data_8PNN
# 
_entry.id   8PNN 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8PNN         pdb_00008pnn 10.2210/pdb8pnn/pdb 
WWPDB D_1292130806 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-28 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8PNN 
_pdbx_database_status.recvd_initial_deposition_date   2023-06-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 8P85 re-refinement 
PDB . 8P4V re-refinement 
PDB . 8P9A re-refinement 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              marat@igbmc.fr 
_pdbx_contact_author.name_first         Marat 
_pdbx_contact_author.name_last          Yusupov 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5544-0597 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Terrosu, S.' 1 ? 
'Yusupov, M.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Chem.Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1554-8937 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            20 
_citation.language                  ? 
_citation.page_first                858 
_citation.page_last                 869 
_citation.title                     
'Synthesis of Differentially Halogenated Lissoclimide Analogues To Probe Ribosome E-Site Binding.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acschembio.4c00825 
_citation.pdbx_database_id_PubMed   40119759 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Terrosu, S.'       1  ?                   
primary 'Nurullina, L.'     2  ?                   
primary 'Supantanapong, N.' 3  ?                   
primary 'Pak, B.S.'         4  ?                   
primary 'Nguyen, S.'        5  ?                   
primary 'Holm, M.'          6  ?                   
primary 'Wu, C.'            7  ?                   
primary 'Lin, M.'           8  ?                   
primary 'Horne, D.'         9  ?                   
primary 'Sachs, M.S.'       10 0000-0001-9891-9223 
primary 'Blanchard, S.C.'   11 0000-0003-2717-9365 
primary 'Yusupov, M.'       12 ?                   
primary 'Vanderwal, C.D.'   13 0000-0001-7218-4521 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     nat '5S ribosomal RNA' 38951.105   2    ? ? ? ? 
2  polymer     nat '60S ribosomal protein L28' 16761.666   2    ? ? ? ? 
3  polymer     nat '60S ribosomal protein L8-A' 28175.820   2    ? ? ? ? 
4  polymer     nat '60S ribosomal protein L35-A' 13942.640   2    ? ? ? ? 
5  polymer     nat '40S ribosomal protein S15' 16031.907   2    ? ? ? ? 
6  polymer     nat '40S ribosomal protein S6-A' 27054.486   2    ? ? ? ? 
7  polymer     nat '5.8S ribosomal RNA' 50682.922   2    ? ? ? ? 
8  polymer     nat '60S ribosomal protein L29' 6691.884    2    ? ? ? ? 
9  polymer     nat '60S ribosomal protein L9-A' 21605.061   2    ? ? ? ? 
10 polymer     nat '60S ribosomal protein L36-A' 11151.259   2    ? ? ? ? 
11 polymer     nat '40S ribosomal protein S16-A' 15877.490   2    ? ? ? ? 
12 polymer     nat '40S ribosomal protein S7-A' 21658.209   2    ? ? ? ? 
13 polymer     nat '60S ribosomal protein L2-A' 27463.574   2    ? ? ? ? 
14 polymer     nat '60S ribosomal protein L30' 11430.364   2    ? ? ? ? 
15 polymer     nat '60S ribosomal protein L10' 25410.465   2    ? ? ? ? 
16 polymer     nat '60S ribosomal protein L37-A' 9877.395    2    ? ? ? ? 
17 polymer     nat '40S ribosomal protein S17-A' 15820.413   2    ? ? ? ? 
18 polymer     nat '40S ribosomal protein S8-A' 22537.803   2    ? ? ? ? 
19 polymer     nat '60S ribosomal protein L3' 43850.793   2    ? ? ? ? 
20 polymer     nat '60S ribosomal protein L31-A' 12980.158   2    ? ? ? ? 
21 polymer     nat 'Large ribosomal subunit protein uL5B' 19785.719   2    ? ? ? ? 
22 polymer     nat '60S ribosomal protein L38' 8845.561    2    ? ? ? ? 
23 polymer     nat '40S ribosomal protein S18-A' 17071.641   2    ? ? ? ? 
24 polymer     nat '40S ribosomal protein S9-A' 22487.893   2    ? ? ? ? 
25 polymer     nat '60S ribosomal protein L4-A' 39159.125   2    ? ? ? ? 
26 polymer     nat '60S ribosomal protein L32' 14809.441   2    ? ? ? ? 
27 polymer     nat '60S ribosomal protein L13-A' 22604.164   2    ? ? ? ? 
28 polymer     nat '60S ribosomal protein L39' 6358.640    2    ? ? ? ? 
29 polymer     nat '40S ribosomal protein S19-A' 15942.125   2    ? ? ? ? 
30 polymer     nat '40S ribosomal protein S10-A' 12757.445   2    ? ? ? ? 
31 polymer     nat '60S ribosomal protein L5' 33764.828   2    ? ? ? ? 
32 polymer     nat '60S ribosomal protein L33-A' 12177.130   2    ? ? ? ? 
33 polymer     nat '60S ribosomal protein L14-A' 15195.066   2    ? ? ? ? 
34 polymer     nat 'Ubiquitin-60S ribosomal protein L40' 14583.077   2    ? ? ? ? 
35 polymer     nat 'Small ribosomal subunit protein uS10' 13929.044   2    ? ? ? ? 
36 polymer     nat '40S ribosomal protein S11-A' 17785.934   2    ? ? ? ? 
37 polymer     nat '60S ribosomal protein L6-A' 20000.564   2    ? ? ? ? 
38 polymer     nat '60S ribosomal protein L34-A' 13673.196   2    ? ? ? ? 
39 polymer     nat '60S ribosomal protein L15-A' 24482.357   2    ? ? ? ? 
40 polymer     nat 'Large ribosomal subunit protein eL41B' 3354.243    2    ? ? ? ? 
41 polymer     nat '40S ribosomal protein S21-A' 9758.829    2    ? ? ? ? 
42 polymer     nat '40S ribosomal protein S13' 17059.945   2    ? ? ? ? 
43 polymer     nat '60S ribosomal protein L7-A' 27686.281   2    ? ? ? ? 
44 polymer     nat '60S ribosomal protein L16-A' 22247.227   2    ? ? ? ? 
45 polymer     nat '60S ribosomal protein L42-A' 12246.658   2    ? ? ? ? 
46 polymer     nat '40S ribosomal protein S22-A' 14650.062   2    ? ? ? ? 
47 polymer     nat '40S ribosomal protein S14-B' 14675.771   2    ? ? ? ? 
48 polymer     nat '60S ribosomal protein L17-A' 20589.518   2    ? ? ? ? 
49 polymer     nat '60S ribosomal protein L43-A' 10112.952   2    ? ? ? ? 
50 polymer     nat '40S ribosomal protein S23-A' 16073.896   2    ? ? ? ? 
51 polymer     nat '60S ribosomal protein L18-A' 20609.252   2    ? ? ? ? 
52 polymer     nat 'Large ribosomal subunit protein uL10' 33770.184   1    ? ? ? ? 
53 polymer     nat '40S ribosomal protein S24-A' 15362.848   2    ? ? ? ? 
54 polymer     nat '60S ribosomal protein L19-A' 21762.316   2    ? ? ? ? 
55 polymer     nat 'Suppressor protein STM1' 30048.010   2    ? ? ? ? 
56 polymer     nat '40S ribosomal protein S25-A' 12067.272   2    ? ? ? ? 
57 polymer     nat '60S ribosomal protein L20-A' 20478.852   2    ? ? ? ? 
58 polymer     nat '16S ribosomal RNA' 579761.938  2    ? ? ? ? 
59 polymer     nat 'Small ribosomal subunit protein eS26B' 13480.886   2    ? ? ? ? 
60 polymer     nat '60S ribosomal protein L21-A' 18279.266   2    ? ? ? ? 
61 polymer     nat '40S ribosomal protein S0-A' 28051.330   2    ? ? ? ? 
62 polymer     nat '40S ribosomal protein S27-A' 8893.391    2    ? ? ? ? 
63 polymer     nat '60S ribosomal protein L22-A' 13711.359   2    ? ? ? ? 
64 polymer     nat '40S ribosomal protein S1-A' 28798.467   2    ? ? ? ? 
65 polymer     nat '40S ribosomal protein S28-A' 7605.847    2    ? ? ? ? 
66 polymer     nat '60S ribosomal protein L23-A' 14493.950   2    ? ? ? ? 
67 polymer     nat '40S ribosomal protein S2' 27490.826   2    ? ? ? ? 
68 polymer     nat 'Small ribosomal subunit protein uS14A' 6675.723    2    ? ? ? ? 
69 polymer     nat '60S ribosomal protein L24-A' 17661.717   2    ? ? ? ? 
70 polymer     nat 'Small ribosomal subunit protein uS3' 26542.789   2    ? ? ? ? 
71 polymer     nat '40S ribosomal protein S30-A' 7137.541    2    ? ? ? ? 
72 polymer     nat '60S ribosomal protein L25' 15787.612   2    ? ? ? ? 
73 polymer     nat '40S ribosomal protein S4-A' 29469.330   2    ? ? ? ? 
74 polymer     nat Ubiquitin 17254.227   1    ? ? ? ? 
75 polymer     nat '25S ribosomal RNA' 1097493.875 2    ? ? ? ? 
76 polymer     nat '60S ribosomal protein L26-A' 14265.784   2    ? ? ? ? 
77 polymer     nat '40S ribosomal protein S5' 25072.600   2    ? ? ? ? 
78 polymer     nat 'Guanine nucleotide-binding protein subunit beta-like protein' 34841.219   2    ? ? ? ? 
79 polymer     nat '60S ribosomal protein L27-A' 15568.360   2    ? ? ? ? 
80 non-polymer syn 'osmium (III) hexammine' 286.365     935  ? ? ? ? 
81 non-polymer syn 'MAGNESIUM ION' 24.305      1490 ? ? ? ? 
82 non-polymer syn 'ZINC ION' 65.409      15   ? ? ? ? 
83 non-polymer syn 'POTASSIUM ION' 39.098      4    ? ? ? ? 
84 non-polymer syn 
;(3~{R})-3-[(1~{S})-2-[(1~{R},3~{S},4~{a}~{S},7~{S},8~{a}~{S})-7-bromanyl-5,5,8~{a}-trimethyl-2-methylidene-3-oxidanyl-3,4,4~{a},6,7,8-hexahydro-1~{H}-naphthalen-1-yl]-1-oxidanyl-ethyl]pyrrolidine-2,5-dione
;
428.361     2    ? ? ? ? 
85 non-polymer syn SPERMIDINE 145.246     4    ? ? ? ? 
86 water       nat water 18.015      412  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2  'L27a,L29,Large ribosomal subunit protein uL15,RP44,RP62,YL24' 
3  'L4,L4-2,L7a-1,Large ribosomal subunit protein eL8-A,Maintenance of killer protein 7,RP6,YL5' 
4  'Large ribosomal subunit protein uL29-A' 
5  'RIG protein,RP52,S21,Small ribosomal subunit protein uS19,YS21' 
6  'RP9,S10,Small ribosomal subunit protein eS6-A,YS4' 
8  'Large ribosomal subunit protein eL29,YL43' 
9  'L8,Large ribosomal subunit protein uL6-A,RP24,YL11' 
10 'L39,Large ribosomal subunit protein eL36-A,YL39' 
11 'RP61R,Small ribosomal subunit protein uS9-A' 
12 'RP30,RP40,Small ribosomal subunit protein eS7-A' 
13 'L5,Large ribosomal subunit protein uL2-A,RP8,YL6' 
14 'L32,Large ribosomal subunit protein eL30,RP73,YL38' 
15 'L9,Large ribosomal subunit protein uL16,Ubiquinol-cytochrome C reductase complex subunit VI-requiring protein' 
16 'L43,Large ribosomal subunit protein eL37-A,YL35,YP55' 
17 'RP51A,Small ribosomal subunit protein eS17-A' 
18 'RP19,S14,Small ribosomal subunit protein eS8-A,YS9' 
19 'Large ribosomal subunit protein uL3,Maintenance of killer protein 8,RP1,Trichodermin resistance protein,YL1' 
20 'L34,Large ribosomal subunit protein eL31-A,YL28' 
21 '60S ribosomal protein L11-B,L16,RP39,YL22' 
22 'Large ribosomal subunit protein eL38' 
23 'Small ribosomal subunit protein uS13-A' 
24 'RP21,S13,Small ribosomal subunit protein uS4-A,YP28,YS11' 
25 'L2,Large ribosomal subunit protein uL4-A,RP2,YL2' 
26 'Large ribosomal subunit protein eL32' 
27 'Large ribosomal subunit protein eL13-A' 
28 'L46,Large ribosomal subunit protein eL39,YL40' 
29 'RP55A,S16a,Small ribosomal subunit protein eS19-A,YP45,YS16A' 
30 'Small ribosomal subunit protein eS10-A' 
31 'L1,L1a,Large ribosomal subunit protein uL18,Ribosomal 5S RNA-binding protein,YL3' 
32 'L37,Large ribosomal subunit protein eL33-A,RP47,YL37' 
33 'Large ribosomal subunit protein eL14-A' 
35 '40S ribosomal protein S20' 
36 'RP41,S18,Small ribosomal subunit protein uS17-A,YS12' 
37 'L17,Large ribosomal subunit protein eL6-A,RP18,YL16' 
38 'Large ribosomal subunit protein eL34-A' 
39 'L13,Large ribosomal subunit protein eL15-A,RP15R,YL10,YP18' 
40 '60S ribosomal protein L41-B,L47,YL41' 
41 'S26,Small ribosomal subunit protein eS21-A,YS25' 
42 'S27a,Small ribosomal subunit protein uS15,YS15' 
43 'L6,Large ribosomal subunit protein uL30-A,RP11,YL8' 
44 'L13a,L21,Large ribosomal subunit protein uL13-A,RP22,YL15' 
45 'L41,Large ribosomal subunit protein eL42-A,YL27,YP44' 
46 'RP50,S24,Small ribosomal subunit protein uS8-A,YP58,YS22' 
47 'RP59B,Small ribosomal subunit protein uS11-B' 
48 'L20A,Large ribosomal subunit protein uL22-A,YL17' 
49 'L37a,Large ribosomal subunit protein eL43-A,YL35' 
50 'RP37,S28,Small ribosomal subunit protein uS12-A,YS14' 
51 'Large ribosomal subunit protein eL18-A,RP28' 
52 '60S acidic ribosomal protein P0,A0,L10e' 
53 'RP50,Small ribosomal subunit protein eS24-A' 
54 'L23,Large ribosomal subunit protein eL19-A,RP15L,RP33,YL14' 
55 
;3BP1,GU4 nucleic-binding protein 2,G4p2 protein,POP2 multicopy suppressor protein 4,Ribosomal subunits association factor,AF,TOM1 suppressor protein 1,Triplex-binding protein 1
;
56 'RP45,S31,Small ribosomal subunit protein eS25-A,YS23' 
57 'L18a,Large ribosomal subunit protein eL20-A' 
59 '40S ribosomal protein S26-B' 
60 'Large ribosomal subunit protein eL21-A' 
61 'Nucleic acid-binding protein NAB1A,Small ribosomal subunit protein uS2-A' 
62 'RP61,Small ribosomal subunit protein eS27-A,YS20' 
63 'L1c,Large ribosomal subunit protein eL22-A,RP4,YL31' 
64 'RP10A,Small ribosomal subunit protein eS1-A' 
65 'S33,Small ribosomal subunit protein eS28-A,YS27' 
66 'L17a,Large ribosomal subunit protein uL14-A,YL32' 
67 'Omnipotent suppressor protein SUP44,RP12,S4,Small ribosomal subunit protein uS5,YS5' 
68 '40S ribosomal protein S29-A,S36,YS29' 
69 'L30,Large ribosomal subunit protein eL24-A,RP29,YL21' 
70 '40S ribosomal protein S3,RP13,YS3' 
71 'Small ribosomal subunit protein eS30-A' 
72 
;Large ribosomal subunit protein uL23,RP16L,YL25,YP42'
;
73 'RP5,S7,Small ribosomal subunit protein eS4-A,YS6' 
76 'L33,Large ribosomal subunit protein uL24-A,YL33' 
77 'RP14,S2,Small ribosomal subunit protein uS7,YS8' 
78 'Receptor for activated C kinase,Receptor of activated protein kinase C 1,RACK1,Small ribosomal subunit protein RACK1' 
79 'Large ribosomal subunit protein eL27-A' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1  polyribonucleotide no no 
;GGUUGCGGCCAUAUCUACCAGAAAGCACCGUUUCCCGUCCGAUCAACUGUAGUUAAGCUGGUAAGAGCCUGACCGAGUAG
UGUAGUGGGUGACCAUACGCGAAACUCAGGUGCUGCAAUCU
;
;GGUUGCGGCCAUAUCUACCAGAAAGCACCGUUUCCCGUCCGAUCAACUGUAGUUAAGCUGGUAAGAGCCUGACCGAGUAG
UGUAGUGGGUGACCAUACGCGAAACUCAGGUGCUGCAAUCU
;
3,AS  ? 
2  'polypeptide(L)'   no no 
;MPSRFTKTRKHRGHVSAGKGRIGKHRKHPGGRGMAGGQHHHRINMDKYHPGYFGKVGMRYFHKQQAHFWKPVLNLDKLWT
LIPEDKRDQYLKSASKETAPVIDTLAAGYGKILGKGRIPNVPVIVKARFVSKLAEEKIRAAGGVVELIA
;
;MPSRFTKTRKHRGHVSAGKGRIGKHRKHPGGRGMAGGQHHHRINMDKYHPGYFGKVGMRYFHKQQAHFWKPVLNLDKLWT
LIPEDKRDQYLKSASKETAPVIDTLAAGYGKILGKGRIPNVPVIVKARFVSKLAEEKIRAAGGVVELIA
;
AB,DC ? 
3  'polypeptide(L)'   no no 
;MAPGKKVAPAPFGAKSTKSNKTRNPLTHSTPKNFGIGQAVQPKRNLSRYVKWPEYVRVQRQKKILSIRLKVPPTIAQFQY
TLDRNTAAETFKLFNKYRPETAAEKKERLTKEAAAVAEGKSKQDASPKPYAVKYGLNHVVALIENKKAKLVLIANDVDPI
ELVVFLPALCKKMGVPYAIVKGKARLGTLVNQKTSAVAALTEVRAEDEAALAKLVSTIDANFADKYDEVKKHWGGGILGN
KAQAKMDKRAKNSDSA
;
;MAPGKKVAPAPFGAKSTKSNKTRNPLTHSTPKNFGIGQAVQPKRNLSRYVKWPEYVRVQRQKKILSIRLKVPPTIAQFQY
TLDRNTAAETFKLFNKYRPETAAEKKERLTKEAAAVAEGKSKQDASPKPYAVKYGLNHVVALIENKKAKLVLIANDVDPI
ELVVFLPALCKKMGVPYAIVKGKARLGTLVNQKTSAVAALTEVRAEDEAALAKLVSTIDANFADKYDEVKKHWGGGILGN
KAQAKMDKRAKNSDSA
;
CJ,p  ? 
4  'polypeptide(L)'   no no 
;MAGVKAYELRTKSKEQLASQLVDLKKELAELKVQKLSRPSLPKIKTVRKSIACVLTVINEQQREAVRQLYKGKKYQPKDL
RAKKTRALRRALTKFEASQVTEKQRKKQIAFPQRKYAIKA
;
;MAGVKAYELRTKSKEQLASQLVDLKKELAELKVQKLSRPSLPKIKTVRKSIACVLTVINEQQREAVRQLYKGKKYQPKDL
RAKKTRALRRALTKFEASQVTEKQRKKQIAFPQRKYAIKA
;
DJ,AI ? 
5  'polypeptide(L)'   no no 
;MSQAVNAKKRVFKTHSYRGVDLEKLLEMSTEDFVKLAPARVRRRFARGMTSKPAGFMKKLRAAKLAAPENEKPAPVRTHM
RNMIIVPEMIGSVVGIYNGKAFNQVEIRPEMLGHYLGEFSITYTPVRHGRAGATTSRFIPLK
;
;MSQAVNAKKRVFKTHSYRGVDLEKLLEMSTEDFVKLAPARVRRRFARGMTSKPAGFMKKLRAAKLAAPENEKPAPVRTHM
RNMIIVPEMIGSVVGIYNGKAFNQVEIRPEMLGHYLGEFSITYTPVRHGRAGATTSRFIPLK
;
Q,c5  ? 
6  'polypeptide(L)'   no no 
;MKLNISYPVNGSQKTFEIDDEHRIRVFFDKRIGQEVDGEAVGDEFKGYVFKISGGNDKQGFPMKQGVLLPTRIKLLLTKN
VSCYRPRRDGERKRKSVRGAIVGPDLAVLALVIVKKGEQELEGLTDTTVPKRLGPKRANNIRKFFGLSKEDDVRDFVIRR
EVTKGEKTYTKAPKIQRLVTPQRLQRKRHQRALKVRNAQAQREAAAEYAQLLAKRLSERKAEKAEIRKRRASSLKA
;
;MKLNISYPVNGSQKTFEIDDEHRIRVFFDKRIGQEVDGEAVGDEFKGYVFKISGGNDKQGFPMKQGVLLPTRIKLLLTKN
VSCYRPRRDGERKRKSVRGAIVGPDLAVLALVIVKKGEQELEGLTDTTVPKRLGPKRANNIRKFFGLSKEDDVRDFVIRR
EVTKGEKTYTKAPKIQRLVTPQRLQRKRHQRALKVRNAQAQREAAAEYAQLLAKRLSERKAEKAEIRKRRASSLKA
;
s6,H  ? 
7  polyribonucleotide no no 
;AAACUUUCAACAACGGAUCUCUUGGUUCUCGCAUCGAUGAAGAACGCAGCGAAAUGCGAUACGUAAUGUGAAUUGCAGAA
UUCCGUGAAUCAUCGAAUCUUUGAACGCACAUUGCGCCCCUUGGUAUUCCAGGGGGCAUGCCUGUUUGAGCGUCAUUU
;
;AAACUUUCAACAACGGAUCUCUUGGUUCUCGCAUCGAUGAAGAACGCAGCGAAAUGCGAUACGUAAUGUGAAUUGCAGAA
UUCCGUGAAUCAUCGAAUCUUUGAACGCACAUUGCGCCCCUUGGUAUUCCAGGGGGCAUGCCUGUUUGAGCGUCAUUU
;
4,AT  ? 
8  'polypeptide(L)'   no no MAKSKNHTAHNQTRKAHRNGIKKPKTYKYPSLKGVDPKFRRNHKHALHGTAKALAAAKK 
MAKSKNHTAHNQTRKAHRNGIKKPKTYKYPSLKGVDPKFRRNHKHALHGTAKALAAAKK AC,DD ? 
9  'polypeptide(L)'   no no 
;MKYIQTEQQIEVPEGVTVSIKSRIVKVVGPRGTLTKNLKHIDVTFTKVNNQLIKVAVHNGGRKHVAALRTVKSLVDNMIT
GVTKGYKYKMRYVYAHFPINVNIVEKDGAKFIEVRNFLGDKKIRNVPVRDGVTIEFSTNVKDEIVLSGNSVEDVSQNAAD
LQQICRVRNKDIRKFLDGIYVSHKGFITEDL
;
;MKYIQTEQQIEVPEGVTVSIKSRIVKVVGPRGTLTKNLKHIDVTFTKVNNQLIKVAVHNGGRKHVAALRTVKSLVDNMIT
GVTKGYKYKMRYVYAHFPINVNIVEKDGAKFIEVRNFLGDKKIRNVPVRDGVTIEFSTNVKDEIVLSGNSVEDVSQNAAD
LQQICRVRNKDIRKFLDGIYVSHKGFITEDL
;
CK,q  ? 
10 'polypeptide(L)'   no no 
;MTVKTGIAIGLNKGKKVTSMTPAPKISYKKGAASNRTKFVRSLVREIAGLSPYERRLIDLIRNSGEKRARKVAKKRLGSF
TRAKAKVEEMNNIIAASRRH
;
;MTVKTGIAIGLNKGKKVTSMTPAPKISYKKGAASNRTKFVRSLVREIAGLSPYERRLIDLIRNSGEKRARKVAKKRLGSF
TRAKAKVEEMNNIIAASRRH
;
DK,AJ ? 
11 'polypeptide(L)'   no no 
;MSAVPSVQTFGKKKSATAVAHVKAGKGLIKVNGSPITLVEPEILRFKVYEPLLLVGLDKFSNIDIRVRVTGGGHVSQVYA
IRQAIAKGLVAYHQKYVDEQSKNELKKAFTSYDRTLLIADSRRPEPKKFGGKGARSRFQKSYR
;
;MSAVPSVQTFGKKKSATAVAHVKAGKGLIKVNGSPITLVEPEILRFKVYEPLLLVGLDKFSNIDIRVRVTGGGHVSQVYA
IRQAIAKGLVAYHQKYVDEQSKNELKKAFTSYDRTLLIADSRRPEPKKFGGKGARSRFQKSYR
;
R,c6  ? 
12 'polypeptide(L)'   no no 
;MSAPQAKILSQAPTELELQVAQAFVELENSSPELKAELRPLQFKSIREIDVAGGKKALAIFVPVPSLAGFHKVQTKLTRE
LEKKFQDRHVIFLAERRILPKPSRTSRQVQKRPRSRTLTAVHDKILEDLVFPTEIVGKRVRYLVGGNKIQKVLLDSKDVQ
QIDYKLESFQAVYNKLTGKQIVFEIPSETH
;
;MSAPQAKILSQAPTELELQVAQAFVELENSSPELKAELRPLQFKSIREIDVAGGKKALAIFVPVPSLAGFHKVQTKLTRE
LEKKFQDRHVIFLAERRILPKPSRTSRQVQKRPRSRTLTAVHDKILEDLVFPTEIVGKRVRYLVGGNKIQKVLLDSKDVQ
QIDYKLESFQAVYNKLTGKQIVFEIPSETH
;
s7,I  ? 
13 'polypeptide(L)'   no no 
;MGRVIRNQRKGAGSIFTSHTRLRQGAAKLRTLDYAERHGYIRGIVKQIVHDSGRGAPLAKVVFRDPYKYRLREEIFIANE
GVHTGQFIYAGKKASLNVGNVLPLGSVPEGTIVSNVEEKPGDRGALARASGNYVIIIGHNPDENKTRVRLPSGAKKVISS
DARGVIGVIAGGGRVDKPLLKAGRAFHKYRLKRNSWPKTRGVAMNPVDHPHGGGNHQHIGKASTISRGAVSGQKAGLIAA
RRTGLLRGSQKTQD
;
;MGRVIRNQRKGAGSIFTSHTRLRQGAAKLRTLDYAERHGYIRGIVKQIVHDSGRGAPLAKVVFRDPYKYRLREEIFIANE
GVHTGQFIYAGKKASLNVGNVLPLGSVPEGTIVSNVEEKPGDRGALARASGNYVIIIGHNPDENKTRVRLPSGAKKVISS
DARGVIGVIAGGGRVDKPLLKAGRAFHKYRLKRNSWPKTRGVAMNPVDHPHGGGNHQHIGKASTISRGAVSGQKAGLIAA
RRTGLLRGSQKTQD
;
j,CD  ? 
14 'polypeptide(L)'   no no 
;MAPVKSQESINQKLALVIKSGKYTLGYKSTVKSLRQGKSKLIIIAANTPVLRKSELEYYAMLSKTKVYYFQGGNNELGTA
VGKLFRVGVVSILEAGDSDILTTLA
;
;MAPVKSQESINQKLALVIKSGKYTLGYKSTVKSLRQGKSKLIIIAANTPVLRKSELEYYAMLSKTKVYYFQGGNNELGTA
VGKLFRVGVVSILEAGDSDILTTLA
;
AD,DE ? 
15 'polypeptide(L)'   no no 
;MARRPARCYRYQKNKPYPKSRYNRAVPDSKIRIYDLGKKKATVDEFPLCVHLVSNELEQLSSEALEAARICANKYMTTVS
GRDAFHLRVRVHPFHVLRINKMLSCAGADRLQQGMRGAWGKPHGLAARVDIGQIIFSVRTKDSNKDVVVEGLRRARYKFP
GQQKIILSKKWGFTNLDRPEYLKKREAGEVKDDGAFVKFLSKKGSLENNIREFPEYFAAQA
;
;MARRPARCYRYQKNKPYPKSRYNRAVPDSKIRIYDLGKKKATVDEFPLCVHLVSNELEQLSSEALEAARICANKYMTTVS
GRDAFHLRVRVHPFHVLRINKMLSCAGADRLQQGMRGAWGKPHGLAARVDIGQIIFSVRTKDSNKDVVVEGLRRARYKFP
GQQKIILSKKWGFTNLDRPEYLKKREAGEVKDDGAFVKFLSKKGSLENNIREFPEYFAAQA
;
CL,r  ? 
16 'polypeptide(L)'   no no 
;MGKGTPSFGKRHNKSHTLCNRCGRRSFHVQKKTCSSCGYPAAKTRSYNWGAKAKRRHTTGTGRMRYLKHVSRRFKNGFQT
GSASKASA
;
;MGKGTPSFGKRHNKSHTLCNRCGRRSFHVQKKTCSSCGYPAAKTRSYNWGAKAKRRHTTGTGRMRYLKHVSRRFKNGFQT
GSASKASA
;
DL,AK ? 
17 'polypeptide(L)'   no no 
;MGRVRTKTVKRASKALIERYYPKLTLDFQTNKRLCDEIATIQSKRLRNKIAGYTTHLMKRIQKGPVRGISFKLQEEERER
KDQYVPEVSALDLSRSNGVLNVDNQTSDLVKSLGLKLPLSVINVSAQRDRRYRKRV
;
;MGRVRTKTVKRASKALIERYYPKLTLDFQTNKRLCDEIATIQSKRLRNKIAGYTTHLMKRIQKGPVRGISFKLQEEERER
KDQYVPEVSALDLSRSNGVLNVDNQTSDLVKSLGLKLPLSVINVSAQRDRRYRKRV
;
S,c7  ? 
18 'polypeptide(L)'   no no 
;MGISRDSRHKRSATGAKRAQFRKKRKFELGRQPANTKIGAKRIHSVRTRGGNKKYRALRIETGNFSWASEGISKKTRIAG
VVYHPSNNELVRTNTLTKAAIVQIDATPFRQWFEAHYGQTLGKKKNVKEEETVAKSKNAERKWAARAASAKIESSVESQF
SAGRLYACISSRPGQSGRCDGYILEGEELAFYLRRLTAKK
;
;MGISRDSRHKRSATGAKRAQFRKKRKFELGRQPANTKIGAKRIHSVRTRGGNKKYRALRIETGNFSWASEGISKKTRIAG
VVYHPSNNELVRTNTLTKAAIVQIDATPFRQWFEAHYGQTLGKKKNVKEEETVAKSKNAERKWAARAASAKIESSVESQF
SAGRLYACISSRPGQSGRCDGYILEGEELAFYLRRLTAKK
;
s8,J  ? 
19 'polypeptide(L)'   no no 
;MSHRKYEAPRHGHLGFLPRKRAASIRARVKAFPKDDRSKPVALTSFLGYKAGMTTIVRDLDRPGSKFHKREVVEAVTVVD
TPPVVVVGVVGYVETPRGLRSLTTVWAEHLSDEVKRRFYKNWYKSKKKAFTKYSAKYAQDGAGIERELARIKKYASVVRV
LVHTQIRKTPLAQKKAHLAEIQLNGGSISEKVDWAREHFEKTVAVDSVFEQNEMIDAIAVTKGHGFEGVTHRWGTKKLPR
KTHRGLRKVACIGAWHPAHVMWSVARAGQRGYHSRTSINHKIYRVGKGDDEANGATSFDRTKKTITPMGGFVHYGEIKND
FIMVKGCIPGNRKRIVTLRKSLYTNTSRKALEEVSLKWIDTASKFGKGRFQTPAEKHAFMGTLKKDL
;
;MSHRKYEAPRHGHLGFLPRKRAASIRARVKAFPKDDRSKPVALTSFLGYKAGMTTIVRDLDRPGSKFHKREVVEAVTVVD
TPPVVVVGVVGYVETPRGLRSLTTVWAEHLSDEVKRRFYKNWYKSKKKAFTKYSAKYAQDGAGIERELARIKKYASVVRV
LVHTQIRKTPLAQKKAHLAEIQLNGGSISEKVDWAREHFEKTVAVDSVFEQNEMIDAIAVTKGHGFEGVTHRWGTKKLPR
KTHRGLRKVACIGAWHPAHVMWSVARAGQRGYHSRTSINHKIYRVGKGDDEANGATSFDRTKKTITPMGGFVHYGEIKND
FIMVKGCIPGNRKRIVTLRKSLYTNTSRKALEEVSLKWIDTASKFGKGRFQTPAEKHAFMGTLKKDL
;
k,CE  ? 
20 'polypeptide(L)'   no no 
;MAGLKDVVTREYTINLHKRLHGVSFKKRAPRAVKEIKKFAKLHMGTDDVRLAPELNQAIWKRGVKGVEYRLRLRISRKRN
EEEDAKNPLFSYVEPVLVASAKGLQTVVVEEDA
;
;MAGLKDVVTREYTINLHKRLHGVSFKKRAPRAVKEIKKFAKLHMGTDDVRLAPELNQAIWKRGVKGVEYRLRLRISRKRN
EEEDAKNPLFSYVEPVLVASAKGLQTVVVEEDA
;
AE,DF ? 
21 'polypeptide(L)'   no no 
;MSTKAQNPMRDLKIEKLVLNISVGESGDRLTRASKVLEQLSGQTPVQSKARYTVRTFGIRRNEKIAVHVTVRGPKAEEIL
ERGLKVKEYQLRDRNFSATGNFGFGIDEHIDLGIKYDPSIGIFGMDFYVVMNRPGARVTRRKRCKGTVGNSHKTTKEDTV
SWFKQKYDADVLDK
;
;MSTKAQNPMRDLKIEKLVLNISVGESGDRLTRASKVLEQLSGQTPVQSKARYTVRTFGIRRNEKIAVHVTVRGPKAEEIL
ERGLKVKEYQLRDRNFSATGNFGFGIDEHIDLGIKYDPSIGIFGMDFYVVMNRPGARVTRRKRCKGTVGNSHKTTKEDTV
SWFKQKYDADVLDK
;
CM,s  ? 
22 'polypeptide(L)'   no no MAREITDIKQFLELTRRADVKTATVKINKKLNKAGKPFRQTKFKVRGSSSLYTLVINDAGKAKKLIQSLPPTLKVNRL 
MAREITDIKQFLELTRRADVKTATVKINKKLNKAGKPFRQTKFKVRGSSSLYTLVINDAGKAKKLIQSLPPTLKVNRL DM,AL ? 
23 'polypeptide(L)'   no no 
;MSLVVQEQGSFQHILRLLNTNVDGNIKIVYALTTIKGVGRRYSNLVCKKADVDLHKRAGELTQEELERIVQIMQNPTHYK
IPAWFLNRQNDITDGKDYHTLANNVESKLRDDLERLKKIRAHRGIRHFWGLRVRGQHTKTTGRRRA
;
;MSLVVQEQGSFQHILRLLNTNVDGNIKIVYALTTIKGVGRRYSNLVCKKADVDLHKRAGELTQEELERIVQIMQNPTHYK
IPAWFLNRQNDITDGKDYHTLANNVESKLRDDLERLKKIRAHRGIRHFWGLRVRGQHTKTTGRRRA
;
T,c8  ? 
24 'polypeptide(L)'   no no 
;MPRAPRTYSKTYSTPKRPYESSRLDAELKLAGEFGLKNKKEIYRISFQLSKIRRAARDLLTRDEKDPKRLFEGNALIRRL
VRVGVLSEDKKKLDYVLALKVEDFLERRLQTQVYKLGLAKSVHHARVLITQRHIAVGKQIVNIPSFMVRLDSEKHIDFAP
TSPFGGARPGRVARRNAARKAEASGEAADEADEADEE
;
;MPRAPRTYSKTYSTPKRPYESSRLDAELKLAGEFGLKNKKEIYRISFQLSKIRRAARDLLTRDEKDPKRLFEGNALIRRL
VRVGVLSEDKKKLDYVLALKVEDFLERRLQTQVYKLGLAKSVHHARVLITQRHIAVGKQIVNIPSFMVRLDSEKHIDFAP
TSPFGGARPGRVARRNAARKAEASGEAADEADEADEE
;
s9,K  ? 
25 'polypeptide(L)'   no no 
;MSRPQVTVHSLTGEATANALPLPAVFSAPIRPDIVHTVFTSVNKNKRQAYAVSEKAGHQTSAESWGTGRAVARIPRVGGG
GTGRSGQGAFGNMCRGGRMFAPTKTWRKWNVKVNHNEKRYATASAIAATAVASLVLARGHRVEKIPEIPLVVSTDLESIQ
KTKEAVAALKAVGAHSDLLKVLKSKKLRAGKGKYRNRRWTQRRGPLVVYAEDNGIVKALRNVPGVETANVASLNLLQLAP
GAHLGRFVIWTEAAFTKLDQVWGSETVASSKVGYTLPSHIISTSDVTRIINSSEIQSAIRPAGQATQKRTHVLKKNPLKN
KQVLLRLNPYAKVFAAEKLGSKKAEKTGTKPAAVFTETLKHD
;
;MSRPQVTVHSLTGEATANALPLPAVFSAPIRPDIVHTVFTSVNKNKRQAYAVSEKAGHQTSAESWGTGRAVARIPRVGGG
GTGRSGQGAFGNMCRGGRMFAPTKTWRKWNVKVNHNEKRYATASAIAATAVASLVLARGHRVEKIPEIPLVVSTDLESIQ
KTKEAVAALKAVGAHSDLLKVLKSKKLRAGKGKYRNRRWTQRRGPLVVYAEDNGIVKALRNVPGVETANVASLNLLQLAP
GAHLGRFVIWTEAAFTKLDQVWGSETVASSKVGYTLPSHIISTSDVTRIINSSEIQSAIRPAGQATQKRTHVLKKNPLKN
KQVLLRLNPYAKVFAAEKLGSKKAEKTGTKPAAVFTETLKHD
;
l,CF  ? 
26 'polypeptide(L)'   no no 
;MASLPHPKIVKKHTKKFKRHHSDRYHRVAENWRKQKGIDSVVRRRFRGNISQPKIGYGSNKKTKFLSPSGHKTFLVANVK
DLETLTMHTKTYAAEIAHNISAKNRVVILARAKALGIKVTNPKGRLALEA
;
;MASLPHPKIVKKHTKKFKRHHSDRYHRVAENWRKQKGIDSVVRRRFRGNISQPKIGYGSNKKTKFLSPSGHKTFLVANVK
DLETLTMHTKTYAAEIAHNISAKNRVVILARAKALGIKVTNPKGRLALEA
;
AF,DG ? 
27 'polypeptide(L)'   no no 
;MAISKNLPILKNHFRKHWQERVKVHFDQAGKKVSRRNARATRAAKIAPRPLDLLRPVVRAPTVKYNRKVRAGRGFTLAEV
KAAGLTAAYARTIGIAVDHRRQNRNQEIFDANVQRLKEYQSKIIVFPRNGKAPEAEQVLSAAATFPIAQPATDVEARAVQ
DNGESAFRTLRLARSEKKFRGIREKRAREKAEAEAEKKK
;
;MAISKNLPILKNHFRKHWQERVKVHFDQAGKKVSRRNARATRAAKIAPRPLDLLRPVVRAPTVKYNRKVRAGRGFTLAEV
KAAGLTAAYARTIGIAVDHRRQNRNQEIFDANVQRLKEYQSKIIVFPRNGKAPEAEQVLSAAATFPIAQPATDVEARAVQ
DNGESAFRTLRLARSEKKFRGIREKRAREKAEAEAEKKK
;
CN,t  ? 
28 'polypeptide(L)'   no no MAAQKSFRIKQKMAKAKKQNRPLPQWIRLRTNNTIRYNAKRRNWRRTKMNI 
MAAQKSFRIKQKMAKAKKQNRPLPQWIRLRTNNTIRYNAKRRNWRRTKMNI DN,AM ? 
29 'polypeptide(L)'   no no 
;MPGVSVRDVAAQDFINAYASFLQRQGKLEVPGYVDIVKTSSGNEMPPQDAEGWFYKRAASVARHIYMRKQVGVGKLNKLY
GGAKSRGVRPYKHIDASGSINRKVLQALEKIGIVEISPKGGRRISENGQRDLDRIAAQTLEEDE
;
;MPGVSVRDVAAQDFINAYASFLQRQGKLEVPGYVDIVKTSSGNEMPPQDAEGWFYKRAASVARHIYMRKQVGVGKLNKLY
GGAKSRGVRPYKHIDASGSINRKVLQALEKIGIVEISPKGGRRISENGQRDLDRIAAQTLEEDE
;
U,c9  ? 
30 'polypeptide(L)'   no no 
;MLMPKEDRNKIHQYLFQEGVVVAKKDFNQAKHEEIDTKNLYVIKALQSLTSKGYVKTQFSWQYYYYTLTEEGVEYLREYL
NLPEHIVPGTYIQERNPTQRPQRRY
;
;MLMPKEDRNKIHQYLFQEGVVVAKKDFNQAKHEEIDTKNLYVIKALQSLTSKGYVKTQFSWQYYYYTLTEEGVEYLREYL
NLPEHIVPGTYIQERNPTQRPQRRY
;
c0,L  ? 
31 'polypeptide(L)'   no no 
;MAFQKDAKSSAYSSRFQTPFRRRREGKTDYYQRKRLVTQHKAKYNTPKYRLVVRFTNKDIICQIISSTITGDVVLAAAYS
HELPRYGITHGLTNWAAAYATGLLIARRTLQKLGLDETYKGVEEVEGEYELTEAVEDGPRPFKVFLDIGLQRTTTGARVF
GALKGASDGGLYVPHSENRFPGWDFETEEIDPELLRSYIFGGHVSQYMEELADDDEERFSELFKGYLADDIDADSLEDIY
TSAHEAIRADPAFKPTEKKFTKEQYAAESKKYRQTKLSKEERAARVAAKIAALAGQQ
;
;MAFQKDAKSSAYSSRFQTPFRRRREGKTDYYQRKRLVTQHKAKYNTPKYRLVVRFTNKDIICQIISSTITGDVVLAAAYS
HELPRYGITHGLTNWAAAYATGLLIARRTLQKLGLDETYKGVEEVEGEYELTEAVEDGPRPFKVFLDIGLQRTTTGARVF
GALKGASDGGLYVPHSENRFPGWDFETEEIDPELLRSYIFGGHVSQYMEELADDDEERFSELFKGYLADDIDADSLEDIY
TSAHEAIRADPAFKPTEKKFTKEQYAAESKKYRQTKLSKEERAARVAAKIAALAGQQ
;
m,CG  ? 
32 'polypeptide(L)'   no no 
;MAESHRLYVKGKHLSYQRSKRVNNPNVSLIKIEGVATPQDAQFYLGKRIAYVYRASKEVRGSKIRVMWGKVTRTHGNSGV
VRATFRNNLPAKTFGASVRIFLYPSNI
;
;MAESHRLYVKGKHLSYQRSKRVNNPNVSLIKIEGVATPQDAQFYLGKRIAYVYRASKEVRGSKIRVMWGKVTRTHGNSGV
VRATFRNNLPAKTFGASVRIFLYPSNI
;
AG,DH ? 
33 'polypeptide(L)'   no no 
;MSTDSIVKASNWRLVEVGRVVLIKKGQSAGKLAAIVEIIDQKKVLIDGPKAGVPRQAINLGQVVLTPLTFALPRGARTAT
VSKKWAAAAVCEKWAASSWAKKIAQRERRAALTDFERFQVMVLRKQKRYTVKKALAKA
;
;MSTDSIVKASNWRLVEVGRVVLIKKGQSAGKLAAIVEIIDQKKVLIDGPKAGVPRQAINLGQVVLTPLTFALPRGARTAT
VSKKWAAAAVCEKWAASSWAKKIAQRERRAALTDFERFQVMVLRKQKRYTVKKALAKA
;
CO,u  ? 
34 'polypeptide(L)'   no no 
;MQIFVKTLTGKTITLEVESSDTIDNVKSKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGIIEP
SLKALASKYNCDKSVCRKCYARLPPRATNCRKRKCGHTNQLRPKKKLK
;
;MQIFVKTLTGKTITLEVESSDTIDNVKSKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGIIEP
SLKALASKYNCDKSVCRKCYARLPPRATNCRKRKCGHTNQLRPKKKLK
;
DO,AN ? 
35 'polypeptide(L)'   no no 
;MSDFQKEKVEEQEQQQQQIIKIRITLTSTKVKQLENVSSNIVKNAEQHNLVKKGPVRLPTKVLKISTRKTPNGEGSKTWE
TYEMRIHKRYIDLEAPVQIVKRITQITIEPGVDVEVVVASN
;
;MSDFQKEKVEEQEQQQQQIIKIRITLTSTKVKQLENVSSNIVKNAEQHNLVKKGPVRLPTKVLKISTRKTPNGEGSKTWE
TYEMRIHKRYIDLEAPVQIVKRITQITIEPGVDVEVVVASN
;
V,d0  ? 
36 'polypeptide(L)'   no no 
;MSTELTVQSERAFQKQPHIFNNPKVKTSKRTKRWYKNAGLGFKTPKTAIEGSYIDKKCPFTGLVSIRGKILTGTVVSTKM
HRTIVIRRAYLHYIPKYNRYEKRHKNVPVHVSPAFRVQVGDIVTVGQCRPISKTVRFNVVKVSAAAGKANKQFAKF
;
;MSTELTVQSERAFQKQPHIFNNPKVKTSKRTKRWYKNAGLGFKTPKTAIEGSYIDKKCPFTGLVSIRGKILTGTVVSTKM
HRTIVIRRAYLHYIPKYNRYEKRHKNVPVHVSPAFRVQVGDIVTVGQCRPISKTVRFNVVKVSAAAGKANKQFAKF
;
c1,M  ? 
37 'polypeptide(L)'   no no 
;MSAQKAPKWYPSEDVAALKKTRKAARPQKLRASLVPGTVLILLAGRFRGKRVVYLKHLEDNTLLISGPFKVNGVPLRRVN
ARYVIATSTKVSVEGVNVEKFNVEYFAKEKLTKKEKKEANLFPEQQNKEIKAERVEDQKVVDKALIAEIKKTPLLKQYLS
ASFSLKNGDKPHMLKF
;
;MSAQKAPKWYPSEDVAALKKTRKAARPQKLRASLVPGTVLILLAGRFRGKRVVYLKHLEDNTLLISGPFKVNGVPLRRVN
ARYVIATSTKVSVEGVNVEKFNVEYFAKEKLTKKEKKEANLFPEQQNKEIKAERVEDQKVVDKALIAEIKKTPLLKQYLS
ASFSLKNGDKPHMLKF
;
n,CH  ? 
38 'polypeptide(L)'   no no 
;MAQRVTFRRRNPYNTRSNKIKVVKTPGGILRAQHVKKLATRPKCGDCGSALQGISTLRPRQYATVSKTHKTVSRAYGGSR
CANCVKERIIRAFLIEEQKIVKKVVKEQTEAAKKSEKKAKK
;
;MAQRVTFRRRNPYNTRSNKIKVVKTPGGILRAQHVKKLATRPKCGDCGSALQGISTLRPRQYATVSKTHKTVSRAYGGSR
CANCVKERIIRAFLIEEQKIVKKVVKEQTEAAKKSEKKAKK
;
AH,DI ? 
39 'polypeptide(L)'   no no 
;MGAYKYLEELQRKKQSDVLRFLQRVRVWEYRQKNVIHRAARPTRPDKARRLGYKAKQGFVIYRVRVRRGNRKRPVPKGAT
YGKPTNQGVNELKYQRSLRATAEERVGRRAANLRVLNSYWVNQDSTYKYFEVILVDPQHKAIRRDARYNWICDPVHKHRE
ARGLTATGKKSRGINKGHKFNNTKAGRRKTWKRQNTLSLWRYRK
;
;MGAYKYLEELQRKKQSDVLRFLQRVRVWEYRQKNVIHRAARPTRPDKARRLGYKAKQGFVIYRVRVRRGNRKRPVPKGAT
YGKPTNQGVNELKYQRSLRATAEERVGRRAANLRVLNSYWVNQDSTYKYFEVILVDPQHKAIRRDARYNWICDPVHKHRE
ARGLTATGKKSRGINKGHKFNNTKAGRRKTWKRQNTLSLWRYRK
;
CP,v  ? 
40 'polypeptide(L)'   no no MRAKWRKKRTRRLKRKRRKVRARSK MRAKWRKKRTRRLKRKRRKVRARSK DP,AO ? 
41 'polypeptide(L)'   no no 
;MENDKGQLVELYVPRKCSATNRIIKADDHASVQINVAKVDEEGRAIPGEYVTYALSGYVRSRGESDDSLNRLAQNDGLLK
NVWSYSR
;
;MENDKGQLVELYVPRKCSATNRIIKADDHASVQINVAKVDEEGRAIPGEYVTYALSGYVRSRGESDDSLNRLAQNDGLLK
NVWSYSR
;
W,d1  ? 
42 'polypeptide(L)'   no no 
;MGRMHSAGKGISSSAIPYSRNAPAWFKLSSESVIEQIVKYARKGLTPSQIGVLLRDAHGVTQARVITGNKIMRILKSNGL
APEIPEDLYYLIKKAVSVRKHLERNRKDKDAKFRLILIESRIHRLARYYRTVAVLPPNWKYESATASALVN
;
;MGRMHSAGKGISSSAIPYSRNAPAWFKLSSESVIEQIVKYARKGLTPSQIGVLLRDAHGVTQARVITGNKIMRILKSNGL
APEIPEDLYYLIKKAVSVRKHLERNRKDKDAKFRLILIESRIHRLARYYRTVAVLPPNWKYESATASALVN
;
c3,O  ? 
43 'polypeptide(L)'   no no 
;MAAEKILTPESQLKKSKAQQKTAEQVAAERAARKAANKEKRAIILERNAAYQKEYETAERNIIQAKRDAKAAGSYYVEAQ
HKLVFVVRIKGINKIPPKPRKVLQLLRLTRINSGTFVKVTKATLELLKLIEPYVAYGYPSYSTIRQLVYKRGFGKINKQR
VPLSDNAIIEANLGKYGILSIDDLIHEIITVGPHFKQANNFLWPFKLSNPSGGWGVPRKFKHFIQGGSFGNREEFINKLV
KSMN
;
;MAAEKILTPESQLKKSKAQQKTAEQVAAERAARKAANKEKRAIILERNAAYQKEYETAERNIIQAKRDAKAAGSYYVEAQ
HKLVFVVRIKGINKIPPKPRKVLQLLRLTRINSGTFVKVTKATLELLKLIEPYVAYGYPSYSTIRQLVYKRGFGKINKQR
VPLSDNAIIEANLGKYGILSIDDLIHEIITVGPHFKQANNFLWPFKLSNPSGGWGVPRKFKHFIQGGSFGNREEFINKLV
KSMN
;
o,CI  ? 
44 'polypeptide(L)'   no no 
;MSVEPVVVIDGKGHLVGRLASVVAKQLLNGQKIVVVRAEELNISGEFFRNKLKYHDFLRKATAFNKTRGPFHFRAPSRIF
YKALRGMVSHKTARGKAALERLKVFEGIPPPYDKKKRVVVPQALRVLRLKPGRKYTTLGKLSTSVGWKYEDVVAKLEAKR
KVSSAEYYAKKRAFTKKVASANATAAESDVAKQLAALGY
;
;MSVEPVVVIDGKGHLVGRLASVVAKQLLNGQKIVVVRAEELNISGEFFRNKLKYHDFLRKATAFNKTRGPFHFRAPSRIF
YKALRGMVSHKTARGKAALERLKVFEGIPPPYDKKKRVVVPQALRVLRLKPGRKYTTLGKLSTSVGWKYEDVVAKLEAKR
KVSSAEYYAKKRAFTKKVASANATAAESDVAKQLAALGY
;
CQ,w  ? 
45 'polypeptide(L)'   no no 
;MVNVPKTRKTYCKGKTCRKHTQHKVTQYKAGKASLFAQGKRRYDRKQSGFGGQTKPVFHKKAKTTKKVVLRLECVKCKTR
AQLTLKRCKHFELGGEKKQKGQALQF
;
;MVNVPKTRKTYCKGKTCRKHTQHKVTQYKAGKASLFAQGKRRYDRKQSGFGGQTKPVFHKKAKTTKKVVLRLECVKCKTR
AQLTLKRCKHFELGGEKKQKGQALQF
;
DQ,AP ? 
46 'polypeptide(L)'   no no 
;MTRSSVLADALNAINNAEKTGKRQVLIRPSSKVIIKFLQVMQKHGYIGEFEYIDDHRSGKIVVQLNGRLNKCGVISPRFN
VKIGDIEKWTANLLPARQFGYVILTTSAGIMDHEEARRKHVSGKILGFVY
;
;MTRSSVLADALNAINNAEKTGKRQVLIRPSSKVIIKFLQVMQKHGYIGEFEYIDDHRSGKIVVQLNGRLNKCGVISPRFN
VKIGDIEKWTANLLPARQFGYVILTTSAGIMDHEEARRKHVSGKILGFVY
;
X,d2  ? 
47 'polypeptide(L)'   no no 
;MANDLVQARDNSQVFGVARIYASFNDTFVHVTDLSGKETIARVTGGMKVKADRDESSPYAAMLAAQDVAAKCKEVGITAV
HVKIRATGGTRTKTPGPGGQAALRALARSGLRIGRIEDVTPVPSDSTRKKGGRRGRRL
;
;MANDLVQARDNSQVFGVARIYASFNDTFVHVTDLSGKETIARVTGGMKVKADRDESSPYAAMLAAQDVAAKCKEVGITAV
HVKIRATGGTRTKTPGPGGQAALRALARSGLRIGRIEDVTPVPSDSTRKKGGRRGRRL
;
c4,P  ? 
48 'polypeptide(L)'   no no 
;MARYGATSTNPAKSASARGSYLRVSFKNTRETAQAINGWELTKAQKYLEQVLDHQRAIPFRRFNSSIGRTAQGKEFGVTK
ARWPAKSVKFVQGLLQNAAANAEAKGLDATKLYVSHIQVNQAPKQRRRTYRAHGRINKYESSPSHIELVVTEKEEAVAKA
AEKKVVRLTSRQRGRIAAQKRIAA
;
;MARYGATSTNPAKSASARGSYLRVSFKNTRETAQAINGWELTKAQKYLEQVLDHQRAIPFRRFNSSIGRTAQGKEFGVTK
ARWPAKSVKFVQGLLQNAAANAEAKGLDATKLYVSHIQVNQAPKQRRRTYRAHGRINKYESSPSHIELVVTEKEEAVAKA
AEKKVVRLTSRQRGRIAAQKRIAA
;
CR,x  ? 
49 'polypeptide(L)'   no no 
;MAKRTKKVGITGKYGVRYGSSLRRQVKKLEIQQHARYDCSFCGKKTVKRGAAGIWTCSCCKKTVAGGAYTVSTAAAATVR
STIRRLREMVEA
;
;MAKRTKKVGITGKYGVRYGSSLRRQVKKLEIQQHARYDCSFCGKKTVKRGAAGIWTCSCCKKTVAGGAYTVSTAAAATVR
STIRRLREMVEA
;
DR,AQ ? 
50 'polypeptide(L)'   no no 
;MGKGKPRGLNSARKLRVHRRNNRWAENNYKKRLLGTAFKSSPFGGSSHAKGIVLEKLGIESKQPNSAIRKCVRVQLIKNG
KKVTAFVPNDGCLNFVDENDEVLLAGFGRKGKAKGDIPGVRFKVVKVSGVSLLALWKEKKEKPRS
;
;MGKGKPRGLNSARKLRVHRRNNRWAENNYKKRLLGTAFKSSPFGGSSHAKGIVLEKLGIESKQPNSAIRKCVRVQLIKNG
KKVTAFVPNDGCLNFVDENDEVLLAGFGRKGKAKGDIPGVRFKVVKVSGVSLLALWKEKKEKPRS
;
Y,d3  ? 
51 'polypeptide(L)'   no no 
;MGIDHTSKQHKRSGHRTAPKSDNVYLKLLVKLYTFLARRTDAPFNKVVLKALFLSKINRPPVSVSRIARALKQEGAANKT
VVVVGTVTDDARIFEFPKTTVAALRFTAGARAKIVKAGGECITLDQLAVRAPKGQNTLILRGPRNSREAVRHFGMGPHKG
KAPRILSTGRKFERARGRRRSKGFKV
;
;MGIDHTSKQHKRSGHRTAPKSDNVYLKLLVKLYTFLARRTDAPFNKVVLKALFLSKINRPPVSVSRIARALKQEGAANKT
VVVVGTVTDDARIFEFPKTTVAALRFTAGARAKIVKAGGECITLDQLAVRAPKGQNTLILRGPRNSREAVRHFGMGPHKG
KAPRILSTGRKFERARGRRRSKGFKV
;
CS,y  ? 
52 'polypeptide(L)'   no no 
;MGGIREKKAEYFAKLREYLEEYKSLFVVGVDNVSSQQMHEVRKELRGRAVVLMGKNTMVRRAIRGFLSDLPDFEKLLPFV
KGNVGFVFTNEPLTEIKNVIVSNRVAAPAGLTVVQVYDIWVRANGQVFPGKTSFFQALGVPTKIARGTIEIVSDVKVVDA
GNKVGQSEASLLNLLNISPFTFGLTVVQVYDNGQVFPSSILDITDEELVSHFVSAVSTIASISLAIGYPTLPSVGHTLIN
NYKDLLAVAIAASYHYPEIEDLVDRIENPEKYAAAAPAATSAASGDAAPAEEAAAEEEEESDDDMGFGLFD
;
;MGGIREKKAEYFAKLREYLEEYKSLFVVGVDNVSSQQMHEVRKELRGRAVVLMGKNTMVRRAIRGFLSDLPDFEKLLPFV
KGNVGFVFTNEPLTEIKNVIVSNRVAAPAGLTVVQVYDIWVRANGQVFPGKTSFFQALGVPTKIARGTIEIVSDVKVVDA
GNKVGQSEASLLNLLNISPFTFGLTVVQVYDNGQVFPSSILDITDEELVSHFVSAVSTIASISLAIGYPTLPSVGHTLIN
NYKDLLAVAIAASYHYPEIEDLVDRIENPEKYAAAAPAATSAASGDAAPAEEAAAEEEEESDDDMGFGLFD
;
p0    ? 
53 'polypeptide(L)'   no no 
;MSDAVTIRTRKVISNPLLARKQFVVDVLHPNRANVSKDELREKLAEVYKAEKDAVSVFGFRTQFGGGKSVGFGLVYNSVA
EAKKFEPTYRLVRYGLAEKVEKASRQQRKQKKNRDKKIFGTGKRLAKKVARRNAD
;
;MSDAVTIRTRKVISNPLLARKQFVVDVLHPNRANVSKDELREKLAEVYKAEKDAVSVFGFRTQFGGGKSVGFGLVYNSVA
EAKKFEPTYRLVRYGLAEKVEKASRQQRKQKKNRDKKIFGTGKRLAKKVARRNAD
;
Z,d4  ? 
54 'polypeptide(L)'   no no 
;MANLRTQKRLAASVVGVGKRKVWLDPNETSEIAQANSRNAIRKLVKNGTIVKKAVTVHSKSRTRAHAQSKREGRHSGYGK
RKGTREARLPSQVVWIRRLRVLRRLLAKYRDAGKIDKHLYHVLYKESKGNAFKHKRALVEHIIQAKADAQREKALNEEAE
ARRLKNRAARDRRAQRVAEKRDALLKEDA
;
;MANLRTQKRLAASVVGVGKRKVWLDPNETSEIAQANSRNAIRKLVKNGTIVKKAVTVHSKSRTRAHAQSKREGRHSGYGK
RKGTREARLPSQVVWIRRLRVLRRLLAKYRDAGKIDKHLYHVLYKESKGNAFKHKRALVEHIIQAKADAQREKALNEEAE
ARRLKNRAARDRRAQRVAEKRDALLKEDA
;
CT,z  ? 
55 'polypeptide(L)'   no no 
;MSNPFDLLGNDVEDADVVVLPPKEIVKSNTSSKKADVPPPSADPSKARKNRPRPSGNEGAIRDKTAGRRNNRSKDVTDSA
TTKKSNTRRATDRHSRTGKTDTKKKVNQGWGDDKKELSAEKEAQADAAAEIAEDAAEAEDAGKPKTAQLSLQDYLNQQAN
NQFNKVPEAKKVELDAERIETAEKEAYVPATKVKNVKSKQLKTKEYLEFDATFVESNTRKNFGDRNNNSRNNFNNRRGGR
GARKGNNTANATNSANTVQKNRNIDVSNLPSLA
;
;MSNPFDLLGNDVEDADVVVLPPKEIVKSNTSSKKADVPPPSADPSKARKNRPRPSGNEGAIRDKTAGRRNNRSKDVTDSA
TTKKSNTRRATDRHSRTGKTDTKKKVNQGWGDDKKELSAEKEAQADAAAEIAEDAAEAEDAGKPKTAQLSLQDYLNQQAN
NQFNKVPEAKKVELDAERIETAEKEAYVPATKVKNVKSKQLKTKEYLEFDATFVESNTRKNFGDRNNNSRNNFNNRRGGR
GARKGNNTANATNSANTVQKNRNIDVSNLPSLA
;
sM,i  ? 
56 'polypeptide(L)'   no no 
;MPPKQQLSKAAKAAAALAGGKKSKKKWSKKSMKDRAQHAVILDQEKYDRILKEVPTYRYVSVSVLVDRLKIGGSLARIAL
RHLEKEGIIKPISKHSKQAIYTRATASE
;
;MPPKQQLSKAAKAAAALAGGKKSKKKWSKKSMKDRAQHAVILDQEKYDRILKEVPTYRYVSVSVLVDRLKIGGSLARIAL
RHLEKEGIIKPISKHSKQAIYTRATASE
;
a,d5  ? 
57 'polypeptide(L)'   no no 
;MAHFKEYQVIGRRLPTESVPEPKLFRMRIFASNEVIAKSRYWYFLQKLHKVKKASGEIVSINQINEAHPTKVKNFGVWVR
YDSRSGTHNMYKEIRDVSRVAAVETLYQDMAARHRARFRSIHILKVAEIEKTADVKRQYVKQFLTKDLKFPLPHRVQKST
KTFSYKRPSTFY
;
;MAHFKEYQVIGRRLPTESVPEPKLFRMRIFASNEVIAKSRYWYFLQKLHKVKKASGEIVSINQINEAHPTKVKNFGVWVR
YDSRSGTHNMYKEIRDVSRVAAVETLYQDMAARHRARFRSIHILKVAEIEKTADVKRQYVKQFLTKDLKFPLPHRVQKST
KTFSYKRPSTFY
;
CU,0  ? 
58 polyribonucleotide no no 
;UAUCUGGUUGAUCCUGCCAGUAGUCAUAUGCUUGUCUCAAAGAUUAAGCCAUGCAUGUCUAAGUAUAAGCAAUUUAUACA
GUGAAACUGCGAAUGGCUCAUUAAAUCAGUUAUCGUUUAUUUGAUAGUUCCUUUACUACAUGGUAUAACUGUGGUAAUUC
UAGAGCUAAUACAUGCUUAAAAUCUCGACCCUUUGGAAGAGAUGUAUUUAUUAGAUAAAAAAUCAAUGUCUUCGGACUCU
UUGAUGAUUCAUAAUAACUUUUCGAAUCGCAUGGCCUUGUGCUGGCGAUGGUUCAUUCAAAUUUCUGCCCUAUCAACUUU
CGAUGGUAGGAUAGUGGCCUACCAUGGUUUCAACGGGUAACGGGGAAUAAGGGUUCGAUUCCGGAGAGGGAGCCUGAGAA
ACGGCUACCACAUCCAAGGAAGGCAGCAGGCGCGCAAAUUACCCAAUCCUAAUUCAGGGAGGUAGUGACAAUAAAUAACG
AUACAGGGCCCAUUCGGGUCUUGUAAUUGGAAUGAGUACAAUGUAAAUACCUUAACGAGGAACAAUUGGAGGGCAAGUCU
GGUGCCAGCAGCCGCGGUAAUUCCAGCUCCAAUAGCGUAUAUUAAAGUUGUUGCAGUUAAAAAGCUCGUAGUUGAACUUU
GGGCCCGGUUGGCCGGUCCGAUUUUUUCGUGUACUGGAUUUCCAACGGGGCCUUUCCUUCUGGCUAACCUUGAGUCCUUG
UGGCUCUUGGCGAACCAGGACUUUUACUUUGAAAAAAUUAGAGUGUUCAAAGCAGGCGUAUUGCUCGAAUAUAUUAGCAU
GGAAUAAUAGAAUAGGACGUUUGGUUCUAUUUUGUUGGUUUCUAGGACCAUCGUAAUGAUUAAUAGGGACGGUCGGGGGC
AUCAGUAUUCAAUUGUCAGAGGUGAAAUUCUUGGAUUUAUUGAAGACUAACUACUGCGAAAGCAUUUGCCAAGGACGUUU
UCAUUAAUCAAGAACGAAAGUUAGGGGAUCGAAGAUGAUCAGAUACCGUCGUAGUCUUAACCAUAAACUAUGCCGACUAG
GGAUCGGGUGGUGUUUUUUUAAUGACCCACUCGGCACCUUACGAGAAAUCAAAGUCUUUGGGUUCUGGGGGGAGUAUGGU
CGCAAGGCUGAAACUUAAAGGAAUUGACGGAAGGGCACCACCAGGAGUGGAGCCUGCGGCUUAAUUUGACUCAACACGGG
GAAACUCACCAGGUCCAGACACAAUAAGGAUUGACAGAUUGAGAGCUCUUUCUUGAUUUUGUGGGUGGUGGUGCAUGGCC
GUUCUUAGUUGGUGGAGUGAUUUGUCUGCUUAAUUGCGAUAACGAACGAGACCUUAACCUACUAAAUAGUGGUGCUAGCA
UUUGCUGGUUAUCCACUUCUUAGAGGGACUAUCGGUUUCAAGCCGAUGGAAGUUUGAGGCAAUAACAGGUCUGUGAUGCC
CUUAGACGUUCUGGGCCGCACGCGCGCUACACUGACGGAGCCAGCGAGUCUAACCUUGGCCGAGAGGUCUUGGUAAUCUU
GUGAAACUCCGUCGUGCUGGGGAUAGAGCAUUGUAAUUAUUGCUCUUCAACGAGGAAUUCCUAGUAAGCGCAAGUCAUCA
GCUUGCGUUGAUUACGUCCCUGCCCUUUGUACACACCGCCCGUCGCUAGUACCGAUUGAAUGGCUUAGUGAGGCCUCAGG
AUCUGCUUAGAGAAGGGGGCAACUCCAUCUCAGAGCGGAGAAUUUGGACAAACUUGGUCAUUUAGAGGAACUAAAAGUCG
UAACAAGGUUUCCGUAGGUGAACCUGCGGAAGGAUCAUUA
;
;UAUCUGGUUGAUCCUGCCAGUAGUCAUAUGCUUGUCUCAAAGAUUAAGCCAUGCAUGUCUAAGUAUAAGCAAUUUAUACA
GUGAAACUGCGAAUGGCUCAUUAAAUCAGUUAUCGUUUAUUUGAUAGUUCCUUUACUACAUGGUAUAACUGUGGUAAUUC
UAGAGCUAAUACAUGCUUAAAAUCUCGACCCUUUGGAAGAGAUGUAUUUAUUAGAUAAAAAAUCAAUGUCUUCGGACUCU
UUGAUGAUUCAUAAUAACUUUUCGAAUCGCAUGGCCUUGUGCUGGCGAUGGUUCAUUCAAAUUUCUGCCCUAUCAACUUU
CGAUGGUAGGAUAGUGGCCUACCAUGGUUUCAACGGGUAACGGGGAAUAAGGGUUCGAUUCCGGAGAGGGAGCCUGAGAA
ACGGCUACCACAUCCAAGGAAGGCAGCAGGCGCGCAAAUUACCCAAUCCUAAUUCAGGGAGGUAGUGACAAUAAAUAACG
AUACAGGGCCCAUUCGGGUCUUGUAAUUGGAAUGAGUACAAUGUAAAUACCUUAACGAGGAACAAUUGGAGGGCAAGUCU
GGUGCCAGCAGCCGCGGUAAUUCCAGCUCCAAUAGCGUAUAUUAAAGUUGUUGCAGUUAAAAAGCUCGUAGUUGAACUUU
GGGCCCGGUUGGCCGGUCCGAUUUUUUCGUGUACUGGAUUUCCAACGGGGCCUUUCCUUCUGGCUAACCUUGAGUCCUUG
UGGCUCUUGGCGAACCAGGACUUUUACUUUGAAAAAAUUAGAGUGUUCAAAGCAGGCGUAUUGCUCGAAUAUAUUAGCAU
GGAAUAAUAGAAUAGGACGUUUGGUUCUAUUUUGUUGGUUUCUAGGACCAUCGUAAUGAUUAAUAGGGACGGUCGGGGGC
AUCAGUAUUCAAUUGUCAGAGGUGAAAUUCUUGGAUUUAUUGAAGACUAACUACUGCGAAAGCAUUUGCCAAGGACGUUU
UCAUUAAUCAAGAACGAAAGUUAGGGGAUCGAAGAUGAUCAGAUACCGUCGUAGUCUUAACCAUAAACUAUGCCGACUAG
GGAUCGGGUGGUGUUUUUUUAAUGACCCACUCGGCACCUUACGAGAAAUCAAAGUCUUUGGGUUCUGGGGGGAGUAUGGU
CGCAAGGCUGAAACUUAAAGGAAUUGACGGAAGGGCACCACCAGGAGUGGAGCCUGCGGCUUAAUUUGACUCAACACGGG
GAAACUCACCAGGUCCAGACACAAUAAGGAUUGACAGAUUGAGAGCUCUUUCUUGAUUUUGUGGGUGGUGGUGCAUGGCC
GUUCUUAGUUGGUGGAGUGAUUUGUCUGCUUAAUUGCGAUAACGAACGAGACCUUAACCUACUAAAUAGUGGUGCUAGCA
UUUGCUGGUUAUCCACUUCUUAGAGGGACUAUCGGUUUCAAGCCGAUGGAAGUUUGAGGCAAUAACAGGUCUGUGAUGCC
CUUAGACGUUCUGGGCCGCACGCGCGCUACACUGACGGAGCCAGCGAGUCUAACCUUGGCCGAGAGGUCUUGGUAAUCUU
GUGAAACUCCGUCGUGCUGGGGAUAGAGCAUUGUAAUUAUUGCUCUUCAACGAGGAAUUCCUAGUAAGCGCAAGUCAUCA
GCUUGCGUUGAUUACGUCCCUGCCCUUUGUACACACCGCCCGUCGCUAGUACCGAUUGAAUGGCUUAGUGAGGCCUCAGG
AUCUGCUUAGAGAAGGGGGCAACUCCAUCUCAGAGCGGAGAAUUUGGACAAACUUGGUCAUUUAGAGGAACUAAAAGUCG
UAACAAGGUUUCCGUAGGUGAACCUGCGGAAGGAUCAUUA
;
A,sR  ? 
59 'polypeptide(L)'   no no 
;MPKKRASNGRNKKGRGHVKPVRCVNCSKSIPKDKAIKRMAIRNIVEAAAVRDLSEASVYPEYALPKTYNKLHYCVSCAIH
ARIVRVRSREDRKNRAPPQRPRFNRDNKVSPAAAAKKAL
;
;MPKKRASNGRNKKGRGHVKPVRCVNCSKSIPKDKAIKRMAIRNIVEAAAVRDLSEASVYPEYALPKTYNKLHYCVSCAIH
ARIVRVRSREDRKNRAPPQRPRFNRDNKVSPAAAAKKAL
;
b,d6  ? 
60 'polypeptide(L)'   no no 
;MGKSHGYRSRTRYMFQRDFRKHGAVHLSTYLKVYKVGDIVDIKANGSIQKGMPHKFYQGKTGVVYNVTKSSVGVIINKMV
GNRYLEKRLNLRVEHIKHSKCRQEFLERVKANAAKRAEAKAQGVAVQLKRQPAQPRESRIVSTEGNVPQTLAPVPYETFI
;
;MGKSHGYRSRTRYMFQRDFRKHGAVHLSTYLKVYKVGDIVDIKANGSIQKGMPHKFYQGKTGVVYNVTKSSVGVIINKMV
GNRYLEKRLNLRVEHIKHSKCRQEFLERVKANAAKRAEAKAQGVAVQLKRQPAQPRESRIVSTEGNVPQTLAPVPYETFI
;
CV,2  ? 
61 'polypeptide(L)'   no no 
;MSLPATFDLTPEDAQLLLAANTHLGARNVQVHQEPYVFNARPDGVHVINVGKTWEKLVLAARIIAAIPNPEDVVAISSRT
FGQRAVLKFAAHTGATPIAGRFTPGSFTNYITRSFKEPRLVIVTDPRSDAQAIKEASYVNIPVIALTDLDSPSEFVDVAI
PCNNRGKHSIGLIWYLLAREVLRLRGALVDRTQPWSIMPDLYFYRDPEEVEQQVAEEATTEEAGEEEAKEEVTEEQAEAT
EWAEENADNVEW
;
;MSLPATFDLTPEDAQLLLAANTHLGARNVQVHQEPYVFNARPDGVHVINVGKTWEKLVLAARIIAAIPNPEDVVAISSRT
FGQRAVLKFAAHTGATPIAGRFTPGSFTNYITRSFKEPRLVIVTDPRSDAQAIKEASYVNIPVIALTDLDSPSEFVDVAI
PCNNRGKHSIGLIWYLLAREVLRLRGALVDRTQPWSIMPDLYFYRDPEEVEQQVAEEATTEEAGEEEAKEEVTEEQAEAT
EWAEENADNVEW
;
B,s0  ? 
62 'polypeptide(L)'   no no 
;MVLVQDLLHPTAASEARKHKLKTLVQGPRSYFLDVKCPGCLNITTVFSHAQTAVTCESCSTILCTPTGGKAKLSEGTSFR
RK
;
;MVLVQDLLHPTAASEARKHKLKTLVQGPRSYFLDVKCPGCLNITTVFSHAQTAVTCESCSTILCTPTGGKAKLSEGTSFR
RK
;
c,d7  ? 
63 'polypeptide(L)'   no no 
;MAPNTSRKQKIAKTFTVDVSSPTENGVFDPASYAKYLIDHIKVEGAVGNLGNAVTVTEDGTVVTVVSTAKFSGKYLKYLT
KKYLKKNQLRDWIRFVSTKTNEYRLAFYQVTPEEDEEEDEE
;
;MAPNTSRKQKIAKTFTVDVSSPTENGVFDPASYAKYLIDHIKVEGAVGNLGNAVTVTEDGTVVTVVSTAKFSGKYLKYLT
KKYLKKNQLRDWIRFVSTKTNEYRLAFYQVTPEEDEEEDEE
;
CW,5  ? 
64 'polypeptide(L)'   no no 
;MAVGKNKRLSKGKKGQKKRVVDPFTRKEWFDIKAPSTFENRNVGKTLVNKSTGLKSASDALKGRVVEVCLADLQGSEDHS
FRKIKLRVDEVQGKNLLTNFHGMDFTTDKLRSMVRKWQTLIEANVTVKTSDDYVLRIFAIAFTRKQANQVKRHSYAQSSH
IRAIRKVISEILTKEVQGSTLAQLTSKLIPEVINKEIENATKDIFPLQNIHVRKVKLLKQPKFDVGALMALHGEGSGEEK
GKKVTGFKDEVLETV
;
;MAVGKNKRLSKGKKGQKKRVVDPFTRKEWFDIKAPSTFENRNVGKTLVNKSTGLKSASDALKGRVVEVCLADLQGSEDHS
FRKIKLRVDEVQGKNLLTNFHGMDFTTDKLRSMVRKWQTLIEANVTVKTSDDYVLRIFAIAFTRKQANQVKRHSYAQSSH
IRAIRKVISEILTKEVQGSTLAQLTSKLIPEVINKEIENATKDIFPLQNIHVRKVKLLKQPKFDVGALMALHGEGSGEEK
GKKVTGFKDEVLETV
;
C,s1  ? 
65 'polypeptide(L)'   no no MDNKTPVTLAKVIKVLGRTGSRGGVTQVRVEFLEDTSRTIVRNVKGPVRENDILVLMESEREARRLR 
MDNKTPVTLAKVIKVLGRTGSRGGVTQVRVEFLEDTSRTIVRNVKGPVRENDILVLMESEREARRLR d,d8  ? 
66 'polypeptide(L)'   no no 
;MSGNGAQGTKFRISLGLPVGAIMNCADNSGARNLYIIAVKGSGSRLNRLPAASLGDMVMATVKKGKPELRKKVMPAIVVR
QAKSWRRRDGVFLYFEDNAGVIANPKGEMKGSAITGPVGKECADLWPRVASNSGVVV
;
;MSGNGAQGTKFRISLGLPVGAIMNCADNSGARNLYIIAVKGSGSRLNRLPAASLGDMVMATVKKGKPELRKKVMPAIVVR
QAKSWRRRDGVFLYFEDNAGVIANPKGEMKGSAITGPVGKECADLWPRVASNSGVVV
;
CX,6  ? 
67 'polypeptide(L)'   no no 
;MSAPEAQQQKRGGFGGRNRGRPNRRGPRNTEEKGWVPVTKLGRLVKAGKITTIEEIFLHSLPVKEFQIIDTLLPGLQDEV
MNIKPVQKQTRAGQRTRFKAVVVVGDSNGHVGLGIKTAKEVAGAIRAGIIIAKLSVIPIRRGYWGTNLGQPHSLATKTTG
KCGSVTVRLIPAPRGSGIVASPAVKKLLQLAGVEDVYTQSNGKTRTLENTLKAAFVAIGNTYGFLTPNLWAEQPLPVSPL
DIYSDEASAQKKRF
;
;MSAPEAQQQKRGGFGGRNRGRPNRRGPRNTEEKGWVPVTKLGRLVKAGKITTIEEIFLHSLPVKEFQIIDTLLPGLQDEV
MNIKPVQKQTRAGQRTRFKAVVVVGDSNGHVGLGIKTAKEVAGAIRAGIIIAKLSVIPIRRGYWGTNLGQPHSLATKTTG
KCGSVTVRLIPAPRGSGIVASPAVKKLLQLAGVEDVYTQSNGKTRTLENTLKAAFVAIGNTYGFLTPNLWAEQPLPVSPL
DIYSDEASAQKKRF
;
D,s2  ? 
68 'polypeptide(L)'   no no MAHENVWFSHPRRYGKGSRQCRVCSSHTGLIRKYGLNICRQCFREKANDIGFNKFR 
MAHENVWFSHPRRYGKGSRQCRVCSSHTGLIRKYGLNICRQCFREKANDIGFNKFR e,d9  ? 
69 'polypeptide(L)'   no no 
;MKVEIDSFSGAKIYPGRGTLFVRGDSKIFRFQNSKSASLFKQRKNPRRIAWTVLFRKHHKKGITEEVAKKRSRKTVKAQR
PITGASLDLIKERRSLKPEVRKANREEKLKANKEKKKAEKAARKAEKAKSAGTQSSKFSKQQAKGAFQKVAATSR
;
;MKVEIDSFSGAKIYPGRGTLFVRGDSKIFRFQNSKSASLFKQRKNPRRIAWTVLFRKHHKKGITEEVAKKRSRKTVKAQR
PITGASLDLIKERRSLKPEVRKANREEKLKANKEKKKAEKAARKAEKAKSAGTQSSKFSKQQAKGAFQKVAATSR
;
CY,7  ? 
70 'polypeptide(L)'   no no 
;MVALISKKRKLVADGVFYAELNEFFTRELAEEGYSGVEVRVTPTKTEVIIRATRTQDVLGENGRRINELTLLVQKRFKYA
PGTIVLYAERVQDRGLSAVAQAESMKFKLLNGLAIRRAAYGVVRYVMESGAKGCEVVVSGKLRAARAKAMKFADGFLIHS
GQPVNDFIDTATRHVLMRQGVLGIKVKIMRDPAKSRTGPKALPDAVTIIEPKEEEPILAPSVKDYRPAEETEAQAEPVEA
;
;MVALISKKRKLVADGVFYAELNEFFTRELAEEGYSGVEVRVTPTKTEVIIRATRTQDVLGENGRRINELTLLVQKRFKYA
PGTIVLYAERVQDRGLSAVAQAESMKFKLLNGLAIRRAAYGVVRYVMESGAKGCEVVVSGKLRAARAKAMKFADGFLIHS
GQPVNDFIDTATRHVLMRQGVLGIKVKIMRDPAKSRTGPKALPDAVTIIEPKEEEPILAPSVKDYRPAEETEAQAEPVEA
;
E,s3  ? 
71 'polypeptide(L)'   no no MAKVHGSLARAGKVKSQTPKVEKTEKPKKPKGRAYKRLLYTRRFVNVTLVNGKRRMNPGPSVQ 
MAKVHGSLARAGKVKSQTPKVEKTEKPKKPKGRAYKRLLYTRRFVNVTLVNGKRRMNPGPSVQ f,e0  ? 
72 'polypeptide(L)'   no no 
;MAPSAKATAAKKAVVKGTNGKKALKVRTSATFRLPKTLKLARAPKYASKAVPHYNRLDSYKVIEQPITSETAMKKVEDGN
ILVFQVSMKANKYQIKKAVKELYEVDVLKVNTLVRPNGTKKAYVRLTADYDALDIANRIGYI
;
;MAPSAKATAAKKAVVKGTNGKKALKVRTSATFRLPKTLKLARAPKYASKAVPHYNRLDSYKVIEQPITSETAMKKVEDGN
ILVFQVSMKANKYQIKKAVKELYEVDVLKVNTLVRPNGTKKAYVRLTADYDALDIANRIGYI
;
CZ,8  ? 
73 'polypeptide(L)'   no no 
;MARGPKKHLKRLAAPHHWLLDKLSGCYAPRPSAGPHKLRESLPLIVFLRNRLKYALNGREVKAILMQRHVKVDGKVRTDT
TYPAGFMDVITLDATNENFRLVYDVKGRFAVHRITDEEASYKLGKVKKVQLGKKGVPYVVTHDGRTIRYPDPNIKVNDTV
KIDLASGKITDFIKFDAGKLVYVTGGRNLGRIGTIVHKERHDGGFDLVHIKDSLDNTFVTRLNNVFVIGEQGKPYISLPK
GKGIKLSIAEERDRRRAQQGL
;
;MARGPKKHLKRLAAPHHWLLDKLSGCYAPRPSAGPHKLRESLPLIVFLRNRLKYALNGREVKAILMQRHVKVDGKVRTDT
TYPAGFMDVITLDATNENFRLVYDVKGRFAVHRITDEEASYKLGKVKKVQLGKKGVPYVVTHDGRTIRYPDPNIKVNDTV
KIDLASGKITDFIKFDAGKLVYVTGGRNLGRIGTIVHKERHDGGFDLVHIKDSLDNTFVTRLNNVFVIGEQGKPYISLPK
GKGIKLSIAEERDRRRAQQGL
;
F,s4  ? 
74 'polypeptide(L)'   no no 
;MQIFVKTLTGKTITLEVESSDTIDNVKSKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGGKKR
KKKVYTTPKKIKHKHKKVKLAVLSYYKVDAEGKVTKLRRECSNPTCGAGVFLANHKDRLYCGKCHSVYKVNA
;
;MQIFVKTLTGKTITLEVESSDTIDNVKSKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGGKKR
KKKVYTTPKKIKHKHKKVKLAVLSYYKVDAEGKVTKLRRECSNPTCGAGVFLANHKDRLYCGKCHSVYKVNA
;
g     ? 
75 polyribonucleotide no no 
;GUUUGACCUCAAAUCAGGUAGGAGUACCCGCUGAACUUAAGCAUAUCAAUAAGCGGAGGAAAAGAAACCAACCGGGAUUG
CCUUAGUAACGGCGAGUGAAGCGGCAAAAGCUCAAAUUUGAAAUCUGGUACCUUCGGUGCCCGAGUUGUAAUUUGGAGAG
GGCAACUUUGGGGCCGUUCCUUGUCUAUGUUCCUUGGAACAGGACGUCAUAGAGGGUGAGAAUCCCGUGUGGCGAGGAGU
GCGGUUCUUUGUAAAGUGCCUUCGAAGAGUCGAGUUGUUUGGGAAUGCAGCUCUAAGUGGGUGGUAAAUUCCAUCUAAAG
CUAAAUAUUGGCGAGAGACCGAUAGCGAACAAGUACAGUGAUGGAAAGAUGAAAAGAACUUUGAAAAGAGAGUGAAAAAG
UACGUGAAAUUGUUGAAAGGGAAGGGCAUUUGAUCAGACAUGGUGUUUUGUGCCCUCUGCUCCUUGUGGGUAGGGGAAUC
UCGCAUUUCACUGGGCCAGCAUCAGUUUUGGUGGCAGGAUAAAUCCAUAGGAAUGUAGCUUGCCUCGGUAAGUAUUAUAG
CCUGUGGGAAUACUGCCAGCUGGGACUGAGGACUGCGACGUAAGUCAAGGAUGCUGGCAUAAUGGUUAUAUGCCGCCCGU
CUUGAAACACGGACCAAGGAGUCUAACGUCUAUGCGAGUGUUUGGGUGUAAAACCCAUACGCGUAAUGAAAGUGAACGUA
GGUUGGGGCCUCGCAAGAGGUGCACAAUCGACCGAUCCUGAUGUCUUCGGAUGGAUUUGAGUAAGAGCAUAGCUGUUGGG
ACCCGAAAGAUGGUGAACUAUGCCUGAAUAGGGUGAAGCCAGAGGAAACUCUGGUGGAGGCUCGUAGCGGUUCUGACGUG
CAAAUCGAUCGUCGAAUUUGGGUAUAGGGGCGAAAGACUAAUCGAACCAUCUAGUAGCUGGUUCCUGCCGAAGUUUCCCU
CAGGAUAGCAGAAGCUCGUAUCAGUUUUAUGAGGUAAAGCGAAUGAUUAGAGGUUCCGGGGUCGAAAUGACCUUGACCUA
UUCUCAAACUUUAAAUAUGUAAGAAGUCCUUGUUACUUAAUUGAACGUGGACAUUUGAAUGAAGAGCUUUUAGUGGGCCA
UUUUUGGUAAGCAGAACUGGCGAUGCGGGAUGAACCGAACGUAGAGUUAAGGUGCCGGAAUACACGCUCAUCAGACACCA
CAAAAGGUGUUAGUUCAUCUAGACAGCCGGACGGUGGCCAUGGAAGUCGGAAUCCGCUAAGGAGUGUGUAACAACUCACC
GGCCGAAUGAACUAGCCCUGAAAAUGGAUGGCGCUCAAGCGUGUUACCUAUACUCUACCGUCAGGGUUGAUAUGAUGCCC
UGACGAGUAGGCAGGCGUGGAGGUCAGUGACGAAGCCUAGACCGUAAGGUCGGGUCGAACGGCCUCUAGUGCAGAUCUUG
GUGGUAGUAGCAAAUAUUCAAAUGAGAACUUUGAAGACUGAAGUGGGGAAAGGUUCCACGUCAACAGCAGUUGGACGUGG
GUUAGUCGAUCCUAAGAGAUGGGGAAGCUCCGUUUCAAAGGCCUGAUUUUAUGCAGGCCACCAUCGAAAGGGAAUCCGGU
UAAGAUUCCGGAACCUGGAUAUGGAUUCUUCACGGUAACGUAACUGAAUGUGGAGACGUCGGCGCGAGCCCUGGGAGGAG
UUAUCUUUUCUUCUUAACAGCUUAUCACCCCGGAAUUGGUUUAUCCGGAGAUGGGGUCUUAUGGCUGGAAGAGGCCAGCA
CCUUUGCUGGCUCCGGUGCGCUUGUGACGGCCCGUGAAAAUCCACAGGAAGGAAUAGUUUUCAUGCCAGGUCGUACUGAU
AACCGCAGCAGGUCUCCAAGGUGAACAGCCUCUAGUUGAUAGAAUAAUGUAGAUAAGGGAAGUCGGCAAAAUAGAUCCGU
AACUUCGGGAUAAGGAUUGGCUCUAAGGGUCGGGUAGUGAGGGCCUUGGUCAGACGCAGCGGGCGUGCUUGUGGACUGCU
UGGUGGGGCUUGCUCUGCUAGGCGGACUACUUGCGUGCCUUGUUGUAGACGGCCUUGGUAGGUCUCUUGUAGACCGUCGC
UUGCUACAAUUAACGAUCAACUUAGAACUGGUACGGACAAGGGGAAUCUGACUGUCUAAUUAAAACAUAGCAUUGCGAUG
GUCAGAAAGUGAUGUUGACGCAAUGUGAUUUCUGCCCAGUGCUCUGAAUGUCAAAGUGAAGAAAUUCAACCAAGCGCGGG
UAAACGGCGGGAGUAACUAUGACUCUCUUAAGGUAGCCAAAUGCCUCGUCAUCUAAUUAGUGACGCGCAUGAAUGGAUUA
ACGAGAUUCCCACUGUCCCUAUCUACUAUCUAGCGAAACCACAGCCAAGGGAACGGGCUUGGCAGAAUCAGCGGGGAAAG
AAGACCCUGUUGAGCUUGACUCUAGUUUGACAUUGUGAAGAGACAUAGAGGGUGUAGAAUAAGUGGGAGCUUCGGCGCCA
GUGAAAUACCACUACCUUUAUAGUUUCUUUACUUAUUCAAUGAAGCGGAGCUGGAAUUCAUUUUCCACGUUCUAGCAUUC
AAGGUCCCAUUCGGGGCUGAUCCGGGUUGAAGACAUUGUCAGGUGGGGAGUUUGGCUGGGGCGGCACAUCUGUUAAACGA
UAACGCAGAUGUCCUAAGGGGGGCUCAUGGAGAACAGAAAUCUCCAGUAGAACAAAAGGGUAAAAGCCCCCUUGAUUUUG
AUUUUCAGUGUGAAUACAAACCAUGAAAGUGUGGCCUAUCGAUCCUUUAGUCCCUCGGAAUUUGAGGCUAGAGGUGCCAG
AAAAGUUACCACAGGGAUAACUGGCUUGUGGCAGUCAAGCGUUCAUAGCGACAUUGCUUUUUGAUUCUUCGAUGUCGGCU
CUUCCUAUCAUACCGAAGCAGAAUUCGGUAAGCGUUGGAUUGUUCACCCACUAAUAGGGAACGUGAGCUGGGUUUAGACC
GUCGUGAGACAGGUUAGUUUUACCCUACUGAUGAAUGUUACCGCAAUAGUAAUUGAACUUAGUACGAGAGGAACAGUUCA
UUCGGAUAAUUGGUUUUUGCGGCUGUCUGAUCAGGCAUUGCCGCGAAGCUACCAUCCGCUGGAUUAUGGCUGAACGCCUC
UAAGUCAGAAUCCAUGCUAGAACGCGGUGAUUUCUUUGCUCCACACAAUAUAGAUGGAUACGAAUAAGGCGUCCUUGUGG
CGUCGCUGAACCAUAGCAGGCUAGCAACGGUGCACUUGGCGGAAAGGCCUUGGGUGCUUGCUGGCGAAUUGCAAUGUCAU
UUUGCGUGGGGAUAAAUCAUUUGUAUACGACUUAGAUGUACAACGGGGUAUUGUAAGCAGUAGAGUAGCCUUGUUGUUAC
GAUCUGCUGAGAUUAAGCCUUUGUUGUCUGAUUUGU
;
;GUUUGACCUCAAAUCAGGUAGGAGUACCCGCUGAACUUAAGCAUAUCAAUAAGCGGAGGAAAAGAAACCAACCGGGAUUG
CCUUAGUAACGGCGAGUGAAGCGGCAAAAGCUCAAAUUUGAAAUCUGGUACCUUCGGUGCCCGAGUUGUAAUUUGGAGAG
GGCAACUUUGGGGCCGUUCCUUGUCUAUGUUCCUUGGAACAGGACGUCAUAGAGGGUGAGAAUCCCGUGUGGCGAGGAGU
GCGGUUCUUUGUAAAGUGCCUUCGAAGAGUCGAGUUGUUUGGGAAUGCAGCUCUAAGUGGGUGGUAAAUUCCAUCUAAAG
CUAAAUAUUGGCGAGAGACCGAUAGCGAACAAGUACAGUGAUGGAAAGAUGAAAAGAACUUUGAAAAGAGAGUGAAAAAG
UACGUGAAAUUGUUGAAAGGGAAGGGCAUUUGAUCAGACAUGGUGUUUUGUGCCCUCUGCUCCUUGUGGGUAGGGGAAUC
UCGCAUUUCACUGGGCCAGCAUCAGUUUUGGUGGCAGGAUAAAUCCAUAGGAAUGUAGCUUGCCUCGGUAAGUAUUAUAG
CCUGUGGGAAUACUGCCAGCUGGGACUGAGGACUGCGACGUAAGUCAAGGAUGCUGGCAUAAUGGUUAUAUGCCGCCCGU
CUUGAAACACGGACCAAGGAGUCUAACGUCUAUGCGAGUGUUUGGGUGUAAAACCCAUACGCGUAAUGAAAGUGAACGUA
GGUUGGGGCCUCGCAAGAGGUGCACAAUCGACCGAUCCUGAUGUCUUCGGAUGGAUUUGAGUAAGAGCAUAGCUGUUGGG
ACCCGAAAGAUGGUGAACUAUGCCUGAAUAGGGUGAAGCCAGAGGAAACUCUGGUGGAGGCUCGUAGCGGUUCUGACGUG
CAAAUCGAUCGUCGAAUUUGGGUAUAGGGGCGAAAGACUAAUCGAACCAUCUAGUAGCUGGUUCCUGCCGAAGUUUCCCU
CAGGAUAGCAGAAGCUCGUAUCAGUUUUAUGAGGUAAAGCGAAUGAUUAGAGGUUCCGGGGUCGAAAUGACCUUGACCUA
UUCUCAAACUUUAAAUAUGUAAGAAGUCCUUGUUACUUAAUUGAACGUGGACAUUUGAAUGAAGAGCUUUUAGUGGGCCA
UUUUUGGUAAGCAGAACUGGCGAUGCGGGAUGAACCGAACGUAGAGUUAAGGUGCCGGAAUACACGCUCAUCAGACACCA
CAAAAGGUGUUAGUUCAUCUAGACAGCCGGACGGUGGCCAUGGAAGUCGGAAUCCGCUAAGGAGUGUGUAACAACUCACC
GGCCGAAUGAACUAGCCCUGAAAAUGGAUGGCGCUCAAGCGUGUUACCUAUACUCUACCGUCAGGGUUGAUAUGAUGCCC
UGACGAGUAGGCAGGCGUGGAGGUCAGUGACGAAGCCUAGACCGUAAGGUCGGGUCGAACGGCCUCUAGUGCAGAUCUUG
GUGGUAGUAGCAAAUAUUCAAAUGAGAACUUUGAAGACUGAAGUGGGGAAAGGUUCCACGUCAACAGCAGUUGGACGUGG
GUUAGUCGAUCCUAAGAGAUGGGGAAGCUCCGUUUCAAAGGCCUGAUUUUAUGCAGGCCACCAUCGAAAGGGAAUCCGGU
UAAGAUUCCGGAACCUGGAUAUGGAUUCUUCACGGUAACGUAACUGAAUGUGGAGACGUCGGCGCGAGCCCUGGGAGGAG
UUAUCUUUUCUUCUUAACAGCUUAUCACCCCGGAAUUGGUUUAUCCGGAGAUGGGGUCUUAUGGCUGGAAGAGGCCAGCA
CCUUUGCUGGCUCCGGUGCGCUUGUGACGGCCCGUGAAAAUCCACAGGAAGGAAUAGUUUUCAUGCCAGGUCGUACUGAU
AACCGCAGCAGGUCUCCAAGGUGAACAGCCUCUAGUUGAUAGAAUAAUGUAGAUAAGGGAAGUCGGCAAAAUAGAUCCGU
AACUUCGGGAUAAGGAUUGGCUCUAAGGGUCGGGUAGUGAGGGCCUUGGUCAGACGCAGCGGGCGUGCUUGUGGACUGCU
UGGUGGGGCUUGCUCUGCUAGGCGGACUACUUGCGUGCCUUGUUGUAGACGGCCUUGGUAGGUCUCUUGUAGACCGUCGC
UUGCUACAAUUAACGAUCAACUUAGAACUGGUACGGACAAGGGGAAUCUGACUGUCUAAUUAAAACAUAGCAUUGCGAUG
GUCAGAAAGUGAUGUUGACGCAAUGUGAUUUCUGCCCAGUGCUCUGAAUGUCAAAGUGAAGAAAUUCAACCAAGCGCGGG
UAAACGGCGGGAGUAACUAUGACUCUCUUAAGGUAGCCAAAUGCCUCGUCAUCUAAUUAGUGACGCGCAUGAAUGGAUUA
ACGAGAUUCCCACUGUCCCUAUCUACUAUCUAGCGAAACCACAGCCAAGGGAACGGGCUUGGCAGAAUCAGCGGGGAAAG
AAGACCCUGUUGAGCUUGACUCUAGUUUGACAUUGUGAAGAGACAUAGAGGGUGUAGAAUAAGUGGGAGCUUCGGCGCCA
GUGAAAUACCACUACCUUUAUAGUUUCUUUACUUAUUCAAUGAAGCGGAGCUGGAAUUCAUUUUCCACGUUCUAGCAUUC
AAGGUCCCAUUCGGGGCUGAUCCGGGUUGAAGACAUUGUCAGGUGGGGAGUUUGGCUGGGGCGGCACAUCUGUUAAACGA
UAACGCAGAUGUCCUAAGGGGGGCUCAUGGAGAACAGAAAUCUCCAGUAGAACAAAAGGGUAAAAGCCCCCUUGAUUUUG
AUUUUCAGUGUGAAUACAAACCAUGAAAGUGUGGCCUAUCGAUCCUUUAGUCCCUCGGAAUUUGAGGCUAGAGGUGCCAG
AAAAGUUACCACAGGGAUAACUGGCUUGUGGCAGUCAAGCGUUCAUAGCGACAUUGCUUUUUGAUUCUUCGAUGUCGGCU
CUUCCUAUCAUACCGAAGCAGAAUUCGGUAAGCGUUGGAUUGUUCACCCACUAAUAGGGAACGUGAGCUGGGUUUAGACC
GUCGUGAGACAGGUUAGUUUUACCCUACUGAUGAAUGUUACCGCAAUAGUAAUUGAACUUAGUACGAGAGGAACAGUUCA
UUCGGAUAAUUGGUUUUUGCGGCUGUCUGAUCAGGCAUUGCCGCGAAGCUACCAUCCGCUGGAUUAUGGCUGAACGCCUC
UAAGUCAGAAUCCAUGCUAGAACGCGGUGAUUUCUUUGCUCCACACAAUAUAGAUGGAUACGAAUAAGGCGUCCUUGUGG
CGUCGCUGAACCAUAGCAGGCUAGCAACGGUGCACUUGGCGGAAAGGCCUUGGGUGCUUGCUGGCGAAUUGCAAUGUCAU
UUUGCGUGGGGAUAAAUCAUUUGUAUACGACUUAGAUGUACAACGGGGUAUUGUAAGCAGUAGAGUAGCCUUGUUGUUAC
GAUCUGCUGAGAUUAAGCCUUUGUUGUCUGAUUUGU
;
AR,1  ? 
76 'polypeptide(L)'   no no 
;MAKQSLDVSSDRRKARKAYFTAPSSQRRVLLSAPLSKELRAQYGIKALPIRRDDEVLVVRGSKKGQEGKISSVYRLKFAV
QVDKVTKEKVNGASVPINLHPSKLVITKLHLDKDRKALIQRKGGKLE
;
;MAKQSLDVSSDRRKARKAYFTAPSSQRRVLLSAPLSKELRAQYGIKALPIRRDDEVLVVRGSKKGQEGKISSVYRLKFAV
QVDKVTKEKVNGASVPINLHPSKLVITKLHLDKDRKALIQRKGGKLE
;
DA,9  ? 
77 'polypeptide(L)'   no no 
;MSDTEAPVEVQEDFEVVEEFTPVVLATPIPEEVQQAQTEIKLFNKWSFEEVEVKDASLVDYVQVRQPIFVAHTAGRYANK
RFRKAQCPIIERLTNSLMMNGRNNGKKLKAVRIIKHTLDIINVLTDQNPIQVVVDAITNTGPREDTTRVGGGGAARRQAV
DVSPLRRVNQAIALLTIGAREAAFRNIKTIAETLAEELINAAKGSSTSYAIKKKDELERVAKSNR
;
;MSDTEAPVEVQEDFEVVEEFTPVVLATPIPEEVQQAQTEIKLFNKWSFEEVEVKDASLVDYVQVRQPIFVAHTAGRYANK
RFRKAQCPIIERLTNSLMMNGRNNGKKLKAVRIIKHTLDIINVLTDQNPIQVVVDAITNTGPREDTTRVGGGGAARRQAV
DVSPLRRVNQAIALLTIGAREAAFRNIKTIAETLAEELINAAKGSSTSYAIKKKDELERVAKSNR
;
G,s5  ? 
78 'polypeptide(L)'   no no 
;MASNEVLVLRGTLEGHNGWVTSLATSAGQPNLLLSASRDKTLISWKLTGDDQKFGVPVRSFKGHSHIVQDCTLTADGAYA
LSASWDKTLRLWDVATGETYQRFVGHKSDVMSVDIDKKASMIISGSRDKTIKVWTIKGQCLATLLGHNDWVSQVRVVPNE
KADDDSVTIISAGNDKMVKAWNLNQFQIEADFIGHNSNINTLTASPDGTLIASAGKDGEIMLWNLAAKKAMYTLSAQDEV
FSLAFSPNRYWLAAATATGIKVFSLDPQYLVDDLRPEFAGYSKAAEPHAVSLAWSADGQTLFAGYTDNVIRVWQVMTAN
;
;MASNEVLVLRGTLEGHNGWVTSLATSAGQPNLLLSASRDKTLISWKLTGDDQKFGVPVRSFKGHSHIVQDCTLTADGAYA
LSASWDKTLRLWDVATGETYQRFVGHKSDVMSVDIDKKASMIISGSRDKTIKVWTIKGQCLATLLGHNDWVSQVRVVPNE
KADDDSVTIISAGNDKMVKAWNLNQFQIEADFIGHNSNINTLTASPDGTLIASAGKDGEIMLWNLAAKKAMYTLSAQDEV
FSLAFSPNRYWLAAATATGIKVFSLDPQYLVDDLRPEFAGYSKAAEPHAVSLAWSADGQTLFAGYTDNVIRVWQVMTAN
;
h,Rb  ? 
79 'polypeptide(L)'   no no 
;MAKFLKAGKVAVVVRGRYAGKKVVIVKPHDEGSKSHPFGHALVAGIERYPLKVTKKHGAKKVAKRTKIKPFIKVVNYNHL
LPTRYTLDVEAFKSVVSTETFEQPSQREEAKKVVKKAFEERHQAGKNQWFFSKLRF
;
;MAKFLKAGKVAVVVRGRYAGKKVVIVKPHDEGSKSHPFGHALVAGIERYPLKVTKKHGAKKVAKRTKIKPFIKVVNYNHL
LPTRYTLDVEAFKSVVSTETFEQPSQREEAKKVVKKAFEERHQAGKNQWFFSKLRF
;
DB,AA ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
80 'osmium (III) hexammine' OHX 
81 'MAGNESIUM ION' MG  
82 'ZINC ION' ZN  
83 'POTASSIUM ION' K   
84 
;(3~{R})-3-[(1~{S})-2-[(1~{R},3~{S},4~{a}~{S},7~{S},8~{a}~{S})-7-bromanyl-5,5,8~{a}-trimethyl-2-methylidene-3-oxidanyl-3,4,4~{a},6,7,8-hexahydro-1~{H}-naphthalen-1-yl]-1-oxidanyl-ethyl]pyrrolidine-2,5-dione
;
ZWB 
85 SPERMIDINE SPD 
86 water HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1  1    G   n 
1  2    G   n 
1  3    U   n 
1  4    U   n 
1  5    G   n 
1  6    C   n 
1  7    G   n 
1  8    G   n 
1  9    C   n 
1  10   C   n 
1  11   A   n 
1  12   U   n 
1  13   A   n 
1  14   U   n 
1  15   C   n 
1  16   U   n 
1  17   A   n 
1  18   C   n 
1  19   C   n 
1  20   A   n 
1  21   G   n 
1  22   A   n 
1  23   A   n 
1  24   A   n 
1  25   G   n 
1  26   C   n 
1  27   A   n 
1  28   C   n 
1  29   C   n 
1  30   G   n 
1  31   U   n 
1  32   U   n 
1  33   U   n 
1  34   C   n 
1  35   C   n 
1  36   C   n 
1  37   G   n 
1  38   U   n 
1  39   C   n 
1  40   C   n 
1  41   G   n 
1  42   A   n 
1  43   U   n 
1  44   C   n 
1  45   A   n 
1  46   A   n 
1  47   C   n 
1  48   U   n 
1  49   G   n 
1  50   U   n 
1  51   A   n 
1  52   G   n 
1  53   U   n 
1  54   U   n 
1  55   A   n 
1  56   A   n 
1  57   G   n 
1  58   C   n 
1  59   U   n 
1  60   G   n 
1  61   G   n 
1  62   U   n 
1  63   A   n 
1  64   A   n 
1  65   G   n 
1  66   A   n 
1  67   G   n 
1  68   C   n 
1  69   C   n 
1  70   U   n 
1  71   G   n 
1  72   A   n 
1  73   C   n 
1  74   C   n 
1  75   G   n 
1  76   A   n 
1  77   G   n 
1  78   U   n 
1  79   A   n 
1  80   G   n 
1  81   U   n 
1  82   G   n 
1  83   U   n 
1  84   A   n 
1  85   G   n 
1  86   U   n 
1  87   G   n 
1  88   G   n 
1  89   G   n 
1  90   U   n 
1  91   G   n 
1  92   A   n 
1  93   C   n 
1  94   C   n 
1  95   A   n 
1  96   U   n 
1  97   A   n 
1  98   C   n 
1  99   G   n 
1  100  C   n 
1  101  G   n 
1  102  A   n 
1  103  A   n 
1  104  A   n 
1  105  C   n 
1  106  U   n 
1  107  C   n 
1  108  A   n 
1  109  G   n 
1  110  G   n 
1  111  U   n 
1  112  G   n 
1  113  C   n 
1  114  U   n 
1  115  G   n 
1  116  C   n 
1  117  A   n 
1  118  A   n 
1  119  U   n 
1  120  C   n 
1  121  U   n 
2  1    MET n 
2  2    PRO n 
2  3    SER n 
2  4    ARG n 
2  5    PHE n 
2  6    THR n 
2  7    LYS n 
2  8    THR n 
2  9    ARG n 
2  10   LYS n 
2  11   HIS n 
2  12   ARG n 
2  13   GLY n 
2  14   HIS n 
2  15   VAL n 
2  16   SER n 
2  17   ALA n 
2  18   GLY n 
2  19   LYS n 
2  20   GLY n 
2  21   ARG n 
2  22   ILE n 
2  23   GLY n 
2  24   LYS n 
2  25   HIS n 
2  26   ARG n 
2  27   LYS n 
2  28   HIS n 
2  29   PRO n 
2  30   GLY n 
2  31   GLY n 
2  32   ARG n 
2  33   GLY n 
2  34   MET n 
2  35   ALA n 
2  36   GLY n 
2  37   GLY n 
2  38   GLN n 
2  39   HIS n 
2  40   HIS n 
2  41   HIS n 
2  42   ARG n 
2  43   ILE n 
2  44   ASN n 
2  45   MET n 
2  46   ASP n 
2  47   LYS n 
2  48   TYR n 
2  49   HIS n 
2  50   PRO n 
2  51   GLY n 
2  52   TYR n 
2  53   PHE n 
2  54   GLY n 
2  55   LYS n 
2  56   VAL n 
2  57   GLY n 
2  58   MET n 
2  59   ARG n 
2  60   TYR n 
2  61   PHE n 
2  62   HIS n 
2  63   LYS n 
2  64   GLN n 
2  65   GLN n 
2  66   ALA n 
2  67   HIS n 
2  68   PHE n 
2  69   TRP n 
2  70   LYS n 
2  71   PRO n 
2  72   VAL n 
2  73   LEU n 
2  74   ASN n 
2  75   LEU n 
2  76   ASP n 
2  77   LYS n 
2  78   LEU n 
2  79   TRP n 
2  80   THR n 
2  81   LEU n 
2  82   ILE n 
2  83   PRO n 
2  84   GLU n 
2  85   ASP n 
2  86   LYS n 
2  87   ARG n 
2  88   ASP n 
2  89   GLN n 
2  90   TYR n 
2  91   LEU n 
2  92   LYS n 
2  93   SER n 
2  94   ALA n 
2  95   SER n 
2  96   LYS n 
2  97   GLU n 
2  98   THR n 
2  99   ALA n 
2  100  PRO n 
2  101  VAL n 
2  102  ILE n 
2  103  ASP n 
2  104  THR n 
2  105  LEU n 
2  106  ALA n 
2  107  ALA n 
2  108  GLY n 
2  109  TYR n 
2  110  GLY n 
2  111  LYS n 
2  112  ILE n 
2  113  LEU n 
2  114  GLY n 
2  115  LYS n 
2  116  GLY n 
2  117  ARG n 
2  118  ILE n 
2  119  PRO n 
2  120  ASN n 
2  121  VAL n 
2  122  PRO n 
2  123  VAL n 
2  124  ILE n 
2  125  VAL n 
2  126  LYS n 
2  127  ALA n 
2  128  ARG n 
2  129  PHE n 
2  130  VAL n 
2  131  SER n 
2  132  LYS n 
2  133  LEU n 
2  134  ALA n 
2  135  GLU n 
2  136  GLU n 
2  137  LYS n 
2  138  ILE n 
2  139  ARG n 
2  140  ALA n 
2  141  ALA n 
2  142  GLY n 
2  143  GLY n 
2  144  VAL n 
2  145  VAL n 
2  146  GLU n 
2  147  LEU n 
2  148  ILE n 
2  149  ALA n 
3  1    MET n 
3  2    ALA n 
3  3    PRO n 
3  4    GLY n 
3  5    LYS n 
3  6    LYS n 
3  7    VAL n 
3  8    ALA n 
3  9    PRO n 
3  10   ALA n 
3  11   PRO n 
3  12   PHE n 
3  13   GLY n 
3  14   ALA n 
3  15   LYS n 
3  16   SER n 
3  17   THR n 
3  18   LYS n 
3  19   SER n 
3  20   ASN n 
3  21   LYS n 
3  22   THR n 
3  23   ARG n 
3  24   ASN n 
3  25   PRO n 
3  26   LEU n 
3  27   THR n 
3  28   HIS n 
3  29   SER n 
3  30   THR n 
3  31   PRO n 
3  32   LYS n 
3  33   ASN n 
3  34   PHE n 
3  35   GLY n 
3  36   ILE n 
3  37   GLY n 
3  38   GLN n 
3  39   ALA n 
3  40   VAL n 
3  41   GLN n 
3  42   PRO n 
3  43   LYS n 
3  44   ARG n 
3  45   ASN n 
3  46   LEU n 
3  47   SER n 
3  48   ARG n 
3  49   TYR n 
3  50   VAL n 
3  51   LYS n 
3  52   TRP n 
3  53   PRO n 
3  54   GLU n 
3  55   TYR n 
3  56   VAL n 
3  57   ARG n 
3  58   VAL n 
3  59   GLN n 
3  60   ARG n 
3  61   GLN n 
3  62   LYS n 
3  63   LYS n 
3  64   ILE n 
3  65   LEU n 
3  66   SER n 
3  67   ILE n 
3  68   ARG n 
3  69   LEU n 
3  70   LYS n 
3  71   VAL n 
3  72   PRO n 
3  73   PRO n 
3  74   THR n 
3  75   ILE n 
3  76   ALA n 
3  77   GLN n 
3  78   PHE n 
3  79   GLN n 
3  80   TYR n 
3  81   THR n 
3  82   LEU n 
3  83   ASP n 
3  84   ARG n 
3  85   ASN n 
3  86   THR n 
3  87   ALA n 
3  88   ALA n 
3  89   GLU n 
3  90   THR n 
3  91   PHE n 
3  92   LYS n 
3  93   LEU n 
3  94   PHE n 
3  95   ASN n 
3  96   LYS n 
3  97   TYR n 
3  98   ARG n 
3  99   PRO n 
3  100  GLU n 
3  101  THR n 
3  102  ALA n 
3  103  ALA n 
3  104  GLU n 
3  105  LYS n 
3  106  LYS n 
3  107  GLU n 
3  108  ARG n 
3  109  LEU n 
3  110  THR n 
3  111  LYS n 
3  112  GLU n 
3  113  ALA n 
3  114  ALA n 
3  115  ALA n 
3  116  VAL n 
3  117  ALA n 
3  118  GLU n 
3  119  GLY n 
3  120  LYS n 
3  121  SER n 
3  122  LYS n 
3  123  GLN n 
3  124  ASP n 
3  125  ALA n 
3  126  SER n 
3  127  PRO n 
3  128  LYS n 
3  129  PRO n 
3  130  TYR n 
3  131  ALA n 
3  132  VAL n 
3  133  LYS n 
3  134  TYR n 
3  135  GLY n 
3  136  LEU n 
3  137  ASN n 
3  138  HIS n 
3  139  VAL n 
3  140  VAL n 
3  141  ALA n 
3  142  LEU n 
3  143  ILE n 
3  144  GLU n 
3  145  ASN n 
3  146  LYS n 
3  147  LYS n 
3  148  ALA n 
3  149  LYS n 
3  150  LEU n 
3  151  VAL n 
3  152  LEU n 
3  153  ILE n 
3  154  ALA n 
3  155  ASN n 
3  156  ASP n 
3  157  VAL n 
3  158  ASP n 
3  159  PRO n 
3  160  ILE n 
3  161  GLU n 
3  162  LEU n 
3  163  VAL n 
3  164  VAL n 
3  165  PHE n 
3  166  LEU n 
3  167  PRO n 
3  168  ALA n 
3  169  LEU n 
3  170  CYS n 
3  171  LYS n 
3  172  LYS n 
3  173  MET n 
3  174  GLY n 
3  175  VAL n 
3  176  PRO n 
3  177  TYR n 
3  178  ALA n 
3  179  ILE n 
3  180  VAL n 
3  181  LYS n 
3  182  GLY n 
3  183  LYS n 
3  184  ALA n 
3  185  ARG n 
3  186  LEU n 
3  187  GLY n 
3  188  THR n 
3  189  LEU n 
3  190  VAL n 
3  191  ASN n 
3  192  GLN n 
3  193  LYS n 
3  194  THR n 
3  195  SER n 
3  196  ALA n 
3  197  VAL n 
3  198  ALA n 
3  199  ALA n 
3  200  LEU n 
3  201  THR n 
3  202  GLU n 
3  203  VAL n 
3  204  ARG n 
3  205  ALA n 
3  206  GLU n 
3  207  ASP n 
3  208  GLU n 
3  209  ALA n 
3  210  ALA n 
3  211  LEU n 
3  212  ALA n 
3  213  LYS n 
3  214  LEU n 
3  215  VAL n 
3  216  SER n 
3  217  THR n 
3  218  ILE n 
3  219  ASP n 
3  220  ALA n 
3  221  ASN n 
3  222  PHE n 
3  223  ALA n 
3  224  ASP n 
3  225  LYS n 
3  226  TYR n 
3  227  ASP n 
3  228  GLU n 
3  229  VAL n 
3  230  LYS n 
3  231  LYS n 
3  232  HIS n 
3  233  TRP n 
3  234  GLY n 
3  235  GLY n 
3  236  GLY n 
3  237  ILE n 
3  238  LEU n 
3  239  GLY n 
3  240  ASN n 
3  241  LYS n 
3  242  ALA n 
3  243  GLN n 
3  244  ALA n 
3  245  LYS n 
3  246  MET n 
3  247  ASP n 
3  248  LYS n 
3  249  ARG n 
3  250  ALA n 
3  251  LYS n 
3  252  ASN n 
3  253  SER n 
3  254  ASP n 
3  255  SER n 
3  256  ALA n 
4  1    MET n 
4  2    ALA n 
4  3    GLY n 
4  4    VAL n 
4  5    LYS n 
4  6    ALA n 
4  7    TYR n 
4  8    GLU n 
4  9    LEU n 
4  10   ARG n 
4  11   THR n 
4  12   LYS n 
4  13   SER n 
4  14   LYS n 
4  15   GLU n 
4  16   GLN n 
4  17   LEU n 
4  18   ALA n 
4  19   SER n 
4  20   GLN n 
4  21   LEU n 
4  22   VAL n 
4  23   ASP n 
4  24   LEU n 
4  25   LYS n 
4  26   LYS n 
4  27   GLU n 
4  28   LEU n 
4  29   ALA n 
4  30   GLU n 
4  31   LEU n 
4  32   LYS n 
4  33   VAL n 
4  34   GLN n 
4  35   LYS n 
4  36   LEU n 
4  37   SER n 
4  38   ARG n 
4  39   PRO n 
4  40   SER n 
4  41   LEU n 
4  42   PRO n 
4  43   LYS n 
4  44   ILE n 
4  45   LYS n 
4  46   THR n 
4  47   VAL n 
4  48   ARG n 
4  49   LYS n 
4  50   SER n 
4  51   ILE n 
4  52   ALA n 
4  53   CYS n 
4  54   VAL n 
4  55   LEU n 
4  56   THR n 
4  57   VAL n 
4  58   ILE n 
4  59   ASN n 
4  60   GLU n 
4  61   GLN n 
4  62   GLN n 
4  63   ARG n 
4  64   GLU n 
4  65   ALA n 
4  66   VAL n 
4  67   ARG n 
4  68   GLN n 
4  69   LEU n 
4  70   TYR n 
4  71   LYS n 
4  72   GLY n 
4  73   LYS n 
4  74   LYS n 
4  75   TYR n 
4  76   GLN n 
4  77   PRO n 
4  78   LYS n 
4  79   ASP n 
4  80   LEU n 
4  81   ARG n 
4  82   ALA n 
4  83   LYS n 
4  84   LYS n 
4  85   THR n 
4  86   ARG n 
4  87   ALA n 
4  88   LEU n 
4  89   ARG n 
4  90   ARG n 
4  91   ALA n 
4  92   LEU n 
4  93   THR n 
4  94   LYS n 
4  95   PHE n 
4  96   GLU n 
4  97   ALA n 
4  98   SER n 
4  99   GLN n 
4  100  VAL n 
4  101  THR n 
4  102  GLU n 
4  103  LYS n 
4  104  GLN n 
4  105  ARG n 
4  106  LYS n 
4  107  LYS n 
4  108  GLN n 
4  109  ILE n 
4  110  ALA n 
4  111  PHE n 
4  112  PRO n 
4  113  GLN n 
4  114  ARG n 
4  115  LYS n 
4  116  TYR n 
4  117  ALA n 
4  118  ILE n 
4  119  LYS n 
4  120  ALA n 
5  1    MET n 
5  2    SER n 
5  3    GLN n 
5  4    ALA n 
5  5    VAL n 
5  6    ASN n 
5  7    ALA n 
5  8    LYS n 
5  9    LYS n 
5  10   ARG n 
5  11   VAL n 
5  12   PHE n 
5  13   LYS n 
5  14   THR n 
5  15   HIS n 
5  16   SER n 
5  17   TYR n 
5  18   ARG n 
5  19   GLY n 
5  20   VAL n 
5  21   ASP n 
5  22   LEU n 
5  23   GLU n 
5  24   LYS n 
5  25   LEU n 
5  26   LEU n 
5  27   GLU n 
5  28   MET n 
5  29   SER n 
5  30   THR n 
5  31   GLU n 
5  32   ASP n 
5  33   PHE n 
5  34   VAL n 
5  35   LYS n 
5  36   LEU n 
5  37   ALA n 
5  38   PRO n 
5  39   ALA n 
5  40   ARG n 
5  41   VAL n 
5  42   ARG n 
5  43   ARG n 
5  44   ARG n 
5  45   PHE n 
5  46   ALA n 
5  47   ARG n 
5  48   GLY n 
5  49   MET n 
5  50   THR n 
5  51   SER n 
5  52   LYS n 
5  53   PRO n 
5  54   ALA n 
5  55   GLY n 
5  56   PHE n 
5  57   MET n 
5  58   LYS n 
5  59   LYS n 
5  60   LEU n 
5  61   ARG n 
5  62   ALA n 
5  63   ALA n 
5  64   LYS n 
5  65   LEU n 
5  66   ALA n 
5  67   ALA n 
5  68   PRO n 
5  69   GLU n 
5  70   ASN n 
5  71   GLU n 
5  72   LYS n 
5  73   PRO n 
5  74   ALA n 
5  75   PRO n 
5  76   VAL n 
5  77   ARG n 
5  78   THR n 
5  79   HIS n 
5  80   MET n 
5  81   ARG n 
5  82   ASN n 
5  83   MET n 
5  84   ILE n 
5  85   ILE n 
5  86   VAL n 
5  87   PRO n 
5  88   GLU n 
5  89   MET n 
5  90   ILE n 
5  91   GLY n 
5  92   SER n 
5  93   VAL n 
5  94   VAL n 
5  95   GLY n 
5  96   ILE n 
5  97   TYR n 
5  98   ASN n 
5  99   GLY n 
5  100  LYS n 
5  101  ALA n 
5  102  PHE n 
5  103  ASN n 
5  104  GLN n 
5  105  VAL n 
5  106  GLU n 
5  107  ILE n 
5  108  ARG n 
5  109  PRO n 
5  110  GLU n 
5  111  MET n 
5  112  LEU n 
5  113  GLY n 
5  114  HIS n 
5  115  TYR n 
5  116  LEU n 
5  117  GLY n 
5  118  GLU n 
5  119  PHE n 
5  120  SER n 
5  121  ILE n 
5  122  THR n 
5  123  TYR n 
5  124  THR n 
5  125  PRO n 
5  126  VAL n 
5  127  ARG n 
5  128  HIS n 
5  129  GLY n 
5  130  ARG n 
5  131  ALA n 
5  132  GLY n 
5  133  ALA n 
5  134  THR n 
5  135  THR n 
5  136  SER n 
5  137  ARG n 
5  138  PHE n 
5  139  ILE n 
5  140  PRO n 
5  141  LEU n 
5  142  LYS n 
6  1    MET n 
6  2    LYS n 
6  3    LEU n 
6  4    ASN n 
6  5    ILE n 
6  6    SER n 
6  7    TYR n 
6  8    PRO n 
6  9    VAL n 
6  10   ASN n 
6  11   GLY n 
6  12   SER n 
6  13   GLN n 
6  14   LYS n 
6  15   THR n 
6  16   PHE n 
6  17   GLU n 
6  18   ILE n 
6  19   ASP n 
6  20   ASP n 
6  21   GLU n 
6  22   HIS n 
6  23   ARG n 
6  24   ILE n 
6  25   ARG n 
6  26   VAL n 
6  27   PHE n 
6  28   PHE n 
6  29   ASP n 
6  30   LYS n 
6  31   ARG n 
6  32   ILE n 
6  33   GLY n 
6  34   GLN n 
6  35   GLU n 
6  36   VAL n 
6  37   ASP n 
6  38   GLY n 
6  39   GLU n 
6  40   ALA n 
6  41   VAL n 
6  42   GLY n 
6  43   ASP n 
6  44   GLU n 
6  45   PHE n 
6  46   LYS n 
6  47   GLY n 
6  48   TYR n 
6  49   VAL n 
6  50   PHE n 
6  51   LYS n 
6  52   ILE n 
6  53   SER n 
6  54   GLY n 
6  55   GLY n 
6  56   ASN n 
6  57   ASP n 
6  58   LYS n 
6  59   GLN n 
6  60   GLY n 
6  61   PHE n 
6  62   PRO n 
6  63   MET n 
6  64   LYS n 
6  65   GLN n 
6  66   GLY n 
6  67   VAL n 
6  68   LEU n 
6  69   LEU n 
6  70   PRO n 
6  71   THR n 
6  72   ARG n 
6  73   ILE n 
6  74   LYS n 
6  75   LEU n 
6  76   LEU n 
6  77   LEU n 
6  78   THR n 
6  79   LYS n 
6  80   ASN n 
6  81   VAL n 
6  82   SER n 
6  83   CYS n 
6  84   TYR n 
6  85   ARG n 
6  86   PRO n 
6  87   ARG n 
6  88   ARG n 
6  89   ASP n 
6  90   GLY n 
6  91   GLU n 
6  92   ARG n 
6  93   LYS n 
6  94   ARG n 
6  95   LYS n 
6  96   SER n 
6  97   VAL n 
6  98   ARG n 
6  99   GLY n 
6  100  ALA n 
6  101  ILE n 
6  102  VAL n 
6  103  GLY n 
6  104  PRO n 
6  105  ASP n 
6  106  LEU n 
6  107  ALA n 
6  108  VAL n 
6  109  LEU n 
6  110  ALA n 
6  111  LEU n 
6  112  VAL n 
6  113  ILE n 
6  114  VAL n 
6  115  LYS n 
6  116  LYS n 
6  117  GLY n 
6  118  GLU n 
6  119  GLN n 
6  120  GLU n 
6  121  LEU n 
6  122  GLU n 
6  123  GLY n 
6  124  LEU n 
6  125  THR n 
6  126  ASP n 
6  127  THR n 
6  128  THR n 
6  129  VAL n 
6  130  PRO n 
6  131  LYS n 
6  132  ARG n 
6  133  LEU n 
6  134  GLY n 
6  135  PRO n 
6  136  LYS n 
6  137  ARG n 
6  138  ALA n 
6  139  ASN n 
6  140  ASN n 
6  141  ILE n 
6  142  ARG n 
6  143  LYS n 
6  144  PHE n 
6  145  PHE n 
6  146  GLY n 
6  147  LEU n 
6  148  SER n 
6  149  LYS n 
6  150  GLU n 
6  151  ASP n 
6  152  ASP n 
6  153  VAL n 
6  154  ARG n 
6  155  ASP n 
6  156  PHE n 
6  157  VAL n 
6  158  ILE n 
6  159  ARG n 
6  160  ARG n 
6  161  GLU n 
6  162  VAL n 
6  163  THR n 
6  164  LYS n 
6  165  GLY n 
6  166  GLU n 
6  167  LYS n 
6  168  THR n 
6  169  TYR n 
6  170  THR n 
6  171  LYS n 
6  172  ALA n 
6  173  PRO n 
6  174  LYS n 
6  175  ILE n 
6  176  GLN n 
6  177  ARG n 
6  178  LEU n 
6  179  VAL n 
6  180  THR n 
6  181  PRO n 
6  182  GLN n 
6  183  ARG n 
6  184  LEU n 
6  185  GLN n 
6  186  ARG n 
6  187  LYS n 
6  188  ARG n 
6  189  HIS n 
6  190  GLN n 
6  191  ARG n 
6  192  ALA n 
6  193  LEU n 
6  194  LYS n 
6  195  VAL n 
6  196  ARG n 
6  197  ASN n 
6  198  ALA n 
6  199  GLN n 
6  200  ALA n 
6  201  GLN n 
6  202  ARG n 
6  203  GLU n 
6  204  ALA n 
6  205  ALA n 
6  206  ALA n 
6  207  GLU n 
6  208  TYR n 
6  209  ALA n 
6  210  GLN n 
6  211  LEU n 
6  212  LEU n 
6  213  ALA n 
6  214  LYS n 
6  215  ARG n 
6  216  LEU n 
6  217  SER n 
6  218  GLU n 
6  219  ARG n 
6  220  LYS n 
6  221  ALA n 
6  222  GLU n 
6  223  LYS n 
6  224  ALA n 
6  225  GLU n 
6  226  ILE n 
6  227  ARG n 
6  228  LYS n 
6  229  ARG n 
6  230  ARG n 
6  231  ALA n 
6  232  SER n 
6  233  SER n 
6  234  LEU n 
6  235  LYS n 
6  236  ALA n 
7  1    A   n 
7  2    A   n 
7  3    A   n 
7  4    C   n 
7  5    U   n 
7  6    U   n 
7  7    U   n 
7  8    C   n 
7  9    A   n 
7  10   A   n 
7  11   C   n 
7  12   A   n 
7  13   A   n 
7  14   C   n 
7  15   G   n 
7  16   G   n 
7  17   A   n 
7  18   U   n 
7  19   C   n 
7  20   U   n 
7  21   C   n 
7  22   U   n 
7  23   U   n 
7  24   G   n 
7  25   G   n 
7  26   U   n 
7  27   U   n 
7  28   C   n 
7  29   U   n 
7  30   C   n 
7  31   G   n 
7  32   C   n 
7  33   A   n 
7  34   U   n 
7  35   C   n 
7  36   G   n 
7  37   A   n 
7  38   U   n 
7  39   G   n 
7  40   A   n 
7  41   A   n 
7  42   G   n 
7  43   A   n 
7  44   A   n 
7  45   C   n 
7  46   G   n 
7  47   C   n 
7  48   A   n 
7  49   G   n 
7  50   C   n 
7  51   G   n 
7  52   A   n 
7  53   A   n 
7  54   A   n 
7  55   U   n 
7  56   G   n 
7  57   C   n 
7  58   G   n 
7  59   A   n 
7  60   U   n 
7  61   A   n 
7  62   C   n 
7  63   G   n 
7  64   U   n 
7  65   A   n 
7  66   A   n 
7  67   U   n 
7  68   G   n 
7  69   U   n 
7  70   G   n 
7  71   A   n 
7  72   A   n 
7  73   U   n 
7  74   U   n 
7  75   G   n 
7  76   C   n 
7  77   A   n 
7  78   G   n 
7  79   A   n 
7  80   A   n 
7  81   U   n 
7  82   U   n 
7  83   C   n 
7  84   C   n 
7  85   G   n 
7  86   U   n 
7  87   G   n 
7  88   A   n 
7  89   A   n 
7  90   U   n 
7  91   C   n 
7  92   A   n 
7  93   U   n 
7  94   C   n 
7  95   G   n 
7  96   A   n 
7  97   A   n 
7  98   U   n 
7  99   C   n 
7  100  U   n 
7  101  U   n 
7  102  U   n 
7  103  G   n 
7  104  A   n 
7  105  A   n 
7  106  C   n 
7  107  G   n 
7  108  C   n 
7  109  A   n 
7  110  C   n 
7  111  A   n 
7  112  U   n 
7  113  U   n 
7  114  G   n 
7  115  C   n 
7  116  G   n 
7  117  C   n 
7  118  C   n 
7  119  C   n 
7  120  C   n 
7  121  U   n 
7  122  U   n 
7  123  G   n 
7  124  G   n 
7  125  U   n 
7  126  A   n 
7  127  U   n 
7  128  U   n 
7  129  C   n 
7  130  C   n 
7  131  A   n 
7  132  G   n 
7  133  G   n 
7  134  G   n 
7  135  G   n 
7  136  G   n 
7  137  C   n 
7  138  A   n 
7  139  U   n 
7  140  G   n 
7  141  C   n 
7  142  C   n 
7  143  U   n 
7  144  G   n 
7  145  U   n 
7  146  U   n 
7  147  U   n 
7  148  G   n 
7  149  A   n 
7  150  G   n 
7  151  C   n 
7  152  G   n 
7  153  U   n 
7  154  C   n 
7  155  A   n 
7  156  U   n 
7  157  U   n 
7  158  U   n 
8  1    MET n 
8  2    ALA n 
8  3    LYS n 
8  4    SER n 
8  5    LYS n 
8  6    ASN n 
8  7    HIS n 
8  8    THR n 
8  9    ALA n 
8  10   HIS n 
8  11   ASN n 
8  12   GLN n 
8  13   THR n 
8  14   ARG n 
8  15   LYS n 
8  16   ALA n 
8  17   HIS n 
8  18   ARG n 
8  19   ASN n 
8  20   GLY n 
8  21   ILE n 
8  22   LYS n 
8  23   LYS n 
8  24   PRO n 
8  25   LYS n 
8  26   THR n 
8  27   TYR n 
8  28   LYS n 
8  29   TYR n 
8  30   PRO n 
8  31   SER n 
8  32   LEU n 
8  33   LYS n 
8  34   GLY n 
8  35   VAL n 
8  36   ASP n 
8  37   PRO n 
8  38   LYS n 
8  39   PHE n 
8  40   ARG n 
8  41   ARG n 
8  42   ASN n 
8  43   HIS n 
8  44   LYS n 
8  45   HIS n 
8  46   ALA n 
8  47   LEU n 
8  48   HIS n 
8  49   GLY n 
8  50   THR n 
8  51   ALA n 
8  52   LYS n 
8  53   ALA n 
8  54   LEU n 
8  55   ALA n 
8  56   ALA n 
8  57   ALA n 
8  58   LYS n 
8  59   LYS n 
9  1    MET n 
9  2    LYS n 
9  3    TYR n 
9  4    ILE n 
9  5    GLN n 
9  6    THR n 
9  7    GLU n 
9  8    GLN n 
9  9    GLN n 
9  10   ILE n 
9  11   GLU n 
9  12   VAL n 
9  13   PRO n 
9  14   GLU n 
9  15   GLY n 
9  16   VAL n 
9  17   THR n 
9  18   VAL n 
9  19   SER n 
9  20   ILE n 
9  21   LYS n 
9  22   SER n 
9  23   ARG n 
9  24   ILE n 
9  25   VAL n 
9  26   LYS n 
9  27   VAL n 
9  28   VAL n 
9  29   GLY n 
9  30   PRO n 
9  31   ARG n 
9  32   GLY n 
9  33   THR n 
9  34   LEU n 
9  35   THR n 
9  36   LYS n 
9  37   ASN n 
9  38   LEU n 
9  39   LYS n 
9  40   HIS n 
9  41   ILE n 
9  42   ASP n 
9  43   VAL n 
9  44   THR n 
9  45   PHE n 
9  46   THR n 
9  47   LYS n 
9  48   VAL n 
9  49   ASN n 
9  50   ASN n 
9  51   GLN n 
9  52   LEU n 
9  53   ILE n 
9  54   LYS n 
9  55   VAL n 
9  56   ALA n 
9  57   VAL n 
9  58   HIS n 
9  59   ASN n 
9  60   GLY n 
9  61   GLY n 
9  62   ARG n 
9  63   LYS n 
9  64   HIS n 
9  65   VAL n 
9  66   ALA n 
9  67   ALA n 
9  68   LEU n 
9  69   ARG n 
9  70   THR n 
9  71   VAL n 
9  72   LYS n 
9  73   SER n 
9  74   LEU n 
9  75   VAL n 
9  76   ASP n 
9  77   ASN n 
9  78   MET n 
9  79   ILE n 
9  80   THR n 
9  81   GLY n 
9  82   VAL n 
9  83   THR n 
9  84   LYS n 
9  85   GLY n 
9  86   TYR n 
9  87   LYS n 
9  88   TYR n 
9  89   LYS n 
9  90   MET n 
9  91   ARG n 
9  92   TYR n 
9  93   VAL n 
9  94   TYR n 
9  95   ALA n 
9  96   HIS n 
9  97   PHE n 
9  98   PRO n 
9  99   ILE n 
9  100  ASN n 
9  101  VAL n 
9  102  ASN n 
9  103  ILE n 
9  104  VAL n 
9  105  GLU n 
9  106  LYS n 
9  107  ASP n 
9  108  GLY n 
9  109  ALA n 
9  110  LYS n 
9  111  PHE n 
9  112  ILE n 
9  113  GLU n 
9  114  VAL n 
9  115  ARG n 
9  116  ASN n 
9  117  PHE n 
9  118  LEU n 
9  119  GLY n 
9  120  ASP n 
9  121  LYS n 
9  122  LYS n 
9  123  ILE n 
9  124  ARG n 
9  125  ASN n 
9  126  VAL n 
9  127  PRO n 
9  128  VAL n 
9  129  ARG n 
9  130  ASP n 
9  131  GLY n 
9  132  VAL n 
9  133  THR n 
9  134  ILE n 
9  135  GLU n 
9  136  PHE n 
9  137  SER n 
9  138  THR n 
9  139  ASN n 
9  140  VAL n 
9  141  LYS n 
9  142  ASP n 
9  143  GLU n 
9  144  ILE n 
9  145  VAL n 
9  146  LEU n 
9  147  SER n 
9  148  GLY n 
9  149  ASN n 
9  150  SER n 
9  151  VAL n 
9  152  GLU n 
9  153  ASP n 
9  154  VAL n 
9  155  SER n 
9  156  GLN n 
9  157  ASN n 
9  158  ALA n 
9  159  ALA n 
9  160  ASP n 
9  161  LEU n 
9  162  GLN n 
9  163  GLN n 
9  164  ILE n 
9  165  CYS n 
9  166  ARG n 
9  167  VAL n 
9  168  ARG n 
9  169  ASN n 
9  170  LYS n 
9  171  ASP n 
9  172  ILE n 
9  173  ARG n 
9  174  LYS n 
9  175  PHE n 
9  176  LEU n 
9  177  ASP n 
9  178  GLY n 
9  179  ILE n 
9  180  TYR n 
9  181  VAL n 
9  182  SER n 
9  183  HIS n 
9  184  LYS n 
9  185  GLY n 
9  186  PHE n 
9  187  ILE n 
9  188  THR n 
9  189  GLU n 
9  190  ASP n 
9  191  LEU n 
10 1    MET n 
10 2    THR n 
10 3    VAL n 
10 4    LYS n 
10 5    THR n 
10 6    GLY n 
10 7    ILE n 
10 8    ALA n 
10 9    ILE n 
10 10   GLY n 
10 11   LEU n 
10 12   ASN n 
10 13   LYS n 
10 14   GLY n 
10 15   LYS n 
10 16   LYS n 
10 17   VAL n 
10 18   THR n 
10 19   SER n 
10 20   MET n 
10 21   THR n 
10 22   PRO n 
10 23   ALA n 
10 24   PRO n 
10 25   LYS n 
10 26   ILE n 
10 27   SER n 
10 28   TYR n 
10 29   LYS n 
10 30   LYS n 
10 31   GLY n 
10 32   ALA n 
10 33   ALA n 
10 34   SER n 
10 35   ASN n 
10 36   ARG n 
10 37   THR n 
10 38   LYS n 
10 39   PHE n 
10 40   VAL n 
10 41   ARG n 
10 42   SER n 
10 43   LEU n 
10 44   VAL n 
10 45   ARG n 
10 46   GLU n 
10 47   ILE n 
10 48   ALA n 
10 49   GLY n 
10 50   LEU n 
10 51   SER n 
10 52   PRO n 
10 53   TYR n 
10 54   GLU n 
10 55   ARG n 
10 56   ARG n 
10 57   LEU n 
10 58   ILE n 
10 59   ASP n 
10 60   LEU n 
10 61   ILE n 
10 62   ARG n 
10 63   ASN n 
10 64   SER n 
10 65   GLY n 
10 66   GLU n 
10 67   LYS n 
10 68   ARG n 
10 69   ALA n 
10 70   ARG n 
10 71   LYS n 
10 72   VAL n 
10 73   ALA n 
10 74   LYS n 
10 75   LYS n 
10 76   ARG n 
10 77   LEU n 
10 78   GLY n 
10 79   SER n 
10 80   PHE n 
10 81   THR n 
10 82   ARG n 
10 83   ALA n 
10 84   LYS n 
10 85   ALA n 
10 86   LYS n 
10 87   VAL n 
10 88   GLU n 
10 89   GLU n 
10 90   MET n 
10 91   ASN n 
10 92   ASN n 
10 93   ILE n 
10 94   ILE n 
10 95   ALA n 
10 96   ALA n 
10 97   SER n 
10 98   ARG n 
10 99   ARG n 
10 100  HIS n 
11 1    MET n 
11 2    SER n 
11 3    ALA n 
11 4    VAL n 
11 5    PRO n 
11 6    SER n 
11 7    VAL n 
11 8    GLN n 
11 9    THR n 
11 10   PHE n 
11 11   GLY n 
11 12   LYS n 
11 13   LYS n 
11 14   LYS n 
11 15   SER n 
11 16   ALA n 
11 17   THR n 
11 18   ALA n 
11 19   VAL n 
11 20   ALA n 
11 21   HIS n 
11 22   VAL n 
11 23   LYS n 
11 24   ALA n 
11 25   GLY n 
11 26   LYS n 
11 27   GLY n 
11 28   LEU n 
11 29   ILE n 
11 30   LYS n 
11 31   VAL n 
11 32   ASN n 
11 33   GLY n 
11 34   SER n 
11 35   PRO n 
11 36   ILE n 
11 37   THR n 
11 38   LEU n 
11 39   VAL n 
11 40   GLU n 
11 41   PRO n 
11 42   GLU n 
11 43   ILE n 
11 44   LEU n 
11 45   ARG n 
11 46   PHE n 
11 47   LYS n 
11 48   VAL n 
11 49   TYR n 
11 50   GLU n 
11 51   PRO n 
11 52   LEU n 
11 53   LEU n 
11 54   LEU n 
11 55   VAL n 
11 56   GLY n 
11 57   LEU n 
11 58   ASP n 
11 59   LYS n 
11 60   PHE n 
11 61   SER n 
11 62   ASN n 
11 63   ILE n 
11 64   ASP n 
11 65   ILE n 
11 66   ARG n 
11 67   VAL n 
11 68   ARG n 
11 69   VAL n 
11 70   THR n 
11 71   GLY n 
11 72   GLY n 
11 73   GLY n 
11 74   HIS n 
11 75   VAL n 
11 76   SER n 
11 77   GLN n 
11 78   VAL n 
11 79   TYR n 
11 80   ALA n 
11 81   ILE n 
11 82   ARG n 
11 83   GLN n 
11 84   ALA n 
11 85   ILE n 
11 86   ALA n 
11 87   LYS n 
11 88   GLY n 
11 89   LEU n 
11 90   VAL n 
11 91   ALA n 
11 92   TYR n 
11 93   HIS n 
11 94   GLN n 
11 95   LYS n 
11 96   TYR n 
11 97   VAL n 
11 98   ASP n 
11 99   GLU n 
11 100  GLN n 
11 101  SER n 
11 102  LYS n 
11 103  ASN n 
11 104  GLU n 
11 105  LEU n 
11 106  LYS n 
11 107  LYS n 
11 108  ALA n 
11 109  PHE n 
11 110  THR n 
11 111  SER n 
11 112  TYR n 
11 113  ASP n 
11 114  ARG n 
11 115  THR n 
11 116  LEU n 
11 117  LEU n 
11 118  ILE n 
11 119  ALA n 
11 120  ASP n 
11 121  SER n 
11 122  ARG n 
11 123  ARG n 
11 124  PRO n 
11 125  GLU n 
11 126  PRO n 
11 127  LYS n 
11 128  LYS n 
11 129  PHE n 
11 130  GLY n 
11 131  GLY n 
11 132  LYS n 
11 133  GLY n 
11 134  ALA n 
11 135  ARG n 
11 136  SER n 
11 137  ARG n 
11 138  PHE n 
11 139  GLN n 
11 140  LYS n 
11 141  SER n 
11 142  TYR n 
11 143  ARG n 
12 1    MET n 
12 2    SER n 
12 3    ALA n 
12 4    PRO n 
12 5    GLN n 
12 6    ALA n 
12 7    LYS n 
12 8    ILE n 
12 9    LEU n 
12 10   SER n 
12 11   GLN n 
12 12   ALA n 
12 13   PRO n 
12 14   THR n 
12 15   GLU n 
12 16   LEU n 
12 17   GLU n 
12 18   LEU n 
12 19   GLN n 
12 20   VAL n 
12 21   ALA n 
12 22   GLN n 
12 23   ALA n 
12 24   PHE n 
12 25   VAL n 
12 26   GLU n 
12 27   LEU n 
12 28   GLU n 
12 29   ASN n 
12 30   SER n 
12 31   SER n 
12 32   PRO n 
12 33   GLU n 
12 34   LEU n 
12 35   LYS n 
12 36   ALA n 
12 37   GLU n 
12 38   LEU n 
12 39   ARG n 
12 40   PRO n 
12 41   LEU n 
12 42   GLN n 
12 43   PHE n 
12 44   LYS n 
12 45   SER n 
12 46   ILE n 
12 47   ARG n 
12 48   GLU n 
12 49   ILE n 
12 50   ASP n 
12 51   VAL n 
12 52   ALA n 
12 53   GLY n 
12 54   GLY n 
12 55   LYS n 
12 56   LYS n 
12 57   ALA n 
12 58   LEU n 
12 59   ALA n 
12 60   ILE n 
12 61   PHE n 
12 62   VAL n 
12 63   PRO n 
12 64   VAL n 
12 65   PRO n 
12 66   SER n 
12 67   LEU n 
12 68   ALA n 
12 69   GLY n 
12 70   PHE n 
12 71   HIS n 
12 72   LYS n 
12 73   VAL n 
12 74   GLN n 
12 75   THR n 
12 76   LYS n 
12 77   LEU n 
12 78   THR n 
12 79   ARG n 
12 80   GLU n 
12 81   LEU n 
12 82   GLU n 
12 83   LYS n 
12 84   LYS n 
12 85   PHE n 
12 86   GLN n 
12 87   ASP n 
12 88   ARG n 
12 89   HIS n 
12 90   VAL n 
12 91   ILE n 
12 92   PHE n 
12 93   LEU n 
12 94   ALA n 
12 95   GLU n 
12 96   ARG n 
12 97   ARG n 
12 98   ILE n 
12 99   LEU n 
12 100  PRO n 
12 101  LYS n 
12 102  PRO n 
12 103  SER n 
12 104  ARG n 
12 105  THR n 
12 106  SER n 
12 107  ARG n 
12 108  GLN n 
12 109  VAL n 
12 110  GLN n 
12 111  LYS n 
12 112  ARG n 
12 113  PRO n 
12 114  ARG n 
12 115  SER n 
12 116  ARG n 
12 117  THR n 
12 118  LEU n 
12 119  THR n 
12 120  ALA n 
12 121  VAL n 
12 122  HIS n 
12 123  ASP n 
12 124  LYS n 
12 125  ILE n 
12 126  LEU n 
12 127  GLU n 
12 128  ASP n 
12 129  LEU n 
12 130  VAL n 
12 131  PHE n 
12 132  PRO n 
12 133  THR n 
12 134  GLU n 
12 135  ILE n 
12 136  VAL n 
12 137  GLY n 
12 138  LYS n 
12 139  ARG n 
12 140  VAL n 
12 141  ARG n 
12 142  TYR n 
12 143  LEU n 
12 144  VAL n 
12 145  GLY n 
12 146  GLY n 
12 147  ASN n 
12 148  LYS n 
12 149  ILE n 
12 150  GLN n 
12 151  LYS n 
12 152  VAL n 
12 153  LEU n 
12 154  LEU n 
12 155  ASP n 
12 156  SER n 
12 157  LYS n 
12 158  ASP n 
12 159  VAL n 
12 160  GLN n 
12 161  GLN n 
12 162  ILE n 
12 163  ASP n 
12 164  TYR n 
12 165  LYS n 
12 166  LEU n 
12 167  GLU n 
12 168  SER n 
12 169  PHE n 
12 170  GLN n 
12 171  ALA n 
12 172  VAL n 
12 173  TYR n 
12 174  ASN n 
12 175  LYS n 
12 176  LEU n 
12 177  THR n 
12 178  GLY n 
12 179  LYS n 
12 180  GLN n 
12 181  ILE n 
12 182  VAL n 
12 183  PHE n 
12 184  GLU n 
12 185  ILE n 
12 186  PRO n 
12 187  SER n 
12 188  GLU n 
12 189  THR n 
12 190  HIS n 
13 1    MET n 
13 2    GLY n 
13 3    ARG n 
13 4    VAL n 
13 5    ILE n 
13 6    ARG n 
13 7    ASN n 
13 8    GLN n 
13 9    ARG n 
13 10   LYS n 
13 11   GLY n 
13 12   ALA n 
13 13   GLY n 
13 14   SER n 
13 15   ILE n 
13 16   PHE n 
13 17   THR n 
13 18   SER n 
13 19   HIS n 
13 20   THR n 
13 21   ARG n 
13 22   LEU n 
13 23   ARG n 
13 24   GLN n 
13 25   GLY n 
13 26   ALA n 
13 27   ALA n 
13 28   LYS n 
13 29   LEU n 
13 30   ARG n 
13 31   THR n 
13 32   LEU n 
13 33   ASP n 
13 34   TYR n 
13 35   ALA n 
13 36   GLU n 
13 37   ARG n 
13 38   HIS n 
13 39   GLY n 
13 40   TYR n 
13 41   ILE n 
13 42   ARG n 
13 43   GLY n 
13 44   ILE n 
13 45   VAL n 
13 46   LYS n 
13 47   GLN n 
13 48   ILE n 
13 49   VAL n 
13 50   HIS n 
13 51   ASP n 
13 52   SER n 
13 53   GLY n 
13 54   ARG n 
13 55   GLY n 
13 56   ALA n 
13 57   PRO n 
13 58   LEU n 
13 59   ALA n 
13 60   LYS n 
13 61   VAL n 
13 62   VAL n 
13 63   PHE n 
13 64   ARG n 
13 65   ASP n 
13 66   PRO n 
13 67   TYR n 
13 68   LYS n 
13 69   TYR n 
13 70   ARG n 
13 71   LEU n 
13 72   ARG n 
13 73   GLU n 
13 74   GLU n 
13 75   ILE n 
13 76   PHE n 
13 77   ILE n 
13 78   ALA n 
13 79   ASN n 
13 80   GLU n 
13 81   GLY n 
13 82   VAL n 
13 83   HIS n 
13 84   THR n 
13 85   GLY n 
13 86   GLN n 
13 87   PHE n 
13 88   ILE n 
13 89   TYR n 
13 90   ALA n 
13 91   GLY n 
13 92   LYS n 
13 93   LYS n 
13 94   ALA n 
13 95   SER n 
13 96   LEU n 
13 97   ASN n 
13 98   VAL n 
13 99   GLY n 
13 100  ASN n 
13 101  VAL n 
13 102  LEU n 
13 103  PRO n 
13 104  LEU n 
13 105  GLY n 
13 106  SER n 
13 107  VAL n 
13 108  PRO n 
13 109  GLU n 
13 110  GLY n 
13 111  THR n 
13 112  ILE n 
13 113  VAL n 
13 114  SER n 
13 115  ASN n 
13 116  VAL n 
13 117  GLU n 
13 118  GLU n 
13 119  LYS n 
13 120  PRO n 
13 121  GLY n 
13 122  ASP n 
13 123  ARG n 
13 124  GLY n 
13 125  ALA n 
13 126  LEU n 
13 127  ALA n 
13 128  ARG n 
13 129  ALA n 
13 130  SER n 
13 131  GLY n 
13 132  ASN n 
13 133  TYR n 
13 134  VAL n 
13 135  ILE n 
13 136  ILE n 
13 137  ILE n 
13 138  GLY n 
13 139  HIS n 
13 140  ASN n 
13 141  PRO n 
13 142  ASP n 
13 143  GLU n 
13 144  ASN n 
13 145  LYS n 
13 146  THR n 
13 147  ARG n 
13 148  VAL n 
13 149  ARG n 
13 150  LEU n 
13 151  PRO n 
13 152  SER n 
13 153  GLY n 
13 154  ALA n 
13 155  LYS n 
13 156  LYS n 
13 157  VAL n 
13 158  ILE n 
13 159  SER n 
13 160  SER n 
13 161  ASP n 
13 162  ALA n 
13 163  ARG n 
13 164  GLY n 
13 165  VAL n 
13 166  ILE n 
13 167  GLY n 
13 168  VAL n 
13 169  ILE n 
13 170  ALA n 
13 171  GLY n 
13 172  GLY n 
13 173  GLY n 
13 174  ARG n 
13 175  VAL n 
13 176  ASP n 
13 177  LYS n 
13 178  PRO n 
13 179  LEU n 
13 180  LEU n 
13 181  LYS n 
13 182  ALA n 
13 183  GLY n 
13 184  ARG n 
13 185  ALA n 
13 186  PHE n 
13 187  HIS n 
13 188  LYS n 
13 189  TYR n 
13 190  ARG n 
13 191  LEU n 
13 192  LYS n 
13 193  ARG n 
13 194  ASN n 
13 195  SER n 
13 196  TRP n 
13 197  PRO n 
13 198  LYS n 
13 199  THR n 
13 200  ARG n 
13 201  GLY n 
13 202  VAL n 
13 203  ALA n 
13 204  MET n 
13 205  ASN n 
13 206  PRO n 
13 207  VAL n 
13 208  ASP n 
13 209  HIS n 
13 210  PRO n 
13 211  HIS n 
13 212  GLY n 
13 213  GLY n 
13 214  GLY n 
13 215  ASN n 
13 216  HIS n 
13 217  GLN n 
13 218  HIS n 
13 219  ILE n 
13 220  GLY n 
13 221  LYS n 
13 222  ALA n 
13 223  SER n 
13 224  THR n 
13 225  ILE n 
13 226  SER n 
13 227  ARG n 
13 228  GLY n 
13 229  ALA n 
13 230  VAL n 
13 231  SER n 
13 232  GLY n 
13 233  GLN n 
13 234  LYS n 
13 235  ALA n 
13 236  GLY n 
13 237  LEU n 
13 238  ILE n 
13 239  ALA n 
13 240  ALA n 
13 241  ARG n 
13 242  ARG n 
13 243  THR n 
13 244  GLY n 
13 245  LEU n 
13 246  LEU n 
13 247  ARG n 
13 248  GLY n 
13 249  SER n 
13 250  GLN n 
13 251  LYS n 
13 252  THR n 
13 253  GLN n 
13 254  ASP n 
14 1    MET n 
14 2    ALA n 
14 3    PRO n 
14 4    VAL n 
14 5    LYS n 
14 6    SER n 
14 7    GLN n 
14 8    GLU n 
14 9    SER n 
14 10   ILE n 
14 11   ASN n 
14 12   GLN n 
14 13   LYS n 
14 14   LEU n 
14 15   ALA n 
14 16   LEU n 
14 17   VAL n 
14 18   ILE n 
14 19   LYS n 
14 20   SER n 
14 21   GLY n 
14 22   LYS n 
14 23   TYR n 
14 24   THR n 
14 25   LEU n 
14 26   GLY n 
14 27   TYR n 
14 28   LYS n 
14 29   SER n 
14 30   THR n 
14 31   VAL n 
14 32   LYS n 
14 33   SER n 
14 34   LEU n 
14 35   ARG n 
14 36   GLN n 
14 37   GLY n 
14 38   LYS n 
14 39   SER n 
14 40   LYS n 
14 41   LEU n 
14 42   ILE n 
14 43   ILE n 
14 44   ILE n 
14 45   ALA n 
14 46   ALA n 
14 47   ASN n 
14 48   THR n 
14 49   PRO n 
14 50   VAL n 
14 51   LEU n 
14 52   ARG n 
14 53   LYS n 
14 54   SER n 
14 55   GLU n 
14 56   LEU n 
14 57   GLU n 
14 58   TYR n 
14 59   TYR n 
14 60   ALA n 
14 61   MET n 
14 62   LEU n 
14 63   SER n 
14 64   LYS n 
14 65   THR n 
14 66   LYS n 
14 67   VAL n 
14 68   TYR n 
14 69   TYR n 
14 70   PHE n 
14 71   GLN n 
14 72   GLY n 
14 73   GLY n 
14 74   ASN n 
14 75   ASN n 
14 76   GLU n 
14 77   LEU n 
14 78   GLY n 
14 79   THR n 
14 80   ALA n 
14 81   VAL n 
14 82   GLY n 
14 83   LYS n 
14 84   LEU n 
14 85   PHE n 
14 86   ARG n 
14 87   VAL n 
14 88   GLY n 
14 89   VAL n 
14 90   VAL n 
14 91   SER n 
14 92   ILE n 
14 93   LEU n 
14 94   GLU n 
14 95   ALA n 
14 96   GLY n 
14 97   ASP n 
14 98   SER n 
14 99   ASP n 
14 100  ILE n 
14 101  LEU n 
14 102  THR n 
14 103  THR n 
14 104  LEU n 
14 105  ALA n 
15 1    MET n 
15 2    ALA n 
15 3    ARG n 
15 4    ARG n 
15 5    PRO n 
15 6    ALA n 
15 7    ARG n 
15 8    CYS n 
15 9    TYR n 
15 10   ARG n 
15 11   TYR n 
15 12   GLN n 
15 13   LYS n 
15 14   ASN n 
15 15   LYS n 
15 16   PRO n 
15 17   TYR n 
15 18   PRO n 
15 19   LYS n 
15 20   SER n 
15 21   ARG n 
15 22   TYR n 
15 23   ASN n 
15 24   ARG n 
15 25   ALA n 
15 26   VAL n 
15 27   PRO n 
15 28   ASP n 
15 29   SER n 
15 30   LYS n 
15 31   ILE n 
15 32   ARG n 
15 33   ILE n 
15 34   TYR n 
15 35   ASP n 
15 36   LEU n 
15 37   GLY n 
15 38   LYS n 
15 39   LYS n 
15 40   LYS n 
15 41   ALA n 
15 42   THR n 
15 43   VAL n 
15 44   ASP n 
15 45   GLU n 
15 46   PHE n 
15 47   PRO n 
15 48   LEU n 
15 49   CYS n 
15 50   VAL n 
15 51   HIS n 
15 52   LEU n 
15 53   VAL n 
15 54   SER n 
15 55   ASN n 
15 56   GLU n 
15 57   LEU n 
15 58   GLU n 
15 59   GLN n 
15 60   LEU n 
15 61   SER n 
15 62   SER n 
15 63   GLU n 
15 64   ALA n 
15 65   LEU n 
15 66   GLU n 
15 67   ALA n 
15 68   ALA n 
15 69   ARG n 
15 70   ILE n 
15 71   CYS n 
15 72   ALA n 
15 73   ASN n 
15 74   LYS n 
15 75   TYR n 
15 76   MET n 
15 77   THR n 
15 78   THR n 
15 79   VAL n 
15 80   SER n 
15 81   GLY n 
15 82   ARG n 
15 83   ASP n 
15 84   ALA n 
15 85   PHE n 
15 86   HIS n 
15 87   LEU n 
15 88   ARG n 
15 89   VAL n 
15 90   ARG n 
15 91   VAL n 
15 92   HIS n 
15 93   PRO n 
15 94   PHE n 
15 95   HIS n 
15 96   VAL n 
15 97   LEU n 
15 98   ARG n 
15 99   ILE n 
15 100  ASN n 
15 101  LYS n 
15 102  MET n 
15 103  LEU n 
15 104  SER n 
15 105  CYS n 
15 106  ALA n 
15 107  GLY n 
15 108  ALA n 
15 109  ASP n 
15 110  ARG n 
15 111  LEU n 
15 112  GLN n 
15 113  GLN n 
15 114  GLY n 
15 115  MET n 
15 116  ARG n 
15 117  GLY n 
15 118  ALA n 
15 119  TRP n 
15 120  GLY n 
15 121  LYS n 
15 122  PRO n 
15 123  HIS n 
15 124  GLY n 
15 125  LEU n 
15 126  ALA n 
15 127  ALA n 
15 128  ARG n 
15 129  VAL n 
15 130  ASP n 
15 131  ILE n 
15 132  GLY n 
15 133  GLN n 
15 134  ILE n 
15 135  ILE n 
15 136  PHE n 
15 137  SER n 
15 138  VAL n 
15 139  ARG n 
15 140  THR n 
15 141  LYS n 
15 142  ASP n 
15 143  SER n 
15 144  ASN n 
15 145  LYS n 
15 146  ASP n 
15 147  VAL n 
15 148  VAL n 
15 149  VAL n 
15 150  GLU n 
15 151  GLY n 
15 152  LEU n 
15 153  ARG n 
15 154  ARG n 
15 155  ALA n 
15 156  ARG n 
15 157  TYR n 
15 158  LYS n 
15 159  PHE n 
15 160  PRO n 
15 161  GLY n 
15 162  GLN n 
15 163  GLN n 
15 164  LYS n 
15 165  ILE n 
15 166  ILE n 
15 167  LEU n 
15 168  SER n 
15 169  LYS n 
15 170  LYS n 
15 171  TRP n 
15 172  GLY n 
15 173  PHE n 
15 174  THR n 
15 175  ASN n 
15 176  LEU n 
15 177  ASP n 
15 178  ARG n 
15 179  PRO n 
15 180  GLU n 
15 181  TYR n 
15 182  LEU n 
15 183  LYS n 
15 184  LYS n 
15 185  ARG n 
15 186  GLU n 
15 187  ALA n 
15 188  GLY n 
15 189  GLU n 
15 190  VAL n 
15 191  LYS n 
15 192  ASP n 
15 193  ASP n 
15 194  GLY n 
15 195  ALA n 
15 196  PHE n 
15 197  VAL n 
15 198  LYS n 
15 199  PHE n 
15 200  LEU n 
15 201  SER n 
15 202  LYS n 
15 203  LYS n 
15 204  GLY n 
15 205  SER n 
15 206  LEU n 
15 207  GLU n 
15 208  ASN n 
15 209  ASN n 
15 210  ILE n 
15 211  ARG n 
15 212  GLU n 
15 213  PHE n 
15 214  PRO n 
15 215  GLU n 
15 216  TYR n 
15 217  PHE n 
15 218  ALA n 
15 219  ALA n 
15 220  GLN n 
15 221  ALA n 
16 1    MET n 
16 2    GLY n 
16 3    LYS n 
16 4    GLY n 
16 5    THR n 
16 6    PRO n 
16 7    SER n 
16 8    PHE n 
16 9    GLY n 
16 10   LYS n 
16 11   ARG n 
16 12   HIS n 
16 13   ASN n 
16 14   LYS n 
16 15   SER n 
16 16   HIS n 
16 17   THR n 
16 18   LEU n 
16 19   CYS n 
16 20   ASN n 
16 21   ARG n 
16 22   CYS n 
16 23   GLY n 
16 24   ARG n 
16 25   ARG n 
16 26   SER n 
16 27   PHE n 
16 28   HIS n 
16 29   VAL n 
16 30   GLN n 
16 31   LYS n 
16 32   LYS n 
16 33   THR n 
16 34   CYS n 
16 35   SER n 
16 36   SER n 
16 37   CYS n 
16 38   GLY n 
16 39   TYR n 
16 40   PRO n 
16 41   ALA n 
16 42   ALA n 
16 43   LYS n 
16 44   THR n 
16 45   ARG n 
16 46   SER n 
16 47   TYR n 
16 48   ASN n 
16 49   TRP n 
16 50   GLY n 
16 51   ALA n 
16 52   LYS n 
16 53   ALA n 
16 54   LYS n 
16 55   ARG n 
16 56   ARG n 
16 57   HIS n 
16 58   THR n 
16 59   THR n 
16 60   GLY n 
16 61   THR n 
16 62   GLY n 
16 63   ARG n 
16 64   MET n 
16 65   ARG n 
16 66   TYR n 
16 67   LEU n 
16 68   LYS n 
16 69   HIS n 
16 70   VAL n 
16 71   SER n 
16 72   ARG n 
16 73   ARG n 
16 74   PHE n 
16 75   LYS n 
16 76   ASN n 
16 77   GLY n 
16 78   PHE n 
16 79   GLN n 
16 80   THR n 
16 81   GLY n 
16 82   SER n 
16 83   ALA n 
16 84   SER n 
16 85   LYS n 
16 86   ALA n 
16 87   SER n 
16 88   ALA n 
17 1    MET n 
17 2    GLY n 
17 3    ARG n 
17 4    VAL n 
17 5    ARG n 
17 6    THR n 
17 7    LYS n 
17 8    THR n 
17 9    VAL n 
17 10   LYS n 
17 11   ARG n 
17 12   ALA n 
17 13   SER n 
17 14   LYS n 
17 15   ALA n 
17 16   LEU n 
17 17   ILE n 
17 18   GLU n 
17 19   ARG n 
17 20   TYR n 
17 21   TYR n 
17 22   PRO n 
17 23   LYS n 
17 24   LEU n 
17 25   THR n 
17 26   LEU n 
17 27   ASP n 
17 28   PHE n 
17 29   GLN n 
17 30   THR n 
17 31   ASN n 
17 32   LYS n 
17 33   ARG n 
17 34   LEU n 
17 35   CYS n 
17 36   ASP n 
17 37   GLU n 
17 38   ILE n 
17 39   ALA n 
17 40   THR n 
17 41   ILE n 
17 42   GLN n 
17 43   SER n 
17 44   LYS n 
17 45   ARG n 
17 46   LEU n 
17 47   ARG n 
17 48   ASN n 
17 49   LYS n 
17 50   ILE n 
17 51   ALA n 
17 52   GLY n 
17 53   TYR n 
17 54   THR n 
17 55   THR n 
17 56   HIS n 
17 57   LEU n 
17 58   MET n 
17 59   LYS n 
17 60   ARG n 
17 61   ILE n 
17 62   GLN n 
17 63   LYS n 
17 64   GLY n 
17 65   PRO n 
17 66   VAL n 
17 67   ARG n 
17 68   GLY n 
17 69   ILE n 
17 70   SER n 
17 71   PHE n 
17 72   LYS n 
17 73   LEU n 
17 74   GLN n 
17 75   GLU n 
17 76   GLU n 
17 77   GLU n 
17 78   ARG n 
17 79   GLU n 
17 80   ARG n 
17 81   LYS n 
17 82   ASP n 
17 83   GLN n 
17 84   TYR n 
17 85   VAL n 
17 86   PRO n 
17 87   GLU n 
17 88   VAL n 
17 89   SER n 
17 90   ALA n 
17 91   LEU n 
17 92   ASP n 
17 93   LEU n 
17 94   SER n 
17 95   ARG n 
17 96   SER n 
17 97   ASN n 
17 98   GLY n 
17 99   VAL n 
17 100  LEU n 
17 101  ASN n 
17 102  VAL n 
17 103  ASP n 
17 104  ASN n 
17 105  GLN n 
17 106  THR n 
17 107  SER n 
17 108  ASP n 
17 109  LEU n 
17 110  VAL n 
17 111  LYS n 
17 112  SER n 
17 113  LEU n 
17 114  GLY n 
17 115  LEU n 
17 116  LYS n 
17 117  LEU n 
17 118  PRO n 
17 119  LEU n 
17 120  SER n 
17 121  VAL n 
17 122  ILE n 
17 123  ASN n 
17 124  VAL n 
17 125  SER n 
17 126  ALA n 
17 127  GLN n 
17 128  ARG n 
17 129  ASP n 
17 130  ARG n 
17 131  ARG n 
17 132  TYR n 
17 133  ARG n 
17 134  LYS n 
17 135  ARG n 
17 136  VAL n 
18 1    MET n 
18 2    GLY n 
18 3    ILE n 
18 4    SER n 
18 5    ARG n 
18 6    ASP n 
18 7    SER n 
18 8    ARG n 
18 9    HIS n 
18 10   LYS n 
18 11   ARG n 
18 12   SER n 
18 13   ALA n 
18 14   THR n 
18 15   GLY n 
18 16   ALA n 
18 17   LYS n 
18 18   ARG n 
18 19   ALA n 
18 20   GLN n 
18 21   PHE n 
18 22   ARG n 
18 23   LYS n 
18 24   LYS n 
18 25   ARG n 
18 26   LYS n 
18 27   PHE n 
18 28   GLU n 
18 29   LEU n 
18 30   GLY n 
18 31   ARG n 
18 32   GLN n 
18 33   PRO n 
18 34   ALA n 
18 35   ASN n 
18 36   THR n 
18 37   LYS n 
18 38   ILE n 
18 39   GLY n 
18 40   ALA n 
18 41   LYS n 
18 42   ARG n 
18 43   ILE n 
18 44   HIS n 
18 45   SER n 
18 46   VAL n 
18 47   ARG n 
18 48   THR n 
18 49   ARG n 
18 50   GLY n 
18 51   GLY n 
18 52   ASN n 
18 53   LYS n 
18 54   LYS n 
18 55   TYR n 
18 56   ARG n 
18 57   ALA n 
18 58   LEU n 
18 59   ARG n 
18 60   ILE n 
18 61   GLU n 
18 62   THR n 
18 63   GLY n 
18 64   ASN n 
18 65   PHE n 
18 66   SER n 
18 67   TRP n 
18 68   ALA n 
18 69   SER n 
18 70   GLU n 
18 71   GLY n 
18 72   ILE n 
18 73   SER n 
18 74   LYS n 
18 75   LYS n 
18 76   THR n 
18 77   ARG n 
18 78   ILE n 
18 79   ALA n 
18 80   GLY n 
18 81   VAL n 
18 82   VAL n 
18 83   TYR n 
18 84   HIS n 
18 85   PRO n 
18 86   SER n 
18 87   ASN n 
18 88   ASN n 
18 89   GLU n 
18 90   LEU n 
18 91   VAL n 
18 92   ARG n 
18 93   THR n 
18 94   ASN n 
18 95   THR n 
18 96   LEU n 
18 97   THR n 
18 98   LYS n 
18 99   ALA n 
18 100  ALA n 
18 101  ILE n 
18 102  VAL n 
18 103  GLN n 
18 104  ILE n 
18 105  ASP n 
18 106  ALA n 
18 107  THR n 
18 108  PRO n 
18 109  PHE n 
18 110  ARG n 
18 111  GLN n 
18 112  TRP n 
18 113  PHE n 
18 114  GLU n 
18 115  ALA n 
18 116  HIS n 
18 117  TYR n 
18 118  GLY n 
18 119  GLN n 
18 120  THR n 
18 121  LEU n 
18 122  GLY n 
18 123  LYS n 
18 124  LYS n 
18 125  LYS n 
18 126  ASN n 
18 127  VAL n 
18 128  LYS n 
18 129  GLU n 
18 130  GLU n 
18 131  GLU n 
18 132  THR n 
18 133  VAL n 
18 134  ALA n 
18 135  LYS n 
18 136  SER n 
18 137  LYS n 
18 138  ASN n 
18 139  ALA n 
18 140  GLU n 
18 141  ARG n 
18 142  LYS n 
18 143  TRP n 
18 144  ALA n 
18 145  ALA n 
18 146  ARG n 
18 147  ALA n 
18 148  ALA n 
18 149  SER n 
18 150  ALA n 
18 151  LYS n 
18 152  ILE n 
18 153  GLU n 
18 154  SER n 
18 155  SER n 
18 156  VAL n 
18 157  GLU n 
18 158  SER n 
18 159  GLN n 
18 160  PHE n 
18 161  SER n 
18 162  ALA n 
18 163  GLY n 
18 164  ARG n 
18 165  LEU n 
18 166  TYR n 
18 167  ALA n 
18 168  CYS n 
18 169  ILE n 
18 170  SER n 
18 171  SER n 
18 172  ARG n 
18 173  PRO n 
18 174  GLY n 
18 175  GLN n 
18 176  SER n 
18 177  GLY n 
18 178  ARG n 
18 179  CYS n 
18 180  ASP n 
18 181  GLY n 
18 182  TYR n 
18 183  ILE n 
18 184  LEU n 
18 185  GLU n 
18 186  GLY n 
18 187  GLU n 
18 188  GLU n 
18 189  LEU n 
18 190  ALA n 
18 191  PHE n 
18 192  TYR n 
18 193  LEU n 
18 194  ARG n 
18 195  ARG n 
18 196  LEU n 
18 197  THR n 
18 198  ALA n 
18 199  LYS n 
18 200  LYS n 
19 1    MET n 
19 2    SER n 
19 3    HIS n 
19 4    ARG n 
19 5    LYS n 
19 6    TYR n 
19 7    GLU n 
19 8    ALA n 
19 9    PRO n 
19 10   ARG n 
19 11   HIS n 
19 12   GLY n 
19 13   HIS n 
19 14   LEU n 
19 15   GLY n 
19 16   PHE n 
19 17   LEU n 
19 18   PRO n 
19 19   ARG n 
19 20   LYS n 
19 21   ARG n 
19 22   ALA n 
19 23   ALA n 
19 24   SER n 
19 25   ILE n 
19 26   ARG n 
19 27   ALA n 
19 28   ARG n 
19 29   VAL n 
19 30   LYS n 
19 31   ALA n 
19 32   PHE n 
19 33   PRO n 
19 34   LYS n 
19 35   ASP n 
19 36   ASP n 
19 37   ARG n 
19 38   SER n 
19 39   LYS n 
19 40   PRO n 
19 41   VAL n 
19 42   ALA n 
19 43   LEU n 
19 44   THR n 
19 45   SER n 
19 46   PHE n 
19 47   LEU n 
19 48   GLY n 
19 49   TYR n 
19 50   LYS n 
19 51   ALA n 
19 52   GLY n 
19 53   MET n 
19 54   THR n 
19 55   THR n 
19 56   ILE n 
19 57   VAL n 
19 58   ARG n 
19 59   ASP n 
19 60   LEU n 
19 61   ASP n 
19 62   ARG n 
19 63   PRO n 
19 64   GLY n 
19 65   SER n 
19 66   LYS n 
19 67   PHE n 
19 68   HIS n 
19 69   LYS n 
19 70   ARG n 
19 71   GLU n 
19 72   VAL n 
19 73   VAL n 
19 74   GLU n 
19 75   ALA n 
19 76   VAL n 
19 77   THR n 
19 78   VAL n 
19 79   VAL n 
19 80   ASP n 
19 81   THR n 
19 82   PRO n 
19 83   PRO n 
19 84   VAL n 
19 85   VAL n 
19 86   VAL n 
19 87   VAL n 
19 88   GLY n 
19 89   VAL n 
19 90   VAL n 
19 91   GLY n 
19 92   TYR n 
19 93   VAL n 
19 94   GLU n 
19 95   THR n 
19 96   PRO n 
19 97   ARG n 
19 98   GLY n 
19 99   LEU n 
19 100  ARG n 
19 101  SER n 
19 102  LEU n 
19 103  THR n 
19 104  THR n 
19 105  VAL n 
19 106  TRP n 
19 107  ALA n 
19 108  GLU n 
19 109  HIS n 
19 110  LEU n 
19 111  SER n 
19 112  ASP n 
19 113  GLU n 
19 114  VAL n 
19 115  LYS n 
19 116  ARG n 
19 117  ARG n 
19 118  PHE n 
19 119  TYR n 
19 120  LYS n 
19 121  ASN n 
19 122  TRP n 
19 123  TYR n 
19 124  LYS n 
19 125  SER n 
19 126  LYS n 
19 127  LYS n 
19 128  LYS n 
19 129  ALA n 
19 130  PHE n 
19 131  THR n 
19 132  LYS n 
19 133  TYR n 
19 134  SER n 
19 135  ALA n 
19 136  LYS n 
19 137  TYR n 
19 138  ALA n 
19 139  GLN n 
19 140  ASP n 
19 141  GLY n 
19 142  ALA n 
19 143  GLY n 
19 144  ILE n 
19 145  GLU n 
19 146  ARG n 
19 147  GLU n 
19 148  LEU n 
19 149  ALA n 
19 150  ARG n 
19 151  ILE n 
19 152  LYS n 
19 153  LYS n 
19 154  TYR n 
19 155  ALA n 
19 156  SER n 
19 157  VAL n 
19 158  VAL n 
19 159  ARG n 
19 160  VAL n 
19 161  LEU n 
19 162  VAL n 
19 163  HIS n 
19 164  THR n 
19 165  GLN n 
19 166  ILE n 
19 167  ARG n 
19 168  LYS n 
19 169  THR n 
19 170  PRO n 
19 171  LEU n 
19 172  ALA n 
19 173  GLN n 
19 174  LYS n 
19 175  LYS n 
19 176  ALA n 
19 177  HIS n 
19 178  LEU n 
19 179  ALA n 
19 180  GLU n 
19 181  ILE n 
19 182  GLN n 
19 183  LEU n 
19 184  ASN n 
19 185  GLY n 
19 186  GLY n 
19 187  SER n 
19 188  ILE n 
19 189  SER n 
19 190  GLU n 
19 191  LYS n 
19 192  VAL n 
19 193  ASP n 
19 194  TRP n 
19 195  ALA n 
19 196  ARG n 
19 197  GLU n 
19 198  HIS n 
19 199  PHE n 
19 200  GLU n 
19 201  LYS n 
19 202  THR n 
19 203  VAL n 
19 204  ALA n 
19 205  VAL n 
19 206  ASP n 
19 207  SER n 
19 208  VAL n 
19 209  PHE n 
19 210  GLU n 
19 211  GLN n 
19 212  ASN n 
19 213  GLU n 
19 214  MET n 
19 215  ILE n 
19 216  ASP n 
19 217  ALA n 
19 218  ILE n 
19 219  ALA n 
19 220  VAL n 
19 221  THR n 
19 222  LYS n 
19 223  GLY n 
19 224  HIS n 
19 225  GLY n 
19 226  PHE n 
19 227  GLU n 
19 228  GLY n 
19 229  VAL n 
19 230  THR n 
19 231  HIS n 
19 232  ARG n 
19 233  TRP n 
19 234  GLY n 
19 235  THR n 
19 236  LYS n 
19 237  LYS n 
19 238  LEU n 
19 239  PRO n 
19 240  ARG n 
19 241  LYS n 
19 242  THR n 
19 243  HIS n 
19 244  ARG n 
19 245  GLY n 
19 246  LEU n 
19 247  ARG n 
19 248  LYS n 
19 249  VAL n 
19 250  ALA n 
19 251  CYS n 
19 252  ILE n 
19 253  GLY n 
19 254  ALA n 
19 255  TRP n 
19 256  HIS n 
19 257  PRO n 
19 258  ALA n 
19 259  HIS n 
19 260  VAL n 
19 261  MET n 
19 262  TRP n 
19 263  SER n 
19 264  VAL n 
19 265  ALA n 
19 266  ARG n 
19 267  ALA n 
19 268  GLY n 
19 269  GLN n 
19 270  ARG n 
19 271  GLY n 
19 272  TYR n 
19 273  HIS n 
19 274  SER n 
19 275  ARG n 
19 276  THR n 
19 277  SER n 
19 278  ILE n 
19 279  ASN n 
19 280  HIS n 
19 281  LYS n 
19 282  ILE n 
19 283  TYR n 
19 284  ARG n 
19 285  VAL n 
19 286  GLY n 
19 287  LYS n 
19 288  GLY n 
19 289  ASP n 
19 290  ASP n 
19 291  GLU n 
19 292  ALA n 
19 293  ASN n 
19 294  GLY n 
19 295  ALA n 
19 296  THR n 
19 297  SER n 
19 298  PHE n 
19 299  ASP n 
19 300  ARG n 
19 301  THR n 
19 302  LYS n 
19 303  LYS n 
19 304  THR n 
19 305  ILE n 
19 306  THR n 
19 307  PRO n 
19 308  MET n 
19 309  GLY n 
19 310  GLY n 
19 311  PHE n 
19 312  VAL n 
19 313  HIS n 
19 314  TYR n 
19 315  GLY n 
19 316  GLU n 
19 317  ILE n 
19 318  LYS n 
19 319  ASN n 
19 320  ASP n 
19 321  PHE n 
19 322  ILE n 
19 323  MET n 
19 324  VAL n 
19 325  LYS n 
19 326  GLY n 
19 327  CYS n 
19 328  ILE n 
19 329  PRO n 
19 330  GLY n 
19 331  ASN n 
19 332  ARG n 
19 333  LYS n 
19 334  ARG n 
19 335  ILE n 
19 336  VAL n 
19 337  THR n 
19 338  LEU n 
19 339  ARG n 
19 340  LYS n 
19 341  SER n 
19 342  LEU n 
19 343  TYR n 
19 344  THR n 
19 345  ASN n 
19 346  THR n 
19 347  SER n 
19 348  ARG n 
19 349  LYS n 
19 350  ALA n 
19 351  LEU n 
19 352  GLU n 
19 353  GLU n 
19 354  VAL n 
19 355  SER n 
19 356  LEU n 
19 357  LYS n 
19 358  TRP n 
19 359  ILE n 
19 360  ASP n 
19 361  THR n 
19 362  ALA n 
19 363  SER n 
19 364  LYS n 
19 365  PHE n 
19 366  GLY n 
19 367  LYS n 
19 368  GLY n 
19 369  ARG n 
19 370  PHE n 
19 371  GLN n 
19 372  THR n 
19 373  PRO n 
19 374  ALA n 
19 375  GLU n 
19 376  LYS n 
19 377  HIS n 
19 378  ALA n 
19 379  PHE n 
19 380  MET n 
19 381  GLY n 
19 382  THR n 
19 383  LEU n 
19 384  LYS n 
19 385  LYS n 
19 386  ASP n 
19 387  LEU n 
20 1    MET n 
20 2    ALA n 
20 3    GLY n 
20 4    LEU n 
20 5    LYS n 
20 6    ASP n 
20 7    VAL n 
20 8    VAL n 
20 9    THR n 
20 10   ARG n 
20 11   GLU n 
20 12   TYR n 
20 13   THR n 
20 14   ILE n 
20 15   ASN n 
20 16   LEU n 
20 17   HIS n 
20 18   LYS n 
20 19   ARG n 
20 20   LEU n 
20 21   HIS n 
20 22   GLY n 
20 23   VAL n 
20 24   SER n 
20 25   PHE n 
20 26   LYS n 
20 27   LYS n 
20 28   ARG n 
20 29   ALA n 
20 30   PRO n 
20 31   ARG n 
20 32   ALA n 
20 33   VAL n 
20 34   LYS n 
20 35   GLU n 
20 36   ILE n 
20 37   LYS n 
20 38   LYS n 
20 39   PHE n 
20 40   ALA n 
20 41   LYS n 
20 42   LEU n 
20 43   HIS n 
20 44   MET n 
20 45   GLY n 
20 46   THR n 
20 47   ASP n 
20 48   ASP n 
20 49   VAL n 
20 50   ARG n 
20 51   LEU n 
20 52   ALA n 
20 53   PRO n 
20 54   GLU n 
20 55   LEU n 
20 56   ASN n 
20 57   GLN n 
20 58   ALA n 
20 59   ILE n 
20 60   TRP n 
20 61   LYS n 
20 62   ARG n 
20 63   GLY n 
20 64   VAL n 
20 65   LYS n 
20 66   GLY n 
20 67   VAL n 
20 68   GLU n 
20 69   TYR n 
20 70   ARG n 
20 71   LEU n 
20 72   ARG n 
20 73   LEU n 
20 74   ARG n 
20 75   ILE n 
20 76   SER n 
20 77   ARG n 
20 78   LYS n 
20 79   ARG n 
20 80   ASN n 
20 81   GLU n 
20 82   GLU n 
20 83   GLU n 
20 84   ASP n 
20 85   ALA n 
20 86   LYS n 
20 87   ASN n 
20 88   PRO n 
20 89   LEU n 
20 90   PHE n 
20 91   SER n 
20 92   TYR n 
20 93   VAL n 
20 94   GLU n 
20 95   PRO n 
20 96   VAL n 
20 97   LEU n 
20 98   VAL n 
20 99   ALA n 
20 100  SER n 
20 101  ALA n 
20 102  LYS n 
20 103  GLY n 
20 104  LEU n 
20 105  GLN n 
20 106  THR n 
20 107  VAL n 
20 108  VAL n 
20 109  VAL n 
20 110  GLU n 
20 111  GLU n 
20 112  ASP n 
20 113  ALA n 
21 1    MET n 
21 2    SER n 
21 3    THR n 
21 4    LYS n 
21 5    ALA n 
21 6    GLN n 
21 7    ASN n 
21 8    PRO n 
21 9    MET n 
21 10   ARG n 
21 11   ASP n 
21 12   LEU n 
21 13   LYS n 
21 14   ILE n 
21 15   GLU n 
21 16   LYS n 
21 17   LEU n 
21 18   VAL n 
21 19   LEU n 
21 20   ASN n 
21 21   ILE n 
21 22   SER n 
21 23   VAL n 
21 24   GLY n 
21 25   GLU n 
21 26   SER n 
21 27   GLY n 
21 28   ASP n 
21 29   ARG n 
21 30   LEU n 
21 31   THR n 
21 32   ARG n 
21 33   ALA n 
21 34   SER n 
21 35   LYS n 
21 36   VAL n 
21 37   LEU n 
21 38   GLU n 
21 39   GLN n 
21 40   LEU n 
21 41   SER n 
21 42   GLY n 
21 43   GLN n 
21 44   THR n 
21 45   PRO n 
21 46   VAL n 
21 47   GLN n 
21 48   SER n 
21 49   LYS n 
21 50   ALA n 
21 51   ARG n 
21 52   TYR n 
21 53   THR n 
21 54   VAL n 
21 55   ARG n 
21 56   THR n 
21 57   PHE n 
21 58   GLY n 
21 59   ILE n 
21 60   ARG n 
21 61   ARG n 
21 62   ASN n 
21 63   GLU n 
21 64   LYS n 
21 65   ILE n 
21 66   ALA n 
21 67   VAL n 
21 68   HIS n 
21 69   VAL n 
21 70   THR n 
21 71   VAL n 
21 72   ARG n 
21 73   GLY n 
21 74   PRO n 
21 75   LYS n 
21 76   ALA n 
21 77   GLU n 
21 78   GLU n 
21 79   ILE n 
21 80   LEU n 
21 81   GLU n 
21 82   ARG n 
21 83   GLY n 
21 84   LEU n 
21 85   LYS n 
21 86   VAL n 
21 87   LYS n 
21 88   GLU n 
21 89   TYR n 
21 90   GLN n 
21 91   LEU n 
21 92   ARG n 
21 93   ASP n 
21 94   ARG n 
21 95   ASN n 
21 96   PHE n 
21 97   SER n 
21 98   ALA n 
21 99   THR n 
21 100  GLY n 
21 101  ASN n 
21 102  PHE n 
21 103  GLY n 
21 104  PHE n 
21 105  GLY n 
21 106  ILE n 
21 107  ASP n 
21 108  GLU n 
21 109  HIS n 
21 110  ILE n 
21 111  ASP n 
21 112  LEU n 
21 113  GLY n 
21 114  ILE n 
21 115  LYS n 
21 116  TYR n 
21 117  ASP n 
21 118  PRO n 
21 119  SER n 
21 120  ILE n 
21 121  GLY n 
21 122  ILE n 
21 123  PHE n 
21 124  GLY n 
21 125  MET n 
21 126  ASP n 
21 127  PHE n 
21 128  TYR n 
21 129  VAL n 
21 130  VAL n 
21 131  MET n 
21 132  ASN n 
21 133  ARG n 
21 134  PRO n 
21 135  GLY n 
21 136  ALA n 
21 137  ARG n 
21 138  VAL n 
21 139  THR n 
21 140  ARG n 
21 141  ARG n 
21 142  LYS n 
21 143  ARG n 
21 144  CYS n 
21 145  LYS n 
21 146  GLY n 
21 147  THR n 
21 148  VAL n 
21 149  GLY n 
21 150  ASN n 
21 151  SER n 
21 152  HIS n 
21 153  LYS n 
21 154  THR n 
21 155  THR n 
21 156  LYS n 
21 157  GLU n 
21 158  ASP n 
21 159  THR n 
21 160  VAL n 
21 161  SER n 
21 162  TRP n 
21 163  PHE n 
21 164  LYS n 
21 165  GLN n 
21 166  LYS n 
21 167  TYR n 
21 168  ASP n 
21 169  ALA n 
21 170  ASP n 
21 171  VAL n 
21 172  LEU n 
21 173  ASP n 
21 174  LYS n 
22 1    MET n 
22 2    ALA n 
22 3    ARG n 
22 4    GLU n 
22 5    ILE n 
22 6    THR n 
22 7    ASP n 
22 8    ILE n 
22 9    LYS n 
22 10   GLN n 
22 11   PHE n 
22 12   LEU n 
22 13   GLU n 
22 14   LEU n 
22 15   THR n 
22 16   ARG n 
22 17   ARG n 
22 18   ALA n 
22 19   ASP n 
22 20   VAL n 
22 21   LYS n 
22 22   THR n 
22 23   ALA n 
22 24   THR n 
22 25   VAL n 
22 26   LYS n 
22 27   ILE n 
22 28   ASN n 
22 29   LYS n 
22 30   LYS n 
22 31   LEU n 
22 32   ASN n 
22 33   LYS n 
22 34   ALA n 
22 35   GLY n 
22 36   LYS n 
22 37   PRO n 
22 38   PHE n 
22 39   ARG n 
22 40   GLN n 
22 41   THR n 
22 42   LYS n 
22 43   PHE n 
22 44   LYS n 
22 45   VAL n 
22 46   ARG n 
22 47   GLY n 
22 48   SER n 
22 49   SER n 
22 50   SER n 
22 51   LEU n 
22 52   TYR n 
22 53   THR n 
22 54   LEU n 
22 55   VAL n 
22 56   ILE n 
22 57   ASN n 
22 58   ASP n 
22 59   ALA n 
22 60   GLY n 
22 61   LYS n 
22 62   ALA n 
22 63   LYS n 
22 64   LYS n 
22 65   LEU n 
22 66   ILE n 
22 67   GLN n 
22 68   SER n 
22 69   LEU n 
22 70   PRO n 
22 71   PRO n 
22 72   THR n 
22 73   LEU n 
22 74   LYS n 
22 75   VAL n 
22 76   ASN n 
22 77   ARG n 
22 78   LEU n 
23 1    MET n 
23 2    SER n 
23 3    LEU n 
23 4    VAL n 
23 5    VAL n 
23 6    GLN n 
23 7    GLU n 
23 8    GLN n 
23 9    GLY n 
23 10   SER n 
23 11   PHE n 
23 12   GLN n 
23 13   HIS n 
23 14   ILE n 
23 15   LEU n 
23 16   ARG n 
23 17   LEU n 
23 18   LEU n 
23 19   ASN n 
23 20   THR n 
23 21   ASN n 
23 22   VAL n 
23 23   ASP n 
23 24   GLY n 
23 25   ASN n 
23 26   ILE n 
23 27   LYS n 
23 28   ILE n 
23 29   VAL n 
23 30   TYR n 
23 31   ALA n 
23 32   LEU n 
23 33   THR n 
23 34   THR n 
23 35   ILE n 
23 36   LYS n 
23 37   GLY n 
23 38   VAL n 
23 39   GLY n 
23 40   ARG n 
23 41   ARG n 
23 42   TYR n 
23 43   SER n 
23 44   ASN n 
23 45   LEU n 
23 46   VAL n 
23 47   CYS n 
23 48   LYS n 
23 49   LYS n 
23 50   ALA n 
23 51   ASP n 
23 52   VAL n 
23 53   ASP n 
23 54   LEU n 
23 55   HIS n 
23 56   LYS n 
23 57   ARG n 
23 58   ALA n 
23 59   GLY n 
23 60   GLU n 
23 61   LEU n 
23 62   THR n 
23 63   GLN n 
23 64   GLU n 
23 65   GLU n 
23 66   LEU n 
23 67   GLU n 
23 68   ARG n 
23 69   ILE n 
23 70   VAL n 
23 71   GLN n 
23 72   ILE n 
23 73   MET n 
23 74   GLN n 
23 75   ASN n 
23 76   PRO n 
23 77   THR n 
23 78   HIS n 
23 79   TYR n 
23 80   LYS n 
23 81   ILE n 
23 82   PRO n 
23 83   ALA n 
23 84   TRP n 
23 85   PHE n 
23 86   LEU n 
23 87   ASN n 
23 88   ARG n 
23 89   GLN n 
23 90   ASN n 
23 91   ASP n 
23 92   ILE n 
23 93   THR n 
23 94   ASP n 
23 95   GLY n 
23 96   LYS n 
23 97   ASP n 
23 98   TYR n 
23 99   HIS n 
23 100  THR n 
23 101  LEU n 
23 102  ALA n 
23 103  ASN n 
23 104  ASN n 
23 105  VAL n 
23 106  GLU n 
23 107  SER n 
23 108  LYS n 
23 109  LEU n 
23 110  ARG n 
23 111  ASP n 
23 112  ASP n 
23 113  LEU n 
23 114  GLU n 
23 115  ARG n 
23 116  LEU n 
23 117  LYS n 
23 118  LYS n 
23 119  ILE n 
23 120  ARG n 
23 121  ALA n 
23 122  HIS n 
23 123  ARG n 
23 124  GLY n 
23 125  ILE n 
23 126  ARG n 
23 127  HIS n 
23 128  PHE n 
23 129  TRP n 
23 130  GLY n 
23 131  LEU n 
23 132  ARG n 
23 133  VAL n 
23 134  ARG n 
23 135  GLY n 
23 136  GLN n 
23 137  HIS n 
23 138  THR n 
23 139  LYS n 
23 140  THR n 
23 141  THR n 
23 142  GLY n 
23 143  ARG n 
23 144  ARG n 
23 145  ARG n 
23 146  ALA n 
24 1    MET n 
24 2    PRO n 
24 3    ARG n 
24 4    ALA n 
24 5    PRO n 
24 6    ARG n 
24 7    THR n 
24 8    TYR n 
24 9    SER n 
24 10   LYS n 
24 11   THR n 
24 12   TYR n 
24 13   SER n 
24 14   THR n 
24 15   PRO n 
24 16   LYS n 
24 17   ARG n 
24 18   PRO n 
24 19   TYR n 
24 20   GLU n 
24 21   SER n 
24 22   SER n 
24 23   ARG n 
24 24   LEU n 
24 25   ASP n 
24 26   ALA n 
24 27   GLU n 
24 28   LEU n 
24 29   LYS n 
24 30   LEU n 
24 31   ALA n 
24 32   GLY n 
24 33   GLU n 
24 34   PHE n 
24 35   GLY n 
24 36   LEU n 
24 37   LYS n 
24 38   ASN n 
24 39   LYS n 
24 40   LYS n 
24 41   GLU n 
24 42   ILE n 
24 43   TYR n 
24 44   ARG n 
24 45   ILE n 
24 46   SER n 
24 47   PHE n 
24 48   GLN n 
24 49   LEU n 
24 50   SER n 
24 51   LYS n 
24 52   ILE n 
24 53   ARG n 
24 54   ARG n 
24 55   ALA n 
24 56   ALA n 
24 57   ARG n 
24 58   ASP n 
24 59   LEU n 
24 60   LEU n 
24 61   THR n 
24 62   ARG n 
24 63   ASP n 
24 64   GLU n 
24 65   LYS n 
24 66   ASP n 
24 67   PRO n 
24 68   LYS n 
24 69   ARG n 
24 70   LEU n 
24 71   PHE n 
24 72   GLU n 
24 73   GLY n 
24 74   ASN n 
24 75   ALA n 
24 76   LEU n 
24 77   ILE n 
24 78   ARG n 
24 79   ARG n 
24 80   LEU n 
24 81   VAL n 
24 82   ARG n 
24 83   VAL n 
24 84   GLY n 
24 85   VAL n 
24 86   LEU n 
24 87   SER n 
24 88   GLU n 
24 89   ASP n 
24 90   LYS n 
24 91   LYS n 
24 92   LYS n 
24 93   LEU n 
24 94   ASP n 
24 95   TYR n 
24 96   VAL n 
24 97   LEU n 
24 98   ALA n 
24 99   LEU n 
24 100  LYS n 
24 101  VAL n 
24 102  GLU n 
24 103  ASP n 
24 104  PHE n 
24 105  LEU n 
24 106  GLU n 
24 107  ARG n 
24 108  ARG n 
24 109  LEU n 
24 110  GLN n 
24 111  THR n 
24 112  GLN n 
24 113  VAL n 
24 114  TYR n 
24 115  LYS n 
24 116  LEU n 
24 117  GLY n 
24 118  LEU n 
24 119  ALA n 
24 120  LYS n 
24 121  SER n 
24 122  VAL n 
24 123  HIS n 
24 124  HIS n 
24 125  ALA n 
24 126  ARG n 
24 127  VAL n 
24 128  LEU n 
24 129  ILE n 
24 130  THR n 
24 131  GLN n 
24 132  ARG n 
24 133  HIS n 
24 134  ILE n 
24 135  ALA n 
24 136  VAL n 
24 137  GLY n 
24 138  LYS n 
24 139  GLN n 
24 140  ILE n 
24 141  VAL n 
24 142  ASN n 
24 143  ILE n 
24 144  PRO n 
24 145  SER n 
24 146  PHE n 
24 147  MET n 
24 148  VAL n 
24 149  ARG n 
24 150  LEU n 
24 151  ASP n 
24 152  SER n 
24 153  GLU n 
24 154  LYS n 
24 155  HIS n 
24 156  ILE n 
24 157  ASP n 
24 158  PHE n 
24 159  ALA n 
24 160  PRO n 
24 161  THR n 
24 162  SER n 
24 163  PRO n 
24 164  PHE n 
24 165  GLY n 
24 166  GLY n 
24 167  ALA n 
24 168  ARG n 
24 169  PRO n 
24 170  GLY n 
24 171  ARG n 
24 172  VAL n 
24 173  ALA n 
24 174  ARG n 
24 175  ARG n 
24 176  ASN n 
24 177  ALA n 
24 178  ALA n 
24 179  ARG n 
24 180  LYS n 
24 181  ALA n 
24 182  GLU n 
24 183  ALA n 
24 184  SER n 
24 185  GLY n 
24 186  GLU n 
24 187  ALA n 
24 188  ALA n 
24 189  ASP n 
24 190  GLU n 
24 191  ALA n 
24 192  ASP n 
24 193  GLU n 
24 194  ALA n 
24 195  ASP n 
24 196  GLU n 
24 197  GLU n 
25 1    MET n 
25 2    SER n 
25 3    ARG n 
25 4    PRO n 
25 5    GLN n 
25 6    VAL n 
25 7    THR n 
25 8    VAL n 
25 9    HIS n 
25 10   SER n 
25 11   LEU n 
25 12   THR n 
25 13   GLY n 
25 14   GLU n 
25 15   ALA n 
25 16   THR n 
25 17   ALA n 
25 18   ASN n 
25 19   ALA n 
25 20   LEU n 
25 21   PRO n 
25 22   LEU n 
25 23   PRO n 
25 24   ALA n 
25 25   VAL n 
25 26   PHE n 
25 27   SER n 
25 28   ALA n 
25 29   PRO n 
25 30   ILE n 
25 31   ARG n 
25 32   PRO n 
25 33   ASP n 
25 34   ILE n 
25 35   VAL n 
25 36   HIS n 
25 37   THR n 
25 38   VAL n 
25 39   PHE n 
25 40   THR n 
25 41   SER n 
25 42   VAL n 
25 43   ASN n 
25 44   LYS n 
25 45   ASN n 
25 46   LYS n 
25 47   ARG n 
25 48   GLN n 
25 49   ALA n 
25 50   TYR n 
25 51   ALA n 
25 52   VAL n 
25 53   SER n 
25 54   GLU n 
25 55   LYS n 
25 56   ALA n 
25 57   GLY n 
25 58   HIS n 
25 59   GLN n 
25 60   THR n 
25 61   SER n 
25 62   ALA n 
25 63   GLU n 
25 64   SER n 
25 65   TRP n 
25 66   GLY n 
25 67   THR n 
25 68   GLY n 
25 69   ARG n 
25 70   ALA n 
25 71   VAL n 
25 72   ALA n 
25 73   ARG n 
25 74   ILE n 
25 75   PRO n 
25 76   ARG n 
25 77   VAL n 
25 78   GLY n 
25 79   GLY n 
25 80   GLY n 
25 81   GLY n 
25 82   THR n 
25 83   GLY n 
25 84   ARG n 
25 85   SER n 
25 86   GLY n 
25 87   GLN n 
25 88   GLY n 
25 89   ALA n 
25 90   PHE n 
25 91   GLY n 
25 92   ASN n 
25 93   MET n 
25 94   CYS n 
25 95   ARG n 
25 96   GLY n 
25 97   GLY n 
25 98   ARG n 
25 99   MET n 
25 100  PHE n 
25 101  ALA n 
25 102  PRO n 
25 103  THR n 
25 104  LYS n 
25 105  THR n 
25 106  TRP n 
25 107  ARG n 
25 108  LYS n 
25 109  TRP n 
25 110  ASN n 
25 111  VAL n 
25 112  LYS n 
25 113  VAL n 
25 114  ASN n 
25 115  HIS n 
25 116  ASN n 
25 117  GLU n 
25 118  LYS n 
25 119  ARG n 
25 120  TYR n 
25 121  ALA n 
25 122  THR n 
25 123  ALA n 
25 124  SER n 
25 125  ALA n 
25 126  ILE n 
25 127  ALA n 
25 128  ALA n 
25 129  THR n 
25 130  ALA n 
25 131  VAL n 
25 132  ALA n 
25 133  SER n 
25 134  LEU n 
25 135  VAL n 
25 136  LEU n 
25 137  ALA n 
25 138  ARG n 
25 139  GLY n 
25 140  HIS n 
25 141  ARG n 
25 142  VAL n 
25 143  GLU n 
25 144  LYS n 
25 145  ILE n 
25 146  PRO n 
25 147  GLU n 
25 148  ILE n 
25 149  PRO n 
25 150  LEU n 
25 151  VAL n 
25 152  VAL n 
25 153  SER n 
25 154  THR n 
25 155  ASP n 
25 156  LEU n 
25 157  GLU n 
25 158  SER n 
25 159  ILE n 
25 160  GLN n 
25 161  LYS n 
25 162  THR n 
25 163  LYS n 
25 164  GLU n 
25 165  ALA n 
25 166  VAL n 
25 167  ALA n 
25 168  ALA n 
25 169  LEU n 
25 170  LYS n 
25 171  ALA n 
25 172  VAL n 
25 173  GLY n 
25 174  ALA n 
25 175  HIS n 
25 176  SER n 
25 177  ASP n 
25 178  LEU n 
25 179  LEU n 
25 180  LYS n 
25 181  VAL n 
25 182  LEU n 
25 183  LYS n 
25 184  SER n 
25 185  LYS n 
25 186  LYS n 
25 187  LEU n 
25 188  ARG n 
25 189  ALA n 
25 190  GLY n 
25 191  LYS n 
25 192  GLY n 
25 193  LYS n 
25 194  TYR n 
25 195  ARG n 
25 196  ASN n 
25 197  ARG n 
25 198  ARG n 
25 199  TRP n 
25 200  THR n 
25 201  GLN n 
25 202  ARG n 
25 203  ARG n 
25 204  GLY n 
25 205  PRO n 
25 206  LEU n 
25 207  VAL n 
25 208  VAL n 
25 209  TYR n 
25 210  ALA n 
25 211  GLU n 
25 212  ASP n 
25 213  ASN n 
25 214  GLY n 
25 215  ILE n 
25 216  VAL n 
25 217  LYS n 
25 218  ALA n 
25 219  LEU n 
25 220  ARG n 
25 221  ASN n 
25 222  VAL n 
25 223  PRO n 
25 224  GLY n 
25 225  VAL n 
25 226  GLU n 
25 227  THR n 
25 228  ALA n 
25 229  ASN n 
25 230  VAL n 
25 231  ALA n 
25 232  SER n 
25 233  LEU n 
25 234  ASN n 
25 235  LEU n 
25 236  LEU n 
25 237  GLN n 
25 238  LEU n 
25 239  ALA n 
25 240  PRO n 
25 241  GLY n 
25 242  ALA n 
25 243  HIS n 
25 244  LEU n 
25 245  GLY n 
25 246  ARG n 
25 247  PHE n 
25 248  VAL n 
25 249  ILE n 
25 250  TRP n 
25 251  THR n 
25 252  GLU n 
25 253  ALA n 
25 254  ALA n 
25 255  PHE n 
25 256  THR n 
25 257  LYS n 
25 258  LEU n 
25 259  ASP n 
25 260  GLN n 
25 261  VAL n 
25 262  TRP n 
25 263  GLY n 
25 264  SER n 
25 265  GLU n 
25 266  THR n 
25 267  VAL n 
25 268  ALA n 
25 269  SER n 
25 270  SER n 
25 271  LYS n 
25 272  VAL n 
25 273  GLY n 
25 274  TYR n 
25 275  THR n 
25 276  LEU n 
25 277  PRO n 
25 278  SER n 
25 279  HIS n 
25 280  ILE n 
25 281  ILE n 
25 282  SER n 
25 283  THR n 
25 284  SER n 
25 285  ASP n 
25 286  VAL n 
25 287  THR n 
25 288  ARG n 
25 289  ILE n 
25 290  ILE n 
25 291  ASN n 
25 292  SER n 
25 293  SER n 
25 294  GLU n 
25 295  ILE n 
25 296  GLN n 
25 297  SER n 
25 298  ALA n 
25 299  ILE n 
25 300  ARG n 
25 301  PRO n 
25 302  ALA n 
25 303  GLY n 
25 304  GLN n 
25 305  ALA n 
25 306  THR n 
25 307  GLN n 
25 308  LYS n 
25 309  ARG n 
25 310  THR n 
25 311  HIS n 
25 312  VAL n 
25 313  LEU n 
25 314  LYS n 
25 315  LYS n 
25 316  ASN n 
25 317  PRO n 
25 318  LEU n 
25 319  LYS n 
25 320  ASN n 
25 321  LYS n 
25 322  GLN n 
25 323  VAL n 
25 324  LEU n 
25 325  LEU n 
25 326  ARG n 
25 327  LEU n 
25 328  ASN n 
25 329  PRO n 
25 330  TYR n 
25 331  ALA n 
25 332  LYS n 
25 333  VAL n 
25 334  PHE n 
25 335  ALA n 
25 336  ALA n 
25 337  GLU n 
25 338  LYS n 
25 339  LEU n 
25 340  GLY n 
25 341  SER n 
25 342  LYS n 
25 343  LYS n 
25 344  ALA n 
25 345  GLU n 
25 346  LYS n 
25 347  THR n 
25 348  GLY n 
25 349  THR n 
25 350  LYS n 
25 351  PRO n 
25 352  ALA n 
25 353  ALA n 
25 354  VAL n 
25 355  PHE n 
25 356  THR n 
25 357  GLU n 
25 358  THR n 
25 359  LEU n 
25 360  LYS n 
25 361  HIS n 
25 362  ASP n 
26 1    MET n 
26 2    ALA n 
26 3    SER n 
26 4    LEU n 
26 5    PRO n 
26 6    HIS n 
26 7    PRO n 
26 8    LYS n 
26 9    ILE n 
26 10   VAL n 
26 11   LYS n 
26 12   LYS n 
26 13   HIS n 
26 14   THR n 
26 15   LYS n 
26 16   LYS n 
26 17   PHE n 
26 18   LYS n 
26 19   ARG n 
26 20   HIS n 
26 21   HIS n 
26 22   SER n 
26 23   ASP n 
26 24   ARG n 
26 25   TYR n 
26 26   HIS n 
26 27   ARG n 
26 28   VAL n 
26 29   ALA n 
26 30   GLU n 
26 31   ASN n 
26 32   TRP n 
26 33   ARG n 
26 34   LYS n 
26 35   GLN n 
26 36   LYS n 
26 37   GLY n 
26 38   ILE n 
26 39   ASP n 
26 40   SER n 
26 41   VAL n 
26 42   VAL n 
26 43   ARG n 
26 44   ARG n 
26 45   ARG n 
26 46   PHE n 
26 47   ARG n 
26 48   GLY n 
26 49   ASN n 
26 50   ILE n 
26 51   SER n 
26 52   GLN n 
26 53   PRO n 
26 54   LYS n 
26 55   ILE n 
26 56   GLY n 
26 57   TYR n 
26 58   GLY n 
26 59   SER n 
26 60   ASN n 
26 61   LYS n 
26 62   LYS n 
26 63   THR n 
26 64   LYS n 
26 65   PHE n 
26 66   LEU n 
26 67   SER n 
26 68   PRO n 
26 69   SER n 
26 70   GLY n 
26 71   HIS n 
26 72   LYS n 
26 73   THR n 
26 74   PHE n 
26 75   LEU n 
26 76   VAL n 
26 77   ALA n 
26 78   ASN n 
26 79   VAL n 
26 80   LYS n 
26 81   ASP n 
26 82   LEU n 
26 83   GLU n 
26 84   THR n 
26 85   LEU n 
26 86   THR n 
26 87   MET n 
26 88   HIS n 
26 89   THR n 
26 90   LYS n 
26 91   THR n 
26 92   TYR n 
26 93   ALA n 
26 94   ALA n 
26 95   GLU n 
26 96   ILE n 
26 97   ALA n 
26 98   HIS n 
26 99   ASN n 
26 100  ILE n 
26 101  SER n 
26 102  ALA n 
26 103  LYS n 
26 104  ASN n 
26 105  ARG n 
26 106  VAL n 
26 107  VAL n 
26 108  ILE n 
26 109  LEU n 
26 110  ALA n 
26 111  ARG n 
26 112  ALA n 
26 113  LYS n 
26 114  ALA n 
26 115  LEU n 
26 116  GLY n 
26 117  ILE n 
26 118  LYS n 
26 119  VAL n 
26 120  THR n 
26 121  ASN n 
26 122  PRO n 
26 123  LYS n 
26 124  GLY n 
26 125  ARG n 
26 126  LEU n 
26 127  ALA n 
26 128  LEU n 
26 129  GLU n 
26 130  ALA n 
27 1    MET n 
27 2    ALA n 
27 3    ILE n 
27 4    SER n 
27 5    LYS n 
27 6    ASN n 
27 7    LEU n 
27 8    PRO n 
27 9    ILE n 
27 10   LEU n 
27 11   LYS n 
27 12   ASN n 
27 13   HIS n 
27 14   PHE n 
27 15   ARG n 
27 16   LYS n 
27 17   HIS n 
27 18   TRP n 
27 19   GLN n 
27 20   GLU n 
27 21   ARG n 
27 22   VAL n 
27 23   LYS n 
27 24   VAL n 
27 25   HIS n 
27 26   PHE n 
27 27   ASP n 
27 28   GLN n 
27 29   ALA n 
27 30   GLY n 
27 31   LYS n 
27 32   LYS n 
27 33   VAL n 
27 34   SER n 
27 35   ARG n 
27 36   ARG n 
27 37   ASN n 
27 38   ALA n 
27 39   ARG n 
27 40   ALA n 
27 41   THR n 
27 42   ARG n 
27 43   ALA n 
27 44   ALA n 
27 45   LYS n 
27 46   ILE n 
27 47   ALA n 
27 48   PRO n 
27 49   ARG n 
27 50   PRO n 
27 51   LEU n 
27 52   ASP n 
27 53   LEU n 
27 54   LEU n 
27 55   ARG n 
27 56   PRO n 
27 57   VAL n 
27 58   VAL n 
27 59   ARG n 
27 60   ALA n 
27 61   PRO n 
27 62   THR n 
27 63   VAL n 
27 64   LYS n 
27 65   TYR n 
27 66   ASN n 
27 67   ARG n 
27 68   LYS n 
27 69   VAL n 
27 70   ARG n 
27 71   ALA n 
27 72   GLY n 
27 73   ARG n 
27 74   GLY n 
27 75   PHE n 
27 76   THR n 
27 77   LEU n 
27 78   ALA n 
27 79   GLU n 
27 80   VAL n 
27 81   LYS n 
27 82   ALA n 
27 83   ALA n 
27 84   GLY n 
27 85   LEU n 
27 86   THR n 
27 87   ALA n 
27 88   ALA n 
27 89   TYR n 
27 90   ALA n 
27 91   ARG n 
27 92   THR n 
27 93   ILE n 
27 94   GLY n 
27 95   ILE n 
27 96   ALA n 
27 97   VAL n 
27 98   ASP n 
27 99   HIS n 
27 100  ARG n 
27 101  ARG n 
27 102  GLN n 
27 103  ASN n 
27 104  ARG n 
27 105  ASN n 
27 106  GLN n 
27 107  GLU n 
27 108  ILE n 
27 109  PHE n 
27 110  ASP n 
27 111  ALA n 
27 112  ASN n 
27 113  VAL n 
27 114  GLN n 
27 115  ARG n 
27 116  LEU n 
27 117  LYS n 
27 118  GLU n 
27 119  TYR n 
27 120  GLN n 
27 121  SER n 
27 122  LYS n 
27 123  ILE n 
27 124  ILE n 
27 125  VAL n 
27 126  PHE n 
27 127  PRO n 
27 128  ARG n 
27 129  ASN n 
27 130  GLY n 
27 131  LYS n 
27 132  ALA n 
27 133  PRO n 
27 134  GLU n 
27 135  ALA n 
27 136  GLU n 
27 137  GLN n 
27 138  VAL n 
27 139  LEU n 
27 140  SER n 
27 141  ALA n 
27 142  ALA n 
27 143  ALA n 
27 144  THR n 
27 145  PHE n 
27 146  PRO n 
27 147  ILE n 
27 148  ALA n 
27 149  GLN n 
27 150  PRO n 
27 151  ALA n 
27 152  THR n 
27 153  ASP n 
27 154  VAL n 
27 155  GLU n 
27 156  ALA n 
27 157  ARG n 
27 158  ALA n 
27 159  VAL n 
27 160  GLN n 
27 161  ASP n 
27 162  ASN n 
27 163  GLY n 
27 164  GLU n 
27 165  SER n 
27 166  ALA n 
27 167  PHE n 
27 168  ARG n 
27 169  THR n 
27 170  LEU n 
27 171  ARG n 
27 172  LEU n 
27 173  ALA n 
27 174  ARG n 
27 175  SER n 
27 176  GLU n 
27 177  LYS n 
27 178  LYS n 
27 179  PHE n 
27 180  ARG n 
27 181  GLY n 
27 182  ILE n 
27 183  ARG n 
27 184  GLU n 
27 185  LYS n 
27 186  ARG n 
27 187  ALA n 
27 188  ARG n 
27 189  GLU n 
27 190  LYS n 
27 191  ALA n 
27 192  GLU n 
27 193  ALA n 
27 194  GLU n 
27 195  ALA n 
27 196  GLU n 
27 197  LYS n 
27 198  LYS n 
27 199  LYS n 
28 1    MET n 
28 2    ALA n 
28 3    ALA n 
28 4    GLN n 
28 5    LYS n 
28 6    SER n 
28 7    PHE n 
28 8    ARG n 
28 9    ILE n 
28 10   LYS n 
28 11   GLN n 
28 12   LYS n 
28 13   MET n 
28 14   ALA n 
28 15   LYS n 
28 16   ALA n 
28 17   LYS n 
28 18   LYS n 
28 19   GLN n 
28 20   ASN n 
28 21   ARG n 
28 22   PRO n 
28 23   LEU n 
28 24   PRO n 
28 25   GLN n 
28 26   TRP n 
28 27   ILE n 
28 28   ARG n 
28 29   LEU n 
28 30   ARG n 
28 31   THR n 
28 32   ASN n 
28 33   ASN n 
28 34   THR n 
28 35   ILE n 
28 36   ARG n 
28 37   TYR n 
28 38   ASN n 
28 39   ALA n 
28 40   LYS n 
28 41   ARG n 
28 42   ARG n 
28 43   ASN n 
28 44   TRP n 
28 45   ARG n 
28 46   ARG n 
28 47   THR n 
28 48   LYS n 
28 49   MET n 
28 50   ASN n 
28 51   ILE n 
29 1    MET n 
29 2    PRO n 
29 3    GLY n 
29 4    VAL n 
29 5    SER n 
29 6    VAL n 
29 7    ARG n 
29 8    ASP n 
29 9    VAL n 
29 10   ALA n 
29 11   ALA n 
29 12   GLN n 
29 13   ASP n 
29 14   PHE n 
29 15   ILE n 
29 16   ASN n 
29 17   ALA n 
29 18   TYR n 
29 19   ALA n 
29 20   SER n 
29 21   PHE n 
29 22   LEU n 
29 23   GLN n 
29 24   ARG n 
29 25   GLN n 
29 26   GLY n 
29 27   LYS n 
29 28   LEU n 
29 29   GLU n 
29 30   VAL n 
29 31   PRO n 
29 32   GLY n 
29 33   TYR n 
29 34   VAL n 
29 35   ASP n 
29 36   ILE n 
29 37   VAL n 
29 38   LYS n 
29 39   THR n 
29 40   SER n 
29 41   SER n 
29 42   GLY n 
29 43   ASN n 
29 44   GLU n 
29 45   MET n 
29 46   PRO n 
29 47   PRO n 
29 48   GLN n 
29 49   ASP n 
29 50   ALA n 
29 51   GLU n 
29 52   GLY n 
29 53   TRP n 
29 54   PHE n 
29 55   TYR n 
29 56   LYS n 
29 57   ARG n 
29 58   ALA n 
29 59   ALA n 
29 60   SER n 
29 61   VAL n 
29 62   ALA n 
29 63   ARG n 
29 64   HIS n 
29 65   ILE n 
29 66   TYR n 
29 67   MET n 
29 68   ARG n 
29 69   LYS n 
29 70   GLN n 
29 71   VAL n 
29 72   GLY n 
29 73   VAL n 
29 74   GLY n 
29 75   LYS n 
29 76   LEU n 
29 77   ASN n 
29 78   LYS n 
29 79   LEU n 
29 80   TYR n 
29 81   GLY n 
29 82   GLY n 
29 83   ALA n 
29 84   LYS n 
29 85   SER n 
29 86   ARG n 
29 87   GLY n 
29 88   VAL n 
29 89   ARG n 
29 90   PRO n 
29 91   TYR n 
29 92   LYS n 
29 93   HIS n 
29 94   ILE n 
29 95   ASP n 
29 96   ALA n 
29 97   SER n 
29 98   GLY n 
29 99   SER n 
29 100  ILE n 
29 101  ASN n 
29 102  ARG n 
29 103  LYS n 
29 104  VAL n 
29 105  LEU n 
29 106  GLN n 
29 107  ALA n 
29 108  LEU n 
29 109  GLU n 
29 110  LYS n 
29 111  ILE n 
29 112  GLY n 
29 113  ILE n 
29 114  VAL n 
29 115  GLU n 
29 116  ILE n 
29 117  SER n 
29 118  PRO n 
29 119  LYS n 
29 120  GLY n 
29 121  GLY n 
29 122  ARG n 
29 123  ARG n 
29 124  ILE n 
29 125  SER n 
29 126  GLU n 
29 127  ASN n 
29 128  GLY n 
29 129  GLN n 
29 130  ARG n 
29 131  ASP n 
29 132  LEU n 
29 133  ASP n 
29 134  ARG n 
29 135  ILE n 
29 136  ALA n 
29 137  ALA n 
29 138  GLN n 
29 139  THR n 
29 140  LEU n 
29 141  GLU n 
29 142  GLU n 
29 143  ASP n 
29 144  GLU n 
30 1    MET n 
30 2    LEU n 
30 3    MET n 
30 4    PRO n 
30 5    LYS n 
30 6    GLU n 
30 7    ASP n 
30 8    ARG n 
30 9    ASN n 
30 10   LYS n 
30 11   ILE n 
30 12   HIS n 
30 13   GLN n 
30 14   TYR n 
30 15   LEU n 
30 16   PHE n 
30 17   GLN n 
30 18   GLU n 
30 19   GLY n 
30 20   VAL n 
30 21   VAL n 
30 22   VAL n 
30 23   ALA n 
30 24   LYS n 
30 25   LYS n 
30 26   ASP n 
30 27   PHE n 
30 28   ASN n 
30 29   GLN n 
30 30   ALA n 
30 31   LYS n 
30 32   HIS n 
30 33   GLU n 
30 34   GLU n 
30 35   ILE n 
30 36   ASP n 
30 37   THR n 
30 38   LYS n 
30 39   ASN n 
30 40   LEU n 
30 41   TYR n 
30 42   VAL n 
30 43   ILE n 
30 44   LYS n 
30 45   ALA n 
30 46   LEU n 
30 47   GLN n 
30 48   SER n 
30 49   LEU n 
30 50   THR n 
30 51   SER n 
30 52   LYS n 
30 53   GLY n 
30 54   TYR n 
30 55   VAL n 
30 56   LYS n 
30 57   THR n 
30 58   GLN n 
30 59   PHE n 
30 60   SER n 
30 61   TRP n 
30 62   GLN n 
30 63   TYR n 
30 64   TYR n 
30 65   TYR n 
30 66   TYR n 
30 67   THR n 
30 68   LEU n 
30 69   THR n 
30 70   GLU n 
30 71   GLU n 
30 72   GLY n 
30 73   VAL n 
30 74   GLU n 
30 75   TYR n 
30 76   LEU n 
30 77   ARG n 
30 78   GLU n 
30 79   TYR n 
30 80   LEU n 
30 81   ASN n 
30 82   LEU n 
30 83   PRO n 
30 84   GLU n 
30 85   HIS n 
30 86   ILE n 
30 87   VAL n 
30 88   PRO n 
30 89   GLY n 
30 90   THR n 
30 91   TYR n 
30 92   ILE n 
30 93   GLN n 
30 94   GLU n 
30 95   ARG n 
30 96   ASN n 
30 97   PRO n 
30 98   THR n 
30 99   GLN n 
30 100  ARG n 
30 101  PRO n 
30 102  GLN n 
30 103  ARG n 
30 104  ARG n 
30 105  TYR n 
31 1    MET n 
31 2    ALA n 
31 3    PHE n 
31 4    GLN n 
31 5    LYS n 
31 6    ASP n 
31 7    ALA n 
31 8    LYS n 
31 9    SER n 
31 10   SER n 
31 11   ALA n 
31 12   TYR n 
31 13   SER n 
31 14   SER n 
31 15   ARG n 
31 16   PHE n 
31 17   GLN n 
31 18   THR n 
31 19   PRO n 
31 20   PHE n 
31 21   ARG n 
31 22   ARG n 
31 23   ARG n 
31 24   ARG n 
31 25   GLU n 
31 26   GLY n 
31 27   LYS n 
31 28   THR n 
31 29   ASP n 
31 30   TYR n 
31 31   TYR n 
31 32   GLN n 
31 33   ARG n 
31 34   LYS n 
31 35   ARG n 
31 36   LEU n 
31 37   VAL n 
31 38   THR n 
31 39   GLN n 
31 40   HIS n 
31 41   LYS n 
31 42   ALA n 
31 43   LYS n 
31 44   TYR n 
31 45   ASN n 
31 46   THR n 
31 47   PRO n 
31 48   LYS n 
31 49   TYR n 
31 50   ARG n 
31 51   LEU n 
31 52   VAL n 
31 53   VAL n 
31 54   ARG n 
31 55   PHE n 
31 56   THR n 
31 57   ASN n 
31 58   LYS n 
31 59   ASP n 
31 60   ILE n 
31 61   ILE n 
31 62   CYS n 
31 63   GLN n 
31 64   ILE n 
31 65   ILE n 
31 66   SER n 
31 67   SER n 
31 68   THR n 
31 69   ILE n 
31 70   THR n 
31 71   GLY n 
31 72   ASP n 
31 73   VAL n 
31 74   VAL n 
31 75   LEU n 
31 76   ALA n 
31 77   ALA n 
31 78   ALA n 
31 79   TYR n 
31 80   SER n 
31 81   HIS n 
31 82   GLU n 
31 83   LEU n 
31 84   PRO n 
31 85   ARG n 
31 86   TYR n 
31 87   GLY n 
31 88   ILE n 
31 89   THR n 
31 90   HIS n 
31 91   GLY n 
31 92   LEU n 
31 93   THR n 
31 94   ASN n 
31 95   TRP n 
31 96   ALA n 
31 97   ALA n 
31 98   ALA n 
31 99   TYR n 
31 100  ALA n 
31 101  THR n 
31 102  GLY n 
31 103  LEU n 
31 104  LEU n 
31 105  ILE n 
31 106  ALA n 
31 107  ARG n 
31 108  ARG n 
31 109  THR n 
31 110  LEU n 
31 111  GLN n 
31 112  LYS n 
31 113  LEU n 
31 114  GLY n 
31 115  LEU n 
31 116  ASP n 
31 117  GLU n 
31 118  THR n 
31 119  TYR n 
31 120  LYS n 
31 121  GLY n 
31 122  VAL n 
31 123  GLU n 
31 124  GLU n 
31 125  VAL n 
31 126  GLU n 
31 127  GLY n 
31 128  GLU n 
31 129  TYR n 
31 130  GLU n 
31 131  LEU n 
31 132  THR n 
31 133  GLU n 
31 134  ALA n 
31 135  VAL n 
31 136  GLU n 
31 137  ASP n 
31 138  GLY n 
31 139  PRO n 
31 140  ARG n 
31 141  PRO n 
31 142  PHE n 
31 143  LYS n 
31 144  VAL n 
31 145  PHE n 
31 146  LEU n 
31 147  ASP n 
31 148  ILE n 
31 149  GLY n 
31 150  LEU n 
31 151  GLN n 
31 152  ARG n 
31 153  THR n 
31 154  THR n 
31 155  THR n 
31 156  GLY n 
31 157  ALA n 
31 158  ARG n 
31 159  VAL n 
31 160  PHE n 
31 161  GLY n 
31 162  ALA n 
31 163  LEU n 
31 164  LYS n 
31 165  GLY n 
31 166  ALA n 
31 167  SER n 
31 168  ASP n 
31 169  GLY n 
31 170  GLY n 
31 171  LEU n 
31 172  TYR n 
31 173  VAL n 
31 174  PRO n 
31 175  HIS n 
31 176  SER n 
31 177  GLU n 
31 178  ASN n 
31 179  ARG n 
31 180  PHE n 
31 181  PRO n 
31 182  GLY n 
31 183  TRP n 
31 184  ASP n 
31 185  PHE n 
31 186  GLU n 
31 187  THR n 
31 188  GLU n 
31 189  GLU n 
31 190  ILE n 
31 191  ASP n 
31 192  PRO n 
31 193  GLU n 
31 194  LEU n 
31 195  LEU n 
31 196  ARG n 
31 197  SER n 
31 198  TYR n 
31 199  ILE n 
31 200  PHE n 
31 201  GLY n 
31 202  GLY n 
31 203  HIS n 
31 204  VAL n 
31 205  SER n 
31 206  GLN n 
31 207  TYR n 
31 208  MET n 
31 209  GLU n 
31 210  GLU n 
31 211  LEU n 
31 212  ALA n 
31 213  ASP n 
31 214  ASP n 
31 215  ASP n 
31 216  GLU n 
31 217  GLU n 
31 218  ARG n 
31 219  PHE n 
31 220  SER n 
31 221  GLU n 
31 222  LEU n 
31 223  PHE n 
31 224  LYS n 
31 225  GLY n 
31 226  TYR n 
31 227  LEU n 
31 228  ALA n 
31 229  ASP n 
31 230  ASP n 
31 231  ILE n 
31 232  ASP n 
31 233  ALA n 
31 234  ASP n 
31 235  SER n 
31 236  LEU n 
31 237  GLU n 
31 238  ASP n 
31 239  ILE n 
31 240  TYR n 
31 241  THR n 
31 242  SER n 
31 243  ALA n 
31 244  HIS n 
31 245  GLU n 
31 246  ALA n 
31 247  ILE n 
31 248  ARG n 
31 249  ALA n 
31 250  ASP n 
31 251  PRO n 
31 252  ALA n 
31 253  PHE n 
31 254  LYS n 
31 255  PRO n 
31 256  THR n 
31 257  GLU n 
31 258  LYS n 
31 259  LYS n 
31 260  PHE n 
31 261  THR n 
31 262  LYS n 
31 263  GLU n 
31 264  GLN n 
31 265  TYR n 
31 266  ALA n 
31 267  ALA n 
31 268  GLU n 
31 269  SER n 
31 270  LYS n 
31 271  LYS n 
31 272  TYR n 
31 273  ARG n 
31 274  GLN n 
31 275  THR n 
31 276  LYS n 
31 277  LEU n 
31 278  SER n 
31 279  LYS n 
31 280  GLU n 
31 281  GLU n 
31 282  ARG n 
31 283  ALA n 
31 284  ALA n 
31 285  ARG n 
31 286  VAL n 
31 287  ALA n 
31 288  ALA n 
31 289  LYS n 
31 290  ILE n 
31 291  ALA n 
31 292  ALA n 
31 293  LEU n 
31 294  ALA n 
31 295  GLY n 
31 296  GLN n 
31 297  GLN n 
32 1    MET n 
32 2    ALA n 
32 3    GLU n 
32 4    SER n 
32 5    HIS n 
32 6    ARG n 
32 7    LEU n 
32 8    TYR n 
32 9    VAL n 
32 10   LYS n 
32 11   GLY n 
32 12   LYS n 
32 13   HIS n 
32 14   LEU n 
32 15   SER n 
32 16   TYR n 
32 17   GLN n 
32 18   ARG n 
32 19   SER n 
32 20   LYS n 
32 21   ARG n 
32 22   VAL n 
32 23   ASN n 
32 24   ASN n 
32 25   PRO n 
32 26   ASN n 
32 27   VAL n 
32 28   SER n 
32 29   LEU n 
32 30   ILE n 
32 31   LYS n 
32 32   ILE n 
32 33   GLU n 
32 34   GLY n 
32 35   VAL n 
32 36   ALA n 
32 37   THR n 
32 38   PRO n 
32 39   GLN n 
32 40   ASP n 
32 41   ALA n 
32 42   GLN n 
32 43   PHE n 
32 44   TYR n 
32 45   LEU n 
32 46   GLY n 
32 47   LYS n 
32 48   ARG n 
32 49   ILE n 
32 50   ALA n 
32 51   TYR n 
32 52   VAL n 
32 53   TYR n 
32 54   ARG n 
32 55   ALA n 
32 56   SER n 
32 57   LYS n 
32 58   GLU n 
32 59   VAL n 
32 60   ARG n 
32 61   GLY n 
32 62   SER n 
32 63   LYS n 
32 64   ILE n 
32 65   ARG n 
32 66   VAL n 
32 67   MET n 
32 68   TRP n 
32 69   GLY n 
32 70   LYS n 
32 71   VAL n 
32 72   THR n 
32 73   ARG n 
32 74   THR n 
32 75   HIS n 
32 76   GLY n 
32 77   ASN n 
32 78   SER n 
32 79   GLY n 
32 80   VAL n 
32 81   VAL n 
32 82   ARG n 
32 83   ALA n 
32 84   THR n 
32 85   PHE n 
32 86   ARG n 
32 87   ASN n 
32 88   ASN n 
32 89   LEU n 
32 90   PRO n 
32 91   ALA n 
32 92   LYS n 
32 93   THR n 
32 94   PHE n 
32 95   GLY n 
32 96   ALA n 
32 97   SER n 
32 98   VAL n 
32 99   ARG n 
32 100  ILE n 
32 101  PHE n 
32 102  LEU n 
32 103  TYR n 
32 104  PRO n 
32 105  SER n 
32 106  ASN n 
32 107  ILE n 
33 1    MET n 
33 2    SER n 
33 3    THR n 
33 4    ASP n 
33 5    SER n 
33 6    ILE n 
33 7    VAL n 
33 8    LYS n 
33 9    ALA n 
33 10   SER n 
33 11   ASN n 
33 12   TRP n 
33 13   ARG n 
33 14   LEU n 
33 15   VAL n 
33 16   GLU n 
33 17   VAL n 
33 18   GLY n 
33 19   ARG n 
33 20   VAL n 
33 21   VAL n 
33 22   LEU n 
33 23   ILE n 
33 24   LYS n 
33 25   LYS n 
33 26   GLY n 
33 27   GLN n 
33 28   SER n 
33 29   ALA n 
33 30   GLY n 
33 31   LYS n 
33 32   LEU n 
33 33   ALA n 
33 34   ALA n 
33 35   ILE n 
33 36   VAL n 
33 37   GLU n 
33 38   ILE n 
33 39   ILE n 
33 40   ASP n 
33 41   GLN n 
33 42   LYS n 
33 43   LYS n 
33 44   VAL n 
33 45   LEU n 
33 46   ILE n 
33 47   ASP n 
33 48   GLY n 
33 49   PRO n 
33 50   LYS n 
33 51   ALA n 
33 52   GLY n 
33 53   VAL n 
33 54   PRO n 
33 55   ARG n 
33 56   GLN n 
33 57   ALA n 
33 58   ILE n 
33 59   ASN n 
33 60   LEU n 
33 61   GLY n 
33 62   GLN n 
33 63   VAL n 
33 64   VAL n 
33 65   LEU n 
33 66   THR n 
33 67   PRO n 
33 68   LEU n 
33 69   THR n 
33 70   PHE n 
33 71   ALA n 
33 72   LEU n 
33 73   PRO n 
33 74   ARG n 
33 75   GLY n 
33 76   ALA n 
33 77   ARG n 
33 78   THR n 
33 79   ALA n 
33 80   THR n 
33 81   VAL n 
33 82   SER n 
33 83   LYS n 
33 84   LYS n 
33 85   TRP n 
33 86   ALA n 
33 87   ALA n 
33 88   ALA n 
33 89   ALA n 
33 90   VAL n 
33 91   CYS n 
33 92   GLU n 
33 93   LYS n 
33 94   TRP n 
33 95   ALA n 
33 96   ALA n 
33 97   SER n 
33 98   SER n 
33 99   TRP n 
33 100  ALA n 
33 101  LYS n 
33 102  LYS n 
33 103  ILE n 
33 104  ALA n 
33 105  GLN n 
33 106  ARG n 
33 107  GLU n 
33 108  ARG n 
33 109  ARG n 
33 110  ALA n 
33 111  ALA n 
33 112  LEU n 
33 113  THR n 
33 114  ASP n 
33 115  PHE n 
33 116  GLU n 
33 117  ARG n 
33 118  PHE n 
33 119  GLN n 
33 120  VAL n 
33 121  MET n 
33 122  VAL n 
33 123  LEU n 
33 124  ARG n 
33 125  LYS n 
33 126  GLN n 
33 127  LYS n 
33 128  ARG n 
33 129  TYR n 
33 130  THR n 
33 131  VAL n 
33 132  LYS n 
33 133  LYS n 
33 134  ALA n 
33 135  LEU n 
33 136  ALA n 
33 137  LYS n 
33 138  ALA n 
34 1    MET n 
34 2    GLN n 
34 3    ILE n 
34 4    PHE n 
34 5    VAL n 
34 6    LYS n 
34 7    THR n 
34 8    LEU n 
34 9    THR n 
34 10   GLY n 
34 11   LYS n 
34 12   THR n 
34 13   ILE n 
34 14   THR n 
34 15   LEU n 
34 16   GLU n 
34 17   VAL n 
34 18   GLU n 
34 19   SER n 
34 20   SER n 
34 21   ASP n 
34 22   THR n 
34 23   ILE n 
34 24   ASP n 
34 25   ASN n 
34 26   VAL n 
34 27   LYS n 
34 28   SER n 
34 29   LYS n 
34 30   ILE n 
34 31   GLN n 
34 32   ASP n 
34 33   LYS n 
34 34   GLU n 
34 35   GLY n 
34 36   ILE n 
34 37   PRO n 
34 38   PRO n 
34 39   ASP n 
34 40   GLN n 
34 41   GLN n 
34 42   ARG n 
34 43   LEU n 
34 44   ILE n 
34 45   PHE n 
34 46   ALA n 
34 47   GLY n 
34 48   LYS n 
34 49   GLN n 
34 50   LEU n 
34 51   GLU n 
34 52   ASP n 
34 53   GLY n 
34 54   ARG n 
34 55   THR n 
34 56   LEU n 
34 57   SER n 
34 58   ASP n 
34 59   TYR n 
34 60   ASN n 
34 61   ILE n 
34 62   GLN n 
34 63   LYS n 
34 64   GLU n 
34 65   SER n 
34 66   THR n 
34 67   LEU n 
34 68   HIS n 
34 69   LEU n 
34 70   VAL n 
34 71   LEU n 
34 72   ARG n 
34 73   LEU n 
34 74   ARG n 
34 75   GLY n 
34 76   GLY n 
34 77   ILE n 
34 78   ILE n 
34 79   GLU n 
34 80   PRO n 
34 81   SER n 
34 82   LEU n 
34 83   LYS n 
34 84   ALA n 
34 85   LEU n 
34 86   ALA n 
34 87   SER n 
34 88   LYS n 
34 89   TYR n 
34 90   ASN n 
34 91   CYS n 
34 92   ASP n 
34 93   LYS n 
34 94   SER n 
34 95   VAL n 
34 96   CYS n 
34 97   ARG n 
34 98   LYS n 
34 99   CYS n 
34 100  TYR n 
34 101  ALA n 
34 102  ARG n 
34 103  LEU n 
34 104  PRO n 
34 105  PRO n 
34 106  ARG n 
34 107  ALA n 
34 108  THR n 
34 109  ASN n 
34 110  CYS n 
34 111  ARG n 
34 112  LYS n 
34 113  ARG n 
34 114  LYS n 
34 115  CYS n 
34 116  GLY n 
34 117  HIS n 
34 118  THR n 
34 119  ASN n 
34 120  GLN n 
34 121  LEU n 
34 122  ARG n 
34 123  PRO n 
34 124  LYS n 
34 125  LYS n 
34 126  LYS n 
34 127  LEU n 
34 128  LYS n 
35 1    MET n 
35 2    SER n 
35 3    ASP n 
35 4    PHE n 
35 5    GLN n 
35 6    LYS n 
35 7    GLU n 
35 8    LYS n 
35 9    VAL n 
35 10   GLU n 
35 11   GLU n 
35 12   GLN n 
35 13   GLU n 
35 14   GLN n 
35 15   GLN n 
35 16   GLN n 
35 17   GLN n 
35 18   GLN n 
35 19   ILE n 
35 20   ILE n 
35 21   LYS n 
35 22   ILE n 
35 23   ARG n 
35 24   ILE n 
35 25   THR n 
35 26   LEU n 
35 27   THR n 
35 28   SER n 
35 29   THR n 
35 30   LYS n 
35 31   VAL n 
35 32   LYS n 
35 33   GLN n 
35 34   LEU n 
35 35   GLU n 
35 36   ASN n 
35 37   VAL n 
35 38   SER n 
35 39   SER n 
35 40   ASN n 
35 41   ILE n 
35 42   VAL n 
35 43   LYS n 
35 44   ASN n 
35 45   ALA n 
35 46   GLU n 
35 47   GLN n 
35 48   HIS n 
35 49   ASN n 
35 50   LEU n 
35 51   VAL n 
35 52   LYS n 
35 53   LYS n 
35 54   GLY n 
35 55   PRO n 
35 56   VAL n 
35 57   ARG n 
35 58   LEU n 
35 59   PRO n 
35 60   THR n 
35 61   LYS n 
35 62   VAL n 
35 63   LEU n 
35 64   LYS n 
35 65   ILE n 
35 66   SER n 
35 67   THR n 
35 68   ARG n 
35 69   LYS n 
35 70   THR n 
35 71   PRO n 
35 72   ASN n 
35 73   GLY n 
35 74   GLU n 
35 75   GLY n 
35 76   SER n 
35 77   LYS n 
35 78   THR n 
35 79   TRP n 
35 80   GLU n 
35 81   THR n 
35 82   TYR n 
35 83   GLU n 
35 84   MET n 
35 85   ARG n 
35 86   ILE n 
35 87   HIS n 
35 88   LYS n 
35 89   ARG n 
35 90   TYR n 
35 91   ILE n 
35 92   ASP n 
35 93   LEU n 
35 94   GLU n 
35 95   ALA n 
35 96   PRO n 
35 97   VAL n 
35 98   GLN n 
35 99   ILE n 
35 100  VAL n 
35 101  LYS n 
35 102  ARG n 
35 103  ILE n 
35 104  THR n 
35 105  GLN n 
35 106  ILE n 
35 107  THR n 
35 108  ILE n 
35 109  GLU n 
35 110  PRO n 
35 111  GLY n 
35 112  VAL n 
35 113  ASP n 
35 114  VAL n 
35 115  GLU n 
35 116  VAL n 
35 117  VAL n 
35 118  VAL n 
35 119  ALA n 
35 120  SER n 
35 121  ASN n 
36 1    MET n 
36 2    SER n 
36 3    THR n 
36 4    GLU n 
36 5    LEU n 
36 6    THR n 
36 7    VAL n 
36 8    GLN n 
36 9    SER n 
36 10   GLU n 
36 11   ARG n 
36 12   ALA n 
36 13   PHE n 
36 14   GLN n 
36 15   LYS n 
36 16   GLN n 
36 17   PRO n 
36 18   HIS n 
36 19   ILE n 
36 20   PHE n 
36 21   ASN n 
36 22   ASN n 
36 23   PRO n 
36 24   LYS n 
36 25   VAL n 
36 26   LYS n 
36 27   THR n 
36 28   SER n 
36 29   LYS n 
36 30   ARG n 
36 31   THR n 
36 32   LYS n 
36 33   ARG n 
36 34   TRP n 
36 35   TYR n 
36 36   LYS n 
36 37   ASN n 
36 38   ALA n 
36 39   GLY n 
36 40   LEU n 
36 41   GLY n 
36 42   PHE n 
36 43   LYS n 
36 44   THR n 
36 45   PRO n 
36 46   LYS n 
36 47   THR n 
36 48   ALA n 
36 49   ILE n 
36 50   GLU n 
36 51   GLY n 
36 52   SER n 
36 53   TYR n 
36 54   ILE n 
36 55   ASP n 
36 56   LYS n 
36 57   LYS n 
36 58   CYS n 
36 59   PRO n 
36 60   PHE n 
36 61   THR n 
36 62   GLY n 
36 63   LEU n 
36 64   VAL n 
36 65   SER n 
36 66   ILE n 
36 67   ARG n 
36 68   GLY n 
36 69   LYS n 
36 70   ILE n 
36 71   LEU n 
36 72   THR n 
36 73   GLY n 
36 74   THR n 
36 75   VAL n 
36 76   VAL n 
36 77   SER n 
36 78   THR n 
36 79   LYS n 
36 80   MET n 
36 81   HIS n 
36 82   ARG n 
36 83   THR n 
36 84   ILE n 
36 85   VAL n 
36 86   ILE n 
36 87   ARG n 
36 88   ARG n 
36 89   ALA n 
36 90   TYR n 
36 91   LEU n 
36 92   HIS n 
36 93   TYR n 
36 94   ILE n 
36 95   PRO n 
36 96   LYS n 
36 97   TYR n 
36 98   ASN n 
36 99   ARG n 
36 100  TYR n 
36 101  GLU n 
36 102  LYS n 
36 103  ARG n 
36 104  HIS n 
36 105  LYS n 
36 106  ASN n 
36 107  VAL n 
36 108  PRO n 
36 109  VAL n 
36 110  HIS n 
36 111  VAL n 
36 112  SER n 
36 113  PRO n 
36 114  ALA n 
36 115  PHE n 
36 116  ARG n 
36 117  VAL n 
36 118  GLN n 
36 119  VAL n 
36 120  GLY n 
36 121  ASP n 
36 122  ILE n 
36 123  VAL n 
36 124  THR n 
36 125  VAL n 
36 126  GLY n 
36 127  GLN n 
36 128  CYS n 
36 129  ARG n 
36 130  PRO n 
36 131  ILE n 
36 132  SER n 
36 133  LYS n 
36 134  THR n 
36 135  VAL n 
36 136  ARG n 
36 137  PHE n 
36 138  ASN n 
36 139  VAL n 
36 140  VAL n 
36 141  LYS n 
36 142  VAL n 
36 143  SER n 
36 144  ALA n 
36 145  ALA n 
36 146  ALA n 
36 147  GLY n 
36 148  LYS n 
36 149  ALA n 
36 150  ASN n 
36 151  LYS n 
36 152  GLN n 
36 153  PHE n 
36 154  ALA n 
36 155  LYS n 
36 156  PHE n 
37 1    MET n 
37 2    SER n 
37 3    ALA n 
37 4    GLN n 
37 5    LYS n 
37 6    ALA n 
37 7    PRO n 
37 8    LYS n 
37 9    TRP n 
37 10   TYR n 
37 11   PRO n 
37 12   SER n 
37 13   GLU n 
37 14   ASP n 
37 15   VAL n 
37 16   ALA n 
37 17   ALA n 
37 18   LEU n 
37 19   LYS n 
37 20   LYS n 
37 21   THR n 
37 22   ARG n 
37 23   LYS n 
37 24   ALA n 
37 25   ALA n 
37 26   ARG n 
37 27   PRO n 
37 28   GLN n 
37 29   LYS n 
37 30   LEU n 
37 31   ARG n 
37 32   ALA n 
37 33   SER n 
37 34   LEU n 
37 35   VAL n 
37 36   PRO n 
37 37   GLY n 
37 38   THR n 
37 39   VAL n 
37 40   LEU n 
37 41   ILE n 
37 42   LEU n 
37 43   LEU n 
37 44   ALA n 
37 45   GLY n 
37 46   ARG n 
37 47   PHE n 
37 48   ARG n 
37 49   GLY n 
37 50   LYS n 
37 51   ARG n 
37 52   VAL n 
37 53   VAL n 
37 54   TYR n 
37 55   LEU n 
37 56   LYS n 
37 57   HIS n 
37 58   LEU n 
37 59   GLU n 
37 60   ASP n 
37 61   ASN n 
37 62   THR n 
37 63   LEU n 
37 64   LEU n 
37 65   ILE n 
37 66   SER n 
37 67   GLY n 
37 68   PRO n 
37 69   PHE n 
37 70   LYS n 
37 71   VAL n 
37 72   ASN n 
37 73   GLY n 
37 74   VAL n 
37 75   PRO n 
37 76   LEU n 
37 77   ARG n 
37 78   ARG n 
37 79   VAL n 
37 80   ASN n 
37 81   ALA n 
37 82   ARG n 
37 83   TYR n 
37 84   VAL n 
37 85   ILE n 
37 86   ALA n 
37 87   THR n 
37 88   SER n 
37 89   THR n 
37 90   LYS n 
37 91   VAL n 
37 92   SER n 
37 93   VAL n 
37 94   GLU n 
37 95   GLY n 
37 96   VAL n 
37 97   ASN n 
37 98   VAL n 
37 99   GLU n 
37 100  LYS n 
37 101  PHE n 
37 102  ASN n 
37 103  VAL n 
37 104  GLU n 
37 105  TYR n 
37 106  PHE n 
37 107  ALA n 
37 108  LYS n 
37 109  GLU n 
37 110  LYS n 
37 111  LEU n 
37 112  THR n 
37 113  LYS n 
37 114  LYS n 
37 115  GLU n 
37 116  LYS n 
37 117  LYS n 
37 118  GLU n 
37 119  ALA n 
37 120  ASN n 
37 121  LEU n 
37 122  PHE n 
37 123  PRO n 
37 124  GLU n 
37 125  GLN n 
37 126  GLN n 
37 127  ASN n 
37 128  LYS n 
37 129  GLU n 
37 130  ILE n 
37 131  LYS n 
37 132  ALA n 
37 133  GLU n 
37 134  ARG n 
37 135  VAL n 
37 136  GLU n 
37 137  ASP n 
37 138  GLN n 
37 139  LYS n 
37 140  VAL n 
37 141  VAL n 
37 142  ASP n 
37 143  LYS n 
37 144  ALA n 
37 145  LEU n 
37 146  ILE n 
37 147  ALA n 
37 148  GLU n 
37 149  ILE n 
37 150  LYS n 
37 151  LYS n 
37 152  THR n 
37 153  PRO n 
37 154  LEU n 
37 155  LEU n 
37 156  LYS n 
37 157  GLN n 
37 158  TYR n 
37 159  LEU n 
37 160  SER n 
37 161  ALA n 
37 162  SER n 
37 163  PHE n 
37 164  SER n 
37 165  LEU n 
37 166  LYS n 
37 167  ASN n 
37 168  GLY n 
37 169  ASP n 
37 170  LYS n 
37 171  PRO n 
37 172  HIS n 
37 173  MET n 
37 174  LEU n 
37 175  LYS n 
37 176  PHE n 
38 1    MET n 
38 2    ALA n 
38 3    GLN n 
38 4    ARG n 
38 5    VAL n 
38 6    THR n 
38 7    PHE n 
38 8    ARG n 
38 9    ARG n 
38 10   ARG n 
38 11   ASN n 
38 12   PRO n 
38 13   TYR n 
38 14   ASN n 
38 15   THR n 
38 16   ARG n 
38 17   SER n 
38 18   ASN n 
38 19   LYS n 
38 20   ILE n 
38 21   LYS n 
38 22   VAL n 
38 23   VAL n 
38 24   LYS n 
38 25   THR n 
38 26   PRO n 
38 27   GLY n 
38 28   GLY n 
38 29   ILE n 
38 30   LEU n 
38 31   ARG n 
38 32   ALA n 
38 33   GLN n 
38 34   HIS n 
38 35   VAL n 
38 36   LYS n 
38 37   LYS n 
38 38   LEU n 
38 39   ALA n 
38 40   THR n 
38 41   ARG n 
38 42   PRO n 
38 43   LYS n 
38 44   CYS n 
38 45   GLY n 
38 46   ASP n 
38 47   CYS n 
38 48   GLY n 
38 49   SER n 
38 50   ALA n 
38 51   LEU n 
38 52   GLN n 
38 53   GLY n 
38 54   ILE n 
38 55   SER n 
38 56   THR n 
38 57   LEU n 
38 58   ARG n 
38 59   PRO n 
38 60   ARG n 
38 61   GLN n 
38 62   TYR n 
38 63   ALA n 
38 64   THR n 
38 65   VAL n 
38 66   SER n 
38 67   LYS n 
38 68   THR n 
38 69   HIS n 
38 70   LYS n 
38 71   THR n 
38 72   VAL n 
38 73   SER n 
38 74   ARG n 
38 75   ALA n 
38 76   TYR n 
38 77   GLY n 
38 78   GLY n 
38 79   SER n 
38 80   ARG n 
38 81   CYS n 
38 82   ALA n 
38 83   ASN n 
38 84   CYS n 
38 85   VAL n 
38 86   LYS n 
38 87   GLU n 
38 88   ARG n 
38 89   ILE n 
38 90   ILE n 
38 91   ARG n 
38 92   ALA n 
38 93   PHE n 
38 94   LEU n 
38 95   ILE n 
38 96   GLU n 
38 97   GLU n 
38 98   GLN n 
38 99   LYS n 
38 100  ILE n 
38 101  VAL n 
38 102  LYS n 
38 103  LYS n 
38 104  VAL n 
38 105  VAL n 
38 106  LYS n 
38 107  GLU n 
38 108  GLN n 
38 109  THR n 
38 110  GLU n 
38 111  ALA n 
38 112  ALA n 
38 113  LYS n 
38 114  LYS n 
38 115  SER n 
38 116  GLU n 
38 117  LYS n 
38 118  LYS n 
38 119  ALA n 
38 120  LYS n 
38 121  LYS n 
39 1    MET n 
39 2    GLY n 
39 3    ALA n 
39 4    TYR n 
39 5    LYS n 
39 6    TYR n 
39 7    LEU n 
39 8    GLU n 
39 9    GLU n 
39 10   LEU n 
39 11   GLN n 
39 12   ARG n 
39 13   LYS n 
39 14   LYS n 
39 15   GLN n 
39 16   SER n 
39 17   ASP n 
39 18   VAL n 
39 19   LEU n 
39 20   ARG n 
39 21   PHE n 
39 22   LEU n 
39 23   GLN n 
39 24   ARG n 
39 25   VAL n 
39 26   ARG n 
39 27   VAL n 
39 28   TRP n 
39 29   GLU n 
39 30   TYR n 
39 31   ARG n 
39 32   GLN n 
39 33   LYS n 
39 34   ASN n 
39 35   VAL n 
39 36   ILE n 
39 37   HIS n 
39 38   ARG n 
39 39   ALA n 
39 40   ALA n 
39 41   ARG n 
39 42   PRO n 
39 43   THR n 
39 44   ARG n 
39 45   PRO n 
39 46   ASP n 
39 47   LYS n 
39 48   ALA n 
39 49   ARG n 
39 50   ARG n 
39 51   LEU n 
39 52   GLY n 
39 53   TYR n 
39 54   LYS n 
39 55   ALA n 
39 56   LYS n 
39 57   GLN n 
39 58   GLY n 
39 59   PHE n 
39 60   VAL n 
39 61   ILE n 
39 62   TYR n 
39 63   ARG n 
39 64   VAL n 
39 65   ARG n 
39 66   VAL n 
39 67   ARG n 
39 68   ARG n 
39 69   GLY n 
39 70   ASN n 
39 71   ARG n 
39 72   LYS n 
39 73   ARG n 
39 74   PRO n 
39 75   VAL n 
39 76   PRO n 
39 77   LYS n 
39 78   GLY n 
39 79   ALA n 
39 80   THR n 
39 81   TYR n 
39 82   GLY n 
39 83   LYS n 
39 84   PRO n 
39 85   THR n 
39 86   ASN n 
39 87   GLN n 
39 88   GLY n 
39 89   VAL n 
39 90   ASN n 
39 91   GLU n 
39 92   LEU n 
39 93   LYS n 
39 94   TYR n 
39 95   GLN n 
39 96   ARG n 
39 97   SER n 
39 98   LEU n 
39 99   ARG n 
39 100  ALA n 
39 101  THR n 
39 102  ALA n 
39 103  GLU n 
39 104  GLU n 
39 105  ARG n 
39 106  VAL n 
39 107  GLY n 
39 108  ARG n 
39 109  ARG n 
39 110  ALA n 
39 111  ALA n 
39 112  ASN n 
39 113  LEU n 
39 114  ARG n 
39 115  VAL n 
39 116  LEU n 
39 117  ASN n 
39 118  SER n 
39 119  TYR n 
39 120  TRP n 
39 121  VAL n 
39 122  ASN n 
39 123  GLN n 
39 124  ASP n 
39 125  SER n 
39 126  THR n 
39 127  TYR n 
39 128  LYS n 
39 129  TYR n 
39 130  PHE n 
39 131  GLU n 
39 132  VAL n 
39 133  ILE n 
39 134  LEU n 
39 135  VAL n 
39 136  ASP n 
39 137  PRO n 
39 138  GLN n 
39 139  HIS n 
39 140  LYS n 
39 141  ALA n 
39 142  ILE n 
39 143  ARG n 
39 144  ARG n 
39 145  ASP n 
39 146  ALA n 
39 147  ARG n 
39 148  TYR n 
39 149  ASN n 
39 150  TRP n 
39 151  ILE n 
39 152  CYS n 
39 153  ASP n 
39 154  PRO n 
39 155  VAL n 
39 156  HIS n 
39 157  LYS n 
39 158  HIS n 
39 159  ARG n 
39 160  GLU n 
39 161  ALA n 
39 162  ARG n 
39 163  GLY n 
39 164  LEU n 
39 165  THR n 
39 166  ALA n 
39 167  THR n 
39 168  GLY n 
39 169  LYS n 
39 170  LYS n 
39 171  SER n 
39 172  ARG n 
39 173  GLY n 
39 174  ILE n 
39 175  ASN n 
39 176  LYS n 
39 177  GLY n 
39 178  HIS n 
39 179  LYS n 
39 180  PHE n 
39 181  ASN n 
39 182  ASN n 
39 183  THR n 
39 184  LYS n 
39 185  ALA n 
39 186  GLY n 
39 187  ARG n 
39 188  ARG n 
39 189  LYS n 
39 190  THR n 
39 191  TRP n 
39 192  LYS n 
39 193  ARG n 
39 194  GLN n 
39 195  ASN n 
39 196  THR n 
39 197  LEU n 
39 198  SER n 
39 199  LEU n 
39 200  TRP n 
39 201  ARG n 
39 202  TYR n 
39 203  ARG n 
39 204  LYS n 
40 1    MET n 
40 2    ARG n 
40 3    ALA n 
40 4    LYS n 
40 5    TRP n 
40 6    ARG n 
40 7    LYS n 
40 8    LYS n 
40 9    ARG n 
40 10   THR n 
40 11   ARG n 
40 12   ARG n 
40 13   LEU n 
40 14   LYS n 
40 15   ARG n 
40 16   LYS n 
40 17   ARG n 
40 18   ARG n 
40 19   LYS n 
40 20   VAL n 
40 21   ARG n 
40 22   ALA n 
40 23   ARG n 
40 24   SER n 
40 25   LYS n 
41 1    MET n 
41 2    GLU n 
41 3    ASN n 
41 4    ASP n 
41 5    LYS n 
41 6    GLY n 
41 7    GLN n 
41 8    LEU n 
41 9    VAL n 
41 10   GLU n 
41 11   LEU n 
41 12   TYR n 
41 13   VAL n 
41 14   PRO n 
41 15   ARG n 
41 16   LYS n 
41 17   CYS n 
41 18   SER n 
41 19   ALA n 
41 20   THR n 
41 21   ASN n 
41 22   ARG n 
41 23   ILE n 
41 24   ILE n 
41 25   LYS n 
41 26   ALA n 
41 27   ASP n 
41 28   ASP n 
41 29   HIS n 
41 30   ALA n 
41 31   SER n 
41 32   VAL n 
41 33   GLN n 
41 34   ILE n 
41 35   ASN n 
41 36   VAL n 
41 37   ALA n 
41 38   LYS n 
41 39   VAL n 
41 40   ASP n 
41 41   GLU n 
41 42   GLU n 
41 43   GLY n 
41 44   ARG n 
41 45   ALA n 
41 46   ILE n 
41 47   PRO n 
41 48   GLY n 
41 49   GLU n 
41 50   TYR n 
41 51   VAL n 
41 52   THR n 
41 53   TYR n 
41 54   ALA n 
41 55   LEU n 
41 56   SER n 
41 57   GLY n 
41 58   TYR n 
41 59   VAL n 
41 60   ARG n 
41 61   SER n 
41 62   ARG n 
41 63   GLY n 
41 64   GLU n 
41 65   SER n 
41 66   ASP n 
41 67   ASP n 
41 68   SER n 
41 69   LEU n 
41 70   ASN n 
41 71   ARG n 
41 72   LEU n 
41 73   ALA n 
41 74   GLN n 
41 75   ASN n 
41 76   ASP n 
41 77   GLY n 
41 78   LEU n 
41 79   LEU n 
41 80   LYS n 
41 81   ASN n 
41 82   VAL n 
41 83   TRP n 
41 84   SER n 
41 85   TYR n 
41 86   SER n 
41 87   ARG n 
42 1    MET n 
42 2    GLY n 
42 3    ARG n 
42 4    MET n 
42 5    HIS n 
42 6    SER n 
42 7    ALA n 
42 8    GLY n 
42 9    LYS n 
42 10   GLY n 
42 11   ILE n 
42 12   SER n 
42 13   SER n 
42 14   SER n 
42 15   ALA n 
42 16   ILE n 
42 17   PRO n 
42 18   TYR n 
42 19   SER n 
42 20   ARG n 
42 21   ASN n 
42 22   ALA n 
42 23   PRO n 
42 24   ALA n 
42 25   TRP n 
42 26   PHE n 
42 27   LYS n 
42 28   LEU n 
42 29   SER n 
42 30   SER n 
42 31   GLU n 
42 32   SER n 
42 33   VAL n 
42 34   ILE n 
42 35   GLU n 
42 36   GLN n 
42 37   ILE n 
42 38   VAL n 
42 39   LYS n 
42 40   TYR n 
42 41   ALA n 
42 42   ARG n 
42 43   LYS n 
42 44   GLY n 
42 45   LEU n 
42 46   THR n 
42 47   PRO n 
42 48   SER n 
42 49   GLN n 
42 50   ILE n 
42 51   GLY n 
42 52   VAL n 
42 53   LEU n 
42 54   LEU n 
42 55   ARG n 
42 56   ASP n 
42 57   ALA n 
42 58   HIS n 
42 59   GLY n 
42 60   VAL n 
42 61   THR n 
42 62   GLN n 
42 63   ALA n 
42 64   ARG n 
42 65   VAL n 
42 66   ILE n 
42 67   THR n 
42 68   GLY n 
42 69   ASN n 
42 70   LYS n 
42 71   ILE n 
42 72   MET n 
42 73   ARG n 
42 74   ILE n 
42 75   LEU n 
42 76   LYS n 
42 77   SER n 
42 78   ASN n 
42 79   GLY n 
42 80   LEU n 
42 81   ALA n 
42 82   PRO n 
42 83   GLU n 
42 84   ILE n 
42 85   PRO n 
42 86   GLU n 
42 87   ASP n 
42 88   LEU n 
42 89   TYR n 
42 90   TYR n 
42 91   LEU n 
42 92   ILE n 
42 93   LYS n 
42 94   LYS n 
42 95   ALA n 
42 96   VAL n 
42 97   SER n 
42 98   VAL n 
42 99   ARG n 
42 100  LYS n 
42 101  HIS n 
42 102  LEU n 
42 103  GLU n 
42 104  ARG n 
42 105  ASN n 
42 106  ARG n 
42 107  LYS n 
42 108  ASP n 
42 109  LYS n 
42 110  ASP n 
42 111  ALA n 
42 112  LYS n 
42 113  PHE n 
42 114  ARG n 
42 115  LEU n 
42 116  ILE n 
42 117  LEU n 
42 118  ILE n 
42 119  GLU n 
42 120  SER n 
42 121  ARG n 
42 122  ILE n 
42 123  HIS n 
42 124  ARG n 
42 125  LEU n 
42 126  ALA n 
42 127  ARG n 
42 128  TYR n 
42 129  TYR n 
42 130  ARG n 
42 131  THR n 
42 132  VAL n 
42 133  ALA n 
42 134  VAL n 
42 135  LEU n 
42 136  PRO n 
42 137  PRO n 
42 138  ASN n 
42 139  TRP n 
42 140  LYS n 
42 141  TYR n 
42 142  GLU n 
42 143  SER n 
42 144  ALA n 
42 145  THR n 
42 146  ALA n 
42 147  SER n 
42 148  ALA n 
42 149  LEU n 
42 150  VAL n 
42 151  ASN n 
43 1    MET n 
43 2    ALA n 
43 3    ALA n 
43 4    GLU n 
43 5    LYS n 
43 6    ILE n 
43 7    LEU n 
43 8    THR n 
43 9    PRO n 
43 10   GLU n 
43 11   SER n 
43 12   GLN n 
43 13   LEU n 
43 14   LYS n 
43 15   LYS n 
43 16   SER n 
43 17   LYS n 
43 18   ALA n 
43 19   GLN n 
43 20   GLN n 
43 21   LYS n 
43 22   THR n 
43 23   ALA n 
43 24   GLU n 
43 25   GLN n 
43 26   VAL n 
43 27   ALA n 
43 28   ALA n 
43 29   GLU n 
43 30   ARG n 
43 31   ALA n 
43 32   ALA n 
43 33   ARG n 
43 34   LYS n 
43 35   ALA n 
43 36   ALA n 
43 37   ASN n 
43 38   LYS n 
43 39   GLU n 
43 40   LYS n 
43 41   ARG n 
43 42   ALA n 
43 43   ILE n 
43 44   ILE n 
43 45   LEU n 
43 46   GLU n 
43 47   ARG n 
43 48   ASN n 
43 49   ALA n 
43 50   ALA n 
43 51   TYR n 
43 52   GLN n 
43 53   LYS n 
43 54   GLU n 
43 55   TYR n 
43 56   GLU n 
43 57   THR n 
43 58   ALA n 
43 59   GLU n 
43 60   ARG n 
43 61   ASN n 
43 62   ILE n 
43 63   ILE n 
43 64   GLN n 
43 65   ALA n 
43 66   LYS n 
43 67   ARG n 
43 68   ASP n 
43 69   ALA n 
43 70   LYS n 
43 71   ALA n 
43 72   ALA n 
43 73   GLY n 
43 74   SER n 
43 75   TYR n 
43 76   TYR n 
43 77   VAL n 
43 78   GLU n 
43 79   ALA n 
43 80   GLN n 
43 81   HIS n 
43 82   LYS n 
43 83   LEU n 
43 84   VAL n 
43 85   PHE n 
43 86   VAL n 
43 87   VAL n 
43 88   ARG n 
43 89   ILE n 
43 90   LYS n 
43 91   GLY n 
43 92   ILE n 
43 93   ASN n 
43 94   LYS n 
43 95   ILE n 
43 96   PRO n 
43 97   PRO n 
43 98   LYS n 
43 99   PRO n 
43 100  ARG n 
43 101  LYS n 
43 102  VAL n 
43 103  LEU n 
43 104  GLN n 
43 105  LEU n 
43 106  LEU n 
43 107  ARG n 
43 108  LEU n 
43 109  THR n 
43 110  ARG n 
43 111  ILE n 
43 112  ASN n 
43 113  SER n 
43 114  GLY n 
43 115  THR n 
43 116  PHE n 
43 117  VAL n 
43 118  LYS n 
43 119  VAL n 
43 120  THR n 
43 121  LYS n 
43 122  ALA n 
43 123  THR n 
43 124  LEU n 
43 125  GLU n 
43 126  LEU n 
43 127  LEU n 
43 128  LYS n 
43 129  LEU n 
43 130  ILE n 
43 131  GLU n 
43 132  PRO n 
43 133  TYR n 
43 134  VAL n 
43 135  ALA n 
43 136  TYR n 
43 137  GLY n 
43 138  TYR n 
43 139  PRO n 
43 140  SER n 
43 141  TYR n 
43 142  SER n 
43 143  THR n 
43 144  ILE n 
43 145  ARG n 
43 146  GLN n 
43 147  LEU n 
43 148  VAL n 
43 149  TYR n 
43 150  LYS n 
43 151  ARG n 
43 152  GLY n 
43 153  PHE n 
43 154  GLY n 
43 155  LYS n 
43 156  ILE n 
43 157  ASN n 
43 158  LYS n 
43 159  GLN n 
43 160  ARG n 
43 161  VAL n 
43 162  PRO n 
43 163  LEU n 
43 164  SER n 
43 165  ASP n 
43 166  ASN n 
43 167  ALA n 
43 168  ILE n 
43 169  ILE n 
43 170  GLU n 
43 171  ALA n 
43 172  ASN n 
43 173  LEU n 
43 174  GLY n 
43 175  LYS n 
43 176  TYR n 
43 177  GLY n 
43 178  ILE n 
43 179  LEU n 
43 180  SER n 
43 181  ILE n 
43 182  ASP n 
43 183  ASP n 
43 184  LEU n 
43 185  ILE n 
43 186  HIS n 
43 187  GLU n 
43 188  ILE n 
43 189  ILE n 
43 190  THR n 
43 191  VAL n 
43 192  GLY n 
43 193  PRO n 
43 194  HIS n 
43 195  PHE n 
43 196  LYS n 
43 197  GLN n 
43 198  ALA n 
43 199  ASN n 
43 200  ASN n 
43 201  PHE n 
43 202  LEU n 
43 203  TRP n 
43 204  PRO n 
43 205  PHE n 
43 206  LYS n 
43 207  LEU n 
43 208  SER n 
43 209  ASN n 
43 210  PRO n 
43 211  SER n 
43 212  GLY n 
43 213  GLY n 
43 214  TRP n 
43 215  GLY n 
43 216  VAL n 
43 217  PRO n 
43 218  ARG n 
43 219  LYS n 
43 220  PHE n 
43 221  LYS n 
43 222  HIS n 
43 223  PHE n 
43 224  ILE n 
43 225  GLN n 
43 226  GLY n 
43 227  GLY n 
43 228  SER n 
43 229  PHE n 
43 230  GLY n 
43 231  ASN n 
43 232  ARG n 
43 233  GLU n 
43 234  GLU n 
43 235  PHE n 
43 236  ILE n 
43 237  ASN n 
43 238  LYS n 
43 239  LEU n 
43 240  VAL n 
43 241  LYS n 
43 242  SER n 
43 243  MET n 
43 244  ASN n 
44 1    MET n 
44 2    SER n 
44 3    VAL n 
44 4    GLU n 
44 5    PRO n 
44 6    VAL n 
44 7    VAL n 
44 8    VAL n 
44 9    ILE n 
44 10   ASP n 
44 11   GLY n 
44 12   LYS n 
44 13   GLY n 
44 14   HIS n 
44 15   LEU n 
44 16   VAL n 
44 17   GLY n 
44 18   ARG n 
44 19   LEU n 
44 20   ALA n 
44 21   SER n 
44 22   VAL n 
44 23   VAL n 
44 24   ALA n 
44 25   LYS n 
44 26   GLN n 
44 27   LEU n 
44 28   LEU n 
44 29   ASN n 
44 30   GLY n 
44 31   GLN n 
44 32   LYS n 
44 33   ILE n 
44 34   VAL n 
44 35   VAL n 
44 36   VAL n 
44 37   ARG n 
44 38   ALA n 
44 39   GLU n 
44 40   GLU n 
44 41   LEU n 
44 42   ASN n 
44 43   ILE n 
44 44   SER n 
44 45   GLY n 
44 46   GLU n 
44 47   PHE n 
44 48   PHE n 
44 49   ARG n 
44 50   ASN n 
44 51   LYS n 
44 52   LEU n 
44 53   LYS n 
44 54   TYR n 
44 55   HIS n 
44 56   ASP n 
44 57   PHE n 
44 58   LEU n 
44 59   ARG n 
44 60   LYS n 
44 61   ALA n 
44 62   THR n 
44 63   ALA n 
44 64   PHE n 
44 65   ASN n 
44 66   LYS n 
44 67   THR n 
44 68   ARG n 
44 69   GLY n 
44 70   PRO n 
44 71   PHE n 
44 72   HIS n 
44 73   PHE n 
44 74   ARG n 
44 75   ALA n 
44 76   PRO n 
44 77   SER n 
44 78   ARG n 
44 79   ILE n 
44 80   PHE n 
44 81   TYR n 
44 82   LYS n 
44 83   ALA n 
44 84   LEU n 
44 85   ARG n 
44 86   GLY n 
44 87   MET n 
44 88   VAL n 
44 89   SER n 
44 90   HIS n 
44 91   LYS n 
44 92   THR n 
44 93   ALA n 
44 94   ARG n 
44 95   GLY n 
44 96   LYS n 
44 97   ALA n 
44 98   ALA n 
44 99   LEU n 
44 100  GLU n 
44 101  ARG n 
44 102  LEU n 
44 103  LYS n 
44 104  VAL n 
44 105  PHE n 
44 106  GLU n 
44 107  GLY n 
44 108  ILE n 
44 109  PRO n 
44 110  PRO n 
44 111  PRO n 
44 112  TYR n 
44 113  ASP n 
44 114  LYS n 
44 115  LYS n 
44 116  LYS n 
44 117  ARG n 
44 118  VAL n 
44 119  VAL n 
44 120  VAL n 
44 121  PRO n 
44 122  GLN n 
44 123  ALA n 
44 124  LEU n 
44 125  ARG n 
44 126  VAL n 
44 127  LEU n 
44 128  ARG n 
44 129  LEU n 
44 130  LYS n 
44 131  PRO n 
44 132  GLY n 
44 133  ARG n 
44 134  LYS n 
44 135  TYR n 
44 136  THR n 
44 137  THR n 
44 138  LEU n 
44 139  GLY n 
44 140  LYS n 
44 141  LEU n 
44 142  SER n 
44 143  THR n 
44 144  SER n 
44 145  VAL n 
44 146  GLY n 
44 147  TRP n 
44 148  LYS n 
44 149  TYR n 
44 150  GLU n 
44 151  ASP n 
44 152  VAL n 
44 153  VAL n 
44 154  ALA n 
44 155  LYS n 
44 156  LEU n 
44 157  GLU n 
44 158  ALA n 
44 159  LYS n 
44 160  ARG n 
44 161  LYS n 
44 162  VAL n 
44 163  SER n 
44 164  SER n 
44 165  ALA n 
44 166  GLU n 
44 167  TYR n 
44 168  TYR n 
44 169  ALA n 
44 170  LYS n 
44 171  LYS n 
44 172  ARG n 
44 173  ALA n 
44 174  PHE n 
44 175  THR n 
44 176  LYS n 
44 177  LYS n 
44 178  VAL n 
44 179  ALA n 
44 180  SER n 
44 181  ALA n 
44 182  ASN n 
44 183  ALA n 
44 184  THR n 
44 185  ALA n 
44 186  ALA n 
44 187  GLU n 
44 188  SER n 
44 189  ASP n 
44 190  VAL n 
44 191  ALA n 
44 192  LYS n 
44 193  GLN n 
44 194  LEU n 
44 195  ALA n 
44 196  ALA n 
44 197  LEU n 
44 198  GLY n 
44 199  TYR n 
45 1    MET n 
45 2    VAL n 
45 3    ASN n 
45 4    VAL n 
45 5    PRO n 
45 6    LYS n 
45 7    THR n 
45 8    ARG n 
45 9    LYS n 
45 10   THR n 
45 11   TYR n 
45 12   CYS n 
45 13   LYS n 
45 14   GLY n 
45 15   LYS n 
45 16   THR n 
45 17   CYS n 
45 18   ARG n 
45 19   LYS n 
45 20   HIS n 
45 21   THR n 
45 22   GLN n 
45 23   HIS n 
45 24   LYS n 
45 25   VAL n 
45 26   THR n 
45 27   GLN n 
45 28   TYR n 
45 29   LYS n 
45 30   ALA n 
45 31   GLY n 
45 32   LYS n 
45 33   ALA n 
45 34   SER n 
45 35   LEU n 
45 36   PHE n 
45 37   ALA n 
45 38   GLN n 
45 39   GLY n 
45 40   LYS n 
45 41   ARG n 
45 42   ARG n 
45 43   TYR n 
45 44   ASP n 
45 45   ARG n 
45 46   LYS n 
45 47   GLN n 
45 48   SER n 
45 49   GLY n 
45 50   PHE n 
45 51   GLY n 
45 52   GLY n 
45 53   GLN n 
45 54   THR n 
45 55   LYS n 
45 56   PRO n 
45 57   VAL n 
45 58   PHE n 
45 59   HIS n 
45 60   LYS n 
45 61   LYS n 
45 62   ALA n 
45 63   LYS n 
45 64   THR n 
45 65   THR n 
45 66   LYS n 
45 67   LYS n 
45 68   VAL n 
45 69   VAL n 
45 70   LEU n 
45 71   ARG n 
45 72   LEU n 
45 73   GLU n 
45 74   CYS n 
45 75   VAL n 
45 76   LYS n 
45 77   CYS n 
45 78   LYS n 
45 79   THR n 
45 80   ARG n 
45 81   ALA n 
45 82   GLN n 
45 83   LEU n 
45 84   THR n 
45 85   LEU n 
45 86   LYS n 
45 87   ARG n 
45 88   CYS n 
45 89   LYS n 
45 90   HIS n 
45 91   PHE n 
45 92   GLU n 
45 93   LEU n 
45 94   GLY n 
45 95   GLY n 
45 96   GLU n 
45 97   LYS n 
45 98   LYS n 
45 99   GLN n 
45 100  LYS n 
45 101  GLY n 
45 102  GLN n 
45 103  ALA n 
45 104  LEU n 
45 105  GLN n 
45 106  PHE n 
46 1    MET n 
46 2    THR n 
46 3    ARG n 
46 4    SER n 
46 5    SER n 
46 6    VAL n 
46 7    LEU n 
46 8    ALA n 
46 9    ASP n 
46 10   ALA n 
46 11   LEU n 
46 12   ASN n 
46 13   ALA n 
46 14   ILE n 
46 15   ASN n 
46 16   ASN n 
46 17   ALA n 
46 18   GLU n 
46 19   LYS n 
46 20   THR n 
46 21   GLY n 
46 22   LYS n 
46 23   ARG n 
46 24   GLN n 
46 25   VAL n 
46 26   LEU n 
46 27   ILE n 
46 28   ARG n 
46 29   PRO n 
46 30   SER n 
46 31   SER n 
46 32   LYS n 
46 33   VAL n 
46 34   ILE n 
46 35   ILE n 
46 36   LYS n 
46 37   PHE n 
46 38   LEU n 
46 39   GLN n 
46 40   VAL n 
46 41   MET n 
46 42   GLN n 
46 43   LYS n 
46 44   HIS n 
46 45   GLY n 
46 46   TYR n 
46 47   ILE n 
46 48   GLY n 
46 49   GLU n 
46 50   PHE n 
46 51   GLU n 
46 52   TYR n 
46 53   ILE n 
46 54   ASP n 
46 55   ASP n 
46 56   HIS n 
46 57   ARG n 
46 58   SER n 
46 59   GLY n 
46 60   LYS n 
46 61   ILE n 
46 62   VAL n 
46 63   VAL n 
46 64   GLN n 
46 65   LEU n 
46 66   ASN n 
46 67   GLY n 
46 68   ARG n 
46 69   LEU n 
46 70   ASN n 
46 71   LYS n 
46 72   CYS n 
46 73   GLY n 
46 74   VAL n 
46 75   ILE n 
46 76   SER n 
46 77   PRO n 
46 78   ARG n 
46 79   PHE n 
46 80   ASN n 
46 81   VAL n 
46 82   LYS n 
46 83   ILE n 
46 84   GLY n 
46 85   ASP n 
46 86   ILE n 
46 87   GLU n 
46 88   LYS n 
46 89   TRP n 
46 90   THR n 
46 91   ALA n 
46 92   ASN n 
46 93   LEU n 
46 94   LEU n 
46 95   PRO n 
46 96   ALA n 
46 97   ARG n 
46 98   GLN n 
46 99   PHE n 
46 100  GLY n 
46 101  TYR n 
46 102  VAL n 
46 103  ILE n 
46 104  LEU n 
46 105  THR n 
46 106  THR n 
46 107  SER n 
46 108  ALA n 
46 109  GLY n 
46 110  ILE n 
46 111  MET n 
46 112  ASP n 
46 113  HIS n 
46 114  GLU n 
46 115  GLU n 
46 116  ALA n 
46 117  ARG n 
46 118  ARG n 
46 119  LYS n 
46 120  HIS n 
46 121  VAL n 
46 122  SER n 
46 123  GLY n 
46 124  LYS n 
46 125  ILE n 
46 126  LEU n 
46 127  GLY n 
46 128  PHE n 
46 129  VAL n 
46 130  TYR n 
47 1    MET n 
47 2    ALA n 
47 3    ASN n 
47 4    ASP n 
47 5    LEU n 
47 6    VAL n 
47 7    GLN n 
47 8    ALA n 
47 9    ARG n 
47 10   ASP n 
47 11   ASN n 
47 12   SER n 
47 13   GLN n 
47 14   VAL n 
47 15   PHE n 
47 16   GLY n 
47 17   VAL n 
47 18   ALA n 
47 19   ARG n 
47 20   ILE n 
47 21   TYR n 
47 22   ALA n 
47 23   SER n 
47 24   PHE n 
47 25   ASN n 
47 26   ASP n 
47 27   THR n 
47 28   PHE n 
47 29   VAL n 
47 30   HIS n 
47 31   VAL n 
47 32   THR n 
47 33   ASP n 
47 34   LEU n 
47 35   SER n 
47 36   GLY n 
47 37   LYS n 
47 38   GLU n 
47 39   THR n 
47 40   ILE n 
47 41   ALA n 
47 42   ARG n 
47 43   VAL n 
47 44   THR n 
47 45   GLY n 
47 46   GLY n 
47 47   MET n 
47 48   LYS n 
47 49   VAL n 
47 50   LYS n 
47 51   ALA n 
47 52   ASP n 
47 53   ARG n 
47 54   ASP n 
47 55   GLU n 
47 56   SER n 
47 57   SER n 
47 58   PRO n 
47 59   TYR n 
47 60   ALA n 
47 61   ALA n 
47 62   MET n 
47 63   LEU n 
47 64   ALA n 
47 65   ALA n 
47 66   GLN n 
47 67   ASP n 
47 68   VAL n 
47 69   ALA n 
47 70   ALA n 
47 71   LYS n 
47 72   CYS n 
47 73   LYS n 
47 74   GLU n 
47 75   VAL n 
47 76   GLY n 
47 77   ILE n 
47 78   THR n 
47 79   ALA n 
47 80   VAL n 
47 81   HIS n 
47 82   VAL n 
47 83   LYS n 
47 84   ILE n 
47 85   ARG n 
47 86   ALA n 
47 87   THR n 
47 88   GLY n 
47 89   GLY n 
47 90   THR n 
47 91   ARG n 
47 92   THR n 
47 93   LYS n 
47 94   THR n 
47 95   PRO n 
47 96   GLY n 
47 97   PRO n 
47 98   GLY n 
47 99   GLY n 
47 100  GLN n 
47 101  ALA n 
47 102  ALA n 
47 103  LEU n 
47 104  ARG n 
47 105  ALA n 
47 106  LEU n 
47 107  ALA n 
47 108  ARG n 
47 109  SER n 
47 110  GLY n 
47 111  LEU n 
47 112  ARG n 
47 113  ILE n 
47 114  GLY n 
47 115  ARG n 
47 116  ILE n 
47 117  GLU n 
47 118  ASP n 
47 119  VAL n 
47 120  THR n 
47 121  PRO n 
47 122  VAL n 
47 123  PRO n 
47 124  SER n 
47 125  ASP n 
47 126  SER n 
47 127  THR n 
47 128  ARG n 
47 129  LYS n 
47 130  LYS n 
47 131  GLY n 
47 132  GLY n 
47 133  ARG n 
47 134  ARG n 
47 135  GLY n 
47 136  ARG n 
47 137  ARG n 
47 138  LEU n 
48 1    MET n 
48 2    ALA n 
48 3    ARG n 
48 4    TYR n 
48 5    GLY n 
48 6    ALA n 
48 7    THR n 
48 8    SER n 
48 9    THR n 
48 10   ASN n 
48 11   PRO n 
48 12   ALA n 
48 13   LYS n 
48 14   SER n 
48 15   ALA n 
48 16   SER n 
48 17   ALA n 
48 18   ARG n 
48 19   GLY n 
48 20   SER n 
48 21   TYR n 
48 22   LEU n 
48 23   ARG n 
48 24   VAL n 
48 25   SER n 
48 26   PHE n 
48 27   LYS n 
48 28   ASN n 
48 29   THR n 
48 30   ARG n 
48 31   GLU n 
48 32   THR n 
48 33   ALA n 
48 34   GLN n 
48 35   ALA n 
48 36   ILE n 
48 37   ASN n 
48 38   GLY n 
48 39   TRP n 
48 40   GLU n 
48 41   LEU n 
48 42   THR n 
48 43   LYS n 
48 44   ALA n 
48 45   GLN n 
48 46   LYS n 
48 47   TYR n 
48 48   LEU n 
48 49   GLU n 
48 50   GLN n 
48 51   VAL n 
48 52   LEU n 
48 53   ASP n 
48 54   HIS n 
48 55   GLN n 
48 56   ARG n 
48 57   ALA n 
48 58   ILE n 
48 59   PRO n 
48 60   PHE n 
48 61   ARG n 
48 62   ARG n 
48 63   PHE n 
48 64   ASN n 
48 65   SER n 
48 66   SER n 
48 67   ILE n 
48 68   GLY n 
48 69   ARG n 
48 70   THR n 
48 71   ALA n 
48 72   GLN n 
48 73   GLY n 
48 74   LYS n 
48 75   GLU n 
48 76   PHE n 
48 77   GLY n 
48 78   VAL n 
48 79   THR n 
48 80   LYS n 
48 81   ALA n 
48 82   ARG n 
48 83   TRP n 
48 84   PRO n 
48 85   ALA n 
48 86   LYS n 
48 87   SER n 
48 88   VAL n 
48 89   LYS n 
48 90   PHE n 
48 91   VAL n 
48 92   GLN n 
48 93   GLY n 
48 94   LEU n 
48 95   LEU n 
48 96   GLN n 
48 97   ASN n 
48 98   ALA n 
48 99   ALA n 
48 100  ALA n 
48 101  ASN n 
48 102  ALA n 
48 103  GLU n 
48 104  ALA n 
48 105  LYS n 
48 106  GLY n 
48 107  LEU n 
48 108  ASP n 
48 109  ALA n 
48 110  THR n 
48 111  LYS n 
48 112  LEU n 
48 113  TYR n 
48 114  VAL n 
48 115  SER n 
48 116  HIS n 
48 117  ILE n 
48 118  GLN n 
48 119  VAL n 
48 120  ASN n 
48 121  GLN n 
48 122  ALA n 
48 123  PRO n 
48 124  LYS n 
48 125  GLN n 
48 126  ARG n 
48 127  ARG n 
48 128  ARG n 
48 129  THR n 
48 130  TYR n 
48 131  ARG n 
48 132  ALA n 
48 133  HIS n 
48 134  GLY n 
48 135  ARG n 
48 136  ILE n 
48 137  ASN n 
48 138  LYS n 
48 139  TYR n 
48 140  GLU n 
48 141  SER n 
48 142  SER n 
48 143  PRO n 
48 144  SER n 
48 145  HIS n 
48 146  ILE n 
48 147  GLU n 
48 148  LEU n 
48 149  VAL n 
48 150  VAL n 
48 151  THR n 
48 152  GLU n 
48 153  LYS n 
48 154  GLU n 
48 155  GLU n 
48 156  ALA n 
48 157  VAL n 
48 158  ALA n 
48 159  LYS n 
48 160  ALA n 
48 161  ALA n 
48 162  GLU n 
48 163  LYS n 
48 164  LYS n 
48 165  VAL n 
48 166  VAL n 
48 167  ARG n 
48 168  LEU n 
48 169  THR n 
48 170  SER n 
48 171  ARG n 
48 172  GLN n 
48 173  ARG n 
48 174  GLY n 
48 175  ARG n 
48 176  ILE n 
48 177  ALA n 
48 178  ALA n 
48 179  GLN n 
48 180  LYS n 
48 181  ARG n 
48 182  ILE n 
48 183  ALA n 
48 184  ALA n 
49 1    MET n 
49 2    ALA n 
49 3    LYS n 
49 4    ARG n 
49 5    THR n 
49 6    LYS n 
49 7    LYS n 
49 8    VAL n 
49 9    GLY n 
49 10   ILE n 
49 11   THR n 
49 12   GLY n 
49 13   LYS n 
49 14   TYR n 
49 15   GLY n 
49 16   VAL n 
49 17   ARG n 
49 18   TYR n 
49 19   GLY n 
49 20   SER n 
49 21   SER n 
49 22   LEU n 
49 23   ARG n 
49 24   ARG n 
49 25   GLN n 
49 26   VAL n 
49 27   LYS n 
49 28   LYS n 
49 29   LEU n 
49 30   GLU n 
49 31   ILE n 
49 32   GLN n 
49 33   GLN n 
49 34   HIS n 
49 35   ALA n 
49 36   ARG n 
49 37   TYR n 
49 38   ASP n 
49 39   CYS n 
49 40   SER n 
49 41   PHE n 
49 42   CYS n 
49 43   GLY n 
49 44   LYS n 
49 45   LYS n 
49 46   THR n 
49 47   VAL n 
49 48   LYS n 
49 49   ARG n 
49 50   GLY n 
49 51   ALA n 
49 52   ALA n 
49 53   GLY n 
49 54   ILE n 
49 55   TRP n 
49 56   THR n 
49 57   CYS n 
49 58   SER n 
49 59   CYS n 
49 60   CYS n 
49 61   LYS n 
49 62   LYS n 
49 63   THR n 
49 64   VAL n 
49 65   ALA n 
49 66   GLY n 
49 67   GLY n 
49 68   ALA n 
49 69   TYR n 
49 70   THR n 
49 71   VAL n 
49 72   SER n 
49 73   THR n 
49 74   ALA n 
49 75   ALA n 
49 76   ALA n 
49 77   ALA n 
49 78   THR n 
49 79   VAL n 
49 80   ARG n 
49 81   SER n 
49 82   THR n 
49 83   ILE n 
49 84   ARG n 
49 85   ARG n 
49 86   LEU n 
49 87   ARG n 
49 88   GLU n 
49 89   MET n 
49 90   VAL n 
49 91   GLU n 
49 92   ALA n 
50 1    MET n 
50 2    GLY n 
50 3    LYS n 
50 4    GLY n 
50 5    LYS n 
50 6    PRO n 
50 7    ARG n 
50 8    GLY n 
50 9    LEU n 
50 10   ASN n 
50 11   SER n 
50 12   ALA n 
50 13   ARG n 
50 14   LYS n 
50 15   LEU n 
50 16   ARG n 
50 17   VAL n 
50 18   HIS n 
50 19   ARG n 
50 20   ARG n 
50 21   ASN n 
50 22   ASN n 
50 23   ARG n 
50 24   TRP n 
50 25   ALA n 
50 26   GLU n 
50 27   ASN n 
50 28   ASN n 
50 29   TYR n 
50 30   LYS n 
50 31   LYS n 
50 32   ARG n 
50 33   LEU n 
50 34   LEU n 
50 35   GLY n 
50 36   THR n 
50 37   ALA n 
50 38   PHE n 
50 39   LYS n 
50 40   SER n 
50 41   SER n 
50 42   PRO n 
50 43   PHE n 
50 44   GLY n 
50 45   GLY n 
50 46   SER n 
50 47   SER n 
50 48   HIS n 
50 49   ALA n 
50 50   LYS n 
50 51   GLY n 
50 52   ILE n 
50 53   VAL n 
50 54   LEU n 
50 55   GLU n 
50 56   LYS n 
50 57   LEU n 
50 58   GLY n 
50 59   ILE n 
50 60   GLU n 
50 61   SER n 
50 62   LYS n 
50 63   GLN n 
50 64   PRO n 
50 65   ASN n 
50 66   SER n 
50 67   ALA n 
50 68   ILE n 
50 69   ARG n 
50 70   LYS n 
50 71   CYS n 
50 72   VAL n 
50 73   ARG n 
50 74   VAL n 
50 75   GLN n 
50 76   LEU n 
50 77   ILE n 
50 78   LYS n 
50 79   ASN n 
50 80   GLY n 
50 81   LYS n 
50 82   LYS n 
50 83   VAL n 
50 84   THR n 
50 85   ALA n 
50 86   PHE n 
50 87   VAL n 
50 88   PRO n 
50 89   ASN n 
50 90   ASP n 
50 91   GLY n 
50 92   CYS n 
50 93   LEU n 
50 94   ASN n 
50 95   PHE n 
50 96   VAL n 
50 97   ASP n 
50 98   GLU n 
50 99   ASN n 
50 100  ASP n 
50 101  GLU n 
50 102  VAL n 
50 103  LEU n 
50 104  LEU n 
50 105  ALA n 
50 106  GLY n 
50 107  PHE n 
50 108  GLY n 
50 109  ARG n 
50 110  LYS n 
50 111  GLY n 
50 112  LYS n 
50 113  ALA n 
50 114  LYS n 
50 115  GLY n 
50 116  ASP n 
50 117  ILE n 
50 118  PRO n 
50 119  GLY n 
50 120  VAL n 
50 121  ARG n 
50 122  PHE n 
50 123  LYS n 
50 124  VAL n 
50 125  VAL n 
50 126  LYS n 
50 127  VAL n 
50 128  SER n 
50 129  GLY n 
50 130  VAL n 
50 131  SER n 
50 132  LEU n 
50 133  LEU n 
50 134  ALA n 
50 135  LEU n 
50 136  TRP n 
50 137  LYS n 
50 138  GLU n 
50 139  LYS n 
50 140  LYS n 
50 141  GLU n 
50 142  LYS n 
50 143  PRO n 
50 144  ARG n 
50 145  SER n 
51 1    MET n 
51 2    GLY n 
51 3    ILE n 
51 4    ASP n 
51 5    HIS n 
51 6    THR n 
51 7    SER n 
51 8    LYS n 
51 9    GLN n 
51 10   HIS n 
51 11   LYS n 
51 12   ARG n 
51 13   SER n 
51 14   GLY n 
51 15   HIS n 
51 16   ARG n 
51 17   THR n 
51 18   ALA n 
51 19   PRO n 
51 20   LYS n 
51 21   SER n 
51 22   ASP n 
51 23   ASN n 
51 24   VAL n 
51 25   TYR n 
51 26   LEU n 
51 27   LYS n 
51 28   LEU n 
51 29   LEU n 
51 30   VAL n 
51 31   LYS n 
51 32   LEU n 
51 33   TYR n 
51 34   THR n 
51 35   PHE n 
51 36   LEU n 
51 37   ALA n 
51 38   ARG n 
51 39   ARG n 
51 40   THR n 
51 41   ASP n 
51 42   ALA n 
51 43   PRO n 
51 44   PHE n 
51 45   ASN n 
51 46   LYS n 
51 47   VAL n 
51 48   VAL n 
51 49   LEU n 
51 50   LYS n 
51 51   ALA n 
51 52   LEU n 
51 53   PHE n 
51 54   LEU n 
51 55   SER n 
51 56   LYS n 
51 57   ILE n 
51 58   ASN n 
51 59   ARG n 
51 60   PRO n 
51 61   PRO n 
51 62   VAL n 
51 63   SER n 
51 64   VAL n 
51 65   SER n 
51 66   ARG n 
51 67   ILE n 
51 68   ALA n 
51 69   ARG n 
51 70   ALA n 
51 71   LEU n 
51 72   LYS n 
51 73   GLN n 
51 74   GLU n 
51 75   GLY n 
51 76   ALA n 
51 77   ALA n 
51 78   ASN n 
51 79   LYS n 
51 80   THR n 
51 81   VAL n 
51 82   VAL n 
51 83   VAL n 
51 84   VAL n 
51 85   GLY n 
51 86   THR n 
51 87   VAL n 
51 88   THR n 
51 89   ASP n 
51 90   ASP n 
51 91   ALA n 
51 92   ARG n 
51 93   ILE n 
51 94   PHE n 
51 95   GLU n 
51 96   PHE n 
51 97   PRO n 
51 98   LYS n 
51 99   THR n 
51 100  THR n 
51 101  VAL n 
51 102  ALA n 
51 103  ALA n 
51 104  LEU n 
51 105  ARG n 
51 106  PHE n 
51 107  THR n 
51 108  ALA n 
51 109  GLY n 
51 110  ALA n 
51 111  ARG n 
51 112  ALA n 
51 113  LYS n 
51 114  ILE n 
51 115  VAL n 
51 116  LYS n 
51 117  ALA n 
51 118  GLY n 
51 119  GLY n 
51 120  GLU n 
51 121  CYS n 
51 122  ILE n 
51 123  THR n 
51 124  LEU n 
51 125  ASP n 
51 126  GLN n 
51 127  LEU n 
51 128  ALA n 
51 129  VAL n 
51 130  ARG n 
51 131  ALA n 
51 132  PRO n 
51 133  LYS n 
51 134  GLY n 
51 135  GLN n 
51 136  ASN n 
51 137  THR n 
51 138  LEU n 
51 139  ILE n 
51 140  LEU n 
51 141  ARG n 
51 142  GLY n 
51 143  PRO n 
51 144  ARG n 
51 145  ASN n 
51 146  SER n 
51 147  ARG n 
51 148  GLU n 
51 149  ALA n 
51 150  VAL n 
51 151  ARG n 
51 152  HIS n 
51 153  PHE n 
51 154  GLY n 
51 155  MET n 
51 156  GLY n 
51 157  PRO n 
51 158  HIS n 
51 159  LYS n 
51 160  GLY n 
51 161  LYS n 
51 162  ALA n 
51 163  PRO n 
51 164  ARG n 
51 165  ILE n 
51 166  LEU n 
51 167  SER n 
51 168  THR n 
51 169  GLY n 
51 170  ARG n 
51 171  LYS n 
51 172  PHE n 
51 173  GLU n 
51 174  ARG n 
51 175  ALA n 
51 176  ARG n 
51 177  GLY n 
51 178  ARG n 
51 179  ARG n 
51 180  ARG n 
51 181  SER n 
51 182  LYS n 
51 183  GLY n 
51 184  PHE n 
51 185  LYS n 
51 186  VAL n 
52 1    MET n 
52 2    GLY n 
52 3    GLY n 
52 4    ILE n 
52 5    ARG n 
52 6    GLU n 
52 7    LYS n 
52 8    LYS n 
52 9    ALA n 
52 10   GLU n 
52 11   TYR n 
52 12   PHE n 
52 13   ALA n 
52 14   LYS n 
52 15   LEU n 
52 16   ARG n 
52 17   GLU n 
52 18   TYR n 
52 19   LEU n 
52 20   GLU n 
52 21   GLU n 
52 22   TYR n 
52 23   LYS n 
52 24   SER n 
52 25   LEU n 
52 26   PHE n 
52 27   VAL n 
52 28   VAL n 
52 29   GLY n 
52 30   VAL n 
52 31   ASP n 
52 32   ASN n 
52 33   VAL n 
52 34   SER n 
52 35   SER n 
52 36   GLN n 
52 37   GLN n 
52 38   MET n 
52 39   HIS n 
52 40   GLU n 
52 41   VAL n 
52 42   ARG n 
52 43   LYS n 
52 44   GLU n 
52 45   LEU n 
52 46   ARG n 
52 47   GLY n 
52 48   ARG n 
52 49   ALA n 
52 50   VAL n 
52 51   VAL n 
52 52   LEU n 
52 53   MET n 
52 54   GLY n 
52 55   LYS n 
52 56   ASN n 
52 57   THR n 
52 58   MET n 
52 59   VAL n 
52 60   ARG n 
52 61   ARG n 
52 62   ALA n 
52 63   ILE n 
52 64   ARG n 
52 65   GLY n 
52 66   PHE n 
52 67   LEU n 
52 68   SER n 
52 69   ASP n 
52 70   LEU n 
52 71   PRO n 
52 72   ASP n 
52 73   PHE n 
52 74   GLU n 
52 75   LYS n 
52 76   LEU n 
52 77   LEU n 
52 78   PRO n 
52 79   PHE n 
52 80   VAL n 
52 81   LYS n 
52 82   GLY n 
52 83   ASN n 
52 84   VAL n 
52 85   GLY n 
52 86   PHE n 
52 87   VAL n 
52 88   PHE n 
52 89   THR n 
52 90   ASN n 
52 91   GLU n 
52 92   PRO n 
52 93   LEU n 
52 94   THR n 
52 95   GLU n 
52 96   ILE n 
52 97   LYS n 
52 98   ASN n 
52 99   VAL n 
52 100  ILE n 
52 101  VAL n 
52 102  SER n 
52 103  ASN n 
52 104  ARG n 
52 105  VAL n 
52 106  ALA n 
52 107  ALA n 
52 108  PRO n 
52 109  ALA n 
52 110  GLY n 
52 111  LEU n 
52 112  THR n 
52 113  VAL n 
52 114  VAL n 
52 115  GLN n 
52 116  VAL n 
52 117  TYR n 
52 118  ASP n 
52 119  ILE n 
52 120  TRP n 
52 121  VAL n 
52 122  ARG n 
52 123  ALA n 
52 124  ASN n 
52 125  GLY n 
52 126  GLN n 
52 127  VAL n 
52 128  PHE n 
52 129  PRO n 
52 130  GLY n 
52 131  LYS n 
52 132  THR n 
52 133  SER n 
52 134  PHE n 
52 135  PHE n 
52 136  GLN n 
52 137  ALA n 
52 138  LEU n 
52 139  GLY n 
52 140  VAL n 
52 141  PRO n 
52 142  THR n 
52 143  LYS n 
52 144  ILE n 
52 145  ALA n 
52 146  ARG n 
52 147  GLY n 
52 148  THR n 
52 149  ILE n 
52 150  GLU n 
52 151  ILE n 
52 152  VAL n 
52 153  SER n 
52 154  ASP n 
52 155  VAL n 
52 156  LYS n 
52 157  VAL n 
52 158  VAL n 
52 159  ASP n 
52 160  ALA n 
52 161  GLY n 
52 162  ASN n 
52 163  LYS n 
52 164  VAL n 
52 165  GLY n 
52 166  GLN n 
52 167  SER n 
52 168  GLU n 
52 169  ALA n 
52 170  SER n 
52 171  LEU n 
52 172  LEU n 
52 173  ASN n 
52 174  LEU n 
52 175  LEU n 
52 176  ASN n 
52 177  ILE n 
52 178  SER n 
52 179  PRO n 
52 180  PHE n 
52 181  THR n 
52 182  PHE n 
52 183  GLY n 
52 184  LEU n 
52 185  THR n 
52 186  VAL n 
52 187  VAL n 
52 188  GLN n 
52 189  VAL n 
52 190  TYR n 
52 191  ASP n 
52 192  ASN n 
52 193  GLY n 
52 194  GLN n 
52 195  VAL n 
52 196  PHE n 
52 197  PRO n 
52 198  SER n 
52 199  SER n 
52 200  ILE n 
52 201  LEU n 
52 202  ASP n 
52 203  ILE n 
52 204  THR n 
52 205  ASP n 
52 206  GLU n 
52 207  GLU n 
52 208  LEU n 
52 209  VAL n 
52 210  SER n 
52 211  HIS n 
52 212  PHE n 
52 213  VAL n 
52 214  SER n 
52 215  ALA n 
52 216  VAL n 
52 217  SER n 
52 218  THR n 
52 219  ILE n 
52 220  ALA n 
52 221  SER n 
52 222  ILE n 
52 223  SER n 
52 224  LEU n 
52 225  ALA n 
52 226  ILE n 
52 227  GLY n 
52 228  TYR n 
52 229  PRO n 
52 230  THR n 
52 231  LEU n 
52 232  PRO n 
52 233  SER n 
52 234  VAL n 
52 235  GLY n 
52 236  HIS n 
52 237  THR n 
52 238  LEU n 
52 239  ILE n 
52 240  ASN n 
52 241  ASN n 
52 242  TYR n 
52 243  LYS n 
52 244  ASP n 
52 245  LEU n 
52 246  LEU n 
52 247  ALA n 
52 248  VAL n 
52 249  ALA n 
52 250  ILE n 
52 251  ALA n 
52 252  ALA n 
52 253  SER n 
52 254  TYR n 
52 255  HIS n 
52 256  TYR n 
52 257  PRO n 
52 258  GLU n 
52 259  ILE n 
52 260  GLU n 
52 261  ASP n 
52 262  LEU n 
52 263  VAL n 
52 264  ASP n 
52 265  ARG n 
52 266  ILE n 
52 267  GLU n 
52 268  ASN n 
52 269  PRO n 
52 270  GLU n 
52 271  LYS n 
52 272  TYR n 
52 273  ALA n 
52 274  ALA n 
52 275  ALA n 
52 276  ALA n 
52 277  PRO n 
52 278  ALA n 
52 279  ALA n 
52 280  THR n 
52 281  SER n 
52 282  ALA n 
52 283  ALA n 
52 284  SER n 
52 285  GLY n 
52 286  ASP n 
52 287  ALA n 
52 288  ALA n 
52 289  PRO n 
52 290  ALA n 
52 291  GLU n 
52 292  GLU n 
52 293  ALA n 
52 294  ALA n 
52 295  ALA n 
52 296  GLU n 
52 297  GLU n 
52 298  GLU n 
52 299  GLU n 
52 300  GLU n 
52 301  SER n 
52 302  ASP n 
52 303  ASP n 
52 304  ASP n 
52 305  MET n 
52 306  GLY n 
52 307  PHE n 
52 308  GLY n 
52 309  LEU n 
52 310  PHE n 
52 311  ASP n 
53 1    MET n 
53 2    SER n 
53 3    ASP n 
53 4    ALA n 
53 5    VAL n 
53 6    THR n 
53 7    ILE n 
53 8    ARG n 
53 9    THR n 
53 10   ARG n 
53 11   LYS n 
53 12   VAL n 
53 13   ILE n 
53 14   SER n 
53 15   ASN n 
53 16   PRO n 
53 17   LEU n 
53 18   LEU n 
53 19   ALA n 
53 20   ARG n 
53 21   LYS n 
53 22   GLN n 
53 23   PHE n 
53 24   VAL n 
53 25   VAL n 
53 26   ASP n 
53 27   VAL n 
53 28   LEU n 
53 29   HIS n 
53 30   PRO n 
53 31   ASN n 
53 32   ARG n 
53 33   ALA n 
53 34   ASN n 
53 35   VAL n 
53 36   SER n 
53 37   LYS n 
53 38   ASP n 
53 39   GLU n 
53 40   LEU n 
53 41   ARG n 
53 42   GLU n 
53 43   LYS n 
53 44   LEU n 
53 45   ALA n 
53 46   GLU n 
53 47   VAL n 
53 48   TYR n 
53 49   LYS n 
53 50   ALA n 
53 51   GLU n 
53 52   LYS n 
53 53   ASP n 
53 54   ALA n 
53 55   VAL n 
53 56   SER n 
53 57   VAL n 
53 58   PHE n 
53 59   GLY n 
53 60   PHE n 
53 61   ARG n 
53 62   THR n 
53 63   GLN n 
53 64   PHE n 
53 65   GLY n 
53 66   GLY n 
53 67   GLY n 
53 68   LYS n 
53 69   SER n 
53 70   VAL n 
53 71   GLY n 
53 72   PHE n 
53 73   GLY n 
53 74   LEU n 
53 75   VAL n 
53 76   TYR n 
53 77   ASN n 
53 78   SER n 
53 79   VAL n 
53 80   ALA n 
53 81   GLU n 
53 82   ALA n 
53 83   LYS n 
53 84   LYS n 
53 85   PHE n 
53 86   GLU n 
53 87   PRO n 
53 88   THR n 
53 89   TYR n 
53 90   ARG n 
53 91   LEU n 
53 92   VAL n 
53 93   ARG n 
53 94   TYR n 
53 95   GLY n 
53 96   LEU n 
53 97   ALA n 
53 98   GLU n 
53 99   LYS n 
53 100  VAL n 
53 101  GLU n 
53 102  LYS n 
53 103  ALA n 
53 104  SER n 
53 105  ARG n 
53 106  GLN n 
53 107  GLN n 
53 108  ARG n 
53 109  LYS n 
53 110  GLN n 
53 111  LYS n 
53 112  LYS n 
53 113  ASN n 
53 114  ARG n 
53 115  ASP n 
53 116  LYS n 
53 117  LYS n 
53 118  ILE n 
53 119  PHE n 
53 120  GLY n 
53 121  THR n 
53 122  GLY n 
53 123  LYS n 
53 124  ARG n 
53 125  LEU n 
53 126  ALA n 
53 127  LYS n 
53 128  LYS n 
53 129  VAL n 
53 130  ALA n 
53 131  ARG n 
53 132  ARG n 
53 133  ASN n 
53 134  ALA n 
53 135  ASP n 
54 1    MET n 
54 2    ALA n 
54 3    ASN n 
54 4    LEU n 
54 5    ARG n 
54 6    THR n 
54 7    GLN n 
54 8    LYS n 
54 9    ARG n 
54 10   LEU n 
54 11   ALA n 
54 12   ALA n 
54 13   SER n 
54 14   VAL n 
54 15   VAL n 
54 16   GLY n 
54 17   VAL n 
54 18   GLY n 
54 19   LYS n 
54 20   ARG n 
54 21   LYS n 
54 22   VAL n 
54 23   TRP n 
54 24   LEU n 
54 25   ASP n 
54 26   PRO n 
54 27   ASN n 
54 28   GLU n 
54 29   THR n 
54 30   SER n 
54 31   GLU n 
54 32   ILE n 
54 33   ALA n 
54 34   GLN n 
54 35   ALA n 
54 36   ASN n 
54 37   SER n 
54 38   ARG n 
54 39   ASN n 
54 40   ALA n 
54 41   ILE n 
54 42   ARG n 
54 43   LYS n 
54 44   LEU n 
54 45   VAL n 
54 46   LYS n 
54 47   ASN n 
54 48   GLY n 
54 49   THR n 
54 50   ILE n 
54 51   VAL n 
54 52   LYS n 
54 53   LYS n 
54 54   ALA n 
54 55   VAL n 
54 56   THR n 
54 57   VAL n 
54 58   HIS n 
54 59   SER n 
54 60   LYS n 
54 61   SER n 
54 62   ARG n 
54 63   THR n 
54 64   ARG n 
54 65   ALA n 
54 66   HIS n 
54 67   ALA n 
54 68   GLN n 
54 69   SER n 
54 70   LYS n 
54 71   ARG n 
54 72   GLU n 
54 73   GLY n 
54 74   ARG n 
54 75   HIS n 
54 76   SER n 
54 77   GLY n 
54 78   TYR n 
54 79   GLY n 
54 80   LYS n 
54 81   ARG n 
54 82   LYS n 
54 83   GLY n 
54 84   THR n 
54 85   ARG n 
54 86   GLU n 
54 87   ALA n 
54 88   ARG n 
54 89   LEU n 
54 90   PRO n 
54 91   SER n 
54 92   GLN n 
54 93   VAL n 
54 94   VAL n 
54 95   TRP n 
54 96   ILE n 
54 97   ARG n 
54 98   ARG n 
54 99   LEU n 
54 100  ARG n 
54 101  VAL n 
54 102  LEU n 
54 103  ARG n 
54 104  ARG n 
54 105  LEU n 
54 106  LEU n 
54 107  ALA n 
54 108  LYS n 
54 109  TYR n 
54 110  ARG n 
54 111  ASP n 
54 112  ALA n 
54 113  GLY n 
54 114  LYS n 
54 115  ILE n 
54 116  ASP n 
54 117  LYS n 
54 118  HIS n 
54 119  LEU n 
54 120  TYR n 
54 121  HIS n 
54 122  VAL n 
54 123  LEU n 
54 124  TYR n 
54 125  LYS n 
54 126  GLU n 
54 127  SER n 
54 128  LYS n 
54 129  GLY n 
54 130  ASN n 
54 131  ALA n 
54 132  PHE n 
54 133  LYS n 
54 134  HIS n 
54 135  LYS n 
54 136  ARG n 
54 137  ALA n 
54 138  LEU n 
54 139  VAL n 
54 140  GLU n 
54 141  HIS n 
54 142  ILE n 
54 143  ILE n 
54 144  GLN n 
54 145  ALA n 
54 146  LYS n 
54 147  ALA n 
54 148  ASP n 
54 149  ALA n 
54 150  GLN n 
54 151  ARG n 
54 152  GLU n 
54 153  LYS n 
54 154  ALA n 
54 155  LEU n 
54 156  ASN n 
54 157  GLU n 
54 158  GLU n 
54 159  ALA n 
54 160  GLU n 
54 161  ALA n 
54 162  ARG n 
54 163  ARG n 
54 164  LEU n 
54 165  LYS n 
54 166  ASN n 
54 167  ARG n 
54 168  ALA n 
54 169  ALA n 
54 170  ARG n 
54 171  ASP n 
54 172  ARG n 
54 173  ARG n 
54 174  ALA n 
54 175  GLN n 
54 176  ARG n 
54 177  VAL n 
54 178  ALA n 
54 179  GLU n 
54 180  LYS n 
54 181  ARG n 
54 182  ASP n 
54 183  ALA n 
54 184  LEU n 
54 185  LEU n 
54 186  LYS n 
54 187  GLU n 
54 188  ASP n 
54 189  ALA n 
55 1    MET n 
55 2    SER n 
55 3    ASN n 
55 4    PRO n 
55 5    PHE n 
55 6    ASP n 
55 7    LEU n 
55 8    LEU n 
55 9    GLY n 
55 10   ASN n 
55 11   ASP n 
55 12   VAL n 
55 13   GLU n 
55 14   ASP n 
55 15   ALA n 
55 16   ASP n 
55 17   VAL n 
55 18   VAL n 
55 19   VAL n 
55 20   LEU n 
55 21   PRO n 
55 22   PRO n 
55 23   LYS n 
55 24   GLU n 
55 25   ILE n 
55 26   VAL n 
55 27   LYS n 
55 28   SER n 
55 29   ASN n 
55 30   THR n 
55 31   SER n 
55 32   SER n 
55 33   LYS n 
55 34   LYS n 
55 35   ALA n 
55 36   ASP n 
55 37   VAL n 
55 38   PRO n 
55 39   PRO n 
55 40   PRO n 
55 41   SER n 
55 42   ALA n 
55 43   ASP n 
55 44   PRO n 
55 45   SER n 
55 46   LYS n 
55 47   ALA n 
55 48   ARG n 
55 49   LYS n 
55 50   ASN n 
55 51   ARG n 
55 52   PRO n 
55 53   ARG n 
55 54   PRO n 
55 55   SER n 
55 56   GLY n 
55 57   ASN n 
55 58   GLU n 
55 59   GLY n 
55 60   ALA n 
55 61   ILE n 
55 62   ARG n 
55 63   ASP n 
55 64   LYS n 
55 65   THR n 
55 66   ALA n 
55 67   GLY n 
55 68   ARG n 
55 69   ARG n 
55 70   ASN n 
55 71   ASN n 
55 72   ARG n 
55 73   SER n 
55 74   LYS n 
55 75   ASP n 
55 76   VAL n 
55 77   THR n 
55 78   ASP n 
55 79   SER n 
55 80   ALA n 
55 81   THR n 
55 82   THR n 
55 83   LYS n 
55 84   LYS n 
55 85   SER n 
55 86   ASN n 
55 87   THR n 
55 88   ARG n 
55 89   ARG n 
55 90   ALA n 
55 91   THR n 
55 92   ASP n 
55 93   ARG n 
55 94   HIS n 
55 95   SER n 
55 96   ARG n 
55 97   THR n 
55 98   GLY n 
55 99   LYS n 
55 100  THR n 
55 101  ASP n 
55 102  THR n 
55 103  LYS n 
55 104  LYS n 
55 105  LYS n 
55 106  VAL n 
55 107  ASN n 
55 108  GLN n 
55 109  GLY n 
55 110  TRP n 
55 111  GLY n 
55 112  ASP n 
55 113  ASP n 
55 114  LYS n 
55 115  LYS n 
55 116  GLU n 
55 117  LEU n 
55 118  SER n 
55 119  ALA n 
55 120  GLU n 
55 121  LYS n 
55 122  GLU n 
55 123  ALA n 
55 124  GLN n 
55 125  ALA n 
55 126  ASP n 
55 127  ALA n 
55 128  ALA n 
55 129  ALA n 
55 130  GLU n 
55 131  ILE n 
55 132  ALA n 
55 133  GLU n 
55 134  ASP n 
55 135  ALA n 
55 136  ALA n 
55 137  GLU n 
55 138  ALA n 
55 139  GLU n 
55 140  ASP n 
55 141  ALA n 
55 142  GLY n 
55 143  LYS n 
55 144  PRO n 
55 145  LYS n 
55 146  THR n 
55 147  ALA n 
55 148  GLN n 
55 149  LEU n 
55 150  SER n 
55 151  LEU n 
55 152  GLN n 
55 153  ASP n 
55 154  TYR n 
55 155  LEU n 
55 156  ASN n 
55 157  GLN n 
55 158  GLN n 
55 159  ALA n 
55 160  ASN n 
55 161  ASN n 
55 162  GLN n 
55 163  PHE n 
55 164  ASN n 
55 165  LYS n 
55 166  VAL n 
55 167  PRO n 
55 168  GLU n 
55 169  ALA n 
55 170  LYS n 
55 171  LYS n 
55 172  VAL n 
55 173  GLU n 
55 174  LEU n 
55 175  ASP n 
55 176  ALA n 
55 177  GLU n 
55 178  ARG n 
55 179  ILE n 
55 180  GLU n 
55 181  THR n 
55 182  ALA n 
55 183  GLU n 
55 184  LYS n 
55 185  GLU n 
55 186  ALA n 
55 187  TYR n 
55 188  VAL n 
55 189  PRO n 
55 190  ALA n 
55 191  THR n 
55 192  LYS n 
55 193  VAL n 
55 194  LYS n 
55 195  ASN n 
55 196  VAL n 
55 197  LYS n 
55 198  SER n 
55 199  LYS n 
55 200  GLN n 
55 201  LEU n 
55 202  LYS n 
55 203  THR n 
55 204  LYS n 
55 205  GLU n 
55 206  TYR n 
55 207  LEU n 
55 208  GLU n 
55 209  PHE n 
55 210  ASP n 
55 211  ALA n 
55 212  THR n 
55 213  PHE n 
55 214  VAL n 
55 215  GLU n 
55 216  SER n 
55 217  ASN n 
55 218  THR n 
55 219  ARG n 
55 220  LYS n 
55 221  ASN n 
55 222  PHE n 
55 223  GLY n 
55 224  ASP n 
55 225  ARG n 
55 226  ASN n 
55 227  ASN n 
55 228  ASN n 
55 229  SER n 
55 230  ARG n 
55 231  ASN n 
55 232  ASN n 
55 233  PHE n 
55 234  ASN n 
55 235  ASN n 
55 236  ARG n 
55 237  ARG n 
55 238  GLY n 
55 239  GLY n 
55 240  ARG n 
55 241  GLY n 
55 242  ALA n 
55 243  ARG n 
55 244  LYS n 
55 245  GLY n 
55 246  ASN n 
55 247  ASN n 
55 248  THR n 
55 249  ALA n 
55 250  ASN n 
55 251  ALA n 
55 252  THR n 
55 253  ASN n 
55 254  SER n 
55 255  ALA n 
55 256  ASN n 
55 257  THR n 
55 258  VAL n 
55 259  GLN n 
55 260  LYS n 
55 261  ASN n 
55 262  ARG n 
55 263  ASN n 
55 264  ILE n 
55 265  ASP n 
55 266  VAL n 
55 267  SER n 
55 268  ASN n 
55 269  LEU n 
55 270  PRO n 
55 271  SER n 
55 272  LEU n 
55 273  ALA n 
56 1    MET n 
56 2    PRO n 
56 3    PRO n 
56 4    LYS n 
56 5    GLN n 
56 6    GLN n 
56 7    LEU n 
56 8    SER n 
56 9    LYS n 
56 10   ALA n 
56 11   ALA n 
56 12   LYS n 
56 13   ALA n 
56 14   ALA n 
56 15   ALA n 
56 16   ALA n 
56 17   LEU n 
56 18   ALA n 
56 19   GLY n 
56 20   GLY n 
56 21   LYS n 
56 22   LYS n 
56 23   SER n 
56 24   LYS n 
56 25   LYS n 
56 26   LYS n 
56 27   TRP n 
56 28   SER n 
56 29   LYS n 
56 30   LYS n 
56 31   SER n 
56 32   MET n 
56 33   LYS n 
56 34   ASP n 
56 35   ARG n 
56 36   ALA n 
56 37   GLN n 
56 38   HIS n 
56 39   ALA n 
56 40   VAL n 
56 41   ILE n 
56 42   LEU n 
56 43   ASP n 
56 44   GLN n 
56 45   GLU n 
56 46   LYS n 
56 47   TYR n 
56 48   ASP n 
56 49   ARG n 
56 50   ILE n 
56 51   LEU n 
56 52   LYS n 
56 53   GLU n 
56 54   VAL n 
56 55   PRO n 
56 56   THR n 
56 57   TYR n 
56 58   ARG n 
56 59   TYR n 
56 60   VAL n 
56 61   SER n 
56 62   VAL n 
56 63   SER n 
56 64   VAL n 
56 65   LEU n 
56 66   VAL n 
56 67   ASP n 
56 68   ARG n 
56 69   LEU n 
56 70   LYS n 
56 71   ILE n 
56 72   GLY n 
56 73   GLY n 
56 74   SER n 
56 75   LEU n 
56 76   ALA n 
56 77   ARG n 
56 78   ILE n 
56 79   ALA n 
56 80   LEU n 
56 81   ARG n 
56 82   HIS n 
56 83   LEU n 
56 84   GLU n 
56 85   LYS n 
56 86   GLU n 
56 87   GLY n 
56 88   ILE n 
56 89   ILE n 
56 90   LYS n 
56 91   PRO n 
56 92   ILE n 
56 93   SER n 
56 94   LYS n 
56 95   HIS n 
56 96   SER n 
56 97   LYS n 
56 98   GLN n 
56 99   ALA n 
56 100  ILE n 
56 101  TYR n 
56 102  THR n 
56 103  ARG n 
56 104  ALA n 
56 105  THR n 
56 106  ALA n 
56 107  SER n 
56 108  GLU n 
57 1    MET n 
57 2    ALA n 
57 3    HIS n 
57 4    PHE n 
57 5    LYS n 
57 6    GLU n 
57 7    TYR n 
57 8    GLN n 
57 9    VAL n 
57 10   ILE n 
57 11   GLY n 
57 12   ARG n 
57 13   ARG n 
57 14   LEU n 
57 15   PRO n 
57 16   THR n 
57 17   GLU n 
57 18   SER n 
57 19   VAL n 
57 20   PRO n 
57 21   GLU n 
57 22   PRO n 
57 23   LYS n 
57 24   LEU n 
57 25   PHE n 
57 26   ARG n 
57 27   MET n 
57 28   ARG n 
57 29   ILE n 
57 30   PHE n 
57 31   ALA n 
57 32   SER n 
57 33   ASN n 
57 34   GLU n 
57 35   VAL n 
57 36   ILE n 
57 37   ALA n 
57 38   LYS n 
57 39   SER n 
57 40   ARG n 
57 41   TYR n 
57 42   TRP n 
57 43   TYR n 
57 44   PHE n 
57 45   LEU n 
57 46   GLN n 
57 47   LYS n 
57 48   LEU n 
57 49   HIS n 
57 50   LYS n 
57 51   VAL n 
57 52   LYS n 
57 53   LYS n 
57 54   ALA n 
57 55   SER n 
57 56   GLY n 
57 57   GLU n 
57 58   ILE n 
57 59   VAL n 
57 60   SER n 
57 61   ILE n 
57 62   ASN n 
57 63   GLN n 
57 64   ILE n 
57 65   ASN n 
57 66   GLU n 
57 67   ALA n 
57 68   HIS n 
57 69   PRO n 
57 70   THR n 
57 71   LYS n 
57 72   VAL n 
57 73   LYS n 
57 74   ASN n 
57 75   PHE n 
57 76   GLY n 
57 77   VAL n 
57 78   TRP n 
57 79   VAL n 
57 80   ARG n 
57 81   TYR n 
57 82   ASP n 
57 83   SER n 
57 84   ARG n 
57 85   SER n 
57 86   GLY n 
57 87   THR n 
57 88   HIS n 
57 89   ASN n 
57 90   MET n 
57 91   TYR n 
57 92   LYS n 
57 93   GLU n 
57 94   ILE n 
57 95   ARG n 
57 96   ASP n 
57 97   VAL n 
57 98   SER n 
57 99   ARG n 
57 100  VAL n 
57 101  ALA n 
57 102  ALA n 
57 103  VAL n 
57 104  GLU n 
57 105  THR n 
57 106  LEU n 
57 107  TYR n 
57 108  GLN n 
57 109  ASP n 
57 110  MET n 
57 111  ALA n 
57 112  ALA n 
57 113  ARG n 
57 114  HIS n 
57 115  ARG n 
57 116  ALA n 
57 117  ARG n 
57 118  PHE n 
57 119  ARG n 
57 120  SER n 
57 121  ILE n 
57 122  HIS n 
57 123  ILE n 
57 124  LEU n 
57 125  LYS n 
57 126  VAL n 
57 127  ALA n 
57 128  GLU n 
57 129  ILE n 
57 130  GLU n 
57 131  LYS n 
57 132  THR n 
57 133  ALA n 
57 134  ASP n 
57 135  VAL n 
57 136  LYS n 
57 137  ARG n 
57 138  GLN n 
57 139  TYR n 
57 140  VAL n 
57 141  LYS n 
57 142  GLN n 
57 143  PHE n 
57 144  LEU n 
57 145  THR n 
57 146  LYS n 
57 147  ASP n 
57 148  LEU n 
57 149  LYS n 
57 150  PHE n 
57 151  PRO n 
57 152  LEU n 
57 153  PRO n 
57 154  HIS n 
57 155  ARG n 
57 156  VAL n 
57 157  GLN n 
57 158  LYS n 
57 159  SER n 
57 160  THR n 
57 161  LYS n 
57 162  THR n 
57 163  PHE n 
57 164  SER n 
57 165  TYR n 
57 166  LYS n 
57 167  ARG n 
57 168  PRO n 
57 169  SER n 
57 170  THR n 
57 171  PHE n 
57 172  TYR n 
58 1    U   n 
58 2    A   n 
58 3    U   n 
58 4    C   n 
58 5    U   n 
58 6    G   n 
58 7    G   n 
58 8    U   n 
58 9    U   n 
58 10   G   n 
58 11   A   n 
58 12   U   n 
58 13   C   n 
58 14   C   n 
58 15   U   n 
58 16   G   n 
58 17   C   n 
58 18   C   n 
58 19   A   n 
58 20   G   n 
58 21   U   n 
58 22   A   n 
58 23   G   n 
58 24   U   n 
58 25   C   n 
58 26   A   n 
58 27   U   n 
58 28   A   n 
58 29   U   n 
58 30   G   n 
58 31   C   n 
58 32   U   n 
58 33   U   n 
58 34   G   n 
58 35   U   n 
58 36   C   n 
58 37   U   n 
58 38   C   n 
58 39   A   n 
58 40   A   n 
58 41   A   n 
58 42   G   n 
58 43   A   n 
58 44   U   n 
58 45   U   n 
58 46   A   n 
58 47   A   n 
58 48   G   n 
58 49   C   n 
58 50   C   n 
58 51   A   n 
58 52   U   n 
58 53   G   n 
58 54   C   n 
58 55   A   n 
58 56   U   n 
58 57   G   n 
58 58   U   n 
58 59   C   n 
58 60   U   n 
58 61   A   n 
58 62   A   n 
58 63   G   n 
58 64   U   n 
58 65   A   n 
58 66   U   n 
58 67   A   n 
58 68   A   n 
58 69   G   n 
58 70   C   n 
58 71   A   n 
58 72   A   n 
58 73   U   n 
58 74   U   n 
58 75   U   n 
58 76   A   n 
58 77   U   n 
58 78   A   n 
58 79   C   n 
58 80   A   n 
58 81   G   n 
58 82   U   n 
58 83   G   n 
58 84   A   n 
58 85   A   n 
58 86   A   n 
58 87   C   n 
58 88   U   n 
58 89   G   n 
58 90   C   n 
58 91   G   n 
58 92   A   n 
58 93   A   n 
58 94   U   n 
58 95   G   n 
58 96   G   n 
58 97   C   n 
58 98   U   n 
58 99   C   n 
58 100  A   n 
58 101  U   n 
58 102  U   n 
58 103  A   n 
58 104  A   n 
58 105  A   n 
58 106  U   n 
58 107  C   n 
58 108  A   n 
58 109  G   n 
58 110  U   n 
58 111  U   n 
58 112  A   n 
58 113  U   n 
58 114  C   n 
58 115  G   n 
58 116  U   n 
58 117  U   n 
58 118  U   n 
58 119  A   n 
58 120  U   n 
58 121  U   n 
58 122  U   n 
58 123  G   n 
58 124  A   n 
58 125  U   n 
58 126  A   n 
58 127  G   n 
58 128  U   n 
58 129  U   n 
58 130  C   n 
58 131  C   n 
58 132  U   n 
58 133  U   n 
58 134  U   n 
58 135  A   n 
58 136  C   n 
58 137  U   n 
58 138  A   n 
58 139  C   n 
58 140  A   n 
58 141  U   n 
58 142  G   n 
58 143  G   n 
58 144  U   n 
58 145  A   n 
58 146  U   n 
58 147  A   n 
58 148  A   n 
58 149  C   n 
58 150  U   n 
58 151  G   n 
58 152  U   n 
58 153  G   n 
58 154  G   n 
58 155  U   n 
58 156  A   n 
58 157  A   n 
58 158  U   n 
58 159  U   n 
58 160  C   n 
58 161  U   n 
58 162  A   n 
58 163  G   n 
58 164  A   n 
58 165  G   n 
58 166  C   n 
58 167  U   n 
58 168  A   n 
58 169  A   n 
58 170  U   n 
58 171  A   n 
58 172  C   n 
58 173  A   n 
58 174  U   n 
58 175  G   n 
58 176  C   n 
58 177  U   n 
58 178  U   n 
58 179  A   n 
58 180  A   n 
58 181  A   n 
58 182  A   n 
58 183  U   n 
58 184  C   n 
58 185  U   n 
58 186  C   n 
58 187  G   n 
58 188  A   n 
58 189  C   n 
58 190  C   n 
58 191  C   n 
58 192  U   n 
58 193  U   n 
58 194  U   n 
58 195  G   n 
58 196  G   n 
58 197  A   n 
58 198  A   n 
58 199  G   n 
58 200  A   n 
58 201  G   n 
58 202  A   n 
58 203  U   n 
58 204  G   n 
58 205  U   n 
58 206  A   n 
58 207  U   n 
58 208  U   n 
58 209  U   n 
58 210  A   n 
58 211  U   n 
58 212  U   n 
58 213  A   n 
58 214  G   n 
58 215  A   n 
58 216  U   n 
58 217  A   n 
58 218  A   n 
58 219  A   n 
58 220  A   n 
58 221  A   n 
58 222  A   n 
58 223  U   n 
58 224  C   n 
58 225  A   n 
58 226  A   n 
58 227  U   n 
58 228  G   n 
58 229  U   n 
58 230  C   n 
58 231  U   n 
58 232  U   n 
58 233  C   n 
58 234  G   n 
58 235  G   n 
58 236  A   n 
58 237  C   n 
58 238  U   n 
58 239  C   n 
58 240  U   n 
58 241  U   n 
58 242  U   n 
58 243  G   n 
58 244  A   n 
58 245  U   n 
58 246  G   n 
58 247  A   n 
58 248  U   n 
58 249  U   n 
58 250  C   n 
58 251  A   n 
58 252  U   n 
58 253  A   n 
58 254  A   n 
58 255  U   n 
58 256  A   n 
58 257  A   n 
58 258  C   n 
58 259  U   n 
58 260  U   n 
58 261  U   n 
58 262  U   n 
58 263  C   n 
58 264  G   n 
58 265  A   n 
58 266  A   n 
58 267  U   n 
58 268  C   n 
58 269  G   n 
58 270  C   n 
58 271  A   n 
58 272  U   n 
58 273  G   n 
58 274  G   n 
58 275  C   n 
58 276  C   n 
58 277  U   n 
58 278  U   n 
58 279  G   n 
58 280  U   n 
58 281  G   n 
58 282  C   n 
58 283  U   n 
58 284  G   n 
58 285  G   n 
58 286  C   n 
58 287  G   n 
58 288  A   n 
58 289  U   n 
58 290  G   n 
58 291  G   n 
58 292  U   n 
58 293  U   n 
58 294  C   n 
58 295  A   n 
58 296  U   n 
58 297  U   n 
58 298  C   n 
58 299  A   n 
58 300  A   n 
58 301  A   n 
58 302  U   n 
58 303  U   n 
58 304  U   n 
58 305  C   n 
58 306  U   n 
58 307  G   n 
58 308  C   n 
58 309  C   n 
58 310  C   n 
58 311  U   n 
58 312  A   n 
58 313  U   n 
58 314  C   n 
58 315  A   n 
58 316  A   n 
58 317  C   n 
58 318  U   n 
58 319  U   n 
58 320  U   n 
58 321  C   n 
58 322  G   n 
58 323  A   n 
58 324  U   n 
58 325  G   n 
58 326  G   n 
58 327  U   n 
58 328  A   n 
58 329  G   n 
58 330  G   n 
58 331  A   n 
58 332  U   n 
58 333  A   n 
58 334  G   n 
58 335  U   n 
58 336  G   n 
58 337  G   n 
58 338  C   n 
58 339  C   n 
58 340  U   n 
58 341  A   n 
58 342  C   n 
58 343  C   n 
58 344  A   n 
58 345  U   n 
58 346  G   n 
58 347  G   n 
58 348  U   n 
58 349  U   n 
58 350  U   n 
58 351  C   n 
58 352  A   n 
58 353  A   n 
58 354  C   n 
58 355  G   n 
58 356  G   n 
58 357  G   n 
58 358  U   n 
58 359  A   n 
58 360  A   n 
58 361  C   n 
58 362  G   n 
58 363  G   n 
58 364  G   n 
58 365  G   n 
58 366  A   n 
58 367  A   n 
58 368  U   n 
58 369  A   n 
58 370  A   n 
58 371  G   n 
58 372  G   n 
58 373  G   n 
58 374  U   n 
58 375  U   n 
58 376  C   n 
58 377  G   n 
58 378  A   n 
58 379  U   n 
58 380  U   n 
58 381  C   n 
58 382  C   n 
58 383  G   n 
58 384  G   n 
58 385  A   n 
58 386  G   n 
58 387  A   n 
58 388  G   n 
58 389  G   n 
58 390  G   n 
58 391  A   n 
58 392  G   n 
58 393  C   n 
58 394  C   n 
58 395  U   n 
58 396  G   n 
58 397  A   n 
58 398  G   n 
58 399  A   n 
58 400  A   n 
58 401  A   n 
58 402  C   n 
58 403  G   n 
58 404  G   n 
58 405  C   n 
58 406  U   n 
58 407  A   n 
58 408  C   n 
58 409  C   n 
58 410  A   n 
58 411  C   n 
58 412  A   n 
58 413  U   n 
58 414  C   n 
58 415  C   n 
58 416  A   n 
58 417  A   n 
58 418  G   n 
58 419  G   n 
58 420  A   n 
58 421  A   n 
58 422  G   n 
58 423  G   n 
58 424  C   n 
58 425  A   n 
58 426  G   n 
58 427  C   n 
58 428  A   n 
58 429  G   n 
58 430  G   n 
58 431  C   n 
58 432  G   n 
58 433  C   n 
58 434  G   n 
58 435  C   n 
58 436  A   n 
58 437  A   n 
58 438  A   n 
58 439  U   n 
58 440  U   n 
58 441  A   n 
58 442  C   n 
58 443  C   n 
58 444  C   n 
58 445  A   n 
58 446  A   n 
58 447  U   n 
58 448  C   n 
58 449  C   n 
58 450  U   n 
58 451  A   n 
58 452  A   n 
58 453  U   n 
58 454  U   n 
58 455  C   n 
58 456  A   n 
58 457  G   n 
58 458  G   n 
58 459  G   n 
58 460  A   n 
58 461  G   n 
58 462  G   n 
58 463  U   n 
58 464  A   n 
58 465  G   n 
58 466  U   n 
58 467  G   n 
58 468  A   n 
58 469  C   n 
58 470  A   n 
58 471  A   n 
58 472  U   n 
58 473  A   n 
58 474  A   n 
58 475  A   n 
58 476  U   n 
58 477  A   n 
58 478  A   n 
58 479  C   n 
58 480  G   n 
58 481  A   n 
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58 1489 U   n 
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58 1494 C   n 
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58 1496 U   n 
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58 1498 G   n 
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58 1500 C   n 
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58 1521 G   n 
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58 1526 A   n 
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58 1535 U   n 
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58 1540 G   n 
58 1541 G   n 
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58 1543 A   n 
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58 1549 C   n 
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58 1553 G   n 
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58 1555 A   n 
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58 1557 U   n 
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58 1582 U   n 
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58 1680 G   n 
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58 1694 A   n 
58 1695 G   n 
58 1696 G   n 
58 1697 G   n 
58 1698 G   n 
58 1699 G   n 
58 1700 C   n 
58 1701 A   n 
58 1702 A   n 
58 1703 C   n 
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58 1710 U   n 
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58 1712 A   n 
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58 1714 A   n 
58 1715 G   n 
58 1716 C   n 
58 1717 G   n 
58 1718 G   n 
58 1719 A   n 
58 1720 G   n 
58 1721 A   n 
58 1722 A   n 
58 1723 U   n 
58 1724 U   n 
58 1725 U   n 
58 1726 G   n 
58 1727 G   n 
58 1728 A   n 
58 1729 C   n 
58 1730 A   n 
58 1731 A   n 
58 1732 A   n 
58 1733 C   n 
58 1734 U   n 
58 1735 U   n 
58 1736 G   n 
58 1737 G   n 
58 1738 U   n 
58 1739 C   n 
58 1740 A   n 
58 1741 U   n 
58 1742 U   n 
58 1743 U   n 
58 1744 A   n 
58 1745 G   n 
58 1746 A   n 
58 1747 G   n 
58 1748 G   n 
58 1749 A   n 
58 1750 A   n 
58 1751 C   n 
58 1752 U   n 
58 1753 A   n 
58 1754 A   n 
58 1755 A   n 
58 1756 A   n 
58 1757 G   n 
58 1758 U   n 
58 1759 C   n 
58 1760 G   n 
58 1761 U   n 
58 1762 A   n 
58 1763 A   n 
58 1764 C   n 
58 1765 A   n 
58 1766 A   n 
58 1767 G   n 
58 1768 G   n 
58 1769 U   n 
58 1770 U   n 
58 1771 U   n 
58 1772 C   n 
58 1773 C   n 
58 1774 G   n 
58 1775 U   n 
58 1776 A   n 
58 1777 G   n 
58 1778 G   n 
58 1779 U   n 
58 1780 G   n 
58 1781 A   n 
58 1782 A   n 
58 1783 C   n 
58 1784 C   n 
58 1785 U   n 
58 1786 G   n 
58 1787 C   n 
58 1788 G   n 
58 1789 G   n 
58 1790 A   n 
58 1791 A   n 
58 1792 G   n 
58 1793 G   n 
58 1794 A   n 
58 1795 U   n 
58 1796 C   n 
58 1797 A   n 
58 1798 U   n 
58 1799 U   n 
58 1800 A   n 
59 1    MET n 
59 2    PRO n 
59 3    LYS n 
59 4    LYS n 
59 5    ARG n 
59 6    ALA n 
59 7    SER n 
59 8    ASN n 
59 9    GLY n 
59 10   ARG n 
59 11   ASN n 
59 12   LYS n 
59 13   LYS n 
59 14   GLY n 
59 15   ARG n 
59 16   GLY n 
59 17   HIS n 
59 18   VAL n 
59 19   LYS n 
59 20   PRO n 
59 21   VAL n 
59 22   ARG n 
59 23   CYS n 
59 24   VAL n 
59 25   ASN n 
59 26   CYS n 
59 27   SER n 
59 28   LYS n 
59 29   SER n 
59 30   ILE n 
59 31   PRO n 
59 32   LYS n 
59 33   ASP n 
59 34   LYS n 
59 35   ALA n 
59 36   ILE n 
59 37   LYS n 
59 38   ARG n 
59 39   MET n 
59 40   ALA n 
59 41   ILE n 
59 42   ARG n 
59 43   ASN n 
59 44   ILE n 
59 45   VAL n 
59 46   GLU n 
59 47   ALA n 
59 48   ALA n 
59 49   ALA n 
59 50   VAL n 
59 51   ARG n 
59 52   ASP n 
59 53   LEU n 
59 54   SER n 
59 55   GLU n 
59 56   ALA n 
59 57   SER n 
59 58   VAL n 
59 59   TYR n 
59 60   PRO n 
59 61   GLU n 
59 62   TYR n 
59 63   ALA n 
59 64   LEU n 
59 65   PRO n 
59 66   LYS n 
59 67   THR n 
59 68   TYR n 
59 69   ASN n 
59 70   LYS n 
59 71   LEU n 
59 72   HIS n 
59 73   TYR n 
59 74   CYS n 
59 75   VAL n 
59 76   SER n 
59 77   CYS n 
59 78   ALA n 
59 79   ILE n 
59 80   HIS n 
59 81   ALA n 
59 82   ARG n 
59 83   ILE n 
59 84   VAL n 
59 85   ARG n 
59 86   VAL n 
59 87   ARG n 
59 88   SER n 
59 89   ARG n 
59 90   GLU n 
59 91   ASP n 
59 92   ARG n 
59 93   LYS n 
59 94   ASN n 
59 95   ARG n 
59 96   ALA n 
59 97   PRO n 
59 98   PRO n 
59 99   GLN n 
59 100  ARG n 
59 101  PRO n 
59 102  ARG n 
59 103  PHE n 
59 104  ASN n 
59 105  ARG n 
59 106  ASP n 
59 107  ASN n 
59 108  LYS n 
59 109  VAL n 
59 110  SER n 
59 111  PRO n 
59 112  ALA n 
59 113  ALA n 
59 114  ALA n 
59 115  ALA n 
59 116  LYS n 
59 117  LYS n 
59 118  ALA n 
59 119  LEU n 
60 1    MET n 
60 2    GLY n 
60 3    LYS n 
60 4    SER n 
60 5    HIS n 
60 6    GLY n 
60 7    TYR n 
60 8    ARG n 
60 9    SER n 
60 10   ARG n 
60 11   THR n 
60 12   ARG n 
60 13   TYR n 
60 14   MET n 
60 15   PHE n 
60 16   GLN n 
60 17   ARG n 
60 18   ASP n 
60 19   PHE n 
60 20   ARG n 
60 21   LYS n 
60 22   HIS n 
60 23   GLY n 
60 24   ALA n 
60 25   VAL n 
60 26   HIS n 
60 27   LEU n 
60 28   SER n 
60 29   THR n 
60 30   TYR n 
60 31   LEU n 
60 32   LYS n 
60 33   VAL n 
60 34   TYR n 
60 35   LYS n 
60 36   VAL n 
60 37   GLY n 
60 38   ASP n 
60 39   ILE n 
60 40   VAL n 
60 41   ASP n 
60 42   ILE n 
60 43   LYS n 
60 44   ALA n 
60 45   ASN n 
60 46   GLY n 
60 47   SER n 
60 48   ILE n 
60 49   GLN n 
60 50   LYS n 
60 51   GLY n 
60 52   MET n 
60 53   PRO n 
60 54   HIS n 
60 55   LYS n 
60 56   PHE n 
60 57   TYR n 
60 58   GLN n 
60 59   GLY n 
60 60   LYS n 
60 61   THR n 
60 62   GLY n 
60 63   VAL n 
60 64   VAL n 
60 65   TYR n 
60 66   ASN n 
60 67   VAL n 
60 68   THR n 
60 69   LYS n 
60 70   SER n 
60 71   SER n 
60 72   VAL n 
60 73   GLY n 
60 74   VAL n 
60 75   ILE n 
60 76   ILE n 
60 77   ASN n 
60 78   LYS n 
60 79   MET n 
60 80   VAL n 
60 81   GLY n 
60 82   ASN n 
60 83   ARG n 
60 84   TYR n 
60 85   LEU n 
60 86   GLU n 
60 87   LYS n 
60 88   ARG n 
60 89   LEU n 
60 90   ASN n 
60 91   LEU n 
60 92   ARG n 
60 93   VAL n 
60 94   GLU n 
60 95   HIS n 
60 96   ILE n 
60 97   LYS n 
60 98   HIS n 
60 99   SER n 
60 100  LYS n 
60 101  CYS n 
60 102  ARG n 
60 103  GLN n 
60 104  GLU n 
60 105  PHE n 
60 106  LEU n 
60 107  GLU n 
60 108  ARG n 
60 109  VAL n 
60 110  LYS n 
60 111  ALA n 
60 112  ASN n 
60 113  ALA n 
60 114  ALA n 
60 115  LYS n 
60 116  ARG n 
60 117  ALA n 
60 118  GLU n 
60 119  ALA n 
60 120  LYS n 
60 121  ALA n 
60 122  GLN n 
60 123  GLY n 
60 124  VAL n 
60 125  ALA n 
60 126  VAL n 
60 127  GLN n 
60 128  LEU n 
60 129  LYS n 
60 130  ARG n 
60 131  GLN n 
60 132  PRO n 
60 133  ALA n 
60 134  GLN n 
60 135  PRO n 
60 136  ARG n 
60 137  GLU n 
60 138  SER n 
60 139  ARG n 
60 140  ILE n 
60 141  VAL n 
60 142  SER n 
60 143  THR n 
60 144  GLU n 
60 145  GLY n 
60 146  ASN n 
60 147  VAL n 
60 148  PRO n 
60 149  GLN n 
60 150  THR n 
60 151  LEU n 
60 152  ALA n 
60 153  PRO n 
60 154  VAL n 
60 155  PRO n 
60 156  TYR n 
60 157  GLU n 
60 158  THR n 
60 159  PHE n 
60 160  ILE n 
61 1    MET n 
61 2    SER n 
61 3    LEU n 
61 4    PRO n 
61 5    ALA n 
61 6    THR n 
61 7    PHE n 
61 8    ASP n 
61 9    LEU n 
61 10   THR n 
61 11   PRO n 
61 12   GLU n 
61 13   ASP n 
61 14   ALA n 
61 15   GLN n 
61 16   LEU n 
61 17   LEU n 
61 18   LEU n 
61 19   ALA n 
61 20   ALA n 
61 21   ASN n 
61 22   THR n 
61 23   HIS n 
61 24   LEU n 
61 25   GLY n 
61 26   ALA n 
61 27   ARG n 
61 28   ASN n 
61 29   VAL n 
61 30   GLN n 
61 31   VAL n 
61 32   HIS n 
61 33   GLN n 
61 34   GLU n 
61 35   PRO n 
61 36   TYR n 
61 37   VAL n 
61 38   PHE n 
61 39   ASN n 
61 40   ALA n 
61 41   ARG n 
61 42   PRO n 
61 43   ASP n 
61 44   GLY n 
61 45   VAL n 
61 46   HIS n 
61 47   VAL n 
61 48   ILE n 
61 49   ASN n 
61 50   VAL n 
61 51   GLY n 
61 52   LYS n 
61 53   THR n 
61 54   TRP n 
61 55   GLU n 
61 56   LYS n 
61 57   LEU n 
61 58   VAL n 
61 59   LEU n 
61 60   ALA n 
61 61   ALA n 
61 62   ARG n 
61 63   ILE n 
61 64   ILE n 
61 65   ALA n 
61 66   ALA n 
61 67   ILE n 
61 68   PRO n 
61 69   ASN n 
61 70   PRO n 
61 71   GLU n 
61 72   ASP n 
61 73   VAL n 
61 74   VAL n 
61 75   ALA n 
61 76   ILE n 
61 77   SER n 
61 78   SER n 
61 79   ARG n 
61 80   THR n 
61 81   PHE n 
61 82   GLY n 
61 83   GLN n 
61 84   ARG n 
61 85   ALA n 
61 86   VAL n 
61 87   LEU n 
61 88   LYS n 
61 89   PHE n 
61 90   ALA n 
61 91   ALA n 
61 92   HIS n 
61 93   THR n 
61 94   GLY n 
61 95   ALA n 
61 96   THR n 
61 97   PRO n 
61 98   ILE n 
61 99   ALA n 
61 100  GLY n 
61 101  ARG n 
61 102  PHE n 
61 103  THR n 
61 104  PRO n 
61 105  GLY n 
61 106  SER n 
61 107  PHE n 
61 108  THR n 
61 109  ASN n 
61 110  TYR n 
61 111  ILE n 
61 112  THR n 
61 113  ARG n 
61 114  SER n 
61 115  PHE n 
61 116  LYS n 
61 117  GLU n 
61 118  PRO n 
61 119  ARG n 
61 120  LEU n 
61 121  VAL n 
61 122  ILE n 
61 123  VAL n 
61 124  THR n 
61 125  ASP n 
61 126  PRO n 
61 127  ARG n 
61 128  SER n 
61 129  ASP n 
61 130  ALA n 
61 131  GLN n 
61 132  ALA n 
61 133  ILE n 
61 134  LYS n 
61 135  GLU n 
61 136  ALA n 
61 137  SER n 
61 138  TYR n 
61 139  VAL n 
61 140  ASN n 
61 141  ILE n 
61 142  PRO n 
61 143  VAL n 
61 144  ILE n 
61 145  ALA n 
61 146  LEU n 
61 147  THR n 
61 148  ASP n 
61 149  LEU n 
61 150  ASP n 
61 151  SER n 
61 152  PRO n 
61 153  SER n 
61 154  GLU n 
61 155  PHE n 
61 156  VAL n 
61 157  ASP n 
61 158  VAL n 
61 159  ALA n 
61 160  ILE n 
61 161  PRO n 
61 162  CYS n 
61 163  ASN n 
61 164  ASN n 
61 165  ARG n 
61 166  GLY n 
61 167  LYS n 
61 168  HIS n 
61 169  SER n 
61 170  ILE n 
61 171  GLY n 
61 172  LEU n 
61 173  ILE n 
61 174  TRP n 
61 175  TYR n 
61 176  LEU n 
61 177  LEU n 
61 178  ALA n 
61 179  ARG n 
61 180  GLU n 
61 181  VAL n 
61 182  LEU n 
61 183  ARG n 
61 184  LEU n 
61 185  ARG n 
61 186  GLY n 
61 187  ALA n 
61 188  LEU n 
61 189  VAL n 
61 190  ASP n 
61 191  ARG n 
61 192  THR n 
61 193  GLN n 
61 194  PRO n 
61 195  TRP n 
61 196  SER n 
61 197  ILE n 
61 198  MET n 
61 199  PRO n 
61 200  ASP n 
61 201  LEU n 
61 202  TYR n 
61 203  PHE n 
61 204  TYR n 
61 205  ARG n 
61 206  ASP n 
61 207  PRO n 
61 208  GLU n 
61 209  GLU n 
61 210  VAL n 
61 211  GLU n 
61 212  GLN n 
61 213  GLN n 
61 214  VAL n 
61 215  ALA n 
61 216  GLU n 
61 217  GLU n 
61 218  ALA n 
61 219  THR n 
61 220  THR n 
61 221  GLU n 
61 222  GLU n 
61 223  ALA n 
61 224  GLY n 
61 225  GLU n 
61 226  GLU n 
61 227  GLU n 
61 228  ALA n 
61 229  LYS n 
61 230  GLU n 
61 231  GLU n 
61 232  VAL n 
61 233  THR n 
61 234  GLU n 
61 235  GLU n 
61 236  GLN n 
61 237  ALA n 
61 238  GLU n 
61 239  ALA n 
61 240  THR n 
61 241  GLU n 
61 242  TRP n 
61 243  ALA n 
61 244  GLU n 
61 245  GLU n 
61 246  ASN n 
61 247  ALA n 
61 248  ASP n 
61 249  ASN n 
61 250  VAL n 
61 251  GLU n 
61 252  TRP n 
62 1    MET n 
62 2    VAL n 
62 3    LEU n 
62 4    VAL n 
62 5    GLN n 
62 6    ASP n 
62 7    LEU n 
62 8    LEU n 
62 9    HIS n 
62 10   PRO n 
62 11   THR n 
62 12   ALA n 
62 13   ALA n 
62 14   SER n 
62 15   GLU n 
62 16   ALA n 
62 17   ARG n 
62 18   LYS n 
62 19   HIS n 
62 20   LYS n 
62 21   LEU n 
62 22   LYS n 
62 23   THR n 
62 24   LEU n 
62 25   VAL n 
62 26   GLN n 
62 27   GLY n 
62 28   PRO n 
62 29   ARG n 
62 30   SER n 
62 31   TYR n 
62 32   PHE n 
62 33   LEU n 
62 34   ASP n 
62 35   VAL n 
62 36   LYS n 
62 37   CYS n 
62 38   PRO n 
62 39   GLY n 
62 40   CYS n 
62 41   LEU n 
62 42   ASN n 
62 43   ILE n 
62 44   THR n 
62 45   THR n 
62 46   VAL n 
62 47   PHE n 
62 48   SER n 
62 49   HIS n 
62 50   ALA n 
62 51   GLN n 
62 52   THR n 
62 53   ALA n 
62 54   VAL n 
62 55   THR n 
62 56   CYS n 
62 57   GLU n 
62 58   SER n 
62 59   CYS n 
62 60   SER n 
62 61   THR n 
62 62   ILE n 
62 63   LEU n 
62 64   CYS n 
62 65   THR n 
62 66   PRO n 
62 67   THR n 
62 68   GLY n 
62 69   GLY n 
62 70   LYS n 
62 71   ALA n 
62 72   LYS n 
62 73   LEU n 
62 74   SER n 
62 75   GLU n 
62 76   GLY n 
62 77   THR n 
62 78   SER n 
62 79   PHE n 
62 80   ARG n 
62 81   ARG n 
62 82   LYS n 
63 1    MET n 
63 2    ALA n 
63 3    PRO n 
63 4    ASN n 
63 5    THR n 
63 6    SER n 
63 7    ARG n 
63 8    LYS n 
63 9    GLN n 
63 10   LYS n 
63 11   ILE n 
63 12   ALA n 
63 13   LYS n 
63 14   THR n 
63 15   PHE n 
63 16   THR n 
63 17   VAL n 
63 18   ASP n 
63 19   VAL n 
63 20   SER n 
63 21   SER n 
63 22   PRO n 
63 23   THR n 
63 24   GLU n 
63 25   ASN n 
63 26   GLY n 
63 27   VAL n 
63 28   PHE n 
63 29   ASP n 
63 30   PRO n 
63 31   ALA n 
63 32   SER n 
63 33   TYR n 
63 34   ALA n 
63 35   LYS n 
63 36   TYR n 
63 37   LEU n 
63 38   ILE n 
63 39   ASP n 
63 40   HIS n 
63 41   ILE n 
63 42   LYS n 
63 43   VAL n 
63 44   GLU n 
63 45   GLY n 
63 46   ALA n 
63 47   VAL n 
63 48   GLY n 
63 49   ASN n 
63 50   LEU n 
63 51   GLY n 
63 52   ASN n 
63 53   ALA n 
63 54   VAL n 
63 55   THR n 
63 56   VAL n 
63 57   THR n 
63 58   GLU n 
63 59   ASP n 
63 60   GLY n 
63 61   THR n 
63 62   VAL n 
63 63   VAL n 
63 64   THR n 
63 65   VAL n 
63 66   VAL n 
63 67   SER n 
63 68   THR n 
63 69   ALA n 
63 70   LYS n 
63 71   PHE n 
63 72   SER n 
63 73   GLY n 
63 74   LYS n 
63 75   TYR n 
63 76   LEU n 
63 77   LYS n 
63 78   TYR n 
63 79   LEU n 
63 80   THR n 
63 81   LYS n 
63 82   LYS n 
63 83   TYR n 
63 84   LEU n 
63 85   LYS n 
63 86   LYS n 
63 87   ASN n 
63 88   GLN n 
63 89   LEU n 
63 90   ARG n 
63 91   ASP n 
63 92   TRP n 
63 93   ILE n 
63 94   ARG n 
63 95   PHE n 
63 96   VAL n 
63 97   SER n 
63 98   THR n 
63 99   LYS n 
63 100  THR n 
63 101  ASN n 
63 102  GLU n 
63 103  TYR n 
63 104  ARG n 
63 105  LEU n 
63 106  ALA n 
63 107  PHE n 
63 108  TYR n 
63 109  GLN n 
63 110  VAL n 
63 111  THR n 
63 112  PRO n 
63 113  GLU n 
63 114  GLU n 
63 115  ASP n 
63 116  GLU n 
63 117  GLU n 
63 118  GLU n 
63 119  ASP n 
63 120  GLU n 
63 121  GLU n 
64 1    MET n 
64 2    ALA n 
64 3    VAL n 
64 4    GLY n 
64 5    LYS n 
64 6    ASN n 
64 7    LYS n 
64 8    ARG n 
64 9    LEU n 
64 10   SER n 
64 11   LYS n 
64 12   GLY n 
64 13   LYS n 
64 14   LYS n 
64 15   GLY n 
64 16   GLN n 
64 17   LYS n 
64 18   LYS n 
64 19   ARG n 
64 20   VAL n 
64 21   VAL n 
64 22   ASP n 
64 23   PRO n 
64 24   PHE n 
64 25   THR n 
64 26   ARG n 
64 27   LYS n 
64 28   GLU n 
64 29   TRP n 
64 30   PHE n 
64 31   ASP n 
64 32   ILE n 
64 33   LYS n 
64 34   ALA n 
64 35   PRO n 
64 36   SER n 
64 37   THR n 
64 38   PHE n 
64 39   GLU n 
64 40   ASN n 
64 41   ARG n 
64 42   ASN n 
64 43   VAL n 
64 44   GLY n 
64 45   LYS n 
64 46   THR n 
64 47   LEU n 
64 48   VAL n 
64 49   ASN n 
64 50   LYS n 
64 51   SER n 
64 52   THR n 
64 53   GLY n 
64 54   LEU n 
64 55   LYS n 
64 56   SER n 
64 57   ALA n 
64 58   SER n 
64 59   ASP n 
64 60   ALA n 
64 61   LEU n 
64 62   LYS n 
64 63   GLY n 
64 64   ARG n 
64 65   VAL n 
64 66   VAL n 
64 67   GLU n 
64 68   VAL n 
64 69   CYS n 
64 70   LEU n 
64 71   ALA n 
64 72   ASP n 
64 73   LEU n 
64 74   GLN n 
64 75   GLY n 
64 76   SER n 
64 77   GLU n 
64 78   ASP n 
64 79   HIS n 
64 80   SER n 
64 81   PHE n 
64 82   ARG n 
64 83   LYS n 
64 84   ILE n 
64 85   LYS n 
64 86   LEU n 
64 87   ARG n 
64 88   VAL n 
64 89   ASP n 
64 90   GLU n 
64 91   VAL n 
64 92   GLN n 
64 93   GLY n 
64 94   LYS n 
64 95   ASN n 
64 96   LEU n 
64 97   LEU n 
64 98   THR n 
64 99   ASN n 
64 100  PHE n 
64 101  HIS n 
64 102  GLY n 
64 103  MET n 
64 104  ASP n 
64 105  PHE n 
64 106  THR n 
64 107  THR n 
64 108  ASP n 
64 109  LYS n 
64 110  LEU n 
64 111  ARG n 
64 112  SER n 
64 113  MET n 
64 114  VAL n 
64 115  ARG n 
64 116  LYS n 
64 117  TRP n 
64 118  GLN n 
64 119  THR n 
64 120  LEU n 
64 121  ILE n 
64 122  GLU n 
64 123  ALA n 
64 124  ASN n 
64 125  VAL n 
64 126  THR n 
64 127  VAL n 
64 128  LYS n 
64 129  THR n 
64 130  SER n 
64 131  ASP n 
64 132  ASP n 
64 133  TYR n 
64 134  VAL n 
64 135  LEU n 
64 136  ARG n 
64 137  ILE n 
64 138  PHE n 
64 139  ALA n 
64 140  ILE n 
64 141  ALA n 
64 142  PHE n 
64 143  THR n 
64 144  ARG n 
64 145  LYS n 
64 146  GLN n 
64 147  ALA n 
64 148  ASN n 
64 149  GLN n 
64 150  VAL n 
64 151  LYS n 
64 152  ARG n 
64 153  HIS n 
64 154  SER n 
64 155  TYR n 
64 156  ALA n 
64 157  GLN n 
64 158  SER n 
64 159  SER n 
64 160  HIS n 
64 161  ILE n 
64 162  ARG n 
64 163  ALA n 
64 164  ILE n 
64 165  ARG n 
64 166  LYS n 
64 167  VAL n 
64 168  ILE n 
64 169  SER n 
64 170  GLU n 
64 171  ILE n 
64 172  LEU n 
64 173  THR n 
64 174  LYS n 
64 175  GLU n 
64 176  VAL n 
64 177  GLN n 
64 178  GLY n 
64 179  SER n 
64 180  THR n 
64 181  LEU n 
64 182  ALA n 
64 183  GLN n 
64 184  LEU n 
64 185  THR n 
64 186  SER n 
64 187  LYS n 
64 188  LEU n 
64 189  ILE n 
64 190  PRO n 
64 191  GLU n 
64 192  VAL n 
64 193  ILE n 
64 194  ASN n 
64 195  LYS n 
64 196  GLU n 
64 197  ILE n 
64 198  GLU n 
64 199  ASN n 
64 200  ALA n 
64 201  THR n 
64 202  LYS n 
64 203  ASP n 
64 204  ILE n 
64 205  PHE n 
64 206  PRO n 
64 207  LEU n 
64 208  GLN n 
64 209  ASN n 
64 210  ILE n 
64 211  HIS n 
64 212  VAL n 
64 213  ARG n 
64 214  LYS n 
64 215  VAL n 
64 216  LYS n 
64 217  LEU n 
64 218  LEU n 
64 219  LYS n 
64 220  GLN n 
64 221  PRO n 
64 222  LYS n 
64 223  PHE n 
64 224  ASP n 
64 225  VAL n 
64 226  GLY n 
64 227  ALA n 
64 228  LEU n 
64 229  MET n 
64 230  ALA n 
64 231  LEU n 
64 232  HIS n 
64 233  GLY n 
64 234  GLU n 
64 235  GLY n 
64 236  SER n 
64 237  GLY n 
64 238  GLU n 
64 239  GLU n 
64 240  LYS n 
64 241  GLY n 
64 242  LYS n 
64 243  LYS n 
64 244  VAL n 
64 245  THR n 
64 246  GLY n 
64 247  PHE n 
64 248  LYS n 
64 249  ASP n 
64 250  GLU n 
64 251  VAL n 
64 252  LEU n 
64 253  GLU n 
64 254  THR n 
64 255  VAL n 
65 1    MET n 
65 2    ASP n 
65 3    ASN n 
65 4    LYS n 
65 5    THR n 
65 6    PRO n 
65 7    VAL n 
65 8    THR n 
65 9    LEU n 
65 10   ALA n 
65 11   LYS n 
65 12   VAL n 
65 13   ILE n 
65 14   LYS n 
65 15   VAL n 
65 16   LEU n 
65 17   GLY n 
65 18   ARG n 
65 19   THR n 
65 20   GLY n 
65 21   SER n 
65 22   ARG n 
65 23   GLY n 
65 24   GLY n 
65 25   VAL n 
65 26   THR n 
65 27   GLN n 
65 28   VAL n 
65 29   ARG n 
65 30   VAL n 
65 31   GLU n 
65 32   PHE n 
65 33   LEU n 
65 34   GLU n 
65 35   ASP n 
65 36   THR n 
65 37   SER n 
65 38   ARG n 
65 39   THR n 
65 40   ILE n 
65 41   VAL n 
65 42   ARG n 
65 43   ASN n 
65 44   VAL n 
65 45   LYS n 
65 46   GLY n 
65 47   PRO n 
65 48   VAL n 
65 49   ARG n 
65 50   GLU n 
65 51   ASN n 
65 52   ASP n 
65 53   ILE n 
65 54   LEU n 
65 55   VAL n 
65 56   LEU n 
65 57   MET n 
65 58   GLU n 
65 59   SER n 
65 60   GLU n 
65 61   ARG n 
65 62   GLU n 
65 63   ALA n 
65 64   ARG n 
65 65   ARG n 
65 66   LEU n 
65 67   ARG n 
66 1    MET n 
66 2    SER n 
66 3    GLY n 
66 4    ASN n 
66 5    GLY n 
66 6    ALA n 
66 7    GLN n 
66 8    GLY n 
66 9    THR n 
66 10   LYS n 
66 11   PHE n 
66 12   ARG n 
66 13   ILE n 
66 14   SER n 
66 15   LEU n 
66 16   GLY n 
66 17   LEU n 
66 18   PRO n 
66 19   VAL n 
66 20   GLY n 
66 21   ALA n 
66 22   ILE n 
66 23   MET n 
66 24   ASN n 
66 25   CYS n 
66 26   ALA n 
66 27   ASP n 
66 28   ASN n 
66 29   SER n 
66 30   GLY n 
66 31   ALA n 
66 32   ARG n 
66 33   ASN n 
66 34   LEU n 
66 35   TYR n 
66 36   ILE n 
66 37   ILE n 
66 38   ALA n 
66 39   VAL n 
66 40   LYS n 
66 41   GLY n 
66 42   SER n 
66 43   GLY n 
66 44   SER n 
66 45   ARG n 
66 46   LEU n 
66 47   ASN n 
66 48   ARG n 
66 49   LEU n 
66 50   PRO n 
66 51   ALA n 
66 52   ALA n 
66 53   SER n 
66 54   LEU n 
66 55   GLY n 
66 56   ASP n 
66 57   MET n 
66 58   VAL n 
66 59   MET n 
66 60   ALA n 
66 61   THR n 
66 62   VAL n 
66 63   LYS n 
66 64   LYS n 
66 65   GLY n 
66 66   LYS n 
66 67   PRO n 
66 68   GLU n 
66 69   LEU n 
66 70   ARG n 
66 71   LYS n 
66 72   LYS n 
66 73   VAL n 
66 74   MET n 
66 75   PRO n 
66 76   ALA n 
66 77   ILE n 
66 78   VAL n 
66 79   VAL n 
66 80   ARG n 
66 81   GLN n 
66 82   ALA n 
66 83   LYS n 
66 84   SER n 
66 85   TRP n 
66 86   ARG n 
66 87   ARG n 
66 88   ARG n 
66 89   ASP n 
66 90   GLY n 
66 91   VAL n 
66 92   PHE n 
66 93   LEU n 
66 94   TYR n 
66 95   PHE n 
66 96   GLU n 
66 97   ASP n 
66 98   ASN n 
66 99   ALA n 
66 100  GLY n 
66 101  VAL n 
66 102  ILE n 
66 103  ALA n 
66 104  ASN n 
66 105  PRO n 
66 106  LYS n 
66 107  GLY n 
66 108  GLU n 
66 109  MET n 
66 110  LYS n 
66 111  GLY n 
66 112  SER n 
66 113  ALA n 
66 114  ILE n 
66 115  THR n 
66 116  GLY n 
66 117  PRO n 
66 118  VAL n 
66 119  GLY n 
66 120  LYS n 
66 121  GLU n 
66 122  CYS n 
66 123  ALA n 
66 124  ASP n 
66 125  LEU n 
66 126  TRP n 
66 127  PRO n 
66 128  ARG n 
66 129  VAL n 
66 130  ALA n 
66 131  SER n 
66 132  ASN n 
66 133  SER n 
66 134  GLY n 
66 135  VAL n 
66 136  VAL n 
66 137  VAL n 
67 1    MET n 
67 2    SER n 
67 3    ALA n 
67 4    PRO n 
67 5    GLU n 
67 6    ALA n 
67 7    GLN n 
67 8    GLN n 
67 9    GLN n 
67 10   LYS n 
67 11   ARG n 
67 12   GLY n 
67 13   GLY n 
67 14   PHE n 
67 15   GLY n 
67 16   GLY n 
67 17   ARG n 
67 18   ASN n 
67 19   ARG n 
67 20   GLY n 
67 21   ARG n 
67 22   PRO n 
67 23   ASN n 
67 24   ARG n 
67 25   ARG n 
67 26   GLY n 
67 27   PRO n 
67 28   ARG n 
67 29   ASN n 
67 30   THR n 
67 31   GLU n 
67 32   GLU n 
67 33   LYS n 
67 34   GLY n 
67 35   TRP n 
67 36   VAL n 
67 37   PRO n 
67 38   VAL n 
67 39   THR n 
67 40   LYS n 
67 41   LEU n 
67 42   GLY n 
67 43   ARG n 
67 44   LEU n 
67 45   VAL n 
67 46   LYS n 
67 47   ALA n 
67 48   GLY n 
67 49   LYS n 
67 50   ILE n 
67 51   THR n 
67 52   THR n 
67 53   ILE n 
67 54   GLU n 
67 55   GLU n 
67 56   ILE n 
67 57   PHE n 
67 58   LEU n 
67 59   HIS n 
67 60   SER n 
67 61   LEU n 
67 62   PRO n 
67 63   VAL n 
67 64   LYS n 
67 65   GLU n 
67 66   PHE n 
67 67   GLN n 
67 68   ILE n 
67 69   ILE n 
67 70   ASP n 
67 71   THR n 
67 72   LEU n 
67 73   LEU n 
67 74   PRO n 
67 75   GLY n 
67 76   LEU n 
67 77   GLN n 
67 78   ASP n 
67 79   GLU n 
67 80   VAL n 
67 81   MET n 
67 82   ASN n 
67 83   ILE n 
67 84   LYS n 
67 85   PRO n 
67 86   VAL n 
67 87   GLN n 
67 88   LYS n 
67 89   GLN n 
67 90   THR n 
67 91   ARG n 
67 92   ALA n 
67 93   GLY n 
67 94   GLN n 
67 95   ARG n 
67 96   THR n 
67 97   ARG n 
67 98   PHE n 
67 99   LYS n 
67 100  ALA n 
67 101  VAL n 
67 102  VAL n 
67 103  VAL n 
67 104  VAL n 
67 105  GLY n 
67 106  ASP n 
67 107  SER n 
67 108  ASN n 
67 109  GLY n 
67 110  HIS n 
67 111  VAL n 
67 112  GLY n 
67 113  LEU n 
67 114  GLY n 
67 115  ILE n 
67 116  LYS n 
67 117  THR n 
67 118  ALA n 
67 119  LYS n 
67 120  GLU n 
67 121  VAL n 
67 122  ALA n 
67 123  GLY n 
67 124  ALA n 
67 125  ILE n 
67 126  ARG n 
67 127  ALA n 
67 128  GLY n 
67 129  ILE n 
67 130  ILE n 
67 131  ILE n 
67 132  ALA n 
67 133  LYS n 
67 134  LEU n 
67 135  SER n 
67 136  VAL n 
67 137  ILE n 
67 138  PRO n 
67 139  ILE n 
67 140  ARG n 
67 141  ARG n 
67 142  GLY n 
67 143  TYR n 
67 144  TRP n 
67 145  GLY n 
67 146  THR n 
67 147  ASN n 
67 148  LEU n 
67 149  GLY n 
67 150  GLN n 
67 151  PRO n 
67 152  HIS n 
67 153  SER n 
67 154  LEU n 
67 155  ALA n 
67 156  THR n 
67 157  LYS n 
67 158  THR n 
67 159  THR n 
67 160  GLY n 
67 161  LYS n 
67 162  CYS n 
67 163  GLY n 
67 164  SER n 
67 165  VAL n 
67 166  THR n 
67 167  VAL n 
67 168  ARG n 
67 169  LEU n 
67 170  ILE n 
67 171  PRO n 
67 172  ALA n 
67 173  PRO n 
67 174  ARG n 
67 175  GLY n 
67 176  SER n 
67 177  GLY n 
67 178  ILE n 
67 179  VAL n 
67 180  ALA n 
67 181  SER n 
67 182  PRO n 
67 183  ALA n 
67 184  VAL n 
67 185  LYS n 
67 186  LYS n 
67 187  LEU n 
67 188  LEU n 
67 189  GLN n 
67 190  LEU n 
67 191  ALA n 
67 192  GLY n 
67 193  VAL n 
67 194  GLU n 
67 195  ASP n 
67 196  VAL n 
67 197  TYR n 
67 198  THR n 
67 199  GLN n 
67 200  SER n 
67 201  ASN n 
67 202  GLY n 
67 203  LYS n 
67 204  THR n 
67 205  ARG n 
67 206  THR n 
67 207  LEU n 
67 208  GLU n 
67 209  ASN n 
67 210  THR n 
67 211  LEU n 
67 212  LYS n 
67 213  ALA n 
67 214  ALA n 
67 215  PHE n 
67 216  VAL n 
67 217  ALA n 
67 218  ILE n 
67 219  GLY n 
67 220  ASN n 
67 221  THR n 
67 222  TYR n 
67 223  GLY n 
67 224  PHE n 
67 225  LEU n 
67 226  THR n 
67 227  PRO n 
67 228  ASN n 
67 229  LEU n 
67 230  TRP n 
67 231  ALA n 
67 232  GLU n 
67 233  GLN n 
67 234  PRO n 
67 235  LEU n 
67 236  PRO n 
67 237  VAL n 
67 238  SER n 
67 239  PRO n 
67 240  LEU n 
67 241  ASP n 
67 242  ILE n 
67 243  TYR n 
67 244  SER n 
67 245  ASP n 
67 246  GLU n 
67 247  ALA n 
67 248  SER n 
67 249  ALA n 
67 250  GLN n 
67 251  LYS n 
67 252  LYS n 
67 253  ARG n 
67 254  PHE n 
68 1    MET n 
68 2    ALA n 
68 3    HIS n 
68 4    GLU n 
68 5    ASN n 
68 6    VAL n 
68 7    TRP n 
68 8    PHE n 
68 9    SER n 
68 10   HIS n 
68 11   PRO n 
68 12   ARG n 
68 13   ARG n 
68 14   TYR n 
68 15   GLY n 
68 16   LYS n 
68 17   GLY n 
68 18   SER n 
68 19   ARG n 
68 20   GLN n 
68 21   CYS n 
68 22   ARG n 
68 23   VAL n 
68 24   CYS n 
68 25   SER n 
68 26   SER n 
68 27   HIS n 
68 28   THR n 
68 29   GLY n 
68 30   LEU n 
68 31   ILE n 
68 32   ARG n 
68 33   LYS n 
68 34   TYR n 
68 35   GLY n 
68 36   LEU n 
68 37   ASN n 
68 38   ILE n 
68 39   CYS n 
68 40   ARG n 
68 41   GLN n 
68 42   CYS n 
68 43   PHE n 
68 44   ARG n 
68 45   GLU n 
68 46   LYS n 
68 47   ALA n 
68 48   ASN n 
68 49   ASP n 
68 50   ILE n 
68 51   GLY n 
68 52   PHE n 
68 53   ASN n 
68 54   LYS n 
68 55   PHE n 
68 56   ARG n 
69 1    MET n 
69 2    LYS n 
69 3    VAL n 
69 4    GLU n 
69 5    ILE n 
69 6    ASP n 
69 7    SER n 
69 8    PHE n 
69 9    SER n 
69 10   GLY n 
69 11   ALA n 
69 12   LYS n 
69 13   ILE n 
69 14   TYR n 
69 15   PRO n 
69 16   GLY n 
69 17   ARG n 
69 18   GLY n 
69 19   THR n 
69 20   LEU n 
69 21   PHE n 
69 22   VAL n 
69 23   ARG n 
69 24   GLY n 
69 25   ASP n 
69 26   SER n 
69 27   LYS n 
69 28   ILE n 
69 29   PHE n 
69 30   ARG n 
69 31   PHE n 
69 32   GLN n 
69 33   ASN n 
69 34   SER n 
69 35   LYS n 
69 36   SER n 
69 37   ALA n 
69 38   SER n 
69 39   LEU n 
69 40   PHE n 
69 41   LYS n 
69 42   GLN n 
69 43   ARG n 
69 44   LYS n 
69 45   ASN n 
69 46   PRO n 
69 47   ARG n 
69 48   ARG n 
69 49   ILE n 
69 50   ALA n 
69 51   TRP n 
69 52   THR n 
69 53   VAL n 
69 54   LEU n 
69 55   PHE n 
69 56   ARG n 
69 57   LYS n 
69 58   HIS n 
69 59   HIS n 
69 60   LYS n 
69 61   LYS n 
69 62   GLY n 
69 63   ILE n 
69 64   THR n 
69 65   GLU n 
69 66   GLU n 
69 67   VAL n 
69 68   ALA n 
69 69   LYS n 
69 70   LYS n 
69 71   ARG n 
69 72   SER n 
69 73   ARG n 
69 74   LYS n 
69 75   THR n 
69 76   VAL n 
69 77   LYS n 
69 78   ALA n 
69 79   GLN n 
69 80   ARG n 
69 81   PRO n 
69 82   ILE n 
69 83   THR n 
69 84   GLY n 
69 85   ALA n 
69 86   SER n 
69 87   LEU n 
69 88   ASP n 
69 89   LEU n 
69 90   ILE n 
69 91   LYS n 
69 92   GLU n 
69 93   ARG n 
69 94   ARG n 
69 95   SER n 
69 96   LEU n 
69 97   LYS n 
69 98   PRO n 
69 99   GLU n 
69 100  VAL n 
69 101  ARG n 
69 102  LYS n 
69 103  ALA n 
69 104  ASN n 
69 105  ARG n 
69 106  GLU n 
69 107  GLU n 
69 108  LYS n 
69 109  LEU n 
69 110  LYS n 
69 111  ALA n 
69 112  ASN n 
69 113  LYS n 
69 114  GLU n 
69 115  LYS n 
69 116  LYS n 
69 117  LYS n 
69 118  ALA n 
69 119  GLU n 
69 120  LYS n 
69 121  ALA n 
69 122  ALA n 
69 123  ARG n 
69 124  LYS n 
69 125  ALA n 
69 126  GLU n 
69 127  LYS n 
69 128  ALA n 
69 129  LYS n 
69 130  SER n 
69 131  ALA n 
69 132  GLY n 
69 133  THR n 
69 134  GLN n 
69 135  SER n 
69 136  SER n 
69 137  LYS n 
69 138  PHE n 
69 139  SER n 
69 140  LYS n 
69 141  GLN n 
69 142  GLN n 
69 143  ALA n 
69 144  LYS n 
69 145  GLY n 
69 146  ALA n 
69 147  PHE n 
69 148  GLN n 
69 149  LYS n 
69 150  VAL n 
69 151  ALA n 
69 152  ALA n 
69 153  THR n 
69 154  SER n 
69 155  ARG n 
70 1    MET n 
70 2    VAL n 
70 3    ALA n 
70 4    LEU n 
70 5    ILE n 
70 6    SER n 
70 7    LYS n 
70 8    LYS n 
70 9    ARG n 
70 10   LYS n 
70 11   LEU n 
70 12   VAL n 
70 13   ALA n 
70 14   ASP n 
70 15   GLY n 
70 16   VAL n 
70 17   PHE n 
70 18   TYR n 
70 19   ALA n 
70 20   GLU n 
70 21   LEU n 
70 22   ASN n 
70 23   GLU n 
70 24   PHE n 
70 25   PHE n 
70 26   THR n 
70 27   ARG n 
70 28   GLU n 
70 29   LEU n 
70 30   ALA n 
70 31   GLU n 
70 32   GLU n 
70 33   GLY n 
70 34   TYR n 
70 35   SER n 
70 36   GLY n 
70 37   VAL n 
70 38   GLU n 
70 39   VAL n 
70 40   ARG n 
70 41   VAL n 
70 42   THR n 
70 43   PRO n 
70 44   THR n 
70 45   LYS n 
70 46   THR n 
70 47   GLU n 
70 48   VAL n 
70 49   ILE n 
70 50   ILE n 
70 51   ARG n 
70 52   ALA n 
70 53   THR n 
70 54   ARG n 
70 55   THR n 
70 56   GLN n 
70 57   ASP n 
70 58   VAL n 
70 59   LEU n 
70 60   GLY n 
70 61   GLU n 
70 62   ASN n 
70 63   GLY n 
70 64   ARG n 
70 65   ARG n 
70 66   ILE n 
70 67   ASN n 
70 68   GLU n 
70 69   LEU n 
70 70   THR n 
70 71   LEU n 
70 72   LEU n 
70 73   VAL n 
70 74   GLN n 
70 75   LYS n 
70 76   ARG n 
70 77   PHE n 
70 78   LYS n 
70 79   TYR n 
70 80   ALA n 
70 81   PRO n 
70 82   GLY n 
70 83   THR n 
70 84   ILE n 
70 85   VAL n 
70 86   LEU n 
70 87   TYR n 
70 88   ALA n 
70 89   GLU n 
70 90   ARG n 
70 91   VAL n 
70 92   GLN n 
70 93   ASP n 
70 94   ARG n 
70 95   GLY n 
70 96   LEU n 
70 97   SER n 
70 98   ALA n 
70 99   VAL n 
70 100  ALA n 
70 101  GLN n 
70 102  ALA n 
70 103  GLU n 
70 104  SER n 
70 105  MET n 
70 106  LYS n 
70 107  PHE n 
70 108  LYS n 
70 109  LEU n 
70 110  LEU n 
70 111  ASN n 
70 112  GLY n 
70 113  LEU n 
70 114  ALA n 
70 115  ILE n 
70 116  ARG n 
70 117  ARG n 
70 118  ALA n 
70 119  ALA n 
70 120  TYR n 
70 121  GLY n 
70 122  VAL n 
70 123  VAL n 
70 124  ARG n 
70 125  TYR n 
70 126  VAL n 
70 127  MET n 
70 128  GLU n 
70 129  SER n 
70 130  GLY n 
70 131  ALA n 
70 132  LYS n 
70 133  GLY n 
70 134  CYS n 
70 135  GLU n 
70 136  VAL n 
70 137  VAL n 
70 138  VAL n 
70 139  SER n 
70 140  GLY n 
70 141  LYS n 
70 142  LEU n 
70 143  ARG n 
70 144  ALA n 
70 145  ALA n 
70 146  ARG n 
70 147  ALA n 
70 148  LYS n 
70 149  ALA n 
70 150  MET n 
70 151  LYS n 
70 152  PHE n 
70 153  ALA n 
70 154  ASP n 
70 155  GLY n 
70 156  PHE n 
70 157  LEU n 
70 158  ILE n 
70 159  HIS n 
70 160  SER n 
70 161  GLY n 
70 162  GLN n 
70 163  PRO n 
70 164  VAL n 
70 165  ASN n 
70 166  ASP n 
70 167  PHE n 
70 168  ILE n 
70 169  ASP n 
70 170  THR n 
70 171  ALA n 
70 172  THR n 
70 173  ARG n 
70 174  HIS n 
70 175  VAL n 
70 176  LEU n 
70 177  MET n 
70 178  ARG n 
70 179  GLN n 
70 180  GLY n 
70 181  VAL n 
70 182  LEU n 
70 183  GLY n 
70 184  ILE n 
70 185  LYS n 
70 186  VAL n 
70 187  LYS n 
70 188  ILE n 
70 189  MET n 
70 190  ARG n 
70 191  ASP n 
70 192  PRO n 
70 193  ALA n 
70 194  LYS n 
70 195  SER n 
70 196  ARG n 
70 197  THR n 
70 198  GLY n 
70 199  PRO n 
70 200  LYS n 
70 201  ALA n 
70 202  LEU n 
70 203  PRO n 
70 204  ASP n 
70 205  ALA n 
70 206  VAL n 
70 207  THR n 
70 208  ILE n 
70 209  ILE n 
70 210  GLU n 
70 211  PRO n 
70 212  LYS n 
70 213  GLU n 
70 214  GLU n 
70 215  GLU n 
70 216  PRO n 
70 217  ILE n 
70 218  LEU n 
70 219  ALA n 
70 220  PRO n 
70 221  SER n 
70 222  VAL n 
70 223  LYS n 
70 224  ASP n 
70 225  TYR n 
70 226  ARG n 
70 227  PRO n 
70 228  ALA n 
70 229  GLU n 
70 230  GLU n 
70 231  THR n 
70 232  GLU n 
70 233  ALA n 
70 234  GLN n 
70 235  ALA n 
70 236  GLU n 
70 237  PRO n 
70 238  VAL n 
70 239  GLU n 
70 240  ALA n 
71 1    MET n 
71 2    ALA n 
71 3    LYS n 
71 4    VAL n 
71 5    HIS n 
71 6    GLY n 
71 7    SER n 
71 8    LEU n 
71 9    ALA n 
71 10   ARG n 
71 11   ALA n 
71 12   GLY n 
71 13   LYS n 
71 14   VAL n 
71 15   LYS n 
71 16   SER n 
71 17   GLN n 
71 18   THR n 
71 19   PRO n 
71 20   LYS n 
71 21   VAL n 
71 22   GLU n 
71 23   LYS n 
71 24   THR n 
71 25   GLU n 
71 26   LYS n 
71 27   PRO n 
71 28   LYS n 
71 29   LYS n 
71 30   PRO n 
71 31   LYS n 
71 32   GLY n 
71 33   ARG n 
71 34   ALA n 
71 35   TYR n 
71 36   LYS n 
71 37   ARG n 
71 38   LEU n 
71 39   LEU n 
71 40   TYR n 
71 41   THR n 
71 42   ARG n 
71 43   ARG n 
71 44   PHE n 
71 45   VAL n 
71 46   ASN n 
71 47   VAL n 
71 48   THR n 
71 49   LEU n 
71 50   VAL n 
71 51   ASN n 
71 52   GLY n 
71 53   LYS n 
71 54   ARG n 
71 55   ARG n 
71 56   MET n 
71 57   ASN n 
71 58   PRO n 
71 59   GLY n 
71 60   PRO n 
71 61   SER n 
71 62   VAL n 
71 63   GLN n 
72 1    MET n 
72 2    ALA n 
72 3    PRO n 
72 4    SER n 
72 5    ALA n 
72 6    LYS n 
72 7    ALA n 
72 8    THR n 
72 9    ALA n 
72 10   ALA n 
72 11   LYS n 
72 12   LYS n 
72 13   ALA n 
72 14   VAL n 
72 15   VAL n 
72 16   LYS n 
72 17   GLY n 
72 18   THR n 
72 19   ASN n 
72 20   GLY n 
72 21   LYS n 
72 22   LYS n 
72 23   ALA n 
72 24   LEU n 
72 25   LYS n 
72 26   VAL n 
72 27   ARG n 
72 28   THR n 
72 29   SER n 
72 30   ALA n 
72 31   THR n 
72 32   PHE n 
72 33   ARG n 
72 34   LEU n 
72 35   PRO n 
72 36   LYS n 
72 37   THR n 
72 38   LEU n 
72 39   LYS n 
72 40   LEU n 
72 41   ALA n 
72 42   ARG n 
72 43   ALA n 
72 44   PRO n 
72 45   LYS n 
72 46   TYR n 
72 47   ALA n 
72 48   SER n 
72 49   LYS n 
72 50   ALA n 
72 51   VAL n 
72 52   PRO n 
72 53   HIS n 
72 54   TYR n 
72 55   ASN n 
72 56   ARG n 
72 57   LEU n 
72 58   ASP n 
72 59   SER n 
72 60   TYR n 
72 61   LYS n 
72 62   VAL n 
72 63   ILE n 
72 64   GLU n 
72 65   GLN n 
72 66   PRO n 
72 67   ILE n 
72 68   THR n 
72 69   SER n 
72 70   GLU n 
72 71   THR n 
72 72   ALA n 
72 73   MET n 
72 74   LYS n 
72 75   LYS n 
72 76   VAL n 
72 77   GLU n 
72 78   ASP n 
72 79   GLY n 
72 80   ASN n 
72 81   ILE n 
72 82   LEU n 
72 83   VAL n 
72 84   PHE n 
72 85   GLN n 
72 86   VAL n 
72 87   SER n 
72 88   MET n 
72 89   LYS n 
72 90   ALA n 
72 91   ASN n 
72 92   LYS n 
72 93   TYR n 
72 94   GLN n 
72 95   ILE n 
72 96   LYS n 
72 97   LYS n 
72 98   ALA n 
72 99   VAL n 
72 100  LYS n 
72 101  GLU n 
72 102  LEU n 
72 103  TYR n 
72 104  GLU n 
72 105  VAL n 
72 106  ASP n 
72 107  VAL n 
72 108  LEU n 
72 109  LYS n 
72 110  VAL n 
72 111  ASN n 
72 112  THR n 
72 113  LEU n 
72 114  VAL n 
72 115  ARG n 
72 116  PRO n 
72 117  ASN n 
72 118  GLY n 
72 119  THR n 
72 120  LYS n 
72 121  LYS n 
72 122  ALA n 
72 123  TYR n 
72 124  VAL n 
72 125  ARG n 
72 126  LEU n 
72 127  THR n 
72 128  ALA n 
72 129  ASP n 
72 130  TYR n 
72 131  ASP n 
72 132  ALA n 
72 133  LEU n 
72 134  ASP n 
72 135  ILE n 
72 136  ALA n 
72 137  ASN n 
72 138  ARG n 
72 139  ILE n 
72 140  GLY n 
72 141  TYR n 
72 142  ILE n 
73 1    MET n 
73 2    ALA n 
73 3    ARG n 
73 4    GLY n 
73 5    PRO n 
73 6    LYS n 
73 7    LYS n 
73 8    HIS n 
73 9    LEU n 
73 10   LYS n 
73 11   ARG n 
73 12   LEU n 
73 13   ALA n 
73 14   ALA n 
73 15   PRO n 
73 16   HIS n 
73 17   HIS n 
73 18   TRP n 
73 19   LEU n 
73 20   LEU n 
73 21   ASP n 
73 22   LYS n 
73 23   LEU n 
73 24   SER n 
73 25   GLY n 
73 26   CYS n 
73 27   TYR n 
73 28   ALA n 
73 29   PRO n 
73 30   ARG n 
73 31   PRO n 
73 32   SER n 
73 33   ALA n 
73 34   GLY n 
73 35   PRO n 
73 36   HIS n 
73 37   LYS n 
73 38   LEU n 
73 39   ARG n 
73 40   GLU n 
73 41   SER n 
73 42   LEU n 
73 43   PRO n 
73 44   LEU n 
73 45   ILE n 
73 46   VAL n 
73 47   PHE n 
73 48   LEU n 
73 49   ARG n 
73 50   ASN n 
73 51   ARG n 
73 52   LEU n 
73 53   LYS n 
73 54   TYR n 
73 55   ALA n 
73 56   LEU n 
73 57   ASN n 
73 58   GLY n 
73 59   ARG n 
73 60   GLU n 
73 61   VAL n 
73 62   LYS n 
73 63   ALA n 
73 64   ILE n 
73 65   LEU n 
73 66   MET n 
73 67   GLN n 
73 68   ARG n 
73 69   HIS n 
73 70   VAL n 
73 71   LYS n 
73 72   VAL n 
73 73   ASP n 
73 74   GLY n 
73 75   LYS n 
73 76   VAL n 
73 77   ARG n 
73 78   THR n 
73 79   ASP n 
73 80   THR n 
73 81   THR n 
73 82   TYR n 
73 83   PRO n 
73 84   ALA n 
73 85   GLY n 
73 86   PHE n 
73 87   MET n 
73 88   ASP n 
73 89   VAL n 
73 90   ILE n 
73 91   THR n 
73 92   LEU n 
73 93   ASP n 
73 94   ALA n 
73 95   THR n 
73 96   ASN n 
73 97   GLU n 
73 98   ASN n 
73 99   PHE n 
73 100  ARG n 
73 101  LEU n 
73 102  VAL n 
73 103  TYR n 
73 104  ASP n 
73 105  VAL n 
73 106  LYS n 
73 107  GLY n 
73 108  ARG n 
73 109  PHE n 
73 110  ALA n 
73 111  VAL n 
73 112  HIS n 
73 113  ARG n 
73 114  ILE n 
73 115  THR n 
73 116  ASP n 
73 117  GLU n 
73 118  GLU n 
73 119  ALA n 
73 120  SER n 
73 121  TYR n 
73 122  LYS n 
73 123  LEU n 
73 124  GLY n 
73 125  LYS n 
73 126  VAL n 
73 127  LYS n 
73 128  LYS n 
73 129  VAL n 
73 130  GLN n 
73 131  LEU n 
73 132  GLY n 
73 133  LYS n 
73 134  LYS n 
73 135  GLY n 
73 136  VAL n 
73 137  PRO n 
73 138  TYR n 
73 139  VAL n 
73 140  VAL n 
73 141  THR n 
73 142  HIS n 
73 143  ASP n 
73 144  GLY n 
73 145  ARG n 
73 146  THR n 
73 147  ILE n 
73 148  ARG n 
73 149  TYR n 
73 150  PRO n 
73 151  ASP n 
73 152  PRO n 
73 153  ASN n 
73 154  ILE n 
73 155  LYS n 
73 156  VAL n 
73 157  ASN n 
73 158  ASP n 
73 159  THR n 
73 160  VAL n 
73 161  LYS n 
73 162  ILE n 
73 163  ASP n 
73 164  LEU n 
73 165  ALA n 
73 166  SER n 
73 167  GLY n 
73 168  LYS n 
73 169  ILE n 
73 170  THR n 
73 171  ASP n 
73 172  PHE n 
73 173  ILE n 
73 174  LYS n 
73 175  PHE n 
73 176  ASP n 
73 177  ALA n 
73 178  GLY n 
73 179  LYS n 
73 180  LEU n 
73 181  VAL n 
73 182  TYR n 
73 183  VAL n 
73 184  THR n 
73 185  GLY n 
73 186  GLY n 
73 187  ARG n 
73 188  ASN n 
73 189  LEU n 
73 190  GLY n 
73 191  ARG n 
73 192  ILE n 
73 193  GLY n 
73 194  THR n 
73 195  ILE n 
73 196  VAL n 
73 197  HIS n 
73 198  LYS n 
73 199  GLU n 
73 200  ARG n 
73 201  HIS n 
73 202  ASP n 
73 203  GLY n 
73 204  GLY n 
73 205  PHE n 
73 206  ASP n 
73 207  LEU n 
73 208  VAL n 
73 209  HIS n 
73 210  ILE n 
73 211  LYS n 
73 212  ASP n 
73 213  SER n 
73 214  LEU n 
73 215  ASP n 
73 216  ASN n 
73 217  THR n 
73 218  PHE n 
73 219  VAL n 
73 220  THR n 
73 221  ARG n 
73 222  LEU n 
73 223  ASN n 
73 224  ASN n 
73 225  VAL n 
73 226  PHE n 
73 227  VAL n 
73 228  ILE n 
73 229  GLY n 
73 230  GLU n 
73 231  GLN n 
73 232  GLY n 
73 233  LYS n 
73 234  PRO n 
73 235  TYR n 
73 236  ILE n 
73 237  SER n 
73 238  LEU n 
73 239  PRO n 
73 240  LYS n 
73 241  GLY n 
73 242  LYS n 
73 243  GLY n 
73 244  ILE n 
73 245  LYS n 
73 246  LEU n 
73 247  SER n 
73 248  ILE n 
73 249  ALA n 
73 250  GLU n 
73 251  GLU n 
73 252  ARG n 
73 253  ASP n 
73 254  ARG n 
73 255  ARG n 
73 256  ARG n 
73 257  ALA n 
73 258  GLN n 
73 259  GLN n 
73 260  GLY n 
73 261  LEU n 
74 1    MET n 
74 2    GLN n 
74 3    ILE n 
74 4    PHE n 
74 5    VAL n 
74 6    LYS n 
74 7    THR n 
74 8    LEU n 
74 9    THR n 
74 10   GLY n 
74 11   LYS n 
74 12   THR n 
74 13   ILE n 
74 14   THR n 
74 15   LEU n 
74 16   GLU n 
74 17   VAL n 
74 18   GLU n 
74 19   SER n 
74 20   SER n 
74 21   ASP n 
74 22   THR n 
74 23   ILE n 
74 24   ASP n 
74 25   ASN n 
74 26   VAL n 
74 27   LYS n 
74 28   SER n 
74 29   LYS n 
74 30   ILE n 
74 31   GLN n 
74 32   ASP n 
74 33   LYS n 
74 34   GLU n 
74 35   GLY n 
74 36   ILE n 
74 37   PRO n 
74 38   PRO n 
74 39   ASP n 
74 40   GLN n 
74 41   GLN n 
74 42   ARG n 
74 43   LEU n 
74 44   ILE n 
74 45   PHE n 
74 46   ALA n 
74 47   GLY n 
74 48   LYS n 
74 49   GLN n 
74 50   LEU n 
74 51   GLU n 
74 52   ASP n 
74 53   GLY n 
74 54   ARG n 
74 55   THR n 
74 56   LEU n 
74 57   SER n 
74 58   ASP n 
74 59   TYR n 
74 60   ASN n 
74 61   ILE n 
74 62   GLN n 
74 63   LYS n 
74 64   GLU n 
74 65   SER n 
74 66   THR n 
74 67   LEU n 
74 68   HIS n 
74 69   LEU n 
74 70   VAL n 
74 71   LEU n 
74 72   ARG n 
74 73   LEU n 
74 74   ARG n 
74 75   GLY n 
74 76   GLY n 
74 77   GLY n 
74 78   LYS n 
74 79   LYS n 
74 80   ARG n 
74 81   LYS n 
74 82   LYS n 
74 83   LYS n 
74 84   VAL n 
74 85   TYR n 
74 86   THR n 
74 87   THR n 
74 88   PRO n 
74 89   LYS n 
74 90   LYS n 
74 91   ILE n 
74 92   LYS n 
74 93   HIS n 
74 94   LYS n 
74 95   HIS n 
74 96   LYS n 
74 97   LYS n 
74 98   VAL n 
74 99   LYS n 
74 100  LEU n 
74 101  ALA n 
74 102  VAL n 
74 103  LEU n 
74 104  SER n 
74 105  TYR n 
74 106  TYR n 
74 107  LYS n 
74 108  VAL n 
74 109  ASP n 
74 110  ALA n 
74 111  GLU n 
74 112  GLY n 
74 113  LYS n 
74 114  VAL n 
74 115  THR n 
74 116  LYS n 
74 117  LEU n 
74 118  ARG n 
74 119  ARG n 
74 120  GLU n 
74 121  CYS n 
74 122  SER n 
74 123  ASN n 
74 124  PRO n 
74 125  THR n 
74 126  CYS n 
74 127  GLY n 
74 128  ALA n 
74 129  GLY n 
74 130  VAL n 
74 131  PHE n 
74 132  LEU n 
74 133  ALA n 
74 134  ASN n 
74 135  HIS n 
74 136  LYS n 
74 137  ASP n 
74 138  ARG n 
74 139  LEU n 
74 140  TYR n 
74 141  CYS n 
74 142  GLY n 
74 143  LYS n 
74 144  CYS n 
74 145  HIS n 
74 146  SER n 
74 147  VAL n 
74 148  TYR n 
74 149  LYS n 
74 150  VAL n 
74 151  ASN n 
74 152  ALA n 
75 1    G   n 
75 2    U   n 
75 3    U   n 
75 4    U   n 
75 5    G   n 
75 6    A   n 
75 7    C   n 
75 8    C   n 
75 9    U   n 
75 10   C   n 
75 11   A   n 
75 12   A   n 
75 13   A   n 
75 14   U   n 
75 15   C   n 
75 16   A   n 
75 17   G   n 
75 18   G   n 
75 19   U   n 
75 20   A   n 
75 21   G   n 
75 22   G   n 
75 23   A   n 
75 24   G   n 
75 25   U   n 
75 26   A   n 
75 27   C   n 
75 28   C   n 
75 29   C   n 
75 30   G   n 
75 31   C   n 
75 32   U   n 
75 33   G   n 
75 34   A   n 
75 35   A   n 
75 36   C   n 
75 37   U   n 
75 38   U   n 
75 39   A   n 
75 40   A   n 
75 41   G   n 
75 42   C   n 
75 43   A   n 
75 44   U   n 
75 45   A   n 
75 46   U   n 
75 47   C   n 
75 48   A   n 
75 49   A   n 
75 50   U   n 
75 51   A   n 
75 52   A   n 
75 53   G   n 
75 54   C   n 
75 55   G   n 
75 56   G   n 
75 57   A   n 
75 58   G   n 
75 59   G   n 
75 60   A   n 
75 61   A   n 
75 62   A   n 
75 63   A   n 
75 64   G   n 
75 65   A   n 
75 66   A   n 
75 67   A   n 
75 68   C   n 
75 69   C   n 
75 70   A   n 
75 71   A   n 
75 72   C   n 
75 73   C   n 
75 74   G   n 
75 75   G   n 
75 76   G   n 
75 77   A   n 
75 78   U   n 
75 79   U   n 
75 80   G   n 
75 81   C   n 
75 82   C   n 
75 83   U   n 
75 84   U   n 
75 85   A   n 
75 86   G   n 
75 87   U   n 
75 88   A   n 
75 89   A   n 
75 90   C   n 
75 91   G   n 
75 92   G   n 
75 93   C   n 
75 94   G   n 
75 95   A   n 
75 96   G   n 
75 97   U   n 
75 98   G   n 
75 99   A   n 
75 100  A   n 
75 101  G   n 
75 102  C   n 
75 103  G   n 
75 104  G   n 
75 105  C   n 
75 106  A   n 
75 107  A   n 
75 108  A   n 
75 109  A   n 
75 110  G   n 
75 111  C   n 
75 112  U   n 
75 113  C   n 
75 114  A   n 
75 115  A   n 
75 116  A   n 
75 117  U   n 
75 118  U   n 
75 119  U   n 
75 120  G   n 
75 121  A   n 
75 122  A   n 
75 123  A   n 
75 124  U   n 
75 125  C   n 
75 126  U   n 
75 127  G   n 
75 128  G   n 
75 129  U   n 
75 130  A   n 
75 131  C   n 
75 132  C   n 
75 133  U   n 
75 134  U   n 
75 135  C   n 
75 136  G   n 
75 137  G   n 
75 138  U   n 
75 139  G   n 
75 140  C   n 
75 141  C   n 
75 142  C   n 
75 143  G   n 
75 144  A   n 
75 145  G   n 
75 146  U   n 
75 147  U   n 
75 148  G   n 
75 149  U   n 
75 150  A   n 
75 151  A   n 
75 152  U   n 
75 153  U   n 
75 154  U   n 
75 155  G   n 
75 156  G   n 
75 157  A   n 
75 158  G   n 
75 159  A   n 
75 160  G   n 
75 161  G   n 
75 162  G   n 
75 163  C   n 
75 164  A   n 
75 165  A   n 
75 166  C   n 
75 167  U   n 
75 168  U   n 
75 169  U   n 
75 170  G   n 
75 171  G   n 
75 172  G   n 
75 173  G   n 
75 174  C   n 
75 175  C   n 
75 176  G   n 
75 177  U   n 
75 178  U   n 
75 179  C   n 
75 180  C   n 
75 181  U   n 
75 182  U   n 
75 183  G   n 
75 184  U   n 
75 185  C   n 
75 186  U   n 
75 187  A   n 
75 188  U   n 
75 189  G   n 
75 190  U   n 
75 191  U   n 
75 192  C   n 
75 193  C   n 
75 194  U   n 
75 195  U   n 
75 196  G   n 
75 197  G   n 
75 198  A   n 
75 199  A   n 
75 200  C   n 
75 201  A   n 
75 202  G   n 
75 203  G   n 
75 204  A   n 
75 205  C   n 
75 206  G   n 
75 207  U   n 
75 208  C   n 
75 209  A   n 
75 210  U   n 
75 211  A   n 
75 212  G   n 
75 213  A   n 
75 214  G   n 
75 215  G   n 
75 216  G   n 
75 217  U   n 
75 218  G   n 
75 219  A   n 
75 220  G   n 
75 221  A   n 
75 222  A   n 
75 223  U   n 
75 224  C   n 
75 225  C   n 
75 226  C   n 
75 227  G   n 
75 228  U   n 
75 229  G   n 
75 230  U   n 
75 231  G   n 
75 232  G   n 
75 233  C   n 
75 234  G   n 
75 235  A   n 
75 236  G   n 
75 237  G   n 
75 238  A   n 
75 239  G   n 
75 240  U   n 
75 241  G   n 
75 242  C   n 
75 243  G   n 
75 244  G   n 
75 245  U   n 
75 246  U   n 
75 247  C   n 
75 248  U   n 
75 249  U   n 
75 250  U   n 
75 251  G   n 
75 252  U   n 
75 253  A   n 
75 254  A   n 
75 255  A   n 
75 256  G   n 
75 257  U   n 
75 258  G   n 
75 259  C   n 
75 260  C   n 
75 261  U   n 
75 262  U   n 
75 263  C   n 
75 264  G   n 
75 265  A   n 
75 266  A   n 
75 267  G   n 
75 268  A   n 
75 269  G   n 
75 270  U   n 
75 271  C   n 
75 272  G   n 
75 273  A   n 
75 274  G   n 
75 275  U   n 
75 276  U   n 
75 277  G   n 
75 278  U   n 
75 279  U   n 
75 280  U   n 
75 281  G   n 
75 282  G   n 
75 283  G   n 
75 284  A   n 
75 285  A   n 
75 286  U   n 
75 287  G   n 
75 288  C   n 
75 289  A   n 
75 290  G   n 
75 291  C   n 
75 292  U   n 
75 293  C   n 
75 294  U   n 
75 295  A   n 
75 296  A   n 
75 297  G   n 
75 298  U   n 
75 299  G   n 
75 300  G   n 
75 301  G   n 
75 302  U   n 
75 303  G   n 
75 304  G   n 
75 305  U   n 
75 306  A   n 
75 307  A   n 
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75 3348 G   n 
75 3349 C   n 
75 3350 C   n 
75 3351 U   n 
75 3352 U   n 
75 3353 G   n 
75 3354 U   n 
75 3355 U   n 
75 3356 G   n 
75 3357 U   n 
75 3358 U   n 
75 3359 A   n 
75 3360 C   n 
75 3361 G   n 
75 3362 A   n 
75 3363 U   n 
75 3364 C   n 
75 3365 U   n 
75 3366 G   n 
75 3367 C   n 
75 3368 U   n 
75 3369 G   n 
75 3370 A   n 
75 3371 G   n 
75 3372 A   n 
75 3373 U   n 
75 3374 U   n 
75 3375 A   n 
75 3376 A   n 
75 3377 G   n 
75 3378 C   n 
75 3379 C   n 
75 3380 U   n 
75 3381 U   n 
75 3382 U   n 
75 3383 G   n 
75 3384 U   n 
75 3385 U   n 
75 3386 G   n 
75 3387 U   n 
75 3388 C   n 
75 3389 U   n 
75 3390 G   n 
75 3391 A   n 
75 3392 U   n 
75 3393 U   n 
75 3394 U   n 
75 3395 G   n 
75 3396 U   n 
76 1    MET n 
76 2    ALA n 
76 3    LYS n 
76 4    GLN n 
76 5    SER n 
76 6    LEU n 
76 7    ASP n 
76 8    VAL n 
76 9    SER n 
76 10   SER n 
76 11   ASP n 
76 12   ARG n 
76 13   ARG n 
76 14   LYS n 
76 15   ALA n 
76 16   ARG n 
76 17   LYS n 
76 18   ALA n 
76 19   TYR n 
76 20   PHE n 
76 21   THR n 
76 22   ALA n 
76 23   PRO n 
76 24   SER n 
76 25   SER n 
76 26   GLN n 
76 27   ARG n 
76 28   ARG n 
76 29   VAL n 
76 30   LEU n 
76 31   LEU n 
76 32   SER n 
76 33   ALA n 
76 34   PRO n 
76 35   LEU n 
76 36   SER n 
76 37   LYS n 
76 38   GLU n 
76 39   LEU n 
76 40   ARG n 
76 41   ALA n 
76 42   GLN n 
76 43   TYR n 
76 44   GLY n 
76 45   ILE n 
76 46   LYS n 
76 47   ALA n 
76 48   LEU n 
76 49   PRO n 
76 50   ILE n 
76 51   ARG n 
76 52   ARG n 
76 53   ASP n 
76 54   ASP n 
76 55   GLU n 
76 56   VAL n 
76 57   LEU n 
76 58   VAL n 
76 59   VAL n 
76 60   ARG n 
76 61   GLY n 
76 62   SER n 
76 63   LYS n 
76 64   LYS n 
76 65   GLY n 
76 66   GLN n 
76 67   GLU n 
76 68   GLY n 
76 69   LYS n 
76 70   ILE n 
76 71   SER n 
76 72   SER n 
76 73   VAL n 
76 74   TYR n 
76 75   ARG n 
76 76   LEU n 
76 77   LYS n 
76 78   PHE n 
76 79   ALA n 
76 80   VAL n 
76 81   GLN n 
76 82   VAL n 
76 83   ASP n 
76 84   LYS n 
76 85   VAL n 
76 86   THR n 
76 87   LYS n 
76 88   GLU n 
76 89   LYS n 
76 90   VAL n 
76 91   ASN n 
76 92   GLY n 
76 93   ALA n 
76 94   SER n 
76 95   VAL n 
76 96   PRO n 
76 97   ILE n 
76 98   ASN n 
76 99   LEU n 
76 100  HIS n 
76 101  PRO n 
76 102  SER n 
76 103  LYS n 
76 104  LEU n 
76 105  VAL n 
76 106  ILE n 
76 107  THR n 
76 108  LYS n 
76 109  LEU n 
76 110  HIS n 
76 111  LEU n 
76 112  ASP n 
76 113  LYS n 
76 114  ASP n 
76 115  ARG n 
76 116  LYS n 
76 117  ALA n 
76 118  LEU n 
76 119  ILE n 
76 120  GLN n 
76 121  ARG n 
76 122  LYS n 
76 123  GLY n 
76 124  GLY n 
76 125  LYS n 
76 126  LEU n 
76 127  GLU n 
77 1    MET n 
77 2    SER n 
77 3    ASP n 
77 4    THR n 
77 5    GLU n 
77 6    ALA n 
77 7    PRO n 
77 8    VAL n 
77 9    GLU n 
77 10   VAL n 
77 11   GLN n 
77 12   GLU n 
77 13   ASP n 
77 14   PHE n 
77 15   GLU n 
77 16   VAL n 
77 17   VAL n 
77 18   GLU n 
77 19   GLU n 
77 20   PHE n 
77 21   THR n 
77 22   PRO n 
77 23   VAL n 
77 24   VAL n 
77 25   LEU n 
77 26   ALA n 
77 27   THR n 
77 28   PRO n 
77 29   ILE n 
77 30   PRO n 
77 31   GLU n 
77 32   GLU n 
77 33   VAL n 
77 34   GLN n 
77 35   GLN n 
77 36   ALA n 
77 37   GLN n 
77 38   THR n 
77 39   GLU n 
77 40   ILE n 
77 41   LYS n 
77 42   LEU n 
77 43   PHE n 
77 44   ASN n 
77 45   LYS n 
77 46   TRP n 
77 47   SER n 
77 48   PHE n 
77 49   GLU n 
77 50   GLU n 
77 51   VAL n 
77 52   GLU n 
77 53   VAL n 
77 54   LYS n 
77 55   ASP n 
77 56   ALA n 
77 57   SER n 
77 58   LEU n 
77 59   VAL n 
77 60   ASP n 
77 61   TYR n 
77 62   VAL n 
77 63   GLN n 
77 64   VAL n 
77 65   ARG n 
77 66   GLN n 
77 67   PRO n 
77 68   ILE n 
77 69   PHE n 
77 70   VAL n 
77 71   ALA n 
77 72   HIS n 
77 73   THR n 
77 74   ALA n 
77 75   GLY n 
77 76   ARG n 
77 77   TYR n 
77 78   ALA n 
77 79   ASN n 
77 80   LYS n 
77 81   ARG n 
77 82   PHE n 
77 83   ARG n 
77 84   LYS n 
77 85   ALA n 
77 86   GLN n 
77 87   CYS n 
77 88   PRO n 
77 89   ILE n 
77 90   ILE n 
77 91   GLU n 
77 92   ARG n 
77 93   LEU n 
77 94   THR n 
77 95   ASN n 
77 96   SER n 
77 97   LEU n 
77 98   MET n 
77 99   MET n 
77 100  ASN n 
77 101  GLY n 
77 102  ARG n 
77 103  ASN n 
77 104  ASN n 
77 105  GLY n 
77 106  LYS n 
77 107  LYS n 
77 108  LEU n 
77 109  LYS n 
77 110  ALA n 
77 111  VAL n 
77 112  ARG n 
77 113  ILE n 
77 114  ILE n 
77 115  LYS n 
77 116  HIS n 
77 117  THR n 
77 118  LEU n 
77 119  ASP n 
77 120  ILE n 
77 121  ILE n 
77 122  ASN n 
77 123  VAL n 
77 124  LEU n 
77 125  THR n 
77 126  ASP n 
77 127  GLN n 
77 128  ASN n 
77 129  PRO n 
77 130  ILE n 
77 131  GLN n 
77 132  VAL n 
77 133  VAL n 
77 134  VAL n 
77 135  ASP n 
77 136  ALA n 
77 137  ILE n 
77 138  THR n 
77 139  ASN n 
77 140  THR n 
77 141  GLY n 
77 142  PRO n 
77 143  ARG n 
77 144  GLU n 
77 145  ASP n 
77 146  THR n 
77 147  THR n 
77 148  ARG n 
77 149  VAL n 
77 150  GLY n 
77 151  GLY n 
77 152  GLY n 
77 153  GLY n 
77 154  ALA n 
77 155  ALA n 
77 156  ARG n 
77 157  ARG n 
77 158  GLN n 
77 159  ALA n 
77 160  VAL n 
77 161  ASP n 
77 162  VAL n 
77 163  SER n 
77 164  PRO n 
77 165  LEU n 
77 166  ARG n 
77 167  ARG n 
77 168  VAL n 
77 169  ASN n 
77 170  GLN n 
77 171  ALA n 
77 172  ILE n 
77 173  ALA n 
77 174  LEU n 
77 175  LEU n 
77 176  THR n 
77 177  ILE n 
77 178  GLY n 
77 179  ALA n 
77 180  ARG n 
77 181  GLU n 
77 182  ALA n 
77 183  ALA n 
77 184  PHE n 
77 185  ARG n 
77 186  ASN n 
77 187  ILE n 
77 188  LYS n 
77 189  THR n 
77 190  ILE n 
77 191  ALA n 
77 192  GLU n 
77 193  THR n 
77 194  LEU n 
77 195  ALA n 
77 196  GLU n 
77 197  GLU n 
77 198  LEU n 
77 199  ILE n 
77 200  ASN n 
77 201  ALA n 
77 202  ALA n 
77 203  LYS n 
77 204  GLY n 
77 205  SER n 
77 206  SER n 
77 207  THR n 
77 208  SER n 
77 209  TYR n 
77 210  ALA n 
77 211  ILE n 
77 212  LYS n 
77 213  LYS n 
77 214  LYS n 
77 215  ASP n 
77 216  GLU n 
77 217  LEU n 
77 218  GLU n 
77 219  ARG n 
77 220  VAL n 
77 221  ALA n 
77 222  LYS n 
77 223  SER n 
77 224  ASN n 
77 225  ARG n 
78 1    MET n 
78 2    ALA n 
78 3    SER n 
78 4    ASN n 
78 5    GLU n 
78 6    VAL n 
78 7    LEU n 
78 8    VAL n 
78 9    LEU n 
78 10   ARG n 
78 11   GLY n 
78 12   THR n 
78 13   LEU n 
78 14   GLU n 
78 15   GLY n 
78 16   HIS n 
78 17   ASN n 
78 18   GLY n 
78 19   TRP n 
78 20   VAL n 
78 21   THR n 
78 22   SER n 
78 23   LEU n 
78 24   ALA n 
78 25   THR n 
78 26   SER n 
78 27   ALA n 
78 28   GLY n 
78 29   GLN n 
78 30   PRO n 
78 31   ASN n 
78 32   LEU n 
78 33   LEU n 
78 34   LEU n 
78 35   SER n 
78 36   ALA n 
78 37   SER n 
78 38   ARG n 
78 39   ASP n 
78 40   LYS n 
78 41   THR n 
78 42   LEU n 
78 43   ILE n 
78 44   SER n 
78 45   TRP n 
78 46   LYS n 
78 47   LEU n 
78 48   THR n 
78 49   GLY n 
78 50   ASP n 
78 51   ASP n 
78 52   GLN n 
78 53   LYS n 
78 54   PHE n 
78 55   GLY n 
78 56   VAL n 
78 57   PRO n 
78 58   VAL n 
78 59   ARG n 
78 60   SER n 
78 61   PHE n 
78 62   LYS n 
78 63   GLY n 
78 64   HIS n 
78 65   SER n 
78 66   HIS n 
78 67   ILE n 
78 68   VAL n 
78 69   GLN n 
78 70   ASP n 
78 71   CYS n 
78 72   THR n 
78 73   LEU n 
78 74   THR n 
78 75   ALA n 
78 76   ASP n 
78 77   GLY n 
78 78   ALA n 
78 79   TYR n 
78 80   ALA n 
78 81   LEU n 
78 82   SER n 
78 83   ALA n 
78 84   SER n 
78 85   TRP n 
78 86   ASP n 
78 87   LYS n 
78 88   THR n 
78 89   LEU n 
78 90   ARG n 
78 91   LEU n 
78 92   TRP n 
78 93   ASP n 
78 94   VAL n 
78 95   ALA n 
78 96   THR n 
78 97   GLY n 
78 98   GLU n 
78 99   THR n 
78 100  TYR n 
78 101  GLN n 
78 102  ARG n 
78 103  PHE n 
78 104  VAL n 
78 105  GLY n 
78 106  HIS n 
78 107  LYS n 
78 108  SER n 
78 109  ASP n 
78 110  VAL n 
78 111  MET n 
78 112  SER n 
78 113  VAL n 
78 114  ASP n 
78 115  ILE n 
78 116  ASP n 
78 117  LYS n 
78 118  LYS n 
78 119  ALA n 
78 120  SER n 
78 121  MET n 
78 122  ILE n 
78 123  ILE n 
78 124  SER n 
78 125  GLY n 
78 126  SER n 
78 127  ARG n 
78 128  ASP n 
78 129  LYS n 
78 130  THR n 
78 131  ILE n 
78 132  LYS n 
78 133  VAL n 
78 134  TRP n 
78 135  THR n 
78 136  ILE n 
78 137  LYS n 
78 138  GLY n 
78 139  GLN n 
78 140  CYS n 
78 141  LEU n 
78 142  ALA n 
78 143  THR n 
78 144  LEU n 
78 145  LEU n 
78 146  GLY n 
78 147  HIS n 
78 148  ASN n 
78 149  ASP n 
78 150  TRP n 
78 151  VAL n 
78 152  SER n 
78 153  GLN n 
78 154  VAL n 
78 155  ARG n 
78 156  VAL n 
78 157  VAL n 
78 158  PRO n 
78 159  ASN n 
78 160  GLU n 
78 161  LYS n 
78 162  ALA n 
78 163  ASP n 
78 164  ASP n 
78 165  ASP n 
78 166  SER n 
78 167  VAL n 
78 168  THR n 
78 169  ILE n 
78 170  ILE n 
78 171  SER n 
78 172  ALA n 
78 173  GLY n 
78 174  ASN n 
78 175  ASP n 
78 176  LYS n 
78 177  MET n 
78 178  VAL n 
78 179  LYS n 
78 180  ALA n 
78 181  TRP n 
78 182  ASN n 
78 183  LEU n 
78 184  ASN n 
78 185  GLN n 
78 186  PHE n 
78 187  GLN n 
78 188  ILE n 
78 189  GLU n 
78 190  ALA n 
78 191  ASP n 
78 192  PHE n 
78 193  ILE n 
78 194  GLY n 
78 195  HIS n 
78 196  ASN n 
78 197  SER n 
78 198  ASN n 
78 199  ILE n 
78 200  ASN n 
78 201  THR n 
78 202  LEU n 
78 203  THR n 
78 204  ALA n 
78 205  SER n 
78 206  PRO n 
78 207  ASP n 
78 208  GLY n 
78 209  THR n 
78 210  LEU n 
78 211  ILE n 
78 212  ALA n 
78 213  SER n 
78 214  ALA n 
78 215  GLY n 
78 216  LYS n 
78 217  ASP n 
78 218  GLY n 
78 219  GLU n 
78 220  ILE n 
78 221  MET n 
78 222  LEU n 
78 223  TRP n 
78 224  ASN n 
78 225  LEU n 
78 226  ALA n 
78 227  ALA n 
78 228  LYS n 
78 229  LYS n 
78 230  ALA n 
78 231  MET n 
78 232  TYR n 
78 233  THR n 
78 234  LEU n 
78 235  SER n 
78 236  ALA n 
78 237  GLN n 
78 238  ASP n 
78 239  GLU n 
78 240  VAL n 
78 241  PHE n 
78 242  SER n 
78 243  LEU n 
78 244  ALA n 
78 245  PHE n 
78 246  SER n 
78 247  PRO n 
78 248  ASN n 
78 249  ARG n 
78 250  TYR n 
78 251  TRP n 
78 252  LEU n 
78 253  ALA n 
78 254  ALA n 
78 255  ALA n 
78 256  THR n 
78 257  ALA n 
78 258  THR n 
78 259  GLY n 
78 260  ILE n 
78 261  LYS n 
78 262  VAL n 
78 263  PHE n 
78 264  SER n 
78 265  LEU n 
78 266  ASP n 
78 267  PRO n 
78 268  GLN n 
78 269  TYR n 
78 270  LEU n 
78 271  VAL n 
78 272  ASP n 
78 273  ASP n 
78 274  LEU n 
78 275  ARG n 
78 276  PRO n 
78 277  GLU n 
78 278  PHE n 
78 279  ALA n 
78 280  GLY n 
78 281  TYR n 
78 282  SER n 
78 283  LYS n 
78 284  ALA n 
78 285  ALA n 
78 286  GLU n 
78 287  PRO n 
78 288  HIS n 
78 289  ALA n 
78 290  VAL n 
78 291  SER n 
78 292  LEU n 
78 293  ALA n 
78 294  TRP n 
78 295  SER n 
78 296  ALA n 
78 297  ASP n 
78 298  GLY n 
78 299  GLN n 
78 300  THR n 
78 301  LEU n 
78 302  PHE n 
78 303  ALA n 
78 304  GLY n 
78 305  TYR n 
78 306  THR n 
78 307  ASP n 
78 308  ASN n 
78 309  VAL n 
78 310  ILE n 
78 311  ARG n 
78 312  VAL n 
78 313  TRP n 
78 314  GLN n 
78 315  VAL n 
78 316  MET n 
78 317  THR n 
78 318  ALA n 
78 319  ASN n 
79 1    MET n 
79 2    ALA n 
79 3    LYS n 
79 4    PHE n 
79 5    LEU n 
79 6    LYS n 
79 7    ALA n 
79 8    GLY n 
79 9    LYS n 
79 10   VAL n 
79 11   ALA n 
79 12   VAL n 
79 13   VAL n 
79 14   VAL n 
79 15   ARG n 
79 16   GLY n 
79 17   ARG n 
79 18   TYR n 
79 19   ALA n 
79 20   GLY n 
79 21   LYS n 
79 22   LYS n 
79 23   VAL n 
79 24   VAL n 
79 25   ILE n 
79 26   VAL n 
79 27   LYS n 
79 28   PRO n 
79 29   HIS n 
79 30   ASP n 
79 31   GLU n 
79 32   GLY n 
79 33   SER n 
79 34   LYS n 
79 35   SER n 
79 36   HIS n 
79 37   PRO n 
79 38   PHE n 
79 39   GLY n 
79 40   HIS n 
79 41   ALA n 
79 42   LEU n 
79 43   VAL n 
79 44   ALA n 
79 45   GLY n 
79 46   ILE n 
79 47   GLU n 
79 48   ARG n 
79 49   TYR n 
79 50   PRO n 
79 51   LEU n 
79 52   LYS n 
79 53   VAL n 
79 54   THR n 
79 55   LYS n 
79 56   LYS n 
79 57   HIS n 
79 58   GLY n 
79 59   ALA n 
79 60   LYS n 
79 61   LYS n 
79 62   VAL n 
79 63   ALA n 
79 64   LYS n 
79 65   ARG n 
79 66   THR n 
79 67   LYS n 
79 68   ILE n 
79 69   LYS n 
79 70   PRO n 
79 71   PHE n 
79 72   ILE n 
79 73   LYS n 
79 74   VAL n 
79 75   VAL n 
79 76   ASN n 
79 77   TYR n 
79 78   ASN n 
79 79   HIS n 
79 80   LEU n 
79 81   LEU n 
79 82   PRO n 
79 83   THR n 
79 84   ARG n 
79 85   TYR n 
79 86   THR n 
79 87   LEU n 
79 88   ASP n 
79 89   VAL n 
79 90   GLU n 
79 91   ALA n 
79 92   PHE n 
79 93   LYS n 
79 94   SER n 
79 95   VAL n 
79 96   VAL n 
79 97   SER n 
79 98   THR n 
79 99   GLU n 
79 100  THR n 
79 101  PHE n 
79 102  GLU n 
79 103  GLN n 
79 104  PRO n 
79 105  SER n 
79 106  GLN n 
79 107  ARG n 
79 108  GLU n 
79 109  GLU n 
79 110  ALA n 
79 111  LYS n 
79 112  LYS n 
79 113  VAL n 
79 114  VAL n 
79 115  LYS n 
79 116  LYS n 
79 117  ALA n 
79 118  PHE n 
79 119  GLU n 
79 120  GLU n 
79 121  ARG n 
79 122  HIS n 
79 123  GLN n 
79 124  ALA n 
79 125  GLY n 
79 126  LYS n 
79 127  ASN n 
79 128  GLN n 
79 129  TRP n 
79 130  PHE n 
79 131  PHE n 
79 132  SER n 
79 133  LYS n 
79 134  LEU n 
79 135  ARG n 
79 136  PHE n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1  1 sample 1 121  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 1 149  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 256  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 120  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 142  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 236  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 1 158  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 59   
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 191  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 100  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 1 143  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 1 190  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
13 1 sample 1 254  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
14 1 sample 1 105  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
15 1 sample 1 221  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
16 1 sample 1 88   
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
17 1 sample 1 136  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
18 1 sample 1 200  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
19 1 sample 1 387  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
20 1 sample 1 113  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
21 1 sample 1 174  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
22 1 sample 1 78   
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
23 1 sample 1 146  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
24 1 sample 1 197  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
25 1 sample 1 362  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
26 1 sample 1 130  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
27 1 sample 1 199  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
28 1 sample 1 51   
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
29 1 sample 1 144  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
30 1 sample 1 105  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
31 1 sample 1 297  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
32 1 sample 1 107  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
33 1 sample 1 138  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
34 1 sample 1 128  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
35 1 sample 1 121  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
36 1 sample 1 156  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
37 1 sample 1 176  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
38 1 sample 1 121  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
39 1 sample 1 204  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
40 1 sample 1 25   
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
41 1 sample 1 87   
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
42 1 sample 1 151  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
43 1 sample 1 244  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
44 1 sample 1 199  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
45 1 sample 1 106  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
46 1 sample 1 130  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
47 1 sample 1 138  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
48 1 sample 1 184  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
49 1 sample 1 92   
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
50 1 sample 1 145  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
51 1 sample 1 186  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
52 1 sample 1 311  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
53 1 sample 1 135  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
54 1 sample 1 189  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
55 1 sample 1 273  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
56 1 sample 1 108  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
57 1 sample 1 172  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
58 1 sample 1 1800 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
59 1 sample 1 119  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
60 1 sample 1 160  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
61 1 sample 1 252  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
62 1 sample 1 82   
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
63 1 sample 1 121  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
64 1 sample 1 255  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
65 1 sample 1 67   
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
66 1 sample 1 137  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
67 1 sample 1 254  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
68 1 sample 1 56   
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
69 1 sample 1 155  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
70 1 sample 1 240  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
71 1 sample 1 63   
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
72 1 sample 1 142  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
73 1 sample 1 261  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
74 1 sample 1 152  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
75 1 sample 1 3396 ?                'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
76 1 sample 1 127  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
77 1 sample 1 225  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
78 1 sample 1 319  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
79 1 sample 1 136  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ?                                              'C10 H14 N5 O7 P' 347.221 
ALA 'L-peptide linking' y ALANINE ?                                              'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE ?                                              'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE ?                                              'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                                              'C4 H7 N O4'      133.103 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE" ?                                              'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE ?                                              'C3 H7 N O2 S'    121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ?                                              'C10 H14 N5 O8 P' 363.221 
GLN 'L-peptide linking' y GLUTAMINE ?                                              'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                                              'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE ?                                              'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE ?                                              'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER ?                                              'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE ?                                              'C6 H13 N O2'     131.173 
K   non-polymer         . 'POTASSIUM ION' ?                                              'K 1'             39.098  
LEU 'L-peptide linking' y LEUCINE ?                                              'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE ?                                              'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE ?                                              'C5 H11 N O2 S'   149.211 
MG  non-polymer         . 'MAGNESIUM ION' ?                                              'Mg 2'            24.305  
OHX non-polymer         . 'osmium (III) hexammine' 'osmium(6+) hexaazanide'                       'H12 N6 Os'       286.365 
PHE 'L-peptide linking' y PHENYLALANINE ?                                              'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE ?                                              'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE ?                                              'C3 H7 N O3'      105.093 
SPD non-polymer         . SPERMIDINE 'N-(2-AMINO-PROPYL)-1,4-DIAMINOBUTANE; PA(34)' 'C7 H19 N3'       145.246 
THR 'L-peptide linking' y THREONINE ?                                              'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ?                                              'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE ?                                              'C9 H11 N O3'     181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE" ?                                              'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE ?                                              'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION' ?                                              'Zn 2'            65.409  
ZWB non-polymer         . 
;(3~{R})-3-[(1~{S})-2-[(1~{R},3~{S},4~{a}~{S},7~{S},8~{a}~{S})-7-bromanyl-5,5,8~{a}-trimethyl-2-methylidene-3-oxidanyl-3,4,4~{a},6,7,8-hexahydro-1~{H}-naphthalen-1-yl]-1-oxidanyl-ethyl]pyrrolidine-2,5-dione
;
?                                              'C20 H30 Br N O4' 428.361 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1  1    G   1    1    1    G   G   3  . n 
A  1  2    G   2    2    2    G   G   3  . n 
A  1  3    U   3    3    3    U   U   3  . n 
A  1  4    U   4    4    4    U   U   3  . n 
A  1  5    G   5    5    5    G   G   3  . n 
A  1  6    C   6    6    6    C   C   3  . n 
A  1  7    G   7    7    7    G   G   3  . n 
A  1  8    G   8    8    8    G   G   3  . n 
A  1  9    C   9    9    9    C   C   3  . n 
A  1  10   C   10   10   10   C   C   3  . n 
A  1  11   A   11   11   11   A   A   3  . n 
A  1  12   U   12   12   12   U   U   3  . n 
A  1  13   A   13   13   13   A   A   3  . n 
A  1  14   U   14   14   14   U   U   3  . n 
A  1  15   C   15   15   15   C   C   3  . n 
A  1  16   U   16   16   16   U   U   3  . n 
A  1  17   A   17   17   17   A   A   3  . n 
A  1  18   C   18   18   18   C   C   3  . n 
A  1  19   C   19   19   19   C   C   3  . n 
A  1  20   A   20   20   20   A   A   3  . n 
A  1  21   G   21   21   21   G   G   3  . n 
A  1  22   A   22   22   22   A   A   3  . n 
A  1  23   A   23   23   23   A   A   3  . n 
A  1  24   A   24   24   24   A   A   3  . n 
A  1  25   G   25   25   25   G   G   3  . n 
A  1  26   C   26   26   26   C   C   3  . n 
A  1  27   A   27   27   27   A   A   3  . n 
A  1  28   C   28   28   28   C   C   3  . n 
A  1  29   C   29   29   29   C   C   3  . n 
A  1  30   G   30   30   30   G   G   3  . n 
A  1  31   U   31   31   31   U   U   3  . n 
A  1  32   U   32   32   32   U   U   3  . n 
A  1  33   U   33   33   33   U   U   3  . n 
A  1  34   C   34   34   34   C   C   3  . n 
A  1  35   C   35   35   35   C   C   3  . n 
A  1  36   C   36   36   36   C   C   3  . n 
A  1  37   G   37   37   37   G   G   3  . n 
A  1  38   U   38   38   38   U   U   3  . n 
A  1  39   C   39   39   39   C   C   3  . n 
A  1  40   C   40   40   40   C   C   3  . n 
A  1  41   G   41   41   41   G   G   3  . n 
A  1  42   A   42   42   42   A   A   3  . n 
A  1  43   U   43   43   43   U   U   3  . n 
A  1  44   C   44   44   44   C   C   3  . n 
A  1  45   A   45   45   45   A   A   3  . n 
A  1  46   A   46   46   46   A   A   3  . n 
A  1  47   C   47   47   47   C   C   3  . n 
A  1  48   U   48   48   48   U   U   3  . n 
A  1  49   G   49   49   49   G   G   3  . n 
A  1  50   U   50   50   50   U   U   3  . n 
A  1  51   A   51   51   51   A   A   3  . n 
A  1  52   G   52   52   52   G   G   3  . n 
A  1  53   U   53   53   53   U   U   3  . n 
A  1  54   U   54   54   54   U   U   3  . n 
A  1  55   A   55   55   55   A   A   3  . n 
A  1  56   A   56   56   56   A   A   3  . n 
A  1  57   G   57   57   57   G   G   3  . n 
A  1  58   C   58   58   58   C   C   3  . n 
A  1  59   U   59   59   59   U   U   3  . n 
A  1  60   G   60   60   60   G   G   3  . n 
A  1  61   G   61   61   61   G   G   3  . n 
A  1  62   U   62   62   62   U   U   3  . n 
A  1  63   A   63   63   63   A   A   3  . n 
A  1  64   A   64   64   64   A   A   3  . n 
A  1  65   G   65   65   65   G   G   3  . n 
A  1  66   A   66   66   66   A   A   3  . n 
A  1  67   G   67   67   67   G   G   3  . n 
A  1  68   C   68   68   68   C   C   3  . n 
A  1  69   C   69   69   69   C   C   3  . n 
A  1  70   U   70   70   70   U   U   3  . n 
A  1  71   G   71   71   71   G   G   3  . n 
A  1  72   A   72   72   72   A   A   3  . n 
A  1  73   C   73   73   73   C   C   3  . n 
A  1  74   C   74   74   74   C   C   3  . n 
A  1  75   G   75   75   75   G   G   3  . n 
A  1  76   A   76   76   76   A   A   3  . n 
A  1  77   G   77   77   77   G   G   3  . n 
A  1  78   U   78   78   78   U   U   3  . n 
A  1  79   A   79   79   79   A   A   3  . n 
A  1  80   G   80   80   80   G   G   3  . n 
A  1  81   U   81   81   81   U   U   3  . n 
A  1  82   G   82   82   82   G   G   3  . n 
A  1  83   U   83   83   83   U   U   3  . n 
A  1  84   A   84   84   84   A   A   3  . n 
A  1  85   G   85   85   85   G   G   3  . n 
A  1  86   U   86   86   86   U   U   3  . n 
A  1  87   G   87   87   87   G   G   3  . n 
A  1  88   G   88   88   88   G   G   3  . n 
A  1  89   G   89   89   89   G   G   3  . n 
A  1  90   U   90   90   90   U   U   3  . n 
A  1  91   G   91   91   91   G   G   3  . n 
A  1  92   A   92   92   92   A   A   3  . n 
A  1  93   C   93   93   93   C   C   3  . n 
A  1  94   C   94   94   94   C   C   3  . n 
A  1  95   A   95   95   95   A   A   3  . n 
A  1  96   U   96   96   96   U   U   3  . n 
A  1  97   A   97   97   97   A   A   3  . n 
A  1  98   C   98   98   98   C   C   3  . n 
A  1  99   G   99   99   99   G   G   3  . n 
A  1  100  C   100  100  100  C   C   3  . n 
A  1  101  G   101  101  101  G   G   3  . n 
A  1  102  A   102  102  102  A   A   3  . n 
A  1  103  A   103  103  103  A   A   3  . n 
A  1  104  A   104  104  104  A   A   3  . n 
A  1  105  C   105  105  105  C   C   3  . n 
A  1  106  U   106  106  106  U   U   3  . n 
A  1  107  C   107  107  107  C   C   3  . n 
A  1  108  A   108  108  108  A   A   3  . n 
A  1  109  G   109  109  109  G   G   3  . n 
A  1  110  G   110  110  110  G   G   3  . n 
A  1  111  U   111  111  111  U   U   3  . n 
A  1  112  G   112  112  112  G   G   3  . n 
A  1  113  C   113  113  113  C   C   3  . n 
A  1  114  U   114  114  114  U   U   3  . n 
A  1  115  G   115  115  115  G   G   3  . n 
A  1  116  C   116  116  116  C   C   3  . n 
A  1  117  A   117  117  117  A   A   3  . n 
A  1  118  A   118  118  118  A   A   3  . n 
A  1  119  U   119  119  119  U   U   3  . n 
A  1  120  C   120  120  120  C   C   3  . n 
A  1  121  U   121  121  121  U   U   3  . n 
B  2  1    MET 1    1    ?    ?   ?   AB . n 
B  2  2    PRO 2    2    2    PRO PRO AB . n 
B  2  3    SER 3    3    3    SER SER AB . n 
B  2  4    ARG 4    4    4    ARG ARG AB . n 
B  2  5    PHE 5    5    5    PHE PHE AB . n 
B  2  6    THR 6    6    6    THR THR AB . n 
B  2  7    LYS 7    7    7    LYS LYS AB . n 
B  2  8    THR 8    8    8    THR THR AB . n 
B  2  9    ARG 9    9    9    ARG ARG AB . n 
B  2  10   LYS 10   10   10   LYS LYS AB . n 
B  2  11   HIS 11   11   11   HIS HIS AB . n 
B  2  12   ARG 12   12   12   ARG ARG AB . n 
B  2  13   GLY 13   13   13   GLY GLY AB . n 
B  2  14   HIS 14   14   14   HIS HIS AB . n 
B  2  15   VAL 15   15   15   VAL VAL AB . n 
B  2  16   SER 16   16   16   SER SER AB . n 
B  2  17   ALA 17   17   17   ALA ALA AB . n 
B  2  18   GLY 18   18   18   GLY GLY AB . n 
B  2  19   LYS 19   19   19   LYS LYS AB . n 
B  2  20   GLY 20   20   20   GLY GLY AB . n 
B  2  21   ARG 21   21   21   ARG ARG AB . n 
B  2  22   ILE 22   22   22   ILE ILE AB . n 
B  2  23   GLY 23   23   23   GLY GLY AB . n 
B  2  24   LYS 24   24   24   LYS LYS AB . n 
B  2  25   HIS 25   25   25   HIS HIS AB . n 
B  2  26   ARG 26   26   26   ARG ARG AB . n 
B  2  27   LYS 27   27   27   LYS LYS AB . n 
B  2  28   HIS 28   28   28   HIS HIS AB . n 
B  2  29   PRO 29   29   29   PRO PRO AB . n 
B  2  30   GLY 30   30   30   GLY GLY AB . n 
B  2  31   GLY 31   31   31   GLY GLY AB . n 
B  2  32   ARG 32   32   32   ARG ARG AB . n 
B  2  33   GLY 33   33   33   GLY GLY AB . n 
B  2  34   MET 34   34   34   MET MET AB . n 
B  2  35   ALA 35   35   35   ALA ALA AB . n 
B  2  36   GLY 36   36   36   GLY GLY AB . n 
B  2  37   GLY 37   37   37   GLY GLY AB . n 
B  2  38   GLN 38   38   38   GLN GLN AB . n 
B  2  39   HIS 39   39   39   HIS HIS AB . n 
B  2  40   HIS 40   40   40   HIS HIS AB . n 
B  2  41   HIS 41   41   41   HIS HIS AB . n 
B  2  42   ARG 42   42   42   ARG ARG AB . n 
B  2  43   ILE 43   43   43   ILE ILE AB . n 
B  2  44   ASN 44   44   44   ASN ASN AB . n 
B  2  45   MET 45   45   45   MET MET AB . n 
B  2  46   ASP 46   46   46   ASP ASP AB . n 
B  2  47   LYS 47   47   47   LYS LYS AB . n 
B  2  48   TYR 48   48   48   TYR TYR AB . n 
B  2  49   HIS 49   49   49   HIS HIS AB . n 
B  2  50   PRO 50   50   50   PRO PRO AB . n 
B  2  51   GLY 51   51   51   GLY GLY AB . n 
B  2  52   TYR 52   52   52   TYR TYR AB . n 
B  2  53   PHE 53   53   53   PHE PHE AB . n 
B  2  54   GLY 54   54   54   GLY GLY AB . n 
B  2  55   LYS 55   55   55   LYS LYS AB . n 
B  2  56   VAL 56   56   56   VAL VAL AB . n 
B  2  57   GLY 57   57   57   GLY GLY AB . n 
B  2  58   MET 58   58   58   MET MET AB . n 
B  2  59   ARG 59   59   59   ARG ARG AB . n 
B  2  60   TYR 60   60   60   TYR TYR AB . n 
B  2  61   PHE 61   61   61   PHE PHE AB . n 
B  2  62   HIS 62   62   62   HIS HIS AB . n 
B  2  63   LYS 63   63   63   LYS LYS AB . n 
B  2  64   GLN 64   64   64   GLN GLN AB . n 
B  2  65   GLN 65   65   65   GLN GLN AB . n 
B  2  66   ALA 66   66   66   ALA ALA AB . n 
B  2  67   HIS 67   67   67   HIS HIS AB . n 
B  2  68   PHE 68   68   68   PHE PHE AB . n 
B  2  69   TRP 69   69   69   TRP TRP AB . n 
B  2  70   LYS 70   70   70   LYS LYS AB . n 
B  2  71   PRO 71   71   71   PRO PRO AB . n 
B  2  72   VAL 72   72   72   VAL VAL AB . n 
B  2  73   LEU 73   73   73   LEU LEU AB . n 
B  2  74   ASN 74   74   74   ASN ASN AB . n 
B  2  75   LEU 75   75   75   LEU LEU AB . n 
B  2  76   ASP 76   76   76   ASP ASP AB . n 
B  2  77   LYS 77   77   77   LYS LYS AB . n 
B  2  78   LEU 78   78   78   LEU LEU AB . n 
B  2  79   TRP 79   79   79   TRP TRP AB . n 
B  2  80   THR 80   80   80   THR THR AB . n 
B  2  81   LEU 81   81   81   LEU LEU AB . n 
B  2  82   ILE 82   82   82   ILE ILE AB . n 
B  2  83   PRO 83   83   83   PRO PRO AB . n 
B  2  84   GLU 84   84   84   GLU GLU AB . n 
B  2  85   ASP 85   85   85   ASP ASP AB . n 
B  2  86   LYS 86   86   86   LYS LYS AB . n 
B  2  87   ARG 87   87   87   ARG ARG AB . n 
B  2  88   ASP 88   88   88   ASP ASP AB . n 
B  2  89   GLN 89   89   89   GLN GLN AB . n 
B  2  90   TYR 90   90   90   TYR TYR AB . n 
B  2  91   LEU 91   91   91   LEU LEU AB . n 
B  2  92   LYS 92   92   92   LYS LYS AB . n 
B  2  93   SER 93   93   93   SER SER AB . n 
B  2  94   ALA 94   94   94   ALA ALA AB . n 
B  2  95   SER 95   95   95   SER SER AB . n 
B  2  96   LYS 96   96   96   LYS LYS AB . n 
B  2  97   GLU 97   97   97   GLU GLU AB . n 
B  2  98   THR 98   98   98   THR THR AB . n 
B  2  99   ALA 99   99   99   ALA ALA AB . n 
B  2  100  PRO 100  100  100  PRO PRO AB . n 
B  2  101  VAL 101  101  101  VAL VAL AB . n 
B  2  102  ILE 102  102  102  ILE ILE AB . n 
B  2  103  ASP 103  103  103  ASP ASP AB . n 
B  2  104  THR 104  104  104  THR THR AB . n 
B  2  105  LEU 105  105  105  LEU LEU AB . n 
B  2  106  ALA 106  106  106  ALA ALA AB . n 
B  2  107  ALA 107  107  107  ALA ALA AB . n 
B  2  108  GLY 108  108  108  GLY GLY AB . n 
B  2  109  TYR 109  109  109  TYR TYR AB . n 
B  2  110  GLY 110  110  110  GLY GLY AB . n 
B  2  111  LYS 111  111  111  LYS LYS AB . n 
B  2  112  ILE 112  112  112  ILE ILE AB . n 
B  2  113  LEU 113  113  113  LEU LEU AB . n 
B  2  114  GLY 114  114  114  GLY GLY AB . n 
B  2  115  LYS 115  115  115  LYS LYS AB . n 
B  2  116  GLY 116  116  116  GLY GLY AB . n 
B  2  117  ARG 117  117  117  ARG ARG AB . n 
B  2  118  ILE 118  118  118  ILE ILE AB . n 
B  2  119  PRO 119  119  119  PRO PRO AB . n 
B  2  120  ASN 120  120  120  ASN ASN AB . n 
B  2  121  VAL 121  121  121  VAL VAL AB . n 
B  2  122  PRO 122  122  122  PRO PRO AB . n 
B  2  123  VAL 123  123  123  VAL VAL AB . n 
B  2  124  ILE 124  124  124  ILE ILE AB . n 
B  2  125  VAL 125  125  125  VAL VAL AB . n 
B  2  126  LYS 126  126  126  LYS LYS AB . n 
B  2  127  ALA 127  127  127  ALA ALA AB . n 
B  2  128  ARG 128  128  128  ARG ARG AB . n 
B  2  129  PHE 129  129  129  PHE PHE AB . n 
B  2  130  VAL 130  130  130  VAL VAL AB . n 
B  2  131  SER 131  131  131  SER SER AB . n 
B  2  132  LYS 132  132  132  LYS LYS AB . n 
B  2  133  LEU 133  133  133  LEU LEU AB . n 
B  2  134  ALA 134  134  134  ALA ALA AB . n 
B  2  135  GLU 135  135  135  GLU GLU AB . n 
B  2  136  GLU 136  136  136  GLU GLU AB . n 
B  2  137  LYS 137  137  137  LYS LYS AB . n 
B  2  138  ILE 138  138  138  ILE ILE AB . n 
B  2  139  ARG 139  139  139  ARG ARG AB . n 
B  2  140  ALA 140  140  140  ALA ALA AB . n 
B  2  141  ALA 141  141  141  ALA ALA AB . n 
B  2  142  GLY 142  142  142  GLY GLY AB . n 
B  2  143  GLY 143  143  143  GLY GLY AB . n 
B  2  144  VAL 144  144  144  VAL VAL AB . n 
B  2  145  VAL 145  145  145  VAL VAL AB . n 
B  2  146  GLU 146  146  146  GLU GLU AB . n 
B  2  147  LEU 147  147  147  LEU LEU AB . n 
B  2  148  ILE 148  148  148  ILE ILE AB . n 
B  2  149  ALA 149  149  149  ALA ALA AB . n 
C  3  1    MET 1    1    ?    ?   ?   CJ . n 
C  3  2    ALA 2    2    ?    ?   ?   CJ . n 
C  3  3    PRO 3    3    ?    ?   ?   CJ . n 
C  3  4    GLY 4    4    ?    ?   ?   CJ . n 
C  3  5    LYS 5    5    ?    ?   ?   CJ . n 
C  3  6    LYS 6    6    ?    ?   ?   CJ . n 
C  3  7    VAL 7    7    ?    ?   ?   CJ . n 
C  3  8    ALA 8    8    ?    ?   ?   CJ . n 
C  3  9    PRO 9    9    ?    ?   ?   CJ . n 
C  3  10   ALA 10   10   ?    ?   ?   CJ . n 
C  3  11   PRO 11   11   ?    ?   ?   CJ . n 
C  3  12   PHE 12   12   ?    ?   ?   CJ . n 
C  3  13   GLY 13   13   ?    ?   ?   CJ . n 
C  3  14   ALA 14   14   ?    ?   ?   CJ . n 
C  3  15   LYS 15   15   ?    ?   ?   CJ . n 
C  3  16   SER 16   16   ?    ?   ?   CJ . n 
C  3  17   THR 17   17   ?    ?   ?   CJ . n 
C  3  18   LYS 18   18   ?    ?   ?   CJ . n 
C  3  19   SER 19   19   ?    ?   ?   CJ . n 
C  3  20   ASN 20   20   ?    ?   ?   CJ . n 
C  3  21   LYS 21   21   ?    ?   ?   CJ . n 
C  3  22   THR 22   22   ?    ?   ?   CJ . n 
C  3  23   ARG 23   23   ?    ?   ?   CJ . n 
C  3  24   ASN 24   24   24   ASN ASN CJ . n 
C  3  25   PRO 25   25   25   PRO PRO CJ . n 
C  3  26   LEU 26   26   26   LEU LEU CJ . n 
C  3  27   THR 27   27   27   THR THR CJ . n 
C  3  28   HIS 28   28   28   HIS HIS CJ . n 
C  3  29   SER 29   29   29   SER SER CJ . n 
C  3  30   THR 30   30   30   THR THR CJ . n 
C  3  31   PRO 31   31   31   PRO PRO CJ . n 
C  3  32   LYS 32   32   32   LYS LYS CJ . n 
C  3  33   ASN 33   33   33   ASN ASN CJ . n 
C  3  34   PHE 34   34   34   PHE PHE CJ . n 
C  3  35   GLY 35   35   35   GLY GLY CJ . n 
C  3  36   ILE 36   36   36   ILE ILE CJ . n 
C  3  37   GLY 37   37   37   GLY GLY CJ . n 
C  3  38   GLN 38   38   38   GLN GLN CJ . n 
C  3  39   ALA 39   39   39   ALA ALA CJ . n 
C  3  40   VAL 40   40   40   VAL VAL CJ . n 
C  3  41   GLN 41   41   41   GLN GLN CJ . n 
C  3  42   PRO 42   42   42   PRO PRO CJ . n 
C  3  43   LYS 43   43   43   LYS LYS CJ . n 
C  3  44   ARG 44   44   44   ARG ARG CJ . n 
C  3  45   ASN 45   45   45   ASN ASN CJ . n 
C  3  46   LEU 46   46   46   LEU LEU CJ . n 
C  3  47   SER 47   47   47   SER SER CJ . n 
C  3  48   ARG 48   48   48   ARG ARG CJ . n 
C  3  49   TYR 49   49   49   TYR TYR CJ . n 
C  3  50   VAL 50   50   50   VAL VAL CJ . n 
C  3  51   LYS 51   51   51   LYS LYS CJ . n 
C  3  52   TRP 52   52   52   TRP TRP CJ . n 
C  3  53   PRO 53   53   53   PRO PRO CJ . n 
C  3  54   GLU 54   54   54   GLU GLU CJ . n 
C  3  55   TYR 55   55   55   TYR TYR CJ . n 
C  3  56   VAL 56   56   56   VAL VAL CJ . n 
C  3  57   ARG 57   57   57   ARG ARG CJ . n 
C  3  58   VAL 58   58   58   VAL VAL CJ . n 
C  3  59   GLN 59   59   59   GLN GLN CJ . n 
C  3  60   ARG 60   60   60   ARG ARG CJ . n 
C  3  61   GLN 61   61   61   GLN GLN CJ . n 
C  3  62   LYS 62   62   62   LYS LYS CJ . n 
C  3  63   LYS 63   63   63   LYS LYS CJ . n 
C  3  64   ILE 64   64   64   ILE ILE CJ . n 
C  3  65   LEU 65   65   65   LEU LEU CJ . n 
C  3  66   SER 66   66   66   SER SER CJ . n 
C  3  67   ILE 67   67   67   ILE ILE CJ . n 
C  3  68   ARG 68   68   68   ARG ARG CJ . n 
C  3  69   LEU 69   69   69   LEU LEU CJ . n 
C  3  70   LYS 70   70   70   LYS LYS CJ . n 
C  3  71   VAL 71   71   71   VAL VAL CJ . n 
C  3  72   PRO 72   72   72   PRO PRO CJ . n 
C  3  73   PRO 73   73   73   PRO PRO CJ . n 
C  3  74   THR 74   74   74   THR THR CJ . n 
C  3  75   ILE 75   75   75   ILE ILE CJ . n 
C  3  76   ALA 76   76   76   ALA ALA CJ . n 
C  3  77   GLN 77   77   77   GLN GLN CJ . n 
C  3  78   PHE 78   78   78   PHE PHE CJ . n 
C  3  79   GLN 79   79   79   GLN GLN CJ . n 
C  3  80   TYR 80   80   80   TYR TYR CJ . n 
C  3  81   THR 81   81   81   THR THR CJ . n 
C  3  82   LEU 82   82   82   LEU LEU CJ . n 
C  3  83   ASP 83   83   83   ASP ASP CJ . n 
C  3  84   ARG 84   84   84   ARG ARG CJ . n 
C  3  85   ASN 85   85   85   ASN ASN CJ . n 
C  3  86   THR 86   86   86   THR THR CJ . n 
C  3  87   ALA 87   87   87   ALA ALA CJ . n 
C  3  88   ALA 88   88   88   ALA ALA CJ . n 
C  3  89   GLU 89   89   89   GLU GLU CJ . n 
C  3  90   THR 90   90   90   THR THR CJ . n 
C  3  91   PHE 91   91   91   PHE PHE CJ . n 
C  3  92   LYS 92   92   92   LYS LYS CJ . n 
C  3  93   LEU 93   93   93   LEU LEU CJ . n 
C  3  94   PHE 94   94   94   PHE PHE CJ . n 
C  3  95   ASN 95   95   95   ASN ASN CJ . n 
C  3  96   LYS 96   96   96   LYS LYS CJ . n 
C  3  97   TYR 97   97   97   TYR TYR CJ . n 
C  3  98   ARG 98   98   98   ARG ARG CJ . n 
C  3  99   PRO 99   99   99   PRO PRO CJ . n 
C  3  100  GLU 100  100  100  GLU GLU CJ . n 
C  3  101  THR 101  101  101  THR THR CJ . n 
C  3  102  ALA 102  102  102  ALA ALA CJ . n 
C  3  103  ALA 103  103  103  ALA ALA CJ . n 
C  3  104  GLU 104  104  104  GLU GLU CJ . n 
C  3  105  LYS 105  105  105  LYS LYS CJ . n 
C  3  106  LYS 106  106  106  LYS LYS CJ . n 
C  3  107  GLU 107  107  107  GLU GLU CJ . n 
C  3  108  ARG 108  108  108  ARG ARG CJ . n 
C  3  109  LEU 109  109  109  LEU LEU CJ . n 
C  3  110  THR 110  110  110  THR THR CJ . n 
C  3  111  LYS 111  111  111  LYS LYS CJ . n 
C  3  112  GLU 112  112  112  GLU GLU CJ . n 
C  3  113  ALA 113  113  113  ALA ALA CJ . n 
C  3  114  ALA 114  114  114  ALA ALA CJ . n 
C  3  115  ALA 115  115  115  ALA ALA CJ . n 
C  3  116  VAL 116  116  116  VAL VAL CJ . n 
C  3  117  ALA 117  117  117  ALA ALA CJ . n 
C  3  118  GLU 118  118  118  GLU GLU CJ . n 
C  3  119  GLY 119  119  119  GLY GLY CJ . n 
C  3  120  LYS 120  120  120  LYS LYS CJ . n 
C  3  121  SER 121  121  121  SER SER CJ . n 
C  3  122  LYS 122  122  122  LYS LYS CJ . n 
C  3  123  GLN 123  123  123  GLN GLN CJ . n 
C  3  124  ASP 124  124  124  ASP ASP CJ . n 
C  3  125  ALA 125  125  125  ALA ALA CJ . n 
C  3  126  SER 126  126  126  SER SER CJ . n 
C  3  127  PRO 127  127  127  PRO PRO CJ . n 
C  3  128  LYS 128  128  128  LYS LYS CJ . n 
C  3  129  PRO 129  129  129  PRO PRO CJ . n 
C  3  130  TYR 130  130  130  TYR TYR CJ . n 
C  3  131  ALA 131  131  131  ALA ALA CJ . n 
C  3  132  VAL 132  132  132  VAL VAL CJ . n 
C  3  133  LYS 133  133  133  LYS LYS CJ . n 
C  3  134  TYR 134  134  134  TYR TYR CJ . n 
C  3  135  GLY 135  135  135  GLY GLY CJ . n 
C  3  136  LEU 136  136  136  LEU LEU CJ . n 
C  3  137  ASN 137  137  137  ASN ASN CJ . n 
C  3  138  HIS 138  138  138  HIS HIS CJ . n 
C  3  139  VAL 139  139  139  VAL VAL CJ . n 
C  3  140  VAL 140  140  140  VAL VAL CJ . n 
C  3  141  ALA 141  141  141  ALA ALA CJ . n 
C  3  142  LEU 142  142  142  LEU LEU CJ . n 
C  3  143  ILE 143  143  143  ILE ILE CJ . n 
C  3  144  GLU 144  144  144  GLU GLU CJ . n 
C  3  145  ASN 145  145  145  ASN ASN CJ . n 
C  3  146  LYS 146  146  146  LYS LYS CJ . n 
C  3  147  LYS 147  147  147  LYS LYS CJ . n 
C  3  148  ALA 148  148  148  ALA ALA CJ . n 
C  3  149  LYS 149  149  149  LYS LYS CJ . n 
C  3  150  LEU 150  150  150  LEU LEU CJ . n 
C  3  151  VAL 151  151  151  VAL VAL CJ . n 
C  3  152  LEU 152  152  152  LEU LEU CJ . n 
C  3  153  ILE 153  153  153  ILE ILE CJ . n 
C  3  154  ALA 154  154  154  ALA ALA CJ . n 
C  3  155  ASN 155  155  155  ASN ASN CJ . n 
C  3  156  ASP 156  156  156  ASP ASP CJ . n 
C  3  157  VAL 157  157  157  VAL VAL CJ . n 
C  3  158  ASP 158  158  158  ASP ASP CJ . n 
C  3  159  PRO 159  159  159  PRO PRO CJ . n 
C  3  160  ILE 160  160  160  ILE ILE CJ . n 
C  3  161  GLU 161  161  161  GLU GLU CJ . n 
C  3  162  LEU 162  162  162  LEU LEU CJ . n 
C  3  163  VAL 163  163  163  VAL VAL CJ . n 
C  3  164  VAL 164  164  164  VAL VAL CJ . n 
C  3  165  PHE 165  165  165  PHE PHE CJ . n 
C  3  166  LEU 166  166  166  LEU LEU CJ . n 
C  3  167  PRO 167  167  167  PRO PRO CJ . n 
C  3  168  ALA 168  168  168  ALA ALA CJ . n 
C  3  169  LEU 169  169  169  LEU LEU CJ . n 
C  3  170  CYS 170  170  170  CYS CYS CJ . n 
C  3  171  LYS 171  171  171  LYS LYS CJ . n 
C  3  172  LYS 172  172  172  LYS LYS CJ . n 
C  3  173  MET 173  173  173  MET MET CJ . n 
C  3  174  GLY 174  174  174  GLY GLY CJ . n 
C  3  175  VAL 175  175  175  VAL VAL CJ . n 
C  3  176  PRO 176  176  176  PRO PRO CJ . n 
C  3  177  TYR 177  177  177  TYR TYR CJ . n 
C  3  178  ALA 178  178  178  ALA ALA CJ . n 
C  3  179  ILE 179  179  179  ILE ILE CJ . n 
C  3  180  VAL 180  180  180  VAL VAL CJ . n 
C  3  181  LYS 181  181  181  LYS LYS CJ . n 
C  3  182  GLY 182  182  182  GLY GLY CJ . n 
C  3  183  LYS 183  183  183  LYS LYS CJ . n 
C  3  184  ALA 184  184  184  ALA ALA CJ . n 
C  3  185  ARG 185  185  185  ARG ARG CJ . n 
C  3  186  LEU 186  186  186  LEU LEU CJ . n 
C  3  187  GLY 187  187  187  GLY GLY CJ . n 
C  3  188  THR 188  188  188  THR THR CJ . n 
C  3  189  LEU 189  189  189  LEU LEU CJ . n 
C  3  190  VAL 190  190  190  VAL VAL CJ . n 
C  3  191  ASN 191  191  191  ASN ASN CJ . n 
C  3  192  GLN 192  192  192  GLN GLN CJ . n 
C  3  193  LYS 193  193  193  LYS LYS CJ . n 
C  3  194  THR 194  194  194  THR THR CJ . n 
C  3  195  SER 195  195  195  SER SER CJ . n 
C  3  196  ALA 196  196  196  ALA ALA CJ . n 
C  3  197  VAL 197  197  197  VAL VAL CJ . n 
C  3  198  ALA 198  198  198  ALA ALA CJ . n 
C  3  199  ALA 199  199  199  ALA ALA CJ . n 
C  3  200  LEU 200  200  200  LEU LEU CJ . n 
C  3  201  THR 201  201  201  THR THR CJ . n 
C  3  202  GLU 202  202  202  GLU GLU CJ . n 
C  3  203  VAL 203  203  203  VAL VAL CJ . n 
C  3  204  ARG 204  204  204  ARG ARG CJ . n 
C  3  205  ALA 205  205  205  ALA ALA CJ . n 
C  3  206  GLU 206  206  206  GLU GLU CJ . n 
C  3  207  ASP 207  207  207  ASP ASP CJ . n 
C  3  208  GLU 208  208  208  GLU GLU CJ . n 
C  3  209  ALA 209  209  209  ALA ALA CJ . n 
C  3  210  ALA 210  210  210  ALA ALA CJ . n 
C  3  211  LEU 211  211  211  LEU LEU CJ . n 
C  3  212  ALA 212  212  212  ALA ALA CJ . n 
C  3  213  LYS 213  213  213  LYS LYS CJ . n 
C  3  214  LEU 214  214  214  LEU LEU CJ . n 
C  3  215  VAL 215  215  215  VAL VAL CJ . n 
C  3  216  SER 216  216  216  SER SER CJ . n 
C  3  217  THR 217  217  217  THR THR CJ . n 
C  3  218  ILE 218  218  218  ILE ILE CJ . n 
C  3  219  ASP 219  219  219  ASP ASP CJ . n 
C  3  220  ALA 220  220  220  ALA ALA CJ . n 
C  3  221  ASN 221  221  221  ASN ASN CJ . n 
C  3  222  PHE 222  222  222  PHE PHE CJ . n 
C  3  223  ALA 223  223  223  ALA ALA CJ . n 
C  3  224  ASP 224  224  224  ASP ASP CJ . n 
C  3  225  LYS 225  225  225  LYS LYS CJ . n 
C  3  226  TYR 226  226  226  TYR TYR CJ . n 
C  3  227  ASP 227  227  227  ASP ASP CJ . n 
C  3  228  GLU 228  228  228  GLU GLU CJ . n 
C  3  229  VAL 229  229  229  VAL VAL CJ . n 
C  3  230  LYS 230  230  230  LYS LYS CJ . n 
C  3  231  LYS 231  231  231  LYS LYS CJ . n 
C  3  232  HIS 232  232  232  HIS HIS CJ . n 
C  3  233  TRP 233  233  233  TRP TRP CJ . n 
C  3  234  GLY 234  234  234  GLY GLY CJ . n 
C  3  235  GLY 235  235  235  GLY GLY CJ . n 
C  3  236  GLY 236  236  236  GLY GLY CJ . n 
C  3  237  ILE 237  237  237  ILE ILE CJ . n 
C  3  238  LEU 238  238  238  LEU LEU CJ . n 
C  3  239  GLY 239  239  239  GLY GLY CJ . n 
C  3  240  ASN 240  240  240  ASN ASN CJ . n 
C  3  241  LYS 241  241  241  LYS LYS CJ . n 
C  3  242  ALA 242  242  242  ALA ALA CJ . n 
C  3  243  GLN 243  243  243  GLN GLN CJ . n 
C  3  244  ALA 244  244  244  ALA ALA CJ . n 
C  3  245  LYS 245  245  245  LYS LYS CJ . n 
C  3  246  MET 246  246  246  MET MET CJ . n 
C  3  247  ASP 247  247  247  ASP ASP CJ . n 
C  3  248  LYS 248  248  248  LYS LYS CJ . n 
C  3  249  ARG 249  249  249  ARG ARG CJ . n 
C  3  250  ALA 250  250  250  ALA ALA CJ . n 
C  3  251  LYS 251  251  ?    ?   ?   CJ . n 
C  3  252  ASN 252  252  ?    ?   ?   CJ . n 
C  3  253  SER 253  253  ?    ?   ?   CJ . n 
C  3  254  ASP 254  254  ?    ?   ?   CJ . n 
C  3  255  SER 255  255  ?    ?   ?   CJ . n 
C  3  256  ALA 256  256  ?    ?   ?   CJ . n 
D  4  1    MET 1    1    ?    ?   ?   DJ . n 
D  4  2    ALA 2    2    2    ALA ALA DJ . n 
D  4  3    GLY 3    3    3    GLY GLY DJ . n 
D  4  4    VAL 4    4    4    VAL VAL DJ . n 
D  4  5    LYS 5    5    5    LYS LYS DJ . n 
D  4  6    ALA 6    6    6    ALA ALA DJ . n 
D  4  7    TYR 7    7    7    TYR TYR DJ . n 
D  4  8    GLU 8    8    8    GLU GLU DJ . n 
D  4  9    LEU 9    9    9    LEU LEU DJ . n 
D  4  10   ARG 10   10   10   ARG ARG DJ . n 
D  4  11   THR 11   11   11   THR THR DJ . n 
D  4  12   LYS 12   12   12   LYS LYS DJ . n 
D  4  13   SER 13   13   13   SER SER DJ . n 
D  4  14   LYS 14   14   14   LYS LYS DJ . n 
D  4  15   GLU 15   15   15   GLU GLU DJ . n 
D  4  16   GLN 16   16   16   GLN GLN DJ . n 
D  4  17   LEU 17   17   17   LEU LEU DJ . n 
D  4  18   ALA 18   18   18   ALA ALA DJ . n 
D  4  19   SER 19   19   19   SER SER DJ . n 
D  4  20   GLN 20   20   20   GLN GLN DJ . n 
D  4  21   LEU 21   21   21   LEU LEU DJ . n 
D  4  22   VAL 22   22   22   VAL VAL DJ . n 
D  4  23   ASP 23   23   23   ASP ASP DJ . n 
D  4  24   LEU 24   24   24   LEU LEU DJ . n 
D  4  25   LYS 25   25   25   LYS LYS DJ . n 
D  4  26   LYS 26   26   26   LYS LYS DJ . n 
D  4  27   GLU 27   27   27   GLU GLU DJ . n 
D  4  28   LEU 28   28   28   LEU LEU DJ . n 
D  4  29   ALA 29   29   29   ALA ALA DJ . n 
D  4  30   GLU 30   30   30   GLU GLU DJ . n 
D  4  31   LEU 31   31   31   LEU LEU DJ . n 
D  4  32   LYS 32   32   32   LYS LYS DJ . n 
D  4  33   VAL 33   33   33   VAL VAL DJ . n 
D  4  34   GLN 34   34   34   GLN GLN DJ . n 
D  4  35   LYS 35   35   35   LYS LYS DJ . n 
D  4  36   LEU 36   36   36   LEU LEU DJ . n 
D  4  37   SER 37   37   37   SER SER DJ . n 
D  4  38   ARG 38   38   38   ARG ARG DJ . n 
D  4  39   PRO 39   39   39   PRO PRO DJ . n 
D  4  40   SER 40   40   40   SER SER DJ . n 
D  4  41   LEU 41   41   41   LEU LEU DJ . n 
D  4  42   PRO 42   42   42   PRO PRO DJ . n 
D  4  43   LYS 43   43   43   LYS LYS DJ . n 
D  4  44   ILE 44   44   44   ILE ILE DJ . n 
D  4  45   LYS 45   45   45   LYS LYS DJ . n 
D  4  46   THR 46   46   46   THR THR DJ . n 
D  4  47   VAL 47   47   47   VAL VAL DJ . n 
D  4  48   ARG 48   48   48   ARG ARG DJ . n 
D  4  49   LYS 49   49   49   LYS LYS DJ . n 
D  4  50   SER 50   50   50   SER SER DJ . n 
D  4  51   ILE 51   51   51   ILE ILE DJ . n 
D  4  52   ALA 52   52   52   ALA ALA DJ . n 
D  4  53   CYS 53   53   53   CYS CYS DJ . n 
D  4  54   VAL 54   54   54   VAL VAL DJ . n 
D  4  55   LEU 55   55   55   LEU LEU DJ . n 
D  4  56   THR 56   56   56   THR THR DJ . n 
D  4  57   VAL 57   57   57   VAL VAL DJ . n 
D  4  58   ILE 58   58   58   ILE ILE DJ . n 
D  4  59   ASN 59   59   59   ASN ASN DJ . n 
D  4  60   GLU 60   60   60   GLU GLU DJ . n 
D  4  61   GLN 61   61   61   GLN GLN DJ . n 
D  4  62   GLN 62   62   62   GLN GLN DJ . n 
D  4  63   ARG 63   63   63   ARG ARG DJ . n 
D  4  64   GLU 64   64   64   GLU GLU DJ . n 
D  4  65   ALA 65   65   65   ALA ALA DJ . n 
D  4  66   VAL 66   66   66   VAL VAL DJ . n 
D  4  67   ARG 67   67   67   ARG ARG DJ . n 
D  4  68   GLN 68   68   68   GLN GLN DJ . n 
D  4  69   LEU 69   69   69   LEU LEU DJ . n 
D  4  70   TYR 70   70   70   TYR TYR DJ . n 
D  4  71   LYS 71   71   71   LYS LYS DJ . n 
D  4  72   GLY 72   72   72   GLY GLY DJ . n 
D  4  73   LYS 73   73   73   LYS LYS DJ . n 
D  4  74   LYS 74   74   74   LYS LYS DJ . n 
D  4  75   TYR 75   75   75   TYR TYR DJ . n 
D  4  76   GLN 76   76   76   GLN GLN DJ . n 
D  4  77   PRO 77   77   77   PRO PRO DJ . n 
D  4  78   LYS 78   78   78   LYS LYS DJ . n 
D  4  79   ASP 79   79   79   ASP ASP DJ . n 
D  4  80   LEU 80   80   80   LEU LEU DJ . n 
D  4  81   ARG 81   81   81   ARG ARG DJ . n 
D  4  82   ALA 82   82   82   ALA ALA DJ . n 
D  4  83   LYS 83   83   83   LYS LYS DJ . n 
D  4  84   LYS 84   84   84   LYS LYS DJ . n 
D  4  85   THR 85   85   85   THR THR DJ . n 
D  4  86   ARG 86   86   86   ARG ARG DJ . n 
D  4  87   ALA 87   87   87   ALA ALA DJ . n 
D  4  88   LEU 88   88   88   LEU LEU DJ . n 
D  4  89   ARG 89   89   89   ARG ARG DJ . n 
D  4  90   ARG 90   90   90   ARG ARG DJ . n 
D  4  91   ALA 91   91   91   ALA ALA DJ . n 
D  4  92   LEU 92   92   92   LEU LEU DJ . n 
D  4  93   THR 93   93   93   THR THR DJ . n 
D  4  94   LYS 94   94   94   LYS LYS DJ . n 
D  4  95   PHE 95   95   95   PHE PHE DJ . n 
D  4  96   GLU 96   96   96   GLU GLU DJ . n 
D  4  97   ALA 97   97   97   ALA ALA DJ . n 
D  4  98   SER 98   98   98   SER SER DJ . n 
D  4  99   GLN 99   99   99   GLN GLN DJ . n 
D  4  100  VAL 100  100  100  VAL VAL DJ . n 
D  4  101  THR 101  101  101  THR THR DJ . n 
D  4  102  GLU 102  102  102  GLU GLU DJ . n 
D  4  103  LYS 103  103  103  LYS LYS DJ . n 
D  4  104  GLN 104  104  104  GLN GLN DJ . n 
D  4  105  ARG 105  105  105  ARG ARG DJ . n 
D  4  106  LYS 106  106  106  LYS LYS DJ . n 
D  4  107  LYS 107  107  107  LYS LYS DJ . n 
D  4  108  GLN 108  108  108  GLN GLN DJ . n 
D  4  109  ILE 109  109  109  ILE ILE DJ . n 
D  4  110  ALA 110  110  110  ALA ALA DJ . n 
D  4  111  PHE 111  111  111  PHE PHE DJ . n 
D  4  112  PRO 112  112  112  PRO PRO DJ . n 
D  4  113  GLN 113  113  113  GLN GLN DJ . n 
D  4  114  ARG 114  114  114  ARG ARG DJ . n 
D  4  115  LYS 115  115  115  LYS LYS DJ . n 
D  4  116  TYR 116  116  116  TYR TYR DJ . n 
D  4  117  ALA 117  117  117  ALA ALA DJ . n 
D  4  118  ILE 118  118  118  ILE ILE DJ . n 
D  4  119  LYS 119  119  119  LYS LYS DJ . n 
D  4  120  ALA 120  120  120  ALA ALA DJ . n 
E  5  1    MET 1    1    ?    ?   ?   Q  . n 
E  5  2    SER 2    2    ?    ?   ?   Q  . n 
E  5  3    GLN 3    3    ?    ?   ?   Q  . n 
E  5  4    ALA 4    4    ?    ?   ?   Q  . n 
E  5  5    VAL 5    5    ?    ?   ?   Q  . n 
E  5  6    ASN 6    6    ?    ?   ?   Q  . n 
E  5  7    ALA 7    7    ?    ?   ?   Q  . n 
E  5  8    LYS 8    8    ?    ?   ?   Q  . n 
E  5  9    LYS 9    9    ?    ?   ?   Q  . n 
E  5  10   ARG 10   10   ?    ?   ?   Q  . n 
E  5  11   VAL 11   11   ?    ?   ?   Q  . n 
E  5  12   PHE 12   12   ?    ?   ?   Q  . n 
E  5  13   LYS 13   13   ?    ?   ?   Q  . n 
E  5  14   THR 14   14   ?    ?   ?   Q  . n 
E  5  15   HIS 15   15   15   HIS HIS Q  . n 
E  5  16   SER 16   16   16   SER SER Q  . n 
E  5  17   TYR 17   17   17   TYR TYR Q  . n 
E  5  18   ARG 18   18   18   ARG ARG Q  . n 
E  5  19   GLY 19   19   19   GLY GLY Q  . n 
E  5  20   VAL 20   20   20   VAL VAL Q  . n 
E  5  21   ASP 21   21   21   ASP ASP Q  . n 
E  5  22   LEU 22   22   22   LEU LEU Q  . n 
E  5  23   GLU 23   23   23   GLU GLU Q  . n 
E  5  24   LYS 24   24   24   LYS LYS Q  . n 
E  5  25   LEU 25   25   25   LEU LEU Q  . n 
E  5  26   LEU 26   26   26   LEU LEU Q  . n 
E  5  27   GLU 27   27   27   GLU GLU Q  . n 
E  5  28   MET 28   28   28   MET MET Q  . n 
E  5  29   SER 29   29   29   SER SER Q  . n 
E  5  30   THR 30   30   30   THR THR Q  . n 
E  5  31   GLU 31   31   31   GLU GLU Q  . n 
E  5  32   ASP 32   32   32   ASP ASP Q  . n 
E  5  33   PHE 33   33   33   PHE PHE Q  . n 
E  5  34   VAL 34   34   34   VAL VAL Q  . n 
E  5  35   LYS 35   35   35   LYS LYS Q  . n 
E  5  36   LEU 36   36   36   LEU LEU Q  . n 
E  5  37   ALA 37   37   37   ALA ALA Q  . n 
E  5  38   PRO 38   38   38   PRO PRO Q  . n 
E  5  39   ALA 39   39   39   ALA ALA Q  . n 
E  5  40   ARG 40   40   40   ARG ARG Q  . n 
E  5  41   VAL 41   41   41   VAL VAL Q  . n 
E  5  42   ARG 42   42   42   ARG ARG Q  . n 
E  5  43   ARG 43   43   43   ARG ARG Q  . n 
E  5  44   ARG 44   44   44   ARG ARG Q  . n 
E  5  45   PHE 45   45   45   PHE PHE Q  . n 
E  5  46   ALA 46   46   46   ALA ALA Q  . n 
E  5  47   ARG 47   47   47   ARG ARG Q  . n 
E  5  48   GLY 48   48   48   GLY GLY Q  . n 
E  5  49   MET 49   49   49   MET MET Q  . n 
E  5  50   THR 50   50   50   THR THR Q  . n 
E  5  51   SER 51   51   51   SER SER Q  . n 
E  5  52   LYS 52   52   52   LYS LYS Q  . n 
E  5  53   PRO 53   53   53   PRO PRO Q  . n 
E  5  54   ALA 54   54   54   ALA ALA Q  . n 
E  5  55   GLY 55   55   55   GLY GLY Q  . n 
E  5  56   PHE 56   56   56   PHE PHE Q  . n 
E  5  57   MET 57   57   57   MET MET Q  . n 
E  5  58   LYS 58   58   58   LYS LYS Q  . n 
E  5  59   LYS 59   59   59   LYS LYS Q  . n 
E  5  60   LEU 60   60   60   LEU LEU Q  . n 
E  5  61   ARG 61   61   61   ARG ARG Q  . n 
E  5  62   ALA 62   62   62   ALA ALA Q  . n 
E  5  63   ALA 63   63   63   ALA ALA Q  . n 
E  5  64   LYS 64   64   64   LYS LYS Q  . n 
E  5  65   LEU 65   65   65   LEU LEU Q  . n 
E  5  66   ALA 66   66   66   ALA ALA Q  . n 
E  5  67   ALA 67   67   67   ALA ALA Q  . n 
E  5  68   PRO 68   68   68   PRO PRO Q  . n 
E  5  69   GLU 69   69   69   GLU GLU Q  . n 
E  5  70   ASN 70   70   70   ASN ASN Q  . n 
E  5  71   GLU 71   71   71   GLU GLU Q  . n 
E  5  72   LYS 72   72   72   LYS LYS Q  . n 
E  5  73   PRO 73   73   73   PRO PRO Q  . n 
E  5  74   ALA 74   74   74   ALA ALA Q  . n 
E  5  75   PRO 75   75   75   PRO PRO Q  . n 
E  5  76   VAL 76   76   76   VAL VAL Q  . n 
E  5  77   ARG 77   77   77   ARG ARG Q  . n 
E  5  78   THR 78   78   78   THR THR Q  . n 
E  5  79   HIS 79   79   79   HIS HIS Q  . n 
E  5  80   MET 80   80   80   MET MET Q  . n 
E  5  81   ARG 81   81   81   ARG ARG Q  . n 
E  5  82   ASN 82   82   82   ASN ASN Q  . n 
E  5  83   MET 83   83   83   MET MET Q  . n 
E  5  84   ILE 84   84   84   ILE ILE Q  . n 
E  5  85   ILE 85   85   85   ILE ILE Q  . n 
E  5  86   VAL 86   86   86   VAL VAL Q  . n 
E  5  87   PRO 87   87   87   PRO PRO Q  . n 
E  5  88   GLU 88   88   88   GLU GLU Q  . n 
E  5  89   MET 89   89   89   MET MET Q  . n 
E  5  90   ILE 90   90   90   ILE ILE Q  . n 
E  5  91   GLY 91   91   91   GLY GLY Q  . n 
E  5  92   SER 92   92   92   SER SER Q  . n 
E  5  93   VAL 93   93   93   VAL VAL Q  . n 
E  5  94   VAL 94   94   94   VAL VAL Q  . n 
E  5  95   GLY 95   95   95   GLY GLY Q  . n 
E  5  96   ILE 96   96   96   ILE ILE Q  . n 
E  5  97   TYR 97   97   97   TYR TYR Q  . n 
E  5  98   ASN 98   98   98   ASN ASN Q  . n 
E  5  99   GLY 99   99   99   GLY GLY Q  . n 
E  5  100  LYS 100  100  100  LYS LYS Q  . n 
E  5  101  ALA 101  101  101  ALA ALA Q  . n 
E  5  102  PHE 102  102  102  PHE PHE Q  . n 
E  5  103  ASN 103  103  103  ASN ASN Q  . n 
E  5  104  GLN 104  104  104  GLN GLN Q  . n 
E  5  105  VAL 105  105  105  VAL VAL Q  . n 
E  5  106  GLU 106  106  106  GLU GLU Q  . n 
E  5  107  ILE 107  107  107  ILE ILE Q  . n 
E  5  108  ARG 108  108  108  ARG ARG Q  . n 
E  5  109  PRO 109  109  109  PRO PRO Q  . n 
E  5  110  GLU 110  110  110  GLU GLU Q  . n 
E  5  111  MET 111  111  111  MET MET Q  . n 
E  5  112  LEU 112  112  112  LEU LEU Q  . n 
E  5  113  GLY 113  113  113  GLY GLY Q  . n 
E  5  114  HIS 114  114  114  HIS HIS Q  . n 
E  5  115  TYR 115  115  115  TYR TYR Q  . n 
E  5  116  LEU 116  116  116  LEU LEU Q  . n 
E  5  117  GLY 117  117  117  GLY GLY Q  . n 
E  5  118  GLU 118  118  118  GLU GLU Q  . n 
E  5  119  PHE 119  119  119  PHE PHE Q  . n 
E  5  120  SER 120  120  120  SER SER Q  . n 
E  5  121  ILE 121  121  121  ILE ILE Q  . n 
E  5  122  THR 122  122  122  THR THR Q  . n 
E  5  123  TYR 123  123  123  TYR TYR Q  . n 
E  5  124  THR 124  124  124  THR THR Q  . n 
E  5  125  PRO 125  125  125  PRO PRO Q  . n 
E  5  126  VAL 126  126  126  VAL VAL Q  . n 
E  5  127  ARG 127  127  127  ARG ARG Q  . n 
E  5  128  HIS 128  128  128  HIS HIS Q  . n 
E  5  129  GLY 129  129  129  GLY GLY Q  . n 
E  5  130  ARG 130  130  130  ARG ARG Q  . n 
E  5  131  ALA 131  131  131  ALA ALA Q  . n 
E  5  132  GLY 132  132  ?    ?   ?   Q  . n 
E  5  133  ALA 133  133  ?    ?   ?   Q  . n 
E  5  134  THR 134  134  ?    ?   ?   Q  . n 
E  5  135  THR 135  135  ?    ?   ?   Q  . n 
E  5  136  SER 136  136  ?    ?   ?   Q  . n 
E  5  137  ARG 137  137  ?    ?   ?   Q  . n 
E  5  138  PHE 138  138  ?    ?   ?   Q  . n 
E  5  139  ILE 139  139  ?    ?   ?   Q  . n 
E  5  140  PRO 140  140  ?    ?   ?   Q  . n 
E  5  141  LEU 141  141  ?    ?   ?   Q  . n 
E  5  142  LYS 142  142  ?    ?   ?   Q  . n 
F  6  1    MET 1    1    1    MET MET s6 . n 
F  6  2    LYS 2    2    2    LYS LYS s6 . n 
F  6  3    LEU 3    3    3    LEU LEU s6 . n 
F  6  4    ASN 4    4    4    ASN ASN s6 . n 
F  6  5    ILE 5    5    5    ILE ILE s6 . n 
F  6  6    SER 6    6    6    SER SER s6 . n 
F  6  7    TYR 7    7    7    TYR TYR s6 . n 
F  6  8    PRO 8    8    8    PRO PRO s6 . n 
F  6  9    VAL 9    9    9    VAL VAL s6 . n 
F  6  10   ASN 10   10   10   ASN ASN s6 . n 
F  6  11   GLY 11   11   11   GLY GLY s6 . n 
F  6  12   SER 12   12   12   SER SER s6 . n 
F  6  13   GLN 13   13   13   GLN GLN s6 . n 
F  6  14   LYS 14   14   14   LYS LYS s6 . n 
F  6  15   THR 15   15   15   THR THR s6 . n 
F  6  16   PHE 16   16   16   PHE PHE s6 . n 
F  6  17   GLU 17   17   17   GLU GLU s6 . n 
F  6  18   ILE 18   18   18   ILE ILE s6 . n 
F  6  19   ASP 19   19   19   ASP ASP s6 . n 
F  6  20   ASP 20   20   20   ASP ASP s6 . n 
F  6  21   GLU 21   21   21   GLU GLU s6 . n 
F  6  22   HIS 22   22   22   HIS HIS s6 . n 
F  6  23   ARG 23   23   23   ARG ARG s6 . n 
F  6  24   ILE 24   24   24   ILE ILE s6 . n 
F  6  25   ARG 25   25   25   ARG ARG s6 . n 
F  6  26   VAL 26   26   26   VAL VAL s6 . n 
F  6  27   PHE 27   27   27   PHE PHE s6 . n 
F  6  28   PHE 28   28   28   PHE PHE s6 . n 
F  6  29   ASP 29   29   29   ASP ASP s6 . n 
F  6  30   LYS 30   30   30   LYS LYS s6 . n 
F  6  31   ARG 31   31   31   ARG ARG s6 . n 
F  6  32   ILE 32   32   32   ILE ILE s6 . n 
F  6  33   GLY 33   33   33   GLY GLY s6 . n 
F  6  34   GLN 34   34   34   GLN GLN s6 . n 
F  6  35   GLU 35   35   35   GLU GLU s6 . n 
F  6  36   VAL 36   36   36   VAL VAL s6 . n 
F  6  37   ASP 37   37   37   ASP ASP s6 . n 
F  6  38   GLY 38   38   38   GLY GLY s6 . n 
F  6  39   GLU 39   39   39   GLU GLU s6 . n 
F  6  40   ALA 40   40   40   ALA ALA s6 . n 
F  6  41   VAL 41   41   41   VAL VAL s6 . n 
F  6  42   GLY 42   42   42   GLY GLY s6 . n 
F  6  43   ASP 43   43   43   ASP ASP s6 . n 
F  6  44   GLU 44   44   44   GLU GLU s6 . n 
F  6  45   PHE 45   45   45   PHE PHE s6 . n 
F  6  46   LYS 46   46   46   LYS LYS s6 . n 
F  6  47   GLY 47   47   47   GLY GLY s6 . n 
F  6  48   TYR 48   48   48   TYR TYR s6 . n 
F  6  49   VAL 49   49   49   VAL VAL s6 . n 
F  6  50   PHE 50   50   50   PHE PHE s6 . n 
F  6  51   LYS 51   51   51   LYS LYS s6 . n 
F  6  52   ILE 52   52   52   ILE ILE s6 . n 
F  6  53   SER 53   53   53   SER SER s6 . n 
F  6  54   GLY 54   54   54   GLY GLY s6 . n 
F  6  55   GLY 55   55   55   GLY GLY s6 . n 
F  6  56   ASN 56   56   56   ASN ASN s6 . n 
F  6  57   ASP 57   57   57   ASP ASP s6 . n 
F  6  58   LYS 58   58   58   LYS LYS s6 . n 
F  6  59   GLN 59   59   59   GLN GLN s6 . n 
F  6  60   GLY 60   60   60   GLY GLY s6 . n 
F  6  61   PHE 61   61   61   PHE PHE s6 . n 
F  6  62   PRO 62   62   62   PRO PRO s6 . n 
F  6  63   MET 63   63   63   MET MET s6 . n 
F  6  64   LYS 64   64   64   LYS LYS s6 . n 
F  6  65   GLN 65   65   65   GLN GLN s6 . n 
F  6  66   GLY 66   66   66   GLY GLY s6 . n 
F  6  67   VAL 67   67   67   VAL VAL s6 . n 
F  6  68   LEU 68   68   68   LEU LEU s6 . n 
F  6  69   LEU 69   69   69   LEU LEU s6 . n 
F  6  70   PRO 70   70   70   PRO PRO s6 . n 
F  6  71   THR 71   71   71   THR THR s6 . n 
F  6  72   ARG 72   72   72   ARG ARG s6 . n 
F  6  73   ILE 73   73   73   ILE ILE s6 . n 
F  6  74   LYS 74   74   74   LYS LYS s6 . n 
F  6  75   LEU 75   75   75   LEU LEU s6 . n 
F  6  76   LEU 76   76   76   LEU LEU s6 . n 
F  6  77   LEU 77   77   77   LEU LEU s6 . n 
F  6  78   THR 78   78   78   THR THR s6 . n 
F  6  79   LYS 79   79   79   LYS LYS s6 . n 
F  6  80   ASN 80   80   80   ASN ASN s6 . n 
F  6  81   VAL 81   81   81   VAL VAL s6 . n 
F  6  82   SER 82   82   82   SER SER s6 . n 
F  6  83   CYS 83   83   83   CYS CYS s6 . n 
F  6  84   TYR 84   84   84   TYR TYR s6 . n 
F  6  85   ARG 85   85   85   ARG ARG s6 . n 
F  6  86   PRO 86   86   86   PRO PRO s6 . n 
F  6  87   ARG 87   87   87   ARG ARG s6 . n 
F  6  88   ARG 88   88   88   ARG ARG s6 . n 
F  6  89   ASP 89   89   89   ASP ASP s6 . n 
F  6  90   GLY 90   90   90   GLY GLY s6 . n 
F  6  91   GLU 91   91   91   GLU GLU s6 . n 
F  6  92   ARG 92   92   92   ARG ARG s6 . n 
F  6  93   LYS 93   93   93   LYS LYS s6 . n 
F  6  94   ARG 94   94   94   ARG ARG s6 . n 
F  6  95   LYS 95   95   95   LYS LYS s6 . n 
F  6  96   SER 96   96   96   SER SER s6 . n 
F  6  97   VAL 97   97   97   VAL VAL s6 . n 
F  6  98   ARG 98   98   98   ARG ARG s6 . n 
F  6  99   GLY 99   99   99   GLY GLY s6 . n 
F  6  100  ALA 100  100  100  ALA ALA s6 . n 
F  6  101  ILE 101  101  101  ILE ILE s6 . n 
F  6  102  VAL 102  102  102  VAL VAL s6 . n 
F  6  103  GLY 103  103  103  GLY GLY s6 . n 
F  6  104  PRO 104  104  104  PRO PRO s6 . n 
F  6  105  ASP 105  105  105  ASP ASP s6 . n 
F  6  106  LEU 106  106  106  LEU LEU s6 . n 
F  6  107  ALA 107  107  107  ALA ALA s6 . n 
F  6  108  VAL 108  108  108  VAL VAL s6 . n 
F  6  109  LEU 109  109  109  LEU LEU s6 . n 
F  6  110  ALA 110  110  110  ALA ALA s6 . n 
F  6  111  LEU 111  111  111  LEU LEU s6 . n 
F  6  112  VAL 112  112  112  VAL VAL s6 . n 
F  6  113  ILE 113  113  113  ILE ILE s6 . n 
F  6  114  VAL 114  114  114  VAL VAL s6 . n 
F  6  115  LYS 115  115  115  LYS LYS s6 . n 
F  6  116  LYS 116  116  116  LYS LYS s6 . n 
F  6  117  GLY 117  117  117  GLY GLY s6 . n 
F  6  118  GLU 118  118  118  GLU GLU s6 . n 
F  6  119  GLN 119  119  119  GLN GLN s6 . n 
F  6  120  GLU 120  120  120  GLU GLU s6 . n 
F  6  121  LEU 121  121  121  LEU LEU s6 . n 
F  6  122  GLU 122  122  122  GLU GLU s6 . n 
F  6  123  GLY 123  123  123  GLY GLY s6 . n 
F  6  124  LEU 124  124  124  LEU LEU s6 . n 
F  6  125  THR 125  125  125  THR THR s6 . n 
F  6  126  ASP 126  126  126  ASP ASP s6 . n 
F  6  127  THR 127  127  127  THR THR s6 . n 
F  6  128  THR 128  128  128  THR THR s6 . n 
F  6  129  VAL 129  129  129  VAL VAL s6 . n 
F  6  130  PRO 130  130  130  PRO PRO s6 . n 
F  6  131  LYS 131  131  131  LYS LYS s6 . n 
F  6  132  ARG 132  132  132  ARG ARG s6 . n 
F  6  133  LEU 133  133  133  LEU LEU s6 . n 
F  6  134  GLY 134  134  134  GLY GLY s6 . n 
F  6  135  PRO 135  135  135  PRO PRO s6 . n 
F  6  136  LYS 136  136  136  LYS LYS s6 . n 
F  6  137  ARG 137  137  137  ARG ARG s6 . n 
F  6  138  ALA 138  138  138  ALA ALA s6 . n 
F  6  139  ASN 139  139  139  ASN ASN s6 . n 
F  6  140  ASN 140  140  140  ASN ASN s6 . n 
F  6  141  ILE 141  141  141  ILE ILE s6 . n 
F  6  142  ARG 142  142  142  ARG ARG s6 . n 
F  6  143  LYS 143  143  143  LYS LYS s6 . n 
F  6  144  PHE 144  144  144  PHE PHE s6 . n 
F  6  145  PHE 145  145  145  PHE PHE s6 . n 
F  6  146  GLY 146  146  146  GLY GLY s6 . n 
F  6  147  LEU 147  147  147  LEU LEU s6 . n 
F  6  148  SER 148  148  148  SER SER s6 . n 
F  6  149  LYS 149  149  149  LYS LYS s6 . n 
F  6  150  GLU 150  150  150  GLU GLU s6 . n 
F  6  151  ASP 151  151  151  ASP ASP s6 . n 
F  6  152  ASP 152  152  152  ASP ASP s6 . n 
F  6  153  VAL 153  153  153  VAL VAL s6 . n 
F  6  154  ARG 154  154  154  ARG ARG s6 . n 
F  6  155  ASP 155  155  155  ASP ASP s6 . n 
F  6  156  PHE 156  156  156  PHE PHE s6 . n 
F  6  157  VAL 157  157  157  VAL VAL s6 . n 
F  6  158  ILE 158  158  158  ILE ILE s6 . n 
F  6  159  ARG 159  159  159  ARG ARG s6 . n 
F  6  160  ARG 160  160  160  ARG ARG s6 . n 
F  6  161  GLU 161  161  161  GLU GLU s6 . n 
F  6  162  VAL 162  162  162  VAL VAL s6 . n 
F  6  163  THR 163  163  163  THR THR s6 . n 
F  6  164  LYS 164  164  164  LYS LYS s6 . n 
F  6  165  GLY 165  165  165  GLY GLY s6 . n 
F  6  166  GLU 166  166  166  GLU GLU s6 . n 
F  6  167  LYS 167  167  167  LYS LYS s6 . n 
F  6  168  THR 168  168  168  THR THR s6 . n 
F  6  169  TYR 169  169  169  TYR TYR s6 . n 
F  6  170  THR 170  170  170  THR THR s6 . n 
F  6  171  LYS 171  171  171  LYS LYS s6 . n 
F  6  172  ALA 172  172  172  ALA ALA s6 . n 
F  6  173  PRO 173  173  173  PRO PRO s6 . n 
F  6  174  LYS 174  174  174  LYS LYS s6 . n 
F  6  175  ILE 175  175  175  ILE ILE s6 . n 
F  6  176  GLN 176  176  176  GLN GLN s6 . n 
F  6  177  ARG 177  177  177  ARG ARG s6 . n 
F  6  178  LEU 178  178  178  LEU LEU s6 . n 
F  6  179  VAL 179  179  179  VAL VAL s6 . n 
F  6  180  THR 180  180  180  THR THR s6 . n 
F  6  181  PRO 181  181  181  PRO PRO s6 . n 
F  6  182  GLN 182  182  182  GLN GLN s6 . n 
F  6  183  ARG 183  183  183  ARG ARG s6 . n 
F  6  184  LEU 184  184  184  LEU LEU s6 . n 
F  6  185  GLN 185  185  185  GLN GLN s6 . n 
F  6  186  ARG 186  186  186  ARG ARG s6 . n 
F  6  187  LYS 187  187  187  LYS LYS s6 . n 
F  6  188  ARG 188  188  188  ARG ARG s6 . n 
F  6  189  HIS 189  189  189  HIS HIS s6 . n 
F  6  190  GLN 190  190  190  GLN GLN s6 . n 
F  6  191  ARG 191  191  191  ARG ARG s6 . n 
F  6  192  ALA 192  192  192  ALA ALA s6 . n 
F  6  193  LEU 193  193  193  LEU LEU s6 . n 
F  6  194  LYS 194  194  194  LYS LYS s6 . n 
F  6  195  VAL 195  195  195  VAL VAL s6 . n 
F  6  196  ARG 196  196  196  ARG ARG s6 . n 
F  6  197  ASN 197  197  197  ASN ASN s6 . n 
F  6  198  ALA 198  198  198  ALA ALA s6 . n 
F  6  199  GLN 199  199  199  GLN GLN s6 . n 
F  6  200  ALA 200  200  200  ALA ALA s6 . n 
F  6  201  GLN 201  201  201  GLN GLN s6 . n 
F  6  202  ARG 202  202  202  ARG ARG s6 . n 
F  6  203  GLU 203  203  203  GLU GLU s6 . n 
F  6  204  ALA 204  204  204  ALA ALA s6 . n 
F  6  205  ALA 205  205  205  ALA ALA s6 . n 
F  6  206  ALA 206  206  206  ALA ALA s6 . n 
F  6  207  GLU 207  207  207  GLU GLU s6 . n 
F  6  208  TYR 208  208  208  TYR TYR s6 . n 
F  6  209  ALA 209  209  209  ALA ALA s6 . n 
F  6  210  GLN 210  210  210  GLN GLN s6 . n 
F  6  211  LEU 211  211  211  LEU LEU s6 . n 
F  6  212  LEU 212  212  212  LEU LEU s6 . n 
F  6  213  ALA 213  213  213  ALA ALA s6 . n 
F  6  214  LYS 214  214  214  LYS LYS s6 . n 
F  6  215  ARG 215  215  215  ARG ARG s6 . n 
F  6  216  LEU 216  216  216  LEU LEU s6 . n 
F  6  217  SER 217  217  217  SER SER s6 . n 
F  6  218  GLU 218  218  218  GLU GLU s6 . n 
F  6  219  ARG 219  219  ?    ?   ?   s6 . n 
F  6  220  LYS 220  220  ?    ?   ?   s6 . n 
F  6  221  ALA 221  221  ?    ?   ?   s6 . n 
F  6  222  GLU 222  222  ?    ?   ?   s6 . n 
F  6  223  LYS 223  223  ?    ?   ?   s6 . n 
F  6  224  ALA 224  224  ?    ?   ?   s6 . n 
F  6  225  GLU 225  225  ?    ?   ?   s6 . n 
F  6  226  ILE 226  226  ?    ?   ?   s6 . n 
F  6  227  ARG 227  227  ?    ?   ?   s6 . n 
F  6  228  LYS 228  228  ?    ?   ?   s6 . n 
F  6  229  ARG 229  229  ?    ?   ?   s6 . n 
F  6  230  ARG 230  230  ?    ?   ?   s6 . n 
F  6  231  ALA 231  231  ?    ?   ?   s6 . n 
F  6  232  SER 232  232  ?    ?   ?   s6 . n 
F  6  233  SER 233  233  ?    ?   ?   s6 . n 
F  6  234  LEU 234  234  ?    ?   ?   s6 . n 
F  6  235  LYS 235  235  ?    ?   ?   s6 . n 
F  6  236  ALA 236  236  ?    ?   ?   s6 . n 
G  7  1    A   1    1    1    A   A   4  . n 
G  7  2    A   2    2    2    A   A   4  . n 
G  7  3    A   3    3    3    A   A   4  . n 
G  7  4    C   4    4    4    C   C   4  . n 
G  7  5    U   5    5    5    U   U   4  . n 
G  7  6    U   6    6    6    U   U   4  . n 
G  7  7    U   7    7    7    U   U   4  . n 
G  7  8    C   8    8    8    C   C   4  . n 
G  7  9    A   9    9    9    A   A   4  . n 
G  7  10   A   10   10   10   A   A   4  . n 
G  7  11   C   11   11   11   C   C   4  . n 
G  7  12   A   12   12   12   A   A   4  . n 
G  7  13   A   13   13   13   A   A   4  . n 
G  7  14   C   14   14   14   C   C   4  . n 
G  7  15   G   15   15   15   G   G   4  . n 
G  7  16   G   16   16   16   G   G   4  . n 
G  7  17   A   17   17   17   A   A   4  . n 
G  7  18   U   18   18   18   U   U   4  . n 
G  7  19   C   19   19   19   C   C   4  . n 
G  7  20   U   20   20   20   U   U   4  . n 
G  7  21   C   21   21   21   C   C   4  . n 
G  7  22   U   22   22   22   U   U   4  . n 
G  7  23   U   23   23   23   U   U   4  . n 
G  7  24   G   24   24   24   G   G   4  . n 
G  7  25   G   25   25   25   G   G   4  . n 
G  7  26   U   26   26   26   U   U   4  . n 
G  7  27   U   27   27   27   U   U   4  . n 
G  7  28   C   28   28   28   C   C   4  . n 
G  7  29   U   29   29   29   U   U   4  . n 
G  7  30   C   30   30   30   C   C   4  . n 
G  7  31   G   31   31   31   G   G   4  . n 
G  7  32   C   32   32   32   C   C   4  . n 
G  7  33   A   33   33   33   A   A   4  . n 
G  7  34   U   34   34   34   U   U   4  . n 
G  7  35   C   35   35   35   C   C   4  . n 
G  7  36   G   36   36   36   G   G   4  . n 
G  7  37   A   37   37   37   A   A   4  . n 
G  7  38   U   38   38   38   U   U   4  . n 
G  7  39   G   39   39   39   G   G   4  . n 
G  7  40   A   40   40   40   A   A   4  . n 
G  7  41   A   41   41   41   A   A   4  . n 
G  7  42   G   42   42   42   G   G   4  . n 
G  7  43   A   43   43   43   A   A   4  . n 
G  7  44   A   44   44   44   A   A   4  . n 
G  7  45   C   45   45   45   C   C   4  . n 
G  7  46   G   46   46   46   G   G   4  . n 
G  7  47   C   47   47   47   C   C   4  . n 
G  7  48   A   48   48   48   A   A   4  . n 
G  7  49   G   49   49   49   G   G   4  . n 
G  7  50   C   50   50   50   C   C   4  . n 
G  7  51   G   51   51   51   G   G   4  . n 
G  7  52   A   52   52   52   A   A   4  . n 
G  7  53   A   53   53   53   A   A   4  . n 
G  7  54   A   54   54   54   A   A   4  . n 
G  7  55   U   55   55   55   U   U   4  . n 
G  7  56   G   56   56   56   G   G   4  . n 
G  7  57   C   57   57   57   C   C   4  . n 
G  7  58   G   58   58   58   G   G   4  . n 
G  7  59   A   59   59   59   A   A   4  . n 
G  7  60   U   60   60   60   U   U   4  . n 
G  7  61   A   61   61   61   A   A   4  . n 
G  7  62   C   62   62   62   C   C   4  . n 
G  7  63   G   63   63   63   G   G   4  . n 
G  7  64   U   64   64   64   U   U   4  . n 
G  7  65   A   65   65   65   A   A   4  . n 
G  7  66   A   66   66   66   A   A   4  . n 
G  7  67   U   67   67   67   U   U   4  . n 
G  7  68   G   68   68   68   G   G   4  . n 
G  7  69   U   69   69   69   U   U   4  . n 
G  7  70   G   70   70   70   G   G   4  . n 
G  7  71   A   71   71   71   A   A   4  . n 
G  7  72   A   72   72   72   A   A   4  . n 
G  7  73   U   73   73   73   U   U   4  . n 
G  7  74   U   74   74   74   U   U   4  . n 
G  7  75   G   75   75   75   G   G   4  . n 
G  7  76   C   76   76   76   C   C   4  . n 
G  7  77   A   77   77   77   A   A   4  . n 
G  7  78   G   78   78   78   G   G   4  . n 
G  7  79   A   79   79   79   A   A   4  . n 
G  7  80   A   80   80   80   A   A   4  . n 
G  7  81   U   81   81   81   U   U   4  . n 
G  7  82   U   82   82   82   U   U   4  . n 
G  7  83   C   83   83   83   C   C   4  . n 
G  7  84   C   84   84   84   C   C   4  . n 
G  7  85   G   85   85   85   G   G   4  . n 
G  7  86   U   86   86   86   U   U   4  . n 
G  7  87   G   87   87   87   G   G   4  . n 
G  7  88   A   88   88   88   A   A   4  . n 
G  7  89   A   89   89   89   A   A   4  . n 
G  7  90   U   90   90   90   U   U   4  . n 
G  7  91   C   91   91   91   C   C   4  . n 
G  7  92   A   92   92   92   A   A   4  . n 
G  7  93   U   93   93   93   U   U   4  . n 
G  7  94   C   94   94   94   C   C   4  . n 
G  7  95   G   95   95   95   G   G   4  . n 
G  7  96   A   96   96   96   A   A   4  . n 
G  7  97   A   97   97   97   A   A   4  . n 
G  7  98   U   98   98   98   U   U   4  . n 
G  7  99   C   99   99   99   C   C   4  . n 
G  7  100  U   100  100  100  U   U   4  . n 
G  7  101  U   101  101  101  U   U   4  . n 
G  7  102  U   102  102  102  U   U   4  . n 
G  7  103  G   103  103  103  G   G   4  . n 
G  7  104  A   104  104  104  A   A   4  . n 
G  7  105  A   105  105  105  A   A   4  . n 
G  7  106  C   106  106  106  C   C   4  . n 
G  7  107  G   107  107  107  G   G   4  . n 
G  7  108  C   108  108  108  C   C   4  . n 
G  7  109  A   109  109  109  A   A   4  . n 
G  7  110  C   110  110  110  C   C   4  . n 
G  7  111  A   111  111  111  A   A   4  . n 
G  7  112  U   112  112  112  U   U   4  . n 
G  7  113  U   113  113  113  U   U   4  . n 
G  7  114  G   114  114  114  G   G   4  . n 
G  7  115  C   115  115  115  C   C   4  . n 
G  7  116  G   116  116  116  G   G   4  . n 
G  7  117  C   117  117  117  C   C   4  . n 
G  7  118  C   118  118  118  C   C   4  . n 
G  7  119  C   119  119  119  C   C   4  . n 
G  7  120  C   120  120  120  C   C   4  . n 
G  7  121  U   121  121  121  U   U   4  . n 
G  7  122  U   122  122  122  U   U   4  . n 
G  7  123  G   123  123  123  G   G   4  . n 
G  7  124  G   124  124  124  G   G   4  . n 
G  7  125  U   125  125  125  U   U   4  . n 
G  7  126  A   126  126  126  A   A   4  . n 
G  7  127  U   127  127  127  U   U   4  . n 
G  7  128  U   128  128  128  U   U   4  . n 
G  7  129  C   129  129  129  C   C   4  . n 
G  7  130  C   130  130  130  C   C   4  . n 
G  7  131  A   131  131  131  A   A   4  . n 
G  7  132  G   132  132  132  G   G   4  . n 
G  7  133  G   133  133  133  G   G   4  . n 
G  7  134  G   134  134  134  G   G   4  . n 
G  7  135  G   135  135  135  G   G   4  . n 
G  7  136  G   136  136  136  G   G   4  . n 
G  7  137  C   137  137  137  C   C   4  . n 
G  7  138  A   138  138  138  A   A   4  . n 
G  7  139  U   139  139  139  U   U   4  . n 
G  7  140  G   140  140  140  G   G   4  . n 
G  7  141  C   141  141  141  C   C   4  . n 
G  7  142  C   142  142  142  C   C   4  . n 
G  7  143  U   143  143  143  U   U   4  . n 
G  7  144  G   144  144  144  G   G   4  . n 
G  7  145  U   145  145  145  U   U   4  . n 
G  7  146  U   146  146  146  U   U   4  . n 
G  7  147  U   147  147  147  U   U   4  . n 
G  7  148  G   148  148  148  G   G   4  . n 
G  7  149  A   149  149  149  A   A   4  . n 
G  7  150  G   150  150  150  G   G   4  . n 
G  7  151  C   151  151  151  C   C   4  . n 
G  7  152  G   152  152  152  G   G   4  . n 
G  7  153  U   153  153  153  U   U   4  . n 
G  7  154  C   154  154  154  C   C   4  . n 
G  7  155  A   155  155  155  A   A   4  . n 
G  7  156  U   156  156  156  U   U   4  . n 
G  7  157  U   157  157  157  U   U   4  . n 
G  7  158  U   158  158  158  U   U   4  . n 
H  8  1    MET 1    1    ?    ?   ?   AC . n 
H  8  2    ALA 2    2    2    ALA ALA AC . n 
H  8  3    LYS 3    3    3    LYS LYS AC . n 
H  8  4    SER 4    4    4    SER SER AC . n 
H  8  5    LYS 5    5    5    LYS LYS AC . n 
H  8  6    ASN 6    6    6    ASN ASN AC . n 
H  8  7    HIS 7    7    7    HIS HIS AC . n 
H  8  8    THR 8    8    8    THR THR AC . n 
H  8  9    ALA 9    9    9    ALA ALA AC . n 
H  8  10   HIS 10   10   10   HIS HIS AC . n 
H  8  11   ASN 11   11   11   ASN ASN AC . n 
H  8  12   GLN 12   12   12   GLN GLN AC . n 
H  8  13   THR 13   13   13   THR THR AC . n 
H  8  14   ARG 14   14   14   ARG ARG AC . n 
H  8  15   LYS 15   15   15   LYS LYS AC . n 
H  8  16   ALA 16   16   16   ALA ALA AC . n 
H  8  17   HIS 17   17   17   HIS HIS AC . n 
H  8  18   ARG 18   18   18   ARG ARG AC . n 
H  8  19   ASN 19   19   19   ASN ASN AC . n 
H  8  20   GLY 20   20   20   GLY GLY AC . n 
H  8  21   ILE 21   21   21   ILE ILE AC . n 
H  8  22   LYS 22   22   22   LYS LYS AC . n 
H  8  23   LYS 23   23   23   LYS LYS AC . n 
H  8  24   PRO 24   24   24   PRO PRO AC . n 
H  8  25   LYS 25   25   25   LYS LYS AC . n 
H  8  26   THR 26   26   26   THR THR AC . n 
H  8  27   TYR 27   27   27   TYR TYR AC . n 
H  8  28   LYS 28   28   28   LYS LYS AC . n 
H  8  29   TYR 29   29   29   TYR TYR AC . n 
H  8  30   PRO 30   30   30   PRO PRO AC . n 
H  8  31   SER 31   31   31   SER SER AC . n 
H  8  32   LEU 32   32   32   LEU LEU AC . n 
H  8  33   LYS 33   33   33   LYS LYS AC . n 
H  8  34   GLY 34   34   34   GLY GLY AC . n 
H  8  35   VAL 35   35   35   VAL VAL AC . n 
H  8  36   ASP 36   36   36   ASP ASP AC . n 
H  8  37   PRO 37   37   37   PRO PRO AC . n 
H  8  38   LYS 38   38   38   LYS LYS AC . n 
H  8  39   PHE 39   39   39   PHE PHE AC . n 
H  8  40   ARG 40   40   40   ARG ARG AC . n 
H  8  41   ARG 41   41   41   ARG ARG AC . n 
H  8  42   ASN 42   42   42   ASN ASN AC . n 
H  8  43   HIS 43   43   43   HIS HIS AC . n 
H  8  44   LYS 44   44   44   LYS LYS AC . n 
H  8  45   HIS 45   45   45   HIS HIS AC . n 
H  8  46   ALA 46   46   46   ALA ALA AC . n 
H  8  47   LEU 47   47   47   LEU LEU AC . n 
H  8  48   HIS 48   48   48   HIS HIS AC . n 
H  8  49   GLY 49   49   49   GLY GLY AC . n 
H  8  50   THR 50   50   50   THR THR AC . n 
H  8  51   ALA 51   51   51   ALA ALA AC . n 
H  8  52   LYS 52   52   52   LYS LYS AC . n 
H  8  53   ALA 53   53   53   ALA ALA AC . n 
H  8  54   LEU 54   54   54   LEU LEU AC . n 
H  8  55   ALA 55   55   55   ALA ALA AC . n 
H  8  56   ALA 56   56   ?    ?   ?   AC . n 
H  8  57   ALA 57   57   ?    ?   ?   AC . n 
H  8  58   LYS 58   58   ?    ?   ?   AC . n 
H  8  59   LYS 59   59   ?    ?   ?   AC . n 
I  9  1    MET 1    1    1    MET MET CK . n 
I  9  2    LYS 2    2    2    LYS LYS CK . n 
I  9  3    TYR 3    3    3    TYR TYR CK . n 
I  9  4    ILE 4    4    4    ILE ILE CK . n 
I  9  5    GLN 5    5    5    GLN GLN CK . n 
I  9  6    THR 6    6    6    THR THR CK . n 
I  9  7    GLU 7    7    7    GLU GLU CK . n 
I  9  8    GLN 8    8    8    GLN GLN CK . n 
I  9  9    GLN 9    9    9    GLN GLN CK . n 
I  9  10   ILE 10   10   10   ILE ILE CK . n 
I  9  11   GLU 11   11   11   GLU GLU CK . n 
I  9  12   VAL 12   12   12   VAL VAL CK . n 
I  9  13   PRO 13   13   13   PRO PRO CK . n 
I  9  14   GLU 14   14   14   GLU GLU CK . n 
I  9  15   GLY 15   15   15   GLY GLY CK . n 
I  9  16   VAL 16   16   16   VAL VAL CK . n 
I  9  17   THR 17   17   17   THR THR CK . n 
I  9  18   VAL 18   18   18   VAL VAL CK . n 
I  9  19   SER 19   19   19   SER SER CK . n 
I  9  20   ILE 20   20   20   ILE ILE CK . n 
I  9  21   LYS 21   21   21   LYS LYS CK . n 
I  9  22   SER 22   22   22   SER SER CK . n 
I  9  23   ARG 23   23   23   ARG ARG CK . n 
I  9  24   ILE 24   24   24   ILE ILE CK . n 
I  9  25   VAL 25   25   25   VAL VAL CK . n 
I  9  26   LYS 26   26   26   LYS LYS CK . n 
I  9  27   VAL 27   27   27   VAL VAL CK . n 
I  9  28   VAL 28   28   28   VAL VAL CK . n 
I  9  29   GLY 29   29   29   GLY GLY CK . n 
I  9  30   PRO 30   30   30   PRO PRO CK . n 
I  9  31   ARG 31   31   31   ARG ARG CK . n 
I  9  32   GLY 32   32   32   GLY GLY CK . n 
I  9  33   THR 33   33   33   THR THR CK . n 
I  9  34   LEU 34   34   34   LEU LEU CK . n 
I  9  35   THR 35   35   35   THR THR CK . n 
I  9  36   LYS 36   36   36   LYS LYS CK . n 
I  9  37   ASN 37   37   37   ASN ASN CK . n 
I  9  38   LEU 38   38   38   LEU LEU CK . n 
I  9  39   LYS 39   39   39   LYS LYS CK . n 
I  9  40   HIS 40   40   40   HIS HIS CK . n 
I  9  41   ILE 41   41   41   ILE ILE CK . n 
I  9  42   ASP 42   42   42   ASP ASP CK . n 
I  9  43   VAL 43   43   43   VAL VAL CK . n 
I  9  44   THR 44   44   44   THR THR CK . n 
I  9  45   PHE 45   45   45   PHE PHE CK . n 
I  9  46   THR 46   46   46   THR THR CK . n 
I  9  47   LYS 47   47   47   LYS LYS CK . n 
I  9  48   VAL 48   48   48   VAL VAL CK . n 
I  9  49   ASN 49   49   49   ASN ASN CK . n 
I  9  50   ASN 50   50   50   ASN ASN CK . n 
I  9  51   GLN 51   51   51   GLN GLN CK . n 
I  9  52   LEU 52   52   52   LEU LEU CK . n 
I  9  53   ILE 53   53   53   ILE ILE CK . n 
I  9  54   LYS 54   54   54   LYS LYS CK . n 
I  9  55   VAL 55   55   55   VAL VAL CK . n 
I  9  56   ALA 56   56   56   ALA ALA CK . n 
I  9  57   VAL 57   57   57   VAL VAL CK . n 
I  9  58   HIS 58   58   58   HIS HIS CK . n 
I  9  59   ASN 59   59   59   ASN ASN CK . n 
I  9  60   GLY 60   60   60   GLY GLY CK . n 
I  9  61   GLY 61   61   61   GLY GLY CK . n 
I  9  62   ARG 62   62   62   ARG ARG CK . n 
I  9  63   LYS 63   63   63   LYS LYS CK . n 
I  9  64   HIS 64   64   64   HIS HIS CK . n 
I  9  65   VAL 65   65   65   VAL VAL CK . n 
I  9  66   ALA 66   66   66   ALA ALA CK . n 
I  9  67   ALA 67   67   67   ALA ALA CK . n 
I  9  68   LEU 68   68   68   LEU LEU CK . n 
I  9  69   ARG 69   69   69   ARG ARG CK . n 
I  9  70   THR 70   70   70   THR THR CK . n 
I  9  71   VAL 71   71   71   VAL VAL CK . n 
I  9  72   LYS 72   72   72   LYS LYS CK . n 
I  9  73   SER 73   73   73   SER SER CK . n 
I  9  74   LEU 74   74   74   LEU LEU CK . n 
I  9  75   VAL 75   75   75   VAL VAL CK . n 
I  9  76   ASP 76   76   76   ASP ASP CK . n 
I  9  77   ASN 77   77   77   ASN ASN CK . n 
I  9  78   MET 78   78   78   MET MET CK . n 
I  9  79   ILE 79   79   79   ILE ILE CK . n 
I  9  80   THR 80   80   80   THR THR CK . n 
I  9  81   GLY 81   81   81   GLY GLY CK . n 
I  9  82   VAL 82   82   82   VAL VAL CK . n 
I  9  83   THR 83   83   83   THR THR CK . n 
I  9  84   LYS 84   84   84   LYS LYS CK . n 
I  9  85   GLY 85   85   85   GLY GLY CK . n 
I  9  86   TYR 86   86   86   TYR TYR CK . n 
I  9  87   LYS 87   87   87   LYS LYS CK . n 
I  9  88   TYR 88   88   88   TYR TYR CK . n 
I  9  89   LYS 89   89   89   LYS LYS CK . n 
I  9  90   MET 90   90   90   MET MET CK . n 
I  9  91   ARG 91   91   91   ARG ARG CK . n 
I  9  92   TYR 92   92   92   TYR TYR CK . n 
I  9  93   VAL 93   93   93   VAL VAL CK . n 
I  9  94   TYR 94   94   94   TYR TYR CK . n 
I  9  95   ALA 95   95   95   ALA ALA CK . n 
I  9  96   HIS 96   96   96   HIS HIS CK . n 
I  9  97   PHE 97   97   97   PHE PHE CK . n 
I  9  98   PRO 98   98   98   PRO PRO CK . n 
I  9  99   ILE 99   99   99   ILE ILE CK . n 
I  9  100  ASN 100  100  100  ASN ASN CK . n 
I  9  101  VAL 101  101  101  VAL VAL CK . n 
I  9  102  ASN 102  102  102  ASN ASN CK . n 
I  9  103  ILE 103  103  103  ILE ILE CK . n 
I  9  104  VAL 104  104  104  VAL VAL CK . n 
I  9  105  GLU 105  105  105  GLU GLU CK . n 
I  9  106  LYS 106  106  106  LYS LYS CK . n 
I  9  107  ASP 107  107  107  ASP ASP CK . n 
I  9  108  GLY 108  108  108  GLY GLY CK . n 
I  9  109  ALA 109  109  109  ALA ALA CK . n 
I  9  110  LYS 110  110  110  LYS LYS CK . n 
I  9  111  PHE 111  111  111  PHE PHE CK . n 
I  9  112  ILE 112  112  112  ILE ILE CK . n 
I  9  113  GLU 113  113  113  GLU GLU CK . n 
I  9  114  VAL 114  114  114  VAL VAL CK . n 
I  9  115  ARG 115  115  115  ARG ARG CK . n 
I  9  116  ASN 116  116  116  ASN ASN CK . n 
I  9  117  PHE 117  117  117  PHE PHE CK . n 
I  9  118  LEU 118  118  118  LEU LEU CK . n 
I  9  119  GLY 119  119  119  GLY GLY CK . n 
I  9  120  ASP 120  120  120  ASP ASP CK . n 
I  9  121  LYS 121  121  121  LYS LYS CK . n 
I  9  122  LYS 122  122  122  LYS LYS CK . n 
I  9  123  ILE 123  123  123  ILE ILE CK . n 
I  9  124  ARG 124  124  124  ARG ARG CK . n 
I  9  125  ASN 125  125  125  ASN ASN CK . n 
I  9  126  VAL 126  126  126  VAL VAL CK . n 
I  9  127  PRO 127  127  127  PRO PRO CK . n 
I  9  128  VAL 128  128  128  VAL VAL CK . n 
I  9  129  ARG 129  129  129  ARG ARG CK . n 
I  9  130  ASP 130  130  130  ASP ASP CK . n 
I  9  131  GLY 131  131  131  GLY GLY CK . n 
I  9  132  VAL 132  132  132  VAL VAL CK . n 
I  9  133  THR 133  133  133  THR THR CK . n 
I  9  134  ILE 134  134  134  ILE ILE CK . n 
I  9  135  GLU 135  135  135  GLU GLU CK . n 
I  9  136  PHE 136  136  136  PHE PHE CK . n 
I  9  137  SER 137  137  137  SER SER CK . n 
I  9  138  THR 138  138  138  THR THR CK . n 
I  9  139  ASN 139  139  139  ASN ASN CK . n 
I  9  140  VAL 140  140  140  VAL VAL CK . n 
I  9  141  LYS 141  141  141  LYS LYS CK . n 
I  9  142  ASP 142  142  142  ASP ASP CK . n 
I  9  143  GLU 143  143  143  GLU GLU CK . n 
I  9  144  ILE 144  144  144  ILE ILE CK . n 
I  9  145  VAL 145  145  145  VAL VAL CK . n 
I  9  146  LEU 146  146  146  LEU LEU CK . n 
I  9  147  SER 147  147  147  SER SER CK . n 
I  9  148  GLY 148  148  148  GLY GLY CK . n 
I  9  149  ASN 149  149  149  ASN ASN CK . n 
I  9  150  SER 150  150  150  SER SER CK . n 
I  9  151  VAL 151  151  151  VAL VAL CK . n 
I  9  152  GLU 152  152  152  GLU GLU CK . n 
I  9  153  ASP 153  153  153  ASP ASP CK . n 
I  9  154  VAL 154  154  154  VAL VAL CK . n 
I  9  155  SER 155  155  155  SER SER CK . n 
I  9  156  GLN 156  156  156  GLN GLN CK . n 
I  9  157  ASN 157  157  157  ASN ASN CK . n 
I  9  158  ALA 158  158  158  ALA ALA CK . n 
I  9  159  ALA 159  159  159  ALA ALA CK . n 
I  9  160  ASP 160  160  160  ASP ASP CK . n 
I  9  161  LEU 161  161  161  LEU LEU CK . n 
I  9  162  GLN 162  162  162  GLN GLN CK . n 
I  9  163  GLN 163  163  163  GLN GLN CK . n 
I  9  164  ILE 164  164  164  ILE ILE CK . n 
I  9  165  CYS 165  165  165  CYS CYS CK . n 
I  9  166  ARG 166  166  166  ARG ARG CK . n 
I  9  167  VAL 167  167  167  VAL VAL CK . n 
I  9  168  ARG 168  168  168  ARG ARG CK . n 
I  9  169  ASN 169  169  169  ASN ASN CK . n 
I  9  170  LYS 170  170  170  LYS LYS CK . n 
I  9  171  ASP 171  171  171  ASP ASP CK . n 
I  9  172  ILE 172  172  172  ILE ILE CK . n 
I  9  173  ARG 173  173  173  ARG ARG CK . n 
I  9  174  LYS 174  174  174  LYS LYS CK . n 
I  9  175  PHE 175  175  175  PHE PHE CK . n 
I  9  176  LEU 176  176  176  LEU LEU CK . n 
I  9  177  ASP 177  177  177  ASP ASP CK . n 
I  9  178  GLY 178  178  178  GLY GLY CK . n 
I  9  179  ILE 179  179  179  ILE ILE CK . n 
I  9  180  TYR 180  180  180  TYR TYR CK . n 
I  9  181  VAL 181  181  181  VAL VAL CK . n 
I  9  182  SER 182  182  182  SER SER CK . n 
I  9  183  HIS 183  183  183  HIS HIS CK . n 
I  9  184  LYS 184  184  184  LYS LYS CK . n 
I  9  185  GLY 185  185  185  GLY GLY CK . n 
I  9  186  PHE 186  186  186  PHE PHE CK . n 
I  9  187  ILE 187  187  187  ILE ILE CK . n 
I  9  188  THR 188  188  188  THR THR CK . n 
I  9  189  GLU 189  189  189  GLU GLU CK . n 
I  9  190  ASP 190  190  190  ASP ASP CK . n 
I  9  191  LEU 191  191  191  LEU LEU CK . n 
J  10 1    MET 1    1    ?    ?   ?   DK . n 
J  10 2    THR 2    2    2    THR THR DK . n 
J  10 3    VAL 3    3    3    VAL VAL DK . n 
J  10 4    LYS 4    4    4    LYS LYS DK . n 
J  10 5    THR 5    5    5    THR THR DK . n 
J  10 6    GLY 6    6    6    GLY GLY DK . n 
J  10 7    ILE 7    7    7    ILE ILE DK . n 
J  10 8    ALA 8    8    8    ALA ALA DK . n 
J  10 9    ILE 9    9    9    ILE ILE DK . n 
J  10 10   GLY 10   10   10   GLY GLY DK . n 
J  10 11   LEU 11   11   11   LEU LEU DK . n 
J  10 12   ASN 12   12   12   ASN ASN DK . n 
J  10 13   LYS 13   13   13   LYS LYS DK . n 
J  10 14   GLY 14   14   14   GLY GLY DK . n 
J  10 15   LYS 15   15   15   LYS LYS DK . n 
J  10 16   LYS 16   16   16   LYS LYS DK . n 
J  10 17   VAL 17   17   17   VAL VAL DK . n 
J  10 18   THR 18   18   18   THR THR DK . n 
J  10 19   SER 19   19   19   SER SER DK . n 
J  10 20   MET 20   20   20   MET MET DK . n 
J  10 21   THR 21   21   21   THR THR DK . n 
J  10 22   PRO 22   22   22   PRO PRO DK . n 
J  10 23   ALA 23   23   23   ALA ALA DK . n 
J  10 24   PRO 24   24   24   PRO PRO DK . n 
J  10 25   LYS 25   25   25   LYS LYS DK . n 
J  10 26   ILE 26   26   26   ILE ILE DK . n 
J  10 27   SER 27   27   27   SER SER DK . n 
J  10 28   TYR 28   28   28   TYR TYR DK . n 
J  10 29   LYS 29   29   29   LYS LYS DK . n 
J  10 30   LYS 30   30   30   LYS LYS DK . n 
J  10 31   GLY 31   31   31   GLY GLY DK . n 
J  10 32   ALA 32   32   32   ALA ALA DK . n 
J  10 33   ALA 33   33   33   ALA ALA DK . n 
J  10 34   SER 34   34   34   SER SER DK . n 
J  10 35   ASN 35   35   35   ASN ASN DK . n 
J  10 36   ARG 36   36   36   ARG ARG DK . n 
J  10 37   THR 37   37   37   THR THR DK . n 
J  10 38   LYS 38   38   38   LYS LYS DK . n 
J  10 39   PHE 39   39   39   PHE PHE DK . n 
J  10 40   VAL 40   40   40   VAL VAL DK . n 
J  10 41   ARG 41   41   41   ARG ARG DK . n 
J  10 42   SER 42   42   42   SER SER DK . n 
J  10 43   LEU 43   43   43   LEU LEU DK . n 
J  10 44   VAL 44   44   44   VAL VAL DK . n 
J  10 45   ARG 45   45   45   ARG ARG DK . n 
J  10 46   GLU 46   46   46   GLU GLU DK . n 
J  10 47   ILE 47   47   47   ILE ILE DK . n 
J  10 48   ALA 48   48   48   ALA ALA DK . n 
J  10 49   GLY 49   49   49   GLY GLY DK . n 
J  10 50   LEU 50   50   50   LEU LEU DK . n 
J  10 51   SER 51   51   51   SER SER DK . n 
J  10 52   PRO 52   52   52   PRO PRO DK . n 
J  10 53   TYR 53   53   53   TYR TYR DK . n 
J  10 54   GLU 54   54   54   GLU GLU DK . n 
J  10 55   ARG 55   55   55   ARG ARG DK . n 
J  10 56   ARG 56   56   56   ARG ARG DK . n 
J  10 57   LEU 57   57   57   LEU LEU DK . n 
J  10 58   ILE 58   58   58   ILE ILE DK . n 
J  10 59   ASP 59   59   59   ASP ASP DK . n 
J  10 60   LEU 60   60   60   LEU LEU DK . n 
J  10 61   ILE 61   61   61   ILE ILE DK . n 
J  10 62   ARG 62   62   62   ARG ARG DK . n 
J  10 63   ASN 63   63   63   ASN ASN DK . n 
J  10 64   SER 64   64   64   SER SER DK . n 
J  10 65   GLY 65   65   65   GLY GLY DK . n 
J  10 66   GLU 66   66   66   GLU GLU DK . n 
J  10 67   LYS 67   67   67   LYS LYS DK . n 
J  10 68   ARG 68   68   68   ARG ARG DK . n 
J  10 69   ALA 69   69   69   ALA ALA DK . n 
J  10 70   ARG 70   70   70   ARG ARG DK . n 
J  10 71   LYS 71   71   71   LYS LYS DK . n 
J  10 72   VAL 72   72   72   VAL VAL DK . n 
J  10 73   ALA 73   73   73   ALA ALA DK . n 
J  10 74   LYS 74   74   74   LYS LYS DK . n 
J  10 75   LYS 75   75   75   LYS LYS DK . n 
J  10 76   ARG 76   76   76   ARG ARG DK . n 
J  10 77   LEU 77   77   77   LEU LEU DK . n 
J  10 78   GLY 78   78   78   GLY GLY DK . n 
J  10 79   SER 79   79   79   SER SER DK . n 
J  10 80   PHE 80   80   80   PHE PHE DK . n 
J  10 81   THR 81   81   81   THR THR DK . n 
J  10 82   ARG 82   82   82   ARG ARG DK . n 
J  10 83   ALA 83   83   83   ALA ALA DK . n 
J  10 84   LYS 84   84   84   LYS LYS DK . n 
J  10 85   ALA 85   85   85   ALA ALA DK . n 
J  10 86   LYS 86   86   86   LYS LYS DK . n 
J  10 87   VAL 87   87   87   VAL VAL DK . n 
J  10 88   GLU 88   88   88   GLU GLU DK . n 
J  10 89   GLU 89   89   89   GLU GLU DK . n 
J  10 90   MET 90   90   90   MET MET DK . n 
J  10 91   ASN 91   91   91   ASN ASN DK . n 
J  10 92   ASN 92   92   92   ASN ASN DK . n 
J  10 93   ILE 93   93   93   ILE ILE DK . n 
J  10 94   ILE 94   94   94   ILE ILE DK . n 
J  10 95   ALA 95   95   95   ALA ALA DK . n 
J  10 96   ALA 96   96   96   ALA ALA DK . n 
J  10 97   SER 97   97   97   SER SER DK . n 
J  10 98   ARG 98   98   98   ARG ARG DK . n 
J  10 99   ARG 99   99   ?    ?   ?   DK . n 
J  10 100  HIS 100  100  ?    ?   ?   DK . n 
K  11 1    MET 1    1    ?    ?   ?   R  . n 
K  11 2    SER 2    2    ?    ?   ?   R  . n 
K  11 3    ALA 3    3    3    ALA ALA R  . n 
K  11 4    VAL 4    4    4    VAL VAL R  . n 
K  11 5    PRO 5    5    5    PRO PRO R  . n 
K  11 6    SER 6    6    6    SER SER R  . n 
K  11 7    VAL 7    7    7    VAL VAL R  . n 
K  11 8    GLN 8    8    8    GLN GLN R  . n 
K  11 9    THR 9    9    9    THR THR R  . n 
K  11 10   PHE 10   10   10   PHE PHE R  . n 
K  11 11   GLY 11   11   11   GLY GLY R  . n 
K  11 12   LYS 12   12   12   LYS LYS R  . n 
K  11 13   LYS 13   13   13   LYS LYS R  . n 
K  11 14   LYS 14   14   14   LYS LYS R  . n 
K  11 15   SER 15   15   15   SER SER R  . n 
K  11 16   ALA 16   16   16   ALA ALA R  . n 
K  11 17   THR 17   17   17   THR THR R  . n 
K  11 18   ALA 18   18   18   ALA ALA R  . n 
K  11 19   VAL 19   19   19   VAL VAL R  . n 
K  11 20   ALA 20   20   20   ALA ALA R  . n 
K  11 21   HIS 21   21   21   HIS HIS R  . n 
K  11 22   VAL 22   22   22   VAL VAL R  . n 
K  11 23   LYS 23   23   23   LYS LYS R  . n 
K  11 24   ALA 24   24   24   ALA ALA R  . n 
K  11 25   GLY 25   25   25   GLY GLY R  . n 
K  11 26   LYS 26   26   26   LYS LYS R  . n 
K  11 27   GLY 27   27   27   GLY GLY R  . n 
K  11 28   LEU 28   28   28   LEU LEU R  . n 
K  11 29   ILE 29   29   29   ILE ILE R  . n 
K  11 30   LYS 30   30   30   LYS LYS R  . n 
K  11 31   VAL 31   31   31   VAL VAL R  . n 
K  11 32   ASN 32   32   32   ASN ASN R  . n 
K  11 33   GLY 33   33   33   GLY GLY R  . n 
K  11 34   SER 34   34   34   SER SER R  . n 
K  11 35   PRO 35   35   35   PRO PRO R  . n 
K  11 36   ILE 36   36   36   ILE ILE R  . n 
K  11 37   THR 37   37   37   THR THR R  . n 
K  11 38   LEU 38   38   38   LEU LEU R  . n 
K  11 39   VAL 39   39   39   VAL VAL R  . n 
K  11 40   GLU 40   40   40   GLU GLU R  . n 
K  11 41   PRO 41   41   41   PRO PRO R  . n 
K  11 42   GLU 42   42   42   GLU GLU R  . n 
K  11 43   ILE 43   43   43   ILE ILE R  . n 
K  11 44   LEU 44   44   44   LEU LEU R  . n 
K  11 45   ARG 45   45   45   ARG ARG R  . n 
K  11 46   PHE 46   46   46   PHE PHE R  . n 
K  11 47   LYS 47   47   47   LYS LYS R  . n 
K  11 48   VAL 48   48   48   VAL VAL R  . n 
K  11 49   TYR 49   49   49   TYR TYR R  . n 
K  11 50   GLU 50   50   50   GLU GLU R  . n 
K  11 51   PRO 51   51   51   PRO PRO R  . n 
K  11 52   LEU 52   52   52   LEU LEU R  . n 
K  11 53   LEU 53   53   53   LEU LEU R  . n 
K  11 54   LEU 54   54   54   LEU LEU R  . n 
K  11 55   VAL 55   55   55   VAL VAL R  . n 
K  11 56   GLY 56   56   56   GLY GLY R  . n 
K  11 57   LEU 57   57   57   LEU LEU R  . n 
K  11 58   ASP 58   58   58   ASP ASP R  . n 
K  11 59   LYS 59   59   59   LYS LYS R  . n 
K  11 60   PHE 60   60   60   PHE PHE R  . n 
K  11 61   SER 61   61   61   SER SER R  . n 
K  11 62   ASN 62   62   62   ASN ASN R  . n 
K  11 63   ILE 63   63   63   ILE ILE R  . n 
K  11 64   ASP 64   64   64   ASP ASP R  . n 
K  11 65   ILE 65   65   65   ILE ILE R  . n 
K  11 66   ARG 66   66   66   ARG ARG R  . n 
K  11 67   VAL 67   67   67   VAL VAL R  . n 
K  11 68   ARG 68   68   68   ARG ARG R  . n 
K  11 69   VAL 69   69   69   VAL VAL R  . n 
K  11 70   THR 70   70   70   THR THR R  . n 
K  11 71   GLY 71   71   71   GLY GLY R  . n 
K  11 72   GLY 72   72   72   GLY GLY R  . n 
K  11 73   GLY 73   73   73   GLY GLY R  . n 
K  11 74   HIS 74   74   74   HIS HIS R  . n 
K  11 75   VAL 75   75   75   VAL VAL R  . n 
K  11 76   SER 76   76   76   SER SER R  . n 
K  11 77   GLN 77   77   77   GLN GLN R  . n 
K  11 78   VAL 78   78   78   VAL VAL R  . n 
K  11 79   TYR 79   79   79   TYR TYR R  . n 
K  11 80   ALA 80   80   80   ALA ALA R  . n 
K  11 81   ILE 81   81   81   ILE ILE R  . n 
K  11 82   ARG 82   82   82   ARG ARG R  . n 
K  11 83   GLN 83   83   83   GLN GLN R  . n 
K  11 84   ALA 84   84   84   ALA ALA R  . n 
K  11 85   ILE 85   85   85   ILE ILE R  . n 
K  11 86   ALA 86   86   86   ALA ALA R  . n 
K  11 87   LYS 87   87   87   LYS LYS R  . n 
K  11 88   GLY 88   88   88   GLY GLY R  . n 
K  11 89   LEU 89   89   89   LEU LEU R  . n 
K  11 90   VAL 90   90   90   VAL VAL R  . n 
K  11 91   ALA 91   91   91   ALA ALA R  . n 
K  11 92   TYR 92   92   92   TYR TYR R  . n 
K  11 93   HIS 93   93   93   HIS HIS R  . n 
K  11 94   GLN 94   94   94   GLN GLN R  . n 
K  11 95   LYS 95   95   95   LYS LYS R  . n 
K  11 96   TYR 96   96   96   TYR TYR R  . n 
K  11 97   VAL 97   97   97   VAL VAL R  . n 
K  11 98   ASP 98   98   98   ASP ASP R  . n 
K  11 99   GLU 99   99   99   GLU GLU R  . n 
K  11 100  GLN 100  100  100  GLN GLN R  . n 
K  11 101  SER 101  101  101  SER SER R  . n 
K  11 102  LYS 102  102  102  LYS LYS R  . n 
K  11 103  ASN 103  103  103  ASN ASN R  . n 
K  11 104  GLU 104  104  104  GLU GLU R  . n 
K  11 105  LEU 105  105  105  LEU LEU R  . n 
K  11 106  LYS 106  106  106  LYS LYS R  . n 
K  11 107  LYS 107  107  107  LYS LYS R  . n 
K  11 108  ALA 108  108  108  ALA ALA R  . n 
K  11 109  PHE 109  109  109  PHE PHE R  . n 
K  11 110  THR 110  110  110  THR THR R  . n 
K  11 111  SER 111  111  111  SER SER R  . n 
K  11 112  TYR 112  112  112  TYR TYR R  . n 
K  11 113  ASP 113  113  113  ASP ASP R  . n 
K  11 114  ARG 114  114  114  ARG ARG R  . n 
K  11 115  THR 115  115  115  THR THR R  . n 
K  11 116  LEU 116  116  116  LEU LEU R  . n 
K  11 117  LEU 117  117  117  LEU LEU R  . n 
K  11 118  ILE 118  118  118  ILE ILE R  . n 
K  11 119  ALA 119  119  119  ALA ALA R  . n 
K  11 120  ASP 120  120  120  ASP ASP R  . n 
K  11 121  SER 121  121  121  SER SER R  . n 
K  11 122  ARG 122  122  122  ARG ARG R  . n 
K  11 123  ARG 123  123  123  ARG ARG R  . n 
K  11 124  PRO 124  124  124  PRO PRO R  . n 
K  11 125  GLU 125  125  125  GLU GLU R  . n 
K  11 126  PRO 126  126  126  PRO PRO R  . n 
K  11 127  LYS 127  127  127  LYS LYS R  . n 
K  11 128  LYS 128  128  128  LYS LYS R  . n 
K  11 129  PHE 129  129  129  PHE PHE R  . n 
K  11 130  GLY 130  130  130  GLY GLY R  . n 
K  11 131  GLY 131  131  131  GLY GLY R  . n 
K  11 132  LYS 132  132  132  LYS LYS R  . n 
K  11 133  GLY 133  133  133  GLY GLY R  . n 
K  11 134  ALA 134  134  134  ALA ALA R  . n 
K  11 135  ARG 135  135  135  ARG ARG R  . n 
K  11 136  SER 136  136  136  SER SER R  . n 
K  11 137  ARG 137  137  137  ARG ARG R  . n 
K  11 138  PHE 138  138  138  PHE PHE R  . n 
K  11 139  GLN 139  139  139  GLN GLN R  . n 
K  11 140  LYS 140  140  140  LYS LYS R  . n 
K  11 141  SER 141  141  141  SER SER R  . n 
K  11 142  TYR 142  142  142  TYR TYR R  . n 
K  11 143  ARG 143  143  143  ARG ARG R  . n 
L  12 1    MET 1    1    ?    ?   ?   s7 . n 
L  12 2    SER 2    2    2    SER SER s7 . n 
L  12 3    ALA 3    3    3    ALA ALA s7 . n 
L  12 4    PRO 4    4    4    PRO PRO s7 . n 
L  12 5    GLN 5    5    5    GLN GLN s7 . n 
L  12 6    ALA 6    6    6    ALA ALA s7 . n 
L  12 7    LYS 7    7    7    LYS LYS s7 . n 
L  12 8    ILE 8    8    8    ILE ILE s7 . n 
L  12 9    LEU 9    9    9    LEU LEU s7 . n 
L  12 10   SER 10   10   10   SER SER s7 . n 
L  12 11   GLN 11   11   11   GLN GLN s7 . n 
L  12 12   ALA 12   12   12   ALA ALA s7 . n 
L  12 13   PRO 13   13   13   PRO PRO s7 . n 
L  12 14   THR 14   14   14   THR THR s7 . n 
L  12 15   GLU 15   15   15   GLU GLU s7 . n 
L  12 16   LEU 16   16   16   LEU LEU s7 . n 
L  12 17   GLU 17   17   17   GLU GLU s7 . n 
L  12 18   LEU 18   18   18   LEU LEU s7 . n 
L  12 19   GLN 19   19   19   GLN GLN s7 . n 
L  12 20   VAL 20   20   20   VAL VAL s7 . n 
L  12 21   ALA 21   21   21   ALA ALA s7 . n 
L  12 22   GLN 22   22   22   GLN GLN s7 . n 
L  12 23   ALA 23   23   23   ALA ALA s7 . n 
L  12 24   PHE 24   24   24   PHE PHE s7 . n 
L  12 25   VAL 25   25   25   VAL VAL s7 . n 
L  12 26   GLU 26   26   26   GLU GLU s7 . n 
L  12 27   LEU 27   27   27   LEU LEU s7 . n 
L  12 28   GLU 28   28   28   GLU GLU s7 . n 
L  12 29   ASN 29   29   29   ASN ASN s7 . n 
L  12 30   SER 30   30   30   SER SER s7 . n 
L  12 31   SER 31   31   31   SER SER s7 . n 
L  12 32   PRO 32   32   32   PRO PRO s7 . n 
L  12 33   GLU 33   33   33   GLU GLU s7 . n 
L  12 34   LEU 34   34   34   LEU LEU s7 . n 
L  12 35   LYS 35   35   35   LYS LYS s7 . n 
L  12 36   ALA 36   36   36   ALA ALA s7 . n 
L  12 37   GLU 37   37   37   GLU GLU s7 . n 
L  12 38   LEU 38   38   38   LEU LEU s7 . n 
L  12 39   ARG 39   39   39   ARG ARG s7 . n 
L  12 40   PRO 40   40   40   PRO PRO s7 . n 
L  12 41   LEU 41   41   41   LEU LEU s7 . n 
L  12 42   GLN 42   42   42   GLN GLN s7 . n 
L  12 43   PHE 43   43   43   PHE PHE s7 . n 
L  12 44   LYS 44   44   44   LYS LYS s7 . n 
L  12 45   SER 45   45   45   SER SER s7 . n 
L  12 46   ILE 46   46   46   ILE ILE s7 . n 
L  12 47   ARG 47   47   47   ARG ARG s7 . n 
L  12 48   GLU 48   48   48   GLU GLU s7 . n 
L  12 49   ILE 49   49   49   ILE ILE s7 . n 
L  12 50   ASP 50   50   50   ASP ASP s7 . n 
L  12 51   VAL 51   51   51   VAL VAL s7 . n 
L  12 52   ALA 52   52   52   ALA ALA s7 . n 
L  12 53   GLY 53   53   53   GLY GLY s7 . n 
L  12 54   GLY 54   54   54   GLY GLY s7 . n 
L  12 55   LYS 55   55   55   LYS LYS s7 . n 
L  12 56   LYS 56   56   56   LYS LYS s7 . n 
L  12 57   ALA 57   57   57   ALA ALA s7 . n 
L  12 58   LEU 58   58   58   LEU LEU s7 . n 
L  12 59   ALA 59   59   59   ALA ALA s7 . n 
L  12 60   ILE 60   60   60   ILE ILE s7 . n 
L  12 61   PHE 61   61   61   PHE PHE s7 . n 
L  12 62   VAL 62   62   62   VAL VAL s7 . n 
L  12 63   PRO 63   63   63   PRO PRO s7 . n 
L  12 64   VAL 64   64   64   VAL VAL s7 . n 
L  12 65   PRO 65   65   65   PRO PRO s7 . n 
L  12 66   SER 66   66   66   SER SER s7 . n 
L  12 67   LEU 67   67   67   LEU LEU s7 . n 
L  12 68   ALA 68   68   68   ALA ALA s7 . n 
L  12 69   GLY 69   69   69   GLY GLY s7 . n 
L  12 70   PHE 70   70   70   PHE PHE s7 . n 
L  12 71   HIS 71   71   71   HIS HIS s7 . n 
L  12 72   LYS 72   72   72   LYS LYS s7 . n 
L  12 73   VAL 73   73   73   VAL VAL s7 . n 
L  12 74   GLN 74   74   74   GLN GLN s7 . n 
L  12 75   THR 75   75   75   THR THR s7 . n 
L  12 76   LYS 76   76   76   LYS LYS s7 . n 
L  12 77   LEU 77   77   77   LEU LEU s7 . n 
L  12 78   THR 78   78   78   THR THR s7 . n 
L  12 79   ARG 79   79   79   ARG ARG s7 . n 
L  12 80   GLU 80   80   80   GLU GLU s7 . n 
L  12 81   LEU 81   81   81   LEU LEU s7 . n 
L  12 82   GLU 82   82   82   GLU GLU s7 . n 
L  12 83   LYS 83   83   83   LYS LYS s7 . n 
L  12 84   LYS 84   84   84   LYS LYS s7 . n 
L  12 85   PHE 85   85   85   PHE PHE s7 . n 
L  12 86   GLN 86   86   86   GLN GLN s7 . n 
L  12 87   ASP 87   87   87   ASP ASP s7 . n 
L  12 88   ARG 88   88   88   ARG ARG s7 . n 
L  12 89   HIS 89   89   89   HIS HIS s7 . n 
L  12 90   VAL 90   90   90   VAL VAL s7 . n 
L  12 91   ILE 91   91   91   ILE ILE s7 . n 
L  12 92   PHE 92   92   92   PHE PHE s7 . n 
L  12 93   LEU 93   93   93   LEU LEU s7 . n 
L  12 94   ALA 94   94   94   ALA ALA s7 . n 
L  12 95   GLU 95   95   95   GLU GLU s7 . n 
L  12 96   ARG 96   96   96   ARG ARG s7 . n 
L  12 97   ARG 97   97   97   ARG ARG s7 . n 
L  12 98   ILE 98   98   98   ILE ILE s7 . n 
L  12 99   LEU 99   99   99   LEU LEU s7 . n 
L  12 100  PRO 100  100  100  PRO PRO s7 . n 
L  12 101  LYS 101  101  101  LYS LYS s7 . n 
L  12 102  PRO 102  102  102  PRO PRO s7 . n 
L  12 103  SER 103  103  103  SER SER s7 . n 
L  12 104  ARG 104  104  104  ARG ARG s7 . n 
L  12 105  THR 105  105  105  THR THR s7 . n 
L  12 106  SER 106  106  106  SER SER s7 . n 
L  12 107  ARG 107  107  107  ARG ARG s7 . n 
L  12 108  GLN 108  108  108  GLN GLN s7 . n 
L  12 109  VAL 109  109  109  VAL VAL s7 . n 
L  12 110  GLN 110  110  110  GLN GLN s7 . n 
L  12 111  LYS 111  111  111  LYS LYS s7 . n 
L  12 112  ARG 112  112  112  ARG ARG s7 . n 
L  12 113  PRO 113  113  113  PRO PRO s7 . n 
L  12 114  ARG 114  114  114  ARG ARG s7 . n 
L  12 115  SER 115  115  115  SER SER s7 . n 
L  12 116  ARG 116  116  116  ARG ARG s7 . n 
L  12 117  THR 117  117  117  THR THR s7 . n 
L  12 118  LEU 118  118  118  LEU LEU s7 . n 
L  12 119  THR 119  119  119  THR THR s7 . n 
L  12 120  ALA 120  120  120  ALA ALA s7 . n 
L  12 121  VAL 121  121  121  VAL VAL s7 . n 
L  12 122  HIS 122  122  122  HIS HIS s7 . n 
L  12 123  ASP 123  123  123  ASP ASP s7 . n 
L  12 124  LYS 124  124  124  LYS LYS s7 . n 
L  12 125  ILE 125  125  125  ILE ILE s7 . n 
L  12 126  LEU 126  126  126  LEU LEU s7 . n 
L  12 127  GLU 127  127  127  GLU GLU s7 . n 
L  12 128  ASP 128  128  128  ASP ASP s7 . n 
L  12 129  LEU 129  129  129  LEU LEU s7 . n 
L  12 130  VAL 130  130  130  VAL VAL s7 . n 
L  12 131  PHE 131  131  131  PHE PHE s7 . n 
L  12 132  PRO 132  132  132  PRO PRO s7 . n 
L  12 133  THR 133  133  133  THR THR s7 . n 
L  12 134  GLU 134  134  134  GLU GLU s7 . n 
L  12 135  ILE 135  135  135  ILE ILE s7 . n 
L  12 136  VAL 136  136  136  VAL VAL s7 . n 
L  12 137  GLY 137  137  137  GLY GLY s7 . n 
L  12 138  LYS 138  138  138  LYS LYS s7 . n 
L  12 139  ARG 139  139  139  ARG ARG s7 . n 
L  12 140  VAL 140  140  140  VAL VAL s7 . n 
L  12 141  ARG 141  141  141  ARG ARG s7 . n 
L  12 142  TYR 142  142  142  TYR TYR s7 . n 
L  12 143  LEU 143  143  143  LEU LEU s7 . n 
L  12 144  VAL 144  144  144  VAL VAL s7 . n 
L  12 145  GLY 145  145  145  GLY GLY s7 . n 
L  12 146  GLY 146  146  146  GLY GLY s7 . n 
L  12 147  ASN 147  147  147  ASN ASN s7 . n 
L  12 148  LYS 148  148  148  LYS LYS s7 . n 
L  12 149  ILE 149  149  149  ILE ILE s7 . n 
L  12 150  GLN 150  150  150  GLN GLN s7 . n 
L  12 151  LYS 151  151  151  LYS LYS s7 . n 
L  12 152  VAL 152  152  152  VAL VAL s7 . n 
L  12 153  LEU 153  153  153  LEU LEU s7 . n 
L  12 154  LEU 154  154  154  LEU LEU s7 . n 
L  12 155  ASP 155  155  155  ASP ASP s7 . n 
L  12 156  SER 156  156  156  SER SER s7 . n 
L  12 157  LYS 157  157  157  LYS LYS s7 . n 
L  12 158  ASP 158  158  158  ASP ASP s7 . n 
L  12 159  VAL 159  159  159  VAL VAL s7 . n 
L  12 160  GLN 160  160  160  GLN GLN s7 . n 
L  12 161  GLN 161  161  161  GLN GLN s7 . n 
L  12 162  ILE 162  162  162  ILE ILE s7 . n 
L  12 163  ASP 163  163  163  ASP ASP s7 . n 
L  12 164  TYR 164  164  164  TYR TYR s7 . n 
L  12 165  LYS 165  165  165  LYS LYS s7 . n 
L  12 166  LEU 166  166  166  LEU LEU s7 . n 
L  12 167  GLU 167  167  167  GLU GLU s7 . n 
L  12 168  SER 168  168  168  SER SER s7 . n 
L  12 169  PHE 169  169  169  PHE PHE s7 . n 
L  12 170  GLN 170  170  170  GLN GLN s7 . n 
L  12 171  ALA 171  171  171  ALA ALA s7 . n 
L  12 172  VAL 172  172  172  VAL VAL s7 . n 
L  12 173  TYR 173  173  173  TYR TYR s7 . n 
L  12 174  ASN 174  174  174  ASN ASN s7 . n 
L  12 175  LYS 175  175  175  LYS LYS s7 . n 
L  12 176  LEU 176  176  176  LEU LEU s7 . n 
L  12 177  THR 177  177  177  THR THR s7 . n 
L  12 178  GLY 178  178  178  GLY GLY s7 . n 
L  12 179  LYS 179  179  179  LYS LYS s7 . n 
L  12 180  GLN 180  180  180  GLN GLN s7 . n 
L  12 181  ILE 181  181  181  ILE ILE s7 . n 
L  12 182  VAL 182  182  182  VAL VAL s7 . n 
L  12 183  PHE 183  183  183  PHE PHE s7 . n 
L  12 184  GLU 184  184  184  GLU GLU s7 . n 
L  12 185  ILE 185  185  185  ILE ILE s7 . n 
L  12 186  PRO 186  186  186  PRO PRO s7 . n 
L  12 187  SER 187  187  187  SER SER s7 . n 
L  12 188  GLU 188  188  ?    ?   ?   s7 . n 
L  12 189  THR 189  189  ?    ?   ?   s7 . n 
L  12 190  HIS 190  190  ?    ?   ?   s7 . n 
M  13 1    MET 1    1    ?    ?   ?   j  . n 
M  13 2    GLY 2    2    2    GLY GLY j  . n 
M  13 3    ARG 3    3    3    ARG ARG j  . n 
M  13 4    VAL 4    4    4    VAL VAL j  . n 
M  13 5    ILE 5    5    5    ILE ILE j  . n 
M  13 6    ARG 6    6    6    ARG ARG j  . n 
M  13 7    ASN 7    7    7    ASN ASN j  . n 
M  13 8    GLN 8    8    8    GLN GLN j  . n 
M  13 9    ARG 9    9    9    ARG ARG j  . n 
M  13 10   LYS 10   10   10   LYS LYS j  . n 
M  13 11   GLY 11   11   11   GLY GLY j  . n 
M  13 12   ALA 12   12   12   ALA ALA j  . n 
M  13 13   GLY 13   13   13   GLY GLY j  . n 
M  13 14   SER 14   14   14   SER SER j  . n 
M  13 15   ILE 15   15   15   ILE ILE j  . n 
M  13 16   PHE 16   16   16   PHE PHE j  . n 
M  13 17   THR 17   17   17   THR THR j  . n 
M  13 18   SER 18   18   18   SER SER j  . n 
M  13 19   HIS 19   19   19   HIS HIS j  . n 
M  13 20   THR 20   20   20   THR THR j  . n 
M  13 21   ARG 21   21   21   ARG ARG j  . n 
M  13 22   LEU 22   22   22   LEU LEU j  . n 
M  13 23   ARG 23   23   23   ARG ARG j  . n 
M  13 24   GLN 24   24   24   GLN GLN j  . n 
M  13 25   GLY 25   25   25   GLY GLY j  . n 
M  13 26   ALA 26   26   26   ALA ALA j  . n 
M  13 27   ALA 27   27   27   ALA ALA j  . n 
M  13 28   LYS 28   28   28   LYS LYS j  . n 
M  13 29   LEU 29   29   29   LEU LEU j  . n 
M  13 30   ARG 30   30   30   ARG ARG j  . n 
M  13 31   THR 31   31   31   THR THR j  . n 
M  13 32   LEU 32   32   32   LEU LEU j  . n 
M  13 33   ASP 33   33   33   ASP ASP j  . n 
M  13 34   TYR 34   34   34   TYR TYR j  . n 
M  13 35   ALA 35   35   35   ALA ALA j  . n 
M  13 36   GLU 36   36   36   GLU GLU j  . n 
M  13 37   ARG 37   37   37   ARG ARG j  . n 
M  13 38   HIS 38   38   38   HIS HIS j  . n 
M  13 39   GLY 39   39   39   GLY GLY j  . n 
M  13 40   TYR 40   40   40   TYR TYR j  . n 
M  13 41   ILE 41   41   41   ILE ILE j  . n 
M  13 42   ARG 42   42   42   ARG ARG j  . n 
M  13 43   GLY 43   43   43   GLY GLY j  . n 
M  13 44   ILE 44   44   44   ILE ILE j  . n 
M  13 45   VAL 45   45   45   VAL VAL j  . n 
M  13 46   LYS 46   46   46   LYS LYS j  . n 
M  13 47   GLN 47   47   47   GLN GLN j  . n 
M  13 48   ILE 48   48   48   ILE ILE j  . n 
M  13 49   VAL 49   49   49   VAL VAL j  . n 
M  13 50   HIS 50   50   50   HIS HIS j  . n 
M  13 51   ASP 51   51   51   ASP ASP j  . n 
M  13 52   SER 52   52   52   SER SER j  . n 
M  13 53   GLY 53   53   53   GLY GLY j  . n 
M  13 54   ARG 54   54   54   ARG ARG j  . n 
M  13 55   GLY 55   55   55   GLY GLY j  . n 
M  13 56   ALA 56   56   56   ALA ALA j  . n 
M  13 57   PRO 57   57   57   PRO PRO j  . n 
M  13 58   LEU 58   58   58   LEU LEU j  . n 
M  13 59   ALA 59   59   59   ALA ALA j  . n 
M  13 60   LYS 60   60   60   LYS LYS j  . n 
M  13 61   VAL 61   61   61   VAL VAL j  . n 
M  13 62   VAL 62   62   62   VAL VAL j  . n 
M  13 63   PHE 63   63   63   PHE PHE j  . n 
M  13 64   ARG 64   64   64   ARG ARG j  . n 
M  13 65   ASP 65   65   65   ASP ASP j  . n 
M  13 66   PRO 66   66   66   PRO PRO j  . n 
M  13 67   TYR 67   67   67   TYR TYR j  . n 
M  13 68   LYS 68   68   68   LYS LYS j  . n 
M  13 69   TYR 69   69   69   TYR TYR j  . n 
M  13 70   ARG 70   70   70   ARG ARG j  . n 
M  13 71   LEU 71   71   71   LEU LEU j  . n 
M  13 72   ARG 72   72   72   ARG ARG j  . n 
M  13 73   GLU 73   73   73   GLU GLU j  . n 
M  13 74   GLU 74   74   74   GLU GLU j  . n 
M  13 75   ILE 75   75   75   ILE ILE j  . n 
M  13 76   PHE 76   76   76   PHE PHE j  . n 
M  13 77   ILE 77   77   77   ILE ILE j  . n 
M  13 78   ALA 78   78   78   ALA ALA j  . n 
M  13 79   ASN 79   79   79   ASN ASN j  . n 
M  13 80   GLU 80   80   80   GLU GLU j  . n 
M  13 81   GLY 81   81   81   GLY GLY j  . n 
M  13 82   VAL 82   82   82   VAL VAL j  . n 
M  13 83   HIS 83   83   83   HIS HIS j  . n 
M  13 84   THR 84   84   84   THR THR j  . n 
M  13 85   GLY 85   85   85   GLY GLY j  . n 
M  13 86   GLN 86   86   86   GLN GLN j  . n 
M  13 87   PHE 87   87   87   PHE PHE j  . n 
M  13 88   ILE 88   88   88   ILE ILE j  . n 
M  13 89   TYR 89   89   89   TYR TYR j  . n 
M  13 90   ALA 90   90   90   ALA ALA j  . n 
M  13 91   GLY 91   91   91   GLY GLY j  . n 
M  13 92   LYS 92   92   92   LYS LYS j  . n 
M  13 93   LYS 93   93   93   LYS LYS j  . n 
M  13 94   ALA 94   94   94   ALA ALA j  . n 
M  13 95   SER 95   95   95   SER SER j  . n 
M  13 96   LEU 96   96   96   LEU LEU j  . n 
M  13 97   ASN 97   97   97   ASN ASN j  . n 
M  13 98   VAL 98   98   98   VAL VAL j  . n 
M  13 99   GLY 99   99   99   GLY GLY j  . n 
M  13 100  ASN 100  100  100  ASN ASN j  . n 
M  13 101  VAL 101  101  101  VAL VAL j  . n 
M  13 102  LEU 102  102  102  LEU LEU j  . n 
M  13 103  PRO 103  103  103  PRO PRO j  . n 
M  13 104  LEU 104  104  104  LEU LEU j  . n 
M  13 105  GLY 105  105  105  GLY GLY j  . n 
M  13 106  SER 106  106  106  SER SER j  . n 
M  13 107  VAL 107  107  107  VAL VAL j  . n 
M  13 108  PRO 108  108  108  PRO PRO j  . n 
M  13 109  GLU 109  109  109  GLU GLU j  . n 
M  13 110  GLY 110  110  110  GLY GLY j  . n 
M  13 111  THR 111  111  111  THR THR j  . n 
M  13 112  ILE 112  112  112  ILE ILE j  . n 
M  13 113  VAL 113  113  113  VAL VAL j  . n 
M  13 114  SER 114  114  114  SER SER j  . n 
M  13 115  ASN 115  115  115  ASN ASN j  . n 
M  13 116  VAL 116  116  116  VAL VAL j  . n 
M  13 117  GLU 117  117  117  GLU GLU j  . n 
M  13 118  GLU 118  118  118  GLU GLU j  . n 
M  13 119  LYS 119  119  119  LYS LYS j  . n 
M  13 120  PRO 120  120  120  PRO PRO j  . n 
M  13 121  GLY 121  121  121  GLY GLY j  . n 
M  13 122  ASP 122  122  122  ASP ASP j  . n 
M  13 123  ARG 123  123  123  ARG ARG j  . n 
M  13 124  GLY 124  124  124  GLY GLY j  . n 
M  13 125  ALA 125  125  125  ALA ALA j  . n 
M  13 126  LEU 126  126  126  LEU LEU j  . n 
M  13 127  ALA 127  127  127  ALA ALA j  . n 
M  13 128  ARG 128  128  128  ARG ARG j  . n 
M  13 129  ALA 129  129  129  ALA ALA j  . n 
M  13 130  SER 130  130  130  SER SER j  . n 
M  13 131  GLY 131  131  131  GLY GLY j  . n 
M  13 132  ASN 132  132  132  ASN ASN j  . n 
M  13 133  TYR 133  133  133  TYR TYR j  . n 
M  13 134  VAL 134  134  134  VAL VAL j  . n 
M  13 135  ILE 135  135  135  ILE ILE j  . n 
M  13 136  ILE 136  136  136  ILE ILE j  . n 
M  13 137  ILE 137  137  137  ILE ILE j  . n 
M  13 138  GLY 138  138  138  GLY GLY j  . n 
M  13 139  HIS 139  139  139  HIS HIS j  . n 
M  13 140  ASN 140  140  140  ASN ASN j  . n 
M  13 141  PRO 141  141  141  PRO PRO j  . n 
M  13 142  ASP 142  142  142  ASP ASP j  . n 
M  13 143  GLU 143  143  143  GLU GLU j  . n 
M  13 144  ASN 144  144  144  ASN ASN j  . n 
M  13 145  LYS 145  145  145  LYS LYS j  . n 
M  13 146  THR 146  146  146  THR THR j  . n 
M  13 147  ARG 147  147  147  ARG ARG j  . n 
M  13 148  VAL 148  148  148  VAL VAL j  . n 
M  13 149  ARG 149  149  149  ARG ARG j  . n 
M  13 150  LEU 150  150  150  LEU LEU j  . n 
M  13 151  PRO 151  151  151  PRO PRO j  . n 
M  13 152  SER 152  152  152  SER SER j  . n 
M  13 153  GLY 153  153  153  GLY GLY j  . n 
M  13 154  ALA 154  154  154  ALA ALA j  . n 
M  13 155  LYS 155  155  155  LYS LYS j  . n 
M  13 156  LYS 156  156  156  LYS LYS j  . n 
M  13 157  VAL 157  157  157  VAL VAL j  . n 
M  13 158  ILE 158  158  158  ILE ILE j  . n 
M  13 159  SER 159  159  159  SER SER j  . n 
M  13 160  SER 160  160  160  SER SER j  . n 
M  13 161  ASP 161  161  161  ASP ASP j  . n 
M  13 162  ALA 162  162  162  ALA ALA j  . n 
M  13 163  ARG 163  163  163  ARG ARG j  . n 
M  13 164  GLY 164  164  164  GLY GLY j  . n 
M  13 165  VAL 165  165  165  VAL VAL j  . n 
M  13 166  ILE 166  166  166  ILE ILE j  . n 
M  13 167  GLY 167  167  167  GLY GLY j  . n 
M  13 168  VAL 168  168  168  VAL VAL j  . n 
M  13 169  ILE 169  169  169  ILE ILE j  . n 
M  13 170  ALA 170  170  170  ALA ALA j  . n 
M  13 171  GLY 171  171  171  GLY GLY j  . n 
M  13 172  GLY 172  172  172  GLY GLY j  . n 
M  13 173  GLY 173  173  173  GLY GLY j  . n 
M  13 174  ARG 174  174  174  ARG ARG j  . n 
M  13 175  VAL 175  175  175  VAL VAL j  . n 
M  13 176  ASP 176  176  176  ASP ASP j  . n 
M  13 177  LYS 177  177  177  LYS LYS j  . n 
M  13 178  PRO 178  178  178  PRO PRO j  . n 
M  13 179  LEU 179  179  179  LEU LEU j  . n 
M  13 180  LEU 180  180  180  LEU LEU j  . n 
M  13 181  LYS 181  181  181  LYS LYS j  . n 
M  13 182  ALA 182  182  182  ALA ALA j  . n 
M  13 183  GLY 183  183  183  GLY GLY j  . n 
M  13 184  ARG 184  184  184  ARG ARG j  . n 
M  13 185  ALA 185  185  185  ALA ALA j  . n 
M  13 186  PHE 186  186  186  PHE PHE j  . n 
M  13 187  HIS 187  187  187  HIS HIS j  . n 
M  13 188  LYS 188  188  188  LYS LYS j  . n 
M  13 189  TYR 189  189  189  TYR TYR j  . n 
M  13 190  ARG 190  190  190  ARG ARG j  . n 
M  13 191  LEU 191  191  191  LEU LEU j  . n 
M  13 192  LYS 192  192  192  LYS LYS j  . n 
M  13 193  ARG 193  193  193  ARG ARG j  . n 
M  13 194  ASN 194  194  194  ASN ASN j  . n 
M  13 195  SER 195  195  195  SER SER j  . n 
M  13 196  TRP 196  196  196  TRP TRP j  . n 
M  13 197  PRO 197  197  197  PRO PRO j  . n 
M  13 198  LYS 198  198  198  LYS LYS j  . n 
M  13 199  THR 199  199  199  THR THR j  . n 
M  13 200  ARG 200  200  200  ARG ARG j  . n 
M  13 201  GLY 201  201  201  GLY GLY j  . n 
M  13 202  VAL 202  202  202  VAL VAL j  . n 
M  13 203  ALA 203  203  203  ALA ALA j  . n 
M  13 204  MET 204  204  204  MET MET j  . n 
M  13 205  ASN 205  205  205  ASN ASN j  . n 
M  13 206  PRO 206  206  206  PRO PRO j  . n 
M  13 207  VAL 207  207  207  VAL VAL j  . n 
M  13 208  ASP 208  208  208  ASP ASP j  . n 
M  13 209  HIS 209  209  209  HIS HIS j  . n 
M  13 210  PRO 210  210  210  PRO PRO j  . n 
M  13 211  HIS 211  211  211  HIS HIS j  . n 
M  13 212  GLY 212  212  212  GLY GLY j  . n 
M  13 213  GLY 213  213  213  GLY GLY j  . n 
M  13 214  GLY 214  214  214  GLY GLY j  . n 
M  13 215  ASN 215  215  215  ASN ASN j  . n 
M  13 216  HIS 216  216  216  HIS HIS j  . n 
M  13 217  GLN 217  217  217  GLN GLN j  . n 
M  13 218  HIS 218  218  218  HIS HIS j  . n 
M  13 219  ILE 219  219  219  ILE ILE j  . n 
M  13 220  GLY 220  220  220  GLY GLY j  . n 
M  13 221  LYS 221  221  221  LYS LYS j  . n 
M  13 222  ALA 222  222  222  ALA ALA j  . n 
M  13 223  SER 223  223  223  SER SER j  . n 
M  13 224  THR 224  224  224  THR THR j  . n 
M  13 225  ILE 225  225  225  ILE ILE j  . n 
M  13 226  SER 226  226  226  SER SER j  . n 
M  13 227  ARG 227  227  227  ARG ARG j  . n 
M  13 228  GLY 228  228  228  GLY GLY j  . n 
M  13 229  ALA 229  229  229  ALA ALA j  . n 
M  13 230  VAL 230  230  230  VAL VAL j  . n 
M  13 231  SER 231  231  231  SER SER j  . n 
M  13 232  GLY 232  232  232  GLY GLY j  . n 
M  13 233  GLN 233  233  233  GLN GLN j  . n 
M  13 234  LYS 234  234  234  LYS LYS j  . n 
M  13 235  ALA 235  235  235  ALA ALA j  . n 
M  13 236  GLY 236  236  236  GLY GLY j  . n 
M  13 237  LEU 237  237  237  LEU LEU j  . n 
M  13 238  ILE 238  238  238  ILE ILE j  . n 
M  13 239  ALA 239  239  239  ALA ALA j  . n 
M  13 240  ALA 240  240  240  ALA ALA j  . n 
M  13 241  ARG 241  241  241  ARG ARG j  . n 
M  13 242  ARG 242  242  242  ARG ARG j  . n 
M  13 243  THR 243  243  243  THR THR j  . n 
M  13 244  GLY 244  244  244  GLY GLY j  . n 
M  13 245  LEU 245  245  245  LEU LEU j  . n 
M  13 246  LEU 246  246  246  LEU LEU j  . n 
M  13 247  ARG 247  247  247  ARG ARG j  . n 
M  13 248  GLY 248  248  248  GLY GLY j  . n 
M  13 249  SER 249  249  249  SER SER j  . n 
M  13 250  GLN 250  250  250  GLN GLN j  . n 
M  13 251  LYS 251  251  251  LYS LYS j  . n 
M  13 252  THR 252  252  252  THR THR j  . n 
M  13 253  GLN 253  253  253  GLN GLN j  . n 
M  13 254  ASP 254  254  ?    ?   ?   j  . n 
N  14 1    MET 1    1    ?    ?   ?   AD . n 
N  14 2    ALA 2    2    ?    ?   ?   AD . n 
N  14 3    PRO 3    3    ?    ?   ?   AD . n 
N  14 4    VAL 4    4    ?    ?   ?   AD . n 
N  14 5    LYS 5    5    ?    ?   ?   AD . n 
N  14 6    SER 6    6    ?    ?   ?   AD . n 
N  14 7    GLN 7    7    ?    ?   ?   AD . n 
N  14 8    GLU 8    8    ?    ?   ?   AD . n 
N  14 9    SER 9    9    9    SER SER AD . n 
N  14 10   ILE 10   10   10   ILE ILE AD . n 
N  14 11   ASN 11   11   11   ASN ASN AD . n 
N  14 12   GLN 12   12   12   GLN GLN AD . n 
N  14 13   LYS 13   13   13   LYS LYS AD . n 
N  14 14   LEU 14   14   14   LEU LEU AD . n 
N  14 15   ALA 15   15   15   ALA ALA AD . n 
N  14 16   LEU 16   16   16   LEU LEU AD . n 
N  14 17   VAL 17   17   17   VAL VAL AD . n 
N  14 18   ILE 18   18   18   ILE ILE AD . n 
N  14 19   LYS 19   19   19   LYS LYS AD . n 
N  14 20   SER 20   20   20   SER SER AD . n 
N  14 21   GLY 21   21   21   GLY GLY AD . n 
N  14 22   LYS 22   22   22   LYS LYS AD . n 
N  14 23   TYR 23   23   23   TYR TYR AD . n 
N  14 24   THR 24   24   24   THR THR AD . n 
N  14 25   LEU 25   25   25   LEU LEU AD . n 
N  14 26   GLY 26   26   26   GLY GLY AD . n 
N  14 27   TYR 27   27   27   TYR TYR AD . n 
N  14 28   LYS 28   28   28   LYS LYS AD . n 
N  14 29   SER 29   29   29   SER SER AD . n 
N  14 30   THR 30   30   30   THR THR AD . n 
N  14 31   VAL 31   31   31   VAL VAL AD . n 
N  14 32   LYS 32   32   32   LYS LYS AD . n 
N  14 33   SER 33   33   33   SER SER AD . n 
N  14 34   LEU 34   34   34   LEU LEU AD . n 
N  14 35   ARG 35   35   35   ARG ARG AD . n 
N  14 36   GLN 36   36   36   GLN GLN AD . n 
N  14 37   GLY 37   37   37   GLY GLY AD . n 
N  14 38   LYS 38   38   38   LYS LYS AD . n 
N  14 39   SER 39   39   39   SER SER AD . n 
N  14 40   LYS 40   40   40   LYS LYS AD . n 
N  14 41   LEU 41   41   41   LEU LEU AD . n 
N  14 42   ILE 42   42   42   ILE ILE AD . n 
N  14 43   ILE 43   43   43   ILE ILE AD . n 
N  14 44   ILE 44   44   44   ILE ILE AD . n 
N  14 45   ALA 45   45   45   ALA ALA AD . n 
N  14 46   ALA 46   46   46   ALA ALA AD . n 
N  14 47   ASN 47   47   47   ASN ASN AD . n 
N  14 48   THR 48   48   48   THR THR AD . n 
N  14 49   PRO 49   49   49   PRO PRO AD . n 
N  14 50   VAL 50   50   50   VAL VAL AD . n 
N  14 51   LEU 51   51   51   LEU LEU AD . n 
N  14 52   ARG 52   52   52   ARG ARG AD . n 
N  14 53   LYS 53   53   53   LYS LYS AD . n 
N  14 54   SER 54   54   54   SER SER AD . n 
N  14 55   GLU 55   55   55   GLU GLU AD . n 
N  14 56   LEU 56   56   56   LEU LEU AD . n 
N  14 57   GLU 57   57   57   GLU GLU AD . n 
N  14 58   TYR 58   58   58   TYR TYR AD . n 
N  14 59   TYR 59   59   59   TYR TYR AD . n 
N  14 60   ALA 60   60   60   ALA ALA AD . n 
N  14 61   MET 61   61   61   MET MET AD . n 
N  14 62   LEU 62   62   62   LEU LEU AD . n 
N  14 63   SER 63   63   63   SER SER AD . n 
N  14 64   LYS 64   64   64   LYS LYS AD . n 
N  14 65   THR 65   65   65   THR THR AD . n 
N  14 66   LYS 66   66   66   LYS LYS AD . n 
N  14 67   VAL 67   67   67   VAL VAL AD . n 
N  14 68   TYR 68   68   68   TYR TYR AD . n 
N  14 69   TYR 69   69   69   TYR TYR AD . n 
N  14 70   PHE 70   70   70   PHE PHE AD . n 
N  14 71   GLN 71   71   71   GLN GLN AD . n 
N  14 72   GLY 72   72   72   GLY GLY AD . n 
N  14 73   GLY 73   73   73   GLY GLY AD . n 
N  14 74   ASN 74   74   74   ASN ASN AD . n 
N  14 75   ASN 75   75   75   ASN ASN AD . n 
N  14 76   GLU 76   76   76   GLU GLU AD . n 
N  14 77   LEU 77   77   77   LEU LEU AD . n 
N  14 78   GLY 78   78   78   GLY GLY AD . n 
N  14 79   THR 79   79   79   THR THR AD . n 
N  14 80   ALA 80   80   80   ALA ALA AD . n 
N  14 81   VAL 81   81   81   VAL VAL AD . n 
N  14 82   GLY 82   82   82   GLY GLY AD . n 
N  14 83   LYS 83   83   83   LYS LYS AD . n 
N  14 84   LEU 84   84   84   LEU LEU AD . n 
N  14 85   PHE 85   85   85   PHE PHE AD . n 
N  14 86   ARG 86   86   86   ARG ARG AD . n 
N  14 87   VAL 87   87   87   VAL VAL AD . n 
N  14 88   GLY 88   88   88   GLY GLY AD . n 
N  14 89   VAL 89   89   89   VAL VAL AD . n 
N  14 90   VAL 90   90   90   VAL VAL AD . n 
N  14 91   SER 91   91   91   SER SER AD . n 
N  14 92   ILE 92   92   92   ILE ILE AD . n 
N  14 93   LEU 93   93   93   LEU LEU AD . n 
N  14 94   GLU 94   94   94   GLU GLU AD . n 
N  14 95   ALA 95   95   95   ALA ALA AD . n 
N  14 96   GLY 96   96   96   GLY GLY AD . n 
N  14 97   ASP 97   97   97   ASP ASP AD . n 
N  14 98   SER 98   98   98   SER SER AD . n 
N  14 99   ASP 99   99   99   ASP ASP AD . n 
N  14 100  ILE 100  100  100  ILE ILE AD . n 
N  14 101  LEU 101  101  101  LEU LEU AD . n 
N  14 102  THR 102  102  102  THR THR AD . n 
N  14 103  THR 103  103  103  THR THR AD . n 
N  14 104  LEU 104  104  104  LEU LEU AD . n 
N  14 105  ALA 105  105  105  ALA ALA AD . n 
O  15 1    MET 1    1    ?    ?   ?   CL . n 
O  15 2    ALA 2    2    2    ALA ALA CL . n 
O  15 3    ARG 3    3    3    ARG ARG CL . n 
O  15 4    ARG 4    4    4    ARG ARG CL . n 
O  15 5    PRO 5    5    5    PRO PRO CL . n 
O  15 6    ALA 6    6    6    ALA ALA CL . n 
O  15 7    ARG 7    7    7    ARG ARG CL . n 
O  15 8    CYS 8    8    8    CYS CYS CL . n 
O  15 9    TYR 9    9    9    TYR TYR CL . n 
O  15 10   ARG 10   10   10   ARG ARG CL . n 
O  15 11   TYR 11   11   11   TYR TYR CL . n 
O  15 12   GLN 12   12   12   GLN GLN CL . n 
O  15 13   LYS 13   13   13   LYS LYS CL . n 
O  15 14   ASN 14   14   14   ASN ASN CL . n 
O  15 15   LYS 15   15   15   LYS LYS CL . n 
O  15 16   PRO 16   16   16   PRO PRO CL . n 
O  15 17   TYR 17   17   17   TYR TYR CL . n 
O  15 18   PRO 18   18   18   PRO PRO CL . n 
O  15 19   LYS 19   19   19   LYS LYS CL . n 
O  15 20   SER 20   20   20   SER SER CL . n 
O  15 21   ARG 21   21   21   ARG ARG CL . n 
O  15 22   TYR 22   22   22   TYR TYR CL . n 
O  15 23   ASN 23   23   23   ASN ASN CL . n 
O  15 24   ARG 24   24   24   ARG ARG CL . n 
O  15 25   ALA 25   25   25   ALA ALA CL . n 
O  15 26   VAL 26   26   26   VAL VAL CL . n 
O  15 27   PRO 27   27   27   PRO PRO CL . n 
O  15 28   ASP 28   28   28   ASP ASP CL . n 
O  15 29   SER 29   29   29   SER SER CL . n 
O  15 30   LYS 30   30   30   LYS LYS CL . n 
O  15 31   ILE 31   31   31   ILE ILE CL . n 
O  15 32   ARG 32   32   32   ARG ARG CL . n 
O  15 33   ILE 33   33   33   ILE ILE CL . n 
O  15 34   TYR 34   34   34   TYR TYR CL . n 
O  15 35   ASP 35   35   35   ASP ASP CL . n 
O  15 36   LEU 36   36   36   LEU LEU CL . n 
O  15 37   GLY 37   37   37   GLY GLY CL . n 
O  15 38   LYS 38   38   38   LYS LYS CL . n 
O  15 39   LYS 39   39   39   LYS LYS CL . n 
O  15 40   LYS 40   40   40   LYS LYS CL . n 
O  15 41   ALA 41   41   41   ALA ALA CL . n 
O  15 42   THR 42   42   42   THR THR CL . n 
O  15 43   VAL 43   43   43   VAL VAL CL . n 
O  15 44   ASP 44   44   44   ASP ASP CL . n 
O  15 45   GLU 45   45   45   GLU GLU CL . n 
O  15 46   PHE 46   46   46   PHE PHE CL . n 
O  15 47   PRO 47   47   47   PRO PRO CL . n 
O  15 48   LEU 48   48   48   LEU LEU CL . n 
O  15 49   CYS 49   49   49   CYS CYS CL . n 
O  15 50   VAL 50   50   50   VAL VAL CL . n 
O  15 51   HIS 51   51   51   HIS HIS CL . n 
O  15 52   LEU 52   52   52   LEU LEU CL . n 
O  15 53   VAL 53   53   53   VAL VAL CL . n 
O  15 54   SER 54   54   54   SER SER CL . n 
O  15 55   ASN 55   55   55   ASN ASN CL . n 
O  15 56   GLU 56   56   56   GLU GLU CL . n 
O  15 57   LEU 57   57   57   LEU LEU CL . n 
O  15 58   GLU 58   58   58   GLU GLU CL . n 
O  15 59   GLN 59   59   59   GLN GLN CL . n 
O  15 60   LEU 60   60   60   LEU LEU CL . n 
O  15 61   SER 61   61   61   SER SER CL . n 
O  15 62   SER 62   62   62   SER SER CL . n 
O  15 63   GLU 63   63   63   GLU GLU CL . n 
O  15 64   ALA 64   64   64   ALA ALA CL . n 
O  15 65   LEU 65   65   65   LEU LEU CL . n 
O  15 66   GLU 66   66   66   GLU GLU CL . n 
O  15 67   ALA 67   67   67   ALA ALA CL . n 
O  15 68   ALA 68   68   68   ALA ALA CL . n 
O  15 69   ARG 69   69   69   ARG ARG CL . n 
O  15 70   ILE 70   70   70   ILE ILE CL . n 
O  15 71   CYS 71   71   71   CYS CYS CL . n 
O  15 72   ALA 72   72   72   ALA ALA CL . n 
O  15 73   ASN 73   73   73   ASN ASN CL . n 
O  15 74   LYS 74   74   74   LYS LYS CL . n 
O  15 75   TYR 75   75   75   TYR TYR CL . n 
O  15 76   MET 76   76   76   MET MET CL . n 
O  15 77   THR 77   77   77   THR THR CL . n 
O  15 78   THR 78   78   78   THR THR CL . n 
O  15 79   VAL 79   79   79   VAL VAL CL . n 
O  15 80   SER 80   80   80   SER SER CL . n 
O  15 81   GLY 81   81   81   GLY GLY CL . n 
O  15 82   ARG 82   82   82   ARG ARG CL . n 
O  15 83   ASP 83   83   83   ASP ASP CL . n 
O  15 84   ALA 84   84   84   ALA ALA CL . n 
O  15 85   PHE 85   85   85   PHE PHE CL . n 
O  15 86   HIS 86   86   86   HIS HIS CL . n 
O  15 87   LEU 87   87   87   LEU LEU CL . n 
O  15 88   ARG 88   88   88   ARG ARG CL . n 
O  15 89   VAL 89   89   89   VAL VAL CL . n 
O  15 90   ARG 90   90   90   ARG ARG CL . n 
O  15 91   VAL 91   91   91   VAL VAL CL . n 
O  15 92   HIS 92   92   92   HIS HIS CL . n 
O  15 93   PRO 93   93   93   PRO PRO CL . n 
O  15 94   PHE 94   94   94   PHE PHE CL . n 
O  15 95   HIS 95   95   95   HIS HIS CL . n 
O  15 96   VAL 96   96   96   VAL VAL CL . n 
O  15 97   LEU 97   97   97   LEU LEU CL . n 
O  15 98   ARG 98   98   98   ARG ARG CL . n 
O  15 99   ILE 99   99   99   ILE ILE CL . n 
O  15 100  ASN 100  100  100  ASN ASN CL . n 
O  15 101  LYS 101  101  101  LYS LYS CL . n 
O  15 102  MET 102  102  102  MET MET CL . n 
O  15 103  LEU 103  103  ?    ?   ?   CL . n 
O  15 104  SER 104  104  ?    ?   ?   CL . n 
O  15 105  CYS 105  105  ?    ?   ?   CL . n 
O  15 106  ALA 106  106  ?    ?   ?   CL . n 
O  15 107  GLY 107  107  ?    ?   ?   CL . n 
O  15 108  ALA 108  108  ?    ?   ?   CL . n 
O  15 109  ASP 109  109  ?    ?   ?   CL . n 
O  15 110  ARG 110  110  ?    ?   ?   CL . n 
O  15 111  LEU 111  111  ?    ?   ?   CL . n 
O  15 112  GLN 112  112  112  GLN GLN CL . n 
O  15 113  GLN 113  113  113  GLN GLN CL . n 
O  15 114  GLY 114  114  114  GLY GLY CL . n 
O  15 115  MET 115  115  115  MET MET CL . n 
O  15 116  ARG 116  116  116  ARG ARG CL . n 
O  15 117  GLY 117  117  117  GLY GLY CL . n 
O  15 118  ALA 118  118  118  ALA ALA CL . n 
O  15 119  TRP 119  119  119  TRP TRP CL . n 
O  15 120  GLY 120  120  120  GLY GLY CL . n 
O  15 121  LYS 121  121  121  LYS LYS CL . n 
O  15 122  PRO 122  122  122  PRO PRO CL . n 
O  15 123  HIS 123  123  123  HIS HIS CL . n 
O  15 124  GLY 124  124  124  GLY GLY CL . n 
O  15 125  LEU 125  125  125  LEU LEU CL . n 
O  15 126  ALA 126  126  126  ALA ALA CL . n 
O  15 127  ALA 127  127  127  ALA ALA CL . n 
O  15 128  ARG 128  128  128  ARG ARG CL . n 
O  15 129  VAL 129  129  129  VAL VAL CL . n 
O  15 130  ASP 130  130  130  ASP ASP CL . n 
O  15 131  ILE 131  131  131  ILE ILE CL . n 
O  15 132  GLY 132  132  132  GLY GLY CL . n 
O  15 133  GLN 133  133  133  GLN GLN CL . n 
O  15 134  ILE 134  134  134  ILE ILE CL . n 
O  15 135  ILE 135  135  135  ILE ILE CL . n 
O  15 136  PHE 136  136  136  PHE PHE CL . n 
O  15 137  SER 137  137  137  SER SER CL . n 
O  15 138  VAL 138  138  138  VAL VAL CL . n 
O  15 139  ARG 139  139  139  ARG ARG CL . n 
O  15 140  THR 140  140  140  THR THR CL . n 
O  15 141  LYS 141  141  141  LYS LYS CL . n 
O  15 142  ASP 142  142  142  ASP ASP CL . n 
O  15 143  SER 143  143  143  SER SER CL . n 
O  15 144  ASN 144  144  144  ASN ASN CL . n 
O  15 145  LYS 145  145  145  LYS LYS CL . n 
O  15 146  ASP 146  146  146  ASP ASP CL . n 
O  15 147  VAL 147  147  147  VAL VAL CL . n 
O  15 148  VAL 148  148  148  VAL VAL CL . n 
O  15 149  VAL 149  149  149  VAL VAL CL . n 
O  15 150  GLU 150  150  150  GLU GLU CL . n 
O  15 151  GLY 151  151  151  GLY GLY CL . n 
O  15 152  LEU 152  152  152  LEU LEU CL . n 
O  15 153  ARG 153  153  153  ARG ARG CL . n 
O  15 154  ARG 154  154  154  ARG ARG CL . n 
O  15 155  ALA 155  155  155  ALA ALA CL . n 
O  15 156  ARG 156  156  156  ARG ARG CL . n 
O  15 157  TYR 157  157  157  TYR TYR CL . n 
O  15 158  LYS 158  158  158  LYS LYS CL . n 
O  15 159  PHE 159  159  159  PHE PHE CL . n 
O  15 160  PRO 160  160  160  PRO PRO CL . n 
O  15 161  GLY 161  161  161  GLY GLY CL . n 
O  15 162  GLN 162  162  162  GLN GLN CL . n 
O  15 163  GLN 163  163  163  GLN GLN CL . n 
O  15 164  LYS 164  164  164  LYS LYS CL . n 
O  15 165  ILE 165  165  165  ILE ILE CL . n 
O  15 166  ILE 166  166  166  ILE ILE CL . n 
O  15 167  LEU 167  167  167  LEU LEU CL . n 
O  15 168  SER 168  168  168  SER SER CL . n 
O  15 169  LYS 169  169  169  LYS LYS CL . n 
O  15 170  LYS 170  170  170  LYS LYS CL . n 
O  15 171  TRP 171  171  171  TRP TRP CL . n 
O  15 172  GLY 172  172  172  GLY GLY CL . n 
O  15 173  PHE 173  173  173  PHE PHE CL . n 
O  15 174  THR 174  174  174  THR THR CL . n 
O  15 175  ASN 175  175  175  ASN ASN CL . n 
O  15 176  LEU 176  176  176  LEU LEU CL . n 
O  15 177  ASP 177  177  177  ASP ASP CL . n 
O  15 178  ARG 178  178  178  ARG ARG CL . n 
O  15 179  PRO 179  179  179  PRO PRO CL . n 
O  15 180  GLU 180  180  180  GLU GLU CL . n 
O  15 181  TYR 181  181  181  TYR TYR CL . n 
O  15 182  LEU 182  182  182  LEU LEU CL . n 
O  15 183  LYS 183  183  183  LYS LYS CL . n 
O  15 184  LYS 184  184  184  LYS LYS CL . n 
O  15 185  ARG 185  185  185  ARG ARG CL . n 
O  15 186  GLU 186  186  186  GLU GLU CL . n 
O  15 187  ALA 187  187  187  ALA ALA CL . n 
O  15 188  GLY 188  188  188  GLY GLY CL . n 
O  15 189  GLU 189  189  189  GLU GLU CL . n 
O  15 190  VAL 190  190  190  VAL VAL CL . n 
O  15 191  LYS 191  191  191  LYS LYS CL . n 
O  15 192  ASP 192  192  192  ASP ASP CL . n 
O  15 193  ASP 193  193  193  ASP ASP CL . n 
O  15 194  GLY 194  194  194  GLY GLY CL . n 
O  15 195  ALA 195  195  195  ALA ALA CL . n 
O  15 196  PHE 196  196  196  PHE PHE CL . n 
O  15 197  VAL 197  197  197  VAL VAL CL . n 
O  15 198  LYS 198  198  198  LYS LYS CL . n 
O  15 199  PHE 199  199  199  PHE PHE CL . n 
O  15 200  LEU 200  200  200  LEU LEU CL . n 
O  15 201  SER 201  201  201  SER SER CL . n 
O  15 202  LYS 202  202  202  LYS LYS CL . n 
O  15 203  LYS 203  203  203  LYS LYS CL . n 
O  15 204  GLY 204  204  204  GLY GLY CL . n 
O  15 205  SER 205  205  205  SER SER CL . n 
O  15 206  LEU 206  206  206  LEU LEU CL . n 
O  15 207  GLU 207  207  207  GLU GLU CL . n 
O  15 208  ASN 208  208  208  ASN ASN CL . n 
O  15 209  ASN 209  209  209  ASN ASN CL . n 
O  15 210  ILE 210  210  210  ILE ILE CL . n 
O  15 211  ARG 211  211  211  ARG ARG CL . n 
O  15 212  GLU 212  212  212  GLU GLU CL . n 
O  15 213  PHE 213  213  213  PHE PHE CL . n 
O  15 214  PRO 214  214  214  PRO PRO CL . n 
O  15 215  GLU 215  215  215  GLU GLU CL . n 
O  15 216  TYR 216  216  216  TYR TYR CL . n 
O  15 217  PHE 217  217  217  PHE PHE CL . n 
O  15 218  ALA 218  218  ?    ?   ?   CL . n 
O  15 219  ALA 219  219  ?    ?   ?   CL . n 
O  15 220  GLN 220  220  ?    ?   ?   CL . n 
O  15 221  ALA 221  221  ?    ?   ?   CL . n 
P  16 1    MET 1    1    ?    ?   ?   DL . n 
P  16 2    GLY 2    2    2    GLY GLY DL . n 
P  16 3    LYS 3    3    3    LYS LYS DL . n 
P  16 4    GLY 4    4    4    GLY GLY DL . n 
P  16 5    THR 5    5    5    THR THR DL . n 
P  16 6    PRO 6    6    6    PRO PRO DL . n 
P  16 7    SER 7    7    7    SER SER DL . n 
P  16 8    PHE 8    8    8    PHE PHE DL . n 
P  16 9    GLY 9    9    9    GLY GLY DL . n 
P  16 10   LYS 10   10   10   LYS LYS DL . n 
P  16 11   ARG 11   11   11   ARG ARG DL . n 
P  16 12   HIS 12   12   12   HIS HIS DL . n 
P  16 13   ASN 13   13   13   ASN ASN DL . n 
P  16 14   LYS 14   14   14   LYS LYS DL . n 
P  16 15   SER 15   15   15   SER SER DL . n 
P  16 16   HIS 16   16   16   HIS HIS DL . n 
P  16 17   THR 17   17   17   THR THR DL . n 
P  16 18   LEU 18   18   18   LEU LEU DL . n 
P  16 19   CYS 19   19   19   CYS CYS DL . n 
P  16 20   ASN 20   20   20   ASN ASN DL . n 
P  16 21   ARG 21   21   21   ARG ARG DL . n 
P  16 22   CYS 22   22   22   CYS CYS DL . n 
P  16 23   GLY 23   23   23   GLY GLY DL . n 
P  16 24   ARG 24   24   24   ARG ARG DL . n 
P  16 25   ARG 25   25   25   ARG ARG DL . n 
P  16 26   SER 26   26   26   SER SER DL . n 
P  16 27   PHE 27   27   27   PHE PHE DL . n 
P  16 28   HIS 28   28   28   HIS HIS DL . n 
P  16 29   VAL 29   29   29   VAL VAL DL . n 
P  16 30   GLN 30   30   30   GLN GLN DL . n 
P  16 31   LYS 31   31   31   LYS LYS DL . n 
P  16 32   LYS 32   32   32   LYS LYS DL . n 
P  16 33   THR 33   33   33   THR THR DL . n 
P  16 34   CYS 34   34   34   CYS CYS DL . n 
P  16 35   SER 35   35   35   SER SER DL . n 
P  16 36   SER 36   36   36   SER SER DL . n 
P  16 37   CYS 37   37   37   CYS CYS DL . n 
P  16 38   GLY 38   38   38   GLY GLY DL . n 
P  16 39   TYR 39   39   39   TYR TYR DL . n 
P  16 40   PRO 40   40   40   PRO PRO DL . n 
P  16 41   ALA 41   41   41   ALA ALA DL . n 
P  16 42   ALA 42   42   42   ALA ALA DL . n 
P  16 43   LYS 43   43   43   LYS LYS DL . n 
P  16 44   THR 44   44   44   THR THR DL . n 
P  16 45   ARG 45   45   45   ARG ARG DL . n 
P  16 46   SER 46   46   46   SER SER DL . n 
P  16 47   TYR 47   47   47   TYR TYR DL . n 
P  16 48   ASN 48   48   48   ASN ASN DL . n 
P  16 49   TRP 49   49   49   TRP TRP DL . n 
P  16 50   GLY 50   50   50   GLY GLY DL . n 
P  16 51   ALA 51   51   51   ALA ALA DL . n 
P  16 52   LYS 52   52   52   LYS LYS DL . n 
P  16 53   ALA 53   53   53   ALA ALA DL . n 
P  16 54   LYS 54   54   54   LYS LYS DL . n 
P  16 55   ARG 55   55   55   ARG ARG DL . n 
P  16 56   ARG 56   56   56   ARG ARG DL . n 
P  16 57   HIS 57   57   57   HIS HIS DL . n 
P  16 58   THR 58   58   58   THR THR DL . n 
P  16 59   THR 59   59   59   THR THR DL . n 
P  16 60   GLY 60   60   60   GLY GLY DL . n 
P  16 61   THR 61   61   61   THR THR DL . n 
P  16 62   GLY 62   62   62   GLY GLY DL . n 
P  16 63   ARG 63   63   63   ARG ARG DL . n 
P  16 64   MET 64   64   64   MET MET DL . n 
P  16 65   ARG 65   65   65   ARG ARG DL . n 
P  16 66   TYR 66   66   66   TYR TYR DL . n 
P  16 67   LEU 67   67   67   LEU LEU DL . n 
P  16 68   LYS 68   68   68   LYS LYS DL . n 
P  16 69   HIS 69   69   69   HIS HIS DL . n 
P  16 70   VAL 70   70   70   VAL VAL DL . n 
P  16 71   SER 71   71   71   SER SER DL . n 
P  16 72   ARG 72   72   72   ARG ARG DL . n 
P  16 73   ARG 73   73   73   ARG ARG DL . n 
P  16 74   PHE 74   74   74   PHE PHE DL . n 
P  16 75   LYS 75   75   75   LYS LYS DL . n 
P  16 76   ASN 76   76   76   ASN ASN DL . n 
P  16 77   GLY 77   77   77   GLY GLY DL . n 
P  16 78   PHE 78   78   78   PHE PHE DL . n 
P  16 79   GLN 79   79   79   GLN GLN DL . n 
P  16 80   THR 80   80   80   THR THR DL . n 
P  16 81   GLY 81   81   81   GLY GLY DL . n 
P  16 82   SER 82   82   82   SER SER DL . n 
P  16 83   ALA 83   83   83   ALA ALA DL . n 
P  16 84   SER 84   84   84   SER SER DL . n 
P  16 85   LYS 85   85   85   LYS LYS DL . n 
P  16 86   ALA 86   86   86   ALA ALA DL . n 
P  16 87   SER 87   87   87   SER SER DL . n 
P  16 88   ALA 88   88   88   ALA ALA DL . n 
Q  17 1    MET 1    1    ?    ?   ?   S  . n 
Q  17 2    GLY 2    2    2    GLY GLY S  . n 
Q  17 3    ARG 3    3    3    ARG ARG S  . n 
Q  17 4    VAL 4    4    4    VAL VAL S  . n 
Q  17 5    ARG 5    5    5    ARG ARG S  . n 
Q  17 6    THR 6    6    6    THR THR S  . n 
Q  17 7    LYS 7    7    7    LYS LYS S  . n 
Q  17 8    THR 8    8    8    THR THR S  . n 
Q  17 9    VAL 9    9    9    VAL VAL S  . n 
Q  17 10   LYS 10   10   10   LYS LYS S  . n 
Q  17 11   ARG 11   11   11   ARG ARG S  . n 
Q  17 12   ALA 12   12   12   ALA ALA S  . n 
Q  17 13   SER 13   13   13   SER SER S  . n 
Q  17 14   LYS 14   14   14   LYS LYS S  . n 
Q  17 15   ALA 15   15   15   ALA ALA S  . n 
Q  17 16   LEU 16   16   16   LEU LEU S  . n 
Q  17 17   ILE 17   17   17   ILE ILE S  . n 
Q  17 18   GLU 18   18   18   GLU GLU S  . n 
Q  17 19   ARG 19   19   19   ARG ARG S  . n 
Q  17 20   TYR 20   20   20   TYR TYR S  . n 
Q  17 21   TYR 21   21   21   TYR TYR S  . n 
Q  17 22   PRO 22   22   22   PRO PRO S  . n 
Q  17 23   LYS 23   23   23   LYS LYS S  . n 
Q  17 24   LEU 24   24   24   LEU LEU S  . n 
Q  17 25   THR 25   25   25   THR THR S  . n 
Q  17 26   LEU 26   26   26   LEU LEU S  . n 
Q  17 27   ASP 27   27   27   ASP ASP S  . n 
Q  17 28   PHE 28   28   28   PHE PHE S  . n 
Q  17 29   GLN 29   29   29   GLN GLN S  . n 
Q  17 30   THR 30   30   30   THR THR S  . n 
Q  17 31   ASN 31   31   31   ASN ASN S  . n 
Q  17 32   LYS 32   32   32   LYS LYS S  . n 
Q  17 33   ARG 33   33   33   ARG ARG S  . n 
Q  17 34   LEU 34   34   34   LEU LEU S  . n 
Q  17 35   CYS 35   35   35   CYS CYS S  . n 
Q  17 36   ASP 36   36   36   ASP ASP S  . n 
Q  17 37   GLU 37   37   37   GLU GLU S  . n 
Q  17 38   ILE 38   38   38   ILE ILE S  . n 
Q  17 39   ALA 39   39   39   ALA ALA S  . n 
Q  17 40   THR 40   40   40   THR THR S  . n 
Q  17 41   ILE 41   41   41   ILE ILE S  . n 
Q  17 42   GLN 42   42   42   GLN GLN S  . n 
Q  17 43   SER 43   43   43   SER SER S  . n 
Q  17 44   LYS 44   44   44   LYS LYS S  . n 
Q  17 45   ARG 45   45   45   ARG ARG S  . n 
Q  17 46   LEU 46   46   46   LEU LEU S  . n 
Q  17 47   ARG 47   47   47   ARG ARG S  . n 
Q  17 48   ASN 48   48   48   ASN ASN S  . n 
Q  17 49   LYS 49   49   49   LYS LYS S  . n 
Q  17 50   ILE 50   50   50   ILE ILE S  . n 
Q  17 51   ALA 51   51   51   ALA ALA S  . n 
Q  17 52   GLY 52   52   52   GLY GLY S  . n 
Q  17 53   TYR 53   53   53   TYR TYR S  . n 
Q  17 54   THR 54   54   54   THR THR S  . n 
Q  17 55   THR 55   55   55   THR THR S  . n 
Q  17 56   HIS 56   56   56   HIS HIS S  . n 
Q  17 57   LEU 57   57   57   LEU LEU S  . n 
Q  17 58   MET 58   58   58   MET MET S  . n 
Q  17 59   LYS 59   59   59   LYS LYS S  . n 
Q  17 60   ARG 60   60   60   ARG ARG S  . n 
Q  17 61   ILE 61   61   61   ILE ILE S  . n 
Q  17 62   GLN 62   62   62   GLN GLN S  . n 
Q  17 63   LYS 63   63   63   LYS LYS S  . n 
Q  17 64   GLY 64   64   64   GLY GLY S  . n 
Q  17 65   PRO 65   65   65   PRO PRO S  . n 
Q  17 66   VAL 66   66   66   VAL VAL S  . n 
Q  17 67   ARG 67   67   67   ARG ARG S  . n 
Q  17 68   GLY 68   68   68   GLY GLY S  . n 
Q  17 69   ILE 69   69   69   ILE ILE S  . n 
Q  17 70   SER 70   70   ?    ?   ?   S  . n 
Q  17 71   PHE 71   71   ?    ?   ?   S  . n 
Q  17 72   LYS 72   72   ?    ?   ?   S  . n 
Q  17 73   LEU 73   73   ?    ?   ?   S  . n 
Q  17 74   GLN 74   74   ?    ?   ?   S  . n 
Q  17 75   GLU 75   75   75   GLU GLU S  . n 
Q  17 76   GLU 76   76   76   GLU GLU S  . n 
Q  17 77   GLU 77   77   77   GLU GLU S  . n 
Q  17 78   ARG 78   78   78   ARG ARG S  . n 
Q  17 79   GLU 79   79   79   GLU GLU S  . n 
Q  17 80   ARG 80   80   80   ARG ARG S  . n 
Q  17 81   LYS 81   81   81   LYS LYS S  . n 
Q  17 82   ASP 82   82   82   ASP ASP S  . n 
Q  17 83   GLN 83   83   83   GLN GLN S  . n 
Q  17 84   TYR 84   84   84   TYR TYR S  . n 
Q  17 85   VAL 85   85   85   VAL VAL S  . n 
Q  17 86   PRO 86   86   86   PRO PRO S  . n 
Q  17 87   GLU 87   87   87   GLU GLU S  . n 
Q  17 88   VAL 88   88   88   VAL VAL S  . n 
Q  17 89   SER 89   89   89   SER SER S  . n 
Q  17 90   ALA 90   90   ?    ?   ?   S  . n 
Q  17 91   LEU 91   91   ?    ?   ?   S  . n 
Q  17 92   ASP 92   92   ?    ?   ?   S  . n 
Q  17 93   LEU 93   93   ?    ?   ?   S  . n 
Q  17 94   SER 94   94   ?    ?   ?   S  . n 
Q  17 95   ARG 95   95   95   ARG ARG S  . n 
Q  17 96   SER 96   96   96   SER SER S  . n 
Q  17 97   ASN 97   97   97   ASN ASN S  . n 
Q  17 98   GLY 98   98   98   GLY GLY S  . n 
Q  17 99   VAL 99   99   99   VAL VAL S  . n 
Q  17 100  LEU 100  100  100  LEU LEU S  . n 
Q  17 101  ASN 101  101  101  ASN ASN S  . n 
Q  17 102  VAL 102  102  102  VAL VAL S  . n 
Q  17 103  ASP 103  103  103  ASP ASP S  . n 
Q  17 104  ASN 104  104  104  ASN ASN S  . n 
Q  17 105  GLN 105  105  105  GLN GLN S  . n 
Q  17 106  THR 106  106  106  THR THR S  . n 
Q  17 107  SER 107  107  107  SER SER S  . n 
Q  17 108  ASP 108  108  108  ASP ASP S  . n 
Q  17 109  LEU 109  109  109  LEU LEU S  . n 
Q  17 110  VAL 110  110  110  VAL VAL S  . n 
Q  17 111  LYS 111  111  111  LYS LYS S  . n 
Q  17 112  SER 112  112  112  SER SER S  . n 
Q  17 113  LEU 113  113  113  LEU LEU S  . n 
Q  17 114  GLY 114  114  114  GLY GLY S  . n 
Q  17 115  LEU 115  115  115  LEU LEU S  . n 
Q  17 116  LYS 116  116  116  LYS LYS S  . n 
Q  17 117  LEU 117  117  117  LEU LEU S  . n 
Q  17 118  PRO 118  118  118  PRO PRO S  . n 
Q  17 119  LEU 119  119  119  LEU LEU S  . n 
Q  17 120  SER 120  120  120  SER SER S  . n 
Q  17 121  VAL 121  121  121  VAL VAL S  . n 
Q  17 122  ILE 122  122  122  ILE ILE S  . n 
Q  17 123  ASN 123  123  ?    ?   ?   S  . n 
Q  17 124  VAL 124  124  ?    ?   ?   S  . n 
Q  17 125  SER 125  125  ?    ?   ?   S  . n 
Q  17 126  ALA 126  126  ?    ?   ?   S  . n 
Q  17 127  GLN 127  127  ?    ?   ?   S  . n 
Q  17 128  ARG 128  128  ?    ?   ?   S  . n 
Q  17 129  ASP 129  129  ?    ?   ?   S  . n 
Q  17 130  ARG 130  130  ?    ?   ?   S  . n 
Q  17 131  ARG 131  131  ?    ?   ?   S  . n 
Q  17 132  TYR 132  132  ?    ?   ?   S  . n 
Q  17 133  ARG 133  133  ?    ?   ?   S  . n 
Q  17 134  LYS 134  134  ?    ?   ?   S  . n 
Q  17 135  ARG 135  135  ?    ?   ?   S  . n 
Q  17 136  VAL 136  136  ?    ?   ?   S  . n 
R  18 1    MET 1    1    ?    ?   ?   s8 . n 
R  18 2    GLY 2    2    2    GLY GLY s8 . n 
R  18 3    ILE 3    3    3    ILE ILE s8 . n 
R  18 4    SER 4    4    4    SER SER s8 . n 
R  18 5    ARG 5    5    5    ARG ARG s8 . n 
R  18 6    ASP 6    6    6    ASP ASP s8 . n 
R  18 7    SER 7    7    7    SER SER s8 . n 
R  18 8    ARG 8    8    8    ARG ARG s8 . n 
R  18 9    HIS 9    9    9    HIS HIS s8 . n 
R  18 10   LYS 10   10   10   LYS LYS s8 . n 
R  18 11   ARG 11   11   11   ARG ARG s8 . n 
R  18 12   SER 12   12   12   SER SER s8 . n 
R  18 13   ALA 13   13   13   ALA ALA s8 . n 
R  18 14   THR 14   14   14   THR THR s8 . n 
R  18 15   GLY 15   15   15   GLY GLY s8 . n 
R  18 16   ALA 16   16   16   ALA ALA s8 . n 
R  18 17   LYS 17   17   17   LYS LYS s8 . n 
R  18 18   ARG 18   18   18   ARG ARG s8 . n 
R  18 19   ALA 19   19   19   ALA ALA s8 . n 
R  18 20   GLN 20   20   20   GLN GLN s8 . n 
R  18 21   PHE 21   21   21   PHE PHE s8 . n 
R  18 22   ARG 22   22   22   ARG ARG s8 . n 
R  18 23   LYS 23   23   23   LYS LYS s8 . n 
R  18 24   LYS 24   24   24   LYS LYS s8 . n 
R  18 25   ARG 25   25   25   ARG ARG s8 . n 
R  18 26   LYS 26   26   26   LYS LYS s8 . n 
R  18 27   PHE 27   27   27   PHE PHE s8 . n 
R  18 28   GLU 28   28   28   GLU GLU s8 . n 
R  18 29   LEU 29   29   29   LEU LEU s8 . n 
R  18 30   GLY 30   30   30   GLY GLY s8 . n 
R  18 31   ARG 31   31   31   ARG ARG s8 . n 
R  18 32   GLN 32   32   32   GLN GLN s8 . n 
R  18 33   PRO 33   33   33   PRO PRO s8 . n 
R  18 34   ALA 34   34   34   ALA ALA s8 . n 
R  18 35   ASN 35   35   35   ASN ASN s8 . n 
R  18 36   THR 36   36   36   THR THR s8 . n 
R  18 37   LYS 37   37   37   LYS LYS s8 . n 
R  18 38   ILE 38   38   38   ILE ILE s8 . n 
R  18 39   GLY 39   39   39   GLY GLY s8 . n 
R  18 40   ALA 40   40   40   ALA ALA s8 . n 
R  18 41   LYS 41   41   41   LYS LYS s8 . n 
R  18 42   ARG 42   42   42   ARG ARG s8 . n 
R  18 43   ILE 43   43   43   ILE ILE s8 . n 
R  18 44   HIS 44   44   44   HIS HIS s8 . n 
R  18 45   SER 45   45   45   SER SER s8 . n 
R  18 46   VAL 46   46   46   VAL VAL s8 . n 
R  18 47   ARG 47   47   47   ARG ARG s8 . n 
R  18 48   THR 48   48   48   THR THR s8 . n 
R  18 49   ARG 49   49   49   ARG ARG s8 . n 
R  18 50   GLY 50   50   50   GLY GLY s8 . n 
R  18 51   GLY 51   51   51   GLY GLY s8 . n 
R  18 52   ASN 52   52   52   ASN ASN s8 . n 
R  18 53   LYS 53   53   53   LYS LYS s8 . n 
R  18 54   LYS 54   54   54   LYS LYS s8 . n 
R  18 55   TYR 55   55   55   TYR TYR s8 . n 
R  18 56   ARG 56   56   56   ARG ARG s8 . n 
R  18 57   ALA 57   57   57   ALA ALA s8 . n 
R  18 58   LEU 58   58   58   LEU LEU s8 . n 
R  18 59   ARG 59   59   59   ARG ARG s8 . n 
R  18 60   ILE 60   60   60   ILE ILE s8 . n 
R  18 61   GLU 61   61   61   GLU GLU s8 . n 
R  18 62   THR 62   62   62   THR THR s8 . n 
R  18 63   GLY 63   63   63   GLY GLY s8 . n 
R  18 64   ASN 64   64   64   ASN ASN s8 . n 
R  18 65   PHE 65   65   65   PHE PHE s8 . n 
R  18 66   SER 66   66   66   SER SER s8 . n 
R  18 67   TRP 67   67   67   TRP TRP s8 . n 
R  18 68   ALA 68   68   68   ALA ALA s8 . n 
R  18 69   SER 69   69   69   SER SER s8 . n 
R  18 70   GLU 70   70   70   GLU GLU s8 . n 
R  18 71   GLY 71   71   71   GLY GLY s8 . n 
R  18 72   ILE 72   72   72   ILE ILE s8 . n 
R  18 73   SER 73   73   73   SER SER s8 . n 
R  18 74   LYS 74   74   74   LYS LYS s8 . n 
R  18 75   LYS 75   75   75   LYS LYS s8 . n 
R  18 76   THR 76   76   76   THR THR s8 . n 
R  18 77   ARG 77   77   77   ARG ARG s8 . n 
R  18 78   ILE 78   78   78   ILE ILE s8 . n 
R  18 79   ALA 79   79   79   ALA ALA s8 . n 
R  18 80   GLY 80   80   80   GLY GLY s8 . n 
R  18 81   VAL 81   81   81   VAL VAL s8 . n 
R  18 82   VAL 82   82   82   VAL VAL s8 . n 
R  18 83   TYR 83   83   83   TYR TYR s8 . n 
R  18 84   HIS 84   84   84   HIS HIS s8 . n 
R  18 85   PRO 85   85   85   PRO PRO s8 . n 
R  18 86   SER 86   86   86   SER SER s8 . n 
R  18 87   ASN 87   87   87   ASN ASN s8 . n 
R  18 88   ASN 88   88   88   ASN ASN s8 . n 
R  18 89   GLU 89   89   89   GLU GLU s8 . n 
R  18 90   LEU 90   90   90   LEU LEU s8 . n 
R  18 91   VAL 91   91   91   VAL VAL s8 . n 
R  18 92   ARG 92   92   92   ARG ARG s8 . n 
R  18 93   THR 93   93   93   THR THR s8 . n 
R  18 94   ASN 94   94   94   ASN ASN s8 . n 
R  18 95   THR 95   95   95   THR THR s8 . n 
R  18 96   LEU 96   96   96   LEU LEU s8 . n 
R  18 97   THR 97   97   97   THR THR s8 . n 
R  18 98   LYS 98   98   98   LYS LYS s8 . n 
R  18 99   ALA 99   99   99   ALA ALA s8 . n 
R  18 100  ALA 100  100  100  ALA ALA s8 . n 
R  18 101  ILE 101  101  101  ILE ILE s8 . n 
R  18 102  VAL 102  102  102  VAL VAL s8 . n 
R  18 103  GLN 103  103  103  GLN GLN s8 . n 
R  18 104  ILE 104  104  104  ILE ILE s8 . n 
R  18 105  ASP 105  105  105  ASP ASP s8 . n 
R  18 106  ALA 106  106  106  ALA ALA s8 . n 
R  18 107  THR 107  107  107  THR THR s8 . n 
R  18 108  PRO 108  108  108  PRO PRO s8 . n 
R  18 109  PHE 109  109  109  PHE PHE s8 . n 
R  18 110  ARG 110  110  110  ARG ARG s8 . n 
R  18 111  GLN 111  111  111  GLN GLN s8 . n 
R  18 112  TRP 112  112  112  TRP TRP s8 . n 
R  18 113  PHE 113  113  113  PHE PHE s8 . n 
R  18 114  GLU 114  114  114  GLU GLU s8 . n 
R  18 115  ALA 115  115  115  ALA ALA s8 . n 
R  18 116  HIS 116  116  116  HIS HIS s8 . n 
R  18 117  TYR 117  117  117  TYR TYR s8 . n 
R  18 118  GLY 118  118  118  GLY GLY s8 . n 
R  18 119  GLN 119  119  119  GLN GLN s8 . n 
R  18 120  THR 120  120  120  THR THR s8 . n 
R  18 121  LEU 121  121  121  LEU LEU s8 . n 
R  18 122  GLY 122  122  122  GLY GLY s8 . n 
R  18 123  LYS 123  123  123  LYS LYS s8 . n 
R  18 124  LYS 124  124  ?    ?   ?   s8 . n 
R  18 125  LYS 125  125  ?    ?   ?   s8 . n 
R  18 126  ASN 126  126  ?    ?   ?   s8 . n 
R  18 127  VAL 127  127  ?    ?   ?   s8 . n 
R  18 128  LYS 128  128  ?    ?   ?   s8 . n 
R  18 129  GLU 129  129  ?    ?   ?   s8 . n 
R  18 130  GLU 130  130  ?    ?   ?   s8 . n 
R  18 131  GLU 131  131  ?    ?   ?   s8 . n 
R  18 132  THR 132  132  ?    ?   ?   s8 . n 
R  18 133  VAL 133  133  ?    ?   ?   s8 . n 
R  18 134  ALA 134  134  ?    ?   ?   s8 . n 
R  18 135  LYS 135  135  135  LYS LYS s8 . n 
R  18 136  SER 136  136  136  SER SER s8 . n 
R  18 137  LYS 137  137  137  LYS LYS s8 . n 
R  18 138  ASN 138  138  138  ASN ASN s8 . n 
R  18 139  ALA 139  139  139  ALA ALA s8 . n 
R  18 140  GLU 140  140  140  GLU GLU s8 . n 
R  18 141  ARG 141  141  141  ARG ARG s8 . n 
R  18 142  LYS 142  142  142  LYS LYS s8 . n 
R  18 143  TRP 143  143  143  TRP TRP s8 . n 
R  18 144  ALA 144  144  144  ALA ALA s8 . n 
R  18 145  ALA 145  145  145  ALA ALA s8 . n 
R  18 146  ARG 146  146  146  ARG ARG s8 . n 
R  18 147  ALA 147  147  147  ALA ALA s8 . n 
R  18 148  ALA 148  148  148  ALA ALA s8 . n 
R  18 149  SER 149  149  149  SER SER s8 . n 
R  18 150  ALA 150  150  150  ALA ALA s8 . n 
R  18 151  LYS 151  151  151  LYS LYS s8 . n 
R  18 152  ILE 152  152  152  ILE ILE s8 . n 
R  18 153  GLU 153  153  153  GLU GLU s8 . n 
R  18 154  SER 154  154  154  SER SER s8 . n 
R  18 155  SER 155  155  155  SER SER s8 . n 
R  18 156  VAL 156  156  156  VAL VAL s8 . n 
R  18 157  GLU 157  157  157  GLU GLU s8 . n 
R  18 158  SER 158  158  158  SER SER s8 . n 
R  18 159  GLN 159  159  159  GLN GLN s8 . n 
R  18 160  PHE 160  160  160  PHE PHE s8 . n 
R  18 161  SER 161  161  161  SER SER s8 . n 
R  18 162  ALA 162  162  162  ALA ALA s8 . n 
R  18 163  GLY 163  163  163  GLY GLY s8 . n 
R  18 164  ARG 164  164  164  ARG ARG s8 . n 
R  18 165  LEU 165  165  165  LEU LEU s8 . n 
R  18 166  TYR 166  166  166  TYR TYR s8 . n 
R  18 167  ALA 167  167  167  ALA ALA s8 . n 
R  18 168  CYS 168  168  168  CYS CYS s8 . n 
R  18 169  ILE 169  169  169  ILE ILE s8 . n 
R  18 170  SER 170  170  170  SER SER s8 . n 
R  18 171  SER 171  171  171  SER SER s8 . n 
R  18 172  ARG 172  172  172  ARG ARG s8 . n 
R  18 173  PRO 173  173  173  PRO PRO s8 . n 
R  18 174  GLY 174  174  174  GLY GLY s8 . n 
R  18 175  GLN 175  175  175  GLN GLN s8 . n 
R  18 176  SER 176  176  176  SER SER s8 . n 
R  18 177  GLY 177  177  177  GLY GLY s8 . n 
R  18 178  ARG 178  178  178  ARG ARG s8 . n 
R  18 179  CYS 179  179  179  CYS CYS s8 . n 
R  18 180  ASP 180  180  180  ASP ASP s8 . n 
R  18 181  GLY 181  181  181  GLY GLY s8 . n 
R  18 182  TYR 182  182  182  TYR TYR s8 . n 
R  18 183  ILE 183  183  183  ILE ILE s8 . n 
R  18 184  LEU 184  184  184  LEU LEU s8 . n 
R  18 185  GLU 185  185  185  GLU GLU s8 . n 
R  18 186  GLY 186  186  186  GLY GLY s8 . n 
R  18 187  GLU 187  187  187  GLU GLU s8 . n 
R  18 188  GLU 188  188  188  GLU GLU s8 . n 
R  18 189  LEU 189  189  189  LEU LEU s8 . n 
R  18 190  ALA 190  190  190  ALA ALA s8 . n 
R  18 191  PHE 191  191  191  PHE PHE s8 . n 
R  18 192  TYR 192  192  192  TYR TYR s8 . n 
R  18 193  LEU 193  193  193  LEU LEU s8 . n 
R  18 194  ARG 194  194  194  ARG ARG s8 . n 
R  18 195  ARG 195  195  195  ARG ARG s8 . n 
R  18 196  LEU 196  196  196  LEU LEU s8 . n 
R  18 197  THR 197  197  197  THR THR s8 . n 
R  18 198  ALA 198  198  198  ALA ALA s8 . n 
R  18 199  LYS 199  199  199  LYS LYS s8 . n 
R  18 200  LYS 200  200  200  LYS LYS s8 . n 
S  19 1    MET 1    1    ?    ?   ?   k  . n 
S  19 2    SER 2    2    2    SER SER k  . n 
S  19 3    HIS 3    3    3    HIS HIS k  . n 
S  19 4    ARG 4    4    4    ARG ARG k  . n 
S  19 5    LYS 5    5    5    LYS LYS k  . n 
S  19 6    TYR 6    6    6    TYR TYR k  . n 
S  19 7    GLU 7    7    7    GLU GLU k  . n 
S  19 8    ALA 8    8    8    ALA ALA k  . n 
S  19 9    PRO 9    9    9    PRO PRO k  . n 
S  19 10   ARG 10   10   10   ARG ARG k  . n 
S  19 11   HIS 11   11   11   HIS HIS k  . n 
S  19 12   GLY 12   12   12   GLY GLY k  . n 
S  19 13   HIS 13   13   13   HIS HIS k  . n 
S  19 14   LEU 14   14   14   LEU LEU k  . n 
S  19 15   GLY 15   15   15   GLY GLY k  . n 
S  19 16   PHE 16   16   16   PHE PHE k  . n 
S  19 17   LEU 17   17   17   LEU LEU k  . n 
S  19 18   PRO 18   18   18   PRO PRO k  . n 
S  19 19   ARG 19   19   19   ARG ARG k  . n 
S  19 20   LYS 20   20   20   LYS LYS k  . n 
S  19 21   ARG 21   21   21   ARG ARG k  . n 
S  19 22   ALA 22   22   22   ALA ALA k  . n 
S  19 23   ALA 23   23   23   ALA ALA k  . n 
S  19 24   SER 24   24   24   SER SER k  . n 
S  19 25   ILE 25   25   25   ILE ILE k  . n 
S  19 26   ARG 26   26   26   ARG ARG k  . n 
S  19 27   ALA 27   27   27   ALA ALA k  . n 
S  19 28   ARG 28   28   28   ARG ARG k  . n 
S  19 29   VAL 29   29   29   VAL VAL k  . n 
S  19 30   LYS 30   30   30   LYS LYS k  . n 
S  19 31   ALA 31   31   31   ALA ALA k  . n 
S  19 32   PHE 32   32   32   PHE PHE k  . n 
S  19 33   PRO 33   33   33   PRO PRO k  . n 
S  19 34   LYS 34   34   34   LYS LYS k  . n 
S  19 35   ASP 35   35   35   ASP ASP k  . n 
S  19 36   ASP 36   36   36   ASP ASP k  . n 
S  19 37   ARG 37   37   37   ARG ARG k  . n 
S  19 38   SER 38   38   38   SER SER k  . n 
S  19 39   LYS 39   39   39   LYS LYS k  . n 
S  19 40   PRO 40   40   40   PRO PRO k  . n 
S  19 41   VAL 41   41   41   VAL VAL k  . n 
S  19 42   ALA 42   42   42   ALA ALA k  . n 
S  19 43   LEU 43   43   43   LEU LEU k  . n 
S  19 44   THR 44   44   44   THR THR k  . n 
S  19 45   SER 45   45   45   SER SER k  . n 
S  19 46   PHE 46   46   46   PHE PHE k  . n 
S  19 47   LEU 47   47   47   LEU LEU k  . n 
S  19 48   GLY 48   48   48   GLY GLY k  . n 
S  19 49   TYR 49   49   49   TYR TYR k  . n 
S  19 50   LYS 50   50   50   LYS LYS k  . n 
S  19 51   ALA 51   51   51   ALA ALA k  . n 
S  19 52   GLY 52   52   52   GLY GLY k  . n 
S  19 53   MET 53   53   53   MET MET k  . n 
S  19 54   THR 54   54   54   THR THR k  . n 
S  19 55   THR 55   55   55   THR THR k  . n 
S  19 56   ILE 56   56   56   ILE ILE k  . n 
S  19 57   VAL 57   57   57   VAL VAL k  . n 
S  19 58   ARG 58   58   58   ARG ARG k  . n 
S  19 59   ASP 59   59   59   ASP ASP k  . n 
S  19 60   LEU 60   60   60   LEU LEU k  . n 
S  19 61   ASP 61   61   61   ASP ASP k  . n 
S  19 62   ARG 62   62   62   ARG ARG k  . n 
S  19 63   PRO 63   63   63   PRO PRO k  . n 
S  19 64   GLY 64   64   64   GLY GLY k  . n 
S  19 65   SER 65   65   65   SER SER k  . n 
S  19 66   LYS 66   66   66   LYS LYS k  . n 
S  19 67   PHE 67   67   67   PHE PHE k  . n 
S  19 68   HIS 68   68   68   HIS HIS k  . n 
S  19 69   LYS 69   69   69   LYS LYS k  . n 
S  19 70   ARG 70   70   70   ARG ARG k  . n 
S  19 71   GLU 71   71   71   GLU GLU k  . n 
S  19 72   VAL 72   72   72   VAL VAL k  . n 
S  19 73   VAL 73   73   73   VAL VAL k  . n 
S  19 74   GLU 74   74   74   GLU GLU k  . n 
S  19 75   ALA 75   75   75   ALA ALA k  . n 
S  19 76   VAL 76   76   76   VAL VAL k  . n 
S  19 77   THR 77   77   77   THR THR k  . n 
S  19 78   VAL 78   78   78   VAL VAL k  . n 
S  19 79   VAL 79   79   79   VAL VAL k  . n 
S  19 80   ASP 80   80   80   ASP ASP k  . n 
S  19 81   THR 81   81   81   THR THR k  . n 
S  19 82   PRO 82   82   82   PRO PRO k  . n 
S  19 83   PRO 83   83   83   PRO PRO k  . n 
S  19 84   VAL 84   84   84   VAL VAL k  . n 
S  19 85   VAL 85   85   85   VAL VAL k  . n 
S  19 86   VAL 86   86   86   VAL VAL k  . n 
S  19 87   VAL 87   87   87   VAL VAL k  . n 
S  19 88   GLY 88   88   88   GLY GLY k  . n 
S  19 89   VAL 89   89   89   VAL VAL k  . n 
S  19 90   VAL 90   90   90   VAL VAL k  . n 
S  19 91   GLY 91   91   91   GLY GLY k  . n 
S  19 92   TYR 92   92   92   TYR TYR k  . n 
S  19 93   VAL 93   93   93   VAL VAL k  . n 
S  19 94   GLU 94   94   94   GLU GLU k  . n 
S  19 95   THR 95   95   95   THR THR k  . n 
S  19 96   PRO 96   96   96   PRO PRO k  . n 
S  19 97   ARG 97   97   97   ARG ARG k  . n 
S  19 98   GLY 98   98   98   GLY GLY k  . n 
S  19 99   LEU 99   99   99   LEU LEU k  . n 
S  19 100  ARG 100  100  100  ARG ARG k  . n 
S  19 101  SER 101  101  101  SER SER k  . n 
S  19 102  LEU 102  102  102  LEU LEU k  . n 
S  19 103  THR 103  103  103  THR THR k  . n 
S  19 104  THR 104  104  104  THR THR k  . n 
S  19 105  VAL 105  105  105  VAL VAL k  . n 
S  19 106  TRP 106  106  106  TRP TRP k  . n 
S  19 107  ALA 107  107  107  ALA ALA k  . n 
S  19 108  GLU 108  108  108  GLU GLU k  . n 
S  19 109  HIS 109  109  109  HIS HIS k  . n 
S  19 110  LEU 110  110  110  LEU LEU k  . n 
S  19 111  SER 111  111  111  SER SER k  . n 
S  19 112  ASP 112  112  112  ASP ASP k  . n 
S  19 113  GLU 113  113  113  GLU GLU k  . n 
S  19 114  VAL 114  114  114  VAL VAL k  . n 
S  19 115  LYS 115  115  115  LYS LYS k  . n 
S  19 116  ARG 116  116  116  ARG ARG k  . n 
S  19 117  ARG 117  117  117  ARG ARG k  . n 
S  19 118  PHE 118  118  118  PHE PHE k  . n 
S  19 119  TYR 119  119  119  TYR TYR k  . n 
S  19 120  LYS 120  120  120  LYS LYS k  . n 
S  19 121  ASN 121  121  121  ASN ASN k  . n 
S  19 122  TRP 122  122  122  TRP TRP k  . n 
S  19 123  TYR 123  123  123  TYR TYR k  . n 
S  19 124  LYS 124  124  124  LYS LYS k  . n 
S  19 125  SER 125  125  125  SER SER k  . n 
S  19 126  LYS 126  126  126  LYS LYS k  . n 
S  19 127  LYS 127  127  127  LYS LYS k  . n 
S  19 128  LYS 128  128  128  LYS LYS k  . n 
S  19 129  ALA 129  129  129  ALA ALA k  . n 
S  19 130  PHE 130  130  130  PHE PHE k  . n 
S  19 131  THR 131  131  131  THR THR k  . n 
S  19 132  LYS 132  132  132  LYS LYS k  . n 
S  19 133  TYR 133  133  133  TYR TYR k  . n 
S  19 134  SER 134  134  134  SER SER k  . n 
S  19 135  ALA 135  135  135  ALA ALA k  . n 
S  19 136  LYS 136  136  136  LYS LYS k  . n 
S  19 137  TYR 137  137  137  TYR TYR k  . n 
S  19 138  ALA 138  138  138  ALA ALA k  . n 
S  19 139  GLN 139  139  139  GLN GLN k  . n 
S  19 140  ASP 140  140  140  ASP ASP k  . n 
S  19 141  GLY 141  141  141  GLY GLY k  . n 
S  19 142  ALA 142  142  142  ALA ALA k  . n 
S  19 143  GLY 143  143  143  GLY GLY k  . n 
S  19 144  ILE 144  144  144  ILE ILE k  . n 
S  19 145  GLU 145  145  145  GLU GLU k  . n 
S  19 146  ARG 146  146  146  ARG ARG k  . n 
S  19 147  GLU 147  147  147  GLU GLU k  . n 
S  19 148  LEU 148  148  148  LEU LEU k  . n 
S  19 149  ALA 149  149  149  ALA ALA k  . n 
S  19 150  ARG 150  150  150  ARG ARG k  . n 
S  19 151  ILE 151  151  151  ILE ILE k  . n 
S  19 152  LYS 152  152  152  LYS LYS k  . n 
S  19 153  LYS 153  153  153  LYS LYS k  . n 
S  19 154  TYR 154  154  154  TYR TYR k  . n 
S  19 155  ALA 155  155  155  ALA ALA k  . n 
S  19 156  SER 156  156  156  SER SER k  . n 
S  19 157  VAL 157  157  157  VAL VAL k  . n 
S  19 158  VAL 158  158  158  VAL VAL k  . n 
S  19 159  ARG 159  159  159  ARG ARG k  . n 
S  19 160  VAL 160  160  160  VAL VAL k  . n 
S  19 161  LEU 161  161  161  LEU LEU k  . n 
S  19 162  VAL 162  162  162  VAL VAL k  . n 
S  19 163  HIS 163  163  163  HIS HIS k  . n 
S  19 164  THR 164  164  164  THR THR k  . n 
S  19 165  GLN 165  165  165  GLN GLN k  . n 
S  19 166  ILE 166  166  166  ILE ILE k  . n 
S  19 167  ARG 167  167  167  ARG ARG k  . n 
S  19 168  LYS 168  168  168  LYS LYS k  . n 
S  19 169  THR 169  169  169  THR THR k  . n 
S  19 170  PRO 170  170  170  PRO PRO k  . n 
S  19 171  LEU 171  171  171  LEU LEU k  . n 
S  19 172  ALA 172  172  172  ALA ALA k  . n 
S  19 173  GLN 173  173  173  GLN GLN k  . n 
S  19 174  LYS 174  174  174  LYS LYS k  . n 
S  19 175  LYS 175  175  175  LYS LYS k  . n 
S  19 176  ALA 176  176  176  ALA ALA k  . n 
S  19 177  HIS 177  177  177  HIS HIS k  . n 
S  19 178  LEU 178  178  178  LEU LEU k  . n 
S  19 179  ALA 179  179  179  ALA ALA k  . n 
S  19 180  GLU 180  180  180  GLU GLU k  . n 
S  19 181  ILE 181  181  181  ILE ILE k  . n 
S  19 182  GLN 182  182  182  GLN GLN k  . n 
S  19 183  LEU 183  183  183  LEU LEU k  . n 
S  19 184  ASN 184  184  184  ASN ASN k  . n 
S  19 185  GLY 185  185  185  GLY GLY k  . n 
S  19 186  GLY 186  186  186  GLY GLY k  . n 
S  19 187  SER 187  187  187  SER SER k  . n 
S  19 188  ILE 188  188  188  ILE ILE k  . n 
S  19 189  SER 189  189  189  SER SER k  . n 
S  19 190  GLU 190  190  190  GLU GLU k  . n 
S  19 191  LYS 191  191  191  LYS LYS k  . n 
S  19 192  VAL 192  192  192  VAL VAL k  . n 
S  19 193  ASP 193  193  193  ASP ASP k  . n 
S  19 194  TRP 194  194  194  TRP TRP k  . n 
S  19 195  ALA 195  195  195  ALA ALA k  . n 
S  19 196  ARG 196  196  196  ARG ARG k  . n 
S  19 197  GLU 197  197  197  GLU GLU k  . n 
S  19 198  HIS 198  198  198  HIS HIS k  . n 
S  19 199  PHE 199  199  199  PHE PHE k  . n 
S  19 200  GLU 200  200  200  GLU GLU k  . n 
S  19 201  LYS 201  201  201  LYS LYS k  . n 
S  19 202  THR 202  202  202  THR THR k  . n 
S  19 203  VAL 203  203  203  VAL VAL k  . n 
S  19 204  ALA 204  204  204  ALA ALA k  . n 
S  19 205  VAL 205  205  205  VAL VAL k  . n 
S  19 206  ASP 206  206  206  ASP ASP k  . n 
S  19 207  SER 207  207  207  SER SER k  . n 
S  19 208  VAL 208  208  208  VAL VAL k  . n 
S  19 209  PHE 209  209  209  PHE PHE k  . n 
S  19 210  GLU 210  210  210  GLU GLU k  . n 
S  19 211  GLN 211  211  211  GLN GLN k  . n 
S  19 212  ASN 212  212  212  ASN ASN k  . n 
S  19 213  GLU 213  213  213  GLU GLU k  . n 
S  19 214  MET 214  214  214  MET MET k  . n 
S  19 215  ILE 215  215  215  ILE ILE k  . n 
S  19 216  ASP 216  216  216  ASP ASP k  . n 
S  19 217  ALA 217  217  217  ALA ALA k  . n 
S  19 218  ILE 218  218  218  ILE ILE k  . n 
S  19 219  ALA 219  219  219  ALA ALA k  . n 
S  19 220  VAL 220  220  220  VAL VAL k  . n 
S  19 221  THR 221  221  221  THR THR k  . n 
S  19 222  LYS 222  222  222  LYS LYS k  . n 
S  19 223  GLY 223  223  223  GLY GLY k  . n 
S  19 224  HIS 224  224  224  HIS HIS k  . n 
S  19 225  GLY 225  225  225  GLY GLY k  . n 
S  19 226  PHE 226  226  226  PHE PHE k  . n 
S  19 227  GLU 227  227  227  GLU GLU k  . n 
S  19 228  GLY 228  228  228  GLY GLY k  . n 
S  19 229  VAL 229  229  229  VAL VAL k  . n 
S  19 230  THR 230  230  230  THR THR k  . n 
S  19 231  HIS 231  231  231  HIS HIS k  . n 
S  19 232  ARG 232  232  232  ARG ARG k  . n 
S  19 233  TRP 233  233  233  TRP TRP k  . n 
S  19 234  GLY 234  234  234  GLY GLY k  . n 
S  19 235  THR 235  235  235  THR THR k  . n 
S  19 236  LYS 236  236  236  LYS LYS k  . n 
S  19 237  LYS 237  237  237  LYS LYS k  . n 
S  19 238  LEU 238  238  238  LEU LEU k  . n 
S  19 239  PRO 239  239  239  PRO PRO k  . n 
S  19 240  ARG 240  240  240  ARG ARG k  . n 
S  19 241  LYS 241  241  241  LYS LYS k  . n 
S  19 242  THR 242  242  242  THR THR k  . n 
S  19 243  HIS 243  243  243  HIS HIS k  . n 
S  19 244  ARG 244  244  244  ARG ARG k  . n 
S  19 245  GLY 245  245  245  GLY GLY k  . n 
S  19 246  LEU 246  246  246  LEU LEU k  . n 
S  19 247  ARG 247  247  247  ARG ARG k  . n 
S  19 248  LYS 248  248  248  LYS LYS k  . n 
S  19 249  VAL 249  249  249  VAL VAL k  . n 
S  19 250  ALA 250  250  250  ALA ALA k  . n 
S  19 251  CYS 251  251  251  CYS CYS k  . n 
S  19 252  ILE 252  252  252  ILE ILE k  . n 
S  19 253  GLY 253  253  253  GLY GLY k  . n 
S  19 254  ALA 254  254  254  ALA ALA k  . n 
S  19 255  TRP 255  255  255  TRP TRP k  . n 
S  19 256  HIS 256  256  256  HIS HIS k  . n 
S  19 257  PRO 257  257  257  PRO PRO k  . n 
S  19 258  ALA 258  258  258  ALA ALA k  . n 
S  19 259  HIS 259  259  259  HIS HIS k  . n 
S  19 260  VAL 260  260  260  VAL VAL k  . n 
S  19 261  MET 261  261  261  MET MET k  . n 
S  19 262  TRP 262  262  262  TRP TRP k  . n 
S  19 263  SER 263  263  263  SER SER k  . n 
S  19 264  VAL 264  264  264  VAL VAL k  . n 
S  19 265  ALA 265  265  265  ALA ALA k  . n 
S  19 266  ARG 266  266  266  ARG ARG k  . n 
S  19 267  ALA 267  267  267  ALA ALA k  . n 
S  19 268  GLY 268  268  268  GLY GLY k  . n 
S  19 269  GLN 269  269  269  GLN GLN k  . n 
S  19 270  ARG 270  270  270  ARG ARG k  . n 
S  19 271  GLY 271  271  271  GLY GLY k  . n 
S  19 272  TYR 272  272  272  TYR TYR k  . n 
S  19 273  HIS 273  273  273  HIS HIS k  . n 
S  19 274  SER 274  274  274  SER SER k  . n 
S  19 275  ARG 275  275  275  ARG ARG k  . n 
S  19 276  THR 276  276  276  THR THR k  . n 
S  19 277  SER 277  277  277  SER SER k  . n 
S  19 278  ILE 278  278  278  ILE ILE k  . n 
S  19 279  ASN 279  279  279  ASN ASN k  . n 
S  19 280  HIS 280  280  280  HIS HIS k  . n 
S  19 281  LYS 281  281  281  LYS LYS k  . n 
S  19 282  ILE 282  282  282  ILE ILE k  . n 
S  19 283  TYR 283  283  283  TYR TYR k  . n 
S  19 284  ARG 284  284  284  ARG ARG k  . n 
S  19 285  VAL 285  285  285  VAL VAL k  . n 
S  19 286  GLY 286  286  286  GLY GLY k  . n 
S  19 287  LYS 287  287  287  LYS LYS k  . n 
S  19 288  GLY 288  288  288  GLY GLY k  . n 
S  19 289  ASP 289  289  289  ASP ASP k  . n 
S  19 290  ASP 290  290  290  ASP ASP k  . n 
S  19 291  GLU 291  291  291  GLU GLU k  . n 
S  19 292  ALA 292  292  292  ALA ALA k  . n 
S  19 293  ASN 293  293  293  ASN ASN k  . n 
S  19 294  GLY 294  294  294  GLY GLY k  . n 
S  19 295  ALA 295  295  295  ALA ALA k  . n 
S  19 296  THR 296  296  296  THR THR k  . n 
S  19 297  SER 297  297  297  SER SER k  . n 
S  19 298  PHE 298  298  298  PHE PHE k  . n 
S  19 299  ASP 299  299  299  ASP ASP k  . n 
S  19 300  ARG 300  300  300  ARG ARG k  . n 
S  19 301  THR 301  301  301  THR THR k  . n 
S  19 302  LYS 302  302  302  LYS LYS k  . n 
S  19 303  LYS 303  303  303  LYS LYS k  . n 
S  19 304  THR 304  304  304  THR THR k  . n 
S  19 305  ILE 305  305  305  ILE ILE k  . n 
S  19 306  THR 306  306  306  THR THR k  . n 
S  19 307  PRO 307  307  307  PRO PRO k  . n 
S  19 308  MET 308  308  308  MET MET k  . n 
S  19 309  GLY 309  309  309  GLY GLY k  . n 
S  19 310  GLY 310  310  310  GLY GLY k  . n 
S  19 311  PHE 311  311  311  PHE PHE k  . n 
S  19 312  VAL 312  312  312  VAL VAL k  . n 
S  19 313  HIS 313  313  313  HIS HIS k  . n 
S  19 314  TYR 314  314  314  TYR TYR k  . n 
S  19 315  GLY 315  315  315  GLY GLY k  . n 
S  19 316  GLU 316  316  316  GLU GLU k  . n 
S  19 317  ILE 317  317  317  ILE ILE k  . n 
S  19 318  LYS 318  318  318  LYS LYS k  . n 
S  19 319  ASN 319  319  319  ASN ASN k  . n 
S  19 320  ASP 320  320  320  ASP ASP k  . n 
S  19 321  PHE 321  321  321  PHE PHE k  . n 
S  19 322  ILE 322  322  322  ILE ILE k  . n 
S  19 323  MET 323  323  323  MET MET k  . n 
S  19 324  VAL 324  324  324  VAL VAL k  . n 
S  19 325  LYS 325  325  325  LYS LYS k  . n 
S  19 326  GLY 326  326  326  GLY GLY k  . n 
S  19 327  CYS 327  327  327  CYS CYS k  . n 
S  19 328  ILE 328  328  328  ILE ILE k  . n 
S  19 329  PRO 329  329  329  PRO PRO k  . n 
S  19 330  GLY 330  330  330  GLY GLY k  . n 
S  19 331  ASN 331  331  331  ASN ASN k  . n 
S  19 332  ARG 332  332  332  ARG ARG k  . n 
S  19 333  LYS 333  333  333  LYS LYS k  . n 
S  19 334  ARG 334  334  334  ARG ARG k  . n 
S  19 335  ILE 335  335  335  ILE ILE k  . n 
S  19 336  VAL 336  336  336  VAL VAL k  . n 
S  19 337  THR 337  337  337  THR THR k  . n 
S  19 338  LEU 338  338  338  LEU LEU k  . n 
S  19 339  ARG 339  339  339  ARG ARG k  . n 
S  19 340  LYS 340  340  340  LYS LYS k  . n 
S  19 341  SER 341  341  341  SER SER k  . n 
S  19 342  LEU 342  342  342  LEU LEU k  . n 
S  19 343  TYR 343  343  343  TYR TYR k  . n 
S  19 344  THR 344  344  344  THR THR k  . n 
S  19 345  ASN 345  345  345  ASN ASN k  . n 
S  19 346  THR 346  346  346  THR THR k  . n 
S  19 347  SER 347  347  347  SER SER k  . n 
S  19 348  ARG 348  348  348  ARG ARG k  . n 
S  19 349  LYS 349  349  349  LYS LYS k  . n 
S  19 350  ALA 350  350  350  ALA ALA k  . n 
S  19 351  LEU 351  351  351  LEU LEU k  . n 
S  19 352  GLU 352  352  352  GLU GLU k  . n 
S  19 353  GLU 353  353  353  GLU GLU k  . n 
S  19 354  VAL 354  354  354  VAL VAL k  . n 
S  19 355  SER 355  355  355  SER SER k  . n 
S  19 356  LEU 356  356  356  LEU LEU k  . n 
S  19 357  LYS 357  357  357  LYS LYS k  . n 
S  19 358  TRP 358  358  358  TRP TRP k  . n 
S  19 359  ILE 359  359  359  ILE ILE k  . n 
S  19 360  ASP 360  360  360  ASP ASP k  . n 
S  19 361  THR 361  361  361  THR THR k  . n 
S  19 362  ALA 362  362  362  ALA ALA k  . n 
S  19 363  SER 363  363  363  SER SER k  . n 
S  19 364  LYS 364  364  364  LYS LYS k  . n 
S  19 365  PHE 365  365  365  PHE PHE k  . n 
S  19 366  GLY 366  366  366  GLY GLY k  . n 
S  19 367  LYS 367  367  367  LYS LYS k  . n 
S  19 368  GLY 368  368  368  GLY GLY k  . n 
S  19 369  ARG 369  369  369  ARG ARG k  . n 
S  19 370  PHE 370  370  370  PHE PHE k  . n 
S  19 371  GLN 371  371  371  GLN GLN k  . n 
S  19 372  THR 372  372  372  THR THR k  . n 
S  19 373  PRO 373  373  373  PRO PRO k  . n 
S  19 374  ALA 374  374  374  ALA ALA k  . n 
S  19 375  GLU 375  375  375  GLU GLU k  . n 
S  19 376  LYS 376  376  376  LYS LYS k  . n 
S  19 377  HIS 377  377  377  HIS HIS k  . n 
S  19 378  ALA 378  378  378  ALA ALA k  . n 
S  19 379  PHE 379  379  379  PHE PHE k  . n 
S  19 380  MET 380  380  380  MET MET k  . n 
S  19 381  GLY 381  381  381  GLY GLY k  . n 
S  19 382  THR 382  382  382  THR THR k  . n 
S  19 383  LEU 383  383  383  LEU LEU k  . n 
S  19 384  LYS 384  384  384  LYS LYS k  . n 
S  19 385  LYS 385  385  385  LYS LYS k  . n 
S  19 386  ASP 386  386  386  ASP ASP k  . n 
S  19 387  LEU 387  387  387  LEU LEU k  . n 
T  20 1    MET 1    1    ?    ?   ?   AE . n 
T  20 2    ALA 2    2    ?    ?   ?   AE . n 
T  20 3    GLY 3    3    ?    ?   ?   AE . n 
T  20 4    LEU 4    4    4    LEU LEU AE . n 
T  20 5    LYS 5    5    5    LYS LYS AE . n 
T  20 6    ASP 6    6    6    ASP ASP AE . n 
T  20 7    VAL 7    7    7    VAL VAL AE . n 
T  20 8    VAL 8    8    8    VAL VAL AE . n 
T  20 9    THR 9    9    9    THR THR AE . n 
T  20 10   ARG 10   10   10   ARG ARG AE . n 
T  20 11   GLU 11   11   11   GLU GLU AE . n 
T  20 12   TYR 12   12   12   TYR TYR AE . n 
T  20 13   THR 13   13   13   THR THR AE . n 
T  20 14   ILE 14   14   14   ILE ILE AE . n 
T  20 15   ASN 15   15   15   ASN ASN AE . n 
T  20 16   LEU 16   16   16   LEU LEU AE . n 
T  20 17   HIS 17   17   17   HIS HIS AE . n 
T  20 18   LYS 18   18   18   LYS LYS AE . n 
T  20 19   ARG 19   19   19   ARG ARG AE . n 
T  20 20   LEU 20   20   20   LEU LEU AE . n 
T  20 21   HIS 21   21   21   HIS HIS AE . n 
T  20 22   GLY 22   22   22   GLY GLY AE . n 
T  20 23   VAL 23   23   23   VAL VAL AE . n 
T  20 24   SER 24   24   24   SER SER AE . n 
T  20 25   PHE 25   25   25   PHE PHE AE . n 
T  20 26   LYS 26   26   26   LYS LYS AE . n 
T  20 27   LYS 27   27   27   LYS LYS AE . n 
T  20 28   ARG 28   28   28   ARG ARG AE . n 
T  20 29   ALA 29   29   29   ALA ALA AE . n 
T  20 30   PRO 30   30   30   PRO PRO AE . n 
T  20 31   ARG 31   31   31   ARG ARG AE . n 
T  20 32   ALA 32   32   32   ALA ALA AE . n 
T  20 33   VAL 33   33   33   VAL VAL AE . n 
T  20 34   LYS 34   34   34   LYS LYS AE . n 
T  20 35   GLU 35   35   35   GLU GLU AE . n 
T  20 36   ILE 36   36   36   ILE ILE AE . n 
T  20 37   LYS 37   37   37   LYS LYS AE . n 
T  20 38   LYS 38   38   38   LYS LYS AE . n 
T  20 39   PHE 39   39   39   PHE PHE AE . n 
T  20 40   ALA 40   40   40   ALA ALA AE . n 
T  20 41   LYS 41   41   41   LYS LYS AE . n 
T  20 42   LEU 42   42   42   LEU LEU AE . n 
T  20 43   HIS 43   43   43   HIS HIS AE . n 
T  20 44   MET 44   44   44   MET MET AE . n 
T  20 45   GLY 45   45   45   GLY GLY AE . n 
T  20 46   THR 46   46   46   THR THR AE . n 
T  20 47   ASP 47   47   47   ASP ASP AE . n 
T  20 48   ASP 48   48   48   ASP ASP AE . n 
T  20 49   VAL 49   49   49   VAL VAL AE . n 
T  20 50   ARG 50   50   50   ARG ARG AE . n 
T  20 51   LEU 51   51   51   LEU LEU AE . n 
T  20 52   ALA 52   52   52   ALA ALA AE . n 
T  20 53   PRO 53   53   53   PRO PRO AE . n 
T  20 54   GLU 54   54   54   GLU GLU AE . n 
T  20 55   LEU 55   55   55   LEU LEU AE . n 
T  20 56   ASN 56   56   56   ASN ASN AE . n 
T  20 57   GLN 57   57   57   GLN GLN AE . n 
T  20 58   ALA 58   58   58   ALA ALA AE . n 
T  20 59   ILE 59   59   59   ILE ILE AE . n 
T  20 60   TRP 60   60   60   TRP TRP AE . n 
T  20 61   LYS 61   61   61   LYS LYS AE . n 
T  20 62   ARG 62   62   62   ARG ARG AE . n 
T  20 63   GLY 63   63   63   GLY GLY AE . n 
T  20 64   VAL 64   64   64   VAL VAL AE . n 
T  20 65   LYS 65   65   65   LYS LYS AE . n 
T  20 66   GLY 66   66   66   GLY GLY AE . n 
T  20 67   VAL 67   67   67   VAL VAL AE . n 
T  20 68   GLU 68   68   68   GLU GLU AE . n 
T  20 69   TYR 69   69   69   TYR TYR AE . n 
T  20 70   ARG 70   70   70   ARG ARG AE . n 
T  20 71   LEU 71   71   71   LEU LEU AE . n 
T  20 72   ARG 72   72   72   ARG ARG AE . n 
T  20 73   LEU 73   73   73   LEU LEU AE . n 
T  20 74   ARG 74   74   74   ARG ARG AE . n 
T  20 75   ILE 75   75   75   ILE ILE AE . n 
T  20 76   SER 76   76   76   SER SER AE . n 
T  20 77   ARG 77   77   77   ARG ARG AE . n 
T  20 78   LYS 78   78   78   LYS LYS AE . n 
T  20 79   ARG 79   79   79   ARG ARG AE . n 
T  20 80   ASN 80   80   80   ASN ASN AE . n 
T  20 81   GLU 81   81   81   GLU GLU AE . n 
T  20 82   GLU 82   82   82   GLU GLU AE . n 
T  20 83   GLU 83   83   83   GLU GLU AE . n 
T  20 84   ASP 84   84   84   ASP ASP AE . n 
T  20 85   ALA 85   85   85   ALA ALA AE . n 
T  20 86   LYS 86   86   86   LYS LYS AE . n 
T  20 87   ASN 87   87   87   ASN ASN AE . n 
T  20 88   PRO 88   88   88   PRO PRO AE . n 
T  20 89   LEU 89   89   89   LEU LEU AE . n 
T  20 90   PHE 90   90   90   PHE PHE AE . n 
T  20 91   SER 91   91   91   SER SER AE . n 
T  20 92   TYR 92   92   92   TYR TYR AE . n 
T  20 93   VAL 93   93   93   VAL VAL AE . n 
T  20 94   GLU 94   94   94   GLU GLU AE . n 
T  20 95   PRO 95   95   95   PRO PRO AE . n 
T  20 96   VAL 96   96   96   VAL VAL AE . n 
T  20 97   LEU 97   97   97   LEU LEU AE . n 
T  20 98   VAL 98   98   98   VAL VAL AE . n 
T  20 99   ALA 99   99   99   ALA ALA AE . n 
T  20 100  SER 100  100  100  SER SER AE . n 
T  20 101  ALA 101  101  101  ALA ALA AE . n 
T  20 102  LYS 102  102  102  LYS LYS AE . n 
T  20 103  GLY 103  103  103  GLY GLY AE . n 
T  20 104  LEU 104  104  104  LEU LEU AE . n 
T  20 105  GLN 105  105  105  GLN GLN AE . n 
T  20 106  THR 106  106  106  THR THR AE . n 
T  20 107  VAL 107  107  107  VAL VAL AE . n 
T  20 108  VAL 108  108  108  VAL VAL AE . n 
T  20 109  VAL 109  109  109  VAL VAL AE . n 
T  20 110  GLU 110  110  110  GLU GLU AE . n 
T  20 111  GLU 111  111  111  GLU GLU AE . n 
T  20 112  ASP 112  112  112  ASP ASP AE . n 
T  20 113  ALA 113  113  ?    ?   ?   AE . n 
U  21 1    MET 1    1    ?    ?   ?   CM . n 
U  21 2    SER 2    2    ?    ?   ?   CM . n 
U  21 3    THR 3    3    ?    ?   ?   CM . n 
U  21 4    LYS 4    4    ?    ?   ?   CM . n 
U  21 5    ALA 5    5    ?    ?   ?   CM . n 
U  21 6    GLN 6    6    6    GLN GLN CM . n 
U  21 7    ASN 7    7    7    ASN ASN CM . n 
U  21 8    PRO 8    8    8    PRO PRO CM . n 
U  21 9    MET 9    9    9    MET MET CM . n 
U  21 10   ARG 10   10   10   ARG ARG CM . n 
U  21 11   ASP 11   11   11   ASP ASP CM . n 
U  21 12   LEU 12   12   12   LEU LEU CM . n 
U  21 13   LYS 13   13   13   LYS LYS CM . n 
U  21 14   ILE 14   14   14   ILE ILE CM . n 
U  21 15   GLU 15   15   15   GLU GLU CM . n 
U  21 16   LYS 16   16   16   LYS LYS CM . n 
U  21 17   LEU 17   17   17   LEU LEU CM . n 
U  21 18   VAL 18   18   18   VAL VAL CM . n 
U  21 19   LEU 19   19   19   LEU LEU CM . n 
U  21 20   ASN 20   20   20   ASN ASN CM . n 
U  21 21   ILE 21   21   21   ILE ILE CM . n 
U  21 22   SER 22   22   22   SER SER CM . n 
U  21 23   VAL 23   23   23   VAL VAL CM . n 
U  21 24   GLY 24   24   24   GLY GLY CM . n 
U  21 25   GLU 25   25   25   GLU GLU CM . n 
U  21 26   SER 26   26   26   SER SER CM . n 
U  21 27   GLY 27   27   27   GLY GLY CM . n 
U  21 28   ASP 28   28   28   ASP ASP CM . n 
U  21 29   ARG 29   29   29   ARG ARG CM . n 
U  21 30   LEU 30   30   30   LEU LEU CM . n 
U  21 31   THR 31   31   31   THR THR CM . n 
U  21 32   ARG 32   32   32   ARG ARG CM . n 
U  21 33   ALA 33   33   33   ALA ALA CM . n 
U  21 34   SER 34   34   34   SER SER CM . n 
U  21 35   LYS 35   35   35   LYS LYS CM . n 
U  21 36   VAL 36   36   36   VAL VAL CM . n 
U  21 37   LEU 37   37   37   LEU LEU CM . n 
U  21 38   GLU 38   38   38   GLU GLU CM . n 
U  21 39   GLN 39   39   39   GLN GLN CM . n 
U  21 40   LEU 40   40   40   LEU LEU CM . n 
U  21 41   SER 41   41   41   SER SER CM . n 
U  21 42   GLY 42   42   42   GLY GLY CM . n 
U  21 43   GLN 43   43   43   GLN GLN CM . n 
U  21 44   THR 44   44   44   THR THR CM . n 
U  21 45   PRO 45   45   45   PRO PRO CM . n 
U  21 46   VAL 46   46   46   VAL VAL CM . n 
U  21 47   GLN 47   47   47   GLN GLN CM . n 
U  21 48   SER 48   48   48   SER SER CM . n 
U  21 49   LYS 49   49   49   LYS LYS CM . n 
U  21 50   ALA 50   50   50   ALA ALA CM . n 
U  21 51   ARG 51   51   51   ARG ARG CM . n 
U  21 52   TYR 52   52   52   TYR TYR CM . n 
U  21 53   THR 53   53   53   THR THR CM . n 
U  21 54   VAL 54   54   54   VAL VAL CM . n 
U  21 55   ARG 55   55   55   ARG ARG CM . n 
U  21 56   THR 56   56   56   THR THR CM . n 
U  21 57   PHE 57   57   57   PHE PHE CM . n 
U  21 58   GLY 58   58   58   GLY GLY CM . n 
U  21 59   ILE 59   59   59   ILE ILE CM . n 
U  21 60   ARG 60   60   60   ARG ARG CM . n 
U  21 61   ARG 61   61   61   ARG ARG CM . n 
U  21 62   ASN 62   62   62   ASN ASN CM . n 
U  21 63   GLU 63   63   63   GLU GLU CM . n 
U  21 64   LYS 64   64   64   LYS LYS CM . n 
U  21 65   ILE 65   65   65   ILE ILE CM . n 
U  21 66   ALA 66   66   66   ALA ALA CM . n 
U  21 67   VAL 67   67   67   VAL VAL CM . n 
U  21 68   HIS 68   68   68   HIS HIS CM . n 
U  21 69   VAL 69   69   69   VAL VAL CM . n 
U  21 70   THR 70   70   70   THR THR CM . n 
U  21 71   VAL 71   71   71   VAL VAL CM . n 
U  21 72   ARG 72   72   72   ARG ARG CM . n 
U  21 73   GLY 73   73   73   GLY GLY CM . n 
U  21 74   PRO 74   74   74   PRO PRO CM . n 
U  21 75   LYS 75   75   75   LYS LYS CM . n 
U  21 76   ALA 76   76   76   ALA ALA CM . n 
U  21 77   GLU 77   77   77   GLU GLU CM . n 
U  21 78   GLU 78   78   78   GLU GLU CM . n 
U  21 79   ILE 79   79   79   ILE ILE CM . n 
U  21 80   LEU 80   80   80   LEU LEU CM . n 
U  21 81   GLU 81   81   81   GLU GLU CM . n 
U  21 82   ARG 82   82   82   ARG ARG CM . n 
U  21 83   GLY 83   83   83   GLY GLY CM . n 
U  21 84   LEU 84   84   84   LEU LEU CM . n 
U  21 85   LYS 85   85   85   LYS LYS CM . n 
U  21 86   VAL 86   86   86   VAL VAL CM . n 
U  21 87   LYS 87   87   87   LYS LYS CM . n 
U  21 88   GLU 88   88   88   GLU GLU CM . n 
U  21 89   TYR 89   89   89   TYR TYR CM . n 
U  21 90   GLN 90   90   90   GLN GLN CM . n 
U  21 91   LEU 91   91   91   LEU LEU CM . n 
U  21 92   ARG 92   92   92   ARG ARG CM . n 
U  21 93   ASP 93   93   93   ASP ASP CM . n 
U  21 94   ARG 94   94   94   ARG ARG CM . n 
U  21 95   ASN 95   95   95   ASN ASN CM . n 
U  21 96   PHE 96   96   96   PHE PHE CM . n 
U  21 97   SER 97   97   97   SER SER CM . n 
U  21 98   ALA 98   98   98   ALA ALA CM . n 
U  21 99   THR 99   99   99   THR THR CM . n 
U  21 100  GLY 100  100  100  GLY GLY CM . n 
U  21 101  ASN 101  101  101  ASN ASN CM . n 
U  21 102  PHE 102  102  102  PHE PHE CM . n 
U  21 103  GLY 103  103  103  GLY GLY CM . n 
U  21 104  PHE 104  104  104  PHE PHE CM . n 
U  21 105  GLY 105  105  105  GLY GLY CM . n 
U  21 106  ILE 106  106  106  ILE ILE CM . n 
U  21 107  ASP 107  107  107  ASP ASP CM . n 
U  21 108  GLU 108  108  108  GLU GLU CM . n 
U  21 109  HIS 109  109  109  HIS HIS CM . n 
U  21 110  ILE 110  110  110  ILE ILE CM . n 
U  21 111  ASP 111  111  111  ASP ASP CM . n 
U  21 112  LEU 112  112  112  LEU LEU CM . n 
U  21 113  GLY 113  113  113  GLY GLY CM . n 
U  21 114  ILE 114  114  114  ILE ILE CM . n 
U  21 115  LYS 115  115  115  LYS LYS CM . n 
U  21 116  TYR 116  116  116  TYR TYR CM . n 
U  21 117  ASP 117  117  117  ASP ASP CM . n 
U  21 118  PRO 118  118  118  PRO PRO CM . n 
U  21 119  SER 119  119  119  SER SER CM . n 
U  21 120  ILE 120  120  120  ILE ILE CM . n 
U  21 121  GLY 121  121  121  GLY GLY CM . n 
U  21 122  ILE 122  122  122  ILE ILE CM . n 
U  21 123  PHE 123  123  123  PHE PHE CM . n 
U  21 124  GLY 124  124  124  GLY GLY CM . n 
U  21 125  MET 125  125  125  MET MET CM . n 
U  21 126  ASP 126  126  126  ASP ASP CM . n 
U  21 127  PHE 127  127  127  PHE PHE CM . n 
U  21 128  TYR 128  128  128  TYR TYR CM . n 
U  21 129  VAL 129  129  129  VAL VAL CM . n 
U  21 130  VAL 130  130  130  VAL VAL CM . n 
U  21 131  MET 131  131  131  MET MET CM . n 
U  21 132  ASN 132  132  132  ASN ASN CM . n 
U  21 133  ARG 133  133  133  ARG ARG CM . n 
U  21 134  PRO 134  134  134  PRO PRO CM . n 
U  21 135  GLY 135  135  135  GLY GLY CM . n 
U  21 136  ALA 136  136  136  ALA ALA CM . n 
U  21 137  ARG 137  137  137  ARG ARG CM . n 
U  21 138  VAL 138  138  138  VAL VAL CM . n 
U  21 139  THR 139  139  139  THR THR CM . n 
U  21 140  ARG 140  140  140  ARG ARG CM . n 
U  21 141  ARG 141  141  141  ARG ARG CM . n 
U  21 142  LYS 142  142  142  LYS LYS CM . n 
U  21 143  ARG 143  143  143  ARG ARG CM . n 
U  21 144  CYS 144  144  144  CYS CYS CM . n 
U  21 145  LYS 145  145  145  LYS LYS CM . n 
U  21 146  GLY 146  146  146  GLY GLY CM . n 
U  21 147  THR 147  147  147  THR THR CM . n 
U  21 148  VAL 148  148  148  VAL VAL CM . n 
U  21 149  GLY 149  149  149  GLY GLY CM . n 
U  21 150  ASN 150  150  150  ASN ASN CM . n 
U  21 151  SER 151  151  151  SER SER CM . n 
U  21 152  HIS 152  152  152  HIS HIS CM . n 
U  21 153  LYS 153  153  153  LYS LYS CM . n 
U  21 154  THR 154  154  154  THR THR CM . n 
U  21 155  THR 155  155  155  THR THR CM . n 
U  21 156  LYS 156  156  156  LYS LYS CM . n 
U  21 157  GLU 157  157  157  GLU GLU CM . n 
U  21 158  ASP 158  158  158  ASP ASP CM . n 
U  21 159  THR 159  159  159  THR THR CM . n 
U  21 160  VAL 160  160  160  VAL VAL CM . n 
U  21 161  SER 161  161  161  SER SER CM . n 
U  21 162  TRP 162  162  162  TRP TRP CM . n 
U  21 163  PHE 163  163  163  PHE PHE CM . n 
U  21 164  LYS 164  164  164  LYS LYS CM . n 
U  21 165  GLN 165  165  165  GLN GLN CM . n 
U  21 166  LYS 166  166  166  LYS LYS CM . n 
U  21 167  TYR 167  167  167  TYR TYR CM . n 
U  21 168  ASP 168  168  168  ASP ASP CM . n 
U  21 169  ALA 169  169  169  ALA ALA CM . n 
U  21 170  ASP 170  170  170  ASP ASP CM . n 
U  21 171  VAL 171  171  171  VAL VAL CM . n 
U  21 172  LEU 172  172  172  LEU LEU CM . n 
U  21 173  ASP 173  173  173  ASP ASP CM . n 
U  21 174  LYS 174  174  174  LYS LYS CM . n 
V  22 1    MET 1    1    ?    ?   ?   DM . n 
V  22 2    ALA 2    2    2    ALA ALA DM . n 
V  22 3    ARG 3    3    3    ARG ARG DM . n 
V  22 4    GLU 4    4    4    GLU GLU DM . n 
V  22 5    ILE 5    5    5    ILE ILE DM . n 
V  22 6    THR 6    6    6    THR THR DM . n 
V  22 7    ASP 7    7    7    ASP ASP DM . n 
V  22 8    ILE 8    8    8    ILE ILE DM . n 
V  22 9    LYS 9    9    9    LYS LYS DM . n 
V  22 10   GLN 10   10   10   GLN GLN DM . n 
V  22 11   PHE 11   11   11   PHE PHE DM . n 
V  22 12   LEU 12   12   12   LEU LEU DM . n 
V  22 13   GLU 13   13   13   GLU GLU DM . n 
V  22 14   LEU 14   14   14   LEU LEU DM . n 
V  22 15   THR 15   15   15   THR THR DM . n 
V  22 16   ARG 16   16   16   ARG ARG DM . n 
V  22 17   ARG 17   17   17   ARG ARG DM . n 
V  22 18   ALA 18   18   18   ALA ALA DM . n 
V  22 19   ASP 19   19   19   ASP ASP DM . n 
V  22 20   VAL 20   20   20   VAL VAL DM . n 
V  22 21   LYS 21   21   21   LYS LYS DM . n 
V  22 22   THR 22   22   22   THR THR DM . n 
V  22 23   ALA 23   23   23   ALA ALA DM . n 
V  22 24   THR 24   24   24   THR THR DM . n 
V  22 25   VAL 25   25   25   VAL VAL DM . n 
V  22 26   LYS 26   26   26   LYS LYS DM . n 
V  22 27   ILE 27   27   27   ILE ILE DM . n 
V  22 28   ASN 28   28   28   ASN ASN DM . n 
V  22 29   LYS 29   29   29   LYS LYS DM . n 
V  22 30   LYS 30   30   30   LYS LYS DM . n 
V  22 31   LEU 31   31   31   LEU LEU DM . n 
V  22 32   ASN 32   32   ?    ?   ?   DM . n 
V  22 33   LYS 33   33   ?    ?   ?   DM . n 
V  22 34   ALA 34   34   ?    ?   ?   DM . n 
V  22 35   GLY 35   35   ?    ?   ?   DM . n 
V  22 36   LYS 36   36   36   LYS LYS DM . n 
V  22 37   PRO 37   37   37   PRO PRO DM . n 
V  22 38   PHE 38   38   38   PHE PHE DM . n 
V  22 39   ARG 39   39   39   ARG ARG DM . n 
V  22 40   GLN 40   40   40   GLN GLN DM . n 
V  22 41   THR 41   41   41   THR THR DM . n 
V  22 42   LYS 42   42   42   LYS LYS DM . n 
V  22 43   PHE 43   43   43   PHE PHE DM . n 
V  22 44   LYS 44   44   44   LYS LYS DM . n 
V  22 45   VAL 45   45   45   VAL VAL DM . n 
V  22 46   ARG 46   46   46   ARG ARG DM . n 
V  22 47   GLY 47   47   47   GLY GLY DM . n 
V  22 48   SER 48   48   48   SER SER DM . n 
V  22 49   SER 49   49   49   SER SER DM . n 
V  22 50   SER 50   50   50   SER SER DM . n 
V  22 51   LEU 51   51   51   LEU LEU DM . n 
V  22 52   TYR 52   52   52   TYR TYR DM . n 
V  22 53   THR 53   53   53   THR THR DM . n 
V  22 54   LEU 54   54   54   LEU LEU DM . n 
V  22 55   VAL 55   55   55   VAL VAL DM . n 
V  22 56   ILE 56   56   56   ILE ILE DM . n 
V  22 57   ASN 57   57   57   ASN ASN DM . n 
V  22 58   ASP 58   58   58   ASP ASP DM . n 
V  22 59   ALA 59   59   59   ALA ALA DM . n 
V  22 60   GLY 60   60   60   GLY GLY DM . n 
V  22 61   LYS 61   61   61   LYS LYS DM . n 
V  22 62   ALA 62   62   62   ALA ALA DM . n 
V  22 63   LYS 63   63   63   LYS LYS DM . n 
V  22 64   LYS 64   64   64   LYS LYS DM . n 
V  22 65   LEU 65   65   65   LEU LEU DM . n 
V  22 66   ILE 66   66   66   ILE ILE DM . n 
V  22 67   GLN 67   67   67   GLN GLN DM . n 
V  22 68   SER 68   68   68   SER SER DM . n 
V  22 69   LEU 69   69   69   LEU LEU DM . n 
V  22 70   PRO 70   70   70   PRO PRO DM . n 
V  22 71   PRO 71   71   71   PRO PRO DM . n 
V  22 72   THR 72   72   72   THR THR DM . n 
V  22 73   LEU 73   73   73   LEU LEU DM . n 
V  22 74   LYS 74   74   74   LYS LYS DM . n 
V  22 75   VAL 75   75   75   VAL VAL DM . n 
V  22 76   ASN 76   76   76   ASN ASN DM . n 
V  22 77   ARG 77   77   77   ARG ARG DM . n 
V  22 78   LEU 78   78   78   LEU LEU DM . n 
W  23 1    MET 1    1    ?    ?   ?   T  . n 
W  23 2    SER 2    2    2    SER SER T  . n 
W  23 3    LEU 3    3    3    LEU LEU T  . n 
W  23 4    VAL 4    4    4    VAL VAL T  . n 
W  23 5    VAL 5    5    5    VAL VAL T  . n 
W  23 6    GLN 6    6    6    GLN GLN T  . n 
W  23 7    GLU 7    7    7    GLU GLU T  . n 
W  23 8    GLN 8    8    8    GLN GLN T  . n 
W  23 9    GLY 9    9    9    GLY GLY T  . n 
W  23 10   SER 10   10   10   SER SER T  . n 
W  23 11   PHE 11   11   11   PHE PHE T  . n 
W  23 12   GLN 12   12   12   GLN GLN T  . n 
W  23 13   HIS 13   13   13   HIS HIS T  . n 
W  23 14   ILE 14   14   14   ILE ILE T  . n 
W  23 15   LEU 15   15   15   LEU LEU T  . n 
W  23 16   ARG 16   16   16   ARG ARG T  . n 
W  23 17   LEU 17   17   17   LEU LEU T  . n 
W  23 18   LEU 18   18   18   LEU LEU T  . n 
W  23 19   ASN 19   19   19   ASN ASN T  . n 
W  23 20   THR 20   20   20   THR THR T  . n 
W  23 21   ASN 21   21   21   ASN ASN T  . n 
W  23 22   VAL 22   22   22   VAL VAL T  . n 
W  23 23   ASP 23   23   23   ASP ASP T  . n 
W  23 24   GLY 24   24   24   GLY GLY T  . n 
W  23 25   ASN 25   25   25   ASN ASN T  . n 
W  23 26   ILE 26   26   26   ILE ILE T  . n 
W  23 27   LYS 27   27   27   LYS LYS T  . n 
W  23 28   ILE 28   28   28   ILE ILE T  . n 
W  23 29   VAL 29   29   29   VAL VAL T  . n 
W  23 30   TYR 30   30   30   TYR TYR T  . n 
W  23 31   ALA 31   31   31   ALA ALA T  . n 
W  23 32   LEU 32   32   32   LEU LEU T  . n 
W  23 33   THR 33   33   33   THR THR T  . n 
W  23 34   THR 34   34   34   THR THR T  . n 
W  23 35   ILE 35   35   35   ILE ILE T  . n 
W  23 36   LYS 36   36   36   LYS LYS T  . n 
W  23 37   GLY 37   37   37   GLY GLY T  . n 
W  23 38   VAL 38   38   38   VAL VAL T  . n 
W  23 39   GLY 39   39   39   GLY GLY T  . n 
W  23 40   ARG 40   40   40   ARG ARG T  . n 
W  23 41   ARG 41   41   41   ARG ARG T  . n 
W  23 42   TYR 42   42   42   TYR TYR T  . n 
W  23 43   SER 43   43   43   SER SER T  . n 
W  23 44   ASN 44   44   44   ASN ASN T  . n 
W  23 45   LEU 45   45   45   LEU LEU T  . n 
W  23 46   VAL 46   46   46   VAL VAL T  . n 
W  23 47   CYS 47   47   47   CYS CYS T  . n 
W  23 48   LYS 48   48   48   LYS LYS T  . n 
W  23 49   LYS 49   49   49   LYS LYS T  . n 
W  23 50   ALA 50   50   50   ALA ALA T  . n 
W  23 51   ASP 51   51   51   ASP ASP T  . n 
W  23 52   VAL 52   52   52   VAL VAL T  . n 
W  23 53   ASP 53   53   53   ASP ASP T  . n 
W  23 54   LEU 54   54   54   LEU LEU T  . n 
W  23 55   HIS 55   55   55   HIS HIS T  . n 
W  23 56   LYS 56   56   56   LYS LYS T  . n 
W  23 57   ARG 57   57   57   ARG ARG T  . n 
W  23 58   ALA 58   58   58   ALA ALA T  . n 
W  23 59   GLY 59   59   59   GLY GLY T  . n 
W  23 60   GLU 60   60   60   GLU GLU T  . n 
W  23 61   LEU 61   61   61   LEU LEU T  . n 
W  23 62   THR 62   62   62   THR THR T  . n 
W  23 63   GLN 63   63   63   GLN GLN T  . n 
W  23 64   GLU 64   64   64   GLU GLU T  . n 
W  23 65   GLU 65   65   65   GLU GLU T  . n 
W  23 66   LEU 66   66   66   LEU LEU T  . n 
W  23 67   GLU 67   67   67   GLU GLU T  . n 
W  23 68   ARG 68   68   68   ARG ARG T  . n 
W  23 69   ILE 69   69   69   ILE ILE T  . n 
W  23 70   VAL 70   70   70   VAL VAL T  . n 
W  23 71   GLN 71   71   71   GLN GLN T  . n 
W  23 72   ILE 72   72   72   ILE ILE T  . n 
W  23 73   MET 73   73   73   MET MET T  . n 
W  23 74   GLN 74   74   74   GLN GLN T  . n 
W  23 75   ASN 75   75   75   ASN ASN T  . n 
W  23 76   PRO 76   76   76   PRO PRO T  . n 
W  23 77   THR 77   77   77   THR THR T  . n 
W  23 78   HIS 78   78   78   HIS HIS T  . n 
W  23 79   TYR 79   79   79   TYR TYR T  . n 
W  23 80   LYS 80   80   80   LYS LYS T  . n 
W  23 81   ILE 81   81   81   ILE ILE T  . n 
W  23 82   PRO 82   82   82   PRO PRO T  . n 
W  23 83   ALA 83   83   83   ALA ALA T  . n 
W  23 84   TRP 84   84   84   TRP TRP T  . n 
W  23 85   PHE 85   85   85   PHE PHE T  . n 
W  23 86   LEU 86   86   86   LEU LEU T  . n 
W  23 87   ASN 87   87   87   ASN ASN T  . n 
W  23 88   ARG 88   88   88   ARG ARG T  . n 
W  23 89   GLN 89   89   89   GLN GLN T  . n 
W  23 90   ASN 90   90   90   ASN ASN T  . n 
W  23 91   ASP 91   91   91   ASP ASP T  . n 
W  23 92   ILE 92   92   92   ILE ILE T  . n 
W  23 93   THR 93   93   93   THR THR T  . n 
W  23 94   ASP 94   94   94   ASP ASP T  . n 
W  23 95   GLY 95   95   95   GLY GLY T  . n 
W  23 96   LYS 96   96   96   LYS LYS T  . n 
W  23 97   ASP 97   97   97   ASP ASP T  . n 
W  23 98   TYR 98   98   98   TYR TYR T  . n 
W  23 99   HIS 99   99   99   HIS HIS T  . n 
W  23 100  THR 100  100  100  THR THR T  . n 
W  23 101  LEU 101  101  101  LEU LEU T  . n 
W  23 102  ALA 102  102  102  ALA ALA T  . n 
W  23 103  ASN 103  103  103  ASN ASN T  . n 
W  23 104  ASN 104  104  104  ASN ASN T  . n 
W  23 105  VAL 105  105  105  VAL VAL T  . n 
W  23 106  GLU 106  106  106  GLU GLU T  . n 
W  23 107  SER 107  107  107  SER SER T  . n 
W  23 108  LYS 108  108  108  LYS LYS T  . n 
W  23 109  LEU 109  109  109  LEU LEU T  . n 
W  23 110  ARG 110  110  110  ARG ARG T  . n 
W  23 111  ASP 111  111  111  ASP ASP T  . n 
W  23 112  ASP 112  112  112  ASP ASP T  . n 
W  23 113  LEU 113  113  113  LEU LEU T  . n 
W  23 114  GLU 114  114  114  GLU GLU T  . n 
W  23 115  ARG 115  115  115  ARG ARG T  . n 
W  23 116  LEU 116  116  116  LEU LEU T  . n 
W  23 117  LYS 117  117  117  LYS LYS T  . n 
W  23 118  LYS 118  118  118  LYS LYS T  . n 
W  23 119  ILE 119  119  119  ILE ILE T  . n 
W  23 120  ARG 120  120  120  ARG ARG T  . n 
W  23 121  ALA 121  121  121  ALA ALA T  . n 
W  23 122  HIS 122  122  122  HIS HIS T  . n 
W  23 123  ARG 123  123  123  ARG ARG T  . n 
W  23 124  GLY 124  124  124  GLY GLY T  . n 
W  23 125  ILE 125  125  125  ILE ILE T  . n 
W  23 126  ARG 126  126  126  ARG ARG T  . n 
W  23 127  HIS 127  127  127  HIS HIS T  . n 
W  23 128  PHE 128  128  128  PHE PHE T  . n 
W  23 129  TRP 129  129  129  TRP TRP T  . n 
W  23 130  GLY 130  130  130  GLY GLY T  . n 
W  23 131  LEU 131  131  131  LEU LEU T  . n 
W  23 132  ARG 132  132  132  ARG ARG T  . n 
W  23 133  VAL 133  133  133  VAL VAL T  . n 
W  23 134  ARG 134  134  134  ARG ARG T  . n 
W  23 135  GLY 135  135  135  GLY GLY T  . n 
W  23 136  GLN 136  136  136  GLN GLN T  . n 
W  23 137  HIS 137  137  137  HIS HIS T  . n 
W  23 138  THR 138  138  138  THR THR T  . n 
W  23 139  LYS 139  139  139  LYS LYS T  . n 
W  23 140  THR 140  140  140  THR THR T  . n 
W  23 141  THR 141  141  141  THR THR T  . n 
W  23 142  GLY 142  142  142  GLY GLY T  . n 
W  23 143  ARG 143  143  143  ARG ARG T  . n 
W  23 144  ARG 144  144  144  ARG ARG T  . n 
W  23 145  ARG 145  145  145  ARG ARG T  . n 
W  23 146  ALA 146  146  146  ALA ALA T  . n 
X  24 1    MET 1    1    ?    ?   ?   s9 . n 
X  24 2    PRO 2    2    2    PRO PRO s9 . n 
X  24 3    ARG 3    3    3    ARG ARG s9 . n 
X  24 4    ALA 4    4    4    ALA ALA s9 . n 
X  24 5    PRO 5    5    5    PRO PRO s9 . n 
X  24 6    ARG 6    6    6    ARG ARG s9 . n 
X  24 7    THR 7    7    7    THR THR s9 . n 
X  24 8    TYR 8    8    8    TYR TYR s9 . n 
X  24 9    SER 9    9    9    SER SER s9 . n 
X  24 10   LYS 10   10   10   LYS LYS s9 . n 
X  24 11   THR 11   11   11   THR THR s9 . n 
X  24 12   TYR 12   12   12   TYR TYR s9 . n 
X  24 13   SER 13   13   13   SER SER s9 . n 
X  24 14   THR 14   14   14   THR THR s9 . n 
X  24 15   PRO 15   15   15   PRO PRO s9 . n 
X  24 16   LYS 16   16   16   LYS LYS s9 . n 
X  24 17   ARG 17   17   17   ARG ARG s9 . n 
X  24 18   PRO 18   18   18   PRO PRO s9 . n 
X  24 19   TYR 19   19   19   TYR TYR s9 . n 
X  24 20   GLU 20   20   20   GLU GLU s9 . n 
X  24 21   SER 21   21   21   SER SER s9 . n 
X  24 22   SER 22   22   22   SER SER s9 . n 
X  24 23   ARG 23   23   23   ARG ARG s9 . n 
X  24 24   LEU 24   24   24   LEU LEU s9 . n 
X  24 25   ASP 25   25   25   ASP ASP s9 . n 
X  24 26   ALA 26   26   26   ALA ALA s9 . n 
X  24 27   GLU 27   27   27   GLU GLU s9 . n 
X  24 28   LEU 28   28   28   LEU LEU s9 . n 
X  24 29   LYS 29   29   29   LYS LYS s9 . n 
X  24 30   LEU 30   30   30   LEU LEU s9 . n 
X  24 31   ALA 31   31   31   ALA ALA s9 . n 
X  24 32   GLY 32   32   32   GLY GLY s9 . n 
X  24 33   GLU 33   33   33   GLU GLU s9 . n 
X  24 34   PHE 34   34   34   PHE PHE s9 . n 
X  24 35   GLY 35   35   35   GLY GLY s9 . n 
X  24 36   LEU 36   36   36   LEU LEU s9 . n 
X  24 37   LYS 37   37   37   LYS LYS s9 . n 
X  24 38   ASN 38   38   38   ASN ASN s9 . n 
X  24 39   LYS 39   39   39   LYS LYS s9 . n 
X  24 40   LYS 40   40   40   LYS LYS s9 . n 
X  24 41   GLU 41   41   41   GLU GLU s9 . n 
X  24 42   ILE 42   42   42   ILE ILE s9 . n 
X  24 43   TYR 43   43   43   TYR TYR s9 . n 
X  24 44   ARG 44   44   44   ARG ARG s9 . n 
X  24 45   ILE 45   45   45   ILE ILE s9 . n 
X  24 46   SER 46   46   46   SER SER s9 . n 
X  24 47   PHE 47   47   47   PHE PHE s9 . n 
X  24 48   GLN 48   48   48   GLN GLN s9 . n 
X  24 49   LEU 49   49   49   LEU LEU s9 . n 
X  24 50   SER 50   50   50   SER SER s9 . n 
X  24 51   LYS 51   51   51   LYS LYS s9 . n 
X  24 52   ILE 52   52   52   ILE ILE s9 . n 
X  24 53   ARG 53   53   53   ARG ARG s9 . n 
X  24 54   ARG 54   54   54   ARG ARG s9 . n 
X  24 55   ALA 55   55   55   ALA ALA s9 . n 
X  24 56   ALA 56   56   56   ALA ALA s9 . n 
X  24 57   ARG 57   57   57   ARG ARG s9 . n 
X  24 58   ASP 58   58   58   ASP ASP s9 . n 
X  24 59   LEU 59   59   59   LEU LEU s9 . n 
X  24 60   LEU 60   60   60   LEU LEU s9 . n 
X  24 61   THR 61   61   61   THR THR s9 . n 
X  24 62   ARG 62   62   62   ARG ARG s9 . n 
X  24 63   ASP 63   63   63   ASP ASP s9 . n 
X  24 64   GLU 64   64   64   GLU GLU s9 . n 
X  24 65   LYS 65   65   65   LYS LYS s9 . n 
X  24 66   ASP 66   66   66   ASP ASP s9 . n 
X  24 67   PRO 67   67   67   PRO PRO s9 . n 
X  24 68   LYS 68   68   68   LYS LYS s9 . n 
X  24 69   ARG 69   69   69   ARG ARG s9 . n 
X  24 70   LEU 70   70   70   LEU LEU s9 . n 
X  24 71   PHE 71   71   71   PHE PHE s9 . n 
X  24 72   GLU 72   72   72   GLU GLU s9 . n 
X  24 73   GLY 73   73   73   GLY GLY s9 . n 
X  24 74   ASN 74   74   74   ASN ASN s9 . n 
X  24 75   ALA 75   75   75   ALA ALA s9 . n 
X  24 76   LEU 76   76   76   LEU LEU s9 . n 
X  24 77   ILE 77   77   77   ILE ILE s9 . n 
X  24 78   ARG 78   78   78   ARG ARG s9 . n 
X  24 79   ARG 79   79   79   ARG ARG s9 . n 
X  24 80   LEU 80   80   80   LEU LEU s9 . n 
X  24 81   VAL 81   81   81   VAL VAL s9 . n 
X  24 82   ARG 82   82   82   ARG ARG s9 . n 
X  24 83   VAL 83   83   83   VAL VAL s9 . n 
X  24 84   GLY 84   84   84   GLY GLY s9 . n 
X  24 85   VAL 85   85   85   VAL VAL s9 . n 
X  24 86   LEU 86   86   86   LEU LEU s9 . n 
X  24 87   SER 87   87   87   SER SER s9 . n 
X  24 88   GLU 88   88   88   GLU GLU s9 . n 
X  24 89   ASP 89   89   89   ASP ASP s9 . n 
X  24 90   LYS 90   90   90   LYS LYS s9 . n 
X  24 91   LYS 91   91   91   LYS LYS s9 . n 
X  24 92   LYS 92   92   92   LYS LYS s9 . n 
X  24 93   LEU 93   93   93   LEU LEU s9 . n 
X  24 94   ASP 94   94   94   ASP ASP s9 . n 
X  24 95   TYR 95   95   95   TYR TYR s9 . n 
X  24 96   VAL 96   96   96   VAL VAL s9 . n 
X  24 97   LEU 97   97   97   LEU LEU s9 . n 
X  24 98   ALA 98   98   98   ALA ALA s9 . n 
X  24 99   LEU 99   99   99   LEU LEU s9 . n 
X  24 100  LYS 100  100  100  LYS LYS s9 . n 
X  24 101  VAL 101  101  101  VAL VAL s9 . n 
X  24 102  GLU 102  102  102  GLU GLU s9 . n 
X  24 103  ASP 103  103  103  ASP ASP s9 . n 
X  24 104  PHE 104  104  104  PHE PHE s9 . n 
X  24 105  LEU 105  105  105  LEU LEU s9 . n 
X  24 106  GLU 106  106  106  GLU GLU s9 . n 
X  24 107  ARG 107  107  107  ARG ARG s9 . n 
X  24 108  ARG 108  108  108  ARG ARG s9 . n 
X  24 109  LEU 109  109  109  LEU LEU s9 . n 
X  24 110  GLN 110  110  110  GLN GLN s9 . n 
X  24 111  THR 111  111  111  THR THR s9 . n 
X  24 112  GLN 112  112  112  GLN GLN s9 . n 
X  24 113  VAL 113  113  113  VAL VAL s9 . n 
X  24 114  TYR 114  114  114  TYR TYR s9 . n 
X  24 115  LYS 115  115  115  LYS LYS s9 . n 
X  24 116  LEU 116  116  116  LEU LEU s9 . n 
X  24 117  GLY 117  117  117  GLY GLY s9 . n 
X  24 118  LEU 118  118  118  LEU LEU s9 . n 
X  24 119  ALA 119  119  119  ALA ALA s9 . n 
X  24 120  LYS 120  120  120  LYS LYS s9 . n 
X  24 121  SER 121  121  121  SER SER s9 . n 
X  24 122  VAL 122  122  122  VAL VAL s9 . n 
X  24 123  HIS 123  123  123  HIS HIS s9 . n 
X  24 124  HIS 124  124  124  HIS HIS s9 . n 
X  24 125  ALA 125  125  125  ALA ALA s9 . n 
X  24 126  ARG 126  126  126  ARG ARG s9 . n 
X  24 127  VAL 127  127  127  VAL VAL s9 . n 
X  24 128  LEU 128  128  128  LEU LEU s9 . n 
X  24 129  ILE 129  129  129  ILE ILE s9 . n 
X  24 130  THR 130  130  130  THR THR s9 . n 
X  24 131  GLN 131  131  131  GLN GLN s9 . n 
X  24 132  ARG 132  132  132  ARG ARG s9 . n 
X  24 133  HIS 133  133  133  HIS HIS s9 . n 
X  24 134  ILE 134  134  134  ILE ILE s9 . n 
X  24 135  ALA 135  135  135  ALA ALA s9 . n 
X  24 136  VAL 136  136  136  VAL VAL s9 . n 
X  24 137  GLY 137  137  137  GLY GLY s9 . n 
X  24 138  LYS 138  138  138  LYS LYS s9 . n 
X  24 139  GLN 139  139  139  GLN GLN s9 . n 
X  24 140  ILE 140  140  140  ILE ILE s9 . n 
X  24 141  VAL 141  141  141  VAL VAL s9 . n 
X  24 142  ASN 142  142  142  ASN ASN s9 . n 
X  24 143  ILE 143  143  143  ILE ILE s9 . n 
X  24 144  PRO 144  144  144  PRO PRO s9 . n 
X  24 145  SER 145  145  145  SER SER s9 . n 
X  24 146  PHE 146  146  146  PHE PHE s9 . n 
X  24 147  MET 147  147  147  MET MET s9 . n 
X  24 148  VAL 148  148  148  VAL VAL s9 . n 
X  24 149  ARG 149  149  149  ARG ARG s9 . n 
X  24 150  LEU 150  150  150  LEU LEU s9 . n 
X  24 151  ASP 151  151  151  ASP ASP s9 . n 
X  24 152  SER 152  152  152  SER SER s9 . n 
X  24 153  GLU 153  153  153  GLU GLU s9 . n 
X  24 154  LYS 154  154  154  LYS LYS s9 . n 
X  24 155  HIS 155  155  155  HIS HIS s9 . n 
X  24 156  ILE 156  156  156  ILE ILE s9 . n 
X  24 157  ASP 157  157  157  ASP ASP s9 . n 
X  24 158  PHE 158  158  158  PHE PHE s9 . n 
X  24 159  ALA 159  159  159  ALA ALA s9 . n 
X  24 160  PRO 160  160  160  PRO PRO s9 . n 
X  24 161  THR 161  161  161  THR THR s9 . n 
X  24 162  SER 162  162  162  SER SER s9 . n 
X  24 163  PRO 163  163  163  PRO PRO s9 . n 
X  24 164  PHE 164  164  164  PHE PHE s9 . n 
X  24 165  GLY 165  165  165  GLY GLY s9 . n 
X  24 166  GLY 166  166  166  GLY GLY s9 . n 
X  24 167  ALA 167  167  167  ALA ALA s9 . n 
X  24 168  ARG 168  168  168  ARG ARG s9 . n 
X  24 169  PRO 169  169  169  PRO PRO s9 . n 
X  24 170  GLY 170  170  170  GLY GLY s9 . n 
X  24 171  ARG 171  171  171  ARG ARG s9 . n 
X  24 172  VAL 172  172  172  VAL VAL s9 . n 
X  24 173  ALA 173  173  173  ALA ALA s9 . n 
X  24 174  ARG 174  174  174  ARG ARG s9 . n 
X  24 175  ARG 175  175  175  ARG ARG s9 . n 
X  24 176  ASN 176  176  176  ASN ASN s9 . n 
X  24 177  ALA 177  177  177  ALA ALA s9 . n 
X  24 178  ALA 178  178  178  ALA ALA s9 . n 
X  24 179  ARG 179  179  179  ARG ARG s9 . n 
X  24 180  LYS 180  180  180  LYS LYS s9 . n 
X  24 181  ALA 181  181  181  ALA ALA s9 . n 
X  24 182  GLU 182  182  182  GLU GLU s9 . n 
X  24 183  ALA 183  183  183  ALA ALA s9 . n 
X  24 184  SER 184  184  184  SER SER s9 . n 
X  24 185  GLY 185  185  185  GLY GLY s9 . n 
X  24 186  GLU 186  186  186  GLU GLU s9 . n 
X  24 187  ALA 187  187  ?    ?   ?   s9 . n 
X  24 188  ALA 188  188  ?    ?   ?   s9 . n 
X  24 189  ASP 189  189  ?    ?   ?   s9 . n 
X  24 190  GLU 190  190  ?    ?   ?   s9 . n 
X  24 191  ALA 191  191  ?    ?   ?   s9 . n 
X  24 192  ASP 192  192  ?    ?   ?   s9 . n 
X  24 193  GLU 193  193  ?    ?   ?   s9 . n 
X  24 194  ALA 194  194  ?    ?   ?   s9 . n 
X  24 195  ASP 195  195  ?    ?   ?   s9 . n 
X  24 196  GLU 196  196  ?    ?   ?   s9 . n 
X  24 197  GLU 197  197  ?    ?   ?   s9 . n 
Y  25 1    MET 1    1    ?    ?   ?   l  . n 
Y  25 2    SER 2    2    2    SER SER l  . n 
Y  25 3    ARG 3    3    3    ARG ARG l  . n 
Y  25 4    PRO 4    4    4    PRO PRO l  . n 
Y  25 5    GLN 5    5    5    GLN GLN l  . n 
Y  25 6    VAL 6    6    6    VAL VAL l  . n 
Y  25 7    THR 7    7    7    THR THR l  . n 
Y  25 8    VAL 8    8    8    VAL VAL l  . n 
Y  25 9    HIS 9    9    9    HIS HIS l  . n 
Y  25 10   SER 10   10   10   SER SER l  . n 
Y  25 11   LEU 11   11   11   LEU LEU l  . n 
Y  25 12   THR 12   12   12   THR THR l  . n 
Y  25 13   GLY 13   13   13   GLY GLY l  . n 
Y  25 14   GLU 14   14   14   GLU GLU l  . n 
Y  25 15   ALA 15   15   15   ALA ALA l  . n 
Y  25 16   THR 16   16   16   THR THR l  . n 
Y  25 17   ALA 17   17   17   ALA ALA l  . n 
Y  25 18   ASN 18   18   18   ASN ASN l  . n 
Y  25 19   ALA 19   19   19   ALA ALA l  . n 
Y  25 20   LEU 20   20   20   LEU LEU l  . n 
Y  25 21   PRO 21   21   21   PRO PRO l  . n 
Y  25 22   LEU 22   22   22   LEU LEU l  . n 
Y  25 23   PRO 23   23   23   PRO PRO l  . n 
Y  25 24   ALA 24   24   24   ALA ALA l  . n 
Y  25 25   VAL 25   25   25   VAL VAL l  . n 
Y  25 26   PHE 26   26   26   PHE PHE l  . n 
Y  25 27   SER 27   27   27   SER SER l  . n 
Y  25 28   ALA 28   28   28   ALA ALA l  . n 
Y  25 29   PRO 29   29   29   PRO PRO l  . n 
Y  25 30   ILE 30   30   30   ILE ILE l  . n 
Y  25 31   ARG 31   31   31   ARG ARG l  . n 
Y  25 32   PRO 32   32   32   PRO PRO l  . n 
Y  25 33   ASP 33   33   33   ASP ASP l  . n 
Y  25 34   ILE 34   34   34   ILE ILE l  . n 
Y  25 35   VAL 35   35   35   VAL VAL l  . n 
Y  25 36   HIS 36   36   36   HIS HIS l  . n 
Y  25 37   THR 37   37   37   THR THR l  . n 
Y  25 38   VAL 38   38   38   VAL VAL l  . n 
Y  25 39   PHE 39   39   39   PHE PHE l  . n 
Y  25 40   THR 40   40   40   THR THR l  . n 
Y  25 41   SER 41   41   41   SER SER l  . n 
Y  25 42   VAL 42   42   42   VAL VAL l  . n 
Y  25 43   ASN 43   43   43   ASN ASN l  . n 
Y  25 44   LYS 44   44   44   LYS LYS l  . n 
Y  25 45   ASN 45   45   45   ASN ASN l  . n 
Y  25 46   LYS 46   46   46   LYS LYS l  . n 
Y  25 47   ARG 47   47   47   ARG ARG l  . n 
Y  25 48   GLN 48   48   48   GLN GLN l  . n 
Y  25 49   ALA 49   49   49   ALA ALA l  . n 
Y  25 50   TYR 50   50   50   TYR TYR l  . n 
Y  25 51   ALA 51   51   51   ALA ALA l  . n 
Y  25 52   VAL 52   52   52   VAL VAL l  . n 
Y  25 53   SER 53   53   53   SER SER l  . n 
Y  25 54   GLU 54   54   54   GLU GLU l  . n 
Y  25 55   LYS 55   55   55   LYS LYS l  . n 
Y  25 56   ALA 56   56   56   ALA ALA l  . n 
Y  25 57   GLY 57   57   57   GLY GLY l  . n 
Y  25 58   HIS 58   58   58   HIS HIS l  . n 
Y  25 59   GLN 59   59   59   GLN GLN l  . n 
Y  25 60   THR 60   60   60   THR THR l  . n 
Y  25 61   SER 61   61   61   SER SER l  . n 
Y  25 62   ALA 62   62   62   ALA ALA l  . n 
Y  25 63   GLU 63   63   63   GLU GLU l  . n 
Y  25 64   SER 64   64   64   SER SER l  . n 
Y  25 65   TRP 65   65   65   TRP TRP l  . n 
Y  25 66   GLY 66   66   66   GLY GLY l  . n 
Y  25 67   THR 67   67   67   THR THR l  . n 
Y  25 68   GLY 68   68   68   GLY GLY l  . n 
Y  25 69   ARG 69   69   69   ARG ARG l  . n 
Y  25 70   ALA 70   70   70   ALA ALA l  . n 
Y  25 71   VAL 71   71   71   VAL VAL l  . n 
Y  25 72   ALA 72   72   72   ALA ALA l  . n 
Y  25 73   ARG 73   73   73   ARG ARG l  . n 
Y  25 74   ILE 74   74   74   ILE ILE l  . n 
Y  25 75   PRO 75   75   75   PRO PRO l  . n 
Y  25 76   ARG 76   76   76   ARG ARG l  . n 
Y  25 77   VAL 77   77   77   VAL VAL l  . n 
Y  25 78   GLY 78   78   78   GLY GLY l  . n 
Y  25 79   GLY 79   79   79   GLY GLY l  . n 
Y  25 80   GLY 80   80   80   GLY GLY l  . n 
Y  25 81   GLY 81   81   81   GLY GLY l  . n 
Y  25 82   THR 82   82   82   THR THR l  . n 
Y  25 83   GLY 83   83   83   GLY GLY l  . n 
Y  25 84   ARG 84   84   84   ARG ARG l  . n 
Y  25 85   SER 85   85   85   SER SER l  . n 
Y  25 86   GLY 86   86   86   GLY GLY l  . n 
Y  25 87   GLN 87   87   87   GLN GLN l  . n 
Y  25 88   GLY 88   88   88   GLY GLY l  . n 
Y  25 89   ALA 89   89   89   ALA ALA l  . n 
Y  25 90   PHE 90   90   90   PHE PHE l  . n 
Y  25 91   GLY 91   91   91   GLY GLY l  . n 
Y  25 92   ASN 92   92   92   ASN ASN l  . n 
Y  25 93   MET 93   93   93   MET MET l  . n 
Y  25 94   CYS 94   94   94   CYS CYS l  . n 
Y  25 95   ARG 95   95   95   ARG ARG l  . n 
Y  25 96   GLY 96   96   96   GLY GLY l  . n 
Y  25 97   GLY 97   97   97   GLY GLY l  . n 
Y  25 98   ARG 98   98   98   ARG ARG l  . n 
Y  25 99   MET 99   99   99   MET MET l  . n 
Y  25 100  PHE 100  100  100  PHE PHE l  . n 
Y  25 101  ALA 101  101  101  ALA ALA l  . n 
Y  25 102  PRO 102  102  102  PRO PRO l  . n 
Y  25 103  THR 103  103  103  THR THR l  . n 
Y  25 104  LYS 104  104  104  LYS LYS l  . n 
Y  25 105  THR 105  105  105  THR THR l  . n 
Y  25 106  TRP 106  106  106  TRP TRP l  . n 
Y  25 107  ARG 107  107  107  ARG ARG l  . n 
Y  25 108  LYS 108  108  108  LYS LYS l  . n 
Y  25 109  TRP 109  109  109  TRP TRP l  . n 
Y  25 110  ASN 110  110  110  ASN ASN l  . n 
Y  25 111  VAL 111  111  111  VAL VAL l  . n 
Y  25 112  LYS 112  112  112  LYS LYS l  . n 
Y  25 113  VAL 113  113  113  VAL VAL l  . n 
Y  25 114  ASN 114  114  114  ASN ASN l  . n 
Y  25 115  HIS 115  115  115  HIS HIS l  . n 
Y  25 116  ASN 116  116  116  ASN ASN l  . n 
Y  25 117  GLU 117  117  117  GLU GLU l  . n 
Y  25 118  LYS 118  118  118  LYS LYS l  . n 
Y  25 119  ARG 119  119  119  ARG ARG l  . n 
Y  25 120  TYR 120  120  120  TYR TYR l  . n 
Y  25 121  ALA 121  121  121  ALA ALA l  . n 
Y  25 122  THR 122  122  122  THR THR l  . n 
Y  25 123  ALA 123  123  123  ALA ALA l  . n 
Y  25 124  SER 124  124  124  SER SER l  . n 
Y  25 125  ALA 125  125  125  ALA ALA l  . n 
Y  25 126  ILE 126  126  126  ILE ILE l  . n 
Y  25 127  ALA 127  127  127  ALA ALA l  . n 
Y  25 128  ALA 128  128  128  ALA ALA l  . n 
Y  25 129  THR 129  129  129  THR THR l  . n 
Y  25 130  ALA 130  130  130  ALA ALA l  . n 
Y  25 131  VAL 131  131  131  VAL VAL l  . n 
Y  25 132  ALA 132  132  132  ALA ALA l  . n 
Y  25 133  SER 133  133  133  SER SER l  . n 
Y  25 134  LEU 134  134  134  LEU LEU l  . n 
Y  25 135  VAL 135  135  135  VAL VAL l  . n 
Y  25 136  LEU 136  136  136  LEU LEU l  . n 
Y  25 137  ALA 137  137  137  ALA ALA l  . n 
Y  25 138  ARG 138  138  138  ARG ARG l  . n 
Y  25 139  GLY 139  139  139  GLY GLY l  . n 
Y  25 140  HIS 140  140  140  HIS HIS l  . n 
Y  25 141  ARG 141  141  141  ARG ARG l  . n 
Y  25 142  VAL 142  142  142  VAL VAL l  . n 
Y  25 143  GLU 143  143  143  GLU GLU l  . n 
Y  25 144  LYS 144  144  144  LYS LYS l  . n 
Y  25 145  ILE 145  145  145  ILE ILE l  . n 
Y  25 146  PRO 146  146  146  PRO PRO l  . n 
Y  25 147  GLU 147  147  147  GLU GLU l  . n 
Y  25 148  ILE 148  148  148  ILE ILE l  . n 
Y  25 149  PRO 149  149  149  PRO PRO l  . n 
Y  25 150  LEU 150  150  150  LEU LEU l  . n 
Y  25 151  VAL 151  151  151  VAL VAL l  . n 
Y  25 152  VAL 152  152  152  VAL VAL l  . n 
Y  25 153  SER 153  153  153  SER SER l  . n 
Y  25 154  THR 154  154  154  THR THR l  . n 
Y  25 155  ASP 155  155  155  ASP ASP l  . n 
Y  25 156  LEU 156  156  156  LEU LEU l  . n 
Y  25 157  GLU 157  157  157  GLU GLU l  . n 
Y  25 158  SER 158  158  158  SER SER l  . n 
Y  25 159  ILE 159  159  159  ILE ILE l  . n 
Y  25 160  GLN 160  160  160  GLN GLN l  . n 
Y  25 161  LYS 161  161  161  LYS LYS l  . n 
Y  25 162  THR 162  162  162  THR THR l  . n 
Y  25 163  LYS 163  163  163  LYS LYS l  . n 
Y  25 164  GLU 164  164  164  GLU GLU l  . n 
Y  25 165  ALA 165  165  165  ALA ALA l  . n 
Y  25 166  VAL 166  166  166  VAL VAL l  . n 
Y  25 167  ALA 167  167  167  ALA ALA l  . n 
Y  25 168  ALA 168  168  168  ALA ALA l  . n 
Y  25 169  LEU 169  169  169  LEU LEU l  . n 
Y  25 170  LYS 170  170  170  LYS LYS l  . n 
Y  25 171  ALA 171  171  171  ALA ALA l  . n 
Y  25 172  VAL 172  172  172  VAL VAL l  . n 
Y  25 173  GLY 173  173  173  GLY GLY l  . n 
Y  25 174  ALA 174  174  174  ALA ALA l  . n 
Y  25 175  HIS 175  175  175  HIS HIS l  . n 
Y  25 176  SER 176  176  176  SER SER l  . n 
Y  25 177  ASP 177  177  177  ASP ASP l  . n 
Y  25 178  LEU 178  178  178  LEU LEU l  . n 
Y  25 179  LEU 179  179  179  LEU LEU l  . n 
Y  25 180  LYS 180  180  180  LYS LYS l  . n 
Y  25 181  VAL 181  181  181  VAL VAL l  . n 
Y  25 182  LEU 182  182  182  LEU LEU l  . n 
Y  25 183  LYS 183  183  183  LYS LYS l  . n 
Y  25 184  SER 184  184  184  SER SER l  . n 
Y  25 185  LYS 185  185  185  LYS LYS l  . n 
Y  25 186  LYS 186  186  186  LYS LYS l  . n 
Y  25 187  LEU 187  187  187  LEU LEU l  . n 
Y  25 188  ARG 188  188  188  ARG ARG l  . n 
Y  25 189  ALA 189  189  189  ALA ALA l  . n 
Y  25 190  GLY 190  190  190  GLY GLY l  . n 
Y  25 191  LYS 191  191  191  LYS LYS l  . n 
Y  25 192  GLY 192  192  192  GLY GLY l  . n 
Y  25 193  LYS 193  193  193  LYS LYS l  . n 
Y  25 194  TYR 194  194  194  TYR TYR l  . n 
Y  25 195  ARG 195  195  195  ARG ARG l  . n 
Y  25 196  ASN 196  196  196  ASN ASN l  . n 
Y  25 197  ARG 197  197  197  ARG ARG l  . n 
Y  25 198  ARG 198  198  198  ARG ARG l  . n 
Y  25 199  TRP 199  199  199  TRP TRP l  . n 
Y  25 200  THR 200  200  200  THR THR l  . n 
Y  25 201  GLN 201  201  201  GLN GLN l  . n 
Y  25 202  ARG 202  202  202  ARG ARG l  . n 
Y  25 203  ARG 203  203  203  ARG ARG l  . n 
Y  25 204  GLY 204  204  204  GLY GLY l  . n 
Y  25 205  PRO 205  205  205  PRO PRO l  . n 
Y  25 206  LEU 206  206  206  LEU LEU l  . n 
Y  25 207  VAL 207  207  207  VAL VAL l  . n 
Y  25 208  VAL 208  208  208  VAL VAL l  . n 
Y  25 209  TYR 209  209  209  TYR TYR l  . n 
Y  25 210  ALA 210  210  210  ALA ALA l  . n 
Y  25 211  GLU 211  211  211  GLU GLU l  . n 
Y  25 212  ASP 212  212  212  ASP ASP l  . n 
Y  25 213  ASN 213  213  213  ASN ASN l  . n 
Y  25 214  GLY 214  214  214  GLY GLY l  . n 
Y  25 215  ILE 215  215  215  ILE ILE l  . n 
Y  25 216  VAL 216  216  216  VAL VAL l  . n 
Y  25 217  LYS 217  217  217  LYS LYS l  . n 
Y  25 218  ALA 218  218  218  ALA ALA l  . n 
Y  25 219  LEU 219  219  219  LEU LEU l  . n 
Y  25 220  ARG 220  220  220  ARG ARG l  . n 
Y  25 221  ASN 221  221  221  ASN ASN l  . n 
Y  25 222  VAL 222  222  222  VAL VAL l  . n 
Y  25 223  PRO 223  223  223  PRO PRO l  . n 
Y  25 224  GLY 224  224  224  GLY GLY l  . n 
Y  25 225  VAL 225  225  225  VAL VAL l  . n 
Y  25 226  GLU 226  226  226  GLU GLU l  . n 
Y  25 227  THR 227  227  227  THR THR l  . n 
Y  25 228  ALA 228  228  228  ALA ALA l  . n 
Y  25 229  ASN 229  229  229  ASN ASN l  . n 
Y  25 230  VAL 230  230  230  VAL VAL l  . n 
Y  25 231  ALA 231  231  231  ALA ALA l  . n 
Y  25 232  SER 232  232  232  SER SER l  . n 
Y  25 233  LEU 233  233  233  LEU LEU l  . n 
Y  25 234  ASN 234  234  234  ASN ASN l  . n 
Y  25 235  LEU 235  235  235  LEU LEU l  . n 
Y  25 236  LEU 236  236  236  LEU LEU l  . n 
Y  25 237  GLN 237  237  237  GLN GLN l  . n 
Y  25 238  LEU 238  238  238  LEU LEU l  . n 
Y  25 239  ALA 239  239  239  ALA ALA l  . n 
Y  25 240  PRO 240  240  240  PRO PRO l  . n 
Y  25 241  GLY 241  241  241  GLY GLY l  . n 
Y  25 242  ALA 242  242  242  ALA ALA l  . n 
Y  25 243  HIS 243  243  243  HIS HIS l  . n 
Y  25 244  LEU 244  244  244  LEU LEU l  . n 
Y  25 245  GLY 245  245  245  GLY GLY l  . n 
Y  25 246  ARG 246  246  246  ARG ARG l  . n 
Y  25 247  PHE 247  247  247  PHE PHE l  . n 
Y  25 248  VAL 248  248  248  VAL VAL l  . n 
Y  25 249  ILE 249  249  249  ILE ILE l  . n 
Y  25 250  TRP 250  250  250  TRP TRP l  . n 
Y  25 251  THR 251  251  251  THR THR l  . n 
Y  25 252  GLU 252  252  252  GLU GLU l  . n 
Y  25 253  ALA 253  253  253  ALA ALA l  . n 
Y  25 254  ALA 254  254  254  ALA ALA l  . n 
Y  25 255  PHE 255  255  255  PHE PHE l  . n 
Y  25 256  THR 256  256  256  THR THR l  . n 
Y  25 257  LYS 257  257  257  LYS LYS l  . n 
Y  25 258  LEU 258  258  258  LEU LEU l  . n 
Y  25 259  ASP 259  259  259  ASP ASP l  . n 
Y  25 260  GLN 260  260  260  GLN GLN l  . n 
Y  25 261  VAL 261  261  261  VAL VAL l  . n 
Y  25 262  TRP 262  262  262  TRP TRP l  . n 
Y  25 263  GLY 263  263  263  GLY GLY l  . n 
Y  25 264  SER 264  264  264  SER SER l  . n 
Y  25 265  GLU 265  265  265  GLU GLU l  . n 
Y  25 266  THR 266  266  266  THR THR l  . n 
Y  25 267  VAL 267  267  267  VAL VAL l  . n 
Y  25 268  ALA 268  268  268  ALA ALA l  . n 
Y  25 269  SER 269  269  269  SER SER l  . n 
Y  25 270  SER 270  270  270  SER SER l  . n 
Y  25 271  LYS 271  271  271  LYS LYS l  . n 
Y  25 272  VAL 272  272  272  VAL VAL l  . n 
Y  25 273  GLY 273  273  273  GLY GLY l  . n 
Y  25 274  TYR 274  274  274  TYR TYR l  . n 
Y  25 275  THR 275  275  275  THR THR l  . n 
Y  25 276  LEU 276  276  276  LEU LEU l  . n 
Y  25 277  PRO 277  277  277  PRO PRO l  . n 
Y  25 278  SER 278  278  278  SER SER l  . n 
Y  25 279  HIS 279  279  279  HIS HIS l  . n 
Y  25 280  ILE 280  280  280  ILE ILE l  . n 
Y  25 281  ILE 281  281  281  ILE ILE l  . n 
Y  25 282  SER 282  282  282  SER SER l  . n 
Y  25 283  THR 283  283  283  THR THR l  . n 
Y  25 284  SER 284  284  284  SER SER l  . n 
Y  25 285  ASP 285  285  285  ASP ASP l  . n 
Y  25 286  VAL 286  286  286  VAL VAL l  . n 
Y  25 287  THR 287  287  287  THR THR l  . n 
Y  25 288  ARG 288  288  288  ARG ARG l  . n 
Y  25 289  ILE 289  289  289  ILE ILE l  . n 
Y  25 290  ILE 290  290  290  ILE ILE l  . n 
Y  25 291  ASN 291  291  291  ASN ASN l  . n 
Y  25 292  SER 292  292  292  SER SER l  . n 
Y  25 293  SER 293  293  293  SER SER l  . n 
Y  25 294  GLU 294  294  294  GLU GLU l  . n 
Y  25 295  ILE 295  295  295  ILE ILE l  . n 
Y  25 296  GLN 296  296  296  GLN GLN l  . n 
Y  25 297  SER 297  297  297  SER SER l  . n 
Y  25 298  ALA 298  298  298  ALA ALA l  . n 
Y  25 299  ILE 299  299  299  ILE ILE l  . n 
Y  25 300  ARG 300  300  300  ARG ARG l  . n 
Y  25 301  PRO 301  301  301  PRO PRO l  . n 
Y  25 302  ALA 302  302  302  ALA ALA l  . n 
Y  25 303  GLY 303  303  303  GLY GLY l  . n 
Y  25 304  GLN 304  304  304  GLN GLN l  . n 
Y  25 305  ALA 305  305  305  ALA ALA l  . n 
Y  25 306  THR 306  306  306  THR THR l  . n 
Y  25 307  GLN 307  307  307  GLN GLN l  . n 
Y  25 308  LYS 308  308  308  LYS LYS l  . n 
Y  25 309  ARG 309  309  309  ARG ARG l  . n 
Y  25 310  THR 310  310  310  THR THR l  . n 
Y  25 311  HIS 311  311  311  HIS HIS l  . n 
Y  25 312  VAL 312  312  312  VAL VAL l  . n 
Y  25 313  LEU 313  313  313  LEU LEU l  . n 
Y  25 314  LYS 314  314  314  LYS LYS l  . n 
Y  25 315  LYS 315  315  315  LYS LYS l  . n 
Y  25 316  ASN 316  316  316  ASN ASN l  . n 
Y  25 317  PRO 317  317  317  PRO PRO l  . n 
Y  25 318  LEU 318  318  318  LEU LEU l  . n 
Y  25 319  LYS 319  319  319  LYS LYS l  . n 
Y  25 320  ASN 320  320  320  ASN ASN l  . n 
Y  25 321  LYS 321  321  321  LYS LYS l  . n 
Y  25 322  GLN 322  322  322  GLN GLN l  . n 
Y  25 323  VAL 323  323  323  VAL VAL l  . n 
Y  25 324  LEU 324  324  324  LEU LEU l  . n 
Y  25 325  LEU 325  325  325  LEU LEU l  . n 
Y  25 326  ARG 326  326  326  ARG ARG l  . n 
Y  25 327  LEU 327  327  327  LEU LEU l  . n 
Y  25 328  ASN 328  328  328  ASN ASN l  . n 
Y  25 329  PRO 329  329  329  PRO PRO l  . n 
Y  25 330  TYR 330  330  330  TYR TYR l  . n 
Y  25 331  ALA 331  331  331  ALA ALA l  . n 
Y  25 332  LYS 332  332  332  LYS LYS l  . n 
Y  25 333  VAL 333  333  333  VAL VAL l  . n 
Y  25 334  PHE 334  334  334  PHE PHE l  . n 
Y  25 335  ALA 335  335  335  ALA ALA l  . n 
Y  25 336  ALA 336  336  336  ALA ALA l  . n 
Y  25 337  GLU 337  337  337  GLU GLU l  . n 
Y  25 338  LYS 338  338  338  LYS LYS l  . n 
Y  25 339  LEU 339  339  339  LEU LEU l  . n 
Y  25 340  GLY 340  340  340  GLY GLY l  . n 
Y  25 341  SER 341  341  341  SER SER l  . n 
Y  25 342  LYS 342  342  342  LYS LYS l  . n 
Y  25 343  LYS 343  343  343  LYS LYS l  . n 
Y  25 344  ALA 344  344  344  ALA ALA l  . n 
Y  25 345  GLU 345  345  345  GLU GLU l  . n 
Y  25 346  LYS 346  346  346  LYS LYS l  . n 
Y  25 347  THR 347  347  347  THR THR l  . n 
Y  25 348  GLY 348  348  348  GLY GLY l  . n 
Y  25 349  THR 349  349  349  THR THR l  . n 
Y  25 350  LYS 350  350  350  LYS LYS l  . n 
Y  25 351  PRO 351  351  351  PRO PRO l  . n 
Y  25 352  ALA 352  352  352  ALA ALA l  . n 
Y  25 353  ALA 353  353  353  ALA ALA l  . n 
Y  25 354  VAL 354  354  354  VAL VAL l  . n 
Y  25 355  PHE 355  355  355  PHE PHE l  . n 
Y  25 356  THR 356  356  356  THR THR l  . n 
Y  25 357  GLU 357  357  357  GLU GLU l  . n 
Y  25 358  THR 358  358  358  THR THR l  . n 
Y  25 359  LEU 359  359  359  LEU LEU l  . n 
Y  25 360  LYS 360  360  360  LYS LYS l  . n 
Y  25 361  HIS 361  361  361  HIS HIS l  . n 
Y  25 362  ASP 362  362  362  ASP ASP l  . n 
Z  26 1    MET 1    1    ?    ?   ?   AF . n 
Z  26 2    ALA 2    2    2    ALA ALA AF . n 
Z  26 3    SER 3    3    3    SER SER AF . n 
Z  26 4    LEU 4    4    4    LEU LEU AF . n 
Z  26 5    PRO 5    5    5    PRO PRO AF . n 
Z  26 6    HIS 6    6    6    HIS HIS AF . n 
Z  26 7    PRO 7    7    7    PRO PRO AF . n 
Z  26 8    LYS 8    8    8    LYS LYS AF . n 
Z  26 9    ILE 9    9    9    ILE ILE AF . n 
Z  26 10   VAL 10   10   10   VAL VAL AF . n 
Z  26 11   LYS 11   11   11   LYS LYS AF . n 
Z  26 12   LYS 12   12   12   LYS LYS AF . n 
Z  26 13   HIS 13   13   13   HIS HIS AF . n 
Z  26 14   THR 14   14   14   THR THR AF . n 
Z  26 15   LYS 15   15   15   LYS LYS AF . n 
Z  26 16   LYS 16   16   16   LYS LYS AF . n 
Z  26 17   PHE 17   17   17   PHE PHE AF . n 
Z  26 18   LYS 18   18   18   LYS LYS AF . n 
Z  26 19   ARG 19   19   19   ARG ARG AF . n 
Z  26 20   HIS 20   20   20   HIS HIS AF . n 
Z  26 21   HIS 21   21   21   HIS HIS AF . n 
Z  26 22   SER 22   22   22   SER SER AF . n 
Z  26 23   ASP 23   23   23   ASP ASP AF . n 
Z  26 24   ARG 24   24   24   ARG ARG AF . n 
Z  26 25   TYR 25   25   25   TYR TYR AF . n 
Z  26 26   HIS 26   26   26   HIS HIS AF . n 
Z  26 27   ARG 27   27   27   ARG ARG AF . n 
Z  26 28   VAL 28   28   28   VAL VAL AF . n 
Z  26 29   ALA 29   29   29   ALA ALA AF . n 
Z  26 30   GLU 30   30   30   GLU GLU AF . n 
Z  26 31   ASN 31   31   31   ASN ASN AF . n 
Z  26 32   TRP 32   32   32   TRP TRP AF . n 
Z  26 33   ARG 33   33   33   ARG ARG AF . n 
Z  26 34   LYS 34   34   34   LYS LYS AF . n 
Z  26 35   GLN 35   35   35   GLN GLN AF . n 
Z  26 36   LYS 36   36   36   LYS LYS AF . n 
Z  26 37   GLY 37   37   37   GLY GLY AF . n 
Z  26 38   ILE 38   38   38   ILE ILE AF . n 
Z  26 39   ASP 39   39   39   ASP ASP AF . n 
Z  26 40   SER 40   40   40   SER SER AF . n 
Z  26 41   VAL 41   41   41   VAL VAL AF . n 
Z  26 42   VAL 42   42   42   VAL VAL AF . n 
Z  26 43   ARG 43   43   43   ARG ARG AF . n 
Z  26 44   ARG 44   44   44   ARG ARG AF . n 
Z  26 45   ARG 45   45   45   ARG ARG AF . n 
Z  26 46   PHE 46   46   46   PHE PHE AF . n 
Z  26 47   ARG 47   47   47   ARG ARG AF . n 
Z  26 48   GLY 48   48   48   GLY GLY AF . n 
Z  26 49   ASN 49   49   49   ASN ASN AF . n 
Z  26 50   ILE 50   50   50   ILE ILE AF . n 
Z  26 51   SER 51   51   51   SER SER AF . n 
Z  26 52   GLN 52   52   52   GLN GLN AF . n 
Z  26 53   PRO 53   53   53   PRO PRO AF . n 
Z  26 54   LYS 54   54   54   LYS LYS AF . n 
Z  26 55   ILE 55   55   55   ILE ILE AF . n 
Z  26 56   GLY 56   56   56   GLY GLY AF . n 
Z  26 57   TYR 57   57   57   TYR TYR AF . n 
Z  26 58   GLY 58   58   58   GLY GLY AF . n 
Z  26 59   SER 59   59   59   SER SER AF . n 
Z  26 60   ASN 60   60   60   ASN ASN AF . n 
Z  26 61   LYS 61   61   61   LYS LYS AF . n 
Z  26 62   LYS 62   62   62   LYS LYS AF . n 
Z  26 63   THR 63   63   63   THR THR AF . n 
Z  26 64   LYS 64   64   64   LYS LYS AF . n 
Z  26 65   PHE 65   65   65   PHE PHE AF . n 
Z  26 66   LEU 66   66   66   LEU LEU AF . n 
Z  26 67   SER 67   67   67   SER SER AF . n 
Z  26 68   PRO 68   68   68   PRO PRO AF . n 
Z  26 69   SER 69   69   69   SER SER AF . n 
Z  26 70   GLY 70   70   70   GLY GLY AF . n 
Z  26 71   HIS 71   71   71   HIS HIS AF . n 
Z  26 72   LYS 72   72   72   LYS LYS AF . n 
Z  26 73   THR 73   73   73   THR THR AF . n 
Z  26 74   PHE 74   74   74   PHE PHE AF . n 
Z  26 75   LEU 75   75   75   LEU LEU AF . n 
Z  26 76   VAL 76   76   76   VAL VAL AF . n 
Z  26 77   ALA 77   77   77   ALA ALA AF . n 
Z  26 78   ASN 78   78   78   ASN ASN AF . n 
Z  26 79   VAL 79   79   79   VAL VAL AF . n 
Z  26 80   LYS 80   80   80   LYS LYS AF . n 
Z  26 81   ASP 81   81   81   ASP ASP AF . n 
Z  26 82   LEU 82   82   82   LEU LEU AF . n 
Z  26 83   GLU 83   83   83   GLU GLU AF . n 
Z  26 84   THR 84   84   84   THR THR AF . n 
Z  26 85   LEU 85   85   85   LEU LEU AF . n 
Z  26 86   THR 86   86   86   THR THR AF . n 
Z  26 87   MET 87   87   87   MET MET AF . n 
Z  26 88   HIS 88   88   88   HIS HIS AF . n 
Z  26 89   THR 89   89   89   THR THR AF . n 
Z  26 90   LYS 90   90   90   LYS LYS AF . n 
Z  26 91   THR 91   91   91   THR THR AF . n 
Z  26 92   TYR 92   92   92   TYR TYR AF . n 
Z  26 93   ALA 93   93   93   ALA ALA AF . n 
Z  26 94   ALA 94   94   94   ALA ALA AF . n 
Z  26 95   GLU 95   95   95   GLU GLU AF . n 
Z  26 96   ILE 96   96   96   ILE ILE AF . n 
Z  26 97   ALA 97   97   97   ALA ALA AF . n 
Z  26 98   HIS 98   98   98   HIS HIS AF . n 
Z  26 99   ASN 99   99   99   ASN ASN AF . n 
Z  26 100  ILE 100  100  100  ILE ILE AF . n 
Z  26 101  SER 101  101  101  SER SER AF . n 
Z  26 102  ALA 102  102  102  ALA ALA AF . n 
Z  26 103  LYS 103  103  103  LYS LYS AF . n 
Z  26 104  ASN 104  104  104  ASN ASN AF . n 
Z  26 105  ARG 105  105  105  ARG ARG AF . n 
Z  26 106  VAL 106  106  106  VAL VAL AF . n 
Z  26 107  VAL 107  107  107  VAL VAL AF . n 
Z  26 108  ILE 108  108  108  ILE ILE AF . n 
Z  26 109  LEU 109  109  109  LEU LEU AF . n 
Z  26 110  ALA 110  110  110  ALA ALA AF . n 
Z  26 111  ARG 111  111  111  ARG ARG AF . n 
Z  26 112  ALA 112  112  112  ALA ALA AF . n 
Z  26 113  LYS 113  113  113  LYS LYS AF . n 
Z  26 114  ALA 114  114  114  ALA ALA AF . n 
Z  26 115  LEU 115  115  115  LEU LEU AF . n 
Z  26 116  GLY 116  116  116  GLY GLY AF . n 
Z  26 117  ILE 117  117  117  ILE ILE AF . n 
Z  26 118  LYS 118  118  118  LYS LYS AF . n 
Z  26 119  VAL 119  119  119  VAL VAL AF . n 
Z  26 120  THR 120  120  120  THR THR AF . n 
Z  26 121  ASN 121  121  121  ASN ASN AF . n 
Z  26 122  PRO 122  122  122  PRO PRO AF . n 
Z  26 123  LYS 123  123  123  LYS LYS AF . n 
Z  26 124  GLY 124  124  124  GLY GLY AF . n 
Z  26 125  ARG 125  125  125  ARG ARG AF . n 
Z  26 126  LEU 126  126  126  LEU LEU AF . n 
Z  26 127  ALA 127  127  127  ALA ALA AF . n 
Z  26 128  LEU 128  128  128  LEU LEU AF . n 
Z  26 129  GLU 129  129  ?    ?   ?   AF . n 
Z  26 130  ALA 130  130  ?    ?   ?   AF . n 
AA 27 1    MET 1    1    ?    ?   ?   CN . n 
AA 27 2    ALA 2    2    2    ALA ALA CN . n 
AA 27 3    ILE 3    3    3    ILE ILE CN . n 
AA 27 4    SER 4    4    4    SER SER CN . n 
AA 27 5    LYS 5    5    5    LYS LYS CN . n 
AA 27 6    ASN 6    6    6    ASN ASN CN . n 
AA 27 7    LEU 7    7    7    LEU LEU CN . n 
AA 27 8    PRO 8    8    8    PRO PRO CN . n 
AA 27 9    ILE 9    9    9    ILE ILE CN . n 
AA 27 10   LEU 10   10   10   LEU LEU CN . n 
AA 27 11   LYS 11   11   11   LYS LYS CN . n 
AA 27 12   ASN 12   12   12   ASN ASN CN . n 
AA 27 13   HIS 13   13   13   HIS HIS CN . n 
AA 27 14   PHE 14   14   14   PHE PHE CN . n 
AA 27 15   ARG 15   15   15   ARG ARG CN . n 
AA 27 16   LYS 16   16   16   LYS LYS CN . n 
AA 27 17   HIS 17   17   17   HIS HIS CN . n 
AA 27 18   TRP 18   18   18   TRP TRP CN . n 
AA 27 19   GLN 19   19   19   GLN GLN CN . n 
AA 27 20   GLU 20   20   20   GLU GLU CN . n 
AA 27 21   ARG 21   21   21   ARG ARG CN . n 
AA 27 22   VAL 22   22   22   VAL VAL CN . n 
AA 27 23   LYS 23   23   23   LYS LYS CN . n 
AA 27 24   VAL 24   24   24   VAL VAL CN . n 
AA 27 25   HIS 25   25   25   HIS HIS CN . n 
AA 27 26   PHE 26   26   26   PHE PHE CN . n 
AA 27 27   ASP 27   27   27   ASP ASP CN . n 
AA 27 28   GLN 28   28   28   GLN GLN CN . n 
AA 27 29   ALA 29   29   29   ALA ALA CN . n 
AA 27 30   GLY 30   30   30   GLY GLY CN . n 
AA 27 31   LYS 31   31   31   LYS LYS CN . n 
AA 27 32   LYS 32   32   32   LYS LYS CN . n 
AA 27 33   VAL 33   33   33   VAL VAL CN . n 
AA 27 34   SER 34   34   34   SER SER CN . n 
AA 27 35   ARG 35   35   35   ARG ARG CN . n 
AA 27 36   ARG 36   36   36   ARG ARG CN . n 
AA 27 37   ASN 37   37   37   ASN ASN CN . n 
AA 27 38   ALA 38   38   38   ALA ALA CN . n 
AA 27 39   ARG 39   39   39   ARG ARG CN . n 
AA 27 40   ALA 40   40   40   ALA ALA CN . n 
AA 27 41   THR 41   41   41   THR THR CN . n 
AA 27 42   ARG 42   42   42   ARG ARG CN . n 
AA 27 43   ALA 43   43   43   ALA ALA CN . n 
AA 27 44   ALA 44   44   44   ALA ALA CN . n 
AA 27 45   LYS 45   45   45   LYS LYS CN . n 
AA 27 46   ILE 46   46   46   ILE ILE CN . n 
AA 27 47   ALA 47   47   47   ALA ALA CN . n 
AA 27 48   PRO 48   48   48   PRO PRO CN . n 
AA 27 49   ARG 49   49   49   ARG ARG CN . n 
AA 27 50   PRO 50   50   50   PRO PRO CN . n 
AA 27 51   LEU 51   51   51   LEU LEU CN . n 
AA 27 52   ASP 52   52   52   ASP ASP CN . n 
AA 27 53   LEU 53   53   53   LEU LEU CN . n 
AA 27 54   LEU 54   54   54   LEU LEU CN . n 
AA 27 55   ARG 55   55   55   ARG ARG CN . n 
AA 27 56   PRO 56   56   56   PRO PRO CN . n 
AA 27 57   VAL 57   57   57   VAL VAL CN . n 
AA 27 58   VAL 58   58   58   VAL VAL CN . n 
AA 27 59   ARG 59   59   59   ARG ARG CN . n 
AA 27 60   ALA 60   60   60   ALA ALA CN . n 
AA 27 61   PRO 61   61   61   PRO PRO CN . n 
AA 27 62   THR 62   62   62   THR THR CN . n 
AA 27 63   VAL 63   63   63   VAL VAL CN . n 
AA 27 64   LYS 64   64   64   LYS LYS CN . n 
AA 27 65   TYR 65   65   65   TYR TYR CN . n 
AA 27 66   ASN 66   66   66   ASN ASN CN . n 
AA 27 67   ARG 67   67   67   ARG ARG CN . n 
AA 27 68   LYS 68   68   68   LYS LYS CN . n 
AA 27 69   VAL 69   69   69   VAL VAL CN . n 
AA 27 70   ARG 70   70   70   ARG ARG CN . n 
AA 27 71   ALA 71   71   71   ALA ALA CN . n 
AA 27 72   GLY 72   72   72   GLY GLY CN . n 
AA 27 73   ARG 73   73   73   ARG ARG CN . n 
AA 27 74   GLY 74   74   74   GLY GLY CN . n 
AA 27 75   PHE 75   75   75   PHE PHE CN . n 
AA 27 76   THR 76   76   76   THR THR CN . n 
AA 27 77   LEU 77   77   77   LEU LEU CN . n 
AA 27 78   ALA 78   78   78   ALA ALA CN . n 
AA 27 79   GLU 79   79   79   GLU GLU CN . n 
AA 27 80   VAL 80   80   80   VAL VAL CN . n 
AA 27 81   LYS 81   81   81   LYS LYS CN . n 
AA 27 82   ALA 82   82   82   ALA ALA CN . n 
AA 27 83   ALA 83   83   83   ALA ALA CN . n 
AA 27 84   GLY 84   84   84   GLY GLY CN . n 
AA 27 85   LEU 85   85   85   LEU LEU CN . n 
AA 27 86   THR 86   86   86   THR THR CN . n 
AA 27 87   ALA 87   87   87   ALA ALA CN . n 
AA 27 88   ALA 88   88   88   ALA ALA CN . n 
AA 27 89   TYR 89   89   89   TYR TYR CN . n 
AA 27 90   ALA 90   90   90   ALA ALA CN . n 
AA 27 91   ARG 91   91   91   ARG ARG CN . n 
AA 27 92   THR 92   92   92   THR THR CN . n 
AA 27 93   ILE 93   93   93   ILE ILE CN . n 
AA 27 94   GLY 94   94   94   GLY GLY CN . n 
AA 27 95   ILE 95   95   95   ILE ILE CN . n 
AA 27 96   ALA 96   96   96   ALA ALA CN . n 
AA 27 97   VAL 97   97   97   VAL VAL CN . n 
AA 27 98   ASP 98   98   98   ASP ASP CN . n 
AA 27 99   HIS 99   99   99   HIS HIS CN . n 
AA 27 100  ARG 100  100  100  ARG ARG CN . n 
AA 27 101  ARG 101  101  101  ARG ARG CN . n 
AA 27 102  GLN 102  102  102  GLN GLN CN . n 
AA 27 103  ASN 103  103  103  ASN ASN CN . n 
AA 27 104  ARG 104  104  104  ARG ARG CN . n 
AA 27 105  ASN 105  105  105  ASN ASN CN . n 
AA 27 106  GLN 106  106  106  GLN GLN CN . n 
AA 27 107  GLU 107  107  107  GLU GLU CN . n 
AA 27 108  ILE 108  108  108  ILE ILE CN . n 
AA 27 109  PHE 109  109  109  PHE PHE CN . n 
AA 27 110  ASP 110  110  110  ASP ASP CN . n 
AA 27 111  ALA 111  111  111  ALA ALA CN . n 
AA 27 112  ASN 112  112  112  ASN ASN CN . n 
AA 27 113  VAL 113  113  113  VAL VAL CN . n 
AA 27 114  GLN 114  114  114  GLN GLN CN . n 
AA 27 115  ARG 115  115  115  ARG ARG CN . n 
AA 27 116  LEU 116  116  116  LEU LEU CN . n 
AA 27 117  LYS 117  117  117  LYS LYS CN . n 
AA 27 118  GLU 118  118  118  GLU GLU CN . n 
AA 27 119  TYR 119  119  119  TYR TYR CN . n 
AA 27 120  GLN 120  120  120  GLN GLN CN . n 
AA 27 121  SER 121  121  121  SER SER CN . n 
AA 27 122  LYS 122  122  122  LYS LYS CN . n 
AA 27 123  ILE 123  123  123  ILE ILE CN . n 
AA 27 124  ILE 124  124  124  ILE ILE CN . n 
AA 27 125  VAL 125  125  125  VAL VAL CN . n 
AA 27 126  PHE 126  126  126  PHE PHE CN . n 
AA 27 127  PRO 127  127  127  PRO PRO CN . n 
AA 27 128  ARG 128  128  128  ARG ARG CN . n 
AA 27 129  ASN 129  129  129  ASN ASN CN . n 
AA 27 130  GLY 130  130  130  GLY GLY CN . n 
AA 27 131  LYS 131  131  131  LYS LYS CN . n 
AA 27 132  ALA 132  132  132  ALA ALA CN . n 
AA 27 133  PRO 133  133  133  PRO PRO CN . n 
AA 27 134  GLU 134  134  134  GLU GLU CN . n 
AA 27 135  ALA 135  135  135  ALA ALA CN . n 
AA 27 136  GLU 136  136  136  GLU GLU CN . n 
AA 27 137  GLN 137  137  137  GLN GLN CN . n 
AA 27 138  VAL 138  138  138  VAL VAL CN . n 
AA 27 139  LEU 139  139  139  LEU LEU CN . n 
AA 27 140  SER 140  140  140  SER SER CN . n 
AA 27 141  ALA 141  141  141  ALA ALA CN . n 
AA 27 142  ALA 142  142  142  ALA ALA CN . n 
AA 27 143  ALA 143  143  143  ALA ALA CN . n 
AA 27 144  THR 144  144  144  THR THR CN . n 
AA 27 145  PHE 145  145  145  PHE PHE CN . n 
AA 27 146  PRO 146  146  146  PRO PRO CN . n 
AA 27 147  ILE 147  147  147  ILE ILE CN . n 
AA 27 148  ALA 148  148  148  ALA ALA CN . n 
AA 27 149  GLN 149  149  149  GLN GLN CN . n 
AA 27 150  PRO 150  150  150  PRO PRO CN . n 
AA 27 151  ALA 151  151  151  ALA ALA CN . n 
AA 27 152  THR 152  152  152  THR THR CN . n 
AA 27 153  ASP 153  153  153  ASP ASP CN . n 
AA 27 154  VAL 154  154  154  VAL VAL CN . n 
AA 27 155  GLU 155  155  155  GLU GLU CN . n 
AA 27 156  ALA 156  156  156  ALA ALA CN . n 
AA 27 157  ARG 157  157  157  ARG ARG CN . n 
AA 27 158  ALA 158  158  158  ALA ALA CN . n 
AA 27 159  VAL 159  159  159  VAL VAL CN . n 
AA 27 160  GLN 160  160  160  GLN GLN CN . n 
AA 27 161  ASP 161  161  161  ASP ASP CN . n 
AA 27 162  ASN 162  162  162  ASN ASN CN . n 
AA 27 163  GLY 163  163  163  GLY GLY CN . n 
AA 27 164  GLU 164  164  164  GLU GLU CN . n 
AA 27 165  SER 165  165  165  SER SER CN . n 
AA 27 166  ALA 166  166  166  ALA ALA CN . n 
AA 27 167  PHE 167  167  167  PHE PHE CN . n 
AA 27 168  ARG 168  168  168  ARG ARG CN . n 
AA 27 169  THR 169  169  169  THR THR CN . n 
AA 27 170  LEU 170  170  170  LEU LEU CN . n 
AA 27 171  ARG 171  171  171  ARG ARG CN . n 
AA 27 172  LEU 172  172  172  LEU LEU CN . n 
AA 27 173  ALA 173  173  173  ALA ALA CN . n 
AA 27 174  ARG 174  174  174  ARG ARG CN . n 
AA 27 175  SER 175  175  175  SER SER CN . n 
AA 27 176  GLU 176  176  176  GLU GLU CN . n 
AA 27 177  LYS 177  177  177  LYS LYS CN . n 
AA 27 178  LYS 178  178  178  LYS LYS CN . n 
AA 27 179  PHE 179  179  179  PHE PHE CN . n 
AA 27 180  ARG 180  180  180  ARG ARG CN . n 
AA 27 181  GLY 181  181  181  GLY GLY CN . n 
AA 27 182  ILE 182  182  182  ILE ILE CN . n 
AA 27 183  ARG 183  183  183  ARG ARG CN . n 
AA 27 184  GLU 184  184  184  GLU GLU CN . n 
AA 27 185  LYS 185  185  185  LYS LYS CN . n 
AA 27 186  ARG 186  186  186  ARG ARG CN . n 
AA 27 187  ALA 187  187  187  ALA ALA CN . n 
AA 27 188  ARG 188  188  188  ARG ARG CN . n 
AA 27 189  GLU 189  189  189  GLU GLU CN . n 
AA 27 190  LYS 190  190  190  LYS LYS CN . n 
AA 27 191  ALA 191  191  191  ALA ALA CN . n 
AA 27 192  GLU 192  192  192  GLU GLU CN . n 
AA 27 193  ALA 193  193  193  ALA ALA CN . n 
AA 27 194  GLU 194  194  194  GLU GLU CN . n 
AA 27 195  ALA 195  195  ?    ?   ?   CN . n 
AA 27 196  GLU 196  196  ?    ?   ?   CN . n 
AA 27 197  LYS 197  197  ?    ?   ?   CN . n 
AA 27 198  LYS 198  198  ?    ?   ?   CN . n 
AA 27 199  LYS 199  199  ?    ?   ?   CN . n 
BA 28 1    MET 1    1    ?    ?   ?   DN . n 
BA 28 2    ALA 2    2    2    ALA ALA DN . n 
BA 28 3    ALA 3    3    3    ALA ALA DN . n 
BA 28 4    GLN 4    4    4    GLN GLN DN . n 
BA 28 5    LYS 5    5    5    LYS LYS DN . n 
BA 28 6    SER 6    6    6    SER SER DN . n 
BA 28 7    PHE 7    7    7    PHE PHE DN . n 
BA 28 8    ARG 8    8    8    ARG ARG DN . n 
BA 28 9    ILE 9    9    9    ILE ILE DN . n 
BA 28 10   LYS 10   10   10   LYS LYS DN . n 
BA 28 11   GLN 11   11   11   GLN GLN DN . n 
BA 28 12   LYS 12   12   12   LYS LYS DN . n 
BA 28 13   MET 13   13   13   MET MET DN . n 
BA 28 14   ALA 14   14   14   ALA ALA DN . n 
BA 28 15   LYS 15   15   15   LYS LYS DN . n 
BA 28 16   ALA 16   16   16   ALA ALA DN . n 
BA 28 17   LYS 17   17   17   LYS LYS DN . n 
BA 28 18   LYS 18   18   18   LYS LYS DN . n 
BA 28 19   GLN 19   19   19   GLN GLN DN . n 
BA 28 20   ASN 20   20   20   ASN ASN DN . n 
BA 28 21   ARG 21   21   21   ARG ARG DN . n 
BA 28 22   PRO 22   22   22   PRO PRO DN . n 
BA 28 23   LEU 23   23   23   LEU LEU DN . n 
BA 28 24   PRO 24   24   24   PRO PRO DN . n 
BA 28 25   GLN 25   25   25   GLN GLN DN . n 
BA 28 26   TRP 26   26   26   TRP TRP DN . n 
BA 28 27   ILE 27   27   27   ILE ILE DN . n 
BA 28 28   ARG 28   28   28   ARG ARG DN . n 
BA 28 29   LEU 29   29   29   LEU LEU DN . n 
BA 28 30   ARG 30   30   30   ARG ARG DN . n 
BA 28 31   THR 31   31   31   THR THR DN . n 
BA 28 32   ASN 32   32   32   ASN ASN DN . n 
BA 28 33   ASN 33   33   33   ASN ASN DN . n 
BA 28 34   THR 34   34   34   THR THR DN . n 
BA 28 35   ILE 35   35   35   ILE ILE DN . n 
BA 28 36   ARG 36   36   36   ARG ARG DN . n 
BA 28 37   TYR 37   37   37   TYR TYR DN . n 
BA 28 38   ASN 38   38   38   ASN ASN DN . n 
BA 28 39   ALA 39   39   39   ALA ALA DN . n 
BA 28 40   LYS 40   40   40   LYS LYS DN . n 
BA 28 41   ARG 41   41   41   ARG ARG DN . n 
BA 28 42   ARG 42   42   42   ARG ARG DN . n 
BA 28 43   ASN 43   43   43   ASN ASN DN . n 
BA 28 44   TRP 44   44   44   TRP TRP DN . n 
BA 28 45   ARG 45   45   45   ARG ARG DN . n 
BA 28 46   ARG 46   46   46   ARG ARG DN . n 
BA 28 47   THR 47   47   47   THR THR DN . n 
BA 28 48   LYS 48   48   48   LYS LYS DN . n 
BA 28 49   MET 49   49   49   MET MET DN . n 
BA 28 50   ASN 50   50   50   ASN ASN DN . n 
BA 28 51   ILE 51   51   51   ILE ILE DN . n 
CA 29 1    MET 1    1    ?    ?   ?   U  . n 
CA 29 2    PRO 2    2    2    PRO PRO U  . n 
CA 29 3    GLY 3    3    3    GLY GLY U  . n 
CA 29 4    VAL 4    4    4    VAL VAL U  . n 
CA 29 5    SER 5    5    5    SER SER U  . n 
CA 29 6    VAL 6    6    6    VAL VAL U  . n 
CA 29 7    ARG 7    7    7    ARG ARG U  . n 
CA 29 8    ASP 8    8    8    ASP ASP U  . n 
CA 29 9    VAL 9    9    9    VAL VAL U  . n 
CA 29 10   ALA 10   10   10   ALA ALA U  . n 
CA 29 11   ALA 11   11   11   ALA ALA U  . n 
CA 29 12   GLN 12   12   12   GLN GLN U  . n 
CA 29 13   ASP 13   13   13   ASP ASP U  . n 
CA 29 14   PHE 14   14   14   PHE PHE U  . n 
CA 29 15   ILE 15   15   15   ILE ILE U  . n 
CA 29 16   ASN 16   16   16   ASN ASN U  . n 
CA 29 17   ALA 17   17   17   ALA ALA U  . n 
CA 29 18   TYR 18   18   18   TYR TYR U  . n 
CA 29 19   ALA 19   19   19   ALA ALA U  . n 
CA 29 20   SER 20   20   20   SER SER U  . n 
CA 29 21   PHE 21   21   21   PHE PHE U  . n 
CA 29 22   LEU 22   22   22   LEU LEU U  . n 
CA 29 23   GLN 23   23   23   GLN GLN U  . n 
CA 29 24   ARG 24   24   24   ARG ARG U  . n 
CA 29 25   GLN 25   25   25   GLN GLN U  . n 
CA 29 26   GLY 26   26   26   GLY GLY U  . n 
CA 29 27   LYS 27   27   27   LYS LYS U  . n 
CA 29 28   LEU 28   28   28   LEU LEU U  . n 
CA 29 29   GLU 29   29   29   GLU GLU U  . n 
CA 29 30   VAL 30   30   30   VAL VAL U  . n 
CA 29 31   PRO 31   31   31   PRO PRO U  . n 
CA 29 32   GLY 32   32   32   GLY GLY U  . n 
CA 29 33   TYR 33   33   33   TYR TYR U  . n 
CA 29 34   VAL 34   34   34   VAL VAL U  . n 
CA 29 35   ASP 35   35   35   ASP ASP U  . n 
CA 29 36   ILE 36   36   36   ILE ILE U  . n 
CA 29 37   VAL 37   37   37   VAL VAL U  . n 
CA 29 38   LYS 38   38   38   LYS LYS U  . n 
CA 29 39   THR 39   39   39   THR THR U  . n 
CA 29 40   SER 40   40   40   SER SER U  . n 
CA 29 41   SER 41   41   41   SER SER U  . n 
CA 29 42   GLY 42   42   42   GLY GLY U  . n 
CA 29 43   ASN 43   43   43   ASN ASN U  . n 
CA 29 44   GLU 44   44   44   GLU GLU U  . n 
CA 29 45   MET 45   45   45   MET MET U  . n 
CA 29 46   PRO 46   46   46   PRO PRO U  . n 
CA 29 47   PRO 47   47   47   PRO PRO U  . n 
CA 29 48   GLN 48   48   48   GLN GLN U  . n 
CA 29 49   ASP 49   49   49   ASP ASP U  . n 
CA 29 50   ALA 50   50   50   ALA ALA U  . n 
CA 29 51   GLU 51   51   51   GLU GLU U  . n 
CA 29 52   GLY 52   52   52   GLY GLY U  . n 
CA 29 53   TRP 53   53   53   TRP TRP U  . n 
CA 29 54   PHE 54   54   54   PHE PHE U  . n 
CA 29 55   TYR 55   55   55   TYR TYR U  . n 
CA 29 56   LYS 56   56   56   LYS LYS U  . n 
CA 29 57   ARG 57   57   57   ARG ARG U  . n 
CA 29 58   ALA 58   58   58   ALA ALA U  . n 
CA 29 59   ALA 59   59   59   ALA ALA U  . n 
CA 29 60   SER 60   60   60   SER SER U  . n 
CA 29 61   VAL 61   61   61   VAL VAL U  . n 
CA 29 62   ALA 62   62   62   ALA ALA U  . n 
CA 29 63   ARG 63   63   63   ARG ARG U  . n 
CA 29 64   HIS 64   64   64   HIS HIS U  . n 
CA 29 65   ILE 65   65   65   ILE ILE U  . n 
CA 29 66   TYR 66   66   66   TYR TYR U  . n 
CA 29 67   MET 67   67   67   MET MET U  . n 
CA 29 68   ARG 68   68   68   ARG ARG U  . n 
CA 29 69   LYS 69   69   69   LYS LYS U  . n 
CA 29 70   GLN 70   70   70   GLN GLN U  . n 
CA 29 71   VAL 71   71   71   VAL VAL U  . n 
CA 29 72   GLY 72   72   72   GLY GLY U  . n 
CA 29 73   VAL 73   73   73   VAL VAL U  . n 
CA 29 74   GLY 74   74   74   GLY GLY U  . n 
CA 29 75   LYS 75   75   75   LYS LYS U  . n 
CA 29 76   LEU 76   76   76   LEU LEU U  . n 
CA 29 77   ASN 77   77   77   ASN ASN U  . n 
CA 29 78   LYS 78   78   78   LYS LYS U  . n 
CA 29 79   LEU 79   79   79   LEU LEU U  . n 
CA 29 80   TYR 80   80   80   TYR TYR U  . n 
CA 29 81   GLY 81   81   81   GLY GLY U  . n 
CA 29 82   GLY 82   82   82   GLY GLY U  . n 
CA 29 83   ALA 83   83   83   ALA ALA U  . n 
CA 29 84   LYS 84   84   84   LYS LYS U  . n 
CA 29 85   SER 85   85   85   SER SER U  . n 
CA 29 86   ARG 86   86   86   ARG ARG U  . n 
CA 29 87   GLY 87   87   87   GLY GLY U  . n 
CA 29 88   VAL 88   88   88   VAL VAL U  . n 
CA 29 89   ARG 89   89   89   ARG ARG U  . n 
CA 29 90   PRO 90   90   90   PRO PRO U  . n 
CA 29 91   TYR 91   91   91   TYR TYR U  . n 
CA 29 92   LYS 92   92   92   LYS LYS U  . n 
CA 29 93   HIS 93   93   93   HIS HIS U  . n 
CA 29 94   ILE 94   94   94   ILE ILE U  . n 
CA 29 95   ASP 95   95   95   ASP ASP U  . n 
CA 29 96   ALA 96   96   96   ALA ALA U  . n 
CA 29 97   SER 97   97   97   SER SER U  . n 
CA 29 98   GLY 98   98   98   GLY GLY U  . n 
CA 29 99   SER 99   99   99   SER SER U  . n 
CA 29 100  ILE 100  100  100  ILE ILE U  . n 
CA 29 101  ASN 101  101  101  ASN ASN U  . n 
CA 29 102  ARG 102  102  102  ARG ARG U  . n 
CA 29 103  LYS 103  103  103  LYS LYS U  . n 
CA 29 104  VAL 104  104  104  VAL VAL U  . n 
CA 29 105  LEU 105  105  105  LEU LEU U  . n 
CA 29 106  GLN 106  106  106  GLN GLN U  . n 
CA 29 107  ALA 107  107  107  ALA ALA U  . n 
CA 29 108  LEU 108  108  108  LEU LEU U  . n 
CA 29 109  GLU 109  109  109  GLU GLU U  . n 
CA 29 110  LYS 110  110  110  LYS LYS U  . n 
CA 29 111  ILE 111  111  111  ILE ILE U  . n 
CA 29 112  GLY 112  112  112  GLY GLY U  . n 
CA 29 113  ILE 113  113  113  ILE ILE U  . n 
CA 29 114  VAL 114  114  114  VAL VAL U  . n 
CA 29 115  GLU 115  115  115  GLU GLU U  . n 
CA 29 116  ILE 116  116  116  ILE ILE U  . n 
CA 29 117  SER 117  117  117  SER SER U  . n 
CA 29 118  PRO 118  118  118  PRO PRO U  . n 
CA 29 119  LYS 119  119  119  LYS LYS U  . n 
CA 29 120  GLY 120  120  120  GLY GLY U  . n 
CA 29 121  GLY 121  121  121  GLY GLY U  . n 
CA 29 122  ARG 122  122  122  ARG ARG U  . n 
CA 29 123  ARG 123  123  123  ARG ARG U  . n 
CA 29 124  ILE 124  124  124  ILE ILE U  . n 
CA 29 125  SER 125  125  125  SER SER U  . n 
CA 29 126  GLU 126  126  126  GLU GLU U  . n 
CA 29 127  ASN 127  127  127  ASN ASN U  . n 
CA 29 128  GLY 128  128  128  GLY GLY U  . n 
CA 29 129  GLN 129  129  129  GLN GLN U  . n 
CA 29 130  ARG 130  130  130  ARG ARG U  . n 
CA 29 131  ASP 131  131  131  ASP ASP U  . n 
CA 29 132  LEU 132  132  132  LEU LEU U  . n 
CA 29 133  ASP 133  133  133  ASP ASP U  . n 
CA 29 134  ARG 134  134  134  ARG ARG U  . n 
CA 29 135  ILE 135  135  135  ILE ILE U  . n 
CA 29 136  ALA 136  136  136  ALA ALA U  . n 
CA 29 137  ALA 137  137  137  ALA ALA U  . n 
CA 29 138  GLN 138  138  138  GLN GLN U  . n 
CA 29 139  THR 139  139  139  THR THR U  . n 
CA 29 140  LEU 140  140  140  LEU LEU U  . n 
CA 29 141  GLU 141  141  141  GLU GLU U  . n 
CA 29 142  GLU 142  142  142  GLU GLU U  . n 
CA 29 143  ASP 143  143  143  ASP ASP U  . n 
CA 29 144  GLU 144  144  144  GLU GLU U  . n 
DA 30 1    MET 1    1    1    MET MET c0 . n 
DA 30 2    LEU 2    2    2    LEU LEU c0 . n 
DA 30 3    MET 3    3    3    MET MET c0 . n 
DA 30 4    PRO 4    4    4    PRO PRO c0 . n 
DA 30 5    LYS 5    5    5    LYS LYS c0 . n 
DA 30 6    GLU 6    6    6    GLU GLU c0 . n 
DA 30 7    ASP 7    7    7    ASP ASP c0 . n 
DA 30 8    ARG 8    8    8    ARG ARG c0 . n 
DA 30 9    ASN 9    9    9    ASN ASN c0 . n 
DA 30 10   LYS 10   10   10   LYS LYS c0 . n 
DA 30 11   ILE 11   11   11   ILE ILE c0 . n 
DA 30 12   HIS 12   12   12   HIS HIS c0 . n 
DA 30 13   GLN 13   13   13   GLN GLN c0 . n 
DA 30 14   TYR 14   14   14   TYR TYR c0 . n 
DA 30 15   LEU 15   15   15   LEU LEU c0 . n 
DA 30 16   PHE 16   16   16   PHE PHE c0 . n 
DA 30 17   GLN 17   17   17   GLN GLN c0 . n 
DA 30 18   GLU 18   18   18   GLU GLU c0 . n 
DA 30 19   GLY 19   19   19   GLY GLY c0 . n 
DA 30 20   VAL 20   20   20   VAL VAL c0 . n 
DA 30 21   VAL 21   21   21   VAL VAL c0 . n 
DA 30 22   VAL 22   22   22   VAL VAL c0 . n 
DA 30 23   ALA 23   23   23   ALA ALA c0 . n 
DA 30 24   LYS 24   24   24   LYS LYS c0 . n 
DA 30 25   LYS 25   25   25   LYS LYS c0 . n 
DA 30 26   ASP 26   26   26   ASP ASP c0 . n 
DA 30 27   PHE 27   27   27   PHE PHE c0 . n 
DA 30 28   ASN 28   28   28   ASN ASN c0 . n 
DA 30 29   GLN 29   29   29   GLN GLN c0 . n 
DA 30 30   ALA 30   30   30   ALA ALA c0 . n 
DA 30 31   LYS 31   31   31   LYS LYS c0 . n 
DA 30 32   HIS 32   32   32   HIS HIS c0 . n 
DA 30 33   GLU 33   33   33   GLU GLU c0 . n 
DA 30 34   GLU 34   34   34   GLU GLU c0 . n 
DA 30 35   ILE 35   35   35   ILE ILE c0 . n 
DA 30 36   ASP 36   36   36   ASP ASP c0 . n 
DA 30 37   THR 37   37   37   THR THR c0 . n 
DA 30 38   LYS 38   38   38   LYS LYS c0 . n 
DA 30 39   ASN 39   39   39   ASN ASN c0 . n 
DA 30 40   LEU 40   40   40   LEU LEU c0 . n 
DA 30 41   TYR 41   41   41   TYR TYR c0 . n 
DA 30 42   VAL 42   42   42   VAL VAL c0 . n 
DA 30 43   ILE 43   43   43   ILE ILE c0 . n 
DA 30 44   LYS 44   44   44   LYS LYS c0 . n 
DA 30 45   ALA 45   45   45   ALA ALA c0 . n 
DA 30 46   LEU 46   46   46   LEU LEU c0 . n 
DA 30 47   GLN 47   47   47   GLN GLN c0 . n 
DA 30 48   SER 48   48   48   SER SER c0 . n 
DA 30 49   LEU 49   49   49   LEU LEU c0 . n 
DA 30 50   THR 50   50   50   THR THR c0 . n 
DA 30 51   SER 51   51   51   SER SER c0 . n 
DA 30 52   LYS 52   52   52   LYS LYS c0 . n 
DA 30 53   GLY 53   53   53   GLY GLY c0 . n 
DA 30 54   TYR 54   54   54   TYR TYR c0 . n 
DA 30 55   VAL 55   55   55   VAL VAL c0 . n 
DA 30 56   LYS 56   56   56   LYS LYS c0 . n 
DA 30 57   THR 57   57   57   THR THR c0 . n 
DA 30 58   GLN 58   58   58   GLN GLN c0 . n 
DA 30 59   PHE 59   59   59   PHE PHE c0 . n 
DA 30 60   SER 60   60   60   SER SER c0 . n 
DA 30 61   TRP 61   61   61   TRP TRP c0 . n 
DA 30 62   GLN 62   62   62   GLN GLN c0 . n 
DA 30 63   TYR 63   63   63   TYR TYR c0 . n 
DA 30 64   TYR 64   64   64   TYR TYR c0 . n 
DA 30 65   TYR 65   65   65   TYR TYR c0 . n 
DA 30 66   TYR 66   66   66   TYR TYR c0 . n 
DA 30 67   THR 67   67   67   THR THR c0 . n 
DA 30 68   LEU 68   68   68   LEU LEU c0 . n 
DA 30 69   THR 69   69   69   THR THR c0 . n 
DA 30 70   GLU 70   70   70   GLU GLU c0 . n 
DA 30 71   GLU 71   71   71   GLU GLU c0 . n 
DA 30 72   GLY 72   72   72   GLY GLY c0 . n 
DA 30 73   VAL 73   73   ?    ?   ?   c0 . n 
DA 30 74   GLU 74   74   ?    ?   ?   c0 . n 
DA 30 75   TYR 75   75   ?    ?   ?   c0 . n 
DA 30 76   LEU 76   76   ?    ?   ?   c0 . n 
DA 30 77   ARG 77   77   ?    ?   ?   c0 . n 
DA 30 78   GLU 78   78   ?    ?   ?   c0 . n 
DA 30 79   TYR 79   79   ?    ?   ?   c0 . n 
DA 30 80   LEU 80   80   ?    ?   ?   c0 . n 
DA 30 81   ASN 81   81   ?    ?   ?   c0 . n 
DA 30 82   LEU 82   82   ?    ?   ?   c0 . n 
DA 30 83   PRO 83   83   ?    ?   ?   c0 . n 
DA 30 84   GLU 84   84   ?    ?   ?   c0 . n 
DA 30 85   HIS 85   85   ?    ?   ?   c0 . n 
DA 30 86   ILE 86   86   ?    ?   ?   c0 . n 
DA 30 87   VAL 87   87   ?    ?   ?   c0 . n 
DA 30 88   PRO 88   88   ?    ?   ?   c0 . n 
DA 30 89   GLY 89   89   ?    ?   ?   c0 . n 
DA 30 90   THR 90   90   ?    ?   ?   c0 . n 
DA 30 91   TYR 91   91   ?    ?   ?   c0 . n 
DA 30 92   ILE 92   92   ?    ?   ?   c0 . n 
DA 30 93   GLN 93   93   ?    ?   ?   c0 . n 
DA 30 94   GLU 94   94   ?    ?   ?   c0 . n 
DA 30 95   ARG 95   95   ?    ?   ?   c0 . n 
DA 30 96   ASN 96   96   ?    ?   ?   c0 . n 
DA 30 97   PRO 97   97   ?    ?   ?   c0 . n 
DA 30 98   THR 98   98   ?    ?   ?   c0 . n 
DA 30 99   GLN 99   99   ?    ?   ?   c0 . n 
DA 30 100  ARG 100  100  ?    ?   ?   c0 . n 
DA 30 101  PRO 101  101  ?    ?   ?   c0 . n 
DA 30 102  GLN 102  102  ?    ?   ?   c0 . n 
DA 30 103  ARG 103  103  ?    ?   ?   c0 . n 
DA 30 104  ARG 104  104  ?    ?   ?   c0 . n 
DA 30 105  TYR 105  105  ?    ?   ?   c0 . n 
EA 31 1    MET 1    1    ?    ?   ?   m  . n 
EA 31 2    ALA 2    2    2    ALA ALA m  . n 
EA 31 3    PHE 3    3    3    PHE PHE m  . n 
EA 31 4    GLN 4    4    4    GLN GLN m  . n 
EA 31 5    LYS 5    5    5    LYS LYS m  . n 
EA 31 6    ASP 6    6    6    ASP ASP m  . n 
EA 31 7    ALA 7    7    7    ALA ALA m  . n 
EA 31 8    LYS 8    8    8    LYS LYS m  . n 
EA 31 9    SER 9    9    9    SER SER m  . n 
EA 31 10   SER 10   10   10   SER SER m  . n 
EA 31 11   ALA 11   11   11   ALA ALA m  . n 
EA 31 12   TYR 12   12   12   TYR TYR m  . n 
EA 31 13   SER 13   13   13   SER SER m  . n 
EA 31 14   SER 14   14   14   SER SER m  . n 
EA 31 15   ARG 15   15   15   ARG ARG m  . n 
EA 31 16   PHE 16   16   16   PHE PHE m  . n 
EA 31 17   GLN 17   17   17   GLN GLN m  . n 
EA 31 18   THR 18   18   18   THR THR m  . n 
EA 31 19   PRO 19   19   19   PRO PRO m  . n 
EA 31 20   PHE 20   20   20   PHE PHE m  . n 
EA 31 21   ARG 21   21   21   ARG ARG m  . n 
EA 31 22   ARG 22   22   22   ARG ARG m  . n 
EA 31 23   ARG 23   23   23   ARG ARG m  . n 
EA 31 24   ARG 24   24   24   ARG ARG m  . n 
EA 31 25   GLU 25   25   25   GLU GLU m  . n 
EA 31 26   GLY 26   26   26   GLY GLY m  . n 
EA 31 27   LYS 27   27   27   LYS LYS m  . n 
EA 31 28   THR 28   28   28   THR THR m  . n 
EA 31 29   ASP 29   29   29   ASP ASP m  . n 
EA 31 30   TYR 30   30   30   TYR TYR m  . n 
EA 31 31   TYR 31   31   31   TYR TYR m  . n 
EA 31 32   GLN 32   32   32   GLN GLN m  . n 
EA 31 33   ARG 33   33   33   ARG ARG m  . n 
EA 31 34   LYS 34   34   34   LYS LYS m  . n 
EA 31 35   ARG 35   35   35   ARG ARG m  . n 
EA 31 36   LEU 36   36   36   LEU LEU m  . n 
EA 31 37   VAL 37   37   37   VAL VAL m  . n 
EA 31 38   THR 38   38   38   THR THR m  . n 
EA 31 39   GLN 39   39   39   GLN GLN m  . n 
EA 31 40   HIS 40   40   40   HIS HIS m  . n 
EA 31 41   LYS 41   41   41   LYS LYS m  . n 
EA 31 42   ALA 42   42   42   ALA ALA m  . n 
EA 31 43   LYS 43   43   43   LYS LYS m  . n 
EA 31 44   TYR 44   44   44   TYR TYR m  . n 
EA 31 45   ASN 45   45   45   ASN ASN m  . n 
EA 31 46   THR 46   46   46   THR THR m  . n 
EA 31 47   PRO 47   47   47   PRO PRO m  . n 
EA 31 48   LYS 48   48   48   LYS LYS m  . n 
EA 31 49   TYR 49   49   49   TYR TYR m  . n 
EA 31 50   ARG 50   50   50   ARG ARG m  . n 
EA 31 51   LEU 51   51   51   LEU LEU m  . n 
EA 31 52   VAL 52   52   52   VAL VAL m  . n 
EA 31 53   VAL 53   53   53   VAL VAL m  . n 
EA 31 54   ARG 54   54   54   ARG ARG m  . n 
EA 31 55   PHE 55   55   55   PHE PHE m  . n 
EA 31 56   THR 56   56   56   THR THR m  . n 
EA 31 57   ASN 57   57   57   ASN ASN m  . n 
EA 31 58   LYS 58   58   58   LYS LYS m  . n 
EA 31 59   ASP 59   59   59   ASP ASP m  . n 
EA 31 60   ILE 60   60   60   ILE ILE m  . n 
EA 31 61   ILE 61   61   61   ILE ILE m  . n 
EA 31 62   CYS 62   62   62   CYS CYS m  . n 
EA 31 63   GLN 63   63   63   GLN GLN m  . n 
EA 31 64   ILE 64   64   64   ILE ILE m  . n 
EA 31 65   ILE 65   65   65   ILE ILE m  . n 
EA 31 66   SER 66   66   66   SER SER m  . n 
EA 31 67   SER 67   67   67   SER SER m  . n 
EA 31 68   THR 68   68   68   THR THR m  . n 
EA 31 69   ILE 69   69   69   ILE ILE m  . n 
EA 31 70   THR 70   70   70   THR THR m  . n 
EA 31 71   GLY 71   71   71   GLY GLY m  . n 
EA 31 72   ASP 72   72   72   ASP ASP m  . n 
EA 31 73   VAL 73   73   73   VAL VAL m  . n 
EA 31 74   VAL 74   74   74   VAL VAL m  . n 
EA 31 75   LEU 75   75   75   LEU LEU m  . n 
EA 31 76   ALA 76   76   76   ALA ALA m  . n 
EA 31 77   ALA 77   77   77   ALA ALA m  . n 
EA 31 78   ALA 78   78   78   ALA ALA m  . n 
EA 31 79   TYR 79   79   79   TYR TYR m  . n 
EA 31 80   SER 80   80   80   SER SER m  . n 
EA 31 81   HIS 81   81   81   HIS HIS m  . n 
EA 31 82   GLU 82   82   82   GLU GLU m  . n 
EA 31 83   LEU 83   83   83   LEU LEU m  . n 
EA 31 84   PRO 84   84   84   PRO PRO m  . n 
EA 31 85   ARG 85   85   85   ARG ARG m  . n 
EA 31 86   TYR 86   86   86   TYR TYR m  . n 
EA 31 87   GLY 87   87   87   GLY GLY m  . n 
EA 31 88   ILE 88   88   88   ILE ILE m  . n 
EA 31 89   THR 89   89   89   THR THR m  . n 
EA 31 90   HIS 90   90   90   HIS HIS m  . n 
EA 31 91   GLY 91   91   91   GLY GLY m  . n 
EA 31 92   LEU 92   92   92   LEU LEU m  . n 
EA 31 93   THR 93   93   93   THR THR m  . n 
EA 31 94   ASN 94   94   94   ASN ASN m  . n 
EA 31 95   TRP 95   95   95   TRP TRP m  . n 
EA 31 96   ALA 96   96   96   ALA ALA m  . n 
EA 31 97   ALA 97   97   97   ALA ALA m  . n 
EA 31 98   ALA 98   98   98   ALA ALA m  . n 
EA 31 99   TYR 99   99   99   TYR TYR m  . n 
EA 31 100  ALA 100  100  100  ALA ALA m  . n 
EA 31 101  THR 101  101  101  THR THR m  . n 
EA 31 102  GLY 102  102  102  GLY GLY m  . n 
EA 31 103  LEU 103  103  103  LEU LEU m  . n 
EA 31 104  LEU 104  104  104  LEU LEU m  . n 
EA 31 105  ILE 105  105  105  ILE ILE m  . n 
EA 31 106  ALA 106  106  106  ALA ALA m  . n 
EA 31 107  ARG 107  107  107  ARG ARG m  . n 
EA 31 108  ARG 108  108  108  ARG ARG m  . n 
EA 31 109  THR 109  109  109  THR THR m  . n 
EA 31 110  LEU 110  110  110  LEU LEU m  . n 
EA 31 111  GLN 111  111  111  GLN GLN m  . n 
EA 31 112  LYS 112  112  112  LYS LYS m  . n 
EA 31 113  LEU 113  113  113  LEU LEU m  . n 
EA 31 114  GLY 114  114  114  GLY GLY m  . n 
EA 31 115  LEU 115  115  115  LEU LEU m  . n 
EA 31 116  ASP 116  116  116  ASP ASP m  . n 
EA 31 117  GLU 117  117  117  GLU GLU m  . n 
EA 31 118  THR 118  118  118  THR THR m  . n 
EA 31 119  TYR 119  119  119  TYR TYR m  . n 
EA 31 120  LYS 120  120  120  LYS LYS m  . n 
EA 31 121  GLY 121  121  121  GLY GLY m  . n 
EA 31 122  VAL 122  122  122  VAL VAL m  . n 
EA 31 123  GLU 123  123  123  GLU GLU m  . n 
EA 31 124  GLU 124  124  124  GLU GLU m  . n 
EA 31 125  VAL 125  125  125  VAL VAL m  . n 
EA 31 126  GLU 126  126  126  GLU GLU m  . n 
EA 31 127  GLY 127  127  127  GLY GLY m  . n 
EA 31 128  GLU 128  128  128  GLU GLU m  . n 
EA 31 129  TYR 129  129  129  TYR TYR m  . n 
EA 31 130  GLU 130  130  130  GLU GLU m  . n 
EA 31 131  LEU 131  131  131  LEU LEU m  . n 
EA 31 132  THR 132  132  132  THR THR m  . n 
EA 31 133  GLU 133  133  133  GLU GLU m  . n 
EA 31 134  ALA 134  134  134  ALA ALA m  . n 
EA 31 135  VAL 135  135  135  VAL VAL m  . n 
EA 31 136  GLU 136  136  136  GLU GLU m  . n 
EA 31 137  ASP 137  137  137  ASP ASP m  . n 
EA 31 138  GLY 138  138  138  GLY GLY m  . n 
EA 31 139  PRO 139  139  139  PRO PRO m  . n 
EA 31 140  ARG 140  140  140  ARG ARG m  . n 
EA 31 141  PRO 141  141  141  PRO PRO m  . n 
EA 31 142  PHE 142  142  142  PHE PHE m  . n 
EA 31 143  LYS 143  143  143  LYS LYS m  . n 
EA 31 144  VAL 144  144  144  VAL VAL m  . n 
EA 31 145  PHE 145  145  145  PHE PHE m  . n 
EA 31 146  LEU 146  146  146  LEU LEU m  . n 
EA 31 147  ASP 147  147  147  ASP ASP m  . n 
EA 31 148  ILE 148  148  148  ILE ILE m  . n 
EA 31 149  GLY 149  149  149  GLY GLY m  . n 
EA 31 150  LEU 150  150  150  LEU LEU m  . n 
EA 31 151  GLN 151  151  151  GLN GLN m  . n 
EA 31 152  ARG 152  152  152  ARG ARG m  . n 
EA 31 153  THR 153  153  153  THR THR m  . n 
EA 31 154  THR 154  154  154  THR THR m  . n 
EA 31 155  THR 155  155  155  THR THR m  . n 
EA 31 156  GLY 156  156  156  GLY GLY m  . n 
EA 31 157  ALA 157  157  157  ALA ALA m  . n 
EA 31 158  ARG 158  158  158  ARG ARG m  . n 
EA 31 159  VAL 159  159  159  VAL VAL m  . n 
EA 31 160  PHE 160  160  160  PHE PHE m  . n 
EA 31 161  GLY 161  161  161  GLY GLY m  . n 
EA 31 162  ALA 162  162  162  ALA ALA m  . n 
EA 31 163  LEU 163  163  163  LEU LEU m  . n 
EA 31 164  LYS 164  164  164  LYS LYS m  . n 
EA 31 165  GLY 165  165  165  GLY GLY m  . n 
EA 31 166  ALA 166  166  166  ALA ALA m  . n 
EA 31 167  SER 167  167  167  SER SER m  . n 
EA 31 168  ASP 168  168  168  ASP ASP m  . n 
EA 31 169  GLY 169  169  169  GLY GLY m  . n 
EA 31 170  GLY 170  170  170  GLY GLY m  . n 
EA 31 171  LEU 171  171  171  LEU LEU m  . n 
EA 31 172  TYR 172  172  172  TYR TYR m  . n 
EA 31 173  VAL 173  173  173  VAL VAL m  . n 
EA 31 174  PRO 174  174  174  PRO PRO m  . n 
EA 31 175  HIS 175  175  175  HIS HIS m  . n 
EA 31 176  SER 176  176  176  SER SER m  . n 
EA 31 177  GLU 177  177  177  GLU GLU m  . n 
EA 31 178  ASN 178  178  178  ASN ASN m  . n 
EA 31 179  ARG 179  179  179  ARG ARG m  . n 
EA 31 180  PHE 180  180  180  PHE PHE m  . n 
EA 31 181  PRO 181  181  181  PRO PRO m  . n 
EA 31 182  GLY 182  182  182  GLY GLY m  . n 
EA 31 183  TRP 183  183  183  TRP TRP m  . n 
EA 31 184  ASP 184  184  184  ASP ASP m  . n 
EA 31 185  PHE 185  185  185  PHE PHE m  . n 
EA 31 186  GLU 186  186  186  GLU GLU m  . n 
EA 31 187  THR 187  187  187  THR THR m  . n 
EA 31 188  GLU 188  188  188  GLU GLU m  . n 
EA 31 189  GLU 189  189  189  GLU GLU m  . n 
EA 31 190  ILE 190  190  190  ILE ILE m  . n 
EA 31 191  ASP 191  191  191  ASP ASP m  . n 
EA 31 192  PRO 192  192  192  PRO PRO m  . n 
EA 31 193  GLU 193  193  193  GLU GLU m  . n 
EA 31 194  LEU 194  194  194  LEU LEU m  . n 
EA 31 195  LEU 195  195  195  LEU LEU m  . n 
EA 31 196  ARG 196  196  196  ARG ARG m  . n 
EA 31 197  SER 197  197  197  SER SER m  . n 
EA 31 198  TYR 198  198  198  TYR TYR m  . n 
EA 31 199  ILE 199  199  199  ILE ILE m  . n 
EA 31 200  PHE 200  200  200  PHE PHE m  . n 
EA 31 201  GLY 201  201  201  GLY GLY m  . n 
EA 31 202  GLY 202  202  202  GLY GLY m  . n 
EA 31 203  HIS 203  203  203  HIS HIS m  . n 
EA 31 204  VAL 204  204  204  VAL VAL m  . n 
EA 31 205  SER 205  205  205  SER SER m  . n 
EA 31 206  GLN 206  206  206  GLN GLN m  . n 
EA 31 207  TYR 207  207  207  TYR TYR m  . n 
EA 31 208  MET 208  208  208  MET MET m  . n 
EA 31 209  GLU 209  209  209  GLU GLU m  . n 
EA 31 210  GLU 210  210  210  GLU GLU m  . n 
EA 31 211  LEU 211  211  211  LEU LEU m  . n 
EA 31 212  ALA 212  212  212  ALA ALA m  . n 
EA 31 213  ASP 213  213  213  ASP ASP m  . n 
EA 31 214  ASP 214  214  214  ASP ASP m  . n 
EA 31 215  ASP 215  215  215  ASP ASP m  . n 
EA 31 216  GLU 216  216  216  GLU GLU m  . n 
EA 31 217  GLU 217  217  217  GLU GLU m  . n 
EA 31 218  ARG 218  218  218  ARG ARG m  . n 
EA 31 219  PHE 219  219  219  PHE PHE m  . n 
EA 31 220  SER 220  220  220  SER SER m  . n 
EA 31 221  GLU 221  221  221  GLU GLU m  . n 
EA 31 222  LEU 222  222  222  LEU LEU m  . n 
EA 31 223  PHE 223  223  223  PHE PHE m  . n 
EA 31 224  LYS 224  224  224  LYS LYS m  . n 
EA 31 225  GLY 225  225  225  GLY GLY m  . n 
EA 31 226  TYR 226  226  226  TYR TYR m  . n 
EA 31 227  LEU 227  227  227  LEU LEU m  . n 
EA 31 228  ALA 228  228  228  ALA ALA m  . n 
EA 31 229  ASP 229  229  229  ASP ASP m  . n 
EA 31 230  ASP 230  230  230  ASP ASP m  . n 
EA 31 231  ILE 231  231  231  ILE ILE m  . n 
EA 31 232  ASP 232  232  232  ASP ASP m  . n 
EA 31 233  ALA 233  233  233  ALA ALA m  . n 
EA 31 234  ASP 234  234  234  ASP ASP m  . n 
EA 31 235  SER 235  235  235  SER SER m  . n 
EA 31 236  LEU 236  236  236  LEU LEU m  . n 
EA 31 237  GLU 237  237  237  GLU GLU m  . n 
EA 31 238  ASP 238  238  238  ASP ASP m  . n 
EA 31 239  ILE 239  239  239  ILE ILE m  . n 
EA 31 240  TYR 240  240  240  TYR TYR m  . n 
EA 31 241  THR 241  241  241  THR THR m  . n 
EA 31 242  SER 242  242  242  SER SER m  . n 
EA 31 243  ALA 243  243  243  ALA ALA m  . n 
EA 31 244  HIS 244  244  244  HIS HIS m  . n 
EA 31 245  GLU 245  245  245  GLU GLU m  . n 
EA 31 246  ALA 246  246  246  ALA ALA m  . n 
EA 31 247  ILE 247  247  247  ILE ILE m  . n 
EA 31 248  ARG 248  248  248  ARG ARG m  . n 
EA 31 249  ALA 249  249  249  ALA ALA m  . n 
EA 31 250  ASP 250  250  250  ASP ASP m  . n 
EA 31 251  PRO 251  251  251  PRO PRO m  . n 
EA 31 252  ALA 252  252  252  ALA ALA m  . n 
EA 31 253  PHE 253  253  253  PHE PHE m  . n 
EA 31 254  LYS 254  254  254  LYS LYS m  . n 
EA 31 255  PRO 255  255  255  PRO PRO m  . n 
EA 31 256  THR 256  256  256  THR THR m  . n 
EA 31 257  GLU 257  257  257  GLU GLU m  . n 
EA 31 258  LYS 258  258  258  LYS LYS m  . n 
EA 31 259  LYS 259  259  259  LYS LYS m  . n 
EA 31 260  PHE 260  260  260  PHE PHE m  . n 
EA 31 261  THR 261  261  261  THR THR m  . n 
EA 31 262  LYS 262  262  262  LYS LYS m  . n 
EA 31 263  GLU 263  263  263  GLU GLU m  . n 
EA 31 264  GLN 264  264  264  GLN GLN m  . n 
EA 31 265  TYR 265  265  265  TYR TYR m  . n 
EA 31 266  ALA 266  266  266  ALA ALA m  . n 
EA 31 267  ALA 267  267  267  ALA ALA m  . n 
EA 31 268  GLU 268  268  268  GLU GLU m  . n 
EA 31 269  SER 269  269  269  SER SER m  . n 
EA 31 270  LYS 270  270  270  LYS LYS m  . n 
EA 31 271  LYS 271  271  271  LYS LYS m  . n 
EA 31 272  TYR 272  272  272  TYR TYR m  . n 
EA 31 273  ARG 273  273  273  ARG ARG m  . n 
EA 31 274  GLN 274  274  274  GLN GLN m  . n 
EA 31 275  THR 275  275  275  THR THR m  . n 
EA 31 276  LYS 276  276  276  LYS LYS m  . n 
EA 31 277  LEU 277  277  277  LEU LEU m  . n 
EA 31 278  SER 278  278  278  SER SER m  . n 
EA 31 279  LYS 279  279  279  LYS LYS m  . n 
EA 31 280  GLU 280  280  280  GLU GLU m  . n 
EA 31 281  GLU 281  281  281  GLU GLU m  . n 
EA 31 282  ARG 282  282  282  ARG ARG m  . n 
EA 31 283  ALA 283  283  283  ALA ALA m  . n 
EA 31 284  ALA 284  284  284  ALA ALA m  . n 
EA 31 285  ARG 285  285  285  ARG ARG m  . n 
EA 31 286  VAL 286  286  286  VAL VAL m  . n 
EA 31 287  ALA 287  287  287  ALA ALA m  . n 
EA 31 288  ALA 288  288  288  ALA ALA m  . n 
EA 31 289  LYS 289  289  289  LYS LYS m  . n 
EA 31 290  ILE 290  290  290  ILE ILE m  . n 
EA 31 291  ALA 291  291  291  ALA ALA m  . n 
EA 31 292  ALA 292  292  292  ALA ALA m  . n 
EA 31 293  LEU 293  293  293  LEU LEU m  . n 
EA 31 294  ALA 294  294  294  ALA ALA m  . n 
EA 31 295  GLY 295  295  295  GLY GLY m  . n 
EA 31 296  GLN 296  296  296  GLN GLN m  . n 
EA 31 297  GLN 297  297  297  GLN GLN m  . n 
FA 32 1    MET 1    1    ?    ?   ?   AG . n 
FA 32 2    ALA 2    2    2    ALA ALA AG . n 
FA 32 3    GLU 3    3    3    GLU GLU AG . n 
FA 32 4    SER 4    4    4    SER SER AG . n 
FA 32 5    HIS 5    5    5    HIS HIS AG . n 
FA 32 6    ARG 6    6    6    ARG ARG AG . n 
FA 32 7    LEU 7    7    7    LEU LEU AG . n 
FA 32 8    TYR 8    8    8    TYR TYR AG . n 
FA 32 9    VAL 9    9    9    VAL VAL AG . n 
FA 32 10   LYS 10   10   10   LYS LYS AG . n 
FA 32 11   GLY 11   11   11   GLY GLY AG . n 
FA 32 12   LYS 12   12   12   LYS LYS AG . n 
FA 32 13   HIS 13   13   13   HIS HIS AG . n 
FA 32 14   LEU 14   14   14   LEU LEU AG . n 
FA 32 15   SER 15   15   15   SER SER AG . n 
FA 32 16   TYR 16   16   16   TYR TYR AG . n 
FA 32 17   GLN 17   17   17   GLN GLN AG . n 
FA 32 18   ARG 18   18   18   ARG ARG AG . n 
FA 32 19   SER 19   19   19   SER SER AG . n 
FA 32 20   LYS 20   20   20   LYS LYS AG . n 
FA 32 21   ARG 21   21   21   ARG ARG AG . n 
FA 32 22   VAL 22   22   22   VAL VAL AG . n 
FA 32 23   ASN 23   23   23   ASN ASN AG . n 
FA 32 24   ASN 24   24   24   ASN ASN AG . n 
FA 32 25   PRO 25   25   25   PRO PRO AG . n 
FA 32 26   ASN 26   26   26   ASN ASN AG . n 
FA 32 27   VAL 27   27   27   VAL VAL AG . n 
FA 32 28   SER 28   28   28   SER SER AG . n 
FA 32 29   LEU 29   29   29   LEU LEU AG . n 
FA 32 30   ILE 30   30   30   ILE ILE AG . n 
FA 32 31   LYS 31   31   31   LYS LYS AG . n 
FA 32 32   ILE 32   32   32   ILE ILE AG . n 
FA 32 33   GLU 33   33   33   GLU GLU AG . n 
FA 32 34   GLY 34   34   34   GLY GLY AG . n 
FA 32 35   VAL 35   35   35   VAL VAL AG . n 
FA 32 36   ALA 36   36   36   ALA ALA AG . n 
FA 32 37   THR 37   37   37   THR THR AG . n 
FA 32 38   PRO 38   38   38   PRO PRO AG . n 
FA 32 39   GLN 39   39   39   GLN GLN AG . n 
FA 32 40   ASP 40   40   40   ASP ASP AG . n 
FA 32 41   ALA 41   41   41   ALA ALA AG . n 
FA 32 42   GLN 42   42   42   GLN GLN AG . n 
FA 32 43   PHE 43   43   43   PHE PHE AG . n 
FA 32 44   TYR 44   44   44   TYR TYR AG . n 
FA 32 45   LEU 45   45   45   LEU LEU AG . n 
FA 32 46   GLY 46   46   46   GLY GLY AG . n 
FA 32 47   LYS 47   47   47   LYS LYS AG . n 
FA 32 48   ARG 48   48   48   ARG ARG AG . n 
FA 32 49   ILE 49   49   49   ILE ILE AG . n 
FA 32 50   ALA 50   50   50   ALA ALA AG . n 
FA 32 51   TYR 51   51   51   TYR TYR AG . n 
FA 32 52   VAL 52   52   52   VAL VAL AG . n 
FA 32 53   TYR 53   53   53   TYR TYR AG . n 
FA 32 54   ARG 54   54   54   ARG ARG AG . n 
FA 32 55   ALA 55   55   55   ALA ALA AG . n 
FA 32 56   SER 56   56   56   SER SER AG . n 
FA 32 57   LYS 57   57   57   LYS LYS AG . n 
FA 32 58   GLU 58   58   58   GLU GLU AG . n 
FA 32 59   VAL 59   59   59   VAL VAL AG . n 
FA 32 60   ARG 60   60   60   ARG ARG AG . n 
FA 32 61   GLY 61   61   61   GLY GLY AG . n 
FA 32 62   SER 62   62   62   SER SER AG . n 
FA 32 63   LYS 63   63   63   LYS LYS AG . n 
FA 32 64   ILE 64   64   64   ILE ILE AG . n 
FA 32 65   ARG 65   65   65   ARG ARG AG . n 
FA 32 66   VAL 66   66   66   VAL VAL AG . n 
FA 32 67   MET 67   67   67   MET MET AG . n 
FA 32 68   TRP 68   68   68   TRP TRP AG . n 
FA 32 69   GLY 69   69   69   GLY GLY AG . n 
FA 32 70   LYS 70   70   70   LYS LYS AG . n 
FA 32 71   VAL 71   71   71   VAL VAL AG . n 
FA 32 72   THR 72   72   72   THR THR AG . n 
FA 32 73   ARG 73   73   73   ARG ARG AG . n 
FA 32 74   THR 74   74   74   THR THR AG . n 
FA 32 75   HIS 75   75   75   HIS HIS AG . n 
FA 32 76   GLY 76   76   76   GLY GLY AG . n 
FA 32 77   ASN 77   77   77   ASN ASN AG . n 
FA 32 78   SER 78   78   78   SER SER AG . n 
FA 32 79   GLY 79   79   79   GLY GLY AG . n 
FA 32 80   VAL 80   80   80   VAL VAL AG . n 
FA 32 81   VAL 81   81   81   VAL VAL AG . n 
FA 32 82   ARG 82   82   82   ARG ARG AG . n 
FA 32 83   ALA 83   83   83   ALA ALA AG . n 
FA 32 84   THR 84   84   84   THR THR AG . n 
FA 32 85   PHE 85   85   85   PHE PHE AG . n 
FA 32 86   ARG 86   86   86   ARG ARG AG . n 
FA 32 87   ASN 87   87   87   ASN ASN AG . n 
FA 32 88   ASN 88   88   88   ASN ASN AG . n 
FA 32 89   LEU 89   89   89   LEU LEU AG . n 
FA 32 90   PRO 90   90   90   PRO PRO AG . n 
FA 32 91   ALA 91   91   91   ALA ALA AG . n 
FA 32 92   LYS 92   92   92   LYS LYS AG . n 
FA 32 93   THR 93   93   93   THR THR AG . n 
FA 32 94   PHE 94   94   94   PHE PHE AG . n 
FA 32 95   GLY 95   95   95   GLY GLY AG . n 
FA 32 96   ALA 96   96   96   ALA ALA AG . n 
FA 32 97   SER 97   97   97   SER SER AG . n 
FA 32 98   VAL 98   98   98   VAL VAL AG . n 
FA 32 99   ARG 99   99   99   ARG ARG AG . n 
FA 32 100  ILE 100  100  100  ILE ILE AG . n 
FA 32 101  PHE 101  101  101  PHE PHE AG . n 
FA 32 102  LEU 102  102  102  LEU LEU AG . n 
FA 32 103  TYR 103  103  103  TYR TYR AG . n 
FA 32 104  PRO 104  104  104  PRO PRO AG . n 
FA 32 105  SER 105  105  105  SER SER AG . n 
FA 32 106  ASN 106  106  106  ASN ASN AG . n 
FA 32 107  ILE 107  107  107  ILE ILE AG . n 
GA 33 1    MET 1    1    ?    ?   ?   CO . n 
GA 33 2    SER 2    2    ?    ?   ?   CO . n 
GA 33 3    THR 3    3    3    THR THR CO . n 
GA 33 4    ASP 4    4    4    ASP ASP CO . n 
GA 33 5    SER 5    5    5    SER SER CO . n 
GA 33 6    ILE 6    6    6    ILE ILE CO . n 
GA 33 7    VAL 7    7    7    VAL VAL CO . n 
GA 33 8    LYS 8    8    8    LYS LYS CO . n 
GA 33 9    ALA 9    9    9    ALA ALA CO . n 
GA 33 10   SER 10   10   10   SER SER CO . n 
GA 33 11   ASN 11   11   11   ASN ASN CO . n 
GA 33 12   TRP 12   12   12   TRP TRP CO . n 
GA 33 13   ARG 13   13   13   ARG ARG CO . n 
GA 33 14   LEU 14   14   14   LEU LEU CO . n 
GA 33 15   VAL 15   15   15   VAL VAL CO . n 
GA 33 16   GLU 16   16   16   GLU GLU CO . n 
GA 33 17   VAL 17   17   17   VAL VAL CO . n 
GA 33 18   GLY 18   18   18   GLY GLY CO . n 
GA 33 19   ARG 19   19   19   ARG ARG CO . n 
GA 33 20   VAL 20   20   20   VAL VAL CO . n 
GA 33 21   VAL 21   21   21   VAL VAL CO . n 
GA 33 22   LEU 22   22   22   LEU LEU CO . n 
GA 33 23   ILE 23   23   23   ILE ILE CO . n 
GA 33 24   LYS 24   24   24   LYS LYS CO . n 
GA 33 25   LYS 25   25   25   LYS LYS CO . n 
GA 33 26   GLY 26   26   26   GLY GLY CO . n 
GA 33 27   GLN 27   27   27   GLN GLN CO . n 
GA 33 28   SER 28   28   28   SER SER CO . n 
GA 33 29   ALA 29   29   29   ALA ALA CO . n 
GA 33 30   GLY 30   30   30   GLY GLY CO . n 
GA 33 31   LYS 31   31   31   LYS LYS CO . n 
GA 33 32   LEU 32   32   32   LEU LEU CO . n 
GA 33 33   ALA 33   33   33   ALA ALA CO . n 
GA 33 34   ALA 34   34   34   ALA ALA CO . n 
GA 33 35   ILE 35   35   35   ILE ILE CO . n 
GA 33 36   VAL 36   36   36   VAL VAL CO . n 
GA 33 37   GLU 37   37   37   GLU GLU CO . n 
GA 33 38   ILE 38   38   38   ILE ILE CO . n 
GA 33 39   ILE 39   39   39   ILE ILE CO . n 
GA 33 40   ASP 40   40   40   ASP ASP CO . n 
GA 33 41   GLN 41   41   41   GLN GLN CO . n 
GA 33 42   LYS 42   42   42   LYS LYS CO . n 
GA 33 43   LYS 43   43   43   LYS LYS CO . n 
GA 33 44   VAL 44   44   44   VAL VAL CO . n 
GA 33 45   LEU 45   45   45   LEU LEU CO . n 
GA 33 46   ILE 46   46   46   ILE ILE CO . n 
GA 33 47   ASP 47   47   47   ASP ASP CO . n 
GA 33 48   GLY 48   48   48   GLY GLY CO . n 
GA 33 49   PRO 49   49   49   PRO PRO CO . n 
GA 33 50   LYS 50   50   50   LYS LYS CO . n 
GA 33 51   ALA 51   51   51   ALA ALA CO . n 
GA 33 52   GLY 52   52   52   GLY GLY CO . n 
GA 33 53   VAL 53   53   53   VAL VAL CO . n 
GA 33 54   PRO 54   54   54   PRO PRO CO . n 
GA 33 55   ARG 55   55   55   ARG ARG CO . n 
GA 33 56   GLN 56   56   56   GLN GLN CO . n 
GA 33 57   ALA 57   57   57   ALA ALA CO . n 
GA 33 58   ILE 58   58   58   ILE ILE CO . n 
GA 33 59   ASN 59   59   59   ASN ASN CO . n 
GA 33 60   LEU 60   60   60   LEU LEU CO . n 
GA 33 61   GLY 61   61   61   GLY GLY CO . n 
GA 33 62   GLN 62   62   62   GLN GLN CO . n 
GA 33 63   VAL 63   63   63   VAL VAL CO . n 
GA 33 64   VAL 64   64   64   VAL VAL CO . n 
GA 33 65   LEU 65   65   65   LEU LEU CO . n 
GA 33 66   THR 66   66   66   THR THR CO . n 
GA 33 67   PRO 67   67   67   PRO PRO CO . n 
GA 33 68   LEU 68   68   68   LEU LEU CO . n 
GA 33 69   THR 69   69   69   THR THR CO . n 
GA 33 70   PHE 70   70   70   PHE PHE CO . n 
GA 33 71   ALA 71   71   71   ALA ALA CO . n 
GA 33 72   LEU 72   72   72   LEU LEU CO . n 
GA 33 73   PRO 73   73   73   PRO PRO CO . n 
GA 33 74   ARG 74   74   74   ARG ARG CO . n 
GA 33 75   GLY 75   75   75   GLY GLY CO . n 
GA 33 76   ALA 76   76   76   ALA ALA CO . n 
GA 33 77   ARG 77   77   77   ARG ARG CO . n 
GA 33 78   THR 78   78   78   THR THR CO . n 
GA 33 79   ALA 79   79   79   ALA ALA CO . n 
GA 33 80   THR 80   80   80   THR THR CO . n 
GA 33 81   VAL 81   81   81   VAL VAL CO . n 
GA 33 82   SER 82   82   82   SER SER CO . n 
GA 33 83   LYS 83   83   83   LYS LYS CO . n 
GA 33 84   LYS 84   84   84   LYS LYS CO . n 
GA 33 85   TRP 85   85   85   TRP TRP CO . n 
GA 33 86   ALA 86   86   86   ALA ALA CO . n 
GA 33 87   ALA 87   87   87   ALA ALA CO . n 
GA 33 88   ALA 88   88   88   ALA ALA CO . n 
GA 33 89   ALA 89   89   89   ALA ALA CO . n 
GA 33 90   VAL 90   90   90   VAL VAL CO . n 
GA 33 91   CYS 91   91   91   CYS CYS CO . n 
GA 33 92   GLU 92   92   92   GLU GLU CO . n 
GA 33 93   LYS 93   93   93   LYS LYS CO . n 
GA 33 94   TRP 94   94   94   TRP TRP CO . n 
GA 33 95   ALA 95   95   95   ALA ALA CO . n 
GA 33 96   ALA 96   96   96   ALA ALA CO . n 
GA 33 97   SER 97   97   97   SER SER CO . n 
GA 33 98   SER 98   98   98   SER SER CO . n 
GA 33 99   TRP 99   99   99   TRP TRP CO . n 
GA 33 100  ALA 100  100  100  ALA ALA CO . n 
GA 33 101  LYS 101  101  101  LYS LYS CO . n 
GA 33 102  LYS 102  102  102  LYS LYS CO . n 
GA 33 103  ILE 103  103  103  ILE ILE CO . n 
GA 33 104  ALA 104  104  104  ALA ALA CO . n 
GA 33 105  GLN 105  105  105  GLN GLN CO . n 
GA 33 106  ARG 106  106  106  ARG ARG CO . n 
GA 33 107  GLU 107  107  107  GLU GLU CO . n 
GA 33 108  ARG 108  108  108  ARG ARG CO . n 
GA 33 109  ARG 109  109  109  ARG ARG CO . n 
GA 33 110  ALA 110  110  110  ALA ALA CO . n 
GA 33 111  ALA 111  111  111  ALA ALA CO . n 
GA 33 112  LEU 112  112  112  LEU LEU CO . n 
GA 33 113  THR 113  113  113  THR THR CO . n 
GA 33 114  ASP 114  114  114  ASP ASP CO . n 
GA 33 115  PHE 115  115  115  PHE PHE CO . n 
GA 33 116  GLU 116  116  116  GLU GLU CO . n 
GA 33 117  ARG 117  117  117  ARG ARG CO . n 
GA 33 118  PHE 118  118  118  PHE PHE CO . n 
GA 33 119  GLN 119  119  119  GLN GLN CO . n 
GA 33 120  VAL 120  120  120  VAL VAL CO . n 
GA 33 121  MET 121  121  121  MET MET CO . n 
GA 33 122  VAL 122  122  122  VAL VAL CO . n 
GA 33 123  LEU 123  123  123  LEU LEU CO . n 
GA 33 124  ARG 124  124  124  ARG ARG CO . n 
GA 33 125  LYS 125  125  125  LYS LYS CO . n 
GA 33 126  GLN 126  126  126  GLN GLN CO . n 
GA 33 127  LYS 127  127  127  LYS LYS CO . n 
GA 33 128  ARG 128  128  128  ARG ARG CO . n 
GA 33 129  TYR 129  129  129  TYR TYR CO . n 
GA 33 130  THR 130  130  130  THR THR CO . n 
GA 33 131  VAL 131  131  131  VAL VAL CO . n 
GA 33 132  LYS 132  132  132  LYS LYS CO . n 
GA 33 133  LYS 133  133  133  LYS LYS CO . n 
GA 33 134  ALA 134  134  134  ALA ALA CO . n 
GA 33 135  LEU 135  135  135  LEU LEU CO . n 
GA 33 136  ALA 136  136  136  ALA ALA CO . n 
GA 33 137  LYS 137  137  137  LYS LYS CO . n 
GA 33 138  ALA 138  138  138  ALA ALA CO . n 
HA 34 1    MET 1    1    ?    ?   ?   DO . n 
HA 34 2    GLN 2    2    ?    ?   ?   DO . n 
HA 34 3    ILE 3    3    ?    ?   ?   DO . n 
HA 34 4    PHE 4    4    ?    ?   ?   DO . n 
HA 34 5    VAL 5    5    ?    ?   ?   DO . n 
HA 34 6    LYS 6    6    ?    ?   ?   DO . n 
HA 34 7    THR 7    7    ?    ?   ?   DO . n 
HA 34 8    LEU 8    8    ?    ?   ?   DO . n 
HA 34 9    THR 9    9    ?    ?   ?   DO . n 
HA 34 10   GLY 10   10   ?    ?   ?   DO . n 
HA 34 11   LYS 11   11   ?    ?   ?   DO . n 
HA 34 12   THR 12   12   ?    ?   ?   DO . n 
HA 34 13   ILE 13   13   ?    ?   ?   DO . n 
HA 34 14   THR 14   14   ?    ?   ?   DO . n 
HA 34 15   LEU 15   15   ?    ?   ?   DO . n 
HA 34 16   GLU 16   16   ?    ?   ?   DO . n 
HA 34 17   VAL 17   17   ?    ?   ?   DO . n 
HA 34 18   GLU 18   18   ?    ?   ?   DO . n 
HA 34 19   SER 19   19   ?    ?   ?   DO . n 
HA 34 20   SER 20   20   ?    ?   ?   DO . n 
HA 34 21   ASP 21   21   ?    ?   ?   DO . n 
HA 34 22   THR 22   22   ?    ?   ?   DO . n 
HA 34 23   ILE 23   23   ?    ?   ?   DO . n 
HA 34 24   ASP 24   24   ?    ?   ?   DO . n 
HA 34 25   ASN 25   25   ?    ?   ?   DO . n 
HA 34 26   VAL 26   26   ?    ?   ?   DO . n 
HA 34 27   LYS 27   27   ?    ?   ?   DO . n 
HA 34 28   SER 28   28   ?    ?   ?   DO . n 
HA 34 29   LYS 29   29   ?    ?   ?   DO . n 
HA 34 30   ILE 30   30   ?    ?   ?   DO . n 
HA 34 31   GLN 31   31   ?    ?   ?   DO . n 
HA 34 32   ASP 32   32   ?    ?   ?   DO . n 
HA 34 33   LYS 33   33   ?    ?   ?   DO . n 
HA 34 34   GLU 34   34   ?    ?   ?   DO . n 
HA 34 35   GLY 35   35   ?    ?   ?   DO . n 
HA 34 36   ILE 36   36   ?    ?   ?   DO . n 
HA 34 37   PRO 37   37   ?    ?   ?   DO . n 
HA 34 38   PRO 38   38   ?    ?   ?   DO . n 
HA 34 39   ASP 39   39   ?    ?   ?   DO . n 
HA 34 40   GLN 40   40   ?    ?   ?   DO . n 
HA 34 41   GLN 41   41   ?    ?   ?   DO . n 
HA 34 42   ARG 42   42   ?    ?   ?   DO . n 
HA 34 43   LEU 43   43   ?    ?   ?   DO . n 
HA 34 44   ILE 44   44   ?    ?   ?   DO . n 
HA 34 45   PHE 45   45   ?    ?   ?   DO . n 
HA 34 46   ALA 46   46   ?    ?   ?   DO . n 
HA 34 47   GLY 47   47   ?    ?   ?   DO . n 
HA 34 48   LYS 48   48   ?    ?   ?   DO . n 
HA 34 49   GLN 49   49   ?    ?   ?   DO . n 
HA 34 50   LEU 50   50   ?    ?   ?   DO . n 
HA 34 51   GLU 51   51   ?    ?   ?   DO . n 
HA 34 52   ASP 52   52   ?    ?   ?   DO . n 
HA 34 53   GLY 53   53   ?    ?   ?   DO . n 
HA 34 54   ARG 54   54   ?    ?   ?   DO . n 
HA 34 55   THR 55   55   ?    ?   ?   DO . n 
HA 34 56   LEU 56   56   ?    ?   ?   DO . n 
HA 34 57   SER 57   57   ?    ?   ?   DO . n 
HA 34 58   ASP 58   58   ?    ?   ?   DO . n 
HA 34 59   TYR 59   59   ?    ?   ?   DO . n 
HA 34 60   ASN 60   60   ?    ?   ?   DO . n 
HA 34 61   ILE 61   61   ?    ?   ?   DO . n 
HA 34 62   GLN 62   62   ?    ?   ?   DO . n 
HA 34 63   LYS 63   63   ?    ?   ?   DO . n 
HA 34 64   GLU 64   64   ?    ?   ?   DO . n 
HA 34 65   SER 65   65   ?    ?   ?   DO . n 
HA 34 66   THR 66   66   ?    ?   ?   DO . n 
HA 34 67   LEU 67   67   ?    ?   ?   DO . n 
HA 34 68   HIS 68   68   ?    ?   ?   DO . n 
HA 34 69   LEU 69   69   ?    ?   ?   DO . n 
HA 34 70   VAL 70   70   ?    ?   ?   DO . n 
HA 34 71   LEU 71   71   ?    ?   ?   DO . n 
HA 34 72   ARG 72   72   ?    ?   ?   DO . n 
HA 34 73   LEU 73   73   ?    ?   ?   DO . n 
HA 34 74   ARG 74   74   ?    ?   ?   DO . n 
HA 34 75   GLY 75   75   ?    ?   ?   DO . n 
HA 34 76   GLY 76   76   ?    ?   ?   DO . n 
HA 34 77   ILE 77   77   77   ILE ILE DO . n 
HA 34 78   ILE 78   78   78   ILE ILE DO . n 
HA 34 79   GLU 79   79   79   GLU GLU DO . n 
HA 34 80   PRO 80   80   80   PRO PRO DO . n 
HA 34 81   SER 81   81   81   SER SER DO . n 
HA 34 82   LEU 82   82   82   LEU LEU DO . n 
HA 34 83   LYS 83   83   83   LYS LYS DO . n 
HA 34 84   ALA 84   84   84   ALA ALA DO . n 
HA 34 85   LEU 85   85   85   LEU LEU DO . n 
HA 34 86   ALA 86   86   86   ALA ALA DO . n 
HA 34 87   SER 87   87   87   SER SER DO . n 
HA 34 88   LYS 88   88   88   LYS LYS DO . n 
HA 34 89   TYR 89   89   89   TYR TYR DO . n 
HA 34 90   ASN 90   90   90   ASN ASN DO . n 
HA 34 91   CYS 91   91   91   CYS CYS DO . n 
HA 34 92   ASP 92   92   92   ASP ASP DO . n 
HA 34 93   LYS 93   93   93   LYS LYS DO . n 
HA 34 94   SER 94   94   94   SER SER DO . n 
HA 34 95   VAL 95   95   95   VAL VAL DO . n 
HA 34 96   CYS 96   96   96   CYS CYS DO . n 
HA 34 97   ARG 97   97   97   ARG ARG DO . n 
HA 34 98   LYS 98   98   98   LYS LYS DO . n 
HA 34 99   CYS 99   99   99   CYS CYS DO . n 
HA 34 100  TYR 100  100  100  TYR TYR DO . n 
HA 34 101  ALA 101  101  101  ALA ALA DO . n 
HA 34 102  ARG 102  102  102  ARG ARG DO . n 
HA 34 103  LEU 103  103  103  LEU LEU DO . n 
HA 34 104  PRO 104  104  104  PRO PRO DO . n 
HA 34 105  PRO 105  105  105  PRO PRO DO . n 
HA 34 106  ARG 106  106  106  ARG ARG DO . n 
HA 34 107  ALA 107  107  107  ALA ALA DO . n 
HA 34 108  THR 108  108  108  THR THR DO . n 
HA 34 109  ASN 109  109  109  ASN ASN DO . n 
HA 34 110  CYS 110  110  110  CYS CYS DO . n 
HA 34 111  ARG 111  111  111  ARG ARG DO . n 
HA 34 112  LYS 112  112  112  LYS LYS DO . n 
HA 34 113  ARG 113  113  113  ARG ARG DO . n 
HA 34 114  LYS 114  114  114  LYS LYS DO . n 
HA 34 115  CYS 115  115  115  CYS CYS DO . n 
HA 34 116  GLY 116  116  116  GLY GLY DO . n 
HA 34 117  HIS 117  117  117  HIS HIS DO . n 
HA 34 118  THR 118  118  118  THR THR DO . n 
HA 34 119  ASN 119  119  119  ASN ASN DO . n 
HA 34 120  GLN 120  120  120  GLN GLN DO . n 
HA 34 121  LEU 121  121  121  LEU LEU DO . n 
HA 34 122  ARG 122  122  122  ARG ARG DO . n 
HA 34 123  PRO 123  123  123  PRO PRO DO . n 
HA 34 124  LYS 124  124  124  LYS LYS DO . n 
HA 34 125  LYS 125  125  125  LYS LYS DO . n 
HA 34 126  LYS 126  126  126  LYS LYS DO . n 
HA 34 127  LEU 127  127  127  LEU LEU DO . n 
HA 34 128  LYS 128  128  128  LYS LYS DO . n 
IA 35 1    MET 1    1    ?    ?   ?   V  . n 
IA 35 2    SER 2    2    ?    ?   ?   V  . n 
IA 35 3    ASP 3    3    ?    ?   ?   V  . n 
IA 35 4    PHE 4    4    ?    ?   ?   V  . n 
IA 35 5    GLN 5    5    ?    ?   ?   V  . n 
IA 35 6    LYS 6    6    ?    ?   ?   V  . n 
IA 35 7    GLU 7    7    ?    ?   ?   V  . n 
IA 35 8    LYS 8    8    ?    ?   ?   V  . n 
IA 35 9    VAL 9    9    ?    ?   ?   V  . n 
IA 35 10   GLU 10   10   ?    ?   ?   V  . n 
IA 35 11   GLU 11   11   ?    ?   ?   V  . n 
IA 35 12   GLN 12   12   ?    ?   ?   V  . n 
IA 35 13   GLU 13   13   ?    ?   ?   V  . n 
IA 35 14   GLN 14   14   ?    ?   ?   V  . n 
IA 35 15   GLN 15   15   15   GLN GLN V  . n 
IA 35 16   GLN 16   16   16   GLN GLN V  . n 
IA 35 17   GLN 17   17   17   GLN GLN V  . n 
IA 35 18   GLN 18   18   18   GLN GLN V  . n 
IA 35 19   ILE 19   19   19   ILE ILE V  . n 
IA 35 20   ILE 20   20   20   ILE ILE V  . n 
IA 35 21   LYS 21   21   21   LYS LYS V  . n 
IA 35 22   ILE 22   22   22   ILE ILE V  . n 
IA 35 23   ARG 23   23   23   ARG ARG V  . n 
IA 35 24   ILE 24   24   24   ILE ILE V  . n 
IA 35 25   THR 25   25   25   THR THR V  . n 
IA 35 26   LEU 26   26   26   LEU LEU V  . n 
IA 35 27   THR 27   27   27   THR THR V  . n 
IA 35 28   SER 28   28   28   SER SER V  . n 
IA 35 29   THR 29   29   29   THR THR V  . n 
IA 35 30   LYS 30   30   30   LYS LYS V  . n 
IA 35 31   VAL 31   31   31   VAL VAL V  . n 
IA 35 32   LYS 32   32   32   LYS LYS V  . n 
IA 35 33   GLN 33   33   33   GLN GLN V  . n 
IA 35 34   LEU 34   34   34   LEU LEU V  . n 
IA 35 35   GLU 35   35   35   GLU GLU V  . n 
IA 35 36   ASN 36   36   36   ASN ASN V  . n 
IA 35 37   VAL 37   37   37   VAL VAL V  . n 
IA 35 38   SER 38   38   38   SER SER V  . n 
IA 35 39   SER 39   39   39   SER SER V  . n 
IA 35 40   ASN 40   40   40   ASN ASN V  . n 
IA 35 41   ILE 41   41   41   ILE ILE V  . n 
IA 35 42   VAL 42   42   42   VAL VAL V  . n 
IA 35 43   LYS 43   43   43   LYS LYS V  . n 
IA 35 44   ASN 44   44   44   ASN ASN V  . n 
IA 35 45   ALA 45   45   45   ALA ALA V  . n 
IA 35 46   GLU 46   46   46   GLU GLU V  . n 
IA 35 47   GLN 47   47   47   GLN GLN V  . n 
IA 35 48   HIS 48   48   48   HIS HIS V  . n 
IA 35 49   ASN 49   49   49   ASN ASN V  . n 
IA 35 50   LEU 50   50   50   LEU LEU V  . n 
IA 35 51   VAL 51   51   51   VAL VAL V  . n 
IA 35 52   LYS 52   52   52   LYS LYS V  . n 
IA 35 53   LYS 53   53   53   LYS LYS V  . n 
IA 35 54   GLY 54   54   54   GLY GLY V  . n 
IA 35 55   PRO 55   55   55   PRO PRO V  . n 
IA 35 56   VAL 56   56   56   VAL VAL V  . n 
IA 35 57   ARG 57   57   57   ARG ARG V  . n 
IA 35 58   LEU 58   58   58   LEU LEU V  . n 
IA 35 59   PRO 59   59   59   PRO PRO V  . n 
IA 35 60   THR 60   60   60   THR THR V  . n 
IA 35 61   LYS 61   61   61   LYS LYS V  . n 
IA 35 62   VAL 62   62   62   VAL VAL V  . n 
IA 35 63   LEU 63   63   63   LEU LEU V  . n 
IA 35 64   LYS 64   64   64   LYS LYS V  . n 
IA 35 65   ILE 65   65   65   ILE ILE V  . n 
IA 35 66   SER 66   66   66   SER SER V  . n 
IA 35 67   THR 67   67   67   THR THR V  . n 
IA 35 68   ARG 68   68   68   ARG ARG V  . n 
IA 35 69   LYS 69   69   69   LYS LYS V  . n 
IA 35 70   THR 70   70   70   THR THR V  . n 
IA 35 71   PRO 71   71   71   PRO PRO V  . n 
IA 35 72   ASN 72   72   72   ASN ASN V  . n 
IA 35 73   GLY 73   73   73   GLY GLY V  . n 
IA 35 74   GLU 74   74   74   GLU GLU V  . n 
IA 35 75   GLY 75   75   75   GLY GLY V  . n 
IA 35 76   SER 76   76   76   SER SER V  . n 
IA 35 77   LYS 77   77   77   LYS LYS V  . n 
IA 35 78   THR 78   78   78   THR THR V  . n 
IA 35 79   TRP 79   79   79   TRP TRP V  . n 
IA 35 80   GLU 80   80   80   GLU GLU V  . n 
IA 35 81   THR 81   81   81   THR THR V  . n 
IA 35 82   TYR 82   82   82   TYR TYR V  . n 
IA 35 83   GLU 83   83   83   GLU GLU V  . n 
IA 35 84   MET 84   84   84   MET MET V  . n 
IA 35 85   ARG 85   85   85   ARG ARG V  . n 
IA 35 86   ILE 86   86   86   ILE ILE V  . n 
IA 35 87   HIS 87   87   87   HIS HIS V  . n 
IA 35 88   LYS 88   88   88   LYS LYS V  . n 
IA 35 89   ARG 89   89   89   ARG ARG V  . n 
IA 35 90   TYR 90   90   90   TYR TYR V  . n 
IA 35 91   ILE 91   91   91   ILE ILE V  . n 
IA 35 92   ASP 92   92   92   ASP ASP V  . n 
IA 35 93   LEU 93   93   93   LEU LEU V  . n 
IA 35 94   GLU 94   94   94   GLU GLU V  . n 
IA 35 95   ALA 95   95   95   ALA ALA V  . n 
IA 35 96   PRO 96   96   96   PRO PRO V  . n 
IA 35 97   VAL 97   97   97   VAL VAL V  . n 
IA 35 98   GLN 98   98   98   GLN GLN V  . n 
IA 35 99   ILE 99   99   99   ILE ILE V  . n 
IA 35 100  VAL 100  100  100  VAL VAL V  . n 
IA 35 101  LYS 101  101  101  LYS LYS V  . n 
IA 35 102  ARG 102  102  102  ARG ARG V  . n 
IA 35 103  ILE 103  103  103  ILE ILE V  . n 
IA 35 104  THR 104  104  104  THR THR V  . n 
IA 35 105  GLN 105  105  105  GLN GLN V  . n 
IA 35 106  ILE 106  106  106  ILE ILE V  . n 
IA 35 107  THR 107  107  107  THR THR V  . n 
IA 35 108  ILE 108  108  108  ILE ILE V  . n 
IA 35 109  GLU 109  109  109  GLU GLU V  . n 
IA 35 110  PRO 110  110  110  PRO PRO V  . n 
IA 35 111  GLY 111  111  111  GLY GLY V  . n 
IA 35 112  VAL 112  112  112  VAL VAL V  . n 
IA 35 113  ASP 113  113  113  ASP ASP V  . n 
IA 35 114  VAL 114  114  114  VAL VAL V  . n 
IA 35 115  GLU 115  115  115  GLU GLU V  . n 
IA 35 116  VAL 116  116  116  VAL VAL V  . n 
IA 35 117  VAL 117  117  117  VAL VAL V  . n 
IA 35 118  VAL 118  118  118  VAL VAL V  . n 
IA 35 119  ALA 119  119  119  ALA ALA V  . n 
IA 35 120  SER 120  120  120  SER SER V  . n 
IA 35 121  ASN 121  121  121  ASN ASN V  . n 
JA 36 1    MET 1    1    ?    ?   ?   c1 . n 
JA 36 2    SER 2    2    2    SER SER c1 . n 
JA 36 3    THR 3    3    3    THR THR c1 . n 
JA 36 4    GLU 4    4    4    GLU GLU c1 . n 
JA 36 5    LEU 5    5    5    LEU LEU c1 . n 
JA 36 6    THR 6    6    6    THR THR c1 . n 
JA 36 7    VAL 7    7    7    VAL VAL c1 . n 
JA 36 8    GLN 8    8    8    GLN GLN c1 . n 
JA 36 9    SER 9    9    9    SER SER c1 . n 
JA 36 10   GLU 10   10   10   GLU GLU c1 . n 
JA 36 11   ARG 11   11   11   ARG ARG c1 . n 
JA 36 12   ALA 12   12   12   ALA ALA c1 . n 
JA 36 13   PHE 13   13   13   PHE PHE c1 . n 
JA 36 14   GLN 14   14   14   GLN GLN c1 . n 
JA 36 15   LYS 15   15   15   LYS LYS c1 . n 
JA 36 16   GLN 16   16   16   GLN GLN c1 . n 
JA 36 17   PRO 17   17   17   PRO PRO c1 . n 
JA 36 18   HIS 18   18   18   HIS HIS c1 . n 
JA 36 19   ILE 19   19   19   ILE ILE c1 . n 
JA 36 20   PHE 20   20   20   PHE PHE c1 . n 
JA 36 21   ASN 21   21   21   ASN ASN c1 . n 
JA 36 22   ASN 22   22   22   ASN ASN c1 . n 
JA 36 23   PRO 23   23   23   PRO PRO c1 . n 
JA 36 24   LYS 24   24   24   LYS LYS c1 . n 
JA 36 25   VAL 25   25   25   VAL VAL c1 . n 
JA 36 26   LYS 26   26   26   LYS LYS c1 . n 
JA 36 27   THR 27   27   27   THR THR c1 . n 
JA 36 28   SER 28   28   28   SER SER c1 . n 
JA 36 29   LYS 29   29   29   LYS LYS c1 . n 
JA 36 30   ARG 30   30   30   ARG ARG c1 . n 
JA 36 31   THR 31   31   31   THR THR c1 . n 
JA 36 32   LYS 32   32   32   LYS LYS c1 . n 
JA 36 33   ARG 33   33   33   ARG ARG c1 . n 
JA 36 34   TRP 34   34   34   TRP TRP c1 . n 
JA 36 35   TYR 35   35   35   TYR TYR c1 . n 
JA 36 36   LYS 36   36   36   LYS LYS c1 . n 
JA 36 37   ASN 37   37   37   ASN ASN c1 . n 
JA 36 38   ALA 38   38   38   ALA ALA c1 . n 
JA 36 39   GLY 39   39   39   GLY GLY c1 . n 
JA 36 40   LEU 40   40   40   LEU LEU c1 . n 
JA 36 41   GLY 41   41   41   GLY GLY c1 . n 
JA 36 42   PHE 42   42   42   PHE PHE c1 . n 
JA 36 43   LYS 43   43   43   LYS LYS c1 . n 
JA 36 44   THR 44   44   44   THR THR c1 . n 
JA 36 45   PRO 45   45   45   PRO PRO c1 . n 
JA 36 46   LYS 46   46   46   LYS LYS c1 . n 
JA 36 47   THR 47   47   47   THR THR c1 . n 
JA 36 48   ALA 48   48   48   ALA ALA c1 . n 
JA 36 49   ILE 49   49   49   ILE ILE c1 . n 
JA 36 50   GLU 50   50   50   GLU GLU c1 . n 
JA 36 51   GLY 51   51   51   GLY GLY c1 . n 
JA 36 52   SER 52   52   52   SER SER c1 . n 
JA 36 53   TYR 53   53   53   TYR TYR c1 . n 
JA 36 54   ILE 54   54   54   ILE ILE c1 . n 
JA 36 55   ASP 55   55   55   ASP ASP c1 . n 
JA 36 56   LYS 56   56   56   LYS LYS c1 . n 
JA 36 57   LYS 57   57   57   LYS LYS c1 . n 
JA 36 58   CYS 58   58   58   CYS CYS c1 . n 
JA 36 59   PRO 59   59   59   PRO PRO c1 . n 
JA 36 60   PHE 60   60   60   PHE PHE c1 . n 
JA 36 61   THR 61   61   61   THR THR c1 . n 
JA 36 62   GLY 62   62   62   GLY GLY c1 . n 
JA 36 63   LEU 63   63   63   LEU LEU c1 . n 
JA 36 64   VAL 64   64   64   VAL VAL c1 . n 
JA 36 65   SER 65   65   65   SER SER c1 . n 
JA 36 66   ILE 66   66   66   ILE ILE c1 . n 
JA 36 67   ARG 67   67   67   ARG ARG c1 . n 
JA 36 68   GLY 68   68   68   GLY GLY c1 . n 
JA 36 69   LYS 69   69   69   LYS LYS c1 . n 
JA 36 70   ILE 70   70   70   ILE ILE c1 . n 
JA 36 71   LEU 71   71   71   LEU LEU c1 . n 
JA 36 72   THR 72   72   72   THR THR c1 . n 
JA 36 73   GLY 73   73   73   GLY GLY c1 . n 
JA 36 74   THR 74   74   74   THR THR c1 . n 
JA 36 75   VAL 75   75   75   VAL VAL c1 . n 
JA 36 76   VAL 76   76   76   VAL VAL c1 . n 
JA 36 77   SER 77   77   77   SER SER c1 . n 
JA 36 78   THR 78   78   78   THR THR c1 . n 
JA 36 79   LYS 79   79   79   LYS LYS c1 . n 
JA 36 80   MET 80   80   80   MET MET c1 . n 
JA 36 81   HIS 81   81   81   HIS HIS c1 . n 
JA 36 82   ARG 82   82   82   ARG ARG c1 . n 
JA 36 83   THR 83   83   83   THR THR c1 . n 
JA 36 84   ILE 84   84   84   ILE ILE c1 . n 
JA 36 85   VAL 85   85   85   VAL VAL c1 . n 
JA 36 86   ILE 86   86   86   ILE ILE c1 . n 
JA 36 87   ARG 87   87   87   ARG ARG c1 . n 
JA 36 88   ARG 88   88   88   ARG ARG c1 . n 
JA 36 89   ALA 89   89   89   ALA ALA c1 . n 
JA 36 90   TYR 90   90   90   TYR TYR c1 . n 
JA 36 91   LEU 91   91   91   LEU LEU c1 . n 
JA 36 92   HIS 92   92   92   HIS HIS c1 . n 
JA 36 93   TYR 93   93   93   TYR TYR c1 . n 
JA 36 94   ILE 94   94   94   ILE ILE c1 . n 
JA 36 95   PRO 95   95   95   PRO PRO c1 . n 
JA 36 96   LYS 96   96   96   LYS LYS c1 . n 
JA 36 97   TYR 97   97   97   TYR TYR c1 . n 
JA 36 98   ASN 98   98   98   ASN ASN c1 . n 
JA 36 99   ARG 99   99   99   ARG ARG c1 . n 
JA 36 100  TYR 100  100  100  TYR TYR c1 . n 
JA 36 101  GLU 101  101  101  GLU GLU c1 . n 
JA 36 102  LYS 102  102  102  LYS LYS c1 . n 
JA 36 103  ARG 103  103  103  ARG ARG c1 . n 
JA 36 104  HIS 104  104  104  HIS HIS c1 . n 
JA 36 105  LYS 105  105  105  LYS LYS c1 . n 
JA 36 106  ASN 106  106  106  ASN ASN c1 . n 
JA 36 107  VAL 107  107  107  VAL VAL c1 . n 
JA 36 108  PRO 108  108  108  PRO PRO c1 . n 
JA 36 109  VAL 109  109  109  VAL VAL c1 . n 
JA 36 110  HIS 110  110  110  HIS HIS c1 . n 
JA 36 111  VAL 111  111  111  VAL VAL c1 . n 
JA 36 112  SER 112  112  112  SER SER c1 . n 
JA 36 113  PRO 113  113  113  PRO PRO c1 . n 
JA 36 114  ALA 114  114  114  ALA ALA c1 . n 
JA 36 115  PHE 115  115  115  PHE PHE c1 . n 
JA 36 116  ARG 116  116  116  ARG ARG c1 . n 
JA 36 117  VAL 117  117  117  VAL VAL c1 . n 
JA 36 118  GLN 118  118  118  GLN GLN c1 . n 
JA 36 119  VAL 119  119  119  VAL VAL c1 . n 
JA 36 120  GLY 120  120  120  GLY GLY c1 . n 
JA 36 121  ASP 121  121  121  ASP ASP c1 . n 
JA 36 122  ILE 122  122  122  ILE ILE c1 . n 
JA 36 123  VAL 123  123  123  VAL VAL c1 . n 
JA 36 124  THR 124  124  124  THR THR c1 . n 
JA 36 125  VAL 125  125  125  VAL VAL c1 . n 
JA 36 126  GLY 126  126  126  GLY GLY c1 . n 
JA 36 127  GLN 127  127  127  GLN GLN c1 . n 
JA 36 128  CYS 128  128  128  CYS CYS c1 . n 
JA 36 129  ARG 129  129  129  ARG ARG c1 . n 
JA 36 130  PRO 130  130  130  PRO PRO c1 . n 
JA 36 131  ILE 131  131  131  ILE ILE c1 . n 
JA 36 132  SER 132  132  132  SER SER c1 . n 
JA 36 133  LYS 133  133  133  LYS LYS c1 . n 
JA 36 134  THR 134  134  134  THR THR c1 . n 
JA 36 135  VAL 135  135  135  VAL VAL c1 . n 
JA 36 136  ARG 136  136  136  ARG ARG c1 . n 
JA 36 137  PHE 137  137  137  PHE PHE c1 . n 
JA 36 138  ASN 138  138  138  ASN ASN c1 . n 
JA 36 139  VAL 139  139  139  VAL VAL c1 . n 
JA 36 140  VAL 140  140  140  VAL VAL c1 . n 
JA 36 141  LYS 141  141  141  LYS LYS c1 . n 
JA 36 142  VAL 142  142  142  VAL VAL c1 . n 
JA 36 143  SER 143  143  143  SER SER c1 . n 
JA 36 144  ALA 144  144  144  ALA ALA c1 . n 
JA 36 145  ALA 145  145  145  ALA ALA c1 . n 
JA 36 146  ALA 146  146  146  ALA ALA c1 . n 
JA 36 147  GLY 147  147  147  GLY GLY c1 . n 
JA 36 148  LYS 148  148  ?    ?   ?   c1 . n 
JA 36 149  ALA 149  149  ?    ?   ?   c1 . n 
JA 36 150  ASN 150  150  ?    ?   ?   c1 . n 
JA 36 151  LYS 151  151  ?    ?   ?   c1 . n 
JA 36 152  GLN 152  152  ?    ?   ?   c1 . n 
JA 36 153  PHE 153  153  ?    ?   ?   c1 . n 
JA 36 154  ALA 154  154  ?    ?   ?   c1 . n 
JA 36 155  LYS 155  155  ?    ?   ?   c1 . n 
JA 36 156  PHE 156  156  ?    ?   ?   c1 . n 
KA 37 1    MET 1    1    ?    ?   ?   n  . n 
KA 37 2    SER 2    2    2    SER SER n  . n 
KA 37 3    ALA 3    3    3    ALA ALA n  . n 
KA 37 4    GLN 4    4    4    GLN GLN n  . n 
KA 37 5    LYS 5    5    5    LYS LYS n  . n 
KA 37 6    ALA 6    6    6    ALA ALA n  . n 
KA 37 7    PRO 7    7    7    PRO PRO n  . n 
KA 37 8    LYS 8    8    8    LYS LYS n  . n 
KA 37 9    TRP 9    9    9    TRP TRP n  . n 
KA 37 10   TYR 10   10   10   TYR TYR n  . n 
KA 37 11   PRO 11   11   11   PRO PRO n  . n 
KA 37 12   SER 12   12   12   SER SER n  . n 
KA 37 13   GLU 13   13   13   GLU GLU n  . n 
KA 37 14   ASP 14   14   14   ASP ASP n  . n 
KA 37 15   VAL 15   15   15   VAL VAL n  . n 
KA 37 16   ALA 16   16   16   ALA ALA n  . n 
KA 37 17   ALA 17   17   17   ALA ALA n  . n 
KA 37 18   LEU 18   18   18   LEU LEU n  . n 
KA 37 19   LYS 19   19   19   LYS LYS n  . n 
KA 37 20   LYS 20   20   20   LYS LYS n  . n 
KA 37 21   THR 21   21   21   THR THR n  . n 
KA 37 22   ARG 22   22   22   ARG ARG n  . n 
KA 37 23   LYS 23   23   23   LYS LYS n  . n 
KA 37 24   ALA 24   24   24   ALA ALA n  . n 
KA 37 25   ALA 25   25   25   ALA ALA n  . n 
KA 37 26   ARG 26   26   26   ARG ARG n  . n 
KA 37 27   PRO 27   27   27   PRO PRO n  . n 
KA 37 28   GLN 28   28   28   GLN GLN n  . n 
KA 37 29   LYS 29   29   29   LYS LYS n  . n 
KA 37 30   LEU 30   30   30   LEU LEU n  . n 
KA 37 31   ARG 31   31   31   ARG ARG n  . n 
KA 37 32   ALA 32   32   32   ALA ALA n  . n 
KA 37 33   SER 33   33   33   SER SER n  . n 
KA 37 34   LEU 34   34   34   LEU LEU n  . n 
KA 37 35   VAL 35   35   35   VAL VAL n  . n 
KA 37 36   PRO 36   36   36   PRO PRO n  . n 
KA 37 37   GLY 37   37   37   GLY GLY n  . n 
KA 37 38   THR 38   38   38   THR THR n  . n 
KA 37 39   VAL 39   39   39   VAL VAL n  . n 
KA 37 40   LEU 40   40   40   LEU LEU n  . n 
KA 37 41   ILE 41   41   41   ILE ILE n  . n 
KA 37 42   LEU 42   42   42   LEU LEU n  . n 
KA 37 43   LEU 43   43   43   LEU LEU n  . n 
KA 37 44   ALA 44   44   44   ALA ALA n  . n 
KA 37 45   GLY 45   45   45   GLY GLY n  . n 
KA 37 46   ARG 46   46   46   ARG ARG n  . n 
KA 37 47   PHE 47   47   47   PHE PHE n  . n 
KA 37 48   ARG 48   48   48   ARG ARG n  . n 
KA 37 49   GLY 49   49   49   GLY GLY n  . n 
KA 37 50   LYS 50   50   50   LYS LYS n  . n 
KA 37 51   ARG 51   51   51   ARG ARG n  . n 
KA 37 52   VAL 52   52   52   VAL VAL n  . n 
KA 37 53   VAL 53   53   53   VAL VAL n  . n 
KA 37 54   TYR 54   54   54   TYR TYR n  . n 
KA 37 55   LEU 55   55   55   LEU LEU n  . n 
KA 37 56   LYS 56   56   56   LYS LYS n  . n 
KA 37 57   HIS 57   57   57   HIS HIS n  . n 
KA 37 58   LEU 58   58   58   LEU LEU n  . n 
KA 37 59   GLU 59   59   59   GLU GLU n  . n 
KA 37 60   ASP 60   60   60   ASP ASP n  . n 
KA 37 61   ASN 61   61   61   ASN ASN n  . n 
KA 37 62   THR 62   62   62   THR THR n  . n 
KA 37 63   LEU 63   63   63   LEU LEU n  . n 
KA 37 64   LEU 64   64   64   LEU LEU n  . n 
KA 37 65   ILE 65   65   65   ILE ILE n  . n 
KA 37 66   SER 66   66   66   SER SER n  . n 
KA 37 67   GLY 67   67   67   GLY GLY n  . n 
KA 37 68   PRO 68   68   68   PRO PRO n  . n 
KA 37 69   PHE 69   69   69   PHE PHE n  . n 
KA 37 70   LYS 70   70   70   LYS LYS n  . n 
KA 37 71   VAL 71   71   71   VAL VAL n  . n 
KA 37 72   ASN 72   72   72   ASN ASN n  . n 
KA 37 73   GLY 73   73   73   GLY GLY n  . n 
KA 37 74   VAL 74   74   74   VAL VAL n  . n 
KA 37 75   PRO 75   75   75   PRO PRO n  . n 
KA 37 76   LEU 76   76   76   LEU LEU n  . n 
KA 37 77   ARG 77   77   77   ARG ARG n  . n 
KA 37 78   ARG 78   78   78   ARG ARG n  . n 
KA 37 79   VAL 79   79   79   VAL VAL n  . n 
KA 37 80   ASN 80   80   80   ASN ASN n  . n 
KA 37 81   ALA 81   81   81   ALA ALA n  . n 
KA 37 82   ARG 82   82   82   ARG ARG n  . n 
KA 37 83   TYR 83   83   83   TYR TYR n  . n 
KA 37 84   VAL 84   84   84   VAL VAL n  . n 
KA 37 85   ILE 85   85   85   ILE ILE n  . n 
KA 37 86   ALA 86   86   86   ALA ALA n  . n 
KA 37 87   THR 87   87   87   THR THR n  . n 
KA 37 88   SER 88   88   88   SER SER n  . n 
KA 37 89   THR 89   89   89   THR THR n  . n 
KA 37 90   LYS 90   90   90   LYS LYS n  . n 
KA 37 91   VAL 91   91   91   VAL VAL n  . n 
KA 37 92   SER 92   92   92   SER SER n  . n 
KA 37 93   VAL 93   93   93   VAL VAL n  . n 
KA 37 94   GLU 94   94   94   GLU GLU n  . n 
KA 37 95   GLY 95   95   95   GLY GLY n  . n 
KA 37 96   VAL 96   96   96   VAL VAL n  . n 
KA 37 97   ASN 97   97   97   ASN ASN n  . n 
KA 37 98   VAL 98   98   98   VAL VAL n  . n 
KA 37 99   GLU 99   99   99   GLU GLU n  . n 
KA 37 100  LYS 100  100  100  LYS LYS n  . n 
KA 37 101  PHE 101  101  101  PHE PHE n  . n 
KA 37 102  ASN 102  102  102  ASN ASN n  . n 
KA 37 103  VAL 103  103  103  VAL VAL n  . n 
KA 37 104  GLU 104  104  104  GLU GLU n  . n 
KA 37 105  TYR 105  105  105  TYR TYR n  . n 
KA 37 106  PHE 106  106  106  PHE PHE n  . n 
KA 37 107  ALA 107  107  107  ALA ALA n  . n 
KA 37 108  LYS 108  108  108  LYS LYS n  . n 
KA 37 109  GLU 109  109  109  GLU GLU n  . n 
KA 37 110  LYS 110  110  ?    ?   ?   n  . n 
KA 37 111  LEU 111  111  ?    ?   ?   n  . n 
KA 37 112  THR 112  112  ?    ?   ?   n  . n 
KA 37 113  LYS 113  113  ?    ?   ?   n  . n 
KA 37 114  LYS 114  114  ?    ?   ?   n  . n 
KA 37 115  GLU 115  115  ?    ?   ?   n  . n 
KA 37 116  LYS 116  116  ?    ?   ?   n  . n 
KA 37 117  LYS 117  117  ?    ?   ?   n  . n 
KA 37 118  GLU 118  118  ?    ?   ?   n  . n 
KA 37 119  ALA 119  119  ?    ?   ?   n  . n 
KA 37 120  ASN 120  120  ?    ?   ?   n  . n 
KA 37 121  LEU 121  121  ?    ?   ?   n  . n 
KA 37 122  PHE 122  122  ?    ?   ?   n  . n 
KA 37 123  PRO 123  123  ?    ?   ?   n  . n 
KA 37 124  GLU 124  124  ?    ?   ?   n  . n 
KA 37 125  GLN 125  125  ?    ?   ?   n  . n 
KA 37 126  GLN 126  126  ?    ?   ?   n  . n 
KA 37 127  ASN 127  127  ?    ?   ?   n  . n 
KA 37 128  LYS 128  128  ?    ?   ?   n  . n 
KA 37 129  GLU 129  129  129  GLU GLU n  . n 
KA 37 130  ILE 130  130  130  ILE ILE n  . n 
KA 37 131  LYS 131  131  131  LYS LYS n  . n 
KA 37 132  ALA 132  132  132  ALA ALA n  . n 
KA 37 133  GLU 133  133  133  GLU GLU n  . n 
KA 37 134  ARG 134  134  134  ARG ARG n  . n 
KA 37 135  VAL 135  135  135  VAL VAL n  . n 
KA 37 136  GLU 136  136  136  GLU GLU n  . n 
KA 37 137  ASP 137  137  137  ASP ASP n  . n 
KA 37 138  GLN 138  138  138  GLN GLN n  . n 
KA 37 139  LYS 139  139  139  LYS LYS n  . n 
KA 37 140  VAL 140  140  140  VAL VAL n  . n 
KA 37 141  VAL 141  141  141  VAL VAL n  . n 
KA 37 142  ASP 142  142  142  ASP ASP n  . n 
KA 37 143  LYS 143  143  143  LYS LYS n  . n 
KA 37 144  ALA 144  144  144  ALA ALA n  . n 
KA 37 145  LEU 145  145  145  LEU LEU n  . n 
KA 37 146  ILE 146  146  146  ILE ILE n  . n 
KA 37 147  ALA 147  147  147  ALA ALA n  . n 
KA 37 148  GLU 148  148  148  GLU GLU n  . n 
KA 37 149  ILE 149  149  149  ILE ILE n  . n 
KA 37 150  LYS 150  150  150  LYS LYS n  . n 
KA 37 151  LYS 151  151  151  LYS LYS n  . n 
KA 37 152  THR 152  152  152  THR THR n  . n 
KA 37 153  PRO 153  153  153  PRO PRO n  . n 
KA 37 154  LEU 154  154  154  LEU LEU n  . n 
KA 37 155  LEU 155  155  155  LEU LEU n  . n 
KA 37 156  LYS 156  156  156  LYS LYS n  . n 
KA 37 157  GLN 157  157  157  GLN GLN n  . n 
KA 37 158  TYR 158  158  158  TYR TYR n  . n 
KA 37 159  LEU 159  159  159  LEU LEU n  . n 
KA 37 160  SER 160  160  160  SER SER n  . n 
KA 37 161  ALA 161  161  161  ALA ALA n  . n 
KA 37 162  SER 162  162  162  SER SER n  . n 
KA 37 163  PHE 163  163  163  PHE PHE n  . n 
KA 37 164  SER 164  164  164  SER SER n  . n 
KA 37 165  LEU 165  165  165  LEU LEU n  . n 
KA 37 166  LYS 166  166  166  LYS LYS n  . n 
KA 37 167  ASN 167  167  167  ASN ASN n  . n 
KA 37 168  GLY 168  168  168  GLY GLY n  . n 
KA 37 169  ASP 169  169  169  ASP ASP n  . n 
KA 37 170  LYS 170  170  170  LYS LYS n  . n 
KA 37 171  PRO 171  171  171  PRO PRO n  . n 
KA 37 172  HIS 172  172  172  HIS HIS n  . n 
KA 37 173  MET 173  173  173  MET MET n  . n 
KA 37 174  LEU 174  174  174  LEU LEU n  . n 
KA 37 175  LYS 175  175  175  LYS LYS n  . n 
KA 37 176  PHE 176  176  176  PHE PHE n  . n 
LA 38 1    MET 1    1    ?    ?   ?   AH . n 
LA 38 2    ALA 2    2    2    ALA ALA AH . n 
LA 38 3    GLN 3    3    3    GLN GLN AH . n 
LA 38 4    ARG 4    4    4    ARG ARG AH . n 
LA 38 5    VAL 5    5    5    VAL VAL AH . n 
LA 38 6    THR 6    6    6    THR THR AH . n 
LA 38 7    PHE 7    7    7    PHE PHE AH . n 
LA 38 8    ARG 8    8    8    ARG ARG AH . n 
LA 38 9    ARG 9    9    9    ARG ARG AH . n 
LA 38 10   ARG 10   10   10   ARG ARG AH . n 
LA 38 11   ASN 11   11   11   ASN ASN AH . n 
LA 38 12   PRO 12   12   12   PRO PRO AH . n 
LA 38 13   TYR 13   13   13   TYR TYR AH . n 
LA 38 14   ASN 14   14   14   ASN ASN AH . n 
LA 38 15   THR 15   15   15   THR THR AH . n 
LA 38 16   ARG 16   16   16   ARG ARG AH . n 
LA 38 17   SER 17   17   17   SER SER AH . n 
LA 38 18   ASN 18   18   18   ASN ASN AH . n 
LA 38 19   LYS 19   19   19   LYS LYS AH . n 
LA 38 20   ILE 20   20   20   ILE ILE AH . n 
LA 38 21   LYS 21   21   21   LYS LYS AH . n 
LA 38 22   VAL 22   22   22   VAL VAL AH . n 
LA 38 23   VAL 23   23   23   VAL VAL AH . n 
LA 38 24   LYS 24   24   24   LYS LYS AH . n 
LA 38 25   THR 25   25   25   THR THR AH . n 
LA 38 26   PRO 26   26   26   PRO PRO AH . n 
LA 38 27   GLY 27   27   27   GLY GLY AH . n 
LA 38 28   GLY 28   28   28   GLY GLY AH . n 
LA 38 29   ILE 29   29   29   ILE ILE AH . n 
LA 38 30   LEU 30   30   30   LEU LEU AH . n 
LA 38 31   ARG 31   31   31   ARG ARG AH . n 
LA 38 32   ALA 32   32   32   ALA ALA AH . n 
LA 38 33   GLN 33   33   33   GLN GLN AH . n 
LA 38 34   HIS 34   34   34   HIS HIS AH . n 
LA 38 35   VAL 35   35   35   VAL VAL AH . n 
LA 38 36   LYS 36   36   36   LYS LYS AH . n 
LA 38 37   LYS 37   37   37   LYS LYS AH . n 
LA 38 38   LEU 38   38   38   LEU LEU AH . n 
LA 38 39   ALA 39   39   39   ALA ALA AH . n 
LA 38 40   THR 40   40   40   THR THR AH . n 
LA 38 41   ARG 41   41   41   ARG ARG AH . n 
LA 38 42   PRO 42   42   42   PRO PRO AH . n 
LA 38 43   LYS 43   43   43   LYS LYS AH . n 
LA 38 44   CYS 44   44   44   CYS CYS AH . n 
LA 38 45   GLY 45   45   45   GLY GLY AH . n 
LA 38 46   ASP 46   46   46   ASP ASP AH . n 
LA 38 47   CYS 47   47   47   CYS CYS AH . n 
LA 38 48   GLY 48   48   48   GLY GLY AH . n 
LA 38 49   SER 49   49   49   SER SER AH . n 
LA 38 50   ALA 50   50   50   ALA ALA AH . n 
LA 38 51   LEU 51   51   51   LEU LEU AH . n 
LA 38 52   GLN 52   52   52   GLN GLN AH . n 
LA 38 53   GLY 53   53   53   GLY GLY AH . n 
LA 38 54   ILE 54   54   54   ILE ILE AH . n 
LA 38 55   SER 55   55   55   SER SER AH . n 
LA 38 56   THR 56   56   56   THR THR AH . n 
LA 38 57   LEU 57   57   57   LEU LEU AH . n 
LA 38 58   ARG 58   58   58   ARG ARG AH . n 
LA 38 59   PRO 59   59   59   PRO PRO AH . n 
LA 38 60   ARG 60   60   60   ARG ARG AH . n 
LA 38 61   GLN 61   61   61   GLN GLN AH . n 
LA 38 62   TYR 62   62   62   TYR TYR AH . n 
LA 38 63   ALA 63   63   63   ALA ALA AH . n 
LA 38 64   THR 64   64   64   THR THR AH . n 
LA 38 65   VAL 65   65   65   VAL VAL AH . n 
LA 38 66   SER 66   66   66   SER SER AH . n 
LA 38 67   LYS 67   67   67   LYS LYS AH . n 
LA 38 68   THR 68   68   68   THR THR AH . n 
LA 38 69   HIS 69   69   69   HIS HIS AH . n 
LA 38 70   LYS 70   70   70   LYS LYS AH . n 
LA 38 71   THR 71   71   71   THR THR AH . n 
LA 38 72   VAL 72   72   72   VAL VAL AH . n 
LA 38 73   SER 73   73   73   SER SER AH . n 
LA 38 74   ARG 74   74   74   ARG ARG AH . n 
LA 38 75   ALA 75   75   75   ALA ALA AH . n 
LA 38 76   TYR 76   76   76   TYR TYR AH . n 
LA 38 77   GLY 77   77   77   GLY GLY AH . n 
LA 38 78   GLY 78   78   78   GLY GLY AH . n 
LA 38 79   SER 79   79   79   SER SER AH . n 
LA 38 80   ARG 80   80   80   ARG ARG AH . n 
LA 38 81   CYS 81   81   81   CYS CYS AH . n 
LA 38 82   ALA 82   82   82   ALA ALA AH . n 
LA 38 83   ASN 83   83   83   ASN ASN AH . n 
LA 38 84   CYS 84   84   84   CYS CYS AH . n 
LA 38 85   VAL 85   85   85   VAL VAL AH . n 
LA 38 86   LYS 86   86   86   LYS LYS AH . n 
LA 38 87   GLU 87   87   87   GLU GLU AH . n 
LA 38 88   ARG 88   88   88   ARG ARG AH . n 
LA 38 89   ILE 89   89   89   ILE ILE AH . n 
LA 38 90   ILE 90   90   90   ILE ILE AH . n 
LA 38 91   ARG 91   91   91   ARG ARG AH . n 
LA 38 92   ALA 92   92   92   ALA ALA AH . n 
LA 38 93   PHE 93   93   93   PHE PHE AH . n 
LA 38 94   LEU 94   94   94   LEU LEU AH . n 
LA 38 95   ILE 95   95   95   ILE ILE AH . n 
LA 38 96   GLU 96   96   96   GLU GLU AH . n 
LA 38 97   GLU 97   97   97   GLU GLU AH . n 
LA 38 98   GLN 98   98   98   GLN GLN AH . n 
LA 38 99   LYS 99   99   99   LYS LYS AH . n 
LA 38 100  ILE 100  100  100  ILE ILE AH . n 
LA 38 101  VAL 101  101  101  VAL VAL AH . n 
LA 38 102  LYS 102  102  102  LYS LYS AH . n 
LA 38 103  LYS 103  103  103  LYS LYS AH . n 
LA 38 104  VAL 104  104  104  VAL VAL AH . n 
LA 38 105  VAL 105  105  105  VAL VAL AH . n 
LA 38 106  LYS 106  106  106  LYS LYS AH . n 
LA 38 107  GLU 107  107  107  GLU GLU AH . n 
LA 38 108  GLN 108  108  108  GLN GLN AH . n 
LA 38 109  THR 109  109  109  THR THR AH . n 
LA 38 110  GLU 110  110  110  GLU GLU AH . n 
LA 38 111  ALA 111  111  111  ALA ALA AH . n 
LA 38 112  ALA 112  112  112  ALA ALA AH . n 
LA 38 113  LYS 113  113  113  LYS LYS AH . n 
LA 38 114  LYS 114  114  ?    ?   ?   AH . n 
LA 38 115  SER 115  115  ?    ?   ?   AH . n 
LA 38 116  GLU 116  116  ?    ?   ?   AH . n 
LA 38 117  LYS 117  117  ?    ?   ?   AH . n 
LA 38 118  LYS 118  118  ?    ?   ?   AH . n 
LA 38 119  ALA 119  119  ?    ?   ?   AH . n 
LA 38 120  LYS 120  120  ?    ?   ?   AH . n 
LA 38 121  LYS 121  121  ?    ?   ?   AH . n 
MA 39 1    MET 1    1    ?    ?   ?   CP . n 
MA 39 2    GLY 2    2    2    GLY GLY CP . n 
MA 39 3    ALA 3    3    3    ALA ALA CP . n 
MA 39 4    TYR 4    4    4    TYR TYR CP . n 
MA 39 5    LYS 5    5    5    LYS LYS CP . n 
MA 39 6    TYR 6    6    6    TYR TYR CP . n 
MA 39 7    LEU 7    7    7    LEU LEU CP . n 
MA 39 8    GLU 8    8    8    GLU GLU CP . n 
MA 39 9    GLU 9    9    9    GLU GLU CP . n 
MA 39 10   LEU 10   10   10   LEU LEU CP . n 
MA 39 11   GLN 11   11   11   GLN GLN CP . n 
MA 39 12   ARG 12   12   12   ARG ARG CP . n 
MA 39 13   LYS 13   13   13   LYS LYS CP . n 
MA 39 14   LYS 14   14   14   LYS LYS CP . n 
MA 39 15   GLN 15   15   15   GLN GLN CP . n 
MA 39 16   SER 16   16   16   SER SER CP . n 
MA 39 17   ASP 17   17   17   ASP ASP CP . n 
MA 39 18   VAL 18   18   18   VAL VAL CP . n 
MA 39 19   LEU 19   19   19   LEU LEU CP . n 
MA 39 20   ARG 20   20   20   ARG ARG CP . n 
MA 39 21   PHE 21   21   21   PHE PHE CP . n 
MA 39 22   LEU 22   22   22   LEU LEU CP . n 
MA 39 23   GLN 23   23   23   GLN GLN CP . n 
MA 39 24   ARG 24   24   24   ARG ARG CP . n 
MA 39 25   VAL 25   25   25   VAL VAL CP . n 
MA 39 26   ARG 26   26   26   ARG ARG CP . n 
MA 39 27   VAL 27   27   27   VAL VAL CP . n 
MA 39 28   TRP 28   28   28   TRP TRP CP . n 
MA 39 29   GLU 29   29   29   GLU GLU CP . n 
MA 39 30   TYR 30   30   30   TYR TYR CP . n 
MA 39 31   ARG 31   31   31   ARG ARG CP . n 
MA 39 32   GLN 32   32   32   GLN GLN CP . n 
MA 39 33   LYS 33   33   33   LYS LYS CP . n 
MA 39 34   ASN 34   34   34   ASN ASN CP . n 
MA 39 35   VAL 35   35   35   VAL VAL CP . n 
MA 39 36   ILE 36   36   36   ILE ILE CP . n 
MA 39 37   HIS 37   37   37   HIS HIS CP . n 
MA 39 38   ARG 38   38   38   ARG ARG CP . n 
MA 39 39   ALA 39   39   39   ALA ALA CP . n 
MA 39 40   ALA 40   40   40   ALA ALA CP . n 
MA 39 41   ARG 41   41   41   ARG ARG CP . n 
MA 39 42   PRO 42   42   42   PRO PRO CP . n 
MA 39 43   THR 43   43   43   THR THR CP . n 
MA 39 44   ARG 44   44   44   ARG ARG CP . n 
MA 39 45   PRO 45   45   45   PRO PRO CP . n 
MA 39 46   ASP 46   46   46   ASP ASP CP . n 
MA 39 47   LYS 47   47   47   LYS LYS CP . n 
MA 39 48   ALA 48   48   48   ALA ALA CP . n 
MA 39 49   ARG 49   49   49   ARG ARG CP . n 
MA 39 50   ARG 50   50   50   ARG ARG CP . n 
MA 39 51   LEU 51   51   51   LEU LEU CP . n 
MA 39 52   GLY 52   52   52   GLY GLY CP . n 
MA 39 53   TYR 53   53   53   TYR TYR CP . n 
MA 39 54   LYS 54   54   54   LYS LYS CP . n 
MA 39 55   ALA 55   55   55   ALA ALA CP . n 
MA 39 56   LYS 56   56   56   LYS LYS CP . n 
MA 39 57   GLN 57   57   57   GLN GLN CP . n 
MA 39 58   GLY 58   58   58   GLY GLY CP . n 
MA 39 59   PHE 59   59   59   PHE PHE CP . n 
MA 39 60   VAL 60   60   60   VAL VAL CP . n 
MA 39 61   ILE 61   61   61   ILE ILE CP . n 
MA 39 62   TYR 62   62   62   TYR TYR CP . n 
MA 39 63   ARG 63   63   63   ARG ARG CP . n 
MA 39 64   VAL 64   64   64   VAL VAL CP . n 
MA 39 65   ARG 65   65   65   ARG ARG CP . n 
MA 39 66   VAL 66   66   66   VAL VAL CP . n 
MA 39 67   ARG 67   67   67   ARG ARG CP . n 
MA 39 68   ARG 68   68   68   ARG ARG CP . n 
MA 39 69   GLY 69   69   69   GLY GLY CP . n 
MA 39 70   ASN 70   70   70   ASN ASN CP . n 
MA 39 71   ARG 71   71   71   ARG ARG CP . n 
MA 39 72   LYS 72   72   72   LYS LYS CP . n 
MA 39 73   ARG 73   73   73   ARG ARG CP . n 
MA 39 74   PRO 74   74   74   PRO PRO CP . n 
MA 39 75   VAL 75   75   75   VAL VAL CP . n 
MA 39 76   PRO 76   76   76   PRO PRO CP . n 
MA 39 77   LYS 77   77   77   LYS LYS CP . n 
MA 39 78   GLY 78   78   78   GLY GLY CP . n 
MA 39 79   ALA 79   79   79   ALA ALA CP . n 
MA 39 80   THR 80   80   80   THR THR CP . n 
MA 39 81   TYR 81   81   81   TYR TYR CP . n 
MA 39 82   GLY 82   82   82   GLY GLY CP . n 
MA 39 83   LYS 83   83   83   LYS LYS CP . n 
MA 39 84   PRO 84   84   84   PRO PRO CP . n 
MA 39 85   THR 85   85   85   THR THR CP . n 
MA 39 86   ASN 86   86   86   ASN ASN CP . n 
MA 39 87   GLN 87   87   87   GLN GLN CP . n 
MA 39 88   GLY 88   88   88   GLY GLY CP . n 
MA 39 89   VAL 89   89   89   VAL VAL CP . n 
MA 39 90   ASN 90   90   90   ASN ASN CP . n 
MA 39 91   GLU 91   91   91   GLU GLU CP . n 
MA 39 92   LEU 92   92   92   LEU LEU CP . n 
MA 39 93   LYS 93   93   93   LYS LYS CP . n 
MA 39 94   TYR 94   94   94   TYR TYR CP . n 
MA 39 95   GLN 95   95   95   GLN GLN CP . n 
MA 39 96   ARG 96   96   96   ARG ARG CP . n 
MA 39 97   SER 97   97   97   SER SER CP . n 
MA 39 98   LEU 98   98   98   LEU LEU CP . n 
MA 39 99   ARG 99   99   99   ARG ARG CP . n 
MA 39 100  ALA 100  100  100  ALA ALA CP . n 
MA 39 101  THR 101  101  101  THR THR CP . n 
MA 39 102  ALA 102  102  102  ALA ALA CP . n 
MA 39 103  GLU 103  103  103  GLU GLU CP . n 
MA 39 104  GLU 104  104  104  GLU GLU CP . n 
MA 39 105  ARG 105  105  105  ARG ARG CP . n 
MA 39 106  VAL 106  106  106  VAL VAL CP . n 
MA 39 107  GLY 107  107  107  GLY GLY CP . n 
MA 39 108  ARG 108  108  108  ARG ARG CP . n 
MA 39 109  ARG 109  109  109  ARG ARG CP . n 
MA 39 110  ALA 110  110  110  ALA ALA CP . n 
MA 39 111  ALA 111  111  111  ALA ALA CP . n 
MA 39 112  ASN 112  112  112  ASN ASN CP . n 
MA 39 113  LEU 113  113  113  LEU LEU CP . n 
MA 39 114  ARG 114  114  114  ARG ARG CP . n 
MA 39 115  VAL 115  115  115  VAL VAL CP . n 
MA 39 116  LEU 116  116  116  LEU LEU CP . n 
MA 39 117  ASN 117  117  117  ASN ASN CP . n 
MA 39 118  SER 118  118  118  SER SER CP . n 
MA 39 119  TYR 119  119  119  TYR TYR CP . n 
MA 39 120  TRP 120  120  120  TRP TRP CP . n 
MA 39 121  VAL 121  121  121  VAL VAL CP . n 
MA 39 122  ASN 122  122  122  ASN ASN CP . n 
MA 39 123  GLN 123  123  123  GLN GLN CP . n 
MA 39 124  ASP 124  124  124  ASP ASP CP . n 
MA 39 125  SER 125  125  125  SER SER CP . n 
MA 39 126  THR 126  126  126  THR THR CP . n 
MA 39 127  TYR 127  127  127  TYR TYR CP . n 
MA 39 128  LYS 128  128  128  LYS LYS CP . n 
MA 39 129  TYR 129  129  129  TYR TYR CP . n 
MA 39 130  PHE 130  130  130  PHE PHE CP . n 
MA 39 131  GLU 131  131  131  GLU GLU CP . n 
MA 39 132  VAL 132  132  132  VAL VAL CP . n 
MA 39 133  ILE 133  133  133  ILE ILE CP . n 
MA 39 134  LEU 134  134  134  LEU LEU CP . n 
MA 39 135  VAL 135  135  135  VAL VAL CP . n 
MA 39 136  ASP 136  136  136  ASP ASP CP . n 
MA 39 137  PRO 137  137  137  PRO PRO CP . n 
MA 39 138  GLN 138  138  138  GLN GLN CP . n 
MA 39 139  HIS 139  139  139  HIS HIS CP . n 
MA 39 140  LYS 140  140  140  LYS LYS CP . n 
MA 39 141  ALA 141  141  141  ALA ALA CP . n 
MA 39 142  ILE 142  142  142  ILE ILE CP . n 
MA 39 143  ARG 143  143  143  ARG ARG CP . n 
MA 39 144  ARG 144  144  144  ARG ARG CP . n 
MA 39 145  ASP 145  145  145  ASP ASP CP . n 
MA 39 146  ALA 146  146  146  ALA ALA CP . n 
MA 39 147  ARG 147  147  147  ARG ARG CP . n 
MA 39 148  TYR 148  148  148  TYR TYR CP . n 
MA 39 149  ASN 149  149  149  ASN ASN CP . n 
MA 39 150  TRP 150  150  150  TRP TRP CP . n 
MA 39 151  ILE 151  151  151  ILE ILE CP . n 
MA 39 152  CYS 152  152  152  CYS CYS CP . n 
MA 39 153  ASP 153  153  153  ASP ASP CP . n 
MA 39 154  PRO 154  154  154  PRO PRO CP . n 
MA 39 155  VAL 155  155  155  VAL VAL CP . n 
MA 39 156  HIS 156  156  156  HIS HIS CP . n 
MA 39 157  LYS 157  157  157  LYS LYS CP . n 
MA 39 158  HIS 158  158  158  HIS HIS CP . n 
MA 39 159  ARG 159  159  159  ARG ARG CP . n 
MA 39 160  GLU 160  160  160  GLU GLU CP . n 
MA 39 161  ALA 161  161  161  ALA ALA CP . n 
MA 39 162  ARG 162  162  162  ARG ARG CP . n 
MA 39 163  GLY 163  163  163  GLY GLY CP . n 
MA 39 164  LEU 164  164  164  LEU LEU CP . n 
MA 39 165  THR 165  165  165  THR THR CP . n 
MA 39 166  ALA 166  166  166  ALA ALA CP . n 
MA 39 167  THR 167  167  167  THR THR CP . n 
MA 39 168  GLY 168  168  168  GLY GLY CP . n 
MA 39 169  LYS 169  169  169  LYS LYS CP . n 
MA 39 170  LYS 170  170  170  LYS LYS CP . n 
MA 39 171  SER 171  171  171  SER SER CP . n 
MA 39 172  ARG 172  172  172  ARG ARG CP . n 
MA 39 173  GLY 173  173  173  GLY GLY CP . n 
MA 39 174  ILE 174  174  174  ILE ILE CP . n 
MA 39 175  ASN 175  175  175  ASN ASN CP . n 
MA 39 176  LYS 176  176  176  LYS LYS CP . n 
MA 39 177  GLY 177  177  177  GLY GLY CP . n 
MA 39 178  HIS 178  178  178  HIS HIS CP . n 
MA 39 179  LYS 179  179  179  LYS LYS CP . n 
MA 39 180  PHE 180  180  180  PHE PHE CP . n 
MA 39 181  ASN 181  181  181  ASN ASN CP . n 
MA 39 182  ASN 182  182  182  ASN ASN CP . n 
MA 39 183  THR 183  183  183  THR THR CP . n 
MA 39 184  LYS 184  184  184  LYS LYS CP . n 
MA 39 185  ALA 185  185  185  ALA ALA CP . n 
MA 39 186  GLY 186  186  186  GLY GLY CP . n 
MA 39 187  ARG 187  187  187  ARG ARG CP . n 
MA 39 188  ARG 188  188  188  ARG ARG CP . n 
MA 39 189  LYS 189  189  189  LYS LYS CP . n 
MA 39 190  THR 190  190  190  THR THR CP . n 
MA 39 191  TRP 191  191  191  TRP TRP CP . n 
MA 39 192  LYS 192  192  192  LYS LYS CP . n 
MA 39 193  ARG 193  193  193  ARG ARG CP . n 
MA 39 194  GLN 194  194  194  GLN GLN CP . n 
MA 39 195  ASN 195  195  195  ASN ASN CP . n 
MA 39 196  THR 196  196  196  THR THR CP . n 
MA 39 197  LEU 197  197  197  LEU LEU CP . n 
MA 39 198  SER 198  198  198  SER SER CP . n 
MA 39 199  LEU 199  199  199  LEU LEU CP . n 
MA 39 200  TRP 200  200  200  TRP TRP CP . n 
MA 39 201  ARG 201  201  201  ARG ARG CP . n 
MA 39 202  TYR 202  202  202  TYR TYR CP . n 
MA 39 203  ARG 203  203  203  ARG ARG CP . n 
MA 39 204  LYS 204  204  204  LYS LYS CP . n 
NA 40 1    MET 1    1    1    MET MET DP . n 
NA 40 2    ARG 2    2    2    ARG ARG DP . n 
NA 40 3    ALA 3    3    3    ALA ALA DP . n 
NA 40 4    LYS 4    4    4    LYS LYS DP . n 
NA 40 5    TRP 5    5    5    TRP TRP DP . n 
NA 40 6    ARG 6    6    6    ARG ARG DP . n 
NA 40 7    LYS 7    7    7    LYS LYS DP . n 
NA 40 8    LYS 8    8    8    LYS LYS DP . n 
NA 40 9    ARG 9    9    9    ARG ARG DP . n 
NA 40 10   THR 10   10   10   THR THR DP . n 
NA 40 11   ARG 11   11   11   ARG ARG DP . n 
NA 40 12   ARG 12   12   12   ARG ARG DP . n 
NA 40 13   LEU 13   13   13   LEU LEU DP . n 
NA 40 14   LYS 14   14   14   LYS LYS DP . n 
NA 40 15   ARG 15   15   15   ARG ARG DP . n 
NA 40 16   LYS 16   16   16   LYS LYS DP . n 
NA 40 17   ARG 17   17   17   ARG ARG DP . n 
NA 40 18   ARG 18   18   18   ARG ARG DP . n 
NA 40 19   LYS 19   19   19   LYS LYS DP . n 
NA 40 20   VAL 20   20   20   VAL VAL DP . n 
NA 40 21   ARG 21   21   21   ARG ARG DP . n 
NA 40 22   ALA 22   22   22   ALA ALA DP . n 
NA 40 23   ARG 23   23   23   ARG ARG DP . n 
NA 40 24   SER 24   24   24   SER SER DP . n 
NA 40 25   LYS 25   25   25   LYS LYS DP . n 
OA 41 1    MET 1    1    1    MET MET W  . n 
OA 41 2    GLU 2    2    2    GLU GLU W  . n 
OA 41 3    ASN 3    3    3    ASN ASN W  . n 
OA 41 4    ASP 4    4    4    ASP ASP W  . n 
OA 41 5    LYS 5    5    5    LYS LYS W  . n 
OA 41 6    GLY 6    6    6    GLY GLY W  . n 
OA 41 7    GLN 7    7    7    GLN GLN W  . n 
OA 41 8    LEU 8    8    8    LEU LEU W  . n 
OA 41 9    VAL 9    9    9    VAL VAL W  . n 
OA 41 10   GLU 10   10   10   GLU GLU W  . n 
OA 41 11   LEU 11   11   11   LEU LEU W  . n 
OA 41 12   TYR 12   12   12   TYR TYR W  . n 
OA 41 13   VAL 13   13   13   VAL VAL W  . n 
OA 41 14   PRO 14   14   14   PRO PRO W  . n 
OA 41 15   ARG 15   15   15   ARG ARG W  . n 
OA 41 16   LYS 16   16   16   LYS LYS W  . n 
OA 41 17   CYS 17   17   17   CYS CYS W  . n 
OA 41 18   SER 18   18   18   SER SER W  . n 
OA 41 19   ALA 19   19   19   ALA ALA W  . n 
OA 41 20   THR 20   20   20   THR THR W  . n 
OA 41 21   ASN 21   21   21   ASN ASN W  . n 
OA 41 22   ARG 22   22   22   ARG ARG W  . n 
OA 41 23   ILE 23   23   23   ILE ILE W  . n 
OA 41 24   ILE 24   24   24   ILE ILE W  . n 
OA 41 25   LYS 25   25   25   LYS LYS W  . n 
OA 41 26   ALA 26   26   26   ALA ALA W  . n 
OA 41 27   ASP 27   27   27   ASP ASP W  . n 
OA 41 28   ASP 28   28   28   ASP ASP W  . n 
OA 41 29   HIS 29   29   29   HIS HIS W  . n 
OA 41 30   ALA 30   30   30   ALA ALA W  . n 
OA 41 31   SER 31   31   31   SER SER W  . n 
OA 41 32   VAL 32   32   32   VAL VAL W  . n 
OA 41 33   GLN 33   33   33   GLN GLN W  . n 
OA 41 34   ILE 34   34   34   ILE ILE W  . n 
OA 41 35   ASN 35   35   35   ASN ASN W  . n 
OA 41 36   VAL 36   36   36   VAL VAL W  . n 
OA 41 37   ALA 37   37   37   ALA ALA W  . n 
OA 41 38   LYS 38   38   38   LYS LYS W  . n 
OA 41 39   VAL 39   39   39   VAL VAL W  . n 
OA 41 40   ASP 40   40   40   ASP ASP W  . n 
OA 41 41   GLU 41   41   41   GLU GLU W  . n 
OA 41 42   GLU 42   42   42   GLU GLU W  . n 
OA 41 43   GLY 43   43   43   GLY GLY W  . n 
OA 41 44   ARG 44   44   44   ARG ARG W  . n 
OA 41 45   ALA 45   45   45   ALA ALA W  . n 
OA 41 46   ILE 46   46   46   ILE ILE W  . n 
OA 41 47   PRO 47   47   47   PRO PRO W  . n 
OA 41 48   GLY 48   48   48   GLY GLY W  . n 
OA 41 49   GLU 49   49   49   GLU GLU W  . n 
OA 41 50   TYR 50   50   50   TYR TYR W  . n 
OA 41 51   VAL 51   51   51   VAL VAL W  . n 
OA 41 52   THR 52   52   52   THR THR W  . n 
OA 41 53   TYR 53   53   53   TYR TYR W  . n 
OA 41 54   ALA 54   54   54   ALA ALA W  . n 
OA 41 55   LEU 55   55   55   LEU LEU W  . n 
OA 41 56   SER 56   56   56   SER SER W  . n 
OA 41 57   GLY 57   57   57   GLY GLY W  . n 
OA 41 58   TYR 58   58   58   TYR TYR W  . n 
OA 41 59   VAL 59   59   59   VAL VAL W  . n 
OA 41 60   ARG 60   60   60   ARG ARG W  . n 
OA 41 61   SER 61   61   61   SER SER W  . n 
OA 41 62   ARG 62   62   62   ARG ARG W  . n 
OA 41 63   GLY 63   63   63   GLY GLY W  . n 
OA 41 64   GLU 64   64   64   GLU GLU W  . n 
OA 41 65   SER 65   65   65   SER SER W  . n 
OA 41 66   ASP 66   66   66   ASP ASP W  . n 
OA 41 67   ASP 67   67   67   ASP ASP W  . n 
OA 41 68   SER 68   68   68   SER SER W  . n 
OA 41 69   LEU 69   69   69   LEU LEU W  . n 
OA 41 70   ASN 70   70   70   ASN ASN W  . n 
OA 41 71   ARG 71   71   71   ARG ARG W  . n 
OA 41 72   LEU 72   72   72   LEU LEU W  . n 
OA 41 73   ALA 73   73   73   ALA ALA W  . n 
OA 41 74   GLN 74   74   74   GLN GLN W  . n 
OA 41 75   ASN 75   75   75   ASN ASN W  . n 
OA 41 76   ASP 76   76   76   ASP ASP W  . n 
OA 41 77   GLY 77   77   77   GLY GLY W  . n 
OA 41 78   LEU 78   78   78   LEU LEU W  . n 
OA 41 79   LEU 79   79   79   LEU LEU W  . n 
OA 41 80   LYS 80   80   80   LYS LYS W  . n 
OA 41 81   ASN 81   81   81   ASN ASN W  . n 
OA 41 82   VAL 82   82   82   VAL VAL W  . n 
OA 41 83   TRP 83   83   83   TRP TRP W  . n 
OA 41 84   SER 84   84   84   SER SER W  . n 
OA 41 85   TYR 85   85   85   TYR TYR W  . n 
OA 41 86   SER 86   86   86   SER SER W  . n 
OA 41 87   ARG 87   87   87   ARG ARG W  . n 
PA 42 1    MET 1    1    ?    ?   ?   c3 . n 
PA 42 2    GLY 2    2    2    GLY GLY c3 . n 
PA 42 3    ARG 3    3    3    ARG ARG c3 . n 
PA 42 4    MET 4    4    4    MET MET c3 . n 
PA 42 5    HIS 5    5    5    HIS HIS c3 . n 
PA 42 6    SER 6    6    6    SER SER c3 . n 
PA 42 7    ALA 7    7    7    ALA ALA c3 . n 
PA 42 8    GLY 8    8    8    GLY GLY c3 . n 
PA 42 9    LYS 9    9    9    LYS LYS c3 . n 
PA 42 10   GLY 10   10   10   GLY GLY c3 . n 
PA 42 11   ILE 11   11   11   ILE ILE c3 . n 
PA 42 12   SER 12   12   12   SER SER c3 . n 
PA 42 13   SER 13   13   13   SER SER c3 . n 
PA 42 14   SER 14   14   14   SER SER c3 . n 
PA 42 15   ALA 15   15   15   ALA ALA c3 . n 
PA 42 16   ILE 16   16   16   ILE ILE c3 . n 
PA 42 17   PRO 17   17   17   PRO PRO c3 . n 
PA 42 18   TYR 18   18   18   TYR TYR c3 . n 
PA 42 19   SER 19   19   19   SER SER c3 . n 
PA 42 20   ARG 20   20   20   ARG ARG c3 . n 
PA 42 21   ASN 21   21   21   ASN ASN c3 . n 
PA 42 22   ALA 22   22   22   ALA ALA c3 . n 
PA 42 23   PRO 23   23   23   PRO PRO c3 . n 
PA 42 24   ALA 24   24   24   ALA ALA c3 . n 
PA 42 25   TRP 25   25   25   TRP TRP c3 . n 
PA 42 26   PHE 26   26   26   PHE PHE c3 . n 
PA 42 27   LYS 27   27   27   LYS LYS c3 . n 
PA 42 28   LEU 28   28   28   LEU LEU c3 . n 
PA 42 29   SER 29   29   29   SER SER c3 . n 
PA 42 30   SER 30   30   30   SER SER c3 . n 
PA 42 31   GLU 31   31   31   GLU GLU c3 . n 
PA 42 32   SER 32   32   32   SER SER c3 . n 
PA 42 33   VAL 33   33   33   VAL VAL c3 . n 
PA 42 34   ILE 34   34   34   ILE ILE c3 . n 
PA 42 35   GLU 35   35   35   GLU GLU c3 . n 
PA 42 36   GLN 36   36   36   GLN GLN c3 . n 
PA 42 37   ILE 37   37   37   ILE ILE c3 . n 
PA 42 38   VAL 38   38   38   VAL VAL c3 . n 
PA 42 39   LYS 39   39   39   LYS LYS c3 . n 
PA 42 40   TYR 40   40   40   TYR TYR c3 . n 
PA 42 41   ALA 41   41   41   ALA ALA c3 . n 
PA 42 42   ARG 42   42   42   ARG ARG c3 . n 
PA 42 43   LYS 43   43   43   LYS LYS c3 . n 
PA 42 44   GLY 44   44   44   GLY GLY c3 . n 
PA 42 45   LEU 45   45   45   LEU LEU c3 . n 
PA 42 46   THR 46   46   46   THR THR c3 . n 
PA 42 47   PRO 47   47   47   PRO PRO c3 . n 
PA 42 48   SER 48   48   48   SER SER c3 . n 
PA 42 49   GLN 49   49   49   GLN GLN c3 . n 
PA 42 50   ILE 50   50   50   ILE ILE c3 . n 
PA 42 51   GLY 51   51   51   GLY GLY c3 . n 
PA 42 52   VAL 52   52   52   VAL VAL c3 . n 
PA 42 53   LEU 53   53   53   LEU LEU c3 . n 
PA 42 54   LEU 54   54   54   LEU LEU c3 . n 
PA 42 55   ARG 55   55   55   ARG ARG c3 . n 
PA 42 56   ASP 56   56   56   ASP ASP c3 . n 
PA 42 57   ALA 57   57   57   ALA ALA c3 . n 
PA 42 58   HIS 58   58   58   HIS HIS c3 . n 
PA 42 59   GLY 59   59   59   GLY GLY c3 . n 
PA 42 60   VAL 60   60   60   VAL VAL c3 . n 
PA 42 61   THR 61   61   61   THR THR c3 . n 
PA 42 62   GLN 62   62   62   GLN GLN c3 . n 
PA 42 63   ALA 63   63   63   ALA ALA c3 . n 
PA 42 64   ARG 64   64   64   ARG ARG c3 . n 
PA 42 65   VAL 65   65   65   VAL VAL c3 . n 
PA 42 66   ILE 66   66   66   ILE ILE c3 . n 
PA 42 67   THR 67   67   67   THR THR c3 . n 
PA 42 68   GLY 68   68   68   GLY GLY c3 . n 
PA 42 69   ASN 69   69   69   ASN ASN c3 . n 
PA 42 70   LYS 70   70   70   LYS LYS c3 . n 
PA 42 71   ILE 71   71   71   ILE ILE c3 . n 
PA 42 72   MET 72   72   72   MET MET c3 . n 
PA 42 73   ARG 73   73   73   ARG ARG c3 . n 
PA 42 74   ILE 74   74   74   ILE ILE c3 . n 
PA 42 75   LEU 75   75   75   LEU LEU c3 . n 
PA 42 76   LYS 76   76   76   LYS LYS c3 . n 
PA 42 77   SER 77   77   77   SER SER c3 . n 
PA 42 78   ASN 78   78   78   ASN ASN c3 . n 
PA 42 79   GLY 79   79   79   GLY GLY c3 . n 
PA 42 80   LEU 80   80   80   LEU LEU c3 . n 
PA 42 81   ALA 81   81   81   ALA ALA c3 . n 
PA 42 82   PRO 82   82   82   PRO PRO c3 . n 
PA 42 83   GLU 83   83   83   GLU GLU c3 . n 
PA 42 84   ILE 84   84   84   ILE ILE c3 . n 
PA 42 85   PRO 85   85   85   PRO PRO c3 . n 
PA 42 86   GLU 86   86   86   GLU GLU c3 . n 
PA 42 87   ASP 87   87   87   ASP ASP c3 . n 
PA 42 88   LEU 88   88   88   LEU LEU c3 . n 
PA 42 89   TYR 89   89   89   TYR TYR c3 . n 
PA 42 90   TYR 90   90   90   TYR TYR c3 . n 
PA 42 91   LEU 91   91   91   LEU LEU c3 . n 
PA 42 92   ILE 92   92   92   ILE ILE c3 . n 
PA 42 93   LYS 93   93   93   LYS LYS c3 . n 
PA 42 94   LYS 94   94   94   LYS LYS c3 . n 
PA 42 95   ALA 95   95   95   ALA ALA c3 . n 
PA 42 96   VAL 96   96   96   VAL VAL c3 . n 
PA 42 97   SER 97   97   97   SER SER c3 . n 
PA 42 98   VAL 98   98   98   VAL VAL c3 . n 
PA 42 99   ARG 99   99   99   ARG ARG c3 . n 
PA 42 100  LYS 100  100  100  LYS LYS c3 . n 
PA 42 101  HIS 101  101  101  HIS HIS c3 . n 
PA 42 102  LEU 102  102  102  LEU LEU c3 . n 
PA 42 103  GLU 103  103  103  GLU GLU c3 . n 
PA 42 104  ARG 104  104  104  ARG ARG c3 . n 
PA 42 105  ASN 105  105  105  ASN ASN c3 . n 
PA 42 106  ARG 106  106  106  ARG ARG c3 . n 
PA 42 107  LYS 107  107  107  LYS LYS c3 . n 
PA 42 108  ASP 108  108  108  ASP ASP c3 . n 
PA 42 109  LYS 109  109  109  LYS LYS c3 . n 
PA 42 110  ASP 110  110  110  ASP ASP c3 . n 
PA 42 111  ALA 111  111  111  ALA ALA c3 . n 
PA 42 112  LYS 112  112  112  LYS LYS c3 . n 
PA 42 113  PHE 113  113  113  PHE PHE c3 . n 
PA 42 114  ARG 114  114  114  ARG ARG c3 . n 
PA 42 115  LEU 115  115  115  LEU LEU c3 . n 
PA 42 116  ILE 116  116  116  ILE ILE c3 . n 
PA 42 117  LEU 117  117  117  LEU LEU c3 . n 
PA 42 118  ILE 118  118  118  ILE ILE c3 . n 
PA 42 119  GLU 119  119  119  GLU GLU c3 . n 
PA 42 120  SER 120  120  120  SER SER c3 . n 
PA 42 121  ARG 121  121  121  ARG ARG c3 . n 
PA 42 122  ILE 122  122  122  ILE ILE c3 . n 
PA 42 123  HIS 123  123  123  HIS HIS c3 . n 
PA 42 124  ARG 124  124  124  ARG ARG c3 . n 
PA 42 125  LEU 125  125  125  LEU LEU c3 . n 
PA 42 126  ALA 126  126  126  ALA ALA c3 . n 
PA 42 127  ARG 127  127  127  ARG ARG c3 . n 
PA 42 128  TYR 128  128  128  TYR TYR c3 . n 
PA 42 129  TYR 129  129  129  TYR TYR c3 . n 
PA 42 130  ARG 130  130  130  ARG ARG c3 . n 
PA 42 131  THR 131  131  131  THR THR c3 . n 
PA 42 132  VAL 132  132  132  VAL VAL c3 . n 
PA 42 133  ALA 133  133  133  ALA ALA c3 . n 
PA 42 134  VAL 134  134  134  VAL VAL c3 . n 
PA 42 135  LEU 135  135  135  LEU LEU c3 . n 
PA 42 136  PRO 136  136  136  PRO PRO c3 . n 
PA 42 137  PRO 137  137  137  PRO PRO c3 . n 
PA 42 138  ASN 138  138  138  ASN ASN c3 . n 
PA 42 139  TRP 139  139  139  TRP TRP c3 . n 
PA 42 140  LYS 140  140  140  LYS LYS c3 . n 
PA 42 141  TYR 141  141  141  TYR TYR c3 . n 
PA 42 142  GLU 142  142  142  GLU GLU c3 . n 
PA 42 143  SER 143  143  143  SER SER c3 . n 
PA 42 144  ALA 144  144  144  ALA ALA c3 . n 
PA 42 145  THR 145  145  145  THR THR c3 . n 
PA 42 146  ALA 146  146  146  ALA ALA c3 . n 
PA 42 147  SER 147  147  147  SER SER c3 . n 
PA 42 148  ALA 148  148  148  ALA ALA c3 . n 
PA 42 149  LEU 149  149  149  LEU LEU c3 . n 
PA 42 150  VAL 150  150  150  VAL VAL c3 . n 
PA 42 151  ASN 151  151  151  ASN ASN c3 . n 
QA 43 1    MET 1    1    ?    ?   ?   o  . n 
QA 43 2    ALA 2    2    ?    ?   ?   o  . n 
QA 43 3    ALA 3    3    ?    ?   ?   o  . n 
QA 43 4    GLU 4    4    ?    ?   ?   o  . n 
QA 43 5    LYS 5    5    ?    ?   ?   o  . n 
QA 43 6    ILE 6    6    ?    ?   ?   o  . n 
QA 43 7    LEU 7    7    ?    ?   ?   o  . n 
QA 43 8    THR 8    8    ?    ?   ?   o  . n 
QA 43 9    PRO 9    9    ?    ?   ?   o  . n 
QA 43 10   GLU 10   10   ?    ?   ?   o  . n 
QA 43 11   SER 11   11   ?    ?   ?   o  . n 
QA 43 12   GLN 12   12   ?    ?   ?   o  . n 
QA 43 13   LEU 13   13   ?    ?   ?   o  . n 
QA 43 14   LYS 14   14   ?    ?   ?   o  . n 
QA 43 15   LYS 15   15   ?    ?   ?   o  . n 
QA 43 16   SER 16   16   ?    ?   ?   o  . n 
QA 43 17   LYS 17   17   ?    ?   ?   o  . n 
QA 43 18   ALA 18   18   ?    ?   ?   o  . n 
QA 43 19   GLN 19   19   ?    ?   ?   o  . n 
QA 43 20   GLN 20   20   ?    ?   ?   o  . n 
QA 43 21   LYS 21   21   ?    ?   ?   o  . n 
QA 43 22   THR 22   22   ?    ?   ?   o  . n 
QA 43 23   ALA 23   23   23   ALA ALA o  . n 
QA 43 24   GLU 24   24   24   GLU GLU o  . n 
QA 43 25   GLN 25   25   25   GLN GLN o  . n 
QA 43 26   VAL 26   26   26   VAL VAL o  . n 
QA 43 27   ALA 27   27   27   ALA ALA o  . n 
QA 43 28   ALA 28   28   28   ALA ALA o  . n 
QA 43 29   GLU 29   29   29   GLU GLU o  . n 
QA 43 30   ARG 30   30   30   ARG ARG o  . n 
QA 43 31   ALA 31   31   31   ALA ALA o  . n 
QA 43 32   ALA 32   32   32   ALA ALA o  . n 
QA 43 33   ARG 33   33   33   ARG ARG o  . n 
QA 43 34   LYS 34   34   34   LYS LYS o  . n 
QA 43 35   ALA 35   35   35   ALA ALA o  . n 
QA 43 36   ALA 36   36   36   ALA ALA o  . n 
QA 43 37   ASN 37   37   37   ASN ASN o  . n 
QA 43 38   LYS 38   38   38   LYS LYS o  . n 
QA 43 39   GLU 39   39   39   GLU GLU o  . n 
QA 43 40   LYS 40   40   40   LYS LYS o  . n 
QA 43 41   ARG 41   41   41   ARG ARG o  . n 
QA 43 42   ALA 42   42   42   ALA ALA o  . n 
QA 43 43   ILE 43   43   43   ILE ILE o  . n 
QA 43 44   ILE 44   44   44   ILE ILE o  . n 
QA 43 45   LEU 45   45   45   LEU LEU o  . n 
QA 43 46   GLU 46   46   46   GLU GLU o  . n 
QA 43 47   ARG 47   47   47   ARG ARG o  . n 
QA 43 48   ASN 48   48   48   ASN ASN o  . n 
QA 43 49   ALA 49   49   49   ALA ALA o  . n 
QA 43 50   ALA 50   50   50   ALA ALA o  . n 
QA 43 51   TYR 51   51   51   TYR TYR o  . n 
QA 43 52   GLN 52   52   52   GLN GLN o  . n 
QA 43 53   LYS 53   53   53   LYS LYS o  . n 
QA 43 54   GLU 54   54   54   GLU GLU o  . n 
QA 43 55   TYR 55   55   55   TYR TYR o  . n 
QA 43 56   GLU 56   56   56   GLU GLU o  . n 
QA 43 57   THR 57   57   57   THR THR o  . n 
QA 43 58   ALA 58   58   58   ALA ALA o  . n 
QA 43 59   GLU 59   59   59   GLU GLU o  . n 
QA 43 60   ARG 60   60   60   ARG ARG o  . n 
QA 43 61   ASN 61   61   61   ASN ASN o  . n 
QA 43 62   ILE 62   62   62   ILE ILE o  . n 
QA 43 63   ILE 63   63   63   ILE ILE o  . n 
QA 43 64   GLN 64   64   64   GLN GLN o  . n 
QA 43 65   ALA 65   65   65   ALA ALA o  . n 
QA 43 66   LYS 66   66   66   LYS LYS o  . n 
QA 43 67   ARG 67   67   67   ARG ARG o  . n 
QA 43 68   ASP 68   68   68   ASP ASP o  . n 
QA 43 69   ALA 69   69   69   ALA ALA o  . n 
QA 43 70   LYS 70   70   70   LYS LYS o  . n 
QA 43 71   ALA 71   71   71   ALA ALA o  . n 
QA 43 72   ALA 72   72   72   ALA ALA o  . n 
QA 43 73   GLY 73   73   73   GLY GLY o  . n 
QA 43 74   SER 74   74   74   SER SER o  . n 
QA 43 75   TYR 75   75   75   TYR TYR o  . n 
QA 43 76   TYR 76   76   76   TYR TYR o  . n 
QA 43 77   VAL 77   77   77   VAL VAL o  . n 
QA 43 78   GLU 78   78   78   GLU GLU o  . n 
QA 43 79   ALA 79   79   79   ALA ALA o  . n 
QA 43 80   GLN 80   80   80   GLN GLN o  . n 
QA 43 81   HIS 81   81   81   HIS HIS o  . n 
QA 43 82   LYS 82   82   82   LYS LYS o  . n 
QA 43 83   LEU 83   83   83   LEU LEU o  . n 
QA 43 84   VAL 84   84   84   VAL VAL o  . n 
QA 43 85   PHE 85   85   85   PHE PHE o  . n 
QA 43 86   VAL 86   86   86   VAL VAL o  . n 
QA 43 87   VAL 87   87   87   VAL VAL o  . n 
QA 43 88   ARG 88   88   88   ARG ARG o  . n 
QA 43 89   ILE 89   89   89   ILE ILE o  . n 
QA 43 90   LYS 90   90   90   LYS LYS o  . n 
QA 43 91   GLY 91   91   91   GLY GLY o  . n 
QA 43 92   ILE 92   92   92   ILE ILE o  . n 
QA 43 93   ASN 93   93   93   ASN ASN o  . n 
QA 43 94   LYS 94   94   94   LYS LYS o  . n 
QA 43 95   ILE 95   95   95   ILE ILE o  . n 
QA 43 96   PRO 96   96   96   PRO PRO o  . n 
QA 43 97   PRO 97   97   97   PRO PRO o  . n 
QA 43 98   LYS 98   98   98   LYS LYS o  . n 
QA 43 99   PRO 99   99   99   PRO PRO o  . n 
QA 43 100  ARG 100  100  100  ARG ARG o  . n 
QA 43 101  LYS 101  101  101  LYS LYS o  . n 
QA 43 102  VAL 102  102  102  VAL VAL o  . n 
QA 43 103  LEU 103  103  103  LEU LEU o  . n 
QA 43 104  GLN 104  104  104  GLN GLN o  . n 
QA 43 105  LEU 105  105  105  LEU LEU o  . n 
QA 43 106  LEU 106  106  106  LEU LEU o  . n 
QA 43 107  ARG 107  107  107  ARG ARG o  . n 
QA 43 108  LEU 108  108  108  LEU LEU o  . n 
QA 43 109  THR 109  109  109  THR THR o  . n 
QA 43 110  ARG 110  110  110  ARG ARG o  . n 
QA 43 111  ILE 111  111  111  ILE ILE o  . n 
QA 43 112  ASN 112  112  112  ASN ASN o  . n 
QA 43 113  SER 113  113  113  SER SER o  . n 
QA 43 114  GLY 114  114  114  GLY GLY o  . n 
QA 43 115  THR 115  115  115  THR THR o  . n 
QA 43 116  PHE 116  116  116  PHE PHE o  . n 
QA 43 117  VAL 117  117  117  VAL VAL o  . n 
QA 43 118  LYS 118  118  118  LYS LYS o  . n 
QA 43 119  VAL 119  119  119  VAL VAL o  . n 
QA 43 120  THR 120  120  120  THR THR o  . n 
QA 43 121  LYS 121  121  121  LYS LYS o  . n 
QA 43 122  ALA 122  122  122  ALA ALA o  . n 
QA 43 123  THR 123  123  123  THR THR o  . n 
QA 43 124  LEU 124  124  124  LEU LEU o  . n 
QA 43 125  GLU 125  125  125  GLU GLU o  . n 
QA 43 126  LEU 126  126  126  LEU LEU o  . n 
QA 43 127  LEU 127  127  127  LEU LEU o  . n 
QA 43 128  LYS 128  128  128  LYS LYS o  . n 
QA 43 129  LEU 129  129  129  LEU LEU o  . n 
QA 43 130  ILE 130  130  130  ILE ILE o  . n 
QA 43 131  GLU 131  131  131  GLU GLU o  . n 
QA 43 132  PRO 132  132  132  PRO PRO o  . n 
QA 43 133  TYR 133  133  133  TYR TYR o  . n 
QA 43 134  VAL 134  134  134  VAL VAL o  . n 
QA 43 135  ALA 135  135  135  ALA ALA o  . n 
QA 43 136  TYR 136  136  136  TYR TYR o  . n 
QA 43 137  GLY 137  137  137  GLY GLY o  . n 
QA 43 138  TYR 138  138  138  TYR TYR o  . n 
QA 43 139  PRO 139  139  139  PRO PRO o  . n 
QA 43 140  SER 140  140  140  SER SER o  . n 
QA 43 141  TYR 141  141  141  TYR TYR o  . n 
QA 43 142  SER 142  142  142  SER SER o  . n 
QA 43 143  THR 143  143  143  THR THR o  . n 
QA 43 144  ILE 144  144  144  ILE ILE o  . n 
QA 43 145  ARG 145  145  145  ARG ARG o  . n 
QA 43 146  GLN 146  146  146  GLN GLN o  . n 
QA 43 147  LEU 147  147  147  LEU LEU o  . n 
QA 43 148  VAL 148  148  148  VAL VAL o  . n 
QA 43 149  TYR 149  149  149  TYR TYR o  . n 
QA 43 150  LYS 150  150  150  LYS LYS o  . n 
QA 43 151  ARG 151  151  151  ARG ARG o  . n 
QA 43 152  GLY 152  152  152  GLY GLY o  . n 
QA 43 153  PHE 153  153  153  PHE PHE o  . n 
QA 43 154  GLY 154  154  154  GLY GLY o  . n 
QA 43 155  LYS 155  155  155  LYS LYS o  . n 
QA 43 156  ILE 156  156  156  ILE ILE o  . n 
QA 43 157  ASN 157  157  157  ASN ASN o  . n 
QA 43 158  LYS 158  158  158  LYS LYS o  . n 
QA 43 159  GLN 159  159  159  GLN GLN o  . n 
QA 43 160  ARG 160  160  160  ARG ARG o  . n 
QA 43 161  VAL 161  161  161  VAL VAL o  . n 
QA 43 162  PRO 162  162  162  PRO PRO o  . n 
QA 43 163  LEU 163  163  163  LEU LEU o  . n 
QA 43 164  SER 164  164  164  SER SER o  . n 
QA 43 165  ASP 165  165  165  ASP ASP o  . n 
QA 43 166  ASN 166  166  166  ASN ASN o  . n 
QA 43 167  ALA 167  167  167  ALA ALA o  . n 
QA 43 168  ILE 168  168  168  ILE ILE o  . n 
QA 43 169  ILE 169  169  169  ILE ILE o  . n 
QA 43 170  GLU 170  170  170  GLU GLU o  . n 
QA 43 171  ALA 171  171  171  ALA ALA o  . n 
QA 43 172  ASN 172  172  172  ASN ASN o  . n 
QA 43 173  LEU 173  173  173  LEU LEU o  . n 
QA 43 174  GLY 174  174  174  GLY GLY o  . n 
QA 43 175  LYS 175  175  175  LYS LYS o  . n 
QA 43 176  TYR 176  176  176  TYR TYR o  . n 
QA 43 177  GLY 177  177  177  GLY GLY o  . n 
QA 43 178  ILE 178  178  178  ILE ILE o  . n 
QA 43 179  LEU 179  179  179  LEU LEU o  . n 
QA 43 180  SER 180  180  180  SER SER o  . n 
QA 43 181  ILE 181  181  181  ILE ILE o  . n 
QA 43 182  ASP 182  182  182  ASP ASP o  . n 
QA 43 183  ASP 183  183  183  ASP ASP o  . n 
QA 43 184  LEU 184  184  184  LEU LEU o  . n 
QA 43 185  ILE 185  185  185  ILE ILE o  . n 
QA 43 186  HIS 186  186  186  HIS HIS o  . n 
QA 43 187  GLU 187  187  187  GLU GLU o  . n 
QA 43 188  ILE 188  188  188  ILE ILE o  . n 
QA 43 189  ILE 189  189  189  ILE ILE o  . n 
QA 43 190  THR 190  190  190  THR THR o  . n 
QA 43 191  VAL 191  191  191  VAL VAL o  . n 
QA 43 192  GLY 192  192  192  GLY GLY o  . n 
QA 43 193  PRO 193  193  193  PRO PRO o  . n 
QA 43 194  HIS 194  194  194  HIS HIS o  . n 
QA 43 195  PHE 195  195  195  PHE PHE o  . n 
QA 43 196  LYS 196  196  196  LYS LYS o  . n 
QA 43 197  GLN 197  197  197  GLN GLN o  . n 
QA 43 198  ALA 198  198  198  ALA ALA o  . n 
QA 43 199  ASN 199  199  199  ASN ASN o  . n 
QA 43 200  ASN 200  200  200  ASN ASN o  . n 
QA 43 201  PHE 201  201  201  PHE PHE o  . n 
QA 43 202  LEU 202  202  202  LEU LEU o  . n 
QA 43 203  TRP 203  203  203  TRP TRP o  . n 
QA 43 204  PRO 204  204  204  PRO PRO o  . n 
QA 43 205  PHE 205  205  205  PHE PHE o  . n 
QA 43 206  LYS 206  206  206  LYS LYS o  . n 
QA 43 207  LEU 207  207  207  LEU LEU o  . n 
QA 43 208  SER 208  208  208  SER SER o  . n 
QA 43 209  ASN 209  209  209  ASN ASN o  . n 
QA 43 210  PRO 210  210  210  PRO PRO o  . n 
QA 43 211  SER 211  211  211  SER SER o  . n 
QA 43 212  GLY 212  212  212  GLY GLY o  . n 
QA 43 213  GLY 213  213  213  GLY GLY o  . n 
QA 43 214  TRP 214  214  214  TRP TRP o  . n 
QA 43 215  GLY 215  215  215  GLY GLY o  . n 
QA 43 216  VAL 216  216  216  VAL VAL o  . n 
QA 43 217  PRO 217  217  217  PRO PRO o  . n 
QA 43 218  ARG 218  218  218  ARG ARG o  . n 
QA 43 219  LYS 219  219  219  LYS LYS o  . n 
QA 43 220  PHE 220  220  220  PHE PHE o  . n 
QA 43 221  LYS 221  221  221  LYS LYS o  . n 
QA 43 222  HIS 222  222  222  HIS HIS o  . n 
QA 43 223  PHE 223  223  223  PHE PHE o  . n 
QA 43 224  ILE 224  224  224  ILE ILE o  . n 
QA 43 225  GLN 225  225  225  GLN GLN o  . n 
QA 43 226  GLY 226  226  226  GLY GLY o  . n 
QA 43 227  GLY 227  227  227  GLY GLY o  . n 
QA 43 228  SER 228  228  228  SER SER o  . n 
QA 43 229  PHE 229  229  229  PHE PHE o  . n 
QA 43 230  GLY 230  230  230  GLY GLY o  . n 
QA 43 231  ASN 231  231  231  ASN ASN o  . n 
QA 43 232  ARG 232  232  232  ARG ARG o  . n 
QA 43 233  GLU 233  233  233  GLU GLU o  . n 
QA 43 234  GLU 234  234  234  GLU GLU o  . n 
QA 43 235  PHE 235  235  235  PHE PHE o  . n 
QA 43 236  ILE 236  236  236  ILE ILE o  . n 
QA 43 237  ASN 237  237  237  ASN ASN o  . n 
QA 43 238  LYS 238  238  238  LYS LYS o  . n 
QA 43 239  LEU 239  239  239  LEU LEU o  . n 
QA 43 240  VAL 240  240  240  VAL VAL o  . n 
QA 43 241  LYS 241  241  241  LYS LYS o  . n 
QA 43 242  SER 242  242  242  SER SER o  . n 
QA 43 243  MET 243  243  243  MET MET o  . n 
QA 43 244  ASN 244  244  244  ASN ASN o  . n 
RA 4  1    MET 1    1    ?    ?   ?   AI . n 
RA 4  2    ALA 2    2    2    ALA ALA AI . n 
RA 4  3    GLY 3    3    3    GLY GLY AI . n 
RA 4  4    VAL 4    4    4    VAL VAL AI . n 
RA 4  5    LYS 5    5    5    LYS LYS AI . n 
RA 4  6    ALA 6    6    6    ALA ALA AI . n 
RA 4  7    TYR 7    7    7    TYR TYR AI . n 
RA 4  8    GLU 8    8    8    GLU GLU AI . n 
RA 4  9    LEU 9    9    9    LEU LEU AI . n 
RA 4  10   ARG 10   10   10   ARG ARG AI . n 
RA 4  11   THR 11   11   11   THR THR AI . n 
RA 4  12   LYS 12   12   12   LYS LYS AI . n 
RA 4  13   SER 13   13   13   SER SER AI . n 
RA 4  14   LYS 14   14   14   LYS LYS AI . n 
RA 4  15   GLU 15   15   15   GLU GLU AI . n 
RA 4  16   GLN 16   16   16   GLN GLN AI . n 
RA 4  17   LEU 17   17   17   LEU LEU AI . n 
RA 4  18   ALA 18   18   18   ALA ALA AI . n 
RA 4  19   SER 19   19   19   SER SER AI . n 
RA 4  20   GLN 20   20   20   GLN GLN AI . n 
RA 4  21   LEU 21   21   21   LEU LEU AI . n 
RA 4  22   VAL 22   22   22   VAL VAL AI . n 
RA 4  23   ASP 23   23   23   ASP ASP AI . n 
RA 4  24   LEU 24   24   24   LEU LEU AI . n 
RA 4  25   LYS 25   25   25   LYS LYS AI . n 
RA 4  26   LYS 26   26   26   LYS LYS AI . n 
RA 4  27   GLU 27   27   27   GLU GLU AI . n 
RA 4  28   LEU 28   28   28   LEU LEU AI . n 
RA 4  29   ALA 29   29   29   ALA ALA AI . n 
RA 4  30   GLU 30   30   30   GLU GLU AI . n 
RA 4  31   LEU 31   31   31   LEU LEU AI . n 
RA 4  32   LYS 32   32   32   LYS LYS AI . n 
RA 4  33   VAL 33   33   33   VAL VAL AI . n 
RA 4  34   GLN 34   34   34   GLN GLN AI . n 
RA 4  35   LYS 35   35   35   LYS LYS AI . n 
RA 4  36   LEU 36   36   36   LEU LEU AI . n 
RA 4  37   SER 37   37   37   SER SER AI . n 
RA 4  38   ARG 38   38   38   ARG ARG AI . n 
RA 4  39   PRO 39   39   39   PRO PRO AI . n 
RA 4  40   SER 40   40   40   SER SER AI . n 
RA 4  41   LEU 41   41   41   LEU LEU AI . n 
RA 4  42   PRO 42   42   42   PRO PRO AI . n 
RA 4  43   LYS 43   43   43   LYS LYS AI . n 
RA 4  44   ILE 44   44   44   ILE ILE AI . n 
RA 4  45   LYS 45   45   45   LYS LYS AI . n 
RA 4  46   THR 46   46   46   THR THR AI . n 
RA 4  47   VAL 47   47   47   VAL VAL AI . n 
RA 4  48   ARG 48   48   48   ARG ARG AI . n 
RA 4  49   LYS 49   49   49   LYS LYS AI . n 
RA 4  50   SER 50   50   50   SER SER AI . n 
RA 4  51   ILE 51   51   51   ILE ILE AI . n 
RA 4  52   ALA 52   52   52   ALA ALA AI . n 
RA 4  53   CYS 53   53   53   CYS CYS AI . n 
RA 4  54   VAL 54   54   54   VAL VAL AI . n 
RA 4  55   LEU 55   55   55   LEU LEU AI . n 
RA 4  56   THR 56   56   56   THR THR AI . n 
RA 4  57   VAL 57   57   57   VAL VAL AI . n 
RA 4  58   ILE 58   58   58   ILE ILE AI . n 
RA 4  59   ASN 59   59   59   ASN ASN AI . n 
RA 4  60   GLU 60   60   60   GLU GLU AI . n 
RA 4  61   GLN 61   61   61   GLN GLN AI . n 
RA 4  62   GLN 62   62   62   GLN GLN AI . n 
RA 4  63   ARG 63   63   63   ARG ARG AI . n 
RA 4  64   GLU 64   64   64   GLU GLU AI . n 
RA 4  65   ALA 65   65   65   ALA ALA AI . n 
RA 4  66   VAL 66   66   66   VAL VAL AI . n 
RA 4  67   ARG 67   67   67   ARG ARG AI . n 
RA 4  68   GLN 68   68   68   GLN GLN AI . n 
RA 4  69   LEU 69   69   69   LEU LEU AI . n 
RA 4  70   TYR 70   70   70   TYR TYR AI . n 
RA 4  71   LYS 71   71   71   LYS LYS AI . n 
RA 4  72   GLY 72   72   72   GLY GLY AI . n 
RA 4  73   LYS 73   73   73   LYS LYS AI . n 
RA 4  74   LYS 74   74   74   LYS LYS AI . n 
RA 4  75   TYR 75   75   75   TYR TYR AI . n 
RA 4  76   GLN 76   76   76   GLN GLN AI . n 
RA 4  77   PRO 77   77   77   PRO PRO AI . n 
RA 4  78   LYS 78   78   78   LYS LYS AI . n 
RA 4  79   ASP 79   79   79   ASP ASP AI . n 
RA 4  80   LEU 80   80   80   LEU LEU AI . n 
RA 4  81   ARG 81   81   81   ARG ARG AI . n 
RA 4  82   ALA 82   82   82   ALA ALA AI . n 
RA 4  83   LYS 83   83   83   LYS LYS AI . n 
RA 4  84   LYS 84   84   84   LYS LYS AI . n 
RA 4  85   THR 85   85   85   THR THR AI . n 
RA 4  86   ARG 86   86   86   ARG ARG AI . n 
RA 4  87   ALA 87   87   87   ALA ALA AI . n 
RA 4  88   LEU 88   88   88   LEU LEU AI . n 
RA 4  89   ARG 89   89   89   ARG ARG AI . n 
RA 4  90   ARG 90   90   90   ARG ARG AI . n 
RA 4  91   ALA 91   91   91   ALA ALA AI . n 
RA 4  92   LEU 92   92   92   LEU LEU AI . n 
RA 4  93   THR 93   93   93   THR THR AI . n 
RA 4  94   LYS 94   94   94   LYS LYS AI . n 
RA 4  95   PHE 95   95   95   PHE PHE AI . n 
RA 4  96   GLU 96   96   96   GLU GLU AI . n 
RA 4  97   ALA 97   97   97   ALA ALA AI . n 
RA 4  98   SER 98   98   98   SER SER AI . n 
RA 4  99   GLN 99   99   99   GLN GLN AI . n 
RA 4  100  VAL 100  100  100  VAL VAL AI . n 
RA 4  101  THR 101  101  101  THR THR AI . n 
RA 4  102  GLU 102  102  102  GLU GLU AI . n 
RA 4  103  LYS 103  103  103  LYS LYS AI . n 
RA 4  104  GLN 104  104  104  GLN GLN AI . n 
RA 4  105  ARG 105  105  105  ARG ARG AI . n 
RA 4  106  LYS 106  106  106  LYS LYS AI . n 
RA 4  107  LYS 107  107  107  LYS LYS AI . n 
RA 4  108  GLN 108  108  108  GLN GLN AI . n 
RA 4  109  ILE 109  109  109  ILE ILE AI . n 
RA 4  110  ALA 110  110  110  ALA ALA AI . n 
RA 4  111  PHE 111  111  111  PHE PHE AI . n 
RA 4  112  PRO 112  112  112  PRO PRO AI . n 
RA 4  113  GLN 113  113  113  GLN GLN AI . n 
RA 4  114  ARG 114  114  114  ARG ARG AI . n 
RA 4  115  LYS 115  115  115  LYS LYS AI . n 
RA 4  116  TYR 116  116  116  TYR TYR AI . n 
RA 4  117  ALA 117  117  117  ALA ALA AI . n 
RA 4  118  ILE 118  118  118  ILE ILE AI . n 
RA 4  119  LYS 119  119  119  LYS LYS AI . n 
RA 4  120  ALA 120  120  120  ALA ALA AI . n 
SA 44 1    MET 1    1    ?    ?   ?   CQ . n 
SA 44 2    SER 2    2    ?    ?   ?   CQ . n 
SA 44 3    VAL 3    3    3    VAL VAL CQ . n 
SA 44 4    GLU 4    4    4    GLU GLU CQ . n 
SA 44 5    PRO 5    5    5    PRO PRO CQ . n 
SA 44 6    VAL 6    6    6    VAL VAL CQ . n 
SA 44 7    VAL 7    7    7    VAL VAL CQ . n 
SA 44 8    VAL 8    8    8    VAL VAL CQ . n 
SA 44 9    ILE 9    9    9    ILE ILE CQ . n 
SA 44 10   ASP 10   10   10   ASP ASP CQ . n 
SA 44 11   GLY 11   11   11   GLY GLY CQ . n 
SA 44 12   LYS 12   12   12   LYS LYS CQ . n 
SA 44 13   GLY 13   13   13   GLY GLY CQ . n 
SA 44 14   HIS 14   14   14   HIS HIS CQ . n 
SA 44 15   LEU 15   15   15   LEU LEU CQ . n 
SA 44 16   VAL 16   16   16   VAL VAL CQ . n 
SA 44 17   GLY 17   17   17   GLY GLY CQ . n 
SA 44 18   ARG 18   18   18   ARG ARG CQ . n 
SA 44 19   LEU 19   19   19   LEU LEU CQ . n 
SA 44 20   ALA 20   20   20   ALA ALA CQ . n 
SA 44 21   SER 21   21   21   SER SER CQ . n 
SA 44 22   VAL 22   22   22   VAL VAL CQ . n 
SA 44 23   VAL 23   23   23   VAL VAL CQ . n 
SA 44 24   ALA 24   24   24   ALA ALA CQ . n 
SA 44 25   LYS 25   25   25   LYS LYS CQ . n 
SA 44 26   GLN 26   26   26   GLN GLN CQ . n 
SA 44 27   LEU 27   27   27   LEU LEU CQ . n 
SA 44 28   LEU 28   28   28   LEU LEU CQ . n 
SA 44 29   ASN 29   29   29   ASN ASN CQ . n 
SA 44 30   GLY 30   30   30   GLY GLY CQ . n 
SA 44 31   GLN 31   31   31   GLN GLN CQ . n 
SA 44 32   LYS 32   32   32   LYS LYS CQ . n 
SA 44 33   ILE 33   33   33   ILE ILE CQ . n 
SA 44 34   VAL 34   34   34   VAL VAL CQ . n 
SA 44 35   VAL 35   35   35   VAL VAL CQ . n 
SA 44 36   VAL 36   36   36   VAL VAL CQ . n 
SA 44 37   ARG 37   37   37   ARG ARG CQ . n 
SA 44 38   ALA 38   38   38   ALA ALA CQ . n 
SA 44 39   GLU 39   39   39   GLU GLU CQ . n 
SA 44 40   GLU 40   40   40   GLU GLU CQ . n 
SA 44 41   LEU 41   41   41   LEU LEU CQ . n 
SA 44 42   ASN 42   42   42   ASN ASN CQ . n 
SA 44 43   ILE 43   43   43   ILE ILE CQ . n 
SA 44 44   SER 44   44   44   SER SER CQ . n 
SA 44 45   GLY 45   45   45   GLY GLY CQ . n 
SA 44 46   GLU 46   46   46   GLU GLU CQ . n 
SA 44 47   PHE 47   47   47   PHE PHE CQ . n 
SA 44 48   PHE 48   48   48   PHE PHE CQ . n 
SA 44 49   ARG 49   49   49   ARG ARG CQ . n 
SA 44 50   ASN 50   50   50   ASN ASN CQ . n 
SA 44 51   LYS 51   51   51   LYS LYS CQ . n 
SA 44 52   LEU 52   52   52   LEU LEU CQ . n 
SA 44 53   LYS 53   53   53   LYS LYS CQ . n 
SA 44 54   TYR 54   54   54   TYR TYR CQ . n 
SA 44 55   HIS 55   55   55   HIS HIS CQ . n 
SA 44 56   ASP 56   56   56   ASP ASP CQ . n 
SA 44 57   PHE 57   57   57   PHE PHE CQ . n 
SA 44 58   LEU 58   58   58   LEU LEU CQ . n 
SA 44 59   ARG 59   59   59   ARG ARG CQ . n 
SA 44 60   LYS 60   60   60   LYS LYS CQ . n 
SA 44 61   ALA 61   61   61   ALA ALA CQ . n 
SA 44 62   THR 62   62   62   THR THR CQ . n 
SA 44 63   ALA 63   63   63   ALA ALA CQ . n 
SA 44 64   PHE 64   64   64   PHE PHE CQ . n 
SA 44 65   ASN 65   65   65   ASN ASN CQ . n 
SA 44 66   LYS 66   66   66   LYS LYS CQ . n 
SA 44 67   THR 67   67   67   THR THR CQ . n 
SA 44 68   ARG 68   68   68   ARG ARG CQ . n 
SA 44 69   GLY 69   69   69   GLY GLY CQ . n 
SA 44 70   PRO 70   70   70   PRO PRO CQ . n 
SA 44 71   PHE 71   71   71   PHE PHE CQ . n 
SA 44 72   HIS 72   72   72   HIS HIS CQ . n 
SA 44 73   PHE 73   73   73   PHE PHE CQ . n 
SA 44 74   ARG 74   74   74   ARG ARG CQ . n 
SA 44 75   ALA 75   75   75   ALA ALA CQ . n 
SA 44 76   PRO 76   76   76   PRO PRO CQ . n 
SA 44 77   SER 77   77   77   SER SER CQ . n 
SA 44 78   ARG 78   78   78   ARG ARG CQ . n 
SA 44 79   ILE 79   79   79   ILE ILE CQ . n 
SA 44 80   PHE 80   80   80   PHE PHE CQ . n 
SA 44 81   TYR 81   81   81   TYR TYR CQ . n 
SA 44 82   LYS 82   82   82   LYS LYS CQ . n 
SA 44 83   ALA 83   83   83   ALA ALA CQ . n 
SA 44 84   LEU 84   84   84   LEU LEU CQ . n 
SA 44 85   ARG 85   85   85   ARG ARG CQ . n 
SA 44 86   GLY 86   86   86   GLY GLY CQ . n 
SA 44 87   MET 87   87   87   MET MET CQ . n 
SA 44 88   VAL 88   88   88   VAL VAL CQ . n 
SA 44 89   SER 89   89   89   SER SER CQ . n 
SA 44 90   HIS 90   90   90   HIS HIS CQ . n 
SA 44 91   LYS 91   91   91   LYS LYS CQ . n 
SA 44 92   THR 92   92   92   THR THR CQ . n 
SA 44 93   ALA 93   93   93   ALA ALA CQ . n 
SA 44 94   ARG 94   94   94   ARG ARG CQ . n 
SA 44 95   GLY 95   95   95   GLY GLY CQ . n 
SA 44 96   LYS 96   96   96   LYS LYS CQ . n 
SA 44 97   ALA 97   97   97   ALA ALA CQ . n 
SA 44 98   ALA 98   98   98   ALA ALA CQ . n 
SA 44 99   LEU 99   99   99   LEU LEU CQ . n 
SA 44 100  GLU 100  100  100  GLU GLU CQ . n 
SA 44 101  ARG 101  101  101  ARG ARG CQ . n 
SA 44 102  LEU 102  102  102  LEU LEU CQ . n 
SA 44 103  LYS 103  103  103  LYS LYS CQ . n 
SA 44 104  VAL 104  104  104  VAL VAL CQ . n 
SA 44 105  PHE 105  105  105  PHE PHE CQ . n 
SA 44 106  GLU 106  106  106  GLU GLU CQ . n 
SA 44 107  GLY 107  107  107  GLY GLY CQ . n 
SA 44 108  ILE 108  108  108  ILE ILE CQ . n 
SA 44 109  PRO 109  109  109  PRO PRO CQ . n 
SA 44 110  PRO 110  110  110  PRO PRO CQ . n 
SA 44 111  PRO 111  111  111  PRO PRO CQ . n 
SA 44 112  TYR 112  112  112  TYR TYR CQ . n 
SA 44 113  ASP 113  113  113  ASP ASP CQ . n 
SA 44 114  LYS 114  114  114  LYS LYS CQ . n 
SA 44 115  LYS 115  115  115  LYS LYS CQ . n 
SA 44 116  LYS 116  116  116  LYS LYS CQ . n 
SA 44 117  ARG 117  117  117  ARG ARG CQ . n 
SA 44 118  VAL 118  118  118  VAL VAL CQ . n 
SA 44 119  VAL 119  119  119  VAL VAL CQ . n 
SA 44 120  VAL 120  120  120  VAL VAL CQ . n 
SA 44 121  PRO 121  121  121  PRO PRO CQ . n 
SA 44 122  GLN 122  122  122  GLN GLN CQ . n 
SA 44 123  ALA 123  123  123  ALA ALA CQ . n 
SA 44 124  LEU 124  124  124  LEU LEU CQ . n 
SA 44 125  ARG 125  125  125  ARG ARG CQ . n 
SA 44 126  VAL 126  126  126  VAL VAL CQ . n 
SA 44 127  LEU 127  127  127  LEU LEU CQ . n 
SA 44 128  ARG 128  128  128  ARG ARG CQ . n 
SA 44 129  LEU 129  129  129  LEU LEU CQ . n 
SA 44 130  LYS 130  130  130  LYS LYS CQ . n 
SA 44 131  PRO 131  131  131  PRO PRO CQ . n 
SA 44 132  GLY 132  132  132  GLY GLY CQ . n 
SA 44 133  ARG 133  133  133  ARG ARG CQ . n 
SA 44 134  LYS 134  134  134  LYS LYS CQ . n 
SA 44 135  TYR 135  135  135  TYR TYR CQ . n 
SA 44 136  THR 136  136  136  THR THR CQ . n 
SA 44 137  THR 137  137  137  THR THR CQ . n 
SA 44 138  LEU 138  138  138  LEU LEU CQ . n 
SA 44 139  GLY 139  139  139  GLY GLY CQ . n 
SA 44 140  LYS 140  140  140  LYS LYS CQ . n 
SA 44 141  LEU 141  141  141  LEU LEU CQ . n 
SA 44 142  SER 142  142  142  SER SER CQ . n 
SA 44 143  THR 143  143  143  THR THR CQ . n 
SA 44 144  SER 144  144  144  SER SER CQ . n 
SA 44 145  VAL 145  145  145  VAL VAL CQ . n 
SA 44 146  GLY 146  146  146  GLY GLY CQ . n 
SA 44 147  TRP 147  147  147  TRP TRP CQ . n 
SA 44 148  LYS 148  148  148  LYS LYS CQ . n 
SA 44 149  TYR 149  149  149  TYR TYR CQ . n 
SA 44 150  GLU 150  150  150  GLU GLU CQ . n 
SA 44 151  ASP 151  151  151  ASP ASP CQ . n 
SA 44 152  VAL 152  152  152  VAL VAL CQ . n 
SA 44 153  VAL 153  153  153  VAL VAL CQ . n 
SA 44 154  ALA 154  154  154  ALA ALA CQ . n 
SA 44 155  LYS 155  155  155  LYS LYS CQ . n 
SA 44 156  LEU 156  156  156  LEU LEU CQ . n 
SA 44 157  GLU 157  157  157  GLU GLU CQ . n 
SA 44 158  ALA 158  158  158  ALA ALA CQ . n 
SA 44 159  LYS 159  159  159  LYS LYS CQ . n 
SA 44 160  ARG 160  160  160  ARG ARG CQ . n 
SA 44 161  LYS 161  161  161  LYS LYS CQ . n 
SA 44 162  VAL 162  162  162  VAL VAL CQ . n 
SA 44 163  SER 163  163  163  SER SER CQ . n 
SA 44 164  SER 164  164  164  SER SER CQ . n 
SA 44 165  ALA 165  165  165  ALA ALA CQ . n 
SA 44 166  GLU 166  166  166  GLU GLU CQ . n 
SA 44 167  TYR 167  167  167  TYR TYR CQ . n 
SA 44 168  TYR 168  168  168  TYR TYR CQ . n 
SA 44 169  ALA 169  169  169  ALA ALA CQ . n 
SA 44 170  LYS 170  170  170  LYS LYS CQ . n 
SA 44 171  LYS 171  171  171  LYS LYS CQ . n 
SA 44 172  ARG 172  172  172  ARG ARG CQ . n 
SA 44 173  ALA 173  173  173  ALA ALA CQ . n 
SA 44 174  PHE 174  174  174  PHE PHE CQ . n 
SA 44 175  THR 175  175  175  THR THR CQ . n 
SA 44 176  LYS 176  176  176  LYS LYS CQ . n 
SA 44 177  LYS 177  177  177  LYS LYS CQ . n 
SA 44 178  VAL 178  178  178  VAL VAL CQ . n 
SA 44 179  ALA 179  179  179  ALA ALA CQ . n 
SA 44 180  SER 180  180  180  SER SER CQ . n 
SA 44 181  ALA 181  181  181  ALA ALA CQ . n 
SA 44 182  ASN 182  182  182  ASN ASN CQ . n 
SA 44 183  ALA 183  183  183  ALA ALA CQ . n 
SA 44 184  THR 184  184  184  THR THR CQ . n 
SA 44 185  ALA 185  185  185  ALA ALA CQ . n 
SA 44 186  ALA 186  186  186  ALA ALA CQ . n 
SA 44 187  GLU 187  187  187  GLU GLU CQ . n 
SA 44 188  SER 188  188  188  SER SER CQ . n 
SA 44 189  ASP 189  189  189  ASP ASP CQ . n 
SA 44 190  VAL 190  190  190  VAL VAL CQ . n 
SA 44 191  ALA 191  191  191  ALA ALA CQ . n 
SA 44 192  LYS 192  192  192  LYS LYS CQ . n 
SA 44 193  GLN 193  193  193  GLN GLN CQ . n 
SA 44 194  LEU 194  194  194  LEU LEU CQ . n 
SA 44 195  ALA 195  195  195  ALA ALA CQ . n 
SA 44 196  ALA 196  196  196  ALA ALA CQ . n 
SA 44 197  LEU 197  197  197  LEU LEU CQ . n 
SA 44 198  GLY 198  198  198  GLY GLY CQ . n 
SA 44 199  TYR 199  199  199  TYR TYR CQ . n 
TA 45 1    MET 1    1    ?    ?   ?   DQ . n 
TA 45 2    VAL 2    2    2    VAL VAL DQ . n 
TA 45 3    ASN 3    3    3    ASN ASN DQ . n 
TA 45 4    VAL 4    4    4    VAL VAL DQ . n 
TA 45 5    PRO 5    5    5    PRO PRO DQ . n 
TA 45 6    LYS 6    6    6    LYS LYS DQ . n 
TA 45 7    THR 7    7    7    THR THR DQ . n 
TA 45 8    ARG 8    8    8    ARG ARG DQ . n 
TA 45 9    LYS 9    9    9    LYS LYS DQ . n 
TA 45 10   THR 10   10   10   THR THR DQ . n 
TA 45 11   TYR 11   11   11   TYR TYR DQ . n 
TA 45 12   CYS 12   12   12   CYS CYS DQ . n 
TA 45 13   LYS 13   13   13   LYS LYS DQ . n 
TA 45 14   GLY 14   14   14   GLY GLY DQ . n 
TA 45 15   LYS 15   15   15   LYS LYS DQ . n 
TA 45 16   THR 16   16   16   THR THR DQ . n 
TA 45 17   CYS 17   17   17   CYS CYS DQ . n 
TA 45 18   ARG 18   18   18   ARG ARG DQ . n 
TA 45 19   LYS 19   19   19   LYS LYS DQ . n 
TA 45 20   HIS 20   20   20   HIS HIS DQ . n 
TA 45 21   THR 21   21   21   THR THR DQ . n 
TA 45 22   GLN 22   22   22   GLN GLN DQ . n 
TA 45 23   HIS 23   23   23   HIS HIS DQ . n 
TA 45 24   LYS 24   24   24   LYS LYS DQ . n 
TA 45 25   VAL 25   25   25   VAL VAL DQ . n 
TA 45 26   THR 26   26   26   THR THR DQ . n 
TA 45 27   GLN 27   27   27   GLN GLN DQ . n 
TA 45 28   TYR 28   28   28   TYR TYR DQ . n 
TA 45 29   LYS 29   29   29   LYS LYS DQ . n 
TA 45 30   ALA 30   30   30   ALA ALA DQ . n 
TA 45 31   GLY 31   31   31   GLY GLY DQ . n 
TA 45 32   LYS 32   32   32   LYS LYS DQ . n 
TA 45 33   ALA 33   33   33   ALA ALA DQ . n 
TA 45 34   SER 34   34   34   SER SER DQ . n 
TA 45 35   LEU 35   35   35   LEU LEU DQ . n 
TA 45 36   PHE 36   36   36   PHE PHE DQ . n 
TA 45 37   ALA 37   37   37   ALA ALA DQ . n 
TA 45 38   GLN 38   38   38   GLN GLN DQ . n 
TA 45 39   GLY 39   39   39   GLY GLY DQ . n 
TA 45 40   LYS 40   40   40   LYS LYS DQ . n 
TA 45 41   ARG 41   41   41   ARG ARG DQ . n 
TA 45 42   ARG 42   42   42   ARG ARG DQ . n 
TA 45 43   TYR 43   43   43   TYR TYR DQ . n 
TA 45 44   ASP 44   44   44   ASP ASP DQ . n 
TA 45 45   ARG 45   45   45   ARG ARG DQ . n 
TA 45 46   LYS 46   46   46   LYS LYS DQ . n 
TA 45 47   GLN 47   47   47   GLN GLN DQ . n 
TA 45 48   SER 48   48   48   SER SER DQ . n 
TA 45 49   GLY 49   49   49   GLY GLY DQ . n 
TA 45 50   PHE 50   50   50   PHE PHE DQ . n 
TA 45 51   GLY 51   51   51   GLY GLY DQ . n 
TA 45 52   GLY 52   52   52   GLY GLY DQ . n 
TA 45 53   GLN 53   53   53   GLN GLN DQ . n 
TA 45 54   THR 54   54   54   THR THR DQ . n 
TA 45 55   LYS 55   55   55   LYS LYS DQ . n 
TA 45 56   PRO 56   56   56   PRO PRO DQ . n 
TA 45 57   VAL 57   57   57   VAL VAL DQ . n 
TA 45 58   PHE 58   58   58   PHE PHE DQ . n 
TA 45 59   HIS 59   59   59   HIS HIS DQ . n 
TA 45 60   LYS 60   60   60   LYS LYS DQ . n 
TA 45 61   LYS 61   61   61   LYS LYS DQ . n 
TA 45 62   ALA 62   62   62   ALA ALA DQ . n 
TA 45 63   LYS 63   63   63   LYS LYS DQ . n 
TA 45 64   THR 64   64   64   THR THR DQ . n 
TA 45 65   THR 65   65   65   THR THR DQ . n 
TA 45 66   LYS 66   66   66   LYS LYS DQ . n 
TA 45 67   LYS 67   67   67   LYS LYS DQ . n 
TA 45 68   VAL 68   68   68   VAL VAL DQ . n 
TA 45 69   VAL 69   69   69   VAL VAL DQ . n 
TA 45 70   LEU 70   70   70   LEU LEU DQ . n 
TA 45 71   ARG 71   71   71   ARG ARG DQ . n 
TA 45 72   LEU 72   72   72   LEU LEU DQ . n 
TA 45 73   GLU 73   73   73   GLU GLU DQ . n 
TA 45 74   CYS 74   74   74   CYS CYS DQ . n 
TA 45 75   VAL 75   75   75   VAL VAL DQ . n 
TA 45 76   LYS 76   76   76   LYS LYS DQ . n 
TA 45 77   CYS 77   77   77   CYS CYS DQ . n 
TA 45 78   LYS 78   78   78   LYS LYS DQ . n 
TA 45 79   THR 79   79   79   THR THR DQ . n 
TA 45 80   ARG 80   80   80   ARG ARG DQ . n 
TA 45 81   ALA 81   81   81   ALA ALA DQ . n 
TA 45 82   GLN 82   82   82   GLN GLN DQ . n 
TA 45 83   LEU 83   83   83   LEU LEU DQ . n 
TA 45 84   THR 84   84   84   THR THR DQ . n 
TA 45 85   LEU 85   85   85   LEU LEU DQ . n 
TA 45 86   LYS 86   86   86   LYS LYS DQ . n 
TA 45 87   ARG 87   87   87   ARG ARG DQ . n 
TA 45 88   CYS 88   88   88   CYS CYS DQ . n 
TA 45 89   LYS 89   89   89   LYS LYS DQ . n 
TA 45 90   HIS 90   90   90   HIS HIS DQ . n 
TA 45 91   PHE 91   91   91   PHE PHE DQ . n 
TA 45 92   GLU 92   92   92   GLU GLU DQ . n 
TA 45 93   LEU 93   93   93   LEU LEU DQ . n 
TA 45 94   GLY 94   94   94   GLY GLY DQ . n 
TA 45 95   GLY 95   95   95   GLY GLY DQ . n 
TA 45 96   GLU 96   96   96   GLU GLU DQ . n 
TA 45 97   LYS 97   97   97   LYS LYS DQ . n 
TA 45 98   LYS 98   98   98   LYS LYS DQ . n 
TA 45 99   GLN 99   99   99   GLN GLN DQ . n 
TA 45 100  LYS 100  100  100  LYS LYS DQ . n 
TA 45 101  GLY 101  101  101  GLY GLY DQ . n 
TA 45 102  GLN 102  102  102  GLN GLN DQ . n 
TA 45 103  ALA 103  103  103  ALA ALA DQ . n 
TA 45 104  LEU 104  104  104  LEU LEU DQ . n 
TA 45 105  GLN 105  105  105  GLN GLN DQ . n 
TA 45 106  PHE 106  106  106  PHE PHE DQ . n 
UA 46 1    MET 1    1    ?    ?   ?   X  . n 
UA 46 2    THR 2    2    2    THR THR X  . n 
UA 46 3    ARG 3    3    3    ARG ARG X  . n 
UA 46 4    SER 4    4    4    SER SER X  . n 
UA 46 5    SER 5    5    5    SER SER X  . n 
UA 46 6    VAL 6    6    6    VAL VAL X  . n 
UA 46 7    LEU 7    7    7    LEU LEU X  . n 
UA 46 8    ALA 8    8    8    ALA ALA X  . n 
UA 46 9    ASP 9    9    9    ASP ASP X  . n 
UA 46 10   ALA 10   10   10   ALA ALA X  . n 
UA 46 11   LEU 11   11   11   LEU LEU X  . n 
UA 46 12   ASN 12   12   12   ASN ASN X  . n 
UA 46 13   ALA 13   13   13   ALA ALA X  . n 
UA 46 14   ILE 14   14   14   ILE ILE X  . n 
UA 46 15   ASN 15   15   15   ASN ASN X  . n 
UA 46 16   ASN 16   16   16   ASN ASN X  . n 
UA 46 17   ALA 17   17   17   ALA ALA X  . n 
UA 46 18   GLU 18   18   18   GLU GLU X  . n 
UA 46 19   LYS 19   19   19   LYS LYS X  . n 
UA 46 20   THR 20   20   20   THR THR X  . n 
UA 46 21   GLY 21   21   21   GLY GLY X  . n 
UA 46 22   LYS 22   22   22   LYS LYS X  . n 
UA 46 23   ARG 23   23   23   ARG ARG X  . n 
UA 46 24   GLN 24   24   24   GLN GLN X  . n 
UA 46 25   VAL 25   25   25   VAL VAL X  . n 
UA 46 26   LEU 26   26   26   LEU LEU X  . n 
UA 46 27   ILE 27   27   27   ILE ILE X  . n 
UA 46 28   ARG 28   28   28   ARG ARG X  . n 
UA 46 29   PRO 29   29   29   PRO PRO X  . n 
UA 46 30   SER 30   30   30   SER SER X  . n 
UA 46 31   SER 31   31   31   SER SER X  . n 
UA 46 32   LYS 32   32   32   LYS LYS X  . n 
UA 46 33   VAL 33   33   33   VAL VAL X  . n 
UA 46 34   ILE 34   34   34   ILE ILE X  . n 
UA 46 35   ILE 35   35   35   ILE ILE X  . n 
UA 46 36   LYS 36   36   36   LYS LYS X  . n 
UA 46 37   PHE 37   37   37   PHE PHE X  . n 
UA 46 38   LEU 38   38   38   LEU LEU X  . n 
UA 46 39   GLN 39   39   39   GLN GLN X  . n 
UA 46 40   VAL 40   40   40   VAL VAL X  . n 
UA 46 41   MET 41   41   41   MET MET X  . n 
UA 46 42   GLN 42   42   42   GLN GLN X  . n 
UA 46 43   LYS 43   43   43   LYS LYS X  . n 
UA 46 44   HIS 44   44   44   HIS HIS X  . n 
UA 46 45   GLY 45   45   45   GLY GLY X  . n 
UA 46 46   TYR 46   46   46   TYR TYR X  . n 
UA 46 47   ILE 47   47   47   ILE ILE X  . n 
UA 46 48   GLY 48   48   48   GLY GLY X  . n 
UA 46 49   GLU 49   49   49   GLU GLU X  . n 
UA 46 50   PHE 50   50   50   PHE PHE X  . n 
UA 46 51   GLU 51   51   51   GLU GLU X  . n 
UA 46 52   TYR 52   52   52   TYR TYR X  . n 
UA 46 53   ILE 53   53   53   ILE ILE X  . n 
UA 46 54   ASP 54   54   54   ASP ASP X  . n 
UA 46 55   ASP 55   55   55   ASP ASP X  . n 
UA 46 56   HIS 56   56   56   HIS HIS X  . n 
UA 46 57   ARG 57   57   57   ARG ARG X  . n 
UA 46 58   SER 58   58   58   SER SER X  . n 
UA 46 59   GLY 59   59   59   GLY GLY X  . n 
UA 46 60   LYS 60   60   60   LYS LYS X  . n 
UA 46 61   ILE 61   61   61   ILE ILE X  . n 
UA 46 62   VAL 62   62   62   VAL VAL X  . n 
UA 46 63   VAL 63   63   63   VAL VAL X  . n 
UA 46 64   GLN 64   64   64   GLN GLN X  . n 
UA 46 65   LEU 65   65   65   LEU LEU X  . n 
UA 46 66   ASN 66   66   66   ASN ASN X  . n 
UA 46 67   GLY 67   67   67   GLY GLY X  . n 
UA 46 68   ARG 68   68   68   ARG ARG X  . n 
UA 46 69   LEU 69   69   69   LEU LEU X  . n 
UA 46 70   ASN 70   70   70   ASN ASN X  . n 
UA 46 71   LYS 71   71   71   LYS LYS X  . n 
UA 46 72   CYS 72   72   72   CYS CYS X  . n 
UA 46 73   GLY 73   73   73   GLY GLY X  . n 
UA 46 74   VAL 74   74   74   VAL VAL X  . n 
UA 46 75   ILE 75   75   75   ILE ILE X  . n 
UA 46 76   SER 76   76   76   SER SER X  . n 
UA 46 77   PRO 77   77   77   PRO PRO X  . n 
UA 46 78   ARG 78   78   78   ARG ARG X  . n 
UA 46 79   PHE 79   79   79   PHE PHE X  . n 
UA 46 80   ASN 80   80   80   ASN ASN X  . n 
UA 46 81   VAL 81   81   81   VAL VAL X  . n 
UA 46 82   LYS 82   82   82   LYS LYS X  . n 
UA 46 83   ILE 83   83   83   ILE ILE X  . n 
UA 46 84   GLY 84   84   84   GLY GLY X  . n 
UA 46 85   ASP 85   85   85   ASP ASP X  . n 
UA 46 86   ILE 86   86   86   ILE ILE X  . n 
UA 46 87   GLU 87   87   87   GLU GLU X  . n 
UA 46 88   LYS 88   88   88   LYS LYS X  . n 
UA 46 89   TRP 89   89   89   TRP TRP X  . n 
UA 46 90   THR 90   90   90   THR THR X  . n 
UA 46 91   ALA 91   91   91   ALA ALA X  . n 
UA 46 92   ASN 92   92   92   ASN ASN X  . n 
UA 46 93   LEU 93   93   93   LEU LEU X  . n 
UA 46 94   LEU 94   94   94   LEU LEU X  . n 
UA 46 95   PRO 95   95   95   PRO PRO X  . n 
UA 46 96   ALA 96   96   96   ALA ALA X  . n 
UA 46 97   ARG 97   97   97   ARG ARG X  . n 
UA 46 98   GLN 98   98   98   GLN GLN X  . n 
UA 46 99   PHE 99   99   99   PHE PHE X  . n 
UA 46 100  GLY 100  100  100  GLY GLY X  . n 
UA 46 101  TYR 101  101  101  TYR TYR X  . n 
UA 46 102  VAL 102  102  102  VAL VAL X  . n 
UA 46 103  ILE 103  103  103  ILE ILE X  . n 
UA 46 104  LEU 104  104  104  LEU LEU X  . n 
UA 46 105  THR 105  105  105  THR THR X  . n 
UA 46 106  THR 106  106  106  THR THR X  . n 
UA 46 107  SER 107  107  107  SER SER X  . n 
UA 46 108  ALA 108  108  108  ALA ALA X  . n 
UA 46 109  GLY 109  109  109  GLY GLY X  . n 
UA 46 110  ILE 110  110  110  ILE ILE X  . n 
UA 46 111  MET 111  111  111  MET MET X  . n 
UA 46 112  ASP 112  112  112  ASP ASP X  . n 
UA 46 113  HIS 113  113  113  HIS HIS X  . n 
UA 46 114  GLU 114  114  114  GLU GLU X  . n 
UA 46 115  GLU 115  115  115  GLU GLU X  . n 
UA 46 116  ALA 116  116  116  ALA ALA X  . n 
UA 46 117  ARG 117  117  117  ARG ARG X  . n 
UA 46 118  ARG 118  118  118  ARG ARG X  . n 
UA 46 119  LYS 119  119  119  LYS LYS X  . n 
UA 46 120  HIS 120  120  120  HIS HIS X  . n 
UA 46 121  VAL 121  121  121  VAL VAL X  . n 
UA 46 122  SER 122  122  122  SER SER X  . n 
UA 46 123  GLY 123  123  123  GLY GLY X  . n 
UA 46 124  LYS 124  124  124  LYS LYS X  . n 
UA 46 125  ILE 125  125  125  ILE ILE X  . n 
UA 46 126  LEU 126  126  126  LEU LEU X  . n 
UA 46 127  GLY 127  127  127  GLY GLY X  . n 
UA 46 128  PHE 128  128  128  PHE PHE X  . n 
UA 46 129  VAL 129  129  129  VAL VAL X  . n 
UA 46 130  TYR 130  130  130  TYR TYR X  . n 
VA 47 1    MET 1    0    ?    ?   ?   c4 . n 
VA 47 2    ALA 2    1    ?    ?   ?   c4 . n 
VA 47 3    ASN 3    2    ?    ?   ?   c4 . n 
VA 47 4    ASP 4    3    ?    ?   ?   c4 . n 
VA 47 5    LEU 5    4    ?    ?   ?   c4 . n 
VA 47 6    VAL 6    5    ?    ?   ?   c4 . n 
VA 47 7    GLN 7    6    ?    ?   ?   c4 . n 
VA 47 8    ALA 8    7    ?    ?   ?   c4 . n 
VA 47 9    ARG 9    8    ?    ?   ?   c4 . n 
VA 47 10   ASP 10   9    ?    ?   ?   c4 . n 
VA 47 11   ASN 11   10   10   ASN ASN c4 . n 
VA 47 12   SER 12   11   11   SER SER c4 . n 
VA 47 13   GLN 13   12   12   GLN GLN c4 . n 
VA 47 14   VAL 14   13   13   VAL VAL c4 . n 
VA 47 15   PHE 15   14   14   PHE PHE c4 . n 
VA 47 16   GLY 16   15   15   GLY GLY c4 . n 
VA 47 17   VAL 17   16   16   VAL VAL c4 . n 
VA 47 18   ALA 18   17   17   ALA ALA c4 . n 
VA 47 19   ARG 19   18   18   ARG ARG c4 . n 
VA 47 20   ILE 20   19   19   ILE ILE c4 . n 
VA 47 21   TYR 21   20   20   TYR TYR c4 . n 
VA 47 22   ALA 22   21   21   ALA ALA c4 . n 
VA 47 23   SER 23   22   22   SER SER c4 . n 
VA 47 24   PHE 24   23   23   PHE PHE c4 . n 
VA 47 25   ASN 25   24   24   ASN ASN c4 . n 
VA 47 26   ASP 26   25   25   ASP ASP c4 . n 
VA 47 27   THR 27   26   26   THR THR c4 . n 
VA 47 28   PHE 28   27   27   PHE PHE c4 . n 
VA 47 29   VAL 29   28   28   VAL VAL c4 . n 
VA 47 30   HIS 30   29   29   HIS HIS c4 . n 
VA 47 31   VAL 31   30   30   VAL VAL c4 . n 
VA 47 32   THR 32   31   31   THR THR c4 . n 
VA 47 33   ASP 33   32   32   ASP ASP c4 . n 
VA 47 34   LEU 34   33   33   LEU LEU c4 . n 
VA 47 35   SER 35   34   34   SER SER c4 . n 
VA 47 36   GLY 36   35   35   GLY GLY c4 . n 
VA 47 37   LYS 37   36   36   LYS LYS c4 . n 
VA 47 38   GLU 38   37   37   GLU GLU c4 . n 
VA 47 39   THR 39   38   38   THR THR c4 . n 
VA 47 40   ILE 40   39   39   ILE ILE c4 . n 
VA 47 41   ALA 41   40   40   ALA ALA c4 . n 
VA 47 42   ARG 42   41   41   ARG ARG c4 . n 
VA 47 43   VAL 43   42   42   VAL VAL c4 . n 
VA 47 44   THR 44   43   43   THR THR c4 . n 
VA 47 45   GLY 45   44   44   GLY GLY c4 . n 
VA 47 46   GLY 46   45   45   GLY GLY c4 . n 
VA 47 47   MET 47   46   46   MET MET c4 . n 
VA 47 48   LYS 48   47   47   LYS LYS c4 . n 
VA 47 49   VAL 49   48   48   VAL VAL c4 . n 
VA 47 50   LYS 50   49   49   LYS LYS c4 . n 
VA 47 51   ALA 51   50   50   ALA ALA c4 . n 
VA 47 52   ASP 52   51   51   ASP ASP c4 . n 
VA 47 53   ARG 53   52   52   ARG ARG c4 . n 
VA 47 54   ASP 54   53   53   ASP ASP c4 . n 
VA 47 55   GLU 55   54   54   GLU GLU c4 . n 
VA 47 56   SER 56   55   55   SER SER c4 . n 
VA 47 57   SER 57   56   56   SER SER c4 . n 
VA 47 58   PRO 58   57   57   PRO PRO c4 . n 
VA 47 59   TYR 59   58   58   TYR TYR c4 . n 
VA 47 60   ALA 60   59   59   ALA ALA c4 . n 
VA 47 61   ALA 61   60   60   ALA ALA c4 . n 
VA 47 62   MET 62   61   61   MET MET c4 . n 
VA 47 63   LEU 63   62   62   LEU LEU c4 . n 
VA 47 64   ALA 64   63   63   ALA ALA c4 . n 
VA 47 65   ALA 65   64   64   ALA ALA c4 . n 
VA 47 66   GLN 66   65   65   GLN GLN c4 . n 
VA 47 67   ASP 67   66   66   ASP ASP c4 . n 
VA 47 68   VAL 68   67   67   VAL VAL c4 . n 
VA 47 69   ALA 69   68   68   ALA ALA c4 . n 
VA 47 70   ALA 70   69   69   ALA ALA c4 . n 
VA 47 71   LYS 71   70   70   LYS LYS c4 . n 
VA 47 72   CYS 72   71   71   CYS CYS c4 . n 
VA 47 73   LYS 73   72   72   LYS LYS c4 . n 
VA 47 74   GLU 74   73   73   GLU GLU c4 . n 
VA 47 75   VAL 75   74   74   VAL VAL c4 . n 
VA 47 76   GLY 76   75   75   GLY GLY c4 . n 
VA 47 77   ILE 77   76   76   ILE ILE c4 . n 
VA 47 78   THR 78   77   77   THR THR c4 . n 
VA 47 79   ALA 79   78   78   ALA ALA c4 . n 
VA 47 80   VAL 80   79   79   VAL VAL c4 . n 
VA 47 81   HIS 81   80   80   HIS HIS c4 . n 
VA 47 82   VAL 82   81   81   VAL VAL c4 . n 
VA 47 83   LYS 83   82   82   LYS LYS c4 . n 
VA 47 84   ILE 84   83   83   ILE ILE c4 . n 
VA 47 85   ARG 85   84   84   ARG ARG c4 . n 
VA 47 86   ALA 86   85   85   ALA ALA c4 . n 
VA 47 87   THR 87   86   86   THR THR c4 . n 
VA 47 88   GLY 88   87   87   GLY GLY c4 . n 
VA 47 89   GLY 89   88   88   GLY GLY c4 . n 
VA 47 90   THR 90   89   89   THR THR c4 . n 
VA 47 91   ARG 91   90   90   ARG ARG c4 . n 
VA 47 92   THR 92   91   91   THR THR c4 . n 
VA 47 93   LYS 93   92   92   LYS LYS c4 . n 
VA 47 94   THR 94   93   93   THR THR c4 . n 
VA 47 95   PRO 95   94   94   PRO PRO c4 . n 
VA 47 96   GLY 96   95   95   GLY GLY c4 . n 
VA 47 97   PRO 97   96   96   PRO PRO c4 . n 
VA 47 98   GLY 98   97   97   GLY GLY c4 . n 
VA 47 99   GLY 99   98   98   GLY GLY c4 . n 
VA 47 100  GLN 100  99   99   GLN GLN c4 . n 
VA 47 101  ALA 101  100  100  ALA ALA c4 . n 
VA 47 102  ALA 102  101  101  ALA ALA c4 . n 
VA 47 103  LEU 103  102  102  LEU LEU c4 . n 
VA 47 104  ARG 104  103  103  ARG ARG c4 . n 
VA 47 105  ALA 105  104  104  ALA ALA c4 . n 
VA 47 106  LEU 106  105  105  LEU LEU c4 . n 
VA 47 107  ALA 107  106  106  ALA ALA c4 . n 
VA 47 108  ARG 108  107  107  ARG ARG c4 . n 
VA 47 109  SER 109  108  108  SER SER c4 . n 
VA 47 110  GLY 110  109  109  GLY GLY c4 . n 
VA 47 111  LEU 111  110  110  LEU LEU c4 . n 
VA 47 112  ARG 112  111  111  ARG ARG c4 . n 
VA 47 113  ILE 113  112  112  ILE ILE c4 . n 
VA 47 114  GLY 114  113  113  GLY GLY c4 . n 
VA 47 115  ARG 115  114  114  ARG ARG c4 . n 
VA 47 116  ILE 116  115  115  ILE ILE c4 . n 
VA 47 117  GLU 117  116  116  GLU GLU c4 . n 
VA 47 118  ASP 118  117  117  ASP ASP c4 . n 
VA 47 119  VAL 119  118  118  VAL VAL c4 . n 
VA 47 120  THR 120  119  119  THR THR c4 . n 
VA 47 121  PRO 121  120  120  PRO PRO c4 . n 
VA 47 122  VAL 122  121  121  VAL VAL c4 . n 
VA 47 123  PRO 123  122  122  PRO PRO c4 . n 
VA 47 124  SER 124  123  123  SER SER c4 . n 
VA 47 125  ASP 125  124  124  ASP ASP c4 . n 
VA 47 126  SER 126  125  125  SER SER c4 . n 
VA 47 127  THR 127  126  126  THR THR c4 . n 
VA 47 128  ARG 128  127  127  ARG ARG c4 . n 
VA 47 129  LYS 129  128  128  LYS LYS c4 . n 
VA 47 130  LYS 130  129  129  LYS LYS c4 . n 
VA 47 131  GLY 131  130  130  GLY GLY c4 . n 
VA 47 132  GLY 132  131  131  GLY GLY c4 . n 
VA 47 133  ARG 133  132  132  ARG ARG c4 . n 
VA 47 134  ARG 134  133  133  ARG ARG c4 . n 
VA 47 135  GLY 135  134  134  GLY GLY c4 . n 
VA 47 136  ARG 136  135  135  ARG ARG c4 . n 
VA 47 137  ARG 137  136  136  ARG ARG c4 . n 
VA 47 138  LEU 138  137  137  LEU LEU c4 . n 
WA 3  1    MET 1    1    ?    ?   ?   p  . n 
WA 3  2    ALA 2    2    ?    ?   ?   p  . n 
WA 3  3    PRO 3    3    ?    ?   ?   p  . n 
WA 3  4    GLY 4    4    ?    ?   ?   p  . n 
WA 3  5    LYS 5    5    ?    ?   ?   p  . n 
WA 3  6    LYS 6    6    ?    ?   ?   p  . n 
WA 3  7    VAL 7    7    ?    ?   ?   p  . n 
WA 3  8    ALA 8    8    ?    ?   ?   p  . n 
WA 3  9    PRO 9    9    ?    ?   ?   p  . n 
WA 3  10   ALA 10   10   ?    ?   ?   p  . n 
WA 3  11   PRO 11   11   ?    ?   ?   p  . n 
WA 3  12   PHE 12   12   ?    ?   ?   p  . n 
WA 3  13   GLY 13   13   ?    ?   ?   p  . n 
WA 3  14   ALA 14   14   ?    ?   ?   p  . n 
WA 3  15   LYS 15   15   ?    ?   ?   p  . n 
WA 3  16   SER 16   16   ?    ?   ?   p  . n 
WA 3  17   THR 17   17   ?    ?   ?   p  . n 
WA 3  18   LYS 18   18   ?    ?   ?   p  . n 
WA 3  19   SER 19   19   ?    ?   ?   p  . n 
WA 3  20   ASN 20   20   ?    ?   ?   p  . n 
WA 3  21   LYS 21   21   ?    ?   ?   p  . n 
WA 3  22   THR 22   22   ?    ?   ?   p  . n 
WA 3  23   ARG 23   23   ?    ?   ?   p  . n 
WA 3  24   ASN 24   24   24   ASN ASN p  . n 
WA 3  25   PRO 25   25   25   PRO PRO p  . n 
WA 3  26   LEU 26   26   26   LEU LEU p  . n 
WA 3  27   THR 27   27   27   THR THR p  . n 
WA 3  28   HIS 28   28   28   HIS HIS p  . n 
WA 3  29   SER 29   29   29   SER SER p  . n 
WA 3  30   THR 30   30   30   THR THR p  . n 
WA 3  31   PRO 31   31   31   PRO PRO p  . n 
WA 3  32   LYS 32   32   32   LYS LYS p  . n 
WA 3  33   ASN 33   33   33   ASN ASN p  . n 
WA 3  34   PHE 34   34   34   PHE PHE p  . n 
WA 3  35   GLY 35   35   35   GLY GLY p  . n 
WA 3  36   ILE 36   36   36   ILE ILE p  . n 
WA 3  37   GLY 37   37   37   GLY GLY p  . n 
WA 3  38   GLN 38   38   38   GLN GLN p  . n 
WA 3  39   ALA 39   39   39   ALA ALA p  . n 
WA 3  40   VAL 40   40   40   VAL VAL p  . n 
WA 3  41   GLN 41   41   41   GLN GLN p  . n 
WA 3  42   PRO 42   42   42   PRO PRO p  . n 
WA 3  43   LYS 43   43   43   LYS LYS p  . n 
WA 3  44   ARG 44   44   44   ARG ARG p  . n 
WA 3  45   ASN 45   45   45   ASN ASN p  . n 
WA 3  46   LEU 46   46   46   LEU LEU p  . n 
WA 3  47   SER 47   47   47   SER SER p  . n 
WA 3  48   ARG 48   48   48   ARG ARG p  . n 
WA 3  49   TYR 49   49   49   TYR TYR p  . n 
WA 3  50   VAL 50   50   50   VAL VAL p  . n 
WA 3  51   LYS 51   51   51   LYS LYS p  . n 
WA 3  52   TRP 52   52   52   TRP TRP p  . n 
WA 3  53   PRO 53   53   53   PRO PRO p  . n 
WA 3  54   GLU 54   54   54   GLU GLU p  . n 
WA 3  55   TYR 55   55   55   TYR TYR p  . n 
WA 3  56   VAL 56   56   56   VAL VAL p  . n 
WA 3  57   ARG 57   57   57   ARG ARG p  . n 
WA 3  58   VAL 58   58   58   VAL VAL p  . n 
WA 3  59   GLN 59   59   59   GLN GLN p  . n 
WA 3  60   ARG 60   60   60   ARG ARG p  . n 
WA 3  61   GLN 61   61   61   GLN GLN p  . n 
WA 3  62   LYS 62   62   62   LYS LYS p  . n 
WA 3  63   LYS 63   63   63   LYS LYS p  . n 
WA 3  64   ILE 64   64   64   ILE ILE p  . n 
WA 3  65   LEU 65   65   65   LEU LEU p  . n 
WA 3  66   SER 66   66   66   SER SER p  . n 
WA 3  67   ILE 67   67   67   ILE ILE p  . n 
WA 3  68   ARG 68   68   68   ARG ARG p  . n 
WA 3  69   LEU 69   69   69   LEU LEU p  . n 
WA 3  70   LYS 70   70   70   LYS LYS p  . n 
WA 3  71   VAL 71   71   71   VAL VAL p  . n 
WA 3  72   PRO 72   72   72   PRO PRO p  . n 
WA 3  73   PRO 73   73   73   PRO PRO p  . n 
WA 3  74   THR 74   74   74   THR THR p  . n 
WA 3  75   ILE 75   75   75   ILE ILE p  . n 
WA 3  76   ALA 76   76   76   ALA ALA p  . n 
WA 3  77   GLN 77   77   77   GLN GLN p  . n 
WA 3  78   PHE 78   78   78   PHE PHE p  . n 
WA 3  79   GLN 79   79   79   GLN GLN p  . n 
WA 3  80   TYR 80   80   80   TYR TYR p  . n 
WA 3  81   THR 81   81   81   THR THR p  . n 
WA 3  82   LEU 82   82   82   LEU LEU p  . n 
WA 3  83   ASP 83   83   83   ASP ASP p  . n 
WA 3  84   ARG 84   84   84   ARG ARG p  . n 
WA 3  85   ASN 85   85   85   ASN ASN p  . n 
WA 3  86   THR 86   86   86   THR THR p  . n 
WA 3  87   ALA 87   87   87   ALA ALA p  . n 
WA 3  88   ALA 88   88   88   ALA ALA p  . n 
WA 3  89   GLU 89   89   89   GLU GLU p  . n 
WA 3  90   THR 90   90   90   THR THR p  . n 
WA 3  91   PHE 91   91   91   PHE PHE p  . n 
WA 3  92   LYS 92   92   92   LYS LYS p  . n 
WA 3  93   LEU 93   93   93   LEU LEU p  . n 
WA 3  94   PHE 94   94   94   PHE PHE p  . n 
WA 3  95   ASN 95   95   95   ASN ASN p  . n 
WA 3  96   LYS 96   96   96   LYS LYS p  . n 
WA 3  97   TYR 97   97   97   TYR TYR p  . n 
WA 3  98   ARG 98   98   98   ARG ARG p  . n 
WA 3  99   PRO 99   99   99   PRO PRO p  . n 
WA 3  100  GLU 100  100  100  GLU GLU p  . n 
WA 3  101  THR 101  101  101  THR THR p  . n 
WA 3  102  ALA 102  102  102  ALA ALA p  . n 
WA 3  103  ALA 103  103  103  ALA ALA p  . n 
WA 3  104  GLU 104  104  104  GLU GLU p  . n 
WA 3  105  LYS 105  105  105  LYS LYS p  . n 
WA 3  106  LYS 106  106  106  LYS LYS p  . n 
WA 3  107  GLU 107  107  107  GLU GLU p  . n 
WA 3  108  ARG 108  108  108  ARG ARG p  . n 
WA 3  109  LEU 109  109  109  LEU LEU p  . n 
WA 3  110  THR 110  110  110  THR THR p  . n 
WA 3  111  LYS 111  111  111  LYS LYS p  . n 
WA 3  112  GLU 112  112  112  GLU GLU p  . n 
WA 3  113  ALA 113  113  113  ALA ALA p  . n 
WA 3  114  ALA 114  114  114  ALA ALA p  . n 
WA 3  115  ALA 115  115  115  ALA ALA p  . n 
WA 3  116  VAL 116  116  116  VAL VAL p  . n 
WA 3  117  ALA 117  117  117  ALA ALA p  . n 
WA 3  118  GLU 118  118  118  GLU GLU p  . n 
WA 3  119  GLY 119  119  119  GLY GLY p  . n 
WA 3  120  LYS 120  120  120  LYS LYS p  . n 
WA 3  121  SER 121  121  121  SER SER p  . n 
WA 3  122  LYS 122  122  122  LYS LYS p  . n 
WA 3  123  GLN 123  123  123  GLN GLN p  . n 
WA 3  124  ASP 124  124  124  ASP ASP p  . n 
WA 3  125  ALA 125  125  125  ALA ALA p  . n 
WA 3  126  SER 126  126  126  SER SER p  . n 
WA 3  127  PRO 127  127  127  PRO PRO p  . n 
WA 3  128  LYS 128  128  128  LYS LYS p  . n 
WA 3  129  PRO 129  129  129  PRO PRO p  . n 
WA 3  130  TYR 130  130  130  TYR TYR p  . n 
WA 3  131  ALA 131  131  131  ALA ALA p  . n 
WA 3  132  VAL 132  132  132  VAL VAL p  . n 
WA 3  133  LYS 133  133  133  LYS LYS p  . n 
WA 3  134  TYR 134  134  134  TYR TYR p  . n 
WA 3  135  GLY 135  135  135  GLY GLY p  . n 
WA 3  136  LEU 136  136  136  LEU LEU p  . n 
WA 3  137  ASN 137  137  137  ASN ASN p  . n 
WA 3  138  HIS 138  138  138  HIS HIS p  . n 
WA 3  139  VAL 139  139  139  VAL VAL p  . n 
WA 3  140  VAL 140  140  140  VAL VAL p  . n 
WA 3  141  ALA 141  141  141  ALA ALA p  . n 
WA 3  142  LEU 142  142  142  LEU LEU p  . n 
WA 3  143  ILE 143  143  143  ILE ILE p  . n 
WA 3  144  GLU 144  144  144  GLU GLU p  . n 
WA 3  145  ASN 145  145  145  ASN ASN p  . n 
WA 3  146  LYS 146  146  146  LYS LYS p  . n 
WA 3  147  LYS 147  147  147  LYS LYS p  . n 
WA 3  148  ALA 148  148  148  ALA ALA p  . n 
WA 3  149  LYS 149  149  149  LYS LYS p  . n 
WA 3  150  LEU 150  150  150  LEU LEU p  . n 
WA 3  151  VAL 151  151  151  VAL VAL p  . n 
WA 3  152  LEU 152  152  152  LEU LEU p  . n 
WA 3  153  ILE 153  153  153  ILE ILE p  . n 
WA 3  154  ALA 154  154  154  ALA ALA p  . n 
WA 3  155  ASN 155  155  155  ASN ASN p  . n 
WA 3  156  ASP 156  156  156  ASP ASP p  . n 
WA 3  157  VAL 157  157  157  VAL VAL p  . n 
WA 3  158  ASP 158  158  158  ASP ASP p  . n 
WA 3  159  PRO 159  159  159  PRO PRO p  . n 
WA 3  160  ILE 160  160  160  ILE ILE p  . n 
WA 3  161  GLU 161  161  161  GLU GLU p  . n 
WA 3  162  LEU 162  162  162  LEU LEU p  . n 
WA 3  163  VAL 163  163  163  VAL VAL p  . n 
WA 3  164  VAL 164  164  164  VAL VAL p  . n 
WA 3  165  PHE 165  165  165  PHE PHE p  . n 
WA 3  166  LEU 166  166  166  LEU LEU p  . n 
WA 3  167  PRO 167  167  167  PRO PRO p  . n 
WA 3  168  ALA 168  168  168  ALA ALA p  . n 
WA 3  169  LEU 169  169  169  LEU LEU p  . n 
WA 3  170  CYS 170  170  170  CYS CYS p  . n 
WA 3  171  LYS 171  171  171  LYS LYS p  . n 
WA 3  172  LYS 172  172  172  LYS LYS p  . n 
WA 3  173  MET 173  173  173  MET MET p  . n 
WA 3  174  GLY 174  174  174  GLY GLY p  . n 
WA 3  175  VAL 175  175  175  VAL VAL p  . n 
WA 3  176  PRO 176  176  176  PRO PRO p  . n 
WA 3  177  TYR 177  177  177  TYR TYR p  . n 
WA 3  178  ALA 178  178  178  ALA ALA p  . n 
WA 3  179  ILE 179  179  179  ILE ILE p  . n 
WA 3  180  VAL 180  180  180  VAL VAL p  . n 
WA 3  181  LYS 181  181  181  LYS LYS p  . n 
WA 3  182  GLY 182  182  182  GLY GLY p  . n 
WA 3  183  LYS 183  183  183  LYS LYS p  . n 
WA 3  184  ALA 184  184  184  ALA ALA p  . n 
WA 3  185  ARG 185  185  185  ARG ARG p  . n 
WA 3  186  LEU 186  186  186  LEU LEU p  . n 
WA 3  187  GLY 187  187  187  GLY GLY p  . n 
WA 3  188  THR 188  188  188  THR THR p  . n 
WA 3  189  LEU 189  189  189  LEU LEU p  . n 
WA 3  190  VAL 190  190  190  VAL VAL p  . n 
WA 3  191  ASN 191  191  191  ASN ASN p  . n 
WA 3  192  GLN 192  192  192  GLN GLN p  . n 
WA 3  193  LYS 193  193  193  LYS LYS p  . n 
WA 3  194  THR 194  194  194  THR THR p  . n 
WA 3  195  SER 195  195  195  SER SER p  . n 
WA 3  196  ALA 196  196  196  ALA ALA p  . n 
WA 3  197  VAL 197  197  197  VAL VAL p  . n 
WA 3  198  ALA 198  198  198  ALA ALA p  . n 
WA 3  199  ALA 199  199  199  ALA ALA p  . n 
WA 3  200  LEU 200  200  200  LEU LEU p  . n 
WA 3  201  THR 201  201  201  THR THR p  . n 
WA 3  202  GLU 202  202  202  GLU GLU p  . n 
WA 3  203  VAL 203  203  203  VAL VAL p  . n 
WA 3  204  ARG 204  204  204  ARG ARG p  . n 
WA 3  205  ALA 205  205  205  ALA ALA p  . n 
WA 3  206  GLU 206  206  206  GLU GLU p  . n 
WA 3  207  ASP 207  207  207  ASP ASP p  . n 
WA 3  208  GLU 208  208  208  GLU GLU p  . n 
WA 3  209  ALA 209  209  209  ALA ALA p  . n 
WA 3  210  ALA 210  210  210  ALA ALA p  . n 
WA 3  211  LEU 211  211  211  LEU LEU p  . n 
WA 3  212  ALA 212  212  212  ALA ALA p  . n 
WA 3  213  LYS 213  213  213  LYS LYS p  . n 
WA 3  214  LEU 214  214  214  LEU LEU p  . n 
WA 3  215  VAL 215  215  215  VAL VAL p  . n 
WA 3  216  SER 216  216  216  SER SER p  . n 
WA 3  217  THR 217  217  217  THR THR p  . n 
WA 3  218  ILE 218  218  218  ILE ILE p  . n 
WA 3  219  ASP 219  219  219  ASP ASP p  . n 
WA 3  220  ALA 220  220  220  ALA ALA p  . n 
WA 3  221  ASN 221  221  221  ASN ASN p  . n 
WA 3  222  PHE 222  222  222  PHE PHE p  . n 
WA 3  223  ALA 223  223  223  ALA ALA p  . n 
WA 3  224  ASP 224  224  224  ASP ASP p  . n 
WA 3  225  LYS 225  225  225  LYS LYS p  . n 
WA 3  226  TYR 226  226  226  TYR TYR p  . n 
WA 3  227  ASP 227  227  227  ASP ASP p  . n 
WA 3  228  GLU 228  228  228  GLU GLU p  . n 
WA 3  229  VAL 229  229  229  VAL VAL p  . n 
WA 3  230  LYS 230  230  230  LYS LYS p  . n 
WA 3  231  LYS 231  231  231  LYS LYS p  . n 
WA 3  232  HIS 232  232  232  HIS HIS p  . n 
WA 3  233  TRP 233  233  233  TRP TRP p  . n 
WA 3  234  GLY 234  234  234  GLY GLY p  . n 
WA 3  235  GLY 235  235  235  GLY GLY p  . n 
WA 3  236  GLY 236  236  236  GLY GLY p  . n 
WA 3  237  ILE 237  237  237  ILE ILE p  . n 
WA 3  238  LEU 238  238  238  LEU LEU p  . n 
WA 3  239  GLY 239  239  239  GLY GLY p  . n 
WA 3  240  ASN 240  240  240  ASN ASN p  . n 
WA 3  241  LYS 241  241  241  LYS LYS p  . n 
WA 3  242  ALA 242  242  242  ALA ALA p  . n 
WA 3  243  GLN 243  243  243  GLN GLN p  . n 
WA 3  244  ALA 244  244  244  ALA ALA p  . n 
WA 3  245  LYS 245  245  245  LYS LYS p  . n 
WA 3  246  MET 246  246  246  MET MET p  . n 
WA 3  247  ASP 247  247  247  ASP ASP p  . n 
WA 3  248  LYS 248  248  248  LYS LYS p  . n 
WA 3  249  ARG 249  249  249  ARG ARG p  . n 
WA 3  250  ALA 250  250  250  ALA ALA p  . n 
WA 3  251  LYS 251  251  251  LYS LYS p  . n 
WA 3  252  ASN 252  252  252  ASN ASN p  . n 
WA 3  253  SER 253  253  253  SER SER p  . n 
WA 3  254  ASP 254  254  254  ASP ASP p  . n 
WA 3  255  SER 255  255  255  SER SER p  . n 
WA 3  256  ALA 256  256  256  ALA ALA p  . n 
XA 10 1    MET 1    1    ?    ?   ?   AJ . n 
XA 10 2    THR 2    2    2    THR THR AJ . n 
XA 10 3    VAL 3    3    3    VAL VAL AJ . n 
XA 10 4    LYS 4    4    4    LYS LYS AJ . n 
XA 10 5    THR 5    5    5    THR THR AJ . n 
XA 10 6    GLY 6    6    6    GLY GLY AJ . n 
XA 10 7    ILE 7    7    7    ILE ILE AJ . n 
XA 10 8    ALA 8    8    8    ALA ALA AJ . n 
XA 10 9    ILE 9    9    9    ILE ILE AJ . n 
XA 10 10   GLY 10   10   10   GLY GLY AJ . n 
XA 10 11   LEU 11   11   11   LEU LEU AJ . n 
XA 10 12   ASN 12   12   12   ASN ASN AJ . n 
XA 10 13   LYS 13   13   13   LYS LYS AJ . n 
XA 10 14   GLY 14   14   14   GLY GLY AJ . n 
XA 10 15   LYS 15   15   15   LYS LYS AJ . n 
XA 10 16   LYS 16   16   16   LYS LYS AJ . n 
XA 10 17   VAL 17   17   17   VAL VAL AJ . n 
XA 10 18   THR 18   18   18   THR THR AJ . n 
XA 10 19   SER 19   19   19   SER SER AJ . n 
XA 10 20   MET 20   20   20   MET MET AJ . n 
XA 10 21   THR 21   21   21   THR THR AJ . n 
XA 10 22   PRO 22   22   22   PRO PRO AJ . n 
XA 10 23   ALA 23   23   23   ALA ALA AJ . n 
XA 10 24   PRO 24   24   24   PRO PRO AJ . n 
XA 10 25   LYS 25   25   25   LYS LYS AJ . n 
XA 10 26   ILE 26   26   26   ILE ILE AJ . n 
XA 10 27   SER 27   27   27   SER SER AJ . n 
XA 10 28   TYR 28   28   28   TYR TYR AJ . n 
XA 10 29   LYS 29   29   29   LYS LYS AJ . n 
XA 10 30   LYS 30   30   30   LYS LYS AJ . n 
XA 10 31   GLY 31   31   31   GLY GLY AJ . n 
XA 10 32   ALA 32   32   32   ALA ALA AJ . n 
XA 10 33   ALA 33   33   33   ALA ALA AJ . n 
XA 10 34   SER 34   34   34   SER SER AJ . n 
XA 10 35   ASN 35   35   35   ASN ASN AJ . n 
XA 10 36   ARG 36   36   36   ARG ARG AJ . n 
XA 10 37   THR 37   37   37   THR THR AJ . n 
XA 10 38   LYS 38   38   38   LYS LYS AJ . n 
XA 10 39   PHE 39   39   39   PHE PHE AJ . n 
XA 10 40   VAL 40   40   40   VAL VAL AJ . n 
XA 10 41   ARG 41   41   41   ARG ARG AJ . n 
XA 10 42   SER 42   42   42   SER SER AJ . n 
XA 10 43   LEU 43   43   43   LEU LEU AJ . n 
XA 10 44   VAL 44   44   44   VAL VAL AJ . n 
XA 10 45   ARG 45   45   45   ARG ARG AJ . n 
XA 10 46   GLU 46   46   46   GLU GLU AJ . n 
XA 10 47   ILE 47   47   47   ILE ILE AJ . n 
XA 10 48   ALA 48   48   48   ALA ALA AJ . n 
XA 10 49   GLY 49   49   49   GLY GLY AJ . n 
XA 10 50   LEU 50   50   50   LEU LEU AJ . n 
XA 10 51   SER 51   51   51   SER SER AJ . n 
XA 10 52   PRO 52   52   52   PRO PRO AJ . n 
XA 10 53   TYR 53   53   53   TYR TYR AJ . n 
XA 10 54   GLU 54   54   54   GLU GLU AJ . n 
XA 10 55   ARG 55   55   55   ARG ARG AJ . n 
XA 10 56   ARG 56   56   56   ARG ARG AJ . n 
XA 10 57   LEU 57   57   57   LEU LEU AJ . n 
XA 10 58   ILE 58   58   58   ILE ILE AJ . n 
XA 10 59   ASP 59   59   59   ASP ASP AJ . n 
XA 10 60   LEU 60   60   60   LEU LEU AJ . n 
XA 10 61   ILE 61   61   61   ILE ILE AJ . n 
XA 10 62   ARG 62   62   62   ARG ARG AJ . n 
XA 10 63   ASN 63   63   63   ASN ASN AJ . n 
XA 10 64   SER 64   64   64   SER SER AJ . n 
XA 10 65   GLY 65   65   65   GLY GLY AJ . n 
XA 10 66   GLU 66   66   66   GLU GLU AJ . n 
XA 10 67   LYS 67   67   67   LYS LYS AJ . n 
XA 10 68   ARG 68   68   68   ARG ARG AJ . n 
XA 10 69   ALA 69   69   69   ALA ALA AJ . n 
XA 10 70   ARG 70   70   70   ARG ARG AJ . n 
XA 10 71   LYS 71   71   71   LYS LYS AJ . n 
XA 10 72   VAL 72   72   72   VAL VAL AJ . n 
XA 10 73   ALA 73   73   73   ALA ALA AJ . n 
XA 10 74   LYS 74   74   74   LYS LYS AJ . n 
XA 10 75   LYS 75   75   75   LYS LYS AJ . n 
XA 10 76   ARG 76   76   76   ARG ARG AJ . n 
XA 10 77   LEU 77   77   77   LEU LEU AJ . n 
XA 10 78   GLY 78   78   78   GLY GLY AJ . n 
XA 10 79   SER 79   79   79   SER SER AJ . n 
XA 10 80   PHE 80   80   80   PHE PHE AJ . n 
XA 10 81   THR 81   81   81   THR THR AJ . n 
XA 10 82   ARG 82   82   82   ARG ARG AJ . n 
XA 10 83   ALA 83   83   83   ALA ALA AJ . n 
XA 10 84   LYS 84   84   84   LYS LYS AJ . n 
XA 10 85   ALA 85   85   85   ALA ALA AJ . n 
XA 10 86   LYS 86   86   86   LYS LYS AJ . n 
XA 10 87   VAL 87   87   87   VAL VAL AJ . n 
XA 10 88   GLU 88   88   88   GLU GLU AJ . n 
XA 10 89   GLU 89   89   89   GLU GLU AJ . n 
XA 10 90   MET 90   90   90   MET MET AJ . n 
XA 10 91   ASN 91   91   91   ASN ASN AJ . n 
XA 10 92   ASN 92   92   92   ASN ASN AJ . n 
XA 10 93   ILE 93   93   93   ILE ILE AJ . n 
XA 10 94   ILE 94   94   94   ILE ILE AJ . n 
XA 10 95   ALA 95   95   95   ALA ALA AJ . n 
XA 10 96   ALA 96   96   96   ALA ALA AJ . n 
XA 10 97   SER 97   97   97   SER SER AJ . n 
XA 10 98   ARG 98   98   98   ARG ARG AJ . n 
XA 10 99   ARG 99   99   99   ARG ARG AJ . n 
XA 10 100  HIS 100  100  100  HIS HIS AJ . n 
YA 48 1    MET 1    1    ?    ?   ?   CR . n 
YA 48 2    ALA 2    2    2    ALA ALA CR . n 
YA 48 3    ARG 3    3    3    ARG ARG CR . n 
YA 48 4    TYR 4    4    4    TYR TYR CR . n 
YA 48 5    GLY 5    5    5    GLY GLY CR . n 
YA 48 6    ALA 6    6    6    ALA ALA CR . n 
YA 48 7    THR 7    7    7    THR THR CR . n 
YA 48 8    SER 8    8    8    SER SER CR . n 
YA 48 9    THR 9    9    9    THR THR CR . n 
YA 48 10   ASN 10   10   10   ASN ASN CR . n 
YA 48 11   PRO 11   11   11   PRO PRO CR . n 
YA 48 12   ALA 12   12   12   ALA ALA CR . n 
YA 48 13   LYS 13   13   13   LYS LYS CR . n 
YA 48 14   SER 14   14   14   SER SER CR . n 
YA 48 15   ALA 15   15   15   ALA ALA CR . n 
YA 48 16   SER 16   16   16   SER SER CR . n 
YA 48 17   ALA 17   17   17   ALA ALA CR . n 
YA 48 18   ARG 18   18   18   ARG ARG CR . n 
YA 48 19   GLY 19   19   19   GLY GLY CR . n 
YA 48 20   SER 20   20   20   SER SER CR . n 
YA 48 21   TYR 21   21   21   TYR TYR CR . n 
YA 48 22   LEU 22   22   22   LEU LEU CR . n 
YA 48 23   ARG 23   23   23   ARG ARG CR . n 
YA 48 24   VAL 24   24   24   VAL VAL CR . n 
YA 48 25   SER 25   25   25   SER SER CR . n 
YA 48 26   PHE 26   26   26   PHE PHE CR . n 
YA 48 27   LYS 27   27   27   LYS LYS CR . n 
YA 48 28   ASN 28   28   28   ASN ASN CR . n 
YA 48 29   THR 29   29   29   THR THR CR . n 
YA 48 30   ARG 30   30   30   ARG ARG CR . n 
YA 48 31   GLU 31   31   31   GLU GLU CR . n 
YA 48 32   THR 32   32   32   THR THR CR . n 
YA 48 33   ALA 33   33   33   ALA ALA CR . n 
YA 48 34   GLN 34   34   34   GLN GLN CR . n 
YA 48 35   ALA 35   35   35   ALA ALA CR . n 
YA 48 36   ILE 36   36   36   ILE ILE CR . n 
YA 48 37   ASN 37   37   37   ASN ASN CR . n 
YA 48 38   GLY 38   38   38   GLY GLY CR . n 
YA 48 39   TRP 39   39   39   TRP TRP CR . n 
YA 48 40   GLU 40   40   40   GLU GLU CR . n 
YA 48 41   LEU 41   41   41   LEU LEU CR . n 
YA 48 42   THR 42   42   42   THR THR CR . n 
YA 48 43   LYS 43   43   43   LYS LYS CR . n 
YA 48 44   ALA 44   44   44   ALA ALA CR . n 
YA 48 45   GLN 45   45   45   GLN GLN CR . n 
YA 48 46   LYS 46   46   46   LYS LYS CR . n 
YA 48 47   TYR 47   47   47   TYR TYR CR . n 
YA 48 48   LEU 48   48   48   LEU LEU CR . n 
YA 48 49   GLU 49   49   49   GLU GLU CR . n 
YA 48 50   GLN 50   50   50   GLN GLN CR . n 
YA 48 51   VAL 51   51   51   VAL VAL CR . n 
YA 48 52   LEU 52   52   52   LEU LEU CR . n 
YA 48 53   ASP 53   53   53   ASP ASP CR . n 
YA 48 54   HIS 54   54   54   HIS HIS CR . n 
YA 48 55   GLN 55   55   55   GLN GLN CR . n 
YA 48 56   ARG 56   56   56   ARG ARG CR . n 
YA 48 57   ALA 57   57   57   ALA ALA CR . n 
YA 48 58   ILE 58   58   58   ILE ILE CR . n 
YA 48 59   PRO 59   59   59   PRO PRO CR . n 
YA 48 60   PHE 60   60   60   PHE PHE CR . n 
YA 48 61   ARG 61   61   61   ARG ARG CR . n 
YA 48 62   ARG 62   62   62   ARG ARG CR . n 
YA 48 63   PHE 63   63   63   PHE PHE CR . n 
YA 48 64   ASN 64   64   64   ASN ASN CR . n 
YA 48 65   SER 65   65   65   SER SER CR . n 
YA 48 66   SER 66   66   66   SER SER CR . n 
YA 48 67   ILE 67   67   67   ILE ILE CR . n 
YA 48 68   GLY 68   68   68   GLY GLY CR . n 
YA 48 69   ARG 69   69   69   ARG ARG CR . n 
YA 48 70   THR 70   70   70   THR THR CR . n 
YA 48 71   ALA 71   71   71   ALA ALA CR . n 
YA 48 72   GLN 72   72   72   GLN GLN CR . n 
YA 48 73   GLY 73   73   73   GLY GLY CR . n 
YA 48 74   LYS 74   74   74   LYS LYS CR . n 
YA 48 75   GLU 75   75   75   GLU GLU CR . n 
YA 48 76   PHE 76   76   76   PHE PHE CR . n 
YA 48 77   GLY 77   77   77   GLY GLY CR . n 
YA 48 78   VAL 78   78   78   VAL VAL CR . n 
YA 48 79   THR 79   79   79   THR THR CR . n 
YA 48 80   LYS 80   80   80   LYS LYS CR . n 
YA 48 81   ALA 81   81   81   ALA ALA CR . n 
YA 48 82   ARG 82   82   82   ARG ARG CR . n 
YA 48 83   TRP 83   83   83   TRP TRP CR . n 
YA 48 84   PRO 84   84   84   PRO PRO CR . n 
YA 48 85   ALA 85   85   85   ALA ALA CR . n 
YA 48 86   LYS 86   86   86   LYS LYS CR . n 
YA 48 87   SER 87   87   87   SER SER CR . n 
YA 48 88   VAL 88   88   88   VAL VAL CR . n 
YA 48 89   LYS 89   89   89   LYS LYS CR . n 
YA 48 90   PHE 90   90   90   PHE PHE CR . n 
YA 48 91   VAL 91   91   91   VAL VAL CR . n 
YA 48 92   GLN 92   92   92   GLN GLN CR . n 
YA 48 93   GLY 93   93   93   GLY GLY CR . n 
YA 48 94   LEU 94   94   94   LEU LEU CR . n 
YA 48 95   LEU 95   95   95   LEU LEU CR . n 
YA 48 96   GLN 96   96   96   GLN GLN CR . n 
YA 48 97   ASN 97   97   97   ASN ASN CR . n 
YA 48 98   ALA 98   98   98   ALA ALA CR . n 
YA 48 99   ALA 99   99   99   ALA ALA CR . n 
YA 48 100  ALA 100  100  100  ALA ALA CR . n 
YA 48 101  ASN 101  101  101  ASN ASN CR . n 
YA 48 102  ALA 102  102  102  ALA ALA CR . n 
YA 48 103  GLU 103  103  103  GLU GLU CR . n 
YA 48 104  ALA 104  104  104  ALA ALA CR . n 
YA 48 105  LYS 105  105  105  LYS LYS CR . n 
YA 48 106  GLY 106  106  106  GLY GLY CR . n 
YA 48 107  LEU 107  107  107  LEU LEU CR . n 
YA 48 108  ASP 108  108  108  ASP ASP CR . n 
YA 48 109  ALA 109  109  109  ALA ALA CR . n 
YA 48 110  THR 110  110  110  THR THR CR . n 
YA 48 111  LYS 111  111  111  LYS LYS CR . n 
YA 48 112  LEU 112  112  112  LEU LEU CR . n 
YA 48 113  TYR 113  113  113  TYR TYR CR . n 
YA 48 114  VAL 114  114  114  VAL VAL CR . n 
YA 48 115  SER 115  115  115  SER SER CR . n 
YA 48 116  HIS 116  116  116  HIS HIS CR . n 
YA 48 117  ILE 117  117  117  ILE ILE CR . n 
YA 48 118  GLN 118  118  118  GLN GLN CR . n 
YA 48 119  VAL 119  119  119  VAL VAL CR . n 
YA 48 120  ASN 120  120  120  ASN ASN CR . n 
YA 48 121  GLN 121  121  121  GLN GLN CR . n 
YA 48 122  ALA 122  122  122  ALA ALA CR . n 
YA 48 123  PRO 123  123  123  PRO PRO CR . n 
YA 48 124  LYS 124  124  124  LYS LYS CR . n 
YA 48 125  GLN 125  125  125  GLN GLN CR . n 
YA 48 126  ARG 126  126  126  ARG ARG CR . n 
YA 48 127  ARG 127  127  127  ARG ARG CR . n 
YA 48 128  ARG 128  128  128  ARG ARG CR . n 
YA 48 129  THR 129  129  129  THR THR CR . n 
YA 48 130  TYR 130  130  130  TYR TYR CR . n 
YA 48 131  ARG 131  131  131  ARG ARG CR . n 
YA 48 132  ALA 132  132  132  ALA ALA CR . n 
YA 48 133  HIS 133  133  133  HIS HIS CR . n 
YA 48 134  GLY 134  134  134  GLY GLY CR . n 
YA 48 135  ARG 135  135  135  ARG ARG CR . n 
YA 48 136  ILE 136  136  136  ILE ILE CR . n 
YA 48 137  ASN 137  137  137  ASN ASN CR . n 
YA 48 138  LYS 138  138  138  LYS LYS CR . n 
YA 48 139  TYR 139  139  139  TYR TYR CR . n 
YA 48 140  GLU 140  140  140  GLU GLU CR . n 
YA 48 141  SER 141  141  141  SER SER CR . n 
YA 48 142  SER 142  142  142  SER SER CR . n 
YA 48 143  PRO 143  143  143  PRO PRO CR . n 
YA 48 144  SER 144  144  144  SER SER CR . n 
YA 48 145  HIS 145  145  145  HIS HIS CR . n 
YA 48 146  ILE 146  146  146  ILE ILE CR . n 
YA 48 147  GLU 147  147  147  GLU GLU CR . n 
YA 48 148  LEU 148  148  148  LEU LEU CR . n 
YA 48 149  VAL 149  149  149  VAL VAL CR . n 
YA 48 150  VAL 150  150  150  VAL VAL CR . n 
YA 48 151  THR 151  151  151  THR THR CR . n 
YA 48 152  GLU 152  152  152  GLU GLU CR . n 
YA 48 153  LYS 153  153  153  LYS LYS CR . n 
YA 48 154  GLU 154  154  154  GLU GLU CR . n 
YA 48 155  GLU 155  155  155  GLU GLU CR . n 
YA 48 156  ALA 156  156  156  ALA ALA CR . n 
YA 48 157  VAL 157  157  ?    ?   ?   CR . n 
YA 48 158  ALA 158  158  ?    ?   ?   CR . n 
YA 48 159  LYS 159  159  ?    ?   ?   CR . n 
YA 48 160  ALA 160  160  ?    ?   ?   CR . n 
YA 48 161  ALA 161  161  ?    ?   ?   CR . n 
YA 48 162  GLU 162  162  ?    ?   ?   CR . n 
YA 48 163  LYS 163  163  ?    ?   ?   CR . n 
YA 48 164  LYS 164  164  ?    ?   ?   CR . n 
YA 48 165  VAL 165  165  ?    ?   ?   CR . n 
YA 48 166  VAL 166  166  ?    ?   ?   CR . n 
YA 48 167  ARG 167  167  ?    ?   ?   CR . n 
YA 48 168  LEU 168  168  ?    ?   ?   CR . n 
YA 48 169  THR 169  169  ?    ?   ?   CR . n 
YA 48 170  SER 170  170  ?    ?   ?   CR . n 
YA 48 171  ARG 171  171  ?    ?   ?   CR . n 
YA 48 172  GLN 172  172  ?    ?   ?   CR . n 
YA 48 173  ARG 173  173  ?    ?   ?   CR . n 
YA 48 174  GLY 174  174  ?    ?   ?   CR . n 
YA 48 175  ARG 175  175  ?    ?   ?   CR . n 
YA 48 176  ILE 176  176  ?    ?   ?   CR . n 
YA 48 177  ALA 177  177  ?    ?   ?   CR . n 
YA 48 178  ALA 178  178  ?    ?   ?   CR . n 
YA 48 179  GLN 179  179  ?    ?   ?   CR . n 
YA 48 180  LYS 180  180  ?    ?   ?   CR . n 
YA 48 181  ARG 181  181  ?    ?   ?   CR . n 
YA 48 182  ILE 182  182  ?    ?   ?   CR . n 
YA 48 183  ALA 183  183  ?    ?   ?   CR . n 
YA 48 184  ALA 184  184  ?    ?   ?   CR . n 
ZA 49 1    MET 1    1    ?    ?   ?   DR . n 
ZA 49 2    ALA 2    2    2    ALA ALA DR . n 
ZA 49 3    LYS 3    3    3    LYS LYS DR . n 
ZA 49 4    ARG 4    4    4    ARG ARG DR . n 
ZA 49 5    THR 5    5    5    THR THR DR . n 
ZA 49 6    LYS 6    6    6    LYS LYS DR . n 
ZA 49 7    LYS 7    7    7    LYS LYS DR . n 
ZA 49 8    VAL 8    8    8    VAL VAL DR . n 
ZA 49 9    GLY 9    9    9    GLY GLY DR . n 
ZA 49 10   ILE 10   10   10   ILE ILE DR . n 
ZA 49 11   THR 11   11   11   THR THR DR . n 
ZA 49 12   GLY 12   12   12   GLY GLY DR . n 
ZA 49 13   LYS 13   13   13   LYS LYS DR . n 
ZA 49 14   TYR 14   14   14   TYR TYR DR . n 
ZA 49 15   GLY 15   15   15   GLY GLY DR . n 
ZA 49 16   VAL 16   16   16   VAL VAL DR . n 
ZA 49 17   ARG 17   17   17   ARG ARG DR . n 
ZA 49 18   TYR 18   18   18   TYR TYR DR . n 
ZA 49 19   GLY 19   19   19   GLY GLY DR . n 
ZA 49 20   SER 20   20   20   SER SER DR . n 
ZA 49 21   SER 21   21   21   SER SER DR . n 
ZA 49 22   LEU 22   22   22   LEU LEU DR . n 
ZA 49 23   ARG 23   23   23   ARG ARG DR . n 
ZA 49 24   ARG 24   24   24   ARG ARG DR . n 
ZA 49 25   GLN 25   25   25   GLN GLN DR . n 
ZA 49 26   VAL 26   26   26   VAL VAL DR . n 
ZA 49 27   LYS 27   27   27   LYS LYS DR . n 
ZA 49 28   LYS 28   28   28   LYS LYS DR . n 
ZA 49 29   LEU 29   29   29   LEU LEU DR . n 
ZA 49 30   GLU 30   30   30   GLU GLU DR . n 
ZA 49 31   ILE 31   31   31   ILE ILE DR . n 
ZA 49 32   GLN 32   32   32   GLN GLN DR . n 
ZA 49 33   GLN 33   33   33   GLN GLN DR . n 
ZA 49 34   HIS 34   34   34   HIS HIS DR . n 
ZA 49 35   ALA 35   35   35   ALA ALA DR . n 
ZA 49 36   ARG 36   36   36   ARG ARG DR . n 
ZA 49 37   TYR 37   37   37   TYR TYR DR . n 
ZA 49 38   ASP 38   38   38   ASP ASP DR . n 
ZA 49 39   CYS 39   39   39   CYS CYS DR . n 
ZA 49 40   SER 40   40   40   SER SER DR . n 
ZA 49 41   PHE 41   41   41   PHE PHE DR . n 
ZA 49 42   CYS 42   42   42   CYS CYS DR . n 
ZA 49 43   GLY 43   43   43   GLY GLY DR . n 
ZA 49 44   LYS 44   44   44   LYS LYS DR . n 
ZA 49 45   LYS 45   45   45   LYS LYS DR . n 
ZA 49 46   THR 46   46   46   THR THR DR . n 
ZA 49 47   VAL 47   47   47   VAL VAL DR . n 
ZA 49 48   LYS 48   48   48   LYS LYS DR . n 
ZA 49 49   ARG 49   49   49   ARG ARG DR . n 
ZA 49 50   GLY 50   50   50   GLY GLY DR . n 
ZA 49 51   ALA 51   51   51   ALA ALA DR . n 
ZA 49 52   ALA 52   52   52   ALA ALA DR . n 
ZA 49 53   GLY 53   53   53   GLY GLY DR . n 
ZA 49 54   ILE 54   54   54   ILE ILE DR . n 
ZA 49 55   TRP 55   55   55   TRP TRP DR . n 
ZA 49 56   THR 56   56   56   THR THR DR . n 
ZA 49 57   CYS 57   57   57   CYS CYS DR . n 
ZA 49 58   SER 58   58   58   SER SER DR . n 
ZA 49 59   CYS 59   59   59   CYS CYS DR . n 
ZA 49 60   CYS 60   60   60   CYS CYS DR . n 
ZA 49 61   LYS 61   61   61   LYS LYS DR . n 
ZA 49 62   LYS 62   62   62   LYS LYS DR . n 
ZA 49 63   THR 63   63   63   THR THR DR . n 
ZA 49 64   VAL 64   64   64   VAL VAL DR . n 
ZA 49 65   ALA 65   65   65   ALA ALA DR . n 
ZA 49 66   GLY 66   66   66   GLY GLY DR . n 
ZA 49 67   GLY 67   67   67   GLY GLY DR . n 
ZA 49 68   ALA 68   68   68   ALA ALA DR . n 
ZA 49 69   TYR 69   69   69   TYR TYR DR . n 
ZA 49 70   THR 70   70   70   THR THR DR . n 
ZA 49 71   VAL 71   71   71   VAL VAL DR . n 
ZA 49 72   SER 72   72   72   SER SER DR . n 
ZA 49 73   THR 73   73   73   THR THR DR . n 
ZA 49 74   ALA 74   74   74   ALA ALA DR . n 
ZA 49 75   ALA 75   75   75   ALA ALA DR . n 
ZA 49 76   ALA 76   76   76   ALA ALA DR . n 
ZA 49 77   ALA 77   77   77   ALA ALA DR . n 
ZA 49 78   THR 78   78   78   THR THR DR . n 
ZA 49 79   VAL 79   79   79   VAL VAL DR . n 
ZA 49 80   ARG 80   80   80   ARG ARG DR . n 
ZA 49 81   SER 81   81   81   SER SER DR . n 
ZA 49 82   THR 82   82   82   THR THR DR . n 
ZA 49 83   ILE 83   83   83   ILE ILE DR . n 
ZA 49 84   ARG 84   84   84   ARG ARG DR . n 
ZA 49 85   ARG 85   85   85   ARG ARG DR . n 
ZA 49 86   LEU 86   86   86   LEU LEU DR . n 
ZA 49 87   ARG 87   87   87   ARG ARG DR . n 
ZA 49 88   GLU 88   88   88   GLU GLU DR . n 
ZA 49 89   MET 89   89   89   MET MET DR . n 
ZA 49 90   VAL 90   90   90   VAL VAL DR . n 
ZA 49 91   GLU 91   91   91   GLU GLU DR . n 
ZA 49 92   ALA 92   92   92   ALA ALA DR . n 
AB 50 1    MET 1    1    ?    ?   ?   Y  . n 
AB 50 2    GLY 2    2    2    GLY GLY Y  . n 
AB 50 3    LYS 3    3    3    LYS LYS Y  . n 
AB 50 4    GLY 4    4    4    GLY GLY Y  . n 
AB 50 5    LYS 5    5    5    LYS LYS Y  . n 
AB 50 6    PRO 6    6    6    PRO PRO Y  . n 
AB 50 7    ARG 7    7    7    ARG ARG Y  . n 
AB 50 8    GLY 8    8    8    GLY GLY Y  . n 
AB 50 9    LEU 9    9    9    LEU LEU Y  . n 
AB 50 10   ASN 10   10   10   ASN ASN Y  . n 
AB 50 11   SER 11   11   11   SER SER Y  . n 
AB 50 12   ALA 12   12   12   ALA ALA Y  . n 
AB 50 13   ARG 13   13   13   ARG ARG Y  . n 
AB 50 14   LYS 14   14   14   LYS LYS Y  . n 
AB 50 15   LEU 15   15   15   LEU LEU Y  . n 
AB 50 16   ARG 16   16   16   ARG ARG Y  . n 
AB 50 17   VAL 17   17   17   VAL VAL Y  . n 
AB 50 18   HIS 18   18   18   HIS HIS Y  . n 
AB 50 19   ARG 19   19   19   ARG ARG Y  . n 
AB 50 20   ARG 20   20   20   ARG ARG Y  . n 
AB 50 21   ASN 21   21   21   ASN ASN Y  . n 
AB 50 22   ASN 22   22   22   ASN ASN Y  . n 
AB 50 23   ARG 23   23   23   ARG ARG Y  . n 
AB 50 24   TRP 24   24   24   TRP TRP Y  . n 
AB 50 25   ALA 25   25   25   ALA ALA Y  . n 
AB 50 26   GLU 26   26   26   GLU GLU Y  . n 
AB 50 27   ASN 27   27   27   ASN ASN Y  . n 
AB 50 28   ASN 28   28   28   ASN ASN Y  . n 
AB 50 29   TYR 29   29   29   TYR TYR Y  . n 
AB 50 30   LYS 30   30   30   LYS LYS Y  . n 
AB 50 31   LYS 31   31   31   LYS LYS Y  . n 
AB 50 32   ARG 32   32   32   ARG ARG Y  . n 
AB 50 33   LEU 33   33   33   LEU LEU Y  . n 
AB 50 34   LEU 34   34   34   LEU LEU Y  . n 
AB 50 35   GLY 35   35   35   GLY GLY Y  . n 
AB 50 36   THR 36   36   36   THR THR Y  . n 
AB 50 37   ALA 37   37   37   ALA ALA Y  . n 
AB 50 38   PHE 38   38   38   PHE PHE Y  . n 
AB 50 39   LYS 39   39   39   LYS LYS Y  . n 
AB 50 40   SER 40   40   40   SER SER Y  . n 
AB 50 41   SER 41   41   41   SER SER Y  . n 
AB 50 42   PRO 42   42   42   PRO PRO Y  . n 
AB 50 43   PHE 43   43   43   PHE PHE Y  . n 
AB 50 44   GLY 44   44   44   GLY GLY Y  . n 
AB 50 45   GLY 45   45   45   GLY GLY Y  . n 
AB 50 46   SER 46   46   46   SER SER Y  . n 
AB 50 47   SER 47   47   47   SER SER Y  . n 
AB 50 48   HIS 48   48   48   HIS HIS Y  . n 
AB 50 49   ALA 49   49   49   ALA ALA Y  . n 
AB 50 50   LYS 50   50   50   LYS LYS Y  . n 
AB 50 51   GLY 51   51   51   GLY GLY Y  . n 
AB 50 52   ILE 52   52   52   ILE ILE Y  . n 
AB 50 53   VAL 53   53   53   VAL VAL Y  . n 
AB 50 54   LEU 54   54   54   LEU LEU Y  . n 
AB 50 55   GLU 55   55   55   GLU GLU Y  . n 
AB 50 56   LYS 56   56   56   LYS LYS Y  . n 
AB 50 57   LEU 57   57   57   LEU LEU Y  . n 
AB 50 58   GLY 58   58   58   GLY GLY Y  . n 
AB 50 59   ILE 59   59   59   ILE ILE Y  . n 
AB 50 60   GLU 60   60   60   GLU GLU Y  . n 
AB 50 61   SER 61   61   61   SER SER Y  . n 
AB 50 62   LYS 62   62   62   LYS LYS Y  . n 
AB 50 63   GLN 63   63   63   GLN GLN Y  . n 
AB 50 64   PRO 64   64   64   PRO PRO Y  . n 
AB 50 65   ASN 65   65   65   ASN ASN Y  . n 
AB 50 66   SER 66   66   66   SER SER Y  . n 
AB 50 67   ALA 67   67   67   ALA ALA Y  . n 
AB 50 68   ILE 68   68   68   ILE ILE Y  . n 
AB 50 69   ARG 69   69   69   ARG ARG Y  . n 
AB 50 70   LYS 70   70   70   LYS LYS Y  . n 
AB 50 71   CYS 71   71   71   CYS CYS Y  . n 
AB 50 72   VAL 72   72   72   VAL VAL Y  . n 
AB 50 73   ARG 73   73   73   ARG ARG Y  . n 
AB 50 74   VAL 74   74   74   VAL VAL Y  . n 
AB 50 75   GLN 75   75   75   GLN GLN Y  . n 
AB 50 76   LEU 76   76   76   LEU LEU Y  . n 
AB 50 77   ILE 77   77   77   ILE ILE Y  . n 
AB 50 78   LYS 78   78   78   LYS LYS Y  . n 
AB 50 79   ASN 79   79   79   ASN ASN Y  . n 
AB 50 80   GLY 80   80   80   GLY GLY Y  . n 
AB 50 81   LYS 81   81   81   LYS LYS Y  . n 
AB 50 82   LYS 82   82   82   LYS LYS Y  . n 
AB 50 83   VAL 83   83   83   VAL VAL Y  . n 
AB 50 84   THR 84   84   84   THR THR Y  . n 
AB 50 85   ALA 85   85   85   ALA ALA Y  . n 
AB 50 86   PHE 86   86   86   PHE PHE Y  . n 
AB 50 87   VAL 87   87   87   VAL VAL Y  . n 
AB 50 88   PRO 88   88   88   PRO PRO Y  . n 
AB 50 89   ASN 89   89   89   ASN ASN Y  . n 
AB 50 90   ASP 90   90   90   ASP ASP Y  . n 
AB 50 91   GLY 91   91   91   GLY GLY Y  . n 
AB 50 92   CYS 92   92   92   CYS CYS Y  . n 
AB 50 93   LEU 93   93   93   LEU LEU Y  . n 
AB 50 94   ASN 94   94   94   ASN ASN Y  . n 
AB 50 95   PHE 95   95   95   PHE PHE Y  . n 
AB 50 96   VAL 96   96   96   VAL VAL Y  . n 
AB 50 97   ASP 97   97   97   ASP ASP Y  . n 
AB 50 98   GLU 98   98   98   GLU GLU Y  . n 
AB 50 99   ASN 99   99   99   ASN ASN Y  . n 
AB 50 100  ASP 100  100  100  ASP ASP Y  . n 
AB 50 101  GLU 101  101  101  GLU GLU Y  . n 
AB 50 102  VAL 102  102  102  VAL VAL Y  . n 
AB 50 103  LEU 103  103  103  LEU LEU Y  . n 
AB 50 104  LEU 104  104  104  LEU LEU Y  . n 
AB 50 105  ALA 105  105  105  ALA ALA Y  . n 
AB 50 106  GLY 106  106  106  GLY GLY Y  . n 
AB 50 107  PHE 107  107  107  PHE PHE Y  . n 
AB 50 108  GLY 108  108  108  GLY GLY Y  . n 
AB 50 109  ARG 109  109  109  ARG ARG Y  . n 
AB 50 110  LYS 110  110  110  LYS LYS Y  . n 
AB 50 111  GLY 111  111  111  GLY GLY Y  . n 
AB 50 112  LYS 112  112  112  LYS LYS Y  . n 
AB 50 113  ALA 113  113  113  ALA ALA Y  . n 
AB 50 114  LYS 114  114  114  LYS LYS Y  . n 
AB 50 115  GLY 115  115  115  GLY GLY Y  . n 
AB 50 116  ASP 116  116  116  ASP ASP Y  . n 
AB 50 117  ILE 117  117  117  ILE ILE Y  . n 
AB 50 118  PRO 118  118  118  PRO PRO Y  . n 
AB 50 119  GLY 119  119  119  GLY GLY Y  . n 
AB 50 120  VAL 120  120  120  VAL VAL Y  . n 
AB 50 121  ARG 121  121  121  ARG ARG Y  . n 
AB 50 122  PHE 122  122  122  PHE PHE Y  . n 
AB 50 123  LYS 123  123  123  LYS LYS Y  . n 
AB 50 124  VAL 124  124  124  VAL VAL Y  . n 
AB 50 125  VAL 125  125  125  VAL VAL Y  . n 
AB 50 126  LYS 126  126  126  LYS LYS Y  . n 
AB 50 127  VAL 127  127  127  VAL VAL Y  . n 
AB 50 128  SER 128  128  128  SER SER Y  . n 
AB 50 129  GLY 129  129  129  GLY GLY Y  . n 
AB 50 130  VAL 130  130  130  VAL VAL Y  . n 
AB 50 131  SER 131  131  131  SER SER Y  . n 
AB 50 132  LEU 132  132  132  LEU LEU Y  . n 
AB 50 133  LEU 133  133  133  LEU LEU Y  . n 
AB 50 134  ALA 134  134  134  ALA ALA Y  . n 
AB 50 135  LEU 135  135  135  LEU LEU Y  . n 
AB 50 136  TRP 136  136  136  TRP TRP Y  . n 
AB 50 137  LYS 137  137  137  LYS LYS Y  . n 
AB 50 138  GLU 138  138  138  GLU GLU Y  . n 
AB 50 139  LYS 139  139  139  LYS LYS Y  . n 
AB 50 140  LYS 140  140  140  LYS LYS Y  . n 
AB 50 141  GLU 141  141  141  GLU GLU Y  . n 
AB 50 142  LYS 142  142  142  LYS LYS Y  . n 
AB 50 143  PRO 143  143  143  PRO PRO Y  . n 
AB 50 144  ARG 144  144  144  ARG ARG Y  . n 
AB 50 145  SER 145  145  145  SER SER Y  . n 
BB 5  1    MET 1    1    ?    ?   ?   c5 . n 
BB 5  2    SER 2    2    ?    ?   ?   c5 . n 
BB 5  3    GLN 3    3    ?    ?   ?   c5 . n 
BB 5  4    ALA 4    4    4    ALA ALA c5 . n 
BB 5  5    VAL 5    5    5    VAL VAL c5 . n 
BB 5  6    ASN 6    6    6    ASN ASN c5 . n 
BB 5  7    ALA 7    7    7    ALA ALA c5 . n 
BB 5  8    LYS 8    8    8    LYS LYS c5 . n 
BB 5  9    LYS 9    9    9    LYS LYS c5 . n 
BB 5  10   ARG 10   10   10   ARG ARG c5 . n 
BB 5  11   VAL 11   11   11   VAL VAL c5 . n 
BB 5  12   PHE 12   12   12   PHE PHE c5 . n 
BB 5  13   LYS 13   13   13   LYS LYS c5 . n 
BB 5  14   THR 14   14   14   THR THR c5 . n 
BB 5  15   HIS 15   15   15   HIS HIS c5 . n 
BB 5  16   SER 16   16   16   SER SER c5 . n 
BB 5  17   TYR 17   17   17   TYR TYR c5 . n 
BB 5  18   ARG 18   18   18   ARG ARG c5 . n 
BB 5  19   GLY 19   19   19   GLY GLY c5 . n 
BB 5  20   VAL 20   20   20   VAL VAL c5 . n 
BB 5  21   ASP 21   21   21   ASP ASP c5 . n 
BB 5  22   LEU 22   22   22   LEU LEU c5 . n 
BB 5  23   GLU 23   23   23   GLU GLU c5 . n 
BB 5  24   LYS 24   24   24   LYS LYS c5 . n 
BB 5  25   LEU 25   25   25   LEU LEU c5 . n 
BB 5  26   LEU 26   26   26   LEU LEU c5 . n 
BB 5  27   GLU 27   27   27   GLU GLU c5 . n 
BB 5  28   MET 28   28   28   MET MET c5 . n 
BB 5  29   SER 29   29   29   SER SER c5 . n 
BB 5  30   THR 30   30   30   THR THR c5 . n 
BB 5  31   GLU 31   31   31   GLU GLU c5 . n 
BB 5  32   ASP 32   32   32   ASP ASP c5 . n 
BB 5  33   PHE 33   33   33   PHE PHE c5 . n 
BB 5  34   VAL 34   34   34   VAL VAL c5 . n 
BB 5  35   LYS 35   35   35   LYS LYS c5 . n 
BB 5  36   LEU 36   36   36   LEU LEU c5 . n 
BB 5  37   ALA 37   37   37   ALA ALA c5 . n 
BB 5  38   PRO 38   38   38   PRO PRO c5 . n 
BB 5  39   ALA 39   39   39   ALA ALA c5 . n 
BB 5  40   ARG 40   40   40   ARG ARG c5 . n 
BB 5  41   VAL 41   41   41   VAL VAL c5 . n 
BB 5  42   ARG 42   42   42   ARG ARG c5 . n 
BB 5  43   ARG 43   43   43   ARG ARG c5 . n 
BB 5  44   ARG 44   44   44   ARG ARG c5 . n 
BB 5  45   PHE 45   45   45   PHE PHE c5 . n 
BB 5  46   ALA 46   46   46   ALA ALA c5 . n 
BB 5  47   ARG 47   47   47   ARG ARG c5 . n 
BB 5  48   GLY 48   48   48   GLY GLY c5 . n 
BB 5  49   MET 49   49   49   MET MET c5 . n 
BB 5  50   THR 50   50   50   THR THR c5 . n 
BB 5  51   SER 51   51   51   SER SER c5 . n 
BB 5  52   LYS 52   52   52   LYS LYS c5 . n 
BB 5  53   PRO 53   53   53   PRO PRO c5 . n 
BB 5  54   ALA 54   54   54   ALA ALA c5 . n 
BB 5  55   GLY 55   55   55   GLY GLY c5 . n 
BB 5  56   PHE 56   56   56   PHE PHE c5 . n 
BB 5  57   MET 57   57   57   MET MET c5 . n 
BB 5  58   LYS 58   58   58   LYS LYS c5 . n 
BB 5  59   LYS 59   59   59   LYS LYS c5 . n 
BB 5  60   LEU 60   60   60   LEU LEU c5 . n 
BB 5  61   ARG 61   61   61   ARG ARG c5 . n 
BB 5  62   ALA 62   62   62   ALA ALA c5 . n 
BB 5  63   ALA 63   63   63   ALA ALA c5 . n 
BB 5  64   LYS 64   64   64   LYS LYS c5 . n 
BB 5  65   LEU 65   65   65   LEU LEU c5 . n 
BB 5  66   ALA 66   66   66   ALA ALA c5 . n 
BB 5  67   ALA 67   67   67   ALA ALA c5 . n 
BB 5  68   PRO 68   68   68   PRO PRO c5 . n 
BB 5  69   GLU 69   69   69   GLU GLU c5 . n 
BB 5  70   ASN 70   70   70   ASN ASN c5 . n 
BB 5  71   GLU 71   71   71   GLU GLU c5 . n 
BB 5  72   LYS 72   72   72   LYS LYS c5 . n 
BB 5  73   PRO 73   73   73   PRO PRO c5 . n 
BB 5  74   ALA 74   74   74   ALA ALA c5 . n 
BB 5  75   PRO 75   75   75   PRO PRO c5 . n 
BB 5  76   VAL 76   76   76   VAL VAL c5 . n 
BB 5  77   ARG 77   77   77   ARG ARG c5 . n 
BB 5  78   THR 78   78   78   THR THR c5 . n 
BB 5  79   HIS 79   79   79   HIS HIS c5 . n 
BB 5  80   MET 80   80   80   MET MET c5 . n 
BB 5  81   ARG 81   81   81   ARG ARG c5 . n 
BB 5  82   ASN 82   82   82   ASN ASN c5 . n 
BB 5  83   MET 83   83   83   MET MET c5 . n 
BB 5  84   ILE 84   84   84   ILE ILE c5 . n 
BB 5  85   ILE 85   85   85   ILE ILE c5 . n 
BB 5  86   VAL 86   86   86   VAL VAL c5 . n 
BB 5  87   PRO 87   87   87   PRO PRO c5 . n 
BB 5  88   GLU 88   88   88   GLU GLU c5 . n 
BB 5  89   MET 89   89   89   MET MET c5 . n 
BB 5  90   ILE 90   90   90   ILE ILE c5 . n 
BB 5  91   GLY 91   91   91   GLY GLY c5 . n 
BB 5  92   SER 92   92   92   SER SER c5 . n 
BB 5  93   VAL 93   93   93   VAL VAL c5 . n 
BB 5  94   VAL 94   94   94   VAL VAL c5 . n 
BB 5  95   GLY 95   95   95   GLY GLY c5 . n 
BB 5  96   ILE 96   96   96   ILE ILE c5 . n 
BB 5  97   TYR 97   97   97   TYR TYR c5 . n 
BB 5  98   ASN 98   98   98   ASN ASN c5 . n 
BB 5  99   GLY 99   99   99   GLY GLY c5 . n 
BB 5  100  LYS 100  100  100  LYS LYS c5 . n 
BB 5  101  ALA 101  101  101  ALA ALA c5 . n 
BB 5  102  PHE 102  102  102  PHE PHE c5 . n 
BB 5  103  ASN 103  103  103  ASN ASN c5 . n 
BB 5  104  GLN 104  104  104  GLN GLN c5 . n 
BB 5  105  VAL 105  105  105  VAL VAL c5 . n 
BB 5  106  GLU 106  106  106  GLU GLU c5 . n 
BB 5  107  ILE 107  107  107  ILE ILE c5 . n 
BB 5  108  ARG 108  108  108  ARG ARG c5 . n 
BB 5  109  PRO 109  109  109  PRO PRO c5 . n 
BB 5  110  GLU 110  110  110  GLU GLU c5 . n 
BB 5  111  MET 111  111  111  MET MET c5 . n 
BB 5  112  LEU 112  112  112  LEU LEU c5 . n 
BB 5  113  GLY 113  113  113  GLY GLY c5 . n 
BB 5  114  HIS 114  114  114  HIS HIS c5 . n 
BB 5  115  TYR 115  115  115  TYR TYR c5 . n 
BB 5  116  LEU 116  116  116  LEU LEU c5 . n 
BB 5  117  GLY 117  117  117  GLY GLY c5 . n 
BB 5  118  GLU 118  118  118  GLU GLU c5 . n 
BB 5  119  PHE 119  119  119  PHE PHE c5 . n 
BB 5  120  SER 120  120  120  SER SER c5 . n 
BB 5  121  ILE 121  121  121  ILE ILE c5 . n 
BB 5  122  THR 122  122  122  THR THR c5 . n 
BB 5  123  TYR 123  123  123  TYR TYR c5 . n 
BB 5  124  THR 124  124  124  THR THR c5 . n 
BB 5  125  PRO 125  125  125  PRO PRO c5 . n 
BB 5  126  VAL 126  126  126  VAL VAL c5 . n 
BB 5  127  ARG 127  127  127  ARG ARG c5 . n 
BB 5  128  HIS 128  128  128  HIS HIS c5 . n 
BB 5  129  GLY 129  129  129  GLY GLY c5 . n 
BB 5  130  ARG 130  130  130  ARG ARG c5 . n 
BB 5  131  ALA 131  131  131  ALA ALA c5 . n 
BB 5  132  GLY 132  132  132  GLY GLY c5 . n 
BB 5  133  ALA 133  133  133  ALA ALA c5 . n 
BB 5  134  THR 134  134  134  THR THR c5 . n 
BB 5  135  THR 135  135  135  THR THR c5 . n 
BB 5  136  SER 136  136  136  SER SER c5 . n 
BB 5  137  ARG 137  137  137  ARG ARG c5 . n 
BB 5  138  PHE 138  138  138  PHE PHE c5 . n 
BB 5  139  ILE 139  139  ?    ?   ?   c5 . n 
BB 5  140  PRO 140  140  ?    ?   ?   c5 . n 
BB 5  141  LEU 141  141  ?    ?   ?   c5 . n 
BB 5  142  LYS 142  142  ?    ?   ?   c5 . n 
CB 9  1    MET 1    1    1    MET MET q  . n 
CB 9  2    LYS 2    2    2    LYS LYS q  . n 
CB 9  3    TYR 3    3    3    TYR TYR q  . n 
CB 9  4    ILE 4    4    4    ILE ILE q  . n 
CB 9  5    GLN 5    5    5    GLN GLN q  . n 
CB 9  6    THR 6    6    6    THR THR q  . n 
CB 9  7    GLU 7    7    7    GLU GLU q  . n 
CB 9  8    GLN 8    8    8    GLN GLN q  . n 
CB 9  9    GLN 9    9    9    GLN GLN q  . n 
CB 9  10   ILE 10   10   10   ILE ILE q  . n 
CB 9  11   GLU 11   11   11   GLU GLU q  . n 
CB 9  12   VAL 12   12   12   VAL VAL q  . n 
CB 9  13   PRO 13   13   13   PRO PRO q  . n 
CB 9  14   GLU 14   14   14   GLU GLU q  . n 
CB 9  15   GLY 15   15   15   GLY GLY q  . n 
CB 9  16   VAL 16   16   16   VAL VAL q  . n 
CB 9  17   THR 17   17   17   THR THR q  . n 
CB 9  18   VAL 18   18   18   VAL VAL q  . n 
CB 9  19   SER 19   19   19   SER SER q  . n 
CB 9  20   ILE 20   20   20   ILE ILE q  . n 
CB 9  21   LYS 21   21   21   LYS LYS q  . n 
CB 9  22   SER 22   22   22   SER SER q  . n 
CB 9  23   ARG 23   23   23   ARG ARG q  . n 
CB 9  24   ILE 24   24   24   ILE ILE q  . n 
CB 9  25   VAL 25   25   25   VAL VAL q  . n 
CB 9  26   LYS 26   26   26   LYS LYS q  . n 
CB 9  27   VAL 27   27   27   VAL VAL q  . n 
CB 9  28   VAL 28   28   28   VAL VAL q  . n 
CB 9  29   GLY 29   29   29   GLY GLY q  . n 
CB 9  30   PRO 30   30   30   PRO PRO q  . n 
CB 9  31   ARG 31   31   31   ARG ARG q  . n 
CB 9  32   GLY 32   32   32   GLY GLY q  . n 
CB 9  33   THR 33   33   33   THR THR q  . n 
CB 9  34   LEU 34   34   34   LEU LEU q  . n 
CB 9  35   THR 35   35   35   THR THR q  . n 
CB 9  36   LYS 36   36   36   LYS LYS q  . n 
CB 9  37   ASN 37   37   37   ASN ASN q  . n 
CB 9  38   LEU 38   38   38   LEU LEU q  . n 
CB 9  39   LYS 39   39   39   LYS LYS q  . n 
CB 9  40   HIS 40   40   40   HIS HIS q  . n 
CB 9  41   ILE 41   41   41   ILE ILE q  . n 
CB 9  42   ASP 42   42   42   ASP ASP q  . n 
CB 9  43   VAL 43   43   43   VAL VAL q  . n 
CB 9  44   THR 44   44   44   THR THR q  . n 
CB 9  45   PHE 45   45   45   PHE PHE q  . n 
CB 9  46   THR 46   46   46   THR THR q  . n 
CB 9  47   LYS 47   47   47   LYS LYS q  . n 
CB 9  48   VAL 48   48   48   VAL VAL q  . n 
CB 9  49   ASN 49   49   49   ASN ASN q  . n 
CB 9  50   ASN 50   50   50   ASN ASN q  . n 
CB 9  51   GLN 51   51   51   GLN GLN q  . n 
CB 9  52   LEU 52   52   52   LEU LEU q  . n 
CB 9  53   ILE 53   53   53   ILE ILE q  . n 
CB 9  54   LYS 54   54   54   LYS LYS q  . n 
CB 9  55   VAL 55   55   55   VAL VAL q  . n 
CB 9  56   ALA 56   56   56   ALA ALA q  . n 
CB 9  57   VAL 57   57   57   VAL VAL q  . n 
CB 9  58   HIS 58   58   58   HIS HIS q  . n 
CB 9  59   ASN 59   59   59   ASN ASN q  . n 
CB 9  60   GLY 60   60   60   GLY GLY q  . n 
CB 9  61   GLY 61   61   61   GLY GLY q  . n 
CB 9  62   ARG 62   62   62   ARG ARG q  . n 
CB 9  63   LYS 63   63   63   LYS LYS q  . n 
CB 9  64   HIS 64   64   64   HIS HIS q  . n 
CB 9  65   VAL 65   65   65   VAL VAL q  . n 
CB 9  66   ALA 66   66   66   ALA ALA q  . n 
CB 9  67   ALA 67   67   67   ALA ALA q  . n 
CB 9  68   LEU 68   68   68   LEU LEU q  . n 
CB 9  69   ARG 69   69   69   ARG ARG q  . n 
CB 9  70   THR 70   70   70   THR THR q  . n 
CB 9  71   VAL 71   71   71   VAL VAL q  . n 
CB 9  72   LYS 72   72   72   LYS LYS q  . n 
CB 9  73   SER 73   73   73   SER SER q  . n 
CB 9  74   LEU 74   74   74   LEU LEU q  . n 
CB 9  75   VAL 75   75   75   VAL VAL q  . n 
CB 9  76   ASP 76   76   76   ASP ASP q  . n 
CB 9  77   ASN 77   77   77   ASN ASN q  . n 
CB 9  78   MET 78   78   78   MET MET q  . n 
CB 9  79   ILE 79   79   79   ILE ILE q  . n 
CB 9  80   THR 80   80   80   THR THR q  . n 
CB 9  81   GLY 81   81   81   GLY GLY q  . n 
CB 9  82   VAL 82   82   82   VAL VAL q  . n 
CB 9  83   THR 83   83   83   THR THR q  . n 
CB 9  84   LYS 84   84   84   LYS LYS q  . n 
CB 9  85   GLY 85   85   85   GLY GLY q  . n 
CB 9  86   TYR 86   86   86   TYR TYR q  . n 
CB 9  87   LYS 87   87   87   LYS LYS q  . n 
CB 9  88   TYR 88   88   88   TYR TYR q  . n 
CB 9  89   LYS 89   89   89   LYS LYS q  . n 
CB 9  90   MET 90   90   90   MET MET q  . n 
CB 9  91   ARG 91   91   91   ARG ARG q  . n 
CB 9  92   TYR 92   92   92   TYR TYR q  . n 
CB 9  93   VAL 93   93   93   VAL VAL q  . n 
CB 9  94   TYR 94   94   94   TYR TYR q  . n 
CB 9  95   ALA 95   95   95   ALA ALA q  . n 
CB 9  96   HIS 96   96   96   HIS HIS q  . n 
CB 9  97   PHE 97   97   97   PHE PHE q  . n 
CB 9  98   PRO 98   98   98   PRO PRO q  . n 
CB 9  99   ILE 99   99   99   ILE ILE q  . n 
CB 9  100  ASN 100  100  100  ASN ASN q  . n 
CB 9  101  VAL 101  101  101  VAL VAL q  . n 
CB 9  102  ASN 102  102  102  ASN ASN q  . n 
CB 9  103  ILE 103  103  103  ILE ILE q  . n 
CB 9  104  VAL 104  104  104  VAL VAL q  . n 
CB 9  105  GLU 105  105  105  GLU GLU q  . n 
CB 9  106  LYS 106  106  106  LYS LYS q  . n 
CB 9  107  ASP 107  107  107  ASP ASP q  . n 
CB 9  108  GLY 108  108  108  GLY GLY q  . n 
CB 9  109  ALA 109  109  109  ALA ALA q  . n 
CB 9  110  LYS 110  110  110  LYS LYS q  . n 
CB 9  111  PHE 111  111  111  PHE PHE q  . n 
CB 9  112  ILE 112  112  112  ILE ILE q  . n 
CB 9  113  GLU 113  113  113  GLU GLU q  . n 
CB 9  114  VAL 114  114  114  VAL VAL q  . n 
CB 9  115  ARG 115  115  115  ARG ARG q  . n 
CB 9  116  ASN 116  116  116  ASN ASN q  . n 
CB 9  117  PHE 117  117  117  PHE PHE q  . n 
CB 9  118  LEU 118  118  118  LEU LEU q  . n 
CB 9  119  GLY 119  119  119  GLY GLY q  . n 
CB 9  120  ASP 120  120  120  ASP ASP q  . n 
CB 9  121  LYS 121  121  121  LYS LYS q  . n 
CB 9  122  LYS 122  122  122  LYS LYS q  . n 
CB 9  123  ILE 123  123  123  ILE ILE q  . n 
CB 9  124  ARG 124  124  124  ARG ARG q  . n 
CB 9  125  ASN 125  125  125  ASN ASN q  . n 
CB 9  126  VAL 126  126  126  VAL VAL q  . n 
CB 9  127  PRO 127  127  127  PRO PRO q  . n 
CB 9  128  VAL 128  128  128  VAL VAL q  . n 
CB 9  129  ARG 129  129  129  ARG ARG q  . n 
CB 9  130  ASP 130  130  130  ASP ASP q  . n 
CB 9  131  GLY 131  131  131  GLY GLY q  . n 
CB 9  132  VAL 132  132  132  VAL VAL q  . n 
CB 9  133  THR 133  133  133  THR THR q  . n 
CB 9  134  ILE 134  134  134  ILE ILE q  . n 
CB 9  135  GLU 135  135  135  GLU GLU q  . n 
CB 9  136  PHE 136  136  136  PHE PHE q  . n 
CB 9  137  SER 137  137  137  SER SER q  . n 
CB 9  138  THR 138  138  138  THR THR q  . n 
CB 9  139  ASN 139  139  139  ASN ASN q  . n 
CB 9  140  VAL 140  140  140  VAL VAL q  . n 
CB 9  141  LYS 141  141  141  LYS LYS q  . n 
CB 9  142  ASP 142  142  142  ASP ASP q  . n 
CB 9  143  GLU 143  143  143  GLU GLU q  . n 
CB 9  144  ILE 144  144  144  ILE ILE q  . n 
CB 9  145  VAL 145  145  145  VAL VAL q  . n 
CB 9  146  LEU 146  146  146  LEU LEU q  . n 
CB 9  147  SER 147  147  147  SER SER q  . n 
CB 9  148  GLY 148  148  148  GLY GLY q  . n 
CB 9  149  ASN 149  149  149  ASN ASN q  . n 
CB 9  150  SER 150  150  150  SER SER q  . n 
CB 9  151  VAL 151  151  151  VAL VAL q  . n 
CB 9  152  GLU 152  152  152  GLU GLU q  . n 
CB 9  153  ASP 153  153  153  ASP ASP q  . n 
CB 9  154  VAL 154  154  154  VAL VAL q  . n 
CB 9  155  SER 155  155  155  SER SER q  . n 
CB 9  156  GLN 156  156  156  GLN GLN q  . n 
CB 9  157  ASN 157  157  157  ASN ASN q  . n 
CB 9  158  ALA 158  158  158  ALA ALA q  . n 
CB 9  159  ALA 159  159  159  ALA ALA q  . n 
CB 9  160  ASP 160  160  160  ASP ASP q  . n 
CB 9  161  LEU 161  161  161  LEU LEU q  . n 
CB 9  162  GLN 162  162  162  GLN GLN q  . n 
CB 9  163  GLN 163  163  163  GLN GLN q  . n 
CB 9  164  ILE 164  164  164  ILE ILE q  . n 
CB 9  165  CYS 165  165  165  CYS CYS q  . n 
CB 9  166  ARG 166  166  166  ARG ARG q  . n 
CB 9  167  VAL 167  167  167  VAL VAL q  . n 
CB 9  168  ARG 168  168  168  ARG ARG q  . n 
CB 9  169  ASN 169  169  169  ASN ASN q  . n 
CB 9  170  LYS 170  170  170  LYS LYS q  . n 
CB 9  171  ASP 171  171  171  ASP ASP q  . n 
CB 9  172  ILE 172  172  172  ILE ILE q  . n 
CB 9  173  ARG 173  173  173  ARG ARG q  . n 
CB 9  174  LYS 174  174  174  LYS LYS q  . n 
CB 9  175  PHE 175  175  175  PHE PHE q  . n 
CB 9  176  LEU 176  176  176  LEU LEU q  . n 
CB 9  177  ASP 177  177  177  ASP ASP q  . n 
CB 9  178  GLY 178  178  178  GLY GLY q  . n 
CB 9  179  ILE 179  179  179  ILE ILE q  . n 
CB 9  180  TYR 180  180  180  TYR TYR q  . n 
CB 9  181  VAL 181  181  181  VAL VAL q  . n 
CB 9  182  SER 182  182  182  SER SER q  . n 
CB 9  183  HIS 183  183  183  HIS HIS q  . n 
CB 9  184  LYS 184  184  184  LYS LYS q  . n 
CB 9  185  GLY 185  185  185  GLY GLY q  . n 
CB 9  186  PHE 186  186  186  PHE PHE q  . n 
CB 9  187  ILE 187  187  187  ILE ILE q  . n 
CB 9  188  THR 188  188  188  THR THR q  . n 
CB 9  189  GLU 189  189  189  GLU GLU q  . n 
CB 9  190  ASP 190  190  190  ASP ASP q  . n 
CB 9  191  LEU 191  191  191  LEU LEU q  . n 
DB 16 1    MET 1    1    ?    ?   ?   AK . n 
DB 16 2    GLY 2    2    2    GLY GLY AK . n 
DB 16 3    LYS 3    3    3    LYS LYS AK . n 
DB 16 4    GLY 4    4    4    GLY GLY AK . n 
DB 16 5    THR 5    5    5    THR THR AK . n 
DB 16 6    PRO 6    6    6    PRO PRO AK . n 
DB 16 7    SER 7    7    7    SER SER AK . n 
DB 16 8    PHE 8    8    8    PHE PHE AK . n 
DB 16 9    GLY 9    9    9    GLY GLY AK . n 
DB 16 10   LYS 10   10   10   LYS LYS AK . n 
DB 16 11   ARG 11   11   11   ARG ARG AK . n 
DB 16 12   HIS 12   12   12   HIS HIS AK . n 
DB 16 13   ASN 13   13   13   ASN ASN AK . n 
DB 16 14   LYS 14   14   14   LYS LYS AK . n 
DB 16 15   SER 15   15   15   SER SER AK . n 
DB 16 16   HIS 16   16   16   HIS HIS AK . n 
DB 16 17   THR 17   17   17   THR THR AK . n 
DB 16 18   LEU 18   18   18   LEU LEU AK . n 
DB 16 19   CYS 19   19   19   CYS CYS AK . n 
DB 16 20   ASN 20   20   20   ASN ASN AK . n 
DB 16 21   ARG 21   21   21   ARG ARG AK . n 
DB 16 22   CYS 22   22   22   CYS CYS AK . n 
DB 16 23   GLY 23   23   23   GLY GLY AK . n 
DB 16 24   ARG 24   24   24   ARG ARG AK . n 
DB 16 25   ARG 25   25   25   ARG ARG AK . n 
DB 16 26   SER 26   26   26   SER SER AK . n 
DB 16 27   PHE 27   27   27   PHE PHE AK . n 
DB 16 28   HIS 28   28   28   HIS HIS AK . n 
DB 16 29   VAL 29   29   29   VAL VAL AK . n 
DB 16 30   GLN 30   30   30   GLN GLN AK . n 
DB 16 31   LYS 31   31   31   LYS LYS AK . n 
DB 16 32   LYS 32   32   32   LYS LYS AK . n 
DB 16 33   THR 33   33   33   THR THR AK . n 
DB 16 34   CYS 34   34   34   CYS CYS AK . n 
DB 16 35   SER 35   35   35   SER SER AK . n 
DB 16 36   SER 36   36   36   SER SER AK . n 
DB 16 37   CYS 37   37   37   CYS CYS AK . n 
DB 16 38   GLY 38   38   38   GLY GLY AK . n 
DB 16 39   TYR 39   39   39   TYR TYR AK . n 
DB 16 40   PRO 40   40   40   PRO PRO AK . n 
DB 16 41   ALA 41   41   41   ALA ALA AK . n 
DB 16 42   ALA 42   42   42   ALA ALA AK . n 
DB 16 43   LYS 43   43   43   LYS LYS AK . n 
DB 16 44   THR 44   44   44   THR THR AK . n 
DB 16 45   ARG 45   45   45   ARG ARG AK . n 
DB 16 46   SER 46   46   46   SER SER AK . n 
DB 16 47   TYR 47   47   47   TYR TYR AK . n 
DB 16 48   ASN 48   48   48   ASN ASN AK . n 
DB 16 49   TRP 49   49   49   TRP TRP AK . n 
DB 16 50   GLY 50   50   50   GLY GLY AK . n 
DB 16 51   ALA 51   51   51   ALA ALA AK . n 
DB 16 52   LYS 52   52   52   LYS LYS AK . n 
DB 16 53   ALA 53   53   53   ALA ALA AK . n 
DB 16 54   LYS 54   54   54   LYS LYS AK . n 
DB 16 55   ARG 55   55   55   ARG ARG AK . n 
DB 16 56   ARG 56   56   56   ARG ARG AK . n 
DB 16 57   HIS 57   57   57   HIS HIS AK . n 
DB 16 58   THR 58   58   58   THR THR AK . n 
DB 16 59   THR 59   59   59   THR THR AK . n 
DB 16 60   GLY 60   60   60   GLY GLY AK . n 
DB 16 61   THR 61   61   61   THR THR AK . n 
DB 16 62   GLY 62   62   62   GLY GLY AK . n 
DB 16 63   ARG 63   63   63   ARG ARG AK . n 
DB 16 64   MET 64   64   64   MET MET AK . n 
DB 16 65   ARG 65   65   65   ARG ARG AK . n 
DB 16 66   TYR 66   66   66   TYR TYR AK . n 
DB 16 67   LEU 67   67   67   LEU LEU AK . n 
DB 16 68   LYS 68   68   68   LYS LYS AK . n 
DB 16 69   HIS 69   69   69   HIS HIS AK . n 
DB 16 70   VAL 70   70   70   VAL VAL AK . n 
DB 16 71   SER 71   71   71   SER SER AK . n 
DB 16 72   ARG 72   72   72   ARG ARG AK . n 
DB 16 73   ARG 73   73   73   ARG ARG AK . n 
DB 16 74   PHE 74   74   74   PHE PHE AK . n 
DB 16 75   LYS 75   75   75   LYS LYS AK . n 
DB 16 76   ASN 76   76   76   ASN ASN AK . n 
DB 16 77   GLY 77   77   77   GLY GLY AK . n 
DB 16 78   PHE 78   78   78   PHE PHE AK . n 
DB 16 79   GLN 79   79   79   GLN GLN AK . n 
DB 16 80   THR 80   80   80   THR THR AK . n 
DB 16 81   GLY 81   81   81   GLY GLY AK . n 
DB 16 82   SER 82   82   82   SER SER AK . n 
DB 16 83   ALA 83   83   83   ALA ALA AK . n 
DB 16 84   SER 84   84   84   SER SER AK . n 
DB 16 85   LYS 85   85   85   LYS LYS AK . n 
DB 16 86   ALA 86   86   86   ALA ALA AK . n 
DB 16 87   SER 87   87   87   SER SER AK . n 
DB 16 88   ALA 88   88   88   ALA ALA AK . n 
EB 51 1    MET 1    1    ?    ?   ?   CS . n 
EB 51 2    GLY 2    2    2    GLY GLY CS . n 
EB 51 3    ILE 3    3    3    ILE ILE CS . n 
EB 51 4    ASP 4    4    4    ASP ASP CS . n 
EB 51 5    HIS 5    5    5    HIS HIS CS . n 
EB 51 6    THR 6    6    6    THR THR CS . n 
EB 51 7    SER 7    7    7    SER SER CS . n 
EB 51 8    LYS 8    8    8    LYS LYS CS . n 
EB 51 9    GLN 9    9    9    GLN GLN CS . n 
EB 51 10   HIS 10   10   10   HIS HIS CS . n 
EB 51 11   LYS 11   11   11   LYS LYS CS . n 
EB 51 12   ARG 12   12   12   ARG ARG CS . n 
EB 51 13   SER 13   13   13   SER SER CS . n 
EB 51 14   GLY 14   14   14   GLY GLY CS . n 
EB 51 15   HIS 15   15   15   HIS HIS CS . n 
EB 51 16   ARG 16   16   16   ARG ARG CS . n 
EB 51 17   THR 17   17   17   THR THR CS . n 
EB 51 18   ALA 18   18   18   ALA ALA CS . n 
EB 51 19   PRO 19   19   19   PRO PRO CS . n 
EB 51 20   LYS 20   20   20   LYS LYS CS . n 
EB 51 21   SER 21   21   21   SER SER CS . n 
EB 51 22   ASP 22   22   22   ASP ASP CS . n 
EB 51 23   ASN 23   23   23   ASN ASN CS . n 
EB 51 24   VAL 24   24   24   VAL VAL CS . n 
EB 51 25   TYR 25   25   25   TYR TYR CS . n 
EB 51 26   LEU 26   26   26   LEU LEU CS . n 
EB 51 27   LYS 27   27   27   LYS LYS CS . n 
EB 51 28   LEU 28   28   28   LEU LEU CS . n 
EB 51 29   LEU 29   29   29   LEU LEU CS . n 
EB 51 30   VAL 30   30   30   VAL VAL CS . n 
EB 51 31   LYS 31   31   31   LYS LYS CS . n 
EB 51 32   LEU 32   32   32   LEU LEU CS . n 
EB 51 33   TYR 33   33   33   TYR TYR CS . n 
EB 51 34   THR 34   34   34   THR THR CS . n 
EB 51 35   PHE 35   35   35   PHE PHE CS . n 
EB 51 36   LEU 36   36   36   LEU LEU CS . n 
EB 51 37   ALA 37   37   37   ALA ALA CS . n 
EB 51 38   ARG 38   38   38   ARG ARG CS . n 
EB 51 39   ARG 39   39   39   ARG ARG CS . n 
EB 51 40   THR 40   40   40   THR THR CS . n 
EB 51 41   ASP 41   41   41   ASP ASP CS . n 
EB 51 42   ALA 42   42   42   ALA ALA CS . n 
EB 51 43   PRO 43   43   43   PRO PRO CS . n 
EB 51 44   PHE 44   44   44   PHE PHE CS . n 
EB 51 45   ASN 45   45   45   ASN ASN CS . n 
EB 51 46   LYS 46   46   46   LYS LYS CS . n 
EB 51 47   VAL 47   47   47   VAL VAL CS . n 
EB 51 48   VAL 48   48   48   VAL VAL CS . n 
EB 51 49   LEU 49   49   49   LEU LEU CS . n 
EB 51 50   LYS 50   50   50   LYS LYS CS . n 
EB 51 51   ALA 51   51   51   ALA ALA CS . n 
EB 51 52   LEU 52   52   52   LEU LEU CS . n 
EB 51 53   PHE 53   53   53   PHE PHE CS . n 
EB 51 54   LEU 54   54   54   LEU LEU CS . n 
EB 51 55   SER 55   55   55   SER SER CS . n 
EB 51 56   LYS 56   56   56   LYS LYS CS . n 
EB 51 57   ILE 57   57   57   ILE ILE CS . n 
EB 51 58   ASN 58   58   58   ASN ASN CS . n 
EB 51 59   ARG 59   59   59   ARG ARG CS . n 
EB 51 60   PRO 60   60   60   PRO PRO CS . n 
EB 51 61   PRO 61   61   61   PRO PRO CS . n 
EB 51 62   VAL 62   62   62   VAL VAL CS . n 
EB 51 63   SER 63   63   63   SER SER CS . n 
EB 51 64   VAL 64   64   64   VAL VAL CS . n 
EB 51 65   SER 65   65   65   SER SER CS . n 
EB 51 66   ARG 66   66   66   ARG ARG CS . n 
EB 51 67   ILE 67   67   67   ILE ILE CS . n 
EB 51 68   ALA 68   68   68   ALA ALA CS . n 
EB 51 69   ARG 69   69   69   ARG ARG CS . n 
EB 51 70   ALA 70   70   70   ALA ALA CS . n 
EB 51 71   LEU 71   71   71   LEU LEU CS . n 
EB 51 72   LYS 72   72   72   LYS LYS CS . n 
EB 51 73   GLN 73   73   73   GLN GLN CS . n 
EB 51 74   GLU 74   74   74   GLU GLU CS . n 
EB 51 75   GLY 75   75   75   GLY GLY CS . n 
EB 51 76   ALA 76   76   76   ALA ALA CS . n 
EB 51 77   ALA 77   77   77   ALA ALA CS . n 
EB 51 78   ASN 78   78   78   ASN ASN CS . n 
EB 51 79   LYS 79   79   79   LYS LYS CS . n 
EB 51 80   THR 80   80   80   THR THR CS . n 
EB 51 81   VAL 81   81   81   VAL VAL CS . n 
EB 51 82   VAL 82   82   82   VAL VAL CS . n 
EB 51 83   VAL 83   83   83   VAL VAL CS . n 
EB 51 84   VAL 84   84   84   VAL VAL CS . n 
EB 51 85   GLY 85   85   85   GLY GLY CS . n 
EB 51 86   THR 86   86   86   THR THR CS . n 
EB 51 87   VAL 87   87   87   VAL VAL CS . n 
EB 51 88   THR 88   88   88   THR THR CS . n 
EB 51 89   ASP 89   89   89   ASP ASP CS . n 
EB 51 90   ASP 90   90   90   ASP ASP CS . n 
EB 51 91   ALA 91   91   91   ALA ALA CS . n 
EB 51 92   ARG 92   92   92   ARG ARG CS . n 
EB 51 93   ILE 93   93   93   ILE ILE CS . n 
EB 51 94   PHE 94   94   94   PHE PHE CS . n 
EB 51 95   GLU 95   95   95   GLU GLU CS . n 
EB 51 96   PHE 96   96   96   PHE PHE CS . n 
EB 51 97   PRO 97   97   97   PRO PRO CS . n 
EB 51 98   LYS 98   98   98   LYS LYS CS . n 
EB 51 99   THR 99   99   99   THR THR CS . n 
EB 51 100  THR 100  100  100  THR THR CS . n 
EB 51 101  VAL 101  101  101  VAL VAL CS . n 
EB 51 102  ALA 102  102  102  ALA ALA CS . n 
EB 51 103  ALA 103  103  103  ALA ALA CS . n 
EB 51 104  LEU 104  104  104  LEU LEU CS . n 
EB 51 105  ARG 105  105  105  ARG ARG CS . n 
EB 51 106  PHE 106  106  106  PHE PHE CS . n 
EB 51 107  THR 107  107  107  THR THR CS . n 
EB 51 108  ALA 108  108  108  ALA ALA CS . n 
EB 51 109  GLY 109  109  109  GLY GLY CS . n 
EB 51 110  ALA 110  110  110  ALA ALA CS . n 
EB 51 111  ARG 111  111  111  ARG ARG CS . n 
EB 51 112  ALA 112  112  112  ALA ALA CS . n 
EB 51 113  LYS 113  113  113  LYS LYS CS . n 
EB 51 114  ILE 114  114  114  ILE ILE CS . n 
EB 51 115  VAL 115  115  115  VAL VAL CS . n 
EB 51 116  LYS 116  116  116  LYS LYS CS . n 
EB 51 117  ALA 117  117  117  ALA ALA CS . n 
EB 51 118  GLY 118  118  118  GLY GLY CS . n 
EB 51 119  GLY 119  119  119  GLY GLY CS . n 
EB 51 120  GLU 120  120  120  GLU GLU CS . n 
EB 51 121  CYS 121  121  121  CYS CYS CS . n 
EB 51 122  ILE 122  122  122  ILE ILE CS . n 
EB 51 123  THR 123  123  123  THR THR CS . n 
EB 51 124  LEU 124  124  124  LEU LEU CS . n 
EB 51 125  ASP 125  125  125  ASP ASP CS . n 
EB 51 126  GLN 126  126  126  GLN GLN CS . n 
EB 51 127  LEU 127  127  127  LEU LEU CS . n 
EB 51 128  ALA 128  128  128  ALA ALA CS . n 
EB 51 129  VAL 129  129  129  VAL VAL CS . n 
EB 51 130  ARG 130  130  130  ARG ARG CS . n 
EB 51 131  ALA 131  131  131  ALA ALA CS . n 
EB 51 132  PRO 132  132  132  PRO PRO CS . n 
EB 51 133  LYS 133  133  133  LYS LYS CS . n 
EB 51 134  GLY 134  134  134  GLY GLY CS . n 
EB 51 135  GLN 135  135  135  GLN GLN CS . n 
EB 51 136  ASN 136  136  136  ASN ASN CS . n 
EB 51 137  THR 137  137  137  THR THR CS . n 
EB 51 138  LEU 138  138  138  LEU LEU CS . n 
EB 51 139  ILE 139  139  139  ILE ILE CS . n 
EB 51 140  LEU 140  140  140  LEU LEU CS . n 
EB 51 141  ARG 141  141  141  ARG ARG CS . n 
EB 51 142  GLY 142  142  142  GLY GLY CS . n 
EB 51 143  PRO 143  143  143  PRO PRO CS . n 
EB 51 144  ARG 144  144  144  ARG ARG CS . n 
EB 51 145  ASN 145  145  145  ASN ASN CS . n 
EB 51 146  SER 146  146  146  SER SER CS . n 
EB 51 147  ARG 147  147  147  ARG ARG CS . n 
EB 51 148  GLU 148  148  148  GLU GLU CS . n 
EB 51 149  ALA 149  149  149  ALA ALA CS . n 
EB 51 150  VAL 150  150  150  VAL VAL CS . n 
EB 51 151  ARG 151  151  151  ARG ARG CS . n 
EB 51 152  HIS 152  152  152  HIS HIS CS . n 
EB 51 153  PHE 153  153  153  PHE PHE CS . n 
EB 51 154  GLY 154  154  154  GLY GLY CS . n 
EB 51 155  MET 155  155  155  MET MET CS . n 
EB 51 156  GLY 156  156  156  GLY GLY CS . n 
EB 51 157  PRO 157  157  157  PRO PRO CS . n 
EB 51 158  HIS 158  158  158  HIS HIS CS . n 
EB 51 159  LYS 159  159  159  LYS LYS CS . n 
EB 51 160  GLY 160  160  160  GLY GLY CS . n 
EB 51 161  LYS 161  161  161  LYS LYS CS . n 
EB 51 162  ALA 162  162  162  ALA ALA CS . n 
EB 51 163  PRO 163  163  163  PRO PRO CS . n 
EB 51 164  ARG 164  164  164  ARG ARG CS . n 
EB 51 165  ILE 165  165  165  ILE ILE CS . n 
EB 51 166  LEU 166  166  166  LEU LEU CS . n 
EB 51 167  SER 167  167  167  SER SER CS . n 
EB 51 168  THR 168  168  168  THR THR CS . n 
EB 51 169  GLY 169  169  169  GLY GLY CS . n 
EB 51 170  ARG 170  170  170  ARG ARG CS . n 
EB 51 171  LYS 171  171  171  LYS LYS CS . n 
EB 51 172  PHE 172  172  172  PHE PHE CS . n 
EB 51 173  GLU 173  173  173  GLU GLU CS . n 
EB 51 174  ARG 174  174  174  ARG ARG CS . n 
EB 51 175  ALA 175  175  175  ALA ALA CS . n 
EB 51 176  ARG 176  176  176  ARG ARG CS . n 
EB 51 177  GLY 177  177  177  GLY GLY CS . n 
EB 51 178  ARG 178  178  178  ARG ARG CS . n 
EB 51 179  ARG 179  179  179  ARG ARG CS . n 
EB 51 180  ARG 180  180  180  ARG ARG CS . n 
EB 51 181  SER 181  181  181  SER SER CS . n 
EB 51 182  LYS 182  182  182  LYS LYS CS . n 
EB 51 183  GLY 183  183  183  GLY GLY CS . n 
EB 51 184  PHE 184  184  184  PHE PHE CS . n 
EB 51 185  LYS 185  185  185  LYS LYS CS . n 
EB 51 186  VAL 186  186  186  VAL VAL CS . n 
FB 52 1    MET 1    1    ?    ?   ?   p0 . n 
FB 52 2    GLY 2    2    ?    ?   ?   p0 . n 
FB 52 3    GLY 3    3    3    GLY GLY p0 . n 
FB 52 4    ILE 4    4    4    ILE ILE p0 . n 
FB 52 5    ARG 5    5    5    ARG ARG p0 . n 
FB 52 6    GLU 6    6    6    GLU GLU p0 . n 
FB 52 7    LYS 7    7    7    LYS LYS p0 . n 
FB 52 8    LYS 8    8    8    LYS LYS p0 . n 
FB 52 9    ALA 9    9    9    ALA ALA p0 . n 
FB 52 10   GLU 10   10   10   GLU GLU p0 . n 
FB 52 11   TYR 11   11   11   TYR TYR p0 . n 
FB 52 12   PHE 12   12   12   PHE PHE p0 . n 
FB 52 13   ALA 13   13   13   ALA ALA p0 . n 
FB 52 14   LYS 14   14   14   LYS LYS p0 . n 
FB 52 15   LEU 15   15   15   LEU LEU p0 . n 
FB 52 16   ARG 16   16   16   ARG ARG p0 . n 
FB 52 17   GLU 17   17   17   GLU GLU p0 . n 
FB 52 18   TYR 18   18   18   TYR TYR p0 . n 
FB 52 19   LEU 19   19   19   LEU LEU p0 . n 
FB 52 20   GLU 20   20   20   GLU GLU p0 . n 
FB 52 21   GLU 21   21   21   GLU GLU p0 . n 
FB 52 22   TYR 22   22   22   TYR TYR p0 . n 
FB 52 23   LYS 23   23   23   LYS LYS p0 . n 
FB 52 24   SER 24   24   24   SER SER p0 . n 
FB 52 25   LEU 25   25   25   LEU LEU p0 . n 
FB 52 26   PHE 26   26   26   PHE PHE p0 . n 
FB 52 27   VAL 27   27   27   VAL VAL p0 . n 
FB 52 28   VAL 28   28   28   VAL VAL p0 . n 
FB 52 29   GLY 29   29   29   GLY GLY p0 . n 
FB 52 30   VAL 30   30   30   VAL VAL p0 . n 
FB 52 31   ASP 31   31   31   ASP ASP p0 . n 
FB 52 32   ASN 32   32   32   ASN ASN p0 . n 
FB 52 33   VAL 33   33   33   VAL VAL p0 . n 
FB 52 34   SER 34   34   34   SER SER p0 . n 
FB 52 35   SER 35   35   35   SER SER p0 . n 
FB 52 36   GLN 36   36   36   GLN GLN p0 . n 
FB 52 37   GLN 37   37   37   GLN GLN p0 . n 
FB 52 38   MET 38   38   38   MET MET p0 . n 
FB 52 39   HIS 39   39   39   HIS HIS p0 . n 
FB 52 40   GLU 40   40   40   GLU GLU p0 . n 
FB 52 41   VAL 41   41   41   VAL VAL p0 . n 
FB 52 42   ARG 42   42   42   ARG ARG p0 . n 
FB 52 43   LYS 43   43   43   LYS LYS p0 . n 
FB 52 44   GLU 44   44   44   GLU GLU p0 . n 
FB 52 45   LEU 45   45   45   LEU LEU p0 . n 
FB 52 46   ARG 46   46   46   ARG ARG p0 . n 
FB 52 47   GLY 47   47   47   GLY GLY p0 . n 
FB 52 48   ARG 48   48   48   ARG ARG p0 . n 
FB 52 49   ALA 49   49   49   ALA ALA p0 . n 
FB 52 50   VAL 50   50   50   VAL VAL p0 . n 
FB 52 51   VAL 51   51   51   VAL VAL p0 . n 
FB 52 52   LEU 52   52   52   LEU LEU p0 . n 
FB 52 53   MET 53   53   53   MET MET p0 . n 
FB 52 54   GLY 54   54   54   GLY GLY p0 . n 
FB 52 55   LYS 55   55   55   LYS LYS p0 . n 
FB 52 56   ASN 56   56   56   ASN ASN p0 . n 
FB 52 57   THR 57   57   57   THR THR p0 . n 
FB 52 58   MET 58   58   58   MET MET p0 . n 
FB 52 59   VAL 59   59   59   VAL VAL p0 . n 
FB 52 60   ARG 60   60   60   ARG ARG p0 . n 
FB 52 61   ARG 61   61   61   ARG ARG p0 . n 
FB 52 62   ALA 62   62   62   ALA ALA p0 . n 
FB 52 63   ILE 63   63   63   ILE ILE p0 . n 
FB 52 64   ARG 64   64   64   ARG ARG p0 . n 
FB 52 65   GLY 65   65   65   GLY GLY p0 . n 
FB 52 66   PHE 66   66   66   PHE PHE p0 . n 
FB 52 67   LEU 67   67   67   LEU LEU p0 . n 
FB 52 68   SER 68   68   68   SER SER p0 . n 
FB 52 69   ASP 69   69   69   ASP ASP p0 . n 
FB 52 70   LEU 70   70   70   LEU LEU p0 . n 
FB 52 71   PRO 71   71   71   PRO PRO p0 . n 
FB 52 72   ASP 72   72   72   ASP ASP p0 . n 
FB 52 73   PHE 73   73   73   PHE PHE p0 . n 
FB 52 74   GLU 74   74   74   GLU GLU p0 . n 
FB 52 75   LYS 75   75   75   LYS LYS p0 . n 
FB 52 76   LEU 76   76   76   LEU LEU p0 . n 
FB 52 77   LEU 77   77   77   LEU LEU p0 . n 
FB 52 78   PRO 78   78   78   PRO PRO p0 . n 
FB 52 79   PHE 79   79   79   PHE PHE p0 . n 
FB 52 80   VAL 80   80   80   VAL VAL p0 . n 
FB 52 81   LYS 81   81   81   LYS LYS p0 . n 
FB 52 82   GLY 82   82   82   GLY GLY p0 . n 
FB 52 83   ASN 83   83   83   ASN ASN p0 . n 
FB 52 84   VAL 84   84   84   VAL VAL p0 . n 
FB 52 85   GLY 85   85   85   GLY GLY p0 . n 
FB 52 86   PHE 86   86   86   PHE PHE p0 . n 
FB 52 87   VAL 87   87   87   VAL VAL p0 . n 
FB 52 88   PHE 88   88   88   PHE PHE p0 . n 
FB 52 89   THR 89   89   89   THR THR p0 . n 
FB 52 90   ASN 90   90   90   ASN ASN p0 . n 
FB 52 91   GLU 91   91   91   GLU GLU p0 . n 
FB 52 92   PRO 92   92   92   PRO PRO p0 . n 
FB 52 93   LEU 93   93   93   LEU LEU p0 . n 
FB 52 94   THR 94   94   94   THR THR p0 . n 
FB 52 95   GLU 95   95   95   GLU GLU p0 . n 
FB 52 96   ILE 96   96   96   ILE ILE p0 . n 
FB 52 97   LYS 97   97   97   LYS LYS p0 . n 
FB 52 98   ASN 98   98   98   ASN ASN p0 . n 
FB 52 99   VAL 99   99   99   VAL VAL p0 . n 
FB 52 100  ILE 100  100  100  ILE ILE p0 . n 
FB 52 101  VAL 101  101  101  VAL VAL p0 . n 
FB 52 102  SER 102  102  102  SER SER p0 . n 
FB 52 103  ASN 103  103  103  ASN ASN p0 . n 
FB 52 104  ARG 104  104  104  ARG ARG p0 . n 
FB 52 105  VAL 105  105  105  VAL VAL p0 . n 
FB 52 106  ALA 106  106  106  ALA ALA p0 . n 
FB 52 107  ALA 107  107  107  ALA ALA p0 . n 
FB 52 108  PRO 108  109  ?    ?   ?   p0 . n 
FB 52 109  ALA 109  110  ?    ?   ?   p0 . n 
FB 52 110  GLY 110  111  ?    ?   ?   p0 . n 
FB 52 111  LEU 111  112  ?    ?   ?   p0 . n 
FB 52 112  THR 112  113  ?    ?   ?   p0 . n 
FB 52 113  VAL 113  114  ?    ?   ?   p0 . n 
FB 52 114  VAL 114  115  ?    ?   ?   p0 . n 
FB 52 115  GLN 115  116  ?    ?   ?   p0 . n 
FB 52 116  VAL 116  117  ?    ?   ?   p0 . n 
FB 52 117  TYR 117  118  ?    ?   ?   p0 . n 
FB 52 118  ASP 118  119  ?    ?   ?   p0 . n 
FB 52 119  ILE 119  120  ?    ?   ?   p0 . n 
FB 52 120  TRP 120  121  ?    ?   ?   p0 . n 
FB 52 121  VAL 121  122  ?    ?   ?   p0 . n 
FB 52 122  ARG 122  123  ?    ?   ?   p0 . n 
FB 52 123  ALA 123  124  ?    ?   ?   p0 . n 
FB 52 124  ASN 124  125  ?    ?   ?   p0 . n 
FB 52 125  GLY 125  126  ?    ?   ?   p0 . n 
FB 52 126  GLN 126  127  ?    ?   ?   p0 . n 
FB 52 127  VAL 127  128  ?    ?   ?   p0 . n 
FB 52 128  PHE 128  129  ?    ?   ?   p0 . n 
FB 52 129  PRO 129  130  ?    ?   ?   p0 . n 
FB 52 130  GLY 130  131  ?    ?   ?   p0 . n 
FB 52 131  LYS 131  132  ?    ?   ?   p0 . n 
FB 52 132  THR 132  133  ?    ?   ?   p0 . n 
FB 52 133  SER 133  134  ?    ?   ?   p0 . n 
FB 52 134  PHE 134  135  ?    ?   ?   p0 . n 
FB 52 135  PHE 135  136  ?    ?   ?   p0 . n 
FB 52 136  GLN 136  137  ?    ?   ?   p0 . n 
FB 52 137  ALA 137  138  ?    ?   ?   p0 . n 
FB 52 138  LEU 138  139  ?    ?   ?   p0 . n 
FB 52 139  GLY 139  140  ?    ?   ?   p0 . n 
FB 52 140  VAL 140  141  ?    ?   ?   p0 . n 
FB 52 141  PRO 141  142  ?    ?   ?   p0 . n 
FB 52 142  THR 142  143  ?    ?   ?   p0 . n 
FB 52 143  LYS 143  144  ?    ?   ?   p0 . n 
FB 52 144  ILE 144  145  ?    ?   ?   p0 . n 
FB 52 145  ALA 145  146  ?    ?   ?   p0 . n 
FB 52 146  ARG 146  147  ?    ?   ?   p0 . n 
FB 52 147  GLY 147  148  ?    ?   ?   p0 . n 
FB 52 148  THR 148  149  ?    ?   ?   p0 . n 
FB 52 149  ILE 149  150  ?    ?   ?   p0 . n 
FB 52 150  GLU 150  151  ?    ?   ?   p0 . n 
FB 52 151  ILE 151  152  ?    ?   ?   p0 . n 
FB 52 152  VAL 152  153  ?    ?   ?   p0 . n 
FB 52 153  SER 153  154  ?    ?   ?   p0 . n 
FB 52 154  ASP 154  155  ?    ?   ?   p0 . n 
FB 52 155  VAL 155  156  ?    ?   ?   p0 . n 
FB 52 156  LYS 156  157  ?    ?   ?   p0 . n 
FB 52 157  VAL 157  158  ?    ?   ?   p0 . n 
FB 52 158  VAL 158  159  ?    ?   ?   p0 . n 
FB 52 159  ASP 159  160  ?    ?   ?   p0 . n 
FB 52 160  ALA 160  161  ?    ?   ?   p0 . n 
FB 52 161  GLY 161  162  ?    ?   ?   p0 . n 
FB 52 162  ASN 162  163  ?    ?   ?   p0 . n 
FB 52 163  LYS 163  164  ?    ?   ?   p0 . n 
FB 52 164  VAL 164  165  ?    ?   ?   p0 . n 
FB 52 165  GLY 165  166  ?    ?   ?   p0 . n 
FB 52 166  GLN 166  167  ?    ?   ?   p0 . n 
FB 52 167  SER 167  168  ?    ?   ?   p0 . n 
FB 52 168  GLU 168  169  ?    ?   ?   p0 . n 
FB 52 169  ALA 169  170  ?    ?   ?   p0 . n 
FB 52 170  SER 170  171  ?    ?   ?   p0 . n 
FB 52 171  LEU 171  172  ?    ?   ?   p0 . n 
FB 52 172  LEU 172  173  ?    ?   ?   p0 . n 
FB 52 173  ASN 173  174  ?    ?   ?   p0 . n 
FB 52 174  LEU 174  175  ?    ?   ?   p0 . n 
FB 52 175  LEU 175  176  ?    ?   ?   p0 . n 
FB 52 176  ASN 176  177  ?    ?   ?   p0 . n 
FB 52 177  ILE 177  178  ?    ?   ?   p0 . n 
FB 52 178  SER 178  179  ?    ?   ?   p0 . n 
FB 52 179  PRO 179  180  ?    ?   ?   p0 . n 
FB 52 180  PHE 180  181  ?    ?   ?   p0 . n 
FB 52 181  THR 181  182  ?    ?   ?   p0 . n 
FB 52 182  PHE 182  183  ?    ?   ?   p0 . n 
FB 52 183  GLY 183  184  184  GLY GLY p0 . n 
FB 52 184  LEU 184  185  185  LEU LEU p0 . n 
FB 52 185  THR 185  186  186  THR THR p0 . n 
FB 52 186  VAL 186  187  187  VAL VAL p0 . n 
FB 52 187  VAL 187  188  188  VAL VAL p0 . n 
FB 52 188  GLN 188  189  189  GLN GLN p0 . n 
FB 52 189  VAL 189  190  190  VAL VAL p0 . n 
FB 52 190  TYR 190  191  191  TYR TYR p0 . n 
FB 52 191  ASP 191  192  192  ASP ASP p0 . n 
FB 52 192  ASN 192  193  193  ASN ASN p0 . n 
FB 52 193  GLY 193  194  194  GLY GLY p0 . n 
FB 52 194  GLN 194  195  195  GLN GLN p0 . n 
FB 52 195  VAL 195  196  196  VAL VAL p0 . n 
FB 52 196  PHE 196  197  197  PHE PHE p0 . n 
FB 52 197  PRO 197  198  198  PRO PRO p0 . n 
FB 52 198  SER 198  199  ?    ?   ?   p0 . n 
FB 52 199  SER 199  200  ?    ?   ?   p0 . n 
FB 52 200  ILE 200  201  ?    ?   ?   p0 . n 
FB 52 201  LEU 201  202  ?    ?   ?   p0 . n 
FB 52 202  ASP 202  203  ?    ?   ?   p0 . n 
FB 52 203  ILE 203  204  ?    ?   ?   p0 . n 
FB 52 204  THR 204  205  ?    ?   ?   p0 . n 
FB 52 205  ASP 205  206  ?    ?   ?   p0 . n 
FB 52 206  GLU 206  207  ?    ?   ?   p0 . n 
FB 52 207  GLU 207  208  ?    ?   ?   p0 . n 
FB 52 208  LEU 208  209  ?    ?   ?   p0 . n 
FB 52 209  VAL 209  210  ?    ?   ?   p0 . n 
FB 52 210  SER 210  211  ?    ?   ?   p0 . n 
FB 52 211  HIS 211  212  ?    ?   ?   p0 . n 
FB 52 212  PHE 212  213  ?    ?   ?   p0 . n 
FB 52 213  VAL 213  214  ?    ?   ?   p0 . n 
FB 52 214  SER 214  215  ?    ?   ?   p0 . n 
FB 52 215  ALA 215  216  ?    ?   ?   p0 . n 
FB 52 216  VAL 216  217  ?    ?   ?   p0 . n 
FB 52 217  SER 217  218  ?    ?   ?   p0 . n 
FB 52 218  THR 218  219  ?    ?   ?   p0 . n 
FB 52 219  ILE 219  220  ?    ?   ?   p0 . n 
FB 52 220  ALA 220  221  ?    ?   ?   p0 . n 
FB 52 221  SER 221  222  ?    ?   ?   p0 . n 
FB 52 222  ILE 222  223  ?    ?   ?   p0 . n 
FB 52 223  SER 223  224  ?    ?   ?   p0 . n 
FB 52 224  LEU 224  225  ?    ?   ?   p0 . n 
FB 52 225  ALA 225  226  ?    ?   ?   p0 . n 
FB 52 226  ILE 226  227  ?    ?   ?   p0 . n 
FB 52 227  GLY 227  228  ?    ?   ?   p0 . n 
FB 52 228  TYR 228  229  ?    ?   ?   p0 . n 
FB 52 229  PRO 229  230  ?    ?   ?   p0 . n 
FB 52 230  THR 230  231  ?    ?   ?   p0 . n 
FB 52 231  LEU 231  232  ?    ?   ?   p0 . n 
FB 52 232  PRO 232  233  ?    ?   ?   p0 . n 
FB 52 233  SER 233  234  ?    ?   ?   p0 . n 
FB 52 234  VAL 234  235  ?    ?   ?   p0 . n 
FB 52 235  GLY 235  236  ?    ?   ?   p0 . n 
FB 52 236  HIS 236  237  ?    ?   ?   p0 . n 
FB 52 237  THR 237  238  ?    ?   ?   p0 . n 
FB 52 238  LEU 238  239  ?    ?   ?   p0 . n 
FB 52 239  ILE 239  240  ?    ?   ?   p0 . n 
FB 52 240  ASN 240  241  ?    ?   ?   p0 . n 
FB 52 241  ASN 241  242  ?    ?   ?   p0 . n 
FB 52 242  TYR 242  243  ?    ?   ?   p0 . n 
FB 52 243  LYS 243  244  ?    ?   ?   p0 . n 
FB 52 244  ASP 244  245  ?    ?   ?   p0 . n 
FB 52 245  LEU 245  246  ?    ?   ?   p0 . n 
FB 52 246  LEU 246  247  ?    ?   ?   p0 . n 
FB 52 247  ALA 247  248  ?    ?   ?   p0 . n 
FB 52 248  VAL 248  249  ?    ?   ?   p0 . n 
FB 52 249  ALA 249  250  ?    ?   ?   p0 . n 
FB 52 250  ILE 250  251  ?    ?   ?   p0 . n 
FB 52 251  ALA 251  252  ?    ?   ?   p0 . n 
FB 52 252  ALA 252  253  ?    ?   ?   p0 . n 
FB 52 253  SER 253  254  ?    ?   ?   p0 . n 
FB 52 254  TYR 254  255  ?    ?   ?   p0 . n 
FB 52 255  HIS 255  256  ?    ?   ?   p0 . n 
FB 52 256  TYR 256  257  ?    ?   ?   p0 . n 
FB 52 257  PRO 257  258  ?    ?   ?   p0 . n 
FB 52 258  GLU 258  259  ?    ?   ?   p0 . n 
FB 52 259  ILE 259  260  ?    ?   ?   p0 . n 
FB 52 260  GLU 260  261  ?    ?   ?   p0 . n 
FB 52 261  ASP 261  262  ?    ?   ?   p0 . n 
FB 52 262  LEU 262  263  ?    ?   ?   p0 . n 
FB 52 263  VAL 263  264  ?    ?   ?   p0 . n 
FB 52 264  ASP 264  265  ?    ?   ?   p0 . n 
FB 52 265  ARG 265  266  ?    ?   ?   p0 . n 
FB 52 266  ILE 266  267  ?    ?   ?   p0 . n 
FB 52 267  GLU 267  268  ?    ?   ?   p0 . n 
FB 52 268  ASN 268  269  ?    ?   ?   p0 . n 
FB 52 269  PRO 269  270  ?    ?   ?   p0 . n 
FB 52 270  GLU 270  271  ?    ?   ?   p0 . n 
FB 52 271  LYS 271  272  ?    ?   ?   p0 . n 
FB 52 272  TYR 272  273  ?    ?   ?   p0 . n 
FB 52 273  ALA 273  274  ?    ?   ?   p0 . n 
FB 52 274  ALA 274  275  ?    ?   ?   p0 . n 
FB 52 275  ALA 275  276  ?    ?   ?   p0 . n 
FB 52 276  ALA 276  277  ?    ?   ?   p0 . n 
FB 52 277  PRO 277  278  ?    ?   ?   p0 . n 
FB 52 278  ALA 278  279  ?    ?   ?   p0 . n 
FB 52 279  ALA 279  280  ?    ?   ?   p0 . n 
FB 52 280  THR 280  281  ?    ?   ?   p0 . n 
FB 52 281  SER 281  282  ?    ?   ?   p0 . n 
FB 52 282  ALA 282  283  ?    ?   ?   p0 . n 
FB 52 283  ALA 283  284  ?    ?   ?   p0 . n 
FB 52 284  SER 284  285  ?    ?   ?   p0 . n 
FB 52 285  GLY 285  286  ?    ?   ?   p0 . n 
FB 52 286  ASP 286  287  ?    ?   ?   p0 . n 
FB 52 287  ALA 287  288  ?    ?   ?   p0 . n 
FB 52 288  ALA 288  289  ?    ?   ?   p0 . n 
FB 52 289  PRO 289  290  ?    ?   ?   p0 . n 
FB 52 290  ALA 290  291  ?    ?   ?   p0 . n 
FB 52 291  GLU 291  292  ?    ?   ?   p0 . n 
FB 52 292  GLU 292  293  ?    ?   ?   p0 . n 
FB 52 293  ALA 293  294  ?    ?   ?   p0 . n 
FB 52 294  ALA 294  295  ?    ?   ?   p0 . n 
FB 52 295  ALA 295  296  ?    ?   ?   p0 . n 
FB 52 296  GLU 296  297  ?    ?   ?   p0 . n 
FB 52 297  GLU 297  298  ?    ?   ?   p0 . n 
FB 52 298  GLU 298  299  ?    ?   ?   p0 . n 
FB 52 299  GLU 299  300  ?    ?   ?   p0 . n 
FB 52 300  GLU 300  301  ?    ?   ?   p0 . n 
FB 52 301  SER 301  302  ?    ?   ?   p0 . n 
FB 52 302  ASP 302  303  ?    ?   ?   p0 . n 
FB 52 303  ASP 303  304  ?    ?   ?   p0 . n 
FB 52 304  ASP 304  305  ?    ?   ?   p0 . n 
FB 52 305  MET 305  306  ?    ?   ?   p0 . n 
FB 52 306  GLY 306  307  ?    ?   ?   p0 . n 
FB 52 307  PHE 307  308  ?    ?   ?   p0 . n 
FB 52 308  GLY 308  309  ?    ?   ?   p0 . n 
FB 52 309  LEU 309  310  ?    ?   ?   p0 . n 
FB 52 310  PHE 310  311  ?    ?   ?   p0 . n 
FB 52 311  ASP 311  312  ?    ?   ?   p0 . n 
GB 53 1    MET 1    1    ?    ?   ?   Z  . n 
GB 53 2    SER 2    2    2    SER SER Z  . n 
GB 53 3    ASP 3    3    3    ASP ASP Z  . n 
GB 53 4    ALA 4    4    4    ALA ALA Z  . n 
GB 53 5    VAL 5    5    5    VAL VAL Z  . n 
GB 53 6    THR 6    6    6    THR THR Z  . n 
GB 53 7    ILE 7    7    7    ILE ILE Z  . n 
GB 53 8    ARG 8    8    8    ARG ARG Z  . n 
GB 53 9    THR 9    9    9    THR THR Z  . n 
GB 53 10   ARG 10   10   10   ARG ARG Z  . n 
GB 53 11   LYS 11   11   11   LYS LYS Z  . n 
GB 53 12   VAL 12   12   12   VAL VAL Z  . n 
GB 53 13   ILE 13   13   13   ILE ILE Z  . n 
GB 53 14   SER 14   14   14   SER SER Z  . n 
GB 53 15   ASN 15   15   15   ASN ASN Z  . n 
GB 53 16   PRO 16   16   16   PRO PRO Z  . n 
GB 53 17   LEU 17   17   17   LEU LEU Z  . n 
GB 53 18   LEU 18   18   18   LEU LEU Z  . n 
GB 53 19   ALA 19   19   19   ALA ALA Z  . n 
GB 53 20   ARG 20   20   20   ARG ARG Z  . n 
GB 53 21   LYS 21   21   21   LYS LYS Z  . n 
GB 53 22   GLN 22   22   22   GLN GLN Z  . n 
GB 53 23   PHE 23   23   23   PHE PHE Z  . n 
GB 53 24   VAL 24   24   24   VAL VAL Z  . n 
GB 53 25   VAL 25   25   25   VAL VAL Z  . n 
GB 53 26   ASP 26   26   26   ASP ASP Z  . n 
GB 53 27   VAL 27   27   27   VAL VAL Z  . n 
GB 53 28   LEU 28   28   28   LEU LEU Z  . n 
GB 53 29   HIS 29   29   29   HIS HIS Z  . n 
GB 53 30   PRO 30   30   30   PRO PRO Z  . n 
GB 53 31   ASN 31   31   31   ASN ASN Z  . n 
GB 53 32   ARG 32   32   32   ARG ARG Z  . n 
GB 53 33   ALA 33   33   33   ALA ALA Z  . n 
GB 53 34   ASN 34   34   34   ASN ASN Z  . n 
GB 53 35   VAL 35   35   35   VAL VAL Z  . n 
GB 53 36   SER 36   36   36   SER SER Z  . n 
GB 53 37   LYS 37   37   37   LYS LYS Z  . n 
GB 53 38   ASP 38   38   38   ASP ASP Z  . n 
GB 53 39   GLU 39   39   39   GLU GLU Z  . n 
GB 53 40   LEU 40   40   40   LEU LEU Z  . n 
GB 53 41   ARG 41   41   41   ARG ARG Z  . n 
GB 53 42   GLU 42   42   42   GLU GLU Z  . n 
GB 53 43   LYS 43   43   43   LYS LYS Z  . n 
GB 53 44   LEU 44   44   44   LEU LEU Z  . n 
GB 53 45   ALA 45   45   45   ALA ALA Z  . n 
GB 53 46   GLU 46   46   46   GLU GLU Z  . n 
GB 53 47   VAL 47   47   47   VAL VAL Z  . n 
GB 53 48   TYR 48   48   48   TYR TYR Z  . n 
GB 53 49   LYS 49   49   49   LYS LYS Z  . n 
GB 53 50   ALA 50   50   50   ALA ALA Z  . n 
GB 53 51   GLU 51   51   51   GLU GLU Z  . n 
GB 53 52   LYS 52   52   52   LYS LYS Z  . n 
GB 53 53   ASP 53   53   53   ASP ASP Z  . n 
GB 53 54   ALA 54   54   54   ALA ALA Z  . n 
GB 53 55   VAL 55   55   55   VAL VAL Z  . n 
GB 53 56   SER 56   56   56   SER SER Z  . n 
GB 53 57   VAL 57   57   57   VAL VAL Z  . n 
GB 53 58   PHE 58   58   58   PHE PHE Z  . n 
GB 53 59   GLY 59   59   59   GLY GLY Z  . n 
GB 53 60   PHE 60   60   60   PHE PHE Z  . n 
GB 53 61   ARG 61   61   61   ARG ARG Z  . n 
GB 53 62   THR 62   62   62   THR THR Z  . n 
GB 53 63   GLN 63   63   63   GLN GLN Z  . n 
GB 53 64   PHE 64   64   64   PHE PHE Z  . n 
GB 53 65   GLY 65   65   65   GLY GLY Z  . n 
GB 53 66   GLY 66   66   66   GLY GLY Z  . n 
GB 53 67   GLY 67   67   67   GLY GLY Z  . n 
GB 53 68   LYS 68   68   68   LYS LYS Z  . n 
GB 53 69   SER 69   69   69   SER SER Z  . n 
GB 53 70   VAL 70   70   70   VAL VAL Z  . n 
GB 53 71   GLY 71   71   71   GLY GLY Z  . n 
GB 53 72   PHE 72   72   72   PHE PHE Z  . n 
GB 53 73   GLY 73   73   73   GLY GLY Z  . n 
GB 53 74   LEU 74   74   74   LEU LEU Z  . n 
GB 53 75   VAL 75   75   75   VAL VAL Z  . n 
GB 53 76   TYR 76   76   76   TYR TYR Z  . n 
GB 53 77   ASN 77   77   77   ASN ASN Z  . n 
GB 53 78   SER 78   78   78   SER SER Z  . n 
GB 53 79   VAL 79   79   79   VAL VAL Z  . n 
GB 53 80   ALA 80   80   80   ALA ALA Z  . n 
GB 53 81   GLU 81   81   81   GLU GLU Z  . n 
GB 53 82   ALA 82   82   82   ALA ALA Z  . n 
GB 53 83   LYS 83   83   83   LYS LYS Z  . n 
GB 53 84   LYS 84   84   84   LYS LYS Z  . n 
GB 53 85   PHE 85   85   85   PHE PHE Z  . n 
GB 53 86   GLU 86   86   86   GLU GLU Z  . n 
GB 53 87   PRO 87   87   87   PRO PRO Z  . n 
GB 53 88   THR 88   88   88   THR THR Z  . n 
GB 53 89   TYR 89   89   89   TYR TYR Z  . n 
GB 53 90   ARG 90   90   90   ARG ARG Z  . n 
GB 53 91   LEU 91   91   91   LEU LEU Z  . n 
GB 53 92   VAL 92   92   92   VAL VAL Z  . n 
GB 53 93   ARG 93   93   93   ARG ARG Z  . n 
GB 53 94   TYR 94   94   94   TYR TYR Z  . n 
GB 53 95   GLY 95   95   95   GLY GLY Z  . n 
GB 53 96   LEU 96   96   96   LEU LEU Z  . n 
GB 53 97   ALA 97   97   97   ALA ALA Z  . n 
GB 53 98   GLU 98   98   98   GLU GLU Z  . n 
GB 53 99   LYS 99   99   99   LYS LYS Z  . n 
GB 53 100  VAL 100  100  100  VAL VAL Z  . n 
GB 53 101  GLU 101  101  101  GLU GLU Z  . n 
GB 53 102  LYS 102  102  102  LYS LYS Z  . n 
GB 53 103  ALA 103  103  103  ALA ALA Z  . n 
GB 53 104  SER 104  104  104  SER SER Z  . n 
GB 53 105  ARG 105  105  105  ARG ARG Z  . n 
GB 53 106  GLN 106  106  106  GLN GLN Z  . n 
GB 53 107  GLN 107  107  107  GLN GLN Z  . n 
GB 53 108  ARG 108  108  108  ARG ARG Z  . n 
GB 53 109  LYS 109  109  109  LYS LYS Z  . n 
GB 53 110  GLN 110  110  110  GLN GLN Z  . n 
GB 53 111  LYS 111  111  111  LYS LYS Z  . n 
GB 53 112  LYS 112  112  112  LYS LYS Z  . n 
GB 53 113  ASN 113  113  113  ASN ASN Z  . n 
GB 53 114  ARG 114  114  114  ARG ARG Z  . n 
GB 53 115  ASP 115  115  115  ASP ASP Z  . n 
GB 53 116  LYS 116  116  116  LYS LYS Z  . n 
GB 53 117  LYS 117  117  117  LYS LYS Z  . n 
GB 53 118  ILE 118  118  118  ILE ILE Z  . n 
GB 53 119  PHE 119  119  119  PHE PHE Z  . n 
GB 53 120  GLY 120  120  120  GLY GLY Z  . n 
GB 53 121  THR 121  121  121  THR THR Z  . n 
GB 53 122  GLY 122  122  122  GLY GLY Z  . n 
GB 53 123  LYS 123  123  123  LYS LYS Z  . n 
GB 53 124  ARG 124  124  124  ARG ARG Z  . n 
GB 53 125  LEU 125  125  125  LEU LEU Z  . n 
GB 53 126  ALA 126  126  126  ALA ALA Z  . n 
GB 53 127  LYS 127  127  127  LYS LYS Z  . n 
GB 53 128  LYS 128  128  128  LYS LYS Z  . n 
GB 53 129  VAL 129  129  129  VAL VAL Z  . n 
GB 53 130  ALA 130  130  130  ALA ALA Z  . n 
GB 53 131  ARG 131  131  131  ARG ARG Z  . n 
GB 53 132  ARG 132  132  132  ARG ARG Z  . n 
GB 53 133  ASN 133  133  133  ASN ASN Z  . n 
GB 53 134  ALA 134  134  134  ALA ALA Z  . n 
GB 53 135  ASP 135  135  135  ASP ASP Z  . n 
HB 11 1    MET 1    1    ?    ?   ?   c6 . n 
HB 11 2    SER 2    2    2    SER SER c6 . n 
HB 11 3    ALA 3    3    3    ALA ALA c6 . n 
HB 11 4    VAL 4    4    4    VAL VAL c6 . n 
HB 11 5    PRO 5    5    5    PRO PRO c6 . n 
HB 11 6    SER 6    6    6    SER SER c6 . n 
HB 11 7    VAL 7    7    7    VAL VAL c6 . n 
HB 11 8    GLN 8    8    8    GLN GLN c6 . n 
HB 11 9    THR 9    9    9    THR THR c6 . n 
HB 11 10   PHE 10   10   10   PHE PHE c6 . n 
HB 11 11   GLY 11   11   11   GLY GLY c6 . n 
HB 11 12   LYS 12   12   12   LYS LYS c6 . n 
HB 11 13   LYS 13   13   13   LYS LYS c6 . n 
HB 11 14   LYS 14   14   14   LYS LYS c6 . n 
HB 11 15   SER 15   15   15   SER SER c6 . n 
HB 11 16   ALA 16   16   16   ALA ALA c6 . n 
HB 11 17   THR 17   17   17   THR THR c6 . n 
HB 11 18   ALA 18   18   18   ALA ALA c6 . n 
HB 11 19   VAL 19   19   19   VAL VAL c6 . n 
HB 11 20   ALA 20   20   20   ALA ALA c6 . n 
HB 11 21   HIS 21   21   21   HIS HIS c6 . n 
HB 11 22   VAL 22   22   22   VAL VAL c6 . n 
HB 11 23   LYS 23   23   23   LYS LYS c6 . n 
HB 11 24   ALA 24   24   24   ALA ALA c6 . n 
HB 11 25   GLY 25   25   25   GLY GLY c6 . n 
HB 11 26   LYS 26   26   26   LYS LYS c6 . n 
HB 11 27   GLY 27   27   27   GLY GLY c6 . n 
HB 11 28   LEU 28   28   28   LEU LEU c6 . n 
HB 11 29   ILE 29   29   29   ILE ILE c6 . n 
HB 11 30   LYS 30   30   30   LYS LYS c6 . n 
HB 11 31   VAL 31   31   31   VAL VAL c6 . n 
HB 11 32   ASN 32   32   32   ASN ASN c6 . n 
HB 11 33   GLY 33   33   33   GLY GLY c6 . n 
HB 11 34   SER 34   34   34   SER SER c6 . n 
HB 11 35   PRO 35   35   35   PRO PRO c6 . n 
HB 11 36   ILE 36   36   36   ILE ILE c6 . n 
HB 11 37   THR 37   37   37   THR THR c6 . n 
HB 11 38   LEU 38   38   38   LEU LEU c6 . n 
HB 11 39   VAL 39   39   39   VAL VAL c6 . n 
HB 11 40   GLU 40   40   40   GLU GLU c6 . n 
HB 11 41   PRO 41   41   41   PRO PRO c6 . n 
HB 11 42   GLU 42   42   42   GLU GLU c6 . n 
HB 11 43   ILE 43   43   43   ILE ILE c6 . n 
HB 11 44   LEU 44   44   44   LEU LEU c6 . n 
HB 11 45   ARG 45   45   45   ARG ARG c6 . n 
HB 11 46   PHE 46   46   46   PHE PHE c6 . n 
HB 11 47   LYS 47   47   47   LYS LYS c6 . n 
HB 11 48   VAL 48   48   48   VAL VAL c6 . n 
HB 11 49   TYR 49   49   49   TYR TYR c6 . n 
HB 11 50   GLU 50   50   50   GLU GLU c6 . n 
HB 11 51   PRO 51   51   51   PRO PRO c6 . n 
HB 11 52   LEU 52   52   52   LEU LEU c6 . n 
HB 11 53   LEU 53   53   53   LEU LEU c6 . n 
HB 11 54   LEU 54   54   54   LEU LEU c6 . n 
HB 11 55   VAL 55   55   55   VAL VAL c6 . n 
HB 11 56   GLY 56   56   56   GLY GLY c6 . n 
HB 11 57   LEU 57   57   57   LEU LEU c6 . n 
HB 11 58   ASP 58   58   58   ASP ASP c6 . n 
HB 11 59   LYS 59   59   59   LYS LYS c6 . n 
HB 11 60   PHE 60   60   60   PHE PHE c6 . n 
HB 11 61   SER 61   61   61   SER SER c6 . n 
HB 11 62   ASN 62   62   62   ASN ASN c6 . n 
HB 11 63   ILE 63   63   63   ILE ILE c6 . n 
HB 11 64   ASP 64   64   64   ASP ASP c6 . n 
HB 11 65   ILE 65   65   65   ILE ILE c6 . n 
HB 11 66   ARG 66   66   66   ARG ARG c6 . n 
HB 11 67   VAL 67   67   67   VAL VAL c6 . n 
HB 11 68   ARG 68   68   68   ARG ARG c6 . n 
HB 11 69   VAL 69   69   69   VAL VAL c6 . n 
HB 11 70   THR 70   70   70   THR THR c6 . n 
HB 11 71   GLY 71   71   71   GLY GLY c6 . n 
HB 11 72   GLY 72   72   72   GLY GLY c6 . n 
HB 11 73   GLY 73   73   73   GLY GLY c6 . n 
HB 11 74   HIS 74   74   74   HIS HIS c6 . n 
HB 11 75   VAL 75   75   75   VAL VAL c6 . n 
HB 11 76   SER 76   76   76   SER SER c6 . n 
HB 11 77   GLN 77   77   77   GLN GLN c6 . n 
HB 11 78   VAL 78   78   78   VAL VAL c6 . n 
HB 11 79   TYR 79   79   79   TYR TYR c6 . n 
HB 11 80   ALA 80   80   80   ALA ALA c6 . n 
HB 11 81   ILE 81   81   81   ILE ILE c6 . n 
HB 11 82   ARG 82   82   82   ARG ARG c6 . n 
HB 11 83   GLN 83   83   83   GLN GLN c6 . n 
HB 11 84   ALA 84   84   84   ALA ALA c6 . n 
HB 11 85   ILE 85   85   85   ILE ILE c6 . n 
HB 11 86   ALA 86   86   86   ALA ALA c6 . n 
HB 11 87   LYS 87   87   87   LYS LYS c6 . n 
HB 11 88   GLY 88   88   88   GLY GLY c6 . n 
HB 11 89   LEU 89   89   89   LEU LEU c6 . n 
HB 11 90   VAL 90   90   90   VAL VAL c6 . n 
HB 11 91   ALA 91   91   91   ALA ALA c6 . n 
HB 11 92   TYR 92   92   92   TYR TYR c6 . n 
HB 11 93   HIS 93   93   93   HIS HIS c6 . n 
HB 11 94   GLN 94   94   94   GLN GLN c6 . n 
HB 11 95   LYS 95   95   95   LYS LYS c6 . n 
HB 11 96   TYR 96   96   96   TYR TYR c6 . n 
HB 11 97   VAL 97   97   97   VAL VAL c6 . n 
HB 11 98   ASP 98   98   98   ASP ASP c6 . n 
HB 11 99   GLU 99   99   99   GLU GLU c6 . n 
HB 11 100  GLN 100  100  100  GLN GLN c6 . n 
HB 11 101  SER 101  101  101  SER SER c6 . n 
HB 11 102  LYS 102  102  102  LYS LYS c6 . n 
HB 11 103  ASN 103  103  103  ASN ASN c6 . n 
HB 11 104  GLU 104  104  104  GLU GLU c6 . n 
HB 11 105  LEU 105  105  105  LEU LEU c6 . n 
HB 11 106  LYS 106  106  106  LYS LYS c6 . n 
HB 11 107  LYS 107  107  107  LYS LYS c6 . n 
HB 11 108  ALA 108  108  108  ALA ALA c6 . n 
HB 11 109  PHE 109  109  109  PHE PHE c6 . n 
HB 11 110  THR 110  110  110  THR THR c6 . n 
HB 11 111  SER 111  111  111  SER SER c6 . n 
HB 11 112  TYR 112  112  112  TYR TYR c6 . n 
HB 11 113  ASP 113  113  113  ASP ASP c6 . n 
HB 11 114  ARG 114  114  114  ARG ARG c6 . n 
HB 11 115  THR 115  115  115  THR THR c6 . n 
HB 11 116  LEU 116  116  116  LEU LEU c6 . n 
HB 11 117  LEU 117  117  117  LEU LEU c6 . n 
HB 11 118  ILE 118  118  118  ILE ILE c6 . n 
HB 11 119  ALA 119  119  119  ALA ALA c6 . n 
HB 11 120  ASP 120  120  120  ASP ASP c6 . n 
HB 11 121  SER 121  121  121  SER SER c6 . n 
HB 11 122  ARG 122  122  122  ARG ARG c6 . n 
HB 11 123  ARG 123  123  123  ARG ARG c6 . n 
HB 11 124  PRO 124  124  124  PRO PRO c6 . n 
HB 11 125  GLU 125  125  125  GLU GLU c6 . n 
HB 11 126  PRO 126  126  126  PRO PRO c6 . n 
HB 11 127  LYS 127  127  127  LYS LYS c6 . n 
HB 11 128  LYS 128  128  128  LYS LYS c6 . n 
HB 11 129  PHE 129  129  129  PHE PHE c6 . n 
HB 11 130  GLY 130  130  130  GLY GLY c6 . n 
HB 11 131  GLY 131  131  131  GLY GLY c6 . n 
HB 11 132  LYS 132  132  132  LYS LYS c6 . n 
HB 11 133  GLY 133  133  133  GLY GLY c6 . n 
HB 11 134  ALA 134  134  134  ALA ALA c6 . n 
HB 11 135  ARG 135  135  135  ARG ARG c6 . n 
HB 11 136  SER 136  136  136  SER SER c6 . n 
HB 11 137  ARG 137  137  137  ARG ARG c6 . n 
HB 11 138  PHE 138  138  138  PHE PHE c6 . n 
HB 11 139  GLN 139  139  139  GLN GLN c6 . n 
HB 11 140  LYS 140  140  140  LYS LYS c6 . n 
HB 11 141  SER 141  141  141  SER SER c6 . n 
HB 11 142  TYR 142  142  142  TYR TYR c6 . n 
HB 11 143  ARG 143  143  143  ARG ARG c6 . n 
IB 15 1    MET 1    1    ?    ?   ?   r  . n 
IB 15 2    ALA 2    2    2    ALA ALA r  . n 
IB 15 3    ARG 3    3    3    ARG ARG r  . n 
IB 15 4    ARG 4    4    4    ARG ARG r  . n 
IB 15 5    PRO 5    5    5    PRO PRO r  . n 
IB 15 6    ALA 6    6    6    ALA ALA r  . n 
IB 15 7    ARG 7    7    7    ARG ARG r  . n 
IB 15 8    CYS 8    8    8    CYS CYS r  . n 
IB 15 9    TYR 9    9    9    TYR TYR r  . n 
IB 15 10   ARG 10   10   10   ARG ARG r  . n 
IB 15 11   TYR 11   11   11   TYR TYR r  . n 
IB 15 12   GLN 12   12   12   GLN GLN r  . n 
IB 15 13   LYS 13   13   13   LYS LYS r  . n 
IB 15 14   ASN 14   14   14   ASN ASN r  . n 
IB 15 15   LYS 15   15   15   LYS LYS r  . n 
IB 15 16   PRO 16   16   16   PRO PRO r  . n 
IB 15 17   TYR 17   17   17   TYR TYR r  . n 
IB 15 18   PRO 18   18   18   PRO PRO r  . n 
IB 15 19   LYS 19   19   19   LYS LYS r  . n 
IB 15 20   SER 20   20   20   SER SER r  . n 
IB 15 21   ARG 21   21   21   ARG ARG r  . n 
IB 15 22   TYR 22   22   22   TYR TYR r  . n 
IB 15 23   ASN 23   23   23   ASN ASN r  . n 
IB 15 24   ARG 24   24   24   ARG ARG r  . n 
IB 15 25   ALA 25   25   25   ALA ALA r  . n 
IB 15 26   VAL 26   26   26   VAL VAL r  . n 
IB 15 27   PRO 27   27   27   PRO PRO r  . n 
IB 15 28   ASP 28   28   28   ASP ASP r  . n 
IB 15 29   SER 29   29   29   SER SER r  . n 
IB 15 30   LYS 30   30   30   LYS LYS r  . n 
IB 15 31   ILE 31   31   31   ILE ILE r  . n 
IB 15 32   ARG 32   32   32   ARG ARG r  . n 
IB 15 33   ILE 33   33   33   ILE ILE r  . n 
IB 15 34   TYR 34   34   34   TYR TYR r  . n 
IB 15 35   ASP 35   35   35   ASP ASP r  . n 
IB 15 36   LEU 36   36   36   LEU LEU r  . n 
IB 15 37   GLY 37   37   37   GLY GLY r  . n 
IB 15 38   LYS 38   38   38   LYS LYS r  . n 
IB 15 39   LYS 39   39   39   LYS LYS r  . n 
IB 15 40   LYS 40   40   40   LYS LYS r  . n 
IB 15 41   ALA 41   41   41   ALA ALA r  . n 
IB 15 42   THR 42   42   42   THR THR r  . n 
IB 15 43   VAL 43   43   43   VAL VAL r  . n 
IB 15 44   ASP 44   44   44   ASP ASP r  . n 
IB 15 45   GLU 45   45   45   GLU GLU r  . n 
IB 15 46   PHE 46   46   46   PHE PHE r  . n 
IB 15 47   PRO 47   47   47   PRO PRO r  . n 
IB 15 48   LEU 48   48   48   LEU LEU r  . n 
IB 15 49   CYS 49   49   49   CYS CYS r  . n 
IB 15 50   VAL 50   50   50   VAL VAL r  . n 
IB 15 51   HIS 51   51   51   HIS HIS r  . n 
IB 15 52   LEU 52   52   52   LEU LEU r  . n 
IB 15 53   VAL 53   53   53   VAL VAL r  . n 
IB 15 54   SER 54   54   54   SER SER r  . n 
IB 15 55   ASN 55   55   55   ASN ASN r  . n 
IB 15 56   GLU 56   56   56   GLU GLU r  . n 
IB 15 57   LEU 57   57   57   LEU LEU r  . n 
IB 15 58   GLU 58   58   58   GLU GLU r  . n 
IB 15 59   GLN 59   59   59   GLN GLN r  . n 
IB 15 60   LEU 60   60   60   LEU LEU r  . n 
IB 15 61   SER 61   61   61   SER SER r  . n 
IB 15 62   SER 62   62   62   SER SER r  . n 
IB 15 63   GLU 63   63   63   GLU GLU r  . n 
IB 15 64   ALA 64   64   64   ALA ALA r  . n 
IB 15 65   LEU 65   65   65   LEU LEU r  . n 
IB 15 66   GLU 66   66   66   GLU GLU r  . n 
IB 15 67   ALA 67   67   67   ALA ALA r  . n 
IB 15 68   ALA 68   68   68   ALA ALA r  . n 
IB 15 69   ARG 69   69   69   ARG ARG r  . n 
IB 15 70   ILE 70   70   70   ILE ILE r  . n 
IB 15 71   CYS 71   71   71   CYS CYS r  . n 
IB 15 72   ALA 72   72   72   ALA ALA r  . n 
IB 15 73   ASN 73   73   73   ASN ASN r  . n 
IB 15 74   LYS 74   74   74   LYS LYS r  . n 
IB 15 75   TYR 75   75   75   TYR TYR r  . n 
IB 15 76   MET 76   76   76   MET MET r  . n 
IB 15 77   THR 77   77   77   THR THR r  . n 
IB 15 78   THR 78   78   78   THR THR r  . n 
IB 15 79   VAL 79   79   79   VAL VAL r  . n 
IB 15 80   SER 80   80   80   SER SER r  . n 
IB 15 81   GLY 81   81   81   GLY GLY r  . n 
IB 15 82   ARG 82   82   82   ARG ARG r  . n 
IB 15 83   ASP 83   83   83   ASP ASP r  . n 
IB 15 84   ALA 84   84   84   ALA ALA r  . n 
IB 15 85   PHE 85   85   85   PHE PHE r  . n 
IB 15 86   HIS 86   86   86   HIS HIS r  . n 
IB 15 87   LEU 87   87   87   LEU LEU r  . n 
IB 15 88   ARG 88   88   88   ARG ARG r  . n 
IB 15 89   VAL 89   89   89   VAL VAL r  . n 
IB 15 90   ARG 90   90   90   ARG ARG r  . n 
IB 15 91   VAL 91   91   91   VAL VAL r  . n 
IB 15 92   HIS 92   92   92   HIS HIS r  . n 
IB 15 93   PRO 93   93   93   PRO PRO r  . n 
IB 15 94   PHE 94   94   94   PHE PHE r  . n 
IB 15 95   HIS 95   95   95   HIS HIS r  . n 
IB 15 96   VAL 96   96   96   VAL VAL r  . n 
IB 15 97   LEU 97   97   97   LEU LEU r  . n 
IB 15 98   ARG 98   98   98   ARG ARG r  . n 
IB 15 99   ILE 99   99   99   ILE ILE r  . n 
IB 15 100  ASN 100  100  100  ASN ASN r  . n 
IB 15 101  LYS 101  101  101  LYS LYS r  . n 
IB 15 102  MET 102  102  102  MET MET r  . n 
IB 15 103  LEU 103  103  ?    ?   ?   r  . n 
IB 15 104  SER 104  104  ?    ?   ?   r  . n 
IB 15 105  CYS 105  105  ?    ?   ?   r  . n 
IB 15 106  ALA 106  106  ?    ?   ?   r  . n 
IB 15 107  GLY 107  107  ?    ?   ?   r  . n 
IB 15 108  ALA 108  108  ?    ?   ?   r  . n 
IB 15 109  ASP 109  109  ?    ?   ?   r  . n 
IB 15 110  ARG 110  110  ?    ?   ?   r  . n 
IB 15 111  LEU 111  111  ?    ?   ?   r  . n 
IB 15 112  GLN 112  112  112  GLN GLN r  . n 
IB 15 113  GLN 113  113  113  GLN GLN r  . n 
IB 15 114  GLY 114  114  114  GLY GLY r  . n 
IB 15 115  MET 115  115  115  MET MET r  . n 
IB 15 116  ARG 116  116  116  ARG ARG r  . n 
IB 15 117  GLY 117  117  117  GLY GLY r  . n 
IB 15 118  ALA 118  118  118  ALA ALA r  . n 
IB 15 119  TRP 119  119  119  TRP TRP r  . n 
IB 15 120  GLY 120  120  120  GLY GLY r  . n 
IB 15 121  LYS 121  121  121  LYS LYS r  . n 
IB 15 122  PRO 122  122  122  PRO PRO r  . n 
IB 15 123  HIS 123  123  123  HIS HIS r  . n 
IB 15 124  GLY 124  124  124  GLY GLY r  . n 
IB 15 125  LEU 125  125  125  LEU LEU r  . n 
IB 15 126  ALA 126  126  126  ALA ALA r  . n 
IB 15 127  ALA 127  127  127  ALA ALA r  . n 
IB 15 128  ARG 128  128  128  ARG ARG r  . n 
IB 15 129  VAL 129  129  129  VAL VAL r  . n 
IB 15 130  ASP 130  130  130  ASP ASP r  . n 
IB 15 131  ILE 131  131  131  ILE ILE r  . n 
IB 15 132  GLY 132  132  132  GLY GLY r  . n 
IB 15 133  GLN 133  133  133  GLN GLN r  . n 
IB 15 134  ILE 134  134  134  ILE ILE r  . n 
IB 15 135  ILE 135  135  135  ILE ILE r  . n 
IB 15 136  PHE 136  136  136  PHE PHE r  . n 
IB 15 137  SER 137  137  137  SER SER r  . n 
IB 15 138  VAL 138  138  138  VAL VAL r  . n 
IB 15 139  ARG 139  139  139  ARG ARG r  . n 
IB 15 140  THR 140  140  140  THR THR r  . n 
IB 15 141  LYS 141  141  141  LYS LYS r  . n 
IB 15 142  ASP 142  142  142  ASP ASP r  . n 
IB 15 143  SER 143  143  143  SER SER r  . n 
IB 15 144  ASN 144  144  144  ASN ASN r  . n 
IB 15 145  LYS 145  145  145  LYS LYS r  . n 
IB 15 146  ASP 146  146  146  ASP ASP r  . n 
IB 15 147  VAL 147  147  147  VAL VAL r  . n 
IB 15 148  VAL 148  148  148  VAL VAL r  . n 
IB 15 149  VAL 149  149  149  VAL VAL r  . n 
IB 15 150  GLU 150  150  150  GLU GLU r  . n 
IB 15 151  GLY 151  151  151  GLY GLY r  . n 
IB 15 152  LEU 152  152  152  LEU LEU r  . n 
IB 15 153  ARG 153  153  153  ARG ARG r  . n 
IB 15 154  ARG 154  154  154  ARG ARG r  . n 
IB 15 155  ALA 155  155  155  ALA ALA r  . n 
IB 15 156  ARG 156  156  156  ARG ARG r  . n 
IB 15 157  TYR 157  157  157  TYR TYR r  . n 
IB 15 158  LYS 158  158  158  LYS LYS r  . n 
IB 15 159  PHE 159  159  159  PHE PHE r  . n 
IB 15 160  PRO 160  160  160  PRO PRO r  . n 
IB 15 161  GLY 161  161  161  GLY GLY r  . n 
IB 15 162  GLN 162  162  162  GLN GLN r  . n 
IB 15 163  GLN 163  163  163  GLN GLN r  . n 
IB 15 164  LYS 164  164  164  LYS LYS r  . n 
IB 15 165  ILE 165  165  165  ILE ILE r  . n 
IB 15 166  ILE 166  166  166  ILE ILE r  . n 
IB 15 167  LEU 167  167  167  LEU LEU r  . n 
IB 15 168  SER 168  168  168  SER SER r  . n 
IB 15 169  LYS 169  169  169  LYS LYS r  . n 
IB 15 170  LYS 170  170  170  LYS LYS r  . n 
IB 15 171  TRP 171  171  171  TRP TRP r  . n 
IB 15 172  GLY 172  172  172  GLY GLY r  . n 
IB 15 173  PHE 173  173  173  PHE PHE r  . n 
IB 15 174  THR 174  174  174  THR THR r  . n 
IB 15 175  ASN 175  175  175  ASN ASN r  . n 
IB 15 176  LEU 176  176  176  LEU LEU r  . n 
IB 15 177  ASP 177  177  177  ASP ASP r  . n 
IB 15 178  ARG 178  178  178  ARG ARG r  . n 
IB 15 179  PRO 179  179  179  PRO PRO r  . n 
IB 15 180  GLU 180  180  180  GLU GLU r  . n 
IB 15 181  TYR 181  181  181  TYR TYR r  . n 
IB 15 182  LEU 182  182  182  LEU LEU r  . n 
IB 15 183  LYS 183  183  183  LYS LYS r  . n 
IB 15 184  LYS 184  184  184  LYS LYS r  . n 
IB 15 185  ARG 185  185  185  ARG ARG r  . n 
IB 15 186  GLU 186  186  186  GLU GLU r  . n 
IB 15 187  ALA 187  187  187  ALA ALA r  . n 
IB 15 188  GLY 188  188  188  GLY GLY r  . n 
IB 15 189  GLU 189  189  189  GLU GLU r  . n 
IB 15 190  VAL 190  190  190  VAL VAL r  . n 
IB 15 191  LYS 191  191  191  LYS LYS r  . n 
IB 15 192  ASP 192  192  192  ASP ASP r  . n 
IB 15 193  ASP 193  193  193  ASP ASP r  . n 
IB 15 194  GLY 194  194  194  GLY GLY r  . n 
IB 15 195  ALA 195  195  195  ALA ALA r  . n 
IB 15 196  PHE 196  196  196  PHE PHE r  . n 
IB 15 197  VAL 197  197  197  VAL VAL r  . n 
IB 15 198  LYS 198  198  198  LYS LYS r  . n 
IB 15 199  PHE 199  199  199  PHE PHE r  . n 
IB 15 200  LEU 200  200  200  LEU LEU r  . n 
IB 15 201  SER 201  201  201  SER SER r  . n 
IB 15 202  LYS 202  202  202  LYS LYS r  . n 
IB 15 203  LYS 203  203  203  LYS LYS r  . n 
IB 15 204  GLY 204  204  204  GLY GLY r  . n 
IB 15 205  SER 205  205  205  SER SER r  . n 
IB 15 206  LEU 206  206  206  LEU LEU r  . n 
IB 15 207  GLU 207  207  207  GLU GLU r  . n 
IB 15 208  ASN 208  208  208  ASN ASN r  . n 
IB 15 209  ASN 209  209  209  ASN ASN r  . n 
IB 15 210  ILE 210  210  210  ILE ILE r  . n 
IB 15 211  ARG 211  211  211  ARG ARG r  . n 
IB 15 212  GLU 212  212  212  GLU GLU r  . n 
IB 15 213  PHE 213  213  213  PHE PHE r  . n 
IB 15 214  PRO 214  214  214  PRO PRO r  . n 
IB 15 215  GLU 215  215  215  GLU GLU r  . n 
IB 15 216  TYR 216  216  216  TYR TYR r  . n 
IB 15 217  PHE 217  217  217  PHE PHE r  . n 
IB 15 218  ALA 218  218  218  ALA ALA r  . n 
IB 15 219  ALA 219  219  219  ALA ALA r  . n 
IB 15 220  GLN 220  220  220  GLN GLN r  . n 
IB 15 221  ALA 221  221  221  ALA ALA r  . n 
JB 22 1    MET 1    1    ?    ?   ?   AL . n 
JB 22 2    ALA 2    2    2    ALA ALA AL . n 
JB 22 3    ARG 3    3    3    ARG ARG AL . n 
JB 22 4    GLU 4    4    4    GLU GLU AL . n 
JB 22 5    ILE 5    5    5    ILE ILE AL . n 
JB 22 6    THR 6    6    6    THR THR AL . n 
JB 22 7    ASP 7    7    7    ASP ASP AL . n 
JB 22 8    ILE 8    8    8    ILE ILE AL . n 
JB 22 9    LYS 9    9    9    LYS LYS AL . n 
JB 22 10   GLN 10   10   10   GLN GLN AL . n 
JB 22 11   PHE 11   11   11   PHE PHE AL . n 
JB 22 12   LEU 12   12   12   LEU LEU AL . n 
JB 22 13   GLU 13   13   13   GLU GLU AL . n 
JB 22 14   LEU 14   14   14   LEU LEU AL . n 
JB 22 15   THR 15   15   15   THR THR AL . n 
JB 22 16   ARG 16   16   16   ARG ARG AL . n 
JB 22 17   ARG 17   17   17   ARG ARG AL . n 
JB 22 18   ALA 18   18   18   ALA ALA AL . n 
JB 22 19   ASP 19   19   19   ASP ASP AL . n 
JB 22 20   VAL 20   20   20   VAL VAL AL . n 
JB 22 21   LYS 21   21   21   LYS LYS AL . n 
JB 22 22   THR 22   22   22   THR THR AL . n 
JB 22 23   ALA 23   23   23   ALA ALA AL . n 
JB 22 24   THR 24   24   24   THR THR AL . n 
JB 22 25   VAL 25   25   25   VAL VAL AL . n 
JB 22 26   LYS 26   26   26   LYS LYS AL . n 
JB 22 27   ILE 27   27   27   ILE ILE AL . n 
JB 22 28   ASN 28   28   28   ASN ASN AL . n 
JB 22 29   LYS 29   29   29   LYS LYS AL . n 
JB 22 30   LYS 30   30   30   LYS LYS AL . n 
JB 22 31   LEU 31   31   31   LEU LEU AL . n 
JB 22 32   ASN 32   32   32   ASN ASN AL . n 
JB 22 33   LYS 33   33   33   LYS LYS AL . n 
JB 22 34   ALA 34   34   34   ALA ALA AL . n 
JB 22 35   GLY 35   35   35   GLY GLY AL . n 
JB 22 36   LYS 36   36   36   LYS LYS AL . n 
JB 22 37   PRO 37   37   37   PRO PRO AL . n 
JB 22 38   PHE 38   38   38   PHE PHE AL . n 
JB 22 39   ARG 39   39   39   ARG ARG AL . n 
JB 22 40   GLN 40   40   40   GLN GLN AL . n 
JB 22 41   THR 41   41   41   THR THR AL . n 
JB 22 42   LYS 42   42   42   LYS LYS AL . n 
JB 22 43   PHE 43   43   43   PHE PHE AL . n 
JB 22 44   LYS 44   44   44   LYS LYS AL . n 
JB 22 45   VAL 45   45   45   VAL VAL AL . n 
JB 22 46   ARG 46   46   46   ARG ARG AL . n 
JB 22 47   GLY 47   47   47   GLY GLY AL . n 
JB 22 48   SER 48   48   48   SER SER AL . n 
JB 22 49   SER 49   49   49   SER SER AL . n 
JB 22 50   SER 50   50   50   SER SER AL . n 
JB 22 51   LEU 51   51   51   LEU LEU AL . n 
JB 22 52   TYR 52   52   52   TYR TYR AL . n 
JB 22 53   THR 53   53   53   THR THR AL . n 
JB 22 54   LEU 54   54   54   LEU LEU AL . n 
JB 22 55   VAL 55   55   55   VAL VAL AL . n 
JB 22 56   ILE 56   56   56   ILE ILE AL . n 
JB 22 57   ASN 57   57   57   ASN ASN AL . n 
JB 22 58   ASP 58   58   58   ASP ASP AL . n 
JB 22 59   ALA 59   59   59   ALA ALA AL . n 
JB 22 60   GLY 60   60   60   GLY GLY AL . n 
JB 22 61   LYS 61   61   61   LYS LYS AL . n 
JB 22 62   ALA 62   62   62   ALA ALA AL . n 
JB 22 63   LYS 63   63   63   LYS LYS AL . n 
JB 22 64   LYS 64   64   64   LYS LYS AL . n 
JB 22 65   LEU 65   65   65   LEU LEU AL . n 
JB 22 66   ILE 66   66   66   ILE ILE AL . n 
JB 22 67   GLN 67   67   67   GLN GLN AL . n 
JB 22 68   SER 68   68   68   SER SER AL . n 
JB 22 69   LEU 69   69   69   LEU LEU AL . n 
JB 22 70   PRO 70   70   70   PRO PRO AL . n 
JB 22 71   PRO 71   71   71   PRO PRO AL . n 
JB 22 72   THR 72   72   72   THR THR AL . n 
JB 22 73   LEU 73   73   73   LEU LEU AL . n 
JB 22 74   LYS 74   74   74   LYS LYS AL . n 
JB 22 75   VAL 75   75   75   VAL VAL AL . n 
JB 22 76   ASN 76   76   76   ASN ASN AL . n 
JB 22 77   ARG 77   77   77   ARG ARG AL . n 
JB 22 78   LEU 78   78   78   LEU LEU AL . n 
KB 54 1    MET 1    1    ?    ?   ?   CT . n 
KB 54 2    ALA 2    2    2    ALA ALA CT . n 
KB 54 3    ASN 3    3    3    ASN ASN CT . n 
KB 54 4    LEU 4    4    4    LEU LEU CT . n 
KB 54 5    ARG 5    5    5    ARG ARG CT . n 
KB 54 6    THR 6    6    6    THR THR CT . n 
KB 54 7    GLN 7    7    7    GLN GLN CT . n 
KB 54 8    LYS 8    8    8    LYS LYS CT . n 
KB 54 9    ARG 9    9    9    ARG ARG CT . n 
KB 54 10   LEU 10   10   10   LEU LEU CT . n 
KB 54 11   ALA 11   11   11   ALA ALA CT . n 
KB 54 12   ALA 12   12   12   ALA ALA CT . n 
KB 54 13   SER 13   13   13   SER SER CT . n 
KB 54 14   VAL 14   14   14   VAL VAL CT . n 
KB 54 15   VAL 15   15   15   VAL VAL CT . n 
KB 54 16   GLY 16   16   16   GLY GLY CT . n 
KB 54 17   VAL 17   17   17   VAL VAL CT . n 
KB 54 18   GLY 18   18   18   GLY GLY CT . n 
KB 54 19   LYS 19   19   19   LYS LYS CT . n 
KB 54 20   ARG 20   20   20   ARG ARG CT . n 
KB 54 21   LYS 21   21   21   LYS LYS CT . n 
KB 54 22   VAL 22   22   22   VAL VAL CT . n 
KB 54 23   TRP 23   23   23   TRP TRP CT . n 
KB 54 24   LEU 24   24   24   LEU LEU CT . n 
KB 54 25   ASP 25   25   25   ASP ASP CT . n 
KB 54 26   PRO 26   26   26   PRO PRO CT . n 
KB 54 27   ASN 27   27   27   ASN ASN CT . n 
KB 54 28   GLU 28   28   28   GLU GLU CT . n 
KB 54 29   THR 29   29   29   THR THR CT . n 
KB 54 30   SER 30   30   30   SER SER CT . n 
KB 54 31   GLU 31   31   31   GLU GLU CT . n 
KB 54 32   ILE 32   32   32   ILE ILE CT . n 
KB 54 33   ALA 33   33   33   ALA ALA CT . n 
KB 54 34   GLN 34   34   34   GLN GLN CT . n 
KB 54 35   ALA 35   35   35   ALA ALA CT . n 
KB 54 36   ASN 36   36   36   ASN ASN CT . n 
KB 54 37   SER 37   37   37   SER SER CT . n 
KB 54 38   ARG 38   38   38   ARG ARG CT . n 
KB 54 39   ASN 39   39   39   ASN ASN CT . n 
KB 54 40   ALA 40   40   40   ALA ALA CT . n 
KB 54 41   ILE 41   41   41   ILE ILE CT . n 
KB 54 42   ARG 42   42   42   ARG ARG CT . n 
KB 54 43   LYS 43   43   43   LYS LYS CT . n 
KB 54 44   LEU 44   44   44   LEU LEU CT . n 
KB 54 45   VAL 45   45   45   VAL VAL CT . n 
KB 54 46   LYS 46   46   46   LYS LYS CT . n 
KB 54 47   ASN 47   47   47   ASN ASN CT . n 
KB 54 48   GLY 48   48   48   GLY GLY CT . n 
KB 54 49   THR 49   49   49   THR THR CT . n 
KB 54 50   ILE 50   50   50   ILE ILE CT . n 
KB 54 51   VAL 51   51   51   VAL VAL CT . n 
KB 54 52   LYS 52   52   52   LYS LYS CT . n 
KB 54 53   LYS 53   53   53   LYS LYS CT . n 
KB 54 54   ALA 54   54   54   ALA ALA CT . n 
KB 54 55   VAL 55   55   55   VAL VAL CT . n 
KB 54 56   THR 56   56   56   THR THR CT . n 
KB 54 57   VAL 57   57   57   VAL VAL CT . n 
KB 54 58   HIS 58   58   58   HIS HIS CT . n 
KB 54 59   SER 59   59   59   SER SER CT . n 
KB 54 60   LYS 60   60   60   LYS LYS CT . n 
KB 54 61   SER 61   61   61   SER SER CT . n 
KB 54 62   ARG 62   62   62   ARG ARG CT . n 
KB 54 63   THR 63   63   63   THR THR CT . n 
KB 54 64   ARG 64   64   64   ARG ARG CT . n 
KB 54 65   ALA 65   65   65   ALA ALA CT . n 
KB 54 66   HIS 66   66   66   HIS HIS CT . n 
KB 54 67   ALA 67   67   67   ALA ALA CT . n 
KB 54 68   GLN 68   68   68   GLN GLN CT . n 
KB 54 69   SER 69   69   69   SER SER CT . n 
KB 54 70   LYS 70   70   70   LYS LYS CT . n 
KB 54 71   ARG 71   71   71   ARG ARG CT . n 
KB 54 72   GLU 72   72   72   GLU GLU CT . n 
KB 54 73   GLY 73   73   73   GLY GLY CT . n 
KB 54 74   ARG 74   74   74   ARG ARG CT . n 
KB 54 75   HIS 75   75   75   HIS HIS CT . n 
KB 54 76   SER 76   76   76   SER SER CT . n 
KB 54 77   GLY 77   77   77   GLY GLY CT . n 
KB 54 78   TYR 78   78   78   TYR TYR CT . n 
KB 54 79   GLY 79   79   79   GLY GLY CT . n 
KB 54 80   LYS 80   80   80   LYS LYS CT . n 
KB 54 81   ARG 81   81   81   ARG ARG CT . n 
KB 54 82   LYS 82   82   82   LYS LYS CT . n 
KB 54 83   GLY 83   83   83   GLY GLY CT . n 
KB 54 84   THR 84   84   84   THR THR CT . n 
KB 54 85   ARG 85   85   85   ARG ARG CT . n 
KB 54 86   GLU 86   86   86   GLU GLU CT . n 
KB 54 87   ALA 87   87   87   ALA ALA CT . n 
KB 54 88   ARG 88   88   88   ARG ARG CT . n 
KB 54 89   LEU 89   89   89   LEU LEU CT . n 
KB 54 90   PRO 90   90   90   PRO PRO CT . n 
KB 54 91   SER 91   91   91   SER SER CT . n 
KB 54 92   GLN 92   92   92   GLN GLN CT . n 
KB 54 93   VAL 93   93   93   VAL VAL CT . n 
KB 54 94   VAL 94   94   94   VAL VAL CT . n 
KB 54 95   TRP 95   95   95   TRP TRP CT . n 
KB 54 96   ILE 96   96   96   ILE ILE CT . n 
KB 54 97   ARG 97   97   97   ARG ARG CT . n 
KB 54 98   ARG 98   98   98   ARG ARG CT . n 
KB 54 99   LEU 99   99   99   LEU LEU CT . n 
KB 54 100  ARG 100  100  100  ARG ARG CT . n 
KB 54 101  VAL 101  101  101  VAL VAL CT . n 
KB 54 102  LEU 102  102  102  LEU LEU CT . n 
KB 54 103  ARG 103  103  103  ARG ARG CT . n 
KB 54 104  ARG 104  104  104  ARG ARG CT . n 
KB 54 105  LEU 105  105  105  LEU LEU CT . n 
KB 54 106  LEU 106  106  106  LEU LEU CT . n 
KB 54 107  ALA 107  107  107  ALA ALA CT . n 
KB 54 108  LYS 108  108  108  LYS LYS CT . n 
KB 54 109  TYR 109  109  109  TYR TYR CT . n 
KB 54 110  ARG 110  110  110  ARG ARG CT . n 
KB 54 111  ASP 111  111  111  ASP ASP CT . n 
KB 54 112  ALA 112  112  112  ALA ALA CT . n 
KB 54 113  GLY 113  113  113  GLY GLY CT . n 
KB 54 114  LYS 114  114  114  LYS LYS CT . n 
KB 54 115  ILE 115  115  115  ILE ILE CT . n 
KB 54 116  ASP 116  116  116  ASP ASP CT . n 
KB 54 117  LYS 117  117  117  LYS LYS CT . n 
KB 54 118  HIS 118  118  118  HIS HIS CT . n 
KB 54 119  LEU 119  119  119  LEU LEU CT . n 
KB 54 120  TYR 120  120  120  TYR TYR CT . n 
KB 54 121  HIS 121  121  121  HIS HIS CT . n 
KB 54 122  VAL 122  122  122  VAL VAL CT . n 
KB 54 123  LEU 123  123  123  LEU LEU CT . n 
KB 54 124  TYR 124  124  124  TYR TYR CT . n 
KB 54 125  LYS 125  125  125  LYS LYS CT . n 
KB 54 126  GLU 126  126  126  GLU GLU CT . n 
KB 54 127  SER 127  127  127  SER SER CT . n 
KB 54 128  LYS 128  128  128  LYS LYS CT . n 
KB 54 129  GLY 129  129  129  GLY GLY CT . n 
KB 54 130  ASN 130  130  130  ASN ASN CT . n 
KB 54 131  ALA 131  131  131  ALA ALA CT . n 
KB 54 132  PHE 132  132  132  PHE PHE CT . n 
KB 54 133  LYS 133  133  133  LYS LYS CT . n 
KB 54 134  HIS 134  134  134  HIS HIS CT . n 
KB 54 135  LYS 135  135  135  LYS LYS CT . n 
KB 54 136  ARG 136  136  136  ARG ARG CT . n 
KB 54 137  ALA 137  137  137  ALA ALA CT . n 
KB 54 138  LEU 138  138  138  LEU LEU CT . n 
KB 54 139  VAL 139  139  139  VAL VAL CT . n 
KB 54 140  GLU 140  140  140  GLU GLU CT . n 
KB 54 141  HIS 141  141  141  HIS HIS CT . n 
KB 54 142  ILE 142  142  142  ILE ILE CT . n 
KB 54 143  ILE 143  143  143  ILE ILE CT . n 
KB 54 144  GLN 144  144  144  GLN GLN CT . n 
KB 54 145  ALA 145  145  145  ALA ALA CT . n 
KB 54 146  LYS 146  146  146  LYS LYS CT . n 
KB 54 147  ALA 147  147  147  ALA ALA CT . n 
KB 54 148  ASP 148  148  148  ASP ASP CT . n 
KB 54 149  ALA 149  149  149  ALA ALA CT . n 
KB 54 150  GLN 150  150  150  GLN GLN CT . n 
KB 54 151  ARG 151  151  151  ARG ARG CT . n 
KB 54 152  GLU 152  152  152  GLU GLU CT . n 
KB 54 153  LYS 153  153  153  LYS LYS CT . n 
KB 54 154  ALA 154  154  154  ALA ALA CT . n 
KB 54 155  LEU 155  155  155  LEU LEU CT . n 
KB 54 156  ASN 156  156  156  ASN ASN CT . n 
KB 54 157  GLU 157  157  157  GLU GLU CT . n 
KB 54 158  GLU 158  158  158  GLU GLU CT . n 
KB 54 159  ALA 159  159  159  ALA ALA CT . n 
KB 54 160  GLU 160  160  160  GLU GLU CT . n 
KB 54 161  ALA 161  161  161  ALA ALA CT . n 
KB 54 162  ARG 162  162  162  ARG ARG CT . n 
KB 54 163  ARG 163  163  163  ARG ARG CT . n 
KB 54 164  LEU 164  164  164  LEU LEU CT . n 
KB 54 165  LYS 165  165  165  LYS LYS CT . n 
KB 54 166  ASN 166  166  166  ASN ASN CT . n 
KB 54 167  ARG 167  167  167  ARG ARG CT . n 
KB 54 168  ALA 168  168  168  ALA ALA CT . n 
KB 54 169  ALA 169  169  169  ALA ALA CT . n 
KB 54 170  ARG 170  170  170  ARG ARG CT . n 
KB 54 171  ASP 171  171  171  ASP ASP CT . n 
KB 54 172  ARG 172  172  172  ARG ARG CT . n 
KB 54 173  ARG 173  173  173  ARG ARG CT . n 
KB 54 174  ALA 174  174  174  ALA ALA CT . n 
KB 54 175  GLN 175  175  175  GLN GLN CT . n 
KB 54 176  ARG 176  176  176  ARG ARG CT . n 
KB 54 177  VAL 177  177  177  VAL VAL CT . n 
KB 54 178  ALA 178  178  178  ALA ALA CT . n 
KB 54 179  GLU 179  179  179  GLU GLU CT . n 
KB 54 180  LYS 180  180  180  LYS LYS CT . n 
KB 54 181  ARG 181  181  181  ARG ARG CT . n 
KB 54 182  ASP 182  182  ?    ?   ?   CT . n 
KB 54 183  ALA 183  183  ?    ?   ?   CT . n 
KB 54 184  LEU 184  184  ?    ?   ?   CT . n 
KB 54 185  LEU 185  185  ?    ?   ?   CT . n 
KB 54 186  LYS 186  186  ?    ?   ?   CT . n 
KB 54 187  GLU 187  187  ?    ?   ?   CT . n 
KB 54 188  ASP 188  188  ?    ?   ?   CT . n 
KB 54 189  ALA 189  189  ?    ?   ?   CT . n 
LB 55 1    MET 1    1    ?    ?   ?   sM . n 
LB 55 2    SER 2    2    ?    ?   ?   sM . n 
LB 55 3    ASN 3    3    ?    ?   ?   sM . n 
LB 55 4    PRO 4    4    ?    ?   ?   sM . n 
LB 55 5    PHE 5    5    ?    ?   ?   sM . n 
LB 55 6    ASP 6    6    ?    ?   ?   sM . n 
LB 55 7    LEU 7    7    ?    ?   ?   sM . n 
LB 55 8    LEU 8    8    ?    ?   ?   sM . n 
LB 55 9    GLY 9    9    ?    ?   ?   sM . n 
LB 55 10   ASN 10   10   ?    ?   ?   sM . n 
LB 55 11   ASP 11   11   ?    ?   ?   sM . n 
LB 55 12   VAL 12   12   ?    ?   ?   sM . n 
LB 55 13   GLU 13   13   ?    ?   ?   sM . n 
LB 55 14   ASP 14   14   ?    ?   ?   sM . n 
LB 55 15   ALA 15   15   ?    ?   ?   sM . n 
LB 55 16   ASP 16   16   ?    ?   ?   sM . n 
LB 55 17   VAL 17   17   ?    ?   ?   sM . n 
LB 55 18   VAL 18   18   ?    ?   ?   sM . n 
LB 55 19   VAL 19   19   ?    ?   ?   sM . n 
LB 55 20   LEU 20   20   ?    ?   ?   sM . n 
LB 55 21   PRO 21   21   ?    ?   ?   sM . n 
LB 55 22   PRO 22   22   ?    ?   ?   sM . n 
LB 55 23   LYS 23   23   23   LYS LYS sM . n 
LB 55 24   GLU 24   24   24   GLU GLU sM . n 
LB 55 25   ILE 25   25   25   ILE ILE sM . n 
LB 55 26   VAL 26   26   26   VAL VAL sM . n 
LB 55 27   LYS 27   27   27   LYS LYS sM . n 
LB 55 28   SER 28   28   28   SER SER sM . n 
LB 55 29   ASN 29   29   29   ASN ASN sM . n 
LB 55 30   THR 30   30   30   THR THR sM . n 
LB 55 31   SER 31   31   31   SER SER sM . n 
LB 55 32   SER 32   32   32   SER SER sM . n 
LB 55 33   LYS 33   33   33   LYS LYS sM . n 
LB 55 34   LYS 34   34   34   LYS LYS sM . n 
LB 55 35   ALA 35   35   35   ALA ALA sM . n 
LB 55 36   ASP 36   36   36   ASP ASP sM . n 
LB 55 37   VAL 37   37   37   VAL VAL sM . n 
LB 55 38   PRO 38   38   38   PRO PRO sM . n 
LB 55 39   PRO 39   39   39   PRO PRO sM . n 
LB 55 40   PRO 40   40   40   PRO PRO sM . n 
LB 55 41   SER 41   41   41   SER SER sM . n 
LB 55 42   ALA 42   42   42   ALA ALA sM . n 
LB 55 43   ASP 43   43   43   ASP ASP sM . n 
LB 55 44   PRO 44   44   44   PRO PRO sM . n 
LB 55 45   SER 45   45   45   SER SER sM . n 
LB 55 46   LYS 46   46   46   LYS LYS sM . n 
LB 55 47   ALA 47   47   47   ALA ALA sM . n 
LB 55 48   ARG 48   48   48   ARG ARG sM . n 
LB 55 49   LYS 49   49   49   LYS LYS sM . n 
LB 55 50   ASN 50   50   50   ASN ASN sM . n 
LB 55 51   ARG 51   51   51   ARG ARG sM . n 
LB 55 52   PRO 52   52   52   PRO PRO sM . n 
LB 55 53   ARG 53   53   53   ARG ARG sM . n 
LB 55 54   PRO 54   54   54   PRO PRO sM . n 
LB 55 55   SER 55   55   55   SER SER sM . n 
LB 55 56   GLY 56   56   56   GLY GLY sM . n 
LB 55 57   ASN 57   57   57   ASN ASN sM . n 
LB 55 58   GLU 58   58   58   GLU GLU sM . n 
LB 55 59   GLY 59   59   59   GLY GLY sM . n 
LB 55 60   ALA 60   60   60   ALA ALA sM . n 
LB 55 61   ILE 61   61   61   ILE ILE sM . n 
LB 55 62   ARG 62   62   62   ARG ARG sM . n 
LB 55 63   ASP 63   63   63   ASP ASP sM . n 
LB 55 64   LYS 64   64   64   LYS LYS sM . n 
LB 55 65   THR 65   65   65   THR THR sM . n 
LB 55 66   ALA 66   66   66   ALA ALA sM . n 
LB 55 67   GLY 67   67   67   GLY GLY sM . n 
LB 55 68   ARG 68   68   68   ARG ARG sM . n 
LB 55 69   ARG 69   69   69   ARG ARG sM . n 
LB 55 70   ASN 70   70   70   ASN ASN sM . n 
LB 55 71   ASN 71   71   71   ASN ASN sM . n 
LB 55 72   ARG 72   72   72   ARG ARG sM . n 
LB 55 73   SER 73   73   73   SER SER sM . n 
LB 55 74   LYS 74   74   74   LYS LYS sM . n 
LB 55 75   ASP 75   75   75   ASP ASP sM . n 
LB 55 76   VAL 76   76   76   VAL VAL sM . n 
LB 55 77   THR 77   77   77   THR THR sM . n 
LB 55 78   ASP 78   78   78   ASP ASP sM . n 
LB 55 79   SER 79   79   79   SER SER sM . n 
LB 55 80   ALA 80   80   80   ALA ALA sM . n 
LB 55 81   THR 81   81   81   THR THR sM . n 
LB 55 82   THR 82   82   82   THR THR sM . n 
LB 55 83   LYS 83   83   83   LYS LYS sM . n 
LB 55 84   LYS 84   84   84   LYS LYS sM . n 
LB 55 85   SER 85   85   85   SER SER sM . n 
LB 55 86   ASN 86   86   ?    ?   ?   sM . n 
LB 55 87   THR 87   87   ?    ?   ?   sM . n 
LB 55 88   ARG 88   88   ?    ?   ?   sM . n 
LB 55 89   ARG 89   89   ?    ?   ?   sM . n 
LB 55 90   ALA 90   90   ?    ?   ?   sM . n 
LB 55 91   THR 91   91   ?    ?   ?   sM . n 
LB 55 92   ASP 92   92   ?    ?   ?   sM . n 
LB 55 93   ARG 93   93   ?    ?   ?   sM . n 
LB 55 94   HIS 94   94   ?    ?   ?   sM . n 
LB 55 95   SER 95   95   ?    ?   ?   sM . n 
LB 55 96   ARG 96   96   ?    ?   ?   sM . n 
LB 55 97   THR 97   97   ?    ?   ?   sM . n 
LB 55 98   GLY 98   98   ?    ?   ?   sM . n 
LB 55 99   LYS 99   99   ?    ?   ?   sM . n 
LB 55 100  THR 100  100  ?    ?   ?   sM . n 
LB 55 101  ASP 101  101  ?    ?   ?   sM . n 
LB 55 102  THR 102  102  ?    ?   ?   sM . n 
LB 55 103  LYS 103  103  ?    ?   ?   sM . n 
LB 55 104  LYS 104  104  ?    ?   ?   sM . n 
LB 55 105  LYS 105  105  ?    ?   ?   sM . n 
LB 55 106  VAL 106  106  ?    ?   ?   sM . n 
LB 55 107  ASN 107  107  ?    ?   ?   sM . n 
LB 55 108  GLN 108  108  ?    ?   ?   sM . n 
LB 55 109  GLY 109  109  ?    ?   ?   sM . n 
LB 55 110  TRP 110  110  ?    ?   ?   sM . n 
LB 55 111  GLY 111  111  ?    ?   ?   sM . n 
LB 55 112  ASP 112  112  ?    ?   ?   sM . n 
LB 55 113  ASP 113  113  ?    ?   ?   sM . n 
LB 55 114  LYS 114  114  ?    ?   ?   sM . n 
LB 55 115  LYS 115  115  ?    ?   ?   sM . n 
LB 55 116  GLU 116  116  ?    ?   ?   sM . n 
LB 55 117  LEU 117  117  ?    ?   ?   sM . n 
LB 55 118  SER 118  118  ?    ?   ?   sM . n 
LB 55 119  ALA 119  119  ?    ?   ?   sM . n 
LB 55 120  GLU 120  120  ?    ?   ?   sM . n 
LB 55 121  LYS 121  121  ?    ?   ?   sM . n 
LB 55 122  GLU 122  122  ?    ?   ?   sM . n 
LB 55 123  ALA 123  123  ?    ?   ?   sM . n 
LB 55 124  GLN 124  124  ?    ?   ?   sM . n 
LB 55 125  ALA 125  125  ?    ?   ?   sM . n 
LB 55 126  ASP 126  126  ?    ?   ?   sM . n 
LB 55 127  ALA 127  127  ?    ?   ?   sM . n 
LB 55 128  ALA 128  128  ?    ?   ?   sM . n 
LB 55 129  ALA 129  129  ?    ?   ?   sM . n 
LB 55 130  GLU 130  130  ?    ?   ?   sM . n 
LB 55 131  ILE 131  131  ?    ?   ?   sM . n 
LB 55 132  ALA 132  132  ?    ?   ?   sM . n 
LB 55 133  GLU 133  133  ?    ?   ?   sM . n 
LB 55 134  ASP 134  134  ?    ?   ?   sM . n 
LB 55 135  ALA 135  135  ?    ?   ?   sM . n 
LB 55 136  ALA 136  136  ?    ?   ?   sM . n 
LB 55 137  GLU 137  137  ?    ?   ?   sM . n 
LB 55 138  ALA 138  138  ?    ?   ?   sM . n 
LB 55 139  GLU 139  139  ?    ?   ?   sM . n 
LB 55 140  ASP 140  140  ?    ?   ?   sM . n 
LB 55 141  ALA 141  141  ?    ?   ?   sM . n 
LB 55 142  GLY 142  142  ?    ?   ?   sM . n 
LB 55 143  LYS 143  143  ?    ?   ?   sM . n 
LB 55 144  PRO 144  144  ?    ?   ?   sM . n 
LB 55 145  LYS 145  145  ?    ?   ?   sM . n 
LB 55 146  THR 146  146  ?    ?   ?   sM . n 
LB 55 147  ALA 147  147  ?    ?   ?   sM . n 
LB 55 148  GLN 148  148  ?    ?   ?   sM . n 
LB 55 149  LEU 149  149  ?    ?   ?   sM . n 
LB 55 150  SER 150  150  ?    ?   ?   sM . n 
LB 55 151  LEU 151  151  ?    ?   ?   sM . n 
LB 55 152  GLN 152  152  ?    ?   ?   sM . n 
LB 55 153  ASP 153  153  ?    ?   ?   sM . n 
LB 55 154  TYR 154  154  ?    ?   ?   sM . n 
LB 55 155  LEU 155  155  ?    ?   ?   sM . n 
LB 55 156  ASN 156  156  ?    ?   ?   sM . n 
LB 55 157  GLN 157  157  ?    ?   ?   sM . n 
LB 55 158  GLN 158  158  ?    ?   ?   sM . n 
LB 55 159  ALA 159  159  ?    ?   ?   sM . n 
LB 55 160  ASN 160  160  ?    ?   ?   sM . n 
LB 55 161  ASN 161  161  ?    ?   ?   sM . n 
LB 55 162  GLN 162  162  ?    ?   ?   sM . n 
LB 55 163  PHE 163  163  ?    ?   ?   sM . n 
LB 55 164  ASN 164  164  ?    ?   ?   sM . n 
LB 55 165  LYS 165  165  ?    ?   ?   sM . n 
LB 55 166  VAL 166  166  ?    ?   ?   sM . n 
LB 55 167  PRO 167  167  ?    ?   ?   sM . n 
LB 55 168  GLU 168  168  ?    ?   ?   sM . n 
LB 55 169  ALA 169  169  ?    ?   ?   sM . n 
LB 55 170  LYS 170  170  ?    ?   ?   sM . n 
LB 55 171  LYS 171  171  ?    ?   ?   sM . n 
LB 55 172  VAL 172  172  ?    ?   ?   sM . n 
LB 55 173  GLU 173  173  ?    ?   ?   sM . n 
LB 55 174  LEU 174  174  ?    ?   ?   sM . n 
LB 55 175  ASP 175  175  ?    ?   ?   sM . n 
LB 55 176  ALA 176  176  ?    ?   ?   sM . n 
LB 55 177  GLU 177  177  ?    ?   ?   sM . n 
LB 55 178  ARG 178  178  ?    ?   ?   sM . n 
LB 55 179  ILE 179  179  ?    ?   ?   sM . n 
LB 55 180  GLU 180  180  ?    ?   ?   sM . n 
LB 55 181  THR 181  181  ?    ?   ?   sM . n 
LB 55 182  ALA 182  182  ?    ?   ?   sM . n 
LB 55 183  GLU 183  183  ?    ?   ?   sM . n 
LB 55 184  LYS 184  184  ?    ?   ?   sM . n 
LB 55 185  GLU 185  185  ?    ?   ?   sM . n 
LB 55 186  ALA 186  186  ?    ?   ?   sM . n 
LB 55 187  TYR 187  187  ?    ?   ?   sM . n 
LB 55 188  VAL 188  188  ?    ?   ?   sM . n 
LB 55 189  PRO 189  189  ?    ?   ?   sM . n 
LB 55 190  ALA 190  190  ?    ?   ?   sM . n 
LB 55 191  THR 191  191  ?    ?   ?   sM . n 
LB 55 192  LYS 192  192  ?    ?   ?   sM . n 
LB 55 193  VAL 193  193  ?    ?   ?   sM . n 
LB 55 194  LYS 194  194  ?    ?   ?   sM . n 
LB 55 195  ASN 195  195  ?    ?   ?   sM . n 
LB 55 196  VAL 196  196  ?    ?   ?   sM . n 
LB 55 197  LYS 197  197  ?    ?   ?   sM . n 
LB 55 198  SER 198  198  ?    ?   ?   sM . n 
LB 55 199  LYS 199  199  ?    ?   ?   sM . n 
LB 55 200  GLN 200  200  ?    ?   ?   sM . n 
LB 55 201  LEU 201  201  ?    ?   ?   sM . n 
LB 55 202  LYS 202  202  ?    ?   ?   sM . n 
LB 55 203  THR 203  203  ?    ?   ?   sM . n 
LB 55 204  LYS 204  204  ?    ?   ?   sM . n 
LB 55 205  GLU 205  205  ?    ?   ?   sM . n 
LB 55 206  TYR 206  206  ?    ?   ?   sM . n 
LB 55 207  LEU 207  207  ?    ?   ?   sM . n 
LB 55 208  GLU 208  208  ?    ?   ?   sM . n 
LB 55 209  PHE 209  209  ?    ?   ?   sM . n 
LB 55 210  ASP 210  210  ?    ?   ?   sM . n 
LB 55 211  ALA 211  211  ?    ?   ?   sM . n 
LB 55 212  THR 212  212  ?    ?   ?   sM . n 
LB 55 213  PHE 213  213  ?    ?   ?   sM . n 
LB 55 214  VAL 214  214  ?    ?   ?   sM . n 
LB 55 215  GLU 215  215  ?    ?   ?   sM . n 
LB 55 216  SER 216  216  ?    ?   ?   sM . n 
LB 55 217  ASN 217  217  ?    ?   ?   sM . n 
LB 55 218  THR 218  218  ?    ?   ?   sM . n 
LB 55 219  ARG 219  219  ?    ?   ?   sM . n 
LB 55 220  LYS 220  220  ?    ?   ?   sM . n 
LB 55 221  ASN 221  221  ?    ?   ?   sM . n 
LB 55 222  PHE 222  222  ?    ?   ?   sM . n 
LB 55 223  GLY 223  223  ?    ?   ?   sM . n 
LB 55 224  ASP 224  224  ?    ?   ?   sM . n 
LB 55 225  ARG 225  225  ?    ?   ?   sM . n 
LB 55 226  ASN 226  226  ?    ?   ?   sM . n 
LB 55 227  ASN 227  227  ?    ?   ?   sM . n 
LB 55 228  ASN 228  228  ?    ?   ?   sM . n 
LB 55 229  SER 229  229  ?    ?   ?   sM . n 
LB 55 230  ARG 230  230  ?    ?   ?   sM . n 
LB 55 231  ASN 231  231  ?    ?   ?   sM . n 
LB 55 232  ASN 232  232  ?    ?   ?   sM . n 
LB 55 233  PHE 233  233  ?    ?   ?   sM . n 
LB 55 234  ASN 234  234  ?    ?   ?   sM . n 
LB 55 235  ASN 235  235  ?    ?   ?   sM . n 
LB 55 236  ARG 236  236  ?    ?   ?   sM . n 
LB 55 237  ARG 237  237  ?    ?   ?   sM . n 
LB 55 238  GLY 238  238  ?    ?   ?   sM . n 
LB 55 239  GLY 239  239  ?    ?   ?   sM . n 
LB 55 240  ARG 240  240  ?    ?   ?   sM . n 
LB 55 241  GLY 241  241  ?    ?   ?   sM . n 
LB 55 242  ALA 242  242  ?    ?   ?   sM . n 
LB 55 243  ARG 243  243  ?    ?   ?   sM . n 
LB 55 244  LYS 244  244  ?    ?   ?   sM . n 
LB 55 245  GLY 245  245  ?    ?   ?   sM . n 
LB 55 246  ASN 246  246  ?    ?   ?   sM . n 
LB 55 247  ASN 247  247  ?    ?   ?   sM . n 
LB 55 248  THR 248  248  ?    ?   ?   sM . n 
LB 55 249  ALA 249  249  ?    ?   ?   sM . n 
LB 55 250  ASN 250  250  ?    ?   ?   sM . n 
LB 55 251  ALA 251  251  ?    ?   ?   sM . n 
LB 55 252  THR 252  252  ?    ?   ?   sM . n 
LB 55 253  ASN 253  253  ?    ?   ?   sM . n 
LB 55 254  SER 254  254  ?    ?   ?   sM . n 
LB 55 255  ALA 255  255  ?    ?   ?   sM . n 
LB 55 256  ASN 256  256  ?    ?   ?   sM . n 
LB 55 257  THR 257  257  ?    ?   ?   sM . n 
LB 55 258  VAL 258  258  ?    ?   ?   sM . n 
LB 55 259  GLN 259  259  ?    ?   ?   sM . n 
LB 55 260  LYS 260  260  ?    ?   ?   sM . n 
LB 55 261  ASN 261  261  ?    ?   ?   sM . n 
LB 55 262  ARG 262  262  ?    ?   ?   sM . n 
LB 55 263  ASN 263  263  ?    ?   ?   sM . n 
LB 55 264  ILE 264  264  ?    ?   ?   sM . n 
LB 55 265  ASP 265  265  ?    ?   ?   sM . n 
LB 55 266  VAL 266  266  ?    ?   ?   sM . n 
LB 55 267  SER 267  267  ?    ?   ?   sM . n 
LB 55 268  ASN 268  268  ?    ?   ?   sM . n 
LB 55 269  LEU 269  269  ?    ?   ?   sM . n 
LB 55 270  PRO 270  270  ?    ?   ?   sM . n 
LB 55 271  SER 271  271  ?    ?   ?   sM . n 
LB 55 272  LEU 272  272  ?    ?   ?   sM . n 
LB 55 273  ALA 273  273  ?    ?   ?   sM . n 
MB 56 1    MET 1    1    ?    ?   ?   a  . n 
MB 56 2    PRO 2    2    ?    ?   ?   a  . n 
MB 56 3    PRO 3    3    ?    ?   ?   a  . n 
MB 56 4    LYS 4    4    ?    ?   ?   a  . n 
MB 56 5    GLN 5    5    ?    ?   ?   a  . n 
MB 56 6    GLN 6    6    ?    ?   ?   a  . n 
MB 56 7    LEU 7    7    ?    ?   ?   a  . n 
MB 56 8    SER 8    8    ?    ?   ?   a  . n 
MB 56 9    LYS 9    9    ?    ?   ?   a  . n 
MB 56 10   ALA 10   10   ?    ?   ?   a  . n 
MB 56 11   ALA 11   11   ?    ?   ?   a  . n 
MB 56 12   LYS 12   12   ?    ?   ?   a  . n 
MB 56 13   ALA 13   13   ?    ?   ?   a  . n 
MB 56 14   ALA 14   14   ?    ?   ?   a  . n 
MB 56 15   ALA 15   15   ?    ?   ?   a  . n 
MB 56 16   ALA 16   16   ?    ?   ?   a  . n 
MB 56 17   LEU 17   17   ?    ?   ?   a  . n 
MB 56 18   ALA 18   18   ?    ?   ?   a  . n 
MB 56 19   GLY 19   19   ?    ?   ?   a  . n 
MB 56 20   GLY 20   20   ?    ?   ?   a  . n 
MB 56 21   LYS 21   21   ?    ?   ?   a  . n 
MB 56 22   LYS 22   22   ?    ?   ?   a  . n 
MB 56 23   SER 23   23   ?    ?   ?   a  . n 
MB 56 24   LYS 24   24   ?    ?   ?   a  . n 
MB 56 25   LYS 25   25   ?    ?   ?   a  . n 
MB 56 26   LYS 26   26   ?    ?   ?   a  . n 
MB 56 27   TRP 27   27   ?    ?   ?   a  . n 
MB 56 28   SER 28   28   ?    ?   ?   a  . n 
MB 56 29   LYS 29   29   ?    ?   ?   a  . n 
MB 56 30   LYS 30   30   ?    ?   ?   a  . n 
MB 56 31   SER 31   31   ?    ?   ?   a  . n 
MB 56 32   MET 32   32   ?    ?   ?   a  . n 
MB 56 33   LYS 33   33   ?    ?   ?   a  . n 
MB 56 34   ASP 34   34   ?    ?   ?   a  . n 
MB 56 35   ARG 35   35   ?    ?   ?   a  . n 
MB 56 36   ALA 36   36   36   ALA ALA a  . n 
MB 56 37   GLN 37   37   37   GLN GLN a  . n 
MB 56 38   HIS 38   38   38   HIS HIS a  . n 
MB 56 39   ALA 39   39   39   ALA ALA a  . n 
MB 56 40   VAL 40   40   40   VAL VAL a  . n 
MB 56 41   ILE 41   41   41   ILE ILE a  . n 
MB 56 42   LEU 42   42   42   LEU LEU a  . n 
MB 56 43   ASP 43   43   43   ASP ASP a  . n 
MB 56 44   GLN 44   44   44   GLN GLN a  . n 
MB 56 45   GLU 45   45   45   GLU GLU a  . n 
MB 56 46   LYS 46   46   46   LYS LYS a  . n 
MB 56 47   TYR 47   47   47   TYR TYR a  . n 
MB 56 48   ASP 48   48   48   ASP ASP a  . n 
MB 56 49   ARG 49   49   49   ARG ARG a  . n 
MB 56 50   ILE 50   50   50   ILE ILE a  . n 
MB 56 51   LEU 51   51   51   LEU LEU a  . n 
MB 56 52   LYS 52   52   52   LYS LYS a  . n 
MB 56 53   GLU 53   53   53   GLU GLU a  . n 
MB 56 54   VAL 54   54   54   VAL VAL a  . n 
MB 56 55   PRO 55   55   55   PRO PRO a  . n 
MB 56 56   THR 56   56   56   THR THR a  . n 
MB 56 57   TYR 57   57   57   TYR TYR a  . n 
MB 56 58   ARG 58   58   58   ARG ARG a  . n 
MB 56 59   TYR 59   59   59   TYR TYR a  . n 
MB 56 60   VAL 60   60   60   VAL VAL a  . n 
MB 56 61   SER 61   61   61   SER SER a  . n 
MB 56 62   VAL 62   62   62   VAL VAL a  . n 
MB 56 63   SER 63   63   63   SER SER a  . n 
MB 56 64   VAL 64   64   ?    ?   ?   a  . n 
MB 56 65   LEU 65   65   ?    ?   ?   a  . n 
MB 56 66   VAL 66   66   ?    ?   ?   a  . n 
MB 56 67   ASP 67   67   ?    ?   ?   a  . n 
MB 56 68   ARG 68   68   ?    ?   ?   a  . n 
MB 56 69   LEU 69   69   ?    ?   ?   a  . n 
MB 56 70   LYS 70   70   70   LYS LYS a  . n 
MB 56 71   ILE 71   71   71   ILE ILE a  . n 
MB 56 72   GLY 72   72   72   GLY GLY a  . n 
MB 56 73   GLY 73   73   73   GLY GLY a  . n 
MB 56 74   SER 74   74   74   SER SER a  . n 
MB 56 75   LEU 75   75   75   LEU LEU a  . n 
MB 56 76   ALA 76   76   76   ALA ALA a  . n 
MB 56 77   ARG 77   77   77   ARG ARG a  . n 
MB 56 78   ILE 78   78   78   ILE ILE a  . n 
MB 56 79   ALA 79   79   79   ALA ALA a  . n 
MB 56 80   LEU 80   80   80   LEU LEU a  . n 
MB 56 81   ARG 81   81   81   ARG ARG a  . n 
MB 56 82   HIS 82   82   82   HIS HIS a  . n 
MB 56 83   LEU 83   83   83   LEU LEU a  . n 
MB 56 84   GLU 84   84   84   GLU GLU a  . n 
MB 56 85   LYS 85   85   85   LYS LYS a  . n 
MB 56 86   GLU 86   86   86   GLU GLU a  . n 
MB 56 87   GLY 87   87   87   GLY GLY a  . n 
MB 56 88   ILE 88   88   88   ILE ILE a  . n 
MB 56 89   ILE 89   89   89   ILE ILE a  . n 
MB 56 90   LYS 90   90   90   LYS LYS a  . n 
MB 56 91   PRO 91   91   91   PRO PRO a  . n 
MB 56 92   ILE 92   92   92   ILE ILE a  . n 
MB 56 93   SER 93   93   93   SER SER a  . n 
MB 56 94   LYS 94   94   94   LYS LYS a  . n 
MB 56 95   HIS 95   95   95   HIS HIS a  . n 
MB 56 96   SER 96   96   96   SER SER a  . n 
MB 56 97   LYS 97   97   97   LYS LYS a  . n 
MB 56 98   GLN 98   98   98   GLN GLN a  . n 
MB 56 99   ALA 99   99   99   ALA ALA a  . n 
MB 56 100  ILE 100  100  100  ILE ILE a  . n 
MB 56 101  TYR 101  101  101  TYR TYR a  . n 
MB 56 102  THR 102  102  102  THR THR a  . n 
MB 56 103  ARG 103  103  103  ARG ARG a  . n 
MB 56 104  ALA 104  104  104  ALA ALA a  . n 
MB 56 105  THR 105  105  105  THR THR a  . n 
MB 56 106  ALA 106  106  ?    ?   ?   a  . n 
MB 56 107  SER 107  107  ?    ?   ?   a  . n 
MB 56 108  GLU 108  108  ?    ?   ?   a  . n 
NB 17 1    MET 1    1    ?    ?   ?   c7 . n 
NB 17 2    GLY 2    2    2    GLY GLY c7 . n 
NB 17 3    ARG 3    3    3    ARG ARG c7 . n 
NB 17 4    VAL 4    4    4    VAL VAL c7 . n 
NB 17 5    ARG 5    5    5    ARG ARG c7 . n 
NB 17 6    THR 6    6    6    THR THR c7 . n 
NB 17 7    LYS 7    7    7    LYS LYS c7 . n 
NB 17 8    THR 8    8    8    THR THR c7 . n 
NB 17 9    VAL 9    9    9    VAL VAL c7 . n 
NB 17 10   LYS 10   10   10   LYS LYS c7 . n 
NB 17 11   ARG 11   11   11   ARG ARG c7 . n 
NB 17 12   ALA 12   12   12   ALA ALA c7 . n 
NB 17 13   SER 13   13   13   SER SER c7 . n 
NB 17 14   LYS 14   14   14   LYS LYS c7 . n 
NB 17 15   ALA 15   15   15   ALA ALA c7 . n 
NB 17 16   LEU 16   16   16   LEU LEU c7 . n 
NB 17 17   ILE 17   17   17   ILE ILE c7 . n 
NB 17 18   GLU 18   18   18   GLU GLU c7 . n 
NB 17 19   ARG 19   19   19   ARG ARG c7 . n 
NB 17 20   TYR 20   20   20   TYR TYR c7 . n 
NB 17 21   TYR 21   21   21   TYR TYR c7 . n 
NB 17 22   PRO 22   22   22   PRO PRO c7 . n 
NB 17 23   LYS 23   23   23   LYS LYS c7 . n 
NB 17 24   LEU 24   24   24   LEU LEU c7 . n 
NB 17 25   THR 25   25   25   THR THR c7 . n 
NB 17 26   LEU 26   26   26   LEU LEU c7 . n 
NB 17 27   ASP 27   27   27   ASP ASP c7 . n 
NB 17 28   PHE 28   28   28   PHE PHE c7 . n 
NB 17 29   GLN 29   29   29   GLN GLN c7 . n 
NB 17 30   THR 30   30   30   THR THR c7 . n 
NB 17 31   ASN 31   31   31   ASN ASN c7 . n 
NB 17 32   LYS 32   32   32   LYS LYS c7 . n 
NB 17 33   ARG 33   33   33   ARG ARG c7 . n 
NB 17 34   LEU 34   34   34   LEU LEU c7 . n 
NB 17 35   CYS 35   35   35   CYS CYS c7 . n 
NB 17 36   ASP 36   36   36   ASP ASP c7 . n 
NB 17 37   GLU 37   37   37   GLU GLU c7 . n 
NB 17 38   ILE 38   38   38   ILE ILE c7 . n 
NB 17 39   ALA 39   39   39   ALA ALA c7 . n 
NB 17 40   THR 40   40   40   THR THR c7 . n 
NB 17 41   ILE 41   41   41   ILE ILE c7 . n 
NB 17 42   GLN 42   42   42   GLN GLN c7 . n 
NB 17 43   SER 43   43   43   SER SER c7 . n 
NB 17 44   LYS 44   44   44   LYS LYS c7 . n 
NB 17 45   ARG 45   45   45   ARG ARG c7 . n 
NB 17 46   LEU 46   46   46   LEU LEU c7 . n 
NB 17 47   ARG 47   47   47   ARG ARG c7 . n 
NB 17 48   ASN 48   48   48   ASN ASN c7 . n 
NB 17 49   LYS 49   49   49   LYS LYS c7 . n 
NB 17 50   ILE 50   50   50   ILE ILE c7 . n 
NB 17 51   ALA 51   51   51   ALA ALA c7 . n 
NB 17 52   GLY 52   52   52   GLY GLY c7 . n 
NB 17 53   TYR 53   53   53   TYR TYR c7 . n 
NB 17 54   THR 54   54   54   THR THR c7 . n 
NB 17 55   THR 55   55   55   THR THR c7 . n 
NB 17 56   HIS 56   56   56   HIS HIS c7 . n 
NB 17 57   LEU 57   57   57   LEU LEU c7 . n 
NB 17 58   MET 58   58   58   MET MET c7 . n 
NB 17 59   LYS 59   59   59   LYS LYS c7 . n 
NB 17 60   ARG 60   60   60   ARG ARG c7 . n 
NB 17 61   ILE 61   61   61   ILE ILE c7 . n 
NB 17 62   GLN 62   62   62   GLN GLN c7 . n 
NB 17 63   LYS 63   63   63   LYS LYS c7 . n 
NB 17 64   GLY 64   64   64   GLY GLY c7 . n 
NB 17 65   PRO 65   65   65   PRO PRO c7 . n 
NB 17 66   VAL 66   66   66   VAL VAL c7 . n 
NB 17 67   ARG 67   67   67   ARG ARG c7 . n 
NB 17 68   GLY 68   68   68   GLY GLY c7 . n 
NB 17 69   ILE 69   69   69   ILE ILE c7 . n 
NB 17 70   SER 70   70   70   SER SER c7 . n 
NB 17 71   PHE 71   71   71   PHE PHE c7 . n 
NB 17 72   LYS 72   72   72   LYS LYS c7 . n 
NB 17 73   LEU 73   73   73   LEU LEU c7 . n 
NB 17 74   GLN 74   74   74   GLN GLN c7 . n 
NB 17 75   GLU 75   75   75   GLU GLU c7 . n 
NB 17 76   GLU 76   76   76   GLU GLU c7 . n 
NB 17 77   GLU 77   77   77   GLU GLU c7 . n 
NB 17 78   ARG 78   78   78   ARG ARG c7 . n 
NB 17 79   GLU 79   79   79   GLU GLU c7 . n 
NB 17 80   ARG 80   80   80   ARG ARG c7 . n 
NB 17 81   LYS 81   81   81   LYS LYS c7 . n 
NB 17 82   ASP 82   82   82   ASP ASP c7 . n 
NB 17 83   GLN 83   83   83   GLN GLN c7 . n 
NB 17 84   TYR 84   84   84   TYR TYR c7 . n 
NB 17 85   VAL 85   85   85   VAL VAL c7 . n 
NB 17 86   PRO 86   86   86   PRO PRO c7 . n 
NB 17 87   GLU 87   87   87   GLU GLU c7 . n 
NB 17 88   VAL 88   88   88   VAL VAL c7 . n 
NB 17 89   SER 89   89   89   SER SER c7 . n 
NB 17 90   ALA 90   90   90   ALA ALA c7 . n 
NB 17 91   LEU 91   91   ?    ?   ?   c7 . n 
NB 17 92   ASP 92   92   ?    ?   ?   c7 . n 
NB 17 93   LEU 93   93   ?    ?   ?   c7 . n 
NB 17 94   SER 94   94   ?    ?   ?   c7 . n 
NB 17 95   ARG 95   95   95   ARG ARG c7 . n 
NB 17 96   SER 96   96   96   SER SER c7 . n 
NB 17 97   ASN 97   97   97   ASN ASN c7 . n 
NB 17 98   GLY 98   98   98   GLY GLY c7 . n 
NB 17 99   VAL 99   99   99   VAL VAL c7 . n 
NB 17 100  LEU 100  100  100  LEU LEU c7 . n 
NB 17 101  ASN 101  101  101  ASN ASN c7 . n 
NB 17 102  VAL 102  102  102  VAL VAL c7 . n 
NB 17 103  ASP 103  103  103  ASP ASP c7 . n 
NB 17 104  ASN 104  104  104  ASN ASN c7 . n 
NB 17 105  GLN 105  105  105  GLN GLN c7 . n 
NB 17 106  THR 106  106  106  THR THR c7 . n 
NB 17 107  SER 107  107  107  SER SER c7 . n 
NB 17 108  ASP 108  108  108  ASP ASP c7 . n 
NB 17 109  LEU 109  109  109  LEU LEU c7 . n 
NB 17 110  VAL 110  110  110  VAL VAL c7 . n 
NB 17 111  LYS 111  111  111  LYS LYS c7 . n 
NB 17 112  SER 112  112  112  SER SER c7 . n 
NB 17 113  LEU 113  113  113  LEU LEU c7 . n 
NB 17 114  GLY 114  114  114  GLY GLY c7 . n 
NB 17 115  LEU 115  115  115  LEU LEU c7 . n 
NB 17 116  LYS 116  116  116  LYS LYS c7 . n 
NB 17 117  LEU 117  117  117  LEU LEU c7 . n 
NB 17 118  PRO 118  118  118  PRO PRO c7 . n 
NB 17 119  LEU 119  119  119  LEU LEU c7 . n 
NB 17 120  SER 120  120  120  SER SER c7 . n 
NB 17 121  VAL 121  121  121  VAL VAL c7 . n 
NB 17 122  ILE 122  122  122  ILE ILE c7 . n 
NB 17 123  ASN 123  123  ?    ?   ?   c7 . n 
NB 17 124  VAL 124  124  ?    ?   ?   c7 . n 
NB 17 125  SER 125  125  ?    ?   ?   c7 . n 
NB 17 126  ALA 126  126  ?    ?   ?   c7 . n 
NB 17 127  GLN 127  127  ?    ?   ?   c7 . n 
NB 17 128  ARG 128  128  ?    ?   ?   c7 . n 
NB 17 129  ASP 129  129  ?    ?   ?   c7 . n 
NB 17 130  ARG 130  130  ?    ?   ?   c7 . n 
NB 17 131  ARG 131  131  ?    ?   ?   c7 . n 
NB 17 132  TYR 132  132  ?    ?   ?   c7 . n 
NB 17 133  ARG 133  133  ?    ?   ?   c7 . n 
NB 17 134  LYS 134  134  ?    ?   ?   c7 . n 
NB 17 135  ARG 135  135  ?    ?   ?   c7 . n 
NB 17 136  VAL 136  136  ?    ?   ?   c7 . n 
OB 21 1    MET 1    1    ?    ?   ?   s  . n 
OB 21 2    SER 2    2    ?    ?   ?   s  . n 
OB 21 3    THR 3    3    ?    ?   ?   s  . n 
OB 21 4    LYS 4    4    ?    ?   ?   s  . n 
OB 21 5    ALA 5    5    ?    ?   ?   s  . n 
OB 21 6    GLN 6    6    6    GLN GLN s  . n 
OB 21 7    ASN 7    7    7    ASN ASN s  . n 
OB 21 8    PRO 8    8    8    PRO PRO s  . n 
OB 21 9    MET 9    9    9    MET MET s  . n 
OB 21 10   ARG 10   10   10   ARG ARG s  . n 
OB 21 11   ASP 11   11   11   ASP ASP s  . n 
OB 21 12   LEU 12   12   12   LEU LEU s  . n 
OB 21 13   LYS 13   13   13   LYS LYS s  . n 
OB 21 14   ILE 14   14   14   ILE ILE s  . n 
OB 21 15   GLU 15   15   15   GLU GLU s  . n 
OB 21 16   LYS 16   16   16   LYS LYS s  . n 
OB 21 17   LEU 17   17   17   LEU LEU s  . n 
OB 21 18   VAL 18   18   18   VAL VAL s  . n 
OB 21 19   LEU 19   19   19   LEU LEU s  . n 
OB 21 20   ASN 20   20   20   ASN ASN s  . n 
OB 21 21   ILE 21   21   21   ILE ILE s  . n 
OB 21 22   SER 22   22   22   SER SER s  . n 
OB 21 23   VAL 23   23   23   VAL VAL s  . n 
OB 21 24   GLY 24   24   24   GLY GLY s  . n 
OB 21 25   GLU 25   25   25   GLU GLU s  . n 
OB 21 26   SER 26   26   26   SER SER s  . n 
OB 21 27   GLY 27   27   27   GLY GLY s  . n 
OB 21 28   ASP 28   28   28   ASP ASP s  . n 
OB 21 29   ARG 29   29   29   ARG ARG s  . n 
OB 21 30   LEU 30   30   30   LEU LEU s  . n 
OB 21 31   THR 31   31   31   THR THR s  . n 
OB 21 32   ARG 32   32   32   ARG ARG s  . n 
OB 21 33   ALA 33   33   33   ALA ALA s  . n 
OB 21 34   SER 34   34   34   SER SER s  . n 
OB 21 35   LYS 35   35   35   LYS LYS s  . n 
OB 21 36   VAL 36   36   36   VAL VAL s  . n 
OB 21 37   LEU 37   37   37   LEU LEU s  . n 
OB 21 38   GLU 38   38   38   GLU GLU s  . n 
OB 21 39   GLN 39   39   39   GLN GLN s  . n 
OB 21 40   LEU 40   40   40   LEU LEU s  . n 
OB 21 41   SER 41   41   41   SER SER s  . n 
OB 21 42   GLY 42   42   42   GLY GLY s  . n 
OB 21 43   GLN 43   43   43   GLN GLN s  . n 
OB 21 44   THR 44   44   44   THR THR s  . n 
OB 21 45   PRO 45   45   45   PRO PRO s  . n 
OB 21 46   VAL 46   46   46   VAL VAL s  . n 
OB 21 47   GLN 47   47   47   GLN GLN s  . n 
OB 21 48   SER 48   48   48   SER SER s  . n 
OB 21 49   LYS 49   49   49   LYS LYS s  . n 
OB 21 50   ALA 50   50   50   ALA ALA s  . n 
OB 21 51   ARG 51   51   51   ARG ARG s  . n 
OB 21 52   TYR 52   52   52   TYR TYR s  . n 
OB 21 53   THR 53   53   53   THR THR s  . n 
OB 21 54   VAL 54   54   54   VAL VAL s  . n 
OB 21 55   ARG 55   55   55   ARG ARG s  . n 
OB 21 56   THR 56   56   56   THR THR s  . n 
OB 21 57   PHE 57   57   57   PHE PHE s  . n 
OB 21 58   GLY 58   58   58   GLY GLY s  . n 
OB 21 59   ILE 59   59   59   ILE ILE s  . n 
OB 21 60   ARG 60   60   60   ARG ARG s  . n 
OB 21 61   ARG 61   61   61   ARG ARG s  . n 
OB 21 62   ASN 62   62   62   ASN ASN s  . n 
OB 21 63   GLU 63   63   63   GLU GLU s  . n 
OB 21 64   LYS 64   64   64   LYS LYS s  . n 
OB 21 65   ILE 65   65   65   ILE ILE s  . n 
OB 21 66   ALA 66   66   66   ALA ALA s  . n 
OB 21 67   VAL 67   67   67   VAL VAL s  . n 
OB 21 68   HIS 68   68   68   HIS HIS s  . n 
OB 21 69   VAL 69   69   69   VAL VAL s  . n 
OB 21 70   THR 70   70   70   THR THR s  . n 
OB 21 71   VAL 71   71   71   VAL VAL s  . n 
OB 21 72   ARG 72   72   72   ARG ARG s  . n 
OB 21 73   GLY 73   73   73   GLY GLY s  . n 
OB 21 74   PRO 74   74   74   PRO PRO s  . n 
OB 21 75   LYS 75   75   75   LYS LYS s  . n 
OB 21 76   ALA 76   76   76   ALA ALA s  . n 
OB 21 77   GLU 77   77   77   GLU GLU s  . n 
OB 21 78   GLU 78   78   78   GLU GLU s  . n 
OB 21 79   ILE 79   79   79   ILE ILE s  . n 
OB 21 80   LEU 80   80   80   LEU LEU s  . n 
OB 21 81   GLU 81   81   81   GLU GLU s  . n 
OB 21 82   ARG 82   82   82   ARG ARG s  . n 
OB 21 83   GLY 83   83   83   GLY GLY s  . n 
OB 21 84   LEU 84   84   84   LEU LEU s  . n 
OB 21 85   LYS 85   85   85   LYS LYS s  . n 
OB 21 86   VAL 86   86   86   VAL VAL s  . n 
OB 21 87   LYS 87   87   87   LYS LYS s  . n 
OB 21 88   GLU 88   88   88   GLU GLU s  . n 
OB 21 89   TYR 89   89   89   TYR TYR s  . n 
OB 21 90   GLN 90   90   90   GLN GLN s  . n 
OB 21 91   LEU 91   91   91   LEU LEU s  . n 
OB 21 92   ARG 92   92   92   ARG ARG s  . n 
OB 21 93   ASP 93   93   93   ASP ASP s  . n 
OB 21 94   ARG 94   94   94   ARG ARG s  . n 
OB 21 95   ASN 95   95   95   ASN ASN s  . n 
OB 21 96   PHE 96   96   96   PHE PHE s  . n 
OB 21 97   SER 97   97   97   SER SER s  . n 
OB 21 98   ALA 98   98   98   ALA ALA s  . n 
OB 21 99   THR 99   99   99   THR THR s  . n 
OB 21 100  GLY 100  100  100  GLY GLY s  . n 
OB 21 101  ASN 101  101  101  ASN ASN s  . n 
OB 21 102  PHE 102  102  102  PHE PHE s  . n 
OB 21 103  GLY 103  103  103  GLY GLY s  . n 
OB 21 104  PHE 104  104  104  PHE PHE s  . n 
OB 21 105  GLY 105  105  105  GLY GLY s  . n 
OB 21 106  ILE 106  106  106  ILE ILE s  . n 
OB 21 107  ASP 107  107  107  ASP ASP s  . n 
OB 21 108  GLU 108  108  108  GLU GLU s  . n 
OB 21 109  HIS 109  109  109  HIS HIS s  . n 
OB 21 110  ILE 110  110  110  ILE ILE s  . n 
OB 21 111  ASP 111  111  111  ASP ASP s  . n 
OB 21 112  LEU 112  112  112  LEU LEU s  . n 
OB 21 113  GLY 113  113  113  GLY GLY s  . n 
OB 21 114  ILE 114  114  114  ILE ILE s  . n 
OB 21 115  LYS 115  115  115  LYS LYS s  . n 
OB 21 116  TYR 116  116  116  TYR TYR s  . n 
OB 21 117  ASP 117  117  117  ASP ASP s  . n 
OB 21 118  PRO 118  118  118  PRO PRO s  . n 
OB 21 119  SER 119  119  119  SER SER s  . n 
OB 21 120  ILE 120  120  120  ILE ILE s  . n 
OB 21 121  GLY 121  121  121  GLY GLY s  . n 
OB 21 122  ILE 122  122  122  ILE ILE s  . n 
OB 21 123  PHE 123  123  123  PHE PHE s  . n 
OB 21 124  GLY 124  124  124  GLY GLY s  . n 
OB 21 125  MET 125  125  125  MET MET s  . n 
OB 21 126  ASP 126  126  126  ASP ASP s  . n 
OB 21 127  PHE 127  127  127  PHE PHE s  . n 
OB 21 128  TYR 128  128  128  TYR TYR s  . n 
OB 21 129  VAL 129  129  129  VAL VAL s  . n 
OB 21 130  VAL 130  130  130  VAL VAL s  . n 
OB 21 131  MET 131  131  131  MET MET s  . n 
OB 21 132  ASN 132  132  132  ASN ASN s  . n 
OB 21 133  ARG 133  133  133  ARG ARG s  . n 
OB 21 134  PRO 134  134  134  PRO PRO s  . n 
OB 21 135  GLY 135  135  135  GLY GLY s  . n 
OB 21 136  ALA 136  136  136  ALA ALA s  . n 
OB 21 137  ARG 137  137  137  ARG ARG s  . n 
OB 21 138  VAL 138  138  138  VAL VAL s  . n 
OB 21 139  THR 139  139  139  THR THR s  . n 
OB 21 140  ARG 140  140  140  ARG ARG s  . n 
OB 21 141  ARG 141  141  141  ARG ARG s  . n 
OB 21 142  LYS 142  142  142  LYS LYS s  . n 
OB 21 143  ARG 143  143  143  ARG ARG s  . n 
OB 21 144  CYS 144  144  144  CYS CYS s  . n 
OB 21 145  LYS 145  145  145  LYS LYS s  . n 
OB 21 146  GLY 146  146  146  GLY GLY s  . n 
OB 21 147  THR 147  147  147  THR THR s  . n 
OB 21 148  VAL 148  148  148  VAL VAL s  . n 
OB 21 149  GLY 149  149  149  GLY GLY s  . n 
OB 21 150  ASN 150  150  150  ASN ASN s  . n 
OB 21 151  SER 151  151  151  SER SER s  . n 
OB 21 152  HIS 152  152  152  HIS HIS s  . n 
OB 21 153  LYS 153  153  153  LYS LYS s  . n 
OB 21 154  THR 154  154  154  THR THR s  . n 
OB 21 155  THR 155  155  155  THR THR s  . n 
OB 21 156  LYS 156  156  156  LYS LYS s  . n 
OB 21 157  GLU 157  157  157  GLU GLU s  . n 
OB 21 158  ASP 158  158  158  ASP ASP s  . n 
OB 21 159  THR 159  159  159  THR THR s  . n 
OB 21 160  VAL 160  160  160  VAL VAL s  . n 
OB 21 161  SER 161  161  161  SER SER s  . n 
OB 21 162  TRP 162  162  162  TRP TRP s  . n 
OB 21 163  PHE 163  163  163  PHE PHE s  . n 
OB 21 164  LYS 164  164  164  LYS LYS s  . n 
OB 21 165  GLN 165  165  165  GLN GLN s  . n 
OB 21 166  LYS 166  166  166  LYS LYS s  . n 
OB 21 167  TYR 167  167  167  TYR TYR s  . n 
OB 21 168  ASP 168  168  168  ASP ASP s  . n 
OB 21 169  ALA 169  169  169  ALA ALA s  . n 
OB 21 170  ASP 170  170  170  ASP ASP s  . n 
OB 21 171  VAL 171  171  171  VAL VAL s  . n 
OB 21 172  LEU 172  172  172  LEU LEU s  . n 
OB 21 173  ASP 173  173  173  ASP ASP s  . n 
OB 21 174  LYS 174  174  174  LYS LYS s  . n 
PB 28 1    MET 1    1    ?    ?   ?   AM . n 
PB 28 2    ALA 2    2    2    ALA ALA AM . n 
PB 28 3    ALA 3    3    3    ALA ALA AM . n 
PB 28 4    GLN 4    4    4    GLN GLN AM . n 
PB 28 5    LYS 5    5    5    LYS LYS AM . n 
PB 28 6    SER 6    6    6    SER SER AM . n 
PB 28 7    PHE 7    7    7    PHE PHE AM . n 
PB 28 8    ARG 8    8    8    ARG ARG AM . n 
PB 28 9    ILE 9    9    9    ILE ILE AM . n 
PB 28 10   LYS 10   10   10   LYS LYS AM . n 
PB 28 11   GLN 11   11   11   GLN GLN AM . n 
PB 28 12   LYS 12   12   12   LYS LYS AM . n 
PB 28 13   MET 13   13   13   MET MET AM . n 
PB 28 14   ALA 14   14   14   ALA ALA AM . n 
PB 28 15   LYS 15   15   15   LYS LYS AM . n 
PB 28 16   ALA 16   16   16   ALA ALA AM . n 
PB 28 17   LYS 17   17   17   LYS LYS AM . n 
PB 28 18   LYS 18   18   18   LYS LYS AM . n 
PB 28 19   GLN 19   19   19   GLN GLN AM . n 
PB 28 20   ASN 20   20   20   ASN ASN AM . n 
PB 28 21   ARG 21   21   21   ARG ARG AM . n 
PB 28 22   PRO 22   22   22   PRO PRO AM . n 
PB 28 23   LEU 23   23   23   LEU LEU AM . n 
PB 28 24   PRO 24   24   24   PRO PRO AM . n 
PB 28 25   GLN 25   25   25   GLN GLN AM . n 
PB 28 26   TRP 26   26   26   TRP TRP AM . n 
PB 28 27   ILE 27   27   27   ILE ILE AM . n 
PB 28 28   ARG 28   28   28   ARG ARG AM . n 
PB 28 29   LEU 29   29   29   LEU LEU AM . n 
PB 28 30   ARG 30   30   30   ARG ARG AM . n 
PB 28 31   THR 31   31   31   THR THR AM . n 
PB 28 32   ASN 32   32   32   ASN ASN AM . n 
PB 28 33   ASN 33   33   33   ASN ASN AM . n 
PB 28 34   THR 34   34   34   THR THR AM . n 
PB 28 35   ILE 35   35   35   ILE ILE AM . n 
PB 28 36   ARG 36   36   36   ARG ARG AM . n 
PB 28 37   TYR 37   37   37   TYR TYR AM . n 
PB 28 38   ASN 38   38   38   ASN ASN AM . n 
PB 28 39   ALA 39   39   39   ALA ALA AM . n 
PB 28 40   LYS 40   40   40   LYS LYS AM . n 
PB 28 41   ARG 41   41   41   ARG ARG AM . n 
PB 28 42   ARG 42   42   42   ARG ARG AM . n 
PB 28 43   ASN 43   43   43   ASN ASN AM . n 
PB 28 44   TRP 44   44   44   TRP TRP AM . n 
PB 28 45   ARG 45   45   45   ARG ARG AM . n 
PB 28 46   ARG 46   46   46   ARG ARG AM . n 
PB 28 47   THR 47   47   47   THR THR AM . n 
PB 28 48   LYS 48   48   48   LYS LYS AM . n 
PB 28 49   MET 49   49   49   MET MET AM . n 
PB 28 50   ASN 50   50   50   ASN ASN AM . n 
PB 28 51   ILE 51   51   51   ILE ILE AM . n 
QB 57 1    MET 1    1    1    MET MET CU . n 
QB 57 2    ALA 2    2    2    ALA ALA CU . n 
QB 57 3    HIS 3    3    3    HIS HIS CU . n 
QB 57 4    PHE 4    4    4    PHE PHE CU . n 
QB 57 5    LYS 5    5    5    LYS LYS CU . n 
QB 57 6    GLU 6    6    6    GLU GLU CU . n 
QB 57 7    TYR 7    7    7    TYR TYR CU . n 
QB 57 8    GLN 8    8    8    GLN GLN CU . n 
QB 57 9    VAL 9    9    9    VAL VAL CU . n 
QB 57 10   ILE 10   10   10   ILE ILE CU . n 
QB 57 11   GLY 11   11   11   GLY GLY CU . n 
QB 57 12   ARG 12   12   12   ARG ARG CU . n 
QB 57 13   ARG 13   13   13   ARG ARG CU . n 
QB 57 14   LEU 14   14   14   LEU LEU CU . n 
QB 57 15   PRO 15   15   15   PRO PRO CU . n 
QB 57 16   THR 16   16   16   THR THR CU . n 
QB 57 17   GLU 17   17   17   GLU GLU CU . n 
QB 57 18   SER 18   18   18   SER SER CU . n 
QB 57 19   VAL 19   19   19   VAL VAL CU . n 
QB 57 20   PRO 20   20   20   PRO PRO CU . n 
QB 57 21   GLU 21   21   21   GLU GLU CU . n 
QB 57 22   PRO 22   22   22   PRO PRO CU . n 
QB 57 23   LYS 23   23   23   LYS LYS CU . n 
QB 57 24   LEU 24   24   24   LEU LEU CU . n 
QB 57 25   PHE 25   25   25   PHE PHE CU . n 
QB 57 26   ARG 26   26   26   ARG ARG CU . n 
QB 57 27   MET 27   27   27   MET MET CU . n 
QB 57 28   ARG 28   28   28   ARG ARG CU . n 
QB 57 29   ILE 29   29   29   ILE ILE CU . n 
QB 57 30   PHE 30   30   30   PHE PHE CU . n 
QB 57 31   ALA 31   31   31   ALA ALA CU . n 
QB 57 32   SER 32   32   32   SER SER CU . n 
QB 57 33   ASN 33   33   33   ASN ASN CU . n 
QB 57 34   GLU 34   34   34   GLU GLU CU . n 
QB 57 35   VAL 35   35   35   VAL VAL CU . n 
QB 57 36   ILE 36   36   36   ILE ILE CU . n 
QB 57 37   ALA 37   37   37   ALA ALA CU . n 
QB 57 38   LYS 38   38   38   LYS LYS CU . n 
QB 57 39   SER 39   39   39   SER SER CU . n 
QB 57 40   ARG 40   40   40   ARG ARG CU . n 
QB 57 41   TYR 41   41   41   TYR TYR CU . n 
QB 57 42   TRP 42   42   42   TRP TRP CU . n 
QB 57 43   TYR 43   43   43   TYR TYR CU . n 
QB 57 44   PHE 44   44   44   PHE PHE CU . n 
QB 57 45   LEU 45   45   45   LEU LEU CU . n 
QB 57 46   GLN 46   46   46   GLN GLN CU . n 
QB 57 47   LYS 47   47   47   LYS LYS CU . n 
QB 57 48   LEU 48   48   48   LEU LEU CU . n 
QB 57 49   HIS 49   49   49   HIS HIS CU . n 
QB 57 50   LYS 50   50   50   LYS LYS CU . n 
QB 57 51   VAL 51   51   51   VAL VAL CU . n 
QB 57 52   LYS 52   52   52   LYS LYS CU . n 
QB 57 53   LYS 53   53   53   LYS LYS CU . n 
QB 57 54   ALA 54   54   54   ALA ALA CU . n 
QB 57 55   SER 55   55   55   SER SER CU . n 
QB 57 56   GLY 56   56   56   GLY GLY CU . n 
QB 57 57   GLU 57   57   57   GLU GLU CU . n 
QB 57 58   ILE 58   58   58   ILE ILE CU . n 
QB 57 59   VAL 59   59   59   VAL VAL CU . n 
QB 57 60   SER 60   60   60   SER SER CU . n 
QB 57 61   ILE 61   61   61   ILE ILE CU . n 
QB 57 62   ASN 62   62   62   ASN ASN CU . n 
QB 57 63   GLN 63   63   63   GLN GLN CU . n 
QB 57 64   ILE 64   64   64   ILE ILE CU . n 
QB 57 65   ASN 65   65   65   ASN ASN CU . n 
QB 57 66   GLU 66   66   66   GLU GLU CU . n 
QB 57 67   ALA 67   67   67   ALA ALA CU . n 
QB 57 68   HIS 68   68   68   HIS HIS CU . n 
QB 57 69   PRO 69   69   69   PRO PRO CU . n 
QB 57 70   THR 70   70   70   THR THR CU . n 
QB 57 71   LYS 71   71   71   LYS LYS CU . n 
QB 57 72   VAL 72   72   72   VAL VAL CU . n 
QB 57 73   LYS 73   73   73   LYS LYS CU . n 
QB 57 74   ASN 74   74   74   ASN ASN CU . n 
QB 57 75   PHE 75   75   75   PHE PHE CU . n 
QB 57 76   GLY 76   76   76   GLY GLY CU . n 
QB 57 77   VAL 77   77   77   VAL VAL CU . n 
QB 57 78   TRP 78   78   78   TRP TRP CU . n 
QB 57 79   VAL 79   79   79   VAL VAL CU . n 
QB 57 80   ARG 80   80   80   ARG ARG CU . n 
QB 57 81   TYR 81   81   81   TYR TYR CU . n 
QB 57 82   ASP 82   82   82   ASP ASP CU . n 
QB 57 83   SER 83   83   83   SER SER CU . n 
QB 57 84   ARG 84   84   84   ARG ARG CU . n 
QB 57 85   SER 85   85   85   SER SER CU . n 
QB 57 86   GLY 86   86   86   GLY GLY CU . n 
QB 57 87   THR 87   87   87   THR THR CU . n 
QB 57 88   HIS 88   88   88   HIS HIS CU . n 
QB 57 89   ASN 89   89   89   ASN ASN CU . n 
QB 57 90   MET 90   90   90   MET MET CU . n 
QB 57 91   TYR 91   91   91   TYR TYR CU . n 
QB 57 92   LYS 92   92   92   LYS LYS CU . n 
QB 57 93   GLU 93   93   93   GLU GLU CU . n 
QB 57 94   ILE 94   94   94   ILE ILE CU . n 
QB 57 95   ARG 95   95   95   ARG ARG CU . n 
QB 57 96   ASP 96   96   96   ASP ASP CU . n 
QB 57 97   VAL 97   97   97   VAL VAL CU . n 
QB 57 98   SER 98   98   98   SER SER CU . n 
QB 57 99   ARG 99   99   99   ARG ARG CU . n 
QB 57 100  VAL 100  100  100  VAL VAL CU . n 
QB 57 101  ALA 101  101  101  ALA ALA CU . n 
QB 57 102  ALA 102  102  102  ALA ALA CU . n 
QB 57 103  VAL 103  103  103  VAL VAL CU . n 
QB 57 104  GLU 104  104  104  GLU GLU CU . n 
QB 57 105  THR 105  105  105  THR THR CU . n 
QB 57 106  LEU 106  106  106  LEU LEU CU . n 
QB 57 107  TYR 107  107  107  TYR TYR CU . n 
QB 57 108  GLN 108  108  108  GLN GLN CU . n 
QB 57 109  ASP 109  109  109  ASP ASP CU . n 
QB 57 110  MET 110  110  110  MET MET CU . n 
QB 57 111  ALA 111  111  111  ALA ALA CU . n 
QB 57 112  ALA 112  112  112  ALA ALA CU . n 
QB 57 113  ARG 113  113  113  ARG ARG CU . n 
QB 57 114  HIS 114  114  114  HIS HIS CU . n 
QB 57 115  ARG 115  115  115  ARG ARG CU . n 
QB 57 116  ALA 116  116  116  ALA ALA CU . n 
QB 57 117  ARG 117  117  117  ARG ARG CU . n 
QB 57 118  PHE 118  118  118  PHE PHE CU . n 
QB 57 119  ARG 119  119  119  ARG ARG CU . n 
QB 57 120  SER 120  120  120  SER SER CU . n 
QB 57 121  ILE 121  121  121  ILE ILE CU . n 
QB 57 122  HIS 122  122  122  HIS HIS CU . n 
QB 57 123  ILE 123  123  123  ILE ILE CU . n 
QB 57 124  LEU 124  124  124  LEU LEU CU . n 
QB 57 125  LYS 125  125  125  LYS LYS CU . n 
QB 57 126  VAL 126  126  126  VAL VAL CU . n 
QB 57 127  ALA 127  127  127  ALA ALA CU . n 
QB 57 128  GLU 128  128  128  GLU GLU CU . n 
QB 57 129  ILE 129  129  129  ILE ILE CU . n 
QB 57 130  GLU 130  130  130  GLU GLU CU . n 
QB 57 131  LYS 131  131  131  LYS LYS CU . n 
QB 57 132  THR 132  132  132  THR THR CU . n 
QB 57 133  ALA 133  133  133  ALA ALA CU . n 
QB 57 134  ASP 134  134  134  ASP ASP CU . n 
QB 57 135  VAL 135  135  135  VAL VAL CU . n 
QB 57 136  LYS 136  136  136  LYS LYS CU . n 
QB 57 137  ARG 137  137  137  ARG ARG CU . n 
QB 57 138  GLN 138  138  138  GLN GLN CU . n 
QB 57 139  TYR 139  139  139  TYR TYR CU . n 
QB 57 140  VAL 140  140  140  VAL VAL CU . n 
QB 57 141  LYS 141  141  141  LYS LYS CU . n 
QB 57 142  GLN 142  142  142  GLN GLN CU . n 
QB 57 143  PHE 143  143  143  PHE PHE CU . n 
QB 57 144  LEU 144  144  144  LEU LEU CU . n 
QB 57 145  THR 145  145  145  THR THR CU . n 
QB 57 146  LYS 146  146  146  LYS LYS CU . n 
QB 57 147  ASP 147  147  147  ASP ASP CU . n 
QB 57 148  LEU 148  148  148  LEU LEU CU . n 
QB 57 149  LYS 149  149  149  LYS LYS CU . n 
QB 57 150  PHE 150  150  150  PHE PHE CU . n 
QB 57 151  PRO 151  151  151  PRO PRO CU . n 
QB 57 152  LEU 152  152  152  LEU LEU CU . n 
QB 57 153  PRO 153  153  153  PRO PRO CU . n 
QB 57 154  HIS 154  154  154  HIS HIS CU . n 
QB 57 155  ARG 155  155  155  ARG ARG CU . n 
QB 57 156  VAL 156  156  156  VAL VAL CU . n 
QB 57 157  GLN 157  157  157  GLN GLN CU . n 
QB 57 158  LYS 158  158  158  LYS LYS CU . n 
QB 57 159  SER 159  159  159  SER SER CU . n 
QB 57 160  THR 160  160  160  THR THR CU . n 
QB 57 161  LYS 161  161  161  LYS LYS CU . n 
QB 57 162  THR 162  162  162  THR THR CU . n 
QB 57 163  PHE 163  163  163  PHE PHE CU . n 
QB 57 164  SER 164  164  164  SER SER CU . n 
QB 57 165  TYR 165  165  165  TYR TYR CU . n 
QB 57 166  LYS 166  166  166  LYS LYS CU . n 
QB 57 167  ARG 167  167  167  ARG ARG CU . n 
QB 57 168  PRO 168  168  168  PRO PRO CU . n 
QB 57 169  SER 169  169  169  SER SER CU . n 
QB 57 170  THR 170  170  170  THR THR CU . n 
QB 57 171  PHE 171  171  171  PHE PHE CU . n 
QB 57 172  TYR 172  172  172  TYR TYR CU . n 
RB 58 1    U   1    1    1    U   U   A  . n 
RB 58 2    A   2    2    2    A   A   A  . n 
RB 58 3    U   3    3    3    U   U   A  . n 
RB 58 4    C   4    4    4    C   C   A  . n 
RB 58 5    U   5    5    5    U   U   A  . n 
RB 58 6    G   6    6    6    G   G   A  . n 
RB 58 7    G   7    7    7    G   G   A  . n 
RB 58 8    U   8    8    8    U   U   A  . n 
RB 58 9    U   9    9    9    U   U   A  . n 
RB 58 10   G   10   10   10   G   G   A  . n 
RB 58 11   A   11   11   11   A   A   A  . n 
RB 58 12   U   12   12   12   U   U   A  . n 
RB 58 13   C   13   13   13   C   C   A  . n 
RB 58 14   C   14   14   14   C   C   A  . n 
RB 58 15   U   15   15   15   U   U   A  . n 
RB 58 16   G   16   16   16   G   G   A  . n 
RB 58 17   C   17   17   17   C   C   A  . n 
RB 58 18   C   18   18   18   C   C   A  . n 
RB 58 19   A   19   19   19   A   A   A  . n 
RB 58 20   G   20   20   20   G   G   A  . n 
RB 58 21   U   21   21   21   U   U   A  . n 
RB 58 22   A   22   22   22   A   A   A  . n 
RB 58 23   G   23   23   23   G   G   A  . n 
RB 58 24   U   24   24   24   U   U   A  . n 
RB 58 25   C   25   25   25   C   C   A  . n 
RB 58 26   A   26   26   26   A   A   A  . n 
RB 58 27   U   27   27   27   U   U   A  . n 
RB 58 28   A   28   28   28   A   A   A  . n 
RB 58 29   U   29   29   29   U   U   A  . n 
RB 58 30   G   30   30   30   G   G   A  . n 
RB 58 31   C   31   31   31   C   C   A  . n 
RB 58 32   U   32   32   32   U   U   A  . n 
RB 58 33   U   33   33   33   U   U   A  . n 
RB 58 34   G   34   34   34   G   G   A  . n 
RB 58 35   U   35   35   35   U   U   A  . n 
RB 58 36   C   36   36   36   C   C   A  . n 
RB 58 37   U   37   37   37   U   U   A  . n 
RB 58 38   C   38   38   38   C   C   A  . n 
RB 58 39   A   39   39   39   A   A   A  . n 
RB 58 40   A   40   40   40   A   A   A  . n 
RB 58 41   A   41   41   41   A   A   A  . n 
RB 58 42   G   42   42   42   G   G   A  . n 
RB 58 43   A   43   43   43   A   A   A  . n 
RB 58 44   U   44   44   44   U   U   A  . n 
RB 58 45   U   45   45   45   U   U   A  . n 
RB 58 46   A   46   46   46   A   A   A  . n 
RB 58 47   A   47   47   47   A   A   A  . n 
RB 58 48   G   48   48   48   G   G   A  . n 
RB 58 49   C   49   49   49   C   C   A  . n 
RB 58 50   C   50   50   50   C   C   A  . n 
RB 58 51   A   51   51   51   A   A   A  . n 
RB 58 52   U   52   52   52   U   U   A  . n 
RB 58 53   G   53   53   53   G   G   A  . n 
RB 58 54   C   54   54   54   C   C   A  . n 
RB 58 55   A   55   55   55   A   A   A  . n 
RB 58 56   U   56   56   56   U   U   A  . n 
RB 58 57   G   57   57   57   G   G   A  . n 
RB 58 58   U   58   58   58   U   U   A  . n 
RB 58 59   C   59   59   59   C   C   A  . n 
RB 58 60   U   60   60   60   U   U   A  . n 
RB 58 61   A   61   61   61   A   A   A  . n 
RB 58 62   A   62   62   62   A   A   A  . n 
RB 58 63   G   63   63   63   G   G   A  . n 
RB 58 64   U   64   64   64   U   U   A  . n 
RB 58 65   A   65   65   65   A   A   A  . n 
RB 58 66   U   66   66   66   U   U   A  . n 
RB 58 67   A   67   67   67   A   A   A  . n 
RB 58 68   A   68   68   68   A   A   A  . n 
RB 58 69   G   69   69   69   G   G   A  . n 
RB 58 70   C   70   70   70   C   C   A  . n 
RB 58 71   A   71   71   71   A   A   A  . n 
RB 58 72   A   72   72   72   A   A   A  . n 
RB 58 73   U   73   73   73   U   U   A  . n 
RB 58 74   U   74   74   74   U   U   A  . n 
RB 58 75   U   75   75   75   U   U   A  . n 
RB 58 76   A   76   76   76   A   A   A  . n 
RB 58 77   U   77   77   77   U   U   A  . n 
RB 58 78   A   78   78   78   A   A   A  . n 
RB 58 79   C   79   79   79   C   C   A  . n 
RB 58 80   A   80   80   80   A   A   A  . n 
RB 58 81   G   81   81   81   G   G   A  . n 
RB 58 82   U   82   82   82   U   U   A  . n 
RB 58 83   G   83   83   83   G   G   A  . n 
RB 58 84   A   84   84   84   A   A   A  . n 
RB 58 85   A   85   85   85   A   A   A  . n 
RB 58 86   A   86   86   86   A   A   A  . n 
RB 58 87   C   87   87   87   C   C   A  . n 
RB 58 88   U   88   88   88   U   U   A  . n 
RB 58 89   G   89   89   89   G   G   A  . n 
RB 58 90   C   90   90   90   C   C   A  . n 
RB 58 91   G   91   91   91   G   G   A  . n 
RB 58 92   A   92   92   92   A   A   A  . n 
RB 58 93   A   93   93   93   A   A   A  . n 
RB 58 94   U   94   94   94   U   U   A  . n 
RB 58 95   G   95   95   95   G   G   A  . n 
RB 58 96   G   96   96   96   G   G   A  . n 
RB 58 97   C   97   97   97   C   C   A  . n 
RB 58 98   U   98   98   98   U   U   A  . n 
RB 58 99   C   99   99   99   C   C   A  . n 
RB 58 100  A   100  100  100  A   A   A  . n 
RB 58 101  U   101  101  101  U   U   A  . n 
RB 58 102  U   102  102  102  U   U   A  . n 
RB 58 103  A   103  103  103  A   A   A  . n 
RB 58 104  A   104  104  104  A   A   A  . n 
RB 58 105  A   105  105  105  A   A   A  . n 
RB 58 106  U   106  106  106  U   U   A  . n 
RB 58 107  C   107  107  107  C   C   A  . n 
RB 58 108  A   108  108  108  A   A   A  . n 
RB 58 109  G   109  109  109  G   G   A  . n 
RB 58 110  U   110  110  110  U   U   A  . n 
RB 58 111  U   111  111  111  U   U   A  . n 
RB 58 112  A   112  112  112  A   A   A  . n 
RB 58 113  U   113  113  113  U   U   A  . n 
RB 58 114  C   114  114  114  C   C   A  . n 
RB 58 115  G   115  115  115  G   G   A  . n 
RB 58 116  U   116  116  116  U   U   A  . n 
RB 58 117  U   117  117  117  U   U   A  . n 
RB 58 118  U   118  118  118  U   U   A  . n 
RB 58 119  A   119  119  119  A   A   A  . n 
RB 58 120  U   120  120  120  U   U   A  . n 
RB 58 121  U   121  121  121  U   U   A  . n 
RB 58 122  U   122  122  122  U   U   A  . n 
RB 58 123  G   123  123  123  G   G   A  . n 
RB 58 124  A   124  124  124  A   A   A  . n 
RB 58 125  U   125  125  125  U   U   A  . n 
RB 58 126  A   126  126  126  A   A   A  . n 
RB 58 127  G   127  127  127  G   G   A  . n 
RB 58 128  U   128  128  128  U   U   A  . n 
RB 58 129  U   129  129  129  U   U   A  . n 
RB 58 130  C   130  130  130  C   C   A  . n 
RB 58 131  C   131  131  131  C   C   A  . n 
RB 58 132  U   132  132  132  U   U   A  . n 
RB 58 133  U   133  133  ?    ?   ?   A  . n 
RB 58 134  U   134  134  ?    ?   ?   A  . n 
RB 58 135  A   135  135  ?    ?   ?   A  . n 
RB 58 136  C   136  136  ?    ?   ?   A  . n 
RB 58 137  U   137  137  137  U   U   A  . n 
RB 58 138  A   138  138  138  A   A   A  . n 
RB 58 139  C   139  139  139  C   C   A  . n 
RB 58 140  A   140  140  140  A   A   A  . n 
RB 58 141  U   141  141  141  U   U   A  . n 
RB 58 142  G   142  142  142  G   G   A  . n 
RB 58 143  G   143  143  143  G   G   A  . n 
RB 58 144  U   144  144  144  U   U   A  . n 
RB 58 145  A   145  145  145  A   A   A  . n 
RB 58 146  U   146  146  146  U   U   A  . n 
RB 58 147  A   147  147  147  A   A   A  . n 
RB 58 148  A   148  148  148  A   A   A  . n 
RB 58 149  C   149  149  149  C   C   A  . n 
RB 58 150  U   150  150  150  U   U   A  . n 
RB 58 151  G   151  151  151  G   G   A  . n 
RB 58 152  U   152  152  152  U   U   A  . n 
RB 58 153  G   153  153  153  G   G   A  . n 
RB 58 154  G   154  154  154  G   G   A  . n 
RB 58 155  U   155  155  155  U   U   A  . n 
RB 58 156  A   156  156  156  A   A   A  . n 
RB 58 157  A   157  157  157  A   A   A  . n 
RB 58 158  U   158  158  158  U   U   A  . n 
RB 58 159  U   159  159  159  U   U   A  . n 
RB 58 160  C   160  160  160  C   C   A  . n 
RB 58 161  U   161  161  161  U   U   A  . n 
RB 58 162  A   162  162  162  A   A   A  . n 
RB 58 163  G   163  163  163  G   G   A  . n 
RB 58 164  A   164  164  164  A   A   A  . n 
RB 58 165  G   165  165  165  G   G   A  . n 
RB 58 166  C   166  166  166  C   C   A  . n 
RB 58 167  U   167  167  167  U   U   A  . n 
RB 58 168  A   168  168  168  A   A   A  . n 
RB 58 169  A   169  169  169  A   A   A  . n 
RB 58 170  U   170  170  170  U   U   A  . n 
RB 58 171  A   171  171  171  A   A   A  . n 
RB 58 172  C   172  172  172  C   C   A  . n 
RB 58 173  A   173  173  173  A   A   A  . n 
RB 58 174  U   174  174  174  U   U   A  . n 
RB 58 175  G   175  175  175  G   G   A  . n 
RB 58 176  C   176  176  176  C   C   A  . n 
RB 58 177  U   177  177  177  U   U   A  . n 
RB 58 178  U   178  178  178  U   U   A  . n 
RB 58 179  A   179  179  179  A   A   A  . n 
RB 58 180  A   180  180  180  A   A   A  . n 
RB 58 181  A   181  181  181  A   A   A  . n 
RB 58 182  A   182  182  182  A   A   A  . n 
RB 58 183  U   183  183  183  U   U   A  . n 
RB 58 184  C   184  184  184  C   C   A  . n 
RB 58 185  U   185  185  185  U   U   A  . n 
RB 58 186  C   186  186  186  C   C   A  . n 
RB 58 187  G   187  187  187  G   G   A  . n 
RB 58 188  A   188  188  188  A   A   A  . n 
RB 58 189  C   189  189  189  C   C   A  . n 
RB 58 190  C   190  190  190  C   C   A  . n 
RB 58 191  C   191  191  191  C   C   A  . n 
RB 58 192  U   192  192  192  U   U   A  . n 
RB 58 193  U   193  193  193  U   U   A  . n 
RB 58 194  U   194  194  194  U   U   A  . n 
RB 58 195  G   195  195  195  G   G   A  . n 
RB 58 196  G   196  196  196  G   G   A  . n 
RB 58 197  A   197  197  197  A   A   A  . n 
RB 58 198  A   198  198  198  A   A   A  . n 
RB 58 199  G   199  199  199  G   G   A  . n 
RB 58 200  A   200  200  200  A   A   A  . n 
RB 58 201  G   201  201  201  G   G   A  . n 
RB 58 202  A   202  202  202  A   A   A  . n 
RB 58 203  U   203  203  203  U   U   A  . n 
RB 58 204  G   204  204  204  G   G   A  . n 
RB 58 205  U   205  205  205  U   U   A  . n 
RB 58 206  A   206  206  206  A   A   A  . n 
RB 58 207  U   207  207  207  U   U   A  . n 
RB 58 208  U   208  208  208  U   U   A  . n 
RB 58 209  U   209  209  209  U   U   A  . n 
RB 58 210  A   210  210  210  A   A   A  . n 
RB 58 211  U   211  211  211  U   U   A  . n 
RB 58 212  U   212  212  212  U   U   A  . n 
RB 58 213  A   213  213  213  A   A   A  . n 
RB 58 214  G   214  214  214  G   G   A  . n 
RB 58 215  A   215  215  215  A   A   A  . n 
RB 58 216  U   216  216  216  U   U   A  . n 
RB 58 217  A   217  217  217  A   A   A  . n 
RB 58 218  A   218  218  218  A   A   A  . n 
RB 58 219  A   219  219  219  A   A   A  . n 
RB 58 220  A   220  220  220  A   A   A  . n 
RB 58 221  A   221  221  221  A   A   A  . n 
RB 58 222  A   222  222  222  A   A   A  . n 
RB 58 223  U   223  223  223  U   U   A  . n 
RB 58 224  C   224  224  224  C   C   A  . n 
RB 58 225  A   225  225  225  A   A   A  . n 
RB 58 226  A   226  226  226  A   A   A  . n 
RB 58 227  U   227  227  227  U   U   A  . n 
RB 58 228  G   228  228  228  G   G   A  . n 
RB 58 229  U   229  229  229  U   U   A  . n 
RB 58 230  C   230  230  230  C   C   A  . n 
RB 58 231  U   231  231  231  U   U   A  . n 
RB 58 232  U   232  232  232  U   U   A  . n 
RB 58 233  C   233  233  233  C   C   A  . n 
RB 58 234  G   234  234  234  G   G   A  . n 
RB 58 235  G   235  235  235  G   G   A  . n 
RB 58 236  A   236  236  236  A   A   A  . n 
RB 58 237  C   237  237  237  C   C   A  . n 
RB 58 238  U   238  238  ?    ?   ?   A  . n 
RB 58 239  C   239  239  ?    ?   ?   A  . n 
RB 58 240  U   240  240  ?    ?   ?   A  . n 
RB 58 241  U   241  241  ?    ?   ?   A  . n 
RB 58 242  U   242  242  242  U   U   A  . n 
RB 58 243  G   243  243  243  G   G   A  . n 
RB 58 244  A   244  244  244  A   A   A  . n 
RB 58 245  U   245  245  245  U   U   A  . n 
RB 58 246  G   246  246  246  G   G   A  . n 
RB 58 247  A   247  247  247  A   A   A  . n 
RB 58 248  U   248  248  248  U   U   A  . n 
RB 58 249  U   249  249  249  U   U   A  . n 
RB 58 250  C   250  250  250  C   C   A  . n 
RB 58 251  A   251  251  251  A   A   A  . n 
RB 58 252  U   252  252  252  U   U   A  . n 
RB 58 253  A   253  253  253  A   A   A  . n 
RB 58 254  A   254  254  254  A   A   A  . n 
RB 58 255  U   255  255  255  U   U   A  . n 
RB 58 256  A   256  256  256  A   A   A  . n 
RB 58 257  A   257  257  257  A   A   A  . n 
RB 58 258  C   258  258  258  C   C   A  . n 
RB 58 259  U   259  259  259  U   U   A  . n 
RB 58 260  U   260  260  260  U   U   A  . n 
RB 58 261  U   261  261  261  U   U   A  . n 
RB 58 262  U   262  262  262  U   U   A  . n 
RB 58 263  C   263  263  263  C   C   A  . n 
RB 58 264  G   264  264  264  G   G   A  . n 
RB 58 265  A   265  265  265  A   A   A  . n 
RB 58 266  A   266  266  266  A   A   A  . n 
RB 58 267  U   267  267  267  U   U   A  . n 
RB 58 268  C   268  268  268  C   C   A  . n 
RB 58 269  G   269  269  269  G   G   A  . n 
RB 58 270  C   270  270  270  C   C   A  . n 
RB 58 271  A   271  271  271  A   A   A  . n 
RB 58 272  U   272  272  272  U   U   A  . n 
RB 58 273  G   273  273  273  G   G   A  . n 
RB 58 274  G   274  274  274  G   G   A  . n 
RB 58 275  C   275  275  275  C   C   A  . n 
RB 58 276  C   276  276  276  C   C   A  . n 
RB 58 277  U   277  277  277  U   U   A  . n 
RB 58 278  U   278  278  278  U   U   A  . n 
RB 58 279  G   279  279  279  G   G   A  . n 
RB 58 280  U   280  280  280  U   U   A  . n 
RB 58 281  G   281  281  281  G   G   A  . n 
RB 58 282  C   282  282  282  C   C   A  . n 
RB 58 283  U   283  283  283  U   U   A  . n 
RB 58 284  G   284  284  284  G   G   A  . n 
RB 58 285  G   285  285  285  G   G   A  . n 
RB 58 286  C   286  286  286  C   C   A  . n 
RB 58 287  G   287  287  287  G   G   A  . n 
RB 58 288  A   288  288  288  A   A   A  . n 
RB 58 289  U   289  289  289  U   U   A  . n 
RB 58 290  G   290  290  290  G   G   A  . n 
RB 58 291  G   291  291  291  G   G   A  . n 
RB 58 292  U   292  292  292  U   U   A  . n 
RB 58 293  U   293  293  293  U   U   A  . n 
RB 58 294  C   294  294  294  C   C   A  . n 
RB 58 295  A   295  295  295  A   A   A  . n 
RB 58 296  U   296  296  296  U   U   A  . n 
RB 58 297  U   297  297  297  U   U   A  . n 
RB 58 298  C   298  298  298  C   C   A  . n 
RB 58 299  A   299  299  299  A   A   A  . n 
RB 58 300  A   300  300  300  A   A   A  . n 
RB 58 301  A   301  301  301  A   A   A  . n 
RB 58 302  U   302  302  302  U   U   A  . n 
RB 58 303  U   303  303  303  U   U   A  . n 
RB 58 304  U   304  304  304  U   U   A  . n 
RB 58 305  C   305  305  305  C   C   A  . n 
RB 58 306  U   306  306  306  U   U   A  . n 
RB 58 307  G   307  307  307  G   G   A  . n 
RB 58 308  C   308  308  308  C   C   A  . n 
RB 58 309  C   309  309  309  C   C   A  . n 
RB 58 310  C   310  310  310  C   C   A  . n 
RB 58 311  U   311  311  311  U   U   A  . n 
RB 58 312  A   312  312  312  A   A   A  . n 
RB 58 313  U   313  313  313  U   U   A  . n 
RB 58 314  C   314  314  314  C   C   A  . n 
RB 58 315  A   315  315  315  A   A   A  . n 
RB 58 316  A   316  316  316  A   A   A  . n 
RB 58 317  C   317  317  317  C   C   A  . n 
RB 58 318  U   318  318  318  U   U   A  . n 
RB 58 319  U   319  319  319  U   U   A  . n 
RB 58 320  U   320  320  320  U   U   A  . n 
RB 58 321  C   321  321  321  C   C   A  . n 
RB 58 322  G   322  322  322  G   G   A  . n 
RB 58 323  A   323  323  323  A   A   A  . n 
RB 58 324  U   324  324  324  U   U   A  . n 
RB 58 325  G   325  325  325  G   G   A  . n 
RB 58 326  G   326  326  326  G   G   A  . n 
RB 58 327  U   327  327  327  U   U   A  . n 
RB 58 328  A   328  328  328  A   A   A  . n 
RB 58 329  G   329  329  329  G   G   A  . n 
RB 58 330  G   330  330  330  G   G   A  . n 
RB 58 331  A   331  331  331  A   A   A  . n 
RB 58 332  U   332  332  332  U   U   A  . n 
RB 58 333  A   333  333  333  A   A   A  . n 
RB 58 334  G   334  334  334  G   G   A  . n 
RB 58 335  U   335  335  335  U   U   A  . n 
RB 58 336  G   336  336  336  G   G   A  . n 
RB 58 337  G   337  337  337  G   G   A  . n 
RB 58 338  C   338  338  338  C   C   A  . n 
RB 58 339  C   339  339  339  C   C   A  . n 
RB 58 340  U   340  340  340  U   U   A  . n 
RB 58 341  A   341  341  341  A   A   A  . n 
RB 58 342  C   342  342  342  C   C   A  . n 
RB 58 343  C   343  343  343  C   C   A  . n 
RB 58 344  A   344  344  344  A   A   A  . n 
RB 58 345  U   345  345  345  U   U   A  . n 
RB 58 346  G   346  346  346  G   G   A  . n 
RB 58 347  G   347  347  347  G   G   A  . n 
RB 58 348  U   348  348  348  U   U   A  . n 
RB 58 349  U   349  349  349  U   U   A  . n 
RB 58 350  U   350  350  350  U   U   A  . n 
RB 58 351  C   351  351  351  C   C   A  . n 
RB 58 352  A   352  352  352  A   A   A  . n 
RB 58 353  A   353  353  353  A   A   A  . n 
RB 58 354  C   354  354  354  C   C   A  . n 
RB 58 355  G   355  355  355  G   G   A  . n 
RB 58 356  G   356  356  356  G   G   A  . n 
RB 58 357  G   357  357  357  G   G   A  . n 
RB 58 358  U   358  358  358  U   U   A  . n 
RB 58 359  A   359  359  359  A   A   A  . n 
RB 58 360  A   360  360  360  A   A   A  . n 
RB 58 361  C   361  361  361  C   C   A  . n 
RB 58 362  G   362  362  362  G   G   A  . n 
RB 58 363  G   363  363  363  G   G   A  . n 
RB 58 364  G   364  364  364  G   G   A  . n 
RB 58 365  G   365  365  365  G   G   A  . n 
RB 58 366  A   366  366  366  A   A   A  . n 
RB 58 367  A   367  367  367  A   A   A  . n 
RB 58 368  U   368  368  368  U   U   A  . n 
RB 58 369  A   369  369  369  A   A   A  . n 
RB 58 370  A   370  370  370  A   A   A  . n 
RB 58 371  G   371  371  371  G   G   A  . n 
RB 58 372  G   372  372  372  G   G   A  . n 
RB 58 373  G   373  373  373  G   G   A  . n 
RB 58 374  U   374  374  374  U   U   A  . n 
RB 58 375  U   375  375  375  U   U   A  . n 
RB 58 376  C   376  376  376  C   C   A  . n 
RB 58 377  G   377  377  377  G   G   A  . n 
RB 58 378  A   378  378  378  A   A   A  . n 
RB 58 379  U   379  379  379  U   U   A  . n 
RB 58 380  U   380  380  380  U   U   A  . n 
RB 58 381  C   381  381  381  C   C   A  . n 
RB 58 382  C   382  382  382  C   C   A  . n 
RB 58 383  G   383  383  383  G   G   A  . n 
RB 58 384  G   384  384  384  G   G   A  . n 
RB 58 385  A   385  385  385  A   A   A  . n 
RB 58 386  G   386  386  386  G   G   A  . n 
RB 58 387  A   387  387  387  A   A   A  . n 
RB 58 388  G   388  388  388  G   G   A  . n 
RB 58 389  G   389  389  389  G   G   A  . n 
RB 58 390  G   390  390  390  G   G   A  . n 
RB 58 391  A   391  391  391  A   A   A  . n 
RB 58 392  G   392  392  392  G   G   A  . n 
RB 58 393  C   393  393  393  C   C   A  . n 
RB 58 394  C   394  394  394  C   C   A  . n 
RB 58 395  U   395  395  395  U   U   A  . n 
RB 58 396  G   396  396  396  G   G   A  . n 
RB 58 397  A   397  397  397  A   A   A  . n 
RB 58 398  G   398  398  398  G   G   A  . n 
RB 58 399  A   399  399  399  A   A   A  . n 
RB 58 400  A   400  400  400  A   A   A  . n 
RB 58 401  A   401  401  401  A   A   A  . n 
RB 58 402  C   402  402  402  C   C   A  . n 
RB 58 403  G   403  403  403  G   G   A  . n 
RB 58 404  G   404  404  404  G   G   A  . n 
RB 58 405  C   405  405  405  C   C   A  . n 
RB 58 406  U   406  406  406  U   U   A  . n 
RB 58 407  A   407  407  407  A   A   A  . n 
RB 58 408  C   408  408  408  C   C   A  . n 
RB 58 409  C   409  409  409  C   C   A  . n 
RB 58 410  A   410  410  410  A   A   A  . n 
RB 58 411  C   411  411  411  C   C   A  . n 
RB 58 412  A   412  412  412  A   A   A  . n 
RB 58 413  U   413  413  413  U   U   A  . n 
RB 58 414  C   414  414  414  C   C   A  . n 
RB 58 415  C   415  415  415  C   C   A  . n 
RB 58 416  A   416  416  416  A   A   A  . n 
RB 58 417  A   417  417  417  A   A   A  . n 
RB 58 418  G   418  418  418  G   G   A  . n 
RB 58 419  G   419  419  419  G   G   A  . n 
RB 58 420  A   420  420  420  A   A   A  . n 
RB 58 421  A   421  421  421  A   A   A  . n 
RB 58 422  G   422  422  422  G   G   A  . n 
RB 58 423  G   423  423  423  G   G   A  . n 
RB 58 424  C   424  424  424  C   C   A  . n 
RB 58 425  A   425  425  425  A   A   A  . n 
RB 58 426  G   426  426  426  G   G   A  . n 
RB 58 427  C   427  427  427  C   C   A  . n 
RB 58 428  A   428  428  428  A   A   A  . n 
RB 58 429  G   429  429  429  G   G   A  . n 
RB 58 430  G   430  430  430  G   G   A  . n 
RB 58 431  C   431  431  431  C   C   A  . n 
RB 58 432  G   432  432  432  G   G   A  . n 
RB 58 433  C   433  433  433  C   C   A  . n 
RB 58 434  G   434  434  434  G   G   A  . n 
RB 58 435  C   435  435  435  C   C   A  . n 
RB 58 436  A   436  436  436  A   A   A  . n 
RB 58 437  A   437  437  437  A   A   A  . n 
RB 58 438  A   438  438  438  A   A   A  . n 
RB 58 439  U   439  439  439  U   U   A  . n 
RB 58 440  U   440  440  440  U   U   A  . n 
RB 58 441  A   441  441  441  A   A   A  . n 
RB 58 442  C   442  442  442  C   C   A  . n 
RB 58 443  C   443  443  443  C   C   A  . n 
RB 58 444  C   444  444  444  C   C   A  . n 
RB 58 445  A   445  445  445  A   A   A  . n 
RB 58 446  A   446  446  446  A   A   A  . n 
RB 58 447  U   447  447  447  U   U   A  . n 
RB 58 448  C   448  448  448  C   C   A  . n 
RB 58 449  C   449  449  449  C   C   A  . n 
RB 58 450  U   450  450  450  U   U   A  . n 
RB 58 451  A   451  451  451  A   A   A  . n 
RB 58 452  A   452  452  452  A   A   A  . n 
RB 58 453  U   453  453  453  U   U   A  . n 
RB 58 454  U   454  454  454  U   U   A  . n 
RB 58 455  C   455  455  455  C   C   A  . n 
RB 58 456  A   456  456  456  A   A   A  . n 
RB 58 457  G   457  457  457  G   G   A  . n 
RB 58 458  G   458  458  458  G   G   A  . n 
RB 58 459  G   459  459  459  G   G   A  . n 
RB 58 460  A   460  460  460  A   A   A  . n 
RB 58 461  G   461  461  461  G   G   A  . n 
RB 58 462  G   462  462  462  G   G   A  . n 
RB 58 463  U   463  463  463  U   U   A  . n 
RB 58 464  A   464  464  464  A   A   A  . n 
RB 58 465  G   465  465  465  G   G   A  . n 
RB 58 466  U   466  466  466  U   U   A  . n 
RB 58 467  G   467  467  467  G   G   A  . n 
RB 58 468  A   468  468  468  A   A   A  . n 
RB 58 469  C   469  469  469  C   C   A  . n 
RB 58 470  A   470  470  470  A   A   A  . n 
RB 58 471  A   471  471  471  A   A   A  . n 
RB 58 472  U   472  472  472  U   U   A  . n 
RB 58 473  A   473  473  473  A   A   A  . n 
RB 58 474  A   474  474  474  A   A   A  . n 
RB 58 475  A   475  475  475  A   A   A  . n 
RB 58 476  U   476  476  476  U   U   A  . n 
RB 58 477  A   477  477  477  A   A   A  . n 
RB 58 478  A   478  478  478  A   A   A  . n 
RB 58 479  C   479  479  479  C   C   A  . n 
RB 58 480  G   480  480  480  G   G   A  . n 
RB 58 481  A   481  481  481  A   A   A  . n 
RB 58 482  U   482  482  482  U   U   A  . n 
RB 58 483  A   483  483  483  A   A   A  . n 
RB 58 484  C   484  484  484  C   C   A  . n 
RB 58 485  A   485  485  485  A   A   A  . n 
RB 58 486  G   486  486  486  G   G   A  . n 
RB 58 487  G   487  487  487  G   G   A  . n 
RB 58 488  G   488  488  488  G   G   A  . n 
RB 58 489  C   489  489  489  C   C   A  . n 
RB 58 490  C   490  490  ?    ?   ?   A  . n 
RB 58 491  C   491  491  ?    ?   ?   A  . n 
RB 58 492  A   492  492  ?    ?   ?   A  . n 
RB 58 493  U   493  493  ?    ?   ?   A  . n 
RB 58 494  U   494  494  ?    ?   ?   A  . n 
RB 58 495  C   495  495  ?    ?   ?   A  . n 
RB 58 496  G   496  496  496  G   G   A  . n 
RB 58 497  G   497  497  497  G   G   A  . n 
RB 58 498  G   498  498  498  G   G   A  . n 
RB 58 499  U   499  499  499  U   U   A  . n 
RB 58 500  C   500  500  500  C   C   A  . n 
RB 58 501  U   501  501  501  U   U   A  . n 
RB 58 502  U   502  502  502  U   U   A  . n 
RB 58 503  G   503  503  503  G   G   A  . n 
RB 58 504  U   504  504  504  U   U   A  . n 
RB 58 505  A   505  505  505  A   A   A  . n 
RB 58 506  A   506  506  506  A   A   A  . n 
RB 58 507  U   507  507  507  U   U   A  . n 
RB 58 508  U   508  508  508  U   U   A  . n 
RB 58 509  G   509  509  509  G   G   A  . n 
RB 58 510  G   510  510  510  G   G   A  . n 
RB 58 511  A   511  511  511  A   A   A  . n 
RB 58 512  A   512  512  512  A   A   A  . n 
RB 58 513  U   513  513  513  U   U   A  . n 
RB 58 514  G   514  514  514  G   G   A  . n 
RB 58 515  A   515  515  515  A   A   A  . n 
RB 58 516  G   516  516  516  G   G   A  . n 
RB 58 517  U   517  517  517  U   U   A  . n 
RB 58 518  A   518  518  518  A   A   A  . n 
RB 58 519  C   519  519  519  C   C   A  . n 
RB 58 520  A   520  520  520  A   A   A  . n 
RB 58 521  A   521  521  521  A   A   A  . n 
RB 58 522  U   522  522  522  U   U   A  . n 
RB 58 523  G   523  523  523  G   G   A  . n 
RB 58 524  U   524  524  524  U   U   A  . n 
RB 58 525  A   525  525  525  A   A   A  . n 
RB 58 526  A   526  526  526  A   A   A  . n 
RB 58 527  A   527  527  527  A   A   A  . n 
RB 58 528  U   528  528  528  U   U   A  . n 
RB 58 529  A   529  529  529  A   A   A  . n 
RB 58 530  C   530  530  530  C   C   A  . n 
RB 58 531  C   531  531  531  C   C   A  . n 
RB 58 532  U   532  532  532  U   U   A  . n 
RB 58 533  U   533  533  533  U   U   A  . n 
RB 58 534  A   534  534  534  A   A   A  . n 
RB 58 535  A   535  535  535  A   A   A  . n 
RB 58 536  C   536  536  536  C   C   A  . n 
RB 58 537  G   537  537  537  G   G   A  . n 
RB 58 538  A   538  538  538  A   A   A  . n 
RB 58 539  G   539  539  539  G   G   A  . n 
RB 58 540  G   540  540  540  G   G   A  . n 
RB 58 541  A   541  541  541  A   A   A  . n 
RB 58 542  A   542  542  542  A   A   A  . n 
RB 58 543  C   543  543  543  C   C   A  . n 
RB 58 544  A   544  544  544  A   A   A  . n 
RB 58 545  A   545  545  545  A   A   A  . n 
RB 58 546  U   546  546  546  U   U   A  . n 
RB 58 547  U   547  547  547  U   U   A  . n 
RB 58 548  G   548  548  548  G   G   A  . n 
RB 58 549  G   549  549  549  G   G   A  . n 
RB 58 550  A   550  550  550  A   A   A  . n 
RB 58 551  G   551  551  551  G   G   A  . n 
RB 58 552  G   552  552  552  G   G   A  . n 
RB 58 553  G   553  553  553  G   G   A  . n 
RB 58 554  C   554  554  554  C   C   A  . n 
RB 58 555  A   555  555  555  A   A   A  . n 
RB 58 556  A   556  556  556  A   A   A  . n 
RB 58 557  G   557  557  557  G   G   A  . n 
RB 58 558  U   558  558  558  U   U   A  . n 
RB 58 559  C   559  559  559  C   C   A  . n 
RB 58 560  U   560  560  560  U   U   A  . n 
RB 58 561  G   561  561  561  G   G   A  . n 
RB 58 562  G   562  562  562  G   G   A  . n 
RB 58 563  U   563  563  563  U   U   A  . n 
RB 58 564  G   564  564  564  G   G   A  . n 
RB 58 565  C   565  565  565  C   C   A  . n 
RB 58 566  C   566  566  566  C   C   A  . n 
RB 58 567  A   567  567  567  A   A   A  . n 
RB 58 568  G   568  568  568  G   G   A  . n 
RB 58 569  C   569  569  569  C   C   A  . n 
RB 58 570  A   570  570  570  A   A   A  . n 
RB 58 571  G   571  571  571  G   G   A  . n 
RB 58 572  C   572  572  572  C   C   A  . n 
RB 58 573  C   573  573  573  C   C   A  . n 
RB 58 574  G   574  574  574  G   G   A  . n 
RB 58 575  C   575  575  575  C   C   A  . n 
RB 58 576  G   576  576  576  G   G   A  . n 
RB 58 577  G   577  577  577  G   G   A  . n 
RB 58 578  U   578  578  578  U   U   A  . n 
RB 58 579  A   579  579  579  A   A   A  . n 
RB 58 580  A   580  580  580  A   A   A  . n 
RB 58 581  U   581  581  581  U   U   A  . n 
RB 58 582  U   582  582  582  U   U   A  . n 
RB 58 583  C   583  583  583  C   C   A  . n 
RB 58 584  C   584  584  584  C   C   A  . n 
RB 58 585  A   585  585  585  A   A   A  . n 
RB 58 586  G   586  586  586  G   G   A  . n 
RB 58 587  C   587  587  587  C   C   A  . n 
RB 58 588  U   588  588  588  U   U   A  . n 
RB 58 589  C   589  589  589  C   C   A  . n 
RB 58 590  C   590  590  590  C   C   A  . n 
RB 58 591  A   591  591  591  A   A   A  . n 
RB 58 592  A   592  592  592  A   A   A  . n 
RB 58 593  U   593  593  593  U   U   A  . n 
RB 58 594  A   594  594  594  A   A   A  . n 
RB 58 595  G   595  595  595  G   G   A  . n 
RB 58 596  C   596  596  596  C   C   A  . n 
RB 58 597  G   597  597  597  G   G   A  . n 
RB 58 598  U   598  598  598  U   U   A  . n 
RB 58 599  A   599  599  599  A   A   A  . n 
RB 58 600  U   600  600  600  U   U   A  . n 
RB 58 601  A   601  601  601  A   A   A  . n 
RB 58 602  U   602  602  602  U   U   A  . n 
RB 58 603  U   603  603  603  U   U   A  . n 
RB 58 604  A   604  604  604  A   A   A  . n 
RB 58 605  A   605  605  605  A   A   A  . n 
RB 58 606  A   606  606  606  A   A   A  . n 
RB 58 607  G   607  607  607  G   G   A  . n 
RB 58 608  U   608  608  608  U   U   A  . n 
RB 58 609  U   609  609  609  U   U   A  . n 
RB 58 610  G   610  610  610  G   G   A  . n 
RB 58 611  U   611  611  611  U   U   A  . n 
RB 58 612  U   612  612  612  U   U   A  . n 
RB 58 613  G   613  613  613  G   G   A  . n 
RB 58 614  C   614  614  614  C   C   A  . n 
RB 58 615  A   615  615  615  A   A   A  . n 
RB 58 616  G   616  616  616  G   G   A  . n 
RB 58 617  U   617  617  617  U   U   A  . n 
RB 58 618  U   618  618  618  U   U   A  . n 
RB 58 619  A   619  619  619  A   A   A  . n 
RB 58 620  A   620  620  620  A   A   A  . n 
RB 58 621  A   621  621  621  A   A   A  . n 
RB 58 622  A   622  622  622  A   A   A  . n 
RB 58 623  A   623  623  623  A   A   A  . n 
RB 58 624  G   624  624  624  G   G   A  . n 
RB 58 625  C   625  625  625  C   C   A  . n 
RB 58 626  U   626  626  626  U   U   A  . n 
RB 58 627  C   627  627  627  C   C   A  . n 
RB 58 628  G   628  628  628  G   G   A  . n 
RB 58 629  U   629  629  629  U   U   A  . n 
RB 58 630  A   630  630  630  A   A   A  . n 
RB 58 631  G   631  631  631  G   G   A  . n 
RB 58 632  U   632  632  632  U   U   A  . n 
RB 58 633  U   633  633  633  U   U   A  . n 
RB 58 634  G   634  634  634  G   G   A  . n 
RB 58 635  A   635  635  635  A   A   A  . n 
RB 58 636  A   636  636  636  A   A   A  . n 
RB 58 637  C   637  637  637  C   C   A  . n 
RB 58 638  U   638  638  638  U   U   A  . n 
RB 58 639  U   639  639  639  U   U   A  . n 
RB 58 640  U   640  640  640  U   U   A  . n 
RB 58 641  G   641  641  641  G   G   A  . n 
RB 58 642  G   642  642  642  G   G   A  . n 
RB 58 643  G   643  643  643  G   G   A  . n 
RB 58 644  C   644  644  644  C   C   A  . n 
RB 58 645  C   645  645  645  C   C   A  . n 
RB 58 646  C   646  646  646  C   C   A  . n 
RB 58 647  G   647  647  647  G   G   A  . n 
RB 58 648  G   648  648  648  G   G   A  . n 
RB 58 649  U   649  649  649  U   U   A  . n 
RB 58 650  U   650  650  650  U   U   A  . n 
RB 58 651  G   651  651  651  G   G   A  . n 
RB 58 652  G   652  652  652  G   G   A  . n 
RB 58 653  C   653  653  653  C   C   A  . n 
RB 58 654  C   654  654  654  C   C   A  . n 
RB 58 655  G   655  655  655  G   G   A  . n 
RB 58 656  G   656  656  ?    ?   ?   A  . n 
RB 58 657  U   657  657  ?    ?   ?   A  . n 
RB 58 658  C   658  658  ?    ?   ?   A  . n 
RB 58 659  C   659  659  ?    ?   ?   A  . n 
RB 58 660  G   660  660  ?    ?   ?   A  . n 
RB 58 661  A   661  661  ?    ?   ?   A  . n 
RB 58 662  U   662  662  ?    ?   ?   A  . n 
RB 58 663  U   663  663  ?    ?   ?   A  . n 
RB 58 664  U   664  664  ?    ?   ?   A  . n 
RB 58 665  U   665  665  ?    ?   ?   A  . n 
RB 58 666  U   666  666  ?    ?   ?   A  . n 
RB 58 667  U   667  667  ?    ?   ?   A  . n 
RB 58 668  C   668  668  ?    ?   ?   A  . n 
RB 58 669  G   669  669  ?    ?   ?   A  . n 
RB 58 670  U   670  670  ?    ?   ?   A  . n 
RB 58 671  G   671  671  ?    ?   ?   A  . n 
RB 58 672  U   672  672  ?    ?   ?   A  . n 
RB 58 673  A   673  673  ?    ?   ?   A  . n 
RB 58 674  C   674  674  ?    ?   ?   A  . n 
RB 58 675  U   675  675  ?    ?   ?   A  . n 
RB 58 676  G   676  676  ?    ?   ?   A  . n 
RB 58 677  G   677  677  ?    ?   ?   A  . n 
RB 58 678  A   678  678  ?    ?   ?   A  . n 
RB 58 679  U   679  679  679  U   U   A  . n 
RB 58 680  U   680  680  680  U   U   A  . n 
RB 58 681  U   681  681  681  U   U   A  . n 
RB 58 682  C   682  682  682  C   C   A  . n 
RB 58 683  C   683  683  683  C   C   A  . n 
RB 58 684  A   684  684  684  A   A   A  . n 
RB 58 685  A   685  685  685  A   A   A  . n 
RB 58 686  C   686  686  686  C   C   A  . n 
RB 58 687  G   687  687  687  G   G   A  . n 
RB 58 688  G   688  688  688  G   G   A  . n 
RB 58 689  G   689  689  689  G   G   A  . n 
RB 58 690  G   690  690  690  G   G   A  . n 
RB 58 691  C   691  691  691  C   C   A  . n 
RB 58 692  C   692  692  692  C   C   A  . n 
RB 58 693  U   693  693  693  U   U   A  . n 
RB 58 694  U   694  694  694  U   U   A  . n 
RB 58 695  U   695  695  695  U   U   A  . n 
RB 58 696  C   696  696  696  C   C   A  . n 
RB 58 697  C   697  697  697  C   C   A  . n 
RB 58 698  U   698  698  698  U   U   A  . n 
RB 58 699  U   699  699  699  U   U   A  . n 
RB 58 700  C   700  700  700  C   C   A  . n 
RB 58 701  U   701  701  701  U   U   A  . n 
RB 58 702  G   702  702  702  G   G   A  . n 
RB 58 703  G   703  703  703  G   G   A  . n 
RB 58 704  C   704  704  704  C   C   A  . n 
RB 58 705  U   705  705  705  U   U   A  . n 
RB 58 706  A   706  706  706  A   A   A  . n 
RB 58 707  A   707  707  707  A   A   A  . n 
RB 58 708  C   708  708  708  C   C   A  . n 
RB 58 709  C   709  709  709  C   C   A  . n 
RB 58 710  U   710  710  710  U   U   A  . n 
RB 58 711  U   711  711  711  U   U   A  . n 
RB 58 712  G   712  712  ?    ?   ?   A  . n 
RB 58 713  A   713  713  ?    ?   ?   A  . n 
RB 58 714  G   714  714  ?    ?   ?   A  . n 
RB 58 715  U   715  715  ?    ?   ?   A  . n 
RB 58 716  C   716  716  ?    ?   ?   A  . n 
RB 58 717  C   717  717  ?    ?   ?   A  . n 
RB 58 718  U   718  718  ?    ?   ?   A  . n 
RB 58 719  U   719  719  ?    ?   ?   A  . n 
RB 58 720  G   720  720  720  G   G   A  . n 
RB 58 721  U   721  721  721  U   U   A  . n 
RB 58 722  G   722  722  722  G   G   A  . n 
RB 58 723  G   723  723  723  G   G   A  . n 
RB 58 724  C   724  724  724  C   C   A  . n 
RB 58 725  U   725  725  725  U   U   A  . n 
RB 58 726  C   726  726  726  C   C   A  . n 
RB 58 727  U   727  727  727  U   U   A  . n 
RB 58 728  U   728  728  728  U   U   A  . n 
RB 58 729  G   729  729  729  G   G   A  . n 
RB 58 730  G   730  730  730  G   G   A  . n 
RB 58 731  C   731  731  731  C   C   A  . n 
RB 58 732  G   732  732  732  G   G   A  . n 
RB 58 733  A   733  733  733  A   A   A  . n 
RB 58 734  A   734  734  734  A   A   A  . n 
RB 58 735  C   735  735  735  C   C   A  . n 
RB 58 736  C   736  736  736  C   C   A  . n 
RB 58 737  A   737  737  737  A   A   A  . n 
RB 58 738  G   738  738  738  G   G   A  . n 
RB 58 739  G   739  739  739  G   G   A  . n 
RB 58 740  A   740  740  740  A   A   A  . n 
RB 58 741  C   741  741  741  C   C   A  . n 
RB 58 742  U   742  742  742  U   U   A  . n 
RB 58 743  U   743  743  743  U   U   A  . n 
RB 58 744  U   744  744  744  U   U   A  . n 
RB 58 745  U   745  745  745  U   U   A  . n 
RB 58 746  A   746  746  746  A   A   A  . n 
RB 58 747  C   747  747  747  C   C   A  . n 
RB 58 748  U   748  748  748  U   U   A  . n 
RB 58 749  U   749  749  749  U   U   A  . n 
RB 58 750  U   750  750  750  U   U   A  . n 
RB 58 751  G   751  751  751  G   G   A  . n 
RB 58 752  A   752  752  752  A   A   A  . n 
RB 58 753  A   753  753  753  A   A   A  . n 
RB 58 754  A   754  754  754  A   A   A  . n 
RB 58 755  A   755  755  755  A   A   A  . n 
RB 58 756  A   756  756  756  A   A   A  . n 
RB 58 757  A   757  757  757  A   A   A  . n 
RB 58 758  U   758  758  758  U   U   A  . n 
RB 58 759  U   759  759  759  U   U   A  . n 
RB 58 760  A   760  760  760  A   A   A  . n 
RB 58 761  G   761  761  761  G   G   A  . n 
RB 58 762  A   762  762  762  A   A   A  . n 
RB 58 763  G   763  763  763  G   G   A  . n 
RB 58 764  U   764  764  764  U   U   A  . n 
RB 58 765  G   765  765  765  G   G   A  . n 
RB 58 766  U   766  766  766  U   U   A  . n 
RB 58 767  U   767  767  767  U   U   A  . n 
RB 58 768  C   768  768  768  C   C   A  . n 
RB 58 769  A   769  769  769  A   A   A  . n 
RB 58 770  A   770  770  770  A   A   A  . n 
RB 58 771  A   771  771  771  A   A   A  . n 
RB 58 772  G   772  772  772  G   G   A  . n 
RB 58 773  C   773  773  773  C   C   A  . n 
RB 58 774  A   774  774  774  A   A   A  . n 
RB 58 775  G   775  775  775  G   G   A  . n 
RB 58 776  G   776  776  776  G   G   A  . n 
RB 58 777  C   777  777  777  C   C   A  . n 
RB 58 778  G   778  778  778  G   G   A  . n 
RB 58 779  U   779  779  779  U   U   A  . n 
RB 58 780  A   780  780  780  A   A   A  . n 
RB 58 781  U   781  781  781  U   U   A  . n 
RB 58 782  U   782  782  782  U   U   A  . n 
RB 58 783  G   783  783  783  G   G   A  . n 
RB 58 784  C   784  784  784  C   C   A  . n 
RB 58 785  U   785  785  785  U   U   A  . n 
RB 58 786  C   786  786  786  C   C   A  . n 
RB 58 787  G   787  787  787  G   G   A  . n 
RB 58 788  A   788  788  788  A   A   A  . n 
RB 58 789  A   789  789  789  A   A   A  . n 
RB 58 790  U   790  790  790  U   U   A  . n 
RB 58 791  A   791  791  791  A   A   A  . n 
RB 58 792  U   792  792  792  U   U   A  . n 
RB 58 793  A   793  793  793  A   A   A  . n 
RB 58 794  U   794  794  794  U   U   A  . n 
RB 58 795  U   795  795  795  U   U   A  . n 
RB 58 796  A   796  796  796  A   A   A  . n 
RB 58 797  G   797  797  797  G   G   A  . n 
RB 58 798  C   798  798  798  C   C   A  . n 
RB 58 799  A   799  799  799  A   A   A  . n 
RB 58 800  U   800  800  800  U   U   A  . n 
RB 58 801  G   801  801  801  G   G   A  . n 
RB 58 802  G   802  802  802  G   G   A  . n 
RB 58 803  A   803  803  803  A   A   A  . n 
RB 58 804  A   804  804  804  A   A   A  . n 
RB 58 805  U   805  805  805  U   U   A  . n 
RB 58 806  A   806  806  806  A   A   A  . n 
RB 58 807  A   807  807  807  A   A   A  . n 
RB 58 808  U   808  808  808  U   U   A  . n 
RB 58 809  A   809  809  809  A   A   A  . n 
RB 58 810  G   810  810  810  G   G   A  . n 
RB 58 811  A   811  811  811  A   A   A  . n 
RB 58 812  A   812  812  812  A   A   A  . n 
RB 58 813  U   813  813  813  U   U   A  . n 
RB 58 814  A   814  814  814  A   A   A  . n 
RB 58 815  G   815  815  815  G   G   A  . n 
RB 58 816  G   816  816  816  G   G   A  . n 
RB 58 817  A   817  817  817  A   A   A  . n 
RB 58 818  C   818  818  818  C   C   A  . n 
RB 58 819  G   819  819  819  G   G   A  . n 
RB 58 820  U   820  820  820  U   U   A  . n 
RB 58 821  U   821  821  821  U   U   A  . n 
RB 58 822  U   822  822  822  U   U   A  . n 
RB 58 823  G   823  823  823  G   G   A  . n 
RB 58 824  G   824  824  824  G   G   A  . n 
RB 58 825  U   825  825  825  U   U   A  . n 
RB 58 826  U   826  826  826  U   U   A  . n 
RB 58 827  C   827  827  827  C   C   A  . n 
RB 58 828  U   828  828  828  U   U   A  . n 
RB 58 829  A   829  829  829  A   A   A  . n 
RB 58 830  U   830  830  830  U   U   A  . n 
RB 58 831  U   831  831  831  U   U   A  . n 
RB 58 832  U   832  832  832  U   U   A  . n 
RB 58 833  U   833  833  833  U   U   A  . n 
RB 58 834  G   834  834  834  G   G   A  . n 
RB 58 835  U   835  835  835  U   U   A  . n 
RB 58 836  U   836  836  836  U   U   A  . n 
RB 58 837  G   837  837  837  G   G   A  . n 
RB 58 838  G   838  838  838  G   G   A  . n 
RB 58 839  U   839  839  839  U   U   A  . n 
RB 58 840  U   840  840  840  U   U   A  . n 
RB 58 841  U   841  841  841  U   U   A  . n 
RB 58 842  C   842  842  842  C   C   A  . n 
RB 58 843  U   843  843  843  U   U   A  . n 
RB 58 844  A   844  844  844  A   A   A  . n 
RB 58 845  G   845  845  845  G   G   A  . n 
RB 58 846  G   846  846  846  G   G   A  . n 
RB 58 847  A   847  847  847  A   A   A  . n 
RB 58 848  C   848  848  848  C   C   A  . n 
RB 58 849  C   849  849  849  C   C   A  . n 
RB 58 850  A   850  850  850  A   A   A  . n 
RB 58 851  U   851  851  851  U   U   A  . n 
RB 58 852  C   852  852  852  C   C   A  . n 
RB 58 853  G   853  853  853  G   G   A  . n 
RB 58 854  U   854  854  854  U   U   A  . n 
RB 58 855  A   855  855  855  A   A   A  . n 
RB 58 856  A   856  856  856  A   A   A  . n 
RB 58 857  U   857  857  857  U   U   A  . n 
RB 58 858  G   858  858  858  G   G   A  . n 
RB 58 859  A   859  859  859  A   A   A  . n 
RB 58 860  U   860  860  860  U   U   A  . n 
RB 58 861  U   861  861  861  U   U   A  . n 
RB 58 862  A   862  862  862  A   A   A  . n 
RB 58 863  A   863  863  863  A   A   A  . n 
RB 58 864  U   864  864  864  U   U   A  . n 
RB 58 865  A   865  865  865  A   A   A  . n 
RB 58 866  G   866  866  866  G   G   A  . n 
RB 58 867  G   867  867  867  G   G   A  . n 
RB 58 868  G   868  868  868  G   G   A  . n 
RB 58 869  A   869  869  869  A   A   A  . n 
RB 58 870  C   870  870  870  C   C   A  . n 
RB 58 871  G   871  871  871  G   G   A  . n 
RB 58 872  G   872  872  872  G   G   A  . n 
RB 58 873  U   873  873  873  U   U   A  . n 
RB 58 874  C   874  874  874  C   C   A  . n 
RB 58 875  G   875  875  875  G   G   A  . n 
RB 58 876  G   876  876  876  G   G   A  . n 
RB 58 877  G   877  877  877  G   G   A  . n 
RB 58 878  G   878  878  878  G   G   A  . n 
RB 58 879  G   879  879  879  G   G   A  . n 
RB 58 880  C   880  880  880  C   C   A  . n 
RB 58 881  A   881  881  881  A   A   A  . n 
RB 58 882  U   882  882  882  U   U   A  . n 
RB 58 883  C   883  883  883  C   C   A  . n 
RB 58 884  A   884  884  884  A   A   A  . n 
RB 58 885  G   885  885  885  G   G   A  . n 
RB 58 886  U   886  886  886  U   U   A  . n 
RB 58 887  A   887  887  887  A   A   A  . n 
RB 58 888  U   888  888  888  U   U   A  . n 
RB 58 889  U   889  889  889  U   U   A  . n 
RB 58 890  C   890  890  890  C   C   A  . n 
RB 58 891  A   891  891  891  A   A   A  . n 
RB 58 892  A   892  892  892  A   A   A  . n 
RB 58 893  U   893  893  893  U   U   A  . n 
RB 58 894  U   894  894  894  U   U   A  . n 
RB 58 895  G   895  895  895  G   G   A  . n 
RB 58 896  U   896  896  896  U   U   A  . n 
RB 58 897  C   897  897  897  C   C   A  . n 
RB 58 898  A   898  898  898  A   A   A  . n 
RB 58 899  G   899  899  899  G   G   A  . n 
RB 58 900  A   900  900  900  A   A   A  . n 
RB 58 901  G   901  901  901  G   G   A  . n 
RB 58 902  G   902  902  902  G   G   A  . n 
RB 58 903  U   903  903  903  U   U   A  . n 
RB 58 904  G   904  904  904  G   G   A  . n 
RB 58 905  A   905  905  905  A   A   A  . n 
RB 58 906  A   906  906  906  A   A   A  . n 
RB 58 907  A   907  907  907  A   A   A  . n 
RB 58 908  U   908  908  908  U   U   A  . n 
RB 58 909  U   909  909  909  U   U   A  . n 
RB 58 910  C   910  910  910  C   C   A  . n 
RB 58 911  U   911  911  911  U   U   A  . n 
RB 58 912  U   912  912  912  U   U   A  . n 
RB 58 913  G   913  913  913  G   G   A  . n 
RB 58 914  G   914  914  914  G   G   A  . n 
RB 58 915  A   915  915  915  A   A   A  . n 
RB 58 916  U   916  916  916  U   U   A  . n 
RB 58 917  U   917  917  917  U   U   A  . n 
RB 58 918  U   918  918  918  U   U   A  . n 
RB 58 919  A   919  919  919  A   A   A  . n 
RB 58 920  U   920  920  920  U   U   A  . n 
RB 58 921  U   921  921  921  U   U   A  . n 
RB 58 922  G   922  922  922  G   G   A  . n 
RB 58 923  A   923  923  923  A   A   A  . n 
RB 58 924  A   924  924  924  A   A   A  . n 
RB 58 925  G   925  925  925  G   G   A  . n 
RB 58 926  A   926  926  926  A   A   A  . n 
RB 58 927  C   927  927  927  C   C   A  . n 
RB 58 928  U   928  928  928  U   U   A  . n 
RB 58 929  A   929  929  929  A   A   A  . n 
RB 58 930  A   930  930  930  A   A   A  . n 
RB 58 931  C   931  931  931  C   C   A  . n 
RB 58 932  U   932  932  932  U   U   A  . n 
RB 58 933  A   933  933  933  A   A   A  . n 
RB 58 934  C   934  934  934  C   C   A  . n 
RB 58 935  U   935  935  935  U   U   A  . n 
RB 58 936  G   936  936  936  G   G   A  . n 
RB 58 937  C   937  937  937  C   C   A  . n 
RB 58 938  G   938  938  938  G   G   A  . n 
RB 58 939  A   939  939  939  A   A   A  . n 
RB 58 940  A   940  940  940  A   A   A  . n 
RB 58 941  A   941  941  941  A   A   A  . n 
RB 58 942  G   942  942  942  G   G   A  . n 
RB 58 943  C   943  943  943  C   C   A  . n 
RB 58 944  A   944  944  944  A   A   A  . n 
RB 58 945  U   945  945  945  U   U   A  . n 
RB 58 946  U   946  946  946  U   U   A  . n 
RB 58 947  U   947  947  947  U   U   A  . n 
RB 58 948  G   948  948  948  G   G   A  . n 
RB 58 949  C   949  949  949  C   C   A  . n 
RB 58 950  C   950  950  950  C   C   A  . n 
RB 58 951  A   951  951  951  A   A   A  . n 
RB 58 952  A   952  952  952  A   A   A  . n 
RB 58 953  G   953  953  953  G   G   A  . n 
RB 58 954  G   954  954  954  G   G   A  . n 
RB 58 955  A   955  955  955  A   A   A  . n 
RB 58 956  C   956  956  956  C   C   A  . n 
RB 58 957  G   957  957  957  G   G   A  . n 
RB 58 958  U   958  958  958  U   U   A  . n 
RB 58 959  U   959  959  959  U   U   A  . n 
RB 58 960  U   960  960  960  U   U   A  . n 
RB 58 961  U   961  961  961  U   U   A  . n 
RB 58 962  C   962  962  962  C   C   A  . n 
RB 58 963  A   963  963  963  A   A   A  . n 
RB 58 964  U   964  964  964  U   U   A  . n 
RB 58 965  U   965  965  965  U   U   A  . n 
RB 58 966  A   966  966  966  A   A   A  . n 
RB 58 967  A   967  967  967  A   A   A  . n 
RB 58 968  U   968  968  968  U   U   A  . n 
RB 58 969  C   969  969  969  C   C   A  . n 
RB 58 970  A   970  970  970  A   A   A  . n 
RB 58 971  A   971  971  971  A   A   A  . n 
RB 58 972  G   972  972  972  G   G   A  . n 
RB 58 973  A   973  973  973  A   A   A  . n 
RB 58 974  A   974  974  974  A   A   A  . n 
RB 58 975  C   975  975  975  C   C   A  . n 
RB 58 976  G   976  976  976  G   G   A  . n 
RB 58 977  A   977  977  977  A   A   A  . n 
RB 58 978  A   978  978  978  A   A   A  . n 
RB 58 979  A   979  979  979  A   A   A  . n 
RB 58 980  G   980  980  980  G   G   A  . n 
RB 58 981  U   981  981  981  U   U   A  . n 
RB 58 982  U   982  982  982  U   U   A  . n 
RB 58 983  A   983  983  983  A   A   A  . n 
RB 58 984  G   984  984  984  G   G   A  . n 
RB 58 985  G   985  985  985  G   G   A  . n 
RB 58 986  G   986  986  986  G   G   A  . n 
RB 58 987  G   987  987  987  G   G   A  . n 
RB 58 988  A   988  988  988  A   A   A  . n 
RB 58 989  U   989  989  989  U   U   A  . n 
RB 58 990  C   990  990  990  C   C   A  . n 
RB 58 991  G   991  991  991  G   G   A  . n 
RB 58 992  A   992  992  992  A   A   A  . n 
RB 58 993  A   993  993  993  A   A   A  . n 
RB 58 994  G   994  994  994  G   G   A  . n 
RB 58 995  A   995  995  995  A   A   A  . n 
RB 58 996  U   996  996  996  U   U   A  . n 
RB 58 997  G   997  997  997  G   G   A  . n 
RB 58 998  A   998  998  998  A   A   A  . n 
RB 58 999  U   999  999  999  U   U   A  . n 
RB 58 1000 C   1000 1000 1000 C   C   A  . n 
RB 58 1001 A   1001 1001 1001 A   A   A  . n 
RB 58 1002 G   1002 1002 1002 G   G   A  . n 
RB 58 1003 A   1003 1003 1003 A   A   A  . n 
RB 58 1004 U   1004 1004 1004 U   U   A  . n 
RB 58 1005 A   1005 1005 1005 A   A   A  . n 
RB 58 1006 C   1006 1006 1006 C   C   A  . n 
RB 58 1007 C   1007 1007 1007 C   C   A  . n 
RB 58 1008 G   1008 1008 1008 G   G   A  . n 
RB 58 1009 U   1009 1009 1009 U   U   A  . n 
RB 58 1010 C   1010 1010 1010 C   C   A  . n 
RB 58 1011 G   1011 1011 1011 G   G   A  . n 
RB 58 1012 U   1012 1012 1012 U   U   A  . n 
RB 58 1013 A   1013 1013 1013 A   A   A  . n 
RB 58 1014 G   1014 1014 1014 G   G   A  . n 
RB 58 1015 U   1015 1015 1015 U   U   A  . n 
RB 58 1016 C   1016 1016 1016 C   C   A  . n 
RB 58 1017 U   1017 1017 1017 U   U   A  . n 
RB 58 1018 U   1018 1018 1018 U   U   A  . n 
RB 58 1019 A   1019 1019 1019 A   A   A  . n 
RB 58 1020 A   1020 1020 1020 A   A   A  . n 
RB 58 1021 C   1021 1021 1021 C   C   A  . n 
RB 58 1022 C   1022 1022 1022 C   C   A  . n 
RB 58 1023 A   1023 1023 1023 A   A   A  . n 
RB 58 1024 U   1024 1024 1024 U   U   A  . n 
RB 58 1025 A   1025 1025 1025 A   A   A  . n 
RB 58 1026 A   1026 1026 1026 A   A   A  . n 
RB 58 1027 A   1027 1027 1027 A   A   A  . n 
RB 58 1028 C   1028 1028 1028 C   C   A  . n 
RB 58 1029 U   1029 1029 1029 U   U   A  . n 
RB 58 1030 A   1030 1030 1030 A   A   A  . n 
RB 58 1031 U   1031 1031 1031 U   U   A  . n 
RB 58 1032 G   1032 1032 1032 G   G   A  . n 
RB 58 1033 C   1033 1033 1033 C   C   A  . n 
RB 58 1034 C   1034 1034 1034 C   C   A  . n 
RB 58 1035 G   1035 1035 1035 G   G   A  . n 
RB 58 1036 A   1036 1036 1036 A   A   A  . n 
RB 58 1037 C   1037 1037 1037 C   C   A  . n 
RB 58 1038 U   1038 1038 1038 U   U   A  . n 
RB 58 1039 A   1039 1039 1039 A   A   A  . n 
RB 58 1040 G   1040 1040 1040 G   G   A  . n 
RB 58 1041 G   1041 1041 1041 G   G   A  . n 
RB 58 1042 G   1042 1042 1042 G   G   A  . n 
RB 58 1043 A   1043 1043 1043 A   A   A  . n 
RB 58 1044 U   1044 1044 1044 U   U   A  . n 
RB 58 1045 C   1045 1045 1045 C   C   A  . n 
RB 58 1046 G   1046 1046 1046 G   G   A  . n 
RB 58 1047 G   1047 1047 1047 G   G   A  . n 
RB 58 1048 G   1048 1048 1048 G   G   A  . n 
RB 58 1049 U   1049 1049 1049 U   U   A  . n 
RB 58 1050 G   1050 1050 1050 G   G   A  . n 
RB 58 1051 G   1051 1051 1051 G   G   A  . n 
RB 58 1052 U   1052 1052 1052 U   U   A  . n 
RB 58 1053 G   1053 1053 1053 G   G   A  . n 
RB 58 1054 U   1054 1054 1054 U   U   A  . n 
RB 58 1055 U   1055 1055 1055 U   U   A  . n 
RB 58 1056 U   1056 1056 1056 U   U   A  . n 
RB 58 1057 U   1057 1057 1057 U   U   A  . n 
RB 58 1058 U   1058 1058 1058 U   U   A  . n 
RB 58 1059 U   1059 1059 1059 U   U   A  . n 
RB 58 1060 U   1060 1060 1060 U   U   A  . n 
RB 58 1061 A   1061 1061 1061 A   A   A  . n 
RB 58 1062 A   1062 1062 1062 A   A   A  . n 
RB 58 1063 U   1063 1063 1063 U   U   A  . n 
RB 58 1064 G   1064 1064 1064 G   G   A  . n 
RB 58 1065 A   1065 1065 1065 A   A   A  . n 
RB 58 1066 C   1066 1066 1066 C   C   A  . n 
RB 58 1067 C   1067 1067 1067 C   C   A  . n 
RB 58 1068 C   1068 1068 1068 C   C   A  . n 
RB 58 1069 A   1069 1069 1069 A   A   A  . n 
RB 58 1070 C   1070 1070 1070 C   C   A  . n 
RB 58 1071 U   1071 1071 1071 U   U   A  . n 
RB 58 1072 C   1072 1072 1072 C   C   A  . n 
RB 58 1073 G   1073 1073 1073 G   G   A  . n 
RB 58 1074 G   1074 1074 1074 G   G   A  . n 
RB 58 1075 C   1075 1075 1075 C   C   A  . n 
RB 58 1076 A   1076 1076 1076 A   A   A  . n 
RB 58 1077 C   1077 1077 1077 C   C   A  . n 
RB 58 1078 C   1078 1078 1078 C   C   A  . n 
RB 58 1079 U   1079 1079 1079 U   U   A  . n 
RB 58 1080 U   1080 1080 1080 U   U   A  . n 
RB 58 1081 A   1081 1081 1081 A   A   A  . n 
RB 58 1082 C   1082 1082 1082 C   C   A  . n 
RB 58 1083 G   1083 1083 1083 G   G   A  . n 
RB 58 1084 A   1084 1084 1084 A   A   A  . n 
RB 58 1085 G   1085 1085 1085 G   G   A  . n 
RB 58 1086 A   1086 1086 1086 A   A   A  . n 
RB 58 1087 A   1087 1087 1087 A   A   A  . n 
RB 58 1088 A   1088 1088 1088 A   A   A  . n 
RB 58 1089 U   1089 1089 1089 U   U   A  . n 
RB 58 1090 C   1090 1090 1090 C   C   A  . n 
RB 58 1091 A   1091 1091 1091 A   A   A  . n 
RB 58 1092 A   1092 1092 1092 A   A   A  . n 
RB 58 1093 A   1093 1093 1093 A   A   A  . n 
RB 58 1094 G   1094 1094 1094 G   G   A  . n 
RB 58 1095 U   1095 1095 1095 U   U   A  . n 
RB 58 1096 C   1096 1096 1096 C   C   A  . n 
RB 58 1097 U   1097 1097 1097 U   U   A  . n 
RB 58 1098 U   1098 1098 1098 U   U   A  . n 
RB 58 1099 U   1099 1099 1099 U   U   A  . n 
RB 58 1100 G   1100 1100 1100 G   G   A  . n 
RB 58 1101 G   1101 1101 1101 G   G   A  . n 
RB 58 1102 G   1102 1102 1102 G   G   A  . n 
RB 58 1103 U   1103 1103 1103 U   U   A  . n 
RB 58 1104 U   1104 1104 1104 U   U   A  . n 
RB 58 1105 C   1105 1105 1105 C   C   A  . n 
RB 58 1106 U   1106 1106 1106 U   U   A  . n 
RB 58 1107 G   1107 1107 1107 G   G   A  . n 
RB 58 1108 G   1108 1108 1108 G   G   A  . n 
RB 58 1109 G   1109 1109 1109 G   G   A  . n 
RB 58 1110 G   1110 1110 1110 G   G   A  . n 
RB 58 1111 G   1111 1111 1111 G   G   A  . n 
RB 58 1112 G   1112 1112 1112 G   G   A  . n 
RB 58 1113 A   1113 1113 1113 A   A   A  . n 
RB 58 1114 G   1114 1114 1114 G   G   A  . n 
RB 58 1115 U   1115 1115 1115 U   U   A  . n 
RB 58 1116 A   1116 1116 1116 A   A   A  . n 
RB 58 1117 U   1117 1117 1117 U   U   A  . n 
RB 58 1118 G   1118 1118 1118 G   G   A  . n 
RB 58 1119 G   1119 1119 1119 G   G   A  . n 
RB 58 1120 U   1120 1120 1120 U   U   A  . n 
RB 58 1121 C   1121 1121 1121 C   C   A  . n 
RB 58 1122 G   1122 1122 1122 G   G   A  . n 
RB 58 1123 C   1123 1123 1123 C   C   A  . n 
RB 58 1124 A   1124 1124 1124 A   A   A  . n 
RB 58 1125 A   1125 1125 1125 A   A   A  . n 
RB 58 1126 G   1126 1126 1126 G   G   A  . n 
RB 58 1127 G   1127 1127 1127 G   G   A  . n 
RB 58 1128 C   1128 1128 1128 C   C   A  . n 
RB 58 1129 U   1129 1129 1129 U   U   A  . n 
RB 58 1130 G   1130 1130 1130 G   G   A  . n 
RB 58 1131 A   1131 1131 1131 A   A   A  . n 
RB 58 1132 A   1132 1132 1132 A   A   A  . n 
RB 58 1133 A   1133 1133 1133 A   A   A  . n 
RB 58 1134 C   1134 1134 1134 C   C   A  . n 
RB 58 1135 U   1135 1135 1135 U   U   A  . n 
RB 58 1136 U   1136 1136 1136 U   U   A  . n 
RB 58 1137 A   1137 1137 1137 A   A   A  . n 
RB 58 1138 A   1138 1138 1138 A   A   A  . n 
RB 58 1139 A   1139 1139 1139 A   A   A  . n 
RB 58 1140 G   1140 1140 1140 G   G   A  . n 
RB 58 1141 G   1141 1141 1141 G   G   A  . n 
RB 58 1142 A   1142 1142 1142 A   A   A  . n 
RB 58 1143 A   1143 1143 1143 A   A   A  . n 
RB 58 1144 U   1144 1144 1144 U   U   A  . n 
RB 58 1145 U   1145 1145 1145 U   U   A  . n 
RB 58 1146 G   1146 1146 1146 G   G   A  . n 
RB 58 1147 A   1147 1147 1147 A   A   A  . n 
RB 58 1148 C   1148 1148 1148 C   C   A  . n 
RB 58 1149 G   1149 1149 1149 G   G   A  . n 
RB 58 1150 G   1150 1150 1150 G   G   A  . n 
RB 58 1151 A   1151 1151 1151 A   A   A  . n 
RB 58 1152 A   1152 1152 1152 A   A   A  . n 
RB 58 1153 G   1153 1153 1153 G   G   A  . n 
RB 58 1154 G   1154 1154 1154 G   G   A  . n 
RB 58 1155 G   1155 1155 1155 G   G   A  . n 
RB 58 1156 C   1156 1156 1156 C   C   A  . n 
RB 58 1157 A   1157 1157 1157 A   A   A  . n 
RB 58 1158 C   1158 1158 1158 C   C   A  . n 
RB 58 1159 C   1159 1159 1159 C   C   A  . n 
RB 58 1160 A   1160 1160 1160 A   A   A  . n 
RB 58 1161 C   1161 1161 1161 C   C   A  . n 
RB 58 1162 C   1162 1162 1162 C   C   A  . n 
RB 58 1163 A   1163 1163 1163 A   A   A  . n 
RB 58 1164 G   1164 1164 1164 G   G   A  . n 
RB 58 1165 G   1165 1165 1165 G   G   A  . n 
RB 58 1166 A   1166 1166 1166 A   A   A  . n 
RB 58 1167 G   1167 1167 1167 G   G   A  . n 
RB 58 1168 U   1168 1168 1168 U   U   A  . n 
RB 58 1169 G   1169 1169 1169 G   G   A  . n 
RB 58 1170 G   1170 1170 1170 G   G   A  . n 
RB 58 1171 A   1171 1171 1171 A   A   A  . n 
RB 58 1172 G   1172 1172 1172 G   G   A  . n 
RB 58 1173 C   1173 1173 1173 C   C   A  . n 
RB 58 1174 C   1174 1174 1174 C   C   A  . n 
RB 58 1175 U   1175 1175 1175 U   U   A  . n 
RB 58 1176 G   1176 1176 1176 G   G   A  . n 
RB 58 1177 C   1177 1177 1177 C   C   A  . n 
RB 58 1178 G   1178 1178 1178 G   G   A  . n 
RB 58 1179 G   1179 1179 1179 G   G   A  . n 
RB 58 1180 C   1180 1180 1180 C   C   A  . n 
RB 58 1181 U   1181 1181 1181 U   U   A  . n 
RB 58 1182 U   1182 1182 1182 U   U   A  . n 
RB 58 1183 A   1183 1183 1183 A   A   A  . n 
RB 58 1184 A   1184 1184 1184 A   A   A  . n 
RB 58 1185 U   1185 1185 1185 U   U   A  . n 
RB 58 1186 U   1186 1186 1186 U   U   A  . n 
RB 58 1187 U   1187 1187 1187 U   U   A  . n 
RB 58 1188 G   1188 1188 1188 G   G   A  . n 
RB 58 1189 A   1189 1189 1189 A   A   A  . n 
RB 58 1190 C   1190 1190 1190 C   C   A  . n 
RB 58 1191 U   1191 1191 1191 U   U   A  . n 
RB 58 1192 C   1192 1192 1192 C   C   A  . n 
RB 58 1193 A   1193 1193 1193 A   A   A  . n 
RB 58 1194 A   1194 1194 1194 A   A   A  . n 
RB 58 1195 C   1195 1195 1195 C   C   A  . n 
RB 58 1196 A   1196 1196 1196 A   A   A  . n 
RB 58 1197 C   1197 1197 1197 C   C   A  . n 
RB 58 1198 G   1198 1198 1198 G   G   A  . n 
RB 58 1199 G   1199 1199 1199 G   G   A  . n 
RB 58 1200 G   1200 1200 1200 G   G   A  . n 
RB 58 1201 G   1201 1201 1201 G   G   A  . n 
RB 58 1202 A   1202 1202 1202 A   A   A  . n 
RB 58 1203 A   1203 1203 1203 A   A   A  . n 
RB 58 1204 A   1204 1204 1204 A   A   A  . n 
RB 58 1205 C   1205 1205 1205 C   C   A  . n 
RB 58 1206 U   1206 1206 1206 U   U   A  . n 
RB 58 1207 C   1207 1207 1207 C   C   A  . n 
RB 58 1208 A   1208 1208 1208 A   A   A  . n 
RB 58 1209 C   1209 1209 1209 C   C   A  . n 
RB 58 1210 C   1210 1210 1210 C   C   A  . n 
RB 58 1211 A   1211 1211 1211 A   A   A  . n 
RB 58 1212 G   1212 1212 1212 G   G   A  . n 
RB 58 1213 G   1213 1213 1213 G   G   A  . n 
RB 58 1214 U   1214 1214 1214 U   U   A  . n 
RB 58 1215 C   1215 1215 1215 C   C   A  . n 
RB 58 1216 C   1216 1216 1216 C   C   A  . n 
RB 58 1217 A   1217 1217 1217 A   A   A  . n 
RB 58 1218 G   1218 1218 1218 G   G   A  . n 
RB 58 1219 A   1219 1219 1219 A   A   A  . n 
RB 58 1220 C   1220 1220 1220 C   C   A  . n 
RB 58 1221 A   1221 1221 1221 A   A   A  . n 
RB 58 1222 C   1222 1222 1222 C   C   A  . n 
RB 58 1223 A   1223 1223 1223 A   A   A  . n 
RB 58 1224 A   1224 1224 1224 A   A   A  . n 
RB 58 1225 U   1225 1225 1225 U   U   A  . n 
RB 58 1226 A   1226 1226 1226 A   A   A  . n 
RB 58 1227 A   1227 1227 1227 A   A   A  . n 
RB 58 1228 G   1228 1228 1228 G   G   A  . n 
RB 58 1229 G   1229 1229 1229 G   G   A  . n 
RB 58 1230 A   1230 1230 1230 A   A   A  . n 
RB 58 1231 U   1231 1231 1231 U   U   A  . n 
RB 58 1232 U   1232 1232 1232 U   U   A  . n 
RB 58 1233 G   1233 1233 1233 G   G   A  . n 
RB 58 1234 A   1234 1234 1234 A   A   A  . n 
RB 58 1235 C   1235 1235 1235 C   C   A  . n 
RB 58 1236 A   1236 1236 1236 A   A   A  . n 
RB 58 1237 G   1237 1237 1237 G   G   A  . n 
RB 58 1238 A   1238 1238 1238 A   A   A  . n 
RB 58 1239 U   1239 1239 1239 U   U   A  . n 
RB 58 1240 U   1240 1240 1240 U   U   A  . n 
RB 58 1241 G   1241 1241 1241 G   G   A  . n 
RB 58 1242 A   1242 1242 1242 A   A   A  . n 
RB 58 1243 G   1243 1243 1243 G   G   A  . n 
RB 58 1244 A   1244 1244 1244 A   A   A  . n 
RB 58 1245 G   1245 1245 1245 G   G   A  . n 
RB 58 1246 C   1246 1246 1246 C   C   A  . n 
RB 58 1247 U   1247 1247 1247 U   U   A  . n 
RB 58 1248 C   1248 1248 1248 C   C   A  . n 
RB 58 1249 U   1249 1249 1249 U   U   A  . n 
RB 58 1250 U   1250 1250 1250 U   U   A  . n 
RB 58 1251 U   1251 1251 1251 U   U   A  . n 
RB 58 1252 C   1252 1252 1252 C   C   A  . n 
RB 58 1253 U   1253 1253 1253 U   U   A  . n 
RB 58 1254 U   1254 1254 1254 U   U   A  . n 
RB 58 1255 G   1255 1255 1255 G   G   A  . n 
RB 58 1256 A   1256 1256 1256 A   A   A  . n 
RB 58 1257 U   1257 1257 1257 U   U   A  . n 
RB 58 1258 U   1258 1258 1258 U   U   A  . n 
RB 58 1259 U   1259 1259 1259 U   U   A  . n 
RB 58 1260 U   1260 1260 1260 U   U   A  . n 
RB 58 1261 G   1261 1261 1261 G   G   A  . n 
RB 58 1262 U   1262 1262 1262 U   U   A  . n 
RB 58 1263 G   1263 1263 1263 G   G   A  . n 
RB 58 1264 G   1264 1264 1264 G   G   A  . n 
RB 58 1265 G   1265 1265 1265 G   G   A  . n 
RB 58 1266 U   1266 1266 1266 U   U   A  . n 
RB 58 1267 G   1267 1267 1267 G   G   A  . n 
RB 58 1268 G   1268 1268 1268 G   G   A  . n 
RB 58 1269 U   1269 1269 1269 U   U   A  . n 
RB 58 1270 G   1270 1270 1270 G   G   A  . n 
RB 58 1271 G   1271 1271 1271 G   G   A  . n 
RB 58 1272 U   1272 1272 1272 U   U   A  . n 
RB 58 1273 G   1273 1273 1273 G   G   A  . n 
RB 58 1274 C   1274 1274 1274 C   C   A  . n 
RB 58 1275 A   1275 1275 1275 A   A   A  . n 
RB 58 1276 U   1276 1276 1276 U   U   A  . n 
RB 58 1277 G   1277 1277 1277 G   G   A  . n 
RB 58 1278 G   1278 1278 1278 G   G   A  . n 
RB 58 1279 C   1279 1279 1279 C   C   A  . n 
RB 58 1280 C   1280 1280 1280 C   C   A  . n 
RB 58 1281 G   1281 1281 1281 G   G   A  . n 
RB 58 1282 U   1282 1282 1282 U   U   A  . n 
RB 58 1283 U   1283 1283 1283 U   U   A  . n 
RB 58 1284 C   1284 1284 1284 C   C   A  . n 
RB 58 1285 U   1285 1285 1285 U   U   A  . n 
RB 58 1286 U   1286 1286 1286 U   U   A  . n 
RB 58 1287 A   1287 1287 1287 A   A   A  . n 
RB 58 1288 G   1288 1288 1288 G   G   A  . n 
RB 58 1289 U   1289 1289 1289 U   U   A  . n 
RB 58 1290 U   1290 1290 1290 U   U   A  . n 
RB 58 1291 G   1291 1291 1291 G   G   A  . n 
RB 58 1292 G   1292 1292 1292 G   G   A  . n 
RB 58 1293 U   1293 1293 1293 U   U   A  . n 
RB 58 1294 G   1294 1294 1294 G   G   A  . n 
RB 58 1295 G   1295 1295 1295 G   G   A  . n 
RB 58 1296 A   1296 1296 1296 A   A   A  . n 
RB 58 1297 G   1297 1297 1297 G   G   A  . n 
RB 58 1298 U   1298 1298 1298 U   U   A  . n 
RB 58 1299 G   1299 1299 1299 G   G   A  . n 
RB 58 1300 A   1300 1300 1300 A   A   A  . n 
RB 58 1301 U   1301 1301 1301 U   U   A  . n 
RB 58 1302 U   1302 1302 1302 U   U   A  . n 
RB 58 1303 U   1303 1303 1303 U   U   A  . n 
RB 58 1304 G   1304 1304 1304 G   G   A  . n 
RB 58 1305 U   1305 1305 1305 U   U   A  . n 
RB 58 1306 C   1306 1306 1306 C   C   A  . n 
RB 58 1307 U   1307 1307 1307 U   U   A  . n 
RB 58 1308 G   1308 1308 1308 G   G   A  . n 
RB 58 1309 C   1309 1309 1309 C   C   A  . n 
RB 58 1310 U   1310 1310 1310 U   U   A  . n 
RB 58 1311 U   1311 1311 1311 U   U   A  . n 
RB 58 1312 A   1312 1312 1312 A   A   A  . n 
RB 58 1313 A   1313 1313 1313 A   A   A  . n 
RB 58 1314 U   1314 1314 1314 U   U   A  . n 
RB 58 1315 U   1315 1315 1315 U   U   A  . n 
RB 58 1316 G   1316 1316 1316 G   G   A  . n 
RB 58 1317 C   1317 1317 1317 C   C   A  . n 
RB 58 1318 G   1318 1318 1318 G   G   A  . n 
RB 58 1319 A   1319 1319 1319 A   A   A  . n 
RB 58 1320 U   1320 1320 1320 U   U   A  . n 
RB 58 1321 A   1321 1321 1321 A   A   A  . n 
RB 58 1322 A   1322 1322 1322 A   A   A  . n 
RB 58 1323 C   1323 1323 1323 C   C   A  . n 
RB 58 1324 G   1324 1324 1324 G   G   A  . n 
RB 58 1325 A   1325 1325 1325 A   A   A  . n 
RB 58 1326 A   1326 1326 1326 A   A   A  . n 
RB 58 1327 C   1327 1327 1327 C   C   A  . n 
RB 58 1328 G   1328 1328 1328 G   G   A  . n 
RB 58 1329 A   1329 1329 1329 A   A   A  . n 
RB 58 1330 G   1330 1330 1330 G   G   A  . n 
RB 58 1331 A   1331 1331 1331 A   A   A  . n 
RB 58 1332 C   1332 1332 1332 C   C   A  . n 
RB 58 1333 C   1333 1333 1333 C   C   A  . n 
RB 58 1334 U   1334 1334 1334 U   U   A  . n 
RB 58 1335 U   1335 1335 1335 U   U   A  . n 
RB 58 1336 A   1336 1336 1336 A   A   A  . n 
RB 58 1337 A   1337 1337 1337 A   A   A  . n 
RB 58 1338 C   1338 1338 1338 C   C   A  . n 
RB 58 1339 C   1339 1339 1339 C   C   A  . n 
RB 58 1340 U   1340 1340 1340 U   U   A  . n 
RB 58 1341 A   1341 1341 1341 A   A   A  . n 
RB 58 1342 C   1342 1342 1342 C   C   A  . n 
RB 58 1343 U   1343 1343 1343 U   U   A  . n 
RB 58 1344 A   1344 1344 1344 A   A   A  . n 
RB 58 1345 A   1345 1345 1345 A   A   A  . n 
RB 58 1346 A   1346 1346 1346 A   A   A  . n 
RB 58 1347 U   1347 1347 1347 U   U   A  . n 
RB 58 1348 A   1348 1348 1348 A   A   A  . n 
RB 58 1349 G   1349 1349 1349 G   G   A  . n 
RB 58 1350 U   1350 1350 1350 U   U   A  . n 
RB 58 1351 G   1351 1351 1351 G   G   A  . n 
RB 58 1352 G   1352 1352 1352 G   G   A  . n 
RB 58 1353 U   1353 1353 1353 U   U   A  . n 
RB 58 1354 G   1354 1354 1354 G   G   A  . n 
RB 58 1355 C   1355 1355 1355 C   C   A  . n 
RB 58 1356 U   1356 1356 1356 U   U   A  . n 
RB 58 1357 A   1357 1357 1357 A   A   A  . n 
RB 58 1358 G   1358 1358 1358 G   G   A  . n 
RB 58 1359 C   1359 1359 1359 C   C   A  . n 
RB 58 1360 A   1360 1360 1360 A   A   A  . n 
RB 58 1361 U   1361 1361 1361 U   U   A  . n 
RB 58 1362 U   1362 1362 1362 U   U   A  . n 
RB 58 1363 U   1363 1363 1363 U   U   A  . n 
RB 58 1364 G   1364 1364 1364 G   G   A  . n 
RB 58 1365 C   1365 1365 1365 C   C   A  . n 
RB 58 1366 U   1366 1366 1366 U   U   A  . n 
RB 58 1367 G   1367 1367 1367 G   G   A  . n 
RB 58 1368 G   1368 1368 1368 G   G   A  . n 
RB 58 1369 U   1369 1369 1369 U   U   A  . n 
RB 58 1370 U   1370 1370 1370 U   U   A  . n 
RB 58 1371 A   1371 1371 1371 A   A   A  . n 
RB 58 1372 U   1372 1372 1372 U   U   A  . n 
RB 58 1373 C   1373 1373 1373 C   C   A  . n 
RB 58 1374 C   1374 1374 1374 C   C   A  . n 
RB 58 1375 A   1375 1375 1375 A   A   A  . n 
RB 58 1376 C   1376 1376 1376 C   C   A  . n 
RB 58 1377 U   1377 1377 1377 U   U   A  . n 
RB 58 1378 U   1378 1378 1378 U   U   A  . n 
RB 58 1379 C   1379 1379 1379 C   C   A  . n 
RB 58 1380 U   1380 1380 1380 U   U   A  . n 
RB 58 1381 U   1381 1381 1381 U   U   A  . n 
RB 58 1382 A   1382 1382 1382 A   A   A  . n 
RB 58 1383 G   1383 1383 1383 G   G   A  . n 
RB 58 1384 A   1384 1384 1384 A   A   A  . n 
RB 58 1385 G   1385 1385 1385 G   G   A  . n 
RB 58 1386 G   1386 1386 1386 G   G   A  . n 
RB 58 1387 G   1387 1387 1387 G   G   A  . n 
RB 58 1388 A   1388 1388 1388 A   A   A  . n 
RB 58 1389 C   1389 1389 1389 C   C   A  . n 
RB 58 1390 U   1390 1390 1390 U   U   A  . n 
RB 58 1391 A   1391 1391 1391 A   A   A  . n 
RB 58 1392 U   1392 1392 1392 U   U   A  . n 
RB 58 1393 C   1393 1393 1393 C   C   A  . n 
RB 58 1394 G   1394 1394 1394 G   G   A  . n 
RB 58 1395 G   1395 1395 1395 G   G   A  . n 
RB 58 1396 U   1396 1396 1396 U   U   A  . n 
RB 58 1397 U   1397 1397 1397 U   U   A  . n 
RB 58 1398 U   1398 1398 1398 U   U   A  . n 
RB 58 1399 C   1399 1399 1399 C   C   A  . n 
RB 58 1400 A   1400 1400 1400 A   A   A  . n 
RB 58 1401 A   1401 1401 1401 A   A   A  . n 
RB 58 1402 G   1402 1402 1402 G   G   A  . n 
RB 58 1403 C   1403 1403 1403 C   C   A  . n 
RB 58 1404 C   1404 1404 1404 C   C   A  . n 
RB 58 1405 G   1405 1405 1405 G   G   A  . n 
RB 58 1406 A   1406 1406 1406 A   A   A  . n 
RB 58 1407 U   1407 1407 1407 U   U   A  . n 
RB 58 1408 G   1408 1408 1408 G   G   A  . n 
RB 58 1409 G   1409 1409 1409 G   G   A  . n 
RB 58 1410 A   1410 1410 1410 A   A   A  . n 
RB 58 1411 A   1411 1411 1411 A   A   A  . n 
RB 58 1412 G   1412 1412 1412 G   G   A  . n 
RB 58 1413 U   1413 1413 1413 U   U   A  . n 
RB 58 1414 U   1414 1414 1414 U   U   A  . n 
RB 58 1415 U   1415 1415 1415 U   U   A  . n 
RB 58 1416 G   1416 1416 1416 G   G   A  . n 
RB 58 1417 A   1417 1417 1417 A   A   A  . n 
RB 58 1418 G   1418 1418 1418 G   G   A  . n 
RB 58 1419 G   1419 1419 1419 G   G   A  . n 
RB 58 1420 C   1420 1420 1420 C   C   A  . n 
RB 58 1421 A   1421 1421 1421 A   A   A  . n 
RB 58 1422 A   1422 1422 1422 A   A   A  . n 
RB 58 1423 U   1423 1423 1423 U   U   A  . n 
RB 58 1424 A   1424 1424 1424 A   A   A  . n 
RB 58 1425 A   1425 1425 1425 A   A   A  . n 
RB 58 1426 C   1426 1426 1426 C   C   A  . n 
RB 58 1427 A   1427 1427 1427 A   A   A  . n 
RB 58 1428 G   1428 1428 1428 G   G   A  . n 
RB 58 1429 G   1429 1429 1429 G   G   A  . n 
RB 58 1430 U   1430 1430 1430 U   U   A  . n 
RB 58 1431 C   1431 1431 1431 C   C   A  . n 
RB 58 1432 U   1432 1432 1432 U   U   A  . n 
RB 58 1433 G   1433 1433 1433 G   G   A  . n 
RB 58 1434 U   1434 1434 1434 U   U   A  . n 
RB 58 1435 G   1435 1435 1435 G   G   A  . n 
RB 58 1436 A   1436 1436 1436 A   A   A  . n 
RB 58 1437 U   1437 1437 1437 U   U   A  . n 
RB 58 1438 G   1438 1438 1438 G   G   A  . n 
RB 58 1439 C   1439 1439 1439 C   C   A  . n 
RB 58 1440 C   1440 1440 1440 C   C   A  . n 
RB 58 1441 C   1441 1441 1441 C   C   A  . n 
RB 58 1442 U   1442 1442 1442 U   U   A  . n 
RB 58 1443 U   1443 1443 1443 U   U   A  . n 
RB 58 1444 A   1444 1444 1444 A   A   A  . n 
RB 58 1445 G   1445 1445 1445 G   G   A  . n 
RB 58 1446 A   1446 1446 1446 A   A   A  . n 
RB 58 1447 C   1447 1447 1447 C   C   A  . n 
RB 58 1448 G   1448 1448 1448 G   G   A  . n 
RB 58 1449 U   1449 1449 1449 U   U   A  . n 
RB 58 1450 U   1450 1450 1450 U   U   A  . n 
RB 58 1451 C   1451 1451 1451 C   C   A  . n 
RB 58 1452 U   1452 1452 1452 U   U   A  . n 
RB 58 1453 G   1453 1453 1453 G   G   A  . n 
RB 58 1454 G   1454 1454 1454 G   G   A  . n 
RB 58 1455 G   1455 1455 1455 G   G   A  . n 
RB 58 1456 C   1456 1456 1456 C   C   A  . n 
RB 58 1457 C   1457 1457 1457 C   C   A  . n 
RB 58 1458 G   1458 1458 1458 G   G   A  . n 
RB 58 1459 C   1459 1459 1459 C   C   A  . n 
RB 58 1460 A   1460 1460 1460 A   A   A  . n 
RB 58 1461 C   1461 1461 1461 C   C   A  . n 
RB 58 1462 G   1462 1462 1462 G   G   A  . n 
RB 58 1463 C   1463 1463 1463 C   C   A  . n 
RB 58 1464 G   1464 1464 1464 G   G   A  . n 
RB 58 1465 C   1465 1465 1465 C   C   A  . n 
RB 58 1466 G   1466 1466 1466 G   G   A  . n 
RB 58 1467 C   1467 1467 1467 C   C   A  . n 
RB 58 1468 U   1468 1468 1468 U   U   A  . n 
RB 58 1469 A   1469 1469 1469 A   A   A  . n 
RB 58 1470 C   1470 1470 1470 C   C   A  . n 
RB 58 1471 A   1471 1471 1471 A   A   A  . n 
RB 58 1472 C   1472 1472 1472 C   C   A  . n 
RB 58 1473 U   1473 1473 1473 U   U   A  . n 
RB 58 1474 G   1474 1474 1474 G   G   A  . n 
RB 58 1475 A   1475 1475 1475 A   A   A  . n 
RB 58 1476 C   1476 1476 1476 C   C   A  . n 
RB 58 1477 G   1477 1477 1477 G   G   A  . n 
RB 58 1478 G   1478 1478 1478 G   G   A  . n 
RB 58 1479 A   1479 1479 1479 A   A   A  . n 
RB 58 1480 G   1480 1480 1480 G   G   A  . n 
RB 58 1481 C   1481 1481 1481 C   C   A  . n 
RB 58 1482 C   1482 1482 1482 C   C   A  . n 
RB 58 1483 A   1483 1483 1483 A   A   A  . n 
RB 58 1484 G   1484 1484 1484 G   G   A  . n 
RB 58 1485 C   1485 1485 1485 C   C   A  . n 
RB 58 1486 G   1486 1486 1486 G   G   A  . n 
RB 58 1487 A   1487 1487 1487 A   A   A  . n 
RB 58 1488 G   1488 1488 1488 G   G   A  . n 
RB 58 1489 U   1489 1489 1489 U   U   A  . n 
RB 58 1490 C   1490 1490 1490 C   C   A  . n 
RB 58 1491 U   1491 1491 1491 U   U   A  . n 
RB 58 1492 A   1492 1492 1492 A   A   A  . n 
RB 58 1493 A   1493 1493 1493 A   A   A  . n 
RB 58 1494 C   1494 1494 1494 C   C   A  . n 
RB 58 1495 C   1495 1495 1495 C   C   A  . n 
RB 58 1496 U   1496 1496 1496 U   U   A  . n 
RB 58 1497 U   1497 1497 1497 U   U   A  . n 
RB 58 1498 G   1498 1498 1498 G   G   A  . n 
RB 58 1499 G   1499 1499 1499 G   G   A  . n 
RB 58 1500 C   1500 1500 1500 C   C   A  . n 
RB 58 1501 C   1501 1501 1501 C   C   A  . n 
RB 58 1502 G   1502 1502 1502 G   G   A  . n 
RB 58 1503 A   1503 1503 1503 A   A   A  . n 
RB 58 1504 G   1504 1504 1504 G   G   A  . n 
RB 58 1505 A   1505 1505 1505 A   A   A  . n 
RB 58 1506 G   1506 1506 1506 G   G   A  . n 
RB 58 1507 G   1507 1507 1507 G   G   A  . n 
RB 58 1508 U   1508 1508 1508 U   U   A  . n 
RB 58 1509 C   1509 1509 1509 C   C   A  . n 
RB 58 1510 U   1510 1510 1510 U   U   A  . n 
RB 58 1511 U   1511 1511 1511 U   U   A  . n 
RB 58 1512 G   1512 1512 1512 G   G   A  . n 
RB 58 1513 G   1513 1513 1513 G   G   A  . n 
RB 58 1514 U   1514 1514 1514 U   U   A  . n 
RB 58 1515 A   1515 1515 1515 A   A   A  . n 
RB 58 1516 A   1516 1516 1516 A   A   A  . n 
RB 58 1517 U   1517 1517 1517 U   U   A  . n 
RB 58 1518 C   1518 1518 1518 C   C   A  . n 
RB 58 1519 U   1519 1519 1519 U   U   A  . n 
RB 58 1520 U   1520 1520 1520 U   U   A  . n 
RB 58 1521 G   1521 1521 1521 G   G   A  . n 
RB 58 1522 U   1522 1522 1522 U   U   A  . n 
RB 58 1523 G   1523 1523 1523 G   G   A  . n 
RB 58 1524 A   1524 1524 1524 A   A   A  . n 
RB 58 1525 A   1525 1525 1525 A   A   A  . n 
RB 58 1526 A   1526 1526 1526 A   A   A  . n 
RB 58 1527 C   1527 1527 1527 C   C   A  . n 
RB 58 1528 U   1528 1528 1528 U   U   A  . n 
RB 58 1529 C   1529 1529 1529 C   C   A  . n 
RB 58 1530 C   1530 1530 1530 C   C   A  . n 
RB 58 1531 G   1531 1531 1531 G   G   A  . n 
RB 58 1532 U   1532 1532 1532 U   U   A  . n 
RB 58 1533 C   1533 1533 1533 C   C   A  . n 
RB 58 1534 G   1534 1534 1534 G   G   A  . n 
RB 58 1535 U   1535 1535 1535 U   U   A  . n 
RB 58 1536 G   1536 1536 1536 G   G   A  . n 
RB 58 1537 C   1537 1537 1537 C   C   A  . n 
RB 58 1538 U   1538 1538 1538 U   U   A  . n 
RB 58 1539 G   1539 1539 1539 G   G   A  . n 
RB 58 1540 G   1540 1540 1540 G   G   A  . n 
RB 58 1541 G   1541 1541 1541 G   G   A  . n 
RB 58 1542 G   1542 1542 1542 G   G   A  . n 
RB 58 1543 A   1543 1543 1543 A   A   A  . n 
RB 58 1544 U   1544 1544 1544 U   U   A  . n 
RB 58 1545 A   1545 1545 1545 A   A   A  . n 
RB 58 1546 G   1546 1546 1546 G   G   A  . n 
RB 58 1547 A   1547 1547 1547 A   A   A  . n 
RB 58 1548 G   1548 1548 1548 G   G   A  . n 
RB 58 1549 C   1549 1549 1549 C   C   A  . n 
RB 58 1550 A   1550 1550 1550 A   A   A  . n 
RB 58 1551 U   1551 1551 1551 U   U   A  . n 
RB 58 1552 U   1552 1552 1552 U   U   A  . n 
RB 58 1553 G   1553 1553 1553 G   G   A  . n 
RB 58 1554 U   1554 1554 1554 U   U   A  . n 
RB 58 1555 A   1555 1555 1555 A   A   A  . n 
RB 58 1556 A   1556 1556 1556 A   A   A  . n 
RB 58 1557 U   1557 1557 1557 U   U   A  . n 
RB 58 1558 U   1558 1558 1558 U   U   A  . n 
RB 58 1559 A   1559 1559 1559 A   A   A  . n 
RB 58 1560 U   1560 1560 1560 U   U   A  . n 
RB 58 1561 U   1561 1561 1561 U   U   A  . n 
RB 58 1562 G   1562 1562 1562 G   G   A  . n 
RB 58 1563 C   1563 1563 1563 C   C   A  . n 
RB 58 1564 U   1564 1564 1564 U   U   A  . n 
RB 58 1565 C   1565 1565 1565 C   C   A  . n 
RB 58 1566 U   1566 1566 1566 U   U   A  . n 
RB 58 1567 U   1567 1567 1567 U   U   A  . n 
RB 58 1568 C   1568 1568 1568 C   C   A  . n 
RB 58 1569 A   1569 1569 1569 A   A   A  . n 
RB 58 1570 A   1570 1570 1570 A   A   A  . n 
RB 58 1571 C   1571 1571 1571 C   C   A  . n 
RB 58 1572 G   1572 1572 1572 G   G   A  . n 
RB 58 1573 A   1573 1573 1573 A   A   A  . n 
RB 58 1574 G   1574 1574 1574 G   G   A  . n 
RB 58 1575 G   1575 1575 1575 G   G   A  . n 
RB 58 1576 A   1576 1576 1576 A   A   A  . n 
RB 58 1577 A   1577 1577 1577 A   A   A  . n 
RB 58 1578 U   1578 1578 1578 U   U   A  . n 
RB 58 1579 U   1579 1579 1579 U   U   A  . n 
RB 58 1580 C   1580 1580 1580 C   C   A  . n 
RB 58 1581 C   1581 1581 1581 C   C   A  . n 
RB 58 1582 U   1582 1582 1582 U   U   A  . n 
RB 58 1583 A   1583 1583 1583 A   A   A  . n 
RB 58 1584 G   1584 1584 1584 G   G   A  . n 
RB 58 1585 U   1585 1585 1585 U   U   A  . n 
RB 58 1586 A   1586 1586 1586 A   A   A  . n 
RB 58 1587 A   1587 1587 1587 A   A   A  . n 
RB 58 1588 G   1588 1588 1588 G   G   A  . n 
RB 58 1589 C   1589 1589 1589 C   C   A  . n 
RB 58 1590 G   1590 1590 1590 G   G   A  . n 
RB 58 1591 C   1591 1591 1591 C   C   A  . n 
RB 58 1592 A   1592 1592 1592 A   A   A  . n 
RB 58 1593 A   1593 1593 1593 A   A   A  . n 
RB 58 1594 G   1594 1594 1594 G   G   A  . n 
RB 58 1595 U   1595 1595 1595 U   U   A  . n 
RB 58 1596 C   1596 1596 1596 C   C   A  . n 
RB 58 1597 A   1597 1597 1597 A   A   A  . n 
RB 58 1598 U   1598 1598 1598 U   U   A  . n 
RB 58 1599 C   1599 1599 1599 C   C   A  . n 
RB 58 1600 A   1600 1600 1600 A   A   A  . n 
RB 58 1601 G   1601 1601 1601 G   G   A  . n 
RB 58 1602 C   1602 1602 1602 C   C   A  . n 
RB 58 1603 U   1603 1603 1603 U   U   A  . n 
RB 58 1604 U   1604 1604 1604 U   U   A  . n 
RB 58 1605 G   1605 1605 1605 G   G   A  . n 
RB 58 1606 C   1606 1606 1606 C   C   A  . n 
RB 58 1607 G   1607 1607 1607 G   G   A  . n 
RB 58 1608 U   1608 1608 1608 U   U   A  . n 
RB 58 1609 U   1609 1609 1609 U   U   A  . n 
RB 58 1610 G   1610 1610 1610 G   G   A  . n 
RB 58 1611 A   1611 1611 1611 A   A   A  . n 
RB 58 1612 U   1612 1612 1612 U   U   A  . n 
RB 58 1613 U   1613 1613 1613 U   U   A  . n 
RB 58 1614 A   1614 1614 1614 A   A   A  . n 
RB 58 1615 C   1615 1615 1615 C   C   A  . n 
RB 58 1616 G   1616 1616 1616 G   G   A  . n 
RB 58 1617 U   1617 1617 1617 U   U   A  . n 
RB 58 1618 C   1618 1618 1618 C   C   A  . n 
RB 58 1619 C   1619 1619 1619 C   C   A  . n 
RB 58 1620 C   1620 1620 1620 C   C   A  . n 
RB 58 1621 U   1621 1621 1621 U   U   A  . n 
RB 58 1622 G   1622 1622 1622 G   G   A  . n 
RB 58 1623 C   1623 1623 1623 C   C   A  . n 
RB 58 1624 C   1624 1624 1624 C   C   A  . n 
RB 58 1625 C   1625 1625 1625 C   C   A  . n 
RB 58 1626 U   1626 1626 1626 U   U   A  . n 
RB 58 1627 U   1627 1627 1627 U   U   A  . n 
RB 58 1628 U   1628 1628 1628 U   U   A  . n 
RB 58 1629 G   1629 1629 1629 G   G   A  . n 
RB 58 1630 U   1630 1630 1630 U   U   A  . n 
RB 58 1631 A   1631 1631 1631 A   A   A  . n 
RB 58 1632 C   1632 1632 1632 C   C   A  . n 
RB 58 1633 A   1633 1633 1633 A   A   A  . n 
RB 58 1634 C   1634 1634 1634 C   C   A  . n 
RB 58 1635 A   1635 1635 1635 A   A   A  . n 
RB 58 1636 C   1636 1636 1636 C   C   A  . n 
RB 58 1637 C   1637 1637 1637 C   C   A  . n 
RB 58 1638 G   1638 1638 1638 G   G   A  . n 
RB 58 1639 C   1639 1639 1639 C   C   A  . n 
RB 58 1640 C   1640 1640 1640 C   C   A  . n 
RB 58 1641 C   1641 1641 1641 C   C   A  . n 
RB 58 1642 G   1642 1642 1642 G   G   A  . n 
RB 58 1643 U   1643 1643 1643 U   U   A  . n 
RB 58 1644 C   1644 1644 1644 C   C   A  . n 
RB 58 1645 G   1645 1645 1645 G   G   A  . n 
RB 58 1646 C   1646 1646 1646 C   C   A  . n 
RB 58 1647 U   1647 1647 1647 U   U   A  . n 
RB 58 1648 A   1648 1648 1648 A   A   A  . n 
RB 58 1649 G   1649 1649 1649 G   G   A  . n 
RB 58 1650 U   1650 1650 1650 U   U   A  . n 
RB 58 1651 A   1651 1651 1651 A   A   A  . n 
RB 58 1652 C   1652 1652 1652 C   C   A  . n 
RB 58 1653 C   1653 1653 1653 C   C   A  . n 
RB 58 1654 G   1654 1654 1654 G   G   A  . n 
RB 58 1655 A   1655 1655 1655 A   A   A  . n 
RB 58 1656 U   1656 1656 1656 U   U   A  . n 
RB 58 1657 U   1657 1657 1657 U   U   A  . n 
RB 58 1658 G   1658 1658 1658 G   G   A  . n 
RB 58 1659 A   1659 1659 1659 A   A   A  . n 
RB 58 1660 A   1660 1660 1660 A   A   A  . n 
RB 58 1661 U   1661 1661 1661 U   U   A  . n 
RB 58 1662 G   1662 1662 1662 G   G   A  . n 
RB 58 1663 G   1663 1663 1663 G   G   A  . n 
RB 58 1664 C   1664 1664 1664 C   C   A  . n 
RB 58 1665 U   1665 1665 1665 U   U   A  . n 
RB 58 1666 U   1666 1666 1666 U   U   A  . n 
RB 58 1667 A   1667 1667 1667 A   A   A  . n 
RB 58 1668 G   1668 1668 1668 G   G   A  . n 
RB 58 1669 U   1669 1669 1669 U   U   A  . n 
RB 58 1670 G   1670 1670 1670 G   G   A  . n 
RB 58 1671 A   1671 1671 1671 A   A   A  . n 
RB 58 1672 G   1672 1672 1672 G   G   A  . n 
RB 58 1673 G   1673 1673 1673 G   G   A  . n 
RB 58 1674 C   1674 1674 1674 C   C   A  . n 
RB 58 1675 C   1675 1675 1675 C   C   A  . n 
RB 58 1676 U   1676 1676 1676 U   U   A  . n 
RB 58 1677 C   1677 1677 1677 C   C   A  . n 
RB 58 1678 A   1678 1678 1678 A   A   A  . n 
RB 58 1679 G   1679 1679 1679 G   G   A  . n 
RB 58 1680 G   1680 1680 1680 G   G   A  . n 
RB 58 1681 A   1681 1681 1681 A   A   A  . n 
RB 58 1682 U   1682 1682 1682 U   U   A  . n 
RB 58 1683 C   1683 1683 1683 C   C   A  . n 
RB 58 1684 U   1684 1684 1684 U   U   A  . n 
RB 58 1685 G   1685 1685 1685 G   G   A  . n 
RB 58 1686 C   1686 1686 ?    ?   ?   A  . n 
RB 58 1687 U   1687 1687 ?    ?   ?   A  . n 
RB 58 1688 U   1688 1688 ?    ?   ?   A  . n 
RB 58 1689 A   1689 1689 ?    ?   ?   A  . n 
RB 58 1690 G   1690 1690 ?    ?   ?   A  . n 
RB 58 1691 A   1691 1691 ?    ?   ?   A  . n 
RB 58 1692 G   1692 1692 ?    ?   ?   A  . n 
RB 58 1693 A   1693 1693 ?    ?   ?   A  . n 
RB 58 1694 A   1694 1694 ?    ?   ?   A  . n 
RB 58 1695 G   1695 1695 ?    ?   ?   A  . n 
RB 58 1696 G   1696 1696 ?    ?   ?   A  . n 
RB 58 1697 G   1697 1697 ?    ?   ?   A  . n 
RB 58 1698 G   1698 1698 ?    ?   ?   A  . n 
RB 58 1699 G   1699 1699 ?    ?   ?   A  . n 
RB 58 1700 C   1700 1700 ?    ?   ?   A  . n 
RB 58 1701 A   1701 1701 ?    ?   ?   A  . n 
RB 58 1702 A   1702 1702 ?    ?   ?   A  . n 
RB 58 1703 C   1703 1703 ?    ?   ?   A  . n 
RB 58 1704 U   1704 1704 ?    ?   ?   A  . n 
RB 58 1705 C   1705 1705 ?    ?   ?   A  . n 
RB 58 1706 C   1706 1706 ?    ?   ?   A  . n 
RB 58 1707 A   1707 1707 ?    ?   ?   A  . n 
RB 58 1708 U   1708 1708 ?    ?   ?   A  . n 
RB 58 1709 C   1709 1709 ?    ?   ?   A  . n 
RB 58 1710 U   1710 1710 ?    ?   ?   A  . n 
RB 58 1711 C   1711 1711 ?    ?   ?   A  . n 
RB 58 1712 A   1712 1712 ?    ?   ?   A  . n 
RB 58 1713 G   1713 1713 ?    ?   ?   A  . n 
RB 58 1714 A   1714 1714 ?    ?   ?   A  . n 
RB 58 1715 G   1715 1715 ?    ?   ?   A  . n 
RB 58 1716 C   1716 1716 ?    ?   ?   A  . n 
RB 58 1717 G   1717 1717 1717 G   G   A  . n 
RB 58 1718 G   1718 1718 1718 G   G   A  . n 
RB 58 1719 A   1719 1719 1719 A   A   A  . n 
RB 58 1720 G   1720 1720 1720 G   G   A  . n 
RB 58 1721 A   1721 1721 1721 A   A   A  . n 
RB 58 1722 A   1722 1722 1722 A   A   A  . n 
RB 58 1723 U   1723 1723 1723 U   U   A  . n 
RB 58 1724 U   1724 1724 1724 U   U   A  . n 
RB 58 1725 U   1725 1725 1725 U   U   A  . n 
RB 58 1726 G   1726 1726 1726 G   G   A  . n 
RB 58 1727 G   1727 1727 1727 G   G   A  . n 
RB 58 1728 A   1728 1728 1728 A   A   A  . n 
RB 58 1729 C   1729 1729 1729 C   C   A  . n 
RB 58 1730 A   1730 1730 1730 A   A   A  . n 
RB 58 1731 A   1731 1731 1731 A   A   A  . n 
RB 58 1732 A   1732 1732 1732 A   A   A  . n 
RB 58 1733 C   1733 1733 1733 C   C   A  . n 
RB 58 1734 U   1734 1734 1734 U   U   A  . n 
RB 58 1735 U   1735 1735 1735 U   U   A  . n 
RB 58 1736 G   1736 1736 1736 G   G   A  . n 
RB 58 1737 G   1737 1737 1737 G   G   A  . n 
RB 58 1738 U   1738 1738 1738 U   U   A  . n 
RB 58 1739 C   1739 1739 1739 C   C   A  . n 
RB 58 1740 A   1740 1740 1740 A   A   A  . n 
RB 58 1741 U   1741 1741 1741 U   U   A  . n 
RB 58 1742 U   1742 1742 1742 U   U   A  . n 
RB 58 1743 U   1743 1743 1743 U   U   A  . n 
RB 58 1744 A   1744 1744 1744 A   A   A  . n 
RB 58 1745 G   1745 1745 1745 G   G   A  . n 
RB 58 1746 A   1746 1746 1746 A   A   A  . n 
RB 58 1747 G   1747 1747 1747 G   G   A  . n 
RB 58 1748 G   1748 1748 1748 G   G   A  . n 
RB 58 1749 A   1749 1749 1749 A   A   A  . n 
RB 58 1750 A   1750 1750 1750 A   A   A  . n 
RB 58 1751 C   1751 1751 1751 C   C   A  . n 
RB 58 1752 U   1752 1752 1752 U   U   A  . n 
RB 58 1753 A   1753 1753 1753 A   A   A  . n 
RB 58 1754 A   1754 1754 1754 A   A   A  . n 
RB 58 1755 A   1755 1755 1755 A   A   A  . n 
RB 58 1756 A   1756 1756 1756 A   A   A  . n 
RB 58 1757 G   1757 1757 1757 G   G   A  . n 
RB 58 1758 U   1758 1758 1758 U   U   A  . n 
RB 58 1759 C   1759 1759 1759 C   C   A  . n 
RB 58 1760 G   1760 1760 1760 G   G   A  . n 
RB 58 1761 U   1761 1761 1761 U   U   A  . n 
RB 58 1762 A   1762 1762 1762 A   A   A  . n 
RB 58 1763 A   1763 1763 1763 A   A   A  . n 
RB 58 1764 C   1764 1764 1764 C   C   A  . n 
RB 58 1765 A   1765 1765 1765 A   A   A  . n 
RB 58 1766 A   1766 1766 1766 A   A   A  . n 
RB 58 1767 G   1767 1767 1767 G   G   A  . n 
RB 58 1768 G   1768 1768 1768 G   G   A  . n 
RB 58 1769 U   1769 1769 1769 U   U   A  . n 
RB 58 1770 U   1770 1770 1770 U   U   A  . n 
RB 58 1771 U   1771 1771 1771 U   U   A  . n 
RB 58 1772 C   1772 1772 1772 C   C   A  . n 
RB 58 1773 C   1773 1773 1773 C   C   A  . n 
RB 58 1774 G   1774 1774 1774 G   G   A  . n 
RB 58 1775 U   1775 1775 1775 U   U   A  . n 
RB 58 1776 A   1776 1776 1776 A   A   A  . n 
RB 58 1777 G   1777 1777 1777 G   G   A  . n 
RB 58 1778 G   1778 1778 1778 G   G   A  . n 
RB 58 1779 U   1779 1779 1779 U   U   A  . n 
RB 58 1780 G   1780 1780 1780 G   G   A  . n 
RB 58 1781 A   1781 1781 1781 A   A   A  . n 
RB 58 1782 A   1782 1782 1782 A   A   A  . n 
RB 58 1783 C   1783 1783 1783 C   C   A  . n 
RB 58 1784 C   1784 1784 1784 C   C   A  . n 
RB 58 1785 U   1785 1785 1785 U   U   A  . n 
RB 58 1786 G   1786 1786 1786 G   G   A  . n 
RB 58 1787 C   1787 1787 1787 C   C   A  . n 
RB 58 1788 G   1788 1788 1788 G   G   A  . n 
RB 58 1789 G   1789 1789 1789 G   G   A  . n 
RB 58 1790 A   1790 1790 1790 A   A   A  . n 
RB 58 1791 A   1791 1791 1791 A   A   A  . n 
RB 58 1792 G   1792 1792 1792 G   G   A  . n 
RB 58 1793 G   1793 1793 1793 G   G   A  . n 
RB 58 1794 A   1794 1794 1794 A   A   A  . n 
RB 58 1795 U   1795 1795 1795 U   U   A  . n 
RB 58 1796 C   1796 1796 1796 C   C   A  . n 
RB 58 1797 A   1797 1797 1797 A   A   A  . n 
RB 58 1798 U   1798 1798 1798 U   U   A  . n 
RB 58 1799 U   1799 1799 ?    ?   ?   A  . n 
RB 58 1800 A   1800 1800 ?    ?   ?   A  . n 
SB 59 1    MET 1    1    ?    ?   ?   b  . n 
SB 59 2    PRO 2    2    2    PRO PRO b  . n 
SB 59 3    LYS 3    3    3    LYS LYS b  . n 
SB 59 4    LYS 4    4    4    LYS LYS b  . n 
SB 59 5    ARG 5    5    5    ARG ARG b  . n 
SB 59 6    ALA 6    6    6    ALA ALA b  . n 
SB 59 7    SER 7    7    7    SER SER b  . n 
SB 59 8    ASN 8    8    8    ASN ASN b  . n 
SB 59 9    GLY 9    9    9    GLY GLY b  . n 
SB 59 10   ARG 10   10   10   ARG ARG b  . n 
SB 59 11   ASN 11   11   11   ASN ASN b  . n 
SB 59 12   LYS 12   12   12   LYS LYS b  . n 
SB 59 13   LYS 13   13   13   LYS LYS b  . n 
SB 59 14   GLY 14   14   14   GLY GLY b  . n 
SB 59 15   ARG 15   15   15   ARG ARG b  . n 
SB 59 16   GLY 16   16   16   GLY GLY b  . n 
SB 59 17   HIS 17   17   17   HIS HIS b  . n 
SB 59 18   VAL 18   18   18   VAL VAL b  . n 
SB 59 19   LYS 19   19   19   LYS LYS b  . n 
SB 59 20   PRO 20   20   20   PRO PRO b  . n 
SB 59 21   VAL 21   21   21   VAL VAL b  . n 
SB 59 22   ARG 22   22   22   ARG ARG b  . n 
SB 59 23   CYS 23   23   23   CYS CYS b  . n 
SB 59 24   VAL 24   24   24   VAL VAL b  . n 
SB 59 25   ASN 25   25   25   ASN ASN b  . n 
SB 59 26   CYS 26   26   26   CYS CYS b  . n 
SB 59 27   SER 27   27   27   SER SER b  . n 
SB 59 28   LYS 28   28   28   LYS LYS b  . n 
SB 59 29   SER 29   29   29   SER SER b  . n 
SB 59 30   ILE 30   30   30   ILE ILE b  . n 
SB 59 31   PRO 31   31   31   PRO PRO b  . n 
SB 59 32   LYS 32   32   32   LYS LYS b  . n 
SB 59 33   ASP 33   33   33   ASP ASP b  . n 
SB 59 34   LYS 34   34   34   LYS LYS b  . n 
SB 59 35   ALA 35   35   35   ALA ALA b  . n 
SB 59 36   ILE 36   36   36   ILE ILE b  . n 
SB 59 37   LYS 37   37   37   LYS LYS b  . n 
SB 59 38   ARG 38   38   38   ARG ARG b  . n 
SB 59 39   MET 39   39   39   MET MET b  . n 
SB 59 40   ALA 40   40   40   ALA ALA b  . n 
SB 59 41   ILE 41   41   41   ILE ILE b  . n 
SB 59 42   ARG 42   42   42   ARG ARG b  . n 
SB 59 43   ASN 43   43   43   ASN ASN b  . n 
SB 59 44   ILE 44   44   44   ILE ILE b  . n 
SB 59 45   VAL 45   45   ?    ?   ?   b  . n 
SB 59 46   GLU 46   46   ?    ?   ?   b  . n 
SB 59 47   ALA 47   47   ?    ?   ?   b  . n 
SB 59 48   ALA 48   48   ?    ?   ?   b  . n 
SB 59 49   ALA 49   49   49   ALA ALA b  . n 
SB 59 50   VAL 50   50   50   VAL VAL b  . n 
SB 59 51   ARG 51   51   51   ARG ARG b  . n 
SB 59 52   ASP 52   52   52   ASP ASP b  . n 
SB 59 53   LEU 53   53   53   LEU LEU b  . n 
SB 59 54   SER 54   54   54   SER SER b  . n 
SB 59 55   GLU 55   55   55   GLU GLU b  . n 
SB 59 56   ALA 56   56   56   ALA ALA b  . n 
SB 59 57   SER 57   57   57   SER SER b  . n 
SB 59 58   VAL 58   58   58   VAL VAL b  . n 
SB 59 59   TYR 59   59   59   TYR TYR b  . n 
SB 59 60   PRO 60   60   60   PRO PRO b  . n 
SB 59 61   GLU 61   61   61   GLU GLU b  . n 
SB 59 62   TYR 62   62   62   TYR TYR b  . n 
SB 59 63   ALA 63   63   63   ALA ALA b  . n 
SB 59 64   LEU 64   64   64   LEU LEU b  . n 
SB 59 65   PRO 65   65   65   PRO PRO b  . n 
SB 59 66   LYS 66   66   66   LYS LYS b  . n 
SB 59 67   THR 67   67   67   THR THR b  . n 
SB 59 68   TYR 68   68   68   TYR TYR b  . n 
SB 59 69   ASN 69   69   69   ASN ASN b  . n 
SB 59 70   LYS 70   70   70   LYS LYS b  . n 
SB 59 71   LEU 71   71   71   LEU LEU b  . n 
SB 59 72   HIS 72   72   72   HIS HIS b  . n 
SB 59 73   TYR 73   73   73   TYR TYR b  . n 
SB 59 74   CYS 74   74   74   CYS CYS b  . n 
SB 59 75   VAL 75   75   75   VAL VAL b  . n 
SB 59 76   SER 76   76   76   SER SER b  . n 
SB 59 77   CYS 77   77   77   CYS CYS b  . n 
SB 59 78   ALA 78   78   78   ALA ALA b  . n 
SB 59 79   ILE 79   79   79   ILE ILE b  . n 
SB 59 80   HIS 80   80   80   HIS HIS b  . n 
SB 59 81   ALA 81   81   81   ALA ALA b  . n 
SB 59 82   ARG 82   82   82   ARG ARG b  . n 
SB 59 83   ILE 83   83   83   ILE ILE b  . n 
SB 59 84   VAL 84   84   84   VAL VAL b  . n 
SB 59 85   ARG 85   85   85   ARG ARG b  . n 
SB 59 86   VAL 86   86   86   VAL VAL b  . n 
SB 59 87   ARG 87   87   87   ARG ARG b  . n 
SB 59 88   SER 88   88   88   SER SER b  . n 
SB 59 89   ARG 89   89   89   ARG ARG b  . n 
SB 59 90   GLU 90   90   90   GLU GLU b  . n 
SB 59 91   ASP 91   91   91   ASP ASP b  . n 
SB 59 92   ARG 92   92   92   ARG ARG b  . n 
SB 59 93   LYS 93   93   93   LYS LYS b  . n 
SB 59 94   ASN 94   94   94   ASN ASN b  . n 
SB 59 95   ARG 95   95   95   ARG ARG b  . n 
SB 59 96   ALA 96   96   96   ALA ALA b  . n 
SB 59 97   PRO 97   97   97   PRO PRO b  . n 
SB 59 98   PRO 98   98   98   PRO PRO b  . n 
SB 59 99   GLN 99   99   ?    ?   ?   b  . n 
SB 59 100  ARG 100  100  ?    ?   ?   b  . n 
SB 59 101  PRO 101  101  ?    ?   ?   b  . n 
SB 59 102  ARG 102  102  ?    ?   ?   b  . n 
SB 59 103  PHE 103  103  ?    ?   ?   b  . n 
SB 59 104  ASN 104  104  ?    ?   ?   b  . n 
SB 59 105  ARG 105  105  ?    ?   ?   b  . n 
SB 59 106  ASP 106  106  ?    ?   ?   b  . n 
SB 59 107  ASN 107  107  ?    ?   ?   b  . n 
SB 59 108  LYS 108  108  ?    ?   ?   b  . n 
SB 59 109  VAL 109  109  ?    ?   ?   b  . n 
SB 59 110  SER 110  110  ?    ?   ?   b  . n 
SB 59 111  PRO 111  111  ?    ?   ?   b  . n 
SB 59 112  ALA 112  112  ?    ?   ?   b  . n 
SB 59 113  ALA 113  113  ?    ?   ?   b  . n 
SB 59 114  ALA 114  114  ?    ?   ?   b  . n 
SB 59 115  ALA 115  115  ?    ?   ?   b  . n 
SB 59 116  LYS 116  116  ?    ?   ?   b  . n 
SB 59 117  LYS 117  117  ?    ?   ?   b  . n 
SB 59 118  ALA 118  118  ?    ?   ?   b  . n 
SB 59 119  LEU 119  119  ?    ?   ?   b  . n 
TB 23 1    MET 1    1    ?    ?   ?   c8 . n 
TB 23 2    SER 2    2    ?    ?   ?   c8 . n 
TB 23 3    LEU 3    3    ?    ?   ?   c8 . n 
TB 23 4    VAL 4    4    ?    ?   ?   c8 . n 
TB 23 5    VAL 5    5    ?    ?   ?   c8 . n 
TB 23 6    GLN 6    6    ?    ?   ?   c8 . n 
TB 23 7    GLU 7    7    ?    ?   ?   c8 . n 
TB 23 8    GLN 8    8    ?    ?   ?   c8 . n 
TB 23 9    GLY 9    9    ?    ?   ?   c8 . n 
TB 23 10   SER 10   10   ?    ?   ?   c8 . n 
TB 23 11   PHE 11   11   ?    ?   ?   c8 . n 
TB 23 12   GLN 12   12   12   GLN GLN c8 . n 
TB 23 13   HIS 13   13   13   HIS HIS c8 . n 
TB 23 14   ILE 14   14   14   ILE ILE c8 . n 
TB 23 15   LEU 15   15   15   LEU LEU c8 . n 
TB 23 16   ARG 16   16   16   ARG ARG c8 . n 
TB 23 17   LEU 17   17   17   LEU LEU c8 . n 
TB 23 18   LEU 18   18   18   LEU LEU c8 . n 
TB 23 19   ASN 19   19   19   ASN ASN c8 . n 
TB 23 20   THR 20   20   20   THR THR c8 . n 
TB 23 21   ASN 21   21   21   ASN ASN c8 . n 
TB 23 22   VAL 22   22   22   VAL VAL c8 . n 
TB 23 23   ASP 23   23   23   ASP ASP c8 . n 
TB 23 24   GLY 24   24   24   GLY GLY c8 . n 
TB 23 25   ASN 25   25   25   ASN ASN c8 . n 
TB 23 26   ILE 26   26   26   ILE ILE c8 . n 
TB 23 27   LYS 27   27   27   LYS LYS c8 . n 
TB 23 28   ILE 28   28   28   ILE ILE c8 . n 
TB 23 29   VAL 29   29   29   VAL VAL c8 . n 
TB 23 30   TYR 30   30   30   TYR TYR c8 . n 
TB 23 31   ALA 31   31   31   ALA ALA c8 . n 
TB 23 32   LEU 32   32   32   LEU LEU c8 . n 
TB 23 33   THR 33   33   33   THR THR c8 . n 
TB 23 34   THR 34   34   34   THR THR c8 . n 
TB 23 35   ILE 35   35   35   ILE ILE c8 . n 
TB 23 36   LYS 36   36   36   LYS LYS c8 . n 
TB 23 37   GLY 37   37   37   GLY GLY c8 . n 
TB 23 38   VAL 38   38   38   VAL VAL c8 . n 
TB 23 39   GLY 39   39   39   GLY GLY c8 . n 
TB 23 40   ARG 40   40   40   ARG ARG c8 . n 
TB 23 41   ARG 41   41   41   ARG ARG c8 . n 
TB 23 42   TYR 42   42   42   TYR TYR c8 . n 
TB 23 43   SER 43   43   43   SER SER c8 . n 
TB 23 44   ASN 44   44   44   ASN ASN c8 . n 
TB 23 45   LEU 45   45   45   LEU LEU c8 . n 
TB 23 46   VAL 46   46   46   VAL VAL c8 . n 
TB 23 47   CYS 47   47   47   CYS CYS c8 . n 
TB 23 48   LYS 48   48   48   LYS LYS c8 . n 
TB 23 49   LYS 49   49   49   LYS LYS c8 . n 
TB 23 50   ALA 50   50   50   ALA ALA c8 . n 
TB 23 51   ASP 51   51   51   ASP ASP c8 . n 
TB 23 52   VAL 52   52   52   VAL VAL c8 . n 
TB 23 53   ASP 53   53   53   ASP ASP c8 . n 
TB 23 54   LEU 54   54   54   LEU LEU c8 . n 
TB 23 55   HIS 55   55   55   HIS HIS c8 . n 
TB 23 56   LYS 56   56   56   LYS LYS c8 . n 
TB 23 57   ARG 57   57   57   ARG ARG c8 . n 
TB 23 58   ALA 58   58   58   ALA ALA c8 . n 
TB 23 59   GLY 59   59   59   GLY GLY c8 . n 
TB 23 60   GLU 60   60   60   GLU GLU c8 . n 
TB 23 61   LEU 61   61   61   LEU LEU c8 . n 
TB 23 62   THR 62   62   62   THR THR c8 . n 
TB 23 63   GLN 63   63   63   GLN GLN c8 . n 
TB 23 64   GLU 64   64   64   GLU GLU c8 . n 
TB 23 65   GLU 65   65   65   GLU GLU c8 . n 
TB 23 66   LEU 66   66   66   LEU LEU c8 . n 
TB 23 67   GLU 67   67   67   GLU GLU c8 . n 
TB 23 68   ARG 68   68   68   ARG ARG c8 . n 
TB 23 69   ILE 69   69   69   ILE ILE c8 . n 
TB 23 70   VAL 70   70   70   VAL VAL c8 . n 
TB 23 71   GLN 71   71   71   GLN GLN c8 . n 
TB 23 72   ILE 72   72   72   ILE ILE c8 . n 
TB 23 73   MET 73   73   73   MET MET c8 . n 
TB 23 74   GLN 74   74   74   GLN GLN c8 . n 
TB 23 75   ASN 75   75   75   ASN ASN c8 . n 
TB 23 76   PRO 76   76   76   PRO PRO c8 . n 
TB 23 77   THR 77   77   77   THR THR c8 . n 
TB 23 78   HIS 78   78   78   HIS HIS c8 . n 
TB 23 79   TYR 79   79   79   TYR TYR c8 . n 
TB 23 80   LYS 80   80   80   LYS LYS c8 . n 
TB 23 81   ILE 81   81   81   ILE ILE c8 . n 
TB 23 82   PRO 82   82   82   PRO PRO c8 . n 
TB 23 83   ALA 83   83   83   ALA ALA c8 . n 
TB 23 84   TRP 84   84   84   TRP TRP c8 . n 
TB 23 85   PHE 85   85   85   PHE PHE c8 . n 
TB 23 86   LEU 86   86   86   LEU LEU c8 . n 
TB 23 87   ASN 87   87   87   ASN ASN c8 . n 
TB 23 88   ARG 88   88   88   ARG ARG c8 . n 
TB 23 89   GLN 89   89   89   GLN GLN c8 . n 
TB 23 90   ASN 90   90   90   ASN ASN c8 . n 
TB 23 91   ASP 91   91   91   ASP ASP c8 . n 
TB 23 92   ILE 92   92   92   ILE ILE c8 . n 
TB 23 93   THR 93   93   93   THR THR c8 . n 
TB 23 94   ASP 94   94   94   ASP ASP c8 . n 
TB 23 95   GLY 95   95   95   GLY GLY c8 . n 
TB 23 96   LYS 96   96   96   LYS LYS c8 . n 
TB 23 97   ASP 97   97   97   ASP ASP c8 . n 
TB 23 98   TYR 98   98   98   TYR TYR c8 . n 
TB 23 99   HIS 99   99   99   HIS HIS c8 . n 
TB 23 100  THR 100  100  100  THR THR c8 . n 
TB 23 101  LEU 101  101  101  LEU LEU c8 . n 
TB 23 102  ALA 102  102  102  ALA ALA c8 . n 
TB 23 103  ASN 103  103  103  ASN ASN c8 . n 
TB 23 104  ASN 104  104  104  ASN ASN c8 . n 
TB 23 105  VAL 105  105  105  VAL VAL c8 . n 
TB 23 106  GLU 106  106  106  GLU GLU c8 . n 
TB 23 107  SER 107  107  107  SER SER c8 . n 
TB 23 108  LYS 108  108  108  LYS LYS c8 . n 
TB 23 109  LEU 109  109  109  LEU LEU c8 . n 
TB 23 110  ARG 110  110  110  ARG ARG c8 . n 
TB 23 111  ASP 111  111  111  ASP ASP c8 . n 
TB 23 112  ASP 112  112  112  ASP ASP c8 . n 
TB 23 113  LEU 113  113  113  LEU LEU c8 . n 
TB 23 114  GLU 114  114  114  GLU GLU c8 . n 
TB 23 115  ARG 115  115  115  ARG ARG c8 . n 
TB 23 116  LEU 116  116  116  LEU LEU c8 . n 
TB 23 117  LYS 117  117  117  LYS LYS c8 . n 
TB 23 118  LYS 118  118  118  LYS LYS c8 . n 
TB 23 119  ILE 119  119  119  ILE ILE c8 . n 
TB 23 120  ARG 120  120  120  ARG ARG c8 . n 
TB 23 121  ALA 121  121  121  ALA ALA c8 . n 
TB 23 122  HIS 122  122  122  HIS HIS c8 . n 
TB 23 123  ARG 123  123  123  ARG ARG c8 . n 
TB 23 124  GLY 124  124  124  GLY GLY c8 . n 
TB 23 125  ILE 125  125  125  ILE ILE c8 . n 
TB 23 126  ARG 126  126  126  ARG ARG c8 . n 
TB 23 127  HIS 127  127  127  HIS HIS c8 . n 
TB 23 128  PHE 128  128  128  PHE PHE c8 . n 
TB 23 129  TRP 129  129  129  TRP TRP c8 . n 
TB 23 130  GLY 130  130  130  GLY GLY c8 . n 
TB 23 131  LEU 131  131  131  LEU LEU c8 . n 
TB 23 132  ARG 132  132  132  ARG ARG c8 . n 
TB 23 133  VAL 133  133  133  VAL VAL c8 . n 
TB 23 134  ARG 134  134  134  ARG ARG c8 . n 
TB 23 135  GLY 135  135  135  GLY GLY c8 . n 
TB 23 136  GLN 136  136  136  GLN GLN c8 . n 
TB 23 137  HIS 137  137  137  HIS HIS c8 . n 
TB 23 138  THR 138  138  138  THR THR c8 . n 
TB 23 139  LYS 139  139  139  LYS LYS c8 . n 
TB 23 140  THR 140  140  140  THR THR c8 . n 
TB 23 141  THR 141  141  141  THR THR c8 . n 
TB 23 142  GLY 142  142  142  GLY GLY c8 . n 
TB 23 143  ARG 143  143  143  ARG ARG c8 . n 
TB 23 144  ARG 144  144  144  ARG ARG c8 . n 
TB 23 145  ARG 145  145  145  ARG ARG c8 . n 
TB 23 146  ALA 146  146  146  ALA ALA c8 . n 
UB 27 1    MET 1    1    ?    ?   ?   t  . n 
UB 27 2    ALA 2    2    2    ALA ALA t  . n 
UB 27 3    ILE 3    3    3    ILE ILE t  . n 
UB 27 4    SER 4    4    4    SER SER t  . n 
UB 27 5    LYS 5    5    5    LYS LYS t  . n 
UB 27 6    ASN 6    6    6    ASN ASN t  . n 
UB 27 7    LEU 7    7    7    LEU LEU t  . n 
UB 27 8    PRO 8    8    8    PRO PRO t  . n 
UB 27 9    ILE 9    9    9    ILE ILE t  . n 
UB 27 10   LEU 10   10   10   LEU LEU t  . n 
UB 27 11   LYS 11   11   11   LYS LYS t  . n 
UB 27 12   ASN 12   12   12   ASN ASN t  . n 
UB 27 13   HIS 13   13   13   HIS HIS t  . n 
UB 27 14   PHE 14   14   14   PHE PHE t  . n 
UB 27 15   ARG 15   15   15   ARG ARG t  . n 
UB 27 16   LYS 16   16   16   LYS LYS t  . n 
UB 27 17   HIS 17   17   17   HIS HIS t  . n 
UB 27 18   TRP 18   18   18   TRP TRP t  . n 
UB 27 19   GLN 19   19   19   GLN GLN t  . n 
UB 27 20   GLU 20   20   20   GLU GLU t  . n 
UB 27 21   ARG 21   21   21   ARG ARG t  . n 
UB 27 22   VAL 22   22   22   VAL VAL t  . n 
UB 27 23   LYS 23   23   23   LYS LYS t  . n 
UB 27 24   VAL 24   24   24   VAL VAL t  . n 
UB 27 25   HIS 25   25   25   HIS HIS t  . n 
UB 27 26   PHE 26   26   26   PHE PHE t  . n 
UB 27 27   ASP 27   27   27   ASP ASP t  . n 
UB 27 28   GLN 28   28   28   GLN GLN t  . n 
UB 27 29   ALA 29   29   29   ALA ALA t  . n 
UB 27 30   GLY 30   30   30   GLY GLY t  . n 
UB 27 31   LYS 31   31   31   LYS LYS t  . n 
UB 27 32   LYS 32   32   32   LYS LYS t  . n 
UB 27 33   VAL 33   33   33   VAL VAL t  . n 
UB 27 34   SER 34   34   34   SER SER t  . n 
UB 27 35   ARG 35   35   35   ARG ARG t  . n 
UB 27 36   ARG 36   36   36   ARG ARG t  . n 
UB 27 37   ASN 37   37   37   ASN ASN t  . n 
UB 27 38   ALA 38   38   38   ALA ALA t  . n 
UB 27 39   ARG 39   39   39   ARG ARG t  . n 
UB 27 40   ALA 40   40   40   ALA ALA t  . n 
UB 27 41   THR 41   41   41   THR THR t  . n 
UB 27 42   ARG 42   42   42   ARG ARG t  . n 
UB 27 43   ALA 43   43   43   ALA ALA t  . n 
UB 27 44   ALA 44   44   44   ALA ALA t  . n 
UB 27 45   LYS 45   45   45   LYS LYS t  . n 
UB 27 46   ILE 46   46   46   ILE ILE t  . n 
UB 27 47   ALA 47   47   47   ALA ALA t  . n 
UB 27 48   PRO 48   48   48   PRO PRO t  . n 
UB 27 49   ARG 49   49   49   ARG ARG t  . n 
UB 27 50   PRO 50   50   50   PRO PRO t  . n 
UB 27 51   LEU 51   51   51   LEU LEU t  . n 
UB 27 52   ASP 52   52   52   ASP ASP t  . n 
UB 27 53   LEU 53   53   53   LEU LEU t  . n 
UB 27 54   LEU 54   54   54   LEU LEU t  . n 
UB 27 55   ARG 55   55   55   ARG ARG t  . n 
UB 27 56   PRO 56   56   56   PRO PRO t  . n 
UB 27 57   VAL 57   57   57   VAL VAL t  . n 
UB 27 58   VAL 58   58   58   VAL VAL t  . n 
UB 27 59   ARG 59   59   59   ARG ARG t  . n 
UB 27 60   ALA 60   60   60   ALA ALA t  . n 
UB 27 61   PRO 61   61   61   PRO PRO t  . n 
UB 27 62   THR 62   62   62   THR THR t  . n 
UB 27 63   VAL 63   63   63   VAL VAL t  . n 
UB 27 64   LYS 64   64   64   LYS LYS t  . n 
UB 27 65   TYR 65   65   65   TYR TYR t  . n 
UB 27 66   ASN 66   66   66   ASN ASN t  . n 
UB 27 67   ARG 67   67   67   ARG ARG t  . n 
UB 27 68   LYS 68   68   68   LYS LYS t  . n 
UB 27 69   VAL 69   69   69   VAL VAL t  . n 
UB 27 70   ARG 70   70   70   ARG ARG t  . n 
UB 27 71   ALA 71   71   71   ALA ALA t  . n 
UB 27 72   GLY 72   72   72   GLY GLY t  . n 
UB 27 73   ARG 73   73   73   ARG ARG t  . n 
UB 27 74   GLY 74   74   74   GLY GLY t  . n 
UB 27 75   PHE 75   75   75   PHE PHE t  . n 
UB 27 76   THR 76   76   76   THR THR t  . n 
UB 27 77   LEU 77   77   77   LEU LEU t  . n 
UB 27 78   ALA 78   78   78   ALA ALA t  . n 
UB 27 79   GLU 79   79   79   GLU GLU t  . n 
UB 27 80   VAL 80   80   80   VAL VAL t  . n 
UB 27 81   LYS 81   81   81   LYS LYS t  . n 
UB 27 82   ALA 82   82   82   ALA ALA t  . n 
UB 27 83   ALA 83   83   83   ALA ALA t  . n 
UB 27 84   GLY 84   84   84   GLY GLY t  . n 
UB 27 85   LEU 85   85   85   LEU LEU t  . n 
UB 27 86   THR 86   86   86   THR THR t  . n 
UB 27 87   ALA 87   87   87   ALA ALA t  . n 
UB 27 88   ALA 88   88   88   ALA ALA t  . n 
UB 27 89   TYR 89   89   89   TYR TYR t  . n 
UB 27 90   ALA 90   90   90   ALA ALA t  . n 
UB 27 91   ARG 91   91   91   ARG ARG t  . n 
UB 27 92   THR 92   92   92   THR THR t  . n 
UB 27 93   ILE 93   93   93   ILE ILE t  . n 
UB 27 94   GLY 94   94   94   GLY GLY t  . n 
UB 27 95   ILE 95   95   95   ILE ILE t  . n 
UB 27 96   ALA 96   96   96   ALA ALA t  . n 
UB 27 97   VAL 97   97   97   VAL VAL t  . n 
UB 27 98   ASP 98   98   98   ASP ASP t  . n 
UB 27 99   HIS 99   99   99   HIS HIS t  . n 
UB 27 100  ARG 100  100  100  ARG ARG t  . n 
UB 27 101  ARG 101  101  101  ARG ARG t  . n 
UB 27 102  GLN 102  102  102  GLN GLN t  . n 
UB 27 103  ASN 103  103  103  ASN ASN t  . n 
UB 27 104  ARG 104  104  104  ARG ARG t  . n 
UB 27 105  ASN 105  105  105  ASN ASN t  . n 
UB 27 106  GLN 106  106  106  GLN GLN t  . n 
UB 27 107  GLU 107  107  107  GLU GLU t  . n 
UB 27 108  ILE 108  108  108  ILE ILE t  . n 
UB 27 109  PHE 109  109  109  PHE PHE t  . n 
UB 27 110  ASP 110  110  110  ASP ASP t  . n 
UB 27 111  ALA 111  111  111  ALA ALA t  . n 
UB 27 112  ASN 112  112  112  ASN ASN t  . n 
UB 27 113  VAL 113  113  113  VAL VAL t  . n 
UB 27 114  GLN 114  114  114  GLN GLN t  . n 
UB 27 115  ARG 115  115  115  ARG ARG t  . n 
UB 27 116  LEU 116  116  116  LEU LEU t  . n 
UB 27 117  LYS 117  117  117  LYS LYS t  . n 
UB 27 118  GLU 118  118  118  GLU GLU t  . n 
UB 27 119  TYR 119  119  119  TYR TYR t  . n 
UB 27 120  GLN 120  120  120  GLN GLN t  . n 
UB 27 121  SER 121  121  121  SER SER t  . n 
UB 27 122  LYS 122  122  122  LYS LYS t  . n 
UB 27 123  ILE 123  123  123  ILE ILE t  . n 
UB 27 124  ILE 124  124  124  ILE ILE t  . n 
UB 27 125  VAL 125  125  125  VAL VAL t  . n 
UB 27 126  PHE 126  126  126  PHE PHE t  . n 
UB 27 127  PRO 127  127  127  PRO PRO t  . n 
UB 27 128  ARG 128  128  128  ARG ARG t  . n 
UB 27 129  ASN 129  129  129  ASN ASN t  . n 
UB 27 130  GLY 130  130  130  GLY GLY t  . n 
UB 27 131  LYS 131  131  131  LYS LYS t  . n 
UB 27 132  ALA 132  132  132  ALA ALA t  . n 
UB 27 133  PRO 133  133  133  PRO PRO t  . n 
UB 27 134  GLU 134  134  134  GLU GLU t  . n 
UB 27 135  ALA 135  135  135  ALA ALA t  . n 
UB 27 136  GLU 136  136  136  GLU GLU t  . n 
UB 27 137  GLN 137  137  137  GLN GLN t  . n 
UB 27 138  VAL 138  138  138  VAL VAL t  . n 
UB 27 139  LEU 139  139  139  LEU LEU t  . n 
UB 27 140  SER 140  140  140  SER SER t  . n 
UB 27 141  ALA 141  141  141  ALA ALA t  . n 
UB 27 142  ALA 142  142  142  ALA ALA t  . n 
UB 27 143  ALA 143  143  143  ALA ALA t  . n 
UB 27 144  THR 144  144  144  THR THR t  . n 
UB 27 145  PHE 145  145  145  PHE PHE t  . n 
UB 27 146  PRO 146  146  146  PRO PRO t  . n 
UB 27 147  ILE 147  147  147  ILE ILE t  . n 
UB 27 148  ALA 148  148  148  ALA ALA t  . n 
UB 27 149  GLN 149  149  149  GLN GLN t  . n 
UB 27 150  PRO 150  150  150  PRO PRO t  . n 
UB 27 151  ALA 151  151  151  ALA ALA t  . n 
UB 27 152  THR 152  152  152  THR THR t  . n 
UB 27 153  ASP 153  153  153  ASP ASP t  . n 
UB 27 154  VAL 154  154  154  VAL VAL t  . n 
UB 27 155  GLU 155  155  155  GLU GLU t  . n 
UB 27 156  ALA 156  156  156  ALA ALA t  . n 
UB 27 157  ARG 157  157  157  ARG ARG t  . n 
UB 27 158  ALA 158  158  158  ALA ALA t  . n 
UB 27 159  VAL 159  159  159  VAL VAL t  . n 
UB 27 160  GLN 160  160  160  GLN GLN t  . n 
UB 27 161  ASP 161  161  161  ASP ASP t  . n 
UB 27 162  ASN 162  162  162  ASN ASN t  . n 
UB 27 163  GLY 163  163  163  GLY GLY t  . n 
UB 27 164  GLU 164  164  164  GLU GLU t  . n 
UB 27 165  SER 165  165  165  SER SER t  . n 
UB 27 166  ALA 166  166  166  ALA ALA t  . n 
UB 27 167  PHE 167  167  167  PHE PHE t  . n 
UB 27 168  ARG 168  168  168  ARG ARG t  . n 
UB 27 169  THR 169  169  169  THR THR t  . n 
UB 27 170  LEU 170  170  170  LEU LEU t  . n 
UB 27 171  ARG 171  171  171  ARG ARG t  . n 
UB 27 172  LEU 172  172  172  LEU LEU t  . n 
UB 27 173  ALA 173  173  173  ALA ALA t  . n 
UB 27 174  ARG 174  174  174  ARG ARG t  . n 
UB 27 175  SER 175  175  175  SER SER t  . n 
UB 27 176  GLU 176  176  176  GLU GLU t  . n 
UB 27 177  LYS 177  177  177  LYS LYS t  . n 
UB 27 178  LYS 178  178  178  LYS LYS t  . n 
UB 27 179  PHE 179  179  179  PHE PHE t  . n 
UB 27 180  ARG 180  180  180  ARG ARG t  . n 
UB 27 181  GLY 181  181  181  GLY GLY t  . n 
UB 27 182  ILE 182  182  182  ILE ILE t  . n 
UB 27 183  ARG 183  183  183  ARG ARG t  . n 
UB 27 184  GLU 184  184  184  GLU GLU t  . n 
UB 27 185  LYS 185  185  185  LYS LYS t  . n 
UB 27 186  ARG 186  186  186  ARG ARG t  . n 
UB 27 187  ALA 187  187  187  ALA ALA t  . n 
UB 27 188  ARG 188  188  188  ARG ARG t  . n 
UB 27 189  GLU 189  189  189  GLU GLU t  . n 
UB 27 190  LYS 190  190  190  LYS LYS t  . n 
UB 27 191  ALA 191  191  191  ALA ALA t  . n 
UB 27 192  GLU 192  192  192  GLU GLU t  . n 
UB 27 193  ALA 193  193  193  ALA ALA t  . n 
UB 27 194  GLU 194  194  194  GLU GLU t  . n 
UB 27 195  ALA 195  195  ?    ?   ?   t  . n 
UB 27 196  GLU 196  196  ?    ?   ?   t  . n 
UB 27 197  LYS 197  197  ?    ?   ?   t  . n 
UB 27 198  LYS 198  198  ?    ?   ?   t  . n 
UB 27 199  LYS 199  199  ?    ?   ?   t  . n 
VB 34 1    MET 1    1    ?    ?   ?   AN . n 
VB 34 2    GLN 2    2    ?    ?   ?   AN . n 
VB 34 3    ILE 3    3    ?    ?   ?   AN . n 
VB 34 4    PHE 4    4    ?    ?   ?   AN . n 
VB 34 5    VAL 5    5    ?    ?   ?   AN . n 
VB 34 6    LYS 6    6    ?    ?   ?   AN . n 
VB 34 7    THR 7    7    ?    ?   ?   AN . n 
VB 34 8    LEU 8    8    ?    ?   ?   AN . n 
VB 34 9    THR 9    9    ?    ?   ?   AN . n 
VB 34 10   GLY 10   10   ?    ?   ?   AN . n 
VB 34 11   LYS 11   11   ?    ?   ?   AN . n 
VB 34 12   THR 12   12   ?    ?   ?   AN . n 
VB 34 13   ILE 13   13   ?    ?   ?   AN . n 
VB 34 14   THR 14   14   ?    ?   ?   AN . n 
VB 34 15   LEU 15   15   ?    ?   ?   AN . n 
VB 34 16   GLU 16   16   ?    ?   ?   AN . n 
VB 34 17   VAL 17   17   ?    ?   ?   AN . n 
VB 34 18   GLU 18   18   ?    ?   ?   AN . n 
VB 34 19   SER 19   19   ?    ?   ?   AN . n 
VB 34 20   SER 20   20   ?    ?   ?   AN . n 
VB 34 21   ASP 21   21   ?    ?   ?   AN . n 
VB 34 22   THR 22   22   ?    ?   ?   AN . n 
VB 34 23   ILE 23   23   ?    ?   ?   AN . n 
VB 34 24   ASP 24   24   ?    ?   ?   AN . n 
VB 34 25   ASN 25   25   ?    ?   ?   AN . n 
VB 34 26   VAL 26   26   ?    ?   ?   AN . n 
VB 34 27   LYS 27   27   ?    ?   ?   AN . n 
VB 34 28   SER 28   28   ?    ?   ?   AN . n 
VB 34 29   LYS 29   29   ?    ?   ?   AN . n 
VB 34 30   ILE 30   30   ?    ?   ?   AN . n 
VB 34 31   GLN 31   31   ?    ?   ?   AN . n 
VB 34 32   ASP 32   32   ?    ?   ?   AN . n 
VB 34 33   LYS 33   33   ?    ?   ?   AN . n 
VB 34 34   GLU 34   34   ?    ?   ?   AN . n 
VB 34 35   GLY 35   35   ?    ?   ?   AN . n 
VB 34 36   ILE 36   36   ?    ?   ?   AN . n 
VB 34 37   PRO 37   37   ?    ?   ?   AN . n 
VB 34 38   PRO 38   38   ?    ?   ?   AN . n 
VB 34 39   ASP 39   39   ?    ?   ?   AN . n 
VB 34 40   GLN 40   40   ?    ?   ?   AN . n 
VB 34 41   GLN 41   41   ?    ?   ?   AN . n 
VB 34 42   ARG 42   42   ?    ?   ?   AN . n 
VB 34 43   LEU 43   43   ?    ?   ?   AN . n 
VB 34 44   ILE 44   44   ?    ?   ?   AN . n 
VB 34 45   PHE 45   45   ?    ?   ?   AN . n 
VB 34 46   ALA 46   46   ?    ?   ?   AN . n 
VB 34 47   GLY 47   47   ?    ?   ?   AN . n 
VB 34 48   LYS 48   48   ?    ?   ?   AN . n 
VB 34 49   GLN 49   49   ?    ?   ?   AN . n 
VB 34 50   LEU 50   50   ?    ?   ?   AN . n 
VB 34 51   GLU 51   51   ?    ?   ?   AN . n 
VB 34 52   ASP 52   52   ?    ?   ?   AN . n 
VB 34 53   GLY 53   53   ?    ?   ?   AN . n 
VB 34 54   ARG 54   54   ?    ?   ?   AN . n 
VB 34 55   THR 55   55   ?    ?   ?   AN . n 
VB 34 56   LEU 56   56   ?    ?   ?   AN . n 
VB 34 57   SER 57   57   ?    ?   ?   AN . n 
VB 34 58   ASP 58   58   ?    ?   ?   AN . n 
VB 34 59   TYR 59   59   ?    ?   ?   AN . n 
VB 34 60   ASN 60   60   ?    ?   ?   AN . n 
VB 34 61   ILE 61   61   ?    ?   ?   AN . n 
VB 34 62   GLN 62   62   ?    ?   ?   AN . n 
VB 34 63   LYS 63   63   ?    ?   ?   AN . n 
VB 34 64   GLU 64   64   ?    ?   ?   AN . n 
VB 34 65   SER 65   65   ?    ?   ?   AN . n 
VB 34 66   THR 66   66   ?    ?   ?   AN . n 
VB 34 67   LEU 67   67   ?    ?   ?   AN . n 
VB 34 68   HIS 68   68   ?    ?   ?   AN . n 
VB 34 69   LEU 69   69   ?    ?   ?   AN . n 
VB 34 70   VAL 70   70   ?    ?   ?   AN . n 
VB 34 71   LEU 71   71   ?    ?   ?   AN . n 
VB 34 72   ARG 72   72   ?    ?   ?   AN . n 
VB 34 73   LEU 73   73   ?    ?   ?   AN . n 
VB 34 74   ARG 74   74   ?    ?   ?   AN . n 
VB 34 75   GLY 75   75   ?    ?   ?   AN . n 
VB 34 76   GLY 76   76   ?    ?   ?   AN . n 
VB 34 77   ILE 77   77   77   ILE ILE AN . n 
VB 34 78   ILE 78   78   78   ILE ILE AN . n 
VB 34 79   GLU 79   79   79   GLU GLU AN . n 
VB 34 80   PRO 80   80   80   PRO PRO AN . n 
VB 34 81   SER 81   81   81   SER SER AN . n 
VB 34 82   LEU 82   82   82   LEU LEU AN . n 
VB 34 83   LYS 83   83   83   LYS LYS AN . n 
VB 34 84   ALA 84   84   84   ALA ALA AN . n 
VB 34 85   LEU 85   85   85   LEU LEU AN . n 
VB 34 86   ALA 86   86   86   ALA ALA AN . n 
VB 34 87   SER 87   87   87   SER SER AN . n 
VB 34 88   LYS 88   88   88   LYS LYS AN . n 
VB 34 89   TYR 89   89   89   TYR TYR AN . n 
VB 34 90   ASN 90   90   90   ASN ASN AN . n 
VB 34 91   CYS 91   91   91   CYS CYS AN . n 
VB 34 92   ASP 92   92   92   ASP ASP AN . n 
VB 34 93   LYS 93   93   93   LYS LYS AN . n 
VB 34 94   SER 94   94   94   SER SER AN . n 
VB 34 95   VAL 95   95   95   VAL VAL AN . n 
VB 34 96   CYS 96   96   96   CYS CYS AN . n 
VB 34 97   ARG 97   97   97   ARG ARG AN . n 
VB 34 98   LYS 98   98   98   LYS LYS AN . n 
VB 34 99   CYS 99   99   99   CYS CYS AN . n 
VB 34 100  TYR 100  100  100  TYR TYR AN . n 
VB 34 101  ALA 101  101  101  ALA ALA AN . n 
VB 34 102  ARG 102  102  102  ARG ARG AN . n 
VB 34 103  LEU 103  103  103  LEU LEU AN . n 
VB 34 104  PRO 104  104  104  PRO PRO AN . n 
VB 34 105  PRO 105  105  105  PRO PRO AN . n 
VB 34 106  ARG 106  106  106  ARG ARG AN . n 
VB 34 107  ALA 107  107  107  ALA ALA AN . n 
VB 34 108  THR 108  108  108  THR THR AN . n 
VB 34 109  ASN 109  109  109  ASN ASN AN . n 
VB 34 110  CYS 110  110  110  CYS CYS AN . n 
VB 34 111  ARG 111  111  111  ARG ARG AN . n 
VB 34 112  LYS 112  112  112  LYS LYS AN . n 
VB 34 113  ARG 113  113  113  ARG ARG AN . n 
VB 34 114  LYS 114  114  114  LYS LYS AN . n 
VB 34 115  CYS 115  115  115  CYS CYS AN . n 
VB 34 116  GLY 116  116  116  GLY GLY AN . n 
VB 34 117  HIS 117  117  117  HIS HIS AN . n 
VB 34 118  THR 118  118  118  THR THR AN . n 
VB 34 119  ASN 119  119  119  ASN ASN AN . n 
VB 34 120  GLN 120  120  120  GLN GLN AN . n 
VB 34 121  LEU 121  121  121  LEU LEU AN . n 
VB 34 122  ARG 122  122  122  ARG ARG AN . n 
VB 34 123  PRO 123  123  123  PRO PRO AN . n 
VB 34 124  LYS 124  124  124  LYS LYS AN . n 
VB 34 125  LYS 125  125  125  LYS LYS AN . n 
VB 34 126  LYS 126  126  126  LYS LYS AN . n 
VB 34 127  LEU 127  127  127  LEU LEU AN . n 
VB 34 128  LYS 128  128  128  LYS LYS AN . n 
WB 60 1    MET 1    1    ?    ?   ?   CV . n 
WB 60 2    GLY 2    2    2    GLY GLY CV . n 
WB 60 3    LYS 3    3    3    LYS LYS CV . n 
WB 60 4    SER 4    4    4    SER SER CV . n 
WB 60 5    HIS 5    5    5    HIS HIS CV . n 
WB 60 6    GLY 6    6    6    GLY GLY CV . n 
WB 60 7    TYR 7    7    7    TYR TYR CV . n 
WB 60 8    ARG 8    8    8    ARG ARG CV . n 
WB 60 9    SER 9    9    9    SER SER CV . n 
WB 60 10   ARG 10   10   10   ARG ARG CV . n 
WB 60 11   THR 11   11   11   THR THR CV . n 
WB 60 12   ARG 12   12   12   ARG ARG CV . n 
WB 60 13   TYR 13   13   13   TYR TYR CV . n 
WB 60 14   MET 14   14   14   MET MET CV . n 
WB 60 15   PHE 15   15   15   PHE PHE CV . n 
WB 60 16   GLN 16   16   16   GLN GLN CV . n 
WB 60 17   ARG 17   17   17   ARG ARG CV . n 
WB 60 18   ASP 18   18   18   ASP ASP CV . n 
WB 60 19   PHE 19   19   19   PHE PHE CV . n 
WB 60 20   ARG 20   20   20   ARG ARG CV . n 
WB 60 21   LYS 21   21   21   LYS LYS CV . n 
WB 60 22   HIS 22   22   22   HIS HIS CV . n 
WB 60 23   GLY 23   23   23   GLY GLY CV . n 
WB 60 24   ALA 24   24   24   ALA ALA CV . n 
WB 60 25   VAL 25   25   25   VAL VAL CV . n 
WB 60 26   HIS 26   26   26   HIS HIS CV . n 
WB 60 27   LEU 27   27   27   LEU LEU CV . n 
WB 60 28   SER 28   28   28   SER SER CV . n 
WB 60 29   THR 29   29   29   THR THR CV . n 
WB 60 30   TYR 30   30   30   TYR TYR CV . n 
WB 60 31   LEU 31   31   31   LEU LEU CV . n 
WB 60 32   LYS 32   32   32   LYS LYS CV . n 
WB 60 33   VAL 33   33   33   VAL VAL CV . n 
WB 60 34   TYR 34   34   34   TYR TYR CV . n 
WB 60 35   LYS 35   35   35   LYS LYS CV . n 
WB 60 36   VAL 36   36   36   VAL VAL CV . n 
WB 60 37   GLY 37   37   37   GLY GLY CV . n 
WB 60 38   ASP 38   38   38   ASP ASP CV . n 
WB 60 39   ILE 39   39   39   ILE ILE CV . n 
WB 60 40   VAL 40   40   40   VAL VAL CV . n 
WB 60 41   ASP 41   41   41   ASP ASP CV . n 
WB 60 42   ILE 42   42   42   ILE ILE CV . n 
WB 60 43   LYS 43   43   43   LYS LYS CV . n 
WB 60 44   ALA 44   44   44   ALA ALA CV . n 
WB 60 45   ASN 45   45   45   ASN ASN CV . n 
WB 60 46   GLY 46   46   46   GLY GLY CV . n 
WB 60 47   SER 47   47   47   SER SER CV . n 
WB 60 48   ILE 48   48   48   ILE ILE CV . n 
WB 60 49   GLN 49   49   49   GLN GLN CV . n 
WB 60 50   LYS 50   50   50   LYS LYS CV . n 
WB 60 51   GLY 51   51   51   GLY GLY CV . n 
WB 60 52   MET 52   52   52   MET MET CV . n 
WB 60 53   PRO 53   53   53   PRO PRO CV . n 
WB 60 54   HIS 54   54   54   HIS HIS CV . n 
WB 60 55   LYS 55   55   55   LYS LYS CV . n 
WB 60 56   PHE 56   56   56   PHE PHE CV . n 
WB 60 57   TYR 57   57   57   TYR TYR CV . n 
WB 60 58   GLN 58   58   58   GLN GLN CV . n 
WB 60 59   GLY 59   59   59   GLY GLY CV . n 
WB 60 60   LYS 60   60   60   LYS LYS CV . n 
WB 60 61   THR 61   61   61   THR THR CV . n 
WB 60 62   GLY 62   62   62   GLY GLY CV . n 
WB 60 63   VAL 63   63   63   VAL VAL CV . n 
WB 60 64   VAL 64   64   64   VAL VAL CV . n 
WB 60 65   TYR 65   65   65   TYR TYR CV . n 
WB 60 66   ASN 66   66   66   ASN ASN CV . n 
WB 60 67   VAL 67   67   67   VAL VAL CV . n 
WB 60 68   THR 68   68   68   THR THR CV . n 
WB 60 69   LYS 69   69   69   LYS LYS CV . n 
WB 60 70   SER 70   70   70   SER SER CV . n 
WB 60 71   SER 71   71   71   SER SER CV . n 
WB 60 72   VAL 72   72   72   VAL VAL CV . n 
WB 60 73   GLY 73   73   73   GLY GLY CV . n 
WB 60 74   VAL 74   74   74   VAL VAL CV . n 
WB 60 75   ILE 75   75   75   ILE ILE CV . n 
WB 60 76   ILE 76   76   76   ILE ILE CV . n 
WB 60 77   ASN 77   77   77   ASN ASN CV . n 
WB 60 78   LYS 78   78   78   LYS LYS CV . n 
WB 60 79   MET 79   79   79   MET MET CV . n 
WB 60 80   VAL 80   80   80   VAL VAL CV . n 
WB 60 81   GLY 81   81   81   GLY GLY CV . n 
WB 60 82   ASN 82   82   82   ASN ASN CV . n 
WB 60 83   ARG 83   83   83   ARG ARG CV . n 
WB 60 84   TYR 84   84   84   TYR TYR CV . n 
WB 60 85   LEU 85   85   85   LEU LEU CV . n 
WB 60 86   GLU 86   86   86   GLU GLU CV . n 
WB 60 87   LYS 87   87   87   LYS LYS CV . n 
WB 60 88   ARG 88   88   88   ARG ARG CV . n 
WB 60 89   LEU 89   89   89   LEU LEU CV . n 
WB 60 90   ASN 90   90   90   ASN ASN CV . n 
WB 60 91   LEU 91   91   91   LEU LEU CV . n 
WB 60 92   ARG 92   92   92   ARG ARG CV . n 
WB 60 93   VAL 93   93   93   VAL VAL CV . n 
WB 60 94   GLU 94   94   94   GLU GLU CV . n 
WB 60 95   HIS 95   95   95   HIS HIS CV . n 
WB 60 96   ILE 96   96   96   ILE ILE CV . n 
WB 60 97   LYS 97   97   97   LYS LYS CV . n 
WB 60 98   HIS 98   98   98   HIS HIS CV . n 
WB 60 99   SER 99   99   99   SER SER CV . n 
WB 60 100  LYS 100  100  100  LYS LYS CV . n 
WB 60 101  CYS 101  101  101  CYS CYS CV . n 
WB 60 102  ARG 102  102  102  ARG ARG CV . n 
WB 60 103  GLN 103  103  103  GLN GLN CV . n 
WB 60 104  GLU 104  104  104  GLU GLU CV . n 
WB 60 105  PHE 105  105  105  PHE PHE CV . n 
WB 60 106  LEU 106  106  106  LEU LEU CV . n 
WB 60 107  GLU 107  107  107  GLU GLU CV . n 
WB 60 108  ARG 108  108  108  ARG ARG CV . n 
WB 60 109  VAL 109  109  109  VAL VAL CV . n 
WB 60 110  LYS 110  110  110  LYS LYS CV . n 
WB 60 111  ALA 111  111  111  ALA ALA CV . n 
WB 60 112  ASN 112  112  112  ASN ASN CV . n 
WB 60 113  ALA 113  113  113  ALA ALA CV . n 
WB 60 114  ALA 114  114  114  ALA ALA CV . n 
WB 60 115  LYS 115  115  115  LYS LYS CV . n 
WB 60 116  ARG 116  116  116  ARG ARG CV . n 
WB 60 117  ALA 117  117  117  ALA ALA CV . n 
WB 60 118  GLU 118  118  118  GLU GLU CV . n 
WB 60 119  ALA 119  119  119  ALA ALA CV . n 
WB 60 120  LYS 120  120  120  LYS LYS CV . n 
WB 60 121  ALA 121  121  121  ALA ALA CV . n 
WB 60 122  GLN 122  122  122  GLN GLN CV . n 
WB 60 123  GLY 123  123  123  GLY GLY CV . n 
WB 60 124  VAL 124  124  124  VAL VAL CV . n 
WB 60 125  ALA 125  125  125  ALA ALA CV . n 
WB 60 126  VAL 126  126  126  VAL VAL CV . n 
WB 60 127  GLN 127  127  127  GLN GLN CV . n 
WB 60 128  LEU 128  128  128  LEU LEU CV . n 
WB 60 129  LYS 129  129  129  LYS LYS CV . n 
WB 60 130  ARG 130  130  130  ARG ARG CV . n 
WB 60 131  GLN 131  131  131  GLN GLN CV . n 
WB 60 132  PRO 132  132  132  PRO PRO CV . n 
WB 60 133  ALA 133  133  133  ALA ALA CV . n 
WB 60 134  GLN 134  134  134  GLN GLN CV . n 
WB 60 135  PRO 135  135  135  PRO PRO CV . n 
WB 60 136  ARG 136  136  136  ARG ARG CV . n 
WB 60 137  GLU 137  137  137  GLU GLU CV . n 
WB 60 138  SER 138  138  138  SER SER CV . n 
WB 60 139  ARG 139  139  139  ARG ARG CV . n 
WB 60 140  ILE 140  140  140  ILE ILE CV . n 
WB 60 141  VAL 141  141  141  VAL VAL CV . n 
WB 60 142  SER 142  142  142  SER SER CV . n 
WB 60 143  THR 143  143  143  THR THR CV . n 
WB 60 144  GLU 144  144  144  GLU GLU CV . n 
WB 60 145  GLY 145  145  145  GLY GLY CV . n 
WB 60 146  ASN 146  146  146  ASN ASN CV . n 
WB 60 147  VAL 147  147  147  VAL VAL CV . n 
WB 60 148  PRO 148  148  148  PRO PRO CV . n 
WB 60 149  GLN 149  149  149  GLN GLN CV . n 
WB 60 150  THR 150  150  150  THR THR CV . n 
WB 60 151  LEU 151  151  151  LEU LEU CV . n 
WB 60 152  ALA 152  152  152  ALA ALA CV . n 
WB 60 153  PRO 153  153  153  PRO PRO CV . n 
WB 60 154  VAL 154  154  154  VAL VAL CV . n 
WB 60 155  PRO 155  155  155  PRO PRO CV . n 
WB 60 156  TYR 156  156  156  TYR TYR CV . n 
WB 60 157  GLU 157  157  157  GLU GLU CV . n 
WB 60 158  THR 158  158  158  THR THR CV . n 
WB 60 159  PHE 159  159  159  PHE PHE CV . n 
WB 60 160  ILE 160  160  160  ILE ILE CV . n 
XB 61 1    MET 1    1    ?    ?   ?   B  . n 
XB 61 2    SER 2    2    2    SER SER B  . n 
XB 61 3    LEU 3    3    3    LEU LEU B  . n 
XB 61 4    PRO 4    4    4    PRO PRO B  . n 
XB 61 5    ALA 5    5    5    ALA ALA B  . n 
XB 61 6    THR 6    6    6    THR THR B  . n 
XB 61 7    PHE 7    7    7    PHE PHE B  . n 
XB 61 8    ASP 8    8    8    ASP ASP B  . n 
XB 61 9    LEU 9    9    9    LEU LEU B  . n 
XB 61 10   THR 10   10   10   THR THR B  . n 
XB 61 11   PRO 11   11   11   PRO PRO B  . n 
XB 61 12   GLU 12   12   12   GLU GLU B  . n 
XB 61 13   ASP 13   13   13   ASP ASP B  . n 
XB 61 14   ALA 14   14   14   ALA ALA B  . n 
XB 61 15   GLN 15   15   15   GLN GLN B  . n 
XB 61 16   LEU 16   16   16   LEU LEU B  . n 
XB 61 17   LEU 17   17   17   LEU LEU B  . n 
XB 61 18   LEU 18   18   18   LEU LEU B  . n 
XB 61 19   ALA 19   19   19   ALA ALA B  . n 
XB 61 20   ALA 20   20   20   ALA ALA B  . n 
XB 61 21   ASN 21   21   21   ASN ASN B  . n 
XB 61 22   THR 22   22   22   THR THR B  . n 
XB 61 23   HIS 23   23   23   HIS HIS B  . n 
XB 61 24   LEU 24   24   24   LEU LEU B  . n 
XB 61 25   GLY 25   25   25   GLY GLY B  . n 
XB 61 26   ALA 26   26   26   ALA ALA B  . n 
XB 61 27   ARG 27   27   27   ARG ARG B  . n 
XB 61 28   ASN 28   28   28   ASN ASN B  . n 
XB 61 29   VAL 29   29   29   VAL VAL B  . n 
XB 61 30   GLN 30   30   30   GLN GLN B  . n 
XB 61 31   VAL 31   31   31   VAL VAL B  . n 
XB 61 32   HIS 32   32   32   HIS HIS B  . n 
XB 61 33   GLN 33   33   33   GLN GLN B  . n 
XB 61 34   GLU 34   34   34   GLU GLU B  . n 
XB 61 35   PRO 35   35   35   PRO PRO B  . n 
XB 61 36   TYR 36   36   36   TYR TYR B  . n 
XB 61 37   VAL 37   37   37   VAL VAL B  . n 
XB 61 38   PHE 38   38   38   PHE PHE B  . n 
XB 61 39   ASN 39   39   39   ASN ASN B  . n 
XB 61 40   ALA 40   40   40   ALA ALA B  . n 
XB 61 41   ARG 41   41   41   ARG ARG B  . n 
XB 61 42   PRO 42   42   42   PRO PRO B  . n 
XB 61 43   ASP 43   43   43   ASP ASP B  . n 
XB 61 44   GLY 44   44   44   GLY GLY B  . n 
XB 61 45   VAL 45   45   45   VAL VAL B  . n 
XB 61 46   HIS 46   46   46   HIS HIS B  . n 
XB 61 47   VAL 47   47   47   VAL VAL B  . n 
XB 61 48   ILE 48   48   48   ILE ILE B  . n 
XB 61 49   ASN 49   49   49   ASN ASN B  . n 
XB 61 50   VAL 50   50   50   VAL VAL B  . n 
XB 61 51   GLY 51   51   51   GLY GLY B  . n 
XB 61 52   LYS 52   52   52   LYS LYS B  . n 
XB 61 53   THR 53   53   53   THR THR B  . n 
XB 61 54   TRP 54   54   54   TRP TRP B  . n 
XB 61 55   GLU 55   55   55   GLU GLU B  . n 
XB 61 56   LYS 56   56   56   LYS LYS B  . n 
XB 61 57   LEU 57   57   57   LEU LEU B  . n 
XB 61 58   VAL 58   58   58   VAL VAL B  . n 
XB 61 59   LEU 59   59   59   LEU LEU B  . n 
XB 61 60   ALA 60   60   60   ALA ALA B  . n 
XB 61 61   ALA 61   61   61   ALA ALA B  . n 
XB 61 62   ARG 62   62   62   ARG ARG B  . n 
XB 61 63   ILE 63   63   63   ILE ILE B  . n 
XB 61 64   ILE 64   64   64   ILE ILE B  . n 
XB 61 65   ALA 65   65   65   ALA ALA B  . n 
XB 61 66   ALA 66   66   66   ALA ALA B  . n 
XB 61 67   ILE 67   67   67   ILE ILE B  . n 
XB 61 68   PRO 68   68   68   PRO PRO B  . n 
XB 61 69   ASN 69   69   69   ASN ASN B  . n 
XB 61 70   PRO 70   70   70   PRO PRO B  . n 
XB 61 71   GLU 71   71   71   GLU GLU B  . n 
XB 61 72   ASP 72   72   72   ASP ASP B  . n 
XB 61 73   VAL 73   73   73   VAL VAL B  . n 
XB 61 74   VAL 74   74   74   VAL VAL B  . n 
XB 61 75   ALA 75   75   75   ALA ALA B  . n 
XB 61 76   ILE 76   76   76   ILE ILE B  . n 
XB 61 77   SER 77   77   77   SER SER B  . n 
XB 61 78   SER 78   78   78   SER SER B  . n 
XB 61 79   ARG 79   79   79   ARG ARG B  . n 
XB 61 80   THR 80   80   80   THR THR B  . n 
XB 61 81   PHE 81   81   81   PHE PHE B  . n 
XB 61 82   GLY 82   82   82   GLY GLY B  . n 
XB 61 83   GLN 83   83   83   GLN GLN B  . n 
XB 61 84   ARG 84   84   84   ARG ARG B  . n 
XB 61 85   ALA 85   85   85   ALA ALA B  . n 
XB 61 86   VAL 86   86   86   VAL VAL B  . n 
XB 61 87   LEU 87   87   87   LEU LEU B  . n 
XB 61 88   LYS 88   88   88   LYS LYS B  . n 
XB 61 89   PHE 89   89   89   PHE PHE B  . n 
XB 61 90   ALA 90   90   90   ALA ALA B  . n 
XB 61 91   ALA 91   91   91   ALA ALA B  . n 
XB 61 92   HIS 92   92   92   HIS HIS B  . n 
XB 61 93   THR 93   93   93   THR THR B  . n 
XB 61 94   GLY 94   94   94   GLY GLY B  . n 
XB 61 95   ALA 95   95   95   ALA ALA B  . n 
XB 61 96   THR 96   96   96   THR THR B  . n 
XB 61 97   PRO 97   97   97   PRO PRO B  . n 
XB 61 98   ILE 98   98   98   ILE ILE B  . n 
XB 61 99   ALA 99   99   99   ALA ALA B  . n 
XB 61 100  GLY 100  100  100  GLY GLY B  . n 
XB 61 101  ARG 101  101  101  ARG ARG B  . n 
XB 61 102  PHE 102  102  102  PHE PHE B  . n 
XB 61 103  THR 103  103  103  THR THR B  . n 
XB 61 104  PRO 104  104  104  PRO PRO B  . n 
XB 61 105  GLY 105  105  105  GLY GLY B  . n 
XB 61 106  SER 106  106  106  SER SER B  . n 
XB 61 107  PHE 107  107  107  PHE PHE B  . n 
XB 61 108  THR 108  108  108  THR THR B  . n 
XB 61 109  ASN 109  109  109  ASN ASN B  . n 
XB 61 110  TYR 110  110  110  TYR TYR B  . n 
XB 61 111  ILE 111  111  111  ILE ILE B  . n 
XB 61 112  THR 112  112  112  THR THR B  . n 
XB 61 113  ARG 113  113  113  ARG ARG B  . n 
XB 61 114  SER 114  114  114  SER SER B  . n 
XB 61 115  PHE 115  115  115  PHE PHE B  . n 
XB 61 116  LYS 116  116  116  LYS LYS B  . n 
XB 61 117  GLU 117  117  117  GLU GLU B  . n 
XB 61 118  PRO 118  118  118  PRO PRO B  . n 
XB 61 119  ARG 119  119  119  ARG ARG B  . n 
XB 61 120  LEU 120  120  120  LEU LEU B  . n 
XB 61 121  VAL 121  121  121  VAL VAL B  . n 
XB 61 122  ILE 122  122  122  ILE ILE B  . n 
XB 61 123  VAL 123  123  123  VAL VAL B  . n 
XB 61 124  THR 124  124  124  THR THR B  . n 
XB 61 125  ASP 125  125  125  ASP ASP B  . n 
XB 61 126  PRO 126  126  126  PRO PRO B  . n 
XB 61 127  ARG 127  127  127  ARG ARG B  . n 
XB 61 128  SER 128  128  128  SER SER B  . n 
XB 61 129  ASP 129  129  129  ASP ASP B  . n 
XB 61 130  ALA 130  130  130  ALA ALA B  . n 
XB 61 131  GLN 131  131  131  GLN GLN B  . n 
XB 61 132  ALA 132  132  132  ALA ALA B  . n 
XB 61 133  ILE 133  133  133  ILE ILE B  . n 
XB 61 134  LYS 134  134  134  LYS LYS B  . n 
XB 61 135  GLU 135  135  135  GLU GLU B  . n 
XB 61 136  ALA 136  136  136  ALA ALA B  . n 
XB 61 137  SER 137  137  137  SER SER B  . n 
XB 61 138  TYR 138  138  138  TYR TYR B  . n 
XB 61 139  VAL 139  139  139  VAL VAL B  . n 
XB 61 140  ASN 140  140  140  ASN ASN B  . n 
XB 61 141  ILE 141  141  141  ILE ILE B  . n 
XB 61 142  PRO 142  142  142  PRO PRO B  . n 
XB 61 143  VAL 143  143  143  VAL VAL B  . n 
XB 61 144  ILE 144  144  144  ILE ILE B  . n 
XB 61 145  ALA 145  145  145  ALA ALA B  . n 
XB 61 146  LEU 146  146  146  LEU LEU B  . n 
XB 61 147  THR 147  147  147  THR THR B  . n 
XB 61 148  ASP 148  148  148  ASP ASP B  . n 
XB 61 149  LEU 149  149  149  LEU LEU B  . n 
XB 61 150  ASP 150  150  150  ASP ASP B  . n 
XB 61 151  SER 151  151  151  SER SER B  . n 
XB 61 152  PRO 152  152  152  PRO PRO B  . n 
XB 61 153  SER 153  153  153  SER SER B  . n 
XB 61 154  GLU 154  154  154  GLU GLU B  . n 
XB 61 155  PHE 155  155  155  PHE PHE B  . n 
XB 61 156  VAL 156  156  156  VAL VAL B  . n 
XB 61 157  ASP 157  157  157  ASP ASP B  . n 
XB 61 158  VAL 158  158  158  VAL VAL B  . n 
XB 61 159  ALA 159  159  159  ALA ALA B  . n 
XB 61 160  ILE 160  160  160  ILE ILE B  . n 
XB 61 161  PRO 161  161  161  PRO PRO B  . n 
XB 61 162  CYS 162  162  162  CYS CYS B  . n 
XB 61 163  ASN 163  163  163  ASN ASN B  . n 
XB 61 164  ASN 164  164  164  ASN ASN B  . n 
XB 61 165  ARG 165  165  165  ARG ARG B  . n 
XB 61 166  GLY 166  166  166  GLY GLY B  . n 
XB 61 167  LYS 167  167  167  LYS LYS B  . n 
XB 61 168  HIS 168  168  168  HIS HIS B  . n 
XB 61 169  SER 169  169  169  SER SER B  . n 
XB 61 170  ILE 170  170  170  ILE ILE B  . n 
XB 61 171  GLY 171  171  171  GLY GLY B  . n 
XB 61 172  LEU 172  172  172  LEU LEU B  . n 
XB 61 173  ILE 173  173  173  ILE ILE B  . n 
XB 61 174  TRP 174  174  174  TRP TRP B  . n 
XB 61 175  TYR 175  175  175  TYR TYR B  . n 
XB 61 176  LEU 176  176  176  LEU LEU B  . n 
XB 61 177  LEU 177  177  177  LEU LEU B  . n 
XB 61 178  ALA 178  178  178  ALA ALA B  . n 
XB 61 179  ARG 179  179  179  ARG ARG B  . n 
XB 61 180  GLU 180  180  180  GLU GLU B  . n 
XB 61 181  VAL 181  181  181  VAL VAL B  . n 
XB 61 182  LEU 182  182  182  LEU LEU B  . n 
XB 61 183  ARG 183  183  183  ARG ARG B  . n 
XB 61 184  LEU 184  184  184  LEU LEU B  . n 
XB 61 185  ARG 185  185  185  ARG ARG B  . n 
XB 61 186  GLY 186  186  186  GLY GLY B  . n 
XB 61 187  ALA 187  187  187  ALA ALA B  . n 
XB 61 188  LEU 188  188  188  LEU LEU B  . n 
XB 61 189  VAL 189  189  189  VAL VAL B  . n 
XB 61 190  ASP 190  190  190  ASP ASP B  . n 
XB 61 191  ARG 191  191  191  ARG ARG B  . n 
XB 61 192  THR 192  192  192  THR THR B  . n 
XB 61 193  GLN 193  193  193  GLN GLN B  . n 
XB 61 194  PRO 194  194  194  PRO PRO B  . n 
XB 61 195  TRP 195  195  195  TRP TRP B  . n 
XB 61 196  SER 196  196  196  SER SER B  . n 
XB 61 197  ILE 197  197  197  ILE ILE B  . n 
XB 61 198  MET 198  198  198  MET MET B  . n 
XB 61 199  PRO 199  199  199  PRO PRO B  . n 
XB 61 200  ASP 200  200  200  ASP ASP B  . n 
XB 61 201  LEU 201  201  201  LEU LEU B  . n 
XB 61 202  TYR 202  202  202  TYR TYR B  . n 
XB 61 203  PHE 203  203  203  PHE PHE B  . n 
XB 61 204  TYR 204  204  204  TYR TYR B  . n 
XB 61 205  ARG 205  205  205  ARG ARG B  . n 
XB 61 206  ASP 206  206  206  ASP ASP B  . n 
XB 61 207  PRO 207  207  207  PRO PRO B  . n 
XB 61 208  GLU 208  208  ?    ?   ?   B  . n 
XB 61 209  GLU 209  209  ?    ?   ?   B  . n 
XB 61 210  VAL 210  210  ?    ?   ?   B  . n 
XB 61 211  GLU 211  211  ?    ?   ?   B  . n 
XB 61 212  GLN 212  212  ?    ?   ?   B  . n 
XB 61 213  GLN 213  213  ?    ?   ?   B  . n 
XB 61 214  VAL 214  214  ?    ?   ?   B  . n 
XB 61 215  ALA 215  215  ?    ?   ?   B  . n 
XB 61 216  GLU 216  216  ?    ?   ?   B  . n 
XB 61 217  GLU 217  217  ?    ?   ?   B  . n 
XB 61 218  ALA 218  218  ?    ?   ?   B  . n 
XB 61 219  THR 219  219  ?    ?   ?   B  . n 
XB 61 220  THR 220  220  ?    ?   ?   B  . n 
XB 61 221  GLU 221  221  ?    ?   ?   B  . n 
XB 61 222  GLU 222  222  ?    ?   ?   B  . n 
XB 61 223  ALA 223  223  ?    ?   ?   B  . n 
XB 61 224  GLY 224  224  ?    ?   ?   B  . n 
XB 61 225  GLU 225  225  ?    ?   ?   B  . n 
XB 61 226  GLU 226  226  ?    ?   ?   B  . n 
XB 61 227  GLU 227  227  ?    ?   ?   B  . n 
XB 61 228  ALA 228  228  ?    ?   ?   B  . n 
XB 61 229  LYS 229  229  ?    ?   ?   B  . n 
XB 61 230  GLU 230  230  ?    ?   ?   B  . n 
XB 61 231  GLU 231  231  ?    ?   ?   B  . n 
XB 61 232  VAL 232  232  ?    ?   ?   B  . n 
XB 61 233  THR 233  233  ?    ?   ?   B  . n 
XB 61 234  GLU 234  234  ?    ?   ?   B  . n 
XB 61 235  GLU 235  235  ?    ?   ?   B  . n 
XB 61 236  GLN 236  236  ?    ?   ?   B  . n 
XB 61 237  ALA 237  237  ?    ?   ?   B  . n 
XB 61 238  GLU 238  238  ?    ?   ?   B  . n 
XB 61 239  ALA 239  239  ?    ?   ?   B  . n 
XB 61 240  THR 240  240  ?    ?   ?   B  . n 
XB 61 241  GLU 241  241  ?    ?   ?   B  . n 
XB 61 242  TRP 242  242  ?    ?   ?   B  . n 
XB 61 243  ALA 243  243  ?    ?   ?   B  . n 
XB 61 244  GLU 244  244  ?    ?   ?   B  . n 
XB 61 245  GLU 245  245  ?    ?   ?   B  . n 
XB 61 246  ASN 246  246  ?    ?   ?   B  . n 
XB 61 247  ALA 247  247  ?    ?   ?   B  . n 
XB 61 248  ASP 248  248  ?    ?   ?   B  . n 
XB 61 249  ASN 249  249  ?    ?   ?   B  . n 
XB 61 250  VAL 250  250  ?    ?   ?   B  . n 
XB 61 251  GLU 251  251  ?    ?   ?   B  . n 
XB 61 252  TRP 252  252  ?    ?   ?   B  . n 
YB 62 1    MET 1    1    ?    ?   ?   c  . n 
YB 62 2    VAL 2    2    2    VAL VAL c  . n 
YB 62 3    LEU 3    3    3    LEU LEU c  . n 
YB 62 4    VAL 4    4    4    VAL VAL c  . n 
YB 62 5    GLN 5    5    5    GLN GLN c  . n 
YB 62 6    ASP 6    6    6    ASP ASP c  . n 
YB 62 7    LEU 7    7    7    LEU LEU c  . n 
YB 62 8    LEU 8    8    8    LEU LEU c  . n 
YB 62 9    HIS 9    9    9    HIS HIS c  . n 
YB 62 10   PRO 10   10   10   PRO PRO c  . n 
YB 62 11   THR 11   11   11   THR THR c  . n 
YB 62 12   ALA 12   12   12   ALA ALA c  . n 
YB 62 13   ALA 13   13   13   ALA ALA c  . n 
YB 62 14   SER 14   14   14   SER SER c  . n 
YB 62 15   GLU 15   15   15   GLU GLU c  . n 
YB 62 16   ALA 16   16   16   ALA ALA c  . n 
YB 62 17   ARG 17   17   17   ARG ARG c  . n 
YB 62 18   LYS 18   18   18   LYS LYS c  . n 
YB 62 19   HIS 19   19   19   HIS HIS c  . n 
YB 62 20   LYS 20   20   20   LYS LYS c  . n 
YB 62 21   LEU 21   21   21   LEU LEU c  . n 
YB 62 22   LYS 22   22   22   LYS LYS c  . n 
YB 62 23   THR 23   23   23   THR THR c  . n 
YB 62 24   LEU 24   24   24   LEU LEU c  . n 
YB 62 25   VAL 25   25   25   VAL VAL c  . n 
YB 62 26   GLN 26   26   26   GLN GLN c  . n 
YB 62 27   GLY 27   27   27   GLY GLY c  . n 
YB 62 28   PRO 28   28   28   PRO PRO c  . n 
YB 62 29   ARG 29   29   29   ARG ARG c  . n 
YB 62 30   SER 30   30   30   SER SER c  . n 
YB 62 31   TYR 31   31   31   TYR TYR c  . n 
YB 62 32   PHE 32   32   32   PHE PHE c  . n 
YB 62 33   LEU 33   33   33   LEU LEU c  . n 
YB 62 34   ASP 34   34   34   ASP ASP c  . n 
YB 62 35   VAL 35   35   35   VAL VAL c  . n 
YB 62 36   LYS 36   36   36   LYS LYS c  . n 
YB 62 37   CYS 37   37   37   CYS CYS c  . n 
YB 62 38   PRO 38   38   38   PRO PRO c  . n 
YB 62 39   GLY 39   39   39   GLY GLY c  . n 
YB 62 40   CYS 40   40   40   CYS CYS c  . n 
YB 62 41   LEU 41   41   41   LEU LEU c  . n 
YB 62 42   ASN 42   42   42   ASN ASN c  . n 
YB 62 43   ILE 43   43   43   ILE ILE c  . n 
YB 62 44   THR 44   44   44   THR THR c  . n 
YB 62 45   THR 45   45   45   THR THR c  . n 
YB 62 46   VAL 46   46   46   VAL VAL c  . n 
YB 62 47   PHE 47   47   47   PHE PHE c  . n 
YB 62 48   SER 48   48   48   SER SER c  . n 
YB 62 49   HIS 49   49   49   HIS HIS c  . n 
YB 62 50   ALA 50   50   50   ALA ALA c  . n 
YB 62 51   GLN 51   51   51   GLN GLN c  . n 
YB 62 52   THR 52   52   52   THR THR c  . n 
YB 62 53   ALA 53   53   53   ALA ALA c  . n 
YB 62 54   VAL 54   54   54   VAL VAL c  . n 
YB 62 55   THR 55   55   55   THR THR c  . n 
YB 62 56   CYS 56   56   56   CYS CYS c  . n 
YB 62 57   GLU 57   57   57   GLU GLU c  . n 
YB 62 58   SER 58   58   58   SER SER c  . n 
YB 62 59   CYS 59   59   59   CYS CYS c  . n 
YB 62 60   SER 60   60   60   SER SER c  . n 
YB 62 61   THR 61   61   61   THR THR c  . n 
YB 62 62   ILE 62   62   62   ILE ILE c  . n 
YB 62 63   LEU 63   63   63   LEU LEU c  . n 
YB 62 64   CYS 64   64   64   CYS CYS c  . n 
YB 62 65   THR 65   65   65   THR THR c  . n 
YB 62 66   PRO 66   66   66   PRO PRO c  . n 
YB 62 67   THR 67   67   67   THR THR c  . n 
YB 62 68   GLY 68   68   68   GLY GLY c  . n 
YB 62 69   GLY 69   69   69   GLY GLY c  . n 
YB 62 70   LYS 70   70   70   LYS LYS c  . n 
YB 62 71   ALA 71   71   71   ALA ALA c  . n 
YB 62 72   LYS 72   72   72   LYS LYS c  . n 
YB 62 73   LEU 73   73   73   LEU LEU c  . n 
YB 62 74   SER 74   74   74   SER SER c  . n 
YB 62 75   GLU 75   75   75   GLU GLU c  . n 
YB 62 76   GLY 76   76   76   GLY GLY c  . n 
YB 62 77   THR 77   77   77   THR THR c  . n 
YB 62 78   SER 78   78   78   SER SER c  . n 
YB 62 79   PHE 79   79   79   PHE PHE c  . n 
YB 62 80   ARG 80   80   80   ARG ARG c  . n 
YB 62 81   ARG 81   81   81   ARG ARG c  . n 
YB 62 82   LYS 82   82   82   LYS LYS c  . n 
ZB 29 1    MET 1    1    ?    ?   ?   c9 . n 
ZB 29 2    PRO 2    2    2    PRO PRO c9 . n 
ZB 29 3    GLY 3    3    3    GLY GLY c9 . n 
ZB 29 4    VAL 4    4    4    VAL VAL c9 . n 
ZB 29 5    SER 5    5    5    SER SER c9 . n 
ZB 29 6    VAL 6    6    6    VAL VAL c9 . n 
ZB 29 7    ARG 7    7    7    ARG ARG c9 . n 
ZB 29 8    ASP 8    8    8    ASP ASP c9 . n 
ZB 29 9    VAL 9    9    9    VAL VAL c9 . n 
ZB 29 10   ALA 10   10   10   ALA ALA c9 . n 
ZB 29 11   ALA 11   11   11   ALA ALA c9 . n 
ZB 29 12   GLN 12   12   12   GLN GLN c9 . n 
ZB 29 13   ASP 13   13   13   ASP ASP c9 . n 
ZB 29 14   PHE 14   14   14   PHE PHE c9 . n 
ZB 29 15   ILE 15   15   15   ILE ILE c9 . n 
ZB 29 16   ASN 16   16   16   ASN ASN c9 . n 
ZB 29 17   ALA 17   17   17   ALA ALA c9 . n 
ZB 29 18   TYR 18   18   18   TYR TYR c9 . n 
ZB 29 19   ALA 19   19   19   ALA ALA c9 . n 
ZB 29 20   SER 20   20   20   SER SER c9 . n 
ZB 29 21   PHE 21   21   21   PHE PHE c9 . n 
ZB 29 22   LEU 22   22   22   LEU LEU c9 . n 
ZB 29 23   GLN 23   23   23   GLN GLN c9 . n 
ZB 29 24   ARG 24   24   24   ARG ARG c9 . n 
ZB 29 25   GLN 25   25   25   GLN GLN c9 . n 
ZB 29 26   GLY 26   26   26   GLY GLY c9 . n 
ZB 29 27   LYS 27   27   27   LYS LYS c9 . n 
ZB 29 28   LEU 28   28   28   LEU LEU c9 . n 
ZB 29 29   GLU 29   29   29   GLU GLU c9 . n 
ZB 29 30   VAL 30   30   30   VAL VAL c9 . n 
ZB 29 31   PRO 31   31   31   PRO PRO c9 . n 
ZB 29 32   GLY 32   32   32   GLY GLY c9 . n 
ZB 29 33   TYR 33   33   33   TYR TYR c9 . n 
ZB 29 34   VAL 34   34   34   VAL VAL c9 . n 
ZB 29 35   ASP 35   35   35   ASP ASP c9 . n 
ZB 29 36   ILE 36   36   36   ILE ILE c9 . n 
ZB 29 37   VAL 37   37   37   VAL VAL c9 . n 
ZB 29 38   LYS 38   38   38   LYS LYS c9 . n 
ZB 29 39   THR 39   39   39   THR THR c9 . n 
ZB 29 40   SER 40   40   40   SER SER c9 . n 
ZB 29 41   SER 41   41   41   SER SER c9 . n 
ZB 29 42   GLY 42   42   42   GLY GLY c9 . n 
ZB 29 43   ASN 43   43   43   ASN ASN c9 . n 
ZB 29 44   GLU 44   44   44   GLU GLU c9 . n 
ZB 29 45   MET 45   45   45   MET MET c9 . n 
ZB 29 46   PRO 46   46   46   PRO PRO c9 . n 
ZB 29 47   PRO 47   47   47   PRO PRO c9 . n 
ZB 29 48   GLN 48   48   48   GLN GLN c9 . n 
ZB 29 49   ASP 49   49   49   ASP ASP c9 . n 
ZB 29 50   ALA 50   50   50   ALA ALA c9 . n 
ZB 29 51   GLU 51   51   51   GLU GLU c9 . n 
ZB 29 52   GLY 52   52   52   GLY GLY c9 . n 
ZB 29 53   TRP 53   53   53   TRP TRP c9 . n 
ZB 29 54   PHE 54   54   54   PHE PHE c9 . n 
ZB 29 55   TYR 55   55   55   TYR TYR c9 . n 
ZB 29 56   LYS 56   56   56   LYS LYS c9 . n 
ZB 29 57   ARG 57   57   57   ARG ARG c9 . n 
ZB 29 58   ALA 58   58   58   ALA ALA c9 . n 
ZB 29 59   ALA 59   59   59   ALA ALA c9 . n 
ZB 29 60   SER 60   60   60   SER SER c9 . n 
ZB 29 61   VAL 61   61   61   VAL VAL c9 . n 
ZB 29 62   ALA 62   62   62   ALA ALA c9 . n 
ZB 29 63   ARG 63   63   63   ARG ARG c9 . n 
ZB 29 64   HIS 64   64   64   HIS HIS c9 . n 
ZB 29 65   ILE 65   65   65   ILE ILE c9 . n 
ZB 29 66   TYR 66   66   66   TYR TYR c9 . n 
ZB 29 67   MET 67   67   67   MET MET c9 . n 
ZB 29 68   ARG 68   68   68   ARG ARG c9 . n 
ZB 29 69   LYS 69   69   69   LYS LYS c9 . n 
ZB 29 70   GLN 70   70   70   GLN GLN c9 . n 
ZB 29 71   VAL 71   71   71   VAL VAL c9 . n 
ZB 29 72   GLY 72   72   72   GLY GLY c9 . n 
ZB 29 73   VAL 73   73   73   VAL VAL c9 . n 
ZB 29 74   GLY 74   74   74   GLY GLY c9 . n 
ZB 29 75   LYS 75   75   75   LYS LYS c9 . n 
ZB 29 76   LEU 76   76   76   LEU LEU c9 . n 
ZB 29 77   ASN 77   77   77   ASN ASN c9 . n 
ZB 29 78   LYS 78   78   78   LYS LYS c9 . n 
ZB 29 79   LEU 79   79   79   LEU LEU c9 . n 
ZB 29 80   TYR 80   80   80   TYR TYR c9 . n 
ZB 29 81   GLY 81   81   81   GLY GLY c9 . n 
ZB 29 82   GLY 82   82   82   GLY GLY c9 . n 
ZB 29 83   ALA 83   83   83   ALA ALA c9 . n 
ZB 29 84   LYS 84   84   84   LYS LYS c9 . n 
ZB 29 85   SER 85   85   85   SER SER c9 . n 
ZB 29 86   ARG 86   86   86   ARG ARG c9 . n 
ZB 29 87   GLY 87   87   87   GLY GLY c9 . n 
ZB 29 88   VAL 88   88   88   VAL VAL c9 . n 
ZB 29 89   ARG 89   89   89   ARG ARG c9 . n 
ZB 29 90   PRO 90   90   90   PRO PRO c9 . n 
ZB 29 91   TYR 91   91   91   TYR TYR c9 . n 
ZB 29 92   LYS 92   92   92   LYS LYS c9 . n 
ZB 29 93   HIS 93   93   93   HIS HIS c9 . n 
ZB 29 94   ILE 94   94   94   ILE ILE c9 . n 
ZB 29 95   ASP 95   95   95   ASP ASP c9 . n 
ZB 29 96   ALA 96   96   96   ALA ALA c9 . n 
ZB 29 97   SER 97   97   97   SER SER c9 . n 
ZB 29 98   GLY 98   98   98   GLY GLY c9 . n 
ZB 29 99   SER 99   99   99   SER SER c9 . n 
ZB 29 100  ILE 100  100  100  ILE ILE c9 . n 
ZB 29 101  ASN 101  101  101  ASN ASN c9 . n 
ZB 29 102  ARG 102  102  102  ARG ARG c9 . n 
ZB 29 103  LYS 103  103  103  LYS LYS c9 . n 
ZB 29 104  VAL 104  104  104  VAL VAL c9 . n 
ZB 29 105  LEU 105  105  105  LEU LEU c9 . n 
ZB 29 106  GLN 106  106  106  GLN GLN c9 . n 
ZB 29 107  ALA 107  107  107  ALA ALA c9 . n 
ZB 29 108  LEU 108  108  108  LEU LEU c9 . n 
ZB 29 109  GLU 109  109  109  GLU GLU c9 . n 
ZB 29 110  LYS 110  110  110  LYS LYS c9 . n 
ZB 29 111  ILE 111  111  111  ILE ILE c9 . n 
ZB 29 112  GLY 112  112  112  GLY GLY c9 . n 
ZB 29 113  ILE 113  113  113  ILE ILE c9 . n 
ZB 29 114  VAL 114  114  114  VAL VAL c9 . n 
ZB 29 115  GLU 115  115  115  GLU GLU c9 . n 
ZB 29 116  ILE 116  116  116  ILE ILE c9 . n 
ZB 29 117  SER 117  117  117  SER SER c9 . n 
ZB 29 118  PRO 118  118  118  PRO PRO c9 . n 
ZB 29 119  LYS 119  119  119  LYS LYS c9 . n 
ZB 29 120  GLY 120  120  120  GLY GLY c9 . n 
ZB 29 121  GLY 121  121  121  GLY GLY c9 . n 
ZB 29 122  ARG 122  122  122  ARG ARG c9 . n 
ZB 29 123  ARG 123  123  123  ARG ARG c9 . n 
ZB 29 124  ILE 124  124  124  ILE ILE c9 . n 
ZB 29 125  SER 125  125  125  SER SER c9 . n 
ZB 29 126  GLU 126  126  126  GLU GLU c9 . n 
ZB 29 127  ASN 127  127  127  ASN ASN c9 . n 
ZB 29 128  GLY 128  128  128  GLY GLY c9 . n 
ZB 29 129  GLN 129  129  129  GLN GLN c9 . n 
ZB 29 130  ARG 130  130  130  ARG ARG c9 . n 
ZB 29 131  ASP 131  131  131  ASP ASP c9 . n 
ZB 29 132  LEU 132  132  132  LEU LEU c9 . n 
ZB 29 133  ASP 133  133  133  ASP ASP c9 . n 
ZB 29 134  ARG 134  134  134  ARG ARG c9 . n 
ZB 29 135  ILE 135  135  135  ILE ILE c9 . n 
ZB 29 136  ALA 136  136  136  ALA ALA c9 . n 
ZB 29 137  ALA 137  137  137  ALA ALA c9 . n 
ZB 29 138  GLN 138  138  138  GLN GLN c9 . n 
ZB 29 139  THR 139  139  139  THR THR c9 . n 
ZB 29 140  LEU 140  140  140  LEU LEU c9 . n 
ZB 29 141  GLU 141  141  141  GLU GLU c9 . n 
ZB 29 142  GLU 142  142  142  GLU GLU c9 . n 
ZB 29 143  ASP 143  143  143  ASP ASP c9 . n 
ZB 29 144  GLU 144  144  144  GLU GLU c9 . n 
AC 33 1    MET 1    1    ?    ?   ?   u  . n 
AC 33 2    SER 2    2    ?    ?   ?   u  . n 
AC 33 3    THR 3    3    3    THR THR u  . n 
AC 33 4    ASP 4    4    4    ASP ASP u  . n 
AC 33 5    SER 5    5    5    SER SER u  . n 
AC 33 6    ILE 6    6    6    ILE ILE u  . n 
AC 33 7    VAL 7    7    7    VAL VAL u  . n 
AC 33 8    LYS 8    8    8    LYS LYS u  . n 
AC 33 9    ALA 9    9    9    ALA ALA u  . n 
AC 33 10   SER 10   10   10   SER SER u  . n 
AC 33 11   ASN 11   11   11   ASN ASN u  . n 
AC 33 12   TRP 12   12   12   TRP TRP u  . n 
AC 33 13   ARG 13   13   13   ARG ARG u  . n 
AC 33 14   LEU 14   14   14   LEU LEU u  . n 
AC 33 15   VAL 15   15   15   VAL VAL u  . n 
AC 33 16   GLU 16   16   16   GLU GLU u  . n 
AC 33 17   VAL 17   17   17   VAL VAL u  . n 
AC 33 18   GLY 18   18   18   GLY GLY u  . n 
AC 33 19   ARG 19   19   19   ARG ARG u  . n 
AC 33 20   VAL 20   20   20   VAL VAL u  . n 
AC 33 21   VAL 21   21   21   VAL VAL u  . n 
AC 33 22   LEU 22   22   22   LEU LEU u  . n 
AC 33 23   ILE 23   23   23   ILE ILE u  . n 
AC 33 24   LYS 24   24   24   LYS LYS u  . n 
AC 33 25   LYS 25   25   25   LYS LYS u  . n 
AC 33 26   GLY 26   26   26   GLY GLY u  . n 
AC 33 27   GLN 27   27   27   GLN GLN u  . n 
AC 33 28   SER 28   28   28   SER SER u  . n 
AC 33 29   ALA 29   29   29   ALA ALA u  . n 
AC 33 30   GLY 30   30   30   GLY GLY u  . n 
AC 33 31   LYS 31   31   31   LYS LYS u  . n 
AC 33 32   LEU 32   32   32   LEU LEU u  . n 
AC 33 33   ALA 33   33   33   ALA ALA u  . n 
AC 33 34   ALA 34   34   34   ALA ALA u  . n 
AC 33 35   ILE 35   35   35   ILE ILE u  . n 
AC 33 36   VAL 36   36   36   VAL VAL u  . n 
AC 33 37   GLU 37   37   37   GLU GLU u  . n 
AC 33 38   ILE 38   38   38   ILE ILE u  . n 
AC 33 39   ILE 39   39   39   ILE ILE u  . n 
AC 33 40   ASP 40   40   40   ASP ASP u  . n 
AC 33 41   GLN 41   41   41   GLN GLN u  . n 
AC 33 42   LYS 42   42   42   LYS LYS u  . n 
AC 33 43   LYS 43   43   43   LYS LYS u  . n 
AC 33 44   VAL 44   44   44   VAL VAL u  . n 
AC 33 45   LEU 45   45   45   LEU LEU u  . n 
AC 33 46   ILE 46   46   46   ILE ILE u  . n 
AC 33 47   ASP 47   47   47   ASP ASP u  . n 
AC 33 48   GLY 48   48   48   GLY GLY u  . n 
AC 33 49   PRO 49   49   49   PRO PRO u  . n 
AC 33 50   LYS 50   50   50   LYS LYS u  . n 
AC 33 51   ALA 51   51   51   ALA ALA u  . n 
AC 33 52   GLY 52   52   52   GLY GLY u  . n 
AC 33 53   VAL 53   53   53   VAL VAL u  . n 
AC 33 54   PRO 54   54   54   PRO PRO u  . n 
AC 33 55   ARG 55   55   55   ARG ARG u  . n 
AC 33 56   GLN 56   56   56   GLN GLN u  . n 
AC 33 57   ALA 57   57   57   ALA ALA u  . n 
AC 33 58   ILE 58   58   58   ILE ILE u  . n 
AC 33 59   ASN 59   59   59   ASN ASN u  . n 
AC 33 60   LEU 60   60   60   LEU LEU u  . n 
AC 33 61   GLY 61   61   61   GLY GLY u  . n 
AC 33 62   GLN 62   62   62   GLN GLN u  . n 
AC 33 63   VAL 63   63   63   VAL VAL u  . n 
AC 33 64   VAL 64   64   64   VAL VAL u  . n 
AC 33 65   LEU 65   65   65   LEU LEU u  . n 
AC 33 66   THR 66   66   66   THR THR u  . n 
AC 33 67   PRO 67   67   67   PRO PRO u  . n 
AC 33 68   LEU 68   68   68   LEU LEU u  . n 
AC 33 69   THR 69   69   69   THR THR u  . n 
AC 33 70   PHE 70   70   70   PHE PHE u  . n 
AC 33 71   ALA 71   71   71   ALA ALA u  . n 
AC 33 72   LEU 72   72   72   LEU LEU u  . n 
AC 33 73   PRO 73   73   73   PRO PRO u  . n 
AC 33 74   ARG 74   74   74   ARG ARG u  . n 
AC 33 75   GLY 75   75   75   GLY GLY u  . n 
AC 33 76   ALA 76   76   76   ALA ALA u  . n 
AC 33 77   ARG 77   77   77   ARG ARG u  . n 
AC 33 78   THR 78   78   78   THR THR u  . n 
AC 33 79   ALA 79   79   79   ALA ALA u  . n 
AC 33 80   THR 80   80   80   THR THR u  . n 
AC 33 81   VAL 81   81   81   VAL VAL u  . n 
AC 33 82   SER 82   82   82   SER SER u  . n 
AC 33 83   LYS 83   83   83   LYS LYS u  . n 
AC 33 84   LYS 84   84   84   LYS LYS u  . n 
AC 33 85   TRP 85   85   85   TRP TRP u  . n 
AC 33 86   ALA 86   86   86   ALA ALA u  . n 
AC 33 87   ALA 87   87   87   ALA ALA u  . n 
AC 33 88   ALA 88   88   88   ALA ALA u  . n 
AC 33 89   ALA 89   89   89   ALA ALA u  . n 
AC 33 90   VAL 90   90   90   VAL VAL u  . n 
AC 33 91   CYS 91   91   91   CYS CYS u  . n 
AC 33 92   GLU 92   92   92   GLU GLU u  . n 
AC 33 93   LYS 93   93   93   LYS LYS u  . n 
AC 33 94   TRP 94   94   94   TRP TRP u  . n 
AC 33 95   ALA 95   95   95   ALA ALA u  . n 
AC 33 96   ALA 96   96   96   ALA ALA u  . n 
AC 33 97   SER 97   97   97   SER SER u  . n 
AC 33 98   SER 98   98   98   SER SER u  . n 
AC 33 99   TRP 99   99   99   TRP TRP u  . n 
AC 33 100  ALA 100  100  100  ALA ALA u  . n 
AC 33 101  LYS 101  101  101  LYS LYS u  . n 
AC 33 102  LYS 102  102  102  LYS LYS u  . n 
AC 33 103  ILE 103  103  103  ILE ILE u  . n 
AC 33 104  ALA 104  104  104  ALA ALA u  . n 
AC 33 105  GLN 105  105  105  GLN GLN u  . n 
AC 33 106  ARG 106  106  106  ARG ARG u  . n 
AC 33 107  GLU 107  107  107  GLU GLU u  . n 
AC 33 108  ARG 108  108  108  ARG ARG u  . n 
AC 33 109  ARG 109  109  109  ARG ARG u  . n 
AC 33 110  ALA 110  110  110  ALA ALA u  . n 
AC 33 111  ALA 111  111  111  ALA ALA u  . n 
AC 33 112  LEU 112  112  112  LEU LEU u  . n 
AC 33 113  THR 113  113  113  THR THR u  . n 
AC 33 114  ASP 114  114  114  ASP ASP u  . n 
AC 33 115  PHE 115  115  115  PHE PHE u  . n 
AC 33 116  GLU 116  116  116  GLU GLU u  . n 
AC 33 117  ARG 117  117  117  ARG ARG u  . n 
AC 33 118  PHE 118  118  118  PHE PHE u  . n 
AC 33 119  GLN 119  119  119  GLN GLN u  . n 
AC 33 120  VAL 120  120  120  VAL VAL u  . n 
AC 33 121  MET 121  121  121  MET MET u  . n 
AC 33 122  VAL 122  122  122  VAL VAL u  . n 
AC 33 123  LEU 123  123  123  LEU LEU u  . n 
AC 33 124  ARG 124  124  124  ARG ARG u  . n 
AC 33 125  LYS 125  125  125  LYS LYS u  . n 
AC 33 126  GLN 126  126  126  GLN GLN u  . n 
AC 33 127  LYS 127  127  127  LYS LYS u  . n 
AC 33 128  ARG 128  128  128  ARG ARG u  . n 
AC 33 129  TYR 129  129  129  TYR TYR u  . n 
AC 33 130  THR 130  130  130  THR THR u  . n 
AC 33 131  VAL 131  131  131  VAL VAL u  . n 
AC 33 132  LYS 132  132  132  LYS LYS u  . n 
AC 33 133  LYS 133  133  133  LYS LYS u  . n 
AC 33 134  ALA 134  134  134  ALA ALA u  . n 
AC 33 135  LEU 135  135  135  LEU LEU u  . n 
AC 33 136  ALA 136  136  136  ALA ALA u  . n 
AC 33 137  LYS 137  137  137  LYS LYS u  . n 
AC 33 138  ALA 138  138  138  ALA ALA u  . n 
BC 40 1    MET 1    1    1    MET MET AO . n 
BC 40 2    ARG 2    2    2    ARG ARG AO . n 
BC 40 3    ALA 3    3    3    ALA ALA AO . n 
BC 40 4    LYS 4    4    4    LYS LYS AO . n 
BC 40 5    TRP 5    5    5    TRP TRP AO . n 
BC 40 6    ARG 6    6    6    ARG ARG AO . n 
BC 40 7    LYS 7    7    7    LYS LYS AO . n 
BC 40 8    LYS 8    8    8    LYS LYS AO . n 
BC 40 9    ARG 9    9    9    ARG ARG AO . n 
BC 40 10   THR 10   10   10   THR THR AO . n 
BC 40 11   ARG 11   11   11   ARG ARG AO . n 
BC 40 12   ARG 12   12   12   ARG ARG AO . n 
BC 40 13   LEU 13   13   13   LEU LEU AO . n 
BC 40 14   LYS 14   14   14   LYS LYS AO . n 
BC 40 15   ARG 15   15   15   ARG ARG AO . n 
BC 40 16   LYS 16   16   16   LYS LYS AO . n 
BC 40 17   ARG 17   17   17   ARG ARG AO . n 
BC 40 18   ARG 18   18   18   ARG ARG AO . n 
BC 40 19   LYS 19   19   19   LYS LYS AO . n 
BC 40 20   VAL 20   20   20   VAL VAL AO . n 
BC 40 21   ARG 21   21   21   ARG ARG AO . n 
BC 40 22   ALA 22   22   22   ALA ALA AO . n 
BC 40 23   ARG 23   23   23   ARG ARG AO . n 
BC 40 24   SER 24   24   24   SER SER AO . n 
BC 40 25   LYS 25   25   25   LYS LYS AO . n 
CC 63 1    MET 1    1    ?    ?   ?   CW . n 
CC 63 2    ALA 2    2    ?    ?   ?   CW . n 
CC 63 3    PRO 3    3    ?    ?   ?   CW . n 
CC 63 4    ASN 4    4    ?    ?   ?   CW . n 
CC 63 5    THR 5    5    ?    ?   ?   CW . n 
CC 63 6    SER 6    6    ?    ?   ?   CW . n 
CC 63 7    ARG 7    7    ?    ?   ?   CW . n 
CC 63 8    LYS 8    8    ?    ?   ?   CW . n 
CC 63 9    GLN 9    9    ?    ?   ?   CW . n 
CC 63 10   LYS 10   10   ?    ?   ?   CW . n 
CC 63 11   ILE 11   11   11   ILE ILE CW . n 
CC 63 12   ALA 12   12   12   ALA ALA CW . n 
CC 63 13   LYS 13   13   13   LYS LYS CW . n 
CC 63 14   THR 14   14   14   THR THR CW . n 
CC 63 15   PHE 15   15   15   PHE PHE CW . n 
CC 63 16   THR 16   16   16   THR THR CW . n 
CC 63 17   VAL 17   17   17   VAL VAL CW . n 
CC 63 18   ASP 18   18   18   ASP ASP CW . n 
CC 63 19   VAL 19   19   19   VAL VAL CW . n 
CC 63 20   SER 20   20   20   SER SER CW . n 
CC 63 21   SER 21   21   21   SER SER CW . n 
CC 63 22   PRO 22   22   22   PRO PRO CW . n 
CC 63 23   THR 23   23   23   THR THR CW . n 
CC 63 24   GLU 24   24   24   GLU GLU CW . n 
CC 63 25   ASN 25   25   25   ASN ASN CW . n 
CC 63 26   GLY 26   26   26   GLY GLY CW . n 
CC 63 27   VAL 27   27   27   VAL VAL CW . n 
CC 63 28   PHE 28   28   28   PHE PHE CW . n 
CC 63 29   ASP 29   29   29   ASP ASP CW . n 
CC 63 30   PRO 30   30   30   PRO PRO CW . n 
CC 63 31   ALA 31   31   31   ALA ALA CW . n 
CC 63 32   SER 32   32   32   SER SER CW . n 
CC 63 33   TYR 33   33   33   TYR TYR CW . n 
CC 63 34   ALA 34   34   34   ALA ALA CW . n 
CC 63 35   LYS 35   35   35   LYS LYS CW . n 
CC 63 36   TYR 36   36   36   TYR TYR CW . n 
CC 63 37   LEU 37   37   37   LEU LEU CW . n 
CC 63 38   ILE 38   38   38   ILE ILE CW . n 
CC 63 39   ASP 39   39   39   ASP ASP CW . n 
CC 63 40   HIS 40   40   40   HIS HIS CW . n 
CC 63 41   ILE 41   41   41   ILE ILE CW . n 
CC 63 42   LYS 42   42   42   LYS LYS CW . n 
CC 63 43   VAL 43   43   43   VAL VAL CW . n 
CC 63 44   GLU 44   44   44   GLU GLU CW . n 
CC 63 45   GLY 45   45   45   GLY GLY CW . n 
CC 63 46   ALA 46   46   46   ALA ALA CW . n 
CC 63 47   VAL 47   47   47   VAL VAL CW . n 
CC 63 48   GLY 48   48   48   GLY GLY CW . n 
CC 63 49   ASN 49   49   49   ASN ASN CW . n 
CC 63 50   LEU 50   50   50   LEU LEU CW . n 
CC 63 51   GLY 51   51   51   GLY GLY CW . n 
CC 63 52   ASN 52   52   52   ASN ASN CW . n 
CC 63 53   ALA 53   53   53   ALA ALA CW . n 
CC 63 54   VAL 54   54   54   VAL VAL CW . n 
CC 63 55   THR 55   55   55   THR THR CW . n 
CC 63 56   VAL 56   56   56   VAL VAL CW . n 
CC 63 57   THR 57   57   57   THR THR CW . n 
CC 63 58   GLU 58   58   58   GLU GLU CW . n 
CC 63 59   ASP 59   59   59   ASP ASP CW . n 
CC 63 60   GLY 60   60   60   GLY GLY CW . n 
CC 63 61   THR 61   61   61   THR THR CW . n 
CC 63 62   VAL 62   62   62   VAL VAL CW . n 
CC 63 63   VAL 63   63   63   VAL VAL CW . n 
CC 63 64   THR 64   64   64   THR THR CW . n 
CC 63 65   VAL 65   65   65   VAL VAL CW . n 
CC 63 66   VAL 66   66   66   VAL VAL CW . n 
CC 63 67   SER 67   67   67   SER SER CW . n 
CC 63 68   THR 68   68   68   THR THR CW . n 
CC 63 69   ALA 69   69   69   ALA ALA CW . n 
CC 63 70   LYS 70   70   70   LYS LYS CW . n 
CC 63 71   PHE 71   71   71   PHE PHE CW . n 
CC 63 72   SER 72   72   72   SER SER CW . n 
CC 63 73   GLY 73   73   73   GLY GLY CW . n 
CC 63 74   LYS 74   74   74   LYS LYS CW . n 
CC 63 75   TYR 75   75   75   TYR TYR CW . n 
CC 63 76   LEU 76   76   76   LEU LEU CW . n 
CC 63 77   LYS 77   77   77   LYS LYS CW . n 
CC 63 78   TYR 78   78   78   TYR TYR CW . n 
CC 63 79   LEU 79   79   79   LEU LEU CW . n 
CC 63 80   THR 80   80   80   THR THR CW . n 
CC 63 81   LYS 81   81   81   LYS LYS CW . n 
CC 63 82   LYS 82   82   82   LYS LYS CW . n 
CC 63 83   TYR 83   83   83   TYR TYR CW . n 
CC 63 84   LEU 84   84   84   LEU LEU CW . n 
CC 63 85   LYS 85   85   85   LYS LYS CW . n 
CC 63 86   LYS 86   86   86   LYS LYS CW . n 
CC 63 87   ASN 87   87   87   ASN ASN CW . n 
CC 63 88   GLN 88   88   88   GLN GLN CW . n 
CC 63 89   LEU 89   89   89   LEU LEU CW . n 
CC 63 90   ARG 90   90   90   ARG ARG CW . n 
CC 63 91   ASP 91   91   91   ASP ASP CW . n 
CC 63 92   TRP 92   92   92   TRP TRP CW . n 
CC 63 93   ILE 93   93   93   ILE ILE CW . n 
CC 63 94   ARG 94   94   94   ARG ARG CW . n 
CC 63 95   PHE 95   95   95   PHE PHE CW . n 
CC 63 96   VAL 96   96   96   VAL VAL CW . n 
CC 63 97   SER 97   97   97   SER SER CW . n 
CC 63 98   THR 98   98   98   THR THR CW . n 
CC 63 99   LYS 99   99   99   LYS LYS CW . n 
CC 63 100  THR 100  100  100  THR THR CW . n 
CC 63 101  ASN 101  101  101  ASN ASN CW . n 
CC 63 102  GLU 102  102  102  GLU GLU CW . n 
CC 63 103  TYR 103  103  103  TYR TYR CW . n 
CC 63 104  ARG 104  104  104  ARG ARG CW . n 
CC 63 105  LEU 105  105  105  LEU LEU CW . n 
CC 63 106  ALA 106  106  106  ALA ALA CW . n 
CC 63 107  PHE 107  107  107  PHE PHE CW . n 
CC 63 108  TYR 108  108  108  TYR TYR CW . n 
CC 63 109  GLN 109  109  ?    ?   ?   CW . n 
CC 63 110  VAL 110  110  ?    ?   ?   CW . n 
CC 63 111  THR 111  111  ?    ?   ?   CW . n 
CC 63 112  PRO 112  112  ?    ?   ?   CW . n 
CC 63 113  GLU 113  113  ?    ?   ?   CW . n 
CC 63 114  GLU 114  114  ?    ?   ?   CW . n 
CC 63 115  ASP 115  115  ?    ?   ?   CW . n 
CC 63 116  GLU 116  116  ?    ?   ?   CW . n 
CC 63 117  GLU 117  117  ?    ?   ?   CW . n 
CC 63 118  GLU 118  118  ?    ?   ?   CW . n 
CC 63 119  ASP 119  119  ?    ?   ?   CW . n 
CC 63 120  GLU 120  120  ?    ?   ?   CW . n 
CC 63 121  GLU 121  121  ?    ?   ?   CW . n 
DC 64 1    MET 1    1    ?    ?   ?   C  . n 
DC 64 2    ALA 2    2    ?    ?   ?   C  . n 
DC 64 3    VAL 3    3    ?    ?   ?   C  . n 
DC 64 4    GLY 4    4    ?    ?   ?   C  . n 
DC 64 5    LYS 5    5    ?    ?   ?   C  . n 
DC 64 6    ASN 6    6    ?    ?   ?   C  . n 
DC 64 7    LYS 7    7    ?    ?   ?   C  . n 
DC 64 8    ARG 8    8    ?    ?   ?   C  . n 
DC 64 9    LEU 9    9    ?    ?   ?   C  . n 
DC 64 10   SER 10   10   ?    ?   ?   C  . n 
DC 64 11   LYS 11   11   ?    ?   ?   C  . n 
DC 64 12   GLY 12   12   ?    ?   ?   C  . n 
DC 64 13   LYS 13   13   ?    ?   ?   C  . n 
DC 64 14   LYS 14   14   ?    ?   ?   C  . n 
DC 64 15   GLY 15   15   ?    ?   ?   C  . n 
DC 64 16   GLN 16   16   ?    ?   ?   C  . n 
DC 64 17   LYS 17   17   ?    ?   ?   C  . n 
DC 64 18   LYS 18   18   ?    ?   ?   C  . n 
DC 64 19   ARG 19   19   ?    ?   ?   C  . n 
DC 64 20   VAL 20   20   ?    ?   ?   C  . n 
DC 64 21   VAL 21   21   ?    ?   ?   C  . n 
DC 64 22   ASP 22   22   ?    ?   ?   C  . n 
DC 64 23   PRO 23   23   ?    ?   ?   C  . n 
DC 64 24   PHE 24   24   ?    ?   ?   C  . n 
DC 64 25   THR 25   25   ?    ?   ?   C  . n 
DC 64 26   ARG 26   26   ?    ?   ?   C  . n 
DC 64 27   LYS 27   27   ?    ?   ?   C  . n 
DC 64 28   GLU 28   28   ?    ?   ?   C  . n 
DC 64 29   TRP 29   29   ?    ?   ?   C  . n 
DC 64 30   PHE 30   30   ?    ?   ?   C  . n 
DC 64 31   ASP 31   31   ?    ?   ?   C  . n 
DC 64 32   ILE 32   32   ?    ?   ?   C  . n 
DC 64 33   LYS 33   33   ?    ?   ?   C  . n 
DC 64 34   ALA 34   34   ?    ?   ?   C  . n 
DC 64 35   PRO 35   35   ?    ?   ?   C  . n 
DC 64 36   SER 36   36   ?    ?   ?   C  . n 
DC 64 37   THR 37   37   ?    ?   ?   C  . n 
DC 64 38   PHE 38   38   ?    ?   ?   C  . n 
DC 64 39   GLU 39   39   ?    ?   ?   C  . n 
DC 64 40   ASN 40   40   ?    ?   ?   C  . n 
DC 64 41   ARG 41   41   ?    ?   ?   C  . n 
DC 64 42   ASN 42   42   ?    ?   ?   C  . n 
DC 64 43   VAL 43   43   ?    ?   ?   C  . n 
DC 64 44   GLY 44   44   ?    ?   ?   C  . n 
DC 64 45   LYS 45   45   ?    ?   ?   C  . n 
DC 64 46   THR 46   46   ?    ?   ?   C  . n 
DC 64 47   LEU 47   47   ?    ?   ?   C  . n 
DC 64 48   VAL 48   48   ?    ?   ?   C  . n 
DC 64 49   ASN 49   49   ?    ?   ?   C  . n 
DC 64 50   LYS 50   50   ?    ?   ?   C  . n 
DC 64 51   SER 51   51   ?    ?   ?   C  . n 
DC 64 52   THR 52   52   ?    ?   ?   C  . n 
DC 64 53   GLY 53   53   ?    ?   ?   C  . n 
DC 64 54   LEU 54   54   ?    ?   ?   C  . n 
DC 64 55   LYS 55   55   ?    ?   ?   C  . n 
DC 64 56   SER 56   56   ?    ?   ?   C  . n 
DC 64 57   ALA 57   57   ?    ?   ?   C  . n 
DC 64 58   SER 58   58   ?    ?   ?   C  . n 
DC 64 59   ASP 59   59   ?    ?   ?   C  . n 
DC 64 60   ALA 60   60   ?    ?   ?   C  . n 
DC 64 61   LEU 61   61   ?    ?   ?   C  . n 
DC 64 62   LYS 62   62   ?    ?   ?   C  . n 
DC 64 63   GLY 63   63   ?    ?   ?   C  . n 
DC 64 64   ARG 64   64   ?    ?   ?   C  . n 
DC 64 65   VAL 65   65   ?    ?   ?   C  . n 
DC 64 66   VAL 66   66   ?    ?   ?   C  . n 
DC 64 67   GLU 67   67   ?    ?   ?   C  . n 
DC 64 68   VAL 68   68   ?    ?   ?   C  . n 
DC 64 69   CYS 69   69   ?    ?   ?   C  . n 
DC 64 70   LEU 70   70   ?    ?   ?   C  . n 
DC 64 71   ALA 71   71   ?    ?   ?   C  . n 
DC 64 72   ASP 72   72   ?    ?   ?   C  . n 
DC 64 73   LEU 73   73   ?    ?   ?   C  . n 
DC 64 74   GLN 74   74   ?    ?   ?   C  . n 
DC 64 75   GLY 75   75   ?    ?   ?   C  . n 
DC 64 76   SER 76   76   ?    ?   ?   C  . n 
DC 64 77   GLU 77   77   ?    ?   ?   C  . n 
DC 64 78   ASP 78   78   ?    ?   ?   C  . n 
DC 64 79   HIS 79   79   ?    ?   ?   C  . n 
DC 64 80   SER 80   80   ?    ?   ?   C  . n 
DC 64 81   PHE 81   81   ?    ?   ?   C  . n 
DC 64 82   ARG 82   82   ?    ?   ?   C  . n 
DC 64 83   LYS 83   83   ?    ?   ?   C  . n 
DC 64 84   ILE 84   84   ?    ?   ?   C  . n 
DC 64 85   LYS 85   85   ?    ?   ?   C  . n 
DC 64 86   LEU 86   86   ?    ?   ?   C  . n 
DC 64 87   ARG 87   87   ?    ?   ?   C  . n 
DC 64 88   VAL 88   88   ?    ?   ?   C  . n 
DC 64 89   ASP 89   89   ?    ?   ?   C  . n 
DC 64 90   GLU 90   90   ?    ?   ?   C  . n 
DC 64 91   VAL 91   91   ?    ?   ?   C  . n 
DC 64 92   GLN 92   92   ?    ?   ?   C  . n 
DC 64 93   GLY 93   93   ?    ?   ?   C  . n 
DC 64 94   LYS 94   94   ?    ?   ?   C  . n 
DC 64 95   ASN 95   95   ?    ?   ?   C  . n 
DC 64 96   LEU 96   96   ?    ?   ?   C  . n 
DC 64 97   LEU 97   97   ?    ?   ?   C  . n 
DC 64 98   THR 98   98   ?    ?   ?   C  . n 
DC 64 99   ASN 99   99   ?    ?   ?   C  . n 
DC 64 100  PHE 100  100  ?    ?   ?   C  . n 
DC 64 101  HIS 101  101  ?    ?   ?   C  . n 
DC 64 102  GLY 102  102  ?    ?   ?   C  . n 
DC 64 103  MET 103  103  103  MET MET C  . n 
DC 64 104  ASP 104  104  104  ASP ASP C  . n 
DC 64 105  PHE 105  105  105  PHE PHE C  . n 
DC 64 106  THR 106  106  106  THR THR C  . n 
DC 64 107  THR 107  107  107  THR THR C  . n 
DC 64 108  ASP 108  108  108  ASP ASP C  . n 
DC 64 109  LYS 109  109  109  LYS LYS C  . n 
DC 64 110  LEU 110  110  110  LEU LEU C  . n 
DC 64 111  ARG 111  111  111  ARG ARG C  . n 
DC 64 112  SER 112  112  112  SER SER C  . n 
DC 64 113  MET 113  113  113  MET MET C  . n 
DC 64 114  VAL 114  114  114  VAL VAL C  . n 
DC 64 115  ARG 115  115  115  ARG ARG C  . n 
DC 64 116  LYS 116  116  116  LYS LYS C  . n 
DC 64 117  TRP 117  117  117  TRP TRP C  . n 
DC 64 118  GLN 118  118  118  GLN GLN C  . n 
DC 64 119  THR 119  119  119  THR THR C  . n 
DC 64 120  LEU 120  120  120  LEU LEU C  . n 
DC 64 121  ILE 121  121  121  ILE ILE C  . n 
DC 64 122  GLU 122  122  122  GLU GLU C  . n 
DC 64 123  ALA 123  123  123  ALA ALA C  . n 
DC 64 124  ASN 124  124  124  ASN ASN C  . n 
DC 64 125  VAL 125  125  125  VAL VAL C  . n 
DC 64 126  THR 126  126  126  THR THR C  . n 
DC 64 127  VAL 127  127  127  VAL VAL C  . n 
DC 64 128  LYS 128  128  128  LYS LYS C  . n 
DC 64 129  THR 129  129  129  THR THR C  . n 
DC 64 130  SER 130  130  130  SER SER C  . n 
DC 64 131  ASP 131  131  131  ASP ASP C  . n 
DC 64 132  ASP 132  132  132  ASP ASP C  . n 
DC 64 133  TYR 133  133  133  TYR TYR C  . n 
DC 64 134  VAL 134  134  134  VAL VAL C  . n 
DC 64 135  LEU 135  135  135  LEU LEU C  . n 
DC 64 136  ARG 136  136  136  ARG ARG C  . n 
DC 64 137  ILE 137  137  137  ILE ILE C  . n 
DC 64 138  PHE 138  138  138  PHE PHE C  . n 
DC 64 139  ALA 139  139  139  ALA ALA C  . n 
DC 64 140  ILE 140  140  140  ILE ILE C  . n 
DC 64 141  ALA 141  141  141  ALA ALA C  . n 
DC 64 142  PHE 142  142  142  PHE PHE C  . n 
DC 64 143  THR 143  143  143  THR THR C  . n 
DC 64 144  ARG 144  144  144  ARG ARG C  . n 
DC 64 145  LYS 145  145  145  LYS LYS C  . n 
DC 64 146  GLN 146  146  146  GLN GLN C  . n 
DC 64 147  ALA 147  147  147  ALA ALA C  . n 
DC 64 148  ASN 148  148  148  ASN ASN C  . n 
DC 64 149  GLN 149  149  149  GLN GLN C  . n 
DC 64 150  VAL 150  150  150  VAL VAL C  . n 
DC 64 151  LYS 151  151  151  LYS LYS C  . n 
DC 64 152  ARG 152  152  152  ARG ARG C  . n 
DC 64 153  HIS 153  153  153  HIS HIS C  . n 
DC 64 154  SER 154  154  154  SER SER C  . n 
DC 64 155  TYR 155  155  155  TYR TYR C  . n 
DC 64 156  ALA 156  156  156  ALA ALA C  . n 
DC 64 157  GLN 157  157  157  GLN GLN C  . n 
DC 64 158  SER 158  158  158  SER SER C  . n 
DC 64 159  SER 159  159  159  SER SER C  . n 
DC 64 160  HIS 160  160  160  HIS HIS C  . n 
DC 64 161  ILE 161  161  161  ILE ILE C  . n 
DC 64 162  ARG 162  162  162  ARG ARG C  . n 
DC 64 163  ALA 163  163  163  ALA ALA C  . n 
DC 64 164  ILE 164  164  164  ILE ILE C  . n 
DC 64 165  ARG 165  165  165  ARG ARG C  . n 
DC 64 166  LYS 166  166  166  LYS LYS C  . n 
DC 64 167  VAL 167  167  167  VAL VAL C  . n 
DC 64 168  ILE 168  168  168  ILE ILE C  . n 
DC 64 169  SER 169  169  169  SER SER C  . n 
DC 64 170  GLU 170  170  170  GLU GLU C  . n 
DC 64 171  ILE 171  171  171  ILE ILE C  . n 
DC 64 172  LEU 172  172  172  LEU LEU C  . n 
DC 64 173  THR 173  173  173  THR THR C  . n 
DC 64 174  LYS 174  174  174  LYS LYS C  . n 
DC 64 175  GLU 175  175  175  GLU GLU C  . n 
DC 64 176  VAL 176  176  176  VAL VAL C  . n 
DC 64 177  GLN 177  177  177  GLN GLN C  . n 
DC 64 178  GLY 178  178  178  GLY GLY C  . n 
DC 64 179  SER 179  179  179  SER SER C  . n 
DC 64 180  THR 180  180  180  THR THR C  . n 
DC 64 181  LEU 181  181  181  LEU LEU C  . n 
DC 64 182  ALA 182  182  182  ALA ALA C  . n 
DC 64 183  GLN 183  183  183  GLN GLN C  . n 
DC 64 184  LEU 184  184  184  LEU LEU C  . n 
DC 64 185  THR 185  185  185  THR THR C  . n 
DC 64 186  SER 186  186  186  SER SER C  . n 
DC 64 187  LYS 187  187  187  LYS LYS C  . n 
DC 64 188  LEU 188  188  188  LEU LEU C  . n 
DC 64 189  ILE 189  189  189  ILE ILE C  . n 
DC 64 190  PRO 190  190  190  PRO PRO C  . n 
DC 64 191  GLU 191  191  191  GLU GLU C  . n 
DC 64 192  VAL 192  192  192  VAL VAL C  . n 
DC 64 193  ILE 193  193  193  ILE ILE C  . n 
DC 64 194  ASN 194  194  194  ASN ASN C  . n 
DC 64 195  LYS 195  195  195  LYS LYS C  . n 
DC 64 196  GLU 196  196  196  GLU GLU C  . n 
DC 64 197  ILE 197  197  197  ILE ILE C  . n 
DC 64 198  GLU 198  198  198  GLU GLU C  . n 
DC 64 199  ASN 199  199  199  ASN ASN C  . n 
DC 64 200  ALA 200  200  200  ALA ALA C  . n 
DC 64 201  THR 201  201  201  THR THR C  . n 
DC 64 202  LYS 202  202  202  LYS LYS C  . n 
DC 64 203  ASP 203  203  203  ASP ASP C  . n 
DC 64 204  ILE 204  204  204  ILE ILE C  . n 
DC 64 205  PHE 205  205  205  PHE PHE C  . n 
DC 64 206  PRO 206  206  206  PRO PRO C  . n 
DC 64 207  LEU 207  207  207  LEU LEU C  . n 
DC 64 208  GLN 208  208  208  GLN GLN C  . n 
DC 64 209  ASN 209  209  209  ASN ASN C  . n 
DC 64 210  ILE 210  210  210  ILE ILE C  . n 
DC 64 211  HIS 211  211  211  HIS HIS C  . n 
DC 64 212  VAL 212  212  212  VAL VAL C  . n 
DC 64 213  ARG 213  213  213  ARG ARG C  . n 
DC 64 214  LYS 214  214  214  LYS LYS C  . n 
DC 64 215  VAL 215  215  215  VAL VAL C  . n 
DC 64 216  LYS 216  216  216  LYS LYS C  . n 
DC 64 217  LEU 217  217  217  LEU LEU C  . n 
DC 64 218  LEU 218  218  218  LEU LEU C  . n 
DC 64 219  LYS 219  219  ?    ?   ?   C  . n 
DC 64 220  GLN 220  220  ?    ?   ?   C  . n 
DC 64 221  PRO 221  221  ?    ?   ?   C  . n 
DC 64 222  LYS 222  222  ?    ?   ?   C  . n 
DC 64 223  PHE 223  223  ?    ?   ?   C  . n 
DC 64 224  ASP 224  224  ?    ?   ?   C  . n 
DC 64 225  VAL 225  225  ?    ?   ?   C  . n 
DC 64 226  GLY 226  226  ?    ?   ?   C  . n 
DC 64 227  ALA 227  227  ?    ?   ?   C  . n 
DC 64 228  LEU 228  228  ?    ?   ?   C  . n 
DC 64 229  MET 229  229  ?    ?   ?   C  . n 
DC 64 230  ALA 230  230  ?    ?   ?   C  . n 
DC 64 231  LEU 231  231  ?    ?   ?   C  . n 
DC 64 232  HIS 232  232  ?    ?   ?   C  . n 
DC 64 233  GLY 233  233  ?    ?   ?   C  . n 
DC 64 234  GLU 234  234  ?    ?   ?   C  . n 
DC 64 235  GLY 235  235  ?    ?   ?   C  . n 
DC 64 236  SER 236  236  ?    ?   ?   C  . n 
DC 64 237  GLY 237  237  ?    ?   ?   C  . n 
DC 64 238  GLU 238  238  ?    ?   ?   C  . n 
DC 64 239  GLU 239  239  ?    ?   ?   C  . n 
DC 64 240  LYS 240  240  ?    ?   ?   C  . n 
DC 64 241  GLY 241  241  ?    ?   ?   C  . n 
DC 64 242  LYS 242  242  ?    ?   ?   C  . n 
DC 64 243  LYS 243  243  ?    ?   ?   C  . n 
DC 64 244  VAL 244  244  ?    ?   ?   C  . n 
DC 64 245  THR 245  245  ?    ?   ?   C  . n 
DC 64 246  GLY 246  246  ?    ?   ?   C  . n 
DC 64 247  PHE 247  247  ?    ?   ?   C  . n 
DC 64 248  LYS 248  248  ?    ?   ?   C  . n 
DC 64 249  ASP 249  249  ?    ?   ?   C  . n 
DC 64 250  GLU 250  250  ?    ?   ?   C  . n 
DC 64 251  VAL 251  251  ?    ?   ?   C  . n 
DC 64 252  LEU 252  252  ?    ?   ?   C  . n 
DC 64 253  GLU 253  253  ?    ?   ?   C  . n 
DC 64 254  THR 254  254  ?    ?   ?   C  . n 
DC 64 255  VAL 255  255  ?    ?   ?   C  . n 
EC 65 1    MET 1    1    ?    ?   ?   d  . n 
EC 65 2    ASP 2    2    ?    ?   ?   d  . n 
EC 65 3    ASN 3    3    ?    ?   ?   d  . n 
EC 65 4    LYS 4    4    ?    ?   ?   d  . n 
EC 65 5    THR 5    5    5    THR THR d  . n 
EC 65 6    PRO 6    6    6    PRO PRO d  . n 
EC 65 7    VAL 7    7    7    VAL VAL d  . n 
EC 65 8    THR 8    8    8    THR THR d  . n 
EC 65 9    LEU 9    9    9    LEU LEU d  . n 
EC 65 10   ALA 10   10   10   ALA ALA d  . n 
EC 65 11   LYS 11   11   11   LYS LYS d  . n 
EC 65 12   VAL 12   12   12   VAL VAL d  . n 
EC 65 13   ILE 13   13   13   ILE ILE d  . n 
EC 65 14   LYS 14   14   14   LYS LYS d  . n 
EC 65 15   VAL 15   15   15   VAL VAL d  . n 
EC 65 16   LEU 16   16   16   LEU LEU d  . n 
EC 65 17   GLY 17   17   17   GLY GLY d  . n 
EC 65 18   ARG 18   18   18   ARG ARG d  . n 
EC 65 19   THR 19   19   19   THR THR d  . n 
EC 65 20   GLY 20   20   20   GLY GLY d  . n 
EC 65 21   SER 21   21   21   SER SER d  . n 
EC 65 22   ARG 22   22   22   ARG ARG d  . n 
EC 65 23   GLY 23   23   23   GLY GLY d  . n 
EC 65 24   GLY 24   24   24   GLY GLY d  . n 
EC 65 25   VAL 25   25   25   VAL VAL d  . n 
EC 65 26   THR 26   26   26   THR THR d  . n 
EC 65 27   GLN 27   27   27   GLN GLN d  . n 
EC 65 28   VAL 28   28   28   VAL VAL d  . n 
EC 65 29   ARG 29   29   29   ARG ARG d  . n 
EC 65 30   VAL 30   30   30   VAL VAL d  . n 
EC 65 31   GLU 31   31   31   GLU GLU d  . n 
EC 65 32   PHE 32   32   32   PHE PHE d  . n 
EC 65 33   LEU 33   33   33   LEU LEU d  . n 
EC 65 34   GLU 34   34   34   GLU GLU d  . n 
EC 65 35   ASP 35   35   35   ASP ASP d  . n 
EC 65 36   THR 36   36   36   THR THR d  . n 
EC 65 37   SER 37   37   37   SER SER d  . n 
EC 65 38   ARG 38   38   38   ARG ARG d  . n 
EC 65 39   THR 39   39   39   THR THR d  . n 
EC 65 40   ILE 40   40   40   ILE ILE d  . n 
EC 65 41   VAL 41   41   41   VAL VAL d  . n 
EC 65 42   ARG 42   42   42   ARG ARG d  . n 
EC 65 43   ASN 43   43   43   ASN ASN d  . n 
EC 65 44   VAL 44   44   44   VAL VAL d  . n 
EC 65 45   LYS 45   45   45   LYS LYS d  . n 
EC 65 46   GLY 46   46   46   GLY GLY d  . n 
EC 65 47   PRO 47   47   47   PRO PRO d  . n 
EC 65 48   VAL 48   48   48   VAL VAL d  . n 
EC 65 49   ARG 49   49   49   ARG ARG d  . n 
EC 65 50   GLU 50   50   50   GLU GLU d  . n 
EC 65 51   ASN 51   51   51   ASN ASN d  . n 
EC 65 52   ASP 52   52   52   ASP ASP d  . n 
EC 65 53   ILE 53   53   53   ILE ILE d  . n 
EC 65 54   LEU 54   54   54   LEU LEU d  . n 
EC 65 55   VAL 55   55   55   VAL VAL d  . n 
EC 65 56   LEU 56   56   56   LEU LEU d  . n 
EC 65 57   MET 57   57   57   MET MET d  . n 
EC 65 58   GLU 58   58   58   GLU GLU d  . n 
EC 65 59   SER 59   59   59   SER SER d  . n 
EC 65 60   GLU 60   60   60   GLU GLU d  . n 
EC 65 61   ARG 61   61   61   ARG ARG d  . n 
EC 65 62   GLU 62   62   62   GLU GLU d  . n 
EC 65 63   ALA 63   63   63   ALA ALA d  . n 
EC 65 64   ARG 64   64   64   ARG ARG d  . n 
EC 65 65   ARG 65   65   65   ARG ARG d  . n 
EC 65 66   LEU 66   66   66   LEU LEU d  . n 
EC 65 67   ARG 67   67   67   ARG ARG d  . n 
FC 35 1    MET 1    1    ?    ?   ?   d0 . n 
FC 35 2    SER 2    2    ?    ?   ?   d0 . n 
FC 35 3    ASP 3    3    ?    ?   ?   d0 . n 
FC 35 4    PHE 4    4    ?    ?   ?   d0 . n 
FC 35 5    GLN 5    5    ?    ?   ?   d0 . n 
FC 35 6    LYS 6    6    ?    ?   ?   d0 . n 
FC 35 7    GLU 7    7    ?    ?   ?   d0 . n 
FC 35 8    LYS 8    8    ?    ?   ?   d0 . n 
FC 35 9    VAL 9    9    ?    ?   ?   d0 . n 
FC 35 10   GLU 10   10   ?    ?   ?   d0 . n 
FC 35 11   GLU 11   11   ?    ?   ?   d0 . n 
FC 35 12   GLN 12   12   ?    ?   ?   d0 . n 
FC 35 13   GLU 13   13   ?    ?   ?   d0 . n 
FC 35 14   GLN 14   14   ?    ?   ?   d0 . n 
FC 35 15   GLN 15   15   ?    ?   ?   d0 . n 
FC 35 16   GLN 16   16   ?    ?   ?   d0 . n 
FC 35 17   GLN 17   17   ?    ?   ?   d0 . n 
FC 35 18   GLN 18   18   ?    ?   ?   d0 . n 
FC 35 19   ILE 19   19   ?    ?   ?   d0 . n 
FC 35 20   ILE 20   20   ?    ?   ?   d0 . n 
FC 35 21   LYS 21   21   ?    ?   ?   d0 . n 
FC 35 22   ILE 22   22   ?    ?   ?   d0 . n 
FC 35 23   ARG 23   23   23   ARG ARG d0 . n 
FC 35 24   ILE 24   24   24   ILE ILE d0 . n 
FC 35 25   THR 25   25   25   THR THR d0 . n 
FC 35 26   LEU 26   26   26   LEU LEU d0 . n 
FC 35 27   THR 27   27   27   THR THR d0 . n 
FC 35 28   SER 28   28   28   SER SER d0 . n 
FC 35 29   THR 29   29   29   THR THR d0 . n 
FC 35 30   LYS 30   30   30   LYS LYS d0 . n 
FC 35 31   VAL 31   31   31   VAL VAL d0 . n 
FC 35 32   LYS 32   32   32   LYS LYS d0 . n 
FC 35 33   GLN 33   33   33   GLN GLN d0 . n 
FC 35 34   LEU 34   34   34   LEU LEU d0 . n 
FC 35 35   GLU 35   35   35   GLU GLU d0 . n 
FC 35 36   ASN 36   36   36   ASN ASN d0 . n 
FC 35 37   VAL 37   37   37   VAL VAL d0 . n 
FC 35 38   SER 38   38   38   SER SER d0 . n 
FC 35 39   SER 39   39   39   SER SER d0 . n 
FC 35 40   ASN 40   40   40   ASN ASN d0 . n 
FC 35 41   ILE 41   41   41   ILE ILE d0 . n 
FC 35 42   VAL 42   42   42   VAL VAL d0 . n 
FC 35 43   LYS 43   43   43   LYS LYS d0 . n 
FC 35 44   ASN 44   44   44   ASN ASN d0 . n 
FC 35 45   ALA 45   45   45   ALA ALA d0 . n 
FC 35 46   GLU 46   46   46   GLU GLU d0 . n 
FC 35 47   GLN 47   47   47   GLN GLN d0 . n 
FC 35 48   HIS 48   48   48   HIS HIS d0 . n 
FC 35 49   ASN 49   49   49   ASN ASN d0 . n 
FC 35 50   LEU 50   50   50   LEU LEU d0 . n 
FC 35 51   VAL 51   51   51   VAL VAL d0 . n 
FC 35 52   LYS 52   52   52   LYS LYS d0 . n 
FC 35 53   LYS 53   53   53   LYS LYS d0 . n 
FC 35 54   GLY 54   54   54   GLY GLY d0 . n 
FC 35 55   PRO 55   55   55   PRO PRO d0 . n 
FC 35 56   VAL 56   56   56   VAL VAL d0 . n 
FC 35 57   ARG 57   57   57   ARG ARG d0 . n 
FC 35 58   LEU 58   58   58   LEU LEU d0 . n 
FC 35 59   PRO 59   59   59   PRO PRO d0 . n 
FC 35 60   THR 60   60   60   THR THR d0 . n 
FC 35 61   LYS 61   61   61   LYS LYS d0 . n 
FC 35 62   VAL 62   62   62   VAL VAL d0 . n 
FC 35 63   LEU 63   63   63   LEU LEU d0 . n 
FC 35 64   LYS 64   64   64   LYS LYS d0 . n 
FC 35 65   ILE 65   65   65   ILE ILE d0 . n 
FC 35 66   SER 66   66   66   SER SER d0 . n 
FC 35 67   THR 67   67   67   THR THR d0 . n 
FC 35 68   ARG 68   68   68   ARG ARG d0 . n 
FC 35 69   LYS 69   69   69   LYS LYS d0 . n 
FC 35 70   THR 70   70   70   THR THR d0 . n 
FC 35 71   PRO 71   71   71   PRO PRO d0 . n 
FC 35 72   ASN 72   72   72   ASN ASN d0 . n 
FC 35 73   GLY 73   73   73   GLY GLY d0 . n 
FC 35 74   GLU 74   74   74   GLU GLU d0 . n 
FC 35 75   GLY 75   75   75   GLY GLY d0 . n 
FC 35 76   SER 76   76   76   SER SER d0 . n 
FC 35 77   LYS 77   77   77   LYS LYS d0 . n 
FC 35 78   THR 78   78   78   THR THR d0 . n 
FC 35 79   TRP 79   79   79   TRP TRP d0 . n 
FC 35 80   GLU 80   80   80   GLU GLU d0 . n 
FC 35 81   THR 81   81   81   THR THR d0 . n 
FC 35 82   TYR 82   82   82   TYR TYR d0 . n 
FC 35 83   GLU 83   83   83   GLU GLU d0 . n 
FC 35 84   MET 84   84   84   MET MET d0 . n 
FC 35 85   ARG 85   85   85   ARG ARG d0 . n 
FC 35 86   ILE 86   86   86   ILE ILE d0 . n 
FC 35 87   HIS 87   87   87   HIS HIS d0 . n 
FC 35 88   LYS 88   88   88   LYS LYS d0 . n 
FC 35 89   ARG 89   89   89   ARG ARG d0 . n 
FC 35 90   TYR 90   90   90   TYR TYR d0 . n 
FC 35 91   ILE 91   91   91   ILE ILE d0 . n 
FC 35 92   ASP 92   92   92   ASP ASP d0 . n 
FC 35 93   LEU 93   93   93   LEU LEU d0 . n 
FC 35 94   GLU 94   94   94   GLU GLU d0 . n 
FC 35 95   ALA 95   95   ?    ?   ?   d0 . n 
FC 35 96   PRO 96   96   ?    ?   ?   d0 . n 
FC 35 97   VAL 97   97   ?    ?   ?   d0 . n 
FC 35 98   GLN 98   98   ?    ?   ?   d0 . n 
FC 35 99   ILE 99   99   ?    ?   ?   d0 . n 
FC 35 100  VAL 100  100  ?    ?   ?   d0 . n 
FC 35 101  LYS 101  101  ?    ?   ?   d0 . n 
FC 35 102  ARG 102  102  ?    ?   ?   d0 . n 
FC 35 103  ILE 103  103  ?    ?   ?   d0 . n 
FC 35 104  THR 104  104  ?    ?   ?   d0 . n 
FC 35 105  GLN 105  105  ?    ?   ?   d0 . n 
FC 35 106  ILE 106  106  ?    ?   ?   d0 . n 
FC 35 107  THR 107  107  ?    ?   ?   d0 . n 
FC 35 108  ILE 108  108  ?    ?   ?   d0 . n 
FC 35 109  GLU 109  109  ?    ?   ?   d0 . n 
FC 35 110  PRO 110  110  ?    ?   ?   d0 . n 
FC 35 111  GLY 111  111  ?    ?   ?   d0 . n 
FC 35 112  VAL 112  112  ?    ?   ?   d0 . n 
FC 35 113  ASP 113  113  ?    ?   ?   d0 . n 
FC 35 114  VAL 114  114  ?    ?   ?   d0 . n 
FC 35 115  GLU 115  115  ?    ?   ?   d0 . n 
FC 35 116  VAL 116  116  ?    ?   ?   d0 . n 
FC 35 117  VAL 117  117  ?    ?   ?   d0 . n 
FC 35 118  VAL 118  118  ?    ?   ?   d0 . n 
FC 35 119  ALA 119  119  ?    ?   ?   d0 . n 
FC 35 120  SER 120  120  ?    ?   ?   d0 . n 
FC 35 121  ASN 121  121  ?    ?   ?   d0 . n 
GC 44 1    MET 1    1    ?    ?   ?   w  . n 
GC 44 2    SER 2    2    ?    ?   ?   w  . n 
GC 44 3    VAL 3    3    3    VAL VAL w  . n 
GC 44 4    GLU 4    4    4    GLU GLU w  . n 
GC 44 5    PRO 5    5    5    PRO PRO w  . n 
GC 44 6    VAL 6    6    6    VAL VAL w  . n 
GC 44 7    VAL 7    7    7    VAL VAL w  . n 
GC 44 8    VAL 8    8    8    VAL VAL w  . n 
GC 44 9    ILE 9    9    9    ILE ILE w  . n 
GC 44 10   ASP 10   10   10   ASP ASP w  . n 
GC 44 11   GLY 11   11   11   GLY GLY w  . n 
GC 44 12   LYS 12   12   12   LYS LYS w  . n 
GC 44 13   GLY 13   13   13   GLY GLY w  . n 
GC 44 14   HIS 14   14   14   HIS HIS w  . n 
GC 44 15   LEU 15   15   15   LEU LEU w  . n 
GC 44 16   VAL 16   16   16   VAL VAL w  . n 
GC 44 17   GLY 17   17   17   GLY GLY w  . n 
GC 44 18   ARG 18   18   18   ARG ARG w  . n 
GC 44 19   LEU 19   19   19   LEU LEU w  . n 
GC 44 20   ALA 20   20   20   ALA ALA w  . n 
GC 44 21   SER 21   21   21   SER SER w  . n 
GC 44 22   VAL 22   22   22   VAL VAL w  . n 
GC 44 23   VAL 23   23   23   VAL VAL w  . n 
GC 44 24   ALA 24   24   24   ALA ALA w  . n 
GC 44 25   LYS 25   25   25   LYS LYS w  . n 
GC 44 26   GLN 26   26   26   GLN GLN w  . n 
GC 44 27   LEU 27   27   27   LEU LEU w  . n 
GC 44 28   LEU 28   28   28   LEU LEU w  . n 
GC 44 29   ASN 29   29   29   ASN ASN w  . n 
GC 44 30   GLY 30   30   30   GLY GLY w  . n 
GC 44 31   GLN 31   31   31   GLN GLN w  . n 
GC 44 32   LYS 32   32   32   LYS LYS w  . n 
GC 44 33   ILE 33   33   33   ILE ILE w  . n 
GC 44 34   VAL 34   34   34   VAL VAL w  . n 
GC 44 35   VAL 35   35   35   VAL VAL w  . n 
GC 44 36   VAL 36   36   36   VAL VAL w  . n 
GC 44 37   ARG 37   37   37   ARG ARG w  . n 
GC 44 38   ALA 38   38   38   ALA ALA w  . n 
GC 44 39   GLU 39   39   39   GLU GLU w  . n 
GC 44 40   GLU 40   40   40   GLU GLU w  . n 
GC 44 41   LEU 41   41   41   LEU LEU w  . n 
GC 44 42   ASN 42   42   42   ASN ASN w  . n 
GC 44 43   ILE 43   43   43   ILE ILE w  . n 
GC 44 44   SER 44   44   44   SER SER w  . n 
GC 44 45   GLY 45   45   45   GLY GLY w  . n 
GC 44 46   GLU 46   46   46   GLU GLU w  . n 
GC 44 47   PHE 47   47   47   PHE PHE w  . n 
GC 44 48   PHE 48   48   48   PHE PHE w  . n 
GC 44 49   ARG 49   49   49   ARG ARG w  . n 
GC 44 50   ASN 50   50   50   ASN ASN w  . n 
GC 44 51   LYS 51   51   51   LYS LYS w  . n 
GC 44 52   LEU 52   52   52   LEU LEU w  . n 
GC 44 53   LYS 53   53   53   LYS LYS w  . n 
GC 44 54   TYR 54   54   54   TYR TYR w  . n 
GC 44 55   HIS 55   55   55   HIS HIS w  . n 
GC 44 56   ASP 56   56   56   ASP ASP w  . n 
GC 44 57   PHE 57   57   57   PHE PHE w  . n 
GC 44 58   LEU 58   58   58   LEU LEU w  . n 
GC 44 59   ARG 59   59   59   ARG ARG w  . n 
GC 44 60   LYS 60   60   60   LYS LYS w  . n 
GC 44 61   ALA 61   61   61   ALA ALA w  . n 
GC 44 62   THR 62   62   62   THR THR w  . n 
GC 44 63   ALA 63   63   63   ALA ALA w  . n 
GC 44 64   PHE 64   64   64   PHE PHE w  . n 
GC 44 65   ASN 65   65   65   ASN ASN w  . n 
GC 44 66   LYS 66   66   66   LYS LYS w  . n 
GC 44 67   THR 67   67   67   THR THR w  . n 
GC 44 68   ARG 68   68   68   ARG ARG w  . n 
GC 44 69   GLY 69   69   69   GLY GLY w  . n 
GC 44 70   PRO 70   70   70   PRO PRO w  . n 
GC 44 71   PHE 71   71   71   PHE PHE w  . n 
GC 44 72   HIS 72   72   72   HIS HIS w  . n 
GC 44 73   PHE 73   73   73   PHE PHE w  . n 
GC 44 74   ARG 74   74   74   ARG ARG w  . n 
GC 44 75   ALA 75   75   75   ALA ALA w  . n 
GC 44 76   PRO 76   76   76   PRO PRO w  . n 
GC 44 77   SER 77   77   77   SER SER w  . n 
GC 44 78   ARG 78   78   78   ARG ARG w  . n 
GC 44 79   ILE 79   79   79   ILE ILE w  . n 
GC 44 80   PHE 80   80   80   PHE PHE w  . n 
GC 44 81   TYR 81   81   81   TYR TYR w  . n 
GC 44 82   LYS 82   82   82   LYS LYS w  . n 
GC 44 83   ALA 83   83   83   ALA ALA w  . n 
GC 44 84   LEU 84   84   84   LEU LEU w  . n 
GC 44 85   ARG 85   85   85   ARG ARG w  . n 
GC 44 86   GLY 86   86   86   GLY GLY w  . n 
GC 44 87   MET 87   87   87   MET MET w  . n 
GC 44 88   VAL 88   88   88   VAL VAL w  . n 
GC 44 89   SER 89   89   89   SER SER w  . n 
GC 44 90   HIS 90   90   90   HIS HIS w  . n 
GC 44 91   LYS 91   91   91   LYS LYS w  . n 
GC 44 92   THR 92   92   92   THR THR w  . n 
GC 44 93   ALA 93   93   93   ALA ALA w  . n 
GC 44 94   ARG 94   94   94   ARG ARG w  . n 
GC 44 95   GLY 95   95   95   GLY GLY w  . n 
GC 44 96   LYS 96   96   96   LYS LYS w  . n 
GC 44 97   ALA 97   97   97   ALA ALA w  . n 
GC 44 98   ALA 98   98   98   ALA ALA w  . n 
GC 44 99   LEU 99   99   99   LEU LEU w  . n 
GC 44 100  GLU 100  100  100  GLU GLU w  . n 
GC 44 101  ARG 101  101  101  ARG ARG w  . n 
GC 44 102  LEU 102  102  102  LEU LEU w  . n 
GC 44 103  LYS 103  103  103  LYS LYS w  . n 
GC 44 104  VAL 104  104  104  VAL VAL w  . n 
GC 44 105  PHE 105  105  105  PHE PHE w  . n 
GC 44 106  GLU 106  106  106  GLU GLU w  . n 
GC 44 107  GLY 107  107  107  GLY GLY w  . n 
GC 44 108  ILE 108  108  108  ILE ILE w  . n 
GC 44 109  PRO 109  109  109  PRO PRO w  . n 
GC 44 110  PRO 110  110  110  PRO PRO w  . n 
GC 44 111  PRO 111  111  111  PRO PRO w  . n 
GC 44 112  TYR 112  112  112  TYR TYR w  . n 
GC 44 113  ASP 113  113  113  ASP ASP w  . n 
GC 44 114  LYS 114  114  114  LYS LYS w  . n 
GC 44 115  LYS 115  115  115  LYS LYS w  . n 
GC 44 116  LYS 116  116  116  LYS LYS w  . n 
GC 44 117  ARG 117  117  117  ARG ARG w  . n 
GC 44 118  VAL 118  118  118  VAL VAL w  . n 
GC 44 119  VAL 119  119  119  VAL VAL w  . n 
GC 44 120  VAL 120  120  120  VAL VAL w  . n 
GC 44 121  PRO 121  121  121  PRO PRO w  . n 
GC 44 122  GLN 122  122  122  GLN GLN w  . n 
GC 44 123  ALA 123  123  123  ALA ALA w  . n 
GC 44 124  LEU 124  124  124  LEU LEU w  . n 
GC 44 125  ARG 125  125  125  ARG ARG w  . n 
GC 44 126  VAL 126  126  126  VAL VAL w  . n 
GC 44 127  LEU 127  127  127  LEU LEU w  . n 
GC 44 128  ARG 128  128  128  ARG ARG w  . n 
GC 44 129  LEU 129  129  129  LEU LEU w  . n 
GC 44 130  LYS 130  130  130  LYS LYS w  . n 
GC 44 131  PRO 131  131  131  PRO PRO w  . n 
GC 44 132  GLY 132  132  132  GLY GLY w  . n 
GC 44 133  ARG 133  133  133  ARG ARG w  . n 
GC 44 134  LYS 134  134  134  LYS LYS w  . n 
GC 44 135  TYR 135  135  135  TYR TYR w  . n 
GC 44 136  THR 136  136  136  THR THR w  . n 
GC 44 137  THR 137  137  137  THR THR w  . n 
GC 44 138  LEU 138  138  138  LEU LEU w  . n 
GC 44 139  GLY 139  139  139  GLY GLY w  . n 
GC 44 140  LYS 140  140  140  LYS LYS w  . n 
GC 44 141  LEU 141  141  141  LEU LEU w  . n 
GC 44 142  SER 142  142  142  SER SER w  . n 
GC 44 143  THR 143  143  143  THR THR w  . n 
GC 44 144  SER 144  144  144  SER SER w  . n 
GC 44 145  VAL 145  145  145  VAL VAL w  . n 
GC 44 146  GLY 146  146  146  GLY GLY w  . n 
GC 44 147  TRP 147  147  147  TRP TRP w  . n 
GC 44 148  LYS 148  148  148  LYS LYS w  . n 
GC 44 149  TYR 149  149  149  TYR TYR w  . n 
GC 44 150  GLU 150  150  150  GLU GLU w  . n 
GC 44 151  ASP 151  151  151  ASP ASP w  . n 
GC 44 152  VAL 152  152  152  VAL VAL w  . n 
GC 44 153  VAL 153  153  153  VAL VAL w  . n 
GC 44 154  ALA 154  154  154  ALA ALA w  . n 
GC 44 155  LYS 155  155  155  LYS LYS w  . n 
GC 44 156  LEU 156  156  156  LEU LEU w  . n 
GC 44 157  GLU 157  157  157  GLU GLU w  . n 
GC 44 158  ALA 158  158  158  ALA ALA w  . n 
GC 44 159  LYS 159  159  159  LYS LYS w  . n 
GC 44 160  ARG 160  160  160  ARG ARG w  . n 
GC 44 161  LYS 161  161  161  LYS LYS w  . n 
GC 44 162  VAL 162  162  162  VAL VAL w  . n 
GC 44 163  SER 163  163  163  SER SER w  . n 
GC 44 164  SER 164  164  164  SER SER w  . n 
GC 44 165  ALA 165  165  165  ALA ALA w  . n 
GC 44 166  GLU 166  166  166  GLU GLU w  . n 
GC 44 167  TYR 167  167  167  TYR TYR w  . n 
GC 44 168  TYR 168  168  168  TYR TYR w  . n 
GC 44 169  ALA 169  169  169  ALA ALA w  . n 
GC 44 170  LYS 170  170  170  LYS LYS w  . n 
GC 44 171  LYS 171  171  171  LYS LYS w  . n 
GC 44 172  ARG 172  172  172  ARG ARG w  . n 
GC 44 173  ALA 173  173  173  ALA ALA w  . n 
GC 44 174  PHE 174  174  174  PHE PHE w  . n 
GC 44 175  THR 175  175  175  THR THR w  . n 
GC 44 176  LYS 176  176  176  LYS LYS w  . n 
GC 44 177  LYS 177  177  177  LYS LYS w  . n 
GC 44 178  VAL 178  178  178  VAL VAL w  . n 
GC 44 179  ALA 179  179  179  ALA ALA w  . n 
GC 44 180  SER 180  180  180  SER SER w  . n 
GC 44 181  ALA 181  181  181  ALA ALA w  . n 
GC 44 182  ASN 182  182  182  ASN ASN w  . n 
GC 44 183  ALA 183  183  183  ALA ALA w  . n 
GC 44 184  THR 184  184  184  THR THR w  . n 
GC 44 185  ALA 185  185  185  ALA ALA w  . n 
GC 44 186  ALA 186  186  186  ALA ALA w  . n 
GC 44 187  GLU 187  187  187  GLU GLU w  . n 
GC 44 188  SER 188  188  188  SER SER w  . n 
GC 44 189  ASP 189  189  189  ASP ASP w  . n 
GC 44 190  VAL 190  190  190  VAL VAL w  . n 
GC 44 191  ALA 191  191  191  ALA ALA w  . n 
GC 44 192  LYS 192  192  192  LYS LYS w  . n 
GC 44 193  GLN 193  193  193  GLN GLN w  . n 
GC 44 194  LEU 194  194  194  LEU LEU w  . n 
GC 44 195  ALA 195  195  195  ALA ALA w  . n 
GC 44 196  ALA 196  196  196  ALA ALA w  . n 
GC 44 197  LEU 197  197  197  LEU LEU w  . n 
GC 44 198  GLY 198  198  198  GLY GLY w  . n 
GC 44 199  TYR 199  199  199  TYR TYR w  . n 
HC 45 1    MET 1    1    ?    ?   ?   AP . n 
HC 45 2    VAL 2    2    2    VAL VAL AP . n 
HC 45 3    ASN 3    3    3    ASN ASN AP . n 
HC 45 4    VAL 4    4    4    VAL VAL AP . n 
HC 45 5    PRO 5    5    5    PRO PRO AP . n 
HC 45 6    LYS 6    6    6    LYS LYS AP . n 
HC 45 7    THR 7    7    7    THR THR AP . n 
HC 45 8    ARG 8    8    8    ARG ARG AP . n 
HC 45 9    LYS 9    9    9    LYS LYS AP . n 
HC 45 10   THR 10   10   10   THR THR AP . n 
HC 45 11   TYR 11   11   11   TYR TYR AP . n 
HC 45 12   CYS 12   12   12   CYS CYS AP . n 
HC 45 13   LYS 13   13   13   LYS LYS AP . n 
HC 45 14   GLY 14   14   14   GLY GLY AP . n 
HC 45 15   LYS 15   15   15   LYS LYS AP . n 
HC 45 16   THR 16   16   16   THR THR AP . n 
HC 45 17   CYS 17   17   17   CYS CYS AP . n 
HC 45 18   ARG 18   18   18   ARG ARG AP . n 
HC 45 19   LYS 19   19   19   LYS LYS AP . n 
HC 45 20   HIS 20   20   20   HIS HIS AP . n 
HC 45 21   THR 21   21   21   THR THR AP . n 
HC 45 22   GLN 22   22   22   GLN GLN AP . n 
HC 45 23   HIS 23   23   23   HIS HIS AP . n 
HC 45 24   LYS 24   24   24   LYS LYS AP . n 
HC 45 25   VAL 25   25   25   VAL VAL AP . n 
HC 45 26   THR 26   26   26   THR THR AP . n 
HC 45 27   GLN 27   27   27   GLN GLN AP . n 
HC 45 28   TYR 28   28   28   TYR TYR AP . n 
HC 45 29   LYS 29   29   29   LYS LYS AP . n 
HC 45 30   ALA 30   30   30   ALA ALA AP . n 
HC 45 31   GLY 31   31   31   GLY GLY AP . n 
HC 45 32   LYS 32   32   32   LYS LYS AP . n 
HC 45 33   ALA 33   33   33   ALA ALA AP . n 
HC 45 34   SER 34   34   34   SER SER AP . n 
HC 45 35   LEU 35   35   35   LEU LEU AP . n 
HC 45 36   PHE 36   36   36   PHE PHE AP . n 
HC 45 37   ALA 37   37   37   ALA ALA AP . n 
HC 45 38   GLN 38   38   38   GLN GLN AP . n 
HC 45 39   GLY 39   39   39   GLY GLY AP . n 
HC 45 40   LYS 40   40   40   LYS LYS AP . n 
HC 45 41   ARG 41   41   41   ARG ARG AP . n 
HC 45 42   ARG 42   42   42   ARG ARG AP . n 
HC 45 43   TYR 43   43   43   TYR TYR AP . n 
HC 45 44   ASP 44   44   44   ASP ASP AP . n 
HC 45 45   ARG 45   45   45   ARG ARG AP . n 
HC 45 46   LYS 46   46   46   LYS LYS AP . n 
HC 45 47   GLN 47   47   47   GLN GLN AP . n 
HC 45 48   SER 48   48   48   SER SER AP . n 
HC 45 49   GLY 49   49   49   GLY GLY AP . n 
HC 45 50   PHE 50   50   50   PHE PHE AP . n 
HC 45 51   GLY 51   51   51   GLY GLY AP . n 
HC 45 52   GLY 52   52   52   GLY GLY AP . n 
HC 45 53   GLN 53   53   53   GLN GLN AP . n 
HC 45 54   THR 54   54   54   THR THR AP . n 
HC 45 55   LYS 55   55   55   LYS LYS AP . n 
HC 45 56   PRO 56   56   56   PRO PRO AP . n 
HC 45 57   VAL 57   57   57   VAL VAL AP . n 
HC 45 58   PHE 58   58   58   PHE PHE AP . n 
HC 45 59   HIS 59   59   59   HIS HIS AP . n 
HC 45 60   LYS 60   60   60   LYS LYS AP . n 
HC 45 61   LYS 61   61   61   LYS LYS AP . n 
HC 45 62   ALA 62   62   62   ALA ALA AP . n 
HC 45 63   LYS 63   63   63   LYS LYS AP . n 
HC 45 64   THR 64   64   64   THR THR AP . n 
HC 45 65   THR 65   65   65   THR THR AP . n 
HC 45 66   LYS 66   66   66   LYS LYS AP . n 
HC 45 67   LYS 67   67   67   LYS LYS AP . n 
HC 45 68   VAL 68   68   68   VAL VAL AP . n 
HC 45 69   VAL 69   69   69   VAL VAL AP . n 
HC 45 70   LEU 70   70   70   LEU LEU AP . n 
HC 45 71   ARG 71   71   71   ARG ARG AP . n 
HC 45 72   LEU 72   72   72   LEU LEU AP . n 
HC 45 73   GLU 73   73   73   GLU GLU AP . n 
HC 45 74   CYS 74   74   74   CYS CYS AP . n 
HC 45 75   VAL 75   75   75   VAL VAL AP . n 
HC 45 76   LYS 76   76   76   LYS LYS AP . n 
HC 45 77   CYS 77   77   77   CYS CYS AP . n 
HC 45 78   LYS 78   78   78   LYS LYS AP . n 
HC 45 79   THR 79   79   79   THR THR AP . n 
HC 45 80   ARG 80   80   80   ARG ARG AP . n 
HC 45 81   ALA 81   81   81   ALA ALA AP . n 
HC 45 82   GLN 82   82   82   GLN GLN AP . n 
HC 45 83   LEU 83   83   83   LEU LEU AP . n 
HC 45 84   THR 84   84   84   THR THR AP . n 
HC 45 85   LEU 85   85   85   LEU LEU AP . n 
HC 45 86   LYS 86   86   86   LYS LYS AP . n 
HC 45 87   ARG 87   87   87   ARG ARG AP . n 
HC 45 88   CYS 88   88   88   CYS CYS AP . n 
HC 45 89   LYS 89   89   89   LYS LYS AP . n 
HC 45 90   HIS 90   90   90   HIS HIS AP . n 
HC 45 91   PHE 91   91   91   PHE PHE AP . n 
HC 45 92   GLU 92   92   92   GLU GLU AP . n 
HC 45 93   LEU 93   93   93   LEU LEU AP . n 
HC 45 94   GLY 94   94   94   GLY GLY AP . n 
HC 45 95   GLY 95   95   95   GLY GLY AP . n 
HC 45 96   GLU 96   96   96   GLU GLU AP . n 
HC 45 97   LYS 97   97   97   LYS LYS AP . n 
HC 45 98   LYS 98   98   98   LYS LYS AP . n 
HC 45 99   GLN 99   99   99   GLN GLN AP . n 
HC 45 100  LYS 100  100  100  LYS LYS AP . n 
HC 45 101  GLY 101  101  101  GLY GLY AP . n 
HC 45 102  GLN 102  102  102  GLN GLN AP . n 
HC 45 103  ALA 103  103  103  ALA ALA AP . n 
HC 45 104  LEU 104  104  104  LEU LEU AP . n 
HC 45 105  GLN 105  105  105  GLN GLN AP . n 
HC 45 106  PHE 106  106  106  PHE PHE AP . n 
IC 66 1    MET 1    1    ?    ?   ?   CX . n 
IC 66 2    SER 2    2    2    SER SER CX . n 
IC 66 3    GLY 3    3    3    GLY GLY CX . n 
IC 66 4    ASN 4    4    4    ASN ASN CX . n 
IC 66 5    GLY 5    5    5    GLY GLY CX . n 
IC 66 6    ALA 6    6    6    ALA ALA CX . n 
IC 66 7    GLN 7    7    7    GLN GLN CX . n 
IC 66 8    GLY 8    8    8    GLY GLY CX . n 
IC 66 9    THR 9    9    9    THR THR CX . n 
IC 66 10   LYS 10   10   10   LYS LYS CX . n 
IC 66 11   PHE 11   11   11   PHE PHE CX . n 
IC 66 12   ARG 12   12   12   ARG ARG CX . n 
IC 66 13   ILE 13   13   13   ILE ILE CX . n 
IC 66 14   SER 14   14   14   SER SER CX . n 
IC 66 15   LEU 15   15   15   LEU LEU CX . n 
IC 66 16   GLY 16   16   16   GLY GLY CX . n 
IC 66 17   LEU 17   17   17   LEU LEU CX . n 
IC 66 18   PRO 18   18   18   PRO PRO CX . n 
IC 66 19   VAL 19   19   19   VAL VAL CX . n 
IC 66 20   GLY 20   20   20   GLY GLY CX . n 
IC 66 21   ALA 21   21   21   ALA ALA CX . n 
IC 66 22   ILE 22   22   22   ILE ILE CX . n 
IC 66 23   MET 23   23   23   MET MET CX . n 
IC 66 24   ASN 24   24   24   ASN ASN CX . n 
IC 66 25   CYS 25   25   25   CYS CYS CX . n 
IC 66 26   ALA 26   26   26   ALA ALA CX . n 
IC 66 27   ASP 27   27   27   ASP ASP CX . n 
IC 66 28   ASN 28   28   28   ASN ASN CX . n 
IC 66 29   SER 29   29   29   SER SER CX . n 
IC 66 30   GLY 30   30   30   GLY GLY CX . n 
IC 66 31   ALA 31   31   31   ALA ALA CX . n 
IC 66 32   ARG 32   32   32   ARG ARG CX . n 
IC 66 33   ASN 33   33   33   ASN ASN CX . n 
IC 66 34   LEU 34   34   34   LEU LEU CX . n 
IC 66 35   TYR 35   35   35   TYR TYR CX . n 
IC 66 36   ILE 36   36   36   ILE ILE CX . n 
IC 66 37   ILE 37   37   37   ILE ILE CX . n 
IC 66 38   ALA 38   38   38   ALA ALA CX . n 
IC 66 39   VAL 39   39   39   VAL VAL CX . n 
IC 66 40   LYS 40   40   40   LYS LYS CX . n 
IC 66 41   GLY 41   41   41   GLY GLY CX . n 
IC 66 42   SER 42   42   42   SER SER CX . n 
IC 66 43   GLY 43   43   43   GLY GLY CX . n 
IC 66 44   SER 44   44   44   SER SER CX . n 
IC 66 45   ARG 45   45   45   ARG ARG CX . n 
IC 66 46   LEU 46   46   46   LEU LEU CX . n 
IC 66 47   ASN 47   47   47   ASN ASN CX . n 
IC 66 48   ARG 48   48   48   ARG ARG CX . n 
IC 66 49   LEU 49   49   49   LEU LEU CX . n 
IC 66 50   PRO 50   50   50   PRO PRO CX . n 
IC 66 51   ALA 51   51   51   ALA ALA CX . n 
IC 66 52   ALA 52   52   52   ALA ALA CX . n 
IC 66 53   SER 53   53   53   SER SER CX . n 
IC 66 54   LEU 54   54   54   LEU LEU CX . n 
IC 66 55   GLY 55   55   55   GLY GLY CX . n 
IC 66 56   ASP 56   56   56   ASP ASP CX . n 
IC 66 57   MET 57   57   57   MET MET CX . n 
IC 66 58   VAL 58   58   58   VAL VAL CX . n 
IC 66 59   MET 59   59   59   MET MET CX . n 
IC 66 60   ALA 60   60   60   ALA ALA CX . n 
IC 66 61   THR 61   61   61   THR THR CX . n 
IC 66 62   VAL 62   62   62   VAL VAL CX . n 
IC 66 63   LYS 63   63   63   LYS LYS CX . n 
IC 66 64   LYS 64   64   64   LYS LYS CX . n 
IC 66 65   GLY 65   65   65   GLY GLY CX . n 
IC 66 66   LYS 66   66   66   LYS LYS CX . n 
IC 66 67   PRO 67   67   67   PRO PRO CX . n 
IC 66 68   GLU 68   68   68   GLU GLU CX . n 
IC 66 69   LEU 69   69   69   LEU LEU CX . n 
IC 66 70   ARG 70   70   70   ARG ARG CX . n 
IC 66 71   LYS 71   71   71   LYS LYS CX . n 
IC 66 72   LYS 72   72   72   LYS LYS CX . n 
IC 66 73   VAL 73   73   73   VAL VAL CX . n 
IC 66 74   MET 74   74   74   MET MET CX . n 
IC 66 75   PRO 75   75   75   PRO PRO CX . n 
IC 66 76   ALA 76   76   76   ALA ALA CX . n 
IC 66 77   ILE 77   77   77   ILE ILE CX . n 
IC 66 78   VAL 78   78   78   VAL VAL CX . n 
IC 66 79   VAL 79   79   79   VAL VAL CX . n 
IC 66 80   ARG 80   80   80   ARG ARG CX . n 
IC 66 81   GLN 81   81   81   GLN GLN CX . n 
IC 66 82   ALA 82   82   82   ALA ALA CX . n 
IC 66 83   LYS 83   83   83   LYS LYS CX . n 
IC 66 84   SER 84   84   84   SER SER CX . n 
IC 66 85   TRP 85   85   85   TRP TRP CX . n 
IC 66 86   ARG 86   86   86   ARG ARG CX . n 
IC 66 87   ARG 87   87   87   ARG ARG CX . n 
IC 66 88   ARG 88   88   88   ARG ARG CX . n 
IC 66 89   ASP 89   89   89   ASP ASP CX . n 
IC 66 90   GLY 90   90   90   GLY GLY CX . n 
IC 66 91   VAL 91   91   91   VAL VAL CX . n 
IC 66 92   PHE 92   92   92   PHE PHE CX . n 
IC 66 93   LEU 93   93   93   LEU LEU CX . n 
IC 66 94   TYR 94   94   94   TYR TYR CX . n 
IC 66 95   PHE 95   95   95   PHE PHE CX . n 
IC 66 96   GLU 96   96   96   GLU GLU CX . n 
IC 66 97   ASP 97   97   97   ASP ASP CX . n 
IC 66 98   ASN 98   98   98   ASN ASN CX . n 
IC 66 99   ALA 99   99   99   ALA ALA CX . n 
IC 66 100  GLY 100  100  100  GLY GLY CX . n 
IC 66 101  VAL 101  101  101  VAL VAL CX . n 
IC 66 102  ILE 102  102  102  ILE ILE CX . n 
IC 66 103  ALA 103  103  103  ALA ALA CX . n 
IC 66 104  ASN 104  104  104  ASN ASN CX . n 
IC 66 105  PRO 105  105  105  PRO PRO CX . n 
IC 66 106  LYS 106  106  106  LYS LYS CX . n 
IC 66 107  GLY 107  107  107  GLY GLY CX . n 
IC 66 108  GLU 108  108  108  GLU GLU CX . n 
IC 66 109  MET 109  109  109  MET MET CX . n 
IC 66 110  LYS 110  110  110  LYS LYS CX . n 
IC 66 111  GLY 111  111  111  GLY GLY CX . n 
IC 66 112  SER 112  112  112  SER SER CX . n 
IC 66 113  ALA 113  113  113  ALA ALA CX . n 
IC 66 114  ILE 114  114  114  ILE ILE CX . n 
IC 66 115  THR 115  115  115  THR THR CX . n 
IC 66 116  GLY 116  116  116  GLY GLY CX . n 
IC 66 117  PRO 117  117  117  PRO PRO CX . n 
IC 66 118  VAL 118  118  118  VAL VAL CX . n 
IC 66 119  GLY 119  119  119  GLY GLY CX . n 
IC 66 120  LYS 120  120  120  LYS LYS CX . n 
IC 66 121  GLU 121  121  121  GLU GLU CX . n 
IC 66 122  CYS 122  122  122  CYS CYS CX . n 
IC 66 123  ALA 123  123  123  ALA ALA CX . n 
IC 66 124  ASP 124  124  124  ASP ASP CX . n 
IC 66 125  LEU 125  125  125  LEU LEU CX . n 
IC 66 126  TRP 126  126  126  TRP TRP CX . n 
IC 66 127  PRO 127  127  127  PRO PRO CX . n 
IC 66 128  ARG 128  128  128  ARG ARG CX . n 
IC 66 129  VAL 129  129  129  VAL VAL CX . n 
IC 66 130  ALA 130  130  130  ALA ALA CX . n 
IC 66 131  SER 131  131  131  SER SER CX . n 
IC 66 132  ASN 132  132  132  ASN ASN CX . n 
IC 66 133  SER 133  133  133  SER SER CX . n 
IC 66 134  GLY 134  134  134  GLY GLY CX . n 
IC 66 135  VAL 135  135  135  VAL VAL CX . n 
IC 66 136  VAL 136  136  136  VAL VAL CX . n 
IC 66 137  VAL 137  137  137  VAL VAL CX . n 
JC 67 1    MET 1    1    ?    ?   ?   D  . n 
JC 67 2    SER 2    2    ?    ?   ?   D  . n 
JC 67 3    ALA 3    3    ?    ?   ?   D  . n 
JC 67 4    PRO 4    4    ?    ?   ?   D  . n 
JC 67 5    GLU 5    5    ?    ?   ?   D  . n 
JC 67 6    ALA 6    6    ?    ?   ?   D  . n 
JC 67 7    GLN 7    7    ?    ?   ?   D  . n 
JC 67 8    GLN 8    8    ?    ?   ?   D  . n 
JC 67 9    GLN 9    9    ?    ?   ?   D  . n 
JC 67 10   LYS 10   10   ?    ?   ?   D  . n 
JC 67 11   ARG 11   11   ?    ?   ?   D  . n 
JC 67 12   GLY 12   12   ?    ?   ?   D  . n 
JC 67 13   GLY 13   13   ?    ?   ?   D  . n 
JC 67 14   PHE 14   14   ?    ?   ?   D  . n 
JC 67 15   GLY 15   15   ?    ?   ?   D  . n 
JC 67 16   GLY 16   16   ?    ?   ?   D  . n 
JC 67 17   ARG 17   17   ?    ?   ?   D  . n 
JC 67 18   ASN 18   18   ?    ?   ?   D  . n 
JC 67 19   ARG 19   19   ?    ?   ?   D  . n 
JC 67 20   GLY 20   20   ?    ?   ?   D  . n 
JC 67 21   ARG 21   21   ?    ?   ?   D  . n 
JC 67 22   PRO 22   22   ?    ?   ?   D  . n 
JC 67 23   ASN 23   23   ?    ?   ?   D  . n 
JC 67 24   ARG 24   24   ?    ?   ?   D  . n 
JC 67 25   ARG 25   25   ?    ?   ?   D  . n 
JC 67 26   GLY 26   26   ?    ?   ?   D  . n 
JC 67 27   PRO 27   27   ?    ?   ?   D  . n 
JC 67 28   ARG 28   28   ?    ?   ?   D  . n 
JC 67 29   ASN 29   29   ?    ?   ?   D  . n 
JC 67 30   THR 30   30   ?    ?   ?   D  . n 
JC 67 31   GLU 31   31   ?    ?   ?   D  . n 
JC 67 32   GLU 32   32   ?    ?   ?   D  . n 
JC 67 33   LYS 33   33   ?    ?   ?   D  . n 
JC 67 34   GLY 34   34   34   GLY GLY D  . n 
JC 67 35   TRP 35   35   35   TRP TRP D  . n 
JC 67 36   VAL 36   36   36   VAL VAL D  . n 
JC 67 37   PRO 37   37   37   PRO PRO D  . n 
JC 67 38   VAL 38   38   38   VAL VAL D  . n 
JC 67 39   THR 39   39   39   THR THR D  . n 
JC 67 40   LYS 40   40   40   LYS LYS D  . n 
JC 67 41   LEU 41   41   41   LEU LEU D  . n 
JC 67 42   GLY 42   42   42   GLY GLY D  . n 
JC 67 43   ARG 43   43   43   ARG ARG D  . n 
JC 67 44   LEU 44   44   44   LEU LEU D  . n 
JC 67 45   VAL 45   45   45   VAL VAL D  . n 
JC 67 46   LYS 46   46   46   LYS LYS D  . n 
JC 67 47   ALA 47   47   47   ALA ALA D  . n 
JC 67 48   GLY 48   48   48   GLY GLY D  . n 
JC 67 49   LYS 49   49   49   LYS LYS D  . n 
JC 67 50   ILE 50   50   50   ILE ILE D  . n 
JC 67 51   THR 51   51   51   THR THR D  . n 
JC 67 52   THR 52   52   52   THR THR D  . n 
JC 67 53   ILE 53   53   53   ILE ILE D  . n 
JC 67 54   GLU 54   54   54   GLU GLU D  . n 
JC 67 55   GLU 55   55   55   GLU GLU D  . n 
JC 67 56   ILE 56   56   56   ILE ILE D  . n 
JC 67 57   PHE 57   57   57   PHE PHE D  . n 
JC 67 58   LEU 58   58   58   LEU LEU D  . n 
JC 67 59   HIS 59   59   59   HIS HIS D  . n 
JC 67 60   SER 60   60   60   SER SER D  . n 
JC 67 61   LEU 61   61   61   LEU LEU D  . n 
JC 67 62   PRO 62   62   62   PRO PRO D  . n 
JC 67 63   VAL 63   63   63   VAL VAL D  . n 
JC 67 64   LYS 64   64   64   LYS LYS D  . n 
JC 67 65   GLU 65   65   65   GLU GLU D  . n 
JC 67 66   PHE 66   66   66   PHE PHE D  . n 
JC 67 67   GLN 67   67   67   GLN GLN D  . n 
JC 67 68   ILE 68   68   68   ILE ILE D  . n 
JC 67 69   ILE 69   69   69   ILE ILE D  . n 
JC 67 70   ASP 70   70   70   ASP ASP D  . n 
JC 67 71   THR 71   71   71   THR THR D  . n 
JC 67 72   LEU 72   72   72   LEU LEU D  . n 
JC 67 73   LEU 73   73   73   LEU LEU D  . n 
JC 67 74   PRO 74   74   74   PRO PRO D  . n 
JC 67 75   GLY 75   75   75   GLY GLY D  . n 
JC 67 76   LEU 76   76   76   LEU LEU D  . n 
JC 67 77   GLN 77   77   77   GLN GLN D  . n 
JC 67 78   ASP 78   78   78   ASP ASP D  . n 
JC 67 79   GLU 79   79   79   GLU GLU D  . n 
JC 67 80   VAL 80   80   80   VAL VAL D  . n 
JC 67 81   MET 81   81   81   MET MET D  . n 
JC 67 82   ASN 82   82   82   ASN ASN D  . n 
JC 67 83   ILE 83   83   83   ILE ILE D  . n 
JC 67 84   LYS 84   84   84   LYS LYS D  . n 
JC 67 85   PRO 85   85   85   PRO PRO D  . n 
JC 67 86   VAL 86   86   86   VAL VAL D  . n 
JC 67 87   GLN 87   87   87   GLN GLN D  . n 
JC 67 88   LYS 88   88   88   LYS LYS D  . n 
JC 67 89   GLN 89   89   89   GLN GLN D  . n 
JC 67 90   THR 90   90   90   THR THR D  . n 
JC 67 91   ARG 91   91   91   ARG ARG D  . n 
JC 67 92   ALA 92   92   92   ALA ALA D  . n 
JC 67 93   GLY 93   93   93   GLY GLY D  . n 
JC 67 94   GLN 94   94   94   GLN GLN D  . n 
JC 67 95   ARG 95   95   95   ARG ARG D  . n 
JC 67 96   THR 96   96   96   THR THR D  . n 
JC 67 97   ARG 97   97   97   ARG ARG D  . n 
JC 67 98   PHE 98   98   98   PHE PHE D  . n 
JC 67 99   LYS 99   99   99   LYS LYS D  . n 
JC 67 100  ALA 100  100  100  ALA ALA D  . n 
JC 67 101  VAL 101  101  101  VAL VAL D  . n 
JC 67 102  VAL 102  102  102  VAL VAL D  . n 
JC 67 103  VAL 103  103  103  VAL VAL D  . n 
JC 67 104  VAL 104  104  104  VAL VAL D  . n 
JC 67 105  GLY 105  105  105  GLY GLY D  . n 
JC 67 106  ASP 106  106  106  ASP ASP D  . n 
JC 67 107  SER 107  107  107  SER SER D  . n 
JC 67 108  ASN 108  108  108  ASN ASN D  . n 
JC 67 109  GLY 109  109  109  GLY GLY D  . n 
JC 67 110  HIS 110  110  110  HIS HIS D  . n 
JC 67 111  VAL 111  111  111  VAL VAL D  . n 
JC 67 112  GLY 112  112  112  GLY GLY D  . n 
JC 67 113  LEU 113  113  113  LEU LEU D  . n 
JC 67 114  GLY 114  114  114  GLY GLY D  . n 
JC 67 115  ILE 115  115  115  ILE ILE D  . n 
JC 67 116  LYS 116  116  116  LYS LYS D  . n 
JC 67 117  THR 117  117  117  THR THR D  . n 
JC 67 118  ALA 118  118  118  ALA ALA D  . n 
JC 67 119  LYS 119  119  119  LYS LYS D  . n 
JC 67 120  GLU 120  120  120  GLU GLU D  . n 
JC 67 121  VAL 121  121  121  VAL VAL D  . n 
JC 67 122  ALA 122  122  122  ALA ALA D  . n 
JC 67 123  GLY 123  123  123  GLY GLY D  . n 
JC 67 124  ALA 124  124  124  ALA ALA D  . n 
JC 67 125  ILE 125  125  125  ILE ILE D  . n 
JC 67 126  ARG 126  126  126  ARG ARG D  . n 
JC 67 127  ALA 127  127  127  ALA ALA D  . n 
JC 67 128  GLY 128  128  128  GLY GLY D  . n 
JC 67 129  ILE 129  129  129  ILE ILE D  . n 
JC 67 130  ILE 130  130  130  ILE ILE D  . n 
JC 67 131  ILE 131  131  131  ILE ILE D  . n 
JC 67 132  ALA 132  132  132  ALA ALA D  . n 
JC 67 133  LYS 133  133  133  LYS LYS D  . n 
JC 67 134  LEU 134  134  134  LEU LEU D  . n 
JC 67 135  SER 135  135  135  SER SER D  . n 
JC 67 136  VAL 136  136  136  VAL VAL D  . n 
JC 67 137  ILE 137  137  137  ILE ILE D  . n 
JC 67 138  PRO 138  138  138  PRO PRO D  . n 
JC 67 139  ILE 139  139  139  ILE ILE D  . n 
JC 67 140  ARG 140  140  140  ARG ARG D  . n 
JC 67 141  ARG 141  141  141  ARG ARG D  . n 
JC 67 142  GLY 142  142  142  GLY GLY D  . n 
JC 67 143  TYR 143  143  143  TYR TYR D  . n 
JC 67 144  TRP 144  144  144  TRP TRP D  . n 
JC 67 145  GLY 145  145  145  GLY GLY D  . n 
JC 67 146  THR 146  146  146  THR THR D  . n 
JC 67 147  ASN 147  147  147  ASN ASN D  . n 
JC 67 148  LEU 148  148  148  LEU LEU D  . n 
JC 67 149  GLY 149  149  149  GLY GLY D  . n 
JC 67 150  GLN 150  150  150  GLN GLN D  . n 
JC 67 151  PRO 151  151  151  PRO PRO D  . n 
JC 67 152  HIS 152  152  152  HIS HIS D  . n 
JC 67 153  SER 153  153  153  SER SER D  . n 
JC 67 154  LEU 154  154  154  LEU LEU D  . n 
JC 67 155  ALA 155  155  155  ALA ALA D  . n 
JC 67 156  THR 156  156  156  THR THR D  . n 
JC 67 157  LYS 157  157  157  LYS LYS D  . n 
JC 67 158  THR 158  158  158  THR THR D  . n 
JC 67 159  THR 159  159  159  THR THR D  . n 
JC 67 160  GLY 160  160  160  GLY GLY D  . n 
JC 67 161  LYS 161  161  161  LYS LYS D  . n 
JC 67 162  CYS 162  162  162  CYS CYS D  . n 
JC 67 163  GLY 163  163  163  GLY GLY D  . n 
JC 67 164  SER 164  164  164  SER SER D  . n 
JC 67 165  VAL 165  165  165  VAL VAL D  . n 
JC 67 166  THR 166  166  166  THR THR D  . n 
JC 67 167  VAL 167  167  167  VAL VAL D  . n 
JC 67 168  ARG 168  168  168  ARG ARG D  . n 
JC 67 169  LEU 169  169  169  LEU LEU D  . n 
JC 67 170  ILE 170  170  170  ILE ILE D  . n 
JC 67 171  PRO 171  171  171  PRO PRO D  . n 
JC 67 172  ALA 172  172  172  ALA ALA D  . n 
JC 67 173  PRO 173  173  173  PRO PRO D  . n 
JC 67 174  ARG 174  174  174  ARG ARG D  . n 
JC 67 175  GLY 175  175  175  GLY GLY D  . n 
JC 67 176  SER 176  176  176  SER SER D  . n 
JC 67 177  GLY 177  177  177  GLY GLY D  . n 
JC 67 178  ILE 178  178  178  ILE ILE D  . n 
JC 67 179  VAL 179  179  179  VAL VAL D  . n 
JC 67 180  ALA 180  180  180  ALA ALA D  . n 
JC 67 181  SER 181  181  181  SER SER D  . n 
JC 67 182  PRO 182  182  182  PRO PRO D  . n 
JC 67 183  ALA 183  183  183  ALA ALA D  . n 
JC 67 184  VAL 184  184  184  VAL VAL D  . n 
JC 67 185  LYS 185  185  185  LYS LYS D  . n 
JC 67 186  LYS 186  186  186  LYS LYS D  . n 
JC 67 187  LEU 187  187  187  LEU LEU D  . n 
JC 67 188  LEU 188  188  188  LEU LEU D  . n 
JC 67 189  GLN 189  189  189  GLN GLN D  . n 
JC 67 190  LEU 190  190  190  LEU LEU D  . n 
JC 67 191  ALA 191  191  191  ALA ALA D  . n 
JC 67 192  GLY 192  192  192  GLY GLY D  . n 
JC 67 193  VAL 193  193  193  VAL VAL D  . n 
JC 67 194  GLU 194  194  194  GLU GLU D  . n 
JC 67 195  ASP 195  195  195  ASP ASP D  . n 
JC 67 196  VAL 196  196  196  VAL VAL D  . n 
JC 67 197  TYR 197  197  197  TYR TYR D  . n 
JC 67 198  THR 198  198  198  THR THR D  . n 
JC 67 199  GLN 199  199  199  GLN GLN D  . n 
JC 67 200  SER 200  200  200  SER SER D  . n 
JC 67 201  ASN 201  201  201  ASN ASN D  . n 
JC 67 202  GLY 202  202  202  GLY GLY D  . n 
JC 67 203  LYS 203  203  203  LYS LYS D  . n 
JC 67 204  THR 204  204  204  THR THR D  . n 
JC 67 205  ARG 205  205  205  ARG ARG D  . n 
JC 67 206  THR 206  206  206  THR THR D  . n 
JC 67 207  LEU 207  207  207  LEU LEU D  . n 
JC 67 208  GLU 208  208  208  GLU GLU D  . n 
JC 67 209  ASN 209  209  209  ASN ASN D  . n 
JC 67 210  THR 210  210  210  THR THR D  . n 
JC 67 211  LEU 211  211  211  LEU LEU D  . n 
JC 67 212  LYS 212  212  212  LYS LYS D  . n 
JC 67 213  ALA 213  213  213  ALA ALA D  . n 
JC 67 214  ALA 214  214  214  ALA ALA D  . n 
JC 67 215  PHE 215  215  215  PHE PHE D  . n 
JC 67 216  VAL 216  216  216  VAL VAL D  . n 
JC 67 217  ALA 217  217  217  ALA ALA D  . n 
JC 67 218  ILE 218  218  218  ILE ILE D  . n 
JC 67 219  GLY 219  219  219  GLY GLY D  . n 
JC 67 220  ASN 220  220  220  ASN ASN D  . n 
JC 67 221  THR 221  221  221  THR THR D  . n 
JC 67 222  TYR 222  222  222  TYR TYR D  . n 
JC 67 223  GLY 223  223  223  GLY GLY D  . n 
JC 67 224  PHE 224  224  224  PHE PHE D  . n 
JC 67 225  LEU 225  225  225  LEU LEU D  . n 
JC 67 226  THR 226  226  226  THR THR D  . n 
JC 67 227  PRO 227  227  227  PRO PRO D  . n 
JC 67 228  ASN 228  228  228  ASN ASN D  . n 
JC 67 229  LEU 229  229  229  LEU LEU D  . n 
JC 67 230  TRP 230  230  230  TRP TRP D  . n 
JC 67 231  ALA 231  231  231  ALA ALA D  . n 
JC 67 232  GLU 232  232  232  GLU GLU D  . n 
JC 67 233  GLN 233  233  233  GLN GLN D  . n 
JC 67 234  PRO 234  234  234  PRO PRO D  . n 
JC 67 235  LEU 235  235  235  LEU LEU D  . n 
JC 67 236  PRO 236  236  236  PRO PRO D  . n 
JC 67 237  VAL 237  237  237  VAL VAL D  . n 
JC 67 238  SER 238  238  238  SER SER D  . n 
JC 67 239  PRO 239  239  239  PRO PRO D  . n 
JC 67 240  LEU 240  240  240  LEU LEU D  . n 
JC 67 241  ASP 241  241  241  ASP ASP D  . n 
JC 67 242  ILE 242  242  242  ILE ILE D  . n 
JC 67 243  TYR 243  243  243  TYR TYR D  . n 
JC 67 244  SER 244  244  244  SER SER D  . n 
JC 67 245  ASP 245  245  245  ASP ASP D  . n 
JC 67 246  GLU 246  246  246  GLU GLU D  . n 
JC 67 247  ALA 247  247  247  ALA ALA D  . n 
JC 67 248  SER 248  248  248  SER SER D  . n 
JC 67 249  ALA 249  249  249  ALA ALA D  . n 
JC 67 250  GLN 250  250  250  GLN GLN D  . n 
JC 67 251  LYS 251  251  ?    ?   ?   D  . n 
JC 67 252  LYS 252  252  ?    ?   ?   D  . n 
JC 67 253  ARG 253  253  ?    ?   ?   D  . n 
JC 67 254  PHE 254  254  ?    ?   ?   D  . n 
KC 68 1    MET 1    1    ?    ?   ?   e  . n 
KC 68 2    ALA 2    2    ?    ?   ?   e  . n 
KC 68 3    HIS 3    3    ?    ?   ?   e  . n 
KC 68 4    GLU 4    4    4    GLU GLU e  . n 
KC 68 5    ASN 5    5    5    ASN ASN e  . n 
KC 68 6    VAL 6    6    6    VAL VAL e  . n 
KC 68 7    TRP 7    7    7    TRP TRP e  . n 
KC 68 8    PHE 8    8    8    PHE PHE e  . n 
KC 68 9    SER 9    9    9    SER SER e  . n 
KC 68 10   HIS 10   10   10   HIS HIS e  . n 
KC 68 11   PRO 11   11   11   PRO PRO e  . n 
KC 68 12   ARG 12   12   12   ARG ARG e  . n 
KC 68 13   ARG 13   13   13   ARG ARG e  . n 
KC 68 14   TYR 14   14   14   TYR TYR e  . n 
KC 68 15   GLY 15   15   15   GLY GLY e  . n 
KC 68 16   LYS 16   16   16   LYS LYS e  . n 
KC 68 17   GLY 17   17   17   GLY GLY e  . n 
KC 68 18   SER 18   18   18   SER SER e  . n 
KC 68 19   ARG 19   19   19   ARG ARG e  . n 
KC 68 20   GLN 20   20   20   GLN GLN e  . n 
KC 68 21   CYS 21   21   21   CYS CYS e  . n 
KC 68 22   ARG 22   22   22   ARG ARG e  . n 
KC 68 23   VAL 23   23   23   VAL VAL e  . n 
KC 68 24   CYS 24   24   24   CYS CYS e  . n 
KC 68 25   SER 25   25   25   SER SER e  . n 
KC 68 26   SER 26   26   26   SER SER e  . n 
KC 68 27   HIS 27   27   27   HIS HIS e  . n 
KC 68 28   THR 28   28   28   THR THR e  . n 
KC 68 29   GLY 29   29   29   GLY GLY e  . n 
KC 68 30   LEU 30   30   30   LEU LEU e  . n 
KC 68 31   ILE 31   31   31   ILE ILE e  . n 
KC 68 32   ARG 32   32   32   ARG ARG e  . n 
KC 68 33   LYS 33   33   33   LYS LYS e  . n 
KC 68 34   TYR 34   34   34   TYR TYR e  . n 
KC 68 35   GLY 35   35   35   GLY GLY e  . n 
KC 68 36   LEU 36   36   36   LEU LEU e  . n 
KC 68 37   ASN 37   37   37   ASN ASN e  . n 
KC 68 38   ILE 38   38   38   ILE ILE e  . n 
KC 68 39   CYS 39   39   39   CYS CYS e  . n 
KC 68 40   ARG 40   40   40   ARG ARG e  . n 
KC 68 41   GLN 41   41   41   GLN GLN e  . n 
KC 68 42   CYS 42   42   42   CYS CYS e  . n 
KC 68 43   PHE 43   43   43   PHE PHE e  . n 
KC 68 44   ARG 44   44   44   ARG ARG e  . n 
KC 68 45   GLU 45   45   45   GLU GLU e  . n 
KC 68 46   LYS 46   46   46   LYS LYS e  . n 
KC 68 47   ALA 47   47   47   ALA ALA e  . n 
KC 68 48   ASN 48   48   48   ASN ASN e  . n 
KC 68 49   ASP 49   49   49   ASP ASP e  . n 
KC 68 50   ILE 50   50   50   ILE ILE e  . n 
KC 68 51   GLY 51   51   51   GLY GLY e  . n 
KC 68 52   PHE 52   52   52   PHE PHE e  . n 
KC 68 53   ASN 53   53   53   ASN ASN e  . n 
KC 68 54   LYS 54   54   54   LYS LYS e  . n 
KC 68 55   PHE 55   55   55   PHE PHE e  . n 
KC 68 56   ARG 56   56   56   ARG ARG e  . n 
LC 41 1    MET 1    1    1    MET MET d1 . n 
LC 41 2    GLU 2    2    2    GLU GLU d1 . n 
LC 41 3    ASN 3    3    3    ASN ASN d1 . n 
LC 41 4    ASP 4    4    4    ASP ASP d1 . n 
LC 41 5    LYS 5    5    5    LYS LYS d1 . n 
LC 41 6    GLY 6    6    6    GLY GLY d1 . n 
LC 41 7    GLN 7    7    7    GLN GLN d1 . n 
LC 41 8    LEU 8    8    8    LEU LEU d1 . n 
LC 41 9    VAL 9    9    9    VAL VAL d1 . n 
LC 41 10   GLU 10   10   10   GLU GLU d1 . n 
LC 41 11   LEU 11   11   11   LEU LEU d1 . n 
LC 41 12   TYR 12   12   12   TYR TYR d1 . n 
LC 41 13   VAL 13   13   13   VAL VAL d1 . n 
LC 41 14   PRO 14   14   14   PRO PRO d1 . n 
LC 41 15   ARG 15   15   15   ARG ARG d1 . n 
LC 41 16   LYS 16   16   16   LYS LYS d1 . n 
LC 41 17   CYS 17   17   17   CYS CYS d1 . n 
LC 41 18   SER 18   18   18   SER SER d1 . n 
LC 41 19   ALA 19   19   19   ALA ALA d1 . n 
LC 41 20   THR 20   20   20   THR THR d1 . n 
LC 41 21   ASN 21   21   21   ASN ASN d1 . n 
LC 41 22   ARG 22   22   22   ARG ARG d1 . n 
LC 41 23   ILE 23   23   23   ILE ILE d1 . n 
LC 41 24   ILE 24   24   24   ILE ILE d1 . n 
LC 41 25   LYS 25   25   25   LYS LYS d1 . n 
LC 41 26   ALA 26   26   26   ALA ALA d1 . n 
LC 41 27   ASP 27   27   27   ASP ASP d1 . n 
LC 41 28   ASP 28   28   28   ASP ASP d1 . n 
LC 41 29   HIS 29   29   29   HIS HIS d1 . n 
LC 41 30   ALA 30   30   30   ALA ALA d1 . n 
LC 41 31   SER 31   31   31   SER SER d1 . n 
LC 41 32   VAL 32   32   32   VAL VAL d1 . n 
LC 41 33   GLN 33   33   33   GLN GLN d1 . n 
LC 41 34   ILE 34   34   34   ILE ILE d1 . n 
LC 41 35   ASN 35   35   35   ASN ASN d1 . n 
LC 41 36   VAL 36   36   36   VAL VAL d1 . n 
LC 41 37   ALA 37   37   37   ALA ALA d1 . n 
LC 41 38   LYS 38   38   38   LYS LYS d1 . n 
LC 41 39   VAL 39   39   39   VAL VAL d1 . n 
LC 41 40   ASP 40   40   40   ASP ASP d1 . n 
LC 41 41   GLU 41   41   41   GLU GLU d1 . n 
LC 41 42   GLU 42   42   42   GLU GLU d1 . n 
LC 41 43   GLY 43   43   43   GLY GLY d1 . n 
LC 41 44   ARG 44   44   44   ARG ARG d1 . n 
LC 41 45   ALA 45   45   45   ALA ALA d1 . n 
LC 41 46   ILE 46   46   46   ILE ILE d1 . n 
LC 41 47   PRO 47   47   47   PRO PRO d1 . n 
LC 41 48   GLY 48   48   48   GLY GLY d1 . n 
LC 41 49   GLU 49   49   49   GLU GLU d1 . n 
LC 41 50   TYR 50   50   50   TYR TYR d1 . n 
LC 41 51   VAL 51   51   51   VAL VAL d1 . n 
LC 41 52   THR 52   52   52   THR THR d1 . n 
LC 41 53   TYR 53   53   53   TYR TYR d1 . n 
LC 41 54   ALA 54   54   54   ALA ALA d1 . n 
LC 41 55   LEU 55   55   55   LEU LEU d1 . n 
LC 41 56   SER 56   56   56   SER SER d1 . n 
LC 41 57   GLY 57   57   57   GLY GLY d1 . n 
LC 41 58   TYR 58   58   58   TYR TYR d1 . n 
LC 41 59   VAL 59   59   59   VAL VAL d1 . n 
LC 41 60   ARG 60   60   60   ARG ARG d1 . n 
LC 41 61   SER 61   61   61   SER SER d1 . n 
LC 41 62   ARG 62   62   62   ARG ARG d1 . n 
LC 41 63   GLY 63   63   63   GLY GLY d1 . n 
LC 41 64   GLU 64   64   64   GLU GLU d1 . n 
LC 41 65   SER 65   65   65   SER SER d1 . n 
LC 41 66   ASP 66   66   66   ASP ASP d1 . n 
LC 41 67   ASP 67   67   67   ASP ASP d1 . n 
LC 41 68   SER 68   68   68   SER SER d1 . n 
LC 41 69   LEU 69   69   69   LEU LEU d1 . n 
LC 41 70   ASN 70   70   70   ASN ASN d1 . n 
LC 41 71   ARG 71   71   71   ARG ARG d1 . n 
LC 41 72   LEU 72   72   72   LEU LEU d1 . n 
LC 41 73   ALA 73   73   73   ALA ALA d1 . n 
LC 41 74   GLN 74   74   74   GLN GLN d1 . n 
LC 41 75   ASN 75   75   75   ASN ASN d1 . n 
LC 41 76   ASP 76   76   76   ASP ASP d1 . n 
LC 41 77   GLY 77   77   77   GLY GLY d1 . n 
LC 41 78   LEU 78   78   78   LEU LEU d1 . n 
LC 41 79   LEU 79   79   79   LEU LEU d1 . n 
LC 41 80   LYS 80   80   80   LYS LYS d1 . n 
LC 41 81   ASN 81   81   81   ASN ASN d1 . n 
LC 41 82   VAL 82   82   82   VAL VAL d1 . n 
LC 41 83   TRP 83   83   83   TRP TRP d1 . n 
LC 41 84   SER 84   84   84   SER SER d1 . n 
LC 41 85   TYR 85   85   85   TYR TYR d1 . n 
LC 41 86   SER 86   86   86   SER SER d1 . n 
LC 41 87   ARG 87   87   87   ARG ARG d1 . n 
MC 48 1    MET 1    1    ?    ?   ?   x  . n 
MC 48 2    ALA 2    2    2    ALA ALA x  . n 
MC 48 3    ARG 3    3    3    ARG ARG x  . n 
MC 48 4    TYR 4    4    4    TYR TYR x  . n 
MC 48 5    GLY 5    5    5    GLY GLY x  . n 
MC 48 6    ALA 6    6    6    ALA ALA x  . n 
MC 48 7    THR 7    7    7    THR THR x  . n 
MC 48 8    SER 8    8    8    SER SER x  . n 
MC 48 9    THR 9    9    9    THR THR x  . n 
MC 48 10   ASN 10   10   10   ASN ASN x  . n 
MC 48 11   PRO 11   11   11   PRO PRO x  . n 
MC 48 12   ALA 12   12   12   ALA ALA x  . n 
MC 48 13   LYS 13   13   13   LYS LYS x  . n 
MC 48 14   SER 14   14   14   SER SER x  . n 
MC 48 15   ALA 15   15   15   ALA ALA x  . n 
MC 48 16   SER 16   16   16   SER SER x  . n 
MC 48 17   ALA 17   17   17   ALA ALA x  . n 
MC 48 18   ARG 18   18   18   ARG ARG x  . n 
MC 48 19   GLY 19   19   19   GLY GLY x  . n 
MC 48 20   SER 20   20   20   SER SER x  . n 
MC 48 21   TYR 21   21   21   TYR TYR x  . n 
MC 48 22   LEU 22   22   22   LEU LEU x  . n 
MC 48 23   ARG 23   23   23   ARG ARG x  . n 
MC 48 24   VAL 24   24   24   VAL VAL x  . n 
MC 48 25   SER 25   25   25   SER SER x  . n 
MC 48 26   PHE 26   26   26   PHE PHE x  . n 
MC 48 27   LYS 27   27   27   LYS LYS x  . n 
MC 48 28   ASN 28   28   28   ASN ASN x  . n 
MC 48 29   THR 29   29   29   THR THR x  . n 
MC 48 30   ARG 30   30   30   ARG ARG x  . n 
MC 48 31   GLU 31   31   31   GLU GLU x  . n 
MC 48 32   THR 32   32   32   THR THR x  . n 
MC 48 33   ALA 33   33   33   ALA ALA x  . n 
MC 48 34   GLN 34   34   34   GLN GLN x  . n 
MC 48 35   ALA 35   35   35   ALA ALA x  . n 
MC 48 36   ILE 36   36   36   ILE ILE x  . n 
MC 48 37   ASN 37   37   37   ASN ASN x  . n 
MC 48 38   GLY 38   38   38   GLY GLY x  . n 
MC 48 39   TRP 39   39   39   TRP TRP x  . n 
MC 48 40   GLU 40   40   40   GLU GLU x  . n 
MC 48 41   LEU 41   41   41   LEU LEU x  . n 
MC 48 42   THR 42   42   42   THR THR x  . n 
MC 48 43   LYS 43   43   43   LYS LYS x  . n 
MC 48 44   ALA 44   44   44   ALA ALA x  . n 
MC 48 45   GLN 45   45   45   GLN GLN x  . n 
MC 48 46   LYS 46   46   46   LYS LYS x  . n 
MC 48 47   TYR 47   47   47   TYR TYR x  . n 
MC 48 48   LEU 48   48   48   LEU LEU x  . n 
MC 48 49   GLU 49   49   49   GLU GLU x  . n 
MC 48 50   GLN 50   50   50   GLN GLN x  . n 
MC 48 51   VAL 51   51   51   VAL VAL x  . n 
MC 48 52   LEU 52   52   52   LEU LEU x  . n 
MC 48 53   ASP 53   53   53   ASP ASP x  . n 
MC 48 54   HIS 54   54   54   HIS HIS x  . n 
MC 48 55   GLN 55   55   55   GLN GLN x  . n 
MC 48 56   ARG 56   56   56   ARG ARG x  . n 
MC 48 57   ALA 57   57   57   ALA ALA x  . n 
MC 48 58   ILE 58   58   58   ILE ILE x  . n 
MC 48 59   PRO 59   59   59   PRO PRO x  . n 
MC 48 60   PHE 60   60   60   PHE PHE x  . n 
MC 48 61   ARG 61   61   61   ARG ARG x  . n 
MC 48 62   ARG 62   62   62   ARG ARG x  . n 
MC 48 63   PHE 63   63   63   PHE PHE x  . n 
MC 48 64   ASN 64   64   64   ASN ASN x  . n 
MC 48 65   SER 65   65   65   SER SER x  . n 
MC 48 66   SER 66   66   66   SER SER x  . n 
MC 48 67   ILE 67   67   67   ILE ILE x  . n 
MC 48 68   GLY 68   68   68   GLY GLY x  . n 
MC 48 69   ARG 69   69   69   ARG ARG x  . n 
MC 48 70   THR 70   70   70   THR THR x  . n 
MC 48 71   ALA 71   71   71   ALA ALA x  . n 
MC 48 72   GLN 72   72   72   GLN GLN x  . n 
MC 48 73   GLY 73   73   73   GLY GLY x  . n 
MC 48 74   LYS 74   74   74   LYS LYS x  . n 
MC 48 75   GLU 75   75   75   GLU GLU x  . n 
MC 48 76   PHE 76   76   76   PHE PHE x  . n 
MC 48 77   GLY 77   77   77   GLY GLY x  . n 
MC 48 78   VAL 78   78   78   VAL VAL x  . n 
MC 48 79   THR 79   79   79   THR THR x  . n 
MC 48 80   LYS 80   80   80   LYS LYS x  . n 
MC 48 81   ALA 81   81   81   ALA ALA x  . n 
MC 48 82   ARG 82   82   82   ARG ARG x  . n 
MC 48 83   TRP 83   83   83   TRP TRP x  . n 
MC 48 84   PRO 84   84   84   PRO PRO x  . n 
MC 48 85   ALA 85   85   85   ALA ALA x  . n 
MC 48 86   LYS 86   86   86   LYS LYS x  . n 
MC 48 87   SER 87   87   87   SER SER x  . n 
MC 48 88   VAL 88   88   88   VAL VAL x  . n 
MC 48 89   LYS 89   89   89   LYS LYS x  . n 
MC 48 90   PHE 90   90   90   PHE PHE x  . n 
MC 48 91   VAL 91   91   91   VAL VAL x  . n 
MC 48 92   GLN 92   92   92   GLN GLN x  . n 
MC 48 93   GLY 93   93   93   GLY GLY x  . n 
MC 48 94   LEU 94   94   94   LEU LEU x  . n 
MC 48 95   LEU 95   95   95   LEU LEU x  . n 
MC 48 96   GLN 96   96   96   GLN GLN x  . n 
MC 48 97   ASN 97   97   97   ASN ASN x  . n 
MC 48 98   ALA 98   98   98   ALA ALA x  . n 
MC 48 99   ALA 99   99   99   ALA ALA x  . n 
MC 48 100  ALA 100  100  100  ALA ALA x  . n 
MC 48 101  ASN 101  101  101  ASN ASN x  . n 
MC 48 102  ALA 102  102  102  ALA ALA x  . n 
MC 48 103  GLU 103  103  103  GLU GLU x  . n 
MC 48 104  ALA 104  104  104  ALA ALA x  . n 
MC 48 105  LYS 105  105  105  LYS LYS x  . n 
MC 48 106  GLY 106  106  106  GLY GLY x  . n 
MC 48 107  LEU 107  107  107  LEU LEU x  . n 
MC 48 108  ASP 108  108  108  ASP ASP x  . n 
MC 48 109  ALA 109  109  109  ALA ALA x  . n 
MC 48 110  THR 110  110  110  THR THR x  . n 
MC 48 111  LYS 111  111  111  LYS LYS x  . n 
MC 48 112  LEU 112  112  112  LEU LEU x  . n 
MC 48 113  TYR 113  113  113  TYR TYR x  . n 
MC 48 114  VAL 114  114  114  VAL VAL x  . n 
MC 48 115  SER 115  115  115  SER SER x  . n 
MC 48 116  HIS 116  116  116  HIS HIS x  . n 
MC 48 117  ILE 117  117  117  ILE ILE x  . n 
MC 48 118  GLN 118  118  118  GLN GLN x  . n 
MC 48 119  VAL 119  119  119  VAL VAL x  . n 
MC 48 120  ASN 120  120  120  ASN ASN x  . n 
MC 48 121  GLN 121  121  121  GLN GLN x  . n 
MC 48 122  ALA 122  122  122  ALA ALA x  . n 
MC 48 123  PRO 123  123  123  PRO PRO x  . n 
MC 48 124  LYS 124  124  124  LYS LYS x  . n 
MC 48 125  GLN 125  125  125  GLN GLN x  . n 
MC 48 126  ARG 126  126  126  ARG ARG x  . n 
MC 48 127  ARG 127  127  127  ARG ARG x  . n 
MC 48 128  ARG 128  128  128  ARG ARG x  . n 
MC 48 129  THR 129  129  129  THR THR x  . n 
MC 48 130  TYR 130  130  130  TYR TYR x  . n 
MC 48 131  ARG 131  131  131  ARG ARG x  . n 
MC 48 132  ALA 132  132  132  ALA ALA x  . n 
MC 48 133  HIS 133  133  133  HIS HIS x  . n 
MC 48 134  GLY 134  134  134  GLY GLY x  . n 
MC 48 135  ARG 135  135  135  ARG ARG x  . n 
MC 48 136  ILE 136  136  136  ILE ILE x  . n 
MC 48 137  ASN 137  137  137  ASN ASN x  . n 
MC 48 138  LYS 138  138  138  LYS LYS x  . n 
MC 48 139  TYR 139  139  139  TYR TYR x  . n 
MC 48 140  GLU 140  140  140  GLU GLU x  . n 
MC 48 141  SER 141  141  141  SER SER x  . n 
MC 48 142  SER 142  142  142  SER SER x  . n 
MC 48 143  PRO 143  143  143  PRO PRO x  . n 
MC 48 144  SER 144  144  144  SER SER x  . n 
MC 48 145  HIS 145  145  145  HIS HIS x  . n 
MC 48 146  ILE 146  146  146  ILE ILE x  . n 
MC 48 147  GLU 147  147  147  GLU GLU x  . n 
MC 48 148  LEU 148  148  148  LEU LEU x  . n 
MC 48 149  VAL 149  149  149  VAL VAL x  . n 
MC 48 150  VAL 150  150  150  VAL VAL x  . n 
MC 48 151  THR 151  151  151  THR THR x  . n 
MC 48 152  GLU 152  152  152  GLU GLU x  . n 
MC 48 153  LYS 153  153  153  LYS LYS x  . n 
MC 48 154  GLU 154  154  154  GLU GLU x  . n 
MC 48 155  GLU 155  155  155  GLU GLU x  . n 
MC 48 156  ALA 156  156  156  ALA ALA x  . n 
MC 48 157  VAL 157  157  157  VAL VAL x  . n 
MC 48 158  ALA 158  158  158  ALA ALA x  . n 
MC 48 159  LYS 159  159  159  LYS LYS x  . n 
MC 48 160  ALA 160  160  160  ALA ALA x  . n 
MC 48 161  ALA 161  161  161  ALA ALA x  . n 
MC 48 162  GLU 162  162  162  GLU GLU x  . n 
MC 48 163  LYS 163  163  163  LYS LYS x  . n 
MC 48 164  LYS 164  164  164  LYS LYS x  . n 
MC 48 165  VAL 165  165  165  VAL VAL x  . n 
MC 48 166  VAL 166  166  166  VAL VAL x  . n 
MC 48 167  ARG 167  167  167  ARG ARG x  . n 
MC 48 168  LEU 168  168  168  LEU LEU x  . n 
MC 48 169  THR 169  169  169  THR THR x  . n 
MC 48 170  SER 170  170  170  SER SER x  . n 
MC 48 171  ARG 171  171  171  ARG ARG x  . n 
MC 48 172  GLN 172  172  172  GLN GLN x  . n 
MC 48 173  ARG 173  173  173  ARG ARG x  . n 
MC 48 174  GLY 174  174  174  GLY GLY x  . n 
MC 48 175  ARG 175  175  175  ARG ARG x  . n 
MC 48 176  ILE 176  176  176  ILE ILE x  . n 
MC 48 177  ALA 177  177  177  ALA ALA x  . n 
MC 48 178  ALA 178  178  178  ALA ALA x  . n 
MC 48 179  GLN 179  179  179  GLN GLN x  . n 
MC 48 180  LYS 180  180  180  LYS LYS x  . n 
MC 48 181  ARG 181  181  181  ARG ARG x  . n 
MC 48 182  ILE 182  182  182  ILE ILE x  . n 
MC 48 183  ALA 183  183  183  ALA ALA x  . n 
MC 48 184  ALA 184  184  ?    ?   ?   x  . n 
NC 49 1    MET 1    1    ?    ?   ?   AQ . n 
NC 49 2    ALA 2    2    2    ALA ALA AQ . n 
NC 49 3    LYS 3    3    3    LYS LYS AQ . n 
NC 49 4    ARG 4    4    4    ARG ARG AQ . n 
NC 49 5    THR 5    5    5    THR THR AQ . n 
NC 49 6    LYS 6    6    6    LYS LYS AQ . n 
NC 49 7    LYS 7    7    7    LYS LYS AQ . n 
NC 49 8    VAL 8    8    8    VAL VAL AQ . n 
NC 49 9    GLY 9    9    9    GLY GLY AQ . n 
NC 49 10   ILE 10   10   10   ILE ILE AQ . n 
NC 49 11   THR 11   11   11   THR THR AQ . n 
NC 49 12   GLY 12   12   12   GLY GLY AQ . n 
NC 49 13   LYS 13   13   13   LYS LYS AQ . n 
NC 49 14   TYR 14   14   14   TYR TYR AQ . n 
NC 49 15   GLY 15   15   15   GLY GLY AQ . n 
NC 49 16   VAL 16   16   16   VAL VAL AQ . n 
NC 49 17   ARG 17   17   17   ARG ARG AQ . n 
NC 49 18   TYR 18   18   18   TYR TYR AQ . n 
NC 49 19   GLY 19   19   19   GLY GLY AQ . n 
NC 49 20   SER 20   20   20   SER SER AQ . n 
NC 49 21   SER 21   21   21   SER SER AQ . n 
NC 49 22   LEU 22   22   22   LEU LEU AQ . n 
NC 49 23   ARG 23   23   23   ARG ARG AQ . n 
NC 49 24   ARG 24   24   24   ARG ARG AQ . n 
NC 49 25   GLN 25   25   25   GLN GLN AQ . n 
NC 49 26   VAL 26   26   26   VAL VAL AQ . n 
NC 49 27   LYS 27   27   27   LYS LYS AQ . n 
NC 49 28   LYS 28   28   28   LYS LYS AQ . n 
NC 49 29   LEU 29   29   29   LEU LEU AQ . n 
NC 49 30   GLU 30   30   30   GLU GLU AQ . n 
NC 49 31   ILE 31   31   31   ILE ILE AQ . n 
NC 49 32   GLN 32   32   32   GLN GLN AQ . n 
NC 49 33   GLN 33   33   33   GLN GLN AQ . n 
NC 49 34   HIS 34   34   34   HIS HIS AQ . n 
NC 49 35   ALA 35   35   35   ALA ALA AQ . n 
NC 49 36   ARG 36   36   36   ARG ARG AQ . n 
NC 49 37   TYR 37   37   37   TYR TYR AQ . n 
NC 49 38   ASP 38   38   38   ASP ASP AQ . n 
NC 49 39   CYS 39   39   39   CYS CYS AQ . n 
NC 49 40   SER 40   40   40   SER SER AQ . n 
NC 49 41   PHE 41   41   41   PHE PHE AQ . n 
NC 49 42   CYS 42   42   42   CYS CYS AQ . n 
NC 49 43   GLY 43   43   43   GLY GLY AQ . n 
NC 49 44   LYS 44   44   44   LYS LYS AQ . n 
NC 49 45   LYS 45   45   45   LYS LYS AQ . n 
NC 49 46   THR 46   46   46   THR THR AQ . n 
NC 49 47   VAL 47   47   47   VAL VAL AQ . n 
NC 49 48   LYS 48   48   48   LYS LYS AQ . n 
NC 49 49   ARG 49   49   49   ARG ARG AQ . n 
NC 49 50   GLY 50   50   50   GLY GLY AQ . n 
NC 49 51   ALA 51   51   51   ALA ALA AQ . n 
NC 49 52   ALA 52   52   52   ALA ALA AQ . n 
NC 49 53   GLY 53   53   53   GLY GLY AQ . n 
NC 49 54   ILE 54   54   54   ILE ILE AQ . n 
NC 49 55   TRP 55   55   55   TRP TRP AQ . n 
NC 49 56   THR 56   56   56   THR THR AQ . n 
NC 49 57   CYS 57   57   57   CYS CYS AQ . n 
NC 49 58   SER 58   58   58   SER SER AQ . n 
NC 49 59   CYS 59   59   59   CYS CYS AQ . n 
NC 49 60   CYS 60   60   60   CYS CYS AQ . n 
NC 49 61   LYS 61   61   61   LYS LYS AQ . n 
NC 49 62   LYS 62   62   62   LYS LYS AQ . n 
NC 49 63   THR 63   63   63   THR THR AQ . n 
NC 49 64   VAL 64   64   64   VAL VAL AQ . n 
NC 49 65   ALA 65   65   65   ALA ALA AQ . n 
NC 49 66   GLY 66   66   66   GLY GLY AQ . n 
NC 49 67   GLY 67   67   67   GLY GLY AQ . n 
NC 49 68   ALA 68   68   68   ALA ALA AQ . n 
NC 49 69   TYR 69   69   69   TYR TYR AQ . n 
NC 49 70   THR 70   70   70   THR THR AQ . n 
NC 49 71   VAL 71   71   71   VAL VAL AQ . n 
NC 49 72   SER 72   72   72   SER SER AQ . n 
NC 49 73   THR 73   73   73   THR THR AQ . n 
NC 49 74   ALA 74   74   74   ALA ALA AQ . n 
NC 49 75   ALA 75   75   75   ALA ALA AQ . n 
NC 49 76   ALA 76   76   76   ALA ALA AQ . n 
NC 49 77   ALA 77   77   77   ALA ALA AQ . n 
NC 49 78   THR 78   78   78   THR THR AQ . n 
NC 49 79   VAL 79   79   79   VAL VAL AQ . n 
NC 49 80   ARG 80   80   80   ARG ARG AQ . n 
NC 49 81   SER 81   81   81   SER SER AQ . n 
NC 49 82   THR 82   82   82   THR THR AQ . n 
NC 49 83   ILE 83   83   83   ILE ILE AQ . n 
NC 49 84   ARG 84   84   84   ARG ARG AQ . n 
NC 49 85   ARG 85   85   85   ARG ARG AQ . n 
NC 49 86   LEU 86   86   86   LEU LEU AQ . n 
NC 49 87   ARG 87   87   87   ARG ARG AQ . n 
NC 49 88   GLU 88   88   88   GLU GLU AQ . n 
NC 49 89   MET 89   89   89   MET MET AQ . n 
NC 49 90   VAL 90   90   90   VAL VAL AQ . n 
NC 49 91   GLU 91   91   91   GLU GLU AQ . n 
NC 49 92   ALA 92   92   92   ALA ALA AQ . n 
OC 69 1    MET 1    1    1    MET MET CY . n 
OC 69 2    LYS 2    2    2    LYS LYS CY . n 
OC 69 3    VAL 3    3    3    VAL VAL CY . n 
OC 69 4    GLU 4    4    4    GLU GLU CY . n 
OC 69 5    ILE 5    5    5    ILE ILE CY . n 
OC 69 6    ASP 6    6    6    ASP ASP CY . n 
OC 69 7    SER 7    7    7    SER SER CY . n 
OC 69 8    PHE 8    8    8    PHE PHE CY . n 
OC 69 9    SER 9    9    9    SER SER CY . n 
OC 69 10   GLY 10   10   10   GLY GLY CY . n 
OC 69 11   ALA 11   11   11   ALA ALA CY . n 
OC 69 12   LYS 12   12   12   LYS LYS CY . n 
OC 69 13   ILE 13   13   13   ILE ILE CY . n 
OC 69 14   TYR 14   14   14   TYR TYR CY . n 
OC 69 15   PRO 15   15   15   PRO PRO CY . n 
OC 69 16   GLY 16   16   16   GLY GLY CY . n 
OC 69 17   ARG 17   17   17   ARG ARG CY . n 
OC 69 18   GLY 18   18   18   GLY GLY CY . n 
OC 69 19   THR 19   19   19   THR THR CY . n 
OC 69 20   LEU 20   20   20   LEU LEU CY . n 
OC 69 21   PHE 21   21   21   PHE PHE CY . n 
OC 69 22   VAL 22   22   22   VAL VAL CY . n 
OC 69 23   ARG 23   23   23   ARG ARG CY . n 
OC 69 24   GLY 24   24   24   GLY GLY CY . n 
OC 69 25   ASP 25   25   25   ASP ASP CY . n 
OC 69 26   SER 26   26   26   SER SER CY . n 
OC 69 27   LYS 27   27   27   LYS LYS CY . n 
OC 69 28   ILE 28   28   28   ILE ILE CY . n 
OC 69 29   PHE 29   29   29   PHE PHE CY . n 
OC 69 30   ARG 30   30   30   ARG ARG CY . n 
OC 69 31   PHE 31   31   31   PHE PHE CY . n 
OC 69 32   GLN 32   32   32   GLN GLN CY . n 
OC 69 33   ASN 33   33   33   ASN ASN CY . n 
OC 69 34   SER 34   34   34   SER SER CY . n 
OC 69 35   LYS 35   35   35   LYS LYS CY . n 
OC 69 36   SER 36   36   36   SER SER CY . n 
OC 69 37   ALA 37   37   37   ALA ALA CY . n 
OC 69 38   SER 38   38   38   SER SER CY . n 
OC 69 39   LEU 39   39   39   LEU LEU CY . n 
OC 69 40   PHE 40   40   40   PHE PHE CY . n 
OC 69 41   LYS 41   41   41   LYS LYS CY . n 
OC 69 42   GLN 42   42   42   GLN GLN CY . n 
OC 69 43   ARG 43   43   43   ARG ARG CY . n 
OC 69 44   LYS 44   44   44   LYS LYS CY . n 
OC 69 45   ASN 45   45   45   ASN ASN CY . n 
OC 69 46   PRO 46   46   46   PRO PRO CY . n 
OC 69 47   ARG 47   47   47   ARG ARG CY . n 
OC 69 48   ARG 48   48   48   ARG ARG CY . n 
OC 69 49   ILE 49   49   49   ILE ILE CY . n 
OC 69 50   ALA 50   50   50   ALA ALA CY . n 
OC 69 51   TRP 51   51   51   TRP TRP CY . n 
OC 69 52   THR 52   52   52   THR THR CY . n 
OC 69 53   VAL 53   53   53   VAL VAL CY . n 
OC 69 54   LEU 54   54   54   LEU LEU CY . n 
OC 69 55   PHE 55   55   55   PHE PHE CY . n 
OC 69 56   ARG 56   56   56   ARG ARG CY . n 
OC 69 57   LYS 57   57   57   LYS LYS CY . n 
OC 69 58   HIS 58   58   58   HIS HIS CY . n 
OC 69 59   HIS 59   59   59   HIS HIS CY . n 
OC 69 60   LYS 60   60   60   LYS LYS CY . n 
OC 69 61   LYS 61   61   61   LYS LYS CY . n 
OC 69 62   GLY 62   62   62   GLY GLY CY . n 
OC 69 63   ILE 63   63   63   ILE ILE CY . n 
OC 69 64   THR 64   64   64   THR THR CY . n 
OC 69 65   GLU 65   65   ?    ?   ?   CY . n 
OC 69 66   GLU 66   66   ?    ?   ?   CY . n 
OC 69 67   VAL 67   67   ?    ?   ?   CY . n 
OC 69 68   ALA 68   68   ?    ?   ?   CY . n 
OC 69 69   LYS 69   69   ?    ?   ?   CY . n 
OC 69 70   LYS 70   70   ?    ?   ?   CY . n 
OC 69 71   ARG 71   71   ?    ?   ?   CY . n 
OC 69 72   SER 72   72   ?    ?   ?   CY . n 
OC 69 73   ARG 73   73   73   ARG ARG CY . n 
OC 69 74   LYS 74   74   74   LYS LYS CY . n 
OC 69 75   THR 75   75   75   THR THR CY . n 
OC 69 76   VAL 76   76   76   VAL VAL CY . n 
OC 69 77   LYS 77   77   77   LYS LYS CY . n 
OC 69 78   ALA 78   78   78   ALA ALA CY . n 
OC 69 79   GLN 79   79   79   GLN GLN CY . n 
OC 69 80   ARG 80   80   80   ARG ARG CY . n 
OC 69 81   PRO 81   81   81   PRO PRO CY . n 
OC 69 82   ILE 82   82   82   ILE ILE CY . n 
OC 69 83   THR 83   83   83   THR THR CY . n 
OC 69 84   GLY 84   84   84   GLY GLY CY . n 
OC 69 85   ALA 85   85   85   ALA ALA CY . n 
OC 69 86   SER 86   86   86   SER SER CY . n 
OC 69 87   LEU 87   87   87   LEU LEU CY . n 
OC 69 88   ASP 88   88   88   ASP ASP CY . n 
OC 69 89   LEU 89   89   89   LEU LEU CY . n 
OC 69 90   ILE 90   90   90   ILE ILE CY . n 
OC 69 91   LYS 91   91   91   LYS LYS CY . n 
OC 69 92   GLU 92   92   92   GLU GLU CY . n 
OC 69 93   ARG 93   93   93   ARG ARG CY . n 
OC 69 94   ARG 94   94   94   ARG ARG CY . n 
OC 69 95   SER 95   95   95   SER SER CY . n 
OC 69 96   LEU 96   96   96   LEU LEU CY . n 
OC 69 97   LYS 97   97   97   LYS LYS CY . n 
OC 69 98   PRO 98   98   98   PRO PRO CY . n 
OC 69 99   GLU 99   99   99   GLU GLU CY . n 
OC 69 100  VAL 100  100  100  VAL VAL CY . n 
OC 69 101  ARG 101  101  101  ARG ARG CY . n 
OC 69 102  LYS 102  102  102  LYS LYS CY . n 
OC 69 103  ALA 103  103  103  ALA ALA CY . n 
OC 69 104  ASN 104  104  104  ASN ASN CY . n 
OC 69 105  ARG 105  105  105  ARG ARG CY . n 
OC 69 106  GLU 106  106  106  GLU GLU CY . n 
OC 69 107  GLU 107  107  107  GLU GLU CY . n 
OC 69 108  LYS 108  108  108  LYS LYS CY . n 
OC 69 109  LEU 109  109  109  LEU LEU CY . n 
OC 69 110  LYS 110  110  110  LYS LYS CY . n 
OC 69 111  ALA 111  111  111  ALA ALA CY . n 
OC 69 112  ASN 112  112  112  ASN ASN CY . n 
OC 69 113  LYS 113  113  113  LYS LYS CY . n 
OC 69 114  GLU 114  114  114  GLU GLU CY . n 
OC 69 115  LYS 115  115  115  LYS LYS CY . n 
OC 69 116  LYS 116  116  116  LYS LYS CY . n 
OC 69 117  LYS 117  117  117  LYS LYS CY . n 
OC 69 118  ALA 118  118  118  ALA ALA CY . n 
OC 69 119  GLU 119  119  119  GLU GLU CY . n 
OC 69 120  LYS 120  120  120  LYS LYS CY . n 
OC 69 121  ALA 121  121  121  ALA ALA CY . n 
OC 69 122  ALA 122  122  122  ALA ALA CY . n 
OC 69 123  ARG 123  123  123  ARG ARG CY . n 
OC 69 124  LYS 124  124  124  LYS LYS CY . n 
OC 69 125  ALA 125  125  ?    ?   ?   CY . n 
OC 69 126  GLU 126  126  ?    ?   ?   CY . n 
OC 69 127  LYS 127  127  ?    ?   ?   CY . n 
OC 69 128  ALA 128  128  ?    ?   ?   CY . n 
OC 69 129  LYS 129  129  ?    ?   ?   CY . n 
OC 69 130  SER 130  130  ?    ?   ?   CY . n 
OC 69 131  ALA 131  131  ?    ?   ?   CY . n 
OC 69 132  GLY 132  132  ?    ?   ?   CY . n 
OC 69 133  THR 133  133  ?    ?   ?   CY . n 
OC 69 134  GLN 134  134  ?    ?   ?   CY . n 
OC 69 135  SER 135  135  ?    ?   ?   CY . n 
OC 69 136  SER 136  136  ?    ?   ?   CY . n 
OC 69 137  LYS 137  137  ?    ?   ?   CY . n 
OC 69 138  PHE 138  138  ?    ?   ?   CY . n 
OC 69 139  SER 139  139  ?    ?   ?   CY . n 
OC 69 140  LYS 140  140  ?    ?   ?   CY . n 
OC 69 141  GLN 141  141  ?    ?   ?   CY . n 
OC 69 142  GLN 142  142  ?    ?   ?   CY . n 
OC 69 143  ALA 143  143  ?    ?   ?   CY . n 
OC 69 144  LYS 144  144  ?    ?   ?   CY . n 
OC 69 145  GLY 145  145  ?    ?   ?   CY . n 
OC 69 146  ALA 146  146  ?    ?   ?   CY . n 
OC 69 147  PHE 147  147  ?    ?   ?   CY . n 
OC 69 148  GLN 148  148  ?    ?   ?   CY . n 
OC 69 149  LYS 149  149  ?    ?   ?   CY . n 
OC 69 150  VAL 150  150  ?    ?   ?   CY . n 
OC 69 151  ALA 151  151  ?    ?   ?   CY . n 
OC 69 152  ALA 152  152  ?    ?   ?   CY . n 
OC 69 153  THR 153  153  ?    ?   ?   CY . n 
OC 69 154  SER 154  154  ?    ?   ?   CY . n 
OC 69 155  ARG 155  155  ?    ?   ?   CY . n 
PC 70 1    MET 1    1    ?    ?   ?   E  . n 
PC 70 2    VAL 2    2    ?    ?   ?   E  . n 
PC 70 3    ALA 3    3    3    ALA ALA E  . n 
PC 70 4    LEU 4    4    4    LEU LEU E  . n 
PC 70 5    ILE 5    5    5    ILE ILE E  . n 
PC 70 6    SER 6    6    6    SER SER E  . n 
PC 70 7    LYS 7    7    7    LYS LYS E  . n 
PC 70 8    LYS 8    8    8    LYS LYS E  . n 
PC 70 9    ARG 9    9    9    ARG ARG E  . n 
PC 70 10   LYS 10   10   10   LYS LYS E  . n 
PC 70 11   LEU 11   11   11   LEU LEU E  . n 
PC 70 12   VAL 12   12   12   VAL VAL E  . n 
PC 70 13   ALA 13   13   13   ALA ALA E  . n 
PC 70 14   ASP 14   14   14   ASP ASP E  . n 
PC 70 15   GLY 15   15   15   GLY GLY E  . n 
PC 70 16   VAL 16   16   16   VAL VAL E  . n 
PC 70 17   PHE 17   17   17   PHE PHE E  . n 
PC 70 18   TYR 18   18   18   TYR TYR E  . n 
PC 70 19   ALA 19   19   19   ALA ALA E  . n 
PC 70 20   GLU 20   20   20   GLU GLU E  . n 
PC 70 21   LEU 21   21   21   LEU LEU E  . n 
PC 70 22   ASN 22   22   22   ASN ASN E  . n 
PC 70 23   GLU 23   23   23   GLU GLU E  . n 
PC 70 24   PHE 24   24   24   PHE PHE E  . n 
PC 70 25   PHE 25   25   25   PHE PHE E  . n 
PC 70 26   THR 26   26   26   THR THR E  . n 
PC 70 27   ARG 27   27   27   ARG ARG E  . n 
PC 70 28   GLU 28   28   28   GLU GLU E  . n 
PC 70 29   LEU 29   29   29   LEU LEU E  . n 
PC 70 30   ALA 30   30   30   ALA ALA E  . n 
PC 70 31   GLU 31   31   31   GLU GLU E  . n 
PC 70 32   GLU 32   32   32   GLU GLU E  . n 
PC 70 33   GLY 33   33   33   GLY GLY E  . n 
PC 70 34   TYR 34   34   34   TYR TYR E  . n 
PC 70 35   SER 35   35   35   SER SER E  . n 
PC 70 36   GLY 36   36   36   GLY GLY E  . n 
PC 70 37   VAL 37   37   37   VAL VAL E  . n 
PC 70 38   GLU 38   38   38   GLU GLU E  . n 
PC 70 39   VAL 39   39   39   VAL VAL E  . n 
PC 70 40   ARG 40   40   40   ARG ARG E  . n 
PC 70 41   VAL 41   41   41   VAL VAL E  . n 
PC 70 42   THR 42   42   42   THR THR E  . n 
PC 70 43   PRO 43   43   43   PRO PRO E  . n 
PC 70 44   THR 44   44   44   THR THR E  . n 
PC 70 45   LYS 45   45   45   LYS LYS E  . n 
PC 70 46   THR 46   46   46   THR THR E  . n 
PC 70 47   GLU 47   47   47   GLU GLU E  . n 
PC 70 48   VAL 48   48   48   VAL VAL E  . n 
PC 70 49   ILE 49   49   49   ILE ILE E  . n 
PC 70 50   ILE 50   50   50   ILE ILE E  . n 
PC 70 51   ARG 51   51   51   ARG ARG E  . n 
PC 70 52   ALA 52   52   52   ALA ALA E  . n 
PC 70 53   THR 53   53   53   THR THR E  . n 
PC 70 54   ARG 54   54   54   ARG ARG E  . n 
PC 70 55   THR 55   55   55   THR THR E  . n 
PC 70 56   GLN 56   56   56   GLN GLN E  . n 
PC 70 57   ASP 57   57   57   ASP ASP E  . n 
PC 70 58   VAL 58   58   58   VAL VAL E  . n 
PC 70 59   LEU 59   59   59   LEU LEU E  . n 
PC 70 60   GLY 60   60   60   GLY GLY E  . n 
PC 70 61   GLU 61   61   61   GLU GLU E  . n 
PC 70 62   ASN 62   62   62   ASN ASN E  . n 
PC 70 63   GLY 63   63   63   GLY GLY E  . n 
PC 70 64   ARG 64   64   64   ARG ARG E  . n 
PC 70 65   ARG 65   65   65   ARG ARG E  . n 
PC 70 66   ILE 66   66   66   ILE ILE E  . n 
PC 70 67   ASN 67   67   67   ASN ASN E  . n 
PC 70 68   GLU 68   68   68   GLU GLU E  . n 
PC 70 69   LEU 69   69   69   LEU LEU E  . n 
PC 70 70   THR 70   70   70   THR THR E  . n 
PC 70 71   LEU 71   71   71   LEU LEU E  . n 
PC 70 72   LEU 72   72   72   LEU LEU E  . n 
PC 70 73   VAL 73   73   73   VAL VAL E  . n 
PC 70 74   GLN 74   74   74   GLN GLN E  . n 
PC 70 75   LYS 75   75   75   LYS LYS E  . n 
PC 70 76   ARG 76   76   76   ARG ARG E  . n 
PC 70 77   PHE 77   77   77   PHE PHE E  . n 
PC 70 78   LYS 78   78   78   LYS LYS E  . n 
PC 70 79   TYR 79   79   79   TYR TYR E  . n 
PC 70 80   ALA 80   80   80   ALA ALA E  . n 
PC 70 81   PRO 81   81   81   PRO PRO E  . n 
PC 70 82   GLY 82   82   82   GLY GLY E  . n 
PC 70 83   THR 83   83   83   THR THR E  . n 
PC 70 84   ILE 84   84   84   ILE ILE E  . n 
PC 70 85   VAL 85   85   85   VAL VAL E  . n 
PC 70 86   LEU 86   86   86   LEU LEU E  . n 
PC 70 87   TYR 87   87   87   TYR TYR E  . n 
PC 70 88   ALA 88   88   88   ALA ALA E  . n 
PC 70 89   GLU 89   89   89   GLU GLU E  . n 
PC 70 90   ARG 90   90   90   ARG ARG E  . n 
PC 70 91   VAL 91   91   91   VAL VAL E  . n 
PC 70 92   GLN 92   92   92   GLN GLN E  . n 
PC 70 93   ASP 93   93   93   ASP ASP E  . n 
PC 70 94   ARG 94   94   94   ARG ARG E  . n 
PC 70 95   GLY 95   95   95   GLY GLY E  . n 
PC 70 96   LEU 96   96   96   LEU LEU E  . n 
PC 70 97   SER 97   97   97   SER SER E  . n 
PC 70 98   ALA 98   98   98   ALA ALA E  . n 
PC 70 99   VAL 99   99   99   VAL VAL E  . n 
PC 70 100  ALA 100  100  100  ALA ALA E  . n 
PC 70 101  GLN 101  101  101  GLN GLN E  . n 
PC 70 102  ALA 102  102  102  ALA ALA E  . n 
PC 70 103  GLU 103  103  103  GLU GLU E  . n 
PC 70 104  SER 104  104  104  SER SER E  . n 
PC 70 105  MET 105  105  105  MET MET E  . n 
PC 70 106  LYS 106  106  106  LYS LYS E  . n 
PC 70 107  PHE 107  107  107  PHE PHE E  . n 
PC 70 108  LYS 108  108  108  LYS LYS E  . n 
PC 70 109  LEU 109  109  109  LEU LEU E  . n 
PC 70 110  LEU 110  110  110  LEU LEU E  . n 
PC 70 111  ASN 111  111  111  ASN ASN E  . n 
PC 70 112  GLY 112  112  112  GLY GLY E  . n 
PC 70 113  LEU 113  113  113  LEU LEU E  . n 
PC 70 114  ALA 114  114  114  ALA ALA E  . n 
PC 70 115  ILE 115  115  115  ILE ILE E  . n 
PC 70 116  ARG 116  116  116  ARG ARG E  . n 
PC 70 117  ARG 117  117  117  ARG ARG E  . n 
PC 70 118  ALA 118  118  118  ALA ALA E  . n 
PC 70 119  ALA 119  119  119  ALA ALA E  . n 
PC 70 120  TYR 120  120  120  TYR TYR E  . n 
PC 70 121  GLY 121  121  121  GLY GLY E  . n 
PC 70 122  VAL 122  122  122  VAL VAL E  . n 
PC 70 123  VAL 123  123  123  VAL VAL E  . n 
PC 70 124  ARG 124  124  124  ARG ARG E  . n 
PC 70 125  TYR 125  125  125  TYR TYR E  . n 
PC 70 126  VAL 126  126  126  VAL VAL E  . n 
PC 70 127  MET 127  127  127  MET MET E  . n 
PC 70 128  GLU 128  128  128  GLU GLU E  . n 
PC 70 129  SER 129  129  129  SER SER E  . n 
PC 70 130  GLY 130  130  130  GLY GLY E  . n 
PC 70 131  ALA 131  131  131  ALA ALA E  . n 
PC 70 132  LYS 132  132  132  LYS LYS E  . n 
PC 70 133  GLY 133  133  133  GLY GLY E  . n 
PC 70 134  CYS 134  134  134  CYS CYS E  . n 
PC 70 135  GLU 135  135  135  GLU GLU E  . n 
PC 70 136  VAL 136  136  136  VAL VAL E  . n 
PC 70 137  VAL 137  137  137  VAL VAL E  . n 
PC 70 138  VAL 138  138  138  VAL VAL E  . n 
PC 70 139  SER 139  139  139  SER SER E  . n 
PC 70 140  GLY 140  140  140  GLY GLY E  . n 
PC 70 141  LYS 141  141  141  LYS LYS E  . n 
PC 70 142  LEU 142  142  142  LEU LEU E  . n 
PC 70 143  ARG 143  143  143  ARG ARG E  . n 
PC 70 144  ALA 144  144  144  ALA ALA E  . n 
PC 70 145  ALA 145  145  145  ALA ALA E  . n 
PC 70 146  ARG 146  146  146  ARG ARG E  . n 
PC 70 147  ALA 147  147  147  ALA ALA E  . n 
PC 70 148  LYS 148  148  148  LYS LYS E  . n 
PC 70 149  ALA 149  149  149  ALA ALA E  . n 
PC 70 150  MET 150  150  150  MET MET E  . n 
PC 70 151  LYS 151  151  151  LYS LYS E  . n 
PC 70 152  PHE 152  152  152  PHE PHE E  . n 
PC 70 153  ALA 153  153  153  ALA ALA E  . n 
PC 70 154  ASP 154  154  154  ASP ASP E  . n 
PC 70 155  GLY 155  155  155  GLY GLY E  . n 
PC 70 156  PHE 156  156  156  PHE PHE E  . n 
PC 70 157  LEU 157  157  157  LEU LEU E  . n 
PC 70 158  ILE 158  158  158  ILE ILE E  . n 
PC 70 159  HIS 159  159  159  HIS HIS E  . n 
PC 70 160  SER 160  160  160  SER SER E  . n 
PC 70 161  GLY 161  161  161  GLY GLY E  . n 
PC 70 162  GLN 162  162  162  GLN GLN E  . n 
PC 70 163  PRO 163  163  163  PRO PRO E  . n 
PC 70 164  VAL 164  164  164  VAL VAL E  . n 
PC 70 165  ASN 165  165  165  ASN ASN E  . n 
PC 70 166  ASP 166  166  166  ASP ASP E  . n 
PC 70 167  PHE 167  167  167  PHE PHE E  . n 
PC 70 168  ILE 168  168  168  ILE ILE E  . n 
PC 70 169  ASP 169  169  169  ASP ASP E  . n 
PC 70 170  THR 170  170  170  THR THR E  . n 
PC 70 171  ALA 171  171  171  ALA ALA E  . n 
PC 70 172  THR 172  172  172  THR THR E  . n 
PC 70 173  ARG 173  173  173  ARG ARG E  . n 
PC 70 174  HIS 174  174  174  HIS HIS E  . n 
PC 70 175  VAL 175  175  175  VAL VAL E  . n 
PC 70 176  LEU 176  176  176  LEU LEU E  . n 
PC 70 177  MET 177  177  177  MET MET E  . n 
PC 70 178  ARG 178  178  178  ARG ARG E  . n 
PC 70 179  GLN 179  179  179  GLN GLN E  . n 
PC 70 180  GLY 180  180  180  GLY GLY E  . n 
PC 70 181  VAL 181  181  181  VAL VAL E  . n 
PC 70 182  LEU 182  182  182  LEU LEU E  . n 
PC 70 183  GLY 183  183  183  GLY GLY E  . n 
PC 70 184  ILE 184  184  184  ILE ILE E  . n 
PC 70 185  LYS 185  185  185  LYS LYS E  . n 
PC 70 186  VAL 186  186  186  VAL VAL E  . n 
PC 70 187  LYS 187  187  187  LYS LYS E  . n 
PC 70 188  ILE 188  188  188  ILE ILE E  . n 
PC 70 189  MET 189  189  189  MET MET E  . n 
PC 70 190  ARG 190  190  190  ARG ARG E  . n 
PC 70 191  ASP 191  191  191  ASP ASP E  . n 
PC 70 192  PRO 192  192  192  PRO PRO E  . n 
PC 70 193  ALA 193  193  193  ALA ALA E  . n 
PC 70 194  LYS 194  194  194  LYS LYS E  . n 
PC 70 195  SER 195  195  195  SER SER E  . n 
PC 70 196  ARG 196  196  196  ARG ARG E  . n 
PC 70 197  THR 197  197  197  THR THR E  . n 
PC 70 198  GLY 198  198  198  GLY GLY E  . n 
PC 70 199  PRO 199  199  199  PRO PRO E  . n 
PC 70 200  LYS 200  200  200  LYS LYS E  . n 
PC 70 201  ALA 201  201  201  ALA ALA E  . n 
PC 70 202  LEU 202  202  202  LEU LEU E  . n 
PC 70 203  PRO 203  203  203  PRO PRO E  . n 
PC 70 204  ASP 204  204  204  ASP ASP E  . n 
PC 70 205  ALA 205  205  205  ALA ALA E  . n 
PC 70 206  VAL 206  206  206  VAL VAL E  . n 
PC 70 207  THR 207  207  207  THR THR E  . n 
PC 70 208  ILE 208  208  208  ILE ILE E  . n 
PC 70 209  ILE 209  209  209  ILE ILE E  . n 
PC 70 210  GLU 210  210  210  GLU GLU E  . n 
PC 70 211  PRO 211  211  211  PRO PRO E  . n 
PC 70 212  LYS 212  212  212  LYS LYS E  . n 
PC 70 213  GLU 213  213  213  GLU GLU E  . n 
PC 70 214  GLU 214  214  214  GLU GLU E  . n 
PC 70 215  GLU 215  215  215  GLU GLU E  . n 
PC 70 216  PRO 216  216  216  PRO PRO E  . n 
PC 70 217  ILE 217  217  217  ILE ILE E  . n 
PC 70 218  LEU 218  218  218  LEU LEU E  . n 
PC 70 219  ALA 219  219  219  ALA ALA E  . n 
PC 70 220  PRO 220  220  220  PRO PRO E  . n 
PC 70 221  SER 221  221  221  SER SER E  . n 
PC 70 222  VAL 222  222  222  VAL VAL E  . n 
PC 70 223  LYS 223  223  223  LYS LYS E  . n 
PC 70 224  ASP 224  224  224  ASP ASP E  . n 
PC 70 225  TYR 225  225  225  TYR TYR E  . n 
PC 70 226  ARG 226  226  ?    ?   ?   E  . n 
PC 70 227  PRO 227  227  ?    ?   ?   E  . n 
PC 70 228  ALA 228  228  ?    ?   ?   E  . n 
PC 70 229  GLU 229  229  ?    ?   ?   E  . n 
PC 70 230  GLU 230  230  ?    ?   ?   E  . n 
PC 70 231  THR 231  231  ?    ?   ?   E  . n 
PC 70 232  GLU 232  232  ?    ?   ?   E  . n 
PC 70 233  ALA 233  233  ?    ?   ?   E  . n 
PC 70 234  GLN 234  234  ?    ?   ?   E  . n 
PC 70 235  ALA 235  235  ?    ?   ?   E  . n 
PC 70 236  GLU 236  236  ?    ?   ?   E  . n 
PC 70 237  PRO 237  237  ?    ?   ?   E  . n 
PC 70 238  VAL 238  238  ?    ?   ?   E  . n 
PC 70 239  GLU 239  239  ?    ?   ?   E  . n 
PC 70 240  ALA 240  240  ?    ?   ?   E  . n 
QC 71 1    MET 1    1    ?    ?   ?   f  . n 
QC 71 2    ALA 2    2    2    ALA ALA f  . n 
QC 71 3    LYS 3    3    3    LYS LYS f  . n 
QC 71 4    VAL 4    4    4    VAL VAL f  . n 
QC 71 5    HIS 5    5    5    HIS HIS f  . n 
QC 71 6    GLY 6    6    6    GLY GLY f  . n 
QC 71 7    SER 7    7    7    SER SER f  . n 
QC 71 8    LEU 8    8    8    LEU LEU f  . n 
QC 71 9    ALA 9    9    9    ALA ALA f  . n 
QC 71 10   ARG 10   10   10   ARG ARG f  . n 
QC 71 11   ALA 11   11   11   ALA ALA f  . n 
QC 71 12   GLY 12   12   12   GLY GLY f  . n 
QC 71 13   LYS 13   13   13   LYS LYS f  . n 
QC 71 14   VAL 14   14   14   VAL VAL f  . n 
QC 71 15   LYS 15   15   15   LYS LYS f  . n 
QC 71 16   SER 16   16   16   SER SER f  . n 
QC 71 17   GLN 17   17   17   GLN GLN f  . n 
QC 71 18   THR 18   18   18   THR THR f  . n 
QC 71 19   PRO 19   19   19   PRO PRO f  . n 
QC 71 20   LYS 20   20   20   LYS LYS f  . n 
QC 71 21   VAL 21   21   21   VAL VAL f  . n 
QC 71 22   GLU 22   22   22   GLU GLU f  . n 
QC 71 23   LYS 23   23   23   LYS LYS f  . n 
QC 71 24   THR 24   24   24   THR THR f  . n 
QC 71 25   GLU 25   25   25   GLU GLU f  . n 
QC 71 26   LYS 26   26   26   LYS LYS f  . n 
QC 71 27   PRO 27   27   27   PRO PRO f  . n 
QC 71 28   LYS 28   28   28   LYS LYS f  . n 
QC 71 29   LYS 29   29   29   LYS LYS f  . n 
QC 71 30   PRO 30   30   30   PRO PRO f  . n 
QC 71 31   LYS 31   31   31   LYS LYS f  . n 
QC 71 32   GLY 32   32   32   GLY GLY f  . n 
QC 71 33   ARG 33   33   33   ARG ARG f  . n 
QC 71 34   ALA 34   34   34   ALA ALA f  . n 
QC 71 35   TYR 35   35   35   TYR TYR f  . n 
QC 71 36   LYS 36   36   36   LYS LYS f  . n 
QC 71 37   ARG 37   37   37   ARG ARG f  . n 
QC 71 38   LEU 38   38   38   LEU LEU f  . n 
QC 71 39   LEU 39   39   39   LEU LEU f  . n 
QC 71 40   TYR 40   40   40   TYR TYR f  . n 
QC 71 41   THR 41   41   41   THR THR f  . n 
QC 71 42   ARG 42   42   42   ARG ARG f  . n 
QC 71 43   ARG 43   43   43   ARG ARG f  . n 
QC 71 44   PHE 44   44   44   PHE PHE f  . n 
QC 71 45   VAL 45   45   45   VAL VAL f  . n 
QC 71 46   ASN 46   46   46   ASN ASN f  . n 
QC 71 47   VAL 47   47   47   VAL VAL f  . n 
QC 71 48   THR 48   48   48   THR THR f  . n 
QC 71 49   LEU 49   49   49   LEU LEU f  . n 
QC 71 50   VAL 50   50   50   VAL VAL f  . n 
QC 71 51   ASN 51   51   51   ASN ASN f  . n 
QC 71 52   GLY 52   52   52   GLY GLY f  . n 
QC 71 53   LYS 53   53   53   LYS LYS f  . n 
QC 71 54   ARG 54   54   54   ARG ARG f  . n 
QC 71 55   ARG 55   55   55   ARG ARG f  . n 
QC 71 56   MET 56   56   56   MET MET f  . n 
QC 71 57   ASN 57   57   57   ASN ASN f  . n 
QC 71 58   PRO 58   58   58   PRO PRO f  . n 
QC 71 59   GLY 59   59   59   GLY GLY f  . n 
QC 71 60   PRO 60   60   60   PRO PRO f  . n 
QC 71 61   SER 61   61   61   SER SER f  . n 
QC 71 62   VAL 62   62   ?    ?   ?   f  . n 
QC 71 63   GLN 63   63   ?    ?   ?   f  . n 
RC 46 1    MET 1    1    ?    ?   ?   d2 . n 
RC 46 2    THR 2    2    2    THR THR d2 . n 
RC 46 3    ARG 3    3    3    ARG ARG d2 . n 
RC 46 4    SER 4    4    4    SER SER d2 . n 
RC 46 5    SER 5    5    5    SER SER d2 . n 
RC 46 6    VAL 6    6    6    VAL VAL d2 . n 
RC 46 7    LEU 7    7    7    LEU LEU d2 . n 
RC 46 8    ALA 8    8    8    ALA ALA d2 . n 
RC 46 9    ASP 9    9    9    ASP ASP d2 . n 
RC 46 10   ALA 10   10   10   ALA ALA d2 . n 
RC 46 11   LEU 11   11   11   LEU LEU d2 . n 
RC 46 12   ASN 12   12   12   ASN ASN d2 . n 
RC 46 13   ALA 13   13   13   ALA ALA d2 . n 
RC 46 14   ILE 14   14   14   ILE ILE d2 . n 
RC 46 15   ASN 15   15   15   ASN ASN d2 . n 
RC 46 16   ASN 16   16   16   ASN ASN d2 . n 
RC 46 17   ALA 17   17   17   ALA ALA d2 . n 
RC 46 18   GLU 18   18   18   GLU GLU d2 . n 
RC 46 19   LYS 19   19   19   LYS LYS d2 . n 
RC 46 20   THR 20   20   20   THR THR d2 . n 
RC 46 21   GLY 21   21   21   GLY GLY d2 . n 
RC 46 22   LYS 22   22   22   LYS LYS d2 . n 
RC 46 23   ARG 23   23   23   ARG ARG d2 . n 
RC 46 24   GLN 24   24   24   GLN GLN d2 . n 
RC 46 25   VAL 25   25   25   VAL VAL d2 . n 
RC 46 26   LEU 26   26   26   LEU LEU d2 . n 
RC 46 27   ILE 27   27   27   ILE ILE d2 . n 
RC 46 28   ARG 28   28   28   ARG ARG d2 . n 
RC 46 29   PRO 29   29   29   PRO PRO d2 . n 
RC 46 30   SER 30   30   30   SER SER d2 . n 
RC 46 31   SER 31   31   31   SER SER d2 . n 
RC 46 32   LYS 32   32   32   LYS LYS d2 . n 
RC 46 33   VAL 33   33   33   VAL VAL d2 . n 
RC 46 34   ILE 34   34   34   ILE ILE d2 . n 
RC 46 35   ILE 35   35   35   ILE ILE d2 . n 
RC 46 36   LYS 36   36   36   LYS LYS d2 . n 
RC 46 37   PHE 37   37   37   PHE PHE d2 . n 
RC 46 38   LEU 38   38   38   LEU LEU d2 . n 
RC 46 39   GLN 39   39   39   GLN GLN d2 . n 
RC 46 40   VAL 40   40   40   VAL VAL d2 . n 
RC 46 41   MET 41   41   41   MET MET d2 . n 
RC 46 42   GLN 42   42   42   GLN GLN d2 . n 
RC 46 43   LYS 43   43   43   LYS LYS d2 . n 
RC 46 44   HIS 44   44   44   HIS HIS d2 . n 
RC 46 45   GLY 45   45   45   GLY GLY d2 . n 
RC 46 46   TYR 46   46   46   TYR TYR d2 . n 
RC 46 47   ILE 47   47   47   ILE ILE d2 . n 
RC 46 48   GLY 48   48   48   GLY GLY d2 . n 
RC 46 49   GLU 49   49   49   GLU GLU d2 . n 
RC 46 50   PHE 50   50   50   PHE PHE d2 . n 
RC 46 51   GLU 51   51   51   GLU GLU d2 . n 
RC 46 52   TYR 52   52   52   TYR TYR d2 . n 
RC 46 53   ILE 53   53   53   ILE ILE d2 . n 
RC 46 54   ASP 54   54   54   ASP ASP d2 . n 
RC 46 55   ASP 55   55   55   ASP ASP d2 . n 
RC 46 56   HIS 56   56   56   HIS HIS d2 . n 
RC 46 57   ARG 57   57   57   ARG ARG d2 . n 
RC 46 58   SER 58   58   58   SER SER d2 . n 
RC 46 59   GLY 59   59   59   GLY GLY d2 . n 
RC 46 60   LYS 60   60   60   LYS LYS d2 . n 
RC 46 61   ILE 61   61   61   ILE ILE d2 . n 
RC 46 62   VAL 62   62   62   VAL VAL d2 . n 
RC 46 63   VAL 63   63   63   VAL VAL d2 . n 
RC 46 64   GLN 64   64   64   GLN GLN d2 . n 
RC 46 65   LEU 65   65   65   LEU LEU d2 . n 
RC 46 66   ASN 66   66   66   ASN ASN d2 . n 
RC 46 67   GLY 67   67   67   GLY GLY d2 . n 
RC 46 68   ARG 68   68   68   ARG ARG d2 . n 
RC 46 69   LEU 69   69   69   LEU LEU d2 . n 
RC 46 70   ASN 70   70   70   ASN ASN d2 . n 
RC 46 71   LYS 71   71   71   LYS LYS d2 . n 
RC 46 72   CYS 72   72   72   CYS CYS d2 . n 
RC 46 73   GLY 73   73   73   GLY GLY d2 . n 
RC 46 74   VAL 74   74   74   VAL VAL d2 . n 
RC 46 75   ILE 75   75   75   ILE ILE d2 . n 
RC 46 76   SER 76   76   76   SER SER d2 . n 
RC 46 77   PRO 77   77   77   PRO PRO d2 . n 
RC 46 78   ARG 78   78   78   ARG ARG d2 . n 
RC 46 79   PHE 79   79   79   PHE PHE d2 . n 
RC 46 80   ASN 80   80   80   ASN ASN d2 . n 
RC 46 81   VAL 81   81   81   VAL VAL d2 . n 
RC 46 82   LYS 82   82   82   LYS LYS d2 . n 
RC 46 83   ILE 83   83   83   ILE ILE d2 . n 
RC 46 84   GLY 84   84   84   GLY GLY d2 . n 
RC 46 85   ASP 85   85   85   ASP ASP d2 . n 
RC 46 86   ILE 86   86   86   ILE ILE d2 . n 
RC 46 87   GLU 87   87   87   GLU GLU d2 . n 
RC 46 88   LYS 88   88   88   LYS LYS d2 . n 
RC 46 89   TRP 89   89   89   TRP TRP d2 . n 
RC 46 90   THR 90   90   90   THR THR d2 . n 
RC 46 91   ALA 91   91   91   ALA ALA d2 . n 
RC 46 92   ASN 92   92   92   ASN ASN d2 . n 
RC 46 93   LEU 93   93   93   LEU LEU d2 . n 
RC 46 94   LEU 94   94   94   LEU LEU d2 . n 
RC 46 95   PRO 95   95   95   PRO PRO d2 . n 
RC 46 96   ALA 96   96   96   ALA ALA d2 . n 
RC 46 97   ARG 97   97   97   ARG ARG d2 . n 
RC 46 98   GLN 98   98   98   GLN GLN d2 . n 
RC 46 99   PHE 99   99   99   PHE PHE d2 . n 
RC 46 100  GLY 100  100  100  GLY GLY d2 . n 
RC 46 101  TYR 101  101  101  TYR TYR d2 . n 
RC 46 102  VAL 102  102  102  VAL VAL d2 . n 
RC 46 103  ILE 103  103  103  ILE ILE d2 . n 
RC 46 104  LEU 104  104  104  LEU LEU d2 . n 
RC 46 105  THR 105  105  105  THR THR d2 . n 
RC 46 106  THR 106  106  106  THR THR d2 . n 
RC 46 107  SER 107  107  107  SER SER d2 . n 
RC 46 108  ALA 108  108  108  ALA ALA d2 . n 
RC 46 109  GLY 109  109  109  GLY GLY d2 . n 
RC 46 110  ILE 110  110  110  ILE ILE d2 . n 
RC 46 111  MET 111  111  111  MET MET d2 . n 
RC 46 112  ASP 112  112  112  ASP ASP d2 . n 
RC 46 113  HIS 113  113  113  HIS HIS d2 . n 
RC 46 114  GLU 114  114  114  GLU GLU d2 . n 
RC 46 115  GLU 115  115  115  GLU GLU d2 . n 
RC 46 116  ALA 116  116  116  ALA ALA d2 . n 
RC 46 117  ARG 117  117  117  ARG ARG d2 . n 
RC 46 118  ARG 118  118  118  ARG ARG d2 . n 
RC 46 119  LYS 119  119  119  LYS LYS d2 . n 
RC 46 120  HIS 120  120  120  HIS HIS d2 . n 
RC 46 121  VAL 121  121  121  VAL VAL d2 . n 
RC 46 122  SER 122  122  122  SER SER d2 . n 
RC 46 123  GLY 123  123  123  GLY GLY d2 . n 
RC 46 124  LYS 124  124  124  LYS LYS d2 . n 
RC 46 125  ILE 125  125  125  ILE ILE d2 . n 
RC 46 126  LEU 126  126  126  LEU LEU d2 . n 
RC 46 127  GLY 127  127  127  GLY GLY d2 . n 
RC 46 128  PHE 128  128  128  PHE PHE d2 . n 
RC 46 129  VAL 129  129  129  VAL VAL d2 . n 
RC 46 130  TYR 130  130  130  TYR TYR d2 . n 
SC 51 1    MET 1    1    ?    ?   ?   y  . n 
SC 51 2    GLY 2    2    2    GLY GLY y  . n 
SC 51 3    ILE 3    3    3    ILE ILE y  . n 
SC 51 4    ASP 4    4    4    ASP ASP y  . n 
SC 51 5    HIS 5    5    5    HIS HIS y  . n 
SC 51 6    THR 6    6    6    THR THR y  . n 
SC 51 7    SER 7    7    7    SER SER y  . n 
SC 51 8    LYS 8    8    8    LYS LYS y  . n 
SC 51 9    GLN 9    9    9    GLN GLN y  . n 
SC 51 10   HIS 10   10   10   HIS HIS y  . n 
SC 51 11   LYS 11   11   11   LYS LYS y  . n 
SC 51 12   ARG 12   12   12   ARG ARG y  . n 
SC 51 13   SER 13   13   13   SER SER y  . n 
SC 51 14   GLY 14   14   14   GLY GLY y  . n 
SC 51 15   HIS 15   15   15   HIS HIS y  . n 
SC 51 16   ARG 16   16   16   ARG ARG y  . n 
SC 51 17   THR 17   17   17   THR THR y  . n 
SC 51 18   ALA 18   18   18   ALA ALA y  . n 
SC 51 19   PRO 19   19   19   PRO PRO y  . n 
SC 51 20   LYS 20   20   20   LYS LYS y  . n 
SC 51 21   SER 21   21   21   SER SER y  . n 
SC 51 22   ASP 22   22   22   ASP ASP y  . n 
SC 51 23   ASN 23   23   23   ASN ASN y  . n 
SC 51 24   VAL 24   24   24   VAL VAL y  . n 
SC 51 25   TYR 25   25   25   TYR TYR y  . n 
SC 51 26   LEU 26   26   26   LEU LEU y  . n 
SC 51 27   LYS 27   27   27   LYS LYS y  . n 
SC 51 28   LEU 28   28   28   LEU LEU y  . n 
SC 51 29   LEU 29   29   29   LEU LEU y  . n 
SC 51 30   VAL 30   30   30   VAL VAL y  . n 
SC 51 31   LYS 31   31   31   LYS LYS y  . n 
SC 51 32   LEU 32   32   32   LEU LEU y  . n 
SC 51 33   TYR 33   33   33   TYR TYR y  . n 
SC 51 34   THR 34   34   34   THR THR y  . n 
SC 51 35   PHE 35   35   35   PHE PHE y  . n 
SC 51 36   LEU 36   36   36   LEU LEU y  . n 
SC 51 37   ALA 37   37   37   ALA ALA y  . n 
SC 51 38   ARG 38   38   38   ARG ARG y  . n 
SC 51 39   ARG 39   39   39   ARG ARG y  . n 
SC 51 40   THR 40   40   40   THR THR y  . n 
SC 51 41   ASP 41   41   41   ASP ASP y  . n 
SC 51 42   ALA 42   42   42   ALA ALA y  . n 
SC 51 43   PRO 43   43   43   PRO PRO y  . n 
SC 51 44   PHE 44   44   44   PHE PHE y  . n 
SC 51 45   ASN 45   45   45   ASN ASN y  . n 
SC 51 46   LYS 46   46   46   LYS LYS y  . n 
SC 51 47   VAL 47   47   47   VAL VAL y  . n 
SC 51 48   VAL 48   48   48   VAL VAL y  . n 
SC 51 49   LEU 49   49   49   LEU LEU y  . n 
SC 51 50   LYS 50   50   50   LYS LYS y  . n 
SC 51 51   ALA 51   51   51   ALA ALA y  . n 
SC 51 52   LEU 52   52   52   LEU LEU y  . n 
SC 51 53   PHE 53   53   53   PHE PHE y  . n 
SC 51 54   LEU 54   54   54   LEU LEU y  . n 
SC 51 55   SER 55   55   55   SER SER y  . n 
SC 51 56   LYS 56   56   56   LYS LYS y  . n 
SC 51 57   ILE 57   57   57   ILE ILE y  . n 
SC 51 58   ASN 58   58   58   ASN ASN y  . n 
SC 51 59   ARG 59   59   59   ARG ARG y  . n 
SC 51 60   PRO 60   60   60   PRO PRO y  . n 
SC 51 61   PRO 61   61   61   PRO PRO y  . n 
SC 51 62   VAL 62   62   62   VAL VAL y  . n 
SC 51 63   SER 63   63   63   SER SER y  . n 
SC 51 64   VAL 64   64   64   VAL VAL y  . n 
SC 51 65   SER 65   65   65   SER SER y  . n 
SC 51 66   ARG 66   66   66   ARG ARG y  . n 
SC 51 67   ILE 67   67   67   ILE ILE y  . n 
SC 51 68   ALA 68   68   68   ALA ALA y  . n 
SC 51 69   ARG 69   69   69   ARG ARG y  . n 
SC 51 70   ALA 70   70   70   ALA ALA y  . n 
SC 51 71   LEU 71   71   71   LEU LEU y  . n 
SC 51 72   LYS 72   72   72   LYS LYS y  . n 
SC 51 73   GLN 73   73   73   GLN GLN y  . n 
SC 51 74   GLU 74   74   74   GLU GLU y  . n 
SC 51 75   GLY 75   75   75   GLY GLY y  . n 
SC 51 76   ALA 76   76   76   ALA ALA y  . n 
SC 51 77   ALA 77   77   77   ALA ALA y  . n 
SC 51 78   ASN 78   78   78   ASN ASN y  . n 
SC 51 79   LYS 79   79   79   LYS LYS y  . n 
SC 51 80   THR 80   80   80   THR THR y  . n 
SC 51 81   VAL 81   81   81   VAL VAL y  . n 
SC 51 82   VAL 82   82   82   VAL VAL y  . n 
SC 51 83   VAL 83   83   83   VAL VAL y  . n 
SC 51 84   VAL 84   84   84   VAL VAL y  . n 
SC 51 85   GLY 85   85   85   GLY GLY y  . n 
SC 51 86   THR 86   86   86   THR THR y  . n 
SC 51 87   VAL 87   87   87   VAL VAL y  . n 
SC 51 88   THR 88   88   88   THR THR y  . n 
SC 51 89   ASP 89   89   89   ASP ASP y  . n 
SC 51 90   ASP 90   90   90   ASP ASP y  . n 
SC 51 91   ALA 91   91   91   ALA ALA y  . n 
SC 51 92   ARG 92   92   92   ARG ARG y  . n 
SC 51 93   ILE 93   93   93   ILE ILE y  . n 
SC 51 94   PHE 94   94   94   PHE PHE y  . n 
SC 51 95   GLU 95   95   95   GLU GLU y  . n 
SC 51 96   PHE 96   96   96   PHE PHE y  . n 
SC 51 97   PRO 97   97   97   PRO PRO y  . n 
SC 51 98   LYS 98   98   98   LYS LYS y  . n 
SC 51 99   THR 99   99   99   THR THR y  . n 
SC 51 100  THR 100  100  100  THR THR y  . n 
SC 51 101  VAL 101  101  101  VAL VAL y  . n 
SC 51 102  ALA 102  102  102  ALA ALA y  . n 
SC 51 103  ALA 103  103  103  ALA ALA y  . n 
SC 51 104  LEU 104  104  104  LEU LEU y  . n 
SC 51 105  ARG 105  105  105  ARG ARG y  . n 
SC 51 106  PHE 106  106  106  PHE PHE y  . n 
SC 51 107  THR 107  107  107  THR THR y  . n 
SC 51 108  ALA 108  108  108  ALA ALA y  . n 
SC 51 109  GLY 109  109  109  GLY GLY y  . n 
SC 51 110  ALA 110  110  110  ALA ALA y  . n 
SC 51 111  ARG 111  111  111  ARG ARG y  . n 
SC 51 112  ALA 112  112  112  ALA ALA y  . n 
SC 51 113  LYS 113  113  113  LYS LYS y  . n 
SC 51 114  ILE 114  114  114  ILE ILE y  . n 
SC 51 115  VAL 115  115  115  VAL VAL y  . n 
SC 51 116  LYS 116  116  116  LYS LYS y  . n 
SC 51 117  ALA 117  117  117  ALA ALA y  . n 
SC 51 118  GLY 118  118  118  GLY GLY y  . n 
SC 51 119  GLY 119  119  119  GLY GLY y  . n 
SC 51 120  GLU 120  120  120  GLU GLU y  . n 
SC 51 121  CYS 121  121  121  CYS CYS y  . n 
SC 51 122  ILE 122  122  122  ILE ILE y  . n 
SC 51 123  THR 123  123  123  THR THR y  . n 
SC 51 124  LEU 124  124  124  LEU LEU y  . n 
SC 51 125  ASP 125  125  125  ASP ASP y  . n 
SC 51 126  GLN 126  126  126  GLN GLN y  . n 
SC 51 127  LEU 127  127  127  LEU LEU y  . n 
SC 51 128  ALA 128  128  128  ALA ALA y  . n 
SC 51 129  VAL 129  129  129  VAL VAL y  . n 
SC 51 130  ARG 130  130  130  ARG ARG y  . n 
SC 51 131  ALA 131  131  131  ALA ALA y  . n 
SC 51 132  PRO 132  132  132  PRO PRO y  . n 
SC 51 133  LYS 133  133  133  LYS LYS y  . n 
SC 51 134  GLY 134  134  134  GLY GLY y  . n 
SC 51 135  GLN 135  135  135  GLN GLN y  . n 
SC 51 136  ASN 136  136  136  ASN ASN y  . n 
SC 51 137  THR 137  137  137  THR THR y  . n 
SC 51 138  LEU 138  138  138  LEU LEU y  . n 
SC 51 139  ILE 139  139  139  ILE ILE y  . n 
SC 51 140  LEU 140  140  140  LEU LEU y  . n 
SC 51 141  ARG 141  141  141  ARG ARG y  . n 
SC 51 142  GLY 142  142  142  GLY GLY y  . n 
SC 51 143  PRO 143  143  143  PRO PRO y  . n 
SC 51 144  ARG 144  144  144  ARG ARG y  . n 
SC 51 145  ASN 145  145  145  ASN ASN y  . n 
SC 51 146  SER 146  146  146  SER SER y  . n 
SC 51 147  ARG 147  147  147  ARG ARG y  . n 
SC 51 148  GLU 148  148  148  GLU GLU y  . n 
SC 51 149  ALA 149  149  149  ALA ALA y  . n 
SC 51 150  VAL 150  150  150  VAL VAL y  . n 
SC 51 151  ARG 151  151  151  ARG ARG y  . n 
SC 51 152  HIS 152  152  152  HIS HIS y  . n 
SC 51 153  PHE 153  153  153  PHE PHE y  . n 
SC 51 154  GLY 154  154  154  GLY GLY y  . n 
SC 51 155  MET 155  155  155  MET MET y  . n 
SC 51 156  GLY 156  156  156  GLY GLY y  . n 
SC 51 157  PRO 157  157  157  PRO PRO y  . n 
SC 51 158  HIS 158  158  158  HIS HIS y  . n 
SC 51 159  LYS 159  159  159  LYS LYS y  . n 
SC 51 160  GLY 160  160  160  GLY GLY y  . n 
SC 51 161  LYS 161  161  161  LYS LYS y  . n 
SC 51 162  ALA 162  162  162  ALA ALA y  . n 
SC 51 163  PRO 163  163  163  PRO PRO y  . n 
SC 51 164  ARG 164  164  164  ARG ARG y  . n 
SC 51 165  ILE 165  165  165  ILE ILE y  . n 
SC 51 166  LEU 166  166  166  LEU LEU y  . n 
SC 51 167  SER 167  167  167  SER SER y  . n 
SC 51 168  THR 168  168  168  THR THR y  . n 
SC 51 169  GLY 169  169  169  GLY GLY y  . n 
SC 51 170  ARG 170  170  170  ARG ARG y  . n 
SC 51 171  LYS 171  171  171  LYS LYS y  . n 
SC 51 172  PHE 172  172  172  PHE PHE y  . n 
SC 51 173  GLU 173  173  173  GLU GLU y  . n 
SC 51 174  ARG 174  174  174  ARG ARG y  . n 
SC 51 175  ALA 175  175  175  ALA ALA y  . n 
SC 51 176  ARG 176  176  176  ARG ARG y  . n 
SC 51 177  GLY 177  177  177  GLY GLY y  . n 
SC 51 178  ARG 178  178  178  ARG ARG y  . n 
SC 51 179  ARG 179  179  179  ARG ARG y  . n 
SC 51 180  ARG 180  180  180  ARG ARG y  . n 
SC 51 181  SER 181  181  181  SER SER y  . n 
SC 51 182  LYS 182  182  182  LYS LYS y  . n 
SC 51 183  GLY 183  183  183  GLY GLY y  . n 
SC 51 184  PHE 184  184  184  PHE PHE y  . n 
SC 51 185  LYS 185  185  185  LYS LYS y  . n 
SC 51 186  VAL 186  186  186  VAL VAL y  . n 
TC 55 1    MET 1    1    ?    ?   ?   i  . n 
TC 55 2    SER 2    2    ?    ?   ?   i  . n 
TC 55 3    ASN 3    3    ?    ?   ?   i  . n 
TC 55 4    PRO 4    4    ?    ?   ?   i  . n 
TC 55 5    PHE 5    5    ?    ?   ?   i  . n 
TC 55 6    ASP 6    6    ?    ?   ?   i  . n 
TC 55 7    LEU 7    7    ?    ?   ?   i  . n 
TC 55 8    LEU 8    8    ?    ?   ?   i  . n 
TC 55 9    GLY 9    9    ?    ?   ?   i  . n 
TC 55 10   ASN 10   10   ?    ?   ?   i  . n 
TC 55 11   ASP 11   11   ?    ?   ?   i  . n 
TC 55 12   VAL 12   12   ?    ?   ?   i  . n 
TC 55 13   GLU 13   13   ?    ?   ?   i  . n 
TC 55 14   ASP 14   14   ?    ?   ?   i  . n 
TC 55 15   ALA 15   15   ?    ?   ?   i  . n 
TC 55 16   ASP 16   16   ?    ?   ?   i  . n 
TC 55 17   VAL 17   17   ?    ?   ?   i  . n 
TC 55 18   VAL 18   18   ?    ?   ?   i  . n 
TC 55 19   VAL 19   19   ?    ?   ?   i  . n 
TC 55 20   LEU 20   20   20   LEU LEU i  . n 
TC 55 21   PRO 21   21   21   PRO PRO i  . n 
TC 55 22   PRO 22   22   22   PRO PRO i  . n 
TC 55 23   LYS 23   23   23   LYS LYS i  . n 
TC 55 24   GLU 24   24   24   GLU GLU i  . n 
TC 55 25   ILE 25   25   25   ILE ILE i  . n 
TC 55 26   VAL 26   26   26   VAL VAL i  . n 
TC 55 27   LYS 27   27   27   LYS LYS i  . n 
TC 55 28   SER 28   28   28   SER SER i  . n 
TC 55 29   ASN 29   29   29   ASN ASN i  . n 
TC 55 30   THR 30   30   30   THR THR i  . n 
TC 55 31   SER 31   31   31   SER SER i  . n 
TC 55 32   SER 32   32   32   SER SER i  . n 
TC 55 33   LYS 33   33   33   LYS LYS i  . n 
TC 55 34   LYS 34   34   34   LYS LYS i  . n 
TC 55 35   ALA 35   35   35   ALA ALA i  . n 
TC 55 36   ASP 36   36   36   ASP ASP i  . n 
TC 55 37   VAL 37   37   37   VAL VAL i  . n 
TC 55 38   PRO 38   38   38   PRO PRO i  . n 
TC 55 39   PRO 39   39   39   PRO PRO i  . n 
TC 55 40   PRO 40   40   40   PRO PRO i  . n 
TC 55 41   SER 41   41   41   SER SER i  . n 
TC 55 42   ALA 42   42   42   ALA ALA i  . n 
TC 55 43   ASP 43   43   43   ASP ASP i  . n 
TC 55 44   PRO 44   44   44   PRO PRO i  . n 
TC 55 45   SER 45   45   45   SER SER i  . n 
TC 55 46   LYS 46   46   46   LYS LYS i  . n 
TC 55 47   ALA 47   47   47   ALA ALA i  . n 
TC 55 48   ARG 48   48   48   ARG ARG i  . n 
TC 55 49   LYS 49   49   49   LYS LYS i  . n 
TC 55 50   ASN 50   50   50   ASN ASN i  . n 
TC 55 51   ARG 51   51   51   ARG ARG i  . n 
TC 55 52   PRO 52   52   52   PRO PRO i  . n 
TC 55 53   ARG 53   53   53   ARG ARG i  . n 
TC 55 54   PRO 54   54   54   PRO PRO i  . n 
TC 55 55   SER 55   55   55   SER SER i  . n 
TC 55 56   GLY 56   56   56   GLY GLY i  . n 
TC 55 57   ASN 57   57   57   ASN ASN i  . n 
TC 55 58   GLU 58   58   58   GLU GLU i  . n 
TC 55 59   GLY 59   59   59   GLY GLY i  . n 
TC 55 60   ALA 60   60   60   ALA ALA i  . n 
TC 55 61   ILE 61   61   61   ILE ILE i  . n 
TC 55 62   ARG 62   62   62   ARG ARG i  . n 
TC 55 63   ASP 63   63   63   ASP ASP i  . n 
TC 55 64   LYS 64   64   64   LYS LYS i  . n 
TC 55 65   THR 65   65   65   THR THR i  . n 
TC 55 66   ALA 66   66   66   ALA ALA i  . n 
TC 55 67   GLY 67   67   67   GLY GLY i  . n 
TC 55 68   ARG 68   68   68   ARG ARG i  . n 
TC 55 69   ARG 69   69   69   ARG ARG i  . n 
TC 55 70   ASN 70   70   70   ASN ASN i  . n 
TC 55 71   ASN 71   71   71   ASN ASN i  . n 
TC 55 72   ARG 72   72   72   ARG ARG i  . n 
TC 55 73   SER 73   73   73   SER SER i  . n 
TC 55 74   LYS 74   74   74   LYS LYS i  . n 
TC 55 75   ASP 75   75   75   ASP ASP i  . n 
TC 55 76   VAL 76   76   76   VAL VAL i  . n 
TC 55 77   THR 77   77   77   THR THR i  . n 
TC 55 78   ASP 78   78   78   ASP ASP i  . n 
TC 55 79   SER 79   79   79   SER SER i  . n 
TC 55 80   ALA 80   80   80   ALA ALA i  . n 
TC 55 81   THR 81   81   81   THR THR i  . n 
TC 55 82   THR 82   82   82   THR THR i  . n 
TC 55 83   LYS 83   83   83   LYS LYS i  . n 
TC 55 84   LYS 84   84   84   LYS LYS i  . n 
TC 55 85   SER 85   85   85   SER SER i  . n 
TC 55 86   ASN 86   86   86   ASN ASN i  . n 
TC 55 87   THR 87   87   87   THR THR i  . n 
TC 55 88   ARG 88   88   88   ARG ARG i  . n 
TC 55 89   ARG 89   89   89   ARG ARG i  . n 
TC 55 90   ALA 90   90   90   ALA ALA i  . n 
TC 55 91   THR 91   91   91   THR THR i  . n 
TC 55 92   ASP 92   92   92   ASP ASP i  . n 
TC 55 93   ARG 93   93   93   ARG ARG i  . n 
TC 55 94   HIS 94   94   94   HIS HIS i  . n 
TC 55 95   SER 95   95   95   SER SER i  . n 
TC 55 96   ARG 96   96   96   ARG ARG i  . n 
TC 55 97   THR 97   97   97   THR THR i  . n 
TC 55 98   GLY 98   98   98   GLY GLY i  . n 
TC 55 99   LYS 99   99   99   LYS LYS i  . n 
TC 55 100  THR 100  100  100  THR THR i  . n 
TC 55 101  ASP 101  101  101  ASP ASP i  . n 
TC 55 102  THR 102  102  102  THR THR i  . n 
TC 55 103  LYS 103  103  103  LYS LYS i  . n 
TC 55 104  LYS 104  104  104  LYS LYS i  . n 
TC 55 105  LYS 105  105  105  LYS LYS i  . n 
TC 55 106  VAL 106  106  106  VAL VAL i  . n 
TC 55 107  ASN 107  107  107  ASN ASN i  . n 
TC 55 108  GLN 108  108  108  GLN GLN i  . n 
TC 55 109  GLY 109  109  109  GLY GLY i  . n 
TC 55 110  TRP 110  110  110  TRP TRP i  . n 
TC 55 111  GLY 111  111  111  GLY GLY i  . n 
TC 55 112  ASP 112  112  112  ASP ASP i  . n 
TC 55 113  ASP 113  113  113  ASP ASP i  . n 
TC 55 114  LYS 114  114  114  LYS LYS i  . n 
TC 55 115  LYS 115  115  115  LYS LYS i  . n 
TC 55 116  GLU 116  116  116  GLU GLU i  . n 
TC 55 117  LEU 117  117  117  LEU LEU i  . n 
TC 55 118  SER 118  118  118  SER SER i  . n 
TC 55 119  ALA 119  119  119  ALA ALA i  . n 
TC 55 120  GLU 120  120  120  GLU GLU i  . n 
TC 55 121  LYS 121  121  121  LYS LYS i  . n 
TC 55 122  GLU 122  122  122  GLU GLU i  . n 
TC 55 123  ALA 123  123  123  ALA ALA i  . n 
TC 55 124  GLN 124  124  124  GLN GLN i  . n 
TC 55 125  ALA 125  125  125  ALA ALA i  . n 
TC 55 126  ASP 126  126  126  ASP ASP i  . n 
TC 55 127  ALA 127  127  127  ALA ALA i  . n 
TC 55 128  ALA 128  128  128  ALA ALA i  . n 
TC 55 129  ALA 129  129  129  ALA ALA i  . n 
TC 55 130  GLU 130  130  130  GLU GLU i  . n 
TC 55 131  ILE 131  131  131  ILE ILE i  . n 
TC 55 132  ALA 132  132  132  ALA ALA i  . n 
TC 55 133  GLU 133  133  133  GLU GLU i  . n 
TC 55 134  ASP 134  134  134  ASP ASP i  . n 
TC 55 135  ALA 135  135  135  ALA ALA i  . n 
TC 55 136  ALA 136  136  136  ALA ALA i  . n 
TC 55 137  GLU 137  137  137  GLU GLU i  . n 
TC 55 138  ALA 138  138  138  ALA ALA i  . n 
TC 55 139  GLU 139  139  139  GLU GLU i  . n 
TC 55 140  ASP 140  140  140  ASP ASP i  . n 
TC 55 141  ALA 141  141  141  ALA ALA i  . n 
TC 55 142  GLY 142  141  ?    ?   ?   i  A n 
TC 55 143  LYS 143  141  ?    ?   ?   i  B n 
TC 55 144  PRO 144  141  ?    ?   ?   i  C n 
TC 55 145  LYS 145  141  ?    ?   ?   i  D n 
TC 55 146  THR 146  141  ?    ?   ?   i  E n 
TC 55 147  ALA 147  141  ?    ?   ?   i  F n 
TC 55 148  GLN 148  141  ?    ?   ?   i  G n 
TC 55 149  LEU 149  141  ?    ?   ?   i  H n 
TC 55 150  SER 150  141  ?    ?   ?   i  I n 
TC 55 151  LEU 151  141  ?    ?   ?   i  J n 
TC 55 152  GLN 152  141  ?    ?   ?   i  K n 
TC 55 153  ASP 153  141  ?    ?   ?   i  L n 
TC 55 154  TYR 154  141  ?    ?   ?   i  M n 
TC 55 155  LEU 155  141  ?    ?   ?   i  N n 
TC 55 156  ASN 156  141  ?    ?   ?   i  O n 
TC 55 157  GLN 157  141  ?    ?   ?   i  P n 
TC 55 158  GLN 158  141  ?    ?   ?   i  Q n 
TC 55 159  ALA 159  141  ?    ?   ?   i  R n 
TC 55 160  ASN 160  141  ?    ?   ?   i  S n 
TC 55 161  ASN 161  141  ?    ?   ?   i  T n 
TC 55 162  GLN 162  141  ?    ?   ?   i  U n 
TC 55 163  PHE 163  141  ?    ?   ?   i  V n 
TC 55 164  ASN 164  141  ?    ?   ?   i  W n 
TC 55 165  LYS 165  141  ?    ?   ?   i  X n 
TC 55 166  VAL 166  141  ?    ?   ?   i  Y n 
TC 55 167  PRO 167  141  ?    ?   ?   i  Z n 
TC 55 168  GLU 168  142  ?    ?   ?   i  A n 
TC 55 169  ALA 169  151  151  ALA ALA i  . n 
TC 55 170  LYS 170  152  152  LYS LYS i  . n 
TC 55 171  LYS 171  153  153  LYS LYS i  . n 
TC 55 172  VAL 172  154  154  VAL VAL i  . n 
TC 55 173  GLU 173  155  155  GLU GLU i  . n 
TC 55 174  LEU 174  156  156  LEU LEU i  . n 
TC 55 175  ASP 175  157  157  ASP ASP i  . n 
TC 55 176  ALA 176  158  158  ALA ALA i  . n 
TC 55 177  GLU 177  159  159  GLU GLU i  . n 
TC 55 178  ARG 178  160  160  ARG ARG i  . n 
TC 55 179  ILE 179  161  161  ILE ILE i  . n 
TC 55 180  GLU 180  162  162  GLU GLU i  . n 
TC 55 181  THR 181  163  163  THR THR i  . n 
TC 55 182  ALA 182  164  164  ALA ALA i  . n 
TC 55 183  GLU 183  165  165  GLU GLU i  . n 
TC 55 184  LYS 184  166  166  LYS LYS i  . n 
TC 55 185  GLU 185  167  167  GLU GLU i  . n 
TC 55 186  ALA 186  168  168  ALA ALA i  . n 
TC 55 187  TYR 187  169  ?    ?   ?   i  . n 
TC 55 188  VAL 188  170  ?    ?   ?   i  . n 
TC 55 189  PRO 189  171  ?    ?   ?   i  . n 
TC 55 190  ALA 190  172  ?    ?   ?   i  . n 
TC 55 191  THR 191  173  ?    ?   ?   i  . n 
TC 55 192  LYS 192  174  ?    ?   ?   i  . n 
TC 55 193  VAL 193  175  ?    ?   ?   i  . n 
TC 55 194  LYS 194  176  ?    ?   ?   i  . n 
TC 55 195  ASN 195  177  ?    ?   ?   i  . n 
TC 55 196  VAL 196  178  ?    ?   ?   i  . n 
TC 55 197  LYS 197  179  ?    ?   ?   i  . n 
TC 55 198  SER 198  180  ?    ?   ?   i  . n 
TC 55 199  LYS 199  181  ?    ?   ?   i  . n 
TC 55 200  GLN 200  182  ?    ?   ?   i  . n 
TC 55 201  LEU 201  183  ?    ?   ?   i  . n 
TC 55 202  LYS 202  184  ?    ?   ?   i  . n 
TC 55 203  THR 203  185  ?    ?   ?   i  . n 
TC 55 204  LYS 204  186  ?    ?   ?   i  . n 
TC 55 205  GLU 205  187  ?    ?   ?   i  . n 
TC 55 206  TYR 206  188  ?    ?   ?   i  . n 
TC 55 207  LEU 207  189  ?    ?   ?   i  . n 
TC 55 208  GLU 208  190  ?    ?   ?   i  . n 
TC 55 209  PHE 209  191  ?    ?   ?   i  . n 
TC 55 210  ASP 210  192  ?    ?   ?   i  . n 
TC 55 211  ALA 211  193  ?    ?   ?   i  . n 
TC 55 212  THR 212  194  ?    ?   ?   i  . n 
TC 55 213  PHE 213  195  ?    ?   ?   i  . n 
TC 55 214  VAL 214  196  ?    ?   ?   i  . n 
TC 55 215  GLU 215  197  ?    ?   ?   i  . n 
TC 55 216  SER 216  198  ?    ?   ?   i  . n 
TC 55 217  ASN 217  199  ?    ?   ?   i  . n 
TC 55 218  THR 218  200  ?    ?   ?   i  . n 
TC 55 219  ARG 219  201  ?    ?   ?   i  . n 
TC 55 220  LYS 220  202  ?    ?   ?   i  . n 
TC 55 221  ASN 221  203  ?    ?   ?   i  . n 
TC 55 222  PHE 222  204  ?    ?   ?   i  . n 
TC 55 223  GLY 223  205  ?    ?   ?   i  . n 
TC 55 224  ASP 224  206  ?    ?   ?   i  . n 
TC 55 225  ARG 225  207  ?    ?   ?   i  . n 
TC 55 226  ASN 226  208  ?    ?   ?   i  . n 
TC 55 227  ASN 227  209  ?    ?   ?   i  . n 
TC 55 228  ASN 228  210  ?    ?   ?   i  . n 
TC 55 229  SER 229  211  ?    ?   ?   i  . n 
TC 55 230  ARG 230  212  ?    ?   ?   i  . n 
TC 55 231  ASN 231  213  ?    ?   ?   i  . n 
TC 55 232  ASN 232  214  ?    ?   ?   i  . n 
TC 55 233  PHE 233  215  ?    ?   ?   i  . n 
TC 55 234  ASN 234  216  ?    ?   ?   i  . n 
TC 55 235  ASN 235  217  ?    ?   ?   i  . n 
TC 55 236  ARG 236  218  ?    ?   ?   i  . n 
TC 55 237  ARG 237  219  ?    ?   ?   i  . n 
TC 55 238  GLY 238  220  ?    ?   ?   i  . n 
TC 55 239  GLY 239  221  ?    ?   ?   i  . n 
TC 55 240  ARG 240  222  ?    ?   ?   i  . n 
TC 55 241  GLY 241  223  ?    ?   ?   i  . n 
TC 55 242  ALA 242  224  ?    ?   ?   i  . n 
TC 55 243  ARG 243  225  ?    ?   ?   i  . n 
TC 55 244  LYS 244  226  ?    ?   ?   i  . n 
TC 55 245  GLY 245  227  ?    ?   ?   i  . n 
TC 55 246  ASN 246  228  ?    ?   ?   i  . n 
TC 55 247  ASN 247  229  ?    ?   ?   i  . n 
TC 55 248  THR 248  230  ?    ?   ?   i  . n 
TC 55 249  ALA 249  231  ?    ?   ?   i  . n 
TC 55 250  ASN 250  232  ?    ?   ?   i  . n 
TC 55 251  ALA 251  233  ?    ?   ?   i  . n 
TC 55 252  THR 252  234  ?    ?   ?   i  . n 
TC 55 253  ASN 253  235  ?    ?   ?   i  . n 
TC 55 254  SER 254  236  ?    ?   ?   i  . n 
TC 55 255  ALA 255  237  ?    ?   ?   i  . n 
TC 55 256  ASN 256  238  ?    ?   ?   i  . n 
TC 55 257  THR 257  239  ?    ?   ?   i  . n 
TC 55 258  VAL 258  240  ?    ?   ?   i  . n 
TC 55 259  GLN 259  241  ?    ?   ?   i  . n 
TC 55 260  LYS 260  242  ?    ?   ?   i  . n 
TC 55 261  ASN 261  243  ?    ?   ?   i  . n 
TC 55 262  ARG 262  244  ?    ?   ?   i  . n 
TC 55 263  ASN 263  245  ?    ?   ?   i  . n 
TC 55 264  ILE 264  246  ?    ?   ?   i  . n 
TC 55 265  ASP 265  247  ?    ?   ?   i  . n 
TC 55 266  VAL 266  248  ?    ?   ?   i  . n 
TC 55 267  SER 267  249  ?    ?   ?   i  . n 
TC 55 268  ASN 268  250  ?    ?   ?   i  . n 
TC 55 269  LEU 269  251  ?    ?   ?   i  . n 
TC 55 270  PRO 270  252  ?    ?   ?   i  . n 
TC 55 271  SER 271  253  ?    ?   ?   i  . n 
TC 55 272  LEU 272  254  ?    ?   ?   i  . n 
TC 55 273  ALA 273  255  ?    ?   ?   i  . n 
UC 72 1    MET 1    1    ?    ?   ?   CZ . n 
UC 72 2    ALA 2    2    ?    ?   ?   CZ . n 
UC 72 3    PRO 3    3    ?    ?   ?   CZ . n 
UC 72 4    SER 4    4    ?    ?   ?   CZ . n 
UC 72 5    ALA 5    5    ?    ?   ?   CZ . n 
UC 72 6    LYS 6    6    ?    ?   ?   CZ . n 
UC 72 7    ALA 7    7    ?    ?   ?   CZ . n 
UC 72 8    THR 8    8    ?    ?   ?   CZ . n 
UC 72 9    ALA 9    9    ?    ?   ?   CZ . n 
UC 72 10   ALA 10   10   ?    ?   ?   CZ . n 
UC 72 11   LYS 11   11   ?    ?   ?   CZ . n 
UC 72 12   LYS 12   12   ?    ?   ?   CZ . n 
UC 72 13   ALA 13   13   ?    ?   ?   CZ . n 
UC 72 14   VAL 14   14   ?    ?   ?   CZ . n 
UC 72 15   VAL 15   15   ?    ?   ?   CZ . n 
UC 72 16   LYS 16   16   ?    ?   ?   CZ . n 
UC 72 17   GLY 17   17   ?    ?   ?   CZ . n 
UC 72 18   THR 18   18   ?    ?   ?   CZ . n 
UC 72 19   ASN 19   19   ?    ?   ?   CZ . n 
UC 72 20   GLY 20   20   ?    ?   ?   CZ . n 
UC 72 21   LYS 21   21   ?    ?   ?   CZ . n 
UC 72 22   LYS 22   22   ?    ?   ?   CZ . n 
UC 72 23   ALA 23   23   ?    ?   ?   CZ . n 
UC 72 24   LEU 24   24   ?    ?   ?   CZ . n 
UC 72 25   LYS 25   25   ?    ?   ?   CZ . n 
UC 72 26   VAL 26   26   26   VAL VAL CZ . n 
UC 72 27   ARG 27   27   27   ARG ARG CZ . n 
UC 72 28   THR 28   28   28   THR THR CZ . n 
UC 72 29   SER 29   29   29   SER SER CZ . n 
UC 72 30   ALA 30   30   30   ALA ALA CZ . n 
UC 72 31   THR 31   31   31   THR THR CZ . n 
UC 72 32   PHE 32   32   32   PHE PHE CZ . n 
UC 72 33   ARG 33   33   33   ARG ARG CZ . n 
UC 72 34   LEU 34   34   34   LEU LEU CZ . n 
UC 72 35   PRO 35   35   35   PRO PRO CZ . n 
UC 72 36   LYS 36   36   36   LYS LYS CZ . n 
UC 72 37   THR 37   37   37   THR THR CZ . n 
UC 72 38   LEU 38   38   38   LEU LEU CZ . n 
UC 72 39   LYS 39   39   39   LYS LYS CZ . n 
UC 72 40   LEU 40   40   40   LEU LEU CZ . n 
UC 72 41   ALA 41   41   41   ALA ALA CZ . n 
UC 72 42   ARG 42   42   42   ARG ARG CZ . n 
UC 72 43   ALA 43   43   43   ALA ALA CZ . n 
UC 72 44   PRO 44   44   44   PRO PRO CZ . n 
UC 72 45   LYS 45   45   45   LYS LYS CZ . n 
UC 72 46   TYR 46   46   46   TYR TYR CZ . n 
UC 72 47   ALA 47   47   47   ALA ALA CZ . n 
UC 72 48   SER 48   48   48   SER SER CZ . n 
UC 72 49   LYS 49   49   49   LYS LYS CZ . n 
UC 72 50   ALA 50   50   50   ALA ALA CZ . n 
UC 72 51   VAL 51   51   51   VAL VAL CZ . n 
UC 72 52   PRO 52   52   52   PRO PRO CZ . n 
UC 72 53   HIS 53   53   53   HIS HIS CZ . n 
UC 72 54   TYR 54   54   54   TYR TYR CZ . n 
UC 72 55   ASN 55   55   55   ASN ASN CZ . n 
UC 72 56   ARG 56   56   56   ARG ARG CZ . n 
UC 72 57   LEU 57   57   57   LEU LEU CZ . n 
UC 72 58   ASP 58   58   58   ASP ASP CZ . n 
UC 72 59   SER 59   59   59   SER SER CZ . n 
UC 72 60   TYR 60   60   60   TYR TYR CZ . n 
UC 72 61   LYS 61   61   61   LYS LYS CZ . n 
UC 72 62   VAL 62   62   62   VAL VAL CZ . n 
UC 72 63   ILE 63   63   63   ILE ILE CZ . n 
UC 72 64   GLU 64   64   64   GLU GLU CZ . n 
UC 72 65   GLN 65   65   65   GLN GLN CZ . n 
UC 72 66   PRO 66   66   66   PRO PRO CZ . n 
UC 72 67   ILE 67   67   67   ILE ILE CZ . n 
UC 72 68   THR 68   68   68   THR THR CZ . n 
UC 72 69   SER 69   69   69   SER SER CZ . n 
UC 72 70   GLU 70   70   70   GLU GLU CZ . n 
UC 72 71   THR 71   71   71   THR THR CZ . n 
UC 72 72   ALA 72   72   72   ALA ALA CZ . n 
UC 72 73   MET 73   73   73   MET MET CZ . n 
UC 72 74   LYS 74   74   74   LYS LYS CZ . n 
UC 72 75   LYS 75   75   75   LYS LYS CZ . n 
UC 72 76   VAL 76   76   76   VAL VAL CZ . n 
UC 72 77   GLU 77   77   77   GLU GLU CZ . n 
UC 72 78   ASP 78   78   78   ASP ASP CZ . n 
UC 72 79   GLY 79   79   79   GLY GLY CZ . n 
UC 72 80   ASN 80   80   80   ASN ASN CZ . n 
UC 72 81   ILE 81   81   81   ILE ILE CZ . n 
UC 72 82   LEU 82   82   82   LEU LEU CZ . n 
UC 72 83   VAL 83   83   83   VAL VAL CZ . n 
UC 72 84   PHE 84   84   84   PHE PHE CZ . n 
UC 72 85   GLN 85   85   85   GLN GLN CZ . n 
UC 72 86   VAL 86   86   86   VAL VAL CZ . n 
UC 72 87   SER 87   87   87   SER SER CZ . n 
UC 72 88   MET 88   88   88   MET MET CZ . n 
UC 72 89   LYS 89   89   89   LYS LYS CZ . n 
UC 72 90   ALA 90   90   90   ALA ALA CZ . n 
UC 72 91   ASN 91   91   91   ASN ASN CZ . n 
UC 72 92   LYS 92   92   92   LYS LYS CZ . n 
UC 72 93   TYR 93   93   93   TYR TYR CZ . n 
UC 72 94   GLN 94   94   94   GLN GLN CZ . n 
UC 72 95   ILE 95   95   95   ILE ILE CZ . n 
UC 72 96   LYS 96   96   96   LYS LYS CZ . n 
UC 72 97   LYS 97   97   97   LYS LYS CZ . n 
UC 72 98   ALA 98   98   98   ALA ALA CZ . n 
UC 72 99   VAL 99   99   99   VAL VAL CZ . n 
UC 72 100  LYS 100  100  100  LYS LYS CZ . n 
UC 72 101  GLU 101  101  101  GLU GLU CZ . n 
UC 72 102  LEU 102  102  102  LEU LEU CZ . n 
UC 72 103  TYR 103  103  103  TYR TYR CZ . n 
UC 72 104  GLU 104  104  104  GLU GLU CZ . n 
UC 72 105  VAL 105  105  105  VAL VAL CZ . n 
UC 72 106  ASP 106  106  106  ASP ASP CZ . n 
UC 72 107  VAL 107  107  107  VAL VAL CZ . n 
UC 72 108  LEU 108  108  108  LEU LEU CZ . n 
UC 72 109  LYS 109  109  109  LYS LYS CZ . n 
UC 72 110  VAL 110  110  110  VAL VAL CZ . n 
UC 72 111  ASN 111  111  111  ASN ASN CZ . n 
UC 72 112  THR 112  112  112  THR THR CZ . n 
UC 72 113  LEU 113  113  113  LEU LEU CZ . n 
UC 72 114  VAL 114  114  114  VAL VAL CZ . n 
UC 72 115  ARG 115  115  115  ARG ARG CZ . n 
UC 72 116  PRO 116  116  116  PRO PRO CZ . n 
UC 72 117  ASN 117  117  117  ASN ASN CZ . n 
UC 72 118  GLY 118  118  118  GLY GLY CZ . n 
UC 72 119  THR 119  119  119  THR THR CZ . n 
UC 72 120  LYS 120  120  120  LYS LYS CZ . n 
UC 72 121  LYS 121  121  121  LYS LYS CZ . n 
UC 72 122  ALA 122  122  122  ALA ALA CZ . n 
UC 72 123  TYR 123  123  123  TYR TYR CZ . n 
UC 72 124  VAL 124  124  124  VAL VAL CZ . n 
UC 72 125  ARG 125  125  125  ARG ARG CZ . n 
UC 72 126  LEU 126  126  126  LEU LEU CZ . n 
UC 72 127  THR 127  127  127  THR THR CZ . n 
UC 72 128  ALA 128  128  128  ALA ALA CZ . n 
UC 72 129  ASP 129  129  129  ASP ASP CZ . n 
UC 72 130  TYR 130  130  130  TYR TYR CZ . n 
UC 72 131  ASP 131  131  131  ASP ASP CZ . n 
UC 72 132  ALA 132  132  132  ALA ALA CZ . n 
UC 72 133  LEU 133  133  133  LEU LEU CZ . n 
UC 72 134  ASP 134  134  134  ASP ASP CZ . n 
UC 72 135  ILE 135  135  135  ILE ILE CZ . n 
UC 72 136  ALA 136  136  136  ALA ALA CZ . n 
UC 72 137  ASN 137  137  137  ASN ASN CZ . n 
UC 72 138  ARG 138  138  138  ARG ARG CZ . n 
UC 72 139  ILE 139  139  139  ILE ILE CZ . n 
UC 72 140  GLY 140  140  140  GLY GLY CZ . n 
UC 72 141  TYR 141  141  141  TYR TYR CZ . n 
UC 72 142  ILE 142  142  142  ILE ILE CZ . n 
VC 73 1    MET 1    1    ?    ?   ?   F  . n 
VC 73 2    ALA 2    2    2    ALA ALA F  . n 
VC 73 3    ARG 3    3    3    ARG ARG F  . n 
VC 73 4    GLY 4    4    4    GLY GLY F  . n 
VC 73 5    PRO 5    5    5    PRO PRO F  . n 
VC 73 6    LYS 6    6    6    LYS LYS F  . n 
VC 73 7    LYS 7    7    7    LYS LYS F  . n 
VC 73 8    HIS 8    8    8    HIS HIS F  . n 
VC 73 9    LEU 9    9    9    LEU LEU F  . n 
VC 73 10   LYS 10   10   10   LYS LYS F  . n 
VC 73 11   ARG 11   11   11   ARG ARG F  . n 
VC 73 12   LEU 12   12   12   LEU LEU F  . n 
VC 73 13   ALA 13   13   13   ALA ALA F  . n 
VC 73 14   ALA 14   14   14   ALA ALA F  . n 
VC 73 15   PRO 15   15   15   PRO PRO F  . n 
VC 73 16   HIS 16   16   16   HIS HIS F  . n 
VC 73 17   HIS 17   17   17   HIS HIS F  . n 
VC 73 18   TRP 18   18   18   TRP TRP F  . n 
VC 73 19   LEU 19   19   19   LEU LEU F  . n 
VC 73 20   LEU 20   20   20   LEU LEU F  . n 
VC 73 21   ASP 21   21   21   ASP ASP F  . n 
VC 73 22   LYS 22   22   22   LYS LYS F  . n 
VC 73 23   LEU 23   23   23   LEU LEU F  . n 
VC 73 24   SER 24   24   24   SER SER F  . n 
VC 73 25   GLY 25   25   25   GLY GLY F  . n 
VC 73 26   CYS 26   26   26   CYS CYS F  . n 
VC 73 27   TYR 27   27   27   TYR TYR F  . n 
VC 73 28   ALA 28   28   28   ALA ALA F  . n 
VC 73 29   PRO 29   29   29   PRO PRO F  . n 
VC 73 30   ARG 30   30   30   ARG ARG F  . n 
VC 73 31   PRO 31   31   31   PRO PRO F  . n 
VC 73 32   SER 32   32   32   SER SER F  . n 
VC 73 33   ALA 33   33   33   ALA ALA F  . n 
VC 73 34   GLY 34   34   34   GLY GLY F  . n 
VC 73 35   PRO 35   35   35   PRO PRO F  . n 
VC 73 36   HIS 36   36   36   HIS HIS F  . n 
VC 73 37   LYS 37   37   37   LYS LYS F  . n 
VC 73 38   LEU 38   38   38   LEU LEU F  . n 
VC 73 39   ARG 39   39   39   ARG ARG F  . n 
VC 73 40   GLU 40   40   40   GLU GLU F  . n 
VC 73 41   SER 41   41   41   SER SER F  . n 
VC 73 42   LEU 42   42   42   LEU LEU F  . n 
VC 73 43   PRO 43   43   43   PRO PRO F  . n 
VC 73 44   LEU 44   44   44   LEU LEU F  . n 
VC 73 45   ILE 45   45   45   ILE ILE F  . n 
VC 73 46   VAL 46   46   46   VAL VAL F  . n 
VC 73 47   PHE 47   47   47   PHE PHE F  . n 
VC 73 48   LEU 48   48   48   LEU LEU F  . n 
VC 73 49   ARG 49   49   49   ARG ARG F  . n 
VC 73 50   ASN 50   50   50   ASN ASN F  . n 
VC 73 51   ARG 51   51   51   ARG ARG F  . n 
VC 73 52   LEU 52   52   52   LEU LEU F  . n 
VC 73 53   LYS 53   53   53   LYS LYS F  . n 
VC 73 54   TYR 54   54   54   TYR TYR F  . n 
VC 73 55   ALA 55   55   55   ALA ALA F  . n 
VC 73 56   LEU 56   56   56   LEU LEU F  . n 
VC 73 57   ASN 57   57   57   ASN ASN F  . n 
VC 73 58   GLY 58   58   58   GLY GLY F  . n 
VC 73 59   ARG 59   59   59   ARG ARG F  . n 
VC 73 60   GLU 60   60   60   GLU GLU F  . n 
VC 73 61   VAL 61   61   61   VAL VAL F  . n 
VC 73 62   LYS 62   62   62   LYS LYS F  . n 
VC 73 63   ALA 63   63   63   ALA ALA F  . n 
VC 73 64   ILE 64   64   64   ILE ILE F  . n 
VC 73 65   LEU 65   65   65   LEU LEU F  . n 
VC 73 66   MET 66   66   66   MET MET F  . n 
VC 73 67   GLN 67   67   67   GLN GLN F  . n 
VC 73 68   ARG 68   68   68   ARG ARG F  . n 
VC 73 69   HIS 69   69   69   HIS HIS F  . n 
VC 73 70   VAL 70   70   70   VAL VAL F  . n 
VC 73 71   LYS 71   71   71   LYS LYS F  . n 
VC 73 72   VAL 72   72   72   VAL VAL F  . n 
VC 73 73   ASP 73   73   73   ASP ASP F  . n 
VC 73 74   GLY 74   74   74   GLY GLY F  . n 
VC 73 75   LYS 75   75   75   LYS LYS F  . n 
VC 73 76   VAL 76   76   76   VAL VAL F  . n 
VC 73 77   ARG 77   77   77   ARG ARG F  . n 
VC 73 78   THR 78   78   78   THR THR F  . n 
VC 73 79   ASP 79   79   79   ASP ASP F  . n 
VC 73 80   THR 80   80   80   THR THR F  . n 
VC 73 81   THR 81   81   81   THR THR F  . n 
VC 73 82   TYR 82   82   82   TYR TYR F  . n 
VC 73 83   PRO 83   83   83   PRO PRO F  . n 
VC 73 84   ALA 84   84   84   ALA ALA F  . n 
VC 73 85   GLY 85   85   85   GLY GLY F  . n 
VC 73 86   PHE 86   86   86   PHE PHE F  . n 
VC 73 87   MET 87   87   87   MET MET F  . n 
VC 73 88   ASP 88   88   88   ASP ASP F  . n 
VC 73 89   VAL 89   89   89   VAL VAL F  . n 
VC 73 90   ILE 90   90   90   ILE ILE F  . n 
VC 73 91   THR 91   91   91   THR THR F  . n 
VC 73 92   LEU 92   92   92   LEU LEU F  . n 
VC 73 93   ASP 93   93   93   ASP ASP F  . n 
VC 73 94   ALA 94   94   94   ALA ALA F  . n 
VC 73 95   THR 95   95   95   THR THR F  . n 
VC 73 96   ASN 96   96   96   ASN ASN F  . n 
VC 73 97   GLU 97   97   97   GLU GLU F  . n 
VC 73 98   ASN 98   98   98   ASN ASN F  . n 
VC 73 99   PHE 99   99   99   PHE PHE F  . n 
VC 73 100  ARG 100  100  100  ARG ARG F  . n 
VC 73 101  LEU 101  101  101  LEU LEU F  . n 
VC 73 102  VAL 102  102  102  VAL VAL F  . n 
VC 73 103  TYR 103  103  103  TYR TYR F  . n 
VC 73 104  ASP 104  104  104  ASP ASP F  . n 
VC 73 105  VAL 105  105  105  VAL VAL F  . n 
VC 73 106  LYS 106  106  106  LYS LYS F  . n 
VC 73 107  GLY 107  107  107  GLY GLY F  . n 
VC 73 108  ARG 108  108  108  ARG ARG F  . n 
VC 73 109  PHE 109  109  109  PHE PHE F  . n 
VC 73 110  ALA 110  110  110  ALA ALA F  . n 
VC 73 111  VAL 111  111  111  VAL VAL F  . n 
VC 73 112  HIS 112  112  112  HIS HIS F  . n 
VC 73 113  ARG 113  113  113  ARG ARG F  . n 
VC 73 114  ILE 114  114  114  ILE ILE F  . n 
VC 73 115  THR 115  115  115  THR THR F  . n 
VC 73 116  ASP 116  116  116  ASP ASP F  . n 
VC 73 117  GLU 117  117  117  GLU GLU F  . n 
VC 73 118  GLU 118  118  118  GLU GLU F  . n 
VC 73 119  ALA 119  119  119  ALA ALA F  . n 
VC 73 120  SER 120  120  120  SER SER F  . n 
VC 73 121  TYR 121  121  121  TYR TYR F  . n 
VC 73 122  LYS 122  122  122  LYS LYS F  . n 
VC 73 123  LEU 123  123  123  LEU LEU F  . n 
VC 73 124  GLY 124  124  124  GLY GLY F  . n 
VC 73 125  LYS 125  125  125  LYS LYS F  . n 
VC 73 126  VAL 126  126  126  VAL VAL F  . n 
VC 73 127  LYS 127  127  127  LYS LYS F  . n 
VC 73 128  LYS 128  128  128  LYS LYS F  . n 
VC 73 129  VAL 129  129  129  VAL VAL F  . n 
VC 73 130  GLN 130  130  130  GLN GLN F  . n 
VC 73 131  LEU 131  131  131  LEU LEU F  . n 
VC 73 132  GLY 132  132  132  GLY GLY F  . n 
VC 73 133  LYS 133  133  133  LYS LYS F  . n 
VC 73 134  LYS 134  134  134  LYS LYS F  . n 
VC 73 135  GLY 135  135  135  GLY GLY F  . n 
VC 73 136  VAL 136  136  136  VAL VAL F  . n 
VC 73 137  PRO 137  137  137  PRO PRO F  . n 
VC 73 138  TYR 138  138  138  TYR TYR F  . n 
VC 73 139  VAL 139  139  139  VAL VAL F  . n 
VC 73 140  VAL 140  140  140  VAL VAL F  . n 
VC 73 141  THR 141  141  141  THR THR F  . n 
VC 73 142  HIS 142  142  142  HIS HIS F  . n 
VC 73 143  ASP 143  143  143  ASP ASP F  . n 
VC 73 144  GLY 144  144  144  GLY GLY F  . n 
VC 73 145  ARG 145  145  145  ARG ARG F  . n 
VC 73 146  THR 146  146  146  THR THR F  . n 
VC 73 147  ILE 147  147  147  ILE ILE F  . n 
VC 73 148  ARG 148  148  148  ARG ARG F  . n 
VC 73 149  TYR 149  149  149  TYR TYR F  . n 
VC 73 150  PRO 150  150  150  PRO PRO F  . n 
VC 73 151  ASP 151  151  151  ASP ASP F  . n 
VC 73 152  PRO 152  152  152  PRO PRO F  . n 
VC 73 153  ASN 153  153  153  ASN ASN F  . n 
VC 73 154  ILE 154  154  154  ILE ILE F  . n 
VC 73 155  LYS 155  155  155  LYS LYS F  . n 
VC 73 156  VAL 156  156  156  VAL VAL F  . n 
VC 73 157  ASN 157  157  157  ASN ASN F  . n 
VC 73 158  ASP 158  158  158  ASP ASP F  . n 
VC 73 159  THR 159  159  159  THR THR F  . n 
VC 73 160  VAL 160  160  160  VAL VAL F  . n 
VC 73 161  LYS 161  161  161  LYS LYS F  . n 
VC 73 162  ILE 162  162  162  ILE ILE F  . n 
VC 73 163  ASP 163  163  163  ASP ASP F  . n 
VC 73 164  LEU 164  164  164  LEU LEU F  . n 
VC 73 165  ALA 165  165  165  ALA ALA F  . n 
VC 73 166  SER 166  166  166  SER SER F  . n 
VC 73 167  GLY 167  167  167  GLY GLY F  . n 
VC 73 168  LYS 168  168  168  LYS LYS F  . n 
VC 73 169  ILE 169  169  169  ILE ILE F  . n 
VC 73 170  THR 170  170  170  THR THR F  . n 
VC 73 171  ASP 171  171  171  ASP ASP F  . n 
VC 73 172  PHE 172  172  172  PHE PHE F  . n 
VC 73 173  ILE 173  173  173  ILE ILE F  . n 
VC 73 174  LYS 174  174  174  LYS LYS F  . n 
VC 73 175  PHE 175  175  175  PHE PHE F  . n 
VC 73 176  ASP 176  176  176  ASP ASP F  . n 
VC 73 177  ALA 177  177  177  ALA ALA F  . n 
VC 73 178  GLY 178  178  178  GLY GLY F  . n 
VC 73 179  LYS 179  179  179  LYS LYS F  . n 
VC 73 180  LEU 180  180  180  LEU LEU F  . n 
VC 73 181  VAL 181  181  181  VAL VAL F  . n 
VC 73 182  TYR 182  182  182  TYR TYR F  . n 
VC 73 183  VAL 183  183  183  VAL VAL F  . n 
VC 73 184  THR 184  184  184  THR THR F  . n 
VC 73 185  GLY 185  185  185  GLY GLY F  . n 
VC 73 186  GLY 186  186  186  GLY GLY F  . n 
VC 73 187  ARG 187  187  187  ARG ARG F  . n 
VC 73 188  ASN 188  188  188  ASN ASN F  . n 
VC 73 189  LEU 189  189  189  LEU LEU F  . n 
VC 73 190  GLY 190  190  190  GLY GLY F  . n 
VC 73 191  ARG 191  191  191  ARG ARG F  . n 
VC 73 192  ILE 192  192  192  ILE ILE F  . n 
VC 73 193  GLY 193  193  193  GLY GLY F  . n 
VC 73 194  THR 194  194  194  THR THR F  . n 
VC 73 195  ILE 195  195  195  ILE ILE F  . n 
VC 73 196  VAL 196  196  196  VAL VAL F  . n 
VC 73 197  HIS 197  197  197  HIS HIS F  . n 
VC 73 198  LYS 198  198  198  LYS LYS F  . n 
VC 73 199  GLU 199  199  199  GLU GLU F  . n 
VC 73 200  ARG 200  200  200  ARG ARG F  . n 
VC 73 201  HIS 201  201  201  HIS HIS F  . n 
VC 73 202  ASP 202  202  202  ASP ASP F  . n 
VC 73 203  GLY 203  203  203  GLY GLY F  . n 
VC 73 204  GLY 204  204  204  GLY GLY F  . n 
VC 73 205  PHE 205  205  205  PHE PHE F  . n 
VC 73 206  ASP 206  206  206  ASP ASP F  . n 
VC 73 207  LEU 207  207  207  LEU LEU F  . n 
VC 73 208  VAL 208  208  208  VAL VAL F  . n 
VC 73 209  HIS 209  209  209  HIS HIS F  . n 
VC 73 210  ILE 210  210  210  ILE ILE F  . n 
VC 73 211  LYS 211  211  211  LYS LYS F  . n 
VC 73 212  ASP 212  212  212  ASP ASP F  . n 
VC 73 213  SER 213  213  213  SER SER F  . n 
VC 73 214  LEU 214  214  214  LEU LEU F  . n 
VC 73 215  ASP 215  215  215  ASP ASP F  . n 
VC 73 216  ASN 216  216  216  ASN ASN F  . n 
VC 73 217  THR 217  217  217  THR THR F  . n 
VC 73 218  PHE 218  218  218  PHE PHE F  . n 
VC 73 219  VAL 219  219  219  VAL VAL F  . n 
VC 73 220  THR 220  220  220  THR THR F  . n 
VC 73 221  ARG 221  221  221  ARG ARG F  . n 
VC 73 222  LEU 222  222  222  LEU LEU F  . n 
VC 73 223  ASN 223  223  223  ASN ASN F  . n 
VC 73 224  ASN 224  224  224  ASN ASN F  . n 
VC 73 225  VAL 225  225  225  VAL VAL F  . n 
VC 73 226  PHE 226  226  226  PHE PHE F  . n 
VC 73 227  VAL 227  227  227  VAL VAL F  . n 
VC 73 228  ILE 228  228  228  ILE ILE F  . n 
VC 73 229  GLY 229  229  229  GLY GLY F  . n 
VC 73 230  GLU 230  230  230  GLU GLU F  . n 
VC 73 231  GLN 231  231  231  GLN GLN F  . n 
VC 73 232  GLY 232  232  232  GLY GLY F  . n 
VC 73 233  LYS 233  233  233  LYS LYS F  . n 
VC 73 234  PRO 234  234  234  PRO PRO F  . n 
VC 73 235  TYR 235  235  235  TYR TYR F  . n 
VC 73 236  ILE 236  236  236  ILE ILE F  . n 
VC 73 237  SER 237  237  237  SER SER F  . n 
VC 73 238  LEU 238  238  238  LEU LEU F  . n 
VC 73 239  PRO 239  239  239  PRO PRO F  . n 
VC 73 240  LYS 240  240  240  LYS LYS F  . n 
VC 73 241  GLY 241  241  241  GLY GLY F  . n 
VC 73 242  LYS 242  242  242  LYS LYS F  . n 
VC 73 243  GLY 243  243  243  GLY GLY F  . n 
VC 73 244  ILE 244  244  244  ILE ILE F  . n 
VC 73 245  LYS 245  245  245  LYS LYS F  . n 
VC 73 246  LEU 246  246  246  LEU LEU F  . n 
VC 73 247  SER 247  247  247  SER SER F  . n 
VC 73 248  ILE 248  248  248  ILE ILE F  . n 
VC 73 249  ALA 249  249  249  ALA ALA F  . n 
VC 73 250  GLU 250  250  250  GLU GLU F  . n 
VC 73 251  GLU 251  251  251  GLU GLU F  . n 
VC 73 252  ARG 252  252  252  ARG ARG F  . n 
VC 73 253  ASP 253  253  253  ASP ASP F  . n 
VC 73 254  ARG 254  254  254  ARG ARG F  . n 
VC 73 255  ARG 255  255  255  ARG ARG F  . n 
VC 73 256  ARG 256  256  256  ARG ARG F  . n 
VC 73 257  ALA 257  257  257  ALA ALA F  . n 
VC 73 258  GLN 258  258  258  GLN GLN F  . n 
VC 73 259  GLN 259  259  259  GLN GLN F  . n 
VC 73 260  GLY 260  260  260  GLY GLY F  . n 
VC 73 261  LEU 261  261  261  LEU LEU F  . n 
WC 74 1    MET 1    1    ?    ?   ?   g  . n 
WC 74 2    GLN 2    2    ?    ?   ?   g  . n 
WC 74 3    ILE 3    3    ?    ?   ?   g  . n 
WC 74 4    PHE 4    4    ?    ?   ?   g  . n 
WC 74 5    VAL 5    5    ?    ?   ?   g  . n 
WC 74 6    LYS 6    6    ?    ?   ?   g  . n 
WC 74 7    THR 7    7    ?    ?   ?   g  . n 
WC 74 8    LEU 8    8    ?    ?   ?   g  . n 
WC 74 9    THR 9    9    ?    ?   ?   g  . n 
WC 74 10   GLY 10   10   ?    ?   ?   g  . n 
WC 74 11   LYS 11   11   ?    ?   ?   g  . n 
WC 74 12   THR 12   12   ?    ?   ?   g  . n 
WC 74 13   ILE 13   13   ?    ?   ?   g  . n 
WC 74 14   THR 14   14   ?    ?   ?   g  . n 
WC 74 15   LEU 15   15   ?    ?   ?   g  . n 
WC 74 16   GLU 16   16   ?    ?   ?   g  . n 
WC 74 17   VAL 17   17   ?    ?   ?   g  . n 
WC 74 18   GLU 18   18   ?    ?   ?   g  . n 
WC 74 19   SER 19   19   ?    ?   ?   g  . n 
WC 74 20   SER 20   20   ?    ?   ?   g  . n 
WC 74 21   ASP 21   21   ?    ?   ?   g  . n 
WC 74 22   THR 22   22   ?    ?   ?   g  . n 
WC 74 23   ILE 23   23   ?    ?   ?   g  . n 
WC 74 24   ASP 24   24   ?    ?   ?   g  . n 
WC 74 25   ASN 25   25   ?    ?   ?   g  . n 
WC 74 26   VAL 26   26   ?    ?   ?   g  . n 
WC 74 27   LYS 27   27   ?    ?   ?   g  . n 
WC 74 28   SER 28   28   ?    ?   ?   g  . n 
WC 74 29   LYS 29   29   ?    ?   ?   g  . n 
WC 74 30   ILE 30   30   ?    ?   ?   g  . n 
WC 74 31   GLN 31   31   ?    ?   ?   g  . n 
WC 74 32   ASP 32   32   ?    ?   ?   g  . n 
WC 74 33   LYS 33   33   ?    ?   ?   g  . n 
WC 74 34   GLU 34   34   ?    ?   ?   g  . n 
WC 74 35   GLY 35   35   ?    ?   ?   g  . n 
WC 74 36   ILE 36   36   ?    ?   ?   g  . n 
WC 74 37   PRO 37   37   ?    ?   ?   g  . n 
WC 74 38   PRO 38   38   ?    ?   ?   g  . n 
WC 74 39   ASP 39   39   ?    ?   ?   g  . n 
WC 74 40   GLN 40   40   ?    ?   ?   g  . n 
WC 74 41   GLN 41   41   ?    ?   ?   g  . n 
WC 74 42   ARG 42   42   ?    ?   ?   g  . n 
WC 74 43   LEU 43   43   ?    ?   ?   g  . n 
WC 74 44   ILE 44   44   ?    ?   ?   g  . n 
WC 74 45   PHE 45   45   ?    ?   ?   g  . n 
WC 74 46   ALA 46   46   ?    ?   ?   g  . n 
WC 74 47   GLY 47   47   ?    ?   ?   g  . n 
WC 74 48   LYS 48   48   ?    ?   ?   g  . n 
WC 74 49   GLN 49   49   ?    ?   ?   g  . n 
WC 74 50   LEU 50   50   ?    ?   ?   g  . n 
WC 74 51   GLU 51   51   ?    ?   ?   g  . n 
WC 74 52   ASP 52   52   ?    ?   ?   g  . n 
WC 74 53   GLY 53   53   ?    ?   ?   g  . n 
WC 74 54   ARG 54   54   ?    ?   ?   g  . n 
WC 74 55   THR 55   55   ?    ?   ?   g  . n 
WC 74 56   LEU 56   56   ?    ?   ?   g  . n 
WC 74 57   SER 57   57   ?    ?   ?   g  . n 
WC 74 58   ASP 58   58   ?    ?   ?   g  . n 
WC 74 59   TYR 59   59   ?    ?   ?   g  . n 
WC 74 60   ASN 60   60   ?    ?   ?   g  . n 
WC 74 61   ILE 61   61   ?    ?   ?   g  . n 
WC 74 62   GLN 62   62   ?    ?   ?   g  . n 
WC 74 63   LYS 63   63   ?    ?   ?   g  . n 
WC 74 64   GLU 64   64   ?    ?   ?   g  . n 
WC 74 65   SER 65   65   ?    ?   ?   g  . n 
WC 74 66   THR 66   66   ?    ?   ?   g  . n 
WC 74 67   LEU 67   67   ?    ?   ?   g  . n 
WC 74 68   HIS 68   68   ?    ?   ?   g  . n 
WC 74 69   LEU 69   69   ?    ?   ?   g  . n 
WC 74 70   VAL 70   70   ?    ?   ?   g  . n 
WC 74 71   LEU 71   71   ?    ?   ?   g  . n 
WC 74 72   ARG 72   72   ?    ?   ?   g  . n 
WC 74 73   LEU 73   73   ?    ?   ?   g  . n 
WC 74 74   ARG 74   74   ?    ?   ?   g  . n 
WC 74 75   GLY 75   75   ?    ?   ?   g  . n 
WC 74 76   GLY 76   76   ?    ?   ?   g  . n 
WC 74 77   GLY 77   77   ?    ?   ?   g  . n 
WC 74 78   LYS 78   78   ?    ?   ?   g  . n 
WC 74 79   LYS 79   79   ?    ?   ?   g  . n 
WC 74 80   ARG 80   80   ?    ?   ?   g  . n 
WC 74 81   LYS 81   81   ?    ?   ?   g  . n 
WC 74 82   LYS 82   82   82   LYS LYS g  . n 
WC 74 83   LYS 83   83   83   LYS LYS g  . n 
WC 74 84   VAL 84   84   84   VAL VAL g  . n 
WC 74 85   TYR 85   85   85   TYR TYR g  . n 
WC 74 86   THR 86   86   86   THR THR g  . n 
WC 74 87   THR 87   87   87   THR THR g  . n 
WC 74 88   PRO 88   88   88   PRO PRO g  . n 
WC 74 89   LYS 89   89   89   LYS LYS g  . n 
WC 74 90   LYS 90   90   90   LYS LYS g  . n 
WC 74 91   ILE 91   91   91   ILE ILE g  . n 
WC 74 92   LYS 92   92   92   LYS LYS g  . n 
WC 74 93   HIS 93   93   93   HIS HIS g  . n 
WC 74 94   LYS 94   94   94   LYS LYS g  . n 
WC 74 95   HIS 95   95   95   HIS HIS g  . n 
WC 74 96   LYS 96   96   96   LYS LYS g  . n 
WC 74 97   LYS 97   97   97   LYS LYS g  . n 
WC 74 98   VAL 98   98   98   VAL VAL g  . n 
WC 74 99   LYS 99   99   99   LYS LYS g  . n 
WC 74 100  LEU 100  100  100  LEU LEU g  . n 
WC 74 101  ALA 101  101  101  ALA ALA g  . n 
WC 74 102  VAL 102  102  102  VAL VAL g  . n 
WC 74 103  LEU 103  103  103  LEU LEU g  . n 
WC 74 104  SER 104  104  104  SER SER g  . n 
WC 74 105  TYR 105  105  105  TYR TYR g  . n 
WC 74 106  TYR 106  106  106  TYR TYR g  . n 
WC 74 107  LYS 107  107  107  LYS LYS g  . n 
WC 74 108  VAL 108  108  108  VAL VAL g  . n 
WC 74 109  ASP 109  109  109  ASP ASP g  . n 
WC 74 110  ALA 110  110  110  ALA ALA g  . n 
WC 74 111  GLU 111  111  111  GLU GLU g  . n 
WC 74 112  GLY 112  112  112  GLY GLY g  . n 
WC 74 113  LYS 113  113  113  LYS LYS g  . n 
WC 74 114  VAL 114  114  114  VAL VAL g  . n 
WC 74 115  THR 115  115  115  THR THR g  . n 
WC 74 116  LYS 116  116  116  LYS LYS g  . n 
WC 74 117  LEU 117  117  117  LEU LEU g  . n 
WC 74 118  ARG 118  118  118  ARG ARG g  . n 
WC 74 119  ARG 119  119  119  ARG ARG g  . n 
WC 74 120  GLU 120  120  120  GLU GLU g  . n 
WC 74 121  CYS 121  121  121  CYS CYS g  . n 
WC 74 122  SER 122  122  122  SER SER g  . n 
WC 74 123  ASN 123  123  123  ASN ASN g  . n 
WC 74 124  PRO 124  124  124  PRO PRO g  . n 
WC 74 125  THR 125  125  125  THR THR g  . n 
WC 74 126  CYS 126  126  126  CYS CYS g  . n 
WC 74 127  GLY 127  127  127  GLY GLY g  . n 
WC 74 128  ALA 128  128  128  ALA ALA g  . n 
WC 74 129  GLY 129  129  129  GLY GLY g  . n 
WC 74 130  VAL 130  130  130  VAL VAL g  . n 
WC 74 131  PHE 131  131  131  PHE PHE g  . n 
WC 74 132  LEU 132  132  132  LEU LEU g  . n 
WC 74 133  ALA 133  133  133  ALA ALA g  . n 
WC 74 134  ASN 134  134  134  ASN ASN g  . n 
WC 74 135  HIS 135  135  135  HIS HIS g  . n 
WC 74 136  LYS 136  136  136  LYS LYS g  . n 
WC 74 137  ASP 137  137  137  ASP ASP g  . n 
WC 74 138  ARG 138  138  138  ARG ARG g  . n 
WC 74 139  LEU 139  139  139  LEU LEU g  . n 
WC 74 140  TYR 140  140  140  TYR TYR g  . n 
WC 74 141  CYS 141  141  141  CYS CYS g  . n 
WC 74 142  GLY 142  142  142  GLY GLY g  . n 
WC 74 143  LYS 143  143  143  LYS LYS g  . n 
WC 74 144  CYS 144  144  144  CYS CYS g  . n 
WC 74 145  HIS 145  145  145  HIS HIS g  . n 
WC 74 146  SER 146  146  146  SER SER g  . n 
WC 74 147  VAL 147  147  147  VAL VAL g  . n 
WC 74 148  TYR 148  148  148  TYR TYR g  . n 
WC 74 149  LYS 149  149  149  LYS LYS g  . n 
WC 74 150  VAL 150  150  150  VAL VAL g  . n 
WC 74 151  ASN 151  151  151  ASN ASN g  . n 
WC 74 152  ALA 152  152  152  ALA ALA g  . n 
XC 50 1    MET 1    1    ?    ?   ?   d3 . n 
XC 50 2    GLY 2    2    2    GLY GLY d3 . n 
XC 50 3    LYS 3    3    3    LYS LYS d3 . n 
XC 50 4    GLY 4    4    4    GLY GLY d3 . n 
XC 50 5    LYS 5    5    5    LYS LYS d3 . n 
XC 50 6    PRO 6    6    6    PRO PRO d3 . n 
XC 50 7    ARG 7    7    7    ARG ARG d3 . n 
XC 50 8    GLY 8    8    8    GLY GLY d3 . n 
XC 50 9    LEU 9    9    9    LEU LEU d3 . n 
XC 50 10   ASN 10   10   10   ASN ASN d3 . n 
XC 50 11   SER 11   11   11   SER SER d3 . n 
XC 50 12   ALA 12   12   12   ALA ALA d3 . n 
XC 50 13   ARG 13   13   13   ARG ARG d3 . n 
XC 50 14   LYS 14   14   14   LYS LYS d3 . n 
XC 50 15   LEU 15   15   15   LEU LEU d3 . n 
XC 50 16   ARG 16   16   16   ARG ARG d3 . n 
XC 50 17   VAL 17   17   17   VAL VAL d3 . n 
XC 50 18   HIS 18   18   18   HIS HIS d3 . n 
XC 50 19   ARG 19   19   19   ARG ARG d3 . n 
XC 50 20   ARG 20   20   20   ARG ARG d3 . n 
XC 50 21   ASN 21   21   21   ASN ASN d3 . n 
XC 50 22   ASN 22   22   22   ASN ASN d3 . n 
XC 50 23   ARG 23   23   23   ARG ARG d3 . n 
XC 50 24   TRP 24   24   24   TRP TRP d3 . n 
XC 50 25   ALA 25   25   25   ALA ALA d3 . n 
XC 50 26   GLU 26   26   26   GLU GLU d3 . n 
XC 50 27   ASN 27   27   27   ASN ASN d3 . n 
XC 50 28   ASN 28   28   28   ASN ASN d3 . n 
XC 50 29   TYR 29   29   29   TYR TYR d3 . n 
XC 50 30   LYS 30   30   30   LYS LYS d3 . n 
XC 50 31   LYS 31   31   31   LYS LYS d3 . n 
XC 50 32   ARG 32   32   32   ARG ARG d3 . n 
XC 50 33   LEU 33   33   33   LEU LEU d3 . n 
XC 50 34   LEU 34   34   34   LEU LEU d3 . n 
XC 50 35   GLY 35   35   35   GLY GLY d3 . n 
XC 50 36   THR 36   36   36   THR THR d3 . n 
XC 50 37   ALA 37   37   37   ALA ALA d3 . n 
XC 50 38   PHE 38   38   38   PHE PHE d3 . n 
XC 50 39   LYS 39   39   39   LYS LYS d3 . n 
XC 50 40   SER 40   40   40   SER SER d3 . n 
XC 50 41   SER 41   41   41   SER SER d3 . n 
XC 50 42   PRO 42   42   42   PRO PRO d3 . n 
XC 50 43   PHE 43   43   43   PHE PHE d3 . n 
XC 50 44   GLY 44   44   44   GLY GLY d3 . n 
XC 50 45   GLY 45   45   45   GLY GLY d3 . n 
XC 50 46   SER 46   46   46   SER SER d3 . n 
XC 50 47   SER 47   47   47   SER SER d3 . n 
XC 50 48   HIS 48   48   48   HIS HIS d3 . n 
XC 50 49   ALA 49   49   49   ALA ALA d3 . n 
XC 50 50   LYS 50   50   50   LYS LYS d3 . n 
XC 50 51   GLY 51   51   51   GLY GLY d3 . n 
XC 50 52   ILE 52   52   52   ILE ILE d3 . n 
XC 50 53   VAL 53   53   53   VAL VAL d3 . n 
XC 50 54   LEU 54   54   54   LEU LEU d3 . n 
XC 50 55   GLU 55   55   55   GLU GLU d3 . n 
XC 50 56   LYS 56   56   56   LYS LYS d3 . n 
XC 50 57   LEU 57   57   57   LEU LEU d3 . n 
XC 50 58   GLY 58   58   58   GLY GLY d3 . n 
XC 50 59   ILE 59   59   59   ILE ILE d3 . n 
XC 50 60   GLU 60   60   60   GLU GLU d3 . n 
XC 50 61   SER 61   61   61   SER SER d3 . n 
XC 50 62   LYS 62   62   62   LYS LYS d3 . n 
XC 50 63   GLN 63   63   63   GLN GLN d3 . n 
XC 50 64   PRO 64   64   64   PRO PRO d3 . n 
XC 50 65   ASN 65   65   65   ASN ASN d3 . n 
XC 50 66   SER 66   66   66   SER SER d3 . n 
XC 50 67   ALA 67   67   67   ALA ALA d3 . n 
XC 50 68   ILE 68   68   68   ILE ILE d3 . n 
XC 50 69   ARG 69   69   69   ARG ARG d3 . n 
XC 50 70   LYS 70   70   70   LYS LYS d3 . n 
XC 50 71   CYS 71   71   71   CYS CYS d3 . n 
XC 50 72   VAL 72   72   72   VAL VAL d3 . n 
XC 50 73   ARG 73   73   73   ARG ARG d3 . n 
XC 50 74   VAL 74   74   74   VAL VAL d3 . n 
XC 50 75   GLN 75   75   75   GLN GLN d3 . n 
XC 50 76   LEU 76   76   76   LEU LEU d3 . n 
XC 50 77   ILE 77   77   77   ILE ILE d3 . n 
XC 50 78   LYS 78   78   78   LYS LYS d3 . n 
XC 50 79   ASN 79   79   79   ASN ASN d3 . n 
XC 50 80   GLY 80   80   80   GLY GLY d3 . n 
XC 50 81   LYS 81   81   81   LYS LYS d3 . n 
XC 50 82   LYS 82   82   82   LYS LYS d3 . n 
XC 50 83   VAL 83   83   83   VAL VAL d3 . n 
XC 50 84   THR 84   84   84   THR THR d3 . n 
XC 50 85   ALA 85   85   85   ALA ALA d3 . n 
XC 50 86   PHE 86   86   86   PHE PHE d3 . n 
XC 50 87   VAL 87   87   87   VAL VAL d3 . n 
XC 50 88   PRO 88   88   88   PRO PRO d3 . n 
XC 50 89   ASN 89   89   89   ASN ASN d3 . n 
XC 50 90   ASP 90   90   90   ASP ASP d3 . n 
XC 50 91   GLY 91   91   91   GLY GLY d3 . n 
XC 50 92   CYS 92   92   92   CYS CYS d3 . n 
XC 50 93   LEU 93   93   93   LEU LEU d3 . n 
XC 50 94   ASN 94   94   94   ASN ASN d3 . n 
XC 50 95   PHE 95   95   95   PHE PHE d3 . n 
XC 50 96   VAL 96   96   96   VAL VAL d3 . n 
XC 50 97   ASP 97   97   97   ASP ASP d3 . n 
XC 50 98   GLU 98   98   98   GLU GLU d3 . n 
XC 50 99   ASN 99   99   99   ASN ASN d3 . n 
XC 50 100  ASP 100  100  100  ASP ASP d3 . n 
XC 50 101  GLU 101  101  101  GLU GLU d3 . n 
XC 50 102  VAL 102  102  102  VAL VAL d3 . n 
XC 50 103  LEU 103  103  103  LEU LEU d3 . n 
XC 50 104  LEU 104  104  104  LEU LEU d3 . n 
XC 50 105  ALA 105  105  105  ALA ALA d3 . n 
XC 50 106  GLY 106  106  106  GLY GLY d3 . n 
XC 50 107  PHE 107  107  107  PHE PHE d3 . n 
XC 50 108  GLY 108  108  108  GLY GLY d3 . n 
XC 50 109  ARG 109  109  109  ARG ARG d3 . n 
XC 50 110  LYS 110  110  110  LYS LYS d3 . n 
XC 50 111  GLY 111  111  111  GLY GLY d3 . n 
XC 50 112  LYS 112  112  112  LYS LYS d3 . n 
XC 50 113  ALA 113  113  113  ALA ALA d3 . n 
XC 50 114  LYS 114  114  114  LYS LYS d3 . n 
XC 50 115  GLY 115  115  115  GLY GLY d3 . n 
XC 50 116  ASP 116  116  116  ASP ASP d3 . n 
XC 50 117  ILE 117  117  117  ILE ILE d3 . n 
XC 50 118  PRO 118  118  118  PRO PRO d3 . n 
XC 50 119  GLY 119  119  119  GLY GLY d3 . n 
XC 50 120  VAL 120  120  120  VAL VAL d3 . n 
XC 50 121  ARG 121  121  121  ARG ARG d3 . n 
XC 50 122  PHE 122  122  122  PHE PHE d3 . n 
XC 50 123  LYS 123  123  123  LYS LYS d3 . n 
XC 50 124  VAL 124  124  124  VAL VAL d3 . n 
XC 50 125  VAL 125  125  125  VAL VAL d3 . n 
XC 50 126  LYS 126  126  126  LYS LYS d3 . n 
XC 50 127  VAL 127  127  127  VAL VAL d3 . n 
XC 50 128  SER 128  128  128  SER SER d3 . n 
XC 50 129  GLY 129  129  129  GLY GLY d3 . n 
XC 50 130  VAL 130  130  130  VAL VAL d3 . n 
XC 50 131  SER 131  131  131  SER SER d3 . n 
XC 50 132  LEU 132  132  132  LEU LEU d3 . n 
XC 50 133  LEU 133  133  133  LEU LEU d3 . n 
XC 50 134  ALA 134  134  134  ALA ALA d3 . n 
XC 50 135  LEU 135  135  135  LEU LEU d3 . n 
XC 50 136  TRP 136  136  136  TRP TRP d3 . n 
XC 50 137  LYS 137  137  137  LYS LYS d3 . n 
XC 50 138  GLU 138  138  138  GLU GLU d3 . n 
XC 50 139  LYS 139  139  139  LYS LYS d3 . n 
XC 50 140  LYS 140  140  140  LYS LYS d3 . n 
XC 50 141  GLU 141  141  141  GLU GLU d3 . n 
XC 50 142  LYS 142  142  142  LYS LYS d3 . n 
XC 50 143  PRO 143  143  143  PRO PRO d3 . n 
XC 50 144  ARG 144  144  144  ARG ARG d3 . n 
XC 50 145  SER 145  145  145  SER SER d3 . n 
YC 54 1    MET 1    1    ?    ?   ?   z  . n 
YC 54 2    ALA 2    2    2    ALA ALA z  . n 
YC 54 3    ASN 3    3    3    ASN ASN z  . n 
YC 54 4    LEU 4    4    4    LEU LEU z  . n 
YC 54 5    ARG 5    5    5    ARG ARG z  . n 
YC 54 6    THR 6    6    6    THR THR z  . n 
YC 54 7    GLN 7    7    7    GLN GLN z  . n 
YC 54 8    LYS 8    8    8    LYS LYS z  . n 
YC 54 9    ARG 9    9    9    ARG ARG z  . n 
YC 54 10   LEU 10   10   10   LEU LEU z  . n 
YC 54 11   ALA 11   11   11   ALA ALA z  . n 
YC 54 12   ALA 12   12   12   ALA ALA z  . n 
YC 54 13   SER 13   13   13   SER SER z  . n 
YC 54 14   VAL 14   14   14   VAL VAL z  . n 
YC 54 15   VAL 15   15   15   VAL VAL z  . n 
YC 54 16   GLY 16   16   16   GLY GLY z  . n 
YC 54 17   VAL 17   17   17   VAL VAL z  . n 
YC 54 18   GLY 18   18   18   GLY GLY z  . n 
YC 54 19   LYS 19   19   19   LYS LYS z  . n 
YC 54 20   ARG 20   20   20   ARG ARG z  . n 
YC 54 21   LYS 21   21   21   LYS LYS z  . n 
YC 54 22   VAL 22   22   22   VAL VAL z  . n 
YC 54 23   TRP 23   23   23   TRP TRP z  . n 
YC 54 24   LEU 24   24   24   LEU LEU z  . n 
YC 54 25   ASP 25   25   25   ASP ASP z  . n 
YC 54 26   PRO 26   26   26   PRO PRO z  . n 
YC 54 27   ASN 27   27   27   ASN ASN z  . n 
YC 54 28   GLU 28   28   28   GLU GLU z  . n 
YC 54 29   THR 29   29   29   THR THR z  . n 
YC 54 30   SER 30   30   30   SER SER z  . n 
YC 54 31   GLU 31   31   31   GLU GLU z  . n 
YC 54 32   ILE 32   32   32   ILE ILE z  . n 
YC 54 33   ALA 33   33   33   ALA ALA z  . n 
YC 54 34   GLN 34   34   34   GLN GLN z  . n 
YC 54 35   ALA 35   35   35   ALA ALA z  . n 
YC 54 36   ASN 36   36   36   ASN ASN z  . n 
YC 54 37   SER 37   37   37   SER SER z  . n 
YC 54 38   ARG 38   38   38   ARG ARG z  . n 
YC 54 39   ASN 39   39   39   ASN ASN z  . n 
YC 54 40   ALA 40   40   40   ALA ALA z  . n 
YC 54 41   ILE 41   41   41   ILE ILE z  . n 
YC 54 42   ARG 42   42   42   ARG ARG z  . n 
YC 54 43   LYS 43   43   43   LYS LYS z  . n 
YC 54 44   LEU 44   44   44   LEU LEU z  . n 
YC 54 45   VAL 45   45   45   VAL VAL z  . n 
YC 54 46   LYS 46   46   46   LYS LYS z  . n 
YC 54 47   ASN 47   47   47   ASN ASN z  . n 
YC 54 48   GLY 48   48   48   GLY GLY z  . n 
YC 54 49   THR 49   49   49   THR THR z  . n 
YC 54 50   ILE 50   50   50   ILE ILE z  . n 
YC 54 51   VAL 51   51   51   VAL VAL z  . n 
YC 54 52   LYS 52   52   52   LYS LYS z  . n 
YC 54 53   LYS 53   53   53   LYS LYS z  . n 
YC 54 54   ALA 54   54   54   ALA ALA z  . n 
YC 54 55   VAL 55   55   55   VAL VAL z  . n 
YC 54 56   THR 56   56   56   THR THR z  . n 
YC 54 57   VAL 57   57   57   VAL VAL z  . n 
YC 54 58   HIS 58   58   58   HIS HIS z  . n 
YC 54 59   SER 59   59   59   SER SER z  . n 
YC 54 60   LYS 60   60   60   LYS LYS z  . n 
YC 54 61   SER 61   61   61   SER SER z  . n 
YC 54 62   ARG 62   62   62   ARG ARG z  . n 
YC 54 63   THR 63   63   63   THR THR z  . n 
YC 54 64   ARG 64   64   64   ARG ARG z  . n 
YC 54 65   ALA 65   65   65   ALA ALA z  . n 
YC 54 66   HIS 66   66   66   HIS HIS z  . n 
YC 54 67   ALA 67   67   67   ALA ALA z  . n 
YC 54 68   GLN 68   68   68   GLN GLN z  . n 
YC 54 69   SER 69   69   69   SER SER z  . n 
YC 54 70   LYS 70   70   70   LYS LYS z  . n 
YC 54 71   ARG 71   71   71   ARG ARG z  . n 
YC 54 72   GLU 72   72   72   GLU GLU z  . n 
YC 54 73   GLY 73   73   73   GLY GLY z  . n 
YC 54 74   ARG 74   74   74   ARG ARG z  . n 
YC 54 75   HIS 75   75   75   HIS HIS z  . n 
YC 54 76   SER 76   76   76   SER SER z  . n 
YC 54 77   GLY 77   77   77   GLY GLY z  . n 
YC 54 78   TYR 78   78   78   TYR TYR z  . n 
YC 54 79   GLY 79   79   79   GLY GLY z  . n 
YC 54 80   LYS 80   80   80   LYS LYS z  . n 
YC 54 81   ARG 81   81   81   ARG ARG z  . n 
YC 54 82   LYS 82   82   82   LYS LYS z  . n 
YC 54 83   GLY 83   83   83   GLY GLY z  . n 
YC 54 84   THR 84   84   84   THR THR z  . n 
YC 54 85   ARG 85   85   85   ARG ARG z  . n 
YC 54 86   GLU 86   86   86   GLU GLU z  . n 
YC 54 87   ALA 87   87   87   ALA ALA z  . n 
YC 54 88   ARG 88   88   88   ARG ARG z  . n 
YC 54 89   LEU 89   89   89   LEU LEU z  . n 
YC 54 90   PRO 90   90   90   PRO PRO z  . n 
YC 54 91   SER 91   91   91   SER SER z  . n 
YC 54 92   GLN 92   92   92   GLN GLN z  . n 
YC 54 93   VAL 93   93   93   VAL VAL z  . n 
YC 54 94   VAL 94   94   94   VAL VAL z  . n 
YC 54 95   TRP 95   95   95   TRP TRP z  . n 
YC 54 96   ILE 96   96   96   ILE ILE z  . n 
YC 54 97   ARG 97   97   97   ARG ARG z  . n 
YC 54 98   ARG 98   98   98   ARG ARG z  . n 
YC 54 99   LEU 99   99   99   LEU LEU z  . n 
YC 54 100  ARG 100  100  100  ARG ARG z  . n 
YC 54 101  VAL 101  101  101  VAL VAL z  . n 
YC 54 102  LEU 102  102  102  LEU LEU z  . n 
YC 54 103  ARG 103  103  103  ARG ARG z  . n 
YC 54 104  ARG 104  104  104  ARG ARG z  . n 
YC 54 105  LEU 105  105  105  LEU LEU z  . n 
YC 54 106  LEU 106  106  106  LEU LEU z  . n 
YC 54 107  ALA 107  107  107  ALA ALA z  . n 
YC 54 108  LYS 108  108  108  LYS LYS z  . n 
YC 54 109  TYR 109  109  109  TYR TYR z  . n 
YC 54 110  ARG 110  110  110  ARG ARG z  . n 
YC 54 111  ASP 111  111  111  ASP ASP z  . n 
YC 54 112  ALA 112  112  112  ALA ALA z  . n 
YC 54 113  GLY 113  113  113  GLY GLY z  . n 
YC 54 114  LYS 114  114  114  LYS LYS z  . n 
YC 54 115  ILE 115  115  115  ILE ILE z  . n 
YC 54 116  ASP 116  116  116  ASP ASP z  . n 
YC 54 117  LYS 117  117  117  LYS LYS z  . n 
YC 54 118  HIS 118  118  118  HIS HIS z  . n 
YC 54 119  LEU 119  119  119  LEU LEU z  . n 
YC 54 120  TYR 120  120  120  TYR TYR z  . n 
YC 54 121  HIS 121  121  121  HIS HIS z  . n 
YC 54 122  VAL 122  122  122  VAL VAL z  . n 
YC 54 123  LEU 123  123  123  LEU LEU z  . n 
YC 54 124  TYR 124  124  124  TYR TYR z  . n 
YC 54 125  LYS 125  125  125  LYS LYS z  . n 
YC 54 126  GLU 126  126  126  GLU GLU z  . n 
YC 54 127  SER 127  127  127  SER SER z  . n 
YC 54 128  LYS 128  128  128  LYS LYS z  . n 
YC 54 129  GLY 129  129  129  GLY GLY z  . n 
YC 54 130  ASN 130  130  130  ASN ASN z  . n 
YC 54 131  ALA 131  131  131  ALA ALA z  . n 
YC 54 132  PHE 132  132  132  PHE PHE z  . n 
YC 54 133  LYS 133  133  133  LYS LYS z  . n 
YC 54 134  HIS 134  134  134  HIS HIS z  . n 
YC 54 135  LYS 135  135  135  LYS LYS z  . n 
YC 54 136  ARG 136  136  136  ARG ARG z  . n 
YC 54 137  ALA 137  137  137  ALA ALA z  . n 
YC 54 138  LEU 138  138  138  LEU LEU z  . n 
YC 54 139  VAL 139  139  139  VAL VAL z  . n 
YC 54 140  GLU 140  140  140  GLU GLU z  . n 
YC 54 141  HIS 141  141  141  HIS HIS z  . n 
YC 54 142  ILE 142  142  142  ILE ILE z  . n 
YC 54 143  ILE 143  143  143  ILE ILE z  . n 
YC 54 144  GLN 144  144  144  GLN GLN z  . n 
YC 54 145  ALA 145  145  145  ALA ALA z  . n 
YC 54 146  LYS 146  146  146  LYS LYS z  . n 
YC 54 147  ALA 147  147  147  ALA ALA z  . n 
YC 54 148  ASP 148  148  148  ASP ASP z  . n 
YC 54 149  ALA 149  149  149  ALA ALA z  . n 
YC 54 150  GLN 150  150  150  GLN GLN z  . n 
YC 54 151  ARG 151  151  151  ARG ARG z  . n 
YC 54 152  GLU 152  152  152  GLU GLU z  . n 
YC 54 153  LYS 153  153  153  LYS LYS z  . n 
YC 54 154  ALA 154  154  154  ALA ALA z  . n 
YC 54 155  LEU 155  155  155  LEU LEU z  . n 
YC 54 156  ASN 156  156  156  ASN ASN z  . n 
YC 54 157  GLU 157  157  157  GLU GLU z  . n 
YC 54 158  GLU 158  158  158  GLU GLU z  . n 
YC 54 159  ALA 159  159  159  ALA ALA z  . n 
YC 54 160  GLU 160  160  160  GLU GLU z  . n 
YC 54 161  ALA 161  161  161  ALA ALA z  . n 
YC 54 162  ARG 162  162  162  ARG ARG z  . n 
YC 54 163  ARG 163  163  163  ARG ARG z  . n 
YC 54 164  LEU 164  164  164  LEU LEU z  . n 
YC 54 165  LYS 165  165  165  LYS LYS z  . n 
YC 54 166  ASN 166  166  166  ASN ASN z  . n 
YC 54 167  ARG 167  167  167  ARG ARG z  . n 
YC 54 168  ALA 168  168  168  ALA ALA z  . n 
YC 54 169  ALA 169  169  169  ALA ALA z  . n 
YC 54 170  ARG 170  170  170  ARG ARG z  . n 
YC 54 171  ASP 171  171  171  ASP ASP z  . n 
YC 54 172  ARG 172  172  172  ARG ARG z  . n 
YC 54 173  ARG 173  173  173  ARG ARG z  . n 
YC 54 174  ALA 174  174  174  ALA ALA z  . n 
YC 54 175  GLN 175  175  175  GLN GLN z  . n 
YC 54 176  ARG 176  176  176  ARG ARG z  . n 
YC 54 177  VAL 177  177  177  VAL VAL z  . n 
YC 54 178  ALA 178  178  178  ALA ALA z  . n 
YC 54 179  GLU 179  179  179  GLU GLU z  . n 
YC 54 180  LYS 180  180  180  LYS LYS z  . n 
YC 54 181  ARG 181  181  181  ARG ARG z  . n 
YC 54 182  ASP 182  182  182  ASP ASP z  . n 
YC 54 183  ALA 183  183  183  ALA ALA z  . n 
YC 54 184  LEU 184  184  184  LEU LEU z  . n 
YC 54 185  LEU 185  185  ?    ?   ?   z  . n 
YC 54 186  LYS 186  186  ?    ?   ?   z  . n 
YC 54 187  GLU 187  187  ?    ?   ?   z  . n 
YC 54 188  ASP 188  188  ?    ?   ?   z  . n 
YC 54 189  ALA 189  189  ?    ?   ?   z  . n 
ZC 75 1    G   1    1    ?    ?   ?   AR . n 
ZC 75 2    U   2    2    ?    ?   ?   AR . n 
ZC 75 3    U   3    3    3    U   U   AR . n 
ZC 75 4    U   4    4    4    U   U   AR . n 
ZC 75 5    G   5    5    5    G   G   AR . n 
ZC 75 6    A   6    6    6    A   A   AR . n 
ZC 75 7    C   7    7    7    C   C   AR . n 
ZC 75 8    C   8    8    8    C   C   AR . n 
ZC 75 9    U   9    9    9    U   U   AR . n 
ZC 75 10   C   10   10   10   C   C   AR . n 
ZC 75 11   A   11   11   11   A   A   AR . n 
ZC 75 12   A   12   12   12   A   A   AR . n 
ZC 75 13   A   13   13   13   A   A   AR . n 
ZC 75 14   U   14   14   14   U   U   AR . n 
ZC 75 15   C   15   15   15   C   C   AR . n 
ZC 75 16   A   16   16   16   A   A   AR . n 
ZC 75 17   G   17   17   17   G   G   AR . n 
ZC 75 18   G   18   18   18   G   G   AR . n 
ZC 75 19   U   19   19   19   U   U   AR . n 
ZC 75 20   A   20   20   20   A   A   AR . n 
ZC 75 21   G   21   21   21   G   G   AR . n 
ZC 75 22   G   22   22   22   G   G   AR . n 
ZC 75 23   A   23   23   23   A   A   AR . n 
ZC 75 24   G   24   24   24   G   G   AR . n 
ZC 75 25   U   25   25   25   U   U   AR . n 
ZC 75 26   A   26   26   26   A   A   AR . n 
ZC 75 27   C   27   27   27   C   C   AR . n 
ZC 75 28   C   28   28   28   C   C   AR . n 
ZC 75 29   C   29   29   29   C   C   AR . n 
ZC 75 30   G   30   30   30   G   G   AR . n 
ZC 75 31   C   31   31   31   C   C   AR . n 
ZC 75 32   U   32   32   32   U   U   AR . n 
ZC 75 33   G   33   33   33   G   G   AR . n 
ZC 75 34   A   34   34   34   A   A   AR . n 
ZC 75 35   A   35   35   35   A   A   AR . n 
ZC 75 36   C   36   36   36   C   C   AR . n 
ZC 75 37   U   37   37   37   U   U   AR . n 
ZC 75 38   U   38   38   38   U   U   AR . n 
ZC 75 39   A   39   39   39   A   A   AR . n 
ZC 75 40   A   40   40   40   A   A   AR . n 
ZC 75 41   G   41   41   41   G   G   AR . n 
ZC 75 42   C   42   42   42   C   C   AR . n 
ZC 75 43   A   43   43   43   A   A   AR . n 
ZC 75 44   U   44   44   44   U   U   AR . n 
ZC 75 45   A   45   45   45   A   A   AR . n 
ZC 75 46   U   46   46   46   U   U   AR . n 
ZC 75 47   C   47   47   47   C   C   AR . n 
ZC 75 48   A   48   48   48   A   A   AR . n 
ZC 75 49   A   49   49   49   A   A   AR . n 
ZC 75 50   U   50   50   50   U   U   AR . n 
ZC 75 51   A   51   51   51   A   A   AR . n 
ZC 75 52   A   52   52   52   A   A   AR . n 
ZC 75 53   G   53   53   53   G   G   AR . n 
ZC 75 54   C   54   54   54   C   C   AR . n 
ZC 75 55   G   55   55   55   G   G   AR . n 
ZC 75 56   G   56   56   56   G   G   AR . n 
ZC 75 57   A   57   57   57   A   A   AR . n 
ZC 75 58   G   58   58   58   G   G   AR . n 
ZC 75 59   G   59   59   59   G   G   AR . n 
ZC 75 60   A   60   60   60   A   A   AR . n 
ZC 75 61   A   61   61   61   A   A   AR . n 
ZC 75 62   A   62   62   62   A   A   AR . n 
ZC 75 63   A   63   63   63   A   A   AR . n 
ZC 75 64   G   64   64   64   G   G   AR . n 
ZC 75 65   A   65   65   65   A   A   AR . n 
ZC 75 66   A   66   66   66   A   A   AR . n 
ZC 75 67   A   67   67   67   A   A   AR . n 
ZC 75 68   C   68   68   68   C   C   AR . n 
ZC 75 69   C   69   69   69   C   C   AR . n 
ZC 75 70   A   70   70   70   A   A   AR . n 
ZC 75 71   A   71   71   71   A   A   AR . n 
ZC 75 72   C   72   72   72   C   C   AR . n 
ZC 75 73   C   73   73   73   C   C   AR . n 
ZC 75 74   G   74   74   74   G   G   AR . n 
ZC 75 75   G   75   75   75   G   G   AR . n 
ZC 75 76   G   76   76   76   G   G   AR . n 
ZC 75 77   A   77   77   77   A   A   AR . n 
ZC 75 78   U   78   78   78   U   U   AR . n 
ZC 75 79   U   79   79   79   U   U   AR . n 
ZC 75 80   G   80   80   80   G   G   AR . n 
ZC 75 81   C   81   81   81   C   C   AR . n 
ZC 75 82   C   82   82   82   C   C   AR . n 
ZC 75 83   U   83   83   83   U   U   AR . n 
ZC 75 84   U   84   84   84   U   U   AR . n 
ZC 75 85   A   85   85   85   A   A   AR . n 
ZC 75 86   G   86   86   86   G   G   AR . n 
ZC 75 87   U   87   87   87   U   U   AR . n 
ZC 75 88   A   88   88   88   A   A   AR . n 
ZC 75 89   A   89   89   89   A   A   AR . n 
ZC 75 90   C   90   90   90   C   C   AR . n 
ZC 75 91   G   91   91   91   G   G   AR . n 
ZC 75 92   G   92   92   92   G   G   AR . n 
ZC 75 93   C   93   93   93   C   C   AR . n 
ZC 75 94   G   94   94   94   G   G   AR . n 
ZC 75 95   A   95   95   95   A   A   AR . n 
ZC 75 96   G   96   96   96   G   G   AR . n 
ZC 75 97   U   97   97   97   U   U   AR . n 
ZC 75 98   G   98   98   98   G   G   AR . n 
ZC 75 99   A   99   99   99   A   A   AR . n 
ZC 75 100  A   100  100  100  A   A   AR . n 
ZC 75 101  G   101  101  101  G   G   AR . n 
ZC 75 102  C   102  102  102  C   C   AR . n 
ZC 75 103  G   103  103  103  G   G   AR . n 
ZC 75 104  G   104  104  104  G   G   AR . n 
ZC 75 105  C   105  105  105  C   C   AR . n 
ZC 75 106  A   106  106  106  A   A   AR . n 
ZC 75 107  A   107  107  107  A   A   AR . n 
ZC 75 108  A   108  108  108  A   A   AR . n 
ZC 75 109  A   109  109  109  A   A   AR . n 
ZC 75 110  G   110  110  110  G   G   AR . n 
ZC 75 111  C   111  111  111  C   C   AR . n 
ZC 75 112  U   112  112  112  U   U   AR . n 
ZC 75 113  C   113  113  113  C   C   AR . n 
ZC 75 114  A   114  114  114  A   A   AR . n 
ZC 75 115  A   115  115  115  A   A   AR . n 
ZC 75 116  A   116  116  116  A   A   AR . n 
ZC 75 117  U   117  117  117  U   U   AR . n 
ZC 75 118  U   118  118  118  U   U   AR . n 
ZC 75 119  U   119  119  119  U   U   AR . n 
ZC 75 120  G   120  120  120  G   G   AR . n 
ZC 75 121  A   121  121  121  A   A   AR . n 
ZC 75 122  A   122  122  122  A   A   AR . n 
ZC 75 123  A   123  123  123  A   A   AR . n 
ZC 75 124  U   124  124  124  U   U   AR . n 
ZC 75 125  C   125  125  125  C   C   AR . n 
ZC 75 126  U   126  126  126  U   U   AR . n 
ZC 75 127  G   127  127  127  G   G   AR . n 
ZC 75 128  G   128  128  128  G   G   AR . n 
ZC 75 129  U   129  129  129  U   U   AR . n 
ZC 75 130  A   130  130  130  A   A   AR . n 
ZC 75 131  C   131  131  131  C   C   AR . n 
ZC 75 132  C   132  132  132  C   C   AR . n 
ZC 75 133  U   133  133  133  U   U   AR . n 
ZC 75 134  U   134  134  134  U   U   AR . n 
ZC 75 135  C   135  135  135  C   C   AR . n 
ZC 75 136  G   136  136  136  G   G   AR . n 
ZC 75 137  G   137  137  137  G   G   AR . n 
ZC 75 138  U   138  138  138  U   U   AR . n 
ZC 75 139  G   139  139  139  G   G   AR . n 
ZC 75 140  C   140  140  140  C   C   AR . n 
ZC 75 141  C   141  141  141  C   C   AR . n 
ZC 75 142  C   142  142  142  C   C   AR . n 
ZC 75 143  G   143  143  143  G   G   AR . n 
ZC 75 144  A   144  144  144  A   A   AR . n 
ZC 75 145  G   145  145  145  G   G   AR . n 
ZC 75 146  U   146  146  146  U   U   AR . n 
ZC 75 147  U   147  147  147  U   U   AR . n 
ZC 75 148  G   148  148  148  G   G   AR . n 
ZC 75 149  U   149  149  149  U   U   AR . n 
ZC 75 150  A   150  150  150  A   A   AR . n 
ZC 75 151  A   151  151  151  A   A   AR . n 
ZC 75 152  U   152  152  152  U   U   AR . n 
ZC 75 153  U   153  153  153  U   U   AR . n 
ZC 75 154  U   154  154  154  U   U   AR . n 
ZC 75 155  G   155  155  155  G   G   AR . n 
ZC 75 156  G   156  156  156  G   G   AR . n 
ZC 75 157  A   157  157  157  A   A   AR . n 
ZC 75 158  G   158  158  158  G   G   AR . n 
ZC 75 159  A   159  159  159  A   A   AR . n 
ZC 75 160  G   160  160  160  G   G   AR . n 
ZC 75 161  G   161  161  161  G   G   AR . n 
ZC 75 162  G   162  162  162  G   G   AR . n 
ZC 75 163  C   163  163  163  C   C   AR . n 
ZC 75 164  A   164  164  164  A   A   AR . n 
ZC 75 165  A   165  165  165  A   A   AR . n 
ZC 75 166  C   166  166  166  C   C   AR . n 
ZC 75 167  U   167  167  167  U   U   AR . n 
ZC 75 168  U   168  168  168  U   U   AR . n 
ZC 75 169  U   169  169  169  U   U   AR . n 
ZC 75 170  G   170  170  170  G   G   AR . n 
ZC 75 171  G   171  171  171  G   G   AR . n 
ZC 75 172  G   172  172  172  G   G   AR . n 
ZC 75 173  G   173  173  173  G   G   AR . n 
ZC 75 174  C   174  174  174  C   C   AR . n 
ZC 75 175  C   175  175  175  C   C   AR . n 
ZC 75 176  G   176  176  176  G   G   AR . n 
ZC 75 177  U   177  177  177  U   U   AR . n 
ZC 75 178  U   178  178  178  U   U   AR . n 
ZC 75 179  C   179  179  179  C   C   AR . n 
ZC 75 180  C   180  180  180  C   C   AR . n 
ZC 75 181  U   181  181  181  U   U   AR . n 
ZC 75 182  U   182  182  182  U   U   AR . n 
ZC 75 183  G   183  183  183  G   G   AR . n 
ZC 75 184  U   184  184  184  U   U   AR . n 
ZC 75 185  C   185  185  185  C   C   AR . n 
ZC 75 186  U   186  186  186  U   U   AR . n 
ZC 75 187  A   187  187  187  A   A   AR . n 
ZC 75 188  U   188  188  188  U   U   AR . n 
ZC 75 189  G   189  189  189  G   G   AR . n 
ZC 75 190  U   190  190  190  U   U   AR . n 
ZC 75 191  U   191  191  191  U   U   AR . n 
ZC 75 192  C   192  192  192  C   C   AR . n 
ZC 75 193  C   193  193  193  C   C   AR . n 
ZC 75 194  U   194  194  194  U   U   AR . n 
ZC 75 195  U   195  195  195  U   U   AR . n 
ZC 75 196  G   196  196  196  G   G   AR . n 
ZC 75 197  G   197  197  197  G   G   AR . n 
ZC 75 198  A   198  198  198  A   A   AR . n 
ZC 75 199  A   199  199  199  A   A   AR . n 
ZC 75 200  C   200  200  200  C   C   AR . n 
ZC 75 201  A   201  201  201  A   A   AR . n 
ZC 75 202  G   202  202  202  G   G   AR . n 
ZC 75 203  G   203  203  203  G   G   AR . n 
ZC 75 204  A   204  204  204  A   A   AR . n 
ZC 75 205  C   205  205  205  C   C   AR . n 
ZC 75 206  G   206  206  206  G   G   AR . n 
ZC 75 207  U   207  207  207  U   U   AR . n 
ZC 75 208  C   208  208  208  C   C   AR . n 
ZC 75 209  A   209  209  209  A   A   AR . n 
ZC 75 210  U   210  210  210  U   U   AR . n 
ZC 75 211  A   211  211  211  A   A   AR . n 
ZC 75 212  G   212  212  212  G   G   AR . n 
ZC 75 213  A   213  213  213  A   A   AR . n 
ZC 75 214  G   214  214  214  G   G   AR . n 
ZC 75 215  G   215  215  215  G   G   AR . n 
ZC 75 216  G   216  216  216  G   G   AR . n 
ZC 75 217  U   217  217  217  U   U   AR . n 
ZC 75 218  G   218  218  218  G   G   AR . n 
ZC 75 219  A   219  219  219  A   A   AR . n 
ZC 75 220  G   220  220  220  G   G   AR . n 
ZC 75 221  A   221  221  221  A   A   AR . n 
ZC 75 222  A   222  222  222  A   A   AR . n 
ZC 75 223  U   223  223  223  U   U   AR . n 
ZC 75 224  C   224  224  224  C   C   AR . n 
ZC 75 225  C   225  225  225  C   C   AR . n 
ZC 75 226  C   226  226  226  C   C   AR . n 
ZC 75 227  G   227  227  227  G   G   AR . n 
ZC 75 228  U   228  228  228  U   U   AR . n 
ZC 75 229  G   229  229  229  G   G   AR . n 
ZC 75 230  U   230  230  230  U   U   AR . n 
ZC 75 231  G   231  231  231  G   G   AR . n 
ZC 75 232  G   232  232  232  G   G   AR . n 
ZC 75 233  C   233  233  233  C   C   AR . n 
ZC 75 234  G   234  234  234  G   G   AR . n 
ZC 75 235  A   235  235  235  A   A   AR . n 
ZC 75 236  G   236  236  236  G   G   AR . n 
ZC 75 237  G   237  237  237  G   G   AR . n 
ZC 75 238  A   238  238  238  A   A   AR . n 
ZC 75 239  G   239  239  239  G   G   AR . n 
ZC 75 240  U   240  240  240  U   U   AR . n 
ZC 75 241  G   241  241  241  G   G   AR . n 
ZC 75 242  C   242  242  242  C   C   AR . n 
ZC 75 243  G   243  243  243  G   G   AR . n 
ZC 75 244  G   244  244  244  G   G   AR . n 
ZC 75 245  U   245  245  245  U   U   AR . n 
ZC 75 246  U   246  246  246  U   U   AR . n 
ZC 75 247  C   247  247  247  C   C   AR . n 
ZC 75 248  U   248  248  248  U   U   AR . n 
ZC 75 249  U   249  249  249  U   U   AR . n 
ZC 75 250  U   250  250  250  U   U   AR . n 
ZC 75 251  G   251  251  251  G   G   AR . n 
ZC 75 252  U   252  252  252  U   U   AR . n 
ZC 75 253  A   253  253  253  A   A   AR . n 
ZC 75 254  A   254  254  254  A   A   AR . n 
ZC 75 255  A   255  255  255  A   A   AR . n 
ZC 75 256  G   256  256  256  G   G   AR . n 
ZC 75 257  U   257  257  257  U   U   AR . n 
ZC 75 258  G   258  258  258  G   G   AR . n 
ZC 75 259  C   259  259  259  C   C   AR . n 
ZC 75 260  C   260  260  260  C   C   AR . n 
ZC 75 261  U   261  261  261  U   U   AR . n 
ZC 75 262  U   262  262  262  U   U   AR . n 
ZC 75 263  C   263  263  263  C   C   AR . n 
ZC 75 264  G   264  264  264  G   G   AR . n 
ZC 75 265  A   265  265  265  A   A   AR . n 
ZC 75 266  A   266  266  266  A   A   AR . n 
ZC 75 267  G   267  267  267  G   G   AR . n 
ZC 75 268  A   268  268  268  A   A   AR . n 
ZC 75 269  G   269  269  269  G   G   AR . n 
ZC 75 270  U   270  270  270  U   U   AR . n 
ZC 75 271  C   271  271  271  C   C   AR . n 
ZC 75 272  G   272  272  272  G   G   AR . n 
ZC 75 273  A   273  273  273  A   A   AR . n 
ZC 75 274  G   274  274  274  G   G   AR . n 
ZC 75 275  U   275  275  275  U   U   AR . n 
ZC 75 276  U   276  276  276  U   U   AR . n 
ZC 75 277  G   277  277  277  G   G   AR . n 
ZC 75 278  U   278  278  278  U   U   AR . n 
ZC 75 279  U   279  279  279  U   U   AR . n 
ZC 75 280  U   280  280  280  U   U   AR . n 
ZC 75 281  G   281  281  281  G   G   AR . n 
ZC 75 282  G   282  282  282  G   G   AR . n 
ZC 75 283  G   283  283  283  G   G   AR . n 
ZC 75 284  A   284  284  284  A   A   AR . n 
ZC 75 285  A   285  285  285  A   A   AR . n 
ZC 75 286  U   286  286  286  U   U   AR . n 
ZC 75 287  G   287  287  287  G   G   AR . n 
ZC 75 288  C   288  288  288  C   C   AR . n 
ZC 75 289  A   289  289  289  A   A   AR . n 
ZC 75 290  G   290  290  290  G   G   AR . n 
ZC 75 291  C   291  291  291  C   C   AR . n 
ZC 75 292  U   292  292  292  U   U   AR . n 
ZC 75 293  C   293  293  293  C   C   AR . n 
ZC 75 294  U   294  294  294  U   U   AR . n 
ZC 75 295  A   295  295  295  A   A   AR . n 
ZC 75 296  A   296  296  296  A   A   AR . n 
ZC 75 297  G   297  297  297  G   G   AR . n 
ZC 75 298  U   298  298  298  U   U   AR . n 
ZC 75 299  G   299  299  299  G   G   AR . n 
ZC 75 300  G   300  300  300  G   G   AR . n 
ZC 75 301  G   301  301  301  G   G   AR . n 
ZC 75 302  U   302  302  302  U   U   AR . n 
ZC 75 303  G   303  303  303  G   G   AR . n 
ZC 75 304  G   304  304  304  G   G   AR . n 
ZC 75 305  U   305  305  305  U   U   AR . n 
ZC 75 306  A   306  306  306  A   A   AR . n 
ZC 75 307  A   307  307  307  A   A   AR . n 
ZC 75 308  A   308  308  308  A   A   AR . n 
ZC 75 309  U   309  309  309  U   U   AR . n 
ZC 75 310  U   310  310  310  U   U   AR . n 
ZC 75 311  C   311  311  311  C   C   AR . n 
ZC 75 312  C   312  312  312  C   C   AR . n 
ZC 75 313  A   313  313  313  A   A   AR . n 
ZC 75 314  U   314  314  314  U   U   AR . n 
ZC 75 315  C   315  315  315  C   C   AR . n 
ZC 75 316  U   316  316  316  U   U   AR . n 
ZC 75 317  A   317  317  317  A   A   AR . n 
ZC 75 318  A   318  318  318  A   A   AR . n 
ZC 75 319  A   319  319  319  A   A   AR . n 
ZC 75 320  G   320  320  320  G   G   AR . n 
ZC 75 321  C   321  321  321  C   C   AR . n 
ZC 75 322  U   322  322  322  U   U   AR . n 
ZC 75 323  A   323  323  323  A   A   AR . n 
ZC 75 324  A   324  324  324  A   A   AR . n 
ZC 75 325  A   325  325  325  A   A   AR . n 
ZC 75 326  U   326  326  326  U   U   AR . n 
ZC 75 327  A   327  327  327  A   A   AR . n 
ZC 75 328  U   328  328  328  U   U   AR . n 
ZC 75 329  U   329  329  329  U   U   AR . n 
ZC 75 330  G   330  330  330  G   G   AR . n 
ZC 75 331  G   331  331  331  G   G   AR . n 
ZC 75 332  C   332  332  332  C   C   AR . n 
ZC 75 333  G   333  333  333  G   G   AR . n 
ZC 75 334  A   334  334  334  A   A   AR . n 
ZC 75 335  G   335  335  335  G   G   AR . n 
ZC 75 336  A   336  336  336  A   A   AR . n 
ZC 75 337  G   337  337  337  G   G   AR . n 
ZC 75 338  A   338  338  338  A   A   AR . n 
ZC 75 339  C   339  339  339  C   C   AR . n 
ZC 75 340  C   340  340  340  C   C   AR . n 
ZC 75 341  G   341  341  341  G   G   AR . n 
ZC 75 342  A   342  342  342  A   A   AR . n 
ZC 75 343  U   343  343  343  U   U   AR . n 
ZC 75 344  A   344  344  344  A   A   AR . n 
ZC 75 345  G   345  345  345  G   G   AR . n 
ZC 75 346  C   346  346  346  C   C   AR . n 
ZC 75 347  G   347  347  347  G   G   AR . n 
ZC 75 348  A   348  348  348  A   A   AR . n 
ZC 75 349  A   349  349  349  A   A   AR . n 
ZC 75 350  C   350  350  350  C   C   AR . n 
ZC 75 351  A   351  351  351  A   A   AR . n 
ZC 75 352  A   352  352  352  A   A   AR . n 
ZC 75 353  G   353  353  353  G   G   AR . n 
ZC 75 354  U   354  354  354  U   U   AR . n 
ZC 75 355  A   355  355  355  A   A   AR . n 
ZC 75 356  C   356  356  356  C   C   AR . n 
ZC 75 357  A   357  357  357  A   A   AR . n 
ZC 75 358  G   358  358  358  G   G   AR . n 
ZC 75 359  U   359  359  359  U   U   AR . n 
ZC 75 360  G   360  360  360  G   G   AR . n 
ZC 75 361  A   361  361  361  A   A   AR . n 
ZC 75 362  U   362  362  362  U   U   AR . n 
ZC 75 363  G   363  363  363  G   G   AR . n 
ZC 75 364  G   364  364  364  G   G   AR . n 
ZC 75 365  A   365  365  365  A   A   AR . n 
ZC 75 366  A   366  366  366  A   A   AR . n 
ZC 75 367  A   367  367  367  A   A   AR . n 
ZC 75 368  G   368  368  368  G   G   AR . n 
ZC 75 369  A   369  369  369  A   A   AR . n 
ZC 75 370  U   370  370  370  U   U   AR . n 
ZC 75 371  G   371  371  371  G   G   AR . n 
ZC 75 372  A   372  372  372  A   A   AR . n 
ZC 75 373  A   373  373  373  A   A   AR . n 
ZC 75 374  A   374  374  374  A   A   AR . n 
ZC 75 375  A   375  375  375  A   A   AR . n 
ZC 75 376  G   376  376  376  G   G   AR . n 
ZC 75 377  A   377  377  377  A   A   AR . n 
ZC 75 378  A   378  378  378  A   A   AR . n 
ZC 75 379  C   379  379  379  C   C   AR . n 
ZC 75 380  U   380  380  380  U   U   AR . n 
ZC 75 381  U   381  381  381  U   U   AR . n 
ZC 75 382  U   382  382  382  U   U   AR . n 
ZC 75 383  G   383  383  383  G   G   AR . n 
ZC 75 384  A   384  384  384  A   A   AR . n 
ZC 75 385  A   385  385  385  A   A   AR . n 
ZC 75 386  A   386  386  386  A   A   AR . n 
ZC 75 387  A   387  387  387  A   A   AR . n 
ZC 75 388  G   388  388  388  G   G   AR . n 
ZC 75 389  A   389  389  389  A   A   AR . n 
ZC 75 390  G   390  390  390  G   G   AR . n 
ZC 75 391  A   391  391  391  A   A   AR . n 
ZC 75 392  G   392  392  392  G   G   AR . n 
ZC 75 393  U   393  393  393  U   U   AR . n 
ZC 75 394  G   394  394  394  G   G   AR . n 
ZC 75 395  A   395  395  395  A   A   AR . n 
ZC 75 396  A   396  396  396  A   A   AR . n 
ZC 75 397  A   397  397  397  A   A   AR . n 
ZC 75 398  A   398  398  398  A   A   AR . n 
ZC 75 399  A   399  399  399  A   A   AR . n 
ZC 75 400  G   400  400  400  G   G   AR . n 
ZC 75 401  U   401  401  401  U   U   AR . n 
ZC 75 402  A   402  402  402  A   A   AR . n 
ZC 75 403  C   403  403  403  C   C   AR . n 
ZC 75 404  G   404  404  404  G   G   AR . n 
ZC 75 405  U   405  405  405  U   U   AR . n 
ZC 75 406  G   406  406  406  G   G   AR . n 
ZC 75 407  A   407  407  407  A   A   AR . n 
ZC 75 408  A   408  408  408  A   A   AR . n 
ZC 75 409  A   409  409  409  A   A   AR . n 
ZC 75 410  U   410  410  410  U   U   AR . n 
ZC 75 411  U   411  411  411  U   U   AR . n 
ZC 75 412  G   412  412  412  G   G   AR . n 
ZC 75 413  U   413  413  413  U   U   AR . n 
ZC 75 414  U   414  414  414  U   U   AR . n 
ZC 75 415  G   415  415  415  G   G   AR . n 
ZC 75 416  A   416  416  416  A   A   AR . n 
ZC 75 417  A   417  417  417  A   A   AR . n 
ZC 75 418  A   418  418  418  A   A   AR . n 
ZC 75 419  G   419  419  419  G   G   AR . n 
ZC 75 420  G   420  420  420  G   G   AR . n 
ZC 75 421  G   421  421  421  G   G   AR . n 
ZC 75 422  A   422  422  422  A   A   AR . n 
ZC 75 423  A   423  423  423  A   A   AR . n 
ZC 75 424  G   424  424  424  G   G   AR . n 
ZC 75 425  G   425  425  425  G   G   AR . n 
ZC 75 426  G   426  426  426  G   G   AR . n 
ZC 75 427  C   427  427  427  C   C   AR . n 
ZC 75 428  A   428  428  428  A   A   AR . n 
ZC 75 429  U   429  429  429  U   U   AR . n 
ZC 75 430  U   430  430  430  U   U   AR . n 
ZC 75 431  U   431  431  431  U   U   AR . n 
ZC 75 432  G   432  432  432  G   G   AR . n 
ZC 75 433  A   433  433  433  A   A   AR . n 
ZC 75 434  U   434  434  434  U   U   AR . n 
ZC 75 435  C   435  435  435  C   C   AR . n 
ZC 75 436  A   436  436  436  A   A   AR . n 
ZC 75 437  G   437  437  437  G   G   AR . n 
ZC 75 438  A   438  438  438  A   A   AR . n 
ZC 75 439  C   439  439  ?    ?   ?   AR . n 
ZC 75 440  A   440  440  ?    ?   ?   AR . n 
ZC 75 441  U   441  441  ?    ?   ?   AR . n 
ZC 75 442  G   442  442  ?    ?   ?   AR . n 
ZC 75 443  G   443  443  ?    ?   ?   AR . n 
ZC 75 444  U   444  444  ?    ?   ?   AR . n 
ZC 75 445  G   445  445  ?    ?   ?   AR . n 
ZC 75 446  U   446  446  ?    ?   ?   AR . n 
ZC 75 447  U   447  447  ?    ?   ?   AR . n 
ZC 75 448  U   448  448  ?    ?   ?   AR . n 
ZC 75 449  U   449  449  ?    ?   ?   AR . n 
ZC 75 450  G   450  450  ?    ?   ?   AR . n 
ZC 75 451  U   451  451  ?    ?   ?   AR . n 
ZC 75 452  G   452  452  ?    ?   ?   AR . n 
ZC 75 453  C   453  453  ?    ?   ?   AR . n 
ZC 75 454  C   454  454  ?    ?   ?   AR . n 
ZC 75 455  C   455  455  ?    ?   ?   AR . n 
ZC 75 456  U   456  456  ?    ?   ?   AR . n 
ZC 75 457  C   457  457  ?    ?   ?   AR . n 
ZC 75 458  U   458  458  ?    ?   ?   AR . n 
ZC 75 459  G   459  459  ?    ?   ?   AR . n 
ZC 75 460  C   460  460  ?    ?   ?   AR . n 
ZC 75 461  U   461  461  ?    ?   ?   AR . n 
ZC 75 462  C   462  462  ?    ?   ?   AR . n 
ZC 75 463  C   463  463  ?    ?   ?   AR . n 
ZC 75 464  U   464  464  ?    ?   ?   AR . n 
ZC 75 465  U   465  465  ?    ?   ?   AR . n 
ZC 75 466  G   466  466  ?    ?   ?   AR . n 
ZC 75 467  U   467  467  ?    ?   ?   AR . n 
ZC 75 468  G   468  468  ?    ?   ?   AR . n 
ZC 75 469  G   469  469  ?    ?   ?   AR . n 
ZC 75 470  G   470  470  ?    ?   ?   AR . n 
ZC 75 471  U   471  471  ?    ?   ?   AR . n 
ZC 75 472  A   472  472  ?    ?   ?   AR . n 
ZC 75 473  G   473  473  ?    ?   ?   AR . n 
ZC 75 474  G   474  474  ?    ?   ?   AR . n 
ZC 75 475  G   475  475  ?    ?   ?   AR . n 
ZC 75 476  G   476  476  ?    ?   ?   AR . n 
ZC 75 477  A   477  477  ?    ?   ?   AR . n 
ZC 75 478  A   478  478  ?    ?   ?   AR . n 
ZC 75 479  U   479  479  ?    ?   ?   AR . n 
ZC 75 480  C   480  480  ?    ?   ?   AR . n 
ZC 75 481  U   481  481  ?    ?   ?   AR . n 
ZC 75 482  C   482  482  ?    ?   ?   AR . n 
ZC 75 483  G   483  483  ?    ?   ?   AR . n 
ZC 75 484  C   484  484  ?    ?   ?   AR . n 
ZC 75 485  A   485  485  ?    ?   ?   AR . n 
ZC 75 486  U   486  486  ?    ?   ?   AR . n 
ZC 75 487  U   487  487  ?    ?   ?   AR . n 
ZC 75 488  U   488  488  ?    ?   ?   AR . n 
ZC 75 489  C   489  489  ?    ?   ?   AR . n 
ZC 75 490  A   490  490  ?    ?   ?   AR . n 
ZC 75 491  C   491  491  ?    ?   ?   AR . n 
ZC 75 492  U   492  492  ?    ?   ?   AR . n 
ZC 75 493  G   493  493  ?    ?   ?   AR . n 
ZC 75 494  G   494  494  494  G   G   AR . n 
ZC 75 495  G   495  495  495  G   G   AR . n 
ZC 75 496  C   496  496  496  C   C   AR . n 
ZC 75 497  C   497  497  497  C   C   AR . n 
ZC 75 498  A   498  498  498  A   A   AR . n 
ZC 75 499  G   499  499  499  G   G   AR . n 
ZC 75 500  C   500  500  500  C   C   AR . n 
ZC 75 501  A   501  501  501  A   A   AR . n 
ZC 75 502  U   502  502  502  U   U   AR . n 
ZC 75 503  C   503  503  503  C   C   AR . n 
ZC 75 504  A   504  504  504  A   A   AR . n 
ZC 75 505  G   505  505  505  G   G   AR . n 
ZC 75 506  U   506  506  506  U   U   AR . n 
ZC 75 507  U   507  507  507  U   U   AR . n 
ZC 75 508  U   508  508  508  U   U   AR . n 
ZC 75 509  U   509  509  509  U   U   AR . n 
ZC 75 510  G   510  510  510  G   G   AR . n 
ZC 75 511  G   511  511  511  G   G   AR . n 
ZC 75 512  U   512  512  512  U   U   AR . n 
ZC 75 513  G   513  513  513  G   G   AR . n 
ZC 75 514  G   514  514  514  G   G   AR . n 
ZC 75 515  C   515  515  515  C   C   AR . n 
ZC 75 516  A   516  516  516  A   A   AR . n 
ZC 75 517  G   517  517  517  G   G   AR . n 
ZC 75 518  G   518  518  518  G   G   AR . n 
ZC 75 519  A   519  519  519  A   A   AR . n 
ZC 75 520  U   520  520  520  U   U   AR . n 
ZC 75 521  A   521  521  521  A   A   AR . n 
ZC 75 522  A   522  522  522  A   A   AR . n 
ZC 75 523  A   523  523  523  A   A   AR . n 
ZC 75 524  U   524  524  524  U   U   AR . n 
ZC 75 525  C   525  525  525  C   C   AR . n 
ZC 75 526  C   526  526  526  C   C   AR . n 
ZC 75 527  A   527  527  527  A   A   AR . n 
ZC 75 528  U   528  528  528  U   U   AR . n 
ZC 75 529  A   529  529  529  A   A   AR . n 
ZC 75 530  G   530  530  530  G   G   AR . n 
ZC 75 531  G   531  531  531  G   G   AR . n 
ZC 75 532  A   532  532  532  A   A   AR . n 
ZC 75 533  A   533  533  533  A   A   AR . n 
ZC 75 534  U   534  534  534  U   U   AR . n 
ZC 75 535  G   535  535  535  G   G   AR . n 
ZC 75 536  U   536  536  536  U   U   AR . n 
ZC 75 537  A   537  537  537  A   A   AR . n 
ZC 75 538  G   538  538  538  G   G   AR . n 
ZC 75 539  C   539  539  539  C   C   AR . n 
ZC 75 540  U   540  540  540  U   U   AR . n 
ZC 75 541  U   541  541  541  U   U   AR . n 
ZC 75 542  G   542  542  542  G   G   AR . n 
ZC 75 543  C   543  543  543  C   C   AR . n 
ZC 75 544  C   544  544  544  C   C   AR . n 
ZC 75 545  U   545  545  545  U   U   AR . n 
ZC 75 546  C   546  546  546  C   C   AR . n 
ZC 75 547  G   547  547  547  G   G   AR . n 
ZC 75 548  G   548  548  548  G   G   AR . n 
ZC 75 549  U   549  549  549  U   U   AR . n 
ZC 75 550  A   550  550  550  A   A   AR . n 
ZC 75 551  A   551  551  551  A   A   AR . n 
ZC 75 552  G   552  552  552  G   G   AR . n 
ZC 75 553  U   553  553  553  U   U   AR . n 
ZC 75 554  A   554  554  554  A   A   AR . n 
ZC 75 555  U   555  555  555  U   U   AR . n 
ZC 75 556  U   556  556  556  U   U   AR . n 
ZC 75 557  A   557  557  557  A   A   AR . n 
ZC 75 558  U   558  558  558  U   U   AR . n 
ZC 75 559  A   559  559  559  A   A   AR . n 
ZC 75 560  G   560  560  560  G   G   AR . n 
ZC 75 561  C   561  561  561  C   C   AR . n 
ZC 75 562  C   562  562  562  C   C   AR . n 
ZC 75 563  U   563  563  563  U   U   AR . n 
ZC 75 564  G   564  564  564  G   G   AR . n 
ZC 75 565  U   565  565  565  U   U   AR . n 
ZC 75 566  G   566  566  566  G   G   AR . n 
ZC 75 567  G   567  567  567  G   G   AR . n 
ZC 75 568  G   568  568  568  G   G   AR . n 
ZC 75 569  A   569  569  569  A   A   AR . n 
ZC 75 570  A   570  570  570  A   A   AR . n 
ZC 75 571  U   571  571  571  U   U   AR . n 
ZC 75 572  A   572  572  572  A   A   AR . n 
ZC 75 573  C   573  573  573  C   C   AR . n 
ZC 75 574  U   574  574  574  U   U   AR . n 
ZC 75 575  G   575  575  575  G   G   AR . n 
ZC 75 576  C   576  576  576  C   C   AR . n 
ZC 75 577  C   577  577  577  C   C   AR . n 
ZC 75 578  A   578  578  578  A   A   AR . n 
ZC 75 579  G   579  579  579  G   G   AR . n 
ZC 75 580  C   580  580  580  C   C   AR . n 
ZC 75 581  U   581  581  581  U   U   AR . n 
ZC 75 582  G   582  582  582  G   G   AR . n 
ZC 75 583  G   583  583  583  G   G   AR . n 
ZC 75 584  G   584  584  584  G   G   AR . n 
ZC 75 585  A   585  585  585  A   A   AR . n 
ZC 75 586  C   586  586  586  C   C   AR . n 
ZC 75 587  U   587  587  587  U   U   AR . n 
ZC 75 588  G   588  588  588  G   G   AR . n 
ZC 75 589  A   589  589  589  A   A   AR . n 
ZC 75 590  G   590  590  590  G   G   AR . n 
ZC 75 591  G   591  591  591  G   G   AR . n 
ZC 75 592  A   592  592  592  A   A   AR . n 
ZC 75 593  C   593  593  593  C   C   AR . n 
ZC 75 594  U   594  594  594  U   U   AR . n 
ZC 75 595  G   595  595  595  G   G   AR . n 
ZC 75 596  C   596  596  596  C   C   AR . n 
ZC 75 597  G   597  597  597  G   G   AR . n 
ZC 75 598  A   598  598  598  A   A   AR . n 
ZC 75 599  C   599  599  599  C   C   AR . n 
ZC 75 600  G   600  600  600  G   G   AR . n 
ZC 75 601  U   601  601  601  U   U   AR . n 
ZC 75 602  A   602  602  602  A   A   AR . n 
ZC 75 603  A   603  603  603  A   A   AR . n 
ZC 75 604  G   604  604  604  G   G   AR . n 
ZC 75 605  U   605  605  605  U   U   AR . n 
ZC 75 606  C   606  606  606  C   C   AR . n 
ZC 75 607  A   607  607  607  A   A   AR . n 
ZC 75 608  A   608  608  608  A   A   AR . n 
ZC 75 609  G   609  609  609  G   G   AR . n 
ZC 75 610  G   610  610  610  G   G   AR . n 
ZC 75 611  A   611  611  611  A   A   AR . n 
ZC 75 612  U   612  612  612  U   U   AR . n 
ZC 75 613  G   613  613  613  G   G   AR . n 
ZC 75 614  C   614  614  614  C   C   AR . n 
ZC 75 615  U   615  615  615  U   U   AR . n 
ZC 75 616  G   616  616  616  G   G   AR . n 
ZC 75 617  G   617  617  617  G   G   AR . n 
ZC 75 618  C   618  618  618  C   C   AR . n 
ZC 75 619  A   619  619  619  A   A   AR . n 
ZC 75 620  U   620  620  620  U   U   AR . n 
ZC 75 621  A   621  621  621  A   A   AR . n 
ZC 75 622  A   622  622  622  A   A   AR . n 
ZC 75 623  U   623  623  623  U   U   AR . n 
ZC 75 624  G   624  624  624  G   G   AR . n 
ZC 75 625  G   625  625  625  G   G   AR . n 
ZC 75 626  U   626  626  626  U   U   AR . n 
ZC 75 627  U   627  627  627  U   U   AR . n 
ZC 75 628  A   628  628  628  A   A   AR . n 
ZC 75 629  U   629  629  629  U   U   AR . n 
ZC 75 630  A   630  630  630  A   A   AR . n 
ZC 75 631  U   631  631  631  U   U   AR . n 
ZC 75 632  G   632  632  632  G   G   AR . n 
ZC 75 633  C   633  633  633  C   C   AR . n 
ZC 75 634  C   634  634  634  C   C   AR . n 
ZC 75 635  G   635  635  635  G   G   AR . n 
ZC 75 636  C   636  636  636  C   C   AR . n 
ZC 75 637  C   637  637  637  C   C   AR . n 
ZC 75 638  C   638  638  638  C   C   AR . n 
ZC 75 639  G   639  639  639  G   G   AR . n 
ZC 75 640  U   640  640  640  U   U   AR . n 
ZC 75 641  C   641  641  641  C   C   AR . n 
ZC 75 642  U   642  642  642  U   U   AR . n 
ZC 75 643  U   643  643  643  U   U   AR . n 
ZC 75 644  G   644  644  644  G   G   AR . n 
ZC 75 645  A   645  645  645  A   A   AR . n 
ZC 75 646  A   646  646  646  A   A   AR . n 
ZC 75 647  A   647  647  647  A   A   AR . n 
ZC 75 648  C   648  648  648  C   C   AR . n 
ZC 75 649  A   649  649  649  A   A   AR . n 
ZC 75 650  C   650  650  650  C   C   AR . n 
ZC 75 651  G   651  651  651  G   G   AR . n 
ZC 75 652  G   652  652  652  G   G   AR . n 
ZC 75 653  A   653  653  653  A   A   AR . n 
ZC 75 654  C   654  654  654  C   C   AR . n 
ZC 75 655  C   655  655  655  C   C   AR . n 
ZC 75 656  A   656  656  656  A   A   AR . n 
ZC 75 657  A   657  657  657  A   A   AR . n 
ZC 75 658  G   658  658  658  G   G   AR . n 
ZC 75 659  G   659  659  659  G   G   AR . n 
ZC 75 660  A   660  660  660  A   A   AR . n 
ZC 75 661  G   661  661  661  G   G   AR . n 
ZC 75 662  U   662  662  662  U   U   AR . n 
ZC 75 663  C   663  663  663  C   C   AR . n 
ZC 75 664  U   664  664  664  U   U   AR . n 
ZC 75 665  A   665  665  665  A   A   AR . n 
ZC 75 666  A   666  666  666  A   A   AR . n 
ZC 75 667  C   667  667  667  C   C   AR . n 
ZC 75 668  G   668  668  668  G   G   AR . n 
ZC 75 669  U   669  669  669  U   U   AR . n 
ZC 75 670  C   670  670  670  C   C   AR . n 
ZC 75 671  U   671  671  671  U   U   AR . n 
ZC 75 672  A   672  672  672  A   A   AR . n 
ZC 75 673  U   673  673  673  U   U   AR . n 
ZC 75 674  G   674  674  674  G   G   AR . n 
ZC 75 675  C   675  675  675  C   C   AR . n 
ZC 75 676  G   676  676  676  G   G   AR . n 
ZC 75 677  A   677  677  677  A   A   AR . n 
ZC 75 678  G   678  678  678  G   G   AR . n 
ZC 75 679  U   679  679  679  U   U   AR . n 
ZC 75 680  G   680  680  680  G   G   AR . n 
ZC 75 681  U   681  681  681  U   U   AR . n 
ZC 75 682  U   682  682  682  U   U   AR . n 
ZC 75 683  U   683  683  683  U   U   AR . n 
ZC 75 684  G   684  684  684  G   G   AR . n 
ZC 75 685  G   685  685  685  G   G   AR . n 
ZC 75 686  G   686  686  686  G   G   AR . n 
ZC 75 687  U   687  687  687  U   U   AR . n 
ZC 75 688  G   688  688  688  G   G   AR . n 
ZC 75 689  U   689  689  689  U   U   AR . n 
ZC 75 690  A   690  690  690  A   A   AR . n 
ZC 75 691  A   691  691  691  A   A   AR . n 
ZC 75 692  A   692  692  692  A   A   AR . n 
ZC 75 693  A   693  693  693  A   A   AR . n 
ZC 75 694  C   694  694  694  C   C   AR . n 
ZC 75 695  C   695  695  695  C   C   AR . n 
ZC 75 696  C   696  696  696  C   C   AR . n 
ZC 75 697  A   697  697  697  A   A   AR . n 
ZC 75 698  U   698  698  698  U   U   AR . n 
ZC 75 699  A   699  699  699  A   A   AR . n 
ZC 75 700  C   700  700  700  C   C   AR . n 
ZC 75 701  G   701  701  701  G   G   AR . n 
ZC 75 702  C   702  702  702  C   C   AR . n 
ZC 75 703  G   703  703  703  G   G   AR . n 
ZC 75 704  U   704  704  704  U   U   AR . n 
ZC 75 705  A   705  705  705  A   A   AR . n 
ZC 75 706  A   706  706  706  A   A   AR . n 
ZC 75 707  U   707  707  707  U   U   AR . n 
ZC 75 708  G   708  708  708  G   G   AR . n 
ZC 75 709  A   709  709  709  A   A   AR . n 
ZC 75 710  A   710  710  710  A   A   AR . n 
ZC 75 711  A   711  711  711  A   A   AR . n 
ZC 75 712  G   712  712  712  G   G   AR . n 
ZC 75 713  U   713  713  713  U   U   AR . n 
ZC 75 714  G   714  714  714  G   G   AR . n 
ZC 75 715  A   715  715  715  A   A   AR . n 
ZC 75 716  A   716  716  716  A   A   AR . n 
ZC 75 717  C   717  717  717  C   C   AR . n 
ZC 75 718  G   718  718  718  G   G   AR . n 
ZC 75 719  U   719  719  719  U   U   AR . n 
ZC 75 720  A   720  720  720  A   A   AR . n 
ZC 75 721  G   721  721  721  G   G   AR . n 
ZC 75 722  G   722  722  722  G   G   AR . n 
ZC 75 723  U   723  723  723  U   U   AR . n 
ZC 75 724  U   724  724  724  U   U   AR . n 
ZC 75 725  G   725  725  725  G   G   AR . n 
ZC 75 726  G   726  726  726  G   G   AR . n 
ZC 75 727  G   727  727  727  G   G   AR . n 
ZC 75 728  G   728  728  728  G   G   AR . n 
ZC 75 729  C   729  729  729  C   C   AR . n 
ZC 75 730  C   730  730  730  C   C   AR . n 
ZC 75 731  U   731  731  731  U   U   AR . n 
ZC 75 732  C   732  732  732  C   C   AR . n 
ZC 75 733  G   733  733  733  G   G   AR . n 
ZC 75 734  C   734  734  734  C   C   AR . n 
ZC 75 735  A   735  735  735  A   A   AR . n 
ZC 75 736  A   736  736  736  A   A   AR . n 
ZC 75 737  G   737  737  737  G   G   AR . n 
ZC 75 738  A   738  738  738  A   A   AR . n 
ZC 75 739  G   739  739  739  G   G   AR . n 
ZC 75 740  G   740  740  740  G   G   AR . n 
ZC 75 741  U   741  741  741  U   U   AR . n 
ZC 75 742  G   742  742  742  G   G   AR . n 
ZC 75 743  C   743  743  743  C   C   AR . n 
ZC 75 744  A   744  744  744  A   A   AR . n 
ZC 75 745  C   745  745  745  C   C   AR . n 
ZC 75 746  A   746  746  746  A   A   AR . n 
ZC 75 747  A   747  747  747  A   A   AR . n 
ZC 75 748  U   748  748  748  U   U   AR . n 
ZC 75 749  C   749  749  749  C   C   AR . n 
ZC 75 750  G   750  750  750  G   G   AR . n 
ZC 75 751  A   751  751  751  A   A   AR . n 
ZC 75 752  C   752  752  752  C   C   AR . n 
ZC 75 753  C   753  753  753  C   C   AR . n 
ZC 75 754  G   754  754  754  G   G   AR . n 
ZC 75 755  A   755  755  755  A   A   AR . n 
ZC 75 756  U   756  756  756  U   U   AR . n 
ZC 75 757  C   757  757  757  C   C   AR . n 
ZC 75 758  C   758  758  758  C   C   AR . n 
ZC 75 759  U   759  759  759  U   U   AR . n 
ZC 75 760  G   760  760  760  G   G   AR . n 
ZC 75 761  A   761  761  761  A   A   AR . n 
ZC 75 762  U   762  762  762  U   U   AR . n 
ZC 75 763  G   763  763  763  G   G   AR . n 
ZC 75 764  U   764  764  764  U   U   AR . n 
ZC 75 765  C   765  765  765  C   C   AR . n 
ZC 75 766  U   766  766  766  U   U   AR . n 
ZC 75 767  U   767  767  767  U   U   AR . n 
ZC 75 768  C   768  768  768  C   C   AR . n 
ZC 75 769  G   769  769  769  G   G   AR . n 
ZC 75 770  G   770  770  770  G   G   AR . n 
ZC 75 771  A   771  771  771  A   A   AR . n 
ZC 75 772  U   772  772  772  U   U   AR . n 
ZC 75 773  G   773  773  773  G   G   AR . n 
ZC 75 774  G   774  774  774  G   G   AR . n 
ZC 75 775  A   775  775  775  A   A   AR . n 
ZC 75 776  U   776  776  776  U   U   AR . n 
ZC 75 777  U   777  777  777  U   U   AR . n 
ZC 75 778  U   778  778  778  U   U   AR . n 
ZC 75 779  G   779  779  779  G   G   AR . n 
ZC 75 780  A   780  780  780  A   A   AR . n 
ZC 75 781  G   781  781  781  G   G   AR . n 
ZC 75 782  U   782  782  782  U   U   AR . n 
ZC 75 783  A   783  783  783  A   A   AR . n 
ZC 75 784  A   784  784  784  A   A   AR . n 
ZC 75 785  G   785  785  785  G   G   AR . n 
ZC 75 786  A   786  786  786  A   A   AR . n 
ZC 75 787  G   787  787  787  G   G   AR . n 
ZC 75 788  C   788  788  788  C   C   AR . n 
ZC 75 789  A   789  789  789  A   A   AR . n 
ZC 75 790  U   790  790  790  U   U   AR . n 
ZC 75 791  A   791  791  791  A   A   AR . n 
ZC 75 792  G   792  792  792  G   G   AR . n 
ZC 75 793  C   793  793  793  C   C   AR . n 
ZC 75 794  U   794  794  794  U   U   AR . n 
ZC 75 795  G   795  795  795  G   G   AR . n 
ZC 75 796  U   796  796  796  U   U   AR . n 
ZC 75 797  U   797  797  797  U   U   AR . n 
ZC 75 798  G   798  798  798  G   G   AR . n 
ZC 75 799  G   799  799  799  G   G   AR . n 
ZC 75 800  G   800  800  800  G   G   AR . n 
ZC 75 801  A   801  801  801  A   A   AR . n 
ZC 75 802  C   802  802  802  C   C   AR . n 
ZC 75 803  C   803  803  803  C   C   AR . n 
ZC 75 804  C   804  804  804  C   C   AR . n 
ZC 75 805  G   805  805  805  G   G   AR . n 
ZC 75 806  A   806  806  806  A   A   AR . n 
ZC 75 807  A   807  807  807  A   A   AR . n 
ZC 75 808  A   808  808  808  A   A   AR . n 
ZC 75 809  G   809  809  809  G   G   AR . n 
ZC 75 810  A   810  810  810  A   A   AR . n 
ZC 75 811  U   811  811  811  U   U   AR . n 
ZC 75 812  G   812  812  812  G   G   AR . n 
ZC 75 813  G   813  813  813  G   G   AR . n 
ZC 75 814  U   814  814  814  U   U   AR . n 
ZC 75 815  G   815  815  815  G   G   AR . n 
ZC 75 816  A   816  816  816  A   A   AR . n 
ZC 75 817  A   817  817  817  A   A   AR . n 
ZC 75 818  C   818  818  818  C   C   AR . n 
ZC 75 819  U   819  819  819  U   U   AR . n 
ZC 75 820  A   820  820  820  A   A   AR . n 
ZC 75 821  U   821  821  821  U   U   AR . n 
ZC 75 822  G   822  822  822  G   G   AR . n 
ZC 75 823  C   823  823  823  C   C   AR . n 
ZC 75 824  C   824  824  824  C   C   AR . n 
ZC 75 825  U   825  825  825  U   U   AR . n 
ZC 75 826  G   826  826  826  G   G   AR . n 
ZC 75 827  A   827  827  827  A   A   AR . n 
ZC 75 828  A   828  828  828  A   A   AR . n 
ZC 75 829  U   829  829  829  U   U   AR . n 
ZC 75 830  A   830  830  830  A   A   AR . n 
ZC 75 831  G   831  831  831  G   G   AR . n 
ZC 75 832  G   832  832  832  G   G   AR . n 
ZC 75 833  G   833  833  833  G   G   AR . n 
ZC 75 834  U   834  834  834  U   U   AR . n 
ZC 75 835  G   835  835  835  G   G   AR . n 
ZC 75 836  A   836  836  836  A   A   AR . n 
ZC 75 837  A   837  837  837  A   A   AR . n 
ZC 75 838  G   838  838  838  G   G   AR . n 
ZC 75 839  C   839  839  839  C   C   AR . n 
ZC 75 840  C   840  840  840  C   C   AR . n 
ZC 75 841  A   841  841  841  A   A   AR . n 
ZC 75 842  G   842  842  842  G   G   AR . n 
ZC 75 843  A   843  843  843  A   A   AR . n 
ZC 75 844  G   844  844  844  G   G   AR . n 
ZC 75 845  G   845  845  845  G   G   AR . n 
ZC 75 846  A   846  846  846  A   A   AR . n 
ZC 75 847  A   847  847  847  A   A   AR . n 
ZC 75 848  A   848  848  848  A   A   AR . n 
ZC 75 849  C   849  849  849  C   C   AR . n 
ZC 75 850  U   850  850  850  U   U   AR . n 
ZC 75 851  C   851  851  851  C   C   AR . n 
ZC 75 852  U   852  852  852  U   U   AR . n 
ZC 75 853  G   853  853  853  G   G   AR . n 
ZC 75 854  G   854  854  854  G   G   AR . n 
ZC 75 855  U   855  855  855  U   U   AR . n 
ZC 75 856  G   856  856  856  G   G   AR . n 
ZC 75 857  G   857  857  857  G   G   AR . n 
ZC 75 858  A   858  858  858  A   A   AR . n 
ZC 75 859  G   859  859  859  G   G   AR . n 
ZC 75 860  G   860  860  860  G   G   AR . n 
ZC 75 861  C   861  861  861  C   C   AR . n 
ZC 75 862  U   862  862  862  U   U   AR . n 
ZC 75 863  C   863  863  863  C   C   AR . n 
ZC 75 864  G   864  864  864  G   G   AR . n 
ZC 75 865  U   865  865  865  U   U   AR . n 
ZC 75 866  A   866  866  866  A   A   AR . n 
ZC 75 867  G   867  867  867  G   G   AR . n 
ZC 75 868  C   868  868  868  C   C   AR . n 
ZC 75 869  G   869  869  869  G   G   AR . n 
ZC 75 870  G   870  870  870  G   G   AR . n 
ZC 75 871  U   871  871  871  U   U   AR . n 
ZC 75 872  U   872  872  872  U   U   AR . n 
ZC 75 873  C   873  873  873  C   C   AR . n 
ZC 75 874  U   874  874  874  U   U   AR . n 
ZC 75 875  G   875  875  875  G   G   AR . n 
ZC 75 876  A   876  876  876  A   A   AR . n 
ZC 75 877  C   877  877  877  C   C   AR . n 
ZC 75 878  G   878  878  878  G   G   AR . n 
ZC 75 879  U   879  879  879  U   U   AR . n 
ZC 75 880  G   880  880  880  G   G   AR . n 
ZC 75 881  C   881  881  881  C   C   AR . n 
ZC 75 882  A   882  882  882  A   A   AR . n 
ZC 75 883  A   883  883  883  A   A   AR . n 
ZC 75 884  A   884  884  884  A   A   AR . n 
ZC 75 885  U   885  885  885  U   U   AR . n 
ZC 75 886  C   886  886  886  C   C   AR . n 
ZC 75 887  G   887  887  887  G   G   AR . n 
ZC 75 888  A   888  888  888  A   A   AR . n 
ZC 75 889  U   889  889  889  U   U   AR . n 
ZC 75 890  C   890  890  890  C   C   AR . n 
ZC 75 891  G   891  891  891  G   G   AR . n 
ZC 75 892  U   892  892  892  U   U   AR . n 
ZC 75 893  C   893  893  893  C   C   AR . n 
ZC 75 894  G   894  894  894  G   G   AR . n 
ZC 75 895  A   895  895  895  A   A   AR . n 
ZC 75 896  A   896  896  896  A   A   AR . n 
ZC 75 897  U   897  897  897  U   U   AR . n 
ZC 75 898  U   898  898  898  U   U   AR . n 
ZC 75 899  U   899  899  899  U   U   AR . n 
ZC 75 900  G   900  900  900  G   G   AR . n 
ZC 75 901  G   901  901  901  G   G   AR . n 
ZC 75 902  G   902  902  902  G   G   AR . n 
ZC 75 903  U   903  903  903  U   U   AR . n 
ZC 75 904  A   904  904  904  A   A   AR . n 
ZC 75 905  U   905  905  905  U   U   AR . n 
ZC 75 906  A   906  906  906  A   A   AR . n 
ZC 75 907  G   907  907  907  G   G   AR . n 
ZC 75 908  G   908  908  908  G   G   AR . n 
ZC 75 909  G   909  909  909  G   G   AR . n 
ZC 75 910  G   910  910  910  G   G   AR . n 
ZC 75 911  C   911  911  911  C   C   AR . n 
ZC 75 912  G   912  912  912  G   G   AR . n 
ZC 75 913  A   913  913  913  A   A   AR . n 
ZC 75 914  A   914  914  914  A   A   AR . n 
ZC 75 915  A   915  915  915  A   A   AR . n 
ZC 75 916  G   916  916  916  G   G   AR . n 
ZC 75 917  A   917  917  917  A   A   AR . n 
ZC 75 918  C   918  918  918  C   C   AR . n 
ZC 75 919  U   919  919  919  U   U   AR . n 
ZC 75 920  A   920  920  920  A   A   AR . n 
ZC 75 921  A   921  921  921  A   A   AR . n 
ZC 75 922  U   922  922  922  U   U   AR . n 
ZC 75 923  C   923  923  923  C   C   AR . n 
ZC 75 924  G   924  924  924  G   G   AR . n 
ZC 75 925  A   925  925  925  A   A   AR . n 
ZC 75 926  A   926  926  926  A   A   AR . n 
ZC 75 927  C   927  927  927  C   C   AR . n 
ZC 75 928  C   928  928  928  C   C   AR . n 
ZC 75 929  A   929  929  929  A   A   AR . n 
ZC 75 930  U   930  930  930  U   U   AR . n 
ZC 75 931  C   931  931  931  C   C   AR . n 
ZC 75 932  U   932  932  932  U   U   AR . n 
ZC 75 933  A   933  933  933  A   A   AR . n 
ZC 75 934  G   934  934  934  G   G   AR . n 
ZC 75 935  U   935  935  935  U   U   AR . n 
ZC 75 936  A   936  936  936  A   A   AR . n 
ZC 75 937  G   937  937  937  G   G   AR . n 
ZC 75 938  C   938  938  938  C   C   AR . n 
ZC 75 939  U   939  939  939  U   U   AR . n 
ZC 75 940  G   940  940  940  G   G   AR . n 
ZC 75 941  G   941  941  941  G   G   AR . n 
ZC 75 942  U   942  942  942  U   U   AR . n 
ZC 75 943  U   943  943  943  U   U   AR . n 
ZC 75 944  C   944  944  944  C   C   AR . n 
ZC 75 945  C   945  945  945  C   C   AR . n 
ZC 75 946  U   946  946  946  U   U   AR . n 
ZC 75 947  G   947  947  947  G   G   AR . n 
ZC 75 948  C   948  948  948  C   C   AR . n 
ZC 75 949  C   949  949  949  C   C   AR . n 
ZC 75 950  G   950  950  950  G   G   AR . n 
ZC 75 951  A   951  951  951  A   A   AR . n 
ZC 75 952  A   952  952  952  A   A   AR . n 
ZC 75 953  G   953  953  953  G   G   AR . n 
ZC 75 954  U   954  954  954  U   U   AR . n 
ZC 75 955  U   955  955  955  U   U   AR . n 
ZC 75 956  U   956  956  956  U   U   AR . n 
ZC 75 957  C   957  957  957  C   C   AR . n 
ZC 75 958  C   958  958  958  C   C   AR . n 
ZC 75 959  C   959  959  959  C   C   AR . n 
ZC 75 960  U   960  960  960  U   U   AR . n 
ZC 75 961  C   961  961  961  C   C   AR . n 
ZC 75 962  A   962  962  962  A   A   AR . n 
ZC 75 963  G   963  963  963  G   G   AR . n 
ZC 75 964  G   964  964  964  G   G   AR . n 
ZC 75 965  A   965  965  965  A   A   AR . n 
ZC 75 966  U   966  966  966  U   U   AR . n 
ZC 75 967  A   967  967  967  A   A   AR . n 
ZC 75 968  G   968  968  968  G   G   AR . n 
ZC 75 969  C   969  969  969  C   C   AR . n 
ZC 75 970  A   970  970  970  A   A   AR . n 
ZC 75 971  G   971  971  971  G   G   AR . n 
ZC 75 972  A   972  972  972  A   A   AR . n 
ZC 75 973  A   973  973  973  A   A   AR . n 
ZC 75 974  G   974  974  974  G   G   AR . n 
ZC 75 975  C   975  975  975  C   C   AR . n 
ZC 75 976  U   976  976  976  U   U   AR . n 
ZC 75 977  C   977  977  977  C   C   AR . n 
ZC 75 978  G   978  978  978  G   G   AR . n 
ZC 75 979  U   979  979  979  U   U   AR . n 
ZC 75 980  A   980  980  980  A   A   AR . n 
ZC 75 981  U   981  981  981  U   U   AR . n 
ZC 75 982  C   982  982  982  C   C   AR . n 
ZC 75 983  A   983  983  983  A   A   AR . n 
ZC 75 984  G   984  984  984  G   G   AR . n 
ZC 75 985  U   985  985  985  U   U   AR . n 
ZC 75 986  U   986  986  986  U   U   AR . n 
ZC 75 987  U   987  987  987  U   U   AR . n 
ZC 75 988  U   988  988  988  U   U   AR . n 
ZC 75 989  A   989  989  989  A   A   AR . n 
ZC 75 990  U   990  990  990  U   U   AR . n 
ZC 75 991  G   991  991  991  G   G   AR . n 
ZC 75 992  A   992  992  992  A   A   AR . n 
ZC 75 993  G   993  993  993  G   G   AR . n 
ZC 75 994  G   994  994  994  G   G   AR . n 
ZC 75 995  U   995  995  995  U   U   AR . n 
ZC 75 996  A   996  996  996  A   A   AR . n 
ZC 75 997  A   997  997  997  A   A   AR . n 
ZC 75 998  A   998  998  998  A   A   AR . n 
ZC 75 999  G   999  999  999  G   G   AR . n 
ZC 75 1000 C   1000 1000 1000 C   C   AR . n 
ZC 75 1001 G   1001 1001 1001 G   G   AR . n 
ZC 75 1002 A   1002 1002 1002 A   A   AR . n 
ZC 75 1003 A   1003 1003 1003 A   A   AR . n 
ZC 75 1004 U   1004 1004 1004 U   U   AR . n 
ZC 75 1005 G   1005 1005 1005 G   G   AR . n 
ZC 75 1006 A   1006 1006 1006 A   A   AR . n 
ZC 75 1007 U   1007 1007 1007 U   U   AR . n 
ZC 75 1008 U   1008 1008 1008 U   U   AR . n 
ZC 75 1009 A   1009 1009 1009 A   A   AR . n 
ZC 75 1010 G   1010 1010 1010 G   G   AR . n 
ZC 75 1011 A   1011 1011 1011 A   A   AR . n 
ZC 75 1012 G   1012 1012 1012 G   G   AR . n 
ZC 75 1013 G   1013 1013 1013 G   G   AR . n 
ZC 75 1014 U   1014 1014 1014 U   U   AR . n 
ZC 75 1015 U   1015 1015 1015 U   U   AR . n 
ZC 75 1016 C   1016 1016 1016 C   C   AR . n 
ZC 75 1017 C   1017 1017 1017 C   C   AR . n 
ZC 75 1018 G   1018 1018 1018 G   G   AR . n 
ZC 75 1019 G   1019 1019 1019 G   G   AR . n 
ZC 75 1020 G   1020 1020 1020 G   G   AR . n 
ZC 75 1021 G   1021 1021 1021 G   G   AR . n 
ZC 75 1022 U   1022 1022 1022 U   U   AR . n 
ZC 75 1023 C   1023 1023 1023 C   C   AR . n 
ZC 75 1024 G   1024 1024 1024 G   G   AR . n 
ZC 75 1025 A   1025 1025 1025 A   A   AR . n 
ZC 75 1026 A   1026 1026 1026 A   A   AR . n 
ZC 75 1027 A   1027 1027 1027 A   A   AR . n 
ZC 75 1028 U   1028 1028 1028 U   U   AR . n 
ZC 75 1029 G   1029 1029 1029 G   G   AR . n 
ZC 75 1030 A   1030 1030 1030 A   A   AR . n 
ZC 75 1031 C   1031 1031 1031 C   C   AR . n 
ZC 75 1032 C   1032 1032 1032 C   C   AR . n 
ZC 75 1033 U   1033 1033 1033 U   U   AR . n 
ZC 75 1034 U   1034 1034 1034 U   U   AR . n 
ZC 75 1035 G   1035 1035 1035 G   G   AR . n 
ZC 75 1036 A   1036 1036 1036 A   A   AR . n 
ZC 75 1037 C   1037 1037 1037 C   C   AR . n 
ZC 75 1038 C   1038 1038 1038 C   C   AR . n 
ZC 75 1039 U   1039 1039 1039 U   U   AR . n 
ZC 75 1040 A   1040 1040 1040 A   A   AR . n 
ZC 75 1041 U   1041 1041 1041 U   U   AR . n 
ZC 75 1042 U   1042 1042 1042 U   U   AR . n 
ZC 75 1043 C   1043 1043 1043 C   C   AR . n 
ZC 75 1044 U   1044 1044 1044 U   U   AR . n 
ZC 75 1045 C   1045 1045 1045 C   C   AR . n 
ZC 75 1046 A   1046 1046 1046 A   A   AR . n 
ZC 75 1047 A   1047 1047 1047 A   A   AR . n 
ZC 75 1048 A   1048 1048 1048 A   A   AR . n 
ZC 75 1049 C   1049 1049 1049 C   C   AR . n 
ZC 75 1050 U   1050 1050 1050 U   U   AR . n 
ZC 75 1051 U   1051 1051 1051 U   U   AR . n 
ZC 75 1052 U   1052 1052 1052 U   U   AR . n 
ZC 75 1053 A   1053 1053 1053 A   A   AR . n 
ZC 75 1054 A   1054 1054 1054 A   A   AR . n 
ZC 75 1055 A   1055 1055 1055 A   A   AR . n 
ZC 75 1056 U   1056 1056 1056 U   U   AR . n 
ZC 75 1057 A   1057 1057 1057 A   A   AR . n 
ZC 75 1058 U   1058 1058 1058 U   U   AR . n 
ZC 75 1059 G   1059 1059 1059 G   G   AR . n 
ZC 75 1060 U   1060 1060 1060 U   U   AR . n 
ZC 75 1061 A   1061 1061 1061 A   A   AR . n 
ZC 75 1062 A   1062 1062 1062 A   A   AR . n 
ZC 75 1063 G   1063 1063 1063 G   G   AR . n 
ZC 75 1064 A   1064 1064 1064 A   A   AR . n 
ZC 75 1065 A   1065 1065 1065 A   A   AR . n 
ZC 75 1066 G   1066 1066 1066 G   G   AR . n 
ZC 75 1067 U   1067 1067 1067 U   U   AR . n 
ZC 75 1068 C   1068 1068 1068 C   C   AR . n 
ZC 75 1069 C   1069 1069 1069 C   C   AR . n 
ZC 75 1070 U   1070 1070 1070 U   U   AR . n 
ZC 75 1071 U   1071 1071 1071 U   U   AR . n 
ZC 75 1072 G   1072 1072 1072 G   G   AR . n 
ZC 75 1073 U   1073 1073 1073 U   U   AR . n 
ZC 75 1074 U   1074 1074 1074 U   U   AR . n 
ZC 75 1075 A   1075 1075 1075 A   A   AR . n 
ZC 75 1076 C   1076 1076 1076 C   C   AR . n 
ZC 75 1077 U   1077 1077 1077 U   U   AR . n 
ZC 75 1078 U   1078 1078 1078 U   U   AR . n 
ZC 75 1079 A   1079 1079 1079 A   A   AR . n 
ZC 75 1080 A   1080 1080 1080 A   A   AR . n 
ZC 75 1081 U   1081 1081 1081 U   U   AR . n 
ZC 75 1082 U   1082 1082 1082 U   U   AR . n 
ZC 75 1083 G   1083 1083 1083 G   G   AR . n 
ZC 75 1084 A   1084 1084 1084 A   A   AR . n 
ZC 75 1085 A   1085 1085 1085 A   A   AR . n 
ZC 75 1086 C   1086 1086 1086 C   C   AR . n 
ZC 75 1087 G   1087 1087 1087 G   G   AR . n 
ZC 75 1088 U   1088 1088 1088 U   U   AR . n 
ZC 75 1089 G   1089 1089 1089 G   G   AR . n 
ZC 75 1090 G   1090 1090 1090 G   G   AR . n 
ZC 75 1091 A   1091 1091 1091 A   A   AR . n 
ZC 75 1092 C   1092 1092 1092 C   C   AR . n 
ZC 75 1093 A   1093 1093 1093 A   A   AR . n 
ZC 75 1094 U   1094 1094 1094 U   U   AR . n 
ZC 75 1095 U   1095 1095 1095 U   U   AR . n 
ZC 75 1096 U   1096 1096 1096 U   U   AR . n 
ZC 75 1097 G   1097 1097 1097 G   G   AR . n 
ZC 75 1098 A   1098 1098 1098 A   A   AR . n 
ZC 75 1099 A   1099 1099 1099 A   A   AR . n 
ZC 75 1100 U   1100 1100 1100 U   U   AR . n 
ZC 75 1101 G   1101 1101 1101 G   G   AR . n 
ZC 75 1102 A   1102 1102 1102 A   A   AR . n 
ZC 75 1103 A   1103 1103 1103 A   A   AR . n 
ZC 75 1104 G   1104 1104 1104 G   G   AR . n 
ZC 75 1105 A   1105 1105 1105 A   A   AR . n 
ZC 75 1106 G   1106 1106 1106 G   G   AR . n 
ZC 75 1107 C   1107 1107 1107 C   C   AR . n 
ZC 75 1108 U   1108 1108 1108 U   U   AR . n 
ZC 75 1109 U   1109 1109 1109 U   U   AR . n 
ZC 75 1110 U   1110 1110 1110 U   U   AR . n 
ZC 75 1111 U   1111 1111 1111 U   U   AR . n 
ZC 75 1112 A   1112 1112 1112 A   A   AR . n 
ZC 75 1113 G   1113 1113 1113 G   G   AR . n 
ZC 75 1114 U   1114 1114 1114 U   U   AR . n 
ZC 75 1115 G   1115 1115 1115 G   G   AR . n 
ZC 75 1116 G   1116 1116 1116 G   G   AR . n 
ZC 75 1117 G   1117 1117 1117 G   G   AR . n 
ZC 75 1118 C   1118 1118 1118 C   C   AR . n 
ZC 75 1119 C   1119 1119 1119 C   C   AR . n 
ZC 75 1120 A   1120 1120 1120 A   A   AR . n 
ZC 75 1121 U   1121 1121 1121 U   U   AR . n 
ZC 75 1122 U   1122 1122 1122 U   U   AR . n 
ZC 75 1123 U   1123 1123 1123 U   U   AR . n 
ZC 75 1124 U   1124 1124 1124 U   U   AR . n 
ZC 75 1125 U   1125 1125 1125 U   U   AR . n 
ZC 75 1126 G   1126 1126 1126 G   G   AR . n 
ZC 75 1127 G   1127 1127 1127 G   G   AR . n 
ZC 75 1128 U   1128 1128 1128 U   U   AR . n 
ZC 75 1129 A   1129 1129 1129 A   A   AR . n 
ZC 75 1130 A   1130 1130 1130 A   A   AR . n 
ZC 75 1131 G   1131 1131 1131 G   G   AR . n 
ZC 75 1132 C   1132 1132 1132 C   C   AR . n 
ZC 75 1133 A   1133 1133 1133 A   A   AR . n 
ZC 75 1134 G   1134 1134 1134 G   G   AR . n 
ZC 75 1135 A   1135 1135 1135 A   A   AR . n 
ZC 75 1136 A   1136 1136 1136 A   A   AR . n 
ZC 75 1137 C   1137 1137 1137 C   C   AR . n 
ZC 75 1138 U   1138 1138 1138 U   U   AR . n 
ZC 75 1139 G   1139 1139 1139 G   G   AR . n 
ZC 75 1140 G   1140 1140 1140 G   G   AR . n 
ZC 75 1141 C   1141 1141 1141 C   C   AR . n 
ZC 75 1142 G   1142 1142 1142 G   G   AR . n 
ZC 75 1143 A   1143 1143 1143 A   A   AR . n 
ZC 75 1144 U   1144 1144 1144 U   U   AR . n 
ZC 75 1145 G   1145 1145 1145 G   G   AR . n 
ZC 75 1146 C   1146 1146 1146 C   C   AR . n 
ZC 75 1147 G   1147 1147 1147 G   G   AR . n 
ZC 75 1148 G   1148 1148 1148 G   G   AR . n 
ZC 75 1149 G   1149 1149 1149 G   G   AR . n 
ZC 75 1150 A   1150 1150 1150 A   A   AR . n 
ZC 75 1151 U   1151 1151 1151 U   U   AR . n 
ZC 75 1152 G   1152 1152 1152 G   G   AR . n 
ZC 75 1153 A   1153 1153 1153 A   A   AR . n 
ZC 75 1154 A   1154 1154 1154 A   A   AR . n 
ZC 75 1155 C   1155 1155 1155 C   C   AR . n 
ZC 75 1156 C   1156 1156 1156 C   C   AR . n 
ZC 75 1157 G   1157 1157 1157 G   G   AR . n 
ZC 75 1158 A   1158 1158 1158 A   A   AR . n 
ZC 75 1159 A   1159 1159 1159 A   A   AR . n 
ZC 75 1160 C   1160 1160 1160 C   C   AR . n 
ZC 75 1161 G   1161 1161 1161 G   G   AR . n 
ZC 75 1162 U   1162 1162 1162 U   U   AR . n 
ZC 75 1163 A   1163 1163 1163 A   A   AR . n 
ZC 75 1164 G   1164 1164 1164 G   G   AR . n 
ZC 75 1165 A   1165 1165 1165 A   A   AR . n 
ZC 75 1166 G   1166 1166 1166 G   G   AR . n 
ZC 75 1167 U   1167 1167 1167 U   U   AR . n 
ZC 75 1168 U   1168 1168 1168 U   U   AR . n 
ZC 75 1169 A   1169 1169 1169 A   A   AR . n 
ZC 75 1170 A   1170 1170 1170 A   A   AR . n 
ZC 75 1171 G   1171 1171 1171 G   G   AR . n 
ZC 75 1172 G   1172 1172 1172 G   G   AR . n 
ZC 75 1173 U   1173 1173 1173 U   U   AR . n 
ZC 75 1174 G   1174 1174 1174 G   G   AR . n 
ZC 75 1175 C   1175 1175 1175 C   C   AR . n 
ZC 75 1176 C   1176 1176 1176 C   C   AR . n 
ZC 75 1177 G   1177 1177 1177 G   G   AR . n 
ZC 75 1178 G   1178 1178 1178 G   G   AR . n 
ZC 75 1179 A   1179 1179 1179 A   A   AR . n 
ZC 75 1180 A   1180 1180 1180 A   A   AR . n 
ZC 75 1181 U   1181 1181 1181 U   U   AR . n 
ZC 75 1182 A   1182 1182 1182 A   A   AR . n 
ZC 75 1183 C   1183 1183 1183 C   C   AR . n 
ZC 75 1184 A   1184 1184 1184 A   A   AR . n 
ZC 75 1185 C   1185 1185 1185 C   C   AR . n 
ZC 75 1186 G   1186 1186 1186 G   G   AR . n 
ZC 75 1187 C   1187 1187 1187 C   C   AR . n 
ZC 75 1188 U   1188 1188 1188 U   U   AR . n 
ZC 75 1189 C   1189 1189 1189 C   C   AR . n 
ZC 75 1190 A   1190 1190 1190 A   A   AR . n 
ZC 75 1191 U   1191 1191 1191 U   U   AR . n 
ZC 75 1192 C   1192 1192 1192 C   C   AR . n 
ZC 75 1193 A   1193 1193 1193 A   A   AR . n 
ZC 75 1194 G   1194 1194 1194 G   G   AR . n 
ZC 75 1195 A   1195 1195 1195 A   A   AR . n 
ZC 75 1196 C   1196 1196 1196 C   C   AR . n 
ZC 75 1197 A   1197 1197 1197 A   A   AR . n 
ZC 75 1198 C   1198 1198 1198 C   C   AR . n 
ZC 75 1199 C   1199 1199 1199 C   C   AR . n 
ZC 75 1200 A   1200 1200 1200 A   A   AR . n 
ZC 75 1201 C   1201 1201 1201 C   C   AR . n 
ZC 75 1202 A   1202 1202 1202 A   A   AR . n 
ZC 75 1203 A   1203 1203 1203 A   A   AR . n 
ZC 75 1204 A   1204 1204 1204 A   A   AR . n 
ZC 75 1205 A   1205 1205 1205 A   A   AR . n 
ZC 75 1206 G   1206 1206 1206 G   G   AR . n 
ZC 75 1207 G   1207 1207 1207 G   G   AR . n 
ZC 75 1208 U   1208 1208 1208 U   U   AR . n 
ZC 75 1209 G   1209 1209 1209 G   G   AR . n 
ZC 75 1210 U   1210 1210 1210 U   U   AR . n 
ZC 75 1211 U   1211 1211 1211 U   U   AR . n 
ZC 75 1212 A   1212 1212 1212 A   A   AR . n 
ZC 75 1213 G   1213 1213 1213 G   G   AR . n 
ZC 75 1214 U   1214 1214 1214 U   U   AR . n 
ZC 75 1215 U   1215 1215 1215 U   U   AR . n 
ZC 75 1216 C   1216 1216 1216 C   C   AR . n 
ZC 75 1217 A   1217 1217 1217 A   A   AR . n 
ZC 75 1218 U   1218 1218 1218 U   U   AR . n 
ZC 75 1219 C   1219 1219 1219 C   C   AR . n 
ZC 75 1220 U   1220 1220 1220 U   U   AR . n 
ZC 75 1221 A   1221 1221 1221 A   A   AR . n 
ZC 75 1222 G   1222 1222 1222 G   G   AR . n 
ZC 75 1223 A   1223 1223 1223 A   A   AR . n 
ZC 75 1224 C   1224 1224 1224 C   C   AR . n 
ZC 75 1225 A   1225 1225 1225 A   A   AR . n 
ZC 75 1226 G   1226 1226 1226 G   G   AR . n 
ZC 75 1227 C   1227 1227 1227 C   C   AR . n 
ZC 75 1228 C   1228 1228 1228 C   C   AR . n 
ZC 75 1229 G   1229 1229 1229 G   G   AR . n 
ZC 75 1230 G   1230 1230 1230 G   G   AR . n 
ZC 75 1231 A   1231 1231 1231 A   A   AR . n 
ZC 75 1232 C   1232 1232 1232 C   C   AR . n 
ZC 75 1233 G   1233 1233 1233 G   G   AR . n 
ZC 75 1234 G   1234 1234 1234 G   G   AR . n 
ZC 75 1235 U   1235 1235 1235 U   U   AR . n 
ZC 75 1236 G   1236 1236 1236 G   G   AR . n 
ZC 75 1237 G   1237 1237 1237 G   G   AR . n 
ZC 75 1238 C   1238 1238 1238 C   C   AR . n 
ZC 75 1239 C   1239 1239 1239 C   C   AR . n 
ZC 75 1240 A   1240 1240 1240 A   A   AR . n 
ZC 75 1241 U   1241 1241 1241 U   U   AR . n 
ZC 75 1242 G   1242 1242 1242 G   G   AR . n 
ZC 75 1243 G   1243 1243 1243 G   G   AR . n 
ZC 75 1244 A   1244 1244 1244 A   A   AR . n 
ZC 75 1245 A   1245 1245 1245 A   A   AR . n 
ZC 75 1246 G   1246 1246 1246 G   G   AR . n 
ZC 75 1247 U   1247 1247 1247 U   U   AR . n 
ZC 75 1248 C   1248 1248 1248 C   C   AR . n 
ZC 75 1249 G   1249 1249 1249 G   G   AR . n 
ZC 75 1250 G   1250 1250 1250 G   G   AR . n 
ZC 75 1251 A   1251 1251 1251 A   A   AR . n 
ZC 75 1252 A   1252 1252 1252 A   A   AR . n 
ZC 75 1253 U   1253 1253 1253 U   U   AR . n 
ZC 75 1254 C   1254 1254 1254 C   C   AR . n 
ZC 75 1255 C   1255 1255 1255 C   C   AR . n 
ZC 75 1256 G   1256 1256 1256 G   G   AR . n 
ZC 75 1257 C   1257 1257 1257 C   C   AR . n 
ZC 75 1258 U   1258 1258 1258 U   U   AR . n 
ZC 75 1259 A   1259 1259 1259 A   A   AR . n 
ZC 75 1260 A   1260 1260 1260 A   A   AR . n 
ZC 75 1261 G   1261 1261 1261 G   G   AR . n 
ZC 75 1262 G   1262 1262 1262 G   G   AR . n 
ZC 75 1263 A   1263 1263 1263 A   A   AR . n 
ZC 75 1264 G   1264 1264 1264 G   G   AR . n 
ZC 75 1265 U   1265 1265 1265 U   U   AR . n 
ZC 75 1266 G   1266 1266 1266 G   G   AR . n 
ZC 75 1267 U   1267 1267 1267 U   U   AR . n 
ZC 75 1268 G   1268 1268 1268 G   G   AR . n 
ZC 75 1269 U   1269 1269 1269 U   U   AR . n 
ZC 75 1270 A   1270 1270 1270 A   A   AR . n 
ZC 75 1271 A   1271 1271 1271 A   A   AR . n 
ZC 75 1272 C   1272 1272 1272 C   C   AR . n 
ZC 75 1273 A   1273 1273 1273 A   A   AR . n 
ZC 75 1274 A   1274 1274 1274 A   A   AR . n 
ZC 75 1275 C   1275 1275 1275 C   C   AR . n 
ZC 75 1276 U   1276 1276 1276 U   U   AR . n 
ZC 75 1277 C   1277 1277 1277 C   C   AR . n 
ZC 75 1278 A   1278 1278 1278 A   A   AR . n 
ZC 75 1279 C   1279 1279 1279 C   C   AR . n 
ZC 75 1280 C   1280 1280 1280 C   C   AR . n 
ZC 75 1281 G   1281 1281 1281 G   G   AR . n 
ZC 75 1282 G   1282 1282 1282 G   G   AR . n 
ZC 75 1283 C   1283 1283 1283 C   C   AR . n 
ZC 75 1284 C   1284 1284 1284 C   C   AR . n 
ZC 75 1285 G   1285 1285 1285 G   G   AR . n 
ZC 75 1286 A   1286 1286 1286 A   A   AR . n 
ZC 75 1287 A   1287 1287 1287 A   A   AR . n 
ZC 75 1288 U   1288 1288 1288 U   U   AR . n 
ZC 75 1289 G   1289 1289 1289 G   G   AR . n 
ZC 75 1290 A   1290 1290 1290 A   A   AR . n 
ZC 75 1291 A   1291 1291 1291 A   A   AR . n 
ZC 75 1292 C   1292 1292 1292 C   C   AR . n 
ZC 75 1293 U   1293 1293 1293 U   U   AR . n 
ZC 75 1294 A   1294 1294 1294 A   A   AR . n 
ZC 75 1295 G   1295 1295 1295 G   G   AR . n 
ZC 75 1296 C   1296 1296 1296 C   C   AR . n 
ZC 75 1297 C   1297 1297 1297 C   C   AR . n 
ZC 75 1298 C   1298 1298 1298 C   C   AR . n 
ZC 75 1299 U   1299 1299 1299 U   U   AR . n 
ZC 75 1300 G   1300 1300 1300 G   G   AR . n 
ZC 75 1301 A   1301 1301 1301 A   A   AR . n 
ZC 75 1302 A   1302 1302 1302 A   A   AR . n 
ZC 75 1303 A   1303 1303 1303 A   A   AR . n 
ZC 75 1304 A   1304 1304 1304 A   A   AR . n 
ZC 75 1305 U   1305 1305 1305 U   U   AR . n 
ZC 75 1306 G   1306 1306 1306 G   G   AR . n 
ZC 75 1307 G   1307 1307 1307 G   G   AR . n 
ZC 75 1308 A   1308 1308 1308 A   A   AR . n 
ZC 75 1309 U   1309 1309 1309 U   U   AR . n 
ZC 75 1310 G   1310 1310 1310 G   G   AR . n 
ZC 75 1311 G   1311 1311 1311 G   G   AR . n 
ZC 75 1312 C   1312 1312 1312 C   C   AR . n 
ZC 75 1313 G   1313 1313 1313 G   G   AR . n 
ZC 75 1314 C   1314 1314 1314 C   C   AR . n 
ZC 75 1315 U   1315 1315 1315 U   U   AR . n 
ZC 75 1316 C   1316 1316 1316 C   C   AR . n 
ZC 75 1317 A   1317 1317 1317 A   A   AR . n 
ZC 75 1318 A   1318 1318 1318 A   A   AR . n 
ZC 75 1319 G   1319 1319 1319 G   G   AR . n 
ZC 75 1320 C   1320 1320 1320 C   C   AR . n 
ZC 75 1321 G   1321 1321 1321 G   G   AR . n 
ZC 75 1322 U   1322 1322 1322 U   U   AR . n 
ZC 75 1323 G   1323 1323 1323 G   G   AR . n 
ZC 75 1324 U   1324 1324 1324 U   U   AR . n 
ZC 75 1325 U   1325 1325 1325 U   U   AR . n 
ZC 75 1326 A   1326 1326 1326 A   A   AR . n 
ZC 75 1327 C   1327 1327 1327 C   C   AR . n 
ZC 75 1328 C   1328 1328 1328 C   C   AR . n 
ZC 75 1329 U   1329 1329 1329 U   U   AR . n 
ZC 75 1330 A   1330 1330 1330 A   A   AR . n 
ZC 75 1331 U   1331 1331 1331 U   U   AR . n 
ZC 75 1332 A   1332 1332 1332 A   A   AR . n 
ZC 75 1333 C   1333 1333 1333 C   C   AR . n 
ZC 75 1334 U   1334 1334 1334 U   U   AR . n 
ZC 75 1335 C   1335 1335 1335 C   C   AR . n 
ZC 75 1336 U   1336 1336 1336 U   U   AR . n 
ZC 75 1337 A   1337 1337 1337 A   A   AR . n 
ZC 75 1338 C   1338 1338 1338 C   C   AR . n 
ZC 75 1339 C   1339 1339 1339 C   C   AR . n 
ZC 75 1340 G   1340 1340 1340 G   G   AR . n 
ZC 75 1341 U   1341 1341 1341 U   U   AR . n 
ZC 75 1342 C   1342 1342 1342 C   C   AR . n 
ZC 75 1343 A   1343 1343 1343 A   A   AR . n 
ZC 75 1344 G   1344 1344 1344 G   G   AR . n 
ZC 75 1345 G   1345 1345 1345 G   G   AR . n 
ZC 75 1346 G   1346 1346 1346 G   G   AR . n 
ZC 75 1347 U   1347 1347 1347 U   U   AR . n 
ZC 75 1348 U   1348 1348 1348 U   U   AR . n 
ZC 75 1349 G   1349 1349 1349 G   G   AR . n 
ZC 75 1350 A   1350 1350 1350 A   A   AR . n 
ZC 75 1351 U   1351 1351 1351 U   U   AR . n 
ZC 75 1352 A   1352 1352 1352 A   A   AR . n 
ZC 75 1353 U   1353 1353 1353 U   U   AR . n 
ZC 75 1354 G   1354 1354 1354 G   G   AR . n 
ZC 75 1355 A   1355 1355 1355 A   A   AR . n 
ZC 75 1356 U   1356 1356 1356 U   U   AR . n 
ZC 75 1357 G   1357 1357 1357 G   G   AR . n 
ZC 75 1358 C   1358 1358 1358 C   C   AR . n 
ZC 75 1359 C   1359 1359 1359 C   C   AR . n 
ZC 75 1360 C   1360 1360 1360 C   C   AR . n 
ZC 75 1361 U   1361 1361 1361 U   U   AR . n 
ZC 75 1362 G   1362 1362 1362 G   G   AR . n 
ZC 75 1363 A   1363 1363 1363 A   A   AR . n 
ZC 75 1364 C   1364 1364 1364 C   C   AR . n 
ZC 75 1365 G   1365 1365 1365 G   G   AR . n 
ZC 75 1366 A   1366 1366 1366 A   A   AR . n 
ZC 75 1367 G   1367 1367 1367 G   G   AR . n 
ZC 75 1368 U   1368 1368 1368 U   U   AR . n 
ZC 75 1369 A   1369 1369 1369 A   A   AR . n 
ZC 75 1370 G   1370 1370 1370 G   G   AR . n 
ZC 75 1371 G   1371 1371 1371 G   G   AR . n 
ZC 75 1372 C   1372 1372 1372 C   C   AR . n 
ZC 75 1373 A   1373 1373 1373 A   A   AR . n 
ZC 75 1374 G   1374 1374 1374 G   G   AR . n 
ZC 75 1375 G   1375 1375 1375 G   G   AR . n 
ZC 75 1376 C   1376 1376 1376 C   C   AR . n 
ZC 75 1377 G   1377 1377 1377 G   G   AR . n 
ZC 75 1378 U   1378 1378 1378 U   U   AR . n 
ZC 75 1379 G   1379 1379 1379 G   G   AR . n 
ZC 75 1380 G   1380 1380 1380 G   G   AR . n 
ZC 75 1381 A   1381 1381 1381 A   A   AR . n 
ZC 75 1382 G   1382 1382 1382 G   G   AR . n 
ZC 75 1383 G   1383 1383 1383 G   G   AR . n 
ZC 75 1384 U   1384 1384 1384 U   U   AR . n 
ZC 75 1385 C   1385 1385 1385 C   C   AR . n 
ZC 75 1386 A   1386 1386 1386 A   A   AR . n 
ZC 75 1387 G   1387 1387 1387 G   G   AR . n 
ZC 75 1388 U   1388 1388 1388 U   U   AR . n 
ZC 75 1389 G   1389 1389 1389 G   G   AR . n 
ZC 75 1390 A   1390 1390 1390 A   A   AR . n 
ZC 75 1391 C   1391 1391 1391 C   C   AR . n 
ZC 75 1392 G   1392 1392 1392 G   G   AR . n 
ZC 75 1393 A   1393 1393 1393 A   A   AR . n 
ZC 75 1394 A   1394 1394 1394 A   A   AR . n 
ZC 75 1395 G   1395 1395 1395 G   G   AR . n 
ZC 75 1396 C   1396 1396 1396 C   C   AR . n 
ZC 75 1397 C   1397 1397 1397 C   C   AR . n 
ZC 75 1398 U   1398 1398 1398 U   U   AR . n 
ZC 75 1399 A   1399 1399 1399 A   A   AR . n 
ZC 75 1400 G   1400 1400 1400 G   G   AR . n 
ZC 75 1401 A   1401 1401 1401 A   A   AR . n 
ZC 75 1402 C   1402 1402 1402 C   C   AR . n 
ZC 75 1403 C   1403 1403 1403 C   C   AR . n 
ZC 75 1404 G   1404 1404 1404 G   G   AR . n 
ZC 75 1405 U   1405 1405 1405 U   U   AR . n 
ZC 75 1406 A   1406 1406 1406 A   A   AR . n 
ZC 75 1407 A   1407 1407 1407 A   A   AR . n 
ZC 75 1408 G   1408 1408 1408 G   G   AR . n 
ZC 75 1409 G   1409 1409 1409 G   G   AR . n 
ZC 75 1410 U   1410 1410 1410 U   U   AR . n 
ZC 75 1411 C   1411 1411 1411 C   C   AR . n 
ZC 75 1412 G   1412 1412 1412 G   G   AR . n 
ZC 75 1413 G   1413 1413 1413 G   G   AR . n 
ZC 75 1414 G   1414 1414 1414 G   G   AR . n 
ZC 75 1415 U   1415 1415 1415 U   U   AR . n 
ZC 75 1416 C   1416 1416 1416 C   C   AR . n 
ZC 75 1417 G   1417 1417 1417 G   G   AR . n 
ZC 75 1418 A   1418 1418 1418 A   A   AR . n 
ZC 75 1419 A   1419 1419 1419 A   A   AR . n 
ZC 75 1420 C   1420 1420 1420 C   C   AR . n 
ZC 75 1421 G   1421 1421 1421 G   G   AR . n 
ZC 75 1422 G   1422 1422 1422 G   G   AR . n 
ZC 75 1423 C   1423 1423 1423 C   C   AR . n 
ZC 75 1424 C   1424 1424 1424 C   C   AR . n 
ZC 75 1425 U   1425 1425 1425 U   U   AR . n 
ZC 75 1426 C   1426 1426 1426 C   C   AR . n 
ZC 75 1427 U   1427 1427 1427 U   U   AR . n 
ZC 75 1428 A   1428 1428 1428 A   A   AR . n 
ZC 75 1429 G   1429 1429 1429 G   G   AR . n 
ZC 75 1430 U   1430 1430 1430 U   U   AR . n 
ZC 75 1431 G   1431 1431 1431 G   G   AR . n 
ZC 75 1432 C   1432 1432 1432 C   C   AR . n 
ZC 75 1433 A   1433 1433 1433 A   A   AR . n 
ZC 75 1434 G   1434 1434 1434 G   G   AR . n 
ZC 75 1435 A   1435 1435 1435 A   A   AR . n 
ZC 75 1436 U   1436 1436 1436 U   U   AR . n 
ZC 75 1437 C   1437 1437 1437 C   C   AR . n 
ZC 75 1438 U   1438 1438 1438 U   U   AR . n 
ZC 75 1439 U   1439 1439 1439 U   U   AR . n 
ZC 75 1440 G   1440 1440 1440 G   G   AR . n 
ZC 75 1441 G   1441 1441 1441 G   G   AR . n 
ZC 75 1442 U   1442 1442 1442 U   U   AR . n 
ZC 75 1443 G   1443 1443 1443 G   G   AR . n 
ZC 75 1444 G   1444 1444 1444 G   G   AR . n 
ZC 75 1445 U   1445 1445 1445 U   U   AR . n 
ZC 75 1446 A   1446 1446 1446 A   A   AR . n 
ZC 75 1447 G   1447 1447 1447 G   G   AR . n 
ZC 75 1448 U   1448 1448 1448 U   U   AR . n 
ZC 75 1449 A   1449 1449 1449 A   A   AR . n 
ZC 75 1450 G   1450 1450 1450 G   G   AR . n 
ZC 75 1451 C   1451 1451 1451 C   C   AR . n 
ZC 75 1452 A   1452 1452 1452 A   A   AR . n 
ZC 75 1453 A   1453 1453 1453 A   A   AR . n 
ZC 75 1454 A   1454 1454 1454 A   A   AR . n 
ZC 75 1455 U   1455 1455 1455 U   U   AR . n 
ZC 75 1456 A   1456 1456 1456 A   A   AR . n 
ZC 75 1457 U   1457 1457 1457 U   U   AR . n 
ZC 75 1458 U   1458 1458 1458 U   U   AR . n 
ZC 75 1459 C   1459 1459 1459 C   C   AR . n 
ZC 75 1460 A   1460 1460 1460 A   A   AR . n 
ZC 75 1461 A   1461 1461 1461 A   A   AR . n 
ZC 75 1462 A   1462 1462 1462 A   A   AR . n 
ZC 75 1463 U   1463 1463 1463 U   U   AR . n 
ZC 75 1464 G   1464 1464 1464 G   G   AR . n 
ZC 75 1465 A   1465 1465 1465 A   A   AR . n 
ZC 75 1466 G   1466 1466 1466 G   G   AR . n 
ZC 75 1467 A   1467 1467 1467 A   A   AR . n 
ZC 75 1468 A   1468 1468 1468 A   A   AR . n 
ZC 75 1469 C   1469 1469 1469 C   C   AR . n 
ZC 75 1470 U   1470 1470 1470 U   U   AR . n 
ZC 75 1471 U   1471 1471 1471 U   U   AR . n 
ZC 75 1472 U   1472 1472 1472 U   U   AR . n 
ZC 75 1473 G   1473 1473 1473 G   G   AR . n 
ZC 75 1474 A   1474 1474 1474 A   A   AR . n 
ZC 75 1475 A   1475 1475 1475 A   A   AR . n 
ZC 75 1476 G   1476 1476 1476 G   G   AR . n 
ZC 75 1477 A   1477 1477 1477 A   A   AR . n 
ZC 75 1478 C   1478 1478 1478 C   C   AR . n 
ZC 75 1479 U   1479 1479 1479 U   U   AR . n 
ZC 75 1480 G   1480 1480 1480 G   G   AR . n 
ZC 75 1481 A   1481 1481 1481 A   A   AR . n 
ZC 75 1482 A   1482 1482 1482 A   A   AR . n 
ZC 75 1483 G   1483 1483 1483 G   G   AR . n 
ZC 75 1484 U   1484 1484 1484 U   U   AR . n 
ZC 75 1485 G   1485 1485 1485 G   G   AR . n 
ZC 75 1486 G   1486 1486 1486 G   G   AR . n 
ZC 75 1487 G   1487 1487 1487 G   G   AR . n 
ZC 75 1488 G   1488 1488 1488 G   G   AR . n 
ZC 75 1489 A   1489 1489 1489 A   A   AR . n 
ZC 75 1490 A   1490 1490 1490 A   A   AR . n 
ZC 75 1491 A   1491 1491 1491 A   A   AR . n 
ZC 75 1492 G   1492 1492 1492 G   G   AR . n 
ZC 75 1493 G   1493 1493 1493 G   G   AR . n 
ZC 75 1494 U   1494 1494 1494 U   U   AR . n 
ZC 75 1495 U   1495 1495 1495 U   U   AR . n 
ZC 75 1496 C   1496 1496 1496 C   C   AR . n 
ZC 75 1497 C   1497 1497 1497 C   C   AR . n 
ZC 75 1498 A   1498 1498 1498 A   A   AR . n 
ZC 75 1499 C   1499 1499 1499 C   C   AR . n 
ZC 75 1500 G   1500 1500 1500 G   G   AR . n 
ZC 75 1501 U   1501 1501 1501 U   U   AR . n 
ZC 75 1502 C   1502 1502 1502 C   C   AR . n 
ZC 75 1503 A   1503 1503 1503 A   A   AR . n 
ZC 75 1504 A   1504 1504 1504 A   A   AR . n 
ZC 75 1505 C   1505 1505 1505 C   C   AR . n 
ZC 75 1506 A   1506 1506 1506 A   A   AR . n 
ZC 75 1507 G   1507 1507 1507 G   G   AR . n 
ZC 75 1508 C   1508 1508 1508 C   C   AR . n 
ZC 75 1509 A   1509 1509 1509 A   A   AR . n 
ZC 75 1510 G   1510 1510 1510 G   G   AR . n 
ZC 75 1511 U   1511 1511 1511 U   U   AR . n 
ZC 75 1512 U   1512 1512 1512 U   U   AR . n 
ZC 75 1513 G   1513 1513 1513 G   G   AR . n 
ZC 75 1514 G   1514 1514 1514 G   G   AR . n 
ZC 75 1515 A   1515 1515 1515 A   A   AR . n 
ZC 75 1516 C   1516 1516 1516 C   C   AR . n 
ZC 75 1517 G   1517 1517 1517 G   G   AR . n 
ZC 75 1518 U   1518 1518 1518 U   U   AR . n 
ZC 75 1519 G   1519 1519 1519 G   G   AR . n 
ZC 75 1520 G   1520 1520 1520 G   G   AR . n 
ZC 75 1521 G   1521 1521 1521 G   G   AR . n 
ZC 75 1522 U   1522 1522 1522 U   U   AR . n 
ZC 75 1523 U   1523 1523 1523 U   U   AR . n 
ZC 75 1524 A   1524 1524 1524 A   A   AR . n 
ZC 75 1525 G   1525 1525 1525 G   G   AR . n 
ZC 75 1526 U   1526 1526 1526 U   U   AR . n 
ZC 75 1527 C   1527 1527 1527 C   C   AR . n 
ZC 75 1528 G   1528 1528 1528 G   G   AR . n 
ZC 75 1529 A   1529 1529 1529 A   A   AR . n 
ZC 75 1530 U   1530 1530 1530 U   U   AR . n 
ZC 75 1531 C   1531 1531 1531 C   C   AR . n 
ZC 75 1532 C   1532 1532 1532 C   C   AR . n 
ZC 75 1533 U   1533 1533 1533 U   U   AR . n 
ZC 75 1534 A   1534 1534 1534 A   A   AR . n 
ZC 75 1535 A   1535 1535 1535 A   A   AR . n 
ZC 75 1536 G   1536 1536 1536 G   G   AR . n 
ZC 75 1537 A   1537 1537 1537 A   A   AR . n 
ZC 75 1538 G   1538 1538 1538 G   G   AR . n 
ZC 75 1539 A   1539 1539 1539 A   A   AR . n 
ZC 75 1540 U   1540 1540 1540 U   U   AR . n 
ZC 75 1541 G   1541 1541 1541 G   G   AR . n 
ZC 75 1542 G   1542 1542 1542 G   G   AR . n 
ZC 75 1543 G   1543 1543 1543 G   G   AR . n 
ZC 75 1544 G   1544 1544 1544 G   G   AR . n 
ZC 75 1545 A   1545 1545 1545 A   A   AR . n 
ZC 75 1546 A   1546 1546 1546 A   A   AR . n 
ZC 75 1547 G   1547 1547 1547 G   G   AR . n 
ZC 75 1548 C   1548 1548 1548 C   C   AR . n 
ZC 75 1549 U   1549 1549 1549 U   U   AR . n 
ZC 75 1550 C   1550 1550 1550 C   C   AR . n 
ZC 75 1551 C   1551 1551 1551 C   C   AR . n 
ZC 75 1552 G   1552 1552 1552 G   G   AR . n 
ZC 75 1553 U   1553 1553 1553 U   U   AR . n 
ZC 75 1554 U   1554 1554 1554 U   U   AR . n 
ZC 75 1555 U   1555 1555 1555 U   U   AR . n 
ZC 75 1556 C   1556 1556 1556 C   C   AR . n 
ZC 75 1557 A   1557 1557 1557 A   A   AR . n 
ZC 75 1558 A   1558 1558 1558 A   A   AR . n 
ZC 75 1559 A   1559 1559 1559 A   A   AR . n 
ZC 75 1560 G   1560 1560 1560 G   G   AR . n 
ZC 75 1561 G   1561 1561 1561 G   G   AR . n 
ZC 75 1562 C   1562 1562 1562 C   C   AR . n 
ZC 75 1563 C   1563 1563 1563 C   C   AR . n 
ZC 75 1564 U   1564 1564 1564 U   U   AR . n 
ZC 75 1565 G   1565 1565 1565 G   G   AR . n 
ZC 75 1566 A   1566 1566 1566 A   A   AR . n 
ZC 75 1567 U   1567 1567 1567 U   U   AR . n 
ZC 75 1568 U   1568 1568 ?    ?   ?   AR . n 
ZC 75 1569 U   1569 1569 ?    ?   ?   AR . n 
ZC 75 1570 U   1570 1570 ?    ?   ?   AR . n 
ZC 75 1571 A   1571 1571 ?    ?   ?   AR . n 
ZC 75 1572 U   1572 1572 1572 U   U   AR . n 
ZC 75 1573 G   1573 1573 1573 G   G   AR . n 
ZC 75 1574 C   1574 1574 1574 C   C   AR . n 
ZC 75 1575 A   1575 1575 1575 A   A   AR . n 
ZC 75 1576 G   1576 1576 1576 G   G   AR . n 
ZC 75 1577 G   1577 1577 1577 G   G   AR . n 
ZC 75 1578 C   1578 1578 1578 C   C   AR . n 
ZC 75 1579 C   1579 1579 1579 C   C   AR . n 
ZC 75 1580 A   1580 1580 1580 A   A   AR . n 
ZC 75 1581 C   1581 1581 1581 C   C   AR . n 
ZC 75 1582 C   1582 1582 1582 C   C   AR . n 
ZC 75 1583 A   1583 1583 1583 A   A   AR . n 
ZC 75 1584 U   1584 1584 1584 U   U   AR . n 
ZC 75 1585 C   1585 1585 1585 C   C   AR . n 
ZC 75 1586 G   1586 1586 1586 G   G   AR . n 
ZC 75 1587 A   1587 1587 1587 A   A   AR . n 
ZC 75 1588 A   1588 1588 1588 A   A   AR . n 
ZC 75 1589 A   1589 1589 1589 A   A   AR . n 
ZC 75 1590 G   1590 1590 1590 G   G   AR . n 
ZC 75 1591 G   1591 1591 1591 G   G   AR . n 
ZC 75 1592 G   1592 1592 1592 G   G   AR . n 
ZC 75 1593 A   1593 1593 1593 A   A   AR . n 
ZC 75 1594 A   1594 1594 1594 A   A   AR . n 
ZC 75 1595 U   1595 1595 1595 U   U   AR . n 
ZC 75 1596 C   1596 1596 1596 C   C   AR . n 
ZC 75 1597 C   1597 1597 1597 C   C   AR . n 
ZC 75 1598 G   1598 1598 1598 G   G   AR . n 
ZC 75 1599 G   1599 1599 1599 G   G   AR . n 
ZC 75 1600 U   1600 1600 1600 U   U   AR . n 
ZC 75 1601 U   1601 1601 1601 U   U   AR . n 
ZC 75 1602 A   1602 1602 1602 A   A   AR . n 
ZC 75 1603 A   1603 1603 1603 A   A   AR . n 
ZC 75 1604 G   1604 1604 1604 G   G   AR . n 
ZC 75 1605 A   1605 1605 1605 A   A   AR . n 
ZC 75 1606 U   1606 1606 1606 U   U   AR . n 
ZC 75 1607 U   1607 1607 1607 U   U   AR . n 
ZC 75 1608 C   1608 1608 1608 C   C   AR . n 
ZC 75 1609 C   1609 1609 1609 C   C   AR . n 
ZC 75 1610 G   1610 1610 1610 G   G   AR . n 
ZC 75 1611 G   1611 1611 1611 G   G   AR . n 
ZC 75 1612 A   1612 1612 1612 A   A   AR . n 
ZC 75 1613 A   1613 1613 1613 A   A   AR . n 
ZC 75 1614 C   1614 1614 1614 C   C   AR . n 
ZC 75 1615 C   1615 1615 1615 C   C   AR . n 
ZC 75 1616 U   1616 1616 1616 U   U   AR . n 
ZC 75 1617 G   1617 1617 1617 G   G   AR . n 
ZC 75 1618 G   1618 1618 1618 G   G   AR . n 
ZC 75 1619 A   1619 1619 1619 A   A   AR . n 
ZC 75 1620 U   1620 1620 1620 U   U   AR . n 
ZC 75 1621 A   1621 1621 1621 A   A   AR . n 
ZC 75 1622 U   1622 1622 1622 U   U   AR . n 
ZC 75 1623 G   1623 1623 1623 G   G   AR . n 
ZC 75 1624 G   1624 1624 1624 G   G   AR . n 
ZC 75 1625 A   1625 1625 1625 A   A   AR . n 
ZC 75 1626 U   1626 1626 1626 U   U   AR . n 
ZC 75 1627 U   1627 1627 1627 U   U   AR . n 
ZC 75 1628 C   1628 1628 1628 C   C   AR . n 
ZC 75 1629 U   1629 1629 1629 U   U   AR . n 
ZC 75 1630 U   1630 1630 1630 U   U   AR . n 
ZC 75 1631 C   1631 1631 1631 C   C   AR . n 
ZC 75 1632 A   1632 1632 1632 A   A   AR . n 
ZC 75 1633 C   1633 1633 1633 C   C   AR . n 
ZC 75 1634 G   1634 1634 1634 G   G   AR . n 
ZC 75 1635 G   1635 1635 1635 G   G   AR . n 
ZC 75 1636 U   1636 1636 1636 U   U   AR . n 
ZC 75 1637 A   1637 1637 1637 A   A   AR . n 
ZC 75 1638 A   1638 1638 1638 A   A   AR . n 
ZC 75 1639 C   1639 1639 1639 C   C   AR . n 
ZC 75 1640 G   1640 1640 1640 G   G   AR . n 
ZC 75 1641 U   1641 1641 1641 U   U   AR . n 
ZC 75 1642 A   1642 1642 1642 A   A   AR . n 
ZC 75 1643 A   1643 1643 1643 A   A   AR . n 
ZC 75 1644 C   1644 1644 1644 C   C   AR . n 
ZC 75 1645 U   1645 1645 1645 U   U   AR . n 
ZC 75 1646 G   1646 1646 1646 G   G   AR . n 
ZC 75 1647 A   1647 1647 1647 A   A   AR . n 
ZC 75 1648 A   1648 1648 1648 A   A   AR . n 
ZC 75 1649 U   1649 1649 1649 U   U   AR . n 
ZC 75 1650 G   1650 1650 1650 G   G   AR . n 
ZC 75 1651 U   1651 1651 1651 U   U   AR . n 
ZC 75 1652 G   1652 1652 1652 G   G   AR . n 
ZC 75 1653 G   1653 1653 1653 G   G   AR . n 
ZC 75 1654 A   1654 1654 1654 A   A   AR . n 
ZC 75 1655 G   1655 1655 1655 G   G   AR . n 
ZC 75 1656 A   1656 1656 1656 A   A   AR . n 
ZC 75 1657 C   1657 1657 1657 C   C   AR . n 
ZC 75 1658 G   1658 1658 1658 G   G   AR . n 
ZC 75 1659 U   1659 1659 1659 U   U   AR . n 
ZC 75 1660 C   1660 1660 1660 C   C   AR . n 
ZC 75 1661 G   1661 1661 1661 G   G   AR . n 
ZC 75 1662 G   1662 1662 1662 G   G   AR . n 
ZC 75 1663 C   1663 1663 1663 C   C   AR . n 
ZC 75 1664 G   1664 1664 1664 G   G   AR . n 
ZC 75 1665 C   1665 1665 1665 C   C   AR . n 
ZC 75 1666 G   1666 1666 1666 G   G   AR . n 
ZC 75 1667 A   1667 1667 1667 A   A   AR . n 
ZC 75 1668 G   1668 1668 1668 G   G   AR . n 
ZC 75 1669 C   1669 1669 1669 C   C   AR . n 
ZC 75 1670 C   1670 1670 1670 C   C   AR . n 
ZC 75 1671 C   1671 1671 1671 C   C   AR . n 
ZC 75 1672 U   1672 1672 1672 U   U   AR . n 
ZC 75 1673 G   1673 1673 1673 G   G   AR . n 
ZC 75 1674 G   1674 1674 1674 G   G   AR . n 
ZC 75 1675 G   1675 1675 1675 G   G   AR . n 
ZC 75 1676 A   1676 1676 1676 A   A   AR . n 
ZC 75 1677 G   1677 1677 1677 G   G   AR . n 
ZC 75 1678 G   1678 1678 1678 G   G   AR . n 
ZC 75 1679 A   1679 1679 1679 A   A   AR . n 
ZC 75 1680 G   1680 1680 1680 G   G   AR . n 
ZC 75 1681 U   1681 1681 1681 U   U   AR . n 
ZC 75 1682 U   1682 1682 1682 U   U   AR . n 
ZC 75 1683 A   1683 1683 1683 A   A   AR . n 
ZC 75 1684 U   1684 1684 1684 U   U   AR . n 
ZC 75 1685 C   1685 1685 1685 C   C   AR . n 
ZC 75 1686 U   1686 1686 1686 U   U   AR . n 
ZC 75 1687 U   1687 1687 1687 U   U   AR . n 
ZC 75 1688 U   1688 1688 1688 U   U   AR . n 
ZC 75 1689 U   1689 1689 1689 U   U   AR . n 
ZC 75 1690 C   1690 1690 1690 C   C   AR . n 
ZC 75 1691 U   1691 1691 1691 U   U   AR . n 
ZC 75 1692 U   1692 1692 1692 U   U   AR . n 
ZC 75 1693 C   1693 1693 1693 C   C   AR . n 
ZC 75 1694 U   1694 1694 1694 U   U   AR . n 
ZC 75 1695 U   1695 1695 1695 U   U   AR . n 
ZC 75 1696 A   1696 1696 1696 A   A   AR . n 
ZC 75 1697 A   1697 1697 1697 A   A   AR . n 
ZC 75 1698 C   1698 1698 1698 C   C   AR . n 
ZC 75 1699 A   1699 1699 1699 A   A   AR . n 
ZC 75 1700 G   1700 1700 1700 G   G   AR . n 
ZC 75 1701 C   1701 1701 1701 C   C   AR . n 
ZC 75 1702 U   1702 1702 1702 U   U   AR . n 
ZC 75 1703 U   1703 1703 1703 U   U   AR . n 
ZC 75 1704 A   1704 1704 1704 A   A   AR . n 
ZC 75 1705 U   1705 1705 1705 U   U   AR . n 
ZC 75 1706 C   1706 1706 1706 C   C   AR . n 
ZC 75 1707 A   1707 1707 1707 A   A   AR . n 
ZC 75 1708 C   1708 1708 1708 C   C   AR . n 
ZC 75 1709 C   1709 1709 1709 C   C   AR . n 
ZC 75 1710 C   1710 1710 1710 C   C   AR . n 
ZC 75 1711 C   1711 1711 1711 C   C   AR . n 
ZC 75 1712 G   1712 1712 1712 G   G   AR . n 
ZC 75 1713 G   1713 1713 1713 G   G   AR . n 
ZC 75 1714 A   1714 1714 1714 A   A   AR . n 
ZC 75 1715 A   1715 1715 1715 A   A   AR . n 
ZC 75 1716 U   1716 1716 1716 U   U   AR . n 
ZC 75 1717 U   1717 1717 1717 U   U   AR . n 
ZC 75 1718 G   1718 1718 1718 G   G   AR . n 
ZC 75 1719 G   1719 1719 1719 G   G   AR . n 
ZC 75 1720 U   1720 1720 1720 U   U   AR . n 
ZC 75 1721 U   1721 1721 1721 U   U   AR . n 
ZC 75 1722 U   1722 1722 1722 U   U   AR . n 
ZC 75 1723 A   1723 1723 1723 A   A   AR . n 
ZC 75 1724 U   1724 1724 1724 U   U   AR . n 
ZC 75 1725 C   1725 1725 1725 C   C   AR . n 
ZC 75 1726 C   1726 1726 1726 C   C   AR . n 
ZC 75 1727 G   1727 1727 1727 G   G   AR . n 
ZC 75 1728 G   1728 1728 1728 G   G   AR . n 
ZC 75 1729 A   1729 1729 1729 A   A   AR . n 
ZC 75 1730 G   1730 1730 1730 G   G   AR . n 
ZC 75 1731 A   1731 1731 1731 A   A   AR . n 
ZC 75 1732 U   1732 1732 1732 U   U   AR . n 
ZC 75 1733 G   1733 1733 1733 G   G   AR . n 
ZC 75 1734 G   1734 1734 1734 G   G   AR . n 
ZC 75 1735 G   1735 1735 1735 G   G   AR . n 
ZC 75 1736 G   1736 1736 1736 G   G   AR . n 
ZC 75 1737 U   1737 1737 1737 U   U   AR . n 
ZC 75 1738 C   1738 1738 1738 C   C   AR . n 
ZC 75 1739 U   1739 1739 1739 U   U   AR . n 
ZC 75 1740 U   1740 1740 1740 U   U   AR . n 
ZC 75 1741 A   1741 1741 1741 A   A   AR . n 
ZC 75 1742 U   1742 1742 1742 U   U   AR . n 
ZC 75 1743 G   1743 1743 1743 G   G   AR . n 
ZC 75 1744 G   1744 1744 1744 G   G   AR . n 
ZC 75 1745 C   1745 1745 1745 C   C   AR . n 
ZC 75 1746 U   1746 1746 1746 U   U   AR . n 
ZC 75 1747 G   1747 1747 1747 G   G   AR . n 
ZC 75 1748 G   1748 1748 1748 G   G   AR . n 
ZC 75 1749 A   1749 1749 1749 A   A   AR . n 
ZC 75 1750 A   1750 1750 1750 A   A   AR . n 
ZC 75 1751 G   1751 1751 1751 G   G   AR . n 
ZC 75 1752 A   1752 1752 1752 A   A   AR . n 
ZC 75 1753 G   1753 1753 1753 G   G   AR . n 
ZC 75 1754 G   1754 1754 1754 G   G   AR . n 
ZC 75 1755 C   1755 1755 1755 C   C   AR . n 
ZC 75 1756 C   1756 1756 1756 C   C   AR . n 
ZC 75 1757 A   1757 1757 1757 A   A   AR . n 
ZC 75 1758 G   1758 1758 1758 G   G   AR . n 
ZC 75 1759 C   1759 1759 1759 C   C   AR . n 
ZC 75 1760 A   1760 1760 1760 A   A   AR . n 
ZC 75 1761 C   1761 1761 1761 C   C   AR . n 
ZC 75 1762 C   1762 1762 1762 C   C   AR . n 
ZC 75 1763 U   1763 1763 1763 U   U   AR . n 
ZC 75 1764 U   1764 1764 1764 U   U   AR . n 
ZC 75 1765 U   1765 1765 1765 U   U   AR . n 
ZC 75 1766 G   1766 1766 1766 G   G   AR . n 
ZC 75 1767 C   1767 1767 1767 C   C   AR . n 
ZC 75 1768 U   1768 1768 1768 U   U   AR . n 
ZC 75 1769 G   1769 1769 1769 G   G   AR . n 
ZC 75 1770 G   1770 1770 1770 G   G   AR . n 
ZC 75 1771 C   1771 1771 1771 C   C   AR . n 
ZC 75 1772 U   1772 1772 1772 U   U   AR . n 
ZC 75 1773 C   1773 1773 1773 C   C   AR . n 
ZC 75 1774 C   1774 1774 1774 C   C   AR . n 
ZC 75 1775 G   1775 1775 1775 G   G   AR . n 
ZC 75 1776 G   1776 1776 1776 G   G   AR . n 
ZC 75 1777 U   1777 1777 1777 U   U   AR . n 
ZC 75 1778 G   1778 1778 1778 G   G   AR . n 
ZC 75 1779 C   1779 1779 1779 C   C   AR . n 
ZC 75 1780 G   1780 1780 1780 G   G   AR . n 
ZC 75 1781 C   1781 1781 1781 C   C   AR . n 
ZC 75 1782 U   1782 1782 1782 U   U   AR . n 
ZC 75 1783 U   1783 1783 1783 U   U   AR . n 
ZC 75 1784 G   1784 1784 1784 G   G   AR . n 
ZC 75 1785 U   1785 1785 1785 U   U   AR . n 
ZC 75 1786 G   1786 1786 1786 G   G   AR . n 
ZC 75 1787 A   1787 1787 1787 A   A   AR . n 
ZC 75 1788 C   1788 1788 1788 C   C   AR . n 
ZC 75 1789 G   1789 1789 1789 G   G   AR . n 
ZC 75 1790 G   1790 1790 1790 G   G   AR . n 
ZC 75 1791 C   1791 1791 1791 C   C   AR . n 
ZC 75 1792 C   1792 1792 1792 C   C   AR . n 
ZC 75 1793 C   1793 1793 1793 C   C   AR . n 
ZC 75 1794 G   1794 1794 1794 G   G   AR . n 
ZC 75 1795 U   1795 1795 1795 U   U   AR . n 
ZC 75 1796 G   1796 1796 1796 G   G   AR . n 
ZC 75 1797 A   1797 1797 1797 A   A   AR . n 
ZC 75 1798 A   1798 1798 1798 A   A   AR . n 
ZC 75 1799 A   1799 1799 1799 A   A   AR . n 
ZC 75 1800 A   1800 1800 1800 A   A   AR . n 
ZC 75 1801 U   1801 1801 1801 U   U   AR . n 
ZC 75 1802 C   1802 1802 1802 C   C   AR . n 
ZC 75 1803 C   1803 1803 1803 C   C   AR . n 
ZC 75 1804 A   1804 1804 1804 A   A   AR . n 
ZC 75 1805 C   1805 1805 1805 C   C   AR . n 
ZC 75 1806 A   1806 1806 1806 A   A   AR . n 
ZC 75 1807 G   1807 1807 1807 G   G   AR . n 
ZC 75 1808 G   1808 1808 1808 G   G   AR . n 
ZC 75 1809 A   1809 1809 1809 A   A   AR . n 
ZC 75 1810 A   1810 1810 1810 A   A   AR . n 
ZC 75 1811 G   1811 1811 1811 G   G   AR . n 
ZC 75 1812 G   1812 1812 1812 G   G   AR . n 
ZC 75 1813 A   1813 1813 1813 A   A   AR . n 
ZC 75 1814 A   1814 1814 1814 A   A   AR . n 
ZC 75 1815 U   1815 1815 1815 U   U   AR . n 
ZC 75 1816 A   1816 1816 1816 A   A   AR . n 
ZC 75 1817 G   1817 1817 1817 G   G   AR . n 
ZC 75 1818 U   1818 1818 1818 U   U   AR . n 
ZC 75 1819 U   1819 1819 1819 U   U   AR . n 
ZC 75 1820 U   1820 1820 1820 U   U   AR . n 
ZC 75 1821 U   1821 1821 1821 U   U   AR . n 
ZC 75 1822 C   1822 1822 1822 C   C   AR . n 
ZC 75 1823 A   1823 1823 1823 A   A   AR . n 
ZC 75 1824 U   1824 1824 1824 U   U   AR . n 
ZC 75 1825 G   1825 1825 1825 G   G   AR . n 
ZC 75 1826 C   1826 1826 1826 C   C   AR . n 
ZC 75 1827 C   1827 1827 1827 C   C   AR . n 
ZC 75 1828 A   1828 1828 1828 A   A   AR . n 
ZC 75 1829 G   1829 1829 1829 G   G   AR . n 
ZC 75 1830 G   1830 1830 1830 G   G   AR . n 
ZC 75 1831 U   1831 1831 1831 U   U   AR . n 
ZC 75 1832 C   1832 1832 1832 C   C   AR . n 
ZC 75 1833 G   1833 1833 1833 G   G   AR . n 
ZC 75 1834 U   1834 1834 1834 U   U   AR . n 
ZC 75 1835 A   1835 1835 1835 A   A   AR . n 
ZC 75 1836 C   1836 1836 1836 C   C   AR . n 
ZC 75 1837 U   1837 1837 1837 U   U   AR . n 
ZC 75 1838 G   1838 1838 1838 G   G   AR . n 
ZC 75 1839 A   1839 1839 1839 A   A   AR . n 
ZC 75 1840 U   1840 1840 1840 U   U   AR . n 
ZC 75 1841 A   1841 1841 1841 A   A   AR . n 
ZC 75 1842 A   1842 1842 1842 A   A   AR . n 
ZC 75 1843 C   1843 1843 1843 C   C   AR . n 
ZC 75 1844 C   1844 1844 1844 C   C   AR . n 
ZC 75 1845 G   1845 1845 1845 G   G   AR . n 
ZC 75 1846 C   1846 1846 1846 C   C   AR . n 
ZC 75 1847 A   1847 1847 1847 A   A   AR . n 
ZC 75 1848 G   1848 1848 1848 G   G   AR . n 
ZC 75 1849 C   1849 1849 1849 C   C   AR . n 
ZC 75 1850 A   1850 1850 1850 A   A   AR . n 
ZC 75 1851 G   1851 1851 1851 G   G   AR . n 
ZC 75 1852 G   1852 1852 1852 G   G   AR . n 
ZC 75 1853 U   1853 1853 1853 U   U   AR . n 
ZC 75 1854 C   1854 1854 1854 C   C   AR . n 
ZC 75 1855 U   1855 1855 1855 U   U   AR . n 
ZC 75 1856 C   1856 1856 1856 C   C   AR . n 
ZC 75 1857 C   1857 1857 1857 C   C   AR . n 
ZC 75 1858 A   1858 1858 1858 A   A   AR . n 
ZC 75 1859 A   1859 1859 1859 A   A   AR . n 
ZC 75 1860 G   1860 1860 1860 G   G   AR . n 
ZC 75 1861 G   1861 1861 1861 G   G   AR . n 
ZC 75 1862 U   1862 1862 1862 U   U   AR . n 
ZC 75 1863 G   1863 1863 1863 G   G   AR . n 
ZC 75 1864 A   1864 1864 1864 A   A   AR . n 
ZC 75 1865 A   1865 1865 1865 A   A   AR . n 
ZC 75 1866 C   1866 1866 1866 C   C   AR . n 
ZC 75 1867 A   1867 1867 1867 A   A   AR . n 
ZC 75 1868 G   1868 1868 1868 G   G   AR . n 
ZC 75 1869 C   1869 1869 1869 C   C   AR . n 
ZC 75 1870 C   1870 1870 1870 C   C   AR . n 
ZC 75 1871 U   1871 1871 1871 U   U   AR . n 
ZC 75 1872 C   1872 1872 1872 C   C   AR . n 
ZC 75 1873 U   1873 1873 1873 U   U   AR . n 
ZC 75 1874 A   1874 1874 1874 A   A   AR . n 
ZC 75 1875 G   1875 1875 1875 G   G   AR . n 
ZC 75 1876 U   1876 1876 1876 U   U   AR . n 
ZC 75 1877 U   1877 1877 1877 U   U   AR . n 
ZC 75 1878 G   1878 1878 1878 G   G   AR . n 
ZC 75 1879 A   1879 1879 1879 A   A   AR . n 
ZC 75 1880 U   1880 1880 1880 U   U   AR . n 
ZC 75 1881 A   1881 1881 1881 A   A   AR . n 
ZC 75 1882 G   1882 1882 1882 G   G   AR . n 
ZC 75 1883 A   1883 1883 1883 A   A   AR . n 
ZC 75 1884 A   1884 1884 1884 A   A   AR . n 
ZC 75 1885 U   1885 1885 1885 U   U   AR . n 
ZC 75 1886 A   1886 1886 1886 A   A   AR . n 
ZC 75 1887 A   1887 1887 1887 A   A   AR . n 
ZC 75 1888 U   1888 1888 1888 U   U   AR . n 
ZC 75 1889 G   1889 1889 1889 G   G   AR . n 
ZC 75 1890 U   1890 1890 1890 U   U   AR . n 
ZC 75 1891 A   1891 1891 1891 A   A   AR . n 
ZC 75 1892 G   1892 1892 1892 G   G   AR . n 
ZC 75 1893 A   1893 1893 1893 A   A   AR . n 
ZC 75 1894 U   1894 1894 1894 U   U   AR . n 
ZC 75 1895 A   1895 1895 1895 A   A   AR . n 
ZC 75 1896 A   1896 1896 1896 A   A   AR . n 
ZC 75 1897 G   1897 1897 1897 G   G   AR . n 
ZC 75 1898 G   1898 1898 1898 G   G   AR . n 
ZC 75 1899 G   1899 1899 1899 G   G   AR . n 
ZC 75 1900 A   1900 1900 1900 A   A   AR . n 
ZC 75 1901 A   1901 1901 1901 A   A   AR . n 
ZC 75 1902 G   1902 1902 1902 G   G   AR . n 
ZC 75 1903 U   1903 1903 1903 U   U   AR . n 
ZC 75 1904 C   1904 1904 1904 C   C   AR . n 
ZC 75 1905 G   1905 1905 1905 G   G   AR . n 
ZC 75 1906 G   1906 1906 1906 G   G   AR . n 
ZC 75 1907 C   1907 1907 1907 C   C   AR . n 
ZC 75 1908 A   1908 1908 1908 A   A   AR . n 
ZC 75 1909 A   1909 1909 1909 A   A   AR . n 
ZC 75 1910 A   1910 1910 1910 A   A   AR . n 
ZC 75 1911 A   1911 1911 1911 A   A   AR . n 
ZC 75 1912 U   1912 1912 1912 U   U   AR . n 
ZC 75 1913 A   1913 1913 1913 A   A   AR . n 
ZC 75 1914 G   1914 1914 1914 G   G   AR . n 
ZC 75 1915 A   1915 1915 1915 A   A   AR . n 
ZC 75 1916 U   1916 1916 1916 U   U   AR . n 
ZC 75 1917 C   1917 1917 1917 C   C   AR . n 
ZC 75 1918 C   1918 1918 1918 C   C   AR . n 
ZC 75 1919 G   1919 1919 1919 G   G   AR . n 
ZC 75 1920 U   1920 1920 1920 U   U   AR . n 
ZC 75 1921 A   1921 1921 1921 A   A   AR . n 
ZC 75 1922 A   1922 1922 1922 A   A   AR . n 
ZC 75 1923 C   1923 1923 1923 C   C   AR . n 
ZC 75 1924 U   1924 1924 1924 U   U   AR . n 
ZC 75 1925 U   1925 1925 1925 U   U   AR . n 
ZC 75 1926 C   1926 1926 1926 C   C   AR . n 
ZC 75 1927 G   1927 1927 1927 G   G   AR . n 
ZC 75 1928 G   1928 1928 1928 G   G   AR . n 
ZC 75 1929 G   1929 1929 1929 G   G   AR . n 
ZC 75 1930 A   1930 1930 1930 A   A   AR . n 
ZC 75 1931 U   1931 1931 1931 U   U   AR . n 
ZC 75 1932 A   1932 1932 1932 A   A   AR . n 
ZC 75 1933 A   1933 1933 1933 A   A   AR . n 
ZC 75 1934 G   1934 1934 1934 G   G   AR . n 
ZC 75 1935 G   1935 1935 1935 G   G   AR . n 
ZC 75 1936 A   1936 1936 1936 A   A   AR . n 
ZC 75 1937 U   1937 1937 1937 U   U   AR . n 
ZC 75 1938 U   1938 1938 1938 U   U   AR . n 
ZC 75 1939 G   1939 1939 1939 G   G   AR . n 
ZC 75 1940 G   1940 1940 1940 G   G   AR . n 
ZC 75 1941 C   1941 1941 1941 C   C   AR . n 
ZC 75 1942 U   1942 1942 1942 U   U   AR . n 
ZC 75 1943 C   1943 1943 1943 C   C   AR . n 
ZC 75 1944 U   1944 1944 1944 U   U   AR . n 
ZC 75 1945 A   1945 1945 1945 A   A   AR . n 
ZC 75 1946 A   1946 1946 1946 A   A   AR . n 
ZC 75 1947 G   1947 1947 1947 G   G   AR . n 
ZC 75 1948 G   1948 1948 1948 G   G   AR . n 
ZC 75 1949 G   1949 1949 1949 G   G   AR . n 
ZC 75 1950 U   1950 1950 1950 U   U   AR . n 
ZC 75 1951 C   1951 1951 1951 C   C   AR . n 
ZC 75 1952 G   1952 1952 1952 G   G   AR . n 
ZC 75 1953 G   1953 1953 1953 G   G   AR . n 
ZC 75 1954 G   1954 1954 1954 G   G   AR . n 
ZC 75 1955 U   1955 1955 1955 U   U   AR . n 
ZC 75 1956 A   1956 1956 ?    ?   ?   AR . n 
ZC 75 1957 G   1957 1957 ?    ?   ?   AR . n 
ZC 75 1958 U   1958 1958 ?    ?   ?   AR . n 
ZC 75 1959 G   1959 1959 ?    ?   ?   AR . n 
ZC 75 1960 A   1960 1960 ?    ?   ?   AR . n 
ZC 75 1961 G   1961 1961 ?    ?   ?   AR . n 
ZC 75 1962 G   1962 1962 ?    ?   ?   AR . n 
ZC 75 1963 G   1963 1963 ?    ?   ?   AR . n 
ZC 75 1964 C   1964 1964 ?    ?   ?   AR . n 
ZC 75 1965 C   1965 1965 ?    ?   ?   AR . n 
ZC 75 1966 U   1966 1966 ?    ?   ?   AR . n 
ZC 75 1967 U   1967 1967 ?    ?   ?   AR . n 
ZC 75 1968 G   1968 1968 ?    ?   ?   AR . n 
ZC 75 1969 G   1969 1969 ?    ?   ?   AR . n 
ZC 75 1970 U   1970 1970 ?    ?   ?   AR . n 
ZC 75 1971 C   1971 1971 ?    ?   ?   AR . n 
ZC 75 1972 A   1972 1972 ?    ?   ?   AR . n 
ZC 75 1973 G   1973 1973 ?    ?   ?   AR . n 
ZC 75 1974 A   1974 1974 ?    ?   ?   AR . n 
ZC 75 1975 C   1975 1975 ?    ?   ?   AR . n 
ZC 75 1976 G   1976 1976 ?    ?   ?   AR . n 
ZC 75 1977 C   1977 1977 ?    ?   ?   AR . n 
ZC 75 1978 A   1978 1978 ?    ?   ?   AR . n 
ZC 75 1979 G   1979 1979 ?    ?   ?   AR . n 
ZC 75 1980 C   1980 1980 ?    ?   ?   AR . n 
ZC 75 1981 G   1981 1981 ?    ?   ?   AR . n 
ZC 75 1982 G   1982 1982 ?    ?   ?   AR . n 
ZC 75 1983 G   1983 1983 ?    ?   ?   AR . n 
ZC 75 1984 C   1984 1984 ?    ?   ?   AR . n 
ZC 75 1985 G   1985 1985 ?    ?   ?   AR . n 
ZC 75 1986 U   1986 1986 ?    ?   ?   AR . n 
ZC 75 1987 G   1987 1987 ?    ?   ?   AR . n 
ZC 75 1988 C   1988 1988 ?    ?   ?   AR . n 
ZC 75 1989 U   1989 1989 ?    ?   ?   AR . n 
ZC 75 1990 U   1990 1990 ?    ?   ?   AR . n 
ZC 75 1991 G   1991 1991 ?    ?   ?   AR . n 
ZC 75 1992 U   1992 1992 ?    ?   ?   AR . n 
ZC 75 1993 G   1993 1993 ?    ?   ?   AR . n 
ZC 75 1994 G   1994 1994 ?    ?   ?   AR . n 
ZC 75 1995 A   1995 1995 ?    ?   ?   AR . n 
ZC 75 1996 C   1996 1996 ?    ?   ?   AR . n 
ZC 75 1997 U   1997 1997 ?    ?   ?   AR . n 
ZC 75 1998 G   1998 1998 ?    ?   ?   AR . n 
ZC 75 1999 C   1999 1999 ?    ?   ?   AR . n 
ZC 75 2000 U   2000 2000 ?    ?   ?   AR . n 
ZC 75 2001 U   2001 2001 ?    ?   ?   AR . n 
ZC 75 2002 G   2002 2002 ?    ?   ?   AR . n 
ZC 75 2003 G   2003 2003 ?    ?   ?   AR . n 
ZC 75 2004 U   2004 2004 ?    ?   ?   AR . n 
ZC 75 2005 G   2005 2005 ?    ?   ?   AR . n 
ZC 75 2006 G   2006 2006 ?    ?   ?   AR . n 
ZC 75 2007 G   2007 2007 ?    ?   ?   AR . n 
ZC 75 2008 G   2008 2008 ?    ?   ?   AR . n 
ZC 75 2009 C   2009 2009 ?    ?   ?   AR . n 
ZC 75 2010 U   2010 2010 ?    ?   ?   AR . n 
ZC 75 2011 U   2011 2011 ?    ?   ?   AR . n 
ZC 75 2012 G   2012 2012 ?    ?   ?   AR . n 
ZC 75 2013 C   2013 2013 ?    ?   ?   AR . n 
ZC 75 2014 U   2014 2014 ?    ?   ?   AR . n 
ZC 75 2015 C   2015 2015 ?    ?   ?   AR . n 
ZC 75 2016 U   2016 2016 ?    ?   ?   AR . n 
ZC 75 2017 G   2017 2017 ?    ?   ?   AR . n 
ZC 75 2018 C   2018 2018 ?    ?   ?   AR . n 
ZC 75 2019 U   2019 2019 ?    ?   ?   AR . n 
ZC 75 2020 A   2020 2020 ?    ?   ?   AR . n 
ZC 75 2021 G   2021 2021 ?    ?   ?   AR . n 
ZC 75 2022 G   2022 2022 ?    ?   ?   AR . n 
ZC 75 2023 C   2023 2023 ?    ?   ?   AR . n 
ZC 75 2024 G   2024 2024 ?    ?   ?   AR . n 
ZC 75 2025 G   2025 2025 ?    ?   ?   AR . n 
ZC 75 2026 A   2026 2026 ?    ?   ?   AR . n 
ZC 75 2027 C   2027 2027 ?    ?   ?   AR . n 
ZC 75 2028 U   2028 2028 ?    ?   ?   AR . n 
ZC 75 2029 A   2029 2029 ?    ?   ?   AR . n 
ZC 75 2030 C   2030 2030 ?    ?   ?   AR . n 
ZC 75 2031 U   2031 2031 ?    ?   ?   AR . n 
ZC 75 2032 U   2032 2032 ?    ?   ?   AR . n 
ZC 75 2033 G   2033 2033 ?    ?   ?   AR . n 
ZC 75 2034 C   2034 2034 ?    ?   ?   AR . n 
ZC 75 2035 G   2035 2035 ?    ?   ?   AR . n 
ZC 75 2036 U   2036 2036 ?    ?   ?   AR . n 
ZC 75 2037 G   2037 2037 ?    ?   ?   AR . n 
ZC 75 2038 C   2038 2038 ?    ?   ?   AR . n 
ZC 75 2039 C   2039 2039 ?    ?   ?   AR . n 
ZC 75 2040 U   2040 2040 ?    ?   ?   AR . n 
ZC 75 2041 U   2041 2041 ?    ?   ?   AR . n 
ZC 75 2042 G   2042 2042 ?    ?   ?   AR . n 
ZC 75 2043 U   2043 2043 ?    ?   ?   AR . n 
ZC 75 2044 U   2044 2044 ?    ?   ?   AR . n 
ZC 75 2045 G   2045 2045 ?    ?   ?   AR . n 
ZC 75 2046 U   2046 2046 ?    ?   ?   AR . n 
ZC 75 2047 A   2047 2047 ?    ?   ?   AR . n 
ZC 75 2048 G   2048 2048 ?    ?   ?   AR . n 
ZC 75 2049 A   2049 2049 ?    ?   ?   AR . n 
ZC 75 2050 C   2050 2050 ?    ?   ?   AR . n 
ZC 75 2051 G   2051 2051 ?    ?   ?   AR . n 
ZC 75 2052 G   2052 2052 ?    ?   ?   AR . n 
ZC 75 2053 C   2053 2053 ?    ?   ?   AR . n 
ZC 75 2054 C   2054 2054 ?    ?   ?   AR . n 
ZC 75 2055 U   2055 2055 ?    ?   ?   AR . n 
ZC 75 2056 U   2056 2056 ?    ?   ?   AR . n 
ZC 75 2057 G   2057 2057 ?    ?   ?   AR . n 
ZC 75 2058 G   2058 2058 ?    ?   ?   AR . n 
ZC 75 2059 U   2059 2059 ?    ?   ?   AR . n 
ZC 75 2060 A   2060 2060 ?    ?   ?   AR . n 
ZC 75 2061 G   2061 2061 ?    ?   ?   AR . n 
ZC 75 2062 G   2062 2062 ?    ?   ?   AR . n 
ZC 75 2063 U   2063 2063 ?    ?   ?   AR . n 
ZC 75 2064 C   2064 2064 ?    ?   ?   AR . n 
ZC 75 2065 U   2065 2065 ?    ?   ?   AR . n 
ZC 75 2066 C   2066 2066 ?    ?   ?   AR . n 
ZC 75 2067 U   2067 2067 ?    ?   ?   AR . n 
ZC 75 2068 U   2068 2068 ?    ?   ?   AR . n 
ZC 75 2069 G   2069 2069 ?    ?   ?   AR . n 
ZC 75 2070 U   2070 2070 ?    ?   ?   AR . n 
ZC 75 2071 A   2071 2071 ?    ?   ?   AR . n 
ZC 75 2072 G   2072 2072 ?    ?   ?   AR . n 
ZC 75 2073 A   2073 2073 ?    ?   ?   AR . n 
ZC 75 2074 C   2074 2074 ?    ?   ?   AR . n 
ZC 75 2075 C   2075 2075 ?    ?   ?   AR . n 
ZC 75 2076 G   2076 2076 ?    ?   ?   AR . n 
ZC 75 2077 U   2077 2077 ?    ?   ?   AR . n 
ZC 75 2078 C   2078 2078 ?    ?   ?   AR . n 
ZC 75 2079 G   2079 2079 ?    ?   ?   AR . n 
ZC 75 2080 C   2080 2080 ?    ?   ?   AR . n 
ZC 75 2081 U   2081 2081 ?    ?   ?   AR . n 
ZC 75 2082 U   2082 2082 ?    ?   ?   AR . n 
ZC 75 2083 G   2083 2083 ?    ?   ?   AR . n 
ZC 75 2084 C   2084 2084 ?    ?   ?   AR . n 
ZC 75 2085 U   2085 2085 ?    ?   ?   AR . n 
ZC 75 2086 A   2086 2086 ?    ?   ?   AR . n 
ZC 75 2087 C   2087 2087 ?    ?   ?   AR . n 
ZC 75 2088 A   2088 2088 ?    ?   ?   AR . n 
ZC 75 2089 A   2089 2089 ?    ?   ?   AR . n 
ZC 75 2090 U   2090 2090 ?    ?   ?   AR . n 
ZC 75 2091 U   2091 2091 ?    ?   ?   AR . n 
ZC 75 2092 A   2092 2092 ?    ?   ?   AR . n 
ZC 75 2093 A   2093 2093 2093 A   A   AR . n 
ZC 75 2094 C   2094 2094 2094 C   C   AR . n 
ZC 75 2095 G   2095 2095 2095 G   G   AR . n 
ZC 75 2096 A   2096 2096 2096 A   A   AR . n 
ZC 75 2097 U   2097 2097 2097 U   U   AR . n 
ZC 75 2098 C   2098 2098 2098 C   C   AR . n 
ZC 75 2099 A   2099 2099 2099 A   A   AR . n 
ZC 75 2100 A   2100 2100 2100 A   A   AR . n 
ZC 75 2101 C   2101 2101 2101 C   C   AR . n 
ZC 75 2102 U   2102 2102 2102 U   U   AR . n 
ZC 75 2103 U   2103 2103 2103 U   U   AR . n 
ZC 75 2104 A   2104 2104 2104 A   A   AR . n 
ZC 75 2105 G   2105 2105 2105 G   G   AR . n 
ZC 75 2106 A   2106 2106 2106 A   A   AR . n 
ZC 75 2107 A   2107 2107 2107 A   A   AR . n 
ZC 75 2108 C   2108 2108 2108 C   C   AR . n 
ZC 75 2109 U   2109 2109 2109 U   U   AR . n 
ZC 75 2110 G   2110 2110 2110 G   G   AR . n 
ZC 75 2111 G   2111 2111 2111 G   G   AR . n 
ZC 75 2112 U   2112 2112 2112 U   U   AR . n 
ZC 75 2113 A   2113 2113 2113 A   A   AR . n 
ZC 75 2114 C   2114 2114 2114 C   C   AR . n 
ZC 75 2115 G   2115 2115 2115 G   G   AR . n 
ZC 75 2116 G   2116 2116 2116 G   G   AR . n 
ZC 75 2117 A   2117 2117 2117 A   A   AR . n 
ZC 75 2118 C   2118 2118 2118 C   C   AR . n 
ZC 75 2119 A   2119 2119 2119 A   A   AR . n 
ZC 75 2120 A   2120 2120 2120 A   A   AR . n 
ZC 75 2121 G   2121 2121 2121 G   G   AR . n 
ZC 75 2122 G   2122 2122 2122 G   G   AR . n 
ZC 75 2123 G   2123 2123 2123 G   G   AR . n 
ZC 75 2124 G   2124 2124 2124 G   G   AR . n 
ZC 75 2125 A   2125 2125 2125 A   A   AR . n 
ZC 75 2126 A   2126 2126 2126 A   A   AR . n 
ZC 75 2127 U   2127 2127 2127 U   U   AR . n 
ZC 75 2128 C   2128 2128 2128 C   C   AR . n 
ZC 75 2129 U   2129 2129 2129 U   U   AR . n 
ZC 75 2130 G   2130 2130 2130 G   G   AR . n 
ZC 75 2131 A   2131 2131 2131 A   A   AR . n 
ZC 75 2132 C   2132 2132 2132 C   C   AR . n 
ZC 75 2133 U   2133 2133 2133 U   U   AR . n 
ZC 75 2134 G   2134 2134 2134 G   G   AR . n 
ZC 75 2135 U   2135 2135 2135 U   U   AR . n 
ZC 75 2136 C   2136 2136 2136 C   C   AR . n 
ZC 75 2137 U   2137 2137 2137 U   U   AR . n 
ZC 75 2138 A   2138 2138 2138 A   A   AR . n 
ZC 75 2139 A   2139 2139 2139 A   A   AR . n 
ZC 75 2140 U   2140 2140 2140 U   U   AR . n 
ZC 75 2141 U   2141 2141 2141 U   U   AR . n 
ZC 75 2142 A   2142 2142 2142 A   A   AR . n 
ZC 75 2143 A   2143 2143 2143 A   A   AR . n 
ZC 75 2144 A   2144 2144 2144 A   A   AR . n 
ZC 75 2145 A   2145 2145 2145 A   A   AR . n 
ZC 75 2146 C   2146 2146 2146 C   C   AR . n 
ZC 75 2147 A   2147 2147 2147 A   A   AR . n 
ZC 75 2148 U   2148 2148 2148 U   U   AR . n 
ZC 75 2149 A   2149 2149 2149 A   A   AR . n 
ZC 75 2150 G   2150 2150 2150 G   G   AR . n 
ZC 75 2151 C   2151 2151 2151 C   C   AR . n 
ZC 75 2152 A   2152 2152 2152 A   A   AR . n 
ZC 75 2153 U   2153 2153 2153 U   U   AR . n 
ZC 75 2154 U   2154 2154 2154 U   U   AR . n 
ZC 75 2155 G   2155 2155 2155 G   G   AR . n 
ZC 75 2156 C   2156 2156 2156 C   C   AR . n 
ZC 75 2157 G   2157 2157 2157 G   G   AR . n 
ZC 75 2158 A   2158 2158 2158 A   A   AR . n 
ZC 75 2159 U   2159 2159 2159 U   U   AR . n 
ZC 75 2160 G   2160 2160 2160 G   G   AR . n 
ZC 75 2161 G   2161 2161 2161 G   G   AR . n 
ZC 75 2162 U   2162 2162 2162 U   U   AR . n 
ZC 75 2163 C   2163 2163 2163 C   C   AR . n 
ZC 75 2164 A   2164 2164 2164 A   A   AR . n 
ZC 75 2165 G   2165 2165 2165 G   G   AR . n 
ZC 75 2166 A   2166 2166 2166 A   A   AR . n 
ZC 75 2167 A   2167 2167 2167 A   A   AR . n 
ZC 75 2168 A   2168 2168 2168 A   A   AR . n 
ZC 75 2169 G   2169 2169 2169 G   G   AR . n 
ZC 75 2170 U   2170 2170 2170 U   U   AR . n 
ZC 75 2171 G   2171 2171 2171 G   G   AR . n 
ZC 75 2172 A   2172 2172 2172 A   A   AR . n 
ZC 75 2173 U   2173 2173 2173 U   U   AR . n 
ZC 75 2174 G   2174 2174 2174 G   G   AR . n 
ZC 75 2175 U   2175 2175 2175 U   U   AR . n 
ZC 75 2176 U   2176 2176 2176 U   U   AR . n 
ZC 75 2177 G   2177 2177 2177 G   G   AR . n 
ZC 75 2178 A   2178 2178 2178 A   A   AR . n 
ZC 75 2179 C   2179 2179 2179 C   C   AR . n 
ZC 75 2180 G   2180 2180 2180 G   G   AR . n 
ZC 75 2181 C   2181 2181 2181 C   C   AR . n 
ZC 75 2182 A   2182 2182 2182 A   A   AR . n 
ZC 75 2183 A   2183 2183 2183 A   A   AR . n 
ZC 75 2184 U   2184 2184 2184 U   U   AR . n 
ZC 75 2185 G   2185 2185 2185 G   G   AR . n 
ZC 75 2186 U   2186 2186 2186 U   U   AR . n 
ZC 75 2187 G   2187 2187 2187 G   G   AR . n 
ZC 75 2188 A   2188 2188 2188 A   A   AR . n 
ZC 75 2189 U   2189 2189 2189 U   U   AR . n 
ZC 75 2190 U   2190 2190 2190 U   U   AR . n 
ZC 75 2191 U   2191 2191 2191 U   U   AR . n 
ZC 75 2192 C   2192 2192 2192 C   C   AR . n 
ZC 75 2193 U   2193 2193 2193 U   U   AR . n 
ZC 75 2194 G   2194 2194 2194 G   G   AR . n 
ZC 75 2195 C   2195 2195 2195 C   C   AR . n 
ZC 75 2196 C   2196 2196 2196 C   C   AR . n 
ZC 75 2197 C   2197 2197 2197 C   C   AR . n 
ZC 75 2198 A   2198 2198 2198 A   A   AR . n 
ZC 75 2199 G   2199 2199 2199 G   G   AR . n 
ZC 75 2200 U   2200 2200 2200 U   U   AR . n 
ZC 75 2201 G   2201 2201 2201 G   G   AR . n 
ZC 75 2202 C   2202 2202 2202 C   C   AR . n 
ZC 75 2203 U   2203 2203 2203 U   U   AR . n 
ZC 75 2204 C   2204 2204 2204 C   C   AR . n 
ZC 75 2205 U   2205 2205 2205 U   U   AR . n 
ZC 75 2206 G   2206 2206 2206 G   G   AR . n 
ZC 75 2207 A   2207 2207 2207 A   A   AR . n 
ZC 75 2208 A   2208 2208 2208 A   A   AR . n 
ZC 75 2209 U   2209 2209 2209 U   U   AR . n 
ZC 75 2210 G   2210 2210 2210 G   G   AR . n 
ZC 75 2211 U   2211 2211 2211 U   U   AR . n 
ZC 75 2212 C   2212 2212 2212 C   C   AR . n 
ZC 75 2213 A   2213 2213 2213 A   A   AR . n 
ZC 75 2214 A   2214 2214 2214 A   A   AR . n 
ZC 75 2215 A   2215 2215 2215 A   A   AR . n 
ZC 75 2216 G   2216 2216 2216 G   G   AR . n 
ZC 75 2217 U   2217 2217 2217 U   U   AR . n 
ZC 75 2218 G   2218 2218 2218 G   G   AR . n 
ZC 75 2219 A   2219 2219 2219 A   A   AR . n 
ZC 75 2220 A   2220 2220 2220 A   A   AR . n 
ZC 75 2221 G   2221 2221 2221 G   G   AR . n 
ZC 75 2222 A   2222 2222 2222 A   A   AR . n 
ZC 75 2223 A   2223 2223 2223 A   A   AR . n 
ZC 75 2224 A   2224 2224 2224 A   A   AR . n 
ZC 75 2225 U   2225 2225 2225 U   U   AR . n 
ZC 75 2226 U   2226 2226 2226 U   U   AR . n 
ZC 75 2227 C   2227 2227 2227 C   C   AR . n 
ZC 75 2228 A   2228 2228 2228 A   A   AR . n 
ZC 75 2229 A   2229 2229 2229 A   A   AR . n 
ZC 75 2230 C   2230 2230 2230 C   C   AR . n 
ZC 75 2231 C   2231 2231 2231 C   C   AR . n 
ZC 75 2232 A   2232 2232 2232 A   A   AR . n 
ZC 75 2233 A   2233 2233 2233 A   A   AR . n 
ZC 75 2234 G   2234 2234 2234 G   G   AR . n 
ZC 75 2235 C   2235 2235 2235 C   C   AR . n 
ZC 75 2236 G   2236 2236 2236 G   G   AR . n 
ZC 75 2237 C   2237 2237 2237 C   C   AR . n 
ZC 75 2238 G   2238 2238 2238 G   G   AR . n 
ZC 75 2239 G   2239 2239 2239 G   G   AR . n 
ZC 75 2240 G   2240 2240 2240 G   G   AR . n 
ZC 75 2241 U   2241 2241 2241 U   U   AR . n 
ZC 75 2242 A   2242 2242 2242 A   A   AR . n 
ZC 75 2243 A   2243 2243 2243 A   A   AR . n 
ZC 75 2244 A   2244 2244 2244 A   A   AR . n 
ZC 75 2245 C   2245 2245 2245 C   C   AR . n 
ZC 75 2246 G   2246 2246 2246 G   G   AR . n 
ZC 75 2247 G   2247 2247 2247 G   G   AR . n 
ZC 75 2248 C   2248 2248 2248 C   C   AR . n 
ZC 75 2249 G   2249 2249 2249 G   G   AR . n 
ZC 75 2250 G   2250 2250 2250 G   G   AR . n 
ZC 75 2251 G   2251 2251 2251 G   G   AR . n 
ZC 75 2252 A   2252 2252 2252 A   A   AR . n 
ZC 75 2253 G   2253 2253 2253 G   G   AR . n 
ZC 75 2254 U   2254 2254 2254 U   U   AR . n 
ZC 75 2255 A   2255 2255 2255 A   A   AR . n 
ZC 75 2256 A   2256 2256 2256 A   A   AR . n 
ZC 75 2257 C   2257 2257 2257 C   C   AR . n 
ZC 75 2258 U   2258 2258 2258 U   U   AR . n 
ZC 75 2259 A   2259 2259 2259 A   A   AR . n 
ZC 75 2260 U   2260 2260 2260 U   U   AR . n 
ZC 75 2261 G   2261 2261 2261 G   G   AR . n 
ZC 75 2262 A   2262 2262 2262 A   A   AR . n 
ZC 75 2263 C   2263 2263 2263 C   C   AR . n 
ZC 75 2264 U   2264 2264 2264 U   U   AR . n 
ZC 75 2265 C   2265 2265 2265 C   C   AR . n 
ZC 75 2266 U   2266 2266 2266 U   U   AR . n 
ZC 75 2267 C   2267 2267 2267 C   C   AR . n 
ZC 75 2268 U   2268 2268 2268 U   U   AR . n 
ZC 75 2269 U   2269 2269 2269 U   U   AR . n 
ZC 75 2270 A   2270 2270 2270 A   A   AR . n 
ZC 75 2271 A   2271 2271 2271 A   A   AR . n 
ZC 75 2272 G   2272 2272 2272 G   G   AR . n 
ZC 75 2273 G   2273 2273 2273 G   G   AR . n 
ZC 75 2274 U   2274 2274 2274 U   U   AR . n 
ZC 75 2275 A   2275 2275 2275 A   A   AR . n 
ZC 75 2276 G   2276 2276 2276 G   G   AR . n 
ZC 75 2277 C   2277 2277 2277 C   C   AR . n 
ZC 75 2278 C   2278 2278 2278 C   C   AR . n 
ZC 75 2279 A   2279 2279 2279 A   A   AR . n 
ZC 75 2280 A   2280 2280 2280 A   A   AR . n 
ZC 75 2281 A   2281 2281 2281 A   A   AR . n 
ZC 75 2282 U   2282 2282 2282 U   U   AR . n 
ZC 75 2283 G   2283 2283 2283 G   G   AR . n 
ZC 75 2284 C   2284 2284 2284 C   C   AR . n 
ZC 75 2285 C   2285 2285 2285 C   C   AR . n 
ZC 75 2286 U   2286 2286 2286 U   U   AR . n 
ZC 75 2287 C   2287 2287 2287 C   C   AR . n 
ZC 75 2288 G   2288 2288 2288 G   G   AR . n 
ZC 75 2289 U   2289 2289 2289 U   U   AR . n 
ZC 75 2290 C   2290 2290 2290 C   C   AR . n 
ZC 75 2291 A   2291 2291 2291 A   A   AR . n 
ZC 75 2292 U   2292 2292 2292 U   U   AR . n 
ZC 75 2293 C   2293 2293 2293 C   C   AR . n 
ZC 75 2294 U   2294 2294 2294 U   U   AR . n 
ZC 75 2295 A   2295 2295 2295 A   A   AR . n 
ZC 75 2296 A   2296 2296 2296 A   A   AR . n 
ZC 75 2297 U   2297 2297 2297 U   U   AR . n 
ZC 75 2298 U   2298 2298 2298 U   U   AR . n 
ZC 75 2299 A   2299 2299 2299 A   A   AR . n 
ZC 75 2300 G   2300 2300 2300 G   G   AR . n 
ZC 75 2301 U   2301 2301 2301 U   U   AR . n 
ZC 75 2302 G   2302 2302 2302 G   G   AR . n 
ZC 75 2303 A   2303 2303 2303 A   A   AR . n 
ZC 75 2304 C   2304 2304 2304 C   C   AR . n 
ZC 75 2305 G   2305 2305 2305 G   G   AR . n 
ZC 75 2306 C   2306 2306 2306 C   C   AR . n 
ZC 75 2307 G   2307 2307 2307 G   G   AR . n 
ZC 75 2308 C   2308 2308 2308 C   C   AR . n 
ZC 75 2309 A   2309 2309 2309 A   A   AR . n 
ZC 75 2310 U   2310 2310 2310 U   U   AR . n 
ZC 75 2311 G   2311 2311 2311 G   G   AR . n 
ZC 75 2312 A   2312 2312 2312 A   A   AR . n 
ZC 75 2313 A   2313 2313 2313 A   A   AR . n 
ZC 75 2314 U   2314 2314 2314 U   U   AR . n 
ZC 75 2315 G   2315 2315 2315 G   G   AR . n 
ZC 75 2316 G   2316 2316 2316 G   G   AR . n 
ZC 75 2317 A   2317 2317 2317 A   A   AR . n 
ZC 75 2318 U   2318 2318 2318 U   U   AR . n 
ZC 75 2319 U   2319 2319 2319 U   U   AR . n 
ZC 75 2320 A   2320 2320 2320 A   A   AR . n 
ZC 75 2321 A   2321 2321 2321 A   A   AR . n 
ZC 75 2322 C   2322 2322 2322 C   C   AR . n 
ZC 75 2323 G   2323 2323 2323 G   G   AR . n 
ZC 75 2324 A   2324 2324 2324 A   A   AR . n 
ZC 75 2325 G   2325 2325 2325 G   G   AR . n 
ZC 75 2326 A   2326 2326 2326 A   A   AR . n 
ZC 75 2327 U   2327 2327 2327 U   U   AR . n 
ZC 75 2328 U   2328 2328 2328 U   U   AR . n 
ZC 75 2329 C   2329 2329 2329 C   C   AR . n 
ZC 75 2330 C   2330 2330 2330 C   C   AR . n 
ZC 75 2331 C   2331 2331 2331 C   C   AR . n 
ZC 75 2332 A   2332 2332 2332 A   A   AR . n 
ZC 75 2333 C   2333 2333 2333 C   C   AR . n 
ZC 75 2334 U   2334 2334 2334 U   U   AR . n 
ZC 75 2335 G   2335 2335 2335 G   G   AR . n 
ZC 75 2336 U   2336 2336 2336 U   U   AR . n 
ZC 75 2337 C   2337 2337 2337 C   C   AR . n 
ZC 75 2338 C   2338 2338 2338 C   C   AR . n 
ZC 75 2339 C   2339 2339 2339 C   C   AR . n 
ZC 75 2340 U   2340 2340 2340 U   U   AR . n 
ZC 75 2341 A   2341 2341 2341 A   A   AR . n 
ZC 75 2342 U   2342 2342 2342 U   U   AR . n 
ZC 75 2343 C   2343 2343 2343 C   C   AR . n 
ZC 75 2344 U   2344 2344 2344 U   U   AR . n 
ZC 75 2345 A   2345 2345 2345 A   A   AR . n 
ZC 75 2346 C   2346 2346 2346 C   C   AR . n 
ZC 75 2347 U   2347 2347 2347 U   U   AR . n 
ZC 75 2348 A   2348 2348 2348 A   A   AR . n 
ZC 75 2349 U   2349 2349 2349 U   U   AR . n 
ZC 75 2350 C   2350 2350 2350 C   C   AR . n 
ZC 75 2351 U   2351 2351 2351 U   U   AR . n 
ZC 75 2352 A   2352 2352 2352 A   A   AR . n 
ZC 75 2353 G   2353 2353 2353 G   G   AR . n 
ZC 75 2354 C   2354 2354 2354 C   C   AR . n 
ZC 75 2355 G   2355 2355 2355 G   G   AR . n 
ZC 75 2356 A   2356 2356 2356 A   A   AR . n 
ZC 75 2357 A   2357 2357 2357 A   A   AR . n 
ZC 75 2358 A   2358 2358 2358 A   A   AR . n 
ZC 75 2359 C   2359 2359 2359 C   C   AR . n 
ZC 75 2360 C   2360 2360 2360 C   C   AR . n 
ZC 75 2361 A   2361 2361 2361 A   A   AR . n 
ZC 75 2362 C   2362 2362 2362 C   C   AR . n 
ZC 75 2363 A   2363 2363 2363 A   A   AR . n 
ZC 75 2364 G   2364 2364 2364 G   G   AR . n 
ZC 75 2365 C   2365 2365 2365 C   C   AR . n 
ZC 75 2366 C   2366 2366 2366 C   C   AR . n 
ZC 75 2367 A   2367 2367 2367 A   A   AR . n 
ZC 75 2368 A   2368 2368 2368 A   A   AR . n 
ZC 75 2369 G   2369 2369 2369 G   G   AR . n 
ZC 75 2370 G   2370 2370 2370 G   G   AR . n 
ZC 75 2371 G   2371 2371 2371 G   G   AR . n 
ZC 75 2372 A   2372 2372 2372 A   A   AR . n 
ZC 75 2373 A   2373 2373 2373 A   A   AR . n 
ZC 75 2374 C   2374 2374 2374 C   C   AR . n 
ZC 75 2375 G   2375 2375 2375 G   G   AR . n 
ZC 75 2376 G   2376 2376 2376 G   G   AR . n 
ZC 75 2377 G   2377 2377 2377 G   G   AR . n 
ZC 75 2378 C   2378 2378 2378 C   C   AR . n 
ZC 75 2379 U   2379 2379 2379 U   U   AR . n 
ZC 75 2380 U   2380 2380 2380 U   U   AR . n 
ZC 75 2381 G   2381 2381 2381 G   G   AR . n 
ZC 75 2382 G   2382 2382 2382 G   G   AR . n 
ZC 75 2383 C   2383 2383 2383 C   C   AR . n 
ZC 75 2384 A   2384 2384 2384 A   A   AR . n 
ZC 75 2385 G   2385 2385 2385 G   G   AR . n 
ZC 75 2386 A   2386 2386 2386 A   A   AR . n 
ZC 75 2387 A   2387 2387 2387 A   A   AR . n 
ZC 75 2388 U   2388 2388 2388 U   U   AR . n 
ZC 75 2389 C   2389 2389 2389 C   C   AR . n 
ZC 75 2390 A   2390 2390 2390 A   A   AR . n 
ZC 75 2391 G   2391 2391 2391 G   G   AR . n 
ZC 75 2392 C   2392 2392 2392 C   C   AR . n 
ZC 75 2393 G   2393 2393 2393 G   G   AR . n 
ZC 75 2394 G   2394 2394 2394 G   G   AR . n 
ZC 75 2395 G   2395 2395 2395 G   G   AR . n 
ZC 75 2396 G   2396 2396 2396 G   G   AR . n 
ZC 75 2397 A   2397 2397 2397 A   A   AR . n 
ZC 75 2398 A   2398 2398 2398 A   A   AR . n 
ZC 75 2399 A   2399 2399 2399 A   A   AR . n 
ZC 75 2400 G   2400 2400 2400 G   G   AR . n 
ZC 75 2401 A   2401 2401 2401 A   A   AR . n 
ZC 75 2402 A   2402 2402 2402 A   A   AR . n 
ZC 75 2403 G   2403 2403 2403 G   G   AR . n 
ZC 75 2404 A   2404 2404 2404 A   A   AR . n 
ZC 75 2405 C   2405 2405 2405 C   C   AR . n 
ZC 75 2406 C   2406 2406 2406 C   C   AR . n 
ZC 75 2407 C   2407 2407 2407 C   C   AR . n 
ZC 75 2408 U   2408 2408 2408 U   U   AR . n 
ZC 75 2409 G   2409 2409 2409 G   G   AR . n 
ZC 75 2410 U   2410 2410 2410 U   U   AR . n 
ZC 75 2411 U   2411 2411 2411 U   U   AR . n 
ZC 75 2412 G   2412 2412 2412 G   G   AR . n 
ZC 75 2413 A   2413 2413 2413 A   A   AR . n 
ZC 75 2414 G   2414 2414 2414 G   G   AR . n 
ZC 75 2415 C   2415 2415 2415 C   C   AR . n 
ZC 75 2416 U   2416 2416 2416 U   U   AR . n 
ZC 75 2417 U   2417 2417 2417 U   U   AR . n 
ZC 75 2418 G   2418 2418 2418 G   G   AR . n 
ZC 75 2419 A   2419 2419 2419 A   A   AR . n 
ZC 75 2420 C   2420 2420 2420 C   C   AR . n 
ZC 75 2421 U   2421 2421 2421 U   U   AR . n 
ZC 75 2422 C   2422 2422 2422 C   C   AR . n 
ZC 75 2423 U   2423 2423 2423 U   U   AR . n 
ZC 75 2424 A   2424 2424 2424 A   A   AR . n 
ZC 75 2425 G   2425 2425 2425 G   G   AR . n 
ZC 75 2426 U   2426 2426 2426 U   U   AR . n 
ZC 75 2427 U   2427 2427 2427 U   U   AR . n 
ZC 75 2428 U   2428 2428 2428 U   U   AR . n 
ZC 75 2429 G   2429 2429 2429 G   G   AR . n 
ZC 75 2430 A   2430 2430 2430 A   A   AR . n 
ZC 75 2431 C   2431 2431 2431 C   C   AR . n 
ZC 75 2432 A   2432 2432 2432 A   A   AR . n 
ZC 75 2433 U   2433 2433 2433 U   U   AR . n 
ZC 75 2434 U   2434 2434 2434 U   U   AR . n 
ZC 75 2435 G   2435 2435 2435 G   G   AR . n 
ZC 75 2436 U   2436 2436 2436 U   U   AR . n 
ZC 75 2437 G   2437 2437 2437 G   G   AR . n 
ZC 75 2438 A   2438 2438 2438 A   A   AR . n 
ZC 75 2439 A   2439 2439 2439 A   A   AR . n 
ZC 75 2440 G   2440 2440 2440 G   G   AR . n 
ZC 75 2441 A   2441 2441 2441 A   A   AR . n 
ZC 75 2442 G   2442 2442 2442 G   G   AR . n 
ZC 75 2443 A   2443 2443 ?    ?   ?   AR . n 
ZC 75 2444 C   2444 2444 ?    ?   ?   AR . n 
ZC 75 2445 A   2445 2445 ?    ?   ?   AR . n 
ZC 75 2446 U   2446 2446 ?    ?   ?   AR . n 
ZC 75 2447 A   2447 2447 ?    ?   ?   AR . n 
ZC 75 2448 G   2448 2448 ?    ?   ?   AR . n 
ZC 75 2449 A   2449 2449 ?    ?   ?   AR . n 
ZC 75 2450 G   2450 2450 ?    ?   ?   AR . n 
ZC 75 2451 G   2451 2451 ?    ?   ?   AR . n 
ZC 75 2452 G   2452 2452 ?    ?   ?   AR . n 
ZC 75 2453 U   2453 2453 ?    ?   ?   AR . n 
ZC 75 2454 G   2454 2454 ?    ?   ?   AR . n 
ZC 75 2455 U   2455 2455 ?    ?   ?   AR . n 
ZC 75 2456 A   2456 2456 ?    ?   ?   AR . n 
ZC 75 2457 G   2457 2457 ?    ?   ?   AR . n 
ZC 75 2458 A   2458 2458 ?    ?   ?   AR . n 
ZC 75 2459 A   2459 2459 ?    ?   ?   AR . n 
ZC 75 2460 U   2460 2460 ?    ?   ?   AR . n 
ZC 75 2461 A   2461 2461 ?    ?   ?   AR . n 
ZC 75 2462 A   2462 2462 ?    ?   ?   AR . n 
ZC 75 2463 G   2463 2463 ?    ?   ?   AR . n 
ZC 75 2464 U   2464 2464 ?    ?   ?   AR . n 
ZC 75 2465 G   2465 2465 ?    ?   ?   AR . n 
ZC 75 2466 G   2466 2466 ?    ?   ?   AR . n 
ZC 75 2467 G   2467 2467 ?    ?   ?   AR . n 
ZC 75 2468 A   2468 2468 ?    ?   ?   AR . n 
ZC 75 2469 G   2469 2469 ?    ?   ?   AR . n 
ZC 75 2470 C   2470 2470 ?    ?   ?   AR . n 
ZC 75 2471 U   2471 2471 ?    ?   ?   AR . n 
ZC 75 2472 U   2472 2472 ?    ?   ?   AR . n 
ZC 75 2473 C   2473 2473 ?    ?   ?   AR . n 
ZC 75 2474 G   2474 2474 ?    ?   ?   AR . n 
ZC 75 2475 G   2475 2475 ?    ?   ?   AR . n 
ZC 75 2476 C   2476 2476 ?    ?   ?   AR . n 
ZC 75 2477 G   2477 2477 ?    ?   ?   AR . n 
ZC 75 2478 C   2478 2478 ?    ?   ?   AR . n 
ZC 75 2479 C   2479 2479 ?    ?   ?   AR . n 
ZC 75 2480 A   2480 2480 ?    ?   ?   AR . n 
ZC 75 2481 G   2481 2481 ?    ?   ?   AR . n 
ZC 75 2482 U   2482 2482 ?    ?   ?   AR . n 
ZC 75 2483 G   2483 2483 ?    ?   ?   AR . n 
ZC 75 2484 A   2484 2484 ?    ?   ?   AR . n 
ZC 75 2485 A   2485 2485 ?    ?   ?   AR . n 
ZC 75 2486 A   2486 2486 ?    ?   ?   AR . n 
ZC 75 2487 U   2487 2487 ?    ?   ?   AR . n 
ZC 75 2488 A   2488 2488 ?    ?   ?   AR . n 
ZC 75 2489 C   2489 2489 ?    ?   ?   AR . n 
ZC 75 2490 C   2490 2490 ?    ?   ?   AR . n 
ZC 75 2491 A   2491 2491 ?    ?   ?   AR . n 
ZC 75 2492 C   2492 2492 ?    ?   ?   AR . n 
ZC 75 2493 U   2493 2493 ?    ?   ?   AR . n 
ZC 75 2494 A   2494 2494 ?    ?   ?   AR . n 
ZC 75 2495 C   2495 2495 ?    ?   ?   AR . n 
ZC 75 2496 C   2496 2496 ?    ?   ?   AR . n 
ZC 75 2497 U   2497 2497 ?    ?   ?   AR . n 
ZC 75 2498 U   2498 2498 ?    ?   ?   AR . n 
ZC 75 2499 U   2499 2499 ?    ?   ?   AR . n 
ZC 75 2500 A   2500 2500 ?    ?   ?   AR . n 
ZC 75 2501 U   2501 2501 ?    ?   ?   AR . n 
ZC 75 2502 A   2502 2502 ?    ?   ?   AR . n 
ZC 75 2503 G   2503 2503 ?    ?   ?   AR . n 
ZC 75 2504 U   2504 2504 ?    ?   ?   AR . n 
ZC 75 2505 U   2505 2505 2505 U   U   AR . n 
ZC 75 2506 U   2506 2506 2506 U   U   AR . n 
ZC 75 2507 C   2507 2507 2507 C   C   AR . n 
ZC 75 2508 U   2508 2508 2508 U   U   AR . n 
ZC 75 2509 U   2509 2509 2509 U   U   AR . n 
ZC 75 2510 U   2510 2510 2510 U   U   AR . n 
ZC 75 2511 A   2511 2511 2511 A   A   AR . n 
ZC 75 2512 C   2512 2512 2512 C   C   AR . n 
ZC 75 2513 U   2513 2513 2513 U   U   AR . n 
ZC 75 2514 U   2514 2514 2514 U   U   AR . n 
ZC 75 2515 A   2515 2515 2515 A   A   AR . n 
ZC 75 2516 U   2516 2516 2516 U   U   AR . n 
ZC 75 2517 U   2517 2517 2517 U   U   AR . n 
ZC 75 2518 C   2518 2518 2518 C   C   AR . n 
ZC 75 2519 A   2519 2519 2519 A   A   AR . n 
ZC 75 2520 A   2520 2520 2520 A   A   AR . n 
ZC 75 2521 U   2521 2521 2521 U   U   AR . n 
ZC 75 2522 G   2522 2522 2522 G   G   AR . n 
ZC 75 2523 A   2523 2523 2523 A   A   AR . n 
ZC 75 2524 A   2524 2524 2524 A   A   AR . n 
ZC 75 2525 G   2525 2525 2525 G   G   AR . n 
ZC 75 2526 C   2526 2526 2526 C   C   AR . n 
ZC 75 2527 G   2527 2527 2527 G   G   AR . n 
ZC 75 2528 G   2528 2528 2528 G   G   AR . n 
ZC 75 2529 A   2529 2529 2529 A   A   AR . n 
ZC 75 2530 G   2530 2530 2530 G   G   AR . n 
ZC 75 2531 C   2531 2531 2531 C   C   AR . n 
ZC 75 2532 U   2532 2532 2532 U   U   AR . n 
ZC 75 2533 G   2533 2533 2533 G   G   AR . n 
ZC 75 2534 G   2534 2534 2534 G   G   AR . n 
ZC 75 2535 A   2535 2535 2535 A   A   AR . n 
ZC 75 2536 A   2536 2536 2536 A   A   AR . n 
ZC 75 2537 U   2537 2537 2537 U   U   AR . n 
ZC 75 2538 U   2538 2538 2538 U   U   AR . n 
ZC 75 2539 C   2539 2539 2539 C   C   AR . n 
ZC 75 2540 A   2540 2540 2540 A   A   AR . n 
ZC 75 2541 U   2541 2541 2541 U   U   AR . n 
ZC 75 2542 U   2542 2542 2542 U   U   AR . n 
ZC 75 2543 U   2543 2543 2543 U   U   AR . n 
ZC 75 2544 U   2544 2544 2544 U   U   AR . n 
ZC 75 2545 C   2545 2545 2545 C   C   AR . n 
ZC 75 2546 C   2546 2546 2546 C   C   AR . n 
ZC 75 2547 A   2547 2547 2547 A   A   AR . n 
ZC 75 2548 C   2548 2548 2548 C   C   AR . n 
ZC 75 2549 G   2549 2549 2549 G   G   AR . n 
ZC 75 2550 U   2550 2550 2550 U   U   AR . n 
ZC 75 2551 U   2551 2551 2551 U   U   AR . n 
ZC 75 2552 C   2552 2552 2552 C   C   AR . n 
ZC 75 2553 U   2553 2553 2553 U   U   AR . n 
ZC 75 2554 A   2554 2554 2554 A   A   AR . n 
ZC 75 2555 G   2555 2555 2555 G   G   AR . n 
ZC 75 2556 C   2556 2556 2556 C   C   AR . n 
ZC 75 2557 A   2557 2557 2557 A   A   AR . n 
ZC 75 2558 U   2558 2558 2558 U   U   AR . n 
ZC 75 2559 U   2559 2559 2559 U   U   AR . n 
ZC 75 2560 C   2560 2560 2560 C   C   AR . n 
ZC 75 2561 A   2561 2561 2561 A   A   AR . n 
ZC 75 2562 A   2562 2562 2562 A   A   AR . n 
ZC 75 2563 G   2563 2563 2563 G   G   AR . n 
ZC 75 2564 G   2564 2564 2564 G   G   AR . n 
ZC 75 2565 U   2565 2565 2565 U   U   AR . n 
ZC 75 2566 C   2566 2566 2566 C   C   AR . n 
ZC 75 2567 C   2567 2567 2567 C   C   AR . n 
ZC 75 2568 C   2568 2568 2568 C   C   AR . n 
ZC 75 2569 A   2569 2569 2569 A   A   AR . n 
ZC 75 2570 U   2570 2570 2570 U   U   AR . n 
ZC 75 2571 U   2571 2571 2571 U   U   AR . n 
ZC 75 2572 C   2572 2572 2572 C   C   AR . n 
ZC 75 2573 G   2573 2573 2573 G   G   AR . n 
ZC 75 2574 G   2574 2574 2574 G   G   AR . n 
ZC 75 2575 G   2575 2575 2575 G   G   AR . n 
ZC 75 2576 G   2576 2576 2576 G   G   AR . n 
ZC 75 2577 C   2577 2577 2577 C   C   AR . n 
ZC 75 2578 U   2578 2578 2578 U   U   AR . n 
ZC 75 2579 G   2579 2579 2579 G   G   AR . n 
ZC 75 2580 A   2580 2580 2580 A   A   AR . n 
ZC 75 2581 U   2581 2581 2581 U   U   AR . n 
ZC 75 2582 C   2582 2582 2582 C   C   AR . n 
ZC 75 2583 C   2583 2583 2583 C   C   AR . n 
ZC 75 2584 G   2584 2584 2584 G   G   AR . n 
ZC 75 2585 G   2585 2585 2585 G   G   AR . n 
ZC 75 2586 G   2586 2586 2586 G   G   AR . n 
ZC 75 2587 U   2587 2587 2587 U   U   AR . n 
ZC 75 2588 U   2588 2588 2588 U   U   AR . n 
ZC 75 2589 G   2589 2589 2589 G   G   AR . n 
ZC 75 2590 A   2590 2590 2590 A   A   AR . n 
ZC 75 2591 A   2591 2591 2591 A   A   AR . n 
ZC 75 2592 G   2592 2592 2592 G   G   AR . n 
ZC 75 2593 A   2593 2593 2593 A   A   AR . n 
ZC 75 2594 C   2594 2594 2594 C   C   AR . n 
ZC 75 2595 A   2595 2595 2595 A   A   AR . n 
ZC 75 2596 U   2596 2596 2596 U   U   AR . n 
ZC 75 2597 U   2597 2597 2597 U   U   AR . n 
ZC 75 2598 G   2598 2598 2598 G   G   AR . n 
ZC 75 2599 U   2599 2599 2599 U   U   AR . n 
ZC 75 2600 C   2600 2600 2600 C   C   AR . n 
ZC 75 2601 A   2601 2601 2601 A   A   AR . n 
ZC 75 2602 G   2602 2602 2602 G   G   AR . n 
ZC 75 2603 G   2603 2603 2603 G   G   AR . n 
ZC 75 2604 U   2604 2604 2604 U   U   AR . n 
ZC 75 2605 G   2605 2605 2605 G   G   AR . n 
ZC 75 2606 G   2606 2606 2606 G   G   AR . n 
ZC 75 2607 G   2607 2607 2607 G   G   AR . n 
ZC 75 2608 G   2608 2608 2608 G   G   AR . n 
ZC 75 2609 A   2609 2609 2609 A   A   AR . n 
ZC 75 2610 G   2610 2610 2610 G   G   AR . n 
ZC 75 2611 U   2611 2611 2611 U   U   AR . n 
ZC 75 2612 U   2612 2612 2612 U   U   AR . n 
ZC 75 2613 U   2613 2613 2613 U   U   AR . n 
ZC 75 2614 G   2614 2614 2614 G   G   AR . n 
ZC 75 2615 G   2615 2615 2615 G   G   AR . n 
ZC 75 2616 C   2616 2616 2616 C   C   AR . n 
ZC 75 2617 U   2617 2617 2617 U   U   AR . n 
ZC 75 2618 G   2618 2618 2618 G   G   AR . n 
ZC 75 2619 G   2619 2619 2619 G   G   AR . n 
ZC 75 2620 G   2620 2620 2620 G   G   AR . n 
ZC 75 2621 G   2621 2621 2621 G   G   AR . n 
ZC 75 2622 C   2622 2622 2622 C   C   AR . n 
ZC 75 2623 G   2623 2623 2623 G   G   AR . n 
ZC 75 2624 G   2624 2624 2624 G   G   AR . n 
ZC 75 2625 C   2625 2625 2625 C   C   AR . n 
ZC 75 2626 A   2626 2626 2626 A   A   AR . n 
ZC 75 2627 C   2627 2627 2627 C   C   AR . n 
ZC 75 2628 A   2628 2628 2628 A   A   AR . n 
ZC 75 2629 U   2629 2629 2629 U   U   AR . n 
ZC 75 2630 C   2630 2630 2630 C   C   AR . n 
ZC 75 2631 U   2631 2631 2631 U   U   AR . n 
ZC 75 2632 G   2632 2632 2632 G   G   AR . n 
ZC 75 2633 U   2633 2633 2633 U   U   AR . n 
ZC 75 2634 U   2634 2634 2634 U   U   AR . n 
ZC 75 2635 A   2635 2635 2635 A   A   AR . n 
ZC 75 2636 A   2636 2636 2636 A   A   AR . n 
ZC 75 2637 A   2637 2637 2637 A   A   AR . n 
ZC 75 2638 C   2638 2638 2638 C   C   AR . n 
ZC 75 2639 G   2639 2639 2639 G   G   AR . n 
ZC 75 2640 A   2640 2640 2640 A   A   AR . n 
ZC 75 2641 U   2641 2641 2641 U   U   AR . n 
ZC 75 2642 A   2642 2642 2642 A   A   AR . n 
ZC 75 2643 A   2643 2643 2643 A   A   AR . n 
ZC 75 2644 C   2644 2644 2644 C   C   AR . n 
ZC 75 2645 G   2645 2645 2645 G   G   AR . n 
ZC 75 2646 C   2646 2646 2646 C   C   AR . n 
ZC 75 2647 A   2647 2647 2647 A   A   AR . n 
ZC 75 2648 G   2648 2648 2648 G   G   AR . n 
ZC 75 2649 A   2649 2649 2649 A   A   AR . n 
ZC 75 2650 U   2650 2650 2650 U   U   AR . n 
ZC 75 2651 G   2651 2651 2651 G   G   AR . n 
ZC 75 2652 U   2652 2652 2652 U   U   AR . n 
ZC 75 2653 C   2653 2653 2653 C   C   AR . n 
ZC 75 2654 C   2654 2654 2654 C   C   AR . n 
ZC 75 2655 U   2655 2655 2655 U   U   AR . n 
ZC 75 2656 A   2656 2656 2656 A   A   AR . n 
ZC 75 2657 A   2657 2657 2657 A   A   AR . n 
ZC 75 2658 G   2658 2658 2658 G   G   AR . n 
ZC 75 2659 G   2659 2659 2659 G   G   AR . n 
ZC 75 2660 G   2660 2660 2660 G   G   AR . n 
ZC 75 2661 G   2661 2661 2661 G   G   AR . n 
ZC 75 2662 G   2662 2662 2662 G   G   AR . n 
ZC 75 2663 G   2663 2663 2663 G   G   AR . n 
ZC 75 2664 C   2664 2664 2664 C   C   AR . n 
ZC 75 2665 U   2665 2665 2665 U   U   AR . n 
ZC 75 2666 C   2666 2666 2666 C   C   AR . n 
ZC 75 2667 A   2667 2667 2667 A   A   AR . n 
ZC 75 2668 U   2668 2668 2668 U   U   AR . n 
ZC 75 2669 G   2669 2669 2669 G   G   AR . n 
ZC 75 2670 G   2670 2670 2670 G   G   AR . n 
ZC 75 2671 A   2671 2671 2671 A   A   AR . n 
ZC 75 2672 G   2672 2672 2672 G   G   AR . n 
ZC 75 2673 A   2673 2673 2673 A   A   AR . n 
ZC 75 2674 A   2674 2674 2674 A   A   AR . n 
ZC 75 2675 C   2675 2675 2675 C   C   AR . n 
ZC 75 2676 A   2676 2676 2676 A   A   AR . n 
ZC 75 2677 G   2677 2677 2677 G   G   AR . n 
ZC 75 2678 A   2678 2678 2678 A   A   AR . n 
ZC 75 2679 A   2679 2679 2679 A   A   AR . n 
ZC 75 2680 A   2680 2680 2680 A   A   AR . n 
ZC 75 2681 U   2681 2681 2681 U   U   AR . n 
ZC 75 2682 C   2682 2682 2682 C   C   AR . n 
ZC 75 2683 U   2683 2683 2683 U   U   AR . n 
ZC 75 2684 C   2684 2684 2684 C   C   AR . n 
ZC 75 2685 C   2685 2685 2685 C   C   AR . n 
ZC 75 2686 A   2686 2686 2686 A   A   AR . n 
ZC 75 2687 G   2687 2687 2687 G   G   AR . n 
ZC 75 2688 U   2688 2688 2688 U   U   AR . n 
ZC 75 2689 A   2689 2689 2689 A   A   AR . n 
ZC 75 2690 G   2690 2690 2690 G   G   AR . n 
ZC 75 2691 A   2691 2691 2691 A   A   AR . n 
ZC 75 2692 A   2692 2692 2692 A   A   AR . n 
ZC 75 2693 C   2693 2693 2693 C   C   AR . n 
ZC 75 2694 A   2694 2694 2694 A   A   AR . n 
ZC 75 2695 A   2695 2695 2695 A   A   AR . n 
ZC 75 2696 A   2696 2696 2696 A   A   AR . n 
ZC 75 2697 A   2697 2697 2697 A   A   AR . n 
ZC 75 2698 G   2698 2698 2698 G   G   AR . n 
ZC 75 2699 G   2699 2699 2699 G   G   AR . n 
ZC 75 2700 G   2700 2700 2700 G   G   AR . n 
ZC 75 2701 U   2701 2701 2701 U   U   AR . n 
ZC 75 2702 A   2702 2702 2702 A   A   AR . n 
ZC 75 2703 A   2703 2703 2703 A   A   AR . n 
ZC 75 2704 A   2704 2704 2704 A   A   AR . n 
ZC 75 2705 A   2705 2705 2705 A   A   AR . n 
ZC 75 2706 G   2706 2706 2706 G   G   AR . n 
ZC 75 2707 C   2707 2707 2707 C   C   AR . n 
ZC 75 2708 C   2708 2708 2708 C   C   AR . n 
ZC 75 2709 C   2709 2709 2709 C   C   AR . n 
ZC 75 2710 C   2710 2710 2710 C   C   AR . n 
ZC 75 2711 C   2711 2711 2711 C   C   AR . n 
ZC 75 2712 U   2712 2712 2712 U   U   AR . n 
ZC 75 2713 U   2713 2713 2713 U   U   AR . n 
ZC 75 2714 G   2714 2714 2714 G   G   AR . n 
ZC 75 2715 A   2715 2715 2715 A   A   AR . n 
ZC 75 2716 U   2716 2716 2716 U   U   AR . n 
ZC 75 2717 U   2717 2717 2717 U   U   AR . n 
ZC 75 2718 U   2718 2718 2718 U   U   AR . n 
ZC 75 2719 U   2719 2719 2719 U   U   AR . n 
ZC 75 2720 G   2720 2720 2720 G   G   AR . n 
ZC 75 2721 A   2721 2721 2721 A   A   AR . n 
ZC 75 2722 U   2722 2722 2722 U   U   AR . n 
ZC 75 2723 U   2723 2723 2723 U   U   AR . n 
ZC 75 2724 U   2724 2724 2724 U   U   AR . n 
ZC 75 2725 U   2725 2725 2725 U   U   AR . n 
ZC 75 2726 C   2726 2726 2726 C   C   AR . n 
ZC 75 2727 A   2727 2727 2727 A   A   AR . n 
ZC 75 2728 G   2728 2728 2728 G   G   AR . n 
ZC 75 2729 U   2729 2729 2729 U   U   AR . n 
ZC 75 2730 G   2730 2730 2730 G   G   AR . n 
ZC 75 2731 U   2731 2731 2731 U   U   AR . n 
ZC 75 2732 G   2732 2732 2732 G   G   AR . n 
ZC 75 2733 A   2733 2733 2733 A   A   AR . n 
ZC 75 2734 A   2734 2734 2734 A   A   AR . n 
ZC 75 2735 U   2735 2735 2735 U   U   AR . n 
ZC 75 2736 A   2736 2736 2736 A   A   AR . n 
ZC 75 2737 C   2737 2737 2737 C   C   AR . n 
ZC 75 2738 A   2738 2738 2738 A   A   AR . n 
ZC 75 2739 A   2739 2739 2739 A   A   AR . n 
ZC 75 2740 A   2740 2740 2740 A   A   AR . n 
ZC 75 2741 C   2741 2741 2741 C   C   AR . n 
ZC 75 2742 C   2742 2742 2742 C   C   AR . n 
ZC 75 2743 A   2743 2743 2743 A   A   AR . n 
ZC 75 2744 U   2744 2744 2744 U   U   AR . n 
ZC 75 2745 G   2745 2745 2745 G   G   AR . n 
ZC 75 2746 A   2746 2746 2746 A   A   AR . n 
ZC 75 2747 A   2747 2747 2747 A   A   AR . n 
ZC 75 2748 A   2748 2748 2748 A   A   AR . n 
ZC 75 2749 G   2749 2749 2749 G   G   AR . n 
ZC 75 2750 U   2750 2750 2750 U   U   AR . n 
ZC 75 2751 G   2751 2751 2751 G   G   AR . n 
ZC 75 2752 U   2752 2752 2752 U   U   AR . n 
ZC 75 2753 G   2753 2753 2753 G   G   AR . n 
ZC 75 2754 G   2754 2754 2754 G   G   AR . n 
ZC 75 2755 C   2755 2755 2755 C   C   AR . n 
ZC 75 2756 C   2756 2756 2756 C   C   AR . n 
ZC 75 2757 U   2757 2757 2757 U   U   AR . n 
ZC 75 2758 A   2758 2758 2758 A   A   AR . n 
ZC 75 2759 U   2759 2759 2759 U   U   AR . n 
ZC 75 2760 C   2760 2760 2760 C   C   AR . n 
ZC 75 2761 G   2761 2761 2761 G   G   AR . n 
ZC 75 2762 A   2762 2762 2762 A   A   AR . n 
ZC 75 2763 U   2763 2763 2763 U   U   AR . n 
ZC 75 2764 C   2764 2764 2764 C   C   AR . n 
ZC 75 2765 C   2765 2765 2765 C   C   AR . n 
ZC 75 2766 U   2766 2766 2766 U   U   AR . n 
ZC 75 2767 U   2767 2767 2767 U   U   AR . n 
ZC 75 2768 U   2768 2768 2768 U   U   AR . n 
ZC 75 2769 A   2769 2769 2769 A   A   AR . n 
ZC 75 2770 G   2770 2770 2770 G   G   AR . n 
ZC 75 2771 U   2771 2771 2771 U   U   AR . n 
ZC 75 2772 C   2772 2772 2772 C   C   AR . n 
ZC 75 2773 C   2773 2773 2773 C   C   AR . n 
ZC 75 2774 C   2774 2774 2774 C   C   AR . n 
ZC 75 2775 U   2775 2775 2775 U   U   AR . n 
ZC 75 2776 C   2776 2776 2776 C   C   AR . n 
ZC 75 2777 G   2777 2777 2777 G   G   AR . n 
ZC 75 2778 G   2778 2778 2778 G   G   AR . n 
ZC 75 2779 A   2779 2779 2779 A   A   AR . n 
ZC 75 2780 A   2780 2780 2780 A   A   AR . n 
ZC 75 2781 U   2781 2781 2781 U   U   AR . n 
ZC 75 2782 U   2782 2782 2782 U   U   AR . n 
ZC 75 2783 U   2783 2783 2783 U   U   AR . n 
ZC 75 2784 G   2784 2784 2784 G   G   AR . n 
ZC 75 2785 A   2785 2785 2785 A   A   AR . n 
ZC 75 2786 G   2786 2786 2786 G   G   AR . n 
ZC 75 2787 G   2787 2787 2787 G   G   AR . n 
ZC 75 2788 C   2788 2788 2788 C   C   AR . n 
ZC 75 2789 U   2789 2789 2789 U   U   AR . n 
ZC 75 2790 A   2790 2790 2790 A   A   AR . n 
ZC 75 2791 G   2791 2791 2791 G   G   AR . n 
ZC 75 2792 A   2792 2792 2792 A   A   AR . n 
ZC 75 2793 G   2793 2793 2793 G   G   AR . n 
ZC 75 2794 G   2794 2794 2794 G   G   AR . n 
ZC 75 2795 U   2795 2795 2795 U   U   AR . n 
ZC 75 2796 G   2796 2796 2796 G   G   AR . n 
ZC 75 2797 C   2797 2797 2797 C   C   AR . n 
ZC 75 2798 C   2798 2798 2798 C   C   AR . n 
ZC 75 2799 A   2799 2799 2799 A   A   AR . n 
ZC 75 2800 G   2800 2800 2800 G   G   AR . n 
ZC 75 2801 A   2801 2801 2801 A   A   AR . n 
ZC 75 2802 A   2802 2802 2802 A   A   AR . n 
ZC 75 2803 A   2803 2803 2803 A   A   AR . n 
ZC 75 2804 A   2804 2804 2804 A   A   AR . n 
ZC 75 2805 G   2805 2805 2805 G   G   AR . n 
ZC 75 2806 U   2806 2806 2806 U   U   AR . n 
ZC 75 2807 U   2807 2807 2807 U   U   AR . n 
ZC 75 2808 A   2808 2808 2808 A   A   AR . n 
ZC 75 2809 C   2809 2809 2809 C   C   AR . n 
ZC 75 2810 C   2810 2810 2810 C   C   AR . n 
ZC 75 2811 A   2811 2811 2811 A   A   AR . n 
ZC 75 2812 C   2812 2812 2812 C   C   AR . n 
ZC 75 2813 A   2813 2813 2813 A   A   AR . n 
ZC 75 2814 G   2814 2814 2814 G   G   AR . n 
ZC 75 2815 G   2815 2815 2815 G   G   AR . n 
ZC 75 2816 G   2816 2816 2816 G   G   AR . n 
ZC 75 2817 A   2817 2817 2817 A   A   AR . n 
ZC 75 2818 U   2818 2818 2818 U   U   AR . n 
ZC 75 2819 A   2819 2819 2819 A   A   AR . n 
ZC 75 2820 A   2820 2820 2820 A   A   AR . n 
ZC 75 2821 C   2821 2821 2821 C   C   AR . n 
ZC 75 2822 U   2822 2822 2822 U   U   AR . n 
ZC 75 2823 G   2823 2823 2823 G   G   AR . n 
ZC 75 2824 G   2824 2824 2824 G   G   AR . n 
ZC 75 2825 C   2825 2825 2825 C   C   AR . n 
ZC 75 2826 U   2826 2826 2826 U   U   AR . n 
ZC 75 2827 U   2827 2827 2827 U   U   AR . n 
ZC 75 2828 G   2828 2828 2828 G   G   AR . n 
ZC 75 2829 U   2829 2829 2829 U   U   AR . n 
ZC 75 2830 G   2830 2830 2830 G   G   AR . n 
ZC 75 2831 G   2831 2831 2831 G   G   AR . n 
ZC 75 2832 C   2832 2832 2832 C   C   AR . n 
ZC 75 2833 A   2833 2833 2833 A   A   AR . n 
ZC 75 2834 G   2834 2834 2834 G   G   AR . n 
ZC 75 2835 U   2835 2835 2835 U   U   AR . n 
ZC 75 2836 C   2836 2836 2836 C   C   AR . n 
ZC 75 2837 A   2837 2837 2837 A   A   AR . n 
ZC 75 2838 A   2838 2838 2838 A   A   AR . n 
ZC 75 2839 G   2839 2839 2839 G   G   AR . n 
ZC 75 2840 C   2840 2840 2840 C   C   AR . n 
ZC 75 2841 G   2841 2841 2841 G   G   AR . n 
ZC 75 2842 U   2842 2842 2842 U   U   AR . n 
ZC 75 2843 U   2843 2843 2843 U   U   AR . n 
ZC 75 2844 C   2844 2844 2844 C   C   AR . n 
ZC 75 2845 A   2845 2845 2845 A   A   AR . n 
ZC 75 2846 U   2846 2846 2846 U   U   AR . n 
ZC 75 2847 A   2847 2847 2847 A   A   AR . n 
ZC 75 2848 G   2848 2848 2848 G   G   AR . n 
ZC 75 2849 C   2849 2849 2849 C   C   AR . n 
ZC 75 2850 G   2850 2850 2850 G   G   AR . n 
ZC 75 2851 A   2851 2851 2851 A   A   AR . n 
ZC 75 2852 C   2852 2852 2852 C   C   AR . n 
ZC 75 2853 A   2853 2853 2853 A   A   AR . n 
ZC 75 2854 U   2854 2854 2854 U   U   AR . n 
ZC 75 2855 U   2855 2855 2855 U   U   AR . n 
ZC 75 2856 G   2856 2856 2856 G   G   AR . n 
ZC 75 2857 C   2857 2857 2857 C   C   AR . n 
ZC 75 2858 U   2858 2858 2858 U   U   AR . n 
ZC 75 2859 U   2859 2859 2859 U   U   AR . n 
ZC 75 2860 U   2860 2860 2860 U   U   AR . n 
ZC 75 2861 U   2861 2861 2861 U   U   AR . n 
ZC 75 2862 U   2862 2862 2862 U   U   AR . n 
ZC 75 2863 G   2863 2863 2863 G   G   AR . n 
ZC 75 2864 A   2864 2864 2864 A   A   AR . n 
ZC 75 2865 U   2865 2865 2865 U   U   AR . n 
ZC 75 2866 U   2866 2866 2866 U   U   AR . n 
ZC 75 2867 C   2867 2867 2867 C   C   AR . n 
ZC 75 2868 U   2868 2868 2868 U   U   AR . n 
ZC 75 2869 U   2869 2869 2869 U   U   AR . n 
ZC 75 2870 C   2870 2870 2870 C   C   AR . n 
ZC 75 2871 G   2871 2871 2871 G   G   AR . n 
ZC 75 2872 A   2872 2872 2872 A   A   AR . n 
ZC 75 2873 U   2873 2873 2873 U   U   AR . n 
ZC 75 2874 G   2874 2874 2874 G   G   AR . n 
ZC 75 2875 U   2875 2875 2875 U   U   AR . n 
ZC 75 2876 C   2876 2876 2876 C   C   AR . n 
ZC 75 2877 G   2877 2877 2877 G   G   AR . n 
ZC 75 2878 G   2878 2878 2878 G   G   AR . n 
ZC 75 2879 C   2879 2879 2879 C   C   AR . n 
ZC 75 2880 U   2880 2880 2880 U   U   AR . n 
ZC 75 2881 C   2881 2881 2881 C   C   AR . n 
ZC 75 2882 U   2882 2882 2882 U   U   AR . n 
ZC 75 2883 U   2883 2883 2883 U   U   AR . n 
ZC 75 2884 C   2884 2884 2884 C   C   AR . n 
ZC 75 2885 C   2885 2885 2885 C   C   AR . n 
ZC 75 2886 U   2886 2886 2886 U   U   AR . n 
ZC 75 2887 A   2887 2887 2887 A   A   AR . n 
ZC 75 2888 U   2888 2888 2888 U   U   AR . n 
ZC 75 2889 C   2889 2889 2889 C   C   AR . n 
ZC 75 2890 A   2890 2890 2890 A   A   AR . n 
ZC 75 2891 U   2891 2891 2891 U   U   AR . n 
ZC 75 2892 A   2892 2892 2892 A   A   AR . n 
ZC 75 2893 C   2893 2893 2893 C   C   AR . n 
ZC 75 2894 C   2894 2894 2894 C   C   AR . n 
ZC 75 2895 G   2895 2895 2895 G   G   AR . n 
ZC 75 2896 A   2896 2896 2896 A   A   AR . n 
ZC 75 2897 A   2897 2897 2897 A   A   AR . n 
ZC 75 2898 G   2898 2898 2898 G   G   AR . n 
ZC 75 2899 C   2899 2899 2899 C   C   AR . n 
ZC 75 2900 A   2900 2900 2900 A   A   AR . n 
ZC 75 2901 G   2901 2901 2901 G   G   AR . n 
ZC 75 2902 A   2902 2902 2902 A   A   AR . n 
ZC 75 2903 A   2903 2903 2903 A   A   AR . n 
ZC 75 2904 U   2904 2904 2904 U   U   AR . n 
ZC 75 2905 U   2905 2905 2905 U   U   AR . n 
ZC 75 2906 C   2906 2906 2906 C   C   AR . n 
ZC 75 2907 G   2907 2907 2907 G   G   AR . n 
ZC 75 2908 G   2908 2908 2908 G   G   AR . n 
ZC 75 2909 U   2909 2909 2909 U   U   AR . n 
ZC 75 2910 A   2910 2910 2910 A   A   AR . n 
ZC 75 2911 A   2911 2911 2911 A   A   AR . n 
ZC 75 2912 G   2912 2912 2912 G   G   AR . n 
ZC 75 2913 C   2913 2913 2913 C   C   AR . n 
ZC 75 2914 G   2914 2914 2914 G   G   AR . n 
ZC 75 2915 U   2915 2915 2915 U   U   AR . n 
ZC 75 2916 U   2916 2916 2916 U   U   AR . n 
ZC 75 2917 G   2917 2917 2917 G   G   AR . n 
ZC 75 2918 G   2918 2918 2918 G   G   AR . n 
ZC 75 2919 A   2919 2919 2919 A   A   AR . n 
ZC 75 2920 U   2920 2920 2920 U   U   AR . n 
ZC 75 2921 U   2921 2921 2921 U   U   AR . n 
ZC 75 2922 G   2922 2922 2922 G   G   AR . n 
ZC 75 2923 U   2923 2923 2923 U   U   AR . n 
ZC 75 2924 U   2924 2924 2924 U   U   AR . n 
ZC 75 2925 C   2925 2925 2925 C   C   AR . n 
ZC 75 2926 A   2926 2926 2926 A   A   AR . n 
ZC 75 2927 C   2927 2927 2927 C   C   AR . n 
ZC 75 2928 C   2928 2928 2928 C   C   AR . n 
ZC 75 2929 C   2929 2929 2929 C   C   AR . n 
ZC 75 2930 A   2930 2930 2930 A   A   AR . n 
ZC 75 2931 C   2931 2931 2931 C   C   AR . n 
ZC 75 2932 U   2932 2932 2932 U   U   AR . n 
ZC 75 2933 A   2933 2933 2933 A   A   AR . n 
ZC 75 2934 A   2934 2934 2934 A   A   AR . n 
ZC 75 2935 U   2935 2935 2935 U   U   AR . n 
ZC 75 2936 A   2936 2936 2936 A   A   AR . n 
ZC 75 2937 G   2937 2937 2937 G   G   AR . n 
ZC 75 2938 G   2938 2938 2938 G   G   AR . n 
ZC 75 2939 G   2939 2939 2939 G   G   AR . n 
ZC 75 2940 A   2940 2940 2940 A   A   AR . n 
ZC 75 2941 A   2941 2941 2941 A   A   AR . n 
ZC 75 2942 C   2942 2942 2942 C   C   AR . n 
ZC 75 2943 G   2943 2943 2943 G   G   AR . n 
ZC 75 2944 U   2944 2944 2944 U   U   AR . n 
ZC 75 2945 G   2945 2945 2945 G   G   AR . n 
ZC 75 2946 A   2946 2946 2946 A   A   AR . n 
ZC 75 2947 G   2947 2947 2947 G   G   AR . n 
ZC 75 2948 C   2948 2948 2948 C   C   AR . n 
ZC 75 2949 U   2949 2949 2949 U   U   AR . n 
ZC 75 2950 G   2950 2950 2950 G   G   AR . n 
ZC 75 2951 G   2951 2951 2951 G   G   AR . n 
ZC 75 2952 G   2952 2952 2952 G   G   AR . n 
ZC 75 2953 U   2953 2953 2953 U   U   AR . n 
ZC 75 2954 U   2954 2954 2954 U   U   AR . n 
ZC 75 2955 U   2955 2955 2955 U   U   AR . n 
ZC 75 2956 A   2956 2956 2956 A   A   AR . n 
ZC 75 2957 G   2957 2957 2957 G   G   AR . n 
ZC 75 2958 A   2958 2958 2958 A   A   AR . n 
ZC 75 2959 C   2959 2959 2959 C   C   AR . n 
ZC 75 2960 C   2960 2960 2960 C   C   AR . n 
ZC 75 2961 G   2961 2961 2961 G   G   AR . n 
ZC 75 2962 U   2962 2962 2962 U   U   AR . n 
ZC 75 2963 C   2963 2963 2963 C   C   AR . n 
ZC 75 2964 G   2964 2964 2964 G   G   AR . n 
ZC 75 2965 U   2965 2965 2965 U   U   AR . n 
ZC 75 2966 G   2966 2966 2966 G   G   AR . n 
ZC 75 2967 A   2967 2967 2967 A   A   AR . n 
ZC 75 2968 G   2968 2968 2968 G   G   AR . n 
ZC 75 2969 A   2969 2969 2969 A   A   AR . n 
ZC 75 2970 C   2970 2970 2970 C   C   AR . n 
ZC 75 2971 A   2971 2971 2971 A   A   AR . n 
ZC 75 2972 G   2972 2972 2972 G   G   AR . n 
ZC 75 2973 G   2973 2973 2973 G   G   AR . n 
ZC 75 2974 U   2974 2974 2974 U   U   AR . n 
ZC 75 2975 U   2975 2975 2975 U   U   AR . n 
ZC 75 2976 A   2976 2976 2976 A   A   AR . n 
ZC 75 2977 G   2977 2977 2977 G   G   AR . n 
ZC 75 2978 U   2978 2978 2978 U   U   AR . n 
ZC 75 2979 U   2979 2979 2979 U   U   AR . n 
ZC 75 2980 U   2980 2980 2980 U   U   AR . n 
ZC 75 2981 U   2981 2981 2981 U   U   AR . n 
ZC 75 2982 A   2982 2982 2982 A   A   AR . n 
ZC 75 2983 C   2983 2983 2983 C   C   AR . n 
ZC 75 2984 C   2984 2984 2984 C   C   AR . n 
ZC 75 2985 C   2985 2985 2985 C   C   AR . n 
ZC 75 2986 U   2986 2986 2986 U   U   AR . n 
ZC 75 2987 A   2987 2987 2987 A   A   AR . n 
ZC 75 2988 C   2988 2988 2988 C   C   AR . n 
ZC 75 2989 U   2989 2989 2989 U   U   AR . n 
ZC 75 2990 G   2990 2990 2990 G   G   AR . n 
ZC 75 2991 A   2991 2991 2991 A   A   AR . n 
ZC 75 2992 U   2992 2992 2992 U   U   AR . n 
ZC 75 2993 G   2993 2993 2993 G   G   AR . n 
ZC 75 2994 A   2994 2994 2994 A   A   AR . n 
ZC 75 2995 A   2995 2995 2995 A   A   AR . n 
ZC 75 2996 U   2996 2996 2996 U   U   AR . n 
ZC 75 2997 G   2997 2997 2997 G   G   AR . n 
ZC 75 2998 U   2998 2998 2998 U   U   AR . n 
ZC 75 2999 U   2999 2999 2999 U   U   AR . n 
ZC 75 3000 A   3000 3000 3000 A   A   AR . n 
ZC 75 3001 C   3001 3001 3001 C   C   AR . n 
ZC 75 3002 C   3002 3002 3002 C   C   AR . n 
ZC 75 3003 G   3003 3003 3003 G   G   AR . n 
ZC 75 3004 C   3004 3004 3004 C   C   AR . n 
ZC 75 3005 A   3005 3005 3005 A   A   AR . n 
ZC 75 3006 A   3006 3006 3006 A   A   AR . n 
ZC 75 3007 U   3007 3007 3007 U   U   AR . n 
ZC 75 3008 A   3008 3008 3008 A   A   AR . n 
ZC 75 3009 G   3009 3009 3009 G   G   AR . n 
ZC 75 3010 U   3010 3010 3010 U   U   AR . n 
ZC 75 3011 A   3011 3011 3011 A   A   AR . n 
ZC 75 3012 A   3012 3012 3012 A   A   AR . n 
ZC 75 3013 U   3013 3013 3013 U   U   AR . n 
ZC 75 3014 U   3014 3014 3014 U   U   AR . n 
ZC 75 3015 G   3015 3015 3015 G   G   AR . n 
ZC 75 3016 A   3016 3016 3016 A   A   AR . n 
ZC 75 3017 A   3017 3017 3017 A   A   AR . n 
ZC 75 3018 C   3018 3018 3018 C   C   AR . n 
ZC 75 3019 U   3019 3019 3019 U   U   AR . n 
ZC 75 3020 U   3020 3020 3020 U   U   AR . n 
ZC 75 3021 A   3021 3021 3021 A   A   AR . n 
ZC 75 3022 G   3022 3022 3022 G   G   AR . n 
ZC 75 3023 U   3023 3023 3023 U   U   AR . n 
ZC 75 3024 A   3024 3024 3024 A   A   AR . n 
ZC 75 3025 C   3025 3025 3025 C   C   AR . n 
ZC 75 3026 G   3026 3026 3026 G   G   AR . n 
ZC 75 3027 A   3027 3027 3027 A   A   AR . n 
ZC 75 3028 G   3028 3028 3028 G   G   AR . n 
ZC 75 3029 A   3029 3029 3029 A   A   AR . n 
ZC 75 3030 G   3030 3030 3030 G   G   AR . n 
ZC 75 3031 G   3031 3031 3031 G   G   AR . n 
ZC 75 3032 A   3032 3032 3032 A   A   AR . n 
ZC 75 3033 A   3033 3033 3033 A   A   AR . n 
ZC 75 3034 C   3034 3034 3034 C   C   AR . n 
ZC 75 3035 A   3035 3035 3035 A   A   AR . n 
ZC 75 3036 G   3036 3036 3036 G   G   AR . n 
ZC 75 3037 U   3037 3037 3037 U   U   AR . n 
ZC 75 3038 U   3038 3038 3038 U   U   AR . n 
ZC 75 3039 C   3039 3039 3039 C   C   AR . n 
ZC 75 3040 A   3040 3040 3040 A   A   AR . n 
ZC 75 3041 U   3041 3041 3041 U   U   AR . n 
ZC 75 3042 U   3042 3042 3042 U   U   AR . n 
ZC 75 3043 C   3043 3043 3043 C   C   AR . n 
ZC 75 3044 G   3044 3044 3044 G   G   AR . n 
ZC 75 3045 G   3045 3045 3045 G   G   AR . n 
ZC 75 3046 A   3046 3046 3046 A   A   AR . n 
ZC 75 3047 U   3047 3047 3047 U   U   AR . n 
ZC 75 3048 A   3048 3048 3048 A   A   AR . n 
ZC 75 3049 A   3049 3049 3049 A   A   AR . n 
ZC 75 3050 U   3050 3050 3050 U   U   AR . n 
ZC 75 3051 U   3051 3051 3051 U   U   AR . n 
ZC 75 3052 G   3052 3052 3052 G   G   AR . n 
ZC 75 3053 G   3053 3053 3053 G   G   AR . n 
ZC 75 3054 U   3054 3054 3054 U   U   AR . n 
ZC 75 3055 U   3055 3055 3055 U   U   AR . n 
ZC 75 3056 U   3056 3056 3056 U   U   AR . n 
ZC 75 3057 U   3057 3057 3057 U   U   AR . n 
ZC 75 3058 U   3058 3058 3058 U   U   AR . n 
ZC 75 3059 G   3059 3059 3059 G   G   AR . n 
ZC 75 3060 C   3060 3060 3060 C   C   AR . n 
ZC 75 3061 G   3061 3061 3061 G   G   AR . n 
ZC 75 3062 G   3062 3062 3062 G   G   AR . n 
ZC 75 3063 C   3063 3063 3063 C   C   AR . n 
ZC 75 3064 U   3064 3064 3064 U   U   AR . n 
ZC 75 3065 G   3065 3065 3065 G   G   AR . n 
ZC 75 3066 U   3066 3066 3066 U   U   AR . n 
ZC 75 3067 C   3067 3067 3067 C   C   AR . n 
ZC 75 3068 U   3068 3068 3068 U   U   AR . n 
ZC 75 3069 G   3069 3069 3069 G   G   AR . n 
ZC 75 3070 A   3070 3070 3070 A   A   AR . n 
ZC 75 3071 U   3071 3071 3071 U   U   AR . n 
ZC 75 3072 C   3072 3072 3072 C   C   AR . n 
ZC 75 3073 A   3073 3073 3073 A   A   AR . n 
ZC 75 3074 G   3074 3074 3074 G   G   AR . n 
ZC 75 3075 G   3075 3075 3075 G   G   AR . n 
ZC 75 3076 C   3076 3076 3076 C   C   AR . n 
ZC 75 3077 A   3077 3077 3077 A   A   AR . n 
ZC 75 3078 U   3078 3078 3078 U   U   AR . n 
ZC 75 3079 U   3079 3079 3079 U   U   AR . n 
ZC 75 3080 G   3080 3080 3080 G   G   AR . n 
ZC 75 3081 C   3081 3081 3081 C   C   AR . n 
ZC 75 3082 C   3082 3082 3082 C   C   AR . n 
ZC 75 3083 G   3083 3083 3083 G   G   AR . n 
ZC 75 3084 C   3084 3084 3084 C   C   AR . n 
ZC 75 3085 G   3085 3085 3085 G   G   AR . n 
ZC 75 3086 A   3086 3086 3086 A   A   AR . n 
ZC 75 3087 A   3087 3087 3087 A   A   AR . n 
ZC 75 3088 G   3088 3088 3088 G   G   AR . n 
ZC 75 3089 C   3089 3089 3089 C   C   AR . n 
ZC 75 3090 U   3090 3090 3090 U   U   AR . n 
ZC 75 3091 A   3091 3091 3091 A   A   AR . n 
ZC 75 3092 C   3092 3092 3092 C   C   AR . n 
ZC 75 3093 C   3093 3093 3093 C   C   AR . n 
ZC 75 3094 A   3094 3094 3094 A   A   AR . n 
ZC 75 3095 U   3095 3095 3095 U   U   AR . n 
ZC 75 3096 C   3096 3096 3096 C   C   AR . n 
ZC 75 3097 C   3097 3097 3097 C   C   AR . n 
ZC 75 3098 G   3098 3098 3098 G   G   AR . n 
ZC 75 3099 C   3099 3099 3099 C   C   AR . n 
ZC 75 3100 U   3100 3100 3100 U   U   AR . n 
ZC 75 3101 G   3101 3101 3101 G   G   AR . n 
ZC 75 3102 G   3102 3102 3102 G   G   AR . n 
ZC 75 3103 A   3103 3103 3103 A   A   AR . n 
ZC 75 3104 U   3104 3104 3104 U   U   AR . n 
ZC 75 3105 U   3105 3105 3105 U   U   AR . n 
ZC 75 3106 A   3106 3106 3106 A   A   AR . n 
ZC 75 3107 U   3107 3107 3107 U   U   AR . n 
ZC 75 3108 G   3108 3108 3108 G   G   AR . n 
ZC 75 3109 G   3109 3109 3109 G   G   AR . n 
ZC 75 3110 C   3110 3110 3110 C   C   AR . n 
ZC 75 3111 U   3111 3111 3111 U   U   AR . n 
ZC 75 3112 G   3112 3112 3112 G   G   AR . n 
ZC 75 3113 A   3113 3113 3113 A   A   AR . n 
ZC 75 3114 A   3114 3114 3114 A   A   AR . n 
ZC 75 3115 C   3115 3115 3115 C   C   AR . n 
ZC 75 3116 G   3116 3116 3116 G   G   AR . n 
ZC 75 3117 C   3117 3117 3117 C   C   AR . n 
ZC 75 3118 C   3118 3118 3118 C   C   AR . n 
ZC 75 3119 U   3119 3119 3119 U   U   AR . n 
ZC 75 3120 C   3120 3120 3120 C   C   AR . n 
ZC 75 3121 U   3121 3121 3121 U   U   AR . n 
ZC 75 3122 A   3122 3122 3122 A   A   AR . n 
ZC 75 3123 A   3123 3123 3123 A   A   AR . n 
ZC 75 3124 G   3124 3124 3124 G   G   AR . n 
ZC 75 3125 U   3125 3125 3125 U   U   AR . n 
ZC 75 3126 C   3126 3126 3126 C   C   AR . n 
ZC 75 3127 A   3127 3127 3127 A   A   AR . n 
ZC 75 3128 G   3128 3128 3128 G   G   AR . n 
ZC 75 3129 A   3129 3129 3129 A   A   AR . n 
ZC 75 3130 A   3130 3130 3130 A   A   AR . n 
ZC 75 3131 U   3131 3131 3131 U   U   AR . n 
ZC 75 3132 C   3132 3132 3132 C   C   AR . n 
ZC 75 3133 C   3133 3133 3133 C   C   AR . n 
ZC 75 3134 A   3134 3134 3134 A   A   AR . n 
ZC 75 3135 U   3135 3135 3135 U   U   AR . n 
ZC 75 3136 G   3136 3136 3136 G   G   AR . n 
ZC 75 3137 C   3137 3137 3137 C   C   AR . n 
ZC 75 3138 U   3138 3138 3138 U   U   AR . n 
ZC 75 3139 A   3139 3139 3139 A   A   AR . n 
ZC 75 3140 G   3140 3140 3140 G   G   AR . n 
ZC 75 3141 A   3141 3141 3141 A   A   AR . n 
ZC 75 3142 A   3142 3142 3142 A   A   AR . n 
ZC 75 3143 C   3143 3143 3143 C   C   AR . n 
ZC 75 3144 G   3144 3144 3144 G   G   AR . n 
ZC 75 3145 C   3145 3145 3145 C   C   AR . n 
ZC 75 3146 G   3146 3146 3146 G   G   AR . n 
ZC 75 3147 G   3147 3147 3147 G   G   AR . n 
ZC 75 3148 U   3148 3148 3148 U   U   AR . n 
ZC 75 3149 G   3149 3149 3149 G   G   AR . n 
ZC 75 3150 A   3150 3150 3150 A   A   AR . n 
ZC 75 3151 U   3151 3151 3151 U   U   AR . n 
ZC 75 3152 U   3152 3152 3152 U   U   AR . n 
ZC 75 3153 U   3153 3153 3153 U   U   AR . n 
ZC 75 3154 C   3154 3154 3154 C   C   AR . n 
ZC 75 3155 U   3155 3155 3155 U   U   AR . n 
ZC 75 3156 U   3156 3156 3156 U   U   AR . n 
ZC 75 3157 U   3157 3157 3157 U   U   AR . n 
ZC 75 3158 G   3158 3158 3158 G   G   AR . n 
ZC 75 3159 C   3159 3159 3159 C   C   AR . n 
ZC 75 3160 U   3160 3160 3160 U   U   AR . n 
ZC 75 3161 C   3161 3161 3161 C   C   AR . n 
ZC 75 3162 C   3162 3162 3162 C   C   AR . n 
ZC 75 3163 A   3163 3163 3163 A   A   AR . n 
ZC 75 3164 C   3164 3164 3164 C   C   AR . n 
ZC 75 3165 A   3165 3165 3165 A   A   AR . n 
ZC 75 3166 C   3166 3166 3166 C   C   AR . n 
ZC 75 3167 A   3167 3167 3167 A   A   AR . n 
ZC 75 3168 A   3168 3168 3168 A   A   AR . n 
ZC 75 3169 U   3169 3169 3169 U   U   AR . n 
ZC 75 3170 A   3170 3170 3170 A   A   AR . n 
ZC 75 3171 U   3171 3171 3171 U   U   AR . n 
ZC 75 3172 A   3172 3172 3172 A   A   AR . n 
ZC 75 3173 G   3173 3173 3173 G   G   AR . n 
ZC 75 3174 A   3174 3174 3174 A   A   AR . n 
ZC 75 3175 U   3175 3175 3175 U   U   AR . n 
ZC 75 3176 G   3176 3176 3176 G   G   AR . n 
ZC 75 3177 G   3177 3177 3177 G   G   AR . n 
ZC 75 3178 A   3178 3178 3178 A   A   AR . n 
ZC 75 3179 U   3179 3179 3179 U   U   AR . n 
ZC 75 3180 A   3180 3180 3180 A   A   AR . n 
ZC 75 3181 C   3181 3181 3181 C   C   AR . n 
ZC 75 3182 G   3182 3182 3182 G   G   AR . n 
ZC 75 3183 A   3183 3183 3183 A   A   AR . n 
ZC 75 3184 A   3184 3184 3184 A   A   AR . n 
ZC 75 3185 U   3185 3185 3185 U   U   AR . n 
ZC 75 3186 A   3186 3186 3186 A   A   AR . n 
ZC 75 3187 A   3187 3187 3187 A   A   AR . n 
ZC 75 3188 G   3188 3188 3188 G   G   AR . n 
ZC 75 3189 G   3189 3189 3189 G   G   AR . n 
ZC 75 3190 C   3190 3190 3190 C   C   AR . n 
ZC 75 3191 G   3191 3191 3191 G   G   AR . n 
ZC 75 3192 U   3192 3192 3192 U   U   AR . n 
ZC 75 3193 C   3193 3193 3193 C   C   AR . n 
ZC 75 3194 C   3194 3194 3194 C   C   AR . n 
ZC 75 3195 U   3195 3195 3195 U   U   AR . n 
ZC 75 3196 U   3196 3196 3196 U   U   AR . n 
ZC 75 3197 G   3197 3197 3197 G   G   AR . n 
ZC 75 3198 U   3198 3198 3198 U   U   AR . n 
ZC 75 3199 G   3199 3199 3199 G   G   AR . n 
ZC 75 3200 G   3200 3200 3200 G   G   AR . n 
ZC 75 3201 C   3201 3201 3201 C   C   AR . n 
ZC 75 3202 G   3202 3202 3202 G   G   AR . n 
ZC 75 3203 U   3203 3203 3203 U   U   AR . n 
ZC 75 3204 C   3204 3204 3204 C   C   AR . n 
ZC 75 3205 G   3205 3205 3205 G   G   AR . n 
ZC 75 3206 C   3206 3206 3206 C   C   AR . n 
ZC 75 3207 U   3207 3207 3207 U   U   AR . n 
ZC 75 3208 G   3208 3208 3208 G   G   AR . n 
ZC 75 3209 A   3209 3209 3209 A   A   AR . n 
ZC 75 3210 A   3210 3210 3210 A   A   AR . n 
ZC 75 3211 C   3211 3211 3211 C   C   AR . n 
ZC 75 3212 C   3212 3212 3212 C   C   AR . n 
ZC 75 3213 A   3213 3213 3213 A   A   AR . n 
ZC 75 3214 U   3214 3214 3214 U   U   AR . n 
ZC 75 3215 A   3215 3215 3215 A   A   AR . n 
ZC 75 3216 G   3216 3216 3216 G   G   AR . n 
ZC 75 3217 C   3217 3217 3217 C   C   AR . n 
ZC 75 3218 A   3218 3218 3218 A   A   AR . n 
ZC 75 3219 G   3219 3219 3219 G   G   AR . n 
ZC 75 3220 G   3220 3220 3220 G   G   AR . n 
ZC 75 3221 C   3221 3221 3221 C   C   AR . n 
ZC 75 3222 U   3222 3222 3222 U   U   AR . n 
ZC 75 3223 A   3223 3223 3223 A   A   AR . n 
ZC 75 3224 G   3224 3224 3224 G   G   AR . n 
ZC 75 3225 C   3225 3225 3225 C   C   AR . n 
ZC 75 3226 A   3226 3226 3226 A   A   AR . n 
ZC 75 3227 A   3227 3227 3227 A   A   AR . n 
ZC 75 3228 C   3228 3228 3228 C   C   AR . n 
ZC 75 3229 G   3229 3229 3229 G   G   AR . n 
ZC 75 3230 G   3230 3230 3230 G   G   AR . n 
ZC 75 3231 U   3231 3231 3231 U   U   AR . n 
ZC 75 3232 G   3232 3232 3232 G   G   AR . n 
ZC 75 3233 C   3233 3233 3233 C   C   AR . n 
ZC 75 3234 A   3234 3234 3234 A   A   AR . n 
ZC 75 3235 C   3235 3235 3235 C   C   AR . n 
ZC 75 3236 U   3236 3236 3236 U   U   AR . n 
ZC 75 3237 U   3237 3237 3237 U   U   AR . n 
ZC 75 3238 G   3238 3238 3238 G   G   AR . n 
ZC 75 3239 G   3239 3239 3239 G   G   AR . n 
ZC 75 3240 C   3240 3240 3240 C   C   AR . n 
ZC 75 3241 G   3241 3241 3241 G   G   AR . n 
ZC 75 3242 G   3242 3242 3242 G   G   AR . n 
ZC 75 3243 A   3243 3243 3243 A   A   AR . n 
ZC 75 3244 A   3244 3244 3244 A   A   AR . n 
ZC 75 3245 A   3245 3245 3245 A   A   AR . n 
ZC 75 3246 G   3246 3246 3246 G   G   AR . n 
ZC 75 3247 G   3247 3247 3247 G   G   AR . n 
ZC 75 3248 C   3248 3248 3248 C   C   AR . n 
ZC 75 3249 C   3249 3249 3249 C   C   AR . n 
ZC 75 3250 U   3250 3250 3250 U   U   AR . n 
ZC 75 3251 U   3251 3251 3251 U   U   AR . n 
ZC 75 3252 G   3252 3252 3252 G   G   AR . n 
ZC 75 3253 G   3253 3253 3253 G   G   AR . n 
ZC 75 3254 G   3254 3254 3254 G   G   AR . n 
ZC 75 3255 U   3255 3255 3255 U   U   AR . n 
ZC 75 3256 G   3256 3256 3256 G   G   AR . n 
ZC 75 3257 C   3257 3257 3257 C   C   AR . n 
ZC 75 3258 U   3258 3258 3258 U   U   AR . n 
ZC 75 3259 U   3259 3259 3259 U   U   AR . n 
ZC 75 3260 G   3260 3260 3260 G   G   AR . n 
ZC 75 3261 C   3261 3261 3261 C   C   AR . n 
ZC 75 3262 U   3262 3262 3262 U   U   AR . n 
ZC 75 3263 G   3263 3263 3263 G   G   AR . n 
ZC 75 3264 G   3264 3264 3264 G   G   AR . n 
ZC 75 3265 C   3265 3265 3265 C   C   AR . n 
ZC 75 3266 G   3266 3266 3266 G   G   AR . n 
ZC 75 3267 A   3267 3267 3267 A   A   AR . n 
ZC 75 3268 A   3268 3268 3268 A   A   AR . n 
ZC 75 3269 U   3269 3269 3269 U   U   AR . n 
ZC 75 3270 U   3270 3270 3270 U   U   AR . n 
ZC 75 3271 G   3271 3271 3271 G   G   AR . n 
ZC 75 3272 C   3272 3272 3272 C   C   AR . n 
ZC 75 3273 A   3273 3273 3273 A   A   AR . n 
ZC 75 3274 A   3274 3274 3274 A   A   AR . n 
ZC 75 3275 U   3275 3275 3275 U   U   AR . n 
ZC 75 3276 G   3276 3276 3276 G   G   AR . n 
ZC 75 3277 U   3277 3277 3277 U   U   AR . n 
ZC 75 3278 C   3278 3278 3278 C   C   AR . n 
ZC 75 3279 A   3279 3279 3279 A   A   AR . n 
ZC 75 3280 U   3280 3280 3280 U   U   AR . n 
ZC 75 3281 U   3281 3281 3281 U   U   AR . n 
ZC 75 3282 U   3282 3282 3282 U   U   AR . n 
ZC 75 3283 U   3283 3283 3283 U   U   AR . n 
ZC 75 3284 G   3284 3284 3284 G   G   AR . n 
ZC 75 3285 C   3285 3285 3285 C   C   AR . n 
ZC 75 3286 G   3286 3286 3286 G   G   AR . n 
ZC 75 3287 U   3287 3287 3287 U   U   AR . n 
ZC 75 3288 G   3288 3288 3288 G   G   AR . n 
ZC 75 3289 G   3289 3289 3289 G   G   AR . n 
ZC 75 3290 G   3290 3290 3290 G   G   AR . n 
ZC 75 3291 G   3291 3291 3291 G   G   AR . n 
ZC 75 3292 A   3292 3292 3292 A   A   AR . n 
ZC 75 3293 U   3293 3293 3293 U   U   AR . n 
ZC 75 3294 A   3294 3294 3294 A   A   AR . n 
ZC 75 3295 A   3295 3295 3295 A   A   AR . n 
ZC 75 3296 A   3296 3296 3296 A   A   AR . n 
ZC 75 3297 U   3297 3297 3297 U   U   AR . n 
ZC 75 3298 C   3298 3298 3298 C   C   AR . n 
ZC 75 3299 A   3299 3299 3299 A   A   AR . n 
ZC 75 3300 U   3300 3300 3300 U   U   AR . n 
ZC 75 3301 U   3301 3301 3301 U   U   AR . n 
ZC 75 3302 U   3302 3302 3302 U   U   AR . n 
ZC 75 3303 G   3303 3303 3303 G   G   AR . n 
ZC 75 3304 U   3304 3304 3304 U   U   AR . n 
ZC 75 3305 A   3305 3305 3305 A   A   AR . n 
ZC 75 3306 U   3306 3306 3306 U   U   AR . n 
ZC 75 3307 A   3307 3307 3307 A   A   AR . n 
ZC 75 3308 C   3308 3308 3308 C   C   AR . n 
ZC 75 3309 G   3309 3309 3309 G   G   AR . n 
ZC 75 3310 A   3310 3310 3310 A   A   AR . n 
ZC 75 3311 C   3311 3311 3311 C   C   AR . n 
ZC 75 3312 U   3312 3312 3312 U   U   AR . n 
ZC 75 3313 U   3313 3313 3313 U   U   AR . n 
ZC 75 3314 A   3314 3314 3314 A   A   AR . n 
ZC 75 3315 G   3315 3315 3315 G   G   AR . n 
ZC 75 3316 A   3316 3316 3316 A   A   AR . n 
ZC 75 3317 U   3317 3317 3317 U   U   AR . n 
ZC 75 3318 G   3318 3318 3318 G   G   AR . n 
ZC 75 3319 U   3319 3319 3319 U   U   AR . n 
ZC 75 3320 A   3320 3320 3320 A   A   AR . n 
ZC 75 3321 C   3321 3321 3321 C   C   AR . n 
ZC 75 3322 A   3322 3322 3322 A   A   AR . n 
ZC 75 3323 A   3323 3323 3323 A   A   AR . n 
ZC 75 3324 C   3324 3324 3324 C   C   AR . n 
ZC 75 3325 G   3325 3325 3325 G   G   AR . n 
ZC 75 3326 G   3326 3326 3326 G   G   AR . n 
ZC 75 3327 G   3327 3327 3327 G   G   AR . n 
ZC 75 3328 G   3328 3328 3328 G   G   AR . n 
ZC 75 3329 U   3329 3329 3329 U   U   AR . n 
ZC 75 3330 A   3330 3330 3330 A   A   AR . n 
ZC 75 3331 U   3331 3331 3331 U   U   AR . n 
ZC 75 3332 U   3332 3332 3332 U   U   AR . n 
ZC 75 3333 G   3333 3333 3333 G   G   AR . n 
ZC 75 3334 U   3334 3334 3334 U   U   AR . n 
ZC 75 3335 A   3335 3335 3335 A   A   AR . n 
ZC 75 3336 A   3336 3336 3336 A   A   AR . n 
ZC 75 3337 G   3337 3337 3337 G   G   AR . n 
ZC 75 3338 C   3338 3338 3338 C   C   AR . n 
ZC 75 3339 A   3339 3339 3339 A   A   AR . n 
ZC 75 3340 G   3340 3340 3340 G   G   AR . n 
ZC 75 3341 U   3341 3341 3341 U   U   AR . n 
ZC 75 3342 A   3342 3342 3342 A   A   AR . n 
ZC 75 3343 G   3343 3343 3343 G   G   AR . n 
ZC 75 3344 A   3344 3344 3344 A   A   AR . n 
ZC 75 3345 G   3345 3345 3345 G   G   AR . n 
ZC 75 3346 U   3346 3346 3346 U   U   AR . n 
ZC 75 3347 A   3347 3347 3347 A   A   AR . n 
ZC 75 3348 G   3348 3348 3348 G   G   AR . n 
ZC 75 3349 C   3349 3349 3349 C   C   AR . n 
ZC 75 3350 C   3350 3350 3350 C   C   AR . n 
ZC 75 3351 U   3351 3351 3351 U   U   AR . n 
ZC 75 3352 U   3352 3352 3352 U   U   AR . n 
ZC 75 3353 G   3353 3353 3353 G   G   AR . n 
ZC 75 3354 U   3354 3354 3354 U   U   AR . n 
ZC 75 3355 U   3355 3355 3355 U   U   AR . n 
ZC 75 3356 G   3356 3356 3356 G   G   AR . n 
ZC 75 3357 U   3357 3357 3357 U   U   AR . n 
ZC 75 3358 U   3358 3358 3358 U   U   AR . n 
ZC 75 3359 A   3359 3359 3359 A   A   AR . n 
ZC 75 3360 C   3360 3360 3360 C   C   AR . n 
ZC 75 3361 G   3361 3361 3361 G   G   AR . n 
ZC 75 3362 A   3362 3362 3362 A   A   AR . n 
ZC 75 3363 U   3363 3363 3363 U   U   AR . n 
ZC 75 3364 C   3364 3364 3364 C   C   AR . n 
ZC 75 3365 U   3365 3365 3365 U   U   AR . n 
ZC 75 3366 G   3366 3366 3366 G   G   AR . n 
ZC 75 3367 C   3367 3367 3367 C   C   AR . n 
ZC 75 3368 U   3368 3368 3368 U   U   AR . n 
ZC 75 3369 G   3369 3369 3369 G   G   AR . n 
ZC 75 3370 A   3370 3370 3370 A   A   AR . n 
ZC 75 3371 G   3371 3371 3371 G   G   AR . n 
ZC 75 3372 A   3372 3372 3372 A   A   AR . n 
ZC 75 3373 U   3373 3373 3373 U   U   AR . n 
ZC 75 3374 U   3374 3374 3374 U   U   AR . n 
ZC 75 3375 A   3375 3375 3375 A   A   AR . n 
ZC 75 3376 A   3376 3376 3376 A   A   AR . n 
ZC 75 3377 G   3377 3377 3377 G   G   AR . n 
ZC 75 3378 C   3378 3378 3378 C   C   AR . n 
ZC 75 3379 C   3379 3379 3379 C   C   AR . n 
ZC 75 3380 U   3380 3380 3380 U   U   AR . n 
ZC 75 3381 U   3381 3381 3381 U   U   AR . n 
ZC 75 3382 U   3382 3382 3382 U   U   AR . n 
ZC 75 3383 G   3383 3383 3383 G   G   AR . n 
ZC 75 3384 U   3384 3384 3384 U   U   AR . n 
ZC 75 3385 U   3385 3385 3385 U   U   AR . n 
ZC 75 3386 G   3386 3386 3386 G   G   AR . n 
ZC 75 3387 U   3387 3387 3387 U   U   AR . n 
ZC 75 3388 C   3388 3388 3388 C   C   AR . n 
ZC 75 3389 U   3389 3389 3389 U   U   AR . n 
ZC 75 3390 G   3390 3390 3390 G   G   AR . n 
ZC 75 3391 A   3391 3391 3391 A   A   AR . n 
ZC 75 3392 U   3392 3392 3392 U   U   AR . n 
ZC 75 3393 U   3393 3393 3393 U   U   AR . n 
ZC 75 3394 U   3394 3394 3394 U   U   AR . n 
ZC 75 3395 G   3395 3395 3395 G   G   AR . n 
ZC 75 3396 U   3396 3396 3396 U   U   AR . n 
AD 76 1    MET 1    1    ?    ?   ?   DA . n 
AD 76 2    ALA 2    2    2    ALA ALA DA . n 
AD 76 3    LYS 3    3    3    LYS LYS DA . n 
AD 76 4    GLN 4    4    4    GLN GLN DA . n 
AD 76 5    SER 5    5    5    SER SER DA . n 
AD 76 6    LEU 6    6    6    LEU LEU DA . n 
AD 76 7    ASP 7    7    7    ASP ASP DA . n 
AD 76 8    VAL 8    8    8    VAL VAL DA . n 
AD 76 9    SER 9    9    9    SER SER DA . n 
AD 76 10   SER 10   10   10   SER SER DA . n 
AD 76 11   ASP 11   11   11   ASP ASP DA . n 
AD 76 12   ARG 12   12   12   ARG ARG DA . n 
AD 76 13   ARG 13   13   13   ARG ARG DA . n 
AD 76 14   LYS 14   14   14   LYS LYS DA . n 
AD 76 15   ALA 15   15   15   ALA ALA DA . n 
AD 76 16   ARG 16   16   16   ARG ARG DA . n 
AD 76 17   LYS 17   17   17   LYS LYS DA . n 
AD 76 18   ALA 18   18   18   ALA ALA DA . n 
AD 76 19   TYR 19   19   19   TYR TYR DA . n 
AD 76 20   PHE 20   20   20   PHE PHE DA . n 
AD 76 21   THR 21   21   21   THR THR DA . n 
AD 76 22   ALA 22   22   22   ALA ALA DA . n 
AD 76 23   PRO 23   23   23   PRO PRO DA . n 
AD 76 24   SER 24   24   24   SER SER DA . n 
AD 76 25   SER 25   25   25   SER SER DA . n 
AD 76 26   GLN 26   26   26   GLN GLN DA . n 
AD 76 27   ARG 27   27   27   ARG ARG DA . n 
AD 76 28   ARG 28   28   28   ARG ARG DA . n 
AD 76 29   VAL 29   29   29   VAL VAL DA . n 
AD 76 30   LEU 30   30   30   LEU LEU DA . n 
AD 76 31   LEU 31   31   31   LEU LEU DA . n 
AD 76 32   SER 32   32   32   SER SER DA . n 
AD 76 33   ALA 33   33   33   ALA ALA DA . n 
AD 76 34   PRO 34   34   34   PRO PRO DA . n 
AD 76 35   LEU 35   35   35   LEU LEU DA . n 
AD 76 36   SER 36   36   36   SER SER DA . n 
AD 76 37   LYS 37   37   37   LYS LYS DA . n 
AD 76 38   GLU 38   38   38   GLU GLU DA . n 
AD 76 39   LEU 39   39   39   LEU LEU DA . n 
AD 76 40   ARG 40   40   40   ARG ARG DA . n 
AD 76 41   ALA 41   41   41   ALA ALA DA . n 
AD 76 42   GLN 42   42   42   GLN GLN DA . n 
AD 76 43   TYR 43   43   43   TYR TYR DA . n 
AD 76 44   GLY 44   44   44   GLY GLY DA . n 
AD 76 45   ILE 45   45   45   ILE ILE DA . n 
AD 76 46   LYS 46   46   46   LYS LYS DA . n 
AD 76 47   ALA 47   47   47   ALA ALA DA . n 
AD 76 48   LEU 48   48   48   LEU LEU DA . n 
AD 76 49   PRO 49   49   49   PRO PRO DA . n 
AD 76 50   ILE 50   50   50   ILE ILE DA . n 
AD 76 51   ARG 51   51   51   ARG ARG DA . n 
AD 76 52   ARG 52   52   52   ARG ARG DA . n 
AD 76 53   ASP 53   53   53   ASP ASP DA . n 
AD 76 54   ASP 54   54   54   ASP ASP DA . n 
AD 76 55   GLU 55   55   55   GLU GLU DA . n 
AD 76 56   VAL 56   56   56   VAL VAL DA . n 
AD 76 57   LEU 57   57   57   LEU LEU DA . n 
AD 76 58   VAL 58   58   58   VAL VAL DA . n 
AD 76 59   VAL 59   59   59   VAL VAL DA . n 
AD 76 60   ARG 60   60   60   ARG ARG DA . n 
AD 76 61   GLY 61   61   61   GLY GLY DA . n 
AD 76 62   SER 62   62   62   SER SER DA . n 
AD 76 63   LYS 63   63   63   LYS LYS DA . n 
AD 76 64   LYS 64   64   64   LYS LYS DA . n 
AD 76 65   GLY 65   65   65   GLY GLY DA . n 
AD 76 66   GLN 66   66   66   GLN GLN DA . n 
AD 76 67   GLU 67   67   67   GLU GLU DA . n 
AD 76 68   GLY 68   68   68   GLY GLY DA . n 
AD 76 69   LYS 69   69   69   LYS LYS DA . n 
AD 76 70   ILE 70   70   70   ILE ILE DA . n 
AD 76 71   SER 71   71   71   SER SER DA . n 
AD 76 72   SER 72   72   72   SER SER DA . n 
AD 76 73   VAL 73   73   73   VAL VAL DA . n 
AD 76 74   TYR 74   74   74   TYR TYR DA . n 
AD 76 75   ARG 75   75   75   ARG ARG DA . n 
AD 76 76   LEU 76   76   76   LEU LEU DA . n 
AD 76 77   LYS 77   77   77   LYS LYS DA . n 
AD 76 78   PHE 78   78   78   PHE PHE DA . n 
AD 76 79   ALA 79   79   79   ALA ALA DA . n 
AD 76 80   VAL 80   80   80   VAL VAL DA . n 
AD 76 81   GLN 81   81   81   GLN GLN DA . n 
AD 76 82   VAL 82   82   82   VAL VAL DA . n 
AD 76 83   ASP 83   83   83   ASP ASP DA . n 
AD 76 84   LYS 84   84   84   LYS LYS DA . n 
AD 76 85   VAL 85   85   85   VAL VAL DA . n 
AD 76 86   THR 86   86   86   THR THR DA . n 
AD 76 87   LYS 87   87   87   LYS LYS DA . n 
AD 76 88   GLU 88   88   88   GLU GLU DA . n 
AD 76 89   LYS 89   89   89   LYS LYS DA . n 
AD 76 90   VAL 90   90   90   VAL VAL DA . n 
AD 76 91   ASN 91   91   91   ASN ASN DA . n 
AD 76 92   GLY 92   92   92   GLY GLY DA . n 
AD 76 93   ALA 93   93   93   ALA ALA DA . n 
AD 76 94   SER 94   94   94   SER SER DA . n 
AD 76 95   VAL 95   95   95   VAL VAL DA . n 
AD 76 96   PRO 96   96   96   PRO PRO DA . n 
AD 76 97   ILE 97   97   97   ILE ILE DA . n 
AD 76 98   ASN 98   98   98   ASN ASN DA . n 
AD 76 99   LEU 99   99   99   LEU LEU DA . n 
AD 76 100  HIS 100  100  100  HIS HIS DA . n 
AD 76 101  PRO 101  101  101  PRO PRO DA . n 
AD 76 102  SER 102  102  102  SER SER DA . n 
AD 76 103  LYS 103  103  103  LYS LYS DA . n 
AD 76 104  LEU 104  104  104  LEU LEU DA . n 
AD 76 105  VAL 105  105  105  VAL VAL DA . n 
AD 76 106  ILE 106  106  106  ILE ILE DA . n 
AD 76 107  THR 107  107  107  THR THR DA . n 
AD 76 108  LYS 108  108  108  LYS LYS DA . n 
AD 76 109  LEU 109  109  109  LEU LEU DA . n 
AD 76 110  HIS 110  110  110  HIS HIS DA . n 
AD 76 111  LEU 111  111  111  LEU LEU DA . n 
AD 76 112  ASP 112  112  112  ASP ASP DA . n 
AD 76 113  LYS 113  113  113  LYS LYS DA . n 
AD 76 114  ASP 114  114  114  ASP ASP DA . n 
AD 76 115  ARG 115  115  115  ARG ARG DA . n 
AD 76 116  LYS 116  116  116  LYS LYS DA . n 
AD 76 117  ALA 117  117  117  ALA ALA DA . n 
AD 76 118  LEU 118  118  118  LEU LEU DA . n 
AD 76 119  ILE 119  119  119  ILE ILE DA . n 
AD 76 120  GLN 120  120  120  GLN GLN DA . n 
AD 76 121  ARG 121  121  121  ARG ARG DA . n 
AD 76 122  LYS 122  122  122  LYS LYS DA . n 
AD 76 123  GLY 123  123  123  GLY GLY DA . n 
AD 76 124  GLY 124  124  124  GLY GLY DA . n 
AD 76 125  LYS 125  125  125  LYS LYS DA . n 
AD 76 126  LEU 126  126  ?    ?   ?   DA . n 
AD 76 127  GLU 127  127  ?    ?   ?   DA . n 
BD 77 1    MET 1    1    ?    ?   ?   G  . n 
BD 77 2    SER 2    2    ?    ?   ?   G  . n 
BD 77 3    ASP 3    3    ?    ?   ?   G  . n 
BD 77 4    THR 4    4    ?    ?   ?   G  . n 
BD 77 5    GLU 5    5    ?    ?   ?   G  . n 
BD 77 6    ALA 6    6    ?    ?   ?   G  . n 
BD 77 7    PRO 7    7    ?    ?   ?   G  . n 
BD 77 8    VAL 8    8    ?    ?   ?   G  . n 
BD 77 9    GLU 9    9    ?    ?   ?   G  . n 
BD 77 10   VAL 10   10   ?    ?   ?   G  . n 
BD 77 11   GLN 11   11   ?    ?   ?   G  . n 
BD 77 12   GLU 12   12   ?    ?   ?   G  . n 
BD 77 13   ASP 13   13   ?    ?   ?   G  . n 
BD 77 14   PHE 14   14   ?    ?   ?   G  . n 
BD 77 15   GLU 15   15   ?    ?   ?   G  . n 
BD 77 16   VAL 16   16   ?    ?   ?   G  . n 
BD 77 17   VAL 17   17   ?    ?   ?   G  . n 
BD 77 18   GLU 18   18   ?    ?   ?   G  . n 
BD 77 19   GLU 19   19   ?    ?   ?   G  . n 
BD 77 20   PHE 20   20   20   PHE PHE G  . n 
BD 77 21   THR 21   21   21   THR THR G  . n 
BD 77 22   PRO 22   22   22   PRO PRO G  . n 
BD 77 23   VAL 23   23   23   VAL VAL G  . n 
BD 77 24   VAL 24   24   24   VAL VAL G  . n 
BD 77 25   LEU 25   25   25   LEU LEU G  . n 
BD 77 26   ALA 26   26   26   ALA ALA G  . n 
BD 77 27   THR 27   27   27   THR THR G  . n 
BD 77 28   PRO 28   28   28   PRO PRO G  . n 
BD 77 29   ILE 29   29   29   ILE ILE G  . n 
BD 77 30   PRO 30   30   30   PRO PRO G  . n 
BD 77 31   GLU 31   31   31   GLU GLU G  . n 
BD 77 32   GLU 32   32   32   GLU GLU G  . n 
BD 77 33   VAL 33   33   33   VAL VAL G  . n 
BD 77 34   GLN 34   34   34   GLN GLN G  . n 
BD 77 35   GLN 35   35   35   GLN GLN G  . n 
BD 77 36   ALA 36   36   36   ALA ALA G  . n 
BD 77 37   GLN 37   37   37   GLN GLN G  . n 
BD 77 38   THR 38   38   38   THR THR G  . n 
BD 77 39   GLU 39   39   39   GLU GLU G  . n 
BD 77 40   ILE 40   40   40   ILE ILE G  . n 
BD 77 41   LYS 41   41   41   LYS LYS G  . n 
BD 77 42   LEU 42   42   42   LEU LEU G  . n 
BD 77 43   PHE 43   43   43   PHE PHE G  . n 
BD 77 44   ASN 44   44   44   ASN ASN G  . n 
BD 77 45   LYS 45   45   45   LYS LYS G  . n 
BD 77 46   TRP 46   46   46   TRP TRP G  . n 
BD 77 47   SER 47   47   47   SER SER G  . n 
BD 77 48   PHE 48   48   48   PHE PHE G  . n 
BD 77 49   GLU 49   49   49   GLU GLU G  . n 
BD 77 50   GLU 50   50   50   GLU GLU G  . n 
BD 77 51   VAL 51   51   51   VAL VAL G  . n 
BD 77 52   GLU 52   52   52   GLU GLU G  . n 
BD 77 53   VAL 53   53   53   VAL VAL G  . n 
BD 77 54   LYS 54   54   54   LYS LYS G  . n 
BD 77 55   ASP 55   55   55   ASP ASP G  . n 
BD 77 56   ALA 56   56   56   ALA ALA G  . n 
BD 77 57   SER 57   57   57   SER SER G  . n 
BD 77 58   LEU 58   58   58   LEU LEU G  . n 
BD 77 59   VAL 59   59   59   VAL VAL G  . n 
BD 77 60   ASP 60   60   60   ASP ASP G  . n 
BD 77 61   TYR 61   61   61   TYR TYR G  . n 
BD 77 62   VAL 62   62   62   VAL VAL G  . n 
BD 77 63   GLN 63   63   63   GLN GLN G  . n 
BD 77 64   VAL 64   64   64   VAL VAL G  . n 
BD 77 65   ARG 65   65   65   ARG ARG G  . n 
BD 77 66   GLN 66   66   66   GLN GLN G  . n 
BD 77 67   PRO 67   67   67   PRO PRO G  . n 
BD 77 68   ILE 68   68   68   ILE ILE G  . n 
BD 77 69   PHE 69   69   69   PHE PHE G  . n 
BD 77 70   VAL 70   70   70   VAL VAL G  . n 
BD 77 71   ALA 71   71   71   ALA ALA G  . n 
BD 77 72   HIS 72   72   72   HIS HIS G  . n 
BD 77 73   THR 73   73   73   THR THR G  . n 
BD 77 74   ALA 74   74   74   ALA ALA G  . n 
BD 77 75   GLY 75   75   75   GLY GLY G  . n 
BD 77 76   ARG 76   76   76   ARG ARG G  . n 
BD 77 77   TYR 77   77   77   TYR TYR G  . n 
BD 77 78   ALA 78   78   78   ALA ALA G  . n 
BD 77 79   ASN 79   79   79   ASN ASN G  . n 
BD 77 80   LYS 80   80   80   LYS LYS G  . n 
BD 77 81   ARG 81   81   81   ARG ARG G  . n 
BD 77 82   PHE 82   82   82   PHE PHE G  . n 
BD 77 83   ARG 83   83   83   ARG ARG G  . n 
BD 77 84   LYS 84   84   84   LYS LYS G  . n 
BD 77 85   ALA 85   85   85   ALA ALA G  . n 
BD 77 86   GLN 86   86   86   GLN GLN G  . n 
BD 77 87   CYS 87   87   87   CYS CYS G  . n 
BD 77 88   PRO 88   88   88   PRO PRO G  . n 
BD 77 89   ILE 89   89   89   ILE ILE G  . n 
BD 77 90   ILE 90   90   90   ILE ILE G  . n 
BD 77 91   GLU 91   91   91   GLU GLU G  . n 
BD 77 92   ARG 92   92   92   ARG ARG G  . n 
BD 77 93   LEU 93   93   93   LEU LEU G  . n 
BD 77 94   THR 94   94   94   THR THR G  . n 
BD 77 95   ASN 95   95   95   ASN ASN G  . n 
BD 77 96   SER 96   96   96   SER SER G  . n 
BD 77 97   LEU 97   97   97   LEU LEU G  . n 
BD 77 98   MET 98   98   98   MET MET G  . n 
BD 77 99   MET 99   99   99   MET MET G  . n 
BD 77 100  ASN 100  100  100  ASN ASN G  . n 
BD 77 101  GLY 101  101  101  GLY GLY G  . n 
BD 77 102  ARG 102  102  102  ARG ARG G  . n 
BD 77 103  ASN 103  103  103  ASN ASN G  . n 
BD 77 104  ASN 104  104  104  ASN ASN G  . n 
BD 77 105  GLY 105  105  105  GLY GLY G  . n 
BD 77 106  LYS 106  106  106  LYS LYS G  . n 
BD 77 107  LYS 107  107  107  LYS LYS G  . n 
BD 77 108  LEU 108  108  108  LEU LEU G  . n 
BD 77 109  LYS 109  109  109  LYS LYS G  . n 
BD 77 110  ALA 110  110  110  ALA ALA G  . n 
BD 77 111  VAL 111  111  111  VAL VAL G  . n 
BD 77 112  ARG 112  112  112  ARG ARG G  . n 
BD 77 113  ILE 113  113  113  ILE ILE G  . n 
BD 77 114  ILE 114  114  114  ILE ILE G  . n 
BD 77 115  LYS 115  115  115  LYS LYS G  . n 
BD 77 116  HIS 116  116  116  HIS HIS G  . n 
BD 77 117  THR 117  117  117  THR THR G  . n 
BD 77 118  LEU 118  118  118  LEU LEU G  . n 
BD 77 119  ASP 119  119  119  ASP ASP G  . n 
BD 77 120  ILE 120  120  120  ILE ILE G  . n 
BD 77 121  ILE 121  121  121  ILE ILE G  . n 
BD 77 122  ASN 122  122  122  ASN ASN G  . n 
BD 77 123  VAL 123  123  123  VAL VAL G  . n 
BD 77 124  LEU 124  124  124  LEU LEU G  . n 
BD 77 125  THR 125  125  125  THR THR G  . n 
BD 77 126  ASP 126  126  126  ASP ASP G  . n 
BD 77 127  GLN 127  127  127  GLN GLN G  . n 
BD 77 128  ASN 128  128  128  ASN ASN G  . n 
BD 77 129  PRO 129  129  129  PRO PRO G  . n 
BD 77 130  ILE 130  130  130  ILE ILE G  . n 
BD 77 131  GLN 131  131  131  GLN GLN G  . n 
BD 77 132  VAL 132  132  132  VAL VAL G  . n 
BD 77 133  VAL 133  133  133  VAL VAL G  . n 
BD 77 134  VAL 134  134  134  VAL VAL G  . n 
BD 77 135  ASP 135  135  135  ASP ASP G  . n 
BD 77 136  ALA 136  136  136  ALA ALA G  . n 
BD 77 137  ILE 137  137  137  ILE ILE G  . n 
BD 77 138  THR 138  138  138  THR THR G  . n 
BD 77 139  ASN 139  139  139  ASN ASN G  . n 
BD 77 140  THR 140  140  140  THR THR G  . n 
BD 77 141  GLY 141  141  141  GLY GLY G  . n 
BD 77 142  PRO 142  142  142  PRO PRO G  . n 
BD 77 143  ARG 143  143  143  ARG ARG G  . n 
BD 77 144  GLU 144  144  144  GLU GLU G  . n 
BD 77 145  ASP 145  145  145  ASP ASP G  . n 
BD 77 146  THR 146  146  146  THR THR G  . n 
BD 77 147  THR 147  147  147  THR THR G  . n 
BD 77 148  ARG 148  148  148  ARG ARG G  . n 
BD 77 149  VAL 149  149  149  VAL VAL G  . n 
BD 77 150  GLY 150  150  150  GLY GLY G  . n 
BD 77 151  GLY 151  151  151  GLY GLY G  . n 
BD 77 152  GLY 152  152  152  GLY GLY G  . n 
BD 77 153  GLY 153  153  153  GLY GLY G  . n 
BD 77 154  ALA 154  154  154  ALA ALA G  . n 
BD 77 155  ALA 155  155  155  ALA ALA G  . n 
BD 77 156  ARG 156  156  156  ARG ARG G  . n 
BD 77 157  ARG 157  157  157  ARG ARG G  . n 
BD 77 158  GLN 158  158  158  GLN GLN G  . n 
BD 77 159  ALA 159  159  159  ALA ALA G  . n 
BD 77 160  VAL 160  160  160  VAL VAL G  . n 
BD 77 161  ASP 161  161  161  ASP ASP G  . n 
BD 77 162  VAL 162  162  162  VAL VAL G  . n 
BD 77 163  SER 163  163  163  SER SER G  . n 
BD 77 164  PRO 164  164  164  PRO PRO G  . n 
BD 77 165  LEU 165  165  165  LEU LEU G  . n 
BD 77 166  ARG 166  166  166  ARG ARG G  . n 
BD 77 167  ARG 167  167  167  ARG ARG G  . n 
BD 77 168  VAL 168  168  168  VAL VAL G  . n 
BD 77 169  ASN 169  169  169  ASN ASN G  . n 
BD 77 170  GLN 170  170  170  GLN GLN G  . n 
BD 77 171  ALA 171  171  171  ALA ALA G  . n 
BD 77 172  ILE 172  172  172  ILE ILE G  . n 
BD 77 173  ALA 173  173  173  ALA ALA G  . n 
BD 77 174  LEU 174  174  174  LEU LEU G  . n 
BD 77 175  LEU 175  175  175  LEU LEU G  . n 
BD 77 176  THR 176  176  176  THR THR G  . n 
BD 77 177  ILE 177  177  177  ILE ILE G  . n 
BD 77 178  GLY 178  178  178  GLY GLY G  . n 
BD 77 179  ALA 179  179  179  ALA ALA G  . n 
BD 77 180  ARG 180  180  180  ARG ARG G  . n 
BD 77 181  GLU 181  181  181  GLU GLU G  . n 
BD 77 182  ALA 182  182  182  ALA ALA G  . n 
BD 77 183  ALA 183  183  183  ALA ALA G  . n 
BD 77 184  PHE 184  184  184  PHE PHE G  . n 
BD 77 185  ARG 185  185  185  ARG ARG G  . n 
BD 77 186  ASN 186  186  186  ASN ASN G  . n 
BD 77 187  ILE 187  187  187  ILE ILE G  . n 
BD 77 188  LYS 188  188  188  LYS LYS G  . n 
BD 77 189  THR 189  189  189  THR THR G  . n 
BD 77 190  ILE 190  190  190  ILE ILE G  . n 
BD 77 191  ALA 191  191  191  ALA ALA G  . n 
BD 77 192  GLU 192  192  192  GLU GLU G  . n 
BD 77 193  THR 193  193  193  THR THR G  . n 
BD 77 194  LEU 194  194  194  LEU LEU G  . n 
BD 77 195  ALA 195  195  195  ALA ALA G  . n 
BD 77 196  GLU 196  196  196  GLU GLU G  . n 
BD 77 197  GLU 197  197  197  GLU GLU G  . n 
BD 77 198  LEU 198  198  198  LEU LEU G  . n 
BD 77 199  ILE 199  199  199  ILE ILE G  . n 
BD 77 200  ASN 200  200  200  ASN ASN G  . n 
BD 77 201  ALA 201  201  201  ALA ALA G  . n 
BD 77 202  ALA 202  202  202  ALA ALA G  . n 
BD 77 203  LYS 203  203  203  LYS LYS G  . n 
BD 77 204  GLY 204  204  204  GLY GLY G  . n 
BD 77 205  SER 205  205  205  SER SER G  . n 
BD 77 206  SER 206  206  206  SER SER G  . n 
BD 77 207  THR 207  207  207  THR THR G  . n 
BD 77 208  SER 208  208  208  SER SER G  . n 
BD 77 209  TYR 209  209  209  TYR TYR G  . n 
BD 77 210  ALA 210  210  210  ALA ALA G  . n 
BD 77 211  ILE 211  211  211  ILE ILE G  . n 
BD 77 212  LYS 212  212  212  LYS LYS G  . n 
BD 77 213  LYS 213  213  213  LYS LYS G  . n 
BD 77 214  LYS 214  214  214  LYS LYS G  . n 
BD 77 215  ASP 215  215  215  ASP ASP G  . n 
BD 77 216  GLU 216  216  216  GLU GLU G  . n 
BD 77 217  LEU 217  217  217  LEU LEU G  . n 
BD 77 218  GLU 218  218  218  GLU GLU G  . n 
BD 77 219  ARG 219  219  219  ARG ARG G  . n 
BD 77 220  VAL 220  220  220  VAL VAL G  . n 
BD 77 221  ALA 221  221  221  ALA ALA G  . n 
BD 77 222  LYS 222  222  222  LYS LYS G  . n 
BD 77 223  SER 223  223  223  SER SER G  . n 
BD 77 224  ASN 224  224  224  ASN ASN G  . n 
BD 77 225  ARG 225  225  225  ARG ARG G  . n 
CD 78 1    MET 1    1    ?    ?   ?   h  . n 
CD 78 2    ALA 2    2    ?    ?   ?   h  . n 
CD 78 3    SER 3    3    ?    ?   ?   h  . n 
CD 78 4    ASN 4    4    ?    ?   ?   h  . n 
CD 78 5    GLU 5    5    ?    ?   ?   h  . n 
CD 78 6    VAL 6    6    ?    ?   ?   h  . n 
CD 78 7    LEU 7    7    ?    ?   ?   h  . n 
CD 78 8    VAL 8    8    ?    ?   ?   h  . n 
CD 78 9    LEU 9    9    ?    ?   ?   h  . n 
CD 78 10   ARG 10   10   10   ARG ARG h  . n 
CD 78 11   GLY 11   11   11   GLY GLY h  . n 
CD 78 12   THR 12   12   12   THR THR h  . n 
CD 78 13   LEU 13   13   13   LEU LEU h  . n 
CD 78 14   GLU 14   14   14   GLU GLU h  . n 
CD 78 15   GLY 15   15   15   GLY GLY h  . n 
CD 78 16   HIS 16   16   16   HIS HIS h  . n 
CD 78 17   ASN 17   17   17   ASN ASN h  . n 
CD 78 18   GLY 18   18   18   GLY GLY h  . n 
CD 78 19   TRP 19   19   19   TRP TRP h  . n 
CD 78 20   VAL 20   20   20   VAL VAL h  . n 
CD 78 21   THR 21   21   21   THR THR h  . n 
CD 78 22   SER 22   22   22   SER SER h  . n 
CD 78 23   LEU 23   23   23   LEU LEU h  . n 
CD 78 24   ALA 24   24   24   ALA ALA h  . n 
CD 78 25   THR 25   25   25   THR THR h  . n 
CD 78 26   SER 26   26   26   SER SER h  . n 
CD 78 27   ALA 27   27   27   ALA ALA h  . n 
CD 78 28   GLY 28   28   28   GLY GLY h  . n 
CD 78 29   GLN 29   29   29   GLN GLN h  . n 
CD 78 30   PRO 30   30   30   PRO PRO h  . n 
CD 78 31   ASN 31   31   31   ASN ASN h  . n 
CD 78 32   LEU 32   32   32   LEU LEU h  . n 
CD 78 33   LEU 33   33   33   LEU LEU h  . n 
CD 78 34   LEU 34   34   34   LEU LEU h  . n 
CD 78 35   SER 35   35   35   SER SER h  . n 
CD 78 36   ALA 36   36   36   ALA ALA h  . n 
CD 78 37   SER 37   37   37   SER SER h  . n 
CD 78 38   ARG 38   38   38   ARG ARG h  . n 
CD 78 39   ASP 39   39   39   ASP ASP h  . n 
CD 78 40   LYS 40   40   40   LYS LYS h  . n 
CD 78 41   THR 41   41   41   THR THR h  . n 
CD 78 42   LEU 42   42   42   LEU LEU h  . n 
CD 78 43   ILE 43   43   43   ILE ILE h  . n 
CD 78 44   SER 44   44   44   SER SER h  . n 
CD 78 45   TRP 45   45   45   TRP TRP h  . n 
CD 78 46   LYS 46   46   46   LYS LYS h  . n 
CD 78 47   LEU 47   47   47   LEU LEU h  . n 
CD 78 48   THR 48   48   48   THR THR h  . n 
CD 78 49   GLY 49   49   49   GLY GLY h  . n 
CD 78 50   ASP 50   50   50   ASP ASP h  . n 
CD 78 51   ASP 51   51   51   ASP ASP h  . n 
CD 78 52   GLN 52   52   52   GLN GLN h  . n 
CD 78 53   LYS 53   53   53   LYS LYS h  . n 
CD 78 54   PHE 54   54   54   PHE PHE h  . n 
CD 78 55   GLY 55   55   55   GLY GLY h  . n 
CD 78 56   VAL 56   56   56   VAL VAL h  . n 
CD 78 57   PRO 57   57   57   PRO PRO h  . n 
CD 78 58   VAL 58   58   58   VAL VAL h  . n 
CD 78 59   ARG 59   59   59   ARG ARG h  . n 
CD 78 60   SER 60   60   60   SER SER h  . n 
CD 78 61   PHE 61   61   61   PHE PHE h  . n 
CD 78 62   LYS 62   62   62   LYS LYS h  . n 
CD 78 63   GLY 63   63   63   GLY GLY h  . n 
CD 78 64   HIS 64   64   64   HIS HIS h  . n 
CD 78 65   SER 65   65   65   SER SER h  . n 
CD 78 66   HIS 66   66   66   HIS HIS h  . n 
CD 78 67   ILE 67   67   67   ILE ILE h  . n 
CD 78 68   VAL 68   68   68   VAL VAL h  . n 
CD 78 69   GLN 69   69   69   GLN GLN h  . n 
CD 78 70   ASP 70   70   70   ASP ASP h  . n 
CD 78 71   CYS 71   71   71   CYS CYS h  . n 
CD 78 72   THR 72   72   72   THR THR h  . n 
CD 78 73   LEU 73   73   73   LEU LEU h  . n 
CD 78 74   THR 74   74   74   THR THR h  . n 
CD 78 75   ALA 75   75   75   ALA ALA h  . n 
CD 78 76   ASP 76   76   76   ASP ASP h  . n 
CD 78 77   GLY 77   77   77   GLY GLY h  . n 
CD 78 78   ALA 78   78   78   ALA ALA h  . n 
CD 78 79   TYR 79   79   79   TYR TYR h  . n 
CD 78 80   ALA 80   80   80   ALA ALA h  . n 
CD 78 81   LEU 81   81   81   LEU LEU h  . n 
CD 78 82   SER 82   82   82   SER SER h  . n 
CD 78 83   ALA 83   83   83   ALA ALA h  . n 
CD 78 84   SER 84   84   84   SER SER h  . n 
CD 78 85   TRP 85   85   85   TRP TRP h  . n 
CD 78 86   ASP 86   86   86   ASP ASP h  . n 
CD 78 87   LYS 87   87   87   LYS LYS h  . n 
CD 78 88   THR 88   88   88   THR THR h  . n 
CD 78 89   LEU 89   89   89   LEU LEU h  . n 
CD 78 90   ARG 90   90   90   ARG ARG h  . n 
CD 78 91   LEU 91   91   91   LEU LEU h  . n 
CD 78 92   TRP 92   92   92   TRP TRP h  . n 
CD 78 93   ASP 93   93   93   ASP ASP h  . n 
CD 78 94   VAL 94   94   94   VAL VAL h  . n 
CD 78 95   ALA 95   95   95   ALA ALA h  . n 
CD 78 96   THR 96   96   96   THR THR h  . n 
CD 78 97   GLY 97   97   97   GLY GLY h  . n 
CD 78 98   GLU 98   98   98   GLU GLU h  . n 
CD 78 99   THR 99   99   99   THR THR h  . n 
CD 78 100  TYR 100  100  100  TYR TYR h  . n 
CD 78 101  GLN 101  101  101  GLN GLN h  . n 
CD 78 102  ARG 102  102  102  ARG ARG h  . n 
CD 78 103  PHE 103  103  103  PHE PHE h  . n 
CD 78 104  VAL 104  104  104  VAL VAL h  . n 
CD 78 105  GLY 105  105  105  GLY GLY h  . n 
CD 78 106  HIS 106  106  106  HIS HIS h  . n 
CD 78 107  LYS 107  107  107  LYS LYS h  . n 
CD 78 108  SER 108  108  108  SER SER h  . n 
CD 78 109  ASP 109  109  109  ASP ASP h  . n 
CD 78 110  VAL 110  110  110  VAL VAL h  . n 
CD 78 111  MET 111  111  111  MET MET h  . n 
CD 78 112  SER 112  112  112  SER SER h  . n 
CD 78 113  VAL 113  113  113  VAL VAL h  . n 
CD 78 114  ASP 114  114  114  ASP ASP h  . n 
CD 78 115  ILE 115  115  115  ILE ILE h  . n 
CD 78 116  ASP 116  116  116  ASP ASP h  . n 
CD 78 117  LYS 117  117  117  LYS LYS h  . n 
CD 78 118  LYS 118  118  118  LYS LYS h  . n 
CD 78 119  ALA 119  119  119  ALA ALA h  . n 
CD 78 120  SER 120  120  120  SER SER h  . n 
CD 78 121  MET 121  121  121  MET MET h  . n 
CD 78 122  ILE 122  122  122  ILE ILE h  . n 
CD 78 123  ILE 123  123  123  ILE ILE h  . n 
CD 78 124  SER 124  124  124  SER SER h  . n 
CD 78 125  GLY 125  125  125  GLY GLY h  . n 
CD 78 126  SER 126  126  126  SER SER h  . n 
CD 78 127  ARG 127  127  127  ARG ARG h  . n 
CD 78 128  ASP 128  128  128  ASP ASP h  . n 
CD 78 129  LYS 129  129  129  LYS LYS h  . n 
CD 78 130  THR 130  130  130  THR THR h  . n 
CD 78 131  ILE 131  131  131  ILE ILE h  . n 
CD 78 132  LYS 132  132  132  LYS LYS h  . n 
CD 78 133  VAL 133  133  133  VAL VAL h  . n 
CD 78 134  TRP 134  134  134  TRP TRP h  . n 
CD 78 135  THR 135  135  135  THR THR h  . n 
CD 78 136  ILE 136  136  136  ILE ILE h  . n 
CD 78 137  LYS 137  137  137  LYS LYS h  . n 
CD 78 138  GLY 138  138  138  GLY GLY h  . n 
CD 78 139  GLN 139  139  139  GLN GLN h  . n 
CD 78 140  CYS 140  140  140  CYS CYS h  . n 
CD 78 141  LEU 141  141  141  LEU LEU h  . n 
CD 78 142  ALA 142  142  142  ALA ALA h  . n 
CD 78 143  THR 143  143  143  THR THR h  . n 
CD 78 144  LEU 144  144  144  LEU LEU h  . n 
CD 78 145  LEU 145  145  145  LEU LEU h  . n 
CD 78 146  GLY 146  146  146  GLY GLY h  . n 
CD 78 147  HIS 147  147  147  HIS HIS h  . n 
CD 78 148  ASN 148  148  148  ASN ASN h  . n 
CD 78 149  ASP 149  149  149  ASP ASP h  . n 
CD 78 150  TRP 150  150  150  TRP TRP h  . n 
CD 78 151  VAL 151  151  151  VAL VAL h  . n 
CD 78 152  SER 152  152  152  SER SER h  . n 
CD 78 153  GLN 153  153  153  GLN GLN h  . n 
CD 78 154  VAL 154  154  154  VAL VAL h  . n 
CD 78 155  ARG 155  155  155  ARG ARG h  . n 
CD 78 156  VAL 156  156  156  VAL VAL h  . n 
CD 78 157  VAL 157  157  157  VAL VAL h  . n 
CD 78 158  PRO 158  158  158  PRO PRO h  . n 
CD 78 159  ASN 159  159  159  ASN ASN h  . n 
CD 78 160  GLU 160  160  160  GLU GLU h  . n 
CD 78 161  LYS 161  161  161  LYS LYS h  . n 
CD 78 162  ALA 162  162  162  ALA ALA h  . n 
CD 78 163  ASP 163  163  163  ASP ASP h  . n 
CD 78 164  ASP 164  164  164  ASP ASP h  . n 
CD 78 165  ASP 165  165  165  ASP ASP h  . n 
CD 78 166  SER 166  166  166  SER SER h  . n 
CD 78 167  VAL 167  167  167  VAL VAL h  . n 
CD 78 168  THR 168  168  168  THR THR h  . n 
CD 78 169  ILE 169  169  169  ILE ILE h  . n 
CD 78 170  ILE 170  170  170  ILE ILE h  . n 
CD 78 171  SER 171  171  171  SER SER h  . n 
CD 78 172  ALA 172  172  172  ALA ALA h  . n 
CD 78 173  GLY 173  173  173  GLY GLY h  . n 
CD 78 174  ASN 174  174  174  ASN ASN h  . n 
CD 78 175  ASP 175  175  175  ASP ASP h  . n 
CD 78 176  LYS 176  176  176  LYS LYS h  . n 
CD 78 177  MET 177  177  177  MET MET h  . n 
CD 78 178  VAL 178  178  178  VAL VAL h  . n 
CD 78 179  LYS 179  179  179  LYS LYS h  . n 
CD 78 180  ALA 180  180  180  ALA ALA h  . n 
CD 78 181  TRP 181  181  181  TRP TRP h  . n 
CD 78 182  ASN 182  182  182  ASN ASN h  . n 
CD 78 183  LEU 183  183  183  LEU LEU h  . n 
CD 78 184  ASN 184  184  184  ASN ASN h  . n 
CD 78 185  GLN 185  185  185  GLN GLN h  . n 
CD 78 186  PHE 186  186  186  PHE PHE h  . n 
CD 78 187  GLN 187  187  187  GLN GLN h  . n 
CD 78 188  ILE 188  188  188  ILE ILE h  . n 
CD 78 189  GLU 189  189  189  GLU GLU h  . n 
CD 78 190  ALA 190  190  190  ALA ALA h  . n 
CD 78 191  ASP 191  191  191  ASP ASP h  . n 
CD 78 192  PHE 192  192  192  PHE PHE h  . n 
CD 78 193  ILE 193  193  193  ILE ILE h  . n 
CD 78 194  GLY 194  194  194  GLY GLY h  . n 
CD 78 195  HIS 195  195  195  HIS HIS h  . n 
CD 78 196  ASN 196  196  196  ASN ASN h  . n 
CD 78 197  SER 197  197  197  SER SER h  . n 
CD 78 198  ASN 198  198  198  ASN ASN h  . n 
CD 78 199  ILE 199  199  199  ILE ILE h  . n 
CD 78 200  ASN 200  200  200  ASN ASN h  . n 
CD 78 201  THR 201  201  201  THR THR h  . n 
CD 78 202  LEU 202  202  202  LEU LEU h  . n 
CD 78 203  THR 203  203  203  THR THR h  . n 
CD 78 204  ALA 204  204  204  ALA ALA h  . n 
CD 78 205  SER 205  205  205  SER SER h  . n 
CD 78 206  PRO 206  206  206  PRO PRO h  . n 
CD 78 207  ASP 207  207  207  ASP ASP h  . n 
CD 78 208  GLY 208  208  208  GLY GLY h  . n 
CD 78 209  THR 209  209  209  THR THR h  . n 
CD 78 210  LEU 210  210  210  LEU LEU h  . n 
CD 78 211  ILE 211  211  211  ILE ILE h  . n 
CD 78 212  ALA 212  212  212  ALA ALA h  . n 
CD 78 213  SER 213  213  213  SER SER h  . n 
CD 78 214  ALA 214  214  214  ALA ALA h  . n 
CD 78 215  GLY 215  215  215  GLY GLY h  . n 
CD 78 216  LYS 216  216  216  LYS LYS h  . n 
CD 78 217  ASP 217  217  217  ASP ASP h  . n 
CD 78 218  GLY 218  218  218  GLY GLY h  . n 
CD 78 219  GLU 219  219  219  GLU GLU h  . n 
CD 78 220  ILE 220  220  220  ILE ILE h  . n 
CD 78 221  MET 221  221  221  MET MET h  . n 
CD 78 222  LEU 222  222  222  LEU LEU h  . n 
CD 78 223  TRP 223  223  223  TRP TRP h  . n 
CD 78 224  ASN 224  224  224  ASN ASN h  . n 
CD 78 225  LEU 225  225  225  LEU LEU h  . n 
CD 78 226  ALA 226  226  226  ALA ALA h  . n 
CD 78 227  ALA 227  227  227  ALA ALA h  . n 
CD 78 228  LYS 228  228  228  LYS LYS h  . n 
CD 78 229  LYS 229  229  229  LYS LYS h  . n 
CD 78 230  ALA 230  230  230  ALA ALA h  . n 
CD 78 231  MET 231  231  231  MET MET h  . n 
CD 78 232  TYR 232  232  232  TYR TYR h  . n 
CD 78 233  THR 233  233  233  THR THR h  . n 
CD 78 234  LEU 234  234  234  LEU LEU h  . n 
CD 78 235  SER 235  235  235  SER SER h  . n 
CD 78 236  ALA 236  236  236  ALA ALA h  . n 
CD 78 237  GLN 237  237  237  GLN GLN h  . n 
CD 78 238  ASP 238  238  238  ASP ASP h  . n 
CD 78 239  GLU 239  239  239  GLU GLU h  . n 
CD 78 240  VAL 240  240  240  VAL VAL h  . n 
CD 78 241  PHE 241  241  241  PHE PHE h  . n 
CD 78 242  SER 242  242  242  SER SER h  . n 
CD 78 243  LEU 243  243  243  LEU LEU h  . n 
CD 78 244  ALA 244  244  244  ALA ALA h  . n 
CD 78 245  PHE 245  245  245  PHE PHE h  . n 
CD 78 246  SER 246  246  246  SER SER h  . n 
CD 78 247  PRO 247  247  247  PRO PRO h  . n 
CD 78 248  ASN 248  248  248  ASN ASN h  . n 
CD 78 249  ARG 249  249  249  ARG ARG h  . n 
CD 78 250  TYR 250  250  250  TYR TYR h  . n 
CD 78 251  TRP 251  251  251  TRP TRP h  . n 
CD 78 252  LEU 252  252  252  LEU LEU h  . n 
CD 78 253  ALA 253  253  253  ALA ALA h  . n 
CD 78 254  ALA 254  254  254  ALA ALA h  . n 
CD 78 255  ALA 255  255  255  ALA ALA h  . n 
CD 78 256  THR 256  256  256  THR THR h  . n 
CD 78 257  ALA 257  257  257  ALA ALA h  . n 
CD 78 258  THR 258  258  258  THR THR h  . n 
CD 78 259  GLY 259  259  259  GLY GLY h  . n 
CD 78 260  ILE 260  260  260  ILE ILE h  . n 
CD 78 261  LYS 261  261  261  LYS LYS h  . n 
CD 78 262  VAL 262  262  262  VAL VAL h  . n 
CD 78 263  PHE 263  263  263  PHE PHE h  . n 
CD 78 264  SER 264  264  264  SER SER h  . n 
CD 78 265  LEU 265  265  265  LEU LEU h  . n 
CD 78 266  ASP 266  266  266  ASP ASP h  . n 
CD 78 267  PRO 267  267  267  PRO PRO h  . n 
CD 78 268  GLN 268  268  268  GLN GLN h  . n 
CD 78 269  TYR 269  269  269  TYR TYR h  . n 
CD 78 270  LEU 270  270  270  LEU LEU h  . n 
CD 78 271  VAL 271  271  271  VAL VAL h  . n 
CD 78 272  ASP 272  272  272  ASP ASP h  . n 
CD 78 273  ASP 273  273  273  ASP ASP h  . n 
CD 78 274  LEU 274  274  274  LEU LEU h  . n 
CD 78 275  ARG 275  275  275  ARG ARG h  . n 
CD 78 276  PRO 276  276  276  PRO PRO h  . n 
CD 78 277  GLU 277  277  277  GLU GLU h  . n 
CD 78 278  PHE 278  278  278  PHE PHE h  . n 
CD 78 279  ALA 279  279  279  ALA ALA h  . n 
CD 78 280  GLY 280  280  280  GLY GLY h  . n 
CD 78 281  TYR 281  281  281  TYR TYR h  . n 
CD 78 282  SER 282  282  282  SER SER h  . n 
CD 78 283  LYS 283  283  283  LYS LYS h  . n 
CD 78 284  ALA 284  284  284  ALA ALA h  . n 
CD 78 285  ALA 285  285  285  ALA ALA h  . n 
CD 78 286  GLU 286  286  286  GLU GLU h  . n 
CD 78 287  PRO 287  287  287  PRO PRO h  . n 
CD 78 288  HIS 288  288  288  HIS HIS h  . n 
CD 78 289  ALA 289  289  289  ALA ALA h  . n 
CD 78 290  VAL 290  290  290  VAL VAL h  . n 
CD 78 291  SER 291  291  291  SER SER h  . n 
CD 78 292  LEU 292  292  292  LEU LEU h  . n 
CD 78 293  ALA 293  293  293  ALA ALA h  . n 
CD 78 294  TRP 294  294  294  TRP TRP h  . n 
CD 78 295  SER 295  295  295  SER SER h  . n 
CD 78 296  ALA 296  296  296  ALA ALA h  . n 
CD 78 297  ASP 297  297  297  ASP ASP h  . n 
CD 78 298  GLY 298  298  298  GLY GLY h  . n 
CD 78 299  GLN 299  299  299  GLN GLN h  . n 
CD 78 300  THR 300  300  300  THR THR h  . n 
CD 78 301  LEU 301  301  301  LEU LEU h  . n 
CD 78 302  PHE 302  302  302  PHE PHE h  . n 
CD 78 303  ALA 303  303  303  ALA ALA h  . n 
CD 78 304  GLY 304  304  304  GLY GLY h  . n 
CD 78 305  TYR 305  305  305  TYR TYR h  . n 
CD 78 306  THR 306  306  306  THR THR h  . n 
CD 78 307  ASP 307  307  307  ASP ASP h  . n 
CD 78 308  ASN 308  308  308  ASN ASN h  . n 
CD 78 309  VAL 309  309  309  VAL VAL h  . n 
CD 78 310  ILE 310  310  310  ILE ILE h  . n 
CD 78 311  ARG 311  311  311  ARG ARG h  . n 
CD 78 312  VAL 312  312  312  VAL VAL h  . n 
CD 78 313  TRP 313  313  313  TRP TRP h  . n 
CD 78 314  GLN 314  314  314  GLN GLN h  . n 
CD 78 315  VAL 315  315  315  VAL VAL h  . n 
CD 78 316  MET 316  316  316  MET MET h  . n 
CD 78 317  THR 317  317  317  THR THR h  . n 
CD 78 318  ALA 318  318  318  ALA ALA h  . n 
CD 78 319  ASN 319  319  319  ASN ASN h  . n 
DD 53 1    MET 1    1    ?    ?   ?   d4 . n 
DD 53 2    SER 2    2    2    SER SER d4 . n 
DD 53 3    ASP 3    3    3    ASP ASP d4 . n 
DD 53 4    ALA 4    4    4    ALA ALA d4 . n 
DD 53 5    VAL 5    5    5    VAL VAL d4 . n 
DD 53 6    THR 6    6    6    THR THR d4 . n 
DD 53 7    ILE 7    7    7    ILE ILE d4 . n 
DD 53 8    ARG 8    8    8    ARG ARG d4 . n 
DD 53 9    THR 9    9    9    THR THR d4 . n 
DD 53 10   ARG 10   10   10   ARG ARG d4 . n 
DD 53 11   LYS 11   11   11   LYS LYS d4 . n 
DD 53 12   VAL 12   12   12   VAL VAL d4 . n 
DD 53 13   ILE 13   13   13   ILE ILE d4 . n 
DD 53 14   SER 14   14   14   SER SER d4 . n 
DD 53 15   ASN 15   15   15   ASN ASN d4 . n 
DD 53 16   PRO 16   16   16   PRO PRO d4 . n 
DD 53 17   LEU 17   17   17   LEU LEU d4 . n 
DD 53 18   LEU 18   18   18   LEU LEU d4 . n 
DD 53 19   ALA 19   19   19   ALA ALA d4 . n 
DD 53 20   ARG 20   20   20   ARG ARG d4 . n 
DD 53 21   LYS 21   21   21   LYS LYS d4 . n 
DD 53 22   GLN 22   22   22   GLN GLN d4 . n 
DD 53 23   PHE 23   23   23   PHE PHE d4 . n 
DD 53 24   VAL 24   24   24   VAL VAL d4 . n 
DD 53 25   VAL 25   25   25   VAL VAL d4 . n 
DD 53 26   ASP 26   26   26   ASP ASP d4 . n 
DD 53 27   VAL 27   27   27   VAL VAL d4 . n 
DD 53 28   LEU 28   28   28   LEU LEU d4 . n 
DD 53 29   HIS 29   29   29   HIS HIS d4 . n 
DD 53 30   PRO 30   30   30   PRO PRO d4 . n 
DD 53 31   ASN 31   31   31   ASN ASN d4 . n 
DD 53 32   ARG 32   32   32   ARG ARG d4 . n 
DD 53 33   ALA 33   33   33   ALA ALA d4 . n 
DD 53 34   ASN 34   34   34   ASN ASN d4 . n 
DD 53 35   VAL 35   35   35   VAL VAL d4 . n 
DD 53 36   SER 36   36   36   SER SER d4 . n 
DD 53 37   LYS 37   37   37   LYS LYS d4 . n 
DD 53 38   ASP 38   38   38   ASP ASP d4 . n 
DD 53 39   GLU 39   39   39   GLU GLU d4 . n 
DD 53 40   LEU 40   40   40   LEU LEU d4 . n 
DD 53 41   ARG 41   41   41   ARG ARG d4 . n 
DD 53 42   GLU 42   42   42   GLU GLU d4 . n 
DD 53 43   LYS 43   43   43   LYS LYS d4 . n 
DD 53 44   LEU 44   44   44   LEU LEU d4 . n 
DD 53 45   ALA 45   45   45   ALA ALA d4 . n 
DD 53 46   GLU 46   46   46   GLU GLU d4 . n 
DD 53 47   VAL 47   47   47   VAL VAL d4 . n 
DD 53 48   TYR 48   48   48   TYR TYR d4 . n 
DD 53 49   LYS 49   49   49   LYS LYS d4 . n 
DD 53 50   ALA 50   50   50   ALA ALA d4 . n 
DD 53 51   GLU 51   51   51   GLU GLU d4 . n 
DD 53 52   LYS 52   52   52   LYS LYS d4 . n 
DD 53 53   ASP 53   53   53   ASP ASP d4 . n 
DD 53 54   ALA 54   54   54   ALA ALA d4 . n 
DD 53 55   VAL 55   55   55   VAL VAL d4 . n 
DD 53 56   SER 56   56   56   SER SER d4 . n 
DD 53 57   VAL 57   57   57   VAL VAL d4 . n 
DD 53 58   PHE 58   58   58   PHE PHE d4 . n 
DD 53 59   GLY 59   59   59   GLY GLY d4 . n 
DD 53 60   PHE 60   60   60   PHE PHE d4 . n 
DD 53 61   ARG 61   61   61   ARG ARG d4 . n 
DD 53 62   THR 62   62   62   THR THR d4 . n 
DD 53 63   GLN 63   63   63   GLN GLN d4 . n 
DD 53 64   PHE 64   64   64   PHE PHE d4 . n 
DD 53 65   GLY 65   65   65   GLY GLY d4 . n 
DD 53 66   GLY 66   66   66   GLY GLY d4 . n 
DD 53 67   GLY 67   67   67   GLY GLY d4 . n 
DD 53 68   LYS 68   68   68   LYS LYS d4 . n 
DD 53 69   SER 69   69   69   SER SER d4 . n 
DD 53 70   VAL 70   70   70   VAL VAL d4 . n 
DD 53 71   GLY 71   71   71   GLY GLY d4 . n 
DD 53 72   PHE 72   72   72   PHE PHE d4 . n 
DD 53 73   GLY 73   73   73   GLY GLY d4 . n 
DD 53 74   LEU 74   74   74   LEU LEU d4 . n 
DD 53 75   VAL 75   75   75   VAL VAL d4 . n 
DD 53 76   TYR 76   76   76   TYR TYR d4 . n 
DD 53 77   ASN 77   77   77   ASN ASN d4 . n 
DD 53 78   SER 78   78   78   SER SER d4 . n 
DD 53 79   VAL 79   79   79   VAL VAL d4 . n 
DD 53 80   ALA 80   80   80   ALA ALA d4 . n 
DD 53 81   GLU 81   81   81   GLU GLU d4 . n 
DD 53 82   ALA 82   82   82   ALA ALA d4 . n 
DD 53 83   LYS 83   83   83   LYS LYS d4 . n 
DD 53 84   LYS 84   84   84   LYS LYS d4 . n 
DD 53 85   PHE 85   85   85   PHE PHE d4 . n 
DD 53 86   GLU 86   86   86   GLU GLU d4 . n 
DD 53 87   PRO 87   87   87   PRO PRO d4 . n 
DD 53 88   THR 88   88   88   THR THR d4 . n 
DD 53 89   TYR 89   89   89   TYR TYR d4 . n 
DD 53 90   ARG 90   90   90   ARG ARG d4 . n 
DD 53 91   LEU 91   91   91   LEU LEU d4 . n 
DD 53 92   VAL 92   92   92   VAL VAL d4 . n 
DD 53 93   ARG 93   93   93   ARG ARG d4 . n 
DD 53 94   TYR 94   94   94   TYR TYR d4 . n 
DD 53 95   GLY 95   95   95   GLY GLY d4 . n 
DD 53 96   LEU 96   96   96   LEU LEU d4 . n 
DD 53 97   ALA 97   97   97   ALA ALA d4 . n 
DD 53 98   GLU 98   98   98   GLU GLU d4 . n 
DD 53 99   LYS 99   99   99   LYS LYS d4 . n 
DD 53 100  VAL 100  100  100  VAL VAL d4 . n 
DD 53 101  GLU 101  101  101  GLU GLU d4 . n 
DD 53 102  LYS 102  102  102  LYS LYS d4 . n 
DD 53 103  ALA 103  103  103  ALA ALA d4 . n 
DD 53 104  SER 104  104  104  SER SER d4 . n 
DD 53 105  ARG 105  105  105  ARG ARG d4 . n 
DD 53 106  GLN 106  106  106  GLN GLN d4 . n 
DD 53 107  GLN 107  107  107  GLN GLN d4 . n 
DD 53 108  ARG 108  108  108  ARG ARG d4 . n 
DD 53 109  LYS 109  109  109  LYS LYS d4 . n 
DD 53 110  GLN 110  110  110  GLN GLN d4 . n 
DD 53 111  LYS 111  111  111  LYS LYS d4 . n 
DD 53 112  LYS 112  112  112  LYS LYS d4 . n 
DD 53 113  ASN 113  113  113  ASN ASN d4 . n 
DD 53 114  ARG 114  114  114  ARG ARG d4 . n 
DD 53 115  ASP 115  115  115  ASP ASP d4 . n 
DD 53 116  LYS 116  116  116  LYS LYS d4 . n 
DD 53 117  LYS 117  117  117  LYS LYS d4 . n 
DD 53 118  ILE 118  118  118  ILE ILE d4 . n 
DD 53 119  PHE 119  119  119  PHE PHE d4 . n 
DD 53 120  GLY 120  120  120  GLY GLY d4 . n 
DD 53 121  THR 121  121  121  THR THR d4 . n 
DD 53 122  GLY 122  122  122  GLY GLY d4 . n 
DD 53 123  LYS 123  123  123  LYS LYS d4 . n 
DD 53 124  ARG 124  124  124  ARG ARG d4 . n 
DD 53 125  LEU 125  125  125  LEU LEU d4 . n 
DD 53 126  ALA 126  126  126  ALA ALA d4 . n 
DD 53 127  LYS 127  127  127  LYS LYS d4 . n 
DD 53 128  LYS 128  128  128  LYS LYS d4 . n 
DD 53 129  VAL 129  129  129  VAL VAL d4 . n 
DD 53 130  ALA 130  130  130  ALA ALA d4 . n 
DD 53 131  ARG 131  131  131  ARG ARG d4 . n 
DD 53 132  ARG 132  132  132  ARG ARG d4 . n 
DD 53 133  ASN 133  133  133  ASN ASN d4 . n 
DD 53 134  ALA 134  134  134  ALA ALA d4 . n 
DD 53 135  ASP 135  135  135  ASP ASP d4 . n 
ED 57 1    MET 1    1    1    MET MET 0  . n 
ED 57 2    ALA 2    2    2    ALA ALA 0  . n 
ED 57 3    HIS 3    3    3    HIS HIS 0  . n 
ED 57 4    PHE 4    4    4    PHE PHE 0  . n 
ED 57 5    LYS 5    5    5    LYS LYS 0  . n 
ED 57 6    GLU 6    6    6    GLU GLU 0  . n 
ED 57 7    TYR 7    7    7    TYR TYR 0  . n 
ED 57 8    GLN 8    8    8    GLN GLN 0  . n 
ED 57 9    VAL 9    9    9    VAL VAL 0  . n 
ED 57 10   ILE 10   10   10   ILE ILE 0  . n 
ED 57 11   GLY 11   11   11   GLY GLY 0  . n 
ED 57 12   ARG 12   12   12   ARG ARG 0  . n 
ED 57 13   ARG 13   13   13   ARG ARG 0  . n 
ED 57 14   LEU 14   14   14   LEU LEU 0  . n 
ED 57 15   PRO 15   15   15   PRO PRO 0  . n 
ED 57 16   THR 16   16   16   THR THR 0  . n 
ED 57 17   GLU 17   17   17   GLU GLU 0  . n 
ED 57 18   SER 18   18   18   SER SER 0  . n 
ED 57 19   VAL 19   19   19   VAL VAL 0  . n 
ED 57 20   PRO 20   20   20   PRO PRO 0  . n 
ED 57 21   GLU 21   21   21   GLU GLU 0  . n 
ED 57 22   PRO 22   22   22   PRO PRO 0  . n 
ED 57 23   LYS 23   23   23   LYS LYS 0  . n 
ED 57 24   LEU 24   24   24   LEU LEU 0  . n 
ED 57 25   PHE 25   25   25   PHE PHE 0  . n 
ED 57 26   ARG 26   26   26   ARG ARG 0  . n 
ED 57 27   MET 27   27   27   MET MET 0  . n 
ED 57 28   ARG 28   28   28   ARG ARG 0  . n 
ED 57 29   ILE 29   29   29   ILE ILE 0  . n 
ED 57 30   PHE 30   30   30   PHE PHE 0  . n 
ED 57 31   ALA 31   31   31   ALA ALA 0  . n 
ED 57 32   SER 32   32   32   SER SER 0  . n 
ED 57 33   ASN 33   33   33   ASN ASN 0  . n 
ED 57 34   GLU 34   34   34   GLU GLU 0  . n 
ED 57 35   VAL 35   35   35   VAL VAL 0  . n 
ED 57 36   ILE 36   36   36   ILE ILE 0  . n 
ED 57 37   ALA 37   37   37   ALA ALA 0  . n 
ED 57 38   LYS 38   38   38   LYS LYS 0  . n 
ED 57 39   SER 39   39   39   SER SER 0  . n 
ED 57 40   ARG 40   40   40   ARG ARG 0  . n 
ED 57 41   TYR 41   41   41   TYR TYR 0  . n 
ED 57 42   TRP 42   42   42   TRP TRP 0  . n 
ED 57 43   TYR 43   43   43   TYR TYR 0  . n 
ED 57 44   PHE 44   44   44   PHE PHE 0  . n 
ED 57 45   LEU 45   45   45   LEU LEU 0  . n 
ED 57 46   GLN 46   46   46   GLN GLN 0  . n 
ED 57 47   LYS 47   47   47   LYS LYS 0  . n 
ED 57 48   LEU 48   48   48   LEU LEU 0  . n 
ED 57 49   HIS 49   49   49   HIS HIS 0  . n 
ED 57 50   LYS 50   50   50   LYS LYS 0  . n 
ED 57 51   VAL 51   51   51   VAL VAL 0  . n 
ED 57 52   LYS 52   52   52   LYS LYS 0  . n 
ED 57 53   LYS 53   53   53   LYS LYS 0  . n 
ED 57 54   ALA 54   54   54   ALA ALA 0  . n 
ED 57 55   SER 55   55   55   SER SER 0  . n 
ED 57 56   GLY 56   56   56   GLY GLY 0  . n 
ED 57 57   GLU 57   57   57   GLU GLU 0  . n 
ED 57 58   ILE 58   58   58   ILE ILE 0  . n 
ED 57 59   VAL 59   59   59   VAL VAL 0  . n 
ED 57 60   SER 60   60   60   SER SER 0  . n 
ED 57 61   ILE 61   61   61   ILE ILE 0  . n 
ED 57 62   ASN 62   62   62   ASN ASN 0  . n 
ED 57 63   GLN 63   63   63   GLN GLN 0  . n 
ED 57 64   ILE 64   64   64   ILE ILE 0  . n 
ED 57 65   ASN 65   65   65   ASN ASN 0  . n 
ED 57 66   GLU 66   66   66   GLU GLU 0  . n 
ED 57 67   ALA 67   67   67   ALA ALA 0  . n 
ED 57 68   HIS 68   68   68   HIS HIS 0  . n 
ED 57 69   PRO 69   69   69   PRO PRO 0  . n 
ED 57 70   THR 70   70   70   THR THR 0  . n 
ED 57 71   LYS 71   71   71   LYS LYS 0  . n 
ED 57 72   VAL 72   72   72   VAL VAL 0  . n 
ED 57 73   LYS 73   73   73   LYS LYS 0  . n 
ED 57 74   ASN 74   74   74   ASN ASN 0  . n 
ED 57 75   PHE 75   75   75   PHE PHE 0  . n 
ED 57 76   GLY 76   76   76   GLY GLY 0  . n 
ED 57 77   VAL 77   77   77   VAL VAL 0  . n 
ED 57 78   TRP 78   78   78   TRP TRP 0  . n 
ED 57 79   VAL 79   79   79   VAL VAL 0  . n 
ED 57 80   ARG 80   80   80   ARG ARG 0  . n 
ED 57 81   TYR 81   81   81   TYR TYR 0  . n 
ED 57 82   ASP 82   82   82   ASP ASP 0  . n 
ED 57 83   SER 83   83   83   SER SER 0  . n 
ED 57 84   ARG 84   84   84   ARG ARG 0  . n 
ED 57 85   SER 85   85   85   SER SER 0  . n 
ED 57 86   GLY 86   86   86   GLY GLY 0  . n 
ED 57 87   THR 87   87   87   THR THR 0  . n 
ED 57 88   HIS 88   88   88   HIS HIS 0  . n 
ED 57 89   ASN 89   89   89   ASN ASN 0  . n 
ED 57 90   MET 90   90   90   MET MET 0  . n 
ED 57 91   TYR 91   91   91   TYR TYR 0  . n 
ED 57 92   LYS 92   92   92   LYS LYS 0  . n 
ED 57 93   GLU 93   93   93   GLU GLU 0  . n 
ED 57 94   ILE 94   94   94   ILE ILE 0  . n 
ED 57 95   ARG 95   95   95   ARG ARG 0  . n 
ED 57 96   ASP 96   96   96   ASP ASP 0  . n 
ED 57 97   VAL 97   97   97   VAL VAL 0  . n 
ED 57 98   SER 98   98   98   SER SER 0  . n 
ED 57 99   ARG 99   99   99   ARG ARG 0  . n 
ED 57 100  VAL 100  100  100  VAL VAL 0  . n 
ED 57 101  ALA 101  101  101  ALA ALA 0  . n 
ED 57 102  ALA 102  102  102  ALA ALA 0  . n 
ED 57 103  VAL 103  103  103  VAL VAL 0  . n 
ED 57 104  GLU 104  104  104  GLU GLU 0  . n 
ED 57 105  THR 105  105  105  THR THR 0  . n 
ED 57 106  LEU 106  106  106  LEU LEU 0  . n 
ED 57 107  TYR 107  107  107  TYR TYR 0  . n 
ED 57 108  GLN 108  108  108  GLN GLN 0  . n 
ED 57 109  ASP 109  109  109  ASP ASP 0  . n 
ED 57 110  MET 110  110  110  MET MET 0  . n 
ED 57 111  ALA 111  111  111  ALA ALA 0  . n 
ED 57 112  ALA 112  112  112  ALA ALA 0  . n 
ED 57 113  ARG 113  113  113  ARG ARG 0  . n 
ED 57 114  HIS 114  114  114  HIS HIS 0  . n 
ED 57 115  ARG 115  115  115  ARG ARG 0  . n 
ED 57 116  ALA 116  116  116  ALA ALA 0  . n 
ED 57 117  ARG 117  117  117  ARG ARG 0  . n 
ED 57 118  PHE 118  118  118  PHE PHE 0  . n 
ED 57 119  ARG 119  119  119  ARG ARG 0  . n 
ED 57 120  SER 120  120  120  SER SER 0  . n 
ED 57 121  ILE 121  121  121  ILE ILE 0  . n 
ED 57 122  HIS 122  122  122  HIS HIS 0  . n 
ED 57 123  ILE 123  123  123  ILE ILE 0  . n 
ED 57 124  LEU 124  124  124  LEU LEU 0  . n 
ED 57 125  LYS 125  125  125  LYS LYS 0  . n 
ED 57 126  VAL 126  126  126  VAL VAL 0  . n 
ED 57 127  ALA 127  127  127  ALA ALA 0  . n 
ED 57 128  GLU 128  128  128  GLU GLU 0  . n 
ED 57 129  ILE 129  129  129  ILE ILE 0  . n 
ED 57 130  GLU 130  130  130  GLU GLU 0  . n 
ED 57 131  LYS 131  131  131  LYS LYS 0  . n 
ED 57 132  THR 132  132  132  THR THR 0  . n 
ED 57 133  ALA 133  133  133  ALA ALA 0  . n 
ED 57 134  ASP 134  134  134  ASP ASP 0  . n 
ED 57 135  VAL 135  135  135  VAL VAL 0  . n 
ED 57 136  LYS 136  136  136  LYS LYS 0  . n 
ED 57 137  ARG 137  137  137  ARG ARG 0  . n 
ED 57 138  GLN 138  138  138  GLN GLN 0  . n 
ED 57 139  TYR 139  139  139  TYR TYR 0  . n 
ED 57 140  VAL 140  140  140  VAL VAL 0  . n 
ED 57 141  LYS 141  141  141  LYS LYS 0  . n 
ED 57 142  GLN 142  142  142  GLN GLN 0  . n 
ED 57 143  PHE 143  143  143  PHE PHE 0  . n 
ED 57 144  LEU 144  144  144  LEU LEU 0  . n 
ED 57 145  THR 145  145  145  THR THR 0  . n 
ED 57 146  LYS 146  146  146  LYS LYS 0  . n 
ED 57 147  ASP 147  147  147  ASP ASP 0  . n 
ED 57 148  LEU 148  148  148  LEU LEU 0  . n 
ED 57 149  LYS 149  149  149  LYS LYS 0  . n 
ED 57 150  PHE 150  150  150  PHE PHE 0  . n 
ED 57 151  PRO 151  151  151  PRO PRO 0  . n 
ED 57 152  LEU 152  152  152  LEU LEU 0  . n 
ED 57 153  PRO 153  153  153  PRO PRO 0  . n 
ED 57 154  HIS 154  154  154  HIS HIS 0  . n 
ED 57 155  ARG 155  155  155  ARG ARG 0  . n 
ED 57 156  VAL 156  156  156  VAL VAL 0  . n 
ED 57 157  GLN 157  157  157  GLN GLN 0  . n 
ED 57 158  LYS 158  158  158  LYS LYS 0  . n 
ED 57 159  SER 159  159  159  SER SER 0  . n 
ED 57 160  THR 160  160  160  THR THR 0  . n 
ED 57 161  LYS 161  161  161  LYS LYS 0  . n 
ED 57 162  THR 162  162  162  THR THR 0  . n 
ED 57 163  PHE 163  163  163  PHE PHE 0  . n 
ED 57 164  SER 164  164  164  SER SER 0  . n 
ED 57 165  TYR 165  165  165  TYR TYR 0  . n 
ED 57 166  LYS 166  166  166  LYS LYS 0  . n 
ED 57 167  ARG 167  167  167  ARG ARG 0  . n 
ED 57 168  PRO 168  168  168  PRO PRO 0  . n 
ED 57 169  SER 169  169  169  SER SER 0  . n 
ED 57 170  THR 170  170  170  THR THR 0  . n 
ED 57 171  PHE 171  171  171  PHE PHE 0  . n 
ED 57 172  TYR 172  172  172  TYR TYR 0  . n 
FD 1  1    G   1    1    1    G   G   AS . n 
FD 1  2    G   2    2    2    G   G   AS . n 
FD 1  3    U   3    3    3    U   U   AS . n 
FD 1  4    U   4    4    4    U   U   AS . n 
FD 1  5    G   5    5    5    G   G   AS . n 
FD 1  6    C   6    6    6    C   C   AS . n 
FD 1  7    G   7    7    7    G   G   AS . n 
FD 1  8    G   8    8    8    G   G   AS . n 
FD 1  9    C   9    9    9    C   C   AS . n 
FD 1  10   C   10   10   10   C   C   AS . n 
FD 1  11   A   11   11   11   A   A   AS . n 
FD 1  12   U   12   12   12   U   U   AS . n 
FD 1  13   A   13   13   13   A   A   AS . n 
FD 1  14   U   14   14   14   U   U   AS . n 
FD 1  15   C   15   15   15   C   C   AS . n 
FD 1  16   U   16   16   16   U   U   AS . n 
FD 1  17   A   17   17   17   A   A   AS . n 
FD 1  18   C   18   18   18   C   C   AS . n 
FD 1  19   C   19   19   19   C   C   AS . n 
FD 1  20   A   20   20   20   A   A   AS . n 
FD 1  21   G   21   21   21   G   G   AS . n 
FD 1  22   A   22   22   22   A   A   AS . n 
FD 1  23   A   23   23   23   A   A   AS . n 
FD 1  24   A   24   24   24   A   A   AS . n 
FD 1  25   G   25   25   25   G   G   AS . n 
FD 1  26   C   26   26   26   C   C   AS . n 
FD 1  27   A   27   27   27   A   A   AS . n 
FD 1  28   C   28   28   28   C   C   AS . n 
FD 1  29   C   29   29   29   C   C   AS . n 
FD 1  30   G   30   30   30   G   G   AS . n 
FD 1  31   U   31   31   31   U   U   AS . n 
FD 1  32   U   32   32   32   U   U   AS . n 
FD 1  33   U   33   33   33   U   U   AS . n 
FD 1  34   C   34   34   34   C   C   AS . n 
FD 1  35   C   35   35   35   C   C   AS . n 
FD 1  36   C   36   36   36   C   C   AS . n 
FD 1  37   G   37   37   37   G   G   AS . n 
FD 1  38   U   38   38   38   U   U   AS . n 
FD 1  39   C   39   39   39   C   C   AS . n 
FD 1  40   C   40   40   40   C   C   AS . n 
FD 1  41   G   41   41   41   G   G   AS . n 
FD 1  42   A   42   42   42   A   A   AS . n 
FD 1  43   U   43   43   43   U   U   AS . n 
FD 1  44   C   44   44   44   C   C   AS . n 
FD 1  45   A   45   45   45   A   A   AS . n 
FD 1  46   A   46   46   46   A   A   AS . n 
FD 1  47   C   47   47   47   C   C   AS . n 
FD 1  48   U   48   48   48   U   U   AS . n 
FD 1  49   G   49   49   49   G   G   AS . n 
FD 1  50   U   50   50   50   U   U   AS . n 
FD 1  51   A   51   51   51   A   A   AS . n 
FD 1  52   G   52   52   52   G   G   AS . n 
FD 1  53   U   53   53   53   U   U   AS . n 
FD 1  54   U   54   54   54   U   U   AS . n 
FD 1  55   A   55   55   55   A   A   AS . n 
FD 1  56   A   56   56   56   A   A   AS . n 
FD 1  57   G   57   57   57   G   G   AS . n 
FD 1  58   C   58   58   58   C   C   AS . n 
FD 1  59   U   59   59   59   U   U   AS . n 
FD 1  60   G   60   60   60   G   G   AS . n 
FD 1  61   G   61   61   61   G   G   AS . n 
FD 1  62   U   62   62   62   U   U   AS . n 
FD 1  63   A   63   63   63   A   A   AS . n 
FD 1  64   A   64   64   64   A   A   AS . n 
FD 1  65   G   65   65   65   G   G   AS . n 
FD 1  66   A   66   66   66   A   A   AS . n 
FD 1  67   G   67   67   67   G   G   AS . n 
FD 1  68   C   68   68   68   C   C   AS . n 
FD 1  69   C   69   69   69   C   C   AS . n 
FD 1  70   U   70   70   70   U   U   AS . n 
FD 1  71   G   71   71   71   G   G   AS . n 
FD 1  72   A   72   72   72   A   A   AS . n 
FD 1  73   C   73   73   73   C   C   AS . n 
FD 1  74   C   74   74   74   C   C   AS . n 
FD 1  75   G   75   75   75   G   G   AS . n 
FD 1  76   A   76   76   76   A   A   AS . n 
FD 1  77   G   77   77   77   G   G   AS . n 
FD 1  78   U   78   78   78   U   U   AS . n 
FD 1  79   A   79   79   79   A   A   AS . n 
FD 1  80   G   80   80   80   G   G   AS . n 
FD 1  81   U   81   81   81   U   U   AS . n 
FD 1  82   G   82   82   82   G   G   AS . n 
FD 1  83   U   83   83   83   U   U   AS . n 
FD 1  84   A   84   84   84   A   A   AS . n 
FD 1  85   G   85   85   85   G   G   AS . n 
FD 1  86   U   86   86   86   U   U   AS . n 
FD 1  87   G   87   87   87   G   G   AS . n 
FD 1  88   G   88   88   88   G   G   AS . n 
FD 1  89   G   89   89   89   G   G   AS . n 
FD 1  90   U   90   90   90   U   U   AS . n 
FD 1  91   G   91   91   91   G   G   AS . n 
FD 1  92   A   92   92   92   A   A   AS . n 
FD 1  93   C   93   93   93   C   C   AS . n 
FD 1  94   C   94   94   94   C   C   AS . n 
FD 1  95   A   95   95   95   A   A   AS . n 
FD 1  96   U   96   96   96   U   U   AS . n 
FD 1  97   A   97   97   97   A   A   AS . n 
FD 1  98   C   98   98   98   C   C   AS . n 
FD 1  99   G   99   99   99   G   G   AS . n 
FD 1  100  C   100  100  100  C   C   AS . n 
FD 1  101  G   101  101  101  G   G   AS . n 
FD 1  102  A   102  102  102  A   A   AS . n 
FD 1  103  A   103  103  103  A   A   AS . n 
FD 1  104  A   104  104  104  A   A   AS . n 
FD 1  105  C   105  105  105  C   C   AS . n 
FD 1  106  U   106  106  106  U   U   AS . n 
FD 1  107  C   107  107  107  C   C   AS . n 
FD 1  108  A   108  108  108  A   A   AS . n 
FD 1  109  G   109  109  109  G   G   AS . n 
FD 1  110  G   110  110  110  G   G   AS . n 
FD 1  111  U   111  111  111  U   U   AS . n 
FD 1  112  G   112  112  112  G   G   AS . n 
FD 1  113  C   113  113  113  C   C   AS . n 
FD 1  114  U   114  114  114  U   U   AS . n 
FD 1  115  G   115  115  115  G   G   AS . n 
FD 1  116  C   116  116  116  C   C   AS . n 
FD 1  117  A   117  117  117  A   A   AS . n 
FD 1  118  A   118  118  118  A   A   AS . n 
FD 1  119  U   119  119  119  U   U   AS . n 
FD 1  120  C   120  120  120  C   C   AS . n 
FD 1  121  U   121  121  121  U   U   AS . n 
GD 79 1    MET 1    1    ?    ?   ?   DB . n 
GD 79 2    ALA 2    2    2    ALA ALA DB . n 
GD 79 3    LYS 3    3    3    LYS LYS DB . n 
GD 79 4    PHE 4    4    4    PHE PHE DB . n 
GD 79 5    LEU 5    5    5    LEU LEU DB . n 
GD 79 6    LYS 6    6    6    LYS LYS DB . n 
GD 79 7    ALA 7    7    7    ALA ALA DB . n 
GD 79 8    GLY 8    8    8    GLY GLY DB . n 
GD 79 9    LYS 9    9    9    LYS LYS DB . n 
GD 79 10   VAL 10   10   10   VAL VAL DB . n 
GD 79 11   ALA 11   11   11   ALA ALA DB . n 
GD 79 12   VAL 12   12   12   VAL VAL DB . n 
GD 79 13   VAL 13   13   13   VAL VAL DB . n 
GD 79 14   VAL 14   14   14   VAL VAL DB . n 
GD 79 15   ARG 15   15   15   ARG ARG DB . n 
GD 79 16   GLY 16   16   16   GLY GLY DB . n 
GD 79 17   ARG 17   17   17   ARG ARG DB . n 
GD 79 18   TYR 18   18   18   TYR TYR DB . n 
GD 79 19   ALA 19   19   19   ALA ALA DB . n 
GD 79 20   GLY 20   20   20   GLY GLY DB . n 
GD 79 21   LYS 21   21   21   LYS LYS DB . n 
GD 79 22   LYS 22   22   22   LYS LYS DB . n 
GD 79 23   VAL 23   23   23   VAL VAL DB . n 
GD 79 24   VAL 24   24   24   VAL VAL DB . n 
GD 79 25   ILE 25   25   25   ILE ILE DB . n 
GD 79 26   VAL 26   26   26   VAL VAL DB . n 
GD 79 27   LYS 27   27   27   LYS LYS DB . n 
GD 79 28   PRO 28   28   28   PRO PRO DB . n 
GD 79 29   HIS 29   29   29   HIS HIS DB . n 
GD 79 30   ASP 30   30   30   ASP ASP DB . n 
GD 79 31   GLU 31   31   31   GLU GLU DB . n 
GD 79 32   GLY 32   32   32   GLY GLY DB . n 
GD 79 33   SER 33   33   33   SER SER DB . n 
GD 79 34   LYS 34   34   34   LYS LYS DB . n 
GD 79 35   SER 35   35   35   SER SER DB . n 
GD 79 36   HIS 36   36   36   HIS HIS DB . n 
GD 79 37   PRO 37   37   37   PRO PRO DB . n 
GD 79 38   PHE 38   38   38   PHE PHE DB . n 
GD 79 39   GLY 39   39   39   GLY GLY DB . n 
GD 79 40   HIS 40   40   40   HIS HIS DB . n 
GD 79 41   ALA 41   41   41   ALA ALA DB . n 
GD 79 42   LEU 42   42   42   LEU LEU DB . n 
GD 79 43   VAL 43   43   43   VAL VAL DB . n 
GD 79 44   ALA 44   44   44   ALA ALA DB . n 
GD 79 45   GLY 45   45   45   GLY GLY DB . n 
GD 79 46   ILE 46   46   46   ILE ILE DB . n 
GD 79 47   GLU 47   47   47   GLU GLU DB . n 
GD 79 48   ARG 48   48   48   ARG ARG DB . n 
GD 79 49   TYR 49   49   49   TYR TYR DB . n 
GD 79 50   PRO 50   50   50   PRO PRO DB . n 
GD 79 51   LEU 51   51   51   LEU LEU DB . n 
GD 79 52   LYS 52   52   52   LYS LYS DB . n 
GD 79 53   VAL 53   53   53   VAL VAL DB . n 
GD 79 54   THR 54   54   54   THR THR DB . n 
GD 79 55   LYS 55   55   55   LYS LYS DB . n 
GD 79 56   LYS 56   56   56   LYS LYS DB . n 
GD 79 57   HIS 57   57   57   HIS HIS DB . n 
GD 79 58   GLY 58   58   58   GLY GLY DB . n 
GD 79 59   ALA 59   59   59   ALA ALA DB . n 
GD 79 60   LYS 60   60   60   LYS LYS DB . n 
GD 79 61   LYS 61   61   61   LYS LYS DB . n 
GD 79 62   VAL 62   62   62   VAL VAL DB . n 
GD 79 63   ALA 63   63   63   ALA ALA DB . n 
GD 79 64   LYS 64   64   64   LYS LYS DB . n 
GD 79 65   ARG 65   65   65   ARG ARG DB . n 
GD 79 66   THR 66   66   66   THR THR DB . n 
GD 79 67   LYS 67   67   67   LYS LYS DB . n 
GD 79 68   ILE 68   68   68   ILE ILE DB . n 
GD 79 69   LYS 69   69   69   LYS LYS DB . n 
GD 79 70   PRO 70   70   70   PRO PRO DB . n 
GD 79 71   PHE 71   71   71   PHE PHE DB . n 
GD 79 72   ILE 72   72   72   ILE ILE DB . n 
GD 79 73   LYS 73   73   73   LYS LYS DB . n 
GD 79 74   VAL 74   74   74   VAL VAL DB . n 
GD 79 75   VAL 75   75   75   VAL VAL DB . n 
GD 79 76   ASN 76   76   76   ASN ASN DB . n 
GD 79 77   TYR 77   77   77   TYR TYR DB . n 
GD 79 78   ASN 78   78   78   ASN ASN DB . n 
GD 79 79   HIS 79   79   79   HIS HIS DB . n 
GD 79 80   LEU 80   80   80   LEU LEU DB . n 
GD 79 81   LEU 81   81   81   LEU LEU DB . n 
GD 79 82   PRO 82   82   82   PRO PRO DB . n 
GD 79 83   THR 83   83   83   THR THR DB . n 
GD 79 84   ARG 84   84   84   ARG ARG DB . n 
GD 79 85   TYR 85   85   85   TYR TYR DB . n 
GD 79 86   THR 86   86   86   THR THR DB . n 
GD 79 87   LEU 87   87   87   LEU LEU DB . n 
GD 79 88   ASP 88   88   88   ASP ASP DB . n 
GD 79 89   VAL 89   89   89   VAL VAL DB . n 
GD 79 90   GLU 90   90   90   GLU GLU DB . n 
GD 79 91   ALA 91   91   91   ALA ALA DB . n 
GD 79 92   PHE 92   92   92   PHE PHE DB . n 
GD 79 93   LYS 93   93   93   LYS LYS DB . n 
GD 79 94   SER 94   94   94   SER SER DB . n 
GD 79 95   VAL 95   95   95   VAL VAL DB . n 
GD 79 96   VAL 96   96   96   VAL VAL DB . n 
GD 79 97   SER 97   97   97   SER SER DB . n 
GD 79 98   THR 98   98   98   THR THR DB . n 
GD 79 99   GLU 99   99   99   GLU GLU DB . n 
GD 79 100  THR 100  100  100  THR THR DB . n 
GD 79 101  PHE 101  101  101  PHE PHE DB . n 
GD 79 102  GLU 102  102  102  GLU GLU DB . n 
GD 79 103  GLN 103  103  103  GLN GLN DB . n 
GD 79 104  PRO 104  104  104  PRO PRO DB . n 
GD 79 105  SER 105  105  105  SER SER DB . n 
GD 79 106  GLN 106  106  106  GLN GLN DB . n 
GD 79 107  ARG 107  107  107  ARG ARG DB . n 
GD 79 108  GLU 108  108  108  GLU GLU DB . n 
GD 79 109  GLU 109  109  109  GLU GLU DB . n 
GD 79 110  ALA 110  110  110  ALA ALA DB . n 
GD 79 111  LYS 111  111  111  LYS LYS DB . n 
GD 79 112  LYS 112  112  112  LYS LYS DB . n 
GD 79 113  VAL 113  113  113  VAL VAL DB . n 
GD 79 114  VAL 114  114  114  VAL VAL DB . n 
GD 79 115  LYS 115  115  115  LYS LYS DB . n 
GD 79 116  LYS 116  116  116  LYS LYS DB . n 
GD 79 117  ALA 117  117  117  ALA ALA DB . n 
GD 79 118  PHE 118  118  118  PHE PHE DB . n 
GD 79 119  GLU 119  119  119  GLU GLU DB . n 
GD 79 120  GLU 120  120  120  GLU GLU DB . n 
GD 79 121  ARG 121  121  121  ARG ARG DB . n 
GD 79 122  HIS 122  122  122  HIS HIS DB . n 
GD 79 123  GLN 123  123  123  GLN GLN DB . n 
GD 79 124  ALA 124  124  124  ALA ALA DB . n 
GD 79 125  GLY 125  125  125  GLY GLY DB . n 
GD 79 126  LYS 126  126  126  LYS LYS DB . n 
GD 79 127  ASN 127  127  127  ASN ASN DB . n 
GD 79 128  GLN 128  128  128  GLN GLN DB . n 
GD 79 129  TRP 129  129  129  TRP TRP DB . n 
GD 79 130  PHE 130  130  130  PHE PHE DB . n 
GD 79 131  PHE 131  131  131  PHE PHE DB . n 
GD 79 132  SER 132  132  132  SER SER DB . n 
GD 79 133  LYS 133  133  133  LYS LYS DB . n 
GD 79 134  LEU 134  134  134  LEU LEU DB . n 
GD 79 135  ARG 135  135  135  ARG ARG DB . n 
GD 79 136  PHE 136  136  136  PHE PHE DB . n 
HD 6  1    MET 1    1    1    MET MET H  . n 
HD 6  2    LYS 2    2    2    LYS LYS H  . n 
HD 6  3    LEU 3    3    3    LEU LEU H  . n 
HD 6  4    ASN 4    4    4    ASN ASN H  . n 
HD 6  5    ILE 5    5    5    ILE ILE H  . n 
HD 6  6    SER 6    6    6    SER SER H  . n 
HD 6  7    TYR 7    7    7    TYR TYR H  . n 
HD 6  8    PRO 8    8    8    PRO PRO H  . n 
HD 6  9    VAL 9    9    9    VAL VAL H  . n 
HD 6  10   ASN 10   10   10   ASN ASN H  . n 
HD 6  11   GLY 11   11   11   GLY GLY H  . n 
HD 6  12   SER 12   12   12   SER SER H  . n 
HD 6  13   GLN 13   13   13   GLN GLN H  . n 
HD 6  14   LYS 14   14   14   LYS LYS H  . n 
HD 6  15   THR 15   15   15   THR THR H  . n 
HD 6  16   PHE 16   16   16   PHE PHE H  . n 
HD 6  17   GLU 17   17   17   GLU GLU H  . n 
HD 6  18   ILE 18   18   18   ILE ILE H  . n 
HD 6  19   ASP 19   19   19   ASP ASP H  . n 
HD 6  20   ASP 20   20   20   ASP ASP H  . n 
HD 6  21   GLU 21   21   21   GLU GLU H  . n 
HD 6  22   HIS 22   22   22   HIS HIS H  . n 
HD 6  23   ARG 23   23   23   ARG ARG H  . n 
HD 6  24   ILE 24   24   24   ILE ILE H  . n 
HD 6  25   ARG 25   25   25   ARG ARG H  . n 
HD 6  26   VAL 26   26   26   VAL VAL H  . n 
HD 6  27   PHE 27   27   27   PHE PHE H  . n 
HD 6  28   PHE 28   28   28   PHE PHE H  . n 
HD 6  29   ASP 29   29   29   ASP ASP H  . n 
HD 6  30   LYS 30   30   30   LYS LYS H  . n 
HD 6  31   ARG 31   31   31   ARG ARG H  . n 
HD 6  32   ILE 32   32   32   ILE ILE H  . n 
HD 6  33   GLY 33   33   33   GLY GLY H  . n 
HD 6  34   GLN 34   34   34   GLN GLN H  . n 
HD 6  35   GLU 35   35   35   GLU GLU H  . n 
HD 6  36   VAL 36   36   36   VAL VAL H  . n 
HD 6  37   ASP 37   37   37   ASP ASP H  . n 
HD 6  38   GLY 38   38   38   GLY GLY H  . n 
HD 6  39   GLU 39   39   39   GLU GLU H  . n 
HD 6  40   ALA 40   40   40   ALA ALA H  . n 
HD 6  41   VAL 41   41   41   VAL VAL H  . n 
HD 6  42   GLY 42   42   42   GLY GLY H  . n 
HD 6  43   ASP 43   43   43   ASP ASP H  . n 
HD 6  44   GLU 44   44   44   GLU GLU H  . n 
HD 6  45   PHE 45   45   45   PHE PHE H  . n 
HD 6  46   LYS 46   46   46   LYS LYS H  . n 
HD 6  47   GLY 47   47   47   GLY GLY H  . n 
HD 6  48   TYR 48   48   48   TYR TYR H  . n 
HD 6  49   VAL 49   49   49   VAL VAL H  . n 
HD 6  50   PHE 50   50   50   PHE PHE H  . n 
HD 6  51   LYS 51   51   51   LYS LYS H  . n 
HD 6  52   ILE 52   52   52   ILE ILE H  . n 
HD 6  53   SER 53   53   53   SER SER H  . n 
HD 6  54   GLY 54   54   54   GLY GLY H  . n 
HD 6  55   GLY 55   55   55   GLY GLY H  . n 
HD 6  56   ASN 56   56   56   ASN ASN H  . n 
HD 6  57   ASP 57   57   57   ASP ASP H  . n 
HD 6  58   LYS 58   58   58   LYS LYS H  . n 
HD 6  59   GLN 59   59   59   GLN GLN H  . n 
HD 6  60   GLY 60   60   60   GLY GLY H  . n 
HD 6  61   PHE 61   61   61   PHE PHE H  . n 
HD 6  62   PRO 62   62   62   PRO PRO H  . n 
HD 6  63   MET 63   63   63   MET MET H  . n 
HD 6  64   LYS 64   64   64   LYS LYS H  . n 
HD 6  65   GLN 65   65   65   GLN GLN H  . n 
HD 6  66   GLY 66   66   66   GLY GLY H  . n 
HD 6  67   VAL 67   67   67   VAL VAL H  . n 
HD 6  68   LEU 68   68   68   LEU LEU H  . n 
HD 6  69   LEU 69   69   69   LEU LEU H  . n 
HD 6  70   PRO 70   70   70   PRO PRO H  . n 
HD 6  71   THR 71   71   71   THR THR H  . n 
HD 6  72   ARG 72   72   72   ARG ARG H  . n 
HD 6  73   ILE 73   73   73   ILE ILE H  . n 
HD 6  74   LYS 74   74   74   LYS LYS H  . n 
HD 6  75   LEU 75   75   75   LEU LEU H  . n 
HD 6  76   LEU 76   76   76   LEU LEU H  . n 
HD 6  77   LEU 77   77   77   LEU LEU H  . n 
HD 6  78   THR 78   78   78   THR THR H  . n 
HD 6  79   LYS 79   79   79   LYS LYS H  . n 
HD 6  80   ASN 80   80   80   ASN ASN H  . n 
HD 6  81   VAL 81   81   81   VAL VAL H  . n 
HD 6  82   SER 82   82   82   SER SER H  . n 
HD 6  83   CYS 83   83   83   CYS CYS H  . n 
HD 6  84   TYR 84   84   84   TYR TYR H  . n 
HD 6  85   ARG 85   85   85   ARG ARG H  . n 
HD 6  86   PRO 86   86   86   PRO PRO H  . n 
HD 6  87   ARG 87   87   87   ARG ARG H  . n 
HD 6  88   ARG 88   88   88   ARG ARG H  . n 
HD 6  89   ASP 89   89   89   ASP ASP H  . n 
HD 6  90   GLY 90   90   90   GLY GLY H  . n 
HD 6  91   GLU 91   91   91   GLU GLU H  . n 
HD 6  92   ARG 92   92   92   ARG ARG H  . n 
HD 6  93   LYS 93   93   93   LYS LYS H  . n 
HD 6  94   ARG 94   94   94   ARG ARG H  . n 
HD 6  95   LYS 95   95   95   LYS LYS H  . n 
HD 6  96   SER 96   96   96   SER SER H  . n 
HD 6  97   VAL 97   97   97   VAL VAL H  . n 
HD 6  98   ARG 98   98   98   ARG ARG H  . n 
HD 6  99   GLY 99   99   99   GLY GLY H  . n 
HD 6  100  ALA 100  100  100  ALA ALA H  . n 
HD 6  101  ILE 101  101  101  ILE ILE H  . n 
HD 6  102  VAL 102  102  102  VAL VAL H  . n 
HD 6  103  GLY 103  103  103  GLY GLY H  . n 
HD 6  104  PRO 104  104  104  PRO PRO H  . n 
HD 6  105  ASP 105  105  105  ASP ASP H  . n 
HD 6  106  LEU 106  106  106  LEU LEU H  . n 
HD 6  107  ALA 107  107  107  ALA ALA H  . n 
HD 6  108  VAL 108  108  108  VAL VAL H  . n 
HD 6  109  LEU 109  109  109  LEU LEU H  . n 
HD 6  110  ALA 110  110  110  ALA ALA H  . n 
HD 6  111  LEU 111  111  111  LEU LEU H  . n 
HD 6  112  VAL 112  112  112  VAL VAL H  . n 
HD 6  113  ILE 113  113  113  ILE ILE H  . n 
HD 6  114  VAL 114  114  114  VAL VAL H  . n 
HD 6  115  LYS 115  115  115  LYS LYS H  . n 
HD 6  116  LYS 116  116  116  LYS LYS H  . n 
HD 6  117  GLY 117  117  117  GLY GLY H  . n 
HD 6  118  GLU 118  118  118  GLU GLU H  . n 
HD 6  119  GLN 119  119  119  GLN GLN H  . n 
HD 6  120  GLU 120  120  120  GLU GLU H  . n 
HD 6  121  LEU 121  121  121  LEU LEU H  . n 
HD 6  122  GLU 122  122  122  GLU GLU H  . n 
HD 6  123  GLY 123  123  123  GLY GLY H  . n 
HD 6  124  LEU 124  124  124  LEU LEU H  . n 
HD 6  125  THR 125  125  125  THR THR H  . n 
HD 6  126  ASP 126  126  126  ASP ASP H  . n 
HD 6  127  THR 127  127  127  THR THR H  . n 
HD 6  128  THR 128  128  128  THR THR H  . n 
HD 6  129  VAL 129  129  129  VAL VAL H  . n 
HD 6  130  PRO 130  130  130  PRO PRO H  . n 
HD 6  131  LYS 131  131  131  LYS LYS H  . n 
HD 6  132  ARG 132  132  132  ARG ARG H  . n 
HD 6  133  LEU 133  133  133  LEU LEU H  . n 
HD 6  134  GLY 134  134  134  GLY GLY H  . n 
HD 6  135  PRO 135  135  135  PRO PRO H  . n 
HD 6  136  LYS 136  136  136  LYS LYS H  . n 
HD 6  137  ARG 137  137  137  ARG ARG H  . n 
HD 6  138  ALA 138  138  138  ALA ALA H  . n 
HD 6  139  ASN 139  139  139  ASN ASN H  . n 
HD 6  140  ASN 140  140  140  ASN ASN H  . n 
HD 6  141  ILE 141  141  141  ILE ILE H  . n 
HD 6  142  ARG 142  142  142  ARG ARG H  . n 
HD 6  143  LYS 143  143  143  LYS LYS H  . n 
HD 6  144  PHE 144  144  144  PHE PHE H  . n 
HD 6  145  PHE 145  145  145  PHE PHE H  . n 
HD 6  146  GLY 146  146  146  GLY GLY H  . n 
HD 6  147  LEU 147  147  147  LEU LEU H  . n 
HD 6  148  SER 148  148  148  SER SER H  . n 
HD 6  149  LYS 149  149  149  LYS LYS H  . n 
HD 6  150  GLU 150  150  150  GLU GLU H  . n 
HD 6  151  ASP 151  151  151  ASP ASP H  . n 
HD 6  152  ASP 152  152  152  ASP ASP H  . n 
HD 6  153  VAL 153  153  153  VAL VAL H  . n 
HD 6  154  ARG 154  154  154  ARG ARG H  . n 
HD 6  155  ASP 155  155  155  ASP ASP H  . n 
HD 6  156  PHE 156  156  156  PHE PHE H  . n 
HD 6  157  VAL 157  157  157  VAL VAL H  . n 
HD 6  158  ILE 158  158  158  ILE ILE H  . n 
HD 6  159  ARG 159  159  159  ARG ARG H  . n 
HD 6  160  ARG 160  160  160  ARG ARG H  . n 
HD 6  161  GLU 161  161  161  GLU GLU H  . n 
HD 6  162  VAL 162  162  162  VAL VAL H  . n 
HD 6  163  THR 163  163  163  THR THR H  . n 
HD 6  164  LYS 164  164  164  LYS LYS H  . n 
HD 6  165  GLY 165  165  165  GLY GLY H  . n 
HD 6  166  GLU 166  166  166  GLU GLU H  . n 
HD 6  167  LYS 167  167  167  LYS LYS H  . n 
HD 6  168  THR 168  168  168  THR THR H  . n 
HD 6  169  TYR 169  169  169  TYR TYR H  . n 
HD 6  170  THR 170  170  170  THR THR H  . n 
HD 6  171  LYS 171  171  171  LYS LYS H  . n 
HD 6  172  ALA 172  172  172  ALA ALA H  . n 
HD 6  173  PRO 173  173  173  PRO PRO H  . n 
HD 6  174  LYS 174  174  174  LYS LYS H  . n 
HD 6  175  ILE 175  175  175  ILE ILE H  . n 
HD 6  176  GLN 176  176  176  GLN GLN H  . n 
HD 6  177  ARG 177  177  177  ARG ARG H  . n 
HD 6  178  LEU 178  178  178  LEU LEU H  . n 
HD 6  179  VAL 179  179  179  VAL VAL H  . n 
HD 6  180  THR 180  180  180  THR THR H  . n 
HD 6  181  PRO 181  181  181  PRO PRO H  . n 
HD 6  182  GLN 182  182  182  GLN GLN H  . n 
HD 6  183  ARG 183  183  183  ARG ARG H  . n 
HD 6  184  LEU 184  184  184  LEU LEU H  . n 
HD 6  185  GLN 185  185  185  GLN GLN H  . n 
HD 6  186  ARG 186  186  186  ARG ARG H  . n 
HD 6  187  LYS 187  187  187  LYS LYS H  . n 
HD 6  188  ARG 188  188  188  ARG ARG H  . n 
HD 6  189  HIS 189  189  189  HIS HIS H  . n 
HD 6  190  GLN 190  190  190  GLN GLN H  . n 
HD 6  191  ARG 191  191  191  ARG ARG H  . n 
HD 6  192  ALA 192  192  192  ALA ALA H  . n 
HD 6  193  LEU 193  193  193  LEU LEU H  . n 
HD 6  194  LYS 194  194  194  LYS LYS H  . n 
HD 6  195  VAL 195  195  195  VAL VAL H  . n 
HD 6  196  ARG 196  196  196  ARG ARG H  . n 
HD 6  197  ASN 197  197  197  ASN ASN H  . n 
HD 6  198  ALA 198  198  198  ALA ALA H  . n 
HD 6  199  GLN 199  199  199  GLN GLN H  . n 
HD 6  200  ALA 200  200  200  ALA ALA H  . n 
HD 6  201  GLN 201  201  201  GLN GLN H  . n 
HD 6  202  ARG 202  202  202  ARG ARG H  . n 
HD 6  203  GLU 203  203  203  GLU GLU H  . n 
HD 6  204  ALA 204  204  204  ALA ALA H  . n 
HD 6  205  ALA 205  205  205  ALA ALA H  . n 
HD 6  206  ALA 206  206  206  ALA ALA H  . n 
HD 6  207  GLU 207  207  207  GLU GLU H  . n 
HD 6  208  TYR 208  208  208  TYR TYR H  . n 
HD 6  209  ALA 209  209  209  ALA ALA H  . n 
HD 6  210  GLN 210  210  210  GLN GLN H  . n 
HD 6  211  LEU 211  211  211  LEU LEU H  . n 
HD 6  212  LEU 212  212  212  LEU LEU H  . n 
HD 6  213  ALA 213  213  213  ALA ALA H  . n 
HD 6  214  LYS 214  214  214  LYS LYS H  . n 
HD 6  215  ARG 215  215  215  ARG ARG H  . n 
HD 6  216  LEU 216  216  216  LEU LEU H  . n 
HD 6  217  SER 217  217  217  SER SER H  . n 
HD 6  218  GLU 218  218  218  GLU GLU H  . n 
HD 6  219  ARG 219  219  219  ARG ARG H  . n 
HD 6  220  LYS 220  220  220  LYS LYS H  . n 
HD 6  221  ALA 221  221  221  ALA ALA H  . n 
HD 6  222  GLU 222  222  222  GLU GLU H  . n 
HD 6  223  LYS 223  223  223  LYS LYS H  . n 
HD 6  224  ALA 224  224  224  ALA ALA H  . n 
HD 6  225  GLU 225  225  225  GLU GLU H  . n 
HD 6  226  ILE 226  226  226  ILE ILE H  . n 
HD 6  227  ARG 227  227  ?    ?   ?   H  . n 
HD 6  228  LYS 228  228  ?    ?   ?   H  . n 
HD 6  229  ARG 229  229  ?    ?   ?   H  . n 
HD 6  230  ARG 230  230  ?    ?   ?   H  . n 
HD 6  231  ALA 231  231  ?    ?   ?   H  . n 
HD 6  232  SER 232  232  ?    ?   ?   H  . n 
HD 6  233  SER 233  233  ?    ?   ?   H  . n 
HD 6  234  LEU 234  234  ?    ?   ?   H  . n 
HD 6  235  LYS 235  235  ?    ?   ?   H  . n 
HD 6  236  ALA 236  236  ?    ?   ?   H  . n 
ID 58 1    U   1    1    1    U   U   sR . n 
ID 58 2    A   2    2    2    A   A   sR . n 
ID 58 3    U   3    3    3    U   U   sR . n 
ID 58 4    C   4    4    4    C   C   sR . n 
ID 58 5    U   5    5    5    U   U   sR . n 
ID 58 6    G   6    6    6    G   G   sR . n 
ID 58 7    G   7    7    7    G   G   sR . n 
ID 58 8    U   8    8    8    U   U   sR . n 
ID 58 9    U   9    9    9    U   U   sR . n 
ID 58 10   G   10   10   10   G   G   sR . n 
ID 58 11   A   11   11   11   A   A   sR . n 
ID 58 12   U   12   12   12   U   U   sR . n 
ID 58 13   C   13   13   13   C   C   sR . n 
ID 58 14   C   14   14   14   C   C   sR . n 
ID 58 15   U   15   15   15   U   U   sR . n 
ID 58 16   G   16   16   16   G   G   sR . n 
ID 58 17   C   17   17   17   C   C   sR . n 
ID 58 18   C   18   18   18   C   C   sR . n 
ID 58 19   A   19   19   19   A   A   sR . n 
ID 58 20   G   20   20   20   G   G   sR . n 
ID 58 21   U   21   21   21   U   U   sR . n 
ID 58 22   A   22   22   22   A   A   sR . n 
ID 58 23   G   23   23   23   G   G   sR . n 
ID 58 24   U   24   24   24   U   U   sR . n 
ID 58 25   C   25   25   25   C   C   sR . n 
ID 58 26   A   26   26   26   A   A   sR . n 
ID 58 27   U   27   27   27   U   U   sR . n 
ID 58 28   A   28   28   28   A   A   sR . n 
ID 58 29   U   29   29   29   U   U   sR . n 
ID 58 30   G   30   30   30   G   G   sR . n 
ID 58 31   C   31   31   31   C   C   sR . n 
ID 58 32   U   32   32   32   U   U   sR . n 
ID 58 33   U   33   33   33   U   U   sR . n 
ID 58 34   G   34   34   34   G   G   sR . n 
ID 58 35   U   35   35   35   U   U   sR . n 
ID 58 36   C   36   36   36   C   C   sR . n 
ID 58 37   U   37   37   37   U   U   sR . n 
ID 58 38   C   38   38   38   C   C   sR . n 
ID 58 39   A   39   39   39   A   A   sR . n 
ID 58 40   A   40   40   40   A   A   sR . n 
ID 58 41   A   41   41   41   A   A   sR . n 
ID 58 42   G   42   42   42   G   G   sR . n 
ID 58 43   A   43   43   43   A   A   sR . n 
ID 58 44   U   44   44   44   U   U   sR . n 
ID 58 45   U   45   45   45   U   U   sR . n 
ID 58 46   A   46   46   46   A   A   sR . n 
ID 58 47   A   47   47   47   A   A   sR . n 
ID 58 48   G   48   48   48   G   G   sR . n 
ID 58 49   C   49   49   49   C   C   sR . n 
ID 58 50   C   50   50   50   C   C   sR . n 
ID 58 51   A   51   51   51   A   A   sR . n 
ID 58 52   U   52   52   52   U   U   sR . n 
ID 58 53   G   53   53   53   G   G   sR . n 
ID 58 54   C   54   54   54   C   C   sR . n 
ID 58 55   A   55   55   55   A   A   sR . n 
ID 58 56   U   56   56   56   U   U   sR . n 
ID 58 57   G   57   57   57   G   G   sR . n 
ID 58 58   U   58   58   58   U   U   sR . n 
ID 58 59   C   59   59   59   C   C   sR . n 
ID 58 60   U   60   60   60   U   U   sR . n 
ID 58 61   A   61   61   61   A   A   sR . n 
ID 58 62   A   62   62   62   A   A   sR . n 
ID 58 63   G   63   63   63   G   G   sR . n 
ID 58 64   U   64   64   64   U   U   sR . n 
ID 58 65   A   65   65   65   A   A   sR . n 
ID 58 66   U   66   66   66   U   U   sR . n 
ID 58 67   A   67   67   67   A   A   sR . n 
ID 58 68   A   68   68   68   A   A   sR . n 
ID 58 69   G   69   69   69   G   G   sR . n 
ID 58 70   C   70   70   70   C   C   sR . n 
ID 58 71   A   71   71   71   A   A   sR . n 
ID 58 72   A   72   72   72   A   A   sR . n 
ID 58 73   U   73   73   73   U   U   sR . n 
ID 58 74   U   74   74   74   U   U   sR . n 
ID 58 75   U   75   75   75   U   U   sR . n 
ID 58 76   A   76   76   76   A   A   sR . n 
ID 58 77   U   77   77   77   U   U   sR . n 
ID 58 78   A   78   78   78   A   A   sR . n 
ID 58 79   C   79   79   79   C   C   sR . n 
ID 58 80   A   80   80   80   A   A   sR . n 
ID 58 81   G   81   81   81   G   G   sR . n 
ID 58 82   U   82   82   82   U   U   sR . n 
ID 58 83   G   83   83   83   G   G   sR . n 
ID 58 84   A   84   84   84   A   A   sR . n 
ID 58 85   A   85   85   85   A   A   sR . n 
ID 58 86   A   86   86   86   A   A   sR . n 
ID 58 87   C   87   87   87   C   C   sR . n 
ID 58 88   U   88   88   88   U   U   sR . n 
ID 58 89   G   89   89   89   G   G   sR . n 
ID 58 90   C   90   90   90   C   C   sR . n 
ID 58 91   G   91   91   91   G   G   sR . n 
ID 58 92   A   92   92   92   A   A   sR . n 
ID 58 93   A   93   93   93   A   A   sR . n 
ID 58 94   U   94   94   94   U   U   sR . n 
ID 58 95   G   95   95   95   G   G   sR . n 
ID 58 96   G   96   96   96   G   G   sR . n 
ID 58 97   C   97   97   97   C   C   sR . n 
ID 58 98   U   98   98   98   U   U   sR . n 
ID 58 99   C   99   99   99   C   C   sR . n 
ID 58 100  A   100  100  100  A   A   sR . n 
ID 58 101  U   101  101  101  U   U   sR . n 
ID 58 102  U   102  102  102  U   U   sR . n 
ID 58 103  A   103  103  103  A   A   sR . n 
ID 58 104  A   104  104  104  A   A   sR . n 
ID 58 105  A   105  105  105  A   A   sR . n 
ID 58 106  U   106  106  106  U   U   sR . n 
ID 58 107  C   107  107  107  C   C   sR . n 
ID 58 108  A   108  108  108  A   A   sR . n 
ID 58 109  G   109  109  109  G   G   sR . n 
ID 58 110  U   110  110  110  U   U   sR . n 
ID 58 111  U   111  111  111  U   U   sR . n 
ID 58 112  A   112  112  112  A   A   sR . n 
ID 58 113  U   113  113  113  U   U   sR . n 
ID 58 114  C   114  114  114  C   C   sR . n 
ID 58 115  G   115  115  115  G   G   sR . n 
ID 58 116  U   116  116  116  U   U   sR . n 
ID 58 117  U   117  117  117  U   U   sR . n 
ID 58 118  U   118  118  118  U   U   sR . n 
ID 58 119  A   119  119  119  A   A   sR . n 
ID 58 120  U   120  120  120  U   U   sR . n 
ID 58 121  U   121  121  121  U   U   sR . n 
ID 58 122  U   122  122  122  U   U   sR . n 
ID 58 123  G   123  123  123  G   G   sR . n 
ID 58 124  A   124  124  124  A   A   sR . n 
ID 58 125  U   125  125  125  U   U   sR . n 
ID 58 126  A   126  126  126  A   A   sR . n 
ID 58 127  G   127  127  127  G   G   sR . n 
ID 58 128  U   128  128  128  U   U   sR . n 
ID 58 129  U   129  129  129  U   U   sR . n 
ID 58 130  C   130  130  130  C   C   sR . n 
ID 58 131  C   131  131  131  C   C   sR . n 
ID 58 132  U   132  132  132  U   U   sR . n 
ID 58 133  U   133  133  ?    ?   ?   sR . n 
ID 58 134  U   134  134  ?    ?   ?   sR . n 
ID 58 135  A   135  135  ?    ?   ?   sR . n 
ID 58 136  C   136  136  136  C   C   sR . n 
ID 58 137  U   137  137  137  U   U   sR . n 
ID 58 138  A   138  138  138  A   A   sR . n 
ID 58 139  C   139  139  139  C   C   sR . n 
ID 58 140  A   140  140  140  A   A   sR . n 
ID 58 141  U   141  141  141  U   U   sR . n 
ID 58 142  G   142  142  142  G   G   sR . n 
ID 58 143  G   143  143  143  G   G   sR . n 
ID 58 144  U   144  144  144  U   U   sR . n 
ID 58 145  A   145  145  145  A   A   sR . n 
ID 58 146  U   146  146  146  U   U   sR . n 
ID 58 147  A   147  147  147  A   A   sR . n 
ID 58 148  A   148  148  148  A   A   sR . n 
ID 58 149  C   149  149  149  C   C   sR . n 
ID 58 150  U   150  150  150  U   U   sR . n 
ID 58 151  G   151  151  151  G   G   sR . n 
ID 58 152  U   152  152  152  U   U   sR . n 
ID 58 153  G   153  153  153  G   G   sR . n 
ID 58 154  G   154  154  154  G   G   sR . n 
ID 58 155  U   155  155  155  U   U   sR . n 
ID 58 156  A   156  156  156  A   A   sR . n 
ID 58 157  A   157  157  157  A   A   sR . n 
ID 58 158  U   158  158  158  U   U   sR . n 
ID 58 159  U   159  159  159  U   U   sR . n 
ID 58 160  C   160  160  160  C   C   sR . n 
ID 58 161  U   161  161  161  U   U   sR . n 
ID 58 162  A   162  162  162  A   A   sR . n 
ID 58 163  G   163  163  163  G   G   sR . n 
ID 58 164  A   164  164  164  A   A   sR . n 
ID 58 165  G   165  165  165  G   G   sR . n 
ID 58 166  C   166  166  166  C   C   sR . n 
ID 58 167  U   167  167  167  U   U   sR . n 
ID 58 168  A   168  168  168  A   A   sR . n 
ID 58 169  A   169  169  169  A   A   sR . n 
ID 58 170  U   170  170  170  U   U   sR . n 
ID 58 171  A   171  171  171  A   A   sR . n 
ID 58 172  C   172  172  172  C   C   sR . n 
ID 58 173  A   173  173  173  A   A   sR . n 
ID 58 174  U   174  174  174  U   U   sR . n 
ID 58 175  G   175  175  175  G   G   sR . n 
ID 58 176  C   176  176  176  C   C   sR . n 
ID 58 177  U   177  177  177  U   U   sR . n 
ID 58 178  U   178  178  178  U   U   sR . n 
ID 58 179  A   179  179  179  A   A   sR . n 
ID 58 180  A   180  180  180  A   A   sR . n 
ID 58 181  A   181  181  181  A   A   sR . n 
ID 58 182  A   182  182  182  A   A   sR . n 
ID 58 183  U   183  183  183  U   U   sR . n 
ID 58 184  C   184  184  184  C   C   sR . n 
ID 58 185  U   185  185  185  U   U   sR . n 
ID 58 186  C   186  186  186  C   C   sR . n 
ID 58 187  G   187  187  187  G   G   sR . n 
ID 58 188  A   188  188  188  A   A   sR . n 
ID 58 189  C   189  189  189  C   C   sR . n 
ID 58 190  C   190  190  190  C   C   sR . n 
ID 58 191  C   191  191  191  C   C   sR . n 
ID 58 192  U   192  192  192  U   U   sR . n 
ID 58 193  U   193  193  193  U   U   sR . n 
ID 58 194  U   194  194  194  U   U   sR . n 
ID 58 195  G   195  195  195  G   G   sR . n 
ID 58 196  G   196  196  196  G   G   sR . n 
ID 58 197  A   197  197  197  A   A   sR . n 
ID 58 198  A   198  198  198  A   A   sR . n 
ID 58 199  G   199  199  199  G   G   sR . n 
ID 58 200  A   200  200  200  A   A   sR . n 
ID 58 201  G   201  201  201  G   G   sR . n 
ID 58 202  A   202  202  202  A   A   sR . n 
ID 58 203  U   203  203  203  U   U   sR . n 
ID 58 204  G   204  204  204  G   G   sR . n 
ID 58 205  U   205  205  205  U   U   sR . n 
ID 58 206  A   206  206  206  A   A   sR . n 
ID 58 207  U   207  207  207  U   U   sR . n 
ID 58 208  U   208  208  208  U   U   sR . n 
ID 58 209  U   209  209  209  U   U   sR . n 
ID 58 210  A   210  210  210  A   A   sR . n 
ID 58 211  U   211  211  211  U   U   sR . n 
ID 58 212  U   212  212  212  U   U   sR . n 
ID 58 213  A   213  213  213  A   A   sR . n 
ID 58 214  G   214  214  214  G   G   sR . n 
ID 58 215  A   215  215  215  A   A   sR . n 
ID 58 216  U   216  216  216  U   U   sR . n 
ID 58 217  A   217  217  217  A   A   sR . n 
ID 58 218  A   218  218  218  A   A   sR . n 
ID 58 219  A   219  219  219  A   A   sR . n 
ID 58 220  A   220  220  220  A   A   sR . n 
ID 58 221  A   221  221  221  A   A   sR . n 
ID 58 222  A   222  222  222  A   A   sR . n 
ID 58 223  U   223  223  223  U   U   sR . n 
ID 58 224  C   224  224  224  C   C   sR . n 
ID 58 225  A   225  225  225  A   A   sR . n 
ID 58 226  A   226  226  226  A   A   sR . n 
ID 58 227  U   227  227  227  U   U   sR . n 
ID 58 228  G   228  228  228  G   G   sR . n 
ID 58 229  U   229  229  229  U   U   sR . n 
ID 58 230  C   230  230  230  C   C   sR . n 
ID 58 231  U   231  231  231  U   U   sR . n 
ID 58 232  U   232  232  232  U   U   sR . n 
ID 58 233  C   233  233  233  C   C   sR . n 
ID 58 234  G   234  234  234  G   G   sR . n 
ID 58 235  G   235  235  235  G   G   sR . n 
ID 58 236  A   236  236  236  A   A   sR . n 
ID 58 237  C   237  237  237  C   C   sR . n 
ID 58 238  U   238  238  238  U   U   sR . n 
ID 58 239  C   239  239  239  C   C   sR . n 
ID 58 240  U   240  240  240  U   U   sR . n 
ID 58 241  U   241  241  241  U   U   sR . n 
ID 58 242  U   242  242  242  U   U   sR . n 
ID 58 243  G   243  243  243  G   G   sR . n 
ID 58 244  A   244  244  244  A   A   sR . n 
ID 58 245  U   245  245  245  U   U   sR . n 
ID 58 246  G   246  246  246  G   G   sR . n 
ID 58 247  A   247  247  247  A   A   sR . n 
ID 58 248  U   248  248  248  U   U   sR . n 
ID 58 249  U   249  249  249  U   U   sR . n 
ID 58 250  C   250  250  250  C   C   sR . n 
ID 58 251  A   251  251  251  A   A   sR . n 
ID 58 252  U   252  252  252  U   U   sR . n 
ID 58 253  A   253  253  253  A   A   sR . n 
ID 58 254  A   254  254  254  A   A   sR . n 
ID 58 255  U   255  255  255  U   U   sR . n 
ID 58 256  A   256  256  256  A   A   sR . n 
ID 58 257  A   257  257  257  A   A   sR . n 
ID 58 258  C   258  258  258  C   C   sR . n 
ID 58 259  U   259  259  259  U   U   sR . n 
ID 58 260  U   260  260  260  U   U   sR . n 
ID 58 261  U   261  261  261  U   U   sR . n 
ID 58 262  U   262  262  262  U   U   sR . n 
ID 58 263  C   263  263  263  C   C   sR . n 
ID 58 264  G   264  264  264  G   G   sR . n 
ID 58 265  A   265  265  265  A   A   sR . n 
ID 58 266  A   266  266  266  A   A   sR . n 
ID 58 267  U   267  267  267  U   U   sR . n 
ID 58 268  C   268  268  268  C   C   sR . n 
ID 58 269  G   269  269  269  G   G   sR . n 
ID 58 270  C   270  270  270  C   C   sR . n 
ID 58 271  A   271  271  271  A   A   sR . n 
ID 58 272  U   272  272  272  U   U   sR . n 
ID 58 273  G   273  273  273  G   G   sR . n 
ID 58 274  G   274  274  274  G   G   sR . n 
ID 58 275  C   275  275  275  C   C   sR . n 
ID 58 276  C   276  276  276  C   C   sR . n 
ID 58 277  U   277  277  277  U   U   sR . n 
ID 58 278  U   278  278  278  U   U   sR . n 
ID 58 279  G   279  279  279  G   G   sR . n 
ID 58 280  U   280  280  280  U   U   sR . n 
ID 58 281  G   281  281  281  G   G   sR . n 
ID 58 282  C   282  282  282  C   C   sR . n 
ID 58 283  U   283  283  283  U   U   sR . n 
ID 58 284  G   284  284  284  G   G   sR . n 
ID 58 285  G   285  285  285  G   G   sR . n 
ID 58 286  C   286  286  286  C   C   sR . n 
ID 58 287  G   287  287  287  G   G   sR . n 
ID 58 288  A   288  288  288  A   A   sR . n 
ID 58 289  U   289  289  289  U   U   sR . n 
ID 58 290  G   290  290  290  G   G   sR . n 
ID 58 291  G   291  291  291  G   G   sR . n 
ID 58 292  U   292  292  292  U   U   sR . n 
ID 58 293  U   293  293  293  U   U   sR . n 
ID 58 294  C   294  294  294  C   C   sR . n 
ID 58 295  A   295  295  295  A   A   sR . n 
ID 58 296  U   296  296  296  U   U   sR . n 
ID 58 297  U   297  297  297  U   U   sR . n 
ID 58 298  C   298  298  298  C   C   sR . n 
ID 58 299  A   299  299  299  A   A   sR . n 
ID 58 300  A   300  300  300  A   A   sR . n 
ID 58 301  A   301  301  301  A   A   sR . n 
ID 58 302  U   302  302  302  U   U   sR . n 
ID 58 303  U   303  303  303  U   U   sR . n 
ID 58 304  U   304  304  304  U   U   sR . n 
ID 58 305  C   305  305  305  C   C   sR . n 
ID 58 306  U   306  306  306  U   U   sR . n 
ID 58 307  G   307  307  307  G   G   sR . n 
ID 58 308  C   308  308  308  C   C   sR . n 
ID 58 309  C   309  309  309  C   C   sR . n 
ID 58 310  C   310  310  310  C   C   sR . n 
ID 58 311  U   311  311  311  U   U   sR . n 
ID 58 312  A   312  312  312  A   A   sR . n 
ID 58 313  U   313  313  313  U   U   sR . n 
ID 58 314  C   314  314  314  C   C   sR . n 
ID 58 315  A   315  315  315  A   A   sR . n 
ID 58 316  A   316  316  316  A   A   sR . n 
ID 58 317  C   317  317  317  C   C   sR . n 
ID 58 318  U   318  318  318  U   U   sR . n 
ID 58 319  U   319  319  319  U   U   sR . n 
ID 58 320  U   320  320  320  U   U   sR . n 
ID 58 321  C   321  321  321  C   C   sR . n 
ID 58 322  G   322  322  322  G   G   sR . n 
ID 58 323  A   323  323  323  A   A   sR . n 
ID 58 324  U   324  324  324  U   U   sR . n 
ID 58 325  G   325  325  325  G   G   sR . n 
ID 58 326  G   326  326  326  G   G   sR . n 
ID 58 327  U   327  327  327  U   U   sR . n 
ID 58 328  A   328  328  328  A   A   sR . n 
ID 58 329  G   329  329  329  G   G   sR . n 
ID 58 330  G   330  330  330  G   G   sR . n 
ID 58 331  A   331  331  331  A   A   sR . n 
ID 58 332  U   332  332  332  U   U   sR . n 
ID 58 333  A   333  333  333  A   A   sR . n 
ID 58 334  G   334  334  334  G   G   sR . n 
ID 58 335  U   335  335  335  U   U   sR . n 
ID 58 336  G   336  336  336  G   G   sR . n 
ID 58 337  G   337  337  337  G   G   sR . n 
ID 58 338  C   338  338  338  C   C   sR . n 
ID 58 339  C   339  339  339  C   C   sR . n 
ID 58 340  U   340  340  340  U   U   sR . n 
ID 58 341  A   341  341  341  A   A   sR . n 
ID 58 342  C   342  342  342  C   C   sR . n 
ID 58 343  C   343  343  343  C   C   sR . n 
ID 58 344  A   344  344  344  A   A   sR . n 
ID 58 345  U   345  345  345  U   U   sR . n 
ID 58 346  G   346  346  346  G   G   sR . n 
ID 58 347  G   347  347  347  G   G   sR . n 
ID 58 348  U   348  348  348  U   U   sR . n 
ID 58 349  U   349  349  349  U   U   sR . n 
ID 58 350  U   350  350  350  U   U   sR . n 
ID 58 351  C   351  351  351  C   C   sR . n 
ID 58 352  A   352  352  352  A   A   sR . n 
ID 58 353  A   353  353  353  A   A   sR . n 
ID 58 354  C   354  354  354  C   C   sR . n 
ID 58 355  G   355  355  355  G   G   sR . n 
ID 58 356  G   356  356  356  G   G   sR . n 
ID 58 357  G   357  357  357  G   G   sR . n 
ID 58 358  U   358  358  358  U   U   sR . n 
ID 58 359  A   359  359  359  A   A   sR . n 
ID 58 360  A   360  360  360  A   A   sR . n 
ID 58 361  C   361  361  361  C   C   sR . n 
ID 58 362  G   362  362  362  G   G   sR . n 
ID 58 363  G   363  363  363  G   G   sR . n 
ID 58 364  G   364  364  364  G   G   sR . n 
ID 58 365  G   365  365  365  G   G   sR . n 
ID 58 366  A   366  366  366  A   A   sR . n 
ID 58 367  A   367  367  367  A   A   sR . n 
ID 58 368  U   368  368  368  U   U   sR . n 
ID 58 369  A   369  369  369  A   A   sR . n 
ID 58 370  A   370  370  370  A   A   sR . n 
ID 58 371  G   371  371  371  G   G   sR . n 
ID 58 372  G   372  372  372  G   G   sR . n 
ID 58 373  G   373  373  373  G   G   sR . n 
ID 58 374  U   374  374  374  U   U   sR . n 
ID 58 375  U   375  375  375  U   U   sR . n 
ID 58 376  C   376  376  376  C   C   sR . n 
ID 58 377  G   377  377  377  G   G   sR . n 
ID 58 378  A   378  378  378  A   A   sR . n 
ID 58 379  U   379  379  379  U   U   sR . n 
ID 58 380  U   380  380  380  U   U   sR . n 
ID 58 381  C   381  381  381  C   C   sR . n 
ID 58 382  C   382  382  382  C   C   sR . n 
ID 58 383  G   383  383  383  G   G   sR . n 
ID 58 384  G   384  384  384  G   G   sR . n 
ID 58 385  A   385  385  385  A   A   sR . n 
ID 58 386  G   386  386  386  G   G   sR . n 
ID 58 387  A   387  387  387  A   A   sR . n 
ID 58 388  G   388  388  388  G   G   sR . n 
ID 58 389  G   389  389  389  G   G   sR . n 
ID 58 390  G   390  390  390  G   G   sR . n 
ID 58 391  A   391  391  391  A   A   sR . n 
ID 58 392  G   392  392  392  G   G   sR . n 
ID 58 393  C   393  393  393  C   C   sR . n 
ID 58 394  C   394  394  394  C   C   sR . n 
ID 58 395  U   395  395  395  U   U   sR . n 
ID 58 396  G   396  396  396  G   G   sR . n 
ID 58 397  A   397  397  397  A   A   sR . n 
ID 58 398  G   398  398  398  G   G   sR . n 
ID 58 399  A   399  399  399  A   A   sR . n 
ID 58 400  A   400  400  400  A   A   sR . n 
ID 58 401  A   401  401  401  A   A   sR . n 
ID 58 402  C   402  402  402  C   C   sR . n 
ID 58 403  G   403  403  403  G   G   sR . n 
ID 58 404  G   404  404  404  G   G   sR . n 
ID 58 405  C   405  405  405  C   C   sR . n 
ID 58 406  U   406  406  406  U   U   sR . n 
ID 58 407  A   407  407  407  A   A   sR . n 
ID 58 408  C   408  408  408  C   C   sR . n 
ID 58 409  C   409  409  409  C   C   sR . n 
ID 58 410  A   410  410  410  A   A   sR . n 
ID 58 411  C   411  411  411  C   C   sR . n 
ID 58 412  A   412  412  412  A   A   sR . n 
ID 58 413  U   413  413  413  U   U   sR . n 
ID 58 414  C   414  414  414  C   C   sR . n 
ID 58 415  C   415  415  415  C   C   sR . n 
ID 58 416  A   416  416  416  A   A   sR . n 
ID 58 417  A   417  417  417  A   A   sR . n 
ID 58 418  G   418  418  418  G   G   sR . n 
ID 58 419  G   419  419  419  G   G   sR . n 
ID 58 420  A   420  420  420  A   A   sR . n 
ID 58 421  A   421  421  421  A   A   sR . n 
ID 58 422  G   422  422  422  G   G   sR . n 
ID 58 423  G   423  423  423  G   G   sR . n 
ID 58 424  C   424  424  424  C   C   sR . n 
ID 58 425  A   425  425  425  A   A   sR . n 
ID 58 426  G   426  426  426  G   G   sR . n 
ID 58 427  C   427  427  427  C   C   sR . n 
ID 58 428  A   428  428  428  A   A   sR . n 
ID 58 429  G   429  429  429  G   G   sR . n 
ID 58 430  G   430  430  430  G   G   sR . n 
ID 58 431  C   431  431  431  C   C   sR . n 
ID 58 432  G   432  432  432  G   G   sR . n 
ID 58 433  C   433  433  433  C   C   sR . n 
ID 58 434  G   434  434  434  G   G   sR . n 
ID 58 435  C   435  435  435  C   C   sR . n 
ID 58 436  A   436  436  436  A   A   sR . n 
ID 58 437  A   437  437  437  A   A   sR . n 
ID 58 438  A   438  438  438  A   A   sR . n 
ID 58 439  U   439  439  439  U   U   sR . n 
ID 58 440  U   440  440  440  U   U   sR . n 
ID 58 441  A   441  441  441  A   A   sR . n 
ID 58 442  C   442  442  442  C   C   sR . n 
ID 58 443  C   443  443  443  C   C   sR . n 
ID 58 444  C   444  444  444  C   C   sR . n 
ID 58 445  A   445  445  445  A   A   sR . n 
ID 58 446  A   446  446  446  A   A   sR . n 
ID 58 447  U   447  447  447  U   U   sR . n 
ID 58 448  C   448  448  448  C   C   sR . n 
ID 58 449  C   449  449  449  C   C   sR . n 
ID 58 450  U   450  450  450  U   U   sR . n 
ID 58 451  A   451  451  451  A   A   sR . n 
ID 58 452  A   452  452  452  A   A   sR . n 
ID 58 453  U   453  453  453  U   U   sR . n 
ID 58 454  U   454  454  454  U   U   sR . n 
ID 58 455  C   455  455  455  C   C   sR . n 
ID 58 456  A   456  456  456  A   A   sR . n 
ID 58 457  G   457  457  457  G   G   sR . n 
ID 58 458  G   458  458  458  G   G   sR . n 
ID 58 459  G   459  459  459  G   G   sR . n 
ID 58 460  A   460  460  460  A   A   sR . n 
ID 58 461  G   461  461  461  G   G   sR . n 
ID 58 462  G   462  462  462  G   G   sR . n 
ID 58 463  U   463  463  463  U   U   sR . n 
ID 58 464  A   464  464  464  A   A   sR . n 
ID 58 465  G   465  465  465  G   G   sR . n 
ID 58 466  U   466  466  466  U   U   sR . n 
ID 58 467  G   467  467  467  G   G   sR . n 
ID 58 468  A   468  468  468  A   A   sR . n 
ID 58 469  C   469  469  469  C   C   sR . n 
ID 58 470  A   470  470  470  A   A   sR . n 
ID 58 471  A   471  471  471  A   A   sR . n 
ID 58 472  U   472  472  472  U   U   sR . n 
ID 58 473  A   473  473  473  A   A   sR . n 
ID 58 474  A   474  474  474  A   A   sR . n 
ID 58 475  A   475  475  475  A   A   sR . n 
ID 58 476  U   476  476  476  U   U   sR . n 
ID 58 477  A   477  477  477  A   A   sR . n 
ID 58 478  A   478  478  478  A   A   sR . n 
ID 58 479  C   479  479  479  C   C   sR . n 
ID 58 480  G   480  480  480  G   G   sR . n 
ID 58 481  A   481  481  481  A   A   sR . n 
ID 58 482  U   482  482  482  U   U   sR . n 
ID 58 483  A   483  483  483  A   A   sR . n 
ID 58 484  C   484  484  484  C   C   sR . n 
ID 58 485  A   485  485  485  A   A   sR . n 
ID 58 486  G   486  486  486  G   G   sR . n 
ID 58 487  G   487  487  487  G   G   sR . n 
ID 58 488  G   488  488  488  G   G   sR . n 
ID 58 489  C   489  489  489  C   C   sR . n 
ID 58 490  C   490  490  490  C   C   sR . n 
ID 58 491  C   491  491  491  C   C   sR . n 
ID 58 492  A   492  492  492  A   A   sR . n 
ID 58 493  U   493  493  493  U   U   sR . n 
ID 58 494  U   494  494  494  U   U   sR . n 
ID 58 495  C   495  495  495  C   C   sR . n 
ID 58 496  G   496  496  496  G   G   sR . n 
ID 58 497  G   497  497  497  G   G   sR . n 
ID 58 498  G   498  498  498  G   G   sR . n 
ID 58 499  U   499  499  499  U   U   sR . n 
ID 58 500  C   500  500  500  C   C   sR . n 
ID 58 501  U   501  501  501  U   U   sR . n 
ID 58 502  U   502  502  502  U   U   sR . n 
ID 58 503  G   503  503  503  G   G   sR . n 
ID 58 504  U   504  504  504  U   U   sR . n 
ID 58 505  A   505  505  505  A   A   sR . n 
ID 58 506  A   506  506  506  A   A   sR . n 
ID 58 507  U   507  507  507  U   U   sR . n 
ID 58 508  U   508  508  508  U   U   sR . n 
ID 58 509  G   509  509  509  G   G   sR . n 
ID 58 510  G   510  510  510  G   G   sR . n 
ID 58 511  A   511  511  511  A   A   sR . n 
ID 58 512  A   512  512  512  A   A   sR . n 
ID 58 513  U   513  513  513  U   U   sR . n 
ID 58 514  G   514  514  514  G   G   sR . n 
ID 58 515  A   515  515  515  A   A   sR . n 
ID 58 516  G   516  516  516  G   G   sR . n 
ID 58 517  U   517  517  517  U   U   sR . n 
ID 58 518  A   518  518  518  A   A   sR . n 
ID 58 519  C   519  519  519  C   C   sR . n 
ID 58 520  A   520  520  520  A   A   sR . n 
ID 58 521  A   521  521  521  A   A   sR . n 
ID 58 522  U   522  522  522  U   U   sR . n 
ID 58 523  G   523  523  523  G   G   sR . n 
ID 58 524  U   524  524  524  U   U   sR . n 
ID 58 525  A   525  525  525  A   A   sR . n 
ID 58 526  A   526  526  526  A   A   sR . n 
ID 58 527  A   527  527  527  A   A   sR . n 
ID 58 528  U   528  528  528  U   U   sR . n 
ID 58 529  A   529  529  529  A   A   sR . n 
ID 58 530  C   530  530  530  C   C   sR . n 
ID 58 531  C   531  531  531  C   C   sR . n 
ID 58 532  U   532  532  532  U   U   sR . n 
ID 58 533  U   533  533  533  U   U   sR . n 
ID 58 534  A   534  534  534  A   A   sR . n 
ID 58 535  A   535  535  535  A   A   sR . n 
ID 58 536  C   536  536  536  C   C   sR . n 
ID 58 537  G   537  537  537  G   G   sR . n 
ID 58 538  A   538  538  538  A   A   sR . n 
ID 58 539  G   539  539  539  G   G   sR . n 
ID 58 540  G   540  540  540  G   G   sR . n 
ID 58 541  A   541  541  541  A   A   sR . n 
ID 58 542  A   542  542  542  A   A   sR . n 
ID 58 543  C   543  543  543  C   C   sR . n 
ID 58 544  A   544  544  544  A   A   sR . n 
ID 58 545  A   545  545  545  A   A   sR . n 
ID 58 546  U   546  546  546  U   U   sR . n 
ID 58 547  U   547  547  547  U   U   sR . n 
ID 58 548  G   548  548  548  G   G   sR . n 
ID 58 549  G   549  549  549  G   G   sR . n 
ID 58 550  A   550  550  550  A   A   sR . n 
ID 58 551  G   551  551  551  G   G   sR . n 
ID 58 552  G   552  552  552  G   G   sR . n 
ID 58 553  G   553  553  553  G   G   sR . n 
ID 58 554  C   554  554  554  C   C   sR . n 
ID 58 555  A   555  555  555  A   A   sR . n 
ID 58 556  A   556  556  556  A   A   sR . n 
ID 58 557  G   557  557  557  G   G   sR . n 
ID 58 558  U   558  558  558  U   U   sR . n 
ID 58 559  C   559  559  559  C   C   sR . n 
ID 58 560  U   560  560  560  U   U   sR . n 
ID 58 561  G   561  561  561  G   G   sR . n 
ID 58 562  G   562  562  562  G   G   sR . n 
ID 58 563  U   563  563  563  U   U   sR . n 
ID 58 564  G   564  564  564  G   G   sR . n 
ID 58 565  C   565  565  565  C   C   sR . n 
ID 58 566  C   566  566  566  C   C   sR . n 
ID 58 567  A   567  567  567  A   A   sR . n 
ID 58 568  G   568  568  568  G   G   sR . n 
ID 58 569  C   569  569  569  C   C   sR . n 
ID 58 570  A   570  570  570  A   A   sR . n 
ID 58 571  G   571  571  571  G   G   sR . n 
ID 58 572  C   572  572  572  C   C   sR . n 
ID 58 573  C   573  573  573  C   C   sR . n 
ID 58 574  G   574  574  574  G   G   sR . n 
ID 58 575  C   575  575  575  C   C   sR . n 
ID 58 576  G   576  576  576  G   G   sR . n 
ID 58 577  G   577  577  577  G   G   sR . n 
ID 58 578  U   578  578  578  U   U   sR . n 
ID 58 579  A   579  579  579  A   A   sR . n 
ID 58 580  A   580  580  580  A   A   sR . n 
ID 58 581  U   581  581  581  U   U   sR . n 
ID 58 582  U   582  582  582  U   U   sR . n 
ID 58 583  C   583  583  583  C   C   sR . n 
ID 58 584  C   584  584  584  C   C   sR . n 
ID 58 585  A   585  585  585  A   A   sR . n 
ID 58 586  G   586  586  586  G   G   sR . n 
ID 58 587  C   587  587  587  C   C   sR . n 
ID 58 588  U   588  588  588  U   U   sR . n 
ID 58 589  C   589  589  589  C   C   sR . n 
ID 58 590  C   590  590  590  C   C   sR . n 
ID 58 591  A   591  591  591  A   A   sR . n 
ID 58 592  A   592  592  592  A   A   sR . n 
ID 58 593  U   593  593  593  U   U   sR . n 
ID 58 594  A   594  594  594  A   A   sR . n 
ID 58 595  G   595  595  595  G   G   sR . n 
ID 58 596  C   596  596  596  C   C   sR . n 
ID 58 597  G   597  597  597  G   G   sR . n 
ID 58 598  U   598  598  598  U   U   sR . n 
ID 58 599  A   599  599  599  A   A   sR . n 
ID 58 600  U   600  600  600  U   U   sR . n 
ID 58 601  A   601  601  601  A   A   sR . n 
ID 58 602  U   602  602  602  U   U   sR . n 
ID 58 603  U   603  603  603  U   U   sR . n 
ID 58 604  A   604  604  604  A   A   sR . n 
ID 58 605  A   605  605  605  A   A   sR . n 
ID 58 606  A   606  606  606  A   A   sR . n 
ID 58 607  G   607  607  607  G   G   sR . n 
ID 58 608  U   608  608  608  U   U   sR . n 
ID 58 609  U   609  609  609  U   U   sR . n 
ID 58 610  G   610  610  610  G   G   sR . n 
ID 58 611  U   611  611  611  U   U   sR . n 
ID 58 612  U   612  612  612  U   U   sR . n 
ID 58 613  G   613  613  613  G   G   sR . n 
ID 58 614  C   614  614  614  C   C   sR . n 
ID 58 615  A   615  615  615  A   A   sR . n 
ID 58 616  G   616  616  616  G   G   sR . n 
ID 58 617  U   617  617  617  U   U   sR . n 
ID 58 618  U   618  618  618  U   U   sR . n 
ID 58 619  A   619  619  619  A   A   sR . n 
ID 58 620  A   620  620  620  A   A   sR . n 
ID 58 621  A   621  621  621  A   A   sR . n 
ID 58 622  A   622  622  622  A   A   sR . n 
ID 58 623  A   623  623  623  A   A   sR . n 
ID 58 624  G   624  624  624  G   G   sR . n 
ID 58 625  C   625  625  625  C   C   sR . n 
ID 58 626  U   626  626  626  U   U   sR . n 
ID 58 627  C   627  627  627  C   C   sR . n 
ID 58 628  G   628  628  628  G   G   sR . n 
ID 58 629  U   629  629  629  U   U   sR . n 
ID 58 630  A   630  630  630  A   A   sR . n 
ID 58 631  G   631  631  631  G   G   sR . n 
ID 58 632  U   632  632  632  U   U   sR . n 
ID 58 633  U   633  633  633  U   U   sR . n 
ID 58 634  G   634  634  634  G   G   sR . n 
ID 58 635  A   635  635  635  A   A   sR . n 
ID 58 636  A   636  636  636  A   A   sR . n 
ID 58 637  C   637  637  637  C   C   sR . n 
ID 58 638  U   638  638  638  U   U   sR . n 
ID 58 639  U   639  639  639  U   U   sR . n 
ID 58 640  U   640  640  640  U   U   sR . n 
ID 58 641  G   641  641  641  G   G   sR . n 
ID 58 642  G   642  642  642  G   G   sR . n 
ID 58 643  G   643  643  643  G   G   sR . n 
ID 58 644  C   644  644  644  C   C   sR . n 
ID 58 645  C   645  645  645  C   C   sR . n 
ID 58 646  C   646  646  646  C   C   sR . n 
ID 58 647  G   647  647  647  G   G   sR . n 
ID 58 648  G   648  648  648  G   G   sR . n 
ID 58 649  U   649  649  649  U   U   sR . n 
ID 58 650  U   650  650  650  U   U   sR . n 
ID 58 651  G   651  651  651  G   G   sR . n 
ID 58 652  G   652  652  652  G   G   sR . n 
ID 58 653  C   653  653  653  C   C   sR . n 
ID 58 654  C   654  654  654  C   C   sR . n 
ID 58 655  G   655  655  655  G   G   sR . n 
ID 58 656  G   656  656  656  G   G   sR . n 
ID 58 657  U   657  657  657  U   U   sR . n 
ID 58 658  C   658  658  658  C   C   sR . n 
ID 58 659  C   659  659  ?    ?   ?   sR . n 
ID 58 660  G   660  660  ?    ?   ?   sR . n 
ID 58 661  A   661  661  ?    ?   ?   sR . n 
ID 58 662  U   662  662  ?    ?   ?   sR . n 
ID 58 663  U   663  663  ?    ?   ?   sR . n 
ID 58 664  U   664  664  ?    ?   ?   sR . n 
ID 58 665  U   665  665  ?    ?   ?   sR . n 
ID 58 666  U   666  666  ?    ?   ?   sR . n 
ID 58 667  U   667  667  ?    ?   ?   sR . n 
ID 58 668  C   668  668  ?    ?   ?   sR . n 
ID 58 669  G   669  669  ?    ?   ?   sR . n 
ID 58 670  U   670  670  ?    ?   ?   sR . n 
ID 58 671  G   671  671  ?    ?   ?   sR . n 
ID 58 672  U   672  672  ?    ?   ?   sR . n 
ID 58 673  A   673  673  673  A   A   sR . n 
ID 58 674  C   674  674  674  C   C   sR . n 
ID 58 675  U   675  675  675  U   U   sR . n 
ID 58 676  G   676  676  676  G   G   sR . n 
ID 58 677  G   677  677  677  G   G   sR . n 
ID 58 678  A   678  678  678  A   A   sR . n 
ID 58 679  U   679  679  679  U   U   sR . n 
ID 58 680  U   680  680  680  U   U   sR . n 
ID 58 681  U   681  681  681  U   U   sR . n 
ID 58 682  C   682  682  682  C   C   sR . n 
ID 58 683  C   683  683  683  C   C   sR . n 
ID 58 684  A   684  684  684  A   A   sR . n 
ID 58 685  A   685  685  685  A   A   sR . n 
ID 58 686  C   686  686  686  C   C   sR . n 
ID 58 687  G   687  687  687  G   G   sR . n 
ID 58 688  G   688  688  688  G   G   sR . n 
ID 58 689  G   689  689  689  G   G   sR . n 
ID 58 690  G   690  690  690  G   G   sR . n 
ID 58 691  C   691  691  691  C   C   sR . n 
ID 58 692  C   692  692  692  C   C   sR . n 
ID 58 693  U   693  693  693  U   U   sR . n 
ID 58 694  U   694  694  694  U   U   sR . n 
ID 58 695  U   695  695  695  U   U   sR . n 
ID 58 696  C   696  696  696  C   C   sR . n 
ID 58 697  C   697  697  697  C   C   sR . n 
ID 58 698  U   698  698  698  U   U   sR . n 
ID 58 699  U   699  699  699  U   U   sR . n 
ID 58 700  C   700  700  700  C   C   sR . n 
ID 58 701  U   701  701  701  U   U   sR . n 
ID 58 702  G   702  702  702  G   G   sR . n 
ID 58 703  G   703  703  703  G   G   sR . n 
ID 58 704  C   704  704  704  C   C   sR . n 
ID 58 705  U   705  705  705  U   U   sR . n 
ID 58 706  A   706  706  706  A   A   sR . n 
ID 58 707  A   707  707  707  A   A   sR . n 
ID 58 708  C   708  708  708  C   C   sR . n 
ID 58 709  C   709  709  709  C   C   sR . n 
ID 58 710  U   710  710  710  U   U   sR . n 
ID 58 711  U   711  711  711  U   U   sR . n 
ID 58 712  G   712  712  712  G   G   sR . n 
ID 58 713  A   713  713  713  A   A   sR . n 
ID 58 714  G   714  714  714  G   G   sR . n 
ID 58 715  U   715  715  715  U   U   sR . n 
ID 58 716  C   716  716  716  C   C   sR . n 
ID 58 717  C   717  717  717  C   C   sR . n 
ID 58 718  U   718  718  718  U   U   sR . n 
ID 58 719  U   719  719  719  U   U   sR . n 
ID 58 720  G   720  720  720  G   G   sR . n 
ID 58 721  U   721  721  721  U   U   sR . n 
ID 58 722  G   722  722  722  G   G   sR . n 
ID 58 723  G   723  723  723  G   G   sR . n 
ID 58 724  C   724  724  724  C   C   sR . n 
ID 58 725  U   725  725  725  U   U   sR . n 
ID 58 726  C   726  726  726  C   C   sR . n 
ID 58 727  U   727  727  727  U   U   sR . n 
ID 58 728  U   728  728  728  U   U   sR . n 
ID 58 729  G   729  729  729  G   G   sR . n 
ID 58 730  G   730  730  730  G   G   sR . n 
ID 58 731  C   731  731  731  C   C   sR . n 
ID 58 732  G   732  732  732  G   G   sR . n 
ID 58 733  A   733  733  733  A   A   sR . n 
ID 58 734  A   734  734  734  A   A   sR . n 
ID 58 735  C   735  735  735  C   C   sR . n 
ID 58 736  C   736  736  736  C   C   sR . n 
ID 58 737  A   737  737  737  A   A   sR . n 
ID 58 738  G   738  738  738  G   G   sR . n 
ID 58 739  G   739  739  739  G   G   sR . n 
ID 58 740  A   740  740  740  A   A   sR . n 
ID 58 741  C   741  741  741  C   C   sR . n 
ID 58 742  U   742  742  742  U   U   sR . n 
ID 58 743  U   743  743  743  U   U   sR . n 
ID 58 744  U   744  744  744  U   U   sR . n 
ID 58 745  U   745  745  745  U   U   sR . n 
ID 58 746  A   746  746  746  A   A   sR . n 
ID 58 747  C   747  747  747  C   C   sR . n 
ID 58 748  U   748  748  748  U   U   sR . n 
ID 58 749  U   749  749  749  U   U   sR . n 
ID 58 750  U   750  750  750  U   U   sR . n 
ID 58 751  G   751  751  751  G   G   sR . n 
ID 58 752  A   752  752  752  A   A   sR . n 
ID 58 753  A   753  753  753  A   A   sR . n 
ID 58 754  A   754  754  754  A   A   sR . n 
ID 58 755  A   755  755  755  A   A   sR . n 
ID 58 756  A   756  756  756  A   A   sR . n 
ID 58 757  A   757  757  757  A   A   sR . n 
ID 58 758  U   758  758  758  U   U   sR . n 
ID 58 759  U   759  759  759  U   U   sR . n 
ID 58 760  A   760  760  760  A   A   sR . n 
ID 58 761  G   761  761  761  G   G   sR . n 
ID 58 762  A   762  762  762  A   A   sR . n 
ID 58 763  G   763  763  763  G   G   sR . n 
ID 58 764  U   764  764  764  U   U   sR . n 
ID 58 765  G   765  765  765  G   G   sR . n 
ID 58 766  U   766  766  766  U   U   sR . n 
ID 58 767  U   767  767  767  U   U   sR . n 
ID 58 768  C   768  768  768  C   C   sR . n 
ID 58 769  A   769  769  769  A   A   sR . n 
ID 58 770  A   770  770  770  A   A   sR . n 
ID 58 771  A   771  771  771  A   A   sR . n 
ID 58 772  G   772  772  772  G   G   sR . n 
ID 58 773  C   773  773  773  C   C   sR . n 
ID 58 774  A   774  774  774  A   A   sR . n 
ID 58 775  G   775  775  775  G   G   sR . n 
ID 58 776  G   776  776  776  G   G   sR . n 
ID 58 777  C   777  777  777  C   C   sR . n 
ID 58 778  G   778  778  778  G   G   sR . n 
ID 58 779  U   779  779  779  U   U   sR . n 
ID 58 780  A   780  780  780  A   A   sR . n 
ID 58 781  U   781  781  781  U   U   sR . n 
ID 58 782  U   782  782  782  U   U   sR . n 
ID 58 783  G   783  783  783  G   G   sR . n 
ID 58 784  C   784  784  784  C   C   sR . n 
ID 58 785  U   785  785  785  U   U   sR . n 
ID 58 786  C   786  786  786  C   C   sR . n 
ID 58 787  G   787  787  787  G   G   sR . n 
ID 58 788  A   788  788  788  A   A   sR . n 
ID 58 789  A   789  789  789  A   A   sR . n 
ID 58 790  U   790  790  790  U   U   sR . n 
ID 58 791  A   791  791  791  A   A   sR . n 
ID 58 792  U   792  792  792  U   U   sR . n 
ID 58 793  A   793  793  793  A   A   sR . n 
ID 58 794  U   794  794  794  U   U   sR . n 
ID 58 795  U   795  795  795  U   U   sR . n 
ID 58 796  A   796  796  796  A   A   sR . n 
ID 58 797  G   797  797  797  G   G   sR . n 
ID 58 798  C   798  798  798  C   C   sR . n 
ID 58 799  A   799  799  799  A   A   sR . n 
ID 58 800  U   800  800  800  U   U   sR . n 
ID 58 801  G   801  801  801  G   G   sR . n 
ID 58 802  G   802  802  802  G   G   sR . n 
ID 58 803  A   803  803  803  A   A   sR . n 
ID 58 804  A   804  804  804  A   A   sR . n 
ID 58 805  U   805  805  805  U   U   sR . n 
ID 58 806  A   806  806  806  A   A   sR . n 
ID 58 807  A   807  807  807  A   A   sR . n 
ID 58 808  U   808  808  808  U   U   sR . n 
ID 58 809  A   809  809  809  A   A   sR . n 
ID 58 810  G   810  810  810  G   G   sR . n 
ID 58 811  A   811  811  811  A   A   sR . n 
ID 58 812  A   812  812  812  A   A   sR . n 
ID 58 813  U   813  813  813  U   U   sR . n 
ID 58 814  A   814  814  814  A   A   sR . n 
ID 58 815  G   815  815  815  G   G   sR . n 
ID 58 816  G   816  816  816  G   G   sR . n 
ID 58 817  A   817  817  817  A   A   sR . n 
ID 58 818  C   818  818  818  C   C   sR . n 
ID 58 819  G   819  819  819  G   G   sR . n 
ID 58 820  U   820  820  820  U   U   sR . n 
ID 58 821  U   821  821  821  U   U   sR . n 
ID 58 822  U   822  822  822  U   U   sR . n 
ID 58 823  G   823  823  823  G   G   sR . n 
ID 58 824  G   824  824  824  G   G   sR . n 
ID 58 825  U   825  825  825  U   U   sR . n 
ID 58 826  U   826  826  826  U   U   sR . n 
ID 58 827  C   827  827  827  C   C   sR . n 
ID 58 828  U   828  828  828  U   U   sR . n 
ID 58 829  A   829  829  829  A   A   sR . n 
ID 58 830  U   830  830  830  U   U   sR . n 
ID 58 831  U   831  831  831  U   U   sR . n 
ID 58 832  U   832  832  832  U   U   sR . n 
ID 58 833  U   833  833  833  U   U   sR . n 
ID 58 834  G   834  834  834  G   G   sR . n 
ID 58 835  U   835  835  835  U   U   sR . n 
ID 58 836  U   836  836  836  U   U   sR . n 
ID 58 837  G   837  837  837  G   G   sR . n 
ID 58 838  G   838  838  838  G   G   sR . n 
ID 58 839  U   839  839  839  U   U   sR . n 
ID 58 840  U   840  840  840  U   U   sR . n 
ID 58 841  U   841  841  841  U   U   sR . n 
ID 58 842  C   842  842  842  C   C   sR . n 
ID 58 843  U   843  843  843  U   U   sR . n 
ID 58 844  A   844  844  844  A   A   sR . n 
ID 58 845  G   845  845  845  G   G   sR . n 
ID 58 846  G   846  846  846  G   G   sR . n 
ID 58 847  A   847  847  847  A   A   sR . n 
ID 58 848  C   848  848  848  C   C   sR . n 
ID 58 849  C   849  849  849  C   C   sR . n 
ID 58 850  A   850  850  850  A   A   sR . n 
ID 58 851  U   851  851  851  U   U   sR . n 
ID 58 852  C   852  852  852  C   C   sR . n 
ID 58 853  G   853  853  853  G   G   sR . n 
ID 58 854  U   854  854  854  U   U   sR . n 
ID 58 855  A   855  855  855  A   A   sR . n 
ID 58 856  A   856  856  856  A   A   sR . n 
ID 58 857  U   857  857  857  U   U   sR . n 
ID 58 858  G   858  858  858  G   G   sR . n 
ID 58 859  A   859  859  859  A   A   sR . n 
ID 58 860  U   860  860  860  U   U   sR . n 
ID 58 861  U   861  861  861  U   U   sR . n 
ID 58 862  A   862  862  862  A   A   sR . n 
ID 58 863  A   863  863  863  A   A   sR . n 
ID 58 864  U   864  864  864  U   U   sR . n 
ID 58 865  A   865  865  865  A   A   sR . n 
ID 58 866  G   866  866  866  G   G   sR . n 
ID 58 867  G   867  867  867  G   G   sR . n 
ID 58 868  G   868  868  868  G   G   sR . n 
ID 58 869  A   869  869  869  A   A   sR . n 
ID 58 870  C   870  870  870  C   C   sR . n 
ID 58 871  G   871  871  871  G   G   sR . n 
ID 58 872  G   872  872  872  G   G   sR . n 
ID 58 873  U   873  873  873  U   U   sR . n 
ID 58 874  C   874  874  874  C   C   sR . n 
ID 58 875  G   875  875  875  G   G   sR . n 
ID 58 876  G   876  876  876  G   G   sR . n 
ID 58 877  G   877  877  877  G   G   sR . n 
ID 58 878  G   878  878  878  G   G   sR . n 
ID 58 879  G   879  879  879  G   G   sR . n 
ID 58 880  C   880  880  880  C   C   sR . n 
ID 58 881  A   881  881  881  A   A   sR . n 
ID 58 882  U   882  882  882  U   U   sR . n 
ID 58 883  C   883  883  883  C   C   sR . n 
ID 58 884  A   884  884  884  A   A   sR . n 
ID 58 885  G   885  885  885  G   G   sR . n 
ID 58 886  U   886  886  886  U   U   sR . n 
ID 58 887  A   887  887  887  A   A   sR . n 
ID 58 888  U   888  888  888  U   U   sR . n 
ID 58 889  U   889  889  889  U   U   sR . n 
ID 58 890  C   890  890  890  C   C   sR . n 
ID 58 891  A   891  891  891  A   A   sR . n 
ID 58 892  A   892  892  892  A   A   sR . n 
ID 58 893  U   893  893  893  U   U   sR . n 
ID 58 894  U   894  894  894  U   U   sR . n 
ID 58 895  G   895  895  895  G   G   sR . n 
ID 58 896  U   896  896  896  U   U   sR . n 
ID 58 897  C   897  897  897  C   C   sR . n 
ID 58 898  A   898  898  898  A   A   sR . n 
ID 58 899  G   899  899  899  G   G   sR . n 
ID 58 900  A   900  900  900  A   A   sR . n 
ID 58 901  G   901  901  901  G   G   sR . n 
ID 58 902  G   902  902  902  G   G   sR . n 
ID 58 903  U   903  903  903  U   U   sR . n 
ID 58 904  G   904  904  904  G   G   sR . n 
ID 58 905  A   905  905  905  A   A   sR . n 
ID 58 906  A   906  906  906  A   A   sR . n 
ID 58 907  A   907  907  907  A   A   sR . n 
ID 58 908  U   908  908  908  U   U   sR . n 
ID 58 909  U   909  909  909  U   U   sR . n 
ID 58 910  C   910  910  910  C   C   sR . n 
ID 58 911  U   911  911  911  U   U   sR . n 
ID 58 912  U   912  912  912  U   U   sR . n 
ID 58 913  G   913  913  913  G   G   sR . n 
ID 58 914  G   914  914  914  G   G   sR . n 
ID 58 915  A   915  915  915  A   A   sR . n 
ID 58 916  U   916  916  916  U   U   sR . n 
ID 58 917  U   917  917  917  U   U   sR . n 
ID 58 918  U   918  918  918  U   U   sR . n 
ID 58 919  A   919  919  919  A   A   sR . n 
ID 58 920  U   920  920  920  U   U   sR . n 
ID 58 921  U   921  921  921  U   U   sR . n 
ID 58 922  G   922  922  922  G   G   sR . n 
ID 58 923  A   923  923  923  A   A   sR . n 
ID 58 924  A   924  924  924  A   A   sR . n 
ID 58 925  G   925  925  925  G   G   sR . n 
ID 58 926  A   926  926  926  A   A   sR . n 
ID 58 927  C   927  927  927  C   C   sR . n 
ID 58 928  U   928  928  928  U   U   sR . n 
ID 58 929  A   929  929  929  A   A   sR . n 
ID 58 930  A   930  930  930  A   A   sR . n 
ID 58 931  C   931  931  931  C   C   sR . n 
ID 58 932  U   932  932  932  U   U   sR . n 
ID 58 933  A   933  933  933  A   A   sR . n 
ID 58 934  C   934  934  934  C   C   sR . n 
ID 58 935  U   935  935  935  U   U   sR . n 
ID 58 936  G   936  936  936  G   G   sR . n 
ID 58 937  C   937  937  937  C   C   sR . n 
ID 58 938  G   938  938  938  G   G   sR . n 
ID 58 939  A   939  939  939  A   A   sR . n 
ID 58 940  A   940  940  940  A   A   sR . n 
ID 58 941  A   941  941  941  A   A   sR . n 
ID 58 942  G   942  942  942  G   G   sR . n 
ID 58 943  C   943  943  943  C   C   sR . n 
ID 58 944  A   944  944  944  A   A   sR . n 
ID 58 945  U   945  945  945  U   U   sR . n 
ID 58 946  U   946  946  946  U   U   sR . n 
ID 58 947  U   947  947  947  U   U   sR . n 
ID 58 948  G   948  948  948  G   G   sR . n 
ID 58 949  C   949  949  949  C   C   sR . n 
ID 58 950  C   950  950  950  C   C   sR . n 
ID 58 951  A   951  951  951  A   A   sR . n 
ID 58 952  A   952  952  952  A   A   sR . n 
ID 58 953  G   953  953  953  G   G   sR . n 
ID 58 954  G   954  954  954  G   G   sR . n 
ID 58 955  A   955  955  955  A   A   sR . n 
ID 58 956  C   956  956  956  C   C   sR . n 
ID 58 957  G   957  957  957  G   G   sR . n 
ID 58 958  U   958  958  958  U   U   sR . n 
ID 58 959  U   959  959  959  U   U   sR . n 
ID 58 960  U   960  960  960  U   U   sR . n 
ID 58 961  U   961  961  961  U   U   sR . n 
ID 58 962  C   962  962  962  C   C   sR . n 
ID 58 963  A   963  963  963  A   A   sR . n 
ID 58 964  U   964  964  964  U   U   sR . n 
ID 58 965  U   965  965  965  U   U   sR . n 
ID 58 966  A   966  966  966  A   A   sR . n 
ID 58 967  A   967  967  967  A   A   sR . n 
ID 58 968  U   968  968  968  U   U   sR . n 
ID 58 969  C   969  969  969  C   C   sR . n 
ID 58 970  A   970  970  970  A   A   sR . n 
ID 58 971  A   971  971  971  A   A   sR . n 
ID 58 972  G   972  972  972  G   G   sR . n 
ID 58 973  A   973  973  973  A   A   sR . n 
ID 58 974  A   974  974  974  A   A   sR . n 
ID 58 975  C   975  975  975  C   C   sR . n 
ID 58 976  G   976  976  976  G   G   sR . n 
ID 58 977  A   977  977  977  A   A   sR . n 
ID 58 978  A   978  978  978  A   A   sR . n 
ID 58 979  A   979  979  979  A   A   sR . n 
ID 58 980  G   980  980  980  G   G   sR . n 
ID 58 981  U   981  981  981  U   U   sR . n 
ID 58 982  U   982  982  982  U   U   sR . n 
ID 58 983  A   983  983  983  A   A   sR . n 
ID 58 984  G   984  984  984  G   G   sR . n 
ID 58 985  G   985  985  985  G   G   sR . n 
ID 58 986  G   986  986  986  G   G   sR . n 
ID 58 987  G   987  987  987  G   G   sR . n 
ID 58 988  A   988  988  988  A   A   sR . n 
ID 58 989  U   989  989  989  U   U   sR . n 
ID 58 990  C   990  990  990  C   C   sR . n 
ID 58 991  G   991  991  991  G   G   sR . n 
ID 58 992  A   992  992  992  A   A   sR . n 
ID 58 993  A   993  993  993  A   A   sR . n 
ID 58 994  G   994  994  994  G   G   sR . n 
ID 58 995  A   995  995  995  A   A   sR . n 
ID 58 996  U   996  996  996  U   U   sR . n 
ID 58 997  G   997  997  997  G   G   sR . n 
ID 58 998  A   998  998  998  A   A   sR . n 
ID 58 999  U   999  999  999  U   U   sR . n 
ID 58 1000 C   1000 1000 1000 C   C   sR . n 
ID 58 1001 A   1001 1001 1001 A   A   sR . n 
ID 58 1002 G   1002 1002 1002 G   G   sR . n 
ID 58 1003 A   1003 1003 1003 A   A   sR . n 
ID 58 1004 U   1004 1004 1004 U   U   sR . n 
ID 58 1005 A   1005 1005 1005 A   A   sR . n 
ID 58 1006 C   1006 1006 1006 C   C   sR . n 
ID 58 1007 C   1007 1007 1007 C   C   sR . n 
ID 58 1008 G   1008 1008 1008 G   G   sR . n 
ID 58 1009 U   1009 1009 1009 U   U   sR . n 
ID 58 1010 C   1010 1010 1010 C   C   sR . n 
ID 58 1011 G   1011 1011 1011 G   G   sR . n 
ID 58 1012 U   1012 1012 1012 U   U   sR . n 
ID 58 1013 A   1013 1013 1013 A   A   sR . n 
ID 58 1014 G   1014 1014 1014 G   G   sR . n 
ID 58 1015 U   1015 1015 1015 U   U   sR . n 
ID 58 1016 C   1016 1016 1016 C   C   sR . n 
ID 58 1017 U   1017 1017 1017 U   U   sR . n 
ID 58 1018 U   1018 1018 1018 U   U   sR . n 
ID 58 1019 A   1019 1019 1019 A   A   sR . n 
ID 58 1020 A   1020 1020 1020 A   A   sR . n 
ID 58 1021 C   1021 1021 1021 C   C   sR . n 
ID 58 1022 C   1022 1022 1022 C   C   sR . n 
ID 58 1023 A   1023 1023 1023 A   A   sR . n 
ID 58 1024 U   1024 1024 1024 U   U   sR . n 
ID 58 1025 A   1025 1025 1025 A   A   sR . n 
ID 58 1026 A   1026 1026 1026 A   A   sR . n 
ID 58 1027 A   1027 1027 1027 A   A   sR . n 
ID 58 1028 C   1028 1028 1028 C   C   sR . n 
ID 58 1029 U   1029 1029 1029 U   U   sR . n 
ID 58 1030 A   1030 1030 1030 A   A   sR . n 
ID 58 1031 U   1031 1031 1031 U   U   sR . n 
ID 58 1032 G   1032 1032 1032 G   G   sR . n 
ID 58 1033 C   1033 1033 1033 C   C   sR . n 
ID 58 1034 C   1034 1034 1034 C   C   sR . n 
ID 58 1035 G   1035 1035 1035 G   G   sR . n 
ID 58 1036 A   1036 1036 1036 A   A   sR . n 
ID 58 1037 C   1037 1037 1037 C   C   sR . n 
ID 58 1038 U   1038 1038 1038 U   U   sR . n 
ID 58 1039 A   1039 1039 1039 A   A   sR . n 
ID 58 1040 G   1040 1040 1040 G   G   sR . n 
ID 58 1041 G   1041 1041 1041 G   G   sR . n 
ID 58 1042 G   1042 1042 1042 G   G   sR . n 
ID 58 1043 A   1043 1043 1043 A   A   sR . n 
ID 58 1044 U   1044 1044 1044 U   U   sR . n 
ID 58 1045 C   1045 1045 1045 C   C   sR . n 
ID 58 1046 G   1046 1046 1046 G   G   sR . n 
ID 58 1047 G   1047 1047 1047 G   G   sR . n 
ID 58 1048 G   1048 1048 1048 G   G   sR . n 
ID 58 1049 U   1049 1049 1049 U   U   sR . n 
ID 58 1050 G   1050 1050 1050 G   G   sR . n 
ID 58 1051 G   1051 1051 1051 G   G   sR . n 
ID 58 1052 U   1052 1052 1052 U   U   sR . n 
ID 58 1053 G   1053 1053 1053 G   G   sR . n 
ID 58 1054 U   1054 1054 1054 U   U   sR . n 
ID 58 1055 U   1055 1055 1055 U   U   sR . n 
ID 58 1056 U   1056 1056 1056 U   U   sR . n 
ID 58 1057 U   1057 1057 1057 U   U   sR . n 
ID 58 1058 U   1058 1058 1058 U   U   sR . n 
ID 58 1059 U   1059 1059 1059 U   U   sR . n 
ID 58 1060 U   1060 1060 1060 U   U   sR . n 
ID 58 1061 A   1061 1061 1061 A   A   sR . n 
ID 58 1062 A   1062 1062 1062 A   A   sR . n 
ID 58 1063 U   1063 1063 1063 U   U   sR . n 
ID 58 1064 G   1064 1064 1064 G   G   sR . n 
ID 58 1065 A   1065 1065 1065 A   A   sR . n 
ID 58 1066 C   1066 1066 1066 C   C   sR . n 
ID 58 1067 C   1067 1067 1067 C   C   sR . n 
ID 58 1068 C   1068 1068 1068 C   C   sR . n 
ID 58 1069 A   1069 1069 1069 A   A   sR . n 
ID 58 1070 C   1070 1070 1070 C   C   sR . n 
ID 58 1071 U   1071 1071 1071 U   U   sR . n 
ID 58 1072 C   1072 1072 1072 C   C   sR . n 
ID 58 1073 G   1073 1073 1073 G   G   sR . n 
ID 58 1074 G   1074 1074 1074 G   G   sR . n 
ID 58 1075 C   1075 1075 1075 C   C   sR . n 
ID 58 1076 A   1076 1076 1076 A   A   sR . n 
ID 58 1077 C   1077 1077 1077 C   C   sR . n 
ID 58 1078 C   1078 1078 1078 C   C   sR . n 
ID 58 1079 U   1079 1079 1079 U   U   sR . n 
ID 58 1080 U   1080 1080 1080 U   U   sR . n 
ID 58 1081 A   1081 1081 1081 A   A   sR . n 
ID 58 1082 C   1082 1082 1082 C   C   sR . n 
ID 58 1083 G   1083 1083 1083 G   G   sR . n 
ID 58 1084 A   1084 1084 1084 A   A   sR . n 
ID 58 1085 G   1085 1085 1085 G   G   sR . n 
ID 58 1086 A   1086 1086 1086 A   A   sR . n 
ID 58 1087 A   1087 1087 1087 A   A   sR . n 
ID 58 1088 A   1088 1088 1088 A   A   sR . n 
ID 58 1089 U   1089 1089 1089 U   U   sR . n 
ID 58 1090 C   1090 1090 1090 C   C   sR . n 
ID 58 1091 A   1091 1091 1091 A   A   sR . n 
ID 58 1092 A   1092 1092 1092 A   A   sR . n 
ID 58 1093 A   1093 1093 1093 A   A   sR . n 
ID 58 1094 G   1094 1094 1094 G   G   sR . n 
ID 58 1095 U   1095 1095 1095 U   U   sR . n 
ID 58 1096 C   1096 1096 1096 C   C   sR . n 
ID 58 1097 U   1097 1097 1097 U   U   sR . n 
ID 58 1098 U   1098 1098 1098 U   U   sR . n 
ID 58 1099 U   1099 1099 1099 U   U   sR . n 
ID 58 1100 G   1100 1100 1100 G   G   sR . n 
ID 58 1101 G   1101 1101 1101 G   G   sR . n 
ID 58 1102 G   1102 1102 1102 G   G   sR . n 
ID 58 1103 U   1103 1103 1103 U   U   sR . n 
ID 58 1104 U   1104 1104 1104 U   U   sR . n 
ID 58 1105 C   1105 1105 1105 C   C   sR . n 
ID 58 1106 U   1106 1106 1106 U   U   sR . n 
ID 58 1107 G   1107 1107 1107 G   G   sR . n 
ID 58 1108 G   1108 1108 1108 G   G   sR . n 
ID 58 1109 G   1109 1109 1109 G   G   sR . n 
ID 58 1110 G   1110 1110 1110 G   G   sR . n 
ID 58 1111 G   1111 1111 1111 G   G   sR . n 
ID 58 1112 G   1112 1112 1112 G   G   sR . n 
ID 58 1113 A   1113 1113 1113 A   A   sR . n 
ID 58 1114 G   1114 1114 1114 G   G   sR . n 
ID 58 1115 U   1115 1115 1115 U   U   sR . n 
ID 58 1116 A   1116 1116 1116 A   A   sR . n 
ID 58 1117 U   1117 1117 1117 U   U   sR . n 
ID 58 1118 G   1118 1118 1118 G   G   sR . n 
ID 58 1119 G   1119 1119 1119 G   G   sR . n 
ID 58 1120 U   1120 1120 1120 U   U   sR . n 
ID 58 1121 C   1121 1121 1121 C   C   sR . n 
ID 58 1122 G   1122 1122 1122 G   G   sR . n 
ID 58 1123 C   1123 1123 1123 C   C   sR . n 
ID 58 1124 A   1124 1124 1124 A   A   sR . n 
ID 58 1125 A   1125 1125 1125 A   A   sR . n 
ID 58 1126 G   1126 1126 1126 G   G   sR . n 
ID 58 1127 G   1127 1127 1127 G   G   sR . n 
ID 58 1128 C   1128 1128 1128 C   C   sR . n 
ID 58 1129 U   1129 1129 1129 U   U   sR . n 
ID 58 1130 G   1130 1130 1130 G   G   sR . n 
ID 58 1131 A   1131 1131 1131 A   A   sR . n 
ID 58 1132 A   1132 1132 1132 A   A   sR . n 
ID 58 1133 A   1133 1133 1133 A   A   sR . n 
ID 58 1134 C   1134 1134 1134 C   C   sR . n 
ID 58 1135 U   1135 1135 1135 U   U   sR . n 
ID 58 1136 U   1136 1136 1136 U   U   sR . n 
ID 58 1137 A   1137 1137 1137 A   A   sR . n 
ID 58 1138 A   1138 1138 1138 A   A   sR . n 
ID 58 1139 A   1139 1139 1139 A   A   sR . n 
ID 58 1140 G   1140 1140 1140 G   G   sR . n 
ID 58 1141 G   1141 1141 1141 G   G   sR . n 
ID 58 1142 A   1142 1142 1142 A   A   sR . n 
ID 58 1143 A   1143 1143 1143 A   A   sR . n 
ID 58 1144 U   1144 1144 1144 U   U   sR . n 
ID 58 1145 U   1145 1145 1145 U   U   sR . n 
ID 58 1146 G   1146 1146 1146 G   G   sR . n 
ID 58 1147 A   1147 1147 1147 A   A   sR . n 
ID 58 1148 C   1148 1148 1148 C   C   sR . n 
ID 58 1149 G   1149 1149 1149 G   G   sR . n 
ID 58 1150 G   1150 1150 1150 G   G   sR . n 
ID 58 1151 A   1151 1151 1151 A   A   sR . n 
ID 58 1152 A   1152 1152 1152 A   A   sR . n 
ID 58 1153 G   1153 1153 1153 G   G   sR . n 
ID 58 1154 G   1154 1154 1154 G   G   sR . n 
ID 58 1155 G   1155 1155 1155 G   G   sR . n 
ID 58 1156 C   1156 1156 1156 C   C   sR . n 
ID 58 1157 A   1157 1157 1157 A   A   sR . n 
ID 58 1158 C   1158 1158 1158 C   C   sR . n 
ID 58 1159 C   1159 1159 1159 C   C   sR . n 
ID 58 1160 A   1160 1160 1160 A   A   sR . n 
ID 58 1161 C   1161 1161 1161 C   C   sR . n 
ID 58 1162 C   1162 1162 1162 C   C   sR . n 
ID 58 1163 A   1163 1163 1163 A   A   sR . n 
ID 58 1164 G   1164 1164 1164 G   G   sR . n 
ID 58 1165 G   1165 1165 1165 G   G   sR . n 
ID 58 1166 A   1166 1166 1166 A   A   sR . n 
ID 58 1167 G   1167 1167 1167 G   G   sR . n 
ID 58 1168 U   1168 1168 1168 U   U   sR . n 
ID 58 1169 G   1169 1169 1169 G   G   sR . n 
ID 58 1170 G   1170 1170 1170 G   G   sR . n 
ID 58 1171 A   1171 1171 1171 A   A   sR . n 
ID 58 1172 G   1172 1172 1172 G   G   sR . n 
ID 58 1173 C   1173 1173 1173 C   C   sR . n 
ID 58 1174 C   1174 1174 1174 C   C   sR . n 
ID 58 1175 U   1175 1175 1175 U   U   sR . n 
ID 58 1176 G   1176 1176 1176 G   G   sR . n 
ID 58 1177 C   1177 1177 1177 C   C   sR . n 
ID 58 1178 G   1178 1178 1178 G   G   sR . n 
ID 58 1179 G   1179 1179 1179 G   G   sR . n 
ID 58 1180 C   1180 1180 1180 C   C   sR . n 
ID 58 1181 U   1181 1181 1181 U   U   sR . n 
ID 58 1182 U   1182 1182 1182 U   U   sR . n 
ID 58 1183 A   1183 1183 1183 A   A   sR . n 
ID 58 1184 A   1184 1184 1184 A   A   sR . n 
ID 58 1185 U   1185 1185 1185 U   U   sR . n 
ID 58 1186 U   1186 1186 1186 U   U   sR . n 
ID 58 1187 U   1187 1187 1187 U   U   sR . n 
ID 58 1188 G   1188 1188 1188 G   G   sR . n 
ID 58 1189 A   1189 1189 1189 A   A   sR . n 
ID 58 1190 C   1190 1190 1190 C   C   sR . n 
ID 58 1191 U   1191 1191 1191 U   U   sR . n 
ID 58 1192 C   1192 1192 1192 C   C   sR . n 
ID 58 1193 A   1193 1193 1193 A   A   sR . n 
ID 58 1194 A   1194 1194 1194 A   A   sR . n 
ID 58 1195 C   1195 1195 1195 C   C   sR . n 
ID 58 1196 A   1196 1196 1196 A   A   sR . n 
ID 58 1197 C   1197 1197 1197 C   C   sR . n 
ID 58 1198 G   1198 1198 1198 G   G   sR . n 
ID 58 1199 G   1199 1199 1199 G   G   sR . n 
ID 58 1200 G   1200 1200 1200 G   G   sR . n 
ID 58 1201 G   1201 1201 1201 G   G   sR . n 
ID 58 1202 A   1202 1202 1202 A   A   sR . n 
ID 58 1203 A   1203 1203 1203 A   A   sR . n 
ID 58 1204 A   1204 1204 1204 A   A   sR . n 
ID 58 1205 C   1205 1205 1205 C   C   sR . n 
ID 58 1206 U   1206 1206 1206 U   U   sR . n 
ID 58 1207 C   1207 1207 1207 C   C   sR . n 
ID 58 1208 A   1208 1208 1208 A   A   sR . n 
ID 58 1209 C   1209 1209 1209 C   C   sR . n 
ID 58 1210 C   1210 1210 1210 C   C   sR . n 
ID 58 1211 A   1211 1211 1211 A   A   sR . n 
ID 58 1212 G   1212 1212 1212 G   G   sR . n 
ID 58 1213 G   1213 1213 1213 G   G   sR . n 
ID 58 1214 U   1214 1214 1214 U   U   sR . n 
ID 58 1215 C   1215 1215 1215 C   C   sR . n 
ID 58 1216 C   1216 1216 1216 C   C   sR . n 
ID 58 1217 A   1217 1217 1217 A   A   sR . n 
ID 58 1218 G   1218 1218 1218 G   G   sR . n 
ID 58 1219 A   1219 1219 1219 A   A   sR . n 
ID 58 1220 C   1220 1220 1220 C   C   sR . n 
ID 58 1221 A   1221 1221 1221 A   A   sR . n 
ID 58 1222 C   1222 1222 1222 C   C   sR . n 
ID 58 1223 A   1223 1223 1223 A   A   sR . n 
ID 58 1224 A   1224 1224 1224 A   A   sR . n 
ID 58 1225 U   1225 1225 1225 U   U   sR . n 
ID 58 1226 A   1226 1226 1226 A   A   sR . n 
ID 58 1227 A   1227 1227 1227 A   A   sR . n 
ID 58 1228 G   1228 1228 1228 G   G   sR . n 
ID 58 1229 G   1229 1229 1229 G   G   sR . n 
ID 58 1230 A   1230 1230 1230 A   A   sR . n 
ID 58 1231 U   1231 1231 1231 U   U   sR . n 
ID 58 1232 U   1232 1232 1232 U   U   sR . n 
ID 58 1233 G   1233 1233 1233 G   G   sR . n 
ID 58 1234 A   1234 1234 1234 A   A   sR . n 
ID 58 1235 C   1235 1235 1235 C   C   sR . n 
ID 58 1236 A   1236 1236 1236 A   A   sR . n 
ID 58 1237 G   1237 1237 1237 G   G   sR . n 
ID 58 1238 A   1238 1238 1238 A   A   sR . n 
ID 58 1239 U   1239 1239 1239 U   U   sR . n 
ID 58 1240 U   1240 1240 1240 U   U   sR . n 
ID 58 1241 G   1241 1241 1241 G   G   sR . n 
ID 58 1242 A   1242 1242 1242 A   A   sR . n 
ID 58 1243 G   1243 1243 1243 G   G   sR . n 
ID 58 1244 A   1244 1244 1244 A   A   sR . n 
ID 58 1245 G   1245 1245 1245 G   G   sR . n 
ID 58 1246 C   1246 1246 1246 C   C   sR . n 
ID 58 1247 U   1247 1247 1247 U   U   sR . n 
ID 58 1248 C   1248 1248 1248 C   C   sR . n 
ID 58 1249 U   1249 1249 1249 U   U   sR . n 
ID 58 1250 U   1250 1250 1250 U   U   sR . n 
ID 58 1251 U   1251 1251 1251 U   U   sR . n 
ID 58 1252 C   1252 1252 1252 C   C   sR . n 
ID 58 1253 U   1253 1253 1253 U   U   sR . n 
ID 58 1254 U   1254 1254 1254 U   U   sR . n 
ID 58 1255 G   1255 1255 1255 G   G   sR . n 
ID 58 1256 A   1256 1256 1256 A   A   sR . n 
ID 58 1257 U   1257 1257 1257 U   U   sR . n 
ID 58 1258 U   1258 1258 1258 U   U   sR . n 
ID 58 1259 U   1259 1259 1259 U   U   sR . n 
ID 58 1260 U   1260 1260 1260 U   U   sR . n 
ID 58 1261 G   1261 1261 1261 G   G   sR . n 
ID 58 1262 U   1262 1262 1262 U   U   sR . n 
ID 58 1263 G   1263 1263 1263 G   G   sR . n 
ID 58 1264 G   1264 1264 1264 G   G   sR . n 
ID 58 1265 G   1265 1265 1265 G   G   sR . n 
ID 58 1266 U   1266 1266 1266 U   U   sR . n 
ID 58 1267 G   1267 1267 1267 G   G   sR . n 
ID 58 1268 G   1268 1268 1268 G   G   sR . n 
ID 58 1269 U   1269 1269 1269 U   U   sR . n 
ID 58 1270 G   1270 1270 1270 G   G   sR . n 
ID 58 1271 G   1271 1271 1271 G   G   sR . n 
ID 58 1272 U   1272 1272 1272 U   U   sR . n 
ID 58 1273 G   1273 1273 1273 G   G   sR . n 
ID 58 1274 C   1274 1274 1274 C   C   sR . n 
ID 58 1275 A   1275 1275 1275 A   A   sR . n 
ID 58 1276 U   1276 1276 1276 U   U   sR . n 
ID 58 1277 G   1277 1277 1277 G   G   sR . n 
ID 58 1278 G   1278 1278 1278 G   G   sR . n 
ID 58 1279 C   1279 1279 1279 C   C   sR . n 
ID 58 1280 C   1280 1280 1280 C   C   sR . n 
ID 58 1281 G   1281 1281 1281 G   G   sR . n 
ID 58 1282 U   1282 1282 1282 U   U   sR . n 
ID 58 1283 U   1283 1283 1283 U   U   sR . n 
ID 58 1284 C   1284 1284 1284 C   C   sR . n 
ID 58 1285 U   1285 1285 1285 U   U   sR . n 
ID 58 1286 U   1286 1286 1286 U   U   sR . n 
ID 58 1287 A   1287 1287 1287 A   A   sR . n 
ID 58 1288 G   1288 1288 1288 G   G   sR . n 
ID 58 1289 U   1289 1289 1289 U   U   sR . n 
ID 58 1290 U   1290 1290 1290 U   U   sR . n 
ID 58 1291 G   1291 1291 1291 G   G   sR . n 
ID 58 1292 G   1292 1292 1292 G   G   sR . n 
ID 58 1293 U   1293 1293 1293 U   U   sR . n 
ID 58 1294 G   1294 1294 1294 G   G   sR . n 
ID 58 1295 G   1295 1295 1295 G   G   sR . n 
ID 58 1296 A   1296 1296 1296 A   A   sR . n 
ID 58 1297 G   1297 1297 1297 G   G   sR . n 
ID 58 1298 U   1298 1298 1298 U   U   sR . n 
ID 58 1299 G   1299 1299 1299 G   G   sR . n 
ID 58 1300 A   1300 1300 1300 A   A   sR . n 
ID 58 1301 U   1301 1301 1301 U   U   sR . n 
ID 58 1302 U   1302 1302 1302 U   U   sR . n 
ID 58 1303 U   1303 1303 1303 U   U   sR . n 
ID 58 1304 G   1304 1304 1304 G   G   sR . n 
ID 58 1305 U   1305 1305 1305 U   U   sR . n 
ID 58 1306 C   1306 1306 1306 C   C   sR . n 
ID 58 1307 U   1307 1307 1307 U   U   sR . n 
ID 58 1308 G   1308 1308 1308 G   G   sR . n 
ID 58 1309 C   1309 1309 1309 C   C   sR . n 
ID 58 1310 U   1310 1310 1310 U   U   sR . n 
ID 58 1311 U   1311 1311 1311 U   U   sR . n 
ID 58 1312 A   1312 1312 1312 A   A   sR . n 
ID 58 1313 A   1313 1313 1313 A   A   sR . n 
ID 58 1314 U   1314 1314 1314 U   U   sR . n 
ID 58 1315 U   1315 1315 1315 U   U   sR . n 
ID 58 1316 G   1316 1316 1316 G   G   sR . n 
ID 58 1317 C   1317 1317 1317 C   C   sR . n 
ID 58 1318 G   1318 1318 1318 G   G   sR . n 
ID 58 1319 A   1319 1319 1319 A   A   sR . n 
ID 58 1320 U   1320 1320 1320 U   U   sR . n 
ID 58 1321 A   1321 1321 1321 A   A   sR . n 
ID 58 1322 A   1322 1322 1322 A   A   sR . n 
ID 58 1323 C   1323 1323 1323 C   C   sR . n 
ID 58 1324 G   1324 1324 1324 G   G   sR . n 
ID 58 1325 A   1325 1325 1325 A   A   sR . n 
ID 58 1326 A   1326 1326 1326 A   A   sR . n 
ID 58 1327 C   1327 1327 1327 C   C   sR . n 
ID 58 1328 G   1328 1328 1328 G   G   sR . n 
ID 58 1329 A   1329 1329 1329 A   A   sR . n 
ID 58 1330 G   1330 1330 1330 G   G   sR . n 
ID 58 1331 A   1331 1331 1331 A   A   sR . n 
ID 58 1332 C   1332 1332 1332 C   C   sR . n 
ID 58 1333 C   1333 1333 1333 C   C   sR . n 
ID 58 1334 U   1334 1334 1334 U   U   sR . n 
ID 58 1335 U   1335 1335 1335 U   U   sR . n 
ID 58 1336 A   1336 1336 1336 A   A   sR . n 
ID 58 1337 A   1337 1337 1337 A   A   sR . n 
ID 58 1338 C   1338 1338 1338 C   C   sR . n 
ID 58 1339 C   1339 1339 1339 C   C   sR . n 
ID 58 1340 U   1340 1340 1340 U   U   sR . n 
ID 58 1341 A   1341 1341 1341 A   A   sR . n 
ID 58 1342 C   1342 1342 1342 C   C   sR . n 
ID 58 1343 U   1343 1343 1343 U   U   sR . n 
ID 58 1344 A   1344 1344 1344 A   A   sR . n 
ID 58 1345 A   1345 1345 1345 A   A   sR . n 
ID 58 1346 A   1346 1346 1346 A   A   sR . n 
ID 58 1347 U   1347 1347 1347 U   U   sR . n 
ID 58 1348 A   1348 1348 1348 A   A   sR . n 
ID 58 1349 G   1349 1349 1349 G   G   sR . n 
ID 58 1350 U   1350 1350 1350 U   U   sR . n 
ID 58 1351 G   1351 1351 1351 G   G   sR . n 
ID 58 1352 G   1352 1352 1352 G   G   sR . n 
ID 58 1353 U   1353 1353 1353 U   U   sR . n 
ID 58 1354 G   1354 1354 1354 G   G   sR . n 
ID 58 1355 C   1355 1355 1355 C   C   sR . n 
ID 58 1356 U   1356 1356 1356 U   U   sR . n 
ID 58 1357 A   1357 1357 1357 A   A   sR . n 
ID 58 1358 G   1358 1358 1358 G   G   sR . n 
ID 58 1359 C   1359 1359 1359 C   C   sR . n 
ID 58 1360 A   1360 1360 1360 A   A   sR . n 
ID 58 1361 U   1361 1361 1361 U   U   sR . n 
ID 58 1362 U   1362 1362 1362 U   U   sR . n 
ID 58 1363 U   1363 1363 1363 U   U   sR . n 
ID 58 1364 G   1364 1364 1364 G   G   sR . n 
ID 58 1365 C   1365 1365 1365 C   C   sR . n 
ID 58 1366 U   1366 1366 1366 U   U   sR . n 
ID 58 1367 G   1367 1367 1367 G   G   sR . n 
ID 58 1368 G   1368 1368 1368 G   G   sR . n 
ID 58 1369 U   1369 1369 1369 U   U   sR . n 
ID 58 1370 U   1370 1370 1370 U   U   sR . n 
ID 58 1371 A   1371 1371 1371 A   A   sR . n 
ID 58 1372 U   1372 1372 1372 U   U   sR . n 
ID 58 1373 C   1373 1373 1373 C   C   sR . n 
ID 58 1374 C   1374 1374 1374 C   C   sR . n 
ID 58 1375 A   1375 1375 1375 A   A   sR . n 
ID 58 1376 C   1376 1376 1376 C   C   sR . n 
ID 58 1377 U   1377 1377 1377 U   U   sR . n 
ID 58 1378 U   1378 1378 1378 U   U   sR . n 
ID 58 1379 C   1379 1379 1379 C   C   sR . n 
ID 58 1380 U   1380 1380 1380 U   U   sR . n 
ID 58 1381 U   1381 1381 1381 U   U   sR . n 
ID 58 1382 A   1382 1382 1382 A   A   sR . n 
ID 58 1383 G   1383 1383 1383 G   G   sR . n 
ID 58 1384 A   1384 1384 1384 A   A   sR . n 
ID 58 1385 G   1385 1385 1385 G   G   sR . n 
ID 58 1386 G   1386 1386 1386 G   G   sR . n 
ID 58 1387 G   1387 1387 1387 G   G   sR . n 
ID 58 1388 A   1388 1388 1388 A   A   sR . n 
ID 58 1389 C   1389 1389 1389 C   C   sR . n 
ID 58 1390 U   1390 1390 1390 U   U   sR . n 
ID 58 1391 A   1391 1391 1391 A   A   sR . n 
ID 58 1392 U   1392 1392 1392 U   U   sR . n 
ID 58 1393 C   1393 1393 1393 C   C   sR . n 
ID 58 1394 G   1394 1394 1394 G   G   sR . n 
ID 58 1395 G   1395 1395 1395 G   G   sR . n 
ID 58 1396 U   1396 1396 1396 U   U   sR . n 
ID 58 1397 U   1397 1397 1397 U   U   sR . n 
ID 58 1398 U   1398 1398 1398 U   U   sR . n 
ID 58 1399 C   1399 1399 1399 C   C   sR . n 
ID 58 1400 A   1400 1400 1400 A   A   sR . n 
ID 58 1401 A   1401 1401 1401 A   A   sR . n 
ID 58 1402 G   1402 1402 1402 G   G   sR . n 
ID 58 1403 C   1403 1403 1403 C   C   sR . n 
ID 58 1404 C   1404 1404 1404 C   C   sR . n 
ID 58 1405 G   1405 1405 1405 G   G   sR . n 
ID 58 1406 A   1406 1406 1406 A   A   sR . n 
ID 58 1407 U   1407 1407 1407 U   U   sR . n 
ID 58 1408 G   1408 1408 1408 G   G   sR . n 
ID 58 1409 G   1409 1409 1409 G   G   sR . n 
ID 58 1410 A   1410 1410 1410 A   A   sR . n 
ID 58 1411 A   1411 1411 1411 A   A   sR . n 
ID 58 1412 G   1412 1412 1412 G   G   sR . n 
ID 58 1413 U   1413 1413 1413 U   U   sR . n 
ID 58 1414 U   1414 1414 1414 U   U   sR . n 
ID 58 1415 U   1415 1415 1415 U   U   sR . n 
ID 58 1416 G   1416 1416 1416 G   G   sR . n 
ID 58 1417 A   1417 1417 1417 A   A   sR . n 
ID 58 1418 G   1418 1418 1418 G   G   sR . n 
ID 58 1419 G   1419 1419 1419 G   G   sR . n 
ID 58 1420 C   1420 1420 1420 C   C   sR . n 
ID 58 1421 A   1421 1421 1421 A   A   sR . n 
ID 58 1422 A   1422 1422 1422 A   A   sR . n 
ID 58 1423 U   1423 1423 1423 U   U   sR . n 
ID 58 1424 A   1424 1424 1424 A   A   sR . n 
ID 58 1425 A   1425 1425 1425 A   A   sR . n 
ID 58 1426 C   1426 1426 1426 C   C   sR . n 
ID 58 1427 A   1427 1427 1427 A   A   sR . n 
ID 58 1428 G   1428 1428 1428 G   G   sR . n 
ID 58 1429 G   1429 1429 1429 G   G   sR . n 
ID 58 1430 U   1430 1430 1430 U   U   sR . n 
ID 58 1431 C   1431 1431 1431 C   C   sR . n 
ID 58 1432 U   1432 1432 1432 U   U   sR . n 
ID 58 1433 G   1433 1433 1433 G   G   sR . n 
ID 58 1434 U   1434 1434 1434 U   U   sR . n 
ID 58 1435 G   1435 1435 1435 G   G   sR . n 
ID 58 1436 A   1436 1436 1436 A   A   sR . n 
ID 58 1437 U   1437 1437 1437 U   U   sR . n 
ID 58 1438 G   1438 1438 1438 G   G   sR . n 
ID 58 1439 C   1439 1439 1439 C   C   sR . n 
ID 58 1440 C   1440 1440 1440 C   C   sR . n 
ID 58 1441 C   1441 1441 1441 C   C   sR . n 
ID 58 1442 U   1442 1442 1442 U   U   sR . n 
ID 58 1443 U   1443 1443 1443 U   U   sR . n 
ID 58 1444 A   1444 1444 1444 A   A   sR . n 
ID 58 1445 G   1445 1445 1445 G   G   sR . n 
ID 58 1446 A   1446 1446 1446 A   A   sR . n 
ID 58 1447 C   1447 1447 1447 C   C   sR . n 
ID 58 1448 G   1448 1448 1448 G   G   sR . n 
ID 58 1449 U   1449 1449 1449 U   U   sR . n 
ID 58 1450 U   1450 1450 1450 U   U   sR . n 
ID 58 1451 C   1451 1451 1451 C   C   sR . n 
ID 58 1452 U   1452 1452 1452 U   U   sR . n 
ID 58 1453 G   1453 1453 1453 G   G   sR . n 
ID 58 1454 G   1454 1454 1454 G   G   sR . n 
ID 58 1455 G   1455 1455 1455 G   G   sR . n 
ID 58 1456 C   1456 1456 1456 C   C   sR . n 
ID 58 1457 C   1457 1457 1457 C   C   sR . n 
ID 58 1458 G   1458 1458 1458 G   G   sR . n 
ID 58 1459 C   1459 1459 1459 C   C   sR . n 
ID 58 1460 A   1460 1460 1460 A   A   sR . n 
ID 58 1461 C   1461 1461 1461 C   C   sR . n 
ID 58 1462 G   1462 1462 1462 G   G   sR . n 
ID 58 1463 C   1463 1463 1463 C   C   sR . n 
ID 58 1464 G   1464 1464 1464 G   G   sR . n 
ID 58 1465 C   1465 1465 1465 C   C   sR . n 
ID 58 1466 G   1466 1466 1466 G   G   sR . n 
ID 58 1467 C   1467 1467 1467 C   C   sR . n 
ID 58 1468 U   1468 1468 1468 U   U   sR . n 
ID 58 1469 A   1469 1469 1469 A   A   sR . n 
ID 58 1470 C   1470 1470 1470 C   C   sR . n 
ID 58 1471 A   1471 1471 1471 A   A   sR . n 
ID 58 1472 C   1472 1472 1472 C   C   sR . n 
ID 58 1473 U   1473 1473 1473 U   U   sR . n 
ID 58 1474 G   1474 1474 1474 G   G   sR . n 
ID 58 1475 A   1475 1475 1475 A   A   sR . n 
ID 58 1476 C   1476 1476 1476 C   C   sR . n 
ID 58 1477 G   1477 1477 1477 G   G   sR . n 
ID 58 1478 G   1478 1478 1478 G   G   sR . n 
ID 58 1479 A   1479 1479 1479 A   A   sR . n 
ID 58 1480 G   1480 1480 1480 G   G   sR . n 
ID 58 1481 C   1481 1481 1481 C   C   sR . n 
ID 58 1482 C   1482 1482 1482 C   C   sR . n 
ID 58 1483 A   1483 1483 1483 A   A   sR . n 
ID 58 1484 G   1484 1484 1484 G   G   sR . n 
ID 58 1485 C   1485 1485 1485 C   C   sR . n 
ID 58 1486 G   1486 1486 1486 G   G   sR . n 
ID 58 1487 A   1487 1487 1487 A   A   sR . n 
ID 58 1488 G   1488 1488 1488 G   G   sR . n 
ID 58 1489 U   1489 1489 1489 U   U   sR . n 
ID 58 1490 C   1490 1490 1490 C   C   sR . n 
ID 58 1491 U   1491 1491 1491 U   U   sR . n 
ID 58 1492 A   1492 1492 1492 A   A   sR . n 
ID 58 1493 A   1493 1493 1493 A   A   sR . n 
ID 58 1494 C   1494 1494 1494 C   C   sR . n 
ID 58 1495 C   1495 1495 1495 C   C   sR . n 
ID 58 1496 U   1496 1496 1496 U   U   sR . n 
ID 58 1497 U   1497 1497 1497 U   U   sR . n 
ID 58 1498 G   1498 1498 1498 G   G   sR . n 
ID 58 1499 G   1499 1499 1499 G   G   sR . n 
ID 58 1500 C   1500 1500 1500 C   C   sR . n 
ID 58 1501 C   1501 1501 1501 C   C   sR . n 
ID 58 1502 G   1502 1502 1502 G   G   sR . n 
ID 58 1503 A   1503 1503 1503 A   A   sR . n 
ID 58 1504 G   1504 1504 1504 G   G   sR . n 
ID 58 1505 A   1505 1505 1505 A   A   sR . n 
ID 58 1506 G   1506 1506 1506 G   G   sR . n 
ID 58 1507 G   1507 1507 1507 G   G   sR . n 
ID 58 1508 U   1508 1508 1508 U   U   sR . n 
ID 58 1509 C   1509 1509 1509 C   C   sR . n 
ID 58 1510 U   1510 1510 1510 U   U   sR . n 
ID 58 1511 U   1511 1511 1511 U   U   sR . n 
ID 58 1512 G   1512 1512 1512 G   G   sR . n 
ID 58 1513 G   1513 1513 1513 G   G   sR . n 
ID 58 1514 U   1514 1514 1514 U   U   sR . n 
ID 58 1515 A   1515 1515 1515 A   A   sR . n 
ID 58 1516 A   1516 1516 1516 A   A   sR . n 
ID 58 1517 U   1517 1517 1517 U   U   sR . n 
ID 58 1518 C   1518 1518 1518 C   C   sR . n 
ID 58 1519 U   1519 1519 1519 U   U   sR . n 
ID 58 1520 U   1520 1520 1520 U   U   sR . n 
ID 58 1521 G   1521 1521 1521 G   G   sR . n 
ID 58 1522 U   1522 1522 1522 U   U   sR . n 
ID 58 1523 G   1523 1523 1523 G   G   sR . n 
ID 58 1524 A   1524 1524 1524 A   A   sR . n 
ID 58 1525 A   1525 1525 1525 A   A   sR . n 
ID 58 1526 A   1526 1526 1526 A   A   sR . n 
ID 58 1527 C   1527 1527 1527 C   C   sR . n 
ID 58 1528 U   1528 1528 1528 U   U   sR . n 
ID 58 1529 C   1529 1529 1529 C   C   sR . n 
ID 58 1530 C   1530 1530 1530 C   C   sR . n 
ID 58 1531 G   1531 1531 1531 G   G   sR . n 
ID 58 1532 U   1532 1532 1532 U   U   sR . n 
ID 58 1533 C   1533 1533 1533 C   C   sR . n 
ID 58 1534 G   1534 1534 1534 G   G   sR . n 
ID 58 1535 U   1535 1535 1535 U   U   sR . n 
ID 58 1536 G   1536 1536 1536 G   G   sR . n 
ID 58 1537 C   1537 1537 1537 C   C   sR . n 
ID 58 1538 U   1538 1538 1538 U   U   sR . n 
ID 58 1539 G   1539 1539 1539 G   G   sR . n 
ID 58 1540 G   1540 1540 1540 G   G   sR . n 
ID 58 1541 G   1541 1541 1541 G   G   sR . n 
ID 58 1542 G   1542 1542 1542 G   G   sR . n 
ID 58 1543 A   1543 1543 1543 A   A   sR . n 
ID 58 1544 U   1544 1544 1544 U   U   sR . n 
ID 58 1545 A   1545 1545 1545 A   A   sR . n 
ID 58 1546 G   1546 1546 1546 G   G   sR . n 
ID 58 1547 A   1547 1547 1547 A   A   sR . n 
ID 58 1548 G   1548 1548 1548 G   G   sR . n 
ID 58 1549 C   1549 1549 1549 C   C   sR . n 
ID 58 1550 A   1550 1550 1550 A   A   sR . n 
ID 58 1551 U   1551 1551 1551 U   U   sR . n 
ID 58 1552 U   1552 1552 1552 U   U   sR . n 
ID 58 1553 G   1553 1553 1553 G   G   sR . n 
ID 58 1554 U   1554 1554 1554 U   U   sR . n 
ID 58 1555 A   1555 1555 1555 A   A   sR . n 
ID 58 1556 A   1556 1556 1556 A   A   sR . n 
ID 58 1557 U   1557 1557 1557 U   U   sR . n 
ID 58 1558 U   1558 1558 1558 U   U   sR . n 
ID 58 1559 A   1559 1559 1559 A   A   sR . n 
ID 58 1560 U   1560 1560 1560 U   U   sR . n 
ID 58 1561 U   1561 1561 1561 U   U   sR . n 
ID 58 1562 G   1562 1562 1562 G   G   sR . n 
ID 58 1563 C   1563 1563 1563 C   C   sR . n 
ID 58 1564 U   1564 1564 1564 U   U   sR . n 
ID 58 1565 C   1565 1565 1565 C   C   sR . n 
ID 58 1566 U   1566 1566 1566 U   U   sR . n 
ID 58 1567 U   1567 1567 1567 U   U   sR . n 
ID 58 1568 C   1568 1568 1568 C   C   sR . n 
ID 58 1569 A   1569 1569 1569 A   A   sR . n 
ID 58 1570 A   1570 1570 1570 A   A   sR . n 
ID 58 1571 C   1571 1571 1571 C   C   sR . n 
ID 58 1572 G   1572 1572 1572 G   G   sR . n 
ID 58 1573 A   1573 1573 1573 A   A   sR . n 
ID 58 1574 G   1574 1574 1574 G   G   sR . n 
ID 58 1575 G   1575 1575 1575 G   G   sR . n 
ID 58 1576 A   1576 1576 1576 A   A   sR . n 
ID 58 1577 A   1577 1577 1577 A   A   sR . n 
ID 58 1578 U   1578 1578 1578 U   U   sR . n 
ID 58 1579 U   1579 1579 1579 U   U   sR . n 
ID 58 1580 C   1580 1580 1580 C   C   sR . n 
ID 58 1581 C   1581 1581 1581 C   C   sR . n 
ID 58 1582 U   1582 1582 1582 U   U   sR . n 
ID 58 1583 A   1583 1583 1583 A   A   sR . n 
ID 58 1584 G   1584 1584 1584 G   G   sR . n 
ID 58 1585 U   1585 1585 1585 U   U   sR . n 
ID 58 1586 A   1586 1586 1586 A   A   sR . n 
ID 58 1587 A   1587 1587 1587 A   A   sR . n 
ID 58 1588 G   1588 1588 1588 G   G   sR . n 
ID 58 1589 C   1589 1589 1589 C   C   sR . n 
ID 58 1590 G   1590 1590 1590 G   G   sR . n 
ID 58 1591 C   1591 1591 1591 C   C   sR . n 
ID 58 1592 A   1592 1592 1592 A   A   sR . n 
ID 58 1593 A   1593 1593 1593 A   A   sR . n 
ID 58 1594 G   1594 1594 1594 G   G   sR . n 
ID 58 1595 U   1595 1595 1595 U   U   sR . n 
ID 58 1596 C   1596 1596 1596 C   C   sR . n 
ID 58 1597 A   1597 1597 1597 A   A   sR . n 
ID 58 1598 U   1598 1598 1598 U   U   sR . n 
ID 58 1599 C   1599 1599 1599 C   C   sR . n 
ID 58 1600 A   1600 1600 1600 A   A   sR . n 
ID 58 1601 G   1601 1601 1601 G   G   sR . n 
ID 58 1602 C   1602 1602 1602 C   C   sR . n 
ID 58 1603 U   1603 1603 1603 U   U   sR . n 
ID 58 1604 U   1604 1604 1604 U   U   sR . n 
ID 58 1605 G   1605 1605 1605 G   G   sR . n 
ID 58 1606 C   1606 1606 1606 C   C   sR . n 
ID 58 1607 G   1607 1607 1607 G   G   sR . n 
ID 58 1608 U   1608 1608 1608 U   U   sR . n 
ID 58 1609 U   1609 1609 1609 U   U   sR . n 
ID 58 1610 G   1610 1610 1610 G   G   sR . n 
ID 58 1611 A   1611 1611 1611 A   A   sR . n 
ID 58 1612 U   1612 1612 1612 U   U   sR . n 
ID 58 1613 U   1613 1613 1613 U   U   sR . n 
ID 58 1614 A   1614 1614 1614 A   A   sR . n 
ID 58 1615 C   1615 1615 1615 C   C   sR . n 
ID 58 1616 G   1616 1616 1616 G   G   sR . n 
ID 58 1617 U   1617 1617 1617 U   U   sR . n 
ID 58 1618 C   1618 1618 1618 C   C   sR . n 
ID 58 1619 C   1619 1619 1619 C   C   sR . n 
ID 58 1620 C   1620 1620 1620 C   C   sR . n 
ID 58 1621 U   1621 1621 1621 U   U   sR . n 
ID 58 1622 G   1622 1622 1622 G   G   sR . n 
ID 58 1623 C   1623 1623 1623 C   C   sR . n 
ID 58 1624 C   1624 1624 1624 C   C   sR . n 
ID 58 1625 C   1625 1625 1625 C   C   sR . n 
ID 58 1626 U   1626 1626 1626 U   U   sR . n 
ID 58 1627 U   1627 1627 1627 U   U   sR . n 
ID 58 1628 U   1628 1628 1628 U   U   sR . n 
ID 58 1629 G   1629 1629 1629 G   G   sR . n 
ID 58 1630 U   1630 1630 1630 U   U   sR . n 
ID 58 1631 A   1631 1631 1631 A   A   sR . n 
ID 58 1632 C   1632 1632 1632 C   C   sR . n 
ID 58 1633 A   1633 1633 1633 A   A   sR . n 
ID 58 1634 C   1634 1634 1634 C   C   sR . n 
ID 58 1635 A   1635 1635 1635 A   A   sR . n 
ID 58 1636 C   1636 1636 1636 C   C   sR . n 
ID 58 1637 C   1637 1637 1637 C   C   sR . n 
ID 58 1638 G   1638 1638 1638 G   G   sR . n 
ID 58 1639 C   1639 1639 1639 C   C   sR . n 
ID 58 1640 C   1640 1640 1640 C   C   sR . n 
ID 58 1641 C   1641 1641 1641 C   C   sR . n 
ID 58 1642 G   1642 1642 1642 G   G   sR . n 
ID 58 1643 U   1643 1643 1643 U   U   sR . n 
ID 58 1644 C   1644 1644 1644 C   C   sR . n 
ID 58 1645 G   1645 1645 1645 G   G   sR . n 
ID 58 1646 C   1646 1646 1646 C   C   sR . n 
ID 58 1647 U   1647 1647 1647 U   U   sR . n 
ID 58 1648 A   1648 1648 1648 A   A   sR . n 
ID 58 1649 G   1649 1649 1649 G   G   sR . n 
ID 58 1650 U   1650 1650 1650 U   U   sR . n 
ID 58 1651 A   1651 1651 1651 A   A   sR . n 
ID 58 1652 C   1652 1652 1652 C   C   sR . n 
ID 58 1653 C   1653 1653 1653 C   C   sR . n 
ID 58 1654 G   1654 1654 1654 G   G   sR . n 
ID 58 1655 A   1655 1655 1655 A   A   sR . n 
ID 58 1656 U   1656 1656 1656 U   U   sR . n 
ID 58 1657 U   1657 1657 1657 U   U   sR . n 
ID 58 1658 G   1658 1658 1658 G   G   sR . n 
ID 58 1659 A   1659 1659 1659 A   A   sR . n 
ID 58 1660 A   1660 1660 1660 A   A   sR . n 
ID 58 1661 U   1661 1661 1661 U   U   sR . n 
ID 58 1662 G   1662 1662 1662 G   G   sR . n 
ID 58 1663 G   1663 1663 1663 G   G   sR . n 
ID 58 1664 C   1664 1664 1664 C   C   sR . n 
ID 58 1665 U   1665 1665 1665 U   U   sR . n 
ID 58 1666 U   1666 1666 1666 U   U   sR . n 
ID 58 1667 A   1667 1667 1667 A   A   sR . n 
ID 58 1668 G   1668 1668 1668 G   G   sR . n 
ID 58 1669 U   1669 1669 1669 U   U   sR . n 
ID 58 1670 G   1670 1670 1670 G   G   sR . n 
ID 58 1671 A   1671 1671 1671 A   A   sR . n 
ID 58 1672 G   1672 1672 1672 G   G   sR . n 
ID 58 1673 G   1673 1673 1673 G   G   sR . n 
ID 58 1674 C   1674 1674 1674 C   C   sR . n 
ID 58 1675 C   1675 1675 1675 C   C   sR . n 
ID 58 1676 U   1676 1676 1676 U   U   sR . n 
ID 58 1677 C   1677 1677 1677 C   C   sR . n 
ID 58 1678 A   1678 1678 1678 A   A   sR . n 
ID 58 1679 G   1679 1679 1679 G   G   sR . n 
ID 58 1680 G   1680 1680 1680 G   G   sR . n 
ID 58 1681 A   1681 1681 1681 A   A   sR . n 
ID 58 1682 U   1682 1682 1682 U   U   sR . n 
ID 58 1683 C   1683 1683 1683 C   C   sR . n 
ID 58 1684 U   1684 1684 1684 U   U   sR . n 
ID 58 1685 G   1685 1685 1685 G   G   sR . n 
ID 58 1686 C   1686 1686 1686 C   C   sR . n 
ID 58 1687 U   1687 1687 1687 U   U   sR . n 
ID 58 1688 U   1688 1688 1688 U   U   sR . n 
ID 58 1689 A   1689 1689 1689 A   A   sR . n 
ID 58 1690 G   1690 1690 1690 G   G   sR . n 
ID 58 1691 A   1691 1691 1691 A   A   sR . n 
ID 58 1692 G   1692 1692 1692 G   G   sR . n 
ID 58 1693 A   1693 1693 1693 A   A   sR . n 
ID 58 1694 A   1694 1694 1694 A   A   sR . n 
ID 58 1695 G   1695 1695 1695 G   G   sR . n 
ID 58 1696 G   1696 1696 1696 G   G   sR . n 
ID 58 1697 G   1697 1697 1697 G   G   sR . n 
ID 58 1698 G   1698 1698 1698 G   G   sR . n 
ID 58 1699 G   1699 1699 1699 G   G   sR . n 
ID 58 1700 C   1700 1700 1700 C   C   sR . n 
ID 58 1701 A   1701 1701 1701 A   A   sR . n 
ID 58 1702 A   1702 1702 1702 A   A   sR . n 
ID 58 1703 C   1703 1703 1703 C   C   sR . n 
ID 58 1704 U   1704 1704 1704 U   U   sR . n 
ID 58 1705 C   1705 1705 1705 C   C   sR . n 
ID 58 1706 C   1706 1706 1706 C   C   sR . n 
ID 58 1707 A   1707 1707 1707 A   A   sR . n 
ID 58 1708 U   1708 1708 1708 U   U   sR . n 
ID 58 1709 C   1709 1709 1709 C   C   sR . n 
ID 58 1710 U   1710 1710 1710 U   U   sR . n 
ID 58 1711 C   1711 1711 1711 C   C   sR . n 
ID 58 1712 A   1712 1712 1712 A   A   sR . n 
ID 58 1713 G   1713 1713 1713 G   G   sR . n 
ID 58 1714 A   1714 1714 1714 A   A   sR . n 
ID 58 1715 G   1715 1715 1715 G   G   sR . n 
ID 58 1716 C   1716 1716 1716 C   C   sR . n 
ID 58 1717 G   1717 1717 1717 G   G   sR . n 
ID 58 1718 G   1718 1718 1718 G   G   sR . n 
ID 58 1719 A   1719 1719 1719 A   A   sR . n 
ID 58 1720 G   1720 1720 1720 G   G   sR . n 
ID 58 1721 A   1721 1721 1721 A   A   sR . n 
ID 58 1722 A   1722 1722 1722 A   A   sR . n 
ID 58 1723 U   1723 1723 1723 U   U   sR . n 
ID 58 1724 U   1724 1724 1724 U   U   sR . n 
ID 58 1725 U   1725 1725 1725 U   U   sR . n 
ID 58 1726 G   1726 1726 1726 G   G   sR . n 
ID 58 1727 G   1727 1727 1727 G   G   sR . n 
ID 58 1728 A   1728 1728 1728 A   A   sR . n 
ID 58 1729 C   1729 1729 1729 C   C   sR . n 
ID 58 1730 A   1730 1730 1730 A   A   sR . n 
ID 58 1731 A   1731 1731 1731 A   A   sR . n 
ID 58 1732 A   1732 1732 1732 A   A   sR . n 
ID 58 1733 C   1733 1733 1733 C   C   sR . n 
ID 58 1734 U   1734 1734 1734 U   U   sR . n 
ID 58 1735 U   1735 1735 1735 U   U   sR . n 
ID 58 1736 G   1736 1736 1736 G   G   sR . n 
ID 58 1737 G   1737 1737 1737 G   G   sR . n 
ID 58 1738 U   1738 1738 1738 U   U   sR . n 
ID 58 1739 C   1739 1739 1739 C   C   sR . n 
ID 58 1740 A   1740 1740 1740 A   A   sR . n 
ID 58 1741 U   1741 1741 1741 U   U   sR . n 
ID 58 1742 U   1742 1742 1742 U   U   sR . n 
ID 58 1743 U   1743 1743 1743 U   U   sR . n 
ID 58 1744 A   1744 1744 1744 A   A   sR . n 
ID 58 1745 G   1745 1745 1745 G   G   sR . n 
ID 58 1746 A   1746 1746 1746 A   A   sR . n 
ID 58 1747 G   1747 1747 1747 G   G   sR . n 
ID 58 1748 G   1748 1748 1748 G   G   sR . n 
ID 58 1749 A   1749 1749 1749 A   A   sR . n 
ID 58 1750 A   1750 1750 1750 A   A   sR . n 
ID 58 1751 C   1751 1751 1751 C   C   sR . n 
ID 58 1752 U   1752 1752 1752 U   U   sR . n 
ID 58 1753 A   1753 1753 1753 A   A   sR . n 
ID 58 1754 A   1754 1754 1754 A   A   sR . n 
ID 58 1755 A   1755 1755 1755 A   A   sR . n 
ID 58 1756 A   1756 1756 1756 A   A   sR . n 
ID 58 1757 G   1757 1757 1757 G   G   sR . n 
ID 58 1758 U   1758 1758 1758 U   U   sR . n 
ID 58 1759 C   1759 1759 1759 C   C   sR . n 
ID 58 1760 G   1760 1760 1760 G   G   sR . n 
ID 58 1761 U   1761 1761 1761 U   U   sR . n 
ID 58 1762 A   1762 1762 1762 A   A   sR . n 
ID 58 1763 A   1763 1763 1763 A   A   sR . n 
ID 58 1764 C   1764 1764 1764 C   C   sR . n 
ID 58 1765 A   1765 1765 1765 A   A   sR . n 
ID 58 1766 A   1766 1766 1766 A   A   sR . n 
ID 58 1767 G   1767 1767 1767 G   G   sR . n 
ID 58 1768 G   1768 1768 1768 G   G   sR . n 
ID 58 1769 U   1769 1769 1769 U   U   sR . n 
ID 58 1770 U   1770 1770 1770 U   U   sR . n 
ID 58 1771 U   1771 1771 1771 U   U   sR . n 
ID 58 1772 C   1772 1772 1772 C   C   sR . n 
ID 58 1773 C   1773 1773 1773 C   C   sR . n 
ID 58 1774 G   1774 1774 1774 G   G   sR . n 
ID 58 1775 U   1775 1775 1775 U   U   sR . n 
ID 58 1776 A   1776 1776 1776 A   A   sR . n 
ID 58 1777 G   1777 1777 1777 G   G   sR . n 
ID 58 1778 G   1778 1778 1778 G   G   sR . n 
ID 58 1779 U   1779 1779 1779 U   U   sR . n 
ID 58 1780 G   1780 1780 1780 G   G   sR . n 
ID 58 1781 A   1781 1781 1781 A   A   sR . n 
ID 58 1782 A   1782 1782 1782 A   A   sR . n 
ID 58 1783 C   1783 1783 1783 C   C   sR . n 
ID 58 1784 C   1784 1784 1784 C   C   sR . n 
ID 58 1785 U   1785 1785 1785 U   U   sR . n 
ID 58 1786 G   1786 1786 1786 G   G   sR . n 
ID 58 1787 C   1787 1787 1787 C   C   sR . n 
ID 58 1788 G   1788 1788 1788 G   G   sR . n 
ID 58 1789 G   1789 1789 1789 G   G   sR . n 
ID 58 1790 A   1790 1790 1790 A   A   sR . n 
ID 58 1791 A   1791 1791 1791 A   A   sR . n 
ID 58 1792 G   1792 1792 1792 G   G   sR . n 
ID 58 1793 G   1793 1793 1793 G   G   sR . n 
ID 58 1794 A   1794 1794 1794 A   A   sR . n 
ID 58 1795 U   1795 1795 1795 U   U   sR . n 
ID 58 1796 C   1796 1796 1796 C   C   sR . n 
ID 58 1797 A   1797 1797 1797 A   A   sR . n 
ID 58 1798 U   1798 1798 1798 U   U   sR . n 
ID 58 1799 U   1799 1799 1799 U   U   sR . n 
ID 58 1800 A   1800 1800 1800 A   A   sR . n 
JD 56 1    MET 1    1    ?    ?   ?   d5 . n 
JD 56 2    PRO 2    2    ?    ?   ?   d5 . n 
JD 56 3    PRO 3    3    ?    ?   ?   d5 . n 
JD 56 4    LYS 4    4    ?    ?   ?   d5 . n 
JD 56 5    GLN 5    5    ?    ?   ?   d5 . n 
JD 56 6    GLN 6    6    ?    ?   ?   d5 . n 
JD 56 7    LEU 7    7    ?    ?   ?   d5 . n 
JD 56 8    SER 8    8    ?    ?   ?   d5 . n 
JD 56 9    LYS 9    9    ?    ?   ?   d5 . n 
JD 56 10   ALA 10   10   ?    ?   ?   d5 . n 
JD 56 11   ALA 11   11   ?    ?   ?   d5 . n 
JD 56 12   LYS 12   12   ?    ?   ?   d5 . n 
JD 56 13   ALA 13   13   ?    ?   ?   d5 . n 
JD 56 14   ALA 14   14   ?    ?   ?   d5 . n 
JD 56 15   ALA 15   15   ?    ?   ?   d5 . n 
JD 56 16   ALA 16   16   ?    ?   ?   d5 . n 
JD 56 17   LEU 17   17   ?    ?   ?   d5 . n 
JD 56 18   ALA 18   18   ?    ?   ?   d5 . n 
JD 56 19   GLY 19   19   ?    ?   ?   d5 . n 
JD 56 20   GLY 20   20   ?    ?   ?   d5 . n 
JD 56 21   LYS 21   21   ?    ?   ?   d5 . n 
JD 56 22   LYS 22   22   ?    ?   ?   d5 . n 
JD 56 23   SER 23   23   ?    ?   ?   d5 . n 
JD 56 24   LYS 24   24   ?    ?   ?   d5 . n 
JD 56 25   LYS 25   25   ?    ?   ?   d5 . n 
JD 56 26   LYS 26   26   ?    ?   ?   d5 . n 
JD 56 27   TRP 27   27   ?    ?   ?   d5 . n 
JD 56 28   SER 28   28   ?    ?   ?   d5 . n 
JD 56 29   LYS 29   29   ?    ?   ?   d5 . n 
JD 56 30   LYS 30   30   ?    ?   ?   d5 . n 
JD 56 31   SER 31   31   ?    ?   ?   d5 . n 
JD 56 32   MET 32   32   ?    ?   ?   d5 . n 
JD 56 33   LYS 33   33   ?    ?   ?   d5 . n 
JD 56 34   ASP 34   34   ?    ?   ?   d5 . n 
JD 56 35   ARG 35   35   ?    ?   ?   d5 . n 
JD 56 36   ALA 36   36   ?    ?   ?   d5 . n 
JD 56 37   GLN 37   37   37   GLN GLN d5 . n 
JD 56 38   HIS 38   38   38   HIS HIS d5 . n 
JD 56 39   ALA 39   39   39   ALA ALA d5 . n 
JD 56 40   VAL 40   40   40   VAL VAL d5 . n 
JD 56 41   ILE 41   41   41   ILE ILE d5 . n 
JD 56 42   LEU 42   42   42   LEU LEU d5 . n 
JD 56 43   ASP 43   43   43   ASP ASP d5 . n 
JD 56 44   GLN 44   44   44   GLN GLN d5 . n 
JD 56 45   GLU 45   45   45   GLU GLU d5 . n 
JD 56 46   LYS 46   46   46   LYS LYS d5 . n 
JD 56 47   TYR 47   47   47   TYR TYR d5 . n 
JD 56 48   ASP 48   48   48   ASP ASP d5 . n 
JD 56 49   ARG 49   49   49   ARG ARG d5 . n 
JD 56 50   ILE 50   50   50   ILE ILE d5 . n 
JD 56 51   LEU 51   51   51   LEU LEU d5 . n 
JD 56 52   LYS 52   52   52   LYS LYS d5 . n 
JD 56 53   GLU 53   53   53   GLU GLU d5 . n 
JD 56 54   VAL 54   54   54   VAL VAL d5 . n 
JD 56 55   PRO 55   55   55   PRO PRO d5 . n 
JD 56 56   THR 56   56   56   THR THR d5 . n 
JD 56 57   TYR 57   57   57   TYR TYR d5 . n 
JD 56 58   ARG 58   58   58   ARG ARG d5 . n 
JD 56 59   TYR 59   59   59   TYR TYR d5 . n 
JD 56 60   VAL 60   60   60   VAL VAL d5 . n 
JD 56 61   SER 61   61   61   SER SER d5 . n 
JD 56 62   VAL 62   62   62   VAL VAL d5 . n 
JD 56 63   SER 63   63   63   SER SER d5 . n 
JD 56 64   VAL 64   64   64   VAL VAL d5 . n 
JD 56 65   LEU 65   65   65   LEU LEU d5 . n 
JD 56 66   VAL 66   66   66   VAL VAL d5 . n 
JD 56 67   ASP 67   67   67   ASP ASP d5 . n 
JD 56 68   ARG 68   68   68   ARG ARG d5 . n 
JD 56 69   LEU 69   69   69   LEU LEU d5 . n 
JD 56 70   LYS 70   70   70   LYS LYS d5 . n 
JD 56 71   ILE 71   71   71   ILE ILE d5 . n 
JD 56 72   GLY 72   72   72   GLY GLY d5 . n 
JD 56 73   GLY 73   73   73   GLY GLY d5 . n 
JD 56 74   SER 74   74   74   SER SER d5 . n 
JD 56 75   LEU 75   75   75   LEU LEU d5 . n 
JD 56 76   ALA 76   76   76   ALA ALA d5 . n 
JD 56 77   ARG 77   77   77   ARG ARG d5 . n 
JD 56 78   ILE 78   78   78   ILE ILE d5 . n 
JD 56 79   ALA 79   79   79   ALA ALA d5 . n 
JD 56 80   LEU 80   80   80   LEU LEU d5 . n 
JD 56 81   ARG 81   81   81   ARG ARG d5 . n 
JD 56 82   HIS 82   82   82   HIS HIS d5 . n 
JD 56 83   LEU 83   83   83   LEU LEU d5 . n 
JD 56 84   GLU 84   84   84   GLU GLU d5 . n 
JD 56 85   LYS 85   85   85   LYS LYS d5 . n 
JD 56 86   GLU 86   86   86   GLU GLU d5 . n 
JD 56 87   GLY 87   87   87   GLY GLY d5 . n 
JD 56 88   ILE 88   88   88   ILE ILE d5 . n 
JD 56 89   ILE 89   89   89   ILE ILE d5 . n 
JD 56 90   LYS 90   90   90   LYS LYS d5 . n 
JD 56 91   PRO 91   91   91   PRO PRO d5 . n 
JD 56 92   ILE 92   92   92   ILE ILE d5 . n 
JD 56 93   SER 93   93   93   SER SER d5 . n 
JD 56 94   LYS 94   94   94   LYS LYS d5 . n 
JD 56 95   HIS 95   95   95   HIS HIS d5 . n 
JD 56 96   SER 96   96   96   SER SER d5 . n 
JD 56 97   LYS 97   97   97   LYS LYS d5 . n 
JD 56 98   GLN 98   98   98   GLN GLN d5 . n 
JD 56 99   ALA 99   99   99   ALA ALA d5 . n 
JD 56 100  ILE 100  100  100  ILE ILE d5 . n 
JD 56 101  TYR 101  101  101  TYR TYR d5 . n 
JD 56 102  THR 102  102  102  THR THR d5 . n 
JD 56 103  ARG 103  103  103  ARG ARG d5 . n 
JD 56 104  ALA 104  104  104  ALA ALA d5 . n 
JD 56 105  THR 105  105  105  THR THR d5 . n 
JD 56 106  ALA 106  106  ?    ?   ?   d5 . n 
JD 56 107  SER 107  107  ?    ?   ?   d5 . n 
JD 56 108  GLU 108  108  ?    ?   ?   d5 . n 
KD 60 1    MET 1    1    ?    ?   ?   2  . n 
KD 60 2    GLY 2    2    2    GLY GLY 2  . n 
KD 60 3    LYS 3    3    3    LYS LYS 2  . n 
KD 60 4    SER 4    4    4    SER SER 2  . n 
KD 60 5    HIS 5    5    5    HIS HIS 2  . n 
KD 60 6    GLY 6    6    6    GLY GLY 2  . n 
KD 60 7    TYR 7    7    7    TYR TYR 2  . n 
KD 60 8    ARG 8    8    8    ARG ARG 2  . n 
KD 60 9    SER 9    9    9    SER SER 2  . n 
KD 60 10   ARG 10   10   10   ARG ARG 2  . n 
KD 60 11   THR 11   11   11   THR THR 2  . n 
KD 60 12   ARG 12   12   12   ARG ARG 2  . n 
KD 60 13   TYR 13   13   13   TYR TYR 2  . n 
KD 60 14   MET 14   14   14   MET MET 2  . n 
KD 60 15   PHE 15   15   15   PHE PHE 2  . n 
KD 60 16   GLN 16   16   16   GLN GLN 2  . n 
KD 60 17   ARG 17   17   17   ARG ARG 2  . n 
KD 60 18   ASP 18   18   18   ASP ASP 2  . n 
KD 60 19   PHE 19   19   19   PHE PHE 2  . n 
KD 60 20   ARG 20   20   20   ARG ARG 2  . n 
KD 60 21   LYS 21   21   21   LYS LYS 2  . n 
KD 60 22   HIS 22   22   22   HIS HIS 2  . n 
KD 60 23   GLY 23   23   23   GLY GLY 2  . n 
KD 60 24   ALA 24   24   24   ALA ALA 2  . n 
KD 60 25   VAL 25   25   25   VAL VAL 2  . n 
KD 60 26   HIS 26   26   26   HIS HIS 2  . n 
KD 60 27   LEU 27   27   27   LEU LEU 2  . n 
KD 60 28   SER 28   28   28   SER SER 2  . n 
KD 60 29   THR 29   29   29   THR THR 2  . n 
KD 60 30   TYR 30   30   30   TYR TYR 2  . n 
KD 60 31   LEU 31   31   31   LEU LEU 2  . n 
KD 60 32   LYS 32   32   32   LYS LYS 2  . n 
KD 60 33   VAL 33   33   33   VAL VAL 2  . n 
KD 60 34   TYR 34   34   34   TYR TYR 2  . n 
KD 60 35   LYS 35   35   35   LYS LYS 2  . n 
KD 60 36   VAL 36   36   36   VAL VAL 2  . n 
KD 60 37   GLY 37   37   37   GLY GLY 2  . n 
KD 60 38   ASP 38   38   38   ASP ASP 2  . n 
KD 60 39   ILE 39   39   39   ILE ILE 2  . n 
KD 60 40   VAL 40   40   40   VAL VAL 2  . n 
KD 60 41   ASP 41   41   41   ASP ASP 2  . n 
KD 60 42   ILE 42   42   42   ILE ILE 2  . n 
KD 60 43   LYS 43   43   43   LYS LYS 2  . n 
KD 60 44   ALA 44   44   44   ALA ALA 2  . n 
KD 60 45   ASN 45   45   45   ASN ASN 2  . n 
KD 60 46   GLY 46   46   46   GLY GLY 2  . n 
KD 60 47   SER 47   47   47   SER SER 2  . n 
KD 60 48   ILE 48   48   48   ILE ILE 2  . n 
KD 60 49   GLN 49   49   49   GLN GLN 2  . n 
KD 60 50   LYS 50   50   50   LYS LYS 2  . n 
KD 60 51   GLY 51   51   51   GLY GLY 2  . n 
KD 60 52   MET 52   52   52   MET MET 2  . n 
KD 60 53   PRO 53   53   53   PRO PRO 2  . n 
KD 60 54   HIS 54   54   54   HIS HIS 2  . n 
KD 60 55   LYS 55   55   55   LYS LYS 2  . n 
KD 60 56   PHE 56   56   56   PHE PHE 2  . n 
KD 60 57   TYR 57   57   57   TYR TYR 2  . n 
KD 60 58   GLN 58   58   58   GLN GLN 2  . n 
KD 60 59   GLY 59   59   59   GLY GLY 2  . n 
KD 60 60   LYS 60   60   60   LYS LYS 2  . n 
KD 60 61   THR 61   61   61   THR THR 2  . n 
KD 60 62   GLY 62   62   62   GLY GLY 2  . n 
KD 60 63   VAL 63   63   63   VAL VAL 2  . n 
KD 60 64   VAL 64   64   64   VAL VAL 2  . n 
KD 60 65   TYR 65   65   65   TYR TYR 2  . n 
KD 60 66   ASN 66   66   66   ASN ASN 2  . n 
KD 60 67   VAL 67   67   67   VAL VAL 2  . n 
KD 60 68   THR 68   68   68   THR THR 2  . n 
KD 60 69   LYS 69   69   69   LYS LYS 2  . n 
KD 60 70   SER 70   70   70   SER SER 2  . n 
KD 60 71   SER 71   71   71   SER SER 2  . n 
KD 60 72   VAL 72   72   72   VAL VAL 2  . n 
KD 60 73   GLY 73   73   73   GLY GLY 2  . n 
KD 60 74   VAL 74   74   74   VAL VAL 2  . n 
KD 60 75   ILE 75   75   75   ILE ILE 2  . n 
KD 60 76   ILE 76   76   76   ILE ILE 2  . n 
KD 60 77   ASN 77   77   77   ASN ASN 2  . n 
KD 60 78   LYS 78   78   78   LYS LYS 2  . n 
KD 60 79   MET 79   79   79   MET MET 2  . n 
KD 60 80   VAL 80   80   80   VAL VAL 2  . n 
KD 60 81   GLY 81   81   81   GLY GLY 2  . n 
KD 60 82   ASN 82   82   82   ASN ASN 2  . n 
KD 60 83   ARG 83   83   83   ARG ARG 2  . n 
KD 60 84   TYR 84   84   84   TYR TYR 2  . n 
KD 60 85   LEU 85   85   85   LEU LEU 2  . n 
KD 60 86   GLU 86   86   86   GLU GLU 2  . n 
KD 60 87   LYS 87   87   87   LYS LYS 2  . n 
KD 60 88   ARG 88   88   88   ARG ARG 2  . n 
KD 60 89   LEU 89   89   89   LEU LEU 2  . n 
KD 60 90   ASN 90   90   90   ASN ASN 2  . n 
KD 60 91   LEU 91   91   91   LEU LEU 2  . n 
KD 60 92   ARG 92   92   92   ARG ARG 2  . n 
KD 60 93   VAL 93   93   93   VAL VAL 2  . n 
KD 60 94   GLU 94   94   94   GLU GLU 2  . n 
KD 60 95   HIS 95   95   95   HIS HIS 2  . n 
KD 60 96   ILE 96   96   96   ILE ILE 2  . n 
KD 60 97   LYS 97   97   97   LYS LYS 2  . n 
KD 60 98   HIS 98   98   98   HIS HIS 2  . n 
KD 60 99   SER 99   99   99   SER SER 2  . n 
KD 60 100  LYS 100  100  100  LYS LYS 2  . n 
KD 60 101  CYS 101  101  101  CYS CYS 2  . n 
KD 60 102  ARG 102  102  102  ARG ARG 2  . n 
KD 60 103  GLN 103  103  103  GLN GLN 2  . n 
KD 60 104  GLU 104  104  104  GLU GLU 2  . n 
KD 60 105  PHE 105  105  105  PHE PHE 2  . n 
KD 60 106  LEU 106  106  106  LEU LEU 2  . n 
KD 60 107  GLU 107  107  107  GLU GLU 2  . n 
KD 60 108  ARG 108  108  108  ARG ARG 2  . n 
KD 60 109  VAL 109  109  109  VAL VAL 2  . n 
KD 60 110  LYS 110  110  110  LYS LYS 2  . n 
KD 60 111  ALA 111  111  111  ALA ALA 2  . n 
KD 60 112  ASN 112  112  112  ASN ASN 2  . n 
KD 60 113  ALA 113  113  113  ALA ALA 2  . n 
KD 60 114  ALA 114  114  114  ALA ALA 2  . n 
KD 60 115  LYS 115  115  115  LYS LYS 2  . n 
KD 60 116  ARG 116  116  116  ARG ARG 2  . n 
KD 60 117  ALA 117  117  117  ALA ALA 2  . n 
KD 60 118  GLU 118  118  118  GLU GLU 2  . n 
KD 60 119  ALA 119  119  119  ALA ALA 2  . n 
KD 60 120  LYS 120  120  120  LYS LYS 2  . n 
KD 60 121  ALA 121  121  121  ALA ALA 2  . n 
KD 60 122  GLN 122  122  122  GLN GLN 2  . n 
KD 60 123  GLY 123  123  123  GLY GLY 2  . n 
KD 60 124  VAL 124  124  124  VAL VAL 2  . n 
KD 60 125  ALA 125  125  125  ALA ALA 2  . n 
KD 60 126  VAL 126  126  126  VAL VAL 2  . n 
KD 60 127  GLN 127  127  127  GLN GLN 2  . n 
KD 60 128  LEU 128  128  128  LEU LEU 2  . n 
KD 60 129  LYS 129  129  129  LYS LYS 2  . n 
KD 60 130  ARG 130  130  130  ARG ARG 2  . n 
KD 60 131  GLN 131  131  131  GLN GLN 2  . n 
KD 60 132  PRO 132  132  132  PRO PRO 2  . n 
KD 60 133  ALA 133  133  133  ALA ALA 2  . n 
KD 60 134  GLN 134  134  134  GLN GLN 2  . n 
KD 60 135  PRO 135  135  135  PRO PRO 2  . n 
KD 60 136  ARG 136  136  136  ARG ARG 2  . n 
KD 60 137  GLU 137  137  137  GLU GLU 2  . n 
KD 60 138  SER 138  138  138  SER SER 2  . n 
KD 60 139  ARG 139  139  139  ARG ARG 2  . n 
KD 60 140  ILE 140  140  140  ILE ILE 2  . n 
KD 60 141  VAL 141  141  141  VAL VAL 2  . n 
KD 60 142  SER 142  142  142  SER SER 2  . n 
KD 60 143  THR 143  143  143  THR THR 2  . n 
KD 60 144  GLU 144  144  144  GLU GLU 2  . n 
KD 60 145  GLY 145  145  145  GLY GLY 2  . n 
KD 60 146  ASN 146  146  146  ASN ASN 2  . n 
KD 60 147  VAL 147  147  147  VAL VAL 2  . n 
KD 60 148  PRO 148  148  148  PRO PRO 2  . n 
KD 60 149  GLN 149  149  149  GLN GLN 2  . n 
KD 60 150  THR 150  150  150  THR THR 2  . n 
KD 60 151  LEU 151  151  151  LEU LEU 2  . n 
KD 60 152  ALA 152  152  152  ALA ALA 2  . n 
KD 60 153  PRO 153  153  153  PRO PRO 2  . n 
KD 60 154  VAL 154  154  154  VAL VAL 2  . n 
KD 60 155  PRO 155  155  155  PRO PRO 2  . n 
KD 60 156  TYR 156  156  156  TYR TYR 2  . n 
KD 60 157  GLU 157  157  157  GLU GLU 2  . n 
KD 60 158  THR 158  158  158  THR THR 2  . n 
KD 60 159  PHE 159  159  159  PHE PHE 2  . n 
KD 60 160  ILE 160  160  160  ILE ILE 2  . n 
LD 7  1    A   1    1    1    A   A   AT . n 
LD 7  2    A   2    2    2    A   A   AT . n 
LD 7  3    A   3    3    3    A   A   AT . n 
LD 7  4    C   4    4    4    C   C   AT . n 
LD 7  5    U   5    5    5    U   U   AT . n 
LD 7  6    U   6    6    6    U   U   AT . n 
LD 7  7    U   7    7    7    U   U   AT . n 
LD 7  8    C   8    8    8    C   C   AT . n 
LD 7  9    A   9    9    9    A   A   AT . n 
LD 7  10   A   10   10   10   A   A   AT . n 
LD 7  11   C   11   11   11   C   C   AT . n 
LD 7  12   A   12   12   12   A   A   AT . n 
LD 7  13   A   13   13   13   A   A   AT . n 
LD 7  14   C   14   14   14   C   C   AT . n 
LD 7  15   G   15   15   15   G   G   AT . n 
LD 7  16   G   16   16   16   G   G   AT . n 
LD 7  17   A   17   17   17   A   A   AT . n 
LD 7  18   U   18   18   18   U   U   AT . n 
LD 7  19   C   19   19   19   C   C   AT . n 
LD 7  20   U   20   20   20   U   U   AT . n 
LD 7  21   C   21   21   21   C   C   AT . n 
LD 7  22   U   22   22   22   U   U   AT . n 
LD 7  23   U   23   23   23   U   U   AT . n 
LD 7  24   G   24   24   24   G   G   AT . n 
LD 7  25   G   25   25   25   G   G   AT . n 
LD 7  26   U   26   26   26   U   U   AT . n 
LD 7  27   U   27   27   27   U   U   AT . n 
LD 7  28   C   28   28   28   C   C   AT . n 
LD 7  29   U   29   29   29   U   U   AT . n 
LD 7  30   C   30   30   30   C   C   AT . n 
LD 7  31   G   31   31   31   G   G   AT . n 
LD 7  32   C   32   32   32   C   C   AT . n 
LD 7  33   A   33   33   33   A   A   AT . n 
LD 7  34   U   34   34   34   U   U   AT . n 
LD 7  35   C   35   35   35   C   C   AT . n 
LD 7  36   G   36   36   36   G   G   AT . n 
LD 7  37   A   37   37   37   A   A   AT . n 
LD 7  38   U   38   38   38   U   U   AT . n 
LD 7  39   G   39   39   39   G   G   AT . n 
LD 7  40   A   40   40   40   A   A   AT . n 
LD 7  41   A   41   41   41   A   A   AT . n 
LD 7  42   G   42   42   42   G   G   AT . n 
LD 7  43   A   43   43   43   A   A   AT . n 
LD 7  44   A   44   44   44   A   A   AT . n 
LD 7  45   C   45   45   45   C   C   AT . n 
LD 7  46   G   46   46   46   G   G   AT . n 
LD 7  47   C   47   47   47   C   C   AT . n 
LD 7  48   A   48   48   48   A   A   AT . n 
LD 7  49   G   49   49   49   G   G   AT . n 
LD 7  50   C   50   50   50   C   C   AT . n 
LD 7  51   G   51   51   51   G   G   AT . n 
LD 7  52   A   52   52   52   A   A   AT . n 
LD 7  53   A   53   53   53   A   A   AT . n 
LD 7  54   A   54   54   54   A   A   AT . n 
LD 7  55   U   55   55   55   U   U   AT . n 
LD 7  56   G   56   56   56   G   G   AT . n 
LD 7  57   C   57   57   57   C   C   AT . n 
LD 7  58   G   58   58   58   G   G   AT . n 
LD 7  59   A   59   59   59   A   A   AT . n 
LD 7  60   U   60   60   60   U   U   AT . n 
LD 7  61   A   61   61   61   A   A   AT . n 
LD 7  62   C   62   62   62   C   C   AT . n 
LD 7  63   G   63   63   63   G   G   AT . n 
LD 7  64   U   64   64   64   U   U   AT . n 
LD 7  65   A   65   65   65   A   A   AT . n 
LD 7  66   A   66   66   66   A   A   AT . n 
LD 7  67   U   67   67   67   U   U   AT . n 
LD 7  68   G   68   68   68   G   G   AT . n 
LD 7  69   U   69   69   69   U   U   AT . n 
LD 7  70   G   70   70   70   G   G   AT . n 
LD 7  71   A   71   71   71   A   A   AT . n 
LD 7  72   A   72   72   72   A   A   AT . n 
LD 7  73   U   73   73   73   U   U   AT . n 
LD 7  74   U   74   74   74   U   U   AT . n 
LD 7  75   G   75   75   75   G   G   AT . n 
LD 7  76   C   76   76   76   C   C   AT . n 
LD 7  77   A   77   77   77   A   A   AT . n 
LD 7  78   G   78   78   78   G   G   AT . n 
LD 7  79   A   79   79   79   A   A   AT . n 
LD 7  80   A   80   80   80   A   A   AT . n 
LD 7  81   U   81   81   81   U   U   AT . n 
LD 7  82   U   82   82   82   U   U   AT . n 
LD 7  83   C   83   83   83   C   C   AT . n 
LD 7  84   C   84   84   84   C   C   AT . n 
LD 7  85   G   85   85   85   G   G   AT . n 
LD 7  86   U   86   86   86   U   U   AT . n 
LD 7  87   G   87   87   87   G   G   AT . n 
LD 7  88   A   88   88   88   A   A   AT . n 
LD 7  89   A   89   89   89   A   A   AT . n 
LD 7  90   U   90   90   90   U   U   AT . n 
LD 7  91   C   91   91   91   C   C   AT . n 
LD 7  92   A   92   92   92   A   A   AT . n 
LD 7  93   U   93   93   93   U   U   AT . n 
LD 7  94   C   94   94   94   C   C   AT . n 
LD 7  95   G   95   95   95   G   G   AT . n 
LD 7  96   A   96   96   96   A   A   AT . n 
LD 7  97   A   97   97   97   A   A   AT . n 
LD 7  98   U   98   98   98   U   U   AT . n 
LD 7  99   C   99   99   99   C   C   AT . n 
LD 7  100  U   100  100  100  U   U   AT . n 
LD 7  101  U   101  101  101  U   U   AT . n 
LD 7  102  U   102  102  102  U   U   AT . n 
LD 7  103  G   103  103  103  G   G   AT . n 
LD 7  104  A   104  104  104  A   A   AT . n 
LD 7  105  A   105  105  105  A   A   AT . n 
LD 7  106  C   106  106  106  C   C   AT . n 
LD 7  107  G   107  107  107  G   G   AT . n 
LD 7  108  C   108  108  108  C   C   AT . n 
LD 7  109  A   109  109  109  A   A   AT . n 
LD 7  110  C   110  110  110  C   C   AT . n 
LD 7  111  A   111  111  111  A   A   AT . n 
LD 7  112  U   112  112  112  U   U   AT . n 
LD 7  113  U   113  113  113  U   U   AT . n 
LD 7  114  G   114  114  114  G   G   AT . n 
LD 7  115  C   115  115  115  C   C   AT . n 
LD 7  116  G   116  116  116  G   G   AT . n 
LD 7  117  C   117  117  117  C   C   AT . n 
LD 7  118  C   118  118  118  C   C   AT . n 
LD 7  119  C   119  119  119  C   C   AT . n 
LD 7  120  C   120  120  120  C   C   AT . n 
LD 7  121  U   121  121  121  U   U   AT . n 
LD 7  122  U   122  122  122  U   U   AT . n 
LD 7  123  G   123  123  123  G   G   AT . n 
LD 7  124  G   124  124  124  G   G   AT . n 
LD 7  125  U   125  125  125  U   U   AT . n 
LD 7  126  A   126  126  126  A   A   AT . n 
LD 7  127  U   127  127  127  U   U   AT . n 
LD 7  128  U   128  128  128  U   U   AT . n 
LD 7  129  C   129  129  129  C   C   AT . n 
LD 7  130  C   130  130  130  C   C   AT . n 
LD 7  131  A   131  131  131  A   A   AT . n 
LD 7  132  G   132  132  132  G   G   AT . n 
LD 7  133  G   133  133  133  G   G   AT . n 
LD 7  134  G   134  134  134  G   G   AT . n 
LD 7  135  G   135  135  135  G   G   AT . n 
LD 7  136  G   136  136  136  G   G   AT . n 
LD 7  137  C   137  137  137  C   C   AT . n 
LD 7  138  A   138  138  138  A   A   AT . n 
LD 7  139  U   139  139  139  U   U   AT . n 
LD 7  140  G   140  140  140  G   G   AT . n 
LD 7  141  C   141  141  141  C   C   AT . n 
LD 7  142  C   142  142  142  C   C   AT . n 
LD 7  143  U   143  143  143  U   U   AT . n 
LD 7  144  G   144  144  144  G   G   AT . n 
LD 7  145  U   145  145  145  U   U   AT . n 
LD 7  146  U   146  146  146  U   U   AT . n 
LD 7  147  U   147  147  147  U   U   AT . n 
LD 7  148  G   148  148  148  G   G   AT . n 
LD 7  149  A   149  149  149  A   A   AT . n 
LD 7  150  G   150  150  150  G   G   AT . n 
LD 7  151  C   151  151  151  C   C   AT . n 
LD 7  152  G   152  152  152  G   G   AT . n 
LD 7  153  U   153  153  153  U   U   AT . n 
LD 7  154  C   154  154  154  C   C   AT . n 
LD 7  155  A   155  155  155  A   A   AT . n 
LD 7  156  U   156  156  156  U   U   AT . n 
LD 7  157  U   157  157  157  U   U   AT . n 
LD 7  158  U   158  158  158  U   U   AT . n 
MD 2  1    MET 1    1    ?    ?   ?   DC . n 
MD 2  2    PRO 2    2    2    PRO PRO DC . n 
MD 2  3    SER 3    3    3    SER SER DC . n 
MD 2  4    ARG 4    4    4    ARG ARG DC . n 
MD 2  5    PHE 5    5    5    PHE PHE DC . n 
MD 2  6    THR 6    6    6    THR THR DC . n 
MD 2  7    LYS 7    7    7    LYS LYS DC . n 
MD 2  8    THR 8    8    8    THR THR DC . n 
MD 2  9    ARG 9    9    9    ARG ARG DC . n 
MD 2  10   LYS 10   10   10   LYS LYS DC . n 
MD 2  11   HIS 11   11   11   HIS HIS DC . n 
MD 2  12   ARG 12   12   12   ARG ARG DC . n 
MD 2  13   GLY 13   13   13   GLY GLY DC . n 
MD 2  14   HIS 14   14   14   HIS HIS DC . n 
MD 2  15   VAL 15   15   15   VAL VAL DC . n 
MD 2  16   SER 16   16   16   SER SER DC . n 
MD 2  17   ALA 17   17   17   ALA ALA DC . n 
MD 2  18   GLY 18   18   18   GLY GLY DC . n 
MD 2  19   LYS 19   19   19   LYS LYS DC . n 
MD 2  20   GLY 20   20   20   GLY GLY DC . n 
MD 2  21   ARG 21   21   21   ARG ARG DC . n 
MD 2  22   ILE 22   22   22   ILE ILE DC . n 
MD 2  23   GLY 23   23   23   GLY GLY DC . n 
MD 2  24   LYS 24   24   24   LYS LYS DC . n 
MD 2  25   HIS 25   25   25   HIS HIS DC . n 
MD 2  26   ARG 26   26   26   ARG ARG DC . n 
MD 2  27   LYS 27   27   27   LYS LYS DC . n 
MD 2  28   HIS 28   28   28   HIS HIS DC . n 
MD 2  29   PRO 29   29   29   PRO PRO DC . n 
MD 2  30   GLY 30   30   30   GLY GLY DC . n 
MD 2  31   GLY 31   31   31   GLY GLY DC . n 
MD 2  32   ARG 32   32   32   ARG ARG DC . n 
MD 2  33   GLY 33   33   33   GLY GLY DC . n 
MD 2  34   MET 34   34   34   MET MET DC . n 
MD 2  35   ALA 35   35   35   ALA ALA DC . n 
MD 2  36   GLY 36   36   36   GLY GLY DC . n 
MD 2  37   GLY 37   37   37   GLY GLY DC . n 
MD 2  38   GLN 38   38   38   GLN GLN DC . n 
MD 2  39   HIS 39   39   39   HIS HIS DC . n 
MD 2  40   HIS 40   40   40   HIS HIS DC . n 
MD 2  41   HIS 41   41   41   HIS HIS DC . n 
MD 2  42   ARG 42   42   42   ARG ARG DC . n 
MD 2  43   ILE 43   43   43   ILE ILE DC . n 
MD 2  44   ASN 44   44   44   ASN ASN DC . n 
MD 2  45   MET 45   45   45   MET MET DC . n 
MD 2  46   ASP 46   46   46   ASP ASP DC . n 
MD 2  47   LYS 47   47   47   LYS LYS DC . n 
MD 2  48   TYR 48   48   48   TYR TYR DC . n 
MD 2  49   HIS 49   49   49   HIS HIS DC . n 
MD 2  50   PRO 50   50   50   PRO PRO DC . n 
MD 2  51   GLY 51   51   51   GLY GLY DC . n 
MD 2  52   TYR 52   52   52   TYR TYR DC . n 
MD 2  53   PHE 53   53   53   PHE PHE DC . n 
MD 2  54   GLY 54   54   54   GLY GLY DC . n 
MD 2  55   LYS 55   55   55   LYS LYS DC . n 
MD 2  56   VAL 56   56   56   VAL VAL DC . n 
MD 2  57   GLY 57   57   57   GLY GLY DC . n 
MD 2  58   MET 58   58   58   MET MET DC . n 
MD 2  59   ARG 59   59   59   ARG ARG DC . n 
MD 2  60   TYR 60   60   60   TYR TYR DC . n 
MD 2  61   PHE 61   61   61   PHE PHE DC . n 
MD 2  62   HIS 62   62   62   HIS HIS DC . n 
MD 2  63   LYS 63   63   63   LYS LYS DC . n 
MD 2  64   GLN 64   64   64   GLN GLN DC . n 
MD 2  65   GLN 65   65   65   GLN GLN DC . n 
MD 2  66   ALA 66   66   66   ALA ALA DC . n 
MD 2  67   HIS 67   67   67   HIS HIS DC . n 
MD 2  68   PHE 68   68   68   PHE PHE DC . n 
MD 2  69   TRP 69   69   69   TRP TRP DC . n 
MD 2  70   LYS 70   70   70   LYS LYS DC . n 
MD 2  71   PRO 71   71   71   PRO PRO DC . n 
MD 2  72   VAL 72   72   72   VAL VAL DC . n 
MD 2  73   LEU 73   73   73   LEU LEU DC . n 
MD 2  74   ASN 74   74   74   ASN ASN DC . n 
MD 2  75   LEU 75   75   75   LEU LEU DC . n 
MD 2  76   ASP 76   76   76   ASP ASP DC . n 
MD 2  77   LYS 77   77   77   LYS LYS DC . n 
MD 2  78   LEU 78   78   78   LEU LEU DC . n 
MD 2  79   TRP 79   79   79   TRP TRP DC . n 
MD 2  80   THR 80   80   80   THR THR DC . n 
MD 2  81   LEU 81   81   81   LEU LEU DC . n 
MD 2  82   ILE 82   82   82   ILE ILE DC . n 
MD 2  83   PRO 83   83   83   PRO PRO DC . n 
MD 2  84   GLU 84   84   84   GLU GLU DC . n 
MD 2  85   ASP 85   85   85   ASP ASP DC . n 
MD 2  86   LYS 86   86   86   LYS LYS DC . n 
MD 2  87   ARG 87   87   87   ARG ARG DC . n 
MD 2  88   ASP 88   88   88   ASP ASP DC . n 
MD 2  89   GLN 89   89   89   GLN GLN DC . n 
MD 2  90   TYR 90   90   90   TYR TYR DC . n 
MD 2  91   LEU 91   91   91   LEU LEU DC . n 
MD 2  92   LYS 92   92   92   LYS LYS DC . n 
MD 2  93   SER 93   93   93   SER SER DC . n 
MD 2  94   ALA 94   94   94   ALA ALA DC . n 
MD 2  95   SER 95   95   95   SER SER DC . n 
MD 2  96   LYS 96   96   96   LYS LYS DC . n 
MD 2  97   GLU 97   97   97   GLU GLU DC . n 
MD 2  98   THR 98   98   98   THR THR DC . n 
MD 2  99   ALA 99   99   99   ALA ALA DC . n 
MD 2  100  PRO 100  100  100  PRO PRO DC . n 
MD 2  101  VAL 101  101  101  VAL VAL DC . n 
MD 2  102  ILE 102  102  102  ILE ILE DC . n 
MD 2  103  ASP 103  103  103  ASP ASP DC . n 
MD 2  104  THR 104  104  104  THR THR DC . n 
MD 2  105  LEU 105  105  105  LEU LEU DC . n 
MD 2  106  ALA 106  106  106  ALA ALA DC . n 
MD 2  107  ALA 107  107  107  ALA ALA DC . n 
MD 2  108  GLY 108  108  108  GLY GLY DC . n 
MD 2  109  TYR 109  109  109  TYR TYR DC . n 
MD 2  110  GLY 110  110  110  GLY GLY DC . n 
MD 2  111  LYS 111  111  111  LYS LYS DC . n 
MD 2  112  ILE 112  112  112  ILE ILE DC . n 
MD 2  113  LEU 113  113  113  LEU LEU DC . n 
MD 2  114  GLY 114  114  114  GLY GLY DC . n 
MD 2  115  LYS 115  115  115  LYS LYS DC . n 
MD 2  116  GLY 116  116  116  GLY GLY DC . n 
MD 2  117  ARG 117  117  117  ARG ARG DC . n 
MD 2  118  ILE 118  118  118  ILE ILE DC . n 
MD 2  119  PRO 119  119  119  PRO PRO DC . n 
MD 2  120  ASN 120  120  120  ASN ASN DC . n 
MD 2  121  VAL 121  121  121  VAL VAL DC . n 
MD 2  122  PRO 122  122  122  PRO PRO DC . n 
MD 2  123  VAL 123  123  123  VAL VAL DC . n 
MD 2  124  ILE 124  124  124  ILE ILE DC . n 
MD 2  125  VAL 125  125  125  VAL VAL DC . n 
MD 2  126  LYS 126  126  126  LYS LYS DC . n 
MD 2  127  ALA 127  127  127  ALA ALA DC . n 
MD 2  128  ARG 128  128  128  ARG ARG DC . n 
MD 2  129  PHE 129  129  129  PHE PHE DC . n 
MD 2  130  VAL 130  130  130  VAL VAL DC . n 
MD 2  131  SER 131  131  131  SER SER DC . n 
MD 2  132  LYS 132  132  132  LYS LYS DC . n 
MD 2  133  LEU 133  133  133  LEU LEU DC . n 
MD 2  134  ALA 134  134  134  ALA ALA DC . n 
MD 2  135  GLU 135  135  135  GLU GLU DC . n 
MD 2  136  GLU 136  136  136  GLU GLU DC . n 
MD 2  137  LYS 137  137  137  LYS LYS DC . n 
MD 2  138  ILE 138  138  138  ILE ILE DC . n 
MD 2  139  ARG 139  139  139  ARG ARG DC . n 
MD 2  140  ALA 140  140  140  ALA ALA DC . n 
MD 2  141  ALA 141  141  141  ALA ALA DC . n 
MD 2  142  GLY 142  142  142  GLY GLY DC . n 
MD 2  143  GLY 143  143  143  GLY GLY DC . n 
MD 2  144  VAL 144  144  144  VAL VAL DC . n 
MD 2  145  VAL 145  145  145  VAL VAL DC . n 
MD 2  146  GLU 146  146  146  GLU GLU DC . n 
MD 2  147  LEU 147  147  147  LEU LEU DC . n 
MD 2  148  ILE 148  148  148  ILE ILE DC . n 
MD 2  149  ALA 149  149  149  ALA ALA DC . n 
ND 12 1    MET 1    1    ?    ?   ?   I  . n 
ND 12 2    SER 2    2    ?    ?   ?   I  . n 
ND 12 3    ALA 3    3    ?    ?   ?   I  . n 
ND 12 4    PRO 4    4    4    PRO PRO I  . n 
ND 12 5    GLN 5    5    5    GLN GLN I  . n 
ND 12 6    ALA 6    6    6    ALA ALA I  . n 
ND 12 7    LYS 7    7    7    LYS LYS I  . n 
ND 12 8    ILE 8    8    8    ILE ILE I  . n 
ND 12 9    LEU 9    9    9    LEU LEU I  . n 
ND 12 10   SER 10   10   10   SER SER I  . n 
ND 12 11   GLN 11   11   11   GLN GLN I  . n 
ND 12 12   ALA 12   12   12   ALA ALA I  . n 
ND 12 13   PRO 13   13   13   PRO PRO I  . n 
ND 12 14   THR 14   14   14   THR THR I  . n 
ND 12 15   GLU 15   15   15   GLU GLU I  . n 
ND 12 16   LEU 16   16   16   LEU LEU I  . n 
ND 12 17   GLU 17   17   17   GLU GLU I  . n 
ND 12 18   LEU 18   18   18   LEU LEU I  . n 
ND 12 19   GLN 19   19   19   GLN GLN I  . n 
ND 12 20   VAL 20   20   20   VAL VAL I  . n 
ND 12 21   ALA 21   21   21   ALA ALA I  . n 
ND 12 22   GLN 22   22   22   GLN GLN I  . n 
ND 12 23   ALA 23   23   23   ALA ALA I  . n 
ND 12 24   PHE 24   24   24   PHE PHE I  . n 
ND 12 25   VAL 25   25   25   VAL VAL I  . n 
ND 12 26   GLU 26   26   26   GLU GLU I  . n 
ND 12 27   LEU 27   27   27   LEU LEU I  . n 
ND 12 28   GLU 28   28   28   GLU GLU I  . n 
ND 12 29   ASN 29   29   29   ASN ASN I  . n 
ND 12 30   SER 30   30   30   SER SER I  . n 
ND 12 31   SER 31   31   31   SER SER I  . n 
ND 12 32   PRO 32   32   32   PRO PRO I  . n 
ND 12 33   GLU 33   33   33   GLU GLU I  . n 
ND 12 34   LEU 34   34   34   LEU LEU I  . n 
ND 12 35   LYS 35   35   35   LYS LYS I  . n 
ND 12 36   ALA 36   36   36   ALA ALA I  . n 
ND 12 37   GLU 37   37   37   GLU GLU I  . n 
ND 12 38   LEU 38   38   38   LEU LEU I  . n 
ND 12 39   ARG 39   39   39   ARG ARG I  . n 
ND 12 40   PRO 40   40   40   PRO PRO I  . n 
ND 12 41   LEU 41   41   41   LEU LEU I  . n 
ND 12 42   GLN 42   42   42   GLN GLN I  . n 
ND 12 43   PHE 43   43   43   PHE PHE I  . n 
ND 12 44   LYS 44   44   44   LYS LYS I  . n 
ND 12 45   SER 45   45   45   SER SER I  . n 
ND 12 46   ILE 46   46   46   ILE ILE I  . n 
ND 12 47   ARG 47   47   47   ARG ARG I  . n 
ND 12 48   GLU 48   48   48   GLU GLU I  . n 
ND 12 49   ILE 49   49   49   ILE ILE I  . n 
ND 12 50   ASP 50   50   50   ASP ASP I  . n 
ND 12 51   VAL 51   51   51   VAL VAL I  . n 
ND 12 52   ALA 52   52   52   ALA ALA I  . n 
ND 12 53   GLY 53   53   53   GLY GLY I  . n 
ND 12 54   GLY 54   54   54   GLY GLY I  . n 
ND 12 55   LYS 55   55   55   LYS LYS I  . n 
ND 12 56   LYS 56   56   56   LYS LYS I  . n 
ND 12 57   ALA 57   57   57   ALA ALA I  . n 
ND 12 58   LEU 58   58   58   LEU LEU I  . n 
ND 12 59   ALA 59   59   59   ALA ALA I  . n 
ND 12 60   ILE 60   60   60   ILE ILE I  . n 
ND 12 61   PHE 61   61   61   PHE PHE I  . n 
ND 12 62   VAL 62   62   62   VAL VAL I  . n 
ND 12 63   PRO 63   63   63   PRO PRO I  . n 
ND 12 64   VAL 64   64   64   VAL VAL I  . n 
ND 12 65   PRO 65   65   65   PRO PRO I  . n 
ND 12 66   SER 66   66   66   SER SER I  . n 
ND 12 67   LEU 67   67   67   LEU LEU I  . n 
ND 12 68   ALA 68   68   68   ALA ALA I  . n 
ND 12 69   GLY 69   69   69   GLY GLY I  . n 
ND 12 70   PHE 70   70   70   PHE PHE I  . n 
ND 12 71   HIS 71   71   71   HIS HIS I  . n 
ND 12 72   LYS 72   72   72   LYS LYS I  . n 
ND 12 73   VAL 73   73   73   VAL VAL I  . n 
ND 12 74   GLN 74   74   74   GLN GLN I  . n 
ND 12 75   THR 75   75   75   THR THR I  . n 
ND 12 76   LYS 76   76   76   LYS LYS I  . n 
ND 12 77   LEU 77   77   77   LEU LEU I  . n 
ND 12 78   THR 78   78   78   THR THR I  . n 
ND 12 79   ARG 79   79   79   ARG ARG I  . n 
ND 12 80   GLU 80   80   80   GLU GLU I  . n 
ND 12 81   LEU 81   81   81   LEU LEU I  . n 
ND 12 82   GLU 82   82   82   GLU GLU I  . n 
ND 12 83   LYS 83   83   83   LYS LYS I  . n 
ND 12 84   LYS 84   84   84   LYS LYS I  . n 
ND 12 85   PHE 85   85   85   PHE PHE I  . n 
ND 12 86   GLN 86   86   86   GLN GLN I  . n 
ND 12 87   ASP 87   87   87   ASP ASP I  . n 
ND 12 88   ARG 88   88   88   ARG ARG I  . n 
ND 12 89   HIS 89   89   89   HIS HIS I  . n 
ND 12 90   VAL 90   90   90   VAL VAL I  . n 
ND 12 91   ILE 91   91   91   ILE ILE I  . n 
ND 12 92   PHE 92   92   92   PHE PHE I  . n 
ND 12 93   LEU 93   93   93   LEU LEU I  . n 
ND 12 94   ALA 94   94   94   ALA ALA I  . n 
ND 12 95   GLU 95   95   95   GLU GLU I  . n 
ND 12 96   ARG 96   96   96   ARG ARG I  . n 
ND 12 97   ARG 97   97   97   ARG ARG I  . n 
ND 12 98   ILE 98   98   98   ILE ILE I  . n 
ND 12 99   LEU 99   99   99   LEU LEU I  . n 
ND 12 100  PRO 100  100  100  PRO PRO I  . n 
ND 12 101  LYS 101  101  101  LYS LYS I  . n 
ND 12 102  PRO 102  102  102  PRO PRO I  . n 
ND 12 103  SER 103  103  103  SER SER I  . n 
ND 12 104  ARG 104  104  104  ARG ARG I  . n 
ND 12 105  THR 105  105  105  THR THR I  . n 
ND 12 106  SER 106  106  106  SER SER I  . n 
ND 12 107  ARG 107  107  107  ARG ARG I  . n 
ND 12 108  GLN 108  108  108  GLN GLN I  . n 
ND 12 109  VAL 109  109  109  VAL VAL I  . n 
ND 12 110  GLN 110  110  110  GLN GLN I  . n 
ND 12 111  LYS 111  111  111  LYS LYS I  . n 
ND 12 112  ARG 112  112  112  ARG ARG I  . n 
ND 12 113  PRO 113  113  113  PRO PRO I  . n 
ND 12 114  ARG 114  114  114  ARG ARG I  . n 
ND 12 115  SER 115  115  115  SER SER I  . n 
ND 12 116  ARG 116  116  116  ARG ARG I  . n 
ND 12 117  THR 117  117  117  THR THR I  . n 
ND 12 118  LEU 118  118  118  LEU LEU I  . n 
ND 12 119  THR 119  119  119  THR THR I  . n 
ND 12 120  ALA 120  120  120  ALA ALA I  . n 
ND 12 121  VAL 121  121  121  VAL VAL I  . n 
ND 12 122  HIS 122  122  122  HIS HIS I  . n 
ND 12 123  ASP 123  123  123  ASP ASP I  . n 
ND 12 124  LYS 124  124  124  LYS LYS I  . n 
ND 12 125  ILE 125  125  125  ILE ILE I  . n 
ND 12 126  LEU 126  126  126  LEU LEU I  . n 
ND 12 127  GLU 127  127  127  GLU GLU I  . n 
ND 12 128  ASP 128  128  128  ASP ASP I  . n 
ND 12 129  LEU 129  129  129  LEU LEU I  . n 
ND 12 130  VAL 130  130  130  VAL VAL I  . n 
ND 12 131  PHE 131  131  131  PHE PHE I  . n 
ND 12 132  PRO 132  132  132  PRO PRO I  . n 
ND 12 133  THR 133  133  133  THR THR I  . n 
ND 12 134  GLU 134  134  134  GLU GLU I  . n 
ND 12 135  ILE 135  135  135  ILE ILE I  . n 
ND 12 136  VAL 136  136  136  VAL VAL I  . n 
ND 12 137  GLY 137  137  137  GLY GLY I  . n 
ND 12 138  LYS 138  138  138  LYS LYS I  . n 
ND 12 139  ARG 139  139  139  ARG ARG I  . n 
ND 12 140  VAL 140  140  140  VAL VAL I  . n 
ND 12 141  ARG 141  141  141  ARG ARG I  . n 
ND 12 142  TYR 142  142  142  TYR TYR I  . n 
ND 12 143  LEU 143  143  143  LEU LEU I  . n 
ND 12 144  VAL 144  144  144  VAL VAL I  . n 
ND 12 145  GLY 145  145  145  GLY GLY I  . n 
ND 12 146  GLY 146  146  146  GLY GLY I  . n 
ND 12 147  ASN 147  147  147  ASN ASN I  . n 
ND 12 148  LYS 148  148  148  LYS LYS I  . n 
ND 12 149  ILE 149  149  149  ILE ILE I  . n 
ND 12 150  GLN 150  150  150  GLN GLN I  . n 
ND 12 151  LYS 151  151  151  LYS LYS I  . n 
ND 12 152  VAL 152  152  152  VAL VAL I  . n 
ND 12 153  LEU 153  153  153  LEU LEU I  . n 
ND 12 154  LEU 154  154  154  LEU LEU I  . n 
ND 12 155  ASP 155  155  155  ASP ASP I  . n 
ND 12 156  SER 156  156  156  SER SER I  . n 
ND 12 157  LYS 157  157  157  LYS LYS I  . n 
ND 12 158  ASP 158  158  158  ASP ASP I  . n 
ND 12 159  VAL 159  159  159  VAL VAL I  . n 
ND 12 160  GLN 160  160  160  GLN GLN I  . n 
ND 12 161  GLN 161  161  161  GLN GLN I  . n 
ND 12 162  ILE 162  162  162  ILE ILE I  . n 
ND 12 163  ASP 163  163  163  ASP ASP I  . n 
ND 12 164  TYR 164  164  164  TYR TYR I  . n 
ND 12 165  LYS 165  165  165  LYS LYS I  . n 
ND 12 166  LEU 166  166  166  LEU LEU I  . n 
ND 12 167  GLU 167  167  167  GLU GLU I  . n 
ND 12 168  SER 168  168  168  SER SER I  . n 
ND 12 169  PHE 169  169  169  PHE PHE I  . n 
ND 12 170  GLN 170  170  170  GLN GLN I  . n 
ND 12 171  ALA 171  171  171  ALA ALA I  . n 
ND 12 172  VAL 172  172  172  VAL VAL I  . n 
ND 12 173  TYR 173  173  173  TYR TYR I  . n 
ND 12 174  ASN 174  174  174  ASN ASN I  . n 
ND 12 175  LYS 175  175  175  LYS LYS I  . n 
ND 12 176  LEU 176  176  176  LEU LEU I  . n 
ND 12 177  THR 177  177  177  THR THR I  . n 
ND 12 178  GLY 178  178  178  GLY GLY I  . n 
ND 12 179  LYS 179  179  179  LYS LYS I  . n 
ND 12 180  GLN 180  180  180  GLN GLN I  . n 
ND 12 181  ILE 181  181  181  ILE ILE I  . n 
ND 12 182  VAL 182  182  182  VAL VAL I  . n 
ND 12 183  PHE 183  183  183  PHE PHE I  . n 
ND 12 184  GLU 184  184  184  GLU GLU I  . n 
ND 12 185  ILE 185  185  185  ILE ILE I  . n 
ND 12 186  PRO 186  186  186  PRO PRO I  . n 
ND 12 187  SER 187  187  187  SER SER I  . n 
ND 12 188  GLU 188  188  ?    ?   ?   I  . n 
ND 12 189  THR 189  189  ?    ?   ?   I  . n 
ND 12 190  HIS 190  190  ?    ?   ?   I  . n 
OD 78 1    MET 1    1    ?    ?   ?   Rb . n 
OD 78 2    ALA 2    2    2    ALA ALA Rb . n 
OD 78 3    SER 3    3    3    SER SER Rb . n 
OD 78 4    ASN 4    4    4    ASN ASN Rb . n 
OD 78 5    GLU 5    5    5    GLU GLU Rb . n 
OD 78 6    VAL 6    6    6    VAL VAL Rb . n 
OD 78 7    LEU 7    7    7    LEU LEU Rb . n 
OD 78 8    VAL 8    8    8    VAL VAL Rb . n 
OD 78 9    LEU 9    9    9    LEU LEU Rb . n 
OD 78 10   ARG 10   10   10   ARG ARG Rb . n 
OD 78 11   GLY 11   11   11   GLY GLY Rb . n 
OD 78 12   THR 12   12   12   THR THR Rb . n 
OD 78 13   LEU 13   13   13   LEU LEU Rb . n 
OD 78 14   GLU 14   14   14   GLU GLU Rb . n 
OD 78 15   GLY 15   15   15   GLY GLY Rb . n 
OD 78 16   HIS 16   16   16   HIS HIS Rb . n 
OD 78 17   ASN 17   17   17   ASN ASN Rb . n 
OD 78 18   GLY 18   18   18   GLY GLY Rb . n 
OD 78 19   TRP 19   19   19   TRP TRP Rb . n 
OD 78 20   VAL 20   20   20   VAL VAL Rb . n 
OD 78 21   THR 21   21   21   THR THR Rb . n 
OD 78 22   SER 22   22   22   SER SER Rb . n 
OD 78 23   LEU 23   23   23   LEU LEU Rb . n 
OD 78 24   ALA 24   24   24   ALA ALA Rb . n 
OD 78 25   THR 25   25   25   THR THR Rb . n 
OD 78 26   SER 26   26   26   SER SER Rb . n 
OD 78 27   ALA 27   27   27   ALA ALA Rb . n 
OD 78 28   GLY 28   28   28   GLY GLY Rb . n 
OD 78 29   GLN 29   29   29   GLN GLN Rb . n 
OD 78 30   PRO 30   30   30   PRO PRO Rb . n 
OD 78 31   ASN 31   31   31   ASN ASN Rb . n 
OD 78 32   LEU 32   32   32   LEU LEU Rb . n 
OD 78 33   LEU 33   33   33   LEU LEU Rb . n 
OD 78 34   LEU 34   34   34   LEU LEU Rb . n 
OD 78 35   SER 35   35   35   SER SER Rb . n 
OD 78 36   ALA 36   36   36   ALA ALA Rb . n 
OD 78 37   SER 37   37   37   SER SER Rb . n 
OD 78 38   ARG 38   38   38   ARG ARG Rb . n 
OD 78 39   ASP 39   39   39   ASP ASP Rb . n 
OD 78 40   LYS 40   40   40   LYS LYS Rb . n 
OD 78 41   THR 41   41   41   THR THR Rb . n 
OD 78 42   LEU 42   42   42   LEU LEU Rb . n 
OD 78 43   ILE 43   43   43   ILE ILE Rb . n 
OD 78 44   SER 44   44   44   SER SER Rb . n 
OD 78 45   TRP 45   45   45   TRP TRP Rb . n 
OD 78 46   LYS 46   46   46   LYS LYS Rb . n 
OD 78 47   LEU 47   47   47   LEU LEU Rb . n 
OD 78 48   THR 48   48   48   THR THR Rb . n 
OD 78 49   GLY 49   49   49   GLY GLY Rb . n 
OD 78 50   ASP 50   50   50   ASP ASP Rb . n 
OD 78 51   ASP 51   51   51   ASP ASP Rb . n 
OD 78 52   GLN 52   52   52   GLN GLN Rb . n 
OD 78 53   LYS 53   53   53   LYS LYS Rb . n 
OD 78 54   PHE 54   54   54   PHE PHE Rb . n 
OD 78 55   GLY 55   55   55   GLY GLY Rb . n 
OD 78 56   VAL 56   56   56   VAL VAL Rb . n 
OD 78 57   PRO 57   57   57   PRO PRO Rb . n 
OD 78 58   VAL 58   58   58   VAL VAL Rb . n 
OD 78 59   ARG 59   59   59   ARG ARG Rb . n 
OD 78 60   SER 60   60   60   SER SER Rb . n 
OD 78 61   PHE 61   61   61   PHE PHE Rb . n 
OD 78 62   LYS 62   62   62   LYS LYS Rb . n 
OD 78 63   GLY 63   63   63   GLY GLY Rb . n 
OD 78 64   HIS 64   64   64   HIS HIS Rb . n 
OD 78 65   SER 65   65   65   SER SER Rb . n 
OD 78 66   HIS 66   66   66   HIS HIS Rb . n 
OD 78 67   ILE 67   67   67   ILE ILE Rb . n 
OD 78 68   VAL 68   68   68   VAL VAL Rb . n 
OD 78 69   GLN 69   69   69   GLN GLN Rb . n 
OD 78 70   ASP 70   70   70   ASP ASP Rb . n 
OD 78 71   CYS 71   71   71   CYS CYS Rb . n 
OD 78 72   THR 72   72   72   THR THR Rb . n 
OD 78 73   LEU 73   73   73   LEU LEU Rb . n 
OD 78 74   THR 74   74   74   THR THR Rb . n 
OD 78 75   ALA 75   75   75   ALA ALA Rb . n 
OD 78 76   ASP 76   76   76   ASP ASP Rb . n 
OD 78 77   GLY 77   77   77   GLY GLY Rb . n 
OD 78 78   ALA 78   78   78   ALA ALA Rb . n 
OD 78 79   TYR 79   79   79   TYR TYR Rb . n 
OD 78 80   ALA 80   80   80   ALA ALA Rb . n 
OD 78 81   LEU 81   81   81   LEU LEU Rb . n 
OD 78 82   SER 82   82   82   SER SER Rb . n 
OD 78 83   ALA 83   83   83   ALA ALA Rb . n 
OD 78 84   SER 84   84   84   SER SER Rb . n 
OD 78 85   TRP 85   85   85   TRP TRP Rb . n 
OD 78 86   ASP 86   86   86   ASP ASP Rb . n 
OD 78 87   LYS 87   87   87   LYS LYS Rb . n 
OD 78 88   THR 88   88   88   THR THR Rb . n 
OD 78 89   LEU 89   89   89   LEU LEU Rb . n 
OD 78 90   ARG 90   90   90   ARG ARG Rb . n 
OD 78 91   LEU 91   91   91   LEU LEU Rb . n 
OD 78 92   TRP 92   92   92   TRP TRP Rb . n 
OD 78 93   ASP 93   93   93   ASP ASP Rb . n 
OD 78 94   VAL 94   94   94   VAL VAL Rb . n 
OD 78 95   ALA 95   95   95   ALA ALA Rb . n 
OD 78 96   THR 96   96   96   THR THR Rb . n 
OD 78 97   GLY 97   97   97   GLY GLY Rb . n 
OD 78 98   GLU 98   98   98   GLU GLU Rb . n 
OD 78 99   THR 99   99   99   THR THR Rb . n 
OD 78 100  TYR 100  100  100  TYR TYR Rb . n 
OD 78 101  GLN 101  101  101  GLN GLN Rb . n 
OD 78 102  ARG 102  102  102  ARG ARG Rb . n 
OD 78 103  PHE 103  103  103  PHE PHE Rb . n 
OD 78 104  VAL 104  104  104  VAL VAL Rb . n 
OD 78 105  GLY 105  105  105  GLY GLY Rb . n 
OD 78 106  HIS 106  106  106  HIS HIS Rb . n 
OD 78 107  LYS 107  107  107  LYS LYS Rb . n 
OD 78 108  SER 108  108  108  SER SER Rb . n 
OD 78 109  ASP 109  109  109  ASP ASP Rb . n 
OD 78 110  VAL 110  110  110  VAL VAL Rb . n 
OD 78 111  MET 111  111  111  MET MET Rb . n 
OD 78 112  SER 112  112  112  SER SER Rb . n 
OD 78 113  VAL 113  113  113  VAL VAL Rb . n 
OD 78 114  ASP 114  114  114  ASP ASP Rb . n 
OD 78 115  ILE 115  115  115  ILE ILE Rb . n 
OD 78 116  ASP 116  116  116  ASP ASP Rb . n 
OD 78 117  LYS 117  117  117  LYS LYS Rb . n 
OD 78 118  LYS 118  118  118  LYS LYS Rb . n 
OD 78 119  ALA 119  119  119  ALA ALA Rb . n 
OD 78 120  SER 120  120  120  SER SER Rb . n 
OD 78 121  MET 121  121  121  MET MET Rb . n 
OD 78 122  ILE 122  122  122  ILE ILE Rb . n 
OD 78 123  ILE 123  123  123  ILE ILE Rb . n 
OD 78 124  SER 124  124  124  SER SER Rb . n 
OD 78 125  GLY 125  125  125  GLY GLY Rb . n 
OD 78 126  SER 126  126  126  SER SER Rb . n 
OD 78 127  ARG 127  127  127  ARG ARG Rb . n 
OD 78 128  ASP 128  128  128  ASP ASP Rb . n 
OD 78 129  LYS 129  129  129  LYS LYS Rb . n 
OD 78 130  THR 130  130  130  THR THR Rb . n 
OD 78 131  ILE 131  131  131  ILE ILE Rb . n 
OD 78 132  LYS 132  132  132  LYS LYS Rb . n 
OD 78 133  VAL 133  133  133  VAL VAL Rb . n 
OD 78 134  TRP 134  134  134  TRP TRP Rb . n 
OD 78 135  THR 135  135  135  THR THR Rb . n 
OD 78 136  ILE 136  136  136  ILE ILE Rb . n 
OD 78 137  LYS 137  137  137  LYS LYS Rb . n 
OD 78 138  GLY 138  138  138  GLY GLY Rb . n 
OD 78 139  GLN 139  139  139  GLN GLN Rb . n 
OD 78 140  CYS 140  140  140  CYS CYS Rb . n 
OD 78 141  LEU 141  141  141  LEU LEU Rb . n 
OD 78 142  ALA 142  142  142  ALA ALA Rb . n 
OD 78 143  THR 143  143  143  THR THR Rb . n 
OD 78 144  LEU 144  144  144  LEU LEU Rb . n 
OD 78 145  LEU 145  145  145  LEU LEU Rb . n 
OD 78 146  GLY 146  146  146  GLY GLY Rb . n 
OD 78 147  HIS 147  147  147  HIS HIS Rb . n 
OD 78 148  ASN 148  148  148  ASN ASN Rb . n 
OD 78 149  ASP 149  149  149  ASP ASP Rb . n 
OD 78 150  TRP 150  150  150  TRP TRP Rb . n 
OD 78 151  VAL 151  151  151  VAL VAL Rb . n 
OD 78 152  SER 152  152  152  SER SER Rb . n 
OD 78 153  GLN 153  153  153  GLN GLN Rb . n 
OD 78 154  VAL 154  154  154  VAL VAL Rb . n 
OD 78 155  ARG 155  155  155  ARG ARG Rb . n 
OD 78 156  VAL 156  156  156  VAL VAL Rb . n 
OD 78 157  VAL 157  157  157  VAL VAL Rb . n 
OD 78 158  PRO 158  158  158  PRO PRO Rb . n 
OD 78 159  ASN 159  159  159  ASN ASN Rb . n 
OD 78 160  GLU 160  160  160  GLU GLU Rb . n 
OD 78 161  LYS 161  161  161  LYS LYS Rb . n 
OD 78 162  ALA 162  162  162  ALA ALA Rb . n 
OD 78 163  ASP 163  163  163  ASP ASP Rb . n 
OD 78 164  ASP 164  164  164  ASP ASP Rb . n 
OD 78 165  ASP 165  165  165  ASP ASP Rb . n 
OD 78 166  SER 166  166  166  SER SER Rb . n 
OD 78 167  VAL 167  167  167  VAL VAL Rb . n 
OD 78 168  THR 168  168  168  THR THR Rb . n 
OD 78 169  ILE 169  169  169  ILE ILE Rb . n 
OD 78 170  ILE 170  170  170  ILE ILE Rb . n 
OD 78 171  SER 171  171  171  SER SER Rb . n 
OD 78 172  ALA 172  172  172  ALA ALA Rb . n 
OD 78 173  GLY 173  173  173  GLY GLY Rb . n 
OD 78 174  ASN 174  174  174  ASN ASN Rb . n 
OD 78 175  ASP 175  175  175  ASP ASP Rb . n 
OD 78 176  LYS 176  176  176  LYS LYS Rb . n 
OD 78 177  MET 177  177  177  MET MET Rb . n 
OD 78 178  VAL 178  178  178  VAL VAL Rb . n 
OD 78 179  LYS 179  179  179  LYS LYS Rb . n 
OD 78 180  ALA 180  180  180  ALA ALA Rb . n 
OD 78 181  TRP 181  181  181  TRP TRP Rb . n 
OD 78 182  ASN 182  182  182  ASN ASN Rb . n 
OD 78 183  LEU 183  183  183  LEU LEU Rb . n 
OD 78 184  ASN 184  184  184  ASN ASN Rb . n 
OD 78 185  GLN 185  185  185  GLN GLN Rb . n 
OD 78 186  PHE 186  186  186  PHE PHE Rb . n 
OD 78 187  GLN 187  187  187  GLN GLN Rb . n 
OD 78 188  ILE 188  188  188  ILE ILE Rb . n 
OD 78 189  GLU 189  189  189  GLU GLU Rb . n 
OD 78 190  ALA 190  190  190  ALA ALA Rb . n 
OD 78 191  ASP 191  191  191  ASP ASP Rb . n 
OD 78 192  PHE 192  192  192  PHE PHE Rb . n 
OD 78 193  ILE 193  193  193  ILE ILE Rb . n 
OD 78 194  GLY 194  194  194  GLY GLY Rb . n 
OD 78 195  HIS 195  195  195  HIS HIS Rb . n 
OD 78 196  ASN 196  196  196  ASN ASN Rb . n 
OD 78 197  SER 197  197  197  SER SER Rb . n 
OD 78 198  ASN 198  198  198  ASN ASN Rb . n 
OD 78 199  ILE 199  199  199  ILE ILE Rb . n 
OD 78 200  ASN 200  200  200  ASN ASN Rb . n 
OD 78 201  THR 201  201  201  THR THR Rb . n 
OD 78 202  LEU 202  202  202  LEU LEU Rb . n 
OD 78 203  THR 203  203  203  THR THR Rb . n 
OD 78 204  ALA 204  204  204  ALA ALA Rb . n 
OD 78 205  SER 205  205  205  SER SER Rb . n 
OD 78 206  PRO 206  206  206  PRO PRO Rb . n 
OD 78 207  ASP 207  207  207  ASP ASP Rb . n 
OD 78 208  GLY 208  208  208  GLY GLY Rb . n 
OD 78 209  THR 209  209  209  THR THR Rb . n 
OD 78 210  LEU 210  210  210  LEU LEU Rb . n 
OD 78 211  ILE 211  211  211  ILE ILE Rb . n 
OD 78 212  ALA 212  212  212  ALA ALA Rb . n 
OD 78 213  SER 213  213  213  SER SER Rb . n 
OD 78 214  ALA 214  214  214  ALA ALA Rb . n 
OD 78 215  GLY 215  215  215  GLY GLY Rb . n 
OD 78 216  LYS 216  216  216  LYS LYS Rb . n 
OD 78 217  ASP 217  217  217  ASP ASP Rb . n 
OD 78 218  GLY 218  218  218  GLY GLY Rb . n 
OD 78 219  GLU 219  219  219  GLU GLU Rb . n 
OD 78 220  ILE 220  220  220  ILE ILE Rb . n 
OD 78 221  MET 221  221  221  MET MET Rb . n 
OD 78 222  LEU 222  222  222  LEU LEU Rb . n 
OD 78 223  TRP 223  223  223  TRP TRP Rb . n 
OD 78 224  ASN 224  224  224  ASN ASN Rb . n 
OD 78 225  LEU 225  225  225  LEU LEU Rb . n 
OD 78 226  ALA 226  226  226  ALA ALA Rb . n 
OD 78 227  ALA 227  227  227  ALA ALA Rb . n 
OD 78 228  LYS 228  228  228  LYS LYS Rb . n 
OD 78 229  LYS 229  229  229  LYS LYS Rb . n 
OD 78 230  ALA 230  230  230  ALA ALA Rb . n 
OD 78 231  MET 231  231  231  MET MET Rb . n 
OD 78 232  TYR 232  232  232  TYR TYR Rb . n 
OD 78 233  THR 233  233  233  THR THR Rb . n 
OD 78 234  LEU 234  234  234  LEU LEU Rb . n 
OD 78 235  SER 235  235  235  SER SER Rb . n 
OD 78 236  ALA 236  236  236  ALA ALA Rb . n 
OD 78 237  GLN 237  237  237  GLN GLN Rb . n 
OD 78 238  ASP 238  238  238  ASP ASP Rb . n 
OD 78 239  GLU 239  239  239  GLU GLU Rb . n 
OD 78 240  VAL 240  240  240  VAL VAL Rb . n 
OD 78 241  PHE 241  241  241  PHE PHE Rb . n 
OD 78 242  SER 242  242  242  SER SER Rb . n 
OD 78 243  LEU 243  243  243  LEU LEU Rb . n 
OD 78 244  ALA 244  244  244  ALA ALA Rb . n 
OD 78 245  PHE 245  245  245  PHE PHE Rb . n 
OD 78 246  SER 246  246  246  SER SER Rb . n 
OD 78 247  PRO 247  247  247  PRO PRO Rb . n 
OD 78 248  ASN 248  248  248  ASN ASN Rb . n 
OD 78 249  ARG 249  249  249  ARG ARG Rb . n 
OD 78 250  TYR 250  250  250  TYR TYR Rb . n 
OD 78 251  TRP 251  251  251  TRP TRP Rb . n 
OD 78 252  LEU 252  252  252  LEU LEU Rb . n 
OD 78 253  ALA 253  253  253  ALA ALA Rb . n 
OD 78 254  ALA 254  254  254  ALA ALA Rb . n 
OD 78 255  ALA 255  255  255  ALA ALA Rb . n 
OD 78 256  THR 256  256  256  THR THR Rb . n 
OD 78 257  ALA 257  257  257  ALA ALA Rb . n 
OD 78 258  THR 258  258  258  THR THR Rb . n 
OD 78 259  GLY 259  259  259  GLY GLY Rb . n 
OD 78 260  ILE 260  260  260  ILE ILE Rb . n 
OD 78 261  LYS 261  261  261  LYS LYS Rb . n 
OD 78 262  VAL 262  262  262  VAL VAL Rb . n 
OD 78 263  PHE 263  263  263  PHE PHE Rb . n 
OD 78 264  SER 264  264  264  SER SER Rb . n 
OD 78 265  LEU 265  265  265  LEU LEU Rb . n 
OD 78 266  ASP 266  266  266  ASP ASP Rb . n 
OD 78 267  PRO 267  267  267  PRO PRO Rb . n 
OD 78 268  GLN 268  268  268  GLN GLN Rb . n 
OD 78 269  TYR 269  269  269  TYR TYR Rb . n 
OD 78 270  LEU 270  270  270  LEU LEU Rb . n 
OD 78 271  VAL 271  271  271  VAL VAL Rb . n 
OD 78 272  ASP 272  272  272  ASP ASP Rb . n 
OD 78 273  ASP 273  273  273  ASP ASP Rb . n 
OD 78 274  LEU 274  274  274  LEU LEU Rb . n 
OD 78 275  ARG 275  275  275  ARG ARG Rb . n 
OD 78 276  PRO 276  276  276  PRO PRO Rb . n 
OD 78 277  GLU 277  277  277  GLU GLU Rb . n 
OD 78 278  PHE 278  278  278  PHE PHE Rb . n 
OD 78 279  ALA 279  279  279  ALA ALA Rb . n 
OD 78 280  GLY 280  280  280  GLY GLY Rb . n 
OD 78 281  TYR 281  281  281  TYR TYR Rb . n 
OD 78 282  SER 282  282  282  SER SER Rb . n 
OD 78 283  LYS 283  283  283  LYS LYS Rb . n 
OD 78 284  ALA 284  284  284  ALA ALA Rb . n 
OD 78 285  ALA 285  285  285  ALA ALA Rb . n 
OD 78 286  GLU 286  286  286  GLU GLU Rb . n 
OD 78 287  PRO 287  287  287  PRO PRO Rb . n 
OD 78 288  HIS 288  288  288  HIS HIS Rb . n 
OD 78 289  ALA 289  289  289  ALA ALA Rb . n 
OD 78 290  VAL 290  290  290  VAL VAL Rb . n 
OD 78 291  SER 291  291  291  SER SER Rb . n 
OD 78 292  LEU 292  292  292  LEU LEU Rb . n 
OD 78 293  ALA 293  293  293  ALA ALA Rb . n 
OD 78 294  TRP 294  294  294  TRP TRP Rb . n 
OD 78 295  SER 295  295  295  SER SER Rb . n 
OD 78 296  ALA 296  296  296  ALA ALA Rb . n 
OD 78 297  ASP 297  297  297  ASP ASP Rb . n 
OD 78 298  GLY 298  298  298  GLY GLY Rb . n 
OD 78 299  GLN 299  299  299  GLN GLN Rb . n 
OD 78 300  THR 300  300  300  THR THR Rb . n 
OD 78 301  LEU 301  301  301  LEU LEU Rb . n 
OD 78 302  PHE 302  302  302  PHE PHE Rb . n 
OD 78 303  ALA 303  303  303  ALA ALA Rb . n 
OD 78 304  GLY 304  304  304  GLY GLY Rb . n 
OD 78 305  TYR 305  305  305  TYR TYR Rb . n 
OD 78 306  THR 306  306  306  THR THR Rb . n 
OD 78 307  ASP 307  307  307  ASP ASP Rb . n 
OD 78 308  ASN 308  308  308  ASN ASN Rb . n 
OD 78 309  VAL 309  309  309  VAL VAL Rb . n 
OD 78 310  ILE 310  310  310  ILE ILE Rb . n 
OD 78 311  ARG 311  311  311  ARG ARG Rb . n 
OD 78 312  VAL 312  312  312  VAL VAL Rb . n 
OD 78 313  TRP 313  313  313  TRP TRP Rb . n 
OD 78 314  GLN 314  314  314  GLN GLN Rb . n 
OD 78 315  VAL 315  315  315  VAL VAL Rb . n 
OD 78 316  MET 316  316  316  MET MET Rb . n 
OD 78 317  THR 317  317  317  THR THR Rb . n 
OD 78 318  ALA 318  318  318  ALA ALA Rb . n 
OD 78 319  ASN 319  319  319  ASN ASN Rb . n 
PD 59 1    MET 1    1    ?    ?   ?   d6 . n 
PD 59 2    PRO 2    2    2    PRO PRO d6 . n 
PD 59 3    LYS 3    3    3    LYS LYS d6 . n 
PD 59 4    LYS 4    4    4    LYS LYS d6 . n 
PD 59 5    ARG 5    5    5    ARG ARG d6 . n 
PD 59 6    ALA 6    6    6    ALA ALA d6 . n 
PD 59 7    SER 7    7    7    SER SER d6 . n 
PD 59 8    ASN 8    8    8    ASN ASN d6 . n 
PD 59 9    GLY 9    9    9    GLY GLY d6 . n 
PD 59 10   ARG 10   10   10   ARG ARG d6 . n 
PD 59 11   ASN 11   11   11   ASN ASN d6 . n 
PD 59 12   LYS 12   12   12   LYS LYS d6 . n 
PD 59 13   LYS 13   13   13   LYS LYS d6 . n 
PD 59 14   GLY 14   14   14   GLY GLY d6 . n 
PD 59 15   ARG 15   15   15   ARG ARG d6 . n 
PD 59 16   GLY 16   16   16   GLY GLY d6 . n 
PD 59 17   HIS 17   17   17   HIS HIS d6 . n 
PD 59 18   VAL 18   18   18   VAL VAL d6 . n 
PD 59 19   LYS 19   19   19   LYS LYS d6 . n 
PD 59 20   PRO 20   20   20   PRO PRO d6 . n 
PD 59 21   VAL 21   21   21   VAL VAL d6 . n 
PD 59 22   ARG 22   22   22   ARG ARG d6 . n 
PD 59 23   CYS 23   23   23   CYS CYS d6 . n 
PD 59 24   VAL 24   24   24   VAL VAL d6 . n 
PD 59 25   ASN 25   25   25   ASN ASN d6 . n 
PD 59 26   CYS 26   26   26   CYS CYS d6 . n 
PD 59 27   SER 27   27   27   SER SER d6 . n 
PD 59 28   LYS 28   28   28   LYS LYS d6 . n 
PD 59 29   SER 29   29   29   SER SER d6 . n 
PD 59 30   ILE 30   30   30   ILE ILE d6 . n 
PD 59 31   PRO 31   31   31   PRO PRO d6 . n 
PD 59 32   LYS 32   32   32   LYS LYS d6 . n 
PD 59 33   ASP 33   33   33   ASP ASP d6 . n 
PD 59 34   LYS 34   34   34   LYS LYS d6 . n 
PD 59 35   ALA 35   35   35   ALA ALA d6 . n 
PD 59 36   ILE 36   36   36   ILE ILE d6 . n 
PD 59 37   LYS 37   37   37   LYS LYS d6 . n 
PD 59 38   ARG 38   38   38   ARG ARG d6 . n 
PD 59 39   MET 39   39   39   MET MET d6 . n 
PD 59 40   ALA 40   40   40   ALA ALA d6 . n 
PD 59 41   ILE 41   41   41   ILE ILE d6 . n 
PD 59 42   ARG 42   42   42   ARG ARG d6 . n 
PD 59 43   ASN 43   43   43   ASN ASN d6 . n 
PD 59 44   ILE 44   44   44   ILE ILE d6 . n 
PD 59 45   VAL 45   45   45   VAL VAL d6 . n 
PD 59 46   GLU 46   46   46   GLU GLU d6 . n 
PD 59 47   ALA 47   47   47   ALA ALA d6 . n 
PD 59 48   ALA 48   48   48   ALA ALA d6 . n 
PD 59 49   ALA 49   49   49   ALA ALA d6 . n 
PD 59 50   VAL 50   50   50   VAL VAL d6 . n 
PD 59 51   ARG 51   51   51   ARG ARG d6 . n 
PD 59 52   ASP 52   52   52   ASP ASP d6 . n 
PD 59 53   LEU 53   53   53   LEU LEU d6 . n 
PD 59 54   SER 54   54   54   SER SER d6 . n 
PD 59 55   GLU 55   55   55   GLU GLU d6 . n 
PD 59 56   ALA 56   56   56   ALA ALA d6 . n 
PD 59 57   SER 57   57   57   SER SER d6 . n 
PD 59 58   VAL 58   58   58   VAL VAL d6 . n 
PD 59 59   TYR 59   59   59   TYR TYR d6 . n 
PD 59 60   PRO 60   60   60   PRO PRO d6 . n 
PD 59 61   GLU 61   61   61   GLU GLU d6 . n 
PD 59 62   TYR 62   62   62   TYR TYR d6 . n 
PD 59 63   ALA 63   63   63   ALA ALA d6 . n 
PD 59 64   LEU 64   64   64   LEU LEU d6 . n 
PD 59 65   PRO 65   65   65   PRO PRO d6 . n 
PD 59 66   LYS 66   66   66   LYS LYS d6 . n 
PD 59 67   THR 67   67   67   THR THR d6 . n 
PD 59 68   TYR 68   68   68   TYR TYR d6 . n 
PD 59 69   ASN 69   69   69   ASN ASN d6 . n 
PD 59 70   LYS 70   70   70   LYS LYS d6 . n 
PD 59 71   LEU 71   71   71   LEU LEU d6 . n 
PD 59 72   HIS 72   72   72   HIS HIS d6 . n 
PD 59 73   TYR 73   73   73   TYR TYR d6 . n 
PD 59 74   CYS 74   74   74   CYS CYS d6 . n 
PD 59 75   VAL 75   75   75   VAL VAL d6 . n 
PD 59 76   SER 76   76   76   SER SER d6 . n 
PD 59 77   CYS 77   77   77   CYS CYS d6 . n 
PD 59 78   ALA 78   78   78   ALA ALA d6 . n 
PD 59 79   ILE 79   79   79   ILE ILE d6 . n 
PD 59 80   HIS 80   80   80   HIS HIS d6 . n 
PD 59 81   ALA 81   81   81   ALA ALA d6 . n 
PD 59 82   ARG 82   82   82   ARG ARG d6 . n 
PD 59 83   ILE 83   83   83   ILE ILE d6 . n 
PD 59 84   VAL 84   84   84   VAL VAL d6 . n 
PD 59 85   ARG 85   85   85   ARG ARG d6 . n 
PD 59 86   VAL 86   86   86   VAL VAL d6 . n 
PD 59 87   ARG 87   87   87   ARG ARG d6 . n 
PD 59 88   SER 88   88   88   SER SER d6 . n 
PD 59 89   ARG 89   89   89   ARG ARG d6 . n 
PD 59 90   GLU 90   90   90   GLU GLU d6 . n 
PD 59 91   ASP 91   91   91   ASP ASP d6 . n 
PD 59 92   ARG 92   92   92   ARG ARG d6 . n 
PD 59 93   LYS 93   93   93   LYS LYS d6 . n 
PD 59 94   ASN 94   94   94   ASN ASN d6 . n 
PD 59 95   ARG 95   95   95   ARG ARG d6 . n 
PD 59 96   ALA 96   96   96   ALA ALA d6 . n 
PD 59 97   PRO 97   97   97   PRO PRO d6 . n 
PD 59 98   PRO 98   98   98   PRO PRO d6 . n 
PD 59 99   GLN 99   99   ?    ?   ?   d6 . n 
PD 59 100  ARG 100  100  ?    ?   ?   d6 . n 
PD 59 101  PRO 101  101  ?    ?   ?   d6 . n 
PD 59 102  ARG 102  102  ?    ?   ?   d6 . n 
PD 59 103  PHE 103  103  ?    ?   ?   d6 . n 
PD 59 104  ASN 104  104  ?    ?   ?   d6 . n 
PD 59 105  ARG 105  105  ?    ?   ?   d6 . n 
PD 59 106  ASP 106  106  ?    ?   ?   d6 . n 
PD 59 107  ASN 107  107  ?    ?   ?   d6 . n 
PD 59 108  LYS 108  108  ?    ?   ?   d6 . n 
PD 59 109  VAL 109  109  ?    ?   ?   d6 . n 
PD 59 110  SER 110  110  ?    ?   ?   d6 . n 
PD 59 111  PRO 111  111  ?    ?   ?   d6 . n 
PD 59 112  ALA 112  112  ?    ?   ?   d6 . n 
PD 59 113  ALA 113  113  ?    ?   ?   d6 . n 
PD 59 114  ALA 114  114  ?    ?   ?   d6 . n 
PD 59 115  ALA 115  115  ?    ?   ?   d6 . n 
PD 59 116  LYS 116  116  ?    ?   ?   d6 . n 
PD 59 117  LYS 117  117  ?    ?   ?   d6 . n 
PD 59 118  ALA 118  118  ?    ?   ?   d6 . n 
PD 59 119  LEU 119  119  ?    ?   ?   d6 . n 
QD 63 1    MET 1    1    ?    ?   ?   5  . n 
QD 63 2    ALA 2    2    ?    ?   ?   5  . n 
QD 63 3    PRO 3    3    ?    ?   ?   5  . n 
QD 63 4    ASN 4    4    ?    ?   ?   5  . n 
QD 63 5    THR 5    5    ?    ?   ?   5  . n 
QD 63 6    SER 6    6    ?    ?   ?   5  . n 
QD 63 7    ARG 7    7    ?    ?   ?   5  . n 
QD 63 8    LYS 8    8    ?    ?   ?   5  . n 
QD 63 9    GLN 9    9    9    GLN GLN 5  . n 
QD 63 10   LYS 10   10   10   LYS LYS 5  . n 
QD 63 11   ILE 11   11   11   ILE ILE 5  . n 
QD 63 12   ALA 12   12   12   ALA ALA 5  . n 
QD 63 13   LYS 13   13   13   LYS LYS 5  . n 
QD 63 14   THR 14   14   14   THR THR 5  . n 
QD 63 15   PHE 15   15   15   PHE PHE 5  . n 
QD 63 16   THR 16   16   16   THR THR 5  . n 
QD 63 17   VAL 17   17   17   VAL VAL 5  . n 
QD 63 18   ASP 18   18   18   ASP ASP 5  . n 
QD 63 19   VAL 19   19   19   VAL VAL 5  . n 
QD 63 20   SER 20   20   20   SER SER 5  . n 
QD 63 21   SER 21   21   21   SER SER 5  . n 
QD 63 22   PRO 22   22   22   PRO PRO 5  . n 
QD 63 23   THR 23   23   23   THR THR 5  . n 
QD 63 24   GLU 24   24   24   GLU GLU 5  . n 
QD 63 25   ASN 25   25   25   ASN ASN 5  . n 
QD 63 26   GLY 26   26   26   GLY GLY 5  . n 
QD 63 27   VAL 27   27   27   VAL VAL 5  . n 
QD 63 28   PHE 28   28   28   PHE PHE 5  . n 
QD 63 29   ASP 29   29   29   ASP ASP 5  . n 
QD 63 30   PRO 30   30   30   PRO PRO 5  . n 
QD 63 31   ALA 31   31   31   ALA ALA 5  . n 
QD 63 32   SER 32   32   32   SER SER 5  . n 
QD 63 33   TYR 33   33   33   TYR TYR 5  . n 
QD 63 34   ALA 34   34   34   ALA ALA 5  . n 
QD 63 35   LYS 35   35   35   LYS LYS 5  . n 
QD 63 36   TYR 36   36   36   TYR TYR 5  . n 
QD 63 37   LEU 37   37   37   LEU LEU 5  . n 
QD 63 38   ILE 38   38   38   ILE ILE 5  . n 
QD 63 39   ASP 39   39   39   ASP ASP 5  . n 
QD 63 40   HIS 40   40   40   HIS HIS 5  . n 
QD 63 41   ILE 41   41   41   ILE ILE 5  . n 
QD 63 42   LYS 42   42   42   LYS LYS 5  . n 
QD 63 43   VAL 43   43   43   VAL VAL 5  . n 
QD 63 44   GLU 44   44   44   GLU GLU 5  . n 
QD 63 45   GLY 45   45   45   GLY GLY 5  . n 
QD 63 46   ALA 46   46   46   ALA ALA 5  . n 
QD 63 47   VAL 47   47   47   VAL VAL 5  . n 
QD 63 48   GLY 48   48   48   GLY GLY 5  . n 
QD 63 49   ASN 49   49   49   ASN ASN 5  . n 
QD 63 50   LEU 50   50   50   LEU LEU 5  . n 
QD 63 51   GLY 51   51   51   GLY GLY 5  . n 
QD 63 52   ASN 52   52   52   ASN ASN 5  . n 
QD 63 53   ALA 53   53   53   ALA ALA 5  . n 
QD 63 54   VAL 54   54   54   VAL VAL 5  . n 
QD 63 55   THR 55   55   55   THR THR 5  . n 
QD 63 56   VAL 56   56   56   VAL VAL 5  . n 
QD 63 57   THR 57   57   57   THR THR 5  . n 
QD 63 58   GLU 58   58   58   GLU GLU 5  . n 
QD 63 59   ASP 59   59   59   ASP ASP 5  . n 
QD 63 60   GLY 60   60   60   GLY GLY 5  . n 
QD 63 61   THR 61   61   61   THR THR 5  . n 
QD 63 62   VAL 62   62   62   VAL VAL 5  . n 
QD 63 63   VAL 63   63   63   VAL VAL 5  . n 
QD 63 64   THR 64   64   64   THR THR 5  . n 
QD 63 65   VAL 65   65   65   VAL VAL 5  . n 
QD 63 66   VAL 66   66   66   VAL VAL 5  . n 
QD 63 67   SER 67   67   67   SER SER 5  . n 
QD 63 68   THR 68   68   68   THR THR 5  . n 
QD 63 69   ALA 69   69   69   ALA ALA 5  . n 
QD 63 70   LYS 70   70   70   LYS LYS 5  . n 
QD 63 71   PHE 71   71   71   PHE PHE 5  . n 
QD 63 72   SER 72   72   72   SER SER 5  . n 
QD 63 73   GLY 73   73   73   GLY GLY 5  . n 
QD 63 74   LYS 74   74   74   LYS LYS 5  . n 
QD 63 75   TYR 75   75   75   TYR TYR 5  . n 
QD 63 76   LEU 76   76   76   LEU LEU 5  . n 
QD 63 77   LYS 77   77   77   LYS LYS 5  . n 
QD 63 78   TYR 78   78   78   TYR TYR 5  . n 
QD 63 79   LEU 79   79   79   LEU LEU 5  . n 
QD 63 80   THR 80   80   80   THR THR 5  . n 
QD 63 81   LYS 81   81   81   LYS LYS 5  . n 
QD 63 82   LYS 82   82   82   LYS LYS 5  . n 
QD 63 83   TYR 83   83   83   TYR TYR 5  . n 
QD 63 84   LEU 84   84   84   LEU LEU 5  . n 
QD 63 85   LYS 85   85   85   LYS LYS 5  . n 
QD 63 86   LYS 86   86   86   LYS LYS 5  . n 
QD 63 87   ASN 87   87   87   ASN ASN 5  . n 
QD 63 88   GLN 88   88   88   GLN GLN 5  . n 
QD 63 89   LEU 89   89   89   LEU LEU 5  . n 
QD 63 90   ARG 90   90   90   ARG ARG 5  . n 
QD 63 91   ASP 91   91   91   ASP ASP 5  . n 
QD 63 92   TRP 92   92   92   TRP TRP 5  . n 
QD 63 93   ILE 93   93   93   ILE ILE 5  . n 
QD 63 94   ARG 94   94   94   ARG ARG 5  . n 
QD 63 95   PHE 95   95   95   PHE PHE 5  . n 
QD 63 96   VAL 96   96   96   VAL VAL 5  . n 
QD 63 97   SER 97   97   97   SER SER 5  . n 
QD 63 98   THR 98   98   98   THR THR 5  . n 
QD 63 99   LYS 99   99   99   LYS LYS 5  . n 
QD 63 100  THR 100  100  100  THR THR 5  . n 
QD 63 101  ASN 101  101  101  ASN ASN 5  . n 
QD 63 102  GLU 102  102  102  GLU GLU 5  . n 
QD 63 103  TYR 103  103  103  TYR TYR 5  . n 
QD 63 104  ARG 104  104  104  ARG ARG 5  . n 
QD 63 105  LEU 105  105  105  LEU LEU 5  . n 
QD 63 106  ALA 106  106  106  ALA ALA 5  . n 
QD 63 107  PHE 107  107  107  PHE PHE 5  . n 
QD 63 108  TYR 108  108  108  TYR TYR 5  . n 
QD 63 109  GLN 109  109  ?    ?   ?   5  . n 
QD 63 110  VAL 110  110  ?    ?   ?   5  . n 
QD 63 111  THR 111  111  ?    ?   ?   5  . n 
QD 63 112  PRO 112  112  ?    ?   ?   5  . n 
QD 63 113  GLU 113  113  ?    ?   ?   5  . n 
QD 63 114  GLU 114  114  ?    ?   ?   5  . n 
QD 63 115  ASP 115  115  ?    ?   ?   5  . n 
QD 63 116  GLU 116  116  ?    ?   ?   5  . n 
QD 63 117  GLU 117  117  ?    ?   ?   5  . n 
QD 63 118  GLU 118  118  ?    ?   ?   5  . n 
QD 63 119  ASP 119  119  ?    ?   ?   5  . n 
QD 63 120  GLU 120  120  ?    ?   ?   5  . n 
QD 63 121  GLU 121  121  ?    ?   ?   5  . n 
RD 13 1    MET 1    1    ?    ?   ?   CD . n 
RD 13 2    GLY 2    2    2    GLY GLY CD . n 
RD 13 3    ARG 3    3    3    ARG ARG CD . n 
RD 13 4    VAL 4    4    4    VAL VAL CD . n 
RD 13 5    ILE 5    5    5    ILE ILE CD . n 
RD 13 6    ARG 6    6    6    ARG ARG CD . n 
RD 13 7    ASN 7    7    7    ASN ASN CD . n 
RD 13 8    GLN 8    8    8    GLN GLN CD . n 
RD 13 9    ARG 9    9    9    ARG ARG CD . n 
RD 13 10   LYS 10   10   10   LYS LYS CD . n 
RD 13 11   GLY 11   11   11   GLY GLY CD . n 
RD 13 12   ALA 12   12   12   ALA ALA CD . n 
RD 13 13   GLY 13   13   13   GLY GLY CD . n 
RD 13 14   SER 14   14   14   SER SER CD . n 
RD 13 15   ILE 15   15   15   ILE ILE CD . n 
RD 13 16   PHE 16   16   16   PHE PHE CD . n 
RD 13 17   THR 17   17   17   THR THR CD . n 
RD 13 18   SER 18   18   18   SER SER CD . n 
RD 13 19   HIS 19   19   19   HIS HIS CD . n 
RD 13 20   THR 20   20   20   THR THR CD . n 
RD 13 21   ARG 21   21   21   ARG ARG CD . n 
RD 13 22   LEU 22   22   22   LEU LEU CD . n 
RD 13 23   ARG 23   23   23   ARG ARG CD . n 
RD 13 24   GLN 24   24   24   GLN GLN CD . n 
RD 13 25   GLY 25   25   25   GLY GLY CD . n 
RD 13 26   ALA 26   26   26   ALA ALA CD . n 
RD 13 27   ALA 27   27   27   ALA ALA CD . n 
RD 13 28   LYS 28   28   28   LYS LYS CD . n 
RD 13 29   LEU 29   29   29   LEU LEU CD . n 
RD 13 30   ARG 30   30   30   ARG ARG CD . n 
RD 13 31   THR 31   31   31   THR THR CD . n 
RD 13 32   LEU 32   32   32   LEU LEU CD . n 
RD 13 33   ASP 33   33   33   ASP ASP CD . n 
RD 13 34   TYR 34   34   34   TYR TYR CD . n 
RD 13 35   ALA 35   35   35   ALA ALA CD . n 
RD 13 36   GLU 36   36   36   GLU GLU CD . n 
RD 13 37   ARG 37   37   37   ARG ARG CD . n 
RD 13 38   HIS 38   38   38   HIS HIS CD . n 
RD 13 39   GLY 39   39   39   GLY GLY CD . n 
RD 13 40   TYR 40   40   40   TYR TYR CD . n 
RD 13 41   ILE 41   41   41   ILE ILE CD . n 
RD 13 42   ARG 42   42   42   ARG ARG CD . n 
RD 13 43   GLY 43   43   43   GLY GLY CD . n 
RD 13 44   ILE 44   44   44   ILE ILE CD . n 
RD 13 45   VAL 45   45   45   VAL VAL CD . n 
RD 13 46   LYS 46   46   46   LYS LYS CD . n 
RD 13 47   GLN 47   47   47   GLN GLN CD . n 
RD 13 48   ILE 48   48   48   ILE ILE CD . n 
RD 13 49   VAL 49   49   49   VAL VAL CD . n 
RD 13 50   HIS 50   50   50   HIS HIS CD . n 
RD 13 51   ASP 51   51   51   ASP ASP CD . n 
RD 13 52   SER 52   52   52   SER SER CD . n 
RD 13 53   GLY 53   53   53   GLY GLY CD . n 
RD 13 54   ARG 54   54   54   ARG ARG CD . n 
RD 13 55   GLY 55   55   55   GLY GLY CD . n 
RD 13 56   ALA 56   56   56   ALA ALA CD . n 
RD 13 57   PRO 57   57   57   PRO PRO CD . n 
RD 13 58   LEU 58   58   58   LEU LEU CD . n 
RD 13 59   ALA 59   59   59   ALA ALA CD . n 
RD 13 60   LYS 60   60   60   LYS LYS CD . n 
RD 13 61   VAL 61   61   61   VAL VAL CD . n 
RD 13 62   VAL 62   62   62   VAL VAL CD . n 
RD 13 63   PHE 63   63   63   PHE PHE CD . n 
RD 13 64   ARG 64   64   64   ARG ARG CD . n 
RD 13 65   ASP 65   65   65   ASP ASP CD . n 
RD 13 66   PRO 66   66   66   PRO PRO CD . n 
RD 13 67   TYR 67   67   67   TYR TYR CD . n 
RD 13 68   LYS 68   68   68   LYS LYS CD . n 
RD 13 69   TYR 69   69   69   TYR TYR CD . n 
RD 13 70   ARG 70   70   70   ARG ARG CD . n 
RD 13 71   LEU 71   71   71   LEU LEU CD . n 
RD 13 72   ARG 72   72   72   ARG ARG CD . n 
RD 13 73   GLU 73   73   73   GLU GLU CD . n 
RD 13 74   GLU 74   74   74   GLU GLU CD . n 
RD 13 75   ILE 75   75   75   ILE ILE CD . n 
RD 13 76   PHE 76   76   76   PHE PHE CD . n 
RD 13 77   ILE 77   77   77   ILE ILE CD . n 
RD 13 78   ALA 78   78   78   ALA ALA CD . n 
RD 13 79   ASN 79   79   79   ASN ASN CD . n 
RD 13 80   GLU 80   80   80   GLU GLU CD . n 
RD 13 81   GLY 81   81   81   GLY GLY CD . n 
RD 13 82   VAL 82   82   82   VAL VAL CD . n 
RD 13 83   HIS 83   83   83   HIS HIS CD . n 
RD 13 84   THR 84   84   84   THR THR CD . n 
RD 13 85   GLY 85   85   85   GLY GLY CD . n 
RD 13 86   GLN 86   86   86   GLN GLN CD . n 
RD 13 87   PHE 87   87   87   PHE PHE CD . n 
RD 13 88   ILE 88   88   88   ILE ILE CD . n 
RD 13 89   TYR 89   89   89   TYR TYR CD . n 
RD 13 90   ALA 90   90   90   ALA ALA CD . n 
RD 13 91   GLY 91   91   91   GLY GLY CD . n 
RD 13 92   LYS 92   92   92   LYS LYS CD . n 
RD 13 93   LYS 93   93   93   LYS LYS CD . n 
RD 13 94   ALA 94   94   94   ALA ALA CD . n 
RD 13 95   SER 95   95   95   SER SER CD . n 
RD 13 96   LEU 96   96   96   LEU LEU CD . n 
RD 13 97   ASN 97   97   97   ASN ASN CD . n 
RD 13 98   VAL 98   98   98   VAL VAL CD . n 
RD 13 99   GLY 99   99   99   GLY GLY CD . n 
RD 13 100  ASN 100  100  100  ASN ASN CD . n 
RD 13 101  VAL 101  101  101  VAL VAL CD . n 
RD 13 102  LEU 102  102  102  LEU LEU CD . n 
RD 13 103  PRO 103  103  103  PRO PRO CD . n 
RD 13 104  LEU 104  104  104  LEU LEU CD . n 
RD 13 105  GLY 105  105  105  GLY GLY CD . n 
RD 13 106  SER 106  106  106  SER SER CD . n 
RD 13 107  VAL 107  107  107  VAL VAL CD . n 
RD 13 108  PRO 108  108  108  PRO PRO CD . n 
RD 13 109  GLU 109  109  109  GLU GLU CD . n 
RD 13 110  GLY 110  110  110  GLY GLY CD . n 
RD 13 111  THR 111  111  111  THR THR CD . n 
RD 13 112  ILE 112  112  112  ILE ILE CD . n 
RD 13 113  VAL 113  113  113  VAL VAL CD . n 
RD 13 114  SER 114  114  114  SER SER CD . n 
RD 13 115  ASN 115  115  115  ASN ASN CD . n 
RD 13 116  VAL 116  116  116  VAL VAL CD . n 
RD 13 117  GLU 117  117  117  GLU GLU CD . n 
RD 13 118  GLU 118  118  118  GLU GLU CD . n 
RD 13 119  LYS 119  119  119  LYS LYS CD . n 
RD 13 120  PRO 120  120  120  PRO PRO CD . n 
RD 13 121  GLY 121  121  121  GLY GLY CD . n 
RD 13 122  ASP 122  122  122  ASP ASP CD . n 
RD 13 123  ARG 123  123  123  ARG ARG CD . n 
RD 13 124  GLY 124  124  124  GLY GLY CD . n 
RD 13 125  ALA 125  125  125  ALA ALA CD . n 
RD 13 126  LEU 126  126  126  LEU LEU CD . n 
RD 13 127  ALA 127  127  127  ALA ALA CD . n 
RD 13 128  ARG 128  128  128  ARG ARG CD . n 
RD 13 129  ALA 129  129  129  ALA ALA CD . n 
RD 13 130  SER 130  130  130  SER SER CD . n 
RD 13 131  GLY 131  131  131  GLY GLY CD . n 
RD 13 132  ASN 132  132  132  ASN ASN CD . n 
RD 13 133  TYR 133  133  133  TYR TYR CD . n 
RD 13 134  VAL 134  134  134  VAL VAL CD . n 
RD 13 135  ILE 135  135  135  ILE ILE CD . n 
RD 13 136  ILE 136  136  136  ILE ILE CD . n 
RD 13 137  ILE 137  137  137  ILE ILE CD . n 
RD 13 138  GLY 138  138  138  GLY GLY CD . n 
RD 13 139  HIS 139  139  139  HIS HIS CD . n 
RD 13 140  ASN 140  140  140  ASN ASN CD . n 
RD 13 141  PRO 141  141  141  PRO PRO CD . n 
RD 13 142  ASP 142  142  142  ASP ASP CD . n 
RD 13 143  GLU 143  143  143  GLU GLU CD . n 
RD 13 144  ASN 144  144  144  ASN ASN CD . n 
RD 13 145  LYS 145  145  145  LYS LYS CD . n 
RD 13 146  THR 146  146  146  THR THR CD . n 
RD 13 147  ARG 147  147  147  ARG ARG CD . n 
RD 13 148  VAL 148  148  148  VAL VAL CD . n 
RD 13 149  ARG 149  149  149  ARG ARG CD . n 
RD 13 150  LEU 150  150  150  LEU LEU CD . n 
RD 13 151  PRO 151  151  151  PRO PRO CD . n 
RD 13 152  SER 152  152  152  SER SER CD . n 
RD 13 153  GLY 153  153  153  GLY GLY CD . n 
RD 13 154  ALA 154  154  154  ALA ALA CD . n 
RD 13 155  LYS 155  155  155  LYS LYS CD . n 
RD 13 156  LYS 156  156  156  LYS LYS CD . n 
RD 13 157  VAL 157  157  157  VAL VAL CD . n 
RD 13 158  ILE 158  158  158  ILE ILE CD . n 
RD 13 159  SER 159  159  159  SER SER CD . n 
RD 13 160  SER 160  160  160  SER SER CD . n 
RD 13 161  ASP 161  161  161  ASP ASP CD . n 
RD 13 162  ALA 162  162  162  ALA ALA CD . n 
RD 13 163  ARG 163  163  163  ARG ARG CD . n 
RD 13 164  GLY 164  164  164  GLY GLY CD . n 
RD 13 165  VAL 165  165  165  VAL VAL CD . n 
RD 13 166  ILE 166  166  166  ILE ILE CD . n 
RD 13 167  GLY 167  167  167  GLY GLY CD . n 
RD 13 168  VAL 168  168  168  VAL VAL CD . n 
RD 13 169  ILE 169  169  169  ILE ILE CD . n 
RD 13 170  ALA 170  170  170  ALA ALA CD . n 
RD 13 171  GLY 171  171  171  GLY GLY CD . n 
RD 13 172  GLY 172  172  172  GLY GLY CD . n 
RD 13 173  GLY 173  173  173  GLY GLY CD . n 
RD 13 174  ARG 174  174  174  ARG ARG CD . n 
RD 13 175  VAL 175  175  175  VAL VAL CD . n 
RD 13 176  ASP 176  176  176  ASP ASP CD . n 
RD 13 177  LYS 177  177  177  LYS LYS CD . n 
RD 13 178  PRO 178  178  178  PRO PRO CD . n 
RD 13 179  LEU 179  179  179  LEU LEU CD . n 
RD 13 180  LEU 180  180  180  LEU LEU CD . n 
RD 13 181  LYS 181  181  181  LYS LYS CD . n 
RD 13 182  ALA 182  182  182  ALA ALA CD . n 
RD 13 183  GLY 183  183  183  GLY GLY CD . n 
RD 13 184  ARG 184  184  184  ARG ARG CD . n 
RD 13 185  ALA 185  185  185  ALA ALA CD . n 
RD 13 186  PHE 186  186  186  PHE PHE CD . n 
RD 13 187  HIS 187  187  187  HIS HIS CD . n 
RD 13 188  LYS 188  188  188  LYS LYS CD . n 
RD 13 189  TYR 189  189  189  TYR TYR CD . n 
RD 13 190  ARG 190  190  190  ARG ARG CD . n 
RD 13 191  LEU 191  191  191  LEU LEU CD . n 
RD 13 192  LYS 192  192  192  LYS LYS CD . n 
RD 13 193  ARG 193  193  193  ARG ARG CD . n 
RD 13 194  ASN 194  194  194  ASN ASN CD . n 
RD 13 195  SER 195  195  195  SER SER CD . n 
RD 13 196  TRP 196  196  196  TRP TRP CD . n 
RD 13 197  PRO 197  197  197  PRO PRO CD . n 
RD 13 198  LYS 198  198  198  LYS LYS CD . n 
RD 13 199  THR 199  199  199  THR THR CD . n 
RD 13 200  ARG 200  200  200  ARG ARG CD . n 
RD 13 201  GLY 201  201  201  GLY GLY CD . n 
RD 13 202  VAL 202  202  202  VAL VAL CD . n 
RD 13 203  ALA 203  203  203  ALA ALA CD . n 
RD 13 204  MET 204  204  204  MET MET CD . n 
RD 13 205  ASN 205  205  205  ASN ASN CD . n 
RD 13 206  PRO 206  206  206  PRO PRO CD . n 
RD 13 207  VAL 207  207  207  VAL VAL CD . n 
RD 13 208  ASP 208  208  208  ASP ASP CD . n 
RD 13 209  HIS 209  209  209  HIS HIS CD . n 
RD 13 210  PRO 210  210  210  PRO PRO CD . n 
RD 13 211  HIS 211  211  211  HIS HIS CD . n 
RD 13 212  GLY 212  212  212  GLY GLY CD . n 
RD 13 213  GLY 213  213  213  GLY GLY CD . n 
RD 13 214  GLY 214  214  214  GLY GLY CD . n 
RD 13 215  ASN 215  215  215  ASN ASN CD . n 
RD 13 216  HIS 216  216  216  HIS HIS CD . n 
RD 13 217  GLN 217  217  217  GLN GLN CD . n 
RD 13 218  HIS 218  218  218  HIS HIS CD . n 
RD 13 219  ILE 219  219  219  ILE ILE CD . n 
RD 13 220  GLY 220  220  220  GLY GLY CD . n 
RD 13 221  LYS 221  221  221  LYS LYS CD . n 
RD 13 222  ALA 222  222  222  ALA ALA CD . n 
RD 13 223  SER 223  223  223  SER SER CD . n 
RD 13 224  THR 224  224  224  THR THR CD . n 
RD 13 225  ILE 225  225  225  ILE ILE CD . n 
RD 13 226  SER 226  226  226  SER SER CD . n 
RD 13 227  ARG 227  227  227  ARG ARG CD . n 
RD 13 228  GLY 228  228  228  GLY GLY CD . n 
RD 13 229  ALA 229  229  229  ALA ALA CD . n 
RD 13 230  VAL 230  230  230  VAL VAL CD . n 
RD 13 231  SER 231  231  231  SER SER CD . n 
RD 13 232  GLY 232  232  232  GLY GLY CD . n 
RD 13 233  GLN 233  233  233  GLN GLN CD . n 
RD 13 234  LYS 234  234  234  LYS LYS CD . n 
RD 13 235  ALA 235  235  235  ALA ALA CD . n 
RD 13 236  GLY 236  236  236  GLY GLY CD . n 
RD 13 237  LEU 237  237  237  LEU LEU CD . n 
RD 13 238  ILE 238  238  238  ILE ILE CD . n 
RD 13 239  ALA 239  239  239  ALA ALA CD . n 
RD 13 240  ALA 240  240  240  ALA ALA CD . n 
RD 13 241  ARG 241  241  241  ARG ARG CD . n 
RD 13 242  ARG 242  242  242  ARG ARG CD . n 
RD 13 243  THR 243  243  243  THR THR CD . n 
RD 13 244  GLY 244  244  244  GLY GLY CD . n 
RD 13 245  LEU 245  245  245  LEU LEU CD . n 
RD 13 246  LEU 246  246  246  LEU LEU CD . n 
RD 13 247  ARG 247  247  247  ARG ARG CD . n 
RD 13 248  GLY 248  248  248  GLY GLY CD . n 
RD 13 249  SER 249  249  249  SER SER CD . n 
RD 13 250  GLN 250  250  250  GLN GLN CD . n 
RD 13 251  LYS 251  251  251  LYS LYS CD . n 
RD 13 252  THR 252  252  252  THR THR CD . n 
RD 13 253  GLN 253  253  253  GLN GLN CD . n 
RD 13 254  ASP 254  254  ?    ?   ?   CD . n 
SD 8  1    MET 1    1    ?    ?   ?   DD . n 
SD 8  2    ALA 2    2    2    ALA ALA DD . n 
SD 8  3    LYS 3    3    3    LYS LYS DD . n 
SD 8  4    SER 4    4    4    SER SER DD . n 
SD 8  5    LYS 5    5    5    LYS LYS DD . n 
SD 8  6    ASN 6    6    6    ASN ASN DD . n 
SD 8  7    HIS 7    7    7    HIS HIS DD . n 
SD 8  8    THR 8    8    8    THR THR DD . n 
SD 8  9    ALA 9    9    9    ALA ALA DD . n 
SD 8  10   HIS 10   10   10   HIS HIS DD . n 
SD 8  11   ASN 11   11   11   ASN ASN DD . n 
SD 8  12   GLN 12   12   12   GLN GLN DD . n 
SD 8  13   THR 13   13   13   THR THR DD . n 
SD 8  14   ARG 14   14   14   ARG ARG DD . n 
SD 8  15   LYS 15   15   15   LYS LYS DD . n 
SD 8  16   ALA 16   16   16   ALA ALA DD . n 
SD 8  17   HIS 17   17   17   HIS HIS DD . n 
SD 8  18   ARG 18   18   18   ARG ARG DD . n 
SD 8  19   ASN 19   19   19   ASN ASN DD . n 
SD 8  20   GLY 20   20   20   GLY GLY DD . n 
SD 8  21   ILE 21   21   21   ILE ILE DD . n 
SD 8  22   LYS 22   22   22   LYS LYS DD . n 
SD 8  23   LYS 23   23   23   LYS LYS DD . n 
SD 8  24   PRO 24   24   24   PRO PRO DD . n 
SD 8  25   LYS 25   25   25   LYS LYS DD . n 
SD 8  26   THR 26   26   26   THR THR DD . n 
SD 8  27   TYR 27   27   27   TYR TYR DD . n 
SD 8  28   LYS 28   28   28   LYS LYS DD . n 
SD 8  29   TYR 29   29   29   TYR TYR DD . n 
SD 8  30   PRO 30   30   30   PRO PRO DD . n 
SD 8  31   SER 31   31   31   SER SER DD . n 
SD 8  32   LEU 32   32   32   LEU LEU DD . n 
SD 8  33   LYS 33   33   33   LYS LYS DD . n 
SD 8  34   GLY 34   34   34   GLY GLY DD . n 
SD 8  35   VAL 35   35   35   VAL VAL DD . n 
SD 8  36   ASP 36   36   36   ASP ASP DD . n 
SD 8  37   PRO 37   37   37   PRO PRO DD . n 
SD 8  38   LYS 38   38   38   LYS LYS DD . n 
SD 8  39   PHE 39   39   39   PHE PHE DD . n 
SD 8  40   ARG 40   40   40   ARG ARG DD . n 
SD 8  41   ARG 41   41   41   ARG ARG DD . n 
SD 8  42   ASN 42   42   42   ASN ASN DD . n 
SD 8  43   HIS 43   43   43   HIS HIS DD . n 
SD 8  44   LYS 44   44   44   LYS LYS DD . n 
SD 8  45   HIS 45   45   45   HIS HIS DD . n 
SD 8  46   ALA 46   46   46   ALA ALA DD . n 
SD 8  47   LEU 47   47   47   LEU LEU DD . n 
SD 8  48   HIS 48   48   48   HIS HIS DD . n 
SD 8  49   GLY 49   49   49   GLY GLY DD . n 
SD 8  50   THR 50   50   50   THR THR DD . n 
SD 8  51   ALA 51   51   51   ALA ALA DD . n 
SD 8  52   LYS 52   52   52   LYS LYS DD . n 
SD 8  53   ALA 53   53   53   ALA ALA DD . n 
SD 8  54   LEU 54   54   54   LEU LEU DD . n 
SD 8  55   ALA 55   55   55   ALA ALA DD . n 
SD 8  56   ALA 56   56   56   ALA ALA DD . n 
SD 8  57   ALA 57   57   57   ALA ALA DD . n 
SD 8  58   LYS 58   58   58   LYS LYS DD . n 
SD 8  59   LYS 59   59   59   LYS LYS DD . n 
TD 18 1    MET 1    1    ?    ?   ?   J  . n 
TD 18 2    GLY 2    2    2    GLY GLY J  . n 
TD 18 3    ILE 3    3    3    ILE ILE J  . n 
TD 18 4    SER 4    4    4    SER SER J  . n 
TD 18 5    ARG 5    5    5    ARG ARG J  . n 
TD 18 6    ASP 6    6    6    ASP ASP J  . n 
TD 18 7    SER 7    7    7    SER SER J  . n 
TD 18 8    ARG 8    8    8    ARG ARG J  . n 
TD 18 9    HIS 9    9    9    HIS HIS J  . n 
TD 18 10   LYS 10   10   10   LYS LYS J  . n 
TD 18 11   ARG 11   11   11   ARG ARG J  . n 
TD 18 12   SER 12   12   12   SER SER J  . n 
TD 18 13   ALA 13   13   13   ALA ALA J  . n 
TD 18 14   THR 14   14   14   THR THR J  . n 
TD 18 15   GLY 15   15   15   GLY GLY J  . n 
TD 18 16   ALA 16   16   16   ALA ALA J  . n 
TD 18 17   LYS 17   17   17   LYS LYS J  . n 
TD 18 18   ARG 18   18   18   ARG ARG J  . n 
TD 18 19   ALA 19   19   19   ALA ALA J  . n 
TD 18 20   GLN 20   20   20   GLN GLN J  . n 
TD 18 21   PHE 21   21   21   PHE PHE J  . n 
TD 18 22   ARG 22   22   22   ARG ARG J  . n 
TD 18 23   LYS 23   23   23   LYS LYS J  . n 
TD 18 24   LYS 24   24   24   LYS LYS J  . n 
TD 18 25   ARG 25   25   25   ARG ARG J  . n 
TD 18 26   LYS 26   26   26   LYS LYS J  . n 
TD 18 27   PHE 27   27   27   PHE PHE J  . n 
TD 18 28   GLU 28   28   28   GLU GLU J  . n 
TD 18 29   LEU 29   29   29   LEU LEU J  . n 
TD 18 30   GLY 30   30   30   GLY GLY J  . n 
TD 18 31   ARG 31   31   31   ARG ARG J  . n 
TD 18 32   GLN 32   32   32   GLN GLN J  . n 
TD 18 33   PRO 33   33   33   PRO PRO J  . n 
TD 18 34   ALA 34   34   34   ALA ALA J  . n 
TD 18 35   ASN 35   35   35   ASN ASN J  . n 
TD 18 36   THR 36   36   36   THR THR J  . n 
TD 18 37   LYS 37   37   37   LYS LYS J  . n 
TD 18 38   ILE 38   38   38   ILE ILE J  . n 
TD 18 39   GLY 39   39   39   GLY GLY J  . n 
TD 18 40   ALA 40   40   40   ALA ALA J  . n 
TD 18 41   LYS 41   41   41   LYS LYS J  . n 
TD 18 42   ARG 42   42   42   ARG ARG J  . n 
TD 18 43   ILE 43   43   43   ILE ILE J  . n 
TD 18 44   HIS 44   44   44   HIS HIS J  . n 
TD 18 45   SER 45   45   45   SER SER J  . n 
TD 18 46   VAL 46   46   46   VAL VAL J  . n 
TD 18 47   ARG 47   47   47   ARG ARG J  . n 
TD 18 48   THR 48   48   48   THR THR J  . n 
TD 18 49   ARG 49   49   49   ARG ARG J  . n 
TD 18 50   GLY 50   50   50   GLY GLY J  . n 
TD 18 51   GLY 51   51   51   GLY GLY J  . n 
TD 18 52   ASN 52   52   52   ASN ASN J  . n 
TD 18 53   LYS 53   53   53   LYS LYS J  . n 
TD 18 54   LYS 54   54   54   LYS LYS J  . n 
TD 18 55   TYR 55   55   55   TYR TYR J  . n 
TD 18 56   ARG 56   56   56   ARG ARG J  . n 
TD 18 57   ALA 57   57   57   ALA ALA J  . n 
TD 18 58   LEU 58   58   58   LEU LEU J  . n 
TD 18 59   ARG 59   59   59   ARG ARG J  . n 
TD 18 60   ILE 60   60   60   ILE ILE J  . n 
TD 18 61   GLU 61   61   61   GLU GLU J  . n 
TD 18 62   THR 62   62   62   THR THR J  . n 
TD 18 63   GLY 63   63   63   GLY GLY J  . n 
TD 18 64   ASN 64   64   64   ASN ASN J  . n 
TD 18 65   PHE 65   65   65   PHE PHE J  . n 
TD 18 66   SER 66   66   66   SER SER J  . n 
TD 18 67   TRP 67   67   67   TRP TRP J  . n 
TD 18 68   ALA 68   68   68   ALA ALA J  . n 
TD 18 69   SER 69   69   69   SER SER J  . n 
TD 18 70   GLU 70   70   70   GLU GLU J  . n 
TD 18 71   GLY 71   71   71   GLY GLY J  . n 
TD 18 72   ILE 72   72   72   ILE ILE J  . n 
TD 18 73   SER 73   73   73   SER SER J  . n 
TD 18 74   LYS 74   74   74   LYS LYS J  . n 
TD 18 75   LYS 75   75   75   LYS LYS J  . n 
TD 18 76   THR 76   76   76   THR THR J  . n 
TD 18 77   ARG 77   77   77   ARG ARG J  . n 
TD 18 78   ILE 78   78   78   ILE ILE J  . n 
TD 18 79   ALA 79   79   79   ALA ALA J  . n 
TD 18 80   GLY 80   80   80   GLY GLY J  . n 
TD 18 81   VAL 81   81   81   VAL VAL J  . n 
TD 18 82   VAL 82   82   82   VAL VAL J  . n 
TD 18 83   TYR 83   83   83   TYR TYR J  . n 
TD 18 84   HIS 84   84   84   HIS HIS J  . n 
TD 18 85   PRO 85   85   85   PRO PRO J  . n 
TD 18 86   SER 86   86   86   SER SER J  . n 
TD 18 87   ASN 87   87   87   ASN ASN J  . n 
TD 18 88   ASN 88   88   88   ASN ASN J  . n 
TD 18 89   GLU 89   89   89   GLU GLU J  . n 
TD 18 90   LEU 90   90   90   LEU LEU J  . n 
TD 18 91   VAL 91   91   91   VAL VAL J  . n 
TD 18 92   ARG 92   92   92   ARG ARG J  . n 
TD 18 93   THR 93   93   93   THR THR J  . n 
TD 18 94   ASN 94   94   94   ASN ASN J  . n 
TD 18 95   THR 95   95   95   THR THR J  . n 
TD 18 96   LEU 96   96   96   LEU LEU J  . n 
TD 18 97   THR 97   97   97   THR THR J  . n 
TD 18 98   LYS 98   98   98   LYS LYS J  . n 
TD 18 99   ALA 99   99   99   ALA ALA J  . n 
TD 18 100  ALA 100  100  100  ALA ALA J  . n 
TD 18 101  ILE 101  101  101  ILE ILE J  . n 
TD 18 102  VAL 102  102  102  VAL VAL J  . n 
TD 18 103  GLN 103  103  103  GLN GLN J  . n 
TD 18 104  ILE 104  104  104  ILE ILE J  . n 
TD 18 105  ASP 105  105  105  ASP ASP J  . n 
TD 18 106  ALA 106  106  106  ALA ALA J  . n 
TD 18 107  THR 107  107  107  THR THR J  . n 
TD 18 108  PRO 108  108  108  PRO PRO J  . n 
TD 18 109  PHE 109  109  109  PHE PHE J  . n 
TD 18 110  ARG 110  110  110  ARG ARG J  . n 
TD 18 111  GLN 111  111  111  GLN GLN J  . n 
TD 18 112  TRP 112  112  112  TRP TRP J  . n 
TD 18 113  PHE 113  113  113  PHE PHE J  . n 
TD 18 114  GLU 114  114  114  GLU GLU J  . n 
TD 18 115  ALA 115  115  115  ALA ALA J  . n 
TD 18 116  HIS 116  116  116  HIS HIS J  . n 
TD 18 117  TYR 117  117  117  TYR TYR J  . n 
TD 18 118  GLY 118  118  118  GLY GLY J  . n 
TD 18 119  GLN 119  119  119  GLN GLN J  . n 
TD 18 120  THR 120  120  120  THR THR J  . n 
TD 18 121  LEU 121  121  121  LEU LEU J  . n 
TD 18 122  GLY 122  122  122  GLY GLY J  . n 
TD 18 123  LYS 123  123  123  LYS LYS J  . n 
TD 18 124  LYS 124  124  ?    ?   ?   J  . n 
TD 18 125  LYS 125  125  ?    ?   ?   J  . n 
TD 18 126  ASN 126  126  ?    ?   ?   J  . n 
TD 18 127  VAL 127  127  ?    ?   ?   J  . n 
TD 18 128  LYS 128  128  ?    ?   ?   J  . n 
TD 18 129  GLU 129  129  ?    ?   ?   J  . n 
TD 18 130  GLU 130  130  ?    ?   ?   J  . n 
TD 18 131  GLU 131  131  ?    ?   ?   J  . n 
TD 18 132  THR 132  132  ?    ?   ?   J  . n 
TD 18 133  VAL 133  133  ?    ?   ?   J  . n 
TD 18 134  ALA 134  134  ?    ?   ?   J  . n 
TD 18 135  LYS 135  135  135  LYS LYS J  . n 
TD 18 136  SER 136  136  136  SER SER J  . n 
TD 18 137  LYS 137  137  137  LYS LYS J  . n 
TD 18 138  ASN 138  138  138  ASN ASN J  . n 
TD 18 139  ALA 139  139  139  ALA ALA J  . n 
TD 18 140  GLU 140  140  140  GLU GLU J  . n 
TD 18 141  ARG 141  141  141  ARG ARG J  . n 
TD 18 142  LYS 142  142  142  LYS LYS J  . n 
TD 18 143  TRP 143  143  143  TRP TRP J  . n 
TD 18 144  ALA 144  144  144  ALA ALA J  . n 
TD 18 145  ALA 145  145  145  ALA ALA J  . n 
TD 18 146  ARG 146  146  146  ARG ARG J  . n 
TD 18 147  ALA 147  147  147  ALA ALA J  . n 
TD 18 148  ALA 148  148  148  ALA ALA J  . n 
TD 18 149  SER 149  149  149  SER SER J  . n 
TD 18 150  ALA 150  150  150  ALA ALA J  . n 
TD 18 151  LYS 151  151  151  LYS LYS J  . n 
TD 18 152  ILE 152  152  152  ILE ILE J  . n 
TD 18 153  GLU 153  153  153  GLU GLU J  . n 
TD 18 154  SER 154  154  154  SER SER J  . n 
TD 18 155  SER 155  155  155  SER SER J  . n 
TD 18 156  VAL 156  156  156  VAL VAL J  . n 
TD 18 157  GLU 157  157  157  GLU GLU J  . n 
TD 18 158  SER 158  158  158  SER SER J  . n 
TD 18 159  GLN 159  159  159  GLN GLN J  . n 
TD 18 160  PHE 160  160  160  PHE PHE J  . n 
TD 18 161  SER 161  161  161  SER SER J  . n 
TD 18 162  ALA 162  162  162  ALA ALA J  . n 
TD 18 163  GLY 163  163  163  GLY GLY J  . n 
TD 18 164  ARG 164  164  164  ARG ARG J  . n 
TD 18 165  LEU 165  165  165  LEU LEU J  . n 
TD 18 166  TYR 166  166  166  TYR TYR J  . n 
TD 18 167  ALA 167  167  167  ALA ALA J  . n 
TD 18 168  CYS 168  168  168  CYS CYS J  . n 
TD 18 169  ILE 169  169  169  ILE ILE J  . n 
TD 18 170  SER 170  170  170  SER SER J  . n 
TD 18 171  SER 171  171  171  SER SER J  . n 
TD 18 172  ARG 172  172  172  ARG ARG J  . n 
TD 18 173  PRO 173  173  173  PRO PRO J  . n 
TD 18 174  GLY 174  174  174  GLY GLY J  . n 
TD 18 175  GLN 175  175  175  GLN GLN J  . n 
TD 18 176  SER 176  176  176  SER SER J  . n 
TD 18 177  GLY 177  177  177  GLY GLY J  . n 
TD 18 178  ARG 178  178  178  ARG ARG J  . n 
TD 18 179  CYS 179  179  179  CYS CYS J  . n 
TD 18 180  ASP 180  180  180  ASP ASP J  . n 
TD 18 181  GLY 181  181  181  GLY GLY J  . n 
TD 18 182  TYR 182  182  182  TYR TYR J  . n 
TD 18 183  ILE 183  183  183  ILE ILE J  . n 
TD 18 184  LEU 184  184  184  LEU LEU J  . n 
TD 18 185  GLU 185  185  185  GLU GLU J  . n 
TD 18 186  GLY 186  186  186  GLY GLY J  . n 
TD 18 187  GLU 187  187  187  GLU GLU J  . n 
TD 18 188  GLU 188  188  188  GLU GLU J  . n 
TD 18 189  LEU 189  189  189  LEU LEU J  . n 
TD 18 190  ALA 190  190  190  ALA ALA J  . n 
TD 18 191  PHE 191  191  191  PHE PHE J  . n 
TD 18 192  TYR 192  192  192  TYR TYR J  . n 
TD 18 193  LEU 193  193  193  LEU LEU J  . n 
TD 18 194  ARG 194  194  194  ARG ARG J  . n 
TD 18 195  ARG 195  195  195  ARG ARG J  . n 
TD 18 196  LEU 196  196  196  LEU LEU J  . n 
TD 18 197  THR 197  197  197  THR THR J  . n 
TD 18 198  ALA 198  198  198  ALA ALA J  . n 
TD 18 199  LYS 199  199  199  LYS LYS J  . n 
TD 18 200  LYS 200  200  200  LYS LYS J  . n 
UD 61 1    MET 1    1    ?    ?   ?   s0 . n 
UD 61 2    SER 2    2    2    SER SER s0 . n 
UD 61 3    LEU 3    3    3    LEU LEU s0 . n 
UD 61 4    PRO 4    4    4    PRO PRO s0 . n 
UD 61 5    ALA 5    5    5    ALA ALA s0 . n 
UD 61 6    THR 6    6    6    THR THR s0 . n 
UD 61 7    PHE 7    7    7    PHE PHE s0 . n 
UD 61 8    ASP 8    8    8    ASP ASP s0 . n 
UD 61 9    LEU 9    9    9    LEU LEU s0 . n 
UD 61 10   THR 10   10   10   THR THR s0 . n 
UD 61 11   PRO 11   11   11   PRO PRO s0 . n 
UD 61 12   GLU 12   12   12   GLU GLU s0 . n 
UD 61 13   ASP 13   13   13   ASP ASP s0 . n 
UD 61 14   ALA 14   14   14   ALA ALA s0 . n 
UD 61 15   GLN 15   15   15   GLN GLN s0 . n 
UD 61 16   LEU 16   16   16   LEU LEU s0 . n 
UD 61 17   LEU 17   17   17   LEU LEU s0 . n 
UD 61 18   LEU 18   18   18   LEU LEU s0 . n 
UD 61 19   ALA 19   19   19   ALA ALA s0 . n 
UD 61 20   ALA 20   20   20   ALA ALA s0 . n 
UD 61 21   ASN 21   21   21   ASN ASN s0 . n 
UD 61 22   THR 22   22   22   THR THR s0 . n 
UD 61 23   HIS 23   23   23   HIS HIS s0 . n 
UD 61 24   LEU 24   24   24   LEU LEU s0 . n 
UD 61 25   GLY 25   25   25   GLY GLY s0 . n 
UD 61 26   ALA 26   26   26   ALA ALA s0 . n 
UD 61 27   ARG 27   27   27   ARG ARG s0 . n 
UD 61 28   ASN 28   28   28   ASN ASN s0 . n 
UD 61 29   VAL 29   29   29   VAL VAL s0 . n 
UD 61 30   GLN 30   30   30   GLN GLN s0 . n 
UD 61 31   VAL 31   31   31   VAL VAL s0 . n 
UD 61 32   HIS 32   32   32   HIS HIS s0 . n 
UD 61 33   GLN 33   33   33   GLN GLN s0 . n 
UD 61 34   GLU 34   34   34   GLU GLU s0 . n 
UD 61 35   PRO 35   35   35   PRO PRO s0 . n 
UD 61 36   TYR 36   36   36   TYR TYR s0 . n 
UD 61 37   VAL 37   37   37   VAL VAL s0 . n 
UD 61 38   PHE 38   38   38   PHE PHE s0 . n 
UD 61 39   ASN 39   39   39   ASN ASN s0 . n 
UD 61 40   ALA 40   40   40   ALA ALA s0 . n 
UD 61 41   ARG 41   41   41   ARG ARG s0 . n 
UD 61 42   PRO 42   42   42   PRO PRO s0 . n 
UD 61 43   ASP 43   43   43   ASP ASP s0 . n 
UD 61 44   GLY 44   44   44   GLY GLY s0 . n 
UD 61 45   VAL 45   45   45   VAL VAL s0 . n 
UD 61 46   HIS 46   46   46   HIS HIS s0 . n 
UD 61 47   VAL 47   47   47   VAL VAL s0 . n 
UD 61 48   ILE 48   48   48   ILE ILE s0 . n 
UD 61 49   ASN 49   49   49   ASN ASN s0 . n 
UD 61 50   VAL 50   50   50   VAL VAL s0 . n 
UD 61 51   GLY 51   51   51   GLY GLY s0 . n 
UD 61 52   LYS 52   52   52   LYS LYS s0 . n 
UD 61 53   THR 53   53   53   THR THR s0 . n 
UD 61 54   TRP 54   54   54   TRP TRP s0 . n 
UD 61 55   GLU 55   55   55   GLU GLU s0 . n 
UD 61 56   LYS 56   56   56   LYS LYS s0 . n 
UD 61 57   LEU 57   57   57   LEU LEU s0 . n 
UD 61 58   VAL 58   58   58   VAL VAL s0 . n 
UD 61 59   LEU 59   59   59   LEU LEU s0 . n 
UD 61 60   ALA 60   60   60   ALA ALA s0 . n 
UD 61 61   ALA 61   61   61   ALA ALA s0 . n 
UD 61 62   ARG 62   62   62   ARG ARG s0 . n 
UD 61 63   ILE 63   63   63   ILE ILE s0 . n 
UD 61 64   ILE 64   64   64   ILE ILE s0 . n 
UD 61 65   ALA 65   65   65   ALA ALA s0 . n 
UD 61 66   ALA 66   66   66   ALA ALA s0 . n 
UD 61 67   ILE 67   67   67   ILE ILE s0 . n 
UD 61 68   PRO 68   68   68   PRO PRO s0 . n 
UD 61 69   ASN 69   69   69   ASN ASN s0 . n 
UD 61 70   PRO 70   70   70   PRO PRO s0 . n 
UD 61 71   GLU 71   71   71   GLU GLU s0 . n 
UD 61 72   ASP 72   72   72   ASP ASP s0 . n 
UD 61 73   VAL 73   73   73   VAL VAL s0 . n 
UD 61 74   VAL 74   74   74   VAL VAL s0 . n 
UD 61 75   ALA 75   75   75   ALA ALA s0 . n 
UD 61 76   ILE 76   76   76   ILE ILE s0 . n 
UD 61 77   SER 77   77   77   SER SER s0 . n 
UD 61 78   SER 78   78   78   SER SER s0 . n 
UD 61 79   ARG 79   79   79   ARG ARG s0 . n 
UD 61 80   THR 80   80   80   THR THR s0 . n 
UD 61 81   PHE 81   81   81   PHE PHE s0 . n 
UD 61 82   GLY 82   82   82   GLY GLY s0 . n 
UD 61 83   GLN 83   83   83   GLN GLN s0 . n 
UD 61 84   ARG 84   84   84   ARG ARG s0 . n 
UD 61 85   ALA 85   85   85   ALA ALA s0 . n 
UD 61 86   VAL 86   86   86   VAL VAL s0 . n 
UD 61 87   LEU 87   87   87   LEU LEU s0 . n 
UD 61 88   LYS 88   88   88   LYS LYS s0 . n 
UD 61 89   PHE 89   89   89   PHE PHE s0 . n 
UD 61 90   ALA 90   90   90   ALA ALA s0 . n 
UD 61 91   ALA 91   91   91   ALA ALA s0 . n 
UD 61 92   HIS 92   92   92   HIS HIS s0 . n 
UD 61 93   THR 93   93   93   THR THR s0 . n 
UD 61 94   GLY 94   94   94   GLY GLY s0 . n 
UD 61 95   ALA 95   95   95   ALA ALA s0 . n 
UD 61 96   THR 96   96   96   THR THR s0 . n 
UD 61 97   PRO 97   97   97   PRO PRO s0 . n 
UD 61 98   ILE 98   98   98   ILE ILE s0 . n 
UD 61 99   ALA 99   99   99   ALA ALA s0 . n 
UD 61 100  GLY 100  100  100  GLY GLY s0 . n 
UD 61 101  ARG 101  101  101  ARG ARG s0 . n 
UD 61 102  PHE 102  102  102  PHE PHE s0 . n 
UD 61 103  THR 103  103  103  THR THR s0 . n 
UD 61 104  PRO 104  104  104  PRO PRO s0 . n 
UD 61 105  GLY 105  105  105  GLY GLY s0 . n 
UD 61 106  SER 106  106  106  SER SER s0 . n 
UD 61 107  PHE 107  107  107  PHE PHE s0 . n 
UD 61 108  THR 108  108  108  THR THR s0 . n 
UD 61 109  ASN 109  109  109  ASN ASN s0 . n 
UD 61 110  TYR 110  110  110  TYR TYR s0 . n 
UD 61 111  ILE 111  111  111  ILE ILE s0 . n 
UD 61 112  THR 112  112  112  THR THR s0 . n 
UD 61 113  ARG 113  113  113  ARG ARG s0 . n 
UD 61 114  SER 114  114  114  SER SER s0 . n 
UD 61 115  PHE 115  115  115  PHE PHE s0 . n 
UD 61 116  LYS 116  116  116  LYS LYS s0 . n 
UD 61 117  GLU 117  117  117  GLU GLU s0 . n 
UD 61 118  PRO 118  118  118  PRO PRO s0 . n 
UD 61 119  ARG 119  119  119  ARG ARG s0 . n 
UD 61 120  LEU 120  120  120  LEU LEU s0 . n 
UD 61 121  VAL 121  121  121  VAL VAL s0 . n 
UD 61 122  ILE 122  122  122  ILE ILE s0 . n 
UD 61 123  VAL 123  123  123  VAL VAL s0 . n 
UD 61 124  THR 124  124  124  THR THR s0 . n 
UD 61 125  ASP 125  125  125  ASP ASP s0 . n 
UD 61 126  PRO 126  126  126  PRO PRO s0 . n 
UD 61 127  ARG 127  127  127  ARG ARG s0 . n 
UD 61 128  SER 128  128  128  SER SER s0 . n 
UD 61 129  ASP 129  129  129  ASP ASP s0 . n 
UD 61 130  ALA 130  130  130  ALA ALA s0 . n 
UD 61 131  GLN 131  131  131  GLN GLN s0 . n 
UD 61 132  ALA 132  132  132  ALA ALA s0 . n 
UD 61 133  ILE 133  133  133  ILE ILE s0 . n 
UD 61 134  LYS 134  134  134  LYS LYS s0 . n 
UD 61 135  GLU 135  135  135  GLU GLU s0 . n 
UD 61 136  ALA 136  136  136  ALA ALA s0 . n 
UD 61 137  SER 137  137  137  SER SER s0 . n 
UD 61 138  TYR 138  138  138  TYR TYR s0 . n 
UD 61 139  VAL 139  139  139  VAL VAL s0 . n 
UD 61 140  ASN 140  140  140  ASN ASN s0 . n 
UD 61 141  ILE 141  141  141  ILE ILE s0 . n 
UD 61 142  PRO 142  142  142  PRO PRO s0 . n 
UD 61 143  VAL 143  143  143  VAL VAL s0 . n 
UD 61 144  ILE 144  144  144  ILE ILE s0 . n 
UD 61 145  ALA 145  145  145  ALA ALA s0 . n 
UD 61 146  LEU 146  146  146  LEU LEU s0 . n 
UD 61 147  THR 147  147  147  THR THR s0 . n 
UD 61 148  ASP 148  148  148  ASP ASP s0 . n 
UD 61 149  LEU 149  149  149  LEU LEU s0 . n 
UD 61 150  ASP 150  150  150  ASP ASP s0 . n 
UD 61 151  SER 151  151  151  SER SER s0 . n 
UD 61 152  PRO 152  152  152  PRO PRO s0 . n 
UD 61 153  SER 153  153  153  SER SER s0 . n 
UD 61 154  GLU 154  154  154  GLU GLU s0 . n 
UD 61 155  PHE 155  155  155  PHE PHE s0 . n 
UD 61 156  VAL 156  156  156  VAL VAL s0 . n 
UD 61 157  ASP 157  157  157  ASP ASP s0 . n 
UD 61 158  VAL 158  158  158  VAL VAL s0 . n 
UD 61 159  ALA 159  159  159  ALA ALA s0 . n 
UD 61 160  ILE 160  160  160  ILE ILE s0 . n 
UD 61 161  PRO 161  161  161  PRO PRO s0 . n 
UD 61 162  CYS 162  162  162  CYS CYS s0 . n 
UD 61 163  ASN 163  163  163  ASN ASN s0 . n 
UD 61 164  ASN 164  164  164  ASN ASN s0 . n 
UD 61 165  ARG 165  165  165  ARG ARG s0 . n 
UD 61 166  GLY 166  166  166  GLY GLY s0 . n 
UD 61 167  LYS 167  167  167  LYS LYS s0 . n 
UD 61 168  HIS 168  168  168  HIS HIS s0 . n 
UD 61 169  SER 169  169  169  SER SER s0 . n 
UD 61 170  ILE 170  170  170  ILE ILE s0 . n 
UD 61 171  GLY 171  171  171  GLY GLY s0 . n 
UD 61 172  LEU 172  172  172  LEU LEU s0 . n 
UD 61 173  ILE 173  173  173  ILE ILE s0 . n 
UD 61 174  TRP 174  174  174  TRP TRP s0 . n 
UD 61 175  TYR 175  175  175  TYR TYR s0 . n 
UD 61 176  LEU 176  176  176  LEU LEU s0 . n 
UD 61 177  LEU 177  177  177  LEU LEU s0 . n 
UD 61 178  ALA 178  178  178  ALA ALA s0 . n 
UD 61 179  ARG 179  179  179  ARG ARG s0 . n 
UD 61 180  GLU 180  180  180  GLU GLU s0 . n 
UD 61 181  VAL 181  181  181  VAL VAL s0 . n 
UD 61 182  LEU 182  182  182  LEU LEU s0 . n 
UD 61 183  ARG 183  183  183  ARG ARG s0 . n 
UD 61 184  LEU 184  184  184  LEU LEU s0 . n 
UD 61 185  ARG 185  185  185  ARG ARG s0 . n 
UD 61 186  GLY 186  186  186  GLY GLY s0 . n 
UD 61 187  ALA 187  187  187  ALA ALA s0 . n 
UD 61 188  LEU 188  188  188  LEU LEU s0 . n 
UD 61 189  VAL 189  189  189  VAL VAL s0 . n 
UD 61 190  ASP 190  190  190  ASP ASP s0 . n 
UD 61 191  ARG 191  191  191  ARG ARG s0 . n 
UD 61 192  THR 192  192  192  THR THR s0 . n 
UD 61 193  GLN 193  193  193  GLN GLN s0 . n 
UD 61 194  PRO 194  194  194  PRO PRO s0 . n 
UD 61 195  TRP 195  195  195  TRP TRP s0 . n 
UD 61 196  SER 196  196  196  SER SER s0 . n 
UD 61 197  ILE 197  197  197  ILE ILE s0 . n 
UD 61 198  MET 198  198  198  MET MET s0 . n 
UD 61 199  PRO 199  199  199  PRO PRO s0 . n 
UD 61 200  ASP 200  200  200  ASP ASP s0 . n 
UD 61 201  LEU 201  201  201  LEU LEU s0 . n 
UD 61 202  TYR 202  202  202  TYR TYR s0 . n 
UD 61 203  PHE 203  203  203  PHE PHE s0 . n 
UD 61 204  TYR 204  204  204  TYR TYR s0 . n 
UD 61 205  ARG 205  205  205  ARG ARG s0 . n 
UD 61 206  ASP 206  206  206  ASP ASP s0 . n 
UD 61 207  PRO 207  207  207  PRO PRO s0 . n 
UD 61 208  GLU 208  208  ?    ?   ?   s0 . n 
UD 61 209  GLU 209  209  ?    ?   ?   s0 . n 
UD 61 210  VAL 210  210  ?    ?   ?   s0 . n 
UD 61 211  GLU 211  211  ?    ?   ?   s0 . n 
UD 61 212  GLN 212  212  ?    ?   ?   s0 . n 
UD 61 213  GLN 213  213  ?    ?   ?   s0 . n 
UD 61 214  VAL 214  214  ?    ?   ?   s0 . n 
UD 61 215  ALA 215  215  ?    ?   ?   s0 . n 
UD 61 216  GLU 216  216  ?    ?   ?   s0 . n 
UD 61 217  GLU 217  217  ?    ?   ?   s0 . n 
UD 61 218  ALA 218  218  ?    ?   ?   s0 . n 
UD 61 219  THR 219  219  ?    ?   ?   s0 . n 
UD 61 220  THR 220  220  ?    ?   ?   s0 . n 
UD 61 221  GLU 221  221  ?    ?   ?   s0 . n 
UD 61 222  GLU 222  222  ?    ?   ?   s0 . n 
UD 61 223  ALA 223  223  ?    ?   ?   s0 . n 
UD 61 224  GLY 224  224  ?    ?   ?   s0 . n 
UD 61 225  GLU 225  225  ?    ?   ?   s0 . n 
UD 61 226  GLU 226  226  ?    ?   ?   s0 . n 
UD 61 227  GLU 227  227  ?    ?   ?   s0 . n 
UD 61 228  ALA 228  228  ?    ?   ?   s0 . n 
UD 61 229  LYS 229  229  ?    ?   ?   s0 . n 
UD 61 230  GLU 230  230  ?    ?   ?   s0 . n 
UD 61 231  GLU 231  231  ?    ?   ?   s0 . n 
UD 61 232  VAL 232  232  ?    ?   ?   s0 . n 
UD 61 233  THR 233  233  ?    ?   ?   s0 . n 
UD 61 234  GLU 234  234  ?    ?   ?   s0 . n 
UD 61 235  GLU 235  235  ?    ?   ?   s0 . n 
UD 61 236  GLN 236  236  ?    ?   ?   s0 . n 
UD 61 237  ALA 237  237  ?    ?   ?   s0 . n 
UD 61 238  GLU 238  238  ?    ?   ?   s0 . n 
UD 61 239  ALA 239  239  ?    ?   ?   s0 . n 
UD 61 240  THR 240  240  ?    ?   ?   s0 . n 
UD 61 241  GLU 241  241  ?    ?   ?   s0 . n 
UD 61 242  TRP 242  242  ?    ?   ?   s0 . n 
UD 61 243  ALA 243  243  ?    ?   ?   s0 . n 
UD 61 244  GLU 244  244  ?    ?   ?   s0 . n 
UD 61 245  GLU 245  245  ?    ?   ?   s0 . n 
UD 61 246  ASN 246  246  ?    ?   ?   s0 . n 
UD 61 247  ALA 247  247  ?    ?   ?   s0 . n 
UD 61 248  ASP 248  248  ?    ?   ?   s0 . n 
UD 61 249  ASN 249  249  ?    ?   ?   s0 . n 
UD 61 250  VAL 250  250  ?    ?   ?   s0 . n 
UD 61 251  GLU 251  251  ?    ?   ?   s0 . n 
UD 61 252  TRP 252  252  ?    ?   ?   s0 . n 
VD 62 1    MET 1    1    ?    ?   ?   d7 . n 
VD 62 2    VAL 2    2    2    VAL VAL d7 . n 
VD 62 3    LEU 3    3    3    LEU LEU d7 . n 
VD 62 4    VAL 4    4    4    VAL VAL d7 . n 
VD 62 5    GLN 5    5    5    GLN GLN d7 . n 
VD 62 6    ASP 6    6    6    ASP ASP d7 . n 
VD 62 7    LEU 7    7    7    LEU LEU d7 . n 
VD 62 8    LEU 8    8    8    LEU LEU d7 . n 
VD 62 9    HIS 9    9    9    HIS HIS d7 . n 
VD 62 10   PRO 10   10   10   PRO PRO d7 . n 
VD 62 11   THR 11   11   11   THR THR d7 . n 
VD 62 12   ALA 12   12   12   ALA ALA d7 . n 
VD 62 13   ALA 13   13   13   ALA ALA d7 . n 
VD 62 14   SER 14   14   14   SER SER d7 . n 
VD 62 15   GLU 15   15   15   GLU GLU d7 . n 
VD 62 16   ALA 16   16   16   ALA ALA d7 . n 
VD 62 17   ARG 17   17   17   ARG ARG d7 . n 
VD 62 18   LYS 18   18   18   LYS LYS d7 . n 
VD 62 19   HIS 19   19   19   HIS HIS d7 . n 
VD 62 20   LYS 20   20   20   LYS LYS d7 . n 
VD 62 21   LEU 21   21   21   LEU LEU d7 . n 
VD 62 22   LYS 22   22   22   LYS LYS d7 . n 
VD 62 23   THR 23   23   23   THR THR d7 . n 
VD 62 24   LEU 24   24   24   LEU LEU d7 . n 
VD 62 25   VAL 25   25   25   VAL VAL d7 . n 
VD 62 26   GLN 26   26   26   GLN GLN d7 . n 
VD 62 27   GLY 27   27   27   GLY GLY d7 . n 
VD 62 28   PRO 28   28   28   PRO PRO d7 . n 
VD 62 29   ARG 29   29   29   ARG ARG d7 . n 
VD 62 30   SER 30   30   30   SER SER d7 . n 
VD 62 31   TYR 31   31   31   TYR TYR d7 . n 
VD 62 32   PHE 32   32   32   PHE PHE d7 . n 
VD 62 33   LEU 33   33   33   LEU LEU d7 . n 
VD 62 34   ASP 34   34   34   ASP ASP d7 . n 
VD 62 35   VAL 35   35   35   VAL VAL d7 . n 
VD 62 36   LYS 36   36   36   LYS LYS d7 . n 
VD 62 37   CYS 37   37   37   CYS CYS d7 . n 
VD 62 38   PRO 38   38   38   PRO PRO d7 . n 
VD 62 39   GLY 39   39   39   GLY GLY d7 . n 
VD 62 40   CYS 40   40   40   CYS CYS d7 . n 
VD 62 41   LEU 41   41   41   LEU LEU d7 . n 
VD 62 42   ASN 42   42   42   ASN ASN d7 . n 
VD 62 43   ILE 43   43   43   ILE ILE d7 . n 
VD 62 44   THR 44   44   44   THR THR d7 . n 
VD 62 45   THR 45   45   45   THR THR d7 . n 
VD 62 46   VAL 46   46   46   VAL VAL d7 . n 
VD 62 47   PHE 47   47   47   PHE PHE d7 . n 
VD 62 48   SER 48   48   48   SER SER d7 . n 
VD 62 49   HIS 49   49   49   HIS HIS d7 . n 
VD 62 50   ALA 50   50   50   ALA ALA d7 . n 
VD 62 51   GLN 51   51   51   GLN GLN d7 . n 
VD 62 52   THR 52   52   52   THR THR d7 . n 
VD 62 53   ALA 53   53   53   ALA ALA d7 . n 
VD 62 54   VAL 54   54   54   VAL VAL d7 . n 
VD 62 55   THR 55   55   55   THR THR d7 . n 
VD 62 56   CYS 56   56   56   CYS CYS d7 . n 
VD 62 57   GLU 57   57   57   GLU GLU d7 . n 
VD 62 58   SER 58   58   58   SER SER d7 . n 
VD 62 59   CYS 59   59   59   CYS CYS d7 . n 
VD 62 60   SER 60   60   60   SER SER d7 . n 
VD 62 61   THR 61   61   61   THR THR d7 . n 
VD 62 62   ILE 62   62   62   ILE ILE d7 . n 
VD 62 63   LEU 63   63   63   LEU LEU d7 . n 
VD 62 64   CYS 64   64   64   CYS CYS d7 . n 
VD 62 65   THR 65   65   65   THR THR d7 . n 
VD 62 66   PRO 66   66   66   PRO PRO d7 . n 
VD 62 67   THR 67   67   67   THR THR d7 . n 
VD 62 68   GLY 68   68   68   GLY GLY d7 . n 
VD 62 69   GLY 69   69   69   GLY GLY d7 . n 
VD 62 70   LYS 70   70   70   LYS LYS d7 . n 
VD 62 71   ALA 71   71   71   ALA ALA d7 . n 
VD 62 72   LYS 72   72   72   LYS LYS d7 . n 
VD 62 73   LEU 73   73   73   LEU LEU d7 . n 
VD 62 74   SER 74   74   74   SER SER d7 . n 
VD 62 75   GLU 75   75   75   GLU GLU d7 . n 
VD 62 76   GLY 76   76   76   GLY GLY d7 . n 
VD 62 77   THR 77   77   77   THR THR d7 . n 
VD 62 78   SER 78   78   78   SER SER d7 . n 
VD 62 79   PHE 79   79   79   PHE PHE d7 . n 
VD 62 80   ARG 80   80   80   ARG ARG d7 . n 
VD 62 81   ARG 81   81   81   ARG ARG d7 . n 
VD 62 82   LYS 82   82   82   LYS LYS d7 . n 
WD 66 1    MET 1    1    ?    ?   ?   6  . n 
WD 66 2    SER 2    2    2    SER SER 6  . n 
WD 66 3    GLY 3    3    3    GLY GLY 6  . n 
WD 66 4    ASN 4    4    4    ASN ASN 6  . n 
WD 66 5    GLY 5    5    5    GLY GLY 6  . n 
WD 66 6    ALA 6    6    6    ALA ALA 6  . n 
WD 66 7    GLN 7    7    7    GLN GLN 6  . n 
WD 66 8    GLY 8    8    8    GLY GLY 6  . n 
WD 66 9    THR 9    9    9    THR THR 6  . n 
WD 66 10   LYS 10   10   10   LYS LYS 6  . n 
WD 66 11   PHE 11   11   11   PHE PHE 6  . n 
WD 66 12   ARG 12   12   12   ARG ARG 6  . n 
WD 66 13   ILE 13   13   13   ILE ILE 6  . n 
WD 66 14   SER 14   14   14   SER SER 6  . n 
WD 66 15   LEU 15   15   15   LEU LEU 6  . n 
WD 66 16   GLY 16   16   16   GLY GLY 6  . n 
WD 66 17   LEU 17   17   17   LEU LEU 6  . n 
WD 66 18   PRO 18   18   18   PRO PRO 6  . n 
WD 66 19   VAL 19   19   19   VAL VAL 6  . n 
WD 66 20   GLY 20   20   20   GLY GLY 6  . n 
WD 66 21   ALA 21   21   21   ALA ALA 6  . n 
WD 66 22   ILE 22   22   22   ILE ILE 6  . n 
WD 66 23   MET 23   23   23   MET MET 6  . n 
WD 66 24   ASN 24   24   24   ASN ASN 6  . n 
WD 66 25   CYS 25   25   25   CYS CYS 6  . n 
WD 66 26   ALA 26   26   26   ALA ALA 6  . n 
WD 66 27   ASP 27   27   27   ASP ASP 6  . n 
WD 66 28   ASN 28   28   28   ASN ASN 6  . n 
WD 66 29   SER 29   29   29   SER SER 6  . n 
WD 66 30   GLY 30   30   30   GLY GLY 6  . n 
WD 66 31   ALA 31   31   31   ALA ALA 6  . n 
WD 66 32   ARG 32   32   32   ARG ARG 6  . n 
WD 66 33   ASN 33   33   33   ASN ASN 6  . n 
WD 66 34   LEU 34   34   34   LEU LEU 6  . n 
WD 66 35   TYR 35   35   35   TYR TYR 6  . n 
WD 66 36   ILE 36   36   36   ILE ILE 6  . n 
WD 66 37   ILE 37   37   37   ILE ILE 6  . n 
WD 66 38   ALA 38   38   38   ALA ALA 6  . n 
WD 66 39   VAL 39   39   39   VAL VAL 6  . n 
WD 66 40   LYS 40   40   40   LYS LYS 6  . n 
WD 66 41   GLY 41   41   41   GLY GLY 6  . n 
WD 66 42   SER 42   42   42   SER SER 6  . n 
WD 66 43   GLY 43   43   43   GLY GLY 6  . n 
WD 66 44   SER 44   44   44   SER SER 6  . n 
WD 66 45   ARG 45   45   45   ARG ARG 6  . n 
WD 66 46   LEU 46   46   46   LEU LEU 6  . n 
WD 66 47   ASN 47   47   47   ASN ASN 6  . n 
WD 66 48   ARG 48   48   48   ARG ARG 6  . n 
WD 66 49   LEU 49   49   49   LEU LEU 6  . n 
WD 66 50   PRO 50   50   50   PRO PRO 6  . n 
WD 66 51   ALA 51   51   51   ALA ALA 6  . n 
WD 66 52   ALA 52   52   52   ALA ALA 6  . n 
WD 66 53   SER 53   53   53   SER SER 6  . n 
WD 66 54   LEU 54   54   54   LEU LEU 6  . n 
WD 66 55   GLY 55   55   55   GLY GLY 6  . n 
WD 66 56   ASP 56   56   56   ASP ASP 6  . n 
WD 66 57   MET 57   57   57   MET MET 6  . n 
WD 66 58   VAL 58   58   58   VAL VAL 6  . n 
WD 66 59   MET 59   59   59   MET MET 6  . n 
WD 66 60   ALA 60   60   60   ALA ALA 6  . n 
WD 66 61   THR 61   61   61   THR THR 6  . n 
WD 66 62   VAL 62   62   62   VAL VAL 6  . n 
WD 66 63   LYS 63   63   63   LYS LYS 6  . n 
WD 66 64   LYS 64   64   64   LYS LYS 6  . n 
WD 66 65   GLY 65   65   65   GLY GLY 6  . n 
WD 66 66   LYS 66   66   66   LYS LYS 6  . n 
WD 66 67   PRO 67   67   67   PRO PRO 6  . n 
WD 66 68   GLU 68   68   68   GLU GLU 6  . n 
WD 66 69   LEU 69   69   69   LEU LEU 6  . n 
WD 66 70   ARG 70   70   70   ARG ARG 6  . n 
WD 66 71   LYS 71   71   71   LYS LYS 6  . n 
WD 66 72   LYS 72   72   72   LYS LYS 6  . n 
WD 66 73   VAL 73   73   73   VAL VAL 6  . n 
WD 66 74   MET 74   74   74   MET MET 6  . n 
WD 66 75   PRO 75   75   75   PRO PRO 6  . n 
WD 66 76   ALA 76   76   76   ALA ALA 6  . n 
WD 66 77   ILE 77   77   77   ILE ILE 6  . n 
WD 66 78   VAL 78   78   78   VAL VAL 6  . n 
WD 66 79   VAL 79   79   79   VAL VAL 6  . n 
WD 66 80   ARG 80   80   80   ARG ARG 6  . n 
WD 66 81   GLN 81   81   81   GLN GLN 6  . n 
WD 66 82   ALA 82   82   82   ALA ALA 6  . n 
WD 66 83   LYS 83   83   83   LYS LYS 6  . n 
WD 66 84   SER 84   84   84   SER SER 6  . n 
WD 66 85   TRP 85   85   85   TRP TRP 6  . n 
WD 66 86   ARG 86   86   86   ARG ARG 6  . n 
WD 66 87   ARG 87   87   87   ARG ARG 6  . n 
WD 66 88   ARG 88   88   88   ARG ARG 6  . n 
WD 66 89   ASP 89   89   89   ASP ASP 6  . n 
WD 66 90   GLY 90   90   90   GLY GLY 6  . n 
WD 66 91   VAL 91   91   91   VAL VAL 6  . n 
WD 66 92   PHE 92   92   92   PHE PHE 6  . n 
WD 66 93   LEU 93   93   93   LEU LEU 6  . n 
WD 66 94   TYR 94   94   94   TYR TYR 6  . n 
WD 66 95   PHE 95   95   95   PHE PHE 6  . n 
WD 66 96   GLU 96   96   96   GLU GLU 6  . n 
WD 66 97   ASP 97   97   97   ASP ASP 6  . n 
WD 66 98   ASN 98   98   98   ASN ASN 6  . n 
WD 66 99   ALA 99   99   99   ALA ALA 6  . n 
WD 66 100  GLY 100  100  100  GLY GLY 6  . n 
WD 66 101  VAL 101  101  101  VAL VAL 6  . n 
WD 66 102  ILE 102  102  102  ILE ILE 6  . n 
WD 66 103  ALA 103  103  103  ALA ALA 6  . n 
WD 66 104  ASN 104  104  104  ASN ASN 6  . n 
WD 66 105  PRO 105  105  105  PRO PRO 6  . n 
WD 66 106  LYS 106  106  106  LYS LYS 6  . n 
WD 66 107  GLY 107  107  107  GLY GLY 6  . n 
WD 66 108  GLU 108  108  108  GLU GLU 6  . n 
WD 66 109  MET 109  109  109  MET MET 6  . n 
WD 66 110  LYS 110  110  110  LYS LYS 6  . n 
WD 66 111  GLY 111  111  111  GLY GLY 6  . n 
WD 66 112  SER 112  112  112  SER SER 6  . n 
WD 66 113  ALA 113  113  113  ALA ALA 6  . n 
WD 66 114  ILE 114  114  114  ILE ILE 6  . n 
WD 66 115  THR 115  115  115  THR THR 6  . n 
WD 66 116  GLY 116  116  116  GLY GLY 6  . n 
WD 66 117  PRO 117  117  117  PRO PRO 6  . n 
WD 66 118  VAL 118  118  118  VAL VAL 6  . n 
WD 66 119  GLY 119  119  119  GLY GLY 6  . n 
WD 66 120  LYS 120  120  120  LYS LYS 6  . n 
WD 66 121  GLU 121  121  121  GLU GLU 6  . n 
WD 66 122  CYS 122  122  122  CYS CYS 6  . n 
WD 66 123  ALA 123  123  123  ALA ALA 6  . n 
WD 66 124  ASP 124  124  124  ASP ASP 6  . n 
WD 66 125  LEU 125  125  125  LEU LEU 6  . n 
WD 66 126  TRP 126  126  126  TRP TRP 6  . n 
WD 66 127  PRO 127  127  127  PRO PRO 6  . n 
WD 66 128  ARG 128  128  128  ARG ARG 6  . n 
WD 66 129  VAL 129  129  129  VAL VAL 6  . n 
WD 66 130  ALA 130  130  130  ALA ALA 6  . n 
WD 66 131  SER 131  131  131  SER SER 6  . n 
WD 66 132  ASN 132  132  132  ASN ASN 6  . n 
WD 66 133  SER 133  133  133  SER SER 6  . n 
WD 66 134  GLY 134  134  134  GLY GLY 6  . n 
WD 66 135  VAL 135  135  135  VAL VAL 6  . n 
WD 66 136  VAL 136  136  136  VAL VAL 6  . n 
WD 66 137  VAL 137  137  137  VAL VAL 6  . n 
XD 19 1    MET 1    1    ?    ?   ?   CE . n 
XD 19 2    SER 2    2    2    SER SER CE . n 
XD 19 3    HIS 3    3    3    HIS HIS CE . n 
XD 19 4    ARG 4    4    4    ARG ARG CE . n 
XD 19 5    LYS 5    5    5    LYS LYS CE . n 
XD 19 6    TYR 6    6    6    TYR TYR CE . n 
XD 19 7    GLU 7    7    7    GLU GLU CE . n 
XD 19 8    ALA 8    8    8    ALA ALA CE . n 
XD 19 9    PRO 9    9    9    PRO PRO CE . n 
XD 19 10   ARG 10   10   10   ARG ARG CE . n 
XD 19 11   HIS 11   11   11   HIS HIS CE . n 
XD 19 12   GLY 12   12   12   GLY GLY CE . n 
XD 19 13   HIS 13   13   13   HIS HIS CE . n 
XD 19 14   LEU 14   14   14   LEU LEU CE . n 
XD 19 15   GLY 15   15   15   GLY GLY CE . n 
XD 19 16   PHE 16   16   16   PHE PHE CE . n 
XD 19 17   LEU 17   17   17   LEU LEU CE . n 
XD 19 18   PRO 18   18   18   PRO PRO CE . n 
XD 19 19   ARG 19   19   19   ARG ARG CE . n 
XD 19 20   LYS 20   20   20   LYS LYS CE . n 
XD 19 21   ARG 21   21   21   ARG ARG CE . n 
XD 19 22   ALA 22   22   22   ALA ALA CE . n 
XD 19 23   ALA 23   23   23   ALA ALA CE . n 
XD 19 24   SER 24   24   24   SER SER CE . n 
XD 19 25   ILE 25   25   25   ILE ILE CE . n 
XD 19 26   ARG 26   26   26   ARG ARG CE . n 
XD 19 27   ALA 27   27   27   ALA ALA CE . n 
XD 19 28   ARG 28   28   28   ARG ARG CE . n 
XD 19 29   VAL 29   29   29   VAL VAL CE . n 
XD 19 30   LYS 30   30   30   LYS LYS CE . n 
XD 19 31   ALA 31   31   31   ALA ALA CE . n 
XD 19 32   PHE 32   32   32   PHE PHE CE . n 
XD 19 33   PRO 33   33   33   PRO PRO CE . n 
XD 19 34   LYS 34   34   34   LYS LYS CE . n 
XD 19 35   ASP 35   35   35   ASP ASP CE . n 
XD 19 36   ASP 36   36   36   ASP ASP CE . n 
XD 19 37   ARG 37   37   37   ARG ARG CE . n 
XD 19 38   SER 38   38   38   SER SER CE . n 
XD 19 39   LYS 39   39   39   LYS LYS CE . n 
XD 19 40   PRO 40   40   40   PRO PRO CE . n 
XD 19 41   VAL 41   41   41   VAL VAL CE . n 
XD 19 42   ALA 42   42   42   ALA ALA CE . n 
XD 19 43   LEU 43   43   43   LEU LEU CE . n 
XD 19 44   THR 44   44   44   THR THR CE . n 
XD 19 45   SER 45   45   45   SER SER CE . n 
XD 19 46   PHE 46   46   46   PHE PHE CE . n 
XD 19 47   LEU 47   47   47   LEU LEU CE . n 
XD 19 48   GLY 48   48   48   GLY GLY CE . n 
XD 19 49   TYR 49   49   49   TYR TYR CE . n 
XD 19 50   LYS 50   50   50   LYS LYS CE . n 
XD 19 51   ALA 51   51   51   ALA ALA CE . n 
XD 19 52   GLY 52   52   52   GLY GLY CE . n 
XD 19 53   MET 53   53   53   MET MET CE . n 
XD 19 54   THR 54   54   54   THR THR CE . n 
XD 19 55   THR 55   55   55   THR THR CE . n 
XD 19 56   ILE 56   56   56   ILE ILE CE . n 
XD 19 57   VAL 57   57   57   VAL VAL CE . n 
XD 19 58   ARG 58   58   58   ARG ARG CE . n 
XD 19 59   ASP 59   59   59   ASP ASP CE . n 
XD 19 60   LEU 60   60   60   LEU LEU CE . n 
XD 19 61   ASP 61   61   61   ASP ASP CE . n 
XD 19 62   ARG 62   62   62   ARG ARG CE . n 
XD 19 63   PRO 63   63   63   PRO PRO CE . n 
XD 19 64   GLY 64   64   64   GLY GLY CE . n 
XD 19 65   SER 65   65   65   SER SER CE . n 
XD 19 66   LYS 66   66   66   LYS LYS CE . n 
XD 19 67   PHE 67   67   67   PHE PHE CE . n 
XD 19 68   HIS 68   68   68   HIS HIS CE . n 
XD 19 69   LYS 69   69   69   LYS LYS CE . n 
XD 19 70   ARG 70   70   70   ARG ARG CE . n 
XD 19 71   GLU 71   71   71   GLU GLU CE . n 
XD 19 72   VAL 72   72   72   VAL VAL CE . n 
XD 19 73   VAL 73   73   73   VAL VAL CE . n 
XD 19 74   GLU 74   74   74   GLU GLU CE . n 
XD 19 75   ALA 75   75   75   ALA ALA CE . n 
XD 19 76   VAL 76   76   76   VAL VAL CE . n 
XD 19 77   THR 77   77   77   THR THR CE . n 
XD 19 78   VAL 78   78   78   VAL VAL CE . n 
XD 19 79   VAL 79   79   79   VAL VAL CE . n 
XD 19 80   ASP 80   80   80   ASP ASP CE . n 
XD 19 81   THR 81   81   81   THR THR CE . n 
XD 19 82   PRO 82   82   82   PRO PRO CE . n 
XD 19 83   PRO 83   83   83   PRO PRO CE . n 
XD 19 84   VAL 84   84   84   VAL VAL CE . n 
XD 19 85   VAL 85   85   85   VAL VAL CE . n 
XD 19 86   VAL 86   86   86   VAL VAL CE . n 
XD 19 87   VAL 87   87   87   VAL VAL CE . n 
XD 19 88   GLY 88   88   88   GLY GLY CE . n 
XD 19 89   VAL 89   89   89   VAL VAL CE . n 
XD 19 90   VAL 90   90   90   VAL VAL CE . n 
XD 19 91   GLY 91   91   91   GLY GLY CE . n 
XD 19 92   TYR 92   92   92   TYR TYR CE . n 
XD 19 93   VAL 93   93   93   VAL VAL CE . n 
XD 19 94   GLU 94   94   94   GLU GLU CE . n 
XD 19 95   THR 95   95   95   THR THR CE . n 
XD 19 96   PRO 96   96   96   PRO PRO CE . n 
XD 19 97   ARG 97   97   97   ARG ARG CE . n 
XD 19 98   GLY 98   98   98   GLY GLY CE . n 
XD 19 99   LEU 99   99   99   LEU LEU CE . n 
XD 19 100  ARG 100  100  100  ARG ARG CE . n 
XD 19 101  SER 101  101  101  SER SER CE . n 
XD 19 102  LEU 102  102  102  LEU LEU CE . n 
XD 19 103  THR 103  103  103  THR THR CE . n 
XD 19 104  THR 104  104  104  THR THR CE . n 
XD 19 105  VAL 105  105  105  VAL VAL CE . n 
XD 19 106  TRP 106  106  106  TRP TRP CE . n 
XD 19 107  ALA 107  107  107  ALA ALA CE . n 
XD 19 108  GLU 108  108  108  GLU GLU CE . n 
XD 19 109  HIS 109  109  109  HIS HIS CE . n 
XD 19 110  LEU 110  110  110  LEU LEU CE . n 
XD 19 111  SER 111  111  111  SER SER CE . n 
XD 19 112  ASP 112  112  112  ASP ASP CE . n 
XD 19 113  GLU 113  113  113  GLU GLU CE . n 
XD 19 114  VAL 114  114  114  VAL VAL CE . n 
XD 19 115  LYS 115  115  115  LYS LYS CE . n 
XD 19 116  ARG 116  116  116  ARG ARG CE . n 
XD 19 117  ARG 117  117  117  ARG ARG CE . n 
XD 19 118  PHE 118  118  118  PHE PHE CE . n 
XD 19 119  TYR 119  119  119  TYR TYR CE . n 
XD 19 120  LYS 120  120  120  LYS LYS CE . n 
XD 19 121  ASN 121  121  121  ASN ASN CE . n 
XD 19 122  TRP 122  122  122  TRP TRP CE . n 
XD 19 123  TYR 123  123  123  TYR TYR CE . n 
XD 19 124  LYS 124  124  124  LYS LYS CE . n 
XD 19 125  SER 125  125  125  SER SER CE . n 
XD 19 126  LYS 126  126  126  LYS LYS CE . n 
XD 19 127  LYS 127  127  127  LYS LYS CE . n 
XD 19 128  LYS 128  128  128  LYS LYS CE . n 
XD 19 129  ALA 129  129  129  ALA ALA CE . n 
XD 19 130  PHE 130  130  130  PHE PHE CE . n 
XD 19 131  THR 131  131  131  THR THR CE . n 
XD 19 132  LYS 132  132  132  LYS LYS CE . n 
XD 19 133  TYR 133  133  133  TYR TYR CE . n 
XD 19 134  SER 134  134  134  SER SER CE . n 
XD 19 135  ALA 135  135  135  ALA ALA CE . n 
XD 19 136  LYS 136  136  136  LYS LYS CE . n 
XD 19 137  TYR 137  137  137  TYR TYR CE . n 
XD 19 138  ALA 138  138  138  ALA ALA CE . n 
XD 19 139  GLN 139  139  139  GLN GLN CE . n 
XD 19 140  ASP 140  140  140  ASP ASP CE . n 
XD 19 141  GLY 141  141  141  GLY GLY CE . n 
XD 19 142  ALA 142  142  142  ALA ALA CE . n 
XD 19 143  GLY 143  143  143  GLY GLY CE . n 
XD 19 144  ILE 144  144  144  ILE ILE CE . n 
XD 19 145  GLU 145  145  145  GLU GLU CE . n 
XD 19 146  ARG 146  146  146  ARG ARG CE . n 
XD 19 147  GLU 147  147  147  GLU GLU CE . n 
XD 19 148  LEU 148  148  148  LEU LEU CE . n 
XD 19 149  ALA 149  149  149  ALA ALA CE . n 
XD 19 150  ARG 150  150  150  ARG ARG CE . n 
XD 19 151  ILE 151  151  151  ILE ILE CE . n 
XD 19 152  LYS 152  152  152  LYS LYS CE . n 
XD 19 153  LYS 153  153  153  LYS LYS CE . n 
XD 19 154  TYR 154  154  154  TYR TYR CE . n 
XD 19 155  ALA 155  155  155  ALA ALA CE . n 
XD 19 156  SER 156  156  156  SER SER CE . n 
XD 19 157  VAL 157  157  157  VAL VAL CE . n 
XD 19 158  VAL 158  158  158  VAL VAL CE . n 
XD 19 159  ARG 159  159  159  ARG ARG CE . n 
XD 19 160  VAL 160  160  160  VAL VAL CE . n 
XD 19 161  LEU 161  161  161  LEU LEU CE . n 
XD 19 162  VAL 162  162  162  VAL VAL CE . n 
XD 19 163  HIS 163  163  163  HIS HIS CE . n 
XD 19 164  THR 164  164  164  THR THR CE . n 
XD 19 165  GLN 165  165  165  GLN GLN CE . n 
XD 19 166  ILE 166  166  166  ILE ILE CE . n 
XD 19 167  ARG 167  167  167  ARG ARG CE . n 
XD 19 168  LYS 168  168  168  LYS LYS CE . n 
XD 19 169  THR 169  169  169  THR THR CE . n 
XD 19 170  PRO 170  170  170  PRO PRO CE . n 
XD 19 171  LEU 171  171  171  LEU LEU CE . n 
XD 19 172  ALA 172  172  172  ALA ALA CE . n 
XD 19 173  GLN 173  173  173  GLN GLN CE . n 
XD 19 174  LYS 174  174  174  LYS LYS CE . n 
XD 19 175  LYS 175  175  175  LYS LYS CE . n 
XD 19 176  ALA 176  176  176  ALA ALA CE . n 
XD 19 177  HIS 177  177  177  HIS HIS CE . n 
XD 19 178  LEU 178  178  178  LEU LEU CE . n 
XD 19 179  ALA 179  179  179  ALA ALA CE . n 
XD 19 180  GLU 180  180  180  GLU GLU CE . n 
XD 19 181  ILE 181  181  181  ILE ILE CE . n 
XD 19 182  GLN 182  182  182  GLN GLN CE . n 
XD 19 183  LEU 183  183  183  LEU LEU CE . n 
XD 19 184  ASN 184  184  184  ASN ASN CE . n 
XD 19 185  GLY 185  185  185  GLY GLY CE . n 
XD 19 186  GLY 186  186  186  GLY GLY CE . n 
XD 19 187  SER 187  187  187  SER SER CE . n 
XD 19 188  ILE 188  188  188  ILE ILE CE . n 
XD 19 189  SER 189  189  189  SER SER CE . n 
XD 19 190  GLU 190  190  190  GLU GLU CE . n 
XD 19 191  LYS 191  191  191  LYS LYS CE . n 
XD 19 192  VAL 192  192  192  VAL VAL CE . n 
XD 19 193  ASP 193  193  193  ASP ASP CE . n 
XD 19 194  TRP 194  194  194  TRP TRP CE . n 
XD 19 195  ALA 195  195  195  ALA ALA CE . n 
XD 19 196  ARG 196  196  196  ARG ARG CE . n 
XD 19 197  GLU 197  197  197  GLU GLU CE . n 
XD 19 198  HIS 198  198  198  HIS HIS CE . n 
XD 19 199  PHE 199  199  199  PHE PHE CE . n 
XD 19 200  GLU 200  200  200  GLU GLU CE . n 
XD 19 201  LYS 201  201  201  LYS LYS CE . n 
XD 19 202  THR 202  202  202  THR THR CE . n 
XD 19 203  VAL 203  203  203  VAL VAL CE . n 
XD 19 204  ALA 204  204  204  ALA ALA CE . n 
XD 19 205  VAL 205  205  205  VAL VAL CE . n 
XD 19 206  ASP 206  206  206  ASP ASP CE . n 
XD 19 207  SER 207  207  207  SER SER CE . n 
XD 19 208  VAL 208  208  208  VAL VAL CE . n 
XD 19 209  PHE 209  209  209  PHE PHE CE . n 
XD 19 210  GLU 210  210  210  GLU GLU CE . n 
XD 19 211  GLN 211  211  211  GLN GLN CE . n 
XD 19 212  ASN 212  212  212  ASN ASN CE . n 
XD 19 213  GLU 213  213  213  GLU GLU CE . n 
XD 19 214  MET 214  214  214  MET MET CE . n 
XD 19 215  ILE 215  215  215  ILE ILE CE . n 
XD 19 216  ASP 216  216  216  ASP ASP CE . n 
XD 19 217  ALA 217  217  217  ALA ALA CE . n 
XD 19 218  ILE 218  218  218  ILE ILE CE . n 
XD 19 219  ALA 219  219  219  ALA ALA CE . n 
XD 19 220  VAL 220  220  220  VAL VAL CE . n 
XD 19 221  THR 221  221  221  THR THR CE . n 
XD 19 222  LYS 222  222  222  LYS LYS CE . n 
XD 19 223  GLY 223  223  223  GLY GLY CE . n 
XD 19 224  HIS 224  224  224  HIS HIS CE . n 
XD 19 225  GLY 225  225  225  GLY GLY CE . n 
XD 19 226  PHE 226  226  226  PHE PHE CE . n 
XD 19 227  GLU 227  227  227  GLU GLU CE . n 
XD 19 228  GLY 228  228  228  GLY GLY CE . n 
XD 19 229  VAL 229  229  229  VAL VAL CE . n 
XD 19 230  THR 230  230  230  THR THR CE . n 
XD 19 231  HIS 231  231  231  HIS HIS CE . n 
XD 19 232  ARG 232  232  232  ARG ARG CE . n 
XD 19 233  TRP 233  233  233  TRP TRP CE . n 
XD 19 234  GLY 234  234  234  GLY GLY CE . n 
XD 19 235  THR 235  235  235  THR THR CE . n 
XD 19 236  LYS 236  236  236  LYS LYS CE . n 
XD 19 237  LYS 237  237  237  LYS LYS CE . n 
XD 19 238  LEU 238  238  238  LEU LEU CE . n 
XD 19 239  PRO 239  239  239  PRO PRO CE . n 
XD 19 240  ARG 240  240  240  ARG ARG CE . n 
XD 19 241  LYS 241  241  241  LYS LYS CE . n 
XD 19 242  THR 242  242  242  THR THR CE . n 
XD 19 243  HIS 243  243  243  HIS HIS CE . n 
XD 19 244  ARG 244  244  244  ARG ARG CE . n 
XD 19 245  GLY 245  245  245  GLY GLY CE . n 
XD 19 246  LEU 246  246  246  LEU LEU CE . n 
XD 19 247  ARG 247  247  247  ARG ARG CE . n 
XD 19 248  LYS 248  248  248  LYS LYS CE . n 
XD 19 249  VAL 249  249  249  VAL VAL CE . n 
XD 19 250  ALA 250  250  250  ALA ALA CE . n 
XD 19 251  CYS 251  251  251  CYS CYS CE . n 
XD 19 252  ILE 252  252  252  ILE ILE CE . n 
XD 19 253  GLY 253  253  253  GLY GLY CE . n 
XD 19 254  ALA 254  254  254  ALA ALA CE . n 
XD 19 255  TRP 255  255  255  TRP TRP CE . n 
XD 19 256  HIS 256  256  256  HIS HIS CE . n 
XD 19 257  PRO 257  257  257  PRO PRO CE . n 
XD 19 258  ALA 258  258  258  ALA ALA CE . n 
XD 19 259  HIS 259  259  259  HIS HIS CE . n 
XD 19 260  VAL 260  260  260  VAL VAL CE . n 
XD 19 261  MET 261  261  261  MET MET CE . n 
XD 19 262  TRP 262  262  262  TRP TRP CE . n 
XD 19 263  SER 263  263  263  SER SER CE . n 
XD 19 264  VAL 264  264  264  VAL VAL CE . n 
XD 19 265  ALA 265  265  265  ALA ALA CE . n 
XD 19 266  ARG 266  266  266  ARG ARG CE . n 
XD 19 267  ALA 267  267  267  ALA ALA CE . n 
XD 19 268  GLY 268  268  268  GLY GLY CE . n 
XD 19 269  GLN 269  269  269  GLN GLN CE . n 
XD 19 270  ARG 270  270  270  ARG ARG CE . n 
XD 19 271  GLY 271  271  271  GLY GLY CE . n 
XD 19 272  TYR 272  272  272  TYR TYR CE . n 
XD 19 273  HIS 273  273  273  HIS HIS CE . n 
XD 19 274  SER 274  274  274  SER SER CE . n 
XD 19 275  ARG 275  275  275  ARG ARG CE . n 
XD 19 276  THR 276  276  276  THR THR CE . n 
XD 19 277  SER 277  277  277  SER SER CE . n 
XD 19 278  ILE 278  278  278  ILE ILE CE . n 
XD 19 279  ASN 279  279  279  ASN ASN CE . n 
XD 19 280  HIS 280  280  280  HIS HIS CE . n 
XD 19 281  LYS 281  281  281  LYS LYS CE . n 
XD 19 282  ILE 282  282  282  ILE ILE CE . n 
XD 19 283  TYR 283  283  283  TYR TYR CE . n 
XD 19 284  ARG 284  284  284  ARG ARG CE . n 
XD 19 285  VAL 285  285  285  VAL VAL CE . n 
XD 19 286  GLY 286  286  286  GLY GLY CE . n 
XD 19 287  LYS 287  287  287  LYS LYS CE . n 
XD 19 288  GLY 288  288  288  GLY GLY CE . n 
XD 19 289  ASP 289  289  289  ASP ASP CE . n 
XD 19 290  ASP 290  290  290  ASP ASP CE . n 
XD 19 291  GLU 291  291  291  GLU GLU CE . n 
XD 19 292  ALA 292  292  292  ALA ALA CE . n 
XD 19 293  ASN 293  293  293  ASN ASN CE . n 
XD 19 294  GLY 294  294  294  GLY GLY CE . n 
XD 19 295  ALA 295  295  295  ALA ALA CE . n 
XD 19 296  THR 296  296  296  THR THR CE . n 
XD 19 297  SER 297  297  297  SER SER CE . n 
XD 19 298  PHE 298  298  298  PHE PHE CE . n 
XD 19 299  ASP 299  299  299  ASP ASP CE . n 
XD 19 300  ARG 300  300  300  ARG ARG CE . n 
XD 19 301  THR 301  301  301  THR THR CE . n 
XD 19 302  LYS 302  302  302  LYS LYS CE . n 
XD 19 303  LYS 303  303  303  LYS LYS CE . n 
XD 19 304  THR 304  304  304  THR THR CE . n 
XD 19 305  ILE 305  305  305  ILE ILE CE . n 
XD 19 306  THR 306  306  306  THR THR CE . n 
XD 19 307  PRO 307  307  307  PRO PRO CE . n 
XD 19 308  MET 308  308  308  MET MET CE . n 
XD 19 309  GLY 309  309  309  GLY GLY CE . n 
XD 19 310  GLY 310  310  310  GLY GLY CE . n 
XD 19 311  PHE 311  311  311  PHE PHE CE . n 
XD 19 312  VAL 312  312  312  VAL VAL CE . n 
XD 19 313  HIS 313  313  313  HIS HIS CE . n 
XD 19 314  TYR 314  314  314  TYR TYR CE . n 
XD 19 315  GLY 315  315  315  GLY GLY CE . n 
XD 19 316  GLU 316  316  316  GLU GLU CE . n 
XD 19 317  ILE 317  317  317  ILE ILE CE . n 
XD 19 318  LYS 318  318  318  LYS LYS CE . n 
XD 19 319  ASN 319  319  319  ASN ASN CE . n 
XD 19 320  ASP 320  320  320  ASP ASP CE . n 
XD 19 321  PHE 321  321  321  PHE PHE CE . n 
XD 19 322  ILE 322  322  322  ILE ILE CE . n 
XD 19 323  MET 323  323  323  MET MET CE . n 
XD 19 324  VAL 324  324  324  VAL VAL CE . n 
XD 19 325  LYS 325  325  325  LYS LYS CE . n 
XD 19 326  GLY 326  326  326  GLY GLY CE . n 
XD 19 327  CYS 327  327  327  CYS CYS CE . n 
XD 19 328  ILE 328  328  328  ILE ILE CE . n 
XD 19 329  PRO 329  329  329  PRO PRO CE . n 
XD 19 330  GLY 330  330  330  GLY GLY CE . n 
XD 19 331  ASN 331  331  331  ASN ASN CE . n 
XD 19 332  ARG 332  332  332  ARG ARG CE . n 
XD 19 333  LYS 333  333  333  LYS LYS CE . n 
XD 19 334  ARG 334  334  334  ARG ARG CE . n 
XD 19 335  ILE 335  335  335  ILE ILE CE . n 
XD 19 336  VAL 336  336  336  VAL VAL CE . n 
XD 19 337  THR 337  337  337  THR THR CE . n 
XD 19 338  LEU 338  338  338  LEU LEU CE . n 
XD 19 339  ARG 339  339  339  ARG ARG CE . n 
XD 19 340  LYS 340  340  340  LYS LYS CE . n 
XD 19 341  SER 341  341  341  SER SER CE . n 
XD 19 342  LEU 342  342  342  LEU LEU CE . n 
XD 19 343  TYR 343  343  343  TYR TYR CE . n 
XD 19 344  THR 344  344  344  THR THR CE . n 
XD 19 345  ASN 345  345  345  ASN ASN CE . n 
XD 19 346  THR 346  346  346  THR THR CE . n 
XD 19 347  SER 347  347  347  SER SER CE . n 
XD 19 348  ARG 348  348  348  ARG ARG CE . n 
XD 19 349  LYS 349  349  349  LYS LYS CE . n 
XD 19 350  ALA 350  350  350  ALA ALA CE . n 
XD 19 351  LEU 351  351  351  LEU LEU CE . n 
XD 19 352  GLU 352  352  352  GLU GLU CE . n 
XD 19 353  GLU 353  353  353  GLU GLU CE . n 
XD 19 354  VAL 354  354  354  VAL VAL CE . n 
XD 19 355  SER 355  355  355  SER SER CE . n 
XD 19 356  LEU 356  356  356  LEU LEU CE . n 
XD 19 357  LYS 357  357  357  LYS LYS CE . n 
XD 19 358  TRP 358  358  358  TRP TRP CE . n 
XD 19 359  ILE 359  359  359  ILE ILE CE . n 
XD 19 360  ASP 360  360  360  ASP ASP CE . n 
XD 19 361  THR 361  361  361  THR THR CE . n 
XD 19 362  ALA 362  362  362  ALA ALA CE . n 
XD 19 363  SER 363  363  363  SER SER CE . n 
XD 19 364  LYS 364  364  364  LYS LYS CE . n 
XD 19 365  PHE 365  365  365  PHE PHE CE . n 
XD 19 366  GLY 366  366  366  GLY GLY CE . n 
XD 19 367  LYS 367  367  367  LYS LYS CE . n 
XD 19 368  GLY 368  368  368  GLY GLY CE . n 
XD 19 369  ARG 369  369  369  ARG ARG CE . n 
XD 19 370  PHE 370  370  370  PHE PHE CE . n 
XD 19 371  GLN 371  371  371  GLN GLN CE . n 
XD 19 372  THR 372  372  372  THR THR CE . n 
XD 19 373  PRO 373  373  373  PRO PRO CE . n 
XD 19 374  ALA 374  374  374  ALA ALA CE . n 
XD 19 375  GLU 375  375  375  GLU GLU CE . n 
XD 19 376  LYS 376  376  376  LYS LYS CE . n 
XD 19 377  HIS 377  377  377  HIS HIS CE . n 
XD 19 378  ALA 378  378  378  ALA ALA CE . n 
XD 19 379  PHE 379  379  379  PHE PHE CE . n 
XD 19 380  MET 380  380  380  MET MET CE . n 
XD 19 381  GLY 381  381  381  GLY GLY CE . n 
XD 19 382  THR 382  382  382  THR THR CE . n 
XD 19 383  LEU 383  383  383  LEU LEU CE . n 
XD 19 384  LYS 384  384  384  LYS LYS CE . n 
XD 19 385  LYS 385  385  385  LYS LYS CE . n 
XD 19 386  ASP 386  386  386  ASP ASP CE . n 
XD 19 387  LEU 387  387  387  LEU LEU CE . n 
YD 14 1    MET 1    1    ?    ?   ?   DE . n 
YD 14 2    ALA 2    2    ?    ?   ?   DE . n 
YD 14 3    PRO 3    3    ?    ?   ?   DE . n 
YD 14 4    VAL 4    4    ?    ?   ?   DE . n 
YD 14 5    LYS 5    5    ?    ?   ?   DE . n 
YD 14 6    SER 6    6    ?    ?   ?   DE . n 
YD 14 7    GLN 7    7    ?    ?   ?   DE . n 
YD 14 8    GLU 8    8    ?    ?   ?   DE . n 
YD 14 9    SER 9    9    9    SER SER DE . n 
YD 14 10   ILE 10   10   10   ILE ILE DE . n 
YD 14 11   ASN 11   11   11   ASN ASN DE . n 
YD 14 12   GLN 12   12   12   GLN GLN DE . n 
YD 14 13   LYS 13   13   13   LYS LYS DE . n 
YD 14 14   LEU 14   14   14   LEU LEU DE . n 
YD 14 15   ALA 15   15   15   ALA ALA DE . n 
YD 14 16   LEU 16   16   16   LEU LEU DE . n 
YD 14 17   VAL 17   17   17   VAL VAL DE . n 
YD 14 18   ILE 18   18   18   ILE ILE DE . n 
YD 14 19   LYS 19   19   19   LYS LYS DE . n 
YD 14 20   SER 20   20   20   SER SER DE . n 
YD 14 21   GLY 21   21   21   GLY GLY DE . n 
YD 14 22   LYS 22   22   22   LYS LYS DE . n 
YD 14 23   TYR 23   23   23   TYR TYR DE . n 
YD 14 24   THR 24   24   24   THR THR DE . n 
YD 14 25   LEU 25   25   25   LEU LEU DE . n 
YD 14 26   GLY 26   26   26   GLY GLY DE . n 
YD 14 27   TYR 27   27   27   TYR TYR DE . n 
YD 14 28   LYS 28   28   28   LYS LYS DE . n 
YD 14 29   SER 29   29   29   SER SER DE . n 
YD 14 30   THR 30   30   30   THR THR DE . n 
YD 14 31   VAL 31   31   31   VAL VAL DE . n 
YD 14 32   LYS 32   32   32   LYS LYS DE . n 
YD 14 33   SER 33   33   33   SER SER DE . n 
YD 14 34   LEU 34   34   34   LEU LEU DE . n 
YD 14 35   ARG 35   35   35   ARG ARG DE . n 
YD 14 36   GLN 36   36   36   GLN GLN DE . n 
YD 14 37   GLY 37   37   37   GLY GLY DE . n 
YD 14 38   LYS 38   38   38   LYS LYS DE . n 
YD 14 39   SER 39   39   39   SER SER DE . n 
YD 14 40   LYS 40   40   40   LYS LYS DE . n 
YD 14 41   LEU 41   41   41   LEU LEU DE . n 
YD 14 42   ILE 42   42   42   ILE ILE DE . n 
YD 14 43   ILE 43   43   43   ILE ILE DE . n 
YD 14 44   ILE 44   44   44   ILE ILE DE . n 
YD 14 45   ALA 45   45   45   ALA ALA DE . n 
YD 14 46   ALA 46   46   46   ALA ALA DE . n 
YD 14 47   ASN 47   47   47   ASN ASN DE . n 
YD 14 48   THR 48   48   48   THR THR DE . n 
YD 14 49   PRO 49   49   49   PRO PRO DE . n 
YD 14 50   VAL 50   50   50   VAL VAL DE . n 
YD 14 51   LEU 51   51   51   LEU LEU DE . n 
YD 14 52   ARG 52   52   52   ARG ARG DE . n 
YD 14 53   LYS 53   53   53   LYS LYS DE . n 
YD 14 54   SER 54   54   54   SER SER DE . n 
YD 14 55   GLU 55   55   55   GLU GLU DE . n 
YD 14 56   LEU 56   56   56   LEU LEU DE . n 
YD 14 57   GLU 57   57   57   GLU GLU DE . n 
YD 14 58   TYR 58   58   58   TYR TYR DE . n 
YD 14 59   TYR 59   59   59   TYR TYR DE . n 
YD 14 60   ALA 60   60   60   ALA ALA DE . n 
YD 14 61   MET 61   61   61   MET MET DE . n 
YD 14 62   LEU 62   62   62   LEU LEU DE . n 
YD 14 63   SER 63   63   63   SER SER DE . n 
YD 14 64   LYS 64   64   64   LYS LYS DE . n 
YD 14 65   THR 65   65   65   THR THR DE . n 
YD 14 66   LYS 66   66   66   LYS LYS DE . n 
YD 14 67   VAL 67   67   67   VAL VAL DE . n 
YD 14 68   TYR 68   68   68   TYR TYR DE . n 
YD 14 69   TYR 69   69   69   TYR TYR DE . n 
YD 14 70   PHE 70   70   70   PHE PHE DE . n 
YD 14 71   GLN 71   71   71   GLN GLN DE . n 
YD 14 72   GLY 72   72   72   GLY GLY DE . n 
YD 14 73   GLY 73   73   73   GLY GLY DE . n 
YD 14 74   ASN 74   74   74   ASN ASN DE . n 
YD 14 75   ASN 75   75   75   ASN ASN DE . n 
YD 14 76   GLU 76   76   76   GLU GLU DE . n 
YD 14 77   LEU 77   77   77   LEU LEU DE . n 
YD 14 78   GLY 78   78   78   GLY GLY DE . n 
YD 14 79   THR 79   79   79   THR THR DE . n 
YD 14 80   ALA 80   80   80   ALA ALA DE . n 
YD 14 81   VAL 81   81   81   VAL VAL DE . n 
YD 14 82   GLY 82   82   82   GLY GLY DE . n 
YD 14 83   LYS 83   83   83   LYS LYS DE . n 
YD 14 84   LEU 84   84   84   LEU LEU DE . n 
YD 14 85   PHE 85   85   85   PHE PHE DE . n 
YD 14 86   ARG 86   86   86   ARG ARG DE . n 
YD 14 87   VAL 87   87   87   VAL VAL DE . n 
YD 14 88   GLY 88   88   88   GLY GLY DE . n 
YD 14 89   VAL 89   89   89   VAL VAL DE . n 
YD 14 90   VAL 90   90   90   VAL VAL DE . n 
YD 14 91   SER 91   91   91   SER SER DE . n 
YD 14 92   ILE 92   92   92   ILE ILE DE . n 
YD 14 93   LEU 93   93   93   LEU LEU DE . n 
YD 14 94   GLU 94   94   94   GLU GLU DE . n 
YD 14 95   ALA 95   95   95   ALA ALA DE . n 
YD 14 96   GLY 96   96   96   GLY GLY DE . n 
YD 14 97   ASP 97   97   97   ASP ASP DE . n 
YD 14 98   SER 98   98   98   SER SER DE . n 
YD 14 99   ASP 99   99   99   ASP ASP DE . n 
YD 14 100  ILE 100  100  100  ILE ILE DE . n 
YD 14 101  LEU 101  101  101  LEU LEU DE . n 
YD 14 102  THR 102  102  102  THR THR DE . n 
YD 14 103  THR 103  103  103  THR THR DE . n 
YD 14 104  LEU 104  104  104  LEU LEU DE . n 
YD 14 105  ALA 105  105  105  ALA ALA DE . n 
ZD 24 1    MET 1    1    ?    ?   ?   K  . n 
ZD 24 2    PRO 2    2    2    PRO PRO K  . n 
ZD 24 3    ARG 3    3    3    ARG ARG K  . n 
ZD 24 4    ALA 4    4    4    ALA ALA K  . n 
ZD 24 5    PRO 5    5    5    PRO PRO K  . n 
ZD 24 6    ARG 6    6    6    ARG ARG K  . n 
ZD 24 7    THR 7    7    7    THR THR K  . n 
ZD 24 8    TYR 8    8    8    TYR TYR K  . n 
ZD 24 9    SER 9    9    9    SER SER K  . n 
ZD 24 10   LYS 10   10   10   LYS LYS K  . n 
ZD 24 11   THR 11   11   11   THR THR K  . n 
ZD 24 12   TYR 12   12   12   TYR TYR K  . n 
ZD 24 13   SER 13   13   13   SER SER K  . n 
ZD 24 14   THR 14   14   14   THR THR K  . n 
ZD 24 15   PRO 15   15   15   PRO PRO K  . n 
ZD 24 16   LYS 16   16   16   LYS LYS K  . n 
ZD 24 17   ARG 17   17   17   ARG ARG K  . n 
ZD 24 18   PRO 18   18   18   PRO PRO K  . n 
ZD 24 19   TYR 19   19   19   TYR TYR K  . n 
ZD 24 20   GLU 20   20   20   GLU GLU K  . n 
ZD 24 21   SER 21   21   21   SER SER K  . n 
ZD 24 22   SER 22   22   22   SER SER K  . n 
ZD 24 23   ARG 23   23   23   ARG ARG K  . n 
ZD 24 24   LEU 24   24   24   LEU LEU K  . n 
ZD 24 25   ASP 25   25   25   ASP ASP K  . n 
ZD 24 26   ALA 26   26   26   ALA ALA K  . n 
ZD 24 27   GLU 27   27   27   GLU GLU K  . n 
ZD 24 28   LEU 28   28   28   LEU LEU K  . n 
ZD 24 29   LYS 29   29   29   LYS LYS K  . n 
ZD 24 30   LEU 30   30   30   LEU LEU K  . n 
ZD 24 31   ALA 31   31   31   ALA ALA K  . n 
ZD 24 32   GLY 32   32   32   GLY GLY K  . n 
ZD 24 33   GLU 33   33   33   GLU GLU K  . n 
ZD 24 34   PHE 34   34   34   PHE PHE K  . n 
ZD 24 35   GLY 35   35   35   GLY GLY K  . n 
ZD 24 36   LEU 36   36   36   LEU LEU K  . n 
ZD 24 37   LYS 37   37   37   LYS LYS K  . n 
ZD 24 38   ASN 38   38   38   ASN ASN K  . n 
ZD 24 39   LYS 39   39   39   LYS LYS K  . n 
ZD 24 40   LYS 40   40   40   LYS LYS K  . n 
ZD 24 41   GLU 41   41   41   GLU GLU K  . n 
ZD 24 42   ILE 42   42   42   ILE ILE K  . n 
ZD 24 43   TYR 43   43   43   TYR TYR K  . n 
ZD 24 44   ARG 44   44   44   ARG ARG K  . n 
ZD 24 45   ILE 45   45   45   ILE ILE K  . n 
ZD 24 46   SER 46   46   46   SER SER K  . n 
ZD 24 47   PHE 47   47   47   PHE PHE K  . n 
ZD 24 48   GLN 48   48   48   GLN GLN K  . n 
ZD 24 49   LEU 49   49   49   LEU LEU K  . n 
ZD 24 50   SER 50   50   50   SER SER K  . n 
ZD 24 51   LYS 51   51   51   LYS LYS K  . n 
ZD 24 52   ILE 52   52   52   ILE ILE K  . n 
ZD 24 53   ARG 53   53   53   ARG ARG K  . n 
ZD 24 54   ARG 54   54   54   ARG ARG K  . n 
ZD 24 55   ALA 55   55   55   ALA ALA K  . n 
ZD 24 56   ALA 56   56   56   ALA ALA K  . n 
ZD 24 57   ARG 57   57   57   ARG ARG K  . n 
ZD 24 58   ASP 58   58   58   ASP ASP K  . n 
ZD 24 59   LEU 59   59   59   LEU LEU K  . n 
ZD 24 60   LEU 60   60   60   LEU LEU K  . n 
ZD 24 61   THR 61   61   61   THR THR K  . n 
ZD 24 62   ARG 62   62   62   ARG ARG K  . n 
ZD 24 63   ASP 63   63   63   ASP ASP K  . n 
ZD 24 64   GLU 64   64   64   GLU GLU K  . n 
ZD 24 65   LYS 65   65   65   LYS LYS K  . n 
ZD 24 66   ASP 66   66   66   ASP ASP K  . n 
ZD 24 67   PRO 67   67   67   PRO PRO K  . n 
ZD 24 68   LYS 68   68   68   LYS LYS K  . n 
ZD 24 69   ARG 69   69   69   ARG ARG K  . n 
ZD 24 70   LEU 70   70   70   LEU LEU K  . n 
ZD 24 71   PHE 71   71   71   PHE PHE K  . n 
ZD 24 72   GLU 72   72   72   GLU GLU K  . n 
ZD 24 73   GLY 73   73   73   GLY GLY K  . n 
ZD 24 74   ASN 74   74   74   ASN ASN K  . n 
ZD 24 75   ALA 75   75   75   ALA ALA K  . n 
ZD 24 76   LEU 76   76   76   LEU LEU K  . n 
ZD 24 77   ILE 77   77   77   ILE ILE K  . n 
ZD 24 78   ARG 78   78   78   ARG ARG K  . n 
ZD 24 79   ARG 79   79   79   ARG ARG K  . n 
ZD 24 80   LEU 80   80   80   LEU LEU K  . n 
ZD 24 81   VAL 81   81   81   VAL VAL K  . n 
ZD 24 82   ARG 82   82   82   ARG ARG K  . n 
ZD 24 83   VAL 83   83   83   VAL VAL K  . n 
ZD 24 84   GLY 84   84   84   GLY GLY K  . n 
ZD 24 85   VAL 85   85   85   VAL VAL K  . n 
ZD 24 86   LEU 86   86   86   LEU LEU K  . n 
ZD 24 87   SER 87   87   87   SER SER K  . n 
ZD 24 88   GLU 88   88   88   GLU GLU K  . n 
ZD 24 89   ASP 89   89   89   ASP ASP K  . n 
ZD 24 90   LYS 90   90   90   LYS LYS K  . n 
ZD 24 91   LYS 91   91   91   LYS LYS K  . n 
ZD 24 92   LYS 92   92   92   LYS LYS K  . n 
ZD 24 93   LEU 93   93   93   LEU LEU K  . n 
ZD 24 94   ASP 94   94   94   ASP ASP K  . n 
ZD 24 95   TYR 95   95   95   TYR TYR K  . n 
ZD 24 96   VAL 96   96   96   VAL VAL K  . n 
ZD 24 97   LEU 97   97   97   LEU LEU K  . n 
ZD 24 98   ALA 98   98   98   ALA ALA K  . n 
ZD 24 99   LEU 99   99   99   LEU LEU K  . n 
ZD 24 100  LYS 100  100  100  LYS LYS K  . n 
ZD 24 101  VAL 101  101  101  VAL VAL K  . n 
ZD 24 102  GLU 102  102  102  GLU GLU K  . n 
ZD 24 103  ASP 103  103  103  ASP ASP K  . n 
ZD 24 104  PHE 104  104  104  PHE PHE K  . n 
ZD 24 105  LEU 105  105  105  LEU LEU K  . n 
ZD 24 106  GLU 106  106  106  GLU GLU K  . n 
ZD 24 107  ARG 107  107  107  ARG ARG K  . n 
ZD 24 108  ARG 108  108  108  ARG ARG K  . n 
ZD 24 109  LEU 109  109  109  LEU LEU K  . n 
ZD 24 110  GLN 110  110  110  GLN GLN K  . n 
ZD 24 111  THR 111  111  111  THR THR K  . n 
ZD 24 112  GLN 112  112  112  GLN GLN K  . n 
ZD 24 113  VAL 113  113  113  VAL VAL K  . n 
ZD 24 114  TYR 114  114  114  TYR TYR K  . n 
ZD 24 115  LYS 115  115  115  LYS LYS K  . n 
ZD 24 116  LEU 116  116  116  LEU LEU K  . n 
ZD 24 117  GLY 117  117  117  GLY GLY K  . n 
ZD 24 118  LEU 118  118  118  LEU LEU K  . n 
ZD 24 119  ALA 119  119  119  ALA ALA K  . n 
ZD 24 120  LYS 120  120  120  LYS LYS K  . n 
ZD 24 121  SER 121  121  121  SER SER K  . n 
ZD 24 122  VAL 122  122  122  VAL VAL K  . n 
ZD 24 123  HIS 123  123  123  HIS HIS K  . n 
ZD 24 124  HIS 124  124  124  HIS HIS K  . n 
ZD 24 125  ALA 125  125  125  ALA ALA K  . n 
ZD 24 126  ARG 126  126  126  ARG ARG K  . n 
ZD 24 127  VAL 127  127  127  VAL VAL K  . n 
ZD 24 128  LEU 128  128  128  LEU LEU K  . n 
ZD 24 129  ILE 129  129  129  ILE ILE K  . n 
ZD 24 130  THR 130  130  130  THR THR K  . n 
ZD 24 131  GLN 131  131  131  GLN GLN K  . n 
ZD 24 132  ARG 132  132  132  ARG ARG K  . n 
ZD 24 133  HIS 133  133  133  HIS HIS K  . n 
ZD 24 134  ILE 134  134  134  ILE ILE K  . n 
ZD 24 135  ALA 135  135  135  ALA ALA K  . n 
ZD 24 136  VAL 136  136  136  VAL VAL K  . n 
ZD 24 137  GLY 137  137  137  GLY GLY K  . n 
ZD 24 138  LYS 138  138  138  LYS LYS K  . n 
ZD 24 139  GLN 139  139  139  GLN GLN K  . n 
ZD 24 140  ILE 140  140  140  ILE ILE K  . n 
ZD 24 141  VAL 141  141  141  VAL VAL K  . n 
ZD 24 142  ASN 142  142  142  ASN ASN K  . n 
ZD 24 143  ILE 143  143  143  ILE ILE K  . n 
ZD 24 144  PRO 144  144  144  PRO PRO K  . n 
ZD 24 145  SER 145  145  145  SER SER K  . n 
ZD 24 146  PHE 146  146  146  PHE PHE K  . n 
ZD 24 147  MET 147  147  147  MET MET K  . n 
ZD 24 148  VAL 148  148  148  VAL VAL K  . n 
ZD 24 149  ARG 149  149  149  ARG ARG K  . n 
ZD 24 150  LEU 150  150  150  LEU LEU K  . n 
ZD 24 151  ASP 151  151  151  ASP ASP K  . n 
ZD 24 152  SER 152  152  152  SER SER K  . n 
ZD 24 153  GLU 153  153  153  GLU GLU K  . n 
ZD 24 154  LYS 154  154  154  LYS LYS K  . n 
ZD 24 155  HIS 155  155  155  HIS HIS K  . n 
ZD 24 156  ILE 156  156  156  ILE ILE K  . n 
ZD 24 157  ASP 157  157  157  ASP ASP K  . n 
ZD 24 158  PHE 158  158  158  PHE PHE K  . n 
ZD 24 159  ALA 159  159  159  ALA ALA K  . n 
ZD 24 160  PRO 160  160  160  PRO PRO K  . n 
ZD 24 161  THR 161  161  161  THR THR K  . n 
ZD 24 162  SER 162  162  162  SER SER K  . n 
ZD 24 163  PRO 163  163  163  PRO PRO K  . n 
ZD 24 164  PHE 164  164  164  PHE PHE K  . n 
ZD 24 165  GLY 165  165  165  GLY GLY K  . n 
ZD 24 166  GLY 166  166  166  GLY GLY K  . n 
ZD 24 167  ALA 167  167  167  ALA ALA K  . n 
ZD 24 168  ARG 168  168  168  ARG ARG K  . n 
ZD 24 169  PRO 169  169  169  PRO PRO K  . n 
ZD 24 170  GLY 170  170  170  GLY GLY K  . n 
ZD 24 171  ARG 171  171  171  ARG ARG K  . n 
ZD 24 172  VAL 172  172  172  VAL VAL K  . n 
ZD 24 173  ALA 173  173  173  ALA ALA K  . n 
ZD 24 174  ARG 174  174  174  ARG ARG K  . n 
ZD 24 175  ARG 175  175  175  ARG ARG K  . n 
ZD 24 176  ASN 176  176  176  ASN ASN K  . n 
ZD 24 177  ALA 177  177  177  ALA ALA K  . n 
ZD 24 178  ALA 178  178  178  ALA ALA K  . n 
ZD 24 179  ARG 179  179  ?    ?   ?   K  . n 
ZD 24 180  LYS 180  180  ?    ?   ?   K  . n 
ZD 24 181  ALA 181  181  ?    ?   ?   K  . n 
ZD 24 182  GLU 182  182  ?    ?   ?   K  . n 
ZD 24 183  ALA 183  183  ?    ?   ?   K  . n 
ZD 24 184  SER 184  184  ?    ?   ?   K  . n 
ZD 24 185  GLY 185  185  ?    ?   ?   K  . n 
ZD 24 186  GLU 186  186  ?    ?   ?   K  . n 
ZD 24 187  ALA 187  187  ?    ?   ?   K  . n 
ZD 24 188  ALA 188  188  ?    ?   ?   K  . n 
ZD 24 189  ASP 189  189  ?    ?   ?   K  . n 
ZD 24 190  GLU 190  190  ?    ?   ?   K  . n 
ZD 24 191  ALA 191  191  ?    ?   ?   K  . n 
ZD 24 192  ASP 192  192  ?    ?   ?   K  . n 
ZD 24 193  GLU 193  193  ?    ?   ?   K  . n 
ZD 24 194  ALA 194  194  ?    ?   ?   K  . n 
ZD 24 195  ASP 195  195  ?    ?   ?   K  . n 
ZD 24 196  GLU 196  196  ?    ?   ?   K  . n 
ZD 24 197  GLU 197  197  ?    ?   ?   K  . n 
AE 64 1    MET 1    1    ?    ?   ?   s1 . n 
AE 64 2    ALA 2    2    ?    ?   ?   s1 . n 
AE 64 3    VAL 3    3    ?    ?   ?   s1 . n 
AE 64 4    GLY 4    4    ?    ?   ?   s1 . n 
AE 64 5    LYS 5    5    ?    ?   ?   s1 . n 
AE 64 6    ASN 6    6    ?    ?   ?   s1 . n 
AE 64 7    LYS 7    7    ?    ?   ?   s1 . n 
AE 64 8    ARG 8    8    ?    ?   ?   s1 . n 
AE 64 9    LEU 9    9    ?    ?   ?   s1 . n 
AE 64 10   SER 10   10   ?    ?   ?   s1 . n 
AE 64 11   LYS 11   11   ?    ?   ?   s1 . n 
AE 64 12   GLY 12   12   ?    ?   ?   s1 . n 
AE 64 13   LYS 13   13   ?    ?   ?   s1 . n 
AE 64 14   LYS 14   14   ?    ?   ?   s1 . n 
AE 64 15   GLY 15   15   ?    ?   ?   s1 . n 
AE 64 16   GLN 16   16   ?    ?   ?   s1 . n 
AE 64 17   LYS 17   17   ?    ?   ?   s1 . n 
AE 64 18   LYS 18   18   ?    ?   ?   s1 . n 
AE 64 19   ARG 19   19   ?    ?   ?   s1 . n 
AE 64 20   VAL 20   20   20   VAL VAL s1 . n 
AE 64 21   VAL 21   21   21   VAL VAL s1 . n 
AE 64 22   ASP 22   22   22   ASP ASP s1 . n 
AE 64 23   PRO 23   23   23   PRO PRO s1 . n 
AE 64 24   PHE 24   24   24   PHE PHE s1 . n 
AE 64 25   THR 25   25   25   THR THR s1 . n 
AE 64 26   ARG 26   26   26   ARG ARG s1 . n 
AE 64 27   LYS 27   27   27   LYS LYS s1 . n 
AE 64 28   GLU 28   28   28   GLU GLU s1 . n 
AE 64 29   TRP 29   29   29   TRP TRP s1 . n 
AE 64 30   PHE 30   30   30   PHE PHE s1 . n 
AE 64 31   ASP 31   31   31   ASP ASP s1 . n 
AE 64 32   ILE 32   32   32   ILE ILE s1 . n 
AE 64 33   LYS 33   33   33   LYS LYS s1 . n 
AE 64 34   ALA 34   34   34   ALA ALA s1 . n 
AE 64 35   PRO 35   35   35   PRO PRO s1 . n 
AE 64 36   SER 36   36   36   SER SER s1 . n 
AE 64 37   THR 37   37   37   THR THR s1 . n 
AE 64 38   PHE 38   38   38   PHE PHE s1 . n 
AE 64 39   GLU 39   39   39   GLU GLU s1 . n 
AE 64 40   ASN 40   40   40   ASN ASN s1 . n 
AE 64 41   ARG 41   41   41   ARG ARG s1 . n 
AE 64 42   ASN 42   42   42   ASN ASN s1 . n 
AE 64 43   VAL 43   43   43   VAL VAL s1 . n 
AE 64 44   GLY 44   44   44   GLY GLY s1 . n 
AE 64 45   LYS 45   45   45   LYS LYS s1 . n 
AE 64 46   THR 46   46   46   THR THR s1 . n 
AE 64 47   LEU 47   47   47   LEU LEU s1 . n 
AE 64 48   VAL 48   48   48   VAL VAL s1 . n 
AE 64 49   ASN 49   49   49   ASN ASN s1 . n 
AE 64 50   LYS 50   50   50   LYS LYS s1 . n 
AE 64 51   SER 51   51   51   SER SER s1 . n 
AE 64 52   THR 52   52   52   THR THR s1 . n 
AE 64 53   GLY 53   53   53   GLY GLY s1 . n 
AE 64 54   LEU 54   54   54   LEU LEU s1 . n 
AE 64 55   LYS 55   55   55   LYS LYS s1 . n 
AE 64 56   SER 56   56   56   SER SER s1 . n 
AE 64 57   ALA 57   57   57   ALA ALA s1 . n 
AE 64 58   SER 58   58   58   SER SER s1 . n 
AE 64 59   ASP 59   59   59   ASP ASP s1 . n 
AE 64 60   ALA 60   60   60   ALA ALA s1 . n 
AE 64 61   LEU 61   61   61   LEU LEU s1 . n 
AE 64 62   LYS 62   62   62   LYS LYS s1 . n 
AE 64 63   GLY 63   63   63   GLY GLY s1 . n 
AE 64 64   ARG 64   64   64   ARG ARG s1 . n 
AE 64 65   VAL 65   65   65   VAL VAL s1 . n 
AE 64 66   VAL 66   66   66   VAL VAL s1 . n 
AE 64 67   GLU 67   67   67   GLU GLU s1 . n 
AE 64 68   VAL 68   68   68   VAL VAL s1 . n 
AE 64 69   CYS 69   69   69   CYS CYS s1 . n 
AE 64 70   LEU 70   70   70   LEU LEU s1 . n 
AE 64 71   ALA 71   71   71   ALA ALA s1 . n 
AE 64 72   ASP 72   72   72   ASP ASP s1 . n 
AE 64 73   LEU 73   73   73   LEU LEU s1 . n 
AE 64 74   GLN 74   74   74   GLN GLN s1 . n 
AE 64 75   GLY 75   75   75   GLY GLY s1 . n 
AE 64 76   SER 76   76   76   SER SER s1 . n 
AE 64 77   GLU 77   77   77   GLU GLU s1 . n 
AE 64 78   ASP 78   78   78   ASP ASP s1 . n 
AE 64 79   HIS 79   79   79   HIS HIS s1 . n 
AE 64 80   SER 80   80   80   SER SER s1 . n 
AE 64 81   PHE 81   81   81   PHE PHE s1 . n 
AE 64 82   ARG 82   82   82   ARG ARG s1 . n 
AE 64 83   LYS 83   83   83   LYS LYS s1 . n 
AE 64 84   ILE 84   84   84   ILE ILE s1 . n 
AE 64 85   LYS 85   85   85   LYS LYS s1 . n 
AE 64 86   LEU 86   86   86   LEU LEU s1 . n 
AE 64 87   ARG 87   87   87   ARG ARG s1 . n 
AE 64 88   VAL 88   88   88   VAL VAL s1 . n 
AE 64 89   ASP 89   89   89   ASP ASP s1 . n 
AE 64 90   GLU 90   90   90   GLU GLU s1 . n 
AE 64 91   VAL 91   91   91   VAL VAL s1 . n 
AE 64 92   GLN 92   92   92   GLN GLN s1 . n 
AE 64 93   GLY 93   93   93   GLY GLY s1 . n 
AE 64 94   LYS 94   94   94   LYS LYS s1 . n 
AE 64 95   ASN 95   95   95   ASN ASN s1 . n 
AE 64 96   LEU 96   96   96   LEU LEU s1 . n 
AE 64 97   LEU 97   97   97   LEU LEU s1 . n 
AE 64 98   THR 98   98   98   THR THR s1 . n 
AE 64 99   ASN 99   99   99   ASN ASN s1 . n 
AE 64 100  PHE 100  100  100  PHE PHE s1 . n 
AE 64 101  HIS 101  101  101  HIS HIS s1 . n 
AE 64 102  GLY 102  102  102  GLY GLY s1 . n 
AE 64 103  MET 103  103  103  MET MET s1 . n 
AE 64 104  ASP 104  104  104  ASP ASP s1 . n 
AE 64 105  PHE 105  105  105  PHE PHE s1 . n 
AE 64 106  THR 106  106  106  THR THR s1 . n 
AE 64 107  THR 107  107  107  THR THR s1 . n 
AE 64 108  ASP 108  108  108  ASP ASP s1 . n 
AE 64 109  LYS 109  109  109  LYS LYS s1 . n 
AE 64 110  LEU 110  110  110  LEU LEU s1 . n 
AE 64 111  ARG 111  111  111  ARG ARG s1 . n 
AE 64 112  SER 112  112  112  SER SER s1 . n 
AE 64 113  MET 113  113  113  MET MET s1 . n 
AE 64 114  VAL 114  114  114  VAL VAL s1 . n 
AE 64 115  ARG 115  115  115  ARG ARG s1 . n 
AE 64 116  LYS 116  116  116  LYS LYS s1 . n 
AE 64 117  TRP 117  117  117  TRP TRP s1 . n 
AE 64 118  GLN 118  118  118  GLN GLN s1 . n 
AE 64 119  THR 119  119  119  THR THR s1 . n 
AE 64 120  LEU 120  120  120  LEU LEU s1 . n 
AE 64 121  ILE 121  121  121  ILE ILE s1 . n 
AE 64 122  GLU 122  122  122  GLU GLU s1 . n 
AE 64 123  ALA 123  123  123  ALA ALA s1 . n 
AE 64 124  ASN 124  124  124  ASN ASN s1 . n 
AE 64 125  VAL 125  125  125  VAL VAL s1 . n 
AE 64 126  THR 126  126  126  THR THR s1 . n 
AE 64 127  VAL 127  127  127  VAL VAL s1 . n 
AE 64 128  LYS 128  128  128  LYS LYS s1 . n 
AE 64 129  THR 129  129  129  THR THR s1 . n 
AE 64 130  SER 130  130  130  SER SER s1 . n 
AE 64 131  ASP 131  131  131  ASP ASP s1 . n 
AE 64 132  ASP 132  132  132  ASP ASP s1 . n 
AE 64 133  TYR 133  133  133  TYR TYR s1 . n 
AE 64 134  VAL 134  134  134  VAL VAL s1 . n 
AE 64 135  LEU 135  135  135  LEU LEU s1 . n 
AE 64 136  ARG 136  136  136  ARG ARG s1 . n 
AE 64 137  ILE 137  137  137  ILE ILE s1 . n 
AE 64 138  PHE 138  138  138  PHE PHE s1 . n 
AE 64 139  ALA 139  139  139  ALA ALA s1 . n 
AE 64 140  ILE 140  140  140  ILE ILE s1 . n 
AE 64 141  ALA 141  141  141  ALA ALA s1 . n 
AE 64 142  PHE 142  142  142  PHE PHE s1 . n 
AE 64 143  THR 143  143  143  THR THR s1 . n 
AE 64 144  ARG 144  144  144  ARG ARG s1 . n 
AE 64 145  LYS 145  145  145  LYS LYS s1 . n 
AE 64 146  GLN 146  146  146  GLN GLN s1 . n 
AE 64 147  ALA 147  147  147  ALA ALA s1 . n 
AE 64 148  ASN 148  148  148  ASN ASN s1 . n 
AE 64 149  GLN 149  149  149  GLN GLN s1 . n 
AE 64 150  VAL 150  150  150  VAL VAL s1 . n 
AE 64 151  LYS 151  151  151  LYS LYS s1 . n 
AE 64 152  ARG 152  152  152  ARG ARG s1 . n 
AE 64 153  HIS 153  153  153  HIS HIS s1 . n 
AE 64 154  SER 154  154  154  SER SER s1 . n 
AE 64 155  TYR 155  155  155  TYR TYR s1 . n 
AE 64 156  ALA 156  156  156  ALA ALA s1 . n 
AE 64 157  GLN 157  157  157  GLN GLN s1 . n 
AE 64 158  SER 158  158  158  SER SER s1 . n 
AE 64 159  SER 159  159  159  SER SER s1 . n 
AE 64 160  HIS 160  160  160  HIS HIS s1 . n 
AE 64 161  ILE 161  161  161  ILE ILE s1 . n 
AE 64 162  ARG 162  162  162  ARG ARG s1 . n 
AE 64 163  ALA 163  163  163  ALA ALA s1 . n 
AE 64 164  ILE 164  164  164  ILE ILE s1 . n 
AE 64 165  ARG 165  165  165  ARG ARG s1 . n 
AE 64 166  LYS 166  166  166  LYS LYS s1 . n 
AE 64 167  VAL 167  167  167  VAL VAL s1 . n 
AE 64 168  ILE 168  168  168  ILE ILE s1 . n 
AE 64 169  SER 169  169  169  SER SER s1 . n 
AE 64 170  GLU 170  170  170  GLU GLU s1 . n 
AE 64 171  ILE 171  171  171  ILE ILE s1 . n 
AE 64 172  LEU 172  172  172  LEU LEU s1 . n 
AE 64 173  THR 173  173  173  THR THR s1 . n 
AE 64 174  LYS 174  174  174  LYS LYS s1 . n 
AE 64 175  GLU 175  175  175  GLU GLU s1 . n 
AE 64 176  VAL 176  176  176  VAL VAL s1 . n 
AE 64 177  GLN 177  177  177  GLN GLN s1 . n 
AE 64 178  GLY 178  178  178  GLY GLY s1 . n 
AE 64 179  SER 179  179  179  SER SER s1 . n 
AE 64 180  THR 180  180  180  THR THR s1 . n 
AE 64 181  LEU 181  181  181  LEU LEU s1 . n 
AE 64 182  ALA 182  182  182  ALA ALA s1 . n 
AE 64 183  GLN 183  183  183  GLN GLN s1 . n 
AE 64 184  LEU 184  184  184  LEU LEU s1 . n 
AE 64 185  THR 185  185  185  THR THR s1 . n 
AE 64 186  SER 186  186  186  SER SER s1 . n 
AE 64 187  LYS 187  187  187  LYS LYS s1 . n 
AE 64 188  LEU 188  188  188  LEU LEU s1 . n 
AE 64 189  ILE 189  189  189  ILE ILE s1 . n 
AE 64 190  PRO 190  190  190  PRO PRO s1 . n 
AE 64 191  GLU 191  191  191  GLU GLU s1 . n 
AE 64 192  VAL 192  192  192  VAL VAL s1 . n 
AE 64 193  ILE 193  193  193  ILE ILE s1 . n 
AE 64 194  ASN 194  194  194  ASN ASN s1 . n 
AE 64 195  LYS 195  195  195  LYS LYS s1 . n 
AE 64 196  GLU 196  196  196  GLU GLU s1 . n 
AE 64 197  ILE 197  197  197  ILE ILE s1 . n 
AE 64 198  GLU 198  198  198  GLU GLU s1 . n 
AE 64 199  ASN 199  199  199  ASN ASN s1 . n 
AE 64 200  ALA 200  200  200  ALA ALA s1 . n 
AE 64 201  THR 201  201  201  THR THR s1 . n 
AE 64 202  LYS 202  202  202  LYS LYS s1 . n 
AE 64 203  ASP 203  203  203  ASP ASP s1 . n 
AE 64 204  ILE 204  204  204  ILE ILE s1 . n 
AE 64 205  PHE 205  205  205  PHE PHE s1 . n 
AE 64 206  PRO 206  206  206  PRO PRO s1 . n 
AE 64 207  LEU 207  207  207  LEU LEU s1 . n 
AE 64 208  GLN 208  208  208  GLN GLN s1 . n 
AE 64 209  ASN 209  209  209  ASN ASN s1 . n 
AE 64 210  ILE 210  210  210  ILE ILE s1 . n 
AE 64 211  HIS 211  211  211  HIS HIS s1 . n 
AE 64 212  VAL 212  212  212  VAL VAL s1 . n 
AE 64 213  ARG 213  213  213  ARG ARG s1 . n 
AE 64 214  LYS 214  214  214  LYS LYS s1 . n 
AE 64 215  VAL 215  215  215  VAL VAL s1 . n 
AE 64 216  LYS 216  216  216  LYS LYS s1 . n 
AE 64 217  LEU 217  217  217  LEU LEU s1 . n 
AE 64 218  LEU 218  218  218  LEU LEU s1 . n 
AE 64 219  LYS 219  219  219  LYS LYS s1 . n 
AE 64 220  GLN 220  220  220  GLN GLN s1 . n 
AE 64 221  PRO 221  221  221  PRO PRO s1 . n 
AE 64 222  LYS 222  222  222  LYS LYS s1 . n 
AE 64 223  PHE 223  223  223  PHE PHE s1 . n 
AE 64 224  ASP 224  224  224  ASP ASP s1 . n 
AE 64 225  VAL 225  225  225  VAL VAL s1 . n 
AE 64 226  GLY 226  226  226  GLY GLY s1 . n 
AE 64 227  ALA 227  227  227  ALA ALA s1 . n 
AE 64 228  LEU 228  228  228  LEU LEU s1 . n 
AE 64 229  MET 229  229  229  MET MET s1 . n 
AE 64 230  ALA 230  230  230  ALA ALA s1 . n 
AE 64 231  LEU 231  231  231  LEU LEU s1 . n 
AE 64 232  HIS 232  232  232  HIS HIS s1 . n 
AE 64 233  GLY 233  233  233  GLY GLY s1 . n 
AE 64 234  GLU 234  234  234  GLU GLU s1 . n 
AE 64 235  GLY 235  235  235  GLY GLY s1 . n 
AE 64 236  SER 236  236  ?    ?   ?   s1 . n 
AE 64 237  GLY 237  237  ?    ?   ?   s1 . n 
AE 64 238  GLU 238  238  ?    ?   ?   s1 . n 
AE 64 239  GLU 239  239  ?    ?   ?   s1 . n 
AE 64 240  LYS 240  240  ?    ?   ?   s1 . n 
AE 64 241  GLY 241  241  ?    ?   ?   s1 . n 
AE 64 242  LYS 242  242  ?    ?   ?   s1 . n 
AE 64 243  LYS 243  243  ?    ?   ?   s1 . n 
AE 64 244  VAL 244  244  ?    ?   ?   s1 . n 
AE 64 245  THR 245  245  ?    ?   ?   s1 . n 
AE 64 246  GLY 246  246  ?    ?   ?   s1 . n 
AE 64 247  PHE 247  247  ?    ?   ?   s1 . n 
AE 64 248  LYS 248  248  ?    ?   ?   s1 . n 
AE 64 249  ASP 249  249  ?    ?   ?   s1 . n 
AE 64 250  GLU 250  250  ?    ?   ?   s1 . n 
AE 64 251  VAL 251  251  ?    ?   ?   s1 . n 
AE 64 252  LEU 252  252  ?    ?   ?   s1 . n 
AE 64 253  GLU 253  253  ?    ?   ?   s1 . n 
AE 64 254  THR 254  254  ?    ?   ?   s1 . n 
AE 64 255  VAL 255  255  ?    ?   ?   s1 . n 
BE 65 1    MET 1    1    ?    ?   ?   d8 . n 
BE 65 2    ASP 2    2    ?    ?   ?   d8 . n 
BE 65 3    ASN 3    3    ?    ?   ?   d8 . n 
BE 65 4    LYS 4    4    ?    ?   ?   d8 . n 
BE 65 5    THR 5    5    5    THR THR d8 . n 
BE 65 6    PRO 6    6    6    PRO PRO d8 . n 
BE 65 7    VAL 7    7    7    VAL VAL d8 . n 
BE 65 8    THR 8    8    8    THR THR d8 . n 
BE 65 9    LEU 9    9    9    LEU LEU d8 . n 
BE 65 10   ALA 10   10   10   ALA ALA d8 . n 
BE 65 11   LYS 11   11   11   LYS LYS d8 . n 
BE 65 12   VAL 12   12   12   VAL VAL d8 . n 
BE 65 13   ILE 13   13   13   ILE ILE d8 . n 
BE 65 14   LYS 14   14   14   LYS LYS d8 . n 
BE 65 15   VAL 15   15   15   VAL VAL d8 . n 
BE 65 16   LEU 16   16   16   LEU LEU d8 . n 
BE 65 17   GLY 17   17   17   GLY GLY d8 . n 
BE 65 18   ARG 18   18   18   ARG ARG d8 . n 
BE 65 19   THR 19   19   19   THR THR d8 . n 
BE 65 20   GLY 20   20   20   GLY GLY d8 . n 
BE 65 21   SER 21   21   21   SER SER d8 . n 
BE 65 22   ARG 22   22   22   ARG ARG d8 . n 
BE 65 23   GLY 23   23   23   GLY GLY d8 . n 
BE 65 24   GLY 24   24   24   GLY GLY d8 . n 
BE 65 25   VAL 25   25   25   VAL VAL d8 . n 
BE 65 26   THR 26   26   26   THR THR d8 . n 
BE 65 27   GLN 27   27   27   GLN GLN d8 . n 
BE 65 28   VAL 28   28   28   VAL VAL d8 . n 
BE 65 29   ARG 29   29   29   ARG ARG d8 . n 
BE 65 30   VAL 30   30   30   VAL VAL d8 . n 
BE 65 31   GLU 31   31   31   GLU GLU d8 . n 
BE 65 32   PHE 32   32   32   PHE PHE d8 . n 
BE 65 33   LEU 33   33   33   LEU LEU d8 . n 
BE 65 34   GLU 34   34   34   GLU GLU d8 . n 
BE 65 35   ASP 35   35   35   ASP ASP d8 . n 
BE 65 36   THR 36   36   36   THR THR d8 . n 
BE 65 37   SER 37   37   37   SER SER d8 . n 
BE 65 38   ARG 38   38   38   ARG ARG d8 . n 
BE 65 39   THR 39   39   39   THR THR d8 . n 
BE 65 40   ILE 40   40   40   ILE ILE d8 . n 
BE 65 41   VAL 41   41   41   VAL VAL d8 . n 
BE 65 42   ARG 42   42   42   ARG ARG d8 . n 
BE 65 43   ASN 43   43   43   ASN ASN d8 . n 
BE 65 44   VAL 44   44   44   VAL VAL d8 . n 
BE 65 45   LYS 45   45   45   LYS LYS d8 . n 
BE 65 46   GLY 46   46   46   GLY GLY d8 . n 
BE 65 47   PRO 47   47   47   PRO PRO d8 . n 
BE 65 48   VAL 48   48   48   VAL VAL d8 . n 
BE 65 49   ARG 49   49   49   ARG ARG d8 . n 
BE 65 50   GLU 50   50   50   GLU GLU d8 . n 
BE 65 51   ASN 51   51   51   ASN ASN d8 . n 
BE 65 52   ASP 52   52   52   ASP ASP d8 . n 
BE 65 53   ILE 53   53   53   ILE ILE d8 . n 
BE 65 54   LEU 54   54   54   LEU LEU d8 . n 
BE 65 55   VAL 55   55   55   VAL VAL d8 . n 
BE 65 56   LEU 56   56   56   LEU LEU d8 . n 
BE 65 57   MET 57   57   57   MET MET d8 . n 
BE 65 58   GLU 58   58   58   GLU GLU d8 . n 
BE 65 59   SER 59   59   59   SER SER d8 . n 
BE 65 60   GLU 60   60   60   GLU GLU d8 . n 
BE 65 61   ARG 61   61   61   ARG ARG d8 . n 
BE 65 62   GLU 62   62   62   GLU GLU d8 . n 
BE 65 63   ALA 63   63   63   ALA ALA d8 . n 
BE 65 64   ARG 64   64   64   ARG ARG d8 . n 
BE 65 65   ARG 65   65   65   ARG ARG d8 . n 
BE 65 66   LEU 66   66   66   LEU LEU d8 . n 
BE 65 67   ARG 67   67   67   ARG ARG d8 . n 
CE 69 1    MET 1    1    1    MET MET 7  . n 
CE 69 2    LYS 2    2    2    LYS LYS 7  . n 
CE 69 3    VAL 3    3    3    VAL VAL 7  . n 
CE 69 4    GLU 4    4    4    GLU GLU 7  . n 
CE 69 5    ILE 5    5    5    ILE ILE 7  . n 
CE 69 6    ASP 6    6    6    ASP ASP 7  . n 
CE 69 7    SER 7    7    7    SER SER 7  . n 
CE 69 8    PHE 8    8    8    PHE PHE 7  . n 
CE 69 9    SER 9    9    9    SER SER 7  . n 
CE 69 10   GLY 10   10   10   GLY GLY 7  . n 
CE 69 11   ALA 11   11   11   ALA ALA 7  . n 
CE 69 12   LYS 12   12   12   LYS LYS 7  . n 
CE 69 13   ILE 13   13   13   ILE ILE 7  . n 
CE 69 14   TYR 14   14   14   TYR TYR 7  . n 
CE 69 15   PRO 15   15   15   PRO PRO 7  . n 
CE 69 16   GLY 16   16   16   GLY GLY 7  . n 
CE 69 17   ARG 17   17   17   ARG ARG 7  . n 
CE 69 18   GLY 18   18   18   GLY GLY 7  . n 
CE 69 19   THR 19   19   19   THR THR 7  . n 
CE 69 20   LEU 20   20   20   LEU LEU 7  . n 
CE 69 21   PHE 21   21   21   PHE PHE 7  . n 
CE 69 22   VAL 22   22   22   VAL VAL 7  . n 
CE 69 23   ARG 23   23   23   ARG ARG 7  . n 
CE 69 24   GLY 24   24   24   GLY GLY 7  . n 
CE 69 25   ASP 25   25   25   ASP ASP 7  . n 
CE 69 26   SER 26   26   26   SER SER 7  . n 
CE 69 27   LYS 27   27   27   LYS LYS 7  . n 
CE 69 28   ILE 28   28   28   ILE ILE 7  . n 
CE 69 29   PHE 29   29   29   PHE PHE 7  . n 
CE 69 30   ARG 30   30   30   ARG ARG 7  . n 
CE 69 31   PHE 31   31   31   PHE PHE 7  . n 
CE 69 32   GLN 32   32   32   GLN GLN 7  . n 
CE 69 33   ASN 33   33   33   ASN ASN 7  . n 
CE 69 34   SER 34   34   34   SER SER 7  . n 
CE 69 35   LYS 35   35   35   LYS LYS 7  . n 
CE 69 36   SER 36   36   36   SER SER 7  . n 
CE 69 37   ALA 37   37   37   ALA ALA 7  . n 
CE 69 38   SER 38   38   38   SER SER 7  . n 
CE 69 39   LEU 39   39   39   LEU LEU 7  . n 
CE 69 40   PHE 40   40   40   PHE PHE 7  . n 
CE 69 41   LYS 41   41   41   LYS LYS 7  . n 
CE 69 42   GLN 42   42   42   GLN GLN 7  . n 
CE 69 43   ARG 43   43   43   ARG ARG 7  . n 
CE 69 44   LYS 44   44   44   LYS LYS 7  . n 
CE 69 45   ASN 45   45   45   ASN ASN 7  . n 
CE 69 46   PRO 46   46   46   PRO PRO 7  . n 
CE 69 47   ARG 47   47   47   ARG ARG 7  . n 
CE 69 48   ARG 48   48   48   ARG ARG 7  . n 
CE 69 49   ILE 49   49   49   ILE ILE 7  . n 
CE 69 50   ALA 50   50   50   ALA ALA 7  . n 
CE 69 51   TRP 51   51   51   TRP TRP 7  . n 
CE 69 52   THR 52   52   52   THR THR 7  . n 
CE 69 53   VAL 53   53   53   VAL VAL 7  . n 
CE 69 54   LEU 54   54   54   LEU LEU 7  . n 
CE 69 55   PHE 55   55   55   PHE PHE 7  . n 
CE 69 56   ARG 56   56   56   ARG ARG 7  . n 
CE 69 57   LYS 57   57   57   LYS LYS 7  . n 
CE 69 58   HIS 58   58   58   HIS HIS 7  . n 
CE 69 59   HIS 59   59   59   HIS HIS 7  . n 
CE 69 60   LYS 60   60   60   LYS LYS 7  . n 
CE 69 61   LYS 61   61   61   LYS LYS 7  . n 
CE 69 62   GLY 62   62   62   GLY GLY 7  . n 
CE 69 63   ILE 63   63   63   ILE ILE 7  . n 
CE 69 64   THR 64   64   ?    ?   ?   7  . n 
CE 69 65   GLU 65   65   ?    ?   ?   7  . n 
CE 69 66   GLU 66   66   ?    ?   ?   7  . n 
CE 69 67   VAL 67   67   ?    ?   ?   7  . n 
CE 69 68   ALA 68   68   ?    ?   ?   7  . n 
CE 69 69   LYS 69   69   ?    ?   ?   7  . n 
CE 69 70   LYS 70   70   ?    ?   ?   7  . n 
CE 69 71   ARG 71   71   ?    ?   ?   7  . n 
CE 69 72   SER 72   72   ?    ?   ?   7  . n 
CE 69 73   ARG 73   73   ?    ?   ?   7  . n 
CE 69 74   LYS 74   74   ?    ?   ?   7  . n 
CE 69 75   THR 75   75   ?    ?   ?   7  . n 
CE 69 76   VAL 76   76   ?    ?   ?   7  . n 
CE 69 77   LYS 77   77   ?    ?   ?   7  . n 
CE 69 78   ALA 78   78   ?    ?   ?   7  . n 
CE 69 79   GLN 79   79   ?    ?   ?   7  . n 
CE 69 80   ARG 80   80   ?    ?   ?   7  . n 
CE 69 81   PRO 81   81   ?    ?   ?   7  . n 
CE 69 82   ILE 82   82   ?    ?   ?   7  . n 
CE 69 83   THR 83   83   ?    ?   ?   7  . n 
CE 69 84   GLY 84   84   ?    ?   ?   7  . n 
CE 69 85   ALA 85   85   ?    ?   ?   7  . n 
CE 69 86   SER 86   86   ?    ?   ?   7  . n 
CE 69 87   LEU 87   87   ?    ?   ?   7  . n 
CE 69 88   ASP 88   88   ?    ?   ?   7  . n 
CE 69 89   LEU 89   89   ?    ?   ?   7  . n 
CE 69 90   ILE 90   90   ?    ?   ?   7  . n 
CE 69 91   LYS 91   91   ?    ?   ?   7  . n 
CE 69 92   GLU 92   92   ?    ?   ?   7  . n 
CE 69 93   ARG 93   93   ?    ?   ?   7  . n 
CE 69 94   ARG 94   94   ?    ?   ?   7  . n 
CE 69 95   SER 95   95   ?    ?   ?   7  . n 
CE 69 96   LEU 96   96   ?    ?   ?   7  . n 
CE 69 97   LYS 97   97   ?    ?   ?   7  . n 
CE 69 98   PRO 98   98   ?    ?   ?   7  . n 
CE 69 99   GLU 99   99   ?    ?   ?   7  . n 
CE 69 100  VAL 100  100  ?    ?   ?   7  . n 
CE 69 101  ARG 101  101  ?    ?   ?   7  . n 
CE 69 102  LYS 102  102  ?    ?   ?   7  . n 
CE 69 103  ALA 103  103  ?    ?   ?   7  . n 
CE 69 104  ASN 104  104  ?    ?   ?   7  . n 
CE 69 105  ARG 105  105  ?    ?   ?   7  . n 
CE 69 106  GLU 106  106  ?    ?   ?   7  . n 
CE 69 107  GLU 107  107  ?    ?   ?   7  . n 
CE 69 108  LYS 108  108  ?    ?   ?   7  . n 
CE 69 109  LEU 109  109  ?    ?   ?   7  . n 
CE 69 110  LYS 110  110  ?    ?   ?   7  . n 
CE 69 111  ALA 111  111  ?    ?   ?   7  . n 
CE 69 112  ASN 112  112  ?    ?   ?   7  . n 
CE 69 113  LYS 113  113  ?    ?   ?   7  . n 
CE 69 114  GLU 114  114  ?    ?   ?   7  . n 
CE 69 115  LYS 115  115  ?    ?   ?   7  . n 
CE 69 116  LYS 116  116  ?    ?   ?   7  . n 
CE 69 117  LYS 117  117  ?    ?   ?   7  . n 
CE 69 118  ALA 118  118  ?    ?   ?   7  . n 
CE 69 119  GLU 119  119  ?    ?   ?   7  . n 
CE 69 120  LYS 120  120  ?    ?   ?   7  . n 
CE 69 121  ALA 121  121  ?    ?   ?   7  . n 
CE 69 122  ALA 122  122  ?    ?   ?   7  . n 
CE 69 123  ARG 123  123  ?    ?   ?   7  . n 
CE 69 124  LYS 124  124  ?    ?   ?   7  . n 
CE 69 125  ALA 125  125  ?    ?   ?   7  . n 
CE 69 126  GLU 126  126  ?    ?   ?   7  . n 
CE 69 127  LYS 127  127  ?    ?   ?   7  . n 
CE 69 128  ALA 128  128  ?    ?   ?   7  . n 
CE 69 129  LYS 129  129  ?    ?   ?   7  . n 
CE 69 130  SER 130  130  ?    ?   ?   7  . n 
CE 69 131  ALA 131  131  ?    ?   ?   7  . n 
CE 69 132  GLY 132  132  ?    ?   ?   7  . n 
CE 69 133  THR 133  133  ?    ?   ?   7  . n 
CE 69 134  GLN 134  134  ?    ?   ?   7  . n 
CE 69 135  SER 135  135  ?    ?   ?   7  . n 
CE 69 136  SER 136  136  ?    ?   ?   7  . n 
CE 69 137  LYS 137  137  ?    ?   ?   7  . n 
CE 69 138  PHE 138  138  ?    ?   ?   7  . n 
CE 69 139  SER 139  139  ?    ?   ?   7  . n 
CE 69 140  LYS 140  140  ?    ?   ?   7  . n 
CE 69 141  GLN 141  141  ?    ?   ?   7  . n 
CE 69 142  GLN 142  142  ?    ?   ?   7  . n 
CE 69 143  ALA 143  143  ?    ?   ?   7  . n 
CE 69 144  LYS 144  144  ?    ?   ?   7  . n 
CE 69 145  GLY 145  145  ?    ?   ?   7  . n 
CE 69 146  ALA 146  146  ?    ?   ?   7  . n 
CE 69 147  PHE 147  147  ?    ?   ?   7  . n 
CE 69 148  GLN 148  148  ?    ?   ?   7  . n 
CE 69 149  LYS 149  149  ?    ?   ?   7  . n 
CE 69 150  VAL 150  150  ?    ?   ?   7  . n 
CE 69 151  ALA 151  151  ?    ?   ?   7  . n 
CE 69 152  ALA 152  152  ?    ?   ?   7  . n 
CE 69 153  THR 153  153  ?    ?   ?   7  . n 
CE 69 154  SER 154  154  ?    ?   ?   7  . n 
CE 69 155  ARG 155  155  ?    ?   ?   7  . n 
DE 25 1    MET 1    1    ?    ?   ?   CF . n 
DE 25 2    SER 2    2    2    SER SER CF . n 
DE 25 3    ARG 3    3    3    ARG ARG CF . n 
DE 25 4    PRO 4    4    4    PRO PRO CF . n 
DE 25 5    GLN 5    5    5    GLN GLN CF . n 
DE 25 6    VAL 6    6    6    VAL VAL CF . n 
DE 25 7    THR 7    7    7    THR THR CF . n 
DE 25 8    VAL 8    8    8    VAL VAL CF . n 
DE 25 9    HIS 9    9    9    HIS HIS CF . n 
DE 25 10   SER 10   10   10   SER SER CF . n 
DE 25 11   LEU 11   11   11   LEU LEU CF . n 
DE 25 12   THR 12   12   12   THR THR CF . n 
DE 25 13   GLY 13   13   13   GLY GLY CF . n 
DE 25 14   GLU 14   14   14   GLU GLU CF . n 
DE 25 15   ALA 15   15   15   ALA ALA CF . n 
DE 25 16   THR 16   16   16   THR THR CF . n 
DE 25 17   ALA 17   17   17   ALA ALA CF . n 
DE 25 18   ASN 18   18   18   ASN ASN CF . n 
DE 25 19   ALA 19   19   19   ALA ALA CF . n 
DE 25 20   LEU 20   20   20   LEU LEU CF . n 
DE 25 21   PRO 21   21   21   PRO PRO CF . n 
DE 25 22   LEU 22   22   22   LEU LEU CF . n 
DE 25 23   PRO 23   23   23   PRO PRO CF . n 
DE 25 24   ALA 24   24   24   ALA ALA CF . n 
DE 25 25   VAL 25   25   25   VAL VAL CF . n 
DE 25 26   PHE 26   26   26   PHE PHE CF . n 
DE 25 27   SER 27   27   27   SER SER CF . n 
DE 25 28   ALA 28   28   28   ALA ALA CF . n 
DE 25 29   PRO 29   29   29   PRO PRO CF . n 
DE 25 30   ILE 30   30   30   ILE ILE CF . n 
DE 25 31   ARG 31   31   31   ARG ARG CF . n 
DE 25 32   PRO 32   32   32   PRO PRO CF . n 
DE 25 33   ASP 33   33   33   ASP ASP CF . n 
DE 25 34   ILE 34   34   34   ILE ILE CF . n 
DE 25 35   VAL 35   35   35   VAL VAL CF . n 
DE 25 36   HIS 36   36   36   HIS HIS CF . n 
DE 25 37   THR 37   37   37   THR THR CF . n 
DE 25 38   VAL 38   38   38   VAL VAL CF . n 
DE 25 39   PHE 39   39   39   PHE PHE CF . n 
DE 25 40   THR 40   40   40   THR THR CF . n 
DE 25 41   SER 41   41   41   SER SER CF . n 
DE 25 42   VAL 42   42   42   VAL VAL CF . n 
DE 25 43   ASN 43   43   43   ASN ASN CF . n 
DE 25 44   LYS 44   44   44   LYS LYS CF . n 
DE 25 45   ASN 45   45   45   ASN ASN CF . n 
DE 25 46   LYS 46   46   46   LYS LYS CF . n 
DE 25 47   ARG 47   47   47   ARG ARG CF . n 
DE 25 48   GLN 48   48   48   GLN GLN CF . n 
DE 25 49   ALA 49   49   49   ALA ALA CF . n 
DE 25 50   TYR 50   50   50   TYR TYR CF . n 
DE 25 51   ALA 51   51   51   ALA ALA CF . n 
DE 25 52   VAL 52   52   52   VAL VAL CF . n 
DE 25 53   SER 53   53   53   SER SER CF . n 
DE 25 54   GLU 54   54   54   GLU GLU CF . n 
DE 25 55   LYS 55   55   55   LYS LYS CF . n 
DE 25 56   ALA 56   56   56   ALA ALA CF . n 
DE 25 57   GLY 57   57   57   GLY GLY CF . n 
DE 25 58   HIS 58   58   58   HIS HIS CF . n 
DE 25 59   GLN 59   59   59   GLN GLN CF . n 
DE 25 60   THR 60   60   60   THR THR CF . n 
DE 25 61   SER 61   61   61   SER SER CF . n 
DE 25 62   ALA 62   62   62   ALA ALA CF . n 
DE 25 63   GLU 63   63   63   GLU GLU CF . n 
DE 25 64   SER 64   64   64   SER SER CF . n 
DE 25 65   TRP 65   65   65   TRP TRP CF . n 
DE 25 66   GLY 66   66   66   GLY GLY CF . n 
DE 25 67   THR 67   67   67   THR THR CF . n 
DE 25 68   GLY 68   68   68   GLY GLY CF . n 
DE 25 69   ARG 69   69   69   ARG ARG CF . n 
DE 25 70   ALA 70   70   70   ALA ALA CF . n 
DE 25 71   VAL 71   71   71   VAL VAL CF . n 
DE 25 72   ALA 72   72   72   ALA ALA CF . n 
DE 25 73   ARG 73   73   73   ARG ARG CF . n 
DE 25 74   ILE 74   74   74   ILE ILE CF . n 
DE 25 75   PRO 75   75   75   PRO PRO CF . n 
DE 25 76   ARG 76   76   76   ARG ARG CF . n 
DE 25 77   VAL 77   77   77   VAL VAL CF . n 
DE 25 78   GLY 78   78   78   GLY GLY CF . n 
DE 25 79   GLY 79   79   79   GLY GLY CF . n 
DE 25 80   GLY 80   80   80   GLY GLY CF . n 
DE 25 81   GLY 81   81   81   GLY GLY CF . n 
DE 25 82   THR 82   82   82   THR THR CF . n 
DE 25 83   GLY 83   83   83   GLY GLY CF . n 
DE 25 84   ARG 84   84   84   ARG ARG CF . n 
DE 25 85   SER 85   85   85   SER SER CF . n 
DE 25 86   GLY 86   86   86   GLY GLY CF . n 
DE 25 87   GLN 87   87   87   GLN GLN CF . n 
DE 25 88   GLY 88   88   88   GLY GLY CF . n 
DE 25 89   ALA 89   89   89   ALA ALA CF . n 
DE 25 90   PHE 90   90   90   PHE PHE CF . n 
DE 25 91   GLY 91   91   91   GLY GLY CF . n 
DE 25 92   ASN 92   92   92   ASN ASN CF . n 
DE 25 93   MET 93   93   93   MET MET CF . n 
DE 25 94   CYS 94   94   94   CYS CYS CF . n 
DE 25 95   ARG 95   95   95   ARG ARG CF . n 
DE 25 96   GLY 96   96   96   GLY GLY CF . n 
DE 25 97   GLY 97   97   97   GLY GLY CF . n 
DE 25 98   ARG 98   98   98   ARG ARG CF . n 
DE 25 99   MET 99   99   99   MET MET CF . n 
DE 25 100  PHE 100  100  100  PHE PHE CF . n 
DE 25 101  ALA 101  101  101  ALA ALA CF . n 
DE 25 102  PRO 102  102  102  PRO PRO CF . n 
DE 25 103  THR 103  103  103  THR THR CF . n 
DE 25 104  LYS 104  104  104  LYS LYS CF . n 
DE 25 105  THR 105  105  105  THR THR CF . n 
DE 25 106  TRP 106  106  106  TRP TRP CF . n 
DE 25 107  ARG 107  107  107  ARG ARG CF . n 
DE 25 108  LYS 108  108  108  LYS LYS CF . n 
DE 25 109  TRP 109  109  109  TRP TRP CF . n 
DE 25 110  ASN 110  110  110  ASN ASN CF . n 
DE 25 111  VAL 111  111  111  VAL VAL CF . n 
DE 25 112  LYS 112  112  112  LYS LYS CF . n 
DE 25 113  VAL 113  113  113  VAL VAL CF . n 
DE 25 114  ASN 114  114  114  ASN ASN CF . n 
DE 25 115  HIS 115  115  115  HIS HIS CF . n 
DE 25 116  ASN 116  116  116  ASN ASN CF . n 
DE 25 117  GLU 117  117  117  GLU GLU CF . n 
DE 25 118  LYS 118  118  118  LYS LYS CF . n 
DE 25 119  ARG 119  119  119  ARG ARG CF . n 
DE 25 120  TYR 120  120  120  TYR TYR CF . n 
DE 25 121  ALA 121  121  121  ALA ALA CF . n 
DE 25 122  THR 122  122  122  THR THR CF . n 
DE 25 123  ALA 123  123  123  ALA ALA CF . n 
DE 25 124  SER 124  124  124  SER SER CF . n 
DE 25 125  ALA 125  125  125  ALA ALA CF . n 
DE 25 126  ILE 126  126  126  ILE ILE CF . n 
DE 25 127  ALA 127  127  127  ALA ALA CF . n 
DE 25 128  ALA 128  128  128  ALA ALA CF . n 
DE 25 129  THR 129  129  129  THR THR CF . n 
DE 25 130  ALA 130  130  130  ALA ALA CF . n 
DE 25 131  VAL 131  131  131  VAL VAL CF . n 
DE 25 132  ALA 132  132  132  ALA ALA CF . n 
DE 25 133  SER 133  133  133  SER SER CF . n 
DE 25 134  LEU 134  134  134  LEU LEU CF . n 
DE 25 135  VAL 135  135  135  VAL VAL CF . n 
DE 25 136  LEU 136  136  136  LEU LEU CF . n 
DE 25 137  ALA 137  137  137  ALA ALA CF . n 
DE 25 138  ARG 138  138  138  ARG ARG CF . n 
DE 25 139  GLY 139  139  139  GLY GLY CF . n 
DE 25 140  HIS 140  140  140  HIS HIS CF . n 
DE 25 141  ARG 141  141  141  ARG ARG CF . n 
DE 25 142  VAL 142  142  142  VAL VAL CF . n 
DE 25 143  GLU 143  143  143  GLU GLU CF . n 
DE 25 144  LYS 144  144  144  LYS LYS CF . n 
DE 25 145  ILE 145  145  145  ILE ILE CF . n 
DE 25 146  PRO 146  146  146  PRO PRO CF . n 
DE 25 147  GLU 147  147  147  GLU GLU CF . n 
DE 25 148  ILE 148  148  148  ILE ILE CF . n 
DE 25 149  PRO 149  149  149  PRO PRO CF . n 
DE 25 150  LEU 150  150  150  LEU LEU CF . n 
DE 25 151  VAL 151  151  151  VAL VAL CF . n 
DE 25 152  VAL 152  152  152  VAL VAL CF . n 
DE 25 153  SER 153  153  153  SER SER CF . n 
DE 25 154  THR 154  154  154  THR THR CF . n 
DE 25 155  ASP 155  155  155  ASP ASP CF . n 
DE 25 156  LEU 156  156  156  LEU LEU CF . n 
DE 25 157  GLU 157  157  157  GLU GLU CF . n 
DE 25 158  SER 158  158  158  SER SER CF . n 
DE 25 159  ILE 159  159  159  ILE ILE CF . n 
DE 25 160  GLN 160  160  160  GLN GLN CF . n 
DE 25 161  LYS 161  161  161  LYS LYS CF . n 
DE 25 162  THR 162  162  162  THR THR CF . n 
DE 25 163  LYS 163  163  163  LYS LYS CF . n 
DE 25 164  GLU 164  164  164  GLU GLU CF . n 
DE 25 165  ALA 165  165  165  ALA ALA CF . n 
DE 25 166  VAL 166  166  166  VAL VAL CF . n 
DE 25 167  ALA 167  167  167  ALA ALA CF . n 
DE 25 168  ALA 168  168  168  ALA ALA CF . n 
DE 25 169  LEU 169  169  169  LEU LEU CF . n 
DE 25 170  LYS 170  170  170  LYS LYS CF . n 
DE 25 171  ALA 171  171  171  ALA ALA CF . n 
DE 25 172  VAL 172  172  172  VAL VAL CF . n 
DE 25 173  GLY 173  173  173  GLY GLY CF . n 
DE 25 174  ALA 174  174  174  ALA ALA CF . n 
DE 25 175  HIS 175  175  175  HIS HIS CF . n 
DE 25 176  SER 176  176  176  SER SER CF . n 
DE 25 177  ASP 177  177  177  ASP ASP CF . n 
DE 25 178  LEU 178  178  178  LEU LEU CF . n 
DE 25 179  LEU 179  179  179  LEU LEU CF . n 
DE 25 180  LYS 180  180  180  LYS LYS CF . n 
DE 25 181  VAL 181  181  181  VAL VAL CF . n 
DE 25 182  LEU 182  182  182  LEU LEU CF . n 
DE 25 183  LYS 183  183  183  LYS LYS CF . n 
DE 25 184  SER 184  184  184  SER SER CF . n 
DE 25 185  LYS 185  185  185  LYS LYS CF . n 
DE 25 186  LYS 186  186  186  LYS LYS CF . n 
DE 25 187  LEU 187  187  187  LEU LEU CF . n 
DE 25 188  ARG 188  188  188  ARG ARG CF . n 
DE 25 189  ALA 189  189  189  ALA ALA CF . n 
DE 25 190  GLY 190  190  190  GLY GLY CF . n 
DE 25 191  LYS 191  191  191  LYS LYS CF . n 
DE 25 192  GLY 192  192  192  GLY GLY CF . n 
DE 25 193  LYS 193  193  193  LYS LYS CF . n 
DE 25 194  TYR 194  194  194  TYR TYR CF . n 
DE 25 195  ARG 195  195  195  ARG ARG CF . n 
DE 25 196  ASN 196  196  196  ASN ASN CF . n 
DE 25 197  ARG 197  197  197  ARG ARG CF . n 
DE 25 198  ARG 198  198  198  ARG ARG CF . n 
DE 25 199  TRP 199  199  199  TRP TRP CF . n 
DE 25 200  THR 200  200  200  THR THR CF . n 
DE 25 201  GLN 201  201  201  GLN GLN CF . n 
DE 25 202  ARG 202  202  202  ARG ARG CF . n 
DE 25 203  ARG 203  203  203  ARG ARG CF . n 
DE 25 204  GLY 204  204  204  GLY GLY CF . n 
DE 25 205  PRO 205  205  205  PRO PRO CF . n 
DE 25 206  LEU 206  206  206  LEU LEU CF . n 
DE 25 207  VAL 207  207  207  VAL VAL CF . n 
DE 25 208  VAL 208  208  208  VAL VAL CF . n 
DE 25 209  TYR 209  209  209  TYR TYR CF . n 
DE 25 210  ALA 210  210  210  ALA ALA CF . n 
DE 25 211  GLU 211  211  211  GLU GLU CF . n 
DE 25 212  ASP 212  212  212  ASP ASP CF . n 
DE 25 213  ASN 213  213  213  ASN ASN CF . n 
DE 25 214  GLY 214  214  214  GLY GLY CF . n 
DE 25 215  ILE 215  215  215  ILE ILE CF . n 
DE 25 216  VAL 216  216  216  VAL VAL CF . n 
DE 25 217  LYS 217  217  217  LYS LYS CF . n 
DE 25 218  ALA 218  218  218  ALA ALA CF . n 
DE 25 219  LEU 219  219  219  LEU LEU CF . n 
DE 25 220  ARG 220  220  220  ARG ARG CF . n 
DE 25 221  ASN 221  221  221  ASN ASN CF . n 
DE 25 222  VAL 222  222  222  VAL VAL CF . n 
DE 25 223  PRO 223  223  223  PRO PRO CF . n 
DE 25 224  GLY 224  224  224  GLY GLY CF . n 
DE 25 225  VAL 225  225  225  VAL VAL CF . n 
DE 25 226  GLU 226  226  226  GLU GLU CF . n 
DE 25 227  THR 227  227  227  THR THR CF . n 
DE 25 228  ALA 228  228  228  ALA ALA CF . n 
DE 25 229  ASN 229  229  229  ASN ASN CF . n 
DE 25 230  VAL 230  230  230  VAL VAL CF . n 
DE 25 231  ALA 231  231  231  ALA ALA CF . n 
DE 25 232  SER 232  232  232  SER SER CF . n 
DE 25 233  LEU 233  233  233  LEU LEU CF . n 
DE 25 234  ASN 234  234  234  ASN ASN CF . n 
DE 25 235  LEU 235  235  235  LEU LEU CF . n 
DE 25 236  LEU 236  236  236  LEU LEU CF . n 
DE 25 237  GLN 237  237  237  GLN GLN CF . n 
DE 25 238  LEU 238  238  238  LEU LEU CF . n 
DE 25 239  ALA 239  239  239  ALA ALA CF . n 
DE 25 240  PRO 240  240  240  PRO PRO CF . n 
DE 25 241  GLY 241  241  241  GLY GLY CF . n 
DE 25 242  ALA 242  242  242  ALA ALA CF . n 
DE 25 243  HIS 243  243  243  HIS HIS CF . n 
DE 25 244  LEU 244  244  244  LEU LEU CF . n 
DE 25 245  GLY 245  245  245  GLY GLY CF . n 
DE 25 246  ARG 246  246  246  ARG ARG CF . n 
DE 25 247  PHE 247  247  247  PHE PHE CF . n 
DE 25 248  VAL 248  248  248  VAL VAL CF . n 
DE 25 249  ILE 249  249  249  ILE ILE CF . n 
DE 25 250  TRP 250  250  250  TRP TRP CF . n 
DE 25 251  THR 251  251  251  THR THR CF . n 
DE 25 252  GLU 252  252  252  GLU GLU CF . n 
DE 25 253  ALA 253  253  253  ALA ALA CF . n 
DE 25 254  ALA 254  254  254  ALA ALA CF . n 
DE 25 255  PHE 255  255  255  PHE PHE CF . n 
DE 25 256  THR 256  256  256  THR THR CF . n 
DE 25 257  LYS 257  257  257  LYS LYS CF . n 
DE 25 258  LEU 258  258  258  LEU LEU CF . n 
DE 25 259  ASP 259  259  259  ASP ASP CF . n 
DE 25 260  GLN 260  260  260  GLN GLN CF . n 
DE 25 261  VAL 261  261  261  VAL VAL CF . n 
DE 25 262  TRP 262  262  262  TRP TRP CF . n 
DE 25 263  GLY 263  263  263  GLY GLY CF . n 
DE 25 264  SER 264  264  264  SER SER CF . n 
DE 25 265  GLU 265  265  265  GLU GLU CF . n 
DE 25 266  THR 266  266  266  THR THR CF . n 
DE 25 267  VAL 267  267  267  VAL VAL CF . n 
DE 25 268  ALA 268  268  268  ALA ALA CF . n 
DE 25 269  SER 269  269  269  SER SER CF . n 
DE 25 270  SER 270  270  270  SER SER CF . n 
DE 25 271  LYS 271  271  271  LYS LYS CF . n 
DE 25 272  VAL 272  272  272  VAL VAL CF . n 
DE 25 273  GLY 273  273  273  GLY GLY CF . n 
DE 25 274  TYR 274  274  274  TYR TYR CF . n 
DE 25 275  THR 275  275  275  THR THR CF . n 
DE 25 276  LEU 276  276  276  LEU LEU CF . n 
DE 25 277  PRO 277  277  277  PRO PRO CF . n 
DE 25 278  SER 278  278  278  SER SER CF . n 
DE 25 279  HIS 279  279  279  HIS HIS CF . n 
DE 25 280  ILE 280  280  280  ILE ILE CF . n 
DE 25 281  ILE 281  281  281  ILE ILE CF . n 
DE 25 282  SER 282  282  282  SER SER CF . n 
DE 25 283  THR 283  283  283  THR THR CF . n 
DE 25 284  SER 284  284  284  SER SER CF . n 
DE 25 285  ASP 285  285  285  ASP ASP CF . n 
DE 25 286  VAL 286  286  286  VAL VAL CF . n 
DE 25 287  THR 287  287  287  THR THR CF . n 
DE 25 288  ARG 288  288  288  ARG ARG CF . n 
DE 25 289  ILE 289  289  289  ILE ILE CF . n 
DE 25 290  ILE 290  290  290  ILE ILE CF . n 
DE 25 291  ASN 291  291  291  ASN ASN CF . n 
DE 25 292  SER 292  292  292  SER SER CF . n 
DE 25 293  SER 293  293  293  SER SER CF . n 
DE 25 294  GLU 294  294  294  GLU GLU CF . n 
DE 25 295  ILE 295  295  295  ILE ILE CF . n 
DE 25 296  GLN 296  296  296  GLN GLN CF . n 
DE 25 297  SER 297  297  297  SER SER CF . n 
DE 25 298  ALA 298  298  298  ALA ALA CF . n 
DE 25 299  ILE 299  299  299  ILE ILE CF . n 
DE 25 300  ARG 300  300  300  ARG ARG CF . n 
DE 25 301  PRO 301  301  301  PRO PRO CF . n 
DE 25 302  ALA 302  302  302  ALA ALA CF . n 
DE 25 303  GLY 303  303  303  GLY GLY CF . n 
DE 25 304  GLN 304  304  304  GLN GLN CF . n 
DE 25 305  ALA 305  305  305  ALA ALA CF . n 
DE 25 306  THR 306  306  306  THR THR CF . n 
DE 25 307  GLN 307  307  307  GLN GLN CF . n 
DE 25 308  LYS 308  308  308  LYS LYS CF . n 
DE 25 309  ARG 309  309  309  ARG ARG CF . n 
DE 25 310  THR 310  310  310  THR THR CF . n 
DE 25 311  HIS 311  311  311  HIS HIS CF . n 
DE 25 312  VAL 312  312  312  VAL VAL CF . n 
DE 25 313  LEU 313  313  313  LEU LEU CF . n 
DE 25 314  LYS 314  314  314  LYS LYS CF . n 
DE 25 315  LYS 315  315  315  LYS LYS CF . n 
DE 25 316  ASN 316  316  316  ASN ASN CF . n 
DE 25 317  PRO 317  317  317  PRO PRO CF . n 
DE 25 318  LEU 318  318  318  LEU LEU CF . n 
DE 25 319  LYS 319  319  319  LYS LYS CF . n 
DE 25 320  ASN 320  320  320  ASN ASN CF . n 
DE 25 321  LYS 321  321  321  LYS LYS CF . n 
DE 25 322  GLN 322  322  322  GLN GLN CF . n 
DE 25 323  VAL 323  323  323  VAL VAL CF . n 
DE 25 324  LEU 324  324  324  LEU LEU CF . n 
DE 25 325  LEU 325  325  325  LEU LEU CF . n 
DE 25 326  ARG 326  326  326  ARG ARG CF . n 
DE 25 327  LEU 327  327  327  LEU LEU CF . n 
DE 25 328  ASN 328  328  328  ASN ASN CF . n 
DE 25 329  PRO 329  329  329  PRO PRO CF . n 
DE 25 330  TYR 330  330  330  TYR TYR CF . n 
DE 25 331  ALA 331  331  331  ALA ALA CF . n 
DE 25 332  LYS 332  332  332  LYS LYS CF . n 
DE 25 333  VAL 333  333  333  VAL VAL CF . n 
DE 25 334  PHE 334  334  334  PHE PHE CF . n 
DE 25 335  ALA 335  335  335  ALA ALA CF . n 
DE 25 336  ALA 336  336  336  ALA ALA CF . n 
DE 25 337  GLU 337  337  337  GLU GLU CF . n 
DE 25 338  LYS 338  338  338  LYS LYS CF . n 
DE 25 339  LEU 339  339  339  LEU LEU CF . n 
DE 25 340  GLY 340  340  340  GLY GLY CF . n 
DE 25 341  SER 341  341  341  SER SER CF . n 
DE 25 342  LYS 342  342  342  LYS LYS CF . n 
DE 25 343  LYS 343  343  343  LYS LYS CF . n 
DE 25 344  ALA 344  344  344  ALA ALA CF . n 
DE 25 345  GLU 345  345  345  GLU GLU CF . n 
DE 25 346  LYS 346  346  346  LYS LYS CF . n 
DE 25 347  THR 347  347  347  THR THR CF . n 
DE 25 348  GLY 348  348  348  GLY GLY CF . n 
DE 25 349  THR 349  349  349  THR THR CF . n 
DE 25 350  LYS 350  350  350  LYS LYS CF . n 
DE 25 351  PRO 351  351  351  PRO PRO CF . n 
DE 25 352  ALA 352  352  352  ALA ALA CF . n 
DE 25 353  ALA 353  353  353  ALA ALA CF . n 
DE 25 354  VAL 354  354  354  VAL VAL CF . n 
DE 25 355  PHE 355  355  355  PHE PHE CF . n 
DE 25 356  THR 356  356  356  THR THR CF . n 
DE 25 357  GLU 357  357  357  GLU GLU CF . n 
DE 25 358  THR 358  358  358  THR THR CF . n 
DE 25 359  LEU 359  359  359  LEU LEU CF . n 
DE 25 360  LYS 360  360  360  LYS LYS CF . n 
DE 25 361  HIS 361  361  361  HIS HIS CF . n 
DE 25 362  ASP 362  362  362  ASP ASP CF . n 
EE 20 1    MET 1    1    ?    ?   ?   DF . n 
EE 20 2    ALA 2    2    ?    ?   ?   DF . n 
EE 20 3    GLY 3    3    ?    ?   ?   DF . n 
EE 20 4    LEU 4    4    4    LEU LEU DF . n 
EE 20 5    LYS 5    5    5    LYS LYS DF . n 
EE 20 6    ASP 6    6    6    ASP ASP DF . n 
EE 20 7    VAL 7    7    7    VAL VAL DF . n 
EE 20 8    VAL 8    8    8    VAL VAL DF . n 
EE 20 9    THR 9    9    9    THR THR DF . n 
EE 20 10   ARG 10   10   10   ARG ARG DF . n 
EE 20 11   GLU 11   11   11   GLU GLU DF . n 
EE 20 12   TYR 12   12   12   TYR TYR DF . n 
EE 20 13   THR 13   13   13   THR THR DF . n 
EE 20 14   ILE 14   14   14   ILE ILE DF . n 
EE 20 15   ASN 15   15   15   ASN ASN DF . n 
EE 20 16   LEU 16   16   16   LEU LEU DF . n 
EE 20 17   HIS 17   17   17   HIS HIS DF . n 
EE 20 18   LYS 18   18   18   LYS LYS DF . n 
EE 20 19   ARG 19   19   19   ARG ARG DF . n 
EE 20 20   LEU 20   20   20   LEU LEU DF . n 
EE 20 21   HIS 21   21   21   HIS HIS DF . n 
EE 20 22   GLY 22   22   22   GLY GLY DF . n 
EE 20 23   VAL 23   23   23   VAL VAL DF . n 
EE 20 24   SER 24   24   24   SER SER DF . n 
EE 20 25   PHE 25   25   25   PHE PHE DF . n 
EE 20 26   LYS 26   26   26   LYS LYS DF . n 
EE 20 27   LYS 27   27   27   LYS LYS DF . n 
EE 20 28   ARG 28   28   28   ARG ARG DF . n 
EE 20 29   ALA 29   29   29   ALA ALA DF . n 
EE 20 30   PRO 30   30   30   PRO PRO DF . n 
EE 20 31   ARG 31   31   31   ARG ARG DF . n 
EE 20 32   ALA 32   32   32   ALA ALA DF . n 
EE 20 33   VAL 33   33   33   VAL VAL DF . n 
EE 20 34   LYS 34   34   34   LYS LYS DF . n 
EE 20 35   GLU 35   35   35   GLU GLU DF . n 
EE 20 36   ILE 36   36   36   ILE ILE DF . n 
EE 20 37   LYS 37   37   37   LYS LYS DF . n 
EE 20 38   LYS 38   38   38   LYS LYS DF . n 
EE 20 39   PHE 39   39   39   PHE PHE DF . n 
EE 20 40   ALA 40   40   40   ALA ALA DF . n 
EE 20 41   LYS 41   41   41   LYS LYS DF . n 
EE 20 42   LEU 42   42   42   LEU LEU DF . n 
EE 20 43   HIS 43   43   43   HIS HIS DF . n 
EE 20 44   MET 44   44   44   MET MET DF . n 
EE 20 45   GLY 45   45   45   GLY GLY DF . n 
EE 20 46   THR 46   46   46   THR THR DF . n 
EE 20 47   ASP 47   47   47   ASP ASP DF . n 
EE 20 48   ASP 48   48   48   ASP ASP DF . n 
EE 20 49   VAL 49   49   49   VAL VAL DF . n 
EE 20 50   ARG 50   50   50   ARG ARG DF . n 
EE 20 51   LEU 51   51   51   LEU LEU DF . n 
EE 20 52   ALA 52   52   52   ALA ALA DF . n 
EE 20 53   PRO 53   53   53   PRO PRO DF . n 
EE 20 54   GLU 54   54   54   GLU GLU DF . n 
EE 20 55   LEU 55   55   55   LEU LEU DF . n 
EE 20 56   ASN 56   56   56   ASN ASN DF . n 
EE 20 57   GLN 57   57   57   GLN GLN DF . n 
EE 20 58   ALA 58   58   58   ALA ALA DF . n 
EE 20 59   ILE 59   59   59   ILE ILE DF . n 
EE 20 60   TRP 60   60   60   TRP TRP DF . n 
EE 20 61   LYS 61   61   61   LYS LYS DF . n 
EE 20 62   ARG 62   62   62   ARG ARG DF . n 
EE 20 63   GLY 63   63   63   GLY GLY DF . n 
EE 20 64   VAL 64   64   64   VAL VAL DF . n 
EE 20 65   LYS 65   65   65   LYS LYS DF . n 
EE 20 66   GLY 66   66   66   GLY GLY DF . n 
EE 20 67   VAL 67   67   67   VAL VAL DF . n 
EE 20 68   GLU 68   68   68   GLU GLU DF . n 
EE 20 69   TYR 69   69   69   TYR TYR DF . n 
EE 20 70   ARG 70   70   70   ARG ARG DF . n 
EE 20 71   LEU 71   71   71   LEU LEU DF . n 
EE 20 72   ARG 72   72   72   ARG ARG DF . n 
EE 20 73   LEU 73   73   73   LEU LEU DF . n 
EE 20 74   ARG 74   74   74   ARG ARG DF . n 
EE 20 75   ILE 75   75   75   ILE ILE DF . n 
EE 20 76   SER 76   76   76   SER SER DF . n 
EE 20 77   ARG 77   77   77   ARG ARG DF . n 
EE 20 78   LYS 78   78   78   LYS LYS DF . n 
EE 20 79   ARG 79   79   79   ARG ARG DF . n 
EE 20 80   ASN 80   80   80   ASN ASN DF . n 
EE 20 81   GLU 81   81   81   GLU GLU DF . n 
EE 20 82   GLU 82   82   82   GLU GLU DF . n 
EE 20 83   GLU 83   83   83   GLU GLU DF . n 
EE 20 84   ASP 84   84   84   ASP ASP DF . n 
EE 20 85   ALA 85   85   85   ALA ALA DF . n 
EE 20 86   LYS 86   86   86   LYS LYS DF . n 
EE 20 87   ASN 87   87   87   ASN ASN DF . n 
EE 20 88   PRO 88   88   88   PRO PRO DF . n 
EE 20 89   LEU 89   89   89   LEU LEU DF . n 
EE 20 90   PHE 90   90   90   PHE PHE DF . n 
EE 20 91   SER 91   91   91   SER SER DF . n 
EE 20 92   TYR 92   92   92   TYR TYR DF . n 
EE 20 93   VAL 93   93   93   VAL VAL DF . n 
EE 20 94   GLU 94   94   94   GLU GLU DF . n 
EE 20 95   PRO 95   95   95   PRO PRO DF . n 
EE 20 96   VAL 96   96   96   VAL VAL DF . n 
EE 20 97   LEU 97   97   97   LEU LEU DF . n 
EE 20 98   VAL 98   98   98   VAL VAL DF . n 
EE 20 99   ALA 99   99   99   ALA ALA DF . n 
EE 20 100  SER 100  100  100  SER SER DF . n 
EE 20 101  ALA 101  101  101  ALA ALA DF . n 
EE 20 102  LYS 102  102  102  LYS LYS DF . n 
EE 20 103  GLY 103  103  103  GLY GLY DF . n 
EE 20 104  LEU 104  104  104  LEU LEU DF . n 
EE 20 105  GLN 105  105  105  GLN GLN DF . n 
EE 20 106  THR 106  106  106  THR THR DF . n 
EE 20 107  VAL 107  107  107  VAL VAL DF . n 
EE 20 108  VAL 108  108  108  VAL VAL DF . n 
EE 20 109  VAL 109  109  109  VAL VAL DF . n 
EE 20 110  GLU 110  110  110  GLU GLU DF . n 
EE 20 111  GLU 111  111  ?    ?   ?   DF . n 
EE 20 112  ASP 112  112  ?    ?   ?   DF . n 
EE 20 113  ALA 113  113  ?    ?   ?   DF . n 
FE 30 1    MET 1    1    1    MET MET L  . n 
FE 30 2    LEU 2    2    2    LEU LEU L  . n 
FE 30 3    MET 3    3    3    MET MET L  . n 
FE 30 4    PRO 4    4    4    PRO PRO L  . n 
FE 30 5    LYS 5    5    5    LYS LYS L  . n 
FE 30 6    GLU 6    6    6    GLU GLU L  . n 
FE 30 7    ASP 7    7    7    ASP ASP L  . n 
FE 30 8    ARG 8    8    8    ARG ARG L  . n 
FE 30 9    ASN 9    9    9    ASN ASN L  . n 
FE 30 10   LYS 10   10   10   LYS LYS L  . n 
FE 30 11   ILE 11   11   11   ILE ILE L  . n 
FE 30 12   HIS 12   12   12   HIS HIS L  . n 
FE 30 13   GLN 13   13   13   GLN GLN L  . n 
FE 30 14   TYR 14   14   14   TYR TYR L  . n 
FE 30 15   LEU 15   15   15   LEU LEU L  . n 
FE 30 16   PHE 16   16   16   PHE PHE L  . n 
FE 30 17   GLN 17   17   17   GLN GLN L  . n 
FE 30 18   GLU 18   18   18   GLU GLU L  . n 
FE 30 19   GLY 19   19   19   GLY GLY L  . n 
FE 30 20   VAL 20   20   20   VAL VAL L  . n 
FE 30 21   VAL 21   21   21   VAL VAL L  . n 
FE 30 22   VAL 22   22   22   VAL VAL L  . n 
FE 30 23   ALA 23   23   23   ALA ALA L  . n 
FE 30 24   LYS 24   24   24   LYS LYS L  . n 
FE 30 25   LYS 25   25   25   LYS LYS L  . n 
FE 30 26   ASP 26   26   26   ASP ASP L  . n 
FE 30 27   PHE 27   27   27   PHE PHE L  . n 
FE 30 28   ASN 28   28   28   ASN ASN L  . n 
FE 30 29   GLN 29   29   29   GLN GLN L  . n 
FE 30 30   ALA 30   30   30   ALA ALA L  . n 
FE 30 31   LYS 31   31   31   LYS LYS L  . n 
FE 30 32   HIS 32   32   32   HIS HIS L  . n 
FE 30 33   GLU 33   33   33   GLU GLU L  . n 
FE 30 34   GLU 34   34   34   GLU GLU L  . n 
FE 30 35   ILE 35   35   35   ILE ILE L  . n 
FE 30 36   ASP 36   36   36   ASP ASP L  . n 
FE 30 37   THR 37   37   37   THR THR L  . n 
FE 30 38   LYS 38   38   38   LYS LYS L  . n 
FE 30 39   ASN 39   39   39   ASN ASN L  . n 
FE 30 40   LEU 40   40   40   LEU LEU L  . n 
FE 30 41   TYR 41   41   41   TYR TYR L  . n 
FE 30 42   VAL 42   42   42   VAL VAL L  . n 
FE 30 43   ILE 43   43   43   ILE ILE L  . n 
FE 30 44   LYS 44   44   44   LYS LYS L  . n 
FE 30 45   ALA 45   45   45   ALA ALA L  . n 
FE 30 46   LEU 46   46   46   LEU LEU L  . n 
FE 30 47   GLN 47   47   47   GLN GLN L  . n 
FE 30 48   SER 48   48   48   SER SER L  . n 
FE 30 49   LEU 49   49   49   LEU LEU L  . n 
FE 30 50   THR 50   50   50   THR THR L  . n 
FE 30 51   SER 51   51   51   SER SER L  . n 
FE 30 52   LYS 52   52   52   LYS LYS L  . n 
FE 30 53   GLY 53   53   53   GLY GLY L  . n 
FE 30 54   TYR 54   54   54   TYR TYR L  . n 
FE 30 55   VAL 55   55   55   VAL VAL L  . n 
FE 30 56   LYS 56   56   56   LYS LYS L  . n 
FE 30 57   THR 57   57   57   THR THR L  . n 
FE 30 58   GLN 58   58   58   GLN GLN L  . n 
FE 30 59   PHE 59   59   59   PHE PHE L  . n 
FE 30 60   SER 60   60   60   SER SER L  . n 
FE 30 61   TRP 61   61   61   TRP TRP L  . n 
FE 30 62   GLN 62   62   62   GLN GLN L  . n 
FE 30 63   TYR 63   63   63   TYR TYR L  . n 
FE 30 64   TYR 64   64   64   TYR TYR L  . n 
FE 30 65   TYR 65   65   65   TYR TYR L  . n 
FE 30 66   TYR 66   66   66   TYR TYR L  . n 
FE 30 67   THR 67   67   67   THR THR L  . n 
FE 30 68   LEU 68   68   68   LEU LEU L  . n 
FE 30 69   THR 69   69   69   THR THR L  . n 
FE 30 70   GLU 70   70   70   GLU GLU L  . n 
FE 30 71   GLU 71   71   71   GLU GLU L  . n 
FE 30 72   GLY 72   72   72   GLY GLY L  . n 
FE 30 73   VAL 73   73   73   VAL VAL L  . n 
FE 30 74   GLU 74   74   74   GLU GLU L  . n 
FE 30 75   TYR 75   75   75   TYR TYR L  . n 
FE 30 76   LEU 76   76   76   LEU LEU L  . n 
FE 30 77   ARG 77   77   77   ARG ARG L  . n 
FE 30 78   GLU 78   78   78   GLU GLU L  . n 
FE 30 79   TYR 79   79   79   TYR TYR L  . n 
FE 30 80   LEU 80   80   80   LEU LEU L  . n 
FE 30 81   ASN 81   81   81   ASN ASN L  . n 
FE 30 82   LEU 82   82   82   LEU LEU L  . n 
FE 30 83   PRO 83   83   83   PRO PRO L  . n 
FE 30 84   GLU 84   84   84   GLU GLU L  . n 
FE 30 85   HIS 85   85   85   HIS HIS L  . n 
FE 30 86   ILE 86   86   86   ILE ILE L  . n 
FE 30 87   VAL 87   87   87   VAL VAL L  . n 
FE 30 88   PRO 88   88   88   PRO PRO L  . n 
FE 30 89   GLY 89   89   89   GLY GLY L  . n 
FE 30 90   THR 90   90   90   THR THR L  . n 
FE 30 91   TYR 91   91   ?    ?   ?   L  . n 
FE 30 92   ILE 92   92   ?    ?   ?   L  . n 
FE 30 93   GLN 93   93   ?    ?   ?   L  . n 
FE 30 94   GLU 94   94   ?    ?   ?   L  . n 
FE 30 95   ARG 95   95   ?    ?   ?   L  . n 
FE 30 96   ASN 96   96   ?    ?   ?   L  . n 
FE 30 97   PRO 97   97   ?    ?   ?   L  . n 
FE 30 98   THR 98   98   ?    ?   ?   L  . n 
FE 30 99   GLN 99   99   ?    ?   ?   L  . n 
FE 30 100  ARG 100  100  ?    ?   ?   L  . n 
FE 30 101  PRO 101  101  ?    ?   ?   L  . n 
FE 30 102  GLN 102  102  ?    ?   ?   L  . n 
FE 30 103  ARG 103  103  ?    ?   ?   L  . n 
FE 30 104  ARG 104  104  ?    ?   ?   L  . n 
FE 30 105  TYR 105  105  ?    ?   ?   L  . n 
GE 67 1    MET 1    1    ?    ?   ?   s2 . n 
GE 67 2    SER 2    2    ?    ?   ?   s2 . n 
GE 67 3    ALA 3    3    ?    ?   ?   s2 . n 
GE 67 4    PRO 4    4    ?    ?   ?   s2 . n 
GE 67 5    GLU 5    5    ?    ?   ?   s2 . n 
GE 67 6    ALA 6    6    ?    ?   ?   s2 . n 
GE 67 7    GLN 7    7    ?    ?   ?   s2 . n 
GE 67 8    GLN 8    8    ?    ?   ?   s2 . n 
GE 67 9    GLN 9    9    ?    ?   ?   s2 . n 
GE 67 10   LYS 10   10   ?    ?   ?   s2 . n 
GE 67 11   ARG 11   11   ?    ?   ?   s2 . n 
GE 67 12   GLY 12   12   ?    ?   ?   s2 . n 
GE 67 13   GLY 13   13   ?    ?   ?   s2 . n 
GE 67 14   PHE 14   14   ?    ?   ?   s2 . n 
GE 67 15   GLY 15   15   ?    ?   ?   s2 . n 
GE 67 16   GLY 16   16   ?    ?   ?   s2 . n 
GE 67 17   ARG 17   17   ?    ?   ?   s2 . n 
GE 67 18   ASN 18   18   ?    ?   ?   s2 . n 
GE 67 19   ARG 19   19   ?    ?   ?   s2 . n 
GE 67 20   GLY 20   20   ?    ?   ?   s2 . n 
GE 67 21   ARG 21   21   ?    ?   ?   s2 . n 
GE 67 22   PRO 22   22   ?    ?   ?   s2 . n 
GE 67 23   ASN 23   23   ?    ?   ?   s2 . n 
GE 67 24   ARG 24   24   ?    ?   ?   s2 . n 
GE 67 25   ARG 25   25   ?    ?   ?   s2 . n 
GE 67 26   GLY 26   26   ?    ?   ?   s2 . n 
GE 67 27   PRO 27   27   ?    ?   ?   s2 . n 
GE 67 28   ARG 28   28   ?    ?   ?   s2 . n 
GE 67 29   ASN 29   29   ?    ?   ?   s2 . n 
GE 67 30   THR 30   30   ?    ?   ?   s2 . n 
GE 67 31   GLU 31   31   ?    ?   ?   s2 . n 
GE 67 32   GLU 32   32   ?    ?   ?   s2 . n 
GE 67 33   LYS 33   33   ?    ?   ?   s2 . n 
GE 67 34   GLY 34   34   34   GLY GLY s2 . n 
GE 67 35   TRP 35   35   35   TRP TRP s2 . n 
GE 67 36   VAL 36   36   36   VAL VAL s2 . n 
GE 67 37   PRO 37   37   37   PRO PRO s2 . n 
GE 67 38   VAL 38   38   38   VAL VAL s2 . n 
GE 67 39   THR 39   39   39   THR THR s2 . n 
GE 67 40   LYS 40   40   40   LYS LYS s2 . n 
GE 67 41   LEU 41   41   41   LEU LEU s2 . n 
GE 67 42   GLY 42   42   42   GLY GLY s2 . n 
GE 67 43   ARG 43   43   43   ARG ARG s2 . n 
GE 67 44   LEU 44   44   44   LEU LEU s2 . n 
GE 67 45   VAL 45   45   45   VAL VAL s2 . n 
GE 67 46   LYS 46   46   46   LYS LYS s2 . n 
GE 67 47   ALA 47   47   47   ALA ALA s2 . n 
GE 67 48   GLY 48   48   48   GLY GLY s2 . n 
GE 67 49   LYS 49   49   49   LYS LYS s2 . n 
GE 67 50   ILE 50   50   50   ILE ILE s2 . n 
GE 67 51   THR 51   51   51   THR THR s2 . n 
GE 67 52   THR 52   52   52   THR THR s2 . n 
GE 67 53   ILE 53   53   53   ILE ILE s2 . n 
GE 67 54   GLU 54   54   54   GLU GLU s2 . n 
GE 67 55   GLU 55   55   55   GLU GLU s2 . n 
GE 67 56   ILE 56   56   56   ILE ILE s2 . n 
GE 67 57   PHE 57   57   57   PHE PHE s2 . n 
GE 67 58   LEU 58   58   58   LEU LEU s2 . n 
GE 67 59   HIS 59   59   59   HIS HIS s2 . n 
GE 67 60   SER 60   60   60   SER SER s2 . n 
GE 67 61   LEU 61   61   61   LEU LEU s2 . n 
GE 67 62   PRO 62   62   62   PRO PRO s2 . n 
GE 67 63   VAL 63   63   63   VAL VAL s2 . n 
GE 67 64   LYS 64   64   64   LYS LYS s2 . n 
GE 67 65   GLU 65   65   65   GLU GLU s2 . n 
GE 67 66   PHE 66   66   66   PHE PHE s2 . n 
GE 67 67   GLN 67   67   67   GLN GLN s2 . n 
GE 67 68   ILE 68   68   68   ILE ILE s2 . n 
GE 67 69   ILE 69   69   69   ILE ILE s2 . n 
GE 67 70   ASP 70   70   70   ASP ASP s2 . n 
GE 67 71   THR 71   71   71   THR THR s2 . n 
GE 67 72   LEU 72   72   72   LEU LEU s2 . n 
GE 67 73   LEU 73   73   73   LEU LEU s2 . n 
GE 67 74   PRO 74   74   74   PRO PRO s2 . n 
GE 67 75   GLY 75   75   75   GLY GLY s2 . n 
GE 67 76   LEU 76   76   76   LEU LEU s2 . n 
GE 67 77   GLN 77   77   77   GLN GLN s2 . n 
GE 67 78   ASP 78   78   78   ASP ASP s2 . n 
GE 67 79   GLU 79   79   79   GLU GLU s2 . n 
GE 67 80   VAL 80   80   80   VAL VAL s2 . n 
GE 67 81   MET 81   81   81   MET MET s2 . n 
GE 67 82   ASN 82   82   82   ASN ASN s2 . n 
GE 67 83   ILE 83   83   83   ILE ILE s2 . n 
GE 67 84   LYS 84   84   84   LYS LYS s2 . n 
GE 67 85   PRO 85   85   85   PRO PRO s2 . n 
GE 67 86   VAL 86   86   86   VAL VAL s2 . n 
GE 67 87   GLN 87   87   87   GLN GLN s2 . n 
GE 67 88   LYS 88   88   88   LYS LYS s2 . n 
GE 67 89   GLN 89   89   89   GLN GLN s2 . n 
GE 67 90   THR 90   90   90   THR THR s2 . n 
GE 67 91   ARG 91   91   91   ARG ARG s2 . n 
GE 67 92   ALA 92   92   92   ALA ALA s2 . n 
GE 67 93   GLY 93   93   93   GLY GLY s2 . n 
GE 67 94   GLN 94   94   94   GLN GLN s2 . n 
GE 67 95   ARG 95   95   95   ARG ARG s2 . n 
GE 67 96   THR 96   96   96   THR THR s2 . n 
GE 67 97   ARG 97   97   97   ARG ARG s2 . n 
GE 67 98   PHE 98   98   98   PHE PHE s2 . n 
GE 67 99   LYS 99   99   99   LYS LYS s2 . n 
GE 67 100  ALA 100  100  100  ALA ALA s2 . n 
GE 67 101  VAL 101  101  101  VAL VAL s2 . n 
GE 67 102  VAL 102  102  102  VAL VAL s2 . n 
GE 67 103  VAL 103  103  103  VAL VAL s2 . n 
GE 67 104  VAL 104  104  104  VAL VAL s2 . n 
GE 67 105  GLY 105  105  105  GLY GLY s2 . n 
GE 67 106  ASP 106  106  106  ASP ASP s2 . n 
GE 67 107  SER 107  107  107  SER SER s2 . n 
GE 67 108  ASN 108  108  108  ASN ASN s2 . n 
GE 67 109  GLY 109  109  109  GLY GLY s2 . n 
GE 67 110  HIS 110  110  110  HIS HIS s2 . n 
GE 67 111  VAL 111  111  111  VAL VAL s2 . n 
GE 67 112  GLY 112  112  112  GLY GLY s2 . n 
GE 67 113  LEU 113  113  113  LEU LEU s2 . n 
GE 67 114  GLY 114  114  114  GLY GLY s2 . n 
GE 67 115  ILE 115  115  115  ILE ILE s2 . n 
GE 67 116  LYS 116  116  116  LYS LYS s2 . n 
GE 67 117  THR 117  117  117  THR THR s2 . n 
GE 67 118  ALA 118  118  118  ALA ALA s2 . n 
GE 67 119  LYS 119  119  119  LYS LYS s2 . n 
GE 67 120  GLU 120  120  120  GLU GLU s2 . n 
GE 67 121  VAL 121  121  121  VAL VAL s2 . n 
GE 67 122  ALA 122  122  122  ALA ALA s2 . n 
GE 67 123  GLY 123  123  123  GLY GLY s2 . n 
GE 67 124  ALA 124  124  124  ALA ALA s2 . n 
GE 67 125  ILE 125  125  125  ILE ILE s2 . n 
GE 67 126  ARG 126  126  126  ARG ARG s2 . n 
GE 67 127  ALA 127  127  127  ALA ALA s2 . n 
GE 67 128  GLY 128  128  128  GLY GLY s2 . n 
GE 67 129  ILE 129  129  129  ILE ILE s2 . n 
GE 67 130  ILE 130  130  130  ILE ILE s2 . n 
GE 67 131  ILE 131  131  131  ILE ILE s2 . n 
GE 67 132  ALA 132  132  132  ALA ALA s2 . n 
GE 67 133  LYS 133  133  133  LYS LYS s2 . n 
GE 67 134  LEU 134  134  134  LEU LEU s2 . n 
GE 67 135  SER 135  135  135  SER SER s2 . n 
GE 67 136  VAL 136  136  136  VAL VAL s2 . n 
GE 67 137  ILE 137  137  137  ILE ILE s2 . n 
GE 67 138  PRO 138  138  138  PRO PRO s2 . n 
GE 67 139  ILE 139  139  139  ILE ILE s2 . n 
GE 67 140  ARG 140  140  140  ARG ARG s2 . n 
GE 67 141  ARG 141  141  141  ARG ARG s2 . n 
GE 67 142  GLY 142  142  142  GLY GLY s2 . n 
GE 67 143  TYR 143  143  143  TYR TYR s2 . n 
GE 67 144  TRP 144  144  144  TRP TRP s2 . n 
GE 67 145  GLY 145  145  145  GLY GLY s2 . n 
GE 67 146  THR 146  146  146  THR THR s2 . n 
GE 67 147  ASN 147  147  147  ASN ASN s2 . n 
GE 67 148  LEU 148  148  148  LEU LEU s2 . n 
GE 67 149  GLY 149  149  149  GLY GLY s2 . n 
GE 67 150  GLN 150  150  150  GLN GLN s2 . n 
GE 67 151  PRO 151  151  151  PRO PRO s2 . n 
GE 67 152  HIS 152  152  152  HIS HIS s2 . n 
GE 67 153  SER 153  153  153  SER SER s2 . n 
GE 67 154  LEU 154  154  154  LEU LEU s2 . n 
GE 67 155  ALA 155  155  155  ALA ALA s2 . n 
GE 67 156  THR 156  156  156  THR THR s2 . n 
GE 67 157  LYS 157  157  157  LYS LYS s2 . n 
GE 67 158  THR 158  158  158  THR THR s2 . n 
GE 67 159  THR 159  159  159  THR THR s2 . n 
GE 67 160  GLY 160  160  160  GLY GLY s2 . n 
GE 67 161  LYS 161  161  161  LYS LYS s2 . n 
GE 67 162  CYS 162  162  162  CYS CYS s2 . n 
GE 67 163  GLY 163  163  163  GLY GLY s2 . n 
GE 67 164  SER 164  164  164  SER SER s2 . n 
GE 67 165  VAL 165  165  165  VAL VAL s2 . n 
GE 67 166  THR 166  166  166  THR THR s2 . n 
GE 67 167  VAL 167  167  167  VAL VAL s2 . n 
GE 67 168  ARG 168  168  168  ARG ARG s2 . n 
GE 67 169  LEU 169  169  169  LEU LEU s2 . n 
GE 67 170  ILE 170  170  170  ILE ILE s2 . n 
GE 67 171  PRO 171  171  171  PRO PRO s2 . n 
GE 67 172  ALA 172  172  172  ALA ALA s2 . n 
GE 67 173  PRO 173  173  173  PRO PRO s2 . n 
GE 67 174  ARG 174  174  174  ARG ARG s2 . n 
GE 67 175  GLY 175  175  175  GLY GLY s2 . n 
GE 67 176  SER 176  176  176  SER SER s2 . n 
GE 67 177  GLY 177  177  177  GLY GLY s2 . n 
GE 67 178  ILE 178  178  178  ILE ILE s2 . n 
GE 67 179  VAL 179  179  179  VAL VAL s2 . n 
GE 67 180  ALA 180  180  180  ALA ALA s2 . n 
GE 67 181  SER 181  181  181  SER SER s2 . n 
GE 67 182  PRO 182  182  182  PRO PRO s2 . n 
GE 67 183  ALA 183  183  183  ALA ALA s2 . n 
GE 67 184  VAL 184  184  184  VAL VAL s2 . n 
GE 67 185  LYS 185  185  185  LYS LYS s2 . n 
GE 67 186  LYS 186  186  186  LYS LYS s2 . n 
GE 67 187  LEU 187  187  187  LEU LEU s2 . n 
GE 67 188  LEU 188  188  188  LEU LEU s2 . n 
GE 67 189  GLN 189  189  189  GLN GLN s2 . n 
GE 67 190  LEU 190  190  190  LEU LEU s2 . n 
GE 67 191  ALA 191  191  191  ALA ALA s2 . n 
GE 67 192  GLY 192  192  192  GLY GLY s2 . n 
GE 67 193  VAL 193  193  193  VAL VAL s2 . n 
GE 67 194  GLU 194  194  194  GLU GLU s2 . n 
GE 67 195  ASP 195  195  195  ASP ASP s2 . n 
GE 67 196  VAL 196  196  196  VAL VAL s2 . n 
GE 67 197  TYR 197  197  197  TYR TYR s2 . n 
GE 67 198  THR 198  198  198  THR THR s2 . n 
GE 67 199  GLN 199  199  199  GLN GLN s2 . n 
GE 67 200  SER 200  200  200  SER SER s2 . n 
GE 67 201  ASN 201  201  201  ASN ASN s2 . n 
GE 67 202  GLY 202  202  202  GLY GLY s2 . n 
GE 67 203  LYS 203  203  203  LYS LYS s2 . n 
GE 67 204  THR 204  204  204  THR THR s2 . n 
GE 67 205  ARG 205  205  205  ARG ARG s2 . n 
GE 67 206  THR 206  206  206  THR THR s2 . n 
GE 67 207  LEU 207  207  207  LEU LEU s2 . n 
GE 67 208  GLU 208  208  208  GLU GLU s2 . n 
GE 67 209  ASN 209  209  209  ASN ASN s2 . n 
GE 67 210  THR 210  210  210  THR THR s2 . n 
GE 67 211  LEU 211  211  211  LEU LEU s2 . n 
GE 67 212  LYS 212  212  212  LYS LYS s2 . n 
GE 67 213  ALA 213  213  213  ALA ALA s2 . n 
GE 67 214  ALA 214  214  214  ALA ALA s2 . n 
GE 67 215  PHE 215  215  215  PHE PHE s2 . n 
GE 67 216  VAL 216  216  216  VAL VAL s2 . n 
GE 67 217  ALA 217  217  217  ALA ALA s2 . n 
GE 67 218  ILE 218  218  218  ILE ILE s2 . n 
GE 67 219  GLY 219  219  219  GLY GLY s2 . n 
GE 67 220  ASN 220  220  220  ASN ASN s2 . n 
GE 67 221  THR 221  221  221  THR THR s2 . n 
GE 67 222  TYR 222  222  222  TYR TYR s2 . n 
GE 67 223  GLY 223  223  223  GLY GLY s2 . n 
GE 67 224  PHE 224  224  224  PHE PHE s2 . n 
GE 67 225  LEU 225  225  225  LEU LEU s2 . n 
GE 67 226  THR 226  226  226  THR THR s2 . n 
GE 67 227  PRO 227  227  227  PRO PRO s2 . n 
GE 67 228  ASN 228  228  228  ASN ASN s2 . n 
GE 67 229  LEU 229  229  229  LEU LEU s2 . n 
GE 67 230  TRP 230  230  230  TRP TRP s2 . n 
GE 67 231  ALA 231  231  231  ALA ALA s2 . n 
GE 67 232  GLU 232  232  232  GLU GLU s2 . n 
GE 67 233  GLN 233  233  233  GLN GLN s2 . n 
GE 67 234  PRO 234  234  234  PRO PRO s2 . n 
GE 67 235  LEU 235  235  235  LEU LEU s2 . n 
GE 67 236  PRO 236  236  236  PRO PRO s2 . n 
GE 67 237  VAL 237  237  237  VAL VAL s2 . n 
GE 67 238  SER 238  238  238  SER SER s2 . n 
GE 67 239  PRO 239  239  239  PRO PRO s2 . n 
GE 67 240  LEU 240  240  240  LEU LEU s2 . n 
GE 67 241  ASP 241  241  241  ASP ASP s2 . n 
GE 67 242  ILE 242  242  242  ILE ILE s2 . n 
GE 67 243  TYR 243  243  243  TYR TYR s2 . n 
GE 67 244  SER 244  244  244  SER SER s2 . n 
GE 67 245  ASP 245  245  245  ASP ASP s2 . n 
GE 67 246  GLU 246  246  246  GLU GLU s2 . n 
GE 67 247  ALA 247  247  247  ALA ALA s2 . n 
GE 67 248  SER 248  248  248  SER SER s2 . n 
GE 67 249  ALA 249  249  249  ALA ALA s2 . n 
GE 67 250  GLN 250  250  250  GLN GLN s2 . n 
GE 67 251  LYS 251  251  ?    ?   ?   s2 . n 
GE 67 252  LYS 252  252  ?    ?   ?   s2 . n 
GE 67 253  ARG 253  253  ?    ?   ?   s2 . n 
GE 67 254  PHE 254  254  ?    ?   ?   s2 . n 
HE 68 1    MET 1    1    ?    ?   ?   d9 . n 
HE 68 2    ALA 2    2    ?    ?   ?   d9 . n 
HE 68 3    HIS 3    3    ?    ?   ?   d9 . n 
HE 68 4    GLU 4    4    ?    ?   ?   d9 . n 
HE 68 5    ASN 5    5    ?    ?   ?   d9 . n 
HE 68 6    VAL 6    6    ?    ?   ?   d9 . n 
HE 68 7    TRP 7    7    ?    ?   ?   d9 . n 
HE 68 8    PHE 8    8    8    PHE PHE d9 . n 
HE 68 9    SER 9    9    9    SER SER d9 . n 
HE 68 10   HIS 10   10   10   HIS HIS d9 . n 
HE 68 11   PRO 11   11   11   PRO PRO d9 . n 
HE 68 12   ARG 12   12   12   ARG ARG d9 . n 
HE 68 13   ARG 13   13   13   ARG ARG d9 . n 
HE 68 14   TYR 14   14   14   TYR TYR d9 . n 
HE 68 15   GLY 15   15   15   GLY GLY d9 . n 
HE 68 16   LYS 16   16   16   LYS LYS d9 . n 
HE 68 17   GLY 17   17   17   GLY GLY d9 . n 
HE 68 18   SER 18   18   18   SER SER d9 . n 
HE 68 19   ARG 19   19   19   ARG ARG d9 . n 
HE 68 20   GLN 20   20   20   GLN GLN d9 . n 
HE 68 21   CYS 21   21   21   CYS CYS d9 . n 
HE 68 22   ARG 22   22   22   ARG ARG d9 . n 
HE 68 23   VAL 23   23   23   VAL VAL d9 . n 
HE 68 24   CYS 24   24   24   CYS CYS d9 . n 
HE 68 25   SER 25   25   25   SER SER d9 . n 
HE 68 26   SER 26   26   26   SER SER d9 . n 
HE 68 27   HIS 27   27   27   HIS HIS d9 . n 
HE 68 28   THR 28   28   28   THR THR d9 . n 
HE 68 29   GLY 29   29   29   GLY GLY d9 . n 
HE 68 30   LEU 30   30   30   LEU LEU d9 . n 
HE 68 31   ILE 31   31   31   ILE ILE d9 . n 
HE 68 32   ARG 32   32   32   ARG ARG d9 . n 
HE 68 33   LYS 33   33   33   LYS LYS d9 . n 
HE 68 34   TYR 34   34   34   TYR TYR d9 . n 
HE 68 35   GLY 35   35   35   GLY GLY d9 . n 
HE 68 36   LEU 36   36   36   LEU LEU d9 . n 
HE 68 37   ASN 37   37   37   ASN ASN d9 . n 
HE 68 38   ILE 38   38   38   ILE ILE d9 . n 
HE 68 39   CYS 39   39   39   CYS CYS d9 . n 
HE 68 40   ARG 40   40   40   ARG ARG d9 . n 
HE 68 41   GLN 41   41   41   GLN GLN d9 . n 
HE 68 42   CYS 42   42   42   CYS CYS d9 . n 
HE 68 43   PHE 43   43   43   PHE PHE d9 . n 
HE 68 44   ARG 44   44   44   ARG ARG d9 . n 
HE 68 45   GLU 45   45   45   GLU GLU d9 . n 
HE 68 46   LYS 46   46   46   LYS LYS d9 . n 
HE 68 47   ALA 47   47   47   ALA ALA d9 . n 
HE 68 48   ASN 48   48   48   ASN ASN d9 . n 
HE 68 49   ASP 49   49   49   ASP ASP d9 . n 
HE 68 50   ILE 50   50   50   ILE ILE d9 . n 
HE 68 51   GLY 51   51   51   GLY GLY d9 . n 
HE 68 52   PHE 52   52   52   PHE PHE d9 . n 
HE 68 53   ASN 53   53   53   ASN ASN d9 . n 
HE 68 54   LYS 54   54   54   LYS LYS d9 . n 
HE 68 55   PHE 55   55   55   PHE PHE d9 . n 
HE 68 56   ARG 56   56   56   ARG ARG d9 . n 
IE 72 1    MET 1    1    ?    ?   ?   8  . n 
IE 72 2    ALA 2    2    ?    ?   ?   8  . n 
IE 72 3    PRO 3    3    ?    ?   ?   8  . n 
IE 72 4    SER 4    4    ?    ?   ?   8  . n 
IE 72 5    ALA 5    5    ?    ?   ?   8  . n 
IE 72 6    LYS 6    6    ?    ?   ?   8  . n 
IE 72 7    ALA 7    7    ?    ?   ?   8  . n 
IE 72 8    THR 8    8    ?    ?   ?   8  . n 
IE 72 9    ALA 9    9    ?    ?   ?   8  . n 
IE 72 10   ALA 10   10   ?    ?   ?   8  . n 
IE 72 11   LYS 11   11   ?    ?   ?   8  . n 
IE 72 12   LYS 12   12   ?    ?   ?   8  . n 
IE 72 13   ALA 13   13   ?    ?   ?   8  . n 
IE 72 14   VAL 14   14   ?    ?   ?   8  . n 
IE 72 15   VAL 15   15   ?    ?   ?   8  . n 
IE 72 16   LYS 16   16   ?    ?   ?   8  . n 
IE 72 17   GLY 17   17   ?    ?   ?   8  . n 
IE 72 18   THR 18   18   ?    ?   ?   8  . n 
IE 72 19   ASN 19   19   ?    ?   ?   8  . n 
IE 72 20   GLY 20   20   ?    ?   ?   8  . n 
IE 72 21   LYS 21   21   ?    ?   ?   8  . n 
IE 72 22   LYS 22   22   ?    ?   ?   8  . n 
IE 72 23   ALA 23   23   ?    ?   ?   8  . n 
IE 72 24   LEU 24   24   ?    ?   ?   8  . n 
IE 72 25   LYS 25   25   ?    ?   ?   8  . n 
IE 72 26   VAL 26   26   26   VAL VAL 8  . n 
IE 72 27   ARG 27   27   27   ARG ARG 8  . n 
IE 72 28   THR 28   28   28   THR THR 8  . n 
IE 72 29   SER 29   29   29   SER SER 8  . n 
IE 72 30   ALA 30   30   30   ALA ALA 8  . n 
IE 72 31   THR 31   31   31   THR THR 8  . n 
IE 72 32   PHE 32   32   32   PHE PHE 8  . n 
IE 72 33   ARG 33   33   33   ARG ARG 8  . n 
IE 72 34   LEU 34   34   34   LEU LEU 8  . n 
IE 72 35   PRO 35   35   35   PRO PRO 8  . n 
IE 72 36   LYS 36   36   36   LYS LYS 8  . n 
IE 72 37   THR 37   37   37   THR THR 8  . n 
IE 72 38   LEU 38   38   38   LEU LEU 8  . n 
IE 72 39   LYS 39   39   39   LYS LYS 8  . n 
IE 72 40   LEU 40   40   40   LEU LEU 8  . n 
IE 72 41   ALA 41   41   41   ALA ALA 8  . n 
IE 72 42   ARG 42   42   42   ARG ARG 8  . n 
IE 72 43   ALA 43   43   43   ALA ALA 8  . n 
IE 72 44   PRO 44   44   44   PRO PRO 8  . n 
IE 72 45   LYS 45   45   45   LYS LYS 8  . n 
IE 72 46   TYR 46   46   46   TYR TYR 8  . n 
IE 72 47   ALA 47   47   47   ALA ALA 8  . n 
IE 72 48   SER 48   48   48   SER SER 8  . n 
IE 72 49   LYS 49   49   49   LYS LYS 8  . n 
IE 72 50   ALA 50   50   50   ALA ALA 8  . n 
IE 72 51   VAL 51   51   51   VAL VAL 8  . n 
IE 72 52   PRO 52   52   52   PRO PRO 8  . n 
IE 72 53   HIS 53   53   53   HIS HIS 8  . n 
IE 72 54   TYR 54   54   54   TYR TYR 8  . n 
IE 72 55   ASN 55   55   55   ASN ASN 8  . n 
IE 72 56   ARG 56   56   56   ARG ARG 8  . n 
IE 72 57   LEU 57   57   57   LEU LEU 8  . n 
IE 72 58   ASP 58   58   58   ASP ASP 8  . n 
IE 72 59   SER 59   59   59   SER SER 8  . n 
IE 72 60   TYR 60   60   60   TYR TYR 8  . n 
IE 72 61   LYS 61   61   61   LYS LYS 8  . n 
IE 72 62   VAL 62   62   62   VAL VAL 8  . n 
IE 72 63   ILE 63   63   63   ILE ILE 8  . n 
IE 72 64   GLU 64   64   64   GLU GLU 8  . n 
IE 72 65   GLN 65   65   65   GLN GLN 8  . n 
IE 72 66   PRO 66   66   66   PRO PRO 8  . n 
IE 72 67   ILE 67   67   67   ILE ILE 8  . n 
IE 72 68   THR 68   68   68   THR THR 8  . n 
IE 72 69   SER 69   69   69   SER SER 8  . n 
IE 72 70   GLU 70   70   70   GLU GLU 8  . n 
IE 72 71   THR 71   71   71   THR THR 8  . n 
IE 72 72   ALA 72   72   72   ALA ALA 8  . n 
IE 72 73   MET 73   73   73   MET MET 8  . n 
IE 72 74   LYS 74   74   74   LYS LYS 8  . n 
IE 72 75   LYS 75   75   75   LYS LYS 8  . n 
IE 72 76   VAL 76   76   76   VAL VAL 8  . n 
IE 72 77   GLU 77   77   77   GLU GLU 8  . n 
IE 72 78   ASP 78   78   78   ASP ASP 8  . n 
IE 72 79   GLY 79   79   79   GLY GLY 8  . n 
IE 72 80   ASN 80   80   80   ASN ASN 8  . n 
IE 72 81   ILE 81   81   81   ILE ILE 8  . n 
IE 72 82   LEU 82   82   82   LEU LEU 8  . n 
IE 72 83   VAL 83   83   83   VAL VAL 8  . n 
IE 72 84   PHE 84   84   84   PHE PHE 8  . n 
IE 72 85   GLN 85   85   85   GLN GLN 8  . n 
IE 72 86   VAL 86   86   86   VAL VAL 8  . n 
IE 72 87   SER 87   87   87   SER SER 8  . n 
IE 72 88   MET 88   88   88   MET MET 8  . n 
IE 72 89   LYS 89   89   89   LYS LYS 8  . n 
IE 72 90   ALA 90   90   90   ALA ALA 8  . n 
IE 72 91   ASN 91   91   91   ASN ASN 8  . n 
IE 72 92   LYS 92   92   92   LYS LYS 8  . n 
IE 72 93   TYR 93   93   93   TYR TYR 8  . n 
IE 72 94   GLN 94   94   94   GLN GLN 8  . n 
IE 72 95   ILE 95   95   95   ILE ILE 8  . n 
IE 72 96   LYS 96   96   96   LYS LYS 8  . n 
IE 72 97   LYS 97   97   97   LYS LYS 8  . n 
IE 72 98   ALA 98   98   98   ALA ALA 8  . n 
IE 72 99   VAL 99   99   99   VAL VAL 8  . n 
IE 72 100  LYS 100  100  100  LYS LYS 8  . n 
IE 72 101  GLU 101  101  101  GLU GLU 8  . n 
IE 72 102  LEU 102  102  102  LEU LEU 8  . n 
IE 72 103  TYR 103  103  103  TYR TYR 8  . n 
IE 72 104  GLU 104  104  104  GLU GLU 8  . n 
IE 72 105  VAL 105  105  105  VAL VAL 8  . n 
IE 72 106  ASP 106  106  106  ASP ASP 8  . n 
IE 72 107  VAL 107  107  107  VAL VAL 8  . n 
IE 72 108  LEU 108  108  108  LEU LEU 8  . n 
IE 72 109  LYS 109  109  109  LYS LYS 8  . n 
IE 72 110  VAL 110  110  110  VAL VAL 8  . n 
IE 72 111  ASN 111  111  111  ASN ASN 8  . n 
IE 72 112  THR 112  112  112  THR THR 8  . n 
IE 72 113  LEU 113  113  113  LEU LEU 8  . n 
IE 72 114  VAL 114  114  114  VAL VAL 8  . n 
IE 72 115  ARG 115  115  115  ARG ARG 8  . n 
IE 72 116  PRO 116  116  116  PRO PRO 8  . n 
IE 72 117  ASN 117  117  117  ASN ASN 8  . n 
IE 72 118  GLY 118  118  118  GLY GLY 8  . n 
IE 72 119  THR 119  119  119  THR THR 8  . n 
IE 72 120  LYS 120  120  120  LYS LYS 8  . n 
IE 72 121  LYS 121  121  121  LYS LYS 8  . n 
IE 72 122  ALA 122  122  122  ALA ALA 8  . n 
IE 72 123  TYR 123  123  123  TYR TYR 8  . n 
IE 72 124  VAL 124  124  124  VAL VAL 8  . n 
IE 72 125  ARG 125  125  125  ARG ARG 8  . n 
IE 72 126  LEU 126  126  126  LEU LEU 8  . n 
IE 72 127  THR 127  127  127  THR THR 8  . n 
IE 72 128  ALA 128  128  128  ALA ALA 8  . n 
IE 72 129  ASP 129  129  129  ASP ASP 8  . n 
IE 72 130  TYR 130  130  130  TYR TYR 8  . n 
IE 72 131  ASP 131  131  131  ASP ASP 8  . n 
IE 72 132  ALA 132  132  132  ALA ALA 8  . n 
IE 72 133  LEU 133  133  133  LEU LEU 8  . n 
IE 72 134  ASP 134  134  134  ASP ASP 8  . n 
IE 72 135  ILE 135  135  135  ILE ILE 8  . n 
IE 72 136  ALA 136  136  136  ALA ALA 8  . n 
IE 72 137  ASN 137  137  137  ASN ASN 8  . n 
IE 72 138  ARG 138  138  138  ARG ARG 8  . n 
IE 72 139  ILE 139  139  139  ILE ILE 8  . n 
IE 72 140  GLY 140  140  140  GLY GLY 8  . n 
IE 72 141  TYR 141  141  141  TYR TYR 8  . n 
IE 72 142  ILE 142  142  142  ILE ILE 8  . n 
JE 31 1    MET 1    1    ?    ?   ?   CG . n 
JE 31 2    ALA 2    2    2    ALA ALA CG . n 
JE 31 3    PHE 3    3    3    PHE PHE CG . n 
JE 31 4    GLN 4    4    4    GLN GLN CG . n 
JE 31 5    LYS 5    5    5    LYS LYS CG . n 
JE 31 6    ASP 6    6    6    ASP ASP CG . n 
JE 31 7    ALA 7    7    7    ALA ALA CG . n 
JE 31 8    LYS 8    8    8    LYS LYS CG . n 
JE 31 9    SER 9    9    9    SER SER CG . n 
JE 31 10   SER 10   10   10   SER SER CG . n 
JE 31 11   ALA 11   11   11   ALA ALA CG . n 
JE 31 12   TYR 12   12   12   TYR TYR CG . n 
JE 31 13   SER 13   13   13   SER SER CG . n 
JE 31 14   SER 14   14   14   SER SER CG . n 
JE 31 15   ARG 15   15   15   ARG ARG CG . n 
JE 31 16   PHE 16   16   16   PHE PHE CG . n 
JE 31 17   GLN 17   17   17   GLN GLN CG . n 
JE 31 18   THR 18   18   18   THR THR CG . n 
JE 31 19   PRO 19   19   19   PRO PRO CG . n 
JE 31 20   PHE 20   20   20   PHE PHE CG . n 
JE 31 21   ARG 21   21   21   ARG ARG CG . n 
JE 31 22   ARG 22   22   22   ARG ARG CG . n 
JE 31 23   ARG 23   23   23   ARG ARG CG . n 
JE 31 24   ARG 24   24   24   ARG ARG CG . n 
JE 31 25   GLU 25   25   25   GLU GLU CG . n 
JE 31 26   GLY 26   26   26   GLY GLY CG . n 
JE 31 27   LYS 27   27   27   LYS LYS CG . n 
JE 31 28   THR 28   28   28   THR THR CG . n 
JE 31 29   ASP 29   29   29   ASP ASP CG . n 
JE 31 30   TYR 30   30   30   TYR TYR CG . n 
JE 31 31   TYR 31   31   31   TYR TYR CG . n 
JE 31 32   GLN 32   32   32   GLN GLN CG . n 
JE 31 33   ARG 33   33   33   ARG ARG CG . n 
JE 31 34   LYS 34   34   34   LYS LYS CG . n 
JE 31 35   ARG 35   35   35   ARG ARG CG . n 
JE 31 36   LEU 36   36   36   LEU LEU CG . n 
JE 31 37   VAL 37   37   37   VAL VAL CG . n 
JE 31 38   THR 38   38   38   THR THR CG . n 
JE 31 39   GLN 39   39   39   GLN GLN CG . n 
JE 31 40   HIS 40   40   40   HIS HIS CG . n 
JE 31 41   LYS 41   41   41   LYS LYS CG . n 
JE 31 42   ALA 42   42   42   ALA ALA CG . n 
JE 31 43   LYS 43   43   43   LYS LYS CG . n 
JE 31 44   TYR 44   44   44   TYR TYR CG . n 
JE 31 45   ASN 45   45   45   ASN ASN CG . n 
JE 31 46   THR 46   46   46   THR THR CG . n 
JE 31 47   PRO 47   47   47   PRO PRO CG . n 
JE 31 48   LYS 48   48   48   LYS LYS CG . n 
JE 31 49   TYR 49   49   49   TYR TYR CG . n 
JE 31 50   ARG 50   50   50   ARG ARG CG . n 
JE 31 51   LEU 51   51   51   LEU LEU CG . n 
JE 31 52   VAL 52   52   52   VAL VAL CG . n 
JE 31 53   VAL 53   53   53   VAL VAL CG . n 
JE 31 54   ARG 54   54   54   ARG ARG CG . n 
JE 31 55   PHE 55   55   55   PHE PHE CG . n 
JE 31 56   THR 56   56   56   THR THR CG . n 
JE 31 57   ASN 57   57   57   ASN ASN CG . n 
JE 31 58   LYS 58   58   58   LYS LYS CG . n 
JE 31 59   ASP 59   59   59   ASP ASP CG . n 
JE 31 60   ILE 60   60   60   ILE ILE CG . n 
JE 31 61   ILE 61   61   61   ILE ILE CG . n 
JE 31 62   CYS 62   62   62   CYS CYS CG . n 
JE 31 63   GLN 63   63   63   GLN GLN CG . n 
JE 31 64   ILE 64   64   64   ILE ILE CG . n 
JE 31 65   ILE 65   65   65   ILE ILE CG . n 
JE 31 66   SER 66   66   66   SER SER CG . n 
JE 31 67   SER 67   67   67   SER SER CG . n 
JE 31 68   THR 68   68   68   THR THR CG . n 
JE 31 69   ILE 69   69   69   ILE ILE CG . n 
JE 31 70   THR 70   70   70   THR THR CG . n 
JE 31 71   GLY 71   71   71   GLY GLY CG . n 
JE 31 72   ASP 72   72   72   ASP ASP CG . n 
JE 31 73   VAL 73   73   73   VAL VAL CG . n 
JE 31 74   VAL 74   74   74   VAL VAL CG . n 
JE 31 75   LEU 75   75   75   LEU LEU CG . n 
JE 31 76   ALA 76   76   76   ALA ALA CG . n 
JE 31 77   ALA 77   77   77   ALA ALA CG . n 
JE 31 78   ALA 78   78   78   ALA ALA CG . n 
JE 31 79   TYR 79   79   79   TYR TYR CG . n 
JE 31 80   SER 80   80   80   SER SER CG . n 
JE 31 81   HIS 81   81   81   HIS HIS CG . n 
JE 31 82   GLU 82   82   82   GLU GLU CG . n 
JE 31 83   LEU 83   83   83   LEU LEU CG . n 
JE 31 84   PRO 84   84   84   PRO PRO CG . n 
JE 31 85   ARG 85   85   85   ARG ARG CG . n 
JE 31 86   TYR 86   86   86   TYR TYR CG . n 
JE 31 87   GLY 87   87   87   GLY GLY CG . n 
JE 31 88   ILE 88   88   88   ILE ILE CG . n 
JE 31 89   THR 89   89   89   THR THR CG . n 
JE 31 90   HIS 90   90   90   HIS HIS CG . n 
JE 31 91   GLY 91   91   91   GLY GLY CG . n 
JE 31 92   LEU 92   92   92   LEU LEU CG . n 
JE 31 93   THR 93   93   93   THR THR CG . n 
JE 31 94   ASN 94   94   94   ASN ASN CG . n 
JE 31 95   TRP 95   95   95   TRP TRP CG . n 
JE 31 96   ALA 96   96   96   ALA ALA CG . n 
JE 31 97   ALA 97   97   97   ALA ALA CG . n 
JE 31 98   ALA 98   98   98   ALA ALA CG . n 
JE 31 99   TYR 99   99   99   TYR TYR CG . n 
JE 31 100  ALA 100  100  100  ALA ALA CG . n 
JE 31 101  THR 101  101  101  THR THR CG . n 
JE 31 102  GLY 102  102  102  GLY GLY CG . n 
JE 31 103  LEU 103  103  103  LEU LEU CG . n 
JE 31 104  LEU 104  104  104  LEU LEU CG . n 
JE 31 105  ILE 105  105  105  ILE ILE CG . n 
JE 31 106  ALA 106  106  106  ALA ALA CG . n 
JE 31 107  ARG 107  107  107  ARG ARG CG . n 
JE 31 108  ARG 108  108  108  ARG ARG CG . n 
JE 31 109  THR 109  109  109  THR THR CG . n 
JE 31 110  LEU 110  110  110  LEU LEU CG . n 
JE 31 111  GLN 111  111  111  GLN GLN CG . n 
JE 31 112  LYS 112  112  112  LYS LYS CG . n 
JE 31 113  LEU 113  113  113  LEU LEU CG . n 
JE 31 114  GLY 114  114  114  GLY GLY CG . n 
JE 31 115  LEU 115  115  115  LEU LEU CG . n 
JE 31 116  ASP 116  116  116  ASP ASP CG . n 
JE 31 117  GLU 117  117  117  GLU GLU CG . n 
JE 31 118  THR 118  118  118  THR THR CG . n 
JE 31 119  TYR 119  119  119  TYR TYR CG . n 
JE 31 120  LYS 120  120  120  LYS LYS CG . n 
JE 31 121  GLY 121  121  121  GLY GLY CG . n 
JE 31 122  VAL 122  122  122  VAL VAL CG . n 
JE 31 123  GLU 123  123  123  GLU GLU CG . n 
JE 31 124  GLU 124  124  124  GLU GLU CG . n 
JE 31 125  VAL 125  125  125  VAL VAL CG . n 
JE 31 126  GLU 126  126  126  GLU GLU CG . n 
JE 31 127  GLY 127  127  127  GLY GLY CG . n 
JE 31 128  GLU 128  128  128  GLU GLU CG . n 
JE 31 129  TYR 129  129  129  TYR TYR CG . n 
JE 31 130  GLU 130  130  130  GLU GLU CG . n 
JE 31 131  LEU 131  131  131  LEU LEU CG . n 
JE 31 132  THR 132  132  132  THR THR CG . n 
JE 31 133  GLU 133  133  133  GLU GLU CG . n 
JE 31 134  ALA 134  134  134  ALA ALA CG . n 
JE 31 135  VAL 135  135  135  VAL VAL CG . n 
JE 31 136  GLU 136  136  136  GLU GLU CG . n 
JE 31 137  ASP 137  137  137  ASP ASP CG . n 
JE 31 138  GLY 138  138  138  GLY GLY CG . n 
JE 31 139  PRO 139  139  139  PRO PRO CG . n 
JE 31 140  ARG 140  140  140  ARG ARG CG . n 
JE 31 141  PRO 141  141  141  PRO PRO CG . n 
JE 31 142  PHE 142  142  142  PHE PHE CG . n 
JE 31 143  LYS 143  143  143  LYS LYS CG . n 
JE 31 144  VAL 144  144  144  VAL VAL CG . n 
JE 31 145  PHE 145  145  145  PHE PHE CG . n 
JE 31 146  LEU 146  146  146  LEU LEU CG . n 
JE 31 147  ASP 147  147  147  ASP ASP CG . n 
JE 31 148  ILE 148  148  148  ILE ILE CG . n 
JE 31 149  GLY 149  149  149  GLY GLY CG . n 
JE 31 150  LEU 150  150  150  LEU LEU CG . n 
JE 31 151  GLN 151  151  151  GLN GLN CG . n 
JE 31 152  ARG 152  152  152  ARG ARG CG . n 
JE 31 153  THR 153  153  153  THR THR CG . n 
JE 31 154  THR 154  154  154  THR THR CG . n 
JE 31 155  THR 155  155  155  THR THR CG . n 
JE 31 156  GLY 156  156  156  GLY GLY CG . n 
JE 31 157  ALA 157  157  157  ALA ALA CG . n 
JE 31 158  ARG 158  158  158  ARG ARG CG . n 
JE 31 159  VAL 159  159  159  VAL VAL CG . n 
JE 31 160  PHE 160  160  160  PHE PHE CG . n 
JE 31 161  GLY 161  161  161  GLY GLY CG . n 
JE 31 162  ALA 162  162  162  ALA ALA CG . n 
JE 31 163  LEU 163  163  163  LEU LEU CG . n 
JE 31 164  LYS 164  164  164  LYS LYS CG . n 
JE 31 165  GLY 165  165  165  GLY GLY CG . n 
JE 31 166  ALA 166  166  166  ALA ALA CG . n 
JE 31 167  SER 167  167  167  SER SER CG . n 
JE 31 168  ASP 168  168  168  ASP ASP CG . n 
JE 31 169  GLY 169  169  169  GLY GLY CG . n 
JE 31 170  GLY 170  170  170  GLY GLY CG . n 
JE 31 171  LEU 171  171  171  LEU LEU CG . n 
JE 31 172  TYR 172  172  172  TYR TYR CG . n 
JE 31 173  VAL 173  173  173  VAL VAL CG . n 
JE 31 174  PRO 174  174  174  PRO PRO CG . n 
JE 31 175  HIS 175  175  175  HIS HIS CG . n 
JE 31 176  SER 176  176  176  SER SER CG . n 
JE 31 177  GLU 177  177  177  GLU GLU CG . n 
JE 31 178  ASN 178  178  178  ASN ASN CG . n 
JE 31 179  ARG 179  179  179  ARG ARG CG . n 
JE 31 180  PHE 180  180  180  PHE PHE CG . n 
JE 31 181  PRO 181  181  181  PRO PRO CG . n 
JE 31 182  GLY 182  182  182  GLY GLY CG . n 
JE 31 183  TRP 183  183  183  TRP TRP CG . n 
JE 31 184  ASP 184  184  184  ASP ASP CG . n 
JE 31 185  PHE 185  185  185  PHE PHE CG . n 
JE 31 186  GLU 186  186  186  GLU GLU CG . n 
JE 31 187  THR 187  187  187  THR THR CG . n 
JE 31 188  GLU 188  188  188  GLU GLU CG . n 
JE 31 189  GLU 189  189  189  GLU GLU CG . n 
JE 31 190  ILE 190  190  190  ILE ILE CG . n 
JE 31 191  ASP 191  191  191  ASP ASP CG . n 
JE 31 192  PRO 192  192  192  PRO PRO CG . n 
JE 31 193  GLU 193  193  193  GLU GLU CG . n 
JE 31 194  LEU 194  194  194  LEU LEU CG . n 
JE 31 195  LEU 195  195  195  LEU LEU CG . n 
JE 31 196  ARG 196  196  196  ARG ARG CG . n 
JE 31 197  SER 197  197  197  SER SER CG . n 
JE 31 198  TYR 198  198  198  TYR TYR CG . n 
JE 31 199  ILE 199  199  199  ILE ILE CG . n 
JE 31 200  PHE 200  200  200  PHE PHE CG . n 
JE 31 201  GLY 201  201  201  GLY GLY CG . n 
JE 31 202  GLY 202  202  202  GLY GLY CG . n 
JE 31 203  HIS 203  203  203  HIS HIS CG . n 
JE 31 204  VAL 204  204  204  VAL VAL CG . n 
JE 31 205  SER 205  205  205  SER SER CG . n 
JE 31 206  GLN 206  206  206  GLN GLN CG . n 
JE 31 207  TYR 207  207  207  TYR TYR CG . n 
JE 31 208  MET 208  208  208  MET MET CG . n 
JE 31 209  GLU 209  209  209  GLU GLU CG . n 
JE 31 210  GLU 210  210  210  GLU GLU CG . n 
JE 31 211  LEU 211  211  211  LEU LEU CG . n 
JE 31 212  ALA 212  212  212  ALA ALA CG . n 
JE 31 213  ASP 213  213  213  ASP ASP CG . n 
JE 31 214  ASP 214  214  214  ASP ASP CG . n 
JE 31 215  ASP 215  215  215  ASP ASP CG . n 
JE 31 216  GLU 216  216  216  GLU GLU CG . n 
JE 31 217  GLU 217  217  217  GLU GLU CG . n 
JE 31 218  ARG 218  218  218  ARG ARG CG . n 
JE 31 219  PHE 219  219  219  PHE PHE CG . n 
JE 31 220  SER 220  220  220  SER SER CG . n 
JE 31 221  GLU 221  221  221  GLU GLU CG . n 
JE 31 222  LEU 222  222  222  LEU LEU CG . n 
JE 31 223  PHE 223  223  223  PHE PHE CG . n 
JE 31 224  LYS 224  224  224  LYS LYS CG . n 
JE 31 225  GLY 225  225  225  GLY GLY CG . n 
JE 31 226  TYR 226  226  226  TYR TYR CG . n 
JE 31 227  LEU 227  227  227  LEU LEU CG . n 
JE 31 228  ALA 228  228  228  ALA ALA CG . n 
JE 31 229  ASP 229  229  229  ASP ASP CG . n 
JE 31 230  ASP 230  230  230  ASP ASP CG . n 
JE 31 231  ILE 231  231  231  ILE ILE CG . n 
JE 31 232  ASP 232  232  232  ASP ASP CG . n 
JE 31 233  ALA 233  233  233  ALA ALA CG . n 
JE 31 234  ASP 234  234  234  ASP ASP CG . n 
JE 31 235  SER 235  235  235  SER SER CG . n 
JE 31 236  LEU 236  236  236  LEU LEU CG . n 
JE 31 237  GLU 237  237  237  GLU GLU CG . n 
JE 31 238  ASP 238  238  238  ASP ASP CG . n 
JE 31 239  ILE 239  239  239  ILE ILE CG . n 
JE 31 240  TYR 240  240  240  TYR TYR CG . n 
JE 31 241  THR 241  241  241  THR THR CG . n 
JE 31 242  SER 242  242  242  SER SER CG . n 
JE 31 243  ALA 243  243  243  ALA ALA CG . n 
JE 31 244  HIS 244  244  244  HIS HIS CG . n 
JE 31 245  GLU 245  245  245  GLU GLU CG . n 
JE 31 246  ALA 246  246  246  ALA ALA CG . n 
JE 31 247  ILE 247  247  247  ILE ILE CG . n 
JE 31 248  ARG 248  248  248  ARG ARG CG . n 
JE 31 249  ALA 249  249  249  ALA ALA CG . n 
JE 31 250  ASP 250  250  250  ASP ASP CG . n 
JE 31 251  PRO 251  251  251  PRO PRO CG . n 
JE 31 252  ALA 252  252  252  ALA ALA CG . n 
JE 31 253  PHE 253  253  253  PHE PHE CG . n 
JE 31 254  LYS 254  254  254  LYS LYS CG . n 
JE 31 255  PRO 255  255  255  PRO PRO CG . n 
JE 31 256  THR 256  256  256  THR THR CG . n 
JE 31 257  GLU 257  257  257  GLU GLU CG . n 
JE 31 258  LYS 258  258  258  LYS LYS CG . n 
JE 31 259  LYS 259  259  259  LYS LYS CG . n 
JE 31 260  PHE 260  260  260  PHE PHE CG . n 
JE 31 261  THR 261  261  261  THR THR CG . n 
JE 31 262  LYS 262  262  262  LYS LYS CG . n 
JE 31 263  GLU 263  263  263  GLU GLU CG . n 
JE 31 264  GLN 264  264  264  GLN GLN CG . n 
JE 31 265  TYR 265  265  265  TYR TYR CG . n 
JE 31 266  ALA 266  266  266  ALA ALA CG . n 
JE 31 267  ALA 267  267  267  ALA ALA CG . n 
JE 31 268  GLU 268  268  268  GLU GLU CG . n 
JE 31 269  SER 269  269  269  SER SER CG . n 
JE 31 270  LYS 270  270  270  LYS LYS CG . n 
JE 31 271  LYS 271  271  271  LYS LYS CG . n 
JE 31 272  TYR 272  272  272  TYR TYR CG . n 
JE 31 273  ARG 273  273  273  ARG ARG CG . n 
JE 31 274  GLN 274  274  274  GLN GLN CG . n 
JE 31 275  THR 275  275  275  THR THR CG . n 
JE 31 276  LYS 276  276  276  LYS LYS CG . n 
JE 31 277  LEU 277  277  277  LEU LEU CG . n 
JE 31 278  SER 278  278  278  SER SER CG . n 
JE 31 279  LYS 279  279  279  LYS LYS CG . n 
JE 31 280  GLU 280  280  280  GLU GLU CG . n 
JE 31 281  GLU 281  281  281  GLU GLU CG . n 
JE 31 282  ARG 282  282  282  ARG ARG CG . n 
JE 31 283  ALA 283  283  283  ALA ALA CG . n 
JE 31 284  ALA 284  284  284  ALA ALA CG . n 
JE 31 285  ARG 285  285  285  ARG ARG CG . n 
JE 31 286  VAL 286  286  286  VAL VAL CG . n 
JE 31 287  ALA 287  287  287  ALA ALA CG . n 
JE 31 288  ALA 288  288  288  ALA ALA CG . n 
JE 31 289  LYS 289  289  289  LYS LYS CG . n 
JE 31 290  ILE 290  290  290  ILE ILE CG . n 
JE 31 291  ALA 291  291  291  ALA ALA CG . n 
JE 31 292  ALA 292  292  292  ALA ALA CG . n 
JE 31 293  LEU 293  293  293  LEU LEU CG . n 
JE 31 294  ALA 294  294  ?    ?   ?   CG . n 
JE 31 295  GLY 295  295  ?    ?   ?   CG . n 
JE 31 296  GLN 296  296  ?    ?   ?   CG . n 
JE 31 297  GLN 297  297  ?    ?   ?   CG . n 
KE 26 1    MET 1    1    ?    ?   ?   DG . n 
KE 26 2    ALA 2    2    2    ALA ALA DG . n 
KE 26 3    SER 3    3    3    SER SER DG . n 
KE 26 4    LEU 4    4    4    LEU LEU DG . n 
KE 26 5    PRO 5    5    5    PRO PRO DG . n 
KE 26 6    HIS 6    6    6    HIS HIS DG . n 
KE 26 7    PRO 7    7    7    PRO PRO DG . n 
KE 26 8    LYS 8    8    8    LYS LYS DG . n 
KE 26 9    ILE 9    9    9    ILE ILE DG . n 
KE 26 10   VAL 10   10   10   VAL VAL DG . n 
KE 26 11   LYS 11   11   11   LYS LYS DG . n 
KE 26 12   LYS 12   12   12   LYS LYS DG . n 
KE 26 13   HIS 13   13   13   HIS HIS DG . n 
KE 26 14   THR 14   14   14   THR THR DG . n 
KE 26 15   LYS 15   15   15   LYS LYS DG . n 
KE 26 16   LYS 16   16   16   LYS LYS DG . n 
KE 26 17   PHE 17   17   17   PHE PHE DG . n 
KE 26 18   LYS 18   18   18   LYS LYS DG . n 
KE 26 19   ARG 19   19   19   ARG ARG DG . n 
KE 26 20   HIS 20   20   20   HIS HIS DG . n 
KE 26 21   HIS 21   21   21   HIS HIS DG . n 
KE 26 22   SER 22   22   22   SER SER DG . n 
KE 26 23   ASP 23   23   23   ASP ASP DG . n 
KE 26 24   ARG 24   24   24   ARG ARG DG . n 
KE 26 25   TYR 25   25   25   TYR TYR DG . n 
KE 26 26   HIS 26   26   26   HIS HIS DG . n 
KE 26 27   ARG 27   27   27   ARG ARG DG . n 
KE 26 28   VAL 28   28   28   VAL VAL DG . n 
KE 26 29   ALA 29   29   29   ALA ALA DG . n 
KE 26 30   GLU 30   30   30   GLU GLU DG . n 
KE 26 31   ASN 31   31   31   ASN ASN DG . n 
KE 26 32   TRP 32   32   32   TRP TRP DG . n 
KE 26 33   ARG 33   33   33   ARG ARG DG . n 
KE 26 34   LYS 34   34   34   LYS LYS DG . n 
KE 26 35   GLN 35   35   35   GLN GLN DG . n 
KE 26 36   LYS 36   36   36   LYS LYS DG . n 
KE 26 37   GLY 37   37   37   GLY GLY DG . n 
KE 26 38   ILE 38   38   38   ILE ILE DG . n 
KE 26 39   ASP 39   39   39   ASP ASP DG . n 
KE 26 40   SER 40   40   40   SER SER DG . n 
KE 26 41   VAL 41   41   41   VAL VAL DG . n 
KE 26 42   VAL 42   42   42   VAL VAL DG . n 
KE 26 43   ARG 43   43   43   ARG ARG DG . n 
KE 26 44   ARG 44   44   44   ARG ARG DG . n 
KE 26 45   ARG 45   45   45   ARG ARG DG . n 
KE 26 46   PHE 46   46   46   PHE PHE DG . n 
KE 26 47   ARG 47   47   47   ARG ARG DG . n 
KE 26 48   GLY 48   48   48   GLY GLY DG . n 
KE 26 49   ASN 49   49   49   ASN ASN DG . n 
KE 26 50   ILE 50   50   50   ILE ILE DG . n 
KE 26 51   SER 51   51   51   SER SER DG . n 
KE 26 52   GLN 52   52   52   GLN GLN DG . n 
KE 26 53   PRO 53   53   53   PRO PRO DG . n 
KE 26 54   LYS 54   54   54   LYS LYS DG . n 
KE 26 55   ILE 55   55   55   ILE ILE DG . n 
KE 26 56   GLY 56   56   56   GLY GLY DG . n 
KE 26 57   TYR 57   57   57   TYR TYR DG . n 
KE 26 58   GLY 58   58   58   GLY GLY DG . n 
KE 26 59   SER 59   59   59   SER SER DG . n 
KE 26 60   ASN 60   60   60   ASN ASN DG . n 
KE 26 61   LYS 61   61   61   LYS LYS DG . n 
KE 26 62   LYS 62   62   62   LYS LYS DG . n 
KE 26 63   THR 63   63   63   THR THR DG . n 
KE 26 64   LYS 64   64   64   LYS LYS DG . n 
KE 26 65   PHE 65   65   65   PHE PHE DG . n 
KE 26 66   LEU 66   66   66   LEU LEU DG . n 
KE 26 67   SER 67   67   67   SER SER DG . n 
KE 26 68   PRO 68   68   68   PRO PRO DG . n 
KE 26 69   SER 69   69   69   SER SER DG . n 
KE 26 70   GLY 70   70   70   GLY GLY DG . n 
KE 26 71   HIS 71   71   71   HIS HIS DG . n 
KE 26 72   LYS 72   72   72   LYS LYS DG . n 
KE 26 73   THR 73   73   73   THR THR DG . n 
KE 26 74   PHE 74   74   74   PHE PHE DG . n 
KE 26 75   LEU 75   75   75   LEU LEU DG . n 
KE 26 76   VAL 76   76   76   VAL VAL DG . n 
KE 26 77   ALA 77   77   77   ALA ALA DG . n 
KE 26 78   ASN 78   78   78   ASN ASN DG . n 
KE 26 79   VAL 79   79   79   VAL VAL DG . n 
KE 26 80   LYS 80   80   80   LYS LYS DG . n 
KE 26 81   ASP 81   81   81   ASP ASP DG . n 
KE 26 82   LEU 82   82   82   LEU LEU DG . n 
KE 26 83   GLU 83   83   83   GLU GLU DG . n 
KE 26 84   THR 84   84   84   THR THR DG . n 
KE 26 85   LEU 85   85   85   LEU LEU DG . n 
KE 26 86   THR 86   86   86   THR THR DG . n 
KE 26 87   MET 87   87   87   MET MET DG . n 
KE 26 88   HIS 88   88   88   HIS HIS DG . n 
KE 26 89   THR 89   89   89   THR THR DG . n 
KE 26 90   LYS 90   90   90   LYS LYS DG . n 
KE 26 91   THR 91   91   91   THR THR DG . n 
KE 26 92   TYR 92   92   92   TYR TYR DG . n 
KE 26 93   ALA 93   93   93   ALA ALA DG . n 
KE 26 94   ALA 94   94   94   ALA ALA DG . n 
KE 26 95   GLU 95   95   95   GLU GLU DG . n 
KE 26 96   ILE 96   96   96   ILE ILE DG . n 
KE 26 97   ALA 97   97   97   ALA ALA DG . n 
KE 26 98   HIS 98   98   98   HIS HIS DG . n 
KE 26 99   ASN 99   99   99   ASN ASN DG . n 
KE 26 100  ILE 100  100  100  ILE ILE DG . n 
KE 26 101  SER 101  101  101  SER SER DG . n 
KE 26 102  ALA 102  102  102  ALA ALA DG . n 
KE 26 103  LYS 103  103  103  LYS LYS DG . n 
KE 26 104  ASN 104  104  104  ASN ASN DG . n 
KE 26 105  ARG 105  105  105  ARG ARG DG . n 
KE 26 106  VAL 106  106  106  VAL VAL DG . n 
KE 26 107  VAL 107  107  107  VAL VAL DG . n 
KE 26 108  ILE 108  108  108  ILE ILE DG . n 
KE 26 109  LEU 109  109  109  LEU LEU DG . n 
KE 26 110  ALA 110  110  110  ALA ALA DG . n 
KE 26 111  ARG 111  111  111  ARG ARG DG . n 
KE 26 112  ALA 112  112  112  ALA ALA DG . n 
KE 26 113  LYS 113  113  113  LYS LYS DG . n 
KE 26 114  ALA 114  114  114  ALA ALA DG . n 
KE 26 115  LEU 115  115  115  LEU LEU DG . n 
KE 26 116  GLY 116  116  116  GLY GLY DG . n 
KE 26 117  ILE 117  117  117  ILE ILE DG . n 
KE 26 118  LYS 118  118  118  LYS LYS DG . n 
KE 26 119  VAL 119  119  119  VAL VAL DG . n 
KE 26 120  THR 120  120  120  THR THR DG . n 
KE 26 121  ASN 121  121  121  ASN ASN DG . n 
KE 26 122  PRO 122  122  122  PRO PRO DG . n 
KE 26 123  LYS 123  123  123  LYS LYS DG . n 
KE 26 124  GLY 124  124  124  GLY GLY DG . n 
KE 26 125  ARG 125  125  125  ARG ARG DG . n 
KE 26 126  LEU 126  126  126  LEU LEU DG . n 
KE 26 127  ALA 127  127  127  ALA ALA DG . n 
KE 26 128  LEU 128  128  128  LEU LEU DG . n 
KE 26 129  GLU 129  129  ?    ?   ?   DG . n 
KE 26 130  ALA 130  130  ?    ?   ?   DG . n 
LE 36 1    MET 1    1    ?    ?   ?   M  . n 
LE 36 2    SER 2    2    ?    ?   ?   M  . n 
LE 36 3    THR 3    3    ?    ?   ?   M  . n 
LE 36 4    GLU 4    4    ?    ?   ?   M  . n 
LE 36 5    LEU 5    5    ?    ?   ?   M  . n 
LE 36 6    THR 6    6    6    THR THR M  . n 
LE 36 7    VAL 7    7    7    VAL VAL M  . n 
LE 36 8    GLN 8    8    8    GLN GLN M  . n 
LE 36 9    SER 9    9    9    SER SER M  . n 
LE 36 10   GLU 10   10   10   GLU GLU M  . n 
LE 36 11   ARG 11   11   11   ARG ARG M  . n 
LE 36 12   ALA 12   12   12   ALA ALA M  . n 
LE 36 13   PHE 13   13   13   PHE PHE M  . n 
LE 36 14   GLN 14   14   14   GLN GLN M  . n 
LE 36 15   LYS 15   15   15   LYS LYS M  . n 
LE 36 16   GLN 16   16   16   GLN GLN M  . n 
LE 36 17   PRO 17   17   17   PRO PRO M  . n 
LE 36 18   HIS 18   18   18   HIS HIS M  . n 
LE 36 19   ILE 19   19   19   ILE ILE M  . n 
LE 36 20   PHE 20   20   20   PHE PHE M  . n 
LE 36 21   ASN 21   21   21   ASN ASN M  . n 
LE 36 22   ASN 22   22   22   ASN ASN M  . n 
LE 36 23   PRO 23   23   23   PRO PRO M  . n 
LE 36 24   LYS 24   24   24   LYS LYS M  . n 
LE 36 25   VAL 25   25   25   VAL VAL M  . n 
LE 36 26   LYS 26   26   26   LYS LYS M  . n 
LE 36 27   THR 27   27   27   THR THR M  . n 
LE 36 28   SER 28   28   28   SER SER M  . n 
LE 36 29   LYS 29   29   29   LYS LYS M  . n 
LE 36 30   ARG 30   30   30   ARG ARG M  . n 
LE 36 31   THR 31   31   31   THR THR M  . n 
LE 36 32   LYS 32   32   32   LYS LYS M  . n 
LE 36 33   ARG 33   33   33   ARG ARG M  . n 
LE 36 34   TRP 34   34   34   TRP TRP M  . n 
LE 36 35   TYR 35   35   35   TYR TYR M  . n 
LE 36 36   LYS 36   36   36   LYS LYS M  . n 
LE 36 37   ASN 37   37   37   ASN ASN M  . n 
LE 36 38   ALA 38   38   38   ALA ALA M  . n 
LE 36 39   GLY 39   39   39   GLY GLY M  . n 
LE 36 40   LEU 40   40   40   LEU LEU M  . n 
LE 36 41   GLY 41   41   41   GLY GLY M  . n 
LE 36 42   PHE 42   42   42   PHE PHE M  . n 
LE 36 43   LYS 43   43   43   LYS LYS M  . n 
LE 36 44   THR 44   44   44   THR THR M  . n 
LE 36 45   PRO 45   45   45   PRO PRO M  . n 
LE 36 46   LYS 46   46   46   LYS LYS M  . n 
LE 36 47   THR 47   47   47   THR THR M  . n 
LE 36 48   ALA 48   48   48   ALA ALA M  . n 
LE 36 49   ILE 49   49   49   ILE ILE M  . n 
LE 36 50   GLU 50   50   50   GLU GLU M  . n 
LE 36 51   GLY 51   51   51   GLY GLY M  . n 
LE 36 52   SER 52   52   52   SER SER M  . n 
LE 36 53   TYR 53   53   53   TYR TYR M  . n 
LE 36 54   ILE 54   54   54   ILE ILE M  . n 
LE 36 55   ASP 55   55   55   ASP ASP M  . n 
LE 36 56   LYS 56   56   56   LYS LYS M  . n 
LE 36 57   LYS 57   57   57   LYS LYS M  . n 
LE 36 58   CYS 58   58   58   CYS CYS M  . n 
LE 36 59   PRO 59   59   59   PRO PRO M  . n 
LE 36 60   PHE 60   60   60   PHE PHE M  . n 
LE 36 61   THR 61   61   61   THR THR M  . n 
LE 36 62   GLY 62   62   62   GLY GLY M  . n 
LE 36 63   LEU 63   63   63   LEU LEU M  . n 
LE 36 64   VAL 64   64   64   VAL VAL M  . n 
LE 36 65   SER 65   65   65   SER SER M  . n 
LE 36 66   ILE 66   66   66   ILE ILE M  . n 
LE 36 67   ARG 67   67   67   ARG ARG M  . n 
LE 36 68   GLY 68   68   68   GLY GLY M  . n 
LE 36 69   LYS 69   69   69   LYS LYS M  . n 
LE 36 70   ILE 70   70   70   ILE ILE M  . n 
LE 36 71   LEU 71   71   71   LEU LEU M  . n 
LE 36 72   THR 72   72   72   THR THR M  . n 
LE 36 73   GLY 73   73   73   GLY GLY M  . n 
LE 36 74   THR 74   74   74   THR THR M  . n 
LE 36 75   VAL 75   75   75   VAL VAL M  . n 
LE 36 76   VAL 76   76   76   VAL VAL M  . n 
LE 36 77   SER 77   77   77   SER SER M  . n 
LE 36 78   THR 78   78   78   THR THR M  . n 
LE 36 79   LYS 79   79   79   LYS LYS M  . n 
LE 36 80   MET 80   80   80   MET MET M  . n 
LE 36 81   HIS 81   81   81   HIS HIS M  . n 
LE 36 82   ARG 82   82   82   ARG ARG M  . n 
LE 36 83   THR 83   83   83   THR THR M  . n 
LE 36 84   ILE 84   84   84   ILE ILE M  . n 
LE 36 85   VAL 85   85   85   VAL VAL M  . n 
LE 36 86   ILE 86   86   86   ILE ILE M  . n 
LE 36 87   ARG 87   87   87   ARG ARG M  . n 
LE 36 88   ARG 88   88   88   ARG ARG M  . n 
LE 36 89   ALA 89   89   89   ALA ALA M  . n 
LE 36 90   TYR 90   90   90   TYR TYR M  . n 
LE 36 91   LEU 91   91   91   LEU LEU M  . n 
LE 36 92   HIS 92   92   92   HIS HIS M  . n 
LE 36 93   TYR 93   93   93   TYR TYR M  . n 
LE 36 94   ILE 94   94   94   ILE ILE M  . n 
LE 36 95   PRO 95   95   95   PRO PRO M  . n 
LE 36 96   LYS 96   96   96   LYS LYS M  . n 
LE 36 97   TYR 97   97   97   TYR TYR M  . n 
LE 36 98   ASN 98   98   98   ASN ASN M  . n 
LE 36 99   ARG 99   99   99   ARG ARG M  . n 
LE 36 100  TYR 100  100  100  TYR TYR M  . n 
LE 36 101  GLU 101  101  101  GLU GLU M  . n 
LE 36 102  LYS 102  102  102  LYS LYS M  . n 
LE 36 103  ARG 103  103  103  ARG ARG M  . n 
LE 36 104  HIS 104  104  104  HIS HIS M  . n 
LE 36 105  LYS 105  105  105  LYS LYS M  . n 
LE 36 106  ASN 106  106  106  ASN ASN M  . n 
LE 36 107  VAL 107  107  107  VAL VAL M  . n 
LE 36 108  PRO 108  108  108  PRO PRO M  . n 
LE 36 109  VAL 109  109  109  VAL VAL M  . n 
LE 36 110  HIS 110  110  110  HIS HIS M  . n 
LE 36 111  VAL 111  111  111  VAL VAL M  . n 
LE 36 112  SER 112  112  112  SER SER M  . n 
LE 36 113  PRO 113  113  113  PRO PRO M  . n 
LE 36 114  ALA 114  114  114  ALA ALA M  . n 
LE 36 115  PHE 115  115  115  PHE PHE M  . n 
LE 36 116  ARG 116  116  116  ARG ARG M  . n 
LE 36 117  VAL 117  117  117  VAL VAL M  . n 
LE 36 118  GLN 118  118  118  GLN GLN M  . n 
LE 36 119  VAL 119  119  119  VAL VAL M  . n 
LE 36 120  GLY 120  120  120  GLY GLY M  . n 
LE 36 121  ASP 121  121  121  ASP ASP M  . n 
LE 36 122  ILE 122  122  122  ILE ILE M  . n 
LE 36 123  VAL 123  123  123  VAL VAL M  . n 
LE 36 124  THR 124  124  124  THR THR M  . n 
LE 36 125  VAL 125  125  125  VAL VAL M  . n 
LE 36 126  GLY 126  126  126  GLY GLY M  . n 
LE 36 127  GLN 127  127  127  GLN GLN M  . n 
LE 36 128  CYS 128  128  128  CYS CYS M  . n 
LE 36 129  ARG 129  129  129  ARG ARG M  . n 
LE 36 130  PRO 130  130  130  PRO PRO M  . n 
LE 36 131  ILE 131  131  131  ILE ILE M  . n 
LE 36 132  SER 132  132  132  SER SER M  . n 
LE 36 133  LYS 133  133  133  LYS LYS M  . n 
LE 36 134  THR 134  134  134  THR THR M  . n 
LE 36 135  VAL 135  135  135  VAL VAL M  . n 
LE 36 136  ARG 136  136  136  ARG ARG M  . n 
LE 36 137  PHE 137  137  137  PHE PHE M  . n 
LE 36 138  ASN 138  138  138  ASN ASN M  . n 
LE 36 139  VAL 139  139  139  VAL VAL M  . n 
LE 36 140  VAL 140  140  140  VAL VAL M  . n 
LE 36 141  LYS 141  141  141  LYS LYS M  . n 
LE 36 142  VAL 142  142  142  VAL VAL M  . n 
LE 36 143  SER 143  143  143  SER SER M  . n 
LE 36 144  ALA 144  144  ?    ?   ?   M  . n 
LE 36 145  ALA 145  145  ?    ?   ?   M  . n 
LE 36 146  ALA 146  146  ?    ?   ?   M  . n 
LE 36 147  GLY 147  147  ?    ?   ?   M  . n 
LE 36 148  LYS 148  148  ?    ?   ?   M  . n 
LE 36 149  ALA 149  149  ?    ?   ?   M  . n 
LE 36 150  ASN 150  150  ?    ?   ?   M  . n 
LE 36 151  LYS 151  151  ?    ?   ?   M  . n 
LE 36 152  GLN 152  152  ?    ?   ?   M  . n 
LE 36 153  PHE 153  153  ?    ?   ?   M  . n 
LE 36 154  ALA 154  154  ?    ?   ?   M  . n 
LE 36 155  LYS 155  155  ?    ?   ?   M  . n 
LE 36 156  PHE 156  156  ?    ?   ?   M  . n 
ME 70 1    MET 1    1    ?    ?   ?   s3 . n 
ME 70 2    VAL 2    2    ?    ?   ?   s3 . n 
ME 70 3    ALA 3    3    3    ALA ALA s3 . n 
ME 70 4    LEU 4    4    4    LEU LEU s3 . n 
ME 70 5    ILE 5    5    5    ILE ILE s3 . n 
ME 70 6    SER 6    6    6    SER SER s3 . n 
ME 70 7    LYS 7    7    7    LYS LYS s3 . n 
ME 70 8    LYS 8    8    8    LYS LYS s3 . n 
ME 70 9    ARG 9    9    9    ARG ARG s3 . n 
ME 70 10   LYS 10   10   10   LYS LYS s3 . n 
ME 70 11   LEU 11   11   11   LEU LEU s3 . n 
ME 70 12   VAL 12   12   12   VAL VAL s3 . n 
ME 70 13   ALA 13   13   13   ALA ALA s3 . n 
ME 70 14   ASP 14   14   14   ASP ASP s3 . n 
ME 70 15   GLY 15   15   15   GLY GLY s3 . n 
ME 70 16   VAL 16   16   16   VAL VAL s3 . n 
ME 70 17   PHE 17   17   17   PHE PHE s3 . n 
ME 70 18   TYR 18   18   18   TYR TYR s3 . n 
ME 70 19   ALA 19   19   19   ALA ALA s3 . n 
ME 70 20   GLU 20   20   20   GLU GLU s3 . n 
ME 70 21   LEU 21   21   21   LEU LEU s3 . n 
ME 70 22   ASN 22   22   22   ASN ASN s3 . n 
ME 70 23   GLU 23   23   23   GLU GLU s3 . n 
ME 70 24   PHE 24   24   24   PHE PHE s3 . n 
ME 70 25   PHE 25   25   25   PHE PHE s3 . n 
ME 70 26   THR 26   26   26   THR THR s3 . n 
ME 70 27   ARG 27   27   27   ARG ARG s3 . n 
ME 70 28   GLU 28   28   28   GLU GLU s3 . n 
ME 70 29   LEU 29   29   29   LEU LEU s3 . n 
ME 70 30   ALA 30   30   30   ALA ALA s3 . n 
ME 70 31   GLU 31   31   31   GLU GLU s3 . n 
ME 70 32   GLU 32   32   32   GLU GLU s3 . n 
ME 70 33   GLY 33   33   33   GLY GLY s3 . n 
ME 70 34   TYR 34   34   34   TYR TYR s3 . n 
ME 70 35   SER 35   35   35   SER SER s3 . n 
ME 70 36   GLY 36   36   36   GLY GLY s3 . n 
ME 70 37   VAL 37   37   37   VAL VAL s3 . n 
ME 70 38   GLU 38   38   38   GLU GLU s3 . n 
ME 70 39   VAL 39   39   39   VAL VAL s3 . n 
ME 70 40   ARG 40   40   40   ARG ARG s3 . n 
ME 70 41   VAL 41   41   41   VAL VAL s3 . n 
ME 70 42   THR 42   42   42   THR THR s3 . n 
ME 70 43   PRO 43   43   43   PRO PRO s3 . n 
ME 70 44   THR 44   44   44   THR THR s3 . n 
ME 70 45   LYS 45   45   45   LYS LYS s3 . n 
ME 70 46   THR 46   46   46   THR THR s3 . n 
ME 70 47   GLU 47   47   47   GLU GLU s3 . n 
ME 70 48   VAL 48   48   48   VAL VAL s3 . n 
ME 70 49   ILE 49   49   49   ILE ILE s3 . n 
ME 70 50   ILE 50   50   50   ILE ILE s3 . n 
ME 70 51   ARG 51   51   51   ARG ARG s3 . n 
ME 70 52   ALA 52   52   52   ALA ALA s3 . n 
ME 70 53   THR 53   53   53   THR THR s3 . n 
ME 70 54   ARG 54   54   54   ARG ARG s3 . n 
ME 70 55   THR 55   55   55   THR THR s3 . n 
ME 70 56   GLN 56   56   56   GLN GLN s3 . n 
ME 70 57   ASP 57   57   57   ASP ASP s3 . n 
ME 70 58   VAL 58   58   58   VAL VAL s3 . n 
ME 70 59   LEU 59   59   59   LEU LEU s3 . n 
ME 70 60   GLY 60   60   60   GLY GLY s3 . n 
ME 70 61   GLU 61   61   61   GLU GLU s3 . n 
ME 70 62   ASN 62   62   62   ASN ASN s3 . n 
ME 70 63   GLY 63   63   63   GLY GLY s3 . n 
ME 70 64   ARG 64   64   64   ARG ARG s3 . n 
ME 70 65   ARG 65   65   65   ARG ARG s3 . n 
ME 70 66   ILE 66   66   66   ILE ILE s3 . n 
ME 70 67   ASN 67   67   67   ASN ASN s3 . n 
ME 70 68   GLU 68   68   68   GLU GLU s3 . n 
ME 70 69   LEU 69   69   69   LEU LEU s3 . n 
ME 70 70   THR 70   70   70   THR THR s3 . n 
ME 70 71   LEU 71   71   71   LEU LEU s3 . n 
ME 70 72   LEU 72   72   72   LEU LEU s3 . n 
ME 70 73   VAL 73   73   73   VAL VAL s3 . n 
ME 70 74   GLN 74   74   74   GLN GLN s3 . n 
ME 70 75   LYS 75   75   75   LYS LYS s3 . n 
ME 70 76   ARG 76   76   76   ARG ARG s3 . n 
ME 70 77   PHE 77   77   77   PHE PHE s3 . n 
ME 70 78   LYS 78   78   78   LYS LYS s3 . n 
ME 70 79   TYR 79   79   79   TYR TYR s3 . n 
ME 70 80   ALA 80   80   80   ALA ALA s3 . n 
ME 70 81   PRO 81   81   81   PRO PRO s3 . n 
ME 70 82   GLY 82   82   82   GLY GLY s3 . n 
ME 70 83   THR 83   83   83   THR THR s3 . n 
ME 70 84   ILE 84   84   84   ILE ILE s3 . n 
ME 70 85   VAL 85   85   85   VAL VAL s3 . n 
ME 70 86   LEU 86   86   86   LEU LEU s3 . n 
ME 70 87   TYR 87   87   87   TYR TYR s3 . n 
ME 70 88   ALA 88   88   88   ALA ALA s3 . n 
ME 70 89   GLU 89   89   89   GLU GLU s3 . n 
ME 70 90   ARG 90   90   90   ARG ARG s3 . n 
ME 70 91   VAL 91   91   91   VAL VAL s3 . n 
ME 70 92   GLN 92   92   92   GLN GLN s3 . n 
ME 70 93   ASP 93   93   93   ASP ASP s3 . n 
ME 70 94   ARG 94   94   94   ARG ARG s3 . n 
ME 70 95   GLY 95   95   95   GLY GLY s3 . n 
ME 70 96   LEU 96   96   96   LEU LEU s3 . n 
ME 70 97   SER 97   97   97   SER SER s3 . n 
ME 70 98   ALA 98   98   98   ALA ALA s3 . n 
ME 70 99   VAL 99   99   99   VAL VAL s3 . n 
ME 70 100  ALA 100  100  100  ALA ALA s3 . n 
ME 70 101  GLN 101  101  101  GLN GLN s3 . n 
ME 70 102  ALA 102  102  102  ALA ALA s3 . n 
ME 70 103  GLU 103  103  103  GLU GLU s3 . n 
ME 70 104  SER 104  104  104  SER SER s3 . n 
ME 70 105  MET 105  105  105  MET MET s3 . n 
ME 70 106  LYS 106  106  106  LYS LYS s3 . n 
ME 70 107  PHE 107  107  107  PHE PHE s3 . n 
ME 70 108  LYS 108  108  108  LYS LYS s3 . n 
ME 70 109  LEU 109  109  109  LEU LEU s3 . n 
ME 70 110  LEU 110  110  110  LEU LEU s3 . n 
ME 70 111  ASN 111  111  111  ASN ASN s3 . n 
ME 70 112  GLY 112  112  112  GLY GLY s3 . n 
ME 70 113  LEU 113  113  113  LEU LEU s3 . n 
ME 70 114  ALA 114  114  114  ALA ALA s3 . n 
ME 70 115  ILE 115  115  115  ILE ILE s3 . n 
ME 70 116  ARG 116  116  116  ARG ARG s3 . n 
ME 70 117  ARG 117  117  117  ARG ARG s3 . n 
ME 70 118  ALA 118  118  118  ALA ALA s3 . n 
ME 70 119  ALA 119  119  119  ALA ALA s3 . n 
ME 70 120  TYR 120  120  120  TYR TYR s3 . n 
ME 70 121  GLY 121  121  121  GLY GLY s3 . n 
ME 70 122  VAL 122  122  122  VAL VAL s3 . n 
ME 70 123  VAL 123  123  123  VAL VAL s3 . n 
ME 70 124  ARG 124  124  124  ARG ARG s3 . n 
ME 70 125  TYR 125  125  125  TYR TYR s3 . n 
ME 70 126  VAL 126  126  126  VAL VAL s3 . n 
ME 70 127  MET 127  127  127  MET MET s3 . n 
ME 70 128  GLU 128  128  128  GLU GLU s3 . n 
ME 70 129  SER 129  129  129  SER SER s3 . n 
ME 70 130  GLY 130  130  130  GLY GLY s3 . n 
ME 70 131  ALA 131  131  131  ALA ALA s3 . n 
ME 70 132  LYS 132  132  132  LYS LYS s3 . n 
ME 70 133  GLY 133  133  133  GLY GLY s3 . n 
ME 70 134  CYS 134  134  134  CYS CYS s3 . n 
ME 70 135  GLU 135  135  135  GLU GLU s3 . n 
ME 70 136  VAL 136  136  136  VAL VAL s3 . n 
ME 70 137  VAL 137  137  137  VAL VAL s3 . n 
ME 70 138  VAL 138  138  138  VAL VAL s3 . n 
ME 70 139  SER 139  139  139  SER SER s3 . n 
ME 70 140  GLY 140  140  140  GLY GLY s3 . n 
ME 70 141  LYS 141  141  141  LYS LYS s3 . n 
ME 70 142  LEU 142  142  142  LEU LEU s3 . n 
ME 70 143  ARG 143  143  143  ARG ARG s3 . n 
ME 70 144  ALA 144  144  144  ALA ALA s3 . n 
ME 70 145  ALA 145  145  145  ALA ALA s3 . n 
ME 70 146  ARG 146  146  146  ARG ARG s3 . n 
ME 70 147  ALA 147  147  147  ALA ALA s3 . n 
ME 70 148  LYS 148  148  148  LYS LYS s3 . n 
ME 70 149  ALA 149  149  149  ALA ALA s3 . n 
ME 70 150  MET 150  150  150  MET MET s3 . n 
ME 70 151  LYS 151  151  151  LYS LYS s3 . n 
ME 70 152  PHE 152  152  152  PHE PHE s3 . n 
ME 70 153  ALA 153  153  153  ALA ALA s3 . n 
ME 70 154  ASP 154  154  154  ASP ASP s3 . n 
ME 70 155  GLY 155  155  155  GLY GLY s3 . n 
ME 70 156  PHE 156  156  156  PHE PHE s3 . n 
ME 70 157  LEU 157  157  157  LEU LEU s3 . n 
ME 70 158  ILE 158  158  158  ILE ILE s3 . n 
ME 70 159  HIS 159  159  159  HIS HIS s3 . n 
ME 70 160  SER 160  160  160  SER SER s3 . n 
ME 70 161  GLY 161  161  161  GLY GLY s3 . n 
ME 70 162  GLN 162  162  162  GLN GLN s3 . n 
ME 70 163  PRO 163  163  163  PRO PRO s3 . n 
ME 70 164  VAL 164  164  164  VAL VAL s3 . n 
ME 70 165  ASN 165  165  165  ASN ASN s3 . n 
ME 70 166  ASP 166  166  166  ASP ASP s3 . n 
ME 70 167  PHE 167  167  167  PHE PHE s3 . n 
ME 70 168  ILE 168  168  168  ILE ILE s3 . n 
ME 70 169  ASP 169  169  169  ASP ASP s3 . n 
ME 70 170  THR 170  170  170  THR THR s3 . n 
ME 70 171  ALA 171  171  171  ALA ALA s3 . n 
ME 70 172  THR 172  172  172  THR THR s3 . n 
ME 70 173  ARG 173  173  173  ARG ARG s3 . n 
ME 70 174  HIS 174  174  174  HIS HIS s3 . n 
ME 70 175  VAL 175  175  175  VAL VAL s3 . n 
ME 70 176  LEU 176  176  176  LEU LEU s3 . n 
ME 70 177  MET 177  177  177  MET MET s3 . n 
ME 70 178  ARG 178  178  178  ARG ARG s3 . n 
ME 70 179  GLN 179  179  179  GLN GLN s3 . n 
ME 70 180  GLY 180  180  180  GLY GLY s3 . n 
ME 70 181  VAL 181  181  181  VAL VAL s3 . n 
ME 70 182  LEU 182  182  182  LEU LEU s3 . n 
ME 70 183  GLY 183  183  183  GLY GLY s3 . n 
ME 70 184  ILE 184  184  184  ILE ILE s3 . n 
ME 70 185  LYS 185  185  185  LYS LYS s3 . n 
ME 70 186  VAL 186  186  186  VAL VAL s3 . n 
ME 70 187  LYS 187  187  187  LYS LYS s3 . n 
ME 70 188  ILE 188  188  188  ILE ILE s3 . n 
ME 70 189  MET 189  189  189  MET MET s3 . n 
ME 70 190  ARG 190  190  190  ARG ARG s3 . n 
ME 70 191  ASP 191  191  191  ASP ASP s3 . n 
ME 70 192  PRO 192  192  192  PRO PRO s3 . n 
ME 70 193  ALA 193  193  193  ALA ALA s3 . n 
ME 70 194  LYS 194  194  194  LYS LYS s3 . n 
ME 70 195  SER 195  195  195  SER SER s3 . n 
ME 70 196  ARG 196  196  196  ARG ARG s3 . n 
ME 70 197  THR 197  197  197  THR THR s3 . n 
ME 70 198  GLY 198  198  198  GLY GLY s3 . n 
ME 70 199  PRO 199  199  199  PRO PRO s3 . n 
ME 70 200  LYS 200  200  200  LYS LYS s3 . n 
ME 70 201  ALA 201  201  201  ALA ALA s3 . n 
ME 70 202  LEU 202  202  202  LEU LEU s3 . n 
ME 70 203  PRO 203  203  203  PRO PRO s3 . n 
ME 70 204  ASP 204  204  204  ASP ASP s3 . n 
ME 70 205  ALA 205  205  205  ALA ALA s3 . n 
ME 70 206  VAL 206  206  206  VAL VAL s3 . n 
ME 70 207  THR 207  207  207  THR THR s3 . n 
ME 70 208  ILE 208  208  208  ILE ILE s3 . n 
ME 70 209  ILE 209  209  209  ILE ILE s3 . n 
ME 70 210  GLU 210  210  210  GLU GLU s3 . n 
ME 70 211  PRO 211  211  211  PRO PRO s3 . n 
ME 70 212  LYS 212  212  212  LYS LYS s3 . n 
ME 70 213  GLU 213  213  213  GLU GLU s3 . n 
ME 70 214  GLU 214  214  214  GLU GLU s3 . n 
ME 70 215  GLU 215  215  215  GLU GLU s3 . n 
ME 70 216  PRO 216  216  216  PRO PRO s3 . n 
ME 70 217  ILE 217  217  217  ILE ILE s3 . n 
ME 70 218  LEU 218  218  218  LEU LEU s3 . n 
ME 70 219  ALA 219  219  219  ALA ALA s3 . n 
ME 70 220  PRO 220  220  220  PRO PRO s3 . n 
ME 70 221  SER 221  221  221  SER SER s3 . n 
ME 70 222  VAL 222  222  222  VAL VAL s3 . n 
ME 70 223  LYS 223  223  223  LYS LYS s3 . n 
ME 70 224  ASP 224  224  224  ASP ASP s3 . n 
ME 70 225  TYR 225  225  225  TYR TYR s3 . n 
ME 70 226  ARG 226  226  ?    ?   ?   s3 . n 
ME 70 227  PRO 227  227  ?    ?   ?   s3 . n 
ME 70 228  ALA 228  228  ?    ?   ?   s3 . n 
ME 70 229  GLU 229  229  ?    ?   ?   s3 . n 
ME 70 230  GLU 230  230  ?    ?   ?   s3 . n 
ME 70 231  THR 231  231  ?    ?   ?   s3 . n 
ME 70 232  GLU 232  232  ?    ?   ?   s3 . n 
ME 70 233  ALA 233  233  ?    ?   ?   s3 . n 
ME 70 234  GLN 234  234  ?    ?   ?   s3 . n 
ME 70 235  ALA 235  235  ?    ?   ?   s3 . n 
ME 70 236  GLU 236  236  ?    ?   ?   s3 . n 
ME 70 237  PRO 237  237  ?    ?   ?   s3 . n 
ME 70 238  VAL 238  238  ?    ?   ?   s3 . n 
ME 70 239  GLU 239  239  ?    ?   ?   s3 . n 
ME 70 240  ALA 240  240  ?    ?   ?   s3 . n 
NE 71 1    MET 1    1    ?    ?   ?   e0 . n 
NE 71 2    ALA 2    2    2    ALA ALA e0 . n 
NE 71 3    LYS 3    3    3    LYS LYS e0 . n 
NE 71 4    VAL 4    4    4    VAL VAL e0 . n 
NE 71 5    HIS 5    5    5    HIS HIS e0 . n 
NE 71 6    GLY 6    6    6    GLY GLY e0 . n 
NE 71 7    SER 7    7    7    SER SER e0 . n 
NE 71 8    LEU 8    8    8    LEU LEU e0 . n 
NE 71 9    ALA 9    9    9    ALA ALA e0 . n 
NE 71 10   ARG 10   10   10   ARG ARG e0 . n 
NE 71 11   ALA 11   11   11   ALA ALA e0 . n 
NE 71 12   GLY 12   12   12   GLY GLY e0 . n 
NE 71 13   LYS 13   13   13   LYS LYS e0 . n 
NE 71 14   VAL 14   14   14   VAL VAL e0 . n 
NE 71 15   LYS 15   15   15   LYS LYS e0 . n 
NE 71 16   SER 16   16   16   SER SER e0 . n 
NE 71 17   GLN 17   17   17   GLN GLN e0 . n 
NE 71 18   THR 18   18   18   THR THR e0 . n 
NE 71 19   PRO 19   19   19   PRO PRO e0 . n 
NE 71 20   LYS 20   20   20   LYS LYS e0 . n 
NE 71 21   VAL 21   21   21   VAL VAL e0 . n 
NE 71 22   GLU 22   22   22   GLU GLU e0 . n 
NE 71 23   LYS 23   23   23   LYS LYS e0 . n 
NE 71 24   THR 24   24   24   THR THR e0 . n 
NE 71 25   GLU 25   25   25   GLU GLU e0 . n 
NE 71 26   LYS 26   26   26   LYS LYS e0 . n 
NE 71 27   PRO 27   27   27   PRO PRO e0 . n 
NE 71 28   LYS 28   28   28   LYS LYS e0 . n 
NE 71 29   LYS 29   29   29   LYS LYS e0 . n 
NE 71 30   PRO 30   30   30   PRO PRO e0 . n 
NE 71 31   LYS 31   31   31   LYS LYS e0 . n 
NE 71 32   GLY 32   32   32   GLY GLY e0 . n 
NE 71 33   ARG 33   33   33   ARG ARG e0 . n 
NE 71 34   ALA 34   34   34   ALA ALA e0 . n 
NE 71 35   TYR 35   35   35   TYR TYR e0 . n 
NE 71 36   LYS 36   36   36   LYS LYS e0 . n 
NE 71 37   ARG 37   37   37   ARG ARG e0 . n 
NE 71 38   LEU 38   38   38   LEU LEU e0 . n 
NE 71 39   LEU 39   39   39   LEU LEU e0 . n 
NE 71 40   TYR 40   40   40   TYR TYR e0 . n 
NE 71 41   THR 41   41   41   THR THR e0 . n 
NE 71 42   ARG 42   42   42   ARG ARG e0 . n 
NE 71 43   ARG 43   43   43   ARG ARG e0 . n 
NE 71 44   PHE 44   44   44   PHE PHE e0 . n 
NE 71 45   VAL 45   45   45   VAL VAL e0 . n 
NE 71 46   ASN 46   46   46   ASN ASN e0 . n 
NE 71 47   VAL 47   47   47   VAL VAL e0 . n 
NE 71 48   THR 48   48   48   THR THR e0 . n 
NE 71 49   LEU 49   49   49   LEU LEU e0 . n 
NE 71 50   VAL 50   50   50   VAL VAL e0 . n 
NE 71 51   ASN 51   51   51   ASN ASN e0 . n 
NE 71 52   GLY 52   52   52   GLY GLY e0 . n 
NE 71 53   LYS 53   53   53   LYS LYS e0 . n 
NE 71 54   ARG 54   54   54   ARG ARG e0 . n 
NE 71 55   ARG 55   55   55   ARG ARG e0 . n 
NE 71 56   MET 56   56   56   MET MET e0 . n 
NE 71 57   ASN 57   57   57   ASN ASN e0 . n 
NE 71 58   PRO 58   58   58   PRO PRO e0 . n 
NE 71 59   GLY 59   59   59   GLY GLY e0 . n 
NE 71 60   PRO 60   60   60   PRO PRO e0 . n 
NE 71 61   SER 61   61   61   SER SER e0 . n 
NE 71 62   VAL 62   62   62   VAL VAL e0 . n 
NE 71 63   GLN 63   63   63   GLN GLN e0 . n 
OE 76 1    MET 1    1    ?    ?   ?   9  . n 
OE 76 2    ALA 2    2    2    ALA ALA 9  . n 
OE 76 3    LYS 3    3    3    LYS LYS 9  . n 
OE 76 4    GLN 4    4    4    GLN GLN 9  . n 
OE 76 5    SER 5    5    5    SER SER 9  . n 
OE 76 6    LEU 6    6    6    LEU LEU 9  . n 
OE 76 7    ASP 7    7    7    ASP ASP 9  . n 
OE 76 8    VAL 8    8    8    VAL VAL 9  . n 
OE 76 9    SER 9    9    9    SER SER 9  . n 
OE 76 10   SER 10   10   10   SER SER 9  . n 
OE 76 11   ASP 11   11   11   ASP ASP 9  . n 
OE 76 12   ARG 12   12   12   ARG ARG 9  . n 
OE 76 13   ARG 13   13   13   ARG ARG 9  . n 
OE 76 14   LYS 14   14   14   LYS LYS 9  . n 
OE 76 15   ALA 15   15   15   ALA ALA 9  . n 
OE 76 16   ARG 16   16   16   ARG ARG 9  . n 
OE 76 17   LYS 17   17   17   LYS LYS 9  . n 
OE 76 18   ALA 18   18   18   ALA ALA 9  . n 
OE 76 19   TYR 19   19   19   TYR TYR 9  . n 
OE 76 20   PHE 20   20   20   PHE PHE 9  . n 
OE 76 21   THR 21   21   21   THR THR 9  . n 
OE 76 22   ALA 22   22   22   ALA ALA 9  . n 
OE 76 23   PRO 23   23   23   PRO PRO 9  . n 
OE 76 24   SER 24   24   24   SER SER 9  . n 
OE 76 25   SER 25   25   25   SER SER 9  . n 
OE 76 26   GLN 26   26   26   GLN GLN 9  . n 
OE 76 27   ARG 27   27   27   ARG ARG 9  . n 
OE 76 28   ARG 28   28   28   ARG ARG 9  . n 
OE 76 29   VAL 29   29   29   VAL VAL 9  . n 
OE 76 30   LEU 30   30   30   LEU LEU 9  . n 
OE 76 31   LEU 31   31   31   LEU LEU 9  . n 
OE 76 32   SER 32   32   32   SER SER 9  . n 
OE 76 33   ALA 33   33   33   ALA ALA 9  . n 
OE 76 34   PRO 34   34   34   PRO PRO 9  . n 
OE 76 35   LEU 35   35   35   LEU LEU 9  . n 
OE 76 36   SER 36   36   36   SER SER 9  . n 
OE 76 37   LYS 37   37   37   LYS LYS 9  . n 
OE 76 38   GLU 38   38   38   GLU GLU 9  . n 
OE 76 39   LEU 39   39   39   LEU LEU 9  . n 
OE 76 40   ARG 40   40   40   ARG ARG 9  . n 
OE 76 41   ALA 41   41   41   ALA ALA 9  . n 
OE 76 42   GLN 42   42   42   GLN GLN 9  . n 
OE 76 43   TYR 43   43   43   TYR TYR 9  . n 
OE 76 44   GLY 44   44   44   GLY GLY 9  . n 
OE 76 45   ILE 45   45   45   ILE ILE 9  . n 
OE 76 46   LYS 46   46   46   LYS LYS 9  . n 
OE 76 47   ALA 47   47   47   ALA ALA 9  . n 
OE 76 48   LEU 48   48   48   LEU LEU 9  . n 
OE 76 49   PRO 49   49   49   PRO PRO 9  . n 
OE 76 50   ILE 50   50   50   ILE ILE 9  . n 
OE 76 51   ARG 51   51   51   ARG ARG 9  . n 
OE 76 52   ARG 52   52   52   ARG ARG 9  . n 
OE 76 53   ASP 53   53   53   ASP ASP 9  . n 
OE 76 54   ASP 54   54   54   ASP ASP 9  . n 
OE 76 55   GLU 55   55   55   GLU GLU 9  . n 
OE 76 56   VAL 56   56   56   VAL VAL 9  . n 
OE 76 57   LEU 57   57   57   LEU LEU 9  . n 
OE 76 58   VAL 58   58   58   VAL VAL 9  . n 
OE 76 59   VAL 59   59   59   VAL VAL 9  . n 
OE 76 60   ARG 60   60   60   ARG ARG 9  . n 
OE 76 61   GLY 61   61   61   GLY GLY 9  . n 
OE 76 62   SER 62   62   62   SER SER 9  . n 
OE 76 63   LYS 63   63   63   LYS LYS 9  . n 
OE 76 64   LYS 64   64   64   LYS LYS 9  . n 
OE 76 65   GLY 65   65   65   GLY GLY 9  . n 
OE 76 66   GLN 66   66   66   GLN GLN 9  . n 
OE 76 67   GLU 67   67   67   GLU GLU 9  . n 
OE 76 68   GLY 68   68   68   GLY GLY 9  . n 
OE 76 69   LYS 69   69   69   LYS LYS 9  . n 
OE 76 70   ILE 70   70   70   ILE ILE 9  . n 
OE 76 71   SER 71   71   71   SER SER 9  . n 
OE 76 72   SER 72   72   72   SER SER 9  . n 
OE 76 73   VAL 73   73   73   VAL VAL 9  . n 
OE 76 74   TYR 74   74   74   TYR TYR 9  . n 
OE 76 75   ARG 75   75   75   ARG ARG 9  . n 
OE 76 76   LEU 76   76   76   LEU LEU 9  . n 
OE 76 77   LYS 77   77   77   LYS LYS 9  . n 
OE 76 78   PHE 78   78   78   PHE PHE 9  . n 
OE 76 79   ALA 79   79   79   ALA ALA 9  . n 
OE 76 80   VAL 80   80   80   VAL VAL 9  . n 
OE 76 81   GLN 81   81   81   GLN GLN 9  . n 
OE 76 82   VAL 82   82   82   VAL VAL 9  . n 
OE 76 83   ASP 83   83   83   ASP ASP 9  . n 
OE 76 84   LYS 84   84   84   LYS LYS 9  . n 
OE 76 85   VAL 85   85   85   VAL VAL 9  . n 
OE 76 86   THR 86   86   86   THR THR 9  . n 
OE 76 87   LYS 87   87   87   LYS LYS 9  . n 
OE 76 88   GLU 88   88   88   GLU GLU 9  . n 
OE 76 89   LYS 89   89   89   LYS LYS 9  . n 
OE 76 90   VAL 90   90   90   VAL VAL 9  . n 
OE 76 91   ASN 91   91   91   ASN ASN 9  . n 
OE 76 92   GLY 92   92   92   GLY GLY 9  . n 
OE 76 93   ALA 93   93   93   ALA ALA 9  . n 
OE 76 94   SER 94   94   94   SER SER 9  . n 
OE 76 95   VAL 95   95   95   VAL VAL 9  . n 
OE 76 96   PRO 96   96   96   PRO PRO 9  . n 
OE 76 97   ILE 97   97   97   ILE ILE 9  . n 
OE 76 98   ASN 98   98   98   ASN ASN 9  . n 
OE 76 99   LEU 99   99   99   LEU LEU 9  . n 
OE 76 100  HIS 100  100  100  HIS HIS 9  . n 
OE 76 101  PRO 101  101  101  PRO PRO 9  . n 
OE 76 102  SER 102  102  102  SER SER 9  . n 
OE 76 103  LYS 103  103  103  LYS LYS 9  . n 
OE 76 104  LEU 104  104  104  LEU LEU 9  . n 
OE 76 105  VAL 105  105  105  VAL VAL 9  . n 
OE 76 106  ILE 106  106  106  ILE ILE 9  . n 
OE 76 107  THR 107  107  107  THR THR 9  . n 
OE 76 108  LYS 108  108  108  LYS LYS 9  . n 
OE 76 109  LEU 109  109  109  LEU LEU 9  . n 
OE 76 110  HIS 110  110  110  HIS HIS 9  . n 
OE 76 111  LEU 111  111  111  LEU LEU 9  . n 
OE 76 112  ASP 112  112  112  ASP ASP 9  . n 
OE 76 113  LYS 113  113  113  LYS LYS 9  . n 
OE 76 114  ASP 114  114  114  ASP ASP 9  . n 
OE 76 115  ARG 115  115  115  ARG ARG 9  . n 
OE 76 116  LYS 116  116  116  LYS LYS 9  . n 
OE 76 117  ALA 117  117  117  ALA ALA 9  . n 
OE 76 118  LEU 118  118  118  LEU LEU 9  . n 
OE 76 119  ILE 119  119  119  ILE ILE 9  . n 
OE 76 120  GLN 120  120  120  GLN GLN 9  . n 
OE 76 121  ARG 121  121  121  ARG ARG 9  . n 
OE 76 122  LYS 122  122  122  LYS LYS 9  . n 
OE 76 123  GLY 123  123  123  GLY GLY 9  . n 
OE 76 124  GLY 124  124  124  GLY GLY 9  . n 
OE 76 125  LYS 125  125  125  LYS LYS 9  . n 
OE 76 126  LEU 126  126  126  LEU LEU 9  . n 
OE 76 127  GLU 127  127  127  GLU GLU 9  . n 
PE 37 1    MET 1    1    ?    ?   ?   CH . n 
PE 37 2    SER 2    2    2    SER SER CH . n 
PE 37 3    ALA 3    3    3    ALA ALA CH . n 
PE 37 4    GLN 4    4    4    GLN GLN CH . n 
PE 37 5    LYS 5    5    5    LYS LYS CH . n 
PE 37 6    ALA 6    6    6    ALA ALA CH . n 
PE 37 7    PRO 7    7    7    PRO PRO CH . n 
PE 37 8    LYS 8    8    8    LYS LYS CH . n 
PE 37 9    TRP 9    9    9    TRP TRP CH . n 
PE 37 10   TYR 10   10   10   TYR TYR CH . n 
PE 37 11   PRO 11   11   11   PRO PRO CH . n 
PE 37 12   SER 12   12   12   SER SER CH . n 
PE 37 13   GLU 13   13   13   GLU GLU CH . n 
PE 37 14   ASP 14   14   14   ASP ASP CH . n 
PE 37 15   VAL 15   15   15   VAL VAL CH . n 
PE 37 16   ALA 16   16   16   ALA ALA CH . n 
PE 37 17   ALA 17   17   17   ALA ALA CH . n 
PE 37 18   LEU 18   18   18   LEU LEU CH . n 
PE 37 19   LYS 19   19   19   LYS LYS CH . n 
PE 37 20   LYS 20   20   20   LYS LYS CH . n 
PE 37 21   THR 21   21   21   THR THR CH . n 
PE 37 22   ARG 22   22   22   ARG ARG CH . n 
PE 37 23   LYS 23   23   23   LYS LYS CH . n 
PE 37 24   ALA 24   24   24   ALA ALA CH . n 
PE 37 25   ALA 25   25   25   ALA ALA CH . n 
PE 37 26   ARG 26   26   26   ARG ARG CH . n 
PE 37 27   PRO 27   27   27   PRO PRO CH . n 
PE 37 28   GLN 28   28   28   GLN GLN CH . n 
PE 37 29   LYS 29   29   29   LYS LYS CH . n 
PE 37 30   LEU 30   30   30   LEU LEU CH . n 
PE 37 31   ARG 31   31   31   ARG ARG CH . n 
PE 37 32   ALA 32   32   32   ALA ALA CH . n 
PE 37 33   SER 33   33   33   SER SER CH . n 
PE 37 34   LEU 34   34   34   LEU LEU CH . n 
PE 37 35   VAL 35   35   35   VAL VAL CH . n 
PE 37 36   PRO 36   36   36   PRO PRO CH . n 
PE 37 37   GLY 37   37   37   GLY GLY CH . n 
PE 37 38   THR 38   38   38   THR THR CH . n 
PE 37 39   VAL 39   39   39   VAL VAL CH . n 
PE 37 40   LEU 40   40   40   LEU LEU CH . n 
PE 37 41   ILE 41   41   41   ILE ILE CH . n 
PE 37 42   LEU 42   42   42   LEU LEU CH . n 
PE 37 43   LEU 43   43   43   LEU LEU CH . n 
PE 37 44   ALA 44   44   44   ALA ALA CH . n 
PE 37 45   GLY 45   45   45   GLY GLY CH . n 
PE 37 46   ARG 46   46   46   ARG ARG CH . n 
PE 37 47   PHE 47   47   47   PHE PHE CH . n 
PE 37 48   ARG 48   48   48   ARG ARG CH . n 
PE 37 49   GLY 49   49   49   GLY GLY CH . n 
PE 37 50   LYS 50   50   50   LYS LYS CH . n 
PE 37 51   ARG 51   51   51   ARG ARG CH . n 
PE 37 52   VAL 52   52   52   VAL VAL CH . n 
PE 37 53   VAL 53   53   53   VAL VAL CH . n 
PE 37 54   TYR 54   54   54   TYR TYR CH . n 
PE 37 55   LEU 55   55   55   LEU LEU CH . n 
PE 37 56   LYS 56   56   56   LYS LYS CH . n 
PE 37 57   HIS 57   57   57   HIS HIS CH . n 
PE 37 58   LEU 58   58   58   LEU LEU CH . n 
PE 37 59   GLU 59   59   59   GLU GLU CH . n 
PE 37 60   ASP 60   60   60   ASP ASP CH . n 
PE 37 61   ASN 61   61   61   ASN ASN CH . n 
PE 37 62   THR 62   62   62   THR THR CH . n 
PE 37 63   LEU 63   63   63   LEU LEU CH . n 
PE 37 64   LEU 64   64   64   LEU LEU CH . n 
PE 37 65   ILE 65   65   65   ILE ILE CH . n 
PE 37 66   SER 66   66   66   SER SER CH . n 
PE 37 67   GLY 67   67   67   GLY GLY CH . n 
PE 37 68   PRO 68   68   68   PRO PRO CH . n 
PE 37 69   PHE 69   69   69   PHE PHE CH . n 
PE 37 70   LYS 70   70   70   LYS LYS CH . n 
PE 37 71   VAL 71   71   71   VAL VAL CH . n 
PE 37 72   ASN 72   72   72   ASN ASN CH . n 
PE 37 73   GLY 73   73   73   GLY GLY CH . n 
PE 37 74   VAL 74   74   74   VAL VAL CH . n 
PE 37 75   PRO 75   75   75   PRO PRO CH . n 
PE 37 76   LEU 76   76   76   LEU LEU CH . n 
PE 37 77   ARG 77   77   77   ARG ARG CH . n 
PE 37 78   ARG 78   78   78   ARG ARG CH . n 
PE 37 79   VAL 79   79   79   VAL VAL CH . n 
PE 37 80   ASN 80   80   80   ASN ASN CH . n 
PE 37 81   ALA 81   81   81   ALA ALA CH . n 
PE 37 82   ARG 82   82   82   ARG ARG CH . n 
PE 37 83   TYR 83   83   83   TYR TYR CH . n 
PE 37 84   VAL 84   84   84   VAL VAL CH . n 
PE 37 85   ILE 85   85   85   ILE ILE CH . n 
PE 37 86   ALA 86   86   86   ALA ALA CH . n 
PE 37 87   THR 87   87   87   THR THR CH . n 
PE 37 88   SER 88   88   88   SER SER CH . n 
PE 37 89   THR 89   89   89   THR THR CH . n 
PE 37 90   LYS 90   90   90   LYS LYS CH . n 
PE 37 91   VAL 91   91   91   VAL VAL CH . n 
PE 37 92   SER 92   92   92   SER SER CH . n 
PE 37 93   VAL 93   93   93   VAL VAL CH . n 
PE 37 94   GLU 94   94   94   GLU GLU CH . n 
PE 37 95   GLY 95   95   95   GLY GLY CH . n 
PE 37 96   VAL 96   96   96   VAL VAL CH . n 
PE 37 97   ASN 97   97   97   ASN ASN CH . n 
PE 37 98   VAL 98   98   98   VAL VAL CH . n 
PE 37 99   GLU 99   99   99   GLU GLU CH . n 
PE 37 100  LYS 100  100  100  LYS LYS CH . n 
PE 37 101  PHE 101  101  101  PHE PHE CH . n 
PE 37 102  ASN 102  102  102  ASN ASN CH . n 
PE 37 103  VAL 103  103  103  VAL VAL CH . n 
PE 37 104  GLU 104  104  104  GLU GLU CH . n 
PE 37 105  TYR 105  105  105  TYR TYR CH . n 
PE 37 106  PHE 106  106  106  PHE PHE CH . n 
PE 37 107  ALA 107  107  107  ALA ALA CH . n 
PE 37 108  LYS 108  108  108  LYS LYS CH . n 
PE 37 109  GLU 109  109  109  GLU GLU CH . n 
PE 37 110  LYS 110  110  ?    ?   ?   CH . n 
PE 37 111  LEU 111  111  ?    ?   ?   CH . n 
PE 37 112  THR 112  112  ?    ?   ?   CH . n 
PE 37 113  LYS 113  113  ?    ?   ?   CH . n 
PE 37 114  LYS 114  114  ?    ?   ?   CH . n 
PE 37 115  GLU 115  115  ?    ?   ?   CH . n 
PE 37 116  LYS 116  116  ?    ?   ?   CH . n 
PE 37 117  LYS 117  117  ?    ?   ?   CH . n 
PE 37 118  GLU 118  118  ?    ?   ?   CH . n 
PE 37 119  ALA 119  119  ?    ?   ?   CH . n 
PE 37 120  ASN 120  120  ?    ?   ?   CH . n 
PE 37 121  LEU 121  121  ?    ?   ?   CH . n 
PE 37 122  PHE 122  122  ?    ?   ?   CH . n 
PE 37 123  PRO 123  123  ?    ?   ?   CH . n 
PE 37 124  GLU 124  124  ?    ?   ?   CH . n 
PE 37 125  GLN 125  125  ?    ?   ?   CH . n 
PE 37 126  GLN 126  126  ?    ?   ?   CH . n 
PE 37 127  ASN 127  127  ?    ?   ?   CH . n 
PE 37 128  LYS 128  128  ?    ?   ?   CH . n 
PE 37 129  GLU 129  129  129  GLU GLU CH . n 
PE 37 130  ILE 130  130  130  ILE ILE CH . n 
PE 37 131  LYS 131  131  131  LYS LYS CH . n 
PE 37 132  ALA 132  132  132  ALA ALA CH . n 
PE 37 133  GLU 133  133  133  GLU GLU CH . n 
PE 37 134  ARG 134  134  134  ARG ARG CH . n 
PE 37 135  VAL 135  135  135  VAL VAL CH . n 
PE 37 136  GLU 136  136  136  GLU GLU CH . n 
PE 37 137  ASP 137  137  137  ASP ASP CH . n 
PE 37 138  GLN 138  138  138  GLN GLN CH . n 
PE 37 139  LYS 139  139  139  LYS LYS CH . n 
PE 37 140  VAL 140  140  140  VAL VAL CH . n 
PE 37 141  VAL 141  141  141  VAL VAL CH . n 
PE 37 142  ASP 142  142  142  ASP ASP CH . n 
PE 37 143  LYS 143  143  143  LYS LYS CH . n 
PE 37 144  ALA 144  144  144  ALA ALA CH . n 
PE 37 145  LEU 145  145  145  LEU LEU CH . n 
PE 37 146  ILE 146  146  146  ILE ILE CH . n 
PE 37 147  ALA 147  147  147  ALA ALA CH . n 
PE 37 148  GLU 148  148  148  GLU GLU CH . n 
PE 37 149  ILE 149  149  149  ILE ILE CH . n 
PE 37 150  LYS 150  150  150  LYS LYS CH . n 
PE 37 151  LYS 151  151  151  LYS LYS CH . n 
PE 37 152  THR 152  152  152  THR THR CH . n 
PE 37 153  PRO 153  153  153  PRO PRO CH . n 
PE 37 154  LEU 154  154  154  LEU LEU CH . n 
PE 37 155  LEU 155  155  155  LEU LEU CH . n 
PE 37 156  LYS 156  156  156  LYS LYS CH . n 
PE 37 157  GLN 157  157  157  GLN GLN CH . n 
PE 37 158  TYR 158  158  158  TYR TYR CH . n 
PE 37 159  LEU 159  159  159  LEU LEU CH . n 
PE 37 160  SER 160  160  160  SER SER CH . n 
PE 37 161  ALA 161  161  161  ALA ALA CH . n 
PE 37 162  SER 162  162  162  SER SER CH . n 
PE 37 163  PHE 163  163  163  PHE PHE CH . n 
PE 37 164  SER 164  164  164  SER SER CH . n 
PE 37 165  LEU 165  165  165  LEU LEU CH . n 
PE 37 166  LYS 166  166  166  LYS LYS CH . n 
PE 37 167  ASN 167  167  167  ASN ASN CH . n 
PE 37 168  GLY 168  168  168  GLY GLY CH . n 
PE 37 169  ASP 169  169  169  ASP ASP CH . n 
PE 37 170  LYS 170  170  170  LYS LYS CH . n 
PE 37 171  PRO 171  171  171  PRO PRO CH . n 
PE 37 172  HIS 172  172  172  HIS HIS CH . n 
PE 37 173  MET 173  173  173  MET MET CH . n 
PE 37 174  LEU 174  174  174  LEU LEU CH . n 
PE 37 175  LYS 175  175  175  LYS LYS CH . n 
PE 37 176  PHE 176  176  176  PHE PHE CH . n 
QE 32 1    MET 1    1    ?    ?   ?   DH . n 
QE 32 2    ALA 2    2    2    ALA ALA DH . n 
QE 32 3    GLU 3    3    3    GLU GLU DH . n 
QE 32 4    SER 4    4    4    SER SER DH . n 
QE 32 5    HIS 5    5    5    HIS HIS DH . n 
QE 32 6    ARG 6    6    6    ARG ARG DH . n 
QE 32 7    LEU 7    7    7    LEU LEU DH . n 
QE 32 8    TYR 8    8    8    TYR TYR DH . n 
QE 32 9    VAL 9    9    9    VAL VAL DH . n 
QE 32 10   LYS 10   10   10   LYS LYS DH . n 
QE 32 11   GLY 11   11   11   GLY GLY DH . n 
QE 32 12   LYS 12   12   12   LYS LYS DH . n 
QE 32 13   HIS 13   13   13   HIS HIS DH . n 
QE 32 14   LEU 14   14   14   LEU LEU DH . n 
QE 32 15   SER 15   15   15   SER SER DH . n 
QE 32 16   TYR 16   16   16   TYR TYR DH . n 
QE 32 17   GLN 17   17   17   GLN GLN DH . n 
QE 32 18   ARG 18   18   18   ARG ARG DH . n 
QE 32 19   SER 19   19   19   SER SER DH . n 
QE 32 20   LYS 20   20   20   LYS LYS DH . n 
QE 32 21   ARG 21   21   21   ARG ARG DH . n 
QE 32 22   VAL 22   22   22   VAL VAL DH . n 
QE 32 23   ASN 23   23   23   ASN ASN DH . n 
QE 32 24   ASN 24   24   24   ASN ASN DH . n 
QE 32 25   PRO 25   25   25   PRO PRO DH . n 
QE 32 26   ASN 26   26   26   ASN ASN DH . n 
QE 32 27   VAL 27   27   27   VAL VAL DH . n 
QE 32 28   SER 28   28   28   SER SER DH . n 
QE 32 29   LEU 29   29   29   LEU LEU DH . n 
QE 32 30   ILE 30   30   30   ILE ILE DH . n 
QE 32 31   LYS 31   31   31   LYS LYS DH . n 
QE 32 32   ILE 32   32   32   ILE ILE DH . n 
QE 32 33   GLU 33   33   33   GLU GLU DH . n 
QE 32 34   GLY 34   34   34   GLY GLY DH . n 
QE 32 35   VAL 35   35   35   VAL VAL DH . n 
QE 32 36   ALA 36   36   36   ALA ALA DH . n 
QE 32 37   THR 37   37   37   THR THR DH . n 
QE 32 38   PRO 38   38   38   PRO PRO DH . n 
QE 32 39   GLN 39   39   39   GLN GLN DH . n 
QE 32 40   ASP 40   40   40   ASP ASP DH . n 
QE 32 41   ALA 41   41   41   ALA ALA DH . n 
QE 32 42   GLN 42   42   42   GLN GLN DH . n 
QE 32 43   PHE 43   43   43   PHE PHE DH . n 
QE 32 44   TYR 44   44   44   TYR TYR DH . n 
QE 32 45   LEU 45   45   45   LEU LEU DH . n 
QE 32 46   GLY 46   46   46   GLY GLY DH . n 
QE 32 47   LYS 47   47   47   LYS LYS DH . n 
QE 32 48   ARG 48   48   48   ARG ARG DH . n 
QE 32 49   ILE 49   49   49   ILE ILE DH . n 
QE 32 50   ALA 50   50   50   ALA ALA DH . n 
QE 32 51   TYR 51   51   51   TYR TYR DH . n 
QE 32 52   VAL 52   52   52   VAL VAL DH . n 
QE 32 53   TYR 53   53   53   TYR TYR DH . n 
QE 32 54   ARG 54   54   54   ARG ARG DH . n 
QE 32 55   ALA 55   55   55   ALA ALA DH . n 
QE 32 56   SER 56   56   56   SER SER DH . n 
QE 32 57   LYS 57   57   57   LYS LYS DH . n 
QE 32 58   GLU 58   58   58   GLU GLU DH . n 
QE 32 59   VAL 59   59   59   VAL VAL DH . n 
QE 32 60   ARG 60   60   60   ARG ARG DH . n 
QE 32 61   GLY 61   61   61   GLY GLY DH . n 
QE 32 62   SER 62   62   62   SER SER DH . n 
QE 32 63   LYS 63   63   63   LYS LYS DH . n 
QE 32 64   ILE 64   64   64   ILE ILE DH . n 
QE 32 65   ARG 65   65   65   ARG ARG DH . n 
QE 32 66   VAL 66   66   66   VAL VAL DH . n 
QE 32 67   MET 67   67   67   MET MET DH . n 
QE 32 68   TRP 68   68   68   TRP TRP DH . n 
QE 32 69   GLY 69   69   69   GLY GLY DH . n 
QE 32 70   LYS 70   70   70   LYS LYS DH . n 
QE 32 71   VAL 71   71   71   VAL VAL DH . n 
QE 32 72   THR 72   72   72   THR THR DH . n 
QE 32 73   ARG 73   73   73   ARG ARG DH . n 
QE 32 74   THR 74   74   74   THR THR DH . n 
QE 32 75   HIS 75   75   75   HIS HIS DH . n 
QE 32 76   GLY 76   76   76   GLY GLY DH . n 
QE 32 77   ASN 77   77   77   ASN ASN DH . n 
QE 32 78   SER 78   78   78   SER SER DH . n 
QE 32 79   GLY 79   79   79   GLY GLY DH . n 
QE 32 80   VAL 80   80   80   VAL VAL DH . n 
QE 32 81   VAL 81   81   81   VAL VAL DH . n 
QE 32 82   ARG 82   82   82   ARG ARG DH . n 
QE 32 83   ALA 83   83   83   ALA ALA DH . n 
QE 32 84   THR 84   84   84   THR THR DH . n 
QE 32 85   PHE 85   85   85   PHE PHE DH . n 
QE 32 86   ARG 86   86   86   ARG ARG DH . n 
QE 32 87   ASN 87   87   87   ASN ASN DH . n 
QE 32 88   ASN 88   88   88   ASN ASN DH . n 
QE 32 89   LEU 89   89   89   LEU LEU DH . n 
QE 32 90   PRO 90   90   90   PRO PRO DH . n 
QE 32 91   ALA 91   91   91   ALA ALA DH . n 
QE 32 92   LYS 92   92   92   LYS LYS DH . n 
QE 32 93   THR 93   93   93   THR THR DH . n 
QE 32 94   PHE 94   94   94   PHE PHE DH . n 
QE 32 95   GLY 95   95   95   GLY GLY DH . n 
QE 32 96   ALA 96   96   96   ALA ALA DH . n 
QE 32 97   SER 97   97   97   SER SER DH . n 
QE 32 98   VAL 98   98   98   VAL VAL DH . n 
QE 32 99   ARG 99   99   99   ARG ARG DH . n 
QE 32 100  ILE 100  100  100  ILE ILE DH . n 
QE 32 101  PHE 101  101  101  PHE PHE DH . n 
QE 32 102  LEU 102  102  102  LEU LEU DH . n 
QE 32 103  TYR 103  103  103  TYR TYR DH . n 
QE 32 104  PRO 104  104  104  PRO PRO DH . n 
QE 32 105  SER 105  105  105  SER SER DH . n 
QE 32 106  ASN 106  106  106  ASN ASN DH . n 
QE 32 107  ILE 107  107  107  ILE ILE DH . n 
RE 42 1    MET 1    1    ?    ?   ?   O  . n 
RE 42 2    GLY 2    2    2    GLY GLY O  . n 
RE 42 3    ARG 3    3    3    ARG ARG O  . n 
RE 42 4    MET 4    4    4    MET MET O  . n 
RE 42 5    HIS 5    5    5    HIS HIS O  . n 
RE 42 6    SER 6    6    6    SER SER O  . n 
RE 42 7    ALA 7    7    7    ALA ALA O  . n 
RE 42 8    GLY 8    8    8    GLY GLY O  . n 
RE 42 9    LYS 9    9    9    LYS LYS O  . n 
RE 42 10   GLY 10   10   10   GLY GLY O  . n 
RE 42 11   ILE 11   11   11   ILE ILE O  . n 
RE 42 12   SER 12   12   12   SER SER O  . n 
RE 42 13   SER 13   13   13   SER SER O  . n 
RE 42 14   SER 14   14   14   SER SER O  . n 
RE 42 15   ALA 15   15   15   ALA ALA O  . n 
RE 42 16   ILE 16   16   16   ILE ILE O  . n 
RE 42 17   PRO 17   17   17   PRO PRO O  . n 
RE 42 18   TYR 18   18   18   TYR TYR O  . n 
RE 42 19   SER 19   19   19   SER SER O  . n 
RE 42 20   ARG 20   20   20   ARG ARG O  . n 
RE 42 21   ASN 21   21   21   ASN ASN O  . n 
RE 42 22   ALA 22   22   22   ALA ALA O  . n 
RE 42 23   PRO 23   23   23   PRO PRO O  . n 
RE 42 24   ALA 24   24   24   ALA ALA O  . n 
RE 42 25   TRP 25   25   25   TRP TRP O  . n 
RE 42 26   PHE 26   26   26   PHE PHE O  . n 
RE 42 27   LYS 27   27   27   LYS LYS O  . n 
RE 42 28   LEU 28   28   28   LEU LEU O  . n 
RE 42 29   SER 29   29   29   SER SER O  . n 
RE 42 30   SER 30   30   30   SER SER O  . n 
RE 42 31   GLU 31   31   31   GLU GLU O  . n 
RE 42 32   SER 32   32   32   SER SER O  . n 
RE 42 33   VAL 33   33   33   VAL VAL O  . n 
RE 42 34   ILE 34   34   34   ILE ILE O  . n 
RE 42 35   GLU 35   35   35   GLU GLU O  . n 
RE 42 36   GLN 36   36   36   GLN GLN O  . n 
RE 42 37   ILE 37   37   37   ILE ILE O  . n 
RE 42 38   VAL 38   38   38   VAL VAL O  . n 
RE 42 39   LYS 39   39   39   LYS LYS O  . n 
RE 42 40   TYR 40   40   40   TYR TYR O  . n 
RE 42 41   ALA 41   41   41   ALA ALA O  . n 
RE 42 42   ARG 42   42   42   ARG ARG O  . n 
RE 42 43   LYS 43   43   43   LYS LYS O  . n 
RE 42 44   GLY 44   44   44   GLY GLY O  . n 
RE 42 45   LEU 45   45   45   LEU LEU O  . n 
RE 42 46   THR 46   46   46   THR THR O  . n 
RE 42 47   PRO 47   47   47   PRO PRO O  . n 
RE 42 48   SER 48   48   48   SER SER O  . n 
RE 42 49   GLN 49   49   49   GLN GLN O  . n 
RE 42 50   ILE 50   50   50   ILE ILE O  . n 
RE 42 51   GLY 51   51   51   GLY GLY O  . n 
RE 42 52   VAL 52   52   52   VAL VAL O  . n 
RE 42 53   LEU 53   53   53   LEU LEU O  . n 
RE 42 54   LEU 54   54   54   LEU LEU O  . n 
RE 42 55   ARG 55   55   55   ARG ARG O  . n 
RE 42 56   ASP 56   56   56   ASP ASP O  . n 
RE 42 57   ALA 57   57   57   ALA ALA O  . n 
RE 42 58   HIS 58   58   58   HIS HIS O  . n 
RE 42 59   GLY 59   59   59   GLY GLY O  . n 
RE 42 60   VAL 60   60   60   VAL VAL O  . n 
RE 42 61   THR 61   61   61   THR THR O  . n 
RE 42 62   GLN 62   62   62   GLN GLN O  . n 
RE 42 63   ALA 63   63   63   ALA ALA O  . n 
RE 42 64   ARG 64   64   64   ARG ARG O  . n 
RE 42 65   VAL 65   65   65   VAL VAL O  . n 
RE 42 66   ILE 66   66   66   ILE ILE O  . n 
RE 42 67   THR 67   67   67   THR THR O  . n 
RE 42 68   GLY 68   68   68   GLY GLY O  . n 
RE 42 69   ASN 69   69   69   ASN ASN O  . n 
RE 42 70   LYS 70   70   70   LYS LYS O  . n 
RE 42 71   ILE 71   71   71   ILE ILE O  . n 
RE 42 72   MET 72   72   72   MET MET O  . n 
RE 42 73   ARG 73   73   73   ARG ARG O  . n 
RE 42 74   ILE 74   74   74   ILE ILE O  . n 
RE 42 75   LEU 75   75   75   LEU LEU O  . n 
RE 42 76   LYS 76   76   76   LYS LYS O  . n 
RE 42 77   SER 77   77   77   SER SER O  . n 
RE 42 78   ASN 78   78   78   ASN ASN O  . n 
RE 42 79   GLY 79   79   79   GLY GLY O  . n 
RE 42 80   LEU 80   80   80   LEU LEU O  . n 
RE 42 81   ALA 81   81   81   ALA ALA O  . n 
RE 42 82   PRO 82   82   82   PRO PRO O  . n 
RE 42 83   GLU 83   83   83   GLU GLU O  . n 
RE 42 84   ILE 84   84   84   ILE ILE O  . n 
RE 42 85   PRO 85   85   85   PRO PRO O  . n 
RE 42 86   GLU 86   86   86   GLU GLU O  . n 
RE 42 87   ASP 87   87   87   ASP ASP O  . n 
RE 42 88   LEU 88   88   88   LEU LEU O  . n 
RE 42 89   TYR 89   89   89   TYR TYR O  . n 
RE 42 90   TYR 90   90   90   TYR TYR O  . n 
RE 42 91   LEU 91   91   91   LEU LEU O  . n 
RE 42 92   ILE 92   92   92   ILE ILE O  . n 
RE 42 93   LYS 93   93   93   LYS LYS O  . n 
RE 42 94   LYS 94   94   94   LYS LYS O  . n 
RE 42 95   ALA 95   95   95   ALA ALA O  . n 
RE 42 96   VAL 96   96   96   VAL VAL O  . n 
RE 42 97   SER 97   97   97   SER SER O  . n 
RE 42 98   VAL 98   98   98   VAL VAL O  . n 
RE 42 99   ARG 99   99   99   ARG ARG O  . n 
RE 42 100  LYS 100  100  100  LYS LYS O  . n 
RE 42 101  HIS 101  101  101  HIS HIS O  . n 
RE 42 102  LEU 102  102  102  LEU LEU O  . n 
RE 42 103  GLU 103  103  103  GLU GLU O  . n 
RE 42 104  ARG 104  104  104  ARG ARG O  . n 
RE 42 105  ASN 105  105  105  ASN ASN O  . n 
RE 42 106  ARG 106  106  106  ARG ARG O  . n 
RE 42 107  LYS 107  107  107  LYS LYS O  . n 
RE 42 108  ASP 108  108  108  ASP ASP O  . n 
RE 42 109  LYS 109  109  109  LYS LYS O  . n 
RE 42 110  ASP 110  110  110  ASP ASP O  . n 
RE 42 111  ALA 111  111  111  ALA ALA O  . n 
RE 42 112  LYS 112  112  112  LYS LYS O  . n 
RE 42 113  PHE 113  113  113  PHE PHE O  . n 
RE 42 114  ARG 114  114  114  ARG ARG O  . n 
RE 42 115  LEU 115  115  115  LEU LEU O  . n 
RE 42 116  ILE 116  116  116  ILE ILE O  . n 
RE 42 117  LEU 117  117  117  LEU LEU O  . n 
RE 42 118  ILE 118  118  118  ILE ILE O  . n 
RE 42 119  GLU 119  119  119  GLU GLU O  . n 
RE 42 120  SER 120  120  120  SER SER O  . n 
RE 42 121  ARG 121  121  121  ARG ARG O  . n 
RE 42 122  ILE 122  122  122  ILE ILE O  . n 
RE 42 123  HIS 123  123  123  HIS HIS O  . n 
RE 42 124  ARG 124  124  124  ARG ARG O  . n 
RE 42 125  LEU 125  125  125  LEU LEU O  . n 
RE 42 126  ALA 126  126  126  ALA ALA O  . n 
RE 42 127  ARG 127  127  127  ARG ARG O  . n 
RE 42 128  TYR 128  128  128  TYR TYR O  . n 
RE 42 129  TYR 129  129  129  TYR TYR O  . n 
RE 42 130  ARG 130  130  130  ARG ARG O  . n 
RE 42 131  THR 131  131  131  THR THR O  . n 
RE 42 132  VAL 132  132  132  VAL VAL O  . n 
RE 42 133  ALA 133  133  133  ALA ALA O  . n 
RE 42 134  VAL 134  134  134  VAL VAL O  . n 
RE 42 135  LEU 135  135  135  LEU LEU O  . n 
RE 42 136  PRO 136  136  136  PRO PRO O  . n 
RE 42 137  PRO 137  137  137  PRO PRO O  . n 
RE 42 138  ASN 138  138  138  ASN ASN O  . n 
RE 42 139  TRP 139  139  139  TRP TRP O  . n 
RE 42 140  LYS 140  140  140  LYS LYS O  . n 
RE 42 141  TYR 141  141  141  TYR TYR O  . n 
RE 42 142  GLU 142  142  142  GLU GLU O  . n 
RE 42 143  SER 143  143  143  SER SER O  . n 
RE 42 144  ALA 144  144  144  ALA ALA O  . n 
RE 42 145  THR 145  145  145  THR THR O  . n 
RE 42 146  ALA 146  146  146  ALA ALA O  . n 
RE 42 147  SER 147  147  147  SER SER O  . n 
RE 42 148  ALA 148  148  148  ALA ALA O  . n 
RE 42 149  LEU 149  149  149  LEU LEU O  . n 
RE 42 150  VAL 150  150  150  VAL VAL O  . n 
RE 42 151  ASN 151  151  151  ASN ASN O  . n 
SE 73 1    MET 1    1    ?    ?   ?   s4 . n 
SE 73 2    ALA 2    2    2    ALA ALA s4 . n 
SE 73 3    ARG 3    3    3    ARG ARG s4 . n 
SE 73 4    GLY 4    4    4    GLY GLY s4 . n 
SE 73 5    PRO 5    5    5    PRO PRO s4 . n 
SE 73 6    LYS 6    6    6    LYS LYS s4 . n 
SE 73 7    LYS 7    7    7    LYS LYS s4 . n 
SE 73 8    HIS 8    8    8    HIS HIS s4 . n 
SE 73 9    LEU 9    9    9    LEU LEU s4 . n 
SE 73 10   LYS 10   10   10   LYS LYS s4 . n 
SE 73 11   ARG 11   11   11   ARG ARG s4 . n 
SE 73 12   LEU 12   12   12   LEU LEU s4 . n 
SE 73 13   ALA 13   13   13   ALA ALA s4 . n 
SE 73 14   ALA 14   14   14   ALA ALA s4 . n 
SE 73 15   PRO 15   15   15   PRO PRO s4 . n 
SE 73 16   HIS 16   16   16   HIS HIS s4 . n 
SE 73 17   HIS 17   17   17   HIS HIS s4 . n 
SE 73 18   TRP 18   18   18   TRP TRP s4 . n 
SE 73 19   LEU 19   19   19   LEU LEU s4 . n 
SE 73 20   LEU 20   20   20   LEU LEU s4 . n 
SE 73 21   ASP 21   21   21   ASP ASP s4 . n 
SE 73 22   LYS 22   22   22   LYS LYS s4 . n 
SE 73 23   LEU 23   23   23   LEU LEU s4 . n 
SE 73 24   SER 24   24   24   SER SER s4 . n 
SE 73 25   GLY 25   25   25   GLY GLY s4 . n 
SE 73 26   CYS 26   26   26   CYS CYS s4 . n 
SE 73 27   TYR 27   27   27   TYR TYR s4 . n 
SE 73 28   ALA 28   28   28   ALA ALA s4 . n 
SE 73 29   PRO 29   29   29   PRO PRO s4 . n 
SE 73 30   ARG 30   30   30   ARG ARG s4 . n 
SE 73 31   PRO 31   31   31   PRO PRO s4 . n 
SE 73 32   SER 32   32   32   SER SER s4 . n 
SE 73 33   ALA 33   33   33   ALA ALA s4 . n 
SE 73 34   GLY 34   34   34   GLY GLY s4 . n 
SE 73 35   PRO 35   35   35   PRO PRO s4 . n 
SE 73 36   HIS 36   36   36   HIS HIS s4 . n 
SE 73 37   LYS 37   37   37   LYS LYS s4 . n 
SE 73 38   LEU 38   38   38   LEU LEU s4 . n 
SE 73 39   ARG 39   39   39   ARG ARG s4 . n 
SE 73 40   GLU 40   40   40   GLU GLU s4 . n 
SE 73 41   SER 41   41   41   SER SER s4 . n 
SE 73 42   LEU 42   42   42   LEU LEU s4 . n 
SE 73 43   PRO 43   43   43   PRO PRO s4 . n 
SE 73 44   LEU 44   44   44   LEU LEU s4 . n 
SE 73 45   ILE 45   45   45   ILE ILE s4 . n 
SE 73 46   VAL 46   46   46   VAL VAL s4 . n 
SE 73 47   PHE 47   47   47   PHE PHE s4 . n 
SE 73 48   LEU 48   48   48   LEU LEU s4 . n 
SE 73 49   ARG 49   49   49   ARG ARG s4 . n 
SE 73 50   ASN 50   50   50   ASN ASN s4 . n 
SE 73 51   ARG 51   51   51   ARG ARG s4 . n 
SE 73 52   LEU 52   52   52   LEU LEU s4 . n 
SE 73 53   LYS 53   53   53   LYS LYS s4 . n 
SE 73 54   TYR 54   54   54   TYR TYR s4 . n 
SE 73 55   ALA 55   55   55   ALA ALA s4 . n 
SE 73 56   LEU 56   56   56   LEU LEU s4 . n 
SE 73 57   ASN 57   57   57   ASN ASN s4 . n 
SE 73 58   GLY 58   58   58   GLY GLY s4 . n 
SE 73 59   ARG 59   59   59   ARG ARG s4 . n 
SE 73 60   GLU 60   60   60   GLU GLU s4 . n 
SE 73 61   VAL 61   61   61   VAL VAL s4 . n 
SE 73 62   LYS 62   62   62   LYS LYS s4 . n 
SE 73 63   ALA 63   63   63   ALA ALA s4 . n 
SE 73 64   ILE 64   64   64   ILE ILE s4 . n 
SE 73 65   LEU 65   65   65   LEU LEU s4 . n 
SE 73 66   MET 66   66   66   MET MET s4 . n 
SE 73 67   GLN 67   67   67   GLN GLN s4 . n 
SE 73 68   ARG 68   68   68   ARG ARG s4 . n 
SE 73 69   HIS 69   69   69   HIS HIS s4 . n 
SE 73 70   VAL 70   70   70   VAL VAL s4 . n 
SE 73 71   LYS 71   71   71   LYS LYS s4 . n 
SE 73 72   VAL 72   72   72   VAL VAL s4 . n 
SE 73 73   ASP 73   73   73   ASP ASP s4 . n 
SE 73 74   GLY 74   74   74   GLY GLY s4 . n 
SE 73 75   LYS 75   75   75   LYS LYS s4 . n 
SE 73 76   VAL 76   76   76   VAL VAL s4 . n 
SE 73 77   ARG 77   77   77   ARG ARG s4 . n 
SE 73 78   THR 78   78   78   THR THR s4 . n 
SE 73 79   ASP 79   79   79   ASP ASP s4 . n 
SE 73 80   THR 80   80   80   THR THR s4 . n 
SE 73 81   THR 81   81   81   THR THR s4 . n 
SE 73 82   TYR 82   82   82   TYR TYR s4 . n 
SE 73 83   PRO 83   83   83   PRO PRO s4 . n 
SE 73 84   ALA 84   84   84   ALA ALA s4 . n 
SE 73 85   GLY 85   85   85   GLY GLY s4 . n 
SE 73 86   PHE 86   86   86   PHE PHE s4 . n 
SE 73 87   MET 87   87   87   MET MET s4 . n 
SE 73 88   ASP 88   88   88   ASP ASP s4 . n 
SE 73 89   VAL 89   89   89   VAL VAL s4 . n 
SE 73 90   ILE 90   90   90   ILE ILE s4 . n 
SE 73 91   THR 91   91   91   THR THR s4 . n 
SE 73 92   LEU 92   92   92   LEU LEU s4 . n 
SE 73 93   ASP 93   93   93   ASP ASP s4 . n 
SE 73 94   ALA 94   94   94   ALA ALA s4 . n 
SE 73 95   THR 95   95   95   THR THR s4 . n 
SE 73 96   ASN 96   96   96   ASN ASN s4 . n 
SE 73 97   GLU 97   97   97   GLU GLU s4 . n 
SE 73 98   ASN 98   98   98   ASN ASN s4 . n 
SE 73 99   PHE 99   99   99   PHE PHE s4 . n 
SE 73 100  ARG 100  100  100  ARG ARG s4 . n 
SE 73 101  LEU 101  101  101  LEU LEU s4 . n 
SE 73 102  VAL 102  102  102  VAL VAL s4 . n 
SE 73 103  TYR 103  103  103  TYR TYR s4 . n 
SE 73 104  ASP 104  104  104  ASP ASP s4 . n 
SE 73 105  VAL 105  105  105  VAL VAL s4 . n 
SE 73 106  LYS 106  106  106  LYS LYS s4 . n 
SE 73 107  GLY 107  107  107  GLY GLY s4 . n 
SE 73 108  ARG 108  108  108  ARG ARG s4 . n 
SE 73 109  PHE 109  109  109  PHE PHE s4 . n 
SE 73 110  ALA 110  110  110  ALA ALA s4 . n 
SE 73 111  VAL 111  111  111  VAL VAL s4 . n 
SE 73 112  HIS 112  112  112  HIS HIS s4 . n 
SE 73 113  ARG 113  113  113  ARG ARG s4 . n 
SE 73 114  ILE 114  114  114  ILE ILE s4 . n 
SE 73 115  THR 115  115  115  THR THR s4 . n 
SE 73 116  ASP 116  116  116  ASP ASP s4 . n 
SE 73 117  GLU 117  117  117  GLU GLU s4 . n 
SE 73 118  GLU 118  118  118  GLU GLU s4 . n 
SE 73 119  ALA 119  119  119  ALA ALA s4 . n 
SE 73 120  SER 120  120  120  SER SER s4 . n 
SE 73 121  TYR 121  121  121  TYR TYR s4 . n 
SE 73 122  LYS 122  122  122  LYS LYS s4 . n 
SE 73 123  LEU 123  123  123  LEU LEU s4 . n 
SE 73 124  GLY 124  124  124  GLY GLY s4 . n 
SE 73 125  LYS 125  125  125  LYS LYS s4 . n 
SE 73 126  VAL 126  126  126  VAL VAL s4 . n 
SE 73 127  LYS 127  127  127  LYS LYS s4 . n 
SE 73 128  LYS 128  128  128  LYS LYS s4 . n 
SE 73 129  VAL 129  129  129  VAL VAL s4 . n 
SE 73 130  GLN 130  130  130  GLN GLN s4 . n 
SE 73 131  LEU 131  131  131  LEU LEU s4 . n 
SE 73 132  GLY 132  132  132  GLY GLY s4 . n 
SE 73 133  LYS 133  133  133  LYS LYS s4 . n 
SE 73 134  LYS 134  134  134  LYS LYS s4 . n 
SE 73 135  GLY 135  135  135  GLY GLY s4 . n 
SE 73 136  VAL 136  136  136  VAL VAL s4 . n 
SE 73 137  PRO 137  137  137  PRO PRO s4 . n 
SE 73 138  TYR 138  138  138  TYR TYR s4 . n 
SE 73 139  VAL 139  139  139  VAL VAL s4 . n 
SE 73 140  VAL 140  140  140  VAL VAL s4 . n 
SE 73 141  THR 141  141  141  THR THR s4 . n 
SE 73 142  HIS 142  142  142  HIS HIS s4 . n 
SE 73 143  ASP 143  143  143  ASP ASP s4 . n 
SE 73 144  GLY 144  144  144  GLY GLY s4 . n 
SE 73 145  ARG 145  145  145  ARG ARG s4 . n 
SE 73 146  THR 146  146  146  THR THR s4 . n 
SE 73 147  ILE 147  147  147  ILE ILE s4 . n 
SE 73 148  ARG 148  148  148  ARG ARG s4 . n 
SE 73 149  TYR 149  149  149  TYR TYR s4 . n 
SE 73 150  PRO 150  150  150  PRO PRO s4 . n 
SE 73 151  ASP 151  151  151  ASP ASP s4 . n 
SE 73 152  PRO 152  152  152  PRO PRO s4 . n 
SE 73 153  ASN 153  153  153  ASN ASN s4 . n 
SE 73 154  ILE 154  154  154  ILE ILE s4 . n 
SE 73 155  LYS 155  155  155  LYS LYS s4 . n 
SE 73 156  VAL 156  156  156  VAL VAL s4 . n 
SE 73 157  ASN 157  157  157  ASN ASN s4 . n 
SE 73 158  ASP 158  158  158  ASP ASP s4 . n 
SE 73 159  THR 159  159  159  THR THR s4 . n 
SE 73 160  VAL 160  160  160  VAL VAL s4 . n 
SE 73 161  LYS 161  161  161  LYS LYS s4 . n 
SE 73 162  ILE 162  162  162  ILE ILE s4 . n 
SE 73 163  ASP 163  163  163  ASP ASP s4 . n 
SE 73 164  LEU 164  164  164  LEU LEU s4 . n 
SE 73 165  ALA 165  165  165  ALA ALA s4 . n 
SE 73 166  SER 166  166  166  SER SER s4 . n 
SE 73 167  GLY 167  167  167  GLY GLY s4 . n 
SE 73 168  LYS 168  168  168  LYS LYS s4 . n 
SE 73 169  ILE 169  169  169  ILE ILE s4 . n 
SE 73 170  THR 170  170  170  THR THR s4 . n 
SE 73 171  ASP 171  171  171  ASP ASP s4 . n 
SE 73 172  PHE 172  172  172  PHE PHE s4 . n 
SE 73 173  ILE 173  173  173  ILE ILE s4 . n 
SE 73 174  LYS 174  174  174  LYS LYS s4 . n 
SE 73 175  PHE 175  175  175  PHE PHE s4 . n 
SE 73 176  ASP 176  176  176  ASP ASP s4 . n 
SE 73 177  ALA 177  177  177  ALA ALA s4 . n 
SE 73 178  GLY 178  178  178  GLY GLY s4 . n 
SE 73 179  LYS 179  179  179  LYS LYS s4 . n 
SE 73 180  LEU 180  180  180  LEU LEU s4 . n 
SE 73 181  VAL 181  181  181  VAL VAL s4 . n 
SE 73 182  TYR 182  182  182  TYR TYR s4 . n 
SE 73 183  VAL 183  183  183  VAL VAL s4 . n 
SE 73 184  THR 184  184  184  THR THR s4 . n 
SE 73 185  GLY 185  185  185  GLY GLY s4 . n 
SE 73 186  GLY 186  186  186  GLY GLY s4 . n 
SE 73 187  ARG 187  187  187  ARG ARG s4 . n 
SE 73 188  ASN 188  188  188  ASN ASN s4 . n 
SE 73 189  LEU 189  189  189  LEU LEU s4 . n 
SE 73 190  GLY 190  190  190  GLY GLY s4 . n 
SE 73 191  ARG 191  191  191  ARG ARG s4 . n 
SE 73 192  ILE 192  192  192  ILE ILE s4 . n 
SE 73 193  GLY 193  193  193  GLY GLY s4 . n 
SE 73 194  THR 194  194  194  THR THR s4 . n 
SE 73 195  ILE 195  195  195  ILE ILE s4 . n 
SE 73 196  VAL 196  196  196  VAL VAL s4 . n 
SE 73 197  HIS 197  197  197  HIS HIS s4 . n 
SE 73 198  LYS 198  198  198  LYS LYS s4 . n 
SE 73 199  GLU 199  199  199  GLU GLU s4 . n 
SE 73 200  ARG 200  200  200  ARG ARG s4 . n 
SE 73 201  HIS 201  201  201  HIS HIS s4 . n 
SE 73 202  ASP 202  202  202  ASP ASP s4 . n 
SE 73 203  GLY 203  203  203  GLY GLY s4 . n 
SE 73 204  GLY 204  204  204  GLY GLY s4 . n 
SE 73 205  PHE 205  205  205  PHE PHE s4 . n 
SE 73 206  ASP 206  206  206  ASP ASP s4 . n 
SE 73 207  LEU 207  207  207  LEU LEU s4 . n 
SE 73 208  VAL 208  208  208  VAL VAL s4 . n 
SE 73 209  HIS 209  209  209  HIS HIS s4 . n 
SE 73 210  ILE 210  210  210  ILE ILE s4 . n 
SE 73 211  LYS 211  211  211  LYS LYS s4 . n 
SE 73 212  ASP 212  212  212  ASP ASP s4 . n 
SE 73 213  SER 213  213  213  SER SER s4 . n 
SE 73 214  LEU 214  214  214  LEU LEU s4 . n 
SE 73 215  ASP 215  215  215  ASP ASP s4 . n 
SE 73 216  ASN 216  216  216  ASN ASN s4 . n 
SE 73 217  THR 217  217  217  THR THR s4 . n 
SE 73 218  PHE 218  218  218  PHE PHE s4 . n 
SE 73 219  VAL 219  219  219  VAL VAL s4 . n 
SE 73 220  THR 220  220  220  THR THR s4 . n 
SE 73 221  ARG 221  221  221  ARG ARG s4 . n 
SE 73 222  LEU 222  222  222  LEU LEU s4 . n 
SE 73 223  ASN 223  223  223  ASN ASN s4 . n 
SE 73 224  ASN 224  224  224  ASN ASN s4 . n 
SE 73 225  VAL 225  225  225  VAL VAL s4 . n 
SE 73 226  PHE 226  226  226  PHE PHE s4 . n 
SE 73 227  VAL 227  227  227  VAL VAL s4 . n 
SE 73 228  ILE 228  228  228  ILE ILE s4 . n 
SE 73 229  GLY 229  229  229  GLY GLY s4 . n 
SE 73 230  GLU 230  230  230  GLU GLU s4 . n 
SE 73 231  GLN 231  231  231  GLN GLN s4 . n 
SE 73 232  GLY 232  232  232  GLY GLY s4 . n 
SE 73 233  LYS 233  233  233  LYS LYS s4 . n 
SE 73 234  PRO 234  234  234  PRO PRO s4 . n 
SE 73 235  TYR 235  235  235  TYR TYR s4 . n 
SE 73 236  ILE 236  236  236  ILE ILE s4 . n 
SE 73 237  SER 237  237  237  SER SER s4 . n 
SE 73 238  LEU 238  238  238  LEU LEU s4 . n 
SE 73 239  PRO 239  239  239  PRO PRO s4 . n 
SE 73 240  LYS 240  240  240  LYS LYS s4 . n 
SE 73 241  GLY 241  241  241  GLY GLY s4 . n 
SE 73 242  LYS 242  242  242  LYS LYS s4 . n 
SE 73 243  GLY 243  243  243  GLY GLY s4 . n 
SE 73 244  ILE 244  244  244  ILE ILE s4 . n 
SE 73 245  LYS 245  245  245  LYS LYS s4 . n 
SE 73 246  LEU 246  246  246  LEU LEU s4 . n 
SE 73 247  SER 247  247  247  SER SER s4 . n 
SE 73 248  ILE 248  248  248  ILE ILE s4 . n 
SE 73 249  ALA 249  249  249  ALA ALA s4 . n 
SE 73 250  GLU 250  250  250  GLU GLU s4 . n 
SE 73 251  GLU 251  251  251  GLU GLU s4 . n 
SE 73 252  ARG 252  252  252  ARG ARG s4 . n 
SE 73 253  ASP 253  253  253  ASP ASP s4 . n 
SE 73 254  ARG 254  254  254  ARG ARG s4 . n 
SE 73 255  ARG 255  255  255  ARG ARG s4 . n 
SE 73 256  ARG 256  256  256  ARG ARG s4 . n 
SE 73 257  ALA 257  257  257  ALA ALA s4 . n 
SE 73 258  GLN 258  258  258  GLN GLN s4 . n 
SE 73 259  GLN 259  259  259  GLN GLN s4 . n 
SE 73 260  GLY 260  260  260  GLY GLY s4 . n 
SE 73 261  LEU 261  261  261  LEU LEU s4 . n 
TE 39 1    MET 1    1    ?    ?   ?   v  . n 
TE 39 2    GLY 2    2    2    GLY GLY v  . n 
TE 39 3    ALA 3    3    3    ALA ALA v  . n 
TE 39 4    TYR 4    4    4    TYR TYR v  . n 
TE 39 5    LYS 5    5    5    LYS LYS v  . n 
TE 39 6    TYR 6    6    6    TYR TYR v  . n 
TE 39 7    LEU 7    7    7    LEU LEU v  . n 
TE 39 8    GLU 8    8    8    GLU GLU v  . n 
TE 39 9    GLU 9    9    9    GLU GLU v  . n 
TE 39 10   LEU 10   10   10   LEU LEU v  . n 
TE 39 11   GLN 11   11   11   GLN GLN v  . n 
TE 39 12   ARG 12   12   12   ARG ARG v  . n 
TE 39 13   LYS 13   13   13   LYS LYS v  . n 
TE 39 14   LYS 14   14   14   LYS LYS v  . n 
TE 39 15   GLN 15   15   15   GLN GLN v  . n 
TE 39 16   SER 16   16   16   SER SER v  . n 
TE 39 17   ASP 17   17   17   ASP ASP v  . n 
TE 39 18   VAL 18   18   18   VAL VAL v  . n 
TE 39 19   LEU 19   19   19   LEU LEU v  . n 
TE 39 20   ARG 20   20   20   ARG ARG v  . n 
TE 39 21   PHE 21   21   21   PHE PHE v  . n 
TE 39 22   LEU 22   22   22   LEU LEU v  . n 
TE 39 23   GLN 23   23   23   GLN GLN v  . n 
TE 39 24   ARG 24   24   24   ARG ARG v  . n 
TE 39 25   VAL 25   25   25   VAL VAL v  . n 
TE 39 26   ARG 26   26   26   ARG ARG v  . n 
TE 39 27   VAL 27   27   27   VAL VAL v  . n 
TE 39 28   TRP 28   28   28   TRP TRP v  . n 
TE 39 29   GLU 29   29   29   GLU GLU v  . n 
TE 39 30   TYR 30   30   30   TYR TYR v  . n 
TE 39 31   ARG 31   31   31   ARG ARG v  . n 
TE 39 32   GLN 32   32   32   GLN GLN v  . n 
TE 39 33   LYS 33   33   33   LYS LYS v  . n 
TE 39 34   ASN 34   34   34   ASN ASN v  . n 
TE 39 35   VAL 35   35   35   VAL VAL v  . n 
TE 39 36   ILE 36   36   36   ILE ILE v  . n 
TE 39 37   HIS 37   37   37   HIS HIS v  . n 
TE 39 38   ARG 38   38   38   ARG ARG v  . n 
TE 39 39   ALA 39   39   39   ALA ALA v  . n 
TE 39 40   ALA 40   40   40   ALA ALA v  . n 
TE 39 41   ARG 41   41   41   ARG ARG v  . n 
TE 39 42   PRO 42   42   42   PRO PRO v  . n 
TE 39 43   THR 43   43   43   THR THR v  . n 
TE 39 44   ARG 44   44   44   ARG ARG v  . n 
TE 39 45   PRO 45   45   45   PRO PRO v  . n 
TE 39 46   ASP 46   46   46   ASP ASP v  . n 
TE 39 47   LYS 47   47   47   LYS LYS v  . n 
TE 39 48   ALA 48   48   48   ALA ALA v  . n 
TE 39 49   ARG 49   49   49   ARG ARG v  . n 
TE 39 50   ARG 50   50   50   ARG ARG v  . n 
TE 39 51   LEU 51   51   51   LEU LEU v  . n 
TE 39 52   GLY 52   52   52   GLY GLY v  . n 
TE 39 53   TYR 53   53   53   TYR TYR v  . n 
TE 39 54   LYS 54   54   54   LYS LYS v  . n 
TE 39 55   ALA 55   55   55   ALA ALA v  . n 
TE 39 56   LYS 56   56   56   LYS LYS v  . n 
TE 39 57   GLN 57   57   57   GLN GLN v  . n 
TE 39 58   GLY 58   58   58   GLY GLY v  . n 
TE 39 59   PHE 59   59   59   PHE PHE v  . n 
TE 39 60   VAL 60   60   60   VAL VAL v  . n 
TE 39 61   ILE 61   61   61   ILE ILE v  . n 
TE 39 62   TYR 62   62   62   TYR TYR v  . n 
TE 39 63   ARG 63   63   63   ARG ARG v  . n 
TE 39 64   VAL 64   64   64   VAL VAL v  . n 
TE 39 65   ARG 65   65   65   ARG ARG v  . n 
TE 39 66   VAL 66   66   66   VAL VAL v  . n 
TE 39 67   ARG 67   67   67   ARG ARG v  . n 
TE 39 68   ARG 68   68   68   ARG ARG v  . n 
TE 39 69   GLY 69   69   69   GLY GLY v  . n 
TE 39 70   ASN 70   70   70   ASN ASN v  . n 
TE 39 71   ARG 71   71   71   ARG ARG v  . n 
TE 39 72   LYS 72   72   72   LYS LYS v  . n 
TE 39 73   ARG 73   73   73   ARG ARG v  . n 
TE 39 74   PRO 74   74   74   PRO PRO v  . n 
TE 39 75   VAL 75   75   75   VAL VAL v  . n 
TE 39 76   PRO 76   76   76   PRO PRO v  . n 
TE 39 77   LYS 77   77   77   LYS LYS v  . n 
TE 39 78   GLY 78   78   78   GLY GLY v  . n 
TE 39 79   ALA 79   79   79   ALA ALA v  . n 
TE 39 80   THR 80   80   80   THR THR v  . n 
TE 39 81   TYR 81   81   81   TYR TYR v  . n 
TE 39 82   GLY 82   82   82   GLY GLY v  . n 
TE 39 83   LYS 83   83   83   LYS LYS v  . n 
TE 39 84   PRO 84   84   84   PRO PRO v  . n 
TE 39 85   THR 85   85   85   THR THR v  . n 
TE 39 86   ASN 86   86   86   ASN ASN v  . n 
TE 39 87   GLN 87   87   87   GLN GLN v  . n 
TE 39 88   GLY 88   88   88   GLY GLY v  . n 
TE 39 89   VAL 89   89   89   VAL VAL v  . n 
TE 39 90   ASN 90   90   90   ASN ASN v  . n 
TE 39 91   GLU 91   91   91   GLU GLU v  . n 
TE 39 92   LEU 92   92   92   LEU LEU v  . n 
TE 39 93   LYS 93   93   93   LYS LYS v  . n 
TE 39 94   TYR 94   94   94   TYR TYR v  . n 
TE 39 95   GLN 95   95   95   GLN GLN v  . n 
TE 39 96   ARG 96   96   96   ARG ARG v  . n 
TE 39 97   SER 97   97   97   SER SER v  . n 
TE 39 98   LEU 98   98   98   LEU LEU v  . n 
TE 39 99   ARG 99   99   99   ARG ARG v  . n 
TE 39 100  ALA 100  100  100  ALA ALA v  . n 
TE 39 101  THR 101  101  101  THR THR v  . n 
TE 39 102  ALA 102  102  102  ALA ALA v  . n 
TE 39 103  GLU 103  103  103  GLU GLU v  . n 
TE 39 104  GLU 104  104  104  GLU GLU v  . n 
TE 39 105  ARG 105  105  105  ARG ARG v  . n 
TE 39 106  VAL 106  106  106  VAL VAL v  . n 
TE 39 107  GLY 107  107  107  GLY GLY v  . n 
TE 39 108  ARG 108  108  108  ARG ARG v  . n 
TE 39 109  ARG 109  109  109  ARG ARG v  . n 
TE 39 110  ALA 110  110  110  ALA ALA v  . n 
TE 39 111  ALA 111  111  111  ALA ALA v  . n 
TE 39 112  ASN 112  112  112  ASN ASN v  . n 
TE 39 113  LEU 113  113  113  LEU LEU v  . n 
TE 39 114  ARG 114  114  114  ARG ARG v  . n 
TE 39 115  VAL 115  115  115  VAL VAL v  . n 
TE 39 116  LEU 116  116  116  LEU LEU v  . n 
TE 39 117  ASN 117  117  117  ASN ASN v  . n 
TE 39 118  SER 118  118  118  SER SER v  . n 
TE 39 119  TYR 119  119  119  TYR TYR v  . n 
TE 39 120  TRP 120  120  120  TRP TRP v  . n 
TE 39 121  VAL 121  121  121  VAL VAL v  . n 
TE 39 122  ASN 122  122  122  ASN ASN v  . n 
TE 39 123  GLN 123  123  123  GLN GLN v  . n 
TE 39 124  ASP 124  124  124  ASP ASP v  . n 
TE 39 125  SER 125  125  125  SER SER v  . n 
TE 39 126  THR 126  126  126  THR THR v  . n 
TE 39 127  TYR 127  127  127  TYR TYR v  . n 
TE 39 128  LYS 128  128  128  LYS LYS v  . n 
TE 39 129  TYR 129  129  129  TYR TYR v  . n 
TE 39 130  PHE 130  130  130  PHE PHE v  . n 
TE 39 131  GLU 131  131  131  GLU GLU v  . n 
TE 39 132  VAL 132  132  132  VAL VAL v  . n 
TE 39 133  ILE 133  133  133  ILE ILE v  . n 
TE 39 134  LEU 134  134  134  LEU LEU v  . n 
TE 39 135  VAL 135  135  135  VAL VAL v  . n 
TE 39 136  ASP 136  136  136  ASP ASP v  . n 
TE 39 137  PRO 137  137  137  PRO PRO v  . n 
TE 39 138  GLN 138  138  138  GLN GLN v  . n 
TE 39 139  HIS 139  139  139  HIS HIS v  . n 
TE 39 140  LYS 140  140  140  LYS LYS v  . n 
TE 39 141  ALA 141  141  141  ALA ALA v  . n 
TE 39 142  ILE 142  142  142  ILE ILE v  . n 
TE 39 143  ARG 143  143  143  ARG ARG v  . n 
TE 39 144  ARG 144  144  144  ARG ARG v  . n 
TE 39 145  ASP 145  145  145  ASP ASP v  . n 
TE 39 146  ALA 146  146  146  ALA ALA v  . n 
TE 39 147  ARG 147  147  147  ARG ARG v  . n 
TE 39 148  TYR 148  148  148  TYR TYR v  . n 
TE 39 149  ASN 149  149  149  ASN ASN v  . n 
TE 39 150  TRP 150  150  150  TRP TRP v  . n 
TE 39 151  ILE 151  151  151  ILE ILE v  . n 
TE 39 152  CYS 152  152  152  CYS CYS v  . n 
TE 39 153  ASP 153  153  153  ASP ASP v  . n 
TE 39 154  PRO 154  154  154  PRO PRO v  . n 
TE 39 155  VAL 155  155  155  VAL VAL v  . n 
TE 39 156  HIS 156  156  156  HIS HIS v  . n 
TE 39 157  LYS 157  157  157  LYS LYS v  . n 
TE 39 158  HIS 158  158  158  HIS HIS v  . n 
TE 39 159  ARG 159  159  159  ARG ARG v  . n 
TE 39 160  GLU 160  160  160  GLU GLU v  . n 
TE 39 161  ALA 161  161  161  ALA ALA v  . n 
TE 39 162  ARG 162  162  162  ARG ARG v  . n 
TE 39 163  GLY 163  163  163  GLY GLY v  . n 
TE 39 164  LEU 164  164  164  LEU LEU v  . n 
TE 39 165  THR 165  165  165  THR THR v  . n 
TE 39 166  ALA 166  166  166  ALA ALA v  . n 
TE 39 167  THR 167  167  167  THR THR v  . n 
TE 39 168  GLY 168  168  168  GLY GLY v  . n 
TE 39 169  LYS 169  169  169  LYS LYS v  . n 
TE 39 170  LYS 170  170  170  LYS LYS v  . n 
TE 39 171  SER 171  171  171  SER SER v  . n 
TE 39 172  ARG 172  172  172  ARG ARG v  . n 
TE 39 173  GLY 173  173  173  GLY GLY v  . n 
TE 39 174  ILE 174  174  174  ILE ILE v  . n 
TE 39 175  ASN 175  175  175  ASN ASN v  . n 
TE 39 176  LYS 176  176  176  LYS LYS v  . n 
TE 39 177  GLY 177  177  177  GLY GLY v  . n 
TE 39 178  HIS 178  178  178  HIS HIS v  . n 
TE 39 179  LYS 179  179  179  LYS LYS v  . n 
TE 39 180  PHE 180  180  180  PHE PHE v  . n 
TE 39 181  ASN 181  181  181  ASN ASN v  . n 
TE 39 182  ASN 182  182  182  ASN ASN v  . n 
TE 39 183  THR 183  183  183  THR THR v  . n 
TE 39 184  LYS 184  184  184  LYS LYS v  . n 
TE 39 185  ALA 185  185  185  ALA ALA v  . n 
TE 39 186  GLY 186  186  186  GLY GLY v  . n 
TE 39 187  ARG 187  187  187  ARG ARG v  . n 
TE 39 188  ARG 188  188  188  ARG ARG v  . n 
TE 39 189  LYS 189  189  189  LYS LYS v  . n 
TE 39 190  THR 190  190  190  THR THR v  . n 
TE 39 191  TRP 191  191  191  TRP TRP v  . n 
TE 39 192  LYS 192  192  192  LYS LYS v  . n 
TE 39 193  ARG 193  193  193  ARG ARG v  . n 
TE 39 194  GLN 194  194  194  GLN GLN v  . n 
TE 39 195  ASN 195  195  195  ASN ASN v  . n 
TE 39 196  THR 196  196  196  THR THR v  . n 
TE 39 197  LEU 197  197  197  LEU LEU v  . n 
TE 39 198  SER 198  198  198  SER SER v  . n 
TE 39 199  LEU 199  199  199  LEU LEU v  . n 
TE 39 200  TRP 200  200  200  TRP TRP v  . n 
TE 39 201  ARG 201  201  201  ARG ARG v  . n 
TE 39 202  TYR 202  202  202  TYR TYR v  . n 
TE 39 203  ARG 203  203  203  ARG ARG v  . n 
TE 39 204  LYS 204  204  204  LYS LYS v  . n 
UE 79 1    MET 1    1    ?    ?   ?   AA . n 
UE 79 2    ALA 2    2    2    ALA ALA AA . n 
UE 79 3    LYS 3    3    3    LYS LYS AA . n 
UE 79 4    PHE 4    4    4    PHE PHE AA . n 
UE 79 5    LEU 5    5    5    LEU LEU AA . n 
UE 79 6    LYS 6    6    6    LYS LYS AA . n 
UE 79 7    ALA 7    7    7    ALA ALA AA . n 
UE 79 8    GLY 8    8    8    GLY GLY AA . n 
UE 79 9    LYS 9    9    9    LYS LYS AA . n 
UE 79 10   VAL 10   10   10   VAL VAL AA . n 
UE 79 11   ALA 11   11   11   ALA ALA AA . n 
UE 79 12   VAL 12   12   12   VAL VAL AA . n 
UE 79 13   VAL 13   13   13   VAL VAL AA . n 
UE 79 14   VAL 14   14   14   VAL VAL AA . n 
UE 79 15   ARG 15   15   15   ARG ARG AA . n 
UE 79 16   GLY 16   16   16   GLY GLY AA . n 
UE 79 17   ARG 17   17   17   ARG ARG AA . n 
UE 79 18   TYR 18   18   18   TYR TYR AA . n 
UE 79 19   ALA 19   19   19   ALA ALA AA . n 
UE 79 20   GLY 20   20   20   GLY GLY AA . n 
UE 79 21   LYS 21   21   21   LYS LYS AA . n 
UE 79 22   LYS 22   22   22   LYS LYS AA . n 
UE 79 23   VAL 23   23   23   VAL VAL AA . n 
UE 79 24   VAL 24   24   24   VAL VAL AA . n 
UE 79 25   ILE 25   25   25   ILE ILE AA . n 
UE 79 26   VAL 26   26   26   VAL VAL AA . n 
UE 79 27   LYS 27   27   27   LYS LYS AA . n 
UE 79 28   PRO 28   28   28   PRO PRO AA . n 
UE 79 29   HIS 29   29   29   HIS HIS AA . n 
UE 79 30   ASP 30   30   30   ASP ASP AA . n 
UE 79 31   GLU 31   31   31   GLU GLU AA . n 
UE 79 32   GLY 32   32   32   GLY GLY AA . n 
UE 79 33   SER 33   33   33   SER SER AA . n 
UE 79 34   LYS 34   34   34   LYS LYS AA . n 
UE 79 35   SER 35   35   35   SER SER AA . n 
UE 79 36   HIS 36   36   36   HIS HIS AA . n 
UE 79 37   PRO 37   37   37   PRO PRO AA . n 
UE 79 38   PHE 38   38   38   PHE PHE AA . n 
UE 79 39   GLY 39   39   39   GLY GLY AA . n 
UE 79 40   HIS 40   40   40   HIS HIS AA . n 
UE 79 41   ALA 41   41   41   ALA ALA AA . n 
UE 79 42   LEU 42   42   42   LEU LEU AA . n 
UE 79 43   VAL 43   43   43   VAL VAL AA . n 
UE 79 44   ALA 44   44   44   ALA ALA AA . n 
UE 79 45   GLY 45   45   45   GLY GLY AA . n 
UE 79 46   ILE 46   46   46   ILE ILE AA . n 
UE 79 47   GLU 47   47   47   GLU GLU AA . n 
UE 79 48   ARG 48   48   48   ARG ARG AA . n 
UE 79 49   TYR 49   49   49   TYR TYR AA . n 
UE 79 50   PRO 50   50   50   PRO PRO AA . n 
UE 79 51   LEU 51   51   51   LEU LEU AA . n 
UE 79 52   LYS 52   52   52   LYS LYS AA . n 
UE 79 53   VAL 53   53   53   VAL VAL AA . n 
UE 79 54   THR 54   54   54   THR THR AA . n 
UE 79 55   LYS 55   55   55   LYS LYS AA . n 
UE 79 56   LYS 56   56   56   LYS LYS AA . n 
UE 79 57   HIS 57   57   57   HIS HIS AA . n 
UE 79 58   GLY 58   58   58   GLY GLY AA . n 
UE 79 59   ALA 59   59   59   ALA ALA AA . n 
UE 79 60   LYS 60   60   60   LYS LYS AA . n 
UE 79 61   LYS 61   61   61   LYS LYS AA . n 
UE 79 62   VAL 62   62   62   VAL VAL AA . n 
UE 79 63   ALA 63   63   63   ALA ALA AA . n 
UE 79 64   LYS 64   64   64   LYS LYS AA . n 
UE 79 65   ARG 65   65   65   ARG ARG AA . n 
UE 79 66   THR 66   66   66   THR THR AA . n 
UE 79 67   LYS 67   67   67   LYS LYS AA . n 
UE 79 68   ILE 68   68   68   ILE ILE AA . n 
UE 79 69   LYS 69   69   69   LYS LYS AA . n 
UE 79 70   PRO 70   70   70   PRO PRO AA . n 
UE 79 71   PHE 71   71   71   PHE PHE AA . n 
UE 79 72   ILE 72   72   72   ILE ILE AA . n 
UE 79 73   LYS 73   73   73   LYS LYS AA . n 
UE 79 74   VAL 74   74   74   VAL VAL AA . n 
UE 79 75   VAL 75   75   75   VAL VAL AA . n 
UE 79 76   ASN 76   76   76   ASN ASN AA . n 
UE 79 77   TYR 77   77   77   TYR TYR AA . n 
UE 79 78   ASN 78   78   78   ASN ASN AA . n 
UE 79 79   HIS 79   79   79   HIS HIS AA . n 
UE 79 80   LEU 80   80   80   LEU LEU AA . n 
UE 79 81   LEU 81   81   81   LEU LEU AA . n 
UE 79 82   PRO 82   82   82   PRO PRO AA . n 
UE 79 83   THR 83   83   83   THR THR AA . n 
UE 79 84   ARG 84   84   84   ARG ARG AA . n 
UE 79 85   TYR 85   85   85   TYR TYR AA . n 
UE 79 86   THR 86   86   86   THR THR AA . n 
UE 79 87   LEU 87   87   87   LEU LEU AA . n 
UE 79 88   ASP 88   88   88   ASP ASP AA . n 
UE 79 89   VAL 89   89   89   VAL VAL AA . n 
UE 79 90   GLU 90   90   90   GLU GLU AA . n 
UE 79 91   ALA 91   91   91   ALA ALA AA . n 
UE 79 92   PHE 92   92   92   PHE PHE AA . n 
UE 79 93   LYS 93   93   93   LYS LYS AA . n 
UE 79 94   SER 94   94   94   SER SER AA . n 
UE 79 95   VAL 95   95   95   VAL VAL AA . n 
UE 79 96   VAL 96   96   96   VAL VAL AA . n 
UE 79 97   SER 97   97   97   SER SER AA . n 
UE 79 98   THR 98   98   98   THR THR AA . n 
UE 79 99   GLU 99   99   99   GLU GLU AA . n 
UE 79 100  THR 100  100  100  THR THR AA . n 
UE 79 101  PHE 101  101  101  PHE PHE AA . n 
UE 79 102  GLU 102  102  102  GLU GLU AA . n 
UE 79 103  GLN 103  103  103  GLN GLN AA . n 
UE 79 104  PRO 104  104  104  PRO PRO AA . n 
UE 79 105  SER 105  105  105  SER SER AA . n 
UE 79 106  GLN 106  106  106  GLN GLN AA . n 
UE 79 107  ARG 107  107  107  ARG ARG AA . n 
UE 79 108  GLU 108  108  108  GLU GLU AA . n 
UE 79 109  GLU 109  109  109  GLU GLU AA . n 
UE 79 110  ALA 110  110  110  ALA ALA AA . n 
UE 79 111  LYS 111  111  111  LYS LYS AA . n 
UE 79 112  LYS 112  112  112  LYS LYS AA . n 
UE 79 113  VAL 113  113  113  VAL VAL AA . n 
UE 79 114  VAL 114  114  114  VAL VAL AA . n 
UE 79 115  LYS 115  115  115  LYS LYS AA . n 
UE 79 116  LYS 116  116  116  LYS LYS AA . n 
UE 79 117  ALA 117  117  117  ALA ALA AA . n 
UE 79 118  PHE 118  118  118  PHE PHE AA . n 
UE 79 119  GLU 119  119  119  GLU GLU AA . n 
UE 79 120  GLU 120  120  120  GLU GLU AA . n 
UE 79 121  ARG 121  121  121  ARG ARG AA . n 
UE 79 122  HIS 122  122  122  HIS HIS AA . n 
UE 79 123  GLN 123  123  123  GLN GLN AA . n 
UE 79 124  ALA 124  124  124  ALA ALA AA . n 
UE 79 125  GLY 125  125  125  GLY GLY AA . n 
UE 79 126  LYS 126  126  126  LYS LYS AA . n 
UE 79 127  ASN 127  127  127  ASN ASN AA . n 
UE 79 128  GLN 128  128  128  GLN GLN AA . n 
UE 79 129  TRP 129  129  129  TRP TRP AA . n 
UE 79 130  PHE 130  130  130  PHE PHE AA . n 
UE 79 131  PHE 131  131  131  PHE PHE AA . n 
UE 79 132  SER 132  132  132  SER SER AA . n 
UE 79 133  LYS 133  133  133  LYS LYS AA . n 
UE 79 134  LEU 134  134  134  LEU LEU AA . n 
UE 79 135  ARG 135  135  135  ARG ARG AA . n 
UE 79 136  PHE 136  136  136  PHE PHE AA . n 
VE 43 1    MET 1    1    ?    ?   ?   CI . n 
VE 43 2    ALA 2    2    ?    ?   ?   CI . n 
VE 43 3    ALA 3    3    ?    ?   ?   CI . n 
VE 43 4    GLU 4    4    ?    ?   ?   CI . n 
VE 43 5    LYS 5    5    ?    ?   ?   CI . n 
VE 43 6    ILE 6    6    ?    ?   ?   CI . n 
VE 43 7    LEU 7    7    ?    ?   ?   CI . n 
VE 43 8    THR 8    8    ?    ?   ?   CI . n 
VE 43 9    PRO 9    9    ?    ?   ?   CI . n 
VE 43 10   GLU 10   10   ?    ?   ?   CI . n 
VE 43 11   SER 11   11   ?    ?   ?   CI . n 
VE 43 12   GLN 12   12   ?    ?   ?   CI . n 
VE 43 13   LEU 13   13   ?    ?   ?   CI . n 
VE 43 14   LYS 14   14   ?    ?   ?   CI . n 
VE 43 15   LYS 15   15   ?    ?   ?   CI . n 
VE 43 16   SER 16   16   ?    ?   ?   CI . n 
VE 43 17   LYS 17   17   ?    ?   ?   CI . n 
VE 43 18   ALA 18   18   ?    ?   ?   CI . n 
VE 43 19   GLN 19   19   ?    ?   ?   CI . n 
VE 43 20   GLN 20   20   ?    ?   ?   CI . n 
VE 43 21   LYS 21   21   ?    ?   ?   CI . n 
VE 43 22   THR 22   22   ?    ?   ?   CI . n 
VE 43 23   ALA 23   23   23   ALA ALA CI . n 
VE 43 24   GLU 24   24   24   GLU GLU CI . n 
VE 43 25   GLN 25   25   25   GLN GLN CI . n 
VE 43 26   VAL 26   26   26   VAL VAL CI . n 
VE 43 27   ALA 27   27   27   ALA ALA CI . n 
VE 43 28   ALA 28   28   28   ALA ALA CI . n 
VE 43 29   GLU 29   29   29   GLU GLU CI . n 
VE 43 30   ARG 30   30   30   ARG ARG CI . n 
VE 43 31   ALA 31   31   31   ALA ALA CI . n 
VE 43 32   ALA 32   32   32   ALA ALA CI . n 
VE 43 33   ARG 33   33   33   ARG ARG CI . n 
VE 43 34   LYS 34   34   34   LYS LYS CI . n 
VE 43 35   ALA 35   35   35   ALA ALA CI . n 
VE 43 36   ALA 36   36   36   ALA ALA CI . n 
VE 43 37   ASN 37   37   37   ASN ASN CI . n 
VE 43 38   LYS 38   38   38   LYS LYS CI . n 
VE 43 39   GLU 39   39   39   GLU GLU CI . n 
VE 43 40   LYS 40   40   40   LYS LYS CI . n 
VE 43 41   ARG 41   41   41   ARG ARG CI . n 
VE 43 42   ALA 42   42   42   ALA ALA CI . n 
VE 43 43   ILE 43   43   43   ILE ILE CI . n 
VE 43 44   ILE 44   44   44   ILE ILE CI . n 
VE 43 45   LEU 45   45   45   LEU LEU CI . n 
VE 43 46   GLU 46   46   46   GLU GLU CI . n 
VE 43 47   ARG 47   47   47   ARG ARG CI . n 
VE 43 48   ASN 48   48   48   ASN ASN CI . n 
VE 43 49   ALA 49   49   49   ALA ALA CI . n 
VE 43 50   ALA 50   50   50   ALA ALA CI . n 
VE 43 51   TYR 51   51   51   TYR TYR CI . n 
VE 43 52   GLN 52   52   52   GLN GLN CI . n 
VE 43 53   LYS 53   53   53   LYS LYS CI . n 
VE 43 54   GLU 54   54   54   GLU GLU CI . n 
VE 43 55   TYR 55   55   55   TYR TYR CI . n 
VE 43 56   GLU 56   56   56   GLU GLU CI . n 
VE 43 57   THR 57   57   57   THR THR CI . n 
VE 43 58   ALA 58   58   58   ALA ALA CI . n 
VE 43 59   GLU 59   59   59   GLU GLU CI . n 
VE 43 60   ARG 60   60   60   ARG ARG CI . n 
VE 43 61   ASN 61   61   61   ASN ASN CI . n 
VE 43 62   ILE 62   62   62   ILE ILE CI . n 
VE 43 63   ILE 63   63   63   ILE ILE CI . n 
VE 43 64   GLN 64   64   64   GLN GLN CI . n 
VE 43 65   ALA 65   65   65   ALA ALA CI . n 
VE 43 66   LYS 66   66   66   LYS LYS CI . n 
VE 43 67   ARG 67   67   67   ARG ARG CI . n 
VE 43 68   ASP 68   68   68   ASP ASP CI . n 
VE 43 69   ALA 69   69   69   ALA ALA CI . n 
VE 43 70   LYS 70   70   70   LYS LYS CI . n 
VE 43 71   ALA 71   71   71   ALA ALA CI . n 
VE 43 72   ALA 72   72   72   ALA ALA CI . n 
VE 43 73   GLY 73   73   73   GLY GLY CI . n 
VE 43 74   SER 74   74   74   SER SER CI . n 
VE 43 75   TYR 75   75   75   TYR TYR CI . n 
VE 43 76   TYR 76   76   76   TYR TYR CI . n 
VE 43 77   VAL 77   77   77   VAL VAL CI . n 
VE 43 78   GLU 78   78   78   GLU GLU CI . n 
VE 43 79   ALA 79   79   79   ALA ALA CI . n 
VE 43 80   GLN 80   80   80   GLN GLN CI . n 
VE 43 81   HIS 81   81   81   HIS HIS CI . n 
VE 43 82   LYS 82   82   82   LYS LYS CI . n 
VE 43 83   LEU 83   83   83   LEU LEU CI . n 
VE 43 84   VAL 84   84   84   VAL VAL CI . n 
VE 43 85   PHE 85   85   85   PHE PHE CI . n 
VE 43 86   VAL 86   86   86   VAL VAL CI . n 
VE 43 87   VAL 87   87   87   VAL VAL CI . n 
VE 43 88   ARG 88   88   88   ARG ARG CI . n 
VE 43 89   ILE 89   89   89   ILE ILE CI . n 
VE 43 90   LYS 90   90   90   LYS LYS CI . n 
VE 43 91   GLY 91   91   91   GLY GLY CI . n 
VE 43 92   ILE 92   92   92   ILE ILE CI . n 
VE 43 93   ASN 93   93   93   ASN ASN CI . n 
VE 43 94   LYS 94   94   94   LYS LYS CI . n 
VE 43 95   ILE 95   95   95   ILE ILE CI . n 
VE 43 96   PRO 96   96   96   PRO PRO CI . n 
VE 43 97   PRO 97   97   97   PRO PRO CI . n 
VE 43 98   LYS 98   98   98   LYS LYS CI . n 
VE 43 99   PRO 99   99   99   PRO PRO CI . n 
VE 43 100  ARG 100  100  100  ARG ARG CI . n 
VE 43 101  LYS 101  101  101  LYS LYS CI . n 
VE 43 102  VAL 102  102  102  VAL VAL CI . n 
VE 43 103  LEU 103  103  103  LEU LEU CI . n 
VE 43 104  GLN 104  104  104  GLN GLN CI . n 
VE 43 105  LEU 105  105  105  LEU LEU CI . n 
VE 43 106  LEU 106  106  106  LEU LEU CI . n 
VE 43 107  ARG 107  107  107  ARG ARG CI . n 
VE 43 108  LEU 108  108  108  LEU LEU CI . n 
VE 43 109  THR 109  109  109  THR THR CI . n 
VE 43 110  ARG 110  110  110  ARG ARG CI . n 
VE 43 111  ILE 111  111  111  ILE ILE CI . n 
VE 43 112  ASN 112  112  112  ASN ASN CI . n 
VE 43 113  SER 113  113  113  SER SER CI . n 
VE 43 114  GLY 114  114  114  GLY GLY CI . n 
VE 43 115  THR 115  115  115  THR THR CI . n 
VE 43 116  PHE 116  116  116  PHE PHE CI . n 
VE 43 117  VAL 117  117  117  VAL VAL CI . n 
VE 43 118  LYS 118  118  118  LYS LYS CI . n 
VE 43 119  VAL 119  119  119  VAL VAL CI . n 
VE 43 120  THR 120  120  120  THR THR CI . n 
VE 43 121  LYS 121  121  121  LYS LYS CI . n 
VE 43 122  ALA 122  122  122  ALA ALA CI . n 
VE 43 123  THR 123  123  123  THR THR CI . n 
VE 43 124  LEU 124  124  124  LEU LEU CI . n 
VE 43 125  GLU 125  125  125  GLU GLU CI . n 
VE 43 126  LEU 126  126  126  LEU LEU CI . n 
VE 43 127  LEU 127  127  127  LEU LEU CI . n 
VE 43 128  LYS 128  128  128  LYS LYS CI . n 
VE 43 129  LEU 129  129  129  LEU LEU CI . n 
VE 43 130  ILE 130  130  130  ILE ILE CI . n 
VE 43 131  GLU 131  131  131  GLU GLU CI . n 
VE 43 132  PRO 132  132  132  PRO PRO CI . n 
VE 43 133  TYR 133  133  133  TYR TYR CI . n 
VE 43 134  VAL 134  134  134  VAL VAL CI . n 
VE 43 135  ALA 135  135  135  ALA ALA CI . n 
VE 43 136  TYR 136  136  136  TYR TYR CI . n 
VE 43 137  GLY 137  137  137  GLY GLY CI . n 
VE 43 138  TYR 138  138  138  TYR TYR CI . n 
VE 43 139  PRO 139  139  139  PRO PRO CI . n 
VE 43 140  SER 140  140  140  SER SER CI . n 
VE 43 141  TYR 141  141  141  TYR TYR CI . n 
VE 43 142  SER 142  142  142  SER SER CI . n 
VE 43 143  THR 143  143  143  THR THR CI . n 
VE 43 144  ILE 144  144  144  ILE ILE CI . n 
VE 43 145  ARG 145  145  145  ARG ARG CI . n 
VE 43 146  GLN 146  146  146  GLN GLN CI . n 
VE 43 147  LEU 147  147  147  LEU LEU CI . n 
VE 43 148  VAL 148  148  148  VAL VAL CI . n 
VE 43 149  TYR 149  149  149  TYR TYR CI . n 
VE 43 150  LYS 150  150  150  LYS LYS CI . n 
VE 43 151  ARG 151  151  151  ARG ARG CI . n 
VE 43 152  GLY 152  152  152  GLY GLY CI . n 
VE 43 153  PHE 153  153  153  PHE PHE CI . n 
VE 43 154  GLY 154  154  154  GLY GLY CI . n 
VE 43 155  LYS 155  155  155  LYS LYS CI . n 
VE 43 156  ILE 156  156  156  ILE ILE CI . n 
VE 43 157  ASN 157  157  157  ASN ASN CI . n 
VE 43 158  LYS 158  158  158  LYS LYS CI . n 
VE 43 159  GLN 159  159  159  GLN GLN CI . n 
VE 43 160  ARG 160  160  160  ARG ARG CI . n 
VE 43 161  VAL 161  161  161  VAL VAL CI . n 
VE 43 162  PRO 162  162  162  PRO PRO CI . n 
VE 43 163  LEU 163  163  163  LEU LEU CI . n 
VE 43 164  SER 164  164  164  SER SER CI . n 
VE 43 165  ASP 165  165  165  ASP ASP CI . n 
VE 43 166  ASN 166  166  166  ASN ASN CI . n 
VE 43 167  ALA 167  167  167  ALA ALA CI . n 
VE 43 168  ILE 168  168  168  ILE ILE CI . n 
VE 43 169  ILE 169  169  169  ILE ILE CI . n 
VE 43 170  GLU 170  170  170  GLU GLU CI . n 
VE 43 171  ALA 171  171  171  ALA ALA CI . n 
VE 43 172  ASN 172  172  172  ASN ASN CI . n 
VE 43 173  LEU 173  173  173  LEU LEU CI . n 
VE 43 174  GLY 174  174  174  GLY GLY CI . n 
VE 43 175  LYS 175  175  175  LYS LYS CI . n 
VE 43 176  TYR 176  176  176  TYR TYR CI . n 
VE 43 177  GLY 177  177  177  GLY GLY CI . n 
VE 43 178  ILE 178  178  178  ILE ILE CI . n 
VE 43 179  LEU 179  179  179  LEU LEU CI . n 
VE 43 180  SER 180  180  180  SER SER CI . n 
VE 43 181  ILE 181  181  181  ILE ILE CI . n 
VE 43 182  ASP 182  182  182  ASP ASP CI . n 
VE 43 183  ASP 183  183  183  ASP ASP CI . n 
VE 43 184  LEU 184  184  184  LEU LEU CI . n 
VE 43 185  ILE 185  185  185  ILE ILE CI . n 
VE 43 186  HIS 186  186  186  HIS HIS CI . n 
VE 43 187  GLU 187  187  187  GLU GLU CI . n 
VE 43 188  ILE 188  188  188  ILE ILE CI . n 
VE 43 189  ILE 189  189  189  ILE ILE CI . n 
VE 43 190  THR 190  190  190  THR THR CI . n 
VE 43 191  VAL 191  191  191  VAL VAL CI . n 
VE 43 192  GLY 192  192  192  GLY GLY CI . n 
VE 43 193  PRO 193  193  193  PRO PRO CI . n 
VE 43 194  HIS 194  194  194  HIS HIS CI . n 
VE 43 195  PHE 195  195  195  PHE PHE CI . n 
VE 43 196  LYS 196  196  196  LYS LYS CI . n 
VE 43 197  GLN 197  197  197  GLN GLN CI . n 
VE 43 198  ALA 198  198  198  ALA ALA CI . n 
VE 43 199  ASN 199  199  199  ASN ASN CI . n 
VE 43 200  ASN 200  200  200  ASN ASN CI . n 
VE 43 201  PHE 201  201  201  PHE PHE CI . n 
VE 43 202  LEU 202  202  202  LEU LEU CI . n 
VE 43 203  TRP 203  203  203  TRP TRP CI . n 
VE 43 204  PRO 204  204  204  PRO PRO CI . n 
VE 43 205  PHE 205  205  205  PHE PHE CI . n 
VE 43 206  LYS 206  206  206  LYS LYS CI . n 
VE 43 207  LEU 207  207  207  LEU LEU CI . n 
VE 43 208  SER 208  208  208  SER SER CI . n 
VE 43 209  ASN 209  209  209  ASN ASN CI . n 
VE 43 210  PRO 210  210  210  PRO PRO CI . n 
VE 43 211  SER 211  211  211  SER SER CI . n 
VE 43 212  GLY 212  212  212  GLY GLY CI . n 
VE 43 213  GLY 213  213  213  GLY GLY CI . n 
VE 43 214  TRP 214  214  214  TRP TRP CI . n 
VE 43 215  GLY 215  215  215  GLY GLY CI . n 
VE 43 216  VAL 216  216  216  VAL VAL CI . n 
VE 43 217  PRO 217  217  217  PRO PRO CI . n 
VE 43 218  ARG 218  218  218  ARG ARG CI . n 
VE 43 219  LYS 219  219  219  LYS LYS CI . n 
VE 43 220  PHE 220  220  220  PHE PHE CI . n 
VE 43 221  LYS 221  221  221  LYS LYS CI . n 
VE 43 222  HIS 222  222  222  HIS HIS CI . n 
VE 43 223  PHE 223  223  223  PHE PHE CI . n 
VE 43 224  ILE 224  224  224  ILE ILE CI . n 
VE 43 225  GLN 225  225  225  GLN GLN CI . n 
VE 43 226  GLY 226  226  226  GLY GLY CI . n 
VE 43 227  GLY 227  227  227  GLY GLY CI . n 
VE 43 228  SER 228  228  228  SER SER CI . n 
VE 43 229  PHE 229  229  229  PHE PHE CI . n 
VE 43 230  GLY 230  230  230  GLY GLY CI . n 
VE 43 231  ASN 231  231  231  ASN ASN CI . n 
VE 43 232  ARG 232  232  232  ARG ARG CI . n 
VE 43 233  GLU 233  233  233  GLU GLU CI . n 
VE 43 234  GLU 234  234  234  GLU GLU CI . n 
VE 43 235  PHE 235  235  235  PHE PHE CI . n 
VE 43 236  ILE 236  236  236  ILE ILE CI . n 
VE 43 237  ASN 237  237  237  ASN ASN CI . n 
VE 43 238  LYS 238  238  238  LYS LYS CI . n 
VE 43 239  LEU 239  239  239  LEU LEU CI . n 
VE 43 240  VAL 240  240  240  VAL VAL CI . n 
VE 43 241  LYS 241  241  241  LYS LYS CI . n 
VE 43 242  SER 242  242  242  SER SER CI . n 
VE 43 243  MET 243  243  243  MET MET CI . n 
VE 43 244  ASN 244  244  244  ASN ASN CI . n 
WE 38 1    MET 1    1    ?    ?   ?   DI . n 
WE 38 2    ALA 2    2    2    ALA ALA DI . n 
WE 38 3    GLN 3    3    3    GLN GLN DI . n 
WE 38 4    ARG 4    4    4    ARG ARG DI . n 
WE 38 5    VAL 5    5    5    VAL VAL DI . n 
WE 38 6    THR 6    6    6    THR THR DI . n 
WE 38 7    PHE 7    7    7    PHE PHE DI . n 
WE 38 8    ARG 8    8    8    ARG ARG DI . n 
WE 38 9    ARG 9    9    9    ARG ARG DI . n 
WE 38 10   ARG 10   10   10   ARG ARG DI . n 
WE 38 11   ASN 11   11   11   ASN ASN DI . n 
WE 38 12   PRO 12   12   12   PRO PRO DI . n 
WE 38 13   TYR 13   13   13   TYR TYR DI . n 
WE 38 14   ASN 14   14   14   ASN ASN DI . n 
WE 38 15   THR 15   15   15   THR THR DI . n 
WE 38 16   ARG 16   16   16   ARG ARG DI . n 
WE 38 17   SER 17   17   17   SER SER DI . n 
WE 38 18   ASN 18   18   18   ASN ASN DI . n 
WE 38 19   LYS 19   19   19   LYS LYS DI . n 
WE 38 20   ILE 20   20   20   ILE ILE DI . n 
WE 38 21   LYS 21   21   21   LYS LYS DI . n 
WE 38 22   VAL 22   22   22   VAL VAL DI . n 
WE 38 23   VAL 23   23   23   VAL VAL DI . n 
WE 38 24   LYS 24   24   24   LYS LYS DI . n 
WE 38 25   THR 25   25   25   THR THR DI . n 
WE 38 26   PRO 26   26   26   PRO PRO DI . n 
WE 38 27   GLY 27   27   27   GLY GLY DI . n 
WE 38 28   GLY 28   28   28   GLY GLY DI . n 
WE 38 29   ILE 29   29   29   ILE ILE DI . n 
WE 38 30   LEU 30   30   30   LEU LEU DI . n 
WE 38 31   ARG 31   31   31   ARG ARG DI . n 
WE 38 32   ALA 32   32   32   ALA ALA DI . n 
WE 38 33   GLN 33   33   33   GLN GLN DI . n 
WE 38 34   HIS 34   34   34   HIS HIS DI . n 
WE 38 35   VAL 35   35   35   VAL VAL DI . n 
WE 38 36   LYS 36   36   36   LYS LYS DI . n 
WE 38 37   LYS 37   37   37   LYS LYS DI . n 
WE 38 38   LEU 38   38   38   LEU LEU DI . n 
WE 38 39   ALA 39   39   39   ALA ALA DI . n 
WE 38 40   THR 40   40   40   THR THR DI . n 
WE 38 41   ARG 41   41   41   ARG ARG DI . n 
WE 38 42   PRO 42   42   42   PRO PRO DI . n 
WE 38 43   LYS 43   43   43   LYS LYS DI . n 
WE 38 44   CYS 44   44   44   CYS CYS DI . n 
WE 38 45   GLY 45   45   45   GLY GLY DI . n 
WE 38 46   ASP 46   46   46   ASP ASP DI . n 
WE 38 47   CYS 47   47   47   CYS CYS DI . n 
WE 38 48   GLY 48   48   48   GLY GLY DI . n 
WE 38 49   SER 49   49   49   SER SER DI . n 
WE 38 50   ALA 50   50   50   ALA ALA DI . n 
WE 38 51   LEU 51   51   51   LEU LEU DI . n 
WE 38 52   GLN 52   52   52   GLN GLN DI . n 
WE 38 53   GLY 53   53   53   GLY GLY DI . n 
WE 38 54   ILE 54   54   54   ILE ILE DI . n 
WE 38 55   SER 55   55   55   SER SER DI . n 
WE 38 56   THR 56   56   56   THR THR DI . n 
WE 38 57   LEU 57   57   57   LEU LEU DI . n 
WE 38 58   ARG 58   58   58   ARG ARG DI . n 
WE 38 59   PRO 59   59   59   PRO PRO DI . n 
WE 38 60   ARG 60   60   60   ARG ARG DI . n 
WE 38 61   GLN 61   61   61   GLN GLN DI . n 
WE 38 62   TYR 62   62   62   TYR TYR DI . n 
WE 38 63   ALA 63   63   63   ALA ALA DI . n 
WE 38 64   THR 64   64   64   THR THR DI . n 
WE 38 65   VAL 65   65   65   VAL VAL DI . n 
WE 38 66   SER 66   66   66   SER SER DI . n 
WE 38 67   LYS 67   67   67   LYS LYS DI . n 
WE 38 68   THR 68   68   68   THR THR DI . n 
WE 38 69   HIS 69   69   69   HIS HIS DI . n 
WE 38 70   LYS 70   70   70   LYS LYS DI . n 
WE 38 71   THR 71   71   71   THR THR DI . n 
WE 38 72   VAL 72   72   72   VAL VAL DI . n 
WE 38 73   SER 73   73   73   SER SER DI . n 
WE 38 74   ARG 74   74   74   ARG ARG DI . n 
WE 38 75   ALA 75   75   75   ALA ALA DI . n 
WE 38 76   TYR 76   76   76   TYR TYR DI . n 
WE 38 77   GLY 77   77   77   GLY GLY DI . n 
WE 38 78   GLY 78   78   78   GLY GLY DI . n 
WE 38 79   SER 79   79   79   SER SER DI . n 
WE 38 80   ARG 80   80   80   ARG ARG DI . n 
WE 38 81   CYS 81   81   81   CYS CYS DI . n 
WE 38 82   ALA 82   82   82   ALA ALA DI . n 
WE 38 83   ASN 83   83   83   ASN ASN DI . n 
WE 38 84   CYS 84   84   84   CYS CYS DI . n 
WE 38 85   VAL 85   85   85   VAL VAL DI . n 
WE 38 86   LYS 86   86   86   LYS LYS DI . n 
WE 38 87   GLU 87   87   87   GLU GLU DI . n 
WE 38 88   ARG 88   88   88   ARG ARG DI . n 
WE 38 89   ILE 89   89   89   ILE ILE DI . n 
WE 38 90   ILE 90   90   90   ILE ILE DI . n 
WE 38 91   ARG 91   91   91   ARG ARG DI . n 
WE 38 92   ALA 92   92   92   ALA ALA DI . n 
WE 38 93   PHE 93   93   93   PHE PHE DI . n 
WE 38 94   LEU 94   94   94   LEU LEU DI . n 
WE 38 95   ILE 95   95   95   ILE ILE DI . n 
WE 38 96   GLU 96   96   96   GLU GLU DI . n 
WE 38 97   GLU 97   97   97   GLU GLU DI . n 
WE 38 98   GLN 98   98   98   GLN GLN DI . n 
WE 38 99   LYS 99   99   99   LYS LYS DI . n 
WE 38 100  ILE 100  100  100  ILE ILE DI . n 
WE 38 101  VAL 101  101  101  VAL VAL DI . n 
WE 38 102  LYS 102  102  102  LYS LYS DI . n 
WE 38 103  LYS 103  103  103  LYS LYS DI . n 
WE 38 104  VAL 104  104  104  VAL VAL DI . n 
WE 38 105  VAL 105  105  105  VAL VAL DI . n 
WE 38 106  LYS 106  106  106  LYS LYS DI . n 
WE 38 107  GLU 107  107  107  GLU GLU DI . n 
WE 38 108  GLN 108  108  108  GLN GLN DI . n 
WE 38 109  THR 109  109  109  THR THR DI . n 
WE 38 110  GLU 110  110  110  GLU GLU DI . n 
WE 38 111  ALA 111  111  111  ALA ALA DI . n 
WE 38 112  ALA 112  112  112  ALA ALA DI . n 
WE 38 113  LYS 113  113  113  LYS LYS DI . n 
WE 38 114  LYS 114  114  ?    ?   ?   DI . n 
WE 38 115  SER 115  115  ?    ?   ?   DI . n 
WE 38 116  GLU 116  116  ?    ?   ?   DI . n 
WE 38 117  LYS 117  117  ?    ?   ?   DI . n 
WE 38 118  LYS 118  118  ?    ?   ?   DI . n 
WE 38 119  ALA 119  119  ?    ?   ?   DI . n 
WE 38 120  LYS 120  120  ?    ?   ?   DI . n 
WE 38 121  LYS 121  121  ?    ?   ?   DI . n 
XE 47 1    MET 1    0    ?    ?   ?   P  . n 
XE 47 2    ALA 2    1    ?    ?   ?   P  . n 
XE 47 3    ASN 3    2    ?    ?   ?   P  . n 
XE 47 4    ASP 4    3    ?    ?   ?   P  . n 
XE 47 5    LEU 5    4    ?    ?   ?   P  . n 
XE 47 6    VAL 6    5    ?    ?   ?   P  . n 
XE 47 7    GLN 7    6    ?    ?   ?   P  . n 
XE 47 8    ALA 8    7    ?    ?   ?   P  . n 
XE 47 9    ARG 9    8    ?    ?   ?   P  . n 
XE 47 10   ASP 10   9    ?    ?   ?   P  . n 
XE 47 11   ASN 11   10   ?    ?   ?   P  . n 
XE 47 12   SER 12   11   ?    ?   ?   P  . n 
XE 47 13   GLN 13   12   ?    ?   ?   P  . n 
XE 47 14   VAL 14   13   ?    ?   ?   P  . n 
XE 47 15   PHE 15   14   ?    ?   ?   P  . n 
XE 47 16   GLY 16   15   ?    ?   ?   P  . n 
XE 47 17   VAL 17   16   ?    ?   ?   P  . n 
XE 47 18   ALA 18   17   ?    ?   ?   P  . n 
XE 47 19   ARG 19   18   ?    ?   ?   P  . n 
XE 47 20   ILE 20   19   19   ILE ILE P  . n 
XE 47 21   TYR 21   20   20   TYR TYR P  . n 
XE 47 22   ALA 22   21   21   ALA ALA P  . n 
XE 47 23   SER 23   22   22   SER SER P  . n 
XE 47 24   PHE 24   23   23   PHE PHE P  . n 
XE 47 25   ASN 25   24   24   ASN ASN P  . n 
XE 47 26   ASP 26   25   25   ASP ASP P  . n 
XE 47 27   THR 27   26   26   THR THR P  . n 
XE 47 28   PHE 28   27   27   PHE PHE P  . n 
XE 47 29   VAL 29   28   28   VAL VAL P  . n 
XE 47 30   HIS 30   29   29   HIS HIS P  . n 
XE 47 31   VAL 31   30   30   VAL VAL P  . n 
XE 47 32   THR 32   31   31   THR THR P  . n 
XE 47 33   ASP 33   32   32   ASP ASP P  . n 
XE 47 34   LEU 34   33   33   LEU LEU P  . n 
XE 47 35   SER 35   34   34   SER SER P  . n 
XE 47 36   GLY 36   35   35   GLY GLY P  . n 
XE 47 37   LYS 37   36   ?    ?   ?   P  . n 
XE 47 38   GLU 38   37   ?    ?   ?   P  . n 
XE 47 39   THR 39   38   ?    ?   ?   P  . n 
XE 47 40   ILE 40   39   ?    ?   ?   P  . n 
XE 47 41   ALA 41   40   ?    ?   ?   P  . n 
XE 47 42   ARG 42   41   ?    ?   ?   P  . n 
XE 47 43   VAL 43   42   ?    ?   ?   P  . n 
XE 47 44   THR 44   43   43   THR THR P  . n 
XE 47 45   GLY 45   44   44   GLY GLY P  . n 
XE 47 46   GLY 46   45   45   GLY GLY P  . n 
XE 47 47   MET 47   46   46   MET MET P  . n 
XE 47 48   LYS 48   47   47   LYS LYS P  . n 
XE 47 49   VAL 49   48   48   VAL VAL P  . n 
XE 47 50   LYS 50   49   49   LYS LYS P  . n 
XE 47 51   ALA 51   50   50   ALA ALA P  . n 
XE 47 52   ASP 52   51   51   ASP ASP P  . n 
XE 47 53   ARG 53   52   52   ARG ARG P  . n 
XE 47 54   ASP 54   53   53   ASP ASP P  . n 
XE 47 55   GLU 55   54   54   GLU GLU P  . n 
XE 47 56   SER 56   55   55   SER SER P  . n 
XE 47 57   SER 57   56   56   SER SER P  . n 
XE 47 58   PRO 58   57   57   PRO PRO P  . n 
XE 47 59   TYR 59   58   58   TYR TYR P  . n 
XE 47 60   ALA 60   59   59   ALA ALA P  . n 
XE 47 61   ALA 61   60   60   ALA ALA P  . n 
XE 47 62   MET 62   61   61   MET MET P  . n 
XE 47 63   LEU 63   62   62   LEU LEU P  . n 
XE 47 64   ALA 64   63   63   ALA ALA P  . n 
XE 47 65   ALA 65   64   64   ALA ALA P  . n 
XE 47 66   GLN 66   65   65   GLN GLN P  . n 
XE 47 67   ASP 67   66   66   ASP ASP P  . n 
XE 47 68   VAL 68   67   67   VAL VAL P  . n 
XE 47 69   ALA 69   68   68   ALA ALA P  . n 
XE 47 70   ALA 70   69   69   ALA ALA P  . n 
XE 47 71   LYS 71   70   70   LYS LYS P  . n 
XE 47 72   CYS 72   71   71   CYS CYS P  . n 
XE 47 73   LYS 73   72   72   LYS LYS P  . n 
XE 47 74   GLU 74   73   73   GLU GLU P  . n 
XE 47 75   VAL 75   74   74   VAL VAL P  . n 
XE 47 76   GLY 76   75   75   GLY GLY P  . n 
XE 47 77   ILE 77   76   ?    ?   ?   P  . n 
XE 47 78   THR 78   77   ?    ?   ?   P  . n 
XE 47 79   ALA 79   78   ?    ?   ?   P  . n 
XE 47 80   VAL 80   79   ?    ?   ?   P  . n 
XE 47 81   HIS 81   80   ?    ?   ?   P  . n 
XE 47 82   VAL 82   81   ?    ?   ?   P  . n 
XE 47 83   LYS 83   82   ?    ?   ?   P  . n 
XE 47 84   ILE 84   83   ?    ?   ?   P  . n 
XE 47 85   ARG 85   84   84   ARG ARG P  . n 
XE 47 86   ALA 86   85   85   ALA ALA P  . n 
XE 47 87   THR 87   86   86   THR THR P  . n 
XE 47 88   GLY 88   87   87   GLY GLY P  . n 
XE 47 89   GLY 89   88   88   GLY GLY P  . n 
XE 47 90   THR 90   89   89   THR THR P  . n 
XE 47 91   ARG 91   90   90   ARG ARG P  . n 
XE 47 92   THR 92   91   91   THR THR P  . n 
XE 47 93   LYS 93   92   92   LYS LYS P  . n 
XE 47 94   THR 94   93   93   THR THR P  . n 
XE 47 95   PRO 95   94   94   PRO PRO P  . n 
XE 47 96   GLY 96   95   95   GLY GLY P  . n 
XE 47 97   PRO 97   96   96   PRO PRO P  . n 
XE 47 98   GLY 98   97   97   GLY GLY P  . n 
XE 47 99   GLY 99   98   98   GLY GLY P  . n 
XE 47 100  GLN 100  99   99   GLN GLN P  . n 
XE 47 101  ALA 101  100  100  ALA ALA P  . n 
XE 47 102  ALA 102  101  ?    ?   ?   P  . n 
XE 47 103  LEU 103  102  ?    ?   ?   P  . n 
XE 47 104  ARG 104  103  ?    ?   ?   P  . n 
XE 47 105  ALA 105  104  ?    ?   ?   P  . n 
XE 47 106  LEU 106  105  ?    ?   ?   P  . n 
XE 47 107  ALA 107  106  ?    ?   ?   P  . n 
XE 47 108  ARG 108  107  ?    ?   ?   P  . n 
XE 47 109  SER 109  108  ?    ?   ?   P  . n 
XE 47 110  GLY 110  109  ?    ?   ?   P  . n 
XE 47 111  LEU 111  110  ?    ?   ?   P  . n 
XE 47 112  ARG 112  111  ?    ?   ?   P  . n 
XE 47 113  ILE 113  112  ?    ?   ?   P  . n 
XE 47 114  GLY 114  113  ?    ?   ?   P  . n 
XE 47 115  ARG 115  114  ?    ?   ?   P  . n 
XE 47 116  ILE 116  115  ?    ?   ?   P  . n 
XE 47 117  GLU 117  116  ?    ?   ?   P  . n 
XE 47 118  ASP 118  117  117  ASP ASP P  . n 
XE 47 119  VAL 119  118  118  VAL VAL P  . n 
XE 47 120  THR 120  119  119  THR THR P  . n 
XE 47 121  PRO 121  120  120  PRO PRO P  . n 
XE 47 122  VAL 122  121  121  VAL VAL P  . n 
XE 47 123  PRO 123  122  122  PRO PRO P  . n 
XE 47 124  SER 124  123  123  SER SER P  . n 
XE 47 125  ASP 125  124  124  ASP ASP P  . n 
XE 47 126  SER 126  125  125  SER SER P  . n 
XE 47 127  THR 127  126  126  THR THR P  . n 
XE 47 128  ARG 128  127  127  ARG ARG P  . n 
XE 47 129  LYS 129  128  128  LYS LYS P  . n 
XE 47 130  LYS 130  129  129  LYS LYS P  . n 
XE 47 131  GLY 131  130  130  GLY GLY P  . n 
XE 47 132  GLY 132  131  131  GLY GLY P  . n 
XE 47 133  ARG 133  132  132  ARG ARG P  . n 
XE 47 134  ARG 134  133  133  ARG ARG P  . n 
XE 47 135  GLY 135  134  134  GLY GLY P  . n 
XE 47 136  ARG 136  135  135  ARG ARG P  . n 
XE 47 137  ARG 137  136  136  ARG ARG P  . n 
XE 47 138  LEU 138  137  137  LEU LEU P  . n 
YE 77 1    MET 1    1    ?    ?   ?   s5 . n 
YE 77 2    SER 2    2    ?    ?   ?   s5 . n 
YE 77 3    ASP 3    3    ?    ?   ?   s5 . n 
YE 77 4    THR 4    4    ?    ?   ?   s5 . n 
YE 77 5    GLU 5    5    ?    ?   ?   s5 . n 
YE 77 6    ALA 6    6    ?    ?   ?   s5 . n 
YE 77 7    PRO 7    7    ?    ?   ?   s5 . n 
YE 77 8    VAL 8    8    ?    ?   ?   s5 . n 
YE 77 9    GLU 9    9    ?    ?   ?   s5 . n 
YE 77 10   VAL 10   10   ?    ?   ?   s5 . n 
YE 77 11   GLN 11   11   ?    ?   ?   s5 . n 
YE 77 12   GLU 12   12   ?    ?   ?   s5 . n 
YE 77 13   ASP 13   13   ?    ?   ?   s5 . n 
YE 77 14   PHE 14   14   ?    ?   ?   s5 . n 
YE 77 15   GLU 15   15   ?    ?   ?   s5 . n 
YE 77 16   VAL 16   16   ?    ?   ?   s5 . n 
YE 77 17   VAL 17   17   ?    ?   ?   s5 . n 
YE 77 18   GLU 18   18   ?    ?   ?   s5 . n 
YE 77 19   GLU 19   19   ?    ?   ?   s5 . n 
YE 77 20   PHE 20   20   20   PHE PHE s5 . n 
YE 77 21   THR 21   21   21   THR THR s5 . n 
YE 77 22   PRO 22   22   22   PRO PRO s5 . n 
YE 77 23   VAL 23   23   23   VAL VAL s5 . n 
YE 77 24   VAL 24   24   24   VAL VAL s5 . n 
YE 77 25   LEU 25   25   25   LEU LEU s5 . n 
YE 77 26   ALA 26   26   26   ALA ALA s5 . n 
YE 77 27   THR 27   27   27   THR THR s5 . n 
YE 77 28   PRO 28   28   28   PRO PRO s5 . n 
YE 77 29   ILE 29   29   29   ILE ILE s5 . n 
YE 77 30   PRO 30   30   30   PRO PRO s5 . n 
YE 77 31   GLU 31   31   31   GLU GLU s5 . n 
YE 77 32   GLU 32   32   32   GLU GLU s5 . n 
YE 77 33   VAL 33   33   33   VAL VAL s5 . n 
YE 77 34   GLN 34   34   34   GLN GLN s5 . n 
YE 77 35   GLN 35   35   35   GLN GLN s5 . n 
YE 77 36   ALA 36   36   36   ALA ALA s5 . n 
YE 77 37   GLN 37   37   37   GLN GLN s5 . n 
YE 77 38   THR 38   38   38   THR THR s5 . n 
YE 77 39   GLU 39   39   39   GLU GLU s5 . n 
YE 77 40   ILE 40   40   40   ILE ILE s5 . n 
YE 77 41   LYS 41   41   41   LYS LYS s5 . n 
YE 77 42   LEU 42   42   42   LEU LEU s5 . n 
YE 77 43   PHE 43   43   43   PHE PHE s5 . n 
YE 77 44   ASN 44   44   44   ASN ASN s5 . n 
YE 77 45   LYS 45   45   45   LYS LYS s5 . n 
YE 77 46   TRP 46   46   46   TRP TRP s5 . n 
YE 77 47   SER 47   47   47   SER SER s5 . n 
YE 77 48   PHE 48   48   48   PHE PHE s5 . n 
YE 77 49   GLU 49   49   49   GLU GLU s5 . n 
YE 77 50   GLU 50   50   50   GLU GLU s5 . n 
YE 77 51   VAL 51   51   51   VAL VAL s5 . n 
YE 77 52   GLU 52   52   52   GLU GLU s5 . n 
YE 77 53   VAL 53   53   53   VAL VAL s5 . n 
YE 77 54   LYS 54   54   54   LYS LYS s5 . n 
YE 77 55   ASP 55   55   55   ASP ASP s5 . n 
YE 77 56   ALA 56   56   56   ALA ALA s5 . n 
YE 77 57   SER 57   57   57   SER SER s5 . n 
YE 77 58   LEU 58   58   58   LEU LEU s5 . n 
YE 77 59   VAL 59   59   59   VAL VAL s5 . n 
YE 77 60   ASP 60   60   60   ASP ASP s5 . n 
YE 77 61   TYR 61   61   61   TYR TYR s5 . n 
YE 77 62   VAL 62   62   62   VAL VAL s5 . n 
YE 77 63   GLN 63   63   63   GLN GLN s5 . n 
YE 77 64   VAL 64   64   64   VAL VAL s5 . n 
YE 77 65   ARG 65   65   65   ARG ARG s5 . n 
YE 77 66   GLN 66   66   66   GLN GLN s5 . n 
YE 77 67   PRO 67   67   67   PRO PRO s5 . n 
YE 77 68   ILE 68   68   68   ILE ILE s5 . n 
YE 77 69   PHE 69   69   69   PHE PHE s5 . n 
YE 77 70   VAL 70   70   70   VAL VAL s5 . n 
YE 77 71   ALA 71   71   71   ALA ALA s5 . n 
YE 77 72   HIS 72   72   72   HIS HIS s5 . n 
YE 77 73   THR 73   73   73   THR THR s5 . n 
YE 77 74   ALA 74   74   74   ALA ALA s5 . n 
YE 77 75   GLY 75   75   75   GLY GLY s5 . n 
YE 77 76   ARG 76   76   76   ARG ARG s5 . n 
YE 77 77   TYR 77   77   77   TYR TYR s5 . n 
YE 77 78   ALA 78   78   78   ALA ALA s5 . n 
YE 77 79   ASN 79   79   79   ASN ASN s5 . n 
YE 77 80   LYS 80   80   80   LYS LYS s5 . n 
YE 77 81   ARG 81   81   81   ARG ARG s5 . n 
YE 77 82   PHE 82   82   82   PHE PHE s5 . n 
YE 77 83   ARG 83   83   83   ARG ARG s5 . n 
YE 77 84   LYS 84   84   84   LYS LYS s5 . n 
YE 77 85   ALA 85   85   85   ALA ALA s5 . n 
YE 77 86   GLN 86   86   86   GLN GLN s5 . n 
YE 77 87   CYS 87   87   87   CYS CYS s5 . n 
YE 77 88   PRO 88   88   88   PRO PRO s5 . n 
YE 77 89   ILE 89   89   89   ILE ILE s5 . n 
YE 77 90   ILE 90   90   90   ILE ILE s5 . n 
YE 77 91   GLU 91   91   91   GLU GLU s5 . n 
YE 77 92   ARG 92   92   92   ARG ARG s5 . n 
YE 77 93   LEU 93   93   93   LEU LEU s5 . n 
YE 77 94   THR 94   94   94   THR THR s5 . n 
YE 77 95   ASN 95   95   95   ASN ASN s5 . n 
YE 77 96   SER 96   96   96   SER SER s5 . n 
YE 77 97   LEU 97   97   97   LEU LEU s5 . n 
YE 77 98   MET 98   98   98   MET MET s5 . n 
YE 77 99   MET 99   99   99   MET MET s5 . n 
YE 77 100  ASN 100  100  100  ASN ASN s5 . n 
YE 77 101  GLY 101  101  101  GLY GLY s5 . n 
YE 77 102  ARG 102  102  102  ARG ARG s5 . n 
YE 77 103  ASN 103  103  103  ASN ASN s5 . n 
YE 77 104  ASN 104  104  104  ASN ASN s5 . n 
YE 77 105  GLY 105  105  105  GLY GLY s5 . n 
YE 77 106  LYS 106  106  106  LYS LYS s5 . n 
YE 77 107  LYS 107  107  107  LYS LYS s5 . n 
YE 77 108  LEU 108  108  108  LEU LEU s5 . n 
YE 77 109  LYS 109  109  109  LYS LYS s5 . n 
YE 77 110  ALA 110  110  110  ALA ALA s5 . n 
YE 77 111  VAL 111  111  111  VAL VAL s5 . n 
YE 77 112  ARG 112  112  112  ARG ARG s5 . n 
YE 77 113  ILE 113  113  113  ILE ILE s5 . n 
YE 77 114  ILE 114  114  114  ILE ILE s5 . n 
YE 77 115  LYS 115  115  115  LYS LYS s5 . n 
YE 77 116  HIS 116  116  116  HIS HIS s5 . n 
YE 77 117  THR 117  117  117  THR THR s5 . n 
YE 77 118  LEU 118  118  118  LEU LEU s5 . n 
YE 77 119  ASP 119  119  119  ASP ASP s5 . n 
YE 77 120  ILE 120  120  120  ILE ILE s5 . n 
YE 77 121  ILE 121  121  121  ILE ILE s5 . n 
YE 77 122  ASN 122  122  122  ASN ASN s5 . n 
YE 77 123  VAL 123  123  123  VAL VAL s5 . n 
YE 77 124  LEU 124  124  124  LEU LEU s5 . n 
YE 77 125  THR 125  125  125  THR THR s5 . n 
YE 77 126  ASP 126  126  126  ASP ASP s5 . n 
YE 77 127  GLN 127  127  127  GLN GLN s5 . n 
YE 77 128  ASN 128  128  128  ASN ASN s5 . n 
YE 77 129  PRO 129  129  129  PRO PRO s5 . n 
YE 77 130  ILE 130  130  130  ILE ILE s5 . n 
YE 77 131  GLN 131  131  131  GLN GLN s5 . n 
YE 77 132  VAL 132  132  132  VAL VAL s5 . n 
YE 77 133  VAL 133  133  133  VAL VAL s5 . n 
YE 77 134  VAL 134  134  134  VAL VAL s5 . n 
YE 77 135  ASP 135  135  135  ASP ASP s5 . n 
YE 77 136  ALA 136  136  136  ALA ALA s5 . n 
YE 77 137  ILE 137  137  137  ILE ILE s5 . n 
YE 77 138  THR 138  138  138  THR THR s5 . n 
YE 77 139  ASN 139  139  139  ASN ASN s5 . n 
YE 77 140  THR 140  140  140  THR THR s5 . n 
YE 77 141  GLY 141  141  141  GLY GLY s5 . n 
YE 77 142  PRO 142  142  142  PRO PRO s5 . n 
YE 77 143  ARG 143  143  143  ARG ARG s5 . n 
YE 77 144  GLU 144  144  144  GLU GLU s5 . n 
YE 77 145  ASP 145  145  145  ASP ASP s5 . n 
YE 77 146  THR 146  146  146  THR THR s5 . n 
YE 77 147  THR 147  147  147  THR THR s5 . n 
YE 77 148  ARG 148  148  148  ARG ARG s5 . n 
YE 77 149  VAL 149  149  149  VAL VAL s5 . n 
YE 77 150  GLY 150  150  150  GLY GLY s5 . n 
YE 77 151  GLY 151  151  151  GLY GLY s5 . n 
YE 77 152  GLY 152  152  152  GLY GLY s5 . n 
YE 77 153  GLY 153  153  153  GLY GLY s5 . n 
YE 77 154  ALA 154  154  154  ALA ALA s5 . n 
YE 77 155  ALA 155  155  155  ALA ALA s5 . n 
YE 77 156  ARG 156  156  156  ARG ARG s5 . n 
YE 77 157  ARG 157  157  157  ARG ARG s5 . n 
YE 77 158  GLN 158  158  158  GLN GLN s5 . n 
YE 77 159  ALA 159  159  159  ALA ALA s5 . n 
YE 77 160  VAL 160  160  160  VAL VAL s5 . n 
YE 77 161  ASP 161  161  161  ASP ASP s5 . n 
YE 77 162  VAL 162  162  162  VAL VAL s5 . n 
YE 77 163  SER 163  163  163  SER SER s5 . n 
YE 77 164  PRO 164  164  164  PRO PRO s5 . n 
YE 77 165  LEU 165  165  165  LEU LEU s5 . n 
YE 77 166  ARG 166  166  166  ARG ARG s5 . n 
YE 77 167  ARG 167  167  167  ARG ARG s5 . n 
YE 77 168  VAL 168  168  168  VAL VAL s5 . n 
YE 77 169  ASN 169  169  169  ASN ASN s5 . n 
YE 77 170  GLN 170  170  170  GLN GLN s5 . n 
YE 77 171  ALA 171  171  171  ALA ALA s5 . n 
YE 77 172  ILE 172  172  172  ILE ILE s5 . n 
YE 77 173  ALA 173  173  173  ALA ALA s5 . n 
YE 77 174  LEU 174  174  174  LEU LEU s5 . n 
YE 77 175  LEU 175  175  175  LEU LEU s5 . n 
YE 77 176  THR 176  176  176  THR THR s5 . n 
YE 77 177  ILE 177  177  177  ILE ILE s5 . n 
YE 77 178  GLY 178  178  178  GLY GLY s5 . n 
YE 77 179  ALA 179  179  179  ALA ALA s5 . n 
YE 77 180  ARG 180  180  180  ARG ARG s5 . n 
YE 77 181  GLU 181  181  181  GLU GLU s5 . n 
YE 77 182  ALA 182  182  182  ALA ALA s5 . n 
YE 77 183  ALA 183  183  183  ALA ALA s5 . n 
YE 77 184  PHE 184  184  184  PHE PHE s5 . n 
YE 77 185  ARG 185  185  185  ARG ARG s5 . n 
YE 77 186  ASN 186  186  186  ASN ASN s5 . n 
YE 77 187  ILE 187  187  187  ILE ILE s5 . n 
YE 77 188  LYS 188  188  188  LYS LYS s5 . n 
YE 77 189  THR 189  189  189  THR THR s5 . n 
YE 77 190  ILE 190  190  190  ILE ILE s5 . n 
YE 77 191  ALA 191  191  191  ALA ALA s5 . n 
YE 77 192  GLU 192  192  192  GLU GLU s5 . n 
YE 77 193  THR 193  193  193  THR THR s5 . n 
YE 77 194  LEU 194  194  194  LEU LEU s5 . n 
YE 77 195  ALA 195  195  195  ALA ALA s5 . n 
YE 77 196  GLU 196  196  196  GLU GLU s5 . n 
YE 77 197  GLU 197  197  197  GLU GLU s5 . n 
YE 77 198  LEU 198  198  198  LEU LEU s5 . n 
YE 77 199  ILE 199  199  199  ILE ILE s5 . n 
YE 77 200  ASN 200  200  200  ASN ASN s5 . n 
YE 77 201  ALA 201  201  201  ALA ALA s5 . n 
YE 77 202  ALA 202  202  202  ALA ALA s5 . n 
YE 77 203  LYS 203  203  203  LYS LYS s5 . n 
YE 77 204  GLY 204  204  204  GLY GLY s5 . n 
YE 77 205  SER 205  205  205  SER SER s5 . n 
YE 77 206  SER 206  206  206  SER SER s5 . n 
YE 77 207  THR 207  207  207  THR THR s5 . n 
YE 77 208  SER 208  208  208  SER SER s5 . n 
YE 77 209  TYR 209  209  209  TYR TYR s5 . n 
YE 77 210  ALA 210  210  210  ALA ALA s5 . n 
YE 77 211  ILE 211  211  211  ILE ILE s5 . n 
YE 77 212  LYS 212  212  212  LYS LYS s5 . n 
YE 77 213  LYS 213  213  213  LYS LYS s5 . n 
YE 77 214  LYS 214  214  214  LYS LYS s5 . n 
YE 77 215  ASP 215  215  215  ASP ASP s5 . n 
YE 77 216  GLU 216  216  216  GLU GLU s5 . n 
YE 77 217  LEU 217  217  217  LEU LEU s5 . n 
YE 77 218  GLU 218  218  218  GLU GLU s5 . n 
YE 77 219  ARG 219  219  219  ARG ARG s5 . n 
YE 77 220  VAL 220  220  220  VAL VAL s5 . n 
YE 77 221  ALA 221  221  221  ALA ALA s5 . n 
YE 77 222  LYS 222  222  222  LYS LYS s5 . n 
YE 77 223  SER 223  223  223  SER SER s5 . n 
YE 77 224  ASN 224  224  224  ASN ASN s5 . n 
YE 77 225  ARG 225  225  225  ARG ARG s5 . n 
ZE 75 1    G   1    1    ?    ?   ?   1  . n 
ZE 75 2    U   2    2    ?    ?   ?   1  . n 
ZE 75 3    U   3    3    3    U   U   1  . n 
ZE 75 4    U   4    4    4    U   U   1  . n 
ZE 75 5    G   5    5    5    G   G   1  . n 
ZE 75 6    A   6    6    6    A   A   1  . n 
ZE 75 7    C   7    7    7    C   C   1  . n 
ZE 75 8    C   8    8    8    C   C   1  . n 
ZE 75 9    U   9    9    9    U   U   1  . n 
ZE 75 10   C   10   10   10   C   C   1  . n 
ZE 75 11   A   11   11   11   A   A   1  . n 
ZE 75 12   A   12   12   12   A   A   1  . n 
ZE 75 13   A   13   13   13   A   A   1  . n 
ZE 75 14   U   14   14   14   U   U   1  . n 
ZE 75 15   C   15   15   15   C   C   1  . n 
ZE 75 16   A   16   16   16   A   A   1  . n 
ZE 75 17   G   17   17   17   G   G   1  . n 
ZE 75 18   G   18   18   18   G   G   1  . n 
ZE 75 19   U   19   19   19   U   U   1  . n 
ZE 75 20   A   20   20   20   A   A   1  . n 
ZE 75 21   G   21   21   21   G   G   1  . n 
ZE 75 22   G   22   22   22   G   G   1  . n 
ZE 75 23   A   23   23   23   A   A   1  . n 
ZE 75 24   G   24   24   24   G   G   1  . n 
ZE 75 25   U   25   25   25   U   U   1  . n 
ZE 75 26   A   26   26   26   A   A   1  . n 
ZE 75 27   C   27   27   27   C   C   1  . n 
ZE 75 28   C   28   28   28   C   C   1  . n 
ZE 75 29   C   29   29   29   C   C   1  . n 
ZE 75 30   G   30   30   30   G   G   1  . n 
ZE 75 31   C   31   31   31   C   C   1  . n 
ZE 75 32   U   32   32   32   U   U   1  . n 
ZE 75 33   G   33   33   33   G   G   1  . n 
ZE 75 34   A   34   34   34   A   A   1  . n 
ZE 75 35   A   35   35   35   A   A   1  . n 
ZE 75 36   C   36   36   36   C   C   1  . n 
ZE 75 37   U   37   37   37   U   U   1  . n 
ZE 75 38   U   38   38   38   U   U   1  . n 
ZE 75 39   A   39   39   39   A   A   1  . n 
ZE 75 40   A   40   40   40   A   A   1  . n 
ZE 75 41   G   41   41   41   G   G   1  . n 
ZE 75 42   C   42   42   42   C   C   1  . n 
ZE 75 43   A   43   43   43   A   A   1  . n 
ZE 75 44   U   44   44   44   U   U   1  . n 
ZE 75 45   A   45   45   45   A   A   1  . n 
ZE 75 46   U   46   46   46   U   U   1  . n 
ZE 75 47   C   47   47   47   C   C   1  . n 
ZE 75 48   A   48   48   48   A   A   1  . n 
ZE 75 49   A   49   49   49   A   A   1  . n 
ZE 75 50   U   50   50   50   U   U   1  . n 
ZE 75 51   A   51   51   51   A   A   1  . n 
ZE 75 52   A   52   52   52   A   A   1  . n 
ZE 75 53   G   53   53   53   G   G   1  . n 
ZE 75 54   C   54   54   54   C   C   1  . n 
ZE 75 55   G   55   55   55   G   G   1  . n 
ZE 75 56   G   56   56   56   G   G   1  . n 
ZE 75 57   A   57   57   57   A   A   1  . n 
ZE 75 58   G   58   58   58   G   G   1  . n 
ZE 75 59   G   59   59   59   G   G   1  . n 
ZE 75 60   A   60   60   60   A   A   1  . n 
ZE 75 61   A   61   61   61   A   A   1  . n 
ZE 75 62   A   62   62   62   A   A   1  . n 
ZE 75 63   A   63   63   63   A   A   1  . n 
ZE 75 64   G   64   64   64   G   G   1  . n 
ZE 75 65   A   65   65   65   A   A   1  . n 
ZE 75 66   A   66   66   66   A   A   1  . n 
ZE 75 67   A   67   67   67   A   A   1  . n 
ZE 75 68   C   68   68   68   C   C   1  . n 
ZE 75 69   C   69   69   69   C   C   1  . n 
ZE 75 70   A   70   70   70   A   A   1  . n 
ZE 75 71   A   71   71   71   A   A   1  . n 
ZE 75 72   C   72   72   72   C   C   1  . n 
ZE 75 73   C   73   73   73   C   C   1  . n 
ZE 75 74   G   74   74   74   G   G   1  . n 
ZE 75 75   G   75   75   75   G   G   1  . n 
ZE 75 76   G   76   76   76   G   G   1  . n 
ZE 75 77   A   77   77   77   A   A   1  . n 
ZE 75 78   U   78   78   78   U   U   1  . n 
ZE 75 79   U   79   79   79   U   U   1  . n 
ZE 75 80   G   80   80   80   G   G   1  . n 
ZE 75 81   C   81   81   81   C   C   1  . n 
ZE 75 82   C   82   82   82   C   C   1  . n 
ZE 75 83   U   83   83   83   U   U   1  . n 
ZE 75 84   U   84   84   84   U   U   1  . n 
ZE 75 85   A   85   85   85   A   A   1  . n 
ZE 75 86   G   86   86   86   G   G   1  . n 
ZE 75 87   U   87   87   87   U   U   1  . n 
ZE 75 88   A   88   88   88   A   A   1  . n 
ZE 75 89   A   89   89   89   A   A   1  . n 
ZE 75 90   C   90   90   90   C   C   1  . n 
ZE 75 91   G   91   91   91   G   G   1  . n 
ZE 75 92   G   92   92   92   G   G   1  . n 
ZE 75 93   C   93   93   93   C   C   1  . n 
ZE 75 94   G   94   94   94   G   G   1  . n 
ZE 75 95   A   95   95   95   A   A   1  . n 
ZE 75 96   G   96   96   96   G   G   1  . n 
ZE 75 97   U   97   97   97   U   U   1  . n 
ZE 75 98   G   98   98   98   G   G   1  . n 
ZE 75 99   A   99   99   99   A   A   1  . n 
ZE 75 100  A   100  100  100  A   A   1  . n 
ZE 75 101  G   101  101  101  G   G   1  . n 
ZE 75 102  C   102  102  102  C   C   1  . n 
ZE 75 103  G   103  103  103  G   G   1  . n 
ZE 75 104  G   104  104  104  G   G   1  . n 
ZE 75 105  C   105  105  105  C   C   1  . n 
ZE 75 106  A   106  106  106  A   A   1  . n 
ZE 75 107  A   107  107  107  A   A   1  . n 
ZE 75 108  A   108  108  108  A   A   1  . n 
ZE 75 109  A   109  109  109  A   A   1  . n 
ZE 75 110  G   110  110  110  G   G   1  . n 
ZE 75 111  C   111  111  111  C   C   1  . n 
ZE 75 112  U   112  112  112  U   U   1  . n 
ZE 75 113  C   113  113  113  C   C   1  . n 
ZE 75 114  A   114  114  114  A   A   1  . n 
ZE 75 115  A   115  115  115  A   A   1  . n 
ZE 75 116  A   116  116  116  A   A   1  . n 
ZE 75 117  U   117  117  117  U   U   1  . n 
ZE 75 118  U   118  118  118  U   U   1  . n 
ZE 75 119  U   119  119  119  U   U   1  . n 
ZE 75 120  G   120  120  120  G   G   1  . n 
ZE 75 121  A   121  121  121  A   A   1  . n 
ZE 75 122  A   122  122  122  A   A   1  . n 
ZE 75 123  A   123  123  123  A   A   1  . n 
ZE 75 124  U   124  124  124  U   U   1  . n 
ZE 75 125  C   125  125  125  C   C   1  . n 
ZE 75 126  U   126  126  126  U   U   1  . n 
ZE 75 127  G   127  127  127  G   G   1  . n 
ZE 75 128  G   128  128  128  G   G   1  . n 
ZE 75 129  U   129  129  129  U   U   1  . n 
ZE 75 130  A   130  130  130  A   A   1  . n 
ZE 75 131  C   131  131  131  C   C   1  . n 
ZE 75 132  C   132  132  132  C   C   1  . n 
ZE 75 133  U   133  133  133  U   U   1  . n 
ZE 75 134  U   134  134  134  U   U   1  . n 
ZE 75 135  C   135  135  135  C   C   1  . n 
ZE 75 136  G   136  136  136  G   G   1  . n 
ZE 75 137  G   137  137  137  G   G   1  . n 
ZE 75 138  U   138  138  138  U   U   1  . n 
ZE 75 139  G   139  139  139  G   G   1  . n 
ZE 75 140  C   140  140  140  C   C   1  . n 
ZE 75 141  C   141  141  141  C   C   1  . n 
ZE 75 142  C   142  142  142  C   C   1  . n 
ZE 75 143  G   143  143  143  G   G   1  . n 
ZE 75 144  A   144  144  144  A   A   1  . n 
ZE 75 145  G   145  145  145  G   G   1  . n 
ZE 75 146  U   146  146  146  U   U   1  . n 
ZE 75 147  U   147  147  147  U   U   1  . n 
ZE 75 148  G   148  148  148  G   G   1  . n 
ZE 75 149  U   149  149  149  U   U   1  . n 
ZE 75 150  A   150  150  150  A   A   1  . n 
ZE 75 151  A   151  151  151  A   A   1  . n 
ZE 75 152  U   152  152  152  U   U   1  . n 
ZE 75 153  U   153  153  153  U   U   1  . n 
ZE 75 154  U   154  154  154  U   U   1  . n 
ZE 75 155  G   155  155  155  G   G   1  . n 
ZE 75 156  G   156  156  156  G   G   1  . n 
ZE 75 157  A   157  157  157  A   A   1  . n 
ZE 75 158  G   158  158  158  G   G   1  . n 
ZE 75 159  A   159  159  159  A   A   1  . n 
ZE 75 160  G   160  160  160  G   G   1  . n 
ZE 75 161  G   161  161  161  G   G   1  . n 
ZE 75 162  G   162  162  162  G   G   1  . n 
ZE 75 163  C   163  163  163  C   C   1  . n 
ZE 75 164  A   164  164  164  A   A   1  . n 
ZE 75 165  A   165  165  165  A   A   1  . n 
ZE 75 166  C   166  166  166  C   C   1  . n 
ZE 75 167  U   167  167  167  U   U   1  . n 
ZE 75 168  U   168  168  168  U   U   1  . n 
ZE 75 169  U   169  169  169  U   U   1  . n 
ZE 75 170  G   170  170  170  G   G   1  . n 
ZE 75 171  G   171  171  171  G   G   1  . n 
ZE 75 172  G   172  172  172  G   G   1  . n 
ZE 75 173  G   173  173  173  G   G   1  . n 
ZE 75 174  C   174  174  174  C   C   1  . n 
ZE 75 175  C   175  175  175  C   C   1  . n 
ZE 75 176  G   176  176  176  G   G   1  . n 
ZE 75 177  U   177  177  177  U   U   1  . n 
ZE 75 178  U   178  178  178  U   U   1  . n 
ZE 75 179  C   179  179  179  C   C   1  . n 
ZE 75 180  C   180  180  180  C   C   1  . n 
ZE 75 181  U   181  181  181  U   U   1  . n 
ZE 75 182  U   182  182  182  U   U   1  . n 
ZE 75 183  G   183  183  183  G   G   1  . n 
ZE 75 184  U   184  184  184  U   U   1  . n 
ZE 75 185  C   185  185  185  C   C   1  . n 
ZE 75 186  U   186  186  186  U   U   1  . n 
ZE 75 187  A   187  187  187  A   A   1  . n 
ZE 75 188  U   188  188  188  U   U   1  . n 
ZE 75 189  G   189  189  189  G   G   1  . n 
ZE 75 190  U   190  190  190  U   U   1  . n 
ZE 75 191  U   191  191  191  U   U   1  . n 
ZE 75 192  C   192  192  192  C   C   1  . n 
ZE 75 193  C   193  193  193  C   C   1  . n 
ZE 75 194  U   194  194  194  U   U   1  . n 
ZE 75 195  U   195  195  195  U   U   1  . n 
ZE 75 196  G   196  196  196  G   G   1  . n 
ZE 75 197  G   197  197  197  G   G   1  . n 
ZE 75 198  A   198  198  198  A   A   1  . n 
ZE 75 199  A   199  199  199  A   A   1  . n 
ZE 75 200  C   200  200  200  C   C   1  . n 
ZE 75 201  A   201  201  201  A   A   1  . n 
ZE 75 202  G   202  202  202  G   G   1  . n 
ZE 75 203  G   203  203  203  G   G   1  . n 
ZE 75 204  A   204  204  204  A   A   1  . n 
ZE 75 205  C   205  205  205  C   C   1  . n 
ZE 75 206  G   206  206  206  G   G   1  . n 
ZE 75 207  U   207  207  207  U   U   1  . n 
ZE 75 208  C   208  208  208  C   C   1  . n 
ZE 75 209  A   209  209  209  A   A   1  . n 
ZE 75 210  U   210  210  210  U   U   1  . n 
ZE 75 211  A   211  211  211  A   A   1  . n 
ZE 75 212  G   212  212  212  G   G   1  . n 
ZE 75 213  A   213  213  213  A   A   1  . n 
ZE 75 214  G   214  214  214  G   G   1  . n 
ZE 75 215  G   215  215  215  G   G   1  . n 
ZE 75 216  G   216  216  216  G   G   1  . n 
ZE 75 217  U   217  217  217  U   U   1  . n 
ZE 75 218  G   218  218  218  G   G   1  . n 
ZE 75 219  A   219  219  219  A   A   1  . n 
ZE 75 220  G   220  220  220  G   G   1  . n 
ZE 75 221  A   221  221  221  A   A   1  . n 
ZE 75 222  A   222  222  222  A   A   1  . n 
ZE 75 223  U   223  223  223  U   U   1  . n 
ZE 75 224  C   224  224  224  C   C   1  . n 
ZE 75 225  C   225  225  225  C   C   1  . n 
ZE 75 226  C   226  226  226  C   C   1  . n 
ZE 75 227  G   227  227  227  G   G   1  . n 
ZE 75 228  U   228  228  228  U   U   1  . n 
ZE 75 229  G   229  229  229  G   G   1  . n 
ZE 75 230  U   230  230  230  U   U   1  . n 
ZE 75 231  G   231  231  231  G   G   1  . n 
ZE 75 232  G   232  232  232  G   G   1  . n 
ZE 75 233  C   233  233  233  C   C   1  . n 
ZE 75 234  G   234  234  234  G   G   1  . n 
ZE 75 235  A   235  235  235  A   A   1  . n 
ZE 75 236  G   236  236  236  G   G   1  . n 
ZE 75 237  G   237  237  237  G   G   1  . n 
ZE 75 238  A   238  238  238  A   A   1  . n 
ZE 75 239  G   239  239  239  G   G   1  . n 
ZE 75 240  U   240  240  240  U   U   1  . n 
ZE 75 241  G   241  241  241  G   G   1  . n 
ZE 75 242  C   242  242  242  C   C   1  . n 
ZE 75 243  G   243  243  243  G   G   1  . n 
ZE 75 244  G   244  244  244  G   G   1  . n 
ZE 75 245  U   245  245  245  U   U   1  . n 
ZE 75 246  U   246  246  246  U   U   1  . n 
ZE 75 247  C   247  247  247  C   C   1  . n 
ZE 75 248  U   248  248  248  U   U   1  . n 
ZE 75 249  U   249  249  249  U   U   1  . n 
ZE 75 250  U   250  250  250  U   U   1  . n 
ZE 75 251  G   251  251  251  G   G   1  . n 
ZE 75 252  U   252  252  252  U   U   1  . n 
ZE 75 253  A   253  253  253  A   A   1  . n 
ZE 75 254  A   254  254  254  A   A   1  . n 
ZE 75 255  A   255  255  255  A   A   1  . n 
ZE 75 256  G   256  256  256  G   G   1  . n 
ZE 75 257  U   257  257  257  U   U   1  . n 
ZE 75 258  G   258  258  258  G   G   1  . n 
ZE 75 259  C   259  259  259  C   C   1  . n 
ZE 75 260  C   260  260  260  C   C   1  . n 
ZE 75 261  U   261  261  261  U   U   1  . n 
ZE 75 262  U   262  262  262  U   U   1  . n 
ZE 75 263  C   263  263  263  C   C   1  . n 
ZE 75 264  G   264  264  264  G   G   1  . n 
ZE 75 265  A   265  265  265  A   A   1  . n 
ZE 75 266  A   266  266  266  A   A   1  . n 
ZE 75 267  G   267  267  267  G   G   1  . n 
ZE 75 268  A   268  268  268  A   A   1  . n 
ZE 75 269  G   269  269  269  G   G   1  . n 
ZE 75 270  U   270  270  270  U   U   1  . n 
ZE 75 271  C   271  271  271  C   C   1  . n 
ZE 75 272  G   272  272  272  G   G   1  . n 
ZE 75 273  A   273  273  273  A   A   1  . n 
ZE 75 274  G   274  274  274  G   G   1  . n 
ZE 75 275  U   275  275  275  U   U   1  . n 
ZE 75 276  U   276  276  276  U   U   1  . n 
ZE 75 277  G   277  277  277  G   G   1  . n 
ZE 75 278  U   278  278  278  U   U   1  . n 
ZE 75 279  U   279  279  279  U   U   1  . n 
ZE 75 280  U   280  280  280  U   U   1  . n 
ZE 75 281  G   281  281  281  G   G   1  . n 
ZE 75 282  G   282  282  282  G   G   1  . n 
ZE 75 283  G   283  283  283  G   G   1  . n 
ZE 75 284  A   284  284  284  A   A   1  . n 
ZE 75 285  A   285  285  285  A   A   1  . n 
ZE 75 286  U   286  286  286  U   U   1  . n 
ZE 75 287  G   287  287  287  G   G   1  . n 
ZE 75 288  C   288  288  288  C   C   1  . n 
ZE 75 289  A   289  289  289  A   A   1  . n 
ZE 75 290  G   290  290  290  G   G   1  . n 
ZE 75 291  C   291  291  291  C   C   1  . n 
ZE 75 292  U   292  292  292  U   U   1  . n 
ZE 75 293  C   293  293  293  C   C   1  . n 
ZE 75 294  U   294  294  294  U   U   1  . n 
ZE 75 295  A   295  295  295  A   A   1  . n 
ZE 75 296  A   296  296  296  A   A   1  . n 
ZE 75 297  G   297  297  297  G   G   1  . n 
ZE 75 298  U   298  298  298  U   U   1  . n 
ZE 75 299  G   299  299  299  G   G   1  . n 
ZE 75 300  G   300  300  300  G   G   1  . n 
ZE 75 301  G   301  301  301  G   G   1  . n 
ZE 75 302  U   302  302  302  U   U   1  . n 
ZE 75 303  G   303  303  303  G   G   1  . n 
ZE 75 304  G   304  304  304  G   G   1  . n 
ZE 75 305  U   305  305  305  U   U   1  . n 
ZE 75 306  A   306  306  306  A   A   1  . n 
ZE 75 307  A   307  307  307  A   A   1  . n 
ZE 75 308  A   308  308  308  A   A   1  . n 
ZE 75 309  U   309  309  309  U   U   1  . n 
ZE 75 310  U   310  310  310  U   U   1  . n 
ZE 75 311  C   311  311  311  C   C   1  . n 
ZE 75 312  C   312  312  312  C   C   1  . n 
ZE 75 313  A   313  313  313  A   A   1  . n 
ZE 75 314  U   314  314  314  U   U   1  . n 
ZE 75 315  C   315  315  315  C   C   1  . n 
ZE 75 316  U   316  316  316  U   U   1  . n 
ZE 75 317  A   317  317  317  A   A   1  . n 
ZE 75 318  A   318  318  318  A   A   1  . n 
ZE 75 319  A   319  319  319  A   A   1  . n 
ZE 75 320  G   320  320  320  G   G   1  . n 
ZE 75 321  C   321  321  321  C   C   1  . n 
ZE 75 322  U   322  322  322  U   U   1  . n 
ZE 75 323  A   323  323  323  A   A   1  . n 
ZE 75 324  A   324  324  324  A   A   1  . n 
ZE 75 325  A   325  325  325  A   A   1  . n 
ZE 75 326  U   326  326  326  U   U   1  . n 
ZE 75 327  A   327  327  327  A   A   1  . n 
ZE 75 328  U   328  328  328  U   U   1  . n 
ZE 75 329  U   329  329  329  U   U   1  . n 
ZE 75 330  G   330  330  330  G   G   1  . n 
ZE 75 331  G   331  331  331  G   G   1  . n 
ZE 75 332  C   332  332  332  C   C   1  . n 
ZE 75 333  G   333  333  333  G   G   1  . n 
ZE 75 334  A   334  334  334  A   A   1  . n 
ZE 75 335  G   335  335  335  G   G   1  . n 
ZE 75 336  A   336  336  336  A   A   1  . n 
ZE 75 337  G   337  337  337  G   G   1  . n 
ZE 75 338  A   338  338  338  A   A   1  . n 
ZE 75 339  C   339  339  339  C   C   1  . n 
ZE 75 340  C   340  340  340  C   C   1  . n 
ZE 75 341  G   341  341  341  G   G   1  . n 
ZE 75 342  A   342  342  342  A   A   1  . n 
ZE 75 343  U   343  343  343  U   U   1  . n 
ZE 75 344  A   344  344  344  A   A   1  . n 
ZE 75 345  G   345  345  345  G   G   1  . n 
ZE 75 346  C   346  346  346  C   C   1  . n 
ZE 75 347  G   347  347  347  G   G   1  . n 
ZE 75 348  A   348  348  348  A   A   1  . n 
ZE 75 349  A   349  349  349  A   A   1  . n 
ZE 75 350  C   350  350  350  C   C   1  . n 
ZE 75 351  A   351  351  351  A   A   1  . n 
ZE 75 352  A   352  352  352  A   A   1  . n 
ZE 75 353  G   353  353  353  G   G   1  . n 
ZE 75 354  U   354  354  354  U   U   1  . n 
ZE 75 355  A   355  355  355  A   A   1  . n 
ZE 75 356  C   356  356  356  C   C   1  . n 
ZE 75 357  A   357  357  357  A   A   1  . n 
ZE 75 358  G   358  358  358  G   G   1  . n 
ZE 75 359  U   359  359  359  U   U   1  . n 
ZE 75 360  G   360  360  360  G   G   1  . n 
ZE 75 361  A   361  361  361  A   A   1  . n 
ZE 75 362  U   362  362  362  U   U   1  . n 
ZE 75 363  G   363  363  363  G   G   1  . n 
ZE 75 364  G   364  364  364  G   G   1  . n 
ZE 75 365  A   365  365  365  A   A   1  . n 
ZE 75 366  A   366  366  366  A   A   1  . n 
ZE 75 367  A   367  367  367  A   A   1  . n 
ZE 75 368  G   368  368  368  G   G   1  . n 
ZE 75 369  A   369  369  369  A   A   1  . n 
ZE 75 370  U   370  370  370  U   U   1  . n 
ZE 75 371  G   371  371  371  G   G   1  . n 
ZE 75 372  A   372  372  372  A   A   1  . n 
ZE 75 373  A   373  373  373  A   A   1  . n 
ZE 75 374  A   374  374  374  A   A   1  . n 
ZE 75 375  A   375  375  375  A   A   1  . n 
ZE 75 376  G   376  376  376  G   G   1  . n 
ZE 75 377  A   377  377  377  A   A   1  . n 
ZE 75 378  A   378  378  378  A   A   1  . n 
ZE 75 379  C   379  379  379  C   C   1  . n 
ZE 75 380  U   380  380  380  U   U   1  . n 
ZE 75 381  U   381  381  381  U   U   1  . n 
ZE 75 382  U   382  382  382  U   U   1  . n 
ZE 75 383  G   383  383  383  G   G   1  . n 
ZE 75 384  A   384  384  384  A   A   1  . n 
ZE 75 385  A   385  385  385  A   A   1  . n 
ZE 75 386  A   386  386  386  A   A   1  . n 
ZE 75 387  A   387  387  387  A   A   1  . n 
ZE 75 388  G   388  388  388  G   G   1  . n 
ZE 75 389  A   389  389  389  A   A   1  . n 
ZE 75 390  G   390  390  390  G   G   1  . n 
ZE 75 391  A   391  391  391  A   A   1  . n 
ZE 75 392  G   392  392  392  G   G   1  . n 
ZE 75 393  U   393  393  393  U   U   1  . n 
ZE 75 394  G   394  394  394  G   G   1  . n 
ZE 75 395  A   395  395  395  A   A   1  . n 
ZE 75 396  A   396  396  396  A   A   1  . n 
ZE 75 397  A   397  397  397  A   A   1  . n 
ZE 75 398  A   398  398  398  A   A   1  . n 
ZE 75 399  A   399  399  399  A   A   1  . n 
ZE 75 400  G   400  400  400  G   G   1  . n 
ZE 75 401  U   401  401  401  U   U   1  . n 
ZE 75 402  A   402  402  402  A   A   1  . n 
ZE 75 403  C   403  403  403  C   C   1  . n 
ZE 75 404  G   404  404  404  G   G   1  . n 
ZE 75 405  U   405  405  405  U   U   1  . n 
ZE 75 406  G   406  406  406  G   G   1  . n 
ZE 75 407  A   407  407  407  A   A   1  . n 
ZE 75 408  A   408  408  408  A   A   1  . n 
ZE 75 409  A   409  409  409  A   A   1  . n 
ZE 75 410  U   410  410  410  U   U   1  . n 
ZE 75 411  U   411  411  411  U   U   1  . n 
ZE 75 412  G   412  412  412  G   G   1  . n 
ZE 75 413  U   413  413  413  U   U   1  . n 
ZE 75 414  U   414  414  414  U   U   1  . n 
ZE 75 415  G   415  415  415  G   G   1  . n 
ZE 75 416  A   416  416  416  A   A   1  . n 
ZE 75 417  A   417  417  417  A   A   1  . n 
ZE 75 418  A   418  418  418  A   A   1  . n 
ZE 75 419  G   419  419  419  G   G   1  . n 
ZE 75 420  G   420  420  420  G   G   1  . n 
ZE 75 421  G   421  421  421  G   G   1  . n 
ZE 75 422  A   422  422  422  A   A   1  . n 
ZE 75 423  A   423  423  423  A   A   1  . n 
ZE 75 424  G   424  424  424  G   G   1  . n 
ZE 75 425  G   425  425  425  G   G   1  . n 
ZE 75 426  G   426  426  426  G   G   1  . n 
ZE 75 427  C   427  427  427  C   C   1  . n 
ZE 75 428  A   428  428  428  A   A   1  . n 
ZE 75 429  U   429  429  429  U   U   1  . n 
ZE 75 430  U   430  430  430  U   U   1  . n 
ZE 75 431  U   431  431  431  U   U   1  . n 
ZE 75 432  G   432  432  432  G   G   1  . n 
ZE 75 433  A   433  433  433  A   A   1  . n 
ZE 75 434  U   434  434  434  U   U   1  . n 
ZE 75 435  C   435  435  435  C   C   1  . n 
ZE 75 436  A   436  436  436  A   A   1  . n 
ZE 75 437  G   437  437  437  G   G   1  . n 
ZE 75 438  A   438  438  438  A   A   1  . n 
ZE 75 439  C   439  439  439  C   C   1  . n 
ZE 75 440  A   440  440  440  A   A   1  . n 
ZE 75 441  U   441  441  ?    ?   ?   1  . n 
ZE 75 442  G   442  442  ?    ?   ?   1  . n 
ZE 75 443  G   443  443  ?    ?   ?   1  . n 
ZE 75 444  U   444  444  ?    ?   ?   1  . n 
ZE 75 445  G   445  445  ?    ?   ?   1  . n 
ZE 75 446  U   446  446  ?    ?   ?   1  . n 
ZE 75 447  U   447  447  ?    ?   ?   1  . n 
ZE 75 448  U   448  448  ?    ?   ?   1  . n 
ZE 75 449  U   449  449  ?    ?   ?   1  . n 
ZE 75 450  G   450  450  ?    ?   ?   1  . n 
ZE 75 451  U   451  451  ?    ?   ?   1  . n 
ZE 75 452  G   452  452  ?    ?   ?   1  . n 
ZE 75 453  C   453  453  ?    ?   ?   1  . n 
ZE 75 454  C   454  454  ?    ?   ?   1  . n 
ZE 75 455  C   455  455  ?    ?   ?   1  . n 
ZE 75 456  U   456  456  ?    ?   ?   1  . n 
ZE 75 457  C   457  457  ?    ?   ?   1  . n 
ZE 75 458  U   458  458  ?    ?   ?   1  . n 
ZE 75 459  G   459  459  ?    ?   ?   1  . n 
ZE 75 460  C   460  460  ?    ?   ?   1  . n 
ZE 75 461  U   461  461  ?    ?   ?   1  . n 
ZE 75 462  C   462  462  ?    ?   ?   1  . n 
ZE 75 463  C   463  463  ?    ?   ?   1  . n 
ZE 75 464  U   464  464  ?    ?   ?   1  . n 
ZE 75 465  U   465  465  ?    ?   ?   1  . n 
ZE 75 466  G   466  466  ?    ?   ?   1  . n 
ZE 75 467  U   467  467  ?    ?   ?   1  . n 
ZE 75 468  G   468  468  ?    ?   ?   1  . n 
ZE 75 469  G   469  469  ?    ?   ?   1  . n 
ZE 75 470  G   470  470  ?    ?   ?   1  . n 
ZE 75 471  U   471  471  ?    ?   ?   1  . n 
ZE 75 472  A   472  472  ?    ?   ?   1  . n 
ZE 75 473  G   473  473  ?    ?   ?   1  . n 
ZE 75 474  G   474  474  ?    ?   ?   1  . n 
ZE 75 475  G   475  475  ?    ?   ?   1  . n 
ZE 75 476  G   476  476  ?    ?   ?   1  . n 
ZE 75 477  A   477  477  ?    ?   ?   1  . n 
ZE 75 478  A   478  478  ?    ?   ?   1  . n 
ZE 75 479  U   479  479  ?    ?   ?   1  . n 
ZE 75 480  C   480  480  ?    ?   ?   1  . n 
ZE 75 481  U   481  481  ?    ?   ?   1  . n 
ZE 75 482  C   482  482  ?    ?   ?   1  . n 
ZE 75 483  G   483  483  ?    ?   ?   1  . n 
ZE 75 484  C   484  484  ?    ?   ?   1  . n 
ZE 75 485  A   485  485  ?    ?   ?   1  . n 
ZE 75 486  U   486  486  ?    ?   ?   1  . n 
ZE 75 487  U   487  487  ?    ?   ?   1  . n 
ZE 75 488  U   488  488  ?    ?   ?   1  . n 
ZE 75 489  C   489  489  ?    ?   ?   1  . n 
ZE 75 490  A   490  490  ?    ?   ?   1  . n 
ZE 75 491  C   491  491  ?    ?   ?   1  . n 
ZE 75 492  U   492  492  ?    ?   ?   1  . n 
ZE 75 493  G   493  493  ?    ?   ?   1  . n 
ZE 75 494  G   494  494  494  G   G   1  . n 
ZE 75 495  G   495  495  495  G   G   1  . n 
ZE 75 496  C   496  496  496  C   C   1  . n 
ZE 75 497  C   497  497  497  C   C   1  . n 
ZE 75 498  A   498  498  498  A   A   1  . n 
ZE 75 499  G   499  499  499  G   G   1  . n 
ZE 75 500  C   500  500  500  C   C   1  . n 
ZE 75 501  A   501  501  501  A   A   1  . n 
ZE 75 502  U   502  502  502  U   U   1  . n 
ZE 75 503  C   503  503  503  C   C   1  . n 
ZE 75 504  A   504  504  504  A   A   1  . n 
ZE 75 505  G   505  505  505  G   G   1  . n 
ZE 75 506  U   506  506  506  U   U   1  . n 
ZE 75 507  U   507  507  507  U   U   1  . n 
ZE 75 508  U   508  508  508  U   U   1  . n 
ZE 75 509  U   509  509  509  U   U   1  . n 
ZE 75 510  G   510  510  510  G   G   1  . n 
ZE 75 511  G   511  511  511  G   G   1  . n 
ZE 75 512  U   512  512  512  U   U   1  . n 
ZE 75 513  G   513  513  513  G   G   1  . n 
ZE 75 514  G   514  514  514  G   G   1  . n 
ZE 75 515  C   515  515  515  C   C   1  . n 
ZE 75 516  A   516  516  516  A   A   1  . n 
ZE 75 517  G   517  517  517  G   G   1  . n 
ZE 75 518  G   518  518  518  G   G   1  . n 
ZE 75 519  A   519  519  519  A   A   1  . n 
ZE 75 520  U   520  520  520  U   U   1  . n 
ZE 75 521  A   521  521  521  A   A   1  . n 
ZE 75 522  A   522  522  522  A   A   1  . n 
ZE 75 523  A   523  523  523  A   A   1  . n 
ZE 75 524  U   524  524  524  U   U   1  . n 
ZE 75 525  C   525  525  525  C   C   1  . n 
ZE 75 526  C   526  526  526  C   C   1  . n 
ZE 75 527  A   527  527  527  A   A   1  . n 
ZE 75 528  U   528  528  528  U   U   1  . n 
ZE 75 529  A   529  529  529  A   A   1  . n 
ZE 75 530  G   530  530  530  G   G   1  . n 
ZE 75 531  G   531  531  531  G   G   1  . n 
ZE 75 532  A   532  532  532  A   A   1  . n 
ZE 75 533  A   533  533  533  A   A   1  . n 
ZE 75 534  U   534  534  534  U   U   1  . n 
ZE 75 535  G   535  535  535  G   G   1  . n 
ZE 75 536  U   536  536  536  U   U   1  . n 
ZE 75 537  A   537  537  537  A   A   1  . n 
ZE 75 538  G   538  538  538  G   G   1  . n 
ZE 75 539  C   539  539  539  C   C   1  . n 
ZE 75 540  U   540  540  540  U   U   1  . n 
ZE 75 541  U   541  541  541  U   U   1  . n 
ZE 75 542  G   542  542  542  G   G   1  . n 
ZE 75 543  C   543  543  543  C   C   1  . n 
ZE 75 544  C   544  544  544  C   C   1  . n 
ZE 75 545  U   545  545  545  U   U   1  . n 
ZE 75 546  C   546  546  546  C   C   1  . n 
ZE 75 547  G   547  547  547  G   G   1  . n 
ZE 75 548  G   548  548  548  G   G   1  . n 
ZE 75 549  U   549  549  549  U   U   1  . n 
ZE 75 550  A   550  550  550  A   A   1  . n 
ZE 75 551  A   551  551  551  A   A   1  . n 
ZE 75 552  G   552  552  552  G   G   1  . n 
ZE 75 553  U   553  553  553  U   U   1  . n 
ZE 75 554  A   554  554  554  A   A   1  . n 
ZE 75 555  U   555  555  555  U   U   1  . n 
ZE 75 556  U   556  556  556  U   U   1  . n 
ZE 75 557  A   557  557  557  A   A   1  . n 
ZE 75 558  U   558  558  558  U   U   1  . n 
ZE 75 559  A   559  559  559  A   A   1  . n 
ZE 75 560  G   560  560  560  G   G   1  . n 
ZE 75 561  C   561  561  561  C   C   1  . n 
ZE 75 562  C   562  562  562  C   C   1  . n 
ZE 75 563  U   563  563  563  U   U   1  . n 
ZE 75 564  G   564  564  564  G   G   1  . n 
ZE 75 565  U   565  565  565  U   U   1  . n 
ZE 75 566  G   566  566  566  G   G   1  . n 
ZE 75 567  G   567  567  567  G   G   1  . n 
ZE 75 568  G   568  568  568  G   G   1  . n 
ZE 75 569  A   569  569  569  A   A   1  . n 
ZE 75 570  A   570  570  570  A   A   1  . n 
ZE 75 571  U   571  571  571  U   U   1  . n 
ZE 75 572  A   572  572  572  A   A   1  . n 
ZE 75 573  C   573  573  573  C   C   1  . n 
ZE 75 574  U   574  574  574  U   U   1  . n 
ZE 75 575  G   575  575  575  G   G   1  . n 
ZE 75 576  C   576  576  576  C   C   1  . n 
ZE 75 577  C   577  577  577  C   C   1  . n 
ZE 75 578  A   578  578  578  A   A   1  . n 
ZE 75 579  G   579  579  579  G   G   1  . n 
ZE 75 580  C   580  580  580  C   C   1  . n 
ZE 75 581  U   581  581  581  U   U   1  . n 
ZE 75 582  G   582  582  582  G   G   1  . n 
ZE 75 583  G   583  583  583  G   G   1  . n 
ZE 75 584  G   584  584  584  G   G   1  . n 
ZE 75 585  A   585  585  585  A   A   1  . n 
ZE 75 586  C   586  586  586  C   C   1  . n 
ZE 75 587  U   587  587  587  U   U   1  . n 
ZE 75 588  G   588  588  588  G   G   1  . n 
ZE 75 589  A   589  589  589  A   A   1  . n 
ZE 75 590  G   590  590  590  G   G   1  . n 
ZE 75 591  G   591  591  591  G   G   1  . n 
ZE 75 592  A   592  592  592  A   A   1  . n 
ZE 75 593  C   593  593  593  C   C   1  . n 
ZE 75 594  U   594  594  594  U   U   1  . n 
ZE 75 595  G   595  595  595  G   G   1  . n 
ZE 75 596  C   596  596  596  C   C   1  . n 
ZE 75 597  G   597  597  597  G   G   1  . n 
ZE 75 598  A   598  598  598  A   A   1  . n 
ZE 75 599  C   599  599  599  C   C   1  . n 
ZE 75 600  G   600  600  600  G   G   1  . n 
ZE 75 601  U   601  601  601  U   U   1  . n 
ZE 75 602  A   602  602  602  A   A   1  . n 
ZE 75 603  A   603  603  603  A   A   1  . n 
ZE 75 604  G   604  604  604  G   G   1  . n 
ZE 75 605  U   605  605  605  U   U   1  . n 
ZE 75 606  C   606  606  606  C   C   1  . n 
ZE 75 607  A   607  607  607  A   A   1  . n 
ZE 75 608  A   608  608  608  A   A   1  . n 
ZE 75 609  G   609  609  609  G   G   1  . n 
ZE 75 610  G   610  610  610  G   G   1  . n 
ZE 75 611  A   611  611  611  A   A   1  . n 
ZE 75 612  U   612  612  612  U   U   1  . n 
ZE 75 613  G   613  613  613  G   G   1  . n 
ZE 75 614  C   614  614  614  C   C   1  . n 
ZE 75 615  U   615  615  615  U   U   1  . n 
ZE 75 616  G   616  616  616  G   G   1  . n 
ZE 75 617  G   617  617  617  G   G   1  . n 
ZE 75 618  C   618  618  618  C   C   1  . n 
ZE 75 619  A   619  619  619  A   A   1  . n 
ZE 75 620  U   620  620  620  U   U   1  . n 
ZE 75 621  A   621  621  621  A   A   1  . n 
ZE 75 622  A   622  622  622  A   A   1  . n 
ZE 75 623  U   623  623  623  U   U   1  . n 
ZE 75 624  G   624  624  624  G   G   1  . n 
ZE 75 625  G   625  625  625  G   G   1  . n 
ZE 75 626  U   626  626  626  U   U   1  . n 
ZE 75 627  U   627  627  627  U   U   1  . n 
ZE 75 628  A   628  628  628  A   A   1  . n 
ZE 75 629  U   629  629  629  U   U   1  . n 
ZE 75 630  A   630  630  630  A   A   1  . n 
ZE 75 631  U   631  631  631  U   U   1  . n 
ZE 75 632  G   632  632  632  G   G   1  . n 
ZE 75 633  C   633  633  633  C   C   1  . n 
ZE 75 634  C   634  634  634  C   C   1  . n 
ZE 75 635  G   635  635  635  G   G   1  . n 
ZE 75 636  C   636  636  636  C   C   1  . n 
ZE 75 637  C   637  637  637  C   C   1  . n 
ZE 75 638  C   638  638  638  C   C   1  . n 
ZE 75 639  G   639  639  639  G   G   1  . n 
ZE 75 640  U   640  640  640  U   U   1  . n 
ZE 75 641  C   641  641  641  C   C   1  . n 
ZE 75 642  U   642  642  642  U   U   1  . n 
ZE 75 643  U   643  643  643  U   U   1  . n 
ZE 75 644  G   644  644  644  G   G   1  . n 
ZE 75 645  A   645  645  645  A   A   1  . n 
ZE 75 646  A   646  646  646  A   A   1  . n 
ZE 75 647  A   647  647  647  A   A   1  . n 
ZE 75 648  C   648  648  648  C   C   1  . n 
ZE 75 649  A   649  649  649  A   A   1  . n 
ZE 75 650  C   650  650  650  C   C   1  . n 
ZE 75 651  G   651  651  651  G   G   1  . n 
ZE 75 652  G   652  652  652  G   G   1  . n 
ZE 75 653  A   653  653  653  A   A   1  . n 
ZE 75 654  C   654  654  654  C   C   1  . n 
ZE 75 655  C   655  655  655  C   C   1  . n 
ZE 75 656  A   656  656  656  A   A   1  . n 
ZE 75 657  A   657  657  657  A   A   1  . n 
ZE 75 658  G   658  658  658  G   G   1  . n 
ZE 75 659  G   659  659  659  G   G   1  . n 
ZE 75 660  A   660  660  660  A   A   1  . n 
ZE 75 661  G   661  661  661  G   G   1  . n 
ZE 75 662  U   662  662  662  U   U   1  . n 
ZE 75 663  C   663  663  663  C   C   1  . n 
ZE 75 664  U   664  664  664  U   U   1  . n 
ZE 75 665  A   665  665  665  A   A   1  . n 
ZE 75 666  A   666  666  666  A   A   1  . n 
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ZE 75 668  G   668  668  668  G   G   1  . n 
ZE 75 669  U   669  669  669  U   U   1  . n 
ZE 75 670  C   670  670  670  C   C   1  . n 
ZE 75 671  U   671  671  671  U   U   1  . n 
ZE 75 672  A   672  672  672  A   A   1  . n 
ZE 75 673  U   673  673  673  U   U   1  . n 
ZE 75 674  G   674  674  674  G   G   1  . n 
ZE 75 675  C   675  675  675  C   C   1  . n 
ZE 75 676  G   676  676  676  G   G   1  . n 
ZE 75 677  A   677  677  677  A   A   1  . n 
ZE 75 678  G   678  678  678  G   G   1  . n 
ZE 75 679  U   679  679  679  U   U   1  . n 
ZE 75 680  G   680  680  680  G   G   1  . n 
ZE 75 681  U   681  681  681  U   U   1  . n 
ZE 75 682  U   682  682  682  U   U   1  . n 
ZE 75 683  U   683  683  683  U   U   1  . n 
ZE 75 684  G   684  684  684  G   G   1  . n 
ZE 75 685  G   685  685  685  G   G   1  . n 
ZE 75 686  G   686  686  686  G   G   1  . n 
ZE 75 687  U   687  687  687  U   U   1  . n 
ZE 75 688  G   688  688  688  G   G   1  . n 
ZE 75 689  U   689  689  689  U   U   1  . n 
ZE 75 690  A   690  690  690  A   A   1  . n 
ZE 75 691  A   691  691  691  A   A   1  . n 
ZE 75 692  A   692  692  692  A   A   1  . n 
ZE 75 693  A   693  693  693  A   A   1  . n 
ZE 75 694  C   694  694  694  C   C   1  . n 
ZE 75 695  C   695  695  695  C   C   1  . n 
ZE 75 696  C   696  696  696  C   C   1  . n 
ZE 75 697  A   697  697  697  A   A   1  . n 
ZE 75 698  U   698  698  698  U   U   1  . n 
ZE 75 699  A   699  699  699  A   A   1  . n 
ZE 75 700  C   700  700  700  C   C   1  . n 
ZE 75 701  G   701  701  701  G   G   1  . n 
ZE 75 702  C   702  702  702  C   C   1  . n 
ZE 75 703  G   703  703  703  G   G   1  . n 
ZE 75 704  U   704  704  704  U   U   1  . n 
ZE 75 705  A   705  705  705  A   A   1  . n 
ZE 75 706  A   706  706  706  A   A   1  . n 
ZE 75 707  U   707  707  707  U   U   1  . n 
ZE 75 708  G   708  708  708  G   G   1  . n 
ZE 75 709  A   709  709  709  A   A   1  . n 
ZE 75 710  A   710  710  710  A   A   1  . n 
ZE 75 711  A   711  711  711  A   A   1  . n 
ZE 75 712  G   712  712  712  G   G   1  . n 
ZE 75 713  U   713  713  713  U   U   1  . n 
ZE 75 714  G   714  714  714  G   G   1  . n 
ZE 75 715  A   715  715  715  A   A   1  . n 
ZE 75 716  A   716  716  716  A   A   1  . n 
ZE 75 717  C   717  717  717  C   C   1  . n 
ZE 75 718  G   718  718  718  G   G   1  . n 
ZE 75 719  U   719  719  719  U   U   1  . n 
ZE 75 720  A   720  720  720  A   A   1  . n 
ZE 75 721  G   721  721  721  G   G   1  . n 
ZE 75 722  G   722  722  722  G   G   1  . n 
ZE 75 723  U   723  723  723  U   U   1  . n 
ZE 75 724  U   724  724  724  U   U   1  . n 
ZE 75 725  G   725  725  725  G   G   1  . n 
ZE 75 726  G   726  726  726  G   G   1  . n 
ZE 75 727  G   727  727  727  G   G   1  . n 
ZE 75 728  G   728  728  728  G   G   1  . n 
ZE 75 729  C   729  729  729  C   C   1  . n 
ZE 75 730  C   730  730  730  C   C   1  . n 
ZE 75 731  U   731  731  731  U   U   1  . n 
ZE 75 732  C   732  732  732  C   C   1  . n 
ZE 75 733  G   733  733  733  G   G   1  . n 
ZE 75 734  C   734  734  734  C   C   1  . n 
ZE 75 735  A   735  735  735  A   A   1  . n 
ZE 75 736  A   736  736  736  A   A   1  . n 
ZE 75 737  G   737  737  737  G   G   1  . n 
ZE 75 738  A   738  738  738  A   A   1  . n 
ZE 75 739  G   739  739  739  G   G   1  . n 
ZE 75 740  G   740  740  740  G   G   1  . n 
ZE 75 741  U   741  741  741  U   U   1  . n 
ZE 75 742  G   742  742  742  G   G   1  . n 
ZE 75 743  C   743  743  743  C   C   1  . n 
ZE 75 744  A   744  744  744  A   A   1  . n 
ZE 75 745  C   745  745  745  C   C   1  . n 
ZE 75 746  A   746  746  746  A   A   1  . n 
ZE 75 747  A   747  747  747  A   A   1  . n 
ZE 75 748  U   748  748  748  U   U   1  . n 
ZE 75 749  C   749  749  749  C   C   1  . n 
ZE 75 750  G   750  750  750  G   G   1  . n 
ZE 75 751  A   751  751  751  A   A   1  . n 
ZE 75 752  C   752  752  752  C   C   1  . n 
ZE 75 753  C   753  753  753  C   C   1  . n 
ZE 75 754  G   754  754  754  G   G   1  . n 
ZE 75 755  A   755  755  755  A   A   1  . n 
ZE 75 756  U   756  756  756  U   U   1  . n 
ZE 75 757  C   757  757  757  C   C   1  . n 
ZE 75 758  C   758  758  758  C   C   1  . n 
ZE 75 759  U   759  759  759  U   U   1  . n 
ZE 75 760  G   760  760  760  G   G   1  . n 
ZE 75 761  A   761  761  761  A   A   1  . n 
ZE 75 762  U   762  762  762  U   U   1  . n 
ZE 75 763  G   763  763  763  G   G   1  . n 
ZE 75 764  U   764  764  764  U   U   1  . n 
ZE 75 765  C   765  765  765  C   C   1  . n 
ZE 75 766  U   766  766  766  U   U   1  . n 
ZE 75 767  U   767  767  767  U   U   1  . n 
ZE 75 768  C   768  768  768  C   C   1  . n 
ZE 75 769  G   769  769  769  G   G   1  . n 
ZE 75 770  G   770  770  770  G   G   1  . n 
ZE 75 771  A   771  771  771  A   A   1  . n 
ZE 75 772  U   772  772  772  U   U   1  . n 
ZE 75 773  G   773  773  773  G   G   1  . n 
ZE 75 774  G   774  774  774  G   G   1  . n 
ZE 75 775  A   775  775  775  A   A   1  . n 
ZE 75 776  U   776  776  776  U   U   1  . n 
ZE 75 777  U   777  777  777  U   U   1  . n 
ZE 75 778  U   778  778  778  U   U   1  . n 
ZE 75 779  G   779  779  779  G   G   1  . n 
ZE 75 780  A   780  780  780  A   A   1  . n 
ZE 75 781  G   781  781  781  G   G   1  . n 
ZE 75 782  U   782  782  782  U   U   1  . n 
ZE 75 783  A   783  783  783  A   A   1  . n 
ZE 75 784  A   784  784  784  A   A   1  . n 
ZE 75 785  G   785  785  785  G   G   1  . n 
ZE 75 786  A   786  786  786  A   A   1  . n 
ZE 75 787  G   787  787  787  G   G   1  . n 
ZE 75 788  C   788  788  788  C   C   1  . n 
ZE 75 789  A   789  789  789  A   A   1  . n 
ZE 75 790  U   790  790  790  U   U   1  . n 
ZE 75 791  A   791  791  791  A   A   1  . n 
ZE 75 792  G   792  792  792  G   G   1  . n 
ZE 75 793  C   793  793  793  C   C   1  . n 
ZE 75 794  U   794  794  794  U   U   1  . n 
ZE 75 795  G   795  795  795  G   G   1  . n 
ZE 75 796  U   796  796  796  U   U   1  . n 
ZE 75 797  U   797  797  797  U   U   1  . n 
ZE 75 798  G   798  798  798  G   G   1  . n 
ZE 75 799  G   799  799  799  G   G   1  . n 
ZE 75 800  G   800  800  800  G   G   1  . n 
ZE 75 801  A   801  801  801  A   A   1  . n 
ZE 75 802  C   802  802  802  C   C   1  . n 
ZE 75 803  C   803  803  803  C   C   1  . n 
ZE 75 804  C   804  804  804  C   C   1  . n 
ZE 75 805  G   805  805  805  G   G   1  . n 
ZE 75 806  A   806  806  806  A   A   1  . n 
ZE 75 807  A   807  807  807  A   A   1  . n 
ZE 75 808  A   808  808  808  A   A   1  . n 
ZE 75 809  G   809  809  809  G   G   1  . n 
ZE 75 810  A   810  810  810  A   A   1  . n 
ZE 75 811  U   811  811  811  U   U   1  . n 
ZE 75 812  G   812  812  812  G   G   1  . n 
ZE 75 813  G   813  813  813  G   G   1  . n 
ZE 75 814  U   814  814  814  U   U   1  . n 
ZE 75 815  G   815  815  815  G   G   1  . n 
ZE 75 816  A   816  816  816  A   A   1  . n 
ZE 75 817  A   817  817  817  A   A   1  . n 
ZE 75 818  C   818  818  818  C   C   1  . n 
ZE 75 819  U   819  819  819  U   U   1  . n 
ZE 75 820  A   820  820  820  A   A   1  . n 
ZE 75 821  U   821  821  821  U   U   1  . n 
ZE 75 822  G   822  822  822  G   G   1  . n 
ZE 75 823  C   823  823  823  C   C   1  . n 
ZE 75 824  C   824  824  824  C   C   1  . n 
ZE 75 825  U   825  825  825  U   U   1  . n 
ZE 75 826  G   826  826  826  G   G   1  . n 
ZE 75 827  A   827  827  827  A   A   1  . n 
ZE 75 828  A   828  828  828  A   A   1  . n 
ZE 75 829  U   829  829  829  U   U   1  . n 
ZE 75 830  A   830  830  830  A   A   1  . n 
ZE 75 831  G   831  831  831  G   G   1  . n 
ZE 75 832  G   832  832  832  G   G   1  . n 
ZE 75 833  G   833  833  833  G   G   1  . n 
ZE 75 834  U   834  834  834  U   U   1  . n 
ZE 75 835  G   835  835  835  G   G   1  . n 
ZE 75 836  A   836  836  836  A   A   1  . n 
ZE 75 837  A   837  837  837  A   A   1  . n 
ZE 75 838  G   838  838  838  G   G   1  . n 
ZE 75 839  C   839  839  839  C   C   1  . n 
ZE 75 840  C   840  840  840  C   C   1  . n 
ZE 75 841  A   841  841  841  A   A   1  . n 
ZE 75 842  G   842  842  842  G   G   1  . n 
ZE 75 843  A   843  843  843  A   A   1  . n 
ZE 75 844  G   844  844  844  G   G   1  . n 
ZE 75 845  G   845  845  845  G   G   1  . n 
ZE 75 846  A   846  846  846  A   A   1  . n 
ZE 75 847  A   847  847  847  A   A   1  . n 
ZE 75 848  A   848  848  848  A   A   1  . n 
ZE 75 849  C   849  849  849  C   C   1  . n 
ZE 75 850  U   850  850  850  U   U   1  . n 
ZE 75 851  C   851  851  851  C   C   1  . n 
ZE 75 852  U   852  852  852  U   U   1  . n 
ZE 75 853  G   853  853  853  G   G   1  . n 
ZE 75 854  G   854  854  854  G   G   1  . n 
ZE 75 855  U   855  855  855  U   U   1  . n 
ZE 75 856  G   856  856  856  G   G   1  . n 
ZE 75 857  G   857  857  857  G   G   1  . n 
ZE 75 858  A   858  858  858  A   A   1  . n 
ZE 75 859  G   859  859  859  G   G   1  . n 
ZE 75 860  G   860  860  860  G   G   1  . n 
ZE 75 861  C   861  861  861  C   C   1  . n 
ZE 75 862  U   862  862  862  U   U   1  . n 
ZE 75 863  C   863  863  863  C   C   1  . n 
ZE 75 864  G   864  864  864  G   G   1  . n 
ZE 75 865  U   865  865  865  U   U   1  . n 
ZE 75 866  A   866  866  866  A   A   1  . n 
ZE 75 867  G   867  867  867  G   G   1  . n 
ZE 75 868  C   868  868  868  C   C   1  . n 
ZE 75 869  G   869  869  869  G   G   1  . n 
ZE 75 870  G   870  870  870  G   G   1  . n 
ZE 75 871  U   871  871  871  U   U   1  . n 
ZE 75 872  U   872  872  872  U   U   1  . n 
ZE 75 873  C   873  873  873  C   C   1  . n 
ZE 75 874  U   874  874  874  U   U   1  . n 
ZE 75 875  G   875  875  875  G   G   1  . n 
ZE 75 876  A   876  876  876  A   A   1  . n 
ZE 75 877  C   877  877  877  C   C   1  . n 
ZE 75 878  G   878  878  878  G   G   1  . n 
ZE 75 879  U   879  879  879  U   U   1  . n 
ZE 75 880  G   880  880  880  G   G   1  . n 
ZE 75 881  C   881  881  881  C   C   1  . n 
ZE 75 882  A   882  882  882  A   A   1  . n 
ZE 75 883  A   883  883  883  A   A   1  . n 
ZE 75 884  A   884  884  884  A   A   1  . n 
ZE 75 885  U   885  885  885  U   U   1  . n 
ZE 75 886  C   886  886  886  C   C   1  . n 
ZE 75 887  G   887  887  887  G   G   1  . n 
ZE 75 888  A   888  888  888  A   A   1  . n 
ZE 75 889  U   889  889  889  U   U   1  . n 
ZE 75 890  C   890  890  890  C   C   1  . n 
ZE 75 891  G   891  891  891  G   G   1  . n 
ZE 75 892  U   892  892  892  U   U   1  . n 
ZE 75 893  C   893  893  893  C   C   1  . n 
ZE 75 894  G   894  894  894  G   G   1  . n 
ZE 75 895  A   895  895  895  A   A   1  . n 
ZE 75 896  A   896  896  896  A   A   1  . n 
ZE 75 897  U   897  897  897  U   U   1  . n 
ZE 75 898  U   898  898  898  U   U   1  . n 
ZE 75 899  U   899  899  899  U   U   1  . n 
ZE 75 900  G   900  900  900  G   G   1  . n 
ZE 75 901  G   901  901  901  G   G   1  . n 
ZE 75 902  G   902  902  902  G   G   1  . n 
ZE 75 903  U   903  903  903  U   U   1  . n 
ZE 75 904  A   904  904  904  A   A   1  . n 
ZE 75 905  U   905  905  905  U   U   1  . n 
ZE 75 906  A   906  906  906  A   A   1  . n 
ZE 75 907  G   907  907  907  G   G   1  . n 
ZE 75 908  G   908  908  908  G   G   1  . n 
ZE 75 909  G   909  909  909  G   G   1  . n 
ZE 75 910  G   910  910  910  G   G   1  . n 
ZE 75 911  C   911  911  911  C   C   1  . n 
ZE 75 912  G   912  912  912  G   G   1  . n 
ZE 75 913  A   913  913  913  A   A   1  . n 
ZE 75 914  A   914  914  914  A   A   1  . n 
ZE 75 915  A   915  915  915  A   A   1  . n 
ZE 75 916  G   916  916  916  G   G   1  . n 
ZE 75 917  A   917  917  917  A   A   1  . n 
ZE 75 918  C   918  918  918  C   C   1  . n 
ZE 75 919  U   919  919  919  U   U   1  . n 
ZE 75 920  A   920  920  920  A   A   1  . n 
ZE 75 921  A   921  921  921  A   A   1  . n 
ZE 75 922  U   922  922  922  U   U   1  . n 
ZE 75 923  C   923  923  923  C   C   1  . n 
ZE 75 924  G   924  924  924  G   G   1  . n 
ZE 75 925  A   925  925  925  A   A   1  . n 
ZE 75 926  A   926  926  926  A   A   1  . n 
ZE 75 927  C   927  927  927  C   C   1  . n 
ZE 75 928  C   928  928  928  C   C   1  . n 
ZE 75 929  A   929  929  929  A   A   1  . n 
ZE 75 930  U   930  930  930  U   U   1  . n 
ZE 75 931  C   931  931  931  C   C   1  . n 
ZE 75 932  U   932  932  932  U   U   1  . n 
ZE 75 933  A   933  933  933  A   A   1  . n 
ZE 75 934  G   934  934  934  G   G   1  . n 
ZE 75 935  U   935  935  935  U   U   1  . n 
ZE 75 936  A   936  936  936  A   A   1  . n 
ZE 75 937  G   937  937  937  G   G   1  . n 
ZE 75 938  C   938  938  938  C   C   1  . n 
ZE 75 939  U   939  939  939  U   U   1  . n 
ZE 75 940  G   940  940  940  G   G   1  . n 
ZE 75 941  G   941  941  941  G   G   1  . n 
ZE 75 942  U   942  942  942  U   U   1  . n 
ZE 75 943  U   943  943  943  U   U   1  . n 
ZE 75 944  C   944  944  944  C   C   1  . n 
ZE 75 945  C   945  945  945  C   C   1  . n 
ZE 75 946  U   946  946  946  U   U   1  . n 
ZE 75 947  G   947  947  947  G   G   1  . n 
ZE 75 948  C   948  948  948  C   C   1  . n 
ZE 75 949  C   949  949  949  C   C   1  . n 
ZE 75 950  G   950  950  950  G   G   1  . n 
ZE 75 951  A   951  951  951  A   A   1  . n 
ZE 75 952  A   952  952  952  A   A   1  . n 
ZE 75 953  G   953  953  953  G   G   1  . n 
ZE 75 954  U   954  954  954  U   U   1  . n 
ZE 75 955  U   955  955  955  U   U   1  . n 
ZE 75 956  U   956  956  956  U   U   1  . n 
ZE 75 957  C   957  957  957  C   C   1  . n 
ZE 75 958  C   958  958  958  C   C   1  . n 
ZE 75 959  C   959  959  959  C   C   1  . n 
ZE 75 960  U   960  960  960  U   U   1  . n 
ZE 75 961  C   961  961  961  C   C   1  . n 
ZE 75 962  A   962  962  962  A   A   1  . n 
ZE 75 963  G   963  963  963  G   G   1  . n 
ZE 75 964  G   964  964  964  G   G   1  . n 
ZE 75 965  A   965  965  965  A   A   1  . n 
ZE 75 966  U   966  966  966  U   U   1  . n 
ZE 75 967  A   967  967  967  A   A   1  . n 
ZE 75 968  G   968  968  968  G   G   1  . n 
ZE 75 969  C   969  969  969  C   C   1  . n 
ZE 75 970  A   970  970  970  A   A   1  . n 
ZE 75 971  G   971  971  971  G   G   1  . n 
ZE 75 972  A   972  972  972  A   A   1  . n 
ZE 75 973  A   973  973  973  A   A   1  . n 
ZE 75 974  G   974  974  974  G   G   1  . n 
ZE 75 975  C   975  975  975  C   C   1  . n 
ZE 75 976  U   976  976  976  U   U   1  . n 
ZE 75 977  C   977  977  977  C   C   1  . n 
ZE 75 978  G   978  978  978  G   G   1  . n 
ZE 75 979  U   979  979  979  U   U   1  . n 
ZE 75 980  A   980  980  980  A   A   1  . n 
ZE 75 981  U   981  981  981  U   U   1  . n 
ZE 75 982  C   982  982  982  C   C   1  . n 
ZE 75 983  A   983  983  983  A   A   1  . n 
ZE 75 984  G   984  984  984  G   G   1  . n 
ZE 75 985  U   985  985  985  U   U   1  . n 
ZE 75 986  U   986  986  986  U   U   1  . n 
ZE 75 987  U   987  987  987  U   U   1  . n 
ZE 75 988  U   988  988  988  U   U   1  . n 
ZE 75 989  A   989  989  989  A   A   1  . n 
ZE 75 990  U   990  990  990  U   U   1  . n 
ZE 75 991  G   991  991  991  G   G   1  . n 
ZE 75 992  A   992  992  992  A   A   1  . n 
ZE 75 993  G   993  993  993  G   G   1  . n 
ZE 75 994  G   994  994  994  G   G   1  . n 
ZE 75 995  U   995  995  995  U   U   1  . n 
ZE 75 996  A   996  996  996  A   A   1  . n 
ZE 75 997  A   997  997  997  A   A   1  . n 
ZE 75 998  A   998  998  998  A   A   1  . n 
ZE 75 999  G   999  999  999  G   G   1  . n 
ZE 75 1000 C   1000 1000 1000 C   C   1  . n 
ZE 75 1001 G   1001 1001 1001 G   G   1  . n 
ZE 75 1002 A   1002 1002 1002 A   A   1  . n 
ZE 75 1003 A   1003 1003 1003 A   A   1  . n 
ZE 75 1004 U   1004 1004 1004 U   U   1  . n 
ZE 75 1005 G   1005 1005 1005 G   G   1  . n 
ZE 75 1006 A   1006 1006 1006 A   A   1  . n 
ZE 75 1007 U   1007 1007 1007 U   U   1  . n 
ZE 75 1008 U   1008 1008 1008 U   U   1  . n 
ZE 75 1009 A   1009 1009 1009 A   A   1  . n 
ZE 75 1010 G   1010 1010 1010 G   G   1  . n 
ZE 75 1011 A   1011 1011 1011 A   A   1  . n 
ZE 75 1012 G   1012 1012 1012 G   G   1  . n 
ZE 75 1013 G   1013 1013 1013 G   G   1  . n 
ZE 75 1014 U   1014 1014 1014 U   U   1  . n 
ZE 75 1015 U   1015 1015 1015 U   U   1  . n 
ZE 75 1016 C   1016 1016 1016 C   C   1  . n 
ZE 75 1017 C   1017 1017 1017 C   C   1  . n 
ZE 75 1018 G   1018 1018 1018 G   G   1  . n 
ZE 75 1019 G   1019 1019 1019 G   G   1  . n 
ZE 75 1020 G   1020 1020 1020 G   G   1  . n 
ZE 75 1021 G   1021 1021 1021 G   G   1  . n 
ZE 75 1022 U   1022 1022 1022 U   U   1  . n 
ZE 75 1023 C   1023 1023 1023 C   C   1  . n 
ZE 75 1024 G   1024 1024 1024 G   G   1  . n 
ZE 75 1025 A   1025 1025 1025 A   A   1  . n 
ZE 75 1026 A   1026 1026 1026 A   A   1  . n 
ZE 75 1027 A   1027 1027 1027 A   A   1  . n 
ZE 75 1028 U   1028 1028 1028 U   U   1  . n 
ZE 75 1029 G   1029 1029 1029 G   G   1  . n 
ZE 75 1030 A   1030 1030 1030 A   A   1  . n 
ZE 75 1031 C   1031 1031 1031 C   C   1  . n 
ZE 75 1032 C   1032 1032 1032 C   C   1  . n 
ZE 75 1033 U   1033 1033 1033 U   U   1  . n 
ZE 75 1034 U   1034 1034 1034 U   U   1  . n 
ZE 75 1035 G   1035 1035 1035 G   G   1  . n 
ZE 75 1036 A   1036 1036 1036 A   A   1  . n 
ZE 75 1037 C   1037 1037 1037 C   C   1  . n 
ZE 75 1038 C   1038 1038 1038 C   C   1  . n 
ZE 75 1039 U   1039 1039 1039 U   U   1  . n 
ZE 75 1040 A   1040 1040 1040 A   A   1  . n 
ZE 75 1041 U   1041 1041 1041 U   U   1  . n 
ZE 75 1042 U   1042 1042 1042 U   U   1  . n 
ZE 75 1043 C   1043 1043 1043 C   C   1  . n 
ZE 75 1044 U   1044 1044 1044 U   U   1  . n 
ZE 75 1045 C   1045 1045 1045 C   C   1  . n 
ZE 75 1046 A   1046 1046 1046 A   A   1  . n 
ZE 75 1047 A   1047 1047 1047 A   A   1  . n 
ZE 75 1048 A   1048 1048 1048 A   A   1  . n 
ZE 75 1049 C   1049 1049 1049 C   C   1  . n 
ZE 75 1050 U   1050 1050 1050 U   U   1  . n 
ZE 75 1051 U   1051 1051 1051 U   U   1  . n 
ZE 75 1052 U   1052 1052 1052 U   U   1  . n 
ZE 75 1053 A   1053 1053 1053 A   A   1  . n 
ZE 75 1054 A   1054 1054 1054 A   A   1  . n 
ZE 75 1055 A   1055 1055 1055 A   A   1  . n 
ZE 75 1056 U   1056 1056 1056 U   U   1  . n 
ZE 75 1057 A   1057 1057 1057 A   A   1  . n 
ZE 75 1058 U   1058 1058 1058 U   U   1  . n 
ZE 75 1059 G   1059 1059 1059 G   G   1  . n 
ZE 75 1060 U   1060 1060 1060 U   U   1  . n 
ZE 75 1061 A   1061 1061 1061 A   A   1  . n 
ZE 75 1062 A   1062 1062 1062 A   A   1  . n 
ZE 75 1063 G   1063 1063 1063 G   G   1  . n 
ZE 75 1064 A   1064 1064 1064 A   A   1  . n 
ZE 75 1065 A   1065 1065 1065 A   A   1  . n 
ZE 75 1066 G   1066 1066 1066 G   G   1  . n 
ZE 75 1067 U   1067 1067 1067 U   U   1  . n 
ZE 75 1068 C   1068 1068 1068 C   C   1  . n 
ZE 75 1069 C   1069 1069 1069 C   C   1  . n 
ZE 75 1070 U   1070 1070 1070 U   U   1  . n 
ZE 75 1071 U   1071 1071 1071 U   U   1  . n 
ZE 75 1072 G   1072 1072 1072 G   G   1  . n 
ZE 75 1073 U   1073 1073 1073 U   U   1  . n 
ZE 75 1074 U   1074 1074 1074 U   U   1  . n 
ZE 75 1075 A   1075 1075 1075 A   A   1  . n 
ZE 75 1076 C   1076 1076 1076 C   C   1  . n 
ZE 75 1077 U   1077 1077 1077 U   U   1  . n 
ZE 75 1078 U   1078 1078 1078 U   U   1  . n 
ZE 75 1079 A   1079 1079 1079 A   A   1  . n 
ZE 75 1080 A   1080 1080 1080 A   A   1  . n 
ZE 75 1081 U   1081 1081 1081 U   U   1  . n 
ZE 75 1082 U   1082 1082 1082 U   U   1  . n 
ZE 75 1083 G   1083 1083 1083 G   G   1  . n 
ZE 75 1084 A   1084 1084 1084 A   A   1  . n 
ZE 75 1085 A   1085 1085 1085 A   A   1  . n 
ZE 75 1086 C   1086 1086 1086 C   C   1  . n 
ZE 75 1087 G   1087 1087 1087 G   G   1  . n 
ZE 75 1088 U   1088 1088 1088 U   U   1  . n 
ZE 75 1089 G   1089 1089 1089 G   G   1  . n 
ZE 75 1090 G   1090 1090 1090 G   G   1  . n 
ZE 75 1091 A   1091 1091 1091 A   A   1  . n 
ZE 75 1092 C   1092 1092 1092 C   C   1  . n 
ZE 75 1093 A   1093 1093 1093 A   A   1  . n 
ZE 75 1094 U   1094 1094 1094 U   U   1  . n 
ZE 75 1095 U   1095 1095 1095 U   U   1  . n 
ZE 75 1096 U   1096 1096 1096 U   U   1  . n 
ZE 75 1097 G   1097 1097 1097 G   G   1  . n 
ZE 75 1098 A   1098 1098 1098 A   A   1  . n 
ZE 75 1099 A   1099 1099 1099 A   A   1  . n 
ZE 75 1100 U   1100 1100 1100 U   U   1  . n 
ZE 75 1101 G   1101 1101 1101 G   G   1  . n 
ZE 75 1102 A   1102 1102 1102 A   A   1  . n 
ZE 75 1103 A   1103 1103 1103 A   A   1  . n 
ZE 75 1104 G   1104 1104 1104 G   G   1  . n 
ZE 75 1105 A   1105 1105 1105 A   A   1  . n 
ZE 75 1106 G   1106 1106 1106 G   G   1  . n 
ZE 75 1107 C   1107 1107 1107 C   C   1  . n 
ZE 75 1108 U   1108 1108 1108 U   U   1  . n 
ZE 75 1109 U   1109 1109 1109 U   U   1  . n 
ZE 75 1110 U   1110 1110 1110 U   U   1  . n 
ZE 75 1111 U   1111 1111 1111 U   U   1  . n 
ZE 75 1112 A   1112 1112 1112 A   A   1  . n 
ZE 75 1113 G   1113 1113 1113 G   G   1  . n 
ZE 75 1114 U   1114 1114 1114 U   U   1  . n 
ZE 75 1115 G   1115 1115 1115 G   G   1  . n 
ZE 75 1116 G   1116 1116 1116 G   G   1  . n 
ZE 75 1117 G   1117 1117 1117 G   G   1  . n 
ZE 75 1118 C   1118 1118 1118 C   C   1  . n 
ZE 75 1119 C   1119 1119 1119 C   C   1  . n 
ZE 75 1120 A   1120 1120 1120 A   A   1  . n 
ZE 75 1121 U   1121 1121 1121 U   U   1  . n 
ZE 75 1122 U   1122 1122 1122 U   U   1  . n 
ZE 75 1123 U   1123 1123 1123 U   U   1  . n 
ZE 75 1124 U   1124 1124 1124 U   U   1  . n 
ZE 75 1125 U   1125 1125 1125 U   U   1  . n 
ZE 75 1126 G   1126 1126 1126 G   G   1  . n 
ZE 75 1127 G   1127 1127 1127 G   G   1  . n 
ZE 75 1128 U   1128 1128 1128 U   U   1  . n 
ZE 75 1129 A   1129 1129 1129 A   A   1  . n 
ZE 75 1130 A   1130 1130 1130 A   A   1  . n 
ZE 75 1131 G   1131 1131 1131 G   G   1  . n 
ZE 75 1132 C   1132 1132 1132 C   C   1  . n 
ZE 75 1133 A   1133 1133 1133 A   A   1  . n 
ZE 75 1134 G   1134 1134 1134 G   G   1  . n 
ZE 75 1135 A   1135 1135 1135 A   A   1  . n 
ZE 75 1136 A   1136 1136 1136 A   A   1  . n 
ZE 75 1137 C   1137 1137 1137 C   C   1  . n 
ZE 75 1138 U   1138 1138 1138 U   U   1  . n 
ZE 75 1139 G   1139 1139 1139 G   G   1  . n 
ZE 75 1140 G   1140 1140 1140 G   G   1  . n 
ZE 75 1141 C   1141 1141 1141 C   C   1  . n 
ZE 75 1142 G   1142 1142 1142 G   G   1  . n 
ZE 75 1143 A   1143 1143 1143 A   A   1  . n 
ZE 75 1144 U   1144 1144 1144 U   U   1  . n 
ZE 75 1145 G   1145 1145 1145 G   G   1  . n 
ZE 75 1146 C   1146 1146 1146 C   C   1  . n 
ZE 75 1147 G   1147 1147 1147 G   G   1  . n 
ZE 75 1148 G   1148 1148 1148 G   G   1  . n 
ZE 75 1149 G   1149 1149 1149 G   G   1  . n 
ZE 75 1150 A   1150 1150 1150 A   A   1  . n 
ZE 75 1151 U   1151 1151 1151 U   U   1  . n 
ZE 75 1152 G   1152 1152 1152 G   G   1  . n 
ZE 75 1153 A   1153 1153 1153 A   A   1  . n 
ZE 75 1154 A   1154 1154 1154 A   A   1  . n 
ZE 75 1155 C   1155 1155 1155 C   C   1  . n 
ZE 75 1156 C   1156 1156 1156 C   C   1  . n 
ZE 75 1157 G   1157 1157 1157 G   G   1  . n 
ZE 75 1158 A   1158 1158 1158 A   A   1  . n 
ZE 75 1159 A   1159 1159 1159 A   A   1  . n 
ZE 75 1160 C   1160 1160 1160 C   C   1  . n 
ZE 75 1161 G   1161 1161 1161 G   G   1  . n 
ZE 75 1162 U   1162 1162 1162 U   U   1  . n 
ZE 75 1163 A   1163 1163 1163 A   A   1  . n 
ZE 75 1164 G   1164 1164 1164 G   G   1  . n 
ZE 75 1165 A   1165 1165 1165 A   A   1  . n 
ZE 75 1166 G   1166 1166 1166 G   G   1  . n 
ZE 75 1167 U   1167 1167 1167 U   U   1  . n 
ZE 75 1168 U   1168 1168 1168 U   U   1  . n 
ZE 75 1169 A   1169 1169 1169 A   A   1  . n 
ZE 75 1170 A   1170 1170 1170 A   A   1  . n 
ZE 75 1171 G   1171 1171 1171 G   G   1  . n 
ZE 75 1172 G   1172 1172 1172 G   G   1  . n 
ZE 75 1173 U   1173 1173 1173 U   U   1  . n 
ZE 75 1174 G   1174 1174 1174 G   G   1  . n 
ZE 75 1175 C   1175 1175 1175 C   C   1  . n 
ZE 75 1176 C   1176 1176 1176 C   C   1  . n 
ZE 75 1177 G   1177 1177 1177 G   G   1  . n 
ZE 75 1178 G   1178 1178 1178 G   G   1  . n 
ZE 75 1179 A   1179 1179 1179 A   A   1  . n 
ZE 75 1180 A   1180 1180 1180 A   A   1  . n 
ZE 75 1181 U   1181 1181 1181 U   U   1  . n 
ZE 75 1182 A   1182 1182 1182 A   A   1  . n 
ZE 75 1183 C   1183 1183 1183 C   C   1  . n 
ZE 75 1184 A   1184 1184 1184 A   A   1  . n 
ZE 75 1185 C   1185 1185 1185 C   C   1  . n 
ZE 75 1186 G   1186 1186 1186 G   G   1  . n 
ZE 75 1187 C   1187 1187 1187 C   C   1  . n 
ZE 75 1188 U   1188 1188 1188 U   U   1  . n 
ZE 75 1189 C   1189 1189 1189 C   C   1  . n 
ZE 75 1190 A   1190 1190 1190 A   A   1  . n 
ZE 75 1191 U   1191 1191 1191 U   U   1  . n 
ZE 75 1192 C   1192 1192 1192 C   C   1  . n 
ZE 75 1193 A   1193 1193 1193 A   A   1  . n 
ZE 75 1194 G   1194 1194 1194 G   G   1  . n 
ZE 75 1195 A   1195 1195 1195 A   A   1  . n 
ZE 75 1196 C   1196 1196 1196 C   C   1  . n 
ZE 75 1197 A   1197 1197 1197 A   A   1  . n 
ZE 75 1198 C   1198 1198 1198 C   C   1  . n 
ZE 75 1199 C   1199 1199 1199 C   C   1  . n 
ZE 75 1200 A   1200 1200 1200 A   A   1  . n 
ZE 75 1201 C   1201 1201 1201 C   C   1  . n 
ZE 75 1202 A   1202 1202 1202 A   A   1  . n 
ZE 75 1203 A   1203 1203 1203 A   A   1  . n 
ZE 75 1204 A   1204 1204 1204 A   A   1  . n 
ZE 75 1205 A   1205 1205 1205 A   A   1  . n 
ZE 75 1206 G   1206 1206 1206 G   G   1  . n 
ZE 75 1207 G   1207 1207 1207 G   G   1  . n 
ZE 75 1208 U   1208 1208 1208 U   U   1  . n 
ZE 75 1209 G   1209 1209 1209 G   G   1  . n 
ZE 75 1210 U   1210 1210 1210 U   U   1  . n 
ZE 75 1211 U   1211 1211 1211 U   U   1  . n 
ZE 75 1212 A   1212 1212 1212 A   A   1  . n 
ZE 75 1213 G   1213 1213 1213 G   G   1  . n 
ZE 75 1214 U   1214 1214 1214 U   U   1  . n 
ZE 75 1215 U   1215 1215 1215 U   U   1  . n 
ZE 75 1216 C   1216 1216 1216 C   C   1  . n 
ZE 75 1217 A   1217 1217 1217 A   A   1  . n 
ZE 75 1218 U   1218 1218 1218 U   U   1  . n 
ZE 75 1219 C   1219 1219 1219 C   C   1  . n 
ZE 75 1220 U   1220 1220 1220 U   U   1  . n 
ZE 75 1221 A   1221 1221 1221 A   A   1  . n 
ZE 75 1222 G   1222 1222 1222 G   G   1  . n 
ZE 75 1223 A   1223 1223 1223 A   A   1  . n 
ZE 75 1224 C   1224 1224 1224 C   C   1  . n 
ZE 75 1225 A   1225 1225 1225 A   A   1  . n 
ZE 75 1226 G   1226 1226 1226 G   G   1  . n 
ZE 75 1227 C   1227 1227 1227 C   C   1  . n 
ZE 75 1228 C   1228 1228 1228 C   C   1  . n 
ZE 75 1229 G   1229 1229 1229 G   G   1  . n 
ZE 75 1230 G   1230 1230 1230 G   G   1  . n 
ZE 75 1231 A   1231 1231 1231 A   A   1  . n 
ZE 75 1232 C   1232 1232 1232 C   C   1  . n 
ZE 75 1233 G   1233 1233 1233 G   G   1  . n 
ZE 75 1234 G   1234 1234 1234 G   G   1  . n 
ZE 75 1235 U   1235 1235 1235 U   U   1  . n 
ZE 75 1236 G   1236 1236 1236 G   G   1  . n 
ZE 75 1237 G   1237 1237 1237 G   G   1  . n 
ZE 75 1238 C   1238 1238 1238 C   C   1  . n 
ZE 75 1239 C   1239 1239 1239 C   C   1  . n 
ZE 75 1240 A   1240 1240 1240 A   A   1  . n 
ZE 75 1241 U   1241 1241 1241 U   U   1  . n 
ZE 75 1242 G   1242 1242 1242 G   G   1  . n 
ZE 75 1243 G   1243 1243 1243 G   G   1  . n 
ZE 75 1244 A   1244 1244 1244 A   A   1  . n 
ZE 75 1245 A   1245 1245 1245 A   A   1  . n 
ZE 75 1246 G   1246 1246 1246 G   G   1  . n 
ZE 75 1247 U   1247 1247 1247 U   U   1  . n 
ZE 75 1248 C   1248 1248 1248 C   C   1  . n 
ZE 75 1249 G   1249 1249 1249 G   G   1  . n 
ZE 75 1250 G   1250 1250 1250 G   G   1  . n 
ZE 75 1251 A   1251 1251 1251 A   A   1  . n 
ZE 75 1252 A   1252 1252 1252 A   A   1  . n 
ZE 75 1253 U   1253 1253 1253 U   U   1  . n 
ZE 75 1254 C   1254 1254 1254 C   C   1  . n 
ZE 75 1255 C   1255 1255 1255 C   C   1  . n 
ZE 75 1256 G   1256 1256 1256 G   G   1  . n 
ZE 75 1257 C   1257 1257 1257 C   C   1  . n 
ZE 75 1258 U   1258 1258 1258 U   U   1  . n 
ZE 75 1259 A   1259 1259 1259 A   A   1  . n 
ZE 75 1260 A   1260 1260 1260 A   A   1  . n 
ZE 75 1261 G   1261 1261 1261 G   G   1  . n 
ZE 75 1262 G   1262 1262 1262 G   G   1  . n 
ZE 75 1263 A   1263 1263 1263 A   A   1  . n 
ZE 75 1264 G   1264 1264 1264 G   G   1  . n 
ZE 75 1265 U   1265 1265 1265 U   U   1  . n 
ZE 75 1266 G   1266 1266 1266 G   G   1  . n 
ZE 75 1267 U   1267 1267 1267 U   U   1  . n 
ZE 75 1268 G   1268 1268 1268 G   G   1  . n 
ZE 75 1269 U   1269 1269 1269 U   U   1  . n 
ZE 75 1270 A   1270 1270 1270 A   A   1  . n 
ZE 75 1271 A   1271 1271 1271 A   A   1  . n 
ZE 75 1272 C   1272 1272 1272 C   C   1  . n 
ZE 75 1273 A   1273 1273 1273 A   A   1  . n 
ZE 75 1274 A   1274 1274 1274 A   A   1  . n 
ZE 75 1275 C   1275 1275 1275 C   C   1  . n 
ZE 75 1276 U   1276 1276 1276 U   U   1  . n 
ZE 75 1277 C   1277 1277 1277 C   C   1  . n 
ZE 75 1278 A   1278 1278 1278 A   A   1  . n 
ZE 75 1279 C   1279 1279 1279 C   C   1  . n 
ZE 75 1280 C   1280 1280 1280 C   C   1  . n 
ZE 75 1281 G   1281 1281 1281 G   G   1  . n 
ZE 75 1282 G   1282 1282 1282 G   G   1  . n 
ZE 75 1283 C   1283 1283 1283 C   C   1  . n 
ZE 75 1284 C   1284 1284 1284 C   C   1  . n 
ZE 75 1285 G   1285 1285 1285 G   G   1  . n 
ZE 75 1286 A   1286 1286 1286 A   A   1  . n 
ZE 75 1287 A   1287 1287 1287 A   A   1  . n 
ZE 75 1288 U   1288 1288 1288 U   U   1  . n 
ZE 75 1289 G   1289 1289 1289 G   G   1  . n 
ZE 75 1290 A   1290 1290 1290 A   A   1  . n 
ZE 75 1291 A   1291 1291 1291 A   A   1  . n 
ZE 75 1292 C   1292 1292 1292 C   C   1  . n 
ZE 75 1293 U   1293 1293 1293 U   U   1  . n 
ZE 75 1294 A   1294 1294 1294 A   A   1  . n 
ZE 75 1295 G   1295 1295 1295 G   G   1  . n 
ZE 75 1296 C   1296 1296 1296 C   C   1  . n 
ZE 75 1297 C   1297 1297 1297 C   C   1  . n 
ZE 75 1298 C   1298 1298 1298 C   C   1  . n 
ZE 75 1299 U   1299 1299 1299 U   U   1  . n 
ZE 75 1300 G   1300 1300 1300 G   G   1  . n 
ZE 75 1301 A   1301 1301 1301 A   A   1  . n 
ZE 75 1302 A   1302 1302 1302 A   A   1  . n 
ZE 75 1303 A   1303 1303 1303 A   A   1  . n 
ZE 75 1304 A   1304 1304 1304 A   A   1  . n 
ZE 75 1305 U   1305 1305 1305 U   U   1  . n 
ZE 75 1306 G   1306 1306 1306 G   G   1  . n 
ZE 75 1307 G   1307 1307 1307 G   G   1  . n 
ZE 75 1308 A   1308 1308 1308 A   A   1  . n 
ZE 75 1309 U   1309 1309 1309 U   U   1  . n 
ZE 75 1310 G   1310 1310 1310 G   G   1  . n 
ZE 75 1311 G   1311 1311 1311 G   G   1  . n 
ZE 75 1312 C   1312 1312 1312 C   C   1  . n 
ZE 75 1313 G   1313 1313 1313 G   G   1  . n 
ZE 75 1314 C   1314 1314 1314 C   C   1  . n 
ZE 75 1315 U   1315 1315 1315 U   U   1  . n 
ZE 75 1316 C   1316 1316 1316 C   C   1  . n 
ZE 75 1317 A   1317 1317 1317 A   A   1  . n 
ZE 75 1318 A   1318 1318 1318 A   A   1  . n 
ZE 75 1319 G   1319 1319 1319 G   G   1  . n 
ZE 75 1320 C   1320 1320 1320 C   C   1  . n 
ZE 75 1321 G   1321 1321 1321 G   G   1  . n 
ZE 75 1322 U   1322 1322 1322 U   U   1  . n 
ZE 75 1323 G   1323 1323 1323 G   G   1  . n 
ZE 75 1324 U   1324 1324 1324 U   U   1  . n 
ZE 75 1325 U   1325 1325 1325 U   U   1  . n 
ZE 75 1326 A   1326 1326 1326 A   A   1  . n 
ZE 75 1327 C   1327 1327 1327 C   C   1  . n 
ZE 75 1328 C   1328 1328 1328 C   C   1  . n 
ZE 75 1329 U   1329 1329 1329 U   U   1  . n 
ZE 75 1330 A   1330 1330 1330 A   A   1  . n 
ZE 75 1331 U   1331 1331 1331 U   U   1  . n 
ZE 75 1332 A   1332 1332 1332 A   A   1  . n 
ZE 75 1333 C   1333 1333 1333 C   C   1  . n 
ZE 75 1334 U   1334 1334 1334 U   U   1  . n 
ZE 75 1335 C   1335 1335 1335 C   C   1  . n 
ZE 75 1336 U   1336 1336 1336 U   U   1  . n 
ZE 75 1337 A   1337 1337 1337 A   A   1  . n 
ZE 75 1338 C   1338 1338 1338 C   C   1  . n 
ZE 75 1339 C   1339 1339 1339 C   C   1  . n 
ZE 75 1340 G   1340 1340 1340 G   G   1  . n 
ZE 75 1341 U   1341 1341 1341 U   U   1  . n 
ZE 75 1342 C   1342 1342 1342 C   C   1  . n 
ZE 75 1343 A   1343 1343 1343 A   A   1  . n 
ZE 75 1344 G   1344 1344 1344 G   G   1  . n 
ZE 75 1345 G   1345 1345 1345 G   G   1  . n 
ZE 75 1346 G   1346 1346 1346 G   G   1  . n 
ZE 75 1347 U   1347 1347 1347 U   U   1  . n 
ZE 75 1348 U   1348 1348 1348 U   U   1  . n 
ZE 75 1349 G   1349 1349 1349 G   G   1  . n 
ZE 75 1350 A   1350 1350 1350 A   A   1  . n 
ZE 75 1351 U   1351 1351 1351 U   U   1  . n 
ZE 75 1352 A   1352 1352 1352 A   A   1  . n 
ZE 75 1353 U   1353 1353 1353 U   U   1  . n 
ZE 75 1354 G   1354 1354 1354 G   G   1  . n 
ZE 75 1355 A   1355 1355 1355 A   A   1  . n 
ZE 75 1356 U   1356 1356 1356 U   U   1  . n 
ZE 75 1357 G   1357 1357 1357 G   G   1  . n 
ZE 75 1358 C   1358 1358 1358 C   C   1  . n 
ZE 75 1359 C   1359 1359 1359 C   C   1  . n 
ZE 75 1360 C   1360 1360 1360 C   C   1  . n 
ZE 75 1361 U   1361 1361 1361 U   U   1  . n 
ZE 75 1362 G   1362 1362 1362 G   G   1  . n 
ZE 75 1363 A   1363 1363 1363 A   A   1  . n 
ZE 75 1364 C   1364 1364 1364 C   C   1  . n 
ZE 75 1365 G   1365 1365 1365 G   G   1  . n 
ZE 75 1366 A   1366 1366 1366 A   A   1  . n 
ZE 75 1367 G   1367 1367 1367 G   G   1  . n 
ZE 75 1368 U   1368 1368 1368 U   U   1  . n 
ZE 75 1369 A   1369 1369 1369 A   A   1  . n 
ZE 75 1370 G   1370 1370 1370 G   G   1  . n 
ZE 75 1371 G   1371 1371 1371 G   G   1  . n 
ZE 75 1372 C   1372 1372 1372 C   C   1  . n 
ZE 75 1373 A   1373 1373 1373 A   A   1  . n 
ZE 75 1374 G   1374 1374 1374 G   G   1  . n 
ZE 75 1375 G   1375 1375 1375 G   G   1  . n 
ZE 75 1376 C   1376 1376 1376 C   C   1  . n 
ZE 75 1377 G   1377 1377 1377 G   G   1  . n 
ZE 75 1378 U   1378 1378 1378 U   U   1  . n 
ZE 75 1379 G   1379 1379 1379 G   G   1  . n 
ZE 75 1380 G   1380 1380 1380 G   G   1  . n 
ZE 75 1381 A   1381 1381 1381 A   A   1  . n 
ZE 75 1382 G   1382 1382 1382 G   G   1  . n 
ZE 75 1383 G   1383 1383 1383 G   G   1  . n 
ZE 75 1384 U   1384 1384 1384 U   U   1  . n 
ZE 75 1385 C   1385 1385 1385 C   C   1  . n 
ZE 75 1386 A   1386 1386 1386 A   A   1  . n 
ZE 75 1387 G   1387 1387 1387 G   G   1  . n 
ZE 75 1388 U   1388 1388 1388 U   U   1  . n 
ZE 75 1389 G   1389 1389 1389 G   G   1  . n 
ZE 75 1390 A   1390 1390 1390 A   A   1  . n 
ZE 75 1391 C   1391 1391 1391 C   C   1  . n 
ZE 75 1392 G   1392 1392 1392 G   G   1  . n 
ZE 75 1393 A   1393 1393 1393 A   A   1  . n 
ZE 75 1394 A   1394 1394 1394 A   A   1  . n 
ZE 75 1395 G   1395 1395 1395 G   G   1  . n 
ZE 75 1396 C   1396 1396 1396 C   C   1  . n 
ZE 75 1397 C   1397 1397 1397 C   C   1  . n 
ZE 75 1398 U   1398 1398 1398 U   U   1  . n 
ZE 75 1399 A   1399 1399 1399 A   A   1  . n 
ZE 75 1400 G   1400 1400 1400 G   G   1  . n 
ZE 75 1401 A   1401 1401 1401 A   A   1  . n 
ZE 75 1402 C   1402 1402 1402 C   C   1  . n 
ZE 75 1403 C   1403 1403 1403 C   C   1  . n 
ZE 75 1404 G   1404 1404 1404 G   G   1  . n 
ZE 75 1405 U   1405 1405 1405 U   U   1  . n 
ZE 75 1406 A   1406 1406 1406 A   A   1  . n 
ZE 75 1407 A   1407 1407 1407 A   A   1  . n 
ZE 75 1408 G   1408 1408 1408 G   G   1  . n 
ZE 75 1409 G   1409 1409 1409 G   G   1  . n 
ZE 75 1410 U   1410 1410 1410 U   U   1  . n 
ZE 75 1411 C   1411 1411 1411 C   C   1  . n 
ZE 75 1412 G   1412 1412 1412 G   G   1  . n 
ZE 75 1413 G   1413 1413 1413 G   G   1  . n 
ZE 75 1414 G   1414 1414 1414 G   G   1  . n 
ZE 75 1415 U   1415 1415 1415 U   U   1  . n 
ZE 75 1416 C   1416 1416 1416 C   C   1  . n 
ZE 75 1417 G   1417 1417 1417 G   G   1  . n 
ZE 75 1418 A   1418 1418 1418 A   A   1  . n 
ZE 75 1419 A   1419 1419 1419 A   A   1  . n 
ZE 75 1420 C   1420 1420 1420 C   C   1  . n 
ZE 75 1421 G   1421 1421 1421 G   G   1  . n 
ZE 75 1422 G   1422 1422 1422 G   G   1  . n 
ZE 75 1423 C   1423 1423 1423 C   C   1  . n 
ZE 75 1424 C   1424 1424 1424 C   C   1  . n 
ZE 75 1425 U   1425 1425 1425 U   U   1  . n 
ZE 75 1426 C   1426 1426 1426 C   C   1  . n 
ZE 75 1427 U   1427 1427 1427 U   U   1  . n 
ZE 75 1428 A   1428 1428 1428 A   A   1  . n 
ZE 75 1429 G   1429 1429 1429 G   G   1  . n 
ZE 75 1430 U   1430 1430 1430 U   U   1  . n 
ZE 75 1431 G   1431 1431 1431 G   G   1  . n 
ZE 75 1432 C   1432 1432 1432 C   C   1  . n 
ZE 75 1433 A   1433 1433 1433 A   A   1  . n 
ZE 75 1434 G   1434 1434 1434 G   G   1  . n 
ZE 75 1435 A   1435 1435 1435 A   A   1  . n 
ZE 75 1436 U   1436 1436 1436 U   U   1  . n 
ZE 75 1437 C   1437 1437 1437 C   C   1  . n 
ZE 75 1438 U   1438 1438 1438 U   U   1  . n 
ZE 75 1439 U   1439 1439 1439 U   U   1  . n 
ZE 75 1440 G   1440 1440 1440 G   G   1  . n 
ZE 75 1441 G   1441 1441 1441 G   G   1  . n 
ZE 75 1442 U   1442 1442 1442 U   U   1  . n 
ZE 75 1443 G   1443 1443 1443 G   G   1  . n 
ZE 75 1444 G   1444 1444 1444 G   G   1  . n 
ZE 75 1445 U   1445 1445 1445 U   U   1  . n 
ZE 75 1446 A   1446 1446 1446 A   A   1  . n 
ZE 75 1447 G   1447 1447 1447 G   G   1  . n 
ZE 75 1448 U   1448 1448 1448 U   U   1  . n 
ZE 75 1449 A   1449 1449 1449 A   A   1  . n 
ZE 75 1450 G   1450 1450 1450 G   G   1  . n 
ZE 75 1451 C   1451 1451 1451 C   C   1  . n 
ZE 75 1452 A   1452 1452 1452 A   A   1  . n 
ZE 75 1453 A   1453 1453 1453 A   A   1  . n 
ZE 75 1454 A   1454 1454 1454 A   A   1  . n 
ZE 75 1455 U   1455 1455 1455 U   U   1  . n 
ZE 75 1456 A   1456 1456 1456 A   A   1  . n 
ZE 75 1457 U   1457 1457 1457 U   U   1  . n 
ZE 75 1458 U   1458 1458 1458 U   U   1  . n 
ZE 75 1459 C   1459 1459 1459 C   C   1  . n 
ZE 75 1460 A   1460 1460 1460 A   A   1  . n 
ZE 75 1461 A   1461 1461 1461 A   A   1  . n 
ZE 75 1462 A   1462 1462 1462 A   A   1  . n 
ZE 75 1463 U   1463 1463 1463 U   U   1  . n 
ZE 75 1464 G   1464 1464 1464 G   G   1  . n 
ZE 75 1465 A   1465 1465 1465 A   A   1  . n 
ZE 75 1466 G   1466 1466 1466 G   G   1  . n 
ZE 75 1467 A   1467 1467 1467 A   A   1  . n 
ZE 75 1468 A   1468 1468 1468 A   A   1  . n 
ZE 75 1469 C   1469 1469 1469 C   C   1  . n 
ZE 75 1470 U   1470 1470 1470 U   U   1  . n 
ZE 75 1471 U   1471 1471 1471 U   U   1  . n 
ZE 75 1472 U   1472 1472 1472 U   U   1  . n 
ZE 75 1473 G   1473 1473 1473 G   G   1  . n 
ZE 75 1474 A   1474 1474 1474 A   A   1  . n 
ZE 75 1475 A   1475 1475 1475 A   A   1  . n 
ZE 75 1476 G   1476 1476 1476 G   G   1  . n 
ZE 75 1477 A   1477 1477 1477 A   A   1  . n 
ZE 75 1478 C   1478 1478 1478 C   C   1  . n 
ZE 75 1479 U   1479 1479 1479 U   U   1  . n 
ZE 75 1480 G   1480 1480 1480 G   G   1  . n 
ZE 75 1481 A   1481 1481 1481 A   A   1  . n 
ZE 75 1482 A   1482 1482 1482 A   A   1  . n 
ZE 75 1483 G   1483 1483 1483 G   G   1  . n 
ZE 75 1484 U   1484 1484 1484 U   U   1  . n 
ZE 75 1485 G   1485 1485 1485 G   G   1  . n 
ZE 75 1486 G   1486 1486 1486 G   G   1  . n 
ZE 75 1487 G   1487 1487 1487 G   G   1  . n 
ZE 75 1488 G   1488 1488 1488 G   G   1  . n 
ZE 75 1489 A   1489 1489 1489 A   A   1  . n 
ZE 75 1490 A   1490 1490 1490 A   A   1  . n 
ZE 75 1491 A   1491 1491 1491 A   A   1  . n 
ZE 75 1492 G   1492 1492 1492 G   G   1  . n 
ZE 75 1493 G   1493 1493 1493 G   G   1  . n 
ZE 75 1494 U   1494 1494 1494 U   U   1  . n 
ZE 75 1495 U   1495 1495 1495 U   U   1  . n 
ZE 75 1496 C   1496 1496 1496 C   C   1  . n 
ZE 75 1497 C   1497 1497 1497 C   C   1  . n 
ZE 75 1498 A   1498 1498 1498 A   A   1  . n 
ZE 75 1499 C   1499 1499 1499 C   C   1  . n 
ZE 75 1500 G   1500 1500 1500 G   G   1  . n 
ZE 75 1501 U   1501 1501 1501 U   U   1  . n 
ZE 75 1502 C   1502 1502 1502 C   C   1  . n 
ZE 75 1503 A   1503 1503 1503 A   A   1  . n 
ZE 75 1504 A   1504 1504 1504 A   A   1  . n 
ZE 75 1505 C   1505 1505 1505 C   C   1  . n 
ZE 75 1506 A   1506 1506 1506 A   A   1  . n 
ZE 75 1507 G   1507 1507 1507 G   G   1  . n 
ZE 75 1508 C   1508 1508 1508 C   C   1  . n 
ZE 75 1509 A   1509 1509 1509 A   A   1  . n 
ZE 75 1510 G   1510 1510 1510 G   G   1  . n 
ZE 75 1511 U   1511 1511 1511 U   U   1  . n 
ZE 75 1512 U   1512 1512 1512 U   U   1  . n 
ZE 75 1513 G   1513 1513 1513 G   G   1  . n 
ZE 75 1514 G   1514 1514 1514 G   G   1  . n 
ZE 75 1515 A   1515 1515 1515 A   A   1  . n 
ZE 75 1516 C   1516 1516 1516 C   C   1  . n 
ZE 75 1517 G   1517 1517 1517 G   G   1  . n 
ZE 75 1518 U   1518 1518 1518 U   U   1  . n 
ZE 75 1519 G   1519 1519 1519 G   G   1  . n 
ZE 75 1520 G   1520 1520 1520 G   G   1  . n 
ZE 75 1521 G   1521 1521 1521 G   G   1  . n 
ZE 75 1522 U   1522 1522 1522 U   U   1  . n 
ZE 75 1523 U   1523 1523 1523 U   U   1  . n 
ZE 75 1524 A   1524 1524 1524 A   A   1  . n 
ZE 75 1525 G   1525 1525 1525 G   G   1  . n 
ZE 75 1526 U   1526 1526 1526 U   U   1  . n 
ZE 75 1527 C   1527 1527 1527 C   C   1  . n 
ZE 75 1528 G   1528 1528 1528 G   G   1  . n 
ZE 75 1529 A   1529 1529 1529 A   A   1  . n 
ZE 75 1530 U   1530 1530 1530 U   U   1  . n 
ZE 75 1531 C   1531 1531 1531 C   C   1  . n 
ZE 75 1532 C   1532 1532 1532 C   C   1  . n 
ZE 75 1533 U   1533 1533 1533 U   U   1  . n 
ZE 75 1534 A   1534 1534 1534 A   A   1  . n 
ZE 75 1535 A   1535 1535 1535 A   A   1  . n 
ZE 75 1536 G   1536 1536 1536 G   G   1  . n 
ZE 75 1537 A   1537 1537 1537 A   A   1  . n 
ZE 75 1538 G   1538 1538 1538 G   G   1  . n 
ZE 75 1539 A   1539 1539 1539 A   A   1  . n 
ZE 75 1540 U   1540 1540 1540 U   U   1  . n 
ZE 75 1541 G   1541 1541 1541 G   G   1  . n 
ZE 75 1542 G   1542 1542 1542 G   G   1  . n 
ZE 75 1543 G   1543 1543 1543 G   G   1  . n 
ZE 75 1544 G   1544 1544 1544 G   G   1  . n 
ZE 75 1545 A   1545 1545 1545 A   A   1  . n 
ZE 75 1546 A   1546 1546 1546 A   A   1  . n 
ZE 75 1547 G   1547 1547 1547 G   G   1  . n 
ZE 75 1548 C   1548 1548 1548 C   C   1  . n 
ZE 75 1549 U   1549 1549 1549 U   U   1  . n 
ZE 75 1550 C   1550 1550 1550 C   C   1  . n 
ZE 75 1551 C   1551 1551 1551 C   C   1  . n 
ZE 75 1552 G   1552 1552 1552 G   G   1  . n 
ZE 75 1553 U   1553 1553 1553 U   U   1  . n 
ZE 75 1554 U   1554 1554 1554 U   U   1  . n 
ZE 75 1555 U   1555 1555 1555 U   U   1  . n 
ZE 75 1556 C   1556 1556 1556 C   C   1  . n 
ZE 75 1557 A   1557 1557 1557 A   A   1  . n 
ZE 75 1558 A   1558 1558 1558 A   A   1  . n 
ZE 75 1559 A   1559 1559 1559 A   A   1  . n 
ZE 75 1560 G   1560 1560 1560 G   G   1  . n 
ZE 75 1561 G   1561 1561 1561 G   G   1  . n 
ZE 75 1562 C   1562 1562 1562 C   C   1  . n 
ZE 75 1563 C   1563 1563 1563 C   C   1  . n 
ZE 75 1564 U   1564 1564 1564 U   U   1  . n 
ZE 75 1565 G   1565 1565 1565 G   G   1  . n 
ZE 75 1566 A   1566 1566 1566 A   A   1  . n 
ZE 75 1567 U   1567 1567 1567 U   U   1  . n 
ZE 75 1568 U   1568 1568 1568 U   U   1  . n 
ZE 75 1569 U   1569 1569 1569 U   U   1  . n 
ZE 75 1570 U   1570 1570 1570 U   U   1  . n 
ZE 75 1571 A   1571 1571 1571 A   A   1  . n 
ZE 75 1572 U   1572 1572 1572 U   U   1  . n 
ZE 75 1573 G   1573 1573 1573 G   G   1  . n 
ZE 75 1574 C   1574 1574 1574 C   C   1  . n 
ZE 75 1575 A   1575 1575 1575 A   A   1  . n 
ZE 75 1576 G   1576 1576 1576 G   G   1  . n 
ZE 75 1577 G   1577 1577 1577 G   G   1  . n 
ZE 75 1578 C   1578 1578 1578 C   C   1  . n 
ZE 75 1579 C   1579 1579 1579 C   C   1  . n 
ZE 75 1580 A   1580 1580 1580 A   A   1  . n 
ZE 75 1581 C   1581 1581 1581 C   C   1  . n 
ZE 75 1582 C   1582 1582 1582 C   C   1  . n 
ZE 75 1583 A   1583 1583 1583 A   A   1  . n 
ZE 75 1584 U   1584 1584 1584 U   U   1  . n 
ZE 75 1585 C   1585 1585 1585 C   C   1  . n 
ZE 75 1586 G   1586 1586 1586 G   G   1  . n 
ZE 75 1587 A   1587 1587 1587 A   A   1  . n 
ZE 75 1588 A   1588 1588 1588 A   A   1  . n 
ZE 75 1589 A   1589 1589 1589 A   A   1  . n 
ZE 75 1590 G   1590 1590 1590 G   G   1  . n 
ZE 75 1591 G   1591 1591 1591 G   G   1  . n 
ZE 75 1592 G   1592 1592 1592 G   G   1  . n 
ZE 75 1593 A   1593 1593 1593 A   A   1  . n 
ZE 75 1594 A   1594 1594 1594 A   A   1  . n 
ZE 75 1595 U   1595 1595 1595 U   U   1  . n 
ZE 75 1596 C   1596 1596 1596 C   C   1  . n 
ZE 75 1597 C   1597 1597 1597 C   C   1  . n 
ZE 75 1598 G   1598 1598 1598 G   G   1  . n 
ZE 75 1599 G   1599 1599 1599 G   G   1  . n 
ZE 75 1600 U   1600 1600 1600 U   U   1  . n 
ZE 75 1601 U   1601 1601 1601 U   U   1  . n 
ZE 75 1602 A   1602 1602 1602 A   A   1  . n 
ZE 75 1603 A   1603 1603 1603 A   A   1  . n 
ZE 75 1604 G   1604 1604 1604 G   G   1  . n 
ZE 75 1605 A   1605 1605 1605 A   A   1  . n 
ZE 75 1606 U   1606 1606 1606 U   U   1  . n 
ZE 75 1607 U   1607 1607 1607 U   U   1  . n 
ZE 75 1608 C   1608 1608 1608 C   C   1  . n 
ZE 75 1609 C   1609 1609 1609 C   C   1  . n 
ZE 75 1610 G   1610 1610 1610 G   G   1  . n 
ZE 75 1611 G   1611 1611 1611 G   G   1  . n 
ZE 75 1612 A   1612 1612 1612 A   A   1  . n 
ZE 75 1613 A   1613 1613 1613 A   A   1  . n 
ZE 75 1614 C   1614 1614 1614 C   C   1  . n 
ZE 75 1615 C   1615 1615 1615 C   C   1  . n 
ZE 75 1616 U   1616 1616 1616 U   U   1  . n 
ZE 75 1617 G   1617 1617 1617 G   G   1  . n 
ZE 75 1618 G   1618 1618 1618 G   G   1  . n 
ZE 75 1619 A   1619 1619 1619 A   A   1  . n 
ZE 75 1620 U   1620 1620 1620 U   U   1  . n 
ZE 75 1621 A   1621 1621 1621 A   A   1  . n 
ZE 75 1622 U   1622 1622 1622 U   U   1  . n 
ZE 75 1623 G   1623 1623 1623 G   G   1  . n 
ZE 75 1624 G   1624 1624 1624 G   G   1  . n 
ZE 75 1625 A   1625 1625 1625 A   A   1  . n 
ZE 75 1626 U   1626 1626 1626 U   U   1  . n 
ZE 75 1627 U   1627 1627 1627 U   U   1  . n 
ZE 75 1628 C   1628 1628 1628 C   C   1  . n 
ZE 75 1629 U   1629 1629 1629 U   U   1  . n 
ZE 75 1630 U   1630 1630 1630 U   U   1  . n 
ZE 75 1631 C   1631 1631 1631 C   C   1  . n 
ZE 75 1632 A   1632 1632 1632 A   A   1  . n 
ZE 75 1633 C   1633 1633 1633 C   C   1  . n 
ZE 75 1634 G   1634 1634 1634 G   G   1  . n 
ZE 75 1635 G   1635 1635 1635 G   G   1  . n 
ZE 75 1636 U   1636 1636 1636 U   U   1  . n 
ZE 75 1637 A   1637 1637 1637 A   A   1  . n 
ZE 75 1638 A   1638 1638 1638 A   A   1  . n 
ZE 75 1639 C   1639 1639 1639 C   C   1  . n 
ZE 75 1640 G   1640 1640 1640 G   G   1  . n 
ZE 75 1641 U   1641 1641 1641 U   U   1  . n 
ZE 75 1642 A   1642 1642 1642 A   A   1  . n 
ZE 75 1643 A   1643 1643 1643 A   A   1  . n 
ZE 75 1644 C   1644 1644 1644 C   C   1  . n 
ZE 75 1645 U   1645 1645 1645 U   U   1  . n 
ZE 75 1646 G   1646 1646 1646 G   G   1  . n 
ZE 75 1647 A   1647 1647 1647 A   A   1  . n 
ZE 75 1648 A   1648 1648 1648 A   A   1  . n 
ZE 75 1649 U   1649 1649 1649 U   U   1  . n 
ZE 75 1650 G   1650 1650 1650 G   G   1  . n 
ZE 75 1651 U   1651 1651 1651 U   U   1  . n 
ZE 75 1652 G   1652 1652 1652 G   G   1  . n 
ZE 75 1653 G   1653 1653 1653 G   G   1  . n 
ZE 75 1654 A   1654 1654 1654 A   A   1  . n 
ZE 75 1655 G   1655 1655 1655 G   G   1  . n 
ZE 75 1656 A   1656 1656 1656 A   A   1  . n 
ZE 75 1657 C   1657 1657 1657 C   C   1  . n 
ZE 75 1658 G   1658 1658 1658 G   G   1  . n 
ZE 75 1659 U   1659 1659 1659 U   U   1  . n 
ZE 75 1660 C   1660 1660 1660 C   C   1  . n 
ZE 75 1661 G   1661 1661 1661 G   G   1  . n 
ZE 75 1662 G   1662 1662 1662 G   G   1  . n 
ZE 75 1663 C   1663 1663 1663 C   C   1  . n 
ZE 75 1664 G   1664 1664 1664 G   G   1  . n 
ZE 75 1665 C   1665 1665 1665 C   C   1  . n 
ZE 75 1666 G   1666 1666 1666 G   G   1  . n 
ZE 75 1667 A   1667 1667 1667 A   A   1  . n 
ZE 75 1668 G   1668 1668 1668 G   G   1  . n 
ZE 75 1669 C   1669 1669 1669 C   C   1  . n 
ZE 75 1670 C   1670 1670 1670 C   C   1  . n 
ZE 75 1671 C   1671 1671 1671 C   C   1  . n 
ZE 75 1672 U   1672 1672 1672 U   U   1  . n 
ZE 75 1673 G   1673 1673 1673 G   G   1  . n 
ZE 75 1674 G   1674 1674 1674 G   G   1  . n 
ZE 75 1675 G   1675 1675 1675 G   G   1  . n 
ZE 75 1676 A   1676 1676 1676 A   A   1  . n 
ZE 75 1677 G   1677 1677 1677 G   G   1  . n 
ZE 75 1678 G   1678 1678 1678 G   G   1  . n 
ZE 75 1679 A   1679 1679 1679 A   A   1  . n 
ZE 75 1680 G   1680 1680 1680 G   G   1  . n 
ZE 75 1681 U   1681 1681 1681 U   U   1  . n 
ZE 75 1682 U   1682 1682 1682 U   U   1  . n 
ZE 75 1683 A   1683 1683 1683 A   A   1  . n 
ZE 75 1684 U   1684 1684 1684 U   U   1  . n 
ZE 75 1685 C   1685 1685 1685 C   C   1  . n 
ZE 75 1686 U   1686 1686 1686 U   U   1  . n 
ZE 75 1687 U   1687 1687 1687 U   U   1  . n 
ZE 75 1688 U   1688 1688 1688 U   U   1  . n 
ZE 75 1689 U   1689 1689 1689 U   U   1  . n 
ZE 75 1690 C   1690 1690 1690 C   C   1  . n 
ZE 75 1691 U   1691 1691 1691 U   U   1  . n 
ZE 75 1692 U   1692 1692 1692 U   U   1  . n 
ZE 75 1693 C   1693 1693 1693 C   C   1  . n 
ZE 75 1694 U   1694 1694 1694 U   U   1  . n 
ZE 75 1695 U   1695 1695 1695 U   U   1  . n 
ZE 75 1696 A   1696 1696 1696 A   A   1  . n 
ZE 75 1697 A   1697 1697 1697 A   A   1  . n 
ZE 75 1698 C   1698 1698 1698 C   C   1  . n 
ZE 75 1699 A   1699 1699 1699 A   A   1  . n 
ZE 75 1700 G   1700 1700 1700 G   G   1  . n 
ZE 75 1701 C   1701 1701 1701 C   C   1  . n 
ZE 75 1702 U   1702 1702 1702 U   U   1  . n 
ZE 75 1703 U   1703 1703 1703 U   U   1  . n 
ZE 75 1704 A   1704 1704 1704 A   A   1  . n 
ZE 75 1705 U   1705 1705 1705 U   U   1  . n 
ZE 75 1706 C   1706 1706 1706 C   C   1  . n 
ZE 75 1707 A   1707 1707 1707 A   A   1  . n 
ZE 75 1708 C   1708 1708 1708 C   C   1  . n 
ZE 75 1709 C   1709 1709 1709 C   C   1  . n 
ZE 75 1710 C   1710 1710 1710 C   C   1  . n 
ZE 75 1711 C   1711 1711 1711 C   C   1  . n 
ZE 75 1712 G   1712 1712 1712 G   G   1  . n 
ZE 75 1713 G   1713 1713 1713 G   G   1  . n 
ZE 75 1714 A   1714 1714 1714 A   A   1  . n 
ZE 75 1715 A   1715 1715 1715 A   A   1  . n 
ZE 75 1716 U   1716 1716 1716 U   U   1  . n 
ZE 75 1717 U   1717 1717 1717 U   U   1  . n 
ZE 75 1718 G   1718 1718 1718 G   G   1  . n 
ZE 75 1719 G   1719 1719 1719 G   G   1  . n 
ZE 75 1720 U   1720 1720 1720 U   U   1  . n 
ZE 75 1721 U   1721 1721 1721 U   U   1  . n 
ZE 75 1722 U   1722 1722 1722 U   U   1  . n 
ZE 75 1723 A   1723 1723 1723 A   A   1  . n 
ZE 75 1724 U   1724 1724 1724 U   U   1  . n 
ZE 75 1725 C   1725 1725 1725 C   C   1  . n 
ZE 75 1726 C   1726 1726 1726 C   C   1  . n 
ZE 75 1727 G   1727 1727 1727 G   G   1  . n 
ZE 75 1728 G   1728 1728 1728 G   G   1  . n 
ZE 75 1729 A   1729 1729 1729 A   A   1  . n 
ZE 75 1730 G   1730 1730 1730 G   G   1  . n 
ZE 75 1731 A   1731 1731 1731 A   A   1  . n 
ZE 75 1732 U   1732 1732 1732 U   U   1  . n 
ZE 75 1733 G   1733 1733 1733 G   G   1  . n 
ZE 75 1734 G   1734 1734 1734 G   G   1  . n 
ZE 75 1735 G   1735 1735 1735 G   G   1  . n 
ZE 75 1736 G   1736 1736 1736 G   G   1  . n 
ZE 75 1737 U   1737 1737 1737 U   U   1  . n 
ZE 75 1738 C   1738 1738 1738 C   C   1  . n 
ZE 75 1739 U   1739 1739 1739 U   U   1  . n 
ZE 75 1740 U   1740 1740 1740 U   U   1  . n 
ZE 75 1741 A   1741 1741 1741 A   A   1  . n 
ZE 75 1742 U   1742 1742 1742 U   U   1  . n 
ZE 75 1743 G   1743 1743 1743 G   G   1  . n 
ZE 75 1744 G   1744 1744 1744 G   G   1  . n 
ZE 75 1745 C   1745 1745 1745 C   C   1  . n 
ZE 75 1746 U   1746 1746 1746 U   U   1  . n 
ZE 75 1747 G   1747 1747 1747 G   G   1  . n 
ZE 75 1748 G   1748 1748 1748 G   G   1  . n 
ZE 75 1749 A   1749 1749 1749 A   A   1  . n 
ZE 75 1750 A   1750 1750 1750 A   A   1  . n 
ZE 75 1751 G   1751 1751 1751 G   G   1  . n 
ZE 75 1752 A   1752 1752 1752 A   A   1  . n 
ZE 75 1753 G   1753 1753 1753 G   G   1  . n 
ZE 75 1754 G   1754 1754 1754 G   G   1  . n 
ZE 75 1755 C   1755 1755 1755 C   C   1  . n 
ZE 75 1756 C   1756 1756 1756 C   C   1  . n 
ZE 75 1757 A   1757 1757 1757 A   A   1  . n 
ZE 75 1758 G   1758 1758 1758 G   G   1  . n 
ZE 75 1759 C   1759 1759 1759 C   C   1  . n 
ZE 75 1760 A   1760 1760 1760 A   A   1  . n 
ZE 75 1761 C   1761 1761 1761 C   C   1  . n 
ZE 75 1762 C   1762 1762 1762 C   C   1  . n 
ZE 75 1763 U   1763 1763 1763 U   U   1  . n 
ZE 75 1764 U   1764 1764 1764 U   U   1  . n 
ZE 75 1765 U   1765 1765 1765 U   U   1  . n 
ZE 75 1766 G   1766 1766 1766 G   G   1  . n 
ZE 75 1767 C   1767 1767 1767 C   C   1  . n 
ZE 75 1768 U   1768 1768 1768 U   U   1  . n 
ZE 75 1769 G   1769 1769 1769 G   G   1  . n 
ZE 75 1770 G   1770 1770 1770 G   G   1  . n 
ZE 75 1771 C   1771 1771 1771 C   C   1  . n 
ZE 75 1772 U   1772 1772 1772 U   U   1  . n 
ZE 75 1773 C   1773 1773 1773 C   C   1  . n 
ZE 75 1774 C   1774 1774 1774 C   C   1  . n 
ZE 75 1775 G   1775 1775 1775 G   G   1  . n 
ZE 75 1776 G   1776 1776 1776 G   G   1  . n 
ZE 75 1777 U   1777 1777 1777 U   U   1  . n 
ZE 75 1778 G   1778 1778 1778 G   G   1  . n 
ZE 75 1779 C   1779 1779 1779 C   C   1  . n 
ZE 75 1780 G   1780 1780 1780 G   G   1  . n 
ZE 75 1781 C   1781 1781 1781 C   C   1  . n 
ZE 75 1782 U   1782 1782 1782 U   U   1  . n 
ZE 75 1783 U   1783 1783 1783 U   U   1  . n 
ZE 75 1784 G   1784 1784 1784 G   G   1  . n 
ZE 75 1785 U   1785 1785 1785 U   U   1  . n 
ZE 75 1786 G   1786 1786 1786 G   G   1  . n 
ZE 75 1787 A   1787 1787 1787 A   A   1  . n 
ZE 75 1788 C   1788 1788 1788 C   C   1  . n 
ZE 75 1789 G   1789 1789 1789 G   G   1  . n 
ZE 75 1790 G   1790 1790 1790 G   G   1  . n 
ZE 75 1791 C   1791 1791 1791 C   C   1  . n 
ZE 75 1792 C   1792 1792 1792 C   C   1  . n 
ZE 75 1793 C   1793 1793 1793 C   C   1  . n 
ZE 75 1794 G   1794 1794 1794 G   G   1  . n 
ZE 75 1795 U   1795 1795 1795 U   U   1  . n 
ZE 75 1796 G   1796 1796 1796 G   G   1  . n 
ZE 75 1797 A   1797 1797 1797 A   A   1  . n 
ZE 75 1798 A   1798 1798 1798 A   A   1  . n 
ZE 75 1799 A   1799 1799 1799 A   A   1  . n 
ZE 75 1800 A   1800 1800 1800 A   A   1  . n 
ZE 75 1801 U   1801 1801 1801 U   U   1  . n 
ZE 75 1802 C   1802 1802 1802 C   C   1  . n 
ZE 75 1803 C   1803 1803 1803 C   C   1  . n 
ZE 75 1804 A   1804 1804 1804 A   A   1  . n 
ZE 75 1805 C   1805 1805 1805 C   C   1  . n 
ZE 75 1806 A   1806 1806 1806 A   A   1  . n 
ZE 75 1807 G   1807 1807 1807 G   G   1  . n 
ZE 75 1808 G   1808 1808 1808 G   G   1  . n 
ZE 75 1809 A   1809 1809 1809 A   A   1  . n 
ZE 75 1810 A   1810 1810 1810 A   A   1  . n 
ZE 75 1811 G   1811 1811 1811 G   G   1  . n 
ZE 75 1812 G   1812 1812 1812 G   G   1  . n 
ZE 75 1813 A   1813 1813 1813 A   A   1  . n 
ZE 75 1814 A   1814 1814 1814 A   A   1  . n 
ZE 75 1815 U   1815 1815 1815 U   U   1  . n 
ZE 75 1816 A   1816 1816 1816 A   A   1  . n 
ZE 75 1817 G   1817 1817 1817 G   G   1  . n 
ZE 75 1818 U   1818 1818 1818 U   U   1  . n 
ZE 75 1819 U   1819 1819 1819 U   U   1  . n 
ZE 75 1820 U   1820 1820 1820 U   U   1  . n 
ZE 75 1821 U   1821 1821 1821 U   U   1  . n 
ZE 75 1822 C   1822 1822 1822 C   C   1  . n 
ZE 75 1823 A   1823 1823 1823 A   A   1  . n 
ZE 75 1824 U   1824 1824 1824 U   U   1  . n 
ZE 75 1825 G   1825 1825 1825 G   G   1  . n 
ZE 75 1826 C   1826 1826 1826 C   C   1  . n 
ZE 75 1827 C   1827 1827 1827 C   C   1  . n 
ZE 75 1828 A   1828 1828 1828 A   A   1  . n 
ZE 75 1829 G   1829 1829 1829 G   G   1  . n 
ZE 75 1830 G   1830 1830 1830 G   G   1  . n 
ZE 75 1831 U   1831 1831 1831 U   U   1  . n 
ZE 75 1832 C   1832 1832 1832 C   C   1  . n 
ZE 75 1833 G   1833 1833 1833 G   G   1  . n 
ZE 75 1834 U   1834 1834 1834 U   U   1  . n 
ZE 75 1835 A   1835 1835 1835 A   A   1  . n 
ZE 75 1836 C   1836 1836 1836 C   C   1  . n 
ZE 75 1837 U   1837 1837 1837 U   U   1  . n 
ZE 75 1838 G   1838 1838 1838 G   G   1  . n 
ZE 75 1839 A   1839 1839 1839 A   A   1  . n 
ZE 75 1840 U   1840 1840 1840 U   U   1  . n 
ZE 75 1841 A   1841 1841 1841 A   A   1  . n 
ZE 75 1842 A   1842 1842 1842 A   A   1  . n 
ZE 75 1843 C   1843 1843 1843 C   C   1  . n 
ZE 75 1844 C   1844 1844 1844 C   C   1  . n 
ZE 75 1845 G   1845 1845 1845 G   G   1  . n 
ZE 75 1846 C   1846 1846 1846 C   C   1  . n 
ZE 75 1847 A   1847 1847 1847 A   A   1  . n 
ZE 75 1848 G   1848 1848 1848 G   G   1  . n 
ZE 75 1849 C   1849 1849 1849 C   C   1  . n 
ZE 75 1850 A   1850 1850 1850 A   A   1  . n 
ZE 75 1851 G   1851 1851 1851 G   G   1  . n 
ZE 75 1852 G   1852 1852 1852 G   G   1  . n 
ZE 75 1853 U   1853 1853 1853 U   U   1  . n 
ZE 75 1854 C   1854 1854 1854 C   C   1  . n 
ZE 75 1855 U   1855 1855 1855 U   U   1  . n 
ZE 75 1856 C   1856 1856 1856 C   C   1  . n 
ZE 75 1857 C   1857 1857 1857 C   C   1  . n 
ZE 75 1858 A   1858 1858 1858 A   A   1  . n 
ZE 75 1859 A   1859 1859 1859 A   A   1  . n 
ZE 75 1860 G   1860 1860 1860 G   G   1  . n 
ZE 75 1861 G   1861 1861 1861 G   G   1  . n 
ZE 75 1862 U   1862 1862 1862 U   U   1  . n 
ZE 75 1863 G   1863 1863 1863 G   G   1  . n 
ZE 75 1864 A   1864 1864 1864 A   A   1  . n 
ZE 75 1865 A   1865 1865 1865 A   A   1  . n 
ZE 75 1866 C   1866 1866 1866 C   C   1  . n 
ZE 75 1867 A   1867 1867 1867 A   A   1  . n 
ZE 75 1868 G   1868 1868 1868 G   G   1  . n 
ZE 75 1869 C   1869 1869 1869 C   C   1  . n 
ZE 75 1870 C   1870 1870 1870 C   C   1  . n 
ZE 75 1871 U   1871 1871 1871 U   U   1  . n 
ZE 75 1872 C   1872 1872 1872 C   C   1  . n 
ZE 75 1873 U   1873 1873 1873 U   U   1  . n 
ZE 75 1874 A   1874 1874 1874 A   A   1  . n 
ZE 75 1875 G   1875 1875 1875 G   G   1  . n 
ZE 75 1876 U   1876 1876 1876 U   U   1  . n 
ZE 75 1877 U   1877 1877 1877 U   U   1  . n 
ZE 75 1878 G   1878 1878 1878 G   G   1  . n 
ZE 75 1879 A   1879 1879 1879 A   A   1  . n 
ZE 75 1880 U   1880 1880 1880 U   U   1  . n 
ZE 75 1881 A   1881 1881 1881 A   A   1  . n 
ZE 75 1882 G   1882 1882 1882 G   G   1  . n 
ZE 75 1883 A   1883 1883 1883 A   A   1  . n 
ZE 75 1884 A   1884 1884 1884 A   A   1  . n 
ZE 75 1885 U   1885 1885 1885 U   U   1  . n 
ZE 75 1886 A   1886 1886 1886 A   A   1  . n 
ZE 75 1887 A   1887 1887 1887 A   A   1  . n 
ZE 75 1888 U   1888 1888 1888 U   U   1  . n 
ZE 75 1889 G   1889 1889 1889 G   G   1  . n 
ZE 75 1890 U   1890 1890 1890 U   U   1  . n 
ZE 75 1891 A   1891 1891 1891 A   A   1  . n 
ZE 75 1892 G   1892 1892 1892 G   G   1  . n 
ZE 75 1893 A   1893 1893 1893 A   A   1  . n 
ZE 75 1894 U   1894 1894 1894 U   U   1  . n 
ZE 75 1895 A   1895 1895 1895 A   A   1  . n 
ZE 75 1896 A   1896 1896 1896 A   A   1  . n 
ZE 75 1897 G   1897 1897 1897 G   G   1  . n 
ZE 75 1898 G   1898 1898 1898 G   G   1  . n 
ZE 75 1899 G   1899 1899 1899 G   G   1  . n 
ZE 75 1900 A   1900 1900 1900 A   A   1  . n 
ZE 75 1901 A   1901 1901 1901 A   A   1  . n 
ZE 75 1902 G   1902 1902 1902 G   G   1  . n 
ZE 75 1903 U   1903 1903 1903 U   U   1  . n 
ZE 75 1904 C   1904 1904 1904 C   C   1  . n 
ZE 75 1905 G   1905 1905 1905 G   G   1  . n 
ZE 75 1906 G   1906 1906 1906 G   G   1  . n 
ZE 75 1907 C   1907 1907 1907 C   C   1  . n 
ZE 75 1908 A   1908 1908 1908 A   A   1  . n 
ZE 75 1909 A   1909 1909 1909 A   A   1  . n 
ZE 75 1910 A   1910 1910 1910 A   A   1  . n 
ZE 75 1911 A   1911 1911 1911 A   A   1  . n 
ZE 75 1912 U   1912 1912 1912 U   U   1  . n 
ZE 75 1913 A   1913 1913 1913 A   A   1  . n 
ZE 75 1914 G   1914 1914 1914 G   G   1  . n 
ZE 75 1915 A   1915 1915 1915 A   A   1  . n 
ZE 75 1916 U   1916 1916 1916 U   U   1  . n 
ZE 75 1917 C   1917 1917 1917 C   C   1  . n 
ZE 75 1918 C   1918 1918 1918 C   C   1  . n 
ZE 75 1919 G   1919 1919 1919 G   G   1  . n 
ZE 75 1920 U   1920 1920 1920 U   U   1  . n 
ZE 75 1921 A   1921 1921 1921 A   A   1  . n 
ZE 75 1922 A   1922 1922 1922 A   A   1  . n 
ZE 75 1923 C   1923 1923 1923 C   C   1  . n 
ZE 75 1924 U   1924 1924 1924 U   U   1  . n 
ZE 75 1925 U   1925 1925 1925 U   U   1  . n 
ZE 75 1926 C   1926 1926 1926 C   C   1  . n 
ZE 75 1927 G   1927 1927 1927 G   G   1  . n 
ZE 75 1928 G   1928 1928 1928 G   G   1  . n 
ZE 75 1929 G   1929 1929 1929 G   G   1  . n 
ZE 75 1930 A   1930 1930 1930 A   A   1  . n 
ZE 75 1931 U   1931 1931 1931 U   U   1  . n 
ZE 75 1932 A   1932 1932 1932 A   A   1  . n 
ZE 75 1933 A   1933 1933 1933 A   A   1  . n 
ZE 75 1934 G   1934 1934 1934 G   G   1  . n 
ZE 75 1935 G   1935 1935 1935 G   G   1  . n 
ZE 75 1936 A   1936 1936 1936 A   A   1  . n 
ZE 75 1937 U   1937 1937 1937 U   U   1  . n 
ZE 75 1938 U   1938 1938 1938 U   U   1  . n 
ZE 75 1939 G   1939 1939 1939 G   G   1  . n 
ZE 75 1940 G   1940 1940 1940 G   G   1  . n 
ZE 75 1941 C   1941 1941 1941 C   C   1  . n 
ZE 75 1942 U   1942 1942 1942 U   U   1  . n 
ZE 75 1943 C   1943 1943 1943 C   C   1  . n 
ZE 75 1944 U   1944 1944 1944 U   U   1  . n 
ZE 75 1945 A   1945 1945 1945 A   A   1  . n 
ZE 75 1946 A   1946 1946 1946 A   A   1  . n 
ZE 75 1947 G   1947 1947 1947 G   G   1  . n 
ZE 75 1948 G   1948 1948 1948 G   G   1  . n 
ZE 75 1949 G   1949 1949 1949 G   G   1  . n 
ZE 75 1950 U   1950 1950 1950 U   U   1  . n 
ZE 75 1951 C   1951 1951 1951 C   C   1  . n 
ZE 75 1952 G   1952 1952 1952 G   G   1  . n 
ZE 75 1953 G   1953 1953 1953 G   G   1  . n 
ZE 75 1954 G   1954 1954 1954 G   G   1  . n 
ZE 75 1955 U   1955 1955 1955 U   U   1  . n 
ZE 75 1956 A   1956 1956 ?    ?   ?   1  . n 
ZE 75 1957 G   1957 1957 ?    ?   ?   1  . n 
ZE 75 1958 U   1958 1958 ?    ?   ?   1  . n 
ZE 75 1959 G   1959 1959 ?    ?   ?   1  . n 
ZE 75 1960 A   1960 1960 ?    ?   ?   1  . n 
ZE 75 1961 G   1961 1961 ?    ?   ?   1  . n 
ZE 75 1962 G   1962 1962 ?    ?   ?   1  . n 
ZE 75 1963 G   1963 1963 ?    ?   ?   1  . n 
ZE 75 1964 C   1964 1964 ?    ?   ?   1  . n 
ZE 75 1965 C   1965 1965 ?    ?   ?   1  . n 
ZE 75 1966 U   1966 1966 ?    ?   ?   1  . n 
ZE 75 1967 U   1967 1967 ?    ?   ?   1  . n 
ZE 75 1968 G   1968 1968 ?    ?   ?   1  . n 
ZE 75 1969 G   1969 1969 ?    ?   ?   1  . n 
ZE 75 1970 U   1970 1970 ?    ?   ?   1  . n 
ZE 75 1971 C   1971 1971 ?    ?   ?   1  . n 
ZE 75 1972 A   1972 1972 ?    ?   ?   1  . n 
ZE 75 1973 G   1973 1973 ?    ?   ?   1  . n 
ZE 75 1974 A   1974 1974 ?    ?   ?   1  . n 
ZE 75 1975 C   1975 1975 ?    ?   ?   1  . n 
ZE 75 1976 G   1976 1976 ?    ?   ?   1  . n 
ZE 75 1977 C   1977 1977 ?    ?   ?   1  . n 
ZE 75 1978 A   1978 1978 ?    ?   ?   1  . n 
ZE 75 1979 G   1979 1979 ?    ?   ?   1  . n 
ZE 75 1980 C   1980 1980 ?    ?   ?   1  . n 
ZE 75 1981 G   1981 1981 ?    ?   ?   1  . n 
ZE 75 1982 G   1982 1982 ?    ?   ?   1  . n 
ZE 75 1983 G   1983 1983 ?    ?   ?   1  . n 
ZE 75 1984 C   1984 1984 ?    ?   ?   1  . n 
ZE 75 1985 G   1985 1985 ?    ?   ?   1  . n 
ZE 75 1986 U   1986 1986 ?    ?   ?   1  . n 
ZE 75 1987 G   1987 1987 ?    ?   ?   1  . n 
ZE 75 1988 C   1988 1988 ?    ?   ?   1  . n 
ZE 75 1989 U   1989 1989 ?    ?   ?   1  . n 
ZE 75 1990 U   1990 1990 ?    ?   ?   1  . n 
ZE 75 1991 G   1991 1991 ?    ?   ?   1  . n 
ZE 75 1992 U   1992 1992 ?    ?   ?   1  . n 
ZE 75 1993 G   1993 1993 ?    ?   ?   1  . n 
ZE 75 1994 G   1994 1994 ?    ?   ?   1  . n 
ZE 75 1995 A   1995 1995 ?    ?   ?   1  . n 
ZE 75 1996 C   1996 1996 ?    ?   ?   1  . n 
ZE 75 1997 U   1997 1997 ?    ?   ?   1  . n 
ZE 75 1998 G   1998 1998 ?    ?   ?   1  . n 
ZE 75 1999 C   1999 1999 ?    ?   ?   1  . n 
ZE 75 2000 U   2000 2000 ?    ?   ?   1  . n 
ZE 75 2001 U   2001 2001 ?    ?   ?   1  . n 
ZE 75 2002 G   2002 2002 ?    ?   ?   1  . n 
ZE 75 2003 G   2003 2003 ?    ?   ?   1  . n 
ZE 75 2004 U   2004 2004 ?    ?   ?   1  . n 
ZE 75 2005 G   2005 2005 ?    ?   ?   1  . n 
ZE 75 2006 G   2006 2006 ?    ?   ?   1  . n 
ZE 75 2007 G   2007 2007 ?    ?   ?   1  . n 
ZE 75 2008 G   2008 2008 ?    ?   ?   1  . n 
ZE 75 2009 C   2009 2009 ?    ?   ?   1  . n 
ZE 75 2010 U   2010 2010 ?    ?   ?   1  . n 
ZE 75 2011 U   2011 2011 ?    ?   ?   1  . n 
ZE 75 2012 G   2012 2012 ?    ?   ?   1  . n 
ZE 75 2013 C   2013 2013 ?    ?   ?   1  . n 
ZE 75 2014 U   2014 2014 ?    ?   ?   1  . n 
ZE 75 2015 C   2015 2015 ?    ?   ?   1  . n 
ZE 75 2016 U   2016 2016 ?    ?   ?   1  . n 
ZE 75 2017 G   2017 2017 ?    ?   ?   1  . n 
ZE 75 2018 C   2018 2018 ?    ?   ?   1  . n 
ZE 75 2019 U   2019 2019 ?    ?   ?   1  . n 
ZE 75 2020 A   2020 2020 ?    ?   ?   1  . n 
ZE 75 2021 G   2021 2021 ?    ?   ?   1  . n 
ZE 75 2022 G   2022 2022 ?    ?   ?   1  . n 
ZE 75 2023 C   2023 2023 ?    ?   ?   1  . n 
ZE 75 2024 G   2024 2024 ?    ?   ?   1  . n 
ZE 75 2025 G   2025 2025 ?    ?   ?   1  . n 
ZE 75 2026 A   2026 2026 ?    ?   ?   1  . n 
ZE 75 2027 C   2027 2027 ?    ?   ?   1  . n 
ZE 75 2028 U   2028 2028 ?    ?   ?   1  . n 
ZE 75 2029 A   2029 2029 ?    ?   ?   1  . n 
ZE 75 2030 C   2030 2030 ?    ?   ?   1  . n 
ZE 75 2031 U   2031 2031 ?    ?   ?   1  . n 
ZE 75 2032 U   2032 2032 ?    ?   ?   1  . n 
ZE 75 2033 G   2033 2033 ?    ?   ?   1  . n 
ZE 75 2034 C   2034 2034 ?    ?   ?   1  . n 
ZE 75 2035 G   2035 2035 ?    ?   ?   1  . n 
ZE 75 2036 U   2036 2036 ?    ?   ?   1  . n 
ZE 75 2037 G   2037 2037 ?    ?   ?   1  . n 
ZE 75 2038 C   2038 2038 ?    ?   ?   1  . n 
ZE 75 2039 C   2039 2039 ?    ?   ?   1  . n 
ZE 75 2040 U   2040 2040 ?    ?   ?   1  . n 
ZE 75 2041 U   2041 2041 ?    ?   ?   1  . n 
ZE 75 2042 G   2042 2042 ?    ?   ?   1  . n 
ZE 75 2043 U   2043 2043 ?    ?   ?   1  . n 
ZE 75 2044 U   2044 2044 ?    ?   ?   1  . n 
ZE 75 2045 G   2045 2045 ?    ?   ?   1  . n 
ZE 75 2046 U   2046 2046 ?    ?   ?   1  . n 
ZE 75 2047 A   2047 2047 ?    ?   ?   1  . n 
ZE 75 2048 G   2048 2048 ?    ?   ?   1  . n 
ZE 75 2049 A   2049 2049 ?    ?   ?   1  . n 
ZE 75 2050 C   2050 2050 ?    ?   ?   1  . n 
ZE 75 2051 G   2051 2051 ?    ?   ?   1  . n 
ZE 75 2052 G   2052 2052 ?    ?   ?   1  . n 
ZE 75 2053 C   2053 2053 ?    ?   ?   1  . n 
ZE 75 2054 C   2054 2054 ?    ?   ?   1  . n 
ZE 75 2055 U   2055 2055 ?    ?   ?   1  . n 
ZE 75 2056 U   2056 2056 ?    ?   ?   1  . n 
ZE 75 2057 G   2057 2057 ?    ?   ?   1  . n 
ZE 75 2058 G   2058 2058 ?    ?   ?   1  . n 
ZE 75 2059 U   2059 2059 ?    ?   ?   1  . n 
ZE 75 2060 A   2060 2060 ?    ?   ?   1  . n 
ZE 75 2061 G   2061 2061 ?    ?   ?   1  . n 
ZE 75 2062 G   2062 2062 ?    ?   ?   1  . n 
ZE 75 2063 U   2063 2063 ?    ?   ?   1  . n 
ZE 75 2064 C   2064 2064 ?    ?   ?   1  . n 
ZE 75 2065 U   2065 2065 ?    ?   ?   1  . n 
ZE 75 2066 C   2066 2066 ?    ?   ?   1  . n 
ZE 75 2067 U   2067 2067 ?    ?   ?   1  . n 
ZE 75 2068 U   2068 2068 ?    ?   ?   1  . n 
ZE 75 2069 G   2069 2069 ?    ?   ?   1  . n 
ZE 75 2070 U   2070 2070 ?    ?   ?   1  . n 
ZE 75 2071 A   2071 2071 ?    ?   ?   1  . n 
ZE 75 2072 G   2072 2072 ?    ?   ?   1  . n 
ZE 75 2073 A   2073 2073 ?    ?   ?   1  . n 
ZE 75 2074 C   2074 2074 ?    ?   ?   1  . n 
ZE 75 2075 C   2075 2075 ?    ?   ?   1  . n 
ZE 75 2076 G   2076 2076 ?    ?   ?   1  . n 
ZE 75 2077 U   2077 2077 ?    ?   ?   1  . n 
ZE 75 2078 C   2078 2078 ?    ?   ?   1  . n 
ZE 75 2079 G   2079 2079 ?    ?   ?   1  . n 
ZE 75 2080 C   2080 2080 ?    ?   ?   1  . n 
ZE 75 2081 U   2081 2081 ?    ?   ?   1  . n 
ZE 75 2082 U   2082 2082 ?    ?   ?   1  . n 
ZE 75 2083 G   2083 2083 ?    ?   ?   1  . n 
ZE 75 2084 C   2084 2084 ?    ?   ?   1  . n 
ZE 75 2085 U   2085 2085 ?    ?   ?   1  . n 
ZE 75 2086 A   2086 2086 ?    ?   ?   1  . n 
ZE 75 2087 C   2087 2087 ?    ?   ?   1  . n 
ZE 75 2088 A   2088 2088 ?    ?   ?   1  . n 
ZE 75 2089 A   2089 2089 ?    ?   ?   1  . n 
ZE 75 2090 U   2090 2090 ?    ?   ?   1  . n 
ZE 75 2091 U   2091 2091 ?    ?   ?   1  . n 
ZE 75 2092 A   2092 2092 ?    ?   ?   1  . n 
ZE 75 2093 A   2093 2093 2093 A   A   1  . n 
ZE 75 2094 C   2094 2094 2094 C   C   1  . n 
ZE 75 2095 G   2095 2095 2095 G   G   1  . n 
ZE 75 2096 A   2096 2096 2096 A   A   1  . n 
ZE 75 2097 U   2097 2097 2097 U   U   1  . n 
ZE 75 2098 C   2098 2098 2098 C   C   1  . n 
ZE 75 2099 A   2099 2099 2099 A   A   1  . n 
ZE 75 2100 A   2100 2100 2100 A   A   1  . n 
ZE 75 2101 C   2101 2101 2101 C   C   1  . n 
ZE 75 2102 U   2102 2102 2102 U   U   1  . n 
ZE 75 2103 U   2103 2103 2103 U   U   1  . n 
ZE 75 2104 A   2104 2104 2104 A   A   1  . n 
ZE 75 2105 G   2105 2105 2105 G   G   1  . n 
ZE 75 2106 A   2106 2106 2106 A   A   1  . n 
ZE 75 2107 A   2107 2107 2107 A   A   1  . n 
ZE 75 2108 C   2108 2108 2108 C   C   1  . n 
ZE 75 2109 U   2109 2109 2109 U   U   1  . n 
ZE 75 2110 G   2110 2110 2110 G   G   1  . n 
ZE 75 2111 G   2111 2111 2111 G   G   1  . n 
ZE 75 2112 U   2112 2112 2112 U   U   1  . n 
ZE 75 2113 A   2113 2113 2113 A   A   1  . n 
ZE 75 2114 C   2114 2114 2114 C   C   1  . n 
ZE 75 2115 G   2115 2115 2115 G   G   1  . n 
ZE 75 2116 G   2116 2116 2116 G   G   1  . n 
ZE 75 2117 A   2117 2117 2117 A   A   1  . n 
ZE 75 2118 C   2118 2118 2118 C   C   1  . n 
ZE 75 2119 A   2119 2119 2119 A   A   1  . n 
ZE 75 2120 A   2120 2120 2120 A   A   1  . n 
ZE 75 2121 G   2121 2121 2121 G   G   1  . n 
ZE 75 2122 G   2122 2122 2122 G   G   1  . n 
ZE 75 2123 G   2123 2123 2123 G   G   1  . n 
ZE 75 2124 G   2124 2124 2124 G   G   1  . n 
ZE 75 2125 A   2125 2125 2125 A   A   1  . n 
ZE 75 2126 A   2126 2126 2126 A   A   1  . n 
ZE 75 2127 U   2127 2127 2127 U   U   1  . n 
ZE 75 2128 C   2128 2128 2128 C   C   1  . n 
ZE 75 2129 U   2129 2129 2129 U   U   1  . n 
ZE 75 2130 G   2130 2130 2130 G   G   1  . n 
ZE 75 2131 A   2131 2131 2131 A   A   1  . n 
ZE 75 2132 C   2132 2132 2132 C   C   1  . n 
ZE 75 2133 U   2133 2133 2133 U   U   1  . n 
ZE 75 2134 G   2134 2134 2134 G   G   1  . n 
ZE 75 2135 U   2135 2135 2135 U   U   1  . n 
ZE 75 2136 C   2136 2136 2136 C   C   1  . n 
ZE 75 2137 U   2137 2137 2137 U   U   1  . n 
ZE 75 2138 A   2138 2138 2138 A   A   1  . n 
ZE 75 2139 A   2139 2139 2139 A   A   1  . n 
ZE 75 2140 U   2140 2140 2140 U   U   1  . n 
ZE 75 2141 U   2141 2141 2141 U   U   1  . n 
ZE 75 2142 A   2142 2142 2142 A   A   1  . n 
ZE 75 2143 A   2143 2143 2143 A   A   1  . n 
ZE 75 2144 A   2144 2144 2144 A   A   1  . n 
ZE 75 2145 A   2145 2145 2145 A   A   1  . n 
ZE 75 2146 C   2146 2146 2146 C   C   1  . n 
ZE 75 2147 A   2147 2147 2147 A   A   1  . n 
ZE 75 2148 U   2148 2148 2148 U   U   1  . n 
ZE 75 2149 A   2149 2149 2149 A   A   1  . n 
ZE 75 2150 G   2150 2150 2150 G   G   1  . n 
ZE 75 2151 C   2151 2151 2151 C   C   1  . n 
ZE 75 2152 A   2152 2152 2152 A   A   1  . n 
ZE 75 2153 U   2153 2153 2153 U   U   1  . n 
ZE 75 2154 U   2154 2154 2154 U   U   1  . n 
ZE 75 2155 G   2155 2155 2155 G   G   1  . n 
ZE 75 2156 C   2156 2156 2156 C   C   1  . n 
ZE 75 2157 G   2157 2157 2157 G   G   1  . n 
ZE 75 2158 A   2158 2158 2158 A   A   1  . n 
ZE 75 2159 U   2159 2159 2159 U   U   1  . n 
ZE 75 2160 G   2160 2160 2160 G   G   1  . n 
ZE 75 2161 G   2161 2161 2161 G   G   1  . n 
ZE 75 2162 U   2162 2162 2162 U   U   1  . n 
ZE 75 2163 C   2163 2163 2163 C   C   1  . n 
ZE 75 2164 A   2164 2164 2164 A   A   1  . n 
ZE 75 2165 G   2165 2165 2165 G   G   1  . n 
ZE 75 2166 A   2166 2166 2166 A   A   1  . n 
ZE 75 2167 A   2167 2167 2167 A   A   1  . n 
ZE 75 2168 A   2168 2168 2168 A   A   1  . n 
ZE 75 2169 G   2169 2169 2169 G   G   1  . n 
ZE 75 2170 U   2170 2170 2170 U   U   1  . n 
ZE 75 2171 G   2171 2171 2171 G   G   1  . n 
ZE 75 2172 A   2172 2172 2172 A   A   1  . n 
ZE 75 2173 U   2173 2173 2173 U   U   1  . n 
ZE 75 2174 G   2174 2174 2174 G   G   1  . n 
ZE 75 2175 U   2175 2175 2175 U   U   1  . n 
ZE 75 2176 U   2176 2176 2176 U   U   1  . n 
ZE 75 2177 G   2177 2177 2177 G   G   1  . n 
ZE 75 2178 A   2178 2178 2178 A   A   1  . n 
ZE 75 2179 C   2179 2179 2179 C   C   1  . n 
ZE 75 2180 G   2180 2180 2180 G   G   1  . n 
ZE 75 2181 C   2181 2181 2181 C   C   1  . n 
ZE 75 2182 A   2182 2182 2182 A   A   1  . n 
ZE 75 2183 A   2183 2183 2183 A   A   1  . n 
ZE 75 2184 U   2184 2184 2184 U   U   1  . n 
ZE 75 2185 G   2185 2185 2185 G   G   1  . n 
ZE 75 2186 U   2186 2186 2186 U   U   1  . n 
ZE 75 2187 G   2187 2187 2187 G   G   1  . n 
ZE 75 2188 A   2188 2188 2188 A   A   1  . n 
ZE 75 2189 U   2189 2189 2189 U   U   1  . n 
ZE 75 2190 U   2190 2190 2190 U   U   1  . n 
ZE 75 2191 U   2191 2191 2191 U   U   1  . n 
ZE 75 2192 C   2192 2192 2192 C   C   1  . n 
ZE 75 2193 U   2193 2193 2193 U   U   1  . n 
ZE 75 2194 G   2194 2194 2194 G   G   1  . n 
ZE 75 2195 C   2195 2195 2195 C   C   1  . n 
ZE 75 2196 C   2196 2196 2196 C   C   1  . n 
ZE 75 2197 C   2197 2197 2197 C   C   1  . n 
ZE 75 2198 A   2198 2198 2198 A   A   1  . n 
ZE 75 2199 G   2199 2199 2199 G   G   1  . n 
ZE 75 2200 U   2200 2200 2200 U   U   1  . n 
ZE 75 2201 G   2201 2201 2201 G   G   1  . n 
ZE 75 2202 C   2202 2202 2202 C   C   1  . n 
ZE 75 2203 U   2203 2203 2203 U   U   1  . n 
ZE 75 2204 C   2204 2204 2204 C   C   1  . n 
ZE 75 2205 U   2205 2205 2205 U   U   1  . n 
ZE 75 2206 G   2206 2206 2206 G   G   1  . n 
ZE 75 2207 A   2207 2207 2207 A   A   1  . n 
ZE 75 2208 A   2208 2208 2208 A   A   1  . n 
ZE 75 2209 U   2209 2209 2209 U   U   1  . n 
ZE 75 2210 G   2210 2210 2210 G   G   1  . n 
ZE 75 2211 U   2211 2211 2211 U   U   1  . n 
ZE 75 2212 C   2212 2212 2212 C   C   1  . n 
ZE 75 2213 A   2213 2213 2213 A   A   1  . n 
ZE 75 2214 A   2214 2214 2214 A   A   1  . n 
ZE 75 2215 A   2215 2215 2215 A   A   1  . n 
ZE 75 2216 G   2216 2216 2216 G   G   1  . n 
ZE 75 2217 U   2217 2217 2217 U   U   1  . n 
ZE 75 2218 G   2218 2218 2218 G   G   1  . n 
ZE 75 2219 A   2219 2219 2219 A   A   1  . n 
ZE 75 2220 A   2220 2220 2220 A   A   1  . n 
ZE 75 2221 G   2221 2221 2221 G   G   1  . n 
ZE 75 2222 A   2222 2222 2222 A   A   1  . n 
ZE 75 2223 A   2223 2223 2223 A   A   1  . n 
ZE 75 2224 A   2224 2224 2224 A   A   1  . n 
ZE 75 2225 U   2225 2225 2225 U   U   1  . n 
ZE 75 2226 U   2226 2226 2226 U   U   1  . n 
ZE 75 2227 C   2227 2227 2227 C   C   1  . n 
ZE 75 2228 A   2228 2228 2228 A   A   1  . n 
ZE 75 2229 A   2229 2229 2229 A   A   1  . n 
ZE 75 2230 C   2230 2230 2230 C   C   1  . n 
ZE 75 2231 C   2231 2231 2231 C   C   1  . n 
ZE 75 2232 A   2232 2232 2232 A   A   1  . n 
ZE 75 2233 A   2233 2233 2233 A   A   1  . n 
ZE 75 2234 G   2234 2234 2234 G   G   1  . n 
ZE 75 2235 C   2235 2235 2235 C   C   1  . n 
ZE 75 2236 G   2236 2236 2236 G   G   1  . n 
ZE 75 2237 C   2237 2237 2237 C   C   1  . n 
ZE 75 2238 G   2238 2238 2238 G   G   1  . n 
ZE 75 2239 G   2239 2239 2239 G   G   1  . n 
ZE 75 2240 G   2240 2240 2240 G   G   1  . n 
ZE 75 2241 U   2241 2241 2241 U   U   1  . n 
ZE 75 2242 A   2242 2242 2242 A   A   1  . n 
ZE 75 2243 A   2243 2243 2243 A   A   1  . n 
ZE 75 2244 A   2244 2244 2244 A   A   1  . n 
ZE 75 2245 C   2245 2245 2245 C   C   1  . n 
ZE 75 2246 G   2246 2246 2246 G   G   1  . n 
ZE 75 2247 G   2247 2247 2247 G   G   1  . n 
ZE 75 2248 C   2248 2248 2248 C   C   1  . n 
ZE 75 2249 G   2249 2249 2249 G   G   1  . n 
ZE 75 2250 G   2250 2250 2250 G   G   1  . n 
ZE 75 2251 G   2251 2251 2251 G   G   1  . n 
ZE 75 2252 A   2252 2252 2252 A   A   1  . n 
ZE 75 2253 G   2253 2253 2253 G   G   1  . n 
ZE 75 2254 U   2254 2254 2254 U   U   1  . n 
ZE 75 2255 A   2255 2255 2255 A   A   1  . n 
ZE 75 2256 A   2256 2256 2256 A   A   1  . n 
ZE 75 2257 C   2257 2257 2257 C   C   1  . n 
ZE 75 2258 U   2258 2258 2258 U   U   1  . n 
ZE 75 2259 A   2259 2259 2259 A   A   1  . n 
ZE 75 2260 U   2260 2260 2260 U   U   1  . n 
ZE 75 2261 G   2261 2261 2261 G   G   1  . n 
ZE 75 2262 A   2262 2262 2262 A   A   1  . n 
ZE 75 2263 C   2263 2263 2263 C   C   1  . n 
ZE 75 2264 U   2264 2264 2264 U   U   1  . n 
ZE 75 2265 C   2265 2265 2265 C   C   1  . n 
ZE 75 2266 U   2266 2266 2266 U   U   1  . n 
ZE 75 2267 C   2267 2267 2267 C   C   1  . n 
ZE 75 2268 U   2268 2268 2268 U   U   1  . n 
ZE 75 2269 U   2269 2269 2269 U   U   1  . n 
ZE 75 2270 A   2270 2270 2270 A   A   1  . n 
ZE 75 2271 A   2271 2271 2271 A   A   1  . n 
ZE 75 2272 G   2272 2272 2272 G   G   1  . n 
ZE 75 2273 G   2273 2273 2273 G   G   1  . n 
ZE 75 2274 U   2274 2274 2274 U   U   1  . n 
ZE 75 2275 A   2275 2275 2275 A   A   1  . n 
ZE 75 2276 G   2276 2276 2276 G   G   1  . n 
ZE 75 2277 C   2277 2277 2277 C   C   1  . n 
ZE 75 2278 C   2278 2278 2278 C   C   1  . n 
ZE 75 2279 A   2279 2279 2279 A   A   1  . n 
ZE 75 2280 A   2280 2280 2280 A   A   1  . n 
ZE 75 2281 A   2281 2281 2281 A   A   1  . n 
ZE 75 2282 U   2282 2282 2282 U   U   1  . n 
ZE 75 2283 G   2283 2283 2283 G   G   1  . n 
ZE 75 2284 C   2284 2284 2284 C   C   1  . n 
ZE 75 2285 C   2285 2285 2285 C   C   1  . n 
ZE 75 2286 U   2286 2286 2286 U   U   1  . n 
ZE 75 2287 C   2287 2287 2287 C   C   1  . n 
ZE 75 2288 G   2288 2288 2288 G   G   1  . n 
ZE 75 2289 U   2289 2289 2289 U   U   1  . n 
ZE 75 2290 C   2290 2290 2290 C   C   1  . n 
ZE 75 2291 A   2291 2291 2291 A   A   1  . n 
ZE 75 2292 U   2292 2292 2292 U   U   1  . n 
ZE 75 2293 C   2293 2293 2293 C   C   1  . n 
ZE 75 2294 U   2294 2294 2294 U   U   1  . n 
ZE 75 2295 A   2295 2295 2295 A   A   1  . n 
ZE 75 2296 A   2296 2296 2296 A   A   1  . n 
ZE 75 2297 U   2297 2297 2297 U   U   1  . n 
ZE 75 2298 U   2298 2298 2298 U   U   1  . n 
ZE 75 2299 A   2299 2299 2299 A   A   1  . n 
ZE 75 2300 G   2300 2300 2300 G   G   1  . n 
ZE 75 2301 U   2301 2301 2301 U   U   1  . n 
ZE 75 2302 G   2302 2302 2302 G   G   1  . n 
ZE 75 2303 A   2303 2303 2303 A   A   1  . n 
ZE 75 2304 C   2304 2304 2304 C   C   1  . n 
ZE 75 2305 G   2305 2305 2305 G   G   1  . n 
ZE 75 2306 C   2306 2306 2306 C   C   1  . n 
ZE 75 2307 G   2307 2307 2307 G   G   1  . n 
ZE 75 2308 C   2308 2308 2308 C   C   1  . n 
ZE 75 2309 A   2309 2309 2309 A   A   1  . n 
ZE 75 2310 U   2310 2310 2310 U   U   1  . n 
ZE 75 2311 G   2311 2311 2311 G   G   1  . n 
ZE 75 2312 A   2312 2312 2312 A   A   1  . n 
ZE 75 2313 A   2313 2313 2313 A   A   1  . n 
ZE 75 2314 U   2314 2314 2314 U   U   1  . n 
ZE 75 2315 G   2315 2315 2315 G   G   1  . n 
ZE 75 2316 G   2316 2316 2316 G   G   1  . n 
ZE 75 2317 A   2317 2317 2317 A   A   1  . n 
ZE 75 2318 U   2318 2318 2318 U   U   1  . n 
ZE 75 2319 U   2319 2319 2319 U   U   1  . n 
ZE 75 2320 A   2320 2320 2320 A   A   1  . n 
ZE 75 2321 A   2321 2321 2321 A   A   1  . n 
ZE 75 2322 C   2322 2322 2322 C   C   1  . n 
ZE 75 2323 G   2323 2323 2323 G   G   1  . n 
ZE 75 2324 A   2324 2324 2324 A   A   1  . n 
ZE 75 2325 G   2325 2325 2325 G   G   1  . n 
ZE 75 2326 A   2326 2326 2326 A   A   1  . n 
ZE 75 2327 U   2327 2327 2327 U   U   1  . n 
ZE 75 2328 U   2328 2328 2328 U   U   1  . n 
ZE 75 2329 C   2329 2329 2329 C   C   1  . n 
ZE 75 2330 C   2330 2330 2330 C   C   1  . n 
ZE 75 2331 C   2331 2331 2331 C   C   1  . n 
ZE 75 2332 A   2332 2332 2332 A   A   1  . n 
ZE 75 2333 C   2333 2333 2333 C   C   1  . n 
ZE 75 2334 U   2334 2334 2334 U   U   1  . n 
ZE 75 2335 G   2335 2335 2335 G   G   1  . n 
ZE 75 2336 U   2336 2336 2336 U   U   1  . n 
ZE 75 2337 C   2337 2337 2337 C   C   1  . n 
ZE 75 2338 C   2338 2338 2338 C   C   1  . n 
ZE 75 2339 C   2339 2339 2339 C   C   1  . n 
ZE 75 2340 U   2340 2340 2340 U   U   1  . n 
ZE 75 2341 A   2341 2341 2341 A   A   1  . n 
ZE 75 2342 U   2342 2342 2342 U   U   1  . n 
ZE 75 2343 C   2343 2343 2343 C   C   1  . n 
ZE 75 2344 U   2344 2344 2344 U   U   1  . n 
ZE 75 2345 A   2345 2345 2345 A   A   1  . n 
ZE 75 2346 C   2346 2346 2346 C   C   1  . n 
ZE 75 2347 U   2347 2347 2347 U   U   1  . n 
ZE 75 2348 A   2348 2348 2348 A   A   1  . n 
ZE 75 2349 U   2349 2349 2349 U   U   1  . n 
ZE 75 2350 C   2350 2350 2350 C   C   1  . n 
ZE 75 2351 U   2351 2351 2351 U   U   1  . n 
ZE 75 2352 A   2352 2352 2352 A   A   1  . n 
ZE 75 2353 G   2353 2353 2353 G   G   1  . n 
ZE 75 2354 C   2354 2354 2354 C   C   1  . n 
ZE 75 2355 G   2355 2355 2355 G   G   1  . n 
ZE 75 2356 A   2356 2356 2356 A   A   1  . n 
ZE 75 2357 A   2357 2357 2357 A   A   1  . n 
ZE 75 2358 A   2358 2358 2358 A   A   1  . n 
ZE 75 2359 C   2359 2359 2359 C   C   1  . n 
ZE 75 2360 C   2360 2360 2360 C   C   1  . n 
ZE 75 2361 A   2361 2361 2361 A   A   1  . n 
ZE 75 2362 C   2362 2362 2362 C   C   1  . n 
ZE 75 2363 A   2363 2363 2363 A   A   1  . n 
ZE 75 2364 G   2364 2364 2364 G   G   1  . n 
ZE 75 2365 C   2365 2365 2365 C   C   1  . n 
ZE 75 2366 C   2366 2366 2366 C   C   1  . n 
ZE 75 2367 A   2367 2367 2367 A   A   1  . n 
ZE 75 2368 A   2368 2368 2368 A   A   1  . n 
ZE 75 2369 G   2369 2369 2369 G   G   1  . n 
ZE 75 2370 G   2370 2370 2370 G   G   1  . n 
ZE 75 2371 G   2371 2371 2371 G   G   1  . n 
ZE 75 2372 A   2372 2372 2372 A   A   1  . n 
ZE 75 2373 A   2373 2373 2373 A   A   1  . n 
ZE 75 2374 C   2374 2374 2374 C   C   1  . n 
ZE 75 2375 G   2375 2375 2375 G   G   1  . n 
ZE 75 2376 G   2376 2376 2376 G   G   1  . n 
ZE 75 2377 G   2377 2377 2377 G   G   1  . n 
ZE 75 2378 C   2378 2378 2378 C   C   1  . n 
ZE 75 2379 U   2379 2379 2379 U   U   1  . n 
ZE 75 2380 U   2380 2380 2380 U   U   1  . n 
ZE 75 2381 G   2381 2381 2381 G   G   1  . n 
ZE 75 2382 G   2382 2382 2382 G   G   1  . n 
ZE 75 2383 C   2383 2383 2383 C   C   1  . n 
ZE 75 2384 A   2384 2384 2384 A   A   1  . n 
ZE 75 2385 G   2385 2385 2385 G   G   1  . n 
ZE 75 2386 A   2386 2386 2386 A   A   1  . n 
ZE 75 2387 A   2387 2387 2387 A   A   1  . n 
ZE 75 2388 U   2388 2388 2388 U   U   1  . n 
ZE 75 2389 C   2389 2389 2389 C   C   1  . n 
ZE 75 2390 A   2390 2390 2390 A   A   1  . n 
ZE 75 2391 G   2391 2391 2391 G   G   1  . n 
ZE 75 2392 C   2392 2392 2392 C   C   1  . n 
ZE 75 2393 G   2393 2393 2393 G   G   1  . n 
ZE 75 2394 G   2394 2394 2394 G   G   1  . n 
ZE 75 2395 G   2395 2395 2395 G   G   1  . n 
ZE 75 2396 G   2396 2396 2396 G   G   1  . n 
ZE 75 2397 A   2397 2397 2397 A   A   1  . n 
ZE 75 2398 A   2398 2398 2398 A   A   1  . n 
ZE 75 2399 A   2399 2399 2399 A   A   1  . n 
ZE 75 2400 G   2400 2400 2400 G   G   1  . n 
ZE 75 2401 A   2401 2401 2401 A   A   1  . n 
ZE 75 2402 A   2402 2402 2402 A   A   1  . n 
ZE 75 2403 G   2403 2403 2403 G   G   1  . n 
ZE 75 2404 A   2404 2404 2404 A   A   1  . n 
ZE 75 2405 C   2405 2405 2405 C   C   1  . n 
ZE 75 2406 C   2406 2406 2406 C   C   1  . n 
ZE 75 2407 C   2407 2407 2407 C   C   1  . n 
ZE 75 2408 U   2408 2408 2408 U   U   1  . n 
ZE 75 2409 G   2409 2409 2409 G   G   1  . n 
ZE 75 2410 U   2410 2410 2410 U   U   1  . n 
ZE 75 2411 U   2411 2411 2411 U   U   1  . n 
ZE 75 2412 G   2412 2412 2412 G   G   1  . n 
ZE 75 2413 A   2413 2413 2413 A   A   1  . n 
ZE 75 2414 G   2414 2414 2414 G   G   1  . n 
ZE 75 2415 C   2415 2415 2415 C   C   1  . n 
ZE 75 2416 U   2416 2416 2416 U   U   1  . n 
ZE 75 2417 U   2417 2417 2417 U   U   1  . n 
ZE 75 2418 G   2418 2418 2418 G   G   1  . n 
ZE 75 2419 A   2419 2419 2419 A   A   1  . n 
ZE 75 2420 C   2420 2420 2420 C   C   1  . n 
ZE 75 2421 U   2421 2421 2421 U   U   1  . n 
ZE 75 2422 C   2422 2422 2422 C   C   1  . n 
ZE 75 2423 U   2423 2423 2423 U   U   1  . n 
ZE 75 2424 A   2424 2424 2424 A   A   1  . n 
ZE 75 2425 G   2425 2425 2425 G   G   1  . n 
ZE 75 2426 U   2426 2426 2426 U   U   1  . n 
ZE 75 2427 U   2427 2427 2427 U   U   1  . n 
ZE 75 2428 U   2428 2428 2428 U   U   1  . n 
ZE 75 2429 G   2429 2429 2429 G   G   1  . n 
ZE 75 2430 A   2430 2430 2430 A   A   1  . n 
ZE 75 2431 C   2431 2431 2431 C   C   1  . n 
ZE 75 2432 A   2432 2432 2432 A   A   1  . n 
ZE 75 2433 U   2433 2433 2433 U   U   1  . n 
ZE 75 2434 U   2434 2434 2434 U   U   1  . n 
ZE 75 2435 G   2435 2435 2435 G   G   1  . n 
ZE 75 2436 U   2436 2436 2436 U   U   1  . n 
ZE 75 2437 G   2437 2437 2437 G   G   1  . n 
ZE 75 2438 A   2438 2438 2438 A   A   1  . n 
ZE 75 2439 A   2439 2439 2439 A   A   1  . n 
ZE 75 2440 G   2440 2440 2440 G   G   1  . n 
ZE 75 2441 A   2441 2441 2441 A   A   1  . n 
ZE 75 2442 G   2442 2442 2442 G   G   1  . n 
ZE 75 2443 A   2443 2443 2443 A   A   1  . n 
ZE 75 2444 C   2444 2444 2444 C   C   1  . n 
ZE 75 2445 A   2445 2445 2445 A   A   1  . n 
ZE 75 2446 U   2446 2446 ?    ?   ?   1  . n 
ZE 75 2447 A   2447 2447 ?    ?   ?   1  . n 
ZE 75 2448 G   2448 2448 ?    ?   ?   1  . n 
ZE 75 2449 A   2449 2449 ?    ?   ?   1  . n 
ZE 75 2450 G   2450 2450 ?    ?   ?   1  . n 
ZE 75 2451 G   2451 2451 ?    ?   ?   1  . n 
ZE 75 2452 G   2452 2452 ?    ?   ?   1  . n 
ZE 75 2453 U   2453 2453 ?    ?   ?   1  . n 
ZE 75 2454 G   2454 2454 ?    ?   ?   1  . n 
ZE 75 2455 U   2455 2455 ?    ?   ?   1  . n 
ZE 75 2456 A   2456 2456 ?    ?   ?   1  . n 
ZE 75 2457 G   2457 2457 ?    ?   ?   1  . n 
ZE 75 2458 A   2458 2458 ?    ?   ?   1  . n 
ZE 75 2459 A   2459 2459 ?    ?   ?   1  . n 
ZE 75 2460 U   2460 2460 ?    ?   ?   1  . n 
ZE 75 2461 A   2461 2461 ?    ?   ?   1  . n 
ZE 75 2462 A   2462 2462 ?    ?   ?   1  . n 
ZE 75 2463 G   2463 2463 ?    ?   ?   1  . n 
ZE 75 2464 U   2464 2464 ?    ?   ?   1  . n 
ZE 75 2465 G   2465 2465 ?    ?   ?   1  . n 
ZE 75 2466 G   2466 2466 ?    ?   ?   1  . n 
ZE 75 2467 G   2467 2467 ?    ?   ?   1  . n 
ZE 75 2468 A   2468 2468 ?    ?   ?   1  . n 
ZE 75 2469 G   2469 2469 ?    ?   ?   1  . n 
ZE 75 2470 C   2470 2470 ?    ?   ?   1  . n 
ZE 75 2471 U   2471 2471 ?    ?   ?   1  . n 
ZE 75 2472 U   2472 2472 ?    ?   ?   1  . n 
ZE 75 2473 C   2473 2473 ?    ?   ?   1  . n 
ZE 75 2474 G   2474 2474 ?    ?   ?   1  . n 
ZE 75 2475 G   2475 2475 ?    ?   ?   1  . n 
ZE 75 2476 C   2476 2476 ?    ?   ?   1  . n 
ZE 75 2477 G   2477 2477 ?    ?   ?   1  . n 
ZE 75 2478 C   2478 2478 ?    ?   ?   1  . n 
ZE 75 2479 C   2479 2479 ?    ?   ?   1  . n 
ZE 75 2480 A   2480 2480 ?    ?   ?   1  . n 
ZE 75 2481 G   2481 2481 ?    ?   ?   1  . n 
ZE 75 2482 U   2482 2482 ?    ?   ?   1  . n 
ZE 75 2483 G   2483 2483 ?    ?   ?   1  . n 
ZE 75 2484 A   2484 2484 ?    ?   ?   1  . n 
ZE 75 2485 A   2485 2485 ?    ?   ?   1  . n 
ZE 75 2486 A   2486 2486 ?    ?   ?   1  . n 
ZE 75 2487 U   2487 2487 ?    ?   ?   1  . n 
ZE 75 2488 A   2488 2488 ?    ?   ?   1  . n 
ZE 75 2489 C   2489 2489 ?    ?   ?   1  . n 
ZE 75 2490 C   2490 2490 ?    ?   ?   1  . n 
ZE 75 2491 A   2491 2491 ?    ?   ?   1  . n 
ZE 75 2492 C   2492 2492 ?    ?   ?   1  . n 
ZE 75 2493 U   2493 2493 ?    ?   ?   1  . n 
ZE 75 2494 A   2494 2494 ?    ?   ?   1  . n 
ZE 75 2495 C   2495 2495 ?    ?   ?   1  . n 
ZE 75 2496 C   2496 2496 ?    ?   ?   1  . n 
ZE 75 2497 U   2497 2497 ?    ?   ?   1  . n 
ZE 75 2498 U   2498 2498 ?    ?   ?   1  . n 
ZE 75 2499 U   2499 2499 ?    ?   ?   1  . n 
ZE 75 2500 A   2500 2500 ?    ?   ?   1  . n 
ZE 75 2501 U   2501 2501 2501 U   U   1  . n 
ZE 75 2502 A   2502 2502 2502 A   A   1  . n 
ZE 75 2503 G   2503 2503 2503 G   G   1  . n 
ZE 75 2504 U   2504 2504 2504 U   U   1  . n 
ZE 75 2505 U   2505 2505 2505 U   U   1  . n 
ZE 75 2506 U   2506 2506 2506 U   U   1  . n 
ZE 75 2507 C   2507 2507 2507 C   C   1  . n 
ZE 75 2508 U   2508 2508 2508 U   U   1  . n 
ZE 75 2509 U   2509 2509 2509 U   U   1  . n 
ZE 75 2510 U   2510 2510 2510 U   U   1  . n 
ZE 75 2511 A   2511 2511 2511 A   A   1  . n 
ZE 75 2512 C   2512 2512 2512 C   C   1  . n 
ZE 75 2513 U   2513 2513 2513 U   U   1  . n 
ZE 75 2514 U   2514 2514 2514 U   U   1  . n 
ZE 75 2515 A   2515 2515 2515 A   A   1  . n 
ZE 75 2516 U   2516 2516 2516 U   U   1  . n 
ZE 75 2517 U   2517 2517 2517 U   U   1  . n 
ZE 75 2518 C   2518 2518 2518 C   C   1  . n 
ZE 75 2519 A   2519 2519 2519 A   A   1  . n 
ZE 75 2520 A   2520 2520 2520 A   A   1  . n 
ZE 75 2521 U   2521 2521 2521 U   U   1  . n 
ZE 75 2522 G   2522 2522 2522 G   G   1  . n 
ZE 75 2523 A   2523 2523 2523 A   A   1  . n 
ZE 75 2524 A   2524 2524 2524 A   A   1  . n 
ZE 75 2525 G   2525 2525 2525 G   G   1  . n 
ZE 75 2526 C   2526 2526 2526 C   C   1  . n 
ZE 75 2527 G   2527 2527 2527 G   G   1  . n 
ZE 75 2528 G   2528 2528 2528 G   G   1  . n 
ZE 75 2529 A   2529 2529 2529 A   A   1  . n 
ZE 75 2530 G   2530 2530 2530 G   G   1  . n 
ZE 75 2531 C   2531 2531 2531 C   C   1  . n 
ZE 75 2532 U   2532 2532 2532 U   U   1  . n 
ZE 75 2533 G   2533 2533 2533 G   G   1  . n 
ZE 75 2534 G   2534 2534 2534 G   G   1  . n 
ZE 75 2535 A   2535 2535 2535 A   A   1  . n 
ZE 75 2536 A   2536 2536 2536 A   A   1  . n 
ZE 75 2537 U   2537 2537 2537 U   U   1  . n 
ZE 75 2538 U   2538 2538 2538 U   U   1  . n 
ZE 75 2539 C   2539 2539 2539 C   C   1  . n 
ZE 75 2540 A   2540 2540 2540 A   A   1  . n 
ZE 75 2541 U   2541 2541 2541 U   U   1  . n 
ZE 75 2542 U   2542 2542 2542 U   U   1  . n 
ZE 75 2543 U   2543 2543 2543 U   U   1  . n 
ZE 75 2544 U   2544 2544 2544 U   U   1  . n 
ZE 75 2545 C   2545 2545 2545 C   C   1  . n 
ZE 75 2546 C   2546 2546 2546 C   C   1  . n 
ZE 75 2547 A   2547 2547 2547 A   A   1  . n 
ZE 75 2548 C   2548 2548 2548 C   C   1  . n 
ZE 75 2549 G   2549 2549 2549 G   G   1  . n 
ZE 75 2550 U   2550 2550 2550 U   U   1  . n 
ZE 75 2551 U   2551 2551 2551 U   U   1  . n 
ZE 75 2552 C   2552 2552 2552 C   C   1  . n 
ZE 75 2553 U   2553 2553 2553 U   U   1  . n 
ZE 75 2554 A   2554 2554 2554 A   A   1  . n 
ZE 75 2555 G   2555 2555 2555 G   G   1  . n 
ZE 75 2556 C   2556 2556 2556 C   C   1  . n 
ZE 75 2557 A   2557 2557 2557 A   A   1  . n 
ZE 75 2558 U   2558 2558 2558 U   U   1  . n 
ZE 75 2559 U   2559 2559 2559 U   U   1  . n 
ZE 75 2560 C   2560 2560 2560 C   C   1  . n 
ZE 75 2561 A   2561 2561 2561 A   A   1  . n 
ZE 75 2562 A   2562 2562 2562 A   A   1  . n 
ZE 75 2563 G   2563 2563 2563 G   G   1  . n 
ZE 75 2564 G   2564 2564 2564 G   G   1  . n 
ZE 75 2565 U   2565 2565 2565 U   U   1  . n 
ZE 75 2566 C   2566 2566 2566 C   C   1  . n 
ZE 75 2567 C   2567 2567 2567 C   C   1  . n 
ZE 75 2568 C   2568 2568 2568 C   C   1  . n 
ZE 75 2569 A   2569 2569 2569 A   A   1  . n 
ZE 75 2570 U   2570 2570 2570 U   U   1  . n 
ZE 75 2571 U   2571 2571 2571 U   U   1  . n 
ZE 75 2572 C   2572 2572 2572 C   C   1  . n 
ZE 75 2573 G   2573 2573 2573 G   G   1  . n 
ZE 75 2574 G   2574 2574 2574 G   G   1  . n 
ZE 75 2575 G   2575 2575 2575 G   G   1  . n 
ZE 75 2576 G   2576 2576 2576 G   G   1  . n 
ZE 75 2577 C   2577 2577 2577 C   C   1  . n 
ZE 75 2578 U   2578 2578 2578 U   U   1  . n 
ZE 75 2579 G   2579 2579 2579 G   G   1  . n 
ZE 75 2580 A   2580 2580 2580 A   A   1  . n 
ZE 75 2581 U   2581 2581 2581 U   U   1  . n 
ZE 75 2582 C   2582 2582 2582 C   C   1  . n 
ZE 75 2583 C   2583 2583 2583 C   C   1  . n 
ZE 75 2584 G   2584 2584 2584 G   G   1  . n 
ZE 75 2585 G   2585 2585 2585 G   G   1  . n 
ZE 75 2586 G   2586 2586 2586 G   G   1  . n 
ZE 75 2587 U   2587 2587 2587 U   U   1  . n 
ZE 75 2588 U   2588 2588 2588 U   U   1  . n 
ZE 75 2589 G   2589 2589 2589 G   G   1  . n 
ZE 75 2590 A   2590 2590 2590 A   A   1  . n 
ZE 75 2591 A   2591 2591 2591 A   A   1  . n 
ZE 75 2592 G   2592 2592 2592 G   G   1  . n 
ZE 75 2593 A   2593 2593 2593 A   A   1  . n 
ZE 75 2594 C   2594 2594 2594 C   C   1  . n 
ZE 75 2595 A   2595 2595 2595 A   A   1  . n 
ZE 75 2596 U   2596 2596 2596 U   U   1  . n 
ZE 75 2597 U   2597 2597 2597 U   U   1  . n 
ZE 75 2598 G   2598 2598 2598 G   G   1  . n 
ZE 75 2599 U   2599 2599 2599 U   U   1  . n 
ZE 75 2600 C   2600 2600 2600 C   C   1  . n 
ZE 75 2601 A   2601 2601 2601 A   A   1  . n 
ZE 75 2602 G   2602 2602 2602 G   G   1  . n 
ZE 75 2603 G   2603 2603 2603 G   G   1  . n 
ZE 75 2604 U   2604 2604 2604 U   U   1  . n 
ZE 75 2605 G   2605 2605 2605 G   G   1  . n 
ZE 75 2606 G   2606 2606 2606 G   G   1  . n 
ZE 75 2607 G   2607 2607 2607 G   G   1  . n 
ZE 75 2608 G   2608 2608 2608 G   G   1  . n 
ZE 75 2609 A   2609 2609 2609 A   A   1  . n 
ZE 75 2610 G   2610 2610 2610 G   G   1  . n 
ZE 75 2611 U   2611 2611 2611 U   U   1  . n 
ZE 75 2612 U   2612 2612 2612 U   U   1  . n 
ZE 75 2613 U   2613 2613 2613 U   U   1  . n 
ZE 75 2614 G   2614 2614 2614 G   G   1  . n 
ZE 75 2615 G   2615 2615 2615 G   G   1  . n 
ZE 75 2616 C   2616 2616 2616 C   C   1  . n 
ZE 75 2617 U   2617 2617 2617 U   U   1  . n 
ZE 75 2618 G   2618 2618 2618 G   G   1  . n 
ZE 75 2619 G   2619 2619 2619 G   G   1  . n 
ZE 75 2620 G   2620 2620 2620 G   G   1  . n 
ZE 75 2621 G   2621 2621 2621 G   G   1  . n 
ZE 75 2622 C   2622 2622 2622 C   C   1  . n 
ZE 75 2623 G   2623 2623 2623 G   G   1  . n 
ZE 75 2624 G   2624 2624 2624 G   G   1  . n 
ZE 75 2625 C   2625 2625 2625 C   C   1  . n 
ZE 75 2626 A   2626 2626 2626 A   A   1  . n 
ZE 75 2627 C   2627 2627 2627 C   C   1  . n 
ZE 75 2628 A   2628 2628 2628 A   A   1  . n 
ZE 75 2629 U   2629 2629 2629 U   U   1  . n 
ZE 75 2630 C   2630 2630 2630 C   C   1  . n 
ZE 75 2631 U   2631 2631 2631 U   U   1  . n 
ZE 75 2632 G   2632 2632 2632 G   G   1  . n 
ZE 75 2633 U   2633 2633 2633 U   U   1  . n 
ZE 75 2634 U   2634 2634 2634 U   U   1  . n 
ZE 75 2635 A   2635 2635 2635 A   A   1  . n 
ZE 75 2636 A   2636 2636 2636 A   A   1  . n 
ZE 75 2637 A   2637 2637 2637 A   A   1  . n 
ZE 75 2638 C   2638 2638 2638 C   C   1  . n 
ZE 75 2639 G   2639 2639 2639 G   G   1  . n 
ZE 75 2640 A   2640 2640 2640 A   A   1  . n 
ZE 75 2641 U   2641 2641 2641 U   U   1  . n 
ZE 75 2642 A   2642 2642 2642 A   A   1  . n 
ZE 75 2643 A   2643 2643 2643 A   A   1  . n 
ZE 75 2644 C   2644 2644 2644 C   C   1  . n 
ZE 75 2645 G   2645 2645 2645 G   G   1  . n 
ZE 75 2646 C   2646 2646 2646 C   C   1  . n 
ZE 75 2647 A   2647 2647 2647 A   A   1  . n 
ZE 75 2648 G   2648 2648 2648 G   G   1  . n 
ZE 75 2649 A   2649 2649 2649 A   A   1  . n 
ZE 75 2650 U   2650 2650 2650 U   U   1  . n 
ZE 75 2651 G   2651 2651 2651 G   G   1  . n 
ZE 75 2652 U   2652 2652 2652 U   U   1  . n 
ZE 75 2653 C   2653 2653 2653 C   C   1  . n 
ZE 75 2654 C   2654 2654 2654 C   C   1  . n 
ZE 75 2655 U   2655 2655 2655 U   U   1  . n 
ZE 75 2656 A   2656 2656 2656 A   A   1  . n 
ZE 75 2657 A   2657 2657 2657 A   A   1  . n 
ZE 75 2658 G   2658 2658 2658 G   G   1  . n 
ZE 75 2659 G   2659 2659 2659 G   G   1  . n 
ZE 75 2660 G   2660 2660 2660 G   G   1  . n 
ZE 75 2661 G   2661 2661 2661 G   G   1  . n 
ZE 75 2662 G   2662 2662 2662 G   G   1  . n 
ZE 75 2663 G   2663 2663 2663 G   G   1  . n 
ZE 75 2664 C   2664 2664 2664 C   C   1  . n 
ZE 75 2665 U   2665 2665 2665 U   U   1  . n 
ZE 75 2666 C   2666 2666 2666 C   C   1  . n 
ZE 75 2667 A   2667 2667 2667 A   A   1  . n 
ZE 75 2668 U   2668 2668 2668 U   U   1  . n 
ZE 75 2669 G   2669 2669 2669 G   G   1  . n 
ZE 75 2670 G   2670 2670 2670 G   G   1  . n 
ZE 75 2671 A   2671 2671 2671 A   A   1  . n 
ZE 75 2672 G   2672 2672 2672 G   G   1  . n 
ZE 75 2673 A   2673 2673 2673 A   A   1  . n 
ZE 75 2674 A   2674 2674 2674 A   A   1  . n 
ZE 75 2675 C   2675 2675 2675 C   C   1  . n 
ZE 75 2676 A   2676 2676 2676 A   A   1  . n 
ZE 75 2677 G   2677 2677 2677 G   G   1  . n 
ZE 75 2678 A   2678 2678 2678 A   A   1  . n 
ZE 75 2679 A   2679 2679 2679 A   A   1  . n 
ZE 75 2680 A   2680 2680 2680 A   A   1  . n 
ZE 75 2681 U   2681 2681 2681 U   U   1  . n 
ZE 75 2682 C   2682 2682 2682 C   C   1  . n 
ZE 75 2683 U   2683 2683 2683 U   U   1  . n 
ZE 75 2684 C   2684 2684 2684 C   C   1  . n 
ZE 75 2685 C   2685 2685 2685 C   C   1  . n 
ZE 75 2686 A   2686 2686 2686 A   A   1  . n 
ZE 75 2687 G   2687 2687 2687 G   G   1  . n 
ZE 75 2688 U   2688 2688 2688 U   U   1  . n 
ZE 75 2689 A   2689 2689 2689 A   A   1  . n 
ZE 75 2690 G   2690 2690 2690 G   G   1  . n 
ZE 75 2691 A   2691 2691 2691 A   A   1  . n 
ZE 75 2692 A   2692 2692 2692 A   A   1  . n 
ZE 75 2693 C   2693 2693 2693 C   C   1  . n 
ZE 75 2694 A   2694 2694 2694 A   A   1  . n 
ZE 75 2695 A   2695 2695 2695 A   A   1  . n 
ZE 75 2696 A   2696 2696 2696 A   A   1  . n 
ZE 75 2697 A   2697 2697 2697 A   A   1  . n 
ZE 75 2698 G   2698 2698 2698 G   G   1  . n 
ZE 75 2699 G   2699 2699 2699 G   G   1  . n 
ZE 75 2700 G   2700 2700 2700 G   G   1  . n 
ZE 75 2701 U   2701 2701 2701 U   U   1  . n 
ZE 75 2702 A   2702 2702 2702 A   A   1  . n 
ZE 75 2703 A   2703 2703 2703 A   A   1  . n 
ZE 75 2704 A   2704 2704 2704 A   A   1  . n 
ZE 75 2705 A   2705 2705 2705 A   A   1  . n 
ZE 75 2706 G   2706 2706 2706 G   G   1  . n 
ZE 75 2707 C   2707 2707 2707 C   C   1  . n 
ZE 75 2708 C   2708 2708 2708 C   C   1  . n 
ZE 75 2709 C   2709 2709 2709 C   C   1  . n 
ZE 75 2710 C   2710 2710 2710 C   C   1  . n 
ZE 75 2711 C   2711 2711 2711 C   C   1  . n 
ZE 75 2712 U   2712 2712 2712 U   U   1  . n 
ZE 75 2713 U   2713 2713 2713 U   U   1  . n 
ZE 75 2714 G   2714 2714 2714 G   G   1  . n 
ZE 75 2715 A   2715 2715 2715 A   A   1  . n 
ZE 75 2716 U   2716 2716 2716 U   U   1  . n 
ZE 75 2717 U   2717 2717 2717 U   U   1  . n 
ZE 75 2718 U   2718 2718 2718 U   U   1  . n 
ZE 75 2719 U   2719 2719 2719 U   U   1  . n 
ZE 75 2720 G   2720 2720 2720 G   G   1  . n 
ZE 75 2721 A   2721 2721 2721 A   A   1  . n 
ZE 75 2722 U   2722 2722 2722 U   U   1  . n 
ZE 75 2723 U   2723 2723 2723 U   U   1  . n 
ZE 75 2724 U   2724 2724 2724 U   U   1  . n 
ZE 75 2725 U   2725 2725 2725 U   U   1  . n 
ZE 75 2726 C   2726 2726 2726 C   C   1  . n 
ZE 75 2727 A   2727 2727 2727 A   A   1  . n 
ZE 75 2728 G   2728 2728 2728 G   G   1  . n 
ZE 75 2729 U   2729 2729 2729 U   U   1  . n 
ZE 75 2730 G   2730 2730 2730 G   G   1  . n 
ZE 75 2731 U   2731 2731 2731 U   U   1  . n 
ZE 75 2732 G   2732 2732 2732 G   G   1  . n 
ZE 75 2733 A   2733 2733 2733 A   A   1  . n 
ZE 75 2734 A   2734 2734 2734 A   A   1  . n 
ZE 75 2735 U   2735 2735 2735 U   U   1  . n 
ZE 75 2736 A   2736 2736 2736 A   A   1  . n 
ZE 75 2737 C   2737 2737 2737 C   C   1  . n 
ZE 75 2738 A   2738 2738 2738 A   A   1  . n 
ZE 75 2739 A   2739 2739 2739 A   A   1  . n 
ZE 75 2740 A   2740 2740 2740 A   A   1  . n 
ZE 75 2741 C   2741 2741 2741 C   C   1  . n 
ZE 75 2742 C   2742 2742 2742 C   C   1  . n 
ZE 75 2743 A   2743 2743 2743 A   A   1  . n 
ZE 75 2744 U   2744 2744 2744 U   U   1  . n 
ZE 75 2745 G   2745 2745 2745 G   G   1  . n 
ZE 75 2746 A   2746 2746 2746 A   A   1  . n 
ZE 75 2747 A   2747 2747 2747 A   A   1  . n 
ZE 75 2748 A   2748 2748 2748 A   A   1  . n 
ZE 75 2749 G   2749 2749 2749 G   G   1  . n 
ZE 75 2750 U   2750 2750 2750 U   U   1  . n 
ZE 75 2751 G   2751 2751 2751 G   G   1  . n 
ZE 75 2752 U   2752 2752 2752 U   U   1  . n 
ZE 75 2753 G   2753 2753 2753 G   G   1  . n 
ZE 75 2754 G   2754 2754 2754 G   G   1  . n 
ZE 75 2755 C   2755 2755 2755 C   C   1  . n 
ZE 75 2756 C   2756 2756 2756 C   C   1  . n 
ZE 75 2757 U   2757 2757 2757 U   U   1  . n 
ZE 75 2758 A   2758 2758 2758 A   A   1  . n 
ZE 75 2759 U   2759 2759 2759 U   U   1  . n 
ZE 75 2760 C   2760 2760 2760 C   C   1  . n 
ZE 75 2761 G   2761 2761 2761 G   G   1  . n 
ZE 75 2762 A   2762 2762 2762 A   A   1  . n 
ZE 75 2763 U   2763 2763 2763 U   U   1  . n 
ZE 75 2764 C   2764 2764 2764 C   C   1  . n 
ZE 75 2765 C   2765 2765 2765 C   C   1  . n 
ZE 75 2766 U   2766 2766 2766 U   U   1  . n 
ZE 75 2767 U   2767 2767 2767 U   U   1  . n 
ZE 75 2768 U   2768 2768 2768 U   U   1  . n 
ZE 75 2769 A   2769 2769 2769 A   A   1  . n 
ZE 75 2770 G   2770 2770 2770 G   G   1  . n 
ZE 75 2771 U   2771 2771 2771 U   U   1  . n 
ZE 75 2772 C   2772 2772 2772 C   C   1  . n 
ZE 75 2773 C   2773 2773 2773 C   C   1  . n 
ZE 75 2774 C   2774 2774 2774 C   C   1  . n 
ZE 75 2775 U   2775 2775 2775 U   U   1  . n 
ZE 75 2776 C   2776 2776 2776 C   C   1  . n 
ZE 75 2777 G   2777 2777 2777 G   G   1  . n 
ZE 75 2778 G   2778 2778 2778 G   G   1  . n 
ZE 75 2779 A   2779 2779 2779 A   A   1  . n 
ZE 75 2780 A   2780 2780 2780 A   A   1  . n 
ZE 75 2781 U   2781 2781 2781 U   U   1  . n 
ZE 75 2782 U   2782 2782 2782 U   U   1  . n 
ZE 75 2783 U   2783 2783 2783 U   U   1  . n 
ZE 75 2784 G   2784 2784 2784 G   G   1  . n 
ZE 75 2785 A   2785 2785 2785 A   A   1  . n 
ZE 75 2786 G   2786 2786 2786 G   G   1  . n 
ZE 75 2787 G   2787 2787 2787 G   G   1  . n 
ZE 75 2788 C   2788 2788 2788 C   C   1  . n 
ZE 75 2789 U   2789 2789 2789 U   U   1  . n 
ZE 75 2790 A   2790 2790 2790 A   A   1  . n 
ZE 75 2791 G   2791 2791 2791 G   G   1  . n 
ZE 75 2792 A   2792 2792 2792 A   A   1  . n 
ZE 75 2793 G   2793 2793 2793 G   G   1  . n 
ZE 75 2794 G   2794 2794 2794 G   G   1  . n 
ZE 75 2795 U   2795 2795 2795 U   U   1  . n 
ZE 75 2796 G   2796 2796 2796 G   G   1  . n 
ZE 75 2797 C   2797 2797 2797 C   C   1  . n 
ZE 75 2798 C   2798 2798 2798 C   C   1  . n 
ZE 75 2799 A   2799 2799 2799 A   A   1  . n 
ZE 75 2800 G   2800 2800 2800 G   G   1  . n 
ZE 75 2801 A   2801 2801 2801 A   A   1  . n 
ZE 75 2802 A   2802 2802 2802 A   A   1  . n 
ZE 75 2803 A   2803 2803 2803 A   A   1  . n 
ZE 75 2804 A   2804 2804 2804 A   A   1  . n 
ZE 75 2805 G   2805 2805 2805 G   G   1  . n 
ZE 75 2806 U   2806 2806 2806 U   U   1  . n 
ZE 75 2807 U   2807 2807 2807 U   U   1  . n 
ZE 75 2808 A   2808 2808 2808 A   A   1  . n 
ZE 75 2809 C   2809 2809 2809 C   C   1  . n 
ZE 75 2810 C   2810 2810 2810 C   C   1  . n 
ZE 75 2811 A   2811 2811 2811 A   A   1  . n 
ZE 75 2812 C   2812 2812 2812 C   C   1  . n 
ZE 75 2813 A   2813 2813 2813 A   A   1  . n 
ZE 75 2814 G   2814 2814 2814 G   G   1  . n 
ZE 75 2815 G   2815 2815 2815 G   G   1  . n 
ZE 75 2816 G   2816 2816 2816 G   G   1  . n 
ZE 75 2817 A   2817 2817 2817 A   A   1  . n 
ZE 75 2818 U   2818 2818 2818 U   U   1  . n 
ZE 75 2819 A   2819 2819 2819 A   A   1  . n 
ZE 75 2820 A   2820 2820 2820 A   A   1  . n 
ZE 75 2821 C   2821 2821 2821 C   C   1  . n 
ZE 75 2822 U   2822 2822 2822 U   U   1  . n 
ZE 75 2823 G   2823 2823 2823 G   G   1  . n 
ZE 75 2824 G   2824 2824 2824 G   G   1  . n 
ZE 75 2825 C   2825 2825 2825 C   C   1  . n 
ZE 75 2826 U   2826 2826 2826 U   U   1  . n 
ZE 75 2827 U   2827 2827 2827 U   U   1  . n 
ZE 75 2828 G   2828 2828 2828 G   G   1  . n 
ZE 75 2829 U   2829 2829 2829 U   U   1  . n 
ZE 75 2830 G   2830 2830 2830 G   G   1  . n 
ZE 75 2831 G   2831 2831 2831 G   G   1  . n 
ZE 75 2832 C   2832 2832 2832 C   C   1  . n 
ZE 75 2833 A   2833 2833 2833 A   A   1  . n 
ZE 75 2834 G   2834 2834 2834 G   G   1  . n 
ZE 75 2835 U   2835 2835 2835 U   U   1  . n 
ZE 75 2836 C   2836 2836 2836 C   C   1  . n 
ZE 75 2837 A   2837 2837 2837 A   A   1  . n 
ZE 75 2838 A   2838 2838 2838 A   A   1  . n 
ZE 75 2839 G   2839 2839 2839 G   G   1  . n 
ZE 75 2840 C   2840 2840 2840 C   C   1  . n 
ZE 75 2841 G   2841 2841 2841 G   G   1  . n 
ZE 75 2842 U   2842 2842 2842 U   U   1  . n 
ZE 75 2843 U   2843 2843 2843 U   U   1  . n 
ZE 75 2844 C   2844 2844 2844 C   C   1  . n 
ZE 75 2845 A   2845 2845 2845 A   A   1  . n 
ZE 75 2846 U   2846 2846 2846 U   U   1  . n 
ZE 75 2847 A   2847 2847 2847 A   A   1  . n 
ZE 75 2848 G   2848 2848 2848 G   G   1  . n 
ZE 75 2849 C   2849 2849 2849 C   C   1  . n 
ZE 75 2850 G   2850 2850 2850 G   G   1  . n 
ZE 75 2851 A   2851 2851 2851 A   A   1  . n 
ZE 75 2852 C   2852 2852 2852 C   C   1  . n 
ZE 75 2853 A   2853 2853 2853 A   A   1  . n 
ZE 75 2854 U   2854 2854 2854 U   U   1  . n 
ZE 75 2855 U   2855 2855 2855 U   U   1  . n 
ZE 75 2856 G   2856 2856 2856 G   G   1  . n 
ZE 75 2857 C   2857 2857 2857 C   C   1  . n 
ZE 75 2858 U   2858 2858 2858 U   U   1  . n 
ZE 75 2859 U   2859 2859 2859 U   U   1  . n 
ZE 75 2860 U   2860 2860 2860 U   U   1  . n 
ZE 75 2861 U   2861 2861 2861 U   U   1  . n 
ZE 75 2862 U   2862 2862 2862 U   U   1  . n 
ZE 75 2863 G   2863 2863 2863 G   G   1  . n 
ZE 75 2864 A   2864 2864 2864 A   A   1  . n 
ZE 75 2865 U   2865 2865 2865 U   U   1  . n 
ZE 75 2866 U   2866 2866 2866 U   U   1  . n 
ZE 75 2867 C   2867 2867 2867 C   C   1  . n 
ZE 75 2868 U   2868 2868 2868 U   U   1  . n 
ZE 75 2869 U   2869 2869 2869 U   U   1  . n 
ZE 75 2870 C   2870 2870 2870 C   C   1  . n 
ZE 75 2871 G   2871 2871 2871 G   G   1  . n 
ZE 75 2872 A   2872 2872 2872 A   A   1  . n 
ZE 75 2873 U   2873 2873 2873 U   U   1  . n 
ZE 75 2874 G   2874 2874 2874 G   G   1  . n 
ZE 75 2875 U   2875 2875 2875 U   U   1  . n 
ZE 75 2876 C   2876 2876 2876 C   C   1  . n 
ZE 75 2877 G   2877 2877 2877 G   G   1  . n 
ZE 75 2878 G   2878 2878 2878 G   G   1  . n 
ZE 75 2879 C   2879 2879 2879 C   C   1  . n 
ZE 75 2880 U   2880 2880 2880 U   U   1  . n 
ZE 75 2881 C   2881 2881 2881 C   C   1  . n 
ZE 75 2882 U   2882 2882 2882 U   U   1  . n 
ZE 75 2883 U   2883 2883 2883 U   U   1  . n 
ZE 75 2884 C   2884 2884 2884 C   C   1  . n 
ZE 75 2885 C   2885 2885 2885 C   C   1  . n 
ZE 75 2886 U   2886 2886 2886 U   U   1  . n 
ZE 75 2887 A   2887 2887 2887 A   A   1  . n 
ZE 75 2888 U   2888 2888 2888 U   U   1  . n 
ZE 75 2889 C   2889 2889 2889 C   C   1  . n 
ZE 75 2890 A   2890 2890 2890 A   A   1  . n 
ZE 75 2891 U   2891 2891 2891 U   U   1  . n 
ZE 75 2892 A   2892 2892 2892 A   A   1  . n 
ZE 75 2893 C   2893 2893 2893 C   C   1  . n 
ZE 75 2894 C   2894 2894 2894 C   C   1  . n 
ZE 75 2895 G   2895 2895 2895 G   G   1  . n 
ZE 75 2896 A   2896 2896 2896 A   A   1  . n 
ZE 75 2897 A   2897 2897 2897 A   A   1  . n 
ZE 75 2898 G   2898 2898 2898 G   G   1  . n 
ZE 75 2899 C   2899 2899 2899 C   C   1  . n 
ZE 75 2900 A   2900 2900 2900 A   A   1  . n 
ZE 75 2901 G   2901 2901 2901 G   G   1  . n 
ZE 75 2902 A   2902 2902 2902 A   A   1  . n 
ZE 75 2903 A   2903 2903 2903 A   A   1  . n 
ZE 75 2904 U   2904 2904 2904 U   U   1  . n 
ZE 75 2905 U   2905 2905 2905 U   U   1  . n 
ZE 75 2906 C   2906 2906 2906 C   C   1  . n 
ZE 75 2907 G   2907 2907 2907 G   G   1  . n 
ZE 75 2908 G   2908 2908 2908 G   G   1  . n 
ZE 75 2909 U   2909 2909 2909 U   U   1  . n 
ZE 75 2910 A   2910 2910 2910 A   A   1  . n 
ZE 75 2911 A   2911 2911 2911 A   A   1  . n 
ZE 75 2912 G   2912 2912 2912 G   G   1  . n 
ZE 75 2913 C   2913 2913 2913 C   C   1  . n 
ZE 75 2914 G   2914 2914 2914 G   G   1  . n 
ZE 75 2915 U   2915 2915 2915 U   U   1  . n 
ZE 75 2916 U   2916 2916 2916 U   U   1  . n 
ZE 75 2917 G   2917 2917 2917 G   G   1  . n 
ZE 75 2918 G   2918 2918 2918 G   G   1  . n 
ZE 75 2919 A   2919 2919 2919 A   A   1  . n 
ZE 75 2920 U   2920 2920 2920 U   U   1  . n 
ZE 75 2921 U   2921 2921 2921 U   U   1  . n 
ZE 75 2922 G   2922 2922 2922 G   G   1  . n 
ZE 75 2923 U   2923 2923 2923 U   U   1  . n 
ZE 75 2924 U   2924 2924 2924 U   U   1  . n 
ZE 75 2925 C   2925 2925 2925 C   C   1  . n 
ZE 75 2926 A   2926 2926 2926 A   A   1  . n 
ZE 75 2927 C   2927 2927 2927 C   C   1  . n 
ZE 75 2928 C   2928 2928 2928 C   C   1  . n 
ZE 75 2929 C   2929 2929 2929 C   C   1  . n 
ZE 75 2930 A   2930 2930 2930 A   A   1  . n 
ZE 75 2931 C   2931 2931 2931 C   C   1  . n 
ZE 75 2932 U   2932 2932 2932 U   U   1  . n 
ZE 75 2933 A   2933 2933 2933 A   A   1  . n 
ZE 75 2934 A   2934 2934 2934 A   A   1  . n 
ZE 75 2935 U   2935 2935 2935 U   U   1  . n 
ZE 75 2936 A   2936 2936 2936 A   A   1  . n 
ZE 75 2937 G   2937 2937 2937 G   G   1  . n 
ZE 75 2938 G   2938 2938 2938 G   G   1  . n 
ZE 75 2939 G   2939 2939 2939 G   G   1  . n 
ZE 75 2940 A   2940 2940 2940 A   A   1  . n 
ZE 75 2941 A   2941 2941 2941 A   A   1  . n 
ZE 75 2942 C   2942 2942 2942 C   C   1  . n 
ZE 75 2943 G   2943 2943 2943 G   G   1  . n 
ZE 75 2944 U   2944 2944 2944 U   U   1  . n 
ZE 75 2945 G   2945 2945 2945 G   G   1  . n 
ZE 75 2946 A   2946 2946 2946 A   A   1  . n 
ZE 75 2947 G   2947 2947 2947 G   G   1  . n 
ZE 75 2948 C   2948 2948 2948 C   C   1  . n 
ZE 75 2949 U   2949 2949 2949 U   U   1  . n 
ZE 75 2950 G   2950 2950 2950 G   G   1  . n 
ZE 75 2951 G   2951 2951 2951 G   G   1  . n 
ZE 75 2952 G   2952 2952 2952 G   G   1  . n 
ZE 75 2953 U   2953 2953 2953 U   U   1  . n 
ZE 75 2954 U   2954 2954 2954 U   U   1  . n 
ZE 75 2955 U   2955 2955 2955 U   U   1  . n 
ZE 75 2956 A   2956 2956 2956 A   A   1  . n 
ZE 75 2957 G   2957 2957 2957 G   G   1  . n 
ZE 75 2958 A   2958 2958 2958 A   A   1  . n 
ZE 75 2959 C   2959 2959 2959 C   C   1  . n 
ZE 75 2960 C   2960 2960 2960 C   C   1  . n 
ZE 75 2961 G   2961 2961 2961 G   G   1  . n 
ZE 75 2962 U   2962 2962 2962 U   U   1  . n 
ZE 75 2963 C   2963 2963 2963 C   C   1  . n 
ZE 75 2964 G   2964 2964 2964 G   G   1  . n 
ZE 75 2965 U   2965 2965 2965 U   U   1  . n 
ZE 75 2966 G   2966 2966 2966 G   G   1  . n 
ZE 75 2967 A   2967 2967 2967 A   A   1  . n 
ZE 75 2968 G   2968 2968 2968 G   G   1  . n 
ZE 75 2969 A   2969 2969 2969 A   A   1  . n 
ZE 75 2970 C   2970 2970 2970 C   C   1  . n 
ZE 75 2971 A   2971 2971 2971 A   A   1  . n 
ZE 75 2972 G   2972 2972 2972 G   G   1  . n 
ZE 75 2973 G   2973 2973 2973 G   G   1  . n 
ZE 75 2974 U   2974 2974 2974 U   U   1  . n 
ZE 75 2975 U   2975 2975 2975 U   U   1  . n 
ZE 75 2976 A   2976 2976 2976 A   A   1  . n 
ZE 75 2977 G   2977 2977 2977 G   G   1  . n 
ZE 75 2978 U   2978 2978 2978 U   U   1  . n 
ZE 75 2979 U   2979 2979 2979 U   U   1  . n 
ZE 75 2980 U   2980 2980 2980 U   U   1  . n 
ZE 75 2981 U   2981 2981 2981 U   U   1  . n 
ZE 75 2982 A   2982 2982 2982 A   A   1  . n 
ZE 75 2983 C   2983 2983 2983 C   C   1  . n 
ZE 75 2984 C   2984 2984 2984 C   C   1  . n 
ZE 75 2985 C   2985 2985 2985 C   C   1  . n 
ZE 75 2986 U   2986 2986 2986 U   U   1  . n 
ZE 75 2987 A   2987 2987 2987 A   A   1  . n 
ZE 75 2988 C   2988 2988 2988 C   C   1  . n 
ZE 75 2989 U   2989 2989 2989 U   U   1  . n 
ZE 75 2990 G   2990 2990 2990 G   G   1  . n 
ZE 75 2991 A   2991 2991 2991 A   A   1  . n 
ZE 75 2992 U   2992 2992 2992 U   U   1  . n 
ZE 75 2993 G   2993 2993 2993 G   G   1  . n 
ZE 75 2994 A   2994 2994 2994 A   A   1  . n 
ZE 75 2995 A   2995 2995 2995 A   A   1  . n 
ZE 75 2996 U   2996 2996 2996 U   U   1  . n 
ZE 75 2997 G   2997 2997 2997 G   G   1  . n 
ZE 75 2998 U   2998 2998 2998 U   U   1  . n 
ZE 75 2999 U   2999 2999 2999 U   U   1  . n 
ZE 75 3000 A   3000 3000 3000 A   A   1  . n 
ZE 75 3001 C   3001 3001 3001 C   C   1  . n 
ZE 75 3002 C   3002 3002 3002 C   C   1  . n 
ZE 75 3003 G   3003 3003 3003 G   G   1  . n 
ZE 75 3004 C   3004 3004 3004 C   C   1  . n 
ZE 75 3005 A   3005 3005 3005 A   A   1  . n 
ZE 75 3006 A   3006 3006 3006 A   A   1  . n 
ZE 75 3007 U   3007 3007 3007 U   U   1  . n 
ZE 75 3008 A   3008 3008 3008 A   A   1  . n 
ZE 75 3009 G   3009 3009 3009 G   G   1  . n 
ZE 75 3010 U   3010 3010 3010 U   U   1  . n 
ZE 75 3011 A   3011 3011 3011 A   A   1  . n 
ZE 75 3012 A   3012 3012 3012 A   A   1  . n 
ZE 75 3013 U   3013 3013 3013 U   U   1  . n 
ZE 75 3014 U   3014 3014 3014 U   U   1  . n 
ZE 75 3015 G   3015 3015 3015 G   G   1  . n 
ZE 75 3016 A   3016 3016 3016 A   A   1  . n 
ZE 75 3017 A   3017 3017 3017 A   A   1  . n 
ZE 75 3018 C   3018 3018 3018 C   C   1  . n 
ZE 75 3019 U   3019 3019 3019 U   U   1  . n 
ZE 75 3020 U   3020 3020 3020 U   U   1  . n 
ZE 75 3021 A   3021 3021 3021 A   A   1  . n 
ZE 75 3022 G   3022 3022 3022 G   G   1  . n 
ZE 75 3023 U   3023 3023 3023 U   U   1  . n 
ZE 75 3024 A   3024 3024 3024 A   A   1  . n 
ZE 75 3025 C   3025 3025 3025 C   C   1  . n 
ZE 75 3026 G   3026 3026 3026 G   G   1  . n 
ZE 75 3027 A   3027 3027 3027 A   A   1  . n 
ZE 75 3028 G   3028 3028 3028 G   G   1  . n 
ZE 75 3029 A   3029 3029 3029 A   A   1  . n 
ZE 75 3030 G   3030 3030 3030 G   G   1  . n 
ZE 75 3031 G   3031 3031 3031 G   G   1  . n 
ZE 75 3032 A   3032 3032 3032 A   A   1  . n 
ZE 75 3033 A   3033 3033 3033 A   A   1  . n 
ZE 75 3034 C   3034 3034 3034 C   C   1  . n 
ZE 75 3035 A   3035 3035 3035 A   A   1  . n 
ZE 75 3036 G   3036 3036 3036 G   G   1  . n 
ZE 75 3037 U   3037 3037 3037 U   U   1  . n 
ZE 75 3038 U   3038 3038 3038 U   U   1  . n 
ZE 75 3039 C   3039 3039 3039 C   C   1  . n 
ZE 75 3040 A   3040 3040 3040 A   A   1  . n 
ZE 75 3041 U   3041 3041 3041 U   U   1  . n 
ZE 75 3042 U   3042 3042 3042 U   U   1  . n 
ZE 75 3043 C   3043 3043 3043 C   C   1  . n 
ZE 75 3044 G   3044 3044 3044 G   G   1  . n 
ZE 75 3045 G   3045 3045 3045 G   G   1  . n 
ZE 75 3046 A   3046 3046 3046 A   A   1  . n 
ZE 75 3047 U   3047 3047 3047 U   U   1  . n 
ZE 75 3048 A   3048 3048 3048 A   A   1  . n 
ZE 75 3049 A   3049 3049 3049 A   A   1  . n 
ZE 75 3050 U   3050 3050 3050 U   U   1  . n 
ZE 75 3051 U   3051 3051 3051 U   U   1  . n 
ZE 75 3052 G   3052 3052 3052 G   G   1  . n 
ZE 75 3053 G   3053 3053 3053 G   G   1  . n 
ZE 75 3054 U   3054 3054 3054 U   U   1  . n 
ZE 75 3055 U   3055 3055 3055 U   U   1  . n 
ZE 75 3056 U   3056 3056 3056 U   U   1  . n 
ZE 75 3057 U   3057 3057 3057 U   U   1  . n 
ZE 75 3058 U   3058 3058 3058 U   U   1  . n 
ZE 75 3059 G   3059 3059 3059 G   G   1  . n 
ZE 75 3060 C   3060 3060 3060 C   C   1  . n 
ZE 75 3061 G   3061 3061 3061 G   G   1  . n 
ZE 75 3062 G   3062 3062 3062 G   G   1  . n 
ZE 75 3063 C   3063 3063 3063 C   C   1  . n 
ZE 75 3064 U   3064 3064 3064 U   U   1  . n 
ZE 75 3065 G   3065 3065 3065 G   G   1  . n 
ZE 75 3066 U   3066 3066 3066 U   U   1  . n 
ZE 75 3067 C   3067 3067 3067 C   C   1  . n 
ZE 75 3068 U   3068 3068 3068 U   U   1  . n 
ZE 75 3069 G   3069 3069 3069 G   G   1  . n 
ZE 75 3070 A   3070 3070 3070 A   A   1  . n 
ZE 75 3071 U   3071 3071 3071 U   U   1  . n 
ZE 75 3072 C   3072 3072 3072 C   C   1  . n 
ZE 75 3073 A   3073 3073 3073 A   A   1  . n 
ZE 75 3074 G   3074 3074 3074 G   G   1  . n 
ZE 75 3075 G   3075 3075 3075 G   G   1  . n 
ZE 75 3076 C   3076 3076 3076 C   C   1  . n 
ZE 75 3077 A   3077 3077 3077 A   A   1  . n 
ZE 75 3078 U   3078 3078 3078 U   U   1  . n 
ZE 75 3079 U   3079 3079 3079 U   U   1  . n 
ZE 75 3080 G   3080 3080 3080 G   G   1  . n 
ZE 75 3081 C   3081 3081 3081 C   C   1  . n 
ZE 75 3082 C   3082 3082 3082 C   C   1  . n 
ZE 75 3083 G   3083 3083 3083 G   G   1  . n 
ZE 75 3084 C   3084 3084 3084 C   C   1  . n 
ZE 75 3085 G   3085 3085 3085 G   G   1  . n 
ZE 75 3086 A   3086 3086 3086 A   A   1  . n 
ZE 75 3087 A   3087 3087 3087 A   A   1  . n 
ZE 75 3088 G   3088 3088 3088 G   G   1  . n 
ZE 75 3089 C   3089 3089 3089 C   C   1  . n 
ZE 75 3090 U   3090 3090 3090 U   U   1  . n 
ZE 75 3091 A   3091 3091 3091 A   A   1  . n 
ZE 75 3092 C   3092 3092 3092 C   C   1  . n 
ZE 75 3093 C   3093 3093 3093 C   C   1  . n 
ZE 75 3094 A   3094 3094 3094 A   A   1  . n 
ZE 75 3095 U   3095 3095 3095 U   U   1  . n 
ZE 75 3096 C   3096 3096 3096 C   C   1  . n 
ZE 75 3097 C   3097 3097 3097 C   C   1  . n 
ZE 75 3098 G   3098 3098 3098 G   G   1  . n 
ZE 75 3099 C   3099 3099 3099 C   C   1  . n 
ZE 75 3100 U   3100 3100 3100 U   U   1  . n 
ZE 75 3101 G   3101 3101 3101 G   G   1  . n 
ZE 75 3102 G   3102 3102 3102 G   G   1  . n 
ZE 75 3103 A   3103 3103 3103 A   A   1  . n 
ZE 75 3104 U   3104 3104 3104 U   U   1  . n 
ZE 75 3105 U   3105 3105 3105 U   U   1  . n 
ZE 75 3106 A   3106 3106 3106 A   A   1  . n 
ZE 75 3107 U   3107 3107 3107 U   U   1  . n 
ZE 75 3108 G   3108 3108 3108 G   G   1  . n 
ZE 75 3109 G   3109 3109 3109 G   G   1  . n 
ZE 75 3110 C   3110 3110 3110 C   C   1  . n 
ZE 75 3111 U   3111 3111 3111 U   U   1  . n 
ZE 75 3112 G   3112 3112 3112 G   G   1  . n 
ZE 75 3113 A   3113 3113 3113 A   A   1  . n 
ZE 75 3114 A   3114 3114 3114 A   A   1  . n 
ZE 75 3115 C   3115 3115 3115 C   C   1  . n 
ZE 75 3116 G   3116 3116 3116 G   G   1  . n 
ZE 75 3117 C   3117 3117 3117 C   C   1  . n 
ZE 75 3118 C   3118 3118 3118 C   C   1  . n 
ZE 75 3119 U   3119 3119 3119 U   U   1  . n 
ZE 75 3120 C   3120 3120 3120 C   C   1  . n 
ZE 75 3121 U   3121 3121 3121 U   U   1  . n 
ZE 75 3122 A   3122 3122 3122 A   A   1  . n 
ZE 75 3123 A   3123 3123 3123 A   A   1  . n 
ZE 75 3124 G   3124 3124 3124 G   G   1  . n 
ZE 75 3125 U   3125 3125 3125 U   U   1  . n 
ZE 75 3126 C   3126 3126 3126 C   C   1  . n 
ZE 75 3127 A   3127 3127 3127 A   A   1  . n 
ZE 75 3128 G   3128 3128 3128 G   G   1  . n 
ZE 75 3129 A   3129 3129 3129 A   A   1  . n 
ZE 75 3130 A   3130 3130 3130 A   A   1  . n 
ZE 75 3131 U   3131 3131 3131 U   U   1  . n 
ZE 75 3132 C   3132 3132 3132 C   C   1  . n 
ZE 75 3133 C   3133 3133 3133 C   C   1  . n 
ZE 75 3134 A   3134 3134 3134 A   A   1  . n 
ZE 75 3135 U   3135 3135 3135 U   U   1  . n 
ZE 75 3136 G   3136 3136 3136 G   G   1  . n 
ZE 75 3137 C   3137 3137 3137 C   C   1  . n 
ZE 75 3138 U   3138 3138 3138 U   U   1  . n 
ZE 75 3139 A   3139 3139 3139 A   A   1  . n 
ZE 75 3140 G   3140 3140 3140 G   G   1  . n 
ZE 75 3141 A   3141 3141 3141 A   A   1  . n 
ZE 75 3142 A   3142 3142 3142 A   A   1  . n 
ZE 75 3143 C   3143 3143 3143 C   C   1  . n 
ZE 75 3144 G   3144 3144 3144 G   G   1  . n 
ZE 75 3145 C   3145 3145 3145 C   C   1  . n 
ZE 75 3146 G   3146 3146 3146 G   G   1  . n 
ZE 75 3147 G   3147 3147 3147 G   G   1  . n 
ZE 75 3148 U   3148 3148 3148 U   U   1  . n 
ZE 75 3149 G   3149 3149 3149 G   G   1  . n 
ZE 75 3150 A   3150 3150 3150 A   A   1  . n 
ZE 75 3151 U   3151 3151 3151 U   U   1  . n 
ZE 75 3152 U   3152 3152 3152 U   U   1  . n 
ZE 75 3153 U   3153 3153 3153 U   U   1  . n 
ZE 75 3154 C   3154 3154 3154 C   C   1  . n 
ZE 75 3155 U   3155 3155 3155 U   U   1  . n 
ZE 75 3156 U   3156 3156 3156 U   U   1  . n 
ZE 75 3157 U   3157 3157 3157 U   U   1  . n 
ZE 75 3158 G   3158 3158 3158 G   G   1  . n 
ZE 75 3159 C   3159 3159 3159 C   C   1  . n 
ZE 75 3160 U   3160 3160 3160 U   U   1  . n 
ZE 75 3161 C   3161 3161 3161 C   C   1  . n 
ZE 75 3162 C   3162 3162 3162 C   C   1  . n 
ZE 75 3163 A   3163 3163 3163 A   A   1  . n 
ZE 75 3164 C   3164 3164 3164 C   C   1  . n 
ZE 75 3165 A   3165 3165 3165 A   A   1  . n 
ZE 75 3166 C   3166 3166 3166 C   C   1  . n 
ZE 75 3167 A   3167 3167 3167 A   A   1  . n 
ZE 75 3168 A   3168 3168 3168 A   A   1  . n 
ZE 75 3169 U   3169 3169 3169 U   U   1  . n 
ZE 75 3170 A   3170 3170 3170 A   A   1  . n 
ZE 75 3171 U   3171 3171 3171 U   U   1  . n 
ZE 75 3172 A   3172 3172 3172 A   A   1  . n 
ZE 75 3173 G   3173 3173 3173 G   G   1  . n 
ZE 75 3174 A   3174 3174 3174 A   A   1  . n 
ZE 75 3175 U   3175 3175 3175 U   U   1  . n 
ZE 75 3176 G   3176 3176 3176 G   G   1  . n 
ZE 75 3177 G   3177 3177 3177 G   G   1  . n 
ZE 75 3178 A   3178 3178 3178 A   A   1  . n 
ZE 75 3179 U   3179 3179 3179 U   U   1  . n 
ZE 75 3180 A   3180 3180 3180 A   A   1  . n 
ZE 75 3181 C   3181 3181 3181 C   C   1  . n 
ZE 75 3182 G   3182 3182 3182 G   G   1  . n 
ZE 75 3183 A   3183 3183 3183 A   A   1  . n 
ZE 75 3184 A   3184 3184 3184 A   A   1  . n 
ZE 75 3185 U   3185 3185 3185 U   U   1  . n 
ZE 75 3186 A   3186 3186 3186 A   A   1  . n 
ZE 75 3187 A   3187 3187 3187 A   A   1  . n 
ZE 75 3188 G   3188 3188 3188 G   G   1  . n 
ZE 75 3189 G   3189 3189 3189 G   G   1  . n 
ZE 75 3190 C   3190 3190 3190 C   C   1  . n 
ZE 75 3191 G   3191 3191 3191 G   G   1  . n 
ZE 75 3192 U   3192 3192 3192 U   U   1  . n 
ZE 75 3193 C   3193 3193 3193 C   C   1  . n 
ZE 75 3194 C   3194 3194 3194 C   C   1  . n 
ZE 75 3195 U   3195 3195 3195 U   U   1  . n 
ZE 75 3196 U   3196 3196 3196 U   U   1  . n 
ZE 75 3197 G   3197 3197 3197 G   G   1  . n 
ZE 75 3198 U   3198 3198 3198 U   U   1  . n 
ZE 75 3199 G   3199 3199 3199 G   G   1  . n 
ZE 75 3200 G   3200 3200 3200 G   G   1  . n 
ZE 75 3201 C   3201 3201 3201 C   C   1  . n 
ZE 75 3202 G   3202 3202 3202 G   G   1  . n 
ZE 75 3203 U   3203 3203 3203 U   U   1  . n 
ZE 75 3204 C   3204 3204 3204 C   C   1  . n 
ZE 75 3205 G   3205 3205 3205 G   G   1  . n 
ZE 75 3206 C   3206 3206 3206 C   C   1  . n 
ZE 75 3207 U   3207 3207 3207 U   U   1  . n 
ZE 75 3208 G   3208 3208 3208 G   G   1  . n 
ZE 75 3209 A   3209 3209 3209 A   A   1  . n 
ZE 75 3210 A   3210 3210 3210 A   A   1  . n 
ZE 75 3211 C   3211 3211 3211 C   C   1  . n 
ZE 75 3212 C   3212 3212 3212 C   C   1  . n 
ZE 75 3213 A   3213 3213 3213 A   A   1  . n 
ZE 75 3214 U   3214 3214 3214 U   U   1  . n 
ZE 75 3215 A   3215 3215 3215 A   A   1  . n 
ZE 75 3216 G   3216 3216 3216 G   G   1  . n 
ZE 75 3217 C   3217 3217 3217 C   C   1  . n 
ZE 75 3218 A   3218 3218 3218 A   A   1  . n 
ZE 75 3219 G   3219 3219 3219 G   G   1  . n 
ZE 75 3220 G   3220 3220 3220 G   G   1  . n 
ZE 75 3221 C   3221 3221 3221 C   C   1  . n 
ZE 75 3222 U   3222 3222 3222 U   U   1  . n 
ZE 75 3223 A   3223 3223 3223 A   A   1  . n 
ZE 75 3224 G   3224 3224 3224 G   G   1  . n 
ZE 75 3225 C   3225 3225 3225 C   C   1  . n 
ZE 75 3226 A   3226 3226 3226 A   A   1  . n 
ZE 75 3227 A   3227 3227 3227 A   A   1  . n 
ZE 75 3228 C   3228 3228 3228 C   C   1  . n 
ZE 75 3229 G   3229 3229 3229 G   G   1  . n 
ZE 75 3230 G   3230 3230 3230 G   G   1  . n 
ZE 75 3231 U   3231 3231 3231 U   U   1  . n 
ZE 75 3232 G   3232 3232 3232 G   G   1  . n 
ZE 75 3233 C   3233 3233 3233 C   C   1  . n 
ZE 75 3234 A   3234 3234 3234 A   A   1  . n 
ZE 75 3235 C   3235 3235 3235 C   C   1  . n 
ZE 75 3236 U   3236 3236 3236 U   U   1  . n 
ZE 75 3237 U   3237 3237 3237 U   U   1  . n 
ZE 75 3238 G   3238 3238 3238 G   G   1  . n 
ZE 75 3239 G   3239 3239 3239 G   G   1  . n 
ZE 75 3240 C   3240 3240 3240 C   C   1  . n 
ZE 75 3241 G   3241 3241 3241 G   G   1  . n 
ZE 75 3242 G   3242 3242 3242 G   G   1  . n 
ZE 75 3243 A   3243 3243 3243 A   A   1  . n 
ZE 75 3244 A   3244 3244 3244 A   A   1  . n 
ZE 75 3245 A   3245 3245 3245 A   A   1  . n 
ZE 75 3246 G   3246 3246 3246 G   G   1  . n 
ZE 75 3247 G   3247 3247 3247 G   G   1  . n 
ZE 75 3248 C   3248 3248 3248 C   C   1  . n 
ZE 75 3249 C   3249 3249 3249 C   C   1  . n 
ZE 75 3250 U   3250 3250 3250 U   U   1  . n 
ZE 75 3251 U   3251 3251 3251 U   U   1  . n 
ZE 75 3252 G   3252 3252 3252 G   G   1  . n 
ZE 75 3253 G   3253 3253 3253 G   G   1  . n 
ZE 75 3254 G   3254 3254 3254 G   G   1  . n 
ZE 75 3255 U   3255 3255 3255 U   U   1  . n 
ZE 75 3256 G   3256 3256 3256 G   G   1  . n 
ZE 75 3257 C   3257 3257 3257 C   C   1  . n 
ZE 75 3258 U   3258 3258 3258 U   U   1  . n 
ZE 75 3259 U   3259 3259 3259 U   U   1  . n 
ZE 75 3260 G   3260 3260 3260 G   G   1  . n 
ZE 75 3261 C   3261 3261 3261 C   C   1  . n 
ZE 75 3262 U   3262 3262 3262 U   U   1  . n 
ZE 75 3263 G   3263 3263 3263 G   G   1  . n 
ZE 75 3264 G   3264 3264 3264 G   G   1  . n 
ZE 75 3265 C   3265 3265 3265 C   C   1  . n 
ZE 75 3266 G   3266 3266 3266 G   G   1  . n 
ZE 75 3267 A   3267 3267 3267 A   A   1  . n 
ZE 75 3268 A   3268 3268 3268 A   A   1  . n 
ZE 75 3269 U   3269 3269 3269 U   U   1  . n 
ZE 75 3270 U   3270 3270 3270 U   U   1  . n 
ZE 75 3271 G   3271 3271 3271 G   G   1  . n 
ZE 75 3272 C   3272 3272 3272 C   C   1  . n 
ZE 75 3273 A   3273 3273 3273 A   A   1  . n 
ZE 75 3274 A   3274 3274 3274 A   A   1  . n 
ZE 75 3275 U   3275 3275 3275 U   U   1  . n 
ZE 75 3276 G   3276 3276 3276 G   G   1  . n 
ZE 75 3277 U   3277 3277 3277 U   U   1  . n 
ZE 75 3278 C   3278 3278 3278 C   C   1  . n 
ZE 75 3279 A   3279 3279 3279 A   A   1  . n 
ZE 75 3280 U   3280 3280 3280 U   U   1  . n 
ZE 75 3281 U   3281 3281 3281 U   U   1  . n 
ZE 75 3282 U   3282 3282 3282 U   U   1  . n 
ZE 75 3283 U   3283 3283 3283 U   U   1  . n 
ZE 75 3284 G   3284 3284 3284 G   G   1  . n 
ZE 75 3285 C   3285 3285 3285 C   C   1  . n 
ZE 75 3286 G   3286 3286 3286 G   G   1  . n 
ZE 75 3287 U   3287 3287 3287 U   U   1  . n 
ZE 75 3288 G   3288 3288 3288 G   G   1  . n 
ZE 75 3289 G   3289 3289 3289 G   G   1  . n 
ZE 75 3290 G   3290 3290 3290 G   G   1  . n 
ZE 75 3291 G   3291 3291 3291 G   G   1  . n 
ZE 75 3292 A   3292 3292 3292 A   A   1  . n 
ZE 75 3293 U   3293 3293 3293 U   U   1  . n 
ZE 75 3294 A   3294 3294 3294 A   A   1  . n 
ZE 75 3295 A   3295 3295 3295 A   A   1  . n 
ZE 75 3296 A   3296 3296 3296 A   A   1  . n 
ZE 75 3297 U   3297 3297 3297 U   U   1  . n 
ZE 75 3298 C   3298 3298 3298 C   C   1  . n 
ZE 75 3299 A   3299 3299 3299 A   A   1  . n 
ZE 75 3300 U   3300 3300 3300 U   U   1  . n 
ZE 75 3301 U   3301 3301 3301 U   U   1  . n 
ZE 75 3302 U   3302 3302 3302 U   U   1  . n 
ZE 75 3303 G   3303 3303 3303 G   G   1  . n 
ZE 75 3304 U   3304 3304 3304 U   U   1  . n 
ZE 75 3305 A   3305 3305 3305 A   A   1  . n 
ZE 75 3306 U   3306 3306 3306 U   U   1  . n 
ZE 75 3307 A   3307 3307 3307 A   A   1  . n 
ZE 75 3308 C   3308 3308 3308 C   C   1  . n 
ZE 75 3309 G   3309 3309 3309 G   G   1  . n 
ZE 75 3310 A   3310 3310 3310 A   A   1  . n 
ZE 75 3311 C   3311 3311 3311 C   C   1  . n 
ZE 75 3312 U   3312 3312 3312 U   U   1  . n 
ZE 75 3313 U   3313 3313 3313 U   U   1  . n 
ZE 75 3314 A   3314 3314 3314 A   A   1  . n 
ZE 75 3315 G   3315 3315 3315 G   G   1  . n 
ZE 75 3316 A   3316 3316 3316 A   A   1  . n 
ZE 75 3317 U   3317 3317 3317 U   U   1  . n 
ZE 75 3318 G   3318 3318 3318 G   G   1  . n 
ZE 75 3319 U   3319 3319 3319 U   U   1  . n 
ZE 75 3320 A   3320 3320 3320 A   A   1  . n 
ZE 75 3321 C   3321 3321 3321 C   C   1  . n 
ZE 75 3322 A   3322 3322 3322 A   A   1  . n 
ZE 75 3323 A   3323 3323 3323 A   A   1  . n 
ZE 75 3324 C   3324 3324 3324 C   C   1  . n 
ZE 75 3325 G   3325 3325 3325 G   G   1  . n 
ZE 75 3326 G   3326 3326 3326 G   G   1  . n 
ZE 75 3327 G   3327 3327 3327 G   G   1  . n 
ZE 75 3328 G   3328 3328 3328 G   G   1  . n 
ZE 75 3329 U   3329 3329 3329 U   U   1  . n 
ZE 75 3330 A   3330 3330 3330 A   A   1  . n 
ZE 75 3331 U   3331 3331 3331 U   U   1  . n 
ZE 75 3332 U   3332 3332 3332 U   U   1  . n 
ZE 75 3333 G   3333 3333 3333 G   G   1  . n 
ZE 75 3334 U   3334 3334 3334 U   U   1  . n 
ZE 75 3335 A   3335 3335 3335 A   A   1  . n 
ZE 75 3336 A   3336 3336 3336 A   A   1  . n 
ZE 75 3337 G   3337 3337 3337 G   G   1  . n 
ZE 75 3338 C   3338 3338 3338 C   C   1  . n 
ZE 75 3339 A   3339 3339 3339 A   A   1  . n 
ZE 75 3340 G   3340 3340 3340 G   G   1  . n 
ZE 75 3341 U   3341 3341 3341 U   U   1  . n 
ZE 75 3342 A   3342 3342 3342 A   A   1  . n 
ZE 75 3343 G   3343 3343 3343 G   G   1  . n 
ZE 75 3344 A   3344 3344 3344 A   A   1  . n 
ZE 75 3345 G   3345 3345 3345 G   G   1  . n 
ZE 75 3346 U   3346 3346 3346 U   U   1  . n 
ZE 75 3347 A   3347 3347 3347 A   A   1  . n 
ZE 75 3348 G   3348 3348 3348 G   G   1  . n 
ZE 75 3349 C   3349 3349 3349 C   C   1  . n 
ZE 75 3350 C   3350 3350 3350 C   C   1  . n 
ZE 75 3351 U   3351 3351 3351 U   U   1  . n 
ZE 75 3352 U   3352 3352 3352 U   U   1  . n 
ZE 75 3353 G   3353 3353 3353 G   G   1  . n 
ZE 75 3354 U   3354 3354 3354 U   U   1  . n 
ZE 75 3355 U   3355 3355 3355 U   U   1  . n 
ZE 75 3356 G   3356 3356 3356 G   G   1  . n 
ZE 75 3357 U   3357 3357 3357 U   U   1  . n 
ZE 75 3358 U   3358 3358 3358 U   U   1  . n 
ZE 75 3359 A   3359 3359 3359 A   A   1  . n 
ZE 75 3360 C   3360 3360 3360 C   C   1  . n 
ZE 75 3361 G   3361 3361 3361 G   G   1  . n 
ZE 75 3362 A   3362 3362 3362 A   A   1  . n 
ZE 75 3363 U   3363 3363 3363 U   U   1  . n 
ZE 75 3364 C   3364 3364 3364 C   C   1  . n 
ZE 75 3365 U   3365 3365 3365 U   U   1  . n 
ZE 75 3366 G   3366 3366 3366 G   G   1  . n 
ZE 75 3367 C   3367 3367 3367 C   C   1  . n 
ZE 75 3368 U   3368 3368 3368 U   U   1  . n 
ZE 75 3369 G   3369 3369 3369 G   G   1  . n 
ZE 75 3370 A   3370 3370 3370 A   A   1  . n 
ZE 75 3371 G   3371 3371 3371 G   G   1  . n 
ZE 75 3372 A   3372 3372 3372 A   A   1  . n 
ZE 75 3373 U   3373 3373 3373 U   U   1  . n 
ZE 75 3374 U   3374 3374 3374 U   U   1  . n 
ZE 75 3375 A   3375 3375 3375 A   A   1  . n 
ZE 75 3376 A   3376 3376 3376 A   A   1  . n 
ZE 75 3377 G   3377 3377 3377 G   G   1  . n 
ZE 75 3378 C   3378 3378 3378 C   C   1  . n 
ZE 75 3379 C   3379 3379 3379 C   C   1  . n 
ZE 75 3380 U   3380 3380 3380 U   U   1  . n 
ZE 75 3381 U   3381 3381 3381 U   U   1  . n 
ZE 75 3382 U   3382 3382 3382 U   U   1  . n 
ZE 75 3383 G   3383 3383 3383 G   G   1  . n 
ZE 75 3384 U   3384 3384 3384 U   U   1  . n 
ZE 75 3385 U   3385 3385 3385 U   U   1  . n 
ZE 75 3386 G   3386 3386 3386 G   G   1  . n 
ZE 75 3387 U   3387 3387 3387 U   U   1  . n 
ZE 75 3388 C   3388 3388 3388 C   C   1  . n 
ZE 75 3389 U   3389 3389 3389 U   U   1  . n 
ZE 75 3390 G   3390 3390 3390 G   G   1  . n 
ZE 75 3391 A   3391 3391 3391 A   A   1  . n 
ZE 75 3392 U   3392 3392 3392 U   U   1  . n 
ZE 75 3393 U   3393 3393 3393 U   U   1  . n 
ZE 75 3394 U   3394 3394 3394 U   U   1  . n 
ZE 75 3395 G   3395 3395 3395 G   G   1  . n 
ZE 75 3396 U   3396 3396 3396 U   U   1  . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ZWB 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ZWB 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
AF  80 OHX 1   201  201  OHX OHX 3  . 
BF  80 OHX 1   202  202  OHX OHX 3  . 
CF  80 OHX 1   203  203  OHX OHX 3  . 
DF  80 OHX 1   204  204  OHX OHX 3  . 
EF  80 OHX 1   205  205  OHX OHX 3  . 
FF  80 OHX 1   206  206  OHX OHX 3  . 
GF  81 MG  1   207  207  MG  MG  3  . 
HF  81 MG  1   208  208  MG  MG  3  . 
IF  81 MG  1   209  209  MG  MG  3  . 
JF  81 MG  1   210  210  MG  MG  3  . 
KF  81 MG  1   211  211  MG  MG  3  . 
LF  81 MG  1   212  212  MG  MG  3  . 
MF  81 MG  1   213  213  MG  MG  3  . 
NF  81 MG  1   214  214  MG  MG  3  . 
OF  81 MG  1   215  215  MG  MG  3  . 
PF  81 MG  1   216  216  MG  MG  3  . 
QF  81 MG  1   217  217  MG  MG  3  . 
RF  81 MG  1   218  218  MG  MG  3  . 
SF  80 OHX 1   219  219  OHX OHX 3  . 
TF  80 OHX 1   220  220  OHX OHX 3  . 
UF  80 OHX 1   221  221  OHX OHX 3  . 
VF  80 OHX 1   222  222  OHX OHX 3  . 
WF  81 MG  1   201  201  MG  MG  AB . 
XF  81 MG  1   202  202  MG  MG  AB . 
YF  81 MG  1   203  203  MG  MG  AB . 
ZF  81 MG  1   204  204  MG  MG  AB . 
AG  81 MG  1   205  205  MG  MG  AB . 
BG  81 MG  1   206  206  MG  MG  AB . 
CG  81 MG  1   207  207  MG  MG  AB . 
DG  81 MG  1   301  301  MG  MG  CJ . 
EG  80 OHX 1   201  201  OHX OHX Q  . 
FG  80 OHX 1   201  205  OHX OHX 4  . 
GG  80 OHX 1   202  231  OHX OHX 4  . 
HG  80 OHX 1   203  206  OHX OHX 4  . 
IG  80 OHX 1   204  232  OHX OHX 4  . 
JG  80 OHX 1   205  207  OHX OHX 4  . 
KG  80 OHX 1   206  233  OHX OHX 4  . 
LG  80 OHX 1   207  208  OHX OHX 4  . 
MG  80 OHX 1   208  209  OHX OHX 4  . 
NG  80 OHX 1   209  210  OHX OHX 4  . 
OG  81 MG  1   210  211  MG  MG  4  . 
PG  81 MG  1   211  212  MG  MG  4  . 
QG  81 MG  1   212  213  MG  MG  4  . 
RG  81 MG  1   213  214  MG  MG  4  . 
SG  81 MG  1   214  215  MG  MG  4  . 
TG  81 MG  1   215  216  MG  MG  4  . 
UG  81 MG  1   216  217  MG  MG  4  . 
VG  81 MG  1   217  218  MG  MG  4  . 
WG  81 MG  1   218  219  MG  MG  4  . 
XG  81 MG  1   219  220  MG  MG  4  . 
YG  81 MG  1   220  221  MG  MG  4  . 
ZG  81 MG  1   221  222  MG  MG  4  . 
AH  81 MG  1   222  223  MG  MG  4  . 
BH  81 MG  1   223  224  MG  MG  4  . 
CH  81 MG  1   224  225  MG  MG  4  . 
DH  81 MG  1   225  226  MG  MG  4  . 
EH  80 OHX 1   226  201  OHX OHX 4  . 
FH  81 MG  1   227  227  MG  MG  4  . 
GH  80 OHX 1   228  202  OHX OHX 4  . 
HH  81 MG  1   229  228  MG  MG  4  . 
IH  80 OHX 1   230  203  OHX OHX 4  . 
JH  81 MG  1   231  229  MG  MG  4  . 
KH  80 OHX 1   232  204  OHX OHX 4  . 
LH  81 MG  1   233  230  MG  MG  4  . 
MH  80 OHX 1   101  101  OHX OHX AC . 
NH  80 OHX 1   201  201  OHX OHX CK . 
OH  81 MG  1   202  202  MG  MG  CK . 
PH  81 MG  1   203  203  MG  MG  CK . 
QH  81 MG  1   301  301  MG  MG  j  . 
RH  81 MG  1   302  302  MG  MG  j  . 
SH  80 OHX 1   301  301  OHX OHX CL . 
TH  80 OHX 1   302  302  OHX OHX CL . 
UH  81 MG  1   303  303  MG  MG  CL . 
VH  81 MG  1   101  101  MG  MG  DL . 
WH  80 OHX 1   102  102  OHX OHX DL . 
XH  82 ZN  1   103  103  ZN  ZN  DL . 
YH  81 MG  1   104  104  MG  MG  DL . 
ZH  81 MG  1   301  301  MG  MG  s8 . 
AI  81 MG  1   302  302  MG  MG  s8 . 
BI  81 MG  1   401  401  MG  MG  k  . 
CI  81 MG  1   402  402  MG  MG  k  . 
DI  80 OHX 1   403  403  OHX OHX k  . 
EI  80 OHX 1   404  404  OHX OHX k  . 
FI  81 MG  1   201  202  MG  MG  CM . 
GI  81 MG  1   202  201  MG  MG  CM . 
HI  80 OHX 1   201  201  OHX OHX T  . 
II  81 MG  1   201  201  MG  MG  s9 . 
JI  81 MG  1   401  401  MG  MG  l  . 
KI  81 MG  1   402  402  MG  MG  l  . 
LI  81 MG  1   403  403  MG  MG  l  . 
MI  81 MG  1   404  404  MG  MG  l  . 
NI  81 MG  1   201  201  MG  MG  AF . 
OI  81 MG  1   202  202  MG  MG  AF . 
PI  81 MG  1   203  203  MG  MG  AF . 
QI  81 MG  1   204  204  MG  MG  AF . 
RI  81 MG  1   201  202  MG  MG  U  . 
SI  80 OHX 1   202  201  OHX OHX U  . 
TI  81 MG  1   301  301  MG  MG  m  . 
UI  80 OHX 1   201  201  OHX OHX AG . 
VI  81 MG  1   201  201  MG  MG  CO . 
WI  82 ZN  1   201  201  ZN  ZN  DO . 
XI  81 MG  1   202  202  MG  MG  DO . 
YI  81 MG  1   201  201  MG  MG  AH . 
ZI  81 MG  1   301  301  MG  MG  CP . 
AJ  81 MG  1   302  302  MG  MG  CP . 
BJ  80 OHX 1   303  303  OHX OHX CP . 
CJ  81 MG  1   304  304  MG  MG  CP . 
DJ  81 MG  1   305  305  MG  MG  CP . 
EJ  81 MG  1   101  101  MG  MG  DP . 
FJ  80 OHX 1   201  201  OHX OHX c3 . 
GJ  81 MG  1   301  301  MG  MG  o  . 
HJ  81 MG  1   302  302  MG  MG  o  . 
IJ  81 MG  1   201  201  MG  MG  CQ . 
JJ  81 MG  1   202  202  MG  MG  CQ . 
KJ  81 MG  1   203  203  MG  MG  CQ . 
LJ  82 ZN  1   501  501  ZN  ZN  DQ . 
MJ  81 MG  1   502  502  MG  MG  DQ . 
NJ  81 MG  1   503  503  MG  MG  DQ . 
OJ  81 MG  1   201  201  MG  MG  c4 . 
PJ  81 MG  1   201  201  MG  MG  CR . 
QJ  81 MG  1   202  202  MG  MG  CR . 
RJ  81 MG  1   203  203  MG  MG  CR . 
SJ  81 MG  1   204  204  MG  MG  CR . 
TJ  81 MG  1   205  205  MG  MG  CR . 
UJ  81 MG  1   206  206  MG  MG  CR . 
VJ  82 ZN  1   501  501  ZN  ZN  DR . 
WJ  81 MG  1   201  201  MG  MG  Y  . 
XJ  80 OHX 1   201  201  OHX OHX c5 . 
YJ  81 MG  1   101  101  MG  MG  AK . 
ZJ  82 ZN  1   102  102  ZN  ZN  AK . 
AK  80 OHX 1   103  103  OHX OHX AK . 
BK  80 OHX 1   104  104  OHX OHX AK . 
CK  81 MG  1   105  105  MG  MG  AK . 
DK  81 MG  1   201  201  MG  MG  CS . 
EK  80 OHX 1   202  202  OHX OHX CS . 
FK  81 MG  1   201  201  MG  MG  c6 . 
GK  81 MG  1   202  202  MG  MG  c6 . 
HK  81 MG  1   301  301  MG  MG  r  . 
IK  81 MG  1   302  302  MG  MG  r  . 
JK  81 MG  1   303  303  MG  MG  r  . 
KK  80 OHX 1   304  304  OHX OHX r  . 
LK  81 MG  1   301  301  MG  MG  sM . 
MK  81 MG  1   302  302  MG  MG  sM . 
NK  81 MG  1   201  201  MG  MG  c7 . 
OK  81 MG  1   300  300  MG  MG  s  . 
PK  81 MG  1   201  201  MG  MG  CU . 
QK  81 MG  1   202  202  MG  MG  CU . 
RK  81 MG  1   1901 2061 MG  MG  A  . 
SK  81 MG  1   1902 2087 MG  MG  A  . 
TK  80 OHX 1   1903 2113 OHX OHX A  . 
UK  80 OHX 1   1904 2139 OHX OHX A  . 
VK  80 OHX 1   1905 1905 OHX OHX A  . 
WK  80 OHX 1   1906 1931 OHX OHX A  . 
XK  80 OHX 1   1907 1957 OHX OHX A  . 
YK  81 MG  1   1908 1983 MG  MG  A  . 
ZK  81 MG  1   1909 2009 MG  MG  A  . 
AL  81 MG  1   1910 2035 MG  MG  A  . 
BL  81 MG  1   1911 2062 MG  MG  A  . 
CL  81 MG  1   1912 2088 MG  MG  A  . 
DL  80 OHX 1   1913 2114 OHX OHX A  . 
EL  80 OHX 1   1914 2140 OHX OHX A  . 
FL  80 OHX 1   1915 1906 OHX OHX A  . 
GL  80 OHX 1   1916 1932 OHX OHX A  . 
HL  80 OHX 1   1917 1958 OHX OHX A  . 
IL  81 MG  1   1918 1984 MG  MG  A  . 
JL  81 MG  1   1919 2010 MG  MG  A  . 
KL  81 MG  1   1920 2036 MG  MG  A  . 
LL  81 MG  1   1921 2063 MG  MG  A  . 
ML  81 MG  1   1922 2089 MG  MG  A  . 
NL  80 OHX 1   1923 2115 OHX OHX A  . 
OL  80 OHX 1   1924 2141 OHX OHX A  . 
PL  80 OHX 1   1925 1907 OHX OHX A  . 
QL  80 OHX 1   1926 1933 OHX OHX A  . 
RL  80 OHX 1   1927 1959 OHX OHX A  . 
SL  81 MG  1   1928 1985 MG  MG  A  . 
TL  81 MG  1   1929 2011 MG  MG  A  . 
UL  81 MG  1   1930 2037 MG  MG  A  . 
VL  81 MG  1   1931 2064 MG  MG  A  . 
WL  81 MG  1   1932 2090 MG  MG  A  . 
XL  80 OHX 1   1933 2116 OHX OHX A  . 
YL  80 OHX 1   1934 2142 OHX OHX A  . 
ZL  80 OHX 1   1935 1908 OHX OHX A  . 
AM  80 OHX 1   1936 1934 OHX OHX A  . 
BM  80 OHX 1   1937 1960 OHX OHX A  . 
CM  81 MG  1   1938 1986 MG  MG  A  . 
DM  81 MG  1   1939 2012 MG  MG  A  . 
EM  81 MG  1   1940 2038 MG  MG  A  . 
FM  81 MG  1   1941 2065 MG  MG  A  . 
GM  81 MG  1   1942 2091 MG  MG  A  . 
HM  80 OHX 1   1943 2117 OHX OHX A  . 
IM  80 OHX 1   1944 2143 OHX OHX A  . 
JM  80 OHX 1   1945 1909 OHX OHX A  . 
KM  80 OHX 1   1946 1935 OHX OHX A  . 
LM  80 OHX 1   1947 1961 OHX OHX A  . 
MM  81 MG  1   1948 1987 MG  MG  A  . 
NM  81 MG  1   1949 2013 MG  MG  A  . 
OM  81 MG  1   1950 2039 MG  MG  A  . 
PM  81 MG  1   1951 2066 MG  MG  A  . 
QM  81 MG  1   1952 2092 MG  MG  A  . 
RM  80 OHX 1   1953 2118 OHX OHX A  . 
SM  80 OHX 1   1954 2144 OHX OHX A  . 
TM  80 OHX 1   1955 1910 OHX OHX A  . 
UM  80 OHX 1   1956 1936 OHX OHX A  . 
VM  80 OHX 1   1957 1962 OHX OHX A  . 
WM  81 MG  1   1958 1988 MG  MG  A  . 
XM  81 MG  1   1959 2014 MG  MG  A  . 
YM  81 MG  1   1960 2040 MG  MG  A  . 
ZM  81 MG  1   1961 2067 MG  MG  A  . 
AN  81 MG  1   1962 2093 MG  MG  A  . 
BN  80 OHX 1   1963 2119 OHX OHX A  . 
CN  80 OHX 1   1964 2145 OHX OHX A  . 
DN  80 OHX 1   1965 1911 OHX OHX A  . 
EN  80 OHX 1   1966 1937 OHX OHX A  . 
FN  80 OHX 1   1967 1963 OHX OHX A  . 
GN  81 MG  1   1968 1989 MG  MG  A  . 
HN  81 MG  1   1969 2015 MG  MG  A  . 
IN  81 MG  1   1970 2041 MG  MG  A  . 
JN  81 MG  1   1971 2068 MG  MG  A  . 
KN  81 MG  1   1972 2094 MG  MG  A  . 
LN  80 OHX 1   1973 2120 OHX OHX A  . 
MN  80 OHX 1   1974 2146 OHX OHX A  . 
NN  80 OHX 1   1975 1912 OHX OHX A  . 
ON  80 OHX 1   1976 1938 OHX OHX A  . 
PN  80 OHX 1   1977 1964 OHX OHX A  . 
QN  81 MG  1   1978 1990 MG  MG  A  . 
RN  81 MG  1   1979 2016 MG  MG  A  . 
SN  81 MG  1   1980 2042 MG  MG  A  . 
TN  81 MG  1   1981 2069 MG  MG  A  . 
UN  81 MG  1   1982 2095 MG  MG  A  . 
VN  80 OHX 1   1983 2121 OHX OHX A  . 
WN  80 OHX 1   1984 2147 OHX OHX A  . 
XN  80 OHX 1   1985 1913 OHX OHX A  . 
YN  80 OHX 1   1986 1939 OHX OHX A  . 
ZN  80 OHX 1   1987 1965 OHX OHX A  . 
AO  81 MG  1   1988 1991 MG  MG  A  . 
BO  81 MG  1   1989 2017 MG  MG  A  . 
CO  81 MG  1   1990 2043 MG  MG  A  . 
DO  81 MG  1   1991 2070 MG  MG  A  . 
EO  81 MG  1   1992 2096 MG  MG  A  . 
FO  80 OHX 1   1993 2122 OHX OHX A  . 
GO  80 OHX 1   1994 2148 OHX OHX A  . 
HO  80 OHX 1   1995 1914 OHX OHX A  . 
IO  80 OHX 1   1996 1940 OHX OHX A  . 
JO  80 OHX 1   1997 1966 OHX OHX A  . 
KO  81 MG  1   1998 1992 MG  MG  A  . 
LO  81 MG  1   1999 2018 MG  MG  A  . 
MO  81 MG  1   2000 2044 MG  MG  A  . 
NO  81 MG  1   2001 2071 MG  MG  A  . 
OO  81 MG  1   2002 2097 MG  MG  A  . 
PO  80 OHX 1   2003 2123 OHX OHX A  . 
QO  81 MG  1   2004 2149 MG  MG  A  . 
RO  80 OHX 1   2005 1915 OHX OHX A  . 
SO  80 OHX 1   2006 1941 OHX OHX A  . 
TO  80 OHX 1   2007 1967 OHX OHX A  . 
UO  81 MG  1   2008 1993 MG  MG  A  . 
VO  81 MG  1   2009 2019 MG  MG  A  . 
WO  81 MG  1   2010 2045 MG  MG  A  . 
XO  81 MG  1   2011 2072 MG  MG  A  . 
YO  81 MG  1   2012 2098 MG  MG  A  . 
ZO  80 OHX 1   2013 2124 OHX OHX A  . 
AP  81 MG  1   2014 2150 MG  MG  A  . 
BP  80 OHX 1   2015 1916 OHX OHX A  . 
CP  80 OHX 1   2016 1942 OHX OHX A  . 
DP  80 OHX 1   2017 1968 OHX OHX A  . 
EP  81 MG  1   2018 1994 MG  MG  A  . 
FP  81 MG  1   2019 2020 MG  MG  A  . 
GP  81 MG  1   2020 2046 MG  MG  A  . 
HP  81 MG  1   2021 2073 MG  MG  A  . 
IP  81 MG  1   2022 2099 MG  MG  A  . 
JP  80 OHX 1   2023 2125 OHX OHX A  . 
KP  81 MG  1   2024 2151 MG  MG  A  . 
LP  80 OHX 1   2025 1917 OHX OHX A  . 
MP  80 OHX 1   2026 1943 OHX OHX A  . 
NP  80 OHX 1   2027 1969 OHX OHX A  . 
OP  81 MG  1   2028 1995 MG  MG  A  . 
PP  81 MG  1   2029 2021 MG  MG  A  . 
QP  81 MG  1   2030 2047 MG  MG  A  . 
RP  81 MG  1   2031 2074 MG  MG  A  . 
SP  81 MG  1   2032 2100 MG  MG  A  . 
TP  80 OHX 1   2033 2126 OHX OHX A  . 
UP  81 MG  1   2034 2152 MG  MG  A  . 
VP  80 OHX 1   2035 1918 OHX OHX A  . 
WP  80 OHX 1   2036 1944 OHX OHX A  . 
XP  80 OHX 1   2037 1970 OHX OHX A  . 
YP  81 MG  1   2038 1996 MG  MG  A  . 
ZP  81 MG  1   2039 2022 MG  MG  A  . 
AQ  81 MG  1   2040 2048 MG  MG  A  . 
BQ  81 MG  1   2041 2075 MG  MG  A  . 
CQ  81 MG  1   2042 2101 MG  MG  A  . 
DQ  80 OHX 1   2043 2127 OHX OHX A  . 
EQ  81 MG  1   2044 2153 MG  MG  A  . 
FQ  80 OHX 1   2045 1919 OHX OHX A  . 
GQ  80 OHX 1   2046 1945 OHX OHX A  . 
HQ  80 OHX 1   2047 1971 OHX OHX A  . 
IQ  81 MG  1   2048 1997 MG  MG  A  . 
JQ  81 MG  1   2049 2023 MG  MG  A  . 
KQ  81 MG  1   2050 2049 MG  MG  A  . 
LQ  81 MG  1   2051 2076 MG  MG  A  . 
MQ  80 OHX 1   2052 2102 OHX OHX A  . 
NQ  80 OHX 1   2053 2128 OHX OHX A  . 
OQ  81 MG  1   2054 2154 MG  MG  A  . 
PQ  80 OHX 1   2055 1920 OHX OHX A  . 
QQ  80 OHX 1   2056 1946 OHX OHX A  . 
RQ  80 OHX 1   2057 1972 OHX OHX A  . 
SQ  81 MG  1   2058 1998 MG  MG  A  . 
TQ  81 MG  1   2059 2024 MG  MG  A  . 
UQ  81 MG  1   2060 2050 MG  MG  A  . 
VQ  81 MG  1   2061 2077 MG  MG  A  . 
WQ  80 OHX 1   2062 2103 OHX OHX A  . 
XQ  80 OHX 1   2063 2129 OHX OHX A  . 
YQ  81 MG  1   2064 2155 MG  MG  A  . 
ZQ  80 OHX 1   2065 1921 OHX OHX A  . 
AR  80 OHX 1   2066 1947 OHX OHX A  . 
BR  80 OHX 1   2067 1973 OHX OHX A  . 
CR  81 MG  1   2068 1999 MG  MG  A  . 
DR  81 MG  1   2069 2025 MG  MG  A  . 
ER  81 MG  1   2070 2051 MG  MG  A  . 
FR  81 MG  1   2071 2078 MG  MG  A  . 
GR  80 OHX 1   2072 2104 OHX OHX A  . 
HR  80 OHX 1   2073 2130 OHX OHX A  . 
IR  81 MG  1   2074 2156 MG  MG  A  . 
JR  80 OHX 1   2075 1922 OHX OHX A  . 
KR  80 OHX 1   2076 1948 OHX OHX A  . 
LR  80 OHX 1   2077 1974 OHX OHX A  . 
MR  81 MG  1   2078 2000 MG  MG  A  . 
NR  81 MG  1   2079 2026 MG  MG  A  . 
OR  81 MG  1   2080 2052 MG  MG  A  . 
PR  81 MG  1   2081 2079 MG  MG  A  . 
QR  80 OHX 1   2082 2105 OHX OHX A  . 
RR  80 OHX 1   2083 2131 OHX OHX A  . 
SR  81 MG  1   2084 2157 MG  MG  A  . 
TR  80 OHX 1   2085 1923 OHX OHX A  . 
UR  80 OHX 1   2086 1949 OHX OHX A  . 
VR  80 OHX 1   2087 1975 OHX OHX A  . 
WR  81 MG  1   2088 2001 MG  MG  A  . 
XR  81 MG  1   2089 2027 MG  MG  A  . 
YR  81 MG  1   2090 2053 MG  MG  A  . 
ZR  81 MG  1   2091 2080 MG  MG  A  . 
AS  80 OHX 1   2092 2106 OHX OHX A  . 
BS  80 OHX 1   2093 2132 OHX OHX A  . 
CS  80 OHX 1   2094 1924 OHX OHX A  . 
DS  80 OHX 1   2095 1950 OHX OHX A  . 
ES  80 OHX 1   2096 1976 OHX OHX A  . 
FS  81 MG  1   2097 2002 MG  MG  A  . 
GS  81 MG  1   2098 2028 MG  MG  A  . 
HS  81 MG  1   2099 2054 MG  MG  A  . 
IS  81 MG  1   2100 2081 MG  MG  A  . 
JS  80 OHX 1   2101 2107 OHX OHX A  . 
KS  80 OHX 1   2102 2133 OHX OHX A  . 
LS  80 OHX 1   2103 1925 OHX OHX A  . 
MS  80 OHX 1   2104 1951 OHX OHX A  . 
NS  81 MG  1   2105 1977 MG  MG  A  . 
OS  81 MG  1   2106 2003 MG  MG  A  . 
PS  81 MG  1   2107 2029 MG  MG  A  . 
QS  81 MG  1   2108 2055 MG  MG  A  . 
RS  81 MG  1   2109 2082 MG  MG  A  . 
SS  80 OHX 1   2110 2108 OHX OHX A  . 
TS  80 OHX 1   2111 2134 OHX OHX A  . 
US  80 OHX 1   2112 1926 OHX OHX A  . 
VS  80 OHX 1   2113 1952 OHX OHX A  . 
WS  81 MG  1   2114 1978 MG  MG  A  . 
XS  81 MG  1   2115 2004 MG  MG  A  . 
YS  81 MG  1   2116 2030 MG  MG  A  . 
ZS  81 MG  1   2117 2056 MG  MG  A  . 
AT  81 MG  1   2118 2083 MG  MG  A  . 
BT  80 OHX 1   2119 2109 OHX OHX A  . 
CT  80 OHX 1   2120 2135 OHX OHX A  . 
DT  80 OHX 1   2121 1901 OHX OHX A  . 
ET  80 OHX 1   2122 1927 OHX OHX A  . 
FT  80 OHX 1   2123 1953 OHX OHX A  . 
GT  81 MG  1   2124 1979 MG  MG  A  . 
HT  81 MG  1   2125 2005 MG  MG  A  . 
IT  81 MG  1   2126 2031 MG  MG  A  . 
JT  81 MG  1   2127 2057 MG  MG  A  . 
KT  81 MG  1   2128 2084 MG  MG  A  . 
LT  80 OHX 1   2129 2110 OHX OHX A  . 
MT  80 OHX 1   2130 2136 OHX OHX A  . 
NT  80 OHX 1   2131 1902 OHX OHX A  . 
OT  80 OHX 1   2132 1928 OHX OHX A  . 
PT  80 OHX 1   2133 1954 OHX OHX A  . 
QT  81 MG  1   2134 1980 MG  MG  A  . 
RT  81 MG  1   2135 2006 MG  MG  A  . 
ST  81 MG  1   2136 2032 MG  MG  A  . 
TT  81 MG  1   2137 2058 MG  MG  A  . 
UT  81 MG  1   2138 2085 MG  MG  A  . 
VT  80 OHX 1   2139 2111 OHX OHX A  . 
WT  80 OHX 1   2140 2137 OHX OHX A  . 
XT  80 OHX 1   2141 1903 OHX OHX A  . 
YT  80 OHX 1   2142 1929 OHX OHX A  . 
ZT  80 OHX 1   2143 1955 OHX OHX A  . 
AU  81 MG  1   2144 1981 MG  MG  A  . 
BU  81 MG  1   2145 2007 MG  MG  A  . 
CU  81 MG  1   2146 2033 MG  MG  A  . 
DU  81 MG  1   2147 2059 MG  MG  A  . 
EU  81 MG  1   2148 2086 MG  MG  A  . 
FU  80 OHX 1   2149 2112 OHX OHX A  . 
GU  80 OHX 1   2150 2138 OHX OHX A  . 
HU  80 OHX 1   2151 1904 OHX OHX A  . 
IU  80 OHX 1   2152 1930 OHX OHX A  . 
JU  80 OHX 1   2153 1956 OHX OHX A  . 
KU  81 MG  1   2154 1982 MG  MG  A  . 
LU  81 MG  1   2155 2008 MG  MG  A  . 
MU  81 MG  1   2156 2034 MG  MG  A  . 
NU  81 MG  1   2157 2060 MG  MG  A  . 
OU  82 ZN  1   201  201  ZN  ZN  b  . 
PU  80 OHX 1   201  201  OHX OHX c8 . 
QU  81 MG  1   202  202  MG  MG  c8 . 
RU  81 MG  1   201  201  MG  MG  t  . 
SU  81 MG  1   202  202  MG  MG  t  . 
TU  82 ZN  1   500  500  ZN  ZN  AN . 
UU  80 OHX 1   201  201  OHX OHX CV . 
VU  82 ZN  1   101  101  ZN  ZN  c  . 
WU  81 MG  1   201  201  MG  MG  c9 . 
XU  81 MG  1   101  101  MG  MG  AO . 
YU  80 OHX 1   301  301  OHX OHX C  . 
ZU  80 OHX 1   201  201  OHX OHX w  . 
AV  81 MG  1   202  202  MG  MG  w  . 
BV  82 ZN  1   501  501  ZN  ZN  AP . 
CV  80 OHX 1   201  201  OHX OHX CX . 
DV  81 MG  1   202  202  MG  MG  CX . 
EV  81 MG  1   301  301  MG  MG  D  . 
FV  82 ZN  1   101  101  ZN  ZN  e  . 
GV  81 MG  1   102  102  MG  MG  e  . 
HV  81 MG  1   201  202  MG  MG  x  . 
IV  81 MG  1   202  203  MG  MG  x  . 
JV  81 MG  1   203  204  MG  MG  x  . 
KV  81 MG  1   204  205  MG  MG  x  . 
LV  81 MG  1   205  206  MG  MG  x  . 
MV  81 MG  1   206  207  MG  MG  x  . 
NV  81 MG  1   207  208  MG  MG  x  . 
OV  80 OHX 1   208  209  OHX OHX x  . 
PV  81 MG  1   209  201  MG  MG  x  . 
QV  82 ZN  1   501  501  ZN  ZN  AQ . 
RV  81 MG  1   201  201  MG  MG  d2 . 
SV  82 ZN  1   501  501  ZN  ZN  g  . 
TV  81 MG  1   201  201  MG  MG  d3 . 
UV  81 MG  1   202  202  MG  MG  d3 . 
VV  81 MG  1   203  203  MG  MG  d3 . 
WV  81 MG  1   201  201  MG  MG  z  . 
XV  81 MG  1   3401 3832 MG  MG  AR . 
YV  81 MG  1   3402 3858 MG  MG  AR . 
ZV  81 MG  1   3403 3884 MG  MG  AR . 
AW  81 MG  1   3404 3910 MG  MG  AR . 
BW  81 MG  1   3405 3936 MG  MG  AR . 
CW  81 MG  1   3406 3962 MG  MG  AR . 
DW  81 MG  1   3407 3988 MG  MG  AR . 
EW  81 MG  1   3408 4014 MG  MG  AR . 
FW  81 MG  1   3409 4040 MG  MG  AR . 
GW  81 MG  1   3410 4066 MG  MG  AR . 
HW  80 OHX 1   3411 3416 OHX OHX AR . 
IW  81 MG  1   3412 4092 MG  MG  AR . 
JW  80 OHX 1   3413 3442 OHX OHX AR . 
KW  81 MG  1   3414 4118 MG  MG  AR . 
LW  80 OHX 1   3415 3468 OHX OHX AR . 
MW  83 K   1   3416 4144 K   K   AR . 
NW  80 OHX 1   3417 3494 OHX OHX AR . 
OW  80 OHX 1   3418 4170 OHX OHX AR . 
PW  80 OHX 1   3419 3520 OHX OHX AR . 
QW  81 MG  1   3420 4196 MG  MG  AR . 
RW  80 OHX 1   3421 3546 OHX OHX AR . 
SW  80 OHX 1   3422 3572 OHX OHX AR . 
TW  80 OHX 1   3423 3598 OHX OHX AR . 
UW  80 OHX 1   3424 3624 OHX OHX AR . 
VW  80 OHX 1   3425 3650 OHX OHX AR . 
WW  81 MG  1   3426 3676 MG  MG  AR . 
XW  81 MG  1   3427 3702 MG  MG  AR . 
YW  81 MG  1   3428 3728 MG  MG  AR . 
ZW  81 MG  1   3429 3754 MG  MG  AR . 
AX  81 MG  1   3430 3780 MG  MG  AR . 
BX  81 MG  1   3431 3806 MG  MG  AR . 
CX  81 MG  1   3432 3833 MG  MG  AR . 
DX  81 MG  1   3433 3859 MG  MG  AR . 
EX  81 MG  1   3434 3885 MG  MG  AR . 
FX  81 MG  1   3435 3911 MG  MG  AR . 
GX  81 MG  1   3436 3937 MG  MG  AR . 
HX  81 MG  1   3437 3963 MG  MG  AR . 
IX  81 MG  1   3438 3989 MG  MG  AR . 
JX  81 MG  1   3439 4015 MG  MG  AR . 
KX  81 MG  1   3440 4041 MG  MG  AR . 
LX  81 MG  1   3441 4067 MG  MG  AR . 
MX  80 OHX 1   3442 3417 OHX OHX AR . 
NX  81 MG  1   3443 4093 MG  MG  AR . 
OX  80 OHX 1   3444 3443 OHX OHX AR . 
PX  81 MG  1   3445 4119 MG  MG  AR . 
QX  80 OHX 1   3446 3469 OHX OHX AR . 
RX  83 K   1   3447 4145 K   K   AR . 
SX  80 OHX 1   3448 3495 OHX OHX AR . 
TX  80 OHX 1   3449 4171 OHX OHX AR . 
UX  80 OHX 1   3450 3521 OHX OHX AR . 
VX  81 MG  1   3451 4197 MG  MG  AR . 
WX  80 OHX 1   3452 3547 OHX OHX AR . 
XX  80 OHX 1   3453 3573 OHX OHX AR . 
YX  80 OHX 1   3454 3599 OHX OHX AR . 
ZX  80 OHX 1   3455 3625 OHX OHX AR . 
AY  80 OHX 1   3456 3651 OHX OHX AR . 
BY  81 MG  1   3457 3677 MG  MG  AR . 
CY  81 MG  1   3458 3703 MG  MG  AR . 
DY  81 MG  1   3459 3729 MG  MG  AR . 
EY  81 MG  1   3460 3755 MG  MG  AR . 
FY  81 MG  1   3461 3781 MG  MG  AR . 
GY  81 MG  1   3462 3807 MG  MG  AR . 
HY  81 MG  1   3463 3834 MG  MG  AR . 
IY  81 MG  1   3464 3860 MG  MG  AR . 
JY  81 MG  1   3465 3886 MG  MG  AR . 
KY  81 MG  1   3466 3912 MG  MG  AR . 
LY  81 MG  1   3467 3938 MG  MG  AR . 
MY  81 MG  1   3468 3964 MG  MG  AR . 
NY  81 MG  1   3469 3990 MG  MG  AR . 
OY  81 MG  1   3470 4016 MG  MG  AR . 
PY  81 MG  1   3471 4042 MG  MG  AR . 
QY  81 MG  1   3472 4068 MG  MG  AR . 
RY  80 OHX 1   3473 3418 OHX OHX AR . 
SY  81 MG  1   3474 4094 MG  MG  AR . 
TY  80 OHX 1   3475 3444 OHX OHX AR . 
UY  81 MG  1   3476 4120 MG  MG  AR . 
VY  80 OHX 1   3477 3470 OHX OHX AR . 
WY  80 OHX 1   3478 4146 OHX OHX AR . 
XY  80 OHX 1   3479 3496 OHX OHX AR . 
YY  80 OHX 1   3480 4172 OHX OHX AR . 
ZY  80 OHX 1   3481 3522 OHX OHX AR . 
AZ  81 MG  1   3482 4198 MG  MG  AR . 
BZ  80 OHX 1   3483 3548 OHX OHX AR . 
CZ  80 OHX 1   3484 3574 OHX OHX AR . 
DZ  80 OHX 1   3485 3600 OHX OHX AR . 
EZ  80 OHX 1   3486 3626 OHX OHX AR . 
FZ  80 OHX 1   3487 3652 OHX OHX AR . 
GZ  81 MG  1   3488 3678 MG  MG  AR . 
HZ  81 MG  1   3489 3704 MG  MG  AR . 
IZ  81 MG  1   3490 3730 MG  MG  AR . 
JZ  81 MG  1   3491 3756 MG  MG  AR . 
KZ  81 MG  1   3492 3782 MG  MG  AR . 
LZ  81 MG  1   3493 3808 MG  MG  AR . 
MZ  81 MG  1   3494 3835 MG  MG  AR . 
NZ  81 MG  1   3495 3861 MG  MG  AR . 
OZ  81 MG  1   3496 3887 MG  MG  AR . 
PZ  81 MG  1   3497 3913 MG  MG  AR . 
QZ  81 MG  1   3498 3939 MG  MG  AR . 
RZ  81 MG  1   3499 3965 MG  MG  AR . 
SZ  81 MG  1   3500 3991 MG  MG  AR . 
TZ  81 MG  1   3501 4017 MG  MG  AR . 
UZ  81 MG  1   3502 4043 MG  MG  AR . 
VZ  81 MG  1   3503 4069 MG  MG  AR . 
WZ  80 OHX 1   3504 3419 OHX OHX AR . 
XZ  81 MG  1   3505 4095 MG  MG  AR . 
YZ  80 OHX 1   3506 3445 OHX OHX AR . 
ZZ  81 MG  1   3507 4121 MG  MG  AR . 
AAA 80 OHX 1   3508 3471 OHX OHX AR . 
BAA 81 MG  1   3509 4147 MG  MG  AR . 
CAA 80 OHX 1   3510 3497 OHX OHX AR . 
DAA 80 OHX 1   3511 4173 OHX OHX AR . 
EAA 80 OHX 1   3512 3523 OHX OHX AR . 
FAA 81 MG  1   3513 4199 MG  MG  AR . 
GAA 80 OHX 1   3514 3549 OHX OHX AR . 
HAA 80 OHX 1   3515 3575 OHX OHX AR . 
IAA 80 OHX 1   3516 3601 OHX OHX AR . 
JAA 80 OHX 1   3517 3627 OHX OHX AR . 
KAA 80 OHX 1   3518 3653 OHX OHX AR . 
LAA 81 MG  1   3519 3679 MG  MG  AR . 
MAA 81 MG  1   3520 3705 MG  MG  AR . 
NAA 81 MG  1   3521 3731 MG  MG  AR . 
OAA 81 MG  1   3522 3757 MG  MG  AR . 
PAA 81 MG  1   3523 3783 MG  MG  AR . 
QAA 81 MG  1   3524 3809 MG  MG  AR . 
RAA 81 MG  1   3525 3836 MG  MG  AR . 
SAA 81 MG  1   3526 3862 MG  MG  AR . 
TAA 81 MG  1   3527 3888 MG  MG  AR . 
UAA 81 MG  1   3528 3914 MG  MG  AR . 
VAA 81 MG  1   3529 3940 MG  MG  AR . 
WAA 81 MG  1   3530 3966 MG  MG  AR . 
XAA 81 MG  1   3531 3992 MG  MG  AR . 
YAA 81 MG  1   3532 4018 MG  MG  AR . 
ZAA 81 MG  1   3533 4044 MG  MG  AR . 
ABA 81 MG  1   3534 4070 MG  MG  AR . 
BBA 80 OHX 1   3535 3420 OHX OHX AR . 
CBA 81 MG  1   3536 4096 MG  MG  AR . 
DBA 80 OHX 1   3537 3446 OHX OHX AR . 
EBA 81 MG  1   3538 4122 MG  MG  AR . 
FBA 80 OHX 1   3539 3472 OHX OHX AR . 
GBA 80 OHX 1   3540 4148 OHX OHX AR . 
HBA 80 OHX 1   3541 3498 OHX OHX AR . 
IBA 80 OHX 1   3542 4174 OHX OHX AR . 
JBA 80 OHX 1   3543 3524 OHX OHX AR . 
KBA 81 MG  1   3544 4200 MG  MG  AR . 
LBA 80 OHX 1   3545 3550 OHX OHX AR . 
MBA 80 OHX 1   3546 3576 OHX OHX AR . 
NBA 80 OHX 1   3547 3602 OHX OHX AR . 
OBA 80 OHX 1   3548 3628 OHX OHX AR . 
PBA 80 OHX 1   3549 3654 OHX OHX AR . 
QBA 81 MG  1   3550 3680 MG  MG  AR . 
RBA 81 MG  1   3551 3706 MG  MG  AR . 
SBA 81 MG  1   3552 3732 MG  MG  AR . 
TBA 81 MG  1   3553 3758 MG  MG  AR . 
UBA 81 MG  1   3554 3784 MG  MG  AR . 
VBA 81 MG  1   3555 3810 MG  MG  AR . 
WBA 81 MG  1   3556 3837 MG  MG  AR . 
XBA 81 MG  1   3557 3863 MG  MG  AR . 
YBA 81 MG  1   3558 3889 MG  MG  AR . 
ZBA 81 MG  1   3559 3915 MG  MG  AR . 
ACA 81 MG  1   3560 3941 MG  MG  AR . 
BCA 81 MG  1   3561 3967 MG  MG  AR . 
CCA 81 MG  1   3562 3993 MG  MG  AR . 
DCA 81 MG  1   3563 4019 MG  MG  AR . 
ECA 81 MG  1   3564 4045 MG  MG  AR . 
FCA 81 MG  1   3565 4071 MG  MG  AR . 
GCA 80 OHX 1   3566 3421 OHX OHX AR . 
HCA 81 MG  1   3567 4097 MG  MG  AR . 
ICA 80 OHX 1   3568 3447 OHX OHX AR . 
JCA 81 MG  1   3569 4123 MG  MG  AR . 
KCA 80 OHX 1   3570 3473 OHX OHX AR . 
LCA 80 OHX 1   3571 4149 OHX OHX AR . 
MCA 80 OHX 1   3572 3499 OHX OHX AR . 
NCA 80 OHX 1   3573 4175 OHX OHX AR . 
OCA 80 OHX 1   3574 3525 OHX OHX AR . 
PCA 81 MG  1   3575 4201 MG  MG  AR . 
QCA 80 OHX 1   3576 3551 OHX OHX AR . 
RCA 80 OHX 1   3577 3577 OHX OHX AR . 
SCA 80 OHX 1   3578 3603 OHX OHX AR . 
TCA 80 OHX 1   3579 3629 OHX OHX AR . 
UCA 80 OHX 1   3580 3655 OHX OHX AR . 
VCA 81 MG  1   3581 3681 MG  MG  AR . 
WCA 81 MG  1   3582 3707 MG  MG  AR . 
XCA 81 MG  1   3583 3733 MG  MG  AR . 
YCA 81 MG  1   3584 3759 MG  MG  AR . 
ZCA 81 MG  1   3585 3785 MG  MG  AR . 
ADA 81 MG  1   3586 3811 MG  MG  AR . 
BDA 81 MG  1   3587 3838 MG  MG  AR . 
CDA 81 MG  1   3588 3864 MG  MG  AR . 
DDA 81 MG  1   3589 3890 MG  MG  AR . 
EDA 81 MG  1   3590 3916 MG  MG  AR . 
FDA 81 MG  1   3591 3942 MG  MG  AR . 
GDA 81 MG  1   3592 3968 MG  MG  AR . 
HDA 81 MG  1   3593 3994 MG  MG  AR . 
IDA 81 MG  1   3594 4020 MG  MG  AR . 
JDA 81 MG  1   3595 4046 MG  MG  AR . 
KDA 81 MG  1   3596 4072 MG  MG  AR . 
LDA 80 OHX 1   3597 3422 OHX OHX AR . 
MDA 81 MG  1   3598 4098 MG  MG  AR . 
NDA 80 OHX 1   3599 3448 OHX OHX AR . 
ODA 81 MG  1   3600 4124 MG  MG  AR . 
PDA 80 OHX 1   3601 3474 OHX OHX AR . 
QDA 81 MG  1   3602 4150 MG  MG  AR . 
RDA 80 OHX 1   3603 3500 OHX OHX AR . 
SDA 80 OHX 1   3604 4176 OHX OHX AR . 
TDA 80 OHX 1   3605 3526 OHX OHX AR . 
UDA 81 MG  1   3606 4202 MG  MG  AR . 
VDA 80 OHX 1   3607 3552 OHX OHX AR . 
WDA 80 OHX 1   3608 3578 OHX OHX AR . 
XDA 80 OHX 1   3609 3604 OHX OHX AR . 
YDA 80 OHX 1   3610 3630 OHX OHX AR . 
ZDA 80 OHX 1   3611 3656 OHX OHX AR . 
AEA 81 MG  1   3612 3682 MG  MG  AR . 
BEA 81 MG  1   3613 3708 MG  MG  AR . 
CEA 81 MG  1   3614 3734 MG  MG  AR . 
DEA 81 MG  1   3615 3760 MG  MG  AR . 
EEA 81 MG  1   3616 3786 MG  MG  AR . 
FEA 81 MG  1   3617 3812 MG  MG  AR . 
GEA 81 MG  1   3618 3839 MG  MG  AR . 
HEA 81 MG  1   3619 3865 MG  MG  AR . 
IEA 81 MG  1   3620 3891 MG  MG  AR . 
JEA 81 MG  1   3621 3917 MG  MG  AR . 
KEA 81 MG  1   3622 3943 MG  MG  AR . 
LEA 81 MG  1   3623 3969 MG  MG  AR . 
MEA 81 MG  1   3624 3995 MG  MG  AR . 
NEA 81 MG  1   3625 4021 MG  MG  AR . 
OEA 81 MG  1   3626 4047 MG  MG  AR . 
PEA 81 MG  1   3627 4073 MG  MG  AR . 
QEA 80 OHX 1   3628 3423 OHX OHX AR . 
REA 81 MG  1   3629 4099 MG  MG  AR . 
SEA 80 OHX 1   3630 3449 OHX OHX AR . 
TEA 81 MG  1   3631 4125 MG  MG  AR . 
UEA 80 OHX 1   3632 3475 OHX OHX AR . 
VEA 81 MG  1   3633 4151 MG  MG  AR . 
WEA 80 OHX 1   3634 3501 OHX OHX AR . 
XEA 80 OHX 1   3635 4177 OHX OHX AR . 
YEA 80 OHX 1   3636 3527 OHX OHX AR . 
ZEA 81 MG  1   3637 4203 MG  MG  AR . 
AFA 80 OHX 1   3638 3553 OHX OHX AR . 
BFA 80 OHX 1   3639 3579 OHX OHX AR . 
CFA 80 OHX 1   3640 3605 OHX OHX AR . 
DFA 80 OHX 1   3641 3631 OHX OHX AR . 
EFA 80 OHX 1   3642 3657 OHX OHX AR . 
FFA 81 MG  1   3643 3683 MG  MG  AR . 
GFA 81 MG  1   3644 3709 MG  MG  AR . 
HFA 81 MG  1   3645 3735 MG  MG  AR . 
IFA 81 MG  1   3646 3761 MG  MG  AR . 
JFA 81 MG  1   3647 3787 MG  MG  AR . 
KFA 81 MG  1   3648 3813 MG  MG  AR . 
LFA 81 MG  1   3649 3840 MG  MG  AR . 
MFA 81 MG  1   3650 3866 MG  MG  AR . 
NFA 81 MG  1   3651 3892 MG  MG  AR . 
OFA 81 MG  1   3652 3918 MG  MG  AR . 
PFA 81 MG  1   3653 3944 MG  MG  AR . 
QFA 81 MG  1   3654 3970 MG  MG  AR . 
RFA 81 MG  1   3655 3996 MG  MG  AR . 
SFA 81 MG  1   3656 4022 MG  MG  AR . 
TFA 81 MG  1   3657 4048 MG  MG  AR . 
UFA 81 MG  1   3658 4074 MG  MG  AR . 
VFA 80 OHX 1   3659 3424 OHX OHX AR . 
WFA 81 MG  1   3660 4100 MG  MG  AR . 
XFA 80 OHX 1   3661 3450 OHX OHX AR . 
YFA 81 MG  1   3662 4126 MG  MG  AR . 
ZFA 80 OHX 1   3663 3476 OHX OHX AR . 
AGA 81 MG  1   3664 4152 MG  MG  AR . 
BGA 80 OHX 1   3665 3502 OHX OHX AR . 
CGA 80 OHX 1   3666 4178 OHX OHX AR . 
DGA 80 OHX 1   3667 3528 OHX OHX AR . 
EGA 81 MG  1   3668 4204 MG  MG  AR . 
FGA 80 OHX 1   3669 3554 OHX OHX AR . 
GGA 80 OHX 1   3670 3580 OHX OHX AR . 
HGA 80 OHX 1   3671 3606 OHX OHX AR . 
IGA 80 OHX 1   3672 3632 OHX OHX AR . 
JGA 80 OHX 1   3673 3658 OHX OHX AR . 
KGA 81 MG  1   3674 3684 MG  MG  AR . 
LGA 81 MG  1   3675 3710 MG  MG  AR . 
MGA 81 MG  1   3676 3736 MG  MG  AR . 
NGA 81 MG  1   3677 3762 MG  MG  AR . 
OGA 81 MG  1   3678 3788 MG  MG  AR . 
PGA 81 MG  1   3679 3814 MG  MG  AR . 
QGA 81 MG  1   3680 3841 MG  MG  AR . 
RGA 81 MG  1   3681 3867 MG  MG  AR . 
SGA 81 MG  1   3682 3893 MG  MG  AR . 
TGA 81 MG  1   3683 3919 MG  MG  AR . 
UGA 81 MG  1   3684 3945 MG  MG  AR . 
VGA 81 MG  1   3685 3971 MG  MG  AR . 
WGA 81 MG  1   3686 3997 MG  MG  AR . 
XGA 81 MG  1   3687 4023 MG  MG  AR . 
YGA 81 MG  1   3688 4049 MG  MG  AR . 
ZGA 81 MG  1   3689 4075 MG  MG  AR . 
AHA 80 OHX 1   3690 3425 OHX OHX AR . 
BHA 81 MG  1   3691 4101 MG  MG  AR . 
CHA 80 OHX 1   3692 3451 OHX OHX AR . 
DHA 81 MG  1   3693 4127 MG  MG  AR . 
EHA 80 OHX 1   3694 3477 OHX OHX AR . 
FHA 81 MG  1   3695 4153 MG  MG  AR . 
GHA 80 OHX 1   3696 3503 OHX OHX AR . 
HHA 80 OHX 1   3697 4179 OHX OHX AR . 
IHA 80 OHX 1   3698 3529 OHX OHX AR . 
JHA 81 MG  1   3699 4205 MG  MG  AR . 
KHA 80 OHX 1   3700 3555 OHX OHX AR . 
LHA 80 OHX 1   3701 3581 OHX OHX AR . 
MHA 80 OHX 1   3702 3607 OHX OHX AR . 
NHA 80 OHX 1   3703 3633 OHX OHX AR . 
OHA 80 OHX 1   3704 3659 OHX OHX AR . 
PHA 81 MG  1   3705 3685 MG  MG  AR . 
QHA 81 MG  1   3706 3711 MG  MG  AR . 
RHA 81 MG  1   3707 3737 MG  MG  AR . 
SHA 81 MG  1   3708 3763 MG  MG  AR . 
THA 81 MG  1   3709 3789 MG  MG  AR . 
UHA 81 MG  1   3710 3815 MG  MG  AR . 
VHA 81 MG  1   3711 3842 MG  MG  AR . 
WHA 81 MG  1   3712 3868 MG  MG  AR . 
XHA 81 MG  1   3713 3894 MG  MG  AR . 
YHA 81 MG  1   3714 3920 MG  MG  AR . 
ZHA 81 MG  1   3715 3946 MG  MG  AR . 
AIA 81 MG  1   3716 3972 MG  MG  AR . 
BIA 81 MG  1   3717 3998 MG  MG  AR . 
CIA 81 MG  1   3718 4024 MG  MG  AR . 
DIA 81 MG  1   3719 4050 MG  MG  AR . 
EIA 81 MG  1   3720 4076 MG  MG  AR . 
FIA 80 OHX 1   3721 3426 OHX OHX AR . 
GIA 81 MG  1   3722 4102 MG  MG  AR . 
HIA 80 OHX 1   3723 3452 OHX OHX AR . 
IIA 81 MG  1   3724 4128 MG  MG  AR . 
JIA 80 OHX 1   3725 3478 OHX OHX AR . 
KIA 81 MG  1   3726 4154 MG  MG  AR . 
LIA 80 OHX 1   3727 3504 OHX OHX AR . 
MIA 80 OHX 1   3728 4180 OHX OHX AR . 
NIA 80 OHX 1   3729 3530 OHX OHX AR . 
OIA 81 MG  1   3730 4206 MG  MG  AR . 
PIA 80 OHX 1   3731 3556 OHX OHX AR . 
QIA 80 OHX 1   3732 3582 OHX OHX AR . 
RIA 80 OHX 1   3733 3608 OHX OHX AR . 
SIA 80 OHX 1   3734 3634 OHX OHX AR . 
TIA 80 OHX 1   3735 3660 OHX OHX AR . 
UIA 81 MG  1   3736 3686 MG  MG  AR . 
VIA 81 MG  1   3737 3712 MG  MG  AR . 
WIA 81 MG  1   3738 3738 MG  MG  AR . 
XIA 81 MG  1   3739 3764 MG  MG  AR . 
YIA 81 MG  1   3740 3790 MG  MG  AR . 
ZIA 81 MG  1   3741 3816 MG  MG  AR . 
AJA 81 MG  1   3742 3843 MG  MG  AR . 
BJA 81 MG  1   3743 3869 MG  MG  AR . 
CJA 81 MG  1   3744 3895 MG  MG  AR . 
DJA 81 MG  1   3745 3921 MG  MG  AR . 
EJA 81 MG  1   3746 3947 MG  MG  AR . 
FJA 81 MG  1   3747 3973 MG  MG  AR . 
GJA 81 MG  1   3748 3999 MG  MG  AR . 
HJA 81 MG  1   3749 4025 MG  MG  AR . 
IJA 81 MG  1   3750 4051 MG  MG  AR . 
JJA 80 OHX 1   3751 3401 OHX OHX AR . 
KJA 81 MG  1   3752 4077 MG  MG  AR . 
LJA 80 OHX 1   3753 3427 OHX OHX AR . 
MJA 81 MG  1   3754 4103 MG  MG  AR . 
NJA 80 OHX 1   3755 3453 OHX OHX AR . 
OJA 81 MG  1   3756 4129 MG  MG  AR . 
PJA 80 OHX 1   3757 3479 OHX OHX AR . 
QJA 80 OHX 1   3758 4155 OHX OHX AR . 
RJA 80 OHX 1   3759 3505 OHX OHX AR . 
SJA 80 OHX 1   3760 4181 OHX OHX AR . 
TJA 80 OHX 1   3761 3531 OHX OHX AR . 
UJA 81 MG  1   3762 4207 MG  MG  AR . 
VJA 80 OHX 1   3763 3557 OHX OHX AR . 
WJA 80 OHX 1   3764 3583 OHX OHX AR . 
XJA 80 OHX 1   3765 3609 OHX OHX AR . 
YJA 80 OHX 1   3766 3635 OHX OHX AR . 
ZJA 80 OHX 1   3767 3661 OHX OHX AR . 
AKA 81 MG  1   3768 3687 MG  MG  AR . 
BKA 81 MG  1   3769 3713 MG  MG  AR . 
CKA 81 MG  1   3770 3739 MG  MG  AR . 
DKA 81 MG  1   3771 3765 MG  MG  AR . 
EKA 81 MG  1   3772 3791 MG  MG  AR . 
FKA 81 MG  1   3773 3817 MG  MG  AR . 
GKA 81 MG  1   3774 3844 MG  MG  AR . 
HKA 81 MG  1   3775 3870 MG  MG  AR . 
IKA 81 MG  1   3776 3896 MG  MG  AR . 
JKA 81 MG  1   3777 3922 MG  MG  AR . 
KKA 81 MG  1   3778 3948 MG  MG  AR . 
LKA 81 MG  1   3779 3974 MG  MG  AR . 
MKA 81 MG  1   3780 4000 MG  MG  AR . 
NKA 81 MG  1   3781 4026 MG  MG  AR . 
OKA 81 MG  1   3782 4052 MG  MG  AR . 
PKA 80 OHX 1   3783 3402 OHX OHX AR . 
QKA 81 MG  1   3784 4078 MG  MG  AR . 
RKA 80 OHX 1   3785 3428 OHX OHX AR . 
SKA 81 MG  1   3786 4104 MG  MG  AR . 
TKA 80 OHX 1   3787 3454 OHX OHX AR . 
UKA 81 MG  1   3788 4130 MG  MG  AR . 
VKA 80 OHX 1   3789 3480 OHX OHX AR . 
WKA 81 MG  1   3790 4156 MG  MG  AR . 
XKA 80 OHX 1   3791 3506 OHX OHX AR . 
YKA 80 OHX 1   3792 4182 OHX OHX AR . 
ZKA 80 OHX 1   3793 3532 OHX OHX AR . 
ALA 81 MG  1   3794 4208 MG  MG  AR . 
BLA 80 OHX 1   3795 3558 OHX OHX AR . 
CLA 80 OHX 1   3796 3584 OHX OHX AR . 
DLA 80 OHX 1   3797 3610 OHX OHX AR . 
ELA 80 OHX 1   3798 3636 OHX OHX AR . 
FLA 80 OHX 1   3799 3662 OHX OHX AR . 
GLA 81 MG  1   3800 3688 MG  MG  AR . 
HLA 81 MG  1   3801 3714 MG  MG  AR . 
ILA 81 MG  1   3802 3740 MG  MG  AR . 
JLA 81 MG  1   3803 3766 MG  MG  AR . 
KLA 81 MG  1   3804 3792 MG  MG  AR . 
LLA 81 MG  1   3805 3818 MG  MG  AR . 
MLA 81 MG  1   3806 3845 MG  MG  AR . 
NLA 81 MG  1   3807 3871 MG  MG  AR . 
OLA 81 MG  1   3808 3897 MG  MG  AR . 
PLA 81 MG  1   3809 3923 MG  MG  AR . 
QLA 81 MG  1   3810 3949 MG  MG  AR . 
RLA 81 MG  1   3811 3975 MG  MG  AR . 
SLA 81 MG  1   3812 4001 MG  MG  AR . 
TLA 81 MG  1   3813 4027 MG  MG  AR . 
ULA 81 MG  1   3814 4053 MG  MG  AR . 
VLA 80 OHX 1   3815 3403 OHX OHX AR . 
WLA 81 MG  1   3816 4079 MG  MG  AR . 
XLA 80 OHX 1   3817 3429 OHX OHX AR . 
YLA 81 MG  1   3818 4105 MG  MG  AR . 
ZLA 80 OHX 1   3819 3455 OHX OHX AR . 
AMA 81 MG  1   3820 4131 MG  MG  AR . 
BMA 80 OHX 1   3821 3481 OHX OHX AR . 
CMA 81 MG  1   3822 4157 MG  MG  AR . 
DMA 80 OHX 1   3823 3507 OHX OHX AR . 
EMA 80 OHX 1   3824 4183 OHX OHX AR . 
FMA 80 OHX 1   3825 3533 OHX OHX AR . 
GMA 84 ZWB 1   3826 4209 ZWB ZWB AR . 
HMA 80 OHX 1   3827 3559 OHX OHX AR . 
IMA 80 OHX 1   3828 3585 OHX OHX AR . 
JMA 80 OHX 1   3829 3611 OHX OHX AR . 
KMA 80 OHX 1   3830 3637 OHX OHX AR . 
LMA 80 OHX 1   3831 3663 OHX OHX AR . 
MMA 81 MG  1   3832 3689 MG  MG  AR . 
NMA 81 MG  1   3833 3715 MG  MG  AR . 
OMA 81 MG  1   3834 3741 MG  MG  AR . 
PMA 81 MG  1   3835 3767 MG  MG  AR . 
QMA 81 MG  1   3836 3793 MG  MG  AR . 
RMA 81 MG  1   3837 3819 MG  MG  AR . 
SMA 81 MG  1   3838 3846 MG  MG  AR . 
TMA 81 MG  1   3839 3872 MG  MG  AR . 
UMA 81 MG  1   3840 3898 MG  MG  AR . 
VMA 81 MG  1   3841 3924 MG  MG  AR . 
WMA 81 MG  1   3842 3950 MG  MG  AR . 
XMA 81 MG  1   3843 3976 MG  MG  AR . 
YMA 81 MG  1   3844 4002 MG  MG  AR . 
ZMA 81 MG  1   3845 4028 MG  MG  AR . 
ANA 81 MG  1   3846 4054 MG  MG  AR . 
BNA 80 OHX 1   3847 3404 OHX OHX AR . 
CNA 81 MG  1   3848 4080 MG  MG  AR . 
DNA 80 OHX 1   3849 3430 OHX OHX AR . 
ENA 81 MG  1   3850 4106 MG  MG  AR . 
FNA 80 OHX 1   3851 3456 OHX OHX AR . 
GNA 81 MG  1   3852 4132 MG  MG  AR . 
HNA 80 OHX 1   3853 3482 OHX OHX AR . 
INA 81 MG  1   3854 4158 MG  MG  AR . 
JNA 80 OHX 1   3855 3508 OHX OHX AR . 
KNA 80 OHX 1   3856 4184 OHX OHX AR . 
LNA 80 OHX 1   3857 3534 OHX OHX AR . 
MNA 85 SPD 1   3858 4210 SPD SPD AR . 
NNA 80 OHX 1   3859 3560 OHX OHX AR . 
ONA 80 OHX 1   3860 3586 OHX OHX AR . 
PNA 80 OHX 1   3861 3612 OHX OHX AR . 
QNA 80 OHX 1   3862 3638 OHX OHX AR . 
RNA 80 OHX 1   3863 3664 OHX OHX AR . 
SNA 81 MG  1   3864 3690 MG  MG  AR . 
TNA 81 MG  1   3865 3716 MG  MG  AR . 
UNA 81 MG  1   3866 3742 MG  MG  AR . 
VNA 81 MG  1   3867 3768 MG  MG  AR . 
WNA 81 MG  1   3868 3794 MG  MG  AR . 
XNA 81 MG  1   3869 3820 MG  MG  AR . 
YNA 81 MG  1   3870 3847 MG  MG  AR . 
ZNA 81 MG  1   3871 3873 MG  MG  AR . 
AOA 81 MG  1   3872 3899 MG  MG  AR . 
BOA 81 MG  1   3873 3925 MG  MG  AR . 
COA 81 MG  1   3874 3951 MG  MG  AR . 
DOA 81 MG  1   3875 3977 MG  MG  AR . 
EOA 81 MG  1   3876 4003 MG  MG  AR . 
FOA 81 MG  1   3877 4029 MG  MG  AR . 
GOA 81 MG  1   3878 4055 MG  MG  AR . 
HOA 80 OHX 1   3879 3405 OHX OHX AR . 
IOA 81 MG  1   3880 4081 MG  MG  AR . 
JOA 80 OHX 1   3881 3431 OHX OHX AR . 
KOA 81 MG  1   3882 4107 MG  MG  AR . 
LOA 80 OHX 1   3883 3457 OHX OHX AR . 
MOA 81 MG  1   3884 4133 MG  MG  AR . 
NOA 80 OHX 1   3885 3483 OHX OHX AR . 
OOA 81 MG  1   3886 4159 MG  MG  AR . 
POA 80 OHX 1   3887 3509 OHX OHX AR . 
QOA 81 MG  1   3888 4185 MG  MG  AR . 
ROA 80 OHX 1   3889 3535 OHX OHX AR . 
SOA 85 SPD 1   3890 4211 SPD SPD AR . 
TOA 80 OHX 1   3891 3561 OHX OHX AR . 
UOA 80 OHX 1   3892 3587 OHX OHX AR . 
VOA 80 OHX 1   3893 3613 OHX OHX AR . 
WOA 80 OHX 1   3894 3639 OHX OHX AR . 
XOA 80 OHX 1   3895 3665 OHX OHX AR . 
YOA 81 MG  1   3896 3691 MG  MG  AR . 
ZOA 81 MG  1   3897 3717 MG  MG  AR . 
APA 81 MG  1   3898 3743 MG  MG  AR . 
BPA 81 MG  1   3899 3769 MG  MG  AR . 
CPA 81 MG  1   3900 3795 MG  MG  AR . 
DPA 81 MG  1   3901 3821 MG  MG  AR . 
EPA 81 MG  1   3902 3848 MG  MG  AR . 
FPA 81 MG  1   3903 3874 MG  MG  AR . 
GPA 81 MG  1   3904 3900 MG  MG  AR . 
HPA 81 MG  1   3905 3926 MG  MG  AR . 
IPA 81 MG  1   3906 3952 MG  MG  AR . 
JPA 81 MG  1   3907 3978 MG  MG  AR . 
KPA 81 MG  1   3908 4004 MG  MG  AR . 
LPA 81 MG  1   3909 4030 MG  MG  AR . 
MPA 81 MG  1   3910 4056 MG  MG  AR . 
NPA 80 OHX 1   3911 3406 OHX OHX AR . 
OPA 81 MG  1   3912 4082 MG  MG  AR . 
PPA 80 OHX 1   3913 3432 OHX OHX AR . 
QPA 81 MG  1   3914 4108 MG  MG  AR . 
RPA 80 OHX 1   3915 3458 OHX OHX AR . 
SPA 81 MG  1   3916 4134 MG  MG  AR . 
TPA 80 OHX 1   3917 3484 OHX OHX AR . 
UPA 81 MG  1   3918 4160 MG  MG  AR . 
VPA 80 OHX 1   3919 3510 OHX OHX AR . 
WPA 81 MG  1   3920 4186 MG  MG  AR . 
XPA 80 OHX 1   3921 3536 OHX OHX AR . 
YPA 80 OHX 1   3922 3562 OHX OHX AR . 
ZPA 80 OHX 1   3923 3588 OHX OHX AR . 
AQA 80 OHX 1   3924 3614 OHX OHX AR . 
BQA 80 OHX 1   3925 3640 OHX OHX AR . 
CQA 80 OHX 1   3926 3666 OHX OHX AR . 
DQA 81 MG  1   3927 3692 MG  MG  AR . 
EQA 81 MG  1   3928 3718 MG  MG  AR . 
FQA 81 MG  1   3929 3744 MG  MG  AR . 
GQA 81 MG  1   3930 3770 MG  MG  AR . 
HQA 81 MG  1   3931 3796 MG  MG  AR . 
IQA 81 MG  1   3932 3822 MG  MG  AR . 
JQA 81 MG  1   3933 3849 MG  MG  AR . 
KQA 81 MG  1   3934 3875 MG  MG  AR . 
LQA 81 MG  1   3935 3901 MG  MG  AR . 
MQA 81 MG  1   3936 3927 MG  MG  AR . 
NQA 81 MG  1   3937 3953 MG  MG  AR . 
OQA 81 MG  1   3938 3979 MG  MG  AR . 
PQA 81 MG  1   3939 4005 MG  MG  AR . 
QQA 81 MG  1   3940 4031 MG  MG  AR . 
RQA 81 MG  1   3941 4057 MG  MG  AR . 
SQA 80 OHX 1   3942 3407 OHX OHX AR . 
TQA 81 MG  1   3943 4083 MG  MG  AR . 
UQA 80 OHX 1   3944 3433 OHX OHX AR . 
VQA 81 MG  1   3945 4109 MG  MG  AR . 
WQA 80 OHX 1   3946 3459 OHX OHX AR . 
XQA 81 MG  1   3947 4135 MG  MG  AR . 
YQA 80 OHX 1   3948 3485 OHX OHX AR . 
ZQA 81 MG  1   3949 4161 MG  MG  AR . 
ARA 80 OHX 1   3950 3511 OHX OHX AR . 
BRA 81 MG  1   3951 4187 MG  MG  AR . 
CRA 80 OHX 1   3952 3537 OHX OHX AR . 
DRA 80 OHX 1   3953 3563 OHX OHX AR . 
ERA 80 OHX 1   3954 3589 OHX OHX AR . 
FRA 80 OHX 1   3955 3615 OHX OHX AR . 
GRA 80 OHX 1   3956 3641 OHX OHX AR . 
HRA 80 OHX 1   3957 3667 OHX OHX AR . 
IRA 81 MG  1   3958 3693 MG  MG  AR . 
JRA 81 MG  1   3959 3719 MG  MG  AR . 
KRA 81 MG  1   3960 3745 MG  MG  AR . 
LRA 81 MG  1   3961 3771 MG  MG  AR . 
MRA 81 MG  1   3962 3797 MG  MG  AR . 
NRA 81 MG  1   3963 3823 MG  MG  AR . 
ORA 81 MG  1   3964 3850 MG  MG  AR . 
PRA 81 MG  1   3965 3876 MG  MG  AR . 
QRA 81 MG  1   3966 3902 MG  MG  AR . 
RRA 81 MG  1   3967 3928 MG  MG  AR . 
SRA 81 MG  1   3968 3954 MG  MG  AR . 
TRA 81 MG  1   3969 3980 MG  MG  AR . 
URA 81 MG  1   3970 4006 MG  MG  AR . 
VRA 81 MG  1   3971 4032 MG  MG  AR . 
WRA 81 MG  1   3972 4058 MG  MG  AR . 
XRA 80 OHX 1   3973 3408 OHX OHX AR . 
YRA 81 MG  1   3974 4084 MG  MG  AR . 
ZRA 80 OHX 1   3975 3434 OHX OHX AR . 
ASA 81 MG  1   3976 4110 MG  MG  AR . 
BSA 80 OHX 1   3977 3460 OHX OHX AR . 
CSA 81 MG  1   3978 4136 MG  MG  AR . 
DSA 80 OHX 1   3979 3486 OHX OHX AR . 
ESA 80 OHX 1   3980 4162 OHX OHX AR . 
FSA 80 OHX 1   3981 3512 OHX OHX AR . 
GSA 81 MG  1   3982 4188 MG  MG  AR . 
HSA 80 OHX 1   3983 3538 OHX OHX AR . 
ISA 80 OHX 1   3984 3564 OHX OHX AR . 
JSA 80 OHX 1   3985 3590 OHX OHX AR . 
KSA 80 OHX 1   3986 3616 OHX OHX AR . 
LSA 80 OHX 1   3987 3642 OHX OHX AR . 
MSA 80 OHX 1   3988 3668 OHX OHX AR . 
NSA 81 MG  1   3989 3694 MG  MG  AR . 
OSA 81 MG  1   3990 3720 MG  MG  AR . 
PSA 81 MG  1   3991 3746 MG  MG  AR . 
QSA 81 MG  1   3992 3772 MG  MG  AR . 
RSA 81 MG  1   3993 3798 MG  MG  AR . 
SSA 81 MG  1   3994 3824 MG  MG  AR . 
TSA 81 MG  1   3995 3851 MG  MG  AR . 
USA 81 MG  1   3996 3877 MG  MG  AR . 
VSA 81 MG  1   3997 3903 MG  MG  AR . 
WSA 81 MG  1   3998 3929 MG  MG  AR . 
XSA 81 MG  1   3999 3955 MG  MG  AR . 
YSA 81 MG  1   4000 3981 MG  MG  AR . 
ZSA 81 MG  1   4001 4007 MG  MG  AR . 
ATA 81 MG  1   4002 4033 MG  MG  AR . 
BTA 81 MG  1   4003 4059 MG  MG  AR . 
CTA 80 OHX 1   4004 3409 OHX OHX AR . 
DTA 81 MG  1   4005 4085 MG  MG  AR . 
ETA 80 OHX 1   4006 3435 OHX OHX AR . 
FTA 81 MG  1   4007 4111 MG  MG  AR . 
GTA 80 OHX 1   4008 3461 OHX OHX AR . 
HTA 81 MG  1   4009 4137 MG  MG  AR . 
ITA 80 OHX 1   4010 3487 OHX OHX AR . 
JTA 81 MG  1   4011 4163 MG  MG  AR . 
KTA 80 OHX 1   4012 3513 OHX OHX AR . 
LTA 81 MG  1   4013 4189 MG  MG  AR . 
MTA 80 OHX 1   4014 3539 OHX OHX AR . 
NTA 80 OHX 1   4015 3565 OHX OHX AR . 
OTA 80 OHX 1   4016 3591 OHX OHX AR . 
PTA 80 OHX 1   4017 3617 OHX OHX AR . 
QTA 80 OHX 1   4018 3643 OHX OHX AR . 
RTA 80 OHX 1   4019 3669 OHX OHX AR . 
STA 81 MG  1   4020 3695 MG  MG  AR . 
TTA 81 MG  1   4021 3721 MG  MG  AR . 
UTA 81 MG  1   4022 3747 MG  MG  AR . 
VTA 81 MG  1   4023 3773 MG  MG  AR . 
WTA 81 MG  1   4024 3799 MG  MG  AR . 
XTA 81 MG  1   4025 3825 MG  MG  AR . 
YTA 81 MG  1   4026 3852 MG  MG  AR . 
ZTA 81 MG  1   4027 3878 MG  MG  AR . 
AUA 81 MG  1   4028 3904 MG  MG  AR . 
BUA 81 MG  1   4029 3930 MG  MG  AR . 
CUA 81 MG  1   4030 3956 MG  MG  AR . 
DUA 81 MG  1   4031 3982 MG  MG  AR . 
EUA 81 MG  1   4032 4008 MG  MG  AR . 
FUA 81 MG  1   4033 4034 MG  MG  AR . 
GUA 81 MG  1   4034 4060 MG  MG  AR . 
HUA 80 OHX 1   4035 3410 OHX OHX AR . 
IUA 81 MG  1   4036 4086 MG  MG  AR . 
JUA 80 OHX 1   4037 3436 OHX OHX AR . 
KUA 81 MG  1   4038 4112 MG  MG  AR . 
LUA 80 OHX 1   4039 3462 OHX OHX AR . 
MUA 81 MG  1   4040 4138 MG  MG  AR . 
NUA 80 OHX 1   4041 3488 OHX OHX AR . 
OUA 80 OHX 1   4042 4164 OHX OHX AR . 
PUA 80 OHX 1   4043 3514 OHX OHX AR . 
QUA 81 MG  1   4044 4190 MG  MG  AR . 
RUA 80 OHX 1   4045 3540 OHX OHX AR . 
SUA 80 OHX 1   4046 3566 OHX OHX AR . 
TUA 80 OHX 1   4047 3592 OHX OHX AR . 
UUA 80 OHX 1   4048 3618 OHX OHX AR . 
VUA 80 OHX 1   4049 3644 OHX OHX AR . 
WUA 80 OHX 1   4050 3670 OHX OHX AR . 
XUA 81 MG  1   4051 3696 MG  MG  AR . 
YUA 81 MG  1   4052 3722 MG  MG  AR . 
ZUA 81 MG  1   4053 3748 MG  MG  AR . 
AVA 81 MG  1   4054 3774 MG  MG  AR . 
BVA 81 MG  1   4055 3800 MG  MG  AR . 
CVA 81 MG  1   4056 3826 MG  MG  AR . 
DVA 81 MG  1   4057 3853 MG  MG  AR . 
EVA 81 MG  1   4058 3879 MG  MG  AR . 
FVA 81 MG  1   4059 3905 MG  MG  AR . 
GVA 81 MG  1   4060 3931 MG  MG  AR . 
HVA 81 MG  1   4061 3957 MG  MG  AR . 
IVA 81 MG  1   4062 3983 MG  MG  AR . 
JVA 81 MG  1   4063 4009 MG  MG  AR . 
KVA 81 MG  1   4064 4035 MG  MG  AR . 
LVA 81 MG  1   4065 4061 MG  MG  AR . 
MVA 80 OHX 1   4066 3411 OHX OHX AR . 
NVA 81 MG  1   4067 4087 MG  MG  AR . 
OVA 80 OHX 1   4068 3437 OHX OHX AR . 
PVA 81 MG  1   4069 4113 MG  MG  AR . 
QVA 80 OHX 1   4070 3463 OHX OHX AR . 
RVA 81 MG  1   4071 4139 MG  MG  AR . 
SVA 80 OHX 1   4072 3489 OHX OHX AR . 
TVA 80 OHX 1   4073 4165 OHX OHX AR . 
UVA 80 OHX 1   4074 3515 OHX OHX AR . 
VVA 81 MG  1   4075 4191 MG  MG  AR . 
WVA 80 OHX 1   4076 3541 OHX OHX AR . 
XVA 80 OHX 1   4077 3567 OHX OHX AR . 
YVA 80 OHX 1   4078 3593 OHX OHX AR . 
ZVA 80 OHX 1   4079 3619 OHX OHX AR . 
AWA 80 OHX 1   4080 3645 OHX OHX AR . 
BWA 80 OHX 1   4081 3671 OHX OHX AR . 
CWA 81 MG  1   4082 3697 MG  MG  AR . 
DWA 81 MG  1   4083 3723 MG  MG  AR . 
EWA 81 MG  1   4084 3749 MG  MG  AR . 
FWA 81 MG  1   4085 3775 MG  MG  AR . 
GWA 81 MG  1   4086 3801 MG  MG  AR . 
HWA 81 MG  1   4087 3827 MG  MG  AR . 
IWA 81 MG  1   4088 3854 MG  MG  AR . 
JWA 81 MG  1   4089 3880 MG  MG  AR . 
KWA 81 MG  1   4090 3906 MG  MG  AR . 
LWA 81 MG  1   4091 3932 MG  MG  AR . 
MWA 81 MG  1   4092 3958 MG  MG  AR . 
NWA 81 MG  1   4093 3984 MG  MG  AR . 
OWA 81 MG  1   4094 4010 MG  MG  AR . 
PWA 81 MG  1   4095 4036 MG  MG  AR . 
QWA 81 MG  1   4096 4062 MG  MG  AR . 
RWA 80 OHX 1   4097 3412 OHX OHX AR . 
SWA 81 MG  1   4098 4088 MG  MG  AR . 
TWA 80 OHX 1   4099 3438 OHX OHX AR . 
UWA 81 MG  1   4100 4114 MG  MG  AR . 
VWA 80 OHX 1   4101 3464 OHX OHX AR . 
WWA 81 MG  1   4102 4140 MG  MG  AR . 
XWA 80 OHX 1   4103 3490 OHX OHX AR . 
YWA 80 OHX 1   4104 4166 OHX OHX AR . 
ZWA 80 OHX 1   4105 3516 OHX OHX AR . 
AXA 81 MG  1   4106 4192 MG  MG  AR . 
BXA 80 OHX 1   4107 3542 OHX OHX AR . 
CXA 80 OHX 1   4108 3568 OHX OHX AR . 
DXA 80 OHX 1   4109 3594 OHX OHX AR . 
EXA 80 OHX 1   4110 3620 OHX OHX AR . 
FXA 80 OHX 1   4111 3646 OHX OHX AR . 
GXA 80 OHX 1   4112 3672 OHX OHX AR . 
HXA 81 MG  1   4113 3698 MG  MG  AR . 
IXA 81 MG  1   4114 3724 MG  MG  AR . 
JXA 81 MG  1   4115 3750 MG  MG  AR . 
KXA 81 MG  1   4116 3776 MG  MG  AR . 
LXA 81 MG  1   4117 3802 MG  MG  AR . 
MXA 81 MG  1   4118 3828 MG  MG  AR . 
NXA 81 MG  1   4119 3855 MG  MG  AR . 
OXA 81 MG  1   4120 3881 MG  MG  AR . 
PXA 81 MG  1   4121 3907 MG  MG  AR . 
QXA 81 MG  1   4122 3933 MG  MG  AR . 
RXA 81 MG  1   4123 3959 MG  MG  AR . 
SXA 81 MG  1   4124 3985 MG  MG  AR . 
TXA 81 MG  1   4125 4011 MG  MG  AR . 
UXA 81 MG  1   4126 4037 MG  MG  AR . 
VXA 81 MG  1   4127 4063 MG  MG  AR . 
WXA 80 OHX 1   4128 3413 OHX OHX AR . 
XXA 81 MG  1   4129 4089 MG  MG  AR . 
YXA 80 OHX 1   4130 3439 OHX OHX AR . 
ZXA 81 MG  1   4131 4115 MG  MG  AR . 
AYA 80 OHX 1   4132 3465 OHX OHX AR . 
BYA 81 MG  1   4133 4141 MG  MG  AR . 
CYA 80 OHX 1   4134 3491 OHX OHX AR . 
DYA 80 OHX 1   4135 4167 OHX OHX AR . 
EYA 80 OHX 1   4136 3517 OHX OHX AR . 
FYA 81 MG  1   4137 4193 MG  MG  AR . 
GYA 80 OHX 1   4138 3543 OHX OHX AR . 
HYA 80 OHX 1   4139 3569 OHX OHX AR . 
IYA 80 OHX 1   4140 3595 OHX OHX AR . 
JYA 80 OHX 1   4141 3621 OHX OHX AR . 
KYA 80 OHX 1   4142 3647 OHX OHX AR . 
LYA 81 MG  1   4143 3673 MG  MG  AR . 
MYA 81 MG  1   4144 3699 MG  MG  AR . 
NYA 81 MG  1   4145 3725 MG  MG  AR . 
OYA 81 MG  1   4146 3751 MG  MG  AR . 
PYA 81 MG  1   4147 3777 MG  MG  AR . 
QYA 81 MG  1   4148 3803 MG  MG  AR . 
RYA 81 MG  1   4149 3829 MG  MG  AR . 
SYA 81 MG  1   4150 3856 MG  MG  AR . 
TYA 81 MG  1   4151 3882 MG  MG  AR . 
UYA 81 MG  1   4152 3908 MG  MG  AR . 
VYA 81 MG  1   4153 3934 MG  MG  AR . 
WYA 81 MG  1   4154 3960 MG  MG  AR . 
XYA 81 MG  1   4155 3986 MG  MG  AR . 
YYA 81 MG  1   4156 4012 MG  MG  AR . 
ZYA 81 MG  1   4157 4038 MG  MG  AR . 
AZA 81 MG  1   4158 4064 MG  MG  AR . 
BZA 80 OHX 1   4159 3414 OHX OHX AR . 
CZA 81 MG  1   4160 4090 MG  MG  AR . 
DZA 80 OHX 1   4161 3440 OHX OHX AR . 
EZA 81 MG  1   4162 4116 MG  MG  AR . 
FZA 80 OHX 1   4163 3466 OHX OHX AR . 
GZA 85 SPD 1   4164 4142 SPD SPD AR . 
HZA 80 OHX 1   4165 3492 OHX OHX AR . 
IZA 80 OHX 1   4166 4168 OHX OHX AR . 
JZA 80 OHX 1   4167 3518 OHX OHX AR . 
KZA 81 MG  1   4168 4194 MG  MG  AR . 
LZA 80 OHX 1   4169 3544 OHX OHX AR . 
MZA 80 OHX 1   4170 3570 OHX OHX AR . 
NZA 80 OHX 1   4171 3596 OHX OHX AR . 
OZA 80 OHX 1   4172 3622 OHX OHX AR . 
PZA 80 OHX 1   4173 3648 OHX OHX AR . 
QZA 81 MG  1   4174 3674 MG  MG  AR . 
RZA 81 MG  1   4175 3700 MG  MG  AR . 
SZA 81 MG  1   4176 3726 MG  MG  AR . 
TZA 81 MG  1   4177 3752 MG  MG  AR . 
UZA 81 MG  1   4178 3778 MG  MG  AR . 
VZA 81 MG  1   4179 3804 MG  MG  AR . 
WZA 81 MG  1   4180 3830 MG  MG  AR . 
XZA 81 MG  1   4181 3857 MG  MG  AR . 
YZA 81 MG  1   4182 3883 MG  MG  AR . 
ZZA 81 MG  1   4183 3909 MG  MG  AR . 
AAB 81 MG  1   4184 3935 MG  MG  AR . 
BAB 81 MG  1   4185 3961 MG  MG  AR . 
CAB 81 MG  1   4186 3987 MG  MG  AR . 
DAB 81 MG  1   4187 4013 MG  MG  AR . 
EAB 81 MG  1   4188 4039 MG  MG  AR . 
FAB 81 MG  1   4189 4065 MG  MG  AR . 
GAB 80 OHX 1   4190 3415 OHX OHX AR . 
HAB 81 MG  1   4191 4091 MG  MG  AR . 
IAB 80 OHX 1   4192 3441 OHX OHX AR . 
JAB 81 MG  1   4193 4117 MG  MG  AR . 
KAB 80 OHX 1   4194 3467 OHX OHX AR . 
LAB 83 K   1   4195 4143 K   K   AR . 
MAB 80 OHX 1   4196 3493 OHX OHX AR . 
NAB 80 OHX 1   4197 4169 OHX OHX AR . 
OAB 80 OHX 1   4198 3519 OHX OHX AR . 
PAB 81 MG  1   4199 4195 MG  MG  AR . 
QAB 80 OHX 1   4200 3545 OHX OHX AR . 
RAB 80 OHX 1   4201 3571 OHX OHX AR . 
SAB 80 OHX 1   4202 3597 OHX OHX AR . 
TAB 80 OHX 1   4203 3623 OHX OHX AR . 
UAB 80 OHX 1   4204 3649 OHX OHX AR . 
VAB 81 MG  1   4205 3675 MG  MG  AR . 
WAB 81 MG  1   4206 3701 MG  MG  AR . 
XAB 81 MG  1   4207 3727 MG  MG  AR . 
YAB 81 MG  1   4208 3753 MG  MG  AR . 
ZAB 81 MG  1   4209 3779 MG  MG  AR . 
ABB 81 MG  1   4210 3805 MG  MG  AR . 
BBB 81 MG  1   4211 3831 MG  MG  AR . 
CBB 81 MG  1   201  201  MG  MG  DA . 
DBB 81 MG  1   202  202  MG  MG  DA . 
EBB 80 OHX 1   401  401  OHX OHX h  . 
FBB 80 OHX 1   201  201  OHX OHX d4 . 
GBB 81 MG  1   202  202  MG  MG  d4 . 
HBB 81 MG  1   201  211  MG  MG  AS . 
IBB 81 MG  1   202  212  MG  MG  AS . 
JBB 81 MG  1   203  213  MG  MG  AS . 
KBB 81 MG  1   204  214  MG  MG  AS . 
LBB 81 MG  1   205  215  MG  MG  AS . 
MBB 81 MG  1   206  216  MG  MG  AS . 
NBB 81 MG  1   207  217  MG  MG  AS . 
OBB 81 MG  1   208  218  MG  MG  AS . 
PBB 81 MG  1   209  219  MG  MG  AS . 
QBB 81 MG  1   210  220  MG  MG  AS . 
RBB 81 MG  1   211  221  MG  MG  AS . 
SBB 81 MG  1   212  222  MG  MG  AS . 
TBB 81 MG  1   213  223  MG  MG  AS . 
UBB 81 MG  1   214  224  MG  MG  AS . 
VBB 81 MG  1   215  225  MG  MG  AS . 
WBB 81 MG  1   216  226  MG  MG  AS . 
XBB 81 MG  1   217  201  MG  MG  AS . 
YBB 81 MG  1   218  227  MG  MG  AS . 
ZBB 80 OHX 1   219  202  OHX OHX AS . 
ACB 81 MG  1   220  228  MG  MG  AS . 
BCB 80 OHX 1   221  203  OHX OHX AS . 
CCB 81 MG  1   222  229  MG  MG  AS . 
DCB 80 OHX 1   223  204  OHX OHX AS . 
ECB 81 MG  1   224  230  MG  MG  AS . 
FCB 80 OHX 1   225  205  OHX OHX AS . 
GCB 81 MG  1   226  231  MG  MG  AS . 
HCB 80 OHX 1   227  206  OHX OHX AS . 
ICB 80 OHX 1   228  207  OHX OHX AS . 
JCB 80 OHX 1   229  208  OHX OHX AS . 
KCB 80 OHX 1   230  209  OHX OHX AS . 
LCB 80 OHX 1   231  210  OHX OHX AS . 
MCB 80 OHX 1   1901 1919 OHX OHX sR . 
NCB 80 OHX 1   1902 1945 OHX OHX sR . 
OCB 80 OHX 1   1903 1971 OHX OHX sR . 
PCB 80 OHX 1   1904 1997 OHX OHX sR . 
QCB 80 OHX 1   1905 2023 OHX OHX sR . 
RCB 81 MG  1   1906 2049 MG  MG  sR . 
SCB 81 MG  1   1907 2075 MG  MG  sR . 
TCB 81 MG  1   1908 2101 MG  MG  sR . 
UCB 81 MG  1   1909 2127 MG  MG  sR . 
VCB 81 MG  1   1910 2153 MG  MG  sR . 
WCB 80 OHX 1   1911 2179 OHX OHX sR . 
XCB 80 OHX 1   1912 1920 OHX OHX sR . 
YCB 80 OHX 1   1913 1946 OHX OHX sR . 
ZCB 80 OHX 1   1914 1972 OHX OHX sR . 
ADB 80 OHX 1   1915 1998 OHX OHX sR . 
BDB 80 OHX 1   1916 2024 OHX OHX sR . 
CDB 81 MG  1   1917 2050 MG  MG  sR . 
DDB 81 MG  1   1918 2076 MG  MG  sR . 
EDB 81 MG  1   1919 2102 MG  MG  sR . 
FDB 81 MG  1   1920 2128 MG  MG  sR . 
GDB 81 MG  1   1921 2154 MG  MG  sR . 
HDB 80 OHX 1   1922 2180 OHX OHX sR . 
IDB 80 OHX 1   1923 1921 OHX OHX sR . 
JDB 80 OHX 1   1924 1947 OHX OHX sR . 
KDB 80 OHX 1   1925 1973 OHX OHX sR . 
LDB 80 OHX 1   1926 1999 OHX OHX sR . 
MDB 80 OHX 1   1927 2025 OHX OHX sR . 
NDB 81 MG  1   1928 2051 MG  MG  sR . 
ODB 81 MG  1   1929 2077 MG  MG  sR . 
PDB 81 MG  1   1930 2103 MG  MG  sR . 
QDB 81 MG  1   1931 2129 MG  MG  sR . 
RDB 81 MG  1   1932 2155 MG  MG  sR . 
SDB 80 OHX 1   1933 2181 OHX OHX sR . 
TDB 80 OHX 1   1934 1922 OHX OHX sR . 
UDB 80 OHX 1   1935 1948 OHX OHX sR . 
VDB 80 OHX 1   1936 1974 OHX OHX sR . 
WDB 80 OHX 1   1937 2000 OHX OHX sR . 
XDB 80 OHX 1   1938 2026 OHX OHX sR . 
YDB 81 MG  1   1939 2052 MG  MG  sR . 
ZDB 81 MG  1   1940 2078 MG  MG  sR . 
AEB 81 MG  1   1941 2104 MG  MG  sR . 
BEB 81 MG  1   1942 2130 MG  MG  sR . 
CEB 81 MG  1   1943 2156 MG  MG  sR . 
DEB 80 OHX 1   1944 2182 OHX OHX sR . 
EEB 80 OHX 1   1945 1923 OHX OHX sR . 
FEB 80 OHX 1   1946 1949 OHX OHX sR . 
GEB 80 OHX 1   1947 1975 OHX OHX sR . 
HEB 80 OHX 1   1948 2001 OHX OHX sR . 
IEB 80 OHX 1   1949 2027 OHX OHX sR . 
JEB 81 MG  1   1950 2053 MG  MG  sR . 
KEB 81 MG  1   1951 2079 MG  MG  sR . 
LEB 81 MG  1   1952 2105 MG  MG  sR . 
MEB 81 MG  1   1953 2131 MG  MG  sR . 
NEB 81 MG  1   1954 2157 MG  MG  sR . 
OEB 80 OHX 1   1955 2183 OHX OHX sR . 
PEB 80 OHX 1   1956 1924 OHX OHX sR . 
QEB 80 OHX 1   1957 1950 OHX OHX sR . 
REB 80 OHX 1   1958 1976 OHX OHX sR . 
SEB 80 OHX 1   1959 2002 OHX OHX sR . 
TEB 81 MG  1   1960 2028 MG  MG  sR . 
UEB 81 MG  1   1961 2054 MG  MG  sR . 
VEB 81 MG  1   1962 2080 MG  MG  sR . 
WEB 81 MG  1   1963 2106 MG  MG  sR . 
XEB 81 MG  1   1964 2132 MG  MG  sR . 
YEB 81 MG  1   1965 2158 MG  MG  sR . 
ZEB 80 OHX 1   1966 2184 OHX OHX sR . 
AFB 80 OHX 1   1967 1925 OHX OHX sR . 
BFB 80 OHX 1   1968 1951 OHX OHX sR . 
CFB 80 OHX 1   1969 1977 OHX OHX sR . 
DFB 80 OHX 1   1970 2003 OHX OHX sR . 
EFB 81 MG  1   1971 2029 MG  MG  sR . 
FFB 81 MG  1   1972 2055 MG  MG  sR . 
GFB 81 MG  1   1973 2081 MG  MG  sR . 
HFB 81 MG  1   1974 2107 MG  MG  sR . 
IFB 81 MG  1   1975 2133 MG  MG  sR . 
JFB 81 MG  1   1976 2159 MG  MG  sR . 
KFB 80 OHX 1   1977 2185 OHX OHX sR . 
LFB 80 OHX 1   1978 1926 OHX OHX sR . 
MFB 80 OHX 1   1979 1952 OHX OHX sR . 
NFB 80 OHX 1   1980 1978 OHX OHX sR . 
OFB 80 OHX 1   1981 2004 OHX OHX sR . 
PFB 81 MG  1   1982 2030 MG  MG  sR . 
QFB 81 MG  1   1983 2056 MG  MG  sR . 
RFB 81 MG  1   1984 2082 MG  MG  sR . 
SFB 81 MG  1   1985 2108 MG  MG  sR . 
TFB 81 MG  1   1986 2134 MG  MG  sR . 
UFB 81 MG  1   1987 2160 MG  MG  sR . 
VFB 80 OHX 1   1988 2186 OHX OHX sR . 
WFB 80 OHX 1   1989 1901 OHX OHX sR . 
XFB 80 OHX 1   1990 1927 OHX OHX sR . 
YFB 80 OHX 1   1991 1953 OHX OHX sR . 
ZFB 80 OHX 1   1992 1979 OHX OHX sR . 
AGB 80 OHX 1   1993 2005 OHX OHX sR . 
BGB 81 MG  1   1994 2031 MG  MG  sR . 
CGB 81 MG  1   1995 2057 MG  MG  sR . 
DGB 81 MG  1   1996 2083 MG  MG  sR . 
EGB 81 MG  1   1997 2109 MG  MG  sR . 
FGB 81 MG  1   1998 2135 MG  MG  sR . 
GGB 81 MG  1   1999 2161 MG  MG  sR . 
HGB 80 OHX 1   2000 2187 OHX OHX sR . 
IGB 81 MG  1   2001 1902 MG  MG  sR . 
JGB 80 OHX 1   2002 1928 OHX OHX sR . 
KGB 80 OHX 1   2003 1954 OHX OHX sR . 
LGB 80 OHX 1   2004 1980 OHX OHX sR . 
MGB 80 OHX 1   2005 2006 OHX OHX sR . 
NGB 81 MG  1   2006 2032 MG  MG  sR . 
OGB 81 MG  1   2007 2058 MG  MG  sR . 
PGB 81 MG  1   2008 2084 MG  MG  sR . 
QGB 81 MG  1   2009 2110 MG  MG  sR . 
RGB 81 MG  1   2010 2136 MG  MG  sR . 
SGB 81 MG  1   2011 2162 MG  MG  sR . 
TGB 81 MG  1   2012 2188 MG  MG  sR . 
UGB 80 OHX 1   2013 1903 OHX OHX sR . 
VGB 80 OHX 1   2014 1929 OHX OHX sR . 
WGB 80 OHX 1   2015 1955 OHX OHX sR . 
XGB 80 OHX 1   2016 1981 OHX OHX sR . 
YGB 80 OHX 1   2017 2007 OHX OHX sR . 
ZGB 81 MG  1   2018 2033 MG  MG  sR . 
AHB 81 MG  1   2019 2059 MG  MG  sR . 
BHB 81 MG  1   2020 2085 MG  MG  sR . 
CHB 81 MG  1   2021 2111 MG  MG  sR . 
DHB 81 MG  1   2022 2137 MG  MG  sR . 
EHB 81 MG  1   2023 2163 MG  MG  sR . 
FHB 81 MG  1   2024 2189 MG  MG  sR . 
GHB 80 OHX 1   2025 1904 OHX OHX sR . 
HHB 80 OHX 1   2026 1930 OHX OHX sR . 
IHB 80 OHX 1   2027 1956 OHX OHX sR . 
JHB 80 OHX 1   2028 1982 OHX OHX sR . 
KHB 80 OHX 1   2029 2008 OHX OHX sR . 
LHB 81 MG  1   2030 2034 MG  MG  sR . 
MHB 81 MG  1   2031 2060 MG  MG  sR . 
NHB 81 MG  1   2032 2086 MG  MG  sR . 
OHB 81 MG  1   2033 2112 MG  MG  sR . 
PHB 81 MG  1   2034 2138 MG  MG  sR . 
QHB 81 MG  1   2035 2164 MG  MG  sR . 
RHB 81 MG  1   2036 2190 MG  MG  sR . 
SHB 80 OHX 1   2037 1905 OHX OHX sR . 
THB 80 OHX 1   2038 1931 OHX OHX sR . 
UHB 80 OHX 1   2039 1957 OHX OHX sR . 
VHB 80 OHX 1   2040 1983 OHX OHX sR . 
WHB 80 OHX 1   2041 2009 OHX OHX sR . 
XHB 81 MG  1   2042 2035 MG  MG  sR . 
YHB 81 MG  1   2043 2061 MG  MG  sR . 
ZHB 81 MG  1   2044 2087 MG  MG  sR . 
AIB 81 MG  1   2045 2113 MG  MG  sR . 
BIB 81 MG  1   2046 2139 MG  MG  sR . 
CIB 81 MG  1   2047 2165 MG  MG  sR . 
DIB 81 MG  1   2048 2191 MG  MG  sR . 
EIB 80 OHX 1   2049 1906 OHX OHX sR . 
FIB 80 OHX 1   2050 1932 OHX OHX sR . 
GIB 80 OHX 1   2051 1958 OHX OHX sR . 
HIB 80 OHX 1   2052 1984 OHX OHX sR . 
IIB 80 OHX 1   2053 2010 OHX OHX sR . 
JIB 81 MG  1   2054 2036 MG  MG  sR . 
KIB 81 MG  1   2055 2062 MG  MG  sR . 
LIB 81 MG  1   2056 2088 MG  MG  sR . 
MIB 81 MG  1   2057 2114 MG  MG  sR . 
NIB 81 MG  1   2058 2140 MG  MG  sR . 
OIB 81 MG  1   2059 2166 MG  MG  sR . 
PIB 81 MG  1   2060 2192 MG  MG  sR . 
QIB 80 OHX 1   2061 1907 OHX OHX sR . 
RIB 80 OHX 1   2062 1933 OHX OHX sR . 
SIB 80 OHX 1   2063 1959 OHX OHX sR . 
TIB 80 OHX 1   2064 1985 OHX OHX sR . 
UIB 80 OHX 1   2065 2011 OHX OHX sR . 
VIB 81 MG  1   2066 2037 MG  MG  sR . 
WIB 81 MG  1   2067 2063 MG  MG  sR . 
XIB 81 MG  1   2068 2089 MG  MG  sR . 
YIB 81 MG  1   2069 2115 MG  MG  sR . 
ZIB 81 MG  1   2070 2141 MG  MG  sR . 
AJB 81 MG  1   2071 2167 MG  MG  sR . 
BJB 81 MG  1   2072 2193 MG  MG  sR . 
CJB 80 OHX 1   2073 1908 OHX OHX sR . 
DJB 80 OHX 1   2074 1934 OHX OHX sR . 
EJB 80 OHX 1   2075 1960 OHX OHX sR . 
FJB 80 OHX 1   2076 1986 OHX OHX sR . 
GJB 80 OHX 1   2077 2012 OHX OHX sR . 
HJB 81 MG  1   2078 2038 MG  MG  sR . 
IJB 81 MG  1   2079 2064 MG  MG  sR . 
JJB 81 MG  1   2080 2090 MG  MG  sR . 
KJB 81 MG  1   2081 2116 MG  MG  sR . 
LJB 81 MG  1   2082 2142 MG  MG  sR . 
MJB 81 MG  1   2083 2168 MG  MG  sR . 
NJB 81 MG  1   2084 2194 MG  MG  sR . 
OJB 80 OHX 1   2085 1909 OHX OHX sR . 
PJB 80 OHX 1   2086 1935 OHX OHX sR . 
QJB 80 OHX 1   2087 1961 OHX OHX sR . 
RJB 80 OHX 1   2088 1987 OHX OHX sR . 
SJB 80 OHX 1   2089 2013 OHX OHX sR . 
TJB 81 MG  1   2090 2039 MG  MG  sR . 
UJB 81 MG  1   2091 2065 MG  MG  sR . 
VJB 81 MG  1   2092 2091 MG  MG  sR . 
WJB 81 MG  1   2093 2117 MG  MG  sR . 
XJB 81 MG  1   2094 2143 MG  MG  sR . 
YJB 81 MG  1   2095 2169 MG  MG  sR . 
ZJB 81 MG  1   2096 2195 MG  MG  sR . 
AKB 80 OHX 1   2097 1910 OHX OHX sR . 
BKB 80 OHX 1   2098 1936 OHX OHX sR . 
CKB 80 OHX 1   2099 1962 OHX OHX sR . 
DKB 80 OHX 1   2100 1988 OHX OHX sR . 
EKB 80 OHX 1   2101 2014 OHX OHX sR . 
FKB 81 MG  1   2102 2040 MG  MG  sR . 
GKB 81 MG  1   2103 2066 MG  MG  sR . 
HKB 81 MG  1   2104 2092 MG  MG  sR . 
IKB 81 MG  1   2105 2118 MG  MG  sR . 
JKB 81 MG  1   2106 2144 MG  MG  sR . 
KKB 81 MG  1   2107 2170 MG  MG  sR . 
LKB 81 MG  1   2108 2196 MG  MG  sR . 
MKB 80 OHX 1   2109 1911 OHX OHX sR . 
NKB 80 OHX 1   2110 1937 OHX OHX sR . 
OKB 80 OHX 1   2111 1963 OHX OHX sR . 
PKB 80 OHX 1   2112 1989 OHX OHX sR . 
QKB 80 OHX 1   2113 2015 OHX OHX sR . 
RKB 81 MG  1   2114 2041 MG  MG  sR . 
SKB 81 MG  1   2115 2067 MG  MG  sR . 
TKB 81 MG  1   2116 2093 MG  MG  sR . 
UKB 81 MG  1   2117 2119 MG  MG  sR . 
VKB 81 MG  1   2118 2145 MG  MG  sR . 
WKB 81 MG  1   2119 2171 MG  MG  sR . 
XKB 81 MG  1   2120 2197 MG  MG  sR . 
YKB 80 OHX 1   2121 1912 OHX OHX sR . 
ZKB 80 OHX 1   2122 1938 OHX OHX sR . 
ALB 80 OHX 1   2123 1964 OHX OHX sR . 
BLB 80 OHX 1   2124 1990 OHX OHX sR . 
CLB 80 OHX 1   2125 2016 OHX OHX sR . 
DLB 81 MG  1   2126 2042 MG  MG  sR . 
ELB 81 MG  1   2127 2068 MG  MG  sR . 
FLB 81 MG  1   2128 2094 MG  MG  sR . 
GLB 81 MG  1   2129 2120 MG  MG  sR . 
HLB 81 MG  1   2130 2146 MG  MG  sR . 
ILB 81 MG  1   2131 2172 MG  MG  sR . 
JLB 81 MG  1   2132 2198 MG  MG  sR . 
KLB 80 OHX 1   2133 1913 OHX OHX sR . 
LLB 80 OHX 1   2134 1939 OHX OHX sR . 
MLB 80 OHX 1   2135 1965 OHX OHX sR . 
NLB 80 OHX 1   2136 1991 OHX OHX sR . 
OLB 80 OHX 1   2137 2017 OHX OHX sR . 
PLB 81 MG  1   2138 2043 MG  MG  sR . 
QLB 81 MG  1   2139 2069 MG  MG  sR . 
RLB 81 MG  1   2140 2095 MG  MG  sR . 
SLB 81 MG  1   2141 2121 MG  MG  sR . 
TLB 81 MG  1   2142 2147 MG  MG  sR . 
ULB 81 MG  1   2143 2173 MG  MG  sR . 
VLB 80 OHX 1   2144 1914 OHX OHX sR . 
WLB 80 OHX 1   2145 1940 OHX OHX sR . 
XLB 80 OHX 1   2146 1966 OHX OHX sR . 
YLB 80 OHX 1   2147 1992 OHX OHX sR . 
ZLB 80 OHX 1   2148 2018 OHX OHX sR . 
AMB 81 MG  1   2149 2044 MG  MG  sR . 
BMB 81 MG  1   2150 2070 MG  MG  sR . 
CMB 81 MG  1   2151 2096 MG  MG  sR . 
DMB 81 MG  1   2152 2122 MG  MG  sR . 
EMB 81 MG  1   2153 2148 MG  MG  sR . 
FMB 80 OHX 1   2154 2174 OHX OHX sR . 
GMB 80 OHX 1   2155 1915 OHX OHX sR . 
HMB 80 OHX 1   2156 1941 OHX OHX sR . 
IMB 80 OHX 1   2157 1967 OHX OHX sR . 
JMB 80 OHX 1   2158 1993 OHX OHX sR . 
KMB 80 OHX 1   2159 2019 OHX OHX sR . 
LMB 81 MG  1   2160 2045 MG  MG  sR . 
MMB 81 MG  1   2161 2071 MG  MG  sR . 
NMB 81 MG  1   2162 2097 MG  MG  sR . 
OMB 81 MG  1   2163 2123 MG  MG  sR . 
PMB 81 MG  1   2164 2149 MG  MG  sR . 
QMB 81 MG  1   2165 2175 MG  MG  sR . 
RMB 80 OHX 1   2166 1916 OHX OHX sR . 
SMB 80 OHX 1   2167 1942 OHX OHX sR . 
TMB 80 OHX 1   2168 1968 OHX OHX sR . 
UMB 80 OHX 1   2169 1994 OHX OHX sR . 
VMB 80 OHX 1   2170 2020 OHX OHX sR . 
WMB 81 MG  1   2171 2046 MG  MG  sR . 
XMB 81 MG  1   2172 2072 MG  MG  sR . 
YMB 81 MG  1   2173 2098 MG  MG  sR . 
ZMB 81 MG  1   2174 2124 MG  MG  sR . 
ANB 81 MG  1   2175 2150 MG  MG  sR . 
BNB 80 OHX 1   2176 2176 OHX OHX sR . 
CNB 80 OHX 1   2177 1917 OHX OHX sR . 
DNB 80 OHX 1   2178 1943 OHX OHX sR . 
ENB 80 OHX 1   2179 1969 OHX OHX sR . 
FNB 80 OHX 1   2180 1995 OHX OHX sR . 
GNB 80 OHX 1   2181 2021 OHX OHX sR . 
HNB 81 MG  1   2182 2047 MG  MG  sR . 
INB 81 MG  1   2183 2073 MG  MG  sR . 
JNB 81 MG  1   2184 2099 MG  MG  sR . 
KNB 81 MG  1   2185 2125 MG  MG  sR . 
LNB 81 MG  1   2186 2151 MG  MG  sR . 
MNB 81 MG  1   2187 2177 MG  MG  sR . 
NNB 80 OHX 1   2188 1918 OHX OHX sR . 
ONB 80 OHX 1   2189 1944 OHX OHX sR . 
PNB 80 OHX 1   2190 1970 OHX OHX sR . 
QNB 80 OHX 1   2191 1996 OHX OHX sR . 
RNB 80 OHX 1   2192 2022 OHX OHX sR . 
SNB 81 MG  1   2193 2048 MG  MG  sR . 
TNB 81 MG  1   2194 2074 MG  MG  sR . 
UNB 81 MG  1   2195 2100 MG  MG  sR . 
VNB 81 MG  1   2196 2126 MG  MG  sR . 
WNB 81 MG  1   2197 2152 MG  MG  sR . 
XNB 80 OHX 1   2198 2178 OHX OHX sR . 
YNB 81 MG  1   201  201  MG  MG  d5 . 
ZNB 80 OHX 1   201  201  OHX OHX 2  . 
AOB 80 OHX 1   201  206  OHX OHX AT . 
BOB 80 OHX 1   202  207  OHX OHX AT . 
COB 80 OHX 1   203  208  OHX OHX AT . 
DOB 80 OHX 1   204  209  OHX OHX AT . 
EOB 80 OHX 1   205  210  OHX OHX AT . 
FOB 80 OHX 1   206  211  OHX OHX AT . 
GOB 80 OHX 1   207  212  OHX OHX AT . 
HOB 80 OHX 1   208  213  OHX OHX AT . 
IOB 81 MG  1   209  214  MG  MG  AT . 
JOB 81 MG  1   210  215  MG  MG  AT . 
KOB 81 MG  1   211  216  MG  MG  AT . 
LOB 81 MG  1   212  217  MG  MG  AT . 
MOB 81 MG  1   213  218  MG  MG  AT . 
NOB 81 MG  1   214  219  MG  MG  AT . 
OOB 81 MG  1   215  220  MG  MG  AT . 
POB 81 MG  1   216  221  MG  MG  AT . 
QOB 81 MG  1   217  222  MG  MG  AT . 
ROB 81 MG  1   218  223  MG  MG  AT . 
SOB 81 MG  1   219  224  MG  MG  AT . 
TOB 81 MG  1   220  225  MG  MG  AT . 
UOB 81 MG  1   221  226  MG  MG  AT . 
VOB 80 OHX 1   222  201  OHX OHX AT . 
WOB 81 MG  1   223  227  MG  MG  AT . 
XOB 81 MG  1   224  202  MG  MG  AT . 
YOB 81 MG  1   225  228  MG  MG  AT . 
ZOB 80 OHX 1   226  203  OHX OHX AT . 
APB 80 OHX 1   227  229  OHX OHX AT . 
BPB 80 OHX 1   228  204  OHX OHX AT . 
CPB 81 MG  1   229  230  MG  MG  AT . 
DPB 80 OHX 1   230  205  OHX OHX AT . 
EPB 81 MG  1   231  231  MG  MG  AT . 
FPB 81 MG  1   201  202  MG  MG  DC . 
GPB 81 MG  1   202  203  MG  MG  DC . 
HPB 81 MG  1   203  201  MG  MG  DC . 
IPB 80 OHX 1   401  401  OHX OHX Rb . 
JPB 81 MG  1   201  201  MG  MG  d6 . 
KPB 82 ZN  1   202  202  ZN  ZN  d6 . 
LPB 81 MG  1   203  203  MG  MG  d6 . 
MPB 81 MG  1   301  301  MG  MG  CD . 
NPB 81 MG  1   302  302  MG  MG  CD . 
OPB 81 MG  1   303  303  MG  MG  CD . 
PPB 81 MG  1   101  101  MG  MG  DD . 
QPB 80 OHX 1   102  102  OHX OHX DD . 
RPB 80 OHX 1   301  301  OHX OHX J  . 
SPB 82 ZN  1   101  101  ZN  ZN  d7 . 
TPB 81 MG  1   201  201  MG  MG  6  . 
UPB 81 MG  1   202  202  MG  MG  6  . 
VPB 81 MG  1   203  203  MG  MG  6  . 
WPB 80 OHX 1   401  401  OHX OHX CE . 
XPB 80 OHX 1   402  402  OHX OHX CE . 
YPB 81 MG  1   403  403  MG  MG  CE . 
ZPB 81 MG  1   404  404  MG  MG  CE . 
AQB 81 MG  1   405  405  MG  MG  CE . 
BQB 81 MG  1   406  406  MG  MG  CE . 
CQB 80 OHX 1   301  301  OHX OHX s1 . 
DQB 81 MG  1   302  302  MG  MG  s1 . 
EQB 81 MG  1   401  401  MG  MG  CF . 
FQB 81 MG  1   402  402  MG  MG  CF . 
GQB 81 MG  1   301  301  MG  MG  s2 . 
HQB 82 ZN  1   101  101  ZN  ZN  d9 . 
IQB 81 MG  1   301  301  MG  MG  CG . 
JQB 80 OHX 1   302  302  OHX OHX CG . 
KQB 80 OHX 1   303  303  OHX OHX CG . 
LQB 81 MG  1   304  304  MG  MG  CG . 
MQB 81 MG  1   305  305  MG  MG  CG . 
NQB 81 MG  1   201  201  MG  MG  DG . 
OQB 81 MG  1   201  201  MG  MG  9  . 
PQB 81 MG  1   201  201  MG  MG  DH . 
QQB 80 OHX 1   202  202  OHX OHX DH . 
RQB 81 MG  1   203  203  MG  MG  DH . 
SQB 80 OHX 1   201  201  OHX OHX O  . 
TQB 81 MG  1   301  303  MG  MG  s4 . 
UQB 80 OHX 1   302  301  OHX OHX s4 . 
VQB 81 MG  1   303  302  MG  MG  s4 . 
WQB 81 MG  1   301  302  MG  MG  v  . 
XQB 81 MG  1   302  303  MG  MG  v  . 
YQB 81 MG  1   303  304  MG  MG  v  . 
ZQB 81 MG  1   304  305  MG  MG  v  . 
ARB 80 OHX 1   305  301  OHX OHX v  . 
BRB 81 MG  1   301  301  MG  MG  CI . 
CRB 81 MG  1   302  302  MG  MG  CI . 
DRB 81 MG  1   201  201  MG  MG  DI . 
ERB 81 MG  1   3401 3631 MG  MG  1  . 
FRB 81 MG  1   3402 3657 MG  MG  1  . 
GRB 81 MG  1   3403 3683 MG  MG  1  . 
HRB 81 MG  1   3404 3709 MG  MG  1  . 
IRB 81 MG  1   3405 3735 MG  MG  1  . 
JRB 81 MG  1   3406 3761 MG  MG  1  . 
KRB 81 MG  1   3407 3787 MG  MG  1  . 
LRB 81 MG  1   3408 3813 MG  MG  1  . 
MRB 81 MG  1   3409 3839 MG  MG  1  . 
NRB 81 MG  1   3410 3865 MG  MG  1  . 
ORB 81 MG  1   3411 3891 MG  MG  1  . 
PRB 81 MG  1   3412 3917 MG  MG  1  . 
QRB 81 MG  1   3413 3943 MG  MG  1  . 
RRB 81 MG  1   3414 3969 MG  MG  1  . 
SRB 81 MG  1   3415 3995 MG  MG  1  . 
TRB 81 MG  1   3416 4021 MG  MG  1  . 
URB 81 MG  1   3417 4047 MG  MG  1  . 
VRB 81 MG  1   3418 4073 MG  MG  1  . 
WRB 80 OHX 1   3419 3423 OHX OHX 1  . 
XRB 80 OHX 1   3420 4099 OHX OHX 1  . 
YRB 80 OHX 1   3421 3449 OHX OHX 1  . 
ZRB 80 OHX 1   3422 4125 OHX OHX 1  . 
ASB 80 OHX 1   3423 3475 OHX OHX 1  . 
BSB 80 OHX 1   3424 4151 OHX OHX 1  . 
CSB 80 OHX 1   3425 3501 OHX OHX 1  . 
DSB 81 MG  1   3426 4177 MG  MG  1  . 
ESB 80 OHX 1   3427 3527 OHX OHX 1  . 
FSB 80 OHX 1   3428 3553 OHX OHX 1  . 
GSB 80 OHX 1   3429 3579 OHX OHX 1  . 
HSB 80 OHX 1   3430 3605 OHX OHX 1  . 
ISB 81 MG  1   3431 3632 MG  MG  1  . 
JSB 81 MG  1   3432 3658 MG  MG  1  . 
KSB 81 MG  1   3433 3684 MG  MG  1  . 
LSB 81 MG  1   3434 3710 MG  MG  1  . 
MSB 81 MG  1   3435 3736 MG  MG  1  . 
NSB 81 MG  1   3436 3762 MG  MG  1  . 
OSB 81 MG  1   3437 3788 MG  MG  1  . 
PSB 81 MG  1   3438 3814 MG  MG  1  . 
QSB 81 MG  1   3439 3840 MG  MG  1  . 
RSB 81 MG  1   3440 3866 MG  MG  1  . 
SSB 81 MG  1   3441 3892 MG  MG  1  . 
TSB 81 MG  1   3442 3918 MG  MG  1  . 
USB 81 MG  1   3443 3944 MG  MG  1  . 
VSB 81 MG  1   3444 3970 MG  MG  1  . 
WSB 81 MG  1   3445 3996 MG  MG  1  . 
XSB 81 MG  1   3446 4022 MG  MG  1  . 
YSB 81 MG  1   3447 4048 MG  MG  1  . 
ZSB 83 K   1   3448 4074 K   K   1  . 
ATB 80 OHX 1   3449 3424 OHX OHX 1  . 
BTB 80 OHX 1   3450 4100 OHX OHX 1  . 
CTB 80 OHX 1   3451 3450 OHX OHX 1  . 
DTB 80 OHX 1   3452 4126 OHX OHX 1  . 
ETB 80 OHX 1   3453 3476 OHX OHX 1  . 
FTB 80 OHX 1   3454 4152 OHX OHX 1  . 
GTB 80 OHX 1   3455 3502 OHX OHX 1  . 
HTB 81 MG  1   3456 4178 MG  MG  1  . 
ITB 80 OHX 1   3457 3528 OHX OHX 1  . 
JTB 80 OHX 1   3458 3554 OHX OHX 1  . 
KTB 80 OHX 1   3459 3580 OHX OHX 1  . 
LTB 80 OHX 1   3460 3606 OHX OHX 1  . 
MTB 81 MG  1   3461 3633 MG  MG  1  . 
NTB 81 MG  1   3462 3659 MG  MG  1  . 
OTB 81 MG  1   3463 3685 MG  MG  1  . 
PTB 81 MG  1   3464 3711 MG  MG  1  . 
QTB 81 MG  1   3465 3737 MG  MG  1  . 
RTB 81 MG  1   3466 3763 MG  MG  1  . 
STB 81 MG  1   3467 3789 MG  MG  1  . 
TTB 81 MG  1   3468 3815 MG  MG  1  . 
UTB 81 MG  1   3469 3841 MG  MG  1  . 
VTB 81 MG  1   3470 3867 MG  MG  1  . 
WTB 81 MG  1   3471 3893 MG  MG  1  . 
XTB 81 MG  1   3472 3919 MG  MG  1  . 
YTB 81 MG  1   3473 3945 MG  MG  1  . 
ZTB 81 MG  1   3474 3971 MG  MG  1  . 
AUB 81 MG  1   3475 3997 MG  MG  1  . 
BUB 81 MG  1   3476 4023 MG  MG  1  . 
CUB 81 MG  1   3477 4049 MG  MG  1  . 
DUB 85 SPD 1   3478 4075 SPD SPD 1  . 
EUB 80 OHX 1   3479 3425 OHX OHX 1  . 
FUB 80 OHX 1   3480 4101 OHX OHX 1  . 
GUB 80 OHX 1   3481 3451 OHX OHX 1  . 
HUB 80 OHX 1   3482 4127 OHX OHX 1  . 
IUB 80 OHX 1   3483 3477 OHX OHX 1  . 
JUB 80 OHX 1   3484 4153 OHX OHX 1  . 
KUB 80 OHX 1   3485 3503 OHX OHX 1  . 
LUB 81 MG  1   3486 4179 MG  MG  1  . 
MUB 80 OHX 1   3487 3529 OHX OHX 1  . 
NUB 80 OHX 1   3488 3555 OHX OHX 1  . 
OUB 80 OHX 1   3489 3581 OHX OHX 1  . 
PUB 80 OHX 1   3490 3607 OHX OHX 1  . 
QUB 81 MG  1   3491 3634 MG  MG  1  . 
RUB 81 MG  1   3492 3660 MG  MG  1  . 
SUB 81 MG  1   3493 3686 MG  MG  1  . 
TUB 81 MG  1   3494 3712 MG  MG  1  . 
UUB 81 MG  1   3495 3738 MG  MG  1  . 
VUB 81 MG  1   3496 3764 MG  MG  1  . 
WUB 81 MG  1   3497 3790 MG  MG  1  . 
XUB 81 MG  1   3498 3816 MG  MG  1  . 
YUB 81 MG  1   3499 3842 MG  MG  1  . 
ZUB 81 MG  1   3500 3868 MG  MG  1  . 
AVB 81 MG  1   3501 3894 MG  MG  1  . 
BVB 81 MG  1   3502 3920 MG  MG  1  . 
CVB 81 MG  1   3503 3946 MG  MG  1  . 
DVB 81 MG  1   3504 3972 MG  MG  1  . 
EVB 81 MG  1   3505 3998 MG  MG  1  . 
FVB 81 MG  1   3506 4024 MG  MG  1  . 
GVB 81 MG  1   3507 4050 MG  MG  1  . 
HVB 81 MG  1   3508 4076 MG  MG  1  . 
IVB 80 OHX 1   3509 3426 OHX OHX 1  . 
JVB 80 OHX 1   3510 4102 OHX OHX 1  . 
KVB 80 OHX 1   3511 3452 OHX OHX 1  . 
LVB 80 OHX 1   3512 4128 OHX OHX 1  . 
MVB 80 OHX 1   3513 3478 OHX OHX 1  . 
NVB 80 OHX 1   3514 4154 OHX OHX 1  . 
OVB 80 OHX 1   3515 3504 OHX OHX 1  . 
PVB 81 MG  1   3516 4180 MG  MG  1  . 
QVB 80 OHX 1   3517 3530 OHX OHX 1  . 
RVB 80 OHX 1   3518 3556 OHX OHX 1  . 
SVB 80 OHX 1   3519 3582 OHX OHX 1  . 
TVB 80 OHX 1   3520 3608 OHX OHX 1  . 
UVB 81 MG  1   3521 3635 MG  MG  1  . 
VVB 81 MG  1   3522 3661 MG  MG  1  . 
WVB 81 MG  1   3523 3687 MG  MG  1  . 
XVB 81 MG  1   3524 3713 MG  MG  1  . 
YVB 81 MG  1   3525 3739 MG  MG  1  . 
ZVB 81 MG  1   3526 3765 MG  MG  1  . 
AWB 81 MG  1   3527 3791 MG  MG  1  . 
BWB 81 MG  1   3528 3817 MG  MG  1  . 
CWB 81 MG  1   3529 3843 MG  MG  1  . 
DWB 81 MG  1   3530 3869 MG  MG  1  . 
EWB 81 MG  1   3531 3895 MG  MG  1  . 
FWB 81 MG  1   3532 3921 MG  MG  1  . 
GWB 81 MG  1   3533 3947 MG  MG  1  . 
HWB 81 MG  1   3534 3973 MG  MG  1  . 
IWB 81 MG  1   3535 3999 MG  MG  1  . 
JWB 81 MG  1   3536 4025 MG  MG  1  . 
KWB 81 MG  1   3537 4051 MG  MG  1  . 
LWB 80 OHX 1   3538 3401 OHX OHX 1  . 
MWB 80 OHX 1   3539 4077 OHX OHX 1  . 
NWB 80 OHX 1   3540 3427 OHX OHX 1  . 
OWB 80 OHX 1   3541 4103 OHX OHX 1  . 
PWB 80 OHX 1   3542 3453 OHX OHX 1  . 
QWB 80 OHX 1   3543 4129 OHX OHX 1  . 
RWB 80 OHX 1   3544 3479 OHX OHX 1  . 
SWB 80 OHX 1   3545 4155 OHX OHX 1  . 
TWB 80 OHX 1   3546 3505 OHX OHX 1  . 
UWB 81 MG  1   3547 4181 MG  MG  1  . 
VWB 80 OHX 1   3548 3531 OHX OHX 1  . 
WWB 80 OHX 1   3549 3557 OHX OHX 1  . 
XWB 80 OHX 1   3550 3583 OHX OHX 1  . 
YWB 80 OHX 1   3551 3609 OHX OHX 1  . 
ZWB 81 MG  1   3552 3636 MG  MG  1  . 
AXB 81 MG  1   3553 3662 MG  MG  1  . 
BXB 81 MG  1   3554 3688 MG  MG  1  . 
CXB 81 MG  1   3555 3714 MG  MG  1  . 
DXB 81 MG  1   3556 3740 MG  MG  1  . 
EXB 81 MG  1   3557 3766 MG  MG  1  . 
FXB 81 MG  1   3558 3792 MG  MG  1  . 
GXB 81 MG  1   3559 3818 MG  MG  1  . 
HXB 81 MG  1   3560 3844 MG  MG  1  . 
IXB 81 MG  1   3561 3870 MG  MG  1  . 
JXB 81 MG  1   3562 3896 MG  MG  1  . 
KXB 81 MG  1   3563 3922 MG  MG  1  . 
LXB 81 MG  1   3564 3948 MG  MG  1  . 
MXB 81 MG  1   3565 3974 MG  MG  1  . 
NXB 81 MG  1   3566 4000 MG  MG  1  . 
OXB 81 MG  1   3567 4026 MG  MG  1  . 
PXB 81 MG  1   3568 4052 MG  MG  1  . 
QXB 80 OHX 1   3569 3402 OHX OHX 1  . 
RXB 80 OHX 1   3570 4078 OHX OHX 1  . 
SXB 80 OHX 1   3571 3428 OHX OHX 1  . 
TXB 80 OHX 1   3572 4104 OHX OHX 1  . 
UXB 80 OHX 1   3573 3454 OHX OHX 1  . 
VXB 80 OHX 1   3574 4130 OHX OHX 1  . 
WXB 80 OHX 1   3575 3480 OHX OHX 1  . 
XXB 81 MG  1   3576 4156 MG  MG  1  . 
YXB 80 OHX 1   3577 3506 OHX OHX 1  . 
ZXB 84 ZWB 1   3578 4182 ZWB ZWB 1  . 
AYB 80 OHX 1   3579 3532 OHX OHX 1  . 
BYB 80 OHX 1   3580 3558 OHX OHX 1  . 
CYB 80 OHX 1   3581 3584 OHX OHX 1  . 
DYB 80 OHX 1   3582 3610 OHX OHX 1  . 
EYB 81 MG  1   3583 3637 MG  MG  1  . 
FYB 81 MG  1   3584 3663 MG  MG  1  . 
GYB 81 MG  1   3585 3689 MG  MG  1  . 
HYB 81 MG  1   3586 3715 MG  MG  1  . 
IYB 81 MG  1   3587 3741 MG  MG  1  . 
JYB 81 MG  1   3588 3767 MG  MG  1  . 
KYB 81 MG  1   3589 3793 MG  MG  1  . 
LYB 81 MG  1   3590 3819 MG  MG  1  . 
MYB 81 MG  1   3591 3845 MG  MG  1  . 
NYB 81 MG  1   3592 3871 MG  MG  1  . 
OYB 81 MG  1   3593 3897 MG  MG  1  . 
PYB 81 MG  1   3594 3923 MG  MG  1  . 
QYB 81 MG  1   3595 3949 MG  MG  1  . 
RYB 81 MG  1   3596 3975 MG  MG  1  . 
SYB 81 MG  1   3597 4001 MG  MG  1  . 
TYB 81 MG  1   3598 4027 MG  MG  1  . 
UYB 81 MG  1   3599 4053 MG  MG  1  . 
VYB 81 MG  1   3600 3403 MG  MG  1  . 
WYB 80 OHX 1   3601 4079 OHX OHX 1  . 
XYB 80 OHX 1   3602 3429 OHX OHX 1  . 
YYB 80 OHX 1   3603 4105 OHX OHX 1  . 
ZYB 80 OHX 1   3604 3455 OHX OHX 1  . 
AZB 80 OHX 1   3605 4131 OHX OHX 1  . 
BZB 80 OHX 1   3606 3481 OHX OHX 1  . 
CZB 81 MG  1   3607 4157 MG  MG  1  . 
DZB 80 OHX 1   3608 3507 OHX OHX 1  . 
EZB 80 OHX 1   3609 3533 OHX OHX 1  . 
FZB 80 OHX 1   3610 3559 OHX OHX 1  . 
GZB 80 OHX 1   3611 3585 OHX OHX 1  . 
HZB 80 OHX 1   3612 3611 OHX OHX 1  . 
IZB 81 MG  1   3613 3638 MG  MG  1  . 
JZB 81 MG  1   3614 3664 MG  MG  1  . 
KZB 81 MG  1   3615 3690 MG  MG  1  . 
LZB 81 MG  1   3616 3716 MG  MG  1  . 
MZB 81 MG  1   3617 3742 MG  MG  1  . 
NZB 81 MG  1   3618 3768 MG  MG  1  . 
OZB 81 MG  1   3619 3794 MG  MG  1  . 
PZB 81 MG  1   3620 3820 MG  MG  1  . 
QZB 81 MG  1   3621 3846 MG  MG  1  . 
RZB 81 MG  1   3622 3872 MG  MG  1  . 
SZB 81 MG  1   3623 3898 MG  MG  1  . 
TZB 81 MG  1   3624 3924 MG  MG  1  . 
UZB 81 MG  1   3625 3950 MG  MG  1  . 
VZB 81 MG  1   3626 3976 MG  MG  1  . 
WZB 81 MG  1   3627 4002 MG  MG  1  . 
XZB 81 MG  1   3628 4028 MG  MG  1  . 
YZB 81 MG  1   3629 4054 MG  MG  1  . 
ZZB 81 MG  1   3630 3404 MG  MG  1  . 
AAC 80 OHX 1   3631 4080 OHX OHX 1  . 
BAC 80 OHX 1   3632 3430 OHX OHX 1  . 
CAC 80 OHX 1   3633 4106 OHX OHX 1  . 
DAC 80 OHX 1   3634 3456 OHX OHX 1  . 
EAC 80 OHX 1   3635 4132 OHX OHX 1  . 
FAC 80 OHX 1   3636 3482 OHX OHX 1  . 
GAC 81 MG  1   3637 4158 MG  MG  1  . 
HAC 80 OHX 1   3638 3508 OHX OHX 1  . 
IAC 80 OHX 1   3639 3534 OHX OHX 1  . 
JAC 80 OHX 1   3640 3560 OHX OHX 1  . 
KAC 80 OHX 1   3641 3586 OHX OHX 1  . 
LAC 80 OHX 1   3642 3612 OHX OHX 1  . 
MAC 81 MG  1   3643 3639 MG  MG  1  . 
NAC 81 MG  1   3644 3665 MG  MG  1  . 
OAC 81 MG  1   3645 3691 MG  MG  1  . 
PAC 81 MG  1   3646 3717 MG  MG  1  . 
QAC 81 MG  1   3647 3743 MG  MG  1  . 
RAC 81 MG  1   3648 3769 MG  MG  1  . 
SAC 81 MG  1   3649 3795 MG  MG  1  . 
TAC 81 MG  1   3650 3821 MG  MG  1  . 
UAC 81 MG  1   3651 3847 MG  MG  1  . 
VAC 81 MG  1   3652 3873 MG  MG  1  . 
WAC 81 MG  1   3653 3899 MG  MG  1  . 
XAC 81 MG  1   3654 3925 MG  MG  1  . 
YAC 81 MG  1   3655 3951 MG  MG  1  . 
ZAC 81 MG  1   3656 3977 MG  MG  1  . 
ABC 81 MG  1   3657 4003 MG  MG  1  . 
BBC 81 MG  1   3658 4029 MG  MG  1  . 
CBC 81 MG  1   3659 4055 MG  MG  1  . 
DBC 80 OHX 1   3660 3405 OHX OHX 1  . 
EBC 80 OHX 1   3661 4081 OHX OHX 1  . 
FBC 80 OHX 1   3662 3431 OHX OHX 1  . 
GBC 80 OHX 1   3663 4107 OHX OHX 1  . 
HBC 80 OHX 1   3664 3457 OHX OHX 1  . 
IBC 80 OHX 1   3665 4133 OHX OHX 1  . 
JBC 80 OHX 1   3666 3483 OHX OHX 1  . 
KBC 81 MG  1   3667 4159 MG  MG  1  . 
LBC 80 OHX 1   3668 3509 OHX OHX 1  . 
MBC 80 OHX 1   3669 3535 OHX OHX 1  . 
NBC 80 OHX 1   3670 3561 OHX OHX 1  . 
OBC 80 OHX 1   3671 3587 OHX OHX 1  . 
PBC 80 OHX 1   3672 3613 OHX OHX 1  . 
QBC 81 MG  1   3673 3640 MG  MG  1  . 
RBC 81 MG  1   3674 3666 MG  MG  1  . 
SBC 81 MG  1   3675 3692 MG  MG  1  . 
TBC 81 MG  1   3676 3718 MG  MG  1  . 
UBC 81 MG  1   3677 3744 MG  MG  1  . 
VBC 81 MG  1   3678 3770 MG  MG  1  . 
WBC 81 MG  1   3679 3796 MG  MG  1  . 
XBC 81 MG  1   3680 3822 MG  MG  1  . 
YBC 81 MG  1   3681 3848 MG  MG  1  . 
ZBC 81 MG  1   3682 3874 MG  MG  1  . 
ACC 81 MG  1   3683 3900 MG  MG  1  . 
BCC 81 MG  1   3684 3926 MG  MG  1  . 
CCC 81 MG  1   3685 3952 MG  MG  1  . 
DCC 81 MG  1   3686 3978 MG  MG  1  . 
ECC 81 MG  1   3687 4004 MG  MG  1  . 
FCC 81 MG  1   3688 4030 MG  MG  1  . 
GCC 81 MG  1   3689 4056 MG  MG  1  . 
HCC 81 MG  1   3690 3406 MG  MG  1  . 
ICC 80 OHX 1   3691 4082 OHX OHX 1  . 
JCC 80 OHX 1   3692 3432 OHX OHX 1  . 
KCC 80 OHX 1   3693 4108 OHX OHX 1  . 
LCC 80 OHX 1   3694 3458 OHX OHX 1  . 
MCC 80 OHX 1   3695 4134 OHX OHX 1  . 
NCC 80 OHX 1   3696 3484 OHX OHX 1  . 
OCC 81 MG  1   3697 4160 MG  MG  1  . 
PCC 80 OHX 1   3698 3510 OHX OHX 1  . 
QCC 80 OHX 1   3699 3536 OHX OHX 1  . 
RCC 80 OHX 1   3700 3562 OHX OHX 1  . 
SCC 80 OHX 1   3701 3588 OHX OHX 1  . 
TCC 80 OHX 1   3702 3614 OHX OHX 1  . 
UCC 81 MG  1   3703 3641 MG  MG  1  . 
VCC 81 MG  1   3704 3667 MG  MG  1  . 
WCC 81 MG  1   3705 3693 MG  MG  1  . 
XCC 81 MG  1   3706 3719 MG  MG  1  . 
YCC 81 MG  1   3707 3745 MG  MG  1  . 
ZCC 81 MG  1   3708 3771 MG  MG  1  . 
ADC 81 MG  1   3709 3797 MG  MG  1  . 
BDC 81 MG  1   3710 3823 MG  MG  1  . 
CDC 81 MG  1   3711 3849 MG  MG  1  . 
DDC 81 MG  1   3712 3875 MG  MG  1  . 
EDC 81 MG  1   3713 3901 MG  MG  1  . 
FDC 81 MG  1   3714 3927 MG  MG  1  . 
GDC 81 MG  1   3715 3953 MG  MG  1  . 
HDC 81 MG  1   3716 3979 MG  MG  1  . 
IDC 81 MG  1   3717 4005 MG  MG  1  . 
JDC 81 MG  1   3718 4031 MG  MG  1  . 
KDC 81 MG  1   3719 4057 MG  MG  1  . 
LDC 80 OHX 1   3720 3407 OHX OHX 1  . 
MDC 80 OHX 1   3721 4083 OHX OHX 1  . 
NDC 80 OHX 1   3722 3433 OHX OHX 1  . 
ODC 80 OHX 1   3723 4109 OHX OHX 1  . 
PDC 80 OHX 1   3724 3459 OHX OHX 1  . 
QDC 80 OHX 1   3725 4135 OHX OHX 1  . 
RDC 80 OHX 1   3726 3485 OHX OHX 1  . 
SDC 81 MG  1   3727 4161 MG  MG  1  . 
TDC 80 OHX 1   3728 3511 OHX OHX 1  . 
UDC 80 OHX 1   3729 3537 OHX OHX 1  . 
VDC 80 OHX 1   3730 3563 OHX OHX 1  . 
WDC 80 OHX 1   3731 3589 OHX OHX 1  . 
XDC 80 OHX 1   3732 3615 OHX OHX 1  . 
YDC 81 MG  1   3733 3642 MG  MG  1  . 
ZDC 81 MG  1   3734 3668 MG  MG  1  . 
AEC 81 MG  1   3735 3694 MG  MG  1  . 
BEC 81 MG  1   3736 3720 MG  MG  1  . 
CEC 81 MG  1   3737 3746 MG  MG  1  . 
DEC 81 MG  1   3738 3772 MG  MG  1  . 
EEC 81 MG  1   3739 3798 MG  MG  1  . 
FEC 81 MG  1   3740 3824 MG  MG  1  . 
GEC 81 MG  1   3741 3850 MG  MG  1  . 
HEC 81 MG  1   3742 3876 MG  MG  1  . 
IEC 81 MG  1   3743 3902 MG  MG  1  . 
JEC 81 MG  1   3744 3928 MG  MG  1  . 
KEC 81 MG  1   3745 3954 MG  MG  1  . 
LEC 81 MG  1   3746 3980 MG  MG  1  . 
MEC 81 MG  1   3747 4006 MG  MG  1  . 
NEC 81 MG  1   3748 4032 MG  MG  1  . 
OEC 81 MG  1   3749 4058 MG  MG  1  . 
PEC 81 MG  1   3750 3408 MG  MG  1  . 
QEC 80 OHX 1   3751 4084 OHX OHX 1  . 
REC 80 OHX 1   3752 3434 OHX OHX 1  . 
SEC 80 OHX 1   3753 4110 OHX OHX 1  . 
TEC 80 OHX 1   3754 3460 OHX OHX 1  . 
UEC 80 OHX 1   3755 4136 OHX OHX 1  . 
VEC 80 OHX 1   3756 3486 OHX OHX 1  . 
WEC 81 MG  1   3757 4162 MG  MG  1  . 
XEC 80 OHX 1   3758 3512 OHX OHX 1  . 
YEC 80 OHX 1   3759 3538 OHX OHX 1  . 
ZEC 80 OHX 1   3760 3564 OHX OHX 1  . 
AFC 80 OHX 1   3761 3590 OHX OHX 1  . 
BFC 80 OHX 1   3762 3616 OHX OHX 1  . 
CFC 81 MG  1   3763 3643 MG  MG  1  . 
DFC 81 MG  1   3764 3669 MG  MG  1  . 
EFC 81 MG  1   3765 3695 MG  MG  1  . 
FFC 81 MG  1   3766 3721 MG  MG  1  . 
GFC 81 MG  1   3767 3747 MG  MG  1  . 
HFC 81 MG  1   3768 3773 MG  MG  1  . 
IFC 81 MG  1   3769 3799 MG  MG  1  . 
JFC 81 MG  1   3770 3825 MG  MG  1  . 
KFC 81 MG  1   3771 3851 MG  MG  1  . 
LFC 81 MG  1   3772 3877 MG  MG  1  . 
MFC 81 MG  1   3773 3903 MG  MG  1  . 
NFC 81 MG  1   3774 3929 MG  MG  1  . 
OFC 81 MG  1   3775 3955 MG  MG  1  . 
PFC 81 MG  1   3776 3981 MG  MG  1  . 
QFC 81 MG  1   3777 4007 MG  MG  1  . 
RFC 81 MG  1   3778 4033 MG  MG  1  . 
SFC 81 MG  1   3779 4059 MG  MG  1  . 
TFC 81 MG  1   3780 3409 MG  MG  1  . 
UFC 80 OHX 1   3781 4085 OHX OHX 1  . 
VFC 80 OHX 1   3782 3435 OHX OHX 1  . 
WFC 80 OHX 1   3783 4111 OHX OHX 1  . 
XFC 80 OHX 1   3784 3461 OHX OHX 1  . 
YFC 80 OHX 1   3785 4137 OHX OHX 1  . 
ZFC 80 OHX 1   3786 3487 OHX OHX 1  . 
AGC 81 MG  1   3787 4163 MG  MG  1  . 
BGC 80 OHX 1   3788 3513 OHX OHX 1  . 
CGC 80 OHX 1   3789 3539 OHX OHX 1  . 
DGC 80 OHX 1   3790 3565 OHX OHX 1  . 
EGC 80 OHX 1   3791 3591 OHX OHX 1  . 
FGC 80 OHX 1   3792 3617 OHX OHX 1  . 
GGC 81 MG  1   3793 3644 MG  MG  1  . 
HGC 81 MG  1   3794 3670 MG  MG  1  . 
IGC 81 MG  1   3795 3696 MG  MG  1  . 
JGC 81 MG  1   3796 3722 MG  MG  1  . 
KGC 81 MG  1   3797 3748 MG  MG  1  . 
LGC 81 MG  1   3798 3774 MG  MG  1  . 
MGC 81 MG  1   3799 3800 MG  MG  1  . 
NGC 81 MG  1   3800 3826 MG  MG  1  . 
OGC 81 MG  1   3801 3852 MG  MG  1  . 
PGC 81 MG  1   3802 3878 MG  MG  1  . 
QGC 81 MG  1   3803 3904 MG  MG  1  . 
RGC 81 MG  1   3804 3930 MG  MG  1  . 
SGC 81 MG  1   3805 3956 MG  MG  1  . 
TGC 81 MG  1   3806 3982 MG  MG  1  . 
UGC 81 MG  1   3807 4008 MG  MG  1  . 
VGC 81 MG  1   3808 4034 MG  MG  1  . 
WGC 81 MG  1   3809 4060 MG  MG  1  . 
XGC 81 MG  1   3810 3410 MG  MG  1  . 
YGC 80 OHX 1   3811 4086 OHX OHX 1  . 
ZGC 80 OHX 1   3812 3436 OHX OHX 1  . 
AHC 80 OHX 1   3813 4112 OHX OHX 1  . 
BHC 80 OHX 1   3814 3462 OHX OHX 1  . 
CHC 80 OHX 1   3815 4138 OHX OHX 1  . 
DHC 80 OHX 1   3816 3488 OHX OHX 1  . 
EHC 81 MG  1   3817 4164 MG  MG  1  . 
FHC 80 OHX 1   3818 3514 OHX OHX 1  . 
GHC 80 OHX 1   3819 3540 OHX OHX 1  . 
HHC 80 OHX 1   3820 3566 OHX OHX 1  . 
IHC 80 OHX 1   3821 3592 OHX OHX 1  . 
JHC 80 OHX 1   3822 3618 OHX OHX 1  . 
KHC 81 MG  1   3823 3645 MG  MG  1  . 
LHC 81 MG  1   3824 3671 MG  MG  1  . 
MHC 81 MG  1   3825 3697 MG  MG  1  . 
NHC 81 MG  1   3826 3723 MG  MG  1  . 
OHC 81 MG  1   3827 3749 MG  MG  1  . 
PHC 81 MG  1   3828 3775 MG  MG  1  . 
QHC 81 MG  1   3829 3801 MG  MG  1  . 
RHC 81 MG  1   3830 3827 MG  MG  1  . 
SHC 81 MG  1   3831 3853 MG  MG  1  . 
THC 81 MG  1   3832 3879 MG  MG  1  . 
UHC 81 MG  1   3833 3905 MG  MG  1  . 
VHC 81 MG  1   3834 3931 MG  MG  1  . 
WHC 81 MG  1   3835 3957 MG  MG  1  . 
XHC 81 MG  1   3836 3983 MG  MG  1  . 
YHC 81 MG  1   3837 4009 MG  MG  1  . 
ZHC 81 MG  1   3838 4035 MG  MG  1  . 
AIC 81 MG  1   3839 4061 MG  MG  1  . 
BIC 81 MG  1   3840 3411 MG  MG  1  . 
CIC 80 OHX 1   3841 4087 OHX OHX 1  . 
DIC 80 OHX 1   3842 3437 OHX OHX 1  . 
EIC 80 OHX 1   3843 4113 OHX OHX 1  . 
FIC 80 OHX 1   3844 3463 OHX OHX 1  . 
GIC 80 OHX 1   3845 4139 OHX OHX 1  . 
HIC 80 OHX 1   3846 3489 OHX OHX 1  . 
IIC 81 MG  1   3847 4165 MG  MG  1  . 
JIC 80 OHX 1   3848 3515 OHX OHX 1  . 
KIC 80 OHX 1   3849 3541 OHX OHX 1  . 
LIC 80 OHX 1   3850 3567 OHX OHX 1  . 
MIC 80 OHX 1   3851 3593 OHX OHX 1  . 
NIC 80 OHX 1   3852 3619 OHX OHX 1  . 
OIC 81 MG  1   3853 3646 MG  MG  1  . 
PIC 81 MG  1   3854 3672 MG  MG  1  . 
QIC 81 MG  1   3855 3698 MG  MG  1  . 
RIC 81 MG  1   3856 3724 MG  MG  1  . 
SIC 81 MG  1   3857 3750 MG  MG  1  . 
TIC 81 MG  1   3858 3776 MG  MG  1  . 
UIC 81 MG  1   3859 3802 MG  MG  1  . 
VIC 81 MG  1   3860 3828 MG  MG  1  . 
WIC 81 MG  1   3861 3854 MG  MG  1  . 
XIC 81 MG  1   3862 3880 MG  MG  1  . 
YIC 81 MG  1   3863 3906 MG  MG  1  . 
ZIC 81 MG  1   3864 3932 MG  MG  1  . 
AJC 81 MG  1   3865 3958 MG  MG  1  . 
BJC 81 MG  1   3866 3984 MG  MG  1  . 
CJC 81 MG  1   3867 4010 MG  MG  1  . 
DJC 81 MG  1   3868 4036 MG  MG  1  . 
EJC 81 MG  1   3869 4062 MG  MG  1  . 
FJC 81 MG  1   3870 3412 MG  MG  1  . 
GJC 80 OHX 1   3871 4088 OHX OHX 1  . 
HJC 80 OHX 1   3872 3438 OHX OHX 1  . 
IJC 80 OHX 1   3873 4114 OHX OHX 1  . 
JJC 80 OHX 1   3874 3464 OHX OHX 1  . 
KJC 80 OHX 1   3875 4140 OHX OHX 1  . 
LJC 80 OHX 1   3876 3490 OHX OHX 1  . 
MJC 81 MG  1   3877 4166 MG  MG  1  . 
NJC 80 OHX 1   3878 3516 OHX OHX 1  . 
OJC 80 OHX 1   3879 3542 OHX OHX 1  . 
PJC 80 OHX 1   3880 3568 OHX OHX 1  . 
QJC 80 OHX 1   3881 3594 OHX OHX 1  . 
RJC 80 OHX 1   3882 3620 OHX OHX 1  . 
SJC 81 MG  1   3883 3647 MG  MG  1  . 
TJC 81 MG  1   3884 3673 MG  MG  1  . 
UJC 81 MG  1   3885 3699 MG  MG  1  . 
VJC 81 MG  1   3886 3725 MG  MG  1  . 
WJC 81 MG  1   3887 3751 MG  MG  1  . 
XJC 81 MG  1   3888 3777 MG  MG  1  . 
YJC 81 MG  1   3889 3803 MG  MG  1  . 
ZJC 81 MG  1   3890 3829 MG  MG  1  . 
AKC 81 MG  1   3891 3855 MG  MG  1  . 
BKC 81 MG  1   3892 3881 MG  MG  1  . 
CKC 81 MG  1   3893 3907 MG  MG  1  . 
DKC 81 MG  1   3894 3933 MG  MG  1  . 
EKC 81 MG  1   3895 3959 MG  MG  1  . 
FKC 81 MG  1   3896 3985 MG  MG  1  . 
GKC 81 MG  1   3897 4011 MG  MG  1  . 
HKC 81 MG  1   3898 4037 MG  MG  1  . 
IKC 81 MG  1   3899 4063 MG  MG  1  . 
JKC 81 MG  1   3900 3413 MG  MG  1  . 
KKC 80 OHX 1   3901 4089 OHX OHX 1  . 
LKC 80 OHX 1   3902 3439 OHX OHX 1  . 
MKC 80 OHX 1   3903 4115 OHX OHX 1  . 
NKC 80 OHX 1   3904 3465 OHX OHX 1  . 
OKC 80 OHX 1   3905 4141 OHX OHX 1  . 
PKC 80 OHX 1   3906 3491 OHX OHX 1  . 
QKC 81 MG  1   3907 4167 MG  MG  1  . 
RKC 80 OHX 1   3908 3517 OHX OHX 1  . 
SKC 80 OHX 1   3909 3543 OHX OHX 1  . 
TKC 80 OHX 1   3910 3569 OHX OHX 1  . 
UKC 80 OHX 1   3911 3595 OHX OHX 1  . 
VKC 80 OHX 1   3912 3621 OHX OHX 1  . 
WKC 81 MG  1   3913 3648 MG  MG  1  . 
XKC 81 MG  1   3914 3674 MG  MG  1  . 
YKC 81 MG  1   3915 3700 MG  MG  1  . 
ZKC 81 MG  1   3916 3726 MG  MG  1  . 
ALC 81 MG  1   3917 3752 MG  MG  1  . 
BLC 81 MG  1   3918 3778 MG  MG  1  . 
CLC 81 MG  1   3919 3804 MG  MG  1  . 
DLC 81 MG  1   3920 3830 MG  MG  1  . 
ELC 81 MG  1   3921 3856 MG  MG  1  . 
FLC 81 MG  1   3922 3882 MG  MG  1  . 
GLC 81 MG  1   3923 3908 MG  MG  1  . 
HLC 81 MG  1   3924 3934 MG  MG  1  . 
ILC 81 MG  1   3925 3960 MG  MG  1  . 
JLC 81 MG  1   3926 3986 MG  MG  1  . 
KLC 81 MG  1   3927 4012 MG  MG  1  . 
LLC 81 MG  1   3928 4038 MG  MG  1  . 
MLC 81 MG  1   3929 4064 MG  MG  1  . 
NLC 81 MG  1   3930 3414 MG  MG  1  . 
OLC 80 OHX 1   3931 4090 OHX OHX 1  . 
PLC 80 OHX 1   3932 3440 OHX OHX 1  . 
QLC 80 OHX 1   3933 4116 OHX OHX 1  . 
RLC 80 OHX 1   3934 3466 OHX OHX 1  . 
SLC 80 OHX 1   3935 4142 OHX OHX 1  . 
TLC 80 OHX 1   3936 3492 OHX OHX 1  . 
ULC 81 MG  1   3937 4168 MG  MG  1  . 
VLC 80 OHX 1   3938 3518 OHX OHX 1  . 
WLC 80 OHX 1   3939 3544 OHX OHX 1  . 
XLC 80 OHX 1   3940 3570 OHX OHX 1  . 
YLC 80 OHX 1   3941 3596 OHX OHX 1  . 
ZLC 80 OHX 1   3942 3622 OHX OHX 1  . 
AMC 81 MG  1   3943 3649 MG  MG  1  . 
BMC 81 MG  1   3944 3675 MG  MG  1  . 
CMC 81 MG  1   3945 3701 MG  MG  1  . 
DMC 81 MG  1   3946 3727 MG  MG  1  . 
EMC 81 MG  1   3947 3753 MG  MG  1  . 
FMC 81 MG  1   3948 3779 MG  MG  1  . 
GMC 81 MG  1   3949 3805 MG  MG  1  . 
HMC 81 MG  1   3950 3831 MG  MG  1  . 
IMC 81 MG  1   3951 3857 MG  MG  1  . 
JMC 81 MG  1   3952 3883 MG  MG  1  . 
KMC 81 MG  1   3953 3909 MG  MG  1  . 
LMC 81 MG  1   3954 3935 MG  MG  1  . 
MMC 81 MG  1   3955 3961 MG  MG  1  . 
NMC 81 MG  1   3956 3987 MG  MG  1  . 
OMC 81 MG  1   3957 4013 MG  MG  1  . 
PMC 81 MG  1   3958 4039 MG  MG  1  . 
QMC 81 MG  1   3959 4065 MG  MG  1  . 
RMC 81 MG  1   3960 3415 MG  MG  1  . 
SMC 80 OHX 1   3961 4091 OHX OHX 1  . 
TMC 80 OHX 1   3962 3441 OHX OHX 1  . 
UMC 80 OHX 1   3963 4117 OHX OHX 1  . 
VMC 80 OHX 1   3964 3467 OHX OHX 1  . 
WMC 80 OHX 1   3965 4143 OHX OHX 1  . 
XMC 80 OHX 1   3966 3493 OHX OHX 1  . 
YMC 81 MG  1   3967 4169 MG  MG  1  . 
ZMC 80 OHX 1   3968 3519 OHX OHX 1  . 
ANC 80 OHX 1   3969 3545 OHX OHX 1  . 
BNC 80 OHX 1   3970 3571 OHX OHX 1  . 
CNC 80 OHX 1   3971 3597 OHX OHX 1  . 
DNC 80 OHX 1   3972 3623 OHX OHX 1  . 
ENC 81 MG  1   3973 3650 MG  MG  1  . 
FNC 81 MG  1   3974 3676 MG  MG  1  . 
GNC 81 MG  1   3975 3702 MG  MG  1  . 
HNC 81 MG  1   3976 3728 MG  MG  1  . 
INC 81 MG  1   3977 3754 MG  MG  1  . 
JNC 81 MG  1   3978 3780 MG  MG  1  . 
KNC 81 MG  1   3979 3806 MG  MG  1  . 
LNC 81 MG  1   3980 3832 MG  MG  1  . 
MNC 81 MG  1   3981 3858 MG  MG  1  . 
NNC 81 MG  1   3982 3884 MG  MG  1  . 
ONC 81 MG  1   3983 3910 MG  MG  1  . 
PNC 81 MG  1   3984 3936 MG  MG  1  . 
QNC 81 MG  1   3985 3962 MG  MG  1  . 
RNC 81 MG  1   3986 3988 MG  MG  1  . 
SNC 81 MG  1   3987 4014 MG  MG  1  . 
TNC 81 MG  1   3988 4040 MG  MG  1  . 
UNC 81 MG  1   3989 4066 MG  MG  1  . 
VNC 80 OHX 1   3990 3416 OHX OHX 1  . 
WNC 80 OHX 1   3991 4092 OHX OHX 1  . 
XNC 80 OHX 1   3992 3442 OHX OHX 1  . 
YNC 80 OHX 1   3993 4118 OHX OHX 1  . 
ZNC 80 OHX 1   3994 3468 OHX OHX 1  . 
AOC 80 OHX 1   3995 4144 OHX OHX 1  . 
BOC 80 OHX 1   3996 3494 OHX OHX 1  . 
COC 81 MG  1   3997 4170 MG  MG  1  . 
DOC 80 OHX 1   3998 3520 OHX OHX 1  . 
EOC 80 OHX 1   3999 3546 OHX OHX 1  . 
FOC 80 OHX 1   4000 3572 OHX OHX 1  . 
GOC 80 OHX 1   4001 3598 OHX OHX 1  . 
HOC 80 OHX 1   4002 3624 OHX OHX 1  . 
IOC 81 MG  1   4003 3651 MG  MG  1  . 
JOC 81 MG  1   4004 3677 MG  MG  1  . 
KOC 81 MG  1   4005 3703 MG  MG  1  . 
LOC 81 MG  1   4006 3729 MG  MG  1  . 
MOC 81 MG  1   4007 3755 MG  MG  1  . 
NOC 81 MG  1   4008 3781 MG  MG  1  . 
OOC 81 MG  1   4009 3807 MG  MG  1  . 
POC 81 MG  1   4010 3833 MG  MG  1  . 
QOC 81 MG  1   4011 3859 MG  MG  1  . 
ROC 81 MG  1   4012 3885 MG  MG  1  . 
SOC 81 MG  1   4013 3911 MG  MG  1  . 
TOC 81 MG  1   4014 3937 MG  MG  1  . 
UOC 81 MG  1   4015 3963 MG  MG  1  . 
VOC 81 MG  1   4016 3989 MG  MG  1  . 
WOC 81 MG  1   4017 4015 MG  MG  1  . 
XOC 81 MG  1   4018 4041 MG  MG  1  . 
YOC 81 MG  1   4019 4067 MG  MG  1  . 
ZOC 81 MG  1   4020 3417 MG  MG  1  . 
APC 80 OHX 1   4021 4093 OHX OHX 1  . 
BPC 80 OHX 1   4022 3443 OHX OHX 1  . 
CPC 80 OHX 1   4023 4119 OHX OHX 1  . 
DPC 80 OHX 1   4024 3469 OHX OHX 1  . 
EPC 80 OHX 1   4025 4145 OHX OHX 1  . 
FPC 80 OHX 1   4026 3495 OHX OHX 1  . 
GPC 81 MG  1   4027 4171 MG  MG  1  . 
HPC 80 OHX 1   4028 3521 OHX OHX 1  . 
IPC 80 OHX 1   4029 3547 OHX OHX 1  . 
JPC 80 OHX 1   4030 3573 OHX OHX 1  . 
KPC 80 OHX 1   4031 3599 OHX OHX 1  . 
LPC 80 OHX 1   4032 3625 OHX OHX 1  . 
MPC 81 MG  1   4033 3652 MG  MG  1  . 
NPC 81 MG  1   4034 3678 MG  MG  1  . 
OPC 81 MG  1   4035 3704 MG  MG  1  . 
PPC 81 MG  1   4036 3730 MG  MG  1  . 
QPC 81 MG  1   4037 3756 MG  MG  1  . 
RPC 81 MG  1   4038 3782 MG  MG  1  . 
SPC 81 MG  1   4039 3808 MG  MG  1  . 
TPC 81 MG  1   4040 3834 MG  MG  1  . 
UPC 81 MG  1   4041 3860 MG  MG  1  . 
VPC 81 MG  1   4042 3886 MG  MG  1  . 
WPC 81 MG  1   4043 3912 MG  MG  1  . 
XPC 81 MG  1   4044 3938 MG  MG  1  . 
YPC 81 MG  1   4045 3964 MG  MG  1  . 
ZPC 81 MG  1   4046 3990 MG  MG  1  . 
AQC 81 MG  1   4047 4016 MG  MG  1  . 
BQC 81 MG  1   4048 4042 MG  MG  1  . 
CQC 81 MG  1   4049 4068 MG  MG  1  . 
DQC 80 OHX 1   4050 3418 OHX OHX 1  . 
EQC 80 OHX 1   4051 4094 OHX OHX 1  . 
FQC 80 OHX 1   4052 3444 OHX OHX 1  . 
GQC 80 OHX 1   4053 4120 OHX OHX 1  . 
HQC 80 OHX 1   4054 3470 OHX OHX 1  . 
IQC 80 OHX 1   4055 4146 OHX OHX 1  . 
JQC 80 OHX 1   4056 3496 OHX OHX 1  . 
KQC 81 MG  1   4057 4172 MG  MG  1  . 
LQC 80 OHX 1   4058 3522 OHX OHX 1  . 
MQC 80 OHX 1   4059 3548 OHX OHX 1  . 
NQC 80 OHX 1   4060 3574 OHX OHX 1  . 
OQC 80 OHX 1   4061 3600 OHX OHX 1  . 
PQC 80 OHX 1   4062 3626 OHX OHX 1  . 
QQC 81 MG  1   4063 3653 MG  MG  1  . 
RQC 81 MG  1   4064 3679 MG  MG  1  . 
SQC 81 MG  1   4065 3705 MG  MG  1  . 
TQC 81 MG  1   4066 3731 MG  MG  1  . 
UQC 81 MG  1   4067 3757 MG  MG  1  . 
VQC 81 MG  1   4068 3783 MG  MG  1  . 
WQC 81 MG  1   4069 3809 MG  MG  1  . 
XQC 81 MG  1   4070 3835 MG  MG  1  . 
YQC 81 MG  1   4071 3861 MG  MG  1  . 
ZQC 81 MG  1   4072 3887 MG  MG  1  . 
ARC 81 MG  1   4073 3913 MG  MG  1  . 
BRC 81 MG  1   4074 3939 MG  MG  1  . 
CRC 81 MG  1   4075 3965 MG  MG  1  . 
DRC 81 MG  1   4076 3991 MG  MG  1  . 
ERC 81 MG  1   4077 4017 MG  MG  1  . 
FRC 81 MG  1   4078 4043 MG  MG  1  . 
GRC 81 MG  1   4079 4069 MG  MG  1  . 
HRC 81 MG  1   4080 3419 MG  MG  1  . 
IRC 80 OHX 1   4081 4095 OHX OHX 1  . 
JRC 80 OHX 1   4082 3445 OHX OHX 1  . 
KRC 80 OHX 1   4083 4121 OHX OHX 1  . 
LRC 80 OHX 1   4084 3471 OHX OHX 1  . 
MRC 80 OHX 1   4085 4147 OHX OHX 1  . 
NRC 80 OHX 1   4086 3497 OHX OHX 1  . 
ORC 81 MG  1   4087 4173 MG  MG  1  . 
PRC 80 OHX 1   4088 3523 OHX OHX 1  . 
QRC 80 OHX 1   4089 3549 OHX OHX 1  . 
RRC 80 OHX 1   4090 3575 OHX OHX 1  . 
SRC 80 OHX 1   4091 3601 OHX OHX 1  . 
TRC 81 MG  1   4092 3627 MG  MG  1  . 
URC 81 MG  1   4093 3654 MG  MG  1  . 
VRC 81 MG  1   4094 3680 MG  MG  1  . 
WRC 81 MG  1   4095 3706 MG  MG  1  . 
XRC 81 MG  1   4096 3732 MG  MG  1  . 
YRC 81 MG  1   4097 3758 MG  MG  1  . 
ZRC 81 MG  1   4098 3784 MG  MG  1  . 
ASC 81 MG  1   4099 3810 MG  MG  1  . 
BSC 81 MG  1   4100 3836 MG  MG  1  . 
CSC 81 MG  1   4101 3862 MG  MG  1  . 
DSC 81 MG  1   4102 3888 MG  MG  1  . 
ESC 81 MG  1   4103 3914 MG  MG  1  . 
FSC 81 MG  1   4104 3940 MG  MG  1  . 
GSC 81 MG  1   4105 3966 MG  MG  1  . 
HSC 81 MG  1   4106 3992 MG  MG  1  . 
ISC 81 MG  1   4107 4018 MG  MG  1  . 
JSC 81 MG  1   4108 4044 MG  MG  1  . 
KSC 81 MG  1   4109 4070 MG  MG  1  . 
LSC 80 OHX 1   4110 3420 OHX OHX 1  . 
MSC 80 OHX 1   4111 4096 OHX OHX 1  . 
NSC 80 OHX 1   4112 3446 OHX OHX 1  . 
OSC 80 OHX 1   4113 4122 OHX OHX 1  . 
PSC 80 OHX 1   4114 3472 OHX OHX 1  . 
QSC 80 OHX 1   4115 4148 OHX OHX 1  . 
RSC 80 OHX 1   4116 3498 OHX OHX 1  . 
SSC 81 MG  1   4117 4174 MG  MG  1  . 
TSC 80 OHX 1   4118 3524 OHX OHX 1  . 
USC 80 OHX 1   4119 3550 OHX OHX 1  . 
VSC 80 OHX 1   4120 3576 OHX OHX 1  . 
WSC 80 OHX 1   4121 3602 OHX OHX 1  . 
XSC 81 MG  1   4122 3628 MG  MG  1  . 
YSC 81 MG  1   4123 3655 MG  MG  1  . 
ZSC 81 MG  1   4124 3681 MG  MG  1  . 
ATC 81 MG  1   4125 3707 MG  MG  1  . 
BTC 81 MG  1   4126 3733 MG  MG  1  . 
CTC 81 MG  1   4127 3759 MG  MG  1  . 
DTC 81 MG  1   4128 3785 MG  MG  1  . 
ETC 81 MG  1   4129 3811 MG  MG  1  . 
FTC 81 MG  1   4130 3837 MG  MG  1  . 
GTC 81 MG  1   4131 3863 MG  MG  1  . 
HTC 81 MG  1   4132 3889 MG  MG  1  . 
ITC 81 MG  1   4133 3915 MG  MG  1  . 
JTC 81 MG  1   4134 3941 MG  MG  1  . 
KTC 81 MG  1   4135 3967 MG  MG  1  . 
LTC 81 MG  1   4136 3993 MG  MG  1  . 
MTC 81 MG  1   4137 4019 MG  MG  1  . 
NTC 81 MG  1   4138 4045 MG  MG  1  . 
OTC 81 MG  1   4139 4071 MG  MG  1  . 
PTC 80 OHX 1   4140 3421 OHX OHX 1  . 
QTC 80 OHX 1   4141 4097 OHX OHX 1  . 
RTC 80 OHX 1   4142 3447 OHX OHX 1  . 
STC 80 OHX 1   4143 4123 OHX OHX 1  . 
TTC 80 OHX 1   4144 3473 OHX OHX 1  . 
UTC 80 OHX 1   4145 4149 OHX OHX 1  . 
VTC 80 OHX 1   4146 3499 OHX OHX 1  . 
WTC 81 MG  1   4147 4175 MG  MG  1  . 
XTC 80 OHX 1   4148 3525 OHX OHX 1  . 
YTC 80 OHX 1   4149 3551 OHX OHX 1  . 
ZTC 80 OHX 1   4150 3577 OHX OHX 1  . 
AUC 80 OHX 1   4151 3603 OHX OHX 1  . 
BUC 81 MG  1   4152 3629 MG  MG  1  . 
CUC 81 MG  1   4153 3656 MG  MG  1  . 
DUC 81 MG  1   4154 3682 MG  MG  1  . 
EUC 81 MG  1   4155 3708 MG  MG  1  . 
FUC 81 MG  1   4156 3734 MG  MG  1  . 
GUC 81 MG  1   4157 3760 MG  MG  1  . 
HUC 81 MG  1   4158 3786 MG  MG  1  . 
IUC 81 MG  1   4159 3812 MG  MG  1  . 
JUC 81 MG  1   4160 3838 MG  MG  1  . 
KUC 81 MG  1   4161 3864 MG  MG  1  . 
LUC 81 MG  1   4162 3890 MG  MG  1  . 
MUC 81 MG  1   4163 3916 MG  MG  1  . 
NUC 81 MG  1   4164 3942 MG  MG  1  . 
OUC 81 MG  1   4165 3968 MG  MG  1  . 
PUC 81 MG  1   4166 3994 MG  MG  1  . 
QUC 81 MG  1   4167 4020 MG  MG  1  . 
RUC 81 MG  1   4168 4046 MG  MG  1  . 
SUC 81 MG  1   4169 4072 MG  MG  1  . 
TUC 80 OHX 1   4170 3422 OHX OHX 1  . 
UUC 80 OHX 1   4171 4098 OHX OHX 1  . 
VUC 80 OHX 1   4172 3448 OHX OHX 1  . 
WUC 80 OHX 1   4173 4124 OHX OHX 1  . 
XUC 80 OHX 1   4174 3474 OHX OHX 1  . 
YUC 80 OHX 1   4175 4150 OHX OHX 1  . 
ZUC 80 OHX 1   4176 3500 OHX OHX 1  . 
AVC 81 MG  1   4177 4176 MG  MG  1  . 
BVC 80 OHX 1   4178 3526 OHX OHX 1  . 
CVC 80 OHX 1   4179 3552 OHX OHX 1  . 
DVC 80 OHX 1   4180 3578 OHX OHX 1  . 
EVC 80 OHX 1   4181 3604 OHX OHX 1  . 
FVC 81 MG  1   4182 3630 MG  MG  1  . 
GVC 86 HOH 1   301  301  HOH HOH 3  . 
GVC 86 HOH 2   302  302  HOH HOH 3  . 
GVC 86 HOH 3   303  303  HOH HOH 3  . 
HVC 86 HOH 1   301  301  HOH HOH CK . 
HVC 86 HOH 2   302  302  HOH HOH CK . 
HVC 86 HOH 3   303  303  HOH HOH CK . 
IVC 86 HOH 1   201  201  HOH HOH R  . 
JVC 86 HOH 1   401  401  HOH HOH s8 . 
KVC 86 HOH 1   501  501  HOH HOH k  . 
LVC 86 HOH 1   201  201  HOH HOH AE . 
MVC 86 HOH 1   301  301  HOH HOH CM . 
NVC 86 HOH 1   301  301  HOH HOH s9 . 
NVC 86 HOH 2   302  302  HOH HOH s9 . 
OVC 86 HOH 1   101  101  HOH HOH DN . 
OVC 86 HOH 2   102  102  HOH HOH DN . 
PVC 86 HOH 1   401  401  HOH HOH CP . 
PVC 86 HOH 2   402  402  HOH HOH CP . 
PVC 86 HOH 3   403  403  HOH HOH CP . 
QVC 86 HOH 1   301  301  HOH HOH CQ . 
QVC 86 HOH 2   302  302  HOH HOH CQ . 
RVC 86 HOH 1   301  301  HOH HOH CR . 
RVC 86 HOH 2   302  302  HOH HOH CR . 
RVC 86 HOH 3   303  303  HOH HOH CR . 
SVC 86 HOH 1   601  601  HOH HOH DR . 
TVC 86 HOH 1   201  201  HOH HOH AK . 
TVC 86 HOH 2   202  202  HOH HOH AK . 
TVC 86 HOH 3   203  203  HOH HOH AK . 
UVC 86 HOH 1   2201 2201 HOH HOH A  . 
UVC 86 HOH 2   2202 2202 HOH HOH A  . 
UVC 86 HOH 3   2203 2203 HOH HOH A  . 
UVC 86 HOH 4   2204 2204 HOH HOH A  . 
UVC 86 HOH 5   2205 2205 HOH HOH A  . 
UVC 86 HOH 6   2206 2206 HOH HOH A  . 
UVC 86 HOH 7   2207 2207 HOH HOH A  . 
UVC 86 HOH 8   2208 2208 HOH HOH A  . 
UVC 86 HOH 9   2209 2209 HOH HOH A  . 
UVC 86 HOH 10  2210 2210 HOH HOH A  . 
UVC 86 HOH 11  2211 2211 HOH HOH A  . 
UVC 86 HOH 12  2212 2212 HOH HOH A  . 
UVC 86 HOH 13  2213 2213 HOH HOH A  . 
UVC 86 HOH 14  2214 2214 HOH HOH A  . 
UVC 86 HOH 15  2215 2215 HOH HOH A  . 
UVC 86 HOH 16  2216 2216 HOH HOH A  . 
UVC 86 HOH 17  2217 2217 HOH HOH A  . 
UVC 86 HOH 18  2218 2218 HOH HOH A  . 
UVC 86 HOH 19  2219 2219 HOH HOH A  . 
UVC 86 HOH 20  2220 2220 HOH HOH A  . 
UVC 86 HOH 21  2221 2221 HOH HOH A  . 
UVC 86 HOH 22  2222 2222 HOH HOH A  . 
UVC 86 HOH 23  2223 2223 HOH HOH A  . 
UVC 86 HOH 24  2224 2224 HOH HOH A  . 
UVC 86 HOH 25  2225 2225 HOH HOH A  . 
UVC 86 HOH 26  2226 2226 HOH HOH A  . 
UVC 86 HOH 27  2227 2227 HOH HOH A  . 
UVC 86 HOH 28  2228 2228 HOH HOH A  . 
UVC 86 HOH 29  2229 2229 HOH HOH A  . 
UVC 86 HOH 30  2230 2230 HOH HOH A  . 
UVC 86 HOH 31  2231 2231 HOH HOH A  . 
UVC 86 HOH 32  2232 2232 HOH HOH A  . 
UVC 86 HOH 33  2233 2233 HOH HOH A  . 
UVC 86 HOH 34  2234 2234 HOH HOH A  . 
UVC 86 HOH 35  2235 2235 HOH HOH A  . 
UVC 86 HOH 36  2236 2236 HOH HOH A  . 
UVC 86 HOH 37  2237 2237 HOH HOH A  . 
UVC 86 HOH 38  2238 2238 HOH HOH A  . 
UVC 86 HOH 39  2239 2239 HOH HOH A  . 
UVC 86 HOH 40  2240 2240 HOH HOH A  . 
UVC 86 HOH 41  2241 2241 HOH HOH A  . 
UVC 86 HOH 42  2242 2242 HOH HOH A  . 
UVC 86 HOH 43  2243 2243 HOH HOH A  . 
UVC 86 HOH 44  2244 2244 HOH HOH A  . 
UVC 86 HOH 45  2245 2245 HOH HOH A  . 
UVC 86 HOH 46  2246 2246 HOH HOH A  . 
VVC 86 HOH 1   4301 4301 HOH HOH AR . 
VVC 86 HOH 2   4302 4302 HOH HOH AR . 
VVC 86 HOH 3   4303 4303 HOH HOH AR . 
VVC 86 HOH 4   4304 4304 HOH HOH AR . 
VVC 86 HOH 5   4305 4305 HOH HOH AR . 
VVC 86 HOH 6   4306 4306 HOH HOH AR . 
VVC 86 HOH 7   4307 4307 HOH HOH AR . 
VVC 86 HOH 8   4308 4308 HOH HOH AR . 
VVC 86 HOH 9   4309 4309 HOH HOH AR . 
VVC 86 HOH 10  4310 4310 HOH HOH AR . 
VVC 86 HOH 11  4311 4311 HOH HOH AR . 
VVC 86 HOH 12  4312 4312 HOH HOH AR . 
VVC 86 HOH 13  4313 4313 HOH HOH AR . 
VVC 86 HOH 14  4314 4314 HOH HOH AR . 
VVC 86 HOH 15  4315 4315 HOH HOH AR . 
VVC 86 HOH 16  4316 4316 HOH HOH AR . 
VVC 86 HOH 17  4317 4317 HOH HOH AR . 
VVC 86 HOH 18  4318 4318 HOH HOH AR . 
VVC 86 HOH 19  4319 4319 HOH HOH AR . 
VVC 86 HOH 20  4320 4320 HOH HOH AR . 
VVC 86 HOH 21  4321 4321 HOH HOH AR . 
VVC 86 HOH 22  4322 4322 HOH HOH AR . 
VVC 86 HOH 23  4323 4323 HOH HOH AR . 
VVC 86 HOH 24  4324 4324 HOH HOH AR . 
VVC 86 HOH 25  4325 4325 HOH HOH AR . 
VVC 86 HOH 26  4326 4326 HOH HOH AR . 
VVC 86 HOH 27  4327 4327 HOH HOH AR . 
VVC 86 HOH 28  4328 4328 HOH HOH AR . 
VVC 86 HOH 29  4329 4329 HOH HOH AR . 
VVC 86 HOH 30  4330 4330 HOH HOH AR . 
VVC 86 HOH 31  4331 4331 HOH HOH AR . 
VVC 86 HOH 32  4332 4332 HOH HOH AR . 
VVC 86 HOH 33  4333 4333 HOH HOH AR . 
VVC 86 HOH 34  4334 4334 HOH HOH AR . 
VVC 86 HOH 35  4335 4335 HOH HOH AR . 
VVC 86 HOH 36  4336 4336 HOH HOH AR . 
VVC 86 HOH 37  4337 4337 HOH HOH AR . 
VVC 86 HOH 38  4338 4338 HOH HOH AR . 
VVC 86 HOH 39  4339 4339 HOH HOH AR . 
VVC 86 HOH 40  4340 4340 HOH HOH AR . 
VVC 86 HOH 41  4341 4341 HOH HOH AR . 
VVC 86 HOH 42  4342 4342 HOH HOH AR . 
VVC 86 HOH 43  4343 4343 HOH HOH AR . 
VVC 86 HOH 44  4344 4344 HOH HOH AR . 
VVC 86 HOH 45  4345 4345 HOH HOH AR . 
VVC 86 HOH 46  4346 4346 HOH HOH AR . 
VVC 86 HOH 47  4347 4347 HOH HOH AR . 
VVC 86 HOH 48  4348 4348 HOH HOH AR . 
VVC 86 HOH 49  4349 4349 HOH HOH AR . 
VVC 86 HOH 50  4350 4350 HOH HOH AR . 
VVC 86 HOH 51  4351 4351 HOH HOH AR . 
VVC 86 HOH 52  4352 4352 HOH HOH AR . 
VVC 86 HOH 53  4353 4353 HOH HOH AR . 
VVC 86 HOH 54  4354 4354 HOH HOH AR . 
VVC 86 HOH 55  4355 4355 HOH HOH AR . 
VVC 86 HOH 56  4356 4356 HOH HOH AR . 
VVC 86 HOH 57  4357 4357 HOH HOH AR . 
VVC 86 HOH 58  4358 4358 HOH HOH AR . 
VVC 86 HOH 59  4359 4359 HOH HOH AR . 
VVC 86 HOH 60  4360 4360 HOH HOH AR . 
VVC 86 HOH 61  4361 4361 HOH HOH AR . 
VVC 86 HOH 62  4362 4362 HOH HOH AR . 
VVC 86 HOH 63  4363 4363 HOH HOH AR . 
VVC 86 HOH 64  4364 4364 HOH HOH AR . 
VVC 86 HOH 65  4365 4365 HOH HOH AR . 
VVC 86 HOH 66  4366 4366 HOH HOH AR . 
VVC 86 HOH 67  4367 4367 HOH HOH AR . 
VVC 86 HOH 68  4368 4368 HOH HOH AR . 
VVC 86 HOH 69  4369 4369 HOH HOH AR . 
VVC 86 HOH 70  4370 4370 HOH HOH AR . 
VVC 86 HOH 71  4371 4371 HOH HOH AR . 
VVC 86 HOH 72  4372 4372 HOH HOH AR . 
VVC 86 HOH 73  4373 4373 HOH HOH AR . 
VVC 86 HOH 74  4374 4374 HOH HOH AR . 
VVC 86 HOH 75  4375 4375 HOH HOH AR . 
VVC 86 HOH 76  4376 4376 HOH HOH AR . 
VVC 86 HOH 77  4377 4377 HOH HOH AR . 
VVC 86 HOH 78  4378 4378 HOH HOH AR . 
VVC 86 HOH 79  4379 4379 HOH HOH AR . 
VVC 86 HOH 80  4380 4380 HOH HOH AR . 
VVC 86 HOH 81  4381 4381 HOH HOH AR . 
VVC 86 HOH 82  4382 4382 HOH HOH AR . 
VVC 86 HOH 83  4383 4383 HOH HOH AR . 
VVC 86 HOH 84  4384 4384 HOH HOH AR . 
VVC 86 HOH 85  4385 4385 HOH HOH AR . 
VVC 86 HOH 86  4386 4386 HOH HOH AR . 
VVC 86 HOH 87  4387 4387 HOH HOH AR . 
VVC 86 HOH 88  4388 4388 HOH HOH AR . 
VVC 86 HOH 89  4389 4389 HOH HOH AR . 
VVC 86 HOH 90  4390 4390 HOH HOH AR . 
VVC 86 HOH 91  4391 4391 HOH HOH AR . 
VVC 86 HOH 92  4392 4392 HOH HOH AR . 
VVC 86 HOH 93  4393 4393 HOH HOH AR . 
VVC 86 HOH 94  4394 4394 HOH HOH AR . 
VVC 86 HOH 95  4395 4395 HOH HOH AR . 
VVC 86 HOH 96  4396 4396 HOH HOH AR . 
VVC 86 HOH 97  4397 4397 HOH HOH AR . 
VVC 86 HOH 98  4398 4398 HOH HOH AR . 
VVC 86 HOH 99  4399 4399 HOH HOH AR . 
VVC 86 HOH 100 4400 4400 HOH HOH AR . 
VVC 86 HOH 101 4401 4401 HOH HOH AR . 
VVC 86 HOH 102 4402 4402 HOH HOH AR . 
VVC 86 HOH 103 4403 4403 HOH HOH AR . 
VVC 86 HOH 104 4404 4404 HOH HOH AR . 
VVC 86 HOH 105 4405 4405 HOH HOH AR . 
VVC 86 HOH 106 4406 4406 HOH HOH AR . 
VVC 86 HOH 107 4407 4407 HOH HOH AR . 
VVC 86 HOH 108 4408 4408 HOH HOH AR . 
VVC 86 HOH 109 4409 4409 HOH HOH AR . 
VVC 86 HOH 110 4410 4410 HOH HOH AR . 
VVC 86 HOH 111 4411 4411 HOH HOH AR . 
VVC 86 HOH 112 4412 4412 HOH HOH AR . 
VVC 86 HOH 113 4413 4413 HOH HOH AR . 
VVC 86 HOH 114 4414 4414 HOH HOH AR . 
VVC 86 HOH 115 4415 4415 HOH HOH AR . 
VVC 86 HOH 116 4416 4416 HOH HOH AR . 
VVC 86 HOH 117 4417 4417 HOH HOH AR . 
VVC 86 HOH 118 4418 4418 HOH HOH AR . 
VVC 86 HOH 119 4419 4419 HOH HOH AR . 
VVC 86 HOH 120 4420 4420 HOH HOH AR . 
VVC 86 HOH 121 4421 4421 HOH HOH AR . 
VVC 86 HOH 122 4422 4422 HOH HOH AR . 
VVC 86 HOH 123 4423 4423 HOH HOH AR . 
VVC 86 HOH 124 4424 4424 HOH HOH AR . 
VVC 86 HOH 125 4425 4425 HOH HOH AR . 
VVC 86 HOH 126 4426 4426 HOH HOH AR . 
VVC 86 HOH 127 4427 4427 HOH HOH AR . 
VVC 86 HOH 128 4428 4428 HOH HOH AR . 
VVC 86 HOH 129 4429 4429 HOH HOH AR . 
VVC 86 HOH 130 4430 4430 HOH HOH AR . 
VVC 86 HOH 131 4431 4431 HOH HOH AR . 
WVC 86 HOH 1   2201 2201 HOH HOH sR . 
WVC 86 HOH 2   2202 2202 HOH HOH sR . 
WVC 86 HOH 3   2203 2203 HOH HOH sR . 
WVC 86 HOH 4   2204 2204 HOH HOH sR . 
WVC 86 HOH 5   2205 2205 HOH HOH sR . 
WVC 86 HOH 6   2206 2206 HOH HOH sR . 
WVC 86 HOH 7   2207 2207 HOH HOH sR . 
WVC 86 HOH 8   2208 2208 HOH HOH sR . 
WVC 86 HOH 9   2209 2209 HOH HOH sR . 
WVC 86 HOH 10  2210 2210 HOH HOH sR . 
WVC 86 HOH 11  2211 2211 HOH HOH sR . 
WVC 86 HOH 12  2212 2212 HOH HOH sR . 
WVC 86 HOH 13  2213 2213 HOH HOH sR . 
WVC 86 HOH 14  2214 2214 HOH HOH sR . 
WVC 86 HOH 15  2215 2215 HOH HOH sR . 
WVC 86 HOH 16  2216 2216 HOH HOH sR . 
WVC 86 HOH 17  2217 2217 HOH HOH sR . 
WVC 86 HOH 18  2218 2218 HOH HOH sR . 
WVC 86 HOH 19  2219 2219 HOH HOH sR . 
WVC 86 HOH 20  2220 2220 HOH HOH sR . 
WVC 86 HOH 21  2221 2221 HOH HOH sR . 
WVC 86 HOH 22  2222 2222 HOH HOH sR . 
WVC 86 HOH 23  2223 2223 HOH HOH sR . 
WVC 86 HOH 24  2224 2224 HOH HOH sR . 
WVC 86 HOH 25  2225 2225 HOH HOH sR . 
WVC 86 HOH 26  2226 2226 HOH HOH sR . 
WVC 86 HOH 27  2227 2227 HOH HOH sR . 
WVC 86 HOH 28  2228 2228 HOH HOH sR . 
WVC 86 HOH 29  2229 2229 HOH HOH sR . 
WVC 86 HOH 30  2230 2230 HOH HOH sR . 
WVC 86 HOH 31  2231 2231 HOH HOH sR . 
WVC 86 HOH 32  2232 2232 HOH HOH sR . 
WVC 86 HOH 33  2233 2233 HOH HOH sR . 
WVC 86 HOH 34  2234 2234 HOH HOH sR . 
WVC 86 HOH 35  2235 2235 HOH HOH sR . 
WVC 86 HOH 36  2236 2236 HOH HOH sR . 
WVC 86 HOH 37  2237 2237 HOH HOH sR . 
WVC 86 HOH 38  2238 2238 HOH HOH sR . 
WVC 86 HOH 39  2239 2239 HOH HOH sR . 
WVC 86 HOH 40  2240 2240 HOH HOH sR . 
WVC 86 HOH 41  2241 2241 HOH HOH sR . 
WVC 86 HOH 42  2242 2242 HOH HOH sR . 
WVC 86 HOH 43  2243 2243 HOH HOH sR . 
WVC 86 HOH 44  2244 2244 HOH HOH sR . 
WVC 86 HOH 45  2245 2245 HOH HOH sR . 
WVC 86 HOH 46  2246 2246 HOH HOH sR . 
WVC 86 HOH 47  2247 2247 HOH HOH sR . 
WVC 86 HOH 48  2248 2248 HOH HOH sR . 
WVC 86 HOH 49  2249 2249 HOH HOH sR . 
WVC 86 HOH 50  2250 2250 HOH HOH sR . 
WVC 86 HOH 51  2251 2251 HOH HOH sR . 
WVC 86 HOH 52  2252 2252 HOH HOH sR . 
WVC 86 HOH 53  2253 2253 HOH HOH sR . 
WVC 86 HOH 54  2254 2254 HOH HOH sR . 
WVC 86 HOH 55  2255 2255 HOH HOH sR . 
WVC 86 HOH 56  2256 2256 HOH HOH sR . 
WVC 86 HOH 57  2257 2257 HOH HOH sR . 
WVC 86 HOH 58  2258 2258 HOH HOH sR . 
WVC 86 HOH 59  2259 2259 HOH HOH sR . 
WVC 86 HOH 60  2260 2260 HOH HOH sR . 
WVC 86 HOH 61  2261 2261 HOH HOH sR . 
XVC 86 HOH 1   301  301  HOH HOH AT . 
XVC 86 HOH 2   302  302  HOH HOH AT . 
XVC 86 HOH 3   303  303  HOH HOH AT . 
XVC 86 HOH 4   304  304  HOH HOH AT . 
XVC 86 HOH 5   305  305  HOH HOH AT . 
XVC 86 HOH 6   306  306  HOH HOH AT . 
XVC 86 HOH 7   307  307  HOH HOH AT . 
XVC 86 HOH 8   308  308  HOH HOH AT . 
YVC 86 HOH 1   401  401  HOH HOH J  . 
ZVC 86 HOH 1   401  401  HOH HOH v  . 
AWC 86 HOH 1   4201 4201 HOH HOH 1  . 
AWC 86 HOH 2   4202 4202 HOH HOH 1  . 
AWC 86 HOH 3   4203 4203 HOH HOH 1  . 
AWC 86 HOH 4   4204 4204 HOH HOH 1  . 
AWC 86 HOH 5   4205 4205 HOH HOH 1  . 
AWC 86 HOH 6   4206 4206 HOH HOH 1  . 
AWC 86 HOH 7   4207 4207 HOH HOH 1  . 
AWC 86 HOH 8   4208 4208 HOH HOH 1  . 
AWC 86 HOH 9   4209 4209 HOH HOH 1  . 
AWC 86 HOH 10  4210 4210 HOH HOH 1  . 
AWC 86 HOH 11  4211 4211 HOH HOH 1  . 
AWC 86 HOH 12  4212 4212 HOH HOH 1  . 
AWC 86 HOH 13  4213 4213 HOH HOH 1  . 
AWC 86 HOH 14  4214 4214 HOH HOH 1  . 
AWC 86 HOH 15  4215 4215 HOH HOH 1  . 
AWC 86 HOH 16  4216 4216 HOH HOH 1  . 
AWC 86 HOH 17  4217 4217 HOH HOH 1  . 
AWC 86 HOH 18  4218 4218 HOH HOH 1  . 
AWC 86 HOH 19  4219 4219 HOH HOH 1  . 
AWC 86 HOH 20  4220 4220 HOH HOH 1  . 
AWC 86 HOH 21  4221 4221 HOH HOH 1  . 
AWC 86 HOH 22  4222 4222 HOH HOH 1  . 
AWC 86 HOH 23  4223 4223 HOH HOH 1  . 
AWC 86 HOH 24  4224 4224 HOH HOH 1  . 
AWC 86 HOH 25  4225 4225 HOH HOH 1  . 
AWC 86 HOH 26  4226 4226 HOH HOH 1  . 
AWC 86 HOH 27  4227 4227 HOH HOH 1  . 
AWC 86 HOH 28  4228 4228 HOH HOH 1  . 
AWC 86 HOH 29  4229 4229 HOH HOH 1  . 
AWC 86 HOH 30  4230 4230 HOH HOH 1  . 
AWC 86 HOH 31  4231 4231 HOH HOH 1  . 
AWC 86 HOH 32  4232 4232 HOH HOH 1  . 
AWC 86 HOH 33  4233 4233 HOH HOH 1  . 
AWC 86 HOH 34  4234 4234 HOH HOH 1  . 
AWC 86 HOH 35  4235 4235 HOH HOH 1  . 
AWC 86 HOH 36  4236 4236 HOH HOH 1  . 
AWC 86 HOH 37  4237 4237 HOH HOH 1  . 
AWC 86 HOH 38  4238 4238 HOH HOH 1  . 
AWC 86 HOH 39  4239 4239 HOH HOH 1  . 
AWC 86 HOH 40  4240 4240 HOH HOH 1  . 
AWC 86 HOH 41  4241 4241 HOH HOH 1  . 
AWC 86 HOH 42  4242 4242 HOH HOH 1  . 
AWC 86 HOH 43  4243 4243 HOH HOH 1  . 
AWC 86 HOH 44  4244 4244 HOH HOH 1  . 
AWC 86 HOH 45  4245 4245 HOH HOH 1  . 
AWC 86 HOH 46  4246 4246 HOH HOH 1  . 
AWC 86 HOH 47  4247 4247 HOH HOH 1  . 
AWC 86 HOH 48  4248 4248 HOH HOH 1  . 
AWC 86 HOH 49  4249 4249 HOH HOH 1  . 
AWC 86 HOH 50  4250 4250 HOH HOH 1  . 
AWC 86 HOH 51  4251 4251 HOH HOH 1  . 
AWC 86 HOH 52  4252 4252 HOH HOH 1  . 
AWC 86 HOH 53  4253 4253 HOH HOH 1  . 
AWC 86 HOH 54  4254 4254 HOH HOH 1  . 
AWC 86 HOH 55  4255 4255 HOH HOH 1  . 
AWC 86 HOH 56  4256 4256 HOH HOH 1  . 
AWC 86 HOH 57  4257 4257 HOH HOH 1  . 
AWC 86 HOH 58  4258 4258 HOH HOH 1  . 
AWC 86 HOH 59  4259 4259 HOH HOH 1  . 
AWC 86 HOH 60  4260 4260 HOH HOH 1  . 
AWC 86 HOH 61  4261 4261 HOH HOH 1  . 
AWC 86 HOH 62  4262 4262 HOH HOH 1  . 
AWC 86 HOH 63  4263 4263 HOH HOH 1  . 
AWC 86 HOH 64  4264 4264 HOH HOH 1  . 
AWC 86 HOH 65  4265 4265 HOH HOH 1  . 
AWC 86 HOH 66  4266 4266 HOH HOH 1  . 
AWC 86 HOH 67  4267 4267 HOH HOH 1  . 
AWC 86 HOH 68  4268 4268 HOH HOH 1  . 
AWC 86 HOH 69  4269 4269 HOH HOH 1  . 
AWC 86 HOH 70  4270 4270 HOH HOH 1  . 
AWC 86 HOH 71  4271 4271 HOH HOH 1  . 
AWC 86 HOH 72  4272 4272 HOH HOH 1  . 
AWC 86 HOH 73  4273 4273 HOH HOH 1  . 
AWC 86 HOH 74  4274 4274 HOH HOH 1  . 
AWC 86 HOH 75  4275 4275 HOH HOH 1  . 
AWC 86 HOH 76  4276 4276 HOH HOH 1  . 
AWC 86 HOH 77  4277 4277 HOH HOH 1  . 
AWC 86 HOH 78  4278 4278 HOH HOH 1  . 
AWC 86 HOH 79  4279 4279 HOH HOH 1  . 
AWC 86 HOH 80  4280 4280 HOH HOH 1  . 
AWC 86 HOH 81  4281 4281 HOH HOH 1  . 
AWC 86 HOH 82  4282 4282 HOH HOH 1  . 
AWC 86 HOH 83  4283 4283 HOH HOH 1  . 
AWC 86 HOH 84  4284 4284 HOH HOH 1  . 
AWC 86 HOH 85  4285 4285 HOH HOH 1  . 
AWC 86 HOH 86  4286 4286 HOH HOH 1  . 
AWC 86 HOH 87  4287 4287 HOH HOH 1  . 
AWC 86 HOH 88  4288 4288 HOH HOH 1  . 
AWC 86 HOH 89  4289 4289 HOH HOH 1  . 
AWC 86 HOH 90  4290 4290 HOH HOH 1  . 
AWC 86 HOH 91  4291 4291 HOH HOH 1  . 
AWC 86 HOH 92  4292 4292 HOH HOH 1  . 
AWC 86 HOH 93  4293 4293 HOH HOH 1  . 
AWC 86 HOH 94  4294 4294 HOH HOH 1  . 
AWC 86 HOH 95  4295 4295 HOH HOH 1  . 
AWC 86 HOH 96  4296 4296 HOH HOH 1  . 
AWC 86 HOH 97  4297 4297 HOH HOH 1  . 
AWC 86 HOH 98  4298 4298 HOH HOH 1  . 
AWC 86 HOH 99  4299 4299 HOH HOH 1  . 
AWC 86 HOH 100 4300 4300 HOH HOH 1  . 
AWC 86 HOH 101 4301 4301 HOH HOH 1  . 
AWC 86 HOH 102 4302 4302 HOH HOH 1  . 
AWC 86 HOH 103 4303 4303 HOH HOH 1  . 
AWC 86 HOH 104 4304 4304 HOH HOH 1  . 
AWC 86 HOH 105 4305 4305 HOH HOH 1  . 
AWC 86 HOH 106 4306 4306 HOH HOH 1  . 
AWC 86 HOH 107 4307 4307 HOH HOH 1  . 
AWC 86 HOH 108 4308 4308 HOH HOH 1  . 
AWC 86 HOH 109 4309 4309 HOH HOH 1  . 
AWC 86 HOH 110 4310 4310 HOH HOH 1  . 
AWC 86 HOH 111 4311 4311 HOH HOH 1  . 
AWC 86 HOH 112 4312 4312 HOH HOH 1  . 
AWC 86 HOH 113 4313 4313 HOH HOH 1  . 
AWC 86 HOH 114 4314 4314 HOH HOH 1  . 
AWC 86 HOH 115 4315 4315 HOH HOH 1  . 
AWC 86 HOH 116 4316 4316 HOH HOH 1  . 
AWC 86 HOH 117 4317 4317 HOH HOH 1  . 
AWC 86 HOH 118 4318 4318 HOH HOH 1  . 
AWC 86 HOH 119 4319 4319 HOH HOH 1  . 
AWC 86 HOH 120 4320 4320 HOH HOH 1  . 
AWC 86 HOH 121 4321 4321 HOH HOH 1  . 
AWC 86 HOH 122 4322 4322 HOH HOH 1  . 
AWC 86 HOH 123 4323 4323 HOH HOH 1  . 
AWC 86 HOH 124 4324 4324 HOH HOH 1  . 
AWC 86 HOH 125 4325 4325 HOH HOH 1  . 
AWC 86 HOH 126 4326 4326 HOH HOH 1  . 
AWC 86 HOH 127 4327 4327 HOH HOH 1  . 
AWC 86 HOH 128 4328 4328 HOH HOH 1  . 
AWC 86 HOH 129 4329 4329 HOH HOH 1  . 
AWC 86 HOH 130 4330 4330 HOH HOH 1  . 
AWC 86 HOH 131 4331 4331 HOH HOH 1  . 
AWC 86 HOH 132 4332 4332 HOH HOH 1  . 
AWC 86 HOH 133 4333 4333 HOH HOH 1  . 
AWC 86 HOH 134 4334 4334 HOH HOH 1  . 
AWC 86 HOH 135 4335 4335 HOH HOH 1  . 
AWC 86 HOH 136 4336 4336 HOH HOH 1  . 
AWC 86 HOH 137 4337 4337 HOH HOH 1  . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 CJ LYS 120  ? CG  ? C   LYS 120 CG  
2   1 Y 1 CJ LYS 120  ? CD  ? C   LYS 120 CD  
3   1 Y 1 CJ LYS 120  ? CE  ? C   LYS 120 CE  
4   1 Y 1 CJ LYS 120  ? NZ  ? C   LYS 120 NZ  
5   1 Y 1 CJ SER 121  ? OG  ? C   SER 121 OG  
6   1 Y 1 CJ LYS 122  ? CG  ? C   LYS 122 CG  
7   1 Y 1 CJ LYS 122  ? CD  ? C   LYS 122 CD  
8   1 Y 1 CJ LYS 122  ? CE  ? C   LYS 122 CE  
9   1 Y 1 CJ LYS 122  ? NZ  ? C   LYS 122 NZ  
10  1 Y 1 CJ GLN 123  ? CG  ? C   GLN 123 CG  
11  1 Y 1 CJ GLN 123  ? CD  ? C   GLN 123 CD  
12  1 Y 1 CJ GLN 123  ? OE1 ? C   GLN 123 OE1 
13  1 Y 1 CJ GLN 123  ? NE2 ? C   GLN 123 NE2 
14  1 Y 1 s7 SER 2    ? OG  ? L   SER 2   OG  
15  1 Y 1 j  GLN 253  ? CG  ? M   GLN 253 CG  
16  1 Y 1 j  GLN 253  ? CD  ? M   GLN 253 CD  
17  1 Y 1 j  GLN 253  ? OE1 ? M   GLN 253 OE1 
18  1 Y 1 j  GLN 253  ? NE2 ? M   GLN 253 NE2 
19  1 Y 1 AD LEU 104  ? CG  ? N   LEU 104 CG  
20  1 Y 1 AD LEU 104  ? CD1 ? N   LEU 104 CD1 
21  1 Y 1 AD LEU 104  ? CD2 ? N   LEU 104 CD2 
22  1 Y 1 CL GLN 112  ? CG  ? O   GLN 112 CG  
23  1 Y 1 CL GLN 112  ? CD  ? O   GLN 112 CD  
24  1 Y 1 CL GLN 112  ? OE1 ? O   GLN 112 OE1 
25  1 Y 1 CL GLN 112  ? NE2 ? O   GLN 112 NE2 
26  1 Y 1 CL GLN 113  ? CG  ? O   GLN 113 CG  
27  1 Y 1 CL GLN 113  ? CD  ? O   GLN 113 CD  
28  1 Y 1 CL GLN 113  ? OE1 ? O   GLN 113 OE1 
29  1 Y 1 CL GLN 113  ? NE2 ? O   GLN 113 NE2 
30  1 Y 1 S  ARG 95   ? CG  ? Q   ARG 95  CG  
31  1 Y 1 S  ARG 95   ? CD  ? Q   ARG 95  CD  
32  1 Y 1 S  ARG 95   ? NE  ? Q   ARG 95  NE  
33  1 Y 1 S  ARG 95   ? CZ  ? Q   ARG 95  CZ  
34  1 Y 1 S  ARG 95   ? NH1 ? Q   ARG 95  NH1 
35  1 Y 1 S  ARG 95   ? NH2 ? Q   ARG 95  NH2 
36  1 Y 1 S  SER 96   ? OG  ? Q   SER 96  OG  
37  1 Y 1 S  ASN 97   ? CG  ? Q   ASN 97  CG  
38  1 Y 1 S  ASN 97   ? OD1 ? Q   ASN 97  OD1 
39  1 Y 1 S  ASN 97   ? ND2 ? Q   ASN 97  ND2 
40  1 Y 1 S  VAL 99   ? CG1 ? Q   VAL 99  CG1 
41  1 Y 1 S  VAL 99   ? CG2 ? Q   VAL 99  CG2 
42  1 Y 1 S  LEU 100  ? CG  ? Q   LEU 100 CG  
43  1 Y 1 S  LEU 100  ? CD1 ? Q   LEU 100 CD1 
44  1 Y 1 S  LEU 100  ? CD2 ? Q   LEU 100 CD2 
45  1 Y 1 S  VAL 102  ? CG1 ? Q   VAL 102 CG1 
46  1 Y 1 S  VAL 102  ? CG2 ? Q   VAL 102 CG2 
47  1 Y 1 S  ASP 103  ? CG  ? Q   ASP 103 CG  
48  1 Y 1 S  ASP 103  ? OD1 ? Q   ASP 103 OD1 
49  1 Y 1 S  ASP 103  ? OD2 ? Q   ASP 103 OD2 
50  1 Y 1 S  LYS 116  ? CG  ? Q   LYS 116 CG  
51  1 Y 1 S  LYS 116  ? CD  ? Q   LYS 116 CD  
52  1 Y 1 S  LYS 116  ? CE  ? Q   LYS 116 CE  
53  1 Y 1 S  LYS 116  ? NZ  ? Q   LYS 116 NZ  
54  1 Y 1 S  LEU 117  ? CG  ? Q   LEU 117 CG  
55  1 Y 1 S  LEU 117  ? CD1 ? Q   LEU 117 CD1 
56  1 Y 1 S  LEU 117  ? CD2 ? Q   LEU 117 CD2 
57  1 Y 1 S  SER 120  ? OG  ? Q   SER 120 OG  
58  1 Y 1 S  VAL 121  ? CG1 ? Q   VAL 121 CG1 
59  1 Y 1 S  VAL 121  ? CG2 ? Q   VAL 121 CG2 
60  1 Y 1 S  ILE 122  ? CG1 ? Q   ILE 122 CG1 
61  1 Y 1 S  ILE 122  ? CG2 ? Q   ILE 122 CG2 
62  1 Y 1 S  ILE 122  ? CD1 ? Q   ILE 122 CD1 
63  1 Y 1 k  VAL 89   ? CG2 ? S   VAL 89  CG2 
64  1 Y 1 k  VAL 90   ? CG2 ? S   VAL 90  CG2 
65  1 Y 1 k  VAL 93   ? CG1 ? S   VAL 93  CG1 
66  1 Y 1 k  LEU 99   ? CD1 ? S   LEU 99  CD1 
67  1 Y 1 k  LEU 99   ? CD2 ? S   LEU 99  CD2 
68  1 Y 1 k  THR 104  ? CG2 ? S   THR 104 CG2 
69  1 Y 1 AE LEU 4    ? CG  ? T   LEU 4   CG  
70  1 Y 1 AE LEU 4    ? CD1 ? T   LEU 4   CD1 
71  1 Y 1 AE LEU 4    ? CD2 ? T   LEU 4   CD2 
72  1 Y 1 AE LYS 5    ? CG  ? T   LYS 5   CG  
73  1 Y 1 AE LYS 5    ? CD  ? T   LYS 5   CD  
74  1 Y 1 AE LYS 5    ? CE  ? T   LYS 5   CE  
75  1 Y 1 AE LYS 5    ? NZ  ? T   LYS 5   NZ  
76  1 Y 1 AE GLU 111  ? CG  ? T   GLU 111 CG  
77  1 Y 1 AE GLU 111  ? CD  ? T   GLU 111 CD  
78  1 Y 1 AE GLU 111  ? OE1 ? T   GLU 111 OE1 
79  1 Y 1 AE GLU 111  ? OE2 ? T   GLU 111 OE2 
80  1 Y 1 AE ASP 112  ? CG  ? T   ASP 112 CG  
81  1 Y 1 AE ASP 112  ? OD1 ? T   ASP 112 OD1 
82  1 Y 1 AE ASP 112  ? OD2 ? T   ASP 112 OD2 
83  1 Y 1 l  THR 12   ? CG2 ? Y   THR 12  CG2 
84  1 Y 1 AH ALA 75   ? CB  ? LA  ALA 75  CB  
85  1 Y 1 p  LYS 120  ? CG  ? WA  LYS 120 CG  
86  1 Y 1 p  LYS 120  ? CD  ? WA  LYS 120 CD  
87  1 Y 1 p  LYS 120  ? CE  ? WA  LYS 120 CE  
88  1 Y 1 p  LYS 120  ? NZ  ? WA  LYS 120 NZ  
89  1 Y 1 p  SER 121  ? OG  ? WA  SER 121 OG  
90  1 Y 1 p  LYS 122  ? CG  ? WA  LYS 122 CG  
91  1 Y 1 p  LYS 122  ? CD  ? WA  LYS 122 CD  
92  1 Y 1 p  LYS 122  ? CE  ? WA  LYS 122 CE  
93  1 Y 1 p  LYS 122  ? NZ  ? WA  LYS 122 NZ  
94  1 Y 1 p  GLN 123  ? CG  ? WA  GLN 123 CG  
95  1 Y 1 p  GLN 123  ? CD  ? WA  GLN 123 CD  
96  1 Y 1 p  GLN 123  ? OE1 ? WA  GLN 123 OE1 
97  1 Y 1 p  GLN 123  ? NE2 ? WA  GLN 123 NE2 
98  1 Y 1 c5 VAL 5    ? CG1 ? BB  VAL 5   CG1 
99  1 Y 1 c5 VAL 5    ? CG2 ? BB  VAL 5   CG2 
100 1 Y 1 c5 ASN 6    ? CG  ? BB  ASN 6   CG  
101 1 Y 1 c5 ASN 6    ? OD1 ? BB  ASN 6   OD1 
102 1 Y 1 c5 ASN 6    ? ND2 ? BB  ASN 6   ND2 
103 1 Y 1 c5 LYS 8    ? CG  ? BB  LYS 8   CG  
104 1 Y 1 c5 LYS 8    ? CD  ? BB  LYS 8   CD  
105 1 Y 1 c5 LYS 8    ? CE  ? BB  LYS 8   CE  
106 1 Y 1 c5 LYS 8    ? NZ  ? BB  LYS 8   NZ  
107 1 Y 1 c5 LYS 9    ? CG  ? BB  LYS 9   CG  
108 1 Y 1 c5 LYS 9    ? CD  ? BB  LYS 9   CD  
109 1 Y 1 c5 LYS 9    ? CE  ? BB  LYS 9   CE  
110 1 Y 1 c5 LYS 9    ? NZ  ? BB  LYS 9   NZ  
111 1 Y 1 c5 THR 135  ? OG1 ? BB  THR 135 OG1 
112 1 Y 1 c5 THR 135  ? CG2 ? BB  THR 135 CG2 
113 1 Y 1 c5 SER 136  ? OG  ? BB  SER 136 OG  
114 1 Y 1 c5 ARG 137  ? CG  ? BB  ARG 137 CG  
115 1 Y 1 c5 ARG 137  ? CD  ? BB  ARG 137 CD  
116 1 Y 1 c5 ARG 137  ? NE  ? BB  ARG 137 NE  
117 1 Y 1 c5 ARG 137  ? CZ  ? BB  ARG 137 CZ  
118 1 Y 1 c5 ARG 137  ? NH1 ? BB  ARG 137 NH1 
119 1 Y 1 c5 ARG 137  ? NH2 ? BB  ARG 137 NH2 
120 1 Y 1 c5 PHE 138  ? CG  ? BB  PHE 138 CG  
121 1 Y 1 c5 PHE 138  ? CD1 ? BB  PHE 138 CD1 
122 1 Y 1 c5 PHE 138  ? CD2 ? BB  PHE 138 CD2 
123 1 Y 1 c5 PHE 138  ? CE1 ? BB  PHE 138 CE1 
124 1 Y 1 c5 PHE 138  ? CE2 ? BB  PHE 138 CE2 
125 1 Y 1 c5 PHE 138  ? CZ  ? BB  PHE 138 CZ  
126 1 Y 1 r  GLN 112  ? CG  ? IB  GLN 112 CG  
127 1 Y 1 r  GLN 112  ? CD  ? IB  GLN 112 CD  
128 1 Y 1 r  GLN 112  ? OE1 ? IB  GLN 112 OE1 
129 1 Y 1 r  GLN 112  ? NE2 ? IB  GLN 112 NE2 
130 1 Y 1 r  GLN 113  ? CG  ? IB  GLN 113 CG  
131 1 Y 1 r  GLN 113  ? CD  ? IB  GLN 113 CD  
132 1 Y 1 r  GLN 113  ? OE1 ? IB  GLN 113 OE1 
133 1 Y 1 r  GLN 113  ? NE2 ? IB  GLN 113 NE2 
134 1 Y 1 r  GLN 220  ? CG  ? IB  GLN 220 CG  
135 1 Y 1 r  GLN 220  ? CD  ? IB  GLN 220 CD  
136 1 Y 1 r  GLN 220  ? OE1 ? IB  GLN 220 OE1 
137 1 Y 1 r  GLN 220  ? NE2 ? IB  GLN 220 NE2 
138 1 Y 1 c7 ARG 95   ? CG  ? NB  ARG 95  CG  
139 1 Y 1 c7 ARG 95   ? CD  ? NB  ARG 95  CD  
140 1 Y 1 c7 ARG 95   ? NE  ? NB  ARG 95  NE  
141 1 Y 1 c7 ARG 95   ? CZ  ? NB  ARG 95  CZ  
142 1 Y 1 c7 ARG 95   ? NH1 ? NB  ARG 95  NH1 
143 1 Y 1 c7 ARG 95   ? NH2 ? NB  ARG 95  NH2 
144 1 Y 1 c7 SER 96   ? OG  ? NB  SER 96  OG  
145 1 Y 1 c7 ASN 97   ? CG  ? NB  ASN 97  CG  
146 1 Y 1 c7 ASN 97   ? OD1 ? NB  ASN 97  OD1 
147 1 Y 1 c7 ASN 97   ? ND2 ? NB  ASN 97  ND2 
148 1 Y 1 c7 VAL 99   ? CG1 ? NB  VAL 99  CG1 
149 1 Y 1 c7 VAL 99   ? CG2 ? NB  VAL 99  CG2 
150 1 Y 1 c7 VAL 102  ? CG1 ? NB  VAL 102 CG1 
151 1 Y 1 c7 VAL 102  ? CG2 ? NB  VAL 102 CG2 
152 1 Y 1 c7 ASP 103  ? CG  ? NB  ASP 103 CG  
153 1 Y 1 c7 ASP 103  ? OD1 ? NB  ASP 103 OD1 
154 1 Y 1 c7 ASP 103  ? OD2 ? NB  ASP 103 OD2 
155 1 Y 1 c7 LEU 115  ? CG  ? NB  LEU 115 CG  
156 1 Y 1 c7 LEU 115  ? CD1 ? NB  LEU 115 CD1 
157 1 Y 1 c7 LEU 115  ? CD2 ? NB  LEU 115 CD2 
158 1 Y 1 c7 LYS 116  ? CG  ? NB  LYS 116 CG  
159 1 Y 1 c7 LYS 116  ? CD  ? NB  LYS 116 CD  
160 1 Y 1 c7 LYS 116  ? CE  ? NB  LYS 116 CE  
161 1 Y 1 c7 LYS 116  ? NZ  ? NB  LYS 116 NZ  
162 1 Y 1 c7 LEU 117  ? CG  ? NB  LEU 117 CG  
163 1 Y 1 c7 LEU 117  ? CD1 ? NB  LEU 117 CD1 
164 1 Y 1 c7 LEU 117  ? CD2 ? NB  LEU 117 CD2 
165 1 Y 1 c7 PRO 118  ? CG  ? NB  PRO 118 CG  
166 1 Y 1 c7 PRO 118  ? CD  ? NB  PRO 118 CD  
167 1 Y 1 c7 LEU 119  ? CG  ? NB  LEU 119 CG  
168 1 Y 1 c7 LEU 119  ? CD1 ? NB  LEU 119 CD1 
169 1 Y 1 c7 LEU 119  ? CD2 ? NB  LEU 119 CD2 
170 1 Y 1 c7 SER 120  ? OG  ? NB  SER 120 OG  
171 1 Y 1 c7 VAL 121  ? CG1 ? NB  VAL 121 CG1 
172 1 Y 1 c7 VAL 121  ? CG2 ? NB  VAL 121 CG2 
173 1 Y 1 c7 ILE 122  ? CG1 ? NB  ILE 122 CG1 
174 1 Y 1 c7 ILE 122  ? CG2 ? NB  ILE 122 CG2 
175 1 Y 1 c7 ILE 122  ? CD1 ? NB  ILE 122 CD1 
176 1 Y 1 B  SER 2    ? OG  ? XB  SER 2   OG  
177 1 Y 1 B  LEU 3    ? CG  ? XB  LEU 3   CG  
178 1 Y 1 B  LEU 3    ? CD1 ? XB  LEU 3   CD1 
179 1 Y 1 B  LEU 3    ? CD2 ? XB  LEU 3   CD2 
180 1 Y 1 B  ASP 190  ? CG  ? XB  ASP 190 CG  
181 1 Y 1 B  ASP 190  ? OD1 ? XB  ASP 190 OD1 
182 1 Y 1 B  ASP 190  ? OD2 ? XB  ASP 190 OD2 
183 1 Y 1 B  ARG 191  ? CG  ? XB  ARG 191 CG  
184 1 Y 1 B  ARG 191  ? CD  ? XB  ARG 191 CD  
185 1 Y 1 B  ARG 191  ? NE  ? XB  ARG 191 NE  
186 1 Y 1 B  ARG 191  ? CZ  ? XB  ARG 191 CZ  
187 1 Y 1 B  ARG 191  ? NH1 ? XB  ARG 191 NH1 
188 1 Y 1 B  ARG 191  ? NH2 ? XB  ARG 191 NH2 
189 1 Y 1 B  THR 192  ? OG1 ? XB  THR 192 OG1 
190 1 Y 1 B  THR 192  ? CG2 ? XB  THR 192 CG2 
191 1 Y 1 B  GLN 193  ? CG  ? XB  GLN 193 CG  
192 1 Y 1 B  GLN 193  ? CD  ? XB  GLN 193 CD  
193 1 Y 1 B  GLN 193  ? OE1 ? XB  GLN 193 OE1 
194 1 Y 1 B  GLN 193  ? NE2 ? XB  GLN 193 NE2 
195 1 Y 1 B  TYR 204  ? CG  ? XB  TYR 204 CG  
196 1 Y 1 B  TYR 204  ? CD1 ? XB  TYR 204 CD1 
197 1 Y 1 B  TYR 204  ? CD2 ? XB  TYR 204 CD2 
198 1 Y 1 B  TYR 204  ? CE1 ? XB  TYR 204 CE1 
199 1 Y 1 B  TYR 204  ? CE2 ? XB  TYR 204 CE2 
200 1 Y 1 B  TYR 204  ? CZ  ? XB  TYR 204 CZ  
201 1 Y 1 B  TYR 204  ? OH  ? XB  TYR 204 OH  
202 1 Y 1 B  ARG 205  ? CG  ? XB  ARG 205 CG  
203 1 Y 1 B  ARG 205  ? CD  ? XB  ARG 205 CD  
204 1 Y 1 B  ARG 205  ? NE  ? XB  ARG 205 NE  
205 1 Y 1 B  ARG 205  ? CZ  ? XB  ARG 205 CZ  
206 1 Y 1 B  ARG 205  ? NH1 ? XB  ARG 205 NH1 
207 1 Y 1 B  ARG 205  ? NH2 ? XB  ARG 205 NH2 
208 1 Y 1 B  ASP 206  ? CG  ? XB  ASP 206 CG  
209 1 Y 1 B  ASP 206  ? OD1 ? XB  ASP 206 OD1 
210 1 Y 1 B  ASP 206  ? OD2 ? XB  ASP 206 OD2 
211 1 Y 1 e  THR 28   ? CG2 ? KC  THR 28  CG2 
212 1 Y 1 x  LYS 159  ? CG  ? MC  LYS 159 CG  
213 1 Y 1 x  LYS 159  ? CD  ? MC  LYS 159 CD  
214 1 Y 1 x  LYS 159  ? CE  ? MC  LYS 159 CE  
215 1 Y 1 x  LYS 159  ? NZ  ? MC  LYS 159 NZ  
216 1 Y 1 x  GLU 162  ? CG  ? MC  GLU 162 CG  
217 1 Y 1 x  GLU 162  ? CD  ? MC  GLU 162 CD  
218 1 Y 1 x  GLU 162  ? OE1 ? MC  GLU 162 OE1 
219 1 Y 1 x  GLU 162  ? OE2 ? MC  GLU 162 OE2 
220 1 Y 1 x  LYS 163  ? CG  ? MC  LYS 163 CG  
221 1 Y 1 x  LYS 163  ? CD  ? MC  LYS 163 CD  
222 1 Y 1 x  LYS 163  ? CE  ? MC  LYS 163 CE  
223 1 Y 1 x  LYS 163  ? NZ  ? MC  LYS 163 NZ  
224 1 Y 1 x  LYS 164  ? CG  ? MC  LYS 164 CG  
225 1 Y 1 x  LYS 164  ? CD  ? MC  LYS 164 CD  
226 1 Y 1 x  LYS 164  ? CE  ? MC  LYS 164 CE  
227 1 Y 1 x  LYS 164  ? NZ  ? MC  LYS 164 NZ  
228 1 Y 1 x  ARG 167  ? CG  ? MC  ARG 167 CG  
229 1 Y 1 x  ARG 167  ? CD  ? MC  ARG 167 CD  
230 1 Y 1 x  ARG 167  ? NE  ? MC  ARG 167 NE  
231 1 Y 1 x  ARG 167  ? CZ  ? MC  ARG 167 CZ  
232 1 Y 1 x  ARG 167  ? NH1 ? MC  ARG 167 NH1 
233 1 Y 1 x  ARG 167  ? NH2 ? MC  ARG 167 NH2 
234 1 Y 1 CY ARG 73   ? CG  ? OC  ARG 73  CG  
235 1 Y 1 CY ARG 73   ? CD  ? OC  ARG 73  CD  
236 1 Y 1 CY ARG 73   ? NE  ? OC  ARG 73  NE  
237 1 Y 1 CY ARG 73   ? CZ  ? OC  ARG 73  CZ  
238 1 Y 1 CY ARG 73   ? NH1 ? OC  ARG 73  NH1 
239 1 Y 1 CY ARG 73   ? NH2 ? OC  ARG 73  NH2 
240 1 Y 1 CY LYS 74   ? CG  ? OC  LYS 74  CG  
241 1 Y 1 CY LYS 74   ? CD  ? OC  LYS 74  CD  
242 1 Y 1 CY LYS 74   ? CE  ? OC  LYS 74  CE  
243 1 Y 1 CY LYS 74   ? NZ  ? OC  LYS 74  NZ  
244 1 Y 1 CY THR 75   ? OG1 ? OC  THR 75  OG1 
245 1 Y 1 CY THR 75   ? CG2 ? OC  THR 75  CG2 
246 1 Y 1 CY VAL 76   ? CG1 ? OC  VAL 76  CG1 
247 1 Y 1 CY VAL 76   ? CG2 ? OC  VAL 76  CG2 
248 1 Y 1 CY LYS 77   ? CG  ? OC  LYS 77  CG  
249 1 Y 1 CY LYS 77   ? CD  ? OC  LYS 77  CD  
250 1 Y 1 CY LYS 77   ? CE  ? OC  LYS 77  CE  
251 1 Y 1 CY LYS 77   ? NZ  ? OC  LYS 77  NZ  
252 1 Y 1 CY GLN 79   ? CG  ? OC  GLN 79  CG  
253 1 Y 1 CY GLN 79   ? CD  ? OC  GLN 79  CD  
254 1 Y 1 CY GLN 79   ? OE1 ? OC  GLN 79  OE1 
255 1 Y 1 CY GLN 79   ? NE2 ? OC  GLN 79  NE2 
256 1 Y 1 CY PRO 81   ? CG  ? OC  PRO 81  CG  
257 1 Y 1 CY PRO 81   ? CD  ? OC  PRO 81  CD  
258 1 Y 1 CY ILE 82   ? CG1 ? OC  ILE 82  CG1 
259 1 Y 1 CY ILE 82   ? CG2 ? OC  ILE 82  CG2 
260 1 Y 1 CY ILE 82   ? CD1 ? OC  ILE 82  CD1 
261 1 Y 1 CY THR 83   ? OG1 ? OC  THR 83  OG1 
262 1 Y 1 CY THR 83   ? CG2 ? OC  THR 83  CG2 
263 1 Y 1 CY SER 86   ? OG  ? OC  SER 86  OG  
264 1 Y 1 CY LEU 87   ? CG  ? OC  LEU 87  CG  
265 1 Y 1 CY LEU 87   ? CD1 ? OC  LEU 87  CD1 
266 1 Y 1 CY LEU 87   ? CD2 ? OC  LEU 87  CD2 
267 1 Y 1 CY ASP 88   ? CG  ? OC  ASP 88  CG  
268 1 Y 1 CY ASP 88   ? OD1 ? OC  ASP 88  OD1 
269 1 Y 1 CY ASP 88   ? OD2 ? OC  ASP 88  OD2 
270 1 Y 1 CY ILE 90   ? CG1 ? OC  ILE 90  CG1 
271 1 Y 1 CY ILE 90   ? CG2 ? OC  ILE 90  CG2 
272 1 Y 1 CY ILE 90   ? CD1 ? OC  ILE 90  CD1 
273 1 Y 1 CY LYS 91   ? CG  ? OC  LYS 91  CG  
274 1 Y 1 CY LYS 91   ? CD  ? OC  LYS 91  CD  
275 1 Y 1 CY LYS 91   ? CE  ? OC  LYS 91  CE  
276 1 Y 1 CY LYS 91   ? NZ  ? OC  LYS 91  NZ  
277 1 Y 1 CY GLU 92   ? CG  ? OC  GLU 92  CG  
278 1 Y 1 CY GLU 92   ? CD  ? OC  GLU 92  CD  
279 1 Y 1 CY GLU 92   ? OE1 ? OC  GLU 92  OE1 
280 1 Y 1 CY GLU 92   ? OE2 ? OC  GLU 92  OE2 
281 1 Y 1 CY ARG 93   ? CG  ? OC  ARG 93  CG  
282 1 Y 1 CY ARG 93   ? CD  ? OC  ARG 93  CD  
283 1 Y 1 CY ARG 93   ? NE  ? OC  ARG 93  NE  
284 1 Y 1 CY ARG 93   ? CZ  ? OC  ARG 93  CZ  
285 1 Y 1 CY ARG 93   ? NH1 ? OC  ARG 93  NH1 
286 1 Y 1 CY ARG 93   ? NH2 ? OC  ARG 93  NH2 
287 1 Y 1 CY ARG 94   ? CG  ? OC  ARG 94  CG  
288 1 Y 1 CY ARG 94   ? CD  ? OC  ARG 94  CD  
289 1 Y 1 CY ARG 94   ? NE  ? OC  ARG 94  NE  
290 1 Y 1 CY ARG 94   ? CZ  ? OC  ARG 94  CZ  
291 1 Y 1 CY ARG 94   ? NH1 ? OC  ARG 94  NH1 
292 1 Y 1 CY ARG 94   ? NH2 ? OC  ARG 94  NH2 
293 1 Y 1 CY SER 95   ? OG  ? OC  SER 95  OG  
294 1 Y 1 CY LEU 96   ? CG  ? OC  LEU 96  CG  
295 1 Y 1 CY LEU 96   ? CD1 ? OC  LEU 96  CD1 
296 1 Y 1 CY LEU 96   ? CD2 ? OC  LEU 96  CD2 
297 1 Y 1 CY LYS 97   ? CG  ? OC  LYS 97  CG  
298 1 Y 1 CY LYS 97   ? CD  ? OC  LYS 97  CD  
299 1 Y 1 CY LYS 97   ? CE  ? OC  LYS 97  CE  
300 1 Y 1 CY LYS 97   ? NZ  ? OC  LYS 97  NZ  
301 1 Y 1 CY PRO 98   ? CG  ? OC  PRO 98  CG  
302 1 Y 1 CY PRO 98   ? CD  ? OC  PRO 98  CD  
303 1 Y 1 CY GLU 99   ? CG  ? OC  GLU 99  CG  
304 1 Y 1 CY GLU 99   ? CD  ? OC  GLU 99  CD  
305 1 Y 1 CY GLU 99   ? OE1 ? OC  GLU 99  OE1 
306 1 Y 1 CY GLU 99   ? OE2 ? OC  GLU 99  OE2 
307 1 Y 1 CY VAL 100  ? CG1 ? OC  VAL 100 CG1 
308 1 Y 1 CY VAL 100  ? CG2 ? OC  VAL 100 CG2 
309 1 Y 1 CY ARG 101  ? CG  ? OC  ARG 101 CG  
310 1 Y 1 CY ARG 101  ? CD  ? OC  ARG 101 CD  
311 1 Y 1 CY ARG 101  ? NE  ? OC  ARG 101 NE  
312 1 Y 1 CY ARG 101  ? CZ  ? OC  ARG 101 CZ  
313 1 Y 1 CY ARG 101  ? NH1 ? OC  ARG 101 NH1 
314 1 Y 1 CY ARG 101  ? NH2 ? OC  ARG 101 NH2 
315 1 Y 1 CY LYS 102  ? CG  ? OC  LYS 102 CG  
316 1 Y 1 CY LYS 102  ? CD  ? OC  LYS 102 CD  
317 1 Y 1 CY LYS 102  ? CE  ? OC  LYS 102 CE  
318 1 Y 1 CY LYS 102  ? NZ  ? OC  LYS 102 NZ  
319 1 Y 1 CY ASN 104  ? CG  ? OC  ASN 104 CG  
320 1 Y 1 CY ASN 104  ? OD1 ? OC  ASN 104 OD1 
321 1 Y 1 CY ASN 104  ? ND2 ? OC  ASN 104 ND2 
322 1 Y 1 CY ARG 105  ? CG  ? OC  ARG 105 CG  
323 1 Y 1 CY ARG 105  ? CD  ? OC  ARG 105 CD  
324 1 Y 1 CY ARG 105  ? NE  ? OC  ARG 105 NE  
325 1 Y 1 CY ARG 105  ? CZ  ? OC  ARG 105 CZ  
326 1 Y 1 CY ARG 105  ? NH1 ? OC  ARG 105 NH1 
327 1 Y 1 CY ARG 105  ? NH2 ? OC  ARG 105 NH2 
328 1 Y 1 CY GLU 106  ? CG  ? OC  GLU 106 CG  
329 1 Y 1 CY GLU 106  ? CD  ? OC  GLU 106 CD  
330 1 Y 1 CY GLU 106  ? OE1 ? OC  GLU 106 OE1 
331 1 Y 1 CY GLU 106  ? OE2 ? OC  GLU 106 OE2 
332 1 Y 1 CY GLU 107  ? CG  ? OC  GLU 107 CG  
333 1 Y 1 CY GLU 107  ? CD  ? OC  GLU 107 CD  
334 1 Y 1 CY GLU 107  ? OE1 ? OC  GLU 107 OE1 
335 1 Y 1 CY GLU 107  ? OE2 ? OC  GLU 107 OE2 
336 1 Y 1 CY LYS 108  ? CG  ? OC  LYS 108 CG  
337 1 Y 1 CY LYS 108  ? CD  ? OC  LYS 108 CD  
338 1 Y 1 CY LYS 108  ? CE  ? OC  LYS 108 CE  
339 1 Y 1 CY LYS 108  ? NZ  ? OC  LYS 108 NZ  
340 1 Y 1 CY LEU 109  ? CG  ? OC  LEU 109 CG  
341 1 Y 1 CY LEU 109  ? CD1 ? OC  LEU 109 CD1 
342 1 Y 1 CY LEU 109  ? CD2 ? OC  LEU 109 CD2 
343 1 Y 1 CY LYS 110  ? CG  ? OC  LYS 110 CG  
344 1 Y 1 CY LYS 110  ? CD  ? OC  LYS 110 CD  
345 1 Y 1 CY LYS 110  ? CE  ? OC  LYS 110 CE  
346 1 Y 1 CY LYS 110  ? NZ  ? OC  LYS 110 NZ  
347 1 Y 1 CY ASN 112  ? CG  ? OC  ASN 112 CG  
348 1 Y 1 CY ASN 112  ? OD1 ? OC  ASN 112 OD1 
349 1 Y 1 CY ASN 112  ? ND2 ? OC  ASN 112 ND2 
350 1 Y 1 CY LYS 113  ? CG  ? OC  LYS 113 CG  
351 1 Y 1 CY LYS 113  ? CD  ? OC  LYS 113 CD  
352 1 Y 1 CY LYS 113  ? CE  ? OC  LYS 113 CE  
353 1 Y 1 CY LYS 113  ? NZ  ? OC  LYS 113 NZ  
354 1 Y 1 CY GLU 114  ? CG  ? OC  GLU 114 CG  
355 1 Y 1 CY GLU 114  ? CD  ? OC  GLU 114 CD  
356 1 Y 1 CY GLU 114  ? OE1 ? OC  GLU 114 OE1 
357 1 Y 1 CY GLU 114  ? OE2 ? OC  GLU 114 OE2 
358 1 Y 1 CY LYS 115  ? CG  ? OC  LYS 115 CG  
359 1 Y 1 CY LYS 115  ? CD  ? OC  LYS 115 CD  
360 1 Y 1 CY LYS 115  ? CE  ? OC  LYS 115 CE  
361 1 Y 1 CY LYS 115  ? NZ  ? OC  LYS 115 NZ  
362 1 Y 1 CY LYS 116  ? CG  ? OC  LYS 116 CG  
363 1 Y 1 CY LYS 116  ? CD  ? OC  LYS 116 CD  
364 1 Y 1 CY LYS 116  ? CE  ? OC  LYS 116 CE  
365 1 Y 1 CY LYS 116  ? NZ  ? OC  LYS 116 NZ  
366 1 Y 1 CY LYS 117  ? CG  ? OC  LYS 117 CG  
367 1 Y 1 CY LYS 117  ? CD  ? OC  LYS 117 CD  
368 1 Y 1 CY LYS 117  ? CE  ? OC  LYS 117 CE  
369 1 Y 1 CY LYS 117  ? NZ  ? OC  LYS 117 NZ  
370 1 Y 1 CY GLU 119  ? CG  ? OC  GLU 119 CG  
371 1 Y 1 CY GLU 119  ? CD  ? OC  GLU 119 CD  
372 1 Y 1 CY GLU 119  ? OE1 ? OC  GLU 119 OE1 
373 1 Y 1 CY GLU 119  ? OE2 ? OC  GLU 119 OE2 
374 1 Y 1 CY LYS 120  ? CG  ? OC  LYS 120 CG  
375 1 Y 1 CY LYS 120  ? CD  ? OC  LYS 120 CD  
376 1 Y 1 CY LYS 120  ? CE  ? OC  LYS 120 CE  
377 1 Y 1 CY LYS 120  ? NZ  ? OC  LYS 120 NZ  
378 1 Y 1 CY ARG 123  ? CG  ? OC  ARG 123 CG  
379 1 Y 1 CY ARG 123  ? CD  ? OC  ARG 123 CD  
380 1 Y 1 CY ARG 123  ? NE  ? OC  ARG 123 NE  
381 1 Y 1 CY ARG 123  ? CZ  ? OC  ARG 123 CZ  
382 1 Y 1 CY ARG 123  ? NH1 ? OC  ARG 123 NH1 
383 1 Y 1 CY ARG 123  ? NH2 ? OC  ARG 123 NH2 
384 1 Y 1 CY LYS 124  ? CG  ? OC  LYS 124 CG  
385 1 Y 1 CY LYS 124  ? CD  ? OC  LYS 124 CD  
386 1 Y 1 CY LYS 124  ? CE  ? OC  LYS 124 CE  
387 1 Y 1 CY LYS 124  ? NZ  ? OC  LYS 124 NZ  
388 1 Y 1 i  LEU 20   ? CG  ? TC  LEU 20  CG  
389 1 Y 1 i  LEU 20   ? CD1 ? TC  LEU 20  CD1 
390 1 Y 1 i  LEU 20   ? CD2 ? TC  LEU 20  CD2 
391 1 Y 1 i  LYS 152  ? CG  ? TC  LYS 170 CG  
392 1 Y 1 i  LYS 152  ? CD  ? TC  LYS 170 CD  
393 1 Y 1 i  LYS 152  ? CE  ? TC  LYS 170 CE  
394 1 Y 1 i  LYS 152  ? NZ  ? TC  LYS 170 NZ  
395 1 Y 1 i  LYS 153  ? CG  ? TC  LYS 171 CG  
396 1 Y 1 i  LYS 153  ? CD  ? TC  LYS 171 CD  
397 1 Y 1 i  LYS 153  ? CE  ? TC  LYS 171 CE  
398 1 Y 1 i  LYS 153  ? NZ  ? TC  LYS 171 NZ  
399 1 Y 1 i  VAL 154  ? CG1 ? TC  VAL 172 CG1 
400 1 Y 1 i  VAL 154  ? CG2 ? TC  VAL 172 CG2 
401 1 Y 1 i  GLU 155  ? CG  ? TC  GLU 173 CG  
402 1 Y 1 i  GLU 155  ? CD  ? TC  GLU 173 CD  
403 1 Y 1 i  GLU 155  ? OE1 ? TC  GLU 173 OE1 
404 1 Y 1 i  GLU 155  ? OE2 ? TC  GLU 173 OE2 
405 1 Y 1 i  LEU 156  ? CG  ? TC  LEU 174 CG  
406 1 Y 1 i  LEU 156  ? CD1 ? TC  LEU 174 CD1 
407 1 Y 1 i  LEU 156  ? CD2 ? TC  LEU 174 CD2 
408 1 Y 1 i  ASP 157  ? CG  ? TC  ASP 175 CG  
409 1 Y 1 i  ASP 157  ? OD1 ? TC  ASP 175 OD1 
410 1 Y 1 i  ASP 157  ? OD2 ? TC  ASP 175 OD2 
411 1 Y 1 i  GLU 159  ? CG  ? TC  GLU 177 CG  
412 1 Y 1 i  GLU 159  ? CD  ? TC  GLU 177 CD  
413 1 Y 1 i  GLU 159  ? OE1 ? TC  GLU 177 OE1 
414 1 Y 1 i  GLU 159  ? OE2 ? TC  GLU 177 OE2 
415 1 Y 1 i  ARG 160  ? CG  ? TC  ARG 178 CG  
416 1 Y 1 i  ARG 160  ? CD  ? TC  ARG 178 CD  
417 1 Y 1 i  ARG 160  ? NE  ? TC  ARG 178 NE  
418 1 Y 1 i  ARG 160  ? CZ  ? TC  ARG 178 CZ  
419 1 Y 1 i  ARG 160  ? NH1 ? TC  ARG 178 NH1 
420 1 Y 1 i  ARG 160  ? NH2 ? TC  ARG 178 NH2 
421 1 Y 1 i  ILE 161  ? CG1 ? TC  ILE 179 CG1 
422 1 Y 1 i  ILE 161  ? CG2 ? TC  ILE 179 CG2 
423 1 Y 1 i  ILE 161  ? CD1 ? TC  ILE 179 CD1 
424 1 Y 1 i  GLU 162  ? CG  ? TC  GLU 180 CG  
425 1 Y 1 i  GLU 162  ? CD  ? TC  GLU 180 CD  
426 1 Y 1 i  GLU 162  ? OE1 ? TC  GLU 180 OE1 
427 1 Y 1 i  GLU 162  ? OE2 ? TC  GLU 180 OE2 
428 1 Y 1 i  THR 163  ? OG1 ? TC  THR 181 OG1 
429 1 Y 1 i  THR 163  ? CG2 ? TC  THR 181 CG2 
430 1 Y 1 i  GLU 165  ? CG  ? TC  GLU 183 CG  
431 1 Y 1 i  GLU 165  ? CD  ? TC  GLU 183 CD  
432 1 Y 1 i  GLU 165  ? OE1 ? TC  GLU 183 OE1 
433 1 Y 1 i  GLU 165  ? OE2 ? TC  GLU 183 OE2 
434 1 Y 1 i  LYS 166  ? CG  ? TC  LYS 184 CG  
435 1 Y 1 i  LYS 166  ? CD  ? TC  LYS 184 CD  
436 1 Y 1 i  LYS 166  ? CE  ? TC  LYS 184 CE  
437 1 Y 1 i  LYS 166  ? NZ  ? TC  LYS 184 NZ  
438 1 Y 1 i  GLU 167  ? CG  ? TC  GLU 185 CG  
439 1 Y 1 i  GLU 167  ? CD  ? TC  GLU 185 CD  
440 1 Y 1 i  GLU 167  ? OE1 ? TC  GLU 185 OE1 
441 1 Y 1 i  GLU 167  ? OE2 ? TC  GLU 185 OE2 
442 1 Y 1 h  GLU 160  ? CG  ? CD  GLU 160 CG  
443 1 Y 1 h  GLU 160  ? CD  ? CD  GLU 160 CD  
444 1 Y 1 h  GLU 160  ? OE1 ? CD  GLU 160 OE1 
445 1 Y 1 h  GLU 160  ? OE2 ? CD  GLU 160 OE2 
446 1 Y 1 h  LYS 161  ? CG  ? CD  LYS 161 CG  
447 1 Y 1 h  LYS 161  ? CD  ? CD  LYS 161 CD  
448 1 Y 1 h  LYS 161  ? CE  ? CD  LYS 161 CE  
449 1 Y 1 h  LYS 161  ? NZ  ? CD  LYS 161 NZ  
450 1 Y 1 H  ARG 219  ? CG  ? HD  ARG 219 CG  
451 1 Y 1 H  ARG 219  ? CD  ? HD  ARG 219 CD  
452 1 Y 1 H  ARG 219  ? NE  ? HD  ARG 219 NE  
453 1 Y 1 H  ARG 219  ? CZ  ? HD  ARG 219 CZ  
454 1 Y 1 H  ARG 219  ? NH1 ? HD  ARG 219 NH1 
455 1 Y 1 H  ARG 219  ? NH2 ? HD  ARG 219 NH2 
456 1 Y 1 H  LYS 220  ? CG  ? HD  LYS 220 CG  
457 1 Y 1 H  LYS 220  ? CD  ? HD  LYS 220 CD  
458 1 Y 1 H  LYS 220  ? CE  ? HD  LYS 220 CE  
459 1 Y 1 H  LYS 220  ? NZ  ? HD  LYS 220 NZ  
460 1 Y 1 H  GLU 222  ? CG  ? HD  GLU 222 CG  
461 1 Y 1 H  GLU 222  ? CD  ? HD  GLU 222 CD  
462 1 Y 1 H  GLU 222  ? OE1 ? HD  GLU 222 OE1 
463 1 Y 1 H  GLU 222  ? OE2 ? HD  GLU 222 OE2 
464 1 Y 1 H  GLU 225  ? CG  ? HD  GLU 225 CG  
465 1 Y 1 H  GLU 225  ? CD  ? HD  GLU 225 CD  
466 1 Y 1 H  GLU 225  ? OE1 ? HD  GLU 225 OE1 
467 1 Y 1 H  GLU 225  ? OE2 ? HD  GLU 225 OE2 
468 1 Y 1 H  ILE 226  ? CG1 ? HD  ILE 226 CG1 
469 1 Y 1 H  ILE 226  ? CG2 ? HD  ILE 226 CG2 
470 1 Y 1 H  ILE 226  ? CD1 ? HD  ILE 226 CD1 
471 1 Y 1 Rb LYS 117  ? CD  ? OD  LYS 117 CD  
472 1 Y 1 Rb LYS 117  ? CE  ? OD  LYS 117 CE  
473 1 Y 1 Rb LYS 117  ? NZ  ? OD  LYS 117 NZ  
474 1 Y 1 CD GLN 253  ? CG  ? RD  GLN 253 CG  
475 1 Y 1 CD GLN 253  ? CD  ? RD  GLN 253 CD  
476 1 Y 1 CD GLN 253  ? OE1 ? RD  GLN 253 OE1 
477 1 Y 1 CD GLN 253  ? NE2 ? RD  GLN 253 NE2 
478 1 Y 1 s0 SER 2    ? OG  ? UD  SER 2   OG  
479 1 Y 1 s0 LEU 3    ? CG  ? UD  LEU 3   CG  
480 1 Y 1 s0 LEU 3    ? CD1 ? UD  LEU 3   CD1 
481 1 Y 1 s0 LEU 3    ? CD2 ? UD  LEU 3   CD2 
482 1 Y 1 s0 ASP 190  ? CG  ? UD  ASP 190 CG  
483 1 Y 1 s0 ASP 190  ? OD1 ? UD  ASP 190 OD1 
484 1 Y 1 s0 ASP 190  ? OD2 ? UD  ASP 190 OD2 
485 1 Y 1 s0 THR 192  ? OG1 ? UD  THR 192 OG1 
486 1 Y 1 s0 THR 192  ? CG2 ? UD  THR 192 CG2 
487 1 Y 1 s0 GLN 193  ? CG  ? UD  GLN 193 CG  
488 1 Y 1 s0 GLN 193  ? CD  ? UD  GLN 193 CD  
489 1 Y 1 s0 GLN 193  ? OE1 ? UD  GLN 193 OE1 
490 1 Y 1 s0 GLN 193  ? NE2 ? UD  GLN 193 NE2 
491 1 Y 1 s0 TYR 204  ? CG  ? UD  TYR 204 CG  
492 1 Y 1 s0 TYR 204  ? CD1 ? UD  TYR 204 CD1 
493 1 Y 1 s0 TYR 204  ? CD2 ? UD  TYR 204 CD2 
494 1 Y 1 s0 TYR 204  ? CE1 ? UD  TYR 204 CE1 
495 1 Y 1 s0 TYR 204  ? CE2 ? UD  TYR 204 CE2 
496 1 Y 1 s0 TYR 204  ? CZ  ? UD  TYR 204 CZ  
497 1 Y 1 s0 TYR 204  ? OH  ? UD  TYR 204 OH  
498 1 Y 1 s0 ARG 205  ? CG  ? UD  ARG 205 CG  
499 1 Y 1 s0 ARG 205  ? CD  ? UD  ARG 205 CD  
500 1 Y 1 s0 ARG 205  ? NE  ? UD  ARG 205 NE  
501 1 Y 1 s0 ARG 205  ? CZ  ? UD  ARG 205 CZ  
502 1 Y 1 s0 ARG 205  ? NH1 ? UD  ARG 205 NH1 
503 1 Y 1 s0 ARG 205  ? NH2 ? UD  ARG 205 NH2 
504 1 Y 1 s0 ASP 206  ? CG  ? UD  ASP 206 CG  
505 1 Y 1 s0 ASP 206  ? OD1 ? UD  ASP 206 OD1 
506 1 Y 1 s0 ASP 206  ? OD2 ? UD  ASP 206 OD2 
507 1 Y 1 CE VAL 89   ? CG2 ? XD  VAL 89  CG2 
508 1 Y 1 CE VAL 90   ? CG1 ? XD  VAL 90  CG1 
509 1 Y 1 CE VAL 93   ? CG2 ? XD  VAL 93  CG2 
510 1 Y 1 CE LEU 99   ? CD1 ? XD  LEU 99  CD1 
511 1 Y 1 CE LEU 99   ? CD2 ? XD  LEU 99  CD2 
512 1 Y 1 CE THR 104  ? CG2 ? XD  THR 104 CG2 
513 1 Y 1 CF THR 12   ? CG2 ? DE  THR 12  CG2 
514 1 Y 1 DF LEU 4    ? CG  ? EE  LEU 4   CG  
515 1 Y 1 DF LEU 4    ? CD1 ? EE  LEU 4   CD1 
516 1 Y 1 DF LEU 4    ? CD2 ? EE  LEU 4   CD2 
517 1 Y 1 DF LYS 5    ? CG  ? EE  LYS 5   CG  
518 1 Y 1 DF LYS 5    ? CD  ? EE  LYS 5   CD  
519 1 Y 1 DF LYS 5    ? CE  ? EE  LYS 5   CE  
520 1 Y 1 DF LYS 5    ? NZ  ? EE  LYS 5   NZ  
521 1 Y 1 L  GLU 84   ? CG  ? FE  GLU 84  CG  
522 1 Y 1 L  GLU 84   ? CD  ? FE  GLU 84  CD  
523 1 Y 1 L  GLU 84   ? OE1 ? FE  GLU 84  OE1 
524 1 Y 1 L  GLU 84   ? OE2 ? FE  GLU 84  OE2 
525 1 Y 1 L  HIS 85   ? CG  ? FE  HIS 85  CG  
526 1 Y 1 L  HIS 85   ? ND1 ? FE  HIS 85  ND1 
527 1 Y 1 L  HIS 85   ? CD2 ? FE  HIS 85  CD2 
528 1 Y 1 L  HIS 85   ? CE1 ? FE  HIS 85  CE1 
529 1 Y 1 L  HIS 85   ? NE2 ? FE  HIS 85  NE2 
530 1 Y 1 L  ILE 86   ? CG1 ? FE  ILE 86  CG1 
531 1 Y 1 L  ILE 86   ? CG2 ? FE  ILE 86  CG2 
532 1 Y 1 L  ILE 86   ? CD1 ? FE  ILE 86  CD1 
533 1 Y 1 L  VAL 87   ? CG1 ? FE  VAL 87  CG1 
534 1 Y 1 L  VAL 87   ? CG2 ? FE  VAL 87  CG2 
535 1 Y 1 L  PRO 88   ? CG  ? FE  PRO 88  CG  
536 1 Y 1 L  PRO 88   ? CD  ? FE  PRO 88  CD  
537 1 Y 1 L  THR 90   ? OG1 ? FE  THR 90  OG1 
538 1 Y 1 L  THR 90   ? CG2 ? FE  THR 90  CG2 
539 1 Y 1 d9 THR 28   ? CG2 ? HE  THR 28  CG2 
540 1 Y 1 DI ALA 75   ? CB  ? WE  ALA 75  CB  
541 1 Y 1 P  ASP 32   ? CG  ? XE  ASP 33  CG  
542 1 Y 1 P  ASP 32   ? OD1 ? XE  ASP 33  OD1 
543 1 Y 1 P  ASP 32   ? OD2 ? XE  ASP 33  OD2 
544 1 Y 1 P  LEU 33   ? CG  ? XE  LEU 34  CG  
545 1 Y 1 P  LEU 33   ? CD1 ? XE  LEU 34  CD1 
546 1 Y 1 P  LEU 33   ? CD2 ? XE  LEU 34  CD2 
547 1 Y 1 P  SER 34   ? OG  ? XE  SER 35  OG  
548 1 Y 1 P  TYR 58   ? CG  ? XE  TYR 59  CG  
549 1 Y 1 P  TYR 58   ? CD1 ? XE  TYR 59  CD1 
550 1 Y 1 P  TYR 58   ? CD2 ? XE  TYR 59  CD2 
551 1 Y 1 P  TYR 58   ? CE1 ? XE  TYR 59  CE1 
552 1 Y 1 P  TYR 58   ? CE2 ? XE  TYR 59  CE2 
553 1 Y 1 P  TYR 58   ? CZ  ? XE  TYR 59  CZ  
554 1 Y 1 P  TYR 58   ? OH  ? XE  TYR 59  OH  
555 1 Y 1 P  MET 61   ? CG  ? XE  MET 62  CG  
556 1 Y 1 P  MET 61   ? SD  ? XE  MET 62  SD  
557 1 Y 1 P  MET 61   ? CE  ? XE  MET 62  CE  
558 1 Y 1 P  LEU 62   ? CG  ? XE  LEU 63  CG  
559 1 Y 1 P  LEU 62   ? CD1 ? XE  LEU 63  CD1 
560 1 Y 1 P  LEU 62   ? CD2 ? XE  LEU 63  CD2 
561 1 Y 1 P  GLN 65   ? CG  ? XE  GLN 66  CG  
562 1 Y 1 P  GLN 65   ? CD  ? XE  GLN 66  CD  
563 1 Y 1 P  GLN 65   ? OE1 ? XE  GLN 66  OE1 
564 1 Y 1 P  GLN 65   ? NE2 ? XE  GLN 66  NE2 
565 1 Y 1 P  ASP 66   ? CG  ? XE  ASP 67  CG  
566 1 Y 1 P  ASP 66   ? OD1 ? XE  ASP 67  OD1 
567 1 Y 1 P  ASP 66   ? OD2 ? XE  ASP 67  OD2 
568 1 Y 1 P  VAL 67   ? CG1 ? XE  VAL 68  CG1 
569 1 Y 1 P  VAL 67   ? CG2 ? XE  VAL 68  CG2 
570 1 Y 1 P  LYS 70   ? CG  ? XE  LYS 71  CG  
571 1 Y 1 P  LYS 70   ? CD  ? XE  LYS 71  CD  
572 1 Y 1 P  LYS 70   ? CE  ? XE  LYS 71  CE  
573 1 Y 1 P  LYS 70   ? NZ  ? XE  LYS 71  NZ  
574 1 Y 1 P  CYS 71   ? SG  ? XE  CYS 72  SG  
575 1 Y 1 P  LYS 72   ? CG  ? XE  LYS 73  CG  
576 1 Y 1 P  LYS 72   ? CD  ? XE  LYS 73  CD  
577 1 Y 1 P  LYS 72   ? CE  ? XE  LYS 73  CE  
578 1 Y 1 P  LYS 72   ? NZ  ? XE  LYS 73  NZ  
579 1 Y 1 P  GLU 73   ? CG  ? XE  GLU 74  CG  
580 1 Y 1 P  GLU 73   ? CD  ? XE  GLU 74  CD  
581 1 Y 1 P  GLU 73   ? OE1 ? XE  GLU 74  OE1 
582 1 Y 1 P  GLU 73   ? OE2 ? XE  GLU 74  OE2 
583 1 N 1 A  OHX 1964 ? N3  ? CN  OHX 1   N3  
584 1 N 1 A  OHX 2123 ? N4  ? FT  OHX 1   N4  
585 1 N 1 AR OHX 3580 ? N1  ? UCA OHX 1   N1  
586 1 N 1 AR OHX 4081 ? N2  ? BWA OHX 1   N2  
587 1 N 1 1  OHX 3633 ? N5  ? CAC OHX 1   N5  
588 1 N 1 1  OHX 4062 ? N1  ? PQC OHX 1   N1  
589 1 N 1 1  OHX 4062 ? N2  ? PQC OHX 1   N2  
590 1 N 1 1  OHX 4062 ? N3  ? PQC OHX 1   N3  
591 1 N 1 1  OHX 4062 ? N4  ? PQC OHX 1   N4  
592 1 N 1 1  OHX 4062 ? N5  ? PQC OHX 1   N5  
593 1 N 1 1  OHX 4062 ? N6  ? PQC OHX 1   N6  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_reference_DOI 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.20.1_4487: ???)' ? 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    ? 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .                    ? 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .                    ? 4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   98.92 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8PNN 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     302.090 
_cell.length_a_esd                 ? 
_cell.length_b                     285.960 
_cell.length_b_esd                 ? 
_cell.length_c                     433.310 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8PNN 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8PNN 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.18 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          61.38 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;lissoclimides/80S complexes were formed in 5.5 mM Tris-acetate at pH 7.0, 3 mM K(OAc) at pH 7.2, 5.5 mM NH4(OAc), 2 mM Mg(OAc)2, 1.3 mM DTT by incubation of 80S ribosomes (1.5 uM) with 30-fold molar excess of lissoclimide congeners  for 15 min at 30 C. Crystals were grown at 4 C by hanging-drop vapor diffusion
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-08-18 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X10SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X10SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8PNN 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.9 
_reflns.d_resolution_low                               150 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     3172226 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          23.52 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.41 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.9 
_reflns_shell.d_res_low                                     2.98 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.72 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             235166 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.12 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               79.55 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8PNN 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.9 
_refine.ls_d_res_low                             95.96 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     1597455 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.79 
_refine.ls_percent_reflns_R_free                 1.5 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2301 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2185 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          0.8 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        172844 
_refine_hist.pdbx_number_atoms_nucleic_acid   220991 
_refine_hist.pdbx_number_atoms_ligand         8132 
_refine_hist.number_atoms_solvent             412 
_refine_hist.number_atoms_total               402379 
_refine_hist.d_res_high                       2.9 
_refine_hist.d_res_low                        95.96 
# 
_struct.entry_id                     8PNN 
_struct.title                        '80S yeast ribosome in complex with Bromolissoclimide' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8PNN 
_struct_keywords.text            'Ribosome inhibition, eL42, RIBOSOME' 
_struct_keywords.pdbx_keywords   RIBOSOME 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
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TIA N N 80 ? 
UIA N N 81 ? 
VIA N N 81 ? 
WIA N N 81 ? 
XIA N N 81 ? 
YIA N N 81 ? 
ZIA N N 81 ? 
AJA N N 81 ? 
BJA N N 81 ? 
CJA N N 81 ? 
DJA N N 81 ? 
EJA N N 81 ? 
FJA N N 81 ? 
GJA N N 81 ? 
HJA N N 81 ? 
IJA N N 81 ? 
JJA N N 80 ? 
KJA N N 81 ? 
LJA N N 80 ? 
MJA N N 81 ? 
NJA N N 80 ? 
OJA N N 81 ? 
PJA N N 80 ? 
QJA N N 80 ? 
RJA N N 80 ? 
SJA N N 80 ? 
TJA N N 80 ? 
UJA N N 81 ? 
VJA N N 80 ? 
WJA N N 80 ? 
XJA N N 80 ? 
YJA N N 80 ? 
ZJA N N 80 ? 
AKA N N 81 ? 
BKA N N 81 ? 
CKA N N 81 ? 
DKA N N 81 ? 
EKA N N 81 ? 
FKA N N 81 ? 
GKA N N 81 ? 
HKA N N 81 ? 
IKA N N 81 ? 
JKA N N 81 ? 
KKA N N 81 ? 
LKA N N 81 ? 
MKA N N 81 ? 
NKA N N 81 ? 
OKA N N 81 ? 
PKA N N 80 ? 
QKA N N 81 ? 
RKA N N 80 ? 
SKA N N 81 ? 
TKA N N 80 ? 
UKA N N 81 ? 
VKA N N 80 ? 
WKA N N 81 ? 
XKA N N 80 ? 
YKA N N 80 ? 
ZKA N N 80 ? 
ALA N N 81 ? 
BLA N N 80 ? 
CLA N N 80 ? 
DLA N N 80 ? 
ELA N N 80 ? 
FLA N N 80 ? 
GLA N N 81 ? 
HLA N N 81 ? 
ILA N N 81 ? 
JLA N N 81 ? 
KLA N N 81 ? 
LLA N N 81 ? 
MLA N N 81 ? 
NLA N N 81 ? 
OLA N N 81 ? 
PLA N N 81 ? 
QLA N N 81 ? 
RLA N N 81 ? 
SLA N N 81 ? 
TLA N N 81 ? 
ULA N N 81 ? 
VLA N N 80 ? 
WLA N N 81 ? 
XLA N N 80 ? 
YLA N N 81 ? 
ZLA N N 80 ? 
AMA N N 81 ? 
BMA N N 80 ? 
CMA N N 81 ? 
DMA N N 80 ? 
EMA N N 80 ? 
FMA N N 80 ? 
GMA N N 84 ? 
HMA N N 80 ? 
IMA N N 80 ? 
JMA N N 80 ? 
KMA N N 80 ? 
LMA N N 80 ? 
MMA N N 81 ? 
NMA N N 81 ? 
OMA N N 81 ? 
PMA N N 81 ? 
QMA N N 81 ? 
RMA N N 81 ? 
SMA N N 81 ? 
TMA N N 81 ? 
UMA N N 81 ? 
VMA N N 81 ? 
WMA N N 81 ? 
XMA N N 81 ? 
YMA N N 81 ? 
ZMA N N 81 ? 
ANA N N 81 ? 
BNA N N 80 ? 
CNA N N 81 ? 
DNA N N 80 ? 
ENA N N 81 ? 
FNA N N 80 ? 
GNA N N 81 ? 
HNA N N 80 ? 
INA N N 81 ? 
JNA N N 80 ? 
KNA N N 80 ? 
LNA N N 80 ? 
MNA N N 85 ? 
NNA N N 80 ? 
ONA N N 80 ? 
PNA N N 80 ? 
QNA N N 80 ? 
RNA N N 80 ? 
SNA N N 81 ? 
TNA N N 81 ? 
UNA N N 81 ? 
VNA N N 81 ? 
WNA N N 81 ? 
XNA N N 81 ? 
YNA N N 81 ? 
ZNA N N 81 ? 
AOA N N 81 ? 
BOA N N 81 ? 
COA N N 81 ? 
DOA N N 81 ? 
EOA N N 81 ? 
FOA N N 81 ? 
GOA N N 81 ? 
HOA N N 80 ? 
IOA N N 81 ? 
JOA N N 80 ? 
KOA N N 81 ? 
LOA N N 80 ? 
MOA N N 81 ? 
NOA N N 80 ? 
OOA N N 81 ? 
POA N N 80 ? 
QOA N N 81 ? 
ROA N N 80 ? 
SOA N N 85 ? 
TOA N N 80 ? 
UOA N N 80 ? 
VOA N N 80 ? 
WOA N N 80 ? 
XOA N N 80 ? 
YOA N N 81 ? 
ZOA N N 81 ? 
APA N N 81 ? 
BPA N N 81 ? 
CPA N N 81 ? 
DPA N N 81 ? 
EPA N N 81 ? 
FPA N N 81 ? 
GPA N N 81 ? 
HPA N N 81 ? 
IPA N N 81 ? 
JPA N N 81 ? 
KPA N N 81 ? 
LPA N N 81 ? 
MPA N N 81 ? 
NPA N N 80 ? 
OPA N N 81 ? 
PPA N N 80 ? 
QPA N N 81 ? 
RPA N N 80 ? 
SPA N N 81 ? 
TPA N N 80 ? 
UPA N N 81 ? 
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ZPA N N 80 ? 
AQA N N 80 ? 
BQA N N 80 ? 
CQA N N 80 ? 
DQA N N 81 ? 
EQA N N 81 ? 
FQA N N 81 ? 
GQA N N 81 ? 
HQA N N 81 ? 
IQA N N 81 ? 
JQA N N 81 ? 
KQA N N 81 ? 
LQA N N 81 ? 
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OQA N N 81 ? 
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QQA N N 81 ? 
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XQA N N 81 ? 
YQA N N 80 ? 
ZQA N N 81 ? 
ARA N N 80 ? 
BRA N N 81 ? 
CRA N N 80 ? 
DRA N N 80 ? 
ERA N N 80 ? 
FRA N N 80 ? 
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HRA N N 80 ? 
IRA N N 81 ? 
JRA N N 81 ? 
KRA N N 81 ? 
LRA N N 81 ? 
MRA N N 81 ? 
NRA N N 81 ? 
ORA N N 81 ? 
PRA N N 81 ? 
QRA N N 81 ? 
RRA N N 81 ? 
SRA N N 81 ? 
TRA N N 81 ? 
URA N N 81 ? 
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XRA N N 80 ? 
YRA N N 81 ? 
ZRA N N 80 ? 
ASA N N 81 ? 
BSA N N 80 ? 
CSA N N 81 ? 
DSA N N 80 ? 
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HSA N N 80 ? 
ISA N N 80 ? 
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MSA N N 80 ? 
NSA N N 81 ? 
OSA N N 81 ? 
PSA N N 81 ? 
QSA N N 81 ? 
RSA N N 81 ? 
SSA N N 81 ? 
TSA N N 81 ? 
USA N N 81 ? 
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ZSA N N 81 ? 
ATA N N 81 ? 
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CTA N N 80 ? 
DTA N N 81 ? 
ETA N N 80 ? 
FTA N N 81 ? 
GTA N N 80 ? 
HTA N N 81 ? 
ITA N N 80 ? 
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MTA N N 80 ? 
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OTA N N 80 ? 
PTA N N 80 ? 
QTA N N 80 ? 
RTA N N 80 ? 
STA N N 81 ? 
TTA N N 81 ? 
UTA N N 81 ? 
VTA N N 81 ? 
WTA N N 81 ? 
XTA N N 81 ? 
YTA N N 81 ? 
ZTA N N 81 ? 
AUA N N 81 ? 
BUA N N 81 ? 
CUA N N 81 ? 
DUA N N 81 ? 
EUA N N 81 ? 
FUA N N 81 ? 
GUA N N 81 ? 
HUA N N 80 ? 
IUA N N 81 ? 
JUA N N 80 ? 
KUA N N 81 ? 
LUA N N 80 ? 
MUA N N 81 ? 
NUA N N 80 ? 
OUA N N 80 ? 
PUA N N 80 ? 
QUA N N 81 ? 
RUA N N 80 ? 
SUA N N 80 ? 
TUA N N 80 ? 
UUA N N 80 ? 
VUA N N 80 ? 
WUA N N 80 ? 
XUA N N 81 ? 
YUA N N 81 ? 
ZUA N N 81 ? 
AVA N N 81 ? 
BVA N N 81 ? 
CVA N N 81 ? 
DVA N N 81 ? 
EVA N N 81 ? 
FVA N N 81 ? 
GVA N N 81 ? 
HVA N N 81 ? 
IVA N N 81 ? 
JVA N N 81 ? 
KVA N N 81 ? 
LVA N N 81 ? 
MVA N N 80 ? 
NVA N N 81 ? 
OVA N N 80 ? 
PVA N N 81 ? 
QVA N N 80 ? 
RVA N N 81 ? 
SVA N N 80 ? 
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UVA N N 80 ? 
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XVA N N 80 ? 
YVA N N 80 ? 
ZVA N N 80 ? 
AWA N N 80 ? 
BWA N N 80 ? 
CWA N N 81 ? 
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GWA N N 81 ? 
HWA N N 81 ? 
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JWA N N 81 ? 
KWA N N 81 ? 
LWA N N 81 ? 
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OWA N N 81 ? 
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AXA N N 81 ? 
BXA N N 80 ? 
CXA N N 80 ? 
DXA N N 80 ? 
EXA N N 80 ? 
FXA N N 80 ? 
GXA N N 80 ? 
HXA N N 81 ? 
IXA N N 81 ? 
JXA N N 81 ? 
KXA N N 81 ? 
LXA N N 81 ? 
MXA N N 81 ? 
NXA N N 81 ? 
OXA N N 81 ? 
PXA N N 81 ? 
QXA N N 81 ? 
RXA N N 81 ? 
SXA N N 81 ? 
TXA N N 81 ? 
UXA N N 81 ? 
VXA N N 81 ? 
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XXA N N 81 ? 
YXA N N 80 ? 
ZXA N N 81 ? 
AYA N N 80 ? 
BYA N N 81 ? 
CYA N N 80 ? 
DYA N N 80 ? 
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KYA N N 80 ? 
LYA N N 81 ? 
MYA N N 81 ? 
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OYA N N 81 ? 
PYA N N 81 ? 
QYA N N 81 ? 
RYA N N 81 ? 
SYA N N 81 ? 
TYA N N 81 ? 
UYA N N 81 ? 
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WYA N N 81 ? 
XYA N N 81 ? 
YYA N N 81 ? 
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AZA N N 81 ? 
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GZA N N 85 ? 
HZA N N 80 ? 
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QZA N N 81 ? 
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TZA N N 81 ? 
UZA N N 81 ? 
VZA N N 81 ? 
WZA N N 81 ? 
XZA N N 81 ? 
YZA N N 81 ? 
ZZA N N 81 ? 
AAB N N 81 ? 
BAB N N 81 ? 
CAB N N 81 ? 
DAB N N 81 ? 
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FAB N N 81 ? 
GAB N N 80 ? 
HAB N N 81 ? 
IAB N N 80 ? 
JAB N N 81 ? 
KAB N N 80 ? 
LAB N N 83 ? 
MAB N N 80 ? 
NAB N N 80 ? 
OAB N N 80 ? 
PAB N N 81 ? 
QAB N N 80 ? 
RAB N N 80 ? 
SAB N N 80 ? 
TAB N N 80 ? 
UAB N N 80 ? 
VAB N N 81 ? 
WAB N N 81 ? 
XAB N N 81 ? 
YAB N N 81 ? 
ZAB N N 81 ? 
ABB N N 81 ? 
BBB N N 81 ? 
CBB N N 81 ? 
DBB N N 81 ? 
EBB N N 80 ? 
FBB N N 80 ? 
GBB N N 81 ? 
HBB N N 81 ? 
IBB N N 81 ? 
JBB N N 81 ? 
KBB N N 81 ? 
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MBB N N 81 ? 
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QBB N N 81 ? 
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ZBB N N 80 ? 
ACB N N 81 ? 
BCB N N 80 ? 
CCB N N 81 ? 
DCB N N 80 ? 
ECB N N 81 ? 
FCB N N 80 ? 
GCB N N 81 ? 
HCB N N 80 ? 
ICB N N 80 ? 
JCB N N 80 ? 
KCB N N 80 ? 
LCB N N 80 ? 
MCB N N 80 ? 
NCB N N 80 ? 
OCB N N 80 ? 
PCB N N 80 ? 
QCB N N 80 ? 
RCB N N 81 ? 
SCB N N 81 ? 
TCB N N 81 ? 
UCB N N 81 ? 
VCB N N 81 ? 
WCB N N 80 ? 
XCB N N 80 ? 
YCB N N 80 ? 
ZCB N N 80 ? 
ADB N N 80 ? 
BDB N N 80 ? 
CDB N N 81 ? 
DDB N N 81 ? 
EDB N N 81 ? 
FDB N N 81 ? 
GDB N N 81 ? 
HDB N N 80 ? 
IDB N N 80 ? 
JDB N N 80 ? 
KDB N N 80 ? 
LDB N N 80 ? 
MDB N N 80 ? 
NDB N N 81 ? 
ODB N N 81 ? 
PDB N N 81 ? 
QDB N N 81 ? 
RDB N N 81 ? 
SDB N N 80 ? 
TDB N N 80 ? 
UDB N N 80 ? 
VDB N N 80 ? 
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XDB N N 80 ? 
YDB N N 81 ? 
ZDB N N 81 ? 
AEB N N 81 ? 
BEB N N 81 ? 
CEB N N 81 ? 
DEB N N 80 ? 
EEB N N 80 ? 
FEB N N 80 ? 
GEB N N 80 ? 
HEB N N 80 ? 
IEB N N 80 ? 
JEB N N 81 ? 
KEB N N 81 ? 
LEB N N 81 ? 
MEB N N 81 ? 
NEB N N 81 ? 
OEB N N 80 ? 
PEB N N 80 ? 
QEB N N 80 ? 
REB N N 80 ? 
SEB N N 80 ? 
TEB N N 81 ? 
UEB N N 81 ? 
VEB N N 81 ? 
WEB N N 81 ? 
XEB N N 81 ? 
YEB N N 81 ? 
ZEB N N 80 ? 
AFB N N 80 ? 
BFB N N 80 ? 
CFB N N 80 ? 
DFB N N 80 ? 
EFB N N 81 ? 
FFB N N 81 ? 
GFB N N 81 ? 
HFB N N 81 ? 
IFB N N 81 ? 
JFB N N 81 ? 
KFB N N 80 ? 
LFB N N 80 ? 
MFB N N 80 ? 
NFB N N 80 ? 
OFB N N 80 ? 
PFB N N 81 ? 
QFB N N 81 ? 
RFB N N 81 ? 
SFB N N 81 ? 
TFB N N 81 ? 
UFB N N 81 ? 
VFB N N 80 ? 
WFB N N 80 ? 
XFB N N 80 ? 
YFB N N 80 ? 
ZFB N N 80 ? 
AGB N N 80 ? 
BGB N N 81 ? 
CGB N N 81 ? 
DGB N N 81 ? 
EGB N N 81 ? 
FGB N N 81 ? 
GGB N N 81 ? 
HGB N N 80 ? 
IGB N N 81 ? 
JGB N N 80 ? 
KGB N N 80 ? 
LGB N N 80 ? 
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NGB N N 81 ? 
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PGB N N 81 ? 
QGB N N 81 ? 
RGB N N 81 ? 
SGB N N 81 ? 
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UGB N N 80 ? 
VGB N N 80 ? 
WGB N N 80 ? 
XGB N N 80 ? 
YGB N N 80 ? 
ZGB N N 81 ? 
AHB N N 81 ? 
BHB N N 81 ? 
CHB N N 81 ? 
DHB N N 81 ? 
EHB N N 81 ? 
FHB N N 81 ? 
GHB N N 80 ? 
HHB N N 80 ? 
IHB N N 80 ? 
JHB N N 80 ? 
KHB N N 80 ? 
LHB N N 81 ? 
MHB N N 81 ? 
NHB N N 81 ? 
OHB N N 81 ? 
PHB N N 81 ? 
QHB N N 81 ? 
RHB N N 81 ? 
SHB N N 80 ? 
THB N N 80 ? 
UHB N N 80 ? 
VHB N N 80 ? 
WHB N N 80 ? 
XHB N N 81 ? 
YHB N N 81 ? 
ZHB N N 81 ? 
AIB N N 81 ? 
BIB N N 81 ? 
CIB N N 81 ? 
DIB N N 81 ? 
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FIB N N 80 ? 
GIB N N 80 ? 
HIB N N 80 ? 
IIB N N 80 ? 
JIB N N 81 ? 
KIB N N 81 ? 
LIB N N 81 ? 
MIB N N 81 ? 
NIB N N 81 ? 
OIB N N 81 ? 
PIB N N 81 ? 
QIB N N 80 ? 
RIB N N 80 ? 
SIB N N 80 ? 
TIB N N 80 ? 
UIB N N 80 ? 
VIB N N 81 ? 
WIB N N 81 ? 
XIB N N 81 ? 
YIB N N 81 ? 
ZIB N N 81 ? 
AJB N N 81 ? 
BJB N N 81 ? 
CJB N N 80 ? 
DJB N N 80 ? 
EJB N N 80 ? 
FJB N N 80 ? 
GJB N N 80 ? 
HJB N N 81 ? 
IJB N N 81 ? 
JJB N N 81 ? 
KJB N N 81 ? 
LJB N N 81 ? 
MJB N N 81 ? 
NJB N N 81 ? 
OJB N N 80 ? 
PJB N N 80 ? 
QJB N N 80 ? 
RJB N N 80 ? 
SJB N N 80 ? 
TJB N N 81 ? 
UJB N N 81 ? 
VJB N N 81 ? 
WJB N N 81 ? 
XJB N N 81 ? 
YJB N N 81 ? 
ZJB N N 81 ? 
AKB N N 80 ? 
BKB N N 80 ? 
CKB N N 80 ? 
DKB N N 80 ? 
EKB N N 80 ? 
FKB N N 81 ? 
GKB N N 81 ? 
HKB N N 81 ? 
IKB N N 81 ? 
JKB N N 81 ? 
KKB N N 81 ? 
LKB N N 81 ? 
MKB N N 80 ? 
NKB N N 80 ? 
OKB N N 80 ? 
PKB N N 80 ? 
QKB N N 80 ? 
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SKB N N 81 ? 
TKB N N 81 ? 
UKB N N 81 ? 
VKB N N 81 ? 
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ZKB N N 80 ? 
ALB N N 80 ? 
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CLB N N 80 ? 
DLB N N 81 ? 
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FLB N N 81 ? 
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HLB N N 81 ? 
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JLB N N 81 ? 
KLB N N 80 ? 
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MLB N N 80 ? 
NLB N N 80 ? 
OLB N N 80 ? 
PLB N N 81 ? 
QLB N N 81 ? 
RLB N N 81 ? 
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TLB N N 81 ? 
ULB N N 81 ? 
VLB N N 80 ? 
WLB N N 80 ? 
XLB N N 80 ? 
YLB N N 80 ? 
ZLB N N 80 ? 
AMB N N 81 ? 
BMB N N 81 ? 
CMB N N 81 ? 
DMB N N 81 ? 
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GNB N N 80 ? 
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ZNB N N 80 ? 
AOB N N 80 ? 
BOB N N 80 ? 
COB N N 80 ? 
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HOB N N 80 ? 
IOB N N 81 ? 
JOB N N 81 ? 
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TOB N N 81 ? 
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WOB N N 81 ? 
XOB N N 81 ? 
YOB N N 81 ? 
ZOB N N 80 ? 
APB N N 80 ? 
BPB N N 80 ? 
CPB N N 81 ? 
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QPB N N 80 ? 
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TPB N N 81 ? 
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AQB N N 81 ? 
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ARB N N 80 ? 
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CRB N N 81 ? 
DRB N N 81 ? 
ERB N N 81 ? 
FRB N N 81 ? 
GRB N N 81 ? 
HRB N N 81 ? 
IRB N N 81 ? 
JRB N N 81 ? 
KRB N N 81 ? 
LRB N N 81 ? 
MRB N N 81 ? 
NRB N N 81 ? 
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PRB N N 81 ? 
QRB N N 81 ? 
RRB N N 81 ? 
SRB N N 81 ? 
TRB N N 81 ? 
URB N N 81 ? 
VRB N N 81 ? 
WRB N N 80 ? 
XRB N N 80 ? 
YRB N N 80 ? 
ZRB N N 80 ? 
ASB N N 80 ? 
BSB N N 80 ? 
CSB N N 80 ? 
DSB N N 81 ? 
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FSB N N 80 ? 
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USB N N 81 ? 
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ATB N N 80 ? 
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NTB N N 81 ? 
OTB N N 81 ? 
PTB N N 81 ? 
QTB N N 81 ? 
RTB N N 81 ? 
STB N N 81 ? 
TTB N N 81 ? 
UTB N N 81 ? 
VTB N N 81 ? 
WTB N N 81 ? 
XTB N N 81 ? 
YTB N N 81 ? 
ZTB N N 81 ? 
AUB N N 81 ? 
BUB N N 81 ? 
CUB N N 81 ? 
DUB N N 85 ? 
EUB N N 80 ? 
FUB N N 80 ? 
GUB N N 80 ? 
HUB N N 80 ? 
IUB N N 80 ? 
JUB N N 80 ? 
KUB N N 80 ? 
LUB N N 81 ? 
MUB N N 80 ? 
NUB N N 80 ? 
OUB N N 80 ? 
PUB N N 80 ? 
QUB N N 81 ? 
RUB N N 81 ? 
SUB N N 81 ? 
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BVB N N 81 ? 
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MVB N N 80 ? 
NVB N N 80 ? 
OVB N N 80 ? 
PVB N N 81 ? 
QVB N N 80 ? 
RVB N N 80 ? 
SVB N N 80 ? 
TVB N N 80 ? 
UVB N N 81 ? 
VVB N N 81 ? 
WVB N N 81 ? 
XVB N N 81 ? 
YVB N N 81 ? 
ZVB N N 81 ? 
AWB N N 81 ? 
BWB N N 81 ? 
CWB N N 81 ? 
DWB N N 81 ? 
EWB N N 81 ? 
FWB N N 81 ? 
GWB N N 81 ? 
HWB N N 81 ? 
IWB N N 81 ? 
JWB N N 81 ? 
KWB N N 81 ? 
LWB N N 80 ? 
MWB N N 80 ? 
NWB N N 80 ? 
OWB N N 80 ? 
PWB N N 80 ? 
QWB N N 80 ? 
RWB N N 80 ? 
SWB N N 80 ? 
TWB N N 80 ? 
UWB N N 81 ? 
VWB N N 80 ? 
WWB N N 80 ? 
XWB N N 80 ? 
YWB N N 80 ? 
ZWB N N 81 ? 
AXB N N 81 ? 
BXB N N 81 ? 
CXB N N 81 ? 
DXB N N 81 ? 
EXB N N 81 ? 
FXB N N 81 ? 
GXB N N 81 ? 
HXB N N 81 ? 
IXB N N 81 ? 
JXB N N 81 ? 
KXB N N 81 ? 
LXB N N 81 ? 
MXB N N 81 ? 
NXB N N 81 ? 
OXB N N 81 ? 
PXB N N 81 ? 
QXB N N 80 ? 
RXB N N 80 ? 
SXB N N 80 ? 
TXB N N 80 ? 
UXB N N 80 ? 
VXB N N 80 ? 
WXB N N 80 ? 
XXB N N 81 ? 
YXB N N 80 ? 
ZXB N N 84 ? 
AYB N N 80 ? 
BYB N N 80 ? 
CYB N N 80 ? 
DYB N N 80 ? 
EYB N N 81 ? 
FYB N N 81 ? 
GYB N N 81 ? 
HYB N N 81 ? 
IYB N N 81 ? 
JYB N N 81 ? 
KYB N N 81 ? 
LYB N N 81 ? 
MYB N N 81 ? 
NYB N N 81 ? 
OYB N N 81 ? 
PYB N N 81 ? 
QYB N N 81 ? 
RYB N N 81 ? 
SYB N N 81 ? 
TYB N N 81 ? 
UYB N N 81 ? 
VYB N N 81 ? 
WYB N N 80 ? 
XYB N N 80 ? 
YYB N N 80 ? 
ZYB N N 80 ? 
AZB N N 80 ? 
BZB N N 80 ? 
CZB N N 81 ? 
DZB N N 80 ? 
EZB N N 80 ? 
FZB N N 80 ? 
GZB N N 80 ? 
HZB N N 80 ? 
IZB N N 81 ? 
JZB N N 81 ? 
KZB N N 81 ? 
LZB N N 81 ? 
MZB N N 81 ? 
NZB N N 81 ? 
OZB N N 81 ? 
PZB N N 81 ? 
QZB N N 81 ? 
RZB N N 81 ? 
SZB N N 81 ? 
TZB N N 81 ? 
UZB N N 81 ? 
VZB N N 81 ? 
WZB N N 81 ? 
XZB N N 81 ? 
YZB N N 81 ? 
ZZB N N 81 ? 
AAC N N 80 ? 
BAC N N 80 ? 
CAC N N 80 ? 
DAC N N 80 ? 
EAC N N 80 ? 
FAC N N 80 ? 
GAC N N 81 ? 
HAC N N 80 ? 
IAC N N 80 ? 
JAC N N 80 ? 
KAC N N 80 ? 
LAC N N 80 ? 
MAC N N 81 ? 
NAC N N 81 ? 
OAC N N 81 ? 
PAC N N 81 ? 
QAC N N 81 ? 
RAC N N 81 ? 
SAC N N 81 ? 
TAC N N 81 ? 
UAC N N 81 ? 
VAC N N 81 ? 
WAC N N 81 ? 
XAC N N 81 ? 
YAC N N 81 ? 
ZAC N N 81 ? 
ABC N N 81 ? 
BBC N N 81 ? 
CBC N N 81 ? 
DBC N N 80 ? 
EBC N N 80 ? 
FBC N N 80 ? 
GBC N N 80 ? 
HBC N N 80 ? 
IBC N N 80 ? 
JBC N N 80 ? 
KBC N N 81 ? 
LBC N N 80 ? 
MBC N N 80 ? 
NBC N N 80 ? 
OBC N N 80 ? 
PBC N N 80 ? 
QBC N N 81 ? 
RBC N N 81 ? 
SBC N N 81 ? 
TBC N N 81 ? 
UBC N N 81 ? 
VBC N N 81 ? 
WBC N N 81 ? 
XBC N N 81 ? 
YBC N N 81 ? 
ZBC N N 81 ? 
ACC N N 81 ? 
BCC N N 81 ? 
CCC N N 81 ? 
DCC N N 81 ? 
ECC N N 81 ? 
FCC N N 81 ? 
GCC N N 81 ? 
HCC N N 81 ? 
ICC N N 80 ? 
JCC N N 80 ? 
KCC N N 80 ? 
LCC N N 80 ? 
MCC N N 80 ? 
NCC N N 80 ? 
OCC N N 81 ? 
PCC N N 80 ? 
QCC N N 80 ? 
RCC N N 80 ? 
SCC N N 80 ? 
TCC N N 80 ? 
UCC N N 81 ? 
VCC N N 81 ? 
WCC N N 81 ? 
XCC N N 81 ? 
YCC N N 81 ? 
ZCC N N 81 ? 
ADC N N 81 ? 
BDC N N 81 ? 
CDC N N 81 ? 
DDC N N 81 ? 
EDC N N 81 ? 
FDC N N 81 ? 
GDC N N 81 ? 
HDC N N 81 ? 
IDC N N 81 ? 
JDC N N 81 ? 
KDC N N 81 ? 
LDC N N 80 ? 
MDC N N 80 ? 
NDC N N 80 ? 
ODC N N 80 ? 
PDC N N 80 ? 
QDC N N 80 ? 
RDC N N 80 ? 
SDC N N 81 ? 
TDC N N 80 ? 
UDC N N 80 ? 
VDC N N 80 ? 
WDC N N 80 ? 
XDC N N 80 ? 
YDC N N 81 ? 
ZDC N N 81 ? 
AEC N N 81 ? 
BEC N N 81 ? 
CEC N N 81 ? 
DEC N N 81 ? 
EEC N N 81 ? 
FEC N N 81 ? 
GEC N N 81 ? 
HEC N N 81 ? 
IEC N N 81 ? 
JEC N N 81 ? 
KEC N N 81 ? 
LEC N N 81 ? 
MEC N N 81 ? 
NEC N N 81 ? 
OEC N N 81 ? 
PEC N N 81 ? 
QEC N N 80 ? 
REC N N 80 ? 
SEC N N 80 ? 
TEC N N 80 ? 
UEC N N 80 ? 
VEC N N 80 ? 
WEC N N 81 ? 
XEC N N 80 ? 
YEC N N 80 ? 
ZEC N N 80 ? 
AFC N N 80 ? 
BFC N N 80 ? 
CFC N N 81 ? 
DFC N N 81 ? 
EFC N N 81 ? 
FFC N N 81 ? 
GFC N N 81 ? 
HFC N N 81 ? 
IFC N N 81 ? 
JFC N N 81 ? 
KFC N N 81 ? 
LFC N N 81 ? 
MFC N N 81 ? 
NFC N N 81 ? 
OFC N N 81 ? 
PFC N N 81 ? 
QFC N N 81 ? 
RFC N N 81 ? 
SFC N N 81 ? 
TFC N N 81 ? 
UFC N N 80 ? 
VFC N N 80 ? 
WFC N N 80 ? 
XFC N N 80 ? 
YFC N N 80 ? 
ZFC N N 80 ? 
AGC N N 81 ? 
BGC N N 80 ? 
CGC N N 80 ? 
DGC N N 80 ? 
EGC N N 80 ? 
FGC N N 80 ? 
GGC N N 81 ? 
HGC N N 81 ? 
IGC N N 81 ? 
JGC N N 81 ? 
KGC N N 81 ? 
LGC N N 81 ? 
MGC N N 81 ? 
NGC N N 81 ? 
OGC N N 81 ? 
PGC N N 81 ? 
QGC N N 81 ? 
RGC N N 81 ? 
SGC N N 81 ? 
TGC N N 81 ? 
UGC N N 81 ? 
VGC N N 81 ? 
WGC N N 81 ? 
XGC N N 81 ? 
YGC N N 80 ? 
ZGC N N 80 ? 
AHC N N 80 ? 
BHC N N 80 ? 
CHC N N 80 ? 
DHC N N 80 ? 
EHC N N 81 ? 
FHC N N 80 ? 
GHC N N 80 ? 
HHC N N 80 ? 
IHC N N 80 ? 
JHC N N 80 ? 
KHC N N 81 ? 
LHC N N 81 ? 
MHC N N 81 ? 
NHC N N 81 ? 
OHC N N 81 ? 
PHC N N 81 ? 
QHC N N 81 ? 
RHC N N 81 ? 
SHC N N 81 ? 
THC N N 81 ? 
UHC N N 81 ? 
VHC N N 81 ? 
WHC N N 81 ? 
XHC N N 81 ? 
YHC N N 81 ? 
ZHC N N 81 ? 
AIC N N 81 ? 
BIC N N 81 ? 
CIC N N 80 ? 
DIC N N 80 ? 
EIC N N 80 ? 
FIC N N 80 ? 
GIC N N 80 ? 
HIC N N 80 ? 
IIC N N 81 ? 
JIC N N 80 ? 
KIC N N 80 ? 
LIC N N 80 ? 
MIC N N 80 ? 
NIC N N 80 ? 
OIC N N 81 ? 
PIC N N 81 ? 
QIC N N 81 ? 
RIC N N 81 ? 
SIC N N 81 ? 
TIC N N 81 ? 
UIC N N 81 ? 
VIC N N 81 ? 
WIC N N 81 ? 
XIC N N 81 ? 
YIC N N 81 ? 
ZIC N N 81 ? 
AJC N N 81 ? 
BJC N N 81 ? 
CJC N N 81 ? 
DJC N N 81 ? 
EJC N N 81 ? 
FJC N N 81 ? 
GJC N N 80 ? 
HJC N N 80 ? 
IJC N N 80 ? 
JJC N N 80 ? 
KJC N N 80 ? 
LJC N N 80 ? 
MJC N N 81 ? 
NJC N N 80 ? 
OJC N N 80 ? 
PJC N N 80 ? 
QJC N N 80 ? 
RJC N N 80 ? 
SJC N N 81 ? 
TJC N N 81 ? 
UJC N N 81 ? 
VJC N N 81 ? 
WJC N N 81 ? 
XJC N N 81 ? 
YJC N N 81 ? 
ZJC N N 81 ? 
AKC N N 81 ? 
BKC N N 81 ? 
CKC N N 81 ? 
DKC N N 81 ? 
EKC N N 81 ? 
FKC N N 81 ? 
GKC N N 81 ? 
HKC N N 81 ? 
IKC N N 81 ? 
JKC N N 81 ? 
KKC N N 80 ? 
LKC N N 80 ? 
MKC N N 80 ? 
NKC N N 80 ? 
OKC N N 80 ? 
PKC N N 80 ? 
QKC N N 81 ? 
RKC N N 80 ? 
SKC N N 80 ? 
TKC N N 80 ? 
UKC N N 80 ? 
VKC N N 80 ? 
WKC N N 81 ? 
XKC N N 81 ? 
YKC N N 81 ? 
ZKC N N 81 ? 
ALC N N 81 ? 
BLC N N 81 ? 
CLC N N 81 ? 
DLC N N 81 ? 
ELC N N 81 ? 
FLC N N 81 ? 
GLC N N 81 ? 
HLC N N 81 ? 
ILC N N 81 ? 
JLC N N 81 ? 
KLC N N 81 ? 
LLC N N 81 ? 
MLC N N 81 ? 
NLC N N 81 ? 
OLC N N 80 ? 
PLC N N 80 ? 
QLC N N 80 ? 
RLC N N 80 ? 
SLC N N 80 ? 
TLC N N 80 ? 
ULC N N 81 ? 
VLC N N 80 ? 
WLC N N 80 ? 
XLC N N 80 ? 
YLC N N 80 ? 
ZLC N N 80 ? 
AMC N N 81 ? 
BMC N N 81 ? 
CMC N N 81 ? 
DMC N N 81 ? 
EMC N N 81 ? 
FMC N N 81 ? 
GMC N N 81 ? 
HMC N N 81 ? 
IMC N N 81 ? 
JMC N N 81 ? 
KMC N N 81 ? 
LMC N N 81 ? 
MMC N N 81 ? 
NMC N N 81 ? 
OMC N N 81 ? 
PMC N N 81 ? 
QMC N N 81 ? 
RMC N N 81 ? 
SMC N N 80 ? 
TMC N N 80 ? 
UMC N N 80 ? 
VMC N N 80 ? 
WMC N N 80 ? 
XMC N N 80 ? 
YMC N N 81 ? 
ZMC N N 80 ? 
ANC N N 80 ? 
BNC N N 80 ? 
CNC N N 80 ? 
DNC N N 80 ? 
ENC N N 81 ? 
FNC N N 81 ? 
GNC N N 81 ? 
HNC N N 81 ? 
INC N N 81 ? 
JNC N N 81 ? 
KNC N N 81 ? 
LNC N N 81 ? 
MNC N N 81 ? 
NNC N N 81 ? 
ONC N N 81 ? 
PNC N N 81 ? 
QNC N N 81 ? 
RNC N N 81 ? 
SNC N N 81 ? 
TNC N N 81 ? 
UNC N N 81 ? 
VNC N N 80 ? 
WNC N N 80 ? 
XNC N N 80 ? 
YNC N N 80 ? 
ZNC N N 80 ? 
AOC N N 80 ? 
BOC N N 80 ? 
COC N N 81 ? 
DOC N N 80 ? 
EOC N N 80 ? 
FOC N N 80 ? 
GOC N N 80 ? 
HOC N N 80 ? 
IOC N N 81 ? 
JOC N N 81 ? 
KOC N N 81 ? 
LOC N N 81 ? 
MOC N N 81 ? 
NOC N N 81 ? 
OOC N N 81 ? 
POC N N 81 ? 
QOC N N 81 ? 
ROC N N 81 ? 
SOC N N 81 ? 
TOC N N 81 ? 
UOC N N 81 ? 
VOC N N 81 ? 
WOC N N 81 ? 
XOC N N 81 ? 
YOC N N 81 ? 
ZOC N N 81 ? 
APC N N 80 ? 
BPC N N 80 ? 
CPC N N 80 ? 
DPC N N 80 ? 
EPC N N 80 ? 
FPC N N 80 ? 
GPC N N 81 ? 
HPC N N 80 ? 
IPC N N 80 ? 
JPC N N 80 ? 
KPC N N 80 ? 
LPC N N 80 ? 
MPC N N 81 ? 
NPC N N 81 ? 
OPC N N 81 ? 
PPC N N 81 ? 
QPC N N 81 ? 
RPC N N 81 ? 
SPC N N 81 ? 
TPC N N 81 ? 
UPC N N 81 ? 
VPC N N 81 ? 
WPC N N 81 ? 
XPC N N 81 ? 
YPC N N 81 ? 
ZPC N N 81 ? 
AQC N N 81 ? 
BQC N N 81 ? 
CQC N N 81 ? 
DQC N N 80 ? 
EQC N N 80 ? 
FQC N N 80 ? 
GQC N N 80 ? 
HQC N N 80 ? 
IQC N N 80 ? 
JQC N N 80 ? 
KQC N N 81 ? 
LQC N N 80 ? 
MQC N N 80 ? 
NQC N N 80 ? 
OQC N N 80 ? 
PQC N N 80 ? 
QQC N N 81 ? 
RQC N N 81 ? 
SQC N N 81 ? 
TQC N N 81 ? 
UQC N N 81 ? 
VQC N N 81 ? 
WQC N N 81 ? 
XQC N N 81 ? 
YQC N N 81 ? 
ZQC N N 81 ? 
ARC N N 81 ? 
BRC N N 81 ? 
CRC N N 81 ? 
DRC N N 81 ? 
ERC N N 81 ? 
FRC N N 81 ? 
GRC N N 81 ? 
HRC N N 81 ? 
IRC N N 80 ? 
JRC N N 80 ? 
KRC N N 80 ? 
LRC N N 80 ? 
MRC N N 80 ? 
NRC N N 80 ? 
ORC N N 81 ? 
PRC N N 80 ? 
QRC N N 80 ? 
RRC N N 80 ? 
SRC N N 80 ? 
TRC N N 81 ? 
URC N N 81 ? 
VRC N N 81 ? 
WRC N N 81 ? 
XRC N N 81 ? 
YRC N N 81 ? 
ZRC N N 81 ? 
ASC N N 81 ? 
BSC N N 81 ? 
CSC N N 81 ? 
DSC N N 81 ? 
ESC N N 81 ? 
FSC N N 81 ? 
GSC N N 81 ? 
HSC N N 81 ? 
ISC N N 81 ? 
JSC N N 81 ? 
KSC N N 81 ? 
LSC N N 80 ? 
MSC N N 80 ? 
NSC N N 80 ? 
OSC N N 80 ? 
PSC N N 80 ? 
QSC N N 80 ? 
RSC N N 80 ? 
SSC N N 81 ? 
TSC N N 80 ? 
USC N N 80 ? 
VSC N N 80 ? 
WSC N N 80 ? 
XSC N N 81 ? 
YSC N N 81 ? 
ZSC N N 81 ? 
ATC N N 81 ? 
BTC N N 81 ? 
CTC N N 81 ? 
DTC N N 81 ? 
ETC N N 81 ? 
FTC N N 81 ? 
GTC N N 81 ? 
HTC N N 81 ? 
ITC N N 81 ? 
JTC N N 81 ? 
KTC N N 81 ? 
LTC N N 81 ? 
MTC N N 81 ? 
NTC N N 81 ? 
OTC N N 81 ? 
PTC N N 80 ? 
QTC N N 80 ? 
RTC N N 80 ? 
STC N N 80 ? 
TTC N N 80 ? 
UTC N N 80 ? 
VTC N N 80 ? 
WTC N N 81 ? 
XTC N N 80 ? 
YTC N N 80 ? 
ZTC N N 80 ? 
AUC N N 80 ? 
BUC N N 81 ? 
CUC N N 81 ? 
DUC N N 81 ? 
EUC N N 81 ? 
FUC N N 81 ? 
GUC N N 81 ? 
HUC N N 81 ? 
IUC N N 81 ? 
JUC N N 81 ? 
KUC N N 81 ? 
LUC N N 81 ? 
MUC N N 81 ? 
NUC N N 81 ? 
OUC N N 81 ? 
PUC N N 81 ? 
QUC N N 81 ? 
RUC N N 81 ? 
SUC N N 81 ? 
TUC N N 80 ? 
UUC N N 80 ? 
VUC N N 80 ? 
WUC N N 80 ? 
XUC N N 80 ? 
YUC N N 80 ? 
ZUC N N 80 ? 
AVC N N 81 ? 
BVC N N 80 ? 
CVC N N 80 ? 
DVC N N 80 ? 
EVC N N 80 ? 
FVC N N 81 ? 
GVC N N 86 ? 
HVC N N 86 ? 
IVC N N 86 ? 
JVC N N 86 ? 
KVC N N 86 ? 
LVC N N 86 ? 
MVC N N 86 ? 
NVC N N 86 ? 
OVC N N 86 ? 
PVC N N 86 ? 
QVC N N 86 ? 
RVC N N 86 ? 
SVC N N 86 ? 
TVC N N 86 ? 
UVC N N 86 ? 
VVC N N 86 ? 
WVC N N 86 ? 
XVC N N 86 ? 
YVC N N 86 ? 
ZVC N N 86 ? 
AWC N N 86 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1  GB  CP022977.1  1329886537 ? 1  
;GGUUGCGGCCAUAUCUACCAGAAAGCACCGUUUCCCGUCCGAUCAACUGUAGUUAAGCUGGUAAGAGCCUGACCGAGUAG
UGUAGUGGGUGACCAUACGCGAAACUCAGGUGCUGCAAUCU
;
439773 
2  UNP RL28_YEAST  P02406     ? 2  
;MPSRFTKTRKHRGHVSAGKGRIGKHRKHPGGRGMAGGQHHHRINMDKYHPGYFGKVGMRYFHKQQAHFWKPVLNLDKLWT
LIPEDKRDQYLKSASKETAPVIDTLAAGYGKILGKGRIPNVPVIVKARFVSKLAEEKIRAAGGVVELIA
;
1      
3  UNP RL8A_YEAST  P17076     ? 3  
;MAPGKKVAPAPFGAKSTKSNKTRNPLTHSTPKNFGIGQAVQPKRNLSRYVKWPEYVRVQRQKKILSIRLKVPPTIAQFQY
TLDRNTAAETFKLFNKYRPETAAEKKERLTKEAAAVAEGKSKQDASPKPYAVKYGLNHVVALIENKKAKLVLIANDVDPI
ELVVFLPALCKKMGVPYAIVKGKARLGTLVNQKTSAVAALTEVRAEDEAALAKLVSTIDANFADKYDEVKKHWGGGILGN
KAQAKMDKRAKNSDSA
;
1      
4  UNP RL35A_YEAST P0CX84     ? 4  
;MAGVKAYELRTKSKEQLASQLVDLKKELAELKVQKLSRPSLPKIKTVRKSIACVLTVINEQQREAVRQLYKGKKYQPKDL
RAKKTRALRRALTKFEASQVTEKQRKKQIAFPQRKYAIKA
;
1      
5  UNP RS15_YEAST  Q01855     ? 5  
;MSQAVNAKKRVFKTHSYRGVDLEKLLEMSTEDFVKLAPARVRRRFARGMTSKPAGFMKKLRAAKLAAPENEKPAPVRTHM
RNMIIVPEMIGSVVGIYNGKAFNQVEIRPEMLGHYLGEFSITYTPVRHGRAGATTSRFIPLK
;
1      
6  UNP RS6A_YEAST  P0CX37     ? 6  
;MKLNISYPVNGSQKTFEIDDEHRIRVFFDKRIGQEVDGEAVGDEFKGYVFKISGGNDKQGFPMKQGVLLPTRIKLLLTKN
VSCYRPRRDGERKRKSVRGAIVGPDLAVLALVIVKKGEQELEGLTDTTVPKRLGPKRANNIRKFFGLSKEDDVRDFVIRR
EVTKGEKTYTKAPKIQRLVTPQRLQRKRHQRALKVRNAQAQREAAAEYAQLLAKRLSERKAEKAEIRKRRASSLKA
;
1      
7  GB  MG817620.1  1331532632 ? 7  
;AAACUUUCAACAACGGAUCUCUUGGUUCUCGCAUCGAUGAAGAACGCAGCGAAAUGCGAUACGUAAUGUGAAUUGCAGAA
UUCCGUGAAUCAUCGAAUCUUUGAACGCACAUUGCGCCCCUUGGUAUUCCAGGGGGCAUGCCUGUUUGAGCGUCAUUU
;
384    
8  UNP RL29_YEAST  P05747     ? 8  MAKSKNHTAHNQTRKAHRNGIKKPKTYKYPSLKGVDPKFRRNHKHALHGTAKALAAAKK 1      
9  UNP RL9A_YEAST  P05738     ? 9  
;MKYIQTEQQIEVPEGVTVSIKSRIVKVVGPRGTLTKNLKHIDVTFTKVNNQLIKVAVHNGGRKHVAALRTVKSLVDNMIT
GVTKGYKYKMRYVYAHFPINVNIVEKDGAKFIEVRNFLGDKKIRNVPVRDGVTIEFSTNVKDEIVLSGNSVEDVSQNAAD
LQQICRVRNKDIRKFLDGIYVSHKGFITEDL
;
1      
10 UNP RL36A_YEAST P05745     ? 10 
;MTVKTGIAIGLNKGKKVTSMTPAPKISYKKGAASNRTKFVRSLVREIAGLSPYERRLIDLIRNSGEKRARKVAKKRLGSF
TRAKAKVEEMNNIIAASRRH
;
1      
11 UNP RS16A_YEAST P0CX51     ? 11 
;MSAVPSVQTFGKKKSATAVAHVKAGKGLIKVNGSPITLVEPEILRFKVYEPLLLVGLDKFSNIDIRVRVTGGGHVSQVYA
IRQAIAKGLVAYHQKYVDEQSKNELKKAFTSYDRTLLIADSRRPEPKKFGGKGARSRFQKSYR
;
1      
12 UNP RS7A_YEAST  P26786     ? 12 
;MSAPQAKILSQAPTELELQVAQAFVELENSSPELKAELRPLQFKSIREIDVAGGKKALAIFVPVPSLAGFHKVQTKLTRE
LEKKFQDRHVIFLAERRILPKPSRTSRQVQKRPRSRTLTAVHDKILEDLVFPTEIVGKRVRYLVGGNKIQKVLLDSKDVQ
QIDYKLESFQAVYNKLTGKQIVFEIPSETH
;
1      
13 UNP RL2A_YEAST  P0CX45     ? 13 
;MGRVIRNQRKGAGSIFTSHTRLRQGAAKLRTLDYAERHGYIRGIVKQIVHDSGRGAPLAKVVFRDPYKYRLREEIFIANE
GVHTGQFIYAGKKASLNVGNVLPLGSVPEGTIVSNVEEKPGDRGALARASGNYVIIIGHNPDENKTRVRLPSGAKKVISS
DARGVIGVIAGGGRVDKPLLKAGRAFHKYRLKRNSWPKTRGVAMNPVDHPHGGGNHQHIGKASTISRGAVSGQKAGLIAA
RRTGLLRGSQKTQD
;
1      
14 UNP RL30_YEAST  P14120     ? 14 
;MAPVKSQESINQKLALVIKSGKYTLGYKSTVKSLRQGKSKLIIIAANTPVLRKSELEYYAMLSKTKVYYFQGGNNELGTA
VGKLFRVGVVSILEAGDSDILTTLA
;
1      
15 UNP RL10_YEAST  P41805     ? 15 
;MARRPARCYRYQKNKPYPKSRYNRAVPDSKIRIYDLGKKKATVDEFPLCVHLVSNELEQLSSEALEAARICANKYMTTVS
GRDAFHLRVRVHPFHVLRINKMLSCAGADRLQQGMRGAWGKPHGLAARVDIGQIIFSVRTKDSNKDVVVEGLRRARYKFP
GQQKIILSKKWGFTNLDRPEYLKKREAGEVKDDGAFVKFLSKKGSLENNIREFPEYFAAQA
;
1      
16 UNP RL37A_YEAST P49166     ? 16 
;MGKGTPSFGKRHNKSHTLCNRCGRRSFHVQKKTCSSCGYPAAKTRSYNWGAKAKRRHTTGTGRMRYLKHVSRRFKNGFQT
GSASKASA
;
1      
17 UNP RS17A_YEAST P02407     ? 17 
;MGRVRTKTVKRASKALIERYYPKLTLDFQTNKRLCDEIATIQSKRLRNKIAGYTTHLMKRIQKGPVRGISFKLQEEERER
KDQYVPEVSALDLSRSNGVLNVDNQTSDLVKSLGLKLPLSVINVSAQRDRRYRKRV
;
1      
18 UNP RS8A_YEAST  P0CX39     ? 18 
;MGISRDSRHKRSATGAKRAQFRKKRKFELGRQPANTKIGAKRIHSVRTRGGNKKYRALRIETGNFSWASEGISKKTRIAG
VVYHPSNNELVRTNTLTKAAIVQIDATPFRQWFEAHYGQTLGKKKNVKEEETVAKSKNAERKWAARAASAKIESSVESQF
SAGRLYACISSRPGQSGRCDGYILEGEELAFYLRRLTAKK
;
1      
19 UNP RL3_YEAST   P14126     ? 19 
;MSHRKYEAPRHGHLGFLPRKRAASIRARVKAFPKDDRSKPVALTSFLGYKAGMTTIVRDLDRPGSKFHKREVVEAVTVVD
TPPVVVVGVVGYVETPRGLRSLTTVWAEHLSDEVKRRFYKNWYKSKKKAFTKYSAKYAQDGAGIERELARIKKYASVVRV
LVHTQIRKTPLAQKKAHLAEIQLNGGSISEKVDWAREHFEKTVAVDSVFEQNEMIDAIAVTKGHGFEGVTHRWGTKKLPR
KTHRGLRKVACIGAWHPAHVMWSVARAGQRGYHSRTSINHKIYRVGKGDDEANGATSFDRTKKTITPMGGFVHYGEIKND
FIMVKGCIPGNRKRIVTLRKSLYTNTSRKALEEVSLKWIDTASKFGKGRFQTPAEKHAFMGTLKKDL
;
1      
20 UNP RL31A_YEAST P0C2H8     ? 20 
;MAGLKDVVTREYTINLHKRLHGVSFKKRAPRAVKEIKKFAKLHMGTDDVRLAPELNQAIWKRGVKGVEYRLRLRISRKRN
EEEDAKNPLFSYVEPVLVASAKGLQTVVVEEDA
;
1      
21 UNP RL11B_YEAST Q3E757     ? 21 
;MSTKAQNPMRDLKIEKLVLNISVGESGDRLTRASKVLEQLSGQTPVQSKARYTVRTFGIRRNEKIAVHVTVRGPKAEEIL
ERGLKVKEYQLRDRNFSATGNFGFGIDEHIDLGIKYDPSIGIFGMDFYVVMNRPGARVTRRKRCKGTVGNSHKTTKEDTV
SWFKQKYDADVLDK
;
1      
22 UNP RL38_YEAST  P49167     ? 22 MAREITDIKQFLELTRRADVKTATVKINKKLNKAGKPFRQTKFKVRGSSSLYTLVINDAGKAKKLIQSLPPTLKVNRL 1      
23 UNP RS18A_YEAST P0CX55     ? 23 
;MSLVVQEQGSFQHILRLLNTNVDGNIKIVYALTTIKGVGRRYSNLVCKKADVDLHKRAGELTQEELERIVQIMQNPTHYK
IPAWFLNRQNDITDGKDYHTLANNVESKLRDDLERLKKIRAHRGIRHFWGLRVRGQHTKTTGRRRA
;
1      
24 UNP RS9A_YEAST  O13516     ? 24 
;MPRAPRTYSKTYSTPKRPYESSRLDAELKLAGEFGLKNKKEIYRISFQLSKIRRAARDLLTRDEKDPKRLFEGNALIRRL
VRVGVLSEDKKKLDYVLALKVEDFLERRLQTQVYKLGLAKSVHHARVLITQRHIAVGKQIVNIPSFMVRLDSEKHIDFAP
TSPFGGARPGRVARRNAARKAEASGEAADEADEADEE
;
1      
25 UNP RL4A_YEAST  P10664     ? 25 
;MSRPQVTVHSLTGEATANALPLPAVFSAPIRPDIVHTVFTSVNKNKRQAYAVSEKAGHQTSAESWGTGRAVARIPRVGGG
GTGRSGQGAFGNMCRGGRMFAPTKTWRKWNVKVNHNEKRYATASAIAATAVASLVLARGHRVEKIPEIPLVVSTDLESIQ
KTKEAVAALKAVGAHSDLLKVLKSKKLRAGKGKYRNRRWTQRRGPLVVYAEDNGIVKALRNVPGVETANVASLNLLQLAP
GAHLGRFVIWTEAAFTKLDQVWGSETVASSKVGYTLPSHIISTSDVTRIINSSEIQSAIRPAGQATQKRTHVLKKNPLKN
KQVLLRLNPYAKVFAAEKLGSKKAEKTGTKPAAVFTETLKHD
;
1      
26 UNP RL32_YEAST  P38061     ? 26 
;MASLPHPKIVKKHTKKFKRHHSDRYHRVAENWRKQKGIDSVVRRRFRGNISQPKIGYGSNKKTKFLSPSGHKTFLVANVK
DLETLTMHTKTYAAEIAHNISAKNRVVILARAKALGIKVTNPKGRLALEA
;
1      
27 UNP RL13A_YEAST Q12690     ? 27 
;MAISKNLPILKNHFRKHWQERVKVHFDQAGKKVSRRNARATRAAKIAPRPLDLLRPVVRAPTVKYNRKVRAGRGFTLAEV
KAAGLTAAYARTIGIAVDHRRQNRNQEIFDANVQRLKEYQSKIIVFPRNGKAPEAEQVLSAAATFPIAQPATDVEARAVQ
DNGESAFRTLRLARSEKKFRGIREKRAREKAEAEAEKKK
;
1      
28 UNP RL39_YEAST  P04650     ? 28 MAAQKSFRIKQKMAKAKKQNRPLPQWIRLRTNNTIRYNAKRRNWRRTKMNI 1      
29 UNP RS19A_YEAST P07280     ? 29 
;MPGVSVRDVAAQDFINAYASFLQRQGKLEVPGYVDIVKTSSGNEMPPQDAEGWFYKRAASVARHIYMRKQVGVGKLNKLY
GGAKSRGVRPYKHIDASGSINRKVLQALEKIGIVEISPKGGRRISENGQRDLDRIAAQTLEEDE
;
1      
30 UNP RS10A_YEAST Q08745     ? 30 
;MLMPKEDRNKIHQYLFQEGVVVAKKDFNQAKHEEIDTKNLYVIKALQSLTSKGYVKTQFSWQYYYYTLTEEGVEYLREYL
NLPEHIVPGTYIQERNPTQRPQRRY
;
1      
31 UNP RL5_YEAST   P26321     ? 31 
;MAFQKDAKSSAYSSRFQTPFRRRREGKTDYYQRKRLVTQHKAKYNTPKYRLVVRFTNKDIICQIISSTITGDVVLAAAYS
HELPRYGITHGLTNWAAAYATGLLIARRTLQKLGLDETYKGVEEVEGEYELTEAVEDGPRPFKVFLDIGLQRTTTGARVF
GALKGASDGGLYVPHSENRFPGWDFETEEIDPELLRSYIFGGHVSQYMEELADDDEERFSELFKGYLADDIDADSLEDIY
TSAHEAIRADPAFKPTEKKFTKEQYAAESKKYRQTKLSKEERAARVAAKIAALAGQQ
;
1      
32 UNP RL33A_YEAST P05744     ? 32 
;MAESHRLYVKGKHLSYQRSKRVNNPNVSLIKIEGVATPQDAQFYLGKRIAYVYRASKEVRGSKIRVMWGKVTRTHGNSGV
VRATFRNNLPAKTFGASVRIFLYPSNI
;
1      
33 UNP RL14A_YEAST P36105     ? 33 
;MSTDSIVKASNWRLVEVGRVVLIKKGQSAGKLAAIVEIIDQKKVLIDGPKAGVPRQAINLGQVVLTPLTFALPRGARTAT
VSKKWAAAAVCEKWAASSWAKKIAQRERRAALTDFERFQVMVLRKQKRYTVKKALAKA
;
1      
34 UNP RL40A_YEAST P0CH08     ? 34 
;MQIFVKTLTGKTITLEVESSDTIDNVKSKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGIIEP
SLKALASKYNCDKSVCRKCYARLPPRATNCRKRKCGHTNQLRPKKKLK
;
1      
35 UNP RS20_YEAST  P38701     ? 35 
;MSDFQKEKVEEQEQQQQQIIKIRITLTSTKVKQLENVSSNIVKNAEQHNLVKKGPVRLPTKVLKISTRKTPNGEGSKTWE
TYEMRIHKRYIDLEAPVQIVKRITQITIEPGVDVEVVVASN
;
1      
36 UNP RS11A_YEAST P0CX47     ? 36 
;MSTELTVQSERAFQKQPHIFNNPKVKTSKRTKRWYKNAGLGFKTPKTAIEGSYIDKKCPFTGLVSIRGKILTGTVVSTKM
HRTIVIRRAYLHYIPKYNRYEKRHKNVPVHVSPAFRVQVGDIVTVGQCRPISKTVRFNVVKVSAAAGKANKQFAKF
;
1      
37 UNP RL6A_YEAST  Q02326     ? 37 
;MSAQKAPKWYPSEDVAALKKTRKAARPQKLRASLVPGTVLILLAGRFRGKRVVYLKHLEDNTLLISGPFKVNGVPLRRVN
ARYVIATSTKVSVEGVNVEKFNVEYFAKEKLTKKEKKEANLFPEQQNKEIKAERVEDQKVVDKALIAEIKKTPLLKQYLS
ASFSLKNGDKPHMLKF
;
1      
38 UNP RL34A_YEAST P87262     ? 38 
;MAQRVTFRRRNPYNTRSNKIKVVKTPGGILRAQHVKKLATRPKCGDCGSALQGISTLRPRQYATVSKTHKTVSRAYGGSR
CANCVKERIIRAFLIEEQKIVKKVVKEQTEAAKKSEKKAKK
;
1      
39 UNP RL15A_YEAST P05748     ? 39 
;MGAYKYLEELQRKKQSDVLRFLQRVRVWEYRQKNVIHRAARPTRPDKARRLGYKAKQGFVIYRVRVRRGNRKRPVPKGAT
YGKPTNQGVNELKYQRSLRATAEERVGRRAANLRVLNSYWVNQDSTYKYFEVILVDPQHKAIRRDARYNWICDPVHKHRE
ARGLTATGKKSRGINKGHKFNNTKAGRRKTWKRQNTLSLWRYRK
;
1      
40 UNP RL41B_YEAST P0CX87     ? 40 MRAKWRKKRTRRLKRKRRKVRARSK 1      
41 UNP RS21A_YEAST P0C0V8     ? 41 
;MENDKGQLVELYVPRKCSATNRIIKADDHASVQINVAKVDEEGRAIPGEYVTYALSGYVRSRGESDDSLNRLAQNDGLLK
NVWSYSR
;
1      
42 UNP RS13_YEAST  P05756     ? 42 
;MGRMHSAGKGISSSAIPYSRNAPAWFKLSSESVIEQIVKYARKGLTPSQIGVLLRDAHGVTQARVITGNKIMRILKSNGL
APEIPEDLYYLIKKAVSVRKHLERNRKDKDAKFRLILIESRIHRLARYYRTVAVLPPNWKYESATASALVN
;
1      
43 UNP RL7A_YEAST  P05737     ? 43 
;MAAEKILTPESQLKKSKAQQKTAEQVAAERAARKAANKEKRAIILERNAAYQKEYETAERNIIQAKRDAKAAGSYYVEAQ
HKLVFVVRIKGINKIPPKPRKVLQLLRLTRINSGTFVKVTKATLELLKLIEPYVAYGYPSYSTIRQLVYKRGFGKINKQR
VPLSDNAIIEANLGKYGILSIDDLIHEIITVGPHFKQANNFLWPFKLSNPSGGWGVPRKFKHFIQGGSFGNREEFINKLV
KSMN
;
1      
44 UNP RL16A_YEAST P26784     ? 44 
;MSVEPVVVIDGKGHLVGRLASVVAKQLLNGQKIVVVRAEELNISGEFFRNKLKYHDFLRKATAFNKTRGPFHFRAPSRIF
YKALRGMVSHKTARGKAALERLKVFEGIPPPYDKKKRVVVPQALRVLRLKPGRKYTTLGKLSTSVGWKYEDVVAKLEAKR
KVSSAEYYAKKRAFTKKVASANATAAESDVAKQLAALGY
;
1      
45 UNP RL44A_YEAST P0CX27     ? 45 
;MVNVPKTRKTYCKGKTCRKHTQHKVTQYKAGKASLFAQGKRRYDRKQSGFGGQTKPVFHKKAKTTKKVVLRLECVKCKTR
AQLTLKRCKHFELGGEKKQKGQALQF
;
1      
46 UNP RS22A_YEAST P0C0W1     ? 46 
;MTRSSVLADALNAINNAEKTGKRQVLIRPSSKVIIKFLQVMQKHGYIGEFEYIDDHRSGKIVVQLNGRLNKCGVISPRFN
VKIGDIEKWTANLLPARQFGYVILTTSAGIMDHEEARRKHVSGKILGFVY
;
1      
47 UNP RS14B_YEAST P39516     ? 47 
;MANDLVQARDNSQVFGVARIYASFNDTFVHVTDLSGKETIARVTGGMKVKADRDESSPYAAMLAAQDVAAKCKEVGITAV
HVKIRATGGTRTKTPGPGGQAALRALARSGLRIGRIEDVTPVPSDSTRKKGGRRGRRL
;
1      
48 UNP RL17A_YEAST P05740     ? 48 
;MARYGATSTNPAKSASARGSYLRVSFKNTRETAQAINGWELTKAQKYLEQVLDHQRAIPFRRFNSSIGRTAQGKEFGVTK
ARWPAKSVKFVQGLLQNAAANAEAKGLDATKLYVSHIQVNQAPKQRRRTYRAHGRINKYESSPSHIELVVTEKEEAVAKA
AEKKVVRLTSRQRGRIAAQKRIAA
;
1      
49 UNP RL43A_YEAST P0CX25     ? 49 
;MAKRTKKVGITGKYGVRYGSSLRRQVKKLEIQQHARYDCSFCGKKTVKRGAAGIWTCSCCKKTVAGGAYTVSTAAAATVR
STIRRLREMVEA
;
1      
50 UNP RS23A_YEAST P0CX29     ? 50 
;MGKGKPRGLNSARKLRVHRRNNRWAENNYKKRLLGTAFKSSPFGGSSHAKGIVLEKLGIESKQPNSAIRKCVRVQLIKNG
KKVTAFVPNDGCLNFVDENDEVLLAGFGRKGKAKGDIPGVRFKVVKVSGVSLLALWKEKKEKPRS
;
1      
51 UNP RL18A_YEAST P0CX49     ? 51 
;MGIDHTSKQHKRSGHRTAPKSDNVYLKLLVKLYTFLARRTDAPFNKVVLKALFLSKINRPPVSVSRIARALKQEGAANKT
VVVVGTVTDDARIFEFPKTTVAALRFTAGARAKIVKAGGECITLDQLAVRAPKGQNTLILRGPRNSREAVRHFGMGPHKG
KAPRILSTGRKFERARGRRRSKGFKV
;
1      
52 UNP RLA0_YEAST  P05317     ? 52 
;MGGIREKKAEYFAKLREYLEEYKSLFVVGVDNVSSQQMHEVRKELRGRAVVLMGKNTMVRRAIRGFLSDLPDFEKLLPFV
KGNVGFVFTNEPLTEIKNVIVSNRVAAPARAGAVAPEDIWVRAVNTGMEPGKTSFFQALGVPTKIARGTIEIVSDVKVVD
AGNKVGQSEASLLNLLNISPFTFGLTVVQVYDNGQVFPSSILDITDEELVSHFVSAVSTIASISLAIGYPTLPSVGHTLI
NNYKDLLAVAIAASYHYPEIEDLVDRIENPEKYAAAAPAATSAASGDAAPAEEAAAEEEEESDDDMGFGLFD
;
1      
53 UNP RS24A_YEAST P0CX31     ? 53 
;MSDAVTIRTRKVISNPLLARKQFVVDVLHPNRANVSKDELREKLAEVYKAEKDAVSVFGFRTQFGGGKSVGFGLVYNSVA
EAKKFEPTYRLVRYGLAEKVEKASRQQRKQKKNRDKKIFGTGKRLAKKVARRNAD
;
1      
54 UNP RL19A_YEAST P0CX82     ? 54 
;MANLRTQKRLAASVVGVGKRKVWLDPNETSEIAQANSRNAIRKLVKNGTIVKKAVTVHSKSRTRAHAQSKREGRHSGYGK
RKGTREARLPSQVVWIRRLRVLRRLLAKYRDAGKIDKHLYHVLYKESKGNAFKHKRALVEHIIQAKADAQREKALNEEAE
ARRLKNRAARDRRAQRVAEKRDALLKEDA
;
1      
55 UNP STM1_YEAST  P39015     ? 55 
;MSNPFDLLGNDVEDADVVVLPPKEIVKSNTSSKKADVPPPSADPSKARKNRPRPSGNEGAIRDKTAGRRNNRSKDVTDSA
TTKKSNTRRATDRHSRTGKTDTKKKVNQGWGDDKKELSAEKEAQADAAAEIAEDAAEAEDAGKPKTAQLSLQDYLNQQAN
NQFNKVPEAKKVELDAERIETAEKEAYVPATKVKNVKSKQLKTKEYLEFDATFVESNTRKNFGDRNNNSRNNFNNRRGGR
GARKGNNTANATNSANTVQKNRNIDVSNLPSLA
;
1      
56 UNP RS25A_YEAST Q3E792     ? 56 
;MPPKQQLSKAAKAAAALAGGKKSKKKWSKKSMKDRAQHAVILDQEKYDRILKEVPTYRYVSVSVLVDRLKIGGSLARIAL
RHLEKEGIIKPISKHSKQAIYTRATASE
;
1      
57 UNP RL20A_YEAST P0CX23     ? 57 
;MAHFKEYQVIGRRLPTESVPEPKLFRMRIFASNEVIAKSRYWYFLQKLHKVKKASGEIVSINQINEAHPTKVKNFGVWVR
YDSRSGTHNMYKEIRDVSRVAAVETLYQDMAARHRARFRSIHILKVAEIEKTADVKRQYVKQFLTKDLKFPLPHRVQKST
KTFSYKRPSTFY
;
1      
58 GB  CP011558.1  874346701  ? 58 
;UAUCUGGUUGAUCCUGCCAGUAGUCAUAUGCUUGUCUCAAAGAUUAAGCCAUGCAUGUCUAAGUAUAAGCAAUUUAUACA
GUGAAACUGCGAAUGGCUCAUUAAAUCAGUUAUCGUUUAUUUGAUAGUUCCUUUACUACAUGGUAUAACUGUGGUAAUUC
UAGAGCUAAUACAUGCUUAAAAUCUCGACCCUUUGGAAGAGAUGUAUUUAUUAGAUAAAAAAUCAAUGUCUUCGGACUCU
UUGAUGAUUCAUAAUAACUUUUCGAAUCGCAUGGCCUUGUGCUGGCGAUGGUUCAUUCAAAUUUCUGCCCUAUCAACUUU
CGAUGGUAGGAUAGUGGCCUACCAUGGUUUCAACGGGUAACGGGGAAUAAGGGUUCGAUUCCGGAGAGGGAGCCUGAGAA
ACGGCUACCACAUCCAAGGAAGGCAGCAGGCGCGCAAAUUACCCAAUCCUAAUUCAGGGAGGUAGUGACAAUAAAUAACG
AUACAGGGCCCAUUCGGGUCUUGUAAUUGGAAUGAGUACAAUGUAAAUACCUUAACGAGGAACAAUUGGAGGGCAAGUCU
GGUGCCAGCAGCCGCGGUAAUUCCAGCUCCAAUAGCGUAUAUUAAAGUUGUUGCAGUUAAAAAGCUCGUAGUUGAACUUU
GGGCCCGGUUGGCCGGUCCGAUUUUUUCGUGUACUGGAUUUCCAACGGGGCCUUUCCUUCUGGCUAACCUUGAGUCCUUG
UGGCUCUUGGCGAACCAGGACUUUUACUUUGAAAAAAUUAGAGUGUUCAAAGCAGGCGUAUUGCUCGAAUAUAUUAGCAU
GGAAUAAUAGAAUAGGACGUUUGGUUCUAUUUUGUUGGUUUCUAGGACCAUCGUAAUGAUUAAUAGGGACGGUCGGGGGC
AUCAGUAUUCAAUUGUCAGAGGUGAAAUUCUUGGAUUUAUUGAAGACUAACUACUGCGAAAGCAUUUGCCAAGGACGUUU
UCAUUAAUCAAGAACGAAAGUUAGGGGAUCGAAGAUGAUCAGAUACCGUCGUAGUCUUAACCAUAAACUAUGCCGACUAG
GGAUCGGGUGGUGUUUUUUUAAUGACCCACUCGGCACCUUACGAGAAAUCAAAGUCUUUGGGUUCUGGGGGGAGUAUGGU
CGCAAGGCUGAAACUUAAAGGAAUUGACGGAAGGGCACCACCAGGAGUGGAGCCUGCGGCUUAAUUUGACUCAACACGGG
GAAACUCACCAGGUCCAGACACAAUAAGGAUUGACAGAUUGAGAGCUCUUUCUUGAUUUUGUGGGUGGUGGUGCAUGGCC
GUUCUUAGUUGGUGGAGUGAUUUGUCUGCUUAAUUGCGAUAACGAACGAGACCUUAACCUACUAAAUAGUGGUGCUAGCA
UUUGCUGGUUAUCCACUUCUUAGAGGGACUAUCGGUUUCAAGCCGAUGGAAGUUUGAGGCAAUAACAGGUCUGUGAUGCC
CUUAGACGUUCUGGGCCGCACGCGCGCUACACUGACGGAGCCAGCGAGUCUAACCUUGGCCGAGAGGUCUUGGUAAUCUU
GUGAAACUCCGUCGUGCUGGGGAUAGAGCAUUGUAAUUAUUGCUCUUCAACGAGGAAUUCCUAGUAAGCGCAAGUCAUCA
GCUUGCGUUGAUUACGUCCCUGCCCUUUGUACACACCGCCCGUCGCUAGUACCGAUUGAAUGGCUUAGUGAGGCCUCAGG
AUCUGCUUAGAGAAGGGGGCAACUCCAUCUCAGAGCGGAGAAUUUGGACAAACUUGGUCAUUUAGAGGAACUAAAAGUCG
UAACAAGGUUUCCGUAGGUGAACCUGCGGAAGGAUCAUUA
;
457616 
59 UNP RS26B_YEAST P39939     ? 59 
;MPKKRASNGRNKKGRGHVKPVRCVNCSKSIPKDKAIKRMAIRNIVEAAAVRDLSEASVYPEYALPKTYNKLHYCVSCAIH
ARIVRVRSREDRKNRAPPQRPRFNRDNKVSPAAAAKKAL
;
1      
60 UNP RL21A_YEAST Q02753     ? 60 
;MGKSHGYRSRTRYMFQRDFRKHGAVHLSTYLKVYKVGDIVDIKANGSIQKGMPHKFYQGKTGVVYNVTKSSVGVIINKMV
GNRYLEKRLNLRVEHIKHSKCRQEFLERVKANAAKRAEAKAQGVAVQLKRQPAQPRESRIVSTEGNVPQTLAPVPYETFI

;
1      
61 UNP RSSA1_YEAST P32905     ? 61 
;MSLPATFDLTPEDAQLLLAANTHLGARNVQVHQEPYVFNARPDGVHVINVGKTWEKLVLAARIIAAIPNPEDVVAISSRT
FGQRAVLKFAAHTGATPIAGRFTPGSFTNYITRSFKEPRLVIVTDPRSDAQAIKEASYVNIPVIALTDLDSPSEFVDVAI
PCNNRGKHSIGLIWYLLAREVLRLRGALVDRTQPWSIMPDLYFYRDPEEVEQQVAEEATTEEAGEEEAKEEVTEEQAEAT
EWAEENADNVEW
;
1      
62 UNP RS27A_YEAST P35997     ? 62 
;MVLVQDLLHPTAASEARKHKLKTLVQGPRSYFLDVKCPGCLNITTVFSHAQTAVTCESCSTILCTPTGGKAKLSEGTSFR
RK
;
1      
63 UNP RL22A_YEAST P05749     ? 63 
;MAPNTSRKQKIAKTFTVDVSSPTENGVFDPASYAKYLIDHIKVEGAVGNLGNAVTVTEDGTVVTVVSTAKFSGKYLKYLT
KKYLKKNQLRDWIRFVSTKTNEYRLAFYQVTPEEDEEEDEE
;
1      
64 UNP RS3A1_YEAST P33442     ? 64 
;MAVGKNKRLSKGKKGQKKRVVDPFTRKEWFDIKAPSTFENRNVGKTLVNKSTGLKSASDALKGRVVEVCLADLQGSEDHS
FRKIKLRVDEVQGKNLLTNFHGMDFTTDKLRSMVRKWQTLIEANVTVKTSDDYVLRIFAIAFTRKQANQVKRHSYAQSSH
IRAIRKVISEILTKEVQGSTLAQLTSKLIPEVINKEIENATKDIFPLQNIHVRKVKLLKQPKFDVGALMALHGEGSGEEK
GKKVTGFKDEVLETV
;
1      
65 UNP RS28A_YEAST Q3E7X9     ? 65 MDNKTPVTLAKVIKVLGRTGSRGGVTQVRVEFLEDTSRTIVRNVKGPVRENDILVLMESEREARRLR 1      
66 UNP RL23A_YEAST P0CX41     ? 66 
;MSGNGAQGTKFRISLGLPVGAIMNCADNSGARNLYIIAVKGSGSRLNRLPAASLGDMVMATVKKGKPELRKKVMPAIVVR
QAKSWRRRDGVFLYFEDNAGVIANPKGEMKGSAITGPVGKECADLWPRVASNSGVVV
;
1      
67 UNP RS2_YEAST   P25443     ? 67 
;MSAPEAQQQKRGGFGGRNRGRPNRRGPRNTEEKGWVPVTKLGRLVKAGKITTIEEIFLHSLPVKEFQIIDTLLPGLQDEV
MNIKPVQKQTRAGQRTRFKAVVVVGDSNGHVGLGIKTAKEVAGAIRAGIIIAKLSVIPIRRGYWGTNLGQPHSLATKTTG
KCGSVTVRLIPAPRGSGIVASPAVKKLLQLAGVEDVYTQSNGKTRTLENTLKAAFVAIGNTYGFLTPNLWAEQPLPVSPL
DIYSDEASAQKKRF
;
1      
68 UNP RS29A_YEAST P41057     ? 68 MAHENVWFSHPRRYGKGSRQCRVCSSHTGLIRKYGLNICRQCFREKANDIGFNKFR 1      
69 UNP RL24A_YEAST P04449     ? 69 
;MKVEIDSFSGAKIYPGRGTLFVRGDSKIFRFQNSKSASLFKQRKNPRRIAWTVLFRKHHKKGITEEVAKKRSRKTVKAQR
PITGASLDLIKERRSLKPEVRKANREEKLKANKEKKKAEKAARKAEKAKSAGTQSSKFSKQQAKGAFQKVAATSR
;
1      
70 UNP RS3_YEAST   P05750     ? 70 
;MVALISKKRKLVADGVFYAELNEFFTRELAEEGYSGVEVRVTPTKTEVIIRATRTQDVLGENGRRINELTLLVQKRFKYA
PGTIVLYAERVQDRGLSAVAQAESMKFKLLNGLAIRRAAYGVVRYVMESGAKGCEVVVSGKLRAARAKAMKFADGFLIHS
GQPVNDFIDTATRHVLMRQGVLGIKVKIMRDPAKSRTGPKALPDAVTIIEPKEEEPILAPSVKDYRPAEETEAQAEPVEA

;
1      
71 UNP RS30A_YEAST P0CX33     ? 71 MAKVHGSLARAGKVKSQTPKVEKTEKPKKPKGRAYKRLLYTRRFVNVTLVNGKRRMNPGPSVQ 1      
72 UNP RL25_YEAST  P04456     ? 72 
;MAPSAKATAAKKAVVKGTNGKKALKVRTSATFRLPKTLKLARAPKYASKAVPHYNRLDSYKVIEQPITSETAMKKVEDGN
ILVFQVSMKANKYQIKKAVKELYEVDVLKVNTLVRPNGTKKAYVRLTADYDALDIANRIGYI
;
1      
73 UNP RS4A_YEAST  P0CX35     ? 73 
;MARGPKKHLKRLAAPHHWLLDKLSGCYAPRPSAGPHKLRESLPLIVFLRNRLKYALNGREVKAILMQRHVKVDGKVRTDT
TYPAGFMDVITLDATNENFRLVYDVKGRFAVHRITDEEASYKLGKVKKVQLGKKGVPYVVTHDGRTIRYPDPNIKVNDTV
KIDLASGKITDFIKFDAGKLVYVTGGRNLGRIGTIVHKERHDGGFDLVHIKDSLDNTFVTRLNNVFVIGEQGKPYISLPK
GKGIKLSIAEERDRRRAQQGL
;
1      
74 UNP RS31_YEAST  P05759     ? 74 
;MQIFVKTLTGKTITLEVESSDTIDNVKSKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGGKKR
KKKVYTTPKKIKHKHKKVKLAVLSYYKVDAEGKVTKLRRECSNPTCGAGVFLANHKDRLYCGKCHSVYKVNA
;
1      
75 PDB 8PNN        8PNN       ? 75 ? 1      
76 UNP RL26A_YEAST P05743     ? 76 
;MAKQSLDVSSDRRKARKAYFTAPSSQRRVLLSAPLSKELRAQYGIKALPIRRDDEVLVVRGSKKGQEGKISSVYRLKFAV
QVDKVTKEKVNGASVPINLHPSKLVITKLHLDKDRKALIQRKGGKLE
;
1      
77 UNP RS5_YEAST   P26783     ? 77 
;MSDTEAPVEVQEDFEVVEEFTPVVLATPIPEEVQQAQTEIKLFNKWSFEEVEVKDASLVDYVQVRQPIFVAHTAGRYANK
RFRKAQCPIIERLTNSLMMNGRNNGKKLKAVRIIKHTLDIINVLTDQNPIQVVVDAITNTGPREDTTRVGGGGAARRQAV
DVSPLRRVNQAIALLTIGAREAAFRNIKTIAETLAEELINAAKGSSTSYAIKKKDELERVAKSNR
;
1      
78 UNP GBLP_YEAST  P38011     ? 78 
;MASNEVLVLRGTLEGHNGWVTSLATSAGQPNLLLSASRDKTLISWKLTGDDQKFGVPVRSFKGHSHIVQDCTLTADGAYA
LSASWDKTLRLWDVATGETYQRFVGHKSDVMSVDIDKKASMIISGSRDKTIKVWTIKGQCLATLLGHNDWVSQVRVVPNE
KADDDSVTIISAGNDKMVKAWNLNQFQIEADFIGHNSNINTLTASPDGTLIASAGKDGEIMLWNLAAKKAMYTLSAQDEV
FSLAFSPNRYWLAAATATGIKVFSLDPQYLVDDLRPEFAGYSKAAEPHAVSLAWSADGQTLFAGYTDNVIRVWQVMTAN
;
1      
79 UNP RL27A_YEAST P0C2H6     ? 79 
;MAKFLKAGKVAVVVRGRYAGKKVVIVKPHDEGSKSHPFGHALVAGIERYPLKVTKKHGAKKVAKRTKIKPFIKVVNYNHL
LPTRYTLDVEAFKSVVSTETFEQPSQREEAKKVVKKAFEERHQAGKNQWFFSKLRF
;
1      
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1   1  8PNN 3  1 ? 121  ? 1329886537 439773 ? 439893 ? 1 121  
2   2  8PNN AB 1 ? 149  ? P02406     1      ? 149    ? 1 149  
3   3  8PNN CJ 1 ? 256  ? P17076     1      ? 256    ? 1 256  
4   4  8PNN DJ 1 ? 120  ? P0CX84     1      ? 120    ? 1 120  
5   5  8PNN Q  1 ? 142  ? Q01855     1      ? 142    ? 1 142  
6   6  8PNN s6 1 ? 236  ? P0CX37     1      ? 236    ? 1 236  
7   7  8PNN 4  1 ? 158  ? 1331532632 384    ? 541    ? 1 158  
8   8  8PNN AC 1 ? 59   ? P05747     1      ? 59     ? 1 59   
9   9  8PNN CK 1 ? 191  ? P05738     1      ? 191    ? 1 191  
10  10 8PNN DK 1 ? 100  ? P05745     1      ? 100    ? 1 100  
11  11 8PNN R  1 ? 143  ? P0CX51     1      ? 143    ? 1 143  
12  12 8PNN s7 1 ? 190  ? P26786     1      ? 190    ? 1 190  
13  13 8PNN j  1 ? 254  ? P0CX45     1      ? 254    ? 1 254  
14  14 8PNN AD 1 ? 105  ? P14120     1      ? 105    ? 1 105  
15  15 8PNN CL 1 ? 221  ? P41805     1      ? 221    ? 1 221  
16  16 8PNN DL 1 ? 88   ? P49166     1      ? 88     ? 1 88   
17  17 8PNN S  1 ? 136  ? P02407     1      ? 136    ? 1 136  
18  18 8PNN s8 1 ? 200  ? P0CX39     1      ? 200    ? 1 200  
19  19 8PNN k  1 ? 387  ? P14126     1      ? 387    ? 1 387  
20  20 8PNN AE 1 ? 113  ? P0C2H8     1      ? 113    ? 1 113  
21  21 8PNN CM 1 ? 174  ? Q3E757     1      ? 174    ? 1 174  
22  22 8PNN DM 1 ? 78   ? P49167     1      ? 78     ? 1 78   
23  23 8PNN T  1 ? 146  ? P0CX55     1      ? 146    ? 1 146  
24  24 8PNN s9 1 ? 197  ? O13516     1      ? 197    ? 1 197  
25  25 8PNN l  1 ? 362  ? P10664     1      ? 362    ? 1 362  
26  26 8PNN AF 1 ? 130  ? P38061     1      ? 130    ? 1 130  
27  27 8PNN CN 1 ? 199  ? Q12690     1      ? 199    ? 1 199  
28  28 8PNN DN 1 ? 51   ? P04650     1      ? 51     ? 1 51   
29  29 8PNN U  1 ? 144  ? P07280     1      ? 144    ? 1 144  
30  30 8PNN c0 1 ? 105  ? Q08745     1      ? 105    ? 1 105  
31  31 8PNN m  1 ? 297  ? P26321     1      ? 297    ? 1 297  
32  32 8PNN AG 1 ? 107  ? P05744     1      ? 107    ? 1 107  
33  33 8PNN CO 1 ? 138  ? P36105     1      ? 138    ? 1 138  
34  34 8PNN DO 1 ? 128  ? P0CH08     1      ? 128    ? 1 128  
35  35 8PNN V  1 ? 121  ? P38701     1      ? 121    ? 1 121  
36  36 8PNN c1 1 ? 156  ? P0CX47     1      ? 156    ? 1 156  
37  37 8PNN n  1 ? 176  ? Q02326     1      ? 176    ? 1 176  
38  38 8PNN AH 1 ? 121  ? P87262     1      ? 121    ? 1 121  
39  39 8PNN CP 1 ? 204  ? P05748     1      ? 204    ? 1 204  
40  40 8PNN DP 1 ? 25   ? P0CX87     1      ? 25     ? 1 25   
41  41 8PNN W  1 ? 87   ? P0C0V8     1      ? 87     ? 1 87   
42  42 8PNN c3 1 ? 151  ? P05756     1      ? 151    ? 1 151  
43  43 8PNN o  1 ? 244  ? P05737     1      ? 244    ? 1 244  
44  4  8PNN AI 1 ? 120  ? P0CX84     1      ? 120    ? 1 120  
45  44 8PNN CQ 1 ? 199  ? P26784     1      ? 199    ? 1 199  
46  45 8PNN DQ 1 ? 106  ? P0CX27     1      ? 106    ? 1 106  
47  46 8PNN X  1 ? 130  ? P0C0W1     1      ? 130    ? 1 130  
48  47 8PNN c4 1 ? 138  ? P39516     1      ? 138    ? 0 137  
49  3  8PNN p  1 ? 256  ? P17076     1      ? 256    ? 1 256  
50  10 8PNN AJ 1 ? 100  ? P05745     1      ? 100    ? 1 100  
51  48 8PNN CR 1 ? 184  ? P05740     1      ? 184    ? 1 184  
52  49 8PNN DR 1 ? 92   ? P0CX25     1      ? 92     ? 1 92   
53  50 8PNN Y  1 ? 145  ? P0CX29     1      ? 145    ? 1 145  
54  5  8PNN c5 1 ? 142  ? Q01855     1      ? 142    ? 1 142  
55  9  8PNN q  1 ? 191  ? P05738     1      ? 191    ? 1 191  
56  16 8PNN AK 1 ? 88   ? P49166     1      ? 88     ? 1 88   
57  51 8PNN CS 1 ? 186  ? P0CX49     1      ? 186    ? 1 186  
58  52 8PNN p0 1 ? 311  ? P05317     1      ? 312    ? 1 312  
59  53 8PNN Z  1 ? 135  ? P0CX31     1      ? 135    ? 1 135  
60  11 8PNN c6 1 ? 143  ? P0CX51     1      ? 143    ? 1 143  
61  15 8PNN r  1 ? 221  ? P41805     1      ? 221    ? 1 221  
62  22 8PNN AL 1 ? 78   ? P49167     1      ? 78     ? 1 78   
63  54 8PNN CT 1 ? 189  ? P0CX82     1      ? 189    ? 1 189  
64  55 8PNN sM 1 ? 273  ? P39015     1      ? 273    ? 1 273  
65  56 8PNN a  1 ? 108  ? Q3E792     1      ? 108    ? 1 108  
66  17 8PNN c7 1 ? 136  ? P02407     1      ? 136    ? 1 136  
67  21 8PNN s  1 ? 174  ? Q3E757     1      ? 174    ? 1 174  
68  28 8PNN AM 1 ? 51   ? P04650     1      ? 51     ? 1 51   
69  57 8PNN CU 1 ? 172  ? P0CX23     1      ? 172    ? 1 172  
70  58 8PNN A  1 ? 1800 ? 874346701  457616 ? 455817 ? 1 1800 
71  59 8PNN b  1 ? 119  ? P39939     1      ? 119    ? 1 119  
72  23 8PNN c8 1 ? 146  ? P0CX55     1      ? 146    ? 1 146  
73  27 8PNN t  1 ? 199  ? Q12690     1      ? 199    ? 1 199  
74  34 8PNN AN 1 ? 128  ? P0CH08     1      ? 128    ? 1 128  
75  60 8PNN CV 1 ? 160  ? Q02753     1      ? 160    ? 1 160  
76  61 8PNN B  1 ? 252  ? P32905     1      ? 252    ? 1 252  
77  62 8PNN c  1 ? 82   ? P35997     1      ? 82     ? 1 82   
78  29 8PNN c9 1 ? 144  ? P07280     1      ? 144    ? 1 144  
79  33 8PNN u  1 ? 138  ? P36105     1      ? 138    ? 1 138  
80  40 8PNN AO 1 ? 25   ? P0CX87     1      ? 25     ? 1 25   
81  63 8PNN CW 1 ? 121  ? P05749     1      ? 121    ? 1 121  
82  64 8PNN C  1 ? 255  ? P33442     1      ? 255    ? 1 255  
83  65 8PNN d  1 ? 67   ? Q3E7X9     1      ? 67     ? 1 67   
84  35 8PNN d0 1 ? 121  ? P38701     1      ? 121    ? 1 121  
85  44 8PNN w  1 ? 199  ? P26784     1      ? 199    ? 1 199  
86  45 8PNN AP 1 ? 106  ? P0CX27     1      ? 106    ? 1 106  
87  66 8PNN CX 1 ? 137  ? P0CX41     1      ? 137    ? 1 137  
88  67 8PNN D  1 ? 254  ? P25443     1      ? 254    ? 1 254  
89  68 8PNN e  1 ? 56   ? P41057     1      ? 56     ? 1 56   
90  41 8PNN d1 1 ? 87   ? P0C0V8     1      ? 87     ? 1 87   
91  48 8PNN x  1 ? 184  ? P05740     1      ? 184    ? 1 184  
92  49 8PNN AQ 1 ? 92   ? P0CX25     1      ? 92     ? 1 92   
93  69 8PNN CY 1 ? 155  ? P04449     1      ? 155    ? 1 155  
94  70 8PNN E  1 ? 240  ? P05750     1      ? 240    ? 1 240  
95  71 8PNN f  1 ? 63   ? P0CX33     1      ? 63     ? 1 63   
96  46 8PNN d2 1 ? 130  ? P0C0W1     1      ? 130    ? 1 130  
97  51 8PNN y  1 ? 186  ? P0CX49     1      ? 186    ? 1 186  
98  55 8PNN i  1 ? 273  ? P39015     1      ? 273    ? 1 255  
99  72 8PNN CZ 1 ? 142  ? P04456     1      ? 142    ? 1 142  
100 73 8PNN F  1 ? 261  ? P0CX35     1      ? 261    ? 1 261  
101 74 8PNN g  1 ? 152  ? P05759     1      ? 152    ? 1 152  
102 50 8PNN d3 1 ? 145  ? P0CX29     1      ? 145    ? 1 145  
103 54 8PNN z  1 ? 189  ? P0CX82     1      ? 189    ? 1 189  
104 75 8PNN AR 1 ? 3396 ? 8PNN       1      ? 3396   ? 1 3396 
105 76 8PNN DA 1 ? 127  ? P05743     1      ? 127    ? 1 127  
106 77 8PNN G  1 ? 225  ? P26783     1      ? 225    ? 1 225  
107 78 8PNN h  1 ? 319  ? P38011     1      ? 319    ? 1 319  
108 53 8PNN d4 1 ? 135  ? P0CX31     1      ? 135    ? 1 135  
109 57 8PNN 0  1 ? 172  ? P0CX23     1      ? 172    ? 1 172  
110 1  8PNN AS 1 ? 121  ? 1329886537 439773 ? 439893 ? 1 121  
111 79 8PNN DB 1 ? 136  ? P0C2H6     1      ? 136    ? 1 136  
112 6  8PNN H  1 ? 236  ? P0CX37     1      ? 236    ? 1 236  
113 58 8PNN sR 1 ? 1800 ? 874346701  457616 ? 455817 ? 1 1800 
114 56 8PNN d5 1 ? 108  ? Q3E792     1      ? 108    ? 1 108  
115 60 8PNN 2  1 ? 160  ? Q02753     1      ? 160    ? 1 160  
116 7  8PNN AT 1 ? 158  ? 1331532632 384    ? 541    ? 1 158  
117 2  8PNN DC 1 ? 149  ? P02406     1      ? 149    ? 1 149  
118 12 8PNN I  1 ? 190  ? P26786     1      ? 190    ? 1 190  
119 78 8PNN Rb 1 ? 319  ? P38011     1      ? 319    ? 1 319  
120 59 8PNN d6 1 ? 119  ? P39939     1      ? 119    ? 1 119  
121 63 8PNN 5  1 ? 121  ? P05749     1      ? 121    ? 1 121  
122 13 8PNN CD 1 ? 254  ? P0CX45     1      ? 254    ? 1 254  
123 8  8PNN DD 1 ? 59   ? P05747     1      ? 59     ? 1 59   
124 18 8PNN J  1 ? 200  ? P0CX39     1      ? 200    ? 1 200  
125 61 8PNN s0 1 ? 252  ? P32905     1      ? 252    ? 1 252  
126 62 8PNN d7 1 ? 82   ? P35997     1      ? 82     ? 1 82   
127 66 8PNN 6  1 ? 137  ? P0CX41     1      ? 137    ? 1 137  
128 19 8PNN CE 1 ? 387  ? P14126     1      ? 387    ? 1 387  
129 14 8PNN DE 1 ? 105  ? P14120     1      ? 105    ? 1 105  
130 24 8PNN K  1 ? 197  ? O13516     1      ? 197    ? 1 197  
131 64 8PNN s1 1 ? 255  ? P33442     1      ? 255    ? 1 255  
132 65 8PNN d8 1 ? 67   ? Q3E7X9     1      ? 67     ? 1 67   
133 69 8PNN 7  1 ? 155  ? P04449     1      ? 155    ? 1 155  
134 25 8PNN CF 1 ? 362  ? P10664     1      ? 362    ? 1 362  
135 20 8PNN DF 1 ? 113  ? P0C2H8     1      ? 113    ? 1 113  
136 30 8PNN L  1 ? 105  ? Q08745     1      ? 105    ? 1 105  
137 67 8PNN s2 1 ? 254  ? P25443     1      ? 254    ? 1 254  
138 68 8PNN d9 1 ? 56   ? P41057     1      ? 56     ? 1 56   
139 72 8PNN 8  1 ? 142  ? P04456     1      ? 142    ? 1 142  
140 31 8PNN CG 1 ? 297  ? P26321     1      ? 297    ? 1 297  
141 26 8PNN DG 1 ? 130  ? P38061     1      ? 130    ? 1 130  
142 36 8PNN M  1 ? 156  ? P0CX47     1      ? 156    ? 1 156  
143 70 8PNN s3 1 ? 240  ? P05750     1      ? 240    ? 1 240  
144 71 8PNN e0 1 ? 63   ? P0CX33     1      ? 63     ? 1 63   
145 76 8PNN 9  1 ? 127  ? P05743     1      ? 127    ? 1 127  
146 37 8PNN CH 1 ? 176  ? Q02326     1      ? 176    ? 1 176  
147 32 8PNN DH 1 ? 107  ? P05744     1      ? 107    ? 1 107  
148 42 8PNN O  1 ? 151  ? P05756     1      ? 151    ? 1 151  
149 73 8PNN s4 1 ? 261  ? P0CX35     1      ? 261    ? 1 261  
150 39 8PNN v  1 ? 204  ? P05748     1      ? 204    ? 1 204  
151 79 8PNN AA 1 ? 136  ? P0C2H6     1      ? 136    ? 1 136  
152 43 8PNN CI 1 ? 244  ? P05737     1      ? 244    ? 1 244  
153 38 8PNN DI 1 ? 121  ? P87262     1      ? 121    ? 1 121  
154 47 8PNN P  1 ? 138  ? P39516     1      ? 138    ? 0 137  
155 77 8PNN s5 1 ? 225  ? P26783     1      ? 225    ? 1 225  
156 75 8PNN 1  1 ? 3396 ? 8PNN       1      ? 3396   ? 1 3396 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
58 8PNN GLY p0 110 ? UNP P05317 ARG 110 conflict 111 1  
58 8PNN LEU p0 111 ? UNP P05317 ALA 111 conflict 112 2  
58 8PNN THR p0 112 ? UNP P05317 GLY 112 conflict 113 3  
58 8PNN VAL p0 113 ? UNP P05317 ALA 113 conflict 114 4  
58 8PNN GLN p0 115 ? UNP P05317 ALA 115 conflict 116 5  
58 8PNN VAL p0 116 ? UNP P05317 PRO 116 conflict 117 6  
58 8PNN TYR p0 117 ? UNP P05317 GLU 117 conflict 118 7  
58 8PNN ?   p0 ?   ? UNP P05317 VAL 124 deletion ?   8  
58 8PNN GLY p0 125 ? UNP P05317 THR 126 conflict 126 9  
58 8PNN GLN p0 126 ? UNP P05317 GLY 127 conflict 127 10 
58 8PNN VAL p0 127 ? UNP P05317 MET 128 conflict 128 11 
58 8PNN PHE p0 128 ? UNP P05317 GLU 129 conflict 129 12 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? 78-meric 78 
2 author_defined_assembly ? 78-meric 78 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 
;A,B,E,G,H,K,M,N,Q,S,T,W,Y,Z,CA,EA,FA,IA,KA,LA,OA,QA,RA,UA,WA,XA,AB,CB,DB,GB,IB,JB,MB,OB,PB,RB,SB,UB,VB,XB,YB,AC,BC,DC,EC,GC,HC,JC,KC,MC,NC,PC,QC,SC,TC,VC,WC,YC,BD,CD,ED,HD,KD,ND,QD,TD,WD,ZD,CE,FE,IE,LE,OE,RE,TE,UE,XE,ZE,AF,BF,CF,DF,EF,FF,GF,HF,IF,JF,KF,LF,MF,NF,OF,PF,QF,RF,SF,TF,UF,VF,WF,XF,YF,ZF,AG,BG,CG,EG,FG,GG,HG,IG,JG,KG,LG,MG,NG,OG,PG,QG,RG,SG,TG,UG,VG,WG,XG,YG,ZG,AH,BH,CH,DH,EH,FH,GH,HH,IH,JH,KH,LH,MH,QH,RH,BI,CI,DI,EI,HI,JI,KI,LI,MI,NI,OI,PI,QI,RI,SI,TI,UI,YI,GJ,HJ,WJ,YJ,ZJ,AK,BK,CK,HK,IK,JK,KK,OK,RK,SK,TK,UK,VK,WK,XK,YK,ZK,AL,BL,CL,DL,EL,FL,GL,HL,IL,JL,KL,LL,ML,NL,OL,PL,QL,RL,SL,TL,UL,VL,WL,XL,YL,ZL,AM,BM,CM,DM,EM,FM,GM,HM,IM,JM,KM,LM,MM,NM,OM,PM,QM,RM,SM,TM,UM,VM,WM,XM,YM,ZM,AN,BN,CN,DN,EN,FN,GN,HN,IN,JN,KN,LN,MN,NN,ON,PN,QN,RN,SN,TN,UN,VN,WN,XN,YN,ZN,AO,BO,CO,DO,EO,FO,GO,HO,IO,JO,KO,LO,MO,NO,OO,PO,QO,RO,SO,TO,UO,VO,WO,XO,YO,ZO,AP,BP,CP,DP,EP,FP,GP,HP,IP,JP,KP,LP,MP,NP,OP,PP,QP,RP,SP,TP,UP,VP,WP,XP,YP,ZP,AQ,BQ,CQ,DQ,EQ,FQ,GQ,HQ,IQ,JQ,KQ,LQ,MQ,NQ,OQ,PQ,QQ,RQ,SQ,TQ,UQ,VQ,WQ,XQ,YQ,ZQ,AR,BR,CR,DR,ER,FR,GR,HR,IR,JR,KR,LR,MR,NR,OR,PR,QR,RR,SR,TR,UR,VR,WR,XR,YR,ZR,AS,BS,CS,DS,ES,FS,GS,HS,IS,JS,KS,LS,MS,NS,OS,PS,QS,RS,SS,TS,US,VS,WS,XS,YS,ZS,AT,BT,CT,DT,ET,FT,GT,HT,IT,JT,KT,LT,MT,NT,OT,PT,QT,RT,ST,TT,UT,VT,WT,XT,YT,ZT,AU,BU,CU,DU,EU,FU,GU,HU,IU,JU,KU,LU,MU,NU,OU,RU,SU,TU,VU,XU,YU,ZU,AV,BV,EV,FV,GV,HV,IV,JV,KV,LV,MV,NV,OV,PV,QV,SV,WV,EBB,ZNB,RPB,TPB,UPB,VPB,OQB,SQB,WQB,XQB,YQB,ZQB,ARB,ERB,FRB,GRB,HRB,IRB,JRB,KRB,LRB,MRB,NRB,ORB,PRB,QRB,RRB,SRB,TRB,URB,VRB,WRB,XRB,YRB,ZRB,ASB,BSB,CSB,DSB,ESB,FSB,GSB,HSB,ISB,JSB,KSB,LSB,MSB,NSB,OSB,PSB,QSB,RSB,SSB,TSB,USB,VSB,WSB,XSB,YSB,ZSB,ATB,BTB,CTB,DTB,ETB,FTB,GTB,HTB,ITB,JTB,KTB,LTB,MTB,NTB,OTB,PTB,QTB,RTB,STB,TTB,UTB,VTB,WTB,XTB,YTB,ZTB,AUB,BUB,CUB,DUB,EUB,FUB,GUB,HUB,IUB,JUB,KUB,LUB,MUB,NUB,OUB,PUB,QUB,RUB,SUB,TUB,UUB,VUB,WUB,XUB,YUB,ZUB,AVB,BVB,CVB,DVB,EVB,FVB,GVB,HVB,IVB,JVB,KVB,LVB,MVB,NVB,OVB,PVB,QVB,RVB,SVB,TVB,UVB,VVB,WVB,XVB,YVB,ZVB,AWB,BWB,CWB,DWB,EWB,FWB,GWB,HWB,IWB,JWB,KWB,LWB,MWB,NWB,OWB,PWB,QWB,RWB,SWB,TWB,UWB,VWB,WWB,XWB,YWB,ZWB,AXB,BXB,CXB,DXB,EXB,FXB,GXB,HXB,IXB,JXB,KXB,LXB,MXB,NXB,OXB,PXB,QXB,RXB,SXB,TXB,UXB,VXB,WXB,XXB,YXB,ZXB,AYB,BYB,CYB,DYB,EYB,FYB,GYB,HYB,IYB,JYB,KYB,LYB,MYB,NYB,OYB,PYB,QYB,RYB,SYB,TYB,UYB,VYB,WYB,XYB,YYB,ZYB,AZB,BZB,CZB,DZB,EZB,FZB,GZB,HZB,IZB,JZB,KZB,LZB,MZB,NZB,OZB,PZB,QZB,RZB,SZB,TZB,UZB,VZB,WZB,XZB,YZB,ZZB,AAC,BAC,CAC,DAC,EAC,FAC,GAC,HAC,IAC,JAC,KAC,LAC,MAC,NAC,OAC,PAC,QAC,RAC,SAC,TAC,UAC,VAC,WAC,XAC,YAC,ZAC,ABC,BBC,CBC,DBC,EBC,FBC,GBC,HBC,IBC,JBC,KBC,LBC,MBC,NBC,OBC,PBC,QBC,RBC,SBC,TBC,UBC,VBC,WBC,XBC,YBC,ZBC,ACC,BCC,CCC,DCC,ECC,FCC,GCC,HCC,ICC,JCC,KCC,LCC,MCC,NCC,OCC,PCC,QCC,RCC,SCC,TCC,UCC,VCC,WCC,XCC,YCC,ZCC,ADC,BDC,CDC,DDC,EDC,FDC,GDC,HDC,IDC,JDC,KDC,LDC,MDC,NDC,ODC,PDC,QDC,RDC,SDC,TDC,UDC,VDC,WDC,XDC,YDC,ZDC,AEC,BEC,CEC,DEC,EEC,FEC,GEC,HEC,IEC,JEC,KEC,LEC,MEC,NEC,OEC,PEC,QEC,REC,SEC,TEC,UEC,VEC,WEC,XEC,YEC,ZEC,AFC,BFC,CFC,DFC,EFC,FFC,GFC,HFC,IFC,JFC,KFC,LFC,MFC,NFC,OFC,PFC,QFC,RFC,SFC,TFC,UFC,VFC,WFC,XFC,YFC,ZFC,AGC,BGC,CGC,DGC,EGC,FGC,GGC,HGC,IGC,JGC,KGC,LGC,MGC,NGC,OGC,PGC,QGC,RGC,SGC,TGC,UGC,VGC,WGC,XGC,YGC,ZGC,AHC,BHC,CHC,DHC,EHC,FHC,GHC,HHC,IHC,JHC,KHC,LHC,MHC,NHC,OHC,PHC,QHC,RHC,SHC,THC,UHC,VHC,WHC,XHC,YHC,ZHC,AIC,BIC,CIC,DIC,EIC,FIC,GIC,HIC,IIC,JIC,KIC,LIC,MIC,NIC,OIC,PIC,QIC,RIC,SIC,TIC,UIC,VIC,WIC,XIC,YIC,ZIC,AJC,BJC,CJC,DJC,EJC,FJC,GJC,HJC,IJC,JJC,KJC,LJC,MJC,NJC,OJC,PJC,QJC,RJC,SJC,TJC,UJC,VJC,WJC,XJC,YJC,ZJC,AKC,BKC,CKC,DKC,EKC,FKC,GKC,HKC,IKC,JKC,KKC,LKC,MKC,NKC,OKC,PKC,QKC,RKC,SKC,TKC,UKC,VKC,WKC,XKC,YKC,ZKC,ALC,BLC,CLC,DLC,ELC,FLC,GLC,HLC,ILC,JLC,KLC,LLC,MLC,NLC,OLC,PLC,QLC,RLC,SLC,TLC,ULC,VLC,WLC,XLC,YLC,ZLC,AMC,BMC,CMC,DMC,EMC,FMC,GMC,HMC,IMC,JMC,KMC,LMC,MMC,NMC,OMC,PMC,QMC,RMC,SMC,TMC,UMC,VMC,WMC,XMC,YMC,ZMC,ANC,BNC,CNC,DNC,ENC,FNC,GNC,HNC,INC,JNC,KNC,LNC,MNC,NNC,ONC,PNC,QNC,RNC,SNC,TNC,UNC,VNC,WNC,XNC,YNC,ZNC,AOC,BOC,COC,DOC,EOC,FOC,GOC,HOC,IOC,JOC,KOC,LOC,MOC,NOC,OOC,POC,QOC,ROC,SOC,TOC,UOC,VOC,WOC,XOC,YOC,ZOC,APC,BPC,CPC,DPC,EPC,FPC,GPC,HPC,IPC,JPC,KPC,LPC,MPC,NPC,OPC,PPC,QPC,RPC,SPC,TPC,UPC,VPC,WPC,XPC,YPC,ZPC,AQC,BQC,CQC,DQC,EQC,FQC,GQC,HQC,IQC,JQC,KQC,LQC,MQC,NQC,OQC,PQC,QQC,RQC,SQC,TQC,UQC,VQC,WQC,XQC,YQC,ZQC,ARC,BRC,CRC,DRC,ERC,FRC,GRC,HRC,IRC,JRC,KRC,LRC,MRC,NRC,ORC,PRC,QRC,RRC,SRC,TRC,URC,VRC,WRC,XRC,YRC,ZRC,ASC,BSC,CSC,DSC,ESC,FSC,GSC,HSC,ISC,JSC,KSC,LSC,MSC,NSC,OSC,PSC,QSC,RSC,SSC,TSC,USC,VSC,WSC,XSC,YSC,ZSC,ATC,BTC,CTC,DTC,ETC,FTC,GTC,HTC,ITC,JTC,KTC,LTC,MTC,NTC,OTC,PTC,QTC,RTC,STC,TTC,UTC,VTC,WTC,XTC,YTC,ZTC,AUC,BUC,CUC,DUC,EUC,FUC,GUC,HUC,IUC,JUC,KUC,LUC,MUC,NUC,OUC,PUC,QUC,RUC,SUC,TUC,UUC,VUC,WUC,XUC,YUC,ZUC,AVC,BVC,CVC,DVC,EVC,FVC,GVC,IVC,KVC,LVC,TVC,UVC,YVC,ZVC,AWC
;
2 1 
;C,D,F,I,J,L,O,P,R,U,V,X,AA,BA,DA,GA,HA,JA,MA,NA,PA,SA,TA,VA,YA,ZA,BB,EB,FB,HB,KB,LB,NB,QB,TB,WB,ZB,CC,FC,IC,LC,OC,RC,UC,XC,ZC,AD,DD,FD,GD,ID,JD,LD,MD,OD,PD,RD,SD,UD,VD,XD,YD,AE,BE,DE,EE,GE,HE,JE,KE,ME,NE,PE,QE,SE,VE,WE,YE,DG,NH,OH,PH,SH,TH,UH,VH,WH,XH,YH,ZH,AI,FI,GI,II,VI,WI,XI,ZI,AJ,BJ,CJ,DJ,EJ,FJ,IJ,JJ,KJ,LJ,MJ,NJ,OJ,PJ,QJ,RJ,SJ,TJ,UJ,VJ,XJ,DK,EK,FK,GK,LK,MK,NK,PK,QK,PU,QU,UU,WU,CV,DV,RV,TV,UV,VV,XV,YV,ZV,AW,BW,CW,DW,EW,FW,GW,HW,IW,JW,KW,LW,MW,NW,OW,PW,QW,RW,SW,TW,UW,VW,WW,XW,YW,ZW,AX,BX,CX,DX,EX,FX,GX,HX,IX,JX,KX,LX,MX,NX,OX,PX,QX,RX,SX,TX,UX,VX,WX,XX,YX,ZX,AY,BY,CY,DY,EY,FY,GY,HY,IY,JY,KY,LY,MY,NY,OY,PY,QY,RY,SY,TY,UY,VY,WY,XY,YY,ZY,AZ,BZ,CZ,DZ,EZ,FZ,GZ,HZ,IZ,JZ,KZ,LZ,MZ,NZ,OZ,PZ,QZ,RZ,SZ,TZ,UZ,VZ,WZ,XZ,YZ,ZZ,AAA,BAA,CAA,DAA,EAA,FAA,GAA,HAA,IAA,JAA,KAA,LAA,MAA,NAA,OAA,PAA,QAA,RAA,SAA,TAA,UAA,VAA,WAA,XAA,YAA,ZAA,ABA,BBA,CBA,DBA,EBA,FBA,GBA,HBA,IBA,JBA,KBA,LBA,MBA,NBA,OBA,PBA,QBA,RBA,SBA,TBA,UBA,VBA,WBA,XBA,YBA,ZBA,ACA,BCA,CCA,DCA,ECA,FCA,GCA,HCA,ICA,JCA,KCA,LCA,MCA,NCA,OCA,PCA,QCA,RCA,SCA,TCA,UCA,VCA,WCA,XCA,YCA,ZCA,ADA,BDA,CDA,DDA,EDA,FDA,GDA,HDA,IDA,JDA,KDA,LDA,MDA,NDA,ODA,PDA,QDA,RDA,SDA,TDA,UDA,VDA,WDA,XDA,YDA,ZDA,AEA,BEA,CEA,DEA,EEA,FEA,GEA,HEA,IEA,JEA,KEA,LEA,MEA,NEA,OEA,PEA,QEA,REA,SEA,TEA,UEA,VEA,WEA,XEA,YEA,ZEA,AFA,BFA,CFA,DFA,EFA,FFA,GFA,HFA,IFA,JFA,KFA,LFA,MFA,NFA,OFA,PFA,QFA,RFA,SFA,TFA,UFA,VFA,WFA,XFA,YFA,ZFA,AGA,BGA,CGA,DGA,EGA,FGA,GGA,HGA,IGA,JGA,KGA,LGA,MGA,NGA,OGA,PGA,QGA,RGA,SGA,TGA,UGA,VGA,WGA,XGA,YGA,ZGA,AHA,BHA,CHA,DHA,EHA,FHA,GHA,HHA,IHA,JHA,KHA,LHA,MHA,NHA,OHA,PHA,QHA,RHA,SHA,THA,UHA,VHA,WHA,XHA,YHA,ZHA,AIA,BIA,CIA,DIA,EIA,FIA,GIA,HIA,IIA,JIA,KIA,LIA,MIA,NIA,OIA,PIA,QIA,RIA,SIA,TIA,UIA,VIA,WIA,XIA,YIA,ZIA,AJA,BJA,CJA,DJA,EJA,FJA,GJA,HJA,IJA,JJA,KJA,LJA,MJA,NJA,OJA,PJA,QJA,RJA,SJA,TJA,UJA,VJA,WJA,XJA,YJA,ZJA,AKA,BKA,CKA,DKA,EKA,FKA,GKA,HKA,IKA,JKA,KKA,LKA,MKA,NKA,OKA,PKA,QKA,RKA,SKA,TKA,UKA,VKA,WKA,XKA,YKA,ZKA,ALA,BLA,CLA,DLA,ELA,FLA,GLA,HLA,ILA,JLA,KLA,LLA,MLA,NLA,OLA,PLA,QLA,RLA,SLA,TLA,ULA,VLA,WLA,XLA,YLA,ZLA,AMA,BMA,CMA,DMA,EMA,FMA,GMA,HMA,IMA,JMA,KMA,LMA,MMA,NMA,OMA,PMA,QMA,RMA,SMA,TMA,UMA,VMA,WMA,XMA,YMA,ZMA,ANA,BNA,CNA,DNA,ENA,FNA,GNA,HNA,INA,JNA,KNA,LNA,MNA,NNA,ONA,PNA,QNA,RNA,SNA,TNA,UNA,VNA,WNA,XNA,YNA,ZNA,AOA,BOA,COA,DOA,EOA,FOA,GOA,HOA,IOA,JOA,KOA,LOA,MOA,NOA,OOA,POA,QOA,ROA,SOA,TOA,UOA,VOA,WOA,XOA,YOA,ZOA,APA,BPA,CPA,DPA,EPA,FPA,GPA,HPA,IPA,JPA,KPA,LPA,MPA,NPA,OPA,PPA,QPA,RPA,SPA,TPA,UPA,VPA,WPA,XPA,YPA,ZPA,AQA,BQA,CQA,DQA,EQA,FQA,GQA,HQA,IQA,JQA,KQA,LQA,MQA,NQA,OQA,PQA,QQA,RQA,SQA,TQA,UQA,VQA,WQA,XQA,YQA,ZQA,ARA,BRA,CRA,DRA,ERA,FRA,GRA,HRA,IRA,JRA,KRA,LRA,MRA,NRA,ORA,PRA,QRA,RRA,SRA,TRA,URA,VRA,WRA,XRA,YRA,ZRA,ASA,BSA,CSA,DSA,ESA,FSA,GSA,HSA,ISA,JSA,KSA,LSA,MSA,NSA,OSA,PSA,QSA,RSA,SSA,TSA,USA,VSA,WSA,XSA,YSA,ZSA,ATA,BTA,CTA,DTA,ETA,FTA,GTA,HTA,ITA,JTA,KTA,LTA,MTA,NTA,OTA,PTA,QTA,RTA,STA,TTA,UTA,VTA,WTA,XTA,YTA,ZTA,AUA,BUA,CUA,DUA,EUA,FUA,GUA,HUA,IUA,JUA,KUA,LUA,MUA,NUA,OUA,PUA,QUA,RUA,SUA,TUA,UUA,VUA,WUA,XUA,YUA,ZUA,AVA,BVA,CVA,DVA,EVA,FVA,GVA,HVA,IVA,JVA,KVA,LVA,MVA,NVA,OVA,PVA,QVA,RVA,SVA,TVA,UVA,VVA,WVA,XVA,YVA,ZVA,AWA,BWA,CWA,DWA,EWA,FWA,GWA,HWA,IWA,JWA,KWA,LWA,MWA,NWA,OWA,PWA,QWA,RWA,SWA,TWA,UWA,VWA,WWA,XWA,YWA,ZWA,AXA,BXA,CXA,DXA,EXA,FXA,GXA,HXA,IXA,JXA,KXA,LXA,MXA,NXA,OXA,PXA,QXA,RXA,SXA,TXA,UXA,VXA,WXA,XXA,YXA,ZXA,AYA,BYA,CYA,DYA,EYA,FYA,GYA,HYA,IYA,JYA,KYA,LYA,MYA,NYA,OYA,PYA,QYA,RYA,SYA,TYA,UYA,VYA,WYA,XYA,YYA,ZYA,AZA,BZA,CZA,DZA,EZA,FZA,GZA,HZA,IZA,JZA,KZA,LZA,MZA,NZA,OZA,PZA,QZA,RZA,SZA,TZA,UZA,VZA,WZA,XZA,YZA,ZZA,AAB,BAB,CAB,DAB,EAB,FAB,GAB,HAB,IAB,JAB,KAB,LAB,MAB,NAB,OAB,PAB,QAB,RAB,SAB,TAB,UAB,VAB,WAB,XAB,YAB,ZAB,ABB,BBB,CBB,DBB,FBB,GBB,HBB,IBB,JBB,KBB,LBB,MBB,NBB,OBB,PBB,QBB,RBB,SBB,TBB,UBB,VBB,WBB,XBB,YBB,ZBB,ACB,BCB,CCB,DCB,ECB,FCB,GCB,HCB,ICB,JCB,KCB,LCB,MCB,NCB,OCB,PCB,QCB,RCB,SCB,TCB,UCB,VCB,WCB,XCB,YCB,ZCB,ADB,BDB,CDB,DDB,EDB,FDB,GDB,HDB,IDB,JDB,KDB,LDB,MDB,NDB,ODB,PDB,QDB,RDB,SDB,TDB,UDB,VDB,WDB,XDB,YDB,ZDB,AEB,BEB,CEB,DEB,EEB,FEB,GEB,HEB,IEB,JEB,KEB,LEB,MEB,NEB,OEB,PEB,QEB,REB,SEB,TEB,UEB,VEB,WEB,XEB,YEB,ZEB,AFB,BFB,CFB,DFB,EFB,FFB,GFB,HFB,IFB,JFB,KFB,LFB,MFB,NFB,OFB,PFB,QFB,RFB,SFB,TFB,UFB,VFB,WFB,XFB,YFB,ZFB,AGB,BGB,CGB,DGB,EGB,FGB,GGB,HGB,IGB,JGB,KGB,LGB,MGB,NGB,OGB,PGB,QGB,RGB,SGB,TGB,UGB,VGB,WGB,XGB,YGB,ZGB,AHB,BHB,CHB,DHB,EHB,FHB,GHB,HHB,IHB,JHB,KHB,LHB,MHB,NHB,OHB,PHB,QHB,RHB,SHB,THB,UHB,VHB,WHB,XHB,YHB,ZHB,AIB,BIB,CIB,DIB,EIB,FIB,GIB,HIB,IIB,JIB,KIB,LIB,MIB,NIB,OIB,PIB,QIB,RIB,SIB,TIB,UIB,VIB,WIB,XIB,YIB,ZIB,AJB,BJB,CJB,DJB,EJB,FJB,GJB,HJB,IJB,JJB,KJB,LJB,MJB,NJB,OJB,PJB,QJB,RJB,SJB,TJB,UJB,VJB,WJB,XJB,YJB,ZJB,AKB,BKB,CKB,DKB,EKB,FKB,GKB,HKB,IKB,JKB,KKB,LKB,MKB,NKB,OKB,PKB,QKB,RKB,SKB,TKB,UKB,VKB,WKB,XKB,YKB,ZKB,ALB,BLB,CLB,DLB,ELB,FLB,GLB,HLB,ILB,JLB,KLB,LLB,MLB,NLB,OLB,PLB,QLB,RLB,SLB,TLB,ULB,VLB,WLB,XLB,YLB,ZLB,AMB,BMB,CMB,DMB,EMB,FMB,GMB,HMB,IMB,JMB,KMB,LMB,MMB,NMB,OMB,PMB,QMB,RMB,SMB,TMB,UMB,VMB,WMB,XMB,YMB,ZMB,ANB,BNB,CNB,DNB,ENB,FNB,GNB,HNB,INB,JNB,KNB,LNB,MNB,NNB,ONB,PNB,QNB,RNB,SNB,TNB,UNB,VNB,WNB,XNB,YNB,AOB,BOB,COB,DOB,EOB,FOB,GOB,HOB,IOB,JOB,KOB,LOB,MOB,NOB,OOB,POB,QOB,ROB,SOB,TOB,UOB,VOB,WOB,XOB,YOB,ZOB,APB,BPB,CPB,DPB,EPB,FPB,GPB,HPB,IPB,JPB,KPB,LPB,MPB,NPB,OPB,PPB,QPB,SPB,WPB,XPB,YPB,ZPB,AQB,BQB,CQB,DQB,EQB,FQB,GQB,HQB,IQB,JQB,KQB,LQB,MQB,NQB,PQB,QQB,RQB,TQB,UQB,VQB,BRB,CRB,DRB,HVC,JVC,MVC,NVC,OVC,PVC,QVC,RVC,SVC,VVC,WVC,XVC
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 PRO B  2   ? THR B  6   ? PRO AB 2   THR AB 6   5 ? 5  
HELX_P HELX_P2   AA2 LYS B  7   ? ARG B  12  ? LYS AB 7   ARG AB 12  1 ? 6  
HELX_P HELX_P3   AA3 HIS B  41  ? ASP B  46  ? HIS AB 41  ASP AB 46  1 ? 6  
HELX_P HELX_P4   AA4 PRO B  83  ? TYR B  90  ? PRO AB 83  TYR AB 90  1 ? 8  
HELX_P HELX_P5   AA5 SER B  131 ? ALA B  141 ? SER AB 131 ALA AB 141 1 ? 11 
HELX_P HELX_P6   AA6 PRO C  53  ? LEU C  69  ? PRO CJ 53  LEU CJ 69  1 ? 17 
HELX_P HELX_P7   AA7 PRO C  72  ? GLN C  77  ? PRO CJ 72  GLN CJ 77  1 ? 6  
HELX_P HELX_P8   AA8 ASP C  83  ? ASN C  95  ? ASP CJ 83  ASN CJ 95  1 ? 13 
HELX_P HELX_P9   AA9 LYS C  96  ? ARG C  98  ? LYS CJ 96  ARG CJ 98  5 ? 3  
HELX_P HELX_P10  AB1 ALA C  102 ? GLU C  107 ? ALA CJ 102 GLU CJ 107 1 ? 6  
HELX_P HELX_P11  AB2 ARG C  108 ? ALA C  114 ? ARG CJ 108 ALA CJ 114 1 ? 7  
HELX_P HELX_P12  AB3 GLY C  135 ? ASN C  145 ? GLY CJ 135 ASN CJ 145 1 ? 11 
HELX_P HELX_P13  AB4 PRO C  159 ? VAL C  163 ? PRO CJ 159 VAL CJ 163 5 ? 5  
HELX_P HELX_P14  AB5 VAL C  164 ? MET C  173 ? VAL CJ 164 MET CJ 173 1 ? 10 
HELX_P HELX_P15  AB6 ALA C  184 ? LEU C  189 ? ALA CJ 184 LEU CJ 189 1 ? 6  
HELX_P HELX_P16  AB7 GLU C  208 ? PHE C  222 ? GLU CJ 208 PHE CJ 222 1 ? 15 
HELX_P HELX_P17  AB8 LYS C  225 ? LYS C  230 ? LYS CJ 225 LYS CJ 230 1 ? 6  
HELX_P HELX_P18  AB9 GLY C  239 ? ARG C  249 ? GLY CJ 239 ARG CJ 249 1 ? 11 
HELX_P HELX_P19  AC1 ALA D  6   ? THR D  11  ? ALA DJ 6   THR DJ 11  1 ? 6  
HELX_P HELX_P20  AC2 SER D  13  ? LEU D  36  ? SER DJ 13  LEU DJ 36  1 ? 24 
HELX_P HELX_P21  AC3 PRO D  42  ? LEU D  69  ? PRO DJ 42  LEU DJ 69  1 ? 28 
HELX_P HELX_P22  AC4 PRO D  77  ? ARG D  81  ? PRO DJ 77  ARG DJ 81  5 ? 5  
HELX_P HELX_P23  AC5 THR D  93  ? GLN D  99  ? THR DJ 93  GLN DJ 99  1 ? 7  
HELX_P HELX_P24  AC6 THR D  101 ? PHE D  111 ? THR DJ 101 PHE DJ 111 1 ? 11 
HELX_P HELX_P25  AC7 ASP E  21  ? LEU E  25  ? ASP Q  21  LEU Q  25  5 ? 5  
HELX_P HELX_P26  AC8 SER E  29  ? LYS E  35  ? SER Q  29  LYS Q  35  1 ? 7  
HELX_P HELX_P27  AC9 PRO E  38  ? ARG E  47  ? PRO Q  38  ARG Q  47  1 ? 10 
HELX_P HELX_P28  AD1 PHE E  56  ? ALA E  63  ? PHE Q  56  ALA Q  63  1 ? 8  
HELX_P HELX_P29  AD2 VAL E  86  ? ILE E  90  ? VAL Q  86  ILE Q  90  5 ? 5  
HELX_P HELX_P30  AD3 ARG E  108 ? LEU E  112 ? ARG Q  108 LEU Q  112 5 ? 5  
HELX_P HELX_P31  AD4 LEU E  116 ? SER E  120 ? LEU Q  116 SER Q  120 5 ? 5  
HELX_P HELX_P32  AD5 ASP F  20  ? ARG F  25  ? ASP s6 20  ARG s6 25  1 ? 6  
HELX_P HELX_P33  AD6 VAL F  26  ? PHE F  28  ? VAL s6 26  PHE s6 28  5 ? 3  
HELX_P HELX_P34  AD7 GLU F  39  ? GLY F  42  ? GLU s6 39  GLY s6 42  5 ? 4  
HELX_P HELX_P35  AD8 ARG F  137 ? LYS F  143 ? ARG s6 137 LYS s6 143 1 ? 7  
HELX_P HELX_P36  AD9 SER F  148 ? PHE F  156 ? SER s6 148 PHE s6 156 5 ? 9  
HELX_P HELX_P37  AE1 THR F  180 ? LYS F  214 ? THR s6 180 LYS s6 214 1 ? 35 
HELX_P HELX_P38  AE2 ASN H  11  ? ASN H  19  ? ASN AC 11  ASN AC 19  1 ? 9  
HELX_P HELX_P39  AE3 ASP H  36  ? LEU H  54  ? ASP AC 36  LEU AC 54  1 ? 19 
HELX_P HELX_P40  AE4 GLY I  61  ? LYS I  84  ? GLY CK 61  LYS CK 84  1 ? 24 
HELX_P HELX_P41  AE5 PHE I  117 ? ASP I  120 ? PHE CK 117 ASP CK 120 5 ? 4  
HELX_P HELX_P42  AE6 SER I  150 ? CYS I  165 ? SER CK 150 CYS CK 165 1 ? 16 
HELX_P HELX_P43  AE7 LYS J  25  ? LYS J  30  ? LYS DK 25  LYS DK 30  5 ? 6  
HELX_P HELX_P44  AE8 SER J  34  ? GLY J  49  ? SER DK 34  GLY DK 49  1 ? 16 
HELX_P HELX_P45  AE9 SER J  51  ? LEU J  77  ? SER DK 51  LEU DK 77  1 ? 27 
HELX_P HELX_P46  AF1 SER J  79  ? ALA J  96  ? SER DK 79  ALA DK 96  1 ? 18 
HELX_P HELX_P47  AF2 PRO K  41  ? LEU K  44  ? PRO R  41  LEU R  44  5 ? 4  
HELX_P HELX_P48  AF3 ARG K  45  ? VAL K  55  ? ARG R  45  VAL R  55  1 ? 11 
HELX_P HELX_P49  AF4 GLN K  77  ? TYR K  96  ? GLN R  77  TYR R  96  1 ? 20 
HELX_P HELX_P50  AF5 GLU K  99  ? SER K  111 ? GLU R  99  SER R  111 1 ? 13 
HELX_P HELX_P51  AF6 THR L  14  ? ALA L  23  ? THR s7 14  ALA s7 23  1 ? 10 
HELX_P HELX_P52  AF7 SER L  30  ? LYS L  35  ? SER s7 30  LYS s7 35  1 ? 6  
HELX_P HELX_P53  AF8 SER L  66  ? VAL L  73  ? SER s7 66  VAL s7 73  1 ? 8  
HELX_P HELX_P54  AF9 THR L  78  ? LYS L  83  ? THR s7 78  LYS s7 83  1 ? 6  
HELX_P HELX_P55  AG1 PRO L  113 ? ARG L  116 ? PRO s7 113 ARG s7 116 5 ? 4  
HELX_P HELX_P56  AG2 THR L  117 ? VAL L  130 ? THR s7 117 VAL s7 130 1 ? 14 
HELX_P HELX_P57  AG3 ASP L  158 ? TYR L  164 ? ASP s7 158 TYR s7 164 5 ? 7  
HELX_P HELX_P58  AG4 LYS L  165 ? GLY L  178 ? LYS s7 165 GLY s7 178 1 ? 14 
HELX_P HELX_P59  AG5 ILE M  5   ? LYS M  10  ? ILE j  5   LYS j  10  1 ? 6  
HELX_P HELX_P60  AG6 GLY M  11  ? GLY M  13  ? GLY j  11  GLY j  13  5 ? 3  
HELX_P HELX_P61  AG7 ASP M  33  ? GLY M  39  ? ASP j  33  GLY j  39  1 ? 7  
HELX_P HELX_P62  AG8 GLY M  105 ? VAL M  107 ? GLY j  105 VAL j  107 5 ? 3  
HELX_P HELX_P63  AG9 GLY M  173 ? LYS M  177 ? GLY j  173 LYS j  177 5 ? 5  
HELX_P HELX_P64  AH1 LYS M  181 ? LEU M  191 ? LYS j  181 LEU j  191 1 ? 11 
HELX_P HELX_P65  AH2 ARG M  200 ? MET M  204 ? ARG j  200 MET j  204 5 ? 5  
HELX_P HELX_P66  AH3 ASN M  205 ? HIS M  209 ? ASN j  205 HIS j  209 5 ? 5  
HELX_P HELX_P67  AH4 ILE N  10  ? GLY N  21  ? ILE AD 10  GLY AD 21  1 ? 12 
HELX_P HELX_P68  AH5 GLY N  26  ? GLN N  36  ? GLY AD 26  GLN AD 36  1 ? 11 
HELX_P HELX_P69  AH6 PRO N  49  ? LYS N  64  ? PRO AD 49  LYS AD 64  1 ? 16 
HELX_P HELX_P70  AH7 GLY N  73  ? VAL N  81  ? GLY AD 73  VAL AD 81  1 ? 9  
HELX_P HELX_P71  AH8 PRO O  5   ? ARG O  10  ? PRO CL 5   ARG CL 10  5 ? 6  
HELX_P HELX_P72  AH9 SER O  62  ? GLY O  81  ? SER CL 62  GLY CL 81  1 ? 20 
HELX_P HELX_P73  AI1 ASN O  144 ? TYR O  157 ? ASN CL 144 TYR CL 157 1 ? 14 
HELX_P HELX_P74  AI2 ASP O  177 ? ALA O  187 ? ASP CL 177 ALA CL 187 1 ? 11 
HELX_P HELX_P75  AI3 SER O  205 ? GLU O  212 ? SER CL 205 GLU CL 212 1 ? 8  
HELX_P HELX_P76  AI4 GLY P  4   ? GLY P  9   ? GLY DL 4   GLY DL 9   1 ? 6  
HELX_P HELX_P77  AI5 GLY P  50  ? ARG P  56  ? GLY DL 50  ARG DL 56  1 ? 7  
HELX_P HELX_P78  AI6 TYR P  66  ? ASN P  76  ? TYR DL 66  ASN DL 76  1 ? 11 
HELX_P HELX_P79  AI7 THR Q  6   ? GLU Q  18  ? THR S  6   GLU S  18  1 ? 13 
HELX_P HELX_P80  AI8 ASP Q  27  ? ALA Q  39  ? ASP S  27  ALA S  39  1 ? 13 
HELX_P HELX_P81  AI9 SER Q  43  ? GLN Q  62  ? SER S  43  GLN S  62  1 ? 20 
HELX_P HELX_P82  AJ1 ASP Q  108 ? LEU Q  113 ? ASP S  108 LEU S  113 5 ? 6  
HELX_P HELX_P83  AJ2 ARG R  25  ? LEU R  29  ? ARG s8 25  LEU s8 29  5 ? 5  
HELX_P HELX_P84  AJ3 ALA R  68  ? GLY R  71  ? ALA s8 68  GLY s8 71  5 ? 4  
HELX_P HELX_P85  AJ4 ASN R  88  ? THR R  93  ? ASN s8 88  THR s8 93  1 ? 6  
HELX_P HELX_P86  AJ5 ALA R  106 ? TYR R  117 ? ALA s8 106 TYR s8 117 1 ? 12 
HELX_P HELX_P87  AJ6 ASN R  138 ? ALA R  147 ? ASN s8 138 ALA s8 147 1 ? 10 
HELX_P HELX_P88  AJ7 GLU R  153 ? SER R  161 ? GLU s8 153 SER s8 161 1 ? 9  
HELX_P HELX_P89  AJ8 ARG R  172 ? GLY R  177 ? ARG s8 172 GLY s8 177 1 ? 6  
HELX_P HELX_P90  AJ9 GLU R  185 ? LYS R  199 ? GLU s8 185 LYS s8 199 1 ? 15 
HELX_P HELX_P91  AK1 HIS S  13  ? LEU S  17  ? HIS k  13  LEU k  17  5 ? 5  
HELX_P HELX_P92  AK2 SER S  111 ? ARG S  116 ? SER k  111 ARG k  116 1 ? 6  
HELX_P HELX_P93  AK3 ARG S  117 ? TYR S  119 ? ARG k  117 TYR k  119 5 ? 3  
HELX_P HELX_P94  AK4 PHE S  130 ? ALA S  135 ? PHE k  130 ALA k  135 1 ? 6  
HELX_P HELX_P95  AK5 GLY S  143 ? TYR S  154 ? GLY k  143 TYR k  154 1 ? 12 
HELX_P HELX_P96  AK6 GLN S  165 ? THR S  169 ? GLN k  165 THR k  169 5 ? 5  
HELX_P HELX_P97  AK7 SER S  187 ? HIS S  198 ? SER k  187 HIS k  198 1 ? 12 
HELX_P HELX_P98  AK8 ALA S  204 ? VAL S  208 ? ALA k  204 VAL k  208 5 ? 5  
HELX_P HELX_P99  AK9 GLY S  228 ? GLY S  234 ? GLY k  228 GLY k  234 1 ? 7  
HELX_P HELX_P100 AL1 THR S  372 ? GLY S  381 ? THR k  372 GLY k  381 1 ? 10 
HELX_P HELX_P101 AL2 LEU T  16  ? LEU T  20  ? LEU AE 16  LEU AE 20  1 ? 5  
HELX_P HELX_P102 AL3 SER T  24  ? LYS T  26  ? SER AE 24  LYS AE 26  5 ? 3  
HELX_P HELX_P103 AL4 LYS T  27  ? MET T  44  ? LYS AE 27  MET AE 44  1 ? 18 
HELX_P HELX_P104 AL5 ALA T  52  ? TRP T  60  ? ALA AE 52  TRP AE 60  1 ? 9  
HELX_P HELX_P105 AL6 LYS T  61  ? GLY T  63  ? LYS AE 61  GLY AE 63  5 ? 3  
HELX_P HELX_P106 AL7 GLY U  27  ? GLY U  42  ? GLY CM 27  GLY CM 42  1 ? 16 
HELX_P HELX_P107 AL8 LYS U  75  ? LYS U  87  ? LYS CM 75  LYS CM 87  1 ? 13 
HELX_P HELX_P108 AL9 GLU U  108 ? GLY U  113 ? GLU CM 108 GLY CM 113 5 ? 6  
HELX_P HELX_P109 AM1 GLY U  135 ? ARG U  140 ? GLY CM 135 ARG CM 140 5 ? 6  
HELX_P HELX_P110 AM2 GLY U  149 ? LYS U  153 ? GLY CM 149 LYS CM 153 5 ? 5  
HELX_P HELX_P111 AM3 THR U  155 ? LYS U  166 ? THR CM 155 LYS CM 166 1 ? 12 
HELX_P HELX_P112 AM4 ASP V  7   ? THR V  15  ? ASP DM 7   THR DM 15  1 ? 9  
HELX_P HELX_P113 AM5 ASP V  58  ? GLN V  67  ? ASP DM 58  GLN DM 67  1 ? 10 
HELX_P HELX_P114 AM6 GLY W  39  ? CYS W  47  ? GLY T  39  CYS T  47  1 ? 9  
HELX_P HELX_P115 AM7 LYS W  48  ? ALA W  50  ? LYS T  48  ALA T  50  5 ? 3  
HELX_P HELX_P116 AM8 GLN W  63  ? ARG W  68  ? GLN T  63  ARG T  68  1 ? 6  
HELX_P HELX_P117 AM9 ILE W  69  ? GLN W  74  ? ILE T  69  GLN T  74  1 ? 6  
HELX_P HELX_P118 AN1 ALA W  102 ? ARG W  120 ? ALA T  102 ARG T  120 1 ? 19 
HELX_P HELX_P119 AN2 ALA W  121 ? TRP W  129 ? ALA T  121 TRP T  129 1 ? 9  
HELX_P HELX_P120 AN3 GLU X  20  ? GLY X  35  ? GLU s9 20  GLY s9 35  1 ? 16 
HELX_P HELX_P121 AN4 ASN X  38  ? THR X  61  ? ASN s9 38  THR s9 61  1 ? 24 
HELX_P HELX_P122 AN5 ASP X  66  ? VAL X  83  ? ASP s9 66  VAL s9 83  1 ? 18 
HELX_P HELX_P123 AN6 LYS X  92  ? ALA X  98  ? LYS s9 92  ALA s9 98  1 ? 7  
HELX_P HELX_P124 AN7 LYS X  100 ? GLU X  106 ? LYS s9 100 GLU s9 106 1 ? 7  
HELX_P HELX_P125 AN8 LEU X  109 ? LYS X  115 ? LEU s9 109 LYS s9 115 1 ? 7  
HELX_P HELX_P126 AN9 VAL X  122 ? THR X  130 ? VAL s9 122 THR s9 130 1 ? 9  
HELX_P HELX_P127 AO1 ARG X  149 ? LYS X  154 ? ARG s9 149 LYS s9 154 5 ? 6  
HELX_P HELX_P128 AO2 ARG X  175 ? LYS X  180 ? ARG s9 175 LYS s9 180 1 ? 6  
HELX_P HELX_P129 AO3 ARG Y  31  ? ASN Y  43  ? ARG l  31  ASN l  43  1 ? 13 
HELX_P HELX_P130 AO4 ASN Y  114 ? VAL Y  131 ? ASN l  114 VAL l  131 1 ? 18 
HELX_P HELX_P131 AO5 VAL Y  131 ? ARG Y  138 ? VAL l  131 ARG l  138 1 ? 8  
HELX_P HELX_P132 AO6 SER Y  153 ? ILE Y  159 ? SER l  153 ILE l  159 5 ? 7  
HELX_P HELX_P133 AO7 LYS Y  161 ? VAL Y  172 ? LYS l  161 VAL l  172 1 ? 12 
HELX_P HELX_P134 AO8 ALA Y  174 ? VAL Y  181 ? ALA l  174 VAL l  181 1 ? 8  
HELX_P HELX_P135 AO9 GLY Y  190 ? ARG Y  195 ? GLY l  190 ARG l  195 5 ? 6  
HELX_P HELX_P136 AP1 GLY Y  214 ? ARG Y  220 ? GLY l  214 ARG l  220 1 ? 7  
HELX_P HELX_P137 AP2 ASN Y  234 ? ALA Y  239 ? ASN l  234 ALA l  239 1 ? 6  
HELX_P HELX_P138 AP3 PRO Y  240 ? HIS Y  243 ? PRO l  240 HIS l  243 5 ? 4  
HELX_P HELX_P139 AP4 GLU Y  252 ? GLY Y  263 ? GLU l  252 GLY l  263 1 ? 12 
HELX_P HELX_P140 AP5 ASP Y  285 ? SER Y  292 ? ASP l  285 SER l  292 1 ? 8  
HELX_P HELX_P141 AP6 GLU Y  294 ? ILE Y  299 ? GLU l  294 ILE l  299 1 ? 6  
HELX_P HELX_P142 AP7 ASN Y  316 ? LYS Y  319 ? ASN l  316 LYS l  319 5 ? 4  
HELX_P HELX_P143 AP8 ASN Y  320 ? LEU Y  327 ? ASN l  320 LEU l  327 1 ? 8  
HELX_P HELX_P144 AP9 TYR Y  330 ? GLU Y  337 ? TYR l  330 GLU l  337 1 ? 8  
HELX_P HELX_P145 AQ1 LYS Y  338 ? LYS Y  342 ? LYS l  338 LYS l  342 5 ? 5  
HELX_P HELX_P146 AQ2 ALA Y  352 ? LYS Y  360 ? ALA l  352 LYS l  360 1 ? 9  
HELX_P HELX_P147 AQ3 LYS Z  54  ? GLY Z  58  ? LYS AF 54  GLY AF 58  5 ? 5  
HELX_P HELX_P148 AQ4 ASN Z  78  ? THR Z  84  ? ASN AF 78  THR AF 84  1 ? 7  
HELX_P HELX_P149 AQ5 SER Z  101 ? GLY Z  116 ? SER AF 101 GLY AF 116 1 ? 16 
HELX_P HELX_P150 AQ6 HIS AA 17  ? GLU AA 20  ? HIS CN 17  GLU CN 20  5 ? 4  
HELX_P HELX_P151 AQ7 ASP AA 27  ? ALA AA 47  ? ASP CN 27  ALA CN 47  1 ? 21 
HELX_P HELX_P152 AQ8 THR AA 76  ? ALA AA 82  ? THR CN 76  ALA CN 82  1 ? 7  
HELX_P HELX_P153 AQ9 THR AA 86  ? ARG AA 91  ? THR CN 86  ARG CN 91  1 ? 6  
HELX_P HELX_P154 AR1 ASN AA 105 ? LYS AA 122 ? ASN CN 105 LYS CN 122 1 ? 18 
HELX_P HELX_P155 AR2 SER AA 140 ? PHE AA 145 ? SER CN 140 PHE CN 145 1 ? 6  
HELX_P HELX_P156 AR3 PHE AA 167 ? ARG AA 180 ? PHE CN 167 ARG CN 180 1 ? 14 
HELX_P HELX_P157 AR4 ARG AA 183 ? ARG AA 188 ? ARG CN 183 ARG CN 188 1 ? 6  
HELX_P HELX_P158 AR5 GLU AA 189 ? ALA AA 191 ? GLU CN 189 ALA CN 191 5 ? 3  
HELX_P HELX_P159 AR6 SER BA 6   ? GLN BA 19  ? SER DN 6   GLN DN 19  1 ? 14 
HELX_P HELX_P160 AR7 PRO BA 24  ? ARG BA 30  ? PRO DN 24  ARG DN 30  5 ? 7  
HELX_P HELX_P161 AR8 SER CA 5   ? VAL CA 9   ? SER U  5   VAL U  9   5 ? 5  
HELX_P HELX_P162 AR9 ALA CA 10  ? ARG CA 24  ? ALA U  10  ARG U  24  1 ? 15 
HELX_P HELX_P163 AS1 TRP CA 53  ? ARG CA 68  ? TRP U  53  ARG U  68  1 ? 16 
HELX_P HELX_P164 AS2 GLY CA 72  ? GLY CA 81  ? GLY U  72  GLY U  81  1 ? 10 
HELX_P HELX_P165 AS3 ASN CA 101 ? GLN CA 106 ? ASN U  101 GLN U  106 1 ? 6  
HELX_P HELX_P166 AS4 ALA CA 107 ? GLU CA 109 ? ALA U  107 GLU U  109 5 ? 3  
HELX_P HELX_P167 AS5 ASP CA 133 ? GLU CA 141 ? ASP U  133 GLU U  141 1 ? 9  
HELX_P HELX_P168 AS6 PRO DA 4   ? GLN DA 13  ? PRO c0 4   GLN c0 13  1 ? 10 
HELX_P HELX_P169 AS7 GLN DA 13  ? GLU DA 18  ? GLN c0 13  GLU c0 18  1 ? 6  
HELX_P HELX_P170 AS8 LYS DA 38  ? ALA DA 45  ? LYS c0 38  ALA c0 45  1 ? 8  
HELX_P HELX_P171 AS9 LEU DA 46  ? SER DA 51  ? LEU c0 46  SER c0 51  1 ? 6  
HELX_P HELX_P172 AT1 SER EA 9   ? ARG EA 15  ? SER m  9   ARG m  15  1 ? 7  
HELX_P HELX_P173 AT2 PHE EA 20  ? GLU EA 25  ? PHE m  20  GLU m  25  1 ? 6  
HELX_P HELX_P174 AT3 ASP EA 29  ? THR EA 38  ? ASP m  29  THR m  38  1 ? 10 
HELX_P HELX_P175 AT4 GLU EA 82  ? GLY EA 87  ? GLU m  82  GLY m  87  5 ? 6  
HELX_P HELX_P176 AT5 ASN EA 94  ? GLY EA 114 ? ASN m  94  GLY m  114 1 ? 21 
HELX_P HELX_P177 AT6 ARG EA 158 ? GLY EA 170 ? ARG m  158 GLY m  170 1 ? 13 
HELX_P HELX_P178 AT7 ASP EA 191 ? GLY EA 201 ? ASP m  191 GLY m  201 1 ? 11 
HELX_P HELX_P179 AT8 GLY EA 201 ? ALA EA 212 ? GLY m  201 ALA m  212 1 ? 12 
HELX_P HELX_P180 AT9 PHE EA 223 ? ALA EA 228 ? PHE m  223 ALA m  228 1 ? 6  
HELX_P HELX_P181 AU1 LEU EA 236 ? ASP EA 250 ? LEU m  236 ASP m  250 1 ? 15 
HELX_P HELX_P182 AU2 THR EA 261 ? LYS EA 271 ? THR m  261 LYS m  271 1 ? 11 
HELX_P HELX_P183 AU3 SER EA 278 ? GLY EA 295 ? SER m  278 GLY m  295 1 ? 18 
HELX_P HELX_P184 AU4 THR FA 37  ? PHE FA 43  ? THR AG 37  PHE AG 43  1 ? 7  
HELX_P HELX_P185 AU5 PRO FA 90  ? PHE FA 94  ? PRO AG 90  PHE AG 94  5 ? 5  
HELX_P HELX_P186 AU6 ARG GA 77  ? ALA GA 89  ? ARG CO 77  ALA CO 89  1 ? 13 
HELX_P HELX_P187 AU7 ALA GA 89  ? SER GA 97  ? ALA CO 89  SER CO 97  1 ? 9  
HELX_P HELX_P188 AU8 SER GA 97  ? LEU GA 112 ? SER CO 97  LEU CO 112 1 ? 16 
HELX_P HELX_P189 AU9 THR GA 113 ? ALA GA 136 ? THR CO 113 ALA CO 136 1 ? 24 
HELX_P HELX_P190 AV1 GLU HA 79  ? CYS HA 91  ? GLU DO 79  CYS DO 91  1 ? 13 
HELX_P HELX_P191 AV2 GLU IA 35  ? ASN IA 40  ? GLU V  35  ASN V  40  1 ? 6  
HELX_P HELX_P192 AV3 GLN IA 98  ? ARG IA 102 ? GLN V  98  ARG V  102 5 ? 5  
HELX_P HELX_P193 AV4 PRO JA 45  ? GLY JA 51  ? PRO c1 45  GLY c1 51  1 ? 7  
HELX_P HELX_P194 AV5 PRO KA 68  ? GLY KA 73  ? PRO n  68  GLY n  73  1 ? 6  
HELX_P HELX_P195 AV6 ASN KA 80  ? ARG KA 82  ? ASN n  80  ARG n  82  5 ? 3  
HELX_P HELX_P196 AV7 VAL KA 103 ? ALA KA 107 ? VAL n  103 ALA n  107 5 ? 5  
HELX_P HELX_P197 AV8 LYS KA 131 ? LYS KA 150 ? LYS n  131 LYS n  150 1 ? 20 
HELX_P HELX_P198 AV9 LEU KA 154 ? ALA KA 161 ? LEU n  154 ALA n  161 1 ? 8  
HELX_P HELX_P199 AW1 LYS KA 170 ? LEU KA 174 ? LYS n  170 LEU n  174 5 ? 5  
HELX_P HELX_P200 AW2 THR LA 15  ? ASN LA 18  ? THR AH 15  ASN AH 18  5 ? 4  
HELX_P HELX_P201 AW3 ARG LA 58  ? ALA LA 63  ? ARG AH 58  ALA AH 63  5 ? 6  
HELX_P HELX_P202 AW4 SER LA 66  ? THR LA 71  ? SER AH 66  THR AH 71  5 ? 6  
HELX_P HELX_P203 AW5 ASN LA 83  ? LYS LA 106 ? ASN AH 83  LYS AH 106 1 ? 24 
HELX_P HELX_P204 AW6 ALA MA 3   ? ARG MA 12  ? ALA CP 3   ARG CP 12  1 ? 10 
HELX_P HELX_P205 AW7 SER MA 16  ? GLN MA 32  ? SER CP 16  GLN CP 32  1 ? 17 
HELX_P HELX_P206 AW8 ARG MA 44  ? ARG MA 49  ? ARG CP 44  ARG CP 49  1 ? 6  
HELX_P HELX_P207 AW9 ARG MA 50  ? GLY MA 52  ? ARG CP 50  GLY CP 52  5 ? 3  
HELX_P HELX_P208 AX1 VAL MA 75  ? ALA MA 79  ? VAL CP 75  ALA CP 79  5 ? 5  
HELX_P HELX_P209 AX2 LYS MA 83  ? GLY MA 88  ? LYS CP 83  GLY CP 88  5 ? 6  
HELX_P HELX_P210 AX3 SER MA 97  ? ALA MA 110 ? SER CP 97  ALA CP 110 1 ? 14 
HELX_P HELX_P211 AX4 HIS MA 139 ? ARG MA 144 ? HIS CP 139 ARG CP 144 1 ? 6  
HELX_P HELX_P212 AX5 TYR MA 148 ? LYS MA 157 ? TYR CP 148 LYS CP 157 5 ? 10 
HELX_P HELX_P213 AX6 ARG MA 159 ? GLY MA 163 ? ARG CP 159 GLY CP 163 5 ? 5  
HELX_P HELX_P214 AX7 THR MA 165 ? ARG MA 172 ? THR CP 165 ARG CP 172 1 ? 8  
HELX_P HELX_P215 AX8 GLY MA 177 ? ASN MA 181 ? GLY CP 177 ASN CP 181 5 ? 5  
HELX_P HELX_P216 AX9 GLY MA 186 ? ASN MA 195 ? GLY CP 186 ASN CP 195 1 ? 10 
HELX_P HELX_P217 AY1 ARG NA 2   ? ARG NA 23  ? ARG DP 2   ARG DP 23  1 ? 22 
HELX_P HELX_P218 AY2 SER OA 56  ? ARG OA 62  ? SER W  56  ARG W  62  1 ? 7  
HELX_P HELX_P219 AY3 ASP OA 66  ? ASN OA 75  ? ASP W  66  ASN W  75  1 ? 10 
HELX_P HELX_P220 AY4 SER PA 30  ? ARG PA 42  ? SER c3 30  ARG c3 42  1 ? 13 
HELX_P HELX_P221 AY5 THR PA 46  ? HIS PA 58  ? THR c3 46  HIS c3 58  1 ? 13 
HELX_P HELX_P222 AY6 LYS PA 70  ? ASN PA 78  ? LYS c3 70  ASN c3 78  1 ? 9  
HELX_P HELX_P223 AY7 PRO PA 85  ? GLU PA 103 ? PRO c3 85  GLU c3 103 1 ? 19 
HELX_P HELX_P224 AY8 ASP PA 108 ? VAL PA 132 ? ASP c3 108 VAL c3 132 1 ? 25 
HELX_P HELX_P225 AY9 ALA PA 144 ? LEU PA 149 ? ALA c3 144 LEU c3 149 5 ? 6  
HELX_P HELX_P226 AZ1 ALA QA 27  ? ALA QA 72  ? ALA o  27  ALA o  72  1 ? 46 
HELX_P HELX_P227 AZ2 PRO QA 96  ? LEU QA 106 ? PRO o  96  LEU o  106 1 ? 11 
HELX_P HELX_P228 AZ3 THR QA 120 ? ILE QA 130 ? THR o  120 ILE o  130 1 ? 11 
HELX_P HELX_P229 AZ4 SER QA 140 ? GLY QA 152 ? SER o  140 GLY o  152 1 ? 13 
HELX_P HELX_P230 AZ5 ASP QA 165 ? GLY QA 174 ? ASP o  165 GLY o  174 1 ? 10 
HELX_P HELX_P231 AZ6 LYS QA 175 ? GLY QA 177 ? LYS o  175 GLY o  177 5 ? 3  
HELX_P HELX_P232 AZ7 SER QA 180 ? THR QA 190 ? SER o  180 THR o  190 1 ? 11 
HELX_P HELX_P233 AZ8 HIS QA 194 ? LEU QA 202 ? HIS o  194 LEU o  202 1 ? 9  
HELX_P HELX_P234 AZ9 GLU QA 234 ? ASN QA 244 ? GLU o  234 ASN o  244 1 ? 11 
HELX_P HELX_P235 BA1 LYS RA 5   ? ARG RA 10  ? LYS AI 5   ARG AI 10  1 ? 6  
HELX_P HELX_P236 BA2 SER RA 13  ? LEU RA 36  ? SER AI 13  LEU AI 36  1 ? 24 
HELX_P HELX_P237 BA3 PRO RA 42  ? TYR RA 70  ? PRO AI 42  TYR AI 70  1 ? 29 
HELX_P HELX_P238 BA4 THR RA 85  ? ARG RA 90  ? THR AI 85  ARG AI 90  1 ? 6  
HELX_P HELX_P239 BA5 THR RA 93  ? GLN RA 99  ? THR AI 93  GLN AI 99  1 ? 7  
HELX_P HELX_P240 BA6 THR RA 101 ? PHE RA 111 ? THR AI 101 PHE AI 111 1 ? 11 
HELX_P HELX_P241 BA7 LEU SA 15  ? ASN SA 29  ? LEU CQ 15  ASN CQ 29  1 ? 15 
HELX_P HELX_P242 BA8 ARG SA 37  ? GLU SA 40  ? ARG CQ 37  GLU CQ 40  5 ? 4  
HELX_P HELX_P243 BA9 GLU SA 46  ? ARG SA 59  ? GLU CQ 46  ARG CQ 59  1 ? 14 
HELX_P HELX_P244 BB1 ASN SA 65  ? GLY SA 69  ? ASN CQ 65  GLY CQ 69  5 ? 5  
HELX_P HELX_P245 BB2 ALA SA 75  ? GLY SA 86  ? ALA CQ 75  GLY CQ 86  1 ? 12 
HELX_P HELX_P246 BB3 THR SA 92  ? ARG SA 101 ? THR CQ 92  ARG CQ 101 1 ? 10 
HELX_P HELX_P247 BB4 PRO SA 111 ? LYS SA 115 ? PRO CQ 111 LYS CQ 115 5 ? 5  
HELX_P HELX_P248 BB5 VAL SA 120 ? ALA SA 123 ? VAL CQ 120 ALA CQ 123 5 ? 4  
HELX_P HELX_P249 BB6 LEU SA 124 ? LEU SA 129 ? LEU CQ 124 LEU CQ 129 1 ? 6  
HELX_P HELX_P250 BB7 LEU SA 138 ? VAL SA 145 ? LEU CQ 138 VAL CQ 145 1 ? 8  
HELX_P HELX_P251 BB8 TYR SA 149 ? THR SA 184 ? TYR CQ 149 THR CQ 184 1 ? 36 
HELX_P HELX_P252 BB9 SER SA 188 ? LEU SA 197 ? SER CQ 188 LEU CQ 197 1 ? 10 
HELX_P HELX_P253 BC1 ALA TA 37  ? SER TA 48  ? ALA DQ 37  SER DQ 48  1 ? 12 
HELX_P HELX_P254 BC2 SER UA 5   ? THR UA 20  ? SER X  5   THR X  20  1 ? 16 
HELX_P HELX_P255 BC3 SER UA 31  ? HIS UA 44  ? SER X  31  HIS X  44  1 ? 14 
HELX_P HELX_P256 BC4 LYS UA 82  ? GLY UA 84  ? LYS X  82  GLY X  84  5 ? 3  
HELX_P HELX_P257 BC5 ASP UA 85  ? LEU UA 94  ? ASP X  85  LEU X  94  1 ? 10 
HELX_P HELX_P258 BC6 ASP UA 112 ? HIS UA 120 ? ASP X  112 HIS X  120 1 ? 9  
HELX_P HELX_P259 BC7 GLY VA 46  ? LYS VA 48  ? GLY c4 45  LYS c4 47  5 ? 3  
HELX_P HELX_P260 BC8 SER VA 57  ? GLY VA 76  ? SER c4 56  GLY c4 75  1 ? 20 
HELX_P HELX_P261 BC9 GLY VA 96  ? SER VA 109 ? GLY c4 95  SER c4 108 1 ? 14 
HELX_P HELX_P262 BD1 LEU WA 46  ? VAL WA 50  ? LEU p  46  VAL p  50  5 ? 5  
HELX_P HELX_P263 BD2 PRO WA 53  ? LEU WA 69  ? PRO p  53  LEU p  69  1 ? 17 
HELX_P HELX_P264 BD3 ASP WA 83  ? TYR WA 97  ? ASP p  83  TYR p  97  1 ? 15 
HELX_P HELX_P265 BD4 THR WA 101 ? VAL WA 116 ? THR p  101 VAL p  116 1 ? 16 
HELX_P HELX_P266 BD5 GLY WA 135 ? ASN WA 145 ? GLY p  135 ASN p  145 1 ? 11 
HELX_P HELX_P267 BD6 ILE WA 160 ? MET WA 173 ? ILE p  160 MET p  173 1 ? 14 
HELX_P HELX_P268 BD7 GLY WA 182 ? LEU WA 189 ? GLY p  182 LEU p  189 1 ? 8  
HELX_P HELX_P269 BD8 ARG WA 204 ? GLU WA 206 ? ARG p  204 GLU p  206 5 ? 3  
HELX_P HELX_P270 BD9 ASP WA 207 ? PHE WA 222 ? ASP p  207 PHE p  222 1 ? 16 
HELX_P HELX_P271 BE1 PHE WA 222 ? LYS WA 230 ? PHE p  222 LYS p  230 1 ? 9  
HELX_P HELX_P272 BE2 GLY WA 239 ? LYS WA 248 ? GLY p  239 LYS p  248 1 ? 10 
HELX_P HELX_P273 BE3 ARG WA 249 ? SER WA 255 ? ARG p  249 SER p  255 1 ? 7  
HELX_P HELX_P274 BE4 LYS XA 25  ? LYS XA 30  ? LYS AJ 25  LYS AJ 30  5 ? 6  
HELX_P HELX_P275 BE5 SER XA 34  ? GLY XA 49  ? SER AJ 34  GLY AJ 49  1 ? 16 
HELX_P HELX_P276 BE6 SER XA 51  ? ASN XA 63  ? SER AJ 51  ASN AJ 63  1 ? 13 
HELX_P HELX_P277 BE7 GLY XA 65  ? GLY XA 78  ? GLY AJ 65  GLY AJ 78  1 ? 14 
HELX_P HELX_P278 BE8 SER XA 79  ? ARG XA 98  ? SER AJ 79  ARG AJ 98  1 ? 20 
HELX_P HELX_P279 BE9 ASN YA 10  ? ALA YA 12  ? ASN CR 10  ALA CR 12  5 ? 3  
HELX_P HELX_P280 BF1 SER YA 25  ? ASN YA 37  ? SER CR 25  ASN CR 37  1 ? 13 
HELX_P HELX_P281 BF2 GLU YA 40  ? ASP YA 53  ? GLU CR 40  ASP CR 53  1 ? 14 
HELX_P HELX_P282 BF3 THR YA 70  ? GLY YA 77  ? THR CR 70  GLY CR 77  5 ? 8  
HELX_P HELX_P283 BF4 PRO YA 84  ? LYS YA 105 ? PRO CR 84  LYS CR 105 1 ? 22 
HELX_P HELX_P284 BF5 ASP YA 108 ? THR YA 110 ? ASP CR 108 THR CR 110 5 ? 3  
HELX_P HELX_P285 BF6 VAL ZA 8   ? GLY ZA 15  ? VAL DR 8   GLY DR 15  5 ? 8  
HELX_P HELX_P286 BF7 GLY ZA 19  ? ALA ZA 35  ? GLY DR 19  ALA DR 35  1 ? 17 
HELX_P HELX_P287 BF8 THR ZA 73  ? GLU ZA 91  ? THR DR 73  GLU DR 91  1 ? 19 
HELX_P HELX_P288 BF9 SER AB 11  ? ARG AB 23  ? SER Y  11  ARG Y  23  1 ? 13 
HELX_P HELX_P289 BG1 GLU AB 26  ? LEU AB 34  ? GLU Y  26  LEU Y  34  1 ? 9  
HELX_P HELX_P290 BG2 GLY AB 35  ? SER AB 40  ? GLY Y  35  SER Y  40  1 ? 6  
HELX_P HELX_P291 BG3 LEU AB 132 ? LYS AB 137 ? LEU Y  132 LYS Y  137 1 ? 6  
HELX_P HELX_P292 BG4 THR BB 30  ? LYS BB 35  ? THR c5 30  LYS c5 35  1 ? 6  
HELX_P HELX_P293 BG5 PRO BB 38  ? ARG BB 47  ? PRO c5 38  ARG c5 47  1 ? 10 
HELX_P HELX_P294 BG6 PRO BB 53  ? LEU BB 65  ? PRO c5 53  LEU c5 65  1 ? 13 
HELX_P HELX_P295 BG7 VAL BB 86  ? ILE BB 90  ? VAL c5 86  ILE c5 90  5 ? 5  
HELX_P HELX_P296 BG8 TYR BB 115 ? SER BB 120 ? TYR c5 115 SER c5 120 5 ? 6  
HELX_P HELX_P297 BG9 GLY CB 61  ? LYS CB 84  ? GLY q  61  LYS q  84  1 ? 24 
HELX_P HELX_P298 BH1 ASN CB 116 ? ASP CB 120 ? ASN q  116 ASP q  120 5 ? 5  
HELX_P HELX_P299 BH2 SER CB 150 ? ILE CB 164 ? SER q  150 ILE q  164 1 ? 15 
HELX_P HELX_P300 BH3 GLY DB 4   ? GLY DB 9   ? GLY AK 4   GLY AK 9   1 ? 6  
HELX_P HELX_P301 BH4 GLY DB 50  ? ARG DB 56  ? GLY AK 50  ARG AK 56  1 ? 7  
HELX_P HELX_P302 BH5 TYR DB 66  ? LYS DB 68  ? TYR AK 66  LYS AK 68  5 ? 3  
HELX_P HELX_P303 BH6 HIS DB 69  ? ASN DB 76  ? HIS AK 69  ASN AK 76  1 ? 8  
HELX_P HELX_P304 BH7 ASN EB 23  ? ASP EB 41  ? ASN CS 23  ASP CS 41  1 ? 19 
HELX_P HELX_P305 BH8 ALA EB 42  ? LEU EB 54  ? ALA CS 42  LEU CS 54  1 ? 13 
HELX_P HELX_P306 BH9 SER EB 55  ? ARG EB 59  ? SER CS 55  ARG CS 59  5 ? 5  
HELX_P HELX_P307 BI1 VAL EB 64  ? LYS EB 72  ? VAL CS 64  LYS CS 72  1 ? 9  
HELX_P HELX_P308 BI2 THR EB 107 ? ALA EB 117 ? THR CS 107 ALA CS 117 1 ? 11 
HELX_P HELX_P309 BI3 LEU EB 124 ? ALA EB 131 ? LEU CS 124 ALA CS 131 1 ? 8  
HELX_P HELX_P310 BI4 PRO EB 143 ? ARG EB 147 ? PRO CS 143 ARG CS 147 5 ? 5  
HELX_P HELX_P311 BI5 GLU EB 148 ? PHE EB 153 ? GLU CS 148 PHE CS 153 5 ? 6  
HELX_P HELX_P312 BI6 ILE FB 4   ? TYR FB 22  ? ILE p0 4   TYR p0 22  1 ? 19 
HELX_P HELX_P313 BI7 SER FB 35  ? LYS FB 43  ? SER p0 35  LYS p0 43  1 ? 9  
HELX_P HELX_P314 BI8 LYS FB 55  ? GLY FB 65  ? LYS p0 55  GLY p0 65  1 ? 11 
HELX_P HELX_P315 BI9 LEU FB 76  ? VAL FB 80  ? LEU p0 76  VAL p0 80  5 ? 5  
HELX_P HELX_P316 BJ1 LEU FB 93  ? SER FB 102 ? LEU p0 93  SER p0 102 1 ? 10 
HELX_P HELX_P317 BJ2 LYS GB 37  ? LEU GB 44  ? LYS Z  37  LEU Z  44  1 ? 8  
HELX_P HELX_P318 BJ3 GLU GB 51  ? ASP GB 53  ? GLU Z  51  ASP Z  53  5 ? 3  
HELX_P HELX_P319 BJ4 VAL GB 79  ? GLU GB 86  ? VAL Z  79  GLU Z  86  1 ? 8  
HELX_P HELX_P320 BJ5 PRO GB 87  ? TYR GB 94  ? PRO Z  87  TYR Z  94  1 ? 8  
HELX_P HELX_P321 BJ6 SER GB 104 ? LYS GB 117 ? SER Z  104 LYS Z  117 1 ? 14 
HELX_P HELX_P322 BJ7 GLY GB 122 ? ALA GB 130 ? GLY Z  122 ALA Z  130 1 ? 9  
HELX_P HELX_P323 BJ8 THR HB 37  ? VAL HB 39  ? THR c6 37  VAL c6 39  5 ? 3  
HELX_P HELX_P324 BJ9 LEU HB 44  ? GLY HB 56  ? LEU c6 44  GLY c6 56  1 ? 13 
HELX_P HELX_P325 BK1 LEU HB 57  ? PHE HB 60  ? LEU c6 57  PHE c6 60  5 ? 4  
HELX_P HELX_P326 BK2 VAL HB 75  ? TYR HB 96  ? VAL c6 75  TYR c6 96  1 ? 22 
HELX_P HELX_P327 BK3 SER HB 101 ? SER HB 111 ? SER c6 101 SER c6 111 1 ? 11 
HELX_P HELX_P328 BK4 PRO IB 5   ? ARG IB 10  ? PRO r  5   ARG r  10  5 ? 6  
HELX_P HELX_P329 BK5 SER IB 62  ? GLY IB 81  ? SER r  62  GLY r  81  1 ? 20 
HELX_P HELX_P330 BK6 ASN IB 144 ? TYR IB 157 ? ASN r  144 TYR r  157 1 ? 14 
HELX_P HELX_P331 BK7 ASP IB 177 ? GLU IB 186 ? ASP r  177 GLU r  186 1 ? 10 
HELX_P HELX_P332 BK8 LEU IB 206 ? ILE IB 210 ? LEU r  206 ILE r  210 5 ? 5  
HELX_P HELX_P333 BK9 ASP JB 7   ? THR JB 15  ? ASP AL 7   THR AL 15  1 ? 9  
HELX_P HELX_P334 BL1 ASP JB 58  ? GLN JB 67  ? ASP AL 58  GLN AL 67  1 ? 10 
HELX_P HELX_P335 BL2 LEU KB 4   ? GLY KB 16  ? LEU CT 4   GLY CT 16  1 ? 13 
HELX_P HELX_P336 BL3 GLY KB 18  ? VAL KB 22  ? GLY CT 18  VAL CT 22  5 ? 5  
HELX_P HELX_P337 BL4 GLU KB 28  ? ALA KB 33  ? GLU CT 28  ALA CT 33  1 ? 6  
HELX_P HELX_P338 BL5 SER KB 37  ? ASN KB 47  ? SER CT 37  ASN CT 47  1 ? 11 
HELX_P HELX_P339 BL6 LYS KB 60  ? GLU KB 72  ? LYS CT 60  GLU CT 72  1 ? 13 
HELX_P HELX_P340 BL7 GLY KB 77  ? ARG KB 81  ? GLY CT 77  ARG CT 81  5 ? 5  
HELX_P HELX_P341 BL8 THR KB 84  ? LEU KB 89  ? THR CT 84  LEU CT 89  1 ? 6  
HELX_P HELX_P342 BL9 PRO KB 90  ? ALA KB 112 ? PRO CT 90  ALA CT 112 1 ? 23 
HELX_P HELX_P343 BM1 ASP KB 116 ? GLY KB 129 ? ASP CT 116 GLY CT 129 1 ? 14 
HELX_P HELX_P344 BM2 HIS KB 134 ? LEU KB 155 ? HIS CT 134 LEU CT 155 1 ? 22 
HELX_P HELX_P345 BM3 GLU KB 160 ? LYS KB 165 ? GLU CT 160 LYS CT 165 1 ? 6  
HELX_P HELX_P346 BM4 ASN KB 166 ? ARG KB 172 ? ASN CT 166 ARG CT 172 1 ? 7  
HELX_P HELX_P347 BM5 ARG KB 173 ? ALA KB 178 ? ARG CT 173 ALA CT 178 1 ? 6  
HELX_P HELX_P348 BM6 ASN LB 57  ? ARG LB 62  ? ASN sM 57  ARG sM 62  1 ? 6  
HELX_P HELX_P349 BM7 ARG LB 68  ? SER LB 73  ? ARG sM 68  SER sM 73  1 ? 6  
HELX_P HELX_P350 BM8 GLU MB 45  ? VAL MB 54  ? GLU a  45  VAL a  54  1 ? 10 
HELX_P HELX_P351 BM9 GLY MB 72  ? ILE MB 78  ? GLY a  72  ILE a  78  1 ? 7  
HELX_P HELX_P352 BN1 ALA MB 79  ? GLU MB 84  ? ALA a  79  GLU a  84  1 ? 6  
HELX_P HELX_P353 BN2 THR NB 6   ? TYR NB 21  ? THR c7 6   TYR c7 21  1 ? 16 
HELX_P HELX_P354 BN3 PRO NB 22  ? LEU NB 24  ? PRO c7 22  LEU c7 24  5 ? 3  
HELX_P HELX_P355 BN4 ASP NB 27  ? ILE NB 38  ? ASP c7 27  ILE c7 38  1 ? 12 
HELX_P HELX_P356 BN5 SER NB 43  ? GLN NB 62  ? SER c7 43  GLN c7 62  1 ? 20 
HELX_P HELX_P357 BN6 GLU NB 76  ? ASP NB 82  ? GLU c7 76  ASP c7 82  1 ? 7  
HELX_P HELX_P358 BN7 GLN NB 105 ? SER NB 112 ? GLN c7 105 SER c7 112 1 ? 8  
HELX_P HELX_P359 BN8 GLY OB 27  ? GLY OB 42  ? GLY s  27  GLY s  42  1 ? 16 
HELX_P HELX_P360 BN9 GLY OB 73  ? LYS OB 85  ? GLY s  73  LYS s  85  1 ? 13 
HELX_P HELX_P361 BO1 GLU OB 108 ? LEU OB 112 ? GLU s  108 LEU s  112 5 ? 5  
HELX_P HELX_P362 BO2 ALA OB 136 ? ARG OB 141 ? ALA s  136 ARG s  141 1 ? 6  
HELX_P HELX_P363 BO3 LYS OB 156 ? LYS OB 166 ? LYS s  156 LYS s  166 1 ? 11 
HELX_P HELX_P364 BO4 SER PB 6   ? GLN PB 19  ? SER AM 6   GLN AM 19  1 ? 14 
HELX_P HELX_P365 BO5 PRO PB 24  ? ARG PB 30  ? PRO AM 24  ARG AM 30  5 ? 7  
HELX_P HELX_P366 BO6 ASN QB 33  ? HIS QB 49  ? ASN CU 33  HIS CU 49  1 ? 17 
HELX_P HELX_P367 BO7 LYS QB 52  ? ALA QB 54  ? LYS CU 52  ALA CU 54  5 ? 3  
HELX_P HELX_P368 BO8 SER QB 98  ? ARG QB 115 ? SER CU 98  ARG CU 115 1 ? 18 
HELX_P HELX_P369 BO9 ARG QB 117 ? ARG QB 119 ? ARG CU 117 ARG CU 119 5 ? 3  
HELX_P HELX_P370 BP1 ARG QB 137 ? GLN QB 142 ? ARG CU 137 GLN CU 142 1 ? 6  
HELX_P HELX_P371 BP2 ASP SB 33  ? ALA SB 35  ? ASP b  33  ALA b  35  5 ? 3  
HELX_P HELX_P372 BP3 ARG SB 51  ? ALA SB 56  ? ARG b  51  ALA b  56  1 ? 6  
HELX_P HELX_P373 BP4 VAL SB 75  ? ALA SB 81  ? VAL b  75  ALA b  81  1 ? 7  
HELX_P HELX_P374 BP5 LYS TB 27  ? THR TB 33  ? LYS c8 27  THR c8 33  1 ? 7  
HELX_P HELX_P375 BP6 GLY TB 39  ? ALA TB 50  ? GLY c8 39  ALA c8 50  1 ? 12 
HELX_P HELX_P376 BP7 GLN TB 63  ? ASN TB 75  ? GLN c8 63  ASN c8 75  1 ? 13 
HELX_P HELX_P377 BP8 PRO TB 76  ? TYR TB 79  ? PRO c8 76  TYR c8 79  5 ? 4  
HELX_P HELX_P378 BP9 PRO TB 82  ? LEU TB 86  ? PRO c8 82  LEU c8 86  5 ? 5  
HELX_P HELX_P379 BQ1 ASN TB 103 ? ARG TB 120 ? ASN c8 103 ARG c8 120 1 ? 18 
HELX_P HELX_P380 BQ2 ALA TB 121 ? GLY TB 130 ? ALA c8 121 GLY c8 130 1 ? 10 
HELX_P HELX_P381 BQ3 HIS UB 17  ? GLU UB 20  ? HIS t  17  GLU t  20  5 ? 4  
HELX_P HELX_P382 BQ4 ASP UB 27  ? ALA UB 47  ? ASP t  27  ALA t  47  1 ? 21 
HELX_P HELX_P383 BQ5 LEU UB 77  ? ALA UB 83  ? LEU t  77  ALA t  83  1 ? 7  
HELX_P HELX_P384 BQ6 THR UB 86  ? ILE UB 93  ? THR t  86  ILE t  93  1 ? 8  
HELX_P HELX_P385 BQ7 ASN UB 105 ? LYS UB 122 ? ASN t  105 LYS t  122 1 ? 18 
HELX_P HELX_P386 BQ8 SER UB 140 ? PHE UB 145 ? SER t  140 PHE t  145 1 ? 6  
HELX_P HELX_P387 BQ9 SER UB 165 ? ARG UB 180 ? SER t  165 ARG t  180 1 ? 16 
HELX_P HELX_P388 BR1 GLY UB 181 ? GLU UB 192 ? GLY t  181 GLU t  192 1 ? 12 
HELX_P HELX_P389 BR2 LEU VB 82  ? CYS VB 91  ? LEU AN 82  CYS AN 91  1 ? 10 
HELX_P HELX_P390 BR3 LYS VB 112 ? GLY VB 116 ? LYS AN 112 GLY AN 116 5 ? 5  
HELX_P HELX_P391 BR4 HIS WB 26  ? LEU WB 31  ? HIS CV 26  LEU CV 31  5 ? 6  
HELX_P HELX_P392 BR5 HIS WB 54  ? GLN WB 58  ? HIS CV 54  GLN CV 58  5 ? 5  
HELX_P HELX_P393 BR6 SER WB 99  ? LYS WB 120 ? SER CV 99  LYS CV 120 1 ? 22 
HELX_P HELX_P394 BR7 ALA XB 14  ? LEU XB 18  ? ALA B  14  LEU B  18  5 ? 5  
HELX_P HELX_P395 BR8 ASN XB 49  ? ALA XB 65  ? ASN B  49  ALA B  65  1 ? 17 
HELX_P HELX_P396 BR9 ASN XB 69  ? ASP XB 72  ? ASN B  69  ASP B  72  5 ? 4  
HELX_P HELX_P397 BS1 ARG XB 79  ? PHE XB 81  ? ARG B  79  PHE B  81  5 ? 3  
HELX_P HELX_P398 BS2 GLY XB 82  ? ALA XB 90  ? GLY B  82  ALA B  90  1 ? 9  
HELX_P HELX_P399 BS3 ASP XB 129 ? SER XB 137 ? ASP B  129 SER B  137 1 ? 9  
HELX_P HELX_P400 BS4 ILE XB 170 ? LEU XB 184 ? ILE B  170 LEU B  184 1 ? 15 
HELX_P HELX_P401 BS5 MET XB 198 ? TYR XB 202 ? MET B  198 TYR B  202 5 ? 5  
HELX_P HELX_P402 BS6 ALA YB 13  ? LYS YB 18  ? ALA c  13  LYS c  18  1 ? 6  
HELX_P HELX_P403 BS7 SER ZB 5   ? VAL ZB 9   ? SER c9 5   VAL c9 9   5 ? 5  
HELX_P HELX_P404 BS8 ALA ZB 10  ? GLY ZB 26  ? ALA c9 10  GLY c9 26  1 ? 17 
HELX_P HELX_P405 BS9 GLY ZB 52  ? ARG ZB 68  ? GLY c9 52  ARG c9 68  1 ? 17 
HELX_P HELX_P406 BT1 GLY ZB 72  ? GLY ZB 81  ? GLY c9 72  GLY c9 81  1 ? 10 
HELX_P HELX_P407 BT2 SER ZB 97  ? ALA ZB 107 ? SER c9 97  ALA c9 107 1 ? 11 
HELX_P HELX_P408 BT3 SER ZB 125 ? GLU ZB 141 ? SER c9 125 GLU c9 141 1 ? 17 
HELX_P HELX_P409 BT4 ARG AC 77  ? ALA AC 89  ? ARG u  77  ALA u  89  1 ? 13 
HELX_P HELX_P410 BT5 ALA AC 89  ? SER AC 97  ? ALA u  89  SER u  97  1 ? 9  
HELX_P HELX_P411 BT6 SER AC 97  ? ALA AC 111 ? SER u  97  ALA u  111 1 ? 15 
HELX_P HELX_P412 BT7 THR AC 113 ? ALA AC 136 ? THR u  113 ALA u  136 1 ? 24 
HELX_P HELX_P413 BT8 ARG BC 2   ? ARG BC 23  ? ARG AO 2   ARG AO 23  1 ? 22 
HELX_P HELX_P414 BT9 VAL CC 19  ? GLU CC 24  ? VAL CW 19  GLU CW 24  1 ? 6  
HELX_P HELX_P415 BU1 ASP CC 29  ? ASP CC 39  ? ASP CW 29  ASP CW 39  1 ? 11 
HELX_P HELX_P416 BU2 SER CC 72  ? ASN CC 87  ? SER CW 72  ASN CW 87  1 ? 16 
HELX_P HELX_P417 BU3 THR DC 106 ? VAL DC 114 ? THR C  106 VAL C  114 1 ? 9  
HELX_P HELX_P418 BU4 SER DC 159 ? THR DC 173 ? SER C  159 THR C  173 1 ? 15 
HELX_P HELX_P419 BU5 THR DC 180 ? ILE DC 189 ? THR C  180 ILE C  189 1 ? 10 
HELX_P HELX_P420 BU6 VAL DC 192 ? ILE DC 197 ? VAL C  192 ILE C  197 1 ? 6  
HELX_P HELX_P421 BU7 ILE DC 197 ? LYS DC 202 ? ILE C  197 LYS C  202 1 ? 6  
HELX_P HELX_P422 BU8 GLU FC 35  ? GLN FC 47  ? GLU d0 35  GLN d0 47  1 ? 13 
HELX_P HELX_P423 BU9 LEU GC 15  ? ASN GC 29  ? LEU w  15  ASN w  29  1 ? 15 
HELX_P HELX_P424 BV1 ARG GC 37  ? GLU GC 40  ? ARG w  37  GLU w  40  5 ? 4  
HELX_P HELX_P425 BV2 GLU GC 46  ? LYS GC 60  ? GLU w  46  LYS w  60  1 ? 15 
HELX_P HELX_P426 BV3 ALA GC 75  ? GLY GC 86  ? ALA w  75  GLY w  86  1 ? 12 
HELX_P HELX_P427 BV4 THR GC 92  ? ARG GC 101 ? THR w  92  ARG w  101 1 ? 10 
HELX_P HELX_P428 BV5 PRO GC 111 ? LYS GC 115 ? PRO w  111 LYS w  115 5 ? 5  
HELX_P HELX_P429 BV6 LEU GC 124 ? LEU GC 129 ? LEU w  124 LEU w  129 1 ? 6  
HELX_P HELX_P430 BV7 LEU GC 138 ? VAL GC 145 ? LEU w  138 VAL w  145 1 ? 8  
HELX_P HELX_P431 BV8 TYR GC 149 ? ALA GC 186 ? TYR w  149 ALA w  186 1 ? 38 
HELX_P HELX_P432 BV9 SER GC 188 ? LEU GC 197 ? SER w  188 LEU w  197 1 ? 10 
HELX_P HELX_P433 BW1 ALA HC 37  ? GLN HC 47  ? ALA AP 37  GLN AP 47  1 ? 11 
HELX_P HELX_P434 BW2 LYS IC 66  ? ARG IC 70  ? LYS CX 66  ARG CX 70  5 ? 5  
HELX_P HELX_P435 BW3 GLY IC 119 ? TRP IC 126 ? GLY CX 119 TRP CX 126 1 ? 8  
HELX_P HELX_P436 BW4 TRP IC 126 ? ASN IC 132 ? TRP CX 126 ASN CX 132 1 ? 7  
HELX_P HELX_P437 BW5 LYS JC 40  ? ALA JC 47  ? LYS D  40  ALA D  47  1 ? 8  
HELX_P HELX_P438 BW6 ILE JC 53  ? HIS JC 59  ? ILE D  53  HIS D  59  1 ? 7  
HELX_P HELX_P439 BW7 PHE JC 66  ? LEU JC 73  ? PHE D  66  LEU D  73  1 ? 8  
HELX_P HELX_P440 BW8 GLU JC 120 ? SER JC 135 ? GLU D  120 SER D  135 1 ? 16 
HELX_P HELX_P441 BW9 SER JC 181 ? GLY JC 192 ? SER D  181 GLY D  192 1 ? 12 
HELX_P HELX_P442 BX1 THR JC 206 ? ASN JC 220 ? THR D  206 ASN D  220 1 ? 15 
HELX_P HELX_P443 BX2 THR JC 221 ? PHE JC 224 ? THR D  221 PHE D  224 5 ? 4  
HELX_P HELX_P444 BX3 PRO JC 227 ? ALA JC 231 ? PRO D  227 ALA D  231 5 ? 5  
HELX_P HELX_P445 BX4 SER JC 238 ? TYR JC 243 ? SER D  238 TYR D  243 1 ? 6  
HELX_P HELX_P446 BX5 TYR JC 243 ? SER JC 248 ? TYR D  243 SER D  248 1 ? 6  
HELX_P HELX_P447 BX6 TYR KC 14  ? ARG KC 19  ? TYR e  14  ARG e  19  1 ? 6  
HELX_P HELX_P448 BX7 ARG KC 32  ? LEU KC 36  ? ARG e  32  LEU e  36  5 ? 5  
HELX_P HELX_P449 BX8 CYS KC 42  ? GLY KC 51  ? CYS e  42  GLY e  51  1 ? 10 
HELX_P HELX_P450 BX9 SER LC 56  ? ARG LC 62  ? SER d1 56  ARG d1 62  1 ? 7  
HELX_P HELX_P451 BY1 GLU LC 64  ? ASP LC 76  ? GLU d1 64  ASP d1 76  1 ? 13 
HELX_P HELX_P452 BY2 ASN MC 10  ? ALA MC 12  ? ASN x  10  ALA x  12  5 ? 3  
HELX_P HELX_P453 BY3 SER MC 25  ? ALA MC 35  ? SER x  25  ALA x  35  1 ? 11 
HELX_P HELX_P454 BY4 GLU MC 40  ? ASP MC 53  ? GLU x  40  ASP x  53  1 ? 14 
HELX_P HELX_P455 BY5 THR MC 70  ? GLY MC 77  ? THR x  70  GLY x  77  5 ? 8  
HELX_P HELX_P456 BY6 PRO MC 84  ? GLY MC 106 ? PRO x  84  GLY x  106 1 ? 23 
HELX_P HELX_P457 BY7 ASP MC 108 ? THR MC 110 ? ASP x  108 THR x  110 5 ? 3  
HELX_P HELX_P458 BY8 THR MC 169 ? ALA MC 183 ? THR x  169 ALA x  183 1 ? 15 
HELX_P HELX_P459 BY9 VAL NC 8   ? GLY NC 15  ? VAL AQ 8   GLY AQ 15  5 ? 8  
HELX_P HELX_P460 BZ1 GLY NC 19  ? ALA NC 35  ? GLY AQ 19  ALA AQ 35  1 ? 17 
HELX_P HELX_P461 BZ2 THR NC 73  ? MET NC 89  ? THR AQ 73  MET AQ 89  1 ? 17 
HELX_P HELX_P462 BZ3 ASN OC 33  ? GLN OC 42  ? ASN CY 33  GLN CY 42  1 ? 10 
HELX_P HELX_P463 BZ4 ASN OC 45  ? ILE OC 49  ? ASN CY 45  ILE CY 49  5 ? 5  
HELX_P HELX_P464 BZ5 THR OC 52  ? LYS OC 57  ? THR CY 52  LYS CY 57  1 ? 6  
HELX_P HELX_P465 BZ6 SER OC 86  ? ARG OC 93  ? SER CY 86  ARG CY 93  1 ? 8  
HELX_P HELX_P466 BZ7 LEU OC 96  ? ALA OC 121 ? LEU CY 96  ALA CY 121 1 ? 26 
HELX_P HELX_P467 BZ8 SER PC 6   ? LEU PC 29  ? SER E  6   LEU E  29  1 ? 24 
HELX_P HELX_P468 BZ9 ARG PC 54  ? GLY PC 60  ? ARG E  54  GLY E  60  1 ? 7  
HELX_P HELX_P469 CA1 GLY PC 63  ? PHE PC 77  ? GLY E  63  PHE E  77  1 ? 15 
HELX_P HELX_P470 CA2 SER PC 97  ? LEU PC 110 ? SER E  97  LEU E  110 1 ? 14 
HELX_P HELX_P471 CA3 ALA PC 114 ? SER PC 129 ? ALA E  114 SER E  129 1 ? 16 
HELX_P HELX_P472 CA4 GLY PC 161 ? PHE PC 167 ? GLY E  161 PHE E  167 1 ? 7  
HELX_P HELX_P473 CA5 GLY QC 12  ? THR QC 18  ? GLY f  12  THR f  18  1 ? 7  
HELX_P HELX_P474 CA6 LYS QC 31  ? VAL QC 45  ? LYS f  31  VAL f  45  1 ? 15 
HELX_P HELX_P475 CA7 SER RC 5   ? GLY RC 21  ? SER d2 5   GLY d2 21  1 ? 17 
HELX_P HELX_P476 CA8 SER RC 31  ? HIS RC 44  ? SER d2 31  HIS d2 44  1 ? 14 
HELX_P HELX_P477 CA9 LYS RC 82  ? GLY RC 84  ? LYS d2 82  GLY d2 84  5 ? 3  
HELX_P HELX_P478 CB1 ASP RC 85  ? LEU RC 94  ? ASP d2 85  LEU d2 94  1 ? 10 
HELX_P HELX_P479 CB2 ASP RC 112 ? HIS RC 120 ? ASP d2 112 HIS d2 120 1 ? 9  
HELX_P HELX_P480 CB3 ASN SC 23  ? THR SC 40  ? ASN y  23  THR y  40  1 ? 18 
HELX_P HELX_P481 CB4 ALA SC 42  ? PHE SC 53  ? ALA y  42  PHE y  53  1 ? 12 
HELX_P HELX_P482 CB5 VAL SC 64  ? LYS SC 72  ? VAL y  64  LYS y  72  1 ? 9  
HELX_P HELX_P483 CB6 THR SC 107 ? ALA SC 117 ? THR y  107 ALA y  117 1 ? 11 
HELX_P HELX_P484 CB7 THR SC 123 ? ALA SC 131 ? THR y  123 ALA y  131 1 ? 9  
HELX_P HELX_P485 CB8 PRO SC 143 ? PHE SC 153 ? PRO y  143 PHE y  153 5 ? 11 
HELX_P HELX_P486 CB9 ASP TC 43  ? ALA TC 47  ? ASP i  43  ALA i  47  5 ? 5  
HELX_P HELX_P487 CC1 GLY TC 56  ? ASP TC 63  ? GLY i  56  ASP i  63  1 ? 8  
HELX_P HELX_P488 CC2 ARG TC 68  ? SER TC 73  ? ARG i  68  SER i  73  1 ? 6  
HELX_P HELX_P489 CC3 THR TC 102 ? GLY TC 111 ? THR i  102 GLY i  111 1 ? 10 
HELX_P HELX_P490 CC4 GLU TC 116 ? GLU TC 137 ? GLU i  116 GLU i  137 1 ? 22 
HELX_P HELX_P491 CC5 ASP UC 58  ? VAL UC 62  ? ASP CZ 58  VAL CZ 62  1 ? 5  
HELX_P HELX_P492 CC6 SER UC 69  ? ASP UC 78  ? SER CZ 69  ASP CZ 78  1 ? 10 
HELX_P HELX_P493 CC7 ASN UC 91  ? TYR UC 103 ? ASN CZ 91  TYR CZ 103 1 ? 13 
HELX_P HELX_P494 CC8 ASP UC 131 ? ILE UC 139 ? ASP CZ 131 ILE CZ 139 1 ? 9  
HELX_P HELX_P495 CC9 PRO VC 15  ? LEU VC 19  ? PRO F  15  LEU F  19  5 ? 5  
HELX_P HELX_P496 CD1 LYS VC 37  ? SER VC 41  ? LYS F  37  SER F  41  5 ? 5  
HELX_P HELX_P497 CD2 LEU VC 44  ? ASN VC 50  ? LEU F  44  ASN F  50  1 ? 7  
HELX_P HELX_P498 CD3 ASN VC 57  ? MET VC 66  ? ASN F  57  MET F  66  1 ? 10 
HELX_P HELX_P499 CD4 ALA VC 94  ? ASN VC 96  ? ALA F  94  ASN F  96  5 ? 3  
HELX_P HELX_P500 CD5 GLU VC 117 ? TYR VC 121 ? GLU F  117 TYR F  121 5 ? 5  
HELX_P HELX_P501 CD6 GLY VC 132 ? VAL VC 136 ? GLY F  132 VAL F  136 5 ? 5  
HELX_P HELX_P502 CD7 SER VC 247 ? ARG VC 256 ? SER F  247 ARG F  256 1 ? 10 
HELX_P HELX_P503 CD8 SER XC 11  ? ARG XC 23  ? SER d3 11  ARG d3 23  1 ? 13 
HELX_P HELX_P504 CD9 GLU XC 26  ? LEU XC 34  ? GLU d3 26  LEU d3 34  1 ? 9  
HELX_P HELX_P505 CE1 GLY XC 35  ? SER XC 40  ? GLY d3 35  SER d3 40  1 ? 6  
HELX_P HELX_P506 CE2 GLY XC 91  ? PHE XC 95  ? GLY d3 91  PHE d3 95  5 ? 5  
HELX_P HELX_P507 CE3 SER XC 131 ? LYS XC 137 ? SER d3 131 LYS d3 137 1 ? 7  
HELX_P HELX_P508 CE4 LEU YC 4   ? GLY YC 16  ? LEU z  4   GLY z  16  1 ? 13 
HELX_P HELX_P509 CE5 GLY YC 18  ? VAL YC 22  ? GLY z  18  VAL z  22  5 ? 5  
HELX_P HELX_P510 CE6 GLU YC 28  ? GLN YC 34  ? GLU z  28  GLN z  34  1 ? 7  
HELX_P HELX_P511 CE7 SER YC 37  ? VAL YC 45  ? SER z  37  VAL z  45  1 ? 9  
HELX_P HELX_P512 CE8 LYS YC 60  ? GLU YC 72  ? LYS z  60  GLU z  72  1 ? 13 
HELX_P HELX_P513 CE9 GLY YC 77  ? ARG YC 81  ? GLY z  77  ARG z  81  5 ? 5  
HELX_P HELX_P514 CF1 THR YC 84  ? LEU YC 89  ? THR z  84  LEU z  89  1 ? 6  
HELX_P HELX_P515 CF2 PRO YC 90  ? ALA YC 112 ? PRO z  90  ALA z  112 1 ? 23 
HELX_P HELX_P516 CF3 ASP YC 116 ? GLY YC 129 ? ASP z  116 GLY z  129 1 ? 14 
HELX_P HELX_P517 CF4 HIS YC 134 ? ALA YC 154 ? HIS z  134 ALA z  154 1 ? 21 
HELX_P HELX_P518 CF5 ALA YC 154 ? ASN YC 166 ? ALA z  154 ASN z  166 1 ? 13 
HELX_P HELX_P519 CF6 ARG YC 167 ? GLN YC 175 ? ARG z  167 GLN z  175 5 ? 9  
HELX_P HELX_P520 CF7 ASP AD 11  ? THR AD 21  ? ASP DA 11  THR DA 21  1 ? 11 
HELX_P HELX_P521 CF8 PRO AD 23  ? LEU AD 31  ? PRO DA 23  LEU DA 31  1 ? 9  
HELX_P HELX_P522 CF9 SER AD 36  ? GLY AD 44  ? SER DA 36  GLY DA 44  1 ? 9  
HELX_P HELX_P523 CG1 ARG AD 75  ? PHE AD 78  ? ARG DA 75  PHE DA 78  5 ? 4  
HELX_P HELX_P524 CG2 HIS AD 100 ? SER AD 102 ? HIS DA 100 SER DA 102 5 ? 3  
HELX_P HELX_P525 CG3 ASP AD 112 ? GLN AD 120 ? ASP DA 112 GLN DA 120 1 ? 9  
HELX_P HELX_P526 CG4 PRO BD 30  ? GLN BD 35  ? PRO G  30  GLN G  35  1 ? 6  
HELX_P HELX_P527 CG5 ARG BD 81  ? GLN BD 86  ? ARG G  81  GLN G  86  5 ? 6  
HELX_P HELX_P528 CG6 PRO BD 88  ? ASN BD 95  ? PRO G  88  ASN G  95  1 ? 8  
HELX_P HELX_P529 CG7 LYS BD 106 ? ILE BD 120 ? LYS G  106 ILE G  120 1 ? 15 
HELX_P HELX_P530 CG8 ASN BD 128 ? ASN BD 139 ? ASN G  128 ASN G  139 1 ? 12 
HELX_P HELX_P531 CG9 LEU BD 165 ? PHE BD 184 ? LEU G  165 PHE G  184 1 ? 20 
HELX_P HELX_P532 CH1 THR BD 189 ? LYS BD 203 ? THR G  189 LYS G  203 1 ? 15 
HELX_P HELX_P533 CH2 SER BD 208 ? LEU BD 217 ? SER G  208 LEU G  217 1 ? 10 
HELX_P HELX_P534 CH3 PRO DD 16  ? LEU DD 18  ? PRO d4 16  LEU d4 18  5 ? 3  
HELX_P HELX_P535 CH4 SER DD 36  ? TYR DD 48  ? SER d4 36  TYR d4 48  1 ? 13 
HELX_P HELX_P536 CH5 GLU DD 51  ? ASP DD 53  ? GLU d4 51  ASP d4 53  5 ? 3  
HELX_P HELX_P537 CH6 SER DD 78  ? GLU DD 86  ? SER d4 78  GLU d4 86  1 ? 9  
HELX_P HELX_P538 CH7 TYR DD 89  ? TYR DD 94  ? TYR d4 89  TYR d4 94  1 ? 6  
HELX_P HELX_P539 CH8 SER DD 104 ? ASP DD 115 ? SER d4 104 ASP d4 115 1 ? 12 
HELX_P HELX_P540 CH9 ARG DD 124 ? ARG DD 132 ? ARG d4 124 ARG d4 132 1 ? 9  
HELX_P HELX_P541 CI1 ASN ED 33  ? GLN ED 46  ? ASN 0  33  GLN 0  46  1 ? 14 
HELX_P HELX_P542 CI2 LYS ED 52  ? ALA ED 54  ? LYS 0  52  ALA 0  54  5 ? 3  
HELX_P HELX_P543 CI3 SER ED 98  ? ARG ED 115 ? SER 0  98  ARG 0  115 1 ? 18 
HELX_P HELX_P544 CI4 ARG ED 117 ? ARG ED 119 ? ARG 0  117 ARG 0  119 5 ? 3  
HELX_P HELX_P545 CI5 ARG ED 137 ? GLN ED 142 ? ARG 0  137 GLN 0  142 1 ? 6  
HELX_P HELX_P546 CI6 PHE ED 143 ? THR ED 145 ? PHE 0  143 THR 0  145 5 ? 3  
HELX_P HELX_P547 CI7 LYS GD 61  ? THR GD 66  ? LYS DB 61  THR DB 66  1 ? 6  
HELX_P HELX_P548 CI8 VAL GD 89  ? LYS GD 93  ? VAL DB 89  LYS DB 93  5 ? 5  
HELX_P HELX_P549 CI9 SER GD 97  ? PHE GD 101 ? SER DB 97  PHE DB 101 5 ? 5  
HELX_P HELX_P550 CJ1 GLN GD 103 ? HIS GD 122 ? GLN DB 103 HIS DB 122 1 ? 20 
HELX_P HELX_P551 CJ2 GLN GD 123 ? LYS GD 126 ? GLN DB 123 LYS DB 126 5 ? 4  
HELX_P HELX_P552 CJ3 ASN GD 127 ? SER GD 132 ? ASN DB 127 SER DB 132 5 ? 6  
HELX_P HELX_P553 CJ4 ASP HD 20  ? ARG HD 25  ? ASP H  20  ARG H  25  1 ? 6  
HELX_P HELX_P554 CJ5 VAL HD 26  ? PHE HD 28  ? VAL H  26  PHE H  28  5 ? 3  
HELX_P HELX_P555 CJ6 ARG HD 137 ? LYS HD 143 ? ARG H  137 LYS H  143 1 ? 7  
HELX_P HELX_P556 CJ7 ASP HD 152 ? PHE HD 156 ? ASP H  152 PHE H  156 5 ? 5  
HELX_P HELX_P557 CJ8 THR HD 180 ? LYS HD 214 ? THR H  180 LYS H  214 1 ? 35 
HELX_P HELX_P558 CJ9 ARG HD 215 ? GLU HD 222 ? ARG H  215 GLU H  222 1 ? 8  
HELX_P HELX_P559 CK1 TYR JD 47  ? LEU JD 51  ? TYR d5 47  LEU d5 51  5 ? 5  
HELX_P HELX_P560 CK2 SER JD 61  ? LEU JD 69  ? SER d5 61  LEU d5 69  1 ? 9  
HELX_P HELX_P561 CK3 GLY JD 73  ? HIS JD 82  ? GLY d5 73  HIS d5 82  1 ? 10 
HELX_P HELX_P562 CK4 LEU JD 83  ? LYS JD 85  ? LEU d5 83  LYS d5 85  5 ? 3  
HELX_P HELX_P563 CK5 LEU KD 27  ? LYS KD 32  ? LEU 2  27  LYS 2  32  1 ? 6  
HELX_P HELX_P564 CK6 HIS KD 54  ? GLN KD 58  ? HIS 2  54  GLN 2  58  5 ? 5  
HELX_P HELX_P565 CK7 ARG KD 102 ? GLU KD 118 ? ARG 2  102 GLU 2  118 1 ? 17 
HELX_P HELX_P566 CK8 PRO MD 2   ? THR MD 6   ? PRO DC 2   THR DC 6   5 ? 5  
HELX_P HELX_P567 CK9 LYS MD 7   ? ARG MD 12  ? LYS DC 7   ARG DC 12  1 ? 6  
HELX_P HELX_P568 CL1 HIS MD 41  ? ASP MD 46  ? HIS DC 41  ASP DC 46  1 ? 6  
HELX_P HELX_P569 CL2 GLN MD 64  ? TRP MD 69  ? GLN DC 64  TRP DC 69  5 ? 6  
HELX_P HELX_P570 CL3 PRO MD 83  ? LYS MD 92  ? PRO DC 83  LYS DC 92  1 ? 10 
HELX_P HELX_P571 CL4 THR MD 104 ? GLY MD 108 ? THR DC 104 GLY DC 108 1 ? 5  
HELX_P HELX_P572 CL5 SER MD 131 ? ARG MD 139 ? SER DC 131 ARG DC 139 1 ? 9  
HELX_P HELX_P573 CL6 PHE ND 24  ? ASN ND 29  ? PHE I  24  ASN I  29  1 ? 6  
HELX_P HELX_P574 CL7 LEU ND 67  ? LYS ND 72  ? LEU I  67  LYS I  72  1 ? 6  
HELX_P HELX_P575 CL8 VAL ND 73  ? ARG ND 79  ? VAL I  73  ARG I  79  1 ? 7  
HELX_P HELX_P576 CL9 GLU ND 80  ? GLU ND 82  ? GLU I  80  GLU I  82  5 ? 3  
HELX_P HELX_P577 CM1 PRO ND 113 ? ARG ND 116 ? PRO I  113 ARG I  116 5 ? 4  
HELX_P HELX_P578 CM2 THR ND 117 ? VAL ND 130 ? THR I  117 VAL I  130 1 ? 14 
HELX_P HELX_P579 CM3 ASP ND 158 ? PHE ND 169 ? ASP I  158 PHE I  169 5 ? 12 
HELX_P HELX_P580 CM4 ASP PD 33  ? ALA PD 35  ? ASP d6 33  ALA d6 35  5 ? 3  
HELX_P HELX_P581 CM5 VAL PD 50  ? ALA PD 56  ? VAL d6 50  ALA d6 56  1 ? 7  
HELX_P HELX_P582 CM6 CYS PD 74  ? ALA PD 81  ? CYS d6 74  ALA d6 81  1 ? 8  
HELX_P HELX_P583 CM7 SER PD 88  ? LYS PD 93  ? SER d6 88  LYS d6 93  1 ? 6  
HELX_P HELX_P584 CM8 VAL QD 19  ? ASN QD 25  ? VAL 5  19  ASN 5  25  1 ? 7  
HELX_P HELX_P585 CM9 ASP QD 29  ? ILE QD 41  ? ASP 5  29  ILE 5  41  1 ? 13 
HELX_P HELX_P586 CN1 SER QD 72  ? ASN QD 87  ? SER 5  72  ASN 5  87  1 ? 16 
HELX_P HELX_P587 CN2 ILE RD 5   ? GLY RD 13  ? ILE CD 5   GLY CD 13  1 ? 9  
HELX_P HELX_P588 CN3 ASP RD 33  ? GLY RD 39  ? ASP CD 33  GLY CD 39  1 ? 7  
HELX_P HELX_P589 CN4 GLY RD 105 ? VAL RD 107 ? GLY CD 105 VAL CD 107 5 ? 3  
HELX_P HELX_P590 CN5 GLY RD 173 ? LYS RD 177 ? GLY CD 173 LYS CD 177 5 ? 5  
HELX_P HELX_P591 CN6 LYS RD 181 ? LEU RD 191 ? LYS CD 181 LEU CD 191 1 ? 11 
HELX_P HELX_P592 CN7 ARG RD 200 ? MET RD 204 ? ARG CD 200 MET CD 204 5 ? 5  
HELX_P HELX_P593 CN8 ASN RD 205 ? HIS RD 209 ? ASN CD 205 HIS CD 209 5 ? 5  
HELX_P HELX_P594 CN9 ASN SD 11  ? HIS SD 17  ? ASN DD 11  HIS DD 17  1 ? 7  
HELX_P HELX_P595 CO1 ASP SD 36  ? LEU SD 54  ? ASP DD 36  LEU DD 54  1 ? 19 
HELX_P HELX_P596 CO2 ARG TD 25  ? PHE TD 27  ? ARG J  25  PHE J  27  5 ? 3  
HELX_P HELX_P597 CO3 ALA TD 68  ? GLY TD 71  ? ALA J  68  GLY J  71  5 ? 4  
HELX_P HELX_P598 CO4 ASN TD 87  ? ASN TD 94  ? ASN J  87  ASN J  94  1 ? 8  
HELX_P HELX_P599 CO5 THR TD 107 ? HIS TD 116 ? THR J  107 HIS J  116 1 ? 10 
HELX_P HELX_P600 CO6 ALA TD 139 ? ALA TD 147 ? ALA J  139 ALA J  147 1 ? 9  
HELX_P HELX_P601 CO7 GLU TD 157 ? ALA TD 162 ? GLU J  157 ALA J  162 1 ? 6  
HELX_P HELX_P602 CO8 ARG TD 172 ? GLY TD 177 ? ARG J  172 GLY J  177 1 ? 6  
HELX_P HELX_P603 CO9 GLU TD 185 ? ALA TD 198 ? GLU J  185 ALA J  198 1 ? 14 
HELX_P HELX_P604 CP1 PRO UD 4   ? ASP UD 8   ? PRO s0 4   ASP s0 8   5 ? 5  
HELX_P HELX_P605 CP2 THR UD 10  ? ALA UD 20  ? THR s0 10  ALA s0 20  1 ? 11 
HELX_P HELX_P606 CP3 GLN UD 30  ? GLU UD 34  ? GLN s0 30  GLU s0 34  5 ? 5  
HELX_P HELX_P607 CP4 ASN UD 49  ? ILE UD 67  ? ASN s0 49  ILE s0 67  1 ? 19 
HELX_P HELX_P608 CP5 GLY UD 82  ? THR UD 93  ? GLY s0 82  THR s0 93  1 ? 12 
HELX_P HELX_P609 CP6 ASP UD 129 ? SER UD 137 ? ASP s0 129 SER s0 137 1 ? 9  
HELX_P HELX_P610 CP7 ILE UD 170 ? LEU UD 184 ? ILE s0 170 LEU s0 184 1 ? 15 
HELX_P HELX_P611 CP8 THR VD 11  ? LYS VD 18  ? THR d7 11  LYS d7 18  1 ? 8  
HELX_P HELX_P612 CP9 HIS VD 19  ? THR VD 23  ? HIS d7 19  THR d7 23  5 ? 5  
HELX_P HELX_P613 CQ1 GLY WD 119 ? ASP WD 124 ? GLY 6  119 ASP 6  124 1 ? 6  
HELX_P HELX_P614 CQ2 TRP WD 126 ? SER WD 133 ? TRP 6  126 SER 6  133 1 ? 8  
HELX_P HELX_P615 CQ3 SER XD 111 ? PHE XD 118 ? SER CE 111 PHE CE 118 1 ? 8  
HELX_P HELX_P616 CQ4 PHE XD 130 ? ALA XD 135 ? PHE CE 130 ALA CE 135 1 ? 6  
HELX_P HELX_P617 CQ5 GLY XD 141 ? TYR XD 154 ? GLY CE 141 TYR CE 154 1 ? 14 
HELX_P HELX_P618 CQ6 ILE XD 166 ? THR XD 169 ? ILE CE 166 THR CE 169 5 ? 4  
HELX_P HELX_P619 CQ7 SER XD 187 ? HIS XD 198 ? SER CE 187 HIS CE 198 1 ? 12 
HELX_P HELX_P620 CQ8 ALA XD 204 ? VAL XD 208 ? ALA CE 204 VAL CE 208 5 ? 5  
HELX_P HELX_P621 CQ9 GLY XD 228 ? GLY XD 234 ? GLY CE 228 GLY CE 234 1 ? 7  
HELX_P HELX_P622 CR1 THR XD 372 ? GLY XD 381 ? THR CE 372 GLY CE 381 1 ? 10 
HELX_P HELX_P623 CR2 ILE YD 10  ? GLY YD 21  ? ILE DE 10  GLY DE 21  1 ? 12 
HELX_P HELX_P624 CR3 LYS YD 28  ? GLN YD 36  ? LYS DE 28  GLN DE 36  1 ? 9  
HELX_P HELX_P625 CR4 PRO YD 49  ? SER YD 63  ? PRO DE 49  SER DE 63  1 ? 15 
HELX_P HELX_P626 CR5 GLY YD 73  ? ALA YD 80  ? GLY DE 73  ALA DE 80  1 ? 8  
HELX_P HELX_P627 CR6 GLU ZD 20  ? GLY ZD 35  ? GLU K  20  GLY K  35  1 ? 16 
HELX_P HELX_P628 CR7 ASN ZD 38  ? LEU ZD 60  ? ASN K  38  LEU K  60  1 ? 23 
HELX_P HELX_P629 CR8 ASP ZD 66  ? ARG ZD 82  ? ASP K  66  ARG K  82  1 ? 17 
HELX_P HELX_P630 CR9 SER ZD 87  ? LYS ZD 91  ? SER K  87  LYS K  91  5 ? 5  
HELX_P HELX_P631 CS1 TYR ZD 95  ? LYS ZD 100 ? TYR K  95  LYS K  100 5 ? 6  
HELX_P HELX_P632 CS2 VAL ZD 101 ? GLU ZD 106 ? VAL K  101 GLU K  106 1 ? 6  
HELX_P HELX_P633 CS3 ARG ZD 108 ? LEU ZD 116 ? ARG K  108 LEU K  116 1 ? 9  
HELX_P HELX_P634 CS4 SER ZD 121 ? GLN ZD 131 ? SER K  121 GLN K  131 1 ? 11 
HELX_P HELX_P635 CS5 VAL ZD 172 ? ALA ZD 177 ? VAL K  172 ALA K  177 1 ? 6  
HELX_P HELX_P636 CS6 ASP AE 22  ? THR AE 25  ? ASP s1 22  THR s1 25  5 ? 4  
HELX_P HELX_P637 CS7 LEU AE 70  ? GLN AE 74  ? LEU s1 70  GLN s1 74  1 ? 5  
HELX_P HELX_P638 CS8 SER AE 76  ? SER AE 80  ? SER s1 76  SER s1 80  5 ? 5  
HELX_P HELX_P639 CS9 THR AE 106 ? VAL AE 114 ? THR s1 106 VAL s1 114 1 ? 9  
HELX_P HELX_P640 CT1 GLN AE 157 ? GLY AE 178 ? GLN s1 157 GLY s1 178 1 ? 22 
HELX_P HELX_P641 CT2 THR AE 180 ? ILE AE 189 ? THR s1 180 ILE s1 189 1 ? 10 
HELX_P HELX_P642 CT3 GLU AE 191 ? LYS AE 202 ? GLU s1 191 LYS s1 202 1 ? 12 
HELX_P HELX_P643 CT4 ASP AE 224 ? ALA AE 230 ? ASP s1 224 ALA s1 230 1 ? 7  
HELX_P HELX_P644 CT5 ASN CE 33  ? GLN CE 42  ? ASN 7  33  GLN 7  42  1 ? 10 
HELX_P HELX_P645 CT6 ASN CE 45  ? ILE CE 49  ? ASN 7  45  ILE 7  49  5 ? 5  
HELX_P HELX_P646 CT7 THR CE 52  ? HIS CE 58  ? THR 7  52  HIS 7  58  1 ? 7  
HELX_P HELX_P647 CT8 ARG DE 31  ? ASN DE 43  ? ARG CF 31  ASN CF 43  1 ? 13 
HELX_P HELX_P648 CT9 ASN DE 114 ? ALA DE 130 ? ASN CF 114 ALA CF 130 1 ? 17 
HELX_P HELX_P649 CU1 VAL DE 131 ? ARG DE 138 ? VAL CF 131 ARG CF 138 1 ? 8  
HELX_P HELX_P650 CU2 SER DE 153 ? ILE DE 159 ? SER CF 153 ILE CF 159 5 ? 7  
HELX_P HELX_P651 CU3 LYS DE 161 ? GLY DE 173 ? LYS CF 161 GLY CF 173 1 ? 13 
HELX_P HELX_P652 CU4 ALA DE 174 ? VAL DE 181 ? ALA CF 174 VAL CF 181 1 ? 8  
HELX_P HELX_P653 CU5 LYS DE 191 ? ARG DE 195 ? LYS CF 191 ARG CF 195 5 ? 5  
HELX_P HELX_P654 CU6 GLY DE 214 ? ASN DE 221 ? GLY CF 214 ASN CF 221 1 ? 8  
HELX_P HELX_P655 CU7 ASN DE 234 ? ALA DE 239 ? ASN CF 234 ALA CF 239 1 ? 6  
HELX_P HELX_P656 CU8 PRO DE 240 ? HIS DE 243 ? PRO CF 240 HIS CF 243 5 ? 4  
HELX_P HELX_P657 CU9 GLU DE 252 ? GLY DE 263 ? GLU CF 252 GLY CF 263 1 ? 12 
HELX_P HELX_P658 CV1 ASP DE 285 ? SER DE 292 ? ASP CF 285 SER CF 292 1 ? 8  
HELX_P HELX_P659 CV2 SER DE 292 ? SER DE 297 ? SER CF 292 SER CF 297 1 ? 6  
HELX_P HELX_P660 CV3 ASN DE 320 ? LEU DE 327 ? ASN CF 320 LEU CF 327 1 ? 8  
HELX_P HELX_P661 CV4 PRO DE 329 ? LYS DE 338 ? PRO CF 329 LYS CF 338 1 ? 10 
HELX_P HELX_P662 CV5 LEU DE 339 ? LYS DE 342 ? LEU CF 339 LYS CF 342 5 ? 4  
HELX_P HELX_P663 CV6 ALA DE 352 ? LYS DE 360 ? ALA CF 352 LYS CF 360 1 ? 9  
HELX_P HELX_P664 CV7 LEU EE 16  ? HIS EE 21  ? LEU DF 16  HIS DF 21  1 ? 6  
HELX_P HELX_P665 CV8 SER EE 24  ? LYS EE 26  ? SER DF 24  LYS DF 26  5 ? 3  
HELX_P HELX_P666 CV9 LYS EE 27  ? GLY EE 45  ? LYS DF 27  GLY DF 45  1 ? 19 
HELX_P HELX_P667 CW1 ALA EE 52  ? LYS EE 61  ? ALA DF 52  LYS DF 61  1 ? 10 
HELX_P HELX_P668 CW2 PRO FE 4   ? GLY FE 19  ? PRO L  4   GLY L  19  1 ? 16 
HELX_P HELX_P669 CW3 LYS FE 38  ? THR FE 50  ? LYS L  38  THR L  50  1 ? 13 
HELX_P HELX_P670 CW4 GLU FE 71  ? TYR FE 79  ? GLU L  71  TYR L  79  5 ? 9  
HELX_P HELX_P671 CW5 THR GE 39  ? GLY GE 48  ? THR s2 39  GLY s2 48  1 ? 10 
HELX_P HELX_P672 CW6 ILE GE 53  ? HIS GE 59  ? ILE s2 53  HIS s2 59  1 ? 7  
HELX_P HELX_P673 CW7 PHE GE 66  ? LEU GE 73  ? PHE s2 66  LEU s2 73  1 ? 8  
HELX_P HELX_P674 CW8 ALA GE 122 ? SER GE 135 ? ALA s2 122 SER s2 135 1 ? 14 
HELX_P HELX_P675 CW9 SER GE 181 ? GLY GE 192 ? SER s2 181 GLY s2 192 1 ? 12 
HELX_P HELX_P676 CX1 THR GE 206 ? THR GE 221 ? THR s2 206 THR s2 221 1 ? 16 
HELX_P HELX_P677 CX2 TYR GE 222 ? PHE GE 224 ? TYR s2 222 PHE s2 224 5 ? 3  
HELX_P HELX_P678 CX3 THR GE 226 ? TRP GE 230 ? THR s2 226 TRP s2 230 5 ? 5  
HELX_P HELX_P679 CX4 SER GE 238 ? TYR GE 243 ? SER s2 238 TYR s2 243 1 ? 6  
HELX_P HELX_P680 CX5 ARG HE 32  ? LEU HE 36  ? ARG d9 32  LEU d9 36  5 ? 5  
HELX_P HELX_P681 CX6 ARG HE 40  ? ALA HE 47  ? ARG d9 40  ALA d9 47  1 ? 8  
HELX_P HELX_P682 CX7 ASN HE 48  ? ILE HE 50  ? ASN d9 48  ILE d9 50  5 ? 3  
HELX_P HELX_P683 CX8 ASP IE 58  ? VAL IE 62  ? ASP 8  58  VAL 8  62  1 ? 5  
HELX_P HELX_P684 CX9 SER IE 69  ? ASN IE 80  ? SER 8  69  ASN 8  80  1 ? 12 
HELX_P HELX_P685 CY1 ASN IE 91  ? TYR IE 103 ? ASN 8  91  TYR 8  103 1 ? 13 
HELX_P HELX_P686 CY2 ASP IE 131 ? GLY IE 140 ? ASP 8  131 GLY 8  140 1 ? 10 
HELX_P HELX_P687 CY3 SER JE 9   ? ARG JE 15  ? SER CG 9   ARG CG 15  1 ? 7  
HELX_P HELX_P688 CY4 ASP JE 29  ? THR JE 38  ? ASP CG 29  THR CG 38  1 ? 10 
HELX_P HELX_P689 CY5 HIS JE 81  ? GLY JE 87  ? HIS CG 81  GLY CG 87  5 ? 7  
HELX_P HELX_P690 CY6 ASN JE 94  ? LEU JE 113 ? ASN CG 94  LEU CG 113 1 ? 20 
HELX_P HELX_P691 CY7 ARG JE 158 ? GLY JE 169 ? ARG CG 158 GLY CG 169 1 ? 12 
HELX_P HELX_P692 CY8 ASP JE 191 ? GLY JE 201 ? ASP CG 191 GLY CG 201 1 ? 11 
HELX_P HELX_P693 CY9 GLY JE 201 ? ASP JE 215 ? GLY CG 201 ASP CG 215 1 ? 15 
HELX_P HELX_P694 CZ1 PHE JE 223 ? ASP JE 229 ? PHE CG 223 ASP CG 229 1 ? 7  
HELX_P HELX_P695 CZ2 ASP JE 232 ? ASP JE 234 ? ASP CG 232 ASP CG 234 5 ? 3  
HELX_P HELX_P696 CZ3 SER JE 235 ? ASP JE 250 ? SER CG 235 ASP CG 250 1 ? 16 
HELX_P HELX_P697 CZ4 THR JE 261 ? LYS JE 270 ? THR CG 261 LYS CG 270 1 ? 10 
HELX_P HELX_P698 CZ5 SER JE 278 ? ALA JE 291 ? SER CG 278 ALA CG 291 1 ? 14 
HELX_P HELX_P699 CZ6 LYS KE 54  ? GLY KE 58  ? LYS DG 54  GLY DG 58  5 ? 5  
HELX_P HELX_P700 CZ7 ASN KE 78  ? GLU KE 83  ? ASN DG 78  GLU DG 83  1 ? 6  
HELX_P HELX_P701 CZ8 THR KE 84  ? THR KE 89  ? THR DG 84  THR DG 89  5 ? 6  
HELX_P HELX_P702 CZ9 SER KE 101 ? GLY KE 116 ? SER DG 101 GLY DG 116 1 ? 16 
HELX_P HELX_P703 DA1 PRO LE 45  ? GLU LE 50  ? PRO M  45  GLU M  50  1 ? 6  
HELX_P HELX_P704 DA2 SER ME 6   ? ASP ME 14  ? SER s3 6   ASP s3 14  1 ? 9  
HELX_P HELX_P705 DA3 ASP ME 14  ? LEU ME 29  ? ASP s3 14  LEU s3 29  1 ? 16 
HELX_P HELX_P706 DA4 ALA ME 30  ? GLU ME 32  ? ALA s3 30  GLU s3 32  5 ? 3  
HELX_P HELX_P707 DA5 ARG ME 54  ? LEU ME 59  ? ARG s3 54  LEU s3 59  1 ? 6  
HELX_P HELX_P708 DA6 GLY ME 60  ? ARG ME 64  ? GLY s3 60  ARG s3 64  5 ? 5  
HELX_P HELX_P709 DA7 ILE ME 66  ? LYS ME 75  ? ILE s3 66  LYS s3 75  1 ? 10 
HELX_P HELX_P710 DA8 ASP ME 93  ? SER ME 97  ? ASP s3 93  SER s3 97  5 ? 5  
HELX_P HELX_P711 DA9 ALA ME 102 ? ASN ME 111 ? ALA s3 102 ASN s3 111 1 ? 10 
HELX_P HELX_P712 DB1 ALA ME 114 ? GLU ME 128 ? ALA s3 114 GLU s3 128 1 ? 15 
HELX_P HELX_P713 DB2 GLN ME 162 ? PHE ME 167 ? GLN s3 162 PHE s3 167 1 ? 6  
HELX_P HELX_P714 DB3 ASP ME 191 ? SER ME 195 ? ASP s3 191 SER s3 195 5 ? 5  
HELX_P HELX_P715 DB4 GLY NE 12  ? GLN NE 17  ? GLY e0 12  GLN e0 17  1 ? 6  
HELX_P HELX_P716 DB5 GLY NE 32  ? VAL NE 45  ? GLY e0 32  VAL e0 45  1 ? 14 
HELX_P HELX_P717 DB6 ASP OE 11  ? THR OE 21  ? ASP 9  11  THR 9  21  1 ? 11 
HELX_P HELX_P718 DB7 PRO OE 23  ? LEU OE 31  ? PRO 9  23  LEU 9  31  1 ? 9  
HELX_P HELX_P719 DB8 SER OE 36  ? GLY OE 44  ? SER 9  36  GLY 9  44  1 ? 9  
HELX_P HELX_P720 DB9 ARG OE 75  ? PHE OE 78  ? ARG 9  75  PHE 9  78  5 ? 4  
HELX_P HELX_P721 DC1 HIS OE 100 ? SER OE 102 ? HIS 9  100 SER 9  102 5 ? 3  
HELX_P HELX_P722 DC2 ASP OE 112 ? LYS OE 122 ? ASP 9  112 LYS 9  122 1 ? 11 
HELX_P HELX_P723 DC3 PRO PE 68  ? GLY PE 73  ? PRO CH 68  GLY CH 73  1 ? 6  
HELX_P HELX_P724 DC4 ASN PE 80  ? ARG PE 82  ? ASN CH 80  ARG CH 82  5 ? 3  
HELX_P HELX_P725 DC5 ASN PE 97  ? PHE PE 101 ? ASN CH 97  PHE CH 101 5 ? 5  
HELX_P HELX_P726 DC6 VAL PE 103 ? ALA PE 107 ? VAL CH 103 ALA CH 107 5 ? 5  
HELX_P HELX_P727 DC7 LYS PE 131 ? LYS PE 150 ? LYS CH 131 LYS CH 150 1 ? 20 
HELX_P HELX_P728 DC8 LEU PE 154 ? ALA PE 161 ? LEU CH 154 ALA CH 161 1 ? 8  
HELX_P HELX_P729 DC9 LYS PE 170 ? LEU PE 174 ? LYS CH 170 LEU CH 174 5 ? 5  
HELX_P HELX_P730 DD1 THR QE 37  ? GLN QE 42  ? THR DH 37  GLN DH 42  1 ? 6  
HELX_P HELX_P731 DD2 PHE QE 43  ? LEU QE 45  ? PHE DH 43  LEU DH 45  5 ? 3  
HELX_P HELX_P732 DD3 SER RE 30  ? ARG RE 42  ? SER O  30  ARG O  42  1 ? 13 
HELX_P HELX_P733 DD4 THR RE 46  ? ALA RE 57  ? THR O  46  ALA O  57  1 ? 12 
HELX_P HELX_P734 DD5 GLN RE 62  ? THR RE 67  ? GLN O  62  THR O  67  1 ? 6  
HELX_P HELX_P735 DD6 LYS RE 70  ? LYS RE 76  ? LYS O  70  LYS O  76  1 ? 7  
HELX_P HELX_P736 DD7 PRO RE 85  ? GLU RE 103 ? PRO O  85  GLU O  103 1 ? 19 
HELX_P HELX_P737 DD8 ASP RE 108 ? VAL RE 132 ? ASP O  108 VAL O  132 1 ? 25 
HELX_P HELX_P738 DD9 GLU RE 142 ? ASN RE 151 ? GLU O  142 ASN O  151 1 ? 10 
HELX_P HELX_P739 DE1 LYS SE 10  ? ALA SE 14  ? LYS s4 10  ALA s4 14  5 ? 5  
HELX_P HELX_P740 DE2 PRO SE 15  ? LEU SE 19  ? PRO s4 15  LEU s4 19  5 ? 5  
HELX_P HELX_P741 DE3 LYS SE 37  ? SER SE 41  ? LYS s4 37  SER s4 41  5 ? 5  
HELX_P HELX_P742 DE4 PRO SE 43  ? ASN SE 50  ? PRO s4 43  ASN s4 50  1 ? 8  
HELX_P HELX_P743 DE5 ASN SE 57  ? MET SE 66  ? ASN s4 57  MET s4 66  1 ? 10 
HELX_P HELX_P744 DE6 ALA SE 94  ? ASN SE 96  ? ALA s4 94  ASN s4 96  5 ? 3  
HELX_P HELX_P745 DE7 LYS SE 133 ? GLY SE 135 ? LYS s4 133 GLY s4 135 5 ? 3  
HELX_P HELX_P746 DE8 ALA SE 165 ? GLY SE 167 ? ALA s4 165 GLY s4 167 5 ? 3  
HELX_P HELX_P747 DE9 SER SE 247 ? GLN SE 258 ? SER s4 247 GLN s4 258 1 ? 12 
HELX_P HELX_P748 DF1 ALA TE 3   ? ARG TE 12  ? ALA v  3   ARG v  12  1 ? 10 
HELX_P HELX_P749 DF2 SER TE 16  ? LYS TE 33  ? SER v  16  LYS v  33  1 ? 18 
HELX_P HELX_P750 DF3 ARG TE 44  ? GLY TE 52  ? ARG v  44  GLY v  52  1 ? 9  
HELX_P HELX_P751 DF4 VAL TE 75  ? ALA TE 79  ? VAL v  75  ALA v  79  5 ? 5  
HELX_P HELX_P752 DF5 LYS TE 83  ? GLN TE 87  ? LYS v  83  GLN v  87  5 ? 5  
HELX_P HELX_P753 DF6 SER TE 97  ? ALA TE 110 ? SER v  97  ALA v  110 1 ? 14 
HELX_P HELX_P754 DF7 HIS TE 139 ? ARG TE 144 ? HIS v  139 ARG v  144 1 ? 6  
HELX_P HELX_P755 DF8 TYR TE 148 ? LYS TE 157 ? TYR v  148 LYS v  157 5 ? 10 
HELX_P HELX_P756 DF9 THR TE 165 ? ARG TE 172 ? THR v  165 ARG v  172 1 ? 8  
HELX_P HELX_P757 DG1 PHE TE 180 ? LYS TE 184 ? PHE v  180 LYS v  184 5 ? 5  
HELX_P HELX_P758 DG2 GLY TE 186 ? ASN TE 195 ? GLY v  186 ASN v  195 1 ? 10 
HELX_P HELX_P759 DG3 LYS UE 61  ? THR UE 66  ? LYS AA 61  THR AA 66  1 ? 6  
HELX_P HELX_P760 DG4 SER UE 97  ? PHE UE 101 ? SER AA 97  PHE AA 101 5 ? 5  
HELX_P HELX_P761 DG5 GLN UE 103 ? GLN UE 123 ? GLN AA 103 GLN AA 123 1 ? 21 
HELX_P HELX_P762 DG6 ASN UE 127 ? SER UE 132 ? ASN AA 127 SER AA 132 5 ? 6  
HELX_P HELX_P763 DG7 GLU VE 24  ? ALA VE 72  ? GLU CI 24  ALA CI 72  1 ? 49 
HELX_P HELX_P764 DG8 PRO VE 96  ? LEU VE 106 ? PRO CI 96  LEU CI 106 1 ? 11 
HELX_P HELX_P765 DG9 THR VE 120 ? GLU VE 131 ? THR CI 120 GLU CI 131 1 ? 12 
HELX_P HELX_P766 DH1 SER VE 140 ? GLY VE 152 ? SER CI 140 GLY CI 152 1 ? 13 
HELX_P HELX_P767 DH2 ASP VE 165 ? GLY VE 174 ? ASP CI 165 GLY CI 174 1 ? 10 
HELX_P HELX_P768 DH3 SER VE 180 ? THR VE 190 ? SER CI 180 THR CI 190 1 ? 11 
HELX_P HELX_P769 DH4 HIS VE 194 ? LEU VE 202 ? HIS CI 194 LEU CI 202 1 ? 9  
HELX_P HELX_P770 DH5 HIS VE 222 ? GLY VE 226 ? HIS CI 222 GLY CI 226 5 ? 5  
HELX_P HELX_P771 DH6 PHE VE 235 ? ASN VE 244 ? PHE CI 235 ASN CI 244 1 ? 10 
HELX_P HELX_P772 DH7 ARG WE 58  ? THR WE 64  ? ARG DI 58  THR DI 64  5 ? 7  
HELX_P HELX_P773 DH8 SER WE 66  ? THR WE 71  ? SER DI 66  THR DI 71  5 ? 6  
HELX_P HELX_P774 DH9 ASN WE 83  ? LYS WE 102 ? ASN DI 83  LYS DI 102 1 ? 20 
HELX_P HELX_P775 DI1 SER XE 57  ? GLY XE 76  ? SER P  56  GLY P  75  1 ? 20 
HELX_P HELX_P776 DI2 GLY XE 96  ? GLN XE 100 ? GLY P  95  GLN P  99  5 ? 5  
HELX_P HELX_P777 DI3 PRO YE 30  ? GLN YE 35  ? PRO s5 30  GLN s5 35  1 ? 6  
HELX_P HELX_P778 DI4 LYS YE 80  ? CYS YE 87  ? LYS s5 80  CYS s5 87  5 ? 8  
HELX_P HELX_P779 DI5 PRO YE 88  ? SER YE 96  ? PRO s5 88  SER s5 96  1 ? 9  
HELX_P HELX_P780 DI6 ASN YE 100 ? ASN YE 104 ? ASN s5 100 ASN s5 104 5 ? 5  
HELX_P HELX_P781 DI7 LYS YE 106 ? VAL YE 123 ? LYS s5 106 VAL s5 123 1 ? 18 
HELX_P HELX_P782 DI8 ASN YE 128 ? ASN YE 139 ? ASN s5 128 ASN s5 139 1 ? 12 
HELX_P HELX_P783 DI9 SER YE 163 ? ALA YE 183 ? SER s5 163 ALA s5 183 1 ? 21 
HELX_P HELX_P784 DJ1 THR YE 189 ? ASN YE 200 ? THR s5 189 ASN s5 200 1 ? 12 
HELX_P HELX_P785 DJ2 SER YE 208 ? GLU YE 216 ? SER s5 208 GLU s5 216 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1    disulf ? ? LA  CYS 44   SG    ? ? ? 1_555 LA  CYS 47   SG    ? ? AH CYS 44   AH CYS 47   1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2    disulf ? ? LA  CYS 47   SG    ? ? ? 1_555 LA  CYS 81   SG    ? ? AH CYS 47   AH CYS 81   1_555 ? ? ? ? ? ? ? 2.030 ? ? 
metalc1    metalc ? ? A   A   45   OP2   ? ? ? 1_555 NF  MG  .    MG    ? ? 3  A   45   3  MG  214  1_555 ? ? ? ? ? ? ? 2.498 ? ? 
metalc2    metalc ? ? A   U   53   "O3'" ? ? ? 1_555 PF  MG  .    MG    ? ? 3  U   53   3  MG  216  1_555 ? ? ? ? ? ? ? 2.566 ? ? 
metalc3    metalc ? ? A   U   53   "O2'" ? ? ? 1_555 PF  MG  .    MG    ? ? 3  U   53   3  MG  216  1_555 ? ? ? ? ? ? ? 2.259 ? ? 
metalc4    metalc ? ? A   A   55   OP2   ? ? ? 1_555 GF  MG  .    MG    ? ? 3  A   55   3  MG  207  1_555 ? ? ? ? ? ? ? 2.393 ? ? 
metalc5    metalc ? ? A   A   56   OP2   ? ? ? 1_555 GF  MG  .    MG    ? ? 3  A   56   3  MG  207  1_555 ? ? ? ? ? ? ? 2.567 ? ? 
metalc6    metalc ? ? A   A   66   OP2   ? ? ? 1_555 LF  MG  .    MG    ? ? 3  A   66   3  MG  212  1_555 ? ? ? ? ? ? ? 2.294 ? ? 
metalc7    metalc ? ? A   G   85   OP1   ? ? ? 1_555 KF  MG  .    MG    ? ? 3  G   85   3  MG  211  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc8    metalc ? ? A   A   95   OP1   ? ? ? 1_555 QF  MG  .    MG    ? ? 3  A   95   3  MG  217  1_555 ? ? ? ? ? ? ? 2.993 ? ? 
metalc9    metalc ? ? A   A   103  "O2'" ? ? ? 1_555 JSB MG  .    MG    ? ? 3  A   103  1  MG  3432 1_555 ? ? ? ? ? ? ? 2.670 ? ? 
metalc10   metalc ? ? CF  OHX .    N3    ? ? ? 1_555 RF  MG  .    MG    ? ? 3  OHX 203  3  MG  218  1_555 ? ? ? ? ? ? ? 2.746 ? ? 
metalc11   metalc ? ? QF  MG  .    MG    ? ? ? 1_555 TF  OHX .    N5    ? ? 3  MG  217  3  OHX 220  1_555 ? ? ? ? ? ? ? 2.429 ? ? 
metalc12   metalc ? ? GVC HOH .    O     ? ? ? 1_555 SSC MG  .    MG    ? ? 3  HOH 301  1  MG  4117 1_555 ? ? ? ? ? ? ? 2.192 ? ? 
metalc13   metalc ? ? GVC HOH .    O     ? ? ? 1_555 SSC MG  .    MG    ? ? 3  HOH 302  1  MG  4117 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc14   metalc ? ? GVC HOH .    O     ? ? ? 1_555 SSC MG  .    MG    ? ? 3  HOH 303  1  MG  4117 1_555 ? ? ? ? ? ? ? 2.175 ? ? 
metalc15   metalc ? ? B   ARG 4    N     ? ? ? 1_555 XF  MG  .    MG    ? ? AB ARG 4    AB MG  202  1_555 ? ? ? ? ? ? ? 2.829 ? ? 
metalc16   metalc ? ? B   ARG 12   O     ? ? ? 1_555 XGC MG  .    MG    ? ? AB ARG 12   1  MG  3810 1_555 ? ? ? ? ? ? ? 2.597 ? ? 
metalc17   metalc ? ? B   GLY 18   O     ? ? ? 1_555 RPC MG  .    MG    ? ? AB GLY 18   1  MG  4038 1_555 ? ? ? ? ? ? ? 2.785 ? ? 
metalc18   metalc ? ? B   ARG 42   NH1   ? ? ? 1_555 AG  MG  .    MG    ? ? AB ARG 42   AB MG  205  1_555 ? ? ? ? ? ? ? 2.844 ? ? 
metalc19   metalc ? ? B   ASP 76   OD2   ? ? ? 1_555 YF  MG  .    MG    ? ? AB ASP 76   AB MG  203  1_555 ? ? ? ? ? ? ? 2.871 ? ? 
metalc20   metalc ? ? XF  MG  .    MG    ? ? ? 1_555 ZE  A   1428 OP2   ? ? AB MG  202  1  A   1428 1_555 ? ? ? ? ? ? ? 2.638 ? ? 
metalc21   metalc ? ? XF  MG  .    MG    ? ? ? 1_555 ZE  A   1428 N7    ? ? AB MG  202  1  A   1428 1_555 ? ? ? ? ? ? ? 2.542 ? ? 
metalc22   metalc ? ? C   LYS 105  NZ    ? ? ? 1_555 DG  MG  .    MG    ? ? CJ LYS 105  CJ MG  301  1_555 ? ? ? ? ? ? ? 2.632 ? ? 
metalc23   metalc ? ? F   GLN 176  NE2   ? ? ? 1_555 MIB MG  .    MG    ? ? s6 GLN 176  sR MG  2057 1_555 ? ? ? ? ? ? ? 2.088 ? ? 
metalc24   metalc ? ? G   A   9    OP1   ? ? ? 1_555 AH  MG  .    MG    ? ? 4  A   9    4  MG  222  1_555 ? ? ? ? ? ? ? 2.377 ? ? 
metalc25   metalc ? ? G   U   20   OP1   ? ? ? 1_555 TG  MG  .    MG    ? ? 4  U   20   4  MG  215  1_555 ? ? ? ? ? ? ? 2.052 ? ? 
metalc26   metalc ? ? G   G   51   O6    ? ? ? 1_555 YG  MG  .    MG    ? ? 4  G   51   4  MG  220  1_555 ? ? ? ? ? ? ? 2.970 ? ? 
metalc27   metalc ? ? G   C   91   OP1   ? ? ? 1_555 VG  MG  .    MG    ? ? 4  C   91   4  MG  217  1_555 ? ? ? ? ? ? ? 2.688 ? ? 
metalc28   metalc ? ? G   A   92   OP2   ? ? ? 1_555 VG  MG  .    MG    ? ? 4  A   92   4  MG  217  1_555 ? ? ? ? ? ? ? 2.561 ? ? 
metalc29   metalc ? ? G   A   105  OP2   ? ? ? 1_555 XG  MG  .    MG    ? ? 4  A   105  4  MG  219  1_555 ? ? ? ? ? ? ? 2.932 ? ? 
metalc30   metalc ? ? G   C   106  OP2   ? ? ? 1_555 UG  MG  .    MG    ? ? 4  C   106  4  MG  216  1_555 ? ? ? ? ? ? ? 2.752 ? ? 
metalc31   metalc ? ? G   C   115  OP1   ? ? ? 1_555 NRB MG  .    MG    ? ? 4  C   115  1  MG  3410 1_555 ? ? ? ? ? ? ? 2.688 ? ? 
metalc32   metalc ? ? FG  OHX .    N5    ? ? ? 1_555 YG  MG  .    MG    ? ? 4  OHX 201  4  MG  220  1_555 ? ? ? ? ? ? ? 2.970 ? ? 
metalc33   metalc ? ? QG  MG  .    MG    ? ? ? 1_555 AK  OHX .    N5    ? ? 4  MG  212  AK OHX 103  1_555 ? ? ? ? ? ? ? 2.534 ? ? 
metalc34   metalc ? ? AH  MG  .    MG    ? ? ? 1_555 ZE  U   1398 OP1   ? ? 4  MG  222  1  U   1398 1_555 ? ? ? ? ? ? ? 2.859 ? ? 
metalc35   metalc ? ? JH  MG  .    MG    ? ? ? 1_555 WWB OHX .    N2    ? ? 4  MG  231  1  OHX 3549 1_555 ? ? ? ? ? ? ? 2.343 ? ? 
metalc36   metalc ? ? JH  MG  .    MG    ? ? ? 1_555 WWB OHX .    N5    ? ? 4  MG  231  1  OHX 3549 1_555 ? ? ? ? ? ? ? 2.916 ? ? 
metalc37   metalc ? ? H   ALA 2    N     ? ? ? 1_555 ENC MG  .    MG    ? ? AC ALA 2    1  MG  3973 1_555 ? ? ? ? ? ? ? 2.949 ? ? 
metalc38   metalc ? ? I   LYS 39   O     ? ? ? 1_555 PH  MG  .    MG    ? ? CK LYS 39   CK MG  203  1_555 ? ? ? ? ? ? ? 2.973 ? ? 
metalc39   metalc ? ? I   ARG 166  NH1   ? ? ? 1_555 TQA MG  .    MG    ? ? CK ARG 166  AR MG  3943 1_555 ? ? ? ? ? ? ? 2.410 ? ? 
metalc40   metalc ? ? PH  MG  .    MG    ? ? ? 1_555 HVC HOH .    O     ? ? CK MG  203  CK HOH 301  1_555 ? ? ? ? ? ? ? 2.192 ? ? 
metalc41   metalc ? ? PH  MG  .    MG    ? ? ? 1_555 HVC HOH .    O     ? ? CK MG  203  CK HOH 302  1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc42   metalc ? ? PH  MG  .    MG    ? ? ? 1_555 HVC HOH .    O     ? ? CK MG  203  CK HOH 303  1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc43   metalc ? ? PH  MG  .    MG    ? ? ? 1_555 QVC HOH .    O     ? ? CK MG  203  CQ HOH 301  1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc44   metalc ? ? PH  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? CK MG  203  AR HOH 4365 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc45   metalc ? ? IVC HOH .    O     ? ? ? 1_555 OQ  MG  .    MG    ? ? R  HOH 201  A  MG  2054 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc46   metalc ? ? M   ASN 194  OD1   ? ? ? 1_555 RH  MG  .    MG    ? ? j  ASN 194  j  MG  302  1_555 ? ? ? ? ? ? ? 2.488 ? ? 
metalc47   metalc ? ? M   LYS 198  O     ? ? ? 1_555 GTC MG  .    MG    ? ? j  LYS 198  1  MG  4131 1_555 ? ? ? ? ? ? ? 2.483 ? ? 
metalc48   metalc ? ? M   HIS 211  O     ? ? ? 1_555 QH  MG  .    MG    ? ? j  HIS 211  j  MG  301  1_555 ? ? ? ? ? ? ? 2.641 ? ? 
metalc49   metalc ? ? M   GLY 213  O     ? ? ? 1_555 QH  MG  .    MG    ? ? j  GLY 213  j  MG  301  1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc50   metalc ? ? M   GLN 217  O     ? ? ? 1_555 FXB MG  .    MG    ? ? j  GLN 217  1  MG  3558 1_555 ? ? ? ? ? ? ? 2.732 ? ? 
metalc51   metalc ? ? M   HIS 218  O     ? ? ? 1_555 QH  MG  .    MG    ? ? j  HIS 218  j  MG  301  1_555 ? ? ? ? ? ? ? 2.665 ? ? 
metalc52   metalc ? ? QH  MG  .    MG    ? ? ? 1_555 ZE  A   2967 OP1   ? ? j  MG  301  1  A   2967 1_555 ? ? ? ? ? ? ? 2.762 ? ? 
metalc53   metalc ? ? O   ASN 14   OD1   ? ? ? 1_555 UH  MG  .    MG    ? ? CL ASN 14   CL MG  303  1_555 ? ? ? ? ? ? ? 2.233 ? ? 
metalc54   metalc ? ? UH  MG  .    MG    ? ? ? 1_555 ZC  G   1126 OP2   ? ? CL MG  303  AR G   1126 1_555 ? ? ? ? ? ? ? 2.425 ? ? 
metalc55   metalc ? ? P   LYS 10   NZ    ? ? ? 1_555 YV  MG  .    MG    ? ? DL LYS 10   AR MG  3402 1_555 ? ? ? ? ? ? ? 2.422 ? ? 
metalc56   metalc ? ? P   CYS 19   SG    ? ? ? 1_555 XH  ZN  .    ZN    ? ? DL CYS 19   DL ZN  103  1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc57   metalc ? ? P   CYS 22   SG    ? ? ? 1_555 XH  ZN  .    ZN    ? ? DL CYS 22   DL ZN  103  1_555 ? ? ? ? ? ? ? 2.249 ? ? 
metalc58   metalc ? ? P   GLN 30   OE1   ? ? ? 1_555 YH  MG  .    MG    ? ? DL GLN 30   DL MG  104  1_555 ? ? ? ? ? ? ? 2.777 ? ? 
metalc59   metalc ? ? P   GLN 30   NE2   ? ? ? 1_555 YH  MG  .    MG    ? ? DL GLN 30   DL MG  104  1_555 ? ? ? ? ? ? ? 2.424 ? ? 
metalc60   metalc ? ? P   CYS 34   SG    ? ? ? 1_555 XH  ZN  .    ZN    ? ? DL CYS 34   DL ZN  103  1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc61   metalc ? ? P   CYS 37   SG    ? ? ? 1_555 XH  ZN  .    ZN    ? ? DL CYS 37   DL ZN  103  1_555 ? ? ? ? ? ? ? 2.307 ? ? 
metalc62   metalc ? ? YH  MG  .    MG    ? ? ? 1_555 ZC  A   817  OP1   ? ? DL MG  104  AR A   817  1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc63   metalc ? ? R   PHE 21   O     ? ? ? 1_555 ZH  MG  .    MG    ? ? s8 PHE 21   s8 MG  301  1_555 ? ? ? ? ? ? ? 2.916 ? ? 
metalc64   metalc ? ? JVC HOH .    O     ? ? ? 1_555 QW  MG  .    MG    ? ? s8 HOH 401  AR MG  3420 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc65   metalc ? ? S   GLU 7    OE2   ? ? ? 1_555 BI  MG  .    MG    ? ? k  GLU 7    k  MG  401  1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc66   metalc ? ? KVC HOH .    O     ? ? ? 1_555 QKC MG  .    MG    ? ? k  HOH 501  1  MG  3907 1_555 ? ? ? ? ? ? ? 2.166 ? ? 
metalc67   metalc ? ? LVC HOH .    O     ? ? ? 1_555 COC MG  .    MG    ? ? AE HOH 201  1  MG  3997 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc68   metalc ? ? MVC HOH .    O     ? ? ? 1_555 QOA MG  .    MG    ? ? CM HOH 301  AR MG  3888 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc69   metalc ? ? W   VAL 38   O     ? ? ? 1_555 PM  MG  .    MG    ? ? T  VAL 38   A  MG  1951 1_555 ? ? ? ? ? ? ? 2.422 ? ? 
metalc70   metalc ? ? NVC HOH .    O     ? ? ? 1_555 PIB MG  .    MG    ? ? s9 HOH 301  sR MG  2060 1_555 ? ? ? ? ? ? ? 2.165 ? ? 
metalc71   metalc ? ? NVC HOH .    O     ? ? ? 1_555 PIB MG  .    MG    ? ? s9 HOH 302  sR MG  2060 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc72   metalc ? ? Y   LYS 191  N     ? ? ? 1_555 MI  MG  .    MG    ? ? l  LYS 191  l  MG  404  1_555 ? ? ? ? ? ? ? 2.868 ? ? 
metalc73   metalc ? ? Y   GLY 192  N     ? ? ? 1_555 MI  MG  .    MG    ? ? l  GLY 192  l  MG  404  1_555 ? ? ? ? ? ? ? 2.091 ? ? 
metalc74   metalc ? ? JI  MG  .    MG    ? ? ? 1_555 PSC OHX .    N5    ? ? l  MG  401  1  OHX 4114 1_555 ? ? ? ? ? ? ? 2.893 ? ? 
metalc75   metalc ? ? MI  MG  .    MG    ? ? ? 1_555 ZE  A   1381 OP2   ? ? l  MG  404  1  A   1381 1_555 ? ? ? ? ? ? ? 2.834 ? ? 
metalc76   metalc ? ? Z   SER 22   O     ? ? ? 1_555 NI  MG  .    MG    ? ? AF SER 22   AF MG  201  1_555 ? ? ? ? ? ? ? 2.721 ? ? 
metalc77   metalc ? ? Z   VAL 28   O     ? ? ? 1_555 NI  MG  .    MG    ? ? AF VAL 28   AF MG  201  1_555 ? ? ? ? ? ? ? 2.538 ? ? 
metalc78   metalc ? ? Z   ASP 39   OD2   ? ? ? 1_555 DEC MG  .    MG    ? ? AF ASP 39   1  MG  3738 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc79   metalc ? ? OVC HOH .    O     ? ? ? 1_555 QUA MG  .    MG    ? ? DN HOH 101  AR MG  4044 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc80   metalc ? ? OVC HOH .    O     ? ? ? 1_555 ZQA MG  .    MG    ? ? DN HOH 102  AR MG  3949 1_555 ? ? ? ? ? ? ? 2.608 ? ? 
metalc81   metalc ? ? OVC HOH .    O     ? ? ? 1_555 QUA MG  .    MG    ? ? DN HOH 102  AR MG  4044 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc82   metalc ? ? CA  LEU 79   O     ? ? ? 1_555 TQ  MG  .    MG    ? ? U  LEU 79   A  MG  2059 1_555 ? ? ? ? ? ? ? 2.983 ? ? 
metalc83   metalc ? ? CA  SER 85   OG    ? ? ? 1_555 CL  MG  .    MG    ? ? U  SER 85   A  MG  1912 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc84   metalc ? ? CA  GLY 87   O     ? ? ? 1_555 CL  MG  .    MG    ? ? U  GLY 87   A  MG  1912 1_555 ? ? ? ? ? ? ? 2.449 ? ? 
metalc85   metalc ? ? EA  GLN 32   NE2   ? ? ? 1_555 SAC MG  .    MG    ? ? m  GLN 32   1  MG  3649 1_555 ? ? ? ? ? ? ? 2.851 ? ? 
metalc86   metalc ? ? HA  CYS 96   SG    ? ? ? 1_555 WI  ZN  .    ZN    ? ? DO CYS 96   DO ZN  201  1_555 ? ? ? ? ? ? ? 2.344 ? ? 
metalc87   metalc ? ? HA  CYS 99   SG    ? ? ? 1_555 WI  ZN  .    ZN    ? ? DO CYS 99   DO ZN  201  1_555 ? ? ? ? ? ? ? 2.231 ? ? 
metalc88   metalc ? ? HA  ARG 102  O     ? ? ? 1_555 GW  MG  .    MG    ? ? DO ARG 102  AR MG  3410 1_555 ? ? ? ? ? ? ? 2.978 ? ? 
metalc89   metalc ? ? HA  CYS 110  SG    ? ? ? 1_555 WI  ZN  .    ZN    ? ? DO CYS 110  DO ZN  201  1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc90   metalc ? ? HA  CYS 115  SG    ? ? ? 1_555 WI  ZN  .    ZN    ? ? DO CYS 115  DO ZN  201  1_555 ? ? ? ? ? ? ? 2.227 ? ? 
metalc91   metalc ? ? HA  GLN 120  OE1   ? ? ? 1_555 VHA MG  .    MG    ? ? DO GLN 120  AR MG  3711 1_555 ? ? ? ? ? ? ? 2.868 ? ? 
metalc92   metalc ? ? LA  GLY 53   O     ? ? ? 1_555 YI  MG  .    MG    ? ? AH GLY 53   AH MG  201  1_555 ? ? ? ? ? ? ? 2.399 ? ? 
metalc93   metalc ? ? LA  THR 68   O     ? ? ? 1_555 YI  MG  .    MG    ? ? AH THR 68   AH MG  201  1_555 ? ? ? ? ? ? ? 2.698 ? ? 
metalc94   metalc ? ? LA  THR 71   O     ? ? ? 1_555 YI  MG  .    MG    ? ? AH THR 71   AH MG  201  1_555 ? ? ? ? ? ? ? 2.902 ? ? 
metalc95   metalc ? ? YI  MG  .    MG    ? ? ? 1_555 ZE  G   1640 OP2   ? ? AH MG  201  1  G   1640 1_555 ? ? ? ? ? ? ? 2.964 ? ? 
metalc96   metalc ? ? MA  GLN 15   NE2   ? ? ? 1_555 AJ  MG  .    MG    ? ? CP GLN 15   CP MG  302  1_555 ? ? ? ? ? ? ? 2.934 ? ? 
metalc97   metalc ? ? MA  ASN 70   O     ? ? ? 1_555 CJ  MG  .    MG    ? ? CP ASN 70   CP MG  304  1_555 ? ? ? ? ? ? ? 2.977 ? ? 
metalc98   metalc ? ? MA  ASN 182  OD1   ? ? ? 1_555 FHA MG  .    MG    ? ? CP ASN 182  AR MG  3695 1_555 ? ? ? ? ? ? ? 2.843 ? ? 
metalc99   metalc ? ? MA  ASN 182  ND2   ? ? ? 1_555 FHA MG  .    MG    ? ? CP ASN 182  AR MG  3695 1_555 ? ? ? ? ? ? ? 2.626 ? ? 
metalc100  metalc ? ? ZI  MG  .    MG    ? ? ? 1_555 ESA OHX .    N5    ? ? CP MG  301  AR OHX 3980 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc101  metalc ? ? PVC HOH .    O     ? ? ? 1_555 KZA MG  .    MG    ? ? CP HOH 401  AR MG  4168 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc102  metalc ? ? PVC HOH .    O     ? ? ? 1_555 EPB MG  .    MG    ? ? CP HOH 402  AT MG  231  1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc103  metalc ? ? PVC HOH .    O     ? ? ? 1_555 EPB MG  .    MG    ? ? CP HOH 403  AT MG  231  1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc104  metalc ? ? NA  ARG 12   NH1   ? ? ? 1_555 EJ  MG  .    MG    ? ? DP ARG 12   DP MG  101  1_555 ? ? ? ? ? ? ? 2.852 ? ? 
metalc105  metalc ? ? QA  ASN 200  ND2   ? ? ? 1_555 HJ  MG  .    MG    ? ? o  ASN 200  o  MG  302  1_555 ? ? ? ? ? ? ? 2.980 ? ? 
metalc106  metalc ? ? QA  ASN 244  O     ? ? ? 1_555 GJ  MG  .    MG    ? ? o  ASN 244  o  MG  301  1_555 ? ? ? ? ? ? ? 2.767 ? ? 
metalc107  metalc ? ? SA  LEU 28   O     ? ? ? 1_555 KJ  MG  .    MG    ? ? CQ LEU 28   CQ MG  203  1_555 ? ? ? ? ? ? ? 2.867 ? ? 
metalc108  metalc ? ? SA  GLY 86   O     ? ? ? 1_555 GZ  MG  .    MG    ? ? CQ GLY 86   AR MG  3488 1_555 ? ? ? ? ? ? ? 2.997 ? ? 
metalc109  metalc ? ? SA  ARG 94   NH1   ? ? ? 1_555 KJ  MG  .    MG    ? ? CQ ARG 94   CQ MG  203  1_555 ? ? ? ? ? ? ? 2.489 ? ? 
metalc110  metalc ? ? SA  PRO 110  O     ? ? ? 1_555 IJ  MG  .    MG    ? ? CQ PRO 110  CQ MG  201  1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc111  metalc ? ? QVC HOH .    O     ? ? ? 1_555 EGA MG  .    MG    ? ? CQ HOH 302  AR MG  3668 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc112  metalc ? ? TA  CYS 12   SG    ? ? ? 1_555 LJ  ZN  .    ZN    ? ? DQ CYS 12   DQ ZN  501  1_555 ? ? ? ? ? ? ? 2.413 ? ? 
metalc113  metalc ? ? TA  CYS 17   SG    ? ? ? 1_555 LJ  ZN  .    ZN    ? ? DQ CYS 17   DQ ZN  501  1_555 ? ? ? ? ? ? ? 2.394 ? ? 
metalc114  metalc ? ? TA  LYS 66   NZ    ? ? ? 1_555 MJ  MG  .    MG    ? ? DQ LYS 66   DQ MG  502  1_555 ? ? ? ? ? ? ? 2.952 ? ? 
metalc115  metalc ? ? TA  CYS 74   SG    ? ? ? 1_555 LJ  ZN  .    ZN    ? ? DQ CYS 74   DQ ZN  501  1_555 ? ? ? ? ? ? ? 2.499 ? ? 
metalc116  metalc ? ? TA  CYS 77   SG    ? ? ? 1_555 LJ  ZN  .    ZN    ? ? DQ CYS 77   DQ ZN  501  1_555 ? ? ? ? ? ? ? 2.546 ? ? 
metalc117  metalc ? ? VA  ASN 25   O     ? ? ? 1_555 YJB MG  .    MG    ? ? c4 ASN 24   sR MG  2095 1_555 ? ? ? ? ? ? ? 2.509 ? ? 
metalc118  metalc ? ? VA  GLU 55   OE1   ? ? ? 1_555 YJB MG  .    MG    ? ? c4 GLU 54   sR MG  2095 1_555 ? ? ? ? ? ? ? 2.931 ? ? 
metalc119  metalc ? ? VA  LEU 138  O     ? ? ? 1_555 OJ  MG  .    MG    ? ? c4 LEU 137  c4 MG  201  1_555 ? ? ? ? ? ? ? 2.532 ? ? 
metalc120  metalc ? ? OJ  MG  .    MG    ? ? ? 1_555 ID  U   1770 OP2   ? ? c4 MG  201  sR U   1770 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc121  metalc ? ? YA  GLN 55   NE2   ? ? ? 1_555 TJ  MG  .    MG    ? ? CR GLN 55   CR MG  205  1_555 ? ? ? ? ? ? ? 2.936 ? ? 
metalc122  metalc ? ? YA  LYS 124  NZ    ? ? ? 1_555 WKA MG  .    MG    ? ? CR LYS 124  AR MG  3790 1_555 ? ? ? ? ? ? ? 2.509 ? ? 
metalc123  metalc ? ? YA  TYR 130  O     ? ? ? 1_555 UJ  MG  .    MG    ? ? CR TYR 130  CR MG  206  1_555 ? ? ? ? ? ? ? 2.392 ? ? 
metalc124  metalc ? ? UJ  MG  .    MG    ? ? ? 1_555 RVC HOH .    O     ? ? CR MG  206  CR HOH 302  1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc125  metalc ? ? UJ  MG  .    MG    ? ? ? 1_555 RVC HOH .    O     ? ? CR MG  206  CR HOH 303  1_555 ? ? ? ? ? ? ? 2.196 ? ? 
metalc126  metalc ? ? UJ  MG  .    MG    ? ? ? 1_555 ZC  G   880  OP2   ? ? CR MG  206  AR G   880  1_555 ? ? ? ? ? ? ? 2.982 ? ? 
metalc127  metalc ? ? UJ  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? CR MG  206  AR HOH 4334 1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc128  metalc ? ? UJ  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? CR MG  206  AR HOH 4335 1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc129  metalc ? ? RVC HOH .    O     ? ? ? 1_555 KBA MG  .    MG    ? ? CR HOH 301  AR MG  3544 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc130  metalc ? ? ZA  CYS 39   SG    ? ? ? 1_555 VJ  ZN  .    ZN    ? ? DR CYS 39   DR ZN  501  1_555 ? ? ? ? ? ? ? 2.232 ? ? 
metalc131  metalc ? ? ZA  CYS 42   SG    ? ? ? 1_555 VJ  ZN  .    ZN    ? ? DR CYS 42   DR ZN  501  1_555 ? ? ? ? ? ? ? 2.242 ? ? 
metalc132  metalc ? ? ZA  CYS 57   SG    ? ? ? 1_555 VJ  ZN  .    ZN    ? ? DR CYS 57   DR ZN  501  1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc133  metalc ? ? ZA  CYS 60   SG    ? ? ? 1_555 VJ  ZN  .    ZN    ? ? DR CYS 60   DR ZN  501  1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc134  metalc ? ? SVC HOH .    O     ? ? ? 1_555 FHB MG  .    MG    ? ? DR HOH 601  sR MG  2024 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc135  metalc ? ? AB  GLU 55   OE2   ? ? ? 1_555 WJ  MG  .    MG    ? ? Y  GLU 55   Y  MG  201  1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc136  metalc ? ? DB  CYS 19   SG    ? ? ? 1_555 ZJ  ZN  .    ZN    ? ? AK CYS 19   AK ZN  102  1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc137  metalc ? ? DB  CYS 22   SG    ? ? ? 1_555 ZJ  ZN  .    ZN    ? ? AK CYS 22   AK ZN  102  1_555 ? ? ? ? ? ? ? 2.240 ? ? 
metalc138  metalc ? ? DB  GLN 30   OE1   ? ? ? 1_555 CK  MG  .    MG    ? ? AK GLN 30   AK MG  105  1_555 ? ? ? ? ? ? ? 2.948 ? ? 
metalc139  metalc ? ? DB  GLN 30   NE2   ? ? ? 1_555 CK  MG  .    MG    ? ? AK GLN 30   AK MG  105  1_555 ? ? ? ? ? ? ? 2.335 ? ? 
metalc140  metalc ? ? DB  CYS 34   SG    ? ? ? 1_555 ZJ  ZN  .    ZN    ? ? AK CYS 34   AK ZN  102  1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc141  metalc ? ? DB  CYS 37   SG    ? ? ? 1_555 ZJ  ZN  .    ZN    ? ? AK CYS 37   AK ZN  102  1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc142  metalc ? ? DB  ALA 42   O     ? ? ? 1_555 NLC MG  .    MG    ? ? AK ALA 42   1  MG  3930 1_555 ? ? ? ? ? ? ? 2.893 ? ? 
metalc143  metalc ? ? CK  MG  .    MG    ? ? ? 1_555 ZE  A   817  OP1   ? ? AK MG  105  1  A   817  1_555 ? ? ? ? ? ? ? 1.908 ? ? 
metalc144  metalc ? ? TVC HOH .    O     ? ? ? 1_555 PVB MG  .    MG    ? ? AK HOH 201  1  MG  3516 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc145  metalc ? ? TVC HOH .    O     ? ? ? 1_555 PVB MG  .    MG    ? ? AK HOH 202  1  MG  3516 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc146  metalc ? ? TVC HOH .    O     ? ? ? 1_555 PVB MG  .    MG    ? ? AK HOH 203  1  MG  3516 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc147  metalc ? ? HB  GLY 33   N     ? ? ? 1_555 GK  MG  .    MG    ? ? c6 GLY 33   c6 MG  202  1_555 ? ? ? ? ? ? ? 2.716 ? ? 
metalc148  metalc ? ? HB  LYS 140  NZ    ? ? ? 1_555 FK  MG  .    MG    ? ? c6 LYS 140  c6 MG  201  1_555 ? ? ? ? ? ? ? 2.018 ? ? 
metalc149  metalc ? ? FK  MG  .    MG    ? ? ? 1_555 ID  C   1197 OP1   ? ? c6 MG  201  sR C   1197 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc150  metalc ? ? IB  ASN 14   OD1   ? ? ? 1_555 JK  MG  .    MG    ? ? r  ASN 14   r  MG  303  1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc151  metalc ? ? IB  ARG 156  O     ? ? ? 1_555 HK  MG  .    MG    ? ? r  ARG 156  r  MG  301  1_555 ? ? ? ? ? ? ? 2.744 ? ? 
metalc152  metalc ? ? IB  GLN 163  NE2   ? ? ? 1_555 HK  MG  .    MG    ? ? r  GLN 163  r  MG  301  1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc153  metalc ? ? JK  MG  .    MG    ? ? ? 1_555 ZE  G   1126 OP2   ? ? r  MG  303  1  G   1126 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc154  metalc ? ? LB  ASN 29   O     ? ? ? 1_555 LK  MG  .    MG    ? ? sM ASN 29   sM MG  301  1_555 ? ? ? ? ? ? ? 2.392 ? ? 
metalc155  metalc ? ? LK  MG  .    MG    ? ? ? 1_555 ZC  C   2707 "O3'" ? ? sM MG  301  AR C   2707 1_555 ? ? ? ? ? ? ? 2.965 ? ? 
metalc156  metalc ? ? NB  LYS 7    NZ    ? ? ? 1_555 NK  MG  .    MG    ? ? c7 LYS 7    c7 MG  201  1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc157  metalc ? ? RB  G   16   OP1   ? ? ? 1_555 DM  MG  .    MG    ? ? A  G   16   A  MG  1939 1_555 ? ? ? ? ? ? ? 2.163 ? ? 
metalc158  metalc ? ? RB  A   28   OP1   ? ? ? 1_555 RN  MG  .    MG    ? ? A  A   28   A  MG  1979 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc159  metalc ? ? RB  G   42   OP1   ? ? ? 1_555 AL  MG  .    MG    ? ? A  G   42   A  MG  1910 1_555 ? ? ? ? ? ? ? 2.919 ? ? 
metalc160  metalc ? ? RB  U   44   OP1   ? ? ? 1_555 DR  MG  .    MG    ? ? A  U   44   A  MG  2069 1_555 ? ? ? ? ? ? ? 2.456 ? ? 
metalc161  metalc ? ? RB  A   47   OP2   ? ? ? 1_555 DR  MG  .    MG    ? ? A  A   47   A  MG  2069 1_555 ? ? ? ? ? ? ? 1.937 ? ? 
metalc162  metalc ? ? RB  C   49   OP2   ? ? ? 1_555 YP  MG  .    MG    ? ? A  C   49   A  MG  2038 1_555 ? ? ? ? ? ? ? 2.237 ? ? 
metalc163  metalc ? ? RB  G   69   O6    ? ? ? 1_555 MU  MG  .    MG    ? ? A  G   69   A  MG  2156 1_555 ? ? ? ? ? ? ? 2.858 ? ? 
metalc164  metalc ? ? RB  U   82   O4    ? ? ? 1_555 MU  MG  .    MG    ? ? A  U   82   A  MG  2156 1_555 ? ? ? ? ? ? ? 2.640 ? ? 
metalc165  metalc ? ? RB  G   95   OP2   ? ? ? 1_555 VL  MG  .    MG    ? ? A  G   95   A  MG  1931 1_555 ? ? ? ? ? ? ? 2.522 ? ? 
metalc166  metalc ? ? RB  A   100  OP1   ? ? ? 1_555 SL  MG  .    MG    ? ? A  A   100  A  MG  1928 1_555 ? ? ? ? ? ? ? 2.294 ? ? 
metalc167  metalc ? ? RB  A   100  OP2   ? ? ? 1_555 UQ  MG  .    MG    ? ? A  A   100  A  MG  2060 1_555 ? ? ? ? ? ? ? 2.627 ? ? 
metalc168  metalc ? ? RB  U   101  OP2   ? ? ? 1_555 UQ  MG  .    MG    ? ? A  U   101  A  MG  2060 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc169  metalc ? ? RB  A   215  OP2   ? ? ? 1_555 XR  MG  .    MG    ? ? A  A   215  A  MG  2089 1_555 ? ? ? ? ? ? ? 2.930 ? ? 
metalc170  metalc ? ? RB  U   216  O4    ? ? ? 1_555 XR  MG  .    MG    ? ? A  U   216  A  MG  2089 1_555 ? ? ? ? ? ? ? 2.740 ? ? 
metalc171  metalc ? ? RB  C   237  OP2   ? ? ? 1_555 IN  MG  .    MG    ? ? A  C   237  A  MG  1970 1_555 ? ? ? ? ? ? ? 2.564 ? ? 
metalc172  metalc ? ? RB  C   250  OP1   ? ? ? 1_555 ZR  MG  .    MG    ? ? A  C   250  A  MG  2091 1_555 ? ? ? ? ? ? ? 2.442 ? ? 
metalc173  metalc ? ? RB  A   251  OP2   ? ? ? 1_555 ZR  MG  .    MG    ? ? A  A   251  A  MG  2091 1_555 ? ? ? ? ? ? ? 2.703 ? ? 
metalc174  metalc ? ? RB  C   268  OP1   ? ? ? 1_555 YO  MG  .    MG    ? ? A  C   268  A  MG  2012 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc175  metalc ? ? RB  U   327  O4    ? ? ? 1_555 AU  MG  .    MG    ? ? A  U   327  A  MG  2144 1_555 ? ? ? ? ? ? ? 2.690 ? ? 
metalc176  metalc ? ? RB  G   337  OP1   ? ? ? 1_555 AU  MG  .    MG    ? ? A  G   337  A  MG  2144 1_555 ? ? ? ? ? ? ? 2.633 ? ? 
metalc177  metalc ? ? RB  G   337  N2    ? ? ? 1_555 AU  MG  .    MG    ? ? A  G   337  A  MG  2144 1_555 ? ? ? ? ? ? ? 2.639 ? ? 
metalc178  metalc ? ? RB  C   361  OP2   ? ? ? 1_555 UQ  MG  .    MG    ? ? A  C   361  A  MG  2060 1_555 ? ? ? ? ? ? ? 2.247 ? ? 
metalc179  metalc ? ? RB  G   362  OP1   ? ? ? 1_555 QT  MG  .    MG    ? ? A  G   362  A  MG  2134 1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc180  metalc ? ? RB  A   378  OP2   ? ? ? 1_555 NM  MG  .    MG    ? ? A  A   378  A  MG  1949 1_555 ? ? ? ? ? ? ? 2.423 ? ? 
metalc181  metalc ? ? RB  U   379  OP2   ? ? ? 1_555 NM  MG  .    MG    ? ? A  U   379  A  MG  1949 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc182  metalc ? ? RB  A   401  OP2   ? ? ? 1_555 TL  MG  .    MG    ? ? A  A   401  A  MG  1929 1_555 ? ? ? ? ? ? ? 1.929 ? ? 
metalc183  metalc ? ? RB  G   403  OP1   ? ? ? 1_555 KU  MG  .    MG    ? ? A  G   403  A  MG  2154 1_555 ? ? ? ? ? ? ? 2.252 ? ? 
metalc184  metalc ? ? RB  C   424  OP2   ? ? ? 1_555 BU  MG  .    MG    ? ? A  C   424  A  MG  2145 1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc185  metalc ? ? RB  G   429  O6    ? ? ? 1_555 VO  MG  .    MG    ? ? A  G   429  A  MG  2009 1_555 ? ? ? ? ? ? ? 2.905 ? ? 
metalc186  metalc ? ? RB  C   449  OP1   ? ? ? 1_555 OO  MG  .    MG    ? ? A  C   449  A  MG  2002 1_555 ? ? ? ? ? ? ? 2.531 ? ? 
metalc187  metalc ? ? RB  G   458  OP2   ? ? ? 1_555 BL  MG  .    MG    ? ? A  G   458  A  MG  1911 1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc188  metalc ? ? RB  A   538  N3    ? ? ? 1_555 RK  MG  .    MG    ? ? A  A   538  A  MG  1901 1_555 ? ? ? ? ? ? ? 2.382 ? ? 
metalc189  metalc ? ? RB  G   540  N2    ? ? ? 1_555 RK  MG  .    MG    ? ? A  G   540  A  MG  1901 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc190  metalc ? ? RB  A   544  OP1   ? ? ? 1_555 ER  MG  .    MG    ? ? A  A   544  A  MG  2070 1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc191  metalc ? ? RB  A   545  OP2   ? ? ? 1_555 ER  MG  .    MG    ? ? A  A   545  A  MG  2070 1_555 ? ? ? ? ? ? ? 2.489 ? ? 
metalc192  metalc ? ? RB  A   555  OP2   ? ? ? 1_555 YK  MG  .    MG    ? ? A  A   555  A  MG  1908 1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc193  metalc ? ? RB  A   555  "O3'" ? ? ? 1_555 YK  MG  .    MG    ? ? A  A   555  A  MG  1908 1_555 ? ? ? ? ? ? ? 2.844 ? ? 
metalc194  metalc ? ? RB  G   574  OP1   ? ? ? 1_555 NU  MG  .    MG    ? ? A  G   574  A  MG  2157 1_555 ? ? ? ? ? ? ? 2.891 ? ? 
metalc195  metalc ? ? RB  A   619  OP2   ? ? ? 1_555 KL  MG  .    MG    ? ? A  A   619  A  MG  1920 1_555 ? ? ? ? ? ? ? 2.430 ? ? 
metalc196  metalc ? ? RB  A   619  OP1   ? ? ? 1_555 OM  MG  .    MG    ? ? A  A   619  A  MG  1950 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
metalc197  metalc ? ? RB  A   620  OP2   ? ? ? 1_555 KL  MG  .    MG    ? ? A  A   620  A  MG  1920 1_555 ? ? ? ? ? ? ? 2.581 ? ? 
metalc198  metalc ? ? RB  A   621  OP2   ? ? ? 1_555 KL  MG  .    MG    ? ? A  A   621  A  MG  1920 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc199  metalc ? ? RB  A   623  OP2   ? ? ? 1_555 PR  MG  .    MG    ? ? A  A   623  A  MG  2081 1_555 ? ? ? ? ? ? ? 2.788 ? ? 
metalc200  metalc ? ? RB  C   625  OP1   ? ? ? 1_555 PR  MG  .    MG    ? ? A  C   625  A  MG  2081 1_555 ? ? ? ? ? ? ? 2.814 ? ? 
metalc201  metalc ? ? RB  A   635  OP1   ? ? ? 1_555 WO  MG  .    MG    ? ? A  A   635  A  MG  2010 1_555 ? ? ? ? ? ? ? 2.626 ? ? 
metalc202  metalc ? ? RB  A   636  OP2   ? ? ? 1_555 WO  MG  .    MG    ? ? A  A   636  A  MG  2010 1_555 ? ? ? ? ? ? ? 2.333 ? ? 
metalc203  metalc ? ? RB  G   732  O6    ? ? ? 1_555 DQ  OHX .    OS    ? ? A  G   732  A  OHX 2043 1_555 ? ? ? ? ? ? ? 2.488 ? ? 
metalc204  metalc ? ? RB  U   825  O4    ? ? ? 1_555 KT  MG  .    MG    ? ? A  U   825  A  MG  2128 1_555 ? ? ? ? ? ? ? 2.885 ? ? 
metalc205  metalc ? ? RB  U   826  O4    ? ? ? 1_555 KT  MG  .    MG    ? ? A  U   826  A  MG  2128 1_555 ? ? ? ? ? ? ? 2.871 ? ? 
metalc206  metalc ? ? RB  G   834  OP2   ? ? ? 1_555 IN  MG  .    MG    ? ? A  G   834  A  MG  1970 1_555 ? ? ? ? ? ? ? 2.806 ? ? 
metalc207  metalc ? ? RB  A   863  OP2   ? ? ? 1_555 IL  MG  .    MG    ? ? A  A   863  A  MG  1918 1_555 ? ? ? ? ? ? ? 2.415 ? ? 
metalc208  metalc ? ? RB  A   929  OP2   ? ? ? 1_555 OS  MG  .    MG    ? ? A  A   929  A  MG  2106 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc209  metalc ? ? RB  G   957  N7    ? ? ? 1_555 XO  MG  .    MG    ? ? A  G   957  A  MG  2011 1_555 ? ? ? ? ? ? ? 2.992 ? ? 
metalc210  metalc ? ? RB  G   957  O6    ? ? ? 1_555 XO  MG  .    MG    ? ? A  G   957  A  MG  2011 1_555 ? ? ? ? ? ? ? 2.630 ? ? 
metalc211  metalc ? ? RB  U   958  O4    ? ? ? 1_555 XO  MG  .    MG    ? ? A  U   958  A  MG  2011 1_555 ? ? ? ? ? ? ? 2.556 ? ? 
metalc212  metalc ? ? RB  U   968  OP2   ? ? ? 1_555 YR  MG  .    MG    ? ? A  U   968  A  MG  2090 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
metalc213  metalc ? ? RB  A   971  OP2   ? ? ? 1_555 AO  MG  .    MG    ? ? A  A   971  A  MG  1988 1_555 ? ? ? ? ? ? ? 2.632 ? ? 
metalc214  metalc ? ? RB  G   987  "O2'" ? ? ? 1_555 LO  MG  .    MG    ? ? A  G   987  A  MG  1999 1_555 ? ? ? ? ? ? ? 2.846 ? ? 
metalc215  metalc ? ? RB  G   991  OP2   ? ? ? 1_555 UN  MG  .    MG    ? ? A  G   991  A  MG  1982 1_555 ? ? ? ? ? ? ? 2.433 ? ? 
metalc216  metalc ? ? RB  U   1004 OP1   ? ? ? 1_555 BO  MG  .    MG    ? ? A  U   1004 A  MG  1989 1_555 ? ? ? ? ? ? ? 2.698 ? ? 
metalc217  metalc ? ? RB  A   1005 OP1   ? ? ? 1_555 IQ  MG  .    MG    ? ? A  A   1005 A  MG  2048 1_555 ? ? ? ? ? ? ? 2.253 ? ? 
metalc218  metalc ? ? RB  G   1014 O6    ? ? ? 1_555 LO  MG  .    MG    ? ? A  G   1014 A  MG  1999 1_555 ? ? ? ? ? ? ? 2.338 ? ? 
metalc219  metalc ? ? RB  U   1015 O4    ? ? ? 1_555 LO  MG  .    MG    ? ? A  U   1015 A  MG  1999 1_555 ? ? ? ? ? ? ? 2.984 ? ? 
metalc220  metalc ? ? RB  A   1025 OP2   ? ? ? 1_555 KO  MG  .    MG    ? ? A  A   1025 A  MG  1998 1_555 ? ? ? ? ? ? ? 1.961 ? ? 
metalc221  metalc ? ? RB  C   1028 "O2'" ? ? ? 1_555 HN  MG  .    MG    ? ? A  C   1028 A  MG  1969 1_555 ? ? ? ? ? ? ? 2.871 ? ? 
metalc222  metalc ? ? RB  G   1041 O6    ? ? ? 1_555 CU  MG  .    MG    ? ? A  G   1041 A  MG  2146 1_555 ? ? ? ? ? ? ? 2.925 ? ? 
metalc223  metalc ? ? RB  G   1085 O6    ? ? ? 1_555 BQ  MG  .    MG    ? ? A  G   1085 A  MG  2041 1_555 ? ? ? ? ? ? ? 2.911 ? ? 
metalc224  metalc ? ? RB  C   1158 OP1   ? ? ? 1_555 KQ  MG  .    MG    ? ? A  C   1158 A  MG  2050 1_555 ? ? ? ? ? ? ? 2.555 ? ? 
metalc225  metalc ? ? RB  C   1162 OP2   ? ? ? 1_555 WR  MG  .    MG    ? ? A  C   1162 A  MG  2088 1_555 ? ? ? ? ? ? ? 2.137 ? ? 
metalc226  metalc ? ? RB  G   1201 OP1   ? ? ? 1_555 QN  MG  .    MG    ? ? A  G   1201 A  MG  1978 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc227  metalc ? ? RB  C   1205 OP1   ? ? ? 1_555 XS  MG  .    MG    ? ? A  C   1205 A  MG  2115 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc228  metalc ? ? RB  U   1262 O4    ? ? ? 1_555 OR  MG  .    MG    ? ? A  U   1262 A  MG  2080 1_555 ? ? ? ? ? ? ? 2.697 ? ? 
metalc229  metalc ? ? RB  G   1273 O6    ? ? ? 1_555 MM  MG  .    MG    ? ? A  G   1273 A  MG  1948 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc230  metalc ? ? RB  C   1274 OP2   ? ? ? 1_555 XM  MG  .    MG    ? ? A  C   1274 A  MG  1959 1_555 ? ? ? ? ? ? ? 2.572 ? ? 
metalc231  metalc ? ? RB  C   1274 OP1   ? ? ? 1_555 RP  MG  .    MG    ? ? A  C   1274 A  MG  2031 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc232  metalc ? ? RB  G   1278 O6    ? ? ? 1_555 FP  MG  .    MG    ? ? A  G   1278 A  MG  2019 1_555 ? ? ? ? ? ? ? 2.861 ? ? 
metalc233  metalc ? ? RB  U   1285 O2    ? ? ? 1_555 KQ  MG  .    MG    ? ? A  U   1285 A  MG  2050 1_555 ? ? ? ? ? ? ? 2.710 ? ? 
metalc234  metalc ? ? RB  G   1328 OP2   ? ? ? 1_555 GP  MG  .    MG    ? ? A  G   1328 A  MG  2020 1_555 ? ? ? ? ? ? ? 1.875 ? ? 
metalc235  metalc ? ? RB  G   1330 O6    ? ? ? 1_555 GP  MG  .    MG    ? ? A  G   1330 A  MG  2020 1_555 ? ? ? ? ? ? ? 1.875 ? ? 
metalc236  metalc ? ? RB  G   1330 OP2   ? ? ? 1_555 CR  MG  .    MG    ? ? A  G   1330 A  MG  2068 1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc237  metalc ? ? RB  U   1378 OP2   ? ? ? 1_555 EM  MG  .    MG    ? ? A  U   1378 A  MG  1940 1_555 ? ? ? ? ? ? ? 2.498 ? ? 
metalc238  metalc ? ? RB  C   1379 OP2   ? ? ? 1_555 EM  MG  .    MG    ? ? A  C   1379 A  MG  1940 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
metalc239  metalc ? ? RB  G   1428 OP1   ? ? ? 1_555 RP  MG  .    MG    ? ? A  G   1428 A  MG  2031 1_555 ? ? ? ? ? ? ? 2.393 ? ? 
metalc240  metalc ? ? RB  G   1429 O6    ? ? ? 1_555 FP  MG  .    MG    ? ? A  G   1429 A  MG  2019 1_555 ? ? ? ? ? ? ? 2.889 ? ? 
metalc241  metalc ? ? RB  G   1429 OP2   ? ? ? 1_555 RP  MG  .    MG    ? ? A  G   1429 A  MG  2031 1_555 ? ? ? ? ? ? ? 2.559 ? ? 
metalc242  metalc ? ? RB  U   1430 O4    ? ? ? 1_555 FP  MG  .    MG    ? ? A  U   1430 A  MG  2019 1_555 ? ? ? ? ? ? ? 2.453 ? ? 
metalc243  metalc ? ? RB  U   1432 OP2   ? ? ? 1_555 ZK  MG  .    MG    ? ? A  U   1432 A  MG  1909 1_555 ? ? ? ? ? ? ? 2.755 ? ? 
metalc244  metalc ? ? RB  U   1434 O4    ? ? ? 1_555 MM  MG  .    MG    ? ? A  U   1434 A  MG  1948 1_555 ? ? ? ? ? ? ? 2.685 ? ? 
metalc245  metalc ? ? RB  C   1457 OP1   ? ? ? 1_555 GN  MG  .    MG    ? ? A  C   1457 A  MG  1968 1_555 ? ? ? ? ? ? ? 2.107 ? ? 
metalc246  metalc ? ? RB  U   1468 "O3'" ? ? ? 1_555 CL  MG  .    MG    ? ? A  U   1468 A  MG  1912 1_555 ? ? ? ? ? ? ? 2.511 ? ? 
metalc247  metalc ? ? RB  A   1525 OP2   ? ? ? 1_555 TQ  MG  .    MG    ? ? A  A   1525 A  MG  2059 1_555 ? ? ? ? ? ? ? 2.204 ? ? 
metalc248  metalc ? ? RB  G   1539 OP2   ? ? ? 1_555 PS  MG  .    MG    ? ? A  G   1539 A  MG  2107 1_555 ? ? ? ? ? ? ? 2.439 ? ? 
metalc249  metalc ? ? RB  G   1540 OP1   ? ? ? 1_555 NR  MG  .    MG    ? ? A  G   1540 A  MG  2079 1_555 ? ? ? ? ? ? ? 2.911 ? ? 
metalc250  metalc ? ? RB  G   1541 OP2   ? ? ? 1_555 NR  MG  .    MG    ? ? A  G   1541 A  MG  2079 1_555 ? ? ? ? ? ? ? 2.520 ? ? 
metalc251  metalc ? ? RB  G   1541 O6    ? ? ? 1_555 PS  MG  .    MG    ? ? A  G   1541 A  MG  2107 1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc252  metalc ? ? RB  G   1542 OP1   ? ? ? 1_555 CL  MG  .    MG    ? ? A  G   1542 A  MG  1912 1_555 ? ? ? ? ? ? ? 2.921 ? ? 
metalc253  metalc ? ? RB  U   1567 OP1   ? ? ? 1_555 PM  MG  .    MG    ? ? A  U   1567 A  MG  1951 1_555 ? ? ? ? ? ? ? 2.245 ? ? 
metalc254  metalc ? ? RB  U   1595 O4    ? ? ? 1_555 ZS  MG  .    MG    ? ? A  U   1595 A  MG  2117 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc255  metalc ? ? RB  U   1630 OP1   ? ? ? 1_555 JN  MG  .    MG    ? ? A  U   1630 A  MG  1971 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc256  metalc ? ? RB  U   1630 O4    ? ? ? 1_555 SQ  MG  .    MG    ? ? A  U   1630 A  MG  2058 1_555 ? ? ? ? ? ? ? 2.665 ? ? 
metalc257  metalc ? ? RB  A   1762 OP2   ? ? ? 1_555 YS  MG  .    MG    ? ? A  A   1762 A  MG  2116 1_555 ? ? ? ? ? ? ? 2.470 ? ? 
metalc258  metalc ? ? RB  A   1763 OP2   ? ? ? 1_555 YS  MG  .    MG    ? ? A  A   1763 A  MG  2116 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc259  metalc ? ? RB  A   1763 OP1   ? ? ? 1_555 HT  MG  .    MG    ? ? A  A   1763 A  MG  2125 1_555 ? ? ? ? ? ? ? 2.148 ? ? 
metalc260  metalc ? ? RB  C   1764 OP1   ? ? ? 1_555 IR  MG  .    MG    ? ? A  C   1764 A  MG  2074 1_555 ? ? ? ? ? ? ? 2.962 ? ? 
metalc261  metalc ? ? RB  A   1765 OP1   ? ? ? 1_555 IR  MG  .    MG    ? ? A  A   1765 A  MG  2074 1_555 ? ? ? ? ? ? ? 2.924 ? ? 
metalc262  metalc ? ? RB  G   1768 OP2   ? ? ? 1_555 YS  MG  .    MG    ? ? A  G   1768 A  MG  2116 1_555 ? ? ? ? ? ? ? 2.470 ? ? 
metalc263  metalc ? ? RB  G   1768 OP1   ? ? ? 1_555 HT  MG  .    MG    ? ? A  G   1768 A  MG  2125 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
metalc264  metalc ? ? RB  U   1770 OP2   ? ? ? 1_555 FR  MG  .    MG    ? ? A  U   1770 A  MG  2071 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc265  metalc ? ? RB  U   1770 "O3'" ? ? ? 1_555 HT  MG  .    MG    ? ? A  U   1770 A  MG  2125 1_555 ? ? ? ? ? ? ? 2.814 ? ? 
metalc266  metalc ? ? RB  U   1771 OP1   ? ? ? 1_555 HT  MG  .    MG    ? ? A  U   1771 A  MG  2125 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc267  metalc ? ? RB  A   1790 "O3'" ? ? ? 1_555 HN  MG  .    MG    ? ? A  A   1790 A  MG  1969 1_555 ? ? ? ? ? ? ? 2.486 ? ? 
metalc268  metalc ? ? RB  A   1791 OP1   ? ? ? 1_555 HN  MG  .    MG    ? ? A  A   1791 A  MG  1969 1_555 ? ? ? ? ? ? ? 2.745 ? ? 
metalc269  metalc ? ? RB  G   1793 OP1   ? ? ? 1_555 JN  MG  .    MG    ? ? A  G   1793 A  MG  1971 1_555 ? ? ? ? ? ? ? 2.741 ? ? 
metalc270  metalc ? ? ML  MG  .    MG    ? ? ? 1_555 DS  OHX .    N4    ? ? A  MG  1922 A  OHX 2095 1_555 ? ? ? ? ? ? ? 2.769 ? ? 
metalc271  metalc ? ? NL  OHX .    N2    ? ? ? 1_555 SN  MG  .    MG    ? ? A  OHX 1923 A  MG  1980 1_555 ? ? ? ? ? ? ? 2.837 ? ? 
metalc272  metalc ? ? NL  OHX .    N6    ? ? ? 1_555 SN  MG  .    MG    ? ? A  OHX 1923 A  MG  1980 1_555 ? ? ? ? ? ? ? 2.600 ? ? 
metalc273  metalc ? ? TM  OHX .    N1    ? ? ? 1_555 NO  MG  .    MG    ? ? A  OHX 1955 A  MG  2001 1_555 ? ? ? ? ? ? ? 2.249 ? ? 
metalc274  metalc ? ? TM  OHX .    N4    ? ? ? 1_555 NO  MG  .    MG    ? ? A  OHX 1955 A  MG  2001 1_555 ? ? ? ? ? ? ? 2.366 ? ? 
metalc275  metalc ? ? OO  MG  .    MG    ? ? ? 1_555 VC  ARG 30   O     ? ? A  MG  2002 F  ARG 30   1_555 ? ? ? ? ? ? ? 2.925 ? ? 
metalc276  metalc ? ? QO  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2004 A  HOH 2203 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc277  metalc ? ? QO  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2004 A  HOH 2206 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc278  metalc ? ? QO  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2004 A  HOH 2213 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc279  metalc ? ? QO  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2004 A  HOH 2229 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc280  metalc ? ? QO  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2004 A  HOH 2243 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc281  metalc ? ? QO  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2004 A  HOH 2245 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc282  metalc ? ? XO  MG  .    MG    ? ? ? 1_555 RE  SER 12   OG    ? ? A  MG  2011 O  SER 12   1_555 ? ? ? ? ? ? ? 2.529 ? ? 
metalc283  metalc ? ? YO  MG  .    MG    ? ? ? 1_555 HD  GLN 176  OE1   ? ? A  MG  2012 H  GLN 176  1_555 ? ? ? ? ? ? ? 2.006 ? ? 
metalc284  metalc ? ? AP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2014 A  HOH 2205 1_555 ? ? ? ? ? ? ? 2.167 ? ? 
metalc285  metalc ? ? AP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2014 A  HOH 2217 1_555 ? ? ? ? ? ? ? 2.167 ? ? 
metalc286  metalc ? ? AP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2014 A  HOH 2220 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc287  metalc ? ? AP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2014 A  HOH 2221 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc288  metalc ? ? AP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2014 A  HOH 2228 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc289  metalc ? ? AP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2014 A  HOH 2232 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc290  metalc ? ? KP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2024 A  HOH 2208 1_555 ? ? ? ? ? ? ? 2.199 ? ? 
metalc291  metalc ? ? KP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2024 A  HOH 2215 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc292  metalc ? ? KP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2024 A  HOH 2218 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc293  metalc ? ? KP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2024 A  HOH 2222 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc294  metalc ? ? KP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2024 A  HOH 2234 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc295  metalc ? ? KP  MG  .    MG    ? ? ? 1_555 YVC HOH .    O     ? ? A  MG  2024 J  HOH 401  1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc296  metalc ? ? UP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2034 A  HOH 2201 1_555 ? ? ? ? ? ? ? 2.164 ? ? 
metalc297  metalc ? ? UP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2034 A  HOH 2204 1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc298  metalc ? ? UP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2034 A  HOH 2231 1_555 ? ? ? ? ? ? ? 2.171 ? ? 
metalc299  metalc ? ? UP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2034 A  HOH 2233 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc300  metalc ? ? UP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2034 A  HOH 2235 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc301  metalc ? ? UP  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2034 A  HOH 2242 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc302  metalc ? ? BQ  MG  .    MG    ? ? ? 1_555 XT  OHX .    N1    ? ? A  MG  2041 A  OHX 2141 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc303  metalc ? ? BQ  MG  .    MG    ? ? ? 1_555 XT  OHX .    N3    ? ? A  MG  2041 A  OHX 2141 1_555 ? ? ? ? ? ? ? 2.071 ? ? 
metalc304  metalc ? ? EQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2044 A  HOH 2202 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc305  metalc ? ? EQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2044 A  HOH 2207 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc306  metalc ? ? EQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2044 A  HOH 2227 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc307  metalc ? ? EQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2044 A  HOH 2238 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc308  metalc ? ? EQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2044 A  HOH 2241 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc309  metalc ? ? EQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2044 A  HOH 2244 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc310  metalc ? ? LQ  MG  .    MG    ? ? ? 1_555 NQ  OHX .    N3    ? ? A  MG  2051 A  OHX 2053 1_555 ? ? ? ? ? ? ? 2.355 ? ? 
metalc311  metalc ? ? OQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2054 A  HOH 2210 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc312  metalc ? ? OQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2054 A  HOH 2211 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc313  metalc ? ? OQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2054 A  HOH 2223 1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc314  metalc ? ? OQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2054 A  HOH 2224 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc315  metalc ? ? OQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2054 A  HOH 2237 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc316  metalc ? ? YQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2064 A  HOH 2212 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc317  metalc ? ? YQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2064 A  HOH 2230 1_555 ? ? ? ? ? ? ? 2.175 ? ? 
metalc318  metalc ? ? YQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2064 A  HOH 2236 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc319  metalc ? ? YQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2064 A  HOH 2239 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc320  metalc ? ? YQ  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2064 A  HOH 2246 1_555 ? ? ? ? ? ? ? 2.170 ? ? 
metalc321  metalc ? ? FR  MG  .    MG    ? ? ? 1_555 XE  LEU 138  O     ? ? A  MG  2071 P  LEU 137  1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc322  metalc ? ? IR  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2074 A  HOH 2209 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc323  metalc ? ? IR  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2074 A  HOH 2216 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc324  metalc ? ? IR  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2074 A  HOH 2225 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
metalc325  metalc ? ? SR  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2084 A  HOH 2214 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc326  metalc ? ? SR  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2084 A  HOH 2219 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc327  metalc ? ? SR  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2084 A  HOH 2226 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc328  metalc ? ? SR  MG  .    MG    ? ? ? 1_555 UVC HOH .    O     ? ? A  MG  2084 A  HOH 2240 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc329  metalc ? ? SR  MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? A  MG  2084 1  HOH 4227 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc330  metalc ? ? UR  OHX .    OS    ? ? ? 1_555 MT  OHX .    N5    ? ? A  OHX 2086 A  OHX 2130 1_555 ? ? ? ? ? ? ? 2.764 ? ? 
metalc331  metalc ? ? SB  CYS 23   SG    ? ? ? 1_555 OU  ZN  .    ZN    ? ? b  CYS 23   b  ZN  201  1_555 ? ? ? ? ? ? ? 2.344 ? ? 
metalc332  metalc ? ? SB  CYS 26   SG    ? ? ? 1_555 OU  ZN  .    ZN    ? ? b  CYS 26   b  ZN  201  1_555 ? ? ? ? ? ? ? 2.496 ? ? 
metalc333  metalc ? ? SB  CYS 74   SG    ? ? ? 1_555 OU  ZN  .    ZN    ? ? b  CYS 74   b  ZN  201  1_555 ? ? ? ? ? ? ? 2.404 ? ? 
metalc334  metalc ? ? SB  CYS 77   SG    ? ? ? 1_555 OU  ZN  .    ZN    ? ? b  CYS 77   b  ZN  201  1_555 ? ? ? ? ? ? ? 2.273 ? ? 
metalc335  metalc ? ? VB  CYS 96   SG    ? ? ? 1_555 TU  ZN  .    ZN    ? ? AN CYS 96   AN ZN  500  1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc336  metalc ? ? VB  CYS 99   SG    ? ? ? 1_555 TU  ZN  .    ZN    ? ? AN CYS 99   AN ZN  500  1_555 ? ? ? ? ? ? ? 2.358 ? ? 
metalc337  metalc ? ? VB  CYS 110  SG    ? ? ? 1_555 TU  ZN  .    ZN    ? ? AN CYS 110  AN ZN  500  1_555 ? ? ? ? ? ? ? 2.357 ? ? 
metalc338  metalc ? ? VB  CYS 115  SG    ? ? ? 1_555 TU  ZN  .    ZN    ? ? AN CYS 115  AN ZN  500  1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc339  metalc ? ? WB  GLY 59   O     ? ? ? 1_555 WRA MG  .    MG    ? ? CV GLY 59   AR MG  3972 1_555 ? ? ? ? ? ? ? 2.674 ? ? 
metalc340  metalc ? ? YB  CYS 56   N     ? ? ? 1_555 VU  ZN  .    ZN    ? ? c  CYS 56   c  ZN  101  1_555 ? ? ? ? ? ? ? 1.883 ? ? 
metalc341  metalc ? ? YB  CYS 56   SG    ? ? ? 1_555 VU  ZN  .    ZN    ? ? c  CYS 56   c  ZN  101  1_555 ? ? ? ? ? ? ? 2.827 ? ? 
metalc342  metalc ? ? ZB  GLY 87   O     ? ? ? 1_555 WU  MG  .    MG    ? ? c9 GLY 87   c9 MG  201  1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc343  metalc ? ? WU  MG  .    MG    ? ? ? 1_555 ID  U   1468 "O3'" ? ? c9 MG  201  sR U   1468 1_555 ? ? ? ? ? ? ? 2.966 ? ? 
metalc344  metalc ? ? XU  MG  .    MG    ? ? ? 1_555 GQC OHX .    N2    ? ? AO MG  101  1  OHX 4053 1_555 ? ? ? ? ? ? ? 2.140 ? ? 
metalc345  metalc ? ? GC  LYS 25   NZ    ? ? ? 1_555 IFC MG  .    MG    ? ? w  LYS 25   1  MG  3769 1_555 ? ? ? ? ? ? ? 2.981 ? ? 
metalc346  metalc ? ? HC  CYS 12   SG    ? ? ? 1_555 BV  ZN  .    ZN    ? ? AP CYS 12   AP ZN  501  1_555 ? ? ? ? ? ? ? 2.375 ? ? 
metalc347  metalc ? ? HC  CYS 17   SG    ? ? ? 1_555 BV  ZN  .    ZN    ? ? AP CYS 17   AP ZN  501  1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc348  metalc ? ? HC  CYS 74   SG    ? ? ? 1_555 BV  ZN  .    ZN    ? ? AP CYS 74   AP ZN  501  1_555 ? ? ? ? ? ? ? 2.868 ? ? 
metalc349  metalc ? ? HC  CYS 77   SG    ? ? ? 1_555 BV  ZN  .    ZN    ? ? AP CYS 77   AP ZN  501  1_555 ? ? ? ? ? ? ? 2.764 ? ? 
metalc350  metalc ? ? IC  ARG 88   NH2   ? ? ? 1_555 BQB MG  .    MG    ? ? CX ARG 88   CE MG  406  1_555 ? ? ? ? ? ? ? 2.437 ? ? 
metalc351  metalc ? ? JC  GLN 89   NE2   ? ? ? 1_555 EV  MG  .    MG    ? ? D  GLN 89   D  MG  301  1_555 ? ? ? ? ? ? ? 2.854 ? ? 
metalc352  metalc ? ? KC  CYS 21   SG    ? ? ? 1_555 FV  ZN  .    ZN    ? ? e  CYS 21   e  ZN  101  1_555 ? ? ? ? ? ? ? 2.611 ? ? 
metalc353  metalc ? ? KC  CYS 24   SG    ? ? ? 1_555 FV  ZN  .    ZN    ? ? e  CYS 24   e  ZN  101  1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc354  metalc ? ? KC  CYS 39   SG    ? ? ? 1_555 FV  ZN  .    ZN    ? ? e  CYS 39   e  ZN  101  1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc355  metalc ? ? KC  CYS 42   SG    ? ? ? 1_555 FV  ZN  .    ZN    ? ? e  CYS 42   e  ZN  101  1_555 ? ? ? ? ? ? ? 2.500 ? ? 
metalc356  metalc ? ? MC  THR 79   OG1   ? ? ? 1_555 IV  MG  .    MG    ? ? x  THR 79   x  MG  202  1_555 ? ? ? ? ? ? ? 2.998 ? ? 
metalc357  metalc ? ? MC  THR 129  OG1   ? ? ? 1_555 HV  MG  .    MG    ? ? x  THR 129  x  MG  201  1_555 ? ? ? ? ? ? ? 2.994 ? ? 
metalc358  metalc ? ? MC  TYR 130  O     ? ? ? 1_555 PV  MG  .    MG    ? ? x  TYR 130  x  MG  209  1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc359  metalc ? ? MC  LYS 138  NZ    ? ? ? 1_555 JV  MG  .    MG    ? ? x  LYS 138  x  MG  203  1_555 ? ? ? ? ? ? ? 2.534 ? ? 
metalc360  metalc ? ? NC  CYS 39   SG    ? ? ? 1_555 QV  ZN  .    ZN    ? ? AQ CYS 39   AQ ZN  501  1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc361  metalc ? ? NC  CYS 42   SG    ? ? ? 1_555 QV  ZN  .    ZN    ? ? AQ CYS 42   AQ ZN  501  1_555 ? ? ? ? ? ? ? 2.387 ? ? 
metalc362  metalc ? ? NC  CYS 57   SG    ? ? ? 1_555 QV  ZN  .    ZN    ? ? AQ CYS 57   AQ ZN  501  1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc363  metalc ? ? NC  CYS 60   SG    ? ? ? 1_555 QV  ZN  .    ZN    ? ? AQ CYS 60   AQ ZN  501  1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc364  metalc ? ? TC  ASN 29   O     ? ? ? 1_555 FEC MG  .    MG    ? ? i  ASN 29   1  MG  3740 1_555 ? ? ? ? ? ? ? 2.866 ? ? 
metalc365  metalc ? ? TC  SER 31   O     ? ? ? 1_555 FEC MG  .    MG    ? ? i  SER 31   1  MG  3740 1_555 ? ? ? ? ? ? ? 2.897 ? ? 
metalc366  metalc ? ? WC  CYS 121  SG    ? ? ? 1_555 SV  ZN  .    ZN    ? ? g  CYS 121  g  ZN  501  1_555 ? ? ? ? ? ? ? 2.750 ? ? 
metalc367  metalc ? ? WC  CYS 126  SG    ? ? ? 1_555 SV  ZN  .    ZN    ? ? g  CYS 126  g  ZN  501  1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc368  metalc ? ? WC  CYS 141  SG    ? ? ? 1_555 SV  ZN  .    ZN    ? ? g  CYS 141  g  ZN  501  1_555 ? ? ? ? ? ? ? 2.615 ? ? 
metalc369  metalc ? ? WC  CYS 144  SG    ? ? ? 1_555 SV  ZN  .    ZN    ? ? g  CYS 144  g  ZN  501  1_555 ? ? ? ? ? ? ? 2.438 ? ? 
metalc370  metalc ? ? XC  GLY 2    O     ? ? ? 1_555 UV  MG  .    MG    ? ? d3 GLY 2    d3 MG  202  1_555 ? ? ? ? ? ? ? 2.781 ? ? 
metalc371  metalc ? ? XC  LYS 5    O     ? ? ? 1_555 UV  MG  .    MG    ? ? d3 LYS 5    d3 MG  202  1_555 ? ? ? ? ? ? ? 2.948 ? ? 
metalc372  metalc ? ? YC  ARG 104  NH1   ? ? ? 1_555 WV  MG  .    MG    ? ? z  ARG 104  z  MG  201  1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc373  metalc ? ? ZC  C   15   OP1   ? ? ? 1_555 UNA MG  .    MG    ? ? AR C   15   AR MG  3866 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc374  metalc ? ? ZC  A   16   OP2   ? ? ? 1_555 UNA MG  .    MG    ? ? AR A   16   AR MG  3866 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc375  metalc ? ? ZC  A   34   "O2'" ? ? ? 1_555 GLA MG  .    MG    ? ? AR A   34   AR MG  3800 1_555 ? ? ? ? ? ? ? 2.726 ? ? 
metalc376  metalc ? ? ZC  A   39   N7    ? ? ? 1_555 EPA MG  .    MG    ? ? AR A   39   AR MG  3902 1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc377  metalc ? ? ZC  G   41   OP1   ? ? ? 1_555 EPA MG  .    MG    ? ? AR G   41   AR MG  3902 1_555 ? ? ? ? ? ? ? 2.602 ? ? 
metalc378  metalc ? ? ZC  C   42   OP1   ? ? ? 1_555 YAA MG  .    MG    ? ? AR C   42   AR MG  3532 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc379  metalc ? ? ZC  C   42   OP2   ? ? ? 1_555 EPA MG  .    MG    ? ? AR C   42   AR MG  3902 1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc380  metalc ? ? ZC  A   49   OP2   ? ? ? 1_555 STA MG  .    MG    ? ? AR A   49   AR MG  4020 1_555 ? ? ? ? ? ? ? 2.253 ? ? 
metalc381  metalc ? ? ZC  A   52   OP2   ? ? ? 1_555 CPA MG  .    MG    ? ? AR A   52   AR MG  3900 1_555 ? ? ? ? ? ? ? 2.077 ? ? 
metalc382  metalc ? ? ZC  A   62   OP2   ? ? ? 1_555 QYA MG  .    MG    ? ? AR A   62   AR MG  4148 1_555 ? ? ? ? ? ? ? 2.252 ? ? 
metalc383  metalc ? ? ZC  G   74   O6    ? ? ? 1_555 RXA MG  .    MG    ? ? AR G   74   AR MG  4123 1_555 ? ? ? ? ? ? ? 2.919 ? ? 
metalc384  metalc ? ? ZC  G   76   O6    ? ? ? 1_555 RXA MG  .    MG    ? ? AR G   76   AR MG  4123 1_555 ? ? ? ? ? ? ? 2.907 ? ? 
metalc385  metalc ? ? ZC  A   77   OP1   ? ? ? 1_555 EIA MG  .    MG    ? ? AR A   77   AR MG  3720 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc386  metalc ? ? ZC  U   78   OP2   ? ? ? 1_555 EIA MG  .    MG    ? ? AR U   78   AR MG  3720 1_555 ? ? ? ? ? ? ? 2.256 ? ? 
metalc387  metalc ? ? ZC  G   161  O6    ? ? ? 1_555 JX  MG  .    MG    ? ? AR G   161  AR MG  3439 1_555 ? ? ? ? ? ? ? 2.709 ? ? 
metalc388  metalc ? ? ZC  C   175  OP2   ? ? ? 1_555 ZYA MG  .    MG    ? ? AR C   175  AR MG  4157 1_555 ? ? ? ? ? ? ? 2.939 ? ? 
metalc389  metalc ? ? ZC  G   183  OP1   ? ? ? 1_555 OY  MG  .    MG    ? ? AR G   183  AR MG  3470 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc390  metalc ? ? ZC  U   188  O4    ? ? ? 1_555 LXA MG  .    MG    ? ? AR U   188  AR MG  4117 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc391  metalc ? ? ZC  U   278  O4    ? ? ? 1_555 TLA MG  .    MG    ? ? AR U   278  AR MG  3813 1_555 ? ? ? ? ? ? ? 2.979 ? ? 
metalc392  metalc ? ? ZC  U   286  O4    ? ? ? 1_555 TLA MG  .    MG    ? ? AR U   286  AR MG  3813 1_555 ? ? ? ? ? ? ? 2.875 ? ? 
metalc393  metalc ? ? ZC  G   304  OP1   ? ? ? 1_555 QMA MG  .    MG    ? ? AR G   304  AR MG  3836 1_555 ? ? ? ? ? ? ? 1.948 ? ? 
metalc394  metalc ? ? ZC  U   326  O4    ? ? ? 1_555 JXA MG  .    MG    ? ? AR U   326  AR MG  4115 1_555 ? ? ? ? ? ? ? 2.508 ? ? 
metalc395  metalc ? ? ZC  G   337  O6    ? ? ? 1_555 IOB MG  .    MG    ? ? AR G   337  AT MG  209  1_555 ? ? ? ? ? ? ? 2.896 ? ? 
metalc396  metalc ? ? ZC  C   340  OP1   ? ? ? 1_555 TBA MG  .    MG    ? ? AR C   340  AR MG  3553 1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc397  metalc ? ? ZC  A   342  OP2   ? ? ? 1_555 BAA MG  .    MG    ? ? AR A   342  AR MG  3509 1_555 ? ? ? ? ? ? ? 2.897 ? ? 
metalc398  metalc ? ? ZC  G   345  OP2   ? ? ? 1_555 RX  K   .    K     ? ? AR G   345  AR K   3447 1_555 ? ? ? ? ? ? ? 2.558 ? ? 
metalc399  metalc ? ? ZC  G   347  "O3'" ? ? ? 1_555 VTA MG  .    MG    ? ? AR G   347  AR MG  4023 1_555 ? ? ? ? ? ? ? 2.709 ? ? 
metalc400  metalc ? ? ZC  A   348  OP1   ? ? ? 1_555 VTA MG  .    MG    ? ? AR A   348  AR MG  4023 1_555 ? ? ? ? ? ? ? 2.895 ? ? 
metalc401  metalc ? ? ZC  U   359  O4    ? ? ? 1_555 MUA MG  .    MG    ? ? AR U   359  AR MG  4040 1_555 ? ? ? ? ? ? ? 2.555 ? ? 
metalc402  metalc ? ? ZC  G   360  O6    ? ? ? 1_555 MUA MG  .    MG    ? ? AR G   360  AR MG  4040 1_555 ? ? ? ? ? ? ? 2.980 ? ? 
metalc403  metalc ? ? ZC  A   366  OP1   ? ? ? 1_555 VTA MG  .    MG    ? ? AR A   366  AR MG  4023 1_555 ? ? ? ? ? ? ? 2.948 ? ? 
metalc404  metalc ? ? ZC  A   399  OP2   ? ? ? 1_555 GEA MG  .    MG    ? ? AR A   399  AR MG  3618 1_555 ? ? ? ? ? ? ? 2.660 ? ? 
metalc405  metalc ? ? ZC  A   399  "O4'" ? ? ? 1_555 GEA MG  .    MG    ? ? AR A   399  AR MG  3618 1_555 ? ? ? ? ? ? ? 2.665 ? ? 
metalc406  metalc ? ? ZC  G   404  OP1   ? ? ? 1_555 UZA MG  .    MG    ? ? AR G   404  AR MG  4178 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
metalc407  metalc ? ? ZC  U   405  OP2   ? ? ? 1_555 UZA MG  .    MG    ? ? AR U   405  AR MG  4178 1_555 ? ? ? ? ? ? ? 2.500 ? ? 
metalc408  metalc ? ? ZC  G   406  N7    ? ? ? 1_555 UZA MG  .    MG    ? ? AR G   406  AR MG  4178 1_555 ? ? ? ? ? ? ? 2.683 ? ? 
metalc409  metalc ? ? ZC  A   570  "O2'" ? ? ? 1_555 VAA MG  .    MG    ? ? AR A   570  AR MG  3529 1_555 ? ? ? ? ? ? ? 2.747 ? ? 
metalc410  metalc ? ? ZC  A   578  OP2   ? ? ? 1_555 NLA MG  .    MG    ? ? AR A   578  AR MG  3807 1_555 ? ? ? ? ? ? ? 2.987 ? ? 
metalc411  metalc ? ? ZC  A   589  OP2   ? ? ? 1_555 IDA MG  .    MG    ? ? AR A   589  AR MG  3594 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc412  metalc ? ? ZC  A   589  OP2   ? ? ? 1_555 RFA MG  .    MG    ? ? AR A   589  AR MG  3655 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc413  metalc ? ? ZC  G   590  N7    ? ? ? 1_555 IDA MG  .    MG    ? ? AR G   590  AR MG  3594 1_555 ? ? ? ? ? ? ? 2.571 ? ? 
metalc414  metalc ? ? ZC  G   591  O6    ? ? ? 1_555 IDA MG  .    MG    ? ? AR G   591  AR MG  3594 1_555 ? ? ? ? ? ? ? 2.440 ? ? 
metalc415  metalc ? ? ZC  G   591  O6    ? ? ? 1_555 RFA MG  .    MG    ? ? AR G   591  AR MG  3655 1_555 ? ? ? ? ? ? ? 1.994 ? ? 
metalc416  metalc ? ? ZC  U   629  OP2   ? ? ? 1_555 FAB MG  .    MG    ? ? AR U   629  AR MG  4189 1_555 ? ? ? ? ? ? ? 2.591 ? ? 
metalc417  metalc ? ? ZC  G   635  OP2   ? ? ? 1_555 AX  MG  .    MG    ? ? AR G   635  AR MG  3430 1_555 ? ? ? ? ? ? ? 2.430 ? ? 
metalc418  metalc ? ? ZC  U   640  "O2'" ? ? ? 1_555 PX  MG  .    MG    ? ? AR U   640  AR MG  3445 1_555 ? ? ? ? ? ? ? 2.622 ? ? 
metalc419  metalc ? ? ZC  U   640  O4    ? ? ? 1_555 UHA MG  .    MG    ? ? AR U   640  AR MG  3710 1_555 ? ? ? ? ? ? ? 2.588 ? ? 
metalc420  metalc ? ? ZC  C   641  O2    ? ? ? 1_555 PX  MG  .    MG    ? ? AR C   641  AR MG  3445 1_555 ? ? ? ? ? ? ? 2.944 ? ? 
metalc421  metalc ? ? ZC  G   644  O6    ? ? ? 1_555 ILA MG  .    MG    ? ? AR G   644  AR MG  3802 1_555 ? ? ? ? ? ? ? 1.895 ? ? 
metalc422  metalc ? ? ZC  A   645  "O2'" ? ? ? 1_555 UHA MG  .    MG    ? ? AR A   645  AR MG  3710 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc423  metalc ? ? ZC  C   648  "O2'" ? ? ? 1_555 YUA MG  .    MG    ? ? AR C   648  AR MG  4052 1_555 ? ? ? ? ? ? ? 2.237 ? ? 
metalc424  metalc ? ? ZC  G   658  OP2   ? ? ? 1_555 FFA MG  .    MG    ? ? AR G   658  AR MG  3643 1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc425  metalc ? ? ZC  A   660  OP2   ? ? ? 1_555 PYA MG  .    MG    ? ? AR A   660  AR MG  4147 1_555 ? ? ? ? ? ? ? 2.140 ? ? 
metalc426  metalc ? ? ZC  U   707  O4    ? ? ? 1_555 AW  MG  .    MG    ? ? AR U   707  AR MG  3404 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc427  metalc ? ? ZC  G   708  O6    ? ? ? 1_555 AW  MG  .    MG    ? ? AR G   708  AR MG  3404 1_555 ? ? ? ? ? ? ? 2.559 ? ? 
metalc428  metalc ? ? ZC  G   712  O6    ? ? ? 1_555 AW  MG  .    MG    ? ? AR G   712  AR MG  3404 1_555 ? ? ? ? ? ? ? 2.684 ? ? 
metalc429  metalc ? ? ZC  C   804  OP2   ? ? ? 1_555 FAA MG  .    MG    ? ? AR C   804  AR MG  3513 1_555 ? ? ? ? ? ? ? 2.393 ? ? 
metalc430  metalc ? ? ZC  G   805  OP1   ? ? ? 1_555 LAB K   .    K     ? ? AR G   805  AR K   4195 1_555 ? ? ? ? ? ? ? 3.406 ? ? 
metalc431  metalc ? ? ZC  A   806  OP1   ? ? ? 1_555 LAB K   .    K     ? ? AR A   806  AR K   4195 1_555 ? ? ? ? ? ? ? 3.243 ? ? 
metalc432  metalc ? ? ZC  A   806  OP2   ? ? ? 1_555 LAB K   .    K     ? ? AR A   806  AR K   4195 1_555 ? ? ? ? ? ? ? 2.515 ? ? 
metalc433  metalc ? ? ZC  C   818  OP1   ? ? ? 1_555 YV  MG  .    MG    ? ? AR C   818  AR MG  3402 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc434  metalc ? ? ZC  U   834  O4    ? ? ? 1_555 ZBA MG  .    MG    ? ? AR U   834  AR MG  3559 1_555 ? ? ? ? ? ? ? 2.886 ? ? 
metalc435  metalc ? ? ZC  G   835  O6    ? ? ? 1_555 XZ  MG  .    MG    ? ? AR G   835  AR MG  3505 1_555 ? ? ? ? ? ? ? 2.972 ? ? 
metalc436  metalc ? ? ZC  G   857  O6    ? ? ? 1_555 XNA MG  .    MG    ? ? AR G   857  AR MG  3869 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc437  metalc ? ? ZC  C   861  OP2   ? ? ? 1_555 XCA MG  .    MG    ? ? AR C   861  AR MG  3583 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc438  metalc ? ? ZC  U   862  OP2   ? ? ? 1_555 XCA MG  .    MG    ? ? AR U   862  AR MG  3583 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc439  metalc ? ? ZC  C   863  OP2   ? ? ? 1_555 IFA MG  .    MG    ? ? AR C   863  AR MG  3646 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc440  metalc ? ? ZC  U   871  OP2   ? ? ? 1_555 DDA MG  .    MG    ? ? AR U   871  AR MG  3589 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
metalc441  metalc ? ? ZC  U   872  OP1   ? ? ? 1_555 ABA MG  .    MG    ? ? AR U   872  AR MG  3534 1_555 ? ? ? ? ? ? ? 2.833 ? ? 
metalc442  metalc ? ? ZC  G   875  OP1   ? ? ? 1_555 OAA MG  .    MG    ? ? AR G   875  AR MG  3522 1_555 ? ? ? ? ? ? ? 2.097 ? ? 
metalc443  metalc ? ? ZC  G   875  OP2   ? ? ? 1_555 JHA MG  .    MG    ? ? AR G   875  AR MG  3699 1_555 ? ? ? ? ? ? ? 2.525 ? ? 
metalc444  metalc ? ? ZC  G   878  OP2   ? ? ? 1_555 MZ  MG  .    MG    ? ? AR G   878  AR MG  3494 1_555 ? ? ? ? ? ? ? 2.480 ? ? 
metalc445  metalc ? ? ZC  A   883  OP1   ? ? ? 1_555 RMA MG  .    MG    ? ? AR A   883  AR MG  3837 1_555 ? ? ? ? ? ? ? 2.131 ? ? 
metalc446  metalc ? ? ZC  C   893  OP1   ? ? ? 1_555 XCA MG  .    MG    ? ? AR C   893  AR MG  3583 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc447  metalc ? ? ZC  C   893  OP2   ? ? ? 1_555 IFA MG  .    MG    ? ? AR C   893  AR MG  3646 1_555 ? ? ? ? ? ? ? 1.884 ? ? 
metalc448  metalc ? ? ZC  G   908  "O3'" ? ? ? 1_555 ORA MG  .    MG    ? ? AR G   908  AR MG  3964 1_555 ? ? ? ? ? ? ? 2.698 ? ? 
metalc449  metalc ? ? ZC  G   908  "O2'" ? ? ? 1_555 ORA MG  .    MG    ? ? AR G   908  AR MG  3964 1_555 ? ? ? ? ? ? ? 2.839 ? ? 
metalc450  metalc ? ? ZC  A   915  OP2   ? ? ? 1_555 FEA MG  .    MG    ? ? AR A   915  AR MG  3617 1_555 ? ? ? ? ? ? ? 1.960 ? ? 
metalc451  metalc ? ? ZC  G   916  OP1   ? ? ? 1_555 PAA MG  .    MG    ? ? AR G   916  AR MG  3523 1_555 ? ? ? ? ? ? ? 2.170 ? ? 
metalc452  metalc ? ? ZC  G   916  OP2   ? ? ? 1_555 FEA MG  .    MG    ? ? AR G   916  AR MG  3617 1_555 ? ? ? ? ? ? ? 2.372 ? ? 
metalc453  metalc ? ? ZC  A   917  OP2   ? ? ? 1_555 WWA MG  .    MG    ? ? AR A   917  AR MG  4102 1_555 ? ? ? ? ? ? ? 2.855 ? ? 
metalc454  metalc ? ? ZC  U   919  OP1   ? ? ? 1_555 GY  MG  .    MG    ? ? AR U   919  AR MG  3462 1_555 ? ? ? ? ? ? ? 1.974 ? ? 
metalc455  metalc ? ? ZC  A   920  "O2'" ? ? ? 1_555 MUA MG  .    MG    ? ? AR A   920  AR MG  4040 1_555 ? ? ? ? ? ? ? 2.844 ? ? 
metalc456  metalc ? ? ZC  U   922  OP2   ? ? ? 1_555 GY  MG  .    MG    ? ? AR U   922  AR MG  3462 1_555 ? ? ? ? ? ? ? 2.149 ? ? 
metalc457  metalc ? ? ZC  G   924  "O2'" ? ? ? 1_555 MFA MG  .    MG    ? ? AR G   924  AR MG  3650 1_555 ? ? ? ? ? ? ? 2.897 ? ? 
metalc458  metalc ? ? ZC  A   925  "O2'" ? ? ? 1_555 HFA MG  .    MG    ? ? AR A   925  AR MG  3645 1_555 ? ? ? ? ? ? ? 2.949 ? ? 
metalc459  metalc ? ? ZC  A   925  OP2   ? ? ? 1_555 MFA MG  .    MG    ? ? AR A   925  AR MG  3650 1_555 ? ? ? ? ? ? ? 2.830 ? ? 
metalc460  metalc ? ? ZC  G   934  OP1   ? ? ? 1_555 LAB K   .    K     ? ? AR G   934  AR K   4195 1_555 ? ? ? ? ? ? ? 2.473 ? ? 
metalc461  metalc ? ? ZC  U   939  OP1   ? ? ? 1_555 AKA MG  .    MG    ? ? AR U   939  AR MG  3768 1_555 ? ? ? ? ? ? ? 2.121 ? ? 
metalc462  metalc ? ? ZC  G   940  OP1   ? ? ? 1_555 PX  MG  .    MG    ? ? AR G   940  AR MG  3445 1_555 ? ? ? ? ? ? ? 2.749 ? ? 
metalc463  metalc ? ? ZC  U   942  OP1   ? ? ? 1_555 CX  MG  .    MG    ? ? AR U   942  AR MG  3432 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
metalc464  metalc ? ? ZC  U   942  O4    ? ? ? 1_555 RAA MG  .    MG    ? ? AR U   942  AR MG  3525 1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc465  metalc ? ? ZC  G   950  OP2   ? ? ? 1_555 THA MG  .    MG    ? ? AR G   950  AR MG  3709 1_555 ? ? ? ? ? ? ? 2.387 ? ? 
metalc466  metalc ? ? ZC  C   957  OP1   ? ? ? 1_555 LPA MG  .    MG    ? ? AR C   957  AR MG  3909 1_555 ? ? ? ? ? ? ? 2.846 ? ? 
metalc467  metalc ? ? ZC  C   958  OP1   ? ? ? 1_555 DEA MG  .    MG    ? ? AR C   958  AR MG  3615 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc468  metalc ? ? ZC  C   959  OP1   ? ? ? 1_555 AOA MG  .    MG    ? ? AR C   959  AR MG  3872 1_555 ? ? ? ? ? ? ? 2.160 ? ? 
metalc469  metalc ? ? ZC  C   961  OP2   ? ? ? 1_555 JLA MG  .    MG    ? ? AR C   961  AR MG  3803 1_555 ? ? ? ? ? ? ? 2.382 ? ? 
metalc470  metalc ? ? ZC  C   961  "O2'" ? ? ? 1_555 PPB MG  .    MG    ? ? AR C   961  DD MG  101  1_555 ? ? ? ? ? ? ? 2.910 ? ? 
metalc471  metalc ? ? ZC  G   963  OP1   ? ? ? 1_555 FWA MG  .    MG    ? ? AR G   963  AR MG  4085 1_555 ? ? ? ? ? ? ? 2.352 ? ? 
metalc472  metalc ? ? ZC  G   991  "O2'" ? ? ? 1_555 WRA MG  .    MG    ? ? AR G   991  AR MG  3972 1_555 ? ? ? ? ? ? ? 2.676 ? ? 
metalc473  metalc ? ? ZC  U   995  OP1   ? ? ? 1_555 RYA MG  .    MG    ? ? AR U   995  AR MG  4149 1_555 ? ? ? ? ? ? ? 2.377 ? ? 
metalc474  metalc ? ? ZC  A   997  OP2   ? ? ? 1_555 MRA MG  .    MG    ? ? AR A   997  AR MG  3962 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc475  metalc ? ? ZC  A   998  "O2'" ? ? ? 1_555 DQA MG  .    MG    ? ? AR A   998  AR MG  3927 1_555 ? ? ? ? ? ? ? 2.926 ? ? 
metalc476  metalc ? ? ZC  A   998  N3    ? ? ? 1_555 DQA MG  .    MG    ? ? AR A   998  AR MG  3927 1_555 ? ? ? ? ? ? ? 2.917 ? ? 
metalc477  metalc ? ? ZC  C   1000 O2    ? ? ? 1_555 QGA MG  .    MG    ? ? AR C   1000 AR MG  3680 1_555 ? ? ? ? ? ? ? 2.785 ? ? 
metalc478  metalc ? ? ZC  U   1004 O4    ? ? ? 1_555 QGA MG  .    MG    ? ? AR U   1004 AR MG  3680 1_555 ? ? ? ? ? ? ? 2.938 ? ? 
metalc479  metalc ? ? ZC  G   1005 O6    ? ? ? 1_555 QGA MG  .    MG    ? ? AR G   1005 AR MG  3680 1_555 ? ? ? ? ? ? ? 2.438 ? ? 
metalc480  metalc ? ? ZC  U   1051 O4    ? ? ? 1_555 DQA MG  .    MG    ? ? AR U   1051 AR MG  3927 1_555 ? ? ? ? ? ? ? 2.913 ? ? 
metalc481  metalc ? ? ZC  A   1112 "O3'" ? ? ? 1_555 PVA MG  .    MG    ? ? AR A   1112 AR MG  4069 1_555 ? ? ? ? ? ? ? 2.926 ? ? 
metalc482  metalc ? ? ZC  A   1112 "O2'" ? ? ? 1_555 PVA MG  .    MG    ? ? AR A   1112 AR MG  4069 1_555 ? ? ? ? ? ? ? 2.770 ? ? 
metalc483  metalc ? ? ZC  U   1114 O4    ? ? ? 1_555 VVA MG  .    MG    ? ? AR U   1114 AR MG  4075 1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc484  metalc ? ? ZC  G   1116 OP2   ? ? ? 1_555 VBA MG  .    MG    ? ? AR G   1116 AR MG  3555 1_555 ? ? ? ? ? ? ? 2.649 ? ? 
metalc485  metalc ? ? ZC  G   1117 OP2   ? ? ? 1_555 VBA MG  .    MG    ? ? AR G   1117 AR MG  3555 1_555 ? ? ? ? ? ? ? 2.467 ? ? 
metalc486  metalc ? ? ZC  G   1131 N1    ? ? ? 1_555 YYA MG  .    MG    ? ? AR G   1131 AR MG  4156 1_555 ? ? ? ? ? ? ? 2.769 ? ? 
metalc487  metalc ? ? ZC  C   1132 "O2'" ? ? ? 1_555 HJA MG  .    MG    ? ? AR C   1132 AR MG  3749 1_555 ? ? ? ? ? ? ? 2.384 ? ? 
metalc488  metalc ? ? ZC  C   1132 O2    ? ? ? 1_555 HJA MG  .    MG    ? ? AR C   1132 AR MG  3749 1_555 ? ? ? ? ? ? ? 2.896 ? ? 
metalc489  metalc ? ? ZC  A   1133 "O4'" ? ? ? 1_555 HJA MG  .    MG    ? ? AR A   1133 AR MG  3749 1_555 ? ? ? ? ? ? ? 2.985 ? ? 
metalc490  metalc ? ? ZC  C   1141 OP2   ? ? ? 1_555 JY  MG  .    MG    ? ? AR C   1141 AR MG  3465 1_555 ? ? ? ? ? ? ? 2.743 ? ? 
metalc491  metalc ? ? ZC  C   1141 "O5'" ? ? ? 1_555 JY  MG  .    MG    ? ? AR C   1141 AR MG  3465 1_555 ? ? ? ? ? ? ? 2.577 ? ? 
metalc492  metalc ? ? ZC  C   1141 OP1   ? ? ? 1_555 AEA MG  .    MG    ? ? AR C   1141 AR MG  3612 1_555 ? ? ? ? ? ? ? 2.810 ? ? 
metalc493  metalc ? ? ZC  G   1142 OP2   ? ? ? 1_555 JY  MG  .    MG    ? ? AR G   1142 AR MG  3465 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc494  metalc ? ? ZC  A   1143 OP2   ? ? ? 1_555 QSA MG  .    MG    ? ? AR A   1143 AR MG  3992 1_555 ? ? ? ? ? ? ? 2.175 ? ? 
metalc495  metalc ? ? ZC  A   1150 OP1   ? ? ? 1_555 FW  MG  .    MG    ? ? AR A   1150 AR MG  3409 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc496  metalc ? ? ZC  U   1151 O4    ? ? ? 1_555 FW  MG  .    MG    ? ? AR U   1151 AR MG  3409 1_555 ? ? ? ? ? ? ? 2.223 ? ? 
metalc497  metalc ? ? ZC  C   1156 "O3'" ? ? ? 1_555 QDA MG  .    MG    ? ? AR C   1156 AR MG  3602 1_555 ? ? ? ? ? ? ? 2.779 ? ? 
metalc498  metalc ? ? ZC  G   1157 OP1   ? ? ? 1_555 QDA MG  .    MG    ? ? AR G   1157 AR MG  3602 1_555 ? ? ? ? ? ? ? 2.923 ? ? 
metalc499  metalc ? ? ZC  C   1176 O2    ? ? ? 1_555 GZ  MG  .    MG    ? ? AR C   1176 AR MG  3488 1_555 ? ? ? ? ? ? ? 2.862 ? ? 
metalc500  metalc ? ? ZC  G   1178 OP2   ? ? ? 1_555 FKA MG  .    MG    ? ? AR G   1178 AR MG  3773 1_555 ? ? ? ? ? ? ? 2.546 ? ? 
metalc501  metalc ? ? ZC  A   1179 OP2   ? ? ? 1_555 FKA MG  .    MG    ? ? AR A   1179 AR MG  3773 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc502  metalc ? ? ZC  A   1190 OP2   ? ? ? 1_555 GVA MG  .    MG    ? ? AR A   1190 AR MG  4060 1_555 ? ? ? ? ? ? ? 2.949 ? ? 
metalc503  metalc ? ? ZC  C   1196 "O2'" ? ? ? 1_555 EOA MG  .    MG    ? ? AR C   1196 AR MG  3876 1_555 ? ? ? ? ? ? ? 2.645 ? ? 
metalc504  metalc ? ? ZC  C   1196 N1    ? ? ? 1_555 EOA MG  .    MG    ? ? AR C   1196 AR MG  3876 1_555 ? ? ? ? ? ? ? 2.207 ? ? 
metalc505  metalc ? ? ZC  C   1196 N3    ? ? ? 1_555 EOA MG  .    MG    ? ? AR C   1196 AR MG  3876 1_555 ? ? ? ? ? ? ? 2.968 ? ? 
metalc506  metalc ? ? ZC  U   1210 O4    ? ? ? 1_555 HLA MG  .    MG    ? ? AR U   1210 AR MG  3801 1_555 ? ? ? ? ? ? ? 2.833 ? ? 
metalc507  metalc ? ? ZC  C   1248 OP2   ? ? ? 1_555 SBA MG  .    MG    ? ? AR C   1248 AR MG  3552 1_555 ? ? ? ? ? ? ? 1.847 ? ? 
metalc508  metalc ? ? ZC  U   1269 O4    ? ? ? 1_555 SBA MG  .    MG    ? ? AR U   1269 AR MG  3552 1_555 ? ? ? ? ? ? ? 1.854 ? ? 
metalc509  metalc ? ? ZC  A   1273 OP1   ? ? ? 1_555 DY  MG  .    MG    ? ? AR A   1273 AR MG  3459 1_555 ? ? ? ? ? ? ? 2.482 ? ? 
metalc510  metalc ? ? ZC  G   1295 N7    ? ? ? 1_555 WSA MG  .    MG    ? ? AR G   1295 AR MG  3998 1_555 ? ? ? ? ? ? ? 2.831 ? ? 
metalc511  metalc ? ? ZC  G   1313 N2    ? ? ? 1_555 FJA MG  .    MG    ? ? AR G   1313 AR MG  3747 1_555 ? ? ? ? ? ? ? 2.953 ? ? 
metalc512  metalc ? ? ZC  C   1314 O2    ? ? ? 1_555 FJA MG  .    MG    ? ? AR C   1314 AR MG  3747 1_555 ? ? ? ? ? ? ? 2.764 ? ? 
metalc513  metalc ? ? ZC  A   1318 "O3'" ? ? ? 1_555 FJA MG  .    MG    ? ? AR A   1318 AR MG  3747 1_555 ? ? ? ? ? ? ? 2.850 ? ? 
metalc514  metalc ? ? ZC  A   1318 "O2'" ? ? ? 1_555 FJA MG  .    MG    ? ? AR A   1318 AR MG  3747 1_555 ? ? ? ? ? ? ? 2.164 ? ? 
metalc515  metalc ? ? ZC  U   1322 O4    ? ? ? 1_555 XTA MG  .    MG    ? ? AR U   1322 AR MG  4025 1_555 ? ? ? ? ? ? ? 2.358 ? ? 
metalc516  metalc ? ? ZC  A   1366 OP1   ? ? ? 1_555 CWA MG  .    MG    ? ? AR A   1366 AR MG  4082 1_555 ? ? ? ? ? ? ? 1.844 ? ? 
metalc517  metalc ? ? ZC  G   1367 OP2   ? ? ? 1_555 QY  MG  .    MG    ? ? AR G   1367 AR MG  3472 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc518  metalc ? ? ZC  G   1367 O6    ? ? ? 1_555 THA MG  .    MG    ? ? AR G   1367 AR MG  3709 1_555 ? ? ? ? ? ? ? 2.005 ? ? 
metalc519  metalc ? ? ZC  G   1367 OP2   ? ? ? 1_555 CWA MG  .    MG    ? ? AR G   1367 AR MG  4082 1_555 ? ? ? ? ? ? ? 2.494 ? ? 
metalc520  metalc ? ? ZC  A   1369 OP2   ? ? ? 1_555 HQA MG  .    MG    ? ? AR A   1369 AR MG  3931 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc521  metalc ? ? ZC  G   1371 OP1   ? ? ? 1_555 PVA MG  .    MG    ? ? AR G   1371 AR MG  4069 1_555 ? ? ? ? ? ? ? 2.722 ? ? 
metalc522  metalc ? ? ZC  G   1382 OP2   ? ? ? 1_555 ZSA MG  .    MG    ? ? AR G   1382 AR MG  4001 1_555 ? ? ? ? ? ? ? 2.559 ? ? 
metalc523  metalc ? ? ZC  G   1382 N7    ? ? ? 1_555 ZSA MG  .    MG    ? ? AR G   1382 AR MG  4001 1_555 ? ? ? ? ? ? ? 2.556 ? ? 
metalc524  metalc ? ? ZC  A   1393 OP2   ? ? ? 1_555 JFA MG  .    MG    ? ? AR A   1393 AR MG  3647 1_555 ? ? ? ? ? ? ? 2.485 ? ? 
metalc525  metalc ? ? ZC  C   1396 "O4'" ? ? ? 1_555 YMA MG  .    MG    ? ? AR C   1396 AR MG  3844 1_555 ? ? ? ? ? ? ? 2.572 ? ? 
metalc526  metalc ? ? ZC  G   1417 OP2   ? ? ? 1_555 UBA MG  .    MG    ? ? AR G   1417 AR MG  3554 1_555 ? ? ? ? ? ? ? 2.938 ? ? 
metalc527  metalc ? ? ZC  G   1417 OP1   ? ? ? 1_555 GEA MG  .    MG    ? ? AR G   1417 AR MG  3618 1_555 ? ? ? ? ? ? ? 2.597 ? ? 
metalc528  metalc ? ? ZC  A   1418 OP2   ? ? ? 1_555 TTA MG  .    MG    ? ? AR A   1418 AR MG  4021 1_555 ? ? ? ? ? ? ? 1.913 ? ? 
metalc529  metalc ? ? ZC  U   1430 OP1   ? ? ? 1_555 PYA MG  .    MG    ? ? AR U   1430 AR MG  4147 1_555 ? ? ? ? ? ? ? 2.147 ? ? 
metalc530  metalc ? ? ZC  G   1434 N7    ? ? ? 1_555 CX  MG  .    MG    ? ? AR G   1434 AR MG  3432 1_555 ? ? ? ? ? ? ? 2.375 ? ? 
metalc531  metalc ? ? ZC  U   1442 OP1   ? ? ? 1_555 WKA MG  .    MG    ? ? AR U   1442 AR MG  3790 1_555 ? ? ? ? ? ? ? 2.654 ? ? 
metalc532  metalc ? ? ZC  A   1449 OP1   ? ? ? 1_555 EEA MG  .    MG    ? ? AR A   1449 AR MG  3616 1_555 ? ? ? ? ? ? ? 2.392 ? ? 
metalc533  metalc ? ? ZC  A   1449 OP2   ? ? ? 1_555 YNA MG  .    MG    ? ? AR A   1449 AR MG  3870 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
metalc534  metalc ? ? ZC  G   1450 N7    ? ? ? 1_555 YNA MG  .    MG    ? ? AR G   1450 AR MG  3870 1_555 ? ? ? ? ? ? ? 2.529 ? ? 
metalc535  metalc ? ? ZC  C   1451 OP2   ? ? ? 1_555 MKA MG  .    MG    ? ? AR C   1451 AR MG  3780 1_555 ? ? ? ? ? ? ? 2.751 ? ? 
metalc536  metalc ? ? ZC  C   1451 OP1   ? ? ? 1_555 NXA MG  .    MG    ? ? AR C   1451 AR MG  4119 1_555 ? ? ? ? ? ? ? 2.513 ? ? 
metalc537  metalc ? ? ZC  A   1452 N7    ? ? ? 1_555 NXA MG  .    MG    ? ? AR A   1452 AR MG  4119 1_555 ? ? ? ? ? ? ? 2.921 ? ? 
metalc538  metalc ? ? ZC  C   1478 OP2   ? ? ? 1_555 UTA MG  .    MG    ? ? AR C   1478 AR MG  4022 1_555 ? ? ? ? ? ? ? 2.717 ? ? 
metalc539  metalc ? ? ZC  U   1479 OP1   ? ? ? 1_555 ZCA MG  .    MG    ? ? AR U   1479 AR MG  3585 1_555 ? ? ? ? ? ? ? 2.586 ? ? 
metalc540  metalc ? ? ZC  U   1479 OP2   ? ? ? 1_555 DKA MG  .    MG    ? ? AR U   1479 AR MG  3771 1_555 ? ? ? ? ? ? ? 2.220 ? ? 
metalc541  metalc ? ? ZC  G   1480 N7    ? ? ? 1_555 DKA MG  .    MG    ? ? AR G   1480 AR MG  3771 1_555 ? ? ? ? ? ? ? 2.247 ? ? 
metalc542  metalc ? ? ZC  G   1488 OP2   ? ? ? 1_555 FQA MG  .    MG    ? ? AR G   1488 AR MG  3929 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
metalc543  metalc ? ? ZC  C   1496 OP1   ? ? ? 1_555 UY  MG  .    MG    ? ? AR C   1496 AR MG  3476 1_555 ? ? ? ? ? ? ? 2.471 ? ? 
metalc544  metalc ? ? ZC  C   1497 OP2   ? ? ? 1_555 UY  MG  .    MG    ? ? AR C   1497 AR MG  3476 1_555 ? ? ? ? ? ? ? 2.243 ? ? 
metalc545  metalc ? ? ZC  C   1508 OP2   ? ? ? 1_555 YOA MG  .    MG    ? ? AR C   1508 AR MG  3896 1_555 ? ? ? ? ? ? ? 2.245 ? ? 
metalc546  metalc ? ? ZC  A   1509 OP2   ? ? ? 1_555 YOA MG  .    MG    ? ? AR A   1509 AR MG  3896 1_555 ? ? ? ? ? ? ? 2.436 ? ? 
metalc547  metalc ? ? ZC  G   1510 OP2   ? ? ? 1_555 VIA MG  .    MG    ? ? AR G   1510 AR MG  3737 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc548  metalc ? ? ZC  G   1514 OP1   ? ? ? 1_555 UY  MG  .    MG    ? ? AR G   1514 AR MG  3476 1_555 ? ? ? ? ? ? ? 2.008 ? ? 
metalc549  metalc ? ? ZC  G   1520 O6    ? ? ? 1_555 ZGA MG  .    MG    ? ? AR G   1520 AR MG  3689 1_555 ? ? ? ? ? ? ? 2.840 ? ? 
metalc550  metalc ? ? ZC  A   1524 OP2   ? ? ? 1_555 PRA MG  .    MG    ? ? AR A   1524 AR MG  3965 1_555 ? ? ? ? ? ? ? 2.100 ? ? 
metalc551  metalc ? ? ZC  C   1527 OP2   ? ? ? 1_555 SGA MG  .    MG    ? ? AR C   1527 AR MG  3682 1_555 ? ? ? ? ? ? ? 2.405 ? ? 
metalc552  metalc ? ? ZC  G   1528 OP2   ? ? ? 1_555 SGA MG  .    MG    ? ? AR G   1528 AR MG  3682 1_555 ? ? ? ? ? ? ? 2.430 ? ? 
metalc553  metalc ? ? ZC  A   1539 OP2   ? ? ? 1_555 IPA MG  .    MG    ? ? AR A   1539 AR MG  3906 1_555 ? ? ? ? ? ? ? 2.358 ? ? 
metalc554  metalc ? ? ZC  G   1586 OP2   ? ? ? 1_555 BVA MG  .    MG    ? ? AR G   1586 AR MG  4055 1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc555  metalc ? ? ZC  G   1590 OP2   ? ? ? 1_555 ADA MG  .    MG    ? ? AR G   1590 AR MG  3586 1_555 ? ? ? ? ? ? ? 2.498 ? ? 
metalc556  metalc ? ? ZC  G   1591 O6    ? ? ? 1_555 OJA MG  .    MG    ? ? AR G   1591 AR MG  3756 1_555 ? ? ? ? ? ? ? 2.778 ? ? 
metalc557  metalc ? ? ZC  G   1592 O6    ? ? ? 1_555 ADA MG  .    MG    ? ? AR G   1592 AR MG  3586 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc558  metalc ? ? ZC  G   1592 O6    ? ? ? 1_555 OJA MG  .    MG    ? ? AR G   1592 AR MG  3756 1_555 ? ? ? ? ? ? ? 2.375 ? ? 
metalc559  metalc ? ? ZC  U   1595 OP1   ? ? ? 1_555 GX  MG  .    MG    ? ? AR U   1595 AR MG  3436 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc560  metalc ? ? ZC  C   1596 OP1   ? ? ? 1_555 GX  MG  .    MG    ? ? AR C   1596 AR MG  3436 1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc561  metalc ? ? ZC  A   1605 OP1   ? ? ? 1_555 CDA MG  .    MG    ? ? AR A   1605 AR MG  3588 1_555 ? ? ? ? ? ? ? 2.688 ? ? 
metalc562  metalc ? ? ZC  G   1640 OP2   ? ? ? 1_555 UPA MG  .    MG    ? ? AR G   1640 AR MG  3918 1_555 ? ? ? ? ? ? ? 2.735 ? ? 
metalc563  metalc ? ? ZC  A   1697 "O3'" ? ? ? 1_555 GX  MG  .    MG    ? ? AR A   1697 AR MG  3436 1_555 ? ? ? ? ? ? ? 2.691 ? ? 
metalc564  metalc ? ? ZC  A   1697 "O2'" ? ? ? 1_555 GX  MG  .    MG    ? ? AR A   1697 AR MG  3436 1_555 ? ? ? ? ? ? ? 2.690 ? ? 
metalc565  metalc ? ? ZC  U   1739 OP1   ? ? ? 1_555 WTA MG  .    MG    ? ? AR U   1739 AR MG  4024 1_555 ? ? ? ? ? ? ? 2.088 ? ? 
metalc566  metalc ? ? ZC  U   1783 OP1   ? ? ? 1_555 RRA MG  .    MG    ? ? AR U   1783 AR MG  3967 1_555 ? ? ? ? ? ? ? 2.446 ? ? 
metalc567  metalc ? ? ZC  U   1831 O4    ? ? ? 1_555 SFA MG  .    MG    ? ? AR U   1831 AR MG  3656 1_555 ? ? ? ? ? ? ? 2.987 ? ? 
metalc568  metalc ? ? ZC  U   1834 O4    ? ? ? 1_555 PRA MG  .    MG    ? ? AR U   1834 AR MG  3965 1_555 ? ? ? ? ? ? ? 2.126 ? ? 
metalc569  metalc ? ? ZC  A   1835 OP1   ? ? ? 1_555 CDA MG  .    MG    ? ? AR A   1835 AR MG  3588 1_555 ? ? ? ? ? ? ? 2.246 ? ? 
metalc570  metalc ? ? ZC  C   1836 OP2   ? ? ? 1_555 CDA MG  .    MG    ? ? AR C   1836 AR MG  3588 1_555 ? ? ? ? ? ? ? 2.122 ? ? 
metalc571  metalc ? ? ZC  U   1837 OP2   ? ? ? 1_555 FQA MG  .    MG    ? ? AR U   1837 AR MG  3929 1_555 ? ? ? ? ? ? ? 1.957 ? ? 
metalc572  metalc ? ? ZC  C   1844 OP2   ? ? ? 1_555 WCA MG  .    MG    ? ? AR C   1844 AR MG  3582 1_555 ? ? ? ? ? ? ? 2.250 ? ? 
metalc573  metalc ? ? ZC  C   1846 OP1   ? ? ? 1_555 RMA MG  .    MG    ? ? AR C   1846 AR MG  3837 1_555 ? ? ? ? ? ? ? 2.092 ? ? 
metalc574  metalc ? ? ZC  A   1867 OP1   ? ? ? 1_555 JPA MG  .    MG    ? ? AR A   1867 AR MG  3907 1_555 ? ? ? ? ? ? ? 2.413 ? ? 
metalc575  metalc ? ? ZC  G   1868 OP2   ? ? ? 1_555 JPA MG  .    MG    ? ? AR G   1868 AR MG  3907 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc576  metalc ? ? ZC  U   1871 OP2   ? ? ? 1_555 DKA MG  .    MG    ? ? AR U   1871 AR MG  3771 1_555 ? ? ? ? ? ? ? 2.175 ? ? 
metalc577  metalc ? ? ZC  U   1871 OP1   ? ? ? 1_555 UTA MG  .    MG    ? ? AR U   1871 AR MG  4022 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc578  metalc ? ? ZC  U   1880 OP1   ? ? ? 1_555 WNA MG  .    MG    ? ? AR U   1880 AR MG  3868 1_555 ? ? ? ? ? ? ? 2.706 ? ? 
metalc579  metalc ? ? ZC  A   1896 OP2   ? ? ? 1_555 MW  K   .    K     ? ? AR A   1896 AR K   3416 1_555 ? ? ? ? ? ? ? 2.598 ? ? 
metalc580  metalc ? ? ZC  G   1897 O6    ? ? ? 1_555 MW  K   .    K     ? ? AR G   1897 AR K   3416 1_555 ? ? ? ? ? ? ? 3.100 ? ? 
metalc581  metalc ? ? ZC  G   1899 O6    ? ? ? 1_555 MW  K   .    K     ? ? AR G   1899 AR K   3416 1_555 ? ? ? ? ? ? ? 3.395 ? ? 
metalc582  metalc ? ? ZC  A   1901 OP2   ? ? ? 1_555 RQA MG  .    MG    ? ? AR A   1901 AR MG  3941 1_555 ? ? ? ? ? ? ? 2.397 ? ? 
metalc583  metalc ? ? ZC  G   1902 OP2   ? ? ? 1_555 RQA MG  .    MG    ? ? AR G   1902 AR MG  3941 1_555 ? ? ? ? ? ? ? 2.472 ? ? 
metalc584  metalc ? ? ZC  U   1903 O4    ? ? ? 1_555 RQA MG  .    MG    ? ? AR U   1903 AR MG  3941 1_555 ? ? ? ? ? ? ? 2.410 ? ? 
metalc585  metalc ? ? ZC  A   1908 OP2   ? ? ? 1_555 VNA MG  .    MG    ? ? AR A   1908 AR MG  3867 1_555 ? ? ? ? ? ? ? 2.375 ? ? 
metalc586  metalc ? ? ZC  U   1924 N3    ? ? ? 1_555 DIA MG  .    MG    ? ? AR U   1924 AR MG  3719 1_555 ? ? ? ? ? ? ? 2.443 ? ? 
metalc587  metalc ? ? ZC  G   1929 OP1   ? ? ? 1_555 JVA MG  .    MG    ? ? AR G   1929 AR MG  4063 1_555 ? ? ? ? ? ? ? 2.706 ? ? 
metalc588  metalc ? ? ZC  C   2132 OP1   ? ? ? 1_555 LRA MG  .    MG    ? ? AR C   2132 AR MG  3961 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc589  metalc ? ? ZC  G   2134 OP2   ? ? ? 1_555 UGA MG  .    MG    ? ? AR G   2134 AR MG  3684 1_555 ? ? ? ? ? ? ? 2.655 ? ? 
metalc590  metalc ? ? ZC  A   2138 OP1   ? ? ? 1_555 ZOA MG  .    MG    ? ? AR A   2138 AR MG  3897 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
metalc591  metalc ? ? ZC  U   2140 OP1   ? ? ? 1_555 ZOA MG  .    MG    ? ? AR U   2140 AR MG  3897 1_555 ? ? ? ? ? ? ? 2.367 ? ? 
metalc592  metalc ? ? ZC  U   2141 OP1   ? ? ? 1_555 DDA MG  .    MG    ? ? AR U   2141 AR MG  3589 1_555 ? ? ? ? ? ? ? 2.111 ? ? 
metalc593  metalc ? ? ZC  U   2141 OP2   ? ? ? 1_555 ZOA MG  .    MG    ? ? AR U   2141 AR MG  3897 1_555 ? ? ? ? ? ? ? 2.155 ? ? 
metalc594  metalc ? ? ZC  A   2142 OP2   ? ? ? 1_555 DDA MG  .    MG    ? ? AR A   2142 AR MG  3589 1_555 ? ? ? ? ? ? ? 2.432 ? ? 
metalc595  metalc ? ? ZC  A   2142 "O2'" ? ? ? 1_555 YHA MG  .    MG    ? ? AR A   2142 AR MG  3714 1_555 ? ? ? ? ? ? ? 2.962 ? ? 
metalc596  metalc ? ? ZC  A   2147 OP1   ? ? ? 1_555 YTA MG  .    MG    ? ? AR A   2147 AR MG  4026 1_555 ? ? ? ? ? ? ? 2.496 ? ? 
metalc597  metalc ? ? ZC  U   2148 OP2   ? ? ? 1_555 YTA MG  .    MG    ? ? AR U   2148 AR MG  4026 1_555 ? ? ? ? ? ? ? 2.523 ? ? 
metalc598  metalc ? ? ZC  G   2150 O6    ? ? ? 1_555 WW  MG  .    MG    ? ? AR G   2150 AR MG  3426 1_555 ? ? ? ? ? ? ? 2.920 ? ? 
metalc599  metalc ? ? ZC  U   2186 OP1   ? ? ? 1_555 KXA MG  .    MG    ? ? AR U   2186 AR MG  4116 1_555 ? ? ? ? ? ? ? 2.792 ? ? 
metalc600  metalc ? ? ZC  G   2187 O6    ? ? ? 1_555 YTA MG  .    MG    ? ? AR G   2187 AR MG  4026 1_555 ? ? ? ? ? ? ? 2.481 ? ? 
metalc601  metalc ? ? ZC  A   2188 OP1   ? ? ? 1_555 VCA MG  .    MG    ? ? AR A   2188 AR MG  3581 1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc602  metalc ? ? ZC  U   2189 OP2   ? ? ? 1_555 VCA MG  .    MG    ? ? AR U   2189 AR MG  3581 1_555 ? ? ? ? ? ? ? 2.324 ? ? 
metalc603  metalc ? ? ZC  C   2197 O2    ? ? ? 1_555 VAB MG  .    MG    ? ? AR C   2197 AR MG  4205 1_555 ? ? ? ? ? ? ? 2.996 ? ? 
metalc604  metalc ? ? ZC  U   2200 O4    ? ? ? 1_555 VAB MG  .    MG    ? ? AR U   2200 AR MG  4205 1_555 ? ? ? ? ? ? ? 2.811 ? ? 
metalc605  metalc ? ? ZC  G   2201 O6    ? ? ? 1_555 VAB MG  .    MG    ? ? AR G   2201 AR MG  4205 1_555 ? ? ? ? ? ? ? 2.675 ? ? 
metalc606  metalc ? ? ZC  C   2204 "O3'" ? ? ? 1_555 QWA MG  .    MG    ? ? AR C   2204 AR MG  4096 1_555 ? ? ? ? ? ? ? 2.399 ? ? 
metalc607  metalc ? ? ZC  G   2206 O6    ? ? ? 1_555 QZ  MG  .    MG    ? ? AR G   2206 AR MG  3498 1_555 ? ? ? ? ? ? ? 2.880 ? ? 
metalc608  metalc ? ? ZC  A   2214 OP2   ? ? ? 1_555 PMA MG  .    MG    ? ? AR A   2214 AR MG  3835 1_555 ? ? ? ? ? ? ? 2.553 ? ? 
metalc609  metalc ? ? ZC  U   2241 O4    ? ? ? 1_555 VAB MG  .    MG    ? ? AR U   2241 AR MG  4205 1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc610  metalc ? ? ZC  A   2244 OP2   ? ? ? 1_555 CKA MG  .    MG    ? ? AR A   2244 AR MG  3770 1_555 ? ? ? ? ? ? ? 2.909 ? ? 
metalc611  metalc ? ? ZC  C   2278 O2    ? ? ? 1_555 DUA MG  .    MG    ? ? AR C   2278 AR MG  4031 1_555 ? ? ? ? ? ? ? 1.926 ? ? 
metalc612  metalc ? ? ZC  A   2279 OP1   ? ? ? 1_555 HY  MG  .    MG    ? ? AR A   2279 AR MG  3463 1_555 ? ? ? ? ? ? ? 2.113 ? ? 
metalc613  metalc ? ? ZC  A   2280 OP2   ? ? ? 1_555 EVA MG  .    MG    ? ? AR A   2280 AR MG  4058 1_555 ? ? ? ? ? ? ? 2.207 ? ? 
metalc614  metalc ? ? ZC  A   2281 OP1   ? ? ? 1_555 MQA MG  .    MG    ? ? AR A   2281 AR MG  3936 1_555 ? ? ? ? ? ? ? 2.806 ? ? 
metalc615  metalc ? ? ZC  A   2281 OP2   ? ? ? 1_555 EVA MG  .    MG    ? ? AR A   2281 AR MG  4058 1_555 ? ? ? ? ? ? ? 2.616 ? ? 
metalc616  metalc ? ? ZC  G   2283 N7    ? ? ? 1_555 DUA MG  .    MG    ? ? AR G   2283 AR MG  4031 1_555 ? ? ? ? ? ? ? 2.077 ? ? 
metalc617  metalc ? ? ZC  U   2297 O4    ? ? ? 1_555 DCA MG  .    MG    ? ? AR U   2297 AR MG  3563 1_555 ? ? ? ? ? ? ? 2.927 ? ? 
metalc618  metalc ? ? ZC  A   2313 OP1   ? ? ? 1_555 IQA MG  .    MG    ? ? AR A   2313 AR MG  3932 1_555 ? ? ? ? ? ? ? 2.212 ? ? 
metalc619  metalc ? ? ZC  U   2314 OP2   ? ? ? 1_555 CKA MG  .    MG    ? ? AR U   2314 AR MG  3770 1_555 ? ? ? ? ? ? ? 2.546 ? ? 
metalc620  metalc ? ? ZC  U   2314 "O3'" ? ? ? 1_555 KXA MG  .    MG    ? ? AR U   2314 AR MG  4116 1_555 ? ? ? ? ? ? ? 2.656 ? ? 
metalc621  metalc ? ? ZC  G   2315 OP2   ? ? ? 1_555 KXA MG  .    MG    ? ? AR G   2315 AR MG  4116 1_555 ? ? ? ? ? ? ? 2.969 ? ? 
metalc622  metalc ? ? ZC  C   2329 OP1   ? ? ? 1_555 NGA MG  .    MG    ? ? AR C   2329 AR MG  3677 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
metalc623  metalc ? ? ZC  U   2344 OP1   ? ? ? 1_555 AIA MG  .    MG    ? ? AR U   2344 AR MG  3716 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc624  metalc ? ? ZC  A   2348 "O3'" ? ? ? 1_555 ASA MG  .    MG    ? ? AR A   2348 AR MG  3976 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc625  metalc ? ? ZC  U   2349 OP1   ? ? ? 1_555 EEA MG  .    MG    ? ? AR U   2349 AR MG  3616 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc626  metalc ? ? ZC  G   2355 N7    ? ? ? 1_555 RSA MG  .    MG    ? ? AR G   2355 AR MG  3993 1_555 ? ? ? ? ? ? ? 2.974 ? ? 
metalc627  metalc ? ? ZC  G   2355 O6    ? ? ? 1_555 RSA MG  .    MG    ? ? AR G   2355 AR MG  3993 1_555 ? ? ? ? ? ? ? 2.877 ? ? 
metalc628  metalc ? ? ZC  C   2366 O2    ? ? ? 1_555 CCA MG  .    MG    ? ? AR C   2366 AR MG  3562 1_555 ? ? ? ? ? ? ? 2.806 ? ? 
metalc629  metalc ? ? ZC  A   2367 OP2   ? ? ? 1_555 AXA MG  .    MG    ? ? AR A   2367 AR MG  4106 1_555 ? ? ? ? ? ? ? 2.518 ? ? 
metalc630  metalc ? ? ZC  G   2371 OP2   ? ? ? 1_555 YYA MG  .    MG    ? ? AR G   2371 AR MG  4156 1_555 ? ? ? ? ? ? ? 2.742 ? ? 
metalc631  metalc ? ? ZC  G   2375 OP2   ? ? ? 1_555 YUA MG  .    MG    ? ? AR G   2375 AR MG  4052 1_555 ? ? ? ? ? ? ? 2.380 ? ? 
metalc632  metalc ? ? ZC  G   2376 N7    ? ? ? 1_555 ZAB MG  .    MG    ? ? AR G   2376 AR MG  4209 1_555 ? ? ? ? ? ? ? 2.430 ? ? 
metalc633  metalc ? ? ZC  U   2379 OP1   ? ? ? 1_555 AX  MG  .    MG    ? ? AR U   2379 AR MG  3430 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc634  metalc ? ? ZC  G   2381 OP1   ? ? ? 1_555 GZ  MG  .    MG    ? ? AR G   2381 AR MG  3488 1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc635  metalc ? ? ZC  G   2385 OP1   ? ? ? 1_555 VZ  MG  .    MG    ? ? AR G   2385 AR MG  3503 1_555 ? ? ? ? ? ? ? 2.850 ? ? 
metalc636  metalc ? ? ZC  C   2389 OP2   ? ? ? 1_555 HWA MG  .    MG    ? ? AR C   2389 AR MG  4087 1_555 ? ? ? ? ? ? ? 2.904 ? ? 
metalc637  metalc ? ? ZC  G   2391 "O2'" ? ? ? 1_555 UYA MG  .    MG    ? ? AR G   2391 AR MG  4152 1_555 ? ? ? ? ? ? ? 2.803 ? ? 
metalc638  metalc ? ? ZC  G   2391 N3    ? ? ? 1_555 UYA MG  .    MG    ? ? AR G   2391 AR MG  4152 1_555 ? ? ? ? ? ? ? 2.714 ? ? 
metalc639  metalc ? ? ZC  G   2393 N7    ? ? ? 1_555 MYA MG  .    MG    ? ? AR G   2393 AR MG  4144 1_555 ? ? ? ? ? ? ? 2.651 ? ? 
metalc640  metalc ? ? ZC  G   2403 OP2   ? ? ? 1_555 GIA MG  .    MG    ? ? AR G   2403 AR MG  3722 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
metalc641  metalc ? ? ZC  G   2412 OP1   ? ? ? 1_555 YAA MG  .    MG    ? ? AR G   2412 AR MG  3532 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc642  metalc ? ? ZC  A   2413 "O2'" ? ? ? 1_555 MFA MG  .    MG    ? ? AR A   2413 AR MG  3650 1_555 ? ? ? ? ? ? ? 2.874 ? ? 
metalc643  metalc ? ? ZC  A   2413 OP2   ? ? ? 1_555 YLA MG  .    MG    ? ? AR A   2413 AR MG  3818 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc644  metalc ? ? ZC  U   2416 OP1   ? ? ? 1_555 LLA MG  .    MG    ? ? AR U   2416 AR MG  3805 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc645  metalc ? ? ZC  U   2434 O4    ? ? ? 1_555 TRA MG  .    MG    ? ? AR U   2434 AR MG  3969 1_555 ? ? ? ? ? ? ? 2.535 ? ? 
metalc646  metalc ? ? ZC  U   2587 O2    ? ? ? 1_555 PLA MG  .    MG    ? ? AR U   2587 AR MG  3809 1_555 ? ? ? ? ? ? ? 2.417 ? ? 
metalc647  metalc ? ? ZC  C   2594 OP2   ? ? ? 1_555 TRA MG  .    MG    ? ? AR C   2594 AR MG  3969 1_555 ? ? ? ? ? ? ? 2.904 ? ? 
metalc648  metalc ? ? ZC  U   2596 O4    ? ? ? 1_555 TRA MG  .    MG    ? ? AR U   2596 AR MG  3969 1_555 ? ? ? ? ? ? ? 2.939 ? ? 
metalc649  metalc ? ? ZC  G   2606 "O4'" ? ? ? 1_555 XMA MG  .    MG    ? ? AR G   2606 AR MG  3843 1_555 ? ? ? ? ? ? ? 2.835 ? ? 
metalc650  metalc ? ? ZC  G   2607 N7    ? ? ? 1_555 XMA MG  .    MG    ? ? AR G   2607 AR MG  3843 1_555 ? ? ? ? ? ? ? 2.637 ? ? 
metalc651  metalc ? ? ZC  G   2607 O6    ? ? ? 1_555 XMA MG  .    MG    ? ? AR G   2607 AR MG  3843 1_555 ? ? ? ? ? ? ? 2.949 ? ? 
metalc652  metalc ? ? ZC  G   2608 N7    ? ? ? 1_555 XMA MG  .    MG    ? ? AR G   2608 AR MG  3843 1_555 ? ? ? ? ? ? ? 2.858 ? ? 
metalc653  metalc ? ? ZC  G   2608 O6    ? ? ? 1_555 XMA MG  .    MG    ? ? AR G   2608 AR MG  3843 1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc654  metalc ? ? ZC  U   2611 OP1   ? ? ? 1_555 NYA MG  .    MG    ? ? AR U   2611 AR MG  4145 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc655  metalc ? ? ZC  U   2613 O4    ? ? ? 1_555 VSA MG  .    MG    ? ? AR U   2613 AR MG  3997 1_555 ? ? ? ? ? ? ? 2.962 ? ? 
metalc656  metalc ? ? ZC  C   2616 OP2   ? ? ? 1_555 BEA MG  .    MG    ? ? AR C   2616 AR MG  3613 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc657  metalc ? ? ZC  U   2617 O4    ? ? ? 1_555 BEA MG  .    MG    ? ? AR U   2617 AR MG  3613 1_555 ? ? ? ? ? ? ? 2.483 ? ? 
metalc658  metalc ? ? ZC  G   2618 N7    ? ? ? 1_555 HJA MG  .    MG    ? ? AR G   2618 AR MG  3749 1_555 ? ? ? ? ? ? ? 2.754 ? ? 
metalc659  metalc ? ? ZC  G   2620 N7    ? ? ? 1_555 FDA MG  .    MG    ? ? AR G   2620 AR MG  3591 1_555 ? ? ? ? ? ? ? 2.920 ? ? 
metalc660  metalc ? ? ZC  G   2623 N7    ? ? ? 1_555 VYA MG  .    MG    ? ? AR G   2623 AR MG  4153 1_555 ? ? ? ? ? ? ? 2.949 ? ? 
metalc661  metalc ? ? ZC  G   2624 O6    ? ? ? 1_555 VYA MG  .    MG    ? ? AR G   2624 AR MG  4153 1_555 ? ? ? ? ? ? ? 2.580 ? ? 
metalc662  metalc ? ? ZC  G   2632 O6    ? ? ? 1_555 LYA MG  .    MG    ? ? AR G   2632 AR MG  4143 1_555 ? ? ? ? ? ? ? 2.923 ? ? 
metalc663  metalc ? ? ZC  U   2633 O4    ? ? ? 1_555 LYA MG  .    MG    ? ? AR U   2633 AR MG  4143 1_555 ? ? ? ? ? ? ? 2.633 ? ? 
metalc664  metalc ? ? ZC  A   2635 "O3'" ? ? ? 1_555 FTA MG  .    MG    ? ? AR A   2635 AR MG  4007 1_555 ? ? ? ? ? ? ? 2.370 ? ? 
metalc665  metalc ? ? ZC  A   2635 "O2'" ? ? ? 1_555 FTA MG  .    MG    ? ? AR A   2635 AR MG  4007 1_555 ? ? ? ? ? ? ? 2.921 ? ? 
metalc666  metalc ? ? ZC  A   2636 OP2   ? ? ? 1_555 FTA MG  .    MG    ? ? AR A   2636 AR MG  4007 1_555 ? ? ? ? ? ? ? 2.698 ? ? 
metalc667  metalc ? ? ZC  G   2639 OP2   ? ? ? 1_555 BDA MG  .    MG    ? ? AR G   2639 AR MG  3587 1_555 ? ? ? ? ? ? ? 2.371 ? ? 
metalc668  metalc ? ? ZC  G   2658 OP1   ? ? ? 1_555 ZV  MG  .    MG    ? ? AR G   2658 AR MG  3403 1_555 ? ? ? ? ? ? ? 2.712 ? ? 
metalc669  metalc ? ? ZC  G   2662 OP1   ? ? ? 1_555 IQB MG  .    MG    ? ? AR G   2662 CG MG  301  1_555 ? ? ? ? ? ? ? 2.459 ? ? 
metalc670  metalc ? ? ZC  G   2670 "O2'" ? ? ? 1_555 MQB MG  .    MG    ? ? AR G   2670 CG MG  305  1_555 ? ? ? ? ? ? ? 2.933 ? ? 
metalc671  metalc ? ? ZC  G   2753 OP1   ? ? ? 1_555 WGA MG  .    MG    ? ? AR G   2753 AR MG  3686 1_555 ? ? ? ? ? ? ? 2.475 ? ? 
metalc672  metalc ? ? ZC  C   2755 OP2   ? ? ? 1_555 ZV  MG  .    MG    ? ? AR C   2755 AR MG  3403 1_555 ? ? ? ? ? ? ? 2.507 ? ? 
metalc673  metalc ? ? ZC  G   2777 OP2   ? ? ? 1_555 QMA MG  .    MG    ? ? AR G   2777 AR MG  3836 1_555 ? ? ? ? ? ? ? 1.916 ? ? 
metalc674  metalc ? ? ZC  G   2778 OP1   ? ? ? 1_555 QMA MG  .    MG    ? ? AR G   2778 AR MG  3836 1_555 ? ? ? ? ? ? ? 2.471 ? ? 
metalc675  metalc ? ? ZC  C   2798 OP1   ? ? ? 1_555 DEA MG  .    MG    ? ? AR C   2798 AR MG  3615 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc676  metalc ? ? ZC  A   2799 OP1   ? ? ? 1_555 DEA MG  .    MG    ? ? AR A   2799 AR MG  3615 1_555 ? ? ? ? ? ? ? 2.667 ? ? 
metalc677  metalc ? ? ZC  G   2800 OP1   ? ? ? 1_555 DEA MG  .    MG    ? ? AR G   2800 AR MG  3615 1_555 ? ? ? ? ? ? ? 2.586 ? ? 
metalc678  metalc ? ? ZC  G   2800 OP2   ? ? ? 1_555 AOA MG  .    MG    ? ? AR G   2800 AR MG  3872 1_555 ? ? ? ? ? ? ? 2.618 ? ? 
metalc679  metalc ? ? ZC  A   2801 OP1   ? ? ? 1_555 AOA MG  .    MG    ? ? AR A   2801 AR MG  3872 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc680  metalc ? ? ZC  G   2805 O6    ? ? ? 1_555 VSA MG  .    MG    ? ? AR G   2805 AR MG  3997 1_555 ? ? ? ? ? ? ? 2.508 ? ? 
metalc681  metalc ? ? ZC  U   2806 O4    ? ? ? 1_555 VSA MG  .    MG    ? ? AR U   2806 AR MG  3997 1_555 ? ? ? ? ? ? ? 2.502 ? ? 
metalc682  metalc ? ? ZC  A   2817 OP2   ? ? ? 1_555 LGA MG  .    MG    ? ? AR A   2817 AR MG  3675 1_555 ? ? ? ? ? ? ? 1.980 ? ? 
metalc683  metalc ? ? ZC  A   2817 OP1   ? ? ? 1_555 ILA MG  .    MG    ? ? AR A   2817 AR MG  3802 1_555 ? ? ? ? ? ? ? 1.879 ? ? 
metalc684  metalc ? ? ZC  U   2827 "O2'" ? ? ? 1_555 UIA MG  .    MG    ? ? AR U   2827 AR MG  3736 1_555 ? ? ? ? ? ? ? 2.439 ? ? 
metalc685  metalc ? ? ZC  G   2828 OP2   ? ? ? 1_555 UIA MG  .    MG    ? ? AR G   2828 AR MG  3736 1_555 ? ? ? ? ? ? ? 2.405 ? ? 
metalc686  metalc ? ? ZC  U   2829 O4    ? ? ? 1_555 UIA MG  .    MG    ? ? AR U   2829 AR MG  3736 1_555 ? ? ? ? ? ? ? 2.592 ? ? 
metalc687  metalc ? ? ZC  G   2830 O6    ? ? ? 1_555 UIA MG  .    MG    ? ? AR G   2830 AR MG  3736 1_555 ? ? ? ? ? ? ? 2.733 ? ? 
metalc688  metalc ? ? ZC  C   2844 "O2'" ? ? ? 1_555 LFA MG  .    MG    ? ? AR C   2844 AR MG  3649 1_555 ? ? ? ? ? ? ? 2.929 ? ? 
metalc689  metalc ? ? ZC  C   2844 O2    ? ? ? 1_555 LFA MG  .    MG    ? ? AR C   2844 AR MG  3649 1_555 ? ? ? ? ? ? ? 2.503 ? ? 
metalc690  metalc ? ? ZC  U   2846 OP1   ? ? ? 1_555 LFA MG  .    MG    ? ? AR U   2846 AR MG  3649 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc691  metalc ? ? ZC  U   2858 O4    ? ? ? 1_555 UIA MG  .    MG    ? ? AR U   2858 AR MG  3736 1_555 ? ? ? ? ? ? ? 2.950 ? ? 
metalc692  metalc ? ? ZC  U   2860 OP2   ? ? ? 1_555 JQA MG  .    MG    ? ? AR U   2860 AR MG  3933 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc693  metalc ? ? ZC  U   2866 O2    ? ? ? 1_555 IEA MG  .    MG    ? ? AR U   2866 AR MG  3620 1_555 ? ? ? ? ? ? ? 2.950 ? ? 
metalc694  metalc ? ? ZC  C   2867 OP2   ? ? ? 1_555 LGA MG  .    MG    ? ? AR C   2867 AR MG  3675 1_555 ? ? ? ? ? ? ? 2.435 ? ? 
metalc695  metalc ? ? ZC  U   2868 O4    ? ? ? 1_555 IEA MG  .    MG    ? ? AR U   2868 AR MG  3620 1_555 ? ? ? ? ? ? ? 2.674 ? ? 
metalc696  metalc ? ? ZC  U   2868 OP2   ? ? ? 1_555 LGA MG  .    MG    ? ? AR U   2868 AR MG  3675 1_555 ? ? ? ? ? ? ? 2.409 ? ? 
metalc697  metalc ? ? ZC  U   2868 OP1   ? ? ? 1_555 ILA MG  .    MG    ? ? AR U   2868 AR MG  3802 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc698  metalc ? ? ZC  G   2871 OP2   ? ? ? 1_555 GIA MG  .    MG    ? ? AR G   2871 AR MG  3722 1_555 ? ? ? ? ? ? ? 2.409 ? ? 
metalc699  metalc ? ? ZC  G   2871 N7    ? ? ? 1_555 OYA MG  .    MG    ? ? AR G   2871 AR MG  4146 1_555 ? ? ? ? ? ? ? 2.415 ? ? 
metalc700  metalc ? ? ZC  U   2873 O2    ? ? ? 1_555 BYA MG  .    MG    ? ? AR U   2873 AR MG  4133 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
metalc701  metalc ? ? ZC  U   2873 N3    ? ? ? 1_555 BYA MG  .    MG    ? ? AR U   2873 AR MG  4133 1_555 ? ? ? ? ? ? ? 2.881 ? ? 
metalc702  metalc ? ? ZC  G   2874 O6    ? ? ? 1_555 RLA MG  .    MG    ? ? AR G   2874 AR MG  3811 1_555 ? ? ? ? ? ? ? 2.233 ? ? 
metalc703  metalc ? ? ZC  U   2880 "O3'" ? ? ? 1_555 KPA MG  .    MG    ? ? AR U   2880 AR MG  3908 1_555 ? ? ? ? ? ? ? 2.939 ? ? 
metalc704  metalc ? ? ZC  U   2880 "O2'" ? ? ? 1_555 KPA MG  .    MG    ? ? AR U   2880 AR MG  3908 1_555 ? ? ? ? ? ? ? 2.561 ? ? 
metalc705  metalc ? ? ZC  C   2881 "O2'" ? ? ? 1_555 WLA MG  .    MG    ? ? AR C   2881 AR MG  3816 1_555 ? ? ? ? ? ? ? 2.816 ? ? 
metalc706  metalc ? ? ZC  C   2881 O2    ? ? ? 1_555 WLA MG  .    MG    ? ? AR C   2881 AR MG  3816 1_555 ? ? ? ? ? ? ? 2.642 ? ? 
metalc707  metalc ? ? ZC  A   2887 OP2   ? ? ? 1_555 KLA MG  .    MG    ? ? AR A   2887 AR MG  3804 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc708  metalc ? ? ZC  G   2898 O6    ? ? ? 1_555 LFA MG  .    MG    ? ? AR G   2898 AR MG  3649 1_555 ? ? ? ? ? ? ? 2.949 ? ? 
metalc709  metalc ? ? ZC  A   2902 OP2   ? ? ? 1_555 FY  MG  .    MG    ? ? AR A   2902 AR MG  3461 1_555 ? ? ? ? ? ? ? 2.438 ? ? 
metalc710  metalc ? ? ZC  G   2912 OP2   ? ? ? 1_555 QLA MG  .    MG    ? ? AR G   2912 AR MG  3810 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc711  metalc ? ? ZC  C   2913 "O2'" ? ? ? 1_555 LX  MG  .    MG    ? ? AR C   2913 AR MG  3441 1_555 ? ? ? ? ? ? ? 2.993 ? ? 
metalc712  metalc ? ? ZC  G   2914 N7    ? ? ? 1_555 DOA MG  .    MG    ? ? AR G   2914 AR MG  3875 1_555 ? ? ? ? ? ? ? 2.916 ? ? 
metalc713  metalc ? ? ZC  U   2916 O2    ? ? ? 1_555 CW  MG  .    MG    ? ? AR U   2916 AR MG  3406 1_555 ? ? ? ? ? ? ? 2.965 ? ? 
metalc714  metalc ? ? ZC  A   2919 OP1   ? ? ? 1_555 RQA MG  .    MG    ? ? AR A   2919 AR MG  3941 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc715  metalc ? ? ZC  U   2920 OP1   ? ? ? 1_555 NGA MG  .    MG    ? ? AR U   2920 AR MG  3677 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc716  metalc ? ? ZC  C   2931 O2    ? ? ? 1_555 CW  MG  .    MG    ? ? AR C   2931 AR MG  3406 1_555 ? ? ? ? ? ? ? 2.554 ? ? 
metalc717  metalc ? ? ZC  U   2935 O4    ? ? ? 1_555 CW  MG  .    MG    ? ? AR U   2935 AR MG  3406 1_555 ? ? ? ? ? ? ? 2.932 ? ? 
metalc718  metalc ? ? ZC  C   2942 OP1   ? ? ? 1_555 XW  MG  .    MG    ? ? AR C   2942 AR MG  3427 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc719  metalc ? ? ZC  G   2943 OP1   ? ? ? 1_555 XW  MG  .    MG    ? ? AR G   2943 AR MG  3427 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc720  metalc ? ? ZC  U   2944 OP2   ? ? ? 1_555 XW  MG  .    MG    ? ? AR U   2944 AR MG  3427 1_555 ? ? ? ? ? ? ? 2.249 ? ? 
metalc721  metalc ? ? ZC  G   2945 "O2'" ? ? ? 1_555 RLA MG  .    MG    ? ? AR G   2945 AR MG  3811 1_555 ? ? ? ? ? ? ? 2.733 ? ? 
metalc722  metalc ? ? ZC  U   2949 OP1   ? ? ? 1_555 OAA MG  .    MG    ? ? AR U   2949 AR MG  3522 1_555 ? ? ? ? ? ? ? 2.078 ? ? 
metalc723  metalc ? ? ZC  G   2952 OP1   ? ? ? 1_555 EW  MG  .    MG    ? ? AR G   2952 AR MG  3408 1_555 ? ? ? ? ? ? ? 2.865 ? ? 
metalc724  metalc ? ? ZC  A   2956 OP2   ? ? ? 1_555 KFA MG  .    MG    ? ? AR A   2956 AR MG  3648 1_555 ? ? ? ? ? ? ? 2.528 ? ? 
metalc725  metalc ? ? ZC  G   2957 OP1   ? ? ? 1_555 PAA MG  .    MG    ? ? AR G   2957 AR MG  3523 1_555 ? ? ? ? ? ? ? 2.407 ? ? 
metalc726  metalc ? ? ZC  A   2958 OP1   ? ? ? 1_555 FEA MG  .    MG    ? ? AR A   2958 AR MG  3617 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc727  metalc ? ? ZC  A   2976 "O3'" ? ? ? 1_555 ABA MG  .    MG    ? ? AR A   2976 AR MG  3534 1_555 ? ? ? ? ? ? ? 2.738 ? ? 
metalc728  metalc ? ? ZC  A   2976 "O2'" ? ? ? 1_555 ABA MG  .    MG    ? ? AR A   2976 AR MG  3534 1_555 ? ? ? ? ? ? ? 2.837 ? ? 
metalc729  metalc ? ? ZC  U   2989 O2    ? ? ? 1_555 UYA MG  .    MG    ? ? AR U   2989 AR MG  4152 1_555 ? ? ? ? ? ? ? 2.947 ? ? 
metalc730  metalc ? ? ZC  U   3013 "O2'" ? ? ? 1_555 LX  MG  .    MG    ? ? AR U   3013 AR MG  3441 1_555 ? ? ? ? ? ? ? 2.523 ? ? 
metalc731  metalc ? ? ZC  U   3013 "O2'" ? ? ? 1_555 OFA MG  .    MG    ? ? AR U   3013 AR MG  3652 1_555 ? ? ? ? ? ? ? 2.955 ? ? 
metalc732  metalc ? ? ZC  U   3013 OP1   ? ? ? 1_555 ZNA MG  .    MG    ? ? AR U   3013 AR MG  3871 1_555 ? ? ? ? ? ? ? 2.839 ? ? 
metalc733  metalc ? ? ZC  U   3047 OP2   ? ? ? 1_555 AQB MG  .    MG    ? ? AR U   3047 CE MG  405  1_555 ? ? ? ? ? ? ? 2.992 ? ? 
metalc734  metalc ? ? ZC  A   3049 OP2   ? ? ? 1_555 VQA MG  .    MG    ? ? AR A   3049 AR MG  3945 1_555 ? ? ? ? ? ? ? 2.870 ? ? 
metalc735  metalc ? ? ZC  U   3054 O4    ? ? ? 1_555 KQA MG  .    MG    ? ? AR U   3054 AR MG  3934 1_555 ? ? ? ? ? ? ? 2.886 ? ? 
metalc736  metalc ? ? ZC  A   3087 OP1   ? ? ? 1_555 WBA MG  .    MG    ? ? AR A   3087 AR MG  3556 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
metalc737  metalc ? ? ZC  G   3088 O6    ? ? ? 1_555 KQA MG  .    MG    ? ? AR G   3088 AR MG  3934 1_555 ? ? ? ? ? ? ? 2.814 ? ? 
metalc738  metalc ? ? ZC  G   3108 OP2   ? ? ? 1_555 GW  MG  .    MG    ? ? AR G   3108 AR MG  3410 1_555 ? ? ? ? ? ? ? 2.839 ? ? 
metalc739  metalc ? ? ZC  G   3116 N2    ? ? ? 1_555 OMA MG  .    MG    ? ? AR G   3116 AR MG  3834 1_555 ? ? ? ? ? ? ? 2.627 ? ? 
metalc740  metalc ? ? ZC  C   3120 N4    ? ? ? 1_555 GW  MG  .    MG    ? ? AR C   3120 AR MG  3410 1_555 ? ? ? ? ? ? ? 2.769 ? ? 
metalc741  metalc ? ? ZC  A   3141 OP2   ? ? ? 1_555 DPA MG  .    MG    ? ? AR A   3141 AR MG  3901 1_555 ? ? ? ? ? ? ? 2.071 ? ? 
metalc742  metalc ? ? ZC  A   3142 OP1   ? ? ? 1_555 VZ  MG  .    MG    ? ? AR A   3142 AR MG  3503 1_555 ? ? ? ? ? ? ? 2.670 ? ? 
metalc743  metalc ? ? ZC  A   3172 OP2   ? ? ? 1_555 NWA MG  .    MG    ? ? AR A   3172 AR MG  4093 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
metalc744  metalc ? ? ZC  C   3217 OP1   ? ? ? 1_555 KGA MG  .    MG    ? ? AR C   3217 AR MG  3674 1_555 ? ? ? ? ? ? ? 2.967 ? ? 
metalc745  metalc ? ? ZC  G   3266 O6    ? ? ? 1_555 KGA MG  .    MG    ? ? AR G   3266 AR MG  3674 1_555 ? ? ? ? ? ? ? 2.386 ? ? 
metalc746  metalc ? ? ZC  A   3274 "O2'" ? ? ? 1_555 OEA MG  .    MG    ? ? AR A   3274 AR MG  3626 1_555 ? ? ? ? ? ? ? 2.928 ? ? 
metalc747  metalc ? ? ZC  U   3275 OP1   ? ? ? 1_555 OEA MG  .    MG    ? ? AR U   3275 AR MG  3626 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc748  metalc ? ? ZC  G   3276 O6    ? ? ? 1_555 OEA MG  .    MG    ? ? AR G   3276 AR MG  3626 1_555 ? ? ? ? ? ? ? 2.614 ? ? 
metalc749  metalc ? ? ZC  G   3276 N1    ? ? ? 1_555 OEA MG  .    MG    ? ? AR G   3276 AR MG  3626 1_555 ? ? ? ? ? ? ? 1.952 ? ? 
metalc750  metalc ? ? ZC  U   3334 "O2'" ? ? ? 1_555 IWA MG  .    MG    ? ? AR U   3334 AR MG  4088 1_555 ? ? ? ? ? ? ? 2.581 ? ? 
metalc751  metalc ? ? ZC  U   3334 O2    ? ? ? 1_555 IWA MG  .    MG    ? ? AR U   3334 AR MG  4088 1_555 ? ? ? ? ? ? ? 2.859 ? ? 
metalc752  metalc ? ? ZC  U   3368 "O2'" ? ? ? 1_555 IWA MG  .    MG    ? ? AR U   3368 AR MG  4088 1_555 ? ? ? ? ? ? ? 2.389 ? ? 
metalc753  metalc ? ? ZC  U   3368 O2    ? ? ? 1_555 IWA MG  .    MG    ? ? AR U   3368 AR MG  4088 1_555 ? ? ? ? ? ? ? 2.755 ? ? 
metalc754  metalc ? ? ZC  G   3369 OP2   ? ? ? 1_555 IWA MG  .    MG    ? ? AR G   3369 AR MG  4088 1_555 ? ? ? ? ? ? ? 2.858 ? ? 
metalc755  metalc ? ? ZC  U   3389 O4    ? ? ? 1_555 JAB MG  .    MG    ? ? AR U   3389 AR MG  4193 1_555 ? ? ? ? ? ? ? 2.981 ? ? 
metalc756  metalc ? ? XV  MG  .    MG    ? ? ? 1_555 KYA OHX .    N6    ? ? AR MG  3401 AR OHX 4142 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
metalc757  metalc ? ? XV  MG  .    MG    ? ? ? 1_555 KYA OHX .    N4    ? ? AR MG  3401 AR OHX 4142 1_555 ? ? ? ? ? ? ? 2.397 ? ? 
metalc758  metalc ? ? HW  OHX .    N3    ? ? ? 1_555 PXA MG  .    MG    ? ? AR OHX 3411 AR MG  4121 1_555 ? ? ? ? ? ? ? 2.783 ? ? 
metalc759  metalc ? ? IW  MG  .    MG    ? ? ? 1_555 LD  A   9    OP1   ? ? AR MG  3412 AT A   9    1_555 ? ? ? ? ? ? ? 2.801 ? ? 
metalc760  metalc ? ? NW  OHX .    N1    ? ? ? 1_555 AMA MG  .    MG    ? ? AR OHX 3417 AR MG  3820 1_555 ? ? ? ? ? ? ? 2.974 ? ? 
metalc761  metalc ? ? QW  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3420 AR HOH 4324 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc762  metalc ? ? QW  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3420 AR HOH 4348 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc763  metalc ? ? QW  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3420 AR HOH 4352 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc764  metalc ? ? QW  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3420 AR HOH 4400 1_555 ? ? ? ? ? ? ? 2.175 ? ? 
metalc765  metalc ? ? QW  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3420 AR HOH 4405 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc766  metalc ? ? DX  MG  .    MG    ? ? ? 1_555 NNA OHX .    N5    ? ? AR MG  3433 AR OHX 3859 1_555 ? ? ? ? ? ? ? 2.748 ? ? 
metalc767  metalc ? ? VX  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3451 AR HOH 4305 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc768  metalc ? ? VX  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3451 AR HOH 4312 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc769  metalc ? ? VX  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3451 AR HOH 4341 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc770  metalc ? ? VX  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3451 AR HOH 4396 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc771  metalc ? ? VX  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3451 AR HOH 4414 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc772  metalc ? ? WX  OHX .    N2    ? ? ? 1_555 MMA MG  .    MG    ? ? AR OHX 3452 AR MG  3832 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc773  metalc ? ? WX  OHX .    N5    ? ? ? 1_555 MMA MG  .    MG    ? ? AR OHX 3452 AR MG  3832 1_555 ? ? ? ? ? ? ? 2.831 ? ? 
metalc774  metalc ? ? XX  OHX .    OS    ? ? ? 1_555 JAA OHX .    N2    ? ? AR OHX 3453 AR OHX 3517 1_555 ? ? ? ? ? ? ? 2.682 ? ? 
metalc775  metalc ? ? SY  MG  .    MG    ? ? ? 1_555 WZ  OHX .    N5    ? ? AR MG  3474 AR OHX 3504 1_555 ? ? ? ? ? ? ? 2.996 ? ? 
metalc776  metalc ? ? ZY  OHX .    N4    ? ? ? 1_555 PFA MG  .    MG    ? ? AR OHX 3481 AR MG  3653 1_555 ? ? ? ? ? ? ? 2.994 ? ? 
metalc777  metalc ? ? AZ  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3482 AR HOH 4329 1_555 ? ? ? ? ? ? ? 2.170 ? ? 
metalc778  metalc ? ? AZ  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3482 AR HOH 4333 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc779  metalc ? ? AZ  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3482 AR HOH 4339 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc780  metalc ? ? AZ  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3482 AR HOH 4359 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc781  metalc ? ? AZ  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3482 AR HOH 4371 1_555 ? ? ? ? ? ? ? 2.166 ? ? 
metalc782  metalc ? ? AZ  MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3482 AR HOH 4382 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc783  metalc ? ? VZ  MG  .    MG    ? ? ? 1_555 QJA OHX .    N6    ? ? AR MG  3503 AR OHX 3758 1_555 ? ? ? ? ? ? ? 2.124 ? ? 
metalc784  metalc ? ? EAA OHX .    N3    ? ? ? 1_555 WIA MG  .    MG    ? ? AR OHX 3512 AR MG  3738 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
metalc785  metalc ? ? FAA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3513 AR HOH 4325 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc786  metalc ? ? FAA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3513 AR HOH 4330 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc787  metalc ? ? FAA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3513 AR HOH 4344 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc788  metalc ? ? FAA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3513 AR HOH 4367 1_555 ? ? ? ? ? ? ? 2.192 ? ? 
metalc789  metalc ? ? FAA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3513 AR HOH 4370 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc790  metalc ? ? MAA MG  .    MG    ? ? ? 1_555 DZA OHX .    N5    ? ? AR MG  3520 AR OHX 4161 1_555 ? ? ? ? ? ? ? 2.868 ? ? 
metalc791  metalc ? ? JBA OHX .    N5    ? ? ? 1_555 NMA MG  .    MG    ? ? AR OHX 3543 AR MG  3833 1_555 ? ? ? ? ? ? ? 2.757 ? ? 
metalc792  metalc ? ? KBA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3544 AR HOH 4302 1_555 ? ? ? ? ? ? ? 2.158 ? ? 
metalc793  metalc ? ? KBA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3544 AR HOH 4350 1_555 ? ? ? ? ? ? ? 2.163 ? ? 
metalc794  metalc ? ? KBA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3544 AR HOH 4355 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc795  metalc ? ? KBA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3544 AR HOH 4363 1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc796  metalc ? ? KBA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3544 AR HOH 4408 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc797  metalc ? ? LBA OHX .    N3    ? ? ? 1_555 VHA MG  .    MG    ? ? AR OHX 3545 AR MG  3711 1_555 ? ? ? ? ? ? ? 2.723 ? ? 
metalc798  metalc ? ? MBA OHX .    N4    ? ? ? 1_555 RVA MG  .    MG    ? ? AR OHX 3546 AR MG  4071 1_555 ? ? ? ? ? ? ? 2.799 ? ? 
metalc799  metalc ? ? WBA MG  .    MG    ? ? ? 1_555 XD  LYS 364  O     ? ? AR MG  3556 CE LYS 364  1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc800  metalc ? ? XBA MG  .    MG    ? ? ? 1_555 DGA OHX .    N5    A ? AR MG  3557 AR OHX 3667 1_555 ? ? ? ? ? ? ? 2.986 ? ? 
metalc801  metalc ? ? KCA OHX .    N1    ? ? ? 1_555 KOA MG  .    MG    ? ? AR OHX 3570 AR MG  3882 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc802  metalc ? ? PCA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3575 AR HOH 4301 1_555 ? ? ? ? ? ? ? 2.160 ? ? 
metalc803  metalc ? ? PCA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3575 AR HOH 4307 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc804  metalc ? ? PCA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3575 AR HOH 4340 1_555 ? ? ? ? ? ? ? 2.167 ? ? 
metalc805  metalc ? ? PCA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3575 AR HOH 4366 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc806  metalc ? ? PCA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3575 AR HOH 4404 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc807  metalc ? ? PCA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3575 AR HOH 4419 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc808  metalc ? ? RDA OHX .    OS    ? ? ? 1_555 VE  PRO 217  O     ? ? AR OHX 3603 CI PRO 217  1_555 ? ? ? ? ? ? ? 2.768 ? ? 
metalc809  metalc ? ? TDA OHX .    N5    ? ? ? 1_555 BUA MG  .    MG    ? ? AR OHX 3605 AR MG  4029 1_555 ? ? ? ? ? ? ? 2.989 ? ? 
metalc810  metalc ? ? UDA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3606 AR HOH 4303 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc811  metalc ? ? UDA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3606 AR HOH 4346 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc812  metalc ? ? UDA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3606 AR HOH 4376 1_555 ? ? ? ? ? ? ? 2.162 ? ? 
metalc813  metalc ? ? UDA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3606 AR HOH 4388 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc814  metalc ? ? UDA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3606 AR HOH 4420 1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc815  metalc ? ? UDA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3606 AR HOH 4429 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc816  metalc ? ? MEA MG  .    MG    ? ? ? 1_555 IMA OHX .    N1    ? ? AR MG  3624 AR OHX 3828 1_555 ? ? ? ? ? ? ? 2.757 ? ? 
metalc817  metalc ? ? NEA MG  .    MG    ? ? ? 1_555 BSA OHX .    N4    ? ? AR MG  3625 AR OHX 3977 1_555 ? ? ? ? ? ? ? 1.992 ? ? 
metalc818  metalc ? ? ZEA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3637 AR HOH 4311 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc819  metalc ? ? ZEA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3637 AR HOH 4320 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc820  metalc ? ? ZEA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3637 AR HOH 4327 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc821  metalc ? ? ZEA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3637 AR HOH 4354 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc822  metalc ? ? BFA OHX .    N3    ? ? ? 1_555 WSA MG  .    MG    ? ? AR OHX 3639 AR MG  3998 1_555 ? ? ? ? ? ? ? 2.548 ? ? 
metalc823  metalc ? ? CFA OHX .    N1    ? ? ? 1_555 BAB MG  .    MG    ? ? AR OHX 3640 AR MG  4185 1_555 ? ? ? ? ? ? ? 2.944 ? ? 
metalc824  metalc ? ? XFA OHX .    N2    ? ? ? 1_555 UJA MG  .    MG    ? ? AR OHX 3661 AR MG  3762 1_555 ? ? ? ? ? ? ? 2.891 ? ? 
metalc825  metalc ? ? EGA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3668 AR HOH 4315 1_555 ? ? ? ? ? ? ? 2.171 ? ? 
metalc826  metalc ? ? EGA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3668 AR HOH 4378 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc827  metalc ? ? EGA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3668 AR HOH 4385 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc828  metalc ? ? EGA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3668 AR HOH 4395 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc829  metalc ? ? EGA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3668 AR HOH 4412 1_555 ? ? ? ? ? ? ? 2.192 ? ? 
metalc830  metalc ? ? IGA OHX .    N5    ? ? ? 1_555 ZZA MG  .    MG    ? ? AR OHX 3672 AR MG  4183 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc831  metalc ? ? YGA MG  .    MG    ? ? ? 1_555 ZRA OHX .    N2    ? ? AR MG  3688 AR OHX 3975 1_555 ? ? ? ? ? ? ? 2.895 ? ? 
metalc832  metalc ? ? JHA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3699 AR HOH 4304 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc833  metalc ? ? JHA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3699 AR HOH 4323 1_555 ? ? ? ? ? ? ? 2.170 ? ? 
metalc834  metalc ? ? JHA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3699 AR HOH 4345 1_555 ? ? ? ? ? ? ? 2.157 ? ? 
metalc835  metalc ? ? JHA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3699 AR HOH 4393 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc836  metalc ? ? UHA MG  .    MG    ? ? ? 1_555 KE  ASP 39   OD2   ? ? AR MG  3710 DG ASP 39   1_555 ? ? ? ? ? ? ? 2.225 ? ? 
metalc837  metalc ? ? BIA MG  .    MG    ? ? ? 1_555 UAB OHX .    N1    ? ? AR MG  3717 AR OHX 4204 1_555 ? ? ? ? ? ? ? 2.948 ? ? 
metalc838  metalc ? ? OIA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3730 AR HOH 4326 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc839  metalc ? ? OIA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3730 AR HOH 4331 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc840  metalc ? ? OIA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3730 AR HOH 4337 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc841  metalc ? ? OIA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3730 AR HOH 4357 1_555 ? ? ? ? ? ? ? 2.170 ? ? 
metalc842  metalc ? ? OIA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3730 AR HOH 4368 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc843  metalc ? ? OIA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3730 AR HOH 4397 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc844  metalc ? ? UIA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3736 AR HOH 4331 1_555 ? ? ? ? ? ? ? 2.782 ? ? 
metalc845  metalc ? ? BJA MG  .    MG    ? ? ? 1_555 IAB OHX .    N6    ? ? AR MG  3743 AR OHX 4192 1_555 ? ? ? ? ? ? ? 2.931 ? ? 
metalc846  metalc ? ? UJA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3762 AR HOH 4316 1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc847  metalc ? ? UJA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3762 AR HOH 4358 1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc848  metalc ? ? UJA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3762 AR HOH 4392 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc849  metalc ? ? UJA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3762 AR HOH 4417 1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc850  metalc ? ? UJA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3762 AR HOH 4428 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc851  metalc ? ? GKA MG  .    MG    ? ? ? 1_555 XD  HIS 3    O     ? ? AR MG  3774 CE HIS 3    1_555 ? ? ? ? ? ? ? 2.799 ? ? 
metalc852  metalc ? ? LKA MG  .    MG    ? ? ? 1_555 XLA OHX .    N4    ? ? AR MG  3779 AR OHX 3817 1_555 ? ? ? ? ? ? ? 2.726 ? ? 
metalc853  metalc ? ? OKA MG  .    MG    ? ? ? 1_555 RPA OHX .    N2    ? ? AR MG  3782 AR OHX 3915 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
metalc854  metalc ? ? OKA MG  .    MG    ? ? ? 1_555 RPA OHX .    N5    ? ? AR MG  3782 AR OHX 3915 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
metalc855  metalc ? ? WKA MG  .    MG    ? ? ? 1_555 LD  C   14   "O2'" ? ? AR MG  3790 AT C   14   1_555 ? ? ? ? ? ? ? 2.923 ? ? 
metalc856  metalc ? ? ALA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3794 AR HOH 4306 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc857  metalc ? ? ALA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3794 AR HOH 4322 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc858  metalc ? ? ALA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3794 AR HOH 4381 1_555 ? ? ? ? ? ? ? 2.196 ? ? 
metalc859  metalc ? ? ALA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3794 AR HOH 4387 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc860  metalc ? ? ALA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3794 AR HOH 4389 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc861  metalc ? ? ALA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3794 AR HOH 4411 1_555 ? ? ? ? ? ? ? 2.192 ? ? 
metalc862  metalc ? ? ELA OHX .    N4    ? ? ? 1_555 WAB MG  .    MG    ? ? AR OHX 3798 AR MG  4206 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc863  metalc ? ? ELA OHX .    N6    ? ? ? 1_555 WAB MG  .    MG    ? ? AR OHX 3798 AR MG  4206 1_555 ? ? ? ? ? ? ? 2.746 ? ? 
metalc864  metalc ? ? WLA MG  .    MG    ? ? ? 1_555 XD  CYS 251  O     ? ? AR MG  3816 CE CYS 251  1_555 ? ? ? ? ? ? ? 2.467 ? ? 
metalc865  metalc ? ? ONA OHX .    N5    ? ? ? 1_555 LQA MG  .    MG    ? ? AR OHX 3860 AR MG  3935 1_555 ? ? ? ? ? ? ? 2.417 ? ? 
metalc866  metalc ? ? SNA MG  .    MG    ? ? ? 1_555 NZA OHX .    N6    ? ? AR MG  3864 AR OHX 4171 1_555 ? ? ? ? ? ? ? 2.666 ? ? 
metalc867  metalc ? ? QOA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3888 AR HOH 4342 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc868  metalc ? ? QOA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3888 AR HOH 4383 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc869  metalc ? ? QOA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3888 AR HOH 4386 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc870  metalc ? ? QOA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3888 AR HOH 4394 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc871  metalc ? ? KPA MG  .    MG    ? ? ? 1_555 XD  LYS 236  O     ? ? AR MG  3908 CE LYS 236  1_555 ? ? ? ? ? ? ? 2.919 ? ? 
metalc872  metalc ? ? UPA MG  .    MG    ? ? ? 1_555 WE  THR 68   O     ? ? AR MG  3918 DI THR 68   1_555 ? ? ? ? ? ? ? 2.525 ? ? 
metalc873  metalc ? ? UPA MG  .    MG    ? ? ? 1_555 WE  THR 71   O     ? ? AR MG  3918 DI THR 71   1_555 ? ? ? ? ? ? ? 2.838 ? ? 
metalc874  metalc ? ? WPA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3920 AR HOH 4343 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc875  metalc ? ? WPA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3920 AR HOH 4369 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc876  metalc ? ? WPA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3920 AR HOH 4379 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
metalc877  metalc ? ? WPA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3920 AR HOH 4403 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
metalc878  metalc ? ? WPA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3920 AR HOH 4413 1_555 ? ? ? ? ? ? ? 2.160 ? ? 
metalc879  metalc ? ? WPA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3920 AR HOH 4430 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
metalc880  metalc ? ? AQA OHX .    N3    ? ? ? 1_555 BAB MG  .    MG    ? ? AR OHX 3924 AR MG  4185 1_555 ? ? ? ? ? ? ? 2.899 ? ? 
metalc881  metalc ? ? AQA OHX .    N6    ? ? ? 1_555 BAB MG  .    MG    ? ? AR OHX 3924 AR MG  4185 1_555 ? ? ? ? ? ? ? 2.597 ? ? 
metalc882  metalc ? ? DQA MG  .    MG    ? ? ? 1_555 FD  A   103  "O2'" ? ? AR MG  3927 AS A   103  1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc883  metalc ? ? KQA MG  .    MG    ? ? ? 1_555 KYA OHX .    N3    ? ? AR MG  3934 AR OHX 4142 1_555 ? ? ? ? ? ? ? 2.000 ? ? 
metalc884  metalc ? ? BRA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3951 AR HOH 4313 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc885  metalc ? ? BRA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3951 AR HOH 4353 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc886  metalc ? ? BRA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3951 AR HOH 4406 1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc887  metalc ? ? BRA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3951 AR HOH 4407 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc888  metalc ? ? BRA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3951 AR HOH 4416 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc889  metalc ? ? GSA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3982 AR HOH 4336 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc890  metalc ? ? GSA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3982 AR HOH 4362 1_555 ? ? ? ? ? ? ? 2.175 ? ? 
metalc891  metalc ? ? GSA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3982 AR HOH 4399 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc892  metalc ? ? GSA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3982 AR HOH 4402 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc893  metalc ? ? GSA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3982 AR HOH 4422 1_555 ? ? ? ? ? ? ? 2.196 ? ? 
metalc894  metalc ? ? GSA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  3982 AR HOH 4426 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc895  metalc ? ? LSA OHX .    N5    ? ? ? 1_555 JVA MG  .    MG    ? ? AR OHX 3987 AR MG  4063 1_555 ? ? ? ? ? ? ? 2.555 ? ? 
metalc896  metalc ? ? XSA MG  .    MG    ? ? ? 1_555 CYA OHX .    N2    ? ? AR MG  3999 AR OHX 4134 1_555 ? ? ? ? ? ? ? 2.720 ? ? 
metalc897  metalc ? ? YSA MG  .    MG    ? ? ? 1_555 BXA OHX .    N5    ? ? AR MG  4000 AR OHX 4107 1_555 ? ? ? ? ? ? ? 2.910 ? ? 
metalc898  metalc ? ? ZSA MG  .    MG    ? ? ? 1_555 OVA OHX .    N4    ? ? AR MG  4001 AR OHX 4068 1_555 ? ? ? ? ? ? ? 2.756 ? ? 
metalc899  metalc ? ? JTA MG  .    MG    ? ? ? 1_555 HDB OHX .    N3    ? ? AR MG  4011 sR OHX 1922 1_555 ? ? ? ? ? ? ? 2.707 ? ? 
metalc900  metalc ? ? LTA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4013 AR HOH 4319 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc901  metalc ? ? LTA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4013 AR HOH 4356 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc902  metalc ? ? LTA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4013 AR HOH 4360 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc903  metalc ? ? LTA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4013 AR HOH 4361 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc904  metalc ? ? LTA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4013 AR HOH 4364 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc905  metalc ? ? LTA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4013 AR HOH 4418 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc906  metalc ? ? YTA MG  .    MG    ? ? ? 1_555 RD  LYS 198  O     ? ? AR MG  4026 CD LYS 198  1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc907  metalc ? ? FUA MG  .    MG    ? ? ? 1_555 SD  GLN 12   OE1   ? ? AR MG  4033 DD GLN 12   1_555 ? ? ? ? ? ? ? 2.906 ? ? 
metalc908  metalc ? ? QUA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4044 AR HOH 4317 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc909  metalc ? ? QUA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4044 AR HOH 4332 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc910  metalc ? ? QUA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4044 AR HOH 4380 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc911  metalc ? ? QUA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4044 AR HOH 4427 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc912  metalc ? ? PVA MG  .    MG    ? ? ? 1_555 MD  GLY 18   O     ? ? AR MG  4069 DC GLY 18   1_555 ? ? ? ? ? ? ? 2.742 ? ? 
metalc913  metalc ? ? VVA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4075 AR HOH 4309 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc914  metalc ? ? VVA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4075 AR HOH 4321 1_555 ? ? ? ? ? ? ? 2.170 ? ? 
metalc915  metalc ? ? VVA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4075 AR HOH 4347 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc916  metalc ? ? VVA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4075 AR HOH 4372 1_555 ? ? ? ? ? ? ? 2.206 ? ? 
metalc917  metalc ? ? VVA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4075 AR HOH 4373 1_555 ? ? ? ? ? ? ? 2.219 ? ? 
metalc918  metalc ? ? LWA MG  .    MG    ? ? ? 1_555 BZA OHX .    N4    ? ? AR MG  4091 AR OHX 4159 1_555 ? ? ? ? ? ? ? 2.603 ? ? 
metalc919  metalc ? ? LWA MG  .    MG    ? ? ? 1_555 BZA OHX .    N1    ? ? AR MG  4091 AR OHX 4159 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc920  metalc ? ? AXA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4106 AR HOH 4314 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc921  metalc ? ? AXA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4106 AR HOH 4328 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
metalc922  metalc ? ? AXA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4106 AR HOH 4375 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc923  metalc ? ? AXA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4106 AR HOH 4390 1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc924  metalc ? ? AXA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4106 AR HOH 4391 1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc925  metalc ? ? HXA MG  .    MG    ? ? ? 1_555 HZA OHX .    N3    ? ? AR MG  4113 AR OHX 4165 1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc926  metalc ? ? KXA MG  .    MG    ? ? ? 1_555 RD  GLN 217  O     ? ? AR MG  4116 CD GLN 217  1_555 ? ? ? ? ? ? ? 2.546 ? ? 
metalc927  metalc ? ? FYA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4137 AR HOH 4308 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc928  metalc ? ? FYA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4137 AR HOH 4374 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc929  metalc ? ? FYA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4137 AR HOH 4398 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc930  metalc ? ? FYA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4137 AR HOH 4409 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc931  metalc ? ? FYA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4137 AR HOH 4421 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc932  metalc ? ? FYA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4137 AR HOH 4423 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc933  metalc ? ? UYA MG  .    MG    ? ? ? 1_555 XD  ALA 267  O     ? ? AR MG  4152 CE ALA 267  1_555 ? ? ? ? ? ? ? 2.871 ? ? 
metalc934  metalc ? ? ZYA MG  .    MG    ? ? ? 1_555 TAB OHX .    N4    ? ? AR MG  4157 AR OHX 4203 1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc935  metalc ? ? ZYA MG  .    MG    ? ? ? 1_555 TAB OHX .    N1    ? ? AR MG  4157 AR OHX 4203 1_555 ? ? ? ? ? ? ? 2.518 ? ? 
metalc936  metalc ? ? FZA OHX .    N3    ? ? ? 1_555 DAB MG  .    MG    ? ? AR OHX 4163 AR MG  4187 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
metalc937  metalc ? ? KZA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4168 AR HOH 4318 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc938  metalc ? ? KZA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4168 AR HOH 4338 1_555 ? ? ? ? ? ? ? 2.164 ? ? 
metalc939  metalc ? ? KZA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4168 AR HOH 4349 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc940  metalc ? ? KZA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4168 AR HOH 4377 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc941  metalc ? ? KZA MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4168 AR HOH 4384 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc942  metalc ? ? PAB MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4199 AR HOH 4310 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc943  metalc ? ? PAB MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4199 AR HOH 4401 1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc944  metalc ? ? PAB MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4199 AR HOH 4415 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc945  metalc ? ? PAB MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4199 AR HOH 4424 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc946  metalc ? ? PAB MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4199 AR HOH 4425 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
metalc947  metalc ? ? PAB MG  .    MG    ? ? ? 1_555 VVC HOH .    O     ? ? AR MG  4199 AR HOH 4431 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc948  metalc ? ? VVC HOH .    O     ? ? ? 1_555 EPB MG  .    MG    ? ? AR HOH 4351 AT MG  231  1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc949  metalc ? ? VVC HOH .    O     ? ? ? 1_555 EPB MG  .    MG    ? ? AR HOH 4410 AT MG  231  1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc950  metalc ? ? DD  LYS 116  NZ    ? ? ? 1_555 GBB MG  .    MG    ? ? d4 LYS 116  d4 MG  202  1_555 ? ? ? ? ? ? ? 2.909 ? ? 
metalc951  metalc ? ? FD  A   42   OP2   ? ? ? 1_555 HBB MG  .    MG    ? ? AS A   42   AS MG  201  1_555 ? ? ? ? ? ? ? 2.157 ? ? 
metalc952  metalc ? ? FD  A   45   OP2   ? ? ? 1_555 RBB MG  .    MG    ? ? AS A   45   AS MG  211  1_555 ? ? ? ? ? ? ? 2.563 ? ? 
metalc953  metalc ? ? FD  A   55   OP2   ? ? ? 1_555 ACB MG  .    MG    ? ? AS A   55   AS MG  220  1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc954  metalc ? ? FD  A   56   OP2   ? ? ? 1_555 ACB MG  .    MG    ? ? AS A   56   AS MG  220  1_555 ? ? ? ? ? ? ? 2.090 ? ? 
metalc955  metalc ? ? FD  A   56   N7    ? ? ? 1_555 CCB MG  .    MG    ? ? AS A   56   AS MG  222  1_555 ? ? ? ? ? ? ? 2.934 ? ? 
metalc956  metalc ? ? FD  A   66   OP2   ? ? ? 1_555 JBB MG  .    MG    ? ? AS A   66   AS MG  203  1_555 ? ? ? ? ? ? ? 2.556 ? ? 
metalc957  metalc ? ? FD  G   85   OP1   ? ? ? 1_555 LBB MG  .    MG    ? ? AS G   85   AS MG  205  1_555 ? ? ? ? ? ? ? 2.251 ? ? 
metalc958  metalc ? ? FD  A   103  OP2   ? ? ? 1_555 TBB MG  .    MG    ? ? AS A   103  AS MG  213  1_555 ? ? ? ? ? ? ? 2.823 ? ? 
metalc959  metalc ? ? FD  U   121  OP2   ? ? ? 1_555 ECB MG  .    MG    ? ? AS U   121  AS MG  224  1_555 ? ? ? ? ? ? ? 2.548 ? ? 
metalc960  metalc ? ? ECB MG  .    MG    ? ? ? 1_555 JE  TYR 265  OH    ? ? AS MG  224  CG TYR 265  1_555 ? ? ? ? ? ? ? 2.831 ? ? 
metalc961  metalc ? ? ID  G   16   OP1   ? ? ? 1_555 TEB MG  .    MG    ? ? sR G   16   sR MG  1960 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc962  metalc ? ? ID  C   17   OP1   ? ? ? 1_555 WEB MG  .    MG    ? ? sR C   17   sR MG  1963 1_555 ? ? ? ? ? ? ? 2.701 ? ? 
metalc963  metalc ? ? ID  A   28   OP1   ? ? ? 1_555 ZGB MG  .    MG    ? ? sR A   28   sR MG  2018 1_555 ? ? ? ? ? ? ? 2.244 ? ? 
metalc964  metalc ? ? ID  U   44   OP1   ? ? ? 1_555 UEB MG  .    MG    ? ? sR U   44   sR MG  1961 1_555 ? ? ? ? ? ? ? 2.084 ? ? 
metalc965  metalc ? ? ID  A   47   OP2   ? ? ? 1_555 UEB MG  .    MG    ? ? sR A   47   sR MG  1961 1_555 ? ? ? ? ? ? ? 1.917 ? ? 
metalc966  metalc ? ? ID  C   49   OP2   ? ? ? 1_555 UJB MG  .    MG    ? ? sR C   49   sR MG  2091 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc967  metalc ? ? ID  G   91   OP2   ? ? ? 1_555 QGB MG  .    MG    ? ? sR G   91   sR MG  2009 1_555 ? ? ? ? ? ? ? 2.455 ? ? 
metalc968  metalc ? ? ID  G   95   OP2   ? ? ? 1_555 WMB MG  .    MG    ? ? sR G   95   sR MG  2171 1_555 ? ? ? ? ? ? ? 2.760 ? ? 
metalc969  metalc ? ? ID  U   98   OP1   ? ? ? 1_555 CDB MG  .    MG    ? ? sR U   98   sR MG  1917 1_555 ? ? ? ? ? ? ? 2.914 ? ? 
metalc970  metalc ? ? ID  A   100  OP1   ? ? ? 1_555 BJB MG  .    MG    ? ? sR A   100  sR MG  2072 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc971  metalc ? ? ID  A   100  OP2   ? ? ? 1_555 NMB MG  .    MG    ? ? sR A   100  sR MG  2162 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc972  metalc ? ? ID  U   101  OP2   ? ? ? 1_555 NMB MG  .    MG    ? ? sR U   101  sR MG  2162 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
metalc973  metalc ? ? ID  U   240  O4    ? ? ? 1_555 NEB MG  .    MG    ? ? sR U   240  sR MG  1954 1_555 ? ? ? ? ? ? ? 2.884 ? ? 
metalc974  metalc ? ? ID  C   250  OP1   ? ? ? 1_555 VKB MG  .    MG    ? ? sR C   250  sR MG  2118 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
metalc975  metalc ? ? ID  A   251  OP1   ? ? ? 1_555 VKB MG  .    MG    ? ? sR A   251  sR MG  2118 1_555 ? ? ? ? ? ? ? 2.944 ? ? 
metalc976  metalc ? ? ID  A   251  OP2   ? ? ? 1_555 VKB MG  .    MG    ? ? sR A   251  sR MG  2118 1_555 ? ? ? ? ? ? ? 2.508 ? ? 
metalc977  metalc ? ? ID  C   268  OP1   ? ? ? 1_555 MIB MG  .    MG    ? ? sR C   268  sR MG  2057 1_555 ? ? ? ? ? ? ? 2.004 ? ? 
metalc978  metalc ? ? ID  G   326  O6    ? ? ? 1_555 YIB MG  .    MG    ? ? sR G   326  sR MG  2069 1_555 ? ? ? ? ? ? ? 2.608 ? ? 
metalc979  metalc ? ? ID  U   327  O4    ? ? ? 1_555 DDB MG  .    MG    ? ? sR U   327  sR MG  1918 1_555 ? ? ? ? ? ? ? 2.918 ? ? 
metalc980  metalc ? ? ID  G   337  OP1   ? ? ? 1_555 DDB MG  .    MG    ? ? sR G   337  sR MG  1918 1_555 ? ? ? ? ? ? ? 2.620 ? ? 
metalc981  metalc ? ? ID  G   337  N7    ? ? ? 1_555 YIB MG  .    MG    ? ? sR G   337  sR MG  2069 1_555 ? ? ? ? ? ? ? 1.945 ? ? 
metalc982  metalc ? ? ID  C   361  OP2   ? ? ? 1_555 NMB MG  .    MG    ? ? sR C   361  sR MG  2162 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
metalc983  metalc ? ? ID  G   362  OP1   ? ? ? 1_555 RCB MG  .    MG    ? ? sR G   362  sR MG  1906 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc984  metalc ? ? ID  A   378  OP2   ? ? ? 1_555 VIB MG  .    MG    ? ? sR A   378  sR MG  2066 1_555 ? ? ? ? ? ? ? 2.204 ? ? 
metalc985  metalc ? ? ID  U   379  OP2   ? ? ? 1_555 VIB MG  .    MG    ? ? sR U   379  sR MG  2066 1_555 ? ? ? ? ? ? ? 2.355 ? ? 
metalc986  metalc ? ? ID  A   397  N7    ? ? ? 1_555 QGB MG  .    MG    ? ? sR A   397  sR MG  2009 1_555 ? ? ? ? ? ? ? 2.933 ? ? 
metalc987  metalc ? ? ID  A   401  OP2   ? ? ? 1_555 LMB MG  .    MG    ? ? sR A   401  sR MG  2160 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc988  metalc ? ? ID  C   402  OP1   ? ? ? 1_555 ODB MG  .    MG    ? ? sR C   402  sR MG  1929 1_555 ? ? ? ? ? ? ? 2.352 ? ? 
metalc989  metalc ? ? ID  G   403  OP1   ? ? ? 1_555 GFB MG  .    MG    ? ? sR G   403  sR MG  1973 1_555 ? ? ? ? ? ? ? 2.608 ? ? 
metalc990  metalc ? ? ID  A   416  "O2'" ? ? ? 1_555 VJB MG  .    MG    ? ? sR A   416  sR MG  2092 1_555 ? ? ? ? ? ? ? 2.834 ? ? 
metalc991  metalc ? ? ID  C   424  OP2   ? ? ? 1_555 AHB MG  .    MG    ? ? sR C   424  sR MG  2019 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc992  metalc ? ? ID  G   429  O6    ? ? ? 1_555 XHB MG  .    MG    ? ? sR G   429  sR MG  2042 1_555 ? ? ? ? ? ? ? 2.753 ? ? 
metalc993  metalc ? ? ID  C   444  "O2'" ? ? ? 1_555 BHB MG  .    MG    ? ? sR C   444  sR MG  2020 1_555 ? ? ? ? ? ? ? 2.520 ? ? 
metalc994  metalc ? ? ID  C   444  O2    ? ? ? 1_555 BHB MG  .    MG    ? ? sR C   444  sR MG  2020 1_555 ? ? ? ? ? ? ? 2.984 ? ? 
metalc995  metalc ? ? ID  U   447  O4    ? ? ? 1_555 BHB MG  .    MG    ? ? sR U   447  sR MG  2020 1_555 ? ? ? ? ? ? ? 2.575 ? ? 
metalc996  metalc ? ? ID  C   449  OP1   ? ? ? 1_555 VQB MG  .    MG    ? ? sR C   449  s4 MG  303  1_555 ? ? ? ? ? ? ? 2.605 ? ? 
metalc997  metalc ? ? ID  A   538  N3    ? ? ? 1_555 ZHB MG  .    MG    ? ? sR A   538  sR MG  2044 1_555 ? ? ? ? ? ? ? 2.506 ? ? 
metalc998  metalc ? ? ID  G   540  N2    ? ? ? 1_555 ZHB MG  .    MG    ? ? sR G   540  sR MG  2044 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc999  metalc ? ? ID  A   542  N7    ? ? ? 1_555 ZHB MG  .    MG    ? ? sR A   542  sR MG  2044 1_555 ? ? ? ? ? ? ? 2.708 ? ? 
metalc1000 metalc ? ? ID  A   544  OP1   ? ? ? 1_555 SNB MG  .    MG    ? ? sR A   544  sR MG  2193 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc1001 metalc ? ? ID  A   545  OP2   ? ? ? 1_555 SNB MG  .    MG    ? ? sR A   545  sR MG  2193 1_555 ? ? ? ? ? ? ? 2.521 ? ? 
metalc1002 metalc ? ? ID  G   553  O6    ? ? ? 1_555 PHB MG  .    MG    ? ? sR G   553  sR MG  2034 1_555 ? ? ? ? ? ? ? 2.661 ? ? 
metalc1003 metalc ? ? ID  C   554  O2    ? ? ? 1_555 PHB MG  .    MG    ? ? sR C   554  sR MG  2034 1_555 ? ? ? ? ? ? ? 2.824 ? ? 
metalc1004 metalc ? ? ID  A   555  OP2   ? ? ? 1_555 YDB MG  .    MG    ? ? sR A   555  sR MG  1939 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc1005 metalc ? ? ID  A   556  OP2   ? ? ? 1_555 YDB MG  .    MG    ? ? sR A   556  sR MG  1939 1_555 ? ? ? ? ? ? ? 2.449 ? ? 
metalc1006 metalc ? ? ID  A   580  OP1   ? ? ? 1_555 SCB MG  .    MG    ? ? sR A   580  sR MG  1907 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc1007 metalc ? ? ID  A   619  OP1   ? ? ? 1_555 PFB MG  .    MG    ? ? sR A   619  sR MG  1982 1_555 ? ? ? ? ? ? ? 2.712 ? ? 
metalc1008 metalc ? ? ID  A   619  OP2   ? ? ? 1_555 XMB MG  .    MG    ? ? sR A   619  sR MG  2172 1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc1009 metalc ? ? ID  A   620  OP2   ? ? ? 1_555 XMB MG  .    MG    ? ? sR A   620  sR MG  2172 1_555 ? ? ? ? ? ? ? 2.294 ? ? 
metalc1010 metalc ? ? ID  A   621  OP2   ? ? ? 1_555 XMB MG  .    MG    ? ? sR A   621  sR MG  2172 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc1011 metalc ? ? ID  A   623  OP1   ? ? ? 1_555 MHB MG  .    MG    ? ? sR A   623  sR MG  2031 1_555 ? ? ? ? ? ? ? 2.623 ? ? 
metalc1012 metalc ? ? ID  A   635  OP1   ? ? ? 1_555 PLB MG  .    MG    ? ? sR A   635  sR MG  2138 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc1013 metalc ? ? ID  A   636  OP2   ? ? ? 1_555 PLB MG  .    MG    ? ? sR A   636  sR MG  2138 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc1014 metalc ? ? ID  U   742  O4    ? ? ? 1_555 OGB MG  .    MG    ? ? sR U   742  sR MG  2007 1_555 ? ? ? ? ? ? ? 2.354 ? ? 
metalc1015 metalc ? ? ID  U   832  OP2   ? ? ? 1_555 NEB MG  .    MG    ? ? sR U   832  sR MG  1954 1_555 ? ? ? ? ? ? ? 2.976 ? ? 
metalc1016 metalc ? ? ID  A   863  OP2   ? ? ? 1_555 HNB MG  .    MG    ? ? sR A   863  sR MG  2182 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc1017 metalc ? ? ID  G   876  N9    ? ? ? 1_555 CHB MG  .    MG    ? ? sR G   876  sR MG  2021 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc1018 metalc ? ? ID  G   876  N7    ? ? ? 1_555 CHB MG  .    MG    ? ? sR G   876  sR MG  2021 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc1019 metalc ? ? ID  G   895  O6    ? ? ? 1_555 EDB MG  .    MG    ? ? sR G   895  sR MG  1919 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc1020 metalc ? ? ID  G   902  O6    ? ? ? 1_555 YJB MG  .    MG    ? ? sR G   902  sR MG  2095 1_555 ? ? ? ? ? ? ? 2.515 ? ? 
metalc1021 metalc ? ? ID  A   915  OP1   ? ? ? 1_555 EDB MG  .    MG    ? ? sR A   915  sR MG  1919 1_555 ? ? ? ? ? ? ? 2.739 ? ? 
metalc1022 metalc ? ? ID  A   915  OP2   ? ? ? 1_555 EDB MG  .    MG    ? ? sR A   915  sR MG  1919 1_555 ? ? ? ? ? ? ? 2.392 ? ? 
metalc1023 metalc ? ? ID  U   917  O4    ? ? ? 1_555 EDB MG  .    MG    ? ? sR U   917  sR MG  1919 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc1024 metalc ? ? ID  A   929  OP2   ? ? ? 1_555 KEB MG  .    MG    ? ? sR A   929  sR MG  1951 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc1025 metalc ? ? ID  G   936  N1    ? ? ? 1_555 CHB MG  .    MG    ? ? sR G   936  sR MG  2021 1_555 ? ? ? ? ? ? ? 2.966 ? ? 
metalc1026 metalc ? ? ID  G   936  N2    ? ? ? 1_555 CHB MG  .    MG    ? ? sR G   936  sR MG  2021 1_555 ? ? ? ? ? ? ? 2.839 ? ? 
metalc1027 metalc ? ? ID  G   936  N3    ? ? ? 1_555 CHB MG  .    MG    ? ? sR G   936  sR MG  2021 1_555 ? ? ? ? ? ? ? 2.491 ? ? 
metalc1028 metalc ? ? ID  G   942  OP2   ? ? ? 1_555 JPB MG  .    MG    ? ? sR G   942  d6 MG  201  1_555 ? ? ? ? ? ? ? 2.987 ? ? 
metalc1029 metalc ? ? ID  U   968  OP2   ? ? ? 1_555 MMB MG  .    MG    ? ? sR U   968  sR MG  2161 1_555 ? ? ? ? ? ? ? 2.259 ? ? 
metalc1030 metalc ? ? ID  A   971  OP2   ? ? ? 1_555 DGB MG  .    MG    ? ? sR A   971  sR MG  1996 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc1031 metalc ? ? ID  A   978  OP2   ? ? ? 1_555 RDB MG  .    MG    ? ? sR A   978  sR MG  1932 1_555 ? ? ? ? ? ? ? 2.469 ? ? 
metalc1032 metalc ? ? ID  A   979  N1    ? ? ? 1_555 AIB MG  .    MG    ? ? sR A   979  sR MG  2045 1_555 ? ? ? ? ? ? ? 2.938 ? ? 
metalc1033 metalc ? ? ID  U   981  OP1   ? ? ? 1_555 FDB MG  .    MG    ? ? sR U   981  sR MG  1920 1_555 ? ? ? ? ? ? ? 2.789 ? ? 
metalc1034 metalc ? ? ID  G   991  OP2   ? ? ? 1_555 EHB MG  .    MG    ? ? sR G   991  sR MG  2023 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc1035 metalc ? ? ID  A   1001 N7    ? ? ? 1_555 OMB MG  .    MG    ? ? sR A   1001 sR MG  2163 1_555 ? ? ? ? ? ? ? 2.852 ? ? 
metalc1036 metalc ? ? ID  A   1005 OP1   ? ? ? 1_555 FLB MG  .    MG    ? ? sR A   1005 sR MG  2128 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc1037 metalc ? ? ID  C   1022 "O2'" ? ? ? 1_555 AIB MG  .    MG    ? ? sR C   1022 sR MG  2045 1_555 ? ? ? ? ? ? ? 2.947 ? ? 
metalc1038 metalc ? ? ID  A   1025 OP2   ? ? ? 1_555 FKB MG  .    MG    ? ? sR A   1025 sR MG  2102 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc1039 metalc ? ? ID  G   1108 "O2'" ? ? ? 1_555 WEB MG  .    MG    ? ? sR G   1108 sR MG  1963 1_555 ? ? ? ? ? ? ? 2.632 ? ? 
metalc1040 metalc ? ? ID  G   1109 OP2   ? ? ? 1_555 WEB MG  .    MG    ? ? sR G   1109 sR MG  1963 1_555 ? ? ? ? ? ? ? 2.822 ? ? 
metalc1041 metalc ? ? ID  A   1138 OP1   ? ? ? 1_555 BMB MG  .    MG    ? ? sR A   1138 sR MG  2150 1_555 ? ? ? ? ? ? ? 2.842 ? ? 
metalc1042 metalc ? ? ID  C   1162 OP2   ? ? ? 1_555 XIB MG  .    MG    ? ? sR C   1162 sR MG  2068 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
metalc1043 metalc ? ? ID  G   1169 OP1   ? ? ? 1_555 HKB MG  .    MG    ? ? sR G   1169 sR MG  2104 1_555 ? ? ? ? ? ? ? 2.477 ? ? 
metalc1044 metalc ? ? ID  G   1170 OP2   ? ? ? 1_555 HKB MG  .    MG    ? ? sR G   1170 sR MG  2104 1_555 ? ? ? ? ? ? ? 2.682 ? ? 
metalc1045 metalc ? ? ID  G   1200 O6    ? ? ? 1_555 EGB MG  .    MG    ? ? sR G   1200 sR MG  1997 1_555 ? ? ? ? ? ? ? 2.235 ? ? 
metalc1046 metalc ? ? ID  G   1201 OP1   ? ? ? 1_555 YHB MG  .    MG    ? ? sR G   1201 sR MG  2043 1_555 ? ? ? ? ? ? ? 2.163 ? ? 
metalc1047 metalc ? ? ID  A   1204 OP1   ? ? ? 1_555 ZIB MG  .    MG    ? ? sR A   1204 sR MG  2070 1_555 ? ? ? ? ? ? ? 2.531 ? ? 
metalc1048 metalc ? ? ID  C   1205 OP1   ? ? ? 1_555 RFB MG  .    MG    ? ? sR C   1205 sR MG  1984 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc1049 metalc ? ? ID  C   1205 OP2   ? ? ? 1_555 ZIB MG  .    MG    ? ? sR C   1205 sR MG  2070 1_555 ? ? ? ? ? ? ? 1.917 ? ? 
metalc1050 metalc ? ? ID  G   1273 O6    ? ? ? 1_555 HFB MG  .    MG    ? ? sR G   1273 sR MG  1974 1_555 ? ? ? ? ? ? ? 2.647 ? ? 
metalc1051 metalc ? ? ID  C   1274 OP1   ? ? ? 1_555 LIB MG  .    MG    ? ? sR C   1274 sR MG  2056 1_555 ? ? ? ? ? ? ? 2.119 ? ? 
metalc1052 metalc ? ? ID  C   1274 OP2   ? ? ? 1_555 HJB MG  .    MG    ? ? sR C   1274 sR MG  2078 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc1053 metalc ? ? ID  G   1277 O6    ? ? ? 1_555 HFB MG  .    MG    ? ? sR G   1277 sR MG  1974 1_555 ? ? ? ? ? ? ? 2.641 ? ? 
metalc1054 metalc ? ? ID  G   1328 OP2   ? ? ? 1_555 LHB MG  .    MG    ? ? sR G   1328 sR MG  2030 1_555 ? ? ? ? ? ? ? 2.125 ? ? 
metalc1055 metalc ? ? ID  G   1330 O6    ? ? ? 1_555 LHB MG  .    MG    ? ? sR G   1330 sR MG  2030 1_555 ? ? ? ? ? ? ? 1.921 ? ? 
metalc1056 metalc ? ? ID  G   1330 OP2   ? ? ? 1_555 ELB MG  .    MG    ? ? sR G   1330 sR MG  2127 1_555 ? ? ? ? ? ? ? 2.095 ? ? 
metalc1057 metalc ? ? ID  U   1335 O4    ? ? ? 1_555 LEB MG  .    MG    ? ? sR U   1335 sR MG  1952 1_555 ? ? ? ? ? ? ? 2.892 ? ? 
metalc1058 metalc ? ? ID  U   1415 O4    ? ? ? 1_555 LEB MG  .    MG    ? ? sR U   1415 sR MG  1952 1_555 ? ? ? ? ? ? ? 2.463 ? ? 
metalc1059 metalc ? ? ID  G   1428 OP1   ? ? ? 1_555 LIB MG  .    MG    ? ? sR G   1428 sR MG  2056 1_555 ? ? ? ? ? ? ? 2.238 ? ? 
metalc1060 metalc ? ? ID  G   1429 OP2   ? ? ? 1_555 LIB MG  .    MG    ? ? sR G   1429 sR MG  2056 1_555 ? ? ? ? ? ? ? 2.629 ? ? 
metalc1061 metalc ? ? ID  U   1432 O2    ? ? ? 1_555 EGB MG  .    MG    ? ? sR U   1432 sR MG  1997 1_555 ? ? ? ? ? ? ? 2.851 ? ? 
metalc1062 metalc ? ? ID  G   1435 OP2   ? ? ? 1_555 PGB MG  .    MG    ? ? sR G   1435 sR MG  2008 1_555 ? ? ? ? ? ? ? 2.972 ? ? 
metalc1063 metalc ? ? ID  G   1448 OP1   ? ? ? 1_555 JIB MG  .    MG    ? ? sR G   1448 sR MG  2054 1_555 ? ? ? ? ? ? ? 2.408 ? ? 
metalc1064 metalc ? ? ID  U   1449 OP2   ? ? ? 1_555 JIB MG  .    MG    ? ? sR U   1449 sR MG  2054 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc1065 metalc ? ? ID  G   1454 O6    ? ? ? 1_555 ZIB MG  .    MG    ? ? sR G   1454 sR MG  2070 1_555 ? ? ? ? ? ? ? 2.873 ? ? 
metalc1066 metalc ? ? ID  G   1455 O6    ? ? ? 1_555 ZIB MG  .    MG    ? ? sR G   1455 sR MG  2070 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc1067 metalc ? ? ID  C   1457 OP1   ? ? ? 1_555 INB MG  .    MG    ? ? sR C   1457 sR MG  2183 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc1068 metalc ? ? ID  A   1524 OP2   ? ? ? 1_555 TNB MG  .    MG    ? ? sR A   1524 sR MG  2194 1_555 ? ? ? ? ? ? ? 2.361 ? ? 
metalc1069 metalc ? ? ID  A   1525 OP2   ? ? ? 1_555 TNB MG  .    MG    ? ? sR A   1525 sR MG  2194 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc1070 metalc ? ? ID  G   1539 OP2   ? ? ? 1_555 QFB MG  .    MG    ? ? sR G   1539 sR MG  1983 1_555 ? ? ? ? ? ? ? 1.945 ? ? 
metalc1071 metalc ? ? ID  G   1540 OP1   ? ? ? 1_555 BGB MG  .    MG    ? ? sR G   1540 sR MG  1994 1_555 ? ? ? ? ? ? ? 2.529 ? ? 
metalc1072 metalc ? ? ID  G   1541 O6    ? ? ? 1_555 QFB MG  .    MG    ? ? sR G   1541 sR MG  1983 1_555 ? ? ? ? ? ? ? 1.979 ? ? 
metalc1073 metalc ? ? ID  G   1541 OP2   ? ? ? 1_555 BGB MG  .    MG    ? ? sR G   1541 sR MG  1994 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc1074 metalc ? ? ID  U   1579 OP1   ? ? ? 1_555 ZJB MG  .    MG    ? ? sR U   1579 sR MG  2096 1_555 ? ? ? ? ? ? ? 2.949 ? ? 
metalc1075 metalc ? ? ID  U   1595 O4    ? ? ? 1_555 CMB MG  .    MG    ? ? sR U   1595 sR MG  2151 1_555 ? ? ? ? ? ? ? 2.563 ? ? 
metalc1076 metalc ? ? ID  G   1607 O6    ? ? ? 1_555 CGB MG  .    MG    ? ? sR G   1607 sR MG  1995 1_555 ? ? ? ? ? ? ? 2.819 ? ? 
metalc1077 metalc ? ? ID  U   1630 OP1   ? ? ? 1_555 EFB MG  .    MG    ? ? sR U   1630 sR MG  1971 1_555 ? ? ? ? ? ? ? 2.008 ? ? 
metalc1078 metalc ? ? ID  U   1657 OP1   ? ? ? 1_555 UFB MG  .    MG    ? ? sR U   1657 sR MG  1987 1_555 ? ? ? ? ? ? ? 2.846 ? ? 
metalc1079 metalc ? ? ID  A   1762 OP2   ? ? ? 1_555 YMB MG  .    MG    ? ? sR A   1762 sR MG  2173 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc1080 metalc ? ? ID  A   1763 OP1   ? ? ? 1_555 WIB MG  .    MG    ? ? sR A   1763 sR MG  2067 1_555 ? ? ? ? ? ? ? 2.344 ? ? 
metalc1081 metalc ? ? ID  A   1763 OP1   ? ? ? 1_555 MJB MG  .    MG    ? ? sR A   1763 sR MG  2083 1_555 ? ? ? ? ? ? ? 2.774 ? ? 
metalc1082 metalc ? ? ID  A   1763 OP2   ? ? ? 1_555 YMB MG  .    MG    ? ? sR A   1763 sR MG  2173 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc1083 metalc ? ? ID  G   1768 OP1   ? ? ? 1_555 WIB MG  .    MG    ? ? sR G   1768 sR MG  2067 1_555 ? ? ? ? ? ? ? 1.982 ? ? 
metalc1084 metalc ? ? ID  G   1768 OP2   ? ? ? 1_555 YMB MG  .    MG    ? ? sR G   1768 sR MG  2173 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
metalc1085 metalc ? ? ID  U   1770 "O3'" ? ? ? 1_555 WIB MG  .    MG    ? ? sR U   1770 sR MG  2067 1_555 ? ? ? ? ? ? ? 2.999 ? ? 
metalc1086 metalc ? ? ID  U   1771 OP1   ? ? ? 1_555 WIB MG  .    MG    ? ? sR U   1771 sR MG  2067 1_555 ? ? ? ? ? ? ? 2.159 ? ? 
metalc1087 metalc ? ? ID  U   1771 OP1   ? ? ? 1_555 MJB MG  .    MG    ? ? sR U   1771 sR MG  2083 1_555 ? ? ? ? ? ? ? 2.614 ? ? 
metalc1088 metalc ? ? ID  C   1784 OP1   ? ? ? 1_555 MJB MG  .    MG    ? ? sR C   1784 sR MG  2083 1_555 ? ? ? ? ? ? ? 2.659 ? ? 
metalc1089 metalc ? ? ID  G   1793 OP1   ? ? ? 1_555 EFB MG  .    MG    ? ? sR G   1793 sR MG  1971 1_555 ? ? ? ? ? ? ? 2.136 ? ? 
metalc1090 metalc ? ? REB OHX .    N4    ? ? ? 1_555 EHB MG  .    MG    ? ? sR OHX 1958 sR MG  2023 1_555 ? ? ? ? ? ? ? 2.609 ? ? 
metalc1091 metalc ? ? REB OHX .    N6    ? ? ? 1_555 EHB MG  .    MG    ? ? sR OHX 1958 sR MG  2023 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
metalc1092 metalc ? ? XEB MG  .    MG    ? ? ? 1_555 DJB OHX .    N4    ? ? sR MG  1964 sR OHX 2074 1_555 ? ? ? ? ? ? ? 2.785 ? ? 
metalc1093 metalc ? ? JFB MG  .    MG    ? ? ? 1_555 OFB OHX .    N6    ? ? sR MG  1976 sR OHX 1981 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc1094 metalc ? ? LFB OHX .    N4    ? ? ? 1_555 RLB MG  .    MG    ? ? sR OHX 1978 sR MG  2140 1_555 ? ? ? ? ? ? ? 2.578 ? ? 
metalc1095 metalc ? ? VFB OHX .    N6    ? ? ? 1_555 JNB MG  .    MG    ? ? sR OHX 1988 sR MG  2184 1_555 ? ? ? ? ? ? ? 2.825 ? ? 
metalc1096 metalc ? ? TGB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2012 sR HOH 2203 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1097 metalc ? ? TGB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2012 sR HOH 2220 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1098 metalc ? ? TGB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2012 sR HOH 2226 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1099 metalc ? ? TGB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2012 sR HOH 2227 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1100 metalc ? ? TGB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2012 sR HOH 2243 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1101 metalc ? ? TGB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2012 sR HOH 2250 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1102 metalc ? ? VGB OHX .    N1    ? ? ? 1_555 WJB MG  .    MG    ? ? sR OHX 2014 sR MG  2093 1_555 ? ? ? ? ? ? ? 2.520 ? ? 
metalc1103 metalc ? ? VGB OHX .    N4    ? ? ? 1_555 WJB MG  .    MG    ? ? sR OHX 2014 sR MG  2093 1_555 ? ? ? ? ? ? ? 2.994 ? ? 
metalc1104 metalc ? ? FHB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2024 sR HOH 2209 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1105 metalc ? ? FHB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2024 sR HOH 2218 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1106 metalc ? ? FHB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2024 sR HOH 2239 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1107 metalc ? ? FHB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2024 sR HOH 2241 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1108 metalc ? ? FHB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2024 sR HOH 2251 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc1109 metalc ? ? RHB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2036 sR HOH 2224 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc1110 metalc ? ? RHB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2036 sR HOH 2228 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc1111 metalc ? ? RHB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2036 sR HOH 2231 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1112 metalc ? ? RHB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2036 sR HOH 2237 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc1113 metalc ? ? RHB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2036 sR HOH 2256 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc1114 metalc ? ? RHB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2036 sR HOH 2260 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc1115 metalc ? ? DIB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2048 sR HOH 2212 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc1116 metalc ? ? DIB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2048 sR HOH 2213 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1117 metalc ? ? DIB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2048 sR HOH 2215 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc1118 metalc ? ? DIB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2048 sR HOH 2244 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc1119 metalc ? ? DIB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2048 sR HOH 2255 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1120 metalc ? ? DIB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2048 sR HOH 2258 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1121 metalc ? ? PIB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2060 sR HOH 2204 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc1122 metalc ? ? PIB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2060 sR HOH 2216 1_555 ? ? ? ? ? ? ? 2.196 ? ? 
metalc1123 metalc ? ? PIB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2060 sR HOH 2225 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc1124 metalc ? ? PIB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2060 sR HOH 2238 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc1125 metalc ? ? BJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2072 sR HOH 2202 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1126 metalc ? ? BJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2072 sR HOH 2205 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc1127 metalc ? ? BJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2072 sR HOH 2207 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1128 metalc ? ? BJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2072 sR HOH 2229 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1129 metalc ? ? BJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2072 sR HOH 2235 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1130 metalc ? ? NJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2084 sR HOH 2219 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc1131 metalc ? ? NJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2084 sR HOH 2242 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc1132 metalc ? ? NJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2084 sR HOH 2245 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc1133 metalc ? ? NJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2084 sR HOH 2246 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc1134 metalc ? ? NJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2084 sR HOH 2254 1_555 ? ? ? ? ? ? ? 2.196 ? ? 
metalc1135 metalc ? ? NJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2084 sR HOH 2261 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc1136 metalc ? ? ZJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2096 sR HOH 2201 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1137 metalc ? ? ZJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2096 sR HOH 2206 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1138 metalc ? ? ZJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2096 sR HOH 2233 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc1139 metalc ? ? ZJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2096 sR HOH 2240 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1140 metalc ? ? ZJB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2096 sR HOH 2247 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc1141 metalc ? ? LKB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2108 sR HOH 2208 1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc1142 metalc ? ? LKB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2108 sR HOH 2232 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc1143 metalc ? ? LKB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2108 sR HOH 2234 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc1144 metalc ? ? LKB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2108 sR HOH 2249 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc1145 metalc ? ? LKB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2108 sR HOH 2252 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc1146 metalc ? ? LKB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2108 sR HOH 2257 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
metalc1147 metalc ? ? XKB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2120 sR HOH 2210 1_555 ? ? ? ? ? ? ? 2.170 ? ? 
metalc1148 metalc ? ? XKB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2120 sR HOH 2214 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc1149 metalc ? ? XKB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2120 sR HOH 2236 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc1150 metalc ? ? XKB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2120 sR HOH 2248 1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc1151 metalc ? ? XKB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2120 sR HOH 2253 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc1152 metalc ? ? XKB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2120 sR HOH 2259 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
metalc1153 metalc ? ? JLB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2132 sR HOH 2211 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc1154 metalc ? ? JLB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2132 sR HOH 2217 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc1155 metalc ? ? JLB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2132 sR HOH 2221 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc1156 metalc ? ? JLB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2132 sR HOH 2222 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc1157 metalc ? ? JLB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2132 sR HOH 2223 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc1158 metalc ? ? JLB MG  .    MG    ? ? ? 1_555 WVC HOH .    O     ? ? sR MG  2132 sR HOH 2230 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc1159 metalc ? ? SLB MG  .    MG    ? ? ? 1_555 PNB OHX .    N1    ? ? sR MG  2141 sR OHX 2190 1_555 ? ? ? ? ? ? ? 2.669 ? ? 
metalc1160 metalc ? ? KD  LYS 50   NZ    ? ? ? 1_555 TRC MG  .    MG    ? ? 2  LYS 50   1  MG  4092 1_555 ? ? ? ? ? ? ? 2.988 ? ? 
metalc1161 metalc ? ? LD  U   20   OP1   ? ? ? 1_555 JOB MG  .    MG    ? ? AT U   20   AT MG  210  1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc1162 metalc ? ? LD  G   25   O6    ? ? ? 1_555 IOB MG  .    MG    ? ? AT G   25   AT MG  209  1_555 ? ? ? ? ? ? ? 2.844 ? ? 
metalc1163 metalc ? ? LD  C   106  OP2   ? ? ? 1_555 KOB MG  .    MG    ? ? AT C   106  AT MG  211  1_555 ? ? ? ? ? ? ? 2.749 ? ? 
metalc1164 metalc ? ? LD  G   135  N3    ? ? ? 1_555 POB MG  .    MG    ? ? AT G   135  AT MG  216  1_555 ? ? ? ? ? ? ? 2.986 ? ? 
metalc1165 metalc ? ? COB OHX .    N2    ? ? ? 1_555 NOB MG  .    MG    ? ? AT OHX 203  AT MG  214  1_555 ? ? ? ? ? ? ? 2.609 ? ? 
metalc1166 metalc ? ? CPB MG  .    MG    ? ? ? 1_555 XVC HOH .    O     ? ? AT MG  229  AT HOH 301  1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1167 metalc ? ? CPB MG  .    MG    ? ? ? 1_555 XVC HOH .    O     ? ? AT MG  229  AT HOH 302  1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc1168 metalc ? ? CPB MG  .    MG    ? ? ? 1_555 XVC HOH .    O     ? ? AT MG  229  AT HOH 304  1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc1169 metalc ? ? CPB MG  .    MG    ? ? ? 1_555 XVC HOH .    O     ? ? AT MG  229  AT HOH 306  1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc1170 metalc ? ? CPB MG  .    MG    ? ? ? 1_555 XVC HOH .    O     ? ? AT MG  229  AT HOH 307  1_555 ? ? ? ? ? ? ? 2.200 ? ? 
metalc1171 metalc ? ? CPB MG  .    MG    ? ? ? 1_555 XVC HOH .    O     ? ? AT MG  229  AT HOH 308  1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc1172 metalc ? ? EPB MG  .    MG    ? ? ? 1_555 XVC HOH .    O     ? ? AT MG  231  AT HOH 303  1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc1173 metalc ? ? EPB MG  .    MG    ? ? ? 1_555 XVC HOH .    O     ? ? AT MG  231  AT HOH 305  1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc1174 metalc ? ? MD  ARG 4    NH1   ? ? ? 1_555 GPB MG  .    MG    ? ? DC ARG 4    DC MG  202  1_555 ? ? ? ? ? ? ? 2.965 ? ? 
metalc1175 metalc ? ? MD  ASP 76   OD2   ? ? ? 1_555 FPB MG  .    MG    ? ? DC ASP 76   DC MG  201  1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc1176 metalc ? ? PD  CYS 23   SG    ? ? ? 1_555 KPB ZN  .    ZN    ? ? d6 CYS 23   d6 ZN  202  1_555 ? ? ? ? ? ? ? 2.247 ? ? 
metalc1177 metalc ? ? PD  CYS 26   SG    ? ? ? 1_555 KPB ZN  .    ZN    ? ? d6 CYS 26   d6 ZN  202  1_555 ? ? ? ? ? ? ? 2.246 ? ? 
metalc1178 metalc ? ? PD  CYS 74   SG    ? ? ? 1_555 KPB ZN  .    ZN    ? ? d6 CYS 74   d6 ZN  202  1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc1179 metalc ? ? PD  CYS 77   SG    ? ? ? 1_555 KPB ZN  .    ZN    ? ? d6 CYS 77   d6 ZN  202  1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc1180 metalc ? ? RD  ASN 194  ND2   ? ? ? 1_555 OPB MG  .    MG    ? ? CD ASN 194  CD MG  303  1_555 ? ? ? ? ? ? ? 2.947 ? ? 
metalc1181 metalc ? ? RD  LYS 221  NZ    ? ? ? 1_555 NPB MG  .    MG    ? ? CD LYS 221  CD MG  302  1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc1182 metalc ? ? SD  ALA 2    O     ? ? ? 1_555 PPB MG  .    MG    ? ? DD ALA 2    DD MG  101  1_555 ? ? ? ? ? ? ? 2.888 ? ? 
metalc1183 metalc ? ? VD  CYS 37   SG    ? ? ? 1_555 SPB ZN  .    ZN    ? ? d7 CYS 37   d7 ZN  101  1_555 ? ? ? ? ? ? ? 2.616 ? ? 
metalc1184 metalc ? ? VD  CYS 56   SG    ? ? ? 1_555 SPB ZN  .    ZN    ? ? d7 CYS 56   d7 ZN  101  1_555 ? ? ? ? ? ? ? 2.724 ? ? 
metalc1185 metalc ? ? WD  ASN 47   OD1   ? ? ? 1_555 TPB MG  .    MG    ? ? 6  ASN 47   6  MG  201  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
metalc1186 metalc ? ? XD  GLU 7    OE2   ? ? ? 1_555 YPB MG  .    MG    ? ? CE GLU 7    CE MG  403  1_555 ? ? ? ? ? ? ? 1.956 ? ? 
metalc1187 metalc ? ? XD  LYS 222  O     ? ? ? 1_555 AQB MG  .    MG    ? ? CE LYS 222  CE MG  405  1_555 ? ? ? ? ? ? ? 2.773 ? ? 
metalc1188 metalc ? ? XD  ALA 265  O     ? ? ? 1_555 ZPB MG  .    MG    ? ? CE ALA 265  CE MG  404  1_555 ? ? ? ? ? ? ? 2.980 ? ? 
metalc1189 metalc ? ? XD  ARG 266  NE    ? ? ? 1_555 ZPB MG  .    MG    ? ? CE ARG 266  CE MG  404  1_555 ? ? ? ? ? ? ? 2.847 ? ? 
metalc1190 metalc ? ? CQB OHX .    N2    ? ? ? 1_555 DQB MG  .    MG    ? ? s1 OHX 301  s1 MG  302  1_555 ? ? ? ? ? ? ? 2.363 ? ? 
metalc1191 metalc ? ? CQB OHX .    N6    ? ? ? 1_555 DQB MG  .    MG    ? ? s1 OHX 301  s1 MG  302  1_555 ? ? ? ? ? ? ? 2.478 ? ? 
metalc1192 metalc ? ? HE  CYS 21   SG    ? ? ? 1_555 HQB ZN  .    ZN    ? ? d9 CYS 21   d9 ZN  101  1_555 ? ? ? ? ? ? ? 2.239 ? ? 
metalc1193 metalc ? ? HE  CYS 24   SG    ? ? ? 1_555 HQB ZN  .    ZN    ? ? d9 CYS 24   d9 ZN  101  1_555 ? ? ? ? ? ? ? 2.500 ? ? 
metalc1194 metalc ? ? HE  CYS 39   SG    ? ? ? 1_555 HQB ZN  .    ZN    ? ? d9 CYS 39   d9 ZN  101  1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc1195 metalc ? ? HE  CYS 42   SG    ? ? ? 1_555 HQB ZN  .    ZN    ? ? d9 CYS 42   d9 ZN  101  1_555 ? ? ? ? ? ? ? 2.365 ? ? 
metalc1196 metalc ? ? IE  ARG 42   NH1   ? ? ? 1_555 SQC MG  .    MG    ? ? 8  ARG 42   1  MG  4065 1_555 ? ? ? ? ? ? ? 2.588 ? ? 
metalc1197 metalc ? ? OE  ARG 13   NH2   ? ? ? 1_555 VYB MG  .    MG    ? ? 9  ARG 13   1  MG  3600 1_555 ? ? ? ? ? ? ? 2.765 ? ? 
metalc1198 metalc ? ? QE  HIS 75   O     ? ? ? 1_555 RQB MG  .    MG    ? ? DH HIS 75   DH MG  203  1_555 ? ? ? ? ? ? ? 2.730 ? ? 
metalc1199 metalc ? ? QE  SER 78   N     ? ? ? 1_555 RQB MG  .    MG    ? ? DH SER 78   DH MG  203  1_555 ? ? ? ? ? ? ? 2.845 ? ? 
metalc1200 metalc ? ? QE  VAL 80   N     ? ? ? 1_555 RQB MG  .    MG    ? ? DH VAL 80   DH MG  203  1_555 ? ? ? ? ? ? ? 2.870 ? ? 
metalc1201 metalc ? ? SE  ARG 30   O     ? ? ? 1_555 VQB MG  .    MG    ? ? s4 ARG 30   s4 MG  303  1_555 ? ? ? ? ? ? ? 2.687 ? ? 
metalc1202 metalc ? ? TE  THR 80   O     ? ? ? 1_555 SPC MG  .    MG    ? ? v  THR 80   1  MG  4039 1_555 ? ? ? ? ? ? ? 2.827 ? ? 
metalc1203 metalc ? ? TE  TYR 81   O     ? ? ? 1_555 SPC MG  .    MG    ? ? v  TYR 81   1  MG  4039 1_555 ? ? ? ? ? ? ? 2.998 ? ? 
metalc1204 metalc ? ? TE  THR 85   O     ? ? ? 1_555 XQB MG  .    MG    ? ? v  THR 85   v  MG  302  1_555 ? ? ? ? ? ? ? 2.984 ? ? 
metalc1205 metalc ? ? TE  ASN 182  OD1   ? ? ? 1_555 WQB MG  .    MG    ? ? v  ASN 182  v  MG  301  1_555 ? ? ? ? ? ? ? 2.232 ? ? 
metalc1206 metalc ? ? XQB MG  .    MG    ? ? ? 1_555 ZE  U   278  OP1   ? ? v  MG  302  1  U   278  1_555 ? ? ? ? ? ? ? 2.962 ? ? 
metalc1207 metalc ? ? XQB MG  .    MG    ? ? ? 1_555 VNC OHX .    N5    ? ? v  MG  302  1  OHX 3990 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc1208 metalc ? ? ZVC HOH .    O     ? ? ? 1_555 EHC MG  .    MG    ? ? v  HOH 401  1  MG  3817 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc1209 metalc ? ? ZE  C   15   OP1   ? ? ? 1_555 SQC MG  .    MG    ? ? 1  C   15   1  MG  4065 1_555 ? ? ? ? ? ? ? 2.682 ? ? 
metalc1210 metalc ? ? ZE  A   16   OP2   ? ? ? 1_555 SQC MG  .    MG    ? ? 1  A   16   1  MG  4065 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
metalc1211 metalc ? ? ZE  G   22   "O3'" ? ? ? 1_555 NLC MG  .    MG    ? ? 1  G   22   1  MG  3930 1_555 ? ? ? ? ? ? ? 1.982 ? ? 
metalc1212 metalc ? ? ZE  G   22   "O2'" ? ? ? 1_555 NLC MG  .    MG    ? ? 1  G   22   1  MG  3930 1_555 ? ? ? ? ? ? ? 2.092 ? ? 
metalc1213 metalc ? ? ZE  A   34   "O2'" ? ? ? 1_555 SPC MG  .    MG    ? ? 1  A   34   1  MG  4039 1_555 ? ? ? ? ? ? ? 2.871 ? ? 
metalc1214 metalc ? ? ZE  A   39   N7    ? ? ? 1_555 VJC MG  .    MG    ? ? 1  A   39   1  MG  3886 1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc1215 metalc ? ? ZE  G   41   OP1   ? ? ? 1_555 VJC MG  .    MG    ? ? 1  G   41   1  MG  3886 1_555 ? ? ? ? ? ? ? 2.614 ? ? 
metalc1216 metalc ? ? ZE  C   42   OP2   ? ? ? 1_555 VJC MG  .    MG    ? ? 1  C   42   1  MG  3886 1_555 ? ? ? ? ? ? ? 2.388 ? ? 
metalc1217 metalc ? ? ZE  C   42   OP1   ? ? ? 1_555 NPC MG  .    MG    ? ? 1  C   42   1  MG  4034 1_555 ? ? ? ? ? ? ? 1.907 ? ? 
metalc1218 metalc ? ? ZE  U   44   OP2   ? ? ? 1_555 KMC MG  .    MG    ? ? 1  U   44   1  MG  3953 1_555 ? ? ? ? ? ? ? 2.921 ? ? 
metalc1219 metalc ? ? ZE  A   45   OP2   ? ? ? 1_555 KMC MG  .    MG    ? ? 1  A   45   1  MG  3953 1_555 ? ? ? ? ? ? ? 2.810 ? ? 
metalc1220 metalc ? ? ZE  A   45   N7    ? ? ? 1_555 KMC MG  .    MG    ? ? 1  A   45   1  MG  3953 1_555 ? ? ? ? ? ? ? 2.810 ? ? 
metalc1221 metalc ? ? ZE  U   46   O4    ? ? ? 1_555 KMC MG  .    MG    ? ? 1  U   46   1  MG  3953 1_555 ? ? ? ? ? ? ? 2.985 ? ? 
metalc1222 metalc ? ? ZE  A   49   OP2   ? ? ? 1_555 YJC MG  .    MG    ? ? 1  A   49   1  MG  3889 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc1223 metalc ? ? ZE  U   50   O4    ? ? ? 1_555 DKC MG  .    MG    ? ? 1  U   50   1  MG  3894 1_555 ? ? ? ? ? ? ? 2.626 ? ? 
metalc1224 metalc ? ? ZE  A   52   OP2   ? ? ? 1_555 IYB MG  .    MG    ? ? 1  A   52   1  MG  3587 1_555 ? ? ? ? ? ? ? 2.104 ? ? 
metalc1225 metalc ? ? ZE  A   62   OP2   ? ? ? 1_555 AGC MG  .    MG    ? ? 1  A   62   1  MG  3787 1_555 ? ? ? ? ? ? ? 2.881 ? ? 
metalc1226 metalc ? ? ZE  A   66   OP1   ? ? ? 1_555 EXB MG  .    MG    ? ? 1  A   66   1  MG  3557 1_555 ? ? ? ? ? ? ? 2.826 ? ? 
metalc1227 metalc ? ? ZE  G   75   O6    ? ? ? 1_555 ZDC MG  .    MG    ? ? 1  G   75   1  MG  3734 1_555 ? ? ? ? ? ? ? 2.656 ? ? 
metalc1228 metalc ? ? ZE  G   76   O6    ? ? ? 1_555 ZDC MG  .    MG    ? ? 1  G   76   1  MG  3734 1_555 ? ? ? ? ? ? ? 2.932 ? ? 
metalc1229 metalc ? ? ZE  A   77   OP1   ? ? ? 1_555 PZB MG  .    MG    ? ? 1  A   77   1  MG  3620 1_555 ? ? ? ? ? ? ? 2.342 ? ? 
metalc1230 metalc ? ? ZE  U   78   OP2   ? ? ? 1_555 PZB MG  .    MG    ? ? 1  U   78   1  MG  3620 1_555 ? ? ? ? ? ? ? 2.475 ? ? 
metalc1231 metalc ? ? ZE  G   96   N7    ? ? ? 1_555 WCC MG  .    MG    ? ? 1  G   96   1  MG  3705 1_555 ? ? ? ? ? ? ? 2.879 ? ? 
metalc1232 metalc ? ? ZE  U   188  O4    ? ? ? 1_555 BWB MG  .    MG    ? ? 1  U   188  1  MG  3528 1_555 ? ? ? ? ? ? ? 2.791 ? ? 
metalc1233 metalc ? ? ZE  G   197  N7    ? ? ? 1_555 JEC MG  .    MG    ? ? 1  G   197  1  MG  3744 1_555 ? ? ? ? ? ? ? 2.877 ? ? 
metalc1234 metalc ? ? ZE  G   216  O6    ? ? ? 1_555 IUC MG  .    MG    ? ? 1  G   216  1  MG  4159 1_555 ? ? ? ? ? ? ? 2.910 ? ? 
metalc1235 metalc ? ? ZE  G   220  OP2   ? ? ? 1_555 GYB MG  .    MG    ? ? 1  G   220  1  MG  3585 1_555 ? ? ? ? ? ? ? 2.129 ? ? 
metalc1236 metalc ? ? ZE  G   227  O6    ? ? ? 1_555 BWB MG  .    MG    ? ? 1  G   227  1  MG  3528 1_555 ? ? ? ? ? ? ? 2.938 ? ? 
metalc1237 metalc ? ? ZE  G   267  N7    ? ? ? 1_555 UVB MG  .    MG    ? ? 1  G   267  1  MG  3521 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
metalc1238 metalc ? ? ZE  U   278  O4    ? ? ? 1_555 ONC MG  .    MG    ? ? 1  U   278  1  MG  3983 1_555 ? ? ? ? ? ? ? 2.744 ? ? 
metalc1239 metalc ? ? ZE  G   287  O6    ? ? ? 1_555 ONC MG  .    MG    ? ? 1  G   287  1  MG  3983 1_555 ? ? ? ? ? ? ? 2.700 ? ? 
metalc1240 metalc ? ? ZE  G   304  OP1   ? ? ? 1_555 PAC MG  .    MG    ? ? 1  G   304  1  MG  3646 1_555 ? ? ? ? ? ? ? 2.162 ? ? 
metalc1241 metalc ? ? ZE  C   315  OP1   ? ? ? 1_555 ZDC MG  .    MG    ? ? 1  C   315  1  MG  3734 1_555 ? ? ? ? ? ? ? 2.925 ? ? 
metalc1242 metalc ? ? ZE  A   317  OP2   ? ? ? 1_555 UVB MG  .    MG    ? ? 1  A   317  1  MG  3521 1_555 ? ? ? ? ? ? ? 1.984 ? ? 
metalc1243 metalc ? ? ZE  A   325  OP2   ? ? ? 1_555 ALC MG  .    MG    ? ? 1  A   325  1  MG  3917 1_555 ? ? ? ? ? ? ? 2.553 ? ? 
metalc1244 metalc ? ? ZE  U   326  O4    ? ? ? 1_555 ALC MG  .    MG    ? ? 1  U   326  1  MG  3917 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc1245 metalc ? ? ZE  G   337  O6    ? ? ? 1_555 VYB MG  .    MG    ? ? 1  G   337  1  MG  3600 1_555 ? ? ? ? ? ? ? 2.612 ? ? 
metalc1246 metalc ? ? ZE  C   340  OP1   ? ? ? 1_555 RUC MG  .    MG    ? ? 1  C   340  1  MG  4168 1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc1247 metalc ? ? ZE  A   342  OP2   ? ? ? 1_555 ITC MG  .    MG    ? ? 1  A   342  1  MG  4133 1_555 ? ? ? ? ? ? ? 2.999 ? ? 
metalc1248 metalc ? ? ZE  G   345  O6    ? ? ? 1_555 CEC MG  .    MG    ? ? 1  G   345  1  MG  3737 1_555 ? ? ? ? ? ? ? 2.101 ? ? 
metalc1249 metalc ? ? ZE  G   345  OP2   ? ? ? 1_555 GMC MG  .    MG    ? ? 1  G   345  1  MG  3949 1_555 ? ? ? ? ? ? ? 2.116 ? ? 
metalc1250 metalc ? ? ZE  G   347  "O3'" ? ? ? 1_555 OSB MG  .    MG    ? ? 1  G   347  1  MG  3437 1_555 ? ? ? ? ? ? ? 2.616 ? ? 
metalc1251 metalc ? ? ZE  A   348  OP1   ? ? ? 1_555 OSB MG  .    MG    ? ? 1  A   348  1  MG  3437 1_555 ? ? ? ? ? ? ? 2.955 ? ? 
metalc1252 metalc ? ? ZE  A   348  OP1   ? ? ? 1_555 CEC MG  .    MG    ? ? 1  A   348  1  MG  3737 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc1253 metalc ? ? ZE  G   358  O6    ? ? ? 1_555 RMC MG  .    MG    ? ? 1  G   358  1  MG  3960 1_555 ? ? ? ? ? ? ? 2.802 ? ? 
metalc1254 metalc ? ? ZE  A   366  OP1   ? ? ? 1_555 OSB MG  .    MG    ? ? 1  A   366  1  MG  3437 1_555 ? ? ? ? ? ? ? 2.732 ? ? 
metalc1255 metalc ? ? ZE  A   399  OP2   ? ? ? 1_555 OOC MG  .    MG    ? ? 1  A   399  1  MG  4009 1_555 ? ? ? ? ? ? ? 2.646 ? ? 
metalc1256 metalc ? ? ZE  A   399  "O4'" ? ? ? 1_555 OOC MG  .    MG    ? ? 1  A   399  1  MG  4009 1_555 ? ? ? ? ? ? ? 2.642 ? ? 
metalc1257 metalc ? ? ZE  G   404  "O3'" ? ? ? 1_555 OOC MG  .    MG    ? ? 1  G   404  1  MG  4009 1_555 ? ? ? ? ? ? ? 2.900 ? ? 
metalc1258 metalc ? ? ZE  G   404  OP1   ? ? ? 1_555 ETC MG  .    MG    ? ? 1  G   404  1  MG  4129 1_555 ? ? ? ? ? ? ? 2.389 ? ? 
metalc1259 metalc ? ? ZE  U   405  OP2   ? ? ? 1_555 ETC MG  .    MG    ? ? 1  U   405  1  MG  4129 1_555 ? ? ? ? ? ? ? 2.486 ? ? 
metalc1260 metalc ? ? ZE  G   406  N7    ? ? ? 1_555 ETC MG  .    MG    ? ? 1  G   406  1  MG  4129 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc1261 metalc ? ? ZE  U   502  OP1   ? ? ? 1_555 WTB MG  .    MG    ? ? 1  U   502  1  MG  3471 1_555 ? ? ? ? ? ? ? 2.816 ? ? 
metalc1262 metalc ? ? ZE  U   512  O4    ? ? ? 1_555 CCC MG  .    MG    ? ? 1  U   512  1  MG  3685 1_555 ? ? ? ? ? ? ? 2.919 ? ? 
metalc1263 metalc ? ? ZE  A   589  OP2   ? ? ? 1_555 YTB MG  .    MG    ? ? 1  A   589  1  MG  3473 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
metalc1264 metalc ? ? ZE  A   589  OP2   ? ? ? 1_555 QYB MG  .    MG    ? ? 1  A   589  1  MG  3595 1_555 ? ? ? ? ? ? ? 2.481 ? ? 
metalc1265 metalc ? ? ZE  G   590  N7    ? ? ? 1_555 YTB MG  .    MG    ? ? 1  G   590  1  MG  3473 1_555 ? ? ? ? ? ? ? 2.525 ? ? 
metalc1266 metalc ? ? ZE  G   590  N7    ? ? ? 1_555 QYB MG  .    MG    ? ? 1  G   590  1  MG  3595 1_555 ? ? ? ? ? ? ? 2.815 ? ? 
metalc1267 metalc ? ? ZE  G   591  O6    ? ? ? 1_555 YTB MG  .    MG    ? ? 1  G   591  1  MG  3473 1_555 ? ? ? ? ? ? ? 2.849 ? ? 
metalc1268 metalc ? ? ZE  G   591  O6    ? ? ? 1_555 QYB MG  .    MG    ? ? 1  G   591  1  MG  3595 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc1269 metalc ? ? ZE  U   629  OP2   ? ? ? 1_555 FLC MG  .    MG    ? ? 1  U   629  1  MG  3922 1_555 ? ? ? ? ? ? ? 2.904 ? ? 
metalc1270 metalc ? ? ZE  G   635  OP2   ? ? ? 1_555 KSB MG  .    MG    ? ? 1  G   635  1  MG  3433 1_555 ? ? ? ? ? ? ? 2.208 ? ? 
metalc1271 metalc ? ? ZE  C   636  OP1   ? ? ? 1_555 GRC MG  .    MG    ? ? 1  C   636  1  MG  4079 1_555 ? ? ? ? ? ? ? 2.710 ? ? 
metalc1272 metalc ? ? ZE  U   640  O4    ? ? ? 1_555 DEC MG  .    MG    ? ? 1  U   640  1  MG  3738 1_555 ? ? ? ? ? ? ? 2.671 ? ? 
metalc1273 metalc ? ? ZE  U   640  "O2'" ? ? ? 1_555 OHC MG  .    MG    ? ? 1  U   640  1  MG  3827 1_555 ? ? ? ? ? ? ? 2.906 ? ? 
metalc1274 metalc ? ? ZE  U   640  O2    ? ? ? 1_555 OHC MG  .    MG    ? ? 1  U   640  1  MG  3827 1_555 ? ? ? ? ? ? ? 2.829 ? ? 
metalc1275 metalc ? ? ZE  G   644  O6    ? ? ? 1_555 ILC MG  .    MG    ? ? 1  G   644  1  MG  3925 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc1276 metalc ? ? ZE  A   645  "O2'" ? ? ? 1_555 DEC MG  .    MG    ? ? 1  A   645  1  MG  3738 1_555 ? ? ? ? ? ? ? 2.602 ? ? 
metalc1277 metalc ? ? ZE  C   648  "O2'" ? ? ? 1_555 CXB MG  .    MG    ? ? 1  C   648  1  MG  3555 1_555 ? ? ? ? ? ? ? 1.954 ? ? 
metalc1278 metalc ? ? ZE  C   650  OP1   ? ? ? 1_555 RYB MG  .    MG    ? ? 1  C   650  1  MG  3596 1_555 ? ? ? ? ? ? ? 2.539 ? ? 
metalc1279 metalc ? ? ZE  G   658  OP2   ? ? ? 1_555 GRB MG  .    MG    ? ? 1  G   658  1  MG  3403 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc1280 metalc ? ? ZE  A   660  OP2   ? ? ? 1_555 MOC MG  .    MG    ? ? 1  A   660  1  MG  4007 1_555 ? ? ? ? ? ? ? 2.163 ? ? 
metalc1281 metalc ? ? ZE  G   688  "O2'" ? ? ? 1_555 VGC MG  .    MG    ? ? 1  G   688  1  MG  3808 1_555 ? ? ? ? ? ? ? 2.885 ? ? 
metalc1282 metalc ? ? ZE  G   708  O6    ? ? ? 1_555 MPC MG  .    MG    ? ? 1  G   708  1  MG  4033 1_555 ? ? ? ? ? ? ? 2.712 ? ? 
metalc1283 metalc ? ? ZE  G   712  O6    ? ? ? 1_555 MPC MG  .    MG    ? ? 1  G   712  1  MG  4033 1_555 ? ? ? ? ? ? ? 2.983 ? ? 
metalc1284 metalc ? ? ZE  A   755  "O2'" ? ? ? 1_555 RZB MG  .    MG    ? ? 1  A   755  1  MG  3622 1_555 ? ? ? ? ? ? ? 2.868 ? ? 
metalc1285 metalc ? ? ZE  C   804  OP2   ? ? ? 1_555 EMC MG  .    MG    ? ? 1  C   804  1  MG  3947 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc1286 metalc ? ? ZE  A   806  OP2   ? ? ? 1_555 NAC MG  .    MG    ? ? 1  A   806  1  MG  3644 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
metalc1287 metalc ? ? ZE  A   807  OP2   ? ? ? 1_555 ABC MG  .    MG    ? ? 1  A   807  1  MG  3657 1_555 ? ? ? ? ? ? ? 2.924 ? ? 
metalc1288 metalc ? ? ZE  U   811  OP1   ? ? ? 1_555 SPC MG  .    MG    ? ? 1  U   811  1  MG  4039 1_555 ? ? ? ? ? ? ? 2.904 ? ? 
metalc1289 metalc ? ? ZE  A   817  OP2   ? ? ? 1_555 YSB MG  .    MG    ? ? 1  A   817  1  MG  3447 1_555 ? ? ? ? ? ? ? 2.534 ? ? 
metalc1290 metalc ? ? ZE  G   826  OP1   ? ? ? 1_555 QBC MG  .    MG    ? ? 1  G   826  1  MG  3673 1_555 ? ? ? ? ? ? ? 2.936 ? ? 
metalc1291 metalc ? ? ZE  G   857  O6    ? ? ? 1_555 TJC MG  .    MG    ? ? 1  G   857  1  MG  3884 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
metalc1292 metalc ? ? ZE  C   861  OP2   ? ? ? 1_555 OMC MG  .    MG    ? ? 1  C   861  1  MG  3957 1_555 ? ? ? ? ? ? ? 2.244 ? ? 
metalc1293 metalc ? ? ZE  U   862  OP2   ? ? ? 1_555 OMC MG  .    MG    ? ? 1  U   862  1  MG  3957 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc1294 metalc ? ? ZE  C   863  OP2   ? ? ? 1_555 RQC MG  .    MG    ? ? 1  C   863  1  MG  4064 1_555 ? ? ? ? ? ? ? 1.907 ? ? 
metalc1295 metalc ? ? ZE  U   871  OP2   ? ? ? 1_555 MNC MG  .    MG    ? ? 1  U   871  1  MG  3981 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
metalc1296 metalc ? ? ZE  U   872  OP1   ? ? ? 1_555 ASC MG  .    MG    ? ? 1  U   872  1  MG  4099 1_555 ? ? ? ? ? ? ? 2.779 ? ? 
metalc1297 metalc ? ? ZE  G   875  OP1   ? ? ? 1_555 MAC MG  .    MG    ? ? 1  G   875  1  MG  3643 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc1298 metalc ? ? ZE  G   875  OP2   ? ? ? 1_555 ZSC MG  .    MG    ? ? 1  G   875  1  MG  4124 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc1299 metalc ? ? ZE  G   878  OP2   ? ? ? 1_555 XJC MG  .    MG    ? ? 1  G   878  1  MG  3888 1_555 ? ? ? ? ? ? ? 2.449 ? ? 
metalc1300 metalc ? ? ZE  A   883  OP1   ? ? ? 1_555 LOC MG  .    MG    ? ? 1  A   883  1  MG  4006 1_555 ? ? ? ? ? ? ? 2.252 ? ? 
metalc1301 metalc ? ? ZE  C   893  OP1   ? ? ? 1_555 OMC MG  .    MG    ? ? 1  C   893  1  MG  3957 1_555 ? ? ? ? ? ? ? 2.005 ? ? 
metalc1302 metalc ? ? ZE  C   893  OP2   ? ? ? 1_555 RQC MG  .    MG    ? ? 1  C   893  1  MG  4064 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc1303 metalc ? ? ZE  G   908  "O3'" ? ? ? 1_555 UCC MG  .    MG    ? ? 1  G   908  1  MG  3703 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc1304 metalc ? ? ZE  A   915  OP2   ? ? ? 1_555 WQC MG  .    MG    ? ? 1  A   915  1  MG  4069 1_555 ? ? ? ? ? ? ? 1.994 ? ? 
metalc1305 metalc ? ? ZE  G   916  OP1   ? ? ? 1_555 QTB MG  .    MG    ? ? 1  G   916  1  MG  3465 1_555 ? ? ? ? ? ? ? 2.439 ? ? 
metalc1306 metalc ? ? ZE  G   916  OP2   ? ? ? 1_555 WQC MG  .    MG    ? ? 1  G   916  1  MG  4069 1_555 ? ? ? ? ? ? ? 2.437 ? ? 
metalc1307 metalc ? ? ZE  U   919  OP1   ? ? ? 1_555 NZB MG  .    MG    ? ? 1  U   919  1  MG  3618 1_555 ? ? ? ? ? ? ? 1.927 ? ? 
metalc1308 metalc ? ? ZE  U   922  OP2   ? ? ? 1_555 NZB MG  .    MG    ? ? 1  U   922  1  MG  3618 1_555 ? ? ? ? ? ? ? 1.961 ? ? 
metalc1309 metalc ? ? ZE  G   924  "O2'" ? ? ? 1_555 DJC MG  .    MG    ? ? 1  G   924  1  MG  3868 1_555 ? ? ? ? ? ? ? 2.837 ? ? 
metalc1310 metalc ? ? ZE  G   934  OP1   ? ? ? 1_555 NAC MG  .    MG    ? ? 1  G   934  1  MG  3644 1_555 ? ? ? ? ? ? ? 2.014 ? ? 
metalc1311 metalc ? ? ZE  G   934  O6    ? ? ? 1_555 ABC MG  .    MG    ? ? 1  G   934  1  MG  3657 1_555 ? ? ? ? ? ? ? 2.920 ? ? 
metalc1312 metalc ? ? ZE  U   939  OP1   ? ? ? 1_555 EFC MG  .    MG    ? ? 1  U   939  1  MG  3765 1_555 ? ? ? ? ? ? ? 2.229 ? ? 
metalc1313 metalc ? ? ZE  G   940  OP1   ? ? ? 1_555 OHC MG  .    MG    ? ? 1  G   940  1  MG  3827 1_555 ? ? ? ? ? ? ? 2.865 ? ? 
metalc1314 metalc ? ? ZE  U   942  OP1   ? ? ? 1_555 STB MG  .    MG    ? ? 1  U   942  1  MG  3467 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc1315 metalc ? ? ZE  U   942  O4    ? ? ? 1_555 PPC MG  .    MG    ? ? 1  U   942  1  MG  4036 1_555 ? ? ? ? ? ? ? 2.206 ? ? 
metalc1316 metalc ? ? ZE  C   945  OP2   ? ? ? 1_555 XGC MG  .    MG    ? ? 1  C   945  1  MG  3810 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc1317 metalc ? ? ZE  U   946  O4    ? ? ? 1_555 JUC MG  .    MG    ? ? 1  U   946  1  MG  4160 1_555 ? ? ? ? ? ? ? 2.822 ? ? 
metalc1318 metalc ? ? ZE  G   947  O6    ? ? ? 1_555 JUC MG  .    MG    ? ? 1  G   947  1  MG  4160 1_555 ? ? ? ? ? ? ? 2.964 ? ? 
metalc1319 metalc ? ? ZE  G   950  OP2   ? ? ? 1_555 MZB MG  .    MG    ? ? 1  G   950  1  MG  3617 1_555 ? ? ? ? ? ? ? 2.599 ? ? 
metalc1320 metalc ? ? ZE  C   958  OP1   ? ? ? 1_555 MHC MG  .    MG    ? ? 1  C   958  1  MG  3825 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc1321 metalc ? ? ZE  C   961  "O2'" ? ? ? 1_555 ENC MG  .    MG    ? ? 1  C   961  1  MG  3973 1_555 ? ? ? ? ? ? ? 2.772 ? ? 
metalc1322 metalc ? ? ZE  C   961  OP2   ? ? ? 1_555 FRC MG  .    MG    ? ? 1  C   961  1  MG  4078 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc1323 metalc ? ? ZE  A   962  "O2'" ? ? ? 1_555 NXB MG  .    MG    ? ? 1  A   962  1  MG  3566 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc1324 metalc ? ? ZE  G   963  OP1   ? ? ? 1_555 YMC MG  .    MG    ? ? 1  G   963  1  MG  3967 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc1325 metalc ? ? ZE  U   979  O4    ? ? ? 1_555 QQC MG  .    MG    ? ? 1  U   979  1  MG  4063 1_555 ? ? ? ? ? ? ? 2.926 ? ? 
metalc1326 metalc ? ? ZE  U   995  OP1   ? ? ? 1_555 HFC MG  .    MG    ? ? 1  U   995  1  MG  3768 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc1327 metalc ? ? ZE  A   997  OP2   ? ? ? 1_555 IRB MG  .    MG    ? ? 1  A   997  1  MG  3405 1_555 ? ? ? ? ? ? ? 2.164 ? ? 
metalc1328 metalc ? ? ZE  A   998  "O2'" ? ? ? 1_555 JSB MG  .    MG    ? ? 1  A   998  1  MG  3432 1_555 ? ? ? ? ? ? ? 2.739 ? ? 
metalc1329 metalc ? ? ZE  A   998  N3    ? ? ? 1_555 JSB MG  .    MG    ? ? 1  A   998  1  MG  3432 1_555 ? ? ? ? ? ? ? 2.917 ? ? 
metalc1330 metalc ? ? ZE  G   999  "O4'" ? ? ? 1_555 JSB MG  .    MG    ? ? 1  G   999  1  MG  3432 1_555 ? ? ? ? ? ? ? 2.806 ? ? 
metalc1331 metalc ? ? ZE  C   1000 O2    ? ? ? 1_555 WPC MG  .    MG    ? ? 1  C   1000 1  MG  4043 1_555 ? ? ? ? ? ? ? 2.859 ? ? 
metalc1332 metalc ? ? ZE  U   1004 O4    ? ? ? 1_555 WPC MG  .    MG    ? ? 1  U   1004 1  MG  4043 1_555 ? ? ? ? ? ? ? 2.664 ? ? 
metalc1333 metalc ? ? ZE  U   1051 O4    ? ? ? 1_555 JSB MG  .    MG    ? ? 1  U   1051 1  MG  3432 1_555 ? ? ? ? ? ? ? 2.678 ? ? 
metalc1334 metalc ? ? ZE  G   1104 OP2   ? ? ? 1_555 QQC MG  .    MG    ? ? 1  G   1104 1  MG  4063 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc1335 metalc ? ? ZE  A   1112 "O3'" ? ? ? 1_555 RPC MG  .    MG    ? ? 1  A   1112 1  MG  4038 1_555 ? ? ? ? ? ? ? 2.892 ? ? 
metalc1336 metalc ? ? ZE  A   1112 "O2'" ? ? ? 1_555 RPC MG  .    MG    ? ? 1  A   1112 1  MG  4038 1_555 ? ? ? ? ? ? ? 2.827 ? ? 
metalc1337 metalc ? ? ZE  G   1116 OP2   ? ? ? 1_555 KRB MG  .    MG    ? ? 1  G   1116 1  MG  3407 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc1338 metalc ? ? ZE  G   1117 OP2   ? ? ? 1_555 KRB MG  .    MG    ? ? 1  G   1117 1  MG  3407 1_555 ? ? ? ? ? ? ? 2.640 ? ? 
metalc1339 metalc ? ? ZE  C   1132 "O5'" ? ? ? 1_555 MFC MG  .    MG    ? ? 1  C   1132 1  MG  3773 1_555 ? ? ? ? ? ? ? 2.989 ? ? 
metalc1340 metalc ? ? ZE  A   1133 OP2   ? ? ? 1_555 MFC MG  .    MG    ? ? 1  A   1133 1  MG  3773 1_555 ? ? ? ? ? ? ? 1.934 ? ? 
metalc1341 metalc ? ? ZE  C   1141 OP1   ? ? ? 1_555 FRB MG  .    MG    ? ? 1  C   1141 1  MG  3402 1_555 ? ? ? ? ? ? ? 2.747 ? ? 
metalc1342 metalc ? ? ZE  G   1142 N7    ? ? ? 1_555 NGC MG  .    MG    ? ? 1  G   1142 1  MG  3800 1_555 ? ? ? ? ? ? ? 2.991 ? ? 
metalc1343 metalc ? ? ZE  A   1143 "O2'" ? ? ? 1_555 NGC MG  .    MG    ? ? 1  A   1143 1  MG  3800 1_555 ? ? ? ? ? ? ? 2.985 ? ? 
metalc1344 metalc ? ? ZE  A   1150 OP1   ? ? ? 1_555 MTB MG  .    MG    ? ? 1  A   1150 1  MG  3461 1_555 ? ? ? ? ? ? ? 2.571 ? ? 
metalc1345 metalc ? ? ZE  U   1151 O4    ? ? ? 1_555 MTB MG  .    MG    ? ? 1  U   1151 1  MG  3461 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc1346 metalc ? ? ZE  U   1173 OP1   ? ? ? 1_555 BSC MG  .    MG    ? ? 1  U   1173 1  MG  4100 1_555 ? ? ? ? ? ? ? 2.999 ? ? 
metalc1347 metalc ? ? ZE  C   1176 O2    ? ? ? 1_555 SJC MG  .    MG    ? ? 1  C   1176 1  MG  3883 1_555 ? ? ? ? ? ? ? 2.707 ? ? 
metalc1348 metalc ? ? ZE  G   1178 OP2   ? ? ? 1_555 IFC MG  .    MG    ? ? 1  G   1178 1  MG  3769 1_555 ? ? ? ? ? ? ? 2.122 ? ? 
metalc1349 metalc ? ? ZE  A   1179 OP2   ? ? ? 1_555 IFC MG  .    MG    ? ? 1  A   1179 1  MG  3769 1_555 ? ? ? ? ? ? ? 2.209 ? ? 
metalc1350 metalc ? ? ZE  G   1282 OP1   ? ? ? 1_555 KTC MG  .    MG    ? ? 1  G   1282 1  MG  4135 1_555 ? ? ? ? ? ? ? 2.949 ? ? 
metalc1351 metalc ? ? ZE  G   1307 N7    ? ? ? 1_555 SYB MG  .    MG    ? ? 1  G   1307 1  MG  3597 1_555 ? ? ? ? ? ? ? 2.967 ? ? 
metalc1352 metalc ? ? ZE  A   1308 N6    ? ? ? 1_555 SYB MG  .    MG    ? ? 1  A   1308 1  MG  3597 1_555 ? ? ? ? ? ? ? 2.615 ? ? 
metalc1353 metalc ? ? ZE  U   1322 O4    ? ? ? 1_555 EYB MG  .    MG    ? ? 1  U   1322 1  MG  3583 1_555 ? ? ? ? ? ? ? 2.226 ? ? 
metalc1354 metalc ? ? ZE  A   1366 OP1   ? ? ? 1_555 QAC MG  .    MG    ? ? 1  A   1366 1  MG  3647 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc1355 metalc ? ? ZE  G   1367 O6    ? ? ? 1_555 MZB MG  .    MG    ? ? 1  G   1367 1  MG  3617 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc1356 metalc ? ? ZE  G   1367 OP2   ? ? ? 1_555 QAC MG  .    MG    ? ? 1  G   1367 1  MG  3647 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc1357 metalc ? ? ZE  A   1369 OP2   ? ? ? 1_555 NTC MG  .    MG    ? ? 1  A   1369 1  MG  4138 1_555 ? ? ? ? ? ? ? 1.998 ? ? 
metalc1358 metalc ? ? ZE  A   1393 OP2   ? ? ? 1_555 EUC MG  .    MG    ? ? 1  A   1393 1  MG  4155 1_555 ? ? ? ? ? ? ? 2.703 ? ? 
metalc1359 metalc ? ? ZE  G   1417 OP2   ? ? ? 1_555 AWB MG  .    MG    ? ? 1  G   1417 1  MG  3527 1_555 ? ? ? ? ? ? ? 2.447 ? ? 
metalc1360 metalc ? ? ZE  G   1417 OP1   ? ? ? 1_555 OOC MG  .    MG    ? ? 1  G   1417 1  MG  4009 1_555 ? ? ? ? ? ? ? 2.752 ? ? 
metalc1361 metalc ? ? ZE  A   1418 OP2   ? ? ? 1_555 PIC MG  .    MG    ? ? 1  A   1418 1  MG  3854 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
metalc1362 metalc ? ? ZE  U   1430 OP1   ? ? ? 1_555 MOC MG  .    MG    ? ? 1  U   1430 1  MG  4007 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
metalc1363 metalc ? ? ZE  G   1434 N7    ? ? ? 1_555 STB MG  .    MG    ? ? 1  G   1434 1  MG  3467 1_555 ? ? ? ? ? ? ? 2.365 ? ? 
metalc1364 metalc ? ? ZE  U   1442 O4    ? ? ? 1_555 PFC MG  .    MG    ? ? 1  U   1442 1  MG  3776 1_555 ? ? ? ? ? ? ? 2.867 ? ? 
metalc1365 metalc ? ? ZE  A   1449 OP1   ? ? ? 1_555 QPC MG  .    MG    ? ? 1  A   1449 1  MG  4037 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
metalc1366 metalc ? ? ZE  A   1449 OP2   ? ? ? 1_555 XRC MG  .    MG    ? ? 1  A   1449 1  MG  4096 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1367 metalc ? ? ZE  G   1450 N7    ? ? ? 1_555 XRC MG  .    MG    ? ? 1  G   1450 1  MG  4096 1_555 ? ? ? ? ? ? ? 2.598 ? ? 
metalc1368 metalc ? ? ZE  C   1451 OP1   ? ? ? 1_555 NTB MG  .    MG    ? ? 1  C   1451 1  MG  3462 1_555 ? ? ? ? ? ? ? 2.357 ? ? 
metalc1369 metalc ? ? ZE  A   1452 N7    ? ? ? 1_555 NTB MG  .    MG    ? ? 1  A   1452 1  MG  3462 1_555 ? ? ? ? ? ? ? 2.638 ? ? 
metalc1370 metalc ? ? ZE  C   1478 OP2   ? ? ? 1_555 RSB MG  .    MG    ? ? 1  C   1478 1  MG  3440 1_555 ? ? ? ? ? ? ? 2.692 ? ? 
metalc1371 metalc ? ? ZE  U   1479 OP2   ? ? ? 1_555 TIC MG  .    MG    ? ? 1  U   1479 1  MG  3858 1_555 ? ? ? ? ? ? ? 2.054 ? ? 
metalc1372 metalc ? ? ZE  U   1479 OP1   ? ? ? 1_555 KOC MG  .    MG    ? ? 1  U   1479 1  MG  4005 1_555 ? ? ? ? ? ? ? 2.942 ? ? 
metalc1373 metalc ? ? ZE  G   1480 N7    ? ? ? 1_555 TIC MG  .    MG    ? ? 1  G   1480 1  MG  3858 1_555 ? ? ? ? ? ? ? 2.451 ? ? 
metalc1374 metalc ? ? ZE  G   1488 OP2   ? ? ? 1_555 BEC MG  .    MG    ? ? 1  G   1488 1  MG  3736 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc1375 metalc ? ? ZE  C   1508 OP2   ? ? ? 1_555 HVB MG  .    MG    ? ? 1  C   1508 1  MG  3508 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc1376 metalc ? ? ZE  A   1509 OP2   ? ? ? 1_555 HVB MG  .    MG    ? ? 1  A   1509 1  MG  3508 1_555 ? ? ? ? ? ? ? 2.601 ? ? 
metalc1377 metalc ? ? ZE  U   1518 O4    ? ? ? 1_555 XSB MG  .    MG    ? ? 1  U   1518 1  MG  3446 1_555 ? ? ? ? ? ? ? 2.880 ? ? 
metalc1378 metalc ? ? ZE  U   1518 O4    ? ? ? 1_555 SIC MG  .    MG    ? ? 1  U   1518 1  MG  3857 1_555 ? ? ? ? ? ? ? 2.637 ? ? 
metalc1379 metalc ? ? ZE  A   1524 OP2   ? ? ? 1_555 AMC MG  .    MG    ? ? 1  A   1524 1  MG  3943 1_555 ? ? ? ? ? ? ? 2.119 ? ? 
metalc1380 metalc ? ? ZE  C   1527 OP2   ? ? ? 1_555 NUC MG  .    MG    ? ? 1  C   1527 1  MG  4164 1_555 ? ? ? ? ? ? ? 2.255 ? ? 
metalc1381 metalc ? ? ZE  G   1528 OP2   ? ? ? 1_555 NUC MG  .    MG    ? ? 1  G   1528 1  MG  4164 1_555 ? ? ? ? ? ? ? 2.684 ? ? 
metalc1382 metalc ? ? ZE  A   1529 OP1   ? ? ? 1_555 ISB MG  .    MG    ? ? 1  A   1529 1  MG  3431 1_555 ? ? ? ? ? ? ? 2.673 ? ? 
metalc1383 metalc ? ? ZE  U   1530 O2    ? ? ? 1_555 NRB MG  .    MG    ? ? 1  U   1530 1  MG  3410 1_555 ? ? ? ? ? ? ? 2.718 ? ? 
metalc1384 metalc ? ? ZE  A   1539 OP2   ? ? ? 1_555 IZB MG  .    MG    ? ? 1  A   1539 1  MG  3613 1_555 ? ? ? ? ? ? ? 2.368 ? ? 
metalc1385 metalc ? ? ZE  G   1543 "O2'" ? ? ? 1_555 QFC MG  .    MG    ? ? 1  G   1543 1  MG  3777 1_555 ? ? ? ? ? ? ? 2.800 ? ? 
metalc1386 metalc ? ? ZE  G   1590 OP2   ? ? ? 1_555 TBC MG  .    MG    ? ? 1  G   1590 1  MG  3676 1_555 ? ? ? ? ? ? ? 2.080 ? ? 
metalc1387 metalc ? ? ZE  G   1591 O6    ? ? ? 1_555 ISB MG  .    MG    ? ? 1  G   1591 1  MG  3431 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc1388 metalc ? ? ZE  G   1592 O6    ? ? ? 1_555 TBC MG  .    MG    ? ? 1  G   1592 1  MG  3676 1_555 ? ? ? ? ? ? ? 1.911 ? ? 
metalc1389 metalc ? ? ZE  U   1595 OP1   ? ? ? 1_555 HXB MG  .    MG    ? ? 1  U   1595 1  MG  3560 1_555 ? ? ? ? ? ? ? 2.756 ? ? 
metalc1390 metalc ? ? ZE  G   1604 OP1   ? ? ? 1_555 VVB MG  .    MG    ? ? 1  G   1604 1  MG  3522 1_555 ? ? ? ? ? ? ? 2.591 ? ? 
metalc1391 metalc ? ? ZE  A   1605 OP1   ? ? ? 1_555 VUB MG  .    MG    ? ? 1  A   1605 1  MG  3496 1_555 ? ? ? ? ? ? ? 2.396 ? ? 
metalc1392 metalc ? ? ZE  A   1637 N1    ? ? ? 1_555 VIC MG  .    MG    ? ? 1  A   1637 1  MG  3860 1_555 ? ? ? ? ? ? ? 2.994 ? ? 
metalc1393 metalc ? ? ZE  C   1657 O2    ? ? ? 1_555 QBC MG  .    MG    ? ? 1  C   1657 1  MG  3673 1_555 ? ? ? ? ? ? ? 2.375 ? ? 
metalc1394 metalc ? ? ZE  A   1697 "O3'" ? ? ? 1_555 HXB MG  .    MG    ? ? 1  A   1697 1  MG  3560 1_555 ? ? ? ? ? ? ? 2.584 ? ? 
metalc1395 metalc ? ? ZE  G   1718 O6    ? ? ? 1_555 PEC MG  .    MG    ? ? 1  G   1718 1  MG  3750 1_555 ? ? ? ? ? ? ? 2.880 ? ? 
metalc1396 metalc ? ? ZE  U   1739 OP1   ? ? ? 1_555 XUB MG  .    MG    ? ? 1  U   1739 1  MG  3498 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc1397 metalc ? ? ZE  G   1784 O6    ? ? ? 1_555 MMC MG  .    MG    ? ? 1  G   1784 1  MG  3955 1_555 ? ? ? ? ? ? ? 2.786 ? ? 
metalc1398 metalc ? ? ZE  A   1797 N7    ? ? ? 1_555 QBC MG  .    MG    ? ? 1  A   1797 1  MG  3673 1_555 ? ? ? ? ? ? ? 2.778 ? ? 
metalc1399 metalc ? ? ZE  C   1822 OP2   ? ? ? 1_555 WAC MG  .    MG    ? ? 1  C   1822 1  MG  3653 1_555 ? ? ? ? ? ? ? 2.552 ? ? 
metalc1400 metalc ? ? ZE  G   1830 O6    ? ? ? 1_555 NRB MG  .    MG    ? ? 1  G   1830 1  MG  3410 1_555 ? ? ? ? ? ? ? 2.938 ? ? 
metalc1401 metalc ? ? ZE  U   1834 O4    ? ? ? 1_555 AMC MG  .    MG    ? ? 1  U   1834 1  MG  3943 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
metalc1402 metalc ? ? ZE  A   1835 OP1   ? ? ? 1_555 VUB MG  .    MG    ? ? 1  A   1835 1  MG  3496 1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc1403 metalc ? ? ZE  C   1836 OP2   ? ? ? 1_555 VUB MG  .    MG    ? ? 1  C   1836 1  MG  3496 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc1404 metalc ? ? ZE  C   1836 OP1   ? ? ? 1_555 VVB MG  .    MG    ? ? 1  C   1836 1  MG  3522 1_555 ? ? ? ? ? ? ? 2.550 ? ? 
metalc1405 metalc ? ? ZE  U   1837 OP2   ? ? ? 1_555 BEC MG  .    MG    ? ? 1  U   1837 1  MG  3736 1_555 ? ? ? ? ? ? ? 2.143 ? ? 
metalc1406 metalc ? ? ZE  C   1844 OP2   ? ? ? 1_555 OIC MG  .    MG    ? ? 1  C   1844 1  MG  3853 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc1407 metalc ? ? ZE  C   1846 OP1   ? ? ? 1_555 LOC MG  .    MG    ? ? 1  C   1846 1  MG  4006 1_555 ? ? ? ? ? ? ? 1.966 ? ? 
metalc1408 metalc ? ? ZE  G   1851 O6    ? ? ? 1_555 JZB MG  .    MG    ? ? 1  G   1851 1  MG  3614 1_555 ? ? ? ? ? ? ? 2.876 ? ? 
metalc1409 metalc ? ? ZE  A   1867 OP1   ? ? ? 1_555 NMC MG  .    MG    ? ? 1  A   1867 1  MG  3956 1_555 ? ? ? ? ? ? ? 2.364 ? ? 
metalc1410 metalc ? ? ZE  G   1868 OP2   ? ? ? 1_555 NMC MG  .    MG    ? ? 1  G   1868 1  MG  3956 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc1411 metalc ? ? ZE  U   1871 OP1   ? ? ? 1_555 RSB MG  .    MG    ? ? 1  U   1871 1  MG  3440 1_555 ? ? ? ? ? ? ? 2.226 ? ? 
metalc1412 metalc ? ? ZE  U   1871 OP2   ? ? ? 1_555 TIC MG  .    MG    ? ? 1  U   1871 1  MG  3858 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc1413 metalc ? ? ZE  A   1896 OP2   ? ? ? 1_555 DTC MG  .    MG    ? ? 1  A   1896 1  MG  4128 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc1414 metalc ? ? ZE  A   1901 OP2   ? ? ? 1_555 LSB MG  .    MG    ? ? 1  A   1901 1  MG  3434 1_555 ? ? ? ? ? ? ? 2.468 ? ? 
metalc1415 metalc ? ? ZE  G   1902 OP2   ? ? ? 1_555 LSB MG  .    MG    ? ? 1  G   1902 1  MG  3434 1_555 ? ? ? ? ? ? ? 2.604 ? ? 
metalc1416 metalc ? ? ZE  G   1902 OP1   ? ? ? 1_555 DMC MG  .    MG    ? ? 1  G   1902 1  MG  3946 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
metalc1417 metalc ? ? ZE  U   1903 O4    ? ? ? 1_555 LSB MG  .    MG    ? ? 1  U   1903 1  MG  3434 1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc1418 metalc ? ? ZE  U   1903 OP2   ? ? ? 1_555 DMC MG  .    MG    ? ? 1  U   1903 1  MG  3946 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc1419 metalc ? ? ZE  C   1904 "O3'" ? ? ? 1_555 XTB MG  .    MG    ? ? 1  C   1904 1  MG  3472 1_555 ? ? ? ? ? ? ? 2.546 ? ? 
metalc1420 metalc ? ? ZE  G   1905 OP1   ? ? ? 1_555 XTB MG  .    MG    ? ? 1  G   1905 1  MG  3472 1_555 ? ? ? ? ? ? ? 2.961 ? ? 
metalc1421 metalc ? ? ZE  A   1908 OP2   ? ? ? 1_555 VQC MG  .    MG    ? ? 1  A   1908 1  MG  4068 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc1422 metalc ? ? ZE  G   1948 O6    ? ? ? 1_555 SHC MG  .    MG    ? ? 1  G   1948 1  MG  3831 1_555 ? ? ? ? ? ? ? 2.748 ? ? 
metalc1423 metalc ? ? ZE  U   2097 O4    ? ? ? 1_555 SHC MG  .    MG    ? ? 1  U   2097 1  MG  3831 1_555 ? ? ? ? ? ? ? 2.917 ? ? 
metalc1424 metalc ? ? ZE  G   2124 OP1   ? ? ? 1_555 NFC MG  .    MG    ? ? 1  G   2124 1  MG  3774 1_555 ? ? ? ? ? ? ? 2.668 ? ? 
metalc1425 metalc ? ? ZE  C   2132 OP1   ? ? ? 1_555 ZVB MG  .    MG    ? ? 1  C   2132 1  MG  3526 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
metalc1426 metalc ? ? ZE  G   2134 OP2   ? ? ? 1_555 AQC MG  .    MG    ? ? 1  G   2134 1  MG  4047 1_555 ? ? ? ? ? ? ? 2.514 ? ? 
metalc1427 metalc ? ? ZE  A   2138 OP1   ? ? ? 1_555 XKC MG  .    MG    ? ? 1  A   2138 1  MG  3914 1_555 ? ? ? ? ? ? ? 2.077 ? ? 
metalc1428 metalc ? ? ZE  U   2140 OP1   ? ? ? 1_555 XKC MG  .    MG    ? ? 1  U   2140 1  MG  3914 1_555 ? ? ? ? ? ? ? 2.455 ? ? 
metalc1429 metalc ? ? ZE  U   2141 OP2   ? ? ? 1_555 XKC MG  .    MG    ? ? 1  U   2141 1  MG  3914 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc1430 metalc ? ? ZE  U   2141 OP1   ? ? ? 1_555 MNC MG  .    MG    ? ? 1  U   2141 1  MG  3981 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
metalc1431 metalc ? ? ZE  A   2142 OP2   ? ? ? 1_555 MNC MG  .    MG    ? ? 1  A   2142 1  MG  3981 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc1432 metalc ? ? ZE  C   2146 OP2   ? ? ? 1_555 DSC MG  .    MG    ? ? 1  C   2146 1  MG  4102 1_555 ? ? ? ? ? ? ? 2.995 ? ? 
metalc1433 metalc ? ? ZE  A   2147 OP1   ? ? ? 1_555 GTC MG  .    MG    ? ? 1  A   2147 1  MG  4131 1_555 ? ? ? ? ? ? ? 2.638 ? ? 
metalc1434 metalc ? ? ZE  U   2148 OP2   ? ? ? 1_555 GTC MG  .    MG    ? ? 1  U   2148 1  MG  4131 1_555 ? ? ? ? ? ? ? 2.469 ? ? 
metalc1435 metalc ? ? ZE  G   2150 O6    ? ? ? 1_555 ERB MG  .    MG    ? ? 1  G   2150 1  MG  3401 1_555 ? ? ? ? ? ? ? 2.846 ? ? 
metalc1436 metalc ? ? ZE  A   2168 "O3'" ? ? ? 1_555 QFC MG  .    MG    ? ? 1  A   2168 1  MG  3777 1_555 ? ? ? ? ? ? ? 2.997 ? ? 
metalc1437 metalc ? ? ZE  G   2169 OP1   ? ? ? 1_555 QFC MG  .    MG    ? ? 1  G   2169 1  MG  3777 1_555 ? ? ? ? ? ? ? 2.954 ? ? 
metalc1438 metalc ? ? ZE  G   2169 O6    ? ? ? 1_555 UFC OHX .    OS    ? ? 1  G   2169 1  OHX 3781 1_555 ? ? ? ? ? ? ? 2.692 ? ? 
metalc1439 metalc ? ? ZE  G   2185 O6    ? ? ? 1_555 ERB MG  .    MG    ? ? 1  G   2185 1  MG  3401 1_555 ? ? ? ? ? ? ? 2.912 ? ? 
metalc1440 metalc ? ? ZE  U   2186 O4    ? ? ? 1_555 ERB MG  .    MG    ? ? 1  U   2186 1  MG  3401 1_555 ? ? ? ? ? ? ? 2.982 ? ? 
metalc1441 metalc ? ? ZE  U   2186 OP1   ? ? ? 1_555 FXB MG  .    MG    ? ? 1  U   2186 1  MG  3558 1_555 ? ? ? ? ? ? ? 2.498 ? ? 
metalc1442 metalc ? ? ZE  G   2187 O6    ? ? ? 1_555 GTC MG  .    MG    ? ? 1  G   2187 1  MG  4131 1_555 ? ? ? ? ? ? ? 2.402 ? ? 
metalc1443 metalc ? ? ZE  C   2197 "O4'" ? ? ? 1_555 ACC MG  .    MG    ? ? 1  C   2197 1  MG  3683 1_555 ? ? ? ? ? ? ? 2.450 ? ? 
metalc1444 metalc ? ? ZE  C   2197 O2    ? ? ? 1_555 ACC MG  .    MG    ? ? 1  C   2197 1  MG  3683 1_555 ? ? ? ? ? ? ? 2.572 ? ? 
metalc1445 metalc ? ? ZE  A   2198 N7    ? ? ? 1_555 ACC MG  .    MG    ? ? 1  A   2198 1  MG  3683 1_555 ? ? ? ? ? ? ? 2.980 ? ? 
metalc1446 metalc ? ? ZE  G   2199 N7    ? ? ? 1_555 ACC MG  .    MG    ? ? 1  G   2199 1  MG  3683 1_555 ? ? ? ? ? ? ? 2.638 ? ? 
metalc1447 metalc ? ? ZE  G   2199 O6    ? ? ? 1_555 ACC MG  .    MG    ? ? 1  G   2199 1  MG  3683 1_555 ? ? ? ? ? ? ? 2.980 ? ? 
metalc1448 metalc ? ? ZE  A   2214 OP2   ? ? ? 1_555 ATC MG  .    MG    ? ? 1  A   2214 1  MG  4125 1_555 ? ? ? ? ? ? ? 2.460 ? ? 
metalc1449 metalc ? ? ZE  A   2243 "O3'" ? ? ? 1_555 EJC MG  .    MG    ? ? 1  A   2243 1  MG  3869 1_555 ? ? ? ? ? ? ? 2.813 ? ? 
metalc1450 metalc ? ? ZE  A   2275 "O5'" ? ? ? 1_555 FKC MG  .    MG    ? ? 1  A   2275 1  MG  3896 1_555 ? ? ? ? ? ? ? 2.813 ? ? 
metalc1451 metalc ? ? ZE  A   2275 "O3'" ? ? ? 1_555 FKC MG  .    MG    ? ? 1  A   2275 1  MG  3896 1_555 ? ? ? ? ? ? ? 2.747 ? ? 
metalc1452 metalc ? ? ZE  G   2276 OP2   ? ? ? 1_555 FKC MG  .    MG    ? ? 1  G   2276 1  MG  3896 1_555 ? ? ? ? ? ? ? 1.881 ? ? 
metalc1453 metalc ? ? ZE  C   2278 O2    ? ? ? 1_555 UBC MG  .    MG    ? ? 1  C   2278 1  MG  3677 1_555 ? ? ? ? ? ? ? 1.945 ? ? 
metalc1454 metalc ? ? ZE  A   2279 OP1   ? ? ? 1_555 ZKC MG  .    MG    ? ? 1  A   2279 1  MG  3916 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc1455 metalc ? ? ZE  A   2280 OP2   ? ? ? 1_555 RUB MG  .    MG    ? ? 1  A   2280 1  MG  3492 1_555 ? ? ? ? ? ? ? 2.196 ? ? 
metalc1456 metalc ? ? ZE  A   2281 OP2   ? ? ? 1_555 RUB MG  .    MG    ? ? 1  A   2281 1  MG  3492 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc1457 metalc ? ? ZE  G   2283 N7    ? ? ? 1_555 UBC MG  .    MG    ? ? 1  G   2283 1  MG  3677 1_555 ? ? ? ? ? ? ? 2.491 ? ? 
metalc1458 metalc ? ? ZE  C   2284 N3    ? ? ? 1_555 KEC MG  .    MG    ? ? 1  C   2284 1  MG  3745 1_555 ? ? ? ? ? ? ? 2.779 ? ? 
metalc1459 metalc ? ? ZE  A   2299 OP2   ? ? ? 1_555 IOC MG  .    MG    ? ? 1  A   2299 1  MG  4003 1_555 ? ? ? ? ? ? ? 2.831 ? ? 
metalc1460 metalc ? ? ZE  G   2311 OP1   ? ? ? 1_555 HKC MG  .    MG    ? ? 1  G   2311 1  MG  3898 1_555 ? ? ? ? ? ? ? 2.538 ? ? 
metalc1461 metalc ? ? ZE  A   2313 OP1   ? ? ? 1_555 MJC MG  .    MG    ? ? 1  A   2313 1  MG  3877 1_555 ? ? ? ? ? ? ? 2.955 ? ? 
metalc1462 metalc ? ? ZE  A   2313 OP2   ? ? ? 1_555 MJC MG  .    MG    ? ? 1  A   2313 1  MG  3877 1_555 ? ? ? ? ? ? ? 2.695 ? ? 
metalc1463 metalc ? ? ZE  U   2314 "O3'" ? ? ? 1_555 FXB MG  .    MG    ? ? 1  U   2314 1  MG  3558 1_555 ? ? ? ? ? ? ? 2.853 ? ? 
metalc1464 metalc ? ? ZE  G   2315 OP2   ? ? ? 1_555 FXB MG  .    MG    ? ? 1  G   2315 1  MG  3558 1_555 ? ? ? ? ? ? ? 2.723 ? ? 
metalc1465 metalc ? ? ZE  G   2315 O6    ? ? ? 1_555 OZB MG  .    MG    ? ? 1  G   2315 1  MG  3619 1_555 ? ? ? ? ? ? ? 2.878 ? ? 
metalc1466 metalc ? ? ZE  G   2316 O6    ? ? ? 1_555 OZB MG  .    MG    ? ? 1  G   2316 1  MG  3619 1_555 ? ? ? ? ? ? ? 2.456 ? ? 
metalc1467 metalc ? ? ZE  A   2317 N6    ? ? ? 1_555 OZB MG  .    MG    ? ? 1  A   2317 1  MG  3619 1_555 ? ? ? ? ? ? ? 2.757 ? ? 
metalc1468 metalc ? ? ZE  A   2324 N7    ? ? ? 1_555 ORB MG  .    MG    ? ? 1  A   2324 1  MG  3411 1_555 ? ? ? ? ? ? ? 2.887 ? ? 
metalc1469 metalc ? ? ZE  C   2329 OP1   ? ? ? 1_555 POC MG  .    MG    ? ? 1  C   2329 1  MG  4010 1_555 ? ? ? ? ? ? ? 1.961 ? ? 
metalc1470 metalc ? ? ZE  U   2344 OP1   ? ? ? 1_555 CUC MG  .    MG    ? ? 1  U   2344 1  MG  4153 1_555 ? ? ? ? ? ? ? 2.352 ? ? 
metalc1471 metalc ? ? ZE  U   2349 OP1   ? ? ? 1_555 JRB MG  .    MG    ? ? 1  U   2349 1  MG  3406 1_555 ? ? ? ? ? ? ? 2.104 ? ? 
metalc1472 metalc ? ? ZE  U   2349 OP1   ? ? ? 1_555 QPC MG  .    MG    ? ? 1  U   2349 1  MG  4037 1_555 ? ? ? ? ? ? ? 2.662 ? ? 
metalc1473 metalc ? ? ZE  C   2350 OP1   ? ? ? 1_555 TUB MG  .    MG    ? ? 1  C   2350 1  MG  3494 1_555 ? ? ? ? ? ? ? 2.564 ? ? 
metalc1474 metalc ? ? ZE  G   2355 O6    ? ? ? 1_555 XSC MG  .    MG    ? ? 1  G   2355 1  MG  4122 1_555 ? ? ? ? ? ? ? 2.806 ? ? 
metalc1475 metalc ? ? ZE  A   2367 OP2   ? ? ? 1_555 PHC MG  .    MG    ? ? 1  A   2367 1  MG  3828 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc1476 metalc ? ? ZE  G   2375 OP2   ? ? ? 1_555 CXB MG  .    MG    ? ? 1  G   2375 1  MG  3555 1_555 ? ? ? ? ? ? ? 2.397 ? ? 
metalc1477 metalc ? ? ZE  G   2376 N7    ? ? ? 1_555 RAC MG  .    MG    ? ? 1  G   2376 1  MG  3648 1_555 ? ? ? ? ? ? ? 2.419 ? ? 
metalc1478 metalc ? ? ZE  U   2379 OP1   ? ? ? 1_555 KSB MG  .    MG    ? ? 1  U   2379 1  MG  3433 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
metalc1479 metalc ? ? ZE  G   2381 OP1   ? ? ? 1_555 SJC MG  .    MG    ? ? 1  G   2381 1  MG  3883 1_555 ? ? ? ? ? ? ? 2.365 ? ? 
metalc1480 metalc ? ? ZE  C   2389 OP2   ? ? ? 1_555 UUB MG  .    MG    ? ? 1  C   2389 1  MG  3495 1_555 ? ? ? ? ? ? ? 2.789 ? ? 
metalc1481 metalc ? ? ZE  A   2390 OP1   ? ? ? 1_555 TUB MG  .    MG    ? ? 1  A   2390 1  MG  3494 1_555 ? ? ? ? ? ? ? 2.891 ? ? 
metalc1482 metalc ? ? ZE  G   2393 N7    ? ? ? 1_555 XQC MG  .    MG    ? ? 1  G   2393 1  MG  4070 1_555 ? ? ? ? ? ? ? 2.365 ? ? 
metalc1483 metalc ? ? ZE  G   2395 N7    ? ? ? 1_555 IIC MG  .    MG    ? ? 1  G   2395 1  MG  3847 1_555 ? ? ? ? ? ? ? 2.785 ? ? 
metalc1484 metalc ? ? ZE  A   2398 "O2'" ? ? ? 1_555 ZWB MG  .    MG    ? ? 1  A   2398 1  MG  3552 1_555 ? ? ? ? ? ? ? 2.887 ? ? 
metalc1485 metalc ? ? ZE  G   2400 O6    ? ? ? 1_555 UPC MG  .    MG    ? ? 1  G   2400 1  MG  4041 1_555 ? ? ? ? ? ? ? 2.967 ? ? 
metalc1486 metalc ? ? ZE  G   2403 OP2   ? ? ? 1_555 ZSB K   .    K     ? ? 1  G   2403 1  K   3448 1_555 ? ? ? ? ? ? ? 2.725 ? ? 
metalc1487 metalc ? ? ZE  G   2403 OP1   ? ? ? 1_555 UYB MG  .    MG    ? ? 1  G   2403 1  MG  3599 1_555 ? ? ? ? ? ? ? 2.753 ? ? 
metalc1488 metalc ? ? ZE  G   2403 O6    ? ? ? 1_555 LLC MG  .    MG    ? ? 1  G   2403 1  MG  3928 1_555 ? ? ? ? ? ? ? 2.419 ? ? 
metalc1489 metalc ? ? ZE  A   2404 OP1   ? ? ? 1_555 UYB MG  .    MG    ? ? 1  A   2404 1  MG  3599 1_555 ? ? ? ? ? ? ? 2.983 ? ? 
metalc1490 metalc ? ? ZE  U   2408 OP1   ? ? ? 1_555 YVB MG  .    MG    ? ? 1  U   2408 1  MG  3525 1_555 ? ? ? ? ? ? ? 2.713 ? ? 
metalc1491 metalc ? ? ZE  U   2410 OP2   ? ? ? 1_555 NXB MG  .    MG    ? ? 1  U   2410 1  MG  3566 1_555 ? ? ? ? ? ? ? 2.714 ? ? 
metalc1492 metalc ? ? ZE  G   2412 OP1   ? ? ? 1_555 NPC MG  .    MG    ? ? 1  G   2412 1  MG  4034 1_555 ? ? ? ? ? ? ? 1.965 ? ? 
metalc1493 metalc ? ? ZE  A   2413 "O2'" ? ? ? 1_555 DJC MG  .    MG    ? ? 1  A   2413 1  MG  3868 1_555 ? ? ? ? ? ? ? 2.858 ? ? 
metalc1494 metalc ? ? ZE  A   2413 OP2   ? ? ? 1_555 FUC MG  .    MG    ? ? 1  A   2413 1  MG  4156 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc1495 metalc ? ? ZE  G   2414 "O4'" ? ? ? 1_555 DJC MG  .    MG    ? ? 1  G   2414 1  MG  3868 1_555 ? ? ? ? ? ? ? 2.820 ? ? 
metalc1496 metalc ? ? ZE  U   2416 OP1   ? ? ? 1_555 NHC MG  .    MG    ? ? 1  U   2416 1  MG  3826 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
metalc1497 metalc ? ? ZE  G   2418 "O3'" ? ? ? 1_555 FSC MG  .    MG    ? ? 1  G   2418 1  MG  4104 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc1498 metalc ? ? ZE  G   2418 "O2'" ? ? ? 1_555 FSC MG  .    MG    ? ? 1  G   2418 1  MG  4104 1_555 ? ? ? ? ? ? ? 2.917 ? ? 
metalc1499 metalc ? ? ZE  U   2433 O4    ? ? ? 1_555 LRB MG  .    MG    ? ? 1  U   2433 1  MG  3408 1_555 ? ? ? ? ? ? ? 2.910 ? ? 
metalc1500 metalc ? ? ZE  U   2434 O4    ? ? ? 1_555 LRB MG  .    MG    ? ? 1  U   2434 1  MG  3408 1_555 ? ? ? ? ? ? ? 2.849 ? ? 
metalc1501 metalc ? ? ZE  U   2521 O2    ? ? ? 1_555 YBC MG  .    MG    ? ? 1  U   2521 1  MG  3681 1_555 ? ? ? ? ? ? ? 2.864 ? ? 
metalc1502 metalc ? ? ZE  A   2524 OP1   ? ? ? 1_555 YBC MG  .    MG    ? ? 1  A   2524 1  MG  3681 1_555 ? ? ? ? ? ? ? 2.860 ? ? 
metalc1503 metalc ? ? ZE  U   2587 O2    ? ? ? 1_555 YBC MG  .    MG    ? ? 1  U   2587 1  MG  3681 1_555 ? ? ? ? ? ? ? 2.931 ? ? 
metalc1504 metalc ? ? ZE  U   2596 O4    ? ? ? 1_555 LRB MG  .    MG    ? ? 1  U   2596 1  MG  3408 1_555 ? ? ? ? ? ? ? 2.927 ? ? 
metalc1505 metalc ? ? ZE  G   2606 "O5'" ? ? ? 1_555 AEC MG  .    MG    ? ? 1  G   2606 1  MG  3735 1_555 ? ? ? ? ? ? ? 2.984 ? ? 
metalc1506 metalc ? ? ZE  G   2606 "O4'" ? ? ? 1_555 AEC MG  .    MG    ? ? 1  G   2606 1  MG  3735 1_555 ? ? ? ? ? ? ? 2.747 ? ? 
metalc1507 metalc ? ? ZE  G   2607 O6    ? ? ? 1_555 AEC MG  .    MG    ? ? 1  G   2607 1  MG  3735 1_555 ? ? ? ? ? ? ? 2.738 ? ? 
metalc1508 metalc ? ? ZE  G   2608 O6    ? ? ? 1_555 AEC MG  .    MG    ? ? 1  G   2608 1  MG  3735 1_555 ? ? ? ? ? ? ? 2.483 ? ? 
metalc1509 metalc ? ? ZE  U   2611 OP1   ? ? ? 1_555 DUC MG  .    MG    ? ? 1  U   2611 1  MG  4154 1_555 ? ? ? ? ? ? ? 2.450 ? ? 
metalc1510 metalc ? ? ZE  U   2613 O4    ? ? ? 1_555 DDC MG  .    MG    ? ? 1  U   2613 1  MG  3712 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc1511 metalc ? ? ZE  C   2616 OP2   ? ? ? 1_555 YVB MG  .    MG    ? ? 1  C   2616 1  MG  3525 1_555 ? ? ? ? ? ? ? 2.667 ? ? 
metalc1512 metalc ? ? ZE  C   2616 OP2   ? ? ? 1_555 SNC MG  .    MG    ? ? 1  C   2616 1  MG  3987 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc1513 metalc ? ? ZE  U   2617 O4    ? ? ? 1_555 YVB MG  .    MG    ? ? 1  U   2617 1  MG  3525 1_555 ? ? ? ? ? ? ? 2.548 ? ? 
metalc1514 metalc ? ? ZE  U   2617 O4    ? ? ? 1_555 SNC MG  .    MG    ? ? 1  U   2617 1  MG  3987 1_555 ? ? ? ? ? ? ? 2.606 ? ? 
metalc1515 metalc ? ? ZE  G   2619 OP1   ? ? ? 1_555 KSC MG  .    MG    ? ? 1  G   2619 1  MG  4109 1_555 ? ? ? ? ? ? ? 2.917 ? ? 
metalc1516 metalc ? ? ZE  G   2620 O6    ? ? ? 1_555 CUB MG  .    MG    ? ? 1  G   2620 1  MG  3477 1_555 ? ? ? ? ? ? ? 2.993 ? ? 
metalc1517 metalc ? ? ZE  G   2623 N7    ? ? ? 1_555 LHC MG  .    MG    ? ? 1  G   2623 1  MG  3824 1_555 ? ? ? ? ? ? ? 2.704 ? ? 
metalc1518 metalc ? ? ZE  G   2624 O6    ? ? ? 1_555 LHC MG  .    MG    ? ? 1  G   2624 1  MG  3824 1_555 ? ? ? ? ? ? ? 2.867 ? ? 
metalc1519 metalc ? ? ZE  G   2632 O6    ? ? ? 1_555 NOC MG  .    MG    ? ? 1  G   2632 1  MG  4008 1_555 ? ? ? ? ? ? ? 2.758 ? ? 
metalc1520 metalc ? ? ZE  U   2633 O4    ? ? ? 1_555 NOC MG  .    MG    ? ? 1  U   2633 1  MG  4008 1_555 ? ? ? ? ? ? ? 2.551 ? ? 
metalc1521 metalc ? ? ZE  A   2635 "O3'" ? ? ? 1_555 KWB MG  .    MG    ? ? 1  A   2635 1  MG  3537 1_555 ? ? ? ? ? ? ? 2.619 ? ? 
metalc1522 metalc ? ? ZE  A   2635 "O2'" ? ? ? 1_555 KWB MG  .    MG    ? ? 1  A   2635 1  MG  3537 1_555 ? ? ? ? ? ? ? 2.967 ? ? 
metalc1523 metalc ? ? ZE  A   2636 OP2   ? ? ? 1_555 KWB MG  .    MG    ? ? 1  A   2636 1  MG  3537 1_555 ? ? ? ? ? ? ? 2.831 ? ? 
metalc1524 metalc ? ? ZE  G   2639 OP2   ? ? ? 1_555 ADC MG  .    MG    ? ? 1  G   2639 1  MG  3709 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
metalc1525 metalc ? ? ZE  G   2658 OP1   ? ? ? 1_555 YDC MG  .    MG    ? ? 1  G   2658 1  MG  3733 1_555 ? ? ? ? ? ? ? 2.345 ? ? 
metalc1526 metalc ? ? ZE  G   2662 OP1   ? ? ? 1_555 SAC MG  .    MG    ? ? 1  G   2662 1  MG  3649 1_555 ? ? ? ? ? ? ? 2.249 ? ? 
metalc1527 metalc ? ? ZE  C   2707 "O3'" ? ? ? 1_555 FEC MG  .    MG    ? ? 1  C   2707 1  MG  3740 1_555 ? ? ? ? ? ? ? 2.684 ? ? 
metalc1528 metalc ? ? ZE  C   2707 "O2'" ? ? ? 1_555 FEC MG  .    MG    ? ? 1  C   2707 1  MG  3740 1_555 ? ? ? ? ? ? ? 2.871 ? ? 
metalc1529 metalc ? ? ZE  C   2726 OP1   ? ? ? 1_555 HDC MG  .    MG    ? ? 1  C   2726 1  MG  3716 1_555 ? ? ? ? ? ? ? 2.933 ? ? 
metalc1530 metalc ? ? ZE  A   2727 "O2'" ? ? ? 1_555 OFC MG  .    MG    ? ? 1  A   2727 1  MG  3775 1_555 ? ? ? ? ? ? ? 2.860 ? ? 
metalc1531 metalc ? ? ZE  U   2729 OP1   ? ? ? 1_555 OFC MG  .    MG    ? ? 1  U   2729 1  MG  3775 1_555 ? ? ? ? ? ? ? 2.903 ? ? 
metalc1532 metalc ? ? ZE  U   2729 "O5'" ? ? ? 1_555 OFC MG  .    MG    ? ? 1  U   2729 1  MG  3775 1_555 ? ? ? ? ? ? ? 2.895 ? ? 
metalc1533 metalc ? ? ZE  G   2754 OP1   ? ? ? 1_555 TRC MG  .    MG    ? ? 1  G   2754 1  MG  4092 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc1534 metalc ? ? ZE  C   2755 OP2   ? ? ? 1_555 YDC MG  .    MG    ? ? 1  C   2755 1  MG  3733 1_555 ? ? ? ? ? ? ? 2.490 ? ? 
metalc1535 metalc ? ? ZE  C   2756 OP1   ? ? ? 1_555 TRC MG  .    MG    ? ? 1  C   2756 1  MG  4092 1_555 ? ? ? ? ? ? ? 2.609 ? ? 
metalc1536 metalc ? ? ZE  C   2776 OP1   ? ? ? 1_555 TYB MG  .    MG    ? ? 1  C   2776 1  MG  3598 1_555 ? ? ? ? ? ? ? 2.486 ? ? 
metalc1537 metalc ? ? ZE  G   2777 OP2   ? ? ? 1_555 PAC MG  .    MG    ? ? 1  G   2777 1  MG  3646 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc1538 metalc ? ? ZE  G   2778 OP1   ? ? ? 1_555 PAC MG  .    MG    ? ? 1  G   2778 1  MG  3646 1_555 ? ? ? ? ? ? ? 2.235 ? ? 
metalc1539 metalc ? ? ZE  U   2782 O4    ? ? ? 1_555 WZB MG  .    MG    ? ? 1  U   2782 1  MG  3627 1_555 ? ? ? ? ? ? ? 2.750 ? ? 
metalc1540 metalc ? ? ZE  C   2798 OP1   ? ? ? 1_555 MHC MG  .    MG    ? ? 1  C   2798 1  MG  3825 1_555 ? ? ? ? ? ? ? 1.967 ? ? 
metalc1541 metalc ? ? ZE  A   2799 OP1   ? ? ? 1_555 MHC MG  .    MG    ? ? 1  A   2799 1  MG  3825 1_555 ? ? ? ? ? ? ? 2.481 ? ? 
metalc1542 metalc ? ? ZE  G   2800 OP1   ? ? ? 1_555 MHC MG  .    MG    ? ? 1  G   2800 1  MG  3825 1_555 ? ? ? ? ? ? ? 2.479 ? ? 
metalc1543 metalc ? ? ZE  G   2805 O6    ? ? ? 1_555 DDC MG  .    MG    ? ? 1  G   2805 1  MG  3712 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc1544 metalc ? ? ZE  U   2806 O4    ? ? ? 1_555 DDC MG  .    MG    ? ? 1  U   2806 1  MG  3712 1_555 ? ? ? ? ? ? ? 2.876 ? ? 
metalc1545 metalc ? ? ZE  G   2816 O6    ? ? ? 1_555 LLC MG  .    MG    ? ? 1  G   2816 1  MG  3928 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc1546 metalc ? ? ZE  A   2817 OP2   ? ? ? 1_555 LXB MG  .    MG    ? ? 1  A   2817 1  MG  3564 1_555 ? ? ? ? ? ? ? 2.471 ? ? 
metalc1547 metalc ? ? ZE  A   2817 OP1   ? ? ? 1_555 ILC MG  .    MG    ? ? 1  A   2817 1  MG  3925 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
metalc1548 metalc ? ? ZE  U   2827 "O2'" ? ? ? 1_555 RGC MG  .    MG    ? ? 1  U   2827 1  MG  3804 1_555 ? ? ? ? ? ? ? 2.984 ? ? 
metalc1549 metalc ? ? ZE  U   2827 "O2'" ? ? ? 1_555 OPC MG  .    MG    ? ? 1  U   2827 1  MG  4035 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc1550 metalc ? ? ZE  G   2828 OP2   ? ? ? 1_555 OPC MG  .    MG    ? ? 1  G   2828 1  MG  4035 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc1551 metalc ? ? ZE  U   2829 O4    ? ? ? 1_555 RGC MG  .    MG    ? ? 1  U   2829 1  MG  3804 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc1552 metalc ? ? ZE  G   2830 N7    ? ? ? 1_555 RGC MG  .    MG    ? ? 1  G   2830 1  MG  3804 1_555 ? ? ? ? ? ? ? 2.875 ? ? 
metalc1553 metalc ? ? ZE  G   2830 O6    ? ? ? 1_555 RGC MG  .    MG    ? ? 1  G   2830 1  MG  3804 1_555 ? ? ? ? ? ? ? 2.474 ? ? 
metalc1554 metalc ? ? ZE  G   2830 N2    ? ? ? 1_555 XHC MG  .    MG    ? ? 1  G   2830 1  MG  3836 1_555 ? ? ? ? ? ? ? 2.837 ? ? 
metalc1555 metalc ? ? ZE  C   2844 "O2'" ? ? ? 1_555 CWB MG  .    MG    ? ? 1  C   2844 1  MG  3529 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc1556 metalc ? ? ZE  U   2846 OP1   ? ? ? 1_555 CWB MG  .    MG    ? ? 1  U   2846 1  MG  3529 1_555 ? ? ? ? ? ? ? 2.677 ? ? 
metalc1557 metalc ? ? ZE  A   2851 N6    ? ? ? 1_555 BXB MG  .    MG    ? ? 1  A   2851 1  MG  3554 1_555 ? ? ? ? ? ? ? 2.662 ? ? 
metalc1558 metalc ? ? ZE  A   2851 N1    ? ? ? 1_555 BXB MG  .    MG    ? ? 1  A   2851 1  MG  3554 1_555 ? ? ? ? ? ? ? 2.879 ? ? 
metalc1559 metalc ? ? ZE  U   2858 O4    ? ? ? 1_555 OPC MG  .    MG    ? ? 1  U   2858 1  MG  4035 1_555 ? ? ? ? ? ? ? 2.601 ? ? 
metalc1560 metalc ? ? ZE  U   2860 OP2   ? ? ? 1_555 BMC MG  .    MG    ? ? 1  U   2860 1  MG  3944 1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc1561 metalc ? ? ZE  C   2867 OP2   ? ? ? 1_555 LXB MG  .    MG    ? ? 1  C   2867 1  MG  3564 1_555 ? ? ? ? ? ? ? 2.474 ? ? 
metalc1562 metalc ? ? ZE  U   2868 OP2   ? ? ? 1_555 LXB MG  .    MG    ? ? 1  U   2868 1  MG  3564 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc1563 metalc ? ? ZE  U   2868 O4    ? ? ? 1_555 BCC MG  .    MG    ? ? 1  U   2868 1  MG  3684 1_555 ? ? ? ? ? ? ? 2.855 ? ? 
metalc1564 metalc ? ? ZE  U   2868 OP1   ? ? ? 1_555 ILC MG  .    MG    ? ? 1  U   2868 1  MG  3925 1_555 ? ? ? ? ? ? ? 2.240 ? ? 
metalc1565 metalc ? ? ZE  C   2870 "O4'" ? ? ? 1_555 LLC MG  .    MG    ? ? 1  C   2870 1  MG  3928 1_555 ? ? ? ? ? ? ? 2.995 ? ? 
metalc1566 metalc ? ? ZE  G   2871 OP2   ? ? ? 1_555 ZSB K   .    K     ? ? 1  G   2871 1  K   3448 1_555 ? ? ? ? ? ? ? 2.755 ? ? 
metalc1567 metalc ? ? ZE  G   2871 "O5'" ? ? ? 1_555 ZSB K   .    K     ? ? 1  G   2871 1  K   3448 1_555 ? ? ? ? ? ? ? 3.368 ? ? 
metalc1568 metalc ? ? ZE  U   2873 OP2   ? ? ? 1_555 RYB MG  .    MG    ? ? 1  U   2873 1  MG  3596 1_555 ? ? ? ? ? ? ? 1.961 ? ? 
metalc1569 metalc ? ? ZE  G   2874 OP2   ? ? ? 1_555 UPC MG  .    MG    ? ? 1  G   2874 1  MG  4041 1_555 ? ? ? ? ? ? ? 2.657 ? ? 
metalc1570 metalc ? ? ZE  U   2880 "O3'" ? ? ? 1_555 DRC MG  .    MG    ? ? 1  U   2880 1  MG  4076 1_555 ? ? ? ? ? ? ? 2.624 ? ? 
metalc1571 metalc ? ? ZE  U   2880 "O2'" ? ? ? 1_555 DRC MG  .    MG    ? ? 1  U   2880 1  MG  4076 1_555 ? ? ? ? ? ? ? 2.428 ? ? 
metalc1572 metalc ? ? ZE  A   2887 OP2   ? ? ? 1_555 AVC MG  .    MG    ? ? 1  A   2887 1  MG  4177 1_555 ? ? ? ? ? ? ? 2.514 ? ? 
metalc1573 metalc ? ? ZE  A   2902 OP2   ? ? ? 1_555 QHC MG  .    MG    ? ? 1  A   2902 1  MG  3829 1_555 ? ? ? ? ? ? ? 2.357 ? ? 
metalc1574 metalc ? ? ZE  A   2911 "O3'" ? ? ? 1_555 SOC MG  .    MG    ? ? 1  A   2911 1  MG  4013 1_555 ? ? ? ? ? ? ? 2.929 ? ? 
metalc1575 metalc ? ? ZE  G   2912 OP2   ? ? ? 1_555 SOC MG  .    MG    ? ? 1  G   2912 1  MG  4013 1_555 ? ? ? ? ? ? ? 2.382 ? ? 
metalc1576 metalc ? ? ZE  C   2913 OP2   ? ? ? 1_555 SOC MG  .    MG    ? ? 1  C   2913 1  MG  4013 1_555 ? ? ? ? ? ? ? 2.396 ? ? 
metalc1577 metalc ? ? ZE  A   2919 OP1   ? ? ? 1_555 LSB MG  .    MG    ? ? 1  A   2919 1  MG  3434 1_555 ? ? ? ? ? ? ? 1.991 ? ? 
metalc1578 metalc ? ? ZE  U   2920 OP1   ? ? ? 1_555 POC MG  .    MG    ? ? 1  U   2920 1  MG  4010 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
metalc1579 metalc ? ? ZE  U   2921 O4    ? ? ? 1_555 GEC MG  .    MG    ? ? 1  U   2921 1  MG  3741 1_555 ? ? ? ? ? ? ? 2.910 ? ? 
metalc1580 metalc ? ? ZE  U   2923 OP1   ? ? ? 1_555 XTB MG  .    MG    ? ? 1  U   2923 1  MG  3472 1_555 ? ? ? ? ? ? ? 2.787 ? ? 
metalc1581 metalc ? ? ZE  C   2942 OP1   ? ? ? 1_555 XCC MG  .    MG    ? ? 1  C   2942 1  MG  3706 1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc1582 metalc ? ? ZE  G   2943 OP1   ? ? ? 1_555 XCC MG  .    MG    ? ? 1  G   2943 1  MG  3706 1_555 ? ? ? ? ? ? ? 2.235 ? ? 
metalc1583 metalc ? ? ZE  U   2944 OP2   ? ? ? 1_555 XCC MG  .    MG    ? ? 1  U   2944 1  MG  3706 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
metalc1584 metalc ? ? ZE  G   2945 "O2'" ? ? ? 1_555 HRB MG  .    MG    ? ? 1  G   2945 1  MG  3404 1_555 ? ? ? ? ? ? ? 2.425 ? ? 
metalc1585 metalc ? ? ZE  U   2949 OP1   ? ? ? 1_555 MAC MG  .    MG    ? ? 1  U   2949 1  MG  3643 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc1586 metalc ? ? ZE  G   2951 OP2   ? ? ? 1_555 OTC MG  .    MG    ? ? 1  G   2951 1  MG  4139 1_555 ? ? ? ? ? ? ? 2.931 ? ? 
metalc1587 metalc ? ? ZE  G   2952 OP1   ? ? ? 1_555 VSB MG  .    MG    ? ? 1  G   2952 1  MG  3444 1_555 ? ? ? ? ? ? ? 2.933 ? ? 
metalc1588 metalc ? ? ZE  G   2952 OP2   ? ? ? 1_555 OTC MG  .    MG    ? ? 1  G   2952 1  MG  4139 1_555 ? ? ? ? ? ? ? 2.646 ? ? 
metalc1589 metalc ? ? ZE  U   2953 O4    ? ? ? 1_555 OTC MG  .    MG    ? ? 1  U   2953 1  MG  4139 1_555 ? ? ? ? ? ? ? 2.981 ? ? 
metalc1590 metalc ? ? ZE  A   2956 OP2   ? ? ? 1_555 MSB MG  .    MG    ? ? 1  A   2956 1  MG  3435 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc1591 metalc ? ? ZE  G   2957 OP1   ? ? ? 1_555 QTB MG  .    MG    ? ? 1  G   2957 1  MG  3465 1_555 ? ? ? ? ? ? ? 2.076 ? ? 
metalc1592 metalc ? ? ZE  A   2958 OP1   ? ? ? 1_555 WQC MG  .    MG    ? ? 1  A   2958 1  MG  4069 1_555 ? ? ? ? ? ? ? 2.371 ? ? 
metalc1593 metalc ? ? ZE  G   2961 OP1   ? ? ? 1_555 HKC MG  .    MG    ? ? 1  G   2961 1  MG  3898 1_555 ? ? ? ? ? ? ? 2.621 ? ? 
metalc1594 metalc ? ? ZE  A   2976 "O3'" ? ? ? 1_555 ASC MG  .    MG    ? ? 1  A   2976 1  MG  4099 1_555 ? ? ? ? ? ? ? 2.846 ? ? 
metalc1595 metalc ? ? ZE  A   2976 "O2'" ? ? ? 1_555 ASC MG  .    MG    ? ? 1  A   2976 1  MG  4099 1_555 ? ? ? ? ? ? ? 2.712 ? ? 
metalc1596 metalc ? ? ZE  A   3049 OP2   ? ? ? 1_555 QKC MG  .    MG    ? ? 1  A   3049 1  MG  3907 1_555 ? ? ? ? ? ? ? 2.687 ? ? 
metalc1597 metalc ? ? ZE  U   3054 O4    ? ? ? 1_555 RIC MG  .    MG    ? ? 1  U   3054 1  MG  3856 1_555 ? ? ? ? ? ? ? 2.622 ? ? 
metalc1598 metalc ? ? ZE  G   3088 O6    ? ? ? 1_555 RIC MG  .    MG    ? ? 1  G   3088 1  MG  3856 1_555 ? ? ? ? ? ? ? 2.834 ? ? 
metalc1599 metalc ? ? ZE  C   3110 OP2   ? ? ? 1_555 ZHC MG  .    MG    ? ? 1  C   3110 1  MG  3838 1_555 ? ? ? ? ? ? ? 2.371 ? ? 
metalc1600 metalc ? ? ZE  C   3120 OP2   ? ? ? 1_555 ZHC MG  .    MG    ? ? 1  C   3120 1  MG  3838 1_555 ? ? ? ? ? ? ? 2.116 ? ? 
metalc1601 metalc ? ? ZE  A   3141 OP2   ? ? ? 1_555 UQC MG  .    MG    ? ? 1  A   3141 1  MG  4067 1_555 ? ? ? ? ? ? ? 2.093 ? ? 
metalc1602 metalc ? ? ZE  A   3172 OP2   ? ? ? 1_555 WOC MG  .    MG    ? ? 1  A   3172 1  MG  4017 1_555 ? ? ? ? ? ? ? 2.950 ? ? 
metalc1603 metalc ? ? ZE  A   3172 "O5'" ? ? ? 1_555 WOC MG  .    MG    ? ? 1  A   3172 1  MG  4017 1_555 ? ? ? ? ? ? ? 2.666 ? ? 
metalc1604 metalc ? ? ZE  U   3192 O4    ? ? ? 1_555 PNC MG  .    MG    ? ? 1  U   3192 1  MG  3984 1_555 ? ? ? ? ? ? ? 2.649 ? ? 
metalc1605 metalc ? ? ZE  U   3334 "O2'" ? ? ? 1_555 BDC MG  .    MG    ? ? 1  U   3334 1  MG  3710 1_555 ? ? ? ? ? ? ? 2.912 ? ? 
metalc1606 metalc ? ? ZE  U   3334 O2    ? ? ? 1_555 BDC MG  .    MG    ? ? 1  U   3334 1  MG  3710 1_555 ? ? ? ? ? ? ? 2.937 ? ? 
metalc1607 metalc ? ? ZE  U   3368 "O2'" ? ? ? 1_555 BDC MG  .    MG    ? ? 1  U   3368 1  MG  3710 1_555 ? ? ? ? ? ? ? 2.516 ? ? 
metalc1608 metalc ? ? ZE  G   3369 OP2   ? ? ? 1_555 BDC MG  .    MG    ? ? 1  G   3369 1  MG  3710 1_555 ? ? ? ? ? ? ? 2.377 ? ? 
metalc1609 metalc ? ? YRB OHX .    N3    ? ? ? 1_555 BCC MG  .    MG    ? ? 1  OHX 3421 1  MG  3684 1_555 ? ? ? ? ? ? ? 2.818 ? ? 
metalc1610 metalc ? ? ZRB OHX .    N3    ? ? ? 1_555 BSC MG  .    MG    ? ? 1  OHX 3422 1  MG  4100 1_555 ? ? ? ? ? ? ? 2.999 ? ? 
metalc1611 metalc ? ? BSB OHX .    OS    ? ? ? 1_555 HOC OHX .    N5    ? ? 1  OHX 3424 1  OHX 4002 1_555 ? ? ? ? ? ? ? 2.787 ? ? 
metalc1612 metalc ? ? DSB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3426 1  HOH 4205 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1613 metalc ? ? DSB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3426 1  HOH 4214 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1614 metalc ? ? DSB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3426 1  HOH 4248 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1615 metalc ? ? DSB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3426 1  HOH 4267 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc1616 metalc ? ? DSB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3426 1  HOH 4329 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1617 metalc ? ? DSB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3426 1  HOH 4330 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1618 metalc ? ? WSB MG  .    MG    ? ? ? 1_555 CTB OHX .    N6    ? ? 1  MG  3445 1  OHX 3451 1_555 ? ? ? ? ? ? ? 1.990 ? ? 
metalc1619 metalc ? ? WSB MG  .    MG    ? ? ? 1_555 CTB OHX .    N3    ? ? 1  MG  3445 1  OHX 3451 1_555 ? ? ? ? ? ? ? 2.288 ? ? 
metalc1620 metalc ? ? ETB OHX .    N5    ? ? ? 1_555 LUB MG  .    MG    ? ? 1  OHX 3453 1  MG  3486 1_555 ? ? ? ? ? ? ? 2.841 ? ? 
metalc1621 metalc ? ? HTB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3456 1  HOH 4215 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc1622 metalc ? ? HTB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3456 1  HOH 4251 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc1623 metalc ? ? HTB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3456 1  HOH 4297 1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc1624 metalc ? ? HTB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3456 1  HOH 4327 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc1625 metalc ? ? JTB OHX .    N6    ? ? ? 1_555 EDC MG  .    MG    ? ? 1  OHX 3458 1  MG  3713 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc1626 metalc ? ? LTB OHX .    N1    ? ? ? 1_555 VPC MG  .    MG    ? ? 1  OHX 3460 1  MG  4042 1_555 ? ? ? ? ? ? ? 2.611 ? ? 
metalc1627 metalc ? ? WTB MG  .    MG    ? ? ? 1_555 DBC OHX .    N4    ? ? 1  MG  3471 1  OHX 3660 1_555 ? ? ? ? ? ? ? 2.840 ? ? 
metalc1628 metalc ? ? CUB MG  .    MG    ? ? ? 1_555 RLC OHX .    N4    ? ? 1  MG  3477 1  OHX 3934 1_555 ? ? ? ? ? ? ? 2.773 ? ? 
metalc1629 metalc ? ? LUB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3486 1  HOH 4239 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc1630 metalc ? ? LUB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3486 1  HOH 4250 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc1631 metalc ? ? LUB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3486 1  HOH 4279 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1632 metalc ? ? LUB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3486 1  HOH 4292 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc1633 metalc ? ? DVB MG  .    MG    ? ? ? 1_555 PLC OHX .    N1    ? ? 1  MG  3504 1  OHX 3932 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc1634 metalc ? ? PVB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3516 1  HOH 4286 1_555 ? ? ? ? ? ? ? 2.204 ? ? 
metalc1635 metalc ? ? PVB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3516 1  HOH 4293 1_555 ? ? ? ? ? ? ? 2.164 ? ? 
metalc1636 metalc ? ? PVB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3516 1  HOH 4326 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc1637 metalc ? ? FWB MG  .    MG    ? ? ? 1_555 NKC OHX .    N1    ? ? 1  MG  3532 1  OHX 3904 1_555 ? ? ? ? ? ? ? 2.506 ? ? 
metalc1638 metalc ? ? TWB OHX .    N5    ? ? ? 1_555 MEC MG  .    MG    ? ? 1  OHX 3546 1  MG  3747 1_555 ? ? ? ? ? ? ? 2.842 ? ? 
metalc1639 metalc ? ? UWB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3547 1  HOH 4247 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
metalc1640 metalc ? ? UWB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3547 1  HOH 4254 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc1641 metalc ? ? UWB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3547 1  HOH 4274 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc1642 metalc ? ? UWB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3547 1  HOH 4295 1_555 ? ? ? ? ? ? ? 2.208 ? ? 
metalc1643 metalc ? ? UWB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3547 1  HOH 4302 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc1644 metalc ? ? UWB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3547 1  HOH 4305 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc1645 metalc ? ? DXB MG  .    MG    ? ? ? 1_555 GOC OHX .    N4    ? ? 1  MG  3556 1  OHX 4001 1_555 ? ? ? ? ? ? ? 2.821 ? ? 
metalc1646 metalc ? ? MXB MG  .    MG    ? ? ? 1_555 VSC OHX .    N4    ? ? 1  MG  3565 1  OHX 4120 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc1647 metalc ? ? MXB MG  .    MG    ? ? ? 1_555 WSC OHX .    N5    ? ? 1  MG  3565 1  OHX 4121 1_555 ? ? ? ? ? ? ? 2.757 ? ? 
metalc1648 metalc ? ? XXB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3576 1  HOH 4257 1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc1649 metalc ? ? XXB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3576 1  HOH 4276 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc1650 metalc ? ? XXB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3576 1  HOH 4280 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc1651 metalc ? ? XXB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3576 1  HOH 4284 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc1652 metalc ? ? XXB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3576 1  HOH 4288 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc1653 metalc ? ? XXB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3576 1  HOH 4300 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc1654 metalc ? ? NYB MG  .    MG    ? ? ? 1_555 WFC OHX .    N5    ? ? 1  MG  3592 1  OHX 3783 1_555 ? ? ? ? ? ? ? 2.541 ? ? 
metalc1655 metalc ? ? OYB MG  .    MG    ? ? ? 1_555 CPC OHX .    N2    ? ? 1  MG  3593 1  OHX 4023 1_555 ? ? ? ? ? ? ? 2.928 ? ? 
metalc1656 metalc ? ? CZB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3607 1  HOH 4221 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc1657 metalc ? ? CZB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3607 1  HOH 4236 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1658 metalc ? ? CZB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3607 1  HOH 4283 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1659 metalc ? ? CZB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3607 1  HOH 4294 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1660 metalc ? ? CZB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3607 1  HOH 4299 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1661 metalc ? ? CZB MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3607 1  HOH 4322 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1662 metalc ? ? VZB MG  .    MG    ? ? ? 1_555 ZGC OHX .    N1    ? ? 1  MG  3626 1  OHX 3812 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
metalc1663 metalc ? ? VZB MG  .    MG    ? ? ? 1_555 ZGC OHX .    N3    ? ? 1  MG  3626 1  OHX 3812 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc1664 metalc ? ? VZB MG  .    MG    ? ? ? 1_555 ZGC OHX .    N5    ? ? 1  MG  3626 1  OHX 3812 1_555 ? ? ? ? ? ? ? 2.979 ? ? 
metalc1665 metalc ? ? DAC OHX .    N1    ? ? ? 1_555 HEC MG  .    MG    ? ? 1  OHX 3634 1  MG  3742 1_555 ? ? ? ? ? ? ? 2.403 ? ? 
metalc1666 metalc ? ? DAC OHX .    N3    ? ? ? 1_555 HEC MG  .    MG    ? ? 1  OHX 3634 1  MG  3742 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc1667 metalc ? ? GAC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3637 1  HOH 4209 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1668 metalc ? ? GAC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3637 1  HOH 4228 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1669 metalc ? ? GAC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3637 1  HOH 4230 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1670 metalc ? ? GAC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3637 1  HOH 4246 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1671 metalc ? ? GAC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3637 1  HOH 4272 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1672 metalc ? ? LAC OHX .    N2    ? ? ? 1_555 UIC MG  .    MG    ? ? 1  OHX 3642 1  MG  3859 1_555 ? ? ? ? ? ? ? 2.846 ? ? 
metalc1673 metalc ? ? KBC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3667 1  HOH 4204 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc1674 metalc ? ? KBC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3667 1  HOH 4255 1_555 ? ? ? ? ? ? ? 2.167 ? ? 
metalc1675 metalc ? ? KBC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3667 1  HOH 4268 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc1676 metalc ? ? KBC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3667 1  HOH 4289 1_555 ? ? ? ? ? ? ? 2.213 ? ? 
metalc1677 metalc ? ? KBC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3667 1  HOH 4301 1_555 ? ? ? ? ? ? ? 2.221 ? ? 
metalc1678 metalc ? ? KBC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3667 1  HOH 4328 1_555 ? ? ? ? ? ? ? 2.163 ? ? 
metalc1679 metalc ? ? NBC OHX .    N3    ? ? ? 1_555 SOC MG  .    MG    ? ? 1  OHX 3670 1  MG  4013 1_555 ? ? ? ? ? ? ? 2.888 ? ? 
metalc1680 metalc ? ? RBC MG  .    MG    ? ? ? 1_555 FHC OHX .    N6    ? ? 1  MG  3674 1  OHX 3818 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc1681 metalc ? ? NCC OHX .    N1    ? ? ? 1_555 IOC MG  .    MG    ? ? 1  OHX 3696 1  MG  4003 1_555 ? ? ? ? ? ? ? 2.897 ? ? 
metalc1682 metalc ? ? OCC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3697 1  HOH 4237 1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc1683 metalc ? ? OCC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3697 1  HOH 4242 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc1684 metalc ? ? OCC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3697 1  HOH 4290 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc1685 metalc ? ? OCC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3697 1  HOH 4318 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc1686 metalc ? ? OCC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3697 1  HOH 4336 1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc1687 metalc ? ? OCC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3697 1  HOH 4337 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc1688 metalc ? ? SDC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3727 1  HOH 4208 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc1689 metalc ? ? SDC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3727 1  HOH 4303 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1690 metalc ? ? SDC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3727 1  HOH 4312 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
metalc1691 metalc ? ? SDC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3727 1  HOH 4313 1_555 ? ? ? ? ? ? ? 2.204 ? ? 
metalc1692 metalc ? ? SDC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3727 1  HOH 4325 1_555 ? ? ? ? ? ? ? 2.171 ? ? 
metalc1693 metalc ? ? SDC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3727 1  HOH 4334 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc1694 metalc ? ? TDC OHX .    N4    ? ? ? 1_555 VOC MG  .    MG    ? ? 1  OHX 3728 1  MG  4016 1_555 ? ? ? ? ? ? ? 1.971 ? ? 
metalc1695 metalc ? ? QEC OHX .    N2    ? ? ? 1_555 TNC MG  .    MG    ? ? 1  OHX 3751 1  MG  3988 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
metalc1696 metalc ? ? WEC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3757 1  HOH 4256 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc1697 metalc ? ? WEC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3757 1  HOH 4275 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc1698 metalc ? ? WEC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3757 1  HOH 4278 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc1699 metalc ? ? WEC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3757 1  HOH 4285 1_555 ? ? ? ? ? ? ? 2.209 ? ? 
metalc1700 metalc ? ? WEC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3757 1  HOH 4332 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc1701 metalc ? ? WEC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3757 1  HOH 4333 1_555 ? ? ? ? ? ? ? 2.175 ? ? 
metalc1702 metalc ? ? NFC MG  .    MG    ? ? ? 1_555 RRC OHX .    N2    ? ? 1  MG  3774 1  OHX 4090 1_555 ? ? ? ? ? ? ? 2.988 ? ? 
metalc1703 metalc ? ? PFC MG  .    MG    ? ? ? 1_555 VMC OHX .    N6    ? ? 1  MG  3776 1  OHX 3964 1_555 ? ? ? ? ? ? ? 2.763 ? ? 
metalc1704 metalc ? ? WFC OHX .    N6    ? ? ? 1_555 PNC MG  .    MG    ? ? 1  OHX 3783 1  MG  3984 1_555 ? ? ? ? ? ? ? 2.870 ? ? 
metalc1705 metalc ? ? XFC OHX .    N3    ? ? ? 1_555 IGC MG  .    MG    ? ? 1  OHX 3784 1  MG  3795 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc1706 metalc ? ? AGC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3787 1  HOH 4202 1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc1707 metalc ? ? AGC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3787 1  HOH 4219 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc1708 metalc ? ? AGC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3787 1  HOH 4223 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1709 metalc ? ? AGC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3787 1  HOH 4234 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc1710 metalc ? ? AGC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3787 1  HOH 4238 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc1711 metalc ? ? AGC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3787 1  HOH 4249 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc1712 metalc ? ? GGC MG  .    MG    ? ? ? 1_555 QTC OHX .    N2    ? ? 1  MG  3793 1  OHX 4141 1_555 ? ? ? ? ? ? ? 2.167 ? ? 
metalc1713 metalc ? ? NGC MG  .    MG    ? ? ? 1_555 WUC OHX .    N6    ? ? 1  MG  3800 1  OHX 4173 1_555 ? ? ? ? ? ? ? 2.480 ? ? 
metalc1714 metalc ? ? UGC MG  .    MG    ? ? ? 1_555 ZGC OHX .    N2    ? ? 1  MG  3807 1  OHX 3812 1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc1715 metalc ? ? UGC MG  .    MG    ? ? ? 1_555 ZGC OHX .    N4    ? ? 1  MG  3807 1  OHX 3812 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc1716 metalc ? ? UGC MG  .    MG    ? ? ? 1_555 ZGC OHX .    N6    ? ? 1  MG  3807 1  OHX 3812 1_555 ? ? ? ? ? ? ? 2.118 ? ? 
metalc1717 metalc ? ? EHC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3817 1  HOH 4203 1_555 ? ? ? ? ? ? ? 2.164 ? ? 
metalc1718 metalc ? ? EHC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3817 1  HOH 4212 1_555 ? ? ? ? ? ? ? 2.171 ? ? 
metalc1719 metalc ? ? EHC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3817 1  HOH 4233 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
metalc1720 metalc ? ? EHC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3817 1  HOH 4234 1_555 ? ? ? ? ? ? ? 2.661 ? ? 
metalc1721 metalc ? ? EHC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3817 1  HOH 4245 1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc1722 metalc ? ? ZHC MG  .    MG    ? ? ? 1_555 HJC OHX .    N2    ? ? 1  MG  3838 1  OHX 3872 1_555 ? ? ? ? ? ? ? 1.973 ? ? 
metalc1723 metalc ? ? IIC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3847 1  HOH 4206 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1724 metalc ? ? IIC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3847 1  HOH 4211 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1725 metalc ? ? IIC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3847 1  HOH 4220 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1726 metalc ? ? IIC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3847 1  HOH 4222 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1727 metalc ? ? IIC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3847 1  HOH 4277 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1728 metalc ? ? MJC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3877 1  HOH 4224 1_555 ? ? ? ? ? ? ? 2.163 ? ? 
metalc1729 metalc ? ? MJC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3877 1  HOH 4235 1_555 ? ? ? ? ? ? ? 2.165 ? ? 
metalc1730 metalc ? ? MJC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3877 1  HOH 4258 1_555 ? ? ? ? ? ? ? 2.170 ? ? 
metalc1731 metalc ? ? MJC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3877 1  HOH 4260 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc1732 metalc ? ? MJC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3877 1  HOH 4266 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc1733 metalc ? ? QKC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3907 1  HOH 4213 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc1734 metalc ? ? QKC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3907 1  HOH 4231 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc1735 metalc ? ? QKC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3907 1  HOH 4243 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
metalc1736 metalc ? ? QKC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3907 1  HOH 4253 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1737 metalc ? ? GLC MG  .    MG    ? ? ? 1_555 RTC OHX .    N2    ? ? 1  MG  3923 1  OHX 4142 1_555 ? ? ? ? ? ? ? 1.977 ? ? 
metalc1738 metalc ? ? GLC MG  .    MG    ? ? ? 1_555 RTC OHX .    N5    ? ? 1  MG  3923 1  OHX 4142 1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc1739 metalc ? ? ULC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3937 1  HOH 4232 1_555 ? ? ? ? ? ? ? 2.204 ? ? 
metalc1740 metalc ? ? ULC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3937 1  HOH 4269 1_555 ? ? ? ? ? ? ? 2.207 ? ? 
metalc1741 metalc ? ? ULC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3937 1  HOH 4273 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc1742 metalc ? ? ULC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3937 1  HOH 4281 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc1743 metalc ? ? ULC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3937 1  HOH 4314 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc1744 metalc ? ? ULC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3937 1  HOH 4323 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc1745 metalc ? ? ZLC OHX .    N6    ? ? ? 1_555 CMC MG  .    MG    ? ? 1  OHX 3942 1  MG  3945 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc1746 metalc ? ? PMC MG  .    MG    ? ? ? 1_555 DNC OHX .    N6    ? ? 1  MG  3958 1  OHX 3972 1_555 ? ? ? ? ? ? ? 2.772 ? ? 
metalc1747 metalc ? ? YMC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3967 1  HOH 4207 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1748 metalc ? ? YMC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3967 1  HOH 4226 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1749 metalc ? ? YMC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3967 1  HOH 4229 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1750 metalc ? ? YMC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3967 1  HOH 4240 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc1751 metalc ? ? YMC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3967 1  HOH 4264 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1752 metalc ? ? COC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3997 1  HOH 4241 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc1753 metalc ? ? COC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3997 1  HOH 4270 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
metalc1754 metalc ? ? COC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3997 1  HOH 4291 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc1755 metalc ? ? COC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3997 1  HOH 4319 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc1756 metalc ? ? COC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  3997 1  HOH 4321 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1757 metalc ? ? GPC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4027 1  HOH 4201 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc1758 metalc ? ? GPC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4027 1  HOH 4244 1_555 ? ? ? ? ? ? ? 2.171 ? ? 
metalc1759 metalc ? ? GPC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4027 1  HOH 4287 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc1760 metalc ? ? GPC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4027 1  HOH 4310 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc1761 metalc ? ? GPC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4027 1  HOH 4311 1_555 ? ? ? ? ? ? ? 2.204 ? ? 
metalc1762 metalc ? ? GPC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4027 1  HOH 4317 1_555 ? ? ? ? ? ? ? 2.157 ? ? 
metalc1763 metalc ? ? KQC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4057 1  HOH 4216 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc1764 metalc ? ? KQC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4057 1  HOH 4263 1_555 ? ? ? ? ? ? ? 2.170 ? ? 
metalc1765 metalc ? ? KQC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4057 1  HOH 4304 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc1766 metalc ? ? KQC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4057 1  HOH 4316 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc1767 metalc ? ? KQC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4057 1  HOH 4320 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc1768 metalc ? ? KQC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4057 1  HOH 4335 1_555 ? ? ? ? ? ? ? 2.164 ? ? 
metalc1769 metalc ? ? ORC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4087 1  HOH 4259 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc1770 metalc ? ? ORC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4087 1  HOH 4306 1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc1771 metalc ? ? ORC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4087 1  HOH 4307 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc1772 metalc ? ? ORC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4087 1  HOH 4309 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc1773 metalc ? ? ORC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4087 1  HOH 4324 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc1774 metalc ? ? ORC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4087 1  HOH 4331 1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc1775 metalc ? ? SSC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4117 1  HOH 4252 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc1776 metalc ? ? SSC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4117 1  HOH 4265 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc1777 metalc ? ? SSC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4117 1  HOH 4308 1_555 ? ? ? ? ? ? ? 2.196 ? ? 
metalc1778 metalc ? ? WTC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4147 1  HOH 4218 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc1779 metalc ? ? WTC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4147 1  HOH 4271 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc1780 metalc ? ? WTC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4147 1  HOH 4282 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc1781 metalc ? ? WTC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4147 1  HOH 4296 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc1782 metalc ? ? WTC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4147 1  HOH 4298 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc1783 metalc ? ? WTC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4147 1  HOH 4315 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc1784 metalc ? ? AVC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4177 1  HOH 4210 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1785 metalc ? ? AVC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4177 1  HOH 4217 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1786 metalc ? ? AVC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4177 1  HOH 4225 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1787 metalc ? ? AVC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4177 1  HOH 4261 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc1788 metalc ? ? AVC MG  .    MG    ? ? ? 1_555 AWC HOH .    O     ? ? 1  MG  4177 1  HOH 4262 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
hydrog1    hydrog ? ? ZE  C   10   O2    ? ? ? 1_555 ZE  A   1558 N6    ? ? 1  C   10   1  A   1558 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog2    hydrog ? ? ZE  A   26   N1    ? ? ? 1_555 ZE  G   59   N1    ? ? 1  A   26   1  G   59   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3    hydrog ? ? ZE  A   26   N6    ? ? ? 1_555 ZE  G   59   O6    ? ? 1  A   26   1  G   59   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4    hydrog ? ? ZE  C   27   N3    ? ? ? 1_555 ZE  G   58   N1    ? ? 1  C   27   1  G   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5    hydrog ? ? ZE  C   27   N4    ? ? ? 1_555 ZE  G   58   O6    ? ? 1  C   27   1  G   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6    hydrog ? ? ZE  C   27   O2    ? ? ? 1_555 ZE  G   58   N2    ? ? 1  C   27   1  G   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7    hydrog ? ? ZE  C   28   N3    ? ? ? 1_555 ZE  G   56   N1    ? ? 1  C   28   1  G   56   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8    hydrog ? ? ZE  C   28   N4    ? ? ? 1_555 ZE  G   56   O6    ? ? 1  C   28   1  G   56   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9    hydrog ? ? ZE  C   28   O2    ? ? ? 1_555 ZE  G   56   N2    ? ? 1  C   28   1  G   56   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog10   hydrog ? ? ZE  C   29   N3    ? ? ? 1_555 ZE  G   55   N1    ? ? 1  C   29   1  G   55   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog11   hydrog ? ? ZE  C   29   N4    ? ? ? 1_555 ZE  G   55   O6    ? ? 1  C   29   1  G   55   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog12   hydrog ? ? ZE  C   29   O2    ? ? ? 1_555 ZE  G   55   N2    ? ? 1  C   29   1  G   55   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog13   hydrog ? ? ZE  G   30   N1    ? ? ? 1_555 ZE  C   54   N3    ? ? 1  G   30   1  C   54   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog14   hydrog ? ? ZE  G   30   N2    ? ? ? 1_555 ZE  C   54   O2    ? ? 1  G   30   1  C   54   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog15   hydrog ? ? ZE  G   30   O6    ? ? ? 1_555 ZE  C   54   N4    ? ? 1  G   30   1  C   54   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog16   hydrog ? ? ZE  C   31   N3    ? ? ? 1_555 ZE  G   53   N1    ? ? 1  C   31   1  G   53   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog17   hydrog ? ? ZE  C   31   N4    ? ? ? 1_555 ZE  G   53   O6    ? ? 1  C   31   1  G   53   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog18   hydrog ? ? ZE  C   31   O2    ? ? ? 1_555 ZE  G   53   N2    ? ? 1  C   31   1  G   53   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog19   hydrog ? ? ZE  U   32   O2    ? ? ? 1_555 ZE  A   52   N6    ? ? 1  U   32   1  A   52   1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog20   hydrog ? ? ZE  G   33   N2    ? ? ? 1_555 ZE  A   51   N7    ? ? 1  G   33   1  A   51   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog21   hydrog ? ? ZE  G   33   N3    ? ? ? 1_555 ZE  A   51   N6    ? ? 1  G   33   1  A   51   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog22   hydrog ? ? ZE  A   34   N6    ? ? ? 1_555 ZE  U   50   O2    ? ? 1  A   34   1  U   50   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog23   hydrog ? ? ZE  A   34   N7    ? ? ? 1_555 ZE  U   50   N3    ? ? 1  A   34   1  U   50   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog24   hydrog ? ? ZE  A   35   N6    ? ? ? 1_555 ZE  A   48   N7    ? ? 1  A   35   1  A   48   1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog25   hydrog ? ? ZE  A   35   N7    ? ? ? 1_555 ZE  A   48   N6    ? ? 1  A   35   1  A   48   1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog26   hydrog ? ? ZE  A   35   N3    ? ? ? 1_555 ZE  G   809  N2    ? ? 1  A   35   1  G   809  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog27   hydrog ? ? ZE  C   36   N4    ? ? ? 1_555 ZE  C   47   O2    ? ? 1  C   36   1  C   47   1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog28   hydrog ? ? ZE  U   37   N3    ? ? ? 1_555 ZE  U   46   O2    ? ? 1  U   37   1  U   46   1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog29   hydrog ? ? ZE  U   37   O4    ? ? ? 1_555 ZE  U   46   N3    ? ? 1  U   37   1  U   46   1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog30   hydrog ? ? ZE  U   38   N3    ? ? ? 1_555 ZE  A   45   N1    ? ? 1  U   38   1  A   45   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog31   hydrog ? ? ZE  U   38   O4    ? ? ? 1_555 ZE  A   45   N6    ? ? 1  U   38   1  A   45   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog32   hydrog ? ? ZE  A   39   N3    ? ? ? 1_555 ZE  G   94   N2    ? ? 1  A   39   1  G   94   1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog33   hydrog ? ? ZE  A   40   N1    ? ? ? 1_555 ZE  G   963  N2    ? ? 1  A   40   1  G   963  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog34   hydrog ? ? ZE  A   40   N6    ? ? ? 1_555 ZE  G   963  N3    ? ? 1  A   40   1  G   963  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog35   hydrog ? ? ZE  C   42   N3    ? ? ? 1_555 ZE  G   92   N1    ? ? 1  C   42   1  G   92   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog36   hydrog ? ? ZE  C   42   N4    ? ? ? 1_555 ZE  G   92   O6    ? ? 1  C   42   1  G   92   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog37   hydrog ? ? ZE  C   42   O2    ? ? ? 1_555 ZE  G   92   N2    ? ? 1  C   42   1  G   92   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog38   hydrog ? ? ZE  U   44   N3    ? ? ? 1_555 ZE  G   94   O6    ? ? 1  U   44   1  G   94   1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog39   hydrog ? ? ZE  U   44   O4    ? ? ? 1_555 ZE  G   94   N1    ? ? 1  U   44   1  G   94   1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog40   hydrog ? ? ZE  A   45   N3    ? ? ? 1_555 ZE  G   94   N1    ? ? 1  A   45   1  G   94   1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog41   hydrog ? ? ZE  G   53   N2    ? ? ? 1_555 ZE  A   1546 N1    ? ? 1  G   53   1  A   1546 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog42   hydrog ? ? ZE  G   59   N2    ? ? ? 1_555 ZE  A   327  N1    ? ? 1  G   59   1  A   327  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog43   hydrog ? ? ZE  G   59   N2    ? ? ? 1_555 ZE  U   328  O2    ? ? 1  G   59   1  U   328  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog44   hydrog ? ? ZE  A   60   N6    ? ? ? 1_555 ZE  U   326  O2    ? ? 1  A   60   1  U   326  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog45   hydrog ? ? ZE  A   60   N7    ? ? ? 1_555 ZE  U   326  N3    ? ? 1  A   60   1  U   326  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog46   hydrog ? ? ZE  G   64   N2    ? ? ? 1_555 ZE  A   323  N7    ? ? 1  G   64   1  A   323  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog47   hydrog ? ? ZE  A   65   N6    ? ? ? 1_555 ZE  U   322  O2    ? ? 1  A   65   1  U   322  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog48   hydrog ? ? ZE  A   65   N7    ? ? ? 1_555 ZE  U   322  N3    ? ? 1  A   65   1  U   322  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog49   hydrog ? ? ZE  A   66   N6    ? ? ? 1_555 ZE  G   76   N3    ? ? 1  A   66   1  G   76   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog50   hydrog ? ? ZE  A   66   N7    ? ? ? 1_555 ZE  G   76   N2    ? ? 1  A   66   1  G   76   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog51   hydrog ? ? ZE  A   67   N3    ? ? ? 1_555 ZE  G   300  N2    ? ? 1  A   67   1  G   300  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog52   hydrog ? ? ZE  C   68   N3    ? ? ? 1_555 ZE  G   75   N1    ? ? 1  C   68   1  G   75   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog53   hydrog ? ? ZE  C   68   N4    ? ? ? 1_555 ZE  G   75   O6    ? ? 1  C   68   1  G   75   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog54   hydrog ? ? ZE  C   68   O2    ? ? ? 1_555 ZE  G   75   N2    ? ? 1  C   68   1  G   75   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog55   hydrog ? ? ZE  C   69   N3    ? ? ? 1_555 ZE  G   74   N1    ? ? 1  C   69   1  G   74   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog56   hydrog ? ? ZE  C   69   N4    ? ? ? 1_555 ZE  G   74   O6    ? ? 1  C   69   1  G   74   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog57   hydrog ? ? ZE  C   69   O2    ? ? ? 1_555 ZE  G   74   N2    ? ? 1  C   69   1  G   74   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog58   hydrog ? ? ZE  A   70   N3    ? ? ? 1_555 ZE  C   72   N4    ? ? 1  A   70   1  C   72   1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog59   hydrog ? ? ZE  A   70   N6    ? ? ? 1_555 ZE  A   313  N3    ? ? 1  A   70   1  A   313  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog60   hydrog ? ? ZE  A   71   N1    ? ? ? 1_555 ZE  G   303  N2    ? ? 1  A   71   1  G   303  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog61   hydrog ? ? ZE  A   71   N6    ? ? ? 1_555 ZE  G   303  N3    ? ? 1  A   71   1  G   303  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog62   hydrog ? ? ZE  A   77   N1    ? ? ? 1_555 ZE  A   324  N6    ? ? 1  A   77   1  A   324  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog63   hydrog ? ? ZE  A   77   N6    ? ? ? 1_555 ZE  A   324  N1    ? ? 1  A   77   1  A   324  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog64   hydrog ? ? ZE  U   78   N3    ? ? ? 1_555 ZE  A   325  N1    ? ? 1  U   78   1  A   325  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog65   hydrog ? ? ZE  U   78   O2    ? ? ? 1_555 ZE  A   325  N6    ? ? 1  U   78   1  A   325  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog66   hydrog ? ? ZE  U   79   N3    ? ? ? 1_555 ZE  A   106  N1    ? ? 1  U   79   1  A   106  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog67   hydrog ? ? ZE  U   79   O4    ? ? ? 1_555 ZE  A   106  N6    ? ? 1  U   79   1  A   106  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog68   hydrog ? ? ZE  G   80   N1    ? ? ? 1_555 ZE  C   105  N3    ? ? 1  G   80   1  C   105  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog69   hydrog ? ? ZE  G   80   N2    ? ? ? 1_555 ZE  C   105  O2    ? ? 1  G   80   1  C   105  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog70   hydrog ? ? ZE  G   80   O6    ? ? ? 1_555 ZE  C   105  N4    ? ? 1  G   80   1  C   105  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog71   hydrog ? ? ZE  C   81   N3    ? ? ? 1_555 ZE  G   104  N1    ? ? 1  C   81   1  G   104  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog72   hydrog ? ? ZE  C   81   N4    ? ? ? 1_555 ZE  G   104  O6    ? ? 1  C   81   1  G   104  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog73   hydrog ? ? ZE  C   81   O2    ? ? ? 1_555 ZE  G   104  N2    ? ? 1  C   81   1  G   104  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog74   hydrog ? ? ZE  C   82   N3    ? ? ? 1_555 ZE  G   103  N1    ? ? 1  C   82   1  G   103  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog75   hydrog ? ? ZE  C   82   N4    ? ? ? 1_555 ZE  G   103  O6    ? ? 1  C   82   1  G   103  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog76   hydrog ? ? ZE  C   82   O2    ? ? ? 1_555 ZE  G   103  N2    ? ? 1  C   82   1  G   103  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog77   hydrog ? ? ZE  U   83   O2    ? ? ? 1_555 ZE  C   102  N4    ? ? 1  U   83   1  C   102  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog78   hydrog ? ? ZE  U   84   O2    ? ? ? 1_555 ZE  G   101  N1    ? ? 1  U   84   1  G   101  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog79   hydrog ? ? ZE  A   85   N6    ? ? ? 1_555 ZE  A   100  N7    ? ? 1  A   85   1  A   100  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog80   hydrog ? ? ZE  A   85   N7    ? ? ? 1_555 ZE  A   100  N6    ? ? 1  A   85   1  A   100  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog81   hydrog ? ? ZE  U   87   N3    ? ? ? 1_555 ZE  A   99   N7    ? ? 1  U   87   1  A   99   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog82   hydrog ? ? ZE  U   87   O2    ? ? ? 1_555 ZE  A   99   N6    ? ? 1  U   87   1  A   99   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog83   hydrog ? ? ZE  A   88   N6    ? ? ? 1_555 ZE  G   98   N3    ? ? 1  A   88   1  G   98   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog84   hydrog ? ? ZE  A   88   N7    ? ? ? 1_555 ZE  G   98   N2    ? ? 1  A   88   1  G   98   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog85   hydrog ? ? ZE  A   89   N1    ? ? ? 1_555 ZE  U   97   N3    ? ? 1  A   89   1  U   97   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog86   hydrog ? ? ZE  A   89   N6    ? ? ? 1_555 ZE  U   97   O4    ? ? 1  A   89   1  U   97   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog87   hydrog ? ? ZE  C   90   N3    ? ? ? 1_555 ZE  G   96   N1    ? ? 1  C   90   1  G   96   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog88   hydrog ? ? ZE  C   90   N4    ? ? ? 1_555 ZE  G   96   O6    ? ? 1  C   90   1  G   96   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog89   hydrog ? ? ZE  C   90   O2    ? ? ? 1_555 ZE  G   96   N2    ? ? 1  C   90   1  G   96   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog90   hydrog ? ? ZE  G   91   N2    ? ? ? 1_555 ZE  A   95   N7    ? ? 1  G   91   1  A   95   1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog91   hydrog ? ? ZE  G   104  N2    ? ? ? 1_555 ZE  U   683  O2    ? ? 1  G   104  1  U   683  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog92   hydrog ? ? ZE  G   110  N1    ? ? ? 1_555 ZE  C   321  N3    ? ? 1  G   110  1  C   321  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog93   hydrog ? ? ZE  G   110  N2    ? ? ? 1_555 ZE  C   321  O2    ? ? 1  G   110  1  C   321  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog94   hydrog ? ? ZE  G   110  O6    ? ? ? 1_555 ZE  C   321  N4    ? ? 1  G   110  1  C   321  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog95   hydrog ? ? ZE  C   111  N3    ? ? ? 1_555 ZE  G   320  N1    ? ? 1  C   111  1  G   320  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog96   hydrog ? ? ZE  C   111  N4    ? ? ? 1_555 ZE  G   320  O6    ? ? 1  C   111  1  G   320  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog97   hydrog ? ? ZE  C   111  O2    ? ? ? 1_555 ZE  G   320  N2    ? ? 1  C   111  1  G   320  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog98   hydrog ? ? ZE  U   112  N3    ? ? ? 1_555 ZE  A   319  N1    ? ? 1  U   112  1  A   319  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog99   hydrog ? ? ZE  U   112  O4    ? ? ? 1_555 ZE  A   319  N6    ? ? 1  U   112  1  A   319  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog100  hydrog ? ? ZE  C   113  N3    ? ? ? 1_555 ZE  G   267  N1    ? ? 1  C   113  1  G   267  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog101  hydrog ? ? ZE  C   113  N4    ? ? ? 1_555 ZE  G   267  O6    ? ? 1  C   113  1  G   267  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog102  hydrog ? ? ZE  C   113  O2    ? ? ? 1_555 ZE  G   267  N2    ? ? 1  C   113  1  G   267  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog103  hydrog ? ? ZE  A   114  N6    ? ? ? 1_555 ZE  U   154  O2    ? ? 1  A   114  1  U   154  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog104  hydrog ? ? ZE  A   114  N7    ? ? ? 1_555 ZE  U   154  N3    ? ? 1  A   114  1  U   154  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog105  hydrog ? ? ZE  A   115  N6    ? ? ? 1_555 ZE  U   153  O2    ? ? 1  A   115  1  U   153  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog106  hydrog ? ? ZE  A   122  N6    ? ? ? 1_555 ZE  G   148  N3    ? ? 1  A   122  1  G   148  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog107  hydrog ? ? ZE  A   122  N7    ? ? ? 1_555 ZE  G   148  N2    ? ? 1  A   122  1  G   148  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog108  hydrog ? ? ZE  A   123  N1    ? ? ? 1_555 ZE  U   149  N3    ? ? 1  A   123  1  U   149  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog109  hydrog ? ? ZE  A   123  N6    ? ? ? 1_555 ZE  U   149  O4    ? ? 1  A   123  1  U   149  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog110  hydrog ? ? ZE  U   124  N3    ? ? ? 1_555 ZE  A   144  N1    ? ? 1  U   124  1  A   144  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog111  hydrog ? ? ZE  U   124  O4    ? ? ? 1_555 ZE  A   144  N6    ? ? 1  U   124  1  A   144  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog112  hydrog ? ? ZE  C   125  N3    ? ? ? 1_555 ZE  G   143  N1    ? ? 1  C   125  1  G   143  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog113  hydrog ? ? ZE  C   125  N4    ? ? ? 1_555 ZE  G   143  O6    ? ? 1  C   125  1  G   143  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog114  hydrog ? ? ZE  C   125  O2    ? ? ? 1_555 ZE  G   143  N2    ? ? 1  C   125  1  G   143  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog115  hydrog ? ? ZE  U   126  O4    ? ? ? 1_555 ZE  C   142  N4    ? ? 1  U   126  1  C   142  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog116  hydrog ? ? ZE  G   127  N1    ? ? ? 1_555 ZE  C   141  N3    ? ? 1  G   127  1  C   141  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog117  hydrog ? ? ZE  G   127  N2    ? ? ? 1_555 ZE  C   141  O2    ? ? 1  G   127  1  C   141  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog118  hydrog ? ? ZE  G   127  O6    ? ? ? 1_555 ZE  C   141  N4    ? ? 1  G   127  1  C   141  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog119  hydrog ? ? ZE  G   128  N1    ? ? ? 1_555 ZE  C   140  N3    ? ? 1  G   128  1  C   140  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog120  hydrog ? ? ZE  G   128  N2    ? ? ? 1_555 ZE  C   140  O2    ? ? 1  G   128  1  C   140  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog121  hydrog ? ? ZE  G   128  O6    ? ? ? 1_555 ZE  C   140  N4    ? ? 1  G   128  1  C   140  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog122  hydrog ? ? ZE  U   129  N3    ? ? ? 1_555 ZE  G   139  O6    ? ? 1  U   129  1  G   139  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog123  hydrog ? ? ZE  U   129  O2    ? ? ? 1_555 ZE  G   139  N1    ? ? 1  U   129  1  G   139  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog124  hydrog ? ? ZE  A   130  N1    ? ? ? 1_555 ZE  U   138  N3    ? ? 1  A   130  1  U   138  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog125  hydrog ? ? ZE  A   130  N6    ? ? ? 1_555 ZE  U   138  O4    ? ? 1  A   130  1  U   138  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog126  hydrog ? ? ZE  C   131  N3    ? ? ? 1_555 ZE  G   137  N1    ? ? 1  C   131  1  G   137  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog127  hydrog ? ? ZE  C   131  N4    ? ? ? 1_555 ZE  G   137  O6    ? ? 1  C   131  1  G   137  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog128  hydrog ? ? ZE  C   131  O2    ? ? ? 1_555 ZE  G   137  N2    ? ? 1  C   131  1  G   137  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog129  hydrog ? ? ZE  C   132  N3    ? ? ? 1_555 ZE  G   136  N1    ? ? 1  C   132  1  G   136  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog130  hydrog ? ? ZE  C   132  N4    ? ? ? 1_555 ZE  G   136  O6    ? ? 1  C   132  1  G   136  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog131  hydrog ? ? ZE  C   132  O2    ? ? ? 1_555 ZE  G   136  N2    ? ? 1  C   132  1  G   136  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog132  hydrog ? ? ZE  U   153  O2    ? ? ? 1_555 ZE  A   265  N6    ? ? 1  U   153  1  A   265  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog133  hydrog ? ? ZE  A   157  N6    ? ? ? 1_555 ZE  G   264  N3    ? ? 1  A   157  1  G   264  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog134  hydrog ? ? ZE  A   157  N7    ? ? ? 1_555 ZE  G   264  N2    ? ? 1  A   157  1  G   264  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog135  hydrog ? ? ZE  G   158  N1    ? ? ? 1_555 ZE  C   263  N3    ? ? 1  G   158  1  C   263  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog136  hydrog ? ? ZE  G   158  N2    ? ? ? 1_555 ZE  C   263  O2    ? ? 1  G   158  1  C   263  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog137  hydrog ? ? ZE  G   158  O6    ? ? ? 1_555 ZE  C   263  N4    ? ? 1  G   158  1  C   263  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog138  hydrog ? ? ZE  A   159  N1    ? ? ? 1_555 ZE  U   262  N3    ? ? 1  A   159  1  U   262  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog139  hydrog ? ? ZE  A   159  N6    ? ? ? 1_555 ZE  U   262  O4    ? ? 1  A   159  1  U   262  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog140  hydrog ? ? ZE  G   160  N1    ? ? ? 1_555 ZE  U   261  O2    ? ? 1  G   160  1  U   261  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog141  hydrog ? ? ZE  G   160  O6    ? ? ? 1_555 ZE  U   261  N3    ? ? 1  G   160  1  U   261  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog142  hydrog ? ? ZE  G   161  N1    ? ? ? 1_555 ZE  C   260  O2    ? ? 1  G   161  1  C   260  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog143  hydrog ? ? ZE  G   162  N1    ? ? ? 1_555 ZE  C   259  N3    ? ? 1  G   162  1  C   259  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog144  hydrog ? ? ZE  G   162  N2    ? ? ? 1_555 ZE  C   259  O2    ? ? 1  G   162  1  C   259  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog145  hydrog ? ? ZE  G   162  O6    ? ? ? 1_555 ZE  C   259  N4    ? ? 1  G   162  1  C   259  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog146  hydrog ? ? ZE  C   163  N3    ? ? ? 1_555 ZE  G   258  N1    ? ? 1  C   163  1  G   258  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog147  hydrog ? ? ZE  C   163  N4    ? ? ? 1_555 ZE  G   258  O6    ? ? 1  C   163  1  G   258  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog148  hydrog ? ? ZE  C   163  O2    ? ? ? 1_555 ZE  G   258  N2    ? ? 1  C   163  1  G   258  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog149  hydrog ? ? ZE  A   165  N1    ? ? ? 1_555 ZE  U   257  N3    ? ? 1  A   165  1  U   257  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog150  hydrog ? ? ZE  A   165  N6    ? ? ? 1_555 ZE  U   257  O4    ? ? 1  A   165  1  U   257  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog151  hydrog ? ? ZE  C   166  N3    ? ? ? 1_555 ZE  G   256  N1    ? ? 1  C   166  1  G   256  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog152  hydrog ? ? ZE  C   166  N4    ? ? ? 1_555 ZE  G   256  O6    ? ? 1  C   166  1  G   256  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog153  hydrog ? ? ZE  C   166  O2    ? ? ? 1_555 ZE  G   256  N2    ? ? 1  C   166  1  G   256  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog154  hydrog ? ? ZE  U   167  N3    ? ? ? 1_555 ZE  A   255  N1    ? ? 1  U   167  1  A   255  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog155  hydrog ? ? ZE  U   168  N3    ? ? ? 1_555 ZE  A   254  N1    ? ? 1  U   168  1  A   254  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog156  hydrog ? ? ZE  U   168  O4    ? ? ? 1_555 ZE  A   254  N6    ? ? 1  U   168  1  A   254  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog157  hydrog ? ? ZE  U   169  N3    ? ? ? 1_555 ZE  A   253  N1    ? ? 1  U   169  1  A   253  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog158  hydrog ? ? ZE  U   169  O4    ? ? ? 1_555 ZE  A   253  N6    ? ? 1  U   169  1  A   253  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog159  hydrog ? ? ZE  G   170  N1    ? ? ? 1_555 ZE  U   248  O2    ? ? 1  G   170  1  U   248  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog160  hydrog ? ? ZE  G   170  O6    ? ? ? 1_555 ZE  U   248  N3    ? ? 1  G   170  1  U   248  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog161  hydrog ? ? ZE  G   171  N1    ? ? ? 1_555 ZE  C   247  N3    ? ? 1  G   171  1  C   247  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog162  hydrog ? ? ZE  G   171  N2    ? ? ? 1_555 ZE  C   247  O2    ? ? 1  G   171  1  C   247  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog163  hydrog ? ? ZE  G   171  O6    ? ? ? 1_555 ZE  C   247  N4    ? ? 1  G   171  1  C   247  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog164  hydrog ? ? ZE  G   172  N1    ? ? ? 1_555 ZE  U   246  O2    ? ? 1  G   172  1  U   246  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog165  hydrog ? ? ZE  G   172  O6    ? ? ? 1_555 ZE  U   246  N3    ? ? 1  G   172  1  U   246  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog166  hydrog ? ? ZE  G   173  N1    ? ? ? 1_555 ZE  U   245  O2    ? ? 1  G   173  1  U   245  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog167  hydrog ? ? ZE  G   173  O6    ? ? ? 1_555 ZE  U   245  N3    ? ? 1  G   173  1  U   245  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog168  hydrog ? ? ZE  C   174  O2    ? ? ? 1_555 ZE  G   244  N1    ? ? 1  C   174  1  G   244  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog169  hydrog ? ? ZE  C   175  N3    ? ? ? 1_555 ZE  G   243  N1    ? ? 1  C   175  1  G   243  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog170  hydrog ? ? ZE  C   175  N4    ? ? ? 1_555 ZE  G   243  O6    ? ? 1  C   175  1  G   243  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog171  hydrog ? ? ZE  C   175  O2    ? ? ? 1_555 ZE  G   243  N2    ? ? 1  C   175  1  G   243  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog172  hydrog ? ? ZE  G   176  N1    ? ? ? 1_555 ZE  C   242  N3    ? ? 1  G   176  1  C   242  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog173  hydrog ? ? ZE  G   176  N2    ? ? ? 1_555 ZE  C   242  O2    ? ? 1  G   176  1  C   242  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog174  hydrog ? ? ZE  G   176  O6    ? ? ? 1_555 ZE  C   242  N4    ? ? 1  G   176  1  C   242  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog175  hydrog ? ? ZE  U   177  O4    ? ? ? 1_555 ZE  G   239  N2    ? ? 1  U   177  1  G   239  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog176  hydrog ? ? ZE  U   177  N3    ? ? ? 1_555 ZE  G   241  O6    ? ? 1  U   177  1  G   241  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog177  hydrog ? ? ZE  U   177  O2    ? ? ? 1_555 ZE  G   241  N1    ? ? 1  U   177  1  G   241  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog178  hydrog ? ? ZE  U   178  N3    ? ? ? 1_555 ZE  A   238  N1    ? ? 1  U   178  1  A   238  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog179  hydrog ? ? ZE  U   178  O4    ? ? ? 1_555 ZE  A   238  N6    ? ? 1  U   178  1  A   238  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog180  hydrog ? ? ZE  C   179  N3    ? ? ? 1_555 ZE  G   237  N1    ? ? 1  C   179  1  G   237  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog181  hydrog ? ? ZE  C   179  N4    ? ? ? 1_555 ZE  G   237  O6    ? ? 1  C   179  1  G   237  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog182  hydrog ? ? ZE  C   179  O2    ? ? ? 1_555 ZE  G   237  N2    ? ? 1  C   179  1  G   237  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog183  hydrog ? ? ZE  C   180  N3    ? ? ? 1_555 ZE  G   236  N1    ? ? 1  C   180  1  G   236  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog184  hydrog ? ? ZE  C   180  N4    ? ? ? 1_555 ZE  G   236  O6    ? ? 1  C   180  1  G   236  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog185  hydrog ? ? ZE  C   180  O2    ? ? ? 1_555 ZE  G   236  N2    ? ? 1  C   180  1  G   236  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog186  hydrog ? ? ZE  U   181  N3    ? ? ? 1_555 ZE  A   235  N1    ? ? 1  U   181  1  A   235  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog187  hydrog ? ? ZE  U   181  O4    ? ? ? 1_555 ZE  A   235  N6    ? ? 1  U   181  1  A   235  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog188  hydrog ? ? ZE  U   182  N3    ? ? ? 1_555 ZE  G   234  O6    ? ? 1  U   182  1  G   234  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog189  hydrog ? ? ZE  U   182  O2    ? ? ? 1_555 ZE  G   234  N1    ? ? 1  U   182  1  G   234  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog190  hydrog ? ? ZE  G   183  N1    ? ? ? 1_555 ZE  C   233  N3    ? ? 1  G   183  1  C   233  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog191  hydrog ? ? ZE  G   183  N2    ? ? ? 1_555 ZE  C   233  O2    ? ? 1  G   183  1  C   233  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog192  hydrog ? ? ZE  G   183  O6    ? ? ? 1_555 ZE  C   233  N4    ? ? 1  G   183  1  C   233  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog193  hydrog ? ? ZE  U   184  N3    ? ? ? 1_555 ZE  G   232  O6    ? ? 1  U   184  1  G   232  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog194  hydrog ? ? ZE  U   184  O2    ? ? ? 1_555 ZE  G   232  N1    ? ? 1  U   184  1  G   232  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog195  hydrog ? ? ZE  C   185  N3    ? ? ? 1_555 ZE  G   231  N1    ? ? 1  C   185  1  G   231  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog196  hydrog ? ? ZE  C   185  N4    ? ? ? 1_555 ZE  G   231  O6    ? ? 1  C   185  1  G   231  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog197  hydrog ? ? ZE  C   185  O2    ? ? ? 1_555 ZE  G   231  N2    ? ? 1  C   185  1  G   231  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog198  hydrog ? ? ZE  U   186  N3    ? ? ? 1_555 ZE  U   230  O4    ? ? 1  U   186  1  U   230  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog199  hydrog ? ? ZE  U   186  O2    ? ? ? 1_555 ZE  U   230  N3    ? ? 1  U   186  1  U   230  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog200  hydrog ? ? ZE  A   187  N6    ? ? ? 1_555 ZE  G   227  O6    ? ? 1  A   187  1  G   227  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog201  hydrog ? ? ZE  G   189  N1    ? ? ? 1_555 ZE  C   205  N3    ? ? 1  G   189  1  C   205  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog202  hydrog ? ? ZE  G   189  N2    ? ? ? 1_555 ZE  C   205  O2    ? ? 1  G   189  1  C   205  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog203  hydrog ? ? ZE  G   189  O6    ? ? ? 1_555 ZE  C   205  N4    ? ? 1  G   189  1  C   205  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog204  hydrog ? ? ZE  U   190  N3    ? ? ? 1_555 ZE  A   221  N1    ? ? 1  U   190  1  A   221  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog205  hydrog ? ? ZE  U   190  O4    ? ? ? 1_555 ZE  A   221  N6    ? ? 1  U   190  1  A   221  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog206  hydrog ? ? ZE  U   191  N3    ? ? ? 1_555 ZE  A   204  N1    ? ? 1  U   191  1  A   204  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog207  hydrog ? ? ZE  U   191  O4    ? ? ? 1_555 ZE  A   204  N6    ? ? 1  U   191  1  A   204  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog208  hydrog ? ? ZE  C   192  N3    ? ? ? 1_555 ZE  G   203  N1    ? ? 1  C   192  1  G   203  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog209  hydrog ? ? ZE  C   192  N4    ? ? ? 1_555 ZE  G   203  O6    ? ? 1  C   192  1  G   203  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog210  hydrog ? ? ZE  C   192  O2    ? ? ? 1_555 ZE  G   203  N2    ? ? 1  C   192  1  G   203  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog211  hydrog ? ? ZE  C   193  N3    ? ? ? 1_555 ZE  G   202  N1    ? ? 1  C   193  1  G   202  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog212  hydrog ? ? ZE  C   193  N4    ? ? ? 1_555 ZE  G   202  O6    ? ? 1  C   193  1  G   202  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog213  hydrog ? ? ZE  C   193  O2    ? ? ? 1_555 ZE  G   202  N2    ? ? 1  C   193  1  G   202  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog214  hydrog ? ? ZE  U   194  N3    ? ? ? 1_555 ZE  A   201  N1    ? ? 1  U   194  1  A   201  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog215  hydrog ? ? ZE  U   194  O4    ? ? ? 1_555 ZE  A   201  N6    ? ? 1  U   194  1  A   201  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog216  hydrog ? ? ZE  U   195  N3    ? ? ? 1_555 ZE  A   199  N7    ? ? 1  U   195  1  A   199  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog217  hydrog ? ? ZE  U   195  O2    ? ? ? 1_555 ZE  A   199  N6    ? ? 1  U   195  1  A   199  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog218  hydrog ? ? ZE  G   196  N2    ? ? ? 1_555 ZE  A   219  N1    ? ? 1  G   196  1  A   219  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog219  hydrog ? ? ZE  G   196  N3    ? ? ? 1_555 ZE  A   219  N6    ? ? 1  G   196  1  A   219  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog220  hydrog ? ? ZE  G   197  N2    ? ? ? 1_555 ZE  G   218  N3    ? ? 1  G   197  1  G   218  1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog221  hydrog ? ? ZE  G   197  N3    ? ? ? 1_555 ZE  G   218  N2    ? ? 1  G   197  1  G   218  1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog222  hydrog ? ? ZE  G   206  N1    ? ? ? 1_555 ZE  U   223  O2    ? ? 1  G   206  1  U   223  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog223  hydrog ? ? ZE  G   206  O6    ? ? ? 1_555 ZE  U   223  N3    ? ? 1  G   206  1  U   223  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog224  hydrog ? ? ZE  U   207  N3    ? ? ? 1_555 ZE  A   222  N1    ? ? 1  U   207  1  A   222  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog225  hydrog ? ? ZE  U   207  O4    ? ? ? 1_555 ZE  A   222  N6    ? ? 1  U   207  1  A   222  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog226  hydrog ? ? ZE  C   208  N3    ? ? ? 1_555 ZE  G   212  N1    ? ? 1  C   208  1  G   212  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog227  hydrog ? ? ZE  C   208  N4    ? ? ? 1_555 ZE  G   212  O6    ? ? 1  C   208  1  G   212  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog228  hydrog ? ? ZE  C   208  O2    ? ? ? 1_555 ZE  G   212  N2    ? ? 1  C   208  1  G   212  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog229  hydrog ? ? ZE  A   211  N3    ? ? ? 1_555 ZE  U   228  N3    ? ? 1  A   211  1  U   228  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog230  hydrog ? ? ZE  A   213  N6    ? ? ? 1_555 ZE  G   227  N3    ? ? 1  A   213  1  G   227  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog231  hydrog ? ? ZE  A   213  N7    ? ? ? 1_555 ZE  G   227  N2    ? ? 1  A   213  1  G   227  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog232  hydrog ? ? ZE  G   214  N1    ? ? ? 1_555 ZE  C   226  N3    ? ? 1  G   214  1  C   226  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog233  hydrog ? ? ZE  G   214  N2    ? ? ? 1_555 ZE  C   226  O2    ? ? 1  G   214  1  C   226  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog234  hydrog ? ? ZE  G   214  O6    ? ? ? 1_555 ZE  C   226  N4    ? ? 1  G   214  1  C   226  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog235  hydrog ? ? ZE  G   215  N1    ? ? ? 1_555 ZE  C   225  N3    ? ? 1  G   215  1  C   225  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog236  hydrog ? ? ZE  G   215  N2    ? ? ? 1_555 ZE  C   225  O2    ? ? 1  G   215  1  C   225  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog237  hydrog ? ? ZE  G   215  O6    ? ? ? 1_555 ZE  C   225  N4    ? ? 1  G   215  1  C   225  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog238  hydrog ? ? ZE  G   216  N1    ? ? ? 1_555 ZE  C   224  N3    ? ? 1  G   216  1  C   224  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog239  hydrog ? ? ZE  G   216  N2    ? ? ? 1_555 ZE  C   224  O2    ? ? 1  G   216  1  C   224  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog240  hydrog ? ? ZE  G   216  O6    ? ? ? 1_555 ZE  C   224  N4    ? ? 1  G   216  1  C   224  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog241  hydrog ? ? ZE  U   217  N3    ? ? ? 1_555 ZE  A   221  N7    ? ? 1  U   217  1  A   221  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog242  hydrog ? ? ZE  U   217  O2    ? ? ? 1_555 ZE  A   221  N6    ? ? 1  U   217  1  A   221  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog243  hydrog ? ? ZE  G   239  N2    ? ? ? 1_555 ZE  G   241  O6    ? ? 1  G   239  1  G   241  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog244  hydrog ? ? ZE  U   240  O2    ? ? ? 1_555 ZE  C   242  N4    ? ? 1  U   240  1  C   242  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog245  hydrog ? ? ZE  A   268  N6    ? ? ? 1_555 ZE  A   296  N7    ? ? 1  A   268  1  A   296  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog246  hydrog ? ? ZE  A   268  N7    ? ? ? 1_555 ZE  A   296  N6    ? ? 1  A   268  1  A   296  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog247  hydrog ? ? ZE  U   270  N3    ? ? ? 1_555 ZE  A   295  N7    ? ? 1  U   270  1  A   295  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog248  hydrog ? ? ZE  U   270  O2    ? ? ? 1_555 ZE  A   295  N6    ? ? 1  U   270  1  A   295  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog249  hydrog ? ? ZE  C   271  N4    ? ? ? 1_555 ZE  U   294  O2    ? ? 1  C   271  1  U   294  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog250  hydrog ? ? ZE  G   272  N1    ? ? ? 1_555 ZE  C   293  N3    ? ? 1  G   272  1  C   293  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog251  hydrog ? ? ZE  G   272  N2    ? ? ? 1_555 ZE  C   293  O2    ? ? 1  G   272  1  C   293  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog252  hydrog ? ? ZE  G   272  O6    ? ? ? 1_555 ZE  C   293  N4    ? ? 1  G   272  1  C   293  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog253  hydrog ? ? ZE  A   273  N1    ? ? ? 1_555 ZE  U   292  N3    ? ? 1  A   273  1  U   292  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog254  hydrog ? ? ZE  A   273  N6    ? ? ? 1_555 ZE  U   292  O4    ? ? 1  A   273  1  U   292  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog255  hydrog ? ? ZE  G   274  N1    ? ? ? 1_555 ZE  C   291  N3    ? ? 1  G   274  1  C   291  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog256  hydrog ? ? ZE  G   274  N2    ? ? ? 1_555 ZE  C   291  O2    ? ? 1  G   274  1  C   291  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog257  hydrog ? ? ZE  G   274  O6    ? ? ? 1_555 ZE  C   291  N4    ? ? 1  G   274  1  C   291  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog258  hydrog ? ? ZE  U   275  N3    ? ? ? 1_555 ZE  G   290  O6    ? ? 1  U   275  1  G   290  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog259  hydrog ? ? ZE  U   275  O2    ? ? ? 1_555 ZE  G   290  N1    ? ? 1  U   275  1  G   290  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog260  hydrog ? ? ZE  U   276  N3    ? ? ? 1_555 ZE  A   289  N1    ? ? 1  U   276  1  A   289  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog261  hydrog ? ? ZE  U   276  O4    ? ? ? 1_555 ZE  A   289  N6    ? ? 1  U   276  1  A   289  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog262  hydrog ? ? ZE  G   277  N1    ? ? ? 1_555 ZE  C   288  N3    ? ? 1  G   277  1  C   288  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog263  hydrog ? ? ZE  G   277  N2    ? ? ? 1_555 ZE  C   288  O2    ? ? 1  G   277  1  C   288  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog264  hydrog ? ? ZE  G   277  O6    ? ? ? 1_555 ZE  C   288  N4    ? ? 1  G   277  1  C   288  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog265  hydrog ? ? ZE  U   278  N3    ? ? ? 1_555 ZE  G   287  O6    ? ? 1  U   278  1  G   287  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog266  hydrog ? ? ZE  U   278  O2    ? ? ? 1_555 ZE  G   287  N1    ? ? 1  U   278  1  G   287  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog267  hydrog ? ? ZE  U   279  N3    ? ? ? 1_555 ZE  U   286  O4    ? ? 1  U   279  1  U   286  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog268  hydrog ? ? ZE  U   279  O2    ? ? ? 1_555 ZE  U   286  N3    ? ? 1  U   279  1  U   286  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog269  hydrog ? ? ZE  G   281  N2    ? ? ? 1_555 ZE  G   304  N7    ? ? 1  G   281  1  G   304  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog270  hydrog ? ? ZE  A   284  N6    ? ? ? 1_555 ZE  U   305  O2    ? ? 1  A   284  1  U   305  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog271  hydrog ? ? ZE  A   284  N6    ? ? ? 1_555 ZE  G   2784 N3    ? ? 1  A   284  1  G   2784 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog272  hydrog ? ? ZE  A   295  N6    ? ? ? 1_555 ZE  A   317  N1    ? ? 1  A   295  1  A   317  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog273  hydrog ? ? ZE  A   296  N1    ? ? ? 1_555 ZE  A   317  N6    ? ? 1  A   296  1  A   317  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog274  hydrog ? ? ZE  A   296  N6    ? ? ? 1_555 ZE  A   318  N1    ? ? 1  A   296  1  A   318  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog275  hydrog ? ? ZE  G   299  N1    ? ? ? 1_555 ZE  U   316  O2    ? ? 1  G   299  1  U   316  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog276  hydrog ? ? ZE  G   299  O6    ? ? ? 1_555 ZE  U   316  N3    ? ? 1  G   299  1  U   316  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog277  hydrog ? ? ZE  G   300  N1    ? ? ? 1_555 ZE  C   315  N3    ? ? 1  G   300  1  C   315  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog278  hydrog ? ? ZE  G   300  N2    ? ? ? 1_555 ZE  C   315  O2    ? ? 1  G   300  1  C   315  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog279  hydrog ? ? ZE  G   300  O6    ? ? ? 1_555 ZE  C   315  N4    ? ? 1  G   300  1  C   315  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog280  hydrog ? ? ZE  G   301  N1    ? ? ? 1_555 ZE  U   314  O2    ? ? 1  G   301  1  U   314  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog281  hydrog ? ? ZE  G   301  O6    ? ? ? 1_555 ZE  U   314  N3    ? ? 1  G   301  1  U   314  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog282  hydrog ? ? ZE  U   302  N3    ? ? ? 1_555 ZE  A   313  N1    ? ? 1  U   302  1  A   313  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog283  hydrog ? ? ZE  U   302  O4    ? ? ? 1_555 ZE  A   313  N6    ? ? 1  U   302  1  A   313  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog284  hydrog ? ? ZE  G   303  N1    ? ? ? 1_555 ZE  C   312  N3    ? ? 1  G   303  1  C   312  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog285  hydrog ? ? ZE  G   303  N2    ? ? ? 1_555 ZE  C   312  O2    ? ? 1  G   303  1  C   312  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog286  hydrog ? ? ZE  G   303  O6    ? ? ? 1_555 ZE  C   312  N4    ? ? 1  G   303  1  C   312  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog287  hydrog ? ? ZE  U   305  N3    ? ? ? 1_555 ZE  A   2785 N3    ? ? 1  U   305  1  A   2785 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog288  hydrog ? ? ZE  A   306  N1    ? ? ? 1_555 ZE  U   2783 N3    ? ? 1  A   306  1  U   2783 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog289  hydrog ? ? ZE  A   306  N6    ? ? ? 1_555 ZE  U   2783 O4    ? ? 1  A   306  1  U   2783 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog290  hydrog ? ? ZE  A   307  N1    ? ? ? 1_555 ZE  U   2782 N3    ? ? 1  A   307  1  U   2782 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog291  hydrog ? ? ZE  A   307  N6    ? ? ? 1_555 ZE  U   2782 O4    ? ? 1  A   307  1  U   2782 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog292  hydrog ? ? ZE  A   308  N1    ? ? ? 1_555 ZE  U   2781 N3    ? ? 1  A   308  1  U   2781 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog293  hydrog ? ? ZE  A   308  N6    ? ? ? 1_555 ZE  U   2781 O4    ? ? 1  A   308  1  U   2781 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog294  hydrog ? ? ZE  U   309  N3    ? ? ? 1_555 ZE  A   2780 N1    ? ? 1  U   309  1  A   2780 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog295  hydrog ? ? ZE  U   309  O4    ? ? ? 1_555 ZE  A   2780 N6    ? ? 1  U   309  1  A   2780 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog296  hydrog ? ? ZE  U   310  N3    ? ? ? 1_555 ZE  A   2779 N1    ? ? 1  U   310  1  A   2779 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog297  hydrog ? ? ZE  U   310  O4    ? ? ? 1_555 ZE  A   2779 N6    ? ? 1  U   310  1  A   2779 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog298  hydrog ? ? ZE  C   311  N3    ? ? ? 1_555 ZE  G   2778 N1    ? ? 1  C   311  1  G   2778 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog299  hydrog ? ? ZE  C   311  N4    ? ? ? 1_555 ZE  G   2778 O6    ? ? 1  C   311  1  G   2778 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog300  hydrog ? ? ZE  C   311  O2    ? ? ? 1_555 ZE  G   2778 N2    ? ? 1  C   311  1  G   2778 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog301  hydrog ? ? ZE  A   338  N3    ? ? ? 1_555 ZE  G   1380 N2    ? ? 1  A   338  1  G   1380 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog302  hydrog ? ? ZE  G   341  N2    ? ? ? 1_555 ZE  A   349  N1    ? ? 1  G   341  1  A   349  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog303  hydrog ? ? ZE  G   341  N3    ? ? ? 1_555 ZE  A   349  N6    ? ? 1  G   341  1  A   349  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog304  hydrog ? ? ZE  A   344  N1    ? ? ? 1_555 ZE  A   349  N6    ? ? 1  A   344  1  A   349  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog305  hydrog ? ? ZE  A   344  N6    ? ? ? 1_555 ZE  A   349  N7    ? ? 1  A   344  1  A   349  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog306  hydrog ? ? ZE  G   347  N2    ? ? ? 1_555 ZE  A   352  N3    ? ? 1  G   347  1  A   352  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog307  hydrog ? ? ZE  A   352  N6    ? ? ? 1_555 ZE  A   366  N7    ? ? 1  A   352  1  A   366  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog308  hydrog ? ? ZE  A   352  N7    ? ? ? 1_555 ZE  A   366  N6    ? ? 1  A   352  1  A   366  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog309  hydrog ? ? ZE  U   354  N3    ? ? ? 1_555 ZE  A   365  N7    ? ? 1  U   354  1  A   365  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog310  hydrog ? ? ZE  U   354  O2    ? ? ? 1_555 ZE  A   365  N6    ? ? 1  U   354  1  A   365  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog311  hydrog ? ? ZE  A   355  N6    ? ? ? 1_555 ZE  G   364  N3    ? ? 1  A   355  1  G   364  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog312  hydrog ? ? ZE  A   355  N7    ? ? ? 1_555 ZE  G   364  N2    ? ? 1  A   355  1  G   364  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog313  hydrog ? ? ZE  C   356  N3    ? ? ? 1_555 ZE  G   363  N1    ? ? 1  C   356  1  G   363  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog314  hydrog ? ? ZE  C   356  N4    ? ? ? 1_555 ZE  G   363  O6    ? ? 1  C   356  1  G   363  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog315  hydrog ? ? ZE  C   356  O2    ? ? ? 1_555 ZE  G   363  N2    ? ? 1  C   356  1  G   363  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog316  hydrog ? ? ZE  A   357  N1    ? ? ? 1_555 ZE  U   362  N3    ? ? 1  A   357  1  U   362  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog317  hydrog ? ? ZE  A   357  N6    ? ? ? 1_555 ZE  U   362  O4    ? ? 1  A   357  1  U   362  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog318  hydrog ? ? ZE  G   358  N2    ? ? ? 1_555 ZE  A   361  N7    ? ? 1  G   358  1  A   361  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog319  hydrog ? ? ZE  G   360  N2    ? ? ? 1_555 ZE  U   814  O2    ? ? 1  G   360  1  U   814  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog320  hydrog ? ? ZE  A   361  N3    ? ? ? 1_555 ZE  G   813  N2    ? ? 1  A   361  1  G   813  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog321  hydrog ? ? ZE  U   370  N3    ? ? ? 1_555 ZE  A   374  N7    ? ? 1  U   370  1  A   374  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog322  hydrog ? ? ZE  U   370  O2    ? ? ? 1_555 ZE  A   374  N6    ? ? 1  U   370  1  A   374  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog323  hydrog ? ? ZE  G   371  N2    ? ? ? 1_555 ZE  A   375  N7    ? ? 1  G   371  1  A   375  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog324  hydrog ? ? ZE  G   371  N3    ? ? ? 1_555 ZE  A   375  N6    ? ? 1  G   371  1  A   375  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog325  hydrog ? ? ZE  A   372  N6    ? ? ? 1_555 ZE  A   395  N7    ? ? 1  A   372  1  A   395  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog326  hydrog ? ? ZE  A   372  N7    ? ? ? 1_555 ZE  A   395  N6    ? ? 1  A   372  1  A   395  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog327  hydrog ? ? ZE  A   374  N1    ? ? ? 1_555 ZE  A   397  N6    ? ? 1  A   374  1  A   397  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog328  hydrog ? ? ZE  A   374  N6    ? ? ? 1_555 ZE  A   397  N1    ? ? 1  A   374  1  A   397  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog329  hydrog ? ? ZE  A   375  N1    ? ? ? 1_555 ZE  A   399  N6    ? ? 1  A   375  1  A   399  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog330  hydrog ? ? ZE  A   375  N6    ? ? ? 1_555 ZE  A   399  N1    ? ? 1  A   375  1  A   399  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog331  hydrog ? ? ZE  G   376  N2    ? ? ? 1_555 ZE  G   400  N3    ? ? 1  G   376  1  G   400  1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog332  hydrog ? ? ZE  G   376  N3    ? ? ? 1_555 ZE  G   400  N2    ? ? 1  G   376  1  G   400  1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog333  hydrog ? ? ZE  G   376  N1    ? ? ? 1_555 ZE  C   403  N3    ? ? 1  G   376  1  C   403  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog334  hydrog ? ? ZE  G   376  N2    ? ? ? 1_555 ZE  C   403  O2    ? ? 1  G   376  1  C   403  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog335  hydrog ? ? ZE  G   376  O6    ? ? ? 1_555 ZE  C   403  N4    ? ? 1  G   376  1  C   403  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog336  hydrog ? ? ZE  A   377  N3    ? ? ? 1_555 ZE  A   391  N6    ? ? 1  A   377  1  A   391  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog337  hydrog ? ? ZE  A   378  N6    ? ? ? 1_555 ZE  A   391  N3    ? ? 1  A   378  1  A   391  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog338  hydrog ? ? ZE  C   379  N3    ? ? ? 1_555 ZE  G   390  N1    ? ? 1  C   379  1  G   390  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog339  hydrog ? ? ZE  C   379  N4    ? ? ? 1_555 ZE  G   390  O6    ? ? 1  C   379  1  G   390  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog340  hydrog ? ? ZE  C   379  O2    ? ? ? 1_555 ZE  G   390  N2    ? ? 1  C   379  1  G   390  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog341  hydrog ? ? ZE  U   380  N3    ? ? ? 1_555 ZE  A   389  N1    ? ? 1  U   380  1  A   389  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog342  hydrog ? ? ZE  U   380  O4    ? ? ? 1_555 ZE  A   389  N6    ? ? 1  U   380  1  A   389  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog343  hydrog ? ? ZE  U   381  N3    ? ? ? 1_555 ZE  G   388  O6    ? ? 1  U   381  1  G   388  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog344  hydrog ? ? ZE  U   381  O2    ? ? ? 1_555 ZE  G   388  N1    ? ? 1  U   381  1  G   388  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog345  hydrog ? ? ZE  U   382  N3    ? ? ? 1_555 ZE  A   387  N1    ? ? 1  U   382  1  A   387  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog346  hydrog ? ? ZE  U   382  O4    ? ? ? 1_555 ZE  A   387  N6    ? ? 1  U   382  1  A   387  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog347  hydrog ? ? ZE  G   383  N2    ? ? ? 1_555 ZE  A   386  N7    ? ? 1  G   383  1  A   386  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog348  hydrog ? ? ZE  G   392  N2    ? ? ? 1_555 ZE  G   400  O6    ? ? 1  G   392  1  G   400  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog349  hydrog ? ? ZE  U   393  N3    ? ? ? 1_555 ZE  A   397  N7    ? ? 1  U   393  1  A   397  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog350  hydrog ? ? ZE  U   393  O2    ? ? ? 1_555 ZE  A   397  N6    ? ? 1  U   393  1  A   397  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog351  hydrog ? ? ZE  G   394  N2    ? ? ? 1_555 ZE  A   399  N7    ? ? 1  G   394  1  A   399  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog352  hydrog ? ? ZE  G   394  N3    ? ? ? 1_555 ZE  A   399  N6    ? ? 1  G   394  1  A   399  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog353  hydrog ? ? ZE  A   409  N3    ? ? ? 1_555 ZE  G   1441 N2    ? ? 1  A   409  1  G   1441 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog354  hydrog ? ? ZE  G   421  N1    ? ? ? 1_555 ZE  C   2383 O2    ? ? 1  G   421  1  C   2383 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog355  hydrog ? ? ZE  G   425  N1    ? ? ? 1_555 ZE  C   634  N3    ? ? 1  G   425  1  C   634  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog356  hydrog ? ? ZE  G   425  N2    ? ? ? 1_555 ZE  C   634  O2    ? ? 1  G   425  1  C   634  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog357  hydrog ? ? ZE  G   425  O6    ? ? ? 1_555 ZE  C   634  N4    ? ? 1  G   425  1  C   634  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog358  hydrog ? ? ZE  G   426  N1    ? ? ? 1_555 ZE  C   633  N3    ? ? 1  G   426  1  C   633  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog359  hydrog ? ? ZE  G   426  N2    ? ? ? 1_555 ZE  C   633  O2    ? ? 1  G   426  1  C   633  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog360  hydrog ? ? ZE  G   426  O6    ? ? ? 1_555 ZE  C   633  N4    ? ? 1  G   426  1  C   633  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog361  hydrog ? ? ZE  C   427  N3    ? ? ? 1_555 ZE  G   632  N1    ? ? 1  C   427  1  G   632  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog362  hydrog ? ? ZE  C   427  N4    ? ? ? 1_555 ZE  G   632  O6    ? ? 1  C   427  1  G   632  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog363  hydrog ? ? ZE  C   427  O2    ? ? ? 1_555 ZE  G   632  N2    ? ? 1  C   427  1  G   632  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog364  hydrog ? ? ZE  A   428  N1    ? ? ? 1_555 ZE  U   631  N3    ? ? 1  A   428  1  U   631  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog365  hydrog ? ? ZE  A   428  N6    ? ? ? 1_555 ZE  U   631  O4    ? ? 1  A   428  1  U   631  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog366  hydrog ? ? ZE  U   429  N3    ? ? ? 1_555 ZE  A   630  N1    ? ? 1  U   429  1  A   630  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog367  hydrog ? ? ZE  U   429  O4    ? ? ? 1_555 ZE  A   630  N6    ? ? 1  U   429  1  A   630  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog368  hydrog ? ? ZE  U   430  O4    ? ? ? 1_555 ZE  U   629  N3    ? ? 1  U   430  1  U   629  1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog369  hydrog ? ? ZE  U   431  N3    ? ? ? 1_555 ZE  A   628  N1    ? ? 1  U   431  1  A   628  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog370  hydrog ? ? ZE  U   431  O4    ? ? ? 1_555 ZE  A   628  N6    ? ? 1  U   431  1  A   628  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog371  hydrog ? ? ZE  G   432  N1    ? ? ? 1_555 ZE  U   627  O2    ? ? 1  G   432  1  U   627  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog372  hydrog ? ? ZE  G   432  O6    ? ? ? 1_555 ZE  U   627  N3    ? ? 1  G   432  1  U   627  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog373  hydrog ? ? ZE  A   433  N1    ? ? ? 1_555 ZE  U   626  N3    ? ? 1  A   433  1  U   626  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog374  hydrog ? ? ZE  A   433  N6    ? ? ? 1_555 ZE  U   626  O4    ? ? 1  A   433  1  U   626  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog375  hydrog ? ? ZE  U   434  N3    ? ? ? 1_555 ZE  G   625  O6    ? ? 1  U   434  1  G   625  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog376  hydrog ? ? ZE  U   434  O2    ? ? ? 1_555 ZE  G   625  N1    ? ? 1  U   434  1  G   625  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog377  hydrog ? ? ZE  C   435  N3    ? ? ? 1_555 ZE  G   624  N1    ? ? 1  C   435  1  G   624  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog378  hydrog ? ? ZE  C   435  N4    ? ? ? 1_555 ZE  G   624  O6    ? ? 1  C   435  1  G   624  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog379  hydrog ? ? ZE  C   435  O2    ? ? ? 1_555 ZE  G   624  N2    ? ? 1  C   435  1  G   624  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog380  hydrog ? ? ZE  A   436  N6    ? ? ? 1_555 ZE  A   621  N7    ? ? 1  A   436  1  A   621  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog381  hydrog ? ? ZE  A   436  N7    ? ? ? 1_555 ZE  A   621  N6    ? ? 1  A   436  1  A   621  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog382  hydrog ? ? ZE  A   436  N6    ? ? ? 1_555 ZE  U   623  O4    ? ? 1  A   436  1  U   623  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog383  hydrog ? ? ZE  G   437  O6    ? ? ? 1_555 ZE  A   622  N6    ? ? 1  G   437  1  A   622  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog384  hydrog ? ? ZE  G   495  N1    ? ? ? 1_555 ZE  C   618  N3    ? ? 1  G   495  1  C   618  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog385  hydrog ? ? ZE  G   495  N2    ? ? ? 1_555 ZE  C   618  O2    ? ? 1  G   495  1  C   618  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog386  hydrog ? ? ZE  G   495  O6    ? ? ? 1_555 ZE  C   618  N4    ? ? 1  G   495  1  C   618  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog387  hydrog ? ? ZE  C   496  N3    ? ? ? 1_555 ZE  G   617  N1    ? ? 1  C   496  1  G   617  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog388  hydrog ? ? ZE  C   496  N4    ? ? ? 1_555 ZE  G   617  O6    ? ? 1  C   496  1  G   617  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog389  hydrog ? ? ZE  C   496  O2    ? ? ? 1_555 ZE  G   617  N2    ? ? 1  C   496  1  G   617  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog390  hydrog ? ? ZE  C   497  N3    ? ? ? 1_555 ZE  G   616  N1    ? ? 1  C   497  1  G   616  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog391  hydrog ? ? ZE  C   497  N4    ? ? ? 1_555 ZE  G   616  O6    ? ? 1  C   497  1  G   616  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog392  hydrog ? ? ZE  C   497  O2    ? ? ? 1_555 ZE  G   616  N2    ? ? 1  C   497  1  G   616  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog393  hydrog ? ? ZE  A   498  N1    ? ? ? 1_555 ZE  U   615  N3    ? ? 1  A   498  1  U   615  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog394  hydrog ? ? ZE  A   498  N6    ? ? ? 1_555 ZE  U   615  O4    ? ? 1  A   498  1  U   615  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog395  hydrog ? ? ZE  A   498  N3    ? ? ? 1_555 ZE  A   3273 N6    ? ? 1  A   498  1  A   3273 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog396  hydrog ? ? ZE  G   499  N1    ? ? ? 1_555 ZE  C   614  N3    ? ? 1  G   499  1  C   614  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog397  hydrog ? ? ZE  G   499  N2    ? ? ? 1_555 ZE  C   614  O2    ? ? 1  G   499  1  C   614  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog398  hydrog ? ? ZE  G   499  O6    ? ? ? 1_555 ZE  C   614  N4    ? ? 1  G   499  1  C   614  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog399  hydrog ? ? ZE  C   500  N3    ? ? ? 1_555 ZE  G   613  N1    ? ? 1  C   500  1  G   613  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog400  hydrog ? ? ZE  C   500  N4    ? ? ? 1_555 ZE  G   613  O6    ? ? 1  C   500  1  G   613  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog401  hydrog ? ? ZE  C   500  O2    ? ? ? 1_555 ZE  G   613  N2    ? ? 1  C   500  1  G   613  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog402  hydrog ? ? ZE  A   501  N1    ? ? ? 1_555 ZE  U   612  N3    ? ? 1  A   501  1  U   612  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog403  hydrog ? ? ZE  A   501  N6    ? ? ? 1_555 ZE  U   612  O4    ? ? 1  A   501  1  U   612  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog404  hydrog ? ? ZE  U   502  N3    ? ? ? 1_555 ZE  A   611  N1    ? ? 1  U   502  1  A   611  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog405  hydrog ? ? ZE  U   502  O4    ? ? ? 1_555 ZE  A   611  N6    ? ? 1  U   502  1  A   611  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog406  hydrog ? ? ZE  C   503  N3    ? ? ? 1_555 ZE  G   588  N1    ? ? 1  C   503  1  G   588  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog407  hydrog ? ? ZE  C   503  N4    ? ? ? 1_555 ZE  G   588  O6    ? ? 1  C   503  1  G   588  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog408  hydrog ? ? ZE  C   503  O2    ? ? ? 1_555 ZE  G   588  N2    ? ? 1  C   503  1  G   588  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog409  hydrog ? ? ZE  A   504  N1    ? ? ? 1_555 ZE  U   587  N3    ? ? 1  A   504  1  U   587  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog410  hydrog ? ? ZE  A   504  N6    ? ? ? 1_555 ZE  U   587  O4    ? ? 1  A   504  1  U   587  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog411  hydrog ? ? ZE  G   505  N1    ? ? ? 1_555 ZE  C   586  N3    ? ? 1  G   505  1  C   586  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog412  hydrog ? ? ZE  G   505  N2    ? ? ? 1_555 ZE  C   586  O2    ? ? 1  G   505  1  C   586  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog413  hydrog ? ? ZE  G   505  O6    ? ? ? 1_555 ZE  C   586  N4    ? ? 1  G   505  1  C   586  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog414  hydrog ? ? ZE  U   506  N3    ? ? ? 1_555 ZE  A   585  N1    ? ? 1  U   506  1  A   585  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog415  hydrog ? ? ZE  U   506  O4    ? ? ? 1_555 ZE  A   585  N6    ? ? 1  U   506  1  A   585  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog416  hydrog ? ? ZE  U   507  N3    ? ? ? 1_555 ZE  G   584  O6    ? ? 1  U   507  1  G   584  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog417  hydrog ? ? ZE  U   507  O2    ? ? ? 1_555 ZE  G   584  N1    ? ? 1  U   507  1  G   584  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog418  hydrog ? ? ZE  U   508  N3    ? ? ? 1_555 ZE  G   583  O6    ? ? 1  U   508  1  G   583  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog419  hydrog ? ? ZE  U   508  O2    ? ? ? 1_555 ZE  G   583  N1    ? ? 1  U   508  1  G   583  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog420  hydrog ? ? ZE  U   509  N3    ? ? ? 1_555 ZE  G   582  O6    ? ? 1  U   509  1  G   582  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog421  hydrog ? ? ZE  U   509  O2    ? ? ? 1_555 ZE  G   582  N1    ? ? 1  U   509  1  G   582  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog422  hydrog ? ? ZE  G   510  N1    ? ? ? 1_555 ZE  U   581  O2    ? ? 1  G   510  1  U   581  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog423  hydrog ? ? ZE  G   510  O6    ? ? ? 1_555 ZE  U   581  N3    ? ? 1  G   510  1  U   581  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog424  hydrog ? ? ZE  G   511  N1    ? ? ? 1_555 ZE  C   580  N3    ? ? 1  G   511  1  C   580  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog425  hydrog ? ? ZE  G   511  N2    ? ? ? 1_555 ZE  C   580  O2    ? ? 1  G   511  1  C   580  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog426  hydrog ? ? ZE  G   511  O6    ? ? ? 1_555 ZE  C   580  N4    ? ? 1  G   511  1  C   580  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog427  hydrog ? ? ZE  U   512  N3    ? ? ? 1_555 ZE  G   579  O6    ? ? 1  U   512  1  G   579  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog428  hydrog ? ? ZE  U   512  O2    ? ? ? 1_555 ZE  G   579  N1    ? ? 1  U   512  1  G   579  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog429  hydrog ? ? ZE  G   513  N1    ? ? ? 1_555 ZE  C   577  N3    ? ? 1  G   513  1  C   577  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog430  hydrog ? ? ZE  G   513  N2    ? ? ? 1_555 ZE  C   577  O2    ? ? 1  G   513  1  C   577  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog431  hydrog ? ? ZE  G   513  O6    ? ? ? 1_555 ZE  C   577  N4    ? ? 1  G   513  1  C   577  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog432  hydrog ? ? ZE  G   514  N1    ? ? ? 1_555 ZE  C   576  N3    ? ? 1  G   514  1  C   576  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog433  hydrog ? ? ZE  G   514  N2    ? ? ? 1_555 ZE  C   576  O2    ? ? 1  G   514  1  C   576  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog434  hydrog ? ? ZE  G   514  O6    ? ? ? 1_555 ZE  C   576  N4    ? ? 1  G   514  1  C   576  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog435  hydrog ? ? ZE  C   515  N3    ? ? ? 1_555 ZE  G   575  N1    ? ? 1  C   515  1  G   575  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog436  hydrog ? ? ZE  C   515  N4    ? ? ? 1_555 ZE  G   575  O6    ? ? 1  C   515  1  G   575  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog437  hydrog ? ? ZE  C   515  O2    ? ? ? 1_555 ZE  G   575  N2    ? ? 1  C   515  1  G   575  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog438  hydrog ? ? ZE  A   516  N1    ? ? ? 1_555 ZE  U   574  N3    ? ? 1  A   516  1  U   574  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog439  hydrog ? ? ZE  A   516  N6    ? ? ? 1_555 ZE  U   574  O4    ? ? 1  A   516  1  U   574  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog440  hydrog ? ? ZE  G   517  N1    ? ? ? 1_555 ZE  C   573  N3    ? ? 1  G   517  1  C   573  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog441  hydrog ? ? ZE  G   517  N2    ? ? ? 1_555 ZE  C   573  O2    ? ? 1  G   517  1  C   573  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog442  hydrog ? ? ZE  G   517  O6    ? ? ? 1_555 ZE  C   573  N4    ? ? 1  G   517  1  C   573  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog443  hydrog ? ? ZE  G   518  N7    ? ? ? 1_555 ZE  A   572  N6    ? ? 1  G   518  1  A   572  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog444  hydrog ? ? ZE  A   521  N6    ? ? ? 1_555 ZE  U   571  O2    ? ? 1  A   521  1  U   571  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog445  hydrog ? ? ZE  A   521  N7    ? ? ? 1_555 ZE  U   571  N3    ? ? 1  A   521  1  U   571  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog446  hydrog ? ? ZE  A   522  N6    ? ? ? 1_555 ZE  A   570  N1    ? ? 1  A   522  1  A   570  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog447  hydrog ? ? ZE  A   522  N7    ? ? ? 1_555 ZE  A   570  N6    ? ? 1  A   522  1  A   570  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog448  hydrog ? ? ZE  A   523  N6    ? ? ? 1_555 ZE  A   569  N1    ? ? 1  A   523  1  A   569  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog449  hydrog ? ? ZE  A   523  N7    ? ? ? 1_555 ZE  A   569  N6    ? ? 1  A   523  1  A   569  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog450  hydrog ? ? ZE  U   524  O4    ? ? ? 1_555 ZE  G   568  N1    ? ? 1  U   524  1  G   568  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog451  hydrog ? ? ZE  C   525  N3    ? ? ? 1_555 ZE  G   567  N1    ? ? 1  C   525  1  G   567  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog452  hydrog ? ? ZE  C   525  N4    ? ? ? 1_555 ZE  G   567  O6    ? ? 1  C   525  1  G   567  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog453  hydrog ? ? ZE  C   525  O2    ? ? ? 1_555 ZE  G   567  N2    ? ? 1  C   525  1  G   567  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog454  hydrog ? ? ZE  C   526  N3    ? ? ? 1_555 ZE  G   566  N1    ? ? 1  C   526  1  G   566  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog455  hydrog ? ? ZE  C   526  N4    ? ? ? 1_555 ZE  G   566  O6    ? ? 1  C   526  1  G   566  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog456  hydrog ? ? ZE  C   526  O2    ? ? ? 1_555 ZE  G   566  N2    ? ? 1  C   526  1  G   566  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog457  hydrog ? ? ZE  A   527  N1    ? ? ? 1_555 ZE  U   565  N3    ? ? 1  A   527  1  U   565  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog458  hydrog ? ? ZE  A   527  N6    ? ? ? 1_555 ZE  U   565  O4    ? ? 1  A   527  1  U   565  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog459  hydrog ? ? ZE  U   528  N3    ? ? ? 1_555 ZE  G   564  O6    ? ? 1  U   528  1  G   564  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog460  hydrog ? ? ZE  U   528  O2    ? ? ? 1_555 ZE  G   564  N1    ? ? 1  U   528  1  G   564  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog461  hydrog ? ? ZE  A   529  N1    ? ? ? 1_555 ZE  U   563  N3    ? ? 1  A   529  1  U   563  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog462  hydrog ? ? ZE  A   529  N6    ? ? ? 1_555 ZE  U   563  O4    ? ? 1  A   529  1  U   563  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog463  hydrog ? ? ZE  G   530  N1    ? ? ? 1_555 ZE  C   562  N3    ? ? 1  G   530  1  C   562  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog464  hydrog ? ? ZE  G   530  N2    ? ? ? 1_555 ZE  C   562  O2    ? ? 1  G   530  1  C   562  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog465  hydrog ? ? ZE  G   530  O6    ? ? ? 1_555 ZE  C   562  N4    ? ? 1  G   530  1  C   562  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog466  hydrog ? ? ZE  G   531  N1    ? ? ? 1_555 ZE  C   561  N3    ? ? 1  G   531  1  C   561  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog467  hydrog ? ? ZE  G   531  N2    ? ? ? 1_555 ZE  C   561  O2    ? ? 1  G   531  1  C   561  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog468  hydrog ? ? ZE  G   531  O6    ? ? ? 1_555 ZE  C   561  N4    ? ? 1  G   531  1  C   561  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog469  hydrog ? ? ZE  A   532  N1    ? ? ? 1_555 ZE  G   560  N1    ? ? 1  A   532  1  G   560  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog470  hydrog ? ? ZE  A   532  N6    ? ? ? 1_555 ZE  G   560  O6    ? ? 1  A   532  1  G   560  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog471  hydrog ? ? ZE  A   533  N6    ? ? ? 1_555 ZE  U   555  O2    ? ? 1  A   533  1  U   555  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog472  hydrog ? ? ZE  A   533  N7    ? ? ? 1_555 ZE  U   555  N3    ? ? 1  A   533  1  U   555  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog473  hydrog ? ? ZE  A   533  N6    ? ? ? 1_555 ZE  U   556  O4    ? ? 1  A   533  1  U   556  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog474  hydrog ? ? ZE  A   533  N1    ? ? ? 1_555 ZE  A   559  N6    ? ? 1  A   533  1  A   559  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog475  hydrog ? ? ZE  U   536  N3    ? ? ? 1_555 ZE  A   557  N7    ? ? 1  U   536  1  A   557  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog476  hydrog ? ? ZE  U   536  O4    ? ? ? 1_555 ZE  A   557  N6    ? ? 1  U   536  1  A   557  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog477  hydrog ? ? ZE  A   537  N6    ? ? ? 1_555 ZE  A   554  N3    ? ? 1  A   537  1  A   554  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog478  hydrog ? ? ZE  G   538  N1    ? ? ? 1_555 ZE  U   553  O2    ? ? 1  G   538  1  U   553  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog479  hydrog ? ? ZE  G   538  O6    ? ? ? 1_555 ZE  U   553  N3    ? ? 1  G   538  1  U   553  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog480  hydrog ? ? ZE  C   539  N3    ? ? ? 1_555 ZE  G   552  N1    ? ? 1  C   539  1  G   552  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog481  hydrog ? ? ZE  C   539  N4    ? ? ? 1_555 ZE  G   552  O6    ? ? 1  C   539  1  G   552  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog482  hydrog ? ? ZE  C   539  O2    ? ? ? 1_555 ZE  G   552  N2    ? ? 1  C   539  1  G   552  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog483  hydrog ? ? ZE  U   540  N3    ? ? ? 1_555 ZE  A   551  N1    ? ? 1  U   540  1  A   551  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog484  hydrog ? ? ZE  U   540  O4    ? ? ? 1_555 ZE  A   551  N6    ? ? 1  U   540  1  A   551  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog485  hydrog ? ? ZE  U   541  N3    ? ? ? 1_555 ZE  A   550  N1    ? ? 1  U   541  1  A   550  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog486  hydrog ? ? ZE  U   541  O4    ? ? ? 1_555 ZE  A   550  N6    ? ? 1  U   541  1  A   550  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog487  hydrog ? ? ZE  G   542  N2    ? ? ? 1_555 ZE  U   549  O2    ? ? 1  G   542  1  U   549  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog488  hydrog ? ? ZE  C   543  N3    ? ? ? 1_555 ZE  G   548  N1    ? ? 1  C   543  1  G   548  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog489  hydrog ? ? ZE  C   543  N4    ? ? ? 1_555 ZE  G   548  O6    ? ? 1  C   543  1  G   548  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog490  hydrog ? ? ZE  C   543  O2    ? ? ? 1_555 ZE  G   548  N2    ? ? 1  C   543  1  G   548  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog491  hydrog ? ? ZE  U   556  N3    ? ? ? 1_555 ZE  A   559  N7    ? ? 1  U   556  1  A   559  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog492  hydrog ? ? ZE  U   556  O4    ? ? ? 1_555 ZE  A   559  N6    ? ? 1  U   556  1  A   559  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog493  hydrog ? ? ZE  C   596  N4    ? ? ? 1_555 ZE  A   608  N3    ? ? 1  C   596  1  A   608  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog494  hydrog ? ? ZE  G   597  N1    ? ? ? 1_555 ZE  C   606  N3    ? ? 1  G   597  1  C   606  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog495  hydrog ? ? ZE  G   597  N2    ? ? ? 1_555 ZE  C   606  O2    ? ? 1  G   597  1  C   606  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog496  hydrog ? ? ZE  G   597  O6    ? ? ? 1_555 ZE  C   606  N4    ? ? 1  G   597  1  C   606  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog497  hydrog ? ? ZE  A   598  N1    ? ? ? 1_555 ZE  U   605  N3    ? ? 1  A   598  1  U   605  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog498  hydrog ? ? ZE  A   598  N6    ? ? ? 1_555 ZE  U   605  O4    ? ? 1  A   598  1  U   605  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog499  hydrog ? ? ZE  C   599  N3    ? ? ? 1_555 ZE  G   604  N1    ? ? 1  C   599  1  G   604  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog500  hydrog ? ? ZE  C   599  N4    ? ? ? 1_555 ZE  G   604  O6    ? ? 1  C   599  1  G   604  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog501  hydrog ? ? ZE  C   599  O2    ? ? ? 1_555 ZE  G   604  N2    ? ? 1  C   599  1  G   604  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog502  hydrog ? ? ZE  G   600  N2    ? ? ? 1_555 ZE  A   603  N7    ? ? 1  G   600  1  A   603  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog503  hydrog ? ? ZE  G   600  N3    ? ? ? 1_555 ZE  A   603  N6    ? ? 1  G   600  1  A   603  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog504  hydrog ? ? ZE  G   616  N2    ? ? ? 1_555 ZE  A   3274 N1    ? ? 1  G   616  1  A   3274 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog505  hydrog ? ? ZE  G   616  N3    ? ? ? 1_555 ZE  A   3274 N6    ? ? 1  G   616  1  A   3274 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog506  hydrog ? ? ZE  C   636  N3    ? ? ? 1_555 ZE  G   2375 N1    ? ? 1  C   636  1  G   2375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog507  hydrog ? ? ZE  C   636  N4    ? ? ? 1_555 ZE  G   2375 O6    ? ? 1  C   636  1  G   2375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog508  hydrog ? ? ZE  C   636  O2    ? ? ? 1_555 ZE  G   2375 N2    ? ? 1  C   636  1  G   2375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog509  hydrog ? ? ZE  C   637  N3    ? ? ? 1_555 ZE  G   652  N1    ? ? 1  C   637  1  G   652  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog510  hydrog ? ? ZE  C   637  N4    ? ? ? 1_555 ZE  G   652  O6    ? ? 1  C   637  1  G   652  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog511  hydrog ? ? ZE  C   637  O2    ? ? ? 1_555 ZE  G   652  N2    ? ? 1  C   637  1  G   652  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog512  hydrog ? ? ZE  C   638  N3    ? ? ? 1_555 ZE  G   651  N1    ? ? 1  C   638  1  G   651  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog513  hydrog ? ? ZE  C   638  N4    ? ? ? 1_555 ZE  G   651  O6    ? ? 1  C   638  1  G   651  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog514  hydrog ? ? ZE  C   638  O2    ? ? ? 1_555 ZE  G   651  N2    ? ? 1  C   638  1  G   651  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog515  hydrog ? ? ZE  C   638  O2    ? ? ? 1_555 ZE  G   1434 N2    ? ? 1  C   638  1  G   1434 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog516  hydrog ? ? ZE  G   639  N1    ? ? ? 1_555 ZE  C   650  N3    ? ? 1  G   639  1  C   650  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog517  hydrog ? ? ZE  G   639  N2    ? ? ? 1_555 ZE  C   650  O2    ? ? 1  G   639  1  C   650  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog518  hydrog ? ? ZE  G   639  O6    ? ? ? 1_555 ZE  C   650  N4    ? ? 1  G   639  1  C   650  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog519  hydrog ? ? ZE  U   640  N3    ? ? ? 1_555 ZE  A   649  N1    ? ? 1  U   640  1  A   649  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog520  hydrog ? ? ZE  U   640  O4    ? ? ? 1_555 ZE  A   649  N6    ? ? 1  U   640  1  A   649  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog521  hydrog ? ? ZE  C   641  N4    ? ? ? 1_555 ZE  A   649  N1    ? ? 1  C   641  1  A   649  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog522  hydrog ? ? ZE  U   642  O2    ? ? ? 1_555 ZE  A   2372 N6    ? ? 1  U   642  1  A   2372 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog523  hydrog ? ? ZE  U   643  O2    ? ? ? 1_555 ZE  A   1153 N6    ? ? 1  U   643  1  A   1153 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog524  hydrog ? ? ZE  A   646  N1    ? ? ? 1_555 ZE  G   2371 N2    ? ? 1  A   646  1  G   2371 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog525  hydrog ? ? ZE  A   646  N6    ? ? ? 1_555 ZE  G   2371 N3    ? ? 1  A   646  1  G   2371 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog526  hydrog ? ? ZE  A   647  N3    ? ? ? 1_555 ZE  G   2371 N2    ? ? 1  A   647  1  G   2371 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog527  hydrog ? ? ZE  C   648  O2    ? ? ? 1_555 ZE  A   2941 N6    ? ? 1  C   648  1  A   2941 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog528  hydrog ? ? ZE  A   653  N1    ? ? ? 1_555 ZE  U   1442 N3    ? ? 1  A   653  1  U   1442 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog529  hydrog ? ? ZE  A   653  N6    ? ? ? 1_555 ZE  U   1442 O4    ? ? 1  A   653  1  U   1442 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog530  hydrog ? ? ZE  C   654  N3    ? ? ? 1_555 ZE  G   1441 N1    ? ? 1  C   654  1  G   1441 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog531  hydrog ? ? ZE  C   654  N4    ? ? ? 1_555 ZE  G   1441 O6    ? ? 1  C   654  1  G   1441 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog532  hydrog ? ? ZE  C   654  O2    ? ? ? 1_555 ZE  G   1441 N2    ? ? 1  C   654  1  G   1441 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog533  hydrog ? ? ZE  C   655  N3    ? ? ? 1_555 ZE  G   1440 N1    ? ? 1  C   655  1  G   1440 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog534  hydrog ? ? ZE  C   655  N4    ? ? ? 1_555 ZE  G   1440 O6    ? ? 1  C   655  1  G   1440 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog535  hydrog ? ? ZE  C   655  O2    ? ? ? 1_555 ZE  G   1440 N2    ? ? 1  C   655  1  G   1440 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog536  hydrog ? ? ZE  A   656  N1    ? ? ? 1_555 ZE  U   1439 N3    ? ? 1  A   656  1  U   1439 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog537  hydrog ? ? ZE  A   656  N6    ? ? ? 1_555 ZE  U   1439 O4    ? ? 1  A   656  1  U   1439 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog538  hydrog ? ? ZE  A   657  N1    ? ? ? 1_555 ZE  U   1438 N3    ? ? 1  A   657  1  U   1438 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog539  hydrog ? ? ZE  A   657  N6    ? ? ? 1_555 ZE  U   1438 O4    ? ? 1  A   657  1  U   1438 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog540  hydrog ? ? ZE  G   658  N1    ? ? ? 1_555 ZE  C   1437 N3    ? ? 1  G   658  1  C   1437 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog541  hydrog ? ? ZE  G   658  N2    ? ? ? 1_555 ZE  C   1437 O2    ? ? 1  G   658  1  C   1437 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog542  hydrog ? ? ZE  G   658  O6    ? ? ? 1_555 ZE  C   1437 N4    ? ? 1  G   658  1  C   1437 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog543  hydrog ? ? ZE  G   659  N2    ? ? ? 1_555 ZE  A   1435 N7    ? ? 1  G   659  1  A   1435 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog544  hydrog ? ? ZE  G   659  N3    ? ? ? 1_555 ZE  A   1435 N6    ? ? 1  G   659  1  A   1435 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog545  hydrog ? ? ZE  A   660  N3    ? ? ? 1_555 ZE  G   941  N2    ? ? 1  A   660  1  G   941  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog546  hydrog ? ? ZE  A   660  N6    ? ? ? 1_555 ZE  C   1432 N3    ? ? 1  A   660  1  C   1432 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog547  hydrog ? ? ZE  A   660  N7    ? ? ? 1_555 ZE  C   1432 N4    ? ? 1  A   660  1  C   1432 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog548  hydrog ? ? ZE  G   661  N1    ? ? ? 1_555 ZE  U   942  O2    ? ? 1  G   661  1  U   942  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog549  hydrog ? ? ZE  U   662  N3    ? ? ? 1_555 ZE  A   801  N3    ? ? 1  U   662  1  A   801  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog550  hydrog ? ? ZE  C   663  N3    ? ? ? 1_555 ZE  G   799  N1    ? ? 1  C   663  1  G   799  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog551  hydrog ? ? ZE  C   663  N4    ? ? ? 1_555 ZE  G   799  O6    ? ? 1  C   663  1  G   799  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog552  hydrog ? ? ZE  C   663  O2    ? ? ? 1_555 ZE  G   799  N2    ? ? 1  C   663  1  G   799  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog553  hydrog ? ? ZE  U   664  N3    ? ? ? 1_555 ZE  G   798  O6    ? ? 1  U   664  1  G   798  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog554  hydrog ? ? ZE  U   664  O2    ? ? ? 1_555 ZE  G   798  N1    ? ? 1  U   664  1  G   798  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog555  hydrog ? ? ZE  A   665  N1    ? ? ? 1_555 ZE  U   797  N3    ? ? 1  A   665  1  U   797  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog556  hydrog ? ? ZE  A   665  N6    ? ? ? 1_555 ZE  U   797  O4    ? ? 1  A   665  1  U   797  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog557  hydrog ? ? ZE  A   666  N1    ? ? ? 1_555 ZE  U   796  N3    ? ? 1  A   666  1  U   796  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog558  hydrog ? ? ZE  A   666  N6    ? ? ? 1_555 ZE  U   796  O4    ? ? 1  A   666  1  U   796  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog559  hydrog ? ? ZE  C   667  N3    ? ? ? 1_555 ZE  G   795  N1    ? ? 1  C   667  1  G   795  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog560  hydrog ? ? ZE  C   667  N4    ? ? ? 1_555 ZE  G   795  O6    ? ? 1  C   667  1  G   795  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog561  hydrog ? ? ZE  C   667  O2    ? ? ? 1_555 ZE  G   795  N2    ? ? 1  C   667  1  G   795  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog562  hydrog ? ? ZE  G   668  N1    ? ? ? 1_555 ZE  U   794  O2    ? ? 1  G   668  1  U   794  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog563  hydrog ? ? ZE  G   668  O6    ? ? ? 1_555 ZE  U   794  N3    ? ? 1  G   668  1  U   794  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog564  hydrog ? ? ZE  U   669  O4    ? ? ? 1_555 ZE  C   793  N4    ? ? 1  U   669  1  C   793  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog565  hydrog ? ? ZE  C   670  N3    ? ? ? 1_555 ZE  G   792  N1    ? ? 1  C   670  1  G   792  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog566  hydrog ? ? ZE  C   670  N4    ? ? ? 1_555 ZE  G   792  O6    ? ? 1  C   670  1  G   792  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog567  hydrog ? ? ZE  C   670  O2    ? ? ? 1_555 ZE  G   792  N2    ? ? 1  C   670  1  G   792  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog568  hydrog ? ? ZE  U   671  N3    ? ? ? 1_555 ZE  A   791  N1    ? ? 1  U   671  1  A   791  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog569  hydrog ? ? ZE  U   671  O4    ? ? ? 1_555 ZE  A   791  N6    ? ? 1  U   671  1  A   791  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog570  hydrog ? ? ZE  A   672  N1    ? ? ? 1_555 ZE  U   790  N3    ? ? 1  A   672  1  U   790  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog571  hydrog ? ? ZE  A   672  N6    ? ? ? 1_555 ZE  U   790  O4    ? ? 1  A   672  1  U   790  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog572  hydrog ? ? ZE  U   673  N3    ? ? ? 1_555 ZE  A   789  N1    ? ? 1  U   673  1  A   789  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog573  hydrog ? ? ZE  U   673  O4    ? ? ? 1_555 ZE  A   789  N6    ? ? 1  U   673  1  A   789  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog574  hydrog ? ? ZE  G   674  N1    ? ? ? 1_555 ZE  C   788  N3    ? ? 1  G   674  1  C   788  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog575  hydrog ? ? ZE  G   674  N2    ? ? ? 1_555 ZE  C   788  O2    ? ? 1  G   674  1  C   788  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog576  hydrog ? ? ZE  G   674  O6    ? ? ? 1_555 ZE  C   788  N4    ? ? 1  G   674  1  C   788  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog577  hydrog ? ? ZE  C   675  N3    ? ? ? 1_555 ZE  G   787  N1    ? ? 1  C   675  1  G   787  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog578  hydrog ? ? ZE  C   675  N4    ? ? ? 1_555 ZE  G   787  O6    ? ? 1  C   675  1  G   787  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog579  hydrog ? ? ZE  C   675  O2    ? ? ? 1_555 ZE  G   787  N2    ? ? 1  C   675  1  G   787  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog580  hydrog ? ? ZE  A   677  N3    ? ? ? 1_555 ZE  G   703  N2    ? ? 1  A   677  1  G   703  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog581  hydrog ? ? ZE  G   678  N1    ? ? ? 1_555 ZE  C   702  N3    ? ? 1  G   678  1  C   702  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog582  hydrog ? ? ZE  G   678  N2    ? ? ? 1_555 ZE  C   702  O2    ? ? 1  G   678  1  C   702  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog583  hydrog ? ? ZE  G   678  O6    ? ? ? 1_555 ZE  C   702  N4    ? ? 1  G   678  1  C   702  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog584  hydrog ? ? ZE  U   679  N3    ? ? ? 1_555 ZE  G   701  O6    ? ? 1  U   679  1  G   701  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog585  hydrog ? ? ZE  U   679  O2    ? ? ? 1_555 ZE  G   701  N1    ? ? 1  U   679  1  G   701  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog586  hydrog ? ? ZE  G   680  N1    ? ? ? 1_555 ZE  C   700  N3    ? ? 1  G   680  1  C   700  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog587  hydrog ? ? ZE  G   680  N2    ? ? ? 1_555 ZE  C   700  O2    ? ? 1  G   680  1  C   700  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog588  hydrog ? ? ZE  G   680  O6    ? ? ? 1_555 ZE  C   700  N4    ? ? 1  G   680  1  C   700  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog589  hydrog ? ? ZE  U   683  O4    ? ? ? 1_555 ZE  A   697  N6    ? ? 1  U   683  1  A   697  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog590  hydrog ? ? ZE  G   684  N1    ? ? ? 1_555 ZE  C   696  N3    ? ? 1  G   684  1  C   696  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog591  hydrog ? ? ZE  G   684  N2    ? ? ? 1_555 ZE  C   696  O2    ? ? 1  G   684  1  C   696  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog592  hydrog ? ? ZE  G   684  O6    ? ? ? 1_555 ZE  C   696  N4    ? ? 1  G   684  1  C   696  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog593  hydrog ? ? ZE  G   685  N1    ? ? ? 1_555 ZE  C   695  N3    ? ? 1  G   685  1  C   695  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog594  hydrog ? ? ZE  G   685  N2    ? ? ? 1_555 ZE  C   695  O2    ? ? 1  G   685  1  C   695  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog595  hydrog ? ? ZE  G   685  O6    ? ? ? 1_555 ZE  C   695  N4    ? ? 1  G   685  1  C   695  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog596  hydrog ? ? ZE  G   686  N1    ? ? ? 1_555 ZE  C   694  N3    ? ? 1  G   686  1  C   694  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog597  hydrog ? ? ZE  G   686  N2    ? ? ? 1_555 ZE  C   694  O2    ? ? 1  G   686  1  C   694  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog598  hydrog ? ? ZE  G   686  O6    ? ? ? 1_555 ZE  C   694  N4    ? ? 1  G   686  1  C   694  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog599  hydrog ? ? ZE  U   687  O2    ? ? ? 1_555 ZE  A   693  N6    ? ? 1  U   687  1  A   693  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog600  hydrog ? ? ZE  G   688  N2    ? ? ? 1_555 ZE  A   692  N7    ? ? 1  G   688  1  A   692  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog601  hydrog ? ? ZE  G   688  N3    ? ? ? 1_555 ZE  A   692  N6    ? ? 1  G   688  1  A   692  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog602  hydrog ? ? ZE  A   706  N1    ? ? ? 1_555 ZE  U   713  N3    ? ? 1  A   706  1  U   713  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog603  hydrog ? ? ZE  A   706  N6    ? ? ? 1_555 ZE  U   713  O4    ? ? 1  A   706  1  U   713  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog604  hydrog ? ? ZE  U   707  N3    ? ? ? 1_555 ZE  G   712  O6    ? ? 1  U   707  1  G   712  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog605  hydrog ? ? ZE  U   707  O2    ? ? ? 1_555 ZE  G   712  N1    ? ? 1  U   707  1  G   712  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog606  hydrog ? ? ZE  G   708  N2    ? ? ? 1_555 ZE  A   711  N7    ? ? 1  G   708  1  A   711  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog607  hydrog ? ? ZE  A   715  N3    ? ? ? 1_555 ZE  G   781  N2    ? ? 1  A   715  1  G   781  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog608  hydrog ? ? ZE  G   721  N1    ? ? ? 1_555 ZE  C   749  N3    ? ? 1  G   721  1  C   749  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog609  hydrog ? ? ZE  G   721  N2    ? ? ? 1_555 ZE  C   749  O2    ? ? 1  G   721  1  C   749  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog610  hydrog ? ? ZE  G   721  O6    ? ? ? 1_555 ZE  C   749  N4    ? ? 1  G   721  1  C   749  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog611  hydrog ? ? ZE  G   722  N1    ? ? ? 1_555 ZE  U   748  O2    ? ? 1  G   722  1  U   748  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog612  hydrog ? ? ZE  G   722  O6    ? ? ? 1_555 ZE  U   748  N3    ? ? 1  G   722  1  U   748  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog613  hydrog ? ? ZE  U   723  N3    ? ? ? 1_555 ZE  A   747  N1    ? ? 1  U   723  1  A   747  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog614  hydrog ? ? ZE  U   723  O4    ? ? ? 1_555 ZE  A   747  N6    ? ? 1  U   723  1  A   747  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog615  hydrog ? ? ZE  U   724  N3    ? ? ? 1_555 ZE  A   746  N1    ? ? 1  U   724  1  A   746  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog616  hydrog ? ? ZE  U   724  O4    ? ? ? 1_555 ZE  A   746  N6    ? ? 1  U   724  1  A   746  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog617  hydrog ? ? ZE  G   725  N1    ? ? ? 1_555 ZE  C   745  N3    ? ? 1  G   725  1  C   745  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog618  hydrog ? ? ZE  G   725  N2    ? ? ? 1_555 ZE  C   745  O2    ? ? 1  G   725  1  C   745  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog619  hydrog ? ? ZE  G   725  O6    ? ? ? 1_555 ZE  C   745  N4    ? ? 1  G   725  1  C   745  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog620  hydrog ? ? ZE  G   726  N2    ? ? ? 1_555 ZE  A   744  N7    ? ? 1  G   726  1  A   744  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog621  hydrog ? ? ZE  G   726  N3    ? ? ? 1_555 ZE  A   744  N6    ? ? 1  G   726  1  A   744  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog622  hydrog ? ? ZE  G   727  N7    ? ? ? 1_555 ZE  G   742  N2    ? ? 1  G   727  1  G   742  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog623  hydrog ? ? ZE  G   728  N1    ? ? ? 1_555 ZE  U   741  O2    ? ? 1  G   728  1  U   741  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog624  hydrog ? ? ZE  G   728  O6    ? ? ? 1_555 ZE  U   741  N3    ? ? 1  G   728  1  U   741  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog625  hydrog ? ? ZE  C   729  N3    ? ? ? 1_555 ZE  G   740  N1    ? ? 1  C   729  1  G   740  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog626  hydrog ? ? ZE  C   729  N4    ? ? ? 1_555 ZE  G   740  O6    ? ? 1  C   729  1  G   740  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog627  hydrog ? ? ZE  C   729  O2    ? ? ? 1_555 ZE  G   740  N2    ? ? 1  C   729  1  G   740  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog628  hydrog ? ? ZE  C   730  N3    ? ? ? 1_555 ZE  G   739  N1    ? ? 1  C   730  1  G   739  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog629  hydrog ? ? ZE  C   730  N4    ? ? ? 1_555 ZE  G   739  O6    ? ? 1  C   730  1  G   739  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog630  hydrog ? ? ZE  C   730  O2    ? ? ? 1_555 ZE  G   739  N2    ? ? 1  C   730  1  G   739  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog631  hydrog ? ? ZE  U   731  N3    ? ? ? 1_555 ZE  A   738  N1    ? ? 1  U   731  1  A   738  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog632  hydrog ? ? ZE  U   731  O4    ? ? ? 1_555 ZE  A   738  N6    ? ? 1  U   731  1  A   738  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog633  hydrog ? ? ZE  C   732  N3    ? ? ? 1_555 ZE  G   737  N1    ? ? 1  C   732  1  G   737  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog634  hydrog ? ? ZE  C   732  N4    ? ? ? 1_555 ZE  G   737  O6    ? ? 1  C   732  1  G   737  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog635  hydrog ? ? ZE  C   732  O2    ? ? ? 1_555 ZE  G   737  N2    ? ? 1  C   732  1  G   737  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog636  hydrog ? ? ZE  G   733  N2    ? ? ? 1_555 ZE  A   736  N7    ? ? 1  G   733  1  A   736  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog637  hydrog ? ? ZE  G   733  N3    ? ? ? 1_555 ZE  A   736  N6    ? ? 1  G   733  1  A   736  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog638  hydrog ? ? ZE  A   751  N1    ? ? ? 1_555 ZE  U   782  N3    ? ? 1  A   751  1  U   782  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog639  hydrog ? ? ZE  A   751  N6    ? ? ? 1_555 ZE  U   782  O4    ? ? 1  A   751  1  U   782  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog640  hydrog ? ? ZE  C   752  N3    ? ? ? 1_555 ZE  G   781  N1    ? ? 1  C   752  1  G   781  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog641  hydrog ? ? ZE  C   752  N4    ? ? ? 1_555 ZE  G   781  O6    ? ? 1  C   752  1  G   781  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog642  hydrog ? ? ZE  C   752  O2    ? ? ? 1_555 ZE  G   781  N2    ? ? 1  C   752  1  G   781  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog643  hydrog ? ? ZE  C   753  N3    ? ? ? 1_555 ZE  G   779  N1    ? ? 1  C   753  1  G   779  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog644  hydrog ? ? ZE  C   753  N4    ? ? ? 1_555 ZE  G   779  O6    ? ? 1  C   753  1  G   779  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog645  hydrog ? ? ZE  C   753  O2    ? ? ? 1_555 ZE  G   779  N2    ? ? 1  C   753  1  G   779  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog646  hydrog ? ? ZE  G   754  N1    ? ? ? 1_555 ZE  U   778  O2    ? ? 1  G   754  1  U   778  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog647  hydrog ? ? ZE  G   754  O6    ? ? ? 1_555 ZE  U   778  N3    ? ? 1  G   754  1  U   778  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog648  hydrog ? ? ZE  A   755  N1    ? ? ? 1_555 ZE  U   777  N3    ? ? 1  A   755  1  U   777  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog649  hydrog ? ? ZE  A   755  N6    ? ? ? 1_555 ZE  U   777  O4    ? ? 1  A   755  1  U   777  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog650  hydrog ? ? ZE  U   756  N3    ? ? ? 1_555 ZE  A   775  N1    ? ? 1  U   756  1  A   775  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog651  hydrog ? ? ZE  U   756  O4    ? ? ? 1_555 ZE  A   775  N6    ? ? 1  U   756  1  A   775  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog652  hydrog ? ? ZE  C   757  N3    ? ? ? 1_555 ZE  G   774  N1    ? ? 1  C   757  1  G   774  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog653  hydrog ? ? ZE  C   757  N4    ? ? ? 1_555 ZE  G   774  O6    ? ? 1  C   757  1  G   774  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog654  hydrog ? ? ZE  C   757  O2    ? ? ? 1_555 ZE  G   774  N2    ? ? 1  C   757  1  G   774  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog655  hydrog ? ? ZE  C   758  N3    ? ? ? 1_555 ZE  G   773  N1    ? ? 1  C   758  1  G   773  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog656  hydrog ? ? ZE  C   758  N4    ? ? ? 1_555 ZE  G   773  O6    ? ? 1  C   758  1  G   773  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog657  hydrog ? ? ZE  C   758  O2    ? ? ? 1_555 ZE  G   773  N2    ? ? 1  C   758  1  G   773  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog658  hydrog ? ? ZE  U   759  N3    ? ? ? 1_555 ZE  U   772  O4    ? ? 1  U   759  1  U   772  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog659  hydrog ? ? ZE  U   759  O2    ? ? ? 1_555 ZE  U   772  N3    ? ? 1  U   759  1  U   772  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog660  hydrog ? ? ZE  G   760  N2    ? ? ? 1_555 ZE  A   771  N7    ? ? 1  G   760  1  A   771  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog661  hydrog ? ? ZE  G   760  N3    ? ? ? 1_555 ZE  A   771  N6    ? ? 1  G   760  1  A   771  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog662  hydrog ? ? ZE  A   761  N7    ? ? ? 1_555 ZE  G   770  N2    ? ? 1  A   761  1  G   770  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog663  hydrog ? ? ZE  U   762  O4    ? ? ? 1_555 ZE  G   769  N2    ? ? 1  U   762  1  G   769  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog664  hydrog ? ? ZE  G   763  N1    ? ? ? 1_555 ZE  C   768  N3    ? ? 1  G   763  1  C   768  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog665  hydrog ? ? ZE  G   763  N2    ? ? ? 1_555 ZE  C   768  O2    ? ? 1  G   763  1  C   768  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog666  hydrog ? ? ZE  G   763  O6    ? ? ? 1_555 ZE  C   768  N4    ? ? 1  G   763  1  C   768  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog667  hydrog ? ? ZE  U   764  N3    ? ? ? 1_555 ZE  U   767  O4    ? ? 1  U   764  1  U   767  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog668  hydrog ? ? ZE  U   764  O2    ? ? ? 1_555 ZE  U   767  N3    ? ? 1  U   764  1  U   767  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog669  hydrog ? ? ZE  U   776  O4    ? ? ? 1_555 ZE  U   2719 N3    ? ? 1  U   776  1  U   2719 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog670  hydrog ? ? ZE  U   776  N3    ? ? ? 1_555 ZE  C   2737 N3    ? ? 1  U   776  1  C   2737 1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog671  hydrog ? ? ZE  U   776  O4    ? ? ? 1_555 ZE  C   2737 N4    ? ? 1  U   776  1  C   2737 1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog672  hydrog ? ? ZE  C   802  N3    ? ? ? 1_555 ZE  G   941  N1    ? ? 1  C   802  1  G   941  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog673  hydrog ? ? ZE  C   802  N4    ? ? ? 1_555 ZE  G   941  O6    ? ? 1  C   802  1  G   941  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog674  hydrog ? ? ZE  C   802  O2    ? ? ? 1_555 ZE  G   941  N2    ? ? 1  C   802  1  G   941  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog675  hydrog ? ? ZE  C   803  N3    ? ? ? 1_555 ZE  G   940  N1    ? ? 1  C   803  1  G   940  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog676  hydrog ? ? ZE  C   803  N4    ? ? ? 1_555 ZE  G   940  O6    ? ? 1  C   803  1  G   940  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog677  hydrog ? ? ZE  C   803  O2    ? ? ? 1_555 ZE  G   940  N2    ? ? 1  C   803  1  G   940  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog678  hydrog ? ? ZE  C   804  N4    ? ? ? 1_555 ZE  U   939  O4    ? ? 1  C   804  1  U   939  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog679  hydrog ? ? ZE  G   805  N1    ? ? ? 1_555 ZE  C   938  N3    ? ? 1  G   805  1  C   938  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog680  hydrog ? ? ZE  G   805  N2    ? ? ? 1_555 ZE  C   938  O2    ? ? 1  G   805  1  C   938  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog681  hydrog ? ? ZE  G   805  O6    ? ? ? 1_555 ZE  C   938  N4    ? ? 1  G   805  1  C   938  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog682  hydrog ? ? ZE  A   806  N6    ? ? ? 1_555 ZE  U   935  O2    ? ? 1  A   806  1  U   935  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog683  hydrog ? ? ZE  A   806  N7    ? ? ? 1_555 ZE  U   935  N3    ? ? 1  A   806  1  U   935  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog684  hydrog ? ? ZE  A   807  N1    ? ? ? 1_555 ZE  G   934  N1    ? ? 1  A   807  1  G   934  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog685  hydrog ? ? ZE  A   808  N6    ? ? ? 1_555 ZE  U   932  O4    ? ? 1  A   808  1  U   932  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog686  hydrog ? ? ZE  G   809  N1    ? ? ? 1_555 ZE  C   931  N3    ? ? 1  G   809  1  C   931  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog687  hydrog ? ? ZE  G   809  N2    ? ? ? 1_555 ZE  C   931  O2    ? ? 1  G   809  1  C   931  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog688  hydrog ? ? ZE  G   809  O6    ? ? ? 1_555 ZE  C   931  N4    ? ? 1  G   809  1  C   931  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog689  hydrog ? ? ZE  A   810  N1    ? ? ? 1_555 ZE  U   930  N3    ? ? 1  A   810  1  U   930  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog690  hydrog ? ? ZE  A   810  N6    ? ? ? 1_555 ZE  U   930  O4    ? ? 1  A   810  1  U   930  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog691  hydrog ? ? ZE  U   811  N3    ? ? ? 1_555 ZE  A   929  N1    ? ? 1  U   811  1  A   929  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog692  hydrog ? ? ZE  U   811  O4    ? ? ? 1_555 ZE  A   929  N6    ? ? 1  U   811  1  A   929  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog693  hydrog ? ? ZE  G   812  N1    ? ? ? 1_555 ZE  C   928  N3    ? ? 1  G   812  1  C   928  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog694  hydrog ? ? ZE  G   812  N2    ? ? ? 1_555 ZE  C   928  O2    ? ? 1  G   812  1  C   928  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog695  hydrog ? ? ZE  G   812  O6    ? ? ? 1_555 ZE  C   928  N4    ? ? 1  G   812  1  C   928  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog696  hydrog ? ? ZE  G   813  N1    ? ? ? 1_555 ZE  C   927  N3    ? ? 1  G   813  1  C   927  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog697  hydrog ? ? ZE  G   813  N2    ? ? ? 1_555 ZE  C   927  O2    ? ? 1  G   813  1  C   927  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog698  hydrog ? ? ZE  G   813  O6    ? ? ? 1_555 ZE  C   927  N4    ? ? 1  G   813  1  C   927  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog699  hydrog ? ? ZE  U   814  N3    ? ? ? 1_555 ZE  A   926  N1    ? ? 1  U   814  1  A   926  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog700  hydrog ? ? ZE  U   814  O4    ? ? ? 1_555 ZE  A   926  N6    ? ? 1  U   814  1  A   926  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog701  hydrog ? ? ZE  G   815  N1    ? ? ? 1_555 ZE  G   907  N7    ? ? 1  G   815  1  G   907  1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog702  hydrog ? ? ZE  G   815  N2    ? ? ? 1_555 ZE  G   907  O6    ? ? 1  G   815  1  G   907  1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog703  hydrog ? ? ZE  A   816  N3    ? ? ? 1_555 ZE  U   819  N3    ? ? 1  A   816  1  U   819  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog704  hydrog ? ? ZE  A   816  N1    ? ? ? 1_555 ZE  G   910  N2    ? ? 1  A   816  1  G   910  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog705  hydrog ? ? ZE  A   816  N6    ? ? ? 1_555 ZE  G   910  N3    ? ? 1  A   816  1  G   910  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog706  hydrog ? ? ZE  C   818  O2    ? ? ? 1_555 ZE  A   2138 N6    ? ? 1  C   818  1  A   2138 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog707  hydrog ? ? ZE  A   820  N1    ? ? ? 1_555 ZE  U   905  N3    ? ? 1  A   820  1  U   905  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog708  hydrog ? ? ZE  A   820  N6    ? ? ? 1_555 ZE  U   905  O4    ? ? 1  A   820  1  U   905  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog709  hydrog ? ? ZE  U   821  N3    ? ? ? 1_555 ZE  A   904  N1    ? ? 1  U   821  1  A   904  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog710  hydrog ? ? ZE  U   821  O4    ? ? ? 1_555 ZE  A   904  N6    ? ? 1  U   821  1  A   904  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog711  hydrog ? ? ZE  G   822  N1    ? ? ? 1_555 ZE  U   903  O2    ? ? 1  G   822  1  U   903  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog712  hydrog ? ? ZE  G   822  O6    ? ? ? 1_555 ZE  U   903  N3    ? ? 1  G   822  1  U   903  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog713  hydrog ? ? ZE  C   823  N3    ? ? ? 1_555 ZE  G   902  N1    ? ? 1  C   823  1  G   902  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog714  hydrog ? ? ZE  C   823  N4    ? ? ? 1_555 ZE  G   902  O6    ? ? 1  C   823  1  G   902  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog715  hydrog ? ? ZE  C   823  O2    ? ? ? 1_555 ZE  G   902  N2    ? ? 1  C   823  1  G   902  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog716  hydrog ? ? ZE  C   824  N3    ? ? ? 1_555 ZE  G   901  N1    ? ? 1  C   824  1  G   901  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog717  hydrog ? ? ZE  C   824  N4    ? ? ? 1_555 ZE  G   901  O6    ? ? 1  C   824  1  G   901  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog718  hydrog ? ? ZE  C   824  O2    ? ? ? 1_555 ZE  G   901  N2    ? ? 1  C   824  1  G   901  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog719  hydrog ? ? ZE  U   825  N3    ? ? ? 1_555 ZE  G   900  O6    ? ? 1  U   825  1  G   900  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog720  hydrog ? ? ZE  U   825  O2    ? ? ? 1_555 ZE  G   900  N1    ? ? 1  U   825  1  G   900  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog721  hydrog ? ? ZE  G   826  N1    ? ? ? 1_555 ZE  U   899  O2    ? ? 1  G   826  1  U   899  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog722  hydrog ? ? ZE  G   826  O6    ? ? ? 1_555 ZE  U   899  N3    ? ? 1  G   826  1  U   899  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog723  hydrog ? ? ZE  A   827  N1    ? ? ? 1_555 ZE  U   898  N3    ? ? 1  A   827  1  U   898  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog724  hydrog ? ? ZE  A   827  N6    ? ? ? 1_555 ZE  U   898  O4    ? ? 1  A   827  1  U   898  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog725  hydrog ? ? ZE  A   828  N1    ? ? ? 1_555 ZE  U   897  N3    ? ? 1  A   828  1  U   897  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog726  hydrog ? ? ZE  A   828  N6    ? ? ? 1_555 ZE  U   897  O4    ? ? 1  A   828  1  U   897  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog727  hydrog ? ? ZE  U   829  O4    ? ? ? 1_555 ZE  A   895  N6    ? ? 1  U   829  1  A   895  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog728  hydrog ? ? ZE  A   830  N6    ? ? ? 1_555 ZE  G   864  N3    ? ? 1  A   830  1  G   864  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog729  hydrog ? ? ZE  A   830  N7    ? ? ? 1_555 ZE  G   864  N2    ? ? 1  A   830  1  G   864  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog730  hydrog ? ? ZE  G   831  N1    ? ? ? 1_555 ZE  C   863  N3    ? ? 1  G   831  1  C   863  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog731  hydrog ? ? ZE  G   831  N2    ? ? ? 1_555 ZE  C   863  O2    ? ? 1  G   831  1  C   863  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog732  hydrog ? ? ZE  G   831  O6    ? ? ? 1_555 ZE  C   863  N4    ? ? 1  G   831  1  C   863  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog733  hydrog ? ? ZE  G   832  N1    ? ? ? 1_555 ZE  U   862  O2    ? ? 1  G   832  1  U   862  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog734  hydrog ? ? ZE  G   832  O6    ? ? ? 1_555 ZE  U   862  N3    ? ? 1  G   832  1  U   862  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog735  hydrog ? ? ZE  G   833  N1    ? ? ? 1_555 ZE  C   861  N3    ? ? 1  G   833  1  C   861  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog736  hydrog ? ? ZE  G   833  N2    ? ? ? 1_555 ZE  C   861  O2    ? ? 1  G   833  1  C   861  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog737  hydrog ? ? ZE  G   833  O6    ? ? ? 1_555 ZE  C   861  N4    ? ? 1  G   833  1  C   861  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog738  hydrog ? ? ZE  U   834  N3    ? ? ? 1_555 ZE  G   859  O6    ? ? 1  U   834  1  G   859  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog739  hydrog ? ? ZE  U   834  O2    ? ? ? 1_555 ZE  G   859  N1    ? ? 1  U   834  1  G   859  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog740  hydrog ? ? ZE  G   835  N2    ? ? ? 1_555 ZE  A   858  N7    ? ? 1  G   835  1  A   858  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog741  hydrog ? ? ZE  G   835  N3    ? ? ? 1_555 ZE  A   858  N6    ? ? 1  G   835  1  A   858  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog742  hydrog ? ? ZE  A   836  N6    ? ? ? 1_555 ZE  G   857  N3    ? ? 1  A   836  1  G   857  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog743  hydrog ? ? ZE  A   836  N7    ? ? ? 1_555 ZE  G   857  N2    ? ? 1  A   836  1  G   857  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog744  hydrog ? ? ZE  A   837  N6    ? ? ? 1_555 ZE  G   856  N3    ? ? 1  A   837  1  G   856  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog745  hydrog ? ? ZE  A   837  N7    ? ? ? 1_555 ZE  G   856  N2    ? ? 1  A   837  1  G   856  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog746  hydrog ? ? ZE  G   838  N1    ? ? ? 1_555 ZE  U   855  O2    ? ? 1  G   838  1  U   855  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog747  hydrog ? ? ZE  G   838  O6    ? ? ? 1_555 ZE  U   855  N3    ? ? 1  G   838  1  U   855  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog748  hydrog ? ? ZE  C   839  N3    ? ? ? 1_555 ZE  G   854  N1    ? ? 1  C   839  1  G   854  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog749  hydrog ? ? ZE  C   839  N4    ? ? ? 1_555 ZE  G   854  O6    ? ? 1  C   839  1  G   854  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog750  hydrog ? ? ZE  C   839  O2    ? ? ? 1_555 ZE  G   854  N2    ? ? 1  C   839  1  G   854  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog751  hydrog ? ? ZE  C   840  N3    ? ? ? 1_555 ZE  G   853  N1    ? ? 1  C   840  1  G   853  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog752  hydrog ? ? ZE  C   840  N4    ? ? ? 1_555 ZE  G   853  O6    ? ? 1  C   840  1  G   853  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog753  hydrog ? ? ZE  C   840  O2    ? ? ? 1_555 ZE  G   853  N2    ? ? 1  C   840  1  G   853  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog754  hydrog ? ? ZE  A   841  N1    ? ? ? 1_555 ZE  U   852  N3    ? ? 1  A   841  1  U   852  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog755  hydrog ? ? ZE  A   841  N6    ? ? ? 1_555 ZE  U   852  O4    ? ? 1  A   841  1  U   852  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog756  hydrog ? ? ZE  G   842  N1    ? ? ? 1_555 ZE  C   851  N3    ? ? 1  G   842  1  C   851  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog757  hydrog ? ? ZE  G   842  N2    ? ? ? 1_555 ZE  C   851  O2    ? ? 1  G   842  1  C   851  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog758  hydrog ? ? ZE  G   842  O6    ? ? ? 1_555 ZE  C   851  N4    ? ? 1  G   842  1  C   851  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog759  hydrog ? ? ZE  A   843  N1    ? ? ? 1_555 ZE  U   850  N3    ? ? 1  A   843  1  U   850  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog760  hydrog ? ? ZE  A   843  N6    ? ? ? 1_555 ZE  U   850  O4    ? ? 1  A   843  1  U   850  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog761  hydrog ? ? ZE  G   844  N1    ? ? ? 1_555 ZE  C   849  N3    ? ? 1  G   844  1  C   849  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog762  hydrog ? ? ZE  G   844  N2    ? ? ? 1_555 ZE  C   849  O2    ? ? 1  G   844  1  C   849  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog763  hydrog ? ? ZE  G   844  O6    ? ? ? 1_555 ZE  C   849  N4    ? ? 1  G   844  1  C   849  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog764  hydrog ? ? ZE  G   845  N2    ? ? ? 1_555 ZE  A   848  N7    ? ? 1  G   845  1  A   848  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog765  hydrog ? ? ZE  G   845  N3    ? ? ? 1_555 ZE  A   848  N6    ? ? 1  G   845  1  A   848  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog766  hydrog ? ? ZE  G   860  N1    ? ? ? 1_555 ZE  C   2132 N3    ? ? 1  G   860  1  C   2132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog767  hydrog ? ? ZE  G   860  N2    ? ? ? 1_555 ZE  C   2132 O2    ? ? 1  G   860  1  C   2132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog768  hydrog ? ? ZE  G   860  O6    ? ? ? 1_555 ZE  C   2132 N4    ? ? 1  G   860  1  C   2132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog769  hydrog ? ? ZE  U   865  O2    ? ? ? 1_555 ZE  A   1482 N6    ? ? 1  U   865  1  A   1482 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog770  hydrog ? ? ZE  A   866  N6    ? ? ? 1_555 ZE  C   893  O2    ? ? 1  A   866  1  C   893  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog771  hydrog ? ? ZE  G   867  N1    ? ? ? 1_555 ZE  U   892  O2    ? ? 1  G   867  1  U   892  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog772  hydrog ? ? ZE  G   867  O6    ? ? ? 1_555 ZE  U   892  N3    ? ? 1  G   867  1  U   892  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog773  hydrog ? ? ZE  C   868  N3    ? ? ? 1_555 ZE  G   891  N1    ? ? 1  C   868  1  G   891  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog774  hydrog ? ? ZE  C   868  N4    ? ? ? 1_555 ZE  G   891  O6    ? ? 1  C   868  1  G   891  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog775  hydrog ? ? ZE  C   868  O2    ? ? ? 1_555 ZE  G   891  N2    ? ? 1  C   868  1  G   891  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog776  hydrog ? ? ZE  G   869  N1    ? ? ? 1_555 ZE  C   890  N3    ? ? 1  G   869  1  C   890  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog777  hydrog ? ? ZE  G   869  N2    ? ? ? 1_555 ZE  C   890  O2    ? ? 1  G   869  1  C   890  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog778  hydrog ? ? ZE  G   869  O6    ? ? ? 1_555 ZE  C   890  N4    ? ? 1  G   869  1  C   890  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog779  hydrog ? ? ZE  G   869  N2    ? ? ? 1_555 ZE  A   2324 N1    ? ? 1  G   869  1  A   2324 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog780  hydrog ? ? ZE  G   870  N2    ? ? ? 1_555 ZE  U   889  O4    ? ? 1  G   870  1  U   889  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog781  hydrog ? ? ZE  U   871  N3    ? ? ? 1_555 ZE  U   889  O2    ? ? 1  U   871  1  U   889  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog782  hydrog ? ? ZE  U   871  O4    ? ? ? 1_555 ZE  U   889  N3    ? ? 1  U   871  1  U   889  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog783  hydrog ? ? ZE  U   872  N3    ? ? ? 1_555 ZE  A   888  N1    ? ? 1  U   872  1  A   888  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog784  hydrog ? ? ZE  U   872  O4    ? ? ? 1_555 ZE  A   888  N6    ? ? 1  U   872  1  A   888  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog785  hydrog ? ? ZE  C   873  N3    ? ? ? 1_555 ZE  G   887  N1    ? ? 1  C   873  1  G   887  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog786  hydrog ? ? ZE  C   873  N4    ? ? ? 1_555 ZE  G   887  O6    ? ? 1  C   873  1  G   887  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog787  hydrog ? ? ZE  C   873  O2    ? ? ? 1_555 ZE  G   887  N2    ? ? 1  C   873  1  G   887  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog788  hydrog ? ? ZE  G   875  N1    ? ? ? 1_555 ZE  C   886  N3    ? ? 1  G   875  1  C   886  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog789  hydrog ? ? ZE  G   875  N2    ? ? ? 1_555 ZE  C   886  O2    ? ? 1  G   875  1  C   886  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog790  hydrog ? ? ZE  G   875  O6    ? ? ? 1_555 ZE  C   886  N4    ? ? 1  G   875  1  C   886  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog791  hydrog ? ? ZE  A   876  N1    ? ? ? 1_555 ZE  U   885  N3    ? ? 1  A   876  1  U   885  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog792  hydrog ? ? ZE  A   876  N6    ? ? ? 1_555 ZE  U   885  O4    ? ? 1  A   876  1  U   885  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog793  hydrog ? ? ZE  C   877  O2    ? ? ? 1_555 ZE  G   880  N2    ? ? 1  C   877  1  G   880  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog794  hydrog ? ? ZE  C   877  O2    ? ? ? 1_555 ZE  A   882  N6    ? ? 1  C   877  1  A   882  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog795  hydrog ? ? ZE  U   879  N3    ? ? ? 1_555 ZE  A   2357 N3    ? ? 1  U   879  1  A   2357 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog796  hydrog ? ? ZE  C   881  N4    ? ? ? 1_555 ZE  U   885  O2    ? ? 1  C   881  1  U   885  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog797  hydrog ? ? ZE  A   884  N1    ? ? ? 1_555 ZE  U   2978 N3    ? ? 1  A   884  1  U   2978 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog798  hydrog ? ? ZE  A   884  N6    ? ? ? 1_555 ZE  U   2978 O4    ? ? 1  A   884  1  U   2978 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog799  hydrog ? ? ZE  A   896  N6    ? ? ? 1_555 ZE  U   2133 O4    ? ? 1  A   896  1  U   2133 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog800  hydrog ? ? ZE  A   896  N7    ? ? ? 1_555 ZE  U   2133 N3    ? ? 1  A   896  1  U   2133 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog801  hydrog ? ? ZE  A   896  N6    ? ? ? 1_555 ZE  A   2147 N3    ? ? 1  A   896  1  A   2147 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog802  hydrog ? ? ZE  G   902  N2    ? ? ? 1_555 ZE  A   1535 N3    ? ? 1  G   902  1  A   1535 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog803  hydrog ? ? ZE  A   906  N3    ? ? ? 1_555 ZE  G   909  N2    ? ? 1  A   906  1  G   909  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog804  hydrog ? ? ZE  G   907  N1    ? ? ? 1_555 ZE  C   923  N3    ? ? 1  G   907  1  C   923  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog805  hydrog ? ? ZE  G   907  N2    ? ? ? 1_555 ZE  C   923  O2    ? ? 1  G   907  1  C   923  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog806  hydrog ? ? ZE  G   907  O6    ? ? ? 1_555 ZE  C   923  N4    ? ? 1  G   907  1  C   923  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog807  hydrog ? ? ZE  G   909  N1    ? ? ? 1_555 ZE  U   919  O2    ? ? 1  G   909  1  U   919  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog808  hydrog ? ? ZE  G   909  O6    ? ? ? 1_555 ZE  U   919  N3    ? ? 1  G   909  1  U   919  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog809  hydrog ? ? ZE  G   910  N1    ? ? ? 1_555 ZE  C   918  N3    ? ? 1  G   910  1  C   918  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog810  hydrog ? ? ZE  G   910  N2    ? ? ? 1_555 ZE  C   918  O2    ? ? 1  G   910  1  C   918  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog811  hydrog ? ? ZE  G   910  O6    ? ? ? 1_555 ZE  C   918  N4    ? ? 1  G   910  1  C   918  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog812  hydrog ? ? ZE  C   911  N3    ? ? ? 1_555 ZE  A   917  N6    ? ? 1  C   911  1  A   917  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog813  hydrog ? ? ZE  G   912  N2    ? ? ? 1_555 ZE  A   915  N1    ? ? 1  G   912  1  A   915  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog814  hydrog ? ? ZE  G   912  N3    ? ? ? 1_555 ZE  A   915  N6    ? ? 1  G   912  1  A   915  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog815  hydrog ? ? ZE  A   913  N3    ? ? ? 1_555 ZE  G   2134 N2    ? ? 1  A   913  1  G   2134 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog816  hydrog ? ? ZE  A   921  N3    ? ? ? 1_555 ZE  A   2139 N6    ? ? 1  A   921  1  A   2139 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog817  hydrog ? ? ZE  G   924  N2    ? ? ? 1_555 ZE  G   2414 N3    ? ? 1  G   924  1  G   2414 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog818  hydrog ? ? ZE  U   939  O2    ? ? ? 1_555 ZE  A   2402 N6    ? ? 1  U   939  1  A   2402 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog819  hydrog ? ? ZE  G   940  N2    ? ? ? 1_555 ZE  A   1435 N3    ? ? 1  G   940  1  A   1435 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog820  hydrog ? ? ZE  C   944  N3    ? ? ? 1_555 ZE  G   1375 N1    ? ? 1  C   944  1  G   1375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog821  hydrog ? ? ZE  C   944  N4    ? ? ? 1_555 ZE  G   1375 O6    ? ? 1  C   944  1  G   1375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog822  hydrog ? ? ZE  C   944  O2    ? ? ? 1_555 ZE  G   1375 N2    ? ? 1  C   944  1  G   1375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog823  hydrog ? ? ZE  C   945  N3    ? ? ? 1_555 ZE  G   1374 N1    ? ? 1  C   945  1  G   1374 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog824  hydrog ? ? ZE  C   945  N4    ? ? ? 1_555 ZE  G   1374 O6    ? ? 1  C   945  1  G   1374 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog825  hydrog ? ? ZE  C   945  O2    ? ? ? 1_555 ZE  G   1374 N2    ? ? 1  C   945  1  G   1374 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog826  hydrog ? ? ZE  U   946  N3    ? ? ? 1_555 ZE  A   1373 N1    ? ? 1  U   946  1  A   1373 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog827  hydrog ? ? ZE  U   946  O4    ? ? ? 1_555 ZE  A   1373 N6    ? ? 1  U   946  1  A   1373 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog828  hydrog ? ? ZE  G   947  N1    ? ? ? 1_555 ZE  C   1372 N3    ? ? 1  G   947  1  C   1372 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog829  hydrog ? ? ZE  G   947  N2    ? ? ? 1_555 ZE  C   1372 O2    ? ? 1  G   947  1  C   1372 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog830  hydrog ? ? ZE  G   947  O6    ? ? ? 1_555 ZE  C   1372 N4    ? ? 1  G   947  1  C   1372 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog831  hydrog ? ? ZE  C   948  N3    ? ? ? 1_555 ZE  G   1371 N1    ? ? 1  C   948  1  G   1371 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog832  hydrog ? ? ZE  C   948  N4    ? ? ? 1_555 ZE  G   1371 O6    ? ? 1  C   948  1  G   1371 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog833  hydrog ? ? ZE  C   948  O2    ? ? ? 1_555 ZE  G   1371 N2    ? ? 1  C   948  1  G   1371 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog834  hydrog ? ? ZE  C   949  N3    ? ? ? 1_555 ZE  G   1370 N1    ? ? 1  C   949  1  G   1370 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog835  hydrog ? ? ZE  C   949  N4    ? ? ? 1_555 ZE  G   1370 O6    ? ? 1  C   949  1  G   1370 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog836  hydrog ? ? ZE  C   949  O2    ? ? ? 1_555 ZE  G   1370 N2    ? ? 1  C   949  1  G   1370 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog837  hydrog ? ? ZE  G   950  N2    ? ? ? 1_555 ZE  A   1369 N7    ? ? 1  G   950  1  A   1369 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog838  hydrog ? ? ZE  G   950  N3    ? ? ? 1_555 ZE  A   1369 N6    ? ? 1  G   950  1  A   1369 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog839  hydrog ? ? ZE  A   951  N3    ? ? ? 1_555 ZE  G   1113 N2    ? ? 1  A   951  1  G   1113 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog840  hydrog ? ? ZE  A   951  N6    ? ? ? 1_555 ZE  U   1368 O2    ? ? 1  A   951  1  U   1368 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog841  hydrog ? ? ZE  A   951  N7    ? ? ? 1_555 ZE  U   1368 N3    ? ? 1  A   951  1  U   1368 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog842  hydrog ? ? ZE  A   952  N6    ? ? ? 1_555 ZE  A   1143 N7    ? ? 1  A   952  1  A   1143 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog843  hydrog ? ? ZE  A   952  N7    ? ? ? 1_555 ZE  A   1143 N6    ? ? 1  A   952  1  A   1143 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog844  hydrog ? ? ZE  G   953  N7    ? ? ? 1_555 ZE  G   1142 N2    ? ? 1  G   953  1  G   1142 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog845  hydrog ? ? ZE  U   954  N3    ? ? ? 1_555 ZE  A   967  N1    ? ? 1  U   954  1  A   967  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog846  hydrog ? ? ZE  U   954  O4    ? ? ? 1_555 ZE  A   967  N6    ? ? 1  U   954  1  A   967  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog847  hydrog ? ? ZE  U   955  N3    ? ? ? 1_555 ZE  U   966  O2    ? ? 1  U   955  1  U   966  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog848  hydrog ? ? ZE  U   955  O4    ? ? ? 1_555 ZE  U   966  N3    ? ? 1  U   955  1  U   966  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog849  hydrog ? ? ZE  U   956  N3    ? ? ? 1_555 ZE  A   965  N1    ? ? 1  U   956  1  A   965  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog850  hydrog ? ? ZE  U   956  O4    ? ? ? 1_555 ZE  A   965  N6    ? ? 1  U   956  1  A   965  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog851  hydrog ? ? ZE  C   957  N3    ? ? ? 1_555 ZE  G   964  N1    ? ? 1  C   957  1  G   964  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog852  hydrog ? ? ZE  C   957  N4    ? ? ? 1_555 ZE  G   964  O6    ? ? 1  C   957  1  G   964  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog853  hydrog ? ? ZE  C   957  O2    ? ? ? 1_555 ZE  G   964  N2    ? ? 1  C   957  1  G   964  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog854  hydrog ? ? ZE  C   958  N3    ? ? ? 1_555 ZE  G   963  N1    ? ? 1  C   958  1  G   963  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog855  hydrog ? ? ZE  C   958  N4    ? ? ? 1_555 ZE  G   963  O6    ? ? 1  C   958  1  G   963  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog856  hydrog ? ? ZE  C   958  O2    ? ? ? 1_555 ZE  G   963  N2    ? ? 1  C   958  1  G   963  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog857  hydrog ? ? ZE  U   960  O4    ? ? ? 1_555 ZE  G   2614 N2    ? ? 1  U   960  1  G   2614 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog858  hydrog ? ? ZE  A   962  N6    ? ? ? 1_555 ZE  G   2814 N3    ? ? 1  A   962  1  G   2814 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog859  hydrog ? ? ZE  G   968  N1    ? ? ? 1_555 ZE  U   1114 O2    ? ? 1  G   968  1  U   1114 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog860  hydrog ? ? ZE  G   968  O6    ? ? ? 1_555 ZE  U   1114 N3    ? ? 1  G   968  1  U   1114 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog861  hydrog ? ? ZE  C   969  N3    ? ? ? 1_555 ZE  G   1113 N1    ? ? 1  C   969  1  G   1113 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog862  hydrog ? ? ZE  C   969  N4    ? ? ? 1_555 ZE  G   1113 O6    ? ? 1  C   969  1  G   1113 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog863  hydrog ? ? ZE  C   969  O2    ? ? ? 1_555 ZE  G   1113 N2    ? ? 1  C   969  1  G   1113 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog864  hydrog ? ? ZE  A   970  N1    ? ? ? 1_555 ZE  U   1111 N3    ? ? 1  A   970  1  U   1111 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog865  hydrog ? ? ZE  A   970  N6    ? ? ? 1_555 ZE  U   1111 O4    ? ? 1  A   970  1  U   1111 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog866  hydrog ? ? ZE  G   971  N1    ? ? ? 1_555 ZE  U   1110 O2    ? ? 1  G   971  1  U   1110 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog867  hydrog ? ? ZE  G   971  O6    ? ? ? 1_555 ZE  U   1110 N3    ? ? 1  G   971  1  U   1110 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog868  hydrog ? ? ZE  A   972  N1    ? ? ? 1_555 ZE  U   1109 N3    ? ? 1  A   972  1  U   1109 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog869  hydrog ? ? ZE  A   972  N6    ? ? ? 1_555 ZE  U   1109 O4    ? ? 1  A   972  1  U   1109 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog870  hydrog ? ? ZE  A   973  N1    ? ? ? 1_555 ZE  U   1108 N3    ? ? 1  A   973  1  U   1108 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog871  hydrog ? ? ZE  A   973  N6    ? ? ? 1_555 ZE  U   1108 O4    ? ? 1  A   973  1  U   1108 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog872  hydrog ? ? ZE  G   974  N1    ? ? ? 1_555 ZE  C   1107 N3    ? ? 1  G   974  1  C   1107 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog873  hydrog ? ? ZE  G   974  N2    ? ? ? 1_555 ZE  C   1107 O2    ? ? 1  G   974  1  C   1107 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog874  hydrog ? ? ZE  G   974  O6    ? ? ? 1_555 ZE  C   1107 N4    ? ? 1  G   974  1  C   1107 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog875  hydrog ? ? ZE  C   975  N3    ? ? ? 1_555 ZE  G   1106 N1    ? ? 1  C   975  1  G   1106 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog876  hydrog ? ? ZE  C   975  N4    ? ? ? 1_555 ZE  G   1106 O6    ? ? 1  C   975  1  G   1106 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog877  hydrog ? ? ZE  C   975  O2    ? ? ? 1_555 ZE  G   1106 N2    ? ? 1  C   975  1  G   1106 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog878  hydrog ? ? ZE  U   976  N3    ? ? ? 1_555 ZE  A   1105 N1    ? ? 1  U   976  1  A   1105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog879  hydrog ? ? ZE  U   976  O4    ? ? ? 1_555 ZE  A   1105 N6    ? ? 1  U   976  1  A   1105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog880  hydrog ? ? ZE  C   977  N3    ? ? ? 1_555 ZE  G   1104 N1    ? ? 1  C   977  1  G   1104 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog881  hydrog ? ? ZE  C   977  N4    ? ? ? 1_555 ZE  G   1104 O6    ? ? 1  C   977  1  G   1104 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog882  hydrog ? ? ZE  C   977  O2    ? ? ? 1_555 ZE  G   1104 N2    ? ? 1  C   977  1  G   1104 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog883  hydrog ? ? ZE  U   981  N3    ? ? ? 1_555 ZE  A   1102 N1    ? ? 1  U   981  1  A   1102 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog884  hydrog ? ? ZE  U   981  O4    ? ? ? 1_555 ZE  A   1102 N6    ? ? 1  U   981  1  A   1102 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog885  hydrog ? ? ZE  C   982  N3    ? ? ? 1_555 ZE  G   1101 N1    ? ? 1  C   982  1  G   1101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog886  hydrog ? ? ZE  C   982  N4    ? ? ? 1_555 ZE  G   1101 O6    ? ? 1  C   982  1  G   1101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog887  hydrog ? ? ZE  C   982  O2    ? ? ? 1_555 ZE  G   1101 N2    ? ? 1  C   982  1  G   1101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog888  hydrog ? ? ZE  A   983  N1    ? ? ? 1_555 ZE  U   1100 N3    ? ? 1  A   983  1  U   1100 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog889  hydrog ? ? ZE  A   983  N6    ? ? ? 1_555 ZE  U   1100 O4    ? ? 1  A   983  1  U   1100 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog890  hydrog ? ? ZE  U   985  N3    ? ? ? 1_555 ZE  A   1099 N1    ? ? 1  U   985  1  A   1099 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog891  hydrog ? ? ZE  U   985  O4    ? ? ? 1_555 ZE  A   1099 N6    ? ? 1  U   985  1  A   1099 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog892  hydrog ? ? ZE  U   986  N3    ? ? ? 1_555 ZE  A   1098 N1    ? ? 1  U   986  1  A   1098 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog893  hydrog ? ? ZE  U   986  O4    ? ? ? 1_555 ZE  A   1098 N6    ? ? 1  U   986  1  A   1098 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog894  hydrog ? ? ZE  U   987  N3    ? ? ? 1_555 ZE  A   1062 N1    ? ? 1  U   987  1  A   1062 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog895  hydrog ? ? ZE  U   987  O4    ? ? ? 1_555 ZE  A   1062 N6    ? ? 1  U   987  1  A   1062 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog896  hydrog ? ? ZE  U   988  N3    ? ? ? 1_555 ZE  A   1061 N1    ? ? 1  U   988  1  A   1061 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog897  hydrog ? ? ZE  U   988  O4    ? ? ? 1_555 ZE  A   1061 N6    ? ? 1  U   988  1  A   1061 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog898  hydrog ? ? ZE  A   989  N1    ? ? ? 1_555 ZE  U   1060 N3    ? ? 1  A   989  1  U   1060 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog899  hydrog ? ? ZE  A   989  N6    ? ? ? 1_555 ZE  U   1060 O4    ? ? 1  A   989  1  U   1060 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog900  hydrog ? ? ZE  U   990  N3    ? ? ? 1_555 ZE  G   1059 O6    ? ? 1  U   990  1  G   1059 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog901  hydrog ? ? ZE  U   990  O2    ? ? ? 1_555 ZE  G   1059 N1    ? ? 1  U   990  1  G   1059 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog902  hydrog ? ? ZE  G   991  N1    ? ? ? 1_555 ZE  U   1058 O2    ? ? 1  G   991  1  U   1058 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog903  hydrog ? ? ZE  G   991  O6    ? ? ? 1_555 ZE  U   1058 N3    ? ? 1  G   991  1  U   1058 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog904  hydrog ? ? ZE  A   992  N1    ? ? ? 1_555 ZE  A   1057 N6    ? ? 1  A   992  1  A   1057 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog905  hydrog ? ? ZE  G   993  N2    ? ? ? 1_555 ZE  U   1056 O4    ? ? 1  G   993  1  U   1056 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog906  hydrog ? ? ZE  U   995  N3    ? ? ? 1_555 ZE  A   1054 N7    ? ? 1  U   995  1  A   1054 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog907  hydrog ? ? ZE  U   995  O2    ? ? ? 1_555 ZE  A   1054 N6    ? ? 1  U   995  1  A   1054 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog908  hydrog ? ? ZE  A   996  N6    ? ? ? 1_555 ZE  A   1053 N3    ? ? 1  A   996  1  A   1053 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog909  hydrog ? ? ZE  A   997  N1    ? ? ? 1_555 ZE  U   1052 N3    ? ? 1  A   997  1  U   1052 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog910  hydrog ? ? ZE  A   997  N6    ? ? ? 1_555 ZE  U   1052 O4    ? ? 1  A   997  1  U   1052 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog911  hydrog ? ? ZE  A   998  N1    ? ? ? 1_555 ZE  U   1050 N3    ? ? 1  A   998  1  U   1050 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog912  hydrog ? ? ZE  A   998  N6    ? ? ? 1_555 ZE  U   1050 O4    ? ? 1  A   998  1  U   1050 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog913  hydrog ? ? ZE  G   999  N3    ? ? ? 1_555 ZE  A   1002 N6    ? ? 1  G   999  1  A   1002 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog914  hydrog ? ? ZE  G   999  N1    ? ? ? 1_555 ZE  C   1049 N3    ? ? 1  G   999  1  C   1049 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog915  hydrog ? ? ZE  G   999  N2    ? ? ? 1_555 ZE  C   1049 O2    ? ? 1  G   999  1  C   1049 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog916  hydrog ? ? ZE  G   999  O6    ? ? ? 1_555 ZE  C   1049 N4    ? ? 1  G   999  1  C   1049 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog917  hydrog ? ? ZE  C   1000 N3    ? ? ? 1_555 ZE  A   1046 N6    ? ? 1  C   1000 1  A   1046 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog918  hydrog ? ? ZE  C   1000 N4    ? ? ? 1_555 ZE  A   1046 N7    ? ? 1  C   1000 1  A   1046 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog919  hydrog ? ? ZE  A   1002 N6    ? ? ? 1_555 ZE  U   1050 O2    ? ? 1  A   1002 1  U   1050 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog920  hydrog ? ? ZE  A   1003 N6    ? ? ? 1_555 ZE  C   1049 O2    ? ? 1  A   1003 1  C   1049 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog921  hydrog ? ? ZE  U   1004 N3    ? ? ? 1_555 ZE  A   1046 N1    ? ? 1  U   1004 1  A   1046 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog922  hydrog ? ? ZE  U   1004 O4    ? ? ? 1_555 ZE  A   1046 N6    ? ? 1  U   1004 1  A   1046 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog923  hydrog ? ? ZE  G   1005 N1    ? ? ? 1_555 ZE  C   1045 N3    ? ? 1  G   1005 1  C   1045 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog924  hydrog ? ? ZE  G   1005 N2    ? ? ? 1_555 ZE  C   1045 O2    ? ? 1  G   1005 1  C   1045 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog925  hydrog ? ? ZE  G   1005 O6    ? ? ? 1_555 ZE  C   1045 N4    ? ? 1  G   1005 1  C   1045 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog926  hydrog ? ? ZE  A   1006 N1    ? ? ? 1_555 ZE  U   1044 N3    ? ? 1  A   1006 1  U   1044 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog927  hydrog ? ? ZE  A   1006 N6    ? ? ? 1_555 ZE  U   1044 O4    ? ? 1  A   1006 1  U   1044 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog928  hydrog ? ? ZE  U   1007 O2    ? ? ? 1_555 ZE  C   1043 N4    ? ? 1  U   1007 1  C   1043 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog929  hydrog ? ? ZE  U   1008 N3    ? ? ? 1_555 ZE  U   1042 O2    ? ? 1  U   1008 1  U   1042 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog930  hydrog ? ? ZE  U   1008 O4    ? ? ? 1_555 ZE  U   1042 N3    ? ? 1  U   1008 1  U   1042 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog931  hydrog ? ? ZE  A   1009 N1    ? ? ? 1_555 ZE  U   1041 N3    ? ? 1  A   1009 1  U   1041 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog932  hydrog ? ? ZE  A   1009 N6    ? ? ? 1_555 ZE  U   1041 O4    ? ? 1  A   1009 1  U   1041 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog933  hydrog ? ? ZE  G   1010 N1    ? ? ? 1_555 ZE  A   1040 N1    ? ? 1  G   1010 1  A   1040 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog934  hydrog ? ? ZE  G   1010 O6    ? ? ? 1_555 ZE  A   1040 N6    ? ? 1  G   1010 1  A   1040 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog935  hydrog ? ? ZE  A   1011 N1    ? ? ? 1_555 ZE  U   1039 N3    ? ? 1  A   1011 1  U   1039 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog936  hydrog ? ? ZE  A   1011 N6    ? ? ? 1_555 ZE  U   1039 O4    ? ? 1  A   1011 1  U   1039 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog937  hydrog ? ? ZE  G   1012 N1    ? ? ? 1_555 ZE  C   1038 N3    ? ? 1  G   1012 1  C   1038 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog938  hydrog ? ? ZE  G   1012 N2    ? ? ? 1_555 ZE  C   1038 O2    ? ? 1  G   1012 1  C   1038 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog939  hydrog ? ? ZE  G   1012 O6    ? ? ? 1_555 ZE  C   1038 N4    ? ? 1  G   1012 1  C   1038 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog940  hydrog ? ? ZE  G   1013 N1    ? ? ? 1_555 ZE  C   1037 N3    ? ? 1  G   1013 1  C   1037 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog941  hydrog ? ? ZE  G   1013 N2    ? ? ? 1_555 ZE  C   1037 O2    ? ? 1  G   1013 1  C   1037 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog942  hydrog ? ? ZE  G   1013 O6    ? ? ? 1_555 ZE  C   1037 N4    ? ? 1  G   1013 1  C   1037 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog943  hydrog ? ? ZE  U   1014 N3    ? ? ? 1_555 ZE  A   1036 N1    ? ? 1  U   1014 1  A   1036 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog944  hydrog ? ? ZE  U   1014 O4    ? ? ? 1_555 ZE  A   1036 N6    ? ? 1  U   1014 1  A   1036 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog945  hydrog ? ? ZE  U   1015 O4    ? ? ? 1_555 ZE  G   1035 N1    ? ? 1  U   1015 1  G   1035 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog946  hydrog ? ? ZE  G   1018 N1    ? ? ? 1_555 ZE  U   1034 O2    ? ? 1  G   1018 1  U   1034 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog947  hydrog ? ? ZE  G   1018 O6    ? ? ? 1_555 ZE  U   1034 N3    ? ? 1  G   1018 1  U   1034 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog948  hydrog ? ? ZE  G   1019 N1    ? ? ? 1_555 ZE  U   1033 O2    ? ? 1  G   1019 1  U   1033 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog949  hydrog ? ? ZE  G   1019 O6    ? ? ? 1_555 ZE  U   1033 N3    ? ? 1  G   1019 1  U   1033 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog950  hydrog ? ? ZE  G   1019 N1    ? ? ? 1_555 ZE  U   1034 O2    ? ? 1  G   1019 1  U   1034 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog951  hydrog ? ? ZE  G   1019 O6    ? ? ? 1_555 ZE  U   1034 N3    ? ? 1  G   1019 1  U   1034 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog952  hydrog ? ? ZE  G   1021 N2    ? ? ? 1_555 ZE  C   1031 O2    ? ? 1  G   1021 1  C   1031 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog953  hydrog ? ? ZE  U   1022 N3    ? ? ? 1_555 ZE  A   1030 N1    ? ? 1  U   1022 1  A   1030 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog954  hydrog ? ? ZE  U   1022 O4    ? ? ? 1_555 ZE  A   1030 N6    ? ? 1  U   1022 1  A   1030 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog955  hydrog ? ? ZE  C   1023 N3    ? ? ? 1_555 ZE  G   1029 N2    ? ? 1  C   1023 1  G   1029 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog956  hydrog ? ? ZE  G   1024 N2    ? ? ? 1_555 ZE  A   1027 N7    ? ? 1  G   1024 1  A   1027 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog957  hydrog ? ? ZE  A   1048 N3    ? ? ? 1_555 ZE  G   2632 N2    ? ? 1  A   1048 1  G   2632 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog958  hydrog ? ? ZE  A   1055 N6    ? ? ? 1_555 ZE  A   2637 N7    ? ? 1  A   1055 1  A   2637 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog959  hydrog ? ? ZE  A   1055 N7    ? ? ? 1_555 ZE  A   2637 N6    ? ? 1  A   1055 1  A   2637 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog960  hydrog ? ? ZE  G   1063 N2    ? ? ? 1_555 ZE  G   1066 N3    ? ? 1  G   1063 1  G   1066 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog961  hydrog ? ? ZE  A   1064 N1    ? ? ? 1_555 ZE  C   1092 N4    ? ? 1  A   1064 1  C   1092 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog962  hydrog ? ? ZE  A   1064 N6    ? ? ? 1_555 ZE  C   1092 N3    ? ? 1  A   1064 1  C   1092 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog963  hydrog ? ? ZE  A   1064 N6    ? ? ? 1_555 ZE  U   1096 O4    ? ? 1  A   1064 1  U   1096 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog964  hydrog ? ? ZE  A   1064 N7    ? ? ? 1_555 ZE  U   1096 N3    ? ? 1  A   1064 1  U   1096 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog965  hydrog ? ? ZE  G   1066 N1    ? ? ? 1_555 ZE  C   1092 N3    ? ? 1  G   1066 1  C   1092 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog966  hydrog ? ? ZE  G   1066 N2    ? ? ? 1_555 ZE  C   1092 O2    ? ? 1  G   1066 1  C   1092 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog967  hydrog ? ? ZE  G   1066 O6    ? ? ? 1_555 ZE  C   1092 N4    ? ? 1  G   1066 1  C   1092 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog968  hydrog ? ? ZE  U   1067 N3    ? ? ? 1_555 ZE  A   1091 N1    ? ? 1  U   1067 1  A   1091 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog969  hydrog ? ? ZE  U   1067 O4    ? ? ? 1_555 ZE  A   1091 N6    ? ? 1  U   1067 1  A   1091 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog970  hydrog ? ? ZE  C   1068 N3    ? ? ? 1_555 ZE  G   1090 N1    ? ? 1  C   1068 1  G   1090 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog971  hydrog ? ? ZE  C   1068 N4    ? ? ? 1_555 ZE  G   1090 O6    ? ? 1  C   1068 1  G   1090 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog972  hydrog ? ? ZE  C   1068 O2    ? ? ? 1_555 ZE  G   1090 N2    ? ? 1  C   1068 1  G   1090 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog973  hydrog ? ? ZE  C   1069 N3    ? ? ? 1_555 ZE  G   1089 N1    ? ? 1  C   1069 1  G   1089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog974  hydrog ? ? ZE  C   1069 N4    ? ? ? 1_555 ZE  G   1089 O6    ? ? 1  C   1069 1  G   1089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog975  hydrog ? ? ZE  C   1069 O2    ? ? ? 1_555 ZE  G   1089 N2    ? ? 1  C   1069 1  G   1089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog976  hydrog ? ? ZE  U   1070 N3    ? ? ? 1_555 ZE  U   1088 O4    ? ? 1  U   1070 1  U   1088 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog977  hydrog ? ? ZE  U   1071 O2    ? ? ? 1_555 ZE  G   1087 N1    ? ? 1  U   1071 1  G   1087 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog978  hydrog ? ? ZE  G   1072 N1    ? ? ? 1_555 ZE  C   1086 N3    ? ? 1  G   1072 1  C   1086 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog979  hydrog ? ? ZE  G   1072 N2    ? ? ? 1_555 ZE  C   1086 O2    ? ? 1  G   1072 1  C   1086 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog980  hydrog ? ? ZE  G   1072 O6    ? ? ? 1_555 ZE  C   1086 N4    ? ? 1  G   1072 1  C   1086 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog981  hydrog ? ? ZE  U   1073 N3    ? ? ? 1_555 ZE  A   1085 N1    ? ? 1  U   1073 1  A   1085 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog982  hydrog ? ? ZE  U   1073 O4    ? ? ? 1_555 ZE  A   1085 N6    ? ? 1  U   1073 1  A   1085 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog983  hydrog ? ? ZE  U   1074 N3    ? ? ? 1_555 ZE  A   1084 N1    ? ? 1  U   1074 1  A   1084 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog984  hydrog ? ? ZE  U   1074 O4    ? ? ? 1_555 ZE  A   1084 N6    ? ? 1  U   1074 1  A   1084 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog985  hydrog ? ? ZE  C   1076 N3    ? ? ? 1_555 ZE  G   1083 N1    ? ? 1  C   1076 1  G   1083 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog986  hydrog ? ? ZE  C   1076 N4    ? ? ? 1_555 ZE  G   1083 O6    ? ? 1  C   1076 1  G   1083 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog987  hydrog ? ? ZE  C   1076 O2    ? ? ? 1_555 ZE  G   1083 N2    ? ? 1  C   1076 1  G   1083 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog988  hydrog ? ? ZE  U   1077 N3    ? ? ? 1_555 ZE  U   1082 O4    ? ? 1  U   1077 1  U   1082 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog989  hydrog ? ? ZE  U   1077 O2    ? ? ? 1_555 ZE  U   1082 N3    ? ? 1  U   1077 1  U   1082 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog990  hydrog ? ? ZE  G   1117 N1    ? ? ? 1_555 ZE  C   1141 N3    ? ? 1  G   1117 1  C   1141 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog991  hydrog ? ? ZE  G   1117 N2    ? ? ? 1_555 ZE  C   1141 O2    ? ? 1  G   1117 1  C   1141 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog992  hydrog ? ? ZE  G   1117 O6    ? ? ? 1_555 ZE  C   1141 N4    ? ? 1  G   1117 1  C   1141 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog993  hydrog ? ? ZE  C   1118 N3    ? ? ? 1_555 ZE  G   1140 N1    ? ? 1  C   1118 1  G   1140 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog994  hydrog ? ? ZE  C   1118 N4    ? ? ? 1_555 ZE  G   1140 O6    ? ? 1  C   1118 1  G   1140 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog995  hydrog ? ? ZE  C   1118 O2    ? ? ? 1_555 ZE  G   1140 N2    ? ? 1  C   1118 1  G   1140 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog996  hydrog ? ? ZE  C   1119 N3    ? ? ? 1_555 ZE  G   1139 N1    ? ? 1  C   1119 1  G   1139 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog997  hydrog ? ? ZE  C   1119 N4    ? ? ? 1_555 ZE  G   1139 O6    ? ? 1  C   1119 1  G   1139 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog998  hydrog ? ? ZE  C   1119 O2    ? ? ? 1_555 ZE  G   1139 N2    ? ? 1  C   1119 1  G   1139 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog999  hydrog ? ? ZE  A   1120 N1    ? ? ? 1_555 ZE  U   1138 N3    ? ? 1  A   1120 1  U   1138 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1000 hydrog ? ? ZE  A   1120 N6    ? ? ? 1_555 ZE  U   1138 O4    ? ? 1  A   1120 1  U   1138 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1001 hydrog ? ? ZE  U   1121 O4    ? ? ? 1_555 ZE  C   1137 N4    ? ? 1  U   1121 1  C   1137 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog1002 hydrog ? ? ZE  U   1122 N3    ? ? ? 1_555 ZE  A   1136 N1    ? ? 1  U   1122 1  A   1136 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1003 hydrog ? ? ZE  U   1122 O4    ? ? ? 1_555 ZE  A   1136 N6    ? ? 1  U   1122 1  A   1136 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1004 hydrog ? ? ZE  U   1123 N3    ? ? ? 1_555 ZE  A   1135 N1    ? ? 1  U   1123 1  A   1135 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1005 hydrog ? ? ZE  U   1123 O4    ? ? ? 1_555 ZE  A   1135 N6    ? ? 1  U   1123 1  A   1135 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1006 hydrog ? ? ZE  U   1124 O2    ? ? ? 1_555 ZE  G   1134 N1    ? ? 1  U   1124 1  G   1134 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog1007 hydrog ? ? ZE  U   1125 N3    ? ? ? 1_555 ZE  A   1133 N1    ? ? 1  U   1125 1  A   1133 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1008 hydrog ? ? ZE  U   1125 O4    ? ? ? 1_555 ZE  A   1133 N6    ? ? 1  U   1125 1  A   1133 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1009 hydrog ? ? ZE  G   1126 N1    ? ? ? 1_555 ZE  C   1132 N3    ? ? 1  G   1126 1  C   1132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1010 hydrog ? ? ZE  G   1126 N2    ? ? ? 1_555 ZE  C   1132 O2    ? ? 1  G   1126 1  C   1132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1011 hydrog ? ? ZE  G   1126 O6    ? ? ? 1_555 ZE  C   1132 N4    ? ? 1  G   1126 1  C   1132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1012 hydrog ? ? ZE  G   1126 N2    ? ? ? 1_555 ZE  G   2618 O6    ? ? 1  G   1126 1  G   2618 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog1013 hydrog ? ? ZE  G   1127 N2    ? ? ? 1_555 ZE  A   1130 N7    ? ? 1  G   1127 1  A   1130 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1014 hydrog ? ? ZE  U   1128 O4    ? ? ? 1_555 ZE  G   2863 N2    ? ? 1  U   1128 1  G   2863 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog1015 hydrog ? ? ZE  G   1140 N2    ? ? ? 1_555 ZE  A   1154 N3    ? ? 1  G   1140 1  A   1154 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1016 hydrog ? ? ZE  U   1144 N3    ? ? ? 1_555 ZE  A   1159 N7    ? ? 1  U   1144 1  A   1159 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog1017 hydrog ? ? ZE  U   1144 O4    ? ? ? 1_555 ZE  A   1159 N6    ? ? 1  U   1144 1  A   1159 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog1018 hydrog ? ? ZE  U   1144 O2    ? ? ? 1_555 ZE  C   1160 N4    ? ? 1  U   1144 1  C   1160 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog1019 hydrog ? ? ZE  C   1146 N3    ? ? ? 1_555 ZE  G   1157 N1    ? ? 1  C   1146 1  G   1157 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1020 hydrog ? ? ZE  C   1146 N4    ? ? ? 1_555 ZE  G   1157 O6    ? ? 1  C   1146 1  G   1157 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1021 hydrog ? ? ZE  C   1146 O2    ? ? ? 1_555 ZE  G   1157 N2    ? ? 1  C   1146 1  G   1157 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1022 hydrog ? ? ZE  G   1147 N1    ? ? ? 1_555 ZE  C   1156 N3    ? ? 1  G   1147 1  C   1156 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1023 hydrog ? ? ZE  G   1147 N2    ? ? ? 1_555 ZE  C   1156 O2    ? ? 1  G   1147 1  C   1156 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1024 hydrog ? ? ZE  G   1147 O6    ? ? ? 1_555 ZE  C   1156 N4    ? ? 1  G   1147 1  C   1156 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1025 hydrog ? ? ZE  G   1147 N2    ? ? ? 1_555 ZE  A   1170 N3    ? ? 1  G   1147 1  A   1170 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1026 hydrog ? ? ZE  G   1148 N1    ? ? ? 1_555 ZE  C   1155 N3    ? ? 1  G   1148 1  C   1155 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1027 hydrog ? ? ZE  G   1148 N2    ? ? ? 1_555 ZE  C   1155 O2    ? ? 1  G   1148 1  C   1155 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1028 hydrog ? ? ZE  G   1148 O6    ? ? ? 1_555 ZE  C   1155 N4    ? ? 1  G   1148 1  C   1155 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1029 hydrog ? ? ZE  G   1149 N2    ? ? ? 1_555 ZE  C   1198 N3    ? ? 1  G   1149 1  C   1198 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog1030 hydrog ? ? ZE  G   1152 N7    ? ? ? 1_555 ZE  C   1199 N4    ? ? 1  G   1152 1  C   1199 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog1031 hydrog ? ? ZE  G   1152 N7    ? ? ? 1_555 ZE  A   1200 N6    ? ? 1  G   1152 1  A   1200 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1032 hydrog ? ? ZE  C   1155 O2    ? ? ? 1_555 ZE  A   1197 N6    ? ? 1  C   1155 1  A   1197 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog1033 hydrog ? ? ZE  G   1161 N1    ? ? ? 1_555 ZE  C   1338 N3    ? ? 1  G   1161 1  C   1338 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1034 hydrog ? ? ZE  G   1161 N2    ? ? ? 1_555 ZE  C   1338 O2    ? ? 1  G   1161 1  C   1338 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1035 hydrog ? ? ZE  G   1161 O6    ? ? ? 1_555 ZE  C   1338 N4    ? ? 1  G   1161 1  C   1338 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1036 hydrog ? ? ZE  U   1162 N3    ? ? ? 1_555 ZE  A   1337 N1    ? ? 1  U   1162 1  A   1337 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1037 hydrog ? ? ZE  U   1162 O4    ? ? ? 1_555 ZE  A   1337 N6    ? ? 1  U   1162 1  A   1337 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1038 hydrog ? ? ZE  A   1163 N1    ? ? ? 1_555 ZE  U   1336 N3    ? ? 1  A   1163 1  U   1336 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1039 hydrog ? ? ZE  A   1163 N6    ? ? ? 1_555 ZE  U   1336 O4    ? ? 1  A   1163 1  U   1336 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1040 hydrog ? ? ZE  G   1164 N1    ? ? ? 1_555 ZE  C   1335 N3    ? ? 1  G   1164 1  C   1335 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1041 hydrog ? ? ZE  G   1164 N2    ? ? ? 1_555 ZE  C   1335 O2    ? ? 1  G   1164 1  C   1335 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1042 hydrog ? ? ZE  G   1164 O6    ? ? ? 1_555 ZE  C   1335 N4    ? ? 1  G   1164 1  C   1335 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1043 hydrog ? ? ZE  A   1165 N1    ? ? ? 1_555 ZE  U   1334 N3    ? ? 1  A   1165 1  U   1334 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1044 hydrog ? ? ZE  A   1165 N6    ? ? ? 1_555 ZE  U   1334 O4    ? ? 1  A   1165 1  U   1334 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1045 hydrog ? ? ZE  G   1166 N1    ? ? ? 1_555 ZE  C   1333 N3    ? ? 1  G   1166 1  C   1333 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1046 hydrog ? ? ZE  G   1166 N2    ? ? ? 1_555 ZE  C   1333 O2    ? ? 1  G   1166 1  C   1333 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1047 hydrog ? ? ZE  G   1166 O6    ? ? ? 1_555 ZE  C   1333 N4    ? ? 1  G   1166 1  C   1333 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1048 hydrog ? ? ZE  U   1167 N3    ? ? ? 1_555 ZE  A   1332 N1    ? ? 1  U   1167 1  A   1332 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1049 hydrog ? ? ZE  U   1167 O4    ? ? ? 1_555 ZE  A   1332 N6    ? ? 1  U   1167 1  A   1332 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1050 hydrog ? ? ZE  U   1168 N3    ? ? ? 1_555 ZE  A   1330 N7    ? ? 1  U   1168 1  A   1330 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1051 hydrog ? ? ZE  U   1168 O2    ? ? ? 1_555 ZE  A   1330 N6    ? ? 1  U   1168 1  A   1330 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1052 hydrog ? ? ZE  A   1169 N6    ? ? ? 1_555 ZE  U   1329 O2    ? ? 1  A   1169 1  U   1329 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog1053 hydrog ? ? ZE  A   1170 N6    ? ? ? 1_555 ZE  U   1329 O2    ? ? 1  A   1170 1  U   1329 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog1054 hydrog ? ? ZE  G   1171 N1    ? ? ? 1_555 ZE  C   1328 N3    ? ? 1  G   1171 1  C   1328 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1055 hydrog ? ? ZE  G   1171 N2    ? ? ? 1_555 ZE  C   1328 O2    ? ? 1  G   1171 1  C   1328 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1056 hydrog ? ? ZE  G   1171 O6    ? ? ? 1_555 ZE  C   1328 N4    ? ? 1  G   1171 1  C   1328 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1057 hydrog ? ? ZE  G   1172 N2    ? ? ? 1_555 ZE  A   1179 N3    ? ? 1  G   1172 1  A   1179 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1058 hydrog ? ? ZE  G   1172 N1    ? ? ? 1_555 ZE  C   1327 N3    ? ? 1  G   1172 1  C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1059 hydrog ? ? ZE  G   1172 N2    ? ? ? 1_555 ZE  C   1327 O2    ? ? 1  G   1172 1  C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1060 hydrog ? ? ZE  G   1172 O6    ? ? ? 1_555 ZE  C   1327 N4    ? ? 1  G   1172 1  C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1061 hydrog ? ? ZE  U   1173 N3    ? ? ? 1_555 ZE  A   1326 N1    ? ? 1  U   1173 1  A   1326 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1062 hydrog ? ? ZE  U   1173 O4    ? ? ? 1_555 ZE  A   1326 N6    ? ? 1  U   1173 1  A   1326 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1063 hydrog ? ? ZE  G   1174 N1    ? ? ? 1_555 ZE  C   1312 N3    ? ? 1  G   1174 1  C   1312 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1064 hydrog ? ? ZE  G   1174 N2    ? ? ? 1_555 ZE  C   1312 O2    ? ? 1  G   1174 1  C   1312 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1065 hydrog ? ? ZE  G   1174 O6    ? ? ? 1_555 ZE  C   1312 N4    ? ? 1  G   1174 1  C   1312 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1066 hydrog ? ? ZE  C   1175 N3    ? ? ? 1_555 ZE  G   1311 N1    ? ? 1  C   1175 1  G   1311 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1067 hydrog ? ? ZE  C   1175 N4    ? ? ? 1_555 ZE  G   1311 O6    ? ? 1  C   1175 1  G   1311 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1068 hydrog ? ? ZE  C   1175 O2    ? ? ? 1_555 ZE  G   1311 N2    ? ? 1  C   1175 1  G   1311 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1069 hydrog ? ? ZE  C   1176 N3    ? ? ? 1_555 ZE  G   1310 N1    ? ? 1  C   1176 1  G   1310 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1070 hydrog ? ? ZE  C   1176 N4    ? ? ? 1_555 ZE  G   1310 O6    ? ? 1  C   1176 1  G   1310 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1071 hydrog ? ? ZE  C   1176 O2    ? ? ? 1_555 ZE  G   1310 N2    ? ? 1  C   1176 1  G   1310 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1072 hydrog ? ? ZE  G   1178 N2    ? ? ? 1_555 ZE  C   1328 O2    ? ? 1  G   1178 1  C   1328 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog1073 hydrog ? ? ZE  A   1180 N1    ? ? ? 1_555 ZE  U   1325 N3    ? ? 1  A   1180 1  U   1325 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1074 hydrog ? ? ZE  A   1180 N6    ? ? ? 1_555 ZE  U   1325 O4    ? ? 1  A   1180 1  U   1325 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1075 hydrog ? ? ZE  U   1181 N3    ? ? ? 1_555 ZE  A   1318 N7    ? ? 1  U   1181 1  A   1318 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog1076 hydrog ? ? ZE  U   1181 O4    ? ? ? 1_555 ZE  A   1318 N6    ? ? 1  U   1181 1  A   1318 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog1077 hydrog ? ? ZE  A   1182 N1    ? ? ? 1_555 ZE  U   1324 N3    ? ? 1  A   1182 1  U   1324 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1078 hydrog ? ? ZE  A   1182 N6    ? ? ? 1_555 ZE  U   1324 O4    ? ? 1  A   1182 1  U   1324 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1079 hydrog ? ? ZE  C   1183 N3    ? ? ? 1_555 ZE  G   1323 N1    ? ? 1  C   1183 1  G   1323 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1080 hydrog ? ? ZE  C   1183 N4    ? ? ? 1_555 ZE  G   1323 O6    ? ? 1  C   1183 1  G   1323 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1081 hydrog ? ? ZE  C   1183 O2    ? ? ? 1_555 ZE  G   1323 N2    ? ? 1  C   1183 1  G   1323 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1082 hydrog ? ? ZE  A   1184 N1    ? ? ? 1_555 ZE  U   1322 N3    ? ? 1  A   1184 1  U   1322 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1083 hydrog ? ? ZE  A   1184 N6    ? ? ? 1_555 ZE  U   1322 O4    ? ? 1  A   1184 1  U   1322 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1084 hydrog ? ? ZE  C   1185 N3    ? ? ? 1_555 ZE  G   1321 N1    ? ? 1  C   1185 1  G   1321 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1085 hydrog ? ? ZE  C   1185 N4    ? ? ? 1_555 ZE  G   1321 O6    ? ? 1  C   1185 1  G   1321 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1086 hydrog ? ? ZE  C   1185 O2    ? ? ? 1_555 ZE  G   1321 N2    ? ? 1  C   1185 1  G   1321 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1087 hydrog ? ? ZE  G   1186 N1    ? ? ? 1_555 ZE  C   1320 N3    ? ? 1  G   1186 1  C   1320 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1088 hydrog ? ? ZE  G   1186 N2    ? ? ? 1_555 ZE  C   1320 O2    ? ? 1  G   1186 1  C   1320 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1089 hydrog ? ? ZE  G   1186 O6    ? ? ? 1_555 ZE  C   1320 N4    ? ? 1  G   1186 1  C   1320 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1090 hydrog ? ? ZE  C   1187 N3    ? ? ? 1_555 ZE  G   1319 N1    ? ? 1  C   1187 1  G   1319 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1091 hydrog ? ? ZE  C   1187 N4    ? ? ? 1_555 ZE  G   1319 O6    ? ? 1  C   1187 1  G   1319 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1092 hydrog ? ? ZE  C   1187 O2    ? ? ? 1_555 ZE  G   1319 N2    ? ? 1  C   1187 1  G   1319 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1093 hydrog ? ? ZE  U   1188 N3    ? ? ? 1_555 ZE  A   1317 N1    ? ? 1  U   1188 1  A   1317 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1094 hydrog ? ? ZE  U   1188 O2    ? ? ? 1_555 ZE  A   1317 N6    ? ? 1  U   1188 1  A   1317 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1095 hydrog ? ? ZE  A   1190 N1    ? ? ? 1_555 ZE  U   1315 N3    ? ? 1  A   1190 1  U   1315 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1096 hydrog ? ? ZE  A   1190 N6    ? ? ? 1_555 ZE  U   1315 O2    ? ? 1  A   1190 1  U   1315 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1097 hydrog ? ? ZE  A   1193 N1    ? ? ? 1_555 ZE  A   1317 N6    ? ? 1  A   1193 1  A   1317 1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog1098 hydrog ? ? ZE  A   1193 N6    ? ? ? 1_555 ZE  A   1317 N7    ? ? 1  A   1193 1  A   1317 1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog1099 hydrog ? ? ZE  G   1194 N1    ? ? ? 1_555 ZE  C   1314 N3    ? ? 1  G   1194 1  C   1314 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1100 hydrog ? ? ZE  G   1194 N2    ? ? ? 1_555 ZE  C   1314 O2    ? ? 1  G   1194 1  C   1314 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1101 hydrog ? ? ZE  G   1194 O6    ? ? ? 1_555 ZE  C   1314 N4    ? ? 1  G   1194 1  C   1314 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1102 hydrog ? ? ZE  A   1195 N1    ? ? ? 1_555 ZE  G   1313 N1    ? ? 1  A   1195 1  G   1313 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog1103 hydrog ? ? ZE  A   1195 N6    ? ? ? 1_555 ZE  G   1313 O6    ? ? 1  A   1195 1  G   1313 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog1104 hydrog ? ? ZE  A   1203 N6    ? ? ? 1_555 ZE  A   1301 N7    ? ? 1  A   1203 1  A   1301 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog1105 hydrog ? ? ZE  A   1203 N7    ? ? ? 1_555 ZE  A   1301 N6    ? ? 1  A   1203 1  A   1301 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog1106 hydrog ? ? ZE  A   1204 N6    ? ? ? 1_555 ZE  G   1300 N3    ? ? 1  A   1204 1  G   1300 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1107 hydrog ? ? ZE  A   1204 N7    ? ? ? 1_555 ZE  G   1300 N2    ? ? 1  A   1204 1  G   1300 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1108 hydrog ? ? ZE  A   1204 N3    ? ? ? 1_555 ZE  G   2834 N2    ? ? 1  A   1204 1  G   2834 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog1109 hydrog ? ? ZE  A   1205 N1    ? ? ? 1_555 ZE  U   1299 N3    ? ? 1  A   1205 1  U   1299 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1110 hydrog ? ? ZE  A   1205 N6    ? ? ? 1_555 ZE  U   1299 O4    ? ? 1  A   1205 1  U   1299 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1111 hydrog ? ? ZE  G   1206 N1    ? ? ? 1_555 ZE  C   1298 N3    ? ? 1  G   1206 1  C   1298 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1112 hydrog ? ? ZE  G   1206 N2    ? ? ? 1_555 ZE  C   1298 O2    ? ? 1  G   1206 1  C   1298 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1113 hydrog ? ? ZE  G   1206 O6    ? ? ? 1_555 ZE  C   1298 N4    ? ? 1  G   1206 1  C   1298 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1114 hydrog ? ? ZE  G   1207 N1    ? ? ? 1_555 ZE  C   1297 N3    ? ? 1  G   1207 1  C   1297 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1115 hydrog ? ? ZE  G   1207 N2    ? ? ? 1_555 ZE  C   1297 O2    ? ? 1  G   1207 1  C   1297 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1116 hydrog ? ? ZE  G   1207 O6    ? ? ? 1_555 ZE  C   1297 N4    ? ? 1  G   1207 1  C   1297 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1117 hydrog ? ? ZE  G   1209 N1    ? ? ? 1_555 ZE  C   1296 N3    ? ? 1  G   1209 1  C   1296 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1118 hydrog ? ? ZE  G   1209 N2    ? ? ? 1_555 ZE  C   1296 O2    ? ? 1  G   1209 1  C   1296 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1119 hydrog ? ? ZE  G   1209 O6    ? ? ? 1_555 ZE  C   1296 N4    ? ? 1  G   1209 1  C   1296 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1120 hydrog ? ? ZE  U   1210 N3    ? ? ? 1_555 ZE  G   1295 O6    ? ? 1  U   1210 1  G   1295 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1121 hydrog ? ? ZE  U   1210 O2    ? ? ? 1_555 ZE  G   1295 N1    ? ? 1  U   1210 1  G   1295 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1122 hydrog ? ? ZE  U   1211 N3    ? ? ? 1_555 ZE  A   1294 N1    ? ? 1  U   1211 1  A   1294 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1123 hydrog ? ? ZE  U   1211 O4    ? ? ? 1_555 ZE  A   1294 N6    ? ? 1  U   1211 1  A   1294 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1124 hydrog ? ? ZE  A   1212 N1    ? ? ? 1_555 ZE  U   1293 N3    ? ? 1  A   1212 1  U   1293 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1125 hydrog ? ? ZE  A   1212 N6    ? ? ? 1_555 ZE  U   1293 O4    ? ? 1  A   1212 1  U   1293 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1126 hydrog ? ? ZE  G   1213 N1    ? ? ? 1_555 ZE  C   1292 N3    ? ? 1  G   1213 1  C   1292 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1127 hydrog ? ? ZE  G   1213 N2    ? ? ? 1_555 ZE  C   1292 O2    ? ? 1  G   1213 1  C   1292 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1128 hydrog ? ? ZE  G   1213 O6    ? ? ? 1_555 ZE  C   1292 N4    ? ? 1  G   1213 1  C   1292 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1129 hydrog ? ? ZE  U   1214 N3    ? ? ? 1_555 ZE  A   1291 N1    ? ? 1  U   1214 1  A   1291 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1130 hydrog ? ? ZE  U   1214 O4    ? ? ? 1_555 ZE  A   1291 N6    ? ? 1  U   1214 1  A   1291 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1131 hydrog ? ? ZE  U   1215 N3    ? ? ? 1_555 ZE  A   1290 N1    ? ? 1  U   1215 1  A   1290 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1132 hydrog ? ? ZE  U   1215 O4    ? ? ? 1_555 ZE  A   1290 N6    ? ? 1  U   1215 1  A   1290 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1133 hydrog ? ? ZE  C   1216 N3    ? ? ? 1_555 ZE  G   1289 N1    ? ? 1  C   1216 1  G   1289 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1134 hydrog ? ? ZE  C   1216 N4    ? ? ? 1_555 ZE  G   1289 O6    ? ? 1  C   1216 1  G   1289 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1135 hydrog ? ? ZE  C   1216 O2    ? ? ? 1_555 ZE  G   1289 N2    ? ? 1  C   1216 1  G   1289 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1136 hydrog ? ? ZE  A   1217 N1    ? ? ? 1_555 ZE  U   1288 N3    ? ? 1  A   1217 1  U   1288 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1137 hydrog ? ? ZE  A   1217 N6    ? ? ? 1_555 ZE  U   1288 O4    ? ? 1  A   1217 1  U   1288 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1138 hydrog ? ? ZE  U   1218 N3    ? ? ? 1_555 ZE  A   1287 N1    ? ? 1  U   1218 1  A   1287 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1139 hydrog ? ? ZE  U   1218 O4    ? ? ? 1_555 ZE  A   1287 N6    ? ? 1  U   1218 1  A   1287 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1140 hydrog ? ? ZE  C   1219 N3    ? ? ? 1_555 ZE  A   1287 N6    ? ? 1  C   1219 1  A   1287 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog1141 hydrog ? ? ZE  G   1222 N2    ? ? ? 1_555 ZE  A   1286 N7    ? ? 1  G   1222 1  A   1286 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1142 hydrog ? ? ZE  G   1222 N3    ? ? ? 1_555 ZE  A   1286 N6    ? ? 1  G   1222 1  A   1286 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1143 hydrog ? ? ZE  A   1223 N7    ? ? ? 1_555 ZE  G   1285 N2    ? ? 1  A   1223 1  G   1285 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog1144 hydrog ? ? ZE  C   1224 N4    ? ? ? 1_555 ZE  C   1284 O2    ? ? 1  C   1224 1  C   1284 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog1145 hydrog ? ? ZE  C   1224 N3    ? ? ? 1_555 ZE  G   3116 N1    ? ? 1  C   1224 1  G   3116 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1146 hydrog ? ? ZE  C   1224 N4    ? ? ? 1_555 ZE  G   3116 O6    ? ? 1  C   1224 1  G   3116 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1147 hydrog ? ? ZE  C   1224 O2    ? ? ? 1_555 ZE  G   3116 N2    ? ? 1  C   1224 1  G   3116 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1148 hydrog ? ? ZE  A   1225 N6    ? ? ? 1_555 ZE  C   1284 O2    ? ? 1  A   1225 1  C   1284 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog1149 hydrog ? ? ZE  G   1226 N1    ? ? ? 1_555 ZE  C   1283 N3    ? ? 1  G   1226 1  C   1283 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1150 hydrog ? ? ZE  G   1226 N2    ? ? ? 1_555 ZE  C   1283 O2    ? ? 1  G   1226 1  C   1283 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1151 hydrog ? ? ZE  G   1226 O6    ? ? ? 1_555 ZE  C   1283 N4    ? ? 1  G   1226 1  C   1283 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1152 hydrog ? ? ZE  C   1227 N4    ? ? ? 1_555 ZE  G   1282 O6    ? ? 1  C   1227 1  G   1282 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog1153 hydrog ? ? ZE  C   1227 N4    ? ? ? 1_555 ZE  C   1283 N3    ? ? 1  C   1227 1  C   1283 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog1154 hydrog ? ? ZE  C   1228 N3    ? ? ? 1_555 ZE  G   1281 N1    ? ? 1  C   1228 1  G   1281 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1155 hydrog ? ? ZE  C   1228 N4    ? ? ? 1_555 ZE  G   1281 O6    ? ? 1  C   1228 1  G   1281 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1156 hydrog ? ? ZE  C   1228 O2    ? ? ? 1_555 ZE  G   1281 N2    ? ? 1  C   1228 1  G   1281 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1157 hydrog ? ? ZE  G   1229 N2    ? ? ? 1_555 ZE  A   1259 N1    ? ? 1  G   1229 1  A   1259 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1158 hydrog ? ? ZE  G   1229 N1    ? ? ? 1_555 ZE  C   1280 N3    ? ? 1  G   1229 1  C   1280 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1159 hydrog ? ? ZE  G   1229 N2    ? ? ? 1_555 ZE  C   1280 O2    ? ? 1  G   1229 1  C   1280 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1160 hydrog ? ? ZE  G   1229 O6    ? ? ? 1_555 ZE  C   1280 N4    ? ? 1  G   1229 1  C   1280 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1161 hydrog ? ? ZE  G   1230 N1    ? ? ? 1_555 ZE  C   1279 N3    ? ? 1  G   1230 1  C   1279 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1162 hydrog ? ? ZE  G   1230 N2    ? ? ? 1_555 ZE  C   1279 O2    ? ? 1  G   1230 1  C   1279 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1163 hydrog ? ? ZE  G   1230 O6    ? ? ? 1_555 ZE  C   1279 N4    ? ? 1  G   1230 1  C   1279 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1164 hydrog ? ? ZE  G   1233 N2    ? ? ? 1_555 ZE  G   1256 O6    ? ? 1  G   1233 1  G   1256 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog1165 hydrog ? ? ZE  G   1234 N1    ? ? ? 1_555 ZE  C   1254 N3    ? ? 1  G   1234 1  C   1254 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1166 hydrog ? ? ZE  G   1234 N2    ? ? ? 1_555 ZE  C   1254 O2    ? ? 1  G   1234 1  C   1254 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1167 hydrog ? ? ZE  G   1234 O6    ? ? ? 1_555 ZE  C   1254 N4    ? ? 1  G   1234 1  C   1254 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1168 hydrog ? ? ZE  C   1238 O2    ? ? ? 1_555 ZE  G   1250 N1    ? ? 1  C   1238 1  G   1250 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog1169 hydrog ? ? ZE  C   1238 O2    ? ? ? 1_555 ZE  A   1251 N6    ? ? 1  C   1238 1  A   1251 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog1170 hydrog ? ? ZE  C   1239 O2    ? ? ? 1_555 ZE  G   1249 N2    ? ? 1  C   1239 1  G   1249 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog1171 hydrog ? ? ZE  A   1240 N3    ? ? ? 1_555 ZE  C   1248 N4    ? ? 1  A   1240 1  C   1248 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog1172 hydrog ? ? ZE  G   1246 N1    ? ? ? 1_555 ZE  G   1266 O6    ? ? 1  G   1246 1  G   1266 1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog1173 hydrog ? ? ZE  G   1246 N2    ? ? ? 1_555 ZE  G   1266 N7    ? ? 1  G   1246 1  G   1266 1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog1174 hydrog ? ? ZE  C   1257 N3    ? ? ? 1_555 ZE  G   1261 N1    ? ? 1  C   1257 1  G   1261 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog1175 hydrog ? ? ZE  U   1258 O2    ? ? ? 1_555 ZE  G   1261 N1    ? ? 1  U   1258 1  G   1261 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog1176 hydrog ? ? ZE  G   1262 N2    ? ? ? 1_555 ZE  C   1277 N3    ? ? 1  G   1262 1  C   1277 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog1177 hydrog ? ? ZE  U   1265 N3    ? ? ? 1_555 ZE  U   1276 O2    ? ? 1  U   1265 1  U   1276 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog1178 hydrog ? ? ZE  U   1265 O4    ? ? ? 1_555 ZE  U   1276 N3    ? ? 1  U   1265 1  U   1276 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog1179 hydrog ? ? ZE  G   1266 N1    ? ? ? 1_555 ZE  C   1275 O2    ? ? 1  G   1266 1  C   1275 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1180 hydrog ? ? ZE  G   1266 N2    ? ? ? 1_555 ZE  C   1275 N3    ? ? 1  G   1266 1  C   1275 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1181 hydrog ? ? ZE  U   1267 O2    ? ? ? 1_555 ZE  A   1274 N6    ? ? 1  U   1267 1  A   1274 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog1182 hydrog ? ? ZE  U   1267 N3    ? ? ? 1_555 ZE  C   1275 N3    ? ? 1  U   1267 1  C   1275 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog1183 hydrog ? ? ZE  G   1268 N3    ? ? ? 1_555 ZE  A   1274 N6    ? ? 1  G   1268 1  A   1274 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1184 hydrog ? ? ZE  A   1302 N6    ? ? ? 1_555 ZE  C   2832 O2    ? ? 1  A   1302 1  C   2832 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog1185 hydrog ? ? ZE  A   1302 N6    ? ? ? 1_555 ZE  C   2857 O2    ? ? 1  A   1302 1  C   2857 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog1186 hydrog ? ? ZE  A   1303 N1    ? ? ? 1_555 ZE  G   2937 N2    ? ? 1  A   1303 1  G   2937 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog1187 hydrog ? ? ZE  A   1304 N3    ? ? ? 1_555 ZE  G   2938 N2    ? ? 1  A   1304 1  G   2938 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog1188 hydrog ? ? ZE  U   1309 O4    ? ? ? 1_555 ZE  C   1312 N4    ? ? 1  U   1309 1  C   1312 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog1189 hydrog ? ? ZE  U   1309 O4    ? ? ? 1_555 ZE  G   1313 N1    ? ? 1  U   1309 1  G   1313 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog1190 hydrog ? ? ZE  G   1313 N2    ? ? ? 1_555 ZE  A   1318 N3    ? ? 1  G   1313 1  A   1318 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1191 hydrog ? ? ZE  C   1339 N3    ? ? ? 1_555 ZE  G   1365 N1    ? ? 1  C   1339 1  G   1365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1192 hydrog ? ? ZE  C   1339 N4    ? ? ? 1_555 ZE  G   1365 O6    ? ? 1  C   1339 1  G   1365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1193 hydrog ? ? ZE  C   1339 O2    ? ? ? 1_555 ZE  G   1365 N2    ? ? 1  C   1339 1  G   1365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1194 hydrog ? ? ZE  G   1340 N1    ? ? ? 1_555 ZE  C   1364 N3    ? ? 1  G   1340 1  C   1364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1195 hydrog ? ? ZE  G   1340 N2    ? ? ? 1_555 ZE  C   1364 O2    ? ? 1  G   1340 1  C   1364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1196 hydrog ? ? ZE  G   1340 O6    ? ? ? 1_555 ZE  C   1364 N4    ? ? 1  G   1340 1  C   1364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1197 hydrog ? ? ZE  U   1341 N3    ? ? ? 1_555 ZE  A   1363 N1    ? ? 1  U   1341 1  A   1363 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1198 hydrog ? ? ZE  U   1341 O4    ? ? ? 1_555 ZE  A   1363 N6    ? ? 1  U   1341 1  A   1363 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1199 hydrog ? ? ZE  C   1342 N3    ? ? ? 1_555 ZE  G   1362 N1    ? ? 1  C   1342 1  G   1362 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1200 hydrog ? ? ZE  C   1342 N4    ? ? ? 1_555 ZE  G   1362 O6    ? ? 1  C   1342 1  G   1362 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1201 hydrog ? ? ZE  C   1342 O2    ? ? ? 1_555 ZE  G   1362 N2    ? ? 1  C   1342 1  G   1362 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1202 hydrog ? ? ZE  A   1343 N1    ? ? ? 1_555 ZE  U   1361 N3    ? ? 1  A   1343 1  U   1361 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1203 hydrog ? ? ZE  A   1343 N6    ? ? ? 1_555 ZE  U   1361 O4    ? ? 1  A   1343 1  U   1361 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1204 hydrog ? ? ZE  G   1344 N1    ? ? ? 1_555 ZE  C   1360 N3    ? ? 1  G   1344 1  C   1360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1205 hydrog ? ? ZE  G   1344 N2    ? ? ? 1_555 ZE  C   1360 O2    ? ? 1  G   1344 1  C   1360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1206 hydrog ? ? ZE  G   1344 O6    ? ? ? 1_555 ZE  C   1360 N4    ? ? 1  G   1344 1  C   1360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1207 hydrog ? ? ZE  G   1345 N1    ? ? ? 1_555 ZE  C   1359 N3    ? ? 1  G   1345 1  C   1359 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1208 hydrog ? ? ZE  G   1345 N2    ? ? ? 1_555 ZE  C   1359 O2    ? ? 1  G   1345 1  C   1359 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1209 hydrog ? ? ZE  G   1345 O6    ? ? ? 1_555 ZE  C   1359 N4    ? ? 1  G   1345 1  C   1359 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1210 hydrog ? ? ZE  G   1346 N1    ? ? ? 1_555 ZE  C   1358 N3    ? ? 1  G   1346 1  C   1358 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1211 hydrog ? ? ZE  G   1346 N2    ? ? ? 1_555 ZE  C   1358 O2    ? ? 1  G   1346 1  C   1358 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1212 hydrog ? ? ZE  G   1346 O6    ? ? ? 1_555 ZE  C   1358 N4    ? ? 1  G   1346 1  C   1358 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1213 hydrog ? ? ZE  U   1347 N3    ? ? ? 1_555 ZE  G   1357 O6    ? ? 1  U   1347 1  G   1357 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1214 hydrog ? ? ZE  U   1347 O2    ? ? ? 1_555 ZE  G   1357 N1    ? ? 1  U   1347 1  G   1357 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1215 hydrog ? ? ZE  G   1375 N2    ? ? ? 1_555 ZE  A   1407 N3    ? ? 1  G   1375 1  A   1407 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1216 hydrog ? ? ZE  C   1376 N3    ? ? ? 1_555 ZE  G   1431 N1    ? ? 1  C   1376 1  G   1431 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1217 hydrog ? ? ZE  C   1376 N4    ? ? ? 1_555 ZE  G   1431 O6    ? ? 1  C   1376 1  G   1431 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1218 hydrog ? ? ZE  C   1376 O2    ? ? ? 1_555 ZE  G   1431 N2    ? ? 1  C   1376 1  G   1431 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1219 hydrog ? ? ZE  G   1377 N1    ? ? ? 1_555 ZE  U   1430 O2    ? ? 1  G   1377 1  U   1430 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog1220 hydrog ? ? ZE  U   1378 N3    ? ? ? 1_555 ZE  A   1428 N1    ? ? 1  U   1378 1  A   1428 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1221 hydrog ? ? ZE  U   1378 O4    ? ? ? 1_555 ZE  A   1428 N6    ? ? 1  U   1378 1  A   1428 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1222 hydrog ? ? ZE  G   1379 N1    ? ? ? 1_555 ZE  U   1427 O2    ? ? 1  G   1379 1  U   1427 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1223 hydrog ? ? ZE  G   1379 O6    ? ? ? 1_555 ZE  U   1427 N3    ? ? 1  G   1379 1  U   1427 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1224 hydrog ? ? ZE  G   1380 N1    ? ? ? 1_555 ZE  C   1426 N3    ? ? 1  G   1380 1  C   1426 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1225 hydrog ? ? ZE  G   1380 N2    ? ? ? 1_555 ZE  C   1426 O2    ? ? 1  G   1380 1  C   1426 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1226 hydrog ? ? ZE  G   1380 O6    ? ? ? 1_555 ZE  C   1426 N4    ? ? 1  G   1380 1  C   1426 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1227 hydrog ? ? ZE  A   1381 N1    ? ? ? 1_555 ZE  U   1425 N3    ? ? 1  A   1381 1  U   1425 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1228 hydrog ? ? ZE  A   1381 N6    ? ? ? 1_555 ZE  U   1425 O4    ? ? 1  A   1381 1  U   1425 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1229 hydrog ? ? ZE  G   1382 N1    ? ? ? 1_555 ZE  C   1424 N3    ? ? 1  G   1382 1  C   1424 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1230 hydrog ? ? ZE  G   1382 N2    ? ? ? 1_555 ZE  C   1424 O2    ? ? 1  G   1382 1  C   1424 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1231 hydrog ? ? ZE  G   1382 O6    ? ? ? 1_555 ZE  C   1424 N4    ? ? 1  G   1382 1  C   1424 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1232 hydrog ? ? ZE  G   1383 N1    ? ? ? 1_555 ZE  C   1423 N3    ? ? 1  G   1383 1  C   1423 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1233 hydrog ? ? ZE  G   1383 N2    ? ? ? 1_555 ZE  C   1423 O2    ? ? 1  G   1383 1  C   1423 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1234 hydrog ? ? ZE  G   1383 O6    ? ? ? 1_555 ZE  C   1423 N4    ? ? 1  G   1383 1  C   1423 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1235 hydrog ? ? ZE  U   1384 N3    ? ? ? 1_555 ZE  G   1422 O6    ? ? 1  U   1384 1  G   1422 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1236 hydrog ? ? ZE  U   1384 O2    ? ? ? 1_555 ZE  G   1422 N1    ? ? 1  U   1384 1  G   1422 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1237 hydrog ? ? ZE  C   1385 N3    ? ? ? 1_555 ZE  G   1421 N1    ? ? 1  C   1385 1  G   1421 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1238 hydrog ? ? ZE  C   1385 N4    ? ? ? 1_555 ZE  G   1421 O6    ? ? 1  C   1385 1  G   1421 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1239 hydrog ? ? ZE  C   1385 O2    ? ? ? 1_555 ZE  G   1421 N2    ? ? 1  C   1385 1  G   1421 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1240 hydrog ? ? ZE  G   1387 N1    ? ? ? 1_555 ZE  C   1420 N3    ? ? 1  G   1387 1  C   1420 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1241 hydrog ? ? ZE  G   1387 N2    ? ? ? 1_555 ZE  C   1420 O2    ? ? 1  G   1387 1  C   1420 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1242 hydrog ? ? ZE  G   1387 O6    ? ? ? 1_555 ZE  C   1420 N4    ? ? 1  G   1387 1  C   1420 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1243 hydrog ? ? ZE  U   1388 N3    ? ? ? 1_555 ZE  A   1419 N1    ? ? 1  U   1388 1  A   1419 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1244 hydrog ? ? ZE  U   1388 O4    ? ? ? 1_555 ZE  A   1419 N6    ? ? 1  U   1388 1  A   1419 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1245 hydrog ? ? ZE  G   1392 N2    ? ? ? 1_555 ZE  A   1418 N7    ? ? 1  G   1392 1  A   1418 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1246 hydrog ? ? ZE  G   1392 N3    ? ? ? 1_555 ZE  A   1418 N6    ? ? 1  G   1392 1  A   1418 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1247 hydrog ? ? ZE  A   1393 N6    ? ? ? 1_555 ZE  G   1417 N3    ? ? 1  A   1393 1  G   1417 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1248 hydrog ? ? ZE  A   1393 N7    ? ? ? 1_555 ZE  G   1417 N2    ? ? 1  A   1393 1  G   1417 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1249 hydrog ? ? ZE  A   1394 N6    ? ? ? 1_555 ZE  C   1416 O2    ? ? 1  A   1394 1  C   1416 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog1250 hydrog ? ? ZE  G   1395 N1    ? ? ? 1_555 ZE  U   1415 O2    ? ? 1  G   1395 1  U   1415 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1251 hydrog ? ? ZE  G   1395 O6    ? ? ? 1_555 ZE  U   1415 N3    ? ? 1  G   1395 1  U   1415 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1252 hydrog ? ? ZE  C   1396 N3    ? ? ? 1_555 ZE  G   1414 N1    ? ? 1  C   1396 1  G   1414 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1253 hydrog ? ? ZE  C   1396 N4    ? ? ? 1_555 ZE  G   1414 O6    ? ? 1  C   1396 1  G   1414 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1254 hydrog ? ? ZE  C   1396 O2    ? ? ? 1_555 ZE  G   1414 N2    ? ? 1  C   1396 1  G   1414 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1255 hydrog ? ? ZE  C   1397 N3    ? ? ? 1_555 ZE  G   1413 N1    ? ? 1  C   1397 1  G   1413 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1256 hydrog ? ? ZE  C   1397 N4    ? ? ? 1_555 ZE  G   1413 O6    ? ? 1  C   1397 1  G   1413 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1257 hydrog ? ? ZE  C   1397 O2    ? ? ? 1_555 ZE  G   1413 N2    ? ? 1  C   1397 1  G   1413 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1258 hydrog ? ? ZE  U   1398 N3    ? ? ? 1_555 ZE  G   1412 O6    ? ? 1  U   1398 1  G   1412 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1259 hydrog ? ? ZE  U   1398 O2    ? ? ? 1_555 ZE  G   1412 N1    ? ? 1  U   1398 1  G   1412 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1260 hydrog ? ? ZE  G   1400 N1    ? ? ? 1_555 ZE  C   1411 N3    ? ? 1  G   1400 1  C   1411 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1261 hydrog ? ? ZE  G   1400 N2    ? ? ? 1_555 ZE  C   1411 O2    ? ? 1  G   1400 1  C   1411 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1262 hydrog ? ? ZE  G   1400 O6    ? ? ? 1_555 ZE  C   1411 N4    ? ? 1  G   1400 1  C   1411 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1263 hydrog ? ? ZE  A   1401 N1    ? ? ? 1_555 ZE  U   1410 N3    ? ? 1  A   1401 1  U   1410 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1264 hydrog ? ? ZE  A   1401 N6    ? ? ? 1_555 ZE  U   1410 O4    ? ? 1  A   1401 1  U   1410 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1265 hydrog ? ? ZE  C   1402 N3    ? ? ? 1_555 ZE  G   1409 N1    ? ? 1  C   1402 1  G   1409 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1266 hydrog ? ? ZE  C   1402 N4    ? ? ? 1_555 ZE  G   1409 O6    ? ? 1  C   1402 1  G   1409 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1267 hydrog ? ? ZE  C   1402 O2    ? ? ? 1_555 ZE  G   1409 N2    ? ? 1  C   1402 1  G   1409 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1268 hydrog ? ? ZE  C   1403 N3    ? ? ? 1_555 ZE  G   1408 N1    ? ? 1  C   1403 1  G   1408 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1269 hydrog ? ? ZE  C   1403 N4    ? ? ? 1_555 ZE  G   1408 O6    ? ? 1  C   1403 1  G   1408 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1270 hydrog ? ? ZE  C   1403 O2    ? ? ? 1_555 ZE  G   1408 N2    ? ? 1  C   1403 1  G   1408 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1271 hydrog ? ? ZE  G   1404 N2    ? ? ? 1_555 ZE  A   1407 N7    ? ? 1  G   1404 1  A   1407 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1272 hydrog ? ? ZE  G   1443 N1    ? ? ? 1_555 ZE  C   2360 N3    ? ? 1  G   1443 1  C   2360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1273 hydrog ? ? ZE  G   1443 N2    ? ? ? 1_555 ZE  C   2360 O2    ? ? 1  G   1443 1  C   2360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1274 hydrog ? ? ZE  G   1443 O6    ? ? ? 1_555 ZE  C   2360 N4    ? ? 1  G   1443 1  C   2360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1275 hydrog ? ? ZE  G   1444 N1    ? ? ? 1_555 ZE  C   2359 N3    ? ? 1  G   1444 1  C   2359 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1276 hydrog ? ? ZE  G   1444 N2    ? ? ? 1_555 ZE  C   2359 O2    ? ? 1  G   1444 1  C   2359 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1277 hydrog ? ? ZE  G   1444 O6    ? ? ? 1_555 ZE  C   2359 N4    ? ? 1  G   1444 1  C   2359 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1278 hydrog ? ? ZE  U   1445 O2    ? ? ? 1_555 ZE  A   2358 N6    ? ? 1  U   1445 1  A   2358 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog1279 hydrog ? ? ZE  A   1446 N6    ? ? ? 1_555 ZE  A   2357 N7    ? ? 1  A   1446 1  A   2357 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog1280 hydrog ? ? ZE  A   1446 N7    ? ? ? 1_555 ZE  A   2357 N6    ? ? 1  A   1446 1  A   2357 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog1281 hydrog ? ? ZE  U   1448 N3    ? ? ? 1_555 ZE  A   2356 N7    ? ? 1  U   1448 1  A   2356 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1282 hydrog ? ? ZE  U   1448 O2    ? ? ? 1_555 ZE  A   2356 N6    ? ? 1  U   1448 1  A   2356 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1283 hydrog ? ? ZE  A   1449 N6    ? ? ? 1_555 ZE  G   2355 N3    ? ? 1  A   1449 1  G   2355 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1284 hydrog ? ? ZE  A   1449 N7    ? ? ? 1_555 ZE  G   2355 N2    ? ? 1  A   1449 1  G   2355 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1285 hydrog ? ? ZE  G   1450 N1    ? ? ? 1_555 ZE  C   2354 N3    ? ? 1  G   1450 1  C   2354 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1286 hydrog ? ? ZE  G   1450 N2    ? ? ? 1_555 ZE  C   2354 O2    ? ? 1  G   1450 1  C   2354 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1287 hydrog ? ? ZE  G   1450 O6    ? ? ? 1_555 ZE  C   2354 N4    ? ? 1  G   1450 1  C   2354 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1288 hydrog ? ? ZE  C   1451 N3    ? ? ? 1_555 ZE  G   2353 N1    ? ? 1  C   1451 1  G   2353 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1289 hydrog ? ? ZE  C   1451 N4    ? ? ? 1_555 ZE  G   2353 O6    ? ? 1  C   1451 1  G   2353 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1290 hydrog ? ? ZE  C   1451 O2    ? ? ? 1_555 ZE  G   2353 N2    ? ? 1  C   1451 1  G   2353 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1291 hydrog ? ? ZE  A   1452 N1    ? ? ? 1_555 ZE  G   1889 N2    ? ? 1  A   1452 1  G   1889 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog1292 hydrog ? ? ZE  A   1453 N1    ? ? ? 1_555 ZE  U   1840 N3    ? ? 1  A   1453 1  U   1840 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1293 hydrog ? ? ZE  A   1453 N6    ? ? ? 1_555 ZE  U   1840 O2    ? ? 1  A   1453 1  U   1840 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1294 hydrog ? ? ZE  U   1457 N3    ? ? ? 1_555 ZE  A   1475 N1    ? ? 1  U   1457 1  A   1475 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1295 hydrog ? ? ZE  U   1457 O4    ? ? ? 1_555 ZE  A   1475 N6    ? ? 1  U   1457 1  A   1475 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1296 hydrog ? ? ZE  U   1458 N3    ? ? ? 1_555 ZE  A   1474 N1    ? ? 1  U   1458 1  A   1474 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1297 hydrog ? ? ZE  U   1458 O4    ? ? ? 1_555 ZE  A   1474 N6    ? ? 1  U   1458 1  A   1474 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1298 hydrog ? ? ZE  C   1459 N3    ? ? ? 1_555 ZE  G   1473 N1    ? ? 1  C   1459 1  G   1473 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1299 hydrog ? ? ZE  C   1459 N4    ? ? ? 1_555 ZE  G   1473 O6    ? ? 1  C   1459 1  G   1473 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1300 hydrog ? ? ZE  C   1459 O2    ? ? ? 1_555 ZE  G   1473 N2    ? ? 1  C   1459 1  G   1473 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1301 hydrog ? ? ZE  A   1460 N1    ? ? ? 1_555 ZE  U   1472 N3    ? ? 1  A   1460 1  U   1472 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1302 hydrog ? ? ZE  A   1460 N6    ? ? ? 1_555 ZE  U   1472 O4    ? ? 1  A   1460 1  U   1472 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1303 hydrog ? ? ZE  A   1461 N1    ? ? ? 1_555 ZE  U   1471 N3    ? ? 1  A   1461 1  U   1471 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1304 hydrog ? ? ZE  A   1461 N6    ? ? ? 1_555 ZE  U   1471 O4    ? ? 1  A   1461 1  U   1471 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1305 hydrog ? ? ZE  A   1462 N1    ? ? ? 1_555 ZE  U   1470 N3    ? ? 1  A   1462 1  U   1470 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1306 hydrog ? ? ZE  A   1462 N6    ? ? ? 1_555 ZE  U   1470 O4    ? ? 1  A   1462 1  U   1470 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1307 hydrog ? ? ZE  U   1463 N3    ? ? ? 1_555 ZE  A   1467 N7    ? ? 1  U   1463 1  A   1467 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1308 hydrog ? ? ZE  U   1463 O2    ? ? ? 1_555 ZE  A   1467 N6    ? ? 1  U   1463 1  A   1467 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1309 hydrog ? ? ZE  G   1464 N2    ? ? ? 1_555 ZE  U   1511 O4    ? ? 1  G   1464 1  U   1511 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog1310 hydrog ? ? ZE  A   1468 N6    ? ? ? 1_555 ZE  U   1880 O2    ? ? 1  A   1468 1  U   1880 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog1311 hydrog ? ? ZE  C   1469 N4    ? ? ? 1_555 ZE  C   1508 O2    ? ? 1  C   1469 1  C   1508 1_555 ? ? ? ? ? ? TYPE_15_PAIR 
?     ? ? 
hydrog1312 hydrog ? ? ZE  C   1469 O2    ? ? ? 1_555 ZE  C   1508 N4    ? ? 1  C   1469 1  C   1508 1_555 ? ? ? ? ? ? TYPE_15_PAIR 
?     ? ? 
hydrog1313 hydrog ? ? ZE  G   1476 N1    ? ? ? 1_555 ZE  U   1877 O2    ? ? 1  G   1476 1  U   1877 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1314 hydrog ? ? ZE  G   1476 O6    ? ? ? 1_555 ZE  U   1877 N3    ? ? 1  G   1476 1  U   1877 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1315 hydrog ? ? ZE  A   1477 N1    ? ? ? 1_555 ZE  U   1876 N3    ? ? 1  A   1477 1  U   1876 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1316 hydrog ? ? ZE  A   1477 N6    ? ? ? 1_555 ZE  U   1876 O4    ? ? 1  A   1477 1  U   1876 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1317 hydrog ? ? ZE  C   1478 N3    ? ? ? 1_555 ZE  G   1875 N1    ? ? 1  C   1478 1  G   1875 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1318 hydrog ? ? ZE  C   1478 N4    ? ? ? 1_555 ZE  G   1875 O6    ? ? 1  C   1478 1  G   1875 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1319 hydrog ? ? ZE  C   1478 O2    ? ? ? 1_555 ZE  G   1875 N2    ? ? 1  C   1478 1  G   1875 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1320 hydrog ? ? ZE  U   1479 N3    ? ? ? 1_555 ZE  A   1874 N1    ? ? 1  U   1479 1  A   1874 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1321 hydrog ? ? ZE  U   1479 O4    ? ? ? 1_555 ZE  A   1874 N6    ? ? 1  U   1479 1  A   1874 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1322 hydrog ? ? ZE  G   1480 N3    ? ? ? 1_555 ZE  G   1483 N2    ? ? 1  G   1480 1  G   1483 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog1323 hydrog ? ? ZE  G   1480 N2    ? ? ? 1_555 ZE  U   1873 O4    ? ? 1  G   1480 1  U   1873 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog1324 hydrog ? ? ZE  A   1481 N6    ? ? ? 1_555 ZE  C   1872 N3    ? ? 1  A   1481 1  C   1872 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog1325 hydrog ? ? ZE  A   1481 N7    ? ? ? 1_555 ZE  C   1872 N4    ? ? 1  A   1481 1  C   1872 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog1326 hydrog ? ? ZE  G   1483 N1    ? ? ? 1_555 ZE  U   1873 O4    ? ? 1  G   1483 1  U   1873 1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog1327 hydrog ? ? ZE  G   1483 O6    ? ? ? 1_555 ZE  U   1873 N3    ? ? 1  G   1483 1  U   1873 1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog1328 hydrog ? ? ZE  G   1485 N1    ? ? ? 1_555 ZE  C   1857 N3    ? ? 1  G   1485 1  C   1857 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1329 hydrog ? ? ZE  G   1485 N2    ? ? ? 1_555 ZE  C   1857 O2    ? ? 1  G   1485 1  C   1857 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1330 hydrog ? ? ZE  G   1485 O6    ? ? ? 1_555 ZE  C   1857 N4    ? ? 1  G   1485 1  C   1857 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1331 hydrog ? ? ZE  G   1486 N1    ? ? ? 1_555 ZE  C   1856 N3    ? ? 1  G   1486 1  C   1856 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1332 hydrog ? ? ZE  G   1486 N2    ? ? ? 1_555 ZE  C   1856 O2    ? ? 1  G   1486 1  C   1856 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1333 hydrog ? ? ZE  G   1486 O6    ? ? ? 1_555 ZE  C   1856 N4    ? ? 1  G   1486 1  C   1856 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1334 hydrog ? ? ZE  G   1487 N1    ? ? ? 1_555 ZE  U   1855 O2    ? ? 1  G   1487 1  U   1855 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1335 hydrog ? ? ZE  G   1487 O6    ? ? ? 1_555 ZE  U   1855 N3    ? ? 1  G   1487 1  U   1855 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1336 hydrog ? ? ZE  G   1488 N1    ? ? ? 1_555 ZE  C   1854 N3    ? ? 1  G   1488 1  C   1854 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1337 hydrog ? ? ZE  G   1488 N2    ? ? ? 1_555 ZE  C   1854 O2    ? ? 1  G   1488 1  C   1854 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1338 hydrog ? ? ZE  G   1488 O6    ? ? ? 1_555 ZE  C   1854 N4    ? ? 1  G   1488 1  C   1854 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1339 hydrog ? ? ZE  A   1490 N6    ? ? ? 1_555 ZE  G   1838 N3    ? ? 1  A   1490 1  G   1838 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1340 hydrog ? ? ZE  A   1490 N7    ? ? ? 1_555 ZE  G   1838 N2    ? ? 1  A   1490 1  G   1838 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1341 hydrog ? ? ZE  A   1490 N1    ? ? ? 1_555 ZE  A   1839 N6    ? ? 1  A   1490 1  A   1839 1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog1342 hydrog ? ? ZE  A   1490 N6    ? ? ? 1_555 ZE  A   1839 N1    ? ? 1  A   1490 1  A   1839 1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog1343 hydrog ? ? ZE  A   1491 N1    ? ? ? 1_555 ZE  U   1837 N3    ? ? 1  A   1491 1  U   1837 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1344 hydrog ? ? ZE  A   1491 N6    ? ? ? 1_555 ZE  U   1837 O4    ? ? 1  A   1491 1  U   1837 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1345 hydrog ? ? ZE  G   1492 N1    ? ? ? 1_555 ZE  C   1836 N3    ? ? 1  G   1492 1  C   1836 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1346 hydrog ? ? ZE  G   1492 N2    ? ? ? 1_555 ZE  C   1836 O2    ? ? 1  G   1492 1  C   1836 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1347 hydrog ? ? ZE  G   1492 O6    ? ? ? 1_555 ZE  C   1836 N4    ? ? 1  G   1492 1  C   1836 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1348 hydrog ? ? ZE  G   1492 N2    ? ? ? 1_555 ZE  A   1842 N3    ? ? 1  G   1492 1  A   1842 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1349 hydrog ? ? ZE  G   1493 N7    ? ? ? 1_555 ZE  A   1835 N6    ? ? 1  G   1493 1  A   1835 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1350 hydrog ? ? ZE  U   1494 N3    ? ? ? 1_555 ZE  U   1522 O4    ? ? 1  U   1494 1  U   1522 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog1351 hydrog ? ? ZE  U   1495 O4    ? ? ? 1_555 ZE  A   1835 N6    ? ? 1  U   1495 1  A   1835 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog1352 hydrog ? ? ZE  C   1496 N3    ? ? ? 1_555 ZE  G   1520 N1    ? ? 1  C   1496 1  G   1520 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1353 hydrog ? ? ZE  C   1496 N4    ? ? ? 1_555 ZE  G   1520 O6    ? ? 1  C   1496 1  G   1520 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1354 hydrog ? ? ZE  C   1496 O2    ? ? ? 1_555 ZE  G   1520 N2    ? ? 1  C   1496 1  G   1520 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1355 hydrog ? ? ZE  C   1497 N3    ? ? ? 1_555 ZE  G   1519 N1    ? ? 1  C   1497 1  G   1519 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1356 hydrog ? ? ZE  C   1497 N4    ? ? ? 1_555 ZE  G   1519 O6    ? ? 1  C   1497 1  G   1519 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1357 hydrog ? ? ZE  C   1497 O2    ? ? ? 1_555 ZE  G   1519 N2    ? ? 1  C   1497 1  G   1519 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1358 hydrog ? ? ZE  A   1498 N1    ? ? ? 1_555 ZE  U   1518 N3    ? ? 1  A   1498 1  U   1518 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1359 hydrog ? ? ZE  A   1498 N6    ? ? ? 1_555 ZE  U   1518 O4    ? ? 1  A   1498 1  U   1518 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1360 hydrog ? ? ZE  C   1499 N3    ? ? ? 1_555 ZE  G   1517 N1    ? ? 1  C   1499 1  G   1517 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1361 hydrog ? ? ZE  C   1499 N4    ? ? ? 1_555 ZE  G   1517 O6    ? ? 1  C   1499 1  G   1517 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1362 hydrog ? ? ZE  C   1499 O2    ? ? ? 1_555 ZE  G   1517 N2    ? ? 1  C   1499 1  G   1517 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1363 hydrog ? ? ZE  G   1500 N1    ? ? ? 1_555 ZE  C   1516 N3    ? ? 1  G   1500 1  C   1516 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1364 hydrog ? ? ZE  G   1500 N2    ? ? ? 1_555 ZE  C   1516 O2    ? ? 1  G   1500 1  C   1516 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1365 hydrog ? ? ZE  G   1500 O6    ? ? ? 1_555 ZE  C   1516 N4    ? ? 1  G   1500 1  C   1516 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1366 hydrog ? ? ZE  U   1501 O2    ? ? ? 1_555 ZE  A   1515 N6    ? ? 1  U   1501 1  A   1515 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog1367 hydrog ? ? ZE  C   1502 O2    ? ? ? 1_555 ZE  C   1505 N4    ? ? 1  C   1502 1  C   1505 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog1368 hydrog ? ? ZE  C   1502 N4    ? ? ? 1_555 ZE  G   1513 N7    ? ? 1  C   1502 1  G   1513 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog1369 hydrog ? ? ZE  A   1504 N6    ? ? ? 1_555 ZE  A   1515 N3    ? ? 1  A   1504 1  A   1515 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog1370 hydrog ? ? ZE  C   1505 N3    ? ? ? 1_555 ZE  G   1513 N1    ? ? 1  C   1505 1  G   1513 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1371 hydrog ? ? ZE  C   1505 N4    ? ? ? 1_555 ZE  G   1513 O6    ? ? 1  C   1505 1  G   1513 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1372 hydrog ? ? ZE  C   1505 O2    ? ? ? 1_555 ZE  G   1513 N2    ? ? 1  C   1505 1  G   1513 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1373 hydrog ? ? ZE  A   1506 N1    ? ? ? 1_555 ZE  U   1512 N3    ? ? 1  A   1506 1  U   1512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1374 hydrog ? ? ZE  A   1506 N6    ? ? ? 1_555 ZE  U   1512 O4    ? ? 1  A   1506 1  U   1512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1375 hydrog ? ? ZE  G   1513 N2    ? ? ? 1_555 ZE  G   1848 O6    ? ? 1  G   1513 1  G   1848 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog1376 hydrog ? ? ZE  G   1520 N2    ? ? ? 1_555 ZE  A   1603 N3    ? ? 1  G   1520 1  A   1603 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1377 hydrog ? ? ZE  A   1524 N6    ? ? ? 1_555 ZE  U   1834 O2    ? ? 1  A   1524 1  U   1834 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1378 hydrog ? ? ZE  A   1524 N7    ? ? ? 1_555 ZE  U   1834 N3    ? ? 1  A   1524 1  U   1834 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1379 hydrog ? ? ZE  G   1525 N2    ? ? ? 1_555 ZE  A   1594 N3    ? ? 1  G   1525 1  A   1594 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1380 hydrog ? ? ZE  G   1525 N1    ? ? ? 1_555 ZE  C   1614 N3    ? ? 1  G   1525 1  C   1614 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1381 hydrog ? ? ZE  G   1525 N2    ? ? ? 1_555 ZE  C   1614 O2    ? ? 1  G   1525 1  C   1614 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1382 hydrog ? ? ZE  G   1525 O6    ? ? ? 1_555 ZE  C   1614 N4    ? ? 1  G   1525 1  C   1614 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1383 hydrog ? ? ZE  U   1526 N3    ? ? ? 1_555 ZE  A   1613 N1    ? ? 1  U   1526 1  A   1613 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1384 hydrog ? ? ZE  U   1526 O4    ? ? ? 1_555 ZE  A   1613 N6    ? ? 1  U   1526 1  A   1613 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1385 hydrog ? ? ZE  C   1527 N3    ? ? ? 1_555 ZE  G   1833 N1    ? ? 1  C   1527 1  G   1833 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1386 hydrog ? ? ZE  C   1527 N4    ? ? ? 1_555 ZE  G   1833 O6    ? ? 1  C   1527 1  G   1833 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1387 hydrog ? ? ZE  C   1527 O2    ? ? ? 1_555 ZE  G   1833 N2    ? ? 1  C   1527 1  G   1833 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1388 hydrog ? ? ZE  G   1528 N2    ? ? ? 1_555 ZE  A   1588 N1    ? ? 1  G   1528 1  A   1588 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1389 hydrog ? ? ZE  G   1528 N1    ? ? ? 1_555 ZE  C   1832 N3    ? ? 1  G   1528 1  C   1832 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1390 hydrog ? ? ZE  G   1528 N2    ? ? ? 1_555 ZE  C   1832 O2    ? ? 1  G   1528 1  C   1832 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1391 hydrog ? ? ZE  G   1528 O6    ? ? ? 1_555 ZE  C   1832 N4    ? ? 1  G   1528 1  C   1832 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1392 hydrog ? ? ZE  A   1529 N1    ? ? ? 1_555 ZE  U   1831 N3    ? ? 1  A   1529 1  U   1831 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1393 hydrog ? ? ZE  A   1529 N6    ? ? ? 1_555 ZE  U   1831 O4    ? ? 1  A   1529 1  U   1831 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1394 hydrog ? ? ZE  U   1530 O4    ? ? ? 1_555 ZE  G   1592 N2    ? ? 1  U   1530 1  G   1592 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog1395 hydrog ? ? ZE  C   1531 N3    ? ? ? 1_555 ZE  G   1591 N1    ? ? 1  C   1531 1  G   1591 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1396 hydrog ? ? ZE  C   1531 N4    ? ? ? 1_555 ZE  G   1591 O6    ? ? 1  C   1531 1  G   1591 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1397 hydrog ? ? ZE  C   1531 O2    ? ? ? 1_555 ZE  G   1591 N2    ? ? 1  C   1531 1  G   1591 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1398 hydrog ? ? ZE  C   1532 N3    ? ? ? 1_555 ZE  G   1590 N1    ? ? 1  C   1532 1  G   1590 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1399 hydrog ? ? ZE  C   1532 N4    ? ? ? 1_555 ZE  G   1590 O6    ? ? 1  C   1532 1  G   1590 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1400 hydrog ? ? ZE  C   1532 O2    ? ? ? 1_555 ZE  G   1590 N2    ? ? 1  C   1532 1  G   1590 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1401 hydrog ? ? ZE  U   1533 N3    ? ? ? 1_555 ZE  A   1587 N7    ? ? 1  U   1533 1  A   1587 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1402 hydrog ? ? ZE  U   1533 O2    ? ? ? 1_555 ZE  A   1587 N6    ? ? 1  U   1533 1  A   1587 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1403 hydrog ? ? ZE  A   1535 N6    ? ? ? 1_555 ZE  G   1586 N3    ? ? 1  A   1535 1  G   1586 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1404 hydrog ? ? ZE  A   1535 N7    ? ? ? 1_555 ZE  G   1586 N2    ? ? 1  A   1535 1  G   1586 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1405 hydrog ? ? ZE  G   1536 N1    ? ? ? 1_555 ZE  C   1585 N3    ? ? 1  G   1536 1  C   1585 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1406 hydrog ? ? ZE  G   1536 N2    ? ? ? 1_555 ZE  C   1585 O2    ? ? 1  G   1536 1  C   1585 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1407 hydrog ? ? ZE  G   1536 O6    ? ? ? 1_555 ZE  C   1585 N4    ? ? 1  G   1536 1  C   1585 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1408 hydrog ? ? ZE  A   1537 N1    ? ? ? 1_555 ZE  U   1584 N3    ? ? 1  A   1537 1  U   1584 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1409 hydrog ? ? ZE  A   1537 N6    ? ? ? 1_555 ZE  U   1584 O4    ? ? 1  A   1537 1  U   1584 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1410 hydrog ? ? ZE  G   1538 N2    ? ? ? 1_555 ZE  A   1583 N7    ? ? 1  G   1538 1  A   1583 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1411 hydrog ? ? ZE  G   1538 N3    ? ? ? 1_555 ZE  A   1583 N6    ? ? 1  G   1538 1  A   1583 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1412 hydrog ? ? ZE  A   1539 N6    ? ? ? 1_555 ZE  U   1553 O2    ? ? 1  A   1539 1  U   1553 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1413 hydrog ? ? ZE  A   1539 N7    ? ? ? 1_555 ZE  U   1553 N3    ? ? 1  A   1539 1  U   1553 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1414 hydrog ? ? ZE  A   1539 N6    ? ? ? 1_555 ZE  U   1554 O4    ? ? 1  A   1539 1  U   1554 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog1415 hydrog ? ? ZE  U   1540 O2    ? ? ? 1_555 ZE  A   1557 N6    ? ? 1  U   1540 1  A   1557 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog1416 hydrog ? ? ZE  G   1541 O6    ? ? ? 1_555 ZE  G   1552 N2    ? ? 1  G   1541 1  G   1552 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog1417 hydrog ? ? ZE  G   1542 N1    ? ? ? 1_555 ZE  C   1551 N3    ? ? 1  G   1542 1  C   1551 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1418 hydrog ? ? ZE  G   1542 N2    ? ? ? 1_555 ZE  C   1551 O2    ? ? 1  G   1542 1  C   1551 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1419 hydrog ? ? ZE  G   1542 O6    ? ? ? 1_555 ZE  C   1551 N4    ? ? 1  G   1542 1  C   1551 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1420 hydrog ? ? ZE  G   1543 N1    ? ? ? 1_555 ZE  C   1550 N3    ? ? 1  G   1543 1  C   1550 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1421 hydrog ? ? ZE  G   1543 N2    ? ? ? 1_555 ZE  C   1550 O2    ? ? 1  G   1543 1  C   1550 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1422 hydrog ? ? ZE  G   1543 O6    ? ? ? 1_555 ZE  C   1550 N4    ? ? 1  G   1543 1  C   1550 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1423 hydrog ? ? ZE  G   1544 N1    ? ? ? 1_555 ZE  U   1549 O2    ? ? 1  G   1544 1  U   1549 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1424 hydrog ? ? ZE  G   1544 O6    ? ? ? 1_555 ZE  U   1549 N3    ? ? 1  G   1544 1  U   1549 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1425 hydrog ? ? ZE  G   1544 N2    ? ? ? 1_555 ZE  A   2166 N1    ? ? 1  G   1544 1  A   2166 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1426 hydrog ? ? ZE  U   1554 N3    ? ? ? 1_555 ZE  A   1559 N1    ? ? 1  U   1554 1  A   1559 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1427 hydrog ? ? ZE  U   1554 O2    ? ? ? 1_555 ZE  A   1559 N6    ? ? 1  U   1554 1  A   1559 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1428 hydrog ? ? ZE  U   1555 O4    ? ? ? 1_555 ZE  A   1557 N6    ? ? 1  U   1555 1  A   1557 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog1429 hydrog ? ? ZE  U   1555 O4    ? ? ? 1_555 ZE  A   1559 N6    ? ? 1  U   1555 1  A   1559 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog1430 hydrog ? ? ZE  G   1561 N1    ? ? ? 1_555 ZE  C   1578 N3    ? ? 1  G   1561 1  C   1578 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1431 hydrog ? ? ZE  G   1561 N2    ? ? ? 1_555 ZE  C   1578 O2    ? ? 1  G   1561 1  C   1578 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1432 hydrog ? ? ZE  G   1561 O6    ? ? ? 1_555 ZE  C   1578 N4    ? ? 1  G   1561 1  C   1578 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1433 hydrog ? ? ZE  G   1561 N1    ? ? ? 1_555 ZE  C   1579 N3    ? ? 1  G   1561 1  C   1579 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1434 hydrog ? ? ZE  G   1561 N2    ? ? ? 1_555 ZE  C   1579 O2    ? ? 1  G   1561 1  C   1579 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1435 hydrog ? ? ZE  G   1561 O6    ? ? ? 1_555 ZE  C   1579 N4    ? ? 1  G   1561 1  C   1579 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1436 hydrog ? ? ZE  C   1562 N4    ? ? ? 1_555 ZE  G   1577 O6    ? ? 1  C   1562 1  G   1577 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog1437 hydrog ? ? ZE  C   1562 N3    ? ? ? 1_555 ZE  C   1578 N4    ? ? 1  C   1562 1  C   1578 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog1438 hydrog ? ? ZE  C   1563 O2    ? ? ? 1_555 ZE  G   1577 N2    ? ? 1  C   1563 1  G   1577 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog1439 hydrog ? ? ZE  U   1564 N3    ? ? ? 1_555 ZE  G   1576 O6    ? ? 1  U   1564 1  G   1576 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1440 hydrog ? ? ZE  U   1564 O2    ? ? ? 1_555 ZE  G   1576 N1    ? ? 1  U   1564 1  G   1576 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1441 hydrog ? ? ZE  G   1565 O6    ? ? ? 1_555 ZE  U   1572 N3    ? ? 1  G   1565 1  U   1572 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog1442 hydrog ? ? ZE  A   1566 N1    ? ? ? 1_555 ZE  A   1571 N6    ? ? 1  A   1566 1  A   1571 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog1443 hydrog ? ? ZE  U   1567 O2    ? ? ? 1_555 ZE  A   1571 N6    ? ? 1  U   1567 1  A   1571 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog1444 hydrog ? ? ZE  A   1587 N6    ? ? ? 1_555 ZE  A   1797 N1    ? ? 1  A   1587 1  A   1797 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog1445 hydrog ? ? ZE  G   1590 N3    ? ? ? 1_555 ZE  A   1797 N6    ? ? 1  G   1590 1  A   1797 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1446 hydrog ? ? ZE  G   1590 N2    ? ? ? 1_555 ZE  A   1798 N1    ? ? 1  G   1590 1  A   1798 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1447 hydrog ? ? ZE  U   1595 N3    ? ? ? 1_555 ZE  A   1612 N1    ? ? 1  U   1595 1  A   1612 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1448 hydrog ? ? ZE  U   1595 O4    ? ? ? 1_555 ZE  A   1612 N6    ? ? 1  U   1595 1  A   1612 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1449 hydrog ? ? ZE  C   1596 N3    ? ? ? 1_555 ZE  G   1611 N1    ? ? 1  C   1596 1  G   1611 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1450 hydrog ? ? ZE  C   1596 N4    ? ? ? 1_555 ZE  G   1611 O6    ? ? 1  C   1596 1  G   1611 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1451 hydrog ? ? ZE  C   1596 O2    ? ? ? 1_555 ZE  G   1611 N2    ? ? 1  C   1596 1  G   1611 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1452 hydrog ? ? ZE  C   1597 N3    ? ? ? 1_555 ZE  G   1610 N1    ? ? 1  C   1597 1  G   1610 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1453 hydrog ? ? ZE  C   1597 N4    ? ? ? 1_555 ZE  G   1610 O6    ? ? 1  C   1597 1  G   1610 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1454 hydrog ? ? ZE  C   1597 O2    ? ? ? 1_555 ZE  G   1610 N2    ? ? 1  C   1597 1  G   1610 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1455 hydrog ? ? ZE  G   1598 N1    ? ? ? 1_555 ZE  C   1609 N3    ? ? 1  G   1598 1  C   1609 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1456 hydrog ? ? ZE  G   1598 N2    ? ? ? 1_555 ZE  C   1609 O2    ? ? 1  G   1598 1  C   1609 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1457 hydrog ? ? ZE  G   1598 O6    ? ? ? 1_555 ZE  C   1609 N4    ? ? 1  G   1598 1  C   1609 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1458 hydrog ? ? ZE  G   1599 N1    ? ? ? 1_555 ZE  C   1608 N3    ? ? 1  G   1599 1  C   1608 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1459 hydrog ? ? ZE  G   1599 N2    ? ? ? 1_555 ZE  C   1608 O2    ? ? 1  G   1599 1  C   1608 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1460 hydrog ? ? ZE  G   1599 O6    ? ? ? 1_555 ZE  C   1608 N4    ? ? 1  G   1599 1  C   1608 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1461 hydrog ? ? ZE  U   1600 N3    ? ? ? 1_555 ZE  A   1605 N7    ? ? 1  U   1600 1  A   1605 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1462 hydrog ? ? ZE  U   1600 O2    ? ? ? 1_555 ZE  A   1605 N6    ? ? 1  U   1600 1  A   1605 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1463 hydrog ? ? ZE  C   1615 N3    ? ? ? 1_555 ZE  G   1829 N1    ? ? 1  C   1615 1  G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1464 hydrog ? ? ZE  C   1615 N4    ? ? ? 1_555 ZE  G   1829 O6    ? ? 1  C   1615 1  G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1465 hydrog ? ? ZE  C   1615 O2    ? ? ? 1_555 ZE  G   1829 N2    ? ? 1  C   1615 1  G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1466 hydrog ? ? ZE  U   1616 N3    ? ? ? 1_555 ZE  A   1828 N1    ? ? 1  U   1616 1  A   1828 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1467 hydrog ? ? ZE  U   1616 O4    ? ? ? 1_555 ZE  A   1828 N6    ? ? 1  U   1616 1  A   1828 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1468 hydrog ? ? ZE  G   1617 N1    ? ? ? 1_555 ZE  C   1827 N3    ? ? 1  G   1617 1  C   1827 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1469 hydrog ? ? ZE  G   1617 N2    ? ? ? 1_555 ZE  C   1827 O2    ? ? 1  G   1617 1  C   1827 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1470 hydrog ? ? ZE  G   1617 O6    ? ? ? 1_555 ZE  C   1827 N4    ? ? 1  G   1617 1  C   1827 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1471 hydrog ? ? ZE  G   1618 N1    ? ? ? 1_555 ZE  C   1826 N3    ? ? 1  G   1618 1  C   1826 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1472 hydrog ? ? ZE  G   1618 N2    ? ? ? 1_555 ZE  C   1826 O2    ? ? 1  G   1618 1  C   1826 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1473 hydrog ? ? ZE  G   1618 O6    ? ? ? 1_555 ZE  C   1826 N4    ? ? 1  G   1618 1  C   1826 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1474 hydrog ? ? ZE  A   1619 N1    ? ? ? 1_555 ZE  G   1825 N1    ? ? 1  A   1619 1  G   1825 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog1475 hydrog ? ? ZE  A   1619 N6    ? ? ? 1_555 ZE  G   1825 O6    ? ? 1  A   1619 1  G   1825 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog1476 hydrog ? ? ZE  U   1620 O2    ? ? ? 1_555 ZE  G   1825 N1    ? ? 1  U   1620 1  G   1825 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog1477 hydrog ? ? ZE  A   1621 N1    ? ? ? 1_555 ZE  U   1824 N3    ? ? 1  A   1621 1  U   1824 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1478 hydrog ? ? ZE  A   1621 N6    ? ? ? 1_555 ZE  U   1824 O4    ? ? 1  A   1621 1  U   1824 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1479 hydrog ? ? ZE  U   1622 N3    ? ? ? 1_555 ZE  A   1823 N1    ? ? 1  U   1622 1  A   1823 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1480 hydrog ? ? ZE  U   1622 O4    ? ? ? 1_555 ZE  A   1823 N6    ? ? 1  U   1622 1  A   1823 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1481 hydrog ? ? ZE  G   1623 N1    ? ? ? 1_555 ZE  C   1822 N3    ? ? 1  G   1623 1  C   1822 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1482 hydrog ? ? ZE  G   1623 N2    ? ? ? 1_555 ZE  C   1822 O2    ? ? 1  G   1623 1  C   1822 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1483 hydrog ? ? ZE  G   1623 O6    ? ? ? 1_555 ZE  C   1822 N4    ? ? 1  G   1623 1  C   1822 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1484 hydrog ? ? ZE  G   1624 N1    ? ? ? 1_555 ZE  U   1819 O2    ? ? 1  G   1624 1  U   1819 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1485 hydrog ? ? ZE  G   1624 O6    ? ? ? 1_555 ZE  U   1819 N3    ? ? 1  G   1624 1  U   1819 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1486 hydrog ? ? ZE  A   1625 N1    ? ? ? 1_555 ZE  U   1818 N3    ? ? 1  A   1625 1  U   1818 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1487 hydrog ? ? ZE  A   1625 N6    ? ? ? 1_555 ZE  U   1818 O4    ? ? 1  A   1625 1  U   1818 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1488 hydrog ? ? ZE  U   1626 N3    ? ? ? 1_555 ZE  G   1817 O6    ? ? 1  U   1626 1  G   1817 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1489 hydrog ? ? ZE  U   1626 O2    ? ? ? 1_555 ZE  G   1817 N1    ? ? 1  U   1626 1  G   1817 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1490 hydrog ? ? ZE  U   1627 N3    ? ? ? 1_555 ZE  A   1816 N1    ? ? 1  U   1627 1  A   1816 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog1491 hydrog ? ? ZE  U   1630 O2    ? ? ? 1_555 ZE  G   1817 N2    ? ? 1  U   1630 1  G   1817 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog1492 hydrog ? ? ZE  C   1631 N3    ? ? ? 1_555 ZE  G   1811 N1    ? ? 1  C   1631 1  G   1811 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1493 hydrog ? ? ZE  C   1631 N4    ? ? ? 1_555 ZE  G   1811 O6    ? ? 1  C   1631 1  G   1811 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1494 hydrog ? ? ZE  C   1631 O2    ? ? ? 1_555 ZE  G   1811 N2    ? ? 1  C   1631 1  G   1811 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1495 hydrog ? ? ZE  A   1632 N1    ? ? ? 1_555 ZE  U   1641 N3    ? ? 1  A   1632 1  U   1641 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1496 hydrog ? ? ZE  A   1632 N6    ? ? ? 1_555 ZE  U   1641 O4    ? ? 1  A   1632 1  U   1641 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1497 hydrog ? ? ZE  C   1633 N3    ? ? ? 1_555 ZE  G   1640 N1    ? ? 1  C   1633 1  G   1640 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1498 hydrog ? ? ZE  C   1633 N4    ? ? ? 1_555 ZE  G   1640 O6    ? ? 1  C   1633 1  G   1640 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1499 hydrog ? ? ZE  C   1633 O2    ? ? ? 1_555 ZE  G   1640 N2    ? ? 1  C   1633 1  G   1640 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1500 hydrog ? ? ZE  G   1634 N1    ? ? ? 1_555 ZE  C   1639 N3    ? ? 1  G   1634 1  C   1639 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1501 hydrog ? ? ZE  G   1634 N2    ? ? ? 1_555 ZE  C   1639 O2    ? ? 1  G   1634 1  C   1639 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1502 hydrog ? ? ZE  G   1634 O6    ? ? ? 1_555 ZE  C   1639 N4    ? ? 1  G   1634 1  C   1639 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1503 hydrog ? ? ZE  A   1638 N3    ? ? ? 1_555 ZE  G   1736 N2    ? ? 1  A   1638 1  G   1736 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog1504 hydrog ? ? ZE  U   1645 N3    ? ? ? 1_555 ZE  A   1810 N1    ? ? 1  U   1645 1  A   1810 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1505 hydrog ? ? ZE  U   1645 O4    ? ? ? 1_555 ZE  A   1810 N6    ? ? 1  U   1645 1  A   1810 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1506 hydrog ? ? ZE  G   1646 N2    ? ? ? 1_555 ZE  A   1809 N7    ? ? 1  G   1646 1  A   1809 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1507 hydrog ? ? ZE  G   1646 N3    ? ? ? 1_555 ZE  A   1809 N6    ? ? 1  G   1646 1  A   1809 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1508 hydrog ? ? ZE  A   1647 N6    ? ? ? 1_555 ZE  G   1808 N3    ? ? 1  A   1647 1  G   1808 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1509 hydrog ? ? ZE  A   1647 N7    ? ? ? 1_555 ZE  G   1808 N2    ? ? 1  A   1647 1  G   1808 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1510 hydrog ? ? ZE  A   1647 N1    ? ? ? 1_555 ZE  U   2559 N3    ? ? 1  A   1647 1  U   2559 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1511 hydrog ? ? ZE  A   1647 N6    ? ? ? 1_555 ZE  U   2559 O4    ? ? 1  A   1647 1  U   2559 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1512 hydrog ? ? ZE  A   1648 N6    ? ? ? 1_555 ZE  G   1807 N3    ? ? 1  A   1648 1  G   1807 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1513 hydrog ? ? ZE  A   1648 N7    ? ? ? 1_555 ZE  G   1807 N2    ? ? 1  A   1648 1  G   1807 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1514 hydrog ? ? ZE  A   1648 N1    ? ? ? 1_555 ZE  U   2558 N3    ? ? 1  A   1648 1  U   2558 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1515 hydrog ? ? ZE  A   1648 N6    ? ? ? 1_555 ZE  U   2558 O4    ? ? 1  A   1648 1  U   2558 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1516 hydrog ? ? ZE  U   1649 N3    ? ? ? 1_555 ZE  A   1806 N1    ? ? 1  U   1649 1  A   1806 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1517 hydrog ? ? ZE  U   1649 O4    ? ? ? 1_555 ZE  A   1806 N6    ? ? 1  U   1649 1  A   1806 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1518 hydrog ? ? ZE  U   1649 O2    ? ? ? 1_555 ZE  U   2558 N3    ? ? 1  U   1649 1  U   2558 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog1519 hydrog ? ? ZE  G   1650 N1    ? ? ? 1_555 ZE  C   1805 N3    ? ? 1  G   1650 1  C   1805 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1520 hydrog ? ? ZE  G   1650 N2    ? ? ? 1_555 ZE  C   1805 O2    ? ? 1  G   1650 1  C   1805 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1521 hydrog ? ? ZE  G   1650 O6    ? ? ? 1_555 ZE  C   1805 N4    ? ? 1  G   1650 1  C   1805 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1522 hydrog ? ? ZE  U   1651 N3    ? ? ? 1_555 ZE  A   1804 N1    ? ? 1  U   1651 1  A   1804 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1523 hydrog ? ? ZE  U   1651 O4    ? ? ? 1_555 ZE  A   1804 N6    ? ? 1  U   1651 1  A   1804 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1524 hydrog ? ? ZE  G   1652 N1    ? ? ? 1_555 ZE  C   1803 N3    ? ? 1  G   1652 1  C   1803 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1525 hydrog ? ? ZE  G   1652 N2    ? ? ? 1_555 ZE  C   1803 O2    ? ? 1  G   1652 1  C   1803 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1526 hydrog ? ? ZE  G   1652 O6    ? ? ? 1_555 ZE  C   1803 N4    ? ? 1  G   1652 1  C   1803 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1527 hydrog ? ? ZE  G   1653 N1    ? ? ? 1_555 ZE  C   1802 N3    ? ? 1  G   1653 1  C   1802 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1528 hydrog ? ? ZE  G   1653 N2    ? ? ? 1_555 ZE  C   1802 O2    ? ? 1  G   1653 1  C   1802 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1529 hydrog ? ? ZE  G   1653 O6    ? ? ? 1_555 ZE  C   1802 N4    ? ? 1  G   1653 1  C   1802 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1530 hydrog ? ? ZE  A   1654 N1    ? ? ? 1_555 ZE  U   1801 N3    ? ? 1  A   1654 1  U   1801 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1531 hydrog ? ? ZE  A   1654 N6    ? ? ? 1_555 ZE  U   1801 O4    ? ? 1  A   1654 1  U   1801 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1532 hydrog ? ? ZE  G   1655 N2    ? ? ? 1_555 ZE  A   1800 N7    ? ? 1  G   1655 1  A   1800 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1533 hydrog ? ? ZE  G   1655 N3    ? ? ? 1_555 ZE  A   1800 N6    ? ? 1  G   1655 1  A   1800 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1534 hydrog ? ? ZE  A   1656 N6    ? ? ? 1_555 ZE  A   1799 N7    ? ? 1  A   1656 1  A   1799 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog1535 hydrog ? ? ZE  A   1656 N7    ? ? ? 1_555 ZE  A   1799 N6    ? ? 1  A   1656 1  A   1799 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog1536 hydrog ? ? ZE  C   1657 N4    ? ? ? 1_555 ZE  A   1798 N7    ? ? 1  C   1657 1  A   1798 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog1537 hydrog ? ? ZE  G   1658 N1    ? ? ? 1_555 ZE  C   1791 N3    ? ? 1  G   1658 1  C   1791 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1538 hydrog ? ? ZE  G   1658 N2    ? ? ? 1_555 ZE  C   1791 O2    ? ? 1  G   1658 1  C   1791 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1539 hydrog ? ? ZE  G   1658 O6    ? ? ? 1_555 ZE  C   1791 N4    ? ? 1  G   1658 1  C   1791 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1540 hydrog ? ? ZE  U   1659 N3    ? ? ? 1_555 ZE  G   1790 O6    ? ? 1  U   1659 1  G   1790 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1541 hydrog ? ? ZE  U   1659 O2    ? ? ? 1_555 ZE  G   1790 N1    ? ? 1  U   1659 1  G   1790 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1542 hydrog ? ? ZE  C   1660 N3    ? ? ? 1_555 ZE  G   1789 N1    ? ? 1  C   1660 1  G   1789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1543 hydrog ? ? ZE  C   1660 N4    ? ? ? 1_555 ZE  G   1789 O6    ? ? 1  C   1660 1  G   1789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1544 hydrog ? ? ZE  C   1660 O2    ? ? ? 1_555 ZE  G   1789 N2    ? ? 1  C   1660 1  G   1789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1545 hydrog ? ? ZE  G   1661 N1    ? ? ? 1_555 ZE  C   1788 N3    ? ? 1  G   1661 1  C   1788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1546 hydrog ? ? ZE  G   1661 N2    ? ? ? 1_555 ZE  C   1788 O2    ? ? 1  G   1661 1  C   1788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1547 hydrog ? ? ZE  G   1661 O6    ? ? ? 1_555 ZE  C   1788 N4    ? ? 1  G   1661 1  C   1788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1548 hydrog ? ? ZE  G   1662 N2    ? ? ? 1_555 ZE  U   1722 O4    ? ? 1  G   1662 1  U   1722 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog1549 hydrog ? ? ZE  G   1662 N1    ? ? ? 1_555 ZE  A   1787 N1    ? ? 1  G   1662 1  A   1787 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog1550 hydrog ? ? ZE  G   1662 O6    ? ? ? 1_555 ZE  A   1787 N6    ? ? 1  G   1662 1  A   1787 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog1551 hydrog ? ? ZE  C   1663 N3    ? ? ? 1_555 ZE  G   1786 N1    ? ? 1  C   1663 1  G   1786 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1552 hydrog ? ? ZE  C   1663 N4    ? ? ? 1_555 ZE  G   1786 O6    ? ? 1  C   1663 1  G   1786 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1553 hydrog ? ? ZE  C   1663 O2    ? ? ? 1_555 ZE  G   1786 N2    ? ? 1  C   1663 1  G   1786 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1554 hydrog ? ? ZE  G   1664 N1    ? ? ? 1_555 ZE  U   1785 O2    ? ? 1  G   1664 1  U   1785 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1555 hydrog ? ? ZE  G   1664 O6    ? ? ? 1_555 ZE  U   1785 N3    ? ? 1  G   1664 1  U   1785 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1556 hydrog ? ? ZE  C   1665 N3    ? ? ? 1_555 ZE  G   1784 N1    ? ? 1  C   1665 1  G   1784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1557 hydrog ? ? ZE  C   1665 N4    ? ? ? 1_555 ZE  G   1784 O6    ? ? 1  C   1665 1  G   1784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1558 hydrog ? ? ZE  C   1665 O2    ? ? ? 1_555 ZE  G   1784 N2    ? ? 1  C   1665 1  G   1784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1559 hydrog ? ? ZE  G   1666 N1    ? ? ? 1_555 ZE  U   1783 O2    ? ? 1  G   1666 1  U   1783 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1560 hydrog ? ? ZE  G   1666 O6    ? ? ? 1_555 ZE  U   1783 N3    ? ? 1  G   1666 1  U   1783 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1561 hydrog ? ? ZE  A   1667 N1    ? ? ? 1_555 ZE  U   1782 N3    ? ? 1  A   1667 1  U   1782 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1562 hydrog ? ? ZE  A   1667 N6    ? ? ? 1_555 ZE  U   1782 O4    ? ? 1  A   1667 1  U   1782 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1563 hydrog ? ? ZE  G   1668 N1    ? ? ? 1_555 ZE  C   1781 N3    ? ? 1  G   1668 1  C   1781 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1564 hydrog ? ? ZE  G   1668 N2    ? ? ? 1_555 ZE  C   1781 O2    ? ? 1  G   1668 1  C   1781 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1565 hydrog ? ? ZE  G   1668 O6    ? ? ? 1_555 ZE  C   1781 N4    ? ? 1  G   1668 1  C   1781 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1566 hydrog ? ? ZE  C   1669 N3    ? ? ? 1_555 ZE  G   1780 N1    ? ? 1  C   1669 1  G   1780 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1567 hydrog ? ? ZE  C   1669 N4    ? ? ? 1_555 ZE  G   1780 O6    ? ? 1  C   1669 1  G   1780 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1568 hydrog ? ? ZE  C   1669 O2    ? ? ? 1_555 ZE  G   1780 N2    ? ? 1  C   1669 1  G   1780 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1569 hydrog ? ? ZE  C   1670 N3    ? ? ? 1_555 ZE  G   1778 N1    ? ? 1  C   1670 1  G   1778 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1570 hydrog ? ? ZE  C   1670 N4    ? ? ? 1_555 ZE  G   1778 O6    ? ? 1  C   1670 1  G   1778 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1571 hydrog ? ? ZE  C   1670 O2    ? ? ? 1_555 ZE  G   1778 N2    ? ? 1  C   1670 1  G   1778 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1572 hydrog ? ? ZE  C   1671 N3    ? ? ? 1_555 ZE  G   1776 N1    ? ? 1  C   1671 1  G   1776 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1573 hydrog ? ? ZE  C   1671 N4    ? ? ? 1_555 ZE  G   1776 O6    ? ? 1  C   1671 1  G   1776 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1574 hydrog ? ? ZE  C   1671 O2    ? ? ? 1_555 ZE  G   1776 N2    ? ? 1  C   1671 1  G   1776 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1575 hydrog ? ? ZE  U   1672 N3    ? ? ? 1_555 ZE  G   1775 O6    ? ? 1  U   1672 1  G   1775 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1576 hydrog ? ? ZE  U   1672 O2    ? ? ? 1_555 ZE  G   1775 N1    ? ? 1  U   1672 1  G   1775 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1577 hydrog ? ? ZE  G   1673 N1    ? ? ? 1_555 ZE  C   1774 N3    ? ? 1  G   1673 1  C   1774 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1578 hydrog ? ? ZE  G   1673 N2    ? ? ? 1_555 ZE  C   1774 O2    ? ? 1  G   1673 1  C   1774 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1579 hydrog ? ? ZE  G   1673 O6    ? ? ? 1_555 ZE  C   1774 N4    ? ? 1  G   1673 1  C   1774 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1580 hydrog ? ? ZE  G   1674 N1    ? ? ? 1_555 ZE  C   1773 N3    ? ? 1  G   1674 1  C   1773 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1581 hydrog ? ? ZE  G   1674 N2    ? ? ? 1_555 ZE  C   1773 O2    ? ? 1  G   1674 1  C   1773 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1582 hydrog ? ? ZE  G   1674 O6    ? ? ? 1_555 ZE  C   1773 N4    ? ? 1  G   1674 1  C   1773 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1583 hydrog ? ? ZE  G   1675 N1    ? ? ? 1_555 ZE  C   1693 N3    ? ? 1  G   1675 1  C   1693 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1584 hydrog ? ? ZE  G   1675 N2    ? ? ? 1_555 ZE  C   1693 O2    ? ? 1  G   1675 1  C   1693 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1585 hydrog ? ? ZE  G   1675 O6    ? ? ? 1_555 ZE  C   1693 N4    ? ? 1  G   1675 1  C   1693 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1586 hydrog ? ? ZE  A   1676 N1    ? ? ? 1_555 ZE  U   1692 N3    ? ? 1  A   1676 1  U   1692 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1587 hydrog ? ? ZE  A   1676 N6    ? ? ? 1_555 ZE  U   1692 O4    ? ? 1  A   1676 1  U   1692 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1588 hydrog ? ? ZE  G   1677 N1    ? ? ? 1_555 ZE  U   1691 O2    ? ? 1  G   1677 1  U   1691 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1589 hydrog ? ? ZE  G   1677 O6    ? ? ? 1_555 ZE  U   1691 N3    ? ? 1  G   1677 1  U   1691 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1590 hydrog ? ? ZE  G   1678 N1    ? ? ? 1_555 ZE  C   1690 N3    ? ? 1  G   1678 1  C   1690 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1591 hydrog ? ? ZE  G   1678 N2    ? ? ? 1_555 ZE  C   1690 O2    ? ? 1  G   1678 1  C   1690 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1592 hydrog ? ? ZE  G   1678 O6    ? ? ? 1_555 ZE  C   1690 N4    ? ? 1  G   1678 1  C   1690 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1593 hydrog ? ? ZE  A   1679 N1    ? ? ? 1_555 ZE  U   1689 N3    ? ? 1  A   1679 1  U   1689 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1594 hydrog ? ? ZE  A   1679 N6    ? ? ? 1_555 ZE  U   1689 O4    ? ? 1  A   1679 1  U   1689 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1595 hydrog ? ? ZE  G   1680 N1    ? ? ? 1_555 ZE  U   1688 O2    ? ? 1  G   1680 1  U   1688 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1596 hydrog ? ? ZE  G   1680 O6    ? ? ? 1_555 ZE  U   1688 N3    ? ? 1  G   1680 1  U   1688 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1597 hydrog ? ? ZE  A   1683 N6    ? ? ? 1_555 ZE  U   3071 O2    ? ? 1  A   1683 1  U   3071 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog1598 hydrog ? ? ZE  U   1684 N3    ? ? ? 1_555 ZE  A   3070 N1    ? ? 1  U   1684 1  A   3070 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1599 hydrog ? ? ZE  U   1684 O4    ? ? ? 1_555 ZE  A   3070 N6    ? ? 1  U   1684 1  A   3070 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1600 hydrog ? ? ZE  C   1685 N3    ? ? ? 1_555 ZE  G   3069 N1    ? ? 1  C   1685 1  G   3069 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1601 hydrog ? ? ZE  C   1685 N4    ? ? ? 1_555 ZE  G   3069 O6    ? ? 1  C   1685 1  G   3069 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1602 hydrog ? ? ZE  C   1685 O2    ? ? ? 1_555 ZE  G   3069 N2    ? ? 1  C   1685 1  G   3069 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1603 hydrog ? ? ZE  U   1694 N3    ? ? ? 1_555 ZE  A   1752 N1    ? ? 1  U   1694 1  A   1752 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1604 hydrog ? ? ZE  U   1694 O4    ? ? ? 1_555 ZE  A   1752 N6    ? ? 1  U   1694 1  A   1752 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1605 hydrog ? ? ZE  U   1695 N3    ? ? ? 1_555 ZE  A   1750 N7    ? ? 1  U   1695 1  A   1750 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1606 hydrog ? ? ZE  U   1695 O2    ? ? ? 1_555 ZE  A   1750 N6    ? ? 1  U   1695 1  A   1750 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1607 hydrog ? ? ZE  A   1696 N6    ? ? ? 1_555 ZE  A   1749 N7    ? ? 1  A   1696 1  A   1749 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog1608 hydrog ? ? ZE  A   1696 N7    ? ? ? 1_555 ZE  A   1749 N6    ? ? 1  A   1696 1  A   1749 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog1609 hydrog ? ? ZE  A   1697 N6    ? ? ? 1_555 ZE  G   1748 N3    ? ? 1  A   1697 1  G   1748 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1610 hydrog ? ? ZE  A   1697 N7    ? ? ? 1_555 ZE  G   1748 N2    ? ? 1  A   1697 1  G   1748 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1611 hydrog ? ? ZE  C   1698 N3    ? ? ? 1_555 ZE  G   1747 N1    ? ? 1  C   1698 1  G   1747 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1612 hydrog ? ? ZE  C   1698 N4    ? ? ? 1_555 ZE  G   1747 O6    ? ? 1  C   1698 1  G   1747 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1613 hydrog ? ? ZE  C   1698 O2    ? ? ? 1_555 ZE  G   1747 N2    ? ? 1  C   1698 1  G   1747 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1614 hydrog ? ? ZE  A   1699 N1    ? ? ? 1_555 ZE  U   1746 N3    ? ? 1  A   1699 1  U   1746 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1615 hydrog ? ? ZE  A   1699 N6    ? ? ? 1_555 ZE  U   1746 O4    ? ? 1  A   1699 1  U   1746 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1616 hydrog ? ? ZE  G   1700 N1    ? ? ? 1_555 ZE  C   1745 N3    ? ? 1  G   1700 1  C   1745 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1617 hydrog ? ? ZE  G   1700 N2    ? ? ? 1_555 ZE  C   1745 O2    ? ? 1  G   1700 1  C   1745 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1618 hydrog ? ? ZE  G   1700 O6    ? ? ? 1_555 ZE  C   1745 N4    ? ? 1  G   1700 1  C   1745 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1619 hydrog ? ? ZE  C   1701 N3    ? ? ? 1_555 ZE  G   1744 N1    ? ? 1  C   1701 1  G   1744 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1620 hydrog ? ? ZE  C   1701 N4    ? ? ? 1_555 ZE  G   1744 O6    ? ? 1  C   1701 1  G   1744 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1621 hydrog ? ? ZE  C   1701 O2    ? ? ? 1_555 ZE  G   1744 N2    ? ? 1  C   1701 1  G   1744 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1622 hydrog ? ? ZE  U   1702 N3    ? ? ? 1_555 ZE  G   1743 O6    ? ? 1  U   1702 1  G   1743 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1623 hydrog ? ? ZE  U   1702 O2    ? ? ? 1_555 ZE  G   1743 N1    ? ? 1  U   1702 1  G   1743 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1624 hydrog ? ? ZE  U   1703 N3    ? ? ? 1_555 ZE  U   1742 O4    ? ? 1  U   1703 1  U   1742 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog1625 hydrog ? ? ZE  U   1703 O2    ? ? ? 1_555 ZE  U   1742 N3    ? ? 1  U   1703 1  U   1742 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog1626 hydrog ? ? ZE  U   1705 O4    ? ? ? 1_555 ZE  U   1739 N3    ? ? 1  U   1705 1  U   1739 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog1627 hydrog ? ? ZE  C   1706 N4    ? ? ? 1_555 ZE  C   1738 N3    ? ? 1  C   1706 1  C   1738 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog1628 hydrog ? ? ZE  A   1707 N1    ? ? ? 1_555 ZE  U   1737 N3    ? ? 1  A   1707 1  U   1737 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1629 hydrog ? ? ZE  A   1707 N6    ? ? ? 1_555 ZE  U   1737 O4    ? ? 1  A   1707 1  U   1737 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1630 hydrog ? ? ZE  C   1708 N3    ? ? ? 1_555 ZE  G   1736 N1    ? ? 1  C   1708 1  G   1736 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1631 hydrog ? ? ZE  C   1708 N4    ? ? ? 1_555 ZE  G   1736 O6    ? ? 1  C   1708 1  G   1736 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1632 hydrog ? ? ZE  C   1708 O2    ? ? ? 1_555 ZE  G   1736 N2    ? ? 1  C   1708 1  G   1736 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1633 hydrog ? ? ZE  C   1709 N3    ? ? ? 1_555 ZE  G   1735 N1    ? ? 1  C   1709 1  G   1735 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1634 hydrog ? ? ZE  C   1709 N4    ? ? ? 1_555 ZE  G   1735 O6    ? ? 1  C   1709 1  G   1735 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1635 hydrog ? ? ZE  C   1709 O2    ? ? ? 1_555 ZE  G   1735 N2    ? ? 1  C   1709 1  G   1735 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1636 hydrog ? ? ZE  C   1710 N3    ? ? ? 1_555 ZE  G   1734 N1    ? ? 1  C   1710 1  G   1734 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1637 hydrog ? ? ZE  C   1710 N4    ? ? ? 1_555 ZE  G   1734 O6    ? ? 1  C   1710 1  G   1734 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1638 hydrog ? ? ZE  C   1710 O2    ? ? ? 1_555 ZE  G   1734 N2    ? ? 1  C   1710 1  G   1734 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1639 hydrog ? ? ZE  C   1711 N3    ? ? ? 1_555 ZE  G   1733 N1    ? ? 1  C   1711 1  G   1733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1640 hydrog ? ? ZE  C   1711 N4    ? ? ? 1_555 ZE  G   1733 O6    ? ? 1  C   1711 1  G   1733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1641 hydrog ? ? ZE  C   1711 O2    ? ? ? 1_555 ZE  G   1733 N2    ? ? 1  C   1711 1  G   1733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1642 hydrog ? ? ZE  G   1712 N2    ? ? ? 1_555 ZE  U   1732 O4    ? ? 1  G   1712 1  U   1732 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog1643 hydrog ? ? ZE  G   1713 N2    ? ? ? 1_555 ZE  A   1731 N7    ? ? 1  G   1713 1  A   1731 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1644 hydrog ? ? ZE  A   1714 N6    ? ? ? 1_555 ZE  G   1730 N3    ? ? 1  A   1714 1  G   1730 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1645 hydrog ? ? ZE  A   1714 N7    ? ? ? 1_555 ZE  G   1730 N2    ? ? 1  A   1714 1  G   1730 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1646 hydrog ? ? ZE  U   1717 N3    ? ? ? 1_555 ZE  G   1727 O6    ? ? 1  U   1717 1  G   1727 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1647 hydrog ? ? ZE  U   1717 O2    ? ? ? 1_555 ZE  G   1727 N1    ? ? 1  U   1717 1  G   1727 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1648 hydrog ? ? ZE  G   1718 N1    ? ? ? 1_555 ZE  C   1726 N3    ? ? 1  G   1718 1  C   1726 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1649 hydrog ? ? ZE  G   1718 N2    ? ? ? 1_555 ZE  C   1726 O2    ? ? 1  G   1718 1  C   1726 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1650 hydrog ? ? ZE  G   1718 O6    ? ? ? 1_555 ZE  C   1726 N4    ? ? 1  G   1718 1  C   1726 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1651 hydrog ? ? ZE  G   1719 N1    ? ? ? 1_555 ZE  C   1725 N3    ? ? 1  G   1719 1  C   1725 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1652 hydrog ? ? ZE  G   1719 N2    ? ? ? 1_555 ZE  C   1725 O2    ? ? 1  G   1719 1  C   1725 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1653 hydrog ? ? ZE  G   1719 O6    ? ? ? 1_555 ZE  C   1725 N4    ? ? 1  G   1719 1  C   1725 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1654 hydrog ? ? ZE  U   1720 N3    ? ? ? 1_555 ZE  U   1724 O4    ? ? 1  U   1720 1  U   1724 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog1655 hydrog ? ? ZE  U   1720 O2    ? ? ? 1_555 ZE  U   1724 N3    ? ? 1  U   1720 1  U   1724 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog1656 hydrog ? ? ZE  G   1727 N2    ? ? ? 1_555 ZE  A   1731 N3    ? ? 1  G   1727 1  A   1731 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1657 hydrog ? ? ZE  G   1753 N1    ? ? ? 1_555 ZE  U   1772 O2    ? ? 1  G   1753 1  U   1772 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1658 hydrog ? ? ZE  G   1753 O6    ? ? ? 1_555 ZE  U   1772 N3    ? ? 1  G   1753 1  U   1772 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1659 hydrog ? ? ZE  G   1754 N1    ? ? ? 1_555 ZE  C   1771 N3    ? ? 1  G   1754 1  C   1771 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1660 hydrog ? ? ZE  G   1754 N2    ? ? ? 1_555 ZE  C   1771 O2    ? ? 1  G   1754 1  C   1771 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1661 hydrog ? ? ZE  G   1754 O6    ? ? ? 1_555 ZE  C   1771 N4    ? ? 1  G   1754 1  C   1771 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1662 hydrog ? ? ZE  C   1755 N3    ? ? ? 1_555 ZE  G   1770 N1    ? ? 1  C   1755 1  G   1770 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1663 hydrog ? ? ZE  C   1755 N4    ? ? ? 1_555 ZE  G   1770 O6    ? ? 1  C   1755 1  G   1770 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1664 hydrog ? ? ZE  C   1755 O2    ? ? ? 1_555 ZE  G   1770 N2    ? ? 1  C   1755 1  G   1770 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1665 hydrog ? ? ZE  C   1756 N3    ? ? ? 1_555 ZE  G   1769 N1    ? ? 1  C   1756 1  G   1769 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1666 hydrog ? ? ZE  C   1756 N4    ? ? ? 1_555 ZE  G   1769 O6    ? ? 1  C   1756 1  G   1769 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1667 hydrog ? ? ZE  C   1756 O2    ? ? ? 1_555 ZE  G   1769 N2    ? ? 1  C   1756 1  G   1769 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1668 hydrog ? ? ZE  A   1757 N1    ? ? ? 1_555 ZE  U   1768 N3    ? ? 1  A   1757 1  U   1768 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1669 hydrog ? ? ZE  A   1757 N6    ? ? ? 1_555 ZE  U   1768 O4    ? ? 1  A   1757 1  U   1768 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1670 hydrog ? ? ZE  G   1758 N2    ? ? ? 1_555 ZE  C   1767 N3    ? ? 1  G   1758 1  C   1767 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog1671 hydrog ? ? ZE  C   1759 N3    ? ? ? 1_555 ZE  G   1766 N1    ? ? 1  C   1759 1  G   1766 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1672 hydrog ? ? ZE  C   1759 N4    ? ? ? 1_555 ZE  G   1766 O6    ? ? 1  C   1759 1  G   1766 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1673 hydrog ? ? ZE  C   1759 O2    ? ? ? 1_555 ZE  G   1766 N2    ? ? 1  C   1759 1  G   1766 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1674 hydrog ? ? ZE  A   1760 N1    ? ? ? 1_555 ZE  U   1765 N3    ? ? 1  A   1760 1  U   1765 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1675 hydrog ? ? ZE  A   1760 N6    ? ? ? 1_555 ZE  U   1765 O4    ? ? 1  A   1760 1  U   1765 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1676 hydrog ? ? ZE  C   1761 O2    ? ? ? 1_555 ZE  U   1765 N3    ? ? 1  C   1761 1  U   1765 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog1677 hydrog ? ? ZE  C   1792 N3    ? ? ? 1_555 ZE  G   1796 N1    ? ? 1  C   1792 1  G   1796 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1678 hydrog ? ? ZE  C   1792 N4    ? ? ? 1_555 ZE  G   1796 O6    ? ? 1  C   1792 1  G   1796 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1679 hydrog ? ? ZE  C   1792 O2    ? ? ? 1_555 ZE  G   1796 N2    ? ? 1  C   1792 1  G   1796 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1680 hydrog ? ? ZE  A   1839 N6    ? ? ? 1_555 ZE  U   1853 O2    ? ? 1  A   1839 1  U   1853 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1681 hydrog ? ? ZE  A   1839 N7    ? ? ? 1_555 ZE  U   1853 N3    ? ? 1  A   1839 1  U   1853 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1682 hydrog ? ? ZE  C   1843 N3    ? ? ? 1_555 ZE  G   1852 N1    ? ? 1  C   1843 1  G   1852 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1683 hydrog ? ? ZE  C   1843 N4    ? ? ? 1_555 ZE  G   1852 O6    ? ? 1  C   1843 1  G   1852 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1684 hydrog ? ? ZE  C   1843 O2    ? ? ? 1_555 ZE  G   1852 N2    ? ? 1  C   1843 1  G   1852 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1685 hydrog ? ? ZE  C   1844 N3    ? ? ? 1_555 ZE  G   1851 N1    ? ? 1  C   1844 1  G   1851 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1686 hydrog ? ? ZE  C   1844 N4    ? ? ? 1_555 ZE  G   1851 O6    ? ? 1  C   1844 1  G   1851 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1687 hydrog ? ? ZE  C   1844 O2    ? ? ? 1_555 ZE  G   1851 N2    ? ? 1  C   1844 1  G   1851 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1688 hydrog ? ? ZE  A   1859 N1    ? ? ? 1_555 ZE  U   1871 N3    ? ? 1  A   1859 1  U   1871 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1689 hydrog ? ? ZE  A   1859 N6    ? ? ? 1_555 ZE  U   1871 O4    ? ? 1  A   1859 1  U   1871 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1690 hydrog ? ? ZE  G   1860 N1    ? ? ? 1_555 ZE  C   1870 N3    ? ? 1  G   1860 1  C   1870 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1691 hydrog ? ? ZE  G   1860 N2    ? ? ? 1_555 ZE  C   1870 O2    ? ? 1  G   1860 1  C   1870 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1692 hydrog ? ? ZE  G   1860 O6    ? ? ? 1_555 ZE  C   1870 N4    ? ? 1  G   1860 1  C   1870 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1693 hydrog ? ? ZE  G   1861 N1    ? ? ? 1_555 ZE  C   1869 N3    ? ? 1  G   1861 1  C   1869 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1694 hydrog ? ? ZE  G   1861 N2    ? ? ? 1_555 ZE  C   1869 O2    ? ? 1  G   1861 1  C   1869 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1695 hydrog ? ? ZE  G   1861 O6    ? ? ? 1_555 ZE  C   1869 N4    ? ? 1  G   1861 1  C   1869 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1696 hydrog ? ? ZE  U   1862 N3    ? ? ? 1_555 ZE  G   1868 O6    ? ? 1  U   1862 1  G   1868 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1697 hydrog ? ? ZE  U   1862 O2    ? ? ? 1_555 ZE  G   1868 N1    ? ? 1  U   1862 1  G   1868 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1698 hydrog ? ? ZE  G   1863 N2    ? ? ? 1_555 ZE  A   1867 N7    ? ? 1  G   1863 1  A   1867 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1699 hydrog ? ? ZE  G   1863 N3    ? ? ? 1_555 ZE  A   1867 N6    ? ? 1  G   1863 1  A   1867 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1700 hydrog ? ? ZE  G   1868 N2    ? ? ? 1_555 ZE  A   2117 N1    ? ? 1  G   1868 1  A   2117 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1701 hydrog ? ? ZE  U   1880 N3    ? ? ? 1_555 ZE  A   2352 N1    ? ? 1  U   1880 1  A   2352 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1702 hydrog ? ? ZE  U   1880 O4    ? ? ? 1_555 ZE  A   2352 N6    ? ? 1  U   1880 1  A   2352 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1703 hydrog ? ? ZE  A   1881 N1    ? ? ? 1_555 ZE  U   2351 N3    ? ? 1  A   1881 1  U   2351 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1704 hydrog ? ? ZE  A   1881 N6    ? ? ? 1_555 ZE  U   2351 O4    ? ? 1  A   1881 1  U   2351 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1705 hydrog ? ? ZE  G   1882 N1    ? ? ? 1_555 ZE  C   2350 N3    ? ? 1  G   1882 1  C   2350 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1706 hydrog ? ? ZE  G   1882 N2    ? ? ? 1_555 ZE  C   2350 O2    ? ? 1  G   1882 1  C   2350 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1707 hydrog ? ? ZE  G   1882 O6    ? ? ? 1_555 ZE  C   2350 N4    ? ? 1  G   1882 1  C   2350 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1708 hydrog ? ? ZE  A   1883 N1    ? ? ? 1_555 ZE  U   2349 N3    ? ? 1  A   1883 1  U   2349 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1709 hydrog ? ? ZE  A   1883 N6    ? ? ? 1_555 ZE  U   2349 O4    ? ? 1  A   1883 1  U   2349 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1710 hydrog ? ? ZE  A   1884 N1    ? ? ? 1_555 ZE  A   2348 N6    ? ? 1  A   1884 1  A   2348 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog1711 hydrog ? ? ZE  U   1885 O2    ? ? ? 1_555 ZE  A   2348 N6    ? ? 1  U   1885 1  A   2348 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog1712 hydrog ? ? ZE  A   1887 N6    ? ? ? 1_555 ZE  A   2348 N3    ? ? 1  A   1887 1  A   2348 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog1713 hydrog ? ? ZE  U   1888 O4    ? ? ? 1_555 ZE  U   2347 N3    ? ? 1  U   1888 1  U   2347 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog1714 hydrog ? ? ZE  G   1889 N1    ? ? ? 1_555 ZE  C   2346 N3    ? ? 1  G   1889 1  C   2346 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1715 hydrog ? ? ZE  G   1889 N2    ? ? ? 1_555 ZE  C   2346 O2    ? ? 1  G   1889 1  C   2346 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1716 hydrog ? ? ZE  G   1889 O6    ? ? ? 1_555 ZE  C   2346 N4    ? ? 1  G   1889 1  C   2346 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1717 hydrog ? ? ZE  U   1890 N3    ? ? ? 1_555 ZE  A   2345 N1    ? ? 1  U   1890 1  A   2345 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1718 hydrog ? ? ZE  U   1890 O4    ? ? ? 1_555 ZE  A   2345 N6    ? ? 1  U   1890 1  A   2345 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1719 hydrog ? ? ZE  A   1891 N1    ? ? ? 1_555 ZE  U   2344 N3    ? ? 1  A   1891 1  U   2344 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1720 hydrog ? ? ZE  A   1891 N6    ? ? ? 1_555 ZE  U   2344 O4    ? ? 1  A   1891 1  U   2344 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1721 hydrog ? ? ZE  G   1892 N1    ? ? ? 1_555 ZE  C   2343 N3    ? ? 1  G   1892 1  C   2343 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1722 hydrog ? ? ZE  G   1892 N2    ? ? ? 1_555 ZE  C   2343 O2    ? ? 1  G   1892 1  C   2343 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1723 hydrog ? ? ZE  G   1892 O6    ? ? ? 1_555 ZE  C   2343 N4    ? ? 1  G   1892 1  C   2343 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1724 hydrog ? ? ZE  G   1892 N2    ? ? ? 1_555 ZE  U   3079 O4    ? ? 1  G   1892 1  U   3079 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog1725 hydrog ? ? ZE  A   1893 N1    ? ? ? 1_555 ZE  U   2342 N3    ? ? 1  A   1893 1  U   2342 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1726 hydrog ? ? ZE  A   1893 N6    ? ? ? 1_555 ZE  U   2342 O4    ? ? 1  A   1893 1  U   2342 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1727 hydrog ? ? ZE  U   1894 N3    ? ? ? 1_555 ZE  A   2341 N1    ? ? 1  U   1894 1  A   2341 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1728 hydrog ? ? ZE  U   1894 O4    ? ? ? 1_555 ZE  A   2341 N6    ? ? 1  U   1894 1  A   2341 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1729 hydrog ? ? ZE  A   1895 N1    ? ? ? 1_555 ZE  U   2340 N3    ? ? 1  A   1895 1  U   2340 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1730 hydrog ? ? ZE  A   1895 N6    ? ? ? 1_555 ZE  U   2340 O4    ? ? 1  A   1895 1  U   2340 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1731 hydrog ? ? ZE  A   1896 N6    ? ? ? 1_555 ZE  G   2335 O6    ? ? 1  A   1896 1  G   2335 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog1732 hydrog ? ? ZE  A   1896 N1    ? ? ? 1_555 ZE  C   2339 N4    ? ? 1  A   1896 1  C   2339 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog1733 hydrog ? ? ZE  A   1896 N6    ? ? ? 1_555 ZE  C   2339 N3    ? ? 1  A   1896 1  C   2339 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog1734 hydrog ? ? ZE  G   1897 N1    ? ? ? 1_555 ZE  C   2338 N3    ? ? 1  G   1897 1  C   2338 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1735 hydrog ? ? ZE  G   1897 N2    ? ? ? 1_555 ZE  C   2338 O2    ? ? 1  G   1897 1  C   2338 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1736 hydrog ? ? ZE  G   1897 O6    ? ? ? 1_555 ZE  C   2338 N4    ? ? 1  G   1897 1  C   2338 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1737 hydrog ? ? ZE  G   1898 N1    ? ? ? 1_555 ZE  C   2337 N3    ? ? 1  G   1898 1  C   2337 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1738 hydrog ? ? ZE  G   1898 N2    ? ? ? 1_555 ZE  C   2337 O2    ? ? 1  G   1898 1  C   2337 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1739 hydrog ? ? ZE  G   1898 O6    ? ? ? 1_555 ZE  C   2337 N4    ? ? 1  G   1898 1  C   2337 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1740 hydrog ? ? ZE  G   1899 N2    ? ? ? 1_555 ZE  U   2336 O4    ? ? 1  G   1899 1  U   2336 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog1741 hydrog ? ? ZE  A   1900 N6    ? ? ? 1_555 ZE  U   2334 O2    ? ? 1  A   1900 1  U   2334 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1742 hydrog ? ? ZE  A   1900 N7    ? ? ? 1_555 ZE  U   2334 N3    ? ? 1  A   1900 1  U   2334 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1743 hydrog ? ? ZE  A   1901 N1    ? ? ? 1_555 ZE  U   2336 N3    ? ? 1  A   1901 1  U   2336 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1744 hydrog ? ? ZE  A   1901 N6    ? ? ? 1_555 ZE  U   2336 O4    ? ? 1  A   1901 1  U   2336 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1745 hydrog ? ? ZE  G   1906 N1    ? ? ? 1_555 ZE  C   2333 N3    ? ? 1  G   1906 1  C   2333 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1746 hydrog ? ? ZE  G   1906 N2    ? ? ? 1_555 ZE  C   2333 O2    ? ? 1  G   1906 1  C   2333 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1747 hydrog ? ? ZE  G   1906 O6    ? ? ? 1_555 ZE  C   2333 N4    ? ? 1  G   1906 1  C   2333 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1748 hydrog ? ? ZE  G   1914 N1    ? ? ? 1_555 ZE  U   1938 O2    ? ? 1  G   1914 1  U   1938 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1749 hydrog ? ? ZE  G   1914 O6    ? ? ? 1_555 ZE  U   1938 N3    ? ? 1  G   1914 1  U   1938 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1750 hydrog ? ? ZE  A   1915 N1    ? ? ? 1_555 ZE  U   1937 N3    ? ? 1  A   1915 1  U   1937 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1751 hydrog ? ? ZE  A   1915 N6    ? ? ? 1_555 ZE  U   1937 O4    ? ? 1  A   1915 1  U   1937 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1752 hydrog ? ? ZE  U   1916 N3    ? ? ? 1_555 ZE  A   1936 N1    ? ? 1  U   1916 1  A   1936 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1753 hydrog ? ? ZE  U   1916 O4    ? ? ? 1_555 ZE  A   1936 N6    ? ? 1  U   1916 1  A   1936 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1754 hydrog ? ? ZE  C   1917 N3    ? ? ? 1_555 ZE  G   1935 N1    ? ? 1  C   1917 1  G   1935 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1755 hydrog ? ? ZE  C   1917 N4    ? ? ? 1_555 ZE  G   1935 O6    ? ? 1  C   1917 1  G   1935 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1756 hydrog ? ? ZE  C   1917 O2    ? ? ? 1_555 ZE  G   1935 N2    ? ? 1  C   1917 1  G   1935 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1757 hydrog ? ? ZE  C   1918 N3    ? ? ? 1_555 ZE  G   1934 N1    ? ? 1  C   1918 1  G   1934 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1758 hydrog ? ? ZE  C   1918 N4    ? ? ? 1_555 ZE  G   1934 O6    ? ? 1  C   1918 1  G   1934 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1759 hydrog ? ? ZE  C   1918 O2    ? ? ? 1_555 ZE  G   1934 N2    ? ? 1  C   1918 1  G   1934 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1760 hydrog ? ? ZE  G   1919 N2    ? ? ? 1_555 ZE  A   1933 N7    ? ? 1  G   1919 1  A   1933 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1761 hydrog ? ? ZE  G   1919 N3    ? ? ? 1_555 ZE  A   1933 N6    ? ? 1  G   1919 1  A   1933 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1762 hydrog ? ? ZE  A   1921 N6    ? ? ? 1_555 ZE  A   1930 N7    ? ? 1  A   1921 1  A   1930 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog1763 hydrog ? ? ZE  A   1921 N7    ? ? ? 1_555 ZE  A   1930 N6    ? ? 1  A   1921 1  A   1930 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog1764 hydrog ? ? ZE  A   1922 N6    ? ? ? 1_555 ZE  G   1929 N3    ? ? 1  A   1922 1  G   1929 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1765 hydrog ? ? ZE  A   1922 N7    ? ? ? 1_555 ZE  G   1929 N2    ? ? 1  A   1922 1  G   1929 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1766 hydrog ? ? ZE  C   1923 N3    ? ? ? 1_555 ZE  G   1928 N1    ? ? 1  C   1923 1  G   1928 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1767 hydrog ? ? ZE  C   1923 N4    ? ? ? 1_555 ZE  G   1928 O6    ? ? 1  C   1923 1  G   1928 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1768 hydrog ? ? ZE  C   1923 O2    ? ? ? 1_555 ZE  G   1928 N2    ? ? 1  C   1923 1  G   1928 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1769 hydrog ? ? ZE  U   1924 O2    ? ? ? 1_555 ZE  G   1927 N1    ? ? 1  U   1924 1  G   1927 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog1770 hydrog ? ? ZE  U   1925 N3    ? ? ? 1_555 ZE  A   2188 N1    ? ? 1  U   1925 1  A   2188 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1771 hydrog ? ? ZE  U   1925 O4    ? ? ? 1_555 ZE  A   2188 N6    ? ? 1  U   1925 1  A   2188 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1772 hydrog ? ? ZE  G   1939 N1    ? ? ? 1_555 ZE  U   2109 O2    ? ? 1  G   1939 1  U   2109 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1773 hydrog ? ? ZE  G   1939 O6    ? ? ? 1_555 ZE  U   2109 N3    ? ? 1  G   1939 1  U   2109 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1774 hydrog ? ? ZE  G   1940 N1    ? ? ? 1_555 ZE  C   2108 N3    ? ? 1  G   1940 1  C   2108 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1775 hydrog ? ? ZE  G   1940 N2    ? ? ? 1_555 ZE  C   2108 O2    ? ? 1  G   1940 1  C   2108 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1776 hydrog ? ? ZE  G   1940 O6    ? ? ? 1_555 ZE  C   2108 N4    ? ? 1  G   1940 1  C   2108 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1777 hydrog ? ? ZE  G   1940 N2    ? ? ? 1_555 ZE  A   3362 N7    ? ? 1  G   1940 1  A   3362 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1778 hydrog ? ? ZE  C   1941 N3    ? ? ? 1_555 ZE  A   2107 N6    ? ? 1  C   1941 1  A   2107 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog1779 hydrog ? ? ZE  U   1942 N3    ? ? ? 1_555 ZE  A   2106 N1    ? ? 1  U   1942 1  A   2106 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1780 hydrog ? ? ZE  U   1942 O4    ? ? ? 1_555 ZE  A   2106 N6    ? ? 1  U   1942 1  A   2106 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1781 hydrog ? ? ZE  C   1943 N3    ? ? ? 1_555 ZE  G   2105 N1    ? ? 1  C   1943 1  G   2105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1782 hydrog ? ? ZE  C   1943 N4    ? ? ? 1_555 ZE  G   2105 O6    ? ? 1  C   1943 1  G   2105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1783 hydrog ? ? ZE  C   1943 O2    ? ? ? 1_555 ZE  G   2105 N2    ? ? 1  C   1943 1  G   2105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1784 hydrog ? ? ZE  U   1944 N3    ? ? ? 1_555 ZE  A   2104 N1    ? ? 1  U   1944 1  A   2104 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1785 hydrog ? ? ZE  U   1944 O4    ? ? ? 1_555 ZE  A   2104 N6    ? ? 1  U   1944 1  A   2104 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1786 hydrog ? ? ZE  A   1945 N1    ? ? ? 1_555 ZE  U   2103 N3    ? ? 1  A   1945 1  U   2103 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog1787 hydrog ? ? ZE  A   1946 N1    ? ? ? 1_555 ZE  U   2102 N3    ? ? 1  A   1946 1  U   2102 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1788 hydrog ? ? ZE  A   1946 N6    ? ? ? 1_555 ZE  U   2102 O4    ? ? 1  A   1946 1  U   2102 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1789 hydrog ? ? ZE  G   1947 N1    ? ? ? 1_555 ZE  C   2101 N3    ? ? 1  G   1947 1  C   2101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1790 hydrog ? ? ZE  G   1947 N2    ? ? ? 1_555 ZE  C   2101 O2    ? ? 1  G   1947 1  C   2101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1791 hydrog ? ? ZE  G   1947 O6    ? ? ? 1_555 ZE  C   2101 N4    ? ? 1  G   1947 1  C   2101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1792 hydrog ? ? ZE  G   1948 O6    ? ? ? 1_555 ZE  C   2098 N4    ? ? 1  G   1948 1  C   2098 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog1793 hydrog ? ? ZE  G   1949 N1    ? ? ? 1_555 ZE  U   2097 O2    ? ? 1  G   1949 1  U   2097 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1794 hydrog ? ? ZE  G   1949 O6    ? ? ? 1_555 ZE  U   2097 N3    ? ? 1  G   1949 1  U   2097 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1795 hydrog ? ? ZE  U   1950 N3    ? ? ? 1_555 ZE  U   2097 O2    ? ? 1  U   1950 1  U   2097 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog1796 hydrog ? ? ZE  U   1950 O4    ? ? ? 1_555 ZE  U   2097 N3    ? ? 1  U   1950 1  U   2097 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog1797 hydrog ? ? ZE  C   1951 N4    ? ? ? 1_555 ZE  G   2095 O6    ? ? 1  C   1951 1  G   2095 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog1798 hydrog ? ? ZE  C   1951 N4    ? ? ? 1_555 ZE  A   2096 N3    ? ? 1  C   1951 1  A   2096 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog1799 hydrog ? ? ZE  G   1953 N1    ? ? ? 1_555 ZE  C   2094 N3    ? ? 1  G   1953 1  C   2094 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1800 hydrog ? ? ZE  G   1953 N2    ? ? ? 1_555 ZE  C   2094 O2    ? ? 1  G   1953 1  C   2094 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1801 hydrog ? ? ZE  G   1953 O6    ? ? ? 1_555 ZE  C   2094 N4    ? ? 1  G   1953 1  C   2094 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1802 hydrog ? ? ZE  G   2110 N1    ? ? ? 1_555 ZE  C   2114 N3    ? ? 1  G   2110 1  C   2114 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1803 hydrog ? ? ZE  G   2110 N2    ? ? ? 1_555 ZE  C   2114 O2    ? ? 1  G   2110 1  C   2114 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1804 hydrog ? ? ZE  G   2110 O6    ? ? ? 1_555 ZE  C   2114 N4    ? ? 1  G   2110 1  C   2114 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1805 hydrog ? ? ZE  G   2115 N1    ? ? ? 1_555 ZE  A   2120 N3    ? ? 1  G   2115 1  A   2120 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1806 hydrog ? ? ZE  G   2122 N1    ? ? ? 1_555 ZE  C   2331 N3    ? ? 1  G   2122 1  C   2331 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1807 hydrog ? ? ZE  G   2122 N2    ? ? ? 1_555 ZE  C   2331 O2    ? ? 1  G   2122 1  C   2331 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1808 hydrog ? ? ZE  G   2122 O6    ? ? ? 1_555 ZE  C   2331 N4    ? ? 1  G   2122 1  C   2331 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1809 hydrog ? ? ZE  G   2123 N1    ? ? ? 1_555 ZE  C   2330 N3    ? ? 1  G   2123 1  C   2330 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1810 hydrog ? ? ZE  G   2123 N2    ? ? ? 1_555 ZE  C   2330 O2    ? ? 1  G   2123 1  C   2330 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1811 hydrog ? ? ZE  G   2123 O6    ? ? ? 1_555 ZE  C   2330 N4    ? ? 1  G   2123 1  C   2330 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1812 hydrog ? ? ZE  G   2124 N1    ? ? ? 1_555 ZE  C   2329 N3    ? ? 1  G   2124 1  C   2329 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1813 hydrog ? ? ZE  G   2124 N2    ? ? ? 1_555 ZE  C   2329 O2    ? ? 1  G   2124 1  C   2329 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1814 hydrog ? ? ZE  G   2124 O6    ? ? ? 1_555 ZE  C   2329 N4    ? ? 1  G   2124 1  C   2329 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1815 hydrog ? ? ZE  A   2125 N1    ? ? ? 1_555 ZE  U   2328 N3    ? ? 1  A   2125 1  U   2328 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1816 hydrog ? ? ZE  A   2125 N6    ? ? ? 1_555 ZE  U   2328 O4    ? ? 1  A   2125 1  U   2328 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1817 hydrog ? ? ZE  A   2126 N1    ? ? ? 1_555 ZE  U   2327 N3    ? ? 1  A   2126 1  U   2327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1818 hydrog ? ? ZE  A   2126 N6    ? ? ? 1_555 ZE  U   2327 O4    ? ? 1  A   2126 1  U   2327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1819 hydrog ? ? ZE  U   2127 N3    ? ? ? 1_555 ZE  A   2326 N1    ? ? 1  U   2127 1  A   2326 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1820 hydrog ? ? ZE  U   2127 O4    ? ? ? 1_555 ZE  A   2326 N6    ? ? 1  U   2127 1  A   2326 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1821 hydrog ? ? ZE  C   2128 N3    ? ? ? 1_555 ZE  G   2325 N1    ? ? 1  C   2128 1  G   2325 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1822 hydrog ? ? ZE  C   2128 N4    ? ? ? 1_555 ZE  G   2325 O6    ? ? 1  C   2128 1  G   2325 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1823 hydrog ? ? ZE  C   2128 O2    ? ? ? 1_555 ZE  G   2325 N2    ? ? 1  C   2128 1  G   2325 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1824 hydrog ? ? ZE  U   2129 N3    ? ? ? 1_555 ZE  G   2323 O6    ? ? 1  U   2129 1  G   2323 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1825 hydrog ? ? ZE  U   2129 O2    ? ? ? 1_555 ZE  G   2323 N1    ? ? 1  U   2129 1  G   2323 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1826 hydrog ? ? ZE  G   2130 N1    ? ? ? 1_555 ZE  C   2322 N3    ? ? 1  G   2130 1  C   2322 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1827 hydrog ? ? ZE  G   2130 N2    ? ? ? 1_555 ZE  C   2322 O2    ? ? 1  G   2130 1  C   2322 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1828 hydrog ? ? ZE  G   2130 O6    ? ? ? 1_555 ZE  C   2322 N4    ? ? 1  G   2130 1  C   2322 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1829 hydrog ? ? ZE  A   2131 N3    ? ? ? 1_555 ZE  A   2320 N6    ? ? 1  A   2131 1  A   2320 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog1830 hydrog ? ? ZE  C   2132 N4    ? ? ? 1_555 ZE  U   2148 O2    ? ? 1  C   2132 1  U   2148 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog1831 hydrog ? ? ZE  G   2134 N1    ? ? ? 1_555 ZE  C   2146 N3    ? ? 1  G   2134 1  C   2146 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1832 hydrog ? ? ZE  G   2134 N2    ? ? ? 1_555 ZE  C   2146 O2    ? ? 1  G   2134 1  C   2146 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1833 hydrog ? ? ZE  G   2134 O6    ? ? ? 1_555 ZE  C   2146 N4    ? ? 1  G   2134 1  C   2146 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1834 hydrog ? ? ZE  U   2135 N3    ? ? ? 1_555 ZE  A   2145 N1    ? ? 1  U   2135 1  A   2145 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1835 hydrog ? ? ZE  U   2135 O4    ? ? ? 1_555 ZE  A   2145 N6    ? ? 1  U   2135 1  A   2145 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1836 hydrog ? ? ZE  C   2136 N3    ? ? ? 1_555 ZE  A   2143 N6    ? ? 1  C   2136 1  A   2143 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog1837 hydrog ? ? ZE  C   2136 N4    ? ? ? 1_555 ZE  A   2143 N7    ? ? 1  C   2136 1  A   2143 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog1838 hydrog ? ? ZE  U   2137 N3    ? ? ? 1_555 ZE  A   2142 N7    ? ? 1  U   2137 1  A   2142 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1839 hydrog ? ? ZE  U   2137 O2    ? ? ? 1_555 ZE  A   2142 N6    ? ? 1  U   2137 1  A   2142 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1840 hydrog ? ? ZE  U   2140 N3    ? ? ? 1_555 ZE  U   2955 O4    ? ? 1  U   2140 1  U   2955 1_555 ? ? ? ? ? ? TYPE_12_PAIR 
?     ? ? 
hydrog1841 hydrog ? ? ZE  U   2140 O4    ? ? ? 1_555 ZE  U   2955 N3    ? ? 1  U   2140 1  U   2955 1_555 ? ? ? ? ? ? TYPE_12_PAIR 
?     ? ? 
hydrog1842 hydrog ? ? ZE  A   2143 N3    ? ? ? 1_555 ZE  G   2957 N2    ? ? 1  A   2143 1  G   2957 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog1843 hydrog ? ? ZE  A   2149 N6    ? ? ? 1_555 ZE  G   2187 N3    ? ? 1  A   2149 1  G   2187 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1844 hydrog ? ? ZE  A   2149 N7    ? ? ? 1_555 ZE  G   2187 N2    ? ? 1  A   2149 1  G   2187 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1845 hydrog ? ? ZE  G   2150 N1    ? ? ? 1_555 ZE  U   2186 O2    ? ? 1  G   2150 1  U   2186 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1846 hydrog ? ? ZE  G   2150 O6    ? ? ? 1_555 ZE  U   2186 N3    ? ? 1  G   2150 1  U   2186 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1847 hydrog ? ? ZE  C   2151 N3    ? ? ? 1_555 ZE  G   2185 N1    ? ? 1  C   2151 1  G   2185 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1848 hydrog ? ? ZE  C   2151 N4    ? ? ? 1_555 ZE  G   2185 O6    ? ? 1  C   2151 1  G   2185 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1849 hydrog ? ? ZE  C   2151 O2    ? ? ? 1_555 ZE  G   2185 N2    ? ? 1  C   2151 1  G   2185 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1850 hydrog ? ? ZE  A   2152 N1    ? ? ? 1_555 ZE  U   2184 N3    ? ? 1  A   2152 1  U   2184 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1851 hydrog ? ? ZE  A   2152 N6    ? ? ? 1_555 ZE  U   2184 O4    ? ? 1  A   2152 1  U   2184 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1852 hydrog ? ? ZE  U   2153 N3    ? ? ? 1_555 ZE  A   2183 N1    ? ? 1  U   2153 1  A   2183 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1853 hydrog ? ? ZE  U   2153 O4    ? ? ? 1_555 ZE  A   2183 N6    ? ? 1  U   2153 1  A   2183 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1854 hydrog ? ? ZE  U   2154 N3    ? ? ? 1_555 ZE  A   2182 N1    ? ? 1  U   2154 1  A   2182 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1855 hydrog ? ? ZE  U   2154 O4    ? ? ? 1_555 ZE  A   2182 N6    ? ? 1  U   2154 1  A   2182 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1856 hydrog ? ? ZE  G   2155 N1    ? ? ? 1_555 ZE  C   2181 N3    ? ? 1  G   2155 1  C   2181 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1857 hydrog ? ? ZE  G   2155 N2    ? ? ? 1_555 ZE  C   2181 O2    ? ? 1  G   2155 1  C   2181 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1858 hydrog ? ? ZE  G   2155 O6    ? ? ? 1_555 ZE  C   2181 N4    ? ? 1  G   2155 1  C   2181 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1859 hydrog ? ? ZE  C   2156 N3    ? ? ? 1_555 ZE  G   2180 N1    ? ? 1  C   2156 1  G   2180 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1860 hydrog ? ? ZE  C   2156 N4    ? ? ? 1_555 ZE  G   2180 O6    ? ? 1  C   2156 1  G   2180 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1861 hydrog ? ? ZE  C   2156 O2    ? ? ? 1_555 ZE  G   2180 N2    ? ? 1  C   2156 1  G   2180 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1862 hydrog ? ? ZE  G   2157 N2    ? ? ? 1_555 ZE  G   2177 N3    ? ? 1  G   2157 1  G   2177 1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog1863 hydrog ? ? ZE  G   2157 N3    ? ? ? 1_555 ZE  G   2177 N2    ? ? 1  G   2157 1  G   2177 1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog1864 hydrog ? ? ZE  A   2158 N1    ? ? ? 1_555 ZE  U   2176 N3    ? ? 1  A   2158 1  U   2176 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1865 hydrog ? ? ZE  A   2158 N6    ? ? ? 1_555 ZE  U   2176 O2    ? ? 1  A   2158 1  U   2176 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1866 hydrog ? ? ZE  G   2160 N1    ? ? ? 1_555 ZE  G   2174 O6    ? ? 1  G   2160 1  G   2174 1_555 ? ? ? ? ? ? TYPE_3_PAIR 
?     ? ? 
hydrog1867 hydrog ? ? ZE  G   2160 O6    ? ? ? 1_555 ZE  G   2174 N1    ? ? 1  G   2160 1  G   2174 1_555 ? ? ? ? ? ? TYPE_3_PAIR 
?     ? ? 
hydrog1868 hydrog ? ? ZE  G   2161 N1    ? ? ? 1_555 ZE  U   2173 O2    ? ? 1  G   2161 1  U   2173 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1869 hydrog ? ? ZE  G   2161 O6    ? ? ? 1_555 ZE  U   2173 N3    ? ? 1  G   2161 1  U   2173 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1870 hydrog ? ? ZE  G   2161 N2    ? ? ? 1_555 ZE  C   2181 O2    ? ? 1  G   2161 1  C   2181 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog1871 hydrog ? ? ZE  U   2162 N3    ? ? ? 1_555 ZE  A   2172 N1    ? ? 1  U   2162 1  A   2172 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1872 hydrog ? ? ZE  U   2162 O4    ? ? ? 1_555 ZE  A   2172 N6    ? ? 1  U   2162 1  A   2172 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1873 hydrog ? ? ZE  C   2163 N3    ? ? ? 1_555 ZE  G   2171 N1    ? ? 1  C   2163 1  G   2171 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1874 hydrog ? ? ZE  C   2163 N4    ? ? ? 1_555 ZE  G   2171 O6    ? ? 1  C   2163 1  G   2171 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1875 hydrog ? ? ZE  C   2163 O2    ? ? ? 1_555 ZE  G   2171 N2    ? ? 1  C   2163 1  G   2171 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1876 hydrog ? ? ZE  A   2164 N1    ? ? ? 1_555 ZE  U   2170 N3    ? ? 1  A   2164 1  U   2170 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1877 hydrog ? ? ZE  A   2164 N6    ? ? ? 1_555 ZE  U   2170 O4    ? ? 1  A   2164 1  U   2170 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1878 hydrog ? ? ZE  G   2165 N2    ? ? ? 1_555 ZE  A   2168 N7    ? ? 1  G   2165 1  A   2168 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1879 hydrog ? ? ZE  G   2165 N3    ? ? ? 1_555 ZE  A   2168 N6    ? ? 1  G   2165 1  A   2168 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1880 hydrog ? ? ZE  A   2188 N6    ? ? ? 1_555 ZE  U   2319 O2    ? ? 1  A   2188 1  U   2319 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog1881 hydrog ? ? ZE  U   2189 N3    ? ? ? 1_555 ZE  U   2319 O2    ? ? 1  U   2189 1  U   2319 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog1882 hydrog ? ? ZE  U   2189 O4    ? ? ? 1_555 ZE  U   2319 N3    ? ? 1  U   2189 1  U   2319 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog1883 hydrog ? ? ZE  U   2190 N3    ? ? ? 1_555 ZE  A   2317 N1    ? ? 1  U   2190 1  A   2317 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1884 hydrog ? ? ZE  U   2190 O4    ? ? ? 1_555 ZE  A   2317 N6    ? ? 1  U   2190 1  A   2317 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1885 hydrog ? ? ZE  U   2191 N3    ? ? ? 1_555 ZE  G   2316 O6    ? ? 1  U   2191 1  G   2316 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1886 hydrog ? ? ZE  U   2191 O2    ? ? ? 1_555 ZE  G   2316 N1    ? ? 1  U   2191 1  G   2316 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1887 hydrog ? ? ZE  C   2192 N3    ? ? ? 1_555 ZE  G   2315 N1    ? ? 1  C   2192 1  G   2315 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1888 hydrog ? ? ZE  C   2192 N4    ? ? ? 1_555 ZE  G   2315 O6    ? ? 1  C   2192 1  G   2315 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1889 hydrog ? ? ZE  C   2192 O2    ? ? ? 1_555 ZE  G   2315 N2    ? ? 1  C   2192 1  G   2315 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1890 hydrog ? ? ZE  U   2193 N3    ? ? ? 1_555 ZE  A   2313 N7    ? ? 1  U   2193 1  A   2313 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog1891 hydrog ? ? ZE  U   2193 O4    ? ? ? 1_555 ZE  A   2313 N6    ? ? 1  U   2193 1  A   2313 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog1892 hydrog ? ? ZE  G   2194 N1    ? ? ? 1_555 ZE  C   2248 N3    ? ? 1  G   2194 1  C   2248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1893 hydrog ? ? ZE  G   2194 N2    ? ? ? 1_555 ZE  C   2248 O2    ? ? 1  G   2194 1  C   2248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1894 hydrog ? ? ZE  G   2194 O6    ? ? ? 1_555 ZE  C   2248 N4    ? ? 1  G   2194 1  C   2248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1895 hydrog ? ? ZE  C   2195 N3    ? ? ? 1_555 ZE  G   2247 N1    ? ? 1  C   2195 1  G   2247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1896 hydrog ? ? ZE  C   2195 N4    ? ? ? 1_555 ZE  G   2247 O6    ? ? 1  C   2195 1  G   2247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1897 hydrog ? ? ZE  C   2195 O2    ? ? ? 1_555 ZE  G   2247 N2    ? ? 1  C   2195 1  G   2247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1898 hydrog ? ? ZE  C   2196 N3    ? ? ? 1_555 ZE  G   2246 N1    ? ? 1  C   2196 1  G   2246 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1899 hydrog ? ? ZE  C   2196 N4    ? ? ? 1_555 ZE  G   2246 O6    ? ? 1  C   2196 1  G   2246 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1900 hydrog ? ? ZE  C   2196 O2    ? ? ? 1_555 ZE  G   2246 N2    ? ? 1  C   2196 1  G   2246 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1901 hydrog ? ? ZE  C   2197 N3    ? ? ? 1_555 ZE  A   2244 N6    ? ? 1  C   2197 1  A   2244 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog1902 hydrog ? ? ZE  C   2197 N4    ? ? ? 1_555 ZE  A   2244 N7    ? ? 1  C   2197 1  A   2244 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog1903 hydrog ? ? ZE  G   2199 N1    ? ? ? 1_555 ZE  C   2245 N3    ? ? 1  G   2199 1  C   2245 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1904 hydrog ? ? ZE  G   2199 N2    ? ? ? 1_555 ZE  C   2245 O2    ? ? 1  G   2199 1  C   2245 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1905 hydrog ? ? ZE  G   2199 O6    ? ? ? 1_555 ZE  C   2245 N4    ? ? 1  G   2199 1  C   2245 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1906 hydrog ? ? ZE  U   2200 N3    ? ? ? 1_555 ZE  A   2244 N1    ? ? 1  U   2200 1  A   2244 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1907 hydrog ? ? ZE  U   2200 O4    ? ? ? 1_555 ZE  A   2244 N6    ? ? 1  U   2200 1  A   2244 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1908 hydrog ? ? ZE  G   2201 N1    ? ? ? 1_555 ZE  U   2241 O2    ? ? 1  G   2201 1  U   2241 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1909 hydrog ? ? ZE  G   2201 O6    ? ? ? 1_555 ZE  U   2241 N3    ? ? 1  G   2201 1  U   2241 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1910 hydrog ? ? ZE  C   2202 N3    ? ? ? 1_555 ZE  G   2240 N1    ? ? 1  C   2202 1  G   2240 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1911 hydrog ? ? ZE  C   2202 N4    ? ? ? 1_555 ZE  G   2240 O6    ? ? 1  C   2202 1  G   2240 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1912 hydrog ? ? ZE  C   2202 O2    ? ? ? 1_555 ZE  G   2240 N2    ? ? 1  C   2202 1  G   2240 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1913 hydrog ? ? ZE  U   2203 N3    ? ? ? 1_555 ZE  G   2239 O6    ? ? 1  U   2203 1  G   2239 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1914 hydrog ? ? ZE  U   2203 O2    ? ? ? 1_555 ZE  G   2239 N1    ? ? 1  U   2203 1  G   2239 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1915 hydrog ? ? ZE  C   2204 N3    ? ? ? 1_555 ZE  G   2238 N1    ? ? 1  C   2204 1  G   2238 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1916 hydrog ? ? ZE  C   2204 N4    ? ? ? 1_555 ZE  G   2238 O6    ? ? 1  C   2204 1  G   2238 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1917 hydrog ? ? ZE  C   2204 O2    ? ? ? 1_555 ZE  G   2238 N2    ? ? 1  C   2204 1  G   2238 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1918 hydrog ? ? ZE  G   2206 N1    ? ? ? 1_555 ZE  C   2237 N3    ? ? 1  G   2206 1  C   2237 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1919 hydrog ? ? ZE  G   2206 N2    ? ? ? 1_555 ZE  C   2237 O2    ? ? 1  G   2206 1  C   2237 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1920 hydrog ? ? ZE  G   2206 O6    ? ? ? 1_555 ZE  C   2237 N4    ? ? 1  G   2206 1  C   2237 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1921 hydrog ? ? ZE  G   2210 N1    ? ? ? 1_555 ZE  C   2235 N3    ? ? 1  G   2210 1  C   2235 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1922 hydrog ? ? ZE  G   2210 N2    ? ? ? 1_555 ZE  C   2235 O2    ? ? 1  G   2210 1  C   2235 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1923 hydrog ? ? ZE  G   2210 O6    ? ? ? 1_555 ZE  C   2235 N4    ? ? 1  G   2210 1  C   2235 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1924 hydrog ? ? ZE  U   2211 N3    ? ? ? 1_555 ZE  G   2234 O6    ? ? 1  U   2211 1  G   2234 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1925 hydrog ? ? ZE  U   2211 O2    ? ? ? 1_555 ZE  G   2234 N1    ? ? 1  U   2211 1  G   2234 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1926 hydrog ? ? ZE  C   2212 O2    ? ? ? 1_555 ZE  A   2233 N6    ? ? 1  C   2212 1  A   2233 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog1927 hydrog ? ? ZE  A   2214 N3    ? ? ? 1_555 ZE  G   2429 N2    ? ? 1  A   2214 1  G   2429 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog1928 hydrog ? ? ZE  G   2216 N1    ? ? ? 1_555 ZE  A   2229 N1    ? ? 1  G   2216 1  A   2229 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog1929 hydrog ? ? ZE  G   2216 O6    ? ? ? 1_555 ZE  A   2229 N6    ? ? 1  G   2216 1  A   2229 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog1930 hydrog ? ? ZE  U   2217 N3    ? ? ? 1_555 ZE  A   2228 N1    ? ? 1  U   2217 1  A   2228 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1931 hydrog ? ? ZE  U   2217 O4    ? ? ? 1_555 ZE  A   2228 N6    ? ? 1  U   2217 1  A   2228 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1932 hydrog ? ? ZE  G   2218 N1    ? ? ? 1_555 ZE  C   2227 N3    ? ? 1  G   2218 1  C   2227 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1933 hydrog ? ? ZE  G   2218 N2    ? ? ? 1_555 ZE  C   2227 O2    ? ? 1  G   2218 1  C   2227 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1934 hydrog ? ? ZE  G   2218 O6    ? ? ? 1_555 ZE  C   2227 N4    ? ? 1  G   2218 1  C   2227 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1935 hydrog ? ? ZE  A   2219 N1    ? ? ? 1_555 ZE  U   2226 N3    ? ? 1  A   2219 1  U   2226 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1936 hydrog ? ? ZE  A   2219 N6    ? ? ? 1_555 ZE  U   2226 O4    ? ? 1  A   2219 1  U   2226 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1937 hydrog ? ? ZE  A   2220 N1    ? ? ? 1_555 ZE  U   2225 N3    ? ? 1  A   2220 1  U   2225 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1938 hydrog ? ? ZE  A   2220 N6    ? ? ? 1_555 ZE  U   2225 O4    ? ? 1  A   2220 1  U   2225 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1939 hydrog ? ? ZE  G   2221 N2    ? ? ? 1_555 ZE  A   2224 N7    ? ? 1  G   2221 1  A   2224 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1940 hydrog ? ? ZE  A   2233 N3    ? ? ? 1_555 ZE  G   2602 N2    ? ? 1  A   2233 1  G   2602 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog1941 hydrog ? ? ZE  A   2242 N3    ? ? ? 1_555 ZE  C   2245 N4    ? ? 1  A   2242 1  C   2245 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog1942 hydrog ? ? ZE  G   2246 N2    ? ? ? 1_555 ZE  A   2270 N1    ? ? 1  G   2246 1  A   2270 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1943 hydrog ? ? ZE  G   2247 N2    ? ? ? 1_555 ZE  A   2271 N3    ? ? 1  G   2247 1  A   2271 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog1944 hydrog ? ? ZE  G   2249 N1    ? ? ? 1_555 ZE  C   2267 N3    ? ? 1  G   2249 1  C   2267 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1945 hydrog ? ? ZE  G   2249 N2    ? ? ? 1_555 ZE  C   2267 O2    ? ? 1  G   2249 1  C   2267 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1946 hydrog ? ? ZE  G   2249 O6    ? ? ? 1_555 ZE  C   2267 N4    ? ? 1  G   2249 1  C   2267 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1947 hydrog ? ? ZE  G   2249 N1    ? ? ? 1_555 ZE  U   2268 O2    ? ? 1  G   2249 1  U   2268 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1948 hydrog ? ? ZE  G   2249 O6    ? ? ? 1_555 ZE  U   2268 N3    ? ? 1  G   2249 1  U   2268 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1949 hydrog ? ? ZE  G   2250 N1    ? ? ? 1_555 ZE  U   2266 O2    ? ? 1  G   2250 1  U   2266 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1950 hydrog ? ? ZE  G   2250 O6    ? ? ? 1_555 ZE  U   2266 N3    ? ? 1  G   2250 1  U   2266 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1951 hydrog ? ? ZE  G   2251 N1    ? ? ? 1_555 ZE  C   2265 N3    ? ? 1  G   2251 1  C   2265 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1952 hydrog ? ? ZE  G   2251 N2    ? ? ? 1_555 ZE  C   2265 O2    ? ? 1  G   2251 1  C   2265 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1953 hydrog ? ? ZE  G   2251 O6    ? ? ? 1_555 ZE  C   2265 N4    ? ? 1  G   2251 1  C   2265 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1954 hydrog ? ? ZE  A   2252 N1    ? ? ? 1_555 ZE  U   2264 N3    ? ? 1  A   2252 1  U   2264 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1955 hydrog ? ? ZE  A   2252 N6    ? ? ? 1_555 ZE  U   2264 O4    ? ? 1  A   2252 1  U   2264 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1956 hydrog ? ? ZE  G   2253 N1    ? ? ? 1_555 ZE  C   2263 N3    ? ? 1  G   2253 1  C   2263 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1957 hydrog ? ? ZE  G   2253 N2    ? ? ? 1_555 ZE  C   2263 O2    ? ? 1  G   2253 1  C   2263 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1958 hydrog ? ? ZE  G   2253 O6    ? ? ? 1_555 ZE  C   2263 N4    ? ? 1  G   2253 1  C   2263 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1959 hydrog ? ? ZE  U   2254 O2    ? ? ? 1_555 ZE  A   2262 N6    ? ? 1  U   2254 1  A   2262 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog1960 hydrog ? ? ZE  U   2254 N3    ? ? ? 1_555 ZE  C   2263 N3    ? ? 1  U   2254 1  C   2263 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog1961 hydrog ? ? ZE  A   2255 N6    ? ? ? 1_555 ZE  U   2260 O2    ? ? 1  A   2255 1  U   2260 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1962 hydrog ? ? ZE  A   2255 N7    ? ? ? 1_555 ZE  U   2260 N3    ? ? 1  A   2255 1  U   2260 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1963 hydrog ? ? ZE  U   2268 O2    ? ? ? 1_555 ZE  G   2272 N1    ? ? 1  U   2268 1  G   2272 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog1964 hydrog ? ? ZE  U   2274 N3    ? ? ? 1_555 ZE  A   2312 N7    ? ? 1  U   2274 1  A   2312 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1965 hydrog ? ? ZE  U   2274 O2    ? ? ? 1_555 ZE  A   2312 N6    ? ? 1  U   2274 1  A   2312 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1966 hydrog ? ? ZE  A   2275 N6    ? ? ? 1_555 ZE  G   2311 N3    ? ? 1  A   2275 1  G   2311 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1967 hydrog ? ? ZE  A   2275 N7    ? ? ? 1_555 ZE  G   2311 N2    ? ? 1  A   2275 1  G   2311 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog1968 hydrog ? ? ZE  G   2276 N1    ? ? ? 1_555 ZE  U   2310 O2    ? ? 1  G   2276 1  U   2310 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1969 hydrog ? ? ZE  G   2276 O6    ? ? ? 1_555 ZE  U   2310 N3    ? ? 1  G   2276 1  U   2310 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1970 hydrog ? ? ZE  C   2277 N3    ? ? ? 1_555 ZE  G   2307 N1    ? ? 1  C   2277 1  G   2307 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1971 hydrog ? ? ZE  C   2277 N4    ? ? ? 1_555 ZE  G   2307 O6    ? ? 1  C   2277 1  G   2307 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1972 hydrog ? ? ZE  C   2277 O2    ? ? ? 1_555 ZE  G   2307 N2    ? ? 1  C   2277 1  G   2307 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1973 hydrog ? ? ZE  A   2279 N6    ? ? ? 1_555 ZE  U   2286 O4    ? ? 1  A   2279 1  U   2286 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog1974 hydrog ? ? ZE  A   2279 N7    ? ? ? 1_555 ZE  U   2286 N3    ? ? 1  A   2279 1  U   2286 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog1975 hydrog ? ? ZE  G   2283 N3    ? ? ? 1_555 ZE  C   2285 N4    ? ? 1  G   2283 1  C   2285 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog1976 hydrog ? ? ZE  G   2288 N1    ? ? ? 1_555 ZE  A   2303 N1    ? ? 1  G   2288 1  A   2303 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog1977 hydrog ? ? ZE  G   2288 O6    ? ? ? 1_555 ZE  A   2303 N6    ? ? 1  G   2288 1  A   2303 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog1978 hydrog ? ? ZE  G   2288 N1    ? ? ? 1_555 ZE  C   2304 N3    ? ? 1  G   2288 1  C   2304 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1979 hydrog ? ? ZE  G   2288 N2    ? ? ? 1_555 ZE  C   2304 O2    ? ? 1  G   2288 1  C   2304 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1980 hydrog ? ? ZE  G   2288 O6    ? ? ? 1_555 ZE  C   2304 N4    ? ? 1  G   2288 1  C   2304 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1981 hydrog ? ? ZE  U   2289 N3    ? ? ? 1_555 ZE  A   2303 N1    ? ? 1  U   2289 1  A   2303 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1982 hydrog ? ? ZE  U   2289 O4    ? ? ? 1_555 ZE  A   2303 N6    ? ? 1  U   2289 1  A   2303 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1983 hydrog ? ? ZE  C   2290 N3    ? ? ? 1_555 ZE  G   2302 N1    ? ? 1  C   2290 1  G   2302 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1984 hydrog ? ? ZE  C   2290 N4    ? ? ? 1_555 ZE  G   2302 O6    ? ? 1  C   2290 1  G   2302 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1985 hydrog ? ? ZE  C   2290 O2    ? ? ? 1_555 ZE  G   2302 N2    ? ? 1  C   2290 1  G   2302 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1986 hydrog ? ? ZE  A   2291 N1    ? ? ? 1_555 ZE  U   2301 N3    ? ? 1  A   2291 1  U   2301 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1987 hydrog ? ? ZE  A   2291 N6    ? ? ? 1_555 ZE  U   2301 O4    ? ? 1  A   2291 1  U   2301 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1988 hydrog ? ? ZE  U   2292 N3    ? ? ? 1_555 ZE  G   2300 O6    ? ? 1  U   2292 1  G   2300 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1989 hydrog ? ? ZE  U   2292 O2    ? ? ? 1_555 ZE  G   2300 N1    ? ? 1  U   2292 1  G   2300 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog1990 hydrog ? ? ZE  C   2293 N3    ? ? ? 1_555 ZE  A   2299 N6    ? ? 1  C   2293 1  A   2299 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog1991 hydrog ? ? ZE  A   2296 N3    ? ? ? 1_555 ZE  G   2918 N2    ? ? 1  A   2296 1  G   2918 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog1992 hydrog ? ? ZE  U   2298 O4    ? ? ? 1_555 ZE  C   2925 N4    ? ? 1  U   2298 1  C   2925 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog1993 hydrog ? ? ZE  A   2312 N3    ? ? ? 1_555 ZE  G   2315 N2    ? ? 1  A   2312 1  G   2315 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog1994 hydrog ? ? ZE  G   2335 N1    ? ? ? 1_555 ZE  C   2339 O2    ? ? 1  G   2335 1  C   2339 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog1995 hydrog ? ? ZE  A   2356 N1    ? ? ? 1_555 ZE  C   2983 N4    ? ? 1  A   2356 1  C   2983 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog1996 hydrog ? ? ZE  A   2361 N1    ? ? ? 1_555 ZE  G   2377 N1    ? ? 1  A   2361 1  G   2377 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog1997 hydrog ? ? ZE  A   2361 N6    ? ? ? 1_555 ZE  G   2377 O6    ? ? 1  A   2361 1  G   2377 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog1998 hydrog ? ? ZE  C   2362 N3    ? ? ? 1_555 ZE  G   2376 N1    ? ? 1  C   2362 1  G   2376 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog1999 hydrog ? ? ZE  C   2362 N4    ? ? ? 1_555 ZE  G   2376 O6    ? ? 1  C   2362 1  G   2376 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2000 hydrog ? ? ZE  C   2362 O2    ? ? ? 1_555 ZE  G   2376 N2    ? ? 1  C   2362 1  G   2376 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2001 hydrog ? ? ZE  C   2365 N3    ? ? ? 1_555 ZE  G   2382 N1    ? ? 1  C   2365 1  G   2382 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2002 hydrog ? ? ZE  C   2365 N4    ? ? ? 1_555 ZE  G   2382 O6    ? ? 1  C   2365 1  G   2382 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2003 hydrog ? ? ZE  C   2365 O2    ? ? ? 1_555 ZE  G   2382 N2    ? ? 1  C   2365 1  G   2382 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2004 hydrog ? ? ZE  C   2366 N3    ? ? ? 1_555 ZE  G   2381 N1    ? ? 1  C   2366 1  G   2381 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2005 hydrog ? ? ZE  C   2366 N4    ? ? ? 1_555 ZE  G   2381 O6    ? ? 1  C   2366 1  G   2381 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2006 hydrog ? ? ZE  C   2366 O2    ? ? ? 1_555 ZE  G   2381 N2    ? ? 1  C   2366 1  G   2381 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2007 hydrog ? ? ZE  A   2367 N1    ? ? ? 1_555 ZE  U   2380 N3    ? ? 1  A   2367 1  U   2380 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2008 hydrog ? ? ZE  A   2367 N6    ? ? ? 1_555 ZE  U   2380 O4    ? ? 1  A   2367 1  U   2380 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2009 hydrog ? ? ZE  A   2368 N1    ? ? ? 1_555 ZE  U   2379 N3    ? ? 1  A   2368 1  U   2379 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2010 hydrog ? ? ZE  A   2368 N6    ? ? ? 1_555 ZE  U   2379 O4    ? ? 1  A   2368 1  U   2379 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2011 hydrog ? ? ZE  G   2369 N1    ? ? ? 1_555 ZE  C   2378 N3    ? ? 1  G   2369 1  C   2378 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2012 hydrog ? ? ZE  G   2369 N2    ? ? ? 1_555 ZE  C   2378 O2    ? ? 1  G   2369 1  C   2378 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2013 hydrog ? ? ZE  G   2369 O6    ? ? ? 1_555 ZE  C   2378 N4    ? ? 1  G   2369 1  C   2378 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2014 hydrog ? ? ZE  G   2370 N1    ? ? ? 1_555 ZE  G   2375 N7    ? ? 1  G   2370 1  G   2375 1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog2015 hydrog ? ? ZE  G   2370 N2    ? ? ? 1_555 ZE  G   2375 O6    ? ? 1  G   2370 1  G   2375 1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog2016 hydrog ? ? ZE  A   2386 N6    ? ? ? 1_555 ZE  G   2993 N3    ? ? 1  A   2386 1  G   2993 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2017 hydrog ? ? ZE  A   2386 N7    ? ? ? 1_555 ZE  G   2993 N2    ? ? 1  A   2386 1  G   2993 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2018 hydrog ? ? ZE  A   2387 N1    ? ? ? 1_555 ZE  U   2992 N3    ? ? 1  A   2387 1  U   2992 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2019 hydrog ? ? ZE  A   2387 N6    ? ? ? 1_555 ZE  U   2992 O4    ? ? 1  A   2387 1  U   2992 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2020 hydrog ? ? ZE  U   2388 N3    ? ? ? 1_555 ZE  A   2991 N1    ? ? 1  U   2388 1  A   2991 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2021 hydrog ? ? ZE  U   2388 O4    ? ? ? 1_555 ZE  A   2991 N6    ? ? 1  U   2388 1  A   2991 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2022 hydrog ? ? ZE  C   2389 N3    ? ? ? 1_555 ZE  G   2990 N1    ? ? 1  C   2389 1  G   2990 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2023 hydrog ? ? ZE  C   2389 N4    ? ? ? 1_555 ZE  G   2990 O6    ? ? 1  C   2389 1  G   2990 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2024 hydrog ? ? ZE  C   2389 O2    ? ? ? 1_555 ZE  G   2990 N2    ? ? 1  C   2389 1  G   2990 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2025 hydrog ? ? ZE  C   2389 O2    ? ? ? 1_555 ZE  A   3307 N6    ? ? 1  C   2389 1  A   3307 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog2026 hydrog ? ? ZE  A   2390 N1    ? ? ? 1_555 ZE  U   2989 N3    ? ? 1  A   2390 1  U   2989 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2027 hydrog ? ? ZE  A   2390 N6    ? ? ? 1_555 ZE  U   2989 O4    ? ? 1  A   2390 1  U   2989 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2028 hydrog ? ? ZE  G   2391 N1    ? ? ? 1_555 ZE  C   2988 N3    ? ? 1  G   2391 1  C   2988 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2029 hydrog ? ? ZE  G   2391 N2    ? ? ? 1_555 ZE  C   2988 O2    ? ? 1  G   2391 1  C   2988 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2030 hydrog ? ? ZE  G   2391 O6    ? ? ? 1_555 ZE  C   2988 N4    ? ? 1  G   2391 1  C   2988 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2031 hydrog ? ? ZE  C   2392 N3    ? ? ? 1_555 ZE  A   2987 N6    ? ? 1  C   2392 1  A   2987 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog2032 hydrog ? ? ZE  G   2393 N2    ? ? ? 1_555 ZE  U   2986 O4    ? ? 1  G   2393 1  U   2986 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog2033 hydrog ? ? ZE  G   2394 N1    ? ? ? 1_555 ZE  U   2986 O2    ? ? 1  G   2394 1  U   2986 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2034 hydrog ? ? ZE  G   2394 O6    ? ? ? 1_555 ZE  U   2986 N3    ? ? 1  G   2394 1  U   2986 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2035 hydrog ? ? ZE  G   2395 N1    ? ? ? 1_555 ZE  C   2985 N3    ? ? 1  G   2395 1  C   2985 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2036 hydrog ? ? ZE  G   2395 N2    ? ? ? 1_555 ZE  C   2985 O2    ? ? 1  G   2395 1  C   2985 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2037 hydrog ? ? ZE  G   2395 O6    ? ? ? 1_555 ZE  C   2985 N4    ? ? 1  G   2395 1  C   2985 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2038 hydrog ? ? ZE  G   2396 O6    ? ? ? 1_555 ZE  A   2946 N6    ? ? 1  G   2396 1  A   2946 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog2039 hydrog ? ? ZE  G   2396 N1    ? ? ? 1_555 ZE  C   2984 N3    ? ? 1  G   2396 1  C   2984 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2040 hydrog ? ? ZE  G   2396 N2    ? ? ? 1_555 ZE  C   2984 O2    ? ? 1  G   2396 1  C   2984 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2041 hydrog ? ? ZE  G   2396 O6    ? ? ? 1_555 ZE  C   2984 N4    ? ? 1  G   2396 1  C   2984 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2042 hydrog ? ? ZE  A   2398 N1    ? ? ? 1_555 ZE  U   2981 N3    ? ? 1  A   2398 1  U   2981 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2043 hydrog ? ? ZE  A   2398 N6    ? ? ? 1_555 ZE  U   2981 O4    ? ? 1  A   2398 1  U   2981 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2044 hydrog ? ? ZE  A   2399 N1    ? ? ? 1_555 ZE  U   2980 N3    ? ? 1  A   2399 1  U   2980 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2045 hydrog ? ? ZE  A   2399 N6    ? ? ? 1_555 ZE  U   2980 O4    ? ? 1  A   2399 1  U   2980 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2046 hydrog ? ? ZE  G   2403 N1    ? ? ? 1_555 ZE  A   2820 N1    ? ? 1  G   2403 1  A   2820 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog2047 hydrog ? ? ZE  G   2403 O6    ? ? ? 1_555 ZE  A   2820 N6    ? ? 1  G   2403 1  A   2820 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog2048 hydrog ? ? ZE  C   2405 N3    ? ? ? 1_555 ZE  A   2819 N6    ? ? 1  C   2405 1  A   2819 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog2049 hydrog ? ? ZE  C   2405 N4    ? ? ? 1_555 ZE  C   2870 O2    ? ? 1  C   2405 1  C   2870 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog2050 hydrog ? ? ZE  C   2406 N3    ? ? ? 1_555 ZE  G   2815 N1    ? ? 1  C   2406 1  G   2815 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2051 hydrog ? ? ZE  C   2406 N4    ? ? ? 1_555 ZE  G   2815 O6    ? ? 1  C   2406 1  G   2815 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2052 hydrog ? ? ZE  C   2406 O2    ? ? ? 1_555 ZE  G   2815 N2    ? ? 1  C   2406 1  G   2815 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2053 hydrog ? ? ZE  C   2407 N3    ? ? ? 1_555 ZE  G   2814 N1    ? ? 1  C   2407 1  G   2814 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2054 hydrog ? ? ZE  C   2407 N4    ? ? ? 1_555 ZE  G   2814 O6    ? ? 1  C   2407 1  G   2814 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2055 hydrog ? ? ZE  C   2407 O2    ? ? ? 1_555 ZE  G   2814 N2    ? ? 1  C   2407 1  G   2814 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2056 hydrog ? ? ZE  C   2407 O2    ? ? ? 1_555 ZE  U   2818 N3    ? ? 1  C   2407 1  U   2818 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog2057 hydrog ? ? ZE  U   2408 N3    ? ? ? 1_555 ZE  A   2813 N1    ? ? 1  U   2408 1  A   2813 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2058 hydrog ? ? ZE  U   2408 O4    ? ? ? 1_555 ZE  A   2813 N6    ? ? 1  U   2408 1  A   2813 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2059 hydrog ? ? ZE  G   2409 N1    ? ? ? 1_555 ZE  C   2812 N3    ? ? 1  G   2409 1  C   2812 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2060 hydrog ? ? ZE  G   2409 N2    ? ? ? 1_555 ZE  C   2812 O2    ? ? 1  G   2409 1  C   2812 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2061 hydrog ? ? ZE  G   2409 O6    ? ? ? 1_555 ZE  C   2812 N4    ? ? 1  G   2409 1  C   2812 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2062 hydrog ? ? ZE  U   2410 N3    ? ? ? 1_555 ZE  A   2801 N1    ? ? 1  U   2410 1  A   2801 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2063 hydrog ? ? ZE  U   2410 O2    ? ? ? 1_555 ZE  A   2801 N6    ? ? 1  U   2410 1  A   2801 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2064 hydrog ? ? ZE  U   2411 N3    ? ? ? 1_555 ZE  A   2811 N1    ? ? 1  U   2411 1  A   2811 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2065 hydrog ? ? ZE  U   2411 O4    ? ? ? 1_555 ZE  A   2811 N6    ? ? 1  U   2411 1  A   2811 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2066 hydrog ? ? ZE  G   2412 N1    ? ? ? 1_555 ZE  C   2810 N3    ? ? 1  G   2412 1  C   2810 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2067 hydrog ? ? ZE  G   2412 N2    ? ? ? 1_555 ZE  C   2810 O2    ? ? 1  G   2412 1  C   2810 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2068 hydrog ? ? ZE  G   2412 O6    ? ? ? 1_555 ZE  C   2810 N4    ? ? 1  G   2412 1  C   2810 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2069 hydrog ? ? ZE  A   2413 N1    ? ? ? 1_555 ZE  U   2807 N3    ? ? 1  A   2413 1  U   2807 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2070 hydrog ? ? ZE  A   2413 N6    ? ? ? 1_555 ZE  U   2807 O4    ? ? 1  A   2413 1  U   2807 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2071 hydrog ? ? ZE  G   2414 N1    ? ? ? 1_555 ZE  U   2806 O2    ? ? 1  G   2414 1  U   2806 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2072 hydrog ? ? ZE  G   2414 O6    ? ? ? 1_555 ZE  U   2806 N3    ? ? 1  G   2414 1  U   2806 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2073 hydrog ? ? ZE  G   2414 N3    ? ? ? 1_555 ZE  C   2809 N4    ? ? 1  G   2414 1  C   2809 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog2074 hydrog ? ? ZE  C   2415 N3    ? ? ? 1_555 ZE  G   2805 N1    ? ? 1  C   2415 1  G   2805 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2075 hydrog ? ? ZE  C   2415 N4    ? ? ? 1_555 ZE  G   2805 O6    ? ? 1  C   2415 1  G   2805 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2076 hydrog ? ? ZE  C   2415 O2    ? ? ? 1_555 ZE  G   2805 N2    ? ? 1  C   2415 1  G   2805 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2077 hydrog ? ? ZE  U   2416 N3    ? ? ? 1_555 ZE  A   2804 N1    ? ? 1  U   2416 1  A   2804 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2078 hydrog ? ? ZE  U   2416 O4    ? ? ? 1_555 ZE  A   2804 N6    ? ? 1  U   2416 1  A   2804 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2079 hydrog ? ? ZE  U   2416 O2    ? ? ? 1_555 ZE  G   2966 N2    ? ? 1  U   2416 1  G   2966 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog2080 hydrog ? ? ZE  U   2417 N3    ? ? ? 1_555 ZE  A   2419 N7    ? ? 1  U   2417 1  A   2419 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog2081 hydrog ? ? ZE  U   2417 O4    ? ? ? 1_555 ZE  A   2419 N6    ? ? 1  U   2417 1  A   2419 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog2082 hydrog ? ? ZE  A   2419 N1    ? ? ? 1_555 ZE  U   2611 N3    ? ? 1  A   2419 1  U   2611 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2083 hydrog ? ? ZE  A   2419 N6    ? ? ? 1_555 ZE  U   2611 O4    ? ? 1  A   2419 1  U   2611 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2084 hydrog ? ? ZE  C   2420 N4    ? ? ? 1_555 ZE  G   2606 O6    ? ? 1  C   2420 1  G   2606 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog2085 hydrog ? ? ZE  C   2420 N3    ? ? ? 1_555 ZE  G   2610 N1    ? ? 1  C   2420 1  G   2610 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2086 hydrog ? ? ZE  C   2420 N4    ? ? ? 1_555 ZE  G   2610 O6    ? ? 1  C   2420 1  G   2610 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2087 hydrog ? ? ZE  C   2420 O2    ? ? ? 1_555 ZE  G   2610 N2    ? ? 1  C   2420 1  G   2610 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2088 hydrog ? ? ZE  U   2421 N3    ? ? ? 1_555 ZE  A   2609 N1    ? ? 1  U   2421 1  A   2609 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2089 hydrog ? ? ZE  U   2421 O4    ? ? ? 1_555 ZE  A   2609 N6    ? ? 1  U   2421 1  A   2609 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2090 hydrog ? ? ZE  C   2422 N3    ? ? ? 1_555 ZE  G   2608 N1    ? ? 1  C   2422 1  G   2608 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2091 hydrog ? ? ZE  C   2422 N4    ? ? ? 1_555 ZE  G   2608 O6    ? ? 1  C   2422 1  G   2608 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2092 hydrog ? ? ZE  C   2422 O2    ? ? ? 1_555 ZE  G   2608 N2    ? ? 1  C   2422 1  G   2608 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2093 hydrog ? ? ZE  U   2423 N3    ? ? ? 1_555 ZE  G   2607 O6    ? ? 1  U   2423 1  G   2607 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2094 hydrog ? ? ZE  U   2423 O2    ? ? ? 1_555 ZE  G   2607 N1    ? ? 1  U   2423 1  G   2607 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2095 hydrog ? ? ZE  A   2424 N6    ? ? ? 1_555 ZE  G   2605 N3    ? ? 1  A   2424 1  G   2605 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2096 hydrog ? ? ZE  A   2424 N7    ? ? ? 1_555 ZE  G   2605 N2    ? ? 1  A   2424 1  G   2605 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2097 hydrog ? ? ZE  G   2425 N1    ? ? ? 1_555 ZE  U   2604 O2    ? ? 1  G   2425 1  U   2604 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2098 hydrog ? ? ZE  G   2425 O6    ? ? ? 1_555 ZE  U   2604 N3    ? ? 1  G   2425 1  U   2604 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2099 hydrog ? ? ZE  U   2426 N3    ? ? ? 1_555 ZE  G   2603 O6    ? ? 1  U   2426 1  G   2603 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2100 hydrog ? ? ZE  U   2426 O2    ? ? ? 1_555 ZE  G   2603 N1    ? ? 1  U   2426 1  G   2603 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2101 hydrog ? ? ZE  U   2427 N3    ? ? ? 1_555 ZE  G   2602 O6    ? ? 1  U   2427 1  G   2602 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2102 hydrog ? ? ZE  U   2427 O2    ? ? ? 1_555 ZE  G   2602 N1    ? ? 1  U   2427 1  G   2602 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2103 hydrog ? ? ZE  U   2428 N3    ? ? ? 1_555 ZE  A   2601 N1    ? ? 1  U   2428 1  A   2601 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2104 hydrog ? ? ZE  U   2428 O4    ? ? ? 1_555 ZE  A   2601 N6    ? ? 1  U   2428 1  A   2601 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2105 hydrog ? ? ZE  G   2429 N1    ? ? ? 1_555 ZE  C   2600 N3    ? ? 1  G   2429 1  C   2600 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2106 hydrog ? ? ZE  G   2429 N2    ? ? ? 1_555 ZE  C   2600 O2    ? ? 1  G   2429 1  C   2600 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2107 hydrog ? ? ZE  G   2429 O6    ? ? ? 1_555 ZE  C   2600 N4    ? ? 1  G   2429 1  C   2600 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2108 hydrog ? ? ZE  A   2430 N1    ? ? ? 1_555 ZE  U   2599 N3    ? ? 1  A   2430 1  U   2599 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2109 hydrog ? ? ZE  A   2430 N6    ? ? ? 1_555 ZE  U   2599 O4    ? ? 1  A   2430 1  U   2599 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2110 hydrog ? ? ZE  C   2431 N3    ? ? ? 1_555 ZE  G   2598 N1    ? ? 1  C   2431 1  G   2598 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2111 hydrog ? ? ZE  C   2431 N4    ? ? ? 1_555 ZE  G   2598 O6    ? ? 1  C   2431 1  G   2598 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2112 hydrog ? ? ZE  C   2431 O2    ? ? ? 1_555 ZE  G   2598 N2    ? ? 1  C   2431 1  G   2598 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2113 hydrog ? ? ZE  A   2432 N1    ? ? ? 1_555 ZE  U   2597 N3    ? ? 1  A   2432 1  U   2597 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2114 hydrog ? ? ZE  A   2432 N6    ? ? ? 1_555 ZE  U   2597 O4    ? ? 1  A   2432 1  U   2597 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2115 hydrog ? ? ZE  U   2433 N3    ? ? ? 1_555 ZE  U   2596 O4    ? ? 1  U   2433 1  U   2596 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2116 hydrog ? ? ZE  U   2433 O2    ? ? ? 1_555 ZE  U   2596 N3    ? ? 1  U   2433 1  U   2596 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2117 hydrog ? ? ZE  G   2435 N1    ? ? ? 1_555 ZE  C   2512 N3    ? ? 1  G   2435 1  C   2512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2118 hydrog ? ? ZE  G   2435 N2    ? ? ? 1_555 ZE  C   2512 O2    ? ? 1  G   2435 1  C   2512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2119 hydrog ? ? ZE  G   2435 O6    ? ? ? 1_555 ZE  C   2512 N4    ? ? 1  G   2435 1  C   2512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2120 hydrog ? ? ZE  U   2436 N3    ? ? ? 1_555 ZE  A   2511 N1    ? ? 1  U   2436 1  A   2511 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2121 hydrog ? ? ZE  U   2436 O4    ? ? ? 1_555 ZE  A   2511 N6    ? ? 1  U   2436 1  A   2511 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2122 hydrog ? ? ZE  G   2437 N1    ? ? ? 1_555 ZE  U   2510 O2    ? ? 1  G   2437 1  U   2510 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2123 hydrog ? ? ZE  G   2437 O6    ? ? ? 1_555 ZE  U   2510 N3    ? ? 1  G   2437 1  U   2510 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2124 hydrog ? ? ZE  A   2438 N1    ? ? ? 1_555 ZE  U   2509 N3    ? ? 1  A   2438 1  U   2509 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2125 hydrog ? ? ZE  A   2438 N6    ? ? ? 1_555 ZE  U   2509 O4    ? ? 1  A   2438 1  U   2509 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2126 hydrog ? ? ZE  A   2438 N1    ? ? ? 1_555 ZE  U   2510 N3    ? ? 1  A   2438 1  U   2510 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2127 hydrog ? ? ZE  A   2438 N6    ? ? ? 1_555 ZE  U   2510 O4    ? ? 1  A   2438 1  U   2510 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2128 hydrog ? ? ZE  A   2439 N1    ? ? ? 1_555 ZE  U   2508 N3    ? ? 1  A   2439 1  U   2508 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2129 hydrog ? ? ZE  A   2439 N6    ? ? ? 1_555 ZE  U   2508 O4    ? ? 1  A   2439 1  U   2508 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2130 hydrog ? ? ZE  G   2440 N1    ? ? ? 1_555 ZE  C   2507 N3    ? ? 1  G   2440 1  C   2507 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2131 hydrog ? ? ZE  G   2440 N2    ? ? ? 1_555 ZE  C   2507 O2    ? ? 1  G   2440 1  C   2507 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2132 hydrog ? ? ZE  G   2440 O6    ? ? ? 1_555 ZE  C   2507 N4    ? ? 1  G   2440 1  C   2507 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2133 hydrog ? ? ZE  A   2441 N1    ? ? ? 1_555 ZE  U   2506 N3    ? ? 1  A   2441 1  U   2506 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2134 hydrog ? ? ZE  A   2441 N6    ? ? ? 1_555 ZE  U   2506 O4    ? ? 1  A   2441 1  U   2506 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2135 hydrog ? ? ZE  G   2442 N1    ? ? ? 1_555 ZE  U   2504 O4    ? ? 1  G   2442 1  U   2504 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog2136 hydrog ? ? ZE  G   2442 N2    ? ? ? 1_555 ZE  U   2505 O2    ? ? 1  G   2442 1  U   2505 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog2137 hydrog ? ? ZE  C   2444 N3    ? ? ? 1_555 ZE  G   2503 N2    ? ? 1  C   2444 1  G   2503 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog2138 hydrog ? ? ZE  U   2513 N3    ? ? ? 1_555 ZE  A   2593 N7    ? ? 1  U   2513 1  A   2593 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2139 hydrog ? ? ZE  U   2513 O2    ? ? ? 1_555 ZE  A   2593 N6    ? ? 1  U   2513 1  A   2593 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2140 hydrog ? ? ZE  A   2515 N6    ? ? ? 1_555 ZE  G   2592 N3    ? ? 1  A   2515 1  G   2592 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2141 hydrog ? ? ZE  A   2515 N7    ? ? ? 1_555 ZE  G   2592 N2    ? ? 1  A   2515 1  G   2592 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2142 hydrog ? ? ZE  U   2517 N3    ? ? ? 1_555 ZE  A   2590 N1    ? ? 1  U   2517 1  A   2590 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2143 hydrog ? ? ZE  U   2517 O4    ? ? ? 1_555 ZE  A   2590 N6    ? ? 1  U   2517 1  A   2590 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2144 hydrog ? ? ZE  C   2518 N3    ? ? ? 1_555 ZE  G   2589 N1    ? ? 1  C   2518 1  G   2589 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2145 hydrog ? ? ZE  C   2518 N4    ? ? ? 1_555 ZE  G   2589 O6    ? ? 1  C   2518 1  G   2589 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2146 hydrog ? ? ZE  C   2518 O2    ? ? ? 1_555 ZE  G   2589 N2    ? ? 1  C   2518 1  G   2589 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2147 hydrog ? ? ZE  A   2519 N1    ? ? ? 1_555 ZE  U   2588 N3    ? ? 1  A   2519 1  U   2588 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2148 hydrog ? ? ZE  A   2519 N6    ? ? ? 1_555 ZE  U   2588 O4    ? ? 1  A   2519 1  U   2588 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2149 hydrog ? ? ZE  A   2520 N1    ? ? ? 1_555 ZE  U   2587 N3    ? ? 1  A   2520 1  U   2587 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2150 hydrog ? ? ZE  A   2520 N6    ? ? ? 1_555 ZE  U   2587 O4    ? ? 1  A   2520 1  U   2587 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2151 hydrog ? ? ZE  U   2521 N3    ? ? ? 1_555 ZE  A   2523 N3    ? ? 1  U   2521 1  A   2523 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog2152 hydrog ? ? ZE  C   2526 N3    ? ? ? 1_555 ZE  G   2584 N1    ? ? 1  C   2526 1  G   2584 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2153 hydrog ? ? ZE  C   2526 N4    ? ? ? 1_555 ZE  G   2584 O6    ? ? 1  C   2526 1  G   2584 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2154 hydrog ? ? ZE  C   2526 O2    ? ? ? 1_555 ZE  G   2584 N2    ? ? 1  C   2526 1  G   2584 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2155 hydrog ? ? ZE  G   2527 N1    ? ? ? 1_555 ZE  C   2583 N3    ? ? 1  G   2527 1  C   2583 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2156 hydrog ? ? ZE  G   2527 N2    ? ? ? 1_555 ZE  C   2583 O2    ? ? 1  G   2527 1  C   2583 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2157 hydrog ? ? ZE  G   2527 O6    ? ? ? 1_555 ZE  C   2583 N4    ? ? 1  G   2527 1  C   2583 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2158 hydrog ? ? ZE  G   2528 N1    ? ? ? 1_555 ZE  C   2582 N3    ? ? 1  G   2528 1  C   2582 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2159 hydrog ? ? ZE  G   2528 N2    ? ? ? 1_555 ZE  C   2582 O2    ? ? 1  G   2528 1  C   2582 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2160 hydrog ? ? ZE  G   2528 O6    ? ? ? 1_555 ZE  C   2582 N4    ? ? 1  G   2528 1  C   2582 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2161 hydrog ? ? ZE  A   2529 N1    ? ? ? 1_555 ZE  U   2581 N3    ? ? 1  A   2529 1  U   2581 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2162 hydrog ? ? ZE  A   2529 N6    ? ? ? 1_555 ZE  U   2581 O4    ? ? 1  A   2529 1  U   2581 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2163 hydrog ? ? ZE  C   2531 N4    ? ? ? 1_555 ZE  C   2548 O2    ? ? 1  C   2531 1  C   2548 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog2164 hydrog ? ? ZE  U   2532 N3    ? ? ? 1_555 ZE  A   2547 N1    ? ? 1  U   2532 1  A   2547 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2165 hydrog ? ? ZE  U   2532 O4    ? ? ? 1_555 ZE  A   2547 N6    ? ? 1  U   2532 1  A   2547 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2166 hydrog ? ? ZE  G   2533 N1    ? ? ? 1_555 ZE  C   2546 N3    ? ? 1  G   2533 1  C   2546 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2167 hydrog ? ? ZE  G   2533 N2    ? ? ? 1_555 ZE  C   2546 O2    ? ? 1  G   2533 1  C   2546 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2168 hydrog ? ? ZE  G   2533 O6    ? ? ? 1_555 ZE  C   2546 N4    ? ? 1  G   2533 1  C   2546 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2169 hydrog ? ? ZE  G   2534 N1    ? ? ? 1_555 ZE  C   2545 N3    ? ? 1  G   2534 1  C   2545 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2170 hydrog ? ? ZE  G   2534 N2    ? ? ? 1_555 ZE  C   2545 O2    ? ? 1  G   2534 1  C   2545 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2171 hydrog ? ? ZE  G   2534 O6    ? ? ? 1_555 ZE  C   2545 N4    ? ? 1  G   2534 1  C   2545 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2172 hydrog ? ? ZE  A   2535 N6    ? ? ? 1_555 ZE  U   2544 O2    ? ? 1  A   2535 1  U   2544 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog2173 hydrog ? ? ZE  U   2537 N3    ? ? ? 1_555 ZE  U   2543 O4    ? ? 1  U   2537 1  U   2543 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog2174 hydrog ? ? ZE  U   2537 O4    ? ? ? 1_555 ZE  U   2544 N3    ? ? 1  U   2537 1  U   2544 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog2175 hydrog ? ? ZE  A   2561 N6    ? ? ? 1_555 ZE  A   2580 N7    ? ? 1  A   2561 1  A   2580 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog2176 hydrog ? ? ZE  A   2561 N7    ? ? ? 1_555 ZE  A   2580 N6    ? ? 1  A   2561 1  A   2580 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog2177 hydrog ? ? ZE  A   2562 N6    ? ? ? 1_555 ZE  G   2579 N3    ? ? 1  A   2562 1  G   2579 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2178 hydrog ? ? ZE  A   2562 N7    ? ? ? 1_555 ZE  G   2579 N2    ? ? 1  A   2562 1  G   2579 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2179 hydrog ? ? ZE  G   2563 N1    ? ? ? 1_555 ZE  U   2578 O2    ? ? 1  G   2563 1  U   2578 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2180 hydrog ? ? ZE  G   2563 O6    ? ? ? 1_555 ZE  U   2578 N3    ? ? 1  G   2563 1  U   2578 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2181 hydrog ? ? ZE  G   2564 N1    ? ? ? 1_555 ZE  C   2577 N3    ? ? 1  G   2564 1  C   2577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2182 hydrog ? ? ZE  G   2564 N2    ? ? ? 1_555 ZE  C   2577 O2    ? ? 1  G   2564 1  C   2577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2183 hydrog ? ? ZE  G   2564 O6    ? ? ? 1_555 ZE  C   2577 N4    ? ? 1  G   2564 1  C   2577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2184 hydrog ? ? ZE  U   2565 N3    ? ? ? 1_555 ZE  G   2576 O6    ? ? 1  U   2565 1  G   2576 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2185 hydrog ? ? ZE  U   2565 O2    ? ? ? 1_555 ZE  G   2576 N1    ? ? 1  U   2565 1  G   2576 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2186 hydrog ? ? ZE  C   2566 N3    ? ? ? 1_555 ZE  G   2575 N1    ? ? 1  C   2566 1  G   2575 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2187 hydrog ? ? ZE  C   2566 N4    ? ? ? 1_555 ZE  G   2575 O6    ? ? 1  C   2566 1  G   2575 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2188 hydrog ? ? ZE  C   2566 O2    ? ? ? 1_555 ZE  G   2575 N2    ? ? 1  C   2566 1  G   2575 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2189 hydrog ? ? ZE  C   2567 N3    ? ? ? 1_555 ZE  G   2574 N1    ? ? 1  C   2567 1  G   2574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2190 hydrog ? ? ZE  C   2567 N4    ? ? ? 1_555 ZE  G   2574 O6    ? ? 1  C   2567 1  G   2574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2191 hydrog ? ? ZE  C   2567 O2    ? ? ? 1_555 ZE  G   2574 N2    ? ? 1  C   2567 1  G   2574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2192 hydrog ? ? ZE  C   2568 N3    ? ? ? 1_555 ZE  G   2573 N1    ? ? 1  C   2568 1  G   2573 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2193 hydrog ? ? ZE  C   2568 N4    ? ? ? 1_555 ZE  G   2573 O6    ? ? 1  C   2568 1  G   2573 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2194 hydrog ? ? ZE  C   2568 O2    ? ? ? 1_555 ZE  G   2573 N2    ? ? 1  C   2568 1  G   2573 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2195 hydrog ? ? ZE  C   2568 N3    ? ? ? 1_555 ZE  G   2574 N1    ? ? 1  C   2568 1  G   2574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2196 hydrog ? ? ZE  C   2568 N4    ? ? ? 1_555 ZE  G   2574 O6    ? ? 1  C   2568 1  G   2574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2197 hydrog ? ? ZE  C   2568 O2    ? ? ? 1_555 ZE  G   2574 N2    ? ? 1  C   2568 1  G   2574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2198 hydrog ? ? ZE  G   2606 N7    ? ? ? 1_555 ZE  A   2609 N6    ? ? 1  G   2606 1  A   2609 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog2199 hydrog ? ? ZE  U   2612 N3    ? ? ? 1_555 ZE  A   2804 N7    ? ? 1  U   2612 1  A   2804 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog2200 hydrog ? ? ZE  U   2612 O4    ? ? ? 1_555 ZE  A   2804 N6    ? ? 1  U   2612 1  A   2804 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog2201 hydrog ? ? ZE  U   2613 N3    ? ? ? 1_555 ZE  G   2805 N7    ? ? 1  U   2613 1  G   2805 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog2202 hydrog ? ? ZE  G   2614 N1    ? ? ? 1_555 ZE  C   2627 N3    ? ? 1  G   2614 1  C   2627 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2203 hydrog ? ? ZE  G   2614 N2    ? ? ? 1_555 ZE  C   2627 O2    ? ? 1  G   2614 1  C   2627 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2204 hydrog ? ? ZE  G   2614 O6    ? ? ? 1_555 ZE  C   2627 N4    ? ? 1  G   2614 1  C   2627 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2205 hydrog ? ? ZE  G   2615 N1    ? ? ? 1_555 ZE  C   2625 N3    ? ? 1  G   2615 1  C   2625 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2206 hydrog ? ? ZE  G   2615 N2    ? ? ? 1_555 ZE  C   2625 O2    ? ? 1  G   2615 1  C   2625 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2207 hydrog ? ? ZE  G   2615 O6    ? ? ? 1_555 ZE  C   2625 N4    ? ? 1  G   2615 1  C   2625 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2208 hydrog ? ? ZE  C   2616 N3    ? ? ? 1_555 ZE  G   2624 N1    ? ? 1  C   2616 1  G   2624 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2209 hydrog ? ? ZE  C   2616 N4    ? ? ? 1_555 ZE  G   2624 O6    ? ? 1  C   2616 1  G   2624 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2210 hydrog ? ? ZE  C   2616 O2    ? ? ? 1_555 ZE  G   2624 N2    ? ? 1  C   2616 1  G   2624 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2211 hydrog ? ? ZE  G   2623 N1    ? ? ? 1_555 ZE  C   2644 N3    ? ? 1  G   2623 1  C   2644 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2212 hydrog ? ? ZE  G   2623 N2    ? ? ? 1_555 ZE  C   2644 O2    ? ? 1  G   2623 1  C   2644 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2213 hydrog ? ? ZE  G   2623 O6    ? ? ? 1_555 ZE  C   2644 N4    ? ? 1  G   2623 1  C   2644 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2214 hydrog ? ? ZE  G   2624 N2    ? ? ? 1_555 ZE  A   2626 N7    ? ? 1  G   2624 1  A   2626 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2215 hydrog ? ? ZE  G   2624 N3    ? ? ? 1_555 ZE  A   2626 N6    ? ? 1  G   2624 1  A   2626 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2216 hydrog ? ? ZE  A   2628 N1    ? ? ? 1_555 ZE  U   2650 N3    ? ? 1  A   2628 1  U   2650 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2217 hydrog ? ? ZE  A   2628 N6    ? ? ? 1_555 ZE  U   2650 O4    ? ? 1  A   2628 1  U   2650 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2218 hydrog ? ? ZE  U   2629 N3    ? ? ? 1_555 ZE  A   2649 N1    ? ? 1  U   2629 1  A   2649 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2219 hydrog ? ? ZE  U   2629 O4    ? ? ? 1_555 ZE  A   2649 N6    ? ? 1  U   2629 1  A   2649 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2220 hydrog ? ? ZE  C   2630 N3    ? ? ? 1_555 ZE  G   2648 N1    ? ? 1  C   2630 1  G   2648 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2221 hydrog ? ? ZE  C   2630 N4    ? ? ? 1_555 ZE  G   2648 O6    ? ? 1  C   2630 1  G   2648 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2222 hydrog ? ? ZE  C   2630 O2    ? ? ? 1_555 ZE  G   2648 N2    ? ? 1  C   2630 1  G   2648 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2223 hydrog ? ? ZE  U   2631 N3    ? ? ? 1_555 ZE  A   2647 N1    ? ? 1  U   2631 1  A   2647 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2224 hydrog ? ? ZE  U   2631 O4    ? ? ? 1_555 ZE  A   2647 N6    ? ? 1  U   2631 1  A   2647 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2225 hydrog ? ? ZE  G   2632 N1    ? ? ? 1_555 ZE  C   2646 N3    ? ? 1  G   2632 1  C   2646 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2226 hydrog ? ? ZE  G   2632 N2    ? ? ? 1_555 ZE  C   2646 O2    ? ? 1  G   2632 1  C   2646 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2227 hydrog ? ? ZE  G   2632 O6    ? ? ? 1_555 ZE  C   2646 N4    ? ? 1  G   2632 1  C   2646 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2228 hydrog ? ? ZE  U   2633 N3    ? ? ? 1_555 ZE  G   2645 O6    ? ? 1  U   2633 1  G   2645 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2229 hydrog ? ? ZE  U   2633 O2    ? ? ? 1_555 ZE  G   2645 N1    ? ? 1  U   2633 1  G   2645 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2230 hydrog ? ? ZE  U   2634 O2    ? ? ? 1_555 ZE  A   2643 N6    ? ? 1  U   2634 1  A   2643 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog2231 hydrog ? ? ZE  A   2635 N6    ? ? ? 1_555 ZE  A   2642 N7    ? ? 1  A   2635 1  A   2642 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog2232 hydrog ? ? ZE  A   2635 N7    ? ? ? 1_555 ZE  A   2642 N6    ? ? 1  A   2635 1  A   2642 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog2233 hydrog ? ? ZE  A   2636 N1    ? ? ? 1_555 ZE  U   2641 N3    ? ? 1  A   2636 1  U   2641 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2234 hydrog ? ? ZE  A   2636 N6    ? ? ? 1_555 ZE  U   2641 O2    ? ? 1  A   2636 1  U   2641 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2235 hydrog ? ? ZE  G   2648 N2    ? ? ? 1_555 ZE  A   2696 N3    ? ? 1  G   2648 1  A   2696 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog2236 hydrog ? ? ZE  G   2651 N1    ? ? ? 1_555 ZE  C   2798 N3    ? ? 1  G   2651 1  C   2798 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2237 hydrog ? ? ZE  G   2651 N2    ? ? ? 1_555 ZE  C   2798 O2    ? ? 1  G   2651 1  C   2798 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2238 hydrog ? ? ZE  G   2651 O6    ? ? ? 1_555 ZE  C   2798 N4    ? ? 1  G   2651 1  C   2798 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2239 hydrog ? ? ZE  U   2652 N3    ? ? ? 1_555 ZE  A   2694 N1    ? ? 1  U   2652 1  A   2694 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2240 hydrog ? ? ZE  U   2652 O4    ? ? ? 1_555 ZE  A   2694 N6    ? ? 1  U   2652 1  A   2694 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2241 hydrog ? ? ZE  C   2653 N3    ? ? ? 1_555 ZE  G   2754 N1    ? ? 1  C   2653 1  G   2754 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2242 hydrog ? ? ZE  C   2653 N4    ? ? ? 1_555 ZE  G   2754 O6    ? ? 1  C   2653 1  G   2754 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2243 hydrog ? ? ZE  C   2653 O2    ? ? ? 1_555 ZE  G   2754 N2    ? ? 1  C   2653 1  G   2754 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2244 hydrog ? ? ZE  C   2654 N3    ? ? ? 1_555 ZE  G   2753 N1    ? ? 1  C   2654 1  G   2753 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2245 hydrog ? ? ZE  C   2654 N4    ? ? ? 1_555 ZE  G   2753 O6    ? ? 1  C   2654 1  G   2753 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2246 hydrog ? ? ZE  C   2654 O2    ? ? ? 1_555 ZE  G   2753 N2    ? ? 1  C   2654 1  G   2753 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2247 hydrog ? ? ZE  A   2656 N1    ? ? ? 1_555 ZE  U   2713 N3    ? ? 1  A   2656 1  U   2713 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2248 hydrog ? ? ZE  A   2656 N6    ? ? ? 1_555 ZE  U   2713 O2    ? ? 1  A   2656 1  U   2713 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2249 hydrog ? ? ZE  A   2657 N3    ? ? ? 1_555 ZE  G   2754 N2    ? ? 1  A   2657 1  G   2754 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog2250 hydrog ? ? ZE  G   2658 N1    ? ? ? 1_555 ZE  U   2712 O2    ? ? 1  G   2658 1  U   2712 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2251 hydrog ? ? ZE  G   2658 O6    ? ? ? 1_555 ZE  U   2712 N3    ? ? 1  G   2658 1  U   2712 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2252 hydrog ? ? ZE  G   2659 N1    ? ? ? 1_555 ZE  C   2711 N3    ? ? 1  G   2659 1  C   2711 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2253 hydrog ? ? ZE  G   2659 N2    ? ? ? 1_555 ZE  C   2711 O2    ? ? 1  G   2659 1  C   2711 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2254 hydrog ? ? ZE  G   2659 O6    ? ? ? 1_555 ZE  C   2711 N4    ? ? 1  G   2659 1  C   2711 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2255 hydrog ? ? ZE  G   2660 N1    ? ? ? 1_555 ZE  C   2710 N3    ? ? 1  G   2660 1  C   2710 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2256 hydrog ? ? ZE  G   2660 N2    ? ? ? 1_555 ZE  C   2710 O2    ? ? 1  G   2660 1  C   2710 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2257 hydrog ? ? ZE  G   2660 O6    ? ? ? 1_555 ZE  C   2710 N4    ? ? 1  G   2660 1  C   2710 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2258 hydrog ? ? ZE  G   2661 N1    ? ? ? 1_555 ZE  C   2709 N3    ? ? 1  G   2661 1  C   2709 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2259 hydrog ? ? ZE  G   2661 N2    ? ? ? 1_555 ZE  C   2709 O2    ? ? 1  G   2661 1  C   2709 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2260 hydrog ? ? ZE  G   2661 O6    ? ? ? 1_555 ZE  C   2709 N4    ? ? 1  G   2661 1  C   2709 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2261 hydrog ? ? ZE  G   2662 N1    ? ? ? 1_555 ZE  C   2708 N3    ? ? 1  G   2662 1  C   2708 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2262 hydrog ? ? ZE  G   2662 N2    ? ? ? 1_555 ZE  C   2708 O2    ? ? 1  G   2662 1  C   2708 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2263 hydrog ? ? ZE  G   2662 O6    ? ? ? 1_555 ZE  C   2708 N4    ? ? 1  G   2662 1  C   2708 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2264 hydrog ? ? ZE  G   2663 N1    ? ? ? 1_555 ZE  C   2707 N3    ? ? 1  G   2663 1  C   2707 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2265 hydrog ? ? ZE  G   2663 N2    ? ? ? 1_555 ZE  C   2707 O2    ? ? 1  G   2663 1  C   2707 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2266 hydrog ? ? ZE  G   2663 O6    ? ? ? 1_555 ZE  C   2707 N4    ? ? 1  G   2663 1  C   2707 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2267 hydrog ? ? ZE  C   2664 N3    ? ? ? 1_555 ZE  G   2706 N1    ? ? 1  C   2664 1  G   2706 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2268 hydrog ? ? ZE  C   2664 N4    ? ? ? 1_555 ZE  G   2706 O6    ? ? 1  C   2664 1  G   2706 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2269 hydrog ? ? ZE  C   2664 O2    ? ? ? 1_555 ZE  G   2706 N2    ? ? 1  C   2664 1  G   2706 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2270 hydrog ? ? ZE  U   2665 N3    ? ? ? 1_555 ZE  A   2704 N7    ? ? 1  U   2665 1  A   2704 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2271 hydrog ? ? ZE  U   2665 O2    ? ? ? 1_555 ZE  A   2704 N6    ? ? 1  U   2665 1  A   2704 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2272 hydrog ? ? ZE  C   2666 N3    ? ? ? 1_555 ZE  G   2690 N1    ? ? 1  C   2666 1  G   2690 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2273 hydrog ? ? ZE  C   2666 N4    ? ? ? 1_555 ZE  G   2690 O6    ? ? 1  C   2666 1  G   2690 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2274 hydrog ? ? ZE  C   2666 O2    ? ? ? 1_555 ZE  G   2690 N2    ? ? 1  C   2666 1  G   2690 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2275 hydrog ? ? ZE  A   2667 N6    ? ? ? 1_555 ZE  G   2687 N3    ? ? 1  A   2667 1  G   2687 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2276 hydrog ? ? ZE  A   2667 N7    ? ? ? 1_555 ZE  G   2687 N2    ? ? 1  A   2667 1  G   2687 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2277 hydrog ? ? ZE  U   2668 N3    ? ? ? 1_555 ZE  A   2686 N1    ? ? 1  U   2668 1  A   2686 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2278 hydrog ? ? ZE  U   2668 O4    ? ? ? 1_555 ZE  A   2686 N6    ? ? 1  U   2668 1  A   2686 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2279 hydrog ? ? ZE  G   2669 N1    ? ? ? 1_555 ZE  C   2685 N3    ? ? 1  G   2669 1  C   2685 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2280 hydrog ? ? ZE  G   2669 N2    ? ? ? 1_555 ZE  C   2685 O2    ? ? 1  G   2669 1  C   2685 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2281 hydrog ? ? ZE  G   2669 O6    ? ? ? 1_555 ZE  C   2685 N4    ? ? 1  G   2669 1  C   2685 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2282 hydrog ? ? ZE  G   2670 N1    ? ? ? 1_555 ZE  C   2684 N3    ? ? 1  G   2670 1  C   2684 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2283 hydrog ? ? ZE  G   2670 N2    ? ? ? 1_555 ZE  C   2684 O2    ? ? 1  G   2670 1  C   2684 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2284 hydrog ? ? ZE  G   2670 O6    ? ? ? 1_555 ZE  C   2684 N4    ? ? 1  G   2670 1  C   2684 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2285 hydrog ? ? ZE  A   2671 N1    ? ? ? 1_555 ZE  U   2683 N3    ? ? 1  A   2671 1  U   2683 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2286 hydrog ? ? ZE  A   2671 N6    ? ? ? 1_555 ZE  U   2683 O4    ? ? 1  A   2671 1  U   2683 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2287 hydrog ? ? ZE  G   2672 N1    ? ? ? 1_555 ZE  C   2682 N3    ? ? 1  G   2672 1  C   2682 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2288 hydrog ? ? ZE  G   2672 N2    ? ? ? 1_555 ZE  C   2682 O2    ? ? 1  G   2672 1  C   2682 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2289 hydrog ? ? ZE  G   2672 O6    ? ? ? 1_555 ZE  C   2682 N4    ? ? 1  G   2672 1  C   2682 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2290 hydrog ? ? ZE  A   2673 N1    ? ? ? 1_555 ZE  U   2681 N3    ? ? 1  A   2673 1  U   2681 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2291 hydrog ? ? ZE  A   2673 N6    ? ? ? 1_555 ZE  U   2681 O4    ? ? 1  A   2673 1  U   2681 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2292 hydrog ? ? ZE  G   2677 N1    ? ? ? 1_555 ZE  A   2680 N7    ? ? 1  G   2677 1  A   2680 1_555 ? ? ? ? ? ? TYPE_9_PAIR 
?     ? ? 
hydrog2293 hydrog ? ? ZE  G   2677 O6    ? ? ? 1_555 ZE  A   2680 N6    ? ? 1  G   2677 1  A   2680 1_555 ? ? ? ? ? ? TYPE_9_PAIR 
?     ? ? 
hydrog2294 hydrog ? ? ZE  A   2691 N1    ? ? ? 1_555 ZE  A   2704 N6    ? ? 1  A   2691 1  A   2704 1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog2295 hydrog ? ? ZE  A   2691 N6    ? ? ? 1_555 ZE  A   2704 N1    ? ? 1  A   2691 1  A   2704 1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog2296 hydrog ? ? ZE  A   2692 N1    ? ? ? 1_555 ZE  U   2701 N3    ? ? 1  A   2692 1  U   2701 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2297 hydrog ? ? ZE  A   2692 N6    ? ? ? 1_555 ZE  U   2701 O4    ? ? 1  A   2692 1  U   2701 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2298 hydrog ? ? ZE  C   2693 N3    ? ? ? 1_555 ZE  G   2700 N1    ? ? 1  C   2693 1  G   2700 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2299 hydrog ? ? ZE  C   2693 N4    ? ? ? 1_555 ZE  G   2700 O6    ? ? 1  C   2693 1  G   2700 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2300 hydrog ? ? ZE  C   2693 O2    ? ? ? 1_555 ZE  G   2700 N2    ? ? 1  C   2693 1  G   2700 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2301 hydrog ? ? ZE  A   2695 N1    ? ? ? 1_555 ZE  U   2759 N3    ? ? 1  A   2695 1  U   2759 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2302 hydrog ? ? ZE  A   2695 N6    ? ? ? 1_555 ZE  U   2759 O4    ? ? 1  A   2695 1  U   2759 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2303 hydrog ? ? ZE  A   2697 N1    ? ? ? 1_555 ZE  U   2757 N3    ? ? 1  A   2697 1  U   2757 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2304 hydrog ? ? ZE  A   2697 N6    ? ? ? 1_555 ZE  U   2757 O4    ? ? 1  A   2697 1  U   2757 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2305 hydrog ? ? ZE  G   2698 N1    ? ? ? 1_555 ZE  C   2756 N3    ? ? 1  G   2698 1  C   2756 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2306 hydrog ? ? ZE  G   2698 N2    ? ? ? 1_555 ZE  C   2756 O2    ? ? 1  G   2698 1  C   2756 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2307 hydrog ? ? ZE  G   2698 O6    ? ? ? 1_555 ZE  C   2756 N4    ? ? 1  G   2698 1  C   2756 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2308 hydrog ? ? ZE  G   2699 N1    ? ? ? 1_555 ZE  C   2755 N3    ? ? 1  G   2699 1  C   2755 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2309 hydrog ? ? ZE  G   2699 N2    ? ? ? 1_555 ZE  C   2755 O2    ? ? 1  G   2699 1  C   2755 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2310 hydrog ? ? ZE  G   2699 O6    ? ? ? 1_555 ZE  C   2755 N4    ? ? 1  G   2699 1  C   2755 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2311 hydrog ? ? ZE  G   2700 N2    ? ? ? 1_555 ZE  A   2705 N3    ? ? 1  G   2700 1  A   2705 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog2312 hydrog ? ? ZE  G   2714 O6    ? ? ? 1_555 ZE  C   2741 N4    ? ? 1  G   2714 1  C   2741 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog2313 hydrog ? ? ZE  U   2716 N3    ? ? ? 1_555 ZE  A   2740 N1    ? ? 1  U   2716 1  A   2740 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2314 hydrog ? ? ZE  U   2716 O4    ? ? ? 1_555 ZE  A   2740 N6    ? ? 1  U   2716 1  A   2740 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2315 hydrog ? ? ZE  U   2717 N3    ? ? ? 1_555 ZE  A   2739 N1    ? ? 1  U   2717 1  A   2739 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2316 hydrog ? ? ZE  U   2717 O4    ? ? ? 1_555 ZE  A   2739 N6    ? ? 1  U   2717 1  A   2739 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2317 hydrog ? ? ZE  U   2717 O4    ? ? ? 1_555 ZE  U   2752 N3    ? ? 1  U   2717 1  U   2752 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog2318 hydrog ? ? ZE  U   2718 N3    ? ? ? 1_555 ZE  A   2738 N1    ? ? 1  U   2718 1  A   2738 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2319 hydrog ? ? ZE  U   2718 O4    ? ? ? 1_555 ZE  A   2738 N6    ? ? 1  U   2718 1  A   2738 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2320 hydrog ? ? ZE  G   2720 N1    ? ? ? 1_555 ZE  A   2736 N1    ? ? 1  G   2720 1  A   2736 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog2321 hydrog ? ? ZE  G   2720 O6    ? ? ? 1_555 ZE  A   2736 N6    ? ? 1  G   2720 1  A   2736 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog2322 hydrog ? ? ZE  G   2720 N1    ? ? ? 1_555 ZE  C   2737 N3    ? ? 1  G   2720 1  C   2737 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2323 hydrog ? ? ZE  G   2720 N2    ? ? ? 1_555 ZE  C   2737 O2    ? ? 1  G   2720 1  C   2737 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2324 hydrog ? ? ZE  G   2720 O6    ? ? ? 1_555 ZE  C   2737 N4    ? ? 1  G   2720 1  C   2737 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2325 hydrog ? ? ZE  A   2721 N1    ? ? ? 1_555 ZE  U   2735 N3    ? ? 1  A   2721 1  U   2735 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2326 hydrog ? ? ZE  A   2721 N6    ? ? ? 1_555 ZE  U   2735 O4    ? ? 1  A   2721 1  U   2735 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2327 hydrog ? ? ZE  U   2722 N3    ? ? ? 1_555 ZE  A   2734 N1    ? ? 1  U   2722 1  A   2734 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2328 hydrog ? ? ZE  U   2722 O4    ? ? ? 1_555 ZE  A   2734 N6    ? ? 1  U   2722 1  A   2734 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2329 hydrog ? ? ZE  U   2723 N3    ? ? ? 1_555 ZE  A   2733 N1    ? ? 1  U   2723 1  A   2733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2330 hydrog ? ? ZE  U   2723 O4    ? ? ? 1_555 ZE  A   2733 N6    ? ? 1  U   2723 1  A   2733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2331 hydrog ? ? ZE  U   2724 N3    ? ? ? 1_555 ZE  G   2732 O6    ? ? 1  U   2724 1  G   2732 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2332 hydrog ? ? ZE  U   2724 O2    ? ? ? 1_555 ZE  G   2732 N1    ? ? 1  U   2724 1  G   2732 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2333 hydrog ? ? ZE  U   2725 N3    ? ? ? 1_555 ZE  U   2731 O4    ? ? 1  U   2725 1  U   2731 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog2334 hydrog ? ? ZE  U   2729 N3    ? ? ? 1_555 ZE  A   2799 N1    ? ? 1  U   2729 1  A   2799 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2335 hydrog ? ? ZE  U   2729 O4    ? ? ? 1_555 ZE  A   2799 N6    ? ? 1  U   2729 1  A   2799 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2336 hydrog ? ? ZE  A   2739 N6    ? ? ? 1_555 ZE  U   2752 O4    ? ? 1  A   2739 1  U   2752 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog2337 hydrog ? ? ZE  C   2742 N3    ? ? ? 1_555 ZE  G   2751 N1    ? ? 1  C   2742 1  G   2751 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2338 hydrog ? ? ZE  C   2742 N4    ? ? ? 1_555 ZE  G   2751 O6    ? ? 1  C   2742 1  G   2751 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2339 hydrog ? ? ZE  C   2742 O2    ? ? ? 1_555 ZE  G   2751 N2    ? ? 1  C   2742 1  G   2751 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2340 hydrog ? ? ZE  A   2743 N1    ? ? ? 1_555 ZE  U   2750 N3    ? ? 1  A   2743 1  U   2750 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2341 hydrog ? ? ZE  A   2743 N6    ? ? ? 1_555 ZE  U   2750 O4    ? ? 1  A   2743 1  U   2750 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2342 hydrog ? ? ZE  U   2744 N3    ? ? ? 1_555 ZE  G   2749 O6    ? ? 1  U   2744 1  G   2749 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2343 hydrog ? ? ZE  U   2744 O2    ? ? ? 1_555 ZE  G   2749 N1    ? ? 1  U   2744 1  G   2749 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2344 hydrog ? ? ZE  G   2745 N2    ? ? ? 1_555 ZE  A   2748 N7    ? ? 1  G   2745 1  A   2748 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog2345 hydrog ? ? ZE  G   2761 N2    ? ? ? 1_555 ZE  G   2800 N3    ? ? 1  G   2761 1  G   2800 1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog2346 hydrog ? ? ZE  G   2761 N3    ? ? ? 1_555 ZE  G   2800 N2    ? ? 1  G   2761 1  G   2800 1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog2347 hydrog ? ? ZE  A   2762 N6    ? ? ? 1_555 ZE  U   2795 O2    ? ? 1  A   2762 1  U   2795 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2348 hydrog ? ? ZE  A   2762 N7    ? ? ? 1_555 ZE  U   2795 N3    ? ? 1  A   2762 1  U   2795 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2349 hydrog ? ? ZE  U   2763 O4    ? ? ? 1_555 ZE  G   2794 N1    ? ? 1  U   2763 1  G   2794 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog2350 hydrog ? ? ZE  C   2765 N3    ? ? ? 1_555 ZE  G   2793 N1    ? ? 1  C   2765 1  G   2793 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2351 hydrog ? ? ZE  C   2765 N4    ? ? ? 1_555 ZE  G   2793 O6    ? ? 1  C   2765 1  G   2793 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2352 hydrog ? ? ZE  C   2765 O2    ? ? ? 1_555 ZE  G   2793 N2    ? ? 1  C   2765 1  G   2793 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2353 hydrog ? ? ZE  U   2766 N3    ? ? ? 1_555 ZE  A   2792 N1    ? ? 1  U   2766 1  A   2792 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2354 hydrog ? ? ZE  U   2766 O4    ? ? ? 1_555 ZE  A   2792 N6    ? ? 1  U   2766 1  A   2792 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2355 hydrog ? ? ZE  U   2767 N3    ? ? ? 1_555 ZE  G   2791 O6    ? ? 1  U   2767 1  G   2791 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2356 hydrog ? ? ZE  U   2767 O2    ? ? ? 1_555 ZE  G   2791 N1    ? ? 1  U   2767 1  G   2791 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2357 hydrog ? ? ZE  U   2768 N3    ? ? ? 1_555 ZE  A   2790 N1    ? ? 1  U   2768 1  A   2790 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2358 hydrog ? ? ZE  U   2768 O4    ? ? ? 1_555 ZE  A   2790 N6    ? ? 1  U   2768 1  A   2790 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2359 hydrog ? ? ZE  A   2769 N1    ? ? ? 1_555 ZE  U   2789 N3    ? ? 1  A   2769 1  U   2789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2360 hydrog ? ? ZE  A   2769 N6    ? ? ? 1_555 ZE  U   2789 O4    ? ? 1  A   2769 1  U   2789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2361 hydrog ? ? ZE  G   2770 N1    ? ? ? 1_555 ZE  C   2788 N3    ? ? 1  G   2770 1  C   2788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2362 hydrog ? ? ZE  G   2770 N2    ? ? ? 1_555 ZE  C   2788 O2    ? ? 1  G   2770 1  C   2788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2363 hydrog ? ? ZE  G   2770 O6    ? ? ? 1_555 ZE  C   2788 N4    ? ? 1  G   2770 1  C   2788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2364 hydrog ? ? ZE  C   2773 N3    ? ? ? 1_555 ZE  G   2787 N1    ? ? 1  C   2773 1  G   2787 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2365 hydrog ? ? ZE  C   2773 N4    ? ? ? 1_555 ZE  G   2787 O6    ? ? 1  C   2773 1  G   2787 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2366 hydrog ? ? ZE  C   2773 O2    ? ? ? 1_555 ZE  G   2787 N2    ? ? 1  C   2773 1  G   2787 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2367 hydrog ? ? ZE  C   2774 N3    ? ? ? 1_555 ZE  G   2786 N1    ? ? 1  C   2774 1  G   2786 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2368 hydrog ? ? ZE  C   2774 N4    ? ? ? 1_555 ZE  G   2786 O6    ? ? 1  C   2774 1  G   2786 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2369 hydrog ? ? ZE  C   2774 O2    ? ? ? 1_555 ZE  G   2786 N2    ? ? 1  C   2774 1  G   2786 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2370 hydrog ? ? ZE  U   2775 N3    ? ? ? 1_555 ZE  A   2785 N1    ? ? 1  U   2775 1  A   2785 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2371 hydrog ? ? ZE  U   2775 O4    ? ? ? 1_555 ZE  A   2785 N6    ? ? 1  U   2775 1  A   2785 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2372 hydrog ? ? ZE  C   2776 N3    ? ? ? 1_555 ZE  G   2784 N1    ? ? 1  C   2776 1  G   2784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2373 hydrog ? ? ZE  C   2776 N4    ? ? ? 1_555 ZE  G   2784 O6    ? ? 1  C   2776 1  G   2784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2374 hydrog ? ? ZE  C   2776 O2    ? ? ? 1_555 ZE  G   2784 N2    ? ? 1  C   2776 1  G   2784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2375 hydrog ? ? ZE  G   2805 N2    ? ? ? 1_555 ZE  A   2967 N3    ? ? 1  G   2805 1  A   2967 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog2376 hydrog ? ? ZE  U   2807 O2    ? ? ? 1_555 ZE  C   2809 N4    ? ? 1  U   2807 1  C   2809 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog2377 hydrog ? ? ZE  G   2814 N2    ? ? ? 1_555 ZE  U   2818 O4    ? ? 1  G   2814 1  U   2818 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog2378 hydrog ? ? ZE  G   2816 O6    ? ? ? 1_555 ZE  A   2820 N6    ? ? 1  G   2816 1  A   2820 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog2379 hydrog ? ? ZE  A   2819 N6    ? ? ? 1_555 ZE  C   2870 N3    ? ? 1  A   2819 1  C   2870 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog2380 hydrog ? ? ZE  A   2819 N7    ? ? ? 1_555 ZE  C   2870 N4    ? ? 1  A   2819 1  C   2870 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog2381 hydrog ? ? ZE  C   2821 N4    ? ? ? 1_555 ZE  U   2869 O2    ? ? 1  C   2821 1  U   2869 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog2382 hydrog ? ? ZE  U   2822 O4    ? ? ? 1_555 ZE  U   2868 N3    ? ? 1  U   2822 1  U   2868 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog2383 hydrog ? ? ZE  G   2823 N1    ? ? ? 1_555 ZE  C   2867 N3    ? ? 1  G   2823 1  C   2867 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2384 hydrog ? ? ZE  G   2823 N2    ? ? ? 1_555 ZE  C   2867 O2    ? ? 1  G   2823 1  C   2867 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2385 hydrog ? ? ZE  G   2823 O6    ? ? ? 1_555 ZE  C   2867 N4    ? ? 1  G   2823 1  C   2867 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2386 hydrog ? ? ZE  G   2824 N1    ? ? ? 1_555 ZE  U   2865 O2    ? ? 1  G   2824 1  U   2865 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2387 hydrog ? ? ZE  G   2824 O6    ? ? ? 1_555 ZE  U   2865 N3    ? ? 1  G   2824 1  U   2865 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2388 hydrog ? ? ZE  C   2825 N4    ? ? ? 1_555 ZE  A   2864 N1    ? ? 1  C   2825 1  A   2864 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog2389 hydrog ? ? ZE  U   2826 N3    ? ? ? 1_555 ZE  G   2863 O6    ? ? 1  U   2826 1  G   2863 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2390 hydrog ? ? ZE  U   2826 O2    ? ? ? 1_555 ZE  G   2863 N1    ? ? 1  U   2826 1  G   2863 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2391 hydrog ? ? ZE  U   2827 N3    ? ? ? 1_555 ZE  U   2862 O4    ? ? 1  U   2827 1  U   2862 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog2392 hydrog ? ? ZE  G   2828 N1    ? ? ? 1_555 ZE  U   2862 O2    ? ? 1  G   2828 1  U   2862 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2393 hydrog ? ? ZE  G   2828 O6    ? ? ? 1_555 ZE  U   2862 N3    ? ? 1  G   2828 1  U   2862 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2394 hydrog ? ? ZE  U   2829 N3    ? ? ? 1_555 ZE  U   2861 O4    ? ? 1  U   2829 1  U   2861 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2395 hydrog ? ? ZE  U   2829 O2    ? ? ? 1_555 ZE  U   2861 N3    ? ? 1  U   2829 1  U   2861 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2396 hydrog ? ? ZE  G   2830 N1    ? ? ? 1_555 ZE  U   2858 O2    ? ? 1  G   2830 1  U   2858 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2397 hydrog ? ? ZE  G   2830 O6    ? ? ? 1_555 ZE  U   2858 N3    ? ? 1  G   2830 1  U   2858 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2398 hydrog ? ? ZE  G   2831 N1    ? ? ? 1_555 ZE  C   2857 N3    ? ? 1  G   2831 1  C   2857 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2399 hydrog ? ? ZE  G   2831 N2    ? ? ? 1_555 ZE  C   2857 O2    ? ? 1  G   2831 1  C   2857 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2400 hydrog ? ? ZE  G   2831 O6    ? ? ? 1_555 ZE  C   2857 N4    ? ? 1  G   2831 1  C   2857 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2401 hydrog ? ? ZE  C   2832 N3    ? ? ? 1_555 ZE  G   2856 N1    ? ? 1  C   2832 1  G   2856 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2402 hydrog ? ? ZE  C   2832 N4    ? ? ? 1_555 ZE  G   2856 O6    ? ? 1  C   2832 1  G   2856 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2403 hydrog ? ? ZE  C   2832 O2    ? ? ? 1_555 ZE  G   2856 N2    ? ? 1  C   2832 1  G   2856 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2404 hydrog ? ? ZE  A   2833 N1    ? ? ? 1_555 ZE  U   2855 N3    ? ? 1  A   2833 1  U   2855 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2405 hydrog ? ? ZE  A   2833 N6    ? ? ? 1_555 ZE  U   2855 O4    ? ? 1  A   2833 1  U   2855 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2406 hydrog ? ? ZE  G   2834 N1    ? ? ? 1_555 ZE  U   2854 O2    ? ? 1  G   2834 1  U   2854 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2407 hydrog ? ? ZE  G   2834 O6    ? ? ? 1_555 ZE  U   2854 N3    ? ? 1  G   2834 1  U   2854 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2408 hydrog ? ? ZE  U   2835 N3    ? ? ? 1_555 ZE  A   2853 N1    ? ? 1  U   2835 1  A   2853 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2409 hydrog ? ? ZE  U   2835 O4    ? ? ? 1_555 ZE  A   2853 N6    ? ? 1  U   2835 1  A   2853 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2410 hydrog ? ? ZE  A   2837 N3    ? ? ? 1_555 ZE  A   2851 N6    ? ? 1  A   2837 1  A   2851 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog2411 hydrog ? ? ZE  A   2838 N6    ? ? ? 1_555 ZE  G   2850 N3    ? ? 1  A   2838 1  G   2850 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2412 hydrog ? ? ZE  A   2838 N7    ? ? ? 1_555 ZE  G   2850 N2    ? ? 1  A   2838 1  G   2850 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2413 hydrog ? ? ZE  G   2839 N1    ? ? ? 1_555 ZE  C   2849 N3    ? ? 1  G   2839 1  C   2849 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2414 hydrog ? ? ZE  G   2839 N2    ? ? ? 1_555 ZE  C   2849 O2    ? ? 1  G   2839 1  C   2849 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2415 hydrog ? ? ZE  G   2839 O6    ? ? ? 1_555 ZE  C   2849 N4    ? ? 1  G   2839 1  C   2849 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2416 hydrog ? ? ZE  C   2840 N3    ? ? ? 1_555 ZE  G   2848 N1    ? ? 1  C   2840 1  G   2848 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2417 hydrog ? ? ZE  C   2840 N4    ? ? ? 1_555 ZE  G   2848 O6    ? ? 1  C   2840 1  G   2848 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2418 hydrog ? ? ZE  C   2840 O2    ? ? ? 1_555 ZE  G   2848 N2    ? ? 1  C   2840 1  G   2848 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2419 hydrog ? ? ZE  G   2841 N2    ? ? ? 1_555 ZE  A   2847 N7    ? ? 1  G   2841 1  A   2847 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2420 hydrog ? ? ZE  G   2841 N3    ? ? ? 1_555 ZE  A   2847 N6    ? ? 1  G   2841 1  A   2847 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2421 hydrog ? ? ZE  C   2844 N3    ? ? ? 1_555 ZE  G   2898 N2    ? ? 1  C   2844 1  G   2898 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2422 hydrog ? ? ZE  C   2844 O2    ? ? ? 1_555 ZE  G   2898 N1    ? ? 1  C   2844 1  G   2898 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2423 hydrog ? ? ZE  A   2845 N3    ? ? ? 1_555 ZE  G   2850 N1    ? ? 1  A   2845 1  G   2850 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog2424 hydrog ? ? ZE  G   2874 N2    ? ? ? 1_555 ZE  U   2979 O2    ? ? 1  G   2874 1  U   2979 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog2425 hydrog ? ? ZE  C   2876 O2    ? ? ? 1_555 ZE  G   2922 N2    ? ? 1  C   2876 1  G   2922 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog2426 hydrog ? ? ZE  C   2876 N3    ? ? ? 1_555 ZE  G   2951 N1    ? ? 1  C   2876 1  G   2951 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2427 hydrog ? ? ZE  C   2876 N4    ? ? ? 1_555 ZE  G   2951 O6    ? ? 1  C   2876 1  G   2951 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2428 hydrog ? ? ZE  C   2876 O2    ? ? ? 1_555 ZE  G   2951 N2    ? ? 1  C   2876 1  G   2951 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2429 hydrog ? ? ZE  G   2877 N1    ? ? ? 1_555 ZE  U   2949 O2    ? ? 1  G   2877 1  U   2949 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2430 hydrog ? ? ZE  G   2877 O6    ? ? ? 1_555 ZE  U   2949 N3    ? ? 1  G   2877 1  U   2949 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2431 hydrog ? ? ZE  G   2878 N1    ? ? ? 1_555 ZE  C   2948 N3    ? ? 1  G   2878 1  C   2948 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2432 hydrog ? ? ZE  G   2878 N2    ? ? ? 1_555 ZE  C   2948 O2    ? ? 1  G   2878 1  C   2948 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2433 hydrog ? ? ZE  G   2878 O6    ? ? ? 1_555 ZE  C   2948 N4    ? ? 1  G   2878 1  C   2948 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2434 hydrog ? ? ZE  C   2879 N3    ? ? ? 1_555 ZE  G   2947 N1    ? ? 1  C   2879 1  G   2947 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2435 hydrog ? ? ZE  C   2879 N4    ? ? ? 1_555 ZE  G   2947 O6    ? ? 1  C   2879 1  G   2947 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2436 hydrog ? ? ZE  C   2879 O2    ? ? ? 1_555 ZE  G   2947 N2    ? ? 1  C   2879 1  G   2947 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2437 hydrog ? ? ZE  U   2880 N3    ? ? ? 1_555 ZE  U   2944 O2    ? ? 1  U   2880 1  U   2944 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2438 hydrog ? ? ZE  U   2880 O4    ? ? ? 1_555 ZE  U   2944 N3    ? ? 1  U   2880 1  U   2944 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2439 hydrog ? ? ZE  C   2881 N3    ? ? ? 1_555 ZE  G   2943 N1    ? ? 1  C   2881 1  G   2943 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2440 hydrog ? ? ZE  C   2881 N4    ? ? ? 1_555 ZE  G   2943 O6    ? ? 1  C   2881 1  G   2943 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2441 hydrog ? ? ZE  C   2881 O2    ? ? ? 1_555 ZE  G   2943 N2    ? ? 1  C   2881 1  G   2943 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2442 hydrog ? ? ZE  U   2882 N3    ? ? ? 1_555 ZE  A   2940 N1    ? ? 1  U   2882 1  A   2940 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2443 hydrog ? ? ZE  U   2882 O4    ? ? ? 1_555 ZE  A   2940 N6    ? ? 1  U   2882 1  A   2940 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2444 hydrog ? ? ZE  U   2883 N3    ? ? ? 1_555 ZE  G   2939 O6    ? ? 1  U   2883 1  G   2939 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2445 hydrog ? ? ZE  U   2883 O2    ? ? ? 1_555 ZE  G   2939 N1    ? ? 1  U   2883 1  G   2939 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2446 hydrog ? ? ZE  C   2884 N3    ? ? ? 1_555 ZE  G   2938 N1    ? ? 1  C   2884 1  G   2938 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2447 hydrog ? ? ZE  C   2884 N4    ? ? ? 1_555 ZE  G   2938 O6    ? ? 1  C   2884 1  G   2938 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2448 hydrog ? ? ZE  C   2884 O2    ? ? ? 1_555 ZE  G   2938 N2    ? ? 1  C   2884 1  G   2938 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2449 hydrog ? ? ZE  C   2885 N3    ? ? ? 1_555 ZE  G   2937 N1    ? ? 1  C   2885 1  G   2937 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2450 hydrog ? ? ZE  C   2885 N4    ? ? ? 1_555 ZE  G   2937 O6    ? ? 1  C   2885 1  G   2937 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2451 hydrog ? ? ZE  C   2885 O2    ? ? ? 1_555 ZE  G   2937 N2    ? ? 1  C   2885 1  G   2937 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2452 hydrog ? ? ZE  U   2886 N3    ? ? ? 1_555 ZE  A   2936 N1    ? ? 1  U   2886 1  A   2936 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2453 hydrog ? ? ZE  U   2886 O4    ? ? ? 1_555 ZE  A   2936 N6    ? ? 1  U   2886 1  A   2936 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2454 hydrog ? ? ZE  U   2888 O2    ? ? ? 1_555 ZE  A   2890 N6    ? ? 1  U   2888 1  A   2890 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog2455 hydrog ? ? ZE  C   2889 N4    ? ? ? 1_555 ZE  A   2911 N1    ? ? 1  C   2889 1  A   2911 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog2456 hydrog ? ? ZE  C   2889 N3    ? ? ? 1_555 ZE  G   2914 N1    ? ? 1  C   2889 1  G   2914 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2457 hydrog ? ? ZE  C   2889 N4    ? ? ? 1_555 ZE  G   2914 O6    ? ? 1  C   2889 1  G   2914 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2458 hydrog ? ? ZE  C   2889 O2    ? ? ? 1_555 ZE  G   2914 N2    ? ? 1  C   2889 1  G   2914 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2459 hydrog ? ? ZE  A   2890 N6    ? ? ? 1_555 ZE  C   2913 N3    ? ? 1  A   2890 1  C   2913 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog2460 hydrog ? ? ZE  U   2891 N3    ? ? ? 1_555 ZE  G   2912 O6    ? ? 1  U   2891 1  G   2912 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2461 hydrog ? ? ZE  U   2891 O2    ? ? ? 1_555 ZE  G   2912 N1    ? ? 1  U   2891 1  G   2912 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2462 hydrog ? ? ZE  A   2892 N1    ? ? ? 1_555 ZE  U   2909 N3    ? ? 1  A   2892 1  U   2909 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2463 hydrog ? ? ZE  A   2892 N6    ? ? ? 1_555 ZE  U   2909 O4    ? ? 1  A   2892 1  U   2909 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2464 hydrog ? ? ZE  C   2893 N3    ? ? ? 1_555 ZE  G   2908 N1    ? ? 1  C   2893 1  G   2908 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2465 hydrog ? ? ZE  C   2893 N4    ? ? ? 1_555 ZE  G   2908 O6    ? ? 1  C   2893 1  G   2908 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2466 hydrog ? ? ZE  C   2893 O2    ? ? ? 1_555 ZE  G   2908 N2    ? ? 1  C   2893 1  G   2908 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2467 hydrog ? ? ZE  C   2894 N3    ? ? ? 1_555 ZE  G   2907 N1    ? ? 1  C   2894 1  G   2907 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2468 hydrog ? ? ZE  C   2894 N4    ? ? ? 1_555 ZE  G   2907 O6    ? ? 1  C   2894 1  G   2907 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2469 hydrog ? ? ZE  C   2894 O2    ? ? ? 1_555 ZE  G   2907 N2    ? ? 1  C   2894 1  G   2907 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2470 hydrog ? ? ZE  G   2895 N1    ? ? ? 1_555 ZE  C   2906 N3    ? ? 1  G   2895 1  C   2906 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2471 hydrog ? ? ZE  G   2895 N2    ? ? ? 1_555 ZE  C   2906 O2    ? ? 1  G   2895 1  C   2906 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2472 hydrog ? ? ZE  G   2895 O6    ? ? ? 1_555 ZE  C   2906 N4    ? ? 1  G   2895 1  C   2906 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2473 hydrog ? ? ZE  A   2896 N1    ? ? ? 1_555 ZE  U   2905 N3    ? ? 1  A   2896 1  U   2905 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2474 hydrog ? ? ZE  A   2896 N6    ? ? ? 1_555 ZE  U   2905 O4    ? ? 1  A   2896 1  U   2905 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2475 hydrog ? ? ZE  A   2897 N1    ? ? ? 1_555 ZE  U   2904 N3    ? ? 1  A   2897 1  U   2904 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2476 hydrog ? ? ZE  A   2897 N6    ? ? ? 1_555 ZE  U   2904 O4    ? ? 1  A   2897 1  U   2904 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2477 hydrog ? ? ZE  A   2900 N1    ? ? ? 1_555 ZE  A   3029 N6    ? ? 1  A   2900 1  A   3029 1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog2478 hydrog ? ? ZE  A   2900 N6    ? ? ? 1_555 ZE  A   3029 N1    ? ? 1  A   2900 1  A   3029 1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog2479 hydrog ? ? ZE  G   2901 N2    ? ? ? 1_555 ZE  G   3030 N3    ? ? 1  G   2901 1  G   3030 1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog2480 hydrog ? ? ZE  G   2901 N3    ? ? ? 1_555 ZE  G   3030 N2    ? ? 1  G   2901 1  G   3030 1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog2481 hydrog ? ? ZE  G   2908 N2    ? ? ? 1_555 ZE  A   3106 N3    ? ? 1  G   2908 1  A   3106 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog2482 hydrog ? ? ZE  A   2910 N3    ? ? ? 1_555 ZE  A   3130 N6    ? ? 1  A   2910 1  A   3130 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog2483 hydrog ? ? ZE  G   2914 N2    ? ? ? 1_555 ZE  A   2934 N3    ? ? 1  G   2914 1  A   2934 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog2484 hydrog ? ? ZE  U   2915 N3    ? ? ? 1_555 ZE  A   2936 N7    ? ? 1  U   2915 1  A   2936 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog2485 hydrog ? ? ZE  U   2915 O4    ? ? ? 1_555 ZE  A   2936 N6    ? ? 1  U   2915 1  A   2936 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog2486 hydrog ? ? ZE  U   2916 N3    ? ? ? 1_555 ZE  A   2930 N1    ? ? 1  U   2916 1  A   2930 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2487 hydrog ? ? ZE  U   2916 O4    ? ? ? 1_555 ZE  A   2930 N6    ? ? 1  U   2916 1  A   2930 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2488 hydrog ? ? ZE  G   2917 N1    ? ? ? 1_555 ZE  C   2929 N3    ? ? 1  G   2917 1  C   2929 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2489 hydrog ? ? ZE  G   2917 N2    ? ? ? 1_555 ZE  C   2929 O2    ? ? 1  G   2917 1  C   2929 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2490 hydrog ? ? ZE  G   2917 O6    ? ? ? 1_555 ZE  C   2929 N4    ? ? 1  G   2917 1  C   2929 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2491 hydrog ? ? ZE  G   2918 N1    ? ? ? 1_555 ZE  C   2928 N3    ? ? 1  G   2918 1  C   2928 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2492 hydrog ? ? ZE  G   2918 N2    ? ? ? 1_555 ZE  C   2928 O2    ? ? 1  G   2918 1  C   2928 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2493 hydrog ? ? ZE  G   2918 O6    ? ? ? 1_555 ZE  C   2928 N4    ? ? 1  G   2918 1  C   2928 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2494 hydrog ? ? ZE  A   2919 N6    ? ? ? 1_555 ZE  C   2927 N3    ? ? 1  A   2919 1  C   2927 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog2495 hydrog ? ? ZE  U   2920 N3    ? ? ? 1_555 ZE  A   2926 N1    ? ? 1  U   2920 1  A   2926 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2496 hydrog ? ? ZE  U   2920 O4    ? ? ? 1_555 ZE  A   2926 N6    ? ? 1  U   2920 1  A   2926 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2497 hydrog ? ? ZE  U   2921 O2    ? ? ? 1_555 ZE  C   2925 N4    ? ? 1  U   2921 1  C   2925 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog2498 hydrog ? ? ZE  G   2922 N3    ? ? ? 1_555 ZE  G   2951 N2    ? ? 1  G   2922 1  G   2951 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog2499 hydrog ? ? ZE  C   2931 N3    ? ? ? 1_555 ZE  U   2935 N3    ? ? 1  C   2931 1  U   2935 1_555 ? ? ? ? ? ? TYPE_17_PAIR 
?     ? ? 
hydrog2500 hydrog ? ? ZE  C   2931 N4    ? ? ? 1_555 ZE  U   2935 O2    ? ? 1  C   2931 1  U   2935 1_555 ? ? ? ? ? ? TYPE_17_PAIR 
?     ? ? 
hydrog2501 hydrog ? ? ZE  A   2956 N6    ? ? ? 1_555 ZE  G   2977 N3    ? ? 1  A   2956 1  G   2977 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2502 hydrog ? ? ZE  A   2956 N7    ? ? ? 1_555 ZE  G   2977 N2    ? ? 1  A   2956 1  G   2977 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2503 hydrog ? ? ZE  G   2957 N1    ? ? ? 1_555 ZE  U   2975 O2    ? ? 1  G   2957 1  U   2975 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2504 hydrog ? ? ZE  G   2957 O6    ? ? ? 1_555 ZE  U   2975 N3    ? ? 1  G   2957 1  U   2975 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2505 hydrog ? ? ZE  A   2958 N1    ? ? ? 1_555 ZE  U   2974 N3    ? ? 1  A   2958 1  U   2974 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2506 hydrog ? ? ZE  A   2958 N6    ? ? ? 1_555 ZE  U   2974 O4    ? ? 1  A   2958 1  U   2974 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2507 hydrog ? ? ZE  C   2959 N3    ? ? ? 1_555 ZE  G   2973 N1    ? ? 1  C   2959 1  G   2973 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2508 hydrog ? ? ZE  C   2959 N4    ? ? ? 1_555 ZE  G   2973 O6    ? ? 1  C   2959 1  G   2973 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2509 hydrog ? ? ZE  C   2959 O2    ? ? ? 1_555 ZE  G   2973 N2    ? ? 1  C   2959 1  G   2973 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2510 hydrog ? ? ZE  C   2960 N3    ? ? ? 1_555 ZE  G   2972 N1    ? ? 1  C   2960 1  G   2972 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2511 hydrog ? ? ZE  C   2960 N4    ? ? ? 1_555 ZE  G   2972 O6    ? ? 1  C   2960 1  G   2972 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2512 hydrog ? ? ZE  C   2960 O2    ? ? ? 1_555 ZE  G   2972 N2    ? ? 1  C   2960 1  G   2972 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2513 hydrog ? ? ZE  G   2961 N1    ? ? ? 1_555 ZE  C   2970 N3    ? ? 1  G   2961 1  C   2970 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2514 hydrog ? ? ZE  G   2961 N2    ? ? ? 1_555 ZE  C   2970 O2    ? ? 1  G   2961 1  C   2970 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2515 hydrog ? ? ZE  G   2961 O6    ? ? ? 1_555 ZE  C   2970 N4    ? ? 1  G   2961 1  C   2970 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2516 hydrog ? ? ZE  U   2962 N3    ? ? ? 1_555 ZE  A   2969 N1    ? ? 1  U   2962 1  A   2969 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2517 hydrog ? ? ZE  U   2962 O4    ? ? ? 1_555 ZE  A   2969 N6    ? ? 1  U   2962 1  A   2969 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2518 hydrog ? ? ZE  C   2963 N3    ? ? ? 1_555 ZE  G   2968 N1    ? ? 1  C   2963 1  G   2968 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2519 hydrog ? ? ZE  C   2963 N4    ? ? ? 1_555 ZE  G   2968 O6    ? ? 1  C   2963 1  G   2968 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2520 hydrog ? ? ZE  C   2963 O2    ? ? ? 1_555 ZE  G   2968 N2    ? ? 1  C   2963 1  G   2968 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2521 hydrog ? ? ZE  G   2964 N2    ? ? ? 1_555 ZE  A   2967 N7    ? ? 1  G   2964 1  A   2967 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog2522 hydrog ? ? ZE  A   2982 N3    ? ? ? 1_555 ZE  C   2984 N4    ? ? 1  A   2982 1  C   2984 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog2523 hydrog ? ? ZE  A   2994 N6    ? ? ? 1_555 ZE  A   3142 N7    ? ? 1  A   2994 1  A   3142 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog2524 hydrog ? ? ZE  A   2994 N7    ? ? ? 1_555 ZE  A   3142 N6    ? ? 1  A   2994 1  A   3142 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog2525 hydrog ? ? ZE  A   2995 N6    ? ? ? 1_555 ZE  A   3142 N7    ? ? 1  A   2995 1  A   3142 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog2526 hydrog ? ? ZE  G   2997 N1    ? ? ? 1_555 ZE  U   3151 O2    ? ? 1  G   2997 1  U   3151 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2527 hydrog ? ? ZE  G   2997 O6    ? ? ? 1_555 ZE  U   3151 N3    ? ? 1  G   2997 1  U   3151 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2528 hydrog ? ? ZE  U   2998 N3    ? ? ? 1_555 ZE  A   3150 N1    ? ? 1  U   2998 1  A   3150 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2529 hydrog ? ? ZE  U   2998 O4    ? ? ? 1_555 ZE  A   3150 N6    ? ? 1  U   2998 1  A   3150 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2530 hydrog ? ? ZE  U   2999 N3    ? ? ? 1_555 ZE  G   3149 O6    ? ? 1  U   2999 1  G   3149 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2531 hydrog ? ? ZE  U   2999 O2    ? ? ? 1_555 ZE  G   3149 N1    ? ? 1  U   2999 1  G   3149 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2532 hydrog ? ? ZE  A   3000 N1    ? ? ? 1_555 ZE  U   3148 N3    ? ? 1  A   3000 1  U   3148 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2533 hydrog ? ? ZE  A   3000 N6    ? ? ? 1_555 ZE  U   3148 O4    ? ? 1  A   3000 1  U   3148 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2534 hydrog ? ? ZE  C   3001 N3    ? ? ? 1_555 ZE  G   3147 N1    ? ? 1  C   3001 1  G   3147 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2535 hydrog ? ? ZE  C   3001 N4    ? ? ? 1_555 ZE  G   3147 O6    ? ? 1  C   3001 1  G   3147 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2536 hydrog ? ? ZE  C   3001 O2    ? ? ? 1_555 ZE  G   3147 N2    ? ? 1  C   3001 1  G   3147 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2537 hydrog ? ? ZE  C   3002 N3    ? ? ? 1_555 ZE  G   3146 N1    ? ? 1  C   3002 1  G   3146 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2538 hydrog ? ? ZE  C   3002 N4    ? ? ? 1_555 ZE  G   3146 O6    ? ? 1  C   3002 1  G   3146 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2539 hydrog ? ? ZE  C   3002 O2    ? ? ? 1_555 ZE  G   3146 N2    ? ? 1  C   3002 1  G   3146 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2540 hydrog ? ? ZE  G   3003 N1    ? ? ? 1_555 ZE  C   3145 N3    ? ? 1  G   3003 1  C   3145 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2541 hydrog ? ? ZE  G   3003 N2    ? ? ? 1_555 ZE  C   3145 O2    ? ? 1  G   3003 1  C   3145 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2542 hydrog ? ? ZE  G   3003 O6    ? ? ? 1_555 ZE  C   3145 N4    ? ? 1  G   3003 1  C   3145 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2543 hydrog ? ? ZE  C   3004 N3    ? ? ? 1_555 ZE  G   3144 N1    ? ? 1  C   3004 1  G   3144 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2544 hydrog ? ? ZE  C   3004 N4    ? ? ? 1_555 ZE  G   3144 O6    ? ? 1  C   3004 1  G   3144 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2545 hydrog ? ? ZE  C   3004 O2    ? ? ? 1_555 ZE  G   3144 N2    ? ? 1  C   3004 1  G   3144 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2546 hydrog ? ? ZE  A   3005 N3    ? ? ? 1_555 ZE  A   3141 N6    ? ? 1  A   3005 1  A   3141 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog2547 hydrog ? ? ZE  A   3006 N6    ? ? ? 1_555 ZE  G   3140 N3    ? ? 1  A   3006 1  G   3140 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2548 hydrog ? ? ZE  A   3006 N7    ? ? ? 1_555 ZE  G   3140 N2    ? ? 1  A   3006 1  G   3140 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2549 hydrog ? ? ZE  U   3007 N3    ? ? ? 1_555 ZE  A   3139 N1    ? ? 1  U   3007 1  A   3139 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2550 hydrog ? ? ZE  U   3007 O4    ? ? ? 1_555 ZE  A   3139 N6    ? ? 1  U   3007 1  A   3139 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2551 hydrog ? ? ZE  A   3008 N1    ? ? ? 1_555 ZE  U   3138 N3    ? ? 1  A   3008 1  U   3138 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2552 hydrog ? ? ZE  A   3008 N6    ? ? ? 1_555 ZE  U   3138 O4    ? ? 1  A   3008 1  U   3138 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2553 hydrog ? ? ZE  G   3009 N1    ? ? ? 1_555 ZE  C   3137 N3    ? ? 1  G   3009 1  C   3137 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2554 hydrog ? ? ZE  G   3009 N2    ? ? ? 1_555 ZE  C   3137 O2    ? ? 1  G   3009 1  C   3137 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2555 hydrog ? ? ZE  G   3009 O6    ? ? ? 1_555 ZE  C   3137 N4    ? ? 1  G   3009 1  C   3137 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2556 hydrog ? ? ZE  U   3010 N3    ? ? ? 1_555 ZE  G   3136 O6    ? ? 1  U   3010 1  G   3136 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2557 hydrog ? ? ZE  U   3010 O2    ? ? ? 1_555 ZE  G   3136 N1    ? ? 1  U   3010 1  G   3136 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2558 hydrog ? ? ZE  A   3012 N1    ? ? ? 1_555 ZE  U   3042 N3    ? ? 1  A   3012 1  U   3042 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2559 hydrog ? ? ZE  A   3012 N6    ? ? ? 1_555 ZE  U   3042 O4    ? ? 1  A   3012 1  U   3042 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2560 hydrog ? ? ZE  U   3013 N3    ? ? ? 1_555 ZE  U   3041 O4    ? ? 1  U   3013 1  U   3041 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2561 hydrog ? ? ZE  U   3013 O2    ? ? ? 1_555 ZE  U   3041 N3    ? ? 1  U   3013 1  U   3041 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2562 hydrog ? ? ZE  U   3014 N3    ? ? ? 1_555 ZE  A   3040 N1    ? ? 1  U   3014 1  A   3040 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2563 hydrog ? ? ZE  U   3014 O4    ? ? ? 1_555 ZE  A   3040 N6    ? ? 1  U   3014 1  A   3040 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2564 hydrog ? ? ZE  G   3015 N1    ? ? ? 1_555 ZE  C   3039 N3    ? ? 1  G   3015 1  C   3039 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2565 hydrog ? ? ZE  G   3015 N2    ? ? ? 1_555 ZE  C   3039 O2    ? ? 1  G   3015 1  C   3039 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2566 hydrog ? ? ZE  G   3015 O6    ? ? ? 1_555 ZE  C   3039 N4    ? ? 1  G   3015 1  C   3039 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2567 hydrog ? ? ZE  A   3016 N1    ? ? ? 1_555 ZE  U   3038 N3    ? ? 1  A   3016 1  U   3038 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2568 hydrog ? ? ZE  A   3016 N6    ? ? ? 1_555 ZE  U   3038 O4    ? ? 1  A   3016 1  U   3038 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2569 hydrog ? ? ZE  A   3017 N1    ? ? ? 1_555 ZE  U   3037 N3    ? ? 1  A   3017 1  U   3037 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2570 hydrog ? ? ZE  A   3017 N6    ? ? ? 1_555 ZE  U   3037 O4    ? ? 1  A   3017 1  U   3037 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2571 hydrog ? ? ZE  C   3018 N3    ? ? ? 1_555 ZE  G   3036 N1    ? ? 1  C   3018 1  G   3036 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2572 hydrog ? ? ZE  C   3018 N4    ? ? ? 1_555 ZE  G   3036 O6    ? ? 1  C   3018 1  G   3036 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2573 hydrog ? ? ZE  C   3018 O2    ? ? ? 1_555 ZE  G   3036 N2    ? ? 1  C   3018 1  G   3036 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2574 hydrog ? ? ZE  U   3019 O2    ? ? ? 1_555 ZE  A   3035 N6    ? ? 1  U   3019 1  A   3035 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog2575 hydrog ? ? ZE  U   3020 O2    ? ? ? 1_555 ZE  A   3033 N6    ? ? 1  U   3020 1  A   3033 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog2576 hydrog ? ? ZE  U   3020 O2    ? ? ? 1_555 ZE  C   3034 N4    ? ? 1  U   3020 1  C   3034 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog2577 hydrog ? ? ZE  A   3021 N6    ? ? ? 1_555 ZE  A   3033 N7    ? ? 1  A   3021 1  A   3033 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog2578 hydrog ? ? ZE  A   3021 N7    ? ? ? 1_555 ZE  A   3033 N6    ? ? 1  A   3021 1  A   3033 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog2579 hydrog ? ? ZE  U   3023 N3    ? ? ? 1_555 ZE  A   3032 N7    ? ? 1  U   3023 1  A   3032 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2580 hydrog ? ? ZE  U   3023 O2    ? ? ? 1_555 ZE  A   3032 N6    ? ? 1  U   3023 1  A   3032 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2581 hydrog ? ? ZE  A   3024 N6    ? ? ? 1_555 ZE  G   3031 N3    ? ? 1  A   3024 1  G   3031 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2582 hydrog ? ? ZE  A   3024 N7    ? ? ? 1_555 ZE  G   3031 N2    ? ? 1  A   3024 1  G   3031 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2583 hydrog ? ? ZE  C   3025 N3    ? ? ? 1_555 ZE  G   3030 N1    ? ? 1  C   3025 1  G   3030 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2584 hydrog ? ? ZE  C   3025 N4    ? ? ? 1_555 ZE  G   3030 O6    ? ? 1  C   3025 1  G   3030 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2585 hydrog ? ? ZE  C   3025 O2    ? ? ? 1_555 ZE  G   3030 N2    ? ? 1  C   3025 1  G   3030 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2586 hydrog ? ? ZE  G   3026 N2    ? ? ? 1_555 ZE  A   3029 N7    ? ? 1  G   3026 1  A   3029 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog2587 hydrog ? ? ZE  C   3043 N3    ? ? ? 1_555 ZE  G   3098 N1    ? ? 1  C   3043 1  G   3098 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2588 hydrog ? ? ZE  C   3043 N4    ? ? ? 1_555 ZE  G   3098 O6    ? ? 1  C   3043 1  G   3098 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2589 hydrog ? ? ZE  C   3043 O2    ? ? ? 1_555 ZE  G   3098 N2    ? ? 1  C   3043 1  G   3098 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2590 hydrog ? ? ZE  G   3044 N1    ? ? ? 1_555 ZE  C   3097 N3    ? ? 1  G   3044 1  C   3097 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2591 hydrog ? ? ZE  G   3044 N2    ? ? ? 1_555 ZE  C   3097 O2    ? ? 1  G   3044 1  C   3097 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2592 hydrog ? ? ZE  G   3044 O6    ? ? ? 1_555 ZE  C   3097 N4    ? ? 1  G   3044 1  C   3097 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2593 hydrog ? ? ZE  G   3045 N1    ? ? ? 1_555 ZE  C   3096 N3    ? ? 1  G   3045 1  C   3096 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2594 hydrog ? ? ZE  G   3045 N2    ? ? ? 1_555 ZE  C   3096 O2    ? ? 1  G   3045 1  C   3096 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2595 hydrog ? ? ZE  G   3045 O6    ? ? ? 1_555 ZE  C   3096 N4    ? ? 1  G   3045 1  C   3096 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2596 hydrog ? ? ZE  A   3046 N1    ? ? ? 1_555 ZE  U   3095 N3    ? ? 1  A   3046 1  U   3095 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2597 hydrog ? ? ZE  A   3046 N6    ? ? ? 1_555 ZE  U   3095 O4    ? ? 1  A   3046 1  U   3095 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2598 hydrog ? ? ZE  U   3047 N3    ? ? ? 1_555 ZE  A   3094 N1    ? ? 1  U   3047 1  A   3094 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2599 hydrog ? ? ZE  U   3047 O4    ? ? ? 1_555 ZE  A   3094 N6    ? ? 1  U   3047 1  A   3094 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2600 hydrog ? ? ZE  A   3048 N6    ? ? ? 1_555 ZE  A   3091 N7    ? ? 1  A   3048 1  A   3091 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog2601 hydrog ? ? ZE  A   3048 N7    ? ? ? 1_555 ZE  A   3091 N6    ? ? 1  A   3048 1  A   3091 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog2602 hydrog ? ? ZE  U   3051 N3    ? ? ? 1_555 ZE  A   3091 N1    ? ? 1  U   3051 1  A   3091 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2603 hydrog ? ? ZE  U   3051 O4    ? ? ? 1_555 ZE  A   3091 N6    ? ? 1  U   3051 1  A   3091 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2604 hydrog ? ? ZE  G   3052 N1    ? ? ? 1_555 ZE  U   3090 O2    ? ? 1  G   3052 1  U   3090 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2605 hydrog ? ? ZE  G   3052 O6    ? ? ? 1_555 ZE  U   3090 N3    ? ? 1  G   3052 1  U   3090 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2606 hydrog ? ? ZE  G   3053 N1    ? ? ? 1_555 ZE  C   3089 N3    ? ? 1  G   3053 1  C   3089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2607 hydrog ? ? ZE  G   3053 N2    ? ? ? 1_555 ZE  C   3089 O2    ? ? 1  G   3053 1  C   3089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2608 hydrog ? ? ZE  G   3053 O6    ? ? ? 1_555 ZE  C   3089 N4    ? ? 1  G   3053 1  C   3089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2609 hydrog ? ? ZE  U   3054 N3    ? ? ? 1_555 ZE  G   3088 O6    ? ? 1  U   3054 1  G   3088 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2610 hydrog ? ? ZE  U   3054 O2    ? ? ? 1_555 ZE  G   3088 N1    ? ? 1  U   3054 1  G   3088 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2611 hydrog ? ? ZE  U   3055 O2    ? ? ? 1_555 ZE  A   3086 N6    ? ? 1  U   3055 1  A   3086 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog2612 hydrog ? ? ZE  U   3057 O2    ? ? ? 1_555 ZE  G   3085 N2    ? ? 1  U   3057 1  G   3085 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog2613 hydrog ? ? ZE  G   3059 N1    ? ? ? 1_555 ZE  C   3084 N3    ? ? 1  G   3059 1  C   3084 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2614 hydrog ? ? ZE  G   3059 N2    ? ? ? 1_555 ZE  C   3084 O2    ? ? 1  G   3059 1  C   3084 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2615 hydrog ? ? ZE  G   3059 O6    ? ? ? 1_555 ZE  C   3084 N4    ? ? 1  G   3059 1  C   3084 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2616 hydrog ? ? ZE  C   3060 N3    ? ? ? 1_555 ZE  G   3083 N1    ? ? 1  C   3060 1  G   3083 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2617 hydrog ? ? ZE  C   3060 N4    ? ? ? 1_555 ZE  G   3083 O6    ? ? 1  C   3060 1  G   3083 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2618 hydrog ? ? ZE  C   3060 O2    ? ? ? 1_555 ZE  G   3083 N2    ? ? 1  C   3060 1  G   3083 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2619 hydrog ? ? ZE  G   3061 N1    ? ? ? 1_555 ZE  C   3082 N3    ? ? 1  G   3061 1  C   3082 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2620 hydrog ? ? ZE  G   3061 N2    ? ? ? 1_555 ZE  C   3082 O2    ? ? 1  G   3061 1  C   3082 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2621 hydrog ? ? ZE  G   3061 O6    ? ? ? 1_555 ZE  C   3082 N4    ? ? 1  G   3061 1  C   3082 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2622 hydrog ? ? ZE  G   3062 N1    ? ? ? 1_555 ZE  C   3081 N3    ? ? 1  G   3062 1  C   3081 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2623 hydrog ? ? ZE  G   3062 N2    ? ? ? 1_555 ZE  C   3081 O2    ? ? 1  G   3062 1  C   3081 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2624 hydrog ? ? ZE  G   3062 O6    ? ? ? 1_555 ZE  C   3081 N4    ? ? 1  G   3062 1  C   3081 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2625 hydrog ? ? ZE  C   3063 N3    ? ? ? 1_555 ZE  G   3080 N1    ? ? 1  C   3063 1  G   3080 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2626 hydrog ? ? ZE  C   3063 N4    ? ? ? 1_555 ZE  G   3080 O6    ? ? 1  C   3063 1  G   3080 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2627 hydrog ? ? ZE  C   3063 O2    ? ? ? 1_555 ZE  G   3080 N2    ? ? 1  C   3063 1  G   3080 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2628 hydrog ? ? ZE  U   3064 N3    ? ? ? 1_555 ZE  A   3077 N1    ? ? 1  U   3064 1  A   3077 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2629 hydrog ? ? ZE  U   3064 O4    ? ? ? 1_555 ZE  A   3077 N6    ? ? 1  U   3064 1  A   3077 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2630 hydrog ? ? ZE  G   3065 N1    ? ? ? 1_555 ZE  C   3076 N3    ? ? 1  G   3065 1  C   3076 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2631 hydrog ? ? ZE  G   3065 N2    ? ? ? 1_555 ZE  C   3076 O2    ? ? 1  G   3065 1  C   3076 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2632 hydrog ? ? ZE  G   3065 O6    ? ? ? 1_555 ZE  C   3076 N4    ? ? 1  G   3065 1  C   3076 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2633 hydrog ? ? ZE  U   3066 N3    ? ? ? 1_555 ZE  G   3075 O6    ? ? 1  U   3066 1  G   3075 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2634 hydrog ? ? ZE  U   3066 O2    ? ? ? 1_555 ZE  G   3075 N1    ? ? 1  U   3066 1  G   3075 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2635 hydrog ? ? ZE  C   3067 N3    ? ? ? 1_555 ZE  G   3074 N1    ? ? 1  C   3067 1  G   3074 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2636 hydrog ? ? ZE  C   3067 N4    ? ? ? 1_555 ZE  G   3074 O6    ? ? 1  C   3067 1  G   3074 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2637 hydrog ? ? ZE  C   3067 O2    ? ? ? 1_555 ZE  G   3074 N2    ? ? 1  C   3067 1  G   3074 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2638 hydrog ? ? ZE  U   3068 N3    ? ? ? 1_555 ZE  A   3073 N1    ? ? 1  U   3068 1  A   3073 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2639 hydrog ? ? ZE  U   3068 O4    ? ? ? 1_555 ZE  A   3073 N6    ? ? 1  U   3068 1  A   3073 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2640 hydrog ? ? ZE  C   3099 N3    ? ? ? 1_555 ZE  U   3135 N3    ? ? 1  C   3099 1  U   3135 1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog2641 hydrog ? ? ZE  C   3099 N4    ? ? ? 1_555 ZE  U   3135 O4    ? ? 1  C   3099 1  U   3135 1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog2642 hydrog ? ? ZE  U   3100 N3    ? ? ? 1_555 ZE  A   3134 N1    ? ? 1  U   3100 1  A   3134 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2643 hydrog ? ? ZE  U   3100 O4    ? ? ? 1_555 ZE  A   3134 N6    ? ? 1  U   3100 1  A   3134 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2644 hydrog ? ? ZE  G   3101 N1    ? ? ? 1_555 ZE  C   3133 N3    ? ? 1  G   3101 1  C   3133 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2645 hydrog ? ? ZE  G   3101 N2    ? ? ? 1_555 ZE  C   3133 O2    ? ? 1  G   3101 1  C   3133 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2646 hydrog ? ? ZE  G   3101 O6    ? ? ? 1_555 ZE  C   3133 N4    ? ? 1  G   3101 1  C   3133 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2647 hydrog ? ? ZE  G   3102 N1    ? ? ? 1_555 ZE  C   3132 N3    ? ? 1  G   3102 1  C   3132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2648 hydrog ? ? ZE  G   3102 N2    ? ? ? 1_555 ZE  C   3132 O2    ? ? 1  G   3102 1  C   3132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2649 hydrog ? ? ZE  G   3102 O6    ? ? ? 1_555 ZE  C   3132 N4    ? ? 1  G   3102 1  C   3132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2650 hydrog ? ? ZE  A   3103 N1    ? ? ? 1_555 ZE  U   3131 N3    ? ? 1  A   3103 1  U   3131 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2651 hydrog ? ? ZE  A   3103 N6    ? ? ? 1_555 ZE  U   3131 O4    ? ? 1  A   3103 1  U   3131 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2652 hydrog ? ? ZE  U   3104 N3    ? ? ? 1_555 ZE  A   3129 N7    ? ? 1  U   3104 1  A   3129 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2653 hydrog ? ? ZE  U   3104 O2    ? ? ? 1_555 ZE  A   3129 N6    ? ? 1  U   3104 1  A   3129 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2654 hydrog ? ? ZE  A   3106 N6    ? ? ? 1_555 ZE  G   3128 N3    ? ? 1  A   3106 1  G   3128 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2655 hydrog ? ? ZE  A   3106 N7    ? ? ? 1_555 ZE  G   3128 N2    ? ? 1  A   3106 1  G   3128 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2656 hydrog ? ? ZE  U   3107 N3    ? ? ? 1_555 ZE  A   3127 N1    ? ? 1  U   3107 1  A   3127 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2657 hydrog ? ? ZE  U   3107 O4    ? ? ? 1_555 ZE  A   3127 N6    ? ? 1  U   3107 1  A   3127 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2658 hydrog ? ? ZE  G   3108 N1    ? ? ? 1_555 ZE  C   3126 N3    ? ? 1  G   3108 1  C   3126 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2659 hydrog ? ? ZE  G   3108 N2    ? ? ? 1_555 ZE  C   3126 O2    ? ? 1  G   3108 1  C   3126 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2660 hydrog ? ? ZE  G   3108 O6    ? ? ? 1_555 ZE  C   3126 N4    ? ? 1  G   3108 1  C   3126 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2661 hydrog ? ? ZE  G   3109 N1    ? ? ? 1_555 ZE  U   3125 O2    ? ? 1  G   3109 1  U   3125 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2662 hydrog ? ? ZE  G   3109 O6    ? ? ? 1_555 ZE  U   3125 N3    ? ? 1  G   3109 1  U   3125 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2663 hydrog ? ? ZE  C   3110 N3    ? ? ? 1_555 ZE  G   3124 N1    ? ? 1  C   3110 1  G   3124 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2664 hydrog ? ? ZE  C   3110 N4    ? ? ? 1_555 ZE  G   3124 O6    ? ? 1  C   3110 1  G   3124 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2665 hydrog ? ? ZE  C   3110 O2    ? ? ? 1_555 ZE  G   3124 N2    ? ? 1  C   3110 1  G   3124 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2666 hydrog ? ? ZE  U   3111 N3    ? ? ? 1_555 ZE  U   3121 O4    ? ? 1  U   3111 1  U   3121 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog2667 hydrog ? ? ZE  U   3111 O2    ? ? ? 1_555 ZE  A   3123 N6    ? ? 1  U   3111 1  A   3123 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog2668 hydrog ? ? ZE  G   3112 N2    ? ? ? 1_555 ZE  A   3122 N7    ? ? 1  G   3112 1  A   3122 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2669 hydrog ? ? ZE  G   3112 N3    ? ? ? 1_555 ZE  A   3122 N6    ? ? 1  G   3112 1  A   3122 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2670 hydrog ? ? ZE  A   3113 N6    ? ? ? 1_555 ZE  U   3119 O2    ? ? 1  A   3113 1  U   3119 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2671 hydrog ? ? ZE  A   3113 N7    ? ? ? 1_555 ZE  U   3119 N3    ? ? 1  A   3113 1  U   3119 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2672 hydrog ? ? ZE  A   3114 N6    ? ? ? 1_555 ZE  C   3118 N3    ? ? 1  A   3114 1  C   3118 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog2673 hydrog ? ? ZE  A   3114 N7    ? ? ? 1_555 ZE  C   3118 N4    ? ? 1  A   3114 1  C   3118 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog2674 hydrog ? ? ZE  C   3115 O2    ? ? ? 1_555 ZE  C   3117 N4    ? ? 1  C   3115 1  C   3117 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog2675 hydrog ? ? ZE  U   3121 N3    ? ? ? 1_555 ZE  A   3123 N7    ? ? 1  U   3121 1  A   3123 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog2676 hydrog ? ? ZE  U   3121 O4    ? ? ? 1_555 ZE  A   3123 N6    ? ? 1  U   3121 1  A   3123 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog2677 hydrog ? ? ZE  G   3158 N1    ? ? ? 1_555 ZE  A   3292 N1    ? ? 1  G   3158 1  A   3292 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog2678 hydrog ? ? ZE  G   3158 O6    ? ? ? 1_555 ZE  A   3292 N6    ? ? 1  G   3158 1  A   3292 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog2679 hydrog ? ? ZE  C   3159 N3    ? ? ? 1_555 ZE  G   3291 N1    ? ? 1  C   3159 1  G   3291 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2680 hydrog ? ? ZE  C   3159 N4    ? ? ? 1_555 ZE  G   3291 O6    ? ? 1  C   3159 1  G   3291 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2681 hydrog ? ? ZE  C   3159 O2    ? ? ? 1_555 ZE  G   3291 N2    ? ? 1  C   3159 1  G   3291 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2682 hydrog ? ? ZE  U   3160 N3    ? ? ? 1_555 ZE  G   3290 O6    ? ? 1  U   3160 1  G   3290 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2683 hydrog ? ? ZE  U   3160 O2    ? ? ? 1_555 ZE  G   3290 N1    ? ? 1  U   3160 1  G   3290 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2684 hydrog ? ? ZE  C   3161 N3    ? ? ? 1_555 ZE  G   3289 N1    ? ? 1  C   3161 1  G   3289 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2685 hydrog ? ? ZE  C   3161 N4    ? ? ? 1_555 ZE  G   3289 O6    ? ? 1  C   3161 1  G   3289 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2686 hydrog ? ? ZE  C   3161 O2    ? ? ? 1_555 ZE  G   3289 N2    ? ? 1  C   3161 1  G   3289 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2687 hydrog ? ? ZE  C   3162 N3    ? ? ? 1_555 ZE  G   3288 N1    ? ? 1  C   3162 1  G   3288 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2688 hydrog ? ? ZE  C   3162 N4    ? ? ? 1_555 ZE  G   3288 O6    ? ? 1  C   3162 1  G   3288 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2689 hydrog ? ? ZE  C   3162 O2    ? ? ? 1_555 ZE  G   3288 N2    ? ? 1  C   3162 1  G   3288 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2690 hydrog ? ? ZE  A   3163 N1    ? ? ? 1_555 ZE  U   3287 N3    ? ? 1  A   3163 1  U   3287 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2691 hydrog ? ? ZE  A   3163 N6    ? ? ? 1_555 ZE  U   3287 O4    ? ? 1  A   3163 1  U   3287 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2692 hydrog ? ? ZE  C   3164 N4    ? ? ? 1_555 ZE  G   3286 O6    ? ? 1  C   3164 1  G   3286 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog2693 hydrog ? ? ZE  C   3164 N4    ? ? ? 1_555 ZE  U   3287 O4    ? ? 1  C   3164 1  U   3287 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog2694 hydrog ? ? ZE  A   3165 N6    ? ? ? 1_555 ZE  C   3285 N3    ? ? 1  A   3165 1  C   3285 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog2695 hydrog ? ? ZE  C   3166 N3    ? ? ? 1_555 ZE  G   3284 N1    ? ? 1  C   3166 1  G   3284 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2696 hydrog ? ? ZE  C   3166 N4    ? ? ? 1_555 ZE  G   3284 O6    ? ? 1  C   3166 1  G   3284 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2697 hydrog ? ? ZE  C   3166 O2    ? ? ? 1_555 ZE  G   3284 N2    ? ? 1  C   3166 1  G   3284 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2698 hydrog ? ? ZE  A   3167 N1    ? ? ? 1_555 ZE  U   3283 N3    ? ? 1  A   3167 1  U   3283 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog2699 hydrog ? ? ZE  A   3168 N1    ? ? ? 1_555 ZE  U   3282 N3    ? ? 1  A   3168 1  U   3282 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog2700 hydrog ? ? ZE  U   3169 N3    ? ? ? 1_555 ZE  U   3281 O4    ? ? 1  U   3169 1  U   3281 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2701 hydrog ? ? ZE  U   3169 O2    ? ? ? 1_555 ZE  U   3281 N3    ? ? 1  U   3169 1  U   3281 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2702 hydrog ? ? ZE  A   3170 N1    ? ? ? 1_555 ZE  U   3280 N3    ? ? 1  A   3170 1  U   3280 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2703 hydrog ? ? ZE  A   3170 N6    ? ? ? 1_555 ZE  U   3280 O4    ? ? 1  A   3170 1  U   3280 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2704 hydrog ? ? ZE  U   3171 N3    ? ? ? 1_555 ZE  A   3279 N1    ? ? 1  U   3171 1  A   3279 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2705 hydrog ? ? ZE  U   3171 O4    ? ? ? 1_555 ZE  A   3279 N6    ? ? 1  U   3171 1  A   3279 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2706 hydrog ? ? ZE  G   3176 N1    ? ? ? 1_555 ZE  C   3212 N3    ? ? 1  G   3176 1  C   3212 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2707 hydrog ? ? ZE  G   3176 N2    ? ? ? 1_555 ZE  C   3212 O2    ? ? 1  G   3176 1  C   3212 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2708 hydrog ? ? ZE  G   3176 O6    ? ? ? 1_555 ZE  C   3212 N4    ? ? 1  G   3176 1  C   3212 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2709 hydrog ? ? ZE  G   3177 N1    ? ? ? 1_555 ZE  C   3211 N3    ? ? 1  G   3177 1  C   3211 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2710 hydrog ? ? ZE  G   3177 N2    ? ? ? 1_555 ZE  C   3211 O2    ? ? 1  G   3177 1  C   3211 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2711 hydrog ? ? ZE  G   3177 O6    ? ? ? 1_555 ZE  C   3211 N4    ? ? 1  G   3177 1  C   3211 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2712 hydrog ? ? ZE  U   3179 N3    ? ? ? 1_555 ZE  A   3210 N1    ? ? 1  U   3179 1  A   3210 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2713 hydrog ? ? ZE  U   3179 O4    ? ? ? 1_555 ZE  A   3210 N6    ? ? 1  U   3179 1  A   3210 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2714 hydrog ? ? ZE  A   3187 N1    ? ? ? 1_555 ZE  G   3205 N1    ? ? 1  A   3187 1  G   3205 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog2715 hydrog ? ? ZE  A   3187 N6    ? ? ? 1_555 ZE  G   3205 O6    ? ? 1  A   3187 1  G   3205 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog2716 hydrog ? ? ZE  G   3188 N1    ? ? ? 1_555 ZE  C   3204 N3    ? ? 1  G   3188 1  C   3204 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2717 hydrog ? ? ZE  G   3188 N2    ? ? ? 1_555 ZE  C   3204 O2    ? ? 1  G   3188 1  C   3204 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2718 hydrog ? ? ZE  G   3188 O6    ? ? ? 1_555 ZE  C   3204 N4    ? ? 1  G   3188 1  C   3204 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2719 hydrog ? ? ZE  G   3189 N1    ? ? ? 1_555 ZE  U   3203 O2    ? ? 1  G   3189 1  U   3203 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2720 hydrog ? ? ZE  G   3189 O6    ? ? ? 1_555 ZE  U   3203 N3    ? ? 1  G   3189 1  U   3203 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2721 hydrog ? ? ZE  C   3190 N3    ? ? ? 1_555 ZE  G   3202 N1    ? ? 1  C   3190 1  G   3202 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2722 hydrog ? ? ZE  C   3190 N4    ? ? ? 1_555 ZE  G   3202 O6    ? ? 1  C   3190 1  G   3202 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2723 hydrog ? ? ZE  C   3190 O2    ? ? ? 1_555 ZE  G   3202 N2    ? ? 1  C   3190 1  G   3202 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2724 hydrog ? ? ZE  G   3191 N1    ? ? ? 1_555 ZE  C   3201 N3    ? ? 1  G   3191 1  C   3201 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2725 hydrog ? ? ZE  G   3191 N2    ? ? ? 1_555 ZE  C   3201 O2    ? ? 1  G   3191 1  C   3201 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2726 hydrog ? ? ZE  G   3191 O6    ? ? ? 1_555 ZE  C   3201 N4    ? ? 1  G   3191 1  C   3201 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2727 hydrog ? ? ZE  U   3192 N3    ? ? ? 1_555 ZE  G   3200 O6    ? ? 1  U   3192 1  G   3200 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2728 hydrog ? ? ZE  U   3192 O2    ? ? ? 1_555 ZE  G   3200 N1    ? ? 1  U   3192 1  G   3200 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2729 hydrog ? ? ZE  C   3193 N3    ? ? ? 1_555 ZE  G   3199 N1    ? ? 1  C   3193 1  G   3199 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2730 hydrog ? ? ZE  C   3193 N4    ? ? ? 1_555 ZE  G   3199 O6    ? ? 1  C   3193 1  G   3199 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2731 hydrog ? ? ZE  C   3193 O2    ? ? ? 1_555 ZE  G   3199 N2    ? ? 1  C   3193 1  G   3199 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2732 hydrog ? ? ZE  C   3194 N3    ? ? ? 1_555 ZE  G   3197 N1    ? ? 1  C   3194 1  G   3197 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2733 hydrog ? ? ZE  C   3194 N4    ? ? ? 1_555 ZE  G   3197 O6    ? ? 1  C   3194 1  G   3197 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2734 hydrog ? ? ZE  C   3194 O2    ? ? ? 1_555 ZE  G   3197 N2    ? ? 1  C   3194 1  G   3197 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2735 hydrog ? ? ZE  G   3220 N1    ? ? ? 1_555 ZE  C   3265 N3    ? ? 1  G   3220 1  C   3265 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2736 hydrog ? ? ZE  G   3220 N2    ? ? ? 1_555 ZE  C   3265 O2    ? ? 1  G   3220 1  C   3265 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2737 hydrog ? ? ZE  G   3220 O6    ? ? ? 1_555 ZE  C   3265 N4    ? ? 1  G   3220 1  C   3265 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2738 hydrog ? ? ZE  C   3221 N3    ? ? ? 1_555 ZE  G   3264 N1    ? ? 1  C   3221 1  G   3264 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2739 hydrog ? ? ZE  C   3221 N4    ? ? ? 1_555 ZE  G   3264 O6    ? ? 1  C   3221 1  G   3264 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2740 hydrog ? ? ZE  C   3221 O2    ? ? ? 1_555 ZE  G   3264 N2    ? ? 1  C   3221 1  G   3264 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2741 hydrog ? ? ZE  U   3222 N3    ? ? ? 1_555 ZE  G   3263 O6    ? ? 1  U   3222 1  G   3263 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2742 hydrog ? ? ZE  U   3222 O2    ? ? ? 1_555 ZE  G   3263 N1    ? ? 1  U   3222 1  G   3263 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2743 hydrog ? ? ZE  A   3223 N1    ? ? ? 1_555 ZE  U   3262 N3    ? ? 1  A   3223 1  U   3262 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2744 hydrog ? ? ZE  A   3223 N6    ? ? ? 1_555 ZE  U   3262 O4    ? ? 1  A   3223 1  U   3262 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2745 hydrog ? ? ZE  G   3224 N1    ? ? ? 1_555 ZE  C   3261 N3    ? ? 1  G   3224 1  C   3261 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2746 hydrog ? ? ZE  G   3224 N2    ? ? ? 1_555 ZE  C   3261 O2    ? ? 1  G   3224 1  C   3261 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2747 hydrog ? ? ZE  G   3224 O6    ? ? ? 1_555 ZE  C   3261 N4    ? ? 1  G   3224 1  C   3261 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2748 hydrog ? ? ZE  C   3225 N3    ? ? ? 1_555 ZE  G   3260 N1    ? ? 1  C   3225 1  G   3260 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2749 hydrog ? ? ZE  C   3225 N4    ? ? ? 1_555 ZE  G   3260 O6    ? ? 1  C   3225 1  G   3260 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2750 hydrog ? ? ZE  C   3225 O2    ? ? ? 1_555 ZE  G   3260 N2    ? ? 1  C   3225 1  G   3260 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2751 hydrog ? ? ZE  G   3229 N1    ? ? ? 1_555 ZE  U   3258 O2    ? ? 1  G   3229 1  U   3258 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2752 hydrog ? ? ZE  G   3229 O6    ? ? ? 1_555 ZE  U   3258 N3    ? ? 1  G   3229 1  U   3258 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2753 hydrog ? ? ZE  G   3230 N1    ? ? ? 1_555 ZE  C   3257 N3    ? ? 1  G   3230 1  C   3257 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2754 hydrog ? ? ZE  G   3230 N2    ? ? ? 1_555 ZE  C   3257 O2    ? ? 1  G   3230 1  C   3257 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2755 hydrog ? ? ZE  G   3230 O6    ? ? ? 1_555 ZE  C   3257 N4    ? ? 1  G   3230 1  C   3257 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2756 hydrog ? ? ZE  U   3231 N3    ? ? ? 1_555 ZE  G   3256 O6    ? ? 1  U   3231 1  G   3256 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2757 hydrog ? ? ZE  U   3231 O2    ? ? ? 1_555 ZE  G   3256 N1    ? ? 1  U   3231 1  G   3256 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2758 hydrog ? ? ZE  G   3232 N1    ? ? ? 1_555 ZE  U   3255 O2    ? ? 1  G   3232 1  U   3255 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2759 hydrog ? ? ZE  G   3232 O6    ? ? ? 1_555 ZE  U   3255 N3    ? ? 1  G   3232 1  U   3255 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2760 hydrog ? ? ZE  C   3233 N3    ? ? ? 1_555 ZE  G   3254 N1    ? ? 1  C   3233 1  G   3254 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2761 hydrog ? ? ZE  C   3233 N4    ? ? ? 1_555 ZE  G   3254 O6    ? ? 1  C   3233 1  G   3254 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2762 hydrog ? ? ZE  C   3233 O2    ? ? ? 1_555 ZE  G   3254 N2    ? ? 1  C   3233 1  G   3254 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2763 hydrog ? ? ZE  A   3234 N1    ? ? ? 1_555 ZE  G   3253 N1    ? ? 1  A   3234 1  G   3253 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog2764 hydrog ? ? ZE  A   3234 N6    ? ? ? 1_555 ZE  G   3253 O6    ? ? 1  A   3234 1  G   3253 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog2765 hydrog ? ? ZE  C   3235 N3    ? ? ? 1_555 ZE  G   3252 N1    ? ? 1  C   3235 1  G   3252 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2766 hydrog ? ? ZE  C   3235 N4    ? ? ? 1_555 ZE  G   3252 O6    ? ? 1  C   3235 1  G   3252 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2767 hydrog ? ? ZE  C   3235 O2    ? ? ? 1_555 ZE  G   3252 N2    ? ? 1  C   3235 1  G   3252 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2768 hydrog ? ? ZE  U   3236 N3    ? ? ? 1_555 ZE  U   3251 O4    ? ? 1  U   3236 1  U   3251 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2769 hydrog ? ? ZE  U   3236 O2    ? ? ? 1_555 ZE  U   3251 N3    ? ? 1  U   3236 1  U   3251 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2770 hydrog ? ? ZE  U   3237 N3    ? ? ? 1_555 ZE  U   3250 O2    ? ? 1  U   3237 1  U   3250 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2771 hydrog ? ? ZE  U   3237 O4    ? ? ? 1_555 ZE  U   3250 N3    ? ? 1  U   3237 1  U   3250 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2772 hydrog ? ? ZE  G   3238 N1    ? ? ? 1_555 ZE  C   3249 N3    ? ? 1  G   3238 1  C   3249 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2773 hydrog ? ? ZE  G   3238 N2    ? ? ? 1_555 ZE  C   3249 O2    ? ? 1  G   3238 1  C   3249 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2774 hydrog ? ? ZE  G   3238 O6    ? ? ? 1_555 ZE  C   3249 N4    ? ? 1  G   3238 1  C   3249 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2775 hydrog ? ? ZE  G   3239 N1    ? ? ? 1_555 ZE  C   3248 N3    ? ? 1  G   3239 1  C   3248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2776 hydrog ? ? ZE  G   3239 N2    ? ? ? 1_555 ZE  C   3248 O2    ? ? 1  G   3239 1  C   3248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2777 hydrog ? ? ZE  G   3239 O6    ? ? ? 1_555 ZE  C   3248 N4    ? ? 1  G   3239 1  C   3248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2778 hydrog ? ? ZE  C   3240 N3    ? ? ? 1_555 ZE  G   3247 N1    ? ? 1  C   3240 1  G   3247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2779 hydrog ? ? ZE  C   3240 N4    ? ? ? 1_555 ZE  G   3247 O6    ? ? 1  C   3240 1  G   3247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2780 hydrog ? ? ZE  C   3240 O2    ? ? ? 1_555 ZE  G   3247 N2    ? ? 1  C   3240 1  G   3247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2781 hydrog ? ? ZE  A   3294 N1    ? ? ? 1_555 ZE  U   3394 N3    ? ? 1  A   3294 1  U   3394 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2782 hydrog ? ? ZE  A   3294 N6    ? ? ? 1_555 ZE  U   3394 O4    ? ? 1  A   3294 1  U   3394 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2783 hydrog ? ? ZE  A   3295 N1    ? ? ? 1_555 ZE  U   3393 N3    ? ? 1  A   3295 1  U   3393 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2784 hydrog ? ? ZE  A   3295 N6    ? ? ? 1_555 ZE  U   3393 O4    ? ? 1  A   3295 1  U   3393 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2785 hydrog ? ? ZE  A   3296 N1    ? ? ? 1_555 ZE  U   3392 N3    ? ? 1  A   3296 1  U   3392 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2786 hydrog ? ? ZE  A   3296 N6    ? ? ? 1_555 ZE  U   3392 O4    ? ? 1  A   3296 1  U   3392 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2787 hydrog ? ? ZE  U   3297 N3    ? ? ? 1_555 ZE  A   3391 N1    ? ? 1  U   3297 1  A   3391 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2788 hydrog ? ? ZE  U   3297 O4    ? ? ? 1_555 ZE  A   3391 N6    ? ? 1  U   3297 1  A   3391 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2789 hydrog ? ? ZE  C   3298 N3    ? ? ? 1_555 ZE  G   3390 N1    ? ? 1  C   3298 1  G   3390 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2790 hydrog ? ? ZE  C   3298 N4    ? ? ? 1_555 ZE  G   3390 O6    ? ? 1  C   3298 1  G   3390 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2791 hydrog ? ? ZE  C   3298 O2    ? ? ? 1_555 ZE  G   3390 N2    ? ? 1  C   3298 1  G   3390 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2792 hydrog ? ? ZE  A   3299 N1    ? ? ? 1_555 ZE  G   3315 N1    ? ? 1  A   3299 1  G   3315 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog2793 hydrog ? ? ZE  A   3299 N6    ? ? ? 1_555 ZE  G   3315 O6    ? ? 1  A   3299 1  G   3315 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog2794 hydrog ? ? ZE  U   3300 N3    ? ? ? 1_555 ZE  A   3314 N1    ? ? 1  U   3300 1  A   3314 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2795 hydrog ? ? ZE  U   3300 O4    ? ? ? 1_555 ZE  A   3314 N6    ? ? 1  U   3300 1  A   3314 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2796 hydrog ? ? ZE  U   3300 N3    ? ? ? 1_555 ZE  G   3315 O6    ? ? 1  U   3300 1  G   3315 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2797 hydrog ? ? ZE  U   3300 O2    ? ? ? 1_555 ZE  G   3315 N1    ? ? 1  U   3300 1  G   3315 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2798 hydrog ? ? ZE  U   3301 N3    ? ? ? 1_555 ZE  U   3313 O4    ? ? 1  U   3301 1  U   3313 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2799 hydrog ? ? ZE  U   3301 O2    ? ? ? 1_555 ZE  U   3313 N3    ? ? 1  U   3301 1  U   3313 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2800 hydrog ? ? ZE  U   3302 N3    ? ? ? 1_555 ZE  U   3312 O2    ? ? 1  U   3302 1  U   3312 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2801 hydrog ? ? ZE  U   3302 O4    ? ? ? 1_555 ZE  U   3312 N3    ? ? 1  U   3302 1  U   3312 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2802 hydrog ? ? ZE  G   3303 N1    ? ? ? 1_555 ZE  C   3311 N3    ? ? 1  G   3303 1  C   3311 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2803 hydrog ? ? ZE  G   3303 N2    ? ? ? 1_555 ZE  C   3311 O2    ? ? 1  G   3303 1  C   3311 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2804 hydrog ? ? ZE  G   3303 O6    ? ? ? 1_555 ZE  C   3311 N4    ? ? 1  G   3303 1  C   3311 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2805 hydrog ? ? ZE  A   3305 N3    ? ? ? 1_555 ZE  A   3310 N6    ? ? 1  A   3305 1  A   3310 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog2806 hydrog ? ? ZE  G   3318 O6    ? ? ? 1_555 ZE  C   3388 N4    ? ? 1  G   3318 1  C   3388 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog2807 hydrog ? ? ZE  A   3320 N1    ? ? ? 1_555 ZE  U   3387 N3    ? ? 1  A   3320 1  U   3387 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2808 hydrog ? ? ZE  A   3320 N6    ? ? ? 1_555 ZE  U   3387 O4    ? ? 1  A   3320 1  U   3387 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2809 hydrog ? ? ZE  C   3321 N3    ? ? ? 1_555 ZE  G   3386 N1    ? ? 1  C   3321 1  G   3386 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2810 hydrog ? ? ZE  C   3321 N4    ? ? ? 1_555 ZE  G   3386 O6    ? ? 1  C   3321 1  G   3386 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2811 hydrog ? ? ZE  C   3321 O2    ? ? ? 1_555 ZE  G   3386 N2    ? ? 1  C   3321 1  G   3386 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2812 hydrog ? ? ZE  A   3322 N1    ? ? ? 1_555 ZE  U   3385 N3    ? ? 1  A   3322 1  U   3385 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2813 hydrog ? ? ZE  A   3322 N6    ? ? ? 1_555 ZE  U   3385 O4    ? ? 1  A   3322 1  U   3385 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2814 hydrog ? ? ZE  A   3323 N1    ? ? ? 1_555 ZE  U   3384 N3    ? ? 1  A   3323 1  U   3384 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2815 hydrog ? ? ZE  A   3323 N6    ? ? ? 1_555 ZE  U   3384 O4    ? ? 1  A   3323 1  U   3384 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2816 hydrog ? ? ZE  C   3324 N3    ? ? ? 1_555 ZE  G   3383 N1    ? ? 1  C   3324 1  G   3383 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2817 hydrog ? ? ZE  C   3324 N4    ? ? ? 1_555 ZE  G   3383 O6    ? ? 1  C   3324 1  G   3383 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2818 hydrog ? ? ZE  C   3324 O2    ? ? ? 1_555 ZE  G   3383 N2    ? ? 1  C   3324 1  G   3383 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2819 hydrog ? ? ZE  G   3325 N1    ? ? ? 1_555 ZE  U   3381 O2    ? ? 1  G   3325 1  U   3381 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2820 hydrog ? ? ZE  G   3325 O6    ? ? ? 1_555 ZE  U   3381 N3    ? ? 1  G   3325 1  U   3381 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2821 hydrog ? ? ZE  G   3326 N1    ? ? ? 1_555 ZE  U   3380 O2    ? ? 1  G   3326 1  U   3380 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2822 hydrog ? ? ZE  G   3326 O6    ? ? ? 1_555 ZE  U   3380 N3    ? ? 1  G   3326 1  U   3380 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2823 hydrog ? ? ZE  G   3327 N1    ? ? ? 1_555 ZE  C   3379 N3    ? ? 1  G   3327 1  C   3379 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2824 hydrog ? ? ZE  G   3327 N2    ? ? ? 1_555 ZE  C   3379 O2    ? ? 1  G   3327 1  C   3379 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2825 hydrog ? ? ZE  G   3327 O6    ? ? ? 1_555 ZE  C   3379 N4    ? ? 1  G   3327 1  C   3379 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2826 hydrog ? ? ZE  G   3328 N1    ? ? ? 1_555 ZE  C   3378 N3    ? ? 1  G   3328 1  C   3378 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2827 hydrog ? ? ZE  G   3328 N2    ? ? ? 1_555 ZE  C   3378 O2    ? ? 1  G   3328 1  C   3378 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2828 hydrog ? ? ZE  G   3328 O6    ? ? ? 1_555 ZE  C   3378 N4    ? ? 1  G   3328 1  C   3378 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2829 hydrog ? ? ZE  U   3329 N3    ? ? ? 1_555 ZE  U   3374 O2    ? ? 1  U   3329 1  U   3374 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2830 hydrog ? ? ZE  U   3329 O4    ? ? ? 1_555 ZE  U   3374 N3    ? ? 1  U   3329 1  U   3374 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog2831 hydrog ? ? ZE  A   3330 N1    ? ? ? 1_555 ZE  U   3373 N3    ? ? 1  A   3330 1  U   3373 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2832 hydrog ? ? ZE  A   3330 N6    ? ? ? 1_555 ZE  U   3373 O4    ? ? 1  A   3330 1  U   3373 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2833 hydrog ? ? ZE  U   3331 N3    ? ? ? 1_555 ZE  A   3372 N1    ? ? 1  U   3331 1  A   3372 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2834 hydrog ? ? ZE  U   3331 O4    ? ? ? 1_555 ZE  A   3372 N6    ? ? 1  U   3331 1  A   3372 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2835 hydrog ? ? ZE  U   3332 N3    ? ? ? 1_555 ZE  G   3371 O6    ? ? 1  U   3332 1  G   3371 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2836 hydrog ? ? ZE  U   3332 O2    ? ? ? 1_555 ZE  G   3371 N1    ? ? 1  U   3332 1  G   3371 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2837 hydrog ? ? ZE  G   3333 N2    ? ? ? 1_555 ZE  A   3370 N7    ? ? 1  G   3333 1  A   3370 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2838 hydrog ? ? ZE  G   3333 N3    ? ? ? 1_555 ZE  A   3370 N6    ? ? 1  G   3333 1  A   3370 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2839 hydrog ? ? ZE  A   3336 N6    ? ? ? 1_555 ZE  U   3368 O4    ? ? 1  A   3336 1  U   3368 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog2840 hydrog ? ? ZE  G   3337 N1    ? ? ? 1_555 ZE  C   3367 N3    ? ? 1  G   3337 1  C   3367 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2841 hydrog ? ? ZE  G   3337 N2    ? ? ? 1_555 ZE  C   3367 O2    ? ? 1  G   3337 1  C   3367 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2842 hydrog ? ? ZE  G   3337 O6    ? ? ? 1_555 ZE  C   3367 N4    ? ? 1  G   3337 1  C   3367 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2843 hydrog ? ? ZE  C   3338 N3    ? ? ? 1_555 ZE  G   3366 N1    ? ? 1  C   3338 1  G   3366 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2844 hydrog ? ? ZE  C   3338 N4    ? ? ? 1_555 ZE  G   3366 O6    ? ? 1  C   3338 1  G   3366 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2845 hydrog ? ? ZE  C   3338 O2    ? ? ? 1_555 ZE  G   3366 N2    ? ? 1  C   3338 1  G   3366 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2846 hydrog ? ? ZE  A   3339 N1    ? ? ? 1_555 ZE  U   3365 N3    ? ? 1  A   3339 1  U   3365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2847 hydrog ? ? ZE  A   3339 N6    ? ? ? 1_555 ZE  U   3365 O4    ? ? 1  A   3339 1  U   3365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2848 hydrog ? ? ZE  G   3340 N1    ? ? ? 1_555 ZE  C   3364 N3    ? ? 1  G   3340 1  C   3364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2849 hydrog ? ? ZE  G   3340 N2    ? ? ? 1_555 ZE  C   3364 O2    ? ? 1  G   3340 1  C   3364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2850 hydrog ? ? ZE  G   3340 O6    ? ? ? 1_555 ZE  C   3364 N4    ? ? 1  G   3340 1  C   3364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2851 hydrog ? ? ZE  A   3342 N1    ? ? ? 1_555 ZE  U   3363 N3    ? ? 1  A   3342 1  U   3363 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2852 hydrog ? ? ZE  A   3342 N6    ? ? ? 1_555 ZE  U   3363 O4    ? ? 1  A   3342 1  U   3363 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2853 hydrog ? ? ZE  G   3343 N2    ? ? ? 1_555 ZE  A   3362 N1    ? ? 1  G   3343 1  A   3362 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog2854 hydrog ? ? ZE  A   3344 N1    ? ? ? 1_555 ZE  G   3361 N2    ? ? 1  A   3344 1  G   3361 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog2855 hydrog ? ? ZE  G   3345 N1    ? ? ? 1_555 ZE  C   3360 N3    ? ? 1  G   3345 1  C   3360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2856 hydrog ? ? ZE  G   3345 N2    ? ? ? 1_555 ZE  C   3360 O2    ? ? 1  G   3345 1  C   3360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2857 hydrog ? ? ZE  G   3345 O6    ? ? ? 1_555 ZE  C   3360 N4    ? ? 1  G   3345 1  C   3360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2858 hydrog ? ? ZE  U   3346 O2    ? ? ? 1_555 ZE  A   3359 N6    ? ? 1  U   3346 1  A   3359 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog2859 hydrog ? ? ZE  A   3347 N6    ? ? ? 1_555 ZE  U   3357 O4    ? ? 1  A   3347 1  U   3357 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog2860 hydrog ? ? ZE  A   3347 N1    ? ? ? 1_555 ZE  U   3358 N3    ? ? 1  A   3347 1  U   3358 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2861 hydrog ? ? ZE  A   3347 N6    ? ? ? 1_555 ZE  U   3358 O4    ? ? 1  A   3347 1  U   3358 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2862 hydrog ? ? ZE  G   3348 N1    ? ? ? 1_555 ZE  U   3357 O2    ? ? 1  G   3348 1  U   3357 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2863 hydrog ? ? ZE  G   3348 O6    ? ? ? 1_555 ZE  U   3357 N3    ? ? 1  G   3348 1  U   3357 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2864 hydrog ? ? ZE  C   3349 N3    ? ? ? 1_555 ZE  G   3356 N2    ? ? 1  C   3349 1  G   3356 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog2865 hydrog ? ? ZE  C   3350 N3    ? ? ? 1_555 ZE  G   3353 N2    ? ? 1  C   3350 1  G   3353 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2866 hydrog ? ? ZE  C   3350 O2    ? ? ? 1_555 ZE  G   3353 N1    ? ? 1  C   3350 1  G   3353 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2867 hydrog ? ? A   G   1    N1    ? ? ? 1_555 A   C   120  N3    ? ? 3  G   1    3  C   120  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2868 hydrog ? ? A   G   1    N2    ? ? ? 1_555 A   C   120  O2    ? ? 3  G   1    3  C   120  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2869 hydrog ? ? A   G   1    O6    ? ? ? 1_555 A   C   120  N4    ? ? 3  G   1    3  C   120  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2870 hydrog ? ? A   G   2    N2    ? ? ? 1_555 A   A   24   N3    ? ? 3  G   2    3  A   24   1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog2871 hydrog ? ? A   G   2    N1    ? ? ? 1_555 A   U   119  O2    ? ? 3  G   2    3  U   119  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2872 hydrog ? ? A   G   2    O6    ? ? ? 1_555 A   U   119  N3    ? ? 3  G   2    3  U   119  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2873 hydrog ? ? A   U   3    N3    ? ? ? 1_555 A   A   118  N1    ? ? 3  U   3    3  A   118  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2874 hydrog ? ? A   U   3    O4    ? ? ? 1_555 A   A   118  N6    ? ? 3  U   3    3  A   118  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2875 hydrog ? ? A   U   4    N3    ? ? ? 1_555 A   A   117  N1    ? ? 3  U   4    3  A   117  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2876 hydrog ? ? A   U   4    O4    ? ? ? 1_555 A   A   117  N6    ? ? 3  U   4    3  A   117  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2877 hydrog ? ? A   G   5    N1    ? ? ? 1_555 A   C   116  N3    ? ? 3  G   5    3  C   116  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2878 hydrog ? ? A   G   5    N2    ? ? ? 1_555 A   C   116  O2    ? ? 3  G   5    3  C   116  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2879 hydrog ? ? A   G   5    O6    ? ? ? 1_555 A   C   116  N4    ? ? 3  G   5    3  C   116  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2880 hydrog ? ? A   C   6    N3    ? ? ? 1_555 A   G   115  N1    ? ? 3  C   6    3  G   115  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2881 hydrog ? ? A   C   6    N4    ? ? ? 1_555 A   G   115  O6    ? ? 3  C   6    3  G   115  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2882 hydrog ? ? A   C   6    O2    ? ? ? 1_555 A   G   115  N2    ? ? 3  C   6    3  G   115  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2883 hydrog ? ? A   G   7    N1    ? ? ? 1_555 A   U   114  O2    ? ? 3  G   7    3  U   114  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2884 hydrog ? ? A   G   7    O6    ? ? ? 1_555 A   U   114  N3    ? ? 3  G   7    3  U   114  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2885 hydrog ? ? A   G   8    N1    ? ? ? 1_555 A   C   113  N3    ? ? 3  G   8    3  C   113  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2886 hydrog ? ? A   G   8    N2    ? ? ? 1_555 A   C   113  O2    ? ? 3  G   8    3  C   113  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2887 hydrog ? ? A   G   8    O6    ? ? ? 1_555 A   C   113  N4    ? ? 3  G   8    3  C   113  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2888 hydrog ? ? A   C   9    N3    ? ? ? 1_555 A   G   112  N1    ? ? 3  C   9    3  G   112  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2889 hydrog ? ? A   C   9    N4    ? ? ? 1_555 A   G   112  O6    ? ? 3  C   9    3  G   112  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2890 hydrog ? ? A   C   9    O2    ? ? ? 1_555 A   G   112  N2    ? ? 3  C   9    3  G   112  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2891 hydrog ? ? A   A   11   N3    ? ? ? 1_555 A   G   67   N2    ? ? 3  A   11   3  G   67   1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog2892 hydrog ? ? A   U   14   N3    ? ? ? 1_555 A   A   66   N1    ? ? 3  U   14   3  A   66   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2893 hydrog ? ? A   U   14   O4    ? ? ? 1_555 A   A   66   N6    ? ? 3  U   14   3  A   66   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2894 hydrog ? ? A   C   15   N3    ? ? ? 1_555 A   G   65   N1    ? ? 3  C   15   3  G   65   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2895 hydrog ? ? A   C   15   N4    ? ? ? 1_555 A   G   65   O6    ? ? 3  C   15   3  G   65   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2896 hydrog ? ? A   C   15   O2    ? ? ? 1_555 A   G   65   N2    ? ? 3  C   15   3  G   65   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2897 hydrog ? ? A   U   16   N3    ? ? ? 1_555 A   A   63   N1    ? ? 3  U   16   3  A   63   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2898 hydrog ? ? A   U   16   O4    ? ? ? 1_555 A   A   63   N6    ? ? 3  U   16   3  A   63   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2899 hydrog ? ? A   A   17   N1    ? ? ? 1_555 A   U   62   N3    ? ? 3  A   17   3  U   62   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2900 hydrog ? ? A   A   17   N6    ? ? ? 1_555 A   U   62   O4    ? ? 3  A   17   3  U   62   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2901 hydrog ? ? A   C   18   N3    ? ? ? 1_555 A   G   61   N1    ? ? 3  C   18   3  G   61   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2902 hydrog ? ? A   C   18   N4    ? ? ? 1_555 A   G   61   O6    ? ? 3  C   18   3  G   61   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2903 hydrog ? ? A   C   18   O2    ? ? ? 1_555 A   G   61   N2    ? ? 3  C   18   3  G   61   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2904 hydrog ? ? A   C   19   N3    ? ? ? 1_555 A   G   60   N1    ? ? 3  C   19   3  G   60   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2905 hydrog ? ? A   C   19   N4    ? ? ? 1_555 A   G   60   O6    ? ? 3  C   19   3  G   60   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2906 hydrog ? ? A   C   19   O2    ? ? ? 1_555 A   G   60   N2    ? ? 3  C   19   3  G   60   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2907 hydrog ? ? A   A   20   N1    ? ? ? 1_555 A   U   59   N3    ? ? 3  A   20   3  U   59   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2908 hydrog ? ? A   A   20   N6    ? ? ? 1_555 A   U   59   O4    ? ? 3  A   20   3  U   59   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2909 hydrog ? ? A   G   21   N1    ? ? ? 1_555 A   C   58   N3    ? ? 3  G   21   3  C   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2910 hydrog ? ? A   G   21   N2    ? ? ? 1_555 A   C   58   O2    ? ? 3  G   21   3  C   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2911 hydrog ? ? A   G   21   O6    ? ? ? 1_555 A   C   58   N4    ? ? 3  G   21   3  C   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2912 hydrog ? ? A   C   26   N4    ? ? ? 1_555 A   U   54   O4    ? ? 3  C   26   3  U   54   1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog2913 hydrog ? ? A   C   26   O2    ? ? ? 1_555 A   G   57   N1    ? ? 3  C   26   3  G   57   1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog2914 hydrog ? ? A   A   27   N1    ? ? ? 1_555 A   U   53   N3    ? ? 3  A   27   3  U   53   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2915 hydrog ? ? A   A   27   N6    ? ? ? 1_555 A   U   53   O4    ? ? 3  A   27   3  U   53   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2916 hydrog ? ? A   A   27   N3    ? ? ? 1_555 A   A   56   N6    ? ? 3  A   27   3  A   56   1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog2917 hydrog ? ? A   C   28   N3    ? ? ? 1_555 A   G   52   N1    ? ? 3  C   28   3  G   52   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2918 hydrog ? ? A   C   28   N4    ? ? ? 1_555 A   G   52   O6    ? ? 3  C   28   3  G   52   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2919 hydrog ? ? A   C   28   O2    ? ? ? 1_555 A   G   52   N2    ? ? 3  C   28   3  G   52   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2920 hydrog ? ? A   C   28   O2    ? ? ? 1_555 A   A   55   N6    ? ? 3  C   28   3  A   55   1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog2921 hydrog ? ? A   C   29   N3    ? ? ? 1_555 A   G   49   N1    ? ? 3  C   29   3  G   49   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2922 hydrog ? ? A   C   29   N4    ? ? ? 1_555 A   G   49   O6    ? ? 3  C   29   3  G   49   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2923 hydrog ? ? A   C   29   O2    ? ? ? 1_555 A   G   49   N2    ? ? 3  C   29   3  G   49   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2924 hydrog ? ? A   C   29   O2    ? ? ? 1_555 A   A   51   N6    ? ? 3  C   29   3  A   51   1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog2925 hydrog ? ? A   G   30   N1    ? ? ? 1_555 A   C   47   N3    ? ? 3  G   30   3  C   47   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2926 hydrog ? ? A   G   30   N2    ? ? ? 1_555 A   C   47   O2    ? ? 3  G   30   3  C   47   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2927 hydrog ? ? A   G   30   O6    ? ? ? 1_555 A   C   47   N4    ? ? 3  G   30   3  C   47   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2928 hydrog ? ? A   U   31   N3    ? ? ? 1_555 A   A   46   N1    ? ? 3  U   31   3  A   46   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2929 hydrog ? ? A   U   31   O4    ? ? ? 1_555 A   A   46   N6    ? ? 3  U   31   3  A   46   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2930 hydrog ? ? A   U   32   N3    ? ? ? 1_555 A   A   45   N1    ? ? 3  U   32   3  A   45   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2931 hydrog ? ? A   U   32   O4    ? ? ? 1_555 A   A   45   N6    ? ? 3  U   32   3  A   45   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2932 hydrog ? ? A   C   35   N4    ? ? ? 1_555 A   A   45   N3    ? ? 3  C   35   3  A   45   1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog2933 hydrog ? ? A   C   36   N3    ? ? ? 1_555 A   G   41   N1    ? ? 3  C   36   3  G   41   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2934 hydrog ? ? A   C   36   N4    ? ? ? 1_555 A   G   41   O6    ? ? 3  C   36   3  G   41   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2935 hydrog ? ? A   C   36   O2    ? ? ? 1_555 A   G   41   N2    ? ? 3  C   36   3  G   41   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2936 hydrog ? ? A   G   37   N2    ? ? ? 1_555 A   U   43   O4    ? ? 3  G   37   3  U   43   1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog2937 hydrog ? ? A   U   38   O2    ? ? ? 1_555 A   A   42   N6    ? ? 3  U   38   3  A   42   1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog2938 hydrog ? ? A   G   41   N3    ? ? ? 1_555 A   C   44   N4    ? ? 3  G   41   3  C   44   1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog2939 hydrog ? ? A   U   54   O2    ? ? ? 1_555 A   A   56   N6    ? ? 3  U   54   3  A   56   1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog2940 hydrog ? ? A   G   67   N1    ? ? ? 1_555 A   U   111  O2    ? ? 3  G   67   3  U   111  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2941 hydrog ? ? A   G   67   O6    ? ? ? 1_555 A   U   111  N3    ? ? 3  G   67   3  U   111  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2942 hydrog ? ? A   C   68   N3    ? ? ? 1_555 A   G   110  N1    ? ? 3  C   68   3  G   110  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2943 hydrog ? ? A   C   68   N4    ? ? ? 1_555 A   G   110  O6    ? ? 3  C   68   3  G   110  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2944 hydrog ? ? A   C   68   O2    ? ? ? 1_555 A   G   110  N2    ? ? 3  C   68   3  G   110  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2945 hydrog ? ? A   C   69   N3    ? ? ? 1_555 A   G   109  N1    ? ? 3  C   69   3  G   109  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2946 hydrog ? ? A   C   69   N4    ? ? ? 1_555 A   G   109  O6    ? ? 3  C   69   3  G   109  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2947 hydrog ? ? A   C   69   O2    ? ? ? 1_555 A   G   109  N2    ? ? 3  C   69   3  G   109  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2948 hydrog ? ? A   U   70   N3    ? ? ? 1_555 A   A   108  N1    ? ? 3  U   70   3  A   108  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2949 hydrog ? ? A   U   70   O4    ? ? ? 1_555 A   A   108  N6    ? ? 3  U   70   3  A   108  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2950 hydrog ? ? A   G   71   N1    ? ? ? 1_555 A   C   107  N3    ? ? 3  G   71   3  C   107  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2951 hydrog ? ? A   G   71   N2    ? ? ? 1_555 A   C   107  O2    ? ? 3  G   71   3  C   107  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2952 hydrog ? ? A   G   71   O6    ? ? ? 1_555 A   C   107  N4    ? ? 3  G   71   3  C   107  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2953 hydrog ? ? A   A   72   N1    ? ? ? 1_555 A   U   106  N3    ? ? 3  A   72   3  U   106  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog2954 hydrog ? ? A   C   74   N3    ? ? ? 1_555 A   C   105  N4    ? ? 3  C   74   3  C   105  1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog2955 hydrog ? ? A   G   75   N2    ? ? ? 1_555 A   A   104  N7    ? ? 3  G   75   3  A   104  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2956 hydrog ? ? A   G   75   N3    ? ? ? 1_555 A   A   104  N6    ? ? 3  G   75   3  A   104  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2957 hydrog ? ? A   A   76   N6    ? ? ? 1_555 A   A   103  N7    ? ? 3  A   76   3  A   103  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog2958 hydrog ? ? A   A   76   N7    ? ? ? 1_555 A   A   103  N6    ? ? 3  A   76   3  A   103  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog2959 hydrog ? ? A   U   78   N3    ? ? ? 1_555 A   A   102  N7    ? ? 3  U   78   3  A   102  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2960 hydrog ? ? A   U   78   O2    ? ? ? 1_555 A   A   102  N6    ? ? 3  U   78   3  A   102  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2961 hydrog ? ? A   A   79   N6    ? ? ? 1_555 A   G   101  N3    ? ? 3  A   79   3  G   101  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2962 hydrog ? ? A   A   79   N7    ? ? ? 1_555 A   G   101  N2    ? ? 3  A   79   3  G   101  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog2963 hydrog ? ? A   G   80   N1    ? ? ? 1_555 A   C   100  N3    ? ? 3  G   80   3  C   100  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2964 hydrog ? ? A   G   80   N2    ? ? ? 1_555 A   C   100  O2    ? ? 3  G   80   3  C   100  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2965 hydrog ? ? A   G   80   O6    ? ? ? 1_555 A   C   100  N4    ? ? 3  G   80   3  C   100  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2966 hydrog ? ? A   U   81   N3    ? ? ? 1_555 A   G   99   O6    ? ? 3  U   81   3  G   99   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2967 hydrog ? ? A   U   81   O2    ? ? ? 1_555 A   G   99   N1    ? ? 3  U   81   3  G   99   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog2968 hydrog ? ? A   G   82   N1    ? ? ? 1_555 A   C   98   N3    ? ? 3  G   82   3  C   98   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2969 hydrog ? ? A   G   82   N2    ? ? ? 1_555 A   C   98   O2    ? ? 3  G   82   3  C   98   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2970 hydrog ? ? A   G   82   O6    ? ? ? 1_555 A   C   98   N4    ? ? 3  G   82   3  C   98   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2971 hydrog ? ? A   U   83   N3    ? ? ? 1_555 A   A   97   N1    ? ? 3  U   83   3  A   97   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2972 hydrog ? ? A   U   83   O4    ? ? ? 1_555 A   A   97   N6    ? ? 3  U   83   3  A   97   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2973 hydrog ? ? A   A   84   N1    ? ? ? 1_555 A   U   96   N3    ? ? 3  A   84   3  U   96   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2974 hydrog ? ? A   A   84   N6    ? ? ? 1_555 A   U   96   O4    ? ? 3  A   84   3  U   96   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2975 hydrog ? ? A   G   85   N1    ? ? ? 1_555 A   A   95   N1    ? ? 3  G   85   3  A   95   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog2976 hydrog ? ? A   G   85   O6    ? ? ? 1_555 A   A   95   N6    ? ? 3  G   85   3  A   95   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog2977 hydrog ? ? A   U   86   O4    ? ? ? 1_555 ZE  G   1148 N2    ? ? 3  U   86   1  G   1148 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog2978 hydrog ? ? A   G   87   N1    ? ? ? 1_555 A   C   94   N3    ? ? 3  G   87   3  C   94   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2979 hydrog ? ? A   G   87   N2    ? ? ? 1_555 A   C   94   O2    ? ? 3  G   87   3  C   94   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2980 hydrog ? ? A   G   87   O6    ? ? ? 1_555 A   C   94   N4    ? ? 3  G   87   3  C   94   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2981 hydrog ? ? A   G   88   N1    ? ? ? 1_555 A   C   93   N3    ? ? 3  G   88   3  C   93   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2982 hydrog ? ? A   G   88   N2    ? ? ? 1_555 A   C   93   O2    ? ? 3  G   88   3  C   93   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2983 hydrog ? ? A   G   88   O6    ? ? ? 1_555 A   C   93   N4    ? ? 3  G   88   3  C   93   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2984 hydrog ? ? A   G   89   N2    ? ? ? 1_555 A   A   92   N7    ? ? 3  G   89   3  A   92   1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog2985 hydrog ? ? G   A   1    N6    ? ? ? 1_555 ZE  A   2994 N3    ? ? 4  A   1    1  A   2994 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog2986 hydrog ? ? G   A   2    N6    ? ? ? 1_555 ZE  A   2386 N3    ? ? 4  A   2    1  A   2386 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog2987 hydrog ? ? G   C   4    N3    ? ? ? 1_555 ZE  G   419  N1    ? ? 4  C   4    1  G   419  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2988 hydrog ? ? G   C   4    N4    ? ? ? 1_555 ZE  G   419  O6    ? ? 4  C   4    1  G   419  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2989 hydrog ? ? G   C   4    O2    ? ? ? 1_555 ZE  G   419  N2    ? ? 4  C   4    1  G   419  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2990 hydrog ? ? G   U   5    N3    ? ? ? 1_555 ZE  A   418  N1    ? ? 4  U   5    1  A   418  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2991 hydrog ? ? G   U   5    O4    ? ? ? 1_555 ZE  A   418  N6    ? ? 4  U   5    1  A   418  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2992 hydrog ? ? G   U   6    N3    ? ? ? 1_555 ZE  A   417  N1    ? ? 4  U   6    1  A   417  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2993 hydrog ? ? G   U   6    O4    ? ? ? 1_555 ZE  A   417  N6    ? ? 4  U   6    1  A   417  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2994 hydrog ? ? G   U   7    N3    ? ? ? 1_555 ZE  A   416  N1    ? ? 4  U   7    1  A   416  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2995 hydrog ? ? G   U   7    O4    ? ? ? 1_555 ZE  A   416  N6    ? ? 4  U   7    1  A   416  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2996 hydrog ? ? G   U   7    O2    ? ? ? 1_555 ZE  A   1399 N6    ? ? 4  U   7    1  A   1399 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog2997 hydrog ? ? G   C   8    N3    ? ? ? 1_555 ZE  G   415  N1    ? ? 4  C   8    1  G   415  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2998 hydrog ? ? G   C   8    N4    ? ? ? 1_555 ZE  G   415  O6    ? ? 4  C   8    1  G   415  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog2999 hydrog ? ? G   C   8    O2    ? ? ? 1_555 ZE  G   415  N2    ? ? 4  C   8    1  G   415  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3000 hydrog ? ? G   A   9    N1    ? ? ? 1_555 ZE  U   414  N3    ? ? 4  A   9    1  U   414  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3001 hydrog ? ? G   A   9    N6    ? ? ? 1_555 ZE  U   414  O4    ? ? 4  A   9    1  U   414  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3002 hydrog ? ? G   A   10   N1    ? ? ? 1_555 ZE  U   413  N3    ? ? 4  A   10   1  U   413  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3003 hydrog ? ? G   A   10   N6    ? ? ? 1_555 ZE  U   413  O4    ? ? 4  A   10   1  U   413  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3004 hydrog ? ? G   C   11   N3    ? ? ? 1_555 ZE  G   412  N1    ? ? 4  C   11   1  G   412  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3005 hydrog ? ? G   C   11   N4    ? ? ? 1_555 ZE  G   412  O6    ? ? 4  C   11   1  G   412  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3006 hydrog ? ? G   C   11   O2    ? ? ? 1_555 ZE  G   412  N2    ? ? 4  C   11   1  G   412  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3007 hydrog ? ? G   A   12   N1    ? ? ? 1_555 ZE  U   411  N3    ? ? 4  A   12   1  U   411  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3008 hydrog ? ? G   A   12   N6    ? ? ? 1_555 ZE  U   411  O4    ? ? 4  A   12   1  U   411  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3009 hydrog ? ? G   A   13   N1    ? ? ? 1_555 ZE  U   410  N3    ? ? 4  A   13   1  U   410  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3010 hydrog ? ? G   A   13   N6    ? ? ? 1_555 ZE  U   410  O4    ? ? 4  A   13   1  U   410  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3011 hydrog ? ? G   C   14   O2    ? ? ? 1_555 ZE  A   409  N6    ? ? 4  C   14   1  A   409  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog3012 hydrog ? ? G   G   15   N2    ? ? ? 1_555 ZE  A   408  N7    ? ? 4  G   15   1  A   408  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3013 hydrog ? ? G   G   15   N3    ? ? ? 1_555 ZE  A   408  N6    ? ? 4  G   15   1  A   408  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3014 hydrog ? ? G   G   16   N2    ? ? ? 1_555 ZE  A   407  N7    ? ? 4  G   16   1  A   407  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3015 hydrog ? ? G   G   16   N3    ? ? ? 1_555 ZE  A   407  N6    ? ? 4  G   16   1  A   407  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3016 hydrog ? ? G   A   17   N6    ? ? ? 1_555 ZE  G   406  N3    ? ? 4  A   17   1  G   406  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3017 hydrog ? ? G   A   17   N7    ? ? ? 1_555 ZE  G   406  N2    ? ? 4  A   17   1  G   406  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3018 hydrog ? ? G   U   18   N3    ? ? ? 1_555 ZE  U   405  O2    ? ? 4  U   18   1  U   405  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3019 hydrog ? ? G   U   18   O4    ? ? ? 1_555 ZE  U   405  N3    ? ? 4  U   18   1  U   405  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3020 hydrog ? ? G   C   19   N3    ? ? ? 1_555 ZE  G   404  N1    ? ? 4  C   19   1  G   404  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3021 hydrog ? ? G   C   19   N4    ? ? ? 1_555 ZE  G   404  O6    ? ? 4  C   19   1  G   404  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3022 hydrog ? ? G   C   19   O2    ? ? ? 1_555 ZE  G   404  N2    ? ? 4  C   19   1  G   404  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3023 hydrog ? ? G   U   20   N3    ? ? ? 1_555 ZE  A   369  N1    ? ? 4  U   20   1  A   369  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3024 hydrog ? ? G   U   20   O4    ? ? ? 1_555 ZE  A   369  N6    ? ? 4  U   20   1  A   369  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3025 hydrog ? ? G   C   21   N3    ? ? ? 1_555 ZE  G   368  N1    ? ? 4  C   21   1  G   368  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3026 hydrog ? ? G   C   21   N4    ? ? ? 1_555 ZE  G   368  O6    ? ? 4  C   21   1  G   368  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3027 hydrog ? ? G   C   21   O2    ? ? ? 1_555 ZE  G   368  N2    ? ? 4  C   21   1  G   368  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3028 hydrog ? ? G   U   22   N3    ? ? ? 1_555 ZE  A   342  N7    ? ? 4  U   22   1  A   342  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3029 hydrog ? ? G   U   22   O2    ? ? ? 1_555 ZE  A   342  N6    ? ? 4  U   22   1  A   342  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3030 hydrog ? ? G   G   24   N1    ? ? ? 1_555 ZE  C   340  N3    ? ? 4  G   24   1  C   340  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3031 hydrog ? ? G   G   24   N2    ? ? ? 1_555 ZE  C   340  O2    ? ? 4  G   24   1  C   340  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3032 hydrog ? ? G   G   24   O6    ? ? ? 1_555 ZE  C   340  N4    ? ? 4  G   24   1  C   340  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3033 hydrog ? ? G   G   24   N2    ? ? ? 1_555 ZE  G   345  N3    ? ? 4  G   24   1  G   345  1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog3034 hydrog ? ? G   G   24   N3    ? ? ? 1_555 ZE  G   345  N2    ? ? 4  G   24   1  G   345  1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog3035 hydrog ? ? G   G   25   N1    ? ? ? 1_555 ZE  C   339  N3    ? ? 4  G   25   1  C   339  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3036 hydrog ? ? G   G   25   N2    ? ? ? 1_555 ZE  C   339  O2    ? ? 4  G   25   1  C   339  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3037 hydrog ? ? G   G   25   O6    ? ? ? 1_555 ZE  C   339  N4    ? ? 4  G   25   1  C   339  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3038 hydrog ? ? G   U   26   N3    ? ? ? 1_555 ZE  G   337  O6    ? ? 4  U   26   1  G   337  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3039 hydrog ? ? G   U   26   O2    ? ? ? 1_555 ZE  G   337  N1    ? ? 4  U   26   1  G   337  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3040 hydrog ? ? G   U   27   N3    ? ? ? 1_555 ZE  A   336  N1    ? ? 4  U   27   1  A   336  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3041 hydrog ? ? G   U   27   O4    ? ? ? 1_555 ZE  A   336  N6    ? ? 4  U   27   1  A   336  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3042 hydrog ? ? G   C   28   N3    ? ? ? 1_555 ZE  G   335  N1    ? ? 4  C   28   1  G   335  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3043 hydrog ? ? G   C   28   N4    ? ? ? 1_555 ZE  G   335  O6    ? ? 4  C   28   1  G   335  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3044 hydrog ? ? G   C   28   O2    ? ? ? 1_555 ZE  G   335  N2    ? ? 4  C   28   1  G   335  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3045 hydrog ? ? G   C   28   O2    ? ? ? 1_555 ZE  A   691  N6    ? ? 4  C   28   1  A   691  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog3046 hydrog ? ? G   U   29   N3    ? ? ? 1_555 ZE  A   334  N1    ? ? 4  U   29   1  A   334  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3047 hydrog ? ? G   U   29   O4    ? ? ? 1_555 ZE  A   334  N6    ? ? 4  U   29   1  A   334  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3048 hydrog ? ? G   C   30   N3    ? ? ? 1_555 ZE  G   333  N1    ? ? 4  C   30   1  G   333  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3049 hydrog ? ? G   C   30   N4    ? ? ? 1_555 ZE  G   333  O6    ? ? 4  C   30   1  G   333  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3050 hydrog ? ? G   C   30   O2    ? ? ? 1_555 ZE  G   333  N2    ? ? 4  C   30   1  G   333  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3051 hydrog ? ? G   G   31   N1    ? ? ? 1_555 ZE  C   332  N3    ? ? 4  G   31   1  C   332  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3052 hydrog ? ? G   G   31   N2    ? ? ? 1_555 ZE  C   332  O2    ? ? 4  G   31   1  C   332  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3053 hydrog ? ? G   G   31   O6    ? ? ? 1_555 ZE  C   332  N4    ? ? 4  G   31   1  C   332  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3054 hydrog ? ? G   C   32   N3    ? ? ? 1_555 ZE  G   331  N1    ? ? 4  C   32   1  G   331  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3055 hydrog ? ? G   C   32   N4    ? ? ? 1_555 ZE  G   331  O6    ? ? 4  C   32   1  G   331  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3056 hydrog ? ? G   C   32   O2    ? ? ? 1_555 ZE  G   331  N2    ? ? 4  C   32   1  G   331  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3057 hydrog ? ? G   A   33   N1    ? ? ? 1_555 ZE  G   330  N1    ? ? 4  A   33   1  G   330  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3058 hydrog ? ? G   A   33   N6    ? ? ? 1_555 ZE  G   330  O6    ? ? 4  A   33   1  G   330  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3059 hydrog ? ? G   C   35   N3    ? ? ? 1_555 ZE  G   22   N1    ? ? 4  C   35   1  G   22   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3060 hydrog ? ? G   C   35   N4    ? ? ? 1_555 ZE  G   22   O6    ? ? 4  C   35   1  G   22   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3061 hydrog ? ? G   C   35   O2    ? ? ? 1_555 ZE  G   22   N2    ? ? 4  C   35   1  G   22   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3062 hydrog ? ? G   A   37   N7    ? ? ? 1_555 G   C   106  N4    ? ? 4  A   37   4  C   106  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog3063 hydrog ? ? G   G   39   N2    ? ? ? 1_555 G   A   104  N7    ? ? 4  G   39   4  A   104  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3064 hydrog ? ? G   G   39   N3    ? ? ? 1_555 G   A   104  N6    ? ? 4  G   39   4  A   104  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3065 hydrog ? ? G   G   39   N1    ? ? ? 1_555 G   C   106  O2    ? ? 4  G   39   4  C   106  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3066 hydrog ? ? G   G   39   N2    ? ? ? 1_555 G   C   106  N3    ? ? 4  G   39   4  C   106  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3067 hydrog ? ? G   A   40   N3    ? ? ? 1_555 ZE  G   22   N2    ? ? 4  A   40   1  G   22   1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3068 hydrog ? ? G   A   40   N6    ? ? ? 1_555 G   A   105  N7    ? ? 4  A   40   4  A   105  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog3069 hydrog ? ? G   A   40   N7    ? ? ? 1_555 G   A   105  N6    ? ? 4  A   40   4  A   105  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog3070 hydrog ? ? G   A   41   N6    ? ? ? 1_555 G   G   103  N3    ? ? 4  A   41   4  G   103  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3071 hydrog ? ? G   A   41   N7    ? ? ? 1_555 G   G   103  N2    ? ? 4  A   41   4  G   103  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3072 hydrog ? ? G   G   42   N1    ? ? ? 1_555 G   U   102  O2    ? ? 4  G   42   4  U   102  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3073 hydrog ? ? G   G   42   O6    ? ? ? 1_555 G   U   102  N3    ? ? 4  G   42   4  U   102  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3074 hydrog ? ? G   A   43   N1    ? ? ? 1_555 G   U   101  N3    ? ? 4  A   43   4  U   101  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3075 hydrog ? ? G   A   43   N6    ? ? ? 1_555 G   U   101  O4    ? ? 4  A   43   4  U   101  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3076 hydrog ? ? G   A   44   N1    ? ? ? 1_555 G   U   100  N3    ? ? 4  A   44   4  U   100  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3077 hydrog ? ? G   A   44   N6    ? ? ? 1_555 G   U   100  O4    ? ? 4  A   44   4  U   100  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3078 hydrog ? ? G   C   45   N3    ? ? ? 1_555 G   G   58   N1    ? ? 4  C   45   4  G   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3079 hydrog ? ? G   C   45   N4    ? ? ? 1_555 G   G   58   O6    ? ? 4  C   45   4  G   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3080 hydrog ? ? G   C   45   O2    ? ? ? 1_555 G   G   58   N2    ? ? 4  C   45   4  G   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3081 hydrog ? ? G   G   46   N1    ? ? ? 1_555 G   C   57   N3    ? ? 4  G   46   4  C   57   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3082 hydrog ? ? G   G   46   N2    ? ? ? 1_555 G   C   57   O2    ? ? 4  G   46   4  C   57   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3083 hydrog ? ? G   G   46   O6    ? ? ? 1_555 G   C   57   N4    ? ? 4  G   46   4  C   57   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3084 hydrog ? ? G   G   46   N2    ? ? ? 1_555 G   A   61   N3    ? ? 4  G   46   4  A   61   1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3085 hydrog ? ? G   C   47   N3    ? ? ? 1_555 G   G   56   N1    ? ? 4  C   47   4  G   56   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3086 hydrog ? ? G   C   47   N4    ? ? ? 1_555 G   G   56   O6    ? ? 4  C   47   4  G   56   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3087 hydrog ? ? G   C   47   O2    ? ? ? 1_555 G   G   56   N2    ? ? 4  C   47   4  G   56   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3088 hydrog ? ? G   G   49   N1    ? ? ? 1_555 G   C   76   N3    ? ? 4  G   49   4  C   76   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3089 hydrog ? ? G   G   49   N2    ? ? ? 1_555 G   C   76   O2    ? ? 4  G   49   4  C   76   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3090 hydrog ? ? G   G   49   O6    ? ? ? 1_555 G   C   76   N4    ? ? 4  G   49   4  C   76   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3091 hydrog ? ? G   C   50   N3    ? ? ? 1_555 G   G   75   N1    ? ? 4  C   50   4  G   75   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3092 hydrog ? ? G   C   50   N4    ? ? ? 1_555 G   G   75   O6    ? ? 4  C   50   4  G   75   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3093 hydrog ? ? G   C   50   O2    ? ? ? 1_555 G   G   75   N2    ? ? 4  C   50   4  G   75   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3094 hydrog ? ? G   G   51   N7    ? ? ? 1_555 G   A   53   N6    ? ? 4  G   51   4  A   53   1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3095 hydrog ? ? G   U   55   N3    ? ? ? 1_555 G   C   62   N3    ? ? 4  U   55   4  C   62   1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog3096 hydrog ? ? G   U   55   O4    ? ? ? 1_555 G   C   62   N4    ? ? 4  U   55   4  C   62   1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog3097 hydrog ? ? G   G   63   N1    ? ? ? 1_555 G   A   97   N1    ? ? 4  G   63   4  A   97   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3098 hydrog ? ? G   G   63   O6    ? ? ? 1_555 G   A   97   N6    ? ? 4  G   63   4  A   97   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3099 hydrog ? ? G   U   64   N3    ? ? ? 1_555 G   A   96   N1    ? ? 4  U   64   4  A   96   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3100 hydrog ? ? G   U   64   O4    ? ? ? 1_555 G   A   96   N6    ? ? 4  U   64   4  A   96   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3101 hydrog ? ? G   A   65   N6    ? ? ? 1_555 G   C   94   O2    ? ? 4  A   65   4  C   94   1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog3102 hydrog ? ? G   A   66   N1    ? ? ? 1_555 G   U   93   N3    ? ? 4  A   66   4  U   93   1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog3103 hydrog ? ? G   U   67   N3    ? ? ? 1_555 G   A   92   N1    ? ? 4  U   67   4  A   92   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3104 hydrog ? ? G   U   67   O4    ? ? ? 1_555 G   A   92   N6    ? ? 4  U   67   4  A   92   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3105 hydrog ? ? G   G   68   N1    ? ? ? 1_555 G   C   91   N3    ? ? 4  G   68   4  C   91   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3106 hydrog ? ? G   G   68   N2    ? ? ? 1_555 G   C   91   O2    ? ? 4  G   68   4  C   91   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3107 hydrog ? ? G   G   68   O6    ? ? ? 1_555 G   C   91   N4    ? ? 4  G   68   4  C   91   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3108 hydrog ? ? G   U   69   N3    ? ? ? 1_555 G   A   89   N1    ? ? 4  U   69   4  A   89   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3109 hydrog ? ? G   U   69   O4    ? ? ? 1_555 G   A   89   N6    ? ? 4  U   69   4  A   89   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3110 hydrog ? ? G   G   70   N2    ? ? ? 1_555 G   A   88   N7    ? ? 4  G   70   4  A   88   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3111 hydrog ? ? G   G   70   N3    ? ? ? 1_555 G   A   88   N6    ? ? 4  G   70   4  A   88   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3112 hydrog ? ? G   A   71   N6    ? ? ? 1_555 G   G   87   N3    ? ? 4  A   71   4  G   87   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3113 hydrog ? ? G   A   71   N7    ? ? ? 1_555 G   G   87   N2    ? ? 4  A   71   4  G   87   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3114 hydrog ? ? G   C   83   O2    ? ? ? 1_555 G   G   85   N2    ? ? 4  C   83   4  G   85   1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog3115 hydrog ? ? G   G   107  N1    ? ? ? 1_555 G   C   115  N3    ? ? 4  G   107  4  C   115  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3116 hydrog ? ? G   G   107  N2    ? ? ? 1_555 G   C   115  O2    ? ? 4  G   107  4  C   115  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3117 hydrog ? ? G   G   107  O6    ? ? ? 1_555 G   C   115  N4    ? ? 4  G   107  4  C   115  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3118 hydrog ? ? G   C   108  N3    ? ? ? 1_555 G   G   114  N1    ? ? 4  C   108  4  G   114  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3119 hydrog ? ? G   C   108  N4    ? ? ? 1_555 G   G   114  O6    ? ? 4  C   108  4  G   114  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3120 hydrog ? ? G   C   108  O2    ? ? ? 1_555 G   G   114  N2    ? ? 4  C   108  4  G   114  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3121 hydrog ? ? G   G   116  N1    ? ? ? 1_555 G   C   137  N3    ? ? 4  G   116  4  C   137  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3122 hydrog ? ? G   G   116  N2    ? ? ? 1_555 G   C   137  O2    ? ? 4  G   116  4  C   137  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3123 hydrog ? ? G   G   116  O6    ? ? ? 1_555 G   C   137  N4    ? ? 4  G   116  4  C   137  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3124 hydrog ? ? G   C   117  N3    ? ? ? 1_555 G   G   136  N1    ? ? 4  C   117  4  G   136  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3125 hydrog ? ? G   C   117  N4    ? ? ? 1_555 G   G   136  O6    ? ? 4  C   117  4  G   136  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3126 hydrog ? ? G   C   117  O2    ? ? ? 1_555 G   G   136  N2    ? ? 4  C   117  4  G   136  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3127 hydrog ? ? G   C   118  N3    ? ? ? 1_555 G   G   135  N1    ? ? 4  C   118  4  G   135  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3128 hydrog ? ? G   C   118  N4    ? ? ? 1_555 G   G   135  O6    ? ? 4  C   118  4  G   135  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3129 hydrog ? ? G   C   118  O2    ? ? ? 1_555 G   G   135  N2    ? ? 4  C   118  4  G   135  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3130 hydrog ? ? G   C   119  N3    ? ? ? 1_555 G   G   134  N1    ? ? 4  C   119  4  G   134  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3131 hydrog ? ? G   C   119  N4    ? ? ? 1_555 G   G   134  O6    ? ? 4  C   119  4  G   134  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3132 hydrog ? ? G   C   119  O2    ? ? ? 1_555 G   G   134  N2    ? ? 4  C   119  4  G   134  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3133 hydrog ? ? G   C   120  N3    ? ? ? 1_555 G   G   133  N1    ? ? 4  C   120  4  G   133  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3134 hydrog ? ? G   C   120  N4    ? ? ? 1_555 G   G   133  O6    ? ? 4  C   120  4  G   133  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3135 hydrog ? ? G   C   120  O2    ? ? ? 1_555 G   G   133  N2    ? ? 4  C   120  4  G   133  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3136 hydrog ? ? G   U   121  N3    ? ? ? 1_555 G   G   132  O6    ? ? 4  U   121  4  G   132  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3137 hydrog ? ? G   U   121  O2    ? ? ? 1_555 G   G   132  N1    ? ? 4  U   121  4  G   132  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3138 hydrog ? ? G   U   122  N3    ? ? ? 1_555 G   A   131  N1    ? ? 4  U   122  4  A   131  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3139 hydrog ? ? G   U   122  O4    ? ? ? 1_555 G   A   131  N6    ? ? 4  U   122  4  A   131  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3140 hydrog ? ? G   G   123  N1    ? ? ? 1_555 G   C   130  N3    ? ? 4  G   123  4  C   130  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3141 hydrog ? ? G   G   123  N2    ? ? ? 1_555 G   C   130  O2    ? ? 4  G   123  4  C   130  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3142 hydrog ? ? G   G   123  O6    ? ? ? 1_555 G   C   130  N4    ? ? 4  G   123  4  C   130  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3143 hydrog ? ? G   G   124  N1    ? ? ? 1_555 G   C   129  N3    ? ? 4  G   124  4  C   129  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3144 hydrog ? ? G   G   124  N2    ? ? ? 1_555 G   C   129  O2    ? ? 4  G   124  4  C   129  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3145 hydrog ? ? G   G   124  O6    ? ? ? 1_555 G   C   129  N4    ? ? 4  G   124  4  C   129  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3146 hydrog ? ? G   G   136  N2    ? ? ? 1_555 ZE  U   14   O4    ? ? 4  G   136  1  U   14   1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog3147 hydrog ? ? G   A   138  N1    ? ? ? 1_555 ZE  G   21   N1    ? ? 4  A   138  1  G   21   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3148 hydrog ? ? G   A   138  N6    ? ? ? 1_555 ZE  G   21   O6    ? ? 4  A   138  1  G   21   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3149 hydrog ? ? G   U   139  N3    ? ? ? 1_555 ZE  A   20   N1    ? ? 4  U   139  1  A   20   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3150 hydrog ? ? G   U   139  O4    ? ? ? 1_555 ZE  A   20   N6    ? ? 4  U   139  1  A   20   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3151 hydrog ? ? G   G   140  N1    ? ? ? 1_555 ZE  U   19   O2    ? ? 4  G   140  1  U   19   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3152 hydrog ? ? G   G   140  O6    ? ? ? 1_555 ZE  U   19   N3    ? ? 4  G   140  1  U   19   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3153 hydrog ? ? G   C   141  N3    ? ? ? 1_555 ZE  G   18   N1    ? ? 4  C   141  1  G   18   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3154 hydrog ? ? G   C   141  N4    ? ? ? 1_555 ZE  G   18   O6    ? ? 4  C   141  1  G   18   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3155 hydrog ? ? G   C   141  O2    ? ? ? 1_555 ZE  G   18   N2    ? ? 4  C   141  1  G   18   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3156 hydrog ? ? G   C   142  N3    ? ? ? 1_555 ZE  G   17   N1    ? ? 4  C   142  1  G   17   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3157 hydrog ? ? G   C   142  N4    ? ? ? 1_555 ZE  G   17   O6    ? ? 4  C   142  1  G   17   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3158 hydrog ? ? G   C   142  O2    ? ? ? 1_555 ZE  G   17   N2    ? ? 4  C   142  1  G   17   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3159 hydrog ? ? G   U   143  N3    ? ? ? 1_555 ZE  A   16   N1    ? ? 4  U   143  1  A   16   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3160 hydrog ? ? G   U   143  O4    ? ? ? 1_555 ZE  A   16   N6    ? ? 4  U   143  1  A   16   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3161 hydrog ? ? G   G   144  N1    ? ? ? 1_555 ZE  C   15   N3    ? ? 4  G   144  1  C   15   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3162 hydrog ? ? G   G   144  N2    ? ? ? 1_555 ZE  C   15   O2    ? ? 4  G   144  1  C   15   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3163 hydrog ? ? G   G   144  O6    ? ? ? 1_555 ZE  C   15   N4    ? ? 4  G   144  1  C   15   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3164 hydrog ? ? G   U   145  N3    ? ? ? 1_555 ZE  A   13   N1    ? ? 4  U   145  1  A   13   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3165 hydrog ? ? G   U   145  O4    ? ? ? 1_555 ZE  A   13   N6    ? ? 4  U   145  1  A   13   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3166 hydrog ? ? G   U   146  N3    ? ? ? 1_555 ZE  A   12   N1    ? ? 4  U   146  1  A   12   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3167 hydrog ? ? G   U   146  O4    ? ? ? 1_555 ZE  A   12   N6    ? ? 4  U   146  1  A   12   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3168 hydrog ? ? G   U   147  N3    ? ? ? 1_555 ZE  A   11   N1    ? ? 4  U   147  1  A   11   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3169 hydrog ? ? G   U   147  O4    ? ? ? 1_555 ZE  A   11   N6    ? ? 4  U   147  1  A   11   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3170 hydrog ? ? G   G   148  N1    ? ? ? 1_555 ZE  C   10   N3    ? ? 4  G   148  1  C   10   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3171 hydrog ? ? G   G   148  N2    ? ? ? 1_555 ZE  C   10   O2    ? ? 4  G   148  1  C   10   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3172 hydrog ? ? G   G   148  O6    ? ? ? 1_555 ZE  C   10   N4    ? ? 4  G   148  1  C   10   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3173 hydrog ? ? G   G   148  N2    ? ? ? 1_555 ZE  A   1558 N1    ? ? 4  G   148  1  A   1558 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3174 hydrog ? ? G   A   149  N1    ? ? ? 1_555 ZE  U   9    N3    ? ? 4  A   149  1  U   9    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3175 hydrog ? ? G   A   149  N6    ? ? ? 1_555 ZE  U   9    O4    ? ? 4  A   149  1  U   9    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3176 hydrog ? ? G   G   150  N1    ? ? ? 1_555 ZE  C   8    N3    ? ? 4  G   150  1  C   8    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3177 hydrog ? ? G   G   150  N2    ? ? ? 1_555 ZE  C   8    O2    ? ? 4  G   150  1  C   8    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3178 hydrog ? ? G   G   150  O6    ? ? ? 1_555 ZE  C   8    N4    ? ? 4  G   150  1  C   8    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3179 hydrog ? ? G   G   152  N1    ? ? ? 1_555 ZE  C   7    N3    ? ? 4  G   152  1  C   7    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3180 hydrog ? ? G   G   152  N2    ? ? ? 1_555 ZE  C   7    O2    ? ? 4  G   152  1  C   7    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3181 hydrog ? ? G   G   152  O6    ? ? ? 1_555 ZE  C   7    N4    ? ? 4  G   152  1  C   7    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3182 hydrog ? ? G   U   153  O2    ? ? ? 1_555 ZE  A   6    N6    ? ? 4  U   153  1  A   6    1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog3183 hydrog ? ? G   C   154  N3    ? ? ? 1_555 ZE  G   5    N1    ? ? 4  C   154  1  G   5    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3184 hydrog ? ? G   C   154  N4    ? ? ? 1_555 ZE  G   5    O6    ? ? 4  C   154  1  G   5    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3185 hydrog ? ? G   C   154  O2    ? ? ? 1_555 ZE  G   5    N2    ? ? 4  C   154  1  G   5    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3186 hydrog ? ? G   A   155  N1    ? ? ? 1_555 ZE  U   4    N3    ? ? 4  A   155  1  U   4    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3187 hydrog ? ? G   A   155  N6    ? ? ? 1_555 ZE  U   4    O4    ? ? 4  A   155  1  U   4    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3188 hydrog ? ? G   U   156  N3    ? ? ? 1_555 ZE  U   3    O4    ? ? 4  U   156  1  U   3    1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3189 hydrog ? ? G   U   156  O2    ? ? ? 1_555 ZE  U   3    N3    ? ? 4  U   156  1  U   3    1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3190 hydrog ? ? RB  C   4    N3    ? ? ? 1_555 RB  G   20   N1    ? ? A  C   4    A  G   20   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3191 hydrog ? ? RB  C   4    N4    ? ? ? 1_555 RB  G   20   O6    ? ? A  C   4    A  G   20   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3192 hydrog ? ? RB  C   4    O2    ? ? ? 1_555 RB  G   20   N2    ? ? A  C   4    A  G   20   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3193 hydrog ? ? RB  U   5    N3    ? ? ? 1_555 RB  A   19   N1    ? ? A  U   5    A  A   19   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3194 hydrog ? ? RB  U   5    O4    ? ? ? 1_555 RB  A   19   N6    ? ? A  U   5    A  A   19   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3195 hydrog ? ? RB  G   6    N1    ? ? ? 1_555 RB  C   18   N3    ? ? A  G   6    A  C   18   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3196 hydrog ? ? RB  G   6    N2    ? ? ? 1_555 RB  C   18   O2    ? ? A  G   6    A  C   18   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3197 hydrog ? ? RB  G   6    O6    ? ? ? 1_555 RB  C   18   N4    ? ? A  G   6    A  C   18   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3198 hydrog ? ? RB  G   7    N1    ? ? ? 1_555 RB  C   17   N3    ? ? A  G   7    A  C   17   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3199 hydrog ? ? RB  G   7    N2    ? ? ? 1_555 RB  C   17   O2    ? ? A  G   7    A  C   17   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3200 hydrog ? ? RB  G   7    O6    ? ? ? 1_555 RB  C   17   N4    ? ? A  G   7    A  C   17   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3201 hydrog ? ? RB  U   8    O4    ? ? ? 1_555 RB  U   15   N3    ? ? A  U   8    A  U   15   1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog3202 hydrog ? ? RB  U   8    N3    ? ? ? 1_555 RB  A   1139 N7    ? ? A  U   8    A  A   1139 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog3203 hydrog ? ? RB  U   8    O4    ? ? ? 1_555 RB  A   1139 N6    ? ? A  U   8    A  A   1139 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog3204 hydrog ? ? RB  G   10   N1    ? ? ? 1_555 RB  U   1144 O2    ? ? A  G   10   A  U   1144 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3205 hydrog ? ? RB  G   10   O6    ? ? ? 1_555 RB  U   1144 N3    ? ? A  G   10   A  U   1144 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3206 hydrog ? ? RB  G   10   N1    ? ? ? 1_555 RB  U   1145 O2    ? ? A  G   10   A  U   1145 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3207 hydrog ? ? RB  G   10   O6    ? ? ? 1_555 RB  U   1145 N3    ? ? A  G   10   A  U   1145 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3208 hydrog ? ? RB  A   11   N6    ? ? ? 1_555 RB  A   1143 N1    ? ? A  A   11   A  A   1143 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog3209 hydrog ? ? RB  U   12   N3    ? ? ? 1_555 RB  A   1142 N1    ? ? A  U   12   A  A   1142 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3210 hydrog ? ? RB  U   12   O4    ? ? ? 1_555 RB  A   1142 N6    ? ? A  U   12   A  A   1142 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3211 hydrog ? ? RB  U   12   O2    ? ? ? 1_555 RB  G   1299 N2    ? ? A  U   12   A  G   1299 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog3212 hydrog ? ? RB  C   13   N3    ? ? ? 1_555 RB  G   1141 N1    ? ? A  C   13   A  G   1141 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3213 hydrog ? ? RB  C   13   N4    ? ? ? 1_555 RB  G   1141 O6    ? ? A  C   13   A  G   1141 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3214 hydrog ? ? RB  C   13   O2    ? ? ? 1_555 RB  G   1141 N2    ? ? A  C   13   A  G   1141 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3215 hydrog ? ? RB  C   14   N3    ? ? ? 1_555 RB  G   1140 N1    ? ? A  C   14   A  G   1140 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3216 hydrog ? ? RB  C   14   N4    ? ? ? 1_555 RB  G   1140 O6    ? ? A  C   14   A  G   1140 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3217 hydrog ? ? RB  C   14   O2    ? ? ? 1_555 RB  G   1140 N2    ? ? A  C   14   A  G   1140 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3218 hydrog ? ? RB  U   15   O2    ? ? ? 1_555 RB  A   1139 N6    ? ? A  U   15   A  A   1139 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog3219 hydrog ? ? RB  G   16   N2    ? ? ? 1_555 RB  A   1138 N7    ? ? A  G   16   A  A   1138 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3220 hydrog ? ? RB  G   16   N3    ? ? ? 1_555 RB  A   1138 N6    ? ? A  G   16   A  A   1138 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3221 hydrog ? ? RB  U   21   N3    ? ? ? 1_555 RB  A   604  N1    ? ? A  U   21   A  A   604  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3222 hydrog ? ? RB  U   21   O4    ? ? ? 1_555 RB  A   604  N6    ? ? A  U   21   A  A   604  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3223 hydrog ? ? RB  A   22   N1    ? ? ? 1_555 RB  U   603  N3    ? ? A  A   22   A  U   603  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3224 hydrog ? ? RB  A   22   N6    ? ? ? 1_555 RB  U   603  O4    ? ? A  A   22   A  U   603  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3225 hydrog ? ? RB  G   23   N1    ? ? ? 1_555 RB  U   602  O2    ? ? A  G   23   A  U   602  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3226 hydrog ? ? RB  G   23   O6    ? ? ? 1_555 RB  U   602  N3    ? ? A  G   23   A  U   602  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3227 hydrog ? ? RB  U   24   N3    ? ? ? 1_555 RB  A   26   N7    ? ? A  U   24   A  A   26   1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog3228 hydrog ? ? RB  U   24   O4    ? ? ? 1_555 RB  A   26   N6    ? ? A  U   24   A  A   26   1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog3229 hydrog ? ? RB  U   24   N3    ? ? ? 1_555 RB  A   601  N1    ? ? A  U   24   A  A   601  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3230 hydrog ? ? RB  U   24   O4    ? ? ? 1_555 RB  A   601  N6    ? ? A  U   24   A  A   601  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3231 hydrog ? ? RB  A   26   N1    ? ? ? 1_555 RB  U   600  N3    ? ? A  A   26   A  U   600  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3232 hydrog ? ? RB  A   26   N6    ? ? ? 1_555 RB  U   600  O4    ? ? A  A   26   A  U   600  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3233 hydrog ? ? RB  U   27   N3    ? ? ? 1_555 RB  A   599  N1    ? ? A  U   27   A  A   599  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3234 hydrog ? ? RB  U   27   O4    ? ? ? 1_555 RB  A   599  N6    ? ? A  U   27   A  A   599  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3235 hydrog ? ? RB  A   28   N1    ? ? ? 1_555 RB  U   598  N3    ? ? A  A   28   A  U   598  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3236 hydrog ? ? RB  A   28   N6    ? ? ? 1_555 RB  U   598  O4    ? ? A  A   28   A  U   598  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3237 hydrog ? ? RB  U   29   N3    ? ? ? 1_555 RB  G   597  O6    ? ? A  U   29   A  G   597  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3238 hydrog ? ? RB  U   29   O2    ? ? ? 1_555 RB  G   597  N1    ? ? A  U   29   A  G   597  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3239 hydrog ? ? RB  G   30   N1    ? ? ? 1_555 RB  C   596  N3    ? ? A  G   30   A  C   596  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3240 hydrog ? ? RB  G   30   N2    ? ? ? 1_555 RB  C   596  O2    ? ? A  G   30   A  C   596  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3241 hydrog ? ? RB  G   30   O6    ? ? ? 1_555 RB  C   596  N4    ? ? A  G   30   A  C   596  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3242 hydrog ? ? RB  C   31   N3    ? ? ? 1_555 RB  G   595  N1    ? ? A  C   31   A  G   595  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3243 hydrog ? ? RB  C   31   N4    ? ? ? 1_555 RB  G   595  O6    ? ? A  C   31   A  G   595  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3244 hydrog ? ? RB  C   31   O2    ? ? ? 1_555 RB  G   595  N2    ? ? A  C   31   A  G   595  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3245 hydrog ? ? RB  U   32   N3    ? ? ? 1_555 RB  A   468  N7    ? ? A  U   32   A  A   468  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3246 hydrog ? ? RB  U   32   O2    ? ? ? 1_555 RB  A   468  N6    ? ? A  U   32   A  A   468  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3247 hydrog ? ? RB  U   35   N3    ? ? ? 1_555 RB  A   473  N1    ? ? A  U   35   A  A   473  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3248 hydrog ? ? RB  U   35   O4    ? ? ? 1_555 RB  A   473  N6    ? ? A  U   35   A  A   473  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3249 hydrog ? ? RB  C   36   N3    ? ? ? 1_555 RB  U   472  N3    ? ? A  C   36   A  U   472  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog3250 hydrog ? ? RB  C   36   N4    ? ? ? 1_555 RB  U   472  O4    ? ? A  C   36   A  U   472  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog3251 hydrog ? ? RB  U   37   N3    ? ? ? 1_555 RB  A   471  N1    ? ? A  U   37   A  A   471  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3252 hydrog ? ? RB  U   37   O4    ? ? ? 1_555 RB  A   471  N6    ? ? A  U   37   A  A   471  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3253 hydrog ? ? RB  U   37   N3    ? ? ? 1_555 RB  U   472  O4    ? ? A  U   37   A  U   472  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3254 hydrog ? ? RB  U   37   O2    ? ? ? 1_555 RB  U   472  N3    ? ? A  U   37   A  U   472  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3255 hydrog ? ? RB  C   38   O2    ? ? ? 1_555 RB  A   470  N6    ? ? A  C   38   A  A   470  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog3256 hydrog ? ? RB  A   39   N3    ? ? ? 1_555 RB  C   469  N4    ? ? A  A   39   A  C   469  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog3257 hydrog ? ? RB  A   40   N6    ? ? ? 1_555 RB  G   467  N3    ? ? A  A   40   A  G   467  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3258 hydrog ? ? RB  A   40   N7    ? ? ? 1_555 RB  G   467  N2    ? ? A  A   40   A  G   467  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3259 hydrog ? ? RB  A   41   N1    ? ? ? 1_555 RB  U   466  N3    ? ? A  A   41   A  U   466  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3260 hydrog ? ? RB  A   41   N6    ? ? ? 1_555 RB  U   466  O4    ? ? A  A   41   A  U   466  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3261 hydrog ? ? RB  G   42   N2    ? ? ? 1_555 RB  U   45   O4    ? ? A  G   42   A  U   45   1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog3262 hydrog ? ? RB  G   42   N1    ? ? ? 1_555 RB  C   433  N3    ? ? A  G   42   A  C   433  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3263 hydrog ? ? RB  G   42   N2    ? ? ? 1_555 RB  C   433  O2    ? ? A  G   42   A  C   433  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3264 hydrog ? ? RB  G   42   O6    ? ? ? 1_555 RB  C   433  N4    ? ? A  G   42   A  C   433  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3265 hydrog ? ? RB  U   45   O4    ? ? ? 1_555 RB  G   434  N2    ? ? A  U   45   A  G   434  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog3266 hydrog ? ? RB  U   45   O4    ? ? ? 1_555 RB  A   437  N6    ? ? A  U   45   A  A   437  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog3267 hydrog ? ? RB  A   46   N3    ? ? ? 1_555 RB  G   432  N2    ? ? A  A   46   A  G   432  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3268 hydrog ? ? RB  A   47   N6    ? ? ? 1_555 RB  U   98   O2    ? ? A  A   47   A  U   98   1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog3269 hydrog ? ? RB  G   48   N1    ? ? ? 1_555 RB  C   431  N3    ? ? A  G   48   A  C   431  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3270 hydrog ? ? RB  G   48   N2    ? ? ? 1_555 RB  C   431  O2    ? ? A  G   48   A  C   431  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3271 hydrog ? ? RB  G   48   O6    ? ? ? 1_555 RB  C   431  N4    ? ? A  G   48   A  C   431  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3272 hydrog ? ? RB  C   49   N3    ? ? ? 1_555 RB  G   430  N1    ? ? A  C   49   A  G   430  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3273 hydrog ? ? RB  C   49   N4    ? ? ? 1_555 RB  G   430  O6    ? ? A  C   49   A  G   430  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3274 hydrog ? ? RB  C   49   O2    ? ? ? 1_555 RB  G   430  N2    ? ? A  C   49   A  G   430  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3275 hydrog ? ? RB  C   50   N3    ? ? ? 1_555 RB  G   429  N1    ? ? A  C   50   A  G   429  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3276 hydrog ? ? RB  C   50   N4    ? ? ? 1_555 RB  G   429  O6    ? ? A  C   50   A  G   429  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3277 hydrog ? ? RB  C   50   O2    ? ? ? 1_555 RB  G   429  N2    ? ? A  C   50   A  G   429  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3278 hydrog ? ? RB  A   51   N6    ? ? ? 1_555 RB  G   429  N3    ? ? A  A   51   A  G   429  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3279 hydrog ? ? RB  A   51   N7    ? ? ? 1_555 RB  G   429  N2    ? ? A  A   51   A  G   429  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3280 hydrog ? ? RB  A   51   N1    ? ? ? 1_555 RB  U   440  N3    ? ? A  A   51   A  U   440  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3281 hydrog ? ? RB  A   51   N6    ? ? ? 1_555 RB  U   440  O2    ? ? A  A   51   A  U   440  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3282 hydrog ? ? RB  U   52   O4    ? ? ? 1_555 RB  C   424  N4    ? ? A  U   52   A  C   424  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog3283 hydrog ? ? RB  U   52   N3    ? ? ? 1_555 RB  A   428  N1    ? ? A  U   52   A  A   428  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3284 hydrog ? ? RB  U   52   O4    ? ? ? 1_555 RB  A   428  N6    ? ? A  U   52   A  A   428  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3285 hydrog ? ? RB  U   52   O2    ? ? ? 1_555 RB  U   440  N3    ? ? A  U   52   A  U   440  1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog3286 hydrog ? ? RB  G   53   N1    ? ? ? 1_555 RB  C   427  N3    ? ? A  G   53   A  C   427  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3287 hydrog ? ? RB  G   53   N2    ? ? ? 1_555 RB  C   427  O2    ? ? A  G   53   A  C   427  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3288 hydrog ? ? RB  G   53   O6    ? ? ? 1_555 RB  C   427  N4    ? ? A  G   53   A  C   427  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3289 hydrog ? ? RB  C   54   N3    ? ? ? 1_555 RB  G   426  N1    ? ? A  C   54   A  G   426  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3290 hydrog ? ? RB  C   54   N4    ? ? ? 1_555 RB  G   426  O6    ? ? A  C   54   A  G   426  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3291 hydrog ? ? RB  C   54   O2    ? ? ? 1_555 RB  G   426  N2    ? ? A  C   54   A  G   426  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3292 hydrog ? ? RB  U   56   O2    ? ? ? 1_555 RB  G   91   N2    ? ? A  U   56   A  G   91   1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog3293 hydrog ? ? RB  G   57   N1    ? ? ? 1_555 RB  C   90   N3    ? ? A  G   57   A  C   90   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3294 hydrog ? ? RB  G   57   N2    ? ? ? 1_555 RB  C   90   O2    ? ? A  G   57   A  C   90   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3295 hydrog ? ? RB  G   57   O6    ? ? ? 1_555 RB  C   90   N4    ? ? A  G   57   A  C   90   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3296 hydrog ? ? RB  U   58   N3    ? ? ? 1_555 RB  G   89   O6    ? ? A  U   58   A  G   89   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3297 hydrog ? ? RB  U   58   O2    ? ? ? 1_555 RB  G   89   N1    ? ? A  U   58   A  G   89   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3298 hydrog ? ? RB  C   59   N4    ? ? ? 1_555 RB  G   63   O6    ? ? A  C   59   A  G   63   1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog3299 hydrog ? ? RB  C   59   N4    ? ? ? 1_555 RB  U   64   O4    ? ? A  C   59   A  U   64   1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog3300 hydrog ? ? RB  A   61   N7    ? ? ? 1_555 RB  G   269  N2    ? ? A  A   61   A  G   269  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3301 hydrog ? ? RB  A   62   N3    ? ? ? 1_555 RB  G   287  N2    ? ? A  A   62   A  G   287  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3302 hydrog ? ? RB  G   63   N1    ? ? ? 1_555 RB  C   87   N3    ? ? A  G   63   A  C   87   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3303 hydrog ? ? RB  G   63   N2    ? ? ? 1_555 RB  C   87   O2    ? ? A  G   63   A  C   87   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3304 hydrog ? ? RB  G   63   O6    ? ? ? 1_555 RB  C   87   N4    ? ? A  G   63   A  C   87   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3305 hydrog ? ? RB  U   64   N3    ? ? ? 1_555 RB  A   86   N1    ? ? A  U   64   A  A   86   1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog3306 hydrog ? ? RB  A   67   N6    ? ? ? 1_555 RB  G   83   N3    ? ? A  A   67   A  G   83   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3307 hydrog ? ? RB  A   67   N7    ? ? ? 1_555 RB  G   83   N2    ? ? A  A   67   A  G   83   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3308 hydrog ? ? RB  G   69   N1    ? ? ? 1_555 RB  U   82   O2    ? ? A  G   69   A  U   82   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3309 hydrog ? ? RB  G   69   O6    ? ? ? 1_555 RB  U   82   N3    ? ? A  G   69   A  U   82   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3310 hydrog ? ? RB  C   70   N3    ? ? ? 1_555 RB  G   81   N1    ? ? A  C   70   A  G   81   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3311 hydrog ? ? RB  C   70   N4    ? ? ? 1_555 RB  G   81   O6    ? ? A  C   70   A  G   81   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3312 hydrog ? ? RB  C   70   O2    ? ? ? 1_555 RB  G   81   N2    ? ? A  C   70   A  G   81   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3313 hydrog ? ? RB  U   88   N3    ? ? ? 1_555 RB  A   452  N1    ? ? A  U   88   A  A   452  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3314 hydrog ? ? RB  U   88   O4    ? ? ? 1_555 RB  A   452  N6    ? ? A  U   88   A  A   452  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3315 hydrog ? ? RB  A   93   N6    ? ? ? 1_555 RB  G   396  N3    ? ? A  A   93   A  G   396  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3316 hydrog ? ? RB  A   93   N7    ? ? ? 1_555 RB  G   396  N2    ? ? A  A   93   A  G   396  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3317 hydrog ? ? RB  G   96   N1    ? ? ? 1_555 RB  A   387  N1    ? ? A  G   96   A  A   387  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3318 hydrog ? ? RB  G   96   O6    ? ? ? 1_555 RB  A   387  N6    ? ? A  G   96   A  A   387  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3319 hydrog ? ? RB  C   97   N3    ? ? ? 1_555 RB  G   386  N1    ? ? A  C   97   A  G   386  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3320 hydrog ? ? RB  C   97   N4    ? ? ? 1_555 RB  G   386  O6    ? ? A  C   97   A  G   386  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3321 hydrog ? ? RB  C   97   O2    ? ? ? 1_555 RB  G   386  N2    ? ? A  C   97   A  G   386  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3322 hydrog ? ? RB  U   98   N3    ? ? ? 1_555 RB  A   385  N1    ? ? A  U   98   A  A   385  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog3323 hydrog ? ? RB  C   99   N3    ? ? ? 1_555 RB  G   384  N1    ? ? A  C   99   A  G   384  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3324 hydrog ? ? RB  C   99   N4    ? ? ? 1_555 RB  G   384  O6    ? ? A  C   99   A  G   384  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3325 hydrog ? ? RB  C   99   O2    ? ? ? 1_555 RB  G   384  N2    ? ? A  C   99   A  G   384  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3326 hydrog ? ? RB  A   100  N6    ? ? ? 1_555 RB  A   385  N3    ? ? A  A   100  A  A   385  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog3327 hydrog ? ? RB  A   103  N6    ? ? ? 1_555 RB  U   358  O2    ? ? A  A   103  A  U   358  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3328 hydrog ? ? RB  A   103  N7    ? ? ? 1_555 RB  U   358  N3    ? ? A  A   103  A  U   358  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3329 hydrog ? ? RB  A   105  N6    ? ? ? 1_555 RB  C   308  O2    ? ? A  A   105  A  C   308  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog3330 hydrog ? ? RB  C   107  N3    ? ? ? 1_555 RB  G   307  N1    ? ? A  C   107  A  G   307  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3331 hydrog ? ? RB  C   107  N4    ? ? ? 1_555 RB  G   307  O6    ? ? A  C   107  A  G   307  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3332 hydrog ? ? RB  C   107  O2    ? ? ? 1_555 RB  G   307  N2    ? ? A  C   107  A  G   307  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3333 hydrog ? ? RB  A   108  N1    ? ? ? 1_555 RB  U   306  N3    ? ? A  A   108  A  U   306  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3334 hydrog ? ? RB  A   108  N6    ? ? ? 1_555 RB  U   306  O4    ? ? A  A   108  A  U   306  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3335 hydrog ? ? RB  G   109  N1    ? ? ? 1_555 RB  C   305  N3    ? ? A  G   109  A  C   305  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3336 hydrog ? ? RB  G   109  N2    ? ? ? 1_555 RB  C   305  O2    ? ? A  G   109  A  C   305  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3337 hydrog ? ? RB  G   109  O6    ? ? ? 1_555 RB  C   305  N4    ? ? A  G   109  A  C   305  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3338 hydrog ? ? RB  G   109  N2    ? ? ? 1_555 RB  A   796  N3    ? ? A  G   109  A  A   796  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3339 hydrog ? ? RB  U   110  N3    ? ? ? 1_555 RB  U   304  O4    ? ? A  U   110  A  U   304  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3340 hydrog ? ? RB  U   110  O2    ? ? ? 1_555 RB  U   304  N3    ? ? A  U   110  A  U   304  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3341 hydrog ? ? RB  U   111  N3    ? ? ? 1_555 RB  U   303  O2    ? ? A  U   111  A  U   303  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3342 hydrog ? ? RB  U   111  O4    ? ? ? 1_555 RB  U   303  N3    ? ? A  U   111  A  U   303  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3343 hydrog ? ? RB  A   112  N1    ? ? ? 1_555 RB  U   302  N3    ? ? A  A   112  A  U   302  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3344 hydrog ? ? RB  A   112  N6    ? ? ? 1_555 RB  U   302  O4    ? ? A  A   112  A  U   302  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3345 hydrog ? ? RB  U   113  N3    ? ? ? 1_555 RB  A   301  N1    ? ? A  U   113  A  A   301  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3346 hydrog ? ? RB  U   113  O4    ? ? ? 1_555 RB  A   301  N6    ? ? A  U   113  A  A   301  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3347 hydrog ? ? RB  C   114  N4    ? ? ? 1_555 RB  U   245  O2    ? ? A  C   114  A  U   245  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog3348 hydrog ? ? RB  U   116  N3    ? ? ? 1_555 RB  A   300  N1    ? ? A  U   116  A  A   300  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3349 hydrog ? ? RB  U   116  O4    ? ? ? 1_555 RB  A   300  N6    ? ? A  U   116  A  A   300  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3350 hydrog ? ? RB  U   117  N3    ? ? ? 1_555 RB  A   299  N1    ? ? A  U   117  A  A   299  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3351 hydrog ? ? RB  U   117  O4    ? ? ? 1_555 RB  A   299  N6    ? ? A  U   117  A  A   299  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3352 hydrog ? ? RB  U   118  O2    ? ? ? 1_555 RB  C   298  N4    ? ? A  U   118  A  C   298  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog3353 hydrog ? ? RB  A   119  N6    ? ? ? 1_555 RB  C   298  O2    ? ? A  A   119  A  C   298  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog3354 hydrog ? ? RB  U   120  N3    ? ? ? 1_555 RB  U   297  O2    ? ? A  U   120  A  U   297  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3355 hydrog ? ? RB  U   120  O4    ? ? ? 1_555 RB  U   297  N3    ? ? A  U   120  A  U   297  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3356 hydrog ? ? RB  U   121  N3    ? ? ? 1_555 RB  U   296  O2    ? ? A  U   121  A  U   296  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3357 hydrog ? ? RB  U   121  O4    ? ? ? 1_555 RB  U   296  N3    ? ? A  U   121  A  U   296  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3358 hydrog ? ? RB  U   122  N3    ? ? ? 1_555 RB  A   295  N1    ? ? A  U   122  A  A   295  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3359 hydrog ? ? RB  U   122  O4    ? ? ? 1_555 RB  A   295  N6    ? ? A  U   122  A  A   295  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3360 hydrog ? ? RB  G   123  N1    ? ? ? 1_555 RB  C   294  N3    ? ? A  G   123  A  C   294  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3361 hydrog ? ? RB  G   123  N2    ? ? ? 1_555 RB  C   294  O2    ? ? A  G   123  A  C   294  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3362 hydrog ? ? RB  G   123  O6    ? ? ? 1_555 RB  C   294  N4    ? ? A  G   123  A  C   294  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3363 hydrog ? ? RB  A   124  N1    ? ? ? 1_555 RB  U   293  N3    ? ? A  A   124  A  U   293  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3364 hydrog ? ? RB  A   124  N6    ? ? ? 1_555 RB  U   293  O4    ? ? A  A   124  A  U   293  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3365 hydrog ? ? RB  U   125  N3    ? ? ? 1_555 RB  U   292  O4    ? ? A  U   125  A  U   292  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3366 hydrog ? ? RB  U   125  O2    ? ? ? 1_555 RB  U   292  N3    ? ? A  U   125  A  U   292  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3367 hydrog ? ? RB  A   126  N6    ? ? ? 1_555 RB  G   291  N3    ? ? A  A   126  A  G   291  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3368 hydrog ? ? RB  A   126  N7    ? ? ? 1_555 RB  G   291  N2    ? ? A  A   126  A  G   291  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3369 hydrog ? ? RB  A   138  N6    ? ? ? 1_555 RB  A   266  N1    ? ? A  A   138  A  A   266  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog3370 hydrog ? ? RB  G   142  N1    ? ? ? 1_555 RB  A   173  N1    ? ? A  G   142  A  A   173  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3371 hydrog ? ? RB  G   143  N1    ? ? ? 1_555 RB  C   172  N3    ? ? A  G   143  A  C   172  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3372 hydrog ? ? RB  G   143  N2    ? ? ? 1_555 RB  C   172  O2    ? ? A  G   143  A  C   172  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3373 hydrog ? ? RB  G   143  O6    ? ? ? 1_555 RB  C   172  N4    ? ? A  G   143  A  C   172  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3374 hydrog ? ? RB  U   144  O4    ? ? ? 1_555 RB  A   171  N6    ? ? A  U   144  A  A   171  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog3375 hydrog ? ? RB  A   145  N1    ? ? ? 1_555 RB  A   169  N6    ? ? A  A   145  A  A   169  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog3376 hydrog ? ? RB  A   145  N6    ? ? ? 1_555 RB  A   169  N7    ? ? A  A   145  A  A   169  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog3377 hydrog ? ? RB  U   146  N3    ? ? ? 1_555 RB  A   168  N7    ? ? A  U   146  A  A   168  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3378 hydrog ? ? RB  U   146  O2    ? ? ? 1_555 RB  A   168  N6    ? ? A  U   146  A  A   168  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3379 hydrog ? ? RB  A   147  N6    ? ? ? 1_555 RB  U   167  O2    ? ? A  A   147  A  U   167  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3380 hydrog ? ? RB  A   147  N7    ? ? ? 1_555 RB  U   167  N3    ? ? A  A   147  A  U   167  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3381 hydrog ? ? RB  A   148  N6    ? ? ? 1_555 RB  C   166  N3    ? ? A  A   148  A  C   166  1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog3382 hydrog ? ? RB  A   148  N7    ? ? ? 1_555 RB  C   166  N4    ? ? A  A   148  A  C   166  1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog3383 hydrog ? ? RB  C   149  N3    ? ? ? 1_555 RB  G   165  N1    ? ? A  C   149  A  G   165  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3384 hydrog ? ? RB  C   149  N4    ? ? ? 1_555 RB  G   165  O6    ? ? A  C   149  A  G   165  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3385 hydrog ? ? RB  C   149  O2    ? ? ? 1_555 RB  G   165  N2    ? ? A  C   149  A  G   165  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3386 hydrog ? ? RB  U   150  N3    ? ? ? 1_555 RB  A   164  N1    ? ? A  U   150  A  A   164  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3387 hydrog ? ? RB  U   150  O4    ? ? ? 1_555 RB  A   164  N6    ? ? A  U   150  A  A   164  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3388 hydrog ? ? RB  G   151  N1    ? ? ? 1_555 RB  G   163  O6    ? ? A  G   151  A  G   163  1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog3389 hydrog ? ? RB  G   151  N2    ? ? ? 1_555 RB  G   163  N7    ? ? A  G   151  A  G   163  1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog3390 hydrog ? ? RB  U   152  N3    ? ? ? 1_555 RB  A   162  N1    ? ? A  U   152  A  A   162  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3391 hydrog ? ? RB  U   152  O4    ? ? ? 1_555 RB  A   162  N6    ? ? A  U   152  A  A   162  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3392 hydrog ? ? RB  G   153  N1    ? ? ? 1_555 RB  U   161  O2    ? ? A  G   153  A  U   161  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3393 hydrog ? ? RB  G   153  O6    ? ? ? 1_555 RB  U   161  N3    ? ? A  G   153  A  U   161  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3394 hydrog ? ? RB  G   154  N1    ? ? ? 1_555 RB  C   160  N3    ? ? A  G   154  A  C   160  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3395 hydrog ? ? RB  G   154  N2    ? ? ? 1_555 RB  C   160  O2    ? ? A  G   154  A  C   160  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3396 hydrog ? ? RB  G   154  O6    ? ? ? 1_555 RB  C   160  N4    ? ? A  G   154  A  C   160  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3397 hydrog ? ? RB  A   156  N1    ? ? ? 1_555 RB  G   419  N2    ? ? A  A   156  A  G   419  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog3398 hydrog ? ? RB  A   156  N6    ? ? ? 1_555 RB  G   419  N3    ? ? A  A   156  A  G   419  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog3399 hydrog ? ? RB  U   174  N3    ? ? ? 1_555 RB  A   266  N7    ? ? A  U   174  A  A   266  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3400 hydrog ? ? RB  U   174  O2    ? ? ? 1_555 RB  A   266  N6    ? ? A  U   174  A  A   266  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3401 hydrog ? ? RB  A   182  N1    ? ? ? 1_555 RB  U   203  N3    ? ? A  A   182  A  U   203  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog3402 hydrog ? ? RB  U   183  N3    ? ? ? 1_555 RB  A   202  N1    ? ? A  U   183  A  A   202  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3403 hydrog ? ? RB  U   183  O4    ? ? ? 1_555 RB  A   202  N6    ? ? A  U   183  A  A   202  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3404 hydrog ? ? RB  C   184  N3    ? ? ? 1_555 RB  G   201  N1    ? ? A  C   184  A  G   201  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3405 hydrog ? ? RB  C   184  N4    ? ? ? 1_555 RB  G   201  O6    ? ? A  C   184  A  G   201  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3406 hydrog ? ? RB  C   184  O2    ? ? ? 1_555 RB  G   201  N2    ? ? A  C   184  A  G   201  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3407 hydrog ? ? RB  U   185  N3    ? ? ? 1_555 RB  A   200  N1    ? ? A  U   185  A  A   200  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3408 hydrog ? ? RB  U   185  O4    ? ? ? 1_555 RB  A   200  N6    ? ? A  U   185  A  A   200  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3409 hydrog ? ? RB  C   186  N3    ? ? ? 1_555 RB  G   199  N1    ? ? A  C   186  A  G   199  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3410 hydrog ? ? RB  C   186  N4    ? ? ? 1_555 RB  G   199  O6    ? ? A  C   186  A  G   199  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3411 hydrog ? ? RB  C   186  O2    ? ? ? 1_555 RB  G   199  N2    ? ? A  C   186  A  G   199  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3412 hydrog ? ? RB  G   187  N2    ? ? ? 1_555 RB  A   198  N7    ? ? A  G   187  A  A   198  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3413 hydrog ? ? RB  G   187  N2    ? ? ? 1_555 RB  G   199  O6    ? ? A  G   187  A  G   199  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog3414 hydrog ? ? RB  A   188  N6    ? ? ? 1_555 RB  A   197  N3    ? ? A  A   188  A  A   197  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog3415 hydrog ? ? RB  C   189  N4    ? ? ? 1_555 RB  G   196  O6    ? ? A  C   189  A  G   196  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog3416 hydrog ? ? RB  C   190  N4    ? ? ? 1_555 RB  G   195  O6    ? ? A  C   190  A  G   195  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog3417 hydrog ? ? RB  C   190  N3    ? ? ? 1_555 RB  G   196  N1    ? ? A  C   190  A  G   196  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog3418 hydrog ? ? RB  C   191  O2    ? ? ? 1_555 RB  G   195  N1    ? ? A  C   191  A  G   195  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog3419 hydrog ? ? RB  G   204  N1    ? ? ? 1_555 RB  C   263  N3    ? ? A  G   204  A  C   263  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3420 hydrog ? ? RB  G   204  N2    ? ? ? 1_555 RB  C   263  O2    ? ? A  G   204  A  C   263  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3421 hydrog ? ? RB  G   204  O6    ? ? ? 1_555 RB  C   263  N4    ? ? A  G   204  A  C   263  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3422 hydrog ? ? RB  U   205  N3    ? ? ? 1_555 RB  U   262  O4    ? ? A  U   205  A  U   262  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3423 hydrog ? ? RB  U   205  O2    ? ? ? 1_555 RB  U   262  N3    ? ? A  U   205  A  U   262  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3424 hydrog ? ? RB  A   206  N1    ? ? ? 1_555 RB  U   259  N3    ? ? A  A   206  A  U   259  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3425 hydrog ? ? RB  A   206  N6    ? ? ? 1_555 RB  U   259  O4    ? ? A  A   206  A  U   259  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3426 hydrog ? ? RB  U   207  N3    ? ? ? 1_555 RB  C   258  N3    ? ? A  U   207  A  C   258  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog3427 hydrog ? ? RB  U   207  O4    ? ? ? 1_555 RB  C   258  N4    ? ? A  U   207  A  C   258  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog3428 hydrog ? ? RB  U   208  N3    ? ? ? 1_555 RB  A   257  N1    ? ? A  U   208  A  A   257  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3429 hydrog ? ? RB  U   208  O4    ? ? ? 1_555 RB  A   257  N6    ? ? A  U   208  A  A   257  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3430 hydrog ? ? RB  U   209  N3    ? ? ? 1_555 RB  A   256  N1    ? ? A  U   209  A  A   256  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3431 hydrog ? ? RB  U   209  O4    ? ? ? 1_555 RB  A   256  N6    ? ? A  U   209  A  A   256  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3432 hydrog ? ? RB  A   210  N1    ? ? ? 1_555 RB  U   255  N3    ? ? A  A   210  A  U   255  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3433 hydrog ? ? RB  A   210  N6    ? ? ? 1_555 RB  U   255  O4    ? ? A  A   210  A  U   255  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3434 hydrog ? ? RB  U   211  N3    ? ? ? 1_555 RB  A   254  N1    ? ? A  U   211  A  A   254  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3435 hydrog ? ? RB  U   211  O4    ? ? ? 1_555 RB  A   254  N6    ? ? A  U   211  A  A   254  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3436 hydrog ? ? RB  U   212  N3    ? ? ? 1_555 RB  A   253  N1    ? ? A  U   212  A  A   253  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3437 hydrog ? ? RB  U   212  O4    ? ? ? 1_555 RB  A   253  N6    ? ? A  U   212  A  A   253  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3438 hydrog ? ? RB  A   213  N1    ? ? ? 1_555 RB  U   252  N3    ? ? A  A   213  A  U   252  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3439 hydrog ? ? RB  A   213  N6    ? ? ? 1_555 RB  U   252  O4    ? ? A  A   213  A  U   252  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3440 hydrog ? ? RB  G   214  N2    ? ? ? 1_555 RB  A   251  N7    ? ? A  G   214  A  A   251  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3441 hydrog ? ? RB  G   214  N3    ? ? ? 1_555 RB  A   251  N6    ? ? A  G   214  A  A   251  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3442 hydrog ? ? RB  A   219  N6    ? ? ? 1_555 RB  U   831  O4    ? ? A  A   219  A  U   831  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog3443 hydrog ? ? RB  A   219  N7    ? ? ? 1_555 RB  U   831  N3    ? ? A  A   219  A  U   831  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog3444 hydrog ? ? RB  A   219  N6    ? ? ? 1_555 RB  C   842  N3    ? ? A  A   219  A  C   842  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog3445 hydrog ? ? RB  A   220  N6    ? ? ? 1_555 RB  U   831  O4    ? ? A  A   220  A  U   831  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog3446 hydrog ? ? RB  A   220  N7    ? ? ? 1_555 RB  U   831  N3    ? ? A  A   220  A  U   831  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog3447 hydrog ? ? RB  A   220  N1    ? ? ? 1_555 RB  U   841  N3    ? ? A  A   220  A  U   841  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3448 hydrog ? ? RB  A   220  N6    ? ? ? 1_555 RB  U   841  O4    ? ? A  A   220  A  U   841  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3449 hydrog ? ? RB  A   221  N7    ? ? ? 1_555 RB  U   832  N3    ? ? A  A   221  A  U   832  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog3450 hydrog ? ? RB  A   221  N1    ? ? ? 1_555 RB  U   840  N3    ? ? A  A   221  A  U   840  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3451 hydrog ? ? RB  A   221  N6    ? ? ? 1_555 RB  U   840  O4    ? ? A  A   221  A  U   840  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3452 hydrog ? ? RB  A   222  N6    ? ? ? 1_555 RB  U   833  O4    ? ? A  A   222  A  U   833  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog3453 hydrog ? ? RB  A   222  N7    ? ? ? 1_555 RB  U   833  N3    ? ? A  A   222  A  U   833  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog3454 hydrog ? ? RB  A   222  N1    ? ? ? 1_555 RB  U   839  N3    ? ? A  A   222  A  U   839  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3455 hydrog ? ? RB  A   222  N6    ? ? ? 1_555 RB  U   839  O4    ? ? A  A   222  A  U   839  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3456 hydrog ? ? RB  A   222  N1    ? ? ? 1_555 RB  U   840  N3    ? ? A  A   222  A  U   840  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3457 hydrog ? ? RB  A   222  N6    ? ? ? 1_555 RB  U   840  O4    ? ? A  A   222  A  U   840  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3458 hydrog ? ? RB  U   223  N3    ? ? ? 1_555 RB  G   838  O6    ? ? A  U   223  A  G   838  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3459 hydrog ? ? RB  U   223  O2    ? ? ? 1_555 RB  G   838  N1    ? ? A  U   223  A  G   838  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3460 hydrog ? ? RB  C   224  N3    ? ? ? 1_555 RB  G   837  N1    ? ? A  C   224  A  G   837  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3461 hydrog ? ? RB  C   224  N4    ? ? ? 1_555 RB  G   837  O6    ? ? A  C   224  A  G   837  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3462 hydrog ? ? RB  C   224  O2    ? ? ? 1_555 RB  G   837  N2    ? ? A  C   224  A  G   837  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3463 hydrog ? ? RB  A   225  N1    ? ? ? 1_555 RB  U   836  N3    ? ? A  A   225  A  U   836  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3464 hydrog ? ? RB  A   225  N6    ? ? ? 1_555 RB  U   836  O4    ? ? A  A   225  A  U   836  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3465 hydrog ? ? RB  A   226  N1    ? ? ? 1_555 RB  U   835  N3    ? ? A  A   226  A  U   835  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3466 hydrog ? ? RB  A   226  N6    ? ? ? 1_555 RB  U   835  O4    ? ? A  A   226  A  U   835  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3467 hydrog ? ? RB  U   227  O2    ? ? ? 1_555 RB  G   834  N1    ? ? A  U   227  A  G   834  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog3468 hydrog ? ? RB  G   228  O6    ? ? ? 1_555 RB  C   237  N4    ? ? A  G   228  A  C   237  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog3469 hydrog ? ? RB  U   229  O4    ? ? ? 1_555 RB  A   236  N6    ? ? A  U   229  A  A   236  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog3470 hydrog ? ? RB  C   230  N3    ? ? ? 1_555 RB  A   236  N6    ? ? A  C   230  A  A   236  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog3471 hydrog ? ? RB  G   243  N1    ? ? ? 1_555 RB  C   250  N3    ? ? A  G   243  A  C   250  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3472 hydrog ? ? RB  G   243  N2    ? ? ? 1_555 RB  C   250  O2    ? ? A  G   243  A  C   250  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3473 hydrog ? ? RB  G   243  O6    ? ? ? 1_555 RB  C   250  N4    ? ? A  G   243  A  C   250  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3474 hydrog ? ? RB  A   265  N1    ? ? ? 1_555 RB  U   289  N3    ? ? A  A   265  A  U   289  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3475 hydrog ? ? RB  A   265  N6    ? ? ? 1_555 RB  U   289  O4    ? ? A  A   265  A  U   289  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3476 hydrog ? ? RB  U   267  N3    ? ? ? 1_555 RB  A   288  N1    ? ? A  U   267  A  A   288  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3477 hydrog ? ? RB  U   267  O4    ? ? ? 1_555 RB  A   288  N6    ? ? A  U   267  A  A   288  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3478 hydrog ? ? RB  C   268  N3    ? ? ? 1_555 RB  G   287  N1    ? ? A  C   268  A  G   287  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3479 hydrog ? ? RB  C   268  N4    ? ? ? 1_555 RB  G   287  O6    ? ? A  C   268  A  G   287  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3480 hydrog ? ? RB  C   268  O2    ? ? ? 1_555 RB  G   287  N2    ? ? A  C   268  A  G   287  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3481 hydrog ? ? RB  G   269  N1    ? ? ? 1_555 RB  C   286  N3    ? ? A  G   269  A  C   286  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3482 hydrog ? ? RB  G   269  N2    ? ? ? 1_555 RB  C   286  O2    ? ? A  G   269  A  C   286  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3483 hydrog ? ? RB  G   269  O6    ? ? ? 1_555 RB  C   286  N4    ? ? A  G   269  A  C   286  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3484 hydrog ? ? RB  C   270  N3    ? ? ? 1_555 RB  G   285  N1    ? ? A  C   270  A  G   285  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3485 hydrog ? ? RB  C   270  N4    ? ? ? 1_555 RB  G   285  O6    ? ? A  C   270  A  G   285  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3486 hydrog ? ? RB  C   270  O2    ? ? ? 1_555 RB  G   285  N2    ? ? A  C   270  A  G   285  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3487 hydrog ? ? RB  U   272  O2    ? ? ? 1_555 RB  G   284  N2    ? ? A  U   272  A  G   284  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog3488 hydrog ? ? RB  G   273  N1    ? ? ? 1_555 RB  U   283  O2    ? ? A  G   273  A  U   283  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3489 hydrog ? ? RB  G   273  O6    ? ? ? 1_555 RB  U   283  N3    ? ? A  G   273  A  U   283  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3490 hydrog ? ? RB  G   274  N1    ? ? ? 1_555 RB  C   282  N3    ? ? A  G   274  A  C   282  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3491 hydrog ? ? RB  G   274  N2    ? ? ? 1_555 RB  C   282  O2    ? ? A  G   274  A  C   282  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3492 hydrog ? ? RB  G   274  O6    ? ? ? 1_555 RB  C   282  N4    ? ? A  G   274  A  C   282  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3493 hydrog ? ? RB  C   275  O2    ? ? ? 1_555 RB  G   281  N1    ? ? A  C   275  A  G   281  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog3494 hydrog ? ? RB  C   276  N3    ? ? ? 1_555 RB  G   279  N1    ? ? A  C   276  A  G   279  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3495 hydrog ? ? RB  C   276  N4    ? ? ? 1_555 RB  G   279  O6    ? ? A  C   276  A  G   279  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3496 hydrog ? ? RB  C   276  O2    ? ? ? 1_555 RB  G   279  N2    ? ? A  C   276  A  G   279  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3497 hydrog ? ? RB  C   276  N3    ? ? ? 1_555 RB  G   281  N1    ? ? A  C   276  A  G   281  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3498 hydrog ? ? RB  C   276  N4    ? ? ? 1_555 RB  G   281  O6    ? ? A  C   276  A  G   281  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3499 hydrog ? ? RB  C   276  O2    ? ? ? 1_555 RB  G   281  N2    ? ? A  C   276  A  G   281  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3500 hydrog ? ? RB  A   301  N3    ? ? ? 1_555 RB  G   334  N2    ? ? A  A   301  A  G   334  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3501 hydrog ? ? RB  C   309  N3    ? ? ? 1_555 RB  G   357  N1    ? ? A  C   309  A  G   357  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3502 hydrog ? ? RB  C   309  N4    ? ? ? 1_555 RB  G   357  O6    ? ? A  C   309  A  G   357  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3503 hydrog ? ? RB  C   309  O2    ? ? ? 1_555 RB  G   357  N2    ? ? A  C   309  A  G   357  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3504 hydrog ? ? RB  C   310  N3    ? ? ? 1_555 RB  G   356  N1    ? ? A  C   310  A  G   356  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3505 hydrog ? ? RB  C   310  N4    ? ? ? 1_555 RB  G   356  O6    ? ? A  C   310  A  G   356  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3506 hydrog ? ? RB  C   310  O2    ? ? ? 1_555 RB  G   356  N2    ? ? A  C   310  A  G   356  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3507 hydrog ? ? RB  U   311  N3    ? ? ? 1_555 RB  G   355  O6    ? ? A  U   311  A  G   355  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3508 hydrog ? ? RB  U   311  O2    ? ? ? 1_555 RB  G   355  N1    ? ? A  U   311  A  G   355  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3509 hydrog ? ? RB  A   312  N6    ? ? ? 1_555 RB  A   352  N3    ? ? A  A   312  A  A   352  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog3510 hydrog ? ? RB  A   312  N1    ? ? ? 1_555 RB  A   353  N6    ? ? A  A   312  A  A   353  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog3511 hydrog ? ? RB  A   312  N6    ? ? ? 1_555 RB  A   353  N7    ? ? A  A   312  A  A   353  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog3512 hydrog ? ? RB  U   313  N3    ? ? ? 1_555 RB  U   1117 O2    ? ? A  U   313  A  U   1117 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3513 hydrog ? ? RB  U   313  O4    ? ? ? 1_555 RB  U   1117 N3    ? ? A  U   313  A  U   1117 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3514 hydrog ? ? RB  C   314  N3    ? ? ? 1_555 RB  C   354  N4    ? ? A  C   314  A  C   354  1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog3515 hydrog ? ? RB  A   315  N6    ? ? ? 1_555 RB  A   352  N3    ? ? A  A   315  A  A   352  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog3516 hydrog ? ? RB  A   316  N1    ? ? ? 1_555 RB  U   348  N3    ? ? A  A   316  A  U   348  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3517 hydrog ? ? RB  A   316  N6    ? ? ? 1_555 RB  U   348  O4    ? ? A  A   316  A  U   348  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3518 hydrog ? ? RB  C   317  N3    ? ? ? 1_555 RB  G   347  N1    ? ? A  C   317  A  G   347  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3519 hydrog ? ? RB  C   317  N4    ? ? ? 1_555 RB  G   347  O6    ? ? A  C   317  A  G   347  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3520 hydrog ? ? RB  C   317  O2    ? ? ? 1_555 RB  G   347  N2    ? ? A  C   317  A  G   347  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3521 hydrog ? ? RB  C   317  N3    ? ? ? 1_555 RB  U   348  N3    ? ? A  C   317  A  U   348  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog3522 hydrog ? ? RB  C   317  N4    ? ? ? 1_555 RB  U   348  O4    ? ? A  C   317  A  U   348  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog3523 hydrog ? ? RB  U   318  N3    ? ? ? 1_555 RB  G   346  O6    ? ? A  U   318  A  G   346  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3524 hydrog ? ? RB  U   318  O2    ? ? ? 1_555 RB  G   346  N1    ? ? A  U   318  A  G   346  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3525 hydrog ? ? RB  G   322  N1    ? ? ? 1_555 RB  G   325  O6    ? ? A  G   322  A  G   325  1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog3526 hydrog ? ? RB  G   322  N2    ? ? ? 1_555 RB  G   325  N7    ? ? A  G   322  A  G   325  1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog3527 hydrog ? ? RB  G   322  O6    ? ? ? 1_555 RB  C   343  N4    ? ? A  G   322  A  C   343  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog3528 hydrog ? ? RB  A   323  N1    ? ? ? 1_555 RB  U   345  N3    ? ? A  A   323  A  U   345  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3529 hydrog ? ? RB  A   323  N6    ? ? ? 1_555 RB  U   345  O4    ? ? A  A   323  A  U   345  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3530 hydrog ? ? RB  U   324  N3    ? ? ? 1_555 RB  A   344  N1    ? ? A  U   324  A  A   344  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3531 hydrog ? ? RB  U   324  O4    ? ? ? 1_555 RB  A   344  N6    ? ? A  U   324  A  A   344  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3532 hydrog ? ? RB  G   325  N1    ? ? ? 1_555 RB  C   343  N3    ? ? A  G   325  A  C   343  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3533 hydrog ? ? RB  G   325  N2    ? ? ? 1_555 RB  C   343  O2    ? ? A  G   325  A  C   343  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3534 hydrog ? ? RB  G   325  O6    ? ? ? 1_555 RB  C   343  N4    ? ? A  G   325  A  C   343  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3535 hydrog ? ? RB  G   326  N7    ? ? ? 1_555 RB  G   337  N2    ? ? A  G   326  A  G   337  1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog3536 hydrog ? ? RB  G   326  O6    ? ? ? 1_555 RB  G   337  N1    ? ? A  G   326  A  G   337  1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog3537 hydrog ? ? RB  G   326  N1    ? ? ? 1_555 RB  C   342  N3    ? ? A  G   326  A  C   342  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3538 hydrog ? ? RB  G   326  N2    ? ? ? 1_555 RB  C   342  O2    ? ? A  G   326  A  C   342  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3539 hydrog ? ? RB  G   326  O6    ? ? ? 1_555 RB  C   342  N4    ? ? A  G   326  A  C   342  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3540 hydrog ? ? RB  U   327  N3    ? ? ? 1_555 RB  A   341  N1    ? ? A  U   327  A  A   341  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3541 hydrog ? ? RB  U   327  O4    ? ? ? 1_555 RB  A   341  N6    ? ? A  U   327  A  A   341  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3542 hydrog ? ? RB  A   328  N1    ? ? ? 1_555 RB  U   340  N3    ? ? A  A   328  A  U   340  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3543 hydrog ? ? RB  A   328  N6    ? ? ? 1_555 RB  U   340  O4    ? ? A  A   328  A  U   340  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3544 hydrog ? ? RB  G   329  N1    ? ? ? 1_555 RB  C   339  N3    ? ? A  G   329  A  C   339  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3545 hydrog ? ? RB  G   329  N2    ? ? ? 1_555 RB  C   339  O2    ? ? A  G   329  A  C   339  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3546 hydrog ? ? RB  G   329  O6    ? ? ? 1_555 RB  C   339  N4    ? ? A  G   329  A  C   339  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3547 hydrog ? ? RB  G   330  N1    ? ? ? 1_555 RB  C   338  N3    ? ? A  G   330  A  C   338  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3548 hydrog ? ? RB  G   330  N2    ? ? ? 1_555 RB  C   338  O2    ? ? A  G   330  A  C   338  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3549 hydrog ? ? RB  G   330  O6    ? ? ? 1_555 RB  C   338  N4    ? ? A  G   330  A  C   338  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3550 hydrog ? ? RB  G   337  O6    ? ? ? 1_555 RB  C   342  N4    ? ? A  G   337  A  C   342  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog3551 hydrog ? ? RB  U   358  N3    ? ? ? 1_555 RB  A   360  N7    ? ? A  U   358  A  A   360  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog3552 hydrog ? ? RB  U   358  O4    ? ? ? 1_555 RB  A   360  N6    ? ? A  U   358  A  A   360  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog3553 hydrog ? ? RB  C   361  N3    ? ? ? 1_555 RB  G   383  N1    ? ? A  C   361  A  G   383  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3554 hydrog ? ? RB  C   361  N4    ? ? ? 1_555 RB  G   383  O6    ? ? A  C   361  A  G   383  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3555 hydrog ? ? RB  C   361  O2    ? ? ? 1_555 RB  G   383  N2    ? ? A  C   361  A  G   383  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3556 hydrog ? ? RB  G   362  N1    ? ? ? 1_555 RB  C   382  N3    ? ? A  G   362  A  C   382  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3557 hydrog ? ? RB  G   362  N2    ? ? ? 1_555 RB  C   382  O2    ? ? A  G   362  A  C   382  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3558 hydrog ? ? RB  G   362  O6    ? ? ? 1_555 RB  C   382  N4    ? ? A  G   362  A  C   382  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3559 hydrog ? ? RB  G   363  N1    ? ? ? 1_555 RB  C   381  N3    ? ? A  G   363  A  C   381  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3560 hydrog ? ? RB  G   363  N2    ? ? ? 1_555 RB  C   381  O2    ? ? A  G   363  A  C   381  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3561 hydrog ? ? RB  G   363  O6    ? ? ? 1_555 RB  C   381  N4    ? ? A  G   363  A  C   381  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3562 hydrog ? ? RB  G   364  N7    ? ? ? 1_555 RB  G   377  N2    ? ? A  G   364  A  G   377  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog3563 hydrog ? ? RB  G   364  N2    ? ? ? 1_555 RB  A   756  N1    ? ? A  G   364  A  A   756  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog3564 hydrog ? ? RB  G   364  N3    ? ? ? 1_555 RB  A   756  N6    ? ? A  G   364  A  A   756  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog3565 hydrog ? ? RB  G   365  N1    ? ? ? 1_555 RB  C   376  N3    ? ? A  G   365  A  C   376  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3566 hydrog ? ? RB  G   365  N2    ? ? ? 1_555 RB  C   376  O2    ? ? A  G   365  A  C   376  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3567 hydrog ? ? RB  G   365  O6    ? ? ? 1_555 RB  C   376  N4    ? ? A  G   365  A  C   376  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3568 hydrog ? ? RB  A   366  N1    ? ? ? 1_555 RB  U   375  N3    ? ? A  A   366  A  U   375  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3569 hydrog ? ? RB  A   366  N6    ? ? ? 1_555 RB  U   375  O4    ? ? A  A   366  A  U   375  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3570 hydrog ? ? RB  A   367  N1    ? ? ? 1_555 RB  U   374  N3    ? ? A  A   367  A  U   374  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3571 hydrog ? ? RB  A   367  N6    ? ? ? 1_555 RB  U   374  O4    ? ? A  A   367  A  U   374  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3572 hydrog ? ? RB  U   368  N3    ? ? ? 1_555 RB  G   373  O6    ? ? A  U   368  A  G   373  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3573 hydrog ? ? RB  U   368  O2    ? ? ? 1_555 RB  G   373  N1    ? ? A  U   368  A  G   373  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3574 hydrog ? ? RB  G   371  N1    ? ? ? 1_555 RB  G   613  O6    ? ? A  G   371  A  G   613  1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog3575 hydrog ? ? RB  G   371  N2    ? ? ? 1_555 RB  G   613  N7    ? ? A  G   371  A  G   613  1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog3576 hydrog ? ? RB  G   372  N2    ? ? ? 1_555 RB  U   612  O4    ? ? A  G   372  A  U   612  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog3577 hydrog ? ? RB  G   372  N2    ? ? ? 1_555 RB  G   613  O6    ? ? A  G   372  A  G   613  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog3578 hydrog ? ? RB  C   381  O2    ? ? ? 1_555 RB  A   755  N6    ? ? A  C   381  A  A   755  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog3579 hydrog ? ? RB  G   386  N2    ? ? ? 1_555 RB  A   425  N3    ? ? A  G   386  A  A   425  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3580 hydrog ? ? RB  G   388  N1    ? ? ? 1_555 RB  C   409  N3    ? ? A  G   388  A  C   409  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3581 hydrog ? ? RB  G   388  N2    ? ? ? 1_555 RB  C   409  O2    ? ? A  G   388  A  C   409  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3582 hydrog ? ? RB  G   388  O6    ? ? ? 1_555 RB  C   409  N4    ? ? A  G   388  A  C   409  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3583 hydrog ? ? RB  G   389  N1    ? ? ? 1_555 RB  C   408  N3    ? ? A  G   389  A  C   408  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3584 hydrog ? ? RB  G   389  N2    ? ? ? 1_555 RB  C   408  O2    ? ? A  G   389  A  C   408  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3585 hydrog ? ? RB  G   389  O6    ? ? ? 1_555 RB  C   408  N4    ? ? A  G   389  A  C   408  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3586 hydrog ? ? RB  G   390  O6    ? ? ? 1_555 RB  A   407  N6    ? ? A  G   390  A  A   407  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3587 hydrog ? ? RB  A   391  N1    ? ? ? 1_555 RB  U   406  N3    ? ? A  A   391  A  U   406  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3588 hydrog ? ? RB  A   391  N6    ? ? ? 1_555 RB  U   406  O4    ? ? A  A   391  A  U   406  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3589 hydrog ? ? RB  G   392  N1    ? ? ? 1_555 RB  C   405  N3    ? ? A  G   392  A  C   405  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3590 hydrog ? ? RB  G   392  N2    ? ? ? 1_555 RB  C   405  O2    ? ? A  G   392  A  C   405  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3591 hydrog ? ? RB  G   392  O6    ? ? ? 1_555 RB  C   405  N4    ? ? A  G   392  A  C   405  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3592 hydrog ? ? RB  C   393  N3    ? ? ? 1_555 RB  G   404  N1    ? ? A  C   393  A  G   404  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3593 hydrog ? ? RB  C   393  N4    ? ? ? 1_555 RB  G   404  O6    ? ? A  C   393  A  G   404  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3594 hydrog ? ? RB  C   393  O2    ? ? ? 1_555 RB  G   404  N2    ? ? A  C   393  A  G   404  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3595 hydrog ? ? RB  C   394  N3    ? ? ? 1_555 RB  A   401  N6    ? ? A  C   394  A  A   401  1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog3596 hydrog ? ? RB  C   394  N4    ? ? ? 1_555 RB  A   401  N7    ? ? A  C   394  A  A   401  1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog3597 hydrog ? ? RB  U   395  N3    ? ? ? 1_555 RB  A   399  N7    ? ? A  U   395  A  A   399  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3598 hydrog ? ? RB  U   395  O2    ? ? ? 1_555 RB  A   399  N6    ? ? A  U   395  A  A   399  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3599 hydrog ? ? RB  A   410  N1    ? ? ? 1_555 RB  G   423  N1    ? ? A  A   410  A  G   423  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3600 hydrog ? ? RB  A   410  N6    ? ? ? 1_555 RB  G   423  O6    ? ? A  A   410  A  G   423  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3601 hydrog ? ? RB  C   411  N3    ? ? ? 1_555 RB  G   422  N1    ? ? A  C   411  A  G   422  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3602 hydrog ? ? RB  C   411  N4    ? ? ? 1_555 RB  G   422  O6    ? ? A  C   411  A  G   422  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3603 hydrog ? ? RB  C   411  O2    ? ? ? 1_555 RB  G   422  N2    ? ? A  C   411  A  G   422  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3604 hydrog ? ? RB  U   413  N3    ? ? ? 1_555 RB  A   420  N1    ? ? A  U   413  A  A   420  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3605 hydrog ? ? RB  U   413  O4    ? ? ? 1_555 RB  A   420  N6    ? ? A  U   413  A  A   420  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3606 hydrog ? ? RB  C   414  N3    ? ? ? 1_555 RB  G   419  N1    ? ? A  C   414  A  G   419  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3607 hydrog ? ? RB  C   414  N4    ? ? ? 1_555 RB  G   419  O6    ? ? A  C   414  A  G   419  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3608 hydrog ? ? RB  C   414  O2    ? ? ? 1_555 RB  G   419  N2    ? ? A  C   414  A  G   419  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3609 hydrog ? ? RB  C   415  O2    ? ? ? 1_555 RB  G   418  N1    ? ? A  C   415  A  G   418  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog3610 hydrog ? ? RB  C   424  N3    ? ? ? 1_555 RB  A   428  N6    ? ? A  C   424  A  A   428  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog3611 hydrog ? ? RB  C   424  N3    ? ? ? 1_555 RB  G   429  N1    ? ? A  C   424  A  G   429  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog3612 hydrog ? ? RB  G   434  N2    ? ? ? 1_555 RB  A   437  N7    ? ? A  G   434  A  A   437  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3613 hydrog ? ? RB  A   438  N3    ? ? ? 1_555 RB  G   465  N1    ? ? A  A   438  A  G   465  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3614 hydrog ? ? RB  U   439  N3    ? ? ? 1_555 RB  A   464  N1    ? ? A  U   439  A  A   464  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3615 hydrog ? ? RB  U   439  O4    ? ? ? 1_555 RB  A   464  N6    ? ? A  U   439  A  A   464  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3616 hydrog ? ? RB  A   441  N1    ? ? ? 1_555 RB  U   463  N3    ? ? A  A   441  A  U   463  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3617 hydrog ? ? RB  A   441  N6    ? ? ? 1_555 RB  U   463  O4    ? ? A  A   441  A  U   463  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3618 hydrog ? ? RB  C   442  N3    ? ? ? 1_555 RB  G   462  N1    ? ? A  C   442  A  G   462  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3619 hydrog ? ? RB  C   442  N4    ? ? ? 1_555 RB  G   462  O6    ? ? A  C   442  A  G   462  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3620 hydrog ? ? RB  C   442  O2    ? ? ? 1_555 RB  G   462  N2    ? ? A  C   442  A  G   462  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3621 hydrog ? ? RB  C   442  O2    ? ? ? 1_555 RB  A   525  N6    ? ? A  C   442  A  A   525  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog3622 hydrog ? ? RB  C   443  N3    ? ? ? 1_555 RB  G   461  N1    ? ? A  C   443  A  G   461  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3623 hydrog ? ? RB  C   443  N4    ? ? ? 1_555 RB  G   461  O6    ? ? A  C   443  A  G   461  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3624 hydrog ? ? RB  C   443  O2    ? ? ? 1_555 RB  G   461  N2    ? ? A  C   443  A  G   461  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3625 hydrog ? ? RB  C   444  N3    ? ? ? 1_555 RB  A   460  N6    ? ? A  C   444  A  A   460  1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog3626 hydrog ? ? RB  C   444  N4    ? ? ? 1_555 RB  A   460  N7    ? ? A  C   444  A  A   460  1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog3627 hydrog ? ? RB  A   445  N6    ? ? ? 1_555 RB  G   462  N3    ? ? A  A   445  A  G   462  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3628 hydrog ? ? RB  A   446  N6    ? ? ? 1_555 RB  G   461  N3    ? ? A  A   446  A  G   461  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3629 hydrog ? ? RB  U   447  N3    ? ? ? 1_555 RB  A   460  N1    ? ? A  U   447  A  A   460  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3630 hydrog ? ? RB  U   447  O4    ? ? ? 1_555 RB  A   460  N6    ? ? A  U   447  A  A   460  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3631 hydrog ? ? RB  C   448  N3    ? ? ? 1_555 RB  G   458  N1    ? ? A  C   448  A  G   458  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3632 hydrog ? ? RB  C   448  N4    ? ? ? 1_555 RB  G   458  O6    ? ? A  C   448  A  G   458  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3633 hydrog ? ? RB  C   448  O2    ? ? ? 1_555 RB  G   458  N2    ? ? A  C   448  A  G   458  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3634 hydrog ? ? RB  C   449  N3    ? ? ? 1_555 RB  G   457  N1    ? ? A  C   449  A  G   457  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3635 hydrog ? ? RB  C   449  N4    ? ? ? 1_555 RB  G   457  O6    ? ? A  C   449  A  G   457  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3636 hydrog ? ? RB  C   449  O2    ? ? ? 1_555 RB  G   457  N2    ? ? A  C   449  A  G   457  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3637 hydrog ? ? RB  U   450  N3    ? ? ? 1_555 RB  A   456  N1    ? ? A  U   450  A  A   456  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3638 hydrog ? ? RB  U   450  O4    ? ? ? 1_555 RB  A   456  N6    ? ? A  U   450  A  A   456  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3639 hydrog ? ? RB  A   468  N6    ? ? ? 1_555 RB  A   594  N3    ? ? A  A   468  A  A   594  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog3640 hydrog ? ? RB  A   475  N6    ? ? ? 1_555 RB  A   545  N7    ? ? A  A   475  A  A   545  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog3641 hydrog ? ? RB  A   475  N6    ? ? ? 1_555 RB  A   594  N7    ? ? A  A   475  A  A   594  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog3642 hydrog ? ? RB  U   476  N3    ? ? ? 1_555 RB  A   545  N7    ? ? A  U   476  A  A   545  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog3643 hydrog ? ? RB  A   477  N1    ? ? ? 1_555 RB  A   511  N6    ? ? A  A   477  A  A   511  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog3644 hydrog ? ? RB  A   478  N1    ? ? ? 1_555 RB  G   510  N1    ? ? A  A   478  A  G   510  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3645 hydrog ? ? RB  C   479  N3    ? ? ? 1_555 RB  G   510  N2    ? ? A  C   479  A  G   510  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3646 hydrog ? ? RB  C   479  O2    ? ? ? 1_555 RB  G   510  N1    ? ? A  C   479  A  G   510  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3647 hydrog ? ? RB  A   481  N1    ? ? ? 1_555 RB  A   505  N6    ? ? A  A   481  A  A   505  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog3648 hydrog ? ? RB  A   481  N1    ? ? ? 1_555 RB  U   508  N3    ? ? A  A   481  A  U   508  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3649 hydrog ? ? RB  A   481  N6    ? ? ? 1_555 RB  U   508  O4    ? ? A  A   481  A  U   508  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3650 hydrog ? ? RB  A   483  N1    ? ? ? 1_555 RB  U   504  N3    ? ? A  A   483  A  U   504  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3651 hydrog ? ? RB  A   483  N6    ? ? ? 1_555 RB  U   504  O4    ? ? A  A   483  A  U   504  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3652 hydrog ? ? RB  C   484  N4    ? ? ? 1_555 RB  U   504  O2    ? ? A  C   484  A  U   504  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog3653 hydrog ? ? RB  A   485  N1    ? ? ? 1_555 RB  U   502  N3    ? ? A  A   485  A  U   502  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3654 hydrog ? ? RB  A   485  N6    ? ? ? 1_555 RB  U   502  O4    ? ? A  A   485  A  U   502  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3655 hydrog ? ? RB  G   487  N2    ? ? ? 1_555 RB  C   500  N3    ? ? A  G   487  A  C   500  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog3656 hydrog ? ? RB  G   487  N2    ? ? ? 1_555 RB  U   501  O2    ? ? A  G   487  A  U   501  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog3657 hydrog ? ? RB  G   514  O6    ? ? ? 1_555 RB  C   543  N4    ? ? A  G   514  A  C   543  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog3658 hydrog ? ? RB  A   515  N6    ? ? ? 1_555 RB  G   537  N3    ? ? A  A   515  A  G   537  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3659 hydrog ? ? RB  A   515  N7    ? ? ? 1_555 RB  G   537  N2    ? ? A  A   515  A  G   537  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3660 hydrog ? ? RB  G   516  N1    ? ? ? 1_555 RB  C   536  N3    ? ? A  G   516  A  C   536  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3661 hydrog ? ? RB  G   516  N2    ? ? ? 1_555 RB  C   536  O2    ? ? A  G   516  A  C   536  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3662 hydrog ? ? RB  G   516  O6    ? ? ? 1_555 RB  C   536  N4    ? ? A  G   516  A  C   536  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3663 hydrog ? ? RB  U   517  N3    ? ? ? 1_555 RB  A   535  N1    ? ? A  U   517  A  A   535  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog3664 hydrog ? ? RB  A   518  N1    ? ? ? 1_555 RB  U   533  N3    ? ? A  A   518  A  U   533  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3665 hydrog ? ? RB  A   518  N6    ? ? ? 1_555 RB  U   533  O4    ? ? A  A   518  A  U   533  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3666 hydrog ? ? RB  C   519  N4    ? ? ? 1_555 RB  U   533  O2    ? ? A  C   519  A  U   533  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog3667 hydrog ? ? RB  A   520  N1    ? ? ? 1_555 RB  U   532  N3    ? ? A  A   520  A  U   532  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3668 hydrog ? ? RB  A   520  N6    ? ? ? 1_555 RB  U   532  O4    ? ? A  A   520  A  U   532  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3669 hydrog ? ? RB  A   521  N1    ? ? ? 1_555 RB  C   531  N4    ? ? A  A   521  A  C   531  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog3670 hydrog ? ? RB  U   522  O2    ? ? ? 1_555 RB  C   530  N4    ? ? A  U   522  A  C   530  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog3671 hydrog ? ? RB  U   522  O2    ? ? ? 1_555 RB  C   531  N4    ? ? A  U   522  A  C   531  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog3672 hydrog ? ? RB  G   523  N2    ? ? ? 1_555 RB  A   529  N7    ? ? A  G   523  A  A   529  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3673 hydrog ? ? RB  A   538  N3    ? ? ? 1_555 RB  G   540  N2    ? ? A  A   538  A  G   540  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3674 hydrog ? ? RB  U   546  N3    ? ? ? 1_555 RB  A   592  N1    ? ? A  U   546  A  A   592  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3675 hydrog ? ? RB  U   546  O4    ? ? ? 1_555 RB  A   592  N6    ? ? A  U   546  A  A   592  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3676 hydrog ? ? RB  U   547  N3    ? ? ? 1_555 RB  A   591  N1    ? ? A  U   547  A  A   591  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3677 hydrog ? ? RB  U   547  O4    ? ? ? 1_555 RB  A   591  N6    ? ? A  U   547  A  A   591  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3678 hydrog ? ? RB  G   548  N1    ? ? ? 1_555 RB  C   590  N3    ? ? A  G   548  A  C   590  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3679 hydrog ? ? RB  G   548  N2    ? ? ? 1_555 RB  C   590  O2    ? ? A  G   548  A  C   590  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3680 hydrog ? ? RB  G   548  O6    ? ? ? 1_555 RB  C   590  N4    ? ? A  G   548  A  C   590  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3681 hydrog ? ? RB  G   549  N2    ? ? ? 1_555 RB  A   556  N3    ? ? A  G   549  A  A   556  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3682 hydrog ? ? RB  G   549  N1    ? ? ? 1_555 RB  C   589  N3    ? ? A  G   549  A  C   589  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3683 hydrog ? ? RB  G   549  N2    ? ? ? 1_555 RB  C   589  O2    ? ? A  G   549  A  C   589  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3684 hydrog ? ? RB  G   549  O6    ? ? ? 1_555 RB  C   589  N4    ? ? A  G   549  A  C   589  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3685 hydrog ? ? RB  A   550  N1    ? ? ? 1_555 RB  U   588  N3    ? ? A  A   550  A  U   588  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3686 hydrog ? ? RB  A   550  N6    ? ? ? 1_555 RB  U   588  O4    ? ? A  A   550  A  U   588  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3687 hydrog ? ? RB  G   551  N1    ? ? ? 1_555 RB  C   573  N3    ? ? A  G   551  A  C   573  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3688 hydrog ? ? RB  G   551  N2    ? ? ? 1_555 RB  C   573  O2    ? ? A  G   551  A  C   573  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3689 hydrog ? ? RB  G   551  O6    ? ? ? 1_555 RB  C   573  N4    ? ? A  G   551  A  C   573  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3690 hydrog ? ? RB  G   552  N1    ? ? ? 1_555 RB  C   572  N3    ? ? A  G   552  A  C   572  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3691 hydrog ? ? RB  G   552  N2    ? ? ? 1_555 RB  C   572  O2    ? ? A  G   552  A  C   572  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3692 hydrog ? ? RB  G   552  O6    ? ? ? 1_555 RB  C   572  N4    ? ? A  G   552  A  C   572  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3693 hydrog ? ? RB  G   553  N2    ? ? ? 1_555 RB  C   572  N3    ? ? A  G   553  A  C   572  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog3694 hydrog ? ? RB  C   554  O2    ? ? ? 1_555 RB  A   556  N6    ? ? A  C   554  A  A   556  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog3695 hydrog ? ? RB  G   557  N1    ? ? ? 1_555 RB  C   587  N3    ? ? A  G   557  A  C   587  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3696 hydrog ? ? RB  G   557  N2    ? ? ? 1_555 RB  C   587  O2    ? ? A  G   557  A  C   587  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3697 hydrog ? ? RB  G   557  O6    ? ? ? 1_555 RB  C   587  N4    ? ? A  G   557  A  C   587  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3698 hydrog ? ? RB  G   557  N1    ? ? ? 1_555 RB  U   588  O2    ? ? A  G   557  A  U   588  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3699 hydrog ? ? RB  G   557  O6    ? ? ? 1_555 RB  U   588  N3    ? ? A  G   557  A  U   588  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3700 hydrog ? ? RB  C   559  N3    ? ? ? 1_555 RB  G   586  N1    ? ? A  C   559  A  G   586  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3701 hydrog ? ? RB  C   559  N4    ? ? ? 1_555 RB  G   586  O6    ? ? A  C   559  A  G   586  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3702 hydrog ? ? RB  C   559  O2    ? ? ? 1_555 RB  G   586  N2    ? ? A  C   559  A  G   586  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3703 hydrog ? ? RB  U   560  N3    ? ? ? 1_555 RB  A   585  N1    ? ? A  U   560  A  A   585  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3704 hydrog ? ? RB  U   560  O4    ? ? ? 1_555 RB  A   585  N6    ? ? A  U   560  A  A   585  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3705 hydrog ? ? RB  G   561  N1    ? ? ? 1_555 RB  C   584  N3    ? ? A  G   561  A  C   584  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3706 hydrog ? ? RB  G   561  N2    ? ? ? 1_555 RB  C   584  O2    ? ? A  G   561  A  C   584  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3707 hydrog ? ? RB  G   561  O6    ? ? ? 1_555 RB  C   584  N4    ? ? A  G   561  A  C   584  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3708 hydrog ? ? RB  G   562  N1    ? ? ? 1_555 RB  C   583  N3    ? ? A  G   562  A  C   583  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3709 hydrog ? ? RB  G   562  N2    ? ? ? 1_555 RB  C   583  O2    ? ? A  G   562  A  C   583  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3710 hydrog ? ? RB  G   562  O6    ? ? ? 1_555 RB  C   583  N4    ? ? A  G   562  A  C   583  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3711 hydrog ? ? RB  U   563  O2    ? ? ? 1_555 RB  C   566  N4    ? ? A  U   563  A  C   566  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog3712 hydrog ? ? RB  U   563  N3    ? ? ? 1_555 RB  A   580  N7    ? ? A  U   563  A  A   580  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3713 hydrog ? ? RB  U   563  O2    ? ? ? 1_555 RB  A   580  N6    ? ? A  U   563  A  A   580  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3714 hydrog ? ? RB  A   567  N6    ? ? ? 1_555 RB  G   576  N3    ? ? A  A   567  A  G   576  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3715 hydrog ? ? RB  A   567  N7    ? ? ? 1_555 RB  G   576  N2    ? ? A  A   567  A  G   576  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3716 hydrog ? ? RB  G   568  N1    ? ? ? 1_555 RB  C   575  N3    ? ? A  G   568  A  C   575  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3717 hydrog ? ? RB  G   568  N2    ? ? ? 1_555 RB  C   575  O2    ? ? A  G   568  A  C   575  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3718 hydrog ? ? RB  G   568  O6    ? ? ? 1_555 RB  C   575  N4    ? ? A  G   568  A  C   575  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3719 hydrog ? ? RB  C   569  N3    ? ? ? 1_555 RB  G   574  N1    ? ? A  C   569  A  G   574  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3720 hydrog ? ? RB  C   569  N4    ? ? ? 1_555 RB  G   574  O6    ? ? A  C   569  A  G   574  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3721 hydrog ? ? RB  C   569  O2    ? ? ? 1_555 RB  G   574  N2    ? ? A  C   569  A  G   574  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3722 hydrog ? ? RB  G   574  N2    ? ? ? 1_555 RB  U   582  O2    ? ? A  G   574  A  U   582  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog3723 hydrog ? ? RB  G   607  N1    ? ? ? 1_555 RB  U   1099 O2    ? ? A  G   607  A  U   1099 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3724 hydrog ? ? RB  G   607  O6    ? ? ? 1_555 RB  U   1099 N3    ? ? A  G   607  A  U   1099 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3725 hydrog ? ? RB  G   610  N1    ? ? ? 1_555 RB  G   1108 N7    ? ? A  G   610  A  G   1108 1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog3726 hydrog ? ? RB  G   610  N2    ? ? ? 1_555 RB  G   1108 O6    ? ? A  G   610  A  G   1108 1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog3727 hydrog ? ? RB  C   614  N3    ? ? ? 1_555 RB  G   1107 N1    ? ? A  C   614  A  G   1107 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3728 hydrog ? ? RB  C   614  N4    ? ? ? 1_555 RB  G   1107 O6    ? ? A  C   614  A  G   1107 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3729 hydrog ? ? RB  C   614  O2    ? ? ? 1_555 RB  G   1107 N2    ? ? A  C   614  A  G   1107 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3730 hydrog ? ? RB  A   615  N1    ? ? ? 1_555 RB  U   1106 N3    ? ? A  A   615  A  U   1106 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3731 hydrog ? ? RB  A   615  N6    ? ? ? 1_555 RB  U   1106 O4    ? ? A  A   615  A  U   1106 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3732 hydrog ? ? RB  G   616  N1    ? ? ? 1_555 RB  C   1105 N3    ? ? A  G   616  A  C   1105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3733 hydrog ? ? RB  G   616  N2    ? ? ? 1_555 RB  C   1105 O2    ? ? A  G   616  A  C   1105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3734 hydrog ? ? RB  G   616  O6    ? ? ? 1_555 RB  C   1105 N4    ? ? A  G   616  A  C   1105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3735 hydrog ? ? RB  U   617  N3    ? ? ? 1_555 RB  A   1088 N1    ? ? A  U   617  A  A   1088 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3736 hydrog ? ? RB  U   617  O4    ? ? ? 1_555 RB  A   1088 N6    ? ? A  U   617  A  A   1088 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3737 hydrog ? ? RB  U   618  N3    ? ? ? 1_555 RB  A   1087 N1    ? ? A  U   618  A  A   1087 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3738 hydrog ? ? RB  U   618  O4    ? ? ? 1_555 RB  A   1087 N6    ? ? A  U   618  A  A   1087 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3739 hydrog ? ? RB  A   619  N7    ? ? ? 1_555 RB  A   621  N6    ? ? A  A   619  A  A   621  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog3740 hydrog ? ? RB  A   619  N3    ? ? ? 1_555 RB  G   1140 N2    ? ? A  A   619  A  G   1140 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3741 hydrog ? ? RB  A   622  N1    ? ? ? 1_555 RB  U   1104 N3    ? ? A  A   622  A  U   1104 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3742 hydrog ? ? RB  A   622  N6    ? ? ? 1_555 RB  U   1104 O4    ? ? A  A   622  A  U   1104 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3743 hydrog ? ? RB  G   624  N1    ? ? ? 1_555 RB  C   975  N3    ? ? A  G   624  A  C   975  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3744 hydrog ? ? RB  G   624  N2    ? ? ? 1_555 RB  C   975  O2    ? ? A  G   624  A  C   975  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3745 hydrog ? ? RB  G   624  O6    ? ? ? 1_555 RB  C   975  N4    ? ? A  G   624  A  C   975  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3746 hydrog ? ? RB  C   625  N3    ? ? ? 1_555 RB  A   974  N6    ? ? A  C   625  A  A   974  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog3747 hydrog ? ? RB  U   626  N3    ? ? ? 1_555 RB  A   973  N1    ? ? A  U   626  A  A   973  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3748 hydrog ? ? RB  U   626  O4    ? ? ? 1_555 RB  A   973  N6    ? ? A  U   626  A  A   973  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3749 hydrog ? ? RB  C   627  N3    ? ? ? 1_555 RB  G   972  N1    ? ? A  C   627  A  G   972  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3750 hydrog ? ? RB  C   627  N4    ? ? ? 1_555 RB  G   972  O6    ? ? A  C   627  A  G   972  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3751 hydrog ? ? RB  C   627  O2    ? ? ? 1_555 RB  G   972  N2    ? ? A  C   627  A  G   972  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3752 hydrog ? ? RB  G   628  N2    ? ? ? 1_555 RB  A   971  N7    ? ? A  G   628  A  A   971  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3753 hydrog ? ? RB  G   628  N3    ? ? ? 1_555 RB  A   971  N6    ? ? A  G   628  A  A   971  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3754 hydrog ? ? RB  U   629  N3    ? ? ? 1_555 RB  A   970  N7    ? ? A  U   629  A  A   970  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3755 hydrog ? ? RB  U   629  O2    ? ? ? 1_555 RB  A   970  N6    ? ? A  U   629  A  A   970  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3756 hydrog ? ? RB  A   630  N6    ? ? ? 1_555 RB  C   969  O2    ? ? A  A   630  A  C   969  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog3757 hydrog ? ? RB  G   631  N1    ? ? ? 1_555 RB  U   968  O2    ? ? A  G   631  A  U   968  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3758 hydrog ? ? RB  G   631  O6    ? ? ? 1_555 RB  U   968  N3    ? ? A  G   631  A  U   968  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3759 hydrog ? ? RB  U   632  N3    ? ? ? 1_555 RB  A   967  N1    ? ? A  U   632  A  A   967  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3760 hydrog ? ? RB  U   632  O4    ? ? ? 1_555 RB  A   967  N6    ? ? A  U   632  A  A   967  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3761 hydrog ? ? RB  U   633  N3    ? ? ? 1_555 RB  A   966  N1    ? ? A  U   633  A  A   966  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3762 hydrog ? ? RB  U   633  O4    ? ? ? 1_555 RB  A   966  N6    ? ? A  U   633  A  A   966  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3763 hydrog ? ? RB  A   635  N1    ? ? ? 1_555 RB  U   861  N3    ? ? A  A   635  A  U   861  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3764 hydrog ? ? RB  A   635  N6    ? ? ? 1_555 RB  U   861  O4    ? ? A  A   635  A  U   861  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3765 hydrog ? ? RB  A   636  N1    ? ? ? 1_555 RB  U   860  N3    ? ? A  A   636  A  U   860  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3766 hydrog ? ? RB  A   636  N6    ? ? ? 1_555 RB  U   860  O4    ? ? A  A   636  A  U   860  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3767 hydrog ? ? RB  G   641  N1    ? ? ? 1_555 RB  U   693  O2    ? ? A  G   641  A  U   693  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3768 hydrog ? ? RB  G   641  O6    ? ? ? 1_555 RB  U   693  N3    ? ? A  G   641  A  U   693  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3769 hydrog ? ? RB  G   642  N1    ? ? ? 1_555 RB  C   692  N3    ? ? A  G   642  A  C   692  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3770 hydrog ? ? RB  G   642  N2    ? ? ? 1_555 RB  C   692  O2    ? ? A  G   642  A  C   692  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3771 hydrog ? ? RB  G   642  O6    ? ? ? 1_555 RB  C   692  N4    ? ? A  G   642  A  C   692  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3772 hydrog ? ? RB  G   643  N1    ? ? ? 1_555 RB  C   691  N3    ? ? A  G   643  A  C   691  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3773 hydrog ? ? RB  G   643  N2    ? ? ? 1_555 RB  C   691  O2    ? ? A  G   643  A  C   691  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3774 hydrog ? ? RB  G   643  O6    ? ? ? 1_555 RB  C   691  N4    ? ? A  G   643  A  C   691  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3775 hydrog ? ? RB  C   644  N3    ? ? ? 1_555 RB  G   690  N1    ? ? A  C   644  A  G   690  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3776 hydrog ? ? RB  C   644  N4    ? ? ? 1_555 RB  G   690  O6    ? ? A  C   644  A  G   690  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3777 hydrog ? ? RB  C   644  O2    ? ? ? 1_555 RB  G   690  N2    ? ? A  C   644  A  G   690  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3778 hydrog ? ? RB  C   645  N3    ? ? ? 1_555 RB  G   689  N1    ? ? A  C   645  A  G   689  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3779 hydrog ? ? RB  C   645  N4    ? ? ? 1_555 RB  G   689  O6    ? ? A  C   645  A  G   689  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3780 hydrog ? ? RB  C   645  O2    ? ? ? 1_555 RB  G   689  N2    ? ? A  C   645  A  G   689  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3781 hydrog ? ? RB  C   646  N3    ? ? ? 1_555 RB  G   688  N1    ? ? A  C   646  A  G   688  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3782 hydrog ? ? RB  C   646  N4    ? ? ? 1_555 RB  G   688  O6    ? ? A  C   646  A  G   688  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3783 hydrog ? ? RB  C   646  O2    ? ? ? 1_555 RB  G   688  N2    ? ? A  C   646  A  G   688  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3784 hydrog ? ? RB  G   647  N1    ? ? ? 1_555 RB  G   687  O6    ? ? A  G   647  A  G   687  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog3785 hydrog ? ? RB  G   648  N1    ? ? ? 1_555 RB  C   686  N3    ? ? A  G   648  A  C   686  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3786 hydrog ? ? RB  G   648  N2    ? ? ? 1_555 RB  C   686  O2    ? ? A  G   648  A  C   686  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3787 hydrog ? ? RB  G   648  O6    ? ? ? 1_555 RB  C   686  N4    ? ? A  G   648  A  C   686  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3788 hydrog ? ? RB  U   649  N3    ? ? ? 1_555 RB  A   685  N1    ? ? A  U   649  A  A   685  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3789 hydrog ? ? RB  U   649  O4    ? ? ? 1_555 RB  A   685  N6    ? ? A  U   649  A  A   685  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3790 hydrog ? ? RB  U   649  N3    ? ? ? 1_555 RB  C   686  N3    ? ? A  U   649  A  C   686  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog3791 hydrog ? ? RB  U   649  O4    ? ? ? 1_555 RB  C   686  N4    ? ? A  U   649  A  C   686  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog3792 hydrog ? ? RB  U   650  N3    ? ? ? 1_555 RB  A   684  N1    ? ? A  U   650  A  A   684  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog3793 hydrog ? ? RB  G   651  N1    ? ? ? 1_555 RB  C   683  N3    ? ? A  G   651  A  C   683  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3794 hydrog ? ? RB  G   651  N2    ? ? ? 1_555 RB  C   683  O2    ? ? A  G   651  A  C   683  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3795 hydrog ? ? RB  G   651  O6    ? ? ? 1_555 RB  C   683  N4    ? ? A  G   651  A  C   683  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3796 hydrog ? ? RB  G   652  N1    ? ? ? 1_555 RB  C   682  N3    ? ? A  G   652  A  C   682  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3797 hydrog ? ? RB  G   652  N2    ? ? ? 1_555 RB  C   682  O2    ? ? A  G   652  A  C   682  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3798 hydrog ? ? RB  G   652  O6    ? ? ? 1_555 RB  C   682  N4    ? ? A  G   652  A  C   682  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3799 hydrog ? ? RB  C   653  N4    ? ? ? 1_555 RB  U   679  O4    ? ? A  C   653  A  U   679  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog3800 hydrog ? ? RB  C   654  N4    ? ? ? 1_555 RB  U   679  O4    ? ? A  C   654  A  U   679  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog3801 hydrog ? ? RB  U   698  N3    ? ? ? 1_555 RB  C   741  N3    ? ? A  U   698  A  C   741  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog3802 hydrog ? ? RB  U   698  O4    ? ? ? 1_555 RB  C   741  N4    ? ? A  U   698  A  C   741  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog3803 hydrog ? ? RB  U   699  N3    ? ? ? 1_555 RB  G   739  O6    ? ? A  U   699  A  G   739  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3804 hydrog ? ? RB  U   699  O2    ? ? ? 1_555 RB  G   739  N1    ? ? A  U   699  A  G   739  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3805 hydrog ? ? RB  C   700  N3    ? ? ? 1_555 RB  G   738  N1    ? ? A  C   700  A  G   738  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3806 hydrog ? ? RB  C   700  N4    ? ? ? 1_555 RB  G   738  O6    ? ? A  C   700  A  G   738  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3807 hydrog ? ? RB  C   700  O2    ? ? ? 1_555 RB  G   738  N2    ? ? A  C   700  A  G   738  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3808 hydrog ? ? RB  U   701  N3    ? ? ? 1_555 RB  A   737  N1    ? ? A  U   701  A  A   737  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3809 hydrog ? ? RB  U   701  O4    ? ? ? 1_555 RB  A   737  N6    ? ? A  U   701  A  A   737  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3810 hydrog ? ? RB  G   702  N1    ? ? ? 1_555 RB  C   736  N3    ? ? A  G   702  A  C   736  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog3811 hydrog ? ? RB  G   703  N1    ? ? ? 1_555 RB  C   735  N3    ? ? A  G   703  A  C   735  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3812 hydrog ? ? RB  G   703  N2    ? ? ? 1_555 RB  C   735  O2    ? ? A  G   703  A  C   735  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3813 hydrog ? ? RB  G   703  O6    ? ? ? 1_555 RB  C   735  N4    ? ? A  G   703  A  C   735  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3814 hydrog ? ? RB  U   705  O4    ? ? ? 1_555 RB  G   730  N2    ? ? A  U   705  A  G   730  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog3815 hydrog ? ? RB  A   707  N1    ? ? ? 1_555 RB  G   730  N2    ? ? A  A   707  A  G   730  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3816 hydrog ? ? RB  U   743  N3    ? ? ? 1_555 RB  U   808  O2    ? ? A  U   743  A  U   808  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3817 hydrog ? ? RB  U   743  O4    ? ? ? 1_555 RB  U   808  N3    ? ? A  U   743  A  U   808  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3818 hydrog ? ? RB  U   744  N3    ? ? ? 1_555 RB  A   807  N1    ? ? A  U   744  A  A   807  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3819 hydrog ? ? RB  U   744  O4    ? ? ? 1_555 RB  A   807  N6    ? ? A  U   744  A  A   807  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3820 hydrog ? ? RB  U   745  N3    ? ? ? 1_555 RB  A   806  N1    ? ? A  U   745  A  A   806  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3821 hydrog ? ? RB  U   745  O4    ? ? ? 1_555 RB  A   806  N6    ? ? A  U   745  A  A   806  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3822 hydrog ? ? RB  A   746  N1    ? ? ? 1_555 RB  U   805  N3    ? ? A  A   746  A  U   805  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3823 hydrog ? ? RB  A   746  N6    ? ? ? 1_555 RB  U   805  O4    ? ? A  A   746  A  U   805  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3824 hydrog ? ? RB  C   747  N3    ? ? ? 1_555 RB  G   802  N1    ? ? A  C   747  A  G   802  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3825 hydrog ? ? RB  C   747  N4    ? ? ? 1_555 RB  G   802  O6    ? ? A  C   747  A  G   802  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3826 hydrog ? ? RB  C   747  O2    ? ? ? 1_555 RB  G   802  N2    ? ? A  C   747  A  G   802  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3827 hydrog ? ? RB  U   748  N3    ? ? ? 1_555 RB  G   801  O6    ? ? A  U   748  A  G   801  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3828 hydrog ? ? RB  U   748  O2    ? ? ? 1_555 RB  G   801  N1    ? ? A  U   748  A  G   801  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3829 hydrog ? ? RB  U   749  N3    ? ? ? 1_555 RB  U   800  O2    ? ? A  U   749  A  U   800  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3830 hydrog ? ? RB  U   749  O4    ? ? ? 1_555 RB  U   800  N3    ? ? A  U   749  A  U   800  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3831 hydrog ? ? RB  U   750  N3    ? ? ? 1_555 RB  A   799  N1    ? ? A  U   750  A  A   799  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3832 hydrog ? ? RB  U   750  O4    ? ? ? 1_555 RB  A   799  N6    ? ? A  U   750  A  A   799  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3833 hydrog ? ? RB  G   751  N1    ? ? ? 1_555 RB  C   798  N3    ? ? A  G   751  A  C   798  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3834 hydrog ? ? RB  G   751  N2    ? ? ? 1_555 RB  C   798  O2    ? ? A  G   751  A  C   798  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3835 hydrog ? ? RB  G   751  O6    ? ? ? 1_555 RB  C   798  N4    ? ? A  G   751  A  C   798  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3836 hydrog ? ? RB  A   752  N1    ? ? ? 1_555 RB  G   797  N1    ? ? A  A   752  A  G   797  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3837 hydrog ? ? RB  A   752  N6    ? ? ? 1_555 RB  G   797  O6    ? ? A  A   752  A  G   797  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3838 hydrog ? ? RB  U   759  N3    ? ? ? 1_555 RB  A   791  N1    ? ? A  U   759  A  A   791  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog3839 hydrog ? ? RB  A   760  N1    ? ? ? 1_555 RB  U   790  N3    ? ? A  A   760  A  U   790  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3840 hydrog ? ? RB  A   760  N6    ? ? ? 1_555 RB  U   790  O4    ? ? A  A   760  A  U   790  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3841 hydrog ? ? RB  G   761  N2    ? ? ? 1_555 RB  A   789  N7    ? ? A  G   761  A  A   789  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3842 hydrog ? ? RB  G   761  N3    ? ? ? 1_555 RB  A   789  N6    ? ? A  G   761  A  A   789  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3843 hydrog ? ? RB  G   763  N1    ? ? ? 1_555 RB  C   773  N3    ? ? A  G   763  A  C   773  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3844 hydrog ? ? RB  G   763  N2    ? ? ? 1_555 RB  C   773  O2    ? ? A  G   763  A  C   773  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3845 hydrog ? ? RB  G   763  O6    ? ? ? 1_555 RB  C   773  N4    ? ? A  G   763  A  C   773  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3846 hydrog ? ? RB  G   763  N2    ? ? ? 1_555 RB  A   774  N7    ? ? A  G   763  A  A   774  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3847 hydrog ? ? RB  U   764  N3    ? ? ? 1_555 RB  G   772  O6    ? ? A  U   764  A  G   772  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3848 hydrog ? ? RB  U   764  O2    ? ? ? 1_555 RB  G   772  N1    ? ? A  U   764  A  G   772  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3849 hydrog ? ? RB  U   766  N3    ? ? ? 1_555 RB  A   770  N7    ? ? A  U   766  A  A   770  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3850 hydrog ? ? RB  U   766  O2    ? ? ? 1_555 RB  A   770  N6    ? ? A  U   766  A  A   770  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3851 hydrog ? ? RB  A   774  N1    ? ? ? 1_555 RB  C   786  N4    ? ? A  A   774  A  C   786  1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog3852 hydrog ? ? RB  A   774  N6    ? ? ? 1_555 RB  C   786  N3    ? ? A  A   774  A  C   786  1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog3853 hydrog ? ? RB  G   775  N1    ? ? ? 1_555 RB  U   785  O2    ? ? A  G   775  A  U   785  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3854 hydrog ? ? RB  G   775  O6    ? ? ? 1_555 RB  U   785  N3    ? ? A  G   775  A  U   785  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3855 hydrog ? ? RB  G   776  N1    ? ? ? 1_555 RB  C   784  N3    ? ? A  G   776  A  C   784  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3856 hydrog ? ? RB  G   776  N2    ? ? ? 1_555 RB  C   784  O2    ? ? A  G   776  A  C   784  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3857 hydrog ? ? RB  G   776  O6    ? ? ? 1_555 RB  C   784  N4    ? ? A  G   776  A  C   784  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3858 hydrog ? ? RB  C   777  N3    ? ? ? 1_555 RB  G   783  N1    ? ? A  C   777  A  G   783  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3859 hydrog ? ? RB  C   777  N4    ? ? ? 1_555 RB  G   783  O6    ? ? A  C   777  A  G   783  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3860 hydrog ? ? RB  C   777  O2    ? ? ? 1_555 RB  G   783  N2    ? ? A  C   777  A  G   783  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3861 hydrog ? ? RB  A   811  N3    ? ? ? 1_555 RB  A   814  N6    ? ? A  A   811  A  A   814  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog3862 hydrog ? ? RB  A   811  N1    ? ? ? 1_555 RB  G   816  N2    ? ? A  A   811  A  G   816  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3863 hydrog ? ? RB  A   814  N1    ? ? ? 1_555 RB  U   857  N3    ? ? A  A   814  A  U   857  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3864 hydrog ? ? RB  A   814  N6    ? ? ? 1_555 RB  U   857  O2    ? ? A  A   814  A  U   857  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3865 hydrog ? ? RB  G   816  N1    ? ? ? 1_555 RB  A   855  N1    ? ? A  G   816  A  A   855  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3866 hydrog ? ? RB  G   816  O6    ? ? ? 1_555 RB  A   855  N6    ? ? A  G   816  A  A   855  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3867 hydrog ? ? RB  A   817  N1    ? ? ? 1_555 RB  U   854  N3    ? ? A  A   817  A  U   854  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3868 hydrog ? ? RB  A   817  N6    ? ? ? 1_555 RB  U   854  O4    ? ? A  A   817  A  U   854  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3869 hydrog ? ? RB  U   822  N3    ? ? ? 1_555 RB  A   850  N1    ? ? A  U   822  A  A   850  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3870 hydrog ? ? RB  U   822  O4    ? ? ? 1_555 RB  A   850  N6    ? ? A  U   822  A  A   850  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3871 hydrog ? ? RB  G   823  O6    ? ? ? 1_555 RB  C   849  N4    ? ? A  G   823  A  C   849  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog3872 hydrog ? ? RB  G   824  N1    ? ? ? 1_555 RB  C   848  N3    ? ? A  G   824  A  C   848  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3873 hydrog ? ? RB  G   824  N2    ? ? ? 1_555 RB  C   848  O2    ? ? A  G   824  A  C   848  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3874 hydrog ? ? RB  G   824  O6    ? ? ? 1_555 RB  C   848  N4    ? ? A  G   824  A  C   848  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3875 hydrog ? ? RB  U   825  O2    ? ? ? 1_555 RB  A   847  N6    ? ? A  U   825  A  A   847  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog3876 hydrog ? ? RB  U   826  N3    ? ? ? 1_555 RB  G   846  O6    ? ? A  U   826  A  G   846  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog3877 hydrog ? ? RB  C   827  N3    ? ? ? 1_555 RB  G   845  N1    ? ? A  C   827  A  G   845  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3878 hydrog ? ? RB  C   827  N4    ? ? ? 1_555 RB  G   845  O6    ? ? A  C   827  A  G   845  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3879 hydrog ? ? RB  C   827  O2    ? ? ? 1_555 RB  G   845  N2    ? ? A  C   827  A  G   845  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3880 hydrog ? ? RB  U   828  O2    ? ? ? 1_555 RB  G   845  N1    ? ? A  U   828  A  G   845  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog3881 hydrog ? ? RB  A   829  N1    ? ? ? 1_555 RB  U   843  N3    ? ? A  A   829  A  U   843  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3882 hydrog ? ? RB  A   829  N6    ? ? ? 1_555 RB  U   843  O4    ? ? A  A   829  A  U   843  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3883 hydrog ? ? RB  A   863  N6    ? ? ? 1_555 RB  U   964  O2    ? ? A  A   863  A  U   964  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3884 hydrog ? ? RB  A   863  N7    ? ? ? 1_555 RB  U   964  N3    ? ? A  A   863  A  U   964  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3885 hydrog ? ? RB  A   865  N6    ? ? ? 1_555 RB  A   963  N3    ? ? A  A   865  A  A   963  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog3886 hydrog ? ? RB  A   865  N1    ? ? ? 1_555 RB  U   965  N3    ? ? A  A   865  A  U   965  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3887 hydrog ? ? RB  A   865  N6    ? ? ? 1_555 RB  U   965  O4    ? ? A  A   865  A  U   965  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3888 hydrog ? ? RB  G   866  N1    ? ? ? 1_555 RB  C   962  N3    ? ? A  G   866  A  C   962  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3889 hydrog ? ? RB  G   866  N2    ? ? ? 1_555 RB  C   962  O2    ? ? A  G   866  A  C   962  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3890 hydrog ? ? RB  G   866  O6    ? ? ? 1_555 RB  C   962  N4    ? ? A  G   866  A  C   962  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3891 hydrog ? ? RB  G   867  N1    ? ? ? 1_555 RB  U   961  O2    ? ? A  G   867  A  U   961  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3892 hydrog ? ? RB  G   867  O6    ? ? ? 1_555 RB  U   961  N3    ? ? A  G   867  A  U   961  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3893 hydrog ? ? RB  G   868  N2    ? ? ? 1_555 RB  U   960  O2    ? ? A  G   868  A  U   960  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog3894 hydrog ? ? RB  A   869  N6    ? ? ? 1_555 RB  U   958  O2    ? ? A  A   869  A  U   958  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog3895 hydrog ? ? RB  C   870  N3    ? ? ? 1_555 RB  G   957  N1    ? ? A  C   870  A  G   957  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3896 hydrog ? ? RB  C   870  N4    ? ? ? 1_555 RB  G   957  O6    ? ? A  C   870  A  G   957  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3897 hydrog ? ? RB  C   870  O2    ? ? ? 1_555 RB  G   957  N2    ? ? A  C   870  A  G   957  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3898 hydrog ? ? RB  G   871  N1    ? ? ? 1_555 RB  C   956  N3    ? ? A  G   871  A  C   956  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3899 hydrog ? ? RB  G   871  N2    ? ? ? 1_555 RB  C   956  O2    ? ? A  G   871  A  C   956  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3900 hydrog ? ? RB  G   871  O6    ? ? ? 1_555 RB  C   956  N4    ? ? A  G   871  A  C   956  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3901 hydrog ? ? RB  G   872  N1    ? ? ? 1_555 RB  A   955  N1    ? ? A  G   872  A  A   955  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3902 hydrog ? ? RB  G   872  O6    ? ? ? 1_555 RB  A   955  N6    ? ? A  G   872  A  A   955  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3903 hydrog ? ? RB  U   873  N3    ? ? ? 1_555 RB  G   954  O6    ? ? A  U   873  A  G   954  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog3904 hydrog ? ? RB  C   874  N3    ? ? ? 1_555 RB  G   953  N1    ? ? A  C   874  A  G   953  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3905 hydrog ? ? RB  C   874  N4    ? ? ? 1_555 RB  G   953  O6    ? ? A  C   874  A  G   953  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3906 hydrog ? ? RB  C   874  O2    ? ? ? 1_555 RB  G   953  N2    ? ? A  C   874  A  G   953  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3907 hydrog ? ? RB  G   875  N1    ? ? ? 1_555 RB  A   952  N1    ? ? A  G   875  A  A   952  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3908 hydrog ? ? RB  G   875  O6    ? ? ? 1_555 RB  A   952  N6    ? ? A  G   875  A  A   952  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3909 hydrog ? ? RB  G   876  O6    ? ? ? 1_555 RB  U   935  N3    ? ? A  G   876  A  U   935  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog3910 hydrog ? ? RB  G   877  N1    ? ? ? 1_555 RB  A   951  N1    ? ? A  G   877  A  A   951  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3911 hydrog ? ? RB  G   877  O6    ? ? ? 1_555 RB  A   951  N6    ? ? A  G   877  A  A   951  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3912 hydrog ? ? RB  G   878  N1    ? ? ? 1_555 RB  C   950  N3    ? ? A  G   878  A  C   950  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3913 hydrog ? ? RB  G   878  N2    ? ? ? 1_555 RB  C   950  O2    ? ? A  G   878  A  C   950  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3914 hydrog ? ? RB  G   878  O6    ? ? ? 1_555 RB  C   950  N4    ? ? A  G   878  A  C   950  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3915 hydrog ? ? RB  G   879  N1    ? ? ? 1_555 RB  C   949  N3    ? ? A  G   879  A  C   949  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3916 hydrog ? ? RB  G   879  N2    ? ? ? 1_555 RB  C   949  O2    ? ? A  G   879  A  C   949  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3917 hydrog ? ? RB  G   879  O6    ? ? ? 1_555 RB  C   949  N4    ? ? A  G   879  A  C   949  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3918 hydrog ? ? RB  C   880  N3    ? ? ? 1_555 RB  G   948  N1    ? ? A  C   880  A  G   948  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3919 hydrog ? ? RB  C   880  N4    ? ? ? 1_555 RB  G   948  O6    ? ? A  C   880  A  G   948  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3920 hydrog ? ? RB  C   880  O2    ? ? ? 1_555 RB  G   948  N2    ? ? A  C   880  A  G   948  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3921 hydrog ? ? RB  A   881  N1    ? ? ? 1_555 RB  U   947  N3    ? ? A  A   881  A  U   947  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3922 hydrog ? ? RB  A   881  N6    ? ? ? 1_555 RB  U   947  O4    ? ? A  A   881  A  U   947  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3923 hydrog ? ? RB  U   882  N3    ? ? ? 1_555 RB  U   946  O4    ? ? A  U   882  A  U   946  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3924 hydrog ? ? RB  U   882  O2    ? ? ? 1_555 RB  U   946  N3    ? ? A  U   882  A  U   946  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3925 hydrog ? ? RB  C   883  N3    ? ? ? 1_555 RB  U   945  N3    ? ? A  C   883  A  U   945  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog3926 hydrog ? ? RB  C   883  N4    ? ? ? 1_555 RB  U   945  O4    ? ? A  C   883  A  U   945  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog3927 hydrog ? ? RB  A   884  N1    ? ? ? 1_555 RB  U   928  N3    ? ? A  A   884  A  U   928  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3928 hydrog ? ? RB  A   884  N6    ? ? ? 1_555 RB  U   928  O4    ? ? A  A   884  A  U   928  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3929 hydrog ? ? RB  G   885  N1    ? ? ? 1_555 RB  C   927  N3    ? ? A  G   885  A  C   927  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3930 hydrog ? ? RB  G   885  N2    ? ? ? 1_555 RB  C   927  O2    ? ? A  G   885  A  C   927  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3931 hydrog ? ? RB  G   885  O6    ? ? ? 1_555 RB  C   927  N4    ? ? A  G   885  A  C   927  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3932 hydrog ? ? RB  U   886  O4    ? ? ? 1_555 RB  A   926  N6    ? ? A  U   886  A  A   926  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog3933 hydrog ? ? RB  A   887  N1    ? ? ? 1_555 RB  G   925  N1    ? ? A  A   887  A  G   925  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3934 hydrog ? ? RB  A   887  N6    ? ? ? 1_555 RB  G   925  O6    ? ? A  A   887  A  G   925  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog3935 hydrog ? ? RB  U   888  N3    ? ? ? 1_555 RB  A   924  N1    ? ? A  U   888  A  A   924  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3936 hydrog ? ? RB  U   888  O4    ? ? ? 1_555 RB  A   924  N6    ? ? A  U   888  A  A   924  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3937 hydrog ? ? RB  U   889  N3    ? ? ? 1_555 RB  A   923  N1    ? ? A  U   889  A  A   923  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3938 hydrog ? ? RB  U   889  O4    ? ? ? 1_555 RB  A   923  N6    ? ? A  U   889  A  A   923  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3939 hydrog ? ? RB  C   890  N3    ? ? ? 1_555 RB  G   922  N1    ? ? A  C   890  A  G   922  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3940 hydrog ? ? RB  C   890  N4    ? ? ? 1_555 RB  G   922  O6    ? ? A  C   890  A  G   922  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3941 hydrog ? ? RB  C   890  O2    ? ? ? 1_555 RB  G   922  N2    ? ? A  C   890  A  G   922  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3942 hydrog ? ? RB  A   892  N1    ? ? ? 1_555 RB  U   920  N3    ? ? A  A   892  A  U   920  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3943 hydrog ? ? RB  A   892  N6    ? ? ? 1_555 RB  U   920  O4    ? ? A  A   892  A  U   920  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3944 hydrog ? ? RB  U   893  N3    ? ? ? 1_555 RB  A   919  N1    ? ? A  U   893  A  A   919  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3945 hydrog ? ? RB  U   893  O4    ? ? ? 1_555 RB  A   919  N6    ? ? A  U   893  A  A   919  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3946 hydrog ? ? RB  U   894  N3    ? ? ? 1_555 RB  U   918  O4    ? ? A  U   894  A  U   918  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3947 hydrog ? ? RB  U   894  O2    ? ? ? 1_555 RB  U   918  N3    ? ? A  U   894  A  U   918  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3948 hydrog ? ? RB  G   895  N1    ? ? ? 1_555 RB  U   917  O2    ? ? A  G   895  A  U   917  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3949 hydrog ? ? RB  G   895  O6    ? ? ? 1_555 RB  U   917  N3    ? ? A  G   895  A  U   917  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3950 hydrog ? ? RB  A   898  N6    ? ? ? 1_555 RB  G   914  N3    ? ? A  A   898  A  G   914  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3951 hydrog ? ? RB  A   898  N7    ? ? ? 1_555 RB  G   914  N2    ? ? A  A   898  A  G   914  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3952 hydrog ? ? RB  G   899  N1    ? ? ? 1_555 RB  C   910  N3    ? ? A  G   899  A  C   910  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3953 hydrog ? ? RB  G   899  N2    ? ? ? 1_555 RB  C   910  O2    ? ? A  G   899  A  C   910  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3954 hydrog ? ? RB  G   899  O6    ? ? ? 1_555 RB  C   910  N4    ? ? A  G   899  A  C   910  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3955 hydrog ? ? RB  G   899  N2    ? ? ? 1_555 RB  A   915  N3    ? ? A  G   899  A  A   915  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3956 hydrog ? ? RB  A   900  N1    ? ? ? 1_555 RB  U   909  N3    ? ? A  A   900  A  U   909  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3957 hydrog ? ? RB  A   900  N6    ? ? ? 1_555 RB  U   909  O4    ? ? A  A   900  A  U   909  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3958 hydrog ? ? RB  G   902  N2    ? ? ? 1_555 RB  A   907  N7    ? ? A  G   902  A  A   907  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3959 hydrog ? ? RB  A   906  N1    ? ? ? 1_555 RB  G   997  N2    ? ? A  A   906  A  G   997  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3960 hydrog ? ? RB  A   933  N1    ? ? ? 1_555 RB  A   944  N6    ? ? A  A   933  A  A   944  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog3961 hydrog ? ? RB  A   933  N6    ? ? ? 1_555 RB  A   944  N1    ? ? A  A   933  A  A   944  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog3962 hydrog ? ? RB  G   936  N1    ? ? ? 1_555 RB  C   943  N3    ? ? A  G   936  A  C   943  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3963 hydrog ? ? RB  G   936  N2    ? ? ? 1_555 RB  C   943  O2    ? ? A  G   936  A  C   943  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3964 hydrog ? ? RB  G   936  O6    ? ? ? 1_555 RB  C   943  N4    ? ? A  G   936  A  C   943  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3965 hydrog ? ? RB  C   937  N3    ? ? ? 1_555 RB  G   942  N1    ? ? A  C   937  A  G   942  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3966 hydrog ? ? RB  C   937  N4    ? ? ? 1_555 RB  G   942  O6    ? ? A  C   937  A  G   942  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3967 hydrog ? ? RB  C   937  O2    ? ? ? 1_555 RB  G   942  N2    ? ? A  C   937  A  G   942  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3968 hydrog ? ? RB  G   938  N2    ? ? ? 1_555 RB  A   941  N7    ? ? A  G   938  A  A   941  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3969 hydrog ? ? RB  G   972  N2    ? ? ? 1_555 ZE  A   846  N1    ? ? A  G   972  1  A   846  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog3970 hydrog ? ? RB  G   972  N3    ? ? ? 1_555 ZE  A   846  N6    ? ? A  G   972  1  A   846  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog3971 hydrog ? ? RB  G   976  N2    ? ? ? 1_555 RB  A   1027 N1    ? ? A  G   976  A  A   1027 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3972 hydrog ? ? RB  A   977  N6    ? ? ? 1_555 RB  U   1024 O2    ? ? A  A   977  A  U   1024 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3973 hydrog ? ? RB  A   977  N7    ? ? ? 1_555 RB  U   1024 N3    ? ? A  A   977  A  U   1024 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3974 hydrog ? ? RB  A   978  N6    ? ? ? 1_555 RB  U   1024 O2    ? ? A  A   978  A  U   1024 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog3975 hydrog ? ? RB  A   978  N3    ? ? ? 1_555 RB  G   1774 N2    ? ? A  A   978  A  G   1774 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog3976 hydrog ? ? RB  A   979  N6    ? ? ? 1_555 RB  C   1022 O2    ? ? A  A   979  A  C   1022 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog3977 hydrog ? ? RB  G   980  N1    ? ? ? 1_555 RB  C   1021 N3    ? ? A  G   980  A  C   1021 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3978 hydrog ? ? RB  G   980  N2    ? ? ? 1_555 RB  C   1021 O2    ? ? A  G   980  A  C   1021 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3979 hydrog ? ? RB  G   980  O6    ? ? ? 1_555 RB  C   1021 N4    ? ? A  G   980  A  C   1021 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3980 hydrog ? ? RB  G   980  N2    ? ? ? 1_555 RB  A   1124 N1    ? ? A  G   980  A  A   1124 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog3981 hydrog ? ? RB  U   981  N3    ? ? ? 1_555 RB  A   1020 N1    ? ? A  U   981  A  A   1020 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3982 hydrog ? ? RB  U   981  O4    ? ? ? 1_555 RB  A   1020 N6    ? ? A  U   981  A  A   1020 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3983 hydrog ? ? RB  U   981  O2    ? ? ? 1_555 RB  C   1123 N4    ? ? A  U   981  A  C   1123 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog3984 hydrog ? ? RB  U   982  N3    ? ? ? 1_555 RB  A   1019 N1    ? ? A  U   982  A  A   1019 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3985 hydrog ? ? RB  U   982  O4    ? ? ? 1_555 RB  A   1019 N6    ? ? A  U   982  A  A   1019 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3986 hydrog ? ? RB  A   983  N1    ? ? ? 1_555 RB  U   1018 N3    ? ? A  A   983  A  U   1018 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3987 hydrog ? ? RB  A   983  N6    ? ? ? 1_555 RB  U   1018 O4    ? ? A  A   983  A  U   1018 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3988 hydrog ? ? RB  G   984  N1    ? ? ? 1_555 RB  U   1017 O2    ? ? A  G   984  A  U   1017 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3989 hydrog ? ? RB  G   984  O6    ? ? ? 1_555 RB  U   1017 N3    ? ? A  G   984  A  U   1017 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog3990 hydrog ? ? RB  G   985  N1    ? ? ? 1_555 RB  C   1016 N3    ? ? A  G   985  A  C   1016 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3991 hydrog ? ? RB  G   985  N2    ? ? ? 1_555 RB  C   1016 O2    ? ? A  G   985  A  C   1016 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3992 hydrog ? ? RB  G   985  O6    ? ? ? 1_555 RB  C   1016 N4    ? ? A  G   985  A  C   1016 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3993 hydrog ? ? RB  U   989  N3    ? ? ? 1_555 RB  U   1015 O2    ? ? A  U   989  A  U   1015 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3994 hydrog ? ? RB  U   989  O4    ? ? ? 1_555 RB  U   1015 N3    ? ? A  U   989  A  U   1015 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog3995 hydrog ? ? RB  C   990  N3    ? ? ? 1_555 RB  G   1014 N1    ? ? A  C   990  A  G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3996 hydrog ? ? RB  C   990  N4    ? ? ? 1_555 RB  G   1014 O6    ? ? A  C   990  A  G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3997 hydrog ? ? RB  C   990  O2    ? ? ? 1_555 RB  G   1014 N2    ? ? A  C   990  A  G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog3998 hydrog ? ? RB  G   991  N2    ? ? ? 1_555 RB  A   1013 N7    ? ? A  G   991  A  A   1013 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog3999 hydrog ? ? RB  G   991  N3    ? ? ? 1_555 RB  A   1013 N6    ? ? A  G   991  A  A   1013 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4000 hydrog ? ? RB  A   992  N1    ? ? ? 1_555 RB  U   1012 N3    ? ? A  A   992  A  U   1012 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4001 hydrog ? ? RB  A   992  N6    ? ? ? 1_555 RB  U   1012 O2    ? ? A  A   992  A  U   1012 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4002 hydrog ? ? RB  A   993  N6    ? ? ? 1_555 RB  G   1011 N3    ? ? A  A   993  A  G   1011 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4003 hydrog ? ? RB  A   993  N7    ? ? ? 1_555 RB  G   1011 N2    ? ? A  A   993  A  G   1011 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4004 hydrog ? ? RB  G   994  N1    ? ? ? 1_555 RB  C   1010 N3    ? ? A  G   994  A  C   1010 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4005 hydrog ? ? RB  G   994  N2    ? ? ? 1_555 RB  C   1010 O2    ? ? A  G   994  A  C   1010 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4006 hydrog ? ? RB  G   994  O6    ? ? ? 1_555 RB  C   1010 N4    ? ? A  G   994  A  C   1010 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4007 hydrog ? ? RB  A   995  N1    ? ? ? 1_555 RB  U   1009 N3    ? ? A  A   995  A  U   1009 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4008 hydrog ? ? RB  A   995  N6    ? ? ? 1_555 RB  U   1009 O4    ? ? A  A   995  A  U   1009 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4009 hydrog ? ? RB  U   996  N3    ? ? ? 1_555 RB  G   1008 O6    ? ? A  U   996  A  G   1008 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4010 hydrog ? ? RB  U   996  O2    ? ? ? 1_555 RB  G   1008 N1    ? ? A  U   996  A  G   1008 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4011 hydrog ? ? RB  G   997  N1    ? ? ? 1_555 RB  C   1007 N3    ? ? A  G   997  A  C   1007 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4012 hydrog ? ? RB  G   997  N2    ? ? ? 1_555 RB  C   1007 O2    ? ? A  G   997  A  C   1007 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4013 hydrog ? ? RB  G   997  O6    ? ? ? 1_555 RB  C   1007 N4    ? ? A  G   997  A  C   1007 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4014 hydrog ? ? RB  A   998  N1    ? ? ? 1_555 RB  C   1006 N4    ? ? A  A   998  A  C   1006 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog4015 hydrog ? ? RB  U   999  O2    ? ? ? 1_555 RB  A   1005 N6    ? ? A  U   999  A  A   1005 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog4016 hydrog ? ? RB  U   999  O2    ? ? ? 1_555 RB  C   1006 N4    ? ? A  U   999  A  C   1006 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog4017 hydrog ? ? RB  C   1021 O2    ? ? ? 1_555 RB  C   1123 N4    ? ? A  C   1021 A  C   1123 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog4018 hydrog ? ? RB  C   1028 N3    ? ? ? 1_555 RB  G   1792 N1    ? ? A  C   1028 A  G   1792 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4019 hydrog ? ? RB  C   1028 N4    ? ? ? 1_555 RB  G   1792 O6    ? ? A  C   1028 A  G   1792 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4020 hydrog ? ? RB  C   1028 O2    ? ? ? 1_555 RB  G   1792 N2    ? ? A  C   1028 A  G   1792 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4021 hydrog ? ? RB  U   1031 N3    ? ? ? 1_555 RB  A   1093 N7    ? ? A  U   1031 A  A   1093 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog4022 hydrog ? ? RB  U   1031 O4    ? ? ? 1_555 RB  A   1093 N6    ? ? A  U   1031 A  A   1093 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog4023 hydrog ? ? RB  G   1032 N1    ? ? ? 1_555 RB  U   1103 O2    ? ? A  G   1032 A  U   1103 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4024 hydrog ? ? RB  G   1032 O6    ? ? ? 1_555 RB  U   1103 N3    ? ? A  G   1032 A  U   1103 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4025 hydrog ? ? RB  C   1033 N3    ? ? ? 1_555 RB  G   1102 N1    ? ? A  C   1033 A  G   1102 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4026 hydrog ? ? RB  C   1033 N4    ? ? ? 1_555 RB  G   1102 O6    ? ? A  C   1033 A  G   1102 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4027 hydrog ? ? RB  C   1033 O2    ? ? ? 1_555 RB  G   1102 N2    ? ? A  C   1033 A  G   1102 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4028 hydrog ? ? RB  C   1034 N3    ? ? ? 1_555 RB  G   1101 N1    ? ? A  C   1034 A  G   1101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4029 hydrog ? ? RB  C   1034 N4    ? ? ? 1_555 RB  G   1101 O6    ? ? A  C   1034 A  G   1101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4030 hydrog ? ? RB  C   1034 O2    ? ? ? 1_555 RB  G   1101 N2    ? ? A  C   1034 A  G   1101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4031 hydrog ? ? RB  A   1036 N1    ? ? ? 1_555 RB  U   1095 N3    ? ? A  A   1036 A  U   1095 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4032 hydrog ? ? RB  A   1036 N6    ? ? ? 1_555 RB  U   1095 O4    ? ? A  A   1036 A  U   1095 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4033 hydrog ? ? RB  C   1037 N3    ? ? ? 1_555 RB  G   1094 N1    ? ? A  C   1037 A  G   1094 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4034 hydrog ? ? RB  C   1037 N4    ? ? ? 1_555 RB  G   1094 O6    ? ? A  C   1037 A  G   1094 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4035 hydrog ? ? RB  C   1037 O2    ? ? ? 1_555 RB  G   1094 N2    ? ? A  C   1037 A  G   1094 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4036 hydrog ? ? RB  U   1038 N3    ? ? ? 1_555 RB  A   1092 N1    ? ? A  U   1038 A  A   1092 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4037 hydrog ? ? RB  U   1038 O2    ? ? ? 1_555 RB  A   1092 N6    ? ? A  U   1038 A  A   1092 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4038 hydrog ? ? RB  A   1039 N1    ? ? ? 1_555 RB  U   1079 N3    ? ? A  A   1039 A  U   1079 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4039 hydrog ? ? RB  A   1039 N6    ? ? ? 1_555 RB  U   1079 O4    ? ? A  A   1039 A  U   1079 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4040 hydrog ? ? RB  G   1040 N1    ? ? ? 1_555 RB  C   1078 N3    ? ? A  G   1040 A  C   1078 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4041 hydrog ? ? RB  G   1040 N2    ? ? ? 1_555 RB  C   1078 O2    ? ? A  G   1040 A  C   1078 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4042 hydrog ? ? RB  G   1040 O6    ? ? ? 1_555 RB  C   1078 N4    ? ? A  G   1040 A  C   1078 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4043 hydrog ? ? RB  G   1041 N2    ? ? ? 1_555 RB  C   1077 N3    ? ? A  G   1041 A  C   1077 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog4044 hydrog ? ? RB  G   1042 N1    ? ? ? 1_555 RB  A   1076 N1    ? ? A  G   1042 A  A   1076 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4045 hydrog ? ? RB  G   1042 O6    ? ? ? 1_555 RB  A   1076 N6    ? ? A  G   1042 A  A   1076 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4046 hydrog ? ? RB  A   1043 N1    ? ? ? 1_555 RB  C   1075 N4    ? ? A  A   1043 A  C   1075 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog4047 hydrog ? ? RB  U   1044 N3    ? ? ? 1_555 RB  G   1074 O6    ? ? A  U   1044 A  G   1074 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4048 hydrog ? ? RB  U   1044 O2    ? ? ? 1_555 RB  G   1074 N1    ? ? A  U   1044 A  G   1074 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4049 hydrog ? ? RB  C   1045 N3    ? ? ? 1_555 RB  G   1073 N1    ? ? A  C   1045 A  G   1073 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4050 hydrog ? ? RB  C   1045 N4    ? ? ? 1_555 RB  G   1073 O6    ? ? A  C   1045 A  G   1073 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4051 hydrog ? ? RB  C   1045 O2    ? ? ? 1_555 RB  G   1073 N2    ? ? A  C   1045 A  G   1073 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4052 hydrog ? ? RB  G   1046 N1    ? ? ? 1_555 RB  C   1072 N3    ? ? A  G   1046 A  C   1072 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4053 hydrog ? ? RB  G   1046 N2    ? ? ? 1_555 RB  C   1072 O2    ? ? A  G   1046 A  C   1072 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4054 hydrog ? ? RB  G   1046 O6    ? ? ? 1_555 RB  C   1072 N4    ? ? A  G   1046 A  C   1072 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4055 hydrog ? ? RB  G   1047 N1    ? ? ? 1_555 RB  U   1071 O2    ? ? A  G   1047 A  U   1071 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4056 hydrog ? ? RB  G   1047 O6    ? ? ? 1_555 RB  U   1071 N3    ? ? A  G   1047 A  U   1071 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4057 hydrog ? ? RB  G   1048 N1    ? ? ? 1_555 RB  C   1070 N3    ? ? A  G   1048 A  C   1070 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4058 hydrog ? ? RB  G   1048 N2    ? ? ? 1_555 RB  C   1070 O2    ? ? A  G   1048 A  C   1070 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4059 hydrog ? ? RB  G   1048 O6    ? ? ? 1_555 RB  C   1070 N4    ? ? A  G   1048 A  C   1070 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4060 hydrog ? ? RB  U   1049 N3    ? ? ? 1_555 RB  A   1069 N1    ? ? A  U   1049 A  A   1069 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4061 hydrog ? ? RB  U   1049 O4    ? ? ? 1_555 RB  A   1069 N6    ? ? A  U   1049 A  A   1069 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4062 hydrog ? ? RB  G   1050 N1    ? ? ? 1_555 RB  C   1068 N3    ? ? A  G   1050 A  C   1068 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4063 hydrog ? ? RB  G   1050 N2    ? ? ? 1_555 RB  C   1068 O2    ? ? A  G   1050 A  C   1068 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4064 hydrog ? ? RB  G   1050 O6    ? ? ? 1_555 RB  C   1068 N4    ? ? A  G   1050 A  C   1068 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4065 hydrog ? ? RB  G   1051 O6    ? ? ? 1_555 RB  C   1067 N4    ? ? A  G   1051 A  C   1067 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog4066 hydrog ? ? RB  G   1053 N1    ? ? ? 1_555 RB  C   1066 N3    ? ? A  G   1053 A  C   1066 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4067 hydrog ? ? RB  G   1053 N2    ? ? ? 1_555 RB  C   1066 O2    ? ? A  G   1053 A  C   1066 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4068 hydrog ? ? RB  G   1053 O6    ? ? ? 1_555 RB  C   1066 N4    ? ? A  G   1053 A  C   1066 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4069 hydrog ? ? RB  U   1054 O4    ? ? ? 1_555 RB  A   1065 N6    ? ? A  U   1054 A  A   1065 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog4070 hydrog ? ? RB  U   1055 N3    ? ? ? 1_555 RB  G   1064 O6    ? ? A  U   1055 A  G   1064 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4071 hydrog ? ? RB  U   1055 O2    ? ? ? 1_555 RB  G   1064 N1    ? ? A  U   1055 A  G   1064 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4072 hydrog ? ? RB  U   1056 N3    ? ? ? 1_555 RB  U   1063 O4    ? ? A  U   1056 A  U   1063 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog4073 hydrog ? ? RB  U   1080 N3    ? ? ? 1_555 RB  A   1091 N1    ? ? A  U   1080 A  A   1091 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4074 hydrog ? ? RB  U   1080 O2    ? ? ? 1_555 RB  A   1091 N6    ? ? A  U   1080 A  A   1091 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4075 hydrog ? ? RB  G   1083 N1    ? ? ? 1_555 RB  C   1090 N3    ? ? A  G   1083 A  C   1090 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4076 hydrog ? ? RB  G   1083 N2    ? ? ? 1_555 RB  C   1090 O2    ? ? A  G   1083 A  C   1090 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4077 hydrog ? ? RB  G   1083 O6    ? ? ? 1_555 RB  C   1090 N4    ? ? A  G   1083 A  C   1090 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4078 hydrog ? ? RB  A   1084 N1    ? ? ? 1_555 RB  U   1089 N3    ? ? A  A   1084 A  U   1089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4079 hydrog ? ? RB  A   1084 N6    ? ? ? 1_555 RB  U   1089 O4    ? ? A  A   1084 A  U   1089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4080 hydrog ? ? RB  G   1085 N2    ? ? ? 1_555 RB  A   1088 N7    ? ? A  G   1085 A  A   1088 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4081 hydrog ? ? RB  G   1085 N1    ? ? ? 1_555 RB  U   1089 O4    ? ? A  G   1085 A  U   1089 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog4082 hydrog ? ? RB  A   1086 N3    ? ? ? 1_555 RB  G   1141 N2    ? ? A  A   1086 A  G   1141 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog4083 hydrog ? ? RB  G   1109 N1    ? ? ? 1_555 RB  U   1136 O2    ? ? A  G   1109 A  U   1136 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4084 hydrog ? ? RB  G   1109 O6    ? ? ? 1_555 RB  U   1136 N3    ? ? A  G   1109 A  U   1136 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4085 hydrog ? ? RB  G   1110 N1    ? ? ? 1_555 RB  U   1135 O2    ? ? A  G   1110 A  U   1135 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4086 hydrog ? ? RB  G   1110 O6    ? ? ? 1_555 RB  U   1135 N3    ? ? A  G   1110 A  U   1135 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4087 hydrog ? ? RB  G   1111 N1    ? ? ? 1_555 RB  C   1134 N3    ? ? A  G   1111 A  C   1134 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4088 hydrog ? ? RB  G   1111 N2    ? ? ? 1_555 RB  C   1134 O2    ? ? A  G   1111 A  C   1134 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4089 hydrog ? ? RB  G   1111 O6    ? ? ? 1_555 RB  C   1134 N4    ? ? A  G   1111 A  C   1134 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4090 hydrog ? ? RB  G   1112 N2    ? ? ? 1_555 RB  A   1133 N7    ? ? A  G   1112 A  A   1133 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4091 hydrog ? ? RB  G   1112 N3    ? ? ? 1_555 RB  A   1133 N6    ? ? A  G   1112 A  A   1133 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4092 hydrog ? ? RB  A   1113 N6    ? ? ? 1_555 RB  A   1132 N7    ? ? A  A   1113 A  A   1132 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog4093 hydrog ? ? RB  A   1113 N7    ? ? ? 1_555 RB  A   1132 N6    ? ? A  A   1113 A  A   1132 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog4094 hydrog ? ? RB  U   1115 N3    ? ? ? 1_555 RB  A   1131 N7    ? ? A  U   1115 A  A   1131 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4095 hydrog ? ? RB  U   1115 O2    ? ? ? 1_555 RB  A   1131 N6    ? ? A  U   1115 A  A   1131 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4096 hydrog ? ? RB  A   1116 N6    ? ? ? 1_555 RB  G   1130 N3    ? ? A  A   1116 A  G   1130 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4097 hydrog ? ? RB  A   1116 N7    ? ? ? 1_555 RB  G   1130 N2    ? ? A  A   1116 A  G   1130 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4098 hydrog ? ? RB  G   1118 N1    ? ? ? 1_555 RB  U   1129 O2    ? ? A  G   1118 A  U   1129 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4099 hydrog ? ? RB  G   1118 O6    ? ? ? 1_555 RB  U   1129 N3    ? ? A  G   1118 A  U   1129 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4100 hydrog ? ? RB  G   1119 N1    ? ? ? 1_555 RB  C   1128 N3    ? ? A  G   1119 A  C   1128 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4101 hydrog ? ? RB  G   1119 N2    ? ? ? 1_555 RB  C   1128 O2    ? ? A  G   1119 A  C   1128 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4102 hydrog ? ? RB  G   1119 O6    ? ? ? 1_555 RB  C   1128 N4    ? ? A  G   1119 A  C   1128 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4103 hydrog ? ? RB  U   1120 N3    ? ? ? 1_555 RB  G   1127 O6    ? ? A  U   1120 A  G   1127 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4104 hydrog ? ? RB  U   1120 O2    ? ? ? 1_555 RB  G   1127 N1    ? ? A  U   1120 A  G   1127 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4105 hydrog ? ? RB  C   1121 N3    ? ? ? 1_555 RB  G   1126 N1    ? ? A  C   1121 A  G   1126 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4106 hydrog ? ? RB  C   1121 N4    ? ? ? 1_555 RB  G   1126 O6    ? ? A  C   1121 A  G   1126 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4107 hydrog ? ? RB  C   1121 O2    ? ? ? 1_555 RB  G   1126 N2    ? ? A  C   1121 A  G   1126 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4108 hydrog ? ? RB  G   1122 N2    ? ? ? 1_555 RB  A   1125 N7    ? ? A  G   1122 A  A   1125 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4109 hydrog ? ? RB  U   1145 N3    ? ? ? 1_555 RB  A   1633 N1    ? ? A  U   1145 A  A   1633 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4110 hydrog ? ? RB  U   1145 O4    ? ? ? 1_555 RB  A   1633 N6    ? ? A  U   1145 A  A   1633 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4111 hydrog ? ? RB  G   1146 N1    ? ? ? 1_555 RB  C   1632 N3    ? ? A  G   1146 A  C   1632 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4112 hydrog ? ? RB  G   1146 N2    ? ? ? 1_555 RB  C   1632 O2    ? ? A  G   1146 A  C   1632 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4113 hydrog ? ? RB  G   1146 O6    ? ? ? 1_555 RB  C   1632 N4    ? ? A  G   1146 A  C   1632 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4114 hydrog ? ? RB  G   1146 N2    ? ? ? 1_555 RB  A   1635 N3    ? ? A  G   1146 A  A   1635 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4115 hydrog ? ? RB  A   1147 N1    ? ? ? 1_555 RB  G   1629 N1    ? ? A  A   1147 A  G   1629 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4116 hydrog ? ? RB  A   1147 N6    ? ? ? 1_555 RB  G   1629 O6    ? ? A  A   1147 A  G   1629 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4117 hydrog ? ? RB  A   1147 N1    ? ? ? 1_555 RB  U   1630 N3    ? ? A  A   1147 A  U   1630 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4118 hydrog ? ? RB  A   1147 N6    ? ? ? 1_555 RB  U   1630 O4    ? ? A  A   1147 A  U   1630 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4119 hydrog ? ? RB  C   1148 N3    ? ? ? 1_555 RB  G   1629 N1    ? ? A  C   1148 A  G   1629 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4120 hydrog ? ? RB  C   1148 N4    ? ? ? 1_555 RB  G   1629 O6    ? ? A  C   1148 A  G   1629 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4121 hydrog ? ? RB  C   1148 O2    ? ? ? 1_555 RB  G   1629 N2    ? ? A  C   1148 A  G   1629 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4122 hydrog ? ? RB  G   1149 N1    ? ? ? 1_555 RB  U   1628 O2    ? ? A  G   1149 A  U   1628 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4123 hydrog ? ? RB  G   1149 O6    ? ? ? 1_555 RB  U   1628 N3    ? ? A  G   1149 A  U   1628 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4124 hydrog ? ? RB  A   1151 N1    ? ? ? 1_555 RB  U   1627 N3    ? ? A  A   1151 A  U   1627 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4125 hydrog ? ? RB  A   1151 N6    ? ? ? 1_555 RB  U   1627 O4    ? ? A  A   1151 A  U   1627 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4126 hydrog ? ? RB  A   1152 N1    ? ? ? 1_555 RB  U   1626 N3    ? ? A  A   1152 A  U   1626 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4127 hydrog ? ? RB  A   1152 N6    ? ? ? 1_555 RB  U   1626 O4    ? ? A  A   1152 A  U   1626 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4128 hydrog ? ? RB  G   1153 N1    ? ? ? 1_555 RB  C   1625 N3    ? ? A  G   1153 A  C   1625 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4129 hydrog ? ? RB  G   1153 N2    ? ? ? 1_555 RB  C   1625 O2    ? ? A  G   1153 A  C   1625 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4130 hydrog ? ? RB  G   1153 O6    ? ? ? 1_555 RB  C   1625 N4    ? ? A  G   1153 A  C   1625 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4131 hydrog ? ? RB  G   1154 N1    ? ? ? 1_555 RB  C   1624 N3    ? ? A  G   1154 A  C   1624 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4132 hydrog ? ? RB  G   1154 N2    ? ? ? 1_555 RB  C   1624 O2    ? ? A  G   1154 A  C   1624 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4133 hydrog ? ? RB  G   1154 O6    ? ? ? 1_555 RB  C   1624 N4    ? ? A  G   1154 A  C   1624 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4134 hydrog ? ? RB  G   1155 N1    ? ? ? 1_555 RB  C   1623 N3    ? ? A  G   1155 A  C   1623 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4135 hydrog ? ? RB  G   1155 N2    ? ? ? 1_555 RB  C   1623 O2    ? ? A  G   1155 A  C   1623 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4136 hydrog ? ? RB  G   1155 O6    ? ? ? 1_555 RB  C   1623 N4    ? ? A  G   1155 A  C   1623 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4137 hydrog ? ? RB  C   1156 N3    ? ? ? 1_555 RB  G   1622 N1    ? ? A  C   1156 A  G   1622 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4138 hydrog ? ? RB  C   1156 N4    ? ? ? 1_555 RB  G   1622 O6    ? ? A  C   1156 A  G   1622 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4139 hydrog ? ? RB  C   1156 O2    ? ? ? 1_555 RB  G   1622 N2    ? ? A  C   1156 A  G   1622 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4140 hydrog ? ? RB  A   1157 N6    ? ? ? 1_555 RB  C   1618 N3    ? ? A  A   1157 A  C   1618 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog4141 hydrog ? ? RB  A   1157 N7    ? ? ? 1_555 RB  C   1618 N4    ? ? A  A   1157 A  C   1618 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog4142 hydrog ? ? RB  C   1158 N3    ? ? ? 1_555 RB  A   1163 N6    ? ? A  C   1158 A  A   1163 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog4143 hydrog ? ? RB  C   1158 N4    ? ? ? 1_555 RB  A   1163 N1    ? ? A  C   1158 A  A   1163 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog4144 hydrog ? ? RB  A   1160 N1    ? ? ? 1_555 RB  U   1617 N3    ? ? A  A   1160 A  U   1617 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4145 hydrog ? ? RB  A   1160 N6    ? ? ? 1_555 RB  U   1617 O4    ? ? A  A   1160 A  U   1617 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4146 hydrog ? ? RB  A   1160 N3    ? ? ? 1_555 RB  C   1620 N4    ? ? A  A   1160 A  C   1620 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog4147 hydrog ? ? RB  C   1161 N3    ? ? ? 1_555 RB  G   1616 N1    ? ? A  C   1161 A  G   1616 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4148 hydrog ? ? RB  C   1161 N4    ? ? ? 1_555 RB  G   1616 O6    ? ? A  C   1161 A  G   1616 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4149 hydrog ? ? RB  C   1161 O2    ? ? ? 1_555 RB  G   1616 N2    ? ? A  C   1161 A  G   1616 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4150 hydrog ? ? RB  C   1161 O2    ? ? ? 1_555 RB  C   1619 N4    ? ? A  C   1161 A  C   1619 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog4151 hydrog ? ? RB  G   1164 N1    ? ? ? 1_555 RB  C   1581 N3    ? ? A  G   1164 A  C   1581 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4152 hydrog ? ? RB  G   1164 N2    ? ? ? 1_555 RB  C   1581 O2    ? ? A  G   1164 A  C   1581 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4153 hydrog ? ? RB  G   1164 O6    ? ? ? 1_555 RB  C   1581 N4    ? ? A  G   1164 A  C   1581 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4154 hydrog ? ? RB  G   1165 N1    ? ? ? 1_555 RB  C   1580 N3    ? ? A  G   1165 A  C   1580 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4155 hydrog ? ? RB  G   1165 N2    ? ? ? 1_555 RB  C   1580 O2    ? ? A  G   1165 A  C   1580 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4156 hydrog ? ? RB  G   1165 O6    ? ? ? 1_555 RB  C   1580 N4    ? ? A  G   1165 A  C   1580 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4157 hydrog ? ? RB  A   1166 N1    ? ? ? 1_555 RB  U   1579 N3    ? ? A  A   1166 A  U   1579 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4158 hydrog ? ? RB  A   1166 N6    ? ? ? 1_555 RB  U   1579 O4    ? ? A  A   1166 A  U   1579 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4159 hydrog ? ? RB  G   1167 N1    ? ? ? 1_555 RB  U   1578 O2    ? ? A  G   1167 A  U   1578 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4160 hydrog ? ? RB  G   1167 O6    ? ? ? 1_555 RB  U   1578 N3    ? ? A  G   1167 A  U   1578 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4161 hydrog ? ? RB  U   1168 N3    ? ? ? 1_555 RB  A   1577 N1    ? ? A  U   1168 A  A   1577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4162 hydrog ? ? RB  U   1168 O4    ? ? ? 1_555 RB  A   1577 N6    ? ? A  U   1168 A  A   1577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4163 hydrog ? ? RB  G   1169 N2    ? ? ? 1_555 RB  A   1576 N7    ? ? A  G   1169 A  A   1576 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4164 hydrog ? ? RB  G   1170 N1    ? ? ? 1_555 RB  A   1469 N1    ? ? A  G   1170 A  A   1469 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4165 hydrog ? ? RB  G   1170 O6    ? ? ? 1_555 RB  A   1469 N6    ? ? A  G   1170 A  A   1469 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4166 hydrog ? ? RB  A   1171 N1    ? ? ? 1_555 RB  U   1468 N3    ? ? A  A   1171 A  U   1468 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4167 hydrog ? ? RB  A   1171 N6    ? ? ? 1_555 RB  U   1468 O4    ? ? A  A   1171 A  U   1468 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4168 hydrog ? ? RB  G   1172 N1    ? ? ? 1_555 RB  C   1467 N3    ? ? A  G   1172 A  C   1467 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4169 hydrog ? ? RB  G   1172 N2    ? ? ? 1_555 RB  C   1467 O2    ? ? A  G   1172 A  C   1467 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4170 hydrog ? ? RB  G   1172 O6    ? ? ? 1_555 RB  C   1467 N4    ? ? A  G   1172 A  C   1467 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4171 hydrog ? ? RB  C   1173 N3    ? ? ? 1_555 RB  G   1466 N1    ? ? A  C   1173 A  G   1466 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4172 hydrog ? ? RB  C   1173 N4    ? ? ? 1_555 RB  G   1466 O6    ? ? A  C   1173 A  G   1466 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4173 hydrog ? ? RB  C   1173 O2    ? ? ? 1_555 RB  G   1466 N2    ? ? A  C   1173 A  G   1466 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4174 hydrog ? ? RB  C   1173 O2    ? ? ? 1_555 RB  G   1601 N2    ? ? A  C   1173 A  G   1601 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog4175 hydrog ? ? RB  C   1174 N4    ? ? ? 1_555 RB  G   1464 O6    ? ? A  C   1174 A  G   1464 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog4176 hydrog ? ? RB  C   1174 N3    ? ? ? 1_555 RB  C   1465 N4    ? ? A  C   1174 A  C   1465 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog4177 hydrog ? ? RB  U   1175 N3    ? ? ? 1_555 RB  G   1464 O6    ? ? A  U   1175 A  G   1464 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4178 hydrog ? ? RB  U   1175 O2    ? ? ? 1_555 RB  G   1464 N1    ? ? A  U   1175 A  G   1464 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4179 hydrog ? ? RB  G   1176 N2    ? ? ? 1_555 RB  C   1195 O2    ? ? A  G   1176 A  C   1195 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog4180 hydrog ? ? RB  G   1176 N1    ? ? ? 1_555 RB  C   1463 N3    ? ? A  G   1176 A  C   1463 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4181 hydrog ? ? RB  G   1176 N2    ? ? ? 1_555 RB  C   1463 O2    ? ? A  G   1176 A  C   1463 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4182 hydrog ? ? RB  G   1176 O6    ? ? ? 1_555 RB  C   1463 N4    ? ? A  G   1176 A  C   1463 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4183 hydrog ? ? RB  C   1177 N3    ? ? ? 1_555 RB  G   1462 N1    ? ? A  C   1177 A  G   1462 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4184 hydrog ? ? RB  C   1177 N4    ? ? ? 1_555 RB  G   1462 O6    ? ? A  C   1177 A  G   1462 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4185 hydrog ? ? RB  C   1177 O2    ? ? ? 1_555 RB  G   1462 N2    ? ? A  C   1177 A  G   1462 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4186 hydrog ? ? RB  G   1178 N1    ? ? ? 1_555 RB  C   1461 N3    ? ? A  G   1178 A  C   1461 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4187 hydrog ? ? RB  G   1178 N2    ? ? ? 1_555 RB  C   1461 O2    ? ? A  G   1178 A  C   1461 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4188 hydrog ? ? RB  G   1178 O6    ? ? ? 1_555 RB  C   1461 N4    ? ? A  G   1178 A  C   1461 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4189 hydrog ? ? RB  G   1179 N1    ? ? ? 1_555 RB  C   1459 N3    ? ? A  G   1179 A  C   1459 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4190 hydrog ? ? RB  G   1179 N2    ? ? ? 1_555 RB  C   1459 O2    ? ? A  G   1179 A  C   1459 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4191 hydrog ? ? RB  G   1179 O6    ? ? ? 1_555 RB  C   1459 N4    ? ? A  G   1179 A  C   1459 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4192 hydrog ? ? RB  G   1179 N2    ? ? ? 1_555 RB  A   1460 N1    ? ? A  G   1179 A  A   1460 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4193 hydrog ? ? RB  G   1179 N2    ? ? ? 1_555 RB  C   1461 N3    ? ? A  G   1179 A  C   1461 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog4194 hydrog ? ? RB  C   1180 N3    ? ? ? 1_555 RB  G   1458 N1    ? ? A  C   1180 A  G   1458 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4195 hydrog ? ? RB  C   1180 N4    ? ? ? 1_555 RB  G   1458 O6    ? ? A  C   1180 A  G   1458 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4196 hydrog ? ? RB  C   1180 O2    ? ? ? 1_555 RB  G   1458 N2    ? ? A  C   1180 A  G   1458 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4197 hydrog ? ? RB  U   1181 N3    ? ? ? 1_555 RB  U   1185 O2    ? ? A  U   1181 A  U   1185 1_555 ? ? ? ? ? ? TYPE_13_PAIR 
?     ? ? 
hydrog4198 hydrog ? ? RB  U   1181 O2    ? ? ? 1_555 RB  U   1185 N3    ? ? A  U   1181 A  U   1185 1_555 ? ? ? ? ? ? TYPE_13_PAIR 
?     ? ? 
hydrog4199 hydrog ? ? RB  A   1184 N3    ? ? ? 1_555 RB  G   1454 N2    ? ? A  A   1184 A  G   1454 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog4200 hydrog ? ? RB  U   1186 O4    ? ? ? 1_555 RB  G   1200 N2    ? ? A  U   1186 A  G   1200 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog4201 hydrog ? ? RB  U   1187 N3    ? ? ? 1_555 RB  G   1198 O6    ? ? A  U   1187 A  G   1198 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4202 hydrog ? ? RB  U   1187 O2    ? ? ? 1_555 RB  G   1198 N1    ? ? A  U   1187 A  G   1198 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4203 hydrog ? ? RB  G   1188 N1    ? ? ? 1_555 RB  C   1197 N3    ? ? A  G   1188 A  C   1197 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4204 hydrog ? ? RB  G   1188 N2    ? ? ? 1_555 RB  C   1197 O2    ? ? A  G   1188 A  C   1197 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4205 hydrog ? ? RB  G   1188 O6    ? ? ? 1_555 RB  C   1197 N4    ? ? A  G   1188 A  C   1197 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4206 hydrog ? ? RB  A   1203 N1    ? ? ? 1_555 RB  G   1553 N2    ? ? A  A   1203 A  G   1553 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog4207 hydrog ? ? RB  A   1203 N6    ? ? ? 1_555 RB  G   1553 N3    ? ? A  A   1203 A  G   1553 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog4208 hydrog ? ? RB  A   1203 N7    ? ? ? 1_555 RB  A   1597 N6    ? ? A  A   1203 A  A   1597 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog4209 hydrog ? ? RB  C   1209 N3    ? ? ? 1_555 RB  G   1454 N1    ? ? A  C   1209 A  G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4210 hydrog ? ? RB  C   1209 N4    ? ? ? 1_555 RB  G   1454 O6    ? ? A  C   1209 A  G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4211 hydrog ? ? RB  C   1209 O2    ? ? ? 1_555 RB  G   1454 N2    ? ? A  C   1209 A  G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4212 hydrog ? ? RB  C   1210 N3    ? ? ? 1_555 RB  G   1453 N1    ? ? A  C   1210 A  G   1453 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4213 hydrog ? ? RB  C   1210 N4    ? ? ? 1_555 RB  G   1453 O6    ? ? A  C   1210 A  G   1453 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4214 hydrog ? ? RB  C   1210 O2    ? ? ? 1_555 RB  G   1453 N2    ? ? A  C   1210 A  G   1453 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4215 hydrog ? ? RB  A   1211 N1    ? ? ? 1_555 RB  U   1452 N3    ? ? A  A   1211 A  U   1452 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4216 hydrog ? ? RB  A   1211 N6    ? ? ? 1_555 RB  U   1452 O4    ? ? A  A   1211 A  U   1452 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4217 hydrog ? ? RB  G   1212 N1    ? ? ? 1_555 RB  C   1451 N3    ? ? A  G   1212 A  C   1451 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4218 hydrog ? ? RB  G   1212 N2    ? ? ? 1_555 RB  C   1451 O2    ? ? A  G   1212 A  C   1451 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4219 hydrog ? ? RB  G   1212 O6    ? ? ? 1_555 RB  C   1451 N4    ? ? A  G   1212 A  C   1451 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4220 hydrog ? ? RB  G   1213 N1    ? ? ? 1_555 RB  U   1450 O2    ? ? A  G   1213 A  U   1450 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4221 hydrog ? ? RB  G   1213 O6    ? ? ? 1_555 RB  U   1450 N3    ? ? A  G   1213 A  U   1450 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4222 hydrog ? ? RB  U   1214 N3    ? ? ? 1_555 RB  U   1449 O2    ? ? A  U   1214 A  U   1449 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4223 hydrog ? ? RB  U   1214 O4    ? ? ? 1_555 RB  U   1449 N3    ? ? A  U   1214 A  U   1449 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4224 hydrog ? ? RB  C   1215 N3    ? ? ? 1_555 RB  G   1448 N1    ? ? A  C   1215 A  G   1448 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4225 hydrog ? ? RB  C   1215 N4    ? ? ? 1_555 RB  G   1448 O6    ? ? A  C   1215 A  G   1448 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4226 hydrog ? ? RB  C   1215 O2    ? ? ? 1_555 RB  G   1448 N2    ? ? A  C   1215 A  G   1448 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4227 hydrog ? ? RB  C   1216 N3    ? ? ? 1_555 RB  A   1446 N6    ? ? A  C   1216 A  A   1446 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog4228 hydrog ? ? RB  C   1216 N4    ? ? ? 1_555 RB  A   1446 N7    ? ? A  C   1216 A  A   1446 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog4229 hydrog ? ? RB  A   1219 N6    ? ? ? 1_555 RB  G   1264 N3    ? ? A  A   1219 A  G   1264 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4230 hydrog ? ? RB  A   1219 N7    ? ? ? 1_555 RB  G   1264 N2    ? ? A  A   1219 A  G   1264 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4231 hydrog ? ? RB  C   1220 N3    ? ? ? 1_555 RB  G   1263 N1    ? ? A  C   1220 A  G   1263 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4232 hydrog ? ? RB  C   1220 N4    ? ? ? 1_555 RB  G   1263 O6    ? ? A  C   1220 A  G   1263 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4233 hydrog ? ? RB  C   1220 O2    ? ? ? 1_555 RB  G   1263 N2    ? ? A  C   1220 A  G   1263 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4234 hydrog ? ? RB  A   1221 N1    ? ? ? 1_555 RB  U   1262 N3    ? ? A  A   1221 A  U   1262 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4235 hydrog ? ? RB  A   1221 N6    ? ? ? 1_555 RB  U   1262 O4    ? ? A  A   1221 A  U   1262 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4236 hydrog ? ? RB  C   1222 O2    ? ? ? 1_555 RB  G   1261 N2    ? ? A  C   1222 A  G   1261 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog4237 hydrog ? ? RB  A   1223 N1    ? ? ? 1_555 RB  U   1260 N3    ? ? A  A   1223 A  U   1260 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog4238 hydrog ? ? RB  A   1224 N1    ? ? ? 1_555 RB  U   1259 N3    ? ? A  A   1224 A  U   1259 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4239 hydrog ? ? RB  A   1224 N6    ? ? ? 1_555 RB  U   1259 O4    ? ? A  A   1224 A  U   1259 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4240 hydrog ? ? RB  G   1229 N2    ? ? ? 1_555 RB  A   1256 N7    ? ? A  G   1229 A  A   1256 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4241 hydrog ? ? RB  G   1229 N3    ? ? ? 1_555 RB  A   1256 N6    ? ? A  G   1229 A  A   1256 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4242 hydrog ? ? RB  A   1230 N6    ? ? ? 1_555 RB  G   1255 N3    ? ? A  A   1230 A  G   1255 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4243 hydrog ? ? RB  A   1230 N7    ? ? ? 1_555 RB  G   1255 N2    ? ? A  A   1230 A  G   1255 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4244 hydrog ? ? RB  A   1230 N1    ? ? ? 1_555 RB  U   1257 N3    ? ? A  A   1230 A  U   1257 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4245 hydrog ? ? RB  A   1230 N6    ? ? ? 1_555 RB  U   1257 O4    ? ? A  A   1230 A  U   1257 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4246 hydrog ? ? RB  U   1231 N3    ? ? ? 1_555 RB  U   1254 O2    ? ? A  U   1231 A  U   1254 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4247 hydrog ? ? RB  U   1231 O4    ? ? ? 1_555 RB  U   1254 N3    ? ? A  U   1231 A  U   1254 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4248 hydrog ? ? RB  U   1232 N3    ? ? ? 1_555 RB  U   1253 O2    ? ? A  U   1232 A  U   1253 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4249 hydrog ? ? RB  U   1232 O4    ? ? ? 1_555 RB  U   1253 N3    ? ? A  U   1232 A  U   1253 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4250 hydrog ? ? RB  G   1233 N1    ? ? ? 1_555 RB  C   1252 N3    ? ? A  G   1233 A  C   1252 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4251 hydrog ? ? RB  G   1233 N2    ? ? ? 1_555 RB  C   1252 O2    ? ? A  G   1233 A  C   1252 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4252 hydrog ? ? RB  G   1233 O6    ? ? ? 1_555 RB  C   1252 N4    ? ? A  G   1233 A  C   1252 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4253 hydrog ? ? RB  A   1234 N1    ? ? ? 1_555 RB  U   1251 N3    ? ? A  A   1234 A  U   1251 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4254 hydrog ? ? RB  A   1234 N6    ? ? ? 1_555 RB  U   1251 O4    ? ? A  A   1234 A  U   1251 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4255 hydrog ? ? RB  C   1235 N4    ? ? ? 1_555 RB  G   1245 O6    ? ? A  C   1235 A  G   1245 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog4256 hydrog ? ? RB  A   1236 N1    ? ? ? 1_555 RB  U   1249 N3    ? ? A  A   1236 A  U   1249 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4257 hydrog ? ? RB  A   1236 N6    ? ? ? 1_555 RB  U   1249 O4    ? ? A  A   1236 A  U   1249 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4258 hydrog ? ? RB  G   1237 N1    ? ? ? 1_555 RB  C   1248 N3    ? ? A  G   1237 A  C   1248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4259 hydrog ? ? RB  G   1237 N2    ? ? ? 1_555 RB  C   1248 O2    ? ? A  G   1237 A  C   1248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4260 hydrog ? ? RB  G   1237 O6    ? ? ? 1_555 RB  C   1248 N4    ? ? A  G   1237 A  C   1248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4261 hydrog ? ? RB  A   1238 N1    ? ? ? 1_555 RB  U   1247 N3    ? ? A  A   1238 A  U   1247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4262 hydrog ? ? RB  A   1238 N6    ? ? ? 1_555 RB  U   1247 O4    ? ? A  A   1238 A  U   1247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4263 hydrog ? ? RB  G   1245 N1    ? ? ? 1_555 RB  U   1250 O4    ? ? A  G   1245 A  U   1250 1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog4264 hydrog ? ? RB  G   1245 O6    ? ? ? 1_555 RB  U   1250 N3    ? ? A  G   1245 A  U   1250 1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog4265 hydrog ? ? RB  U   1266 N3    ? ? ? 1_555 RB  U   1443 O2    ? ? A  U   1266 A  U   1443 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4266 hydrog ? ? RB  U   1266 O4    ? ? ? 1_555 RB  U   1443 N3    ? ? A  U   1266 A  U   1443 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4267 hydrog ? ? RB  G   1267 N1    ? ? ? 1_555 RB  U   1442 O2    ? ? A  G   1267 A  U   1442 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4268 hydrog ? ? RB  G   1267 O6    ? ? ? 1_555 RB  U   1442 N3    ? ? A  G   1267 A  U   1442 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4269 hydrog ? ? RB  G   1268 N1    ? ? ? 1_555 RB  C   1441 N3    ? ? A  G   1268 A  C   1441 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4270 hydrog ? ? RB  G   1268 N2    ? ? ? 1_555 RB  C   1441 O2    ? ? A  G   1268 A  C   1441 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4271 hydrog ? ? RB  G   1268 O6    ? ? ? 1_555 RB  C   1441 N4    ? ? A  G   1268 A  C   1441 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4272 hydrog ? ? RB  G   1268 N2    ? ? ? 1_555 RB  C   1447 O2    ? ? A  G   1268 A  C   1447 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog4273 hydrog ? ? RB  G   1270 N1    ? ? ? 1_555 RB  C   1440 N3    ? ? A  G   1270 A  C   1440 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4274 hydrog ? ? RB  G   1270 N2    ? ? ? 1_555 RB  C   1440 O2    ? ? A  G   1270 A  C   1440 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4275 hydrog ? ? RB  G   1270 O6    ? ? ? 1_555 RB  C   1440 N4    ? ? A  G   1270 A  C   1440 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4276 hydrog ? ? RB  G   1271 N1    ? ? ? 1_555 RB  C   1439 N3    ? ? A  G   1271 A  C   1439 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4277 hydrog ? ? RB  G   1271 N2    ? ? ? 1_555 RB  C   1439 O2    ? ? A  G   1271 A  C   1439 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4278 hydrog ? ? RB  G   1271 O6    ? ? ? 1_555 RB  C   1439 N4    ? ? A  G   1271 A  C   1439 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4279 hydrog ? ? RB  U   1272 N3    ? ? ? 1_555 RB  G   1438 O6    ? ? A  U   1272 A  G   1438 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4280 hydrog ? ? RB  U   1272 O2    ? ? ? 1_555 RB  G   1438 N1    ? ? A  U   1272 A  G   1438 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4281 hydrog ? ? RB  G   1273 N1    ? ? ? 1_555 RB  G   1277 O6    ? ? A  G   1273 A  G   1277 1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog4282 hydrog ? ? RB  G   1273 N2    ? ? ? 1_555 RB  G   1277 N7    ? ? A  G   1273 A  G   1277 1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog4283 hydrog ? ? RB  A   1275 N6    ? ? ? 1_555 RB  C   1431 N3    ? ? A  A   1275 A  C   1431 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog4284 hydrog ? ? RB  A   1275 N7    ? ? ? 1_555 RB  C   1431 N4    ? ? A  A   1275 A  C   1431 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog4285 hydrog ? ? RB  A   1275 N6    ? ? ? 1_555 RB  U   1437 O2    ? ? A  A   1275 A  U   1437 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog4286 hydrog ? ? RB  U   1276 N3    ? ? ? 1_555 RB  A   1436 N1    ? ? A  U   1276 A  A   1436 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4287 hydrog ? ? RB  U   1276 O4    ? ? ? 1_555 RB  A   1436 N6    ? ? A  U   1276 A  A   1436 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4288 hydrog ? ? RB  G   1277 N1    ? ? ? 1_555 RB  U   1434 O4    ? ? A  G   1277 A  U   1434 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog4289 hydrog ? ? RB  G   1278 N1    ? ? ? 1_555 RB  U   1430 O2    ? ? A  G   1278 A  U   1430 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4290 hydrog ? ? RB  G   1278 O6    ? ? ? 1_555 RB  U   1430 N3    ? ? A  G   1278 A  U   1430 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4291 hydrog ? ? RB  C   1279 N3    ? ? ? 1_555 RB  G   1429 N1    ? ? A  C   1279 A  G   1429 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4292 hydrog ? ? RB  C   1279 N4    ? ? ? 1_555 RB  G   1429 O6    ? ? A  C   1279 A  G   1429 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4293 hydrog ? ? RB  C   1279 O2    ? ? ? 1_555 RB  G   1429 N2    ? ? A  C   1279 A  G   1429 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4294 hydrog ? ? RB  C   1280 N3    ? ? ? 1_555 RB  G   1428 N1    ? ? A  C   1280 A  G   1428 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4295 hydrog ? ? RB  C   1280 N4    ? ? ? 1_555 RB  G   1428 O6    ? ? A  C   1280 A  G   1428 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4296 hydrog ? ? RB  C   1280 O2    ? ? ? 1_555 RB  G   1428 N2    ? ? A  C   1280 A  G   1428 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4297 hydrog ? ? RB  G   1281 N1    ? ? ? 1_555 RB  C   1426 N3    ? ? A  G   1281 A  C   1426 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4298 hydrog ? ? RB  G   1281 N2    ? ? ? 1_555 RB  C   1426 O2    ? ? A  G   1281 A  C   1426 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4299 hydrog ? ? RB  G   1281 O6    ? ? ? 1_555 RB  C   1426 N4    ? ? A  G   1281 A  C   1426 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4300 hydrog ? ? RB  U   1282 N3    ? ? ? 1_555 RB  A   1425 N1    ? ? A  U   1282 A  A   1425 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4301 hydrog ? ? RB  U   1282 O4    ? ? ? 1_555 RB  A   1425 N6    ? ? A  U   1282 A  A   1425 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4302 hydrog ? ? RB  U   1283 N3    ? ? ? 1_555 RB  A   1424 N1    ? ? A  U   1283 A  A   1424 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4303 hydrog ? ? RB  U   1283 O4    ? ? ? 1_555 RB  A   1424 N6    ? ? A  U   1283 A  A   1424 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4304 hydrog ? ? RB  C   1284 N4    ? ? ? 1_555 RB  U   1423 O4    ? ? A  C   1284 A  U   1423 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog4305 hydrog ? ? RB  G   1288 N1    ? ? ? 1_555 RB  C   1327 N3    ? ? A  G   1288 A  C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4306 hydrog ? ? RB  G   1288 N2    ? ? ? 1_555 RB  C   1327 O2    ? ? A  G   1288 A  C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4307 hydrog ? ? RB  G   1288 O6    ? ? ? 1_555 RB  C   1327 N4    ? ? A  G   1288 A  C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4308 hydrog ? ? RB  U   1289 N3    ? ? ? 1_555 RB  A   1326 N1    ? ? A  U   1289 A  A   1326 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4309 hydrog ? ? RB  U   1289 O4    ? ? ? 1_555 RB  A   1326 N6    ? ? A  U   1289 A  A   1326 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4310 hydrog ? ? RB  U   1289 N3    ? ? ? 1_555 RB  C   1327 N3    ? ? A  U   1289 A  C   1327 1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog4311 hydrog ? ? RB  U   1289 O4    ? ? ? 1_555 RB  C   1327 N4    ? ? A  U   1289 A  C   1327 1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog4312 hydrog ? ? RB  U   1290 N3    ? ? ? 1_555 RB  A   1325 N1    ? ? A  U   1290 A  A   1325 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4313 hydrog ? ? RB  U   1290 O4    ? ? ? 1_555 RB  A   1325 N6    ? ? A  U   1290 A  A   1325 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4314 hydrog ? ? RB  G   1291 N1    ? ? ? 1_555 RB  G   1324 O6    ? ? A  G   1291 A  G   1324 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog4315 hydrog ? ? RB  G   1292 N1    ? ? ? 1_555 RB  C   1323 N3    ? ? A  G   1292 A  C   1323 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4316 hydrog ? ? RB  G   1292 N2    ? ? ? 1_555 RB  C   1323 O2    ? ? A  G   1292 A  C   1323 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4317 hydrog ? ? RB  G   1292 O6    ? ? ? 1_555 RB  C   1323 N4    ? ? A  G   1292 A  C   1323 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4318 hydrog ? ? RB  U   1293 N3    ? ? ? 1_555 RB  A   1322 N1    ? ? A  U   1293 A  A   1322 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4319 hydrog ? ? RB  U   1293 O4    ? ? ? 1_555 RB  A   1322 N6    ? ? A  U   1293 A  A   1322 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4320 hydrog ? ? RB  G   1294 N1    ? ? ? 1_555 RB  U   1303 O2    ? ? A  G   1294 A  U   1303 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4321 hydrog ? ? RB  G   1294 O6    ? ? ? 1_555 RB  U   1303 N3    ? ? A  G   1294 A  U   1303 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4322 hydrog ? ? RB  G   1294 N2    ? ? ? 1_555 RB  A   1321 N3    ? ? A  G   1294 A  A   1321 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4323 hydrog ? ? RB  G   1295 N1    ? ? ? 1_555 RB  U   1302 O2    ? ? A  G   1295 A  U   1302 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4324 hydrog ? ? RB  G   1295 O6    ? ? ? 1_555 RB  U   1302 N3    ? ? A  G   1295 A  U   1302 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4325 hydrog ? ? RB  A   1296 N1    ? ? ? 1_555 RB  U   1301 N3    ? ? A  A   1296 A  U   1301 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4326 hydrog ? ? RB  A   1296 N6    ? ? ? 1_555 RB  U   1301 O4    ? ? A  A   1296 A  U   1301 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4327 hydrog ? ? RB  G   1297 N2    ? ? ? 1_555 RB  A   1300 N7    ? ? A  G   1297 A  A   1300 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4328 hydrog ? ? RB  G   1304 N3    ? ? ? 1_555 RB  A   1322 N6    ? ? A  G   1304 A  A   1322 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4329 hydrog ? ? RB  C   1306 N3    ? ? ? 1_555 RB  G   1318 N1    ? ? A  C   1306 A  G   1318 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4330 hydrog ? ? RB  C   1306 N4    ? ? ? 1_555 RB  G   1318 O6    ? ? A  C   1306 A  G   1318 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4331 hydrog ? ? RB  C   1306 O2    ? ? ? 1_555 RB  G   1318 N2    ? ? A  C   1306 A  G   1318 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4332 hydrog ? ? RB  U   1307 O4    ? ? ? 1_555 RB  G   1318 N2    ? ? A  U   1307 A  G   1318 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog4333 hydrog ? ? RB  G   1308 N1    ? ? ? 1_555 RB  C   1317 N3    ? ? A  G   1308 A  C   1317 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4334 hydrog ? ? RB  G   1308 N2    ? ? ? 1_555 RB  C   1317 O2    ? ? A  G   1308 A  C   1317 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4335 hydrog ? ? RB  G   1308 O6    ? ? ? 1_555 RB  C   1317 N4    ? ? A  G   1308 A  C   1317 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4336 hydrog ? ? RB  G   1308 N2    ? ? ? 1_555 RB  U   1398 O4    ? ? A  G   1308 A  U   1398 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog4337 hydrog ? ? RB  C   1309 N3    ? ? ? 1_555 RB  G   1316 N1    ? ? A  C   1309 A  G   1316 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4338 hydrog ? ? RB  C   1309 N4    ? ? ? 1_555 RB  G   1316 O6    ? ? A  C   1309 A  G   1316 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4339 hydrog ? ? RB  C   1309 O2    ? ? ? 1_555 RB  G   1316 N2    ? ? A  C   1309 A  G   1316 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4340 hydrog ? ? RB  U   1310 N3    ? ? ? 1_555 RB  U   1315 O4    ? ? A  U   1310 A  U   1315 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4341 hydrog ? ? RB  U   1310 O2    ? ? ? 1_555 RB  U   1315 N3    ? ? A  U   1310 A  U   1315 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4342 hydrog ? ? RB  G   1316 N2    ? ? ? 1_555 RB  A   1401 N3    ? ? A  G   1316 A  A   1401 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4343 hydrog ? ? RB  C   1332 N3    ? ? ? 1_555 RB  G   1419 N1    ? ? A  C   1332 A  G   1419 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4344 hydrog ? ? RB  C   1332 N4    ? ? ? 1_555 RB  G   1419 O6    ? ? A  C   1332 A  G   1419 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4345 hydrog ? ? RB  C   1332 O2    ? ? ? 1_555 RB  G   1419 N2    ? ? A  C   1332 A  G   1419 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4346 hydrog ? ? RB  C   1333 N3    ? ? ? 1_555 RB  G   1418 N1    ? ? A  C   1333 A  G   1418 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4347 hydrog ? ? RB  C   1333 N4    ? ? ? 1_555 RB  G   1418 O6    ? ? A  C   1333 A  G   1418 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4348 hydrog ? ? RB  C   1333 O2    ? ? ? 1_555 RB  G   1418 N2    ? ? A  C   1333 A  G   1418 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4349 hydrog ? ? RB  U   1334 N3    ? ? ? 1_555 RB  A   1417 N1    ? ? A  U   1334 A  A   1417 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4350 hydrog ? ? RB  U   1334 O4    ? ? ? 1_555 RB  A   1417 N6    ? ? A  U   1334 A  A   1417 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4351 hydrog ? ? RB  U   1335 N3    ? ? ? 1_555 RB  G   1416 O6    ? ? A  U   1335 A  G   1416 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4352 hydrog ? ? RB  U   1335 O2    ? ? ? 1_555 RB  G   1416 N1    ? ? A  U   1335 A  G   1416 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4353 hydrog ? ? RB  A   1336 N1    ? ? ? 1_555 RB  U   1415 N3    ? ? A  A   1336 A  U   1415 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4354 hydrog ? ? RB  A   1336 N6    ? ? ? 1_555 RB  U   1415 O4    ? ? A  A   1336 A  U   1415 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4355 hydrog ? ? RB  C   1338 N3    ? ? ? 1_555 RB  G   1386 N1    ? ? A  C   1338 A  G   1386 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4356 hydrog ? ? RB  C   1338 N4    ? ? ? 1_555 RB  G   1386 O6    ? ? A  C   1338 A  G   1386 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4357 hydrog ? ? RB  C   1338 O2    ? ? ? 1_555 RB  G   1386 N2    ? ? A  C   1338 A  G   1386 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4358 hydrog ? ? RB  C   1339 N3    ? ? ? 1_555 RB  G   1385 N1    ? ? A  C   1339 A  G   1385 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4359 hydrog ? ? RB  C   1339 N4    ? ? ? 1_555 RB  G   1385 O6    ? ? A  C   1339 A  G   1385 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4360 hydrog ? ? RB  C   1339 O2    ? ? ? 1_555 RB  G   1385 N2    ? ? A  C   1339 A  G   1385 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4361 hydrog ? ? RB  C   1342 N3    ? ? ? 1_555 RB  G   1383 N1    ? ? A  C   1342 A  G   1383 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4362 hydrog ? ? RB  C   1342 N4    ? ? ? 1_555 RB  G   1383 O6    ? ? A  C   1342 A  G   1383 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4363 hydrog ? ? RB  C   1342 O2    ? ? ? 1_555 RB  G   1383 N2    ? ? A  C   1342 A  G   1383 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4364 hydrog ? ? RB  U   1343 N3    ? ? ? 1_555 RB  A   1382 N1    ? ? A  U   1343 A  A   1382 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog4365 hydrog ? ? RB  A   1344 N1    ? ? ? 1_555 RB  U   1381 N3    ? ? A  A   1344 A  U   1381 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4366 hydrog ? ? RB  A   1344 N6    ? ? ? 1_555 RB  U   1381 O4    ? ? A  A   1344 A  U   1381 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4367 hydrog ? ? RB  A   1344 N1    ? ? ? 1_555 RB  A   1382 N6    ? ? A  A   1344 A  A   1382 1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog4368 hydrog ? ? RB  A   1344 N6    ? ? ? 1_555 RB  A   1382 N1    ? ? A  A   1344 A  A   1382 1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog4369 hydrog ? ? RB  A   1345 N1    ? ? ? 1_555 RB  U   1380 N3    ? ? A  A   1345 A  U   1380 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4370 hydrog ? ? RB  A   1345 N6    ? ? ? 1_555 RB  U   1380 O4    ? ? A  A   1345 A  U   1380 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4371 hydrog ? ? RB  A   1348 N1    ? ? ? 1_555 RB  U   1377 N3    ? ? A  A   1348 A  U   1377 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4372 hydrog ? ? RB  A   1348 N6    ? ? ? 1_555 RB  U   1377 O4    ? ? A  A   1348 A  U   1377 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4373 hydrog ? ? RB  G   1349 N1    ? ? ? 1_555 RB  C   1376 N3    ? ? A  G   1349 A  C   1376 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4374 hydrog ? ? RB  G   1349 N2    ? ? ? 1_555 RB  C   1376 O2    ? ? A  G   1349 A  C   1376 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4375 hydrog ? ? RB  G   1349 O6    ? ? ? 1_555 RB  C   1376 N4    ? ? A  G   1349 A  C   1376 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4376 hydrog ? ? RB  G   1349 N2    ? ? ? 1_555 RB  U   1378 O4    ? ? A  G   1349 A  U   1378 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog4377 hydrog ? ? RB  U   1350 N3    ? ? ? 1_555 RB  A   1375 N1    ? ? A  U   1350 A  A   1375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4378 hydrog ? ? RB  U   1350 O4    ? ? ? 1_555 RB  A   1375 N6    ? ? A  U   1350 A  A   1375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4379 hydrog ? ? RB  G   1351 N2    ? ? ? 1_555 RB  C   1374 O2    ? ? A  G   1351 A  C   1374 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog4380 hydrog ? ? RB  G   1352 N1    ? ? ? 1_555 RB  C   1373 N3    ? ? A  G   1352 A  C   1373 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4381 hydrog ? ? RB  G   1352 N2    ? ? ? 1_555 RB  C   1373 O2    ? ? A  G   1352 A  C   1373 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4382 hydrog ? ? RB  G   1352 O6    ? ? ? 1_555 RB  C   1373 N4    ? ? A  G   1352 A  C   1373 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4383 hydrog ? ? RB  U   1353 N3    ? ? ? 1_555 RB  U   1372 O4    ? ? A  U   1353 A  U   1372 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog4384 hydrog ? ? RB  G   1354 N1    ? ? ? 1_555 RB  U   1369 O2    ? ? A  G   1354 A  U   1369 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4385 hydrog ? ? RB  G   1354 O6    ? ? ? 1_555 RB  U   1369 N3    ? ? A  G   1354 A  U   1369 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4386 hydrog ? ? RB  C   1355 N3    ? ? ? 1_555 RB  G   1368 N1    ? ? A  C   1355 A  G   1368 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4387 hydrog ? ? RB  C   1355 N4    ? ? ? 1_555 RB  G   1368 O6    ? ? A  C   1355 A  G   1368 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4388 hydrog ? ? RB  C   1355 O2    ? ? ? 1_555 RB  G   1368 N2    ? ? A  C   1355 A  G   1368 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4389 hydrog ? ? RB  U   1356 N3    ? ? ? 1_555 RB  G   1367 O6    ? ? A  U   1356 A  G   1367 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4390 hydrog ? ? RB  U   1356 O2    ? ? ? 1_555 RB  G   1367 N1    ? ? A  U   1356 A  G   1367 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4391 hydrog ? ? RB  A   1357 N1    ? ? ? 1_555 RB  U   1366 N3    ? ? A  A   1357 A  U   1366 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4392 hydrog ? ? RB  A   1357 N6    ? ? ? 1_555 RB  U   1366 O4    ? ? A  A   1357 A  U   1366 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4393 hydrog ? ? RB  G   1358 N1    ? ? ? 1_555 RB  C   1365 N3    ? ? A  G   1358 A  C   1365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4394 hydrog ? ? RB  G   1358 N2    ? ? ? 1_555 RB  C   1365 O2    ? ? A  G   1358 A  C   1365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4395 hydrog ? ? RB  G   1358 O6    ? ? ? 1_555 RB  C   1365 N4    ? ? A  G   1358 A  C   1365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4396 hydrog ? ? RB  C   1359 N3    ? ? ? 1_555 RB  G   1364 N1    ? ? A  C   1359 A  G   1364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4397 hydrog ? ? RB  C   1359 N4    ? ? ? 1_555 RB  G   1364 O6    ? ? A  C   1359 A  G   1364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4398 hydrog ? ? RB  C   1359 O2    ? ? ? 1_555 RB  G   1364 N2    ? ? A  C   1359 A  G   1364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4399 hydrog ? ? RB  U   1377 O2    ? ? ? 1_555 RB  C   1379 N4    ? ? A  U   1377 A  C   1379 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog4400 hydrog ? ? RB  U   1380 O2    ? ? ? 1_555 RB  A   1516 N6    ? ? A  U   1380 A  A   1516 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog4401 hydrog ? ? RB  G   1387 N2    ? ? ? 1_555 RB  A   1410 N1    ? ? A  G   1387 A  A   1410 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog4402 hydrog ? ? RB  G   1387 N3    ? ? ? 1_555 RB  A   1410 N6    ? ? A  G   1387 A  A   1410 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog4403 hydrog ? ? RB  A   1388 N6    ? ? ? 1_555 RB  G   1409 N3    ? ? A  A   1388 A  G   1409 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog4404 hydrog ? ? RB  C   1389 N3    ? ? ? 1_555 RB  G   1412 N2    ? ? A  C   1389 A  G   1412 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4405 hydrog ? ? RB  C   1389 O2    ? ? ? 1_555 RB  G   1412 N1    ? ? A  C   1389 A  G   1412 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4406 hydrog ? ? RB  A   1391 N1    ? ? ? 1_555 RB  U   1407 N3    ? ? A  A   1391 A  U   1407 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4407 hydrog ? ? RB  A   1391 N6    ? ? ? 1_555 RB  U   1407 O4    ? ? A  A   1391 A  U   1407 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4408 hydrog ? ? RB  U   1392 N3    ? ? ? 1_555 RB  A   1406 N1    ? ? A  U   1392 A  A   1406 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4409 hydrog ? ? RB  U   1392 O4    ? ? ? 1_555 RB  A   1406 N6    ? ? A  U   1392 A  A   1406 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4410 hydrog ? ? RB  C   1393 N3    ? ? ? 1_555 RB  G   1405 N1    ? ? A  C   1393 A  G   1405 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4411 hydrog ? ? RB  C   1393 N4    ? ? ? 1_555 RB  G   1405 O6    ? ? A  C   1393 A  G   1405 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4412 hydrog ? ? RB  C   1393 O2    ? ? ? 1_555 RB  G   1405 N2    ? ? A  C   1393 A  G   1405 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4413 hydrog ? ? RB  G   1394 N1    ? ? ? 1_555 RB  C   1404 N3    ? ? A  G   1394 A  C   1404 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4414 hydrog ? ? RB  G   1394 N2    ? ? ? 1_555 RB  C   1404 O2    ? ? A  G   1394 A  C   1404 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4415 hydrog ? ? RB  G   1394 O6    ? ? ? 1_555 RB  C   1404 N4    ? ? A  G   1394 A  C   1404 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4416 hydrog ? ? RB  G   1395 N1    ? ? ? 1_555 RB  C   1403 N3    ? ? A  G   1395 A  C   1403 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4417 hydrog ? ? RB  G   1395 N2    ? ? ? 1_555 RB  C   1403 O2    ? ? A  G   1395 A  C   1403 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4418 hydrog ? ? RB  G   1395 O6    ? ? ? 1_555 RB  C   1403 N4    ? ? A  G   1395 A  C   1403 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4419 hydrog ? ? RB  U   1396 N3    ? ? ? 1_555 RB  G   1402 O6    ? ? A  U   1396 A  G   1402 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4420 hydrog ? ? RB  U   1396 O2    ? ? ? 1_555 RB  G   1402 N1    ? ? A  U   1396 A  G   1402 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4421 hydrog ? ? RB  G   1408 N1    ? ? ? 1_555 RB  G   1412 N7    ? ? A  G   1408 A  G   1412 1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog4422 hydrog ? ? RB  G   1408 N2    ? ? ? 1_555 RB  G   1412 O6    ? ? A  G   1408 A  G   1412 1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog4423 hydrog ? ? RB  C   1431 O2    ? ? ? 1_555 RB  U   1437 N3    ? ? A  C   1431 A  U   1437 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog4424 hydrog ? ? RB  A   1444 N7    ? ? ? 1_555 RB  A   1446 N6    ? ? A  A   1444 A  A   1446 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog4425 hydrog ? ? RB  C   1459 O2    ? ? ? 1_555 RB  C   1461 N4    ? ? A  C   1459 A  C   1461 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog4426 hydrog ? ? RB  G   1466 N2    ? ? ? 1_555 RB  G   1601 N3    ? ? A  G   1466 A  G   1601 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog4427 hydrog ? ? RB  C   1470 N3    ? ? ? 1_555 RB  G   1574 N1    ? ? A  C   1470 A  G   1574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4428 hydrog ? ? RB  C   1470 N4    ? ? ? 1_555 RB  G   1574 O6    ? ? A  C   1470 A  G   1574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4429 hydrog ? ? RB  C   1470 O2    ? ? ? 1_555 RB  G   1574 N2    ? ? A  C   1470 A  G   1574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4430 hydrog ? ? RB  A   1471 N6    ? ? ? 1_555 RB  U   1538 O2    ? ? A  A   1471 A  U   1538 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4431 hydrog ? ? RB  A   1471 N7    ? ? ? 1_555 RB  U   1538 N3    ? ? A  A   1471 A  U   1538 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4432 hydrog ? ? RB  C   1472 N4    ? ? ? 1_555 RB  U   1538 O2    ? ? A  C   1472 A  U   1538 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog4433 hydrog ? ? RB  G   1474 N1    ? ? ? 1_555 RB  C   1533 N3    ? ? A  G   1474 A  C   1533 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4434 hydrog ? ? RB  G   1474 N2    ? ? ? 1_555 RB  C   1533 O2    ? ? A  G   1474 A  C   1533 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4435 hydrog ? ? RB  G   1474 O6    ? ? ? 1_555 RB  C   1533 N4    ? ? A  G   1474 A  C   1533 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4436 hydrog ? ? RB  A   1475 N1    ? ? ? 1_555 RB  U   1532 N3    ? ? A  A   1475 A  U   1532 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4437 hydrog ? ? RB  A   1475 N6    ? ? ? 1_555 RB  U   1532 O4    ? ? A  A   1475 A  U   1532 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4438 hydrog ? ? RB  C   1476 N3    ? ? ? 1_555 RB  G   1531 N1    ? ? A  C   1476 A  G   1531 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4439 hydrog ? ? RB  C   1476 N4    ? ? ? 1_555 RB  G   1531 O6    ? ? A  C   1476 A  G   1531 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4440 hydrog ? ? RB  C   1476 O2    ? ? ? 1_555 RB  G   1531 N2    ? ? A  C   1476 A  G   1531 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4441 hydrog ? ? RB  G   1477 N1    ? ? ? 1_555 RB  C   1530 N3    ? ? A  G   1477 A  C   1530 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4442 hydrog ? ? RB  G   1477 N2    ? ? ? 1_555 RB  C   1530 O2    ? ? A  G   1477 A  C   1530 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4443 hydrog ? ? RB  G   1477 O6    ? ? ? 1_555 RB  C   1530 N4    ? ? A  G   1477 A  C   1530 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4444 hydrog ? ? RB  G   1478 N1    ? ? ? 1_555 RB  C   1529 N3    ? ? A  G   1478 A  C   1529 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4445 hydrog ? ? RB  G   1478 N2    ? ? ? 1_555 RB  C   1529 O2    ? ? A  G   1478 A  C   1529 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4446 hydrog ? ? RB  G   1478 O6    ? ? ? 1_555 RB  C   1529 N4    ? ? A  G   1478 A  C   1529 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4447 hydrog ? ? RB  A   1479 N1    ? ? ? 1_555 RB  U   1528 N3    ? ? A  A   1479 A  U   1528 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog4448 hydrog ? ? RB  G   1480 N1    ? ? ? 1_555 RB  C   1527 N3    ? ? A  G   1480 A  C   1527 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4449 hydrog ? ? RB  G   1480 N2    ? ? ? 1_555 RB  C   1527 O2    ? ? A  G   1480 A  C   1527 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4450 hydrog ? ? RB  G   1480 O6    ? ? ? 1_555 RB  C   1527 N4    ? ? A  G   1480 A  C   1527 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4451 hydrog ? ? RB  C   1482 N3    ? ? ? 1_555 RB  A   1525 N6    ? ? A  C   1482 A  A   1525 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog4452 hydrog ? ? RB  C   1482 N4    ? ? ? 1_555 RB  A   1525 N7    ? ? A  C   1482 A  A   1525 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog4453 hydrog ? ? RB  A   1483 N1    ? ? ? 1_555 RB  G   1590 N2    ? ? A  A   1483 A  G   1590 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog4454 hydrog ? ? RB  G   1484 N2    ? ? ? 1_555 RB  C   1591 O2    ? ? A  G   1484 A  C   1591 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog4455 hydrog ? ? RB  G   1486 O6    ? ? ? 1_555 RB  U   1520 N3    ? ? A  G   1486 A  U   1520 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog4456 hydrog ? ? RB  A   1487 N1    ? ? ? 1_555 RB  U   1519 N3    ? ? A  A   1487 A  U   1519 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4457 hydrog ? ? RB  A   1487 N6    ? ? ? 1_555 RB  U   1519 O4    ? ? A  A   1487 A  U   1519 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4458 hydrog ? ? RB  G   1488 N2    ? ? ? 1_555 RB  G   1513 N3    ? ? A  G   1488 A  G   1513 1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog4459 hydrog ? ? RB  G   1488 N3    ? ? ? 1_555 RB  G   1513 N2    ? ? A  G   1488 A  G   1513 1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog4460 hydrog ? ? RB  G   1488 N1    ? ? ? 1_555 RB  C   1518 N3    ? ? A  G   1488 A  C   1518 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4461 hydrog ? ? RB  G   1488 N2    ? ? ? 1_555 RB  C   1518 O2    ? ? A  G   1488 A  C   1518 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4462 hydrog ? ? RB  G   1488 O6    ? ? ? 1_555 RB  C   1518 N4    ? ? A  G   1488 A  C   1518 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4463 hydrog ? ? RB  C   1494 N3    ? ? ? 1_555 RB  G   1513 N1    ? ? A  C   1494 A  G   1513 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4464 hydrog ? ? RB  C   1494 N4    ? ? ? 1_555 RB  G   1513 O6    ? ? A  C   1494 A  G   1513 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4465 hydrog ? ? RB  C   1494 O2    ? ? ? 1_555 RB  G   1513 N2    ? ? A  C   1494 A  G   1513 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4466 hydrog ? ? RB  C   1495 N3    ? ? ? 1_555 RB  G   1512 N1    ? ? A  C   1495 A  G   1512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4467 hydrog ? ? RB  C   1495 N4    ? ? ? 1_555 RB  G   1512 O6    ? ? A  C   1495 A  G   1512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4468 hydrog ? ? RB  C   1495 O2    ? ? ? 1_555 RB  G   1512 N2    ? ? A  C   1495 A  G   1512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4469 hydrog ? ? RB  U   1496 N3    ? ? ? 1_555 RB  U   1511 O4    ? ? A  U   1496 A  U   1511 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4470 hydrog ? ? RB  U   1496 O2    ? ? ? 1_555 RB  U   1511 N3    ? ? A  U   1496 A  U   1511 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4471 hydrog ? ? RB  U   1496 N3    ? ? ? 1_555 RB  G   1512 O6    ? ? A  U   1496 A  G   1512 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4472 hydrog ? ? RB  U   1496 O2    ? ? ? 1_555 RB  G   1512 N1    ? ? A  U   1496 A  G   1512 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4473 hydrog ? ? RB  U   1497 N3    ? ? ? 1_555 RB  U   1511 O2    ? ? A  U   1497 A  U   1511 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4474 hydrog ? ? RB  U   1497 O4    ? ? ? 1_555 RB  U   1511 N3    ? ? A  U   1497 A  U   1511 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4475 hydrog ? ? RB  G   1498 N1    ? ? ? 1_555 RB  C   1509 N3    ? ? A  G   1498 A  C   1509 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4476 hydrog ? ? RB  G   1498 N2    ? ? ? 1_555 RB  C   1509 O2    ? ? A  G   1498 A  C   1509 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4477 hydrog ? ? RB  G   1498 O6    ? ? ? 1_555 RB  C   1509 N4    ? ? A  G   1498 A  C   1509 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4478 hydrog ? ? RB  G   1498 N1    ? ? ? 1_555 RB  U   1510 O2    ? ? A  G   1498 A  U   1510 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4479 hydrog ? ? RB  G   1498 O6    ? ? ? 1_555 RB  U   1510 N3    ? ? A  G   1498 A  U   1510 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4480 hydrog ? ? RB  G   1499 N1    ? ? ? 1_555 RB  U   1508 O2    ? ? A  G   1499 A  U   1508 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4481 hydrog ? ? RB  G   1499 O6    ? ? ? 1_555 RB  U   1508 N3    ? ? A  G   1499 A  U   1508 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4482 hydrog ? ? RB  C   1500 N3    ? ? ? 1_555 RB  G   1507 N1    ? ? A  C   1500 A  G   1507 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4483 hydrog ? ? RB  C   1500 N4    ? ? ? 1_555 RB  G   1507 O6    ? ? A  C   1500 A  G   1507 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4484 hydrog ? ? RB  C   1500 O2    ? ? ? 1_555 RB  G   1507 N2    ? ? A  C   1500 A  G   1507 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4485 hydrog ? ? RB  C   1501 N3    ? ? ? 1_555 RB  G   1506 N1    ? ? A  C   1501 A  G   1506 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4486 hydrog ? ? RB  C   1501 N4    ? ? ? 1_555 RB  G   1506 O6    ? ? A  C   1501 A  G   1506 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4487 hydrog ? ? RB  C   1501 O2    ? ? ? 1_555 RB  G   1506 N2    ? ? A  C   1501 A  G   1506 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4488 hydrog ? ? RB  G   1502 N2    ? ? ? 1_555 RB  A   1505 N7    ? ? A  G   1502 A  A   1505 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4489 hydrog ? ? RB  G   1504 N2    ? ? ? 1_555 RB  C   1549 O2    ? ? A  G   1504 A  C   1549 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog4490 hydrog ? ? RB  G   1512 N2    ? ? ? 1_555 RB  C   1518 O2    ? ? A  G   1512 A  C   1518 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog4491 hydrog ? ? RB  A   1524 N1    ? ? ? 1_555 RB  G   1607 N2    ? ? A  A   1524 A  G   1607 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog4492 hydrog ? ? RB  A   1526 N3    ? ? ? 1_555 RB  G   1588 N2    ? ? A  A   1526 A  G   1588 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog4493 hydrog ? ? RB  G   1540 N1    ? ? ? 1_555 RB  C   1571 N3    ? ? A  G   1540 A  C   1571 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4494 hydrog ? ? RB  G   1540 N2    ? ? ? 1_555 RB  C   1571 O2    ? ? A  G   1540 A  C   1571 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4495 hydrog ? ? RB  G   1540 O6    ? ? ? 1_555 RB  C   1571 N4    ? ? A  G   1540 A  C   1571 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4496 hydrog ? ? RB  G   1541 N3    ? ? ? 1_555 RB  A   1570 N6    ? ? A  G   1541 A  A   1570 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4497 hydrog ? ? RB  A   1543 N6    ? ? ? 1_555 RB  C   1568 O2    ? ? A  A   1543 A  C   1568 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog4498 hydrog ? ? RB  U   1544 N3    ? ? ? 1_555 RB  U   1567 O2    ? ? A  U   1544 A  U   1567 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4499 hydrog ? ? RB  U   1544 O4    ? ? ? 1_555 RB  U   1567 N3    ? ? A  U   1544 A  U   1567 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4500 hydrog ? ? RB  A   1545 N1    ? ? ? 1_555 RB  U   1566 N3    ? ? A  A   1545 A  U   1566 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4501 hydrog ? ? RB  A   1545 N6    ? ? ? 1_555 RB  U   1566 O4    ? ? A  A   1545 A  U   1566 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4502 hydrog ? ? RB  G   1546 N1    ? ? ? 1_555 RB  C   1565 N3    ? ? A  G   1546 A  C   1565 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4503 hydrog ? ? RB  G   1546 N2    ? ? ? 1_555 RB  C   1565 O2    ? ? A  G   1546 A  C   1565 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4504 hydrog ? ? RB  G   1546 O6    ? ? ? 1_555 RB  C   1565 N4    ? ? A  G   1546 A  C   1565 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4505 hydrog ? ? RB  A   1547 N1    ? ? ? 1_555 RB  U   1564 N3    ? ? A  A   1547 A  U   1564 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4506 hydrog ? ? RB  A   1547 N6    ? ? ? 1_555 RB  U   1564 O4    ? ? A  A   1547 A  U   1564 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4507 hydrog ? ? RB  G   1548 N1    ? ? ? 1_555 RB  C   1563 N3    ? ? A  G   1548 A  C   1563 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4508 hydrog ? ? RB  G   1548 N2    ? ? ? 1_555 RB  C   1563 O2    ? ? A  G   1548 A  C   1563 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4509 hydrog ? ? RB  G   1548 O6    ? ? ? 1_555 RB  C   1563 N4    ? ? A  G   1548 A  C   1563 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4510 hydrog ? ? RB  C   1549 N3    ? ? ? 1_555 RB  G   1562 N1    ? ? A  C   1549 A  G   1562 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4511 hydrog ? ? RB  C   1549 N4    ? ? ? 1_555 RB  G   1562 O6    ? ? A  C   1549 A  G   1562 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4512 hydrog ? ? RB  C   1549 O2    ? ? ? 1_555 RB  G   1562 N2    ? ? A  C   1549 A  G   1562 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4513 hydrog ? ? RB  A   1550 N1    ? ? ? 1_555 RB  U   1561 N3    ? ? A  A   1550 A  U   1561 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4514 hydrog ? ? RB  A   1550 N6    ? ? ? 1_555 RB  U   1561 O4    ? ? A  A   1550 A  U   1561 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4515 hydrog ? ? RB  U   1551 N3    ? ? ? 1_555 RB  U   1560 O4    ? ? A  U   1551 A  U   1560 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog4516 hydrog ? ? RB  U   1552 N3    ? ? ? 1_555 RB  A   1556 N7    ? ? A  U   1552 A  A   1556 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4517 hydrog ? ? RB  U   1552 O2    ? ? ? 1_555 RB  A   1556 N6    ? ? A  U   1552 A  A   1556 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4518 hydrog ? ? RB  A   1556 N6    ? ? ? 1_555 RB  A   1597 N1    ? ? A  A   1556 A  A   1597 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog4519 hydrog ? ? RB  A   1556 N6    ? ? ? 1_555 RB  U   1598 O2    ? ? A  A   1556 A  U   1598 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog4520 hydrog ? ? RB  U   1582 N3    ? ? ? 1_555 RB  U   1613 O2    ? ? A  U   1582 A  U   1613 1_555 ? ? ? ? ? ? TYPE_13_PAIR 
?     ? ? 
hydrog4521 hydrog ? ? RB  U   1582 O2    ? ? ? 1_555 RB  U   1613 N3    ? ? A  U   1582 A  U   1613 1_555 ? ? ? ? ? ? TYPE_13_PAIR 
?     ? ? 
hydrog4522 hydrog ? ? RB  A   1583 N6    ? ? ? 1_555 RB  U   1613 O4    ? ? A  A   1583 A  U   1613 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog4523 hydrog ? ? RB  U   1585 N3    ? ? ? 1_555 RB  A   1611 N3    ? ? A  U   1585 A  A   1611 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog4524 hydrog ? ? RB  A   1586 N6    ? ? ? 1_555 RB  G   1610 N3    ? ? A  A   1586 A  G   1610 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4525 hydrog ? ? RB  A   1586 N7    ? ? ? 1_555 RB  G   1610 N2    ? ? A  A   1586 A  G   1610 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4526 hydrog ? ? RB  A   1587 N1    ? ? ? 1_555 RB  U   1609 N3    ? ? A  A   1587 A  U   1609 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4527 hydrog ? ? RB  A   1587 N6    ? ? ? 1_555 RB  U   1609 O4    ? ? A  A   1587 A  U   1609 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4528 hydrog ? ? RB  G   1588 N1    ? ? ? 1_555 RB  U   1608 O2    ? ? A  G   1588 A  U   1608 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4529 hydrog ? ? RB  G   1588 O6    ? ? ? 1_555 RB  U   1608 N3    ? ? A  G   1588 A  U   1608 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4530 hydrog ? ? RB  C   1589 N3    ? ? ? 1_555 RB  G   1607 N1    ? ? A  C   1589 A  G   1607 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4531 hydrog ? ? RB  C   1589 N4    ? ? ? 1_555 RB  G   1607 O6    ? ? A  C   1589 A  G   1607 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4532 hydrog ? ? RB  C   1589 O2    ? ? ? 1_555 RB  G   1607 N2    ? ? A  C   1589 A  G   1607 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4533 hydrog ? ? RB  G   1590 N1    ? ? ? 1_555 RB  C   1606 N3    ? ? A  G   1590 A  C   1606 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4534 hydrog ? ? RB  G   1590 N2    ? ? ? 1_555 RB  C   1606 O2    ? ? A  G   1590 A  C   1606 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4535 hydrog ? ? RB  G   1590 O6    ? ? ? 1_555 RB  C   1606 N4    ? ? A  G   1590 A  C   1606 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4536 hydrog ? ? RB  C   1591 N3    ? ? ? 1_555 RB  G   1605 N1    ? ? A  C   1591 A  G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4537 hydrog ? ? RB  C   1591 N4    ? ? ? 1_555 RB  G   1605 O6    ? ? A  C   1591 A  G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4538 hydrog ? ? RB  C   1591 O2    ? ? ? 1_555 RB  G   1605 N2    ? ? A  C   1591 A  G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4539 hydrog ? ? RB  A   1592 N1    ? ? ? 1_555 RB  U   1604 N3    ? ? A  A   1592 A  U   1604 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4540 hydrog ? ? RB  A   1592 N6    ? ? ? 1_555 RB  U   1604 O4    ? ? A  A   1592 A  U   1604 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4541 hydrog ? ? RB  A   1593 N1    ? ? ? 1_555 RB  U   1603 N3    ? ? A  A   1593 A  U   1603 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4542 hydrog ? ? RB  A   1593 N6    ? ? ? 1_555 RB  U   1603 O4    ? ? A  A   1593 A  U   1603 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4543 hydrog ? ? RB  G   1594 N1    ? ? ? 1_555 RB  C   1602 N3    ? ? A  G   1594 A  C   1602 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4544 hydrog ? ? RB  G   1594 N2    ? ? ? 1_555 RB  C   1602 O2    ? ? A  G   1594 A  C   1602 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4545 hydrog ? ? RB  G   1594 O6    ? ? ? 1_555 RB  C   1602 N4    ? ? A  G   1594 A  C   1602 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4546 hydrog ? ? RB  U   1595 N3    ? ? ? 1_555 RB  A   1600 N1    ? ? A  U   1595 A  A   1600 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog4547 hydrog ? ? RB  C   1618 O2    ? ? ? 1_555 RB  C   1620 N4    ? ? A  C   1618 A  C   1620 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog4548 hydrog ? ? RB  G   1629 N2    ? ? ? 1_555 RB  A   1765 N3    ? ? A  G   1629 A  A   1765 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4549 hydrog ? ? RB  C   1636 N3    ? ? ? 1_555 RB  G   1767 N1    ? ? A  C   1636 A  G   1767 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4550 hydrog ? ? RB  C   1636 N4    ? ? ? 1_555 RB  G   1767 O6    ? ? A  C   1636 A  G   1767 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4551 hydrog ? ? RB  C   1636 O2    ? ? ? 1_555 RB  G   1767 N2    ? ? A  C   1636 A  G   1767 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4552 hydrog ? ? RB  G   1638 N1    ? ? ? 1_555 RB  C   1764 N3    ? ? A  G   1638 A  C   1764 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4553 hydrog ? ? RB  G   1638 N2    ? ? ? 1_555 RB  C   1764 O2    ? ? A  G   1638 A  C   1764 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4554 hydrog ? ? RB  G   1638 O6    ? ? ? 1_555 RB  C   1764 N4    ? ? A  G   1638 A  C   1764 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4555 hydrog ? ? RB  C   1639 O2    ? ? ? 1_555 RB  A   1763 N6    ? ? A  C   1639 A  A   1763 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog4556 hydrog ? ? RB  C   1640 O2    ? ? ? 1_555 RB  A   1762 N6    ? ? A  C   1640 A  A   1762 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog4557 hydrog ? ? RB  C   1641 N3    ? ? ? 1_555 RB  G   1760 N1    ? ? A  C   1641 A  G   1760 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4558 hydrog ? ? RB  C   1641 N4    ? ? ? 1_555 RB  G   1760 O6    ? ? A  C   1641 A  G   1760 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4559 hydrog ? ? RB  C   1641 O2    ? ? ? 1_555 RB  G   1760 N2    ? ? A  C   1641 A  G   1760 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4560 hydrog ? ? RB  G   1642 N1    ? ? ? 1_555 RB  C   1759 N3    ? ? A  G   1642 A  C   1759 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4561 hydrog ? ? RB  G   1642 N2    ? ? ? 1_555 RB  C   1759 O2    ? ? A  G   1642 A  C   1759 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4562 hydrog ? ? RB  G   1642 O6    ? ? ? 1_555 RB  C   1759 N4    ? ? A  G   1642 A  C   1759 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4563 hydrog ? ? RB  U   1643 O4    ? ? ? 1_555 RB  U   1758 N3    ? ? A  U   1643 A  U   1758 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog4564 hydrog ? ? RB  C   1644 N3    ? ? ? 1_555 RB  G   1757 N1    ? ? A  C   1644 A  G   1757 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4565 hydrog ? ? RB  C   1644 N4    ? ? ? 1_555 RB  G   1757 O6    ? ? A  C   1644 A  G   1757 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4566 hydrog ? ? RB  C   1644 O2    ? ? ? 1_555 RB  G   1757 N2    ? ? A  C   1644 A  G   1757 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4567 hydrog ? ? RB  G   1645 N1    ? ? ? 1_555 RB  A   1756 N1    ? ? A  G   1645 A  A   1756 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4568 hydrog ? ? RB  G   1645 O6    ? ? ? 1_555 RB  A   1756 N6    ? ? A  G   1645 A  A   1756 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4569 hydrog ? ? RB  C   1646 N3    ? ? ? 1_555 RB  A   1754 N6    ? ? A  C   1646 A  A   1754 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog4570 hydrog ? ? RB  C   1646 N4    ? ? ? 1_555 RB  A   1754 N1    ? ? A  C   1646 A  A   1754 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog4571 hydrog ? ? RB  U   1647 N3    ? ? ? 1_555 RB  A   1753 N1    ? ? A  U   1647 A  A   1753 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4572 hydrog ? ? RB  U   1647 O4    ? ? ? 1_555 RB  A   1753 N6    ? ? A  U   1647 A  A   1753 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4573 hydrog ? ? RB  A   1648 N1    ? ? ? 1_555 RB  U   1752 N3    ? ? A  A   1648 A  U   1752 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4574 hydrog ? ? RB  A   1648 N6    ? ? ? 1_555 RB  U   1752 O4    ? ? A  A   1648 A  U   1752 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4575 hydrog ? ? RB  G   1649 N1    ? ? ? 1_555 RB  C   1751 N3    ? ? A  G   1649 A  C   1751 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4576 hydrog ? ? RB  G   1649 N2    ? ? ? 1_555 RB  C   1751 O2    ? ? A  G   1649 A  C   1751 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4577 hydrog ? ? RB  G   1649 O6    ? ? ? 1_555 RB  C   1751 N4    ? ? A  G   1649 A  C   1751 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4578 hydrog ? ? RB  U   1650 N3    ? ? ? 1_555 RB  A   1750 N1    ? ? A  U   1650 A  A   1750 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4579 hydrog ? ? RB  U   1650 O4    ? ? ? 1_555 RB  A   1750 N6    ? ? A  U   1650 A  A   1750 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4580 hydrog ? ? RB  A   1651 N6    ? ? ? 1_555 RB  A   1749 N1    ? ? A  A   1651 A  A   1749 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog4581 hydrog ? ? RB  C   1652 N3    ? ? ? 1_555 RB  G   1748 N1    ? ? A  C   1652 A  G   1748 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4582 hydrog ? ? RB  C   1652 N4    ? ? ? 1_555 RB  G   1748 O6    ? ? A  C   1652 A  G   1748 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4583 hydrog ? ? RB  C   1652 O2    ? ? ? 1_555 RB  G   1748 N2    ? ? A  C   1652 A  G   1748 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4584 hydrog ? ? RB  C   1653 N3    ? ? ? 1_555 RB  G   1747 N1    ? ? A  C   1653 A  G   1747 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4585 hydrog ? ? RB  C   1653 N4    ? ? ? 1_555 RB  G   1747 O6    ? ? A  C   1653 A  G   1747 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4586 hydrog ? ? RB  C   1653 O2    ? ? ? 1_555 RB  G   1747 N2    ? ? A  C   1653 A  G   1747 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4587 hydrog ? ? RB  G   1654 N2    ? ? ? 1_555 RB  A   1746 N7    ? ? A  G   1654 A  A   1746 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4588 hydrog ? ? RB  G   1654 N3    ? ? ? 1_555 RB  A   1746 N6    ? ? A  G   1654 A  A   1746 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4589 hydrog ? ? RB  A   1655 N6    ? ? ? 1_555 RB  G   1745 N3    ? ? A  A   1655 A  G   1745 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4590 hydrog ? ? RB  A   1655 N7    ? ? ? 1_555 RB  G   1745 N2    ? ? A  A   1655 A  G   1745 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4591 hydrog ? ? RB  U   1656 N3    ? ? ? 1_555 RB  A   1744 N1    ? ? A  U   1656 A  A   1744 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4592 hydrog ? ? RB  U   1656 O4    ? ? ? 1_555 RB  A   1744 N6    ? ? A  U   1656 A  A   1744 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4593 hydrog ? ? RB  G   1658 N1    ? ? ? 1_555 RB  U   1743 O2    ? ? A  G   1658 A  U   1743 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4594 hydrog ? ? RB  G   1658 O6    ? ? ? 1_555 RB  U   1743 N3    ? ? A  G   1658 A  U   1743 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4595 hydrog ? ? RB  A   1659 N1    ? ? ? 1_555 RB  U   1742 N3    ? ? A  A   1659 A  U   1742 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4596 hydrog ? ? RB  A   1659 N6    ? ? ? 1_555 RB  U   1742 O4    ? ? A  A   1659 A  U   1742 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4597 hydrog ? ? RB  A   1660 N1    ? ? ? 1_555 RB  U   1741 N3    ? ? A  A   1660 A  U   1741 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4598 hydrog ? ? RB  A   1660 N6    ? ? ? 1_555 RB  U   1741 O4    ? ? A  A   1660 A  U   1741 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4599 hydrog ? ? RB  U   1661 N3    ? ? ? 1_555 RB  A   1740 N1    ? ? A  U   1661 A  A   1740 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4600 hydrog ? ? RB  U   1661 O4    ? ? ? 1_555 RB  A   1740 N6    ? ? A  U   1661 A  A   1740 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4601 hydrog ? ? RB  G   1662 N1    ? ? ? 1_555 RB  C   1739 N3    ? ? A  G   1662 A  C   1739 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4602 hydrog ? ? RB  G   1662 N2    ? ? ? 1_555 RB  C   1739 O2    ? ? A  G   1662 A  C   1739 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4603 hydrog ? ? RB  G   1662 O6    ? ? ? 1_555 RB  C   1739 N4    ? ? A  G   1662 A  C   1739 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4604 hydrog ? ? RB  G   1663 N1    ? ? ? 1_555 RB  U   1738 O2    ? ? A  G   1663 A  U   1738 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4605 hydrog ? ? RB  G   1663 O6    ? ? ? 1_555 RB  U   1738 N3    ? ? A  G   1663 A  U   1738 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4606 hydrog ? ? RB  C   1664 N3    ? ? ? 1_555 RB  G   1737 N1    ? ? A  C   1664 A  G   1737 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4607 hydrog ? ? RB  C   1664 N4    ? ? ? 1_555 RB  G   1737 O6    ? ? A  C   1664 A  G   1737 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4608 hydrog ? ? RB  C   1664 O2    ? ? ? 1_555 RB  G   1737 N2    ? ? A  C   1664 A  G   1737 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4609 hydrog ? ? RB  U   1665 N3    ? ? ? 1_555 RB  G   1736 O6    ? ? A  U   1665 A  G   1736 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4610 hydrog ? ? RB  U   1665 O2    ? ? ? 1_555 RB  G   1736 N1    ? ? A  U   1665 A  G   1736 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4611 hydrog ? ? RB  U   1666 O4    ? ? ? 1_555 RB  U   1735 N3    ? ? A  U   1666 A  U   1735 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog4612 hydrog ? ? RB  A   1667 N1    ? ? ? 1_555 RB  U   1734 N3    ? ? A  A   1667 A  U   1734 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4613 hydrog ? ? RB  A   1667 N6    ? ? ? 1_555 RB  U   1734 O4    ? ? A  A   1667 A  U   1734 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4614 hydrog ? ? RB  G   1668 N1    ? ? ? 1_555 RB  C   1733 N3    ? ? A  G   1668 A  C   1733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4615 hydrog ? ? RB  G   1668 N2    ? ? ? 1_555 RB  C   1733 O2    ? ? A  G   1668 A  C   1733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4616 hydrog ? ? RB  G   1668 O6    ? ? ? 1_555 RB  C   1733 N4    ? ? A  G   1668 A  C   1733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4617 hydrog ? ? RB  U   1669 N3    ? ? ? 1_555 RB  A   1732 N1    ? ? A  U   1669 A  A   1732 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4618 hydrog ? ? RB  U   1669 O4    ? ? ? 1_555 RB  A   1732 N6    ? ? A  U   1669 A  A   1732 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4619 hydrog ? ? RB  G   1670 N2    ? ? ? 1_555 RB  A   1731 N7    ? ? A  G   1670 A  A   1731 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4620 hydrog ? ? RB  G   1670 N3    ? ? ? 1_555 RB  A   1731 N6    ? ? A  G   1670 A  A   1731 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4621 hydrog ? ? RB  A   1671 N6    ? ? ? 1_555 RB  A   1730 N3    ? ? A  A   1671 A  A   1730 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog4622 hydrog ? ? RB  G   1672 N1    ? ? ? 1_555 RB  C   1729 N3    ? ? A  G   1672 A  C   1729 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4623 hydrog ? ? RB  G   1672 N2    ? ? ? 1_555 RB  C   1729 O2    ? ? A  G   1672 A  C   1729 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4624 hydrog ? ? RB  G   1672 O6    ? ? ? 1_555 RB  C   1729 N4    ? ? A  G   1672 A  C   1729 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4625 hydrog ? ? RB  G   1673 N1    ? ? ? 1_555 RB  A   1728 N1    ? ? A  G   1673 A  A   1728 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4626 hydrog ? ? RB  G   1673 O6    ? ? ? 1_555 RB  A   1728 N6    ? ? A  G   1673 A  A   1728 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4627 hydrog ? ? RB  C   1674 N3    ? ? ? 1_555 RB  G   1727 N1    ? ? A  C   1674 A  G   1727 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4628 hydrog ? ? RB  C   1674 N4    ? ? ? 1_555 RB  G   1727 O6    ? ? A  C   1674 A  G   1727 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4629 hydrog ? ? RB  C   1674 O2    ? ? ? 1_555 RB  G   1727 N2    ? ? A  C   1674 A  G   1727 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4630 hydrog ? ? RB  C   1675 N3    ? ? ? 1_555 RB  G   1726 N1    ? ? A  C   1675 A  G   1726 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4631 hydrog ? ? RB  C   1675 N4    ? ? ? 1_555 RB  G   1726 O6    ? ? A  C   1675 A  G   1726 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4632 hydrog ? ? RB  C   1675 O2    ? ? ? 1_555 RB  G   1726 N2    ? ? A  C   1675 A  G   1726 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4633 hydrog ? ? RB  U   1676 N3    ? ? ? 1_555 RB  U   1725 O4    ? ? A  U   1676 A  U   1725 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4634 hydrog ? ? RB  U   1676 O2    ? ? ? 1_555 RB  U   1725 N3    ? ? A  U   1676 A  U   1725 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4635 hydrog ? ? RB  C   1677 N4    ? ? ? 1_555 RB  U   1724 O2    ? ? A  C   1677 A  U   1724 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog4636 hydrog ? ? RB  A   1678 N1    ? ? ? 1_555 RB  U   1723 N3    ? ? A  A   1678 A  U   1723 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4637 hydrog ? ? RB  A   1678 N6    ? ? ? 1_555 RB  U   1723 O4    ? ? A  A   1678 A  U   1723 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4638 hydrog ? ? RB  G   1679 N2    ? ? ? 1_555 RB  A   1722 N7    ? ? A  G   1679 A  A   1722 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4639 hydrog ? ? RB  G   1679 N3    ? ? ? 1_555 RB  A   1722 N6    ? ? A  G   1679 A  A   1722 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4640 hydrog ? ? RB  G   1680 N2    ? ? ? 1_555 RB  A   1721 N7    ? ? A  G   1680 A  A   1721 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4641 hydrog ? ? RB  G   1680 N3    ? ? ? 1_555 RB  A   1721 N6    ? ? A  G   1680 A  A   1721 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4642 hydrog ? ? RB  A   1681 N1    ? ? ? 1_555 RB  G   1720 N2    ? ? A  A   1681 A  G   1720 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog4643 hydrog ? ? RB  A   1681 N6    ? ? ? 1_555 RB  G   1720 N3    ? ? A  A   1681 A  G   1720 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog4644 hydrog ? ? RB  U   1682 N3    ? ? ? 1_555 RB  A   1719 N1    ? ? A  U   1682 A  A   1719 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4645 hydrog ? ? RB  U   1682 O4    ? ? ? 1_555 RB  A   1719 N6    ? ? A  U   1682 A  A   1719 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4646 hydrog ? ? RB  C   1683 O2    ? ? ? 1_555 RB  G   1718 N1    ? ? A  C   1683 A  G   1718 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog4647 hydrog ? ? RB  C   1683 N3    ? ? ? 1_555 RB  A   1719 N6    ? ? A  C   1683 A  A   1719 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog4648 hydrog ? ? RB  A   1746 N3    ? ? ? 1_555 ZE  G   2302 N2    ? ? A  A   1746 1  G   2302 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog4649 hydrog ? ? RB  A   1765 N7    ? ? ? 1_555 RB  G   1768 N1    ? ? A  A   1765 A  G   1768 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog4650 hydrog ? ? RB  U   1770 N3    ? ? ? 1_555 RB  A   1791 N1    ? ? A  U   1770 A  A   1791 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4651 hydrog ? ? RB  U   1770 O4    ? ? ? 1_555 RB  A   1791 N6    ? ? A  U   1770 A  A   1791 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4652 hydrog ? ? RB  U   1771 N3    ? ? ? 1_555 RB  A   1790 N1    ? ? A  U   1771 A  A   1790 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4653 hydrog ? ? RB  U   1771 O4    ? ? ? 1_555 RB  A   1790 N6    ? ? A  U   1771 A  A   1790 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4654 hydrog ? ? RB  C   1772 N3    ? ? ? 1_555 RB  G   1789 N1    ? ? A  C   1772 A  G   1789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4655 hydrog ? ? RB  C   1772 N4    ? ? ? 1_555 RB  G   1789 O6    ? ? A  C   1772 A  G   1789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4656 hydrog ? ? RB  C   1772 O2    ? ? ? 1_555 RB  G   1789 N2    ? ? A  C   1772 A  G   1789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4657 hydrog ? ? RB  C   1773 N3    ? ? ? 1_555 RB  G   1788 N1    ? ? A  C   1773 A  G   1788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4658 hydrog ? ? RB  C   1773 N4    ? ? ? 1_555 RB  G   1788 O6    ? ? A  C   1773 A  G   1788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4659 hydrog ? ? RB  C   1773 O2    ? ? ? 1_555 RB  G   1788 N2    ? ? A  C   1773 A  G   1788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4660 hydrog ? ? RB  G   1774 N1    ? ? ? 1_555 RB  C   1787 N3    ? ? A  G   1774 A  C   1787 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4661 hydrog ? ? RB  G   1774 N2    ? ? ? 1_555 RB  C   1787 O2    ? ? A  G   1774 A  C   1787 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4662 hydrog ? ? RB  G   1774 O6    ? ? ? 1_555 RB  C   1787 N4    ? ? A  G   1774 A  C   1787 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4663 hydrog ? ? RB  U   1775 N3    ? ? ? 1_555 RB  G   1786 O6    ? ? A  U   1775 A  G   1786 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4664 hydrog ? ? RB  U   1775 O2    ? ? ? 1_555 RB  G   1786 N1    ? ? A  U   1775 A  G   1786 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4665 hydrog ? ? RB  A   1776 N1    ? ? ? 1_555 RB  U   1785 N3    ? ? A  A   1776 A  U   1785 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4666 hydrog ? ? RB  A   1776 N6    ? ? ? 1_555 RB  U   1785 O4    ? ? A  A   1776 A  U   1785 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4667 hydrog ? ? RB  G   1777 N1    ? ? ? 1_555 RB  C   1784 N3    ? ? A  G   1777 A  C   1784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4668 hydrog ? ? RB  G   1777 N2    ? ? ? 1_555 RB  C   1784 O2    ? ? A  G   1777 A  C   1784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4669 hydrog ? ? RB  G   1777 O6    ? ? ? 1_555 RB  C   1784 N4    ? ? A  G   1777 A  C   1784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4670 hydrog ? ? RB  G   1778 N1    ? ? ? 1_555 RB  C   1783 N3    ? ? A  G   1778 A  C   1783 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4671 hydrog ? ? RB  G   1778 N2    ? ? ? 1_555 RB  C   1783 O2    ? ? A  G   1778 A  C   1783 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4672 hydrog ? ? RB  G   1778 O6    ? ? ? 1_555 RB  C   1783 N4    ? ? A  G   1778 A  C   1783 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4673 hydrog ? ? ZC  U   3    N3    ? ? ? 1_555 LD  U   156  O2    ? ? AR U   3    AT U   156  1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog4674 hydrog ? ? ZC  U   4    N3    ? ? ? 1_555 LD  A   155  N1    ? ? AR U   4    AT A   155  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4675 hydrog ? ? ZC  U   4    O4    ? ? ? 1_555 LD  A   155  N6    ? ? AR U   4    AT A   155  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4676 hydrog ? ? ZC  G   5    N1    ? ? ? 1_555 LD  C   154  N3    ? ? AR G   5    AT C   154  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4677 hydrog ? ? ZC  G   5    N2    ? ? ? 1_555 LD  C   154  O2    ? ? AR G   5    AT C   154  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4678 hydrog ? ? ZC  G   5    O6    ? ? ? 1_555 LD  C   154  N4    ? ? AR G   5    AT C   154  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4679 hydrog ? ? ZC  A   6    N6    ? ? ? 1_555 LD  U   153  O2    ? ? AR A   6    AT U   153  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog4680 hydrog ? ? ZC  C   7    N3    ? ? ? 1_555 LD  G   152  N1    ? ? AR C   7    AT G   152  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4681 hydrog ? ? ZC  C   7    N4    ? ? ? 1_555 LD  G   152  O6    ? ? AR C   7    AT G   152  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4682 hydrog ? ? ZC  C   7    O2    ? ? ? 1_555 LD  G   152  N2    ? ? AR C   7    AT G   152  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4683 hydrog ? ? ZC  C   8    N3    ? ? ? 1_555 LD  G   150  N1    ? ? AR C   8    AT G   150  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4684 hydrog ? ? ZC  C   8    N4    ? ? ? 1_555 LD  G   150  O6    ? ? AR C   8    AT G   150  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4685 hydrog ? ? ZC  C   8    O2    ? ? ? 1_555 LD  G   150  N2    ? ? AR C   8    AT G   150  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4686 hydrog ? ? ZC  U   9    N3    ? ? ? 1_555 LD  A   149  N1    ? ? AR U   9    AT A   149  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4687 hydrog ? ? ZC  U   9    O4    ? ? ? 1_555 LD  A   149  N6    ? ? AR U   9    AT A   149  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4688 hydrog ? ? ZC  C   10   O2    ? ? ? 1_555 ZC  A   1558 N6    ? ? AR C   10   AR A   1558 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog4689 hydrog ? ? ZC  C   10   N3    ? ? ? 1_555 LD  G   148  N1    ? ? AR C   10   AT G   148  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4690 hydrog ? ? ZC  C   10   N4    ? ? ? 1_555 LD  G   148  O6    ? ? AR C   10   AT G   148  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4691 hydrog ? ? ZC  C   10   O2    ? ? ? 1_555 LD  G   148  N2    ? ? AR C   10   AT G   148  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4692 hydrog ? ? ZC  A   11   N1    ? ? ? 1_555 LD  U   147  N3    ? ? AR A   11   AT U   147  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4693 hydrog ? ? ZC  A   11   N6    ? ? ? 1_555 LD  U   147  O4    ? ? AR A   11   AT U   147  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4694 hydrog ? ? ZC  A   12   N1    ? ? ? 1_555 LD  U   146  N3    ? ? AR A   12   AT U   146  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4695 hydrog ? ? ZC  A   12   N6    ? ? ? 1_555 LD  U   146  O4    ? ? AR A   12   AT U   146  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4696 hydrog ? ? ZC  A   13   N1    ? ? ? 1_555 LD  U   145  N3    ? ? AR A   13   AT U   145  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4697 hydrog ? ? ZC  A   13   N6    ? ? ? 1_555 LD  U   145  O4    ? ? AR A   13   AT U   145  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4698 hydrog ? ? ZC  C   15   N3    ? ? ? 1_555 LD  G   144  N1    ? ? AR C   15   AT G   144  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4699 hydrog ? ? ZC  C   15   N4    ? ? ? 1_555 LD  G   144  O6    ? ? AR C   15   AT G   144  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4700 hydrog ? ? ZC  C   15   O2    ? ? ? 1_555 LD  G   144  N2    ? ? AR C   15   AT G   144  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4701 hydrog ? ? ZC  A   16   N1    ? ? ? 1_555 LD  U   143  N3    ? ? AR A   16   AT U   143  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4702 hydrog ? ? ZC  A   16   N6    ? ? ? 1_555 LD  U   143  O4    ? ? AR A   16   AT U   143  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4703 hydrog ? ? ZC  G   17   N1    ? ? ? 1_555 LD  C   142  N3    ? ? AR G   17   AT C   142  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4704 hydrog ? ? ZC  G   17   N2    ? ? ? 1_555 LD  C   142  O2    ? ? AR G   17   AT C   142  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4705 hydrog ? ? ZC  G   17   O6    ? ? ? 1_555 LD  C   142  N4    ? ? AR G   17   AT C   142  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4706 hydrog ? ? ZC  G   18   N1    ? ? ? 1_555 LD  C   141  N3    ? ? AR G   18   AT C   141  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4707 hydrog ? ? ZC  G   18   N2    ? ? ? 1_555 LD  C   141  O2    ? ? AR G   18   AT C   141  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4708 hydrog ? ? ZC  G   18   O6    ? ? ? 1_555 LD  C   141  N4    ? ? AR G   18   AT C   141  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4709 hydrog ? ? ZC  U   19   N3    ? ? ? 1_555 LD  G   140  O6    ? ? AR U   19   AT G   140  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4710 hydrog ? ? ZC  U   19   O2    ? ? ? 1_555 LD  G   140  N1    ? ? AR U   19   AT G   140  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4711 hydrog ? ? ZC  A   20   N1    ? ? ? 1_555 LD  U   139  N3    ? ? AR A   20   AT U   139  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4712 hydrog ? ? ZC  A   20   N6    ? ? ? 1_555 LD  U   139  O4    ? ? AR A   20   AT U   139  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4713 hydrog ? ? ZC  G   21   N1    ? ? ? 1_555 LD  A   138  N1    ? ? AR G   21   AT A   138  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4714 hydrog ? ? ZC  G   21   O6    ? ? ? 1_555 LD  A   138  N6    ? ? AR G   21   AT A   138  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4715 hydrog ? ? ZC  G   22   N1    ? ? ? 1_555 LD  C   35   N3    ? ? AR G   22   AT C   35   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4716 hydrog ? ? ZC  G   22   N2    ? ? ? 1_555 LD  C   35   O2    ? ? AR G   22   AT C   35   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4717 hydrog ? ? ZC  G   22   O6    ? ? ? 1_555 LD  C   35   N4    ? ? AR G   22   AT C   35   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4718 hydrog ? ? ZC  G   24   N2    ? ? ? 1_555 ZC  G   58   O6    ? ? AR G   24   AR G   58   1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog4719 hydrog ? ? ZC  A   26   N1    ? ? ? 1_555 ZC  G   59   N1    ? ? AR A   26   AR G   59   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4720 hydrog ? ? ZC  A   26   N6    ? ? ? 1_555 ZC  G   59   O6    ? ? AR A   26   AR G   59   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4721 hydrog ? ? ZC  C   27   N3    ? ? ? 1_555 ZC  G   58   N1    ? ? AR C   27   AR G   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4722 hydrog ? ? ZC  C   27   N4    ? ? ? 1_555 ZC  G   58   O6    ? ? AR C   27   AR G   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4723 hydrog ? ? ZC  C   27   O2    ? ? ? 1_555 ZC  G   58   N2    ? ? AR C   27   AR G   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4724 hydrog ? ? ZC  C   28   N3    ? ? ? 1_555 ZC  G   56   N1    ? ? AR C   28   AR G   56   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4725 hydrog ? ? ZC  C   28   N4    ? ? ? 1_555 ZC  G   56   O6    ? ? AR C   28   AR G   56   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4726 hydrog ? ? ZC  C   28   O2    ? ? ? 1_555 ZC  G   56   N2    ? ? AR C   28   AR G   56   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4727 hydrog ? ? ZC  C   29   N3    ? ? ? 1_555 ZC  G   55   N1    ? ? AR C   29   AR G   55   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4728 hydrog ? ? ZC  C   29   N4    ? ? ? 1_555 ZC  G   55   O6    ? ? AR C   29   AR G   55   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4729 hydrog ? ? ZC  C   29   O2    ? ? ? 1_555 ZC  G   55   N2    ? ? AR C   29   AR G   55   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4730 hydrog ? ? ZC  G   30   N1    ? ? ? 1_555 ZC  C   54   N3    ? ? AR G   30   AR C   54   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4731 hydrog ? ? ZC  G   30   N2    ? ? ? 1_555 ZC  C   54   O2    ? ? AR G   30   AR C   54   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4732 hydrog ? ? ZC  G   30   O6    ? ? ? 1_555 ZC  C   54   N4    ? ? AR G   30   AR C   54   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4733 hydrog ? ? ZC  C   31   N3    ? ? ? 1_555 ZC  G   53   N1    ? ? AR C   31   AR G   53   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4734 hydrog ? ? ZC  C   31   N4    ? ? ? 1_555 ZC  G   53   O6    ? ? AR C   31   AR G   53   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4735 hydrog ? ? ZC  C   31   O2    ? ? ? 1_555 ZC  G   53   N2    ? ? AR C   31   AR G   53   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4736 hydrog ? ? ZC  U   32   O2    ? ? ? 1_555 ZC  A   52   N6    ? ? AR U   32   AR A   52   1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog4737 hydrog ? ? ZC  G   33   N2    ? ? ? 1_555 ZC  A   51   N7    ? ? AR G   33   AR A   51   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4738 hydrog ? ? ZC  G   33   N3    ? ? ? 1_555 ZC  A   51   N6    ? ? AR G   33   AR A   51   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4739 hydrog ? ? ZC  A   34   N6    ? ? ? 1_555 ZC  U   50   O2    ? ? AR A   34   AR U   50   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4740 hydrog ? ? ZC  A   34   N7    ? ? ? 1_555 ZC  U   50   N3    ? ? AR A   34   AR U   50   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4741 hydrog ? ? ZC  A   35   N6    ? ? ? 1_555 ZC  A   48   N7    ? ? AR A   35   AR A   48   1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog4742 hydrog ? ? ZC  A   35   N7    ? ? ? 1_555 ZC  A   48   N6    ? ? AR A   35   AR A   48   1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog4743 hydrog ? ? ZC  A   35   N3    ? ? ? 1_555 ZC  G   809  N2    ? ? AR A   35   AR G   809  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog4744 hydrog ? ? ZC  C   36   N4    ? ? ? 1_555 ZC  C   47   O2    ? ? AR C   36   AR C   47   1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog4745 hydrog ? ? ZC  U   37   N3    ? ? ? 1_555 ZC  U   46   O2    ? ? AR U   37   AR U   46   1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4746 hydrog ? ? ZC  U   37   O4    ? ? ? 1_555 ZC  U   46   N3    ? ? AR U   37   AR U   46   1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4747 hydrog ? ? ZC  U   38   N3    ? ? ? 1_555 ZC  A   45   N1    ? ? AR U   38   AR A   45   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4748 hydrog ? ? ZC  U   38   O4    ? ? ? 1_555 ZC  A   45   N6    ? ? AR U   38   AR A   45   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4749 hydrog ? ? ZC  A   39   N3    ? ? ? 1_555 ZC  G   94   N2    ? ? AR A   39   AR G   94   1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog4750 hydrog ? ? ZC  A   40   N1    ? ? ? 1_555 ZC  G   963  N2    ? ? AR A   40   AR G   963  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog4751 hydrog ? ? ZC  A   40   N6    ? ? ? 1_555 ZC  G   963  N3    ? ? AR A   40   AR G   963  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog4752 hydrog ? ? ZC  C   42   N3    ? ? ? 1_555 ZC  G   92   N1    ? ? AR C   42   AR G   92   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4753 hydrog ? ? ZC  C   42   N4    ? ? ? 1_555 ZC  G   92   O6    ? ? AR C   42   AR G   92   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4754 hydrog ? ? ZC  C   42   O2    ? ? ? 1_555 ZC  G   92   N2    ? ? AR C   42   AR G   92   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4755 hydrog ? ? ZC  U   44   N3    ? ? ? 1_555 ZC  G   94   O6    ? ? AR U   44   AR G   94   1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog4756 hydrog ? ? ZC  U   44   O4    ? ? ? 1_555 ZC  G   94   N1    ? ? AR U   44   AR G   94   1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog4757 hydrog ? ? ZC  G   53   N2    ? ? ? 1_555 ZC  A   1546 N1    ? ? AR G   53   AR A   1546 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4758 hydrog ? ? ZC  G   59   N2    ? ? ? 1_555 ZC  A   327  N1    ? ? AR G   59   AR A   327  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4759 hydrog ? ? ZC  G   59   N2    ? ? ? 1_555 ZC  U   328  O2    ? ? AR G   59   AR U   328  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog4760 hydrog ? ? ZC  A   60   N6    ? ? ? 1_555 ZC  U   326  O2    ? ? AR A   60   AR U   326  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4761 hydrog ? ? ZC  A   60   N7    ? ? ? 1_555 ZC  U   326  N3    ? ? AR A   60   AR U   326  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4762 hydrog ? ? ZC  A   61   N6    ? ? ? 1_555 ZC  U   326  O2    ? ? AR A   61   AR U   326  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog4763 hydrog ? ? ZC  G   64   N2    ? ? ? 1_555 ZC  A   323  N7    ? ? AR G   64   AR A   323  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4764 hydrog ? ? ZC  A   65   N6    ? ? ? 1_555 ZC  U   322  O2    ? ? AR A   65   AR U   322  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4765 hydrog ? ? ZC  A   65   N7    ? ? ? 1_555 ZC  U   322  N3    ? ? AR A   65   AR U   322  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4766 hydrog ? ? ZC  A   66   N6    ? ? ? 1_555 ZC  G   76   N3    ? ? AR A   66   AR G   76   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4767 hydrog ? ? ZC  A   66   N7    ? ? ? 1_555 ZC  G   76   N2    ? ? AR A   66   AR G   76   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4768 hydrog ? ? ZC  A   67   N3    ? ? ? 1_555 ZC  G   300  N2    ? ? AR A   67   AR G   300  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog4769 hydrog ? ? ZC  C   68   N3    ? ? ? 1_555 ZC  G   75   N1    ? ? AR C   68   AR G   75   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4770 hydrog ? ? ZC  C   68   N4    ? ? ? 1_555 ZC  G   75   O6    ? ? AR C   68   AR G   75   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4771 hydrog ? ? ZC  C   68   O2    ? ? ? 1_555 ZC  G   75   N2    ? ? AR C   68   AR G   75   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4772 hydrog ? ? ZC  C   69   N3    ? ? ? 1_555 ZC  G   74   N1    ? ? AR C   69   AR G   74   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4773 hydrog ? ? ZC  C   69   N4    ? ? ? 1_555 ZC  G   74   O6    ? ? AR C   69   AR G   74   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4774 hydrog ? ? ZC  C   69   O2    ? ? ? 1_555 ZC  G   74   N2    ? ? AR C   69   AR G   74   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4775 hydrog ? ? ZC  A   70   N3    ? ? ? 1_555 ZC  C   72   N4    ? ? AR A   70   AR C   72   1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog4776 hydrog ? ? ZC  A   70   N6    ? ? ? 1_555 ZC  A   313  N3    ? ? AR A   70   AR A   313  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog4777 hydrog ? ? ZC  A   71   N1    ? ? ? 1_555 ZC  G   303  N2    ? ? AR A   71   AR G   303  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog4778 hydrog ? ? ZC  A   71   N6    ? ? ? 1_555 ZC  G   303  N3    ? ? AR A   71   AR G   303  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog4779 hydrog ? ? ZC  A   77   N1    ? ? ? 1_555 ZC  A   324  N6    ? ? AR A   77   AR A   324  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog4780 hydrog ? ? ZC  A   77   N6    ? ? ? 1_555 ZC  A   324  N1    ? ? AR A   77   AR A   324  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog4781 hydrog ? ? ZC  U   78   N3    ? ? ? 1_555 ZC  A   324  N1    ? ? AR U   78   AR A   324  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4782 hydrog ? ? ZC  U   78   O2    ? ? ? 1_555 ZC  A   324  N6    ? ? AR U   78   AR A   324  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4783 hydrog ? ? ZC  U   78   N3    ? ? ? 1_555 ZC  A   325  N1    ? ? AR U   78   AR A   325  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4784 hydrog ? ? ZC  U   78   O2    ? ? ? 1_555 ZC  A   325  N6    ? ? AR U   78   AR A   325  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4785 hydrog ? ? ZC  U   79   N3    ? ? ? 1_555 ZC  A   106  N1    ? ? AR U   79   AR A   106  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4786 hydrog ? ? ZC  U   79   O4    ? ? ? 1_555 ZC  A   106  N6    ? ? AR U   79   AR A   106  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4787 hydrog ? ? ZC  G   80   N1    ? ? ? 1_555 ZC  C   105  N3    ? ? AR G   80   AR C   105  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4788 hydrog ? ? ZC  G   80   N2    ? ? ? 1_555 ZC  C   105  O2    ? ? AR G   80   AR C   105  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4789 hydrog ? ? ZC  G   80   O6    ? ? ? 1_555 ZC  C   105  N4    ? ? AR G   80   AR C   105  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4790 hydrog ? ? ZC  C   81   N3    ? ? ? 1_555 ZC  G   104  N1    ? ? AR C   81   AR G   104  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4791 hydrog ? ? ZC  C   81   N4    ? ? ? 1_555 ZC  G   104  O6    ? ? AR C   81   AR G   104  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4792 hydrog ? ? ZC  C   81   O2    ? ? ? 1_555 ZC  G   104  N2    ? ? AR C   81   AR G   104  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4793 hydrog ? ? ZC  C   82   N3    ? ? ? 1_555 ZC  G   103  N1    ? ? AR C   82   AR G   103  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4794 hydrog ? ? ZC  C   82   N4    ? ? ? 1_555 ZC  G   103  O6    ? ? AR C   82   AR G   103  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4795 hydrog ? ? ZC  C   82   O2    ? ? ? 1_555 ZC  G   103  N2    ? ? AR C   82   AR G   103  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4796 hydrog ? ? ZC  U   83   O2    ? ? ? 1_555 ZC  C   102  N4    ? ? AR U   83   AR C   102  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog4797 hydrog ? ? ZC  U   84   O2    ? ? ? 1_555 ZC  G   101  N2    ? ? AR U   84   AR G   101  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog4798 hydrog ? ? ZC  A   85   N6    ? ? ? 1_555 ZC  A   100  N7    ? ? AR A   85   AR A   100  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog4799 hydrog ? ? ZC  A   85   N7    ? ? ? 1_555 ZC  A   100  N6    ? ? AR A   85   AR A   100  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog4800 hydrog ? ? ZC  U   87   N3    ? ? ? 1_555 ZC  A   99   N7    ? ? AR U   87   AR A   99   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4801 hydrog ? ? ZC  U   87   O2    ? ? ? 1_555 ZC  A   99   N6    ? ? AR U   87   AR A   99   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4802 hydrog ? ? ZC  A   88   N6    ? ? ? 1_555 ZC  G   98   N3    ? ? AR A   88   AR G   98   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4803 hydrog ? ? ZC  A   88   N7    ? ? ? 1_555 ZC  G   98   N2    ? ? AR A   88   AR G   98   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4804 hydrog ? ? ZC  A   89   N1    ? ? ? 1_555 ZC  U   97   N3    ? ? AR A   89   AR U   97   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4805 hydrog ? ? ZC  A   89   N6    ? ? ? 1_555 ZC  U   97   O4    ? ? AR A   89   AR U   97   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4806 hydrog ? ? ZC  C   90   N3    ? ? ? 1_555 ZC  G   96   N1    ? ? AR C   90   AR G   96   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4807 hydrog ? ? ZC  C   90   N4    ? ? ? 1_555 ZC  G   96   O6    ? ? AR C   90   AR G   96   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4808 hydrog ? ? ZC  C   90   O2    ? ? ? 1_555 ZC  G   96   N2    ? ? AR C   90   AR G   96   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4809 hydrog ? ? ZC  G   91   N2    ? ? ? 1_555 ZC  A   95   N7    ? ? AR G   91   AR A   95   1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog4810 hydrog ? ? ZC  G   104  N2    ? ? ? 1_555 ZC  U   683  O2    ? ? AR G   104  AR U   683  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog4811 hydrog ? ? ZC  G   110  N1    ? ? ? 1_555 ZC  C   321  N3    ? ? AR G   110  AR C   321  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4812 hydrog ? ? ZC  G   110  N2    ? ? ? 1_555 ZC  C   321  O2    ? ? AR G   110  AR C   321  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4813 hydrog ? ? ZC  G   110  O6    ? ? ? 1_555 ZC  C   321  N4    ? ? AR G   110  AR C   321  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4814 hydrog ? ? ZC  C   111  N3    ? ? ? 1_555 ZC  G   320  N1    ? ? AR C   111  AR G   320  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4815 hydrog ? ? ZC  C   111  N4    ? ? ? 1_555 ZC  G   320  O6    ? ? AR C   111  AR G   320  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4816 hydrog ? ? ZC  C   111  O2    ? ? ? 1_555 ZC  G   320  N2    ? ? AR C   111  AR G   320  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4817 hydrog ? ? ZC  U   112  N3    ? ? ? 1_555 ZC  A   319  N1    ? ? AR U   112  AR A   319  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4818 hydrog ? ? ZC  U   112  O4    ? ? ? 1_555 ZC  A   319  N6    ? ? AR U   112  AR A   319  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4819 hydrog ? ? ZC  C   113  N3    ? ? ? 1_555 ZC  G   267  N1    ? ? AR C   113  AR G   267  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4820 hydrog ? ? ZC  C   113  N4    ? ? ? 1_555 ZC  G   267  O6    ? ? AR C   113  AR G   267  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4821 hydrog ? ? ZC  C   113  O2    ? ? ? 1_555 ZC  G   267  N2    ? ? AR C   113  AR G   267  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4822 hydrog ? ? ZC  A   114  N6    ? ? ? 1_555 ZC  U   154  O2    ? ? AR A   114  AR U   154  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4823 hydrog ? ? ZC  A   114  N7    ? ? ? 1_555 ZC  U   154  N3    ? ? AR A   114  AR U   154  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4824 hydrog ? ? ZC  A   115  N6    ? ? ? 1_555 ZC  U   153  O2    ? ? AR A   115  AR U   153  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog4825 hydrog ? ? ZC  A   122  N6    ? ? ? 1_555 ZC  G   148  N3    ? ? AR A   122  AR G   148  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4826 hydrog ? ? ZC  A   122  N7    ? ? ? 1_555 ZC  G   148  N2    ? ? AR A   122  AR G   148  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4827 hydrog ? ? ZC  A   123  N1    ? ? ? 1_555 ZC  U   149  N3    ? ? AR A   123  AR U   149  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4828 hydrog ? ? ZC  A   123  N6    ? ? ? 1_555 ZC  U   149  O4    ? ? AR A   123  AR U   149  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4829 hydrog ? ? ZC  U   124  N3    ? ? ? 1_555 ZC  A   144  N1    ? ? AR U   124  AR A   144  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4830 hydrog ? ? ZC  U   124  O4    ? ? ? 1_555 ZC  A   144  N6    ? ? AR U   124  AR A   144  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4831 hydrog ? ? ZC  C   125  N3    ? ? ? 1_555 ZC  G   143  N1    ? ? AR C   125  AR G   143  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4832 hydrog ? ? ZC  C   125  N4    ? ? ? 1_555 ZC  G   143  O6    ? ? AR C   125  AR G   143  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4833 hydrog ? ? ZC  C   125  O2    ? ? ? 1_555 ZC  G   143  N2    ? ? AR C   125  AR G   143  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4834 hydrog ? ? ZC  U   126  O4    ? ? ? 1_555 ZC  C   142  N4    ? ? AR U   126  AR C   142  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog4835 hydrog ? ? ZC  G   127  N1    ? ? ? 1_555 ZC  C   141  N3    ? ? AR G   127  AR C   141  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4836 hydrog ? ? ZC  G   127  N2    ? ? ? 1_555 ZC  C   141  O2    ? ? AR G   127  AR C   141  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4837 hydrog ? ? ZC  G   127  O6    ? ? ? 1_555 ZC  C   141  N4    ? ? AR G   127  AR C   141  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4838 hydrog ? ? ZC  G   128  N1    ? ? ? 1_555 ZC  C   140  N3    ? ? AR G   128  AR C   140  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4839 hydrog ? ? ZC  G   128  N2    ? ? ? 1_555 ZC  C   140  O2    ? ? AR G   128  AR C   140  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4840 hydrog ? ? ZC  G   128  O6    ? ? ? 1_555 ZC  C   140  N4    ? ? AR G   128  AR C   140  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4841 hydrog ? ? ZC  U   129  N3    ? ? ? 1_555 ZC  G   139  O6    ? ? AR U   129  AR G   139  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4842 hydrog ? ? ZC  U   129  O2    ? ? ? 1_555 ZC  G   139  N1    ? ? AR U   129  AR G   139  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4843 hydrog ? ? ZC  A   130  N1    ? ? ? 1_555 ZC  U   138  N3    ? ? AR A   130  AR U   138  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4844 hydrog ? ? ZC  A   130  N6    ? ? ? 1_555 ZC  U   138  O4    ? ? AR A   130  AR U   138  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4845 hydrog ? ? ZC  C   131  N3    ? ? ? 1_555 ZC  G   137  N1    ? ? AR C   131  AR G   137  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4846 hydrog ? ? ZC  C   131  N4    ? ? ? 1_555 ZC  G   137  O6    ? ? AR C   131  AR G   137  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4847 hydrog ? ? ZC  C   131  O2    ? ? ? 1_555 ZC  G   137  N2    ? ? AR C   131  AR G   137  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4848 hydrog ? ? ZC  C   132  N3    ? ? ? 1_555 ZC  G   136  N1    ? ? AR C   132  AR G   136  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4849 hydrog ? ? ZC  C   132  N4    ? ? ? 1_555 ZC  G   136  O6    ? ? AR C   132  AR G   136  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4850 hydrog ? ? ZC  C   132  O2    ? ? ? 1_555 ZC  G   136  N2    ? ? AR C   132  AR G   136  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4851 hydrog ? ? ZC  U   153  O2    ? ? ? 1_555 ZC  A   265  N6    ? ? AR U   153  AR A   265  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog4852 hydrog ? ? ZC  A   157  N6    ? ? ? 1_555 ZC  G   264  N3    ? ? AR A   157  AR G   264  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4853 hydrog ? ? ZC  A   157  N7    ? ? ? 1_555 ZC  G   264  N2    ? ? AR A   157  AR G   264  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4854 hydrog ? ? ZC  G   158  N1    ? ? ? 1_555 ZC  C   263  N3    ? ? AR G   158  AR C   263  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4855 hydrog ? ? ZC  G   158  N2    ? ? ? 1_555 ZC  C   263  O2    ? ? AR G   158  AR C   263  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4856 hydrog ? ? ZC  G   158  O6    ? ? ? 1_555 ZC  C   263  N4    ? ? AR G   158  AR C   263  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4857 hydrog ? ? ZC  A   159  N1    ? ? ? 1_555 ZC  U   262  N3    ? ? AR A   159  AR U   262  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4858 hydrog ? ? ZC  A   159  N6    ? ? ? 1_555 ZC  U   262  O4    ? ? AR A   159  AR U   262  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4859 hydrog ? ? ZC  G   160  N1    ? ? ? 1_555 ZC  U   261  O2    ? ? AR G   160  AR U   261  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4860 hydrog ? ? ZC  G   160  O6    ? ? ? 1_555 ZC  U   261  N3    ? ? AR G   160  AR U   261  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4861 hydrog ? ? ZC  G   161  N1    ? ? ? 1_555 ZC  C   260  N3    ? ? AR G   161  AR C   260  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4862 hydrog ? ? ZC  G   161  N2    ? ? ? 1_555 ZC  C   260  O2    ? ? AR G   161  AR C   260  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4863 hydrog ? ? ZC  G   161  O6    ? ? ? 1_555 ZC  C   260  N4    ? ? AR G   161  AR C   260  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4864 hydrog ? ? ZC  G   162  N1    ? ? ? 1_555 ZC  C   259  N3    ? ? AR G   162  AR C   259  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4865 hydrog ? ? ZC  G   162  N2    ? ? ? 1_555 ZC  C   259  O2    ? ? AR G   162  AR C   259  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4866 hydrog ? ? ZC  G   162  O6    ? ? ? 1_555 ZC  C   259  N4    ? ? AR G   162  AR C   259  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4867 hydrog ? ? ZC  C   163  N3    ? ? ? 1_555 ZC  G   258  N1    ? ? AR C   163  AR G   258  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4868 hydrog ? ? ZC  C   163  N4    ? ? ? 1_555 ZC  G   258  O6    ? ? AR C   163  AR G   258  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4869 hydrog ? ? ZC  C   163  O2    ? ? ? 1_555 ZC  G   258  N2    ? ? AR C   163  AR G   258  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4870 hydrog ? ? ZC  A   165  N1    ? ? ? 1_555 ZC  G   256  N1    ? ? AR A   165  AR G   256  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4871 hydrog ? ? ZC  A   165  N6    ? ? ? 1_555 ZC  G   256  O6    ? ? AR A   165  AR G   256  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog4872 hydrog ? ? ZC  A   165  N1    ? ? ? 1_555 ZC  U   257  N3    ? ? AR A   165  AR U   257  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4873 hydrog ? ? ZC  A   165  N6    ? ? ? 1_555 ZC  U   257  O4    ? ? AR A   165  AR U   257  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4874 hydrog ? ? ZC  C   166  N3    ? ? ? 1_555 ZC  G   256  N1    ? ? AR C   166  AR G   256  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4875 hydrog ? ? ZC  C   166  N4    ? ? ? 1_555 ZC  G   256  O6    ? ? AR C   166  AR G   256  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4876 hydrog ? ? ZC  C   166  O2    ? ? ? 1_555 ZC  G   256  N2    ? ? AR C   166  AR G   256  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4877 hydrog ? ? ZC  U   167  N3    ? ? ? 1_555 ZC  A   255  N1    ? ? AR U   167  AR A   255  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog4878 hydrog ? ? ZC  U   168  N3    ? ? ? 1_555 ZC  A   254  N1    ? ? AR U   168  AR A   254  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4879 hydrog ? ? ZC  U   168  O4    ? ? ? 1_555 ZC  A   254  N6    ? ? AR U   168  AR A   254  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4880 hydrog ? ? ZC  U   169  N3    ? ? ? 1_555 ZC  A   253  N1    ? ? AR U   169  AR A   253  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4881 hydrog ? ? ZC  U   169  O4    ? ? ? 1_555 ZC  A   253  N6    ? ? AR U   169  AR A   253  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4882 hydrog ? ? ZC  G   170  N1    ? ? ? 1_555 ZC  U   248  O4    ? ? AR G   170  AR U   248  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog4883 hydrog ? ? ZC  G   171  N1    ? ? ? 1_555 ZC  U   248  O2    ? ? AR G   171  AR U   248  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4884 hydrog ? ? ZC  G   171  O6    ? ? ? 1_555 ZC  U   248  N3    ? ? AR G   171  AR U   248  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4885 hydrog ? ? ZC  G   172  N1    ? ? ? 1_555 ZC  C   247  N3    ? ? AR G   172  AR C   247  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4886 hydrog ? ? ZC  G   172  N2    ? ? ? 1_555 ZC  C   247  O2    ? ? AR G   172  AR C   247  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4887 hydrog ? ? ZC  G   172  O6    ? ? ? 1_555 ZC  C   247  N4    ? ? AR G   172  AR C   247  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4888 hydrog ? ? ZC  G   173  N1    ? ? ? 1_555 ZC  U   245  O2    ? ? AR G   173  AR U   245  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog4889 hydrog ? ? ZC  C   174  N4    ? ? ? 1_555 ZC  G   244  O6    ? ? AR C   174  AR G   244  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog4890 hydrog ? ? ZC  C   175  N3    ? ? ? 1_555 ZC  G   243  N1    ? ? AR C   175  AR G   243  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4891 hydrog ? ? ZC  C   175  N4    ? ? ? 1_555 ZC  G   243  O6    ? ? AR C   175  AR G   243  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4892 hydrog ? ? ZC  C   175  O2    ? ? ? 1_555 ZC  G   243  N2    ? ? AR C   175  AR G   243  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4893 hydrog ? ? ZC  G   176  O6    ? ? ? 1_555 ZC  G   239  N2    ? ? AR G   176  AR G   239  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog4894 hydrog ? ? ZC  G   176  N2    ? ? ? 1_555 ZC  C   242  N3    ? ? AR G   176  AR C   242  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog4895 hydrog ? ? ZC  U   177  O4    ? ? ? 1_555 ZC  A   238  N6    ? ? AR U   177  AR A   238  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog4896 hydrog ? ? ZC  U   177  O4    ? ? ? 1_555 ZC  G   239  N1    ? ? AR U   177  AR G   239  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog4897 hydrog ? ? ZC  U   177  N3    ? ? ? 1_555 ZC  G   241  O6    ? ? AR U   177  AR G   241  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4898 hydrog ? ? ZC  U   177  O2    ? ? ? 1_555 ZC  G   241  N1    ? ? AR U   177  AR G   241  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4899 hydrog ? ? ZC  U   178  N3    ? ? ? 1_555 ZC  A   238  N1    ? ? AR U   178  AR A   238  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4900 hydrog ? ? ZC  U   178  O4    ? ? ? 1_555 ZC  A   238  N6    ? ? AR U   178  AR A   238  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4901 hydrog ? ? ZC  C   179  N3    ? ? ? 1_555 ZC  G   237  N1    ? ? AR C   179  AR G   237  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4902 hydrog ? ? ZC  C   179  N4    ? ? ? 1_555 ZC  G   237  O6    ? ? AR C   179  AR G   237  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4903 hydrog ? ? ZC  C   179  O2    ? ? ? 1_555 ZC  G   237  N2    ? ? AR C   179  AR G   237  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4904 hydrog ? ? ZC  C   180  N3    ? ? ? 1_555 ZC  G   236  N1    ? ? AR C   180  AR G   236  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4905 hydrog ? ? ZC  C   180  N4    ? ? ? 1_555 ZC  G   236  O6    ? ? AR C   180  AR G   236  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4906 hydrog ? ? ZC  C   180  O2    ? ? ? 1_555 ZC  G   236  N2    ? ? AR C   180  AR G   236  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4907 hydrog ? ? ZC  U   181  N3    ? ? ? 1_555 ZC  A   235  N1    ? ? AR U   181  AR A   235  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4908 hydrog ? ? ZC  U   181  O4    ? ? ? 1_555 ZC  A   235  N6    ? ? AR U   181  AR A   235  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4909 hydrog ? ? ZC  U   182  N3    ? ? ? 1_555 ZC  G   234  O6    ? ? AR U   182  AR G   234  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4910 hydrog ? ? ZC  U   182  O2    ? ? ? 1_555 ZC  G   234  N1    ? ? AR U   182  AR G   234  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4911 hydrog ? ? ZC  G   183  N1    ? ? ? 1_555 ZC  C   233  N3    ? ? AR G   183  AR C   233  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4912 hydrog ? ? ZC  G   183  N2    ? ? ? 1_555 ZC  C   233  O2    ? ? AR G   183  AR C   233  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4913 hydrog ? ? ZC  G   183  O6    ? ? ? 1_555 ZC  C   233  N4    ? ? AR G   183  AR C   233  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4914 hydrog ? ? ZC  U   184  N3    ? ? ? 1_555 ZC  G   232  O6    ? ? AR U   184  AR G   232  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4915 hydrog ? ? ZC  U   184  O2    ? ? ? 1_555 ZC  G   232  N1    ? ? AR U   184  AR G   232  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4916 hydrog ? ? ZC  C   185  N3    ? ? ? 1_555 ZC  G   231  N1    ? ? AR C   185  AR G   231  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4917 hydrog ? ? ZC  C   185  N4    ? ? ? 1_555 ZC  G   231  O6    ? ? AR C   185  AR G   231  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4918 hydrog ? ? ZC  C   185  O2    ? ? ? 1_555 ZC  G   231  N2    ? ? AR C   185  AR G   231  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4919 hydrog ? ? ZC  U   186  N3    ? ? ? 1_555 ZC  U   230  O4    ? ? AR U   186  AR U   230  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4920 hydrog ? ? ZC  U   186  O2    ? ? ? 1_555 ZC  U   230  N3    ? ? AR U   186  AR U   230  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4921 hydrog ? ? ZC  A   187  N6    ? ? ? 1_555 ZC  G   227  O6    ? ? AR A   187  AR G   227  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog4922 hydrog ? ? ZC  G   189  N1    ? ? ? 1_555 ZC  C   205  N3    ? ? AR G   189  AR C   205  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4923 hydrog ? ? ZC  G   189  N2    ? ? ? 1_555 ZC  C   205  O2    ? ? AR G   189  AR C   205  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4924 hydrog ? ? ZC  G   189  O6    ? ? ? 1_555 ZC  C   205  N4    ? ? AR G   189  AR C   205  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4925 hydrog ? ? ZC  U   190  N3    ? ? ? 1_555 ZC  A   221  N1    ? ? AR U   190  AR A   221  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4926 hydrog ? ? ZC  U   190  O4    ? ? ? 1_555 ZC  A   221  N6    ? ? AR U   190  AR A   221  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4927 hydrog ? ? ZC  U   191  N3    ? ? ? 1_555 ZC  A   204  N1    ? ? AR U   191  AR A   204  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4928 hydrog ? ? ZC  U   191  O4    ? ? ? 1_555 ZC  A   204  N6    ? ? AR U   191  AR A   204  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4929 hydrog ? ? ZC  C   192  N3    ? ? ? 1_555 ZC  G   203  N1    ? ? AR C   192  AR G   203  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4930 hydrog ? ? ZC  C   192  N4    ? ? ? 1_555 ZC  G   203  O6    ? ? AR C   192  AR G   203  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4931 hydrog ? ? ZC  C   192  O2    ? ? ? 1_555 ZC  G   203  N2    ? ? AR C   192  AR G   203  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4932 hydrog ? ? ZC  C   193  N3    ? ? ? 1_555 ZC  G   202  N1    ? ? AR C   193  AR G   202  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4933 hydrog ? ? ZC  C   193  N4    ? ? ? 1_555 ZC  G   202  O6    ? ? AR C   193  AR G   202  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4934 hydrog ? ? ZC  C   193  O2    ? ? ? 1_555 ZC  G   202  N2    ? ? AR C   193  AR G   202  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4935 hydrog ? ? ZC  U   194  N3    ? ? ? 1_555 ZC  A   201  N1    ? ? AR U   194  AR A   201  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4936 hydrog ? ? ZC  U   194  O4    ? ? ? 1_555 ZC  A   201  N6    ? ? AR U   194  AR A   201  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4937 hydrog ? ? ZC  U   195  N3    ? ? ? 1_555 ZC  A   199  N7    ? ? AR U   195  AR A   199  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4938 hydrog ? ? ZC  U   195  O2    ? ? ? 1_555 ZC  A   199  N6    ? ? AR U   195  AR A   199  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4939 hydrog ? ? ZC  G   196  N2    ? ? ? 1_555 ZC  A   219  N1    ? ? AR G   196  AR A   219  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog4940 hydrog ? ? ZC  G   196  N3    ? ? ? 1_555 ZC  A   219  N6    ? ? AR G   196  AR A   219  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog4941 hydrog ? ? ZC  G   197  N2    ? ? ? 1_555 ZC  G   218  N3    ? ? AR G   197  AR G   218  1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog4942 hydrog ? ? ZC  G   197  N3    ? ? ? 1_555 ZC  G   218  N2    ? ? AR G   197  AR G   218  1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog4943 hydrog ? ? ZC  G   206  N1    ? ? ? 1_555 ZC  U   223  O2    ? ? AR G   206  AR U   223  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4944 hydrog ? ? ZC  G   206  O6    ? ? ? 1_555 ZC  U   223  N3    ? ? AR G   206  AR U   223  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4945 hydrog ? ? ZC  U   207  N3    ? ? ? 1_555 ZC  A   222  N1    ? ? AR U   207  AR A   222  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4946 hydrog ? ? ZC  U   207  O4    ? ? ? 1_555 ZC  A   222  N6    ? ? AR U   207  AR A   222  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4947 hydrog ? ? ZC  C   208  N3    ? ? ? 1_555 ZC  G   212  N1    ? ? AR C   208  AR G   212  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4948 hydrog ? ? ZC  C   208  N4    ? ? ? 1_555 ZC  G   212  O6    ? ? AR C   208  AR G   212  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4949 hydrog ? ? ZC  C   208  O2    ? ? ? 1_555 ZC  G   212  N2    ? ? AR C   208  AR G   212  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4950 hydrog ? ? ZC  A   211  N3    ? ? ? 1_555 ZC  U   228  N3    ? ? AR A   211  AR U   228  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog4951 hydrog ? ? ZC  A   213  N6    ? ? ? 1_555 ZC  G   227  N3    ? ? AR A   213  AR G   227  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4952 hydrog ? ? ZC  A   213  N7    ? ? ? 1_555 ZC  G   227  N2    ? ? AR A   213  AR G   227  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog4953 hydrog ? ? ZC  G   214  N1    ? ? ? 1_555 ZC  C   226  N3    ? ? AR G   214  AR C   226  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4954 hydrog ? ? ZC  G   214  N2    ? ? ? 1_555 ZC  C   226  O2    ? ? AR G   214  AR C   226  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4955 hydrog ? ? ZC  G   214  O6    ? ? ? 1_555 ZC  C   226  N4    ? ? AR G   214  AR C   226  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4956 hydrog ? ? ZC  G   215  N1    ? ? ? 1_555 ZC  C   225  N3    ? ? AR G   215  AR C   225  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4957 hydrog ? ? ZC  G   215  N2    ? ? ? 1_555 ZC  C   225  O2    ? ? AR G   215  AR C   225  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4958 hydrog ? ? ZC  G   215  O6    ? ? ? 1_555 ZC  C   225  N4    ? ? AR G   215  AR C   225  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4959 hydrog ? ? ZC  G   216  N1    ? ? ? 1_555 ZC  C   224  N3    ? ? AR G   216  AR C   224  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4960 hydrog ? ? ZC  G   216  N2    ? ? ? 1_555 ZC  C   224  O2    ? ? AR G   216  AR C   224  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4961 hydrog ? ? ZC  G   216  O6    ? ? ? 1_555 ZC  C   224  N4    ? ? AR G   216  AR C   224  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4962 hydrog ? ? ZC  U   217  N3    ? ? ? 1_555 ZC  A   221  N7    ? ? AR U   217  AR A   221  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4963 hydrog ? ? ZC  U   217  O2    ? ? ? 1_555 ZC  A   221  N6    ? ? AR U   217  AR A   221  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4964 hydrog ? ? ZC  A   268  N6    ? ? ? 1_555 ZC  A   296  N7    ? ? AR A   268  AR A   296  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog4965 hydrog ? ? ZC  A   268  N7    ? ? ? 1_555 ZC  A   296  N6    ? ? AR A   268  AR A   296  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog4966 hydrog ? ? ZC  U   270  N3    ? ? ? 1_555 ZC  A   295  N7    ? ? AR U   270  AR A   295  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4967 hydrog ? ? ZC  U   270  O2    ? ? ? 1_555 ZC  A   295  N6    ? ? AR U   270  AR A   295  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4968 hydrog ? ? ZC  C   271  N4    ? ? ? 1_555 ZC  U   294  O2    ? ? AR C   271  AR U   294  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog4969 hydrog ? ? ZC  G   272  N1    ? ? ? 1_555 ZC  C   293  N3    ? ? AR G   272  AR C   293  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4970 hydrog ? ? ZC  G   272  N2    ? ? ? 1_555 ZC  C   293  O2    ? ? AR G   272  AR C   293  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4971 hydrog ? ? ZC  G   272  O6    ? ? ? 1_555 ZC  C   293  N4    ? ? AR G   272  AR C   293  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4972 hydrog ? ? ZC  A   273  N1    ? ? ? 1_555 ZC  U   292  N3    ? ? AR A   273  AR U   292  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4973 hydrog ? ? ZC  A   273  N6    ? ? ? 1_555 ZC  U   292  O4    ? ? AR A   273  AR U   292  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4974 hydrog ? ? ZC  G   274  N1    ? ? ? 1_555 ZC  C   291  N3    ? ? AR G   274  AR C   291  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4975 hydrog ? ? ZC  G   274  N2    ? ? ? 1_555 ZC  C   291  O2    ? ? AR G   274  AR C   291  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4976 hydrog ? ? ZC  G   274  O6    ? ? ? 1_555 ZC  C   291  N4    ? ? AR G   274  AR C   291  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4977 hydrog ? ? ZC  U   275  N3    ? ? ? 1_555 ZC  G   290  O6    ? ? AR U   275  AR G   290  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4978 hydrog ? ? ZC  U   275  O2    ? ? ? 1_555 ZC  G   290  N1    ? ? AR U   275  AR G   290  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4979 hydrog ? ? ZC  U   276  N3    ? ? ? 1_555 ZC  A   289  N1    ? ? AR U   276  AR A   289  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4980 hydrog ? ? ZC  U   276  O4    ? ? ? 1_555 ZC  A   289  N6    ? ? AR U   276  AR A   289  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4981 hydrog ? ? ZC  G   277  N1    ? ? ? 1_555 ZC  C   288  N3    ? ? AR G   277  AR C   288  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4982 hydrog ? ? ZC  G   277  N2    ? ? ? 1_555 ZC  C   288  O2    ? ? AR G   277  AR C   288  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4983 hydrog ? ? ZC  G   277  O6    ? ? ? 1_555 ZC  C   288  N4    ? ? AR G   277  AR C   288  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4984 hydrog ? ? ZC  U   278  N3    ? ? ? 1_555 ZC  G   287  O6    ? ? AR U   278  AR G   287  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4985 hydrog ? ? ZC  U   278  O2    ? ? ? 1_555 ZC  G   287  N1    ? ? AR U   278  AR G   287  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4986 hydrog ? ? ZC  U   279  N3    ? ? ? 1_555 ZC  U   286  O4    ? ? AR U   279  AR U   286  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4987 hydrog ? ? ZC  U   279  O2    ? ? ? 1_555 ZC  U   286  N3    ? ? AR U   279  AR U   286  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog4988 hydrog ? ? ZC  G   281  N2    ? ? ? 1_555 ZC  G   304  N7    ? ? AR G   281  AR G   304  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog4989 hydrog ? ? ZC  A   284  N6    ? ? ? 1_555 ZC  U   305  O2    ? ? AR A   284  AR U   305  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog4990 hydrog ? ? ZC  A   284  N6    ? ? ? 1_555 ZC  G   2784 N3    ? ? AR A   284  AR G   2784 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog4991 hydrog ? ? ZC  A   295  N6    ? ? ? 1_555 ZC  A   317  N1    ? ? AR A   295  AR A   317  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog4992 hydrog ? ? ZC  A   296  N1    ? ? ? 1_555 ZC  A   317  N6    ? ? AR A   296  AR A   317  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog4993 hydrog ? ? ZC  A   296  N6    ? ? ? 1_555 ZC  A   318  N1    ? ? AR A   296  AR A   318  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog4994 hydrog ? ? ZC  G   299  N1    ? ? ? 1_555 ZC  U   316  O2    ? ? AR G   299  AR U   316  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4995 hydrog ? ? ZC  G   299  O6    ? ? ? 1_555 ZC  U   316  N3    ? ? AR G   299  AR U   316  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog4996 hydrog ? ? ZC  G   300  N1    ? ? ? 1_555 ZC  C   315  N3    ? ? AR G   300  AR C   315  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4997 hydrog ? ? ZC  G   300  N2    ? ? ? 1_555 ZC  C   315  O2    ? ? AR G   300  AR C   315  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4998 hydrog ? ? ZC  G   300  O6    ? ? ? 1_555 ZC  C   315  N4    ? ? AR G   300  AR C   315  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog4999 hydrog ? ? ZC  G   301  N1    ? ? ? 1_555 ZC  U   314  O2    ? ? AR G   301  AR U   314  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5000 hydrog ? ? ZC  G   301  O6    ? ? ? 1_555 ZC  U   314  N3    ? ? AR G   301  AR U   314  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5001 hydrog ? ? ZC  U   302  N3    ? ? ? 1_555 ZC  A   313  N1    ? ? AR U   302  AR A   313  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5002 hydrog ? ? ZC  U   302  O4    ? ? ? 1_555 ZC  A   313  N6    ? ? AR U   302  AR A   313  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5003 hydrog ? ? ZC  G   303  N1    ? ? ? 1_555 ZC  C   312  N3    ? ? AR G   303  AR C   312  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5004 hydrog ? ? ZC  G   303  N2    ? ? ? 1_555 ZC  C   312  O2    ? ? AR G   303  AR C   312  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5005 hydrog ? ? ZC  G   303  O6    ? ? ? 1_555 ZC  C   312  N4    ? ? AR G   303  AR C   312  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5006 hydrog ? ? ZC  U   305  N3    ? ? ? 1_555 ZC  A   2785 N3    ? ? AR U   305  AR A   2785 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog5007 hydrog ? ? ZC  A   306  N1    ? ? ? 1_555 ZC  U   2783 N3    ? ? AR A   306  AR U   2783 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5008 hydrog ? ? ZC  A   306  N6    ? ? ? 1_555 ZC  U   2783 O4    ? ? AR A   306  AR U   2783 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5009 hydrog ? ? ZC  A   307  N1    ? ? ? 1_555 ZC  U   2782 N3    ? ? AR A   307  AR U   2782 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5010 hydrog ? ? ZC  A   307  N6    ? ? ? 1_555 ZC  U   2782 O4    ? ? AR A   307  AR U   2782 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5011 hydrog ? ? ZC  A   308  N1    ? ? ? 1_555 ZC  U   2781 N3    ? ? AR A   308  AR U   2781 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5012 hydrog ? ? ZC  A   308  N6    ? ? ? 1_555 ZC  U   2781 O4    ? ? AR A   308  AR U   2781 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5013 hydrog ? ? ZC  U   309  N3    ? ? ? 1_555 ZC  A   2780 N1    ? ? AR U   309  AR A   2780 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5014 hydrog ? ? ZC  U   309  O4    ? ? ? 1_555 ZC  A   2780 N6    ? ? AR U   309  AR A   2780 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5015 hydrog ? ? ZC  U   310  N3    ? ? ? 1_555 ZC  A   2779 N1    ? ? AR U   310  AR A   2779 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5016 hydrog ? ? ZC  U   310  O4    ? ? ? 1_555 ZC  A   2779 N6    ? ? AR U   310  AR A   2779 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5017 hydrog ? ? ZC  C   311  N3    ? ? ? 1_555 ZC  G   2778 N1    ? ? AR C   311  AR G   2778 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5018 hydrog ? ? ZC  C   311  N4    ? ? ? 1_555 ZC  G   2778 O6    ? ? AR C   311  AR G   2778 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5019 hydrog ? ? ZC  C   311  O2    ? ? ? 1_555 ZC  G   2778 N2    ? ? AR C   311  AR G   2778 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5020 hydrog ? ? ZC  G   330  N1    ? ? ? 1_555 LD  A   33   N1    ? ? AR G   330  AT A   33   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog5021 hydrog ? ? ZC  G   330  O6    ? ? ? 1_555 LD  A   33   N6    ? ? AR G   330  AT A   33   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog5022 hydrog ? ? ZC  G   331  N1    ? ? ? 1_555 LD  C   32   N3    ? ? AR G   331  AT C   32   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5023 hydrog ? ? ZC  G   331  N2    ? ? ? 1_555 LD  C   32   O2    ? ? AR G   331  AT C   32   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5024 hydrog ? ? ZC  G   331  O6    ? ? ? 1_555 LD  C   32   N4    ? ? AR G   331  AT C   32   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5025 hydrog ? ? ZC  C   332  N3    ? ? ? 1_555 LD  G   31   N1    ? ? AR C   332  AT G   31   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5026 hydrog ? ? ZC  C   332  N4    ? ? ? 1_555 LD  G   31   O6    ? ? AR C   332  AT G   31   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5027 hydrog ? ? ZC  C   332  O2    ? ? ? 1_555 LD  G   31   N2    ? ? AR C   332  AT G   31   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5028 hydrog ? ? ZC  G   333  N1    ? ? ? 1_555 LD  C   30   N3    ? ? AR G   333  AT C   30   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5029 hydrog ? ? ZC  G   333  N2    ? ? ? 1_555 LD  C   30   O2    ? ? AR G   333  AT C   30   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5030 hydrog ? ? ZC  G   333  O6    ? ? ? 1_555 LD  C   30   N4    ? ? AR G   333  AT C   30   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5031 hydrog ? ? ZC  A   334  N1    ? ? ? 1_555 LD  U   29   N3    ? ? AR A   334  AT U   29   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5032 hydrog ? ? ZC  A   334  N6    ? ? ? 1_555 LD  U   29   O4    ? ? AR A   334  AT U   29   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5033 hydrog ? ? ZC  G   335  N1    ? ? ? 1_555 LD  C   28   N3    ? ? AR G   335  AT C   28   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5034 hydrog ? ? ZC  G   335  N2    ? ? ? 1_555 LD  C   28   O2    ? ? AR G   335  AT C   28   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5035 hydrog ? ? ZC  G   335  O6    ? ? ? 1_555 LD  C   28   N4    ? ? AR G   335  AT C   28   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5036 hydrog ? ? ZC  A   336  N1    ? ? ? 1_555 LD  U   27   N3    ? ? AR A   336  AT U   27   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5037 hydrog ? ? ZC  A   336  N6    ? ? ? 1_555 LD  U   27   O4    ? ? AR A   336  AT U   27   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5038 hydrog ? ? ZC  G   337  N1    ? ? ? 1_555 LD  U   26   O2    ? ? AR G   337  AT U   26   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5039 hydrog ? ? ZC  G   337  O6    ? ? ? 1_555 LD  U   26   N3    ? ? AR G   337  AT U   26   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5040 hydrog ? ? ZC  A   338  N3    ? ? ? 1_555 ZC  G   1380 N2    ? ? AR A   338  AR G   1380 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5041 hydrog ? ? ZC  C   339  N3    ? ? ? 1_555 LD  G   25   N1    ? ? AR C   339  AT G   25   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5042 hydrog ? ? ZC  C   339  N4    ? ? ? 1_555 LD  G   25   O6    ? ? AR C   339  AT G   25   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5043 hydrog ? ? ZC  C   339  O2    ? ? ? 1_555 LD  G   25   N2    ? ? AR C   339  AT G   25   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5044 hydrog ? ? ZC  C   340  N3    ? ? ? 1_555 LD  G   24   N1    ? ? AR C   340  AT G   24   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5045 hydrog ? ? ZC  C   340  N4    ? ? ? 1_555 LD  G   24   O6    ? ? AR C   340  AT G   24   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5046 hydrog ? ? ZC  C   340  O2    ? ? ? 1_555 LD  G   24   N2    ? ? AR C   340  AT G   24   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5047 hydrog ? ? ZC  G   341  N2    ? ? ? 1_555 ZC  A   349  N1    ? ? AR G   341  AR A   349  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog5048 hydrog ? ? ZC  G   341  N3    ? ? ? 1_555 ZC  A   349  N6    ? ? AR G   341  AR A   349  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog5049 hydrog ? ? ZC  A   342  N6    ? ? ? 1_555 LD  U   22   O2    ? ? AR A   342  AT U   22   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5050 hydrog ? ? ZC  A   342  N7    ? ? ? 1_555 LD  U   22   N3    ? ? AR A   342  AT U   22   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5051 hydrog ? ? ZC  U   343  N3    ? ? ? 1_555 ZC  U   1439 O2    ? ? AR U   343  AR U   1439 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog5052 hydrog ? ? ZC  A   344  N1    ? ? ? 1_555 ZC  A   349  N6    ? ? AR A   344  AR A   349  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog5053 hydrog ? ? ZC  A   344  N6    ? ? ? 1_555 ZC  A   349  N7    ? ? AR A   344  AR A   349  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog5054 hydrog ? ? ZC  G   345  N3    ? ? ? 1_555 LD  G   24   N2    ? ? AR G   345  AT G   24   1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog5055 hydrog ? ? ZC  G   347  N2    ? ? ? 1_555 ZC  A   352  N3    ? ? AR G   347  AR A   352  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5056 hydrog ? ? ZC  A   352  N6    ? ? ? 1_555 ZC  A   366  N7    ? ? AR A   352  AR A   366  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog5057 hydrog ? ? ZC  A   352  N7    ? ? ? 1_555 ZC  A   366  N6    ? ? AR A   352  AR A   366  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog5058 hydrog ? ? ZC  U   354  N3    ? ? ? 1_555 ZC  A   365  N7    ? ? AR U   354  AR A   365  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5059 hydrog ? ? ZC  U   354  O2    ? ? ? 1_555 ZC  A   365  N6    ? ? AR U   354  AR A   365  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5060 hydrog ? ? ZC  A   355  N6    ? ? ? 1_555 ZC  G   364  N3    ? ? AR A   355  AR G   364  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5061 hydrog ? ? ZC  A   355  N7    ? ? ? 1_555 ZC  G   364  N2    ? ? AR A   355  AR G   364  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5062 hydrog ? ? ZC  C   356  N3    ? ? ? 1_555 ZC  G   363  N1    ? ? AR C   356  AR G   363  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5063 hydrog ? ? ZC  C   356  N4    ? ? ? 1_555 ZC  G   363  O6    ? ? AR C   356  AR G   363  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5064 hydrog ? ? ZC  C   356  O2    ? ? ? 1_555 ZC  G   363  N2    ? ? AR C   356  AR G   363  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5065 hydrog ? ? ZC  A   357  N1    ? ? ? 1_555 ZC  U   362  N3    ? ? AR A   357  AR U   362  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5066 hydrog ? ? ZC  A   357  N6    ? ? ? 1_555 ZC  U   362  O4    ? ? AR A   357  AR U   362  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5067 hydrog ? ? ZC  G   358  N2    ? ? ? 1_555 ZC  A   361  N7    ? ? AR G   358  AR A   361  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5068 hydrog ? ? ZC  G   360  N2    ? ? ? 1_555 ZC  U   814  O2    ? ? AR G   360  AR U   814  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog5069 hydrog ? ? ZC  A   361  N3    ? ? ? 1_555 ZC  G   813  N2    ? ? AR A   361  AR G   813  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5070 hydrog ? ? ZC  G   368  N1    ? ? ? 1_555 LD  C   21   N3    ? ? AR G   368  AT C   21   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5071 hydrog ? ? ZC  G   368  N2    ? ? ? 1_555 LD  C   21   O2    ? ? AR G   368  AT C   21   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5072 hydrog ? ? ZC  G   368  O6    ? ? ? 1_555 LD  C   21   N4    ? ? AR G   368  AT C   21   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5073 hydrog ? ? ZC  A   369  N1    ? ? ? 1_555 LD  U   20   N3    ? ? AR A   369  AT U   20   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5074 hydrog ? ? ZC  A   369  N6    ? ? ? 1_555 LD  U   20   O4    ? ? AR A   369  AT U   20   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5075 hydrog ? ? ZC  U   370  N3    ? ? ? 1_555 ZC  A   374  N7    ? ? AR U   370  AR A   374  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5076 hydrog ? ? ZC  U   370  O2    ? ? ? 1_555 ZC  A   374  N6    ? ? AR U   370  AR A   374  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5077 hydrog ? ? ZC  G   371  N2    ? ? ? 1_555 ZC  A   375  N7    ? ? AR G   371  AR A   375  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5078 hydrog ? ? ZC  G   371  N3    ? ? ? 1_555 ZC  A   375  N6    ? ? AR G   371  AR A   375  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5079 hydrog ? ? ZC  A   372  N6    ? ? ? 1_555 ZC  A   395  N7    ? ? AR A   372  AR A   395  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog5080 hydrog ? ? ZC  A   372  N7    ? ? ? 1_555 ZC  A   395  N6    ? ? AR A   372  AR A   395  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog5081 hydrog ? ? ZC  A   374  N1    ? ? ? 1_555 ZC  A   397  N6    ? ? AR A   374  AR A   397  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog5082 hydrog ? ? ZC  A   374  N6    ? ? ? 1_555 ZC  A   397  N1    ? ? AR A   374  AR A   397  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog5083 hydrog ? ? ZC  A   375  N1    ? ? ? 1_555 ZC  A   399  N6    ? ? AR A   375  AR A   399  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog5084 hydrog ? ? ZC  A   375  N6    ? ? ? 1_555 ZC  A   399  N1    ? ? AR A   375  AR A   399  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog5085 hydrog ? ? ZC  G   376  N2    ? ? ? 1_555 ZC  G   400  N3    ? ? AR G   376  AR G   400  1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog5086 hydrog ? ? ZC  G   376  N3    ? ? ? 1_555 ZC  G   400  N2    ? ? AR G   376  AR G   400  1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog5087 hydrog ? ? ZC  G   376  N1    ? ? ? 1_555 ZC  C   403  N3    ? ? AR G   376  AR C   403  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5088 hydrog ? ? ZC  G   376  N2    ? ? ? 1_555 ZC  C   403  O2    ? ? AR G   376  AR C   403  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5089 hydrog ? ? ZC  G   376  O6    ? ? ? 1_555 ZC  C   403  N4    ? ? AR G   376  AR C   403  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5090 hydrog ? ? ZC  A   377  N3    ? ? ? 1_555 ZC  A   391  N6    ? ? AR A   377  AR A   391  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog5091 hydrog ? ? ZC  A   378  N6    ? ? ? 1_555 ZC  A   391  N3    ? ? AR A   378  AR A   391  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog5092 hydrog ? ? ZC  C   379  N3    ? ? ? 1_555 ZC  G   390  N1    ? ? AR C   379  AR G   390  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5093 hydrog ? ? ZC  C   379  N4    ? ? ? 1_555 ZC  G   390  O6    ? ? AR C   379  AR G   390  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5094 hydrog ? ? ZC  C   379  O2    ? ? ? 1_555 ZC  G   390  N2    ? ? AR C   379  AR G   390  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5095 hydrog ? ? ZC  U   380  N3    ? ? ? 1_555 ZC  A   389  N1    ? ? AR U   380  AR A   389  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5096 hydrog ? ? ZC  U   380  O4    ? ? ? 1_555 ZC  A   389  N6    ? ? AR U   380  AR A   389  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5097 hydrog ? ? ZC  U   381  N3    ? ? ? 1_555 ZC  G   388  O6    ? ? AR U   381  AR G   388  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5098 hydrog ? ? ZC  U   381  O2    ? ? ? 1_555 ZC  G   388  N1    ? ? AR U   381  AR G   388  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5099 hydrog ? ? ZC  U   382  N3    ? ? ? 1_555 ZC  A   387  N1    ? ? AR U   382  AR A   387  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5100 hydrog ? ? ZC  U   382  O4    ? ? ? 1_555 ZC  A   387  N6    ? ? AR U   382  AR A   387  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5101 hydrog ? ? ZC  G   383  N2    ? ? ? 1_555 ZC  A   386  N7    ? ? AR G   383  AR A   386  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5102 hydrog ? ? ZC  G   392  N1    ? ? ? 1_555 ZC  G   400  O6    ? ? AR G   392  AR G   400  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog5103 hydrog ? ? ZC  U   393  N3    ? ? ? 1_555 ZC  A   397  N7    ? ? AR U   393  AR A   397  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5104 hydrog ? ? ZC  U   393  O2    ? ? ? 1_555 ZC  A   397  N6    ? ? AR U   393  AR A   397  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5105 hydrog ? ? ZC  G   394  N2    ? ? ? 1_555 ZC  A   399  N7    ? ? AR G   394  AR A   399  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5106 hydrog ? ? ZC  G   394  N3    ? ? ? 1_555 ZC  A   399  N6    ? ? AR G   394  AR A   399  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5107 hydrog ? ? ZC  G   404  N1    ? ? ? 1_555 LD  C   19   N3    ? ? AR G   404  AT C   19   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5108 hydrog ? ? ZC  G   404  N2    ? ? ? 1_555 LD  C   19   O2    ? ? AR G   404  AT C   19   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5109 hydrog ? ? ZC  G   404  O6    ? ? ? 1_555 LD  C   19   N4    ? ? AR G   404  AT C   19   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5110 hydrog ? ? ZC  U   405  N3    ? ? ? 1_555 LD  U   18   O4    ? ? AR U   405  AT U   18   1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5111 hydrog ? ? ZC  U   405  O2    ? ? ? 1_555 LD  U   18   N3    ? ? AR U   405  AT U   18   1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5112 hydrog ? ? ZC  G   406  N2    ? ? ? 1_555 LD  A   17   N7    ? ? AR G   406  AT A   17   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5113 hydrog ? ? ZC  G   406  N3    ? ? ? 1_555 LD  A   17   N6    ? ? AR G   406  AT A   17   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5114 hydrog ? ? ZC  A   407  N6    ? ? ? 1_555 LD  G   16   N3    ? ? AR A   407  AT G   16   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5115 hydrog ? ? ZC  A   407  N7    ? ? ? 1_555 LD  G   16   N2    ? ? AR A   407  AT G   16   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5116 hydrog ? ? ZC  A   408  N6    ? ? ? 1_555 LD  G   15   N3    ? ? AR A   408  AT G   15   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5117 hydrog ? ? ZC  A   408  N7    ? ? ? 1_555 LD  G   15   N2    ? ? AR A   408  AT G   15   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5118 hydrog ? ? ZC  A   409  N3    ? ? ? 1_555 ZC  G   1441 N2    ? ? AR A   409  AR G   1441 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5119 hydrog ? ? ZC  A   409  N6    ? ? ? 1_555 LD  C   14   O2    ? ? AR A   409  AT C   14   1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog5120 hydrog ? ? ZC  U   410  N3    ? ? ? 1_555 LD  A   13   N1    ? ? AR U   410  AT A   13   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5121 hydrog ? ? ZC  U   410  O4    ? ? ? 1_555 LD  A   13   N6    ? ? AR U   410  AT A   13   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5122 hydrog ? ? ZC  U   411  N3    ? ? ? 1_555 LD  A   12   N1    ? ? AR U   411  AT A   12   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5123 hydrog ? ? ZC  U   411  O4    ? ? ? 1_555 LD  A   12   N6    ? ? AR U   411  AT A   12   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5124 hydrog ? ? ZC  G   412  N1    ? ? ? 1_555 LD  C   11   N3    ? ? AR G   412  AT C   11   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5125 hydrog ? ? ZC  G   412  N2    ? ? ? 1_555 LD  C   11   O2    ? ? AR G   412  AT C   11   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5126 hydrog ? ? ZC  G   412  O6    ? ? ? 1_555 LD  C   11   N4    ? ? AR G   412  AT C   11   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5127 hydrog ? ? ZC  U   413  N3    ? ? ? 1_555 LD  A   10   N1    ? ? AR U   413  AT A   10   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5128 hydrog ? ? ZC  U   413  O4    ? ? ? 1_555 LD  A   10   N6    ? ? AR U   413  AT A   10   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5129 hydrog ? ? ZC  U   414  N3    ? ? ? 1_555 LD  A   9    N1    ? ? AR U   414  AT A   9    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5130 hydrog ? ? ZC  U   414  O4    ? ? ? 1_555 LD  A   9    N6    ? ? AR U   414  AT A   9    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5131 hydrog ? ? ZC  G   415  N1    ? ? ? 1_555 LD  C   8    N3    ? ? AR G   415  AT C   8    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5132 hydrog ? ? ZC  G   415  N2    ? ? ? 1_555 LD  C   8    O2    ? ? AR G   415  AT C   8    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5133 hydrog ? ? ZC  G   415  O6    ? ? ? 1_555 LD  C   8    N4    ? ? AR G   415  AT C   8    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5134 hydrog ? ? ZC  A   416  N1    ? ? ? 1_555 LD  U   7    N3    ? ? AR A   416  AT U   7    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5135 hydrog ? ? ZC  A   416  N6    ? ? ? 1_555 LD  U   7    O4    ? ? AR A   416  AT U   7    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5136 hydrog ? ? ZC  A   417  N1    ? ? ? 1_555 LD  U   6    N3    ? ? AR A   417  AT U   6    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5137 hydrog ? ? ZC  A   417  N6    ? ? ? 1_555 LD  U   6    O4    ? ? AR A   417  AT U   6    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5138 hydrog ? ? ZC  A   418  N1    ? ? ? 1_555 LD  U   5    N3    ? ? AR A   418  AT U   5    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5139 hydrog ? ? ZC  A   418  N6    ? ? ? 1_555 LD  U   5    O4    ? ? AR A   418  AT U   5    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5140 hydrog ? ? ZC  G   419  N1    ? ? ? 1_555 LD  C   4    N3    ? ? AR G   419  AT C   4    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5141 hydrog ? ? ZC  G   419  N2    ? ? ? 1_555 LD  C   4    O2    ? ? AR G   419  AT C   4    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5142 hydrog ? ? ZC  G   419  O6    ? ? ? 1_555 LD  C   4    N4    ? ? AR G   419  AT C   4    1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5143 hydrog ? ? ZC  G   421  N1    ? ? ? 1_555 ZC  C   2383 O2    ? ? AR G   421  AR C   2383 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog5144 hydrog ? ? ZC  G   425  N1    ? ? ? 1_555 ZC  C   634  N3    ? ? AR G   425  AR C   634  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5145 hydrog ? ? ZC  G   425  N2    ? ? ? 1_555 ZC  C   634  O2    ? ? AR G   425  AR C   634  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5146 hydrog ? ? ZC  G   425  O6    ? ? ? 1_555 ZC  C   634  N4    ? ? AR G   425  AR C   634  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5147 hydrog ? ? ZC  G   426  N1    ? ? ? 1_555 ZC  C   633  N3    ? ? AR G   426  AR C   633  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5148 hydrog ? ? ZC  G   426  N2    ? ? ? 1_555 ZC  C   633  O2    ? ? AR G   426  AR C   633  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5149 hydrog ? ? ZC  G   426  O6    ? ? ? 1_555 ZC  C   633  N4    ? ? AR G   426  AR C   633  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5150 hydrog ? ? ZC  C   427  N3    ? ? ? 1_555 ZC  G   632  N1    ? ? AR C   427  AR G   632  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5151 hydrog ? ? ZC  C   427  N4    ? ? ? 1_555 ZC  G   632  O6    ? ? AR C   427  AR G   632  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5152 hydrog ? ? ZC  C   427  O2    ? ? ? 1_555 ZC  G   632  N2    ? ? AR C   427  AR G   632  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5153 hydrog ? ? ZC  A   428  N1    ? ? ? 1_555 ZC  U   631  N3    ? ? AR A   428  AR U   631  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5154 hydrog ? ? ZC  A   428  N6    ? ? ? 1_555 ZC  U   631  O4    ? ? AR A   428  AR U   631  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5155 hydrog ? ? ZC  U   429  N3    ? ? ? 1_555 ZC  A   630  N1    ? ? AR U   429  AR A   630  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5156 hydrog ? ? ZC  U   429  O4    ? ? ? 1_555 ZC  A   630  N6    ? ? AR U   429  AR A   630  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5157 hydrog ? ? ZC  U   430  O4    ? ? ? 1_555 ZC  U   629  N3    ? ? AR U   430  AR U   629  1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog5158 hydrog ? ? ZC  U   431  N3    ? ? ? 1_555 ZC  A   628  N1    ? ? AR U   431  AR A   628  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5159 hydrog ? ? ZC  U   431  O4    ? ? ? 1_555 ZC  A   628  N6    ? ? AR U   431  AR A   628  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5160 hydrog ? ? ZC  G   432  N1    ? ? ? 1_555 ZC  U   627  O2    ? ? AR G   432  AR U   627  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5161 hydrog ? ? ZC  G   432  O6    ? ? ? 1_555 ZC  U   627  N3    ? ? AR G   432  AR U   627  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5162 hydrog ? ? ZC  A   433  N1    ? ? ? 1_555 ZC  U   626  N3    ? ? AR A   433  AR U   626  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5163 hydrog ? ? ZC  A   433  N6    ? ? ? 1_555 ZC  U   626  O4    ? ? AR A   433  AR U   626  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5164 hydrog ? ? ZC  U   434  N3    ? ? ? 1_555 ZC  G   625  O6    ? ? AR U   434  AR G   625  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5165 hydrog ? ? ZC  U   434  O2    ? ? ? 1_555 ZC  G   625  N1    ? ? AR U   434  AR G   625  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5166 hydrog ? ? ZC  C   435  N3    ? ? ? 1_555 ZC  G   624  N1    ? ? AR C   435  AR G   624  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5167 hydrog ? ? ZC  C   435  N4    ? ? ? 1_555 ZC  G   624  O6    ? ? AR C   435  AR G   624  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5168 hydrog ? ? ZC  C   435  O2    ? ? ? 1_555 ZC  G   624  N2    ? ? AR C   435  AR G   624  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5169 hydrog ? ? ZC  A   436  N1    ? ? ? 1_555 ZC  U   623  N3    ? ? AR A   436  AR U   623  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5170 hydrog ? ? ZC  A   436  N6    ? ? ? 1_555 ZC  U   623  O4    ? ? AR A   436  AR U   623  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5171 hydrog ? ? ZC  G   495  N1    ? ? ? 1_555 ZC  C   618  N3    ? ? AR G   495  AR C   618  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5172 hydrog ? ? ZC  G   495  N2    ? ? ? 1_555 ZC  C   618  O2    ? ? AR G   495  AR C   618  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5173 hydrog ? ? ZC  G   495  O6    ? ? ? 1_555 ZC  C   618  N4    ? ? AR G   495  AR C   618  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5174 hydrog ? ? ZC  C   496  N3    ? ? ? 1_555 ZC  G   617  N1    ? ? AR C   496  AR G   617  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5175 hydrog ? ? ZC  C   496  N4    ? ? ? 1_555 ZC  G   617  O6    ? ? AR C   496  AR G   617  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5176 hydrog ? ? ZC  C   496  O2    ? ? ? 1_555 ZC  G   617  N2    ? ? AR C   496  AR G   617  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5177 hydrog ? ? ZC  C   497  N3    ? ? ? 1_555 ZC  G   616  N1    ? ? AR C   497  AR G   616  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5178 hydrog ? ? ZC  C   497  N4    ? ? ? 1_555 ZC  G   616  O6    ? ? AR C   497  AR G   616  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5179 hydrog ? ? ZC  C   497  O2    ? ? ? 1_555 ZC  G   616  N2    ? ? AR C   497  AR G   616  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5180 hydrog ? ? ZC  A   498  N1    ? ? ? 1_555 ZC  U   615  N3    ? ? AR A   498  AR U   615  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5181 hydrog ? ? ZC  A   498  N6    ? ? ? 1_555 ZC  U   615  O4    ? ? AR A   498  AR U   615  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5182 hydrog ? ? ZC  A   498  N3    ? ? ? 1_555 ZC  A   3273 N6    ? ? AR A   498  AR A   3273 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog5183 hydrog ? ? ZC  G   499  N1    ? ? ? 1_555 ZC  C   614  N3    ? ? AR G   499  AR C   614  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5184 hydrog ? ? ZC  G   499  N2    ? ? ? 1_555 ZC  C   614  O2    ? ? AR G   499  AR C   614  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5185 hydrog ? ? ZC  G   499  O6    ? ? ? 1_555 ZC  C   614  N4    ? ? AR G   499  AR C   614  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5186 hydrog ? ? ZC  C   500  N3    ? ? ? 1_555 ZC  G   613  N1    ? ? AR C   500  AR G   613  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5187 hydrog ? ? ZC  C   500  N4    ? ? ? 1_555 ZC  G   613  O6    ? ? AR C   500  AR G   613  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5188 hydrog ? ? ZC  C   500  O2    ? ? ? 1_555 ZC  G   613  N2    ? ? AR C   500  AR G   613  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5189 hydrog ? ? ZC  A   501  N1    ? ? ? 1_555 ZC  U   612  N3    ? ? AR A   501  AR U   612  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5190 hydrog ? ? ZC  A   501  N6    ? ? ? 1_555 ZC  U   612  O4    ? ? AR A   501  AR U   612  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5191 hydrog ? ? ZC  U   502  N3    ? ? ? 1_555 ZC  A   611  N1    ? ? AR U   502  AR A   611  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5192 hydrog ? ? ZC  U   502  O4    ? ? ? 1_555 ZC  A   611  N6    ? ? AR U   502  AR A   611  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5193 hydrog ? ? ZC  C   503  N3    ? ? ? 1_555 ZC  G   588  N1    ? ? AR C   503  AR G   588  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5194 hydrog ? ? ZC  C   503  N4    ? ? ? 1_555 ZC  G   588  O6    ? ? AR C   503  AR G   588  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5195 hydrog ? ? ZC  C   503  O2    ? ? ? 1_555 ZC  G   588  N2    ? ? AR C   503  AR G   588  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5196 hydrog ? ? ZC  A   504  N1    ? ? ? 1_555 ZC  U   587  N3    ? ? AR A   504  AR U   587  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5197 hydrog ? ? ZC  A   504  N6    ? ? ? 1_555 ZC  U   587  O4    ? ? AR A   504  AR U   587  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5198 hydrog ? ? ZC  G   505  N1    ? ? ? 1_555 ZC  C   586  N3    ? ? AR G   505  AR C   586  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5199 hydrog ? ? ZC  G   505  N2    ? ? ? 1_555 ZC  C   586  O2    ? ? AR G   505  AR C   586  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5200 hydrog ? ? ZC  G   505  O6    ? ? ? 1_555 ZC  C   586  N4    ? ? AR G   505  AR C   586  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5201 hydrog ? ? ZC  U   506  N3    ? ? ? 1_555 ZC  A   585  N1    ? ? AR U   506  AR A   585  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5202 hydrog ? ? ZC  U   506  O4    ? ? ? 1_555 ZC  A   585  N6    ? ? AR U   506  AR A   585  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5203 hydrog ? ? ZC  U   507  N3    ? ? ? 1_555 ZC  G   584  O6    ? ? AR U   507  AR G   584  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5204 hydrog ? ? ZC  U   507  O2    ? ? ? 1_555 ZC  G   584  N1    ? ? AR U   507  AR G   584  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5205 hydrog ? ? ZC  U   508  N3    ? ? ? 1_555 ZC  G   583  O6    ? ? AR U   508  AR G   583  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5206 hydrog ? ? ZC  U   508  O2    ? ? ? 1_555 ZC  G   583  N1    ? ? AR U   508  AR G   583  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5207 hydrog ? ? ZC  U   509  N3    ? ? ? 1_555 ZC  G   582  O6    ? ? AR U   509  AR G   582  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5208 hydrog ? ? ZC  U   509  O2    ? ? ? 1_555 ZC  G   582  N1    ? ? AR U   509  AR G   582  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5209 hydrog ? ? ZC  G   510  N1    ? ? ? 1_555 ZC  U   581  O2    ? ? AR G   510  AR U   581  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5210 hydrog ? ? ZC  G   510  O6    ? ? ? 1_555 ZC  U   581  N3    ? ? AR G   510  AR U   581  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5211 hydrog ? ? ZC  G   511  N1    ? ? ? 1_555 ZC  C   580  N3    ? ? AR G   511  AR C   580  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5212 hydrog ? ? ZC  G   511  N2    ? ? ? 1_555 ZC  C   580  O2    ? ? AR G   511  AR C   580  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5213 hydrog ? ? ZC  G   511  O6    ? ? ? 1_555 ZC  C   580  N4    ? ? AR G   511  AR C   580  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5214 hydrog ? ? ZC  U   512  N3    ? ? ? 1_555 ZC  G   579  O6    ? ? AR U   512  AR G   579  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5215 hydrog ? ? ZC  U   512  O2    ? ? ? 1_555 ZC  G   579  N1    ? ? AR U   512  AR G   579  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5216 hydrog ? ? ZC  G   513  N1    ? ? ? 1_555 ZC  C   577  N3    ? ? AR G   513  AR C   577  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5217 hydrog ? ? ZC  G   513  N2    ? ? ? 1_555 ZC  C   577  O2    ? ? AR G   513  AR C   577  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5218 hydrog ? ? ZC  G   513  O6    ? ? ? 1_555 ZC  C   577  N4    ? ? AR G   513  AR C   577  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5219 hydrog ? ? ZC  G   514  N1    ? ? ? 1_555 ZC  C   576  N3    ? ? AR G   514  AR C   576  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5220 hydrog ? ? ZC  G   514  N2    ? ? ? 1_555 ZC  C   576  O2    ? ? AR G   514  AR C   576  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5221 hydrog ? ? ZC  G   514  O6    ? ? ? 1_555 ZC  C   576  N4    ? ? AR G   514  AR C   576  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5222 hydrog ? ? ZC  C   515  N3    ? ? ? 1_555 ZC  G   575  N1    ? ? AR C   515  AR G   575  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5223 hydrog ? ? ZC  C   515  N4    ? ? ? 1_555 ZC  G   575  O6    ? ? AR C   515  AR G   575  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5224 hydrog ? ? ZC  C   515  O2    ? ? ? 1_555 ZC  G   575  N2    ? ? AR C   515  AR G   575  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5225 hydrog ? ? ZC  A   516  N1    ? ? ? 1_555 ZC  U   574  N3    ? ? AR A   516  AR U   574  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5226 hydrog ? ? ZC  A   516  N6    ? ? ? 1_555 ZC  U   574  O4    ? ? AR A   516  AR U   574  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5227 hydrog ? ? ZC  G   517  N1    ? ? ? 1_555 ZC  C   573  N3    ? ? AR G   517  AR C   573  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5228 hydrog ? ? ZC  G   517  N2    ? ? ? 1_555 ZC  C   573  O2    ? ? AR G   517  AR C   573  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5229 hydrog ? ? ZC  G   517  O6    ? ? ? 1_555 ZC  C   573  N4    ? ? AR G   517  AR C   573  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5230 hydrog ? ? ZC  G   518  N7    ? ? ? 1_555 ZC  A   572  N6    ? ? AR G   518  AR A   572  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5231 hydrog ? ? ZC  A   521  N6    ? ? ? 1_555 ZC  U   571  O2    ? ? AR A   521  AR U   571  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5232 hydrog ? ? ZC  A   521  N7    ? ? ? 1_555 ZC  U   571  N3    ? ? AR A   521  AR U   571  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5233 hydrog ? ? ZC  A   522  N6    ? ? ? 1_555 ZC  A   570  N1    ? ? AR A   522  AR A   570  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog5234 hydrog ? ? ZC  A   522  N7    ? ? ? 1_555 ZC  A   570  N6    ? ? AR A   522  AR A   570  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog5235 hydrog ? ? ZC  A   523  N6    ? ? ? 1_555 ZC  A   569  N1    ? ? AR A   523  AR A   569  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog5236 hydrog ? ? ZC  A   523  N7    ? ? ? 1_555 ZC  A   569  N6    ? ? AR A   523  AR A   569  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog5237 hydrog ? ? ZC  U   524  O4    ? ? ? 1_555 ZC  G   568  N2    ? ? AR U   524  AR G   568  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog5238 hydrog ? ? ZC  C   525  N3    ? ? ? 1_555 ZC  G   567  N1    ? ? AR C   525  AR G   567  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5239 hydrog ? ? ZC  C   525  N4    ? ? ? 1_555 ZC  G   567  O6    ? ? AR C   525  AR G   567  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5240 hydrog ? ? ZC  C   525  O2    ? ? ? 1_555 ZC  G   567  N2    ? ? AR C   525  AR G   567  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5241 hydrog ? ? ZC  C   526  N3    ? ? ? 1_555 ZC  G   566  N1    ? ? AR C   526  AR G   566  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5242 hydrog ? ? ZC  C   526  N4    ? ? ? 1_555 ZC  G   566  O6    ? ? AR C   526  AR G   566  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5243 hydrog ? ? ZC  C   526  O2    ? ? ? 1_555 ZC  G   566  N2    ? ? AR C   526  AR G   566  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5244 hydrog ? ? ZC  A   527  N1    ? ? ? 1_555 ZC  U   565  N3    ? ? AR A   527  AR U   565  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5245 hydrog ? ? ZC  A   527  N6    ? ? ? 1_555 ZC  U   565  O4    ? ? AR A   527  AR U   565  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5246 hydrog ? ? ZC  U   528  N3    ? ? ? 1_555 ZC  G   564  O6    ? ? AR U   528  AR G   564  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5247 hydrog ? ? ZC  U   528  O2    ? ? ? 1_555 ZC  G   564  N1    ? ? AR U   528  AR G   564  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5248 hydrog ? ? ZC  A   529  N1    ? ? ? 1_555 ZC  U   563  N3    ? ? AR A   529  AR U   563  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5249 hydrog ? ? ZC  A   529  N6    ? ? ? 1_555 ZC  U   563  O4    ? ? AR A   529  AR U   563  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5250 hydrog ? ? ZC  G   530  N1    ? ? ? 1_555 ZC  C   562  N3    ? ? AR G   530  AR C   562  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5251 hydrog ? ? ZC  G   530  N2    ? ? ? 1_555 ZC  C   562  O2    ? ? AR G   530  AR C   562  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5252 hydrog ? ? ZC  G   530  O6    ? ? ? 1_555 ZC  C   562  N4    ? ? AR G   530  AR C   562  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5253 hydrog ? ? ZC  G   531  N1    ? ? ? 1_555 ZC  C   561  N3    ? ? AR G   531  AR C   561  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5254 hydrog ? ? ZC  G   531  N2    ? ? ? 1_555 ZC  C   561  O2    ? ? AR G   531  AR C   561  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5255 hydrog ? ? ZC  G   531  O6    ? ? ? 1_555 ZC  C   561  N4    ? ? AR G   531  AR C   561  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5256 hydrog ? ? ZC  A   532  N1    ? ? ? 1_555 ZC  G   560  N1    ? ? AR A   532  AR G   560  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog5257 hydrog ? ? ZC  A   532  N6    ? ? ? 1_555 ZC  G   560  O6    ? ? AR A   532  AR G   560  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog5258 hydrog ? ? ZC  A   533  N6    ? ? ? 1_555 ZC  U   555  O2    ? ? AR A   533  AR U   555  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5259 hydrog ? ? ZC  A   533  N7    ? ? ? 1_555 ZC  U   555  N3    ? ? AR A   533  AR U   555  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5260 hydrog ? ? ZC  A   533  N6    ? ? ? 1_555 ZC  U   556  O4    ? ? AR A   533  AR U   556  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog5261 hydrog ? ? ZC  A   533  N1    ? ? ? 1_555 ZC  A   559  N6    ? ? AR A   533  AR A   559  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog5262 hydrog ? ? ZC  U   536  N3    ? ? ? 1_555 ZC  A   557  N7    ? ? AR U   536  AR A   557  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog5263 hydrog ? ? ZC  U   536  O4    ? ? ? 1_555 ZC  A   557  N6    ? ? AR U   536  AR A   557  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog5264 hydrog ? ? ZC  A   537  N6    ? ? ? 1_555 ZC  A   554  N3    ? ? AR A   537  AR A   554  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog5265 hydrog ? ? ZC  G   538  N1    ? ? ? 1_555 ZC  U   553  O2    ? ? AR G   538  AR U   553  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5266 hydrog ? ? ZC  G   538  O6    ? ? ? 1_555 ZC  U   553  N3    ? ? AR G   538  AR U   553  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5267 hydrog ? ? ZC  C   539  N3    ? ? ? 1_555 ZC  G   552  N1    ? ? AR C   539  AR G   552  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5268 hydrog ? ? ZC  C   539  N4    ? ? ? 1_555 ZC  G   552  O6    ? ? AR C   539  AR G   552  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5269 hydrog ? ? ZC  C   539  O2    ? ? ? 1_555 ZC  G   552  N2    ? ? AR C   539  AR G   552  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5270 hydrog ? ? ZC  U   540  N3    ? ? ? 1_555 ZC  A   551  N1    ? ? AR U   540  AR A   551  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5271 hydrog ? ? ZC  U   540  O4    ? ? ? 1_555 ZC  A   551  N6    ? ? AR U   540  AR A   551  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5272 hydrog ? ? ZC  U   541  N3    ? ? ? 1_555 ZC  A   550  N1    ? ? AR U   541  AR A   550  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5273 hydrog ? ? ZC  U   541  O4    ? ? ? 1_555 ZC  A   550  N6    ? ? AR U   541  AR A   550  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5274 hydrog ? ? ZC  G   542  N1    ? ? ? 1_555 ZC  U   549  O2    ? ? AR G   542  AR U   549  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5275 hydrog ? ? ZC  G   542  O6    ? ? ? 1_555 ZC  U   549  N3    ? ? AR G   542  AR U   549  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5276 hydrog ? ? ZC  C   543  N4    ? ? ? 1_555 ZC  U   549  O2    ? ? AR C   543  AR U   549  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog5277 hydrog ? ? ZC  C   544  O2    ? ? ? 1_555 ZC  G   548  N2    ? ? AR C   544  AR G   548  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog5278 hydrog ? ? ZC  U   556  N3    ? ? ? 1_555 ZC  A   559  N7    ? ? AR U   556  AR A   559  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog5279 hydrog ? ? ZC  U   556  O4    ? ? ? 1_555 ZC  A   559  N6    ? ? AR U   556  AR A   559  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog5280 hydrog ? ? ZC  C   596  N4    ? ? ? 1_555 ZC  A   608  N3    ? ? AR C   596  AR A   608  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog5281 hydrog ? ? ZC  G   597  N1    ? ? ? 1_555 ZC  C   606  N3    ? ? AR G   597  AR C   606  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5282 hydrog ? ? ZC  G   597  N2    ? ? ? 1_555 ZC  C   606  O2    ? ? AR G   597  AR C   606  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5283 hydrog ? ? ZC  G   597  O6    ? ? ? 1_555 ZC  C   606  N4    ? ? AR G   597  AR C   606  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5284 hydrog ? ? ZC  A   598  N1    ? ? ? 1_555 ZC  U   605  N3    ? ? AR A   598  AR U   605  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5285 hydrog ? ? ZC  A   598  N6    ? ? ? 1_555 ZC  U   605  O4    ? ? AR A   598  AR U   605  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5286 hydrog ? ? ZC  C   599  N3    ? ? ? 1_555 ZC  G   604  N1    ? ? AR C   599  AR G   604  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5287 hydrog ? ? ZC  C   599  N4    ? ? ? 1_555 ZC  G   604  O6    ? ? AR C   599  AR G   604  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5288 hydrog ? ? ZC  C   599  O2    ? ? ? 1_555 ZC  G   604  N2    ? ? AR C   599  AR G   604  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5289 hydrog ? ? ZC  G   600  N2    ? ? ? 1_555 ZC  A   603  N7    ? ? AR G   600  AR A   603  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5290 hydrog ? ? ZC  G   616  N2    ? ? ? 1_555 ZC  A   3274 N1    ? ? AR G   616  AR A   3274 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog5291 hydrog ? ? ZC  G   616  N3    ? ? ? 1_555 ZC  A   3274 N6    ? ? AR G   616  AR A   3274 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog5292 hydrog ? ? ZC  C   636  N3    ? ? ? 1_555 ZC  G   2375 N1    ? ? AR C   636  AR G   2375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5293 hydrog ? ? ZC  C   636  N4    ? ? ? 1_555 ZC  G   2375 O6    ? ? AR C   636  AR G   2375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5294 hydrog ? ? ZC  C   636  O2    ? ? ? 1_555 ZC  G   2375 N2    ? ? AR C   636  AR G   2375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5295 hydrog ? ? ZC  C   637  N3    ? ? ? 1_555 ZC  G   652  N1    ? ? AR C   637  AR G   652  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5296 hydrog ? ? ZC  C   637  N4    ? ? ? 1_555 ZC  G   652  O6    ? ? AR C   637  AR G   652  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5297 hydrog ? ? ZC  C   637  O2    ? ? ? 1_555 ZC  G   652  N2    ? ? AR C   637  AR G   652  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5298 hydrog ? ? ZC  C   638  N3    ? ? ? 1_555 ZC  G   651  N1    ? ? AR C   638  AR G   651  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5299 hydrog ? ? ZC  C   638  N4    ? ? ? 1_555 ZC  G   651  O6    ? ? AR C   638  AR G   651  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5300 hydrog ? ? ZC  C   638  O2    ? ? ? 1_555 ZC  G   651  N2    ? ? AR C   638  AR G   651  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5301 hydrog ? ? ZC  C   638  O2    ? ? ? 1_555 ZC  G   1434 N2    ? ? AR C   638  AR G   1434 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog5302 hydrog ? ? ZC  G   639  N1    ? ? ? 1_555 ZC  C   650  N3    ? ? AR G   639  AR C   650  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5303 hydrog ? ? ZC  G   639  N2    ? ? ? 1_555 ZC  C   650  O2    ? ? AR G   639  AR C   650  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5304 hydrog ? ? ZC  G   639  O6    ? ? ? 1_555 ZC  C   650  N4    ? ? AR G   639  AR C   650  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5305 hydrog ? ? ZC  U   640  N3    ? ? ? 1_555 ZC  A   649  N1    ? ? AR U   640  AR A   649  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5306 hydrog ? ? ZC  U   640  O4    ? ? ? 1_555 ZC  A   649  N6    ? ? AR U   640  AR A   649  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5307 hydrog ? ? ZC  C   641  N4    ? ? ? 1_555 ZC  A   649  N1    ? ? AR C   641  AR A   649  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog5308 hydrog ? ? ZC  U   642  O2    ? ? ? 1_555 ZC  A   2372 N6    ? ? AR U   642  AR A   2372 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog5309 hydrog ? ? ZC  U   643  O2    ? ? ? 1_555 ZC  A   1153 N6    ? ? AR U   643  AR A   1153 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog5310 hydrog ? ? ZC  A   646  N1    ? ? ? 1_555 ZC  G   2371 N2    ? ? AR A   646  AR G   2371 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog5311 hydrog ? ? ZC  A   646  N6    ? ? ? 1_555 ZC  G   2371 N3    ? ? AR A   646  AR G   2371 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog5312 hydrog ? ? ZC  A   647  N3    ? ? ? 1_555 ZC  G   2371 N2    ? ? AR A   647  AR G   2371 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5313 hydrog ? ? ZC  C   648  O2    ? ? ? 1_555 ZC  A   2941 N6    ? ? AR C   648  AR A   2941 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog5314 hydrog ? ? ZC  A   653  N1    ? ? ? 1_555 ZC  U   1442 N3    ? ? AR A   653  AR U   1442 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5315 hydrog ? ? ZC  A   653  N6    ? ? ? 1_555 ZC  U   1442 O4    ? ? AR A   653  AR U   1442 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5316 hydrog ? ? ZC  C   654  N3    ? ? ? 1_555 ZC  G   1441 N1    ? ? AR C   654  AR G   1441 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5317 hydrog ? ? ZC  C   654  N4    ? ? ? 1_555 ZC  G   1441 O6    ? ? AR C   654  AR G   1441 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5318 hydrog ? ? ZC  C   654  O2    ? ? ? 1_555 ZC  G   1441 N2    ? ? AR C   654  AR G   1441 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5319 hydrog ? ? ZC  C   655  N3    ? ? ? 1_555 ZC  G   1440 N1    ? ? AR C   655  AR G   1440 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5320 hydrog ? ? ZC  C   655  N4    ? ? ? 1_555 ZC  G   1440 O6    ? ? AR C   655  AR G   1440 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5321 hydrog ? ? ZC  C   655  O2    ? ? ? 1_555 ZC  G   1440 N2    ? ? AR C   655  AR G   1440 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5322 hydrog ? ? ZC  A   656  N1    ? ? ? 1_555 ZC  U   1439 N3    ? ? AR A   656  AR U   1439 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5323 hydrog ? ? ZC  A   656  N6    ? ? ? 1_555 ZC  U   1439 O4    ? ? AR A   656  AR U   1439 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5324 hydrog ? ? ZC  A   657  N1    ? ? ? 1_555 ZC  U   1438 N3    ? ? AR A   657  AR U   1438 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5325 hydrog ? ? ZC  A   657  N6    ? ? ? 1_555 ZC  U   1438 O4    ? ? AR A   657  AR U   1438 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5326 hydrog ? ? ZC  G   658  N1    ? ? ? 1_555 ZC  C   1437 N3    ? ? AR G   658  AR C   1437 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5327 hydrog ? ? ZC  G   658  N2    ? ? ? 1_555 ZC  C   1437 O2    ? ? AR G   658  AR C   1437 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5328 hydrog ? ? ZC  G   658  O6    ? ? ? 1_555 ZC  C   1437 N4    ? ? AR G   658  AR C   1437 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5329 hydrog ? ? ZC  G   659  N2    ? ? ? 1_555 ZC  A   1435 N7    ? ? AR G   659  AR A   1435 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5330 hydrog ? ? ZC  G   659  N3    ? ? ? 1_555 ZC  A   1435 N6    ? ? AR G   659  AR A   1435 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5331 hydrog ? ? ZC  A   660  N3    ? ? ? 1_555 ZC  G   941  N2    ? ? AR A   660  AR G   941  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5332 hydrog ? ? ZC  A   660  N6    ? ? ? 1_555 ZC  C   1432 N3    ? ? AR A   660  AR C   1432 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog5333 hydrog ? ? ZC  A   660  N7    ? ? ? 1_555 ZC  C   1432 N4    ? ? AR A   660  AR C   1432 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog5334 hydrog ? ? ZC  G   661  N1    ? ? ? 1_555 ZC  U   942  O2    ? ? AR G   661  AR U   942  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog5335 hydrog ? ? ZC  U   662  N3    ? ? ? 1_555 ZC  A   801  N3    ? ? AR U   662  AR A   801  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog5336 hydrog ? ? ZC  C   663  N3    ? ? ? 1_555 ZC  G   799  N1    ? ? AR C   663  AR G   799  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5337 hydrog ? ? ZC  C   663  N4    ? ? ? 1_555 ZC  G   799  O6    ? ? AR C   663  AR G   799  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5338 hydrog ? ? ZC  C   663  O2    ? ? ? 1_555 ZC  G   799  N2    ? ? AR C   663  AR G   799  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5339 hydrog ? ? ZC  U   664  N3    ? ? ? 1_555 ZC  G   798  O6    ? ? AR U   664  AR G   798  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5340 hydrog ? ? ZC  U   664  O2    ? ? ? 1_555 ZC  G   798  N1    ? ? AR U   664  AR G   798  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5341 hydrog ? ? ZC  A   665  N1    ? ? ? 1_555 ZC  U   797  N3    ? ? AR A   665  AR U   797  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5342 hydrog ? ? ZC  A   665  N6    ? ? ? 1_555 ZC  U   797  O4    ? ? AR A   665  AR U   797  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5343 hydrog ? ? ZC  A   666  N1    ? ? ? 1_555 ZC  U   796  N3    ? ? AR A   666  AR U   796  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5344 hydrog ? ? ZC  A   666  N6    ? ? ? 1_555 ZC  U   796  O4    ? ? AR A   666  AR U   796  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5345 hydrog ? ? ZC  C   667  N3    ? ? ? 1_555 ZC  G   795  N1    ? ? AR C   667  AR G   795  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5346 hydrog ? ? ZC  C   667  N4    ? ? ? 1_555 ZC  G   795  O6    ? ? AR C   667  AR G   795  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5347 hydrog ? ? ZC  C   667  O2    ? ? ? 1_555 ZC  G   795  N2    ? ? AR C   667  AR G   795  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5348 hydrog ? ? ZC  G   668  N1    ? ? ? 1_555 ZC  U   794  O2    ? ? AR G   668  AR U   794  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5349 hydrog ? ? ZC  G   668  O6    ? ? ? 1_555 ZC  U   794  N3    ? ? AR G   668  AR U   794  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5350 hydrog ? ? ZC  U   669  O4    ? ? ? 1_555 ZC  C   793  N4    ? ? AR U   669  AR C   793  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog5351 hydrog ? ? ZC  C   670  N3    ? ? ? 1_555 ZC  G   792  N1    ? ? AR C   670  AR G   792  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5352 hydrog ? ? ZC  C   670  N4    ? ? ? 1_555 ZC  G   792  O6    ? ? AR C   670  AR G   792  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5353 hydrog ? ? ZC  C   670  O2    ? ? ? 1_555 ZC  G   792  N2    ? ? AR C   670  AR G   792  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5354 hydrog ? ? ZC  U   671  N3    ? ? ? 1_555 ZC  A   791  N1    ? ? AR U   671  AR A   791  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5355 hydrog ? ? ZC  U   671  O4    ? ? ? 1_555 ZC  A   791  N6    ? ? AR U   671  AR A   791  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5356 hydrog ? ? ZC  A   672  N1    ? ? ? 1_555 ZC  U   790  N3    ? ? AR A   672  AR U   790  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5357 hydrog ? ? ZC  A   672  N6    ? ? ? 1_555 ZC  U   790  O4    ? ? AR A   672  AR U   790  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5358 hydrog ? ? ZC  U   673  N3    ? ? ? 1_555 ZC  A   789  N1    ? ? AR U   673  AR A   789  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5359 hydrog ? ? ZC  U   673  O4    ? ? ? 1_555 ZC  A   789  N6    ? ? AR U   673  AR A   789  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5360 hydrog ? ? ZC  G   674  N1    ? ? ? 1_555 ZC  C   788  N3    ? ? AR G   674  AR C   788  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5361 hydrog ? ? ZC  G   674  N2    ? ? ? 1_555 ZC  C   788  O2    ? ? AR G   674  AR C   788  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5362 hydrog ? ? ZC  G   674  O6    ? ? ? 1_555 ZC  C   788  N4    ? ? AR G   674  AR C   788  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5363 hydrog ? ? ZC  C   675  N3    ? ? ? 1_555 ZC  G   787  N1    ? ? AR C   675  AR G   787  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5364 hydrog ? ? ZC  C   675  N4    ? ? ? 1_555 ZC  G   787  O6    ? ? AR C   675  AR G   787  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5365 hydrog ? ? ZC  C   675  O2    ? ? ? 1_555 ZC  G   787  N2    ? ? AR C   675  AR G   787  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5366 hydrog ? ? ZC  A   677  N3    ? ? ? 1_555 ZC  G   703  N2    ? ? AR A   677  AR G   703  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5367 hydrog ? ? ZC  G   678  N1    ? ? ? 1_555 ZC  C   702  N3    ? ? AR G   678  AR C   702  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5368 hydrog ? ? ZC  G   678  N2    ? ? ? 1_555 ZC  C   702  O2    ? ? AR G   678  AR C   702  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5369 hydrog ? ? ZC  G   678  O6    ? ? ? 1_555 ZC  C   702  N4    ? ? AR G   678  AR C   702  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5370 hydrog ? ? ZC  U   679  N3    ? ? ? 1_555 ZC  G   701  O6    ? ? AR U   679  AR G   701  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5371 hydrog ? ? ZC  U   679  O2    ? ? ? 1_555 ZC  G   701  N1    ? ? AR U   679  AR G   701  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5372 hydrog ? ? ZC  G   680  N1    ? ? ? 1_555 ZC  C   700  N3    ? ? AR G   680  AR C   700  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5373 hydrog ? ? ZC  G   680  N2    ? ? ? 1_555 ZC  C   700  O2    ? ? AR G   680  AR C   700  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5374 hydrog ? ? ZC  G   680  O6    ? ? ? 1_555 ZC  C   700  N4    ? ? AR G   680  AR C   700  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5375 hydrog ? ? ZC  U   683  O4    ? ? ? 1_555 ZC  A   697  N6    ? ? AR U   683  AR A   697  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog5376 hydrog ? ? ZC  G   684  N1    ? ? ? 1_555 ZC  C   696  N3    ? ? AR G   684  AR C   696  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5377 hydrog ? ? ZC  G   684  N2    ? ? ? 1_555 ZC  C   696  O2    ? ? AR G   684  AR C   696  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5378 hydrog ? ? ZC  G   684  O6    ? ? ? 1_555 ZC  C   696  N4    ? ? AR G   684  AR C   696  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5379 hydrog ? ? ZC  G   685  N1    ? ? ? 1_555 ZC  C   695  N3    ? ? AR G   685  AR C   695  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5380 hydrog ? ? ZC  G   685  N2    ? ? ? 1_555 ZC  C   695  O2    ? ? AR G   685  AR C   695  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5381 hydrog ? ? ZC  G   685  O6    ? ? ? 1_555 ZC  C   695  N4    ? ? AR G   685  AR C   695  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5382 hydrog ? ? ZC  G   686  N1    ? ? ? 1_555 ZC  C   694  N3    ? ? AR G   686  AR C   694  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5383 hydrog ? ? ZC  G   686  N2    ? ? ? 1_555 ZC  C   694  O2    ? ? AR G   686  AR C   694  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5384 hydrog ? ? ZC  G   686  O6    ? ? ? 1_555 ZC  C   694  N4    ? ? AR G   686  AR C   694  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5385 hydrog ? ? ZC  U   687  O2    ? ? ? 1_555 ZC  A   693  N6    ? ? AR U   687  AR A   693  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog5386 hydrog ? ? ZC  G   688  N2    ? ? ? 1_555 ZC  A   692  N7    ? ? AR G   688  AR A   692  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5387 hydrog ? ? ZC  G   688  N3    ? ? ? 1_555 ZC  A   692  N6    ? ? AR G   688  AR A   692  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5388 hydrog ? ? ZC  A   691  N6    ? ? ? 1_555 LD  C   28   O2    ? ? AR A   691  AT C   28   1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog5389 hydrog ? ? ZC  A   706  N1    ? ? ? 1_555 ZC  U   713  N3    ? ? AR A   706  AR U   713  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5390 hydrog ? ? ZC  A   706  N6    ? ? ? 1_555 ZC  U   713  O4    ? ? AR A   706  AR U   713  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5391 hydrog ? ? ZC  U   707  N3    ? ? ? 1_555 ZC  G   712  O6    ? ? AR U   707  AR G   712  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5392 hydrog ? ? ZC  U   707  O2    ? ? ? 1_555 ZC  G   712  N1    ? ? AR U   707  AR G   712  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5393 hydrog ? ? ZC  G   708  N2    ? ? ? 1_555 ZC  A   711  N7    ? ? AR G   708  AR A   711  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5394 hydrog ? ? ZC  A   715  N3    ? ? ? 1_555 ZC  G   781  N2    ? ? AR A   715  AR G   781  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5395 hydrog ? ? ZC  G   718  O6    ? ? ? 1_555 ZC  G   750  N2    ? ? AR G   718  AR G   750  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog5396 hydrog ? ? ZC  G   721  N1    ? ? ? 1_555 ZC  C   749  N3    ? ? AR G   721  AR C   749  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5397 hydrog ? ? ZC  G   721  N2    ? ? ? 1_555 ZC  C   749  O2    ? ? AR G   721  AR C   749  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5398 hydrog ? ? ZC  G   721  O6    ? ? ? 1_555 ZC  C   749  N4    ? ? AR G   721  AR C   749  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5399 hydrog ? ? ZC  G   722  N1    ? ? ? 1_555 ZC  U   748  O2    ? ? AR G   722  AR U   748  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5400 hydrog ? ? ZC  G   722  O6    ? ? ? 1_555 ZC  U   748  N3    ? ? AR G   722  AR U   748  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5401 hydrog ? ? ZC  U   723  N3    ? ? ? 1_555 ZC  A   747  N1    ? ? AR U   723  AR A   747  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5402 hydrog ? ? ZC  U   723  O4    ? ? ? 1_555 ZC  A   747  N6    ? ? AR U   723  AR A   747  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5403 hydrog ? ? ZC  U   724  N3    ? ? ? 1_555 ZC  A   746  N1    ? ? AR U   724  AR A   746  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5404 hydrog ? ? ZC  U   724  O4    ? ? ? 1_555 ZC  A   746  N6    ? ? AR U   724  AR A   746  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5405 hydrog ? ? ZC  G   725  N1    ? ? ? 1_555 ZC  C   745  N3    ? ? AR G   725  AR C   745  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5406 hydrog ? ? ZC  G   725  N2    ? ? ? 1_555 ZC  C   745  O2    ? ? AR G   725  AR C   745  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5407 hydrog ? ? ZC  G   725  O6    ? ? ? 1_555 ZC  C   745  N4    ? ? AR G   725  AR C   745  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5408 hydrog ? ? ZC  G   726  N2    ? ? ? 1_555 ZC  A   744  N7    ? ? AR G   726  AR A   744  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5409 hydrog ? ? ZC  G   726  N3    ? ? ? 1_555 ZC  A   744  N6    ? ? AR G   726  AR A   744  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5410 hydrog ? ? ZC  G   727  N7    ? ? ? 1_555 ZC  G   742  N2    ? ? AR G   727  AR G   742  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog5411 hydrog ? ? ZC  G   728  N1    ? ? ? 1_555 ZC  U   741  O2    ? ? AR G   728  AR U   741  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5412 hydrog ? ? ZC  G   728  O6    ? ? ? 1_555 ZC  U   741  N3    ? ? AR G   728  AR U   741  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5413 hydrog ? ? ZC  C   729  N3    ? ? ? 1_555 ZC  G   740  N1    ? ? AR C   729  AR G   740  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5414 hydrog ? ? ZC  C   729  N4    ? ? ? 1_555 ZC  G   740  O6    ? ? AR C   729  AR G   740  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5415 hydrog ? ? ZC  C   729  O2    ? ? ? 1_555 ZC  G   740  N2    ? ? AR C   729  AR G   740  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5416 hydrog ? ? ZC  C   730  N3    ? ? ? 1_555 ZC  G   739  N1    ? ? AR C   730  AR G   739  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5417 hydrog ? ? ZC  C   730  N4    ? ? ? 1_555 ZC  G   739  O6    ? ? AR C   730  AR G   739  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5418 hydrog ? ? ZC  C   730  O2    ? ? ? 1_555 ZC  G   739  N2    ? ? AR C   730  AR G   739  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5419 hydrog ? ? ZC  U   731  N3    ? ? ? 1_555 ZC  A   738  N1    ? ? AR U   731  AR A   738  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5420 hydrog ? ? ZC  U   731  O4    ? ? ? 1_555 ZC  A   738  N6    ? ? AR U   731  AR A   738  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5421 hydrog ? ? ZC  C   732  N3    ? ? ? 1_555 ZC  G   737  N1    ? ? AR C   732  AR G   737  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5422 hydrog ? ? ZC  C   732  N4    ? ? ? 1_555 ZC  G   737  O6    ? ? AR C   732  AR G   737  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5423 hydrog ? ? ZC  C   732  O2    ? ? ? 1_555 ZC  G   737  N2    ? ? AR C   732  AR G   737  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5424 hydrog ? ? ZC  G   733  N2    ? ? ? 1_555 ZC  A   736  N7    ? ? AR G   733  AR A   736  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5425 hydrog ? ? ZC  A   751  N1    ? ? ? 1_555 ZC  U   782  N3    ? ? AR A   751  AR U   782  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5426 hydrog ? ? ZC  A   751  N6    ? ? ? 1_555 ZC  U   782  O4    ? ? AR A   751  AR U   782  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5427 hydrog ? ? ZC  C   752  N3    ? ? ? 1_555 ZC  G   781  N1    ? ? AR C   752  AR G   781  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5428 hydrog ? ? ZC  C   752  N4    ? ? ? 1_555 ZC  G   781  O6    ? ? AR C   752  AR G   781  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5429 hydrog ? ? ZC  C   752  O2    ? ? ? 1_555 ZC  G   781  N2    ? ? AR C   752  AR G   781  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5430 hydrog ? ? ZC  C   753  N3    ? ? ? 1_555 ZC  G   779  N1    ? ? AR C   753  AR G   779  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5431 hydrog ? ? ZC  C   753  N4    ? ? ? 1_555 ZC  G   779  O6    ? ? AR C   753  AR G   779  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5432 hydrog ? ? ZC  C   753  O2    ? ? ? 1_555 ZC  G   779  N2    ? ? AR C   753  AR G   779  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5433 hydrog ? ? ZC  G   754  N1    ? ? ? 1_555 ZC  U   778  O2    ? ? AR G   754  AR U   778  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5434 hydrog ? ? ZC  G   754  O6    ? ? ? 1_555 ZC  U   778  N3    ? ? AR G   754  AR U   778  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5435 hydrog ? ? ZC  A   755  N1    ? ? ? 1_555 ZC  U   777  N3    ? ? AR A   755  AR U   777  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5436 hydrog ? ? ZC  A   755  N6    ? ? ? 1_555 ZC  U   777  O4    ? ? AR A   755  AR U   777  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5437 hydrog ? ? ZC  U   756  N3    ? ? ? 1_555 ZC  A   775  N1    ? ? AR U   756  AR A   775  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5438 hydrog ? ? ZC  U   756  O4    ? ? ? 1_555 ZC  A   775  N6    ? ? AR U   756  AR A   775  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5439 hydrog ? ? ZC  U   756  N3    ? ? ? 1_555 ZC  U   777  O4    ? ? AR U   756  AR U   777  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5440 hydrog ? ? ZC  U   756  O2    ? ? ? 1_555 ZC  U   777  N3    ? ? AR U   756  AR U   777  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5441 hydrog ? ? ZC  C   757  N3    ? ? ? 1_555 ZC  G   774  N1    ? ? AR C   757  AR G   774  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5442 hydrog ? ? ZC  C   757  N4    ? ? ? 1_555 ZC  G   774  O6    ? ? AR C   757  AR G   774  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5443 hydrog ? ? ZC  C   757  O2    ? ? ? 1_555 ZC  G   774  N2    ? ? AR C   757  AR G   774  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5444 hydrog ? ? ZC  C   758  N3    ? ? ? 1_555 ZC  G   773  N1    ? ? AR C   758  AR G   773  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5445 hydrog ? ? ZC  C   758  N4    ? ? ? 1_555 ZC  G   773  O6    ? ? AR C   758  AR G   773  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5446 hydrog ? ? ZC  C   758  O2    ? ? ? 1_555 ZC  G   773  N2    ? ? AR C   758  AR G   773  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5447 hydrog ? ? ZC  U   759  N3    ? ? ? 1_555 ZC  U   772  O4    ? ? AR U   759  AR U   772  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5448 hydrog ? ? ZC  U   759  O2    ? ? ? 1_555 ZC  U   772  N3    ? ? AR U   759  AR U   772  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5449 hydrog ? ? ZC  G   760  N2    ? ? ? 1_555 ZC  A   771  N7    ? ? AR G   760  AR A   771  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5450 hydrog ? ? ZC  G   760  N3    ? ? ? 1_555 ZC  A   771  N6    ? ? AR G   760  AR A   771  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5451 hydrog ? ? ZC  A   761  N7    ? ? ? 1_555 ZC  G   770  N2    ? ? AR A   761  AR G   770  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5452 hydrog ? ? ZC  U   762  O4    ? ? ? 1_555 ZC  G   769  N2    ? ? AR U   762  AR G   769  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog5453 hydrog ? ? ZC  G   763  N1    ? ? ? 1_555 ZC  C   768  N3    ? ? AR G   763  AR C   768  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5454 hydrog ? ? ZC  G   763  N2    ? ? ? 1_555 ZC  C   768  O2    ? ? AR G   763  AR C   768  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5455 hydrog ? ? ZC  G   763  O6    ? ? ? 1_555 ZC  C   768  N4    ? ? AR G   763  AR C   768  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5456 hydrog ? ? ZC  U   764  N3    ? ? ? 1_555 ZC  U   767  O4    ? ? AR U   764  AR U   767  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5457 hydrog ? ? ZC  U   764  O2    ? ? ? 1_555 ZC  U   767  N3    ? ? AR U   764  AR U   767  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5458 hydrog ? ? ZC  U   776  O4    ? ? ? 1_555 ZC  U   2719 N3    ? ? AR U   776  AR U   2719 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog5459 hydrog ? ? ZC  U   776  N3    ? ? ? 1_555 ZC  C   2737 N3    ? ? AR U   776  AR C   2737 1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog5460 hydrog ? ? ZC  U   776  O4    ? ? ? 1_555 ZC  C   2737 N4    ? ? AR U   776  AR C   2737 1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog5461 hydrog ? ? ZC  C   802  N3    ? ? ? 1_555 ZC  G   941  N1    ? ? AR C   802  AR G   941  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5462 hydrog ? ? ZC  C   802  N4    ? ? ? 1_555 ZC  G   941  O6    ? ? AR C   802  AR G   941  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5463 hydrog ? ? ZC  C   802  O2    ? ? ? 1_555 ZC  G   941  N2    ? ? AR C   802  AR G   941  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5464 hydrog ? ? ZC  C   803  N3    ? ? ? 1_555 ZC  G   940  N1    ? ? AR C   803  AR G   940  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5465 hydrog ? ? ZC  C   803  N4    ? ? ? 1_555 ZC  G   940  O6    ? ? AR C   803  AR G   940  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5466 hydrog ? ? ZC  C   803  O2    ? ? ? 1_555 ZC  G   940  N2    ? ? AR C   803  AR G   940  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5467 hydrog ? ? ZC  C   804  N4    ? ? ? 1_555 ZC  U   939  O4    ? ? AR C   804  AR U   939  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog5468 hydrog ? ? ZC  G   805  N1    ? ? ? 1_555 ZC  C   938  N3    ? ? AR G   805  AR C   938  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5469 hydrog ? ? ZC  G   805  N2    ? ? ? 1_555 ZC  C   938  O2    ? ? AR G   805  AR C   938  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5470 hydrog ? ? ZC  G   805  O6    ? ? ? 1_555 ZC  C   938  N4    ? ? AR G   805  AR C   938  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5471 hydrog ? ? ZC  A   806  N6    ? ? ? 1_555 ZC  U   935  O2    ? ? AR A   806  AR U   935  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5472 hydrog ? ? ZC  A   806  N7    ? ? ? 1_555 ZC  U   935  N3    ? ? AR A   806  AR U   935  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5473 hydrog ? ? ZC  A   807  N1    ? ? ? 1_555 ZC  G   934  N1    ? ? AR A   807  AR G   934  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5474 hydrog ? ? ZC  A   808  N6    ? ? ? 1_555 ZC  U   932  O4    ? ? AR A   808  AR U   932  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog5475 hydrog ? ? ZC  G   809  N1    ? ? ? 1_555 ZC  C   931  N3    ? ? AR G   809  AR C   931  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5476 hydrog ? ? ZC  G   809  N2    ? ? ? 1_555 ZC  C   931  O2    ? ? AR G   809  AR C   931  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5477 hydrog ? ? ZC  G   809  O6    ? ? ? 1_555 ZC  C   931  N4    ? ? AR G   809  AR C   931  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5478 hydrog ? ? ZC  A   810  N1    ? ? ? 1_555 ZC  U   930  N3    ? ? AR A   810  AR U   930  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5479 hydrog ? ? ZC  A   810  N6    ? ? ? 1_555 ZC  U   930  O4    ? ? AR A   810  AR U   930  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5480 hydrog ? ? ZC  U   811  N3    ? ? ? 1_555 ZC  A   929  N1    ? ? AR U   811  AR A   929  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5481 hydrog ? ? ZC  U   811  O4    ? ? ? 1_555 ZC  A   929  N6    ? ? AR U   811  AR A   929  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5482 hydrog ? ? ZC  G   812  N1    ? ? ? 1_555 ZC  C   928  N3    ? ? AR G   812  AR C   928  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5483 hydrog ? ? ZC  G   812  N2    ? ? ? 1_555 ZC  C   928  O2    ? ? AR G   812  AR C   928  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5484 hydrog ? ? ZC  G   812  O6    ? ? ? 1_555 ZC  C   928  N4    ? ? AR G   812  AR C   928  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5485 hydrog ? ? ZC  G   813  N1    ? ? ? 1_555 ZC  C   927  N3    ? ? AR G   813  AR C   927  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5486 hydrog ? ? ZC  G   813  N2    ? ? ? 1_555 ZC  C   927  O2    ? ? AR G   813  AR C   927  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5487 hydrog ? ? ZC  G   813  O6    ? ? ? 1_555 ZC  C   927  N4    ? ? AR G   813  AR C   927  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5488 hydrog ? ? ZC  U   814  N3    ? ? ? 1_555 ZC  A   926  N1    ? ? AR U   814  AR A   926  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5489 hydrog ? ? ZC  U   814  O4    ? ? ? 1_555 ZC  A   926  N6    ? ? AR U   814  AR A   926  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5490 hydrog ? ? ZC  G   815  N1    ? ? ? 1_555 ZC  G   907  N7    ? ? AR G   815  AR G   907  1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog5491 hydrog ? ? ZC  G   815  N2    ? ? ? 1_555 ZC  G   907  O6    ? ? AR G   815  AR G   907  1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog5492 hydrog ? ? ZC  A   816  N3    ? ? ? 1_555 ZC  U   819  N3    ? ? AR A   816  AR U   819  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog5493 hydrog ? ? ZC  A   816  N1    ? ? ? 1_555 ZC  G   910  N2    ? ? AR A   816  AR G   910  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog5494 hydrog ? ? ZC  A   816  N6    ? ? ? 1_555 ZC  G   910  N3    ? ? AR A   816  AR G   910  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog5495 hydrog ? ? ZC  C   818  O2    ? ? ? 1_555 ZC  A   2138 N6    ? ? AR C   818  AR A   2138 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog5496 hydrog ? ? ZC  A   820  N1    ? ? ? 1_555 ZC  U   905  N3    ? ? AR A   820  AR U   905  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5497 hydrog ? ? ZC  A   820  N6    ? ? ? 1_555 ZC  U   905  O4    ? ? AR A   820  AR U   905  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5498 hydrog ? ? ZC  U   821  N3    ? ? ? 1_555 ZC  A   904  N1    ? ? AR U   821  AR A   904  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5499 hydrog ? ? ZC  U   821  O4    ? ? ? 1_555 ZC  A   904  N6    ? ? AR U   821  AR A   904  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5500 hydrog ? ? ZC  G   822  N1    ? ? ? 1_555 ZC  U   903  O2    ? ? AR G   822  AR U   903  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5501 hydrog ? ? ZC  G   822  O6    ? ? ? 1_555 ZC  U   903  N3    ? ? AR G   822  AR U   903  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5502 hydrog ? ? ZC  C   823  N3    ? ? ? 1_555 ZC  G   902  N1    ? ? AR C   823  AR G   902  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5503 hydrog ? ? ZC  C   823  N4    ? ? ? 1_555 ZC  G   902  O6    ? ? AR C   823  AR G   902  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5504 hydrog ? ? ZC  C   823  O2    ? ? ? 1_555 ZC  G   902  N2    ? ? AR C   823  AR G   902  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5505 hydrog ? ? ZC  C   824  N3    ? ? ? 1_555 ZC  G   901  N1    ? ? AR C   824  AR G   901  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5506 hydrog ? ? ZC  C   824  N4    ? ? ? 1_555 ZC  G   901  O6    ? ? AR C   824  AR G   901  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5507 hydrog ? ? ZC  C   824  O2    ? ? ? 1_555 ZC  G   901  N2    ? ? AR C   824  AR G   901  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5508 hydrog ? ? ZC  U   825  N3    ? ? ? 1_555 ZC  G   900  O6    ? ? AR U   825  AR G   900  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5509 hydrog ? ? ZC  U   825  O2    ? ? ? 1_555 ZC  G   900  N1    ? ? AR U   825  AR G   900  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5510 hydrog ? ? ZC  G   826  N1    ? ? ? 1_555 ZC  U   899  O2    ? ? AR G   826  AR U   899  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5511 hydrog ? ? ZC  G   826  O6    ? ? ? 1_555 ZC  U   899  N3    ? ? AR G   826  AR U   899  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5512 hydrog ? ? ZC  A   827  N1    ? ? ? 1_555 ZC  U   898  N3    ? ? AR A   827  AR U   898  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5513 hydrog ? ? ZC  A   827  N6    ? ? ? 1_555 ZC  U   898  O4    ? ? AR A   827  AR U   898  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5514 hydrog ? ? ZC  A   828  N1    ? ? ? 1_555 ZC  U   897  N3    ? ? AR A   828  AR U   897  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5515 hydrog ? ? ZC  A   828  N6    ? ? ? 1_555 ZC  U   897  O4    ? ? AR A   828  AR U   897  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5516 hydrog ? ? ZC  U   829  O4    ? ? ? 1_555 ZC  A   895  N6    ? ? AR U   829  AR A   895  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog5517 hydrog ? ? ZC  A   830  N6    ? ? ? 1_555 ZC  G   864  N3    ? ? AR A   830  AR G   864  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5518 hydrog ? ? ZC  A   830  N7    ? ? ? 1_555 ZC  G   864  N2    ? ? AR A   830  AR G   864  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5519 hydrog ? ? ZC  G   831  N1    ? ? ? 1_555 ZC  C   863  N3    ? ? AR G   831  AR C   863  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5520 hydrog ? ? ZC  G   831  N2    ? ? ? 1_555 ZC  C   863  O2    ? ? AR G   831  AR C   863  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5521 hydrog ? ? ZC  G   831  O6    ? ? ? 1_555 ZC  C   863  N4    ? ? AR G   831  AR C   863  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5522 hydrog ? ? ZC  G   832  N1    ? ? ? 1_555 ZC  U   862  O2    ? ? AR G   832  AR U   862  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5523 hydrog ? ? ZC  G   832  O6    ? ? ? 1_555 ZC  U   862  N3    ? ? AR G   832  AR U   862  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5524 hydrog ? ? ZC  G   833  N1    ? ? ? 1_555 ZC  C   861  N3    ? ? AR G   833  AR C   861  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5525 hydrog ? ? ZC  G   833  N2    ? ? ? 1_555 ZC  C   861  O2    ? ? AR G   833  AR C   861  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5526 hydrog ? ? ZC  G   833  O6    ? ? ? 1_555 ZC  C   861  N4    ? ? AR G   833  AR C   861  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5527 hydrog ? ? ZC  U   834  N3    ? ? ? 1_555 ZC  G   859  O6    ? ? AR U   834  AR G   859  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5528 hydrog ? ? ZC  U   834  O2    ? ? ? 1_555 ZC  G   859  N1    ? ? AR U   834  AR G   859  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5529 hydrog ? ? ZC  G   835  N2    ? ? ? 1_555 ZC  A   858  N7    ? ? AR G   835  AR A   858  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5530 hydrog ? ? ZC  G   835  N3    ? ? ? 1_555 ZC  A   858  N6    ? ? AR G   835  AR A   858  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5531 hydrog ? ? ZC  A   836  N6    ? ? ? 1_555 ZC  G   857  N3    ? ? AR A   836  AR G   857  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5532 hydrog ? ? ZC  A   836  N7    ? ? ? 1_555 ZC  G   857  N2    ? ? AR A   836  AR G   857  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5533 hydrog ? ? ZC  A   837  N6    ? ? ? 1_555 ZC  G   856  N3    ? ? AR A   837  AR G   856  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5534 hydrog ? ? ZC  A   837  N7    ? ? ? 1_555 ZC  G   856  N2    ? ? AR A   837  AR G   856  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5535 hydrog ? ? ZC  G   838  N1    ? ? ? 1_555 ZC  U   855  O2    ? ? AR G   838  AR U   855  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5536 hydrog ? ? ZC  G   838  O6    ? ? ? 1_555 ZC  U   855  N3    ? ? AR G   838  AR U   855  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5537 hydrog ? ? ZC  C   839  N3    ? ? ? 1_555 ZC  G   854  N1    ? ? AR C   839  AR G   854  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5538 hydrog ? ? ZC  C   839  N4    ? ? ? 1_555 ZC  G   854  O6    ? ? AR C   839  AR G   854  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5539 hydrog ? ? ZC  C   839  O2    ? ? ? 1_555 ZC  G   854  N2    ? ? AR C   839  AR G   854  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5540 hydrog ? ? ZC  C   840  N3    ? ? ? 1_555 ZC  G   853  N1    ? ? AR C   840  AR G   853  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5541 hydrog ? ? ZC  C   840  N4    ? ? ? 1_555 ZC  G   853  O6    ? ? AR C   840  AR G   853  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5542 hydrog ? ? ZC  C   840  O2    ? ? ? 1_555 ZC  G   853  N2    ? ? AR C   840  AR G   853  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5543 hydrog ? ? ZC  A   841  N1    ? ? ? 1_555 ZC  U   852  N3    ? ? AR A   841  AR U   852  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5544 hydrog ? ? ZC  A   841  N6    ? ? ? 1_555 ZC  U   852  O4    ? ? AR A   841  AR U   852  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5545 hydrog ? ? ZC  G   842  N1    ? ? ? 1_555 ZC  C   851  N3    ? ? AR G   842  AR C   851  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5546 hydrog ? ? ZC  G   842  N2    ? ? ? 1_555 ZC  C   851  O2    ? ? AR G   842  AR C   851  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5547 hydrog ? ? ZC  G   842  O6    ? ? ? 1_555 ZC  C   851  N4    ? ? AR G   842  AR C   851  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5548 hydrog ? ? ZC  A   843  N1    ? ? ? 1_555 ZC  U   850  N3    ? ? AR A   843  AR U   850  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5549 hydrog ? ? ZC  A   843  N6    ? ? ? 1_555 ZC  U   850  O4    ? ? AR A   843  AR U   850  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5550 hydrog ? ? ZC  G   844  N1    ? ? ? 1_555 ZC  C   849  N3    ? ? AR G   844  AR C   849  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5551 hydrog ? ? ZC  G   844  N2    ? ? ? 1_555 ZC  C   849  O2    ? ? AR G   844  AR C   849  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5552 hydrog ? ? ZC  G   844  O6    ? ? ? 1_555 ZC  C   849  N4    ? ? AR G   844  AR C   849  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5553 hydrog ? ? ZC  G   845  N2    ? ? ? 1_555 ZC  A   848  N7    ? ? AR G   845  AR A   848  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5554 hydrog ? ? ZC  A   846  N1    ? ? ? 1_555 ID  G   972  N2    ? ? AR A   846  sR G   972  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog5555 hydrog ? ? ZC  A   846  N6    ? ? ? 1_555 ID  G   972  N3    ? ? AR A   846  sR G   972  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog5556 hydrog ? ? ZC  G   860  N1    ? ? ? 1_555 ZC  C   2132 N3    ? ? AR G   860  AR C   2132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5557 hydrog ? ? ZC  G   860  N2    ? ? ? 1_555 ZC  C   2132 O2    ? ? AR G   860  AR C   2132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5558 hydrog ? ? ZC  G   860  O6    ? ? ? 1_555 ZC  C   2132 N4    ? ? AR G   860  AR C   2132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5559 hydrog ? ? ZC  A   866  N6    ? ? ? 1_555 ZC  C   893  O2    ? ? AR A   866  AR C   893  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog5560 hydrog ? ? ZC  G   867  N1    ? ? ? 1_555 ZC  U   892  O2    ? ? AR G   867  AR U   892  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5561 hydrog ? ? ZC  G   867  O6    ? ? ? 1_555 ZC  U   892  N3    ? ? AR G   867  AR U   892  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5562 hydrog ? ? ZC  C   868  N3    ? ? ? 1_555 ZC  G   891  N1    ? ? AR C   868  AR G   891  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5563 hydrog ? ? ZC  C   868  N4    ? ? ? 1_555 ZC  G   891  O6    ? ? AR C   868  AR G   891  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5564 hydrog ? ? ZC  C   868  O2    ? ? ? 1_555 ZC  G   891  N2    ? ? AR C   868  AR G   891  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5565 hydrog ? ? ZC  G   869  N1    ? ? ? 1_555 ZC  C   890  N3    ? ? AR G   869  AR C   890  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5566 hydrog ? ? ZC  G   869  N2    ? ? ? 1_555 ZC  C   890  O2    ? ? AR G   869  AR C   890  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5567 hydrog ? ? ZC  G   869  O6    ? ? ? 1_555 ZC  C   890  N4    ? ? AR G   869  AR C   890  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5568 hydrog ? ? ZC  G   869  N2    ? ? ? 1_555 ZC  A   2324 N1    ? ? AR G   869  AR A   2324 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5569 hydrog ? ? ZC  G   870  N2    ? ? ? 1_555 ZC  U   889  O4    ? ? AR G   870  AR U   889  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog5570 hydrog ? ? ZC  G   870  N2    ? ? ? 1_555 ZC  C   890  N3    ? ? AR G   870  AR C   890  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog5571 hydrog ? ? ZC  U   871  N3    ? ? ? 1_555 ZC  U   889  O2    ? ? AR U   871  AR U   889  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5572 hydrog ? ? ZC  U   871  O4    ? ? ? 1_555 ZC  U   889  N3    ? ? AR U   871  AR U   889  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5573 hydrog ? ? ZC  U   872  N3    ? ? ? 1_555 ZC  A   888  N1    ? ? AR U   872  AR A   888  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5574 hydrog ? ? ZC  U   872  O4    ? ? ? 1_555 ZC  A   888  N6    ? ? AR U   872  AR A   888  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5575 hydrog ? ? ZC  C   873  N3    ? ? ? 1_555 ZC  G   887  N1    ? ? AR C   873  AR G   887  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5576 hydrog ? ? ZC  C   873  N4    ? ? ? 1_555 ZC  G   887  O6    ? ? AR C   873  AR G   887  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5577 hydrog ? ? ZC  C   873  O2    ? ? ? 1_555 ZC  G   887  N2    ? ? AR C   873  AR G   887  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5578 hydrog ? ? ZC  G   875  N1    ? ? ? 1_555 ZC  C   886  N3    ? ? AR G   875  AR C   886  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5579 hydrog ? ? ZC  G   875  N2    ? ? ? 1_555 ZC  C   886  O2    ? ? AR G   875  AR C   886  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5580 hydrog ? ? ZC  G   875  O6    ? ? ? 1_555 ZC  C   886  N4    ? ? AR G   875  AR C   886  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5581 hydrog ? ? ZC  A   876  N1    ? ? ? 1_555 ZC  U   885  N3    ? ? AR A   876  AR U   885  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5582 hydrog ? ? ZC  A   876  N6    ? ? ? 1_555 ZC  U   885  O4    ? ? AR A   876  AR U   885  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5583 hydrog ? ? ZC  C   877  O2    ? ? ? 1_555 ZC  G   880  N2    ? ? AR C   877  AR G   880  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog5584 hydrog ? ? ZC  C   877  O2    ? ? ? 1_555 ZC  A   882  N6    ? ? AR C   877  AR A   882  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog5585 hydrog ? ? ZC  U   879  N3    ? ? ? 1_555 ZC  A   2357 N3    ? ? AR U   879  AR A   2357 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog5586 hydrog ? ? ZC  C   881  N4    ? ? ? 1_555 ZC  U   885  O2    ? ? AR C   881  AR U   885  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog5587 hydrog ? ? ZC  A   884  N1    ? ? ? 1_555 ZC  U   2978 N3    ? ? AR A   884  AR U   2978 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5588 hydrog ? ? ZC  A   884  N6    ? ? ? 1_555 ZC  U   2978 O4    ? ? AR A   884  AR U   2978 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5589 hydrog ? ? ZC  A   896  N6    ? ? ? 1_555 ZC  U   2133 O4    ? ? AR A   896  AR U   2133 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog5590 hydrog ? ? ZC  A   896  N7    ? ? ? 1_555 ZC  U   2133 N3    ? ? AR A   896  AR U   2133 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog5591 hydrog ? ? ZC  A   896  N6    ? ? ? 1_555 ZC  A   2147 N3    ? ? AR A   896  AR A   2147 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog5592 hydrog ? ? ZC  G   902  N2    ? ? ? 1_555 ZC  A   1535 N3    ? ? AR G   902  AR A   1535 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5593 hydrog ? ? ZC  A   906  N3    ? ? ? 1_555 ZC  G   909  N2    ? ? AR A   906  AR G   909  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5594 hydrog ? ? ZC  G   907  N1    ? ? ? 1_555 ZC  C   923  N3    ? ? AR G   907  AR C   923  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5595 hydrog ? ? ZC  G   907  N2    ? ? ? 1_555 ZC  C   923  O2    ? ? AR G   907  AR C   923  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5596 hydrog ? ? ZC  G   907  O6    ? ? ? 1_555 ZC  C   923  N4    ? ? AR G   907  AR C   923  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5597 hydrog ? ? ZC  G   909  N1    ? ? ? 1_555 ZC  U   919  O2    ? ? AR G   909  AR U   919  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5598 hydrog ? ? ZC  G   909  O6    ? ? ? 1_555 ZC  U   919  N3    ? ? AR G   909  AR U   919  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5599 hydrog ? ? ZC  G   910  N1    ? ? ? 1_555 ZC  C   918  N3    ? ? AR G   910  AR C   918  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5600 hydrog ? ? ZC  G   910  N2    ? ? ? 1_555 ZC  C   918  O2    ? ? AR G   910  AR C   918  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5601 hydrog ? ? ZC  G   910  O6    ? ? ? 1_555 ZC  C   918  N4    ? ? AR G   910  AR C   918  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5602 hydrog ? ? ZC  C   911  N3    ? ? ? 1_555 ZC  A   917  N6    ? ? AR C   911  AR A   917  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog5603 hydrog ? ? ZC  G   912  N2    ? ? ? 1_555 ZC  A   915  N1    ? ? AR G   912  AR A   915  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog5604 hydrog ? ? ZC  G   912  N3    ? ? ? 1_555 ZC  A   915  N6    ? ? AR G   912  AR A   915  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog5605 hydrog ? ? ZC  A   913  N3    ? ? ? 1_555 ZC  G   2134 N2    ? ? AR A   913  AR G   2134 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5606 hydrog ? ? ZC  A   921  N3    ? ? ? 1_555 ZC  A   2139 N6    ? ? AR A   921  AR A   2139 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog5607 hydrog ? ? ZC  G   924  N2    ? ? ? 1_555 ZC  G   2414 N3    ? ? AR G   924  AR G   2414 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog5608 hydrog ? ? ZC  U   939  O2    ? ? ? 1_555 ZC  A   2402 N6    ? ? AR U   939  AR A   2402 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog5609 hydrog ? ? ZC  C   944  N3    ? ? ? 1_555 ZC  G   1375 N1    ? ? AR C   944  AR G   1375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5610 hydrog ? ? ZC  C   944  N4    ? ? ? 1_555 ZC  G   1375 O6    ? ? AR C   944  AR G   1375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5611 hydrog ? ? ZC  C   944  O2    ? ? ? 1_555 ZC  G   1375 N2    ? ? AR C   944  AR G   1375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5612 hydrog ? ? ZC  C   945  N3    ? ? ? 1_555 ZC  G   1374 N1    ? ? AR C   945  AR G   1374 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5613 hydrog ? ? ZC  C   945  N4    ? ? ? 1_555 ZC  G   1374 O6    ? ? AR C   945  AR G   1374 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5614 hydrog ? ? ZC  C   945  O2    ? ? ? 1_555 ZC  G   1374 N2    ? ? AR C   945  AR G   1374 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5615 hydrog ? ? ZC  U   946  N3    ? ? ? 1_555 ZC  A   1373 N1    ? ? AR U   946  AR A   1373 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5616 hydrog ? ? ZC  U   946  O4    ? ? ? 1_555 ZC  A   1373 N6    ? ? AR U   946  AR A   1373 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5617 hydrog ? ? ZC  G   947  N1    ? ? ? 1_555 ZC  C   1372 N3    ? ? AR G   947  AR C   1372 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5618 hydrog ? ? ZC  G   947  N2    ? ? ? 1_555 ZC  C   1372 O2    ? ? AR G   947  AR C   1372 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5619 hydrog ? ? ZC  G   947  O6    ? ? ? 1_555 ZC  C   1372 N4    ? ? AR G   947  AR C   1372 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5620 hydrog ? ? ZC  C   948  N3    ? ? ? 1_555 ZC  G   1371 N1    ? ? AR C   948  AR G   1371 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5621 hydrog ? ? ZC  C   948  N4    ? ? ? 1_555 ZC  G   1371 O6    ? ? AR C   948  AR G   1371 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5622 hydrog ? ? ZC  C   948  O2    ? ? ? 1_555 ZC  G   1371 N2    ? ? AR C   948  AR G   1371 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5623 hydrog ? ? ZC  C   949  N3    ? ? ? 1_555 ZC  G   1370 N1    ? ? AR C   949  AR G   1370 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5624 hydrog ? ? ZC  C   949  N4    ? ? ? 1_555 ZC  G   1370 O6    ? ? AR C   949  AR G   1370 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5625 hydrog ? ? ZC  C   949  O2    ? ? ? 1_555 ZC  G   1370 N2    ? ? AR C   949  AR G   1370 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5626 hydrog ? ? ZC  G   950  N2    ? ? ? 1_555 ZC  A   1369 N7    ? ? AR G   950  AR A   1369 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5627 hydrog ? ? ZC  G   950  N3    ? ? ? 1_555 ZC  A   1369 N6    ? ? AR G   950  AR A   1369 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5628 hydrog ? ? ZC  A   951  N3    ? ? ? 1_555 ZC  G   1113 N2    ? ? AR A   951  AR G   1113 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5629 hydrog ? ? ZC  A   951  N6    ? ? ? 1_555 ZC  U   1368 O2    ? ? AR A   951  AR U   1368 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5630 hydrog ? ? ZC  A   951  N7    ? ? ? 1_555 ZC  U   1368 N3    ? ? AR A   951  AR U   1368 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5631 hydrog ? ? ZC  A   952  N6    ? ? ? 1_555 ZC  A   1143 N7    ? ? AR A   952  AR A   1143 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog5632 hydrog ? ? ZC  A   952  N7    ? ? ? 1_555 ZC  A   1143 N6    ? ? AR A   952  AR A   1143 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog5633 hydrog ? ? ZC  G   953  N7    ? ? ? 1_555 ZC  G   1142 N2    ? ? AR G   953  AR G   1142 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog5634 hydrog ? ? ZC  U   954  N3    ? ? ? 1_555 ZC  A   967  N1    ? ? AR U   954  AR A   967  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5635 hydrog ? ? ZC  U   954  O4    ? ? ? 1_555 ZC  A   967  N6    ? ? AR U   954  AR A   967  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5636 hydrog ? ? ZC  U   955  N3    ? ? ? 1_555 ZC  U   966  O2    ? ? AR U   955  AR U   966  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5637 hydrog ? ? ZC  U   955  O4    ? ? ? 1_555 ZC  U   966  N3    ? ? AR U   955  AR U   966  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5638 hydrog ? ? ZC  U   956  N3    ? ? ? 1_555 ZC  A   965  N1    ? ? AR U   956  AR A   965  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5639 hydrog ? ? ZC  U   956  O4    ? ? ? 1_555 ZC  A   965  N6    ? ? AR U   956  AR A   965  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5640 hydrog ? ? ZC  C   957  N3    ? ? ? 1_555 ZC  G   964  N1    ? ? AR C   957  AR G   964  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5641 hydrog ? ? ZC  C   957  N4    ? ? ? 1_555 ZC  G   964  O6    ? ? AR C   957  AR G   964  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5642 hydrog ? ? ZC  C   957  O2    ? ? ? 1_555 ZC  G   964  N2    ? ? AR C   957  AR G   964  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5643 hydrog ? ? ZC  C   958  N3    ? ? ? 1_555 ZC  G   963  N1    ? ? AR C   958  AR G   963  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5644 hydrog ? ? ZC  C   958  N4    ? ? ? 1_555 ZC  G   963  O6    ? ? AR C   958  AR G   963  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5645 hydrog ? ? ZC  C   958  O2    ? ? ? 1_555 ZC  G   963  N2    ? ? AR C   958  AR G   963  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5646 hydrog ? ? ZC  U   960  O4    ? ? ? 1_555 ZC  G   2614 N2    ? ? AR U   960  AR G   2614 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog5647 hydrog ? ? ZC  A   962  N6    ? ? ? 1_555 ZC  G   2814 N3    ? ? AR A   962  AR G   2814 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5648 hydrog ? ? ZC  G   968  N1    ? ? ? 1_555 ZC  U   1114 O2    ? ? AR G   968  AR U   1114 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5649 hydrog ? ? ZC  G   968  O6    ? ? ? 1_555 ZC  U   1114 N3    ? ? AR G   968  AR U   1114 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5650 hydrog ? ? ZC  C   969  N3    ? ? ? 1_555 ZC  G   1113 N1    ? ? AR C   969  AR G   1113 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5651 hydrog ? ? ZC  C   969  N4    ? ? ? 1_555 ZC  G   1113 O6    ? ? AR C   969  AR G   1113 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5652 hydrog ? ? ZC  C   969  O2    ? ? ? 1_555 ZC  G   1113 N2    ? ? AR C   969  AR G   1113 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5653 hydrog ? ? ZC  A   970  N1    ? ? ? 1_555 ZC  U   1111 N3    ? ? AR A   970  AR U   1111 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5654 hydrog ? ? ZC  A   970  N6    ? ? ? 1_555 ZC  U   1111 O4    ? ? AR A   970  AR U   1111 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5655 hydrog ? ? ZC  G   971  N1    ? ? ? 1_555 ZC  U   1110 O2    ? ? AR G   971  AR U   1110 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5656 hydrog ? ? ZC  G   971  O6    ? ? ? 1_555 ZC  U   1110 N3    ? ? AR G   971  AR U   1110 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5657 hydrog ? ? ZC  A   972  N1    ? ? ? 1_555 ZC  U   1109 N3    ? ? AR A   972  AR U   1109 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5658 hydrog ? ? ZC  A   972  N6    ? ? ? 1_555 ZC  U   1109 O4    ? ? AR A   972  AR U   1109 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5659 hydrog ? ? ZC  A   973  N1    ? ? ? 1_555 ZC  U   1108 N3    ? ? AR A   973  AR U   1108 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5660 hydrog ? ? ZC  A   973  N6    ? ? ? 1_555 ZC  U   1108 O4    ? ? AR A   973  AR U   1108 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5661 hydrog ? ? ZC  G   974  N1    ? ? ? 1_555 ZC  C   1107 N3    ? ? AR G   974  AR C   1107 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5662 hydrog ? ? ZC  G   974  N2    ? ? ? 1_555 ZC  C   1107 O2    ? ? AR G   974  AR C   1107 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5663 hydrog ? ? ZC  G   974  O6    ? ? ? 1_555 ZC  C   1107 N4    ? ? AR G   974  AR C   1107 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5664 hydrog ? ? ZC  C   975  N3    ? ? ? 1_555 ZC  G   1106 N1    ? ? AR C   975  AR G   1106 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5665 hydrog ? ? ZC  C   975  N4    ? ? ? 1_555 ZC  G   1106 O6    ? ? AR C   975  AR G   1106 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5666 hydrog ? ? ZC  C   975  O2    ? ? ? 1_555 ZC  G   1106 N2    ? ? AR C   975  AR G   1106 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5667 hydrog ? ? ZC  U   976  N3    ? ? ? 1_555 ZC  A   1105 N1    ? ? AR U   976  AR A   1105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5668 hydrog ? ? ZC  U   976  O4    ? ? ? 1_555 ZC  A   1105 N6    ? ? AR U   976  AR A   1105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5669 hydrog ? ? ZC  C   977  N3    ? ? ? 1_555 ZC  G   1104 N1    ? ? AR C   977  AR G   1104 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5670 hydrog ? ? ZC  C   977  N4    ? ? ? 1_555 ZC  G   1104 O6    ? ? AR C   977  AR G   1104 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5671 hydrog ? ? ZC  C   977  O2    ? ? ? 1_555 ZC  G   1104 N2    ? ? AR C   977  AR G   1104 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5672 hydrog ? ? ZC  U   981  N3    ? ? ? 1_555 ZC  A   1102 N1    ? ? AR U   981  AR A   1102 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5673 hydrog ? ? ZC  U   981  O4    ? ? ? 1_555 ZC  A   1102 N6    ? ? AR U   981  AR A   1102 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5674 hydrog ? ? ZC  C   982  N3    ? ? ? 1_555 ZC  G   1101 N1    ? ? AR C   982  AR G   1101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5675 hydrog ? ? ZC  C   982  N4    ? ? ? 1_555 ZC  G   1101 O6    ? ? AR C   982  AR G   1101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5676 hydrog ? ? ZC  C   982  O2    ? ? ? 1_555 ZC  G   1101 N2    ? ? AR C   982  AR G   1101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5677 hydrog ? ? ZC  A   983  N1    ? ? ? 1_555 ZC  U   1100 N3    ? ? AR A   983  AR U   1100 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5678 hydrog ? ? ZC  A   983  N6    ? ? ? 1_555 ZC  U   1100 O4    ? ? AR A   983  AR U   1100 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5679 hydrog ? ? ZC  U   985  N3    ? ? ? 1_555 ZC  A   1099 N1    ? ? AR U   985  AR A   1099 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5680 hydrog ? ? ZC  U   985  O4    ? ? ? 1_555 ZC  A   1099 N6    ? ? AR U   985  AR A   1099 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5681 hydrog ? ? ZC  U   986  N3    ? ? ? 1_555 ZC  A   1098 N1    ? ? AR U   986  AR A   1098 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5682 hydrog ? ? ZC  U   986  O4    ? ? ? 1_555 ZC  A   1098 N6    ? ? AR U   986  AR A   1098 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5683 hydrog ? ? ZC  U   987  N3    ? ? ? 1_555 ZC  A   1062 N1    ? ? AR U   987  AR A   1062 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5684 hydrog ? ? ZC  U   987  O4    ? ? ? 1_555 ZC  A   1062 N6    ? ? AR U   987  AR A   1062 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5685 hydrog ? ? ZC  U   988  N3    ? ? ? 1_555 ZC  A   1061 N1    ? ? AR U   988  AR A   1061 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5686 hydrog ? ? ZC  U   988  O4    ? ? ? 1_555 ZC  A   1061 N6    ? ? AR U   988  AR A   1061 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5687 hydrog ? ? ZC  A   989  N1    ? ? ? 1_555 ZC  U   1060 N3    ? ? AR A   989  AR U   1060 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5688 hydrog ? ? ZC  A   989  N6    ? ? ? 1_555 ZC  U   1060 O4    ? ? AR A   989  AR U   1060 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5689 hydrog ? ? ZC  U   990  N3    ? ? ? 1_555 ZC  G   1059 O6    ? ? AR U   990  AR G   1059 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5690 hydrog ? ? ZC  U   990  O2    ? ? ? 1_555 ZC  G   1059 N1    ? ? AR U   990  AR G   1059 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5691 hydrog ? ? ZC  G   991  N1    ? ? ? 1_555 ZC  U   1058 O2    ? ? AR G   991  AR U   1058 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5692 hydrog ? ? ZC  G   991  O6    ? ? ? 1_555 ZC  U   1058 N3    ? ? AR G   991  AR U   1058 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5693 hydrog ? ? ZC  A   992  N1    ? ? ? 1_555 ZC  A   1057 N6    ? ? AR A   992  AR A   1057 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog5694 hydrog ? ? ZC  G   993  N1    ? ? ? 1_555 ZC  U   1056 O4    ? ? AR G   993  AR U   1056 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog5695 hydrog ? ? ZC  U   995  N3    ? ? ? 1_555 ZC  A   1054 N7    ? ? AR U   995  AR A   1054 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5696 hydrog ? ? ZC  U   995  O2    ? ? ? 1_555 ZC  A   1054 N6    ? ? AR U   995  AR A   1054 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5697 hydrog ? ? ZC  A   996  N6    ? ? ? 1_555 ZC  A   1053 N3    ? ? AR A   996  AR A   1053 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog5698 hydrog ? ? ZC  A   997  N1    ? ? ? 1_555 ZC  U   1052 N3    ? ? AR A   997  AR U   1052 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5699 hydrog ? ? ZC  A   997  N6    ? ? ? 1_555 ZC  U   1052 O4    ? ? AR A   997  AR U   1052 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5700 hydrog ? ? ZC  A   998  N1    ? ? ? 1_555 ZC  U   1050 N3    ? ? AR A   998  AR U   1050 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5701 hydrog ? ? ZC  A   998  N6    ? ? ? 1_555 ZC  U   1050 O4    ? ? AR A   998  AR U   1050 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5702 hydrog ? ? ZC  G   999  N1    ? ? ? 1_555 ZC  C   1049 N3    ? ? AR G   999  AR C   1049 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5703 hydrog ? ? ZC  G   999  N2    ? ? ? 1_555 ZC  C   1049 O2    ? ? AR G   999  AR C   1049 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5704 hydrog ? ? ZC  G   999  O6    ? ? ? 1_555 ZC  C   1049 N4    ? ? AR G   999  AR C   1049 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5705 hydrog ? ? ZC  C   1000 N3    ? ? ? 1_555 ZC  A   1046 N6    ? ? AR C   1000 AR A   1046 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog5706 hydrog ? ? ZC  C   1000 N4    ? ? ? 1_555 ZC  A   1046 N7    ? ? AR C   1000 AR A   1046 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog5707 hydrog ? ? ZC  A   1002 N6    ? ? ? 1_555 ZC  U   1050 O2    ? ? AR A   1002 AR U   1050 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog5708 hydrog ? ? ZC  A   1003 N6    ? ? ? 1_555 ZC  C   1049 O2    ? ? AR A   1003 AR C   1049 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog5709 hydrog ? ? ZC  U   1004 N3    ? ? ? 1_555 ZC  A   1046 N1    ? ? AR U   1004 AR A   1046 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5710 hydrog ? ? ZC  U   1004 O4    ? ? ? 1_555 ZC  A   1046 N6    ? ? AR U   1004 AR A   1046 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5711 hydrog ? ? ZC  G   1005 N1    ? ? ? 1_555 ZC  C   1045 N3    ? ? AR G   1005 AR C   1045 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5712 hydrog ? ? ZC  G   1005 N2    ? ? ? 1_555 ZC  C   1045 O2    ? ? AR G   1005 AR C   1045 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5713 hydrog ? ? ZC  G   1005 O6    ? ? ? 1_555 ZC  C   1045 N4    ? ? AR G   1005 AR C   1045 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5714 hydrog ? ? ZC  A   1006 N1    ? ? ? 1_555 ZC  U   1044 N3    ? ? AR A   1006 AR U   1044 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5715 hydrog ? ? ZC  A   1006 N6    ? ? ? 1_555 ZC  U   1044 O4    ? ? AR A   1006 AR U   1044 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5716 hydrog ? ? ZC  U   1007 O2    ? ? ? 1_555 ZC  C   1043 N4    ? ? AR U   1007 AR C   1043 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog5717 hydrog ? ? ZC  U   1008 N3    ? ? ? 1_555 ZC  U   1042 O2    ? ? AR U   1008 AR U   1042 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5718 hydrog ? ? ZC  U   1008 O4    ? ? ? 1_555 ZC  U   1042 N3    ? ? AR U   1008 AR U   1042 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5719 hydrog ? ? ZC  A   1009 N1    ? ? ? 1_555 ZC  U   1041 N3    ? ? AR A   1009 AR U   1041 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5720 hydrog ? ? ZC  A   1009 N6    ? ? ? 1_555 ZC  U   1041 O4    ? ? AR A   1009 AR U   1041 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5721 hydrog ? ? ZC  G   1010 N1    ? ? ? 1_555 ZC  A   1040 N1    ? ? AR G   1010 AR A   1040 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog5722 hydrog ? ? ZC  G   1010 O6    ? ? ? 1_555 ZC  A   1040 N6    ? ? AR G   1010 AR A   1040 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog5723 hydrog ? ? ZC  A   1011 N1    ? ? ? 1_555 ZC  U   1039 N3    ? ? AR A   1011 AR U   1039 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5724 hydrog ? ? ZC  A   1011 N6    ? ? ? 1_555 ZC  U   1039 O4    ? ? AR A   1011 AR U   1039 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5725 hydrog ? ? ZC  G   1012 N1    ? ? ? 1_555 ZC  C   1038 N3    ? ? AR G   1012 AR C   1038 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5726 hydrog ? ? ZC  G   1012 N2    ? ? ? 1_555 ZC  C   1038 O2    ? ? AR G   1012 AR C   1038 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5727 hydrog ? ? ZC  G   1012 O6    ? ? ? 1_555 ZC  C   1038 N4    ? ? AR G   1012 AR C   1038 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5728 hydrog ? ? ZC  G   1013 N1    ? ? ? 1_555 ZC  C   1037 N3    ? ? AR G   1013 AR C   1037 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5729 hydrog ? ? ZC  G   1013 N2    ? ? ? 1_555 ZC  C   1037 O2    ? ? AR G   1013 AR C   1037 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5730 hydrog ? ? ZC  G   1013 O6    ? ? ? 1_555 ZC  C   1037 N4    ? ? AR G   1013 AR C   1037 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5731 hydrog ? ? ZC  U   1014 N3    ? ? ? 1_555 ZC  A   1036 N1    ? ? AR U   1014 AR A   1036 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5732 hydrog ? ? ZC  U   1014 O4    ? ? ? 1_555 ZC  A   1036 N6    ? ? AR U   1014 AR A   1036 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5733 hydrog ? ? ZC  U   1015 O4    ? ? ? 1_555 ZC  G   1035 N1    ? ? AR U   1015 AR G   1035 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog5734 hydrog ? ? ZC  G   1018 N1    ? ? ? 1_555 ZC  U   1034 O2    ? ? AR G   1018 AR U   1034 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5735 hydrog ? ? ZC  G   1018 O6    ? ? ? 1_555 ZC  U   1034 N3    ? ? AR G   1018 AR U   1034 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5736 hydrog ? ? ZC  G   1019 N2    ? ? ? 1_555 ZC  U   1033 O2    ? ? AR G   1019 AR U   1033 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog5737 hydrog ? ? ZC  G   1021 N1    ? ? ? 1_555 ZC  C   1031 N3    ? ? AR G   1021 AR C   1031 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5738 hydrog ? ? ZC  G   1021 N2    ? ? ? 1_555 ZC  C   1031 O2    ? ? AR G   1021 AR C   1031 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5739 hydrog ? ? ZC  G   1021 O6    ? ? ? 1_555 ZC  C   1031 N4    ? ? AR G   1021 AR C   1031 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5740 hydrog ? ? ZC  U   1022 N3    ? ? ? 1_555 ZC  A   1030 N1    ? ? AR U   1022 AR A   1030 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5741 hydrog ? ? ZC  U   1022 O4    ? ? ? 1_555 ZC  A   1030 N6    ? ? AR U   1022 AR A   1030 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5742 hydrog ? ? ZC  C   1023 N3    ? ? ? 1_555 ZC  G   1029 N2    ? ? AR C   1023 AR G   1029 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog5743 hydrog ? ? ZC  G   1024 N2    ? ? ? 1_555 ZC  G   1029 O6    ? ? AR G   1024 AR G   1029 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog5744 hydrog ? ? ZC  A   1047 N1    ? ? ? 1_555 ZC  G   2645 N2    ? ? AR A   1047 AR G   2645 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5745 hydrog ? ? ZC  A   1048 N3    ? ? ? 1_555 ZC  G   2632 N2    ? ? AR A   1048 AR G   2632 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5746 hydrog ? ? ZC  A   1055 N6    ? ? ? 1_555 ZC  A   2637 N7    ? ? AR A   1055 AR A   2637 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog5747 hydrog ? ? ZC  A   1055 N7    ? ? ? 1_555 ZC  A   2637 N6    ? ? AR A   1055 AR A   2637 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog5748 hydrog ? ? ZC  G   1063 N2    ? ? ? 1_555 ZC  G   1066 N3    ? ? AR G   1063 AR G   1066 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog5749 hydrog ? ? ZC  A   1064 N1    ? ? ? 1_555 ZC  C   1092 N4    ? ? AR A   1064 AR C   1092 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog5750 hydrog ? ? ZC  A   1064 N6    ? ? ? 1_555 ZC  C   1092 N3    ? ? AR A   1064 AR C   1092 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog5751 hydrog ? ? ZC  A   1064 N6    ? ? ? 1_555 ZC  U   1096 O4    ? ? AR A   1064 AR U   1096 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog5752 hydrog ? ? ZC  A   1064 N7    ? ? ? 1_555 ZC  U   1096 N3    ? ? AR A   1064 AR U   1096 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog5753 hydrog ? ? ZC  G   1066 N1    ? ? ? 1_555 ZC  C   1092 N3    ? ? AR G   1066 AR C   1092 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5754 hydrog ? ? ZC  G   1066 N2    ? ? ? 1_555 ZC  C   1092 O2    ? ? AR G   1066 AR C   1092 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5755 hydrog ? ? ZC  G   1066 O6    ? ? ? 1_555 ZC  C   1092 N4    ? ? AR G   1066 AR C   1092 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5756 hydrog ? ? ZC  U   1067 N3    ? ? ? 1_555 ZC  A   1091 N1    ? ? AR U   1067 AR A   1091 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5757 hydrog ? ? ZC  U   1067 O4    ? ? ? 1_555 ZC  A   1091 N6    ? ? AR U   1067 AR A   1091 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5758 hydrog ? ? ZC  C   1068 N3    ? ? ? 1_555 ZC  G   1090 N1    ? ? AR C   1068 AR G   1090 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5759 hydrog ? ? ZC  C   1068 N4    ? ? ? 1_555 ZC  G   1090 O6    ? ? AR C   1068 AR G   1090 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5760 hydrog ? ? ZC  C   1068 O2    ? ? ? 1_555 ZC  G   1090 N2    ? ? AR C   1068 AR G   1090 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5761 hydrog ? ? ZC  C   1069 N3    ? ? ? 1_555 ZC  G   1089 N1    ? ? AR C   1069 AR G   1089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5762 hydrog ? ? ZC  C   1069 N4    ? ? ? 1_555 ZC  G   1089 O6    ? ? AR C   1069 AR G   1089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5763 hydrog ? ? ZC  C   1069 O2    ? ? ? 1_555 ZC  G   1089 N2    ? ? AR C   1069 AR G   1089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5764 hydrog ? ? ZC  U   1070 N3    ? ? ? 1_555 ZC  U   1088 O4    ? ? AR U   1070 AR U   1088 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5765 hydrog ? ? ZC  U   1070 O2    ? ? ? 1_555 ZC  U   1088 N3    ? ? AR U   1070 AR U   1088 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5766 hydrog ? ? ZC  U   1071 N3    ? ? ? 1_555 ZC  G   1087 O6    ? ? AR U   1071 AR G   1087 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5767 hydrog ? ? ZC  U   1071 O2    ? ? ? 1_555 ZC  G   1087 N1    ? ? AR U   1071 AR G   1087 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5768 hydrog ? ? ZC  G   1072 N1    ? ? ? 1_555 ZC  C   1086 N3    ? ? AR G   1072 AR C   1086 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5769 hydrog ? ? ZC  G   1072 N2    ? ? ? 1_555 ZC  C   1086 O2    ? ? AR G   1072 AR C   1086 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5770 hydrog ? ? ZC  G   1072 O6    ? ? ? 1_555 ZC  C   1086 N4    ? ? AR G   1072 AR C   1086 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5771 hydrog ? ? ZC  U   1073 N3    ? ? ? 1_555 ZC  A   1085 N1    ? ? AR U   1073 AR A   1085 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5772 hydrog ? ? ZC  U   1073 O4    ? ? ? 1_555 ZC  A   1085 N6    ? ? AR U   1073 AR A   1085 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5773 hydrog ? ? ZC  U   1074 N3    ? ? ? 1_555 ZC  A   1084 N1    ? ? AR U   1074 AR A   1084 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5774 hydrog ? ? ZC  U   1074 O4    ? ? ? 1_555 ZC  A   1084 N6    ? ? AR U   1074 AR A   1084 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5775 hydrog ? ? ZC  C   1076 N3    ? ? ? 1_555 ZC  G   1083 N1    ? ? AR C   1076 AR G   1083 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5776 hydrog ? ? ZC  C   1076 N4    ? ? ? 1_555 ZC  G   1083 O6    ? ? AR C   1076 AR G   1083 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5777 hydrog ? ? ZC  C   1076 O2    ? ? ? 1_555 ZC  G   1083 N2    ? ? AR C   1076 AR G   1083 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5778 hydrog ? ? ZC  U   1077 N3    ? ? ? 1_555 ZC  U   1082 O4    ? ? AR U   1077 AR U   1082 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5779 hydrog ? ? ZC  U   1077 O2    ? ? ? 1_555 ZC  U   1082 N3    ? ? AR U   1077 AR U   1082 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5780 hydrog ? ? ZC  G   1117 N1    ? ? ? 1_555 ZC  C   1141 N3    ? ? AR G   1117 AR C   1141 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5781 hydrog ? ? ZC  G   1117 N2    ? ? ? 1_555 ZC  C   1141 O2    ? ? AR G   1117 AR C   1141 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5782 hydrog ? ? ZC  G   1117 O6    ? ? ? 1_555 ZC  C   1141 N4    ? ? AR G   1117 AR C   1141 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5783 hydrog ? ? ZC  C   1118 N3    ? ? ? 1_555 ZC  G   1140 N1    ? ? AR C   1118 AR G   1140 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5784 hydrog ? ? ZC  C   1118 N4    ? ? ? 1_555 ZC  G   1140 O6    ? ? AR C   1118 AR G   1140 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5785 hydrog ? ? ZC  C   1118 O2    ? ? ? 1_555 ZC  G   1140 N2    ? ? AR C   1118 AR G   1140 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5786 hydrog ? ? ZC  C   1119 N3    ? ? ? 1_555 ZC  G   1139 N1    ? ? AR C   1119 AR G   1139 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5787 hydrog ? ? ZC  C   1119 N4    ? ? ? 1_555 ZC  G   1139 O6    ? ? AR C   1119 AR G   1139 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5788 hydrog ? ? ZC  C   1119 O2    ? ? ? 1_555 ZC  G   1139 N2    ? ? AR C   1119 AR G   1139 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5789 hydrog ? ? ZC  A   1120 N1    ? ? ? 1_555 ZC  U   1138 N3    ? ? AR A   1120 AR U   1138 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5790 hydrog ? ? ZC  A   1120 N6    ? ? ? 1_555 ZC  U   1138 O4    ? ? AR A   1120 AR U   1138 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5791 hydrog ? ? ZC  U   1121 O4    ? ? ? 1_555 ZC  C   1137 N4    ? ? AR U   1121 AR C   1137 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog5792 hydrog ? ? ZC  U   1122 N3    ? ? ? 1_555 ZC  A   1136 N1    ? ? AR U   1122 AR A   1136 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5793 hydrog ? ? ZC  U   1122 O4    ? ? ? 1_555 ZC  A   1136 N6    ? ? AR U   1122 AR A   1136 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5794 hydrog ? ? ZC  U   1123 N3    ? ? ? 1_555 ZC  A   1135 N1    ? ? AR U   1123 AR A   1135 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5795 hydrog ? ? ZC  U   1123 O4    ? ? ? 1_555 ZC  A   1135 N6    ? ? AR U   1123 AR A   1135 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5796 hydrog ? ? ZC  U   1124 O2    ? ? ? 1_555 ZC  G   1134 N2    ? ? AR U   1124 AR G   1134 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog5797 hydrog ? ? ZC  U   1125 N3    ? ? ? 1_555 ZC  A   1133 N1    ? ? AR U   1125 AR A   1133 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5798 hydrog ? ? ZC  U   1125 O4    ? ? ? 1_555 ZC  A   1133 N6    ? ? AR U   1125 AR A   1133 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5799 hydrog ? ? ZC  G   1126 N1    ? ? ? 1_555 ZC  C   1132 N3    ? ? AR G   1126 AR C   1132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5800 hydrog ? ? ZC  G   1126 N2    ? ? ? 1_555 ZC  C   1132 O2    ? ? AR G   1126 AR C   1132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5801 hydrog ? ? ZC  G   1126 O6    ? ? ? 1_555 ZC  C   1132 N4    ? ? AR G   1126 AR C   1132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5802 hydrog ? ? ZC  G   1126 N2    ? ? ? 1_555 ZC  G   2618 O6    ? ? AR G   1126 AR G   2618 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog5803 hydrog ? ? ZC  G   1127 N2    ? ? ? 1_555 ZC  A   1130 N7    ? ? AR G   1127 AR A   1130 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5804 hydrog ? ? ZC  U   1128 O4    ? ? ? 1_555 ZC  G   2863 N2    ? ? AR U   1128 AR G   2863 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog5805 hydrog ? ? ZC  G   1140 N2    ? ? ? 1_555 ZC  A   1154 N3    ? ? AR G   1140 AR A   1154 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5806 hydrog ? ? ZC  U   1144 N3    ? ? ? 1_555 ZC  A   1159 N7    ? ? AR U   1144 AR A   1159 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog5807 hydrog ? ? ZC  U   1144 O4    ? ? ? 1_555 ZC  A   1159 N6    ? ? AR U   1144 AR A   1159 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog5808 hydrog ? ? ZC  U   1144 O2    ? ? ? 1_555 ZC  C   1160 N4    ? ? AR U   1144 AR C   1160 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog5809 hydrog ? ? ZC  C   1146 N3    ? ? ? 1_555 ZC  G   1157 N1    ? ? AR C   1146 AR G   1157 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5810 hydrog ? ? ZC  C   1146 N4    ? ? ? 1_555 ZC  G   1157 O6    ? ? AR C   1146 AR G   1157 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5811 hydrog ? ? ZC  C   1146 O2    ? ? ? 1_555 ZC  G   1157 N2    ? ? AR C   1146 AR G   1157 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5812 hydrog ? ? ZC  G   1147 N1    ? ? ? 1_555 ZC  C   1156 N3    ? ? AR G   1147 AR C   1156 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5813 hydrog ? ? ZC  G   1147 N2    ? ? ? 1_555 ZC  C   1156 O2    ? ? AR G   1147 AR C   1156 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5814 hydrog ? ? ZC  G   1147 O6    ? ? ? 1_555 ZC  C   1156 N4    ? ? AR G   1147 AR C   1156 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5815 hydrog ? ? ZC  G   1148 N1    ? ? ? 1_555 ZC  C   1155 N3    ? ? AR G   1148 AR C   1155 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5816 hydrog ? ? ZC  G   1148 N2    ? ? ? 1_555 ZC  C   1155 O2    ? ? AR G   1148 AR C   1155 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5817 hydrog ? ? ZC  G   1148 O6    ? ? ? 1_555 ZC  C   1155 N4    ? ? AR G   1148 AR C   1155 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5818 hydrog ? ? ZC  G   1148 N2    ? ? ? 1_555 FD  U   86   O4    ? ? AR G   1148 AS U   86   1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog5819 hydrog ? ? ZC  G   1152 N7    ? ? ? 1_555 ZC  C   1199 N4    ? ? AR G   1152 AR C   1199 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog5820 hydrog ? ? ZC  G   1152 N7    ? ? ? 1_555 ZC  A   1200 N6    ? ? AR G   1152 AR A   1200 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5821 hydrog ? ? ZC  C   1155 O2    ? ? ? 1_555 ZC  A   1197 N6    ? ? AR C   1155 AR A   1197 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog5822 hydrog ? ? ZC  G   1161 N1    ? ? ? 1_555 ZC  C   1338 N3    ? ? AR G   1161 AR C   1338 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5823 hydrog ? ? ZC  G   1161 N2    ? ? ? 1_555 ZC  C   1338 O2    ? ? AR G   1161 AR C   1338 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5824 hydrog ? ? ZC  G   1161 O6    ? ? ? 1_555 ZC  C   1338 N4    ? ? AR G   1161 AR C   1338 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5825 hydrog ? ? ZC  U   1162 N3    ? ? ? 1_555 ZC  A   1337 N1    ? ? AR U   1162 AR A   1337 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5826 hydrog ? ? ZC  U   1162 O4    ? ? ? 1_555 ZC  A   1337 N6    ? ? AR U   1162 AR A   1337 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5827 hydrog ? ? ZC  A   1163 N1    ? ? ? 1_555 ZC  U   1336 N3    ? ? AR A   1163 AR U   1336 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5828 hydrog ? ? ZC  A   1163 N6    ? ? ? 1_555 ZC  U   1336 O4    ? ? AR A   1163 AR U   1336 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5829 hydrog ? ? ZC  G   1164 N1    ? ? ? 1_555 ZC  C   1335 N3    ? ? AR G   1164 AR C   1335 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5830 hydrog ? ? ZC  G   1164 N2    ? ? ? 1_555 ZC  C   1335 O2    ? ? AR G   1164 AR C   1335 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5831 hydrog ? ? ZC  G   1164 O6    ? ? ? 1_555 ZC  C   1335 N4    ? ? AR G   1164 AR C   1335 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5832 hydrog ? ? ZC  A   1165 N1    ? ? ? 1_555 ZC  U   1334 N3    ? ? AR A   1165 AR U   1334 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5833 hydrog ? ? ZC  A   1165 N6    ? ? ? 1_555 ZC  U   1334 O4    ? ? AR A   1165 AR U   1334 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5834 hydrog ? ? ZC  G   1166 N1    ? ? ? 1_555 ZC  C   1333 N3    ? ? AR G   1166 AR C   1333 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5835 hydrog ? ? ZC  G   1166 N2    ? ? ? 1_555 ZC  C   1333 O2    ? ? AR G   1166 AR C   1333 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5836 hydrog ? ? ZC  G   1166 O6    ? ? ? 1_555 ZC  C   1333 N4    ? ? AR G   1166 AR C   1333 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5837 hydrog ? ? ZC  U   1167 N3    ? ? ? 1_555 ZC  A   1332 N1    ? ? AR U   1167 AR A   1332 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5838 hydrog ? ? ZC  U   1167 O4    ? ? ? 1_555 ZC  A   1332 N6    ? ? AR U   1167 AR A   1332 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5839 hydrog ? ? ZC  U   1168 N3    ? ? ? 1_555 ZC  A   1330 N7    ? ? AR U   1168 AR A   1330 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5840 hydrog ? ? ZC  U   1168 O2    ? ? ? 1_555 ZC  A   1330 N6    ? ? AR U   1168 AR A   1330 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5841 hydrog ? ? ZC  A   1169 N6    ? ? ? 1_555 ZC  U   1329 O2    ? ? AR A   1169 AR U   1329 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog5842 hydrog ? ? ZC  A   1170 N6    ? ? ? 1_555 ZC  U   1329 O2    ? ? AR A   1170 AR U   1329 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog5843 hydrog ? ? ZC  G   1171 N1    ? ? ? 1_555 ZC  C   1328 N3    ? ? AR G   1171 AR C   1328 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5844 hydrog ? ? ZC  G   1171 N2    ? ? ? 1_555 ZC  C   1328 O2    ? ? AR G   1171 AR C   1328 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5845 hydrog ? ? ZC  G   1171 O6    ? ? ? 1_555 ZC  C   1328 N4    ? ? AR G   1171 AR C   1328 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5846 hydrog ? ? ZC  G   1172 N2    ? ? ? 1_555 ZC  A   1179 N3    ? ? AR G   1172 AR A   1179 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5847 hydrog ? ? ZC  G   1172 N1    ? ? ? 1_555 ZC  C   1327 N3    ? ? AR G   1172 AR C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5848 hydrog ? ? ZC  G   1172 N2    ? ? ? 1_555 ZC  C   1327 O2    ? ? AR G   1172 AR C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5849 hydrog ? ? ZC  G   1172 O6    ? ? ? 1_555 ZC  C   1327 N4    ? ? AR G   1172 AR C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5850 hydrog ? ? ZC  U   1173 N3    ? ? ? 1_555 ZC  A   1326 N1    ? ? AR U   1173 AR A   1326 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5851 hydrog ? ? ZC  U   1173 O4    ? ? ? 1_555 ZC  A   1326 N6    ? ? AR U   1173 AR A   1326 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5852 hydrog ? ? ZC  G   1174 N1    ? ? ? 1_555 ZC  C   1312 N3    ? ? AR G   1174 AR C   1312 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5853 hydrog ? ? ZC  G   1174 N2    ? ? ? 1_555 ZC  C   1312 O2    ? ? AR G   1174 AR C   1312 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5854 hydrog ? ? ZC  G   1174 O6    ? ? ? 1_555 ZC  C   1312 N4    ? ? AR G   1174 AR C   1312 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5855 hydrog ? ? ZC  C   1175 N3    ? ? ? 1_555 ZC  G   1311 N1    ? ? AR C   1175 AR G   1311 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5856 hydrog ? ? ZC  C   1175 N4    ? ? ? 1_555 ZC  G   1311 O6    ? ? AR C   1175 AR G   1311 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5857 hydrog ? ? ZC  C   1175 O2    ? ? ? 1_555 ZC  G   1311 N2    ? ? AR C   1175 AR G   1311 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5858 hydrog ? ? ZC  C   1176 N3    ? ? ? 1_555 ZC  G   1310 N1    ? ? AR C   1176 AR G   1310 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5859 hydrog ? ? ZC  C   1176 N4    ? ? ? 1_555 ZC  G   1310 O6    ? ? AR C   1176 AR G   1310 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5860 hydrog ? ? ZC  C   1176 O2    ? ? ? 1_555 ZC  G   1310 N2    ? ? AR C   1176 AR G   1310 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5861 hydrog ? ? ZC  G   1178 N2    ? ? ? 1_555 ZC  C   1328 O2    ? ? AR G   1178 AR C   1328 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog5862 hydrog ? ? ZC  A   1180 N1    ? ? ? 1_555 ZC  U   1325 N3    ? ? AR A   1180 AR U   1325 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5863 hydrog ? ? ZC  A   1180 N6    ? ? ? 1_555 ZC  U   1325 O4    ? ? AR A   1180 AR U   1325 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5864 hydrog ? ? ZC  U   1181 N3    ? ? ? 1_555 ZC  A   1318 N7    ? ? AR U   1181 AR A   1318 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog5865 hydrog ? ? ZC  U   1181 O4    ? ? ? 1_555 ZC  A   1318 N6    ? ? AR U   1181 AR A   1318 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog5866 hydrog ? ? ZC  A   1182 N1    ? ? ? 1_555 ZC  U   1324 N3    ? ? AR A   1182 AR U   1324 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5867 hydrog ? ? ZC  A   1182 N6    ? ? ? 1_555 ZC  U   1324 O4    ? ? AR A   1182 AR U   1324 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5868 hydrog ? ? ZC  C   1183 N3    ? ? ? 1_555 ZC  G   1323 N1    ? ? AR C   1183 AR G   1323 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5869 hydrog ? ? ZC  C   1183 N4    ? ? ? 1_555 ZC  G   1323 O6    ? ? AR C   1183 AR G   1323 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5870 hydrog ? ? ZC  C   1183 O2    ? ? ? 1_555 ZC  G   1323 N2    ? ? AR C   1183 AR G   1323 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5871 hydrog ? ? ZC  A   1184 N1    ? ? ? 1_555 ZC  U   1322 N3    ? ? AR A   1184 AR U   1322 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5872 hydrog ? ? ZC  A   1184 N6    ? ? ? 1_555 ZC  U   1322 O4    ? ? AR A   1184 AR U   1322 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5873 hydrog ? ? ZC  C   1185 N3    ? ? ? 1_555 ZC  G   1321 N1    ? ? AR C   1185 AR G   1321 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5874 hydrog ? ? ZC  C   1185 N4    ? ? ? 1_555 ZC  G   1321 O6    ? ? AR C   1185 AR G   1321 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5875 hydrog ? ? ZC  C   1185 O2    ? ? ? 1_555 ZC  G   1321 N2    ? ? AR C   1185 AR G   1321 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5876 hydrog ? ? ZC  G   1186 N1    ? ? ? 1_555 ZC  C   1320 N3    ? ? AR G   1186 AR C   1320 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5877 hydrog ? ? ZC  G   1186 N2    ? ? ? 1_555 ZC  C   1320 O2    ? ? AR G   1186 AR C   1320 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5878 hydrog ? ? ZC  G   1186 O6    ? ? ? 1_555 ZC  C   1320 N4    ? ? AR G   1186 AR C   1320 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5879 hydrog ? ? ZC  C   1187 N3    ? ? ? 1_555 ZC  G   1319 N1    ? ? AR C   1187 AR G   1319 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5880 hydrog ? ? ZC  C   1187 N4    ? ? ? 1_555 ZC  G   1319 O6    ? ? AR C   1187 AR G   1319 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5881 hydrog ? ? ZC  C   1187 O2    ? ? ? 1_555 ZC  G   1319 N2    ? ? AR C   1187 AR G   1319 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5882 hydrog ? ? ZC  U   1188 N3    ? ? ? 1_555 ZC  A   1317 N1    ? ? AR U   1188 AR A   1317 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog5883 hydrog ? ? ZC  U   1188 O2    ? ? ? 1_555 ZC  A   1317 N6    ? ? AR U   1188 AR A   1317 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog5884 hydrog ? ? ZC  A   1190 N1    ? ? ? 1_555 ZC  U   1315 N3    ? ? AR A   1190 AR U   1315 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog5885 hydrog ? ? ZC  A   1190 N6    ? ? ? 1_555 ZC  U   1315 O2    ? ? AR A   1190 AR U   1315 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog5886 hydrog ? ? ZC  A   1193 N1    ? ? ? 1_555 ZC  A   1317 N6    ? ? AR A   1193 AR A   1317 1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog5887 hydrog ? ? ZC  A   1193 N6    ? ? ? 1_555 ZC  A   1317 N7    ? ? AR A   1193 AR A   1317 1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog5888 hydrog ? ? ZC  G   1194 N1    ? ? ? 1_555 ZC  C   1314 N3    ? ? AR G   1194 AR C   1314 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5889 hydrog ? ? ZC  G   1194 N2    ? ? ? 1_555 ZC  C   1314 O2    ? ? AR G   1194 AR C   1314 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5890 hydrog ? ? ZC  G   1194 O6    ? ? ? 1_555 ZC  C   1314 N4    ? ? AR G   1194 AR C   1314 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5891 hydrog ? ? ZC  A   1195 N1    ? ? ? 1_555 ZC  G   1313 N1    ? ? AR A   1195 AR G   1313 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog5892 hydrog ? ? ZC  A   1195 N6    ? ? ? 1_555 ZC  G   1313 O6    ? ? AR A   1195 AR G   1313 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog5893 hydrog ? ? ZC  A   1203 N6    ? ? ? 1_555 ZC  A   1301 N7    ? ? AR A   1203 AR A   1301 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog5894 hydrog ? ? ZC  A   1203 N7    ? ? ? 1_555 ZC  A   1301 N6    ? ? AR A   1203 AR A   1301 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog5895 hydrog ? ? ZC  A   1204 N6    ? ? ? 1_555 ZC  G   1300 N3    ? ? AR A   1204 AR G   1300 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5896 hydrog ? ? ZC  A   1204 N7    ? ? ? 1_555 ZC  G   1300 N2    ? ? AR A   1204 AR G   1300 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5897 hydrog ? ? ZC  A   1204 N3    ? ? ? 1_555 ZC  G   2834 N2    ? ? AR A   1204 AR G   2834 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5898 hydrog ? ? ZC  A   1205 N1    ? ? ? 1_555 ZC  U   1299 N3    ? ? AR A   1205 AR U   1299 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5899 hydrog ? ? ZC  A   1205 N6    ? ? ? 1_555 ZC  U   1299 O4    ? ? AR A   1205 AR U   1299 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5900 hydrog ? ? ZC  G   1206 N1    ? ? ? 1_555 ZC  C   1298 N3    ? ? AR G   1206 AR C   1298 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5901 hydrog ? ? ZC  G   1206 N2    ? ? ? 1_555 ZC  C   1298 O2    ? ? AR G   1206 AR C   1298 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5902 hydrog ? ? ZC  G   1206 O6    ? ? ? 1_555 ZC  C   1298 N4    ? ? AR G   1206 AR C   1298 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5903 hydrog ? ? ZC  G   1207 N1    ? ? ? 1_555 ZC  C   1297 N3    ? ? AR G   1207 AR C   1297 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5904 hydrog ? ? ZC  G   1207 N2    ? ? ? 1_555 ZC  C   1297 O2    ? ? AR G   1207 AR C   1297 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5905 hydrog ? ? ZC  G   1207 O6    ? ? ? 1_555 ZC  C   1297 N4    ? ? AR G   1207 AR C   1297 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5906 hydrog ? ? ZC  U   1208 O2    ? ? ? 1_555 ZC  C   3115 N4    ? ? AR U   1208 AR C   3115 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog5907 hydrog ? ? ZC  G   1209 N1    ? ? ? 1_555 ZC  C   1296 N3    ? ? AR G   1209 AR C   1296 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5908 hydrog ? ? ZC  G   1209 N2    ? ? ? 1_555 ZC  C   1296 O2    ? ? AR G   1209 AR C   1296 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5909 hydrog ? ? ZC  G   1209 O6    ? ? ? 1_555 ZC  C   1296 N4    ? ? AR G   1209 AR C   1296 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5910 hydrog ? ? ZC  U   1210 N3    ? ? ? 1_555 ZC  G   1295 O6    ? ? AR U   1210 AR G   1295 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5911 hydrog ? ? ZC  U   1210 O2    ? ? ? 1_555 ZC  G   1295 N1    ? ? AR U   1210 AR G   1295 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog5912 hydrog ? ? ZC  U   1211 N3    ? ? ? 1_555 ZC  A   1294 N1    ? ? AR U   1211 AR A   1294 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5913 hydrog ? ? ZC  U   1211 O4    ? ? ? 1_555 ZC  A   1294 N6    ? ? AR U   1211 AR A   1294 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5914 hydrog ? ? ZC  A   1212 N1    ? ? ? 1_555 ZC  U   1293 N3    ? ? AR A   1212 AR U   1293 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5915 hydrog ? ? ZC  A   1212 N6    ? ? ? 1_555 ZC  U   1293 O4    ? ? AR A   1212 AR U   1293 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5916 hydrog ? ? ZC  G   1213 N1    ? ? ? 1_555 ZC  C   1292 N3    ? ? AR G   1213 AR C   1292 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5917 hydrog ? ? ZC  G   1213 N2    ? ? ? 1_555 ZC  C   1292 O2    ? ? AR G   1213 AR C   1292 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5918 hydrog ? ? ZC  G   1213 O6    ? ? ? 1_555 ZC  C   1292 N4    ? ? AR G   1213 AR C   1292 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5919 hydrog ? ? ZC  U   1214 N3    ? ? ? 1_555 ZC  A   1291 N1    ? ? AR U   1214 AR A   1291 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5920 hydrog ? ? ZC  U   1214 O4    ? ? ? 1_555 ZC  A   1291 N6    ? ? AR U   1214 AR A   1291 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5921 hydrog ? ? ZC  U   1215 N3    ? ? ? 1_555 ZC  A   1290 N1    ? ? AR U   1215 AR A   1290 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5922 hydrog ? ? ZC  U   1215 O4    ? ? ? 1_555 ZC  A   1290 N6    ? ? AR U   1215 AR A   1290 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5923 hydrog ? ? ZC  C   1216 N3    ? ? ? 1_555 ZC  G   1289 N1    ? ? AR C   1216 AR G   1289 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5924 hydrog ? ? ZC  C   1216 N4    ? ? ? 1_555 ZC  G   1289 O6    ? ? AR C   1216 AR G   1289 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5925 hydrog ? ? ZC  C   1216 O2    ? ? ? 1_555 ZC  G   1289 N2    ? ? AR C   1216 AR G   1289 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5926 hydrog ? ? ZC  A   1217 N1    ? ? ? 1_555 ZC  U   1288 N3    ? ? AR A   1217 AR U   1288 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5927 hydrog ? ? ZC  A   1217 N6    ? ? ? 1_555 ZC  U   1288 O4    ? ? AR A   1217 AR U   1288 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5928 hydrog ? ? ZC  U   1218 N3    ? ? ? 1_555 ZC  A   1287 N1    ? ? AR U   1218 AR A   1287 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5929 hydrog ? ? ZC  U   1218 O4    ? ? ? 1_555 ZC  A   1287 N6    ? ? AR U   1218 AR A   1287 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5930 hydrog ? ? ZC  G   1222 N2    ? ? ? 1_555 ZC  A   1286 N7    ? ? AR G   1222 AR A   1286 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5931 hydrog ? ? ZC  G   1222 N3    ? ? ? 1_555 ZC  A   1286 N6    ? ? AR G   1222 AR A   1286 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5932 hydrog ? ? ZC  A   1223 N7    ? ? ? 1_555 ZC  G   1285 N2    ? ? AR A   1223 AR G   1285 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5933 hydrog ? ? ZC  A   1225 N6    ? ? ? 1_555 ZC  C   1284 O2    ? ? AR A   1225 AR C   1284 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog5934 hydrog ? ? ZC  A   1225 N3    ? ? ? 1_555 ZC  G   3116 N1    ? ? AR A   1225 AR G   3116 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5935 hydrog ? ? ZC  G   1226 N1    ? ? ? 1_555 ZC  C   1283 N3    ? ? AR G   1226 AR C   1283 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5936 hydrog ? ? ZC  G   1226 N2    ? ? ? 1_555 ZC  C   1283 O2    ? ? AR G   1226 AR C   1283 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5937 hydrog ? ? ZC  G   1226 O6    ? ? ? 1_555 ZC  C   1283 N4    ? ? AR G   1226 AR C   1283 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5938 hydrog ? ? ZC  C   1227 N3    ? ? ? 1_555 ZC  G   1282 N1    ? ? AR C   1227 AR G   1282 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5939 hydrog ? ? ZC  C   1227 N4    ? ? ? 1_555 ZC  G   1282 O6    ? ? AR C   1227 AR G   1282 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5940 hydrog ? ? ZC  C   1227 O2    ? ? ? 1_555 ZC  G   1282 N2    ? ? AR C   1227 AR G   1282 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5941 hydrog ? ? ZC  C   1228 N3    ? ? ? 1_555 ZC  G   1281 N1    ? ? AR C   1228 AR G   1281 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5942 hydrog ? ? ZC  C   1228 N4    ? ? ? 1_555 ZC  G   1281 O6    ? ? AR C   1228 AR G   1281 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5943 hydrog ? ? ZC  C   1228 O2    ? ? ? 1_555 ZC  G   1281 N2    ? ? AR C   1228 AR G   1281 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5944 hydrog ? ? ZC  G   1229 N1    ? ? ? 1_555 ZC  C   1280 N3    ? ? AR G   1229 AR C   1280 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5945 hydrog ? ? ZC  G   1229 N2    ? ? ? 1_555 ZC  C   1280 O2    ? ? AR G   1229 AR C   1280 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5946 hydrog ? ? ZC  G   1229 O6    ? ? ? 1_555 ZC  C   1280 N4    ? ? AR G   1229 AR C   1280 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5947 hydrog ? ? ZC  G   1230 N2    ? ? ? 1_555 ZC  A   1260 N3    ? ? AR G   1230 AR A   1260 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5948 hydrog ? ? ZC  G   1230 N1    ? ? ? 1_555 ZC  C   1279 N3    ? ? AR G   1230 AR C   1279 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5949 hydrog ? ? ZC  G   1230 N2    ? ? ? 1_555 ZC  C   1279 O2    ? ? AR G   1230 AR C   1279 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5950 hydrog ? ? ZC  G   1230 O6    ? ? ? 1_555 ZC  C   1279 N4    ? ? AR G   1230 AR C   1279 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5951 hydrog ? ? ZC  A   1231 N3    ? ? ? 1_555 ZC  A   1278 N6    ? ? AR A   1231 AR A   1278 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog5952 hydrog ? ? ZC  C   1232 N3    ? ? ? 1_555 ZC  G   1256 N1    ? ? AR C   1232 AR G   1256 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5953 hydrog ? ? ZC  C   1232 N4    ? ? ? 1_555 ZC  G   1256 O6    ? ? AR C   1232 AR G   1256 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5954 hydrog ? ? ZC  C   1232 O2    ? ? ? 1_555 ZC  G   1256 N2    ? ? AR C   1232 AR G   1256 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5955 hydrog ? ? ZC  G   1233 N1    ? ? ? 1_555 ZC  C   1255 N3    ? ? AR G   1233 AR C   1255 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5956 hydrog ? ? ZC  G   1233 N2    ? ? ? 1_555 ZC  C   1255 O2    ? ? AR G   1233 AR C   1255 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5957 hydrog ? ? ZC  G   1233 O6    ? ? ? 1_555 ZC  C   1255 N4    ? ? AR G   1233 AR C   1255 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5958 hydrog ? ? ZC  G   1234 N1    ? ? ? 1_555 ZC  C   1254 N3    ? ? AR G   1234 AR C   1254 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5959 hydrog ? ? ZC  G   1234 N2    ? ? ? 1_555 ZC  C   1254 O2    ? ? AR G   1234 AR C   1254 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5960 hydrog ? ? ZC  G   1234 O6    ? ? ? 1_555 ZC  C   1254 N4    ? ? AR G   1234 AR C   1254 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5961 hydrog ? ? ZC  U   1235 N3    ? ? ? 1_555 ZC  A   1263 N7    ? ? AR U   1235 AR A   1263 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog5962 hydrog ? ? ZC  U   1235 O4    ? ? ? 1_555 ZC  A   1263 N6    ? ? AR U   1235 AR A   1263 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog5963 hydrog ? ? ZC  G   1237 N1    ? ? ? 1_555 ZC  A   1251 N1    ? ? AR G   1237 AR A   1251 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5964 hydrog ? ? ZC  C   1238 N3    ? ? ? 1_555 ZC  G   1250 N1    ? ? AR C   1238 AR G   1250 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5965 hydrog ? ? ZC  C   1238 N4    ? ? ? 1_555 ZC  G   1250 O6    ? ? AR C   1238 AR G   1250 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5966 hydrog ? ? ZC  C   1238 O2    ? ? ? 1_555 ZC  G   1250 N2    ? ? AR C   1238 AR G   1250 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5967 hydrog ? ? ZC  C   1239 N3    ? ? ? 1_555 ZC  G   1249 N2    ? ? AR C   1239 AR G   1249 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog5968 hydrog ? ? ZC  A   1240 N3    ? ? ? 1_555 ZC  C   1248 N4    ? ? AR A   1240 AR C   1248 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog5969 hydrog ? ? ZC  G   1246 N1    ? ? ? 1_555 ZC  G   1266 O6    ? ? AR G   1246 AR G   1266 1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog5970 hydrog ? ? ZC  G   1246 N2    ? ? ? 1_555 ZC  G   1266 N7    ? ? AR G   1246 AR G   1266 1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog5971 hydrog ? ? ZC  G   1246 O6    ? ? ? 1_555 ZC  C   1275 N4    ? ? AR G   1246 AR C   1275 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog5972 hydrog ? ? ZC  U   1247 N3    ? ? ? 1_555 ZC  U   1267 O4    ? ? AR U   1247 AR U   1267 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog5973 hydrog ? ? ZC  U   1247 O4    ? ? ? 1_555 ZC  A   1274 N6    ? ? AR U   1247 AR A   1274 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog5974 hydrog ? ? ZC  C   1257 N3    ? ? ? 1_555 ZC  G   1261 N2    ? ? AR C   1257 AR G   1261 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog5975 hydrog ? ? ZC  C   1257 O2    ? ? ? 1_555 ZC  G   1261 N1    ? ? AR C   1257 AR G   1261 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog5976 hydrog ? ? ZC  G   1262 N1    ? ? ? 1_555 ZC  C   1277 N3    ? ? AR G   1262 AR C   1277 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5977 hydrog ? ? ZC  G   1262 N2    ? ? ? 1_555 ZC  C   1277 O2    ? ? AR G   1262 AR C   1277 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5978 hydrog ? ? ZC  G   1262 O6    ? ? ? 1_555 ZC  C   1277 N4    ? ? AR G   1262 AR C   1277 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5979 hydrog ? ? ZC  G   1264 N2    ? ? ? 1_555 ZC  U   1276 O4    ? ? AR G   1264 AR U   1276 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog5980 hydrog ? ? ZC  U   1265 N3    ? ? ? 1_555 ZC  U   1276 O2    ? ? AR U   1265 AR U   1276 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5981 hydrog ? ? ZC  U   1265 O4    ? ? ? 1_555 ZC  U   1276 N3    ? ? AR U   1265 AR U   1276 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog5982 hydrog ? ? ZC  G   1266 N1    ? ? ? 1_555 ZC  C   1275 N3    ? ? AR G   1266 AR C   1275 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5983 hydrog ? ? ZC  G   1266 N2    ? ? ? 1_555 ZC  C   1275 O2    ? ? AR G   1266 AR C   1275 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5984 hydrog ? ? ZC  G   1266 O6    ? ? ? 1_555 ZC  C   1275 N4    ? ? AR G   1266 AR C   1275 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5985 hydrog ? ? ZC  U   1267 N3    ? ? ? 1_555 ZC  A   1274 N1    ? ? AR U   1267 AR A   1274 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5986 hydrog ? ? ZC  U   1267 O4    ? ? ? 1_555 ZC  A   1274 N6    ? ? AR U   1267 AR A   1274 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5987 hydrog ? ? ZC  G   1268 N2    ? ? ? 1_555 ZC  A   1273 N7    ? ? AR G   1268 AR A   1273 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5988 hydrog ? ? ZC  G   1268 N3    ? ? ? 1_555 ZC  A   1273 N6    ? ? AR G   1268 AR A   1273 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog5989 hydrog ? ? ZC  A   1302 N6    ? ? ? 1_555 ZC  C   2832 O2    ? ? AR A   1302 AR C   2832 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog5990 hydrog ? ? ZC  A   1302 N6    ? ? ? 1_555 ZC  C   2857 O2    ? ? AR A   1302 AR C   2857 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog5991 hydrog ? ? ZC  A   1304 N3    ? ? ? 1_555 ZC  G   2938 N2    ? ? AR A   1304 AR G   2938 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog5992 hydrog ? ? ZC  U   1309 O4    ? ? ? 1_555 ZC  C   1312 N4    ? ? AR U   1309 AR C   1312 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog5993 hydrog ? ? ZC  G   1313 N2    ? ? ? 1_555 ZC  A   1318 N3    ? ? AR G   1313 AR A   1318 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog5994 hydrog ? ? ZC  U   1315 O2    ? ? ? 1_555 ZC  A   1317 N6    ? ? AR U   1315 AR A   1317 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog5995 hydrog ? ? ZC  C   1339 N3    ? ? ? 1_555 ZC  G   1365 N1    ? ? AR C   1339 AR G   1365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5996 hydrog ? ? ZC  C   1339 N4    ? ? ? 1_555 ZC  G   1365 O6    ? ? AR C   1339 AR G   1365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5997 hydrog ? ? ZC  C   1339 O2    ? ? ? 1_555 ZC  G   1365 N2    ? ? AR C   1339 AR G   1365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5998 hydrog ? ? ZC  G   1340 N1    ? ? ? 1_555 ZC  C   1364 N3    ? ? AR G   1340 AR C   1364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog5999 hydrog ? ? ZC  G   1340 N2    ? ? ? 1_555 ZC  C   1364 O2    ? ? AR G   1340 AR C   1364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6000 hydrog ? ? ZC  G   1340 O6    ? ? ? 1_555 ZC  C   1364 N4    ? ? AR G   1340 AR C   1364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6001 hydrog ? ? ZC  U   1341 N3    ? ? ? 1_555 ZC  A   1363 N1    ? ? AR U   1341 AR A   1363 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6002 hydrog ? ? ZC  U   1341 O4    ? ? ? 1_555 ZC  A   1363 N6    ? ? AR U   1341 AR A   1363 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6003 hydrog ? ? ZC  C   1342 N3    ? ? ? 1_555 ZC  G   1362 N1    ? ? AR C   1342 AR G   1362 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6004 hydrog ? ? ZC  C   1342 N4    ? ? ? 1_555 ZC  G   1362 O6    ? ? AR C   1342 AR G   1362 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6005 hydrog ? ? ZC  C   1342 O2    ? ? ? 1_555 ZC  G   1362 N2    ? ? AR C   1342 AR G   1362 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6006 hydrog ? ? ZC  A   1343 N1    ? ? ? 1_555 ZC  U   1361 N3    ? ? AR A   1343 AR U   1361 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6007 hydrog ? ? ZC  A   1343 N6    ? ? ? 1_555 ZC  U   1361 O4    ? ? AR A   1343 AR U   1361 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6008 hydrog ? ? ZC  G   1344 N1    ? ? ? 1_555 ZC  C   1360 N3    ? ? AR G   1344 AR C   1360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6009 hydrog ? ? ZC  G   1344 N2    ? ? ? 1_555 ZC  C   1360 O2    ? ? AR G   1344 AR C   1360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6010 hydrog ? ? ZC  G   1344 O6    ? ? ? 1_555 ZC  C   1360 N4    ? ? AR G   1344 AR C   1360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6011 hydrog ? ? ZC  G   1345 N1    ? ? ? 1_555 ZC  C   1359 N3    ? ? AR G   1345 AR C   1359 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6012 hydrog ? ? ZC  G   1345 N2    ? ? ? 1_555 ZC  C   1359 O2    ? ? AR G   1345 AR C   1359 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6013 hydrog ? ? ZC  G   1345 O6    ? ? ? 1_555 ZC  C   1359 N4    ? ? AR G   1345 AR C   1359 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6014 hydrog ? ? ZC  G   1346 N1    ? ? ? 1_555 ZC  C   1358 N3    ? ? AR G   1346 AR C   1358 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6015 hydrog ? ? ZC  G   1346 N2    ? ? ? 1_555 ZC  C   1358 O2    ? ? AR G   1346 AR C   1358 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6016 hydrog ? ? ZC  G   1346 O6    ? ? ? 1_555 ZC  C   1358 N4    ? ? AR G   1346 AR C   1358 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6017 hydrog ? ? ZC  U   1347 N3    ? ? ? 1_555 ZC  G   1357 O6    ? ? AR U   1347 AR G   1357 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6018 hydrog ? ? ZC  U   1347 O2    ? ? ? 1_555 ZC  G   1357 N1    ? ? AR U   1347 AR G   1357 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6019 hydrog ? ? ZC  G   1375 N2    ? ? ? 1_555 ZC  A   1407 N3    ? ? AR G   1375 AR A   1407 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6020 hydrog ? ? ZC  C   1376 N3    ? ? ? 1_555 ZC  G   1431 N1    ? ? AR C   1376 AR G   1431 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6021 hydrog ? ? ZC  C   1376 N4    ? ? ? 1_555 ZC  G   1431 O6    ? ? AR C   1376 AR G   1431 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6022 hydrog ? ? ZC  C   1376 O2    ? ? ? 1_555 ZC  G   1431 N2    ? ? AR C   1376 AR G   1431 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6023 hydrog ? ? ZC  G   1377 N1    ? ? ? 1_555 ZC  U   1430 O2    ? ? AR G   1377 AR U   1430 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog6024 hydrog ? ? ZC  U   1378 N3    ? ? ? 1_555 ZC  A   1428 N1    ? ? AR U   1378 AR A   1428 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6025 hydrog ? ? ZC  U   1378 O4    ? ? ? 1_555 ZC  A   1428 N6    ? ? AR U   1378 AR A   1428 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6026 hydrog ? ? ZC  G   1379 N1    ? ? ? 1_555 ZC  U   1427 O2    ? ? AR G   1379 AR U   1427 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6027 hydrog ? ? ZC  G   1379 O6    ? ? ? 1_555 ZC  U   1427 N3    ? ? AR G   1379 AR U   1427 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6028 hydrog ? ? ZC  G   1380 N1    ? ? ? 1_555 ZC  C   1426 N3    ? ? AR G   1380 AR C   1426 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6029 hydrog ? ? ZC  G   1380 N2    ? ? ? 1_555 ZC  C   1426 O2    ? ? AR G   1380 AR C   1426 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6030 hydrog ? ? ZC  G   1380 O6    ? ? ? 1_555 ZC  C   1426 N4    ? ? AR G   1380 AR C   1426 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6031 hydrog ? ? ZC  A   1381 N1    ? ? ? 1_555 ZC  U   1425 N3    ? ? AR A   1381 AR U   1425 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6032 hydrog ? ? ZC  A   1381 N6    ? ? ? 1_555 ZC  U   1425 O4    ? ? AR A   1381 AR U   1425 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6033 hydrog ? ? ZC  G   1382 N1    ? ? ? 1_555 ZC  C   1424 N3    ? ? AR G   1382 AR C   1424 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6034 hydrog ? ? ZC  G   1382 N2    ? ? ? 1_555 ZC  C   1424 O2    ? ? AR G   1382 AR C   1424 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6035 hydrog ? ? ZC  G   1382 O6    ? ? ? 1_555 ZC  C   1424 N4    ? ? AR G   1382 AR C   1424 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6036 hydrog ? ? ZC  G   1383 N1    ? ? ? 1_555 ZC  C   1423 N3    ? ? AR G   1383 AR C   1423 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6037 hydrog ? ? ZC  G   1383 N2    ? ? ? 1_555 ZC  C   1423 O2    ? ? AR G   1383 AR C   1423 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6038 hydrog ? ? ZC  G   1383 O6    ? ? ? 1_555 ZC  C   1423 N4    ? ? AR G   1383 AR C   1423 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6039 hydrog ? ? ZC  U   1384 N3    ? ? ? 1_555 ZC  G   1422 O6    ? ? AR U   1384 AR G   1422 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6040 hydrog ? ? ZC  U   1384 O2    ? ? ? 1_555 ZC  G   1422 N1    ? ? AR U   1384 AR G   1422 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6041 hydrog ? ? ZC  C   1385 N3    ? ? ? 1_555 ZC  G   1421 N1    ? ? AR C   1385 AR G   1421 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6042 hydrog ? ? ZC  C   1385 N4    ? ? ? 1_555 ZC  G   1421 O6    ? ? AR C   1385 AR G   1421 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6043 hydrog ? ? ZC  C   1385 O2    ? ? ? 1_555 ZC  G   1421 N2    ? ? AR C   1385 AR G   1421 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6044 hydrog ? ? ZC  G   1387 N1    ? ? ? 1_555 ZC  C   1420 N3    ? ? AR G   1387 AR C   1420 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6045 hydrog ? ? ZC  G   1387 N2    ? ? ? 1_555 ZC  C   1420 O2    ? ? AR G   1387 AR C   1420 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6046 hydrog ? ? ZC  G   1387 O6    ? ? ? 1_555 ZC  C   1420 N4    ? ? AR G   1387 AR C   1420 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6047 hydrog ? ? ZC  U   1388 N3    ? ? ? 1_555 ZC  A   1419 N1    ? ? AR U   1388 AR A   1419 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6048 hydrog ? ? ZC  U   1388 O4    ? ? ? 1_555 ZC  A   1419 N6    ? ? AR U   1388 AR A   1419 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6049 hydrog ? ? ZC  G   1392 N2    ? ? ? 1_555 ZC  A   1418 N7    ? ? AR G   1392 AR A   1418 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6050 hydrog ? ? ZC  G   1392 N3    ? ? ? 1_555 ZC  A   1418 N6    ? ? AR G   1392 AR A   1418 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6051 hydrog ? ? ZC  A   1393 N6    ? ? ? 1_555 ZC  G   1417 N3    ? ? AR A   1393 AR G   1417 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6052 hydrog ? ? ZC  A   1393 N7    ? ? ? 1_555 ZC  G   1417 N2    ? ? AR A   1393 AR G   1417 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6053 hydrog ? ? ZC  A   1394 N6    ? ? ? 1_555 ZC  C   1416 O2    ? ? AR A   1394 AR C   1416 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog6054 hydrog ? ? ZC  G   1395 N1    ? ? ? 1_555 ZC  U   1415 O2    ? ? AR G   1395 AR U   1415 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6055 hydrog ? ? ZC  G   1395 O6    ? ? ? 1_555 ZC  U   1415 N3    ? ? AR G   1395 AR U   1415 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6056 hydrog ? ? ZC  C   1396 N3    ? ? ? 1_555 ZC  G   1414 N1    ? ? AR C   1396 AR G   1414 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6057 hydrog ? ? ZC  C   1396 N4    ? ? ? 1_555 ZC  G   1414 O6    ? ? AR C   1396 AR G   1414 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6058 hydrog ? ? ZC  C   1396 O2    ? ? ? 1_555 ZC  G   1414 N2    ? ? AR C   1396 AR G   1414 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6059 hydrog ? ? ZC  C   1397 N3    ? ? ? 1_555 ZC  G   1413 N1    ? ? AR C   1397 AR G   1413 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6060 hydrog ? ? ZC  C   1397 N4    ? ? ? 1_555 ZC  G   1413 O6    ? ? AR C   1397 AR G   1413 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6061 hydrog ? ? ZC  C   1397 O2    ? ? ? 1_555 ZC  G   1413 N2    ? ? AR C   1397 AR G   1413 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6062 hydrog ? ? ZC  U   1398 N3    ? ? ? 1_555 ZC  G   1412 O6    ? ? AR U   1398 AR G   1412 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6063 hydrog ? ? ZC  U   1398 O2    ? ? ? 1_555 ZC  G   1412 N1    ? ? AR U   1398 AR G   1412 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6064 hydrog ? ? ZC  A   1399 N6    ? ? ? 1_555 LD  U   7    O2    ? ? AR A   1399 AT U   7    1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog6065 hydrog ? ? ZC  G   1400 N1    ? ? ? 1_555 ZC  C   1411 N3    ? ? AR G   1400 AR C   1411 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6066 hydrog ? ? ZC  G   1400 N2    ? ? ? 1_555 ZC  C   1411 O2    ? ? AR G   1400 AR C   1411 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6067 hydrog ? ? ZC  G   1400 O6    ? ? ? 1_555 ZC  C   1411 N4    ? ? AR G   1400 AR C   1411 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6068 hydrog ? ? ZC  A   1401 N1    ? ? ? 1_555 ZC  U   1410 N3    ? ? AR A   1401 AR U   1410 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6069 hydrog ? ? ZC  A   1401 N6    ? ? ? 1_555 ZC  U   1410 O4    ? ? AR A   1401 AR U   1410 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6070 hydrog ? ? ZC  C   1402 N3    ? ? ? 1_555 ZC  G   1409 N1    ? ? AR C   1402 AR G   1409 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6071 hydrog ? ? ZC  C   1402 N4    ? ? ? 1_555 ZC  G   1409 O6    ? ? AR C   1402 AR G   1409 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6072 hydrog ? ? ZC  C   1402 O2    ? ? ? 1_555 ZC  G   1409 N2    ? ? AR C   1402 AR G   1409 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6073 hydrog ? ? ZC  C   1403 N3    ? ? ? 1_555 ZC  G   1408 N1    ? ? AR C   1403 AR G   1408 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6074 hydrog ? ? ZC  C   1403 N4    ? ? ? 1_555 ZC  G   1408 O6    ? ? AR C   1403 AR G   1408 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6075 hydrog ? ? ZC  C   1403 O2    ? ? ? 1_555 ZC  G   1408 N2    ? ? AR C   1403 AR G   1408 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6076 hydrog ? ? ZC  G   1404 N2    ? ? ? 1_555 ZC  A   1407 N7    ? ? AR G   1404 AR A   1407 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6077 hydrog ? ? ZC  G   1443 N1    ? ? ? 1_555 ZC  C   2360 N3    ? ? AR G   1443 AR C   2360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6078 hydrog ? ? ZC  G   1443 N2    ? ? ? 1_555 ZC  C   2360 O2    ? ? AR G   1443 AR C   2360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6079 hydrog ? ? ZC  G   1443 O6    ? ? ? 1_555 ZC  C   2360 N4    ? ? AR G   1443 AR C   2360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6080 hydrog ? ? ZC  G   1444 N1    ? ? ? 1_555 ZC  C   2359 N3    ? ? AR G   1444 AR C   2359 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6081 hydrog ? ? ZC  G   1444 N2    ? ? ? 1_555 ZC  C   2359 O2    ? ? AR G   1444 AR C   2359 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6082 hydrog ? ? ZC  G   1444 O6    ? ? ? 1_555 ZC  C   2359 N4    ? ? AR G   1444 AR C   2359 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6083 hydrog ? ? ZC  U   1445 O2    ? ? ? 1_555 ZC  A   2358 N6    ? ? AR U   1445 AR A   2358 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog6084 hydrog ? ? ZC  A   1446 N6    ? ? ? 1_555 ZC  A   2357 N7    ? ? AR A   1446 AR A   2357 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog6085 hydrog ? ? ZC  A   1446 N7    ? ? ? 1_555 ZC  A   2357 N6    ? ? AR A   1446 AR A   2357 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog6086 hydrog ? ? ZC  U   1448 N3    ? ? ? 1_555 ZC  A   2356 N7    ? ? AR U   1448 AR A   2356 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6087 hydrog ? ? ZC  U   1448 O2    ? ? ? 1_555 ZC  A   2356 N6    ? ? AR U   1448 AR A   2356 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6088 hydrog ? ? ZC  A   1449 N6    ? ? ? 1_555 ZC  G   2355 N3    ? ? AR A   1449 AR G   2355 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6089 hydrog ? ? ZC  A   1449 N7    ? ? ? 1_555 ZC  G   2355 N2    ? ? AR A   1449 AR G   2355 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6090 hydrog ? ? ZC  G   1450 N1    ? ? ? 1_555 ZC  C   2354 N3    ? ? AR G   1450 AR C   2354 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6091 hydrog ? ? ZC  G   1450 N2    ? ? ? 1_555 ZC  C   2354 O2    ? ? AR G   1450 AR C   2354 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6092 hydrog ? ? ZC  G   1450 O6    ? ? ? 1_555 ZC  C   2354 N4    ? ? AR G   1450 AR C   2354 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6093 hydrog ? ? ZC  C   1451 N3    ? ? ? 1_555 ZC  G   2353 N1    ? ? AR C   1451 AR G   2353 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6094 hydrog ? ? ZC  C   1451 N4    ? ? ? 1_555 ZC  G   2353 O6    ? ? AR C   1451 AR G   2353 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6095 hydrog ? ? ZC  C   1451 O2    ? ? ? 1_555 ZC  G   2353 N2    ? ? AR C   1451 AR G   2353 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6096 hydrog ? ? ZC  A   1453 N1    ? ? ? 1_555 ZC  U   1840 N3    ? ? AR A   1453 AR U   1840 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6097 hydrog ? ? ZC  A   1453 N6    ? ? ? 1_555 ZC  U   1840 O2    ? ? AR A   1453 AR U   1840 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6098 hydrog ? ? ZC  U   1457 N3    ? ? ? 1_555 ZC  A   1475 N1    ? ? AR U   1457 AR A   1475 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6099 hydrog ? ? ZC  U   1457 O4    ? ? ? 1_555 ZC  A   1475 N6    ? ? AR U   1457 AR A   1475 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6100 hydrog ? ? ZC  U   1458 N3    ? ? ? 1_555 ZC  A   1474 N1    ? ? AR U   1458 AR A   1474 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6101 hydrog ? ? ZC  U   1458 O4    ? ? ? 1_555 ZC  A   1474 N6    ? ? AR U   1458 AR A   1474 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6102 hydrog ? ? ZC  C   1459 N3    ? ? ? 1_555 ZC  G   1473 N1    ? ? AR C   1459 AR G   1473 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6103 hydrog ? ? ZC  C   1459 N4    ? ? ? 1_555 ZC  G   1473 O6    ? ? AR C   1459 AR G   1473 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6104 hydrog ? ? ZC  C   1459 O2    ? ? ? 1_555 ZC  G   1473 N2    ? ? AR C   1459 AR G   1473 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6105 hydrog ? ? ZC  A   1460 N1    ? ? ? 1_555 ZC  U   1472 N3    ? ? AR A   1460 AR U   1472 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6106 hydrog ? ? ZC  A   1460 N6    ? ? ? 1_555 ZC  U   1472 O4    ? ? AR A   1460 AR U   1472 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6107 hydrog ? ? ZC  A   1461 N1    ? ? ? 1_555 ZC  U   1471 N3    ? ? AR A   1461 AR U   1471 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6108 hydrog ? ? ZC  A   1461 N6    ? ? ? 1_555 ZC  U   1471 O4    ? ? AR A   1461 AR U   1471 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6109 hydrog ? ? ZC  A   1462 N1    ? ? ? 1_555 ZC  U   1470 N3    ? ? AR A   1462 AR U   1470 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6110 hydrog ? ? ZC  A   1462 N6    ? ? ? 1_555 ZC  U   1470 O4    ? ? AR A   1462 AR U   1470 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6111 hydrog ? ? ZC  U   1463 N3    ? ? ? 1_555 ZC  A   1467 N7    ? ? AR U   1463 AR A   1467 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6112 hydrog ? ? ZC  U   1463 O2    ? ? ? 1_555 ZC  A   1467 N6    ? ? AR U   1463 AR A   1467 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6113 hydrog ? ? ZC  G   1464 N2    ? ? ? 1_555 ZC  U   1511 O4    ? ? AR G   1464 AR U   1511 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog6114 hydrog ? ? ZC  A   1468 N6    ? ? ? 1_555 ZC  U   1880 O2    ? ? AR A   1468 AR U   1880 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog6115 hydrog ? ? ZC  C   1469 N4    ? ? ? 1_555 ZC  C   1508 O2    ? ? AR C   1469 AR C   1508 1_555 ? ? ? ? ? ? TYPE_15_PAIR 
?     ? ? 
hydrog6116 hydrog ? ? ZC  C   1469 O2    ? ? ? 1_555 ZC  C   1508 N4    ? ? AR C   1469 AR C   1508 1_555 ? ? ? ? ? ? TYPE_15_PAIR 
?     ? ? 
hydrog6117 hydrog ? ? ZC  G   1476 N1    ? ? ? 1_555 ZC  U   1877 O2    ? ? AR G   1476 AR U   1877 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6118 hydrog ? ? ZC  G   1476 O6    ? ? ? 1_555 ZC  U   1877 N3    ? ? AR G   1476 AR U   1877 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6119 hydrog ? ? ZC  A   1477 N1    ? ? ? 1_555 ZC  U   1876 N3    ? ? AR A   1477 AR U   1876 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6120 hydrog ? ? ZC  A   1477 N6    ? ? ? 1_555 ZC  U   1876 O4    ? ? AR A   1477 AR U   1876 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6121 hydrog ? ? ZC  C   1478 N3    ? ? ? 1_555 ZC  G   1875 N1    ? ? AR C   1478 AR G   1875 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6122 hydrog ? ? ZC  C   1478 N4    ? ? ? 1_555 ZC  G   1875 O6    ? ? AR C   1478 AR G   1875 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6123 hydrog ? ? ZC  C   1478 O2    ? ? ? 1_555 ZC  G   1875 N2    ? ? AR C   1478 AR G   1875 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6124 hydrog ? ? ZC  U   1479 N3    ? ? ? 1_555 ZC  A   1874 N1    ? ? AR U   1479 AR A   1874 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6125 hydrog ? ? ZC  U   1479 O4    ? ? ? 1_555 ZC  A   1874 N6    ? ? AR U   1479 AR A   1874 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6126 hydrog ? ? ZC  G   1480 N3    ? ? ? 1_555 ZC  G   1483 N2    ? ? AR G   1480 AR G   1483 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog6127 hydrog ? ? ZC  G   1480 N2    ? ? ? 1_555 ZC  U   1873 O4    ? ? AR G   1480 AR U   1873 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog6128 hydrog ? ? ZC  A   1481 N6    ? ? ? 1_555 ZC  C   1872 N3    ? ? AR A   1481 AR C   1872 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog6129 hydrog ? ? ZC  A   1481 N7    ? ? ? 1_555 ZC  C   1872 N4    ? ? AR A   1481 AR C   1872 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog6130 hydrog ? ? ZC  G   1483 N1    ? ? ? 1_555 ZC  U   1873 O4    ? ? AR G   1483 AR U   1873 1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog6131 hydrog ? ? ZC  G   1483 O6    ? ? ? 1_555 ZC  U   1873 N3    ? ? AR G   1483 AR U   1873 1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog6132 hydrog ? ? ZC  G   1485 N1    ? ? ? 1_555 ZC  C   1857 N3    ? ? AR G   1485 AR C   1857 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6133 hydrog ? ? ZC  G   1485 N2    ? ? ? 1_555 ZC  C   1857 O2    ? ? AR G   1485 AR C   1857 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6134 hydrog ? ? ZC  G   1485 O6    ? ? ? 1_555 ZC  C   1857 N4    ? ? AR G   1485 AR C   1857 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6135 hydrog ? ? ZC  G   1486 N1    ? ? ? 1_555 ZC  C   1856 N3    ? ? AR G   1486 AR C   1856 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6136 hydrog ? ? ZC  G   1486 N2    ? ? ? 1_555 ZC  C   1856 O2    ? ? AR G   1486 AR C   1856 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6137 hydrog ? ? ZC  G   1486 O6    ? ? ? 1_555 ZC  C   1856 N4    ? ? AR G   1486 AR C   1856 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6138 hydrog ? ? ZC  G   1487 N1    ? ? ? 1_555 ZC  U   1855 O2    ? ? AR G   1487 AR U   1855 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6139 hydrog ? ? ZC  G   1487 O6    ? ? ? 1_555 ZC  U   1855 N3    ? ? AR G   1487 AR U   1855 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6140 hydrog ? ? ZC  G   1488 N1    ? ? ? 1_555 ZC  C   1854 N3    ? ? AR G   1488 AR C   1854 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6141 hydrog ? ? ZC  G   1488 N2    ? ? ? 1_555 ZC  C   1854 O2    ? ? AR G   1488 AR C   1854 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6142 hydrog ? ? ZC  G   1488 O6    ? ? ? 1_555 ZC  C   1854 N4    ? ? AR G   1488 AR C   1854 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6143 hydrog ? ? ZC  A   1490 N6    ? ? ? 1_555 ZC  G   1838 N3    ? ? AR A   1490 AR G   1838 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6144 hydrog ? ? ZC  A   1490 N7    ? ? ? 1_555 ZC  G   1838 N2    ? ? AR A   1490 AR G   1838 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6145 hydrog ? ? ZC  A   1490 N1    ? ? ? 1_555 ZC  A   1839 N6    ? ? AR A   1490 AR A   1839 1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog6146 hydrog ? ? ZC  A   1490 N6    ? ? ? 1_555 ZC  A   1839 N1    ? ? AR A   1490 AR A   1839 1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog6147 hydrog ? ? ZC  A   1491 N1    ? ? ? 1_555 ZC  U   1837 N3    ? ? AR A   1491 AR U   1837 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6148 hydrog ? ? ZC  A   1491 N6    ? ? ? 1_555 ZC  U   1837 O4    ? ? AR A   1491 AR U   1837 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6149 hydrog ? ? ZC  G   1492 N1    ? ? ? 1_555 ZC  C   1836 N3    ? ? AR G   1492 AR C   1836 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6150 hydrog ? ? ZC  G   1492 N2    ? ? ? 1_555 ZC  C   1836 O2    ? ? AR G   1492 AR C   1836 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6151 hydrog ? ? ZC  G   1492 O6    ? ? ? 1_555 ZC  C   1836 N4    ? ? AR G   1492 AR C   1836 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6152 hydrog ? ? ZC  G   1492 N2    ? ? ? 1_555 ZC  A   1842 N3    ? ? AR G   1492 AR A   1842 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6153 hydrog ? ? ZC  G   1493 N7    ? ? ? 1_555 ZC  A   1835 N6    ? ? AR G   1493 AR A   1835 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6154 hydrog ? ? ZC  U   1494 N3    ? ? ? 1_555 ZC  U   1522 O4    ? ? AR U   1494 AR U   1522 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog6155 hydrog ? ? ZC  U   1495 O4    ? ? ? 1_555 ZC  A   1835 N6    ? ? AR U   1495 AR A   1835 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog6156 hydrog ? ? ZC  C   1496 N3    ? ? ? 1_555 ZC  G   1520 N1    ? ? AR C   1496 AR G   1520 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6157 hydrog ? ? ZC  C   1496 N4    ? ? ? 1_555 ZC  G   1520 O6    ? ? AR C   1496 AR G   1520 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6158 hydrog ? ? ZC  C   1496 O2    ? ? ? 1_555 ZC  G   1520 N2    ? ? AR C   1496 AR G   1520 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6159 hydrog ? ? ZC  C   1497 N3    ? ? ? 1_555 ZC  G   1519 N1    ? ? AR C   1497 AR G   1519 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6160 hydrog ? ? ZC  C   1497 N4    ? ? ? 1_555 ZC  G   1519 O6    ? ? AR C   1497 AR G   1519 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6161 hydrog ? ? ZC  C   1497 O2    ? ? ? 1_555 ZC  G   1519 N2    ? ? AR C   1497 AR G   1519 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6162 hydrog ? ? ZC  A   1498 N1    ? ? ? 1_555 ZC  U   1518 N3    ? ? AR A   1498 AR U   1518 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6163 hydrog ? ? ZC  A   1498 N6    ? ? ? 1_555 ZC  U   1518 O4    ? ? AR A   1498 AR U   1518 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6164 hydrog ? ? ZC  C   1499 N3    ? ? ? 1_555 ZC  G   1517 N1    ? ? AR C   1499 AR G   1517 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6165 hydrog ? ? ZC  C   1499 N4    ? ? ? 1_555 ZC  G   1517 O6    ? ? AR C   1499 AR G   1517 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6166 hydrog ? ? ZC  C   1499 O2    ? ? ? 1_555 ZC  G   1517 N2    ? ? AR C   1499 AR G   1517 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6167 hydrog ? ? ZC  G   1500 N1    ? ? ? 1_555 ZC  C   1516 N3    ? ? AR G   1500 AR C   1516 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6168 hydrog ? ? ZC  G   1500 N2    ? ? ? 1_555 ZC  C   1516 O2    ? ? AR G   1500 AR C   1516 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6169 hydrog ? ? ZC  G   1500 O6    ? ? ? 1_555 ZC  C   1516 N4    ? ? AR G   1500 AR C   1516 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6170 hydrog ? ? ZC  U   1501 O2    ? ? ? 1_555 ZC  A   1515 N6    ? ? AR U   1501 AR A   1515 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog6171 hydrog ? ? ZC  C   1502 O2    ? ? ? 1_555 ZC  C   1505 N4    ? ? AR C   1502 AR C   1505 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog6172 hydrog ? ? ZC  C   1502 N4    ? ? ? 1_555 ZC  G   1513 N7    ? ? AR C   1502 AR G   1513 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog6173 hydrog ? ? ZC  A   1504 N6    ? ? ? 1_555 ZC  A   1515 N3    ? ? AR A   1504 AR A   1515 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog6174 hydrog ? ? ZC  C   1505 N3    ? ? ? 1_555 ZC  G   1513 N1    ? ? AR C   1505 AR G   1513 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6175 hydrog ? ? ZC  C   1505 N4    ? ? ? 1_555 ZC  G   1513 O6    ? ? AR C   1505 AR G   1513 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6176 hydrog ? ? ZC  C   1505 O2    ? ? ? 1_555 ZC  G   1513 N2    ? ? AR C   1505 AR G   1513 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6177 hydrog ? ? ZC  A   1506 N1    ? ? ? 1_555 ZC  U   1512 N3    ? ? AR A   1506 AR U   1512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6178 hydrog ? ? ZC  A   1506 N6    ? ? ? 1_555 ZC  U   1512 O4    ? ? AR A   1506 AR U   1512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6179 hydrog ? ? ZC  G   1520 N2    ? ? ? 1_555 ZC  A   1603 N3    ? ? AR G   1520 AR A   1603 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6180 hydrog ? ? ZC  A   1524 N6    ? ? ? 1_555 ZC  U   1834 O2    ? ? AR A   1524 AR U   1834 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6181 hydrog ? ? ZC  A   1524 N7    ? ? ? 1_555 ZC  U   1834 N3    ? ? AR A   1524 AR U   1834 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6182 hydrog ? ? ZC  G   1525 N2    ? ? ? 1_555 ZC  A   1594 N3    ? ? AR G   1525 AR A   1594 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6183 hydrog ? ? ZC  G   1525 N1    ? ? ? 1_555 ZC  C   1614 N3    ? ? AR G   1525 AR C   1614 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6184 hydrog ? ? ZC  G   1525 N2    ? ? ? 1_555 ZC  C   1614 O2    ? ? AR G   1525 AR C   1614 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6185 hydrog ? ? ZC  G   1525 O6    ? ? ? 1_555 ZC  C   1614 N4    ? ? AR G   1525 AR C   1614 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6186 hydrog ? ? ZC  U   1526 N3    ? ? ? 1_555 ZC  A   1613 N1    ? ? AR U   1526 AR A   1613 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6187 hydrog ? ? ZC  U   1526 O4    ? ? ? 1_555 ZC  A   1613 N6    ? ? AR U   1526 AR A   1613 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6188 hydrog ? ? ZC  C   1527 N3    ? ? ? 1_555 ZC  G   1833 N1    ? ? AR C   1527 AR G   1833 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6189 hydrog ? ? ZC  C   1527 N4    ? ? ? 1_555 ZC  G   1833 O6    ? ? AR C   1527 AR G   1833 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6190 hydrog ? ? ZC  C   1527 O2    ? ? ? 1_555 ZC  G   1833 N2    ? ? AR C   1527 AR G   1833 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6191 hydrog ? ? ZC  G   1528 N2    ? ? ? 1_555 ZC  A   1588 N1    ? ? AR G   1528 AR A   1588 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6192 hydrog ? ? ZC  G   1528 N1    ? ? ? 1_555 ZC  C   1832 N3    ? ? AR G   1528 AR C   1832 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6193 hydrog ? ? ZC  G   1528 N2    ? ? ? 1_555 ZC  C   1832 O2    ? ? AR G   1528 AR C   1832 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6194 hydrog ? ? ZC  G   1528 O6    ? ? ? 1_555 ZC  C   1832 N4    ? ? AR G   1528 AR C   1832 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6195 hydrog ? ? ZC  A   1529 N1    ? ? ? 1_555 ZC  U   1831 N3    ? ? AR A   1529 AR U   1831 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6196 hydrog ? ? ZC  A   1529 N6    ? ? ? 1_555 ZC  U   1831 O4    ? ? AR A   1529 AR U   1831 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6197 hydrog ? ? ZC  U   1530 O4    ? ? ? 1_555 ZC  G   1592 N2    ? ? AR U   1530 AR G   1592 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog6198 hydrog ? ? ZC  C   1531 N3    ? ? ? 1_555 ZC  G   1591 N1    ? ? AR C   1531 AR G   1591 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6199 hydrog ? ? ZC  C   1531 N4    ? ? ? 1_555 ZC  G   1591 O6    ? ? AR C   1531 AR G   1591 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6200 hydrog ? ? ZC  C   1531 O2    ? ? ? 1_555 ZC  G   1591 N2    ? ? AR C   1531 AR G   1591 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6201 hydrog ? ? ZC  C   1532 N3    ? ? ? 1_555 ZC  G   1590 N1    ? ? AR C   1532 AR G   1590 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6202 hydrog ? ? ZC  C   1532 N4    ? ? ? 1_555 ZC  G   1590 O6    ? ? AR C   1532 AR G   1590 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6203 hydrog ? ? ZC  C   1532 O2    ? ? ? 1_555 ZC  G   1590 N2    ? ? AR C   1532 AR G   1590 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6204 hydrog ? ? ZC  U   1533 N3    ? ? ? 1_555 ZC  A   1587 N7    ? ? AR U   1533 AR A   1587 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6205 hydrog ? ? ZC  U   1533 O2    ? ? ? 1_555 ZC  A   1587 N6    ? ? AR U   1533 AR A   1587 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6206 hydrog ? ? ZC  A   1535 N6    ? ? ? 1_555 ZC  G   1586 N3    ? ? AR A   1535 AR G   1586 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6207 hydrog ? ? ZC  A   1535 N7    ? ? ? 1_555 ZC  G   1586 N2    ? ? AR A   1535 AR G   1586 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6208 hydrog ? ? ZC  G   1536 N1    ? ? ? 1_555 ZC  C   1585 N3    ? ? AR G   1536 AR C   1585 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6209 hydrog ? ? ZC  G   1536 N2    ? ? ? 1_555 ZC  C   1585 O2    ? ? AR G   1536 AR C   1585 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6210 hydrog ? ? ZC  G   1536 O6    ? ? ? 1_555 ZC  C   1585 N4    ? ? AR G   1536 AR C   1585 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6211 hydrog ? ? ZC  A   1537 N1    ? ? ? 1_555 ZC  U   1584 N3    ? ? AR A   1537 AR U   1584 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6212 hydrog ? ? ZC  A   1537 N6    ? ? ? 1_555 ZC  U   1584 O4    ? ? AR A   1537 AR U   1584 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6213 hydrog ? ? ZC  G   1538 N2    ? ? ? 1_555 ZC  A   1583 N7    ? ? AR G   1538 AR A   1583 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6214 hydrog ? ? ZC  G   1538 N3    ? ? ? 1_555 ZC  A   1583 N6    ? ? AR G   1538 AR A   1583 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6215 hydrog ? ? ZC  A   1539 N6    ? ? ? 1_555 ZC  U   1553 O2    ? ? AR A   1539 AR U   1553 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6216 hydrog ? ? ZC  A   1539 N7    ? ? ? 1_555 ZC  U   1553 N3    ? ? AR A   1539 AR U   1553 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6217 hydrog ? ? ZC  U   1540 N3    ? ? ? 1_555 ZC  U   1555 O4    ? ? AR U   1540 AR U   1555 1_555 ? ? ? ? ? ? TYPE_12_PAIR 
?     ? ? 
hydrog6218 hydrog ? ? ZC  U   1540 O4    ? ? ? 1_555 ZC  U   1555 N3    ? ? AR U   1540 AR U   1555 1_555 ? ? ? ? ? ? TYPE_12_PAIR 
?     ? ? 
hydrog6219 hydrog ? ? ZC  U   1540 O2    ? ? ? 1_555 ZC  A   1557 N6    ? ? AR U   1540 AR A   1557 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog6220 hydrog ? ? ZC  G   1541 O6    ? ? ? 1_555 ZC  G   1552 N2    ? ? AR G   1541 AR G   1552 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog6221 hydrog ? ? ZC  G   1542 N1    ? ? ? 1_555 ZC  C   1551 N3    ? ? AR G   1542 AR C   1551 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6222 hydrog ? ? ZC  G   1542 N2    ? ? ? 1_555 ZC  C   1551 O2    ? ? AR G   1542 AR C   1551 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6223 hydrog ? ? ZC  G   1542 O6    ? ? ? 1_555 ZC  C   1551 N4    ? ? AR G   1542 AR C   1551 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6224 hydrog ? ? ZC  G   1543 N1    ? ? ? 1_555 ZC  C   1550 N3    ? ? AR G   1543 AR C   1550 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6225 hydrog ? ? ZC  G   1543 N2    ? ? ? 1_555 ZC  C   1550 O2    ? ? AR G   1543 AR C   1550 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6226 hydrog ? ? ZC  G   1543 O6    ? ? ? 1_555 ZC  C   1550 N4    ? ? AR G   1543 AR C   1550 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6227 hydrog ? ? ZC  G   1544 N1    ? ? ? 1_555 ZC  U   1549 O2    ? ? AR G   1544 AR U   1549 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6228 hydrog ? ? ZC  G   1544 O6    ? ? ? 1_555 ZC  U   1549 N3    ? ? AR G   1544 AR U   1549 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6229 hydrog ? ? ZC  G   1544 N2    ? ? ? 1_555 ZC  A   2166 N1    ? ? AR G   1544 AR A   2166 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6230 hydrog ? ? ZC  U   1554 N3    ? ? ? 1_555 ZC  A   1559 N1    ? ? AR U   1554 AR A   1559 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6231 hydrog ? ? ZC  U   1554 O2    ? ? ? 1_555 ZC  A   1559 N6    ? ? AR U   1554 AR A   1559 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6232 hydrog ? ? ZC  U   1555 O4    ? ? ? 1_555 ZC  A   1557 N6    ? ? AR U   1555 AR A   1557 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog6233 hydrog ? ? ZC  A   1558 N1    ? ? ? 1_555 LD  G   148  N2    ? ? AR A   1558 AT G   148  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog6234 hydrog ? ? ZC  G   1560 N2    ? ? ? 1_555 ZC  C   1579 O2    ? ? AR G   1560 AR C   1579 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog6235 hydrog ? ? ZC  G   1561 N1    ? ? ? 1_555 ZC  C   1579 N3    ? ? AR G   1561 AR C   1579 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6236 hydrog ? ? ZC  G   1561 N2    ? ? ? 1_555 ZC  C   1579 O2    ? ? AR G   1561 AR C   1579 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6237 hydrog ? ? ZC  G   1561 O6    ? ? ? 1_555 ZC  C   1579 N4    ? ? AR G   1561 AR C   1579 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6238 hydrog ? ? ZC  C   1562 N3    ? ? ? 1_555 ZC  G   1577 N1    ? ? AR C   1562 AR G   1577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6239 hydrog ? ? ZC  C   1562 N4    ? ? ? 1_555 ZC  G   1577 O6    ? ? AR C   1562 AR G   1577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6240 hydrog ? ? ZC  C   1562 O2    ? ? ? 1_555 ZC  G   1577 N2    ? ? AR C   1562 AR G   1577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6241 hydrog ? ? ZC  C   1563 N3    ? ? ? 1_555 ZC  G   1577 N1    ? ? AR C   1563 AR G   1577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6242 hydrog ? ? ZC  C   1563 N4    ? ? ? 1_555 ZC  G   1577 O6    ? ? AR C   1563 AR G   1577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6243 hydrog ? ? ZC  C   1563 O2    ? ? ? 1_555 ZC  G   1577 N2    ? ? AR C   1563 AR G   1577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6244 hydrog ? ? ZC  U   1564 N3    ? ? ? 1_555 ZC  G   1576 O6    ? ? AR U   1564 AR G   1576 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6245 hydrog ? ? ZC  U   1564 O2    ? ? ? 1_555 ZC  G   1576 N1    ? ? AR U   1564 AR G   1576 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6246 hydrog ? ? ZC  G   1565 O6    ? ? ? 1_555 ZC  U   1572 N3    ? ? AR G   1565 AR U   1572 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog6247 hydrog ? ? ZC  A   1587 N6    ? ? ? 1_555 ZC  A   1797 N1    ? ? AR A   1587 AR A   1797 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog6248 hydrog ? ? ZC  G   1590 N3    ? ? ? 1_555 ZC  A   1797 N6    ? ? AR G   1590 AR A   1797 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6249 hydrog ? ? ZC  G   1590 N2    ? ? ? 1_555 ZC  A   1798 N1    ? ? AR G   1590 AR A   1798 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6250 hydrog ? ? ZC  U   1595 N3    ? ? ? 1_555 ZC  A   1612 N1    ? ? AR U   1595 AR A   1612 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6251 hydrog ? ? ZC  U   1595 O4    ? ? ? 1_555 ZC  A   1612 N6    ? ? AR U   1595 AR A   1612 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6252 hydrog ? ? ZC  C   1596 N3    ? ? ? 1_555 ZC  G   1611 N1    ? ? AR C   1596 AR G   1611 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6253 hydrog ? ? ZC  C   1596 N4    ? ? ? 1_555 ZC  G   1611 O6    ? ? AR C   1596 AR G   1611 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6254 hydrog ? ? ZC  C   1596 O2    ? ? ? 1_555 ZC  G   1611 N2    ? ? AR C   1596 AR G   1611 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6255 hydrog ? ? ZC  C   1597 N3    ? ? ? 1_555 ZC  G   1610 N1    ? ? AR C   1597 AR G   1610 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6256 hydrog ? ? ZC  C   1597 N4    ? ? ? 1_555 ZC  G   1610 O6    ? ? AR C   1597 AR G   1610 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6257 hydrog ? ? ZC  C   1597 O2    ? ? ? 1_555 ZC  G   1610 N2    ? ? AR C   1597 AR G   1610 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6258 hydrog ? ? ZC  G   1598 N1    ? ? ? 1_555 ZC  C   1609 N3    ? ? AR G   1598 AR C   1609 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6259 hydrog ? ? ZC  G   1598 N2    ? ? ? 1_555 ZC  C   1609 O2    ? ? AR G   1598 AR C   1609 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6260 hydrog ? ? ZC  G   1598 O6    ? ? ? 1_555 ZC  C   1609 N4    ? ? AR G   1598 AR C   1609 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6261 hydrog ? ? ZC  G   1599 N1    ? ? ? 1_555 ZC  C   1608 N3    ? ? AR G   1599 AR C   1608 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6262 hydrog ? ? ZC  G   1599 N2    ? ? ? 1_555 ZC  C   1608 O2    ? ? AR G   1599 AR C   1608 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6263 hydrog ? ? ZC  G   1599 O6    ? ? ? 1_555 ZC  C   1608 N4    ? ? AR G   1599 AR C   1608 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6264 hydrog ? ? ZC  U   1600 N3    ? ? ? 1_555 ZC  A   1605 N7    ? ? AR U   1600 AR A   1605 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6265 hydrog ? ? ZC  U   1600 O2    ? ? ? 1_555 ZC  A   1605 N6    ? ? AR U   1600 AR A   1605 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6266 hydrog ? ? ZC  C   1615 N3    ? ? ? 1_555 ZC  G   1829 N1    ? ? AR C   1615 AR G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6267 hydrog ? ? ZC  C   1615 N4    ? ? ? 1_555 ZC  G   1829 O6    ? ? AR C   1615 AR G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6268 hydrog ? ? ZC  C   1615 O2    ? ? ? 1_555 ZC  G   1829 N2    ? ? AR C   1615 AR G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6269 hydrog ? ? ZC  U   1616 N3    ? ? ? 1_555 ZC  A   1828 N1    ? ? AR U   1616 AR A   1828 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6270 hydrog ? ? ZC  U   1616 O4    ? ? ? 1_555 ZC  A   1828 N6    ? ? AR U   1616 AR A   1828 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6271 hydrog ? ? ZC  G   1617 N1    ? ? ? 1_555 ZC  C   1827 N3    ? ? AR G   1617 AR C   1827 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6272 hydrog ? ? ZC  G   1617 N2    ? ? ? 1_555 ZC  C   1827 O2    ? ? AR G   1617 AR C   1827 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6273 hydrog ? ? ZC  G   1617 O6    ? ? ? 1_555 ZC  C   1827 N4    ? ? AR G   1617 AR C   1827 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6274 hydrog ? ? ZC  G   1618 N1    ? ? ? 1_555 ZC  C   1826 N3    ? ? AR G   1618 AR C   1826 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6275 hydrog ? ? ZC  G   1618 N2    ? ? ? 1_555 ZC  C   1826 O2    ? ? AR G   1618 AR C   1826 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6276 hydrog ? ? ZC  G   1618 O6    ? ? ? 1_555 ZC  C   1826 N4    ? ? AR G   1618 AR C   1826 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6277 hydrog ? ? ZC  A   1619 N1    ? ? ? 1_555 ZC  G   1825 N1    ? ? AR A   1619 AR G   1825 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog6278 hydrog ? ? ZC  A   1619 N6    ? ? ? 1_555 ZC  G   1825 O6    ? ? AR A   1619 AR G   1825 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog6279 hydrog ? ? ZC  U   1620 N3    ? ? ? 1_555 ZC  G   1825 O6    ? ? AR U   1620 AR G   1825 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6280 hydrog ? ? ZC  U   1620 O2    ? ? ? 1_555 ZC  G   1825 N1    ? ? AR U   1620 AR G   1825 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6281 hydrog ? ? ZC  A   1621 N1    ? ? ? 1_555 ZC  A   1823 N6    ? ? AR A   1621 AR A   1823 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog6282 hydrog ? ? ZC  A   1621 N1    ? ? ? 1_555 ZC  U   1824 N3    ? ? AR A   1621 AR U   1824 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog6283 hydrog ? ? ZC  U   1622 N3    ? ? ? 1_555 ZC  A   1823 N1    ? ? AR U   1622 AR A   1823 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6284 hydrog ? ? ZC  U   1622 O4    ? ? ? 1_555 ZC  A   1823 N6    ? ? AR U   1622 AR A   1823 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6285 hydrog ? ? ZC  G   1623 N1    ? ? ? 1_555 ZC  C   1822 N3    ? ? AR G   1623 AR C   1822 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6286 hydrog ? ? ZC  G   1623 N2    ? ? ? 1_555 ZC  C   1822 O2    ? ? AR G   1623 AR C   1822 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6287 hydrog ? ? ZC  G   1623 O6    ? ? ? 1_555 ZC  C   1822 N4    ? ? AR G   1623 AR C   1822 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6288 hydrog ? ? ZC  G   1624 O6    ? ? ? 1_555 ZC  U   1819 N3    ? ? AR G   1624 AR U   1819 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog6289 hydrog ? ? ZC  A   1625 N1    ? ? ? 1_555 ZC  U   1818 N3    ? ? AR A   1625 AR U   1818 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6290 hydrog ? ? ZC  A   1625 N6    ? ? ? 1_555 ZC  U   1818 O4    ? ? AR A   1625 AR U   1818 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6291 hydrog ? ? ZC  U   1626 N3    ? ? ? 1_555 ZC  G   1817 O6    ? ? AR U   1626 AR G   1817 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6292 hydrog ? ? ZC  U   1626 O2    ? ? ? 1_555 ZC  G   1817 N1    ? ? AR U   1626 AR G   1817 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6293 hydrog ? ? ZC  U   1627 N3    ? ? ? 1_555 ZC  A   1816 N1    ? ? AR U   1627 AR A   1816 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6294 hydrog ? ? ZC  U   1627 O4    ? ? ? 1_555 ZC  A   1816 N6    ? ? AR U   1627 AR A   1816 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6295 hydrog ? ? ZC  C   1631 N3    ? ? ? 1_555 ZC  G   1811 N1    ? ? AR C   1631 AR G   1811 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6296 hydrog ? ? ZC  C   1631 N4    ? ? ? 1_555 ZC  G   1811 O6    ? ? AR C   1631 AR G   1811 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6297 hydrog ? ? ZC  C   1631 O2    ? ? ? 1_555 ZC  G   1811 N2    ? ? AR C   1631 AR G   1811 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6298 hydrog ? ? ZC  A   1632 N1    ? ? ? 1_555 ZC  U   1641 N3    ? ? AR A   1632 AR U   1641 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6299 hydrog ? ? ZC  A   1632 N6    ? ? ? 1_555 ZC  U   1641 O4    ? ? AR A   1632 AR U   1641 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6300 hydrog ? ? ZC  C   1633 N3    ? ? ? 1_555 ZC  G   1640 N1    ? ? AR C   1633 AR G   1640 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6301 hydrog ? ? ZC  C   1633 N4    ? ? ? 1_555 ZC  G   1640 O6    ? ? AR C   1633 AR G   1640 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6302 hydrog ? ? ZC  C   1633 O2    ? ? ? 1_555 ZC  G   1640 N2    ? ? AR C   1633 AR G   1640 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6303 hydrog ? ? ZC  G   1634 N1    ? ? ? 1_555 ZC  C   1639 N3    ? ? AR G   1634 AR C   1639 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6304 hydrog ? ? ZC  G   1634 N2    ? ? ? 1_555 ZC  C   1639 O2    ? ? AR G   1634 AR C   1639 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6305 hydrog ? ? ZC  G   1634 O6    ? ? ? 1_555 ZC  C   1639 N4    ? ? AR G   1634 AR C   1639 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6306 hydrog ? ? ZC  G   1635 N2    ? ? ? 1_555 ZC  A   1638 N7    ? ? AR G   1635 AR A   1638 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6307 hydrog ? ? ZC  A   1638 N3    ? ? ? 1_555 ZC  G   1736 N2    ? ? AR A   1638 AR G   1736 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog6308 hydrog ? ? ZC  U   1645 N3    ? ? ? 1_555 ZC  A   1810 N1    ? ? AR U   1645 AR A   1810 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6309 hydrog ? ? ZC  U   1645 O4    ? ? ? 1_555 ZC  A   1810 N6    ? ? AR U   1645 AR A   1810 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6310 hydrog ? ? ZC  G   1646 N2    ? ? ? 1_555 ZC  A   1809 N7    ? ? AR G   1646 AR A   1809 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6311 hydrog ? ? ZC  G   1646 N3    ? ? ? 1_555 ZC  A   1809 N6    ? ? AR G   1646 AR A   1809 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6312 hydrog ? ? ZC  A   1647 N6    ? ? ? 1_555 ZC  G   1808 N3    ? ? AR A   1647 AR G   1808 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6313 hydrog ? ? ZC  A   1647 N7    ? ? ? 1_555 ZC  G   1808 N2    ? ? AR A   1647 AR G   1808 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6314 hydrog ? ? ZC  A   1647 N1    ? ? ? 1_555 ZC  U   2559 N3    ? ? AR A   1647 AR U   2559 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6315 hydrog ? ? ZC  A   1647 N6    ? ? ? 1_555 ZC  U   2559 O4    ? ? AR A   1647 AR U   2559 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6316 hydrog ? ? ZC  A   1648 N6    ? ? ? 1_555 ZC  G   1807 N3    ? ? AR A   1648 AR G   1807 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6317 hydrog ? ? ZC  A   1648 N7    ? ? ? 1_555 ZC  G   1807 N2    ? ? AR A   1648 AR G   1807 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6318 hydrog ? ? ZC  A   1648 N1    ? ? ? 1_555 ZC  U   2558 N3    ? ? AR A   1648 AR U   2558 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6319 hydrog ? ? ZC  A   1648 N6    ? ? ? 1_555 ZC  U   2558 O4    ? ? AR A   1648 AR U   2558 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6320 hydrog ? ? ZC  U   1649 N3    ? ? ? 1_555 ZC  A   1806 N1    ? ? AR U   1649 AR A   1806 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6321 hydrog ? ? ZC  U   1649 O4    ? ? ? 1_555 ZC  A   1806 N6    ? ? AR U   1649 AR A   1806 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6322 hydrog ? ? ZC  U   1649 O2    ? ? ? 1_555 ZC  U   2558 N3    ? ? AR U   1649 AR U   2558 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog6323 hydrog ? ? ZC  G   1650 N1    ? ? ? 1_555 ZC  C   1805 N3    ? ? AR G   1650 AR C   1805 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6324 hydrog ? ? ZC  G   1650 N2    ? ? ? 1_555 ZC  C   1805 O2    ? ? AR G   1650 AR C   1805 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6325 hydrog ? ? ZC  G   1650 O6    ? ? ? 1_555 ZC  C   1805 N4    ? ? AR G   1650 AR C   1805 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6326 hydrog ? ? ZC  U   1651 N3    ? ? ? 1_555 ZC  A   1804 N1    ? ? AR U   1651 AR A   1804 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6327 hydrog ? ? ZC  U   1651 O4    ? ? ? 1_555 ZC  A   1804 N6    ? ? AR U   1651 AR A   1804 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6328 hydrog ? ? ZC  G   1652 N1    ? ? ? 1_555 ZC  C   1803 N3    ? ? AR G   1652 AR C   1803 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6329 hydrog ? ? ZC  G   1652 N2    ? ? ? 1_555 ZC  C   1803 O2    ? ? AR G   1652 AR C   1803 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6330 hydrog ? ? ZC  G   1652 O6    ? ? ? 1_555 ZC  C   1803 N4    ? ? AR G   1652 AR C   1803 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6331 hydrog ? ? ZC  G   1653 N1    ? ? ? 1_555 ZC  C   1802 N3    ? ? AR G   1653 AR C   1802 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6332 hydrog ? ? ZC  G   1653 N2    ? ? ? 1_555 ZC  C   1802 O2    ? ? AR G   1653 AR C   1802 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6333 hydrog ? ? ZC  G   1653 O6    ? ? ? 1_555 ZC  C   1802 N4    ? ? AR G   1653 AR C   1802 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6334 hydrog ? ? ZC  A   1654 N1    ? ? ? 1_555 ZC  U   1801 N3    ? ? AR A   1654 AR U   1801 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6335 hydrog ? ? ZC  A   1654 N6    ? ? ? 1_555 ZC  U   1801 O4    ? ? AR A   1654 AR U   1801 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6336 hydrog ? ? ZC  G   1655 N2    ? ? ? 1_555 ZC  A   1800 N7    ? ? AR G   1655 AR A   1800 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6337 hydrog ? ? ZC  G   1655 N3    ? ? ? 1_555 ZC  A   1800 N6    ? ? AR G   1655 AR A   1800 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6338 hydrog ? ? ZC  A   1656 N6    ? ? ? 1_555 ZC  A   1799 N7    ? ? AR A   1656 AR A   1799 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog6339 hydrog ? ? ZC  A   1656 N7    ? ? ? 1_555 ZC  A   1799 N6    ? ? AR A   1656 AR A   1799 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog6340 hydrog ? ? ZC  C   1657 N4    ? ? ? 1_555 ZC  A   1798 N7    ? ? AR C   1657 AR A   1798 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog6341 hydrog ? ? ZC  G   1658 N1    ? ? ? 1_555 ZC  C   1791 N3    ? ? AR G   1658 AR C   1791 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6342 hydrog ? ? ZC  G   1658 N2    ? ? ? 1_555 ZC  C   1791 O2    ? ? AR G   1658 AR C   1791 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6343 hydrog ? ? ZC  G   1658 O6    ? ? ? 1_555 ZC  C   1791 N4    ? ? AR G   1658 AR C   1791 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6344 hydrog ? ? ZC  U   1659 N3    ? ? ? 1_555 ZC  G   1790 O6    ? ? AR U   1659 AR G   1790 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6345 hydrog ? ? ZC  U   1659 O2    ? ? ? 1_555 ZC  G   1790 N1    ? ? AR U   1659 AR G   1790 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6346 hydrog ? ? ZC  C   1660 N3    ? ? ? 1_555 ZC  G   1789 N1    ? ? AR C   1660 AR G   1789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6347 hydrog ? ? ZC  C   1660 N4    ? ? ? 1_555 ZC  G   1789 O6    ? ? AR C   1660 AR G   1789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6348 hydrog ? ? ZC  C   1660 O2    ? ? ? 1_555 ZC  G   1789 N2    ? ? AR C   1660 AR G   1789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6349 hydrog ? ? ZC  G   1661 N1    ? ? ? 1_555 ZC  C   1788 N3    ? ? AR G   1661 AR C   1788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6350 hydrog ? ? ZC  G   1661 N2    ? ? ? 1_555 ZC  C   1788 O2    ? ? AR G   1661 AR C   1788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6351 hydrog ? ? ZC  G   1661 O6    ? ? ? 1_555 ZC  C   1788 N4    ? ? AR G   1661 AR C   1788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6352 hydrog ? ? ZC  G   1662 N2    ? ? ? 1_555 ZC  U   1722 O4    ? ? AR G   1662 AR U   1722 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog6353 hydrog ? ? ZC  G   1662 N1    ? ? ? 1_555 ZC  A   1787 N1    ? ? AR G   1662 AR A   1787 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog6354 hydrog ? ? ZC  G   1662 O6    ? ? ? 1_555 ZC  A   1787 N6    ? ? AR G   1662 AR A   1787 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog6355 hydrog ? ? ZC  C   1663 N3    ? ? ? 1_555 ZC  G   1786 N1    ? ? AR C   1663 AR G   1786 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6356 hydrog ? ? ZC  C   1663 N4    ? ? ? 1_555 ZC  G   1786 O6    ? ? AR C   1663 AR G   1786 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6357 hydrog ? ? ZC  C   1663 O2    ? ? ? 1_555 ZC  G   1786 N2    ? ? AR C   1663 AR G   1786 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6358 hydrog ? ? ZC  G   1664 N1    ? ? ? 1_555 ZC  U   1785 O2    ? ? AR G   1664 AR U   1785 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6359 hydrog ? ? ZC  G   1664 O6    ? ? ? 1_555 ZC  U   1785 N3    ? ? AR G   1664 AR U   1785 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6360 hydrog ? ? ZC  C   1665 N3    ? ? ? 1_555 ZC  G   1784 N1    ? ? AR C   1665 AR G   1784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6361 hydrog ? ? ZC  C   1665 N4    ? ? ? 1_555 ZC  G   1784 O6    ? ? AR C   1665 AR G   1784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6362 hydrog ? ? ZC  C   1665 O2    ? ? ? 1_555 ZC  G   1784 N2    ? ? AR C   1665 AR G   1784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6363 hydrog ? ? ZC  G   1666 N1    ? ? ? 1_555 ZC  U   1783 O2    ? ? AR G   1666 AR U   1783 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6364 hydrog ? ? ZC  G   1666 O6    ? ? ? 1_555 ZC  U   1783 N3    ? ? AR G   1666 AR U   1783 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6365 hydrog ? ? ZC  A   1667 N1    ? ? ? 1_555 ZC  U   1782 N3    ? ? AR A   1667 AR U   1782 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6366 hydrog ? ? ZC  A   1667 N6    ? ? ? 1_555 ZC  U   1782 O4    ? ? AR A   1667 AR U   1782 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6367 hydrog ? ? ZC  G   1668 N1    ? ? ? 1_555 ZC  C   1781 N3    ? ? AR G   1668 AR C   1781 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6368 hydrog ? ? ZC  G   1668 N2    ? ? ? 1_555 ZC  C   1781 O2    ? ? AR G   1668 AR C   1781 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6369 hydrog ? ? ZC  G   1668 O6    ? ? ? 1_555 ZC  C   1781 N4    ? ? AR G   1668 AR C   1781 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6370 hydrog ? ? ZC  C   1669 N3    ? ? ? 1_555 ZC  G   1780 N1    ? ? AR C   1669 AR G   1780 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6371 hydrog ? ? ZC  C   1669 N4    ? ? ? 1_555 ZC  G   1780 O6    ? ? AR C   1669 AR G   1780 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6372 hydrog ? ? ZC  C   1669 O2    ? ? ? 1_555 ZC  G   1780 N2    ? ? AR C   1669 AR G   1780 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6373 hydrog ? ? ZC  C   1670 N3    ? ? ? 1_555 ZC  G   1778 N1    ? ? AR C   1670 AR G   1778 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6374 hydrog ? ? ZC  C   1670 N4    ? ? ? 1_555 ZC  G   1778 O6    ? ? AR C   1670 AR G   1778 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6375 hydrog ? ? ZC  C   1670 O2    ? ? ? 1_555 ZC  G   1778 N2    ? ? AR C   1670 AR G   1778 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6376 hydrog ? ? ZC  C   1671 N3    ? ? ? 1_555 ZC  G   1776 N1    ? ? AR C   1671 AR G   1776 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6377 hydrog ? ? ZC  C   1671 N4    ? ? ? 1_555 ZC  G   1776 O6    ? ? AR C   1671 AR G   1776 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6378 hydrog ? ? ZC  C   1671 O2    ? ? ? 1_555 ZC  G   1776 N2    ? ? AR C   1671 AR G   1776 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6379 hydrog ? ? ZC  U   1672 N3    ? ? ? 1_555 ZC  G   1775 O6    ? ? AR U   1672 AR G   1775 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6380 hydrog ? ? ZC  U   1672 O2    ? ? ? 1_555 ZC  G   1775 N1    ? ? AR U   1672 AR G   1775 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6381 hydrog ? ? ZC  G   1673 N1    ? ? ? 1_555 ZC  C   1774 N3    ? ? AR G   1673 AR C   1774 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6382 hydrog ? ? ZC  G   1673 N2    ? ? ? 1_555 ZC  C   1774 O2    ? ? AR G   1673 AR C   1774 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6383 hydrog ? ? ZC  G   1673 O6    ? ? ? 1_555 ZC  C   1774 N4    ? ? AR G   1673 AR C   1774 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6384 hydrog ? ? ZC  G   1674 N1    ? ? ? 1_555 ZC  C   1773 N3    ? ? AR G   1674 AR C   1773 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6385 hydrog ? ? ZC  G   1674 N2    ? ? ? 1_555 ZC  C   1773 O2    ? ? AR G   1674 AR C   1773 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6386 hydrog ? ? ZC  G   1674 O6    ? ? ? 1_555 ZC  C   1773 N4    ? ? AR G   1674 AR C   1773 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6387 hydrog ? ? ZC  G   1675 N1    ? ? ? 1_555 ZC  C   1693 N3    ? ? AR G   1675 AR C   1693 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6388 hydrog ? ? ZC  G   1675 N2    ? ? ? 1_555 ZC  C   1693 O2    ? ? AR G   1675 AR C   1693 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6389 hydrog ? ? ZC  G   1675 O6    ? ? ? 1_555 ZC  C   1693 N4    ? ? AR G   1675 AR C   1693 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6390 hydrog ? ? ZC  A   1676 N1    ? ? ? 1_555 ZC  U   1692 N3    ? ? AR A   1676 AR U   1692 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6391 hydrog ? ? ZC  A   1676 N6    ? ? ? 1_555 ZC  U   1692 O4    ? ? AR A   1676 AR U   1692 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6392 hydrog ? ? ZC  G   1677 N1    ? ? ? 1_555 ZC  U   1691 O2    ? ? AR G   1677 AR U   1691 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6393 hydrog ? ? ZC  G   1677 O6    ? ? ? 1_555 ZC  U   1691 N3    ? ? AR G   1677 AR U   1691 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6394 hydrog ? ? ZC  G   1678 N1    ? ? ? 1_555 ZC  C   1690 N3    ? ? AR G   1678 AR C   1690 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6395 hydrog ? ? ZC  G   1678 N2    ? ? ? 1_555 ZC  C   1690 O2    ? ? AR G   1678 AR C   1690 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6396 hydrog ? ? ZC  G   1678 O6    ? ? ? 1_555 ZC  C   1690 N4    ? ? AR G   1678 AR C   1690 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6397 hydrog ? ? ZC  A   1679 N1    ? ? ? 1_555 ZC  U   1689 N3    ? ? AR A   1679 AR U   1689 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6398 hydrog ? ? ZC  A   1679 N6    ? ? ? 1_555 ZC  U   1689 O4    ? ? AR A   1679 AR U   1689 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6399 hydrog ? ? ZC  G   1680 N1    ? ? ? 1_555 ZC  U   1688 O2    ? ? AR G   1680 AR U   1688 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6400 hydrog ? ? ZC  G   1680 O6    ? ? ? 1_555 ZC  U   1688 N3    ? ? AR G   1680 AR U   1688 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6401 hydrog ? ? ZC  A   1683 N6    ? ? ? 1_555 ZC  U   3071 O2    ? ? AR A   1683 AR U   3071 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog6402 hydrog ? ? ZC  U   1684 N3    ? ? ? 1_555 ZC  A   3070 N1    ? ? AR U   1684 AR A   3070 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6403 hydrog ? ? ZC  U   1684 O4    ? ? ? 1_555 ZC  A   3070 N6    ? ? AR U   1684 AR A   3070 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6404 hydrog ? ? ZC  C   1685 N3    ? ? ? 1_555 ZC  G   3069 N1    ? ? AR C   1685 AR G   3069 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6405 hydrog ? ? ZC  C   1685 N4    ? ? ? 1_555 ZC  G   3069 O6    ? ? AR C   1685 AR G   3069 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6406 hydrog ? ? ZC  C   1685 O2    ? ? ? 1_555 ZC  G   3069 N2    ? ? AR C   1685 AR G   3069 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6407 hydrog ? ? ZC  U   1694 N3    ? ? ? 1_555 ZC  A   1752 N1    ? ? AR U   1694 AR A   1752 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6408 hydrog ? ? ZC  U   1694 O4    ? ? ? 1_555 ZC  A   1752 N6    ? ? AR U   1694 AR A   1752 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6409 hydrog ? ? ZC  U   1695 N3    ? ? ? 1_555 ZC  A   1750 N7    ? ? AR U   1695 AR A   1750 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6410 hydrog ? ? ZC  U   1695 O2    ? ? ? 1_555 ZC  A   1750 N6    ? ? AR U   1695 AR A   1750 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6411 hydrog ? ? ZC  A   1696 N6    ? ? ? 1_555 ZC  A   1749 N7    ? ? AR A   1696 AR A   1749 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog6412 hydrog ? ? ZC  A   1696 N7    ? ? ? 1_555 ZC  A   1749 N6    ? ? AR A   1696 AR A   1749 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog6413 hydrog ? ? ZC  A   1697 N6    ? ? ? 1_555 ZC  G   1748 N3    ? ? AR A   1697 AR G   1748 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6414 hydrog ? ? ZC  A   1697 N7    ? ? ? 1_555 ZC  G   1748 N2    ? ? AR A   1697 AR G   1748 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6415 hydrog ? ? ZC  C   1698 N3    ? ? ? 1_555 ZC  G   1747 N1    ? ? AR C   1698 AR G   1747 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6416 hydrog ? ? ZC  C   1698 N4    ? ? ? 1_555 ZC  G   1747 O6    ? ? AR C   1698 AR G   1747 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6417 hydrog ? ? ZC  C   1698 O2    ? ? ? 1_555 ZC  G   1747 N2    ? ? AR C   1698 AR G   1747 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6418 hydrog ? ? ZC  A   1699 N1    ? ? ? 1_555 ZC  U   1746 N3    ? ? AR A   1699 AR U   1746 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6419 hydrog ? ? ZC  A   1699 N6    ? ? ? 1_555 ZC  U   1746 O4    ? ? AR A   1699 AR U   1746 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6420 hydrog ? ? ZC  G   1700 N1    ? ? ? 1_555 ZC  C   1745 N3    ? ? AR G   1700 AR C   1745 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6421 hydrog ? ? ZC  G   1700 N2    ? ? ? 1_555 ZC  C   1745 O2    ? ? AR G   1700 AR C   1745 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6422 hydrog ? ? ZC  G   1700 O6    ? ? ? 1_555 ZC  C   1745 N4    ? ? AR G   1700 AR C   1745 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6423 hydrog ? ? ZC  C   1701 N3    ? ? ? 1_555 ZC  G   1744 N1    ? ? AR C   1701 AR G   1744 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6424 hydrog ? ? ZC  C   1701 N4    ? ? ? 1_555 ZC  G   1744 O6    ? ? AR C   1701 AR G   1744 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6425 hydrog ? ? ZC  C   1701 O2    ? ? ? 1_555 ZC  G   1744 N2    ? ? AR C   1701 AR G   1744 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6426 hydrog ? ? ZC  U   1702 N3    ? ? ? 1_555 ZC  G   1743 O6    ? ? AR U   1702 AR G   1743 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6427 hydrog ? ? ZC  U   1702 O2    ? ? ? 1_555 ZC  G   1743 N1    ? ? AR U   1702 AR G   1743 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6428 hydrog ? ? ZC  U   1703 N3    ? ? ? 1_555 ZC  U   1742 O4    ? ? AR U   1703 AR U   1742 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog6429 hydrog ? ? ZC  U   1703 O2    ? ? ? 1_555 ZC  U   1742 N3    ? ? AR U   1703 AR U   1742 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog6430 hydrog ? ? ZC  U   1705 O4    ? ? ? 1_555 ZC  U   1739 N3    ? ? AR U   1705 AR U   1739 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog6431 hydrog ? ? ZC  C   1706 N4    ? ? ? 1_555 ZC  C   1738 N3    ? ? AR C   1706 AR C   1738 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog6432 hydrog ? ? ZC  A   1707 N1    ? ? ? 1_555 ZC  U   1737 N3    ? ? AR A   1707 AR U   1737 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6433 hydrog ? ? ZC  A   1707 N6    ? ? ? 1_555 ZC  U   1737 O4    ? ? AR A   1707 AR U   1737 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6434 hydrog ? ? ZC  C   1708 N3    ? ? ? 1_555 ZC  G   1736 N1    ? ? AR C   1708 AR G   1736 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6435 hydrog ? ? ZC  C   1708 N4    ? ? ? 1_555 ZC  G   1736 O6    ? ? AR C   1708 AR G   1736 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6436 hydrog ? ? ZC  C   1708 O2    ? ? ? 1_555 ZC  G   1736 N2    ? ? AR C   1708 AR G   1736 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6437 hydrog ? ? ZC  C   1709 N3    ? ? ? 1_555 ZC  G   1735 N1    ? ? AR C   1709 AR G   1735 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6438 hydrog ? ? ZC  C   1709 N4    ? ? ? 1_555 ZC  G   1735 O6    ? ? AR C   1709 AR G   1735 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6439 hydrog ? ? ZC  C   1709 O2    ? ? ? 1_555 ZC  G   1735 N2    ? ? AR C   1709 AR G   1735 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6440 hydrog ? ? ZC  C   1710 N3    ? ? ? 1_555 ZC  G   1734 N1    ? ? AR C   1710 AR G   1734 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6441 hydrog ? ? ZC  C   1710 N4    ? ? ? 1_555 ZC  G   1734 O6    ? ? AR C   1710 AR G   1734 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6442 hydrog ? ? ZC  C   1710 O2    ? ? ? 1_555 ZC  G   1734 N2    ? ? AR C   1710 AR G   1734 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6443 hydrog ? ? ZC  C   1711 N3    ? ? ? 1_555 ZC  G   1733 N1    ? ? AR C   1711 AR G   1733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6444 hydrog ? ? ZC  C   1711 N4    ? ? ? 1_555 ZC  G   1733 O6    ? ? AR C   1711 AR G   1733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6445 hydrog ? ? ZC  C   1711 O2    ? ? ? 1_555 ZC  G   1733 N2    ? ? AR C   1711 AR G   1733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6446 hydrog ? ? ZC  G   1712 N2    ? ? ? 1_555 ZC  U   1732 O4    ? ? AR G   1712 AR U   1732 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog6447 hydrog ? ? ZC  G   1713 N2    ? ? ? 1_555 ZC  A   1731 N7    ? ? AR G   1713 AR A   1731 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6448 hydrog ? ? ZC  A   1714 N6    ? ? ? 1_555 ZC  G   1730 N3    ? ? AR A   1714 AR G   1730 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6449 hydrog ? ? ZC  A   1714 N7    ? ? ? 1_555 ZC  G   1730 N2    ? ? AR A   1714 AR G   1730 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6450 hydrog ? ? ZC  U   1717 N3    ? ? ? 1_555 ZC  G   1727 O6    ? ? AR U   1717 AR G   1727 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6451 hydrog ? ? ZC  U   1717 O2    ? ? ? 1_555 ZC  G   1727 N1    ? ? AR U   1717 AR G   1727 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6452 hydrog ? ? ZC  G   1718 N1    ? ? ? 1_555 ZC  C   1726 N3    ? ? AR G   1718 AR C   1726 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6453 hydrog ? ? ZC  G   1718 N2    ? ? ? 1_555 ZC  C   1726 O2    ? ? AR G   1718 AR C   1726 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6454 hydrog ? ? ZC  G   1718 O6    ? ? ? 1_555 ZC  C   1726 N4    ? ? AR G   1718 AR C   1726 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6455 hydrog ? ? ZC  G   1719 N1    ? ? ? 1_555 ZC  C   1725 N3    ? ? AR G   1719 AR C   1725 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6456 hydrog ? ? ZC  G   1719 N2    ? ? ? 1_555 ZC  C   1725 O2    ? ? AR G   1719 AR C   1725 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6457 hydrog ? ? ZC  G   1719 O6    ? ? ? 1_555 ZC  C   1725 N4    ? ? AR G   1719 AR C   1725 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6458 hydrog ? ? ZC  U   1720 N3    ? ? ? 1_555 ZC  U   1724 O4    ? ? AR U   1720 AR U   1724 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog6459 hydrog ? ? ZC  U   1720 O2    ? ? ? 1_555 ZC  U   1724 N3    ? ? AR U   1720 AR U   1724 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog6460 hydrog ? ? ZC  G   1727 N2    ? ? ? 1_555 ZC  A   1731 N3    ? ? AR G   1727 AR A   1731 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6461 hydrog ? ? ZC  G   1753 N1    ? ? ? 1_555 ZC  U   1772 O2    ? ? AR G   1753 AR U   1772 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6462 hydrog ? ? ZC  G   1753 O6    ? ? ? 1_555 ZC  U   1772 N3    ? ? AR G   1753 AR U   1772 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6463 hydrog ? ? ZC  G   1754 N1    ? ? ? 1_555 ZC  C   1771 N3    ? ? AR G   1754 AR C   1771 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6464 hydrog ? ? ZC  G   1754 N2    ? ? ? 1_555 ZC  C   1771 O2    ? ? AR G   1754 AR C   1771 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6465 hydrog ? ? ZC  G   1754 O6    ? ? ? 1_555 ZC  C   1771 N4    ? ? AR G   1754 AR C   1771 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6466 hydrog ? ? ZC  C   1755 N3    ? ? ? 1_555 ZC  G   1770 N1    ? ? AR C   1755 AR G   1770 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6467 hydrog ? ? ZC  C   1755 N4    ? ? ? 1_555 ZC  G   1770 O6    ? ? AR C   1755 AR G   1770 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6468 hydrog ? ? ZC  C   1755 O2    ? ? ? 1_555 ZC  G   1770 N2    ? ? AR C   1755 AR G   1770 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6469 hydrog ? ? ZC  C   1756 N3    ? ? ? 1_555 ZC  G   1769 N1    ? ? AR C   1756 AR G   1769 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6470 hydrog ? ? ZC  C   1756 N4    ? ? ? 1_555 ZC  G   1769 O6    ? ? AR C   1756 AR G   1769 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6471 hydrog ? ? ZC  C   1756 O2    ? ? ? 1_555 ZC  G   1769 N2    ? ? AR C   1756 AR G   1769 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6472 hydrog ? ? ZC  A   1757 N1    ? ? ? 1_555 ZC  U   1768 N3    ? ? AR A   1757 AR U   1768 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6473 hydrog ? ? ZC  A   1757 N6    ? ? ? 1_555 ZC  U   1768 O4    ? ? AR A   1757 AR U   1768 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6474 hydrog ? ? ZC  G   1758 N1    ? ? ? 1_555 ZC  C   1767 N3    ? ? AR G   1758 AR C   1767 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6475 hydrog ? ? ZC  G   1758 N2    ? ? ? 1_555 ZC  C   1767 O2    ? ? AR G   1758 AR C   1767 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6476 hydrog ? ? ZC  G   1758 O6    ? ? ? 1_555 ZC  C   1767 N4    ? ? AR G   1758 AR C   1767 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6477 hydrog ? ? ZC  C   1759 N3    ? ? ? 1_555 ZC  G   1766 N1    ? ? AR C   1759 AR G   1766 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6478 hydrog ? ? ZC  C   1759 N4    ? ? ? 1_555 ZC  G   1766 O6    ? ? AR C   1759 AR G   1766 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6479 hydrog ? ? ZC  C   1759 O2    ? ? ? 1_555 ZC  G   1766 N2    ? ? AR C   1759 AR G   1766 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6480 hydrog ? ? ZC  C   1761 O2    ? ? ? 1_555 ZC  U   1765 N3    ? ? AR C   1761 AR U   1765 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog6481 hydrog ? ? ZC  C   1792 N3    ? ? ? 1_555 ZC  G   1796 N1    ? ? AR C   1792 AR G   1796 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6482 hydrog ? ? ZC  C   1792 N4    ? ? ? 1_555 ZC  G   1796 O6    ? ? AR C   1792 AR G   1796 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6483 hydrog ? ? ZC  C   1792 O2    ? ? ? 1_555 ZC  G   1796 N2    ? ? AR C   1792 AR G   1796 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6484 hydrog ? ? ZC  U   1820 O2    ? ? ? 1_555 ZC  C   1822 N4    ? ? AR U   1820 AR C   1822 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog6485 hydrog ? ? ZC  A   1839 N6    ? ? ? 1_555 ZC  U   1853 O2    ? ? AR A   1839 AR U   1853 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6486 hydrog ? ? ZC  A   1839 N7    ? ? ? 1_555 ZC  U   1853 N3    ? ? AR A   1839 AR U   1853 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6487 hydrog ? ? ZC  C   1843 N3    ? ? ? 1_555 ZC  G   1852 N1    ? ? AR C   1843 AR G   1852 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6488 hydrog ? ? ZC  C   1843 N4    ? ? ? 1_555 ZC  G   1852 O6    ? ? AR C   1843 AR G   1852 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6489 hydrog ? ? ZC  C   1843 O2    ? ? ? 1_555 ZC  G   1852 N2    ? ? AR C   1843 AR G   1852 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6490 hydrog ? ? ZC  C   1844 N3    ? ? ? 1_555 ZC  G   1851 N1    ? ? AR C   1844 AR G   1851 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6491 hydrog ? ? ZC  C   1844 N4    ? ? ? 1_555 ZC  G   1851 O6    ? ? AR C   1844 AR G   1851 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6492 hydrog ? ? ZC  C   1844 O2    ? ? ? 1_555 ZC  G   1851 N2    ? ? AR C   1844 AR G   1851 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6493 hydrog ? ? ZC  A   1859 N1    ? ? ? 1_555 ZC  U   1871 N3    ? ? AR A   1859 AR U   1871 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6494 hydrog ? ? ZC  A   1859 N6    ? ? ? 1_555 ZC  U   1871 O4    ? ? AR A   1859 AR U   1871 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6495 hydrog ? ? ZC  G   1860 N1    ? ? ? 1_555 ZC  C   1870 N3    ? ? AR G   1860 AR C   1870 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6496 hydrog ? ? ZC  G   1860 N2    ? ? ? 1_555 ZC  C   1870 O2    ? ? AR G   1860 AR C   1870 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6497 hydrog ? ? ZC  G   1860 O6    ? ? ? 1_555 ZC  C   1870 N4    ? ? AR G   1860 AR C   1870 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6498 hydrog ? ? ZC  G   1861 N1    ? ? ? 1_555 ZC  C   1869 N3    ? ? AR G   1861 AR C   1869 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6499 hydrog ? ? ZC  G   1861 N2    ? ? ? 1_555 ZC  C   1869 O2    ? ? AR G   1861 AR C   1869 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6500 hydrog ? ? ZC  G   1861 O6    ? ? ? 1_555 ZC  C   1869 N4    ? ? AR G   1861 AR C   1869 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6501 hydrog ? ? ZC  U   1862 N3    ? ? ? 1_555 ZC  G   1868 O6    ? ? AR U   1862 AR G   1868 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6502 hydrog ? ? ZC  U   1862 O2    ? ? ? 1_555 ZC  G   1868 N1    ? ? AR U   1862 AR G   1868 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6503 hydrog ? ? ZC  G   1863 N2    ? ? ? 1_555 ZC  A   1867 N7    ? ? AR G   1863 AR A   1867 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6504 hydrog ? ? ZC  G   1863 N3    ? ? ? 1_555 ZC  A   1867 N6    ? ? AR G   1863 AR A   1867 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6505 hydrog ? ? ZC  G   1868 N2    ? ? ? 1_555 ZC  A   2117 N1    ? ? AR G   1868 AR A   2117 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6506 hydrog ? ? ZC  U   1880 N3    ? ? ? 1_555 ZC  A   2352 N1    ? ? AR U   1880 AR A   2352 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6507 hydrog ? ? ZC  U   1880 O4    ? ? ? 1_555 ZC  A   2352 N6    ? ? AR U   1880 AR A   2352 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6508 hydrog ? ? ZC  A   1881 N1    ? ? ? 1_555 ZC  U   2351 N3    ? ? AR A   1881 AR U   2351 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6509 hydrog ? ? ZC  A   1881 N6    ? ? ? 1_555 ZC  U   2351 O4    ? ? AR A   1881 AR U   2351 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6510 hydrog ? ? ZC  G   1882 N1    ? ? ? 1_555 ZC  C   2350 N3    ? ? AR G   1882 AR C   2350 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6511 hydrog ? ? ZC  G   1882 N2    ? ? ? 1_555 ZC  C   2350 O2    ? ? AR G   1882 AR C   2350 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6512 hydrog ? ? ZC  G   1882 O6    ? ? ? 1_555 ZC  C   2350 N4    ? ? AR G   1882 AR C   2350 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6513 hydrog ? ? ZC  A   1883 N1    ? ? ? 1_555 ZC  U   2349 N3    ? ? AR A   1883 AR U   2349 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6514 hydrog ? ? ZC  A   1883 N6    ? ? ? 1_555 ZC  U   2349 O4    ? ? AR A   1883 AR U   2349 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6515 hydrog ? ? ZC  A   1884 N1    ? ? ? 1_555 ZC  A   2348 N6    ? ? AR A   1884 AR A   2348 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog6516 hydrog ? ? ZC  U   1885 O2    ? ? ? 1_555 ZC  A   2348 N6    ? ? AR U   1885 AR A   2348 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog6517 hydrog ? ? ZC  A   1887 N6    ? ? ? 1_555 ZC  A   2348 N3    ? ? AR A   1887 AR A   2348 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog6518 hydrog ? ? ZC  U   1888 O4    ? ? ? 1_555 ZC  U   2347 N3    ? ? AR U   1888 AR U   2347 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog6519 hydrog ? ? ZC  G   1889 N1    ? ? ? 1_555 ZC  C   2346 N3    ? ? AR G   1889 AR C   2346 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6520 hydrog ? ? ZC  G   1889 N2    ? ? ? 1_555 ZC  C   2346 O2    ? ? AR G   1889 AR C   2346 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6521 hydrog ? ? ZC  G   1889 O6    ? ? ? 1_555 ZC  C   2346 N4    ? ? AR G   1889 AR C   2346 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6522 hydrog ? ? ZC  U   1890 N3    ? ? ? 1_555 ZC  A   2345 N1    ? ? AR U   1890 AR A   2345 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6523 hydrog ? ? ZC  U   1890 O4    ? ? ? 1_555 ZC  A   2345 N6    ? ? AR U   1890 AR A   2345 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6524 hydrog ? ? ZC  A   1891 N1    ? ? ? 1_555 ZC  U   2344 N3    ? ? AR A   1891 AR U   2344 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6525 hydrog ? ? ZC  A   1891 N6    ? ? ? 1_555 ZC  U   2344 O4    ? ? AR A   1891 AR U   2344 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6526 hydrog ? ? ZC  G   1892 N1    ? ? ? 1_555 ZC  C   2343 N3    ? ? AR G   1892 AR C   2343 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6527 hydrog ? ? ZC  G   1892 N2    ? ? ? 1_555 ZC  C   2343 O2    ? ? AR G   1892 AR C   2343 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6528 hydrog ? ? ZC  G   1892 O6    ? ? ? 1_555 ZC  C   2343 N4    ? ? AR G   1892 AR C   2343 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6529 hydrog ? ? ZC  G   1892 N2    ? ? ? 1_555 ZC  U   3079 O4    ? ? AR G   1892 AR U   3079 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog6530 hydrog ? ? ZC  A   1893 N1    ? ? ? 1_555 ZC  U   2342 N3    ? ? AR A   1893 AR U   2342 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6531 hydrog ? ? ZC  A   1893 N6    ? ? ? 1_555 ZC  U   2342 O4    ? ? AR A   1893 AR U   2342 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6532 hydrog ? ? ZC  U   1894 N3    ? ? ? 1_555 ZC  A   2341 N1    ? ? AR U   1894 AR A   2341 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6533 hydrog ? ? ZC  U   1894 O4    ? ? ? 1_555 ZC  A   2341 N6    ? ? AR U   1894 AR A   2341 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6534 hydrog ? ? ZC  A   1895 N1    ? ? ? 1_555 ZC  U   2340 N3    ? ? AR A   1895 AR U   2340 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6535 hydrog ? ? ZC  A   1895 N6    ? ? ? 1_555 ZC  U   2340 O4    ? ? AR A   1895 AR U   2340 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6536 hydrog ? ? ZC  A   1896 N6    ? ? ? 1_555 ZC  G   2335 O6    ? ? AR A   1896 AR G   2335 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog6537 hydrog ? ? ZC  A   1896 N1    ? ? ? 1_555 ZC  C   2339 N4    ? ? AR A   1896 AR C   2339 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog6538 hydrog ? ? ZC  A   1896 N6    ? ? ? 1_555 ZC  C   2339 N3    ? ? AR A   1896 AR C   2339 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog6539 hydrog ? ? ZC  G   1897 N1    ? ? ? 1_555 ZC  C   2338 N3    ? ? AR G   1897 AR C   2338 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6540 hydrog ? ? ZC  G   1897 N2    ? ? ? 1_555 ZC  C   2338 O2    ? ? AR G   1897 AR C   2338 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6541 hydrog ? ? ZC  G   1897 O6    ? ? ? 1_555 ZC  C   2338 N4    ? ? AR G   1897 AR C   2338 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6542 hydrog ? ? ZC  G   1898 N1    ? ? ? 1_555 ZC  C   2337 N3    ? ? AR G   1898 AR C   2337 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6543 hydrog ? ? ZC  G   1898 N2    ? ? ? 1_555 ZC  C   2337 O2    ? ? AR G   1898 AR C   2337 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6544 hydrog ? ? ZC  G   1898 O6    ? ? ? 1_555 ZC  C   2337 N4    ? ? AR G   1898 AR C   2337 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6545 hydrog ? ? ZC  G   1899 N2    ? ? ? 1_555 ZC  U   2336 O4    ? ? AR G   1899 AR U   2336 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog6546 hydrog ? ? ZC  A   1900 N6    ? ? ? 1_555 ZC  U   2334 O2    ? ? AR A   1900 AR U   2334 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6547 hydrog ? ? ZC  A   1900 N7    ? ? ? 1_555 ZC  U   2334 N3    ? ? AR A   1900 AR U   2334 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6548 hydrog ? ? ZC  A   1901 N1    ? ? ? 1_555 ZC  U   2336 N3    ? ? AR A   1901 AR U   2336 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6549 hydrog ? ? ZC  A   1901 N6    ? ? ? 1_555 ZC  U   2336 O4    ? ? AR A   1901 AR U   2336 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6550 hydrog ? ? ZC  G   1906 N1    ? ? ? 1_555 ZC  C   2333 N3    ? ? AR G   1906 AR C   2333 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6551 hydrog ? ? ZC  G   1906 N2    ? ? ? 1_555 ZC  C   2333 O2    ? ? AR G   1906 AR C   2333 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6552 hydrog ? ? ZC  G   1906 O6    ? ? ? 1_555 ZC  C   2333 N4    ? ? AR G   1906 AR C   2333 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6553 hydrog ? ? ZC  G   1914 N1    ? ? ? 1_555 ZC  U   1938 O2    ? ? AR G   1914 AR U   1938 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6554 hydrog ? ? ZC  G   1914 O6    ? ? ? 1_555 ZC  U   1938 N3    ? ? AR G   1914 AR U   1938 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6555 hydrog ? ? ZC  A   1915 N1    ? ? ? 1_555 ZC  U   1937 N3    ? ? AR A   1915 AR U   1937 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6556 hydrog ? ? ZC  A   1915 N6    ? ? ? 1_555 ZC  U   1937 O4    ? ? AR A   1915 AR U   1937 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6557 hydrog ? ? ZC  U   1916 N3    ? ? ? 1_555 ZC  A   1936 N1    ? ? AR U   1916 AR A   1936 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6558 hydrog ? ? ZC  U   1916 O4    ? ? ? 1_555 ZC  A   1936 N6    ? ? AR U   1916 AR A   1936 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6559 hydrog ? ? ZC  C   1917 N3    ? ? ? 1_555 ZC  G   1935 N1    ? ? AR C   1917 AR G   1935 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6560 hydrog ? ? ZC  C   1917 N4    ? ? ? 1_555 ZC  G   1935 O6    ? ? AR C   1917 AR G   1935 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6561 hydrog ? ? ZC  C   1917 O2    ? ? ? 1_555 ZC  G   1935 N2    ? ? AR C   1917 AR G   1935 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6562 hydrog ? ? ZC  C   1918 N3    ? ? ? 1_555 ZC  G   1934 N1    ? ? AR C   1918 AR G   1934 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6563 hydrog ? ? ZC  C   1918 N4    ? ? ? 1_555 ZC  G   1934 O6    ? ? AR C   1918 AR G   1934 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6564 hydrog ? ? ZC  C   1918 O2    ? ? ? 1_555 ZC  G   1934 N2    ? ? AR C   1918 AR G   1934 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6565 hydrog ? ? ZC  G   1919 N2    ? ? ? 1_555 ZC  A   1933 N7    ? ? AR G   1919 AR A   1933 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6566 hydrog ? ? ZC  G   1919 N3    ? ? ? 1_555 ZC  A   1933 N6    ? ? AR G   1919 AR A   1933 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6567 hydrog ? ? ZC  A   1921 N6    ? ? ? 1_555 ZC  A   1930 N7    ? ? AR A   1921 AR A   1930 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog6568 hydrog ? ? ZC  A   1921 N7    ? ? ? 1_555 ZC  A   1930 N6    ? ? AR A   1921 AR A   1930 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog6569 hydrog ? ? ZC  A   1922 N6    ? ? ? 1_555 ZC  G   1929 N3    ? ? AR A   1922 AR G   1929 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6570 hydrog ? ? ZC  A   1922 N7    ? ? ? 1_555 ZC  G   1929 N2    ? ? AR A   1922 AR G   1929 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6571 hydrog ? ? ZC  C   1923 N3    ? ? ? 1_555 ZC  G   1928 N1    ? ? AR C   1923 AR G   1928 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6572 hydrog ? ? ZC  C   1923 N4    ? ? ? 1_555 ZC  G   1928 O6    ? ? AR C   1923 AR G   1928 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6573 hydrog ? ? ZC  C   1923 O2    ? ? ? 1_555 ZC  G   1928 N2    ? ? AR C   1923 AR G   1928 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6574 hydrog ? ? ZC  U   1924 O2    ? ? ? 1_555 ZC  G   1927 N1    ? ? AR U   1924 AR G   1927 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog6575 hydrog ? ? ZC  U   1925 N3    ? ? ? 1_555 ZC  A   2188 N1    ? ? AR U   1925 AR A   2188 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6576 hydrog ? ? ZC  U   1925 O4    ? ? ? 1_555 ZC  A   2188 N6    ? ? AR U   1925 AR A   2188 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6577 hydrog ? ? ZC  G   1939 N1    ? ? ? 1_555 ZC  U   2109 O2    ? ? AR G   1939 AR U   2109 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6578 hydrog ? ? ZC  G   1939 O6    ? ? ? 1_555 ZC  U   2109 N3    ? ? AR G   1939 AR U   2109 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6579 hydrog ? ? ZC  G   1940 N1    ? ? ? 1_555 ZC  C   2108 N3    ? ? AR G   1940 AR C   2108 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6580 hydrog ? ? ZC  G   1940 N2    ? ? ? 1_555 ZC  C   2108 O2    ? ? AR G   1940 AR C   2108 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6581 hydrog ? ? ZC  G   1940 O6    ? ? ? 1_555 ZC  C   2108 N4    ? ? AR G   1940 AR C   2108 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6582 hydrog ? ? ZC  C   1941 N3    ? ? ? 1_555 ZC  A   2107 N6    ? ? AR C   1941 AR A   2107 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog6583 hydrog ? ? ZC  U   1942 N3    ? ? ? 1_555 ZC  A   2106 N1    ? ? AR U   1942 AR A   2106 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6584 hydrog ? ? ZC  U   1942 O4    ? ? ? 1_555 ZC  A   2106 N6    ? ? AR U   1942 AR A   2106 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6585 hydrog ? ? ZC  C   1943 N3    ? ? ? 1_555 ZC  G   2105 N1    ? ? AR C   1943 AR G   2105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6586 hydrog ? ? ZC  C   1943 N4    ? ? ? 1_555 ZC  G   2105 O6    ? ? AR C   1943 AR G   2105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6587 hydrog ? ? ZC  C   1943 O2    ? ? ? 1_555 ZC  G   2105 N2    ? ? AR C   1943 AR G   2105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6588 hydrog ? ? ZC  U   1944 N3    ? ? ? 1_555 ZC  A   2104 N1    ? ? AR U   1944 AR A   2104 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6589 hydrog ? ? ZC  U   1944 O4    ? ? ? 1_555 ZC  A   2104 N6    ? ? AR U   1944 AR A   2104 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6590 hydrog ? ? ZC  A   1945 N1    ? ? ? 1_555 ZC  U   2103 N3    ? ? AR A   1945 AR U   2103 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6591 hydrog ? ? ZC  A   1945 N6    ? ? ? 1_555 ZC  U   2103 O4    ? ? AR A   1945 AR U   2103 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6592 hydrog ? ? ZC  A   1946 N1    ? ? ? 1_555 ZC  U   2102 N3    ? ? AR A   1946 AR U   2102 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6593 hydrog ? ? ZC  A   1946 N6    ? ? ? 1_555 ZC  U   2102 O4    ? ? AR A   1946 AR U   2102 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6594 hydrog ? ? ZC  G   1947 N1    ? ? ? 1_555 ZC  C   2101 N3    ? ? AR G   1947 AR C   2101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6595 hydrog ? ? ZC  G   1947 N2    ? ? ? 1_555 ZC  C   2101 O2    ? ? AR G   1947 AR C   2101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6596 hydrog ? ? ZC  G   1947 O6    ? ? ? 1_555 ZC  C   2101 N4    ? ? AR G   1947 AR C   2101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6597 hydrog ? ? ZC  G   1948 N2    ? ? ? 1_555 ZC  C   2098 O2    ? ? AR G   1948 AR C   2098 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog6598 hydrog ? ? ZC  G   1949 N1    ? ? ? 1_555 ZC  U   2097 O2    ? ? AR G   1949 AR U   2097 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6599 hydrog ? ? ZC  G   1949 O6    ? ? ? 1_555 ZC  U   2097 N3    ? ? AR G   1949 AR U   2097 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6600 hydrog ? ? ZC  U   1950 N3    ? ? ? 1_555 ZC  A   2096 N1    ? ? AR U   1950 AR A   2096 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6601 hydrog ? ? ZC  U   1950 O4    ? ? ? 1_555 ZC  A   2096 N6    ? ? AR U   1950 AR A   2096 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6602 hydrog ? ? ZC  C   1951 N3    ? ? ? 1_555 ZC  G   2095 N1    ? ? AR C   1951 AR G   2095 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6603 hydrog ? ? ZC  C   1951 N4    ? ? ? 1_555 ZC  G   2095 O6    ? ? AR C   1951 AR G   2095 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6604 hydrog ? ? ZC  C   1951 O2    ? ? ? 1_555 ZC  G   2095 N2    ? ? AR C   1951 AR G   2095 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6605 hydrog ? ? ZC  G   1952 O6    ? ? ? 1_555 ZC  C   2094 N4    ? ? AR G   1952 AR C   2094 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog6606 hydrog ? ? ZC  G   1954 O6    ? ? ? 1_555 ZC  A   2093 N6    ? ? AR G   1954 AR A   2093 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6607 hydrog ? ? ZC  G   2110 N1    ? ? ? 1_555 ZC  C   2114 N3    ? ? AR G   2110 AR C   2114 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6608 hydrog ? ? ZC  G   2110 N2    ? ? ? 1_555 ZC  C   2114 O2    ? ? AR G   2110 AR C   2114 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6609 hydrog ? ? ZC  G   2110 O6    ? ? ? 1_555 ZC  C   2114 N4    ? ? AR G   2110 AR C   2114 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6610 hydrog ? ? ZC  G   2115 N1    ? ? ? 1_555 ZC  A   2120 N3    ? ? AR G   2115 AR A   2120 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6611 hydrog ? ? ZC  G   2122 N1    ? ? ? 1_555 ZC  C   2331 N3    ? ? AR G   2122 AR C   2331 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6612 hydrog ? ? ZC  G   2122 N2    ? ? ? 1_555 ZC  C   2331 O2    ? ? AR G   2122 AR C   2331 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6613 hydrog ? ? ZC  G   2122 O6    ? ? ? 1_555 ZC  C   2331 N4    ? ? AR G   2122 AR C   2331 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6614 hydrog ? ? ZC  G   2123 N1    ? ? ? 1_555 ZC  C   2330 N3    ? ? AR G   2123 AR C   2330 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6615 hydrog ? ? ZC  G   2123 N2    ? ? ? 1_555 ZC  C   2330 O2    ? ? AR G   2123 AR C   2330 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6616 hydrog ? ? ZC  G   2123 O6    ? ? ? 1_555 ZC  C   2330 N4    ? ? AR G   2123 AR C   2330 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6617 hydrog ? ? ZC  G   2124 N1    ? ? ? 1_555 ZC  C   2329 N3    ? ? AR G   2124 AR C   2329 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6618 hydrog ? ? ZC  G   2124 N2    ? ? ? 1_555 ZC  C   2329 O2    ? ? AR G   2124 AR C   2329 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6619 hydrog ? ? ZC  G   2124 O6    ? ? ? 1_555 ZC  C   2329 N4    ? ? AR G   2124 AR C   2329 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6620 hydrog ? ? ZC  G   2124 N2    ? ? ? 1_555 ID  U   1657 O4    ? ? AR G   2124 sR U   1657 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog6621 hydrog ? ? ZC  A   2125 N1    ? ? ? 1_555 ZC  U   2328 N3    ? ? AR A   2125 AR U   2328 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6622 hydrog ? ? ZC  A   2125 N6    ? ? ? 1_555 ZC  U   2328 O4    ? ? AR A   2125 AR U   2328 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6623 hydrog ? ? ZC  A   2126 N1    ? ? ? 1_555 ZC  U   2327 N3    ? ? AR A   2126 AR U   2327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6624 hydrog ? ? ZC  A   2126 N6    ? ? ? 1_555 ZC  U   2327 O4    ? ? AR A   2126 AR U   2327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6625 hydrog ? ? ZC  U   2127 N3    ? ? ? 1_555 ZC  A   2326 N1    ? ? AR U   2127 AR A   2326 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6626 hydrog ? ? ZC  U   2127 O4    ? ? ? 1_555 ZC  A   2326 N6    ? ? AR U   2127 AR A   2326 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6627 hydrog ? ? ZC  C   2128 N3    ? ? ? 1_555 ZC  G   2325 N1    ? ? AR C   2128 AR G   2325 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6628 hydrog ? ? ZC  C   2128 N4    ? ? ? 1_555 ZC  G   2325 O6    ? ? AR C   2128 AR G   2325 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6629 hydrog ? ? ZC  C   2128 O2    ? ? ? 1_555 ZC  G   2325 N2    ? ? AR C   2128 AR G   2325 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6630 hydrog ? ? ZC  U   2129 N3    ? ? ? 1_555 ZC  G   2323 O6    ? ? AR U   2129 AR G   2323 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6631 hydrog ? ? ZC  U   2129 O2    ? ? ? 1_555 ZC  G   2323 N1    ? ? AR U   2129 AR G   2323 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6632 hydrog ? ? ZC  G   2130 N1    ? ? ? 1_555 ZC  C   2322 N3    ? ? AR G   2130 AR C   2322 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6633 hydrog ? ? ZC  G   2130 N2    ? ? ? 1_555 ZC  C   2322 O2    ? ? AR G   2130 AR C   2322 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6634 hydrog ? ? ZC  G   2130 O6    ? ? ? 1_555 ZC  C   2322 N4    ? ? AR G   2130 AR C   2322 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6635 hydrog ? ? ZC  A   2131 N3    ? ? ? 1_555 ZC  A   2320 N6    ? ? AR A   2131 AR A   2320 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog6636 hydrog ? ? ZC  C   2132 N4    ? ? ? 1_555 ZC  U   2148 O2    ? ? AR C   2132 AR U   2148 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog6637 hydrog ? ? ZC  G   2134 N1    ? ? ? 1_555 ZC  C   2146 N3    ? ? AR G   2134 AR C   2146 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6638 hydrog ? ? ZC  G   2134 N2    ? ? ? 1_555 ZC  C   2146 O2    ? ? AR G   2134 AR C   2146 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6639 hydrog ? ? ZC  G   2134 O6    ? ? ? 1_555 ZC  C   2146 N4    ? ? AR G   2134 AR C   2146 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6640 hydrog ? ? ZC  U   2135 N3    ? ? ? 1_555 ZC  A   2145 N1    ? ? AR U   2135 AR A   2145 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6641 hydrog ? ? ZC  U   2135 O4    ? ? ? 1_555 ZC  A   2145 N6    ? ? AR U   2135 AR A   2145 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6642 hydrog ? ? ZC  C   2136 N3    ? ? ? 1_555 ZC  A   2143 N6    ? ? AR C   2136 AR A   2143 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog6643 hydrog ? ? ZC  C   2136 N4    ? ? ? 1_555 ZC  A   2143 N7    ? ? AR C   2136 AR A   2143 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog6644 hydrog ? ? ZC  U   2137 N3    ? ? ? 1_555 ZC  A   2142 N7    ? ? AR U   2137 AR A   2142 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6645 hydrog ? ? ZC  U   2137 O2    ? ? ? 1_555 ZC  A   2142 N6    ? ? AR U   2137 AR A   2142 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6646 hydrog ? ? ZC  U   2140 N3    ? ? ? 1_555 ZC  U   2955 O4    ? ? AR U   2140 AR U   2955 1_555 ? ? ? ? ? ? TYPE_12_PAIR 
?     ? ? 
hydrog6647 hydrog ? ? ZC  U   2140 O4    ? ? ? 1_555 ZC  U   2955 N3    ? ? AR U   2140 AR U   2955 1_555 ? ? ? ? ? ? TYPE_12_PAIR 
?     ? ? 
hydrog6648 hydrog ? ? ZC  A   2143 N3    ? ? ? 1_555 ZC  G   2957 N2    ? ? AR A   2143 AR G   2957 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog6649 hydrog ? ? ZC  A   2149 N6    ? ? ? 1_555 ZC  G   2187 N3    ? ? AR A   2149 AR G   2187 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6650 hydrog ? ? ZC  A   2149 N7    ? ? ? 1_555 ZC  G   2187 N2    ? ? AR A   2149 AR G   2187 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6651 hydrog ? ? ZC  G   2150 N1    ? ? ? 1_555 ZC  U   2186 O2    ? ? AR G   2150 AR U   2186 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6652 hydrog ? ? ZC  G   2150 O6    ? ? ? 1_555 ZC  U   2186 N3    ? ? AR G   2150 AR U   2186 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6653 hydrog ? ? ZC  C   2151 N3    ? ? ? 1_555 ZC  G   2185 N1    ? ? AR C   2151 AR G   2185 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6654 hydrog ? ? ZC  C   2151 N4    ? ? ? 1_555 ZC  G   2185 O6    ? ? AR C   2151 AR G   2185 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6655 hydrog ? ? ZC  C   2151 O2    ? ? ? 1_555 ZC  G   2185 N2    ? ? AR C   2151 AR G   2185 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6656 hydrog ? ? ZC  A   2152 N1    ? ? ? 1_555 ZC  U   2184 N3    ? ? AR A   2152 AR U   2184 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6657 hydrog ? ? ZC  A   2152 N6    ? ? ? 1_555 ZC  U   2184 O4    ? ? AR A   2152 AR U   2184 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6658 hydrog ? ? ZC  U   2153 N3    ? ? ? 1_555 ZC  A   2183 N1    ? ? AR U   2153 AR A   2183 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6659 hydrog ? ? ZC  U   2153 O4    ? ? ? 1_555 ZC  A   2183 N6    ? ? AR U   2153 AR A   2183 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6660 hydrog ? ? ZC  U   2154 N3    ? ? ? 1_555 ZC  A   2182 N1    ? ? AR U   2154 AR A   2182 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6661 hydrog ? ? ZC  U   2154 O4    ? ? ? 1_555 ZC  A   2182 N6    ? ? AR U   2154 AR A   2182 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6662 hydrog ? ? ZC  G   2155 N1    ? ? ? 1_555 ZC  C   2181 N3    ? ? AR G   2155 AR C   2181 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6663 hydrog ? ? ZC  G   2155 N2    ? ? ? 1_555 ZC  C   2181 O2    ? ? AR G   2155 AR C   2181 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6664 hydrog ? ? ZC  G   2155 O6    ? ? ? 1_555 ZC  C   2181 N4    ? ? AR G   2155 AR C   2181 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6665 hydrog ? ? ZC  C   2156 N3    ? ? ? 1_555 ZC  G   2180 N1    ? ? AR C   2156 AR G   2180 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6666 hydrog ? ? ZC  C   2156 N4    ? ? ? 1_555 ZC  G   2180 O6    ? ? AR C   2156 AR G   2180 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6667 hydrog ? ? ZC  C   2156 O2    ? ? ? 1_555 ZC  G   2180 N2    ? ? AR C   2156 AR G   2180 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6668 hydrog ? ? ZC  G   2157 N2    ? ? ? 1_555 ZC  G   2177 N3    ? ? AR G   2157 AR G   2177 1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog6669 hydrog ? ? ZC  G   2157 N3    ? ? ? 1_555 ZC  G   2177 N2    ? ? AR G   2157 AR G   2177 1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog6670 hydrog ? ? ZC  A   2158 N1    ? ? ? 1_555 ZC  U   2176 N3    ? ? AR A   2158 AR U   2176 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6671 hydrog ? ? ZC  A   2158 N6    ? ? ? 1_555 ZC  U   2176 O2    ? ? AR A   2158 AR U   2176 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6672 hydrog ? ? ZC  G   2160 N1    ? ? ? 1_555 ZC  G   2174 O6    ? ? AR G   2160 AR G   2174 1_555 ? ? ? ? ? ? TYPE_3_PAIR 
?     ? ? 
hydrog6673 hydrog ? ? ZC  G   2160 O6    ? ? ? 1_555 ZC  G   2174 N1    ? ? AR G   2160 AR G   2174 1_555 ? ? ? ? ? ? TYPE_3_PAIR 
?     ? ? 
hydrog6674 hydrog ? ? ZC  G   2161 N1    ? ? ? 1_555 ZC  U   2173 O2    ? ? AR G   2161 AR U   2173 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6675 hydrog ? ? ZC  G   2161 O6    ? ? ? 1_555 ZC  U   2173 N3    ? ? AR G   2161 AR U   2173 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6676 hydrog ? ? ZC  U   2162 N3    ? ? ? 1_555 ZC  A   2172 N1    ? ? AR U   2162 AR A   2172 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6677 hydrog ? ? ZC  U   2162 O4    ? ? ? 1_555 ZC  A   2172 N6    ? ? AR U   2162 AR A   2172 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6678 hydrog ? ? ZC  C   2163 N3    ? ? ? 1_555 ZC  G   2171 N1    ? ? AR C   2163 AR G   2171 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6679 hydrog ? ? ZC  C   2163 N4    ? ? ? 1_555 ZC  G   2171 O6    ? ? AR C   2163 AR G   2171 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6680 hydrog ? ? ZC  C   2163 O2    ? ? ? 1_555 ZC  G   2171 N2    ? ? AR C   2163 AR G   2171 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6681 hydrog ? ? ZC  A   2164 N1    ? ? ? 1_555 ZC  U   2170 N3    ? ? AR A   2164 AR U   2170 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6682 hydrog ? ? ZC  A   2164 N6    ? ? ? 1_555 ZC  U   2170 O4    ? ? AR A   2164 AR U   2170 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6683 hydrog ? ? ZC  G   2165 N2    ? ? ? 1_555 ZC  A   2168 N7    ? ? AR G   2165 AR A   2168 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6684 hydrog ? ? ZC  G   2165 N3    ? ? ? 1_555 ZC  A   2168 N6    ? ? AR G   2165 AR A   2168 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6685 hydrog ? ? ZC  G   2185 N2    ? ? ? 1_555 ZC  A   2243 N3    ? ? AR G   2185 AR A   2243 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6686 hydrog ? ? ZC  A   2188 N6    ? ? ? 1_555 ZC  U   2319 O2    ? ? AR A   2188 AR U   2319 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog6687 hydrog ? ? ZC  U   2189 O4    ? ? ? 1_555 ZC  U   2318 N3    ? ? AR U   2189 AR U   2318 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog6688 hydrog ? ? ZC  U   2190 N3    ? ? ? 1_555 ZC  A   2317 N1    ? ? AR U   2190 AR A   2317 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6689 hydrog ? ? ZC  U   2190 O4    ? ? ? 1_555 ZC  A   2317 N6    ? ? AR U   2190 AR A   2317 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6690 hydrog ? ? ZC  U   2191 N3    ? ? ? 1_555 ZC  G   2316 O6    ? ? AR U   2191 AR G   2316 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6691 hydrog ? ? ZC  U   2191 O2    ? ? ? 1_555 ZC  G   2316 N1    ? ? AR U   2191 AR G   2316 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6692 hydrog ? ? ZC  C   2192 N3    ? ? ? 1_555 ZC  G   2315 N1    ? ? AR C   2192 AR G   2315 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6693 hydrog ? ? ZC  C   2192 N4    ? ? ? 1_555 ZC  G   2315 O6    ? ? AR C   2192 AR G   2315 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6694 hydrog ? ? ZC  C   2192 O2    ? ? ? 1_555 ZC  G   2315 N2    ? ? AR C   2192 AR G   2315 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6695 hydrog ? ? ZC  U   2193 N3    ? ? ? 1_555 ZC  A   2313 N7    ? ? AR U   2193 AR A   2313 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog6696 hydrog ? ? ZC  U   2193 O4    ? ? ? 1_555 ZC  A   2313 N6    ? ? AR U   2193 AR A   2313 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog6697 hydrog ? ? ZC  G   2194 N1    ? ? ? 1_555 ZC  C   2248 N3    ? ? AR G   2194 AR C   2248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6698 hydrog ? ? ZC  G   2194 N2    ? ? ? 1_555 ZC  C   2248 O2    ? ? AR G   2194 AR C   2248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6699 hydrog ? ? ZC  G   2194 O6    ? ? ? 1_555 ZC  C   2248 N4    ? ? AR G   2194 AR C   2248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6700 hydrog ? ? ZC  C   2195 N3    ? ? ? 1_555 ZC  G   2247 N1    ? ? AR C   2195 AR G   2247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6701 hydrog ? ? ZC  C   2195 N4    ? ? ? 1_555 ZC  G   2247 O6    ? ? AR C   2195 AR G   2247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6702 hydrog ? ? ZC  C   2195 O2    ? ? ? 1_555 ZC  G   2247 N2    ? ? AR C   2195 AR G   2247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6703 hydrog ? ? ZC  C   2196 N3    ? ? ? 1_555 ZC  G   2246 N1    ? ? AR C   2196 AR G   2246 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6704 hydrog ? ? ZC  C   2196 N4    ? ? ? 1_555 ZC  G   2246 O6    ? ? AR C   2196 AR G   2246 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6705 hydrog ? ? ZC  C   2196 O2    ? ? ? 1_555 ZC  G   2246 N2    ? ? AR C   2196 AR G   2246 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6706 hydrog ? ? ZC  C   2197 N3    ? ? ? 1_555 ZC  A   2244 N6    ? ? AR C   2197 AR A   2244 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog6707 hydrog ? ? ZC  C   2197 N4    ? ? ? 1_555 ZC  A   2244 N7    ? ? AR C   2197 AR A   2244 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog6708 hydrog ? ? ZC  G   2199 N1    ? ? ? 1_555 ZC  C   2245 N3    ? ? AR G   2199 AR C   2245 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6709 hydrog ? ? ZC  G   2199 N2    ? ? ? 1_555 ZC  C   2245 O2    ? ? AR G   2199 AR C   2245 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6710 hydrog ? ? ZC  G   2199 O6    ? ? ? 1_555 ZC  C   2245 N4    ? ? AR G   2199 AR C   2245 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6711 hydrog ? ? ZC  U   2200 N3    ? ? ? 1_555 ZC  A   2244 N1    ? ? AR U   2200 AR A   2244 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6712 hydrog ? ? ZC  U   2200 O4    ? ? ? 1_555 ZC  A   2244 N6    ? ? AR U   2200 AR A   2244 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6713 hydrog ? ? ZC  G   2201 N1    ? ? ? 1_555 ZC  U   2241 O2    ? ? AR G   2201 AR U   2241 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6714 hydrog ? ? ZC  G   2201 O6    ? ? ? 1_555 ZC  U   2241 N3    ? ? AR G   2201 AR U   2241 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6715 hydrog ? ? ZC  C   2202 N3    ? ? ? 1_555 ZC  G   2240 N1    ? ? AR C   2202 AR G   2240 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6716 hydrog ? ? ZC  C   2202 N4    ? ? ? 1_555 ZC  G   2240 O6    ? ? AR C   2202 AR G   2240 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6717 hydrog ? ? ZC  C   2202 O2    ? ? ? 1_555 ZC  G   2240 N2    ? ? AR C   2202 AR G   2240 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6718 hydrog ? ? ZC  U   2203 N3    ? ? ? 1_555 ZC  G   2239 O6    ? ? AR U   2203 AR G   2239 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6719 hydrog ? ? ZC  U   2203 O2    ? ? ? 1_555 ZC  G   2239 N1    ? ? AR U   2203 AR G   2239 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6720 hydrog ? ? ZC  C   2204 N3    ? ? ? 1_555 ZC  G   2238 N1    ? ? AR C   2204 AR G   2238 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6721 hydrog ? ? ZC  C   2204 N4    ? ? ? 1_555 ZC  G   2238 O6    ? ? AR C   2204 AR G   2238 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6722 hydrog ? ? ZC  C   2204 O2    ? ? ? 1_555 ZC  G   2238 N2    ? ? AR C   2204 AR G   2238 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6723 hydrog ? ? ZC  G   2206 N1    ? ? ? 1_555 ZC  C   2237 N3    ? ? AR G   2206 AR C   2237 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6724 hydrog ? ? ZC  G   2206 N2    ? ? ? 1_555 ZC  C   2237 O2    ? ? AR G   2206 AR C   2237 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6725 hydrog ? ? ZC  G   2206 O6    ? ? ? 1_555 ZC  C   2237 N4    ? ? AR G   2206 AR C   2237 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6726 hydrog ? ? ZC  A   2207 N6    ? ? ? 1_555 ZC  G   2236 O6    ? ? AR A   2207 AR G   2236 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog6727 hydrog ? ? ZC  G   2210 N1    ? ? ? 1_555 ZC  C   2235 N3    ? ? AR G   2210 AR C   2235 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6728 hydrog ? ? ZC  G   2210 N2    ? ? ? 1_555 ZC  C   2235 O2    ? ? AR G   2210 AR C   2235 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6729 hydrog ? ? ZC  G   2210 O6    ? ? ? 1_555 ZC  C   2235 N4    ? ? AR G   2210 AR C   2235 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6730 hydrog ? ? ZC  U   2211 N3    ? ? ? 1_555 ZC  G   2234 O6    ? ? AR U   2211 AR G   2234 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6731 hydrog ? ? ZC  U   2211 O2    ? ? ? 1_555 ZC  G   2234 N1    ? ? AR U   2211 AR G   2234 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6732 hydrog ? ? ZC  C   2212 O2    ? ? ? 1_555 ZC  A   2233 N6    ? ? AR C   2212 AR A   2233 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog6733 hydrog ? ? ZC  A   2214 N3    ? ? ? 1_555 ZC  G   2429 N2    ? ? AR A   2214 AR G   2429 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog6734 hydrog ? ? ZC  G   2216 N1    ? ? ? 1_555 ZC  A   2229 N1    ? ? AR G   2216 AR A   2229 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog6735 hydrog ? ? ZC  G   2216 O6    ? ? ? 1_555 ZC  A   2229 N6    ? ? AR G   2216 AR A   2229 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog6736 hydrog ? ? ZC  U   2217 N3    ? ? ? 1_555 ZC  A   2228 N1    ? ? AR U   2217 AR A   2228 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6737 hydrog ? ? ZC  U   2217 O4    ? ? ? 1_555 ZC  A   2228 N6    ? ? AR U   2217 AR A   2228 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6738 hydrog ? ? ZC  G   2218 N1    ? ? ? 1_555 ZC  C   2227 N3    ? ? AR G   2218 AR C   2227 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6739 hydrog ? ? ZC  G   2218 N2    ? ? ? 1_555 ZC  C   2227 O2    ? ? AR G   2218 AR C   2227 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6740 hydrog ? ? ZC  G   2218 O6    ? ? ? 1_555 ZC  C   2227 N4    ? ? AR G   2218 AR C   2227 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6741 hydrog ? ? ZC  A   2219 N1    ? ? ? 1_555 ZC  U   2226 N3    ? ? AR A   2219 AR U   2226 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6742 hydrog ? ? ZC  A   2219 N6    ? ? ? 1_555 ZC  U   2226 O4    ? ? AR A   2219 AR U   2226 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6743 hydrog ? ? ZC  A   2220 N1    ? ? ? 1_555 ZC  U   2225 N3    ? ? AR A   2220 AR U   2225 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6744 hydrog ? ? ZC  A   2220 N6    ? ? ? 1_555 ZC  U   2225 O4    ? ? AR A   2220 AR U   2225 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6745 hydrog ? ? ZC  G   2221 N2    ? ? ? 1_555 ZC  A   2224 N7    ? ? AR G   2221 AR A   2224 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6746 hydrog ? ? ZC  A   2233 N3    ? ? ? 1_555 ZC  G   2602 N2    ? ? AR A   2233 AR G   2602 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog6747 hydrog ? ? ZC  A   2242 N3    ? ? ? 1_555 ZC  C   2245 N4    ? ? AR A   2242 AR C   2245 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog6748 hydrog ? ? ZC  G   2247 N2    ? ? ? 1_555 ZC  A   2271 N3    ? ? AR G   2247 AR A   2271 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6749 hydrog ? ? ZC  C   2248 N4    ? ? ? 1_555 ZC  U   2314 O4    ? ? AR C   2248 AR U   2314 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog6750 hydrog ? ? ZC  G   2249 N1    ? ? ? 1_555 ZC  C   2267 N3    ? ? AR G   2249 AR C   2267 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6751 hydrog ? ? ZC  G   2249 N2    ? ? ? 1_555 ZC  C   2267 O2    ? ? AR G   2249 AR C   2267 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6752 hydrog ? ? ZC  G   2249 O6    ? ? ? 1_555 ZC  C   2267 N4    ? ? AR G   2249 AR C   2267 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6753 hydrog ? ? ZC  G   2250 N1    ? ? ? 1_555 ZC  U   2266 O2    ? ? AR G   2250 AR U   2266 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6754 hydrog ? ? ZC  G   2250 O6    ? ? ? 1_555 ZC  U   2266 N3    ? ? AR G   2250 AR U   2266 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6755 hydrog ? ? ZC  G   2251 N1    ? ? ? 1_555 ZC  C   2265 N3    ? ? AR G   2251 AR C   2265 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6756 hydrog ? ? ZC  G   2251 N2    ? ? ? 1_555 ZC  C   2265 O2    ? ? AR G   2251 AR C   2265 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6757 hydrog ? ? ZC  G   2251 O6    ? ? ? 1_555 ZC  C   2265 N4    ? ? AR G   2251 AR C   2265 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6758 hydrog ? ? ZC  A   2252 N1    ? ? ? 1_555 ZC  U   2264 N3    ? ? AR A   2252 AR U   2264 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6759 hydrog ? ? ZC  A   2252 N6    ? ? ? 1_555 ZC  U   2264 O4    ? ? AR A   2252 AR U   2264 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6760 hydrog ? ? ZC  G   2253 N1    ? ? ? 1_555 ZC  C   2263 N3    ? ? AR G   2253 AR C   2263 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6761 hydrog ? ? ZC  G   2253 N2    ? ? ? 1_555 ZC  C   2263 O2    ? ? AR G   2253 AR C   2263 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6762 hydrog ? ? ZC  G   2253 O6    ? ? ? 1_555 ZC  C   2263 N4    ? ? AR G   2253 AR C   2263 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6763 hydrog ? ? ZC  U   2254 N3    ? ? ? 1_555 ZC  C   2263 N3    ? ? AR U   2254 AR C   2263 1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog6764 hydrog ? ? ZC  U   2254 O4    ? ? ? 1_555 ZC  C   2263 N4    ? ? AR U   2254 AR C   2263 1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog6765 hydrog ? ? ZC  A   2255 N6    ? ? ? 1_555 ZC  U   2260 O2    ? ? AR A   2255 AR U   2260 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6766 hydrog ? ? ZC  A   2255 N7    ? ? ? 1_555 ZC  U   2260 N3    ? ? AR A   2255 AR U   2260 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6767 hydrog ? ? ZC  A   2255 N3    ? ? ? 1_555 ID  G   1757 N2    ? ? AR A   2255 sR G   1757 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog6768 hydrog ? ? ZC  U   2268 N3    ? ? ? 1_555 ZC  G   2272 O6    ? ? AR U   2268 AR G   2272 1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog6769 hydrog ? ? ZC  U   2268 O4    ? ? ? 1_555 ZC  G   2272 N1    ? ? AR U   2268 AR G   2272 1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog6770 hydrog ? ? ZC  U   2274 N3    ? ? ? 1_555 ZC  A   2312 N7    ? ? AR U   2274 AR A   2312 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6771 hydrog ? ? ZC  U   2274 O2    ? ? ? 1_555 ZC  A   2312 N6    ? ? AR U   2274 AR A   2312 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6772 hydrog ? ? ZC  A   2275 N6    ? ? ? 1_555 ZC  G   2311 N3    ? ? AR A   2275 AR G   2311 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6773 hydrog ? ? ZC  A   2275 N7    ? ? ? 1_555 ZC  G   2311 N2    ? ? AR A   2275 AR G   2311 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6774 hydrog ? ? ZC  G   2276 N1    ? ? ? 1_555 ZC  U   2310 O2    ? ? AR G   2276 AR U   2310 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6775 hydrog ? ? ZC  G   2276 O6    ? ? ? 1_555 ZC  U   2310 N3    ? ? AR G   2276 AR U   2310 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6776 hydrog ? ? ZC  C   2277 N3    ? ? ? 1_555 ZC  G   2307 N1    ? ? AR C   2277 AR G   2307 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6777 hydrog ? ? ZC  C   2277 N4    ? ? ? 1_555 ZC  G   2307 O6    ? ? AR C   2277 AR G   2307 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6778 hydrog ? ? ZC  C   2277 O2    ? ? ? 1_555 ZC  G   2307 N2    ? ? AR C   2277 AR G   2307 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6779 hydrog ? ? ZC  A   2279 N6    ? ? ? 1_555 ZC  U   2286 O4    ? ? AR A   2279 AR U   2286 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog6780 hydrog ? ? ZC  A   2279 N7    ? ? ? 1_555 ZC  U   2286 N3    ? ? AR A   2279 AR U   2286 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog6781 hydrog ? ? ZC  G   2283 N3    ? ? ? 1_555 ZC  C   2285 N4    ? ? AR G   2283 AR C   2285 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog6782 hydrog ? ? ZC  G   2283 N2    ? ? ? 1_555 ZC  U   2286 O4    ? ? AR G   2283 AR U   2286 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog6783 hydrog ? ? ZC  G   2288 N1    ? ? ? 1_555 ZC  C   2304 N3    ? ? AR G   2288 AR C   2304 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6784 hydrog ? ? ZC  G   2288 N2    ? ? ? 1_555 ZC  C   2304 O2    ? ? AR G   2288 AR C   2304 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6785 hydrog ? ? ZC  G   2288 O6    ? ? ? 1_555 ZC  C   2304 N4    ? ? AR G   2288 AR C   2304 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6786 hydrog ? ? ZC  U   2289 N3    ? ? ? 1_555 ZC  A   2303 N1    ? ? AR U   2289 AR A   2303 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6787 hydrog ? ? ZC  U   2289 O4    ? ? ? 1_555 ZC  A   2303 N6    ? ? AR U   2289 AR A   2303 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6788 hydrog ? ? ZC  C   2290 N3    ? ? ? 1_555 ZC  G   2302 N1    ? ? AR C   2290 AR G   2302 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6789 hydrog ? ? ZC  C   2290 N4    ? ? ? 1_555 ZC  G   2302 O6    ? ? AR C   2290 AR G   2302 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6790 hydrog ? ? ZC  C   2290 O2    ? ? ? 1_555 ZC  G   2302 N2    ? ? AR C   2290 AR G   2302 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6791 hydrog ? ? ZC  A   2291 N1    ? ? ? 1_555 ZC  U   2301 N3    ? ? AR A   2291 AR U   2301 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6792 hydrog ? ? ZC  A   2291 N6    ? ? ? 1_555 ZC  U   2301 O4    ? ? AR A   2291 AR U   2301 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6793 hydrog ? ? ZC  U   2292 N3    ? ? ? 1_555 ZC  G   2300 O6    ? ? AR U   2292 AR G   2300 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6794 hydrog ? ? ZC  U   2292 O2    ? ? ? 1_555 ZC  G   2300 N1    ? ? AR U   2292 AR G   2300 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6795 hydrog ? ? ZC  C   2293 N3    ? ? ? 1_555 ZC  A   2299 N6    ? ? AR C   2293 AR A   2299 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog6796 hydrog ? ? ZC  A   2296 N3    ? ? ? 1_555 ZC  G   2918 N2    ? ? AR A   2296 AR G   2918 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog6797 hydrog ? ? ZC  U   2298 O4    ? ? ? 1_555 ZC  C   2925 N4    ? ? AR U   2298 AR C   2925 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog6798 hydrog ? ? ZC  G   2302 N2    ? ? ? 1_555 ID  A   1746 N3    ? ? AR G   2302 sR A   1746 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6799 hydrog ? ? ZC  A   2312 N3    ? ? ? 1_555 ZC  G   2315 N2    ? ? AR A   2312 AR G   2315 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog6800 hydrog ? ? ZC  G   2335 N2    ? ? ? 1_555 ZC  C   2339 O2    ? ? AR G   2335 AR C   2339 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog6801 hydrog ? ? ZC  A   2356 N1    ? ? ? 1_555 ZC  C   2983 N4    ? ? AR A   2356 AR C   2983 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog6802 hydrog ? ? ZC  A   2361 N1    ? ? ? 1_555 ZC  G   2377 N1    ? ? AR A   2361 AR G   2377 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog6803 hydrog ? ? ZC  A   2361 N6    ? ? ? 1_555 ZC  G   2377 O6    ? ? AR A   2361 AR G   2377 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog6804 hydrog ? ? ZC  C   2362 N3    ? ? ? 1_555 ZC  G   2376 N1    ? ? AR C   2362 AR G   2376 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6805 hydrog ? ? ZC  C   2362 N4    ? ? ? 1_555 ZC  G   2376 O6    ? ? AR C   2362 AR G   2376 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6806 hydrog ? ? ZC  C   2362 O2    ? ? ? 1_555 ZC  G   2376 N2    ? ? AR C   2362 AR G   2376 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6807 hydrog ? ? ZC  C   2365 N3    ? ? ? 1_555 ZC  G   2382 N1    ? ? AR C   2365 AR G   2382 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6808 hydrog ? ? ZC  C   2365 N4    ? ? ? 1_555 ZC  G   2382 O6    ? ? AR C   2365 AR G   2382 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6809 hydrog ? ? ZC  C   2365 O2    ? ? ? 1_555 ZC  G   2382 N2    ? ? AR C   2365 AR G   2382 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6810 hydrog ? ? ZC  C   2366 N3    ? ? ? 1_555 ZC  G   2381 N1    ? ? AR C   2366 AR G   2381 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6811 hydrog ? ? ZC  C   2366 N4    ? ? ? 1_555 ZC  G   2381 O6    ? ? AR C   2366 AR G   2381 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6812 hydrog ? ? ZC  C   2366 O2    ? ? ? 1_555 ZC  G   2381 N2    ? ? AR C   2366 AR G   2381 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6813 hydrog ? ? ZC  A   2367 N1    ? ? ? 1_555 ZC  U   2380 N3    ? ? AR A   2367 AR U   2380 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6814 hydrog ? ? ZC  A   2367 N6    ? ? ? 1_555 ZC  U   2380 O4    ? ? AR A   2367 AR U   2380 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6815 hydrog ? ? ZC  A   2368 N1    ? ? ? 1_555 ZC  U   2379 N3    ? ? AR A   2368 AR U   2379 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6816 hydrog ? ? ZC  A   2368 N6    ? ? ? 1_555 ZC  U   2379 O4    ? ? AR A   2368 AR U   2379 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6817 hydrog ? ? ZC  G   2369 N1    ? ? ? 1_555 ZC  C   2378 N3    ? ? AR G   2369 AR C   2378 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6818 hydrog ? ? ZC  G   2369 N2    ? ? ? 1_555 ZC  C   2378 O2    ? ? AR G   2369 AR C   2378 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6819 hydrog ? ? ZC  G   2369 O6    ? ? ? 1_555 ZC  C   2378 N4    ? ? AR G   2369 AR C   2378 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6820 hydrog ? ? ZC  G   2370 N1    ? ? ? 1_555 ZC  G   2375 N7    ? ? AR G   2370 AR G   2375 1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog6821 hydrog ? ? ZC  G   2370 N2    ? ? ? 1_555 ZC  G   2375 O6    ? ? AR G   2370 AR G   2375 1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog6822 hydrog ? ? ZC  C   2374 N4    ? ? ? 1_555 ZC  U   2822 O2    ? ? AR C   2374 AR U   2822 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog6823 hydrog ? ? ZC  A   2386 N6    ? ? ? 1_555 ZC  G   2993 N3    ? ? AR A   2386 AR G   2993 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6824 hydrog ? ? ZC  A   2386 N7    ? ? ? 1_555 ZC  G   2993 N2    ? ? AR A   2386 AR G   2993 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6825 hydrog ? ? ZC  A   2387 N1    ? ? ? 1_555 ZC  U   2992 N3    ? ? AR A   2387 AR U   2992 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6826 hydrog ? ? ZC  A   2387 N6    ? ? ? 1_555 ZC  U   2992 O4    ? ? AR A   2387 AR U   2992 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6827 hydrog ? ? ZC  U   2388 N3    ? ? ? 1_555 ZC  A   2991 N1    ? ? AR U   2388 AR A   2991 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6828 hydrog ? ? ZC  U   2388 O4    ? ? ? 1_555 ZC  A   2991 N6    ? ? AR U   2388 AR A   2991 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6829 hydrog ? ? ZC  C   2389 N3    ? ? ? 1_555 ZC  G   2990 N1    ? ? AR C   2389 AR G   2990 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6830 hydrog ? ? ZC  C   2389 N4    ? ? ? 1_555 ZC  G   2990 O6    ? ? AR C   2389 AR G   2990 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6831 hydrog ? ? ZC  C   2389 O2    ? ? ? 1_555 ZC  G   2990 N2    ? ? AR C   2389 AR G   2990 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6832 hydrog ? ? ZC  C   2389 O2    ? ? ? 1_555 ZC  A   3307 N6    ? ? AR C   2389 AR A   3307 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog6833 hydrog ? ? ZC  A   2390 N1    ? ? ? 1_555 ZC  U   2989 N3    ? ? AR A   2390 AR U   2989 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6834 hydrog ? ? ZC  A   2390 N6    ? ? ? 1_555 ZC  U   2989 O4    ? ? AR A   2390 AR U   2989 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6835 hydrog ? ? ZC  G   2391 N1    ? ? ? 1_555 ZC  C   2988 N3    ? ? AR G   2391 AR C   2988 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6836 hydrog ? ? ZC  G   2391 N2    ? ? ? 1_555 ZC  C   2988 O2    ? ? AR G   2391 AR C   2988 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6837 hydrog ? ? ZC  G   2391 O6    ? ? ? 1_555 ZC  C   2988 N4    ? ? AR G   2391 AR C   2988 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6838 hydrog ? ? ZC  C   2392 N3    ? ? ? 1_555 ZC  A   2987 N6    ? ? AR C   2392 AR A   2987 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog6839 hydrog ? ? ZC  G   2393 N2    ? ? ? 1_555 ZC  U   2986 O4    ? ? AR G   2393 AR U   2986 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog6840 hydrog ? ? ZC  G   2394 N1    ? ? ? 1_555 ZC  U   2986 O2    ? ? AR G   2394 AR U   2986 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6841 hydrog ? ? ZC  G   2394 O6    ? ? ? 1_555 ZC  U   2986 N3    ? ? AR G   2394 AR U   2986 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6842 hydrog ? ? ZC  G   2395 N1    ? ? ? 1_555 ZC  C   2985 N3    ? ? AR G   2395 AR C   2985 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6843 hydrog ? ? ZC  G   2395 N2    ? ? ? 1_555 ZC  C   2985 O2    ? ? AR G   2395 AR C   2985 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6844 hydrog ? ? ZC  G   2395 O6    ? ? ? 1_555 ZC  C   2985 N4    ? ? AR G   2395 AR C   2985 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6845 hydrog ? ? ZC  G   2396 O6    ? ? ? 1_555 ZC  A   2946 N6    ? ? AR G   2396 AR A   2946 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6846 hydrog ? ? ZC  G   2396 N1    ? ? ? 1_555 ZC  C   2984 N3    ? ? AR G   2396 AR C   2984 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6847 hydrog ? ? ZC  G   2396 N2    ? ? ? 1_555 ZC  C   2984 O2    ? ? AR G   2396 AR C   2984 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6848 hydrog ? ? ZC  G   2396 O6    ? ? ? 1_555 ZC  C   2984 N4    ? ? AR G   2396 AR C   2984 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6849 hydrog ? ? ZC  A   2398 N1    ? ? ? 1_555 ZC  U   2981 N3    ? ? AR A   2398 AR U   2981 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6850 hydrog ? ? ZC  A   2398 N6    ? ? ? 1_555 ZC  U   2981 O4    ? ? AR A   2398 AR U   2981 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6851 hydrog ? ? ZC  A   2399 N1    ? ? ? 1_555 ZC  U   2980 N3    ? ? AR A   2399 AR U   2980 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6852 hydrog ? ? ZC  A   2399 N6    ? ? ? 1_555 ZC  U   2980 O4    ? ? AR A   2399 AR U   2980 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6853 hydrog ? ? ZC  G   2403 N1    ? ? ? 1_555 ZC  A   2820 N1    ? ? AR G   2403 AR A   2820 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog6854 hydrog ? ? ZC  G   2403 O6    ? ? ? 1_555 ZC  A   2820 N6    ? ? AR G   2403 AR A   2820 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog6855 hydrog ? ? ZC  C   2405 N3    ? ? ? 1_555 ZC  A   2819 N6    ? ? AR C   2405 AR A   2819 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog6856 hydrog ? ? ZC  C   2405 N4    ? ? ? 1_555 ZC  C   2870 O2    ? ? AR C   2405 AR C   2870 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog6857 hydrog ? ? ZC  C   2406 N3    ? ? ? 1_555 ZC  G   2815 N1    ? ? AR C   2406 AR G   2815 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6858 hydrog ? ? ZC  C   2406 N4    ? ? ? 1_555 ZC  G   2815 O6    ? ? AR C   2406 AR G   2815 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6859 hydrog ? ? ZC  C   2406 O2    ? ? ? 1_555 ZC  G   2815 N2    ? ? AR C   2406 AR G   2815 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6860 hydrog ? ? ZC  C   2407 N3    ? ? ? 1_555 ZC  G   2814 N1    ? ? AR C   2407 AR G   2814 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6861 hydrog ? ? ZC  C   2407 N4    ? ? ? 1_555 ZC  G   2814 O6    ? ? AR C   2407 AR G   2814 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6862 hydrog ? ? ZC  C   2407 O2    ? ? ? 1_555 ZC  G   2814 N2    ? ? AR C   2407 AR G   2814 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6863 hydrog ? ? ZC  C   2407 O2    ? ? ? 1_555 ZC  U   2818 N3    ? ? AR C   2407 AR U   2818 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog6864 hydrog ? ? ZC  U   2408 N3    ? ? ? 1_555 ZC  A   2813 N1    ? ? AR U   2408 AR A   2813 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6865 hydrog ? ? ZC  U   2408 O4    ? ? ? 1_555 ZC  A   2813 N6    ? ? AR U   2408 AR A   2813 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6866 hydrog ? ? ZC  G   2409 N1    ? ? ? 1_555 ZC  C   2812 N3    ? ? AR G   2409 AR C   2812 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6867 hydrog ? ? ZC  G   2409 N2    ? ? ? 1_555 ZC  C   2812 O2    ? ? AR G   2409 AR C   2812 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6868 hydrog ? ? ZC  G   2409 O6    ? ? ? 1_555 ZC  C   2812 N4    ? ? AR G   2409 AR C   2812 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6869 hydrog ? ? ZC  U   2410 N3    ? ? ? 1_555 ZC  A   2801 N1    ? ? AR U   2410 AR A   2801 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6870 hydrog ? ? ZC  U   2410 O2    ? ? ? 1_555 ZC  A   2801 N6    ? ? AR U   2410 AR A   2801 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6871 hydrog ? ? ZC  U   2411 N3    ? ? ? 1_555 ZC  A   2811 N1    ? ? AR U   2411 AR A   2811 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6872 hydrog ? ? ZC  U   2411 O4    ? ? ? 1_555 ZC  A   2811 N6    ? ? AR U   2411 AR A   2811 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6873 hydrog ? ? ZC  G   2412 N1    ? ? ? 1_555 ZC  C   2810 N3    ? ? AR G   2412 AR C   2810 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6874 hydrog ? ? ZC  G   2412 N2    ? ? ? 1_555 ZC  C   2810 O2    ? ? AR G   2412 AR C   2810 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6875 hydrog ? ? ZC  G   2412 O6    ? ? ? 1_555 ZC  C   2810 N4    ? ? AR G   2412 AR C   2810 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6876 hydrog ? ? ZC  A   2413 N1    ? ? ? 1_555 ZC  U   2807 N3    ? ? AR A   2413 AR U   2807 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6877 hydrog ? ? ZC  A   2413 N6    ? ? ? 1_555 ZC  U   2807 O4    ? ? AR A   2413 AR U   2807 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6878 hydrog ? ? ZC  G   2414 N1    ? ? ? 1_555 ZC  U   2806 O2    ? ? AR G   2414 AR U   2806 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6879 hydrog ? ? ZC  G   2414 O6    ? ? ? 1_555 ZC  U   2806 N3    ? ? AR G   2414 AR U   2806 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6880 hydrog ? ? ZC  G   2414 N3    ? ? ? 1_555 ZC  C   2809 N4    ? ? AR G   2414 AR C   2809 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog6881 hydrog ? ? ZC  C   2415 N3    ? ? ? 1_555 ZC  G   2805 N1    ? ? AR C   2415 AR G   2805 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6882 hydrog ? ? ZC  C   2415 N4    ? ? ? 1_555 ZC  G   2805 O6    ? ? AR C   2415 AR G   2805 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6883 hydrog ? ? ZC  C   2415 O2    ? ? ? 1_555 ZC  G   2805 N2    ? ? AR C   2415 AR G   2805 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6884 hydrog ? ? ZC  U   2416 N3    ? ? ? 1_555 ZC  A   2804 N1    ? ? AR U   2416 AR A   2804 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6885 hydrog ? ? ZC  U   2416 O4    ? ? ? 1_555 ZC  A   2804 N6    ? ? AR U   2416 AR A   2804 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6886 hydrog ? ? ZC  U   2416 O2    ? ? ? 1_555 ZC  G   2966 N2    ? ? AR U   2416 AR G   2966 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog6887 hydrog ? ? ZC  U   2417 N3    ? ? ? 1_555 ZC  A   2419 N7    ? ? AR U   2417 AR A   2419 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog6888 hydrog ? ? ZC  U   2417 O4    ? ? ? 1_555 ZC  A   2419 N6    ? ? AR U   2417 AR A   2419 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog6889 hydrog ? ? ZC  A   2419 N1    ? ? ? 1_555 ZC  U   2611 N3    ? ? AR A   2419 AR U   2611 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6890 hydrog ? ? ZC  A   2419 N6    ? ? ? 1_555 ZC  U   2611 O4    ? ? AR A   2419 AR U   2611 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6891 hydrog ? ? ZC  C   2420 N4    ? ? ? 1_555 ZC  G   2606 O6    ? ? AR C   2420 AR G   2606 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog6892 hydrog ? ? ZC  C   2420 N3    ? ? ? 1_555 ZC  G   2610 N1    ? ? AR C   2420 AR G   2610 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6893 hydrog ? ? ZC  C   2420 N4    ? ? ? 1_555 ZC  G   2610 O6    ? ? AR C   2420 AR G   2610 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6894 hydrog ? ? ZC  C   2420 O2    ? ? ? 1_555 ZC  G   2610 N2    ? ? AR C   2420 AR G   2610 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6895 hydrog ? ? ZC  U   2421 N3    ? ? ? 1_555 ZC  A   2609 N1    ? ? AR U   2421 AR A   2609 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6896 hydrog ? ? ZC  U   2421 O4    ? ? ? 1_555 ZC  A   2609 N6    ? ? AR U   2421 AR A   2609 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6897 hydrog ? ? ZC  C   2422 N3    ? ? ? 1_555 ZC  G   2608 N1    ? ? AR C   2422 AR G   2608 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6898 hydrog ? ? ZC  C   2422 N4    ? ? ? 1_555 ZC  G   2608 O6    ? ? AR C   2422 AR G   2608 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6899 hydrog ? ? ZC  C   2422 O2    ? ? ? 1_555 ZC  G   2608 N2    ? ? AR C   2422 AR G   2608 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6900 hydrog ? ? ZC  U   2423 N3    ? ? ? 1_555 ZC  G   2607 O6    ? ? AR U   2423 AR G   2607 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6901 hydrog ? ? ZC  U   2423 O2    ? ? ? 1_555 ZC  G   2607 N1    ? ? AR U   2423 AR G   2607 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6902 hydrog ? ? ZC  A   2424 N6    ? ? ? 1_555 ZC  G   2605 N3    ? ? AR A   2424 AR G   2605 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6903 hydrog ? ? ZC  A   2424 N7    ? ? ? 1_555 ZC  G   2605 N2    ? ? AR A   2424 AR G   2605 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6904 hydrog ? ? ZC  G   2425 N1    ? ? ? 1_555 ZC  U   2604 O2    ? ? AR G   2425 AR U   2604 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6905 hydrog ? ? ZC  G   2425 O6    ? ? ? 1_555 ZC  U   2604 N3    ? ? AR G   2425 AR U   2604 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6906 hydrog ? ? ZC  U   2426 N3    ? ? ? 1_555 ZC  G   2603 O6    ? ? AR U   2426 AR G   2603 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6907 hydrog ? ? ZC  U   2426 O2    ? ? ? 1_555 ZC  G   2603 N1    ? ? AR U   2426 AR G   2603 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6908 hydrog ? ? ZC  U   2427 N3    ? ? ? 1_555 ZC  G   2602 O6    ? ? AR U   2427 AR G   2602 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6909 hydrog ? ? ZC  U   2427 O2    ? ? ? 1_555 ZC  G   2602 N1    ? ? AR U   2427 AR G   2602 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6910 hydrog ? ? ZC  U   2428 N3    ? ? ? 1_555 ZC  A   2601 N1    ? ? AR U   2428 AR A   2601 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6911 hydrog ? ? ZC  U   2428 O4    ? ? ? 1_555 ZC  A   2601 N6    ? ? AR U   2428 AR A   2601 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6912 hydrog ? ? ZC  G   2429 N1    ? ? ? 1_555 ZC  C   2600 N3    ? ? AR G   2429 AR C   2600 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6913 hydrog ? ? ZC  G   2429 N2    ? ? ? 1_555 ZC  C   2600 O2    ? ? AR G   2429 AR C   2600 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6914 hydrog ? ? ZC  G   2429 O6    ? ? ? 1_555 ZC  C   2600 N4    ? ? AR G   2429 AR C   2600 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6915 hydrog ? ? ZC  A   2430 N1    ? ? ? 1_555 ZC  U   2599 N3    ? ? AR A   2430 AR U   2599 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6916 hydrog ? ? ZC  A   2430 N6    ? ? ? 1_555 ZC  U   2599 O4    ? ? AR A   2430 AR U   2599 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6917 hydrog ? ? ZC  C   2431 N3    ? ? ? 1_555 ZC  G   2598 N1    ? ? AR C   2431 AR G   2598 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6918 hydrog ? ? ZC  C   2431 N4    ? ? ? 1_555 ZC  G   2598 O6    ? ? AR C   2431 AR G   2598 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6919 hydrog ? ? ZC  C   2431 O2    ? ? ? 1_555 ZC  G   2598 N2    ? ? AR C   2431 AR G   2598 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6920 hydrog ? ? ZC  A   2432 N1    ? ? ? 1_555 ZC  U   2597 N3    ? ? AR A   2432 AR U   2597 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6921 hydrog ? ? ZC  A   2432 N6    ? ? ? 1_555 ZC  U   2597 O4    ? ? AR A   2432 AR U   2597 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6922 hydrog ? ? ZC  U   2433 N3    ? ? ? 1_555 ZC  U   2596 O4    ? ? AR U   2433 AR U   2596 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog6923 hydrog ? ? ZC  G   2435 N1    ? ? ? 1_555 ZC  C   2512 N3    ? ? AR G   2435 AR C   2512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6924 hydrog ? ? ZC  G   2435 N2    ? ? ? 1_555 ZC  C   2512 O2    ? ? AR G   2435 AR C   2512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6925 hydrog ? ? ZC  G   2435 O6    ? ? ? 1_555 ZC  C   2512 N4    ? ? AR G   2435 AR C   2512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6926 hydrog ? ? ZC  U   2436 N3    ? ? ? 1_555 ZC  A   2511 N1    ? ? AR U   2436 AR A   2511 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6927 hydrog ? ? ZC  U   2436 O4    ? ? ? 1_555 ZC  A   2511 N6    ? ? AR U   2436 AR A   2511 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6928 hydrog ? ? ZC  G   2437 N1    ? ? ? 1_555 ZC  U   2510 O2    ? ? AR G   2437 AR U   2510 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6929 hydrog ? ? ZC  G   2437 O6    ? ? ? 1_555 ZC  U   2510 N3    ? ? AR G   2437 AR U   2510 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6930 hydrog ? ? ZC  A   2438 N1    ? ? ? 1_555 ZC  U   2509 N3    ? ? AR A   2438 AR U   2509 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6931 hydrog ? ? ZC  A   2438 N6    ? ? ? 1_555 ZC  U   2509 O4    ? ? AR A   2438 AR U   2509 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6932 hydrog ? ? ZC  A   2438 N1    ? ? ? 1_555 ZC  U   2510 N3    ? ? AR A   2438 AR U   2510 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6933 hydrog ? ? ZC  A   2438 N6    ? ? ? 1_555 ZC  U   2510 O4    ? ? AR A   2438 AR U   2510 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6934 hydrog ? ? ZC  A   2439 N1    ? ? ? 1_555 ZC  U   2508 N3    ? ? AR A   2439 AR U   2508 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6935 hydrog ? ? ZC  A   2439 N6    ? ? ? 1_555 ZC  U   2508 O4    ? ? AR A   2439 AR U   2508 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6936 hydrog ? ? ZC  G   2440 N1    ? ? ? 1_555 ZC  C   2507 N3    ? ? AR G   2440 AR C   2507 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6937 hydrog ? ? ZC  G   2440 N2    ? ? ? 1_555 ZC  C   2507 O2    ? ? AR G   2440 AR C   2507 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6938 hydrog ? ? ZC  G   2440 O6    ? ? ? 1_555 ZC  C   2507 N4    ? ? AR G   2440 AR C   2507 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6939 hydrog ? ? ZC  G   2442 N2    ? ? ? 1_555 ZC  U   2505 O2    ? ? AR G   2442 AR U   2505 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog6940 hydrog ? ? ZC  U   2513 N3    ? ? ? 1_555 ZC  A   2593 N7    ? ? AR U   2513 AR A   2593 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6941 hydrog ? ? ZC  U   2513 O2    ? ? ? 1_555 ZC  A   2593 N6    ? ? AR U   2513 AR A   2593 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6942 hydrog ? ? ZC  A   2515 N6    ? ? ? 1_555 ZC  G   2592 N3    ? ? AR A   2515 AR G   2592 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6943 hydrog ? ? ZC  A   2515 N7    ? ? ? 1_555 ZC  G   2592 N2    ? ? AR A   2515 AR G   2592 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6944 hydrog ? ? ZC  U   2517 N3    ? ? ? 1_555 ZC  A   2590 N1    ? ? AR U   2517 AR A   2590 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6945 hydrog ? ? ZC  U   2517 O4    ? ? ? 1_555 ZC  A   2590 N6    ? ? AR U   2517 AR A   2590 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6946 hydrog ? ? ZC  C   2518 N3    ? ? ? 1_555 ZC  G   2589 N1    ? ? AR C   2518 AR G   2589 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6947 hydrog ? ? ZC  C   2518 N4    ? ? ? 1_555 ZC  G   2589 O6    ? ? AR C   2518 AR G   2589 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6948 hydrog ? ? ZC  C   2518 O2    ? ? ? 1_555 ZC  G   2589 N2    ? ? AR C   2518 AR G   2589 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6949 hydrog ? ? ZC  A   2519 N1    ? ? ? 1_555 ZC  U   2588 N3    ? ? AR A   2519 AR U   2588 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6950 hydrog ? ? ZC  A   2519 N6    ? ? ? 1_555 ZC  U   2588 O4    ? ? AR A   2519 AR U   2588 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6951 hydrog ? ? ZC  A   2520 N1    ? ? ? 1_555 ZC  U   2587 N3    ? ? AR A   2520 AR U   2587 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6952 hydrog ? ? ZC  A   2520 N6    ? ? ? 1_555 ZC  U   2587 O4    ? ? AR A   2520 AR U   2587 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6953 hydrog ? ? ZC  U   2521 N3    ? ? ? 1_555 ZC  A   2523 N3    ? ? AR U   2521 AR A   2523 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog6954 hydrog ? ? ZC  C   2526 N3    ? ? ? 1_555 ZC  G   2584 N1    ? ? AR C   2526 AR G   2584 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6955 hydrog ? ? ZC  C   2526 N4    ? ? ? 1_555 ZC  G   2584 O6    ? ? AR C   2526 AR G   2584 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6956 hydrog ? ? ZC  C   2526 O2    ? ? ? 1_555 ZC  G   2584 N2    ? ? AR C   2526 AR G   2584 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6957 hydrog ? ? ZC  G   2527 N1    ? ? ? 1_555 ZC  C   2583 N3    ? ? AR G   2527 AR C   2583 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6958 hydrog ? ? ZC  G   2527 N2    ? ? ? 1_555 ZC  C   2583 O2    ? ? AR G   2527 AR C   2583 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6959 hydrog ? ? ZC  G   2527 O6    ? ? ? 1_555 ZC  C   2583 N4    ? ? AR G   2527 AR C   2583 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6960 hydrog ? ? ZC  G   2528 N1    ? ? ? 1_555 ZC  C   2582 N3    ? ? AR G   2528 AR C   2582 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6961 hydrog ? ? ZC  G   2528 N2    ? ? ? 1_555 ZC  C   2582 O2    ? ? AR G   2528 AR C   2582 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6962 hydrog ? ? ZC  G   2528 O6    ? ? ? 1_555 ZC  C   2582 N4    ? ? AR G   2528 AR C   2582 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6963 hydrog ? ? ZC  A   2529 N1    ? ? ? 1_555 ZC  U   2581 N3    ? ? AR A   2529 AR U   2581 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6964 hydrog ? ? ZC  A   2529 N6    ? ? ? 1_555 ZC  U   2581 O4    ? ? AR A   2529 AR U   2581 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6965 hydrog ? ? ZC  C   2531 N4    ? ? ? 1_555 ZC  C   2548 N3    ? ? AR C   2531 AR C   2548 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog6966 hydrog ? ? ZC  U   2532 N3    ? ? ? 1_555 ZC  A   2547 N1    ? ? AR U   2532 AR A   2547 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6967 hydrog ? ? ZC  U   2532 O4    ? ? ? 1_555 ZC  A   2547 N6    ? ? AR U   2532 AR A   2547 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6968 hydrog ? ? ZC  G   2533 O6    ? ? ? 1_555 ZC  C   2546 N4    ? ? AR G   2533 AR C   2546 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog6969 hydrog ? ? ZC  G   2534 N2    ? ? ? 1_555 ZC  C   2545 N3    ? ? AR G   2534 AR C   2545 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog6970 hydrog ? ? ZC  A   2535 N6    ? ? ? 1_555 ZC  C   2545 O2    ? ? AR A   2535 AR C   2545 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog6971 hydrog ? ? ZC  U   2537 N3    ? ? ? 1_555 ZC  U   2543 O4    ? ? AR U   2537 AR U   2543 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog6972 hydrog ? ? ZC  A   2561 N6    ? ? ? 1_555 ZC  A   2580 N7    ? ? AR A   2561 AR A   2580 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog6973 hydrog ? ? ZC  A   2561 N7    ? ? ? 1_555 ZC  A   2580 N6    ? ? AR A   2561 AR A   2580 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog6974 hydrog ? ? ZC  A   2562 N6    ? ? ? 1_555 ZC  G   2579 N3    ? ? AR A   2562 AR G   2579 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6975 hydrog ? ? ZC  A   2562 N7    ? ? ? 1_555 ZC  G   2579 N2    ? ? AR A   2562 AR G   2579 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog6976 hydrog ? ? ZC  G   2563 N1    ? ? ? 1_555 ZC  U   2578 O2    ? ? AR G   2563 AR U   2578 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6977 hydrog ? ? ZC  G   2563 O6    ? ? ? 1_555 ZC  U   2578 N3    ? ? AR G   2563 AR U   2578 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6978 hydrog ? ? ZC  G   2564 N1    ? ? ? 1_555 ZC  C   2577 N3    ? ? AR G   2564 AR C   2577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6979 hydrog ? ? ZC  G   2564 N2    ? ? ? 1_555 ZC  C   2577 O2    ? ? AR G   2564 AR C   2577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6980 hydrog ? ? ZC  G   2564 O6    ? ? ? 1_555 ZC  C   2577 N4    ? ? AR G   2564 AR C   2577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6981 hydrog ? ? ZC  U   2565 N3    ? ? ? 1_555 ZC  G   2576 O6    ? ? AR U   2565 AR G   2576 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6982 hydrog ? ? ZC  U   2565 O2    ? ? ? 1_555 ZC  G   2576 N1    ? ? AR U   2565 AR G   2576 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog6983 hydrog ? ? ZC  C   2566 N3    ? ? ? 1_555 ZC  G   2575 N1    ? ? AR C   2566 AR G   2575 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6984 hydrog ? ? ZC  C   2566 N4    ? ? ? 1_555 ZC  G   2575 O6    ? ? AR C   2566 AR G   2575 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6985 hydrog ? ? ZC  C   2566 O2    ? ? ? 1_555 ZC  G   2575 N2    ? ? AR C   2566 AR G   2575 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6986 hydrog ? ? ZC  C   2567 N3    ? ? ? 1_555 ZC  G   2575 N1    ? ? AR C   2567 AR G   2575 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6987 hydrog ? ? ZC  C   2567 N4    ? ? ? 1_555 ZC  G   2575 O6    ? ? AR C   2567 AR G   2575 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6988 hydrog ? ? ZC  C   2567 O2    ? ? ? 1_555 ZC  G   2575 N2    ? ? AR C   2567 AR G   2575 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6989 hydrog ? ? ZC  C   2568 N3    ? ? ? 1_555 ZC  G   2574 N1    ? ? AR C   2568 AR G   2574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6990 hydrog ? ? ZC  C   2568 N4    ? ? ? 1_555 ZC  G   2574 O6    ? ? AR C   2568 AR G   2574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6991 hydrog ? ? ZC  C   2568 O2    ? ? ? 1_555 ZC  G   2574 N2    ? ? AR C   2568 AR G   2574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6992 hydrog ? ? ZC  G   2606 N7    ? ? ? 1_555 ZC  A   2609 N6    ? ? AR G   2606 AR A   2609 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog6993 hydrog ? ? ZC  U   2612 N3    ? ? ? 1_555 ZC  A   2804 N7    ? ? AR U   2612 AR A   2804 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog6994 hydrog ? ? ZC  U   2612 O4    ? ? ? 1_555 ZC  A   2804 N6    ? ? AR U   2612 AR A   2804 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog6995 hydrog ? ? ZC  U   2613 N3    ? ? ? 1_555 ZC  G   2805 N7    ? ? AR U   2613 AR G   2805 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog6996 hydrog ? ? ZC  G   2614 N1    ? ? ? 1_555 ZC  C   2627 N3    ? ? AR G   2614 AR C   2627 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6997 hydrog ? ? ZC  G   2614 N2    ? ? ? 1_555 ZC  C   2627 O2    ? ? AR G   2614 AR C   2627 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6998 hydrog ? ? ZC  G   2614 O6    ? ? ? 1_555 ZC  C   2627 N4    ? ? AR G   2614 AR C   2627 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog6999 hydrog ? ? ZC  G   2615 N1    ? ? ? 1_555 ZC  C   2625 N3    ? ? AR G   2615 AR C   2625 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7000 hydrog ? ? ZC  G   2615 N2    ? ? ? 1_555 ZC  C   2625 O2    ? ? AR G   2615 AR C   2625 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7001 hydrog ? ? ZC  G   2615 O6    ? ? ? 1_555 ZC  C   2625 N4    ? ? AR G   2615 AR C   2625 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7002 hydrog ? ? ZC  C   2616 N3    ? ? ? 1_555 ZC  G   2624 N1    ? ? AR C   2616 AR G   2624 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7003 hydrog ? ? ZC  C   2616 N4    ? ? ? 1_555 ZC  G   2624 O6    ? ? AR C   2616 AR G   2624 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7004 hydrog ? ? ZC  C   2616 O2    ? ? ? 1_555 ZC  G   2624 N2    ? ? AR C   2616 AR G   2624 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7005 hydrog ? ? ZC  G   2623 N1    ? ? ? 1_555 ZC  C   2644 N3    ? ? AR G   2623 AR C   2644 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7006 hydrog ? ? ZC  G   2623 N2    ? ? ? 1_555 ZC  C   2644 O2    ? ? AR G   2623 AR C   2644 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7007 hydrog ? ? ZC  G   2623 O6    ? ? ? 1_555 ZC  C   2644 N4    ? ? AR G   2623 AR C   2644 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7008 hydrog ? ? ZC  G   2624 N2    ? ? ? 1_555 ZC  A   2626 N7    ? ? AR G   2624 AR A   2626 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7009 hydrog ? ? ZC  G   2624 N3    ? ? ? 1_555 ZC  A   2626 N6    ? ? AR G   2624 AR A   2626 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7010 hydrog ? ? ZC  A   2628 N1    ? ? ? 1_555 ZC  U   2650 N3    ? ? AR A   2628 AR U   2650 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7011 hydrog ? ? ZC  A   2628 N6    ? ? ? 1_555 ZC  U   2650 O4    ? ? AR A   2628 AR U   2650 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7012 hydrog ? ? ZC  U   2629 N3    ? ? ? 1_555 ZC  A   2649 N1    ? ? AR U   2629 AR A   2649 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7013 hydrog ? ? ZC  U   2629 O4    ? ? ? 1_555 ZC  A   2649 N6    ? ? AR U   2629 AR A   2649 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7014 hydrog ? ? ZC  C   2630 N3    ? ? ? 1_555 ZC  G   2648 N1    ? ? AR C   2630 AR G   2648 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7015 hydrog ? ? ZC  C   2630 N4    ? ? ? 1_555 ZC  G   2648 O6    ? ? AR C   2630 AR G   2648 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7016 hydrog ? ? ZC  C   2630 O2    ? ? ? 1_555 ZC  G   2648 N2    ? ? AR C   2630 AR G   2648 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7017 hydrog ? ? ZC  U   2631 N3    ? ? ? 1_555 ZC  A   2647 N1    ? ? AR U   2631 AR A   2647 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7018 hydrog ? ? ZC  U   2631 O4    ? ? ? 1_555 ZC  A   2647 N6    ? ? AR U   2631 AR A   2647 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7019 hydrog ? ? ZC  G   2632 N1    ? ? ? 1_555 ZC  C   2646 N3    ? ? AR G   2632 AR C   2646 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7020 hydrog ? ? ZC  G   2632 N2    ? ? ? 1_555 ZC  C   2646 O2    ? ? AR G   2632 AR C   2646 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7021 hydrog ? ? ZC  G   2632 O6    ? ? ? 1_555 ZC  C   2646 N4    ? ? AR G   2632 AR C   2646 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7022 hydrog ? ? ZC  U   2633 N3    ? ? ? 1_555 ZC  G   2645 O6    ? ? AR U   2633 AR G   2645 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7023 hydrog ? ? ZC  U   2633 O2    ? ? ? 1_555 ZC  G   2645 N1    ? ? AR U   2633 AR G   2645 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7024 hydrog ? ? ZC  U   2634 O2    ? ? ? 1_555 ZC  A   2643 N6    ? ? AR U   2634 AR A   2643 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog7025 hydrog ? ? ZC  A   2635 N6    ? ? ? 1_555 ZC  A   2642 N7    ? ? AR A   2635 AR A   2642 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog7026 hydrog ? ? ZC  A   2635 N7    ? ? ? 1_555 ZC  A   2642 N6    ? ? AR A   2635 AR A   2642 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog7027 hydrog ? ? ZC  A   2636 N1    ? ? ? 1_555 ZC  U   2641 N3    ? ? AR A   2636 AR U   2641 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7028 hydrog ? ? ZC  A   2636 N6    ? ? ? 1_555 ZC  U   2641 O2    ? ? AR A   2636 AR U   2641 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7029 hydrog ? ? ZC  G   2648 N2    ? ? ? 1_555 ZC  A   2696 N3    ? ? AR G   2648 AR A   2696 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog7030 hydrog ? ? ZC  G   2651 N1    ? ? ? 1_555 ZC  C   2798 N3    ? ? AR G   2651 AR C   2798 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7031 hydrog ? ? ZC  G   2651 N2    ? ? ? 1_555 ZC  C   2798 O2    ? ? AR G   2651 AR C   2798 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7032 hydrog ? ? ZC  G   2651 O6    ? ? ? 1_555 ZC  C   2798 N4    ? ? AR G   2651 AR C   2798 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7033 hydrog ? ? ZC  U   2652 N3    ? ? ? 1_555 ZC  A   2694 N1    ? ? AR U   2652 AR A   2694 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7034 hydrog ? ? ZC  U   2652 O4    ? ? ? 1_555 ZC  A   2694 N6    ? ? AR U   2652 AR A   2694 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7035 hydrog ? ? ZC  U   2652 N3    ? ? ? 1_555 ZC  U   2759 O2    ? ? AR U   2652 AR U   2759 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7036 hydrog ? ? ZC  U   2652 O4    ? ? ? 1_555 ZC  U   2759 N3    ? ? AR U   2652 AR U   2759 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7037 hydrog ? ? ZC  C   2653 N3    ? ? ? 1_555 ZC  G   2754 N1    ? ? AR C   2653 AR G   2754 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7038 hydrog ? ? ZC  C   2653 N4    ? ? ? 1_555 ZC  G   2754 O6    ? ? AR C   2653 AR G   2754 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7039 hydrog ? ? ZC  C   2653 O2    ? ? ? 1_555 ZC  G   2754 N2    ? ? AR C   2653 AR G   2754 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7040 hydrog ? ? ZC  C   2654 N3    ? ? ? 1_555 ZC  G   2753 N1    ? ? AR C   2654 AR G   2753 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7041 hydrog ? ? ZC  C   2654 N4    ? ? ? 1_555 ZC  G   2753 O6    ? ? AR C   2654 AR G   2753 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7042 hydrog ? ? ZC  C   2654 O2    ? ? ? 1_555 ZC  G   2753 N2    ? ? AR C   2654 AR G   2753 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7043 hydrog ? ? ZC  A   2656 N1    ? ? ? 1_555 ZC  U   2713 N3    ? ? AR A   2656 AR U   2713 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7044 hydrog ? ? ZC  A   2656 N6    ? ? ? 1_555 ZC  U   2713 O2    ? ? AR A   2656 AR U   2713 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7045 hydrog ? ? ZC  A   2656 N6    ? ? ? 1_555 ZC  A   2715 N7    ? ? AR A   2656 AR A   2715 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog7046 hydrog ? ? ZC  A   2656 N7    ? ? ? 1_555 ZC  A   2715 N6    ? ? AR A   2656 AR A   2715 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog7047 hydrog ? ? ZC  A   2657 N3    ? ? ? 1_555 ZC  G   2754 N2    ? ? AR A   2657 AR G   2754 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog7048 hydrog ? ? ZC  G   2658 N1    ? ? ? 1_555 ZC  U   2712 O2    ? ? AR G   2658 AR U   2712 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7049 hydrog ? ? ZC  G   2658 O6    ? ? ? 1_555 ZC  U   2712 N3    ? ? AR G   2658 AR U   2712 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7050 hydrog ? ? ZC  G   2659 N1    ? ? ? 1_555 ZC  C   2711 N3    ? ? AR G   2659 AR C   2711 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7051 hydrog ? ? ZC  G   2659 N2    ? ? ? 1_555 ZC  C   2711 O2    ? ? AR G   2659 AR C   2711 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7052 hydrog ? ? ZC  G   2659 O6    ? ? ? 1_555 ZC  C   2711 N4    ? ? AR G   2659 AR C   2711 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7053 hydrog ? ? ZC  G   2660 N1    ? ? ? 1_555 ZC  C   2710 N3    ? ? AR G   2660 AR C   2710 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7054 hydrog ? ? ZC  G   2660 N2    ? ? ? 1_555 ZC  C   2710 O2    ? ? AR G   2660 AR C   2710 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7055 hydrog ? ? ZC  G   2660 O6    ? ? ? 1_555 ZC  C   2710 N4    ? ? AR G   2660 AR C   2710 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7056 hydrog ? ? ZC  G   2661 N1    ? ? ? 1_555 ZC  C   2709 N3    ? ? AR G   2661 AR C   2709 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7057 hydrog ? ? ZC  G   2661 N2    ? ? ? 1_555 ZC  C   2709 O2    ? ? AR G   2661 AR C   2709 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7058 hydrog ? ? ZC  G   2661 O6    ? ? ? 1_555 ZC  C   2709 N4    ? ? AR G   2661 AR C   2709 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7059 hydrog ? ? ZC  G   2662 N1    ? ? ? 1_555 ZC  C   2708 N3    ? ? AR G   2662 AR C   2708 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7060 hydrog ? ? ZC  G   2662 N2    ? ? ? 1_555 ZC  C   2708 O2    ? ? AR G   2662 AR C   2708 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7061 hydrog ? ? ZC  G   2662 O6    ? ? ? 1_555 ZC  C   2708 N4    ? ? AR G   2662 AR C   2708 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7062 hydrog ? ? ZC  G   2663 N1    ? ? ? 1_555 ZC  C   2707 N3    ? ? AR G   2663 AR C   2707 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7063 hydrog ? ? ZC  G   2663 N2    ? ? ? 1_555 ZC  C   2707 O2    ? ? AR G   2663 AR C   2707 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7064 hydrog ? ? ZC  G   2663 O6    ? ? ? 1_555 ZC  C   2707 N4    ? ? AR G   2663 AR C   2707 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7065 hydrog ? ? ZC  C   2664 N3    ? ? ? 1_555 ZC  G   2706 N1    ? ? AR C   2664 AR G   2706 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7066 hydrog ? ? ZC  C   2664 N4    ? ? ? 1_555 ZC  G   2706 O6    ? ? AR C   2664 AR G   2706 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7067 hydrog ? ? ZC  C   2664 O2    ? ? ? 1_555 ZC  G   2706 N2    ? ? AR C   2664 AR G   2706 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7068 hydrog ? ? ZC  U   2665 N3    ? ? ? 1_555 ZC  A   2704 N7    ? ? AR U   2665 AR A   2704 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7069 hydrog ? ? ZC  U   2665 O2    ? ? ? 1_555 ZC  A   2704 N6    ? ? AR U   2665 AR A   2704 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7070 hydrog ? ? ZC  C   2666 N3    ? ? ? 1_555 ZC  G   2690 N1    ? ? AR C   2666 AR G   2690 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7071 hydrog ? ? ZC  C   2666 N4    ? ? ? 1_555 ZC  G   2690 O6    ? ? AR C   2666 AR G   2690 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7072 hydrog ? ? ZC  C   2666 O2    ? ? ? 1_555 ZC  G   2690 N2    ? ? AR C   2666 AR G   2690 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7073 hydrog ? ? ZC  A   2667 N6    ? ? ? 1_555 ZC  G   2687 N3    ? ? AR A   2667 AR G   2687 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7074 hydrog ? ? ZC  A   2667 N7    ? ? ? 1_555 ZC  G   2687 N2    ? ? AR A   2667 AR G   2687 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7075 hydrog ? ? ZC  U   2668 N3    ? ? ? 1_555 ZC  A   2686 N1    ? ? AR U   2668 AR A   2686 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7076 hydrog ? ? ZC  U   2668 O4    ? ? ? 1_555 ZC  A   2686 N6    ? ? AR U   2668 AR A   2686 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7077 hydrog ? ? ZC  G   2669 N1    ? ? ? 1_555 ZC  C   2685 N3    ? ? AR G   2669 AR C   2685 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7078 hydrog ? ? ZC  G   2669 N2    ? ? ? 1_555 ZC  C   2685 O2    ? ? AR G   2669 AR C   2685 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7079 hydrog ? ? ZC  G   2669 O6    ? ? ? 1_555 ZC  C   2685 N4    ? ? AR G   2669 AR C   2685 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7080 hydrog ? ? ZC  G   2670 N1    ? ? ? 1_555 ZC  C   2684 N3    ? ? AR G   2670 AR C   2684 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7081 hydrog ? ? ZC  G   2670 N2    ? ? ? 1_555 ZC  C   2684 O2    ? ? AR G   2670 AR C   2684 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7082 hydrog ? ? ZC  G   2670 O6    ? ? ? 1_555 ZC  C   2684 N4    ? ? AR G   2670 AR C   2684 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7083 hydrog ? ? ZC  A   2671 N1    ? ? ? 1_555 ZC  U   2683 N3    ? ? AR A   2671 AR U   2683 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7084 hydrog ? ? ZC  A   2671 N6    ? ? ? 1_555 ZC  U   2683 O4    ? ? AR A   2671 AR U   2683 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7085 hydrog ? ? ZC  G   2672 N1    ? ? ? 1_555 ZC  C   2682 N3    ? ? AR G   2672 AR C   2682 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7086 hydrog ? ? ZC  G   2672 N2    ? ? ? 1_555 ZC  C   2682 O2    ? ? AR G   2672 AR C   2682 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7087 hydrog ? ? ZC  G   2672 O6    ? ? ? 1_555 ZC  C   2682 N4    ? ? AR G   2672 AR C   2682 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7088 hydrog ? ? ZC  A   2673 N1    ? ? ? 1_555 ZC  U   2681 N3    ? ? AR A   2673 AR U   2681 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7089 hydrog ? ? ZC  A   2673 N6    ? ? ? 1_555 ZC  U   2681 O4    ? ? AR A   2673 AR U   2681 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7090 hydrog ? ? ZC  G   2677 N1    ? ? ? 1_555 ZC  A   2680 N7    ? ? AR G   2677 AR A   2680 1_555 ? ? ? ? ? ? TYPE_9_PAIR 
?     ? ? 
hydrog7091 hydrog ? ? ZC  G   2677 O6    ? ? ? 1_555 ZC  A   2680 N6    ? ? AR G   2677 AR A   2680 1_555 ? ? ? ? ? ? TYPE_9_PAIR 
?     ? ? 
hydrog7092 hydrog ? ? ZC  A   2691 N1    ? ? ? 1_555 ZC  A   2704 N6    ? ? AR A   2691 AR A   2704 1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog7093 hydrog ? ? ZC  A   2691 N6    ? ? ? 1_555 ZC  A   2704 N1    ? ? AR A   2691 AR A   2704 1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog7094 hydrog ? ? ZC  A   2692 N1    ? ? ? 1_555 ZC  U   2701 N3    ? ? AR A   2692 AR U   2701 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7095 hydrog ? ? ZC  A   2692 N6    ? ? ? 1_555 ZC  U   2701 O4    ? ? AR A   2692 AR U   2701 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7096 hydrog ? ? ZC  C   2693 N3    ? ? ? 1_555 ZC  G   2700 N1    ? ? AR C   2693 AR G   2700 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7097 hydrog ? ? ZC  C   2693 N4    ? ? ? 1_555 ZC  G   2700 O6    ? ? AR C   2693 AR G   2700 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7098 hydrog ? ? ZC  C   2693 O2    ? ? ? 1_555 ZC  G   2700 N2    ? ? AR C   2693 AR G   2700 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7099 hydrog ? ? ZC  A   2695 N1    ? ? ? 1_555 ZC  U   2759 N3    ? ? AR A   2695 AR U   2759 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7100 hydrog ? ? ZC  A   2695 N6    ? ? ? 1_555 ZC  U   2759 O4    ? ? AR A   2695 AR U   2759 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7101 hydrog ? ? ZC  A   2697 N1    ? ? ? 1_555 ZC  U   2757 N3    ? ? AR A   2697 AR U   2757 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7102 hydrog ? ? ZC  A   2697 N6    ? ? ? 1_555 ZC  U   2757 O4    ? ? AR A   2697 AR U   2757 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7103 hydrog ? ? ZC  G   2698 N1    ? ? ? 1_555 ZC  C   2756 N3    ? ? AR G   2698 AR C   2756 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7104 hydrog ? ? ZC  G   2698 N2    ? ? ? 1_555 ZC  C   2756 O2    ? ? AR G   2698 AR C   2756 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7105 hydrog ? ? ZC  G   2698 O6    ? ? ? 1_555 ZC  C   2756 N4    ? ? AR G   2698 AR C   2756 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7106 hydrog ? ? ZC  G   2699 N1    ? ? ? 1_555 ZC  C   2755 N3    ? ? AR G   2699 AR C   2755 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7107 hydrog ? ? ZC  G   2699 N2    ? ? ? 1_555 ZC  C   2755 O2    ? ? AR G   2699 AR C   2755 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7108 hydrog ? ? ZC  G   2699 O6    ? ? ? 1_555 ZC  C   2755 N4    ? ? AR G   2699 AR C   2755 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7109 hydrog ? ? ZC  G   2714 O6    ? ? ? 1_555 ZC  C   2741 N4    ? ? AR G   2714 AR C   2741 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog7110 hydrog ? ? ZC  U   2716 N3    ? ? ? 1_555 ZC  A   2740 N1    ? ? AR U   2716 AR A   2740 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7111 hydrog ? ? ZC  U   2716 O4    ? ? ? 1_555 ZC  A   2740 N6    ? ? AR U   2716 AR A   2740 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7112 hydrog ? ? ZC  U   2717 N3    ? ? ? 1_555 ZC  A   2739 N1    ? ? AR U   2717 AR A   2739 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7113 hydrog ? ? ZC  U   2717 O4    ? ? ? 1_555 ZC  A   2739 N6    ? ? AR U   2717 AR A   2739 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7114 hydrog ? ? ZC  U   2717 O4    ? ? ? 1_555 ZC  U   2752 N3    ? ? AR U   2717 AR U   2752 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog7115 hydrog ? ? ZC  U   2718 N3    ? ? ? 1_555 ZC  A   2738 N1    ? ? AR U   2718 AR A   2738 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7116 hydrog ? ? ZC  U   2718 O4    ? ? ? 1_555 ZC  A   2738 N6    ? ? AR U   2718 AR A   2738 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7117 hydrog ? ? ZC  G   2720 N1    ? ? ? 1_555 ZC  A   2736 N1    ? ? AR G   2720 AR A   2736 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog7118 hydrog ? ? ZC  G   2720 O6    ? ? ? 1_555 ZC  A   2736 N6    ? ? AR G   2720 AR A   2736 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog7119 hydrog ? ? ZC  A   2721 N1    ? ? ? 1_555 ZC  U   2735 N3    ? ? AR A   2721 AR U   2735 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7120 hydrog ? ? ZC  A   2721 N6    ? ? ? 1_555 ZC  U   2735 O4    ? ? AR A   2721 AR U   2735 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7121 hydrog ? ? ZC  U   2722 N3    ? ? ? 1_555 ZC  A   2734 N1    ? ? AR U   2722 AR A   2734 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7122 hydrog ? ? ZC  U   2722 O4    ? ? ? 1_555 ZC  A   2734 N6    ? ? AR U   2722 AR A   2734 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7123 hydrog ? ? ZC  U   2723 N3    ? ? ? 1_555 ZC  A   2733 N1    ? ? AR U   2723 AR A   2733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7124 hydrog ? ? ZC  U   2723 O4    ? ? ? 1_555 ZC  A   2733 N6    ? ? AR U   2723 AR A   2733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7125 hydrog ? ? ZC  U   2724 N3    ? ? ? 1_555 ZC  G   2732 O6    ? ? AR U   2724 AR G   2732 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7126 hydrog ? ? ZC  U   2724 O2    ? ? ? 1_555 ZC  G   2732 N1    ? ? AR U   2724 AR G   2732 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7127 hydrog ? ? ZC  U   2725 N3    ? ? ? 1_555 ZC  U   2731 O4    ? ? AR U   2725 AR U   2731 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog7128 hydrog ? ? ZC  U   2729 N3    ? ? ? 1_555 ZC  A   2799 N1    ? ? AR U   2729 AR A   2799 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7129 hydrog ? ? ZC  U   2729 O4    ? ? ? 1_555 ZC  A   2799 N6    ? ? AR U   2729 AR A   2799 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7130 hydrog ? ? ZC  A   2739 N6    ? ? ? 1_555 ZC  U   2752 O4    ? ? AR A   2739 AR U   2752 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog7131 hydrog ? ? ZC  C   2742 N3    ? ? ? 1_555 ZC  G   2751 N1    ? ? AR C   2742 AR G   2751 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7132 hydrog ? ? ZC  C   2742 N4    ? ? ? 1_555 ZC  G   2751 O6    ? ? AR C   2742 AR G   2751 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7133 hydrog ? ? ZC  C   2742 O2    ? ? ? 1_555 ZC  G   2751 N2    ? ? AR C   2742 AR G   2751 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7134 hydrog ? ? ZC  A   2743 N1    ? ? ? 1_555 ZC  U   2750 N3    ? ? AR A   2743 AR U   2750 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7135 hydrog ? ? ZC  A   2743 N6    ? ? ? 1_555 ZC  U   2750 O4    ? ? AR A   2743 AR U   2750 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7136 hydrog ? ? ZC  U   2744 N3    ? ? ? 1_555 ZC  G   2749 O6    ? ? AR U   2744 AR G   2749 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7137 hydrog ? ? ZC  U   2744 O2    ? ? ? 1_555 ZC  G   2749 N1    ? ? AR U   2744 AR G   2749 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7138 hydrog ? ? ZC  G   2745 N2    ? ? ? 1_555 ZC  A   2748 N7    ? ? AR G   2745 AR A   2748 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog7139 hydrog ? ? ZC  G   2761 N2    ? ? ? 1_555 ZC  G   2800 N3    ? ? AR G   2761 AR G   2800 1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog7140 hydrog ? ? ZC  G   2761 N3    ? ? ? 1_555 ZC  G   2800 N2    ? ? AR G   2761 AR G   2800 1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog7141 hydrog ? ? ZC  A   2762 N6    ? ? ? 1_555 ZC  U   2795 O2    ? ? AR A   2762 AR U   2795 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7142 hydrog ? ? ZC  A   2762 N7    ? ? ? 1_555 ZC  U   2795 N3    ? ? AR A   2762 AR U   2795 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7143 hydrog ? ? ZC  U   2763 O4    ? ? ? 1_555 ZC  G   2794 N1    ? ? AR U   2763 AR G   2794 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog7144 hydrog ? ? ZC  C   2765 N3    ? ? ? 1_555 ZC  G   2793 N1    ? ? AR C   2765 AR G   2793 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7145 hydrog ? ? ZC  C   2765 N4    ? ? ? 1_555 ZC  G   2793 O6    ? ? AR C   2765 AR G   2793 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7146 hydrog ? ? ZC  C   2765 O2    ? ? ? 1_555 ZC  G   2793 N2    ? ? AR C   2765 AR G   2793 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7147 hydrog ? ? ZC  U   2766 N3    ? ? ? 1_555 ZC  A   2792 N1    ? ? AR U   2766 AR A   2792 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7148 hydrog ? ? ZC  U   2766 O4    ? ? ? 1_555 ZC  A   2792 N6    ? ? AR U   2766 AR A   2792 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7149 hydrog ? ? ZC  U   2767 N3    ? ? ? 1_555 ZC  G   2791 O6    ? ? AR U   2767 AR G   2791 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7150 hydrog ? ? ZC  U   2767 O2    ? ? ? 1_555 ZC  G   2791 N1    ? ? AR U   2767 AR G   2791 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7151 hydrog ? ? ZC  U   2768 N3    ? ? ? 1_555 ZC  A   2790 N1    ? ? AR U   2768 AR A   2790 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7152 hydrog ? ? ZC  U   2768 O4    ? ? ? 1_555 ZC  A   2790 N6    ? ? AR U   2768 AR A   2790 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7153 hydrog ? ? ZC  A   2769 N1    ? ? ? 1_555 ZC  U   2789 N3    ? ? AR A   2769 AR U   2789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7154 hydrog ? ? ZC  A   2769 N6    ? ? ? 1_555 ZC  U   2789 O4    ? ? AR A   2769 AR U   2789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7155 hydrog ? ? ZC  G   2770 N1    ? ? ? 1_555 ZC  C   2788 N3    ? ? AR G   2770 AR C   2788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7156 hydrog ? ? ZC  G   2770 N2    ? ? ? 1_555 ZC  C   2788 O2    ? ? AR G   2770 AR C   2788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7157 hydrog ? ? ZC  G   2770 O6    ? ? ? 1_555 ZC  C   2788 N4    ? ? AR G   2770 AR C   2788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7158 hydrog ? ? ZC  C   2773 N3    ? ? ? 1_555 ZC  G   2787 N1    ? ? AR C   2773 AR G   2787 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7159 hydrog ? ? ZC  C   2773 N4    ? ? ? 1_555 ZC  G   2787 O6    ? ? AR C   2773 AR G   2787 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7160 hydrog ? ? ZC  C   2773 O2    ? ? ? 1_555 ZC  G   2787 N2    ? ? AR C   2773 AR G   2787 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7161 hydrog ? ? ZC  C   2774 N3    ? ? ? 1_555 ZC  G   2786 N1    ? ? AR C   2774 AR G   2786 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7162 hydrog ? ? ZC  C   2774 N4    ? ? ? 1_555 ZC  G   2786 O6    ? ? AR C   2774 AR G   2786 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7163 hydrog ? ? ZC  C   2774 O2    ? ? ? 1_555 ZC  G   2786 N2    ? ? AR C   2774 AR G   2786 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7164 hydrog ? ? ZC  U   2775 N3    ? ? ? 1_555 ZC  A   2785 N1    ? ? AR U   2775 AR A   2785 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7165 hydrog ? ? ZC  U   2775 O4    ? ? ? 1_555 ZC  A   2785 N6    ? ? AR U   2775 AR A   2785 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7166 hydrog ? ? ZC  C   2776 N3    ? ? ? 1_555 ZC  G   2784 N1    ? ? AR C   2776 AR G   2784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7167 hydrog ? ? ZC  C   2776 N4    ? ? ? 1_555 ZC  G   2784 O6    ? ? AR C   2776 AR G   2784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7168 hydrog ? ? ZC  C   2776 O2    ? ? ? 1_555 ZC  G   2784 N2    ? ? AR C   2776 AR G   2784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7169 hydrog ? ? ZC  G   2805 N2    ? ? ? 1_555 ZC  A   2967 N3    ? ? AR G   2805 AR A   2967 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog7170 hydrog ? ? ZC  U   2807 O2    ? ? ? 1_555 ZC  C   2809 N4    ? ? AR U   2807 AR C   2809 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog7171 hydrog ? ? ZC  G   2814 N2    ? ? ? 1_555 ZC  U   2818 O4    ? ? AR G   2814 AR U   2818 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog7172 hydrog ? ? ZC  G   2816 O6    ? ? ? 1_555 ZC  A   2820 N6    ? ? AR G   2816 AR A   2820 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog7173 hydrog ? ? ZC  A   2819 N6    ? ? ? 1_555 ZC  C   2870 N3    ? ? AR A   2819 AR C   2870 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog7174 hydrog ? ? ZC  A   2819 N7    ? ? ? 1_555 ZC  C   2870 N4    ? ? AR A   2819 AR C   2870 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog7175 hydrog ? ? ZC  C   2821 N4    ? ? ? 1_555 ZC  U   2869 O2    ? ? AR C   2821 AR U   2869 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog7176 hydrog ? ? ZC  U   2822 O4    ? ? ? 1_555 ZC  U   2868 N3    ? ? AR U   2822 AR U   2868 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog7177 hydrog ? ? ZC  G   2823 N1    ? ? ? 1_555 ZC  C   2867 N3    ? ? AR G   2823 AR C   2867 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7178 hydrog ? ? ZC  G   2823 N2    ? ? ? 1_555 ZC  C   2867 O2    ? ? AR G   2823 AR C   2867 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7179 hydrog ? ? ZC  G   2823 O6    ? ? ? 1_555 ZC  C   2867 N4    ? ? AR G   2823 AR C   2867 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7180 hydrog ? ? ZC  G   2824 N1    ? ? ? 1_555 ZC  U   2865 O2    ? ? AR G   2824 AR U   2865 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7181 hydrog ? ? ZC  G   2824 O6    ? ? ? 1_555 ZC  U   2865 N3    ? ? AR G   2824 AR U   2865 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7182 hydrog ? ? ZC  C   2825 N4    ? ? ? 1_555 ZC  A   2864 N1    ? ? AR C   2825 AR A   2864 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog7183 hydrog ? ? ZC  U   2826 N3    ? ? ? 1_555 ZC  G   2863 O6    ? ? AR U   2826 AR G   2863 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7184 hydrog ? ? ZC  U   2826 O2    ? ? ? 1_555 ZC  G   2863 N1    ? ? AR U   2826 AR G   2863 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7185 hydrog ? ? ZC  U   2827 N3    ? ? ? 1_555 ZC  U   2862 O4    ? ? AR U   2827 AR U   2862 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog7186 hydrog ? ? ZC  G   2828 N1    ? ? ? 1_555 ZC  U   2862 O2    ? ? AR G   2828 AR U   2862 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7187 hydrog ? ? ZC  G   2828 O6    ? ? ? 1_555 ZC  U   2862 N3    ? ? AR G   2828 AR U   2862 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7188 hydrog ? ? ZC  U   2829 N3    ? ? ? 1_555 ZC  U   2861 O4    ? ? AR U   2829 AR U   2861 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7189 hydrog ? ? ZC  U   2829 O2    ? ? ? 1_555 ZC  U   2861 N3    ? ? AR U   2829 AR U   2861 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7190 hydrog ? ? ZC  G   2830 N1    ? ? ? 1_555 ZC  U   2858 O2    ? ? AR G   2830 AR U   2858 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7191 hydrog ? ? ZC  G   2830 O6    ? ? ? 1_555 ZC  U   2858 N3    ? ? AR G   2830 AR U   2858 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7192 hydrog ? ? ZC  G   2831 N1    ? ? ? 1_555 ZC  C   2857 N3    ? ? AR G   2831 AR C   2857 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7193 hydrog ? ? ZC  G   2831 N2    ? ? ? 1_555 ZC  C   2857 O2    ? ? AR G   2831 AR C   2857 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7194 hydrog ? ? ZC  G   2831 O6    ? ? ? 1_555 ZC  C   2857 N4    ? ? AR G   2831 AR C   2857 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7195 hydrog ? ? ZC  C   2832 N3    ? ? ? 1_555 ZC  G   2856 N1    ? ? AR C   2832 AR G   2856 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7196 hydrog ? ? ZC  C   2832 N4    ? ? ? 1_555 ZC  G   2856 O6    ? ? AR C   2832 AR G   2856 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7197 hydrog ? ? ZC  C   2832 O2    ? ? ? 1_555 ZC  G   2856 N2    ? ? AR C   2832 AR G   2856 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7198 hydrog ? ? ZC  A   2833 N1    ? ? ? 1_555 ZC  U   2855 N3    ? ? AR A   2833 AR U   2855 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7199 hydrog ? ? ZC  A   2833 N6    ? ? ? 1_555 ZC  U   2855 O4    ? ? AR A   2833 AR U   2855 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7200 hydrog ? ? ZC  G   2834 N1    ? ? ? 1_555 ZC  U   2854 O2    ? ? AR G   2834 AR U   2854 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7201 hydrog ? ? ZC  G   2834 O6    ? ? ? 1_555 ZC  U   2854 N3    ? ? AR G   2834 AR U   2854 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7202 hydrog ? ? ZC  U   2835 N3    ? ? ? 1_555 ZC  A   2853 N1    ? ? AR U   2835 AR A   2853 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7203 hydrog ? ? ZC  U   2835 O4    ? ? ? 1_555 ZC  A   2853 N6    ? ? AR U   2835 AR A   2853 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7204 hydrog ? ? ZC  A   2837 N3    ? ? ? 1_555 ZC  A   2851 N6    ? ? AR A   2837 AR A   2851 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog7205 hydrog ? ? ZC  A   2838 N6    ? ? ? 1_555 ZC  G   2850 N3    ? ? AR A   2838 AR G   2850 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7206 hydrog ? ? ZC  A   2838 N7    ? ? ? 1_555 ZC  G   2850 N2    ? ? AR A   2838 AR G   2850 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7207 hydrog ? ? ZC  G   2839 N1    ? ? ? 1_555 ZC  C   2849 N3    ? ? AR G   2839 AR C   2849 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7208 hydrog ? ? ZC  G   2839 N2    ? ? ? 1_555 ZC  C   2849 O2    ? ? AR G   2839 AR C   2849 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7209 hydrog ? ? ZC  G   2839 O6    ? ? ? 1_555 ZC  C   2849 N4    ? ? AR G   2839 AR C   2849 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7210 hydrog ? ? ZC  C   2840 N3    ? ? ? 1_555 ZC  G   2848 N1    ? ? AR C   2840 AR G   2848 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7211 hydrog ? ? ZC  C   2840 N4    ? ? ? 1_555 ZC  G   2848 O6    ? ? AR C   2840 AR G   2848 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7212 hydrog ? ? ZC  C   2840 O2    ? ? ? 1_555 ZC  G   2848 N2    ? ? AR C   2840 AR G   2848 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7213 hydrog ? ? ZC  G   2841 N2    ? ? ? 1_555 ZC  A   2847 N7    ? ? AR G   2841 AR A   2847 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7214 hydrog ? ? ZC  G   2841 N3    ? ? ? 1_555 ZC  A   2847 N6    ? ? AR G   2841 AR A   2847 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7215 hydrog ? ? ZC  C   2844 N3    ? ? ? 1_555 ZC  G   2898 N2    ? ? AR C   2844 AR G   2898 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7216 hydrog ? ? ZC  C   2844 O2    ? ? ? 1_555 ZC  G   2898 N1    ? ? AR C   2844 AR G   2898 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7217 hydrog ? ? ZC  A   2845 N3    ? ? ? 1_555 ZC  G   2850 N1    ? ? AR A   2845 AR G   2850 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog7218 hydrog ? ? ZC  G   2874 N1    ? ? ? 1_555 ZC  U   2979 O2    ? ? AR G   2874 AR U   2979 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog7219 hydrog ? ? ZC  U   2875 N3    ? ? ? 1_555 ZC  G   2952 O6    ? ? AR U   2875 AR G   2952 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7220 hydrog ? ? ZC  U   2875 O2    ? ? ? 1_555 ZC  G   2952 N1    ? ? AR U   2875 AR G   2952 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7221 hydrog ? ? ZC  C   2876 O2    ? ? ? 1_555 ZC  G   2922 N2    ? ? AR C   2876 AR G   2922 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog7222 hydrog ? ? ZC  C   2876 N3    ? ? ? 1_555 ZC  G   2951 N1    ? ? AR C   2876 AR G   2951 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7223 hydrog ? ? ZC  C   2876 N4    ? ? ? 1_555 ZC  G   2951 O6    ? ? AR C   2876 AR G   2951 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7224 hydrog ? ? ZC  C   2876 O2    ? ? ? 1_555 ZC  G   2951 N2    ? ? AR C   2876 AR G   2951 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7225 hydrog ? ? ZC  G   2877 N1    ? ? ? 1_555 ZC  U   2949 O2    ? ? AR G   2877 AR U   2949 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7226 hydrog ? ? ZC  G   2877 O6    ? ? ? 1_555 ZC  U   2949 N3    ? ? AR G   2877 AR U   2949 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7227 hydrog ? ? ZC  G   2878 N1    ? ? ? 1_555 ZC  C   2948 N3    ? ? AR G   2878 AR C   2948 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7228 hydrog ? ? ZC  G   2878 N2    ? ? ? 1_555 ZC  C   2948 O2    ? ? AR G   2878 AR C   2948 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7229 hydrog ? ? ZC  G   2878 O6    ? ? ? 1_555 ZC  C   2948 N4    ? ? AR G   2878 AR C   2948 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7230 hydrog ? ? ZC  C   2879 N3    ? ? ? 1_555 ZC  G   2947 N1    ? ? AR C   2879 AR G   2947 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7231 hydrog ? ? ZC  C   2879 N4    ? ? ? 1_555 ZC  G   2947 O6    ? ? AR C   2879 AR G   2947 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7232 hydrog ? ? ZC  C   2879 O2    ? ? ? 1_555 ZC  G   2947 N2    ? ? AR C   2879 AR G   2947 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7233 hydrog ? ? ZC  U   2880 N3    ? ? ? 1_555 ZC  U   2944 O2    ? ? AR U   2880 AR U   2944 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7234 hydrog ? ? ZC  U   2880 O4    ? ? ? 1_555 ZC  U   2944 N3    ? ? AR U   2880 AR U   2944 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7235 hydrog ? ? ZC  C   2881 N3    ? ? ? 1_555 ZC  G   2943 N1    ? ? AR C   2881 AR G   2943 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7236 hydrog ? ? ZC  C   2881 N4    ? ? ? 1_555 ZC  G   2943 O6    ? ? AR C   2881 AR G   2943 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7237 hydrog ? ? ZC  C   2881 O2    ? ? ? 1_555 ZC  G   2943 N2    ? ? AR C   2881 AR G   2943 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7238 hydrog ? ? ZC  U   2882 N3    ? ? ? 1_555 ZC  A   2940 N1    ? ? AR U   2882 AR A   2940 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7239 hydrog ? ? ZC  U   2882 O4    ? ? ? 1_555 ZC  A   2940 N6    ? ? AR U   2882 AR A   2940 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7240 hydrog ? ? ZC  U   2883 N3    ? ? ? 1_555 ZC  G   2939 O6    ? ? AR U   2883 AR G   2939 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7241 hydrog ? ? ZC  U   2883 O2    ? ? ? 1_555 ZC  G   2939 N1    ? ? AR U   2883 AR G   2939 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7242 hydrog ? ? ZC  C   2884 N3    ? ? ? 1_555 ZC  G   2938 N1    ? ? AR C   2884 AR G   2938 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7243 hydrog ? ? ZC  C   2884 N4    ? ? ? 1_555 ZC  G   2938 O6    ? ? AR C   2884 AR G   2938 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7244 hydrog ? ? ZC  C   2884 O2    ? ? ? 1_555 ZC  G   2938 N2    ? ? AR C   2884 AR G   2938 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7245 hydrog ? ? ZC  C   2885 N3    ? ? ? 1_555 ZC  G   2937 N1    ? ? AR C   2885 AR G   2937 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7246 hydrog ? ? ZC  C   2885 N4    ? ? ? 1_555 ZC  G   2937 O6    ? ? AR C   2885 AR G   2937 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7247 hydrog ? ? ZC  C   2885 O2    ? ? ? 1_555 ZC  G   2937 N2    ? ? AR C   2885 AR G   2937 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7248 hydrog ? ? ZC  U   2886 N3    ? ? ? 1_555 ZC  A   2936 N1    ? ? AR U   2886 AR A   2936 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7249 hydrog ? ? ZC  U   2886 O4    ? ? ? 1_555 ZC  A   2936 N6    ? ? AR U   2886 AR A   2936 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7250 hydrog ? ? ZC  U   2888 O2    ? ? ? 1_555 ZC  A   2890 N6    ? ? AR U   2888 AR A   2890 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog7251 hydrog ? ? ZC  C   2889 N4    ? ? ? 1_555 ZC  A   2911 N1    ? ? AR C   2889 AR A   2911 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog7252 hydrog ? ? ZC  C   2889 N3    ? ? ? 1_555 ZC  G   2914 N1    ? ? AR C   2889 AR G   2914 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7253 hydrog ? ? ZC  C   2889 N4    ? ? ? 1_555 ZC  G   2914 O6    ? ? AR C   2889 AR G   2914 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7254 hydrog ? ? ZC  C   2889 O2    ? ? ? 1_555 ZC  G   2914 N2    ? ? AR C   2889 AR G   2914 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7255 hydrog ? ? ZC  U   2891 N3    ? ? ? 1_555 ZC  G   2912 O6    ? ? AR U   2891 AR G   2912 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7256 hydrog ? ? ZC  U   2891 O2    ? ? ? 1_555 ZC  G   2912 N1    ? ? AR U   2891 AR G   2912 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7257 hydrog ? ? ZC  A   2892 N1    ? ? ? 1_555 ZC  U   2909 N3    ? ? AR A   2892 AR U   2909 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7258 hydrog ? ? ZC  A   2892 N6    ? ? ? 1_555 ZC  U   2909 O4    ? ? AR A   2892 AR U   2909 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7259 hydrog ? ? ZC  C   2893 N3    ? ? ? 1_555 ZC  G   2908 N1    ? ? AR C   2893 AR G   2908 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7260 hydrog ? ? ZC  C   2893 N4    ? ? ? 1_555 ZC  G   2908 O6    ? ? AR C   2893 AR G   2908 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7261 hydrog ? ? ZC  C   2893 O2    ? ? ? 1_555 ZC  G   2908 N2    ? ? AR C   2893 AR G   2908 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7262 hydrog ? ? ZC  C   2894 N3    ? ? ? 1_555 ZC  G   2907 N1    ? ? AR C   2894 AR G   2907 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7263 hydrog ? ? ZC  C   2894 N4    ? ? ? 1_555 ZC  G   2907 O6    ? ? AR C   2894 AR G   2907 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7264 hydrog ? ? ZC  C   2894 O2    ? ? ? 1_555 ZC  G   2907 N2    ? ? AR C   2894 AR G   2907 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7265 hydrog ? ? ZC  G   2895 N1    ? ? ? 1_555 ZC  C   2906 N3    ? ? AR G   2895 AR C   2906 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7266 hydrog ? ? ZC  G   2895 N2    ? ? ? 1_555 ZC  C   2906 O2    ? ? AR G   2895 AR C   2906 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7267 hydrog ? ? ZC  G   2895 O6    ? ? ? 1_555 ZC  C   2906 N4    ? ? AR G   2895 AR C   2906 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7268 hydrog ? ? ZC  A   2896 N1    ? ? ? 1_555 ZC  U   2905 N3    ? ? AR A   2896 AR U   2905 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7269 hydrog ? ? ZC  A   2896 N6    ? ? ? 1_555 ZC  U   2905 O4    ? ? AR A   2896 AR U   2905 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7270 hydrog ? ? ZC  A   2897 N1    ? ? ? 1_555 ZC  U   2904 N3    ? ? AR A   2897 AR U   2904 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7271 hydrog ? ? ZC  A   2897 N6    ? ? ? 1_555 ZC  U   2904 O4    ? ? AR A   2897 AR U   2904 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7272 hydrog ? ? ZC  A   2900 N1    ? ? ? 1_555 ZC  A   3029 N6    ? ? AR A   2900 AR A   3029 1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog7273 hydrog ? ? ZC  A   2900 N6    ? ? ? 1_555 ZC  A   3029 N1    ? ? AR A   2900 AR A   3029 1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog7274 hydrog ? ? ZC  G   2901 N2    ? ? ? 1_555 ZC  G   3030 N3    ? ? AR G   2901 AR G   3030 1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog7275 hydrog ? ? ZC  G   2901 N3    ? ? ? 1_555 ZC  G   3030 N2    ? ? AR G   2901 AR G   3030 1_555 ? ? ? ? ? ? TYPE_4_PAIR 
?     ? ? 
hydrog7276 hydrog ? ? ZC  G   2908 N2    ? ? ? 1_555 ZC  A   3106 N3    ? ? AR G   2908 AR A   3106 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog7277 hydrog ? ? ZC  A   2910 N3    ? ? ? 1_555 ZC  A   3130 N6    ? ? AR A   2910 AR A   3130 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog7278 hydrog ? ? ZC  A   2911 N3    ? ? ? 1_555 ZC  C   2913 N4    ? ? AR A   2911 AR C   2913 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog7279 hydrog ? ? ZC  G   2914 N2    ? ? ? 1_555 ZC  A   2934 N3    ? ? AR G   2914 AR A   2934 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog7280 hydrog ? ? ZC  U   2915 N3    ? ? ? 1_555 ZC  A   2936 N7    ? ? AR U   2915 AR A   2936 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog7281 hydrog ? ? ZC  U   2915 O4    ? ? ? 1_555 ZC  A   2936 N6    ? ? AR U   2915 AR A   2936 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog7282 hydrog ? ? ZC  U   2916 N3    ? ? ? 1_555 ZC  A   2930 N1    ? ? AR U   2916 AR A   2930 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7283 hydrog ? ? ZC  U   2916 O4    ? ? ? 1_555 ZC  A   2930 N6    ? ? AR U   2916 AR A   2930 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7284 hydrog ? ? ZC  G   2917 N1    ? ? ? 1_555 ZC  C   2929 N3    ? ? AR G   2917 AR C   2929 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7285 hydrog ? ? ZC  G   2917 N2    ? ? ? 1_555 ZC  C   2929 O2    ? ? AR G   2917 AR C   2929 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7286 hydrog ? ? ZC  G   2917 O6    ? ? ? 1_555 ZC  C   2929 N4    ? ? AR G   2917 AR C   2929 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7287 hydrog ? ? ZC  G   2918 N1    ? ? ? 1_555 ZC  C   2928 N3    ? ? AR G   2918 AR C   2928 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7288 hydrog ? ? ZC  G   2918 N2    ? ? ? 1_555 ZC  C   2928 O2    ? ? AR G   2918 AR C   2928 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7289 hydrog ? ? ZC  G   2918 O6    ? ? ? 1_555 ZC  C   2928 N4    ? ? AR G   2918 AR C   2928 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7290 hydrog ? ? ZC  A   2919 N6    ? ? ? 1_555 ZC  C   2927 N3    ? ? AR A   2919 AR C   2927 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog7291 hydrog ? ? ZC  U   2920 N3    ? ? ? 1_555 ZC  A   2926 N1    ? ? AR U   2920 AR A   2926 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7292 hydrog ? ? ZC  U   2920 O4    ? ? ? 1_555 ZC  A   2926 N6    ? ? AR U   2920 AR A   2926 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7293 hydrog ? ? ZC  U   2921 O2    ? ? ? 1_555 ZC  C   2925 N4    ? ? AR U   2921 AR C   2925 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog7294 hydrog ? ? ZC  G   2922 N3    ? ? ? 1_555 ZC  G   2951 N2    ? ? AR G   2922 AR G   2951 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog7295 hydrog ? ? ZC  C   2931 N3    ? ? ? 1_555 ZC  U   2935 N3    ? ? AR C   2931 AR U   2935 1_555 ? ? ? ? ? ? TYPE_17_PAIR 
?     ? ? 
hydrog7296 hydrog ? ? ZC  C   2931 N4    ? ? ? 1_555 ZC  U   2935 O2    ? ? AR C   2931 AR U   2935 1_555 ? ? ? ? ? ? TYPE_17_PAIR 
?     ? ? 
hydrog7297 hydrog ? ? ZC  A   2956 N6    ? ? ? 1_555 ZC  G   2977 N3    ? ? AR A   2956 AR G   2977 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7298 hydrog ? ? ZC  A   2956 N7    ? ? ? 1_555 ZC  G   2977 N2    ? ? AR A   2956 AR G   2977 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7299 hydrog ? ? ZC  G   2957 N1    ? ? ? 1_555 ZC  U   2975 O2    ? ? AR G   2957 AR U   2975 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7300 hydrog ? ? ZC  G   2957 O6    ? ? ? 1_555 ZC  U   2975 N3    ? ? AR G   2957 AR U   2975 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7301 hydrog ? ? ZC  A   2958 N1    ? ? ? 1_555 ZC  U   2974 N3    ? ? AR A   2958 AR U   2974 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7302 hydrog ? ? ZC  A   2958 N6    ? ? ? 1_555 ZC  U   2974 O4    ? ? AR A   2958 AR U   2974 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7303 hydrog ? ? ZC  C   2959 N3    ? ? ? 1_555 ZC  G   2973 N1    ? ? AR C   2959 AR G   2973 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7304 hydrog ? ? ZC  C   2959 N4    ? ? ? 1_555 ZC  G   2973 O6    ? ? AR C   2959 AR G   2973 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7305 hydrog ? ? ZC  C   2959 O2    ? ? ? 1_555 ZC  G   2973 N2    ? ? AR C   2959 AR G   2973 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7306 hydrog ? ? ZC  C   2960 N3    ? ? ? 1_555 ZC  G   2972 N1    ? ? AR C   2960 AR G   2972 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7307 hydrog ? ? ZC  C   2960 N4    ? ? ? 1_555 ZC  G   2972 O6    ? ? AR C   2960 AR G   2972 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7308 hydrog ? ? ZC  C   2960 O2    ? ? ? 1_555 ZC  G   2972 N2    ? ? AR C   2960 AR G   2972 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7309 hydrog ? ? ZC  G   2961 N1    ? ? ? 1_555 ZC  C   2970 N3    ? ? AR G   2961 AR C   2970 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7310 hydrog ? ? ZC  G   2961 N2    ? ? ? 1_555 ZC  C   2970 O2    ? ? AR G   2961 AR C   2970 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7311 hydrog ? ? ZC  G   2961 O6    ? ? ? 1_555 ZC  C   2970 N4    ? ? AR G   2961 AR C   2970 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7312 hydrog ? ? ZC  U   2962 N3    ? ? ? 1_555 ZC  A   2969 N1    ? ? AR U   2962 AR A   2969 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7313 hydrog ? ? ZC  U   2962 O4    ? ? ? 1_555 ZC  A   2969 N6    ? ? AR U   2962 AR A   2969 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7314 hydrog ? ? ZC  C   2963 N3    ? ? ? 1_555 ZC  G   2968 N1    ? ? AR C   2963 AR G   2968 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7315 hydrog ? ? ZC  C   2963 N4    ? ? ? 1_555 ZC  G   2968 O6    ? ? AR C   2963 AR G   2968 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7316 hydrog ? ? ZC  C   2963 O2    ? ? ? 1_555 ZC  G   2968 N2    ? ? AR C   2963 AR G   2968 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7317 hydrog ? ? ZC  G   2964 N2    ? ? ? 1_555 ZC  A   2967 N7    ? ? AR G   2964 AR A   2967 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog7318 hydrog ? ? ZC  A   2982 N3    ? ? ? 1_555 ZC  C   2984 N4    ? ? AR A   2982 AR C   2984 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog7319 hydrog ? ? ZC  A   2994 N6    ? ? ? 1_555 ZC  A   3142 N7    ? ? AR A   2994 AR A   3142 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog7320 hydrog ? ? ZC  A   2994 N7    ? ? ? 1_555 ZC  A   3142 N6    ? ? AR A   2994 AR A   3142 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog7321 hydrog ? ? ZC  A   2994 N3    ? ? ? 1_555 LD  A   1    N6    ? ? AR A   2994 AT A   1    1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog7322 hydrog ? ? ZC  G   2997 N1    ? ? ? 1_555 ZC  U   3151 O2    ? ? AR G   2997 AR U   3151 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7323 hydrog ? ? ZC  G   2997 O6    ? ? ? 1_555 ZC  U   3151 N3    ? ? AR G   2997 AR U   3151 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7324 hydrog ? ? ZC  U   2998 N3    ? ? ? 1_555 ZC  A   3150 N1    ? ? AR U   2998 AR A   3150 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7325 hydrog ? ? ZC  U   2998 O4    ? ? ? 1_555 ZC  A   3150 N6    ? ? AR U   2998 AR A   3150 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7326 hydrog ? ? ZC  U   2999 N3    ? ? ? 1_555 ZC  G   3149 O6    ? ? AR U   2999 AR G   3149 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7327 hydrog ? ? ZC  U   2999 O2    ? ? ? 1_555 ZC  G   3149 N1    ? ? AR U   2999 AR G   3149 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7328 hydrog ? ? ZC  A   3000 N1    ? ? ? 1_555 ZC  U   3148 N3    ? ? AR A   3000 AR U   3148 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7329 hydrog ? ? ZC  A   3000 N6    ? ? ? 1_555 ZC  U   3148 O4    ? ? AR A   3000 AR U   3148 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7330 hydrog ? ? ZC  C   3001 N3    ? ? ? 1_555 ZC  G   3147 N1    ? ? AR C   3001 AR G   3147 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7331 hydrog ? ? ZC  C   3001 N4    ? ? ? 1_555 ZC  G   3147 O6    ? ? AR C   3001 AR G   3147 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7332 hydrog ? ? ZC  C   3001 O2    ? ? ? 1_555 ZC  G   3147 N2    ? ? AR C   3001 AR G   3147 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7333 hydrog ? ? ZC  C   3002 N3    ? ? ? 1_555 ZC  G   3146 N1    ? ? AR C   3002 AR G   3146 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7334 hydrog ? ? ZC  C   3002 N4    ? ? ? 1_555 ZC  G   3146 O6    ? ? AR C   3002 AR G   3146 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7335 hydrog ? ? ZC  C   3002 O2    ? ? ? 1_555 ZC  G   3146 N2    ? ? AR C   3002 AR G   3146 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7336 hydrog ? ? ZC  G   3003 N1    ? ? ? 1_555 ZC  C   3145 N3    ? ? AR G   3003 AR C   3145 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7337 hydrog ? ? ZC  G   3003 N2    ? ? ? 1_555 ZC  C   3145 O2    ? ? AR G   3003 AR C   3145 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7338 hydrog ? ? ZC  G   3003 O6    ? ? ? 1_555 ZC  C   3145 N4    ? ? AR G   3003 AR C   3145 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7339 hydrog ? ? ZC  C   3004 N3    ? ? ? 1_555 ZC  G   3144 N1    ? ? AR C   3004 AR G   3144 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7340 hydrog ? ? ZC  C   3004 N4    ? ? ? 1_555 ZC  G   3144 O6    ? ? AR C   3004 AR G   3144 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7341 hydrog ? ? ZC  C   3004 O2    ? ? ? 1_555 ZC  G   3144 N2    ? ? AR C   3004 AR G   3144 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7342 hydrog ? ? ZC  A   3005 N3    ? ? ? 1_555 ZC  A   3141 N6    ? ? AR A   3005 AR A   3141 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog7343 hydrog ? ? ZC  A   3006 N6    ? ? ? 1_555 ZC  G   3140 N3    ? ? AR A   3006 AR G   3140 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7344 hydrog ? ? ZC  A   3006 N7    ? ? ? 1_555 ZC  G   3140 N2    ? ? AR A   3006 AR G   3140 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7345 hydrog ? ? ZC  U   3007 N3    ? ? ? 1_555 ZC  A   3139 N1    ? ? AR U   3007 AR A   3139 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7346 hydrog ? ? ZC  U   3007 O4    ? ? ? 1_555 ZC  A   3139 N6    ? ? AR U   3007 AR A   3139 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7347 hydrog ? ? ZC  A   3008 N1    ? ? ? 1_555 ZC  U   3138 N3    ? ? AR A   3008 AR U   3138 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7348 hydrog ? ? ZC  A   3008 N6    ? ? ? 1_555 ZC  U   3138 O4    ? ? AR A   3008 AR U   3138 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7349 hydrog ? ? ZC  G   3009 N1    ? ? ? 1_555 ZC  C   3137 N3    ? ? AR G   3009 AR C   3137 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7350 hydrog ? ? ZC  G   3009 N2    ? ? ? 1_555 ZC  C   3137 O2    ? ? AR G   3009 AR C   3137 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7351 hydrog ? ? ZC  G   3009 O6    ? ? ? 1_555 ZC  C   3137 N4    ? ? AR G   3009 AR C   3137 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7352 hydrog ? ? ZC  U   3010 N3    ? ? ? 1_555 ZC  G   3136 O6    ? ? AR U   3010 AR G   3136 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7353 hydrog ? ? ZC  U   3010 O2    ? ? ? 1_555 ZC  G   3136 N1    ? ? AR U   3010 AR G   3136 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7354 hydrog ? ? ZC  A   3012 N1    ? ? ? 1_555 ZC  U   3042 N3    ? ? AR A   3012 AR U   3042 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7355 hydrog ? ? ZC  A   3012 N6    ? ? ? 1_555 ZC  U   3042 O4    ? ? AR A   3012 AR U   3042 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7356 hydrog ? ? ZC  U   3013 N3    ? ? ? 1_555 ZC  U   3041 O4    ? ? AR U   3013 AR U   3041 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7357 hydrog ? ? ZC  U   3013 O2    ? ? ? 1_555 ZC  U   3041 N3    ? ? AR U   3013 AR U   3041 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7358 hydrog ? ? ZC  U   3014 N3    ? ? ? 1_555 ZC  A   3040 N1    ? ? AR U   3014 AR A   3040 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7359 hydrog ? ? ZC  U   3014 O4    ? ? ? 1_555 ZC  A   3040 N6    ? ? AR U   3014 AR A   3040 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7360 hydrog ? ? ZC  G   3015 N1    ? ? ? 1_555 ZC  C   3039 N3    ? ? AR G   3015 AR C   3039 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7361 hydrog ? ? ZC  G   3015 N2    ? ? ? 1_555 ZC  C   3039 O2    ? ? AR G   3015 AR C   3039 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7362 hydrog ? ? ZC  G   3015 O6    ? ? ? 1_555 ZC  C   3039 N4    ? ? AR G   3015 AR C   3039 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7363 hydrog ? ? ZC  A   3016 N1    ? ? ? 1_555 ZC  U   3038 N3    ? ? AR A   3016 AR U   3038 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7364 hydrog ? ? ZC  A   3016 N6    ? ? ? 1_555 ZC  U   3038 O4    ? ? AR A   3016 AR U   3038 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7365 hydrog ? ? ZC  A   3017 N1    ? ? ? 1_555 ZC  U   3037 N3    ? ? AR A   3017 AR U   3037 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7366 hydrog ? ? ZC  A   3017 N6    ? ? ? 1_555 ZC  U   3037 O4    ? ? AR A   3017 AR U   3037 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7367 hydrog ? ? ZC  C   3018 N3    ? ? ? 1_555 ZC  G   3036 N1    ? ? AR C   3018 AR G   3036 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7368 hydrog ? ? ZC  C   3018 N4    ? ? ? 1_555 ZC  G   3036 O6    ? ? AR C   3018 AR G   3036 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7369 hydrog ? ? ZC  C   3018 O2    ? ? ? 1_555 ZC  G   3036 N2    ? ? AR C   3018 AR G   3036 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7370 hydrog ? ? ZC  U   3019 O2    ? ? ? 1_555 ZC  A   3035 N6    ? ? AR U   3019 AR A   3035 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog7371 hydrog ? ? ZC  U   3020 O2    ? ? ? 1_555 ZC  C   3034 N4    ? ? AR U   3020 AR C   3034 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog7372 hydrog ? ? ZC  A   3021 N6    ? ? ? 1_555 ZC  A   3033 N7    ? ? AR A   3021 AR A   3033 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog7373 hydrog ? ? ZC  A   3021 N7    ? ? ? 1_555 ZC  A   3033 N6    ? ? AR A   3021 AR A   3033 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog7374 hydrog ? ? ZC  U   3023 N3    ? ? ? 1_555 ZC  A   3032 N7    ? ? AR U   3023 AR A   3032 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7375 hydrog ? ? ZC  U   3023 O2    ? ? ? 1_555 ZC  A   3032 N6    ? ? AR U   3023 AR A   3032 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7376 hydrog ? ? ZC  A   3024 N6    ? ? ? 1_555 ZC  G   3031 N3    ? ? AR A   3024 AR G   3031 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7377 hydrog ? ? ZC  A   3024 N7    ? ? ? 1_555 ZC  G   3031 N2    ? ? AR A   3024 AR G   3031 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7378 hydrog ? ? ZC  C   3025 N3    ? ? ? 1_555 ZC  G   3030 N1    ? ? AR C   3025 AR G   3030 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7379 hydrog ? ? ZC  C   3025 N4    ? ? ? 1_555 ZC  G   3030 O6    ? ? AR C   3025 AR G   3030 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7380 hydrog ? ? ZC  C   3025 O2    ? ? ? 1_555 ZC  G   3030 N2    ? ? AR C   3025 AR G   3030 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7381 hydrog ? ? ZC  G   3026 N2    ? ? ? 1_555 ZC  A   3029 N7    ? ? AR G   3026 AR A   3029 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7382 hydrog ? ? ZC  G   3026 N3    ? ? ? 1_555 ZC  A   3029 N6    ? ? AR G   3026 AR A   3029 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7383 hydrog ? ? ZC  C   3043 N3    ? ? ? 1_555 ZC  G   3098 N1    ? ? AR C   3043 AR G   3098 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7384 hydrog ? ? ZC  C   3043 N4    ? ? ? 1_555 ZC  G   3098 O6    ? ? AR C   3043 AR G   3098 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7385 hydrog ? ? ZC  C   3043 O2    ? ? ? 1_555 ZC  G   3098 N2    ? ? AR C   3043 AR G   3098 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7386 hydrog ? ? ZC  G   3044 N1    ? ? ? 1_555 ZC  C   3097 N3    ? ? AR G   3044 AR C   3097 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7387 hydrog ? ? ZC  G   3044 N2    ? ? ? 1_555 ZC  C   3097 O2    ? ? AR G   3044 AR C   3097 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7388 hydrog ? ? ZC  G   3044 O6    ? ? ? 1_555 ZC  C   3097 N4    ? ? AR G   3044 AR C   3097 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7389 hydrog ? ? ZC  G   3045 N1    ? ? ? 1_555 ZC  C   3096 N3    ? ? AR G   3045 AR C   3096 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7390 hydrog ? ? ZC  G   3045 N2    ? ? ? 1_555 ZC  C   3096 O2    ? ? AR G   3045 AR C   3096 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7391 hydrog ? ? ZC  G   3045 O6    ? ? ? 1_555 ZC  C   3096 N4    ? ? AR G   3045 AR C   3096 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7392 hydrog ? ? ZC  A   3046 N1    ? ? ? 1_555 ZC  U   3095 N3    ? ? AR A   3046 AR U   3095 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7393 hydrog ? ? ZC  A   3046 N6    ? ? ? 1_555 ZC  U   3095 O4    ? ? AR A   3046 AR U   3095 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7394 hydrog ? ? ZC  U   3047 N3    ? ? ? 1_555 ZC  A   3094 N1    ? ? AR U   3047 AR A   3094 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7395 hydrog ? ? ZC  U   3047 O4    ? ? ? 1_555 ZC  A   3094 N6    ? ? AR U   3047 AR A   3094 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7396 hydrog ? ? ZC  A   3048 N6    ? ? ? 1_555 ZC  A   3091 N7    ? ? AR A   3048 AR A   3091 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog7397 hydrog ? ? ZC  A   3048 N7    ? ? ? 1_555 ZC  A   3091 N6    ? ? AR A   3048 AR A   3091 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog7398 hydrog ? ? ZC  U   3051 N3    ? ? ? 1_555 ZC  A   3091 N1    ? ? AR U   3051 AR A   3091 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7399 hydrog ? ? ZC  U   3051 O4    ? ? ? 1_555 ZC  A   3091 N6    ? ? AR U   3051 AR A   3091 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7400 hydrog ? ? ZC  G   3052 N1    ? ? ? 1_555 ZC  U   3090 O2    ? ? AR G   3052 AR U   3090 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7401 hydrog ? ? ZC  G   3052 O6    ? ? ? 1_555 ZC  U   3090 N3    ? ? AR G   3052 AR U   3090 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7402 hydrog ? ? ZC  G   3053 N1    ? ? ? 1_555 ZC  C   3089 N3    ? ? AR G   3053 AR C   3089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7403 hydrog ? ? ZC  G   3053 N2    ? ? ? 1_555 ZC  C   3089 O2    ? ? AR G   3053 AR C   3089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7404 hydrog ? ? ZC  G   3053 O6    ? ? ? 1_555 ZC  C   3089 N4    ? ? AR G   3053 AR C   3089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7405 hydrog ? ? ZC  U   3054 N3    ? ? ? 1_555 ZC  G   3088 O6    ? ? AR U   3054 AR G   3088 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7406 hydrog ? ? ZC  U   3054 O2    ? ? ? 1_555 ZC  G   3088 N1    ? ? AR U   3054 AR G   3088 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7407 hydrog ? ? ZC  U   3055 O2    ? ? ? 1_555 ZC  A   3086 N6    ? ? AR U   3055 AR A   3086 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog7408 hydrog ? ? ZC  U   3057 O2    ? ? ? 1_555 ZC  G   3085 N2    ? ? AR U   3057 AR G   3085 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog7409 hydrog ? ? ZC  G   3059 N1    ? ? ? 1_555 ZC  C   3084 N3    ? ? AR G   3059 AR C   3084 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7410 hydrog ? ? ZC  G   3059 N2    ? ? ? 1_555 ZC  C   3084 O2    ? ? AR G   3059 AR C   3084 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7411 hydrog ? ? ZC  G   3059 O6    ? ? ? 1_555 ZC  C   3084 N4    ? ? AR G   3059 AR C   3084 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7412 hydrog ? ? ZC  C   3060 N3    ? ? ? 1_555 ZC  G   3083 N1    ? ? AR C   3060 AR G   3083 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7413 hydrog ? ? ZC  C   3060 N4    ? ? ? 1_555 ZC  G   3083 O6    ? ? AR C   3060 AR G   3083 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7414 hydrog ? ? ZC  C   3060 O2    ? ? ? 1_555 ZC  G   3083 N2    ? ? AR C   3060 AR G   3083 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7415 hydrog ? ? ZC  G   3061 N1    ? ? ? 1_555 ZC  C   3082 N3    ? ? AR G   3061 AR C   3082 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7416 hydrog ? ? ZC  G   3061 N2    ? ? ? 1_555 ZC  C   3082 O2    ? ? AR G   3061 AR C   3082 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7417 hydrog ? ? ZC  G   3061 O6    ? ? ? 1_555 ZC  C   3082 N4    ? ? AR G   3061 AR C   3082 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7418 hydrog ? ? ZC  G   3062 N1    ? ? ? 1_555 ZC  C   3081 N3    ? ? AR G   3062 AR C   3081 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7419 hydrog ? ? ZC  G   3062 N2    ? ? ? 1_555 ZC  C   3081 O2    ? ? AR G   3062 AR C   3081 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7420 hydrog ? ? ZC  G   3062 O6    ? ? ? 1_555 ZC  C   3081 N4    ? ? AR G   3062 AR C   3081 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7421 hydrog ? ? ZC  C   3063 N3    ? ? ? 1_555 ZC  G   3080 N1    ? ? AR C   3063 AR G   3080 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7422 hydrog ? ? ZC  C   3063 N4    ? ? ? 1_555 ZC  G   3080 O6    ? ? AR C   3063 AR G   3080 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7423 hydrog ? ? ZC  C   3063 O2    ? ? ? 1_555 ZC  G   3080 N2    ? ? AR C   3063 AR G   3080 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7424 hydrog ? ? ZC  U   3064 N3    ? ? ? 1_555 ZC  A   3077 N1    ? ? AR U   3064 AR A   3077 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7425 hydrog ? ? ZC  U   3064 O4    ? ? ? 1_555 ZC  A   3077 N6    ? ? AR U   3064 AR A   3077 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7426 hydrog ? ? ZC  G   3065 N1    ? ? ? 1_555 ZC  C   3076 N3    ? ? AR G   3065 AR C   3076 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7427 hydrog ? ? ZC  G   3065 N2    ? ? ? 1_555 ZC  C   3076 O2    ? ? AR G   3065 AR C   3076 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7428 hydrog ? ? ZC  G   3065 O6    ? ? ? 1_555 ZC  C   3076 N4    ? ? AR G   3065 AR C   3076 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7429 hydrog ? ? ZC  U   3066 N3    ? ? ? 1_555 ZC  G   3075 O6    ? ? AR U   3066 AR G   3075 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7430 hydrog ? ? ZC  U   3066 O2    ? ? ? 1_555 ZC  G   3075 N1    ? ? AR U   3066 AR G   3075 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7431 hydrog ? ? ZC  C   3067 N3    ? ? ? 1_555 ZC  G   3074 N1    ? ? AR C   3067 AR G   3074 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7432 hydrog ? ? ZC  C   3067 N4    ? ? ? 1_555 ZC  G   3074 O6    ? ? AR C   3067 AR G   3074 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7433 hydrog ? ? ZC  C   3067 O2    ? ? ? 1_555 ZC  G   3074 N2    ? ? AR C   3067 AR G   3074 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7434 hydrog ? ? ZC  U   3068 N3    ? ? ? 1_555 ZC  A   3073 N1    ? ? AR U   3068 AR A   3073 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7435 hydrog ? ? ZC  U   3068 O4    ? ? ? 1_555 ZC  A   3073 N6    ? ? AR U   3068 AR A   3073 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7436 hydrog ? ? ZC  C   3099 N3    ? ? ? 1_555 ZC  U   3135 N3    ? ? AR C   3099 AR U   3135 1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog7437 hydrog ? ? ZC  C   3099 N4    ? ? ? 1_555 ZC  U   3135 O4    ? ? AR C   3099 AR U   3135 1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog7438 hydrog ? ? ZC  U   3100 N3    ? ? ? 1_555 ZC  A   3134 N1    ? ? AR U   3100 AR A   3134 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7439 hydrog ? ? ZC  U   3100 O4    ? ? ? 1_555 ZC  A   3134 N6    ? ? AR U   3100 AR A   3134 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7440 hydrog ? ? ZC  U   3100 N3    ? ? ? 1_555 ZC  U   3135 O2    ? ? AR U   3100 AR U   3135 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7441 hydrog ? ? ZC  U   3100 O4    ? ? ? 1_555 ZC  U   3135 N3    ? ? AR U   3100 AR U   3135 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7442 hydrog ? ? ZC  G   3101 N1    ? ? ? 1_555 ZC  C   3133 N3    ? ? AR G   3101 AR C   3133 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7443 hydrog ? ? ZC  G   3101 N2    ? ? ? 1_555 ZC  C   3133 O2    ? ? AR G   3101 AR C   3133 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7444 hydrog ? ? ZC  G   3101 O6    ? ? ? 1_555 ZC  C   3133 N4    ? ? AR G   3101 AR C   3133 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7445 hydrog ? ? ZC  G   3102 N1    ? ? ? 1_555 ZC  C   3132 N3    ? ? AR G   3102 AR C   3132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7446 hydrog ? ? ZC  G   3102 N2    ? ? ? 1_555 ZC  C   3132 O2    ? ? AR G   3102 AR C   3132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7447 hydrog ? ? ZC  G   3102 O6    ? ? ? 1_555 ZC  C   3132 N4    ? ? AR G   3102 AR C   3132 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7448 hydrog ? ? ZC  A   3103 N1    ? ? ? 1_555 ZC  U   3131 N3    ? ? AR A   3103 AR U   3131 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7449 hydrog ? ? ZC  A   3103 N6    ? ? ? 1_555 ZC  U   3131 O4    ? ? AR A   3103 AR U   3131 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7450 hydrog ? ? ZC  U   3104 N3    ? ? ? 1_555 ZC  A   3129 N7    ? ? AR U   3104 AR A   3129 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7451 hydrog ? ? ZC  U   3104 O2    ? ? ? 1_555 ZC  A   3129 N6    ? ? AR U   3104 AR A   3129 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7452 hydrog ? ? ZC  A   3106 N6    ? ? ? 1_555 ZC  G   3128 N3    ? ? AR A   3106 AR G   3128 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7453 hydrog ? ? ZC  A   3106 N7    ? ? ? 1_555 ZC  G   3128 N2    ? ? AR A   3106 AR G   3128 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7454 hydrog ? ? ZC  U   3107 N3    ? ? ? 1_555 ZC  A   3127 N1    ? ? AR U   3107 AR A   3127 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7455 hydrog ? ? ZC  U   3107 O4    ? ? ? 1_555 ZC  A   3127 N6    ? ? AR U   3107 AR A   3127 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7456 hydrog ? ? ZC  G   3108 N1    ? ? ? 1_555 ZC  C   3126 N3    ? ? AR G   3108 AR C   3126 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7457 hydrog ? ? ZC  G   3108 N2    ? ? ? 1_555 ZC  C   3126 O2    ? ? AR G   3108 AR C   3126 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7458 hydrog ? ? ZC  G   3108 O6    ? ? ? 1_555 ZC  C   3126 N4    ? ? AR G   3108 AR C   3126 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7459 hydrog ? ? ZC  G   3109 N1    ? ? ? 1_555 ZC  U   3125 O2    ? ? AR G   3109 AR U   3125 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7460 hydrog ? ? ZC  G   3109 O6    ? ? ? 1_555 ZC  U   3125 N3    ? ? AR G   3109 AR U   3125 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7461 hydrog ? ? ZC  C   3110 N3    ? ? ? 1_555 ZC  G   3124 N1    ? ? AR C   3110 AR G   3124 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7462 hydrog ? ? ZC  C   3110 N4    ? ? ? 1_555 ZC  G   3124 O6    ? ? AR C   3110 AR G   3124 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7463 hydrog ? ? ZC  C   3110 O2    ? ? ? 1_555 ZC  G   3124 N2    ? ? AR C   3110 AR G   3124 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7464 hydrog ? ? ZC  U   3111 N3    ? ? ? 1_555 ZC  U   3121 O4    ? ? AR U   3111 AR U   3121 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog7465 hydrog ? ? ZC  U   3111 O2    ? ? ? 1_555 ZC  A   3123 N6    ? ? AR U   3111 AR A   3123 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog7466 hydrog ? ? ZC  G   3112 N2    ? ? ? 1_555 ZC  A   3122 N7    ? ? AR G   3112 AR A   3122 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7467 hydrog ? ? ZC  G   3112 N3    ? ? ? 1_555 ZC  A   3122 N6    ? ? AR G   3112 AR A   3122 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7468 hydrog ? ? ZC  A   3113 N6    ? ? ? 1_555 ZC  U   3119 O2    ? ? AR A   3113 AR U   3119 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7469 hydrog ? ? ZC  A   3113 N7    ? ? ? 1_555 ZC  U   3119 N3    ? ? AR A   3113 AR U   3119 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7470 hydrog ? ? ZC  A   3114 N6    ? ? ? 1_555 ZC  C   3118 N3    ? ? AR A   3114 AR C   3118 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog7471 hydrog ? ? ZC  A   3114 N7    ? ? ? 1_555 ZC  C   3118 N4    ? ? AR A   3114 AR C   3118 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog7472 hydrog ? ? ZC  C   3115 O2    ? ? ? 1_555 ZC  C   3117 N4    ? ? AR C   3115 AR C   3117 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog7473 hydrog ? ? ZC  U   3121 N3    ? ? ? 1_555 ZC  A   3123 N7    ? ? AR U   3121 AR A   3123 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog7474 hydrog ? ? ZC  U   3121 O4    ? ? ? 1_555 ZC  A   3123 N6    ? ? AR U   3121 AR A   3123 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog7475 hydrog ? ? ZC  C   3159 O2    ? ? ? 1_555 ZC  G   3291 N2    ? ? AR C   3159 AR G   3291 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog7476 hydrog ? ? ZC  U   3160 N3    ? ? ? 1_555 ZC  G   3290 O6    ? ? AR U   3160 AR G   3290 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7477 hydrog ? ? ZC  U   3160 O2    ? ? ? 1_555 ZC  G   3290 N1    ? ? AR U   3160 AR G   3290 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7478 hydrog ? ? ZC  C   3161 N3    ? ? ? 1_555 ZC  G   3289 N1    ? ? AR C   3161 AR G   3289 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7479 hydrog ? ? ZC  C   3161 N4    ? ? ? 1_555 ZC  G   3289 O6    ? ? AR C   3161 AR G   3289 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7480 hydrog ? ? ZC  C   3161 O2    ? ? ? 1_555 ZC  G   3289 N2    ? ? AR C   3161 AR G   3289 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7481 hydrog ? ? ZC  C   3162 N3    ? ? ? 1_555 ZC  G   3288 N1    ? ? AR C   3162 AR G   3288 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7482 hydrog ? ? ZC  C   3162 N4    ? ? ? 1_555 ZC  G   3288 O6    ? ? AR C   3162 AR G   3288 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7483 hydrog ? ? ZC  C   3162 O2    ? ? ? 1_555 ZC  G   3288 N2    ? ? AR C   3162 AR G   3288 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7484 hydrog ? ? ZC  C   3164 N4    ? ? ? 1_555 ZC  G   3286 O6    ? ? AR C   3164 AR G   3286 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog7485 hydrog ? ? ZC  A   3165 N1    ? ? ? 1_555 ZC  C   3285 N4    ? ? AR A   3165 AR C   3285 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog7486 hydrog ? ? ZC  C   3166 N3    ? ? ? 1_555 ZC  G   3284 N1    ? ? AR C   3166 AR G   3284 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7487 hydrog ? ? ZC  C   3166 N4    ? ? ? 1_555 ZC  G   3284 O6    ? ? AR C   3166 AR G   3284 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7488 hydrog ? ? ZC  C   3166 O2    ? ? ? 1_555 ZC  G   3284 N2    ? ? AR C   3166 AR G   3284 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7489 hydrog ? ? ZC  A   3167 N1    ? ? ? 1_555 ZC  U   3283 N3    ? ? AR A   3167 AR U   3283 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog7490 hydrog ? ? ZC  A   3168 N1    ? ? ? 1_555 ZC  U   3282 N3    ? ? AR A   3168 AR U   3282 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7491 hydrog ? ? ZC  A   3168 N6    ? ? ? 1_555 ZC  U   3282 O4    ? ? AR A   3168 AR U   3282 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7492 hydrog ? ? ZC  U   3169 N3    ? ? ? 1_555 ZC  U   3281 O4    ? ? AR U   3169 AR U   3281 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog7493 hydrog ? ? ZC  A   3170 N1    ? ? ? 1_555 ZC  U   3280 N3    ? ? AR A   3170 AR U   3280 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7494 hydrog ? ? ZC  A   3170 N6    ? ? ? 1_555 ZC  U   3280 O4    ? ? AR A   3170 AR U   3280 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7495 hydrog ? ? ZC  U   3171 N3    ? ? ? 1_555 ZC  A   3279 N1    ? ? AR U   3171 AR A   3279 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7496 hydrog ? ? ZC  U   3171 O4    ? ? ? 1_555 ZC  A   3279 N6    ? ? AR U   3171 AR A   3279 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7497 hydrog ? ? ZC  G   3176 N1    ? ? ? 1_555 ZC  C   3212 N3    ? ? AR G   3176 AR C   3212 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7498 hydrog ? ? ZC  G   3176 N2    ? ? ? 1_555 ZC  C   3212 O2    ? ? AR G   3176 AR C   3212 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7499 hydrog ? ? ZC  G   3176 O6    ? ? ? 1_555 ZC  C   3212 N4    ? ? AR G   3176 AR C   3212 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7500 hydrog ? ? ZC  G   3177 N1    ? ? ? 1_555 ZC  C   3211 N3    ? ? AR G   3177 AR C   3211 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7501 hydrog ? ? ZC  G   3177 N2    ? ? ? 1_555 ZC  C   3211 O2    ? ? AR G   3177 AR C   3211 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7502 hydrog ? ? ZC  G   3177 O6    ? ? ? 1_555 ZC  C   3211 N4    ? ? AR G   3177 AR C   3211 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7503 hydrog ? ? ZC  U   3179 N3    ? ? ? 1_555 ZC  A   3210 N1    ? ? AR U   3179 AR A   3210 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7504 hydrog ? ? ZC  U   3179 O4    ? ? ? 1_555 ZC  A   3210 N6    ? ? AR U   3179 AR A   3210 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7505 hydrog ? ? ZC  A   3187 N1    ? ? ? 1_555 ZC  G   3205 N1    ? ? AR A   3187 AR G   3205 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog7506 hydrog ? ? ZC  A   3187 N6    ? ? ? 1_555 ZC  G   3205 O6    ? ? AR A   3187 AR G   3205 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog7507 hydrog ? ? ZC  G   3188 N1    ? ? ? 1_555 ZC  C   3204 N3    ? ? AR G   3188 AR C   3204 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7508 hydrog ? ? ZC  G   3188 N2    ? ? ? 1_555 ZC  C   3204 O2    ? ? AR G   3188 AR C   3204 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7509 hydrog ? ? ZC  G   3188 O6    ? ? ? 1_555 ZC  C   3204 N4    ? ? AR G   3188 AR C   3204 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7510 hydrog ? ? ZC  G   3189 N1    ? ? ? 1_555 ZC  U   3203 O2    ? ? AR G   3189 AR U   3203 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7511 hydrog ? ? ZC  G   3189 O6    ? ? ? 1_555 ZC  U   3203 N3    ? ? AR G   3189 AR U   3203 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7512 hydrog ? ? ZC  C   3190 N3    ? ? ? 1_555 ZC  G   3202 N1    ? ? AR C   3190 AR G   3202 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7513 hydrog ? ? ZC  C   3190 N4    ? ? ? 1_555 ZC  G   3202 O6    ? ? AR C   3190 AR G   3202 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7514 hydrog ? ? ZC  C   3190 O2    ? ? ? 1_555 ZC  G   3202 N2    ? ? AR C   3190 AR G   3202 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7515 hydrog ? ? ZC  G   3191 N1    ? ? ? 1_555 ZC  C   3201 N3    ? ? AR G   3191 AR C   3201 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7516 hydrog ? ? ZC  G   3191 N2    ? ? ? 1_555 ZC  C   3201 O2    ? ? AR G   3191 AR C   3201 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7517 hydrog ? ? ZC  G   3191 O6    ? ? ? 1_555 ZC  C   3201 N4    ? ? AR G   3191 AR C   3201 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7518 hydrog ? ? ZC  U   3192 N3    ? ? ? 1_555 ZC  G   3200 O6    ? ? AR U   3192 AR G   3200 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7519 hydrog ? ? ZC  U   3192 O2    ? ? ? 1_555 ZC  G   3200 N1    ? ? AR U   3192 AR G   3200 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7520 hydrog ? ? ZC  C   3193 N3    ? ? ? 1_555 ZC  G   3199 N1    ? ? AR C   3193 AR G   3199 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7521 hydrog ? ? ZC  C   3193 N4    ? ? ? 1_555 ZC  G   3199 O6    ? ? AR C   3193 AR G   3199 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7522 hydrog ? ? ZC  C   3193 O2    ? ? ? 1_555 ZC  G   3199 N2    ? ? AR C   3193 AR G   3199 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7523 hydrog ? ? ZC  C   3194 N3    ? ? ? 1_555 ZC  G   3197 N2    ? ? AR C   3194 AR G   3197 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7524 hydrog ? ? ZC  C   3194 O2    ? ? ? 1_555 ZC  G   3197 N1    ? ? AR C   3194 AR G   3197 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7525 hydrog ? ? ZC  G   3220 N1    ? ? ? 1_555 ZC  C   3265 N3    ? ? AR G   3220 AR C   3265 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7526 hydrog ? ? ZC  G   3220 N2    ? ? ? 1_555 ZC  C   3265 O2    ? ? AR G   3220 AR C   3265 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7527 hydrog ? ? ZC  G   3220 O6    ? ? ? 1_555 ZC  C   3265 N4    ? ? AR G   3220 AR C   3265 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7528 hydrog ? ? ZC  C   3221 N3    ? ? ? 1_555 ZC  G   3264 N1    ? ? AR C   3221 AR G   3264 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7529 hydrog ? ? ZC  C   3221 N4    ? ? ? 1_555 ZC  G   3264 O6    ? ? AR C   3221 AR G   3264 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7530 hydrog ? ? ZC  C   3221 O2    ? ? ? 1_555 ZC  G   3264 N2    ? ? AR C   3221 AR G   3264 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7531 hydrog ? ? ZC  U   3222 N3    ? ? ? 1_555 ZC  G   3263 O6    ? ? AR U   3222 AR G   3263 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7532 hydrog ? ? ZC  U   3222 O2    ? ? ? 1_555 ZC  G   3263 N1    ? ? AR U   3222 AR G   3263 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7533 hydrog ? ? ZC  A   3223 N1    ? ? ? 1_555 ZC  U   3262 N3    ? ? AR A   3223 AR U   3262 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7534 hydrog ? ? ZC  A   3223 N6    ? ? ? 1_555 ZC  U   3262 O4    ? ? AR A   3223 AR U   3262 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7535 hydrog ? ? ZC  G   3224 N1    ? ? ? 1_555 ZC  C   3261 N3    ? ? AR G   3224 AR C   3261 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7536 hydrog ? ? ZC  G   3224 N2    ? ? ? 1_555 ZC  C   3261 O2    ? ? AR G   3224 AR C   3261 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7537 hydrog ? ? ZC  G   3224 O6    ? ? ? 1_555 ZC  C   3261 N4    ? ? AR G   3224 AR C   3261 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7538 hydrog ? ? ZC  C   3225 N3    ? ? ? 1_555 ZC  G   3260 N1    ? ? AR C   3225 AR G   3260 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7539 hydrog ? ? ZC  C   3225 N4    ? ? ? 1_555 ZC  G   3260 O6    ? ? AR C   3225 AR G   3260 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7540 hydrog ? ? ZC  C   3225 O2    ? ? ? 1_555 ZC  G   3260 N2    ? ? AR C   3225 AR G   3260 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7541 hydrog ? ? ZC  G   3229 N1    ? ? ? 1_555 ZC  U   3258 O2    ? ? AR G   3229 AR U   3258 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7542 hydrog ? ? ZC  G   3229 O6    ? ? ? 1_555 ZC  U   3258 N3    ? ? AR G   3229 AR U   3258 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7543 hydrog ? ? ZC  G   3230 N1    ? ? ? 1_555 ZC  C   3257 N3    ? ? AR G   3230 AR C   3257 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7544 hydrog ? ? ZC  G   3230 N2    ? ? ? 1_555 ZC  C   3257 O2    ? ? AR G   3230 AR C   3257 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7545 hydrog ? ? ZC  G   3230 O6    ? ? ? 1_555 ZC  C   3257 N4    ? ? AR G   3230 AR C   3257 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7546 hydrog ? ? ZC  U   3231 N3    ? ? ? 1_555 ZC  G   3256 O6    ? ? AR U   3231 AR G   3256 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7547 hydrog ? ? ZC  U   3231 O2    ? ? ? 1_555 ZC  G   3256 N1    ? ? AR U   3231 AR G   3256 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7548 hydrog ? ? ZC  G   3232 N1    ? ? ? 1_555 ZC  U   3255 O2    ? ? AR G   3232 AR U   3255 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7549 hydrog ? ? ZC  G   3232 O6    ? ? ? 1_555 ZC  U   3255 N3    ? ? AR G   3232 AR U   3255 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7550 hydrog ? ? ZC  C   3233 N3    ? ? ? 1_555 ZC  G   3254 N1    ? ? AR C   3233 AR G   3254 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7551 hydrog ? ? ZC  C   3233 N4    ? ? ? 1_555 ZC  G   3254 O6    ? ? AR C   3233 AR G   3254 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7552 hydrog ? ? ZC  C   3233 O2    ? ? ? 1_555 ZC  G   3254 N2    ? ? AR C   3233 AR G   3254 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7553 hydrog ? ? ZC  A   3234 N1    ? ? ? 1_555 ZC  G   3253 N1    ? ? AR A   3234 AR G   3253 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog7554 hydrog ? ? ZC  A   3234 N6    ? ? ? 1_555 ZC  G   3253 O6    ? ? AR A   3234 AR G   3253 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog7555 hydrog ? ? ZC  C   3235 N3    ? ? ? 1_555 ZC  G   3252 N1    ? ? AR C   3235 AR G   3252 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7556 hydrog ? ? ZC  C   3235 N4    ? ? ? 1_555 ZC  G   3252 O6    ? ? AR C   3235 AR G   3252 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7557 hydrog ? ? ZC  C   3235 O2    ? ? ? 1_555 ZC  G   3252 N2    ? ? AR C   3235 AR G   3252 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7558 hydrog ? ? ZC  U   3236 N3    ? ? ? 1_555 ZC  U   3251 O4    ? ? AR U   3236 AR U   3251 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7559 hydrog ? ? ZC  U   3236 O2    ? ? ? 1_555 ZC  U   3251 N3    ? ? AR U   3236 AR U   3251 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7560 hydrog ? ? ZC  U   3237 N3    ? ? ? 1_555 ZC  U   3250 O2    ? ? AR U   3237 AR U   3250 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7561 hydrog ? ? ZC  U   3237 O4    ? ? ? 1_555 ZC  U   3250 N3    ? ? AR U   3237 AR U   3250 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7562 hydrog ? ? ZC  G   3238 N1    ? ? ? 1_555 ZC  C   3249 N3    ? ? AR G   3238 AR C   3249 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7563 hydrog ? ? ZC  G   3238 N2    ? ? ? 1_555 ZC  C   3249 O2    ? ? AR G   3238 AR C   3249 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7564 hydrog ? ? ZC  G   3238 O6    ? ? ? 1_555 ZC  C   3249 N4    ? ? AR G   3238 AR C   3249 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7565 hydrog ? ? ZC  G   3239 N1    ? ? ? 1_555 ZC  C   3248 N3    ? ? AR G   3239 AR C   3248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7566 hydrog ? ? ZC  G   3239 N2    ? ? ? 1_555 ZC  C   3248 O2    ? ? AR G   3239 AR C   3248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7567 hydrog ? ? ZC  G   3239 O6    ? ? ? 1_555 ZC  C   3248 N4    ? ? AR G   3239 AR C   3248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7568 hydrog ? ? ZC  C   3240 N3    ? ? ? 1_555 ZC  G   3247 N1    ? ? AR C   3240 AR G   3247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7569 hydrog ? ? ZC  C   3240 N4    ? ? ? 1_555 ZC  G   3247 O6    ? ? AR C   3240 AR G   3247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7570 hydrog ? ? ZC  C   3240 O2    ? ? ? 1_555 ZC  G   3247 N2    ? ? AR C   3240 AR G   3247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7571 hydrog ? ? ZC  A   3294 N1    ? ? ? 1_555 ZC  U   3394 N3    ? ? AR A   3294 AR U   3394 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7572 hydrog ? ? ZC  A   3294 N6    ? ? ? 1_555 ZC  U   3394 O4    ? ? AR A   3294 AR U   3394 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7573 hydrog ? ? ZC  A   3295 N1    ? ? ? 1_555 ZC  U   3393 N3    ? ? AR A   3295 AR U   3393 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7574 hydrog ? ? ZC  A   3295 N6    ? ? ? 1_555 ZC  U   3393 O4    ? ? AR A   3295 AR U   3393 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7575 hydrog ? ? ZC  A   3296 N1    ? ? ? 1_555 ZC  U   3392 N3    ? ? AR A   3296 AR U   3392 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7576 hydrog ? ? ZC  A   3296 N6    ? ? ? 1_555 ZC  U   3392 O4    ? ? AR A   3296 AR U   3392 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7577 hydrog ? ? ZC  U   3297 N3    ? ? ? 1_555 ZC  A   3391 N1    ? ? AR U   3297 AR A   3391 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7578 hydrog ? ? ZC  U   3297 O4    ? ? ? 1_555 ZC  A   3391 N6    ? ? AR U   3297 AR A   3391 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7579 hydrog ? ? ZC  C   3298 N3    ? ? ? 1_555 ZC  G   3390 N1    ? ? AR C   3298 AR G   3390 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7580 hydrog ? ? ZC  C   3298 N4    ? ? ? 1_555 ZC  G   3390 O6    ? ? AR C   3298 AR G   3390 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7581 hydrog ? ? ZC  C   3298 O2    ? ? ? 1_555 ZC  G   3390 N2    ? ? AR C   3298 AR G   3390 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7582 hydrog ? ? ZC  A   3299 N1    ? ? ? 1_555 ZC  G   3315 N1    ? ? AR A   3299 AR G   3315 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog7583 hydrog ? ? ZC  A   3299 N6    ? ? ? 1_555 ZC  G   3315 O6    ? ? AR A   3299 AR G   3315 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog7584 hydrog ? ? ZC  U   3300 N3    ? ? ? 1_555 ZC  A   3314 N1    ? ? AR U   3300 AR A   3314 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7585 hydrog ? ? ZC  U   3300 O4    ? ? ? 1_555 ZC  A   3314 N6    ? ? AR U   3300 AR A   3314 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7586 hydrog ? ? ZC  U   3301 N3    ? ? ? 1_555 ZC  U   3313 O4    ? ? AR U   3301 AR U   3313 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7587 hydrog ? ? ZC  U   3301 O2    ? ? ? 1_555 ZC  U   3313 N3    ? ? AR U   3301 AR U   3313 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7588 hydrog ? ? ZC  U   3302 N3    ? ? ? 1_555 ZC  U   3312 O2    ? ? AR U   3302 AR U   3312 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7589 hydrog ? ? ZC  U   3302 O4    ? ? ? 1_555 ZC  U   3312 N3    ? ? AR U   3302 AR U   3312 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7590 hydrog ? ? ZC  G   3303 N1    ? ? ? 1_555 ZC  C   3311 N3    ? ? AR G   3303 AR C   3311 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7591 hydrog ? ? ZC  G   3303 N2    ? ? ? 1_555 ZC  C   3311 O2    ? ? AR G   3303 AR C   3311 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7592 hydrog ? ? ZC  G   3303 O6    ? ? ? 1_555 ZC  C   3311 N4    ? ? AR G   3303 AR C   3311 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7593 hydrog ? ? ZC  A   3305 N3    ? ? ? 1_555 ZC  A   3310 N6    ? ? AR A   3305 AR A   3310 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog7594 hydrog ? ? ZC  G   3318 N1    ? ? ? 1_555 ZC  C   3388 N3    ? ? AR G   3318 AR C   3388 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7595 hydrog ? ? ZC  G   3318 N2    ? ? ? 1_555 ZC  C   3388 O2    ? ? AR G   3318 AR C   3388 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7596 hydrog ? ? ZC  G   3318 O6    ? ? ? 1_555 ZC  C   3388 N4    ? ? AR G   3318 AR C   3388 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7597 hydrog ? ? ZC  A   3320 N1    ? ? ? 1_555 ZC  U   3387 N3    ? ? AR A   3320 AR U   3387 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7598 hydrog ? ? ZC  A   3320 N6    ? ? ? 1_555 ZC  U   3387 O4    ? ? AR A   3320 AR U   3387 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7599 hydrog ? ? ZC  C   3321 N3    ? ? ? 1_555 ZC  G   3386 N1    ? ? AR C   3321 AR G   3386 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7600 hydrog ? ? ZC  C   3321 N4    ? ? ? 1_555 ZC  G   3386 O6    ? ? AR C   3321 AR G   3386 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7601 hydrog ? ? ZC  C   3321 O2    ? ? ? 1_555 ZC  G   3386 N2    ? ? AR C   3321 AR G   3386 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7602 hydrog ? ? ZC  A   3322 N1    ? ? ? 1_555 ZC  U   3385 N3    ? ? AR A   3322 AR U   3385 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7603 hydrog ? ? ZC  A   3322 N6    ? ? ? 1_555 ZC  U   3385 O4    ? ? AR A   3322 AR U   3385 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7604 hydrog ? ? ZC  A   3323 N1    ? ? ? 1_555 ZC  U   3384 N3    ? ? AR A   3323 AR U   3384 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7605 hydrog ? ? ZC  A   3323 N6    ? ? ? 1_555 ZC  U   3384 O4    ? ? AR A   3323 AR U   3384 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7606 hydrog ? ? ZC  C   3324 N3    ? ? ? 1_555 ZC  G   3383 N1    ? ? AR C   3324 AR G   3383 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7607 hydrog ? ? ZC  C   3324 N4    ? ? ? 1_555 ZC  G   3383 O6    ? ? AR C   3324 AR G   3383 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7608 hydrog ? ? ZC  C   3324 O2    ? ? ? 1_555 ZC  G   3383 N2    ? ? AR C   3324 AR G   3383 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7609 hydrog ? ? ZC  G   3325 N1    ? ? ? 1_555 ZC  U   3381 O2    ? ? AR G   3325 AR U   3381 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7610 hydrog ? ? ZC  G   3325 O6    ? ? ? 1_555 ZC  U   3381 N3    ? ? AR G   3325 AR U   3381 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7611 hydrog ? ? ZC  G   3326 N1    ? ? ? 1_555 ZC  U   3380 O2    ? ? AR G   3326 AR U   3380 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7612 hydrog ? ? ZC  G   3326 O6    ? ? ? 1_555 ZC  U   3380 N3    ? ? AR G   3326 AR U   3380 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7613 hydrog ? ? ZC  G   3327 N1    ? ? ? 1_555 ZC  C   3379 N3    ? ? AR G   3327 AR C   3379 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7614 hydrog ? ? ZC  G   3327 N2    ? ? ? 1_555 ZC  C   3379 O2    ? ? AR G   3327 AR C   3379 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7615 hydrog ? ? ZC  G   3327 O6    ? ? ? 1_555 ZC  C   3379 N4    ? ? AR G   3327 AR C   3379 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7616 hydrog ? ? ZC  G   3328 N1    ? ? ? 1_555 ZC  C   3378 N3    ? ? AR G   3328 AR C   3378 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7617 hydrog ? ? ZC  G   3328 N2    ? ? ? 1_555 ZC  C   3378 O2    ? ? AR G   3328 AR C   3378 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7618 hydrog ? ? ZC  G   3328 O6    ? ? ? 1_555 ZC  C   3378 N4    ? ? AR G   3328 AR C   3378 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7619 hydrog ? ? ZC  U   3329 N3    ? ? ? 1_555 ZC  U   3374 O2    ? ? AR U   3329 AR U   3374 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7620 hydrog ? ? ZC  U   3329 O4    ? ? ? 1_555 ZC  U   3374 N3    ? ? AR U   3329 AR U   3374 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog7621 hydrog ? ? ZC  A   3330 N1    ? ? ? 1_555 ZC  U   3373 N3    ? ? AR A   3330 AR U   3373 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7622 hydrog ? ? ZC  A   3330 N6    ? ? ? 1_555 ZC  U   3373 O4    ? ? AR A   3330 AR U   3373 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7623 hydrog ? ? ZC  U   3331 N3    ? ? ? 1_555 ZC  A   3372 N1    ? ? AR U   3331 AR A   3372 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7624 hydrog ? ? ZC  U   3331 O4    ? ? ? 1_555 ZC  A   3372 N6    ? ? AR U   3331 AR A   3372 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7625 hydrog ? ? ZC  U   3332 N3    ? ? ? 1_555 ZC  G   3371 O6    ? ? AR U   3332 AR G   3371 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7626 hydrog ? ? ZC  U   3332 O2    ? ? ? 1_555 ZC  G   3371 N1    ? ? AR U   3332 AR G   3371 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7627 hydrog ? ? ZC  G   3333 N2    ? ? ? 1_555 ZC  A   3370 N7    ? ? AR G   3333 AR A   3370 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7628 hydrog ? ? ZC  G   3333 N3    ? ? ? 1_555 ZC  A   3370 N6    ? ? AR G   3333 AR A   3370 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7629 hydrog ? ? ZC  A   3336 N6    ? ? ? 1_555 ZC  U   3368 O4    ? ? AR A   3336 AR U   3368 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog7630 hydrog ? ? ZC  G   3337 N1    ? ? ? 1_555 ZC  C   3367 N3    ? ? AR G   3337 AR C   3367 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7631 hydrog ? ? ZC  G   3337 N2    ? ? ? 1_555 ZC  C   3367 O2    ? ? AR G   3337 AR C   3367 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7632 hydrog ? ? ZC  G   3337 O6    ? ? ? 1_555 ZC  C   3367 N4    ? ? AR G   3337 AR C   3367 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7633 hydrog ? ? ZC  C   3338 N3    ? ? ? 1_555 ZC  G   3366 N1    ? ? AR C   3338 AR G   3366 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7634 hydrog ? ? ZC  C   3338 N4    ? ? ? 1_555 ZC  G   3366 O6    ? ? AR C   3338 AR G   3366 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7635 hydrog ? ? ZC  C   3338 O2    ? ? ? 1_555 ZC  G   3366 N2    ? ? AR C   3338 AR G   3366 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7636 hydrog ? ? ZC  A   3339 N1    ? ? ? 1_555 ZC  U   3365 N3    ? ? AR A   3339 AR U   3365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7637 hydrog ? ? ZC  A   3339 N6    ? ? ? 1_555 ZC  U   3365 O4    ? ? AR A   3339 AR U   3365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7638 hydrog ? ? ZC  G   3340 N1    ? ? ? 1_555 ZC  C   3364 N3    ? ? AR G   3340 AR C   3364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7639 hydrog ? ? ZC  G   3340 N2    ? ? ? 1_555 ZC  C   3364 O2    ? ? AR G   3340 AR C   3364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7640 hydrog ? ? ZC  G   3340 O6    ? ? ? 1_555 ZC  C   3364 N4    ? ? AR G   3340 AR C   3364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7641 hydrog ? ? ZC  A   3342 N1    ? ? ? 1_555 ZC  U   3363 N3    ? ? AR A   3342 AR U   3363 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7642 hydrog ? ? ZC  A   3342 N6    ? ? ? 1_555 ZC  U   3363 O4    ? ? AR A   3342 AR U   3363 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7643 hydrog ? ? ZC  G   3343 N2    ? ? ? 1_555 ZC  A   3362 N1    ? ? AR G   3343 AR A   3362 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog7644 hydrog ? ? ZC  A   3344 N1    ? ? ? 1_555 ZC  G   3361 N2    ? ? AR A   3344 AR G   3361 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog7645 hydrog ? ? ZC  G   3345 N1    ? ? ? 1_555 ZC  C   3360 N3    ? ? AR G   3345 AR C   3360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7646 hydrog ? ? ZC  G   3345 N2    ? ? ? 1_555 ZC  C   3360 O2    ? ? AR G   3345 AR C   3360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7647 hydrog ? ? ZC  G   3345 O6    ? ? ? 1_555 ZC  C   3360 N4    ? ? AR G   3345 AR C   3360 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7648 hydrog ? ? ZC  U   3346 N3    ? ? ? 1_555 ZC  A   3359 N1    ? ? AR U   3346 AR A   3359 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog7649 hydrog ? ? ZC  A   3347 N1    ? ? ? 1_555 ZC  U   3358 N3    ? ? AR A   3347 AR U   3358 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7650 hydrog ? ? ZC  A   3347 N6    ? ? ? 1_555 ZC  U   3358 O4    ? ? AR A   3347 AR U   3358 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7651 hydrog ? ? ZC  G   3348 N1    ? ? ? 1_555 ZC  U   3357 O4    ? ? AR G   3348 AR U   3357 1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog7652 hydrog ? ? ZC  G   3348 O6    ? ? ? 1_555 ZC  U   3357 N3    ? ? AR G   3348 AR U   3357 1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog7653 hydrog ? ? ZC  C   3349 N3    ? ? ? 1_555 ZC  G   3356 N1    ? ? AR C   3349 AR G   3356 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7654 hydrog ? ? ZC  C   3349 N4    ? ? ? 1_555 ZC  G   3356 O6    ? ? AR C   3349 AR G   3356 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7655 hydrog ? ? ZC  C   3349 O2    ? ? ? 1_555 ZC  G   3356 N2    ? ? AR C   3349 AR G   3356 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7656 hydrog ? ? ZC  C   3350 N3    ? ? ? 1_555 ZC  G   3353 N1    ? ? AR C   3350 AR G   3353 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7657 hydrog ? ? ZC  C   3350 N4    ? ? ? 1_555 ZC  G   3353 O6    ? ? AR C   3350 AR G   3353 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7658 hydrog ? ? ZC  C   3350 O2    ? ? ? 1_555 ZC  G   3353 N2    ? ? AR C   3350 AR G   3353 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7659 hydrog ? ? FD  G   1    N1    ? ? ? 1_555 FD  C   120  N3    ? ? AS G   1    AS C   120  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7660 hydrog ? ? FD  G   1    N2    ? ? ? 1_555 FD  C   120  O2    ? ? AS G   1    AS C   120  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7661 hydrog ? ? FD  G   1    O6    ? ? ? 1_555 FD  C   120  N4    ? ? AS G   1    AS C   120  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7662 hydrog ? ? FD  G   2    N2    ? ? ? 1_555 FD  A   24   N3    ? ? AS G   2    AS A   24   1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog7663 hydrog ? ? FD  G   2    N1    ? ? ? 1_555 FD  U   119  O2    ? ? AS G   2    AS U   119  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7664 hydrog ? ? FD  G   2    O6    ? ? ? 1_555 FD  U   119  N3    ? ? AS G   2    AS U   119  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7665 hydrog ? ? FD  U   3    N3    ? ? ? 1_555 FD  A   118  N1    ? ? AS U   3    AS A   118  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7666 hydrog ? ? FD  U   3    O4    ? ? ? 1_555 FD  A   118  N6    ? ? AS U   3    AS A   118  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7667 hydrog ? ? FD  U   4    N3    ? ? ? 1_555 FD  A   117  N1    ? ? AS U   4    AS A   117  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7668 hydrog ? ? FD  U   4    O4    ? ? ? 1_555 FD  A   117  N6    ? ? AS U   4    AS A   117  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7669 hydrog ? ? FD  G   5    N1    ? ? ? 1_555 FD  C   116  N3    ? ? AS G   5    AS C   116  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7670 hydrog ? ? FD  G   5    N2    ? ? ? 1_555 FD  C   116  O2    ? ? AS G   5    AS C   116  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7671 hydrog ? ? FD  G   5    O6    ? ? ? 1_555 FD  C   116  N4    ? ? AS G   5    AS C   116  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7672 hydrog ? ? FD  C   6    N3    ? ? ? 1_555 FD  G   115  N1    ? ? AS C   6    AS G   115  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7673 hydrog ? ? FD  C   6    N4    ? ? ? 1_555 FD  G   115  O6    ? ? AS C   6    AS G   115  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7674 hydrog ? ? FD  C   6    O2    ? ? ? 1_555 FD  G   115  N2    ? ? AS C   6    AS G   115  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7675 hydrog ? ? FD  G   7    N1    ? ? ? 1_555 FD  U   114  O2    ? ? AS G   7    AS U   114  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7676 hydrog ? ? FD  G   7    O6    ? ? ? 1_555 FD  U   114  N3    ? ? AS G   7    AS U   114  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7677 hydrog ? ? FD  G   8    N1    ? ? ? 1_555 FD  C   113  N3    ? ? AS G   8    AS C   113  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7678 hydrog ? ? FD  G   8    N2    ? ? ? 1_555 FD  C   113  O2    ? ? AS G   8    AS C   113  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7679 hydrog ? ? FD  G   8    O6    ? ? ? 1_555 FD  C   113  N4    ? ? AS G   8    AS C   113  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7680 hydrog ? ? FD  C   9    N3    ? ? ? 1_555 FD  G   112  N1    ? ? AS C   9    AS G   112  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7681 hydrog ? ? FD  C   9    N4    ? ? ? 1_555 FD  G   112  O6    ? ? AS C   9    AS G   112  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7682 hydrog ? ? FD  C   9    O2    ? ? ? 1_555 FD  G   112  N2    ? ? AS C   9    AS G   112  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7683 hydrog ? ? FD  A   11   N3    ? ? ? 1_555 FD  G   67   N2    ? ? AS A   11   AS G   67   1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog7684 hydrog ? ? FD  U   14   N3    ? ? ? 1_555 FD  A   66   N1    ? ? AS U   14   AS A   66   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7685 hydrog ? ? FD  U   14   O4    ? ? ? 1_555 FD  A   66   N6    ? ? AS U   14   AS A   66   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7686 hydrog ? ? FD  C   15   N3    ? ? ? 1_555 FD  G   65   N1    ? ? AS C   15   AS G   65   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7687 hydrog ? ? FD  C   15   N4    ? ? ? 1_555 FD  G   65   O6    ? ? AS C   15   AS G   65   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7688 hydrog ? ? FD  C   15   O2    ? ? ? 1_555 FD  G   65   N2    ? ? AS C   15   AS G   65   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7689 hydrog ? ? FD  U   16   N3    ? ? ? 1_555 FD  A   63   N1    ? ? AS U   16   AS A   63   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7690 hydrog ? ? FD  U   16   O4    ? ? ? 1_555 FD  A   63   N6    ? ? AS U   16   AS A   63   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7691 hydrog ? ? FD  A   17   N1    ? ? ? 1_555 FD  U   62   N3    ? ? AS A   17   AS U   62   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7692 hydrog ? ? FD  A   17   N6    ? ? ? 1_555 FD  U   62   O4    ? ? AS A   17   AS U   62   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7693 hydrog ? ? FD  C   18   N3    ? ? ? 1_555 FD  G   61   N1    ? ? AS C   18   AS G   61   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7694 hydrog ? ? FD  C   18   N4    ? ? ? 1_555 FD  G   61   O6    ? ? AS C   18   AS G   61   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7695 hydrog ? ? FD  C   18   O2    ? ? ? 1_555 FD  G   61   N2    ? ? AS C   18   AS G   61   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7696 hydrog ? ? FD  C   19   N3    ? ? ? 1_555 FD  G   60   N1    ? ? AS C   19   AS G   60   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7697 hydrog ? ? FD  C   19   N4    ? ? ? 1_555 FD  G   60   O6    ? ? AS C   19   AS G   60   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7698 hydrog ? ? FD  C   19   O2    ? ? ? 1_555 FD  G   60   N2    ? ? AS C   19   AS G   60   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7699 hydrog ? ? FD  A   20   N1    ? ? ? 1_555 FD  U   59   N3    ? ? AS A   20   AS U   59   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7700 hydrog ? ? FD  A   20   N6    ? ? ? 1_555 FD  U   59   O4    ? ? AS A   20   AS U   59   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7701 hydrog ? ? FD  G   21   N1    ? ? ? 1_555 FD  C   58   N3    ? ? AS G   21   AS C   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7702 hydrog ? ? FD  G   21   N2    ? ? ? 1_555 FD  C   58   O2    ? ? AS G   21   AS C   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7703 hydrog ? ? FD  G   21   O6    ? ? ? 1_555 FD  C   58   N4    ? ? AS G   21   AS C   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7704 hydrog ? ? FD  C   26   N4    ? ? ? 1_555 FD  U   54   O4    ? ? AS C   26   AS U   54   1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog7705 hydrog ? ? FD  C   26   O2    ? ? ? 1_555 FD  G   57   N1    ? ? AS C   26   AS G   57   1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog7706 hydrog ? ? FD  A   27   N1    ? ? ? 1_555 FD  U   53   N3    ? ? AS A   27   AS U   53   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7707 hydrog ? ? FD  A   27   N6    ? ? ? 1_555 FD  U   53   O4    ? ? AS A   27   AS U   53   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7708 hydrog ? ? FD  A   27   N3    ? ? ? 1_555 FD  A   56   N6    ? ? AS A   27   AS A   56   1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog7709 hydrog ? ? FD  C   28   N3    ? ? ? 1_555 FD  G   52   N1    ? ? AS C   28   AS G   52   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7710 hydrog ? ? FD  C   28   N4    ? ? ? 1_555 FD  G   52   O6    ? ? AS C   28   AS G   52   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7711 hydrog ? ? FD  C   28   O2    ? ? ? 1_555 FD  G   52   N2    ? ? AS C   28   AS G   52   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7712 hydrog ? ? FD  C   28   O2    ? ? ? 1_555 FD  A   55   N6    ? ? AS C   28   AS A   55   1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog7713 hydrog ? ? FD  C   29   N3    ? ? ? 1_555 FD  G   49   N1    ? ? AS C   29   AS G   49   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7714 hydrog ? ? FD  C   29   N4    ? ? ? 1_555 FD  G   49   O6    ? ? AS C   29   AS G   49   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7715 hydrog ? ? FD  C   29   O2    ? ? ? 1_555 FD  G   49   N2    ? ? AS C   29   AS G   49   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7716 hydrog ? ? FD  C   29   O2    ? ? ? 1_555 FD  A   51   N6    ? ? AS C   29   AS A   51   1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog7717 hydrog ? ? FD  G   30   N1    ? ? ? 1_555 FD  C   47   N3    ? ? AS G   30   AS C   47   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7718 hydrog ? ? FD  G   30   N2    ? ? ? 1_555 FD  C   47   O2    ? ? AS G   30   AS C   47   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7719 hydrog ? ? FD  G   30   O6    ? ? ? 1_555 FD  C   47   N4    ? ? AS G   30   AS C   47   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7720 hydrog ? ? FD  U   31   N3    ? ? ? 1_555 FD  A   46   N1    ? ? AS U   31   AS A   46   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7721 hydrog ? ? FD  U   31   O4    ? ? ? 1_555 FD  A   46   N6    ? ? AS U   31   AS A   46   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7722 hydrog ? ? FD  U   32   N3    ? ? ? 1_555 FD  A   45   N1    ? ? AS U   32   AS A   45   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7723 hydrog ? ? FD  U   32   O4    ? ? ? 1_555 FD  A   45   N6    ? ? AS U   32   AS A   45   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7724 hydrog ? ? FD  C   35   N4    ? ? ? 1_555 FD  A   45   N3    ? ? AS C   35   AS A   45   1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog7725 hydrog ? ? FD  C   36   N3    ? ? ? 1_555 FD  G   41   N1    ? ? AS C   36   AS G   41   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7726 hydrog ? ? FD  C   36   N4    ? ? ? 1_555 FD  G   41   O6    ? ? AS C   36   AS G   41   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7727 hydrog ? ? FD  C   36   O2    ? ? ? 1_555 FD  G   41   N2    ? ? AS C   36   AS G   41   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7728 hydrog ? ? FD  G   37   N2    ? ? ? 1_555 FD  C   44   N3    ? ? AS G   37   AS C   44   1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog7729 hydrog ? ? FD  U   38   O2    ? ? ? 1_555 FD  A   42   N6    ? ? AS U   38   AS A   42   1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog7730 hydrog ? ? FD  G   41   N2    ? ? ? 1_555 FD  C   44   N3    ? ? AS G   41   AS C   44   1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog7731 hydrog ? ? FD  G   49   N2    ? ? ? 1_555 FD  G   52   O6    ? ? AS G   49   AS G   52   1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog7732 hydrog ? ? FD  U   54   O2    ? ? ? 1_555 FD  A   56   N6    ? ? AS U   54   AS A   56   1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog7733 hydrog ? ? FD  G   67   N1    ? ? ? 1_555 FD  U   111  O2    ? ? AS G   67   AS U   111  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7734 hydrog ? ? FD  G   67   O6    ? ? ? 1_555 FD  U   111  N3    ? ? AS G   67   AS U   111  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7735 hydrog ? ? FD  C   68   N3    ? ? ? 1_555 FD  G   110  N1    ? ? AS C   68   AS G   110  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7736 hydrog ? ? FD  C   68   N4    ? ? ? 1_555 FD  G   110  O6    ? ? AS C   68   AS G   110  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7737 hydrog ? ? FD  C   68   O2    ? ? ? 1_555 FD  G   110  N2    ? ? AS C   68   AS G   110  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7738 hydrog ? ? FD  C   69   N3    ? ? ? 1_555 FD  G   109  N1    ? ? AS C   69   AS G   109  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7739 hydrog ? ? FD  C   69   N4    ? ? ? 1_555 FD  G   109  O6    ? ? AS C   69   AS G   109  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7740 hydrog ? ? FD  C   69   O2    ? ? ? 1_555 FD  G   109  N2    ? ? AS C   69   AS G   109  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7741 hydrog ? ? FD  U   70   N3    ? ? ? 1_555 FD  A   108  N1    ? ? AS U   70   AS A   108  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7742 hydrog ? ? FD  U   70   O4    ? ? ? 1_555 FD  A   108  N6    ? ? AS U   70   AS A   108  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7743 hydrog ? ? FD  G   71   N1    ? ? ? 1_555 FD  C   107  N3    ? ? AS G   71   AS C   107  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7744 hydrog ? ? FD  G   71   N2    ? ? ? 1_555 FD  C   107  O2    ? ? AS G   71   AS C   107  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7745 hydrog ? ? FD  G   71   O6    ? ? ? 1_555 FD  C   107  N4    ? ? AS G   71   AS C   107  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7746 hydrog ? ? FD  A   72   N1    ? ? ? 1_555 FD  U   106  N3    ? ? AS A   72   AS U   106  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7747 hydrog ? ? FD  A   72   N6    ? ? ? 1_555 FD  U   106  O4    ? ? AS A   72   AS U   106  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7748 hydrog ? ? FD  C   74   N3    ? ? ? 1_555 FD  C   105  N4    ? ? AS C   74   AS C   105  1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog7749 hydrog ? ? FD  G   75   N2    ? ? ? 1_555 FD  A   104  N7    ? ? AS G   75   AS A   104  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7750 hydrog ? ? FD  G   75   N3    ? ? ? 1_555 FD  A   104  N6    ? ? AS G   75   AS A   104  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7751 hydrog ? ? FD  A   76   N6    ? ? ? 1_555 FD  A   103  N7    ? ? AS A   76   AS A   103  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog7752 hydrog ? ? FD  A   76   N7    ? ? ? 1_555 FD  A   103  N6    ? ? AS A   76   AS A   103  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog7753 hydrog ? ? FD  U   78   N3    ? ? ? 1_555 FD  A   102  N7    ? ? AS U   78   AS A   102  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7754 hydrog ? ? FD  U   78   O2    ? ? ? 1_555 FD  A   102  N6    ? ? AS U   78   AS A   102  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7755 hydrog ? ? FD  A   79   N6    ? ? ? 1_555 FD  G   101  N3    ? ? AS A   79   AS G   101  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7756 hydrog ? ? FD  A   79   N7    ? ? ? 1_555 FD  G   101  N2    ? ? AS A   79   AS G   101  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7757 hydrog ? ? FD  G   80   N1    ? ? ? 1_555 FD  C   100  N3    ? ? AS G   80   AS C   100  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7758 hydrog ? ? FD  G   80   N2    ? ? ? 1_555 FD  C   100  O2    ? ? AS G   80   AS C   100  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7759 hydrog ? ? FD  G   80   O6    ? ? ? 1_555 FD  C   100  N4    ? ? AS G   80   AS C   100  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7760 hydrog ? ? FD  U   81   N3    ? ? ? 1_555 FD  G   99   O6    ? ? AS U   81   AS G   99   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7761 hydrog ? ? FD  U   81   O2    ? ? ? 1_555 FD  G   99   N1    ? ? AS U   81   AS G   99   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7762 hydrog ? ? FD  G   82   N1    ? ? ? 1_555 FD  C   98   N3    ? ? AS G   82   AS C   98   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7763 hydrog ? ? FD  G   82   N2    ? ? ? 1_555 FD  C   98   O2    ? ? AS G   82   AS C   98   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7764 hydrog ? ? FD  G   82   O6    ? ? ? 1_555 FD  C   98   N4    ? ? AS G   82   AS C   98   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7765 hydrog ? ? FD  U   83   N3    ? ? ? 1_555 FD  A   97   N1    ? ? AS U   83   AS A   97   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7766 hydrog ? ? FD  U   83   O4    ? ? ? 1_555 FD  A   97   N6    ? ? AS U   83   AS A   97   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7767 hydrog ? ? FD  A   84   N1    ? ? ? 1_555 FD  U   96   N3    ? ? AS A   84   AS U   96   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7768 hydrog ? ? FD  A   84   N6    ? ? ? 1_555 FD  U   96   O4    ? ? AS A   84   AS U   96   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7769 hydrog ? ? FD  G   85   N1    ? ? ? 1_555 FD  A   95   N1    ? ? AS G   85   AS A   95   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog7770 hydrog ? ? FD  G   85   O6    ? ? ? 1_555 FD  A   95   N6    ? ? AS G   85   AS A   95   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog7771 hydrog ? ? FD  G   87   N1    ? ? ? 1_555 FD  C   94   N3    ? ? AS G   87   AS C   94   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7772 hydrog ? ? FD  G   87   N2    ? ? ? 1_555 FD  C   94   O2    ? ? AS G   87   AS C   94   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7773 hydrog ? ? FD  G   87   O6    ? ? ? 1_555 FD  C   94   N4    ? ? AS G   87   AS C   94   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7774 hydrog ? ? FD  G   88   N1    ? ? ? 1_555 FD  C   93   N3    ? ? AS G   88   AS C   93   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7775 hydrog ? ? FD  G   88   N2    ? ? ? 1_555 FD  C   93   O2    ? ? AS G   88   AS C   93   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7776 hydrog ? ? FD  G   88   O6    ? ? ? 1_555 FD  C   93   N4    ? ? AS G   88   AS C   93   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7777 hydrog ? ? FD  G   89   N2    ? ? ? 1_555 FD  A   92   N7    ? ? AS G   89   AS A   92   1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog7778 hydrog ? ? LD  A   37   N7    ? ? ? 1_555 LD  C   106  N4    ? ? AT A   37   AT C   106  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog7779 hydrog ? ? LD  G   39   N2    ? ? ? 1_555 LD  A   104  N7    ? ? AT G   39   AT A   104  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7780 hydrog ? ? LD  G   39   N3    ? ? ? 1_555 LD  A   104  N6    ? ? AT G   39   AT A   104  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7781 hydrog ? ? LD  G   39   N1    ? ? ? 1_555 LD  C   106  O2    ? ? AT G   39   AT C   106  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7782 hydrog ? ? LD  G   39   N2    ? ? ? 1_555 LD  C   106  N3    ? ? AT G   39   AT C   106  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7783 hydrog ? ? LD  A   40   N6    ? ? ? 1_555 LD  A   105  N7    ? ? AT A   40   AT A   105  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog7784 hydrog ? ? LD  A   40   N7    ? ? ? 1_555 LD  A   105  N6    ? ? AT A   40   AT A   105  1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog7785 hydrog ? ? LD  A   41   N6    ? ? ? 1_555 LD  G   103  N3    ? ? AT A   41   AT G   103  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7786 hydrog ? ? LD  A   41   N7    ? ? ? 1_555 LD  G   103  N2    ? ? AT A   41   AT G   103  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7787 hydrog ? ? LD  G   42   N1    ? ? ? 1_555 LD  U   102  O2    ? ? AT G   42   AT U   102  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7788 hydrog ? ? LD  G   42   O6    ? ? ? 1_555 LD  U   102  N3    ? ? AT G   42   AT U   102  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7789 hydrog ? ? LD  A   43   N1    ? ? ? 1_555 LD  U   101  N3    ? ? AT A   43   AT U   101  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7790 hydrog ? ? LD  A   43   N6    ? ? ? 1_555 LD  U   101  O4    ? ? AT A   43   AT U   101  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7791 hydrog ? ? LD  A   44   N1    ? ? ? 1_555 LD  U   100  N3    ? ? AT A   44   AT U   100  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7792 hydrog ? ? LD  A   44   N6    ? ? ? 1_555 LD  U   100  O4    ? ? AT A   44   AT U   100  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7793 hydrog ? ? LD  C   45   N3    ? ? ? 1_555 LD  G   58   N1    ? ? AT C   45   AT G   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7794 hydrog ? ? LD  C   45   N4    ? ? ? 1_555 LD  G   58   O6    ? ? AT C   45   AT G   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7795 hydrog ? ? LD  C   45   O2    ? ? ? 1_555 LD  G   58   N2    ? ? AT C   45   AT G   58   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7796 hydrog ? ? LD  G   46   N1    ? ? ? 1_555 LD  C   57   N3    ? ? AT G   46   AT C   57   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7797 hydrog ? ? LD  G   46   N2    ? ? ? 1_555 LD  C   57   O2    ? ? AT G   46   AT C   57   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7798 hydrog ? ? LD  G   46   O6    ? ? ? 1_555 LD  C   57   N4    ? ? AT G   46   AT C   57   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7799 hydrog ? ? LD  G   46   N2    ? ? ? 1_555 LD  A   61   N3    ? ? AT G   46   AT A   61   1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog7800 hydrog ? ? LD  C   47   N3    ? ? ? 1_555 LD  G   56   N1    ? ? AT C   47   AT G   56   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7801 hydrog ? ? LD  C   47   N4    ? ? ? 1_555 LD  G   56   O6    ? ? AT C   47   AT G   56   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7802 hydrog ? ? LD  C   47   O2    ? ? ? 1_555 LD  G   56   N2    ? ? AT C   47   AT G   56   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7803 hydrog ? ? LD  G   49   N1    ? ? ? 1_555 LD  C   76   N3    ? ? AT G   49   AT C   76   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7804 hydrog ? ? LD  G   49   N2    ? ? ? 1_555 LD  C   76   O2    ? ? AT G   49   AT C   76   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7805 hydrog ? ? LD  G   49   O6    ? ? ? 1_555 LD  C   76   N4    ? ? AT G   49   AT C   76   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7806 hydrog ? ? LD  C   50   N3    ? ? ? 1_555 LD  G   75   N1    ? ? AT C   50   AT G   75   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7807 hydrog ? ? LD  C   50   N4    ? ? ? 1_555 LD  G   75   O6    ? ? AT C   50   AT G   75   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7808 hydrog ? ? LD  C   50   O2    ? ? ? 1_555 LD  G   75   N2    ? ? AT C   50   AT G   75   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7809 hydrog ? ? LD  G   51   N7    ? ? ? 1_555 LD  A   53   N6    ? ? AT G   51   AT A   53   1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog7810 hydrog ? ? LD  U   55   N3    ? ? ? 1_555 LD  C   62   N3    ? ? AT U   55   AT C   62   1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog7811 hydrog ? ? LD  U   55   O4    ? ? ? 1_555 LD  C   62   N4    ? ? AT U   55   AT C   62   1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog7812 hydrog ? ? LD  G   63   N1    ? ? ? 1_555 LD  A   97   N1    ? ? AT G   63   AT A   97   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog7813 hydrog ? ? LD  G   63   O6    ? ? ? 1_555 LD  A   97   N6    ? ? AT G   63   AT A   97   1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog7814 hydrog ? ? LD  U   64   N3    ? ? ? 1_555 LD  A   96   N1    ? ? AT U   64   AT A   96   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7815 hydrog ? ? LD  U   64   O4    ? ? ? 1_555 LD  A   96   N6    ? ? AT U   64   AT A   96   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7816 hydrog ? ? LD  A   65   N6    ? ? ? 1_555 LD  C   94   O2    ? ? AT A   65   AT C   94   1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog7817 hydrog ? ? LD  A   66   N1    ? ? ? 1_555 LD  U   93   N3    ? ? AT A   66   AT U   93   1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog7818 hydrog ? ? LD  U   67   N3    ? ? ? 1_555 LD  A   92   N1    ? ? AT U   67   AT A   92   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7819 hydrog ? ? LD  U   67   O4    ? ? ? 1_555 LD  A   92   N6    ? ? AT U   67   AT A   92   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7820 hydrog ? ? LD  G   68   N1    ? ? ? 1_555 LD  C   91   N3    ? ? AT G   68   AT C   91   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7821 hydrog ? ? LD  G   68   N2    ? ? ? 1_555 LD  C   91   O2    ? ? AT G   68   AT C   91   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7822 hydrog ? ? LD  G   68   O6    ? ? ? 1_555 LD  C   91   N4    ? ? AT G   68   AT C   91   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7823 hydrog ? ? LD  U   69   N3    ? ? ? 1_555 LD  A   89   N1    ? ? AT U   69   AT A   89   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7824 hydrog ? ? LD  U   69   O4    ? ? ? 1_555 LD  A   89   N6    ? ? AT U   69   AT A   89   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7825 hydrog ? ? LD  G   70   N2    ? ? ? 1_555 LD  A   88   N7    ? ? AT G   70   AT A   88   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7826 hydrog ? ? LD  G   70   N3    ? ? ? 1_555 LD  A   88   N6    ? ? AT G   70   AT A   88   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7827 hydrog ? ? LD  A   71   N6    ? ? ? 1_555 LD  G   87   N3    ? ? AT A   71   AT G   87   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7828 hydrog ? ? LD  A   71   N7    ? ? ? 1_555 LD  G   87   N2    ? ? AT A   71   AT G   87   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7829 hydrog ? ? LD  A   72   N6    ? ? ? 1_555 LD  G   78   O6    ? ? AT A   72   AT G   78   1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog7830 hydrog ? ? LD  U   73   N3    ? ? ? 1_555 LD  G   78   O6    ? ? AT U   73   AT G   78   1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog7831 hydrog ? ? LD  C   83   O2    ? ? ? 1_555 LD  G   85   N2    ? ? AT C   83   AT G   85   1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog7832 hydrog ? ? LD  G   107  N1    ? ? ? 1_555 LD  C   115  N3    ? ? AT G   107  AT C   115  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7833 hydrog ? ? LD  G   107  N2    ? ? ? 1_555 LD  C   115  O2    ? ? AT G   107  AT C   115  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7834 hydrog ? ? LD  G   107  O6    ? ? ? 1_555 LD  C   115  N4    ? ? AT G   107  AT C   115  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7835 hydrog ? ? LD  C   108  N3    ? ? ? 1_555 LD  G   114  N1    ? ? AT C   108  AT G   114  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7836 hydrog ? ? LD  C   108  N4    ? ? ? 1_555 LD  G   114  O6    ? ? AT C   108  AT G   114  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7837 hydrog ? ? LD  C   108  O2    ? ? ? 1_555 LD  G   114  N2    ? ? AT C   108  AT G   114  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7838 hydrog ? ? LD  G   116  N1    ? ? ? 1_555 LD  C   137  N3    ? ? AT G   116  AT C   137  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7839 hydrog ? ? LD  G   116  N2    ? ? ? 1_555 LD  C   137  O2    ? ? AT G   116  AT C   137  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7840 hydrog ? ? LD  G   116  O6    ? ? ? 1_555 LD  C   137  N4    ? ? AT G   116  AT C   137  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7841 hydrog ? ? LD  C   117  N3    ? ? ? 1_555 LD  G   136  N1    ? ? AT C   117  AT G   136  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7842 hydrog ? ? LD  C   117  N4    ? ? ? 1_555 LD  G   136  O6    ? ? AT C   117  AT G   136  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7843 hydrog ? ? LD  C   117  O2    ? ? ? 1_555 LD  G   136  N2    ? ? AT C   117  AT G   136  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7844 hydrog ? ? LD  C   118  N3    ? ? ? 1_555 LD  G   135  N1    ? ? AT C   118  AT G   135  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7845 hydrog ? ? LD  C   118  N4    ? ? ? 1_555 LD  G   135  O6    ? ? AT C   118  AT G   135  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7846 hydrog ? ? LD  C   118  O2    ? ? ? 1_555 LD  G   135  N2    ? ? AT C   118  AT G   135  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7847 hydrog ? ? LD  C   119  N3    ? ? ? 1_555 LD  G   134  N1    ? ? AT C   119  AT G   134  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7848 hydrog ? ? LD  C   119  N4    ? ? ? 1_555 LD  G   134  O6    ? ? AT C   119  AT G   134  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7849 hydrog ? ? LD  C   119  O2    ? ? ? 1_555 LD  G   134  N2    ? ? AT C   119  AT G   134  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7850 hydrog ? ? LD  C   120  N3    ? ? ? 1_555 LD  G   133  N1    ? ? AT C   120  AT G   133  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7851 hydrog ? ? LD  C   120  N4    ? ? ? 1_555 LD  G   133  O6    ? ? AT C   120  AT G   133  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7852 hydrog ? ? LD  C   120  O2    ? ? ? 1_555 LD  G   133  N2    ? ? AT C   120  AT G   133  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7853 hydrog ? ? LD  U   121  N3    ? ? ? 1_555 LD  G   132  O6    ? ? AT U   121  AT G   132  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7854 hydrog ? ? LD  U   121  O2    ? ? ? 1_555 LD  G   132  N1    ? ? AT U   121  AT G   132  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7855 hydrog ? ? LD  U   122  N3    ? ? ? 1_555 LD  A   131  N1    ? ? AT U   122  AT A   131  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7856 hydrog ? ? LD  U   122  O4    ? ? ? 1_555 LD  A   131  N6    ? ? AT U   122  AT A   131  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7857 hydrog ? ? LD  G   123  N1    ? ? ? 1_555 LD  C   130  N3    ? ? AT G   123  AT C   130  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7858 hydrog ? ? LD  G   123  N2    ? ? ? 1_555 LD  C   130  O2    ? ? AT G   123  AT C   130  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7859 hydrog ? ? LD  G   123  O6    ? ? ? 1_555 LD  C   130  N4    ? ? AT G   123  AT C   130  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7860 hydrog ? ? LD  G   124  N1    ? ? ? 1_555 LD  C   129  N3    ? ? AT G   124  AT C   129  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7861 hydrog ? ? LD  G   124  N2    ? ? ? 1_555 LD  C   129  O2    ? ? AT G   124  AT C   129  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7862 hydrog ? ? LD  G   124  O6    ? ? ? 1_555 LD  C   129  N4    ? ? AT G   124  AT C   129  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7863 hydrog ? ? ID  C   4    N3    ? ? ? 1_555 ID  G   20   N1    ? ? sR C   4    sR G   20   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7864 hydrog ? ? ID  C   4    N4    ? ? ? 1_555 ID  G   20   O6    ? ? sR C   4    sR G   20   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7865 hydrog ? ? ID  C   4    O2    ? ? ? 1_555 ID  G   20   N2    ? ? sR C   4    sR G   20   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7866 hydrog ? ? ID  U   5    N3    ? ? ? 1_555 ID  A   19   N1    ? ? sR U   5    sR A   19   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7867 hydrog ? ? ID  U   5    O4    ? ? ? 1_555 ID  A   19   N6    ? ? sR U   5    sR A   19   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7868 hydrog ? ? ID  G   6    N1    ? ? ? 1_555 ID  C   18   N3    ? ? sR G   6    sR C   18   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7869 hydrog ? ? ID  G   6    N2    ? ? ? 1_555 ID  C   18   O2    ? ? sR G   6    sR C   18   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7870 hydrog ? ? ID  G   6    O6    ? ? ? 1_555 ID  C   18   N4    ? ? sR G   6    sR C   18   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7871 hydrog ? ? ID  G   7    N1    ? ? ? 1_555 ID  C   17   N3    ? ? sR G   7    sR C   17   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7872 hydrog ? ? ID  G   7    N2    ? ? ? 1_555 ID  C   17   O2    ? ? sR G   7    sR C   17   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7873 hydrog ? ? ID  G   7    O6    ? ? ? 1_555 ID  C   17   N4    ? ? sR G   7    sR C   17   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7874 hydrog ? ? ID  U   8    O4    ? ? ? 1_555 ID  U   15   N3    ? ? sR U   8    sR U   15   1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog7875 hydrog ? ? ID  U   8    N3    ? ? ? 1_555 ID  A   1139 N7    ? ? sR U   8    sR A   1139 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog7876 hydrog ? ? ID  U   8    O4    ? ? ? 1_555 ID  A   1139 N6    ? ? sR U   8    sR A   1139 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog7877 hydrog ? ? ID  G   10   N1    ? ? ? 1_555 ID  U   1144 O2    ? ? sR G   10   sR U   1144 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7878 hydrog ? ? ID  G   10   O6    ? ? ? 1_555 ID  U   1144 N3    ? ? sR G   10   sR U   1144 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7879 hydrog ? ? ID  A   11   N6    ? ? ? 1_555 ID  A   1143 N1    ? ? sR A   11   sR A   1143 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog7880 hydrog ? ? ID  U   12   N3    ? ? ? 1_555 ID  A   1142 N1    ? ? sR U   12   sR A   1142 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7881 hydrog ? ? ID  U   12   O4    ? ? ? 1_555 ID  A   1142 N6    ? ? sR U   12   sR A   1142 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7882 hydrog ? ? ID  U   12   O2    ? ? ? 1_555 ID  G   1299 N2    ? ? sR U   12   sR G   1299 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog7883 hydrog ? ? ID  C   13   N3    ? ? ? 1_555 ID  G   1141 N1    ? ? sR C   13   sR G   1141 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7884 hydrog ? ? ID  C   13   N4    ? ? ? 1_555 ID  G   1141 O6    ? ? sR C   13   sR G   1141 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7885 hydrog ? ? ID  C   13   O2    ? ? ? 1_555 ID  G   1141 N2    ? ? sR C   13   sR G   1141 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7886 hydrog ? ? ID  C   14   N3    ? ? ? 1_555 ID  G   1140 N1    ? ? sR C   14   sR G   1140 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7887 hydrog ? ? ID  C   14   N4    ? ? ? 1_555 ID  G   1140 O6    ? ? sR C   14   sR G   1140 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7888 hydrog ? ? ID  C   14   O2    ? ? ? 1_555 ID  G   1140 N2    ? ? sR C   14   sR G   1140 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7889 hydrog ? ? ID  U   15   O2    ? ? ? 1_555 ID  A   1139 N6    ? ? sR U   15   sR A   1139 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog7890 hydrog ? ? ID  G   16   N2    ? ? ? 1_555 ID  A   1138 N7    ? ? sR G   16   sR A   1138 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7891 hydrog ? ? ID  G   16   N3    ? ? ? 1_555 ID  A   1138 N6    ? ? sR G   16   sR A   1138 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7892 hydrog ? ? ID  U   21   N3    ? ? ? 1_555 ID  A   604  N1    ? ? sR U   21   sR A   604  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7893 hydrog ? ? ID  U   21   O4    ? ? ? 1_555 ID  A   604  N6    ? ? sR U   21   sR A   604  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7894 hydrog ? ? ID  A   22   N1    ? ? ? 1_555 ID  U   603  N3    ? ? sR A   22   sR U   603  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7895 hydrog ? ? ID  A   22   N6    ? ? ? 1_555 ID  U   603  O4    ? ? sR A   22   sR U   603  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7896 hydrog ? ? ID  G   23   N1    ? ? ? 1_555 ID  U   602  O2    ? ? sR G   23   sR U   602  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7897 hydrog ? ? ID  G   23   O6    ? ? ? 1_555 ID  U   602  N3    ? ? sR G   23   sR U   602  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7898 hydrog ? ? ID  U   24   N3    ? ? ? 1_555 ID  A   601  N1    ? ? sR U   24   sR A   601  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7899 hydrog ? ? ID  U   24   O4    ? ? ? 1_555 ID  A   601  N6    ? ? sR U   24   sR A   601  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7900 hydrog ? ? ID  C   25   N4    ? ? ? 1_555 ID  U   380  O4    ? ? sR C   25   sR U   380  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog7901 hydrog ? ? ID  A   26   N1    ? ? ? 1_555 ID  U   600  N3    ? ? sR A   26   sR U   600  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7902 hydrog ? ? ID  A   26   N6    ? ? ? 1_555 ID  U   600  O4    ? ? sR A   26   sR U   600  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7903 hydrog ? ? ID  U   27   N3    ? ? ? 1_555 ID  A   599  N1    ? ? sR U   27   sR A   599  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7904 hydrog ? ? ID  U   27   O4    ? ? ? 1_555 ID  A   599  N6    ? ? sR U   27   sR A   599  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7905 hydrog ? ? ID  A   28   N1    ? ? ? 1_555 ID  U   598  N3    ? ? sR A   28   sR U   598  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7906 hydrog ? ? ID  A   28   N6    ? ? ? 1_555 ID  U   598  O4    ? ? sR A   28   sR U   598  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7907 hydrog ? ? ID  U   29   N3    ? ? ? 1_555 ID  G   597  O6    ? ? sR U   29   sR G   597  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7908 hydrog ? ? ID  U   29   O2    ? ? ? 1_555 ID  G   597  N1    ? ? sR U   29   sR G   597  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7909 hydrog ? ? ID  G   30   N1    ? ? ? 1_555 ID  C   596  N3    ? ? sR G   30   sR C   596  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7910 hydrog ? ? ID  G   30   N2    ? ? ? 1_555 ID  C   596  O2    ? ? sR G   30   sR C   596  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7911 hydrog ? ? ID  G   30   O6    ? ? ? 1_555 ID  C   596  N4    ? ? sR G   30   sR C   596  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7912 hydrog ? ? ID  C   31   N3    ? ? ? 1_555 ID  G   595  N1    ? ? sR C   31   sR G   595  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7913 hydrog ? ? ID  C   31   N4    ? ? ? 1_555 ID  G   595  O6    ? ? sR C   31   sR G   595  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7914 hydrog ? ? ID  C   31   O2    ? ? ? 1_555 ID  G   595  N2    ? ? sR C   31   sR G   595  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7915 hydrog ? ? ID  U   32   N3    ? ? ? 1_555 ID  A   468  N7    ? ? sR U   32   sR A   468  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7916 hydrog ? ? ID  U   32   O2    ? ? ? 1_555 ID  A   468  N6    ? ? sR U   32   sR A   468  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7917 hydrog ? ? ID  U   35   N3    ? ? ? 1_555 ID  A   473  N1    ? ? sR U   35   sR A   473  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7918 hydrog ? ? ID  U   35   O4    ? ? ? 1_555 ID  A   473  N6    ? ? sR U   35   sR A   473  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7919 hydrog ? ? ID  C   36   N3    ? ? ? 1_555 ID  U   472  N3    ? ? sR C   36   sR U   472  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog7920 hydrog ? ? ID  C   36   N4    ? ? ? 1_555 ID  U   472  O4    ? ? sR C   36   sR U   472  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog7921 hydrog ? ? ID  U   37   N3    ? ? ? 1_555 ID  A   471  N1    ? ? sR U   37   sR A   471  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7922 hydrog ? ? ID  U   37   O4    ? ? ? 1_555 ID  A   471  N6    ? ? sR U   37   sR A   471  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7923 hydrog ? ? ID  C   38   O2    ? ? ? 1_555 ID  A   470  N6    ? ? sR C   38   sR A   470  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog7924 hydrog ? ? ID  A   40   N6    ? ? ? 1_555 ID  G   467  N3    ? ? sR A   40   sR G   467  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7925 hydrog ? ? ID  A   40   N7    ? ? ? 1_555 ID  G   467  N2    ? ? sR A   40   sR G   467  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7926 hydrog ? ? ID  A   41   N1    ? ? ? 1_555 ID  U   466  N3    ? ? sR A   41   sR U   466  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7927 hydrog ? ? ID  A   41   N6    ? ? ? 1_555 ID  U   466  O4    ? ? sR A   41   sR U   466  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7928 hydrog ? ? ID  G   42   N2    ? ? ? 1_555 ID  U   45   O4    ? ? sR G   42   sR U   45   1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog7929 hydrog ? ? ID  G   42   N1    ? ? ? 1_555 ID  C   433  N3    ? ? sR G   42   sR C   433  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7930 hydrog ? ? ID  G   42   N2    ? ? ? 1_555 ID  C   433  O2    ? ? sR G   42   sR C   433  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7931 hydrog ? ? ID  G   42   O6    ? ? ? 1_555 ID  C   433  N4    ? ? sR G   42   sR C   433  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7932 hydrog ? ? ID  U   45   N3    ? ? ? 1_555 ID  C   433  O2    ? ? sR U   45   sR C   433  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog7933 hydrog ? ? ID  U   45   O4    ? ? ? 1_555 ID  G   434  N2    ? ? sR U   45   sR G   434  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog7934 hydrog ? ? ID  U   45   O4    ? ? ? 1_555 ID  A   437  N6    ? ? sR U   45   sR A   437  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog7935 hydrog ? ? ID  A   46   N3    ? ? ? 1_555 ID  G   432  N2    ? ? sR A   46   sR G   432  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog7936 hydrog ? ? ID  A   47   N6    ? ? ? 1_555 ID  U   98   O2    ? ? sR A   47   sR U   98   1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog7937 hydrog ? ? ID  G   48   N1    ? ? ? 1_555 ID  C   431  N3    ? ? sR G   48   sR C   431  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7938 hydrog ? ? ID  G   48   N2    ? ? ? 1_555 ID  C   431  O2    ? ? sR G   48   sR C   431  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7939 hydrog ? ? ID  G   48   O6    ? ? ? 1_555 ID  C   431  N4    ? ? sR G   48   sR C   431  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7940 hydrog ? ? ID  C   49   N3    ? ? ? 1_555 ID  G   430  N1    ? ? sR C   49   sR G   430  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7941 hydrog ? ? ID  C   49   N4    ? ? ? 1_555 ID  G   430  O6    ? ? sR C   49   sR G   430  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7942 hydrog ? ? ID  C   49   O2    ? ? ? 1_555 ID  G   430  N2    ? ? sR C   49   sR G   430  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7943 hydrog ? ? ID  C   50   N3    ? ? ? 1_555 ID  G   429  N1    ? ? sR C   50   sR G   429  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7944 hydrog ? ? ID  C   50   N4    ? ? ? 1_555 ID  G   429  O6    ? ? sR C   50   sR G   429  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7945 hydrog ? ? ID  C   50   O2    ? ? ? 1_555 ID  G   429  N2    ? ? sR C   50   sR G   429  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7946 hydrog ? ? ID  A   51   N6    ? ? ? 1_555 ID  G   429  N3    ? ? sR A   51   sR G   429  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7947 hydrog ? ? ID  A   51   N7    ? ? ? 1_555 ID  G   429  N2    ? ? sR A   51   sR G   429  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7948 hydrog ? ? ID  A   51   N1    ? ? ? 1_555 ID  U   440  N3    ? ? sR A   51   sR U   440  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7949 hydrog ? ? ID  A   51   N6    ? ? ? 1_555 ID  U   440  O2    ? ? sR A   51   sR U   440  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7950 hydrog ? ? ID  U   52   O4    ? ? ? 1_555 ID  C   424  N4    ? ? sR U   52   sR C   424  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog7951 hydrog ? ? ID  U   52   N3    ? ? ? 1_555 ID  A   428  N1    ? ? sR U   52   sR A   428  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7952 hydrog ? ? ID  U   52   O4    ? ? ? 1_555 ID  A   428  N6    ? ? sR U   52   sR A   428  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7953 hydrog ? ? ID  G   53   N1    ? ? ? 1_555 ID  C   427  N3    ? ? sR G   53   sR C   427  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7954 hydrog ? ? ID  G   53   N2    ? ? ? 1_555 ID  C   427  O2    ? ? sR G   53   sR C   427  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7955 hydrog ? ? ID  G   53   O6    ? ? ? 1_555 ID  C   427  N4    ? ? sR G   53   sR C   427  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7956 hydrog ? ? ID  C   54   N3    ? ? ? 1_555 ID  G   426  N1    ? ? sR C   54   sR G   426  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7957 hydrog ? ? ID  C   54   N4    ? ? ? 1_555 ID  G   426  O6    ? ? sR C   54   sR G   426  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7958 hydrog ? ? ID  C   54   O2    ? ? ? 1_555 ID  G   426  N2    ? ? sR C   54   sR G   426  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7959 hydrog ? ? ID  U   56   O2    ? ? ? 1_555 ID  G   91   N2    ? ? sR U   56   sR G   91   1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog7960 hydrog ? ? ID  G   57   N1    ? ? ? 1_555 ID  C   90   N3    ? ? sR G   57   sR C   90   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7961 hydrog ? ? ID  G   57   N2    ? ? ? 1_555 ID  C   90   O2    ? ? sR G   57   sR C   90   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7962 hydrog ? ? ID  G   57   O6    ? ? ? 1_555 ID  C   90   N4    ? ? sR G   57   sR C   90   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7963 hydrog ? ? ID  U   58   N3    ? ? ? 1_555 ID  G   89   O6    ? ? sR U   58   sR G   89   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7964 hydrog ? ? ID  U   58   O2    ? ? ? 1_555 ID  G   89   N1    ? ? sR U   58   sR G   89   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7965 hydrog ? ? ID  C   59   N4    ? ? ? 1_555 ID  G   63   O6    ? ? sR C   59   sR G   63   1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog7966 hydrog ? ? ID  A   62   N3    ? ? ? 1_555 ID  G   287  N2    ? ? sR A   62   sR G   287  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog7967 hydrog ? ? ID  G   63   N1    ? ? ? 1_555 ID  C   87   N3    ? ? sR G   63   sR C   87   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7968 hydrog ? ? ID  G   63   N2    ? ? ? 1_555 ID  C   87   O2    ? ? sR G   63   sR C   87   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7969 hydrog ? ? ID  G   63   O6    ? ? ? 1_555 ID  C   87   N4    ? ? sR G   63   sR C   87   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7970 hydrog ? ? ID  G   63   N2    ? ? ? 1_555 ID  A   169  N3    ? ? sR G   63   sR A   169  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog7971 hydrog ? ? ID  U   64   N3    ? ? ? 1_555 ID  A   86   N1    ? ? sR U   64   sR A   86   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7972 hydrog ? ? ID  U   64   O4    ? ? ? 1_555 ID  A   86   N6    ? ? sR U   64   sR A   86   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7973 hydrog ? ? ID  A   65   N3    ? ? ? 1_555 ID  A   84   N6    ? ? sR A   65   sR A   84   1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog7974 hydrog ? ? ID  A   67   N6    ? ? ? 1_555 ID  G   83   N3    ? ? sR A   67   sR G   83   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7975 hydrog ? ? ID  A   67   N7    ? ? ? 1_555 ID  G   83   N2    ? ? sR A   67   sR G   83   1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7976 hydrog ? ? ID  G   69   N1    ? ? ? 1_555 ID  U   82   O2    ? ? sR G   69   sR U   82   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7977 hydrog ? ? ID  G   69   O6    ? ? ? 1_555 ID  U   82   N3    ? ? sR G   69   sR U   82   1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog7978 hydrog ? ? ID  C   70   N3    ? ? ? 1_555 ID  G   81   N1    ? ? sR C   70   sR G   81   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7979 hydrog ? ? ID  C   70   N4    ? ? ? 1_555 ID  G   81   O6    ? ? sR C   70   sR G   81   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7980 hydrog ? ? ID  C   70   O2    ? ? ? 1_555 ID  G   81   N2    ? ? sR C   70   sR G   81   1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7981 hydrog ? ? ID  U   88   N3    ? ? ? 1_555 ID  A   452  N1    ? ? sR U   88   sR A   452  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7982 hydrog ? ? ID  U   88   O4    ? ? ? 1_555 ID  A   452  N6    ? ? sR U   88   sR A   452  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7983 hydrog ? ? ID  A   93   N6    ? ? ? 1_555 ID  G   396  N3    ? ? sR A   93   sR G   396  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7984 hydrog ? ? ID  A   93   N7    ? ? ? 1_555 ID  G   396  N2    ? ? sR A   93   sR G   396  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog7985 hydrog ? ? ID  G   96   N1    ? ? ? 1_555 ID  A   387  N1    ? ? sR G   96   sR A   387  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog7986 hydrog ? ? ID  G   96   O6    ? ? ? 1_555 ID  A   387  N6    ? ? sR G   96   sR A   387  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog7987 hydrog ? ? ID  C   97   N3    ? ? ? 1_555 ID  G   386  N1    ? ? sR C   97   sR G   386  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7988 hydrog ? ? ID  C   97   N4    ? ? ? 1_555 ID  G   386  O6    ? ? sR C   97   sR G   386  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7989 hydrog ? ? ID  C   97   O2    ? ? ? 1_555 ID  G   386  N2    ? ? sR C   97   sR G   386  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7990 hydrog ? ? ID  U   98   N3    ? ? ? 1_555 ID  A   385  N1    ? ? sR U   98   sR A   385  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7991 hydrog ? ? ID  U   98   O4    ? ? ? 1_555 ID  A   385  N6    ? ? sR U   98   sR A   385  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7992 hydrog ? ? ID  C   99   N3    ? ? ? 1_555 ID  G   384  N1    ? ? sR C   99   sR G   384  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7993 hydrog ? ? ID  C   99   N4    ? ? ? 1_555 ID  G   384  O6    ? ? sR C   99   sR G   384  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7994 hydrog ? ? ID  C   99   O2    ? ? ? 1_555 ID  G   384  N2    ? ? sR C   99   sR G   384  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog7995 hydrog ? ? ID  A   100  N6    ? ? ? 1_555 ID  A   385  N3    ? ? sR A   100  sR A   385  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog7996 hydrog ? ? ID  U   101  O4    ? ? ? 1_555 ID  G   384  N2    ? ? sR U   101  sR G   384  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog7997 hydrog ? ? ID  A   103  N6    ? ? ? 1_555 ID  U   358  O2    ? ? sR A   103  sR U   358  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7998 hydrog ? ? ID  A   103  N7    ? ? ? 1_555 ID  U   358  N3    ? ? sR A   103  sR U   358  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7999 hydrog ? ? ID  A   105  N6    ? ? ? 1_555 ID  C   308  N3    ? ? sR A   105  sR C   308  1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog8000 hydrog ? ? ID  A   105  N7    ? ? ? 1_555 ID  C   308  N4    ? ? sR A   105  sR C   308  1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog8001 hydrog ? ? ID  C   107  N3    ? ? ? 1_555 ID  G   307  N1    ? ? sR C   107  sR G   307  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8002 hydrog ? ? ID  C   107  N4    ? ? ? 1_555 ID  G   307  O6    ? ? sR C   107  sR G   307  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8003 hydrog ? ? ID  C   107  O2    ? ? ? 1_555 ID  G   307  N2    ? ? sR C   107  sR G   307  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8004 hydrog ? ? ID  A   108  N1    ? ? ? 1_555 ID  U   306  N3    ? ? sR A   108  sR U   306  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8005 hydrog ? ? ID  A   108  N6    ? ? ? 1_555 ID  U   306  O4    ? ? sR A   108  sR U   306  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8006 hydrog ? ? ID  G   109  N1    ? ? ? 1_555 ID  C   305  N3    ? ? sR G   109  sR C   305  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8007 hydrog ? ? ID  G   109  N2    ? ? ? 1_555 ID  C   305  O2    ? ? sR G   109  sR C   305  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8008 hydrog ? ? ID  G   109  O6    ? ? ? 1_555 ID  C   305  N4    ? ? sR G   109  sR C   305  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8009 hydrog ? ? ID  G   109  N2    ? ? ? 1_555 ID  A   796  N3    ? ? sR G   109  sR A   796  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8010 hydrog ? ? ID  U   110  N3    ? ? ? 1_555 ID  U   304  O4    ? ? sR U   110  sR U   304  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8011 hydrog ? ? ID  U   110  O2    ? ? ? 1_555 ID  U   304  N3    ? ? sR U   110  sR U   304  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8012 hydrog ? ? ID  U   111  N3    ? ? ? 1_555 ID  U   303  O2    ? ? sR U   111  sR U   303  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8013 hydrog ? ? ID  U   111  O4    ? ? ? 1_555 ID  U   303  N3    ? ? sR U   111  sR U   303  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8014 hydrog ? ? ID  A   112  N1    ? ? ? 1_555 ID  U   302  N3    ? ? sR A   112  sR U   302  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8015 hydrog ? ? ID  A   112  N6    ? ? ? 1_555 ID  U   302  O4    ? ? sR A   112  sR U   302  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8016 hydrog ? ? ID  U   113  N3    ? ? ? 1_555 ID  A   301  N1    ? ? sR U   113  sR A   301  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8017 hydrog ? ? ID  U   113  O4    ? ? ? 1_555 ID  A   301  N6    ? ? sR U   113  sR A   301  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8018 hydrog ? ? ID  C   114  N4    ? ? ? 1_555 ID  U   245  O2    ? ? sR C   114  sR U   245  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog8019 hydrog ? ? ID  U   116  N3    ? ? ? 1_555 ID  A   300  N1    ? ? sR U   116  sR A   300  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8020 hydrog ? ? ID  U   116  O4    ? ? ? 1_555 ID  A   300  N6    ? ? sR U   116  sR A   300  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8021 hydrog ? ? ID  U   117  N3    ? ? ? 1_555 ID  A   299  N1    ? ? sR U   117  sR A   299  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8022 hydrog ? ? ID  U   117  O4    ? ? ? 1_555 ID  A   299  N6    ? ? sR U   117  sR A   299  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8023 hydrog ? ? ID  U   118  O2    ? ? ? 1_555 ID  C   298  N4    ? ? sR U   118  sR C   298  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog8024 hydrog ? ? ID  A   119  N6    ? ? ? 1_555 ID  C   298  O2    ? ? sR A   119  sR C   298  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog8025 hydrog ? ? ID  U   120  N3    ? ? ? 1_555 ID  U   297  O2    ? ? sR U   120  sR U   297  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8026 hydrog ? ? ID  U   120  O4    ? ? ? 1_555 ID  U   297  N3    ? ? sR U   120  sR U   297  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8027 hydrog ? ? ID  U   121  N3    ? ? ? 1_555 ID  U   296  O2    ? ? sR U   121  sR U   296  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8028 hydrog ? ? ID  U   121  O4    ? ? ? 1_555 ID  U   296  N3    ? ? sR U   121  sR U   296  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8029 hydrog ? ? ID  U   122  N3    ? ? ? 1_555 ID  A   295  N1    ? ? sR U   122  sR A   295  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8030 hydrog ? ? ID  U   122  O4    ? ? ? 1_555 ID  A   295  N6    ? ? sR U   122  sR A   295  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8031 hydrog ? ? ID  G   123  N1    ? ? ? 1_555 ID  C   294  N3    ? ? sR G   123  sR C   294  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8032 hydrog ? ? ID  G   123  N2    ? ? ? 1_555 ID  C   294  O2    ? ? sR G   123  sR C   294  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8033 hydrog ? ? ID  G   123  O6    ? ? ? 1_555 ID  C   294  N4    ? ? sR G   123  sR C   294  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8034 hydrog ? ? ID  A   124  N1    ? ? ? 1_555 ID  U   293  N3    ? ? sR A   124  sR U   293  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8035 hydrog ? ? ID  A   124  N6    ? ? ? 1_555 ID  U   293  O4    ? ? sR A   124  sR U   293  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8036 hydrog ? ? ID  U   125  N3    ? ? ? 1_555 ID  U   292  O4    ? ? sR U   125  sR U   292  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8037 hydrog ? ? ID  U   125  O2    ? ? ? 1_555 ID  U   292  N3    ? ? sR U   125  sR U   292  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8038 hydrog ? ? ID  A   126  N6    ? ? ? 1_555 ID  G   291  N3    ? ? sR A   126  sR G   291  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8039 hydrog ? ? ID  A   126  N7    ? ? ? 1_555 ID  G   291  N2    ? ? sR A   126  sR G   291  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8040 hydrog ? ? ID  A   138  N6    ? ? ? 1_555 ID  A   266  N1    ? ? sR A   138  sR A   266  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog8041 hydrog ? ? ID  G   142  O6    ? ? ? 1_555 ID  A   173  N6    ? ? sR G   142  sR A   173  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8042 hydrog ? ? ID  G   143  N1    ? ? ? 1_555 ID  C   172  N3    ? ? sR G   143  sR C   172  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8043 hydrog ? ? ID  G   143  N2    ? ? ? 1_555 ID  C   172  O2    ? ? sR G   143  sR C   172  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8044 hydrog ? ? ID  G   143  O6    ? ? ? 1_555 ID  C   172  N4    ? ? sR G   143  sR C   172  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8045 hydrog ? ? ID  U   144  O4    ? ? ? 1_555 ID  A   171  N6    ? ? sR U   144  sR A   171  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog8046 hydrog ? ? ID  A   145  N1    ? ? ? 1_555 ID  A   169  N6    ? ? sR A   145  sR A   169  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog8047 hydrog ? ? ID  A   145  N6    ? ? ? 1_555 ID  A   169  N7    ? ? sR A   145  sR A   169  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog8048 hydrog ? ? ID  U   146  N3    ? ? ? 1_555 ID  A   168  N7    ? ? sR U   146  sR A   168  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8049 hydrog ? ? ID  U   146  O2    ? ? ? 1_555 ID  A   168  N6    ? ? sR U   146  sR A   168  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8050 hydrog ? ? ID  A   147  N6    ? ? ? 1_555 ID  U   167  O2    ? ? sR A   147  sR U   167  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8051 hydrog ? ? ID  A   147  N7    ? ? ? 1_555 ID  U   167  N3    ? ? sR A   147  sR U   167  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8052 hydrog ? ? ID  A   148  N6    ? ? ? 1_555 ID  C   166  N3    ? ? sR A   148  sR C   166  1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog8053 hydrog ? ? ID  A   148  N7    ? ? ? 1_555 ID  C   166  N4    ? ? sR A   148  sR C   166  1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog8054 hydrog ? ? ID  C   149  N3    ? ? ? 1_555 ID  G   165  N1    ? ? sR C   149  sR G   165  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8055 hydrog ? ? ID  C   149  N4    ? ? ? 1_555 ID  G   165  O6    ? ? sR C   149  sR G   165  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8056 hydrog ? ? ID  C   149  O2    ? ? ? 1_555 ID  G   165  N2    ? ? sR C   149  sR G   165  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8057 hydrog ? ? ID  U   150  N3    ? ? ? 1_555 ID  A   164  N1    ? ? sR U   150  sR A   164  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8058 hydrog ? ? ID  U   150  O4    ? ? ? 1_555 ID  A   164  N6    ? ? sR U   150  sR A   164  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8059 hydrog ? ? ID  G   151  N1    ? ? ? 1_555 ID  G   163  O6    ? ? sR G   151  sR G   163  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog8060 hydrog ? ? ID  U   152  N3    ? ? ? 1_555 ID  A   162  N1    ? ? sR U   152  sR A   162  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8061 hydrog ? ? ID  U   152  O4    ? ? ? 1_555 ID  A   162  N6    ? ? sR U   152  sR A   162  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8062 hydrog ? ? ID  G   153  N1    ? ? ? 1_555 ID  U   161  O2    ? ? sR G   153  sR U   161  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8063 hydrog ? ? ID  G   153  O6    ? ? ? 1_555 ID  U   161  N3    ? ? sR G   153  sR U   161  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8064 hydrog ? ? ID  G   154  N1    ? ? ? 1_555 ID  C   160  N3    ? ? sR G   154  sR C   160  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8065 hydrog ? ? ID  G   154  N2    ? ? ? 1_555 ID  C   160  O2    ? ? sR G   154  sR C   160  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8066 hydrog ? ? ID  G   154  O6    ? ? ? 1_555 ID  C   160  N4    ? ? sR G   154  sR C   160  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8067 hydrog ? ? ID  A   156  N1    ? ? ? 1_555 ID  G   419  N2    ? ? sR A   156  sR G   419  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog8068 hydrog ? ? ID  A   156  N6    ? ? ? 1_555 ID  G   419  N3    ? ? sR A   156  sR G   419  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog8069 hydrog ? ? ID  U   174  N3    ? ? ? 1_555 ID  A   266  N7    ? ? sR U   174  sR A   266  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8070 hydrog ? ? ID  U   174  O2    ? ? ? 1_555 ID  A   266  N6    ? ? sR U   174  sR A   266  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8071 hydrog ? ? ID  A   182  N1    ? ? ? 1_555 ID  U   203  N3    ? ? sR A   182  sR U   203  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8072 hydrog ? ? ID  A   182  N6    ? ? ? 1_555 ID  U   203  O4    ? ? sR A   182  sR U   203  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8073 hydrog ? ? ID  U   183  N3    ? ? ? 1_555 ID  A   202  N1    ? ? sR U   183  sR A   202  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8074 hydrog ? ? ID  U   183  O4    ? ? ? 1_555 ID  A   202  N6    ? ? sR U   183  sR A   202  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8075 hydrog ? ? ID  C   184  N3    ? ? ? 1_555 ID  G   201  N1    ? ? sR C   184  sR G   201  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8076 hydrog ? ? ID  C   184  N4    ? ? ? 1_555 ID  G   201  O6    ? ? sR C   184  sR G   201  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8077 hydrog ? ? ID  C   184  O2    ? ? ? 1_555 ID  G   201  N2    ? ? sR C   184  sR G   201  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8078 hydrog ? ? ID  U   185  N3    ? ? ? 1_555 ID  A   200  N1    ? ? sR U   185  sR A   200  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8079 hydrog ? ? ID  U   185  O4    ? ? ? 1_555 ID  A   200  N6    ? ? sR U   185  sR A   200  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8080 hydrog ? ? ID  C   186  N3    ? ? ? 1_555 ID  G   199  N1    ? ? sR C   186  sR G   199  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8081 hydrog ? ? ID  C   186  N4    ? ? ? 1_555 ID  G   199  O6    ? ? sR C   186  sR G   199  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8082 hydrog ? ? ID  C   186  O2    ? ? ? 1_555 ID  G   199  N2    ? ? sR C   186  sR G   199  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8083 hydrog ? ? ID  G   187  N2    ? ? ? 1_555 ID  A   198  N7    ? ? sR G   187  sR A   198  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8084 hydrog ? ? ID  G   187  N3    ? ? ? 1_555 ID  A   198  N6    ? ? sR G   187  sR A   198  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8085 hydrog ? ? ID  A   188  N6    ? ? ? 1_555 ID  A   197  N3    ? ? sR A   188  sR A   197  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog8086 hydrog ? ? ID  C   189  N3    ? ? ? 1_555 ID  G   196  N1    ? ? sR C   189  sR G   196  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8087 hydrog ? ? ID  C   189  N4    ? ? ? 1_555 ID  G   196  O6    ? ? sR C   189  sR G   196  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8088 hydrog ? ? ID  C   189  O2    ? ? ? 1_555 ID  G   196  N2    ? ? sR C   189  sR G   196  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8089 hydrog ? ? ID  C   190  N3    ? ? ? 1_555 ID  G   195  N1    ? ? sR C   190  sR G   195  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8090 hydrog ? ? ID  C   190  N4    ? ? ? 1_555 ID  G   195  O6    ? ? sR C   190  sR G   195  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8091 hydrog ? ? ID  C   190  O2    ? ? ? 1_555 ID  G   195  N2    ? ? sR C   190  sR G   195  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8092 hydrog ? ? ID  C   191  O2    ? ? ? 1_555 ID  U   193  N3    ? ? sR C   191  sR U   193  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog8093 hydrog ? ? ID  G   204  N1    ? ? ? 1_555 ID  C   263  N3    ? ? sR G   204  sR C   263  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8094 hydrog ? ? ID  G   204  N2    ? ? ? 1_555 ID  C   263  O2    ? ? sR G   204  sR C   263  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8095 hydrog ? ? ID  G   204  O6    ? ? ? 1_555 ID  C   263  N4    ? ? sR G   204  sR C   263  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8096 hydrog ? ? ID  U   205  N3    ? ? ? 1_555 ID  U   262  O4    ? ? sR U   205  sR U   262  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8097 hydrog ? ? ID  U   205  O2    ? ? ? 1_555 ID  U   262  N3    ? ? sR U   205  sR U   262  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8098 hydrog ? ? ID  A   206  N1    ? ? ? 1_555 ID  U   259  N3    ? ? sR A   206  sR U   259  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8099 hydrog ? ? ID  A   206  N6    ? ? ? 1_555 ID  U   259  O4    ? ? sR A   206  sR U   259  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8100 hydrog ? ? ID  U   207  N3    ? ? ? 1_555 ID  C   258  N3    ? ? sR U   207  sR C   258  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog8101 hydrog ? ? ID  U   207  O4    ? ? ? 1_555 ID  C   258  N4    ? ? sR U   207  sR C   258  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog8102 hydrog ? ? ID  U   208  N3    ? ? ? 1_555 ID  A   257  N1    ? ? sR U   208  sR A   257  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8103 hydrog ? ? ID  U   208  O4    ? ? ? 1_555 ID  A   257  N6    ? ? sR U   208  sR A   257  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8104 hydrog ? ? ID  U   209  N3    ? ? ? 1_555 ID  A   256  N1    ? ? sR U   209  sR A   256  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8105 hydrog ? ? ID  U   209  O4    ? ? ? 1_555 ID  A   256  N6    ? ? sR U   209  sR A   256  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8106 hydrog ? ? ID  A   210  N1    ? ? ? 1_555 ID  U   255  N3    ? ? sR A   210  sR U   255  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8107 hydrog ? ? ID  A   210  N6    ? ? ? 1_555 ID  U   255  O4    ? ? sR A   210  sR U   255  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8108 hydrog ? ? ID  U   211  N3    ? ? ? 1_555 ID  A   254  N1    ? ? sR U   211  sR A   254  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog8109 hydrog ? ? ID  U   212  N3    ? ? ? 1_555 ID  A   253  N1    ? ? sR U   212  sR A   253  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8110 hydrog ? ? ID  U   212  O4    ? ? ? 1_555 ID  A   253  N6    ? ? sR U   212  sR A   253  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8111 hydrog ? ? ID  A   213  N1    ? ? ? 1_555 ID  U   252  N3    ? ? sR A   213  sR U   252  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8112 hydrog ? ? ID  A   213  N6    ? ? ? 1_555 ID  U   252  O4    ? ? sR A   213  sR U   252  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8113 hydrog ? ? ID  G   214  N2    ? ? ? 1_555 ID  A   251  N7    ? ? sR G   214  sR A   251  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8114 hydrog ? ? ID  G   214  N3    ? ? ? 1_555 ID  A   251  N6    ? ? sR G   214  sR A   251  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8115 hydrog ? ? ID  A   219  N6    ? ? ? 1_555 ID  U   830  O4    ? ? sR A   219  sR U   830  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog8116 hydrog ? ? ID  A   219  N7    ? ? ? 1_555 ID  U   830  N3    ? ? sR A   219  sR U   830  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog8117 hydrog ? ? ID  A   219  N6    ? ? ? 1_555 ID  U   831  O4    ? ? sR A   219  sR U   831  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog8118 hydrog ? ? ID  A   219  N7    ? ? ? 1_555 ID  U   831  N3    ? ? sR A   219  sR U   831  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog8119 hydrog ? ? ID  A   219  N6    ? ? ? 1_555 ID  C   842  N3    ? ? sR A   219  sR C   842  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog8120 hydrog ? ? ID  A   220  N1    ? ? ? 1_555 ID  U   841  N3    ? ? sR A   220  sR U   841  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8121 hydrog ? ? ID  A   220  N6    ? ? ? 1_555 ID  U   841  O4    ? ? sR A   220  sR U   841  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8122 hydrog ? ? ID  A   221  N6    ? ? ? 1_555 ID  U   832  O4    ? ? sR A   221  sR U   832  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog8123 hydrog ? ? ID  A   221  N7    ? ? ? 1_555 ID  U   832  N3    ? ? sR A   221  sR U   832  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog8124 hydrog ? ? ID  A   221  N1    ? ? ? 1_555 ID  U   841  N3    ? ? sR A   221  sR U   841  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8125 hydrog ? ? ID  A   221  N6    ? ? ? 1_555 ID  U   841  O4    ? ? sR A   221  sR U   841  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8126 hydrog ? ? ID  A   222  N6    ? ? ? 1_555 ID  U   833  O4    ? ? sR A   222  sR U   833  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog8127 hydrog ? ? ID  A   222  N7    ? ? ? 1_555 ID  U   833  N3    ? ? sR A   222  sR U   833  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog8128 hydrog ? ? ID  A   222  N1    ? ? ? 1_555 ID  U   840  N3    ? ? sR A   222  sR U   840  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8129 hydrog ? ? ID  A   222  N6    ? ? ? 1_555 ID  U   840  O4    ? ? sR A   222  sR U   840  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8130 hydrog ? ? ID  U   223  N3    ? ? ? 1_555 ID  G   838  O6    ? ? sR U   223  sR G   838  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8131 hydrog ? ? ID  U   223  O2    ? ? ? 1_555 ID  G   838  N1    ? ? sR U   223  sR G   838  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8132 hydrog ? ? ID  C   224  N3    ? ? ? 1_555 ID  G   837  N1    ? ? sR C   224  sR G   837  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8133 hydrog ? ? ID  C   224  N4    ? ? ? 1_555 ID  G   837  O6    ? ? sR C   224  sR G   837  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8134 hydrog ? ? ID  C   224  O2    ? ? ? 1_555 ID  G   837  N2    ? ? sR C   224  sR G   837  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8135 hydrog ? ? ID  A   225  N1    ? ? ? 1_555 ID  U   836  N3    ? ? sR A   225  sR U   836  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8136 hydrog ? ? ID  A   225  N6    ? ? ? 1_555 ID  U   836  O4    ? ? sR A   225  sR U   836  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8137 hydrog ? ? ID  A   226  N1    ? ? ? 1_555 ID  U   835  N3    ? ? sR A   226  sR U   835  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8138 hydrog ? ? ID  A   226  N6    ? ? ? 1_555 ID  U   835  O4    ? ? sR A   226  sR U   835  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8139 hydrog ? ? ID  G   228  N1    ? ? ? 1_555 ID  A   236  N1    ? ? sR G   228  sR A   236  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8140 hydrog ? ? ID  G   228  O6    ? ? ? 1_555 ID  A   236  N6    ? ? sR G   228  sR A   236  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8141 hydrog ? ? ID  U   229  N3    ? ? ? 1_555 ID  A   236  N1    ? ? sR U   229  sR A   236  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog8142 hydrog ? ? ID  C   230  N3    ? ? ? 1_555 ID  G   235  N2    ? ? sR C   230  sR G   235  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog8143 hydrog ? ? ID  U   231  N3    ? ? ? 1_555 ID  G   234  O6    ? ? sR U   231  sR G   234  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog8144 hydrog ? ? ID  G   243  N1    ? ? ? 1_555 ID  C   250  N3    ? ? sR G   243  sR C   250  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8145 hydrog ? ? ID  G   243  N2    ? ? ? 1_555 ID  C   250  O2    ? ? sR G   243  sR C   250  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8146 hydrog ? ? ID  G   243  O6    ? ? ? 1_555 ID  C   250  N4    ? ? sR G   243  sR C   250  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8147 hydrog ? ? ID  A   265  N1    ? ? ? 1_555 ID  U   289  N3    ? ? sR A   265  sR U   289  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8148 hydrog ? ? ID  A   265  N6    ? ? ? 1_555 ID  U   289  O4    ? ? sR A   265  sR U   289  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8149 hydrog ? ? ID  U   267  N3    ? ? ? 1_555 ID  A   288  N1    ? ? sR U   267  sR A   288  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8150 hydrog ? ? ID  U   267  O4    ? ? ? 1_555 ID  A   288  N6    ? ? sR U   267  sR A   288  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8151 hydrog ? ? ID  C   268  N3    ? ? ? 1_555 ID  G   287  N1    ? ? sR C   268  sR G   287  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8152 hydrog ? ? ID  C   268  N4    ? ? ? 1_555 ID  G   287  O6    ? ? sR C   268  sR G   287  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8153 hydrog ? ? ID  C   268  O2    ? ? ? 1_555 ID  G   287  N2    ? ? sR C   268  sR G   287  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8154 hydrog ? ? ID  G   269  N1    ? ? ? 1_555 ID  C   286  N3    ? ? sR G   269  sR C   286  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8155 hydrog ? ? ID  G   269  N2    ? ? ? 1_555 ID  C   286  O2    ? ? sR G   269  sR C   286  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8156 hydrog ? ? ID  G   269  O6    ? ? ? 1_555 ID  C   286  N4    ? ? sR G   269  sR C   286  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8157 hydrog ? ? ID  C   270  N3    ? ? ? 1_555 ID  G   285  N1    ? ? sR C   270  sR G   285  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8158 hydrog ? ? ID  C   270  N4    ? ? ? 1_555 ID  G   285  O6    ? ? sR C   270  sR G   285  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8159 hydrog ? ? ID  C   270  O2    ? ? ? 1_555 ID  G   285  N2    ? ? sR C   270  sR G   285  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8160 hydrog ? ? ID  U   272  O2    ? ? ? 1_555 ID  G   284  N2    ? ? sR U   272  sR G   284  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog8161 hydrog ? ? ID  G   273  N1    ? ? ? 1_555 ID  U   283  O2    ? ? sR G   273  sR U   283  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8162 hydrog ? ? ID  G   273  O6    ? ? ? 1_555 ID  U   283  N3    ? ? sR G   273  sR U   283  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8163 hydrog ? ? ID  G   274  N1    ? ? ? 1_555 ID  C   282  N3    ? ? sR G   274  sR C   282  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8164 hydrog ? ? ID  G   274  N2    ? ? ? 1_555 ID  C   282  O2    ? ? sR G   274  sR C   282  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8165 hydrog ? ? ID  G   274  O6    ? ? ? 1_555 ID  C   282  N4    ? ? sR G   274  sR C   282  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8166 hydrog ? ? ID  C   275  N3    ? ? ? 1_555 ID  G   281  N1    ? ? sR C   275  sR G   281  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8167 hydrog ? ? ID  C   275  N4    ? ? ? 1_555 ID  G   281  O6    ? ? sR C   275  sR G   281  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8168 hydrog ? ? ID  C   275  O2    ? ? ? 1_555 ID  G   281  N2    ? ? sR C   275  sR G   281  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8169 hydrog ? ? ID  C   276  N3    ? ? ? 1_555 ID  G   279  N1    ? ? sR C   276  sR G   279  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8170 hydrog ? ? ID  C   276  N4    ? ? ? 1_555 ID  G   279  O6    ? ? sR C   276  sR G   279  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8171 hydrog ? ? ID  C   276  O2    ? ? ? 1_555 ID  G   279  N2    ? ? sR C   276  sR G   279  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8172 hydrog ? ? ID  A   301  N3    ? ? ? 1_555 ID  G   334  N2    ? ? sR A   301  sR G   334  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8173 hydrog ? ? ID  C   309  N3    ? ? ? 1_555 ID  G   357  N1    ? ? sR C   309  sR G   357  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8174 hydrog ? ? ID  C   309  N4    ? ? ? 1_555 ID  G   357  O6    ? ? sR C   309  sR G   357  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8175 hydrog ? ? ID  C   309  O2    ? ? ? 1_555 ID  G   357  N2    ? ? sR C   309  sR G   357  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8176 hydrog ? ? ID  C   310  N3    ? ? ? 1_555 ID  G   356  N1    ? ? sR C   310  sR G   356  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8177 hydrog ? ? ID  C   310  N4    ? ? ? 1_555 ID  G   356  O6    ? ? sR C   310  sR G   356  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8178 hydrog ? ? ID  C   310  O2    ? ? ? 1_555 ID  G   356  N2    ? ? sR C   310  sR G   356  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8179 hydrog ? ? ID  U   311  N3    ? ? ? 1_555 ID  G   355  O6    ? ? sR U   311  sR G   355  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8180 hydrog ? ? ID  U   311  O2    ? ? ? 1_555 ID  G   355  N1    ? ? sR U   311  sR G   355  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8181 hydrog ? ? ID  A   312  N6    ? ? ? 1_555 ID  A   352  N3    ? ? sR A   312  sR A   352  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog8182 hydrog ? ? ID  A   312  N1    ? ? ? 1_555 ID  A   353  N6    ? ? sR A   312  sR A   353  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog8183 hydrog ? ? ID  A   312  N6    ? ? ? 1_555 ID  A   353  N7    ? ? sR A   312  sR A   353  1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog8184 hydrog ? ? ID  U   313  N3    ? ? ? 1_555 ID  U   1117 O2    ? ? sR U   313  sR U   1117 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8185 hydrog ? ? ID  U   313  O4    ? ? ? 1_555 ID  U   1117 N3    ? ? sR U   313  sR U   1117 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8186 hydrog ? ? ID  C   314  N3    ? ? ? 1_555 ID  C   354  N4    ? ? sR C   314  sR C   354  1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog8187 hydrog ? ? ID  A   315  N6    ? ? ? 1_555 ID  A   352  N3    ? ? sR A   315  sR A   352  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog8188 hydrog ? ? ID  A   316  N1    ? ? ? 1_555 ID  U   348  N3    ? ? sR A   316  sR U   348  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8189 hydrog ? ? ID  A   316  N6    ? ? ? 1_555 ID  U   348  O4    ? ? sR A   316  sR U   348  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8190 hydrog ? ? ID  C   317  N3    ? ? ? 1_555 ID  G   347  N1    ? ? sR C   317  sR G   347  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8191 hydrog ? ? ID  C   317  N4    ? ? ? 1_555 ID  G   347  O6    ? ? sR C   317  sR G   347  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8192 hydrog ? ? ID  C   317  O2    ? ? ? 1_555 ID  G   347  N2    ? ? sR C   317  sR G   347  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8193 hydrog ? ? ID  U   318  N3    ? ? ? 1_555 ID  G   346  O6    ? ? sR U   318  sR G   346  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8194 hydrog ? ? ID  U   318  O2    ? ? ? 1_555 ID  G   346  N1    ? ? sR U   318  sR G   346  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8195 hydrog ? ? ID  G   322  N1    ? ? ? 1_555 ID  G   325  O6    ? ? sR G   322  sR G   325  1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog8196 hydrog ? ? ID  G   322  N2    ? ? ? 1_555 ID  G   325  N7    ? ? sR G   322  sR G   325  1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog8197 hydrog ? ? ID  G   322  O6    ? ? ? 1_555 ID  C   343  N4    ? ? sR G   322  sR C   343  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog8198 hydrog ? ? ID  A   323  N1    ? ? ? 1_555 ID  U   345  N3    ? ? sR A   323  sR U   345  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8199 hydrog ? ? ID  A   323  N6    ? ? ? 1_555 ID  U   345  O4    ? ? sR A   323  sR U   345  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8200 hydrog ? ? ID  U   324  N3    ? ? ? 1_555 ID  A   344  N1    ? ? sR U   324  sR A   344  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8201 hydrog ? ? ID  U   324  O4    ? ? ? 1_555 ID  A   344  N6    ? ? sR U   324  sR A   344  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8202 hydrog ? ? ID  G   325  N1    ? ? ? 1_555 ID  C   343  N3    ? ? sR G   325  sR C   343  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8203 hydrog ? ? ID  G   325  N2    ? ? ? 1_555 ID  C   343  O2    ? ? sR G   325  sR C   343  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8204 hydrog ? ? ID  G   325  O6    ? ? ? 1_555 ID  C   343  N4    ? ? sR G   325  sR C   343  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8205 hydrog ? ? ID  G   326  N1    ? ? ? 1_555 ID  C   342  N3    ? ? sR G   326  sR C   342  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8206 hydrog ? ? ID  G   326  N2    ? ? ? 1_555 ID  C   342  O2    ? ? sR G   326  sR C   342  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8207 hydrog ? ? ID  G   326  O6    ? ? ? 1_555 ID  C   342  N4    ? ? sR G   326  sR C   342  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8208 hydrog ? ? ID  U   327  N3    ? ? ? 1_555 ID  A   341  N1    ? ? sR U   327  sR A   341  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8209 hydrog ? ? ID  U   327  O4    ? ? ? 1_555 ID  A   341  N6    ? ? sR U   327  sR A   341  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8210 hydrog ? ? ID  A   328  N1    ? ? ? 1_555 ID  U   340  N3    ? ? sR A   328  sR U   340  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8211 hydrog ? ? ID  A   328  N6    ? ? ? 1_555 ID  U   340  O4    ? ? sR A   328  sR U   340  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8212 hydrog ? ? ID  G   329  N1    ? ? ? 1_555 ID  C   339  N3    ? ? sR G   329  sR C   339  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8213 hydrog ? ? ID  G   329  N2    ? ? ? 1_555 ID  C   339  O2    ? ? sR G   329  sR C   339  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8214 hydrog ? ? ID  G   329  O6    ? ? ? 1_555 ID  C   339  N4    ? ? sR G   329  sR C   339  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8215 hydrog ? ? ID  G   330  N1    ? ? ? 1_555 ID  C   338  N3    ? ? sR G   330  sR C   338  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8216 hydrog ? ? ID  G   330  N2    ? ? ? 1_555 ID  C   338  O2    ? ? sR G   330  sR C   338  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8217 hydrog ? ? ID  G   330  O6    ? ? ? 1_555 ID  C   338  N4    ? ? sR G   330  sR C   338  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8218 hydrog ? ? ID  G   337  O6    ? ? ? 1_555 ID  A   341  N6    ? ? sR G   337  sR A   341  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8219 hydrog ? ? ID  G   337  O6    ? ? ? 1_555 ID  C   342  N4    ? ? sR G   337  sR C   342  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog8220 hydrog ? ? ID  C   361  N3    ? ? ? 1_555 ID  G   383  N1    ? ? sR C   361  sR G   383  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8221 hydrog ? ? ID  C   361  N4    ? ? ? 1_555 ID  G   383  O6    ? ? sR C   361  sR G   383  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8222 hydrog ? ? ID  C   361  O2    ? ? ? 1_555 ID  G   383  N2    ? ? sR C   361  sR G   383  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8223 hydrog ? ? ID  G   362  N1    ? ? ? 1_555 ID  C   382  N3    ? ? sR G   362  sR C   382  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8224 hydrog ? ? ID  G   362  N2    ? ? ? 1_555 ID  C   382  O2    ? ? sR G   362  sR C   382  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8225 hydrog ? ? ID  G   362  O6    ? ? ? 1_555 ID  C   382  N4    ? ? sR G   362  sR C   382  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8226 hydrog ? ? ID  G   363  N1    ? ? ? 1_555 ID  C   381  N3    ? ? sR G   363  sR C   381  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8227 hydrog ? ? ID  G   363  N2    ? ? ? 1_555 ID  C   381  O2    ? ? sR G   363  sR C   381  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8228 hydrog ? ? ID  G   363  O6    ? ? ? 1_555 ID  C   381  N4    ? ? sR G   363  sR C   381  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8229 hydrog ? ? ID  G   364  N7    ? ? ? 1_555 ID  G   377  N2    ? ? sR G   364  sR G   377  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog8230 hydrog ? ? ID  G   364  N2    ? ? ? 1_555 ID  A   756  N1    ? ? sR G   364  sR A   756  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog8231 hydrog ? ? ID  G   364  N3    ? ? ? 1_555 ID  A   756  N6    ? ? sR G   364  sR A   756  1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog8232 hydrog ? ? ID  G   365  N1    ? ? ? 1_555 ID  C   376  N3    ? ? sR G   365  sR C   376  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8233 hydrog ? ? ID  G   365  N2    ? ? ? 1_555 ID  C   376  O2    ? ? sR G   365  sR C   376  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8234 hydrog ? ? ID  G   365  O6    ? ? ? 1_555 ID  C   376  N4    ? ? sR G   365  sR C   376  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8235 hydrog ? ? ID  A   366  N1    ? ? ? 1_555 ID  U   375  N3    ? ? sR A   366  sR U   375  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8236 hydrog ? ? ID  A   366  N6    ? ? ? 1_555 ID  U   375  O4    ? ? sR A   366  sR U   375  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8237 hydrog ? ? ID  A   367  N1    ? ? ? 1_555 ID  U   374  N3    ? ? sR A   367  sR U   374  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8238 hydrog ? ? ID  A   367  N6    ? ? ? 1_555 ID  U   374  O4    ? ? sR A   367  sR U   374  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8239 hydrog ? ? ID  U   368  N3    ? ? ? 1_555 ID  G   373  O6    ? ? sR U   368  sR G   373  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8240 hydrog ? ? ID  U   368  O2    ? ? ? 1_555 ID  G   373  N1    ? ? sR U   368  sR G   373  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8241 hydrog ? ? ID  G   371  N1    ? ? ? 1_555 ID  G   613  O6    ? ? sR G   371  sR G   613  1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog8242 hydrog ? ? ID  G   371  N2    ? ? ? 1_555 ID  G   613  N7    ? ? sR G   371  sR G   613  1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog8243 hydrog ? ? ID  G   372  N2    ? ? ? 1_555 ID  U   612  O4    ? ? sR G   372  sR U   612  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog8244 hydrog ? ? ID  G   372  N2    ? ? ? 1_555 ID  G   613  O6    ? ? sR G   372  sR G   613  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog8245 hydrog ? ? ID  C   381  O2    ? ? ? 1_555 ID  A   755  N6    ? ? sR C   381  sR A   755  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog8246 hydrog ? ? ID  G   386  N2    ? ? ? 1_555 ID  A   425  N3    ? ? sR G   386  sR A   425  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8247 hydrog ? ? ID  G   388  N1    ? ? ? 1_555 ID  C   409  N3    ? ? sR G   388  sR C   409  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8248 hydrog ? ? ID  G   388  N2    ? ? ? 1_555 ID  C   409  O2    ? ? sR G   388  sR C   409  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8249 hydrog ? ? ID  G   388  O6    ? ? ? 1_555 ID  C   409  N4    ? ? sR G   388  sR C   409  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8250 hydrog ? ? ID  G   389  N1    ? ? ? 1_555 ID  C   408  N3    ? ? sR G   389  sR C   408  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8251 hydrog ? ? ID  G   389  N2    ? ? ? 1_555 ID  C   408  O2    ? ? sR G   389  sR C   408  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8252 hydrog ? ? ID  G   389  O6    ? ? ? 1_555 ID  C   408  N4    ? ? sR G   389  sR C   408  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8253 hydrog ? ? ID  G   390  O6    ? ? ? 1_555 ID  A   407  N6    ? ? sR G   390  sR A   407  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8254 hydrog ? ? ID  A   391  N1    ? ? ? 1_555 ID  U   406  N3    ? ? sR A   391  sR U   406  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8255 hydrog ? ? ID  A   391  N6    ? ? ? 1_555 ID  U   406  O4    ? ? sR A   391  sR U   406  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8256 hydrog ? ? ID  G   392  N1    ? ? ? 1_555 ID  C   405  N3    ? ? sR G   392  sR C   405  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8257 hydrog ? ? ID  G   392  N2    ? ? ? 1_555 ID  C   405  O2    ? ? sR G   392  sR C   405  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8258 hydrog ? ? ID  G   392  O6    ? ? ? 1_555 ID  C   405  N4    ? ? sR G   392  sR C   405  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8259 hydrog ? ? ID  C   393  N3    ? ? ? 1_555 ID  G   404  N1    ? ? sR C   393  sR G   404  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8260 hydrog ? ? ID  C   393  N4    ? ? ? 1_555 ID  G   404  O6    ? ? sR C   393  sR G   404  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8261 hydrog ? ? ID  C   393  O2    ? ? ? 1_555 ID  G   404  N2    ? ? sR C   393  sR G   404  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8262 hydrog ? ? ID  C   394  N3    ? ? ? 1_555 ID  A   401  N6    ? ? sR C   394  sR A   401  1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog8263 hydrog ? ? ID  C   394  N4    ? ? ? 1_555 ID  A   401  N7    ? ? sR C   394  sR A   401  1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog8264 hydrog ? ? ID  U   395  N3    ? ? ? 1_555 ID  A   399  N7    ? ? sR U   395  sR A   399  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8265 hydrog ? ? ID  U   395  O2    ? ? ? 1_555 ID  A   399  N6    ? ? sR U   395  sR A   399  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8266 hydrog ? ? ID  A   410  N1    ? ? ? 1_555 ID  G   423  N1    ? ? sR A   410  sR G   423  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8267 hydrog ? ? ID  A   410  N6    ? ? ? 1_555 ID  G   423  O6    ? ? sR A   410  sR G   423  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8268 hydrog ? ? ID  C   411  N3    ? ? ? 1_555 ID  G   422  N1    ? ? sR C   411  sR G   422  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8269 hydrog ? ? ID  C   411  N4    ? ? ? 1_555 ID  G   422  O6    ? ? sR C   411  sR G   422  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8270 hydrog ? ? ID  C   411  O2    ? ? ? 1_555 ID  G   422  N2    ? ? sR C   411  sR G   422  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8271 hydrog ? ? ID  U   413  N3    ? ? ? 1_555 ID  A   420  N1    ? ? sR U   413  sR A   420  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8272 hydrog ? ? ID  U   413  O4    ? ? ? 1_555 ID  A   420  N6    ? ? sR U   413  sR A   420  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8273 hydrog ? ? ID  C   414  N3    ? ? ? 1_555 ID  G   419  N1    ? ? sR C   414  sR G   419  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8274 hydrog ? ? ID  C   414  N4    ? ? ? 1_555 ID  G   419  O6    ? ? sR C   414  sR G   419  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8275 hydrog ? ? ID  C   414  O2    ? ? ? 1_555 ID  G   419  N2    ? ? sR C   414  sR G   419  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8276 hydrog ? ? ID  C   415  O2    ? ? ? 1_555 ID  G   418  N1    ? ? sR C   415  sR G   418  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog8277 hydrog ? ? ID  C   424  N3    ? ? ? 1_555 ID  A   428  N6    ? ? sR C   424  sR A   428  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog8278 hydrog ? ? ID  C   424  N3    ? ? ? 1_555 ID  G   429  N1    ? ? sR C   424  sR G   429  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog8279 hydrog ? ? ID  G   434  N2    ? ? ? 1_555 ID  A   437  N7    ? ? sR G   434  sR A   437  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8280 hydrog ? ? ID  A   438  N3    ? ? ? 1_555 ID  G   465  N1    ? ? sR A   438  sR G   465  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8281 hydrog ? ? ID  U   439  N3    ? ? ? 1_555 ID  A   464  N1    ? ? sR U   439  sR A   464  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8282 hydrog ? ? ID  U   439  O4    ? ? ? 1_555 ID  A   464  N6    ? ? sR U   439  sR A   464  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8283 hydrog ? ? ID  A   441  N1    ? ? ? 1_555 ID  U   463  N3    ? ? sR A   441  sR U   463  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8284 hydrog ? ? ID  A   441  N6    ? ? ? 1_555 ID  U   463  O4    ? ? sR A   441  sR U   463  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8285 hydrog ? ? ID  C   442  N3    ? ? ? 1_555 ID  G   462  N1    ? ? sR C   442  sR G   462  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8286 hydrog ? ? ID  C   442  N4    ? ? ? 1_555 ID  G   462  O6    ? ? sR C   442  sR G   462  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8287 hydrog ? ? ID  C   442  O2    ? ? ? 1_555 ID  G   462  N2    ? ? sR C   442  sR G   462  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8288 hydrog ? ? ID  C   442  O2    ? ? ? 1_555 ID  A   525  N6    ? ? sR C   442  sR A   525  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog8289 hydrog ? ? ID  C   443  O2    ? ? ? 1_555 ID  A   445  N6    ? ? sR C   443  sR A   445  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog8290 hydrog ? ? ID  C   443  N3    ? ? ? 1_555 ID  G   461  N1    ? ? sR C   443  sR G   461  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8291 hydrog ? ? ID  C   443  N4    ? ? ? 1_555 ID  G   461  O6    ? ? sR C   443  sR G   461  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8292 hydrog ? ? ID  C   443  O2    ? ? ? 1_555 ID  G   461  N2    ? ? sR C   443  sR G   461  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8293 hydrog ? ? ID  C   444  O2    ? ? ? 1_555 ID  A   446  N6    ? ? sR C   444  sR A   446  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog8294 hydrog ? ? ID  C   444  N3    ? ? ? 1_555 ID  A   460  N6    ? ? sR C   444  sR A   460  1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog8295 hydrog ? ? ID  C   444  N4    ? ? ? 1_555 ID  A   460  N7    ? ? sR C   444  sR A   460  1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog8296 hydrog ? ? ID  A   445  N6    ? ? ? 1_555 ID  G   462  N3    ? ? sR A   445  sR G   462  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8297 hydrog ? ? ID  A   446  N6    ? ? ? 1_555 ID  G   461  N3    ? ? sR A   446  sR G   461  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8298 hydrog ? ? ID  U   447  N3    ? ? ? 1_555 ID  A   460  N1    ? ? sR U   447  sR A   460  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8299 hydrog ? ? ID  U   447  O4    ? ? ? 1_555 ID  A   460  N6    ? ? sR U   447  sR A   460  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8300 hydrog ? ? ID  C   448  N3    ? ? ? 1_555 ID  G   458  N1    ? ? sR C   448  sR G   458  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8301 hydrog ? ? ID  C   448  N4    ? ? ? 1_555 ID  G   458  O6    ? ? sR C   448  sR G   458  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8302 hydrog ? ? ID  C   448  O2    ? ? ? 1_555 ID  G   458  N2    ? ? sR C   448  sR G   458  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8303 hydrog ? ? ID  C   449  N3    ? ? ? 1_555 ID  G   457  N1    ? ? sR C   449  sR G   457  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8304 hydrog ? ? ID  C   449  N4    ? ? ? 1_555 ID  G   457  O6    ? ? sR C   449  sR G   457  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8305 hydrog ? ? ID  C   449  O2    ? ? ? 1_555 ID  G   457  N2    ? ? sR C   449  sR G   457  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8306 hydrog ? ? ID  U   450  N3    ? ? ? 1_555 ID  A   456  N1    ? ? sR U   450  sR A   456  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8307 hydrog ? ? ID  U   450  O4    ? ? ? 1_555 ID  A   456  N6    ? ? sR U   450  sR A   456  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8308 hydrog ? ? ID  A   468  N6    ? ? ? 1_555 ID  A   594  N3    ? ? sR A   468  sR A   594  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog8309 hydrog ? ? ID  A   475  N6    ? ? ? 1_555 ID  A   545  N7    ? ? sR A   475  sR A   545  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog8310 hydrog ? ? ID  U   476  N3    ? ? ? 1_555 ID  A   545  N7    ? ? sR U   476  sR A   545  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog8311 hydrog ? ? ID  U   476  O4    ? ? ? 1_555 ID  A   545  N6    ? ? sR U   476  sR A   545  1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog8312 hydrog ? ? ID  A   477  N1    ? ? ? 1_555 ID  A   511  N6    ? ? sR A   477  sR A   511  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog8313 hydrog ? ? ID  A   477  N6    ? ? ? 1_555 ID  G   539  N3    ? ? sR A   477  sR G   539  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8314 hydrog ? ? ID  A   478  N1    ? ? ? 1_555 ID  G   510  N1    ? ? sR A   478  sR G   510  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8315 hydrog ? ? ID  A   478  N6    ? ? ? 1_555 ID  G   510  O6    ? ? sR A   478  sR G   510  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8316 hydrog ? ? ID  C   479  N3    ? ? ? 1_555 ID  G   509  N1    ? ? sR C   479  sR G   509  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8317 hydrog ? ? ID  C   479  N4    ? ? ? 1_555 ID  G   509  O6    ? ? sR C   479  sR G   509  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8318 hydrog ? ? ID  C   479  O2    ? ? ? 1_555 ID  G   509  N2    ? ? sR C   479  sR G   509  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8319 hydrog ? ? ID  G   480  N1    ? ? ? 1_555 ID  U   508  O2    ? ? sR G   480  sR U   508  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8320 hydrog ? ? ID  G   480  O6    ? ? ? 1_555 ID  U   508  N3    ? ? sR G   480  sR U   508  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8321 hydrog ? ? ID  A   481  N1    ? ? ? 1_555 ID  U   507  N3    ? ? sR A   481  sR U   507  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8322 hydrog ? ? ID  A   481  N6    ? ? ? 1_555 ID  U   507  O4    ? ? sR A   481  sR U   507  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8323 hydrog ? ? ID  U   482  N3    ? ? ? 1_555 ID  A   505  N1    ? ? sR U   482  sR A   505  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8324 hydrog ? ? ID  U   482  O4    ? ? ? 1_555 ID  A   505  N6    ? ? sR U   482  sR A   505  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8325 hydrog ? ? ID  A   483  N1    ? ? ? 1_555 ID  U   504  N3    ? ? sR A   483  sR U   504  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8326 hydrog ? ? ID  A   483  N6    ? ? ? 1_555 ID  U   504  O4    ? ? sR A   483  sR U   504  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8327 hydrog ? ? ID  C   484  N3    ? ? ? 1_555 ID  G   503  N2    ? ? sR C   484  sR G   503  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog8328 hydrog ? ? ID  A   485  N1    ? ? ? 1_555 ID  U   502  N3    ? ? sR A   485  sR U   502  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8329 hydrog ? ? ID  A   485  N6    ? ? ? 1_555 ID  U   502  O4    ? ? sR A   485  sR U   502  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8330 hydrog ? ? ID  G   486  O6    ? ? ? 1_555 ID  U   499  N3    ? ? sR G   486  sR U   499  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog8331 hydrog ? ? ID  G   486  N2    ? ? ? 1_555 ID  U   501  O2    ? ? sR G   486  sR U   501  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog8332 hydrog ? ? ID  G   486  N2    ? ? ? 1_555 ID  U   502  O4    ? ? sR G   486  sR U   502  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog8333 hydrog ? ? ID  G   488  N2    ? ? ? 1_555 ID  U   499  O4    ? ? sR G   488  sR U   499  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog8334 hydrog ? ? ID  C   490  N4    ? ? ? 1_555 ID  G   497  N3    ? ? sR C   490  sR G   497  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog8335 hydrog ? ? ID  C   491  N3    ? ? ? 1_555 ID  G   496  N1    ? ? sR C   491  sR G   496  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8336 hydrog ? ? ID  C   491  N4    ? ? ? 1_555 ID  G   496  O6    ? ? sR C   491  sR G   496  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8337 hydrog ? ? ID  C   491  O2    ? ? ? 1_555 ID  G   496  N2    ? ? sR C   491  sR G   496  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8338 hydrog ? ? ID  A   492  N3    ? ? ? 1_555 ID  G   496  N1    ? ? sR A   492  sR G   496  1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8339 hydrog ? ? ID  G   510  O6    ? ? ? 1_555 ID  G   539  N1    ? ? sR G   510  sR G   539  1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog8340 hydrog ? ? ID  A   512  N6    ? ? ? 1_555 ID  A   538  N7    ? ? sR A   512  sR A   538  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog8341 hydrog ? ? ID  A   515  N6    ? ? ? 1_555 ID  G   537  N3    ? ? sR A   515  sR G   537  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8342 hydrog ? ? ID  A   515  N7    ? ? ? 1_555 ID  G   537  N2    ? ? sR A   515  sR G   537  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8343 hydrog ? ? ID  G   516  N1    ? ? ? 1_555 ID  C   536  N3    ? ? sR G   516  sR C   536  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8344 hydrog ? ? ID  G   516  N2    ? ? ? 1_555 ID  C   536  O2    ? ? sR G   516  sR C   536  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8345 hydrog ? ? ID  G   516  O6    ? ? ? 1_555 ID  C   536  N4    ? ? sR G   516  sR C   536  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8346 hydrog ? ? ID  U   517  O2    ? ? ? 1_555 ID  A   535  N6    ? ? sR U   517  sR A   535  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog8347 hydrog ? ? ID  A   518  N1    ? ? ? 1_555 ID  U   533  N3    ? ? sR A   518  sR U   533  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8348 hydrog ? ? ID  A   518  N6    ? ? ? 1_555 ID  U   533  O4    ? ? sR A   518  sR U   533  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8349 hydrog ? ? ID  A   518  N3    ? ? ? 1_555 ID  A   534  N6    ? ? sR A   518  sR A   534  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog8350 hydrog ? ? ID  C   519  N4    ? ? ? 1_555 ID  U   533  O2    ? ? sR C   519  sR U   533  1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog8351 hydrog ? ? ID  A   520  N1    ? ? ? 1_555 ID  U   532  N3    ? ? sR A   520  sR U   532  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8352 hydrog ? ? ID  A   520  N6    ? ? ? 1_555 ID  U   532  O4    ? ? sR A   520  sR U   532  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8353 hydrog ? ? ID  A   521  N1    ? ? ? 1_555 ID  C   531  N4    ? ? sR A   521  sR C   531  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog8354 hydrog ? ? ID  U   522  O2    ? ? ? 1_555 ID  C   530  N4    ? ? sR U   522  sR C   530  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog8355 hydrog ? ? ID  U   522  O2    ? ? ? 1_555 ID  C   531  N4    ? ? sR U   522  sR C   531  1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog8356 hydrog ? ? ID  G   523  N2    ? ? ? 1_555 ID  A   529  N7    ? ? sR G   523  sR A   529  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8357 hydrog ? ? ID  A   538  N1    ? ? ? 1_555 ID  A   542  N6    ? ? sR A   538  sR A   542  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog8358 hydrog ? ? ID  U   546  N3    ? ? ? 1_555 ID  A   592  N1    ? ? sR U   546  sR A   592  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8359 hydrog ? ? ID  U   546  O4    ? ? ? 1_555 ID  A   592  N6    ? ? sR U   546  sR A   592  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8360 hydrog ? ? ID  U   547  N3    ? ? ? 1_555 ID  A   591  N1    ? ? sR U   547  sR A   591  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8361 hydrog ? ? ID  U   547  O4    ? ? ? 1_555 ID  A   591  N6    ? ? sR U   547  sR A   591  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8362 hydrog ? ? ID  G   548  N1    ? ? ? 1_555 ID  C   590  N3    ? ? sR G   548  sR C   590  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8363 hydrog ? ? ID  G   548  N2    ? ? ? 1_555 ID  C   590  O2    ? ? sR G   548  sR C   590  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8364 hydrog ? ? ID  G   548  O6    ? ? ? 1_555 ID  C   590  N4    ? ? sR G   548  sR C   590  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8365 hydrog ? ? ID  G   549  N2    ? ? ? 1_555 ID  A   556  N3    ? ? sR G   549  sR A   556  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8366 hydrog ? ? ID  G   549  N1    ? ? ? 1_555 ID  C   589  N3    ? ? sR G   549  sR C   589  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8367 hydrog ? ? ID  G   549  N2    ? ? ? 1_555 ID  C   589  O2    ? ? sR G   549  sR C   589  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8368 hydrog ? ? ID  G   549  O6    ? ? ? 1_555 ID  C   589  N4    ? ? sR G   549  sR C   589  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8369 hydrog ? ? ID  A   550  N1    ? ? ? 1_555 ID  U   588  N3    ? ? sR A   550  sR U   588  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8370 hydrog ? ? ID  A   550  N6    ? ? ? 1_555 ID  U   588  O4    ? ? sR A   550  sR U   588  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8371 hydrog ? ? ID  G   551  N1    ? ? ? 1_555 ID  C   573  N3    ? ? sR G   551  sR C   573  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8372 hydrog ? ? ID  G   551  N2    ? ? ? 1_555 ID  C   573  O2    ? ? sR G   551  sR C   573  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8373 hydrog ? ? ID  G   551  O6    ? ? ? 1_555 ID  C   573  N4    ? ? sR G   551  sR C   573  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8374 hydrog ? ? ID  G   552  N1    ? ? ? 1_555 ID  C   572  N3    ? ? sR G   552  sR C   572  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8375 hydrog ? ? ID  G   552  N2    ? ? ? 1_555 ID  C   572  O2    ? ? sR G   552  sR C   572  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8376 hydrog ? ? ID  G   552  O6    ? ? ? 1_555 ID  C   572  N4    ? ? sR G   552  sR C   572  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8377 hydrog ? ? ID  G   553  N1    ? ? ? 1_555 ID  G   571  O6    ? ? sR G   553  sR G   571  1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog8378 hydrog ? ? ID  G   553  N2    ? ? ? 1_555 ID  G   571  N7    ? ? sR G   553  sR G   571  1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog8379 hydrog ? ? ID  C   554  O2    ? ? ? 1_555 ID  A   556  N6    ? ? sR C   554  sR A   556  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog8380 hydrog ? ? ID  C   554  N4    ? ? ? 1_555 ID  G   571  O6    ? ? sR C   554  sR G   571  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog8381 hydrog ? ? ID  G   557  N1    ? ? ? 1_555 ID  C   587  N3    ? ? sR G   557  sR C   587  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8382 hydrog ? ? ID  G   557  N2    ? ? ? 1_555 ID  C   587  O2    ? ? sR G   557  sR C   587  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8383 hydrog ? ? ID  G   557  O6    ? ? ? 1_555 ID  C   587  N4    ? ? sR G   557  sR C   587  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8384 hydrog ? ? ID  C   559  N3    ? ? ? 1_555 ID  G   586  N1    ? ? sR C   559  sR G   586  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8385 hydrog ? ? ID  C   559  N4    ? ? ? 1_555 ID  G   586  O6    ? ? sR C   559  sR G   586  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8386 hydrog ? ? ID  C   559  O2    ? ? ? 1_555 ID  G   586  N2    ? ? sR C   559  sR G   586  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8387 hydrog ? ? ID  U   560  N3    ? ? ? 1_555 ID  A   585  N1    ? ? sR U   560  sR A   585  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8388 hydrog ? ? ID  U   560  O4    ? ? ? 1_555 ID  A   585  N6    ? ? sR U   560  sR A   585  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8389 hydrog ? ? ID  G   561  N1    ? ? ? 1_555 ID  C   584  N3    ? ? sR G   561  sR C   584  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8390 hydrog ? ? ID  G   561  N2    ? ? ? 1_555 ID  C   584  O2    ? ? sR G   561  sR C   584  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8391 hydrog ? ? ID  G   561  O6    ? ? ? 1_555 ID  C   584  N4    ? ? sR G   561  sR C   584  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8392 hydrog ? ? ID  G   562  N1    ? ? ? 1_555 ID  C   583  N3    ? ? sR G   562  sR C   583  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8393 hydrog ? ? ID  G   562  N2    ? ? ? 1_555 ID  C   583  O2    ? ? sR G   562  sR C   583  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8394 hydrog ? ? ID  G   562  O6    ? ? ? 1_555 ID  C   583  N4    ? ? sR G   562  sR C   583  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8395 hydrog ? ? ID  U   563  N3    ? ? ? 1_555 ID  A   580  N7    ? ? sR U   563  sR A   580  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8396 hydrog ? ? ID  U   563  O2    ? ? ? 1_555 ID  A   580  N6    ? ? sR U   563  sR A   580  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8397 hydrog ? ? ID  A   567  N6    ? ? ? 1_555 ID  G   576  N3    ? ? sR A   567  sR G   576  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8398 hydrog ? ? ID  A   567  N7    ? ? ? 1_555 ID  G   576  N2    ? ? sR A   567  sR G   576  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8399 hydrog ? ? ID  A   567  N1    ? ? ? 1_555 ID  A   580  N6    ? ? sR A   567  sR A   580  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog8400 hydrog ? ? ID  G   568  N1    ? ? ? 1_555 ID  C   575  N3    ? ? sR G   568  sR C   575  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8401 hydrog ? ? ID  G   568  N2    ? ? ? 1_555 ID  C   575  O2    ? ? sR G   568  sR C   575  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8402 hydrog ? ? ID  G   568  O6    ? ? ? 1_555 ID  C   575  N4    ? ? sR G   568  sR C   575  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8403 hydrog ? ? ID  C   569  N3    ? ? ? 1_555 ID  G   574  N1    ? ? sR C   569  sR G   574  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8404 hydrog ? ? ID  C   569  N4    ? ? ? 1_555 ID  G   574  O6    ? ? sR C   569  sR G   574  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8405 hydrog ? ? ID  C   569  O2    ? ? ? 1_555 ID  G   574  N2    ? ? sR C   569  sR G   574  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8406 hydrog ? ? ID  G   574  N2    ? ? ? 1_555 ID  U   582  O2    ? ? sR G   574  sR U   582  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog8407 hydrog ? ? ID  G   607  N1    ? ? ? 1_555 ID  U   1099 O2    ? ? sR G   607  sR U   1099 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8408 hydrog ? ? ID  G   607  O6    ? ? ? 1_555 ID  U   1099 N3    ? ? sR G   607  sR U   1099 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8409 hydrog ? ? ID  G   610  N1    ? ? ? 1_555 ID  G   1108 N7    ? ? sR G   610  sR G   1108 1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog8410 hydrog ? ? ID  G   610  N2    ? ? ? 1_555 ID  G   1108 O6    ? ? sR G   610  sR G   1108 1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog8411 hydrog ? ? ID  C   614  N3    ? ? ? 1_555 ID  G   1107 N1    ? ? sR C   614  sR G   1107 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8412 hydrog ? ? ID  C   614  N4    ? ? ? 1_555 ID  G   1107 O6    ? ? sR C   614  sR G   1107 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8413 hydrog ? ? ID  C   614  O2    ? ? ? 1_555 ID  G   1107 N2    ? ? sR C   614  sR G   1107 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8414 hydrog ? ? ID  A   615  N1    ? ? ? 1_555 ID  U   1106 N3    ? ? sR A   615  sR U   1106 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8415 hydrog ? ? ID  A   615  N6    ? ? ? 1_555 ID  U   1106 O4    ? ? sR A   615  sR U   1106 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8416 hydrog ? ? ID  G   616  N1    ? ? ? 1_555 ID  C   1105 N3    ? ? sR G   616  sR C   1105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8417 hydrog ? ? ID  G   616  N2    ? ? ? 1_555 ID  C   1105 O2    ? ? sR G   616  sR C   1105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8418 hydrog ? ? ID  G   616  O6    ? ? ? 1_555 ID  C   1105 N4    ? ? sR G   616  sR C   1105 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8419 hydrog ? ? ID  U   617  N3    ? ? ? 1_555 ID  A   1088 N1    ? ? sR U   617  sR A   1088 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8420 hydrog ? ? ID  U   617  O4    ? ? ? 1_555 ID  A   1088 N6    ? ? sR U   617  sR A   1088 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8421 hydrog ? ? ID  U   618  N3    ? ? ? 1_555 ID  A   1087 N1    ? ? sR U   618  sR A   1087 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8422 hydrog ? ? ID  U   618  O4    ? ? ? 1_555 ID  A   1087 N6    ? ? sR U   618  sR A   1087 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8423 hydrog ? ? ID  A   619  N3    ? ? ? 1_555 ID  G   1140 N2    ? ? sR A   619  sR G   1140 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8424 hydrog ? ? ID  A   622  N1    ? ? ? 1_555 ID  U   1104 N3    ? ? sR A   622  sR U   1104 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8425 hydrog ? ? ID  A   622  N6    ? ? ? 1_555 ID  U   1104 O4    ? ? sR A   622  sR U   1104 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8426 hydrog ? ? ID  G   624  N2    ? ? ? 1_555 ID  A   940  N3    ? ? sR G   624  sR A   940  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8427 hydrog ? ? ID  G   624  N1    ? ? ? 1_555 ID  C   975  N3    ? ? sR G   624  sR C   975  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8428 hydrog ? ? ID  G   624  N2    ? ? ? 1_555 ID  C   975  O2    ? ? sR G   624  sR C   975  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8429 hydrog ? ? ID  G   624  O6    ? ? ? 1_555 ID  C   975  N4    ? ? sR G   624  sR C   975  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8430 hydrog ? ? ID  C   625  N3    ? ? ? 1_555 ID  A   974  N6    ? ? sR C   625  sR A   974  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog8431 hydrog ? ? ID  U   626  N3    ? ? ? 1_555 ID  A   973  N1    ? ? sR U   626  sR A   973  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8432 hydrog ? ? ID  U   626  O4    ? ? ? 1_555 ID  A   973  N6    ? ? sR U   626  sR A   973  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8433 hydrog ? ? ID  C   627  N3    ? ? ? 1_555 ID  G   972  N1    ? ? sR C   627  sR G   972  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8434 hydrog ? ? ID  C   627  N4    ? ? ? 1_555 ID  G   972  O6    ? ? sR C   627  sR G   972  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8435 hydrog ? ? ID  C   627  O2    ? ? ? 1_555 ID  G   972  N2    ? ? sR C   627  sR G   972  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8436 hydrog ? ? ID  G   628  N2    ? ? ? 1_555 ID  A   971  N7    ? ? sR G   628  sR A   971  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8437 hydrog ? ? ID  G   628  N3    ? ? ? 1_555 ID  A   971  N6    ? ? sR G   628  sR A   971  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8438 hydrog ? ? ID  U   629  N3    ? ? ? 1_555 ID  A   970  N7    ? ? sR U   629  sR A   970  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8439 hydrog ? ? ID  U   629  O2    ? ? ? 1_555 ID  A   970  N6    ? ? sR U   629  sR A   970  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8440 hydrog ? ? ID  A   630  N6    ? ? ? 1_555 ID  C   969  O2    ? ? sR A   630  sR C   969  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog8441 hydrog ? ? ID  G   631  N1    ? ? ? 1_555 ID  U   968  O2    ? ? sR G   631  sR U   968  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8442 hydrog ? ? ID  G   631  O6    ? ? ? 1_555 ID  U   968  N3    ? ? sR G   631  sR U   968  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8443 hydrog ? ? ID  U   632  N3    ? ? ? 1_555 ID  A   967  N1    ? ? sR U   632  sR A   967  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8444 hydrog ? ? ID  U   632  O4    ? ? ? 1_555 ID  A   967  N6    ? ? sR U   632  sR A   967  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8445 hydrog ? ? ID  U   633  N3    ? ? ? 1_555 ID  A   966  N1    ? ? sR U   633  sR A   966  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8446 hydrog ? ? ID  U   633  O4    ? ? ? 1_555 ID  A   966  N6    ? ? sR U   633  sR A   966  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8447 hydrog ? ? ID  A   635  N1    ? ? ? 1_555 ID  U   861  N3    ? ? sR A   635  sR U   861  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8448 hydrog ? ? ID  A   635  N6    ? ? ? 1_555 ID  U   861  O4    ? ? sR A   635  sR U   861  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8449 hydrog ? ? ID  A   636  N1    ? ? ? 1_555 ID  U   860  N3    ? ? sR A   636  sR U   860  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8450 hydrog ? ? ID  A   636  N6    ? ? ? 1_555 ID  U   860  O4    ? ? sR A   636  sR U   860  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8451 hydrog ? ? ID  G   641  N1    ? ? ? 1_555 ID  U   693  O2    ? ? sR G   641  sR U   693  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8452 hydrog ? ? ID  G   641  O6    ? ? ? 1_555 ID  U   693  N3    ? ? sR G   641  sR U   693  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8453 hydrog ? ? ID  G   642  N1    ? ? ? 1_555 ID  C   692  N3    ? ? sR G   642  sR C   692  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8454 hydrog ? ? ID  G   642  N2    ? ? ? 1_555 ID  C   692  O2    ? ? sR G   642  sR C   692  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8455 hydrog ? ? ID  G   642  O6    ? ? ? 1_555 ID  C   692  N4    ? ? sR G   642  sR C   692  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8456 hydrog ? ? ID  G   643  N1    ? ? ? 1_555 ID  C   691  N3    ? ? sR G   643  sR C   691  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8457 hydrog ? ? ID  G   643  N2    ? ? ? 1_555 ID  C   691  O2    ? ? sR G   643  sR C   691  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8458 hydrog ? ? ID  G   643  O6    ? ? ? 1_555 ID  C   691  N4    ? ? sR G   643  sR C   691  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8459 hydrog ? ? ID  C   644  N3    ? ? ? 1_555 ID  G   690  N1    ? ? sR C   644  sR G   690  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8460 hydrog ? ? ID  C   644  N4    ? ? ? 1_555 ID  G   690  O6    ? ? sR C   644  sR G   690  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8461 hydrog ? ? ID  C   644  O2    ? ? ? 1_555 ID  G   690  N2    ? ? sR C   644  sR G   690  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8462 hydrog ? ? ID  C   645  N3    ? ? ? 1_555 ID  G   689  N1    ? ? sR C   645  sR G   689  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8463 hydrog ? ? ID  C   645  N4    ? ? ? 1_555 ID  G   689  O6    ? ? sR C   645  sR G   689  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8464 hydrog ? ? ID  C   645  O2    ? ? ? 1_555 ID  G   689  N2    ? ? sR C   645  sR G   689  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8465 hydrog ? ? ID  C   646  N3    ? ? ? 1_555 ID  G   688  N1    ? ? sR C   646  sR G   688  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8466 hydrog ? ? ID  C   646  N4    ? ? ? 1_555 ID  G   688  O6    ? ? sR C   646  sR G   688  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8467 hydrog ? ? ID  C   646  O2    ? ? ? 1_555 ID  G   688  N2    ? ? sR C   646  sR G   688  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8468 hydrog ? ? ID  G   648  N1    ? ? ? 1_555 ID  C   686  N3    ? ? sR G   648  sR C   686  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8469 hydrog ? ? ID  G   648  N2    ? ? ? 1_555 ID  C   686  O2    ? ? sR G   648  sR C   686  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8470 hydrog ? ? ID  G   648  O6    ? ? ? 1_555 ID  C   686  N4    ? ? sR G   648  sR C   686  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8471 hydrog ? ? ID  U   649  N3    ? ? ? 1_555 ID  A   685  N1    ? ? sR U   649  sR A   685  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8472 hydrog ? ? ID  U   649  O4    ? ? ? 1_555 ID  A   685  N6    ? ? sR U   649  sR A   685  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8473 hydrog ? ? ID  U   650  N3    ? ? ? 1_555 ID  A   684  N1    ? ? sR U   650  sR A   684  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8474 hydrog ? ? ID  U   650  O4    ? ? ? 1_555 ID  A   684  N6    ? ? sR U   650  sR A   684  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8475 hydrog ? ? ID  G   652  N1    ? ? ? 1_555 ID  C   682  O2    ? ? sR G   652  sR C   682  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8476 hydrog ? ? ID  G   652  N2    ? ? ? 1_555 ID  C   682  N3    ? ? sR G   652  sR C   682  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8477 hydrog ? ? ID  C   653  N3    ? ? ? 1_555 ID  G   677  N1    ? ? sR C   653  sR G   677  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8478 hydrog ? ? ID  C   653  N4    ? ? ? 1_555 ID  G   677  O6    ? ? sR C   653  sR G   677  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8479 hydrog ? ? ID  C   653  O2    ? ? ? 1_555 ID  G   677  N2    ? ? sR C   653  sR G   677  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8480 hydrog ? ? ID  C   654  O2    ? ? ? 1_555 ID  G   676  N1    ? ? sR C   654  sR G   676  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog8481 hydrog ? ? ID  G   655  N1    ? ? ? 1_555 ID  U   675  O2    ? ? sR G   655  sR U   675  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8482 hydrog ? ? ID  G   655  O6    ? ? ? 1_555 ID  U   675  N3    ? ? sR G   655  sR U   675  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8483 hydrog ? ? ID  G   656  N2    ? ? ? 1_555 ID  C   674  N3    ? ? sR G   656  sR C   674  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog8484 hydrog ? ? ID  G   656  N2    ? ? ? 1_555 ID  U   675  O4    ? ? sR G   656  sR U   675  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog8485 hydrog ? ? ID  U   698  N3    ? ? ? 1_555 ID  A   740  N1    ? ? sR U   698  sR A   740  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8486 hydrog ? ? ID  U   698  O4    ? ? ? 1_555 ID  A   740  N6    ? ? sR U   698  sR A   740  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8487 hydrog ? ? ID  U   699  N3    ? ? ? 1_555 ID  G   739  O6    ? ? sR U   699  sR G   739  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8488 hydrog ? ? ID  U   699  O2    ? ? ? 1_555 ID  G   739  N1    ? ? sR U   699  sR G   739  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8489 hydrog ? ? ID  C   700  N3    ? ? ? 1_555 ID  G   738  N1    ? ? sR C   700  sR G   738  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8490 hydrog ? ? ID  C   700  N4    ? ? ? 1_555 ID  G   738  O6    ? ? sR C   700  sR G   738  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8491 hydrog ? ? ID  C   700  O2    ? ? ? 1_555 ID  G   738  N2    ? ? sR C   700  sR G   738  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8492 hydrog ? ? ID  U   701  N3    ? ? ? 1_555 ID  A   737  N1    ? ? sR U   701  sR A   737  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8493 hydrog ? ? ID  U   701  O4    ? ? ? 1_555 ID  A   737  N6    ? ? sR U   701  sR A   737  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8494 hydrog ? ? ID  G   702  N2    ? ? ? 1_555 ID  C   736  O2    ? ? sR G   702  sR C   736  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog8495 hydrog ? ? ID  G   703  N1    ? ? ? 1_555 ID  C   735  N3    ? ? sR G   703  sR C   735  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8496 hydrog ? ? ID  G   703  N2    ? ? ? 1_555 ID  C   735  O2    ? ? sR G   703  sR C   735  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8497 hydrog ? ? ID  G   703  O6    ? ? ? 1_555 ID  C   735  N4    ? ? sR G   703  sR C   735  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8498 hydrog ? ? ID  C   704  N3    ? ? ? 1_555 ID  A   734  N6    ? ? sR C   704  sR A   734  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog8499 hydrog ? ? ID  U   705  O2    ? ? ? 1_555 ID  A   733  N6    ? ? sR U   705  sR A   733  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog8500 hydrog ? ? ID  A   706  N6    ? ? ? 1_555 ID  U   820  O4    ? ? sR A   706  sR U   820  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog8501 hydrog ? ? ID  A   707  N6    ? ? ? 1_555 ID  C   731  O2    ? ? sR A   707  sR C   731  1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog8502 hydrog ? ? ID  C   708  N3    ? ? ? 1_555 ID  G   730  N1    ? ? sR C   708  sR G   730  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8503 hydrog ? ? ID  C   708  N4    ? ? ? 1_555 ID  G   730  O6    ? ? sR C   708  sR G   730  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8504 hydrog ? ? ID  C   708  O2    ? ? ? 1_555 ID  G   730  N2    ? ? sR C   708  sR G   730  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8505 hydrog ? ? ID  C   709  N4    ? ? ? 1_555 ID  G   729  O6    ? ? sR C   709  sR G   729  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog8506 hydrog ? ? ID  U   710  N3    ? ? ? 1_555 ID  U   728  O4    ? ? sR U   710  sR U   728  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8507 hydrog ? ? ID  U   710  O2    ? ? ? 1_555 ID  U   728  N3    ? ? sR U   710  sR U   728  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8508 hydrog ? ? ID  U   711  N3    ? ? ? 1_555 ID  U   727  O2    ? ? sR U   711  sR U   727  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8509 hydrog ? ? ID  U   711  O4    ? ? ? 1_555 ID  U   727  N3    ? ? sR U   711  sR U   727  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8510 hydrog ? ? ID  G   712  N2    ? ? ? 1_555 ID  C   726  O2    ? ? sR G   712  sR C   726  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog8511 hydrog ? ? ID  A   713  N1    ? ? ? 1_555 ID  U   725  N3    ? ? sR A   713  sR U   725  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog8512 hydrog ? ? ID  G   714  N2    ? ? ? 1_555 ID  C   724  O2    ? ? sR G   714  sR C   724  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog8513 hydrog ? ? ID  U   715  N3    ? ? ? 1_555 ID  G   723  O6    ? ? sR U   715  sR G   723  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8514 hydrog ? ? ID  U   715  O2    ? ? ? 1_555 ID  G   723  N1    ? ? sR U   715  sR G   723  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8515 hydrog ? ? ID  C   716  N3    ? ? ? 1_555 ID  G   722  N2    ? ? sR C   716  sR G   722  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog8516 hydrog ? ? ID  C   717  N3    ? ? ? 1_555 ID  G   722  N2    ? ? sR C   717  sR G   722  1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog8517 hydrog ? ? ID  U   743  N3    ? ? ? 1_555 ID  U   808  O2    ? ? sR U   743  sR U   808  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8518 hydrog ? ? ID  U   743  O4    ? ? ? 1_555 ID  U   808  N3    ? ? sR U   743  sR U   808  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8519 hydrog ? ? ID  U   744  N3    ? ? ? 1_555 ID  A   807  N1    ? ? sR U   744  sR A   807  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog8520 hydrog ? ? ID  U   744  N3    ? ? ? 1_555 ID  U   808  O2    ? ? sR U   744  sR U   808  1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog8521 hydrog ? ? ID  U   745  N3    ? ? ? 1_555 ID  A   806  N1    ? ? sR U   745  sR A   806  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8522 hydrog ? ? ID  U   745  O4    ? ? ? 1_555 ID  A   806  N6    ? ? sR U   745  sR A   806  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8523 hydrog ? ? ID  A   746  N1    ? ? ? 1_555 ID  U   805  N3    ? ? sR A   746  sR U   805  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8524 hydrog ? ? ID  A   746  N6    ? ? ? 1_555 ID  U   805  O4    ? ? sR A   746  sR U   805  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8525 hydrog ? ? ID  C   747  N3    ? ? ? 1_555 ID  G   802  N1    ? ? sR C   747  sR G   802  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8526 hydrog ? ? ID  C   747  N4    ? ? ? 1_555 ID  G   802  O6    ? ? sR C   747  sR G   802  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8527 hydrog ? ? ID  C   747  O2    ? ? ? 1_555 ID  G   802  N2    ? ? sR C   747  sR G   802  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8528 hydrog ? ? ID  C   747  O2    ? ? ? 1_555 ID  A   804  N6    ? ? sR C   747  sR A   804  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog8529 hydrog ? ? ID  U   748  N3    ? ? ? 1_555 ID  G   801  O6    ? ? sR U   748  sR G   801  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8530 hydrog ? ? ID  U   748  O2    ? ? ? 1_555 ID  G   801  N1    ? ? sR U   748  sR G   801  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8531 hydrog ? ? ID  U   749  N3    ? ? ? 1_555 ID  U   800  O2    ? ? sR U   749  sR U   800  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8532 hydrog ? ? ID  U   749  O4    ? ? ? 1_555 ID  U   800  N3    ? ? sR U   749  sR U   800  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8533 hydrog ? ? ID  U   750  N3    ? ? ? 1_555 ID  A   799  N1    ? ? sR U   750  sR A   799  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8534 hydrog ? ? ID  U   750  O4    ? ? ? 1_555 ID  A   799  N6    ? ? sR U   750  sR A   799  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8535 hydrog ? ? ID  G   751  N1    ? ? ? 1_555 ID  C   798  N3    ? ? sR G   751  sR C   798  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8536 hydrog ? ? ID  G   751  N2    ? ? ? 1_555 ID  C   798  O2    ? ? sR G   751  sR C   798  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8537 hydrog ? ? ID  G   751  O6    ? ? ? 1_555 ID  C   798  N4    ? ? sR G   751  sR C   798  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8538 hydrog ? ? ID  A   752  N1    ? ? ? 1_555 ID  G   797  N1    ? ? sR A   752  sR G   797  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8539 hydrog ? ? ID  A   752  N6    ? ? ? 1_555 ID  G   797  O6    ? ? sR A   752  sR G   797  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8540 hydrog ? ? ID  U   759  N3    ? ? ? 1_555 ID  A   791  N1    ? ? sR U   759  sR A   791  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8541 hydrog ? ? ID  U   759  O4    ? ? ? 1_555 ID  A   791  N6    ? ? sR U   759  sR A   791  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8542 hydrog ? ? ID  A   760  N1    ? ? ? 1_555 ID  U   790  N3    ? ? sR A   760  sR U   790  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8543 hydrog ? ? ID  A   760  N6    ? ? ? 1_555 ID  U   790  O4    ? ? sR A   760  sR U   790  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8544 hydrog ? ? ID  G   761  N2    ? ? ? 1_555 ID  A   789  N7    ? ? sR G   761  sR A   789  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8545 hydrog ? ? ID  G   761  N3    ? ? ? 1_555 ID  A   789  N6    ? ? sR G   761  sR A   789  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8546 hydrog ? ? ID  G   763  N1    ? ? ? 1_555 ID  C   773  N3    ? ? sR G   763  sR C   773  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8547 hydrog ? ? ID  G   763  N2    ? ? ? 1_555 ID  C   773  O2    ? ? sR G   763  sR C   773  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8548 hydrog ? ? ID  G   763  O6    ? ? ? 1_555 ID  C   773  N4    ? ? sR G   763  sR C   773  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8549 hydrog ? ? ID  U   764  N3    ? ? ? 1_555 ID  G   772  O6    ? ? sR U   764  sR G   772  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8550 hydrog ? ? ID  U   764  O2    ? ? ? 1_555 ID  G   772  N1    ? ? sR U   764  sR G   772  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8551 hydrog ? ? ID  U   766  N3    ? ? ? 1_555 ID  A   770  N7    ? ? sR U   766  sR A   770  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8552 hydrog ? ? ID  U   766  O2    ? ? ? 1_555 ID  A   770  N6    ? ? sR U   766  sR A   770  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8553 hydrog ? ? ID  A   774  N1    ? ? ? 1_555 ID  C   786  N4    ? ? sR A   774  sR C   786  1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog8554 hydrog ? ? ID  A   774  N6    ? ? ? 1_555 ID  C   786  N3    ? ? sR A   774  sR C   786  1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog8555 hydrog ? ? ID  G   775  N1    ? ? ? 1_555 ID  U   785  O2    ? ? sR G   775  sR U   785  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8556 hydrog ? ? ID  G   775  O6    ? ? ? 1_555 ID  U   785  N3    ? ? sR G   775  sR U   785  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8557 hydrog ? ? ID  G   776  N1    ? ? ? 1_555 ID  C   784  N3    ? ? sR G   776  sR C   784  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8558 hydrog ? ? ID  G   776  N2    ? ? ? 1_555 ID  C   784  O2    ? ? sR G   776  sR C   784  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8559 hydrog ? ? ID  G   776  O6    ? ? ? 1_555 ID  C   784  N4    ? ? sR G   776  sR C   784  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8560 hydrog ? ? ID  C   777  N3    ? ? ? 1_555 ID  G   783  N1    ? ? sR C   777  sR G   783  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8561 hydrog ? ? ID  C   777  N4    ? ? ? 1_555 ID  G   783  O6    ? ? sR C   777  sR G   783  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8562 hydrog ? ? ID  C   777  O2    ? ? ? 1_555 ID  G   783  N2    ? ? sR C   777  sR G   783  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8563 hydrog ? ? ID  A   811  N3    ? ? ? 1_555 ID  A   814  N6    ? ? sR A   811  sR A   814  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog8564 hydrog ? ? ID  A   814  N1    ? ? ? 1_555 ID  U   857  N3    ? ? sR A   814  sR U   857  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8565 hydrog ? ? ID  A   814  N6    ? ? ? 1_555 ID  U   857  O2    ? ? sR A   814  sR U   857  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8566 hydrog ? ? ID  A   817  N1    ? ? ? 1_555 ID  U   854  N3    ? ? sR A   817  sR U   854  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8567 hydrog ? ? ID  A   817  N6    ? ? ? 1_555 ID  U   854  O4    ? ? sR A   817  sR U   854  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8568 hydrog ? ? ID  C   818  N3    ? ? ? 1_555 ID  G   853  N1    ? ? sR C   818  sR G   853  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8569 hydrog ? ? ID  C   818  N4    ? ? ? 1_555 ID  G   853  O6    ? ? sR C   818  sR G   853  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8570 hydrog ? ? ID  C   818  O2    ? ? ? 1_555 ID  G   853  N2    ? ? sR C   818  sR G   853  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8571 hydrog ? ? ID  G   819  N1    ? ? ? 1_555 ID  C   852  O2    ? ? sR G   819  sR C   852  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8572 hydrog ? ? ID  G   819  N2    ? ? ? 1_555 ID  C   852  N3    ? ? sR G   819  sR C   852  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8573 hydrog ? ? ID  U   821  N3    ? ? ? 1_555 ID  U   851  O2    ? ? sR U   821  sR U   851  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8574 hydrog ? ? ID  U   821  O4    ? ? ? 1_555 ID  U   851  N3    ? ? sR U   821  sR U   851  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8575 hydrog ? ? ID  U   822  N3    ? ? ? 1_555 ID  A   850  N1    ? ? sR U   822  sR A   850  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8576 hydrog ? ? ID  U   822  O4    ? ? ? 1_555 ID  A   850  N6    ? ? sR U   822  sR A   850  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8577 hydrog ? ? ID  G   823  O6    ? ? ? 1_555 ID  C   849  N4    ? ? sR G   823  sR C   849  1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog8578 hydrog ? ? ID  U   825  N3    ? ? ? 1_555 ID  A   847  N1    ? ? sR U   825  sR A   847  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8579 hydrog ? ? ID  U   825  O4    ? ? ? 1_555 ID  A   847  N6    ? ? sR U   825  sR A   847  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8580 hydrog ? ? ID  U   826  N3    ? ? ? 1_555 ID  G   846  O6    ? ? sR U   826  sR G   846  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8581 hydrog ? ? ID  U   826  O2    ? ? ? 1_555 ID  G   846  N1    ? ? sR U   826  sR G   846  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8582 hydrog ? ? ID  C   827  N3    ? ? ? 1_555 ID  G   845  N1    ? ? sR C   827  sR G   845  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8583 hydrog ? ? ID  C   827  N4    ? ? ? 1_555 ID  G   845  O6    ? ? sR C   827  sR G   845  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8584 hydrog ? ? ID  C   827  O2    ? ? ? 1_555 ID  G   845  N2    ? ? sR C   827  sR G   845  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8585 hydrog ? ? ID  A   829  N1    ? ? ? 1_555 ID  U   843  N3    ? ? sR A   829  sR U   843  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8586 hydrog ? ? ID  A   829  N6    ? ? ? 1_555 ID  U   843  O4    ? ? sR A   829  sR U   843  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8587 hydrog ? ? ID  A   863  N6    ? ? ? 1_555 ID  U   964  O2    ? ? sR A   863  sR U   964  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8588 hydrog ? ? ID  A   863  N7    ? ? ? 1_555 ID  U   964  N3    ? ? sR A   863  sR U   964  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8589 hydrog ? ? ID  A   865  N6    ? ? ? 1_555 ID  A   963  N3    ? ? sR A   865  sR A   963  1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog8590 hydrog ? ? ID  A   865  N1    ? ? ? 1_555 ID  U   965  N3    ? ? sR A   865  sR U   965  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8591 hydrog ? ? ID  A   865  N6    ? ? ? 1_555 ID  U   965  O4    ? ? sR A   865  sR U   965  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8592 hydrog ? ? ID  G   866  N1    ? ? ? 1_555 ID  C   962  N3    ? ? sR G   866  sR C   962  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8593 hydrog ? ? ID  G   866  N2    ? ? ? 1_555 ID  C   962  O2    ? ? sR G   866  sR C   962  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8594 hydrog ? ? ID  G   866  O6    ? ? ? 1_555 ID  C   962  N4    ? ? sR G   866  sR C   962  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8595 hydrog ? ? ID  G   867  N1    ? ? ? 1_555 ID  U   961  O2    ? ? sR G   867  sR U   961  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8596 hydrog ? ? ID  G   867  O6    ? ? ? 1_555 ID  U   961  N3    ? ? sR G   867  sR U   961  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8597 hydrog ? ? ID  G   868  N1    ? ? ? 1_555 ID  U   960  O2    ? ? sR G   868  sR U   960  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8598 hydrog ? ? ID  G   868  O6    ? ? ? 1_555 ID  U   960  N3    ? ? sR G   868  sR U   960  1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8599 hydrog ? ? ID  A   869  N6    ? ? ? 1_555 ID  U   958  O2    ? ? sR A   869  sR U   958  1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog8600 hydrog ? ? ID  C   870  N3    ? ? ? 1_555 ID  G   957  N1    ? ? sR C   870  sR G   957  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8601 hydrog ? ? ID  C   870  N4    ? ? ? 1_555 ID  G   957  O6    ? ? sR C   870  sR G   957  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8602 hydrog ? ? ID  C   870  O2    ? ? ? 1_555 ID  G   957  N2    ? ? sR C   870  sR G   957  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8603 hydrog ? ? ID  G   871  N1    ? ? ? 1_555 ID  C   956  N3    ? ? sR G   871  sR C   956  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8604 hydrog ? ? ID  G   871  N2    ? ? ? 1_555 ID  C   956  O2    ? ? sR G   871  sR C   956  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8605 hydrog ? ? ID  G   871  O6    ? ? ? 1_555 ID  C   956  N4    ? ? sR G   871  sR C   956  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8606 hydrog ? ? ID  G   872  N1    ? ? ? 1_555 ID  A   955  N1    ? ? sR G   872  sR A   955  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8607 hydrog ? ? ID  G   872  O6    ? ? ? 1_555 ID  A   955  N6    ? ? sR G   872  sR A   955  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8608 hydrog ? ? ID  U   873  N3    ? ? ? 1_555 ID  G   954  O6    ? ? sR U   873  sR G   954  1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog8609 hydrog ? ? ID  C   874  N3    ? ? ? 1_555 ID  G   953  N1    ? ? sR C   874  sR G   953  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8610 hydrog ? ? ID  C   874  N4    ? ? ? 1_555 ID  G   953  O6    ? ? sR C   874  sR G   953  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8611 hydrog ? ? ID  C   874  O2    ? ? ? 1_555 ID  G   953  N2    ? ? sR C   874  sR G   953  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8612 hydrog ? ? ID  G   875  N1    ? ? ? 1_555 ID  A   952  N1    ? ? sR G   875  sR A   952  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8613 hydrog ? ? ID  G   875  O6    ? ? ? 1_555 ID  A   952  N6    ? ? sR G   875  sR A   952  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8614 hydrog ? ? ID  G   876  O6    ? ? ? 1_555 ID  U   935  N3    ? ? sR G   876  sR U   935  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog8615 hydrog ? ? ID  G   877  N1    ? ? ? 1_555 ID  A   951  N1    ? ? sR G   877  sR A   951  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8616 hydrog ? ? ID  G   877  O6    ? ? ? 1_555 ID  A   951  N6    ? ? sR G   877  sR A   951  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8617 hydrog ? ? ID  G   878  N1    ? ? ? 1_555 ID  C   950  N3    ? ? sR G   878  sR C   950  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8618 hydrog ? ? ID  G   878  N2    ? ? ? 1_555 ID  C   950  O2    ? ? sR G   878  sR C   950  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8619 hydrog ? ? ID  G   878  O6    ? ? ? 1_555 ID  C   950  N4    ? ? sR G   878  sR C   950  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8620 hydrog ? ? ID  G   879  N1    ? ? ? 1_555 ID  C   949  N3    ? ? sR G   879  sR C   949  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8621 hydrog ? ? ID  G   879  N2    ? ? ? 1_555 ID  C   949  O2    ? ? sR G   879  sR C   949  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8622 hydrog ? ? ID  G   879  O6    ? ? ? 1_555 ID  C   949  N4    ? ? sR G   879  sR C   949  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8623 hydrog ? ? ID  C   880  N3    ? ? ? 1_555 ID  G   948  N1    ? ? sR C   880  sR G   948  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8624 hydrog ? ? ID  C   880  N4    ? ? ? 1_555 ID  G   948  O6    ? ? sR C   880  sR G   948  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8625 hydrog ? ? ID  C   880  O2    ? ? ? 1_555 ID  G   948  N2    ? ? sR C   880  sR G   948  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8626 hydrog ? ? ID  A   881  N1    ? ? ? 1_555 ID  U   947  N3    ? ? sR A   881  sR U   947  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8627 hydrog ? ? ID  A   881  N6    ? ? ? 1_555 ID  U   947  O4    ? ? sR A   881  sR U   947  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8628 hydrog ? ? ID  U   882  N3    ? ? ? 1_555 ID  U   946  O4    ? ? sR U   882  sR U   946  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8629 hydrog ? ? ID  U   882  O2    ? ? ? 1_555 ID  U   946  N3    ? ? sR U   882  sR U   946  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8630 hydrog ? ? ID  C   883  N3    ? ? ? 1_555 ID  U   945  N3    ? ? sR C   883  sR U   945  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog8631 hydrog ? ? ID  C   883  N4    ? ? ? 1_555 ID  U   945  O4    ? ? sR C   883  sR U   945  1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog8632 hydrog ? ? ID  A   884  N1    ? ? ? 1_555 ID  U   928  N3    ? ? sR A   884  sR U   928  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8633 hydrog ? ? ID  A   884  N6    ? ? ? 1_555 ID  U   928  O4    ? ? sR A   884  sR U   928  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8634 hydrog ? ? ID  G   885  N1    ? ? ? 1_555 ID  C   927  N3    ? ? sR G   885  sR C   927  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8635 hydrog ? ? ID  G   885  N2    ? ? ? 1_555 ID  C   927  O2    ? ? sR G   885  sR C   927  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8636 hydrog ? ? ID  G   885  O6    ? ? ? 1_555 ID  C   927  N4    ? ? sR G   885  sR C   927  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8637 hydrog ? ? ID  U   886  O4    ? ? ? 1_555 ID  A   926  N6    ? ? sR U   886  sR A   926  1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog8638 hydrog ? ? ID  A   887  N1    ? ? ? 1_555 ID  G   925  N1    ? ? sR A   887  sR G   925  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8639 hydrog ? ? ID  A   887  N6    ? ? ? 1_555 ID  G   925  O6    ? ? sR A   887  sR G   925  1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8640 hydrog ? ? ID  U   888  N3    ? ? ? 1_555 ID  A   924  N1    ? ? sR U   888  sR A   924  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8641 hydrog ? ? ID  U   888  O4    ? ? ? 1_555 ID  A   924  N6    ? ? sR U   888  sR A   924  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8642 hydrog ? ? ID  U   889  N3    ? ? ? 1_555 ID  A   923  N1    ? ? sR U   889  sR A   923  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8643 hydrog ? ? ID  U   889  O4    ? ? ? 1_555 ID  A   923  N6    ? ? sR U   889  sR A   923  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8644 hydrog ? ? ID  C   890  N3    ? ? ? 1_555 ID  G   922  N1    ? ? sR C   890  sR G   922  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8645 hydrog ? ? ID  C   890  N4    ? ? ? 1_555 ID  G   922  O6    ? ? sR C   890  sR G   922  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8646 hydrog ? ? ID  C   890  O2    ? ? ? 1_555 ID  G   922  N2    ? ? sR C   890  sR G   922  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8647 hydrog ? ? ID  A   891  N1    ? ? ? 1_555 ID  U   921  N3    ? ? sR A   891  sR U   921  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8648 hydrog ? ? ID  A   891  N6    ? ? ? 1_555 ID  U   921  O4    ? ? sR A   891  sR U   921  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8649 hydrog ? ? ID  A   892  N1    ? ? ? 1_555 ID  U   920  N3    ? ? sR A   892  sR U   920  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8650 hydrog ? ? ID  A   892  N6    ? ? ? 1_555 ID  U   920  O4    ? ? sR A   892  sR U   920  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8651 hydrog ? ? ID  U   893  N3    ? ? ? 1_555 ID  A   919  N1    ? ? sR U   893  sR A   919  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8652 hydrog ? ? ID  U   893  O4    ? ? ? 1_555 ID  A   919  N6    ? ? sR U   893  sR A   919  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8653 hydrog ? ? ID  U   894  N3    ? ? ? 1_555 ID  U   918  O4    ? ? sR U   894  sR U   918  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8654 hydrog ? ? ID  U   894  O2    ? ? ? 1_555 ID  U   918  N3    ? ? sR U   894  sR U   918  1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8655 hydrog ? ? ID  G   895  N2    ? ? ? 1_555 ID  U   917  O2    ? ? sR G   895  sR U   917  1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog8656 hydrog ? ? ID  C   897  O2    ? ? ? 1_555 ID  A   915  N6    ? ? sR C   897  sR A   915  1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog8657 hydrog ? ? ID  A   898  N6    ? ? ? 1_555 ID  G   914  N3    ? ? sR A   898  sR G   914  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8658 hydrog ? ? ID  A   898  N7    ? ? ? 1_555 ID  G   914  N2    ? ? sR A   898  sR G   914  1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8659 hydrog ? ? ID  G   899  N1    ? ? ? 1_555 ID  C   910  N3    ? ? sR G   899  sR C   910  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8660 hydrog ? ? ID  G   899  N2    ? ? ? 1_555 ID  C   910  O2    ? ? sR G   899  sR C   910  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8661 hydrog ? ? ID  G   899  O6    ? ? ? 1_555 ID  C   910  N4    ? ? sR G   899  sR C   910  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8662 hydrog ? ? ID  G   899  N2    ? ? ? 1_555 ID  A   915  N3    ? ? sR G   899  sR A   915  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8663 hydrog ? ? ID  A   900  N1    ? ? ? 1_555 ID  U   909  N3    ? ? sR A   900  sR U   909  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8664 hydrog ? ? ID  A   900  N6    ? ? ? 1_555 ID  U   909  O4    ? ? sR A   900  sR U   909  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8665 hydrog ? ? ID  A   933  N1    ? ? ? 1_555 ID  A   944  N6    ? ? sR A   933  sR A   944  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog8666 hydrog ? ? ID  A   933  N6    ? ? ? 1_555 ID  A   944  N1    ? ? sR A   933  sR A   944  1_555 ? ? ? ? ? ? TYPE_1_PAIR 
?     ? ? 
hydrog8667 hydrog ? ? ID  G   936  N1    ? ? ? 1_555 ID  C   943  N3    ? ? sR G   936  sR C   943  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8668 hydrog ? ? ID  G   936  N2    ? ? ? 1_555 ID  C   943  O2    ? ? sR G   936  sR C   943  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8669 hydrog ? ? ID  G   936  O6    ? ? ? 1_555 ID  C   943  N4    ? ? sR G   936  sR C   943  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8670 hydrog ? ? ID  C   937  N3    ? ? ? 1_555 ID  G   942  N1    ? ? sR C   937  sR G   942  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8671 hydrog ? ? ID  C   937  N4    ? ? ? 1_555 ID  G   942  O6    ? ? sR C   937  sR G   942  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8672 hydrog ? ? ID  C   937  O2    ? ? ? 1_555 ID  G   942  N2    ? ? sR C   937  sR G   942  1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8673 hydrog ? ? ID  G   938  N2    ? ? ? 1_555 ID  A   941  N7    ? ? sR G   938  sR A   941  1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8674 hydrog ? ? ID  G   976  N2    ? ? ? 1_555 ID  A   1027 N1    ? ? sR G   976  sR A   1027 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8675 hydrog ? ? ID  A   977  N6    ? ? ? 1_555 ID  U   1024 O2    ? ? sR A   977  sR U   1024 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8676 hydrog ? ? ID  A   977  N7    ? ? ? 1_555 ID  U   1024 N3    ? ? sR A   977  sR U   1024 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8677 hydrog ? ? ID  A   977  N1    ? ? ? 1_555 ID  G   1788 N2    ? ? sR A   977  sR G   1788 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8678 hydrog ? ? ID  A   978  N3    ? ? ? 1_555 ID  G   1774 N2    ? ? sR A   978  sR G   1774 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8679 hydrog ? ? ID  A   979  N6    ? ? ? 1_555 ID  C   1022 O2    ? ? sR A   979  sR C   1022 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog8680 hydrog ? ? ID  G   980  N1    ? ? ? 1_555 ID  C   1021 N3    ? ? sR G   980  sR C   1021 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8681 hydrog ? ? ID  G   980  N2    ? ? ? 1_555 ID  C   1021 O2    ? ? sR G   980  sR C   1021 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8682 hydrog ? ? ID  G   980  O6    ? ? ? 1_555 ID  C   1021 N4    ? ? sR G   980  sR C   1021 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8683 hydrog ? ? ID  G   980  N2    ? ? ? 1_555 ID  A   1124 N1    ? ? sR G   980  sR A   1124 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8684 hydrog ? ? ID  U   981  N3    ? ? ? 1_555 ID  A   1020 N1    ? ? sR U   981  sR A   1020 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8685 hydrog ? ? ID  U   981  O4    ? ? ? 1_555 ID  A   1020 N6    ? ? sR U   981  sR A   1020 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8686 hydrog ? ? ID  U   981  O2    ? ? ? 1_555 ID  C   1123 N4    ? ? sR U   981  sR C   1123 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog8687 hydrog ? ? ID  U   982  N3    ? ? ? 1_555 ID  A   1019 N1    ? ? sR U   982  sR A   1019 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8688 hydrog ? ? ID  U   982  O4    ? ? ? 1_555 ID  A   1019 N6    ? ? sR U   982  sR A   1019 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8689 hydrog ? ? ID  A   983  N1    ? ? ? 1_555 ID  U   1018 N3    ? ? sR A   983  sR U   1018 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8690 hydrog ? ? ID  A   983  N6    ? ? ? 1_555 ID  U   1018 O4    ? ? sR A   983  sR U   1018 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8691 hydrog ? ? ID  G   984  N1    ? ? ? 1_555 ID  U   1017 O2    ? ? sR G   984  sR U   1017 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8692 hydrog ? ? ID  G   984  O6    ? ? ? 1_555 ID  U   1017 N3    ? ? sR G   984  sR U   1017 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8693 hydrog ? ? ID  G   985  N1    ? ? ? 1_555 ID  C   1016 N3    ? ? sR G   985  sR C   1016 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8694 hydrog ? ? ID  G   985  N2    ? ? ? 1_555 ID  C   1016 O2    ? ? sR G   985  sR C   1016 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8695 hydrog ? ? ID  G   985  O6    ? ? ? 1_555 ID  C   1016 N4    ? ? sR G   985  sR C   1016 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8696 hydrog ? ? ID  U   989  N3    ? ? ? 1_555 ID  U   1015 O2    ? ? sR U   989  sR U   1015 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8697 hydrog ? ? ID  U   989  O4    ? ? ? 1_555 ID  U   1015 N3    ? ? sR U   989  sR U   1015 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8698 hydrog ? ? ID  C   990  N3    ? ? ? 1_555 ID  G   1014 N1    ? ? sR C   990  sR G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8699 hydrog ? ? ID  C   990  N4    ? ? ? 1_555 ID  G   1014 O6    ? ? sR C   990  sR G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8700 hydrog ? ? ID  C   990  O2    ? ? ? 1_555 ID  G   1014 N2    ? ? sR C   990  sR G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8701 hydrog ? ? ID  G   991  N2    ? ? ? 1_555 ID  A   1013 N7    ? ? sR G   991  sR A   1013 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8702 hydrog ? ? ID  G   991  N3    ? ? ? 1_555 ID  A   1013 N6    ? ? sR G   991  sR A   1013 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8703 hydrog ? ? ID  A   992  N6    ? ? ? 1_555 ID  U   1012 O2    ? ? sR A   992  sR U   1012 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8704 hydrog ? ? ID  A   992  N7    ? ? ? 1_555 ID  U   1012 N3    ? ? sR A   992  sR U   1012 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8705 hydrog ? ? ID  A   993  N6    ? ? ? 1_555 ID  G   1011 N3    ? ? sR A   993  sR G   1011 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8706 hydrog ? ? ID  A   993  N7    ? ? ? 1_555 ID  G   1011 N2    ? ? sR A   993  sR G   1011 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8707 hydrog ? ? ID  G   994  N1    ? ? ? 1_555 ID  C   1010 N3    ? ? sR G   994  sR C   1010 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8708 hydrog ? ? ID  G   994  N2    ? ? ? 1_555 ID  C   1010 O2    ? ? sR G   994  sR C   1010 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8709 hydrog ? ? ID  G   994  O6    ? ? ? 1_555 ID  C   1010 N4    ? ? sR G   994  sR C   1010 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8710 hydrog ? ? ID  A   995  N1    ? ? ? 1_555 ID  U   1009 N3    ? ? sR A   995  sR U   1009 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8711 hydrog ? ? ID  A   995  N6    ? ? ? 1_555 ID  U   1009 O4    ? ? sR A   995  sR U   1009 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8712 hydrog ? ? ID  U   996  N3    ? ? ? 1_555 ID  G   1008 O6    ? ? sR U   996  sR G   1008 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8713 hydrog ? ? ID  U   996  O2    ? ? ? 1_555 ID  G   1008 N1    ? ? sR U   996  sR G   1008 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8714 hydrog ? ? ID  G   997  N1    ? ? ? 1_555 ID  C   1007 N3    ? ? sR G   997  sR C   1007 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8715 hydrog ? ? ID  G   997  N2    ? ? ? 1_555 ID  C   1007 O2    ? ? sR G   997  sR C   1007 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8716 hydrog ? ? ID  G   997  O6    ? ? ? 1_555 ID  C   1007 N4    ? ? sR G   997  sR C   1007 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8717 hydrog ? ? ID  U   999  O2    ? ? ? 1_555 ID  A   1005 N6    ? ? sR U   999  sR A   1005 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog8718 hydrog ? ? ID  C   1021 O2    ? ? ? 1_555 ID  C   1123 N4    ? ? sR C   1021 sR C   1123 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog8719 hydrog ? ? ID  C   1028 N3    ? ? ? 1_555 ID  G   1792 N1    ? ? sR C   1028 sR G   1792 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8720 hydrog ? ? ID  C   1028 N4    ? ? ? 1_555 ID  G   1792 O6    ? ? sR C   1028 sR G   1792 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8721 hydrog ? ? ID  C   1028 O2    ? ? ? 1_555 ID  G   1792 N2    ? ? sR C   1028 sR G   1792 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8722 hydrog ? ? ID  U   1031 N3    ? ? ? 1_555 ID  A   1093 N7    ? ? sR U   1031 sR A   1093 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog8723 hydrog ? ? ID  U   1031 O4    ? ? ? 1_555 ID  A   1093 N6    ? ? sR U   1031 sR A   1093 1_555 ? ? ? ? ? ? HOOGSTEEN ? 
? ? 
hydrog8724 hydrog ? ? ID  G   1032 N1    ? ? ? 1_555 ID  U   1103 O2    ? ? sR G   1032 sR U   1103 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8725 hydrog ? ? ID  G   1032 O6    ? ? ? 1_555 ID  U   1103 N3    ? ? sR G   1032 sR U   1103 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8726 hydrog ? ? ID  C   1033 N3    ? ? ? 1_555 ID  G   1102 N1    ? ? sR C   1033 sR G   1102 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8727 hydrog ? ? ID  C   1033 N4    ? ? ? 1_555 ID  G   1102 O6    ? ? sR C   1033 sR G   1102 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8728 hydrog ? ? ID  C   1033 O2    ? ? ? 1_555 ID  G   1102 N2    ? ? sR C   1033 sR G   1102 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8729 hydrog ? ? ID  C   1034 N3    ? ? ? 1_555 ID  G   1101 N1    ? ? sR C   1034 sR G   1101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8730 hydrog ? ? ID  C   1034 N4    ? ? ? 1_555 ID  G   1101 O6    ? ? sR C   1034 sR G   1101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8731 hydrog ? ? ID  C   1034 O2    ? ? ? 1_555 ID  G   1101 N2    ? ? sR C   1034 sR G   1101 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8732 hydrog ? ? ID  A   1036 N1    ? ? ? 1_555 ID  U   1095 N3    ? ? sR A   1036 sR U   1095 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8733 hydrog ? ? ID  A   1036 N6    ? ? ? 1_555 ID  U   1095 O4    ? ? sR A   1036 sR U   1095 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8734 hydrog ? ? ID  C   1037 N3    ? ? ? 1_555 ID  G   1094 N1    ? ? sR C   1037 sR G   1094 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8735 hydrog ? ? ID  C   1037 N4    ? ? ? 1_555 ID  G   1094 O6    ? ? sR C   1037 sR G   1094 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8736 hydrog ? ? ID  C   1037 O2    ? ? ? 1_555 ID  G   1094 N2    ? ? sR C   1037 sR G   1094 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8737 hydrog ? ? ID  U   1038 N3    ? ? ? 1_555 ID  A   1092 N1    ? ? sR U   1038 sR A   1092 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8738 hydrog ? ? ID  U   1038 O2    ? ? ? 1_555 ID  A   1092 N6    ? ? sR U   1038 sR A   1092 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8739 hydrog ? ? ID  A   1039 N1    ? ? ? 1_555 ID  U   1079 N3    ? ? sR A   1039 sR U   1079 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8740 hydrog ? ? ID  A   1039 N6    ? ? ? 1_555 ID  U   1079 O4    ? ? sR A   1039 sR U   1079 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8741 hydrog ? ? ID  G   1040 N1    ? ? ? 1_555 ID  C   1078 N3    ? ? sR G   1040 sR C   1078 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8742 hydrog ? ? ID  G   1040 N2    ? ? ? 1_555 ID  C   1078 O2    ? ? sR G   1040 sR C   1078 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8743 hydrog ? ? ID  G   1040 O6    ? ? ? 1_555 ID  C   1078 N4    ? ? sR G   1040 sR C   1078 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8744 hydrog ? ? ID  G   1041 N1    ? ? ? 1_555 ID  C   1077 N3    ? ? sR G   1041 sR C   1077 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8745 hydrog ? ? ID  G   1041 N2    ? ? ? 1_555 ID  C   1077 O2    ? ? sR G   1041 sR C   1077 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8746 hydrog ? ? ID  G   1041 O6    ? ? ? 1_555 ID  C   1077 N4    ? ? sR G   1041 sR C   1077 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8747 hydrog ? ? ID  G   1042 N1    ? ? ? 1_555 ID  A   1076 N1    ? ? sR G   1042 sR A   1076 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8748 hydrog ? ? ID  G   1042 O6    ? ? ? 1_555 ID  A   1076 N6    ? ? sR G   1042 sR A   1076 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8749 hydrog ? ? ID  A   1043 N6    ? ? ? 1_555 ID  G   1074 O6    ? ? sR A   1043 sR G   1074 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8750 hydrog ? ? ID  A   1043 N1    ? ? ? 1_555 ID  C   1075 N4    ? ? sR A   1043 sR C   1075 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog8751 hydrog ? ? ID  U   1044 N3    ? ? ? 1_555 ID  G   1074 O6    ? ? sR U   1044 sR G   1074 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8752 hydrog ? ? ID  U   1044 O2    ? ? ? 1_555 ID  G   1074 N1    ? ? sR U   1044 sR G   1074 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8753 hydrog ? ? ID  C   1045 N3    ? ? ? 1_555 ID  G   1073 N1    ? ? sR C   1045 sR G   1073 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8754 hydrog ? ? ID  C   1045 N4    ? ? ? 1_555 ID  G   1073 O6    ? ? sR C   1045 sR G   1073 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8755 hydrog ? ? ID  C   1045 O2    ? ? ? 1_555 ID  G   1073 N2    ? ? sR C   1045 sR G   1073 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8756 hydrog ? ? ID  G   1046 N1    ? ? ? 1_555 ID  C   1072 N3    ? ? sR G   1046 sR C   1072 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8757 hydrog ? ? ID  G   1046 N2    ? ? ? 1_555 ID  C   1072 O2    ? ? sR G   1046 sR C   1072 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8758 hydrog ? ? ID  G   1046 O6    ? ? ? 1_555 ID  C   1072 N4    ? ? sR G   1046 sR C   1072 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8759 hydrog ? ? ID  G   1047 N1    ? ? ? 1_555 ID  U   1071 O2    ? ? sR G   1047 sR U   1071 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8760 hydrog ? ? ID  G   1047 O6    ? ? ? 1_555 ID  U   1071 N3    ? ? sR G   1047 sR U   1071 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8761 hydrog ? ? ID  G   1048 N1    ? ? ? 1_555 ID  C   1070 N3    ? ? sR G   1048 sR C   1070 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8762 hydrog ? ? ID  G   1048 N2    ? ? ? 1_555 ID  C   1070 O2    ? ? sR G   1048 sR C   1070 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8763 hydrog ? ? ID  G   1048 O6    ? ? ? 1_555 ID  C   1070 N4    ? ? sR G   1048 sR C   1070 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8764 hydrog ? ? ID  U   1049 N3    ? ? ? 1_555 ID  A   1069 N1    ? ? sR U   1049 sR A   1069 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8765 hydrog ? ? ID  U   1049 O4    ? ? ? 1_555 ID  A   1069 N6    ? ? sR U   1049 sR A   1069 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8766 hydrog ? ? ID  G   1050 N2    ? ? ? 1_555 ID  C   1068 O2    ? ? sR G   1050 sR C   1068 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog8767 hydrog ? ? ID  G   1051 N1    ? ? ? 1_555 ID  C   1067 N3    ? ? sR G   1051 sR C   1067 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8768 hydrog ? ? ID  G   1051 N2    ? ? ? 1_555 ID  C   1067 O2    ? ? sR G   1051 sR C   1067 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8769 hydrog ? ? ID  G   1051 O6    ? ? ? 1_555 ID  C   1067 N4    ? ? sR G   1051 sR C   1067 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8770 hydrog ? ? ID  G   1053 N1    ? ? ? 1_555 ID  C   1066 N3    ? ? sR G   1053 sR C   1066 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8771 hydrog ? ? ID  G   1053 N2    ? ? ? 1_555 ID  C   1066 O2    ? ? sR G   1053 sR C   1066 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8772 hydrog ? ? ID  G   1053 O6    ? ? ? 1_555 ID  C   1066 N4    ? ? sR G   1053 sR C   1066 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8773 hydrog ? ? ID  U   1054 N3    ? ? ? 1_555 ID  A   1065 N1    ? ? sR U   1054 sR A   1065 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8774 hydrog ? ? ID  U   1054 O4    ? ? ? 1_555 ID  A   1065 N6    ? ? sR U   1054 sR A   1065 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8775 hydrog ? ? ID  U   1055 N3    ? ? ? 1_555 ID  G   1064 O6    ? ? sR U   1055 sR G   1064 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8776 hydrog ? ? ID  U   1055 O2    ? ? ? 1_555 ID  G   1064 N1    ? ? sR U   1055 sR G   1064 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8777 hydrog ? ? ID  U   1056 N3    ? ? ? 1_555 ID  U   1063 O4    ? ? sR U   1056 sR U   1063 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8778 hydrog ? ? ID  U   1056 O2    ? ? ? 1_555 ID  U   1063 N3    ? ? sR U   1056 sR U   1063 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8779 hydrog ? ? ID  U   1057 N3    ? ? ? 1_555 ID  A   1062 N1    ? ? sR U   1057 sR A   1062 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8780 hydrog ? ? ID  U   1057 O2    ? ? ? 1_555 ID  A   1062 N6    ? ? sR U   1057 sR A   1062 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8781 hydrog ? ? ID  U   1080 N3    ? ? ? 1_555 ID  A   1091 N1    ? ? sR U   1080 sR A   1091 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8782 hydrog ? ? ID  U   1080 O2    ? ? ? 1_555 ID  A   1091 N6    ? ? sR U   1080 sR A   1091 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8783 hydrog ? ? ID  G   1083 N1    ? ? ? 1_555 ID  C   1090 N3    ? ? sR G   1083 sR C   1090 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8784 hydrog ? ? ID  G   1083 N2    ? ? ? 1_555 ID  C   1090 O2    ? ? sR G   1083 sR C   1090 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8785 hydrog ? ? ID  G   1083 O6    ? ? ? 1_555 ID  C   1090 N4    ? ? sR G   1083 sR C   1090 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8786 hydrog ? ? ID  A   1084 N1    ? ? ? 1_555 ID  U   1089 N3    ? ? sR A   1084 sR U   1089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8787 hydrog ? ? ID  A   1084 N6    ? ? ? 1_555 ID  U   1089 O4    ? ? sR A   1084 sR U   1089 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8788 hydrog ? ? ID  G   1085 N2    ? ? ? 1_555 ID  A   1088 N7    ? ? sR G   1085 sR A   1088 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8789 hydrog ? ? ID  A   1086 N3    ? ? ? 1_555 ID  G   1141 N2    ? ? sR A   1086 sR G   1141 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8790 hydrog ? ? ID  G   1109 N1    ? ? ? 1_555 ID  U   1136 O2    ? ? sR G   1109 sR U   1136 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8791 hydrog ? ? ID  G   1109 O6    ? ? ? 1_555 ID  U   1136 N3    ? ? sR G   1109 sR U   1136 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8792 hydrog ? ? ID  G   1110 N1    ? ? ? 1_555 ID  U   1135 O2    ? ? sR G   1110 sR U   1135 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8793 hydrog ? ? ID  G   1110 O6    ? ? ? 1_555 ID  U   1135 N3    ? ? sR G   1110 sR U   1135 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8794 hydrog ? ? ID  G   1111 N1    ? ? ? 1_555 ID  C   1134 N3    ? ? sR G   1111 sR C   1134 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8795 hydrog ? ? ID  G   1111 N2    ? ? ? 1_555 ID  C   1134 O2    ? ? sR G   1111 sR C   1134 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8796 hydrog ? ? ID  G   1111 O6    ? ? ? 1_555 ID  C   1134 N4    ? ? sR G   1111 sR C   1134 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8797 hydrog ? ? ID  G   1112 N2    ? ? ? 1_555 ID  A   1133 N7    ? ? sR G   1112 sR A   1133 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8798 hydrog ? ? ID  G   1112 N3    ? ? ? 1_555 ID  A   1133 N6    ? ? sR G   1112 sR A   1133 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8799 hydrog ? ? ID  A   1113 N6    ? ? ? 1_555 ID  A   1132 N7    ? ? sR A   1113 sR A   1132 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog8800 hydrog ? ? ID  A   1113 N7    ? ? ? 1_555 ID  A   1132 N6    ? ? sR A   1113 sR A   1132 1_555 ? ? ? ? ? ? TYPE_2_PAIR 
?     ? ? 
hydrog8801 hydrog ? ? ID  U   1115 N3    ? ? ? 1_555 ID  A   1131 N7    ? ? sR U   1115 sR A   1131 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8802 hydrog ? ? ID  U   1115 O2    ? ? ? 1_555 ID  A   1131 N6    ? ? sR U   1115 sR A   1131 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8803 hydrog ? ? ID  A   1116 N6    ? ? ? 1_555 ID  G   1130 N3    ? ? sR A   1116 sR G   1130 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8804 hydrog ? ? ID  A   1116 N7    ? ? ? 1_555 ID  G   1130 N2    ? ? sR A   1116 sR G   1130 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8805 hydrog ? ? ID  G   1118 N1    ? ? ? 1_555 ID  U   1129 O2    ? ? sR G   1118 sR U   1129 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8806 hydrog ? ? ID  G   1118 O6    ? ? ? 1_555 ID  U   1129 N3    ? ? sR G   1118 sR U   1129 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8807 hydrog ? ? ID  G   1119 N1    ? ? ? 1_555 ID  C   1128 N3    ? ? sR G   1119 sR C   1128 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8808 hydrog ? ? ID  G   1119 N2    ? ? ? 1_555 ID  C   1128 O2    ? ? sR G   1119 sR C   1128 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8809 hydrog ? ? ID  G   1119 O6    ? ? ? 1_555 ID  C   1128 N4    ? ? sR G   1119 sR C   1128 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8810 hydrog ? ? ID  U   1120 N3    ? ? ? 1_555 ID  G   1127 O6    ? ? sR U   1120 sR G   1127 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8811 hydrog ? ? ID  U   1120 O2    ? ? ? 1_555 ID  G   1127 N1    ? ? sR U   1120 sR G   1127 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8812 hydrog ? ? ID  C   1121 N3    ? ? ? 1_555 ID  G   1126 N1    ? ? sR C   1121 sR G   1126 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8813 hydrog ? ? ID  C   1121 N4    ? ? ? 1_555 ID  G   1126 O6    ? ? sR C   1121 sR G   1126 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8814 hydrog ? ? ID  C   1121 O2    ? ? ? 1_555 ID  G   1126 N2    ? ? sR C   1121 sR G   1126 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8815 hydrog ? ? ID  G   1122 N2    ? ? ? 1_555 ID  A   1125 N7    ? ? sR G   1122 sR A   1125 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8816 hydrog ? ? ID  U   1145 N3    ? ? ? 1_555 ID  A   1633 N1    ? ? sR U   1145 sR A   1633 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8817 hydrog ? ? ID  U   1145 O4    ? ? ? 1_555 ID  A   1633 N6    ? ? sR U   1145 sR A   1633 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8818 hydrog ? ? ID  G   1146 O6    ? ? ? 1_555 ID  U   1630 N3    ? ? sR G   1146 sR U   1630 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog8819 hydrog ? ? ID  G   1146 N1    ? ? ? 1_555 ID  C   1632 N3    ? ? sR G   1146 sR C   1632 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8820 hydrog ? ? ID  G   1146 N2    ? ? ? 1_555 ID  C   1632 O2    ? ? sR G   1146 sR C   1632 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8821 hydrog ? ? ID  G   1146 O6    ? ? ? 1_555 ID  C   1632 N4    ? ? sR G   1146 sR C   1632 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8822 hydrog ? ? ID  G   1146 N2    ? ? ? 1_555 ID  A   1635 N3    ? ? sR G   1146 sR A   1635 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog8823 hydrog ? ? ID  A   1147 N1    ? ? ? 1_555 ID  U   1630 N3    ? ? sR A   1147 sR U   1630 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8824 hydrog ? ? ID  A   1147 N6    ? ? ? 1_555 ID  U   1630 O4    ? ? sR A   1147 sR U   1630 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8825 hydrog ? ? ID  C   1148 N3    ? ? ? 1_555 ID  G   1629 N1    ? ? sR C   1148 sR G   1629 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8826 hydrog ? ? ID  C   1148 N4    ? ? ? 1_555 ID  G   1629 O6    ? ? sR C   1148 sR G   1629 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8827 hydrog ? ? ID  C   1148 O2    ? ? ? 1_555 ID  G   1629 N2    ? ? sR C   1148 sR G   1629 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8828 hydrog ? ? ID  G   1149 N1    ? ? ? 1_555 ID  U   1628 O2    ? ? sR G   1149 sR U   1628 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8829 hydrog ? ? ID  G   1149 O6    ? ? ? 1_555 ID  U   1628 N3    ? ? sR G   1149 sR U   1628 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8830 hydrog ? ? ID  A   1151 N1    ? ? ? 1_555 ID  U   1627 N3    ? ? sR A   1151 sR U   1627 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8831 hydrog ? ? ID  A   1151 N6    ? ? ? 1_555 ID  U   1627 O4    ? ? sR A   1151 sR U   1627 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8832 hydrog ? ? ID  A   1152 N1    ? ? ? 1_555 ID  U   1626 N3    ? ? sR A   1152 sR U   1626 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8833 hydrog ? ? ID  A   1152 N6    ? ? ? 1_555 ID  U   1626 O4    ? ? sR A   1152 sR U   1626 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8834 hydrog ? ? ID  G   1153 N1    ? ? ? 1_555 ID  C   1625 N3    ? ? sR G   1153 sR C   1625 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8835 hydrog ? ? ID  G   1153 N2    ? ? ? 1_555 ID  C   1625 O2    ? ? sR G   1153 sR C   1625 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8836 hydrog ? ? ID  G   1153 O6    ? ? ? 1_555 ID  C   1625 N4    ? ? sR G   1153 sR C   1625 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8837 hydrog ? ? ID  G   1154 N1    ? ? ? 1_555 ID  C   1624 N3    ? ? sR G   1154 sR C   1624 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8838 hydrog ? ? ID  G   1154 N2    ? ? ? 1_555 ID  C   1624 O2    ? ? sR G   1154 sR C   1624 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8839 hydrog ? ? ID  G   1154 O6    ? ? ? 1_555 ID  C   1624 N4    ? ? sR G   1154 sR C   1624 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8840 hydrog ? ? ID  G   1155 N1    ? ? ? 1_555 ID  C   1623 N3    ? ? sR G   1155 sR C   1623 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8841 hydrog ? ? ID  G   1155 N2    ? ? ? 1_555 ID  C   1623 O2    ? ? sR G   1155 sR C   1623 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8842 hydrog ? ? ID  G   1155 O6    ? ? ? 1_555 ID  C   1623 N4    ? ? sR G   1155 sR C   1623 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8843 hydrog ? ? ID  C   1156 N3    ? ? ? 1_555 ID  G   1622 N1    ? ? sR C   1156 sR G   1622 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8844 hydrog ? ? ID  C   1156 N4    ? ? ? 1_555 ID  G   1622 O6    ? ? sR C   1156 sR G   1622 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8845 hydrog ? ? ID  C   1156 O2    ? ? ? 1_555 ID  G   1622 N2    ? ? sR C   1156 sR G   1622 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8846 hydrog ? ? ID  A   1157 N6    ? ? ? 1_555 ID  C   1618 N3    ? ? sR A   1157 sR C   1618 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog8847 hydrog ? ? ID  A   1157 N7    ? ? ? 1_555 ID  C   1618 N4    ? ? sR A   1157 sR C   1618 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog8848 hydrog ? ? ID  A   1157 N1    ? ? ? 1_555 ID  U   1621 N3    ? ? sR A   1157 sR U   1621 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8849 hydrog ? ? ID  A   1157 N6    ? ? ? 1_555 ID  U   1621 O4    ? ? sR A   1157 sR U   1621 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8850 hydrog ? ? ID  C   1158 N3    ? ? ? 1_555 ID  A   1163 N6    ? ? sR C   1158 sR A   1163 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog8851 hydrog ? ? ID  C   1158 N4    ? ? ? 1_555 ID  A   1163 N1    ? ? sR C   1158 sR A   1163 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog8852 hydrog ? ? ID  C   1159 N4    ? ? ? 1_555 ID  U   1285 O2    ? ? sR C   1159 sR U   1285 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog8853 hydrog ? ? ID  A   1160 N1    ? ? ? 1_555 ID  U   1617 N3    ? ? sR A   1160 sR U   1617 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8854 hydrog ? ? ID  A   1160 N6    ? ? ? 1_555 ID  U   1617 O4    ? ? sR A   1160 sR U   1617 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8855 hydrog ? ? ID  A   1160 N3    ? ? ? 1_555 ID  C   1620 N4    ? ? sR A   1160 sR C   1620 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog8856 hydrog ? ? ID  C   1161 N3    ? ? ? 1_555 ID  G   1616 N1    ? ? sR C   1161 sR G   1616 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8857 hydrog ? ? ID  C   1161 N4    ? ? ? 1_555 ID  G   1616 O6    ? ? sR C   1161 sR G   1616 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8858 hydrog ? ? ID  C   1161 O2    ? ? ? 1_555 ID  G   1616 N2    ? ? sR C   1161 sR G   1616 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8859 hydrog ? ? ID  C   1161 O2    ? ? ? 1_555 ID  C   1619 N4    ? ? sR C   1161 sR C   1619 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog8860 hydrog ? ? ID  G   1164 N1    ? ? ? 1_555 ID  C   1581 N3    ? ? sR G   1164 sR C   1581 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8861 hydrog ? ? ID  G   1164 N2    ? ? ? 1_555 ID  C   1581 O2    ? ? sR G   1164 sR C   1581 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8862 hydrog ? ? ID  G   1164 O6    ? ? ? 1_555 ID  C   1581 N4    ? ? sR G   1164 sR C   1581 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8863 hydrog ? ? ID  G   1165 N1    ? ? ? 1_555 ID  C   1580 N3    ? ? sR G   1165 sR C   1580 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8864 hydrog ? ? ID  G   1165 N2    ? ? ? 1_555 ID  C   1580 O2    ? ? sR G   1165 sR C   1580 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8865 hydrog ? ? ID  G   1165 O6    ? ? ? 1_555 ID  C   1580 N4    ? ? sR G   1165 sR C   1580 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8866 hydrog ? ? ID  A   1166 N1    ? ? ? 1_555 ID  U   1579 N3    ? ? sR A   1166 sR U   1579 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8867 hydrog ? ? ID  A   1166 N6    ? ? ? 1_555 ID  U   1579 O4    ? ? sR A   1166 sR U   1579 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8868 hydrog ? ? ID  G   1167 N1    ? ? ? 1_555 ID  U   1578 O2    ? ? sR G   1167 sR U   1578 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8869 hydrog ? ? ID  G   1167 O6    ? ? ? 1_555 ID  U   1578 N3    ? ? sR G   1167 sR U   1578 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8870 hydrog ? ? ID  U   1168 N3    ? ? ? 1_555 ID  A   1577 N1    ? ? sR U   1168 sR A   1577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8871 hydrog ? ? ID  U   1168 O4    ? ? ? 1_555 ID  A   1577 N6    ? ? sR U   1168 sR A   1577 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8872 hydrog ? ? ID  G   1169 N2    ? ? ? 1_555 ID  A   1576 N7    ? ? sR G   1169 sR A   1576 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8873 hydrog ? ? ID  G   1169 N3    ? ? ? 1_555 ID  A   1576 N6    ? ? sR G   1169 sR A   1576 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog8874 hydrog ? ? ID  G   1170 N1    ? ? ? 1_555 ID  A   1469 N1    ? ? sR G   1170 sR A   1469 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8875 hydrog ? ? ID  G   1170 O6    ? ? ? 1_555 ID  A   1469 N6    ? ? sR G   1170 sR A   1469 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog8876 hydrog ? ? ID  A   1171 N1    ? ? ? 1_555 ID  U   1468 N3    ? ? sR A   1171 sR U   1468 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8877 hydrog ? ? ID  A   1171 N6    ? ? ? 1_555 ID  U   1468 O4    ? ? sR A   1171 sR U   1468 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8878 hydrog ? ? ID  G   1172 N1    ? ? ? 1_555 ID  C   1467 N3    ? ? sR G   1172 sR C   1467 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8879 hydrog ? ? ID  G   1172 N2    ? ? ? 1_555 ID  C   1467 O2    ? ? sR G   1172 sR C   1467 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8880 hydrog ? ? ID  G   1172 O6    ? ? ? 1_555 ID  C   1467 N4    ? ? sR G   1172 sR C   1467 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8881 hydrog ? ? ID  C   1173 N3    ? ? ? 1_555 ID  G   1466 N1    ? ? sR C   1173 sR G   1466 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8882 hydrog ? ? ID  C   1173 N4    ? ? ? 1_555 ID  G   1466 O6    ? ? sR C   1173 sR G   1466 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8883 hydrog ? ? ID  C   1173 O2    ? ? ? 1_555 ID  G   1466 N2    ? ? sR C   1173 sR G   1466 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8884 hydrog ? ? ID  C   1173 O2    ? ? ? 1_555 ID  G   1601 N2    ? ? sR C   1173 sR G   1601 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog8885 hydrog ? ? ID  C   1174 N3    ? ? ? 1_555 ID  C   1465 N4    ? ? sR C   1174 sR C   1465 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog8886 hydrog ? ? ID  U   1175 N3    ? ? ? 1_555 ID  G   1464 O6    ? ? sR U   1175 sR G   1464 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8887 hydrog ? ? ID  U   1175 O2    ? ? ? 1_555 ID  G   1464 N1    ? ? sR U   1175 sR G   1464 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8888 hydrog ? ? ID  G   1176 N2    ? ? ? 1_555 ID  C   1195 O2    ? ? sR G   1176 sR C   1195 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog8889 hydrog ? ? ID  G   1176 N1    ? ? ? 1_555 ID  C   1463 N3    ? ? sR G   1176 sR C   1463 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8890 hydrog ? ? ID  G   1176 N2    ? ? ? 1_555 ID  C   1463 O2    ? ? sR G   1176 sR C   1463 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8891 hydrog ? ? ID  G   1176 O6    ? ? ? 1_555 ID  C   1463 N4    ? ? sR G   1176 sR C   1463 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8892 hydrog ? ? ID  C   1177 N3    ? ? ? 1_555 ID  G   1462 N1    ? ? sR C   1177 sR G   1462 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8893 hydrog ? ? ID  C   1177 N4    ? ? ? 1_555 ID  G   1462 O6    ? ? sR C   1177 sR G   1462 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8894 hydrog ? ? ID  C   1177 O2    ? ? ? 1_555 ID  G   1462 N2    ? ? sR C   1177 sR G   1462 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8895 hydrog ? ? ID  G   1178 N1    ? ? ? 1_555 ID  C   1461 N3    ? ? sR G   1178 sR C   1461 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8896 hydrog ? ? ID  G   1178 N2    ? ? ? 1_555 ID  C   1461 O2    ? ? sR G   1178 sR C   1461 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8897 hydrog ? ? ID  G   1178 O6    ? ? ? 1_555 ID  C   1461 N4    ? ? sR G   1178 sR C   1461 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8898 hydrog ? ? ID  G   1179 N1    ? ? ? 1_555 ID  C   1459 N3    ? ? sR G   1179 sR C   1459 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8899 hydrog ? ? ID  G   1179 N2    ? ? ? 1_555 ID  C   1459 O2    ? ? sR G   1179 sR C   1459 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8900 hydrog ? ? ID  G   1179 O6    ? ? ? 1_555 ID  C   1459 N4    ? ? sR G   1179 sR C   1459 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8901 hydrog ? ? ID  G   1179 N2    ? ? ? 1_555 ID  C   1461 N3    ? ? sR G   1179 sR C   1461 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog8902 hydrog ? ? ID  C   1180 N3    ? ? ? 1_555 ID  G   1458 N1    ? ? sR C   1180 sR G   1458 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8903 hydrog ? ? ID  C   1180 N4    ? ? ? 1_555 ID  G   1458 O6    ? ? sR C   1180 sR G   1458 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8904 hydrog ? ? ID  C   1180 O2    ? ? ? 1_555 ID  G   1458 N2    ? ? sR C   1180 sR G   1458 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8905 hydrog ? ? ID  U   1181 N3    ? ? ? 1_555 ID  U   1185 O2    ? ? sR U   1181 sR U   1185 1_555 ? ? ? ? ? ? TYPE_13_PAIR 
?     ? ? 
hydrog8906 hydrog ? ? ID  U   1181 O2    ? ? ? 1_555 ID  U   1185 N3    ? ? sR U   1181 sR U   1185 1_555 ? ? ? ? ? ? TYPE_13_PAIR 
?     ? ? 
hydrog8907 hydrog ? ? ID  A   1184 N3    ? ? ? 1_555 ID  G   1454 N2    ? ? sR A   1184 sR G   1454 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8908 hydrog ? ? ID  U   1186 O4    ? ? ? 1_555 ID  G   1200 N2    ? ? sR U   1186 sR G   1200 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog8909 hydrog ? ? ID  U   1187 N3    ? ? ? 1_555 ID  G   1198 O6    ? ? sR U   1187 sR G   1198 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8910 hydrog ? ? ID  U   1187 O2    ? ? ? 1_555 ID  G   1198 N1    ? ? sR U   1187 sR G   1198 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8911 hydrog ? ? ID  G   1188 N1    ? ? ? 1_555 ID  C   1197 N3    ? ? sR G   1188 sR C   1197 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8912 hydrog ? ? ID  G   1188 N2    ? ? ? 1_555 ID  C   1197 O2    ? ? sR G   1188 sR C   1197 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8913 hydrog ? ? ID  G   1188 O6    ? ? ? 1_555 ID  C   1197 N4    ? ? sR G   1188 sR C   1197 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8914 hydrog ? ? ID  A   1203 N1    ? ? ? 1_555 ID  G   1553 N2    ? ? sR A   1203 sR G   1553 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog8915 hydrog ? ? ID  A   1203 N6    ? ? ? 1_555 ID  G   1553 N3    ? ? sR A   1203 sR G   1553 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog8916 hydrog ? ? ID  A   1203 N6    ? ? ? 1_555 ID  A   1597 N1    ? ? sR A   1203 sR A   1597 1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog8917 hydrog ? ? ID  A   1203 N7    ? ? ? 1_555 ID  A   1597 N6    ? ? sR A   1203 sR A   1597 1_555 ? ? ? ? ? ? TYPE_5_PAIR 
?     ? ? 
hydrog8918 hydrog ? ? ID  C   1209 N3    ? ? ? 1_555 ID  G   1454 N1    ? ? sR C   1209 sR G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8919 hydrog ? ? ID  C   1209 N4    ? ? ? 1_555 ID  G   1454 O6    ? ? sR C   1209 sR G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8920 hydrog ? ? ID  C   1209 O2    ? ? ? 1_555 ID  G   1454 N2    ? ? sR C   1209 sR G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8921 hydrog ? ? ID  C   1210 N3    ? ? ? 1_555 ID  G   1453 N1    ? ? sR C   1210 sR G   1453 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8922 hydrog ? ? ID  C   1210 N4    ? ? ? 1_555 ID  G   1453 O6    ? ? sR C   1210 sR G   1453 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8923 hydrog ? ? ID  C   1210 O2    ? ? ? 1_555 ID  G   1453 N2    ? ? sR C   1210 sR G   1453 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8924 hydrog ? ? ID  A   1211 N1    ? ? ? 1_555 ID  U   1452 N3    ? ? sR A   1211 sR U   1452 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8925 hydrog ? ? ID  A   1211 N6    ? ? ? 1_555 ID  U   1452 O4    ? ? sR A   1211 sR U   1452 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8926 hydrog ? ? ID  G   1212 N1    ? ? ? 1_555 ID  C   1451 N3    ? ? sR G   1212 sR C   1451 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8927 hydrog ? ? ID  G   1212 N2    ? ? ? 1_555 ID  C   1451 O2    ? ? sR G   1212 sR C   1451 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8928 hydrog ? ? ID  G   1212 O6    ? ? ? 1_555 ID  C   1451 N4    ? ? sR G   1212 sR C   1451 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8929 hydrog ? ? ID  G   1213 N1    ? ? ? 1_555 ID  U   1450 O2    ? ? sR G   1213 sR U   1450 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8930 hydrog ? ? ID  G   1213 O6    ? ? ? 1_555 ID  U   1450 N3    ? ? sR G   1213 sR U   1450 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8931 hydrog ? ? ID  U   1214 O4    ? ? ? 1_555 ID  U   1449 N3    ? ? sR U   1214 sR U   1449 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog8932 hydrog ? ? ID  C   1215 O2    ? ? ? 1_555 ID  G   1448 N1    ? ? sR C   1215 sR G   1448 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog8933 hydrog ? ? ID  C   1216 N3    ? ? ? 1_555 ID  A   1446 N6    ? ? sR C   1216 sR A   1446 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog8934 hydrog ? ? ID  C   1216 N4    ? ? ? 1_555 ID  A   1446 N7    ? ? sR C   1216 sR A   1446 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog8935 hydrog ? ? ID  C   1216 N3    ? ? ? 1_555 ID  G   1448 N1    ? ? sR C   1216 sR G   1448 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8936 hydrog ? ? ID  C   1216 N4    ? ? ? 1_555 ID  G   1448 O6    ? ? sR C   1216 sR G   1448 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8937 hydrog ? ? ID  C   1216 O2    ? ? ? 1_555 ID  G   1448 N2    ? ? sR C   1216 sR G   1448 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8938 hydrog ? ? ID  G   1218 N3    ? ? ? 1_555 ID  G   1265 N2    ? ? sR G   1218 sR G   1265 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog8939 hydrog ? ? ID  A   1219 N7    ? ? ? 1_555 ID  G   1264 N2    ? ? sR A   1219 sR G   1264 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8940 hydrog ? ? ID  C   1220 N3    ? ? ? 1_555 ID  G   1263 N1    ? ? sR C   1220 sR G   1263 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8941 hydrog ? ? ID  C   1220 N4    ? ? ? 1_555 ID  G   1263 O6    ? ? sR C   1220 sR G   1263 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8942 hydrog ? ? ID  C   1220 O2    ? ? ? 1_555 ID  G   1263 N2    ? ? sR C   1220 sR G   1263 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8943 hydrog ? ? ID  A   1221 N1    ? ? ? 1_555 ID  U   1262 N3    ? ? sR A   1221 sR U   1262 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8944 hydrog ? ? ID  A   1221 N6    ? ? ? 1_555 ID  U   1262 O4    ? ? sR A   1221 sR U   1262 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8945 hydrog ? ? ID  C   1222 N3    ? ? ? 1_555 ID  U   1262 N3    ? ? sR C   1222 sR U   1262 1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog8946 hydrog ? ? ID  C   1222 N4    ? ? ? 1_555 ID  U   1262 O4    ? ? sR C   1222 sR U   1262 1_555 ? ? ? ? ? ? TYPE_18_PAIR 
?     ? ? 
hydrog8947 hydrog ? ? ID  A   1224 N1    ? ? ? 1_555 ID  U   1259 N3    ? ? sR A   1224 sR U   1259 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8948 hydrog ? ? ID  A   1224 N6    ? ? ? 1_555 ID  U   1259 O4    ? ? sR A   1224 sR U   1259 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8949 hydrog ? ? ID  A   1227 N3    ? ? ? 1_555 ID  G   1229 N2    ? ? sR A   1227 sR G   1229 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8950 hydrog ? ? ID  A   1230 N1    ? ? ? 1_555 ID  G   1255 N2    ? ? sR A   1230 sR G   1255 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog8951 hydrog ? ? ID  U   1231 N3    ? ? ? 1_555 ID  U   1254 O2    ? ? sR U   1231 sR U   1254 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8952 hydrog ? ? ID  U   1231 O4    ? ? ? 1_555 ID  U   1254 N3    ? ? sR U   1231 sR U   1254 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8953 hydrog ? ? ID  U   1232 N3    ? ? ? 1_555 ID  U   1253 O2    ? ? sR U   1232 sR U   1253 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8954 hydrog ? ? ID  U   1232 O4    ? ? ? 1_555 ID  U   1253 N3    ? ? sR U   1232 sR U   1253 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8955 hydrog ? ? ID  G   1233 N1    ? ? ? 1_555 ID  C   1252 N3    ? ? sR G   1233 sR C   1252 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8956 hydrog ? ? ID  G   1233 N2    ? ? ? 1_555 ID  C   1252 O2    ? ? sR G   1233 sR C   1252 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8957 hydrog ? ? ID  G   1233 O6    ? ? ? 1_555 ID  C   1252 N4    ? ? sR G   1233 sR C   1252 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8958 hydrog ? ? ID  A   1234 N1    ? ? ? 1_555 ID  U   1251 N3    ? ? sR A   1234 sR U   1251 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog8959 hydrog ? ? ID  A   1236 N1    ? ? ? 1_555 ID  U   1249 N3    ? ? sR A   1236 sR U   1249 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8960 hydrog ? ? ID  A   1236 N6    ? ? ? 1_555 ID  U   1249 O4    ? ? sR A   1236 sR U   1249 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8961 hydrog ? ? ID  G   1237 N1    ? ? ? 1_555 ID  C   1248 N3    ? ? sR G   1237 sR C   1248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8962 hydrog ? ? ID  G   1237 N2    ? ? ? 1_555 ID  C   1248 O2    ? ? sR G   1237 sR C   1248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8963 hydrog ? ? ID  G   1237 O6    ? ? ? 1_555 ID  C   1248 N4    ? ? sR G   1237 sR C   1248 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8964 hydrog ? ? ID  A   1238 N1    ? ? ? 1_555 ID  U   1247 N3    ? ? sR A   1238 sR U   1247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8965 hydrog ? ? ID  A   1238 N6    ? ? ? 1_555 ID  U   1247 O4    ? ? sR A   1238 sR U   1247 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8966 hydrog ? ? ID  U   1239 O2    ? ? ? 1_555 ID  C   1246 N4    ? ? sR U   1239 sR C   1246 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog8967 hydrog ? ? ID  G   1245 N1    ? ? ? 1_555 ID  U   1250 O4    ? ? sR G   1245 sR U   1250 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog8968 hydrog ? ? ID  U   1266 N3    ? ? ? 1_555 ID  U   1443 O2    ? ? sR U   1266 sR U   1443 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8969 hydrog ? ? ID  U   1266 O4    ? ? ? 1_555 ID  U   1443 N3    ? ? sR U   1266 sR U   1443 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog8970 hydrog ? ? ID  G   1267 N1    ? ? ? 1_555 ID  U   1442 O2    ? ? sR G   1267 sR U   1442 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8971 hydrog ? ? ID  G   1267 O6    ? ? ? 1_555 ID  U   1442 N3    ? ? sR G   1267 sR U   1442 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8972 hydrog ? ? ID  G   1268 N1    ? ? ? 1_555 ID  C   1441 N3    ? ? sR G   1268 sR C   1441 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8973 hydrog ? ? ID  G   1268 N2    ? ? ? 1_555 ID  C   1441 O2    ? ? sR G   1268 sR C   1441 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8974 hydrog ? ? ID  G   1268 O6    ? ? ? 1_555 ID  C   1441 N4    ? ? sR G   1268 sR C   1441 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8975 hydrog ? ? ID  G   1268 N2    ? ? ? 1_555 ID  C   1447 O2    ? ? sR G   1268 sR C   1447 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog8976 hydrog ? ? ID  G   1270 N1    ? ? ? 1_555 ID  C   1440 N3    ? ? sR G   1270 sR C   1440 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8977 hydrog ? ? ID  G   1270 N2    ? ? ? 1_555 ID  C   1440 O2    ? ? sR G   1270 sR C   1440 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8978 hydrog ? ? ID  G   1270 O6    ? ? ? 1_555 ID  C   1440 N4    ? ? sR G   1270 sR C   1440 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8979 hydrog ? ? ID  G   1271 N1    ? ? ? 1_555 ID  C   1439 N3    ? ? sR G   1271 sR C   1439 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8980 hydrog ? ? ID  G   1271 N2    ? ? ? 1_555 ID  C   1439 O2    ? ? sR G   1271 sR C   1439 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8981 hydrog ? ? ID  G   1271 O6    ? ? ? 1_555 ID  C   1439 N4    ? ? sR G   1271 sR C   1439 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8982 hydrog ? ? ID  U   1272 N3    ? ? ? 1_555 ID  G   1438 O6    ? ? sR U   1272 sR G   1438 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8983 hydrog ? ? ID  U   1272 O2    ? ? ? 1_555 ID  G   1438 N1    ? ? sR U   1272 sR G   1438 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8984 hydrog ? ? ID  G   1273 N1    ? ? ? 1_555 ID  G   1277 O6    ? ? sR G   1273 sR G   1277 1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog8985 hydrog ? ? ID  G   1273 N2    ? ? ? 1_555 ID  G   1277 N7    ? ? sR G   1273 sR G   1277 1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog8986 hydrog ? ? ID  A   1275 N6    ? ? ? 1_555 ID  C   1431 N3    ? ? sR A   1275 sR C   1431 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog8987 hydrog ? ? ID  A   1275 N7    ? ? ? 1_555 ID  C   1431 N4    ? ? sR A   1275 sR C   1431 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog8988 hydrog ? ? ID  A   1275 N6    ? ? ? 1_555 ID  U   1437 O2    ? ? sR A   1275 sR U   1437 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog8989 hydrog ? ? ID  U   1276 N3    ? ? ? 1_555 ID  A   1436 N1    ? ? sR U   1276 sR A   1436 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8990 hydrog ? ? ID  U   1276 O4    ? ? ? 1_555 ID  A   1436 N6    ? ? sR U   1276 sR A   1436 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8991 hydrog ? ? ID  G   1277 N1    ? ? ? 1_555 ID  U   1434 O4    ? ? sR G   1277 sR U   1434 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog8992 hydrog ? ? ID  G   1278 N1    ? ? ? 1_555 ID  U   1430 O2    ? ? sR G   1278 sR U   1430 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8993 hydrog ? ? ID  G   1278 O6    ? ? ? 1_555 ID  U   1430 N3    ? ? sR G   1278 sR U   1430 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog8994 hydrog ? ? ID  G   1278 N2    ? ? ? 1_555 ID  G   1433 O6    ? ? sR G   1278 sR G   1433 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog8995 hydrog ? ? ID  C   1279 N3    ? ? ? 1_555 ID  G   1429 N1    ? ? sR C   1279 sR G   1429 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8996 hydrog ? ? ID  C   1279 N4    ? ? ? 1_555 ID  G   1429 O6    ? ? sR C   1279 sR G   1429 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8997 hydrog ? ? ID  C   1279 O2    ? ? ? 1_555 ID  G   1429 N2    ? ? sR C   1279 sR G   1429 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8998 hydrog ? ? ID  C   1280 N3    ? ? ? 1_555 ID  G   1428 N1    ? ? sR C   1280 sR G   1428 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog8999 hydrog ? ? ID  C   1280 N4    ? ? ? 1_555 ID  G   1428 O6    ? ? sR C   1280 sR G   1428 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9000 hydrog ? ? ID  C   1280 O2    ? ? ? 1_555 ID  G   1428 N2    ? ? sR C   1280 sR G   1428 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9001 hydrog ? ? ID  G   1281 N1    ? ? ? 1_555 ID  C   1426 N3    ? ? sR G   1281 sR C   1426 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9002 hydrog ? ? ID  G   1281 N2    ? ? ? 1_555 ID  C   1426 O2    ? ? sR G   1281 sR C   1426 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9003 hydrog ? ? ID  G   1281 O6    ? ? ? 1_555 ID  C   1426 N4    ? ? sR G   1281 sR C   1426 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9004 hydrog ? ? ID  U   1282 N3    ? ? ? 1_555 ID  A   1425 N1    ? ? sR U   1282 sR A   1425 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9005 hydrog ? ? ID  U   1282 O4    ? ? ? 1_555 ID  A   1425 N6    ? ? sR U   1282 sR A   1425 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9006 hydrog ? ? ID  U   1283 N3    ? ? ? 1_555 ID  A   1424 N1    ? ? sR U   1283 sR A   1424 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog9007 hydrog ? ? ID  U   1283 N3    ? ? ? 1_555 ID  A   1425 N1    ? ? sR U   1283 sR A   1425 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog9008 hydrog ? ? ID  C   1284 N4    ? ? ? 1_555 ID  U   1423 O4    ? ? sR C   1284 sR U   1423 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog9009 hydrog ? ? ID  G   1288 N1    ? ? ? 1_555 ID  C   1327 N3    ? ? sR G   1288 sR C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9010 hydrog ? ? ID  G   1288 N2    ? ? ? 1_555 ID  C   1327 O2    ? ? sR G   1288 sR C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9011 hydrog ? ? ID  G   1288 O6    ? ? ? 1_555 ID  C   1327 N4    ? ? sR G   1288 sR C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9012 hydrog ? ? ID  U   1289 N3    ? ? ? 1_555 ID  A   1326 N1    ? ? sR U   1289 sR A   1326 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9013 hydrog ? ? ID  U   1289 O4    ? ? ? 1_555 ID  A   1326 N6    ? ? sR U   1289 sR A   1326 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9014 hydrog ? ? ID  U   1290 N3    ? ? ? 1_555 ID  A   1325 N1    ? ? sR U   1290 sR A   1325 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog9015 hydrog ? ? ID  G   1291 N1    ? ? ? 1_555 ID  U   1305 O4    ? ? sR G   1291 sR U   1305 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog9016 hydrog ? ? ID  G   1291 N7    ? ? ? 1_555 ID  G   1324 N2    ? ? sR G   1291 sR G   1324 1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog9017 hydrog ? ? ID  G   1291 O6    ? ? ? 1_555 ID  G   1324 N1    ? ? sR G   1291 sR G   1324 1_555 ? ? ? ? ? ? TYPE_6_PAIR 
?     ? ? 
hydrog9018 hydrog ? ? ID  G   1292 N1    ? ? ? 1_555 ID  C   1323 N3    ? ? sR G   1292 sR C   1323 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9019 hydrog ? ? ID  G   1292 N2    ? ? ? 1_555 ID  C   1323 O2    ? ? sR G   1292 sR C   1323 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9020 hydrog ? ? ID  G   1292 O6    ? ? ? 1_555 ID  C   1323 N4    ? ? sR G   1292 sR C   1323 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9021 hydrog ? ? ID  U   1293 O4    ? ? ? 1_555 ID  G   1304 N2    ? ? sR U   1293 sR G   1304 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog9022 hydrog ? ? ID  U   1293 N3    ? ? ? 1_555 ID  A   1322 N1    ? ? sR U   1293 sR A   1322 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9023 hydrog ? ? ID  U   1293 O4    ? ? ? 1_555 ID  A   1322 N6    ? ? sR U   1293 sR A   1322 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9024 hydrog ? ? ID  G   1294 N1    ? ? ? 1_555 ID  U   1303 O2    ? ? sR G   1294 sR U   1303 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9025 hydrog ? ? ID  G   1294 O6    ? ? ? 1_555 ID  U   1303 N3    ? ? sR G   1294 sR U   1303 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9026 hydrog ? ? ID  G   1294 N2    ? ? ? 1_555 ID  A   1321 N3    ? ? sR G   1294 sR A   1321 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog9027 hydrog ? ? ID  G   1295 N1    ? ? ? 1_555 ID  U   1302 O2    ? ? sR G   1295 sR U   1302 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9028 hydrog ? ? ID  G   1295 O6    ? ? ? 1_555 ID  U   1302 N3    ? ? sR G   1295 sR U   1302 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9029 hydrog ? ? ID  A   1296 N1    ? ? ? 1_555 ID  U   1301 N3    ? ? sR A   1296 sR U   1301 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9030 hydrog ? ? ID  A   1296 N6    ? ? ? 1_555 ID  U   1301 O4    ? ? sR A   1296 sR U   1301 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9031 hydrog ? ? ID  G   1297 N2    ? ? ? 1_555 ID  A   1300 N7    ? ? sR G   1297 sR A   1300 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog9032 hydrog ? ? ID  G   1304 N3    ? ? ? 1_555 ID  A   1322 N6    ? ? sR G   1304 sR A   1322 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog9033 hydrog ? ? ID  C   1306 N3    ? ? ? 1_555 ID  G   1318 N1    ? ? sR C   1306 sR G   1318 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9034 hydrog ? ? ID  C   1306 N4    ? ? ? 1_555 ID  G   1318 O6    ? ? sR C   1306 sR G   1318 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9035 hydrog ? ? ID  C   1306 O2    ? ? ? 1_555 ID  G   1318 N2    ? ? sR C   1306 sR G   1318 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9036 hydrog ? ? ID  U   1307 O4    ? ? ? 1_555 ID  G   1318 N2    ? ? sR U   1307 sR G   1318 1_555 ? ? ? ? ? ? 
'U-G MISPAIR'           ?     ? ? 
hydrog9037 hydrog ? ? ID  G   1308 N1    ? ? ? 1_555 ID  C   1317 N3    ? ? sR G   1308 sR C   1317 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9038 hydrog ? ? ID  G   1308 N2    ? ? ? 1_555 ID  C   1317 O2    ? ? sR G   1308 sR C   1317 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9039 hydrog ? ? ID  G   1308 O6    ? ? ? 1_555 ID  C   1317 N4    ? ? sR G   1308 sR C   1317 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9040 hydrog ? ? ID  G   1308 N2    ? ? ? 1_555 ID  U   1398 O4    ? ? sR G   1308 sR U   1398 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog9041 hydrog ? ? ID  C   1309 N3    ? ? ? 1_555 ID  G   1316 N1    ? ? sR C   1309 sR G   1316 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9042 hydrog ? ? ID  C   1309 N4    ? ? ? 1_555 ID  G   1316 O6    ? ? sR C   1309 sR G   1316 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9043 hydrog ? ? ID  C   1309 O2    ? ? ? 1_555 ID  G   1316 N2    ? ? sR C   1309 sR G   1316 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9044 hydrog ? ? ID  U   1310 N3    ? ? ? 1_555 ID  U   1315 O4    ? ? sR U   1310 sR U   1315 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog9045 hydrog ? ? ID  U   1310 O2    ? ? ? 1_555 ID  U   1315 N3    ? ? sR U   1310 sR U   1315 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog9046 hydrog ? ? ID  G   1316 N2    ? ? ? 1_555 ID  A   1401 N3    ? ? sR G   1316 sR A   1401 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog9047 hydrog ? ? ID  C   1332 N3    ? ? ? 1_555 ID  G   1419 N1    ? ? sR C   1332 sR G   1419 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9048 hydrog ? ? ID  C   1332 N4    ? ? ? 1_555 ID  G   1419 O6    ? ? sR C   1332 sR G   1419 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9049 hydrog ? ? ID  C   1332 O2    ? ? ? 1_555 ID  G   1419 N2    ? ? sR C   1332 sR G   1419 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9050 hydrog ? ? ID  C   1333 N3    ? ? ? 1_555 ID  G   1418 N1    ? ? sR C   1333 sR G   1418 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9051 hydrog ? ? ID  C   1333 N4    ? ? ? 1_555 ID  G   1418 O6    ? ? sR C   1333 sR G   1418 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9052 hydrog ? ? ID  C   1333 O2    ? ? ? 1_555 ID  G   1418 N2    ? ? sR C   1333 sR G   1418 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9053 hydrog ? ? ID  U   1334 N3    ? ? ? 1_555 ID  A   1417 N1    ? ? sR U   1334 sR A   1417 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9054 hydrog ? ? ID  U   1334 O4    ? ? ? 1_555 ID  A   1417 N6    ? ? sR U   1334 sR A   1417 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9055 hydrog ? ? ID  U   1335 N3    ? ? ? 1_555 ID  G   1416 O6    ? ? sR U   1335 sR G   1416 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9056 hydrog ? ? ID  U   1335 O2    ? ? ? 1_555 ID  G   1416 N1    ? ? sR U   1335 sR G   1416 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9057 hydrog ? ? ID  A   1336 N1    ? ? ? 1_555 ID  U   1415 N3    ? ? sR A   1336 sR U   1415 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9058 hydrog ? ? ID  A   1336 N6    ? ? ? 1_555 ID  U   1415 O4    ? ? sR A   1336 sR U   1415 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9059 hydrog ? ? ID  C   1338 N3    ? ? ? 1_555 ID  G   1386 N1    ? ? sR C   1338 sR G   1386 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9060 hydrog ? ? ID  C   1338 N4    ? ? ? 1_555 ID  G   1386 O6    ? ? sR C   1338 sR G   1386 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9061 hydrog ? ? ID  C   1338 O2    ? ? ? 1_555 ID  G   1386 N2    ? ? sR C   1338 sR G   1386 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9062 hydrog ? ? ID  C   1339 N3    ? ? ? 1_555 ID  G   1385 N1    ? ? sR C   1339 sR G   1385 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9063 hydrog ? ? ID  C   1339 N4    ? ? ? 1_555 ID  G   1385 O6    ? ? sR C   1339 sR G   1385 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9064 hydrog ? ? ID  C   1339 O2    ? ? ? 1_555 ID  G   1385 N2    ? ? sR C   1339 sR G   1385 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9065 hydrog ? ? ID  A   1341 N6    ? ? ? 1_555 ID  A   1384 N1    ? ? sR A   1341 sR A   1384 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog9066 hydrog ? ? ID  C   1342 N3    ? ? ? 1_555 ID  G   1383 N1    ? ? sR C   1342 sR G   1383 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9067 hydrog ? ? ID  C   1342 N4    ? ? ? 1_555 ID  G   1383 O6    ? ? sR C   1342 sR G   1383 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9068 hydrog ? ? ID  C   1342 O2    ? ? ? 1_555 ID  G   1383 N2    ? ? sR C   1342 sR G   1383 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9069 hydrog ? ? ID  A   1344 N1    ? ? ? 1_555 ID  U   1381 N3    ? ? sR A   1344 sR U   1381 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9070 hydrog ? ? ID  A   1344 N6    ? ? ? 1_555 ID  U   1381 O4    ? ? sR A   1344 sR U   1381 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9071 hydrog ? ? ID  A   1345 N1    ? ? ? 1_555 ID  U   1380 N3    ? ? sR A   1345 sR U   1380 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog9072 hydrog ? ? ID  A   1348 N1    ? ? ? 1_555 ID  U   1377 N3    ? ? sR A   1348 sR U   1377 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9073 hydrog ? ? ID  A   1348 N6    ? ? ? 1_555 ID  U   1377 O4    ? ? sR A   1348 sR U   1377 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9074 hydrog ? ? ID  G   1349 N2    ? ? ? 1_555 ID  C   1376 O2    ? ? sR G   1349 sR C   1376 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog9075 hydrog ? ? ID  G   1349 N2    ? ? ? 1_555 ID  U   1378 O4    ? ? sR G   1349 sR U   1378 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog9076 hydrog ? ? ID  G   1349 N3    ? ? ? 1_555 ID  C   1379 N4    ? ? sR G   1349 sR C   1379 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog9077 hydrog ? ? ID  U   1350 N3    ? ? ? 1_555 ID  A   1375 N1    ? ? sR U   1350 sR A   1375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9078 hydrog ? ? ID  U   1350 O4    ? ? ? 1_555 ID  A   1375 N6    ? ? sR U   1350 sR A   1375 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9079 hydrog ? ? ID  G   1351 N1    ? ? ? 1_555 ID  C   1374 N3    ? ? sR G   1351 sR C   1374 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9080 hydrog ? ? ID  G   1351 N2    ? ? ? 1_555 ID  C   1374 O2    ? ? sR G   1351 sR C   1374 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9081 hydrog ? ? ID  G   1351 O6    ? ? ? 1_555 ID  C   1374 N4    ? ? sR G   1351 sR C   1374 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9082 hydrog ? ? ID  G   1352 N1    ? ? ? 1_555 ID  C   1373 N3    ? ? sR G   1352 sR C   1373 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9083 hydrog ? ? ID  G   1352 N2    ? ? ? 1_555 ID  C   1373 O2    ? ? sR G   1352 sR C   1373 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9084 hydrog ? ? ID  G   1352 O6    ? ? ? 1_555 ID  C   1373 N4    ? ? sR G   1352 sR C   1373 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9085 hydrog ? ? ID  U   1353 N3    ? ? ? 1_555 ID  U   1372 O4    ? ? sR U   1353 sR U   1372 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog9086 hydrog ? ? ID  U   1353 O2    ? ? ? 1_555 ID  U   1372 N3    ? ? sR U   1353 sR U   1372 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog9087 hydrog ? ? ID  G   1354 N1    ? ? ? 1_555 ID  U   1369 O2    ? ? sR G   1354 sR U   1369 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9088 hydrog ? ? ID  G   1354 O6    ? ? ? 1_555 ID  U   1369 N3    ? ? sR G   1354 sR U   1369 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9089 hydrog ? ? ID  C   1355 N3    ? ? ? 1_555 ID  G   1368 N1    ? ? sR C   1355 sR G   1368 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9090 hydrog ? ? ID  C   1355 N4    ? ? ? 1_555 ID  G   1368 O6    ? ? sR C   1355 sR G   1368 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9091 hydrog ? ? ID  C   1355 O2    ? ? ? 1_555 ID  G   1368 N2    ? ? sR C   1355 sR G   1368 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9092 hydrog ? ? ID  U   1356 N3    ? ? ? 1_555 ID  G   1367 O6    ? ? sR U   1356 sR G   1367 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9093 hydrog ? ? ID  U   1356 O2    ? ? ? 1_555 ID  G   1367 N1    ? ? sR U   1356 sR G   1367 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9094 hydrog ? ? ID  A   1357 N1    ? ? ? 1_555 ID  U   1366 N3    ? ? sR A   1357 sR U   1366 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog9095 hydrog ? ? ID  G   1358 N1    ? ? ? 1_555 ID  C   1365 N3    ? ? sR G   1358 sR C   1365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9096 hydrog ? ? ID  G   1358 N2    ? ? ? 1_555 ID  C   1365 O2    ? ? sR G   1358 sR C   1365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9097 hydrog ? ? ID  G   1358 O6    ? ? ? 1_555 ID  C   1365 N4    ? ? sR G   1358 sR C   1365 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9098 hydrog ? ? ID  C   1359 N3    ? ? ? 1_555 ID  G   1364 N1    ? ? sR C   1359 sR G   1364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9099 hydrog ? ? ID  C   1359 N4    ? ? ? 1_555 ID  G   1364 O6    ? ? sR C   1359 sR G   1364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9100 hydrog ? ? ID  C   1359 O2    ? ? ? 1_555 ID  G   1364 N2    ? ? sR C   1359 sR G   1364 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9101 hydrog ? ? ID  U   1377 O2    ? ? ? 1_555 ID  C   1379 N4    ? ? sR U   1377 sR C   1379 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog9102 hydrog ? ? ID  U   1380 O2    ? ? ? 1_555 ID  A   1516 N6    ? ? sR U   1380 sR A   1516 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog9103 hydrog ? ? ID  G   1387 N2    ? ? ? 1_555 ID  A   1410 N1    ? ? sR G   1387 sR A   1410 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog9104 hydrog ? ? ID  G   1387 N3    ? ? ? 1_555 ID  A   1410 N6    ? ? sR G   1387 sR A   1410 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog9105 hydrog ? ? ID  A   1388 N1    ? ? ? 1_555 ID  G   1409 N2    ? ? sR A   1388 sR G   1409 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog9106 hydrog ? ? ID  A   1388 N6    ? ? ? 1_555 ID  G   1409 N3    ? ? sR A   1388 sR G   1409 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog9107 hydrog ? ? ID  C   1389 N3    ? ? ? 1_555 ID  G   1412 N1    ? ? sR C   1389 sR G   1412 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9108 hydrog ? ? ID  C   1389 N4    ? ? ? 1_555 ID  G   1412 O6    ? ? sR C   1389 sR G   1412 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9109 hydrog ? ? ID  C   1389 O2    ? ? ? 1_555 ID  G   1412 N2    ? ? sR C   1389 sR G   1412 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9110 hydrog ? ? ID  A   1391 N1    ? ? ? 1_555 ID  U   1407 N3    ? ? sR A   1391 sR U   1407 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9111 hydrog ? ? ID  A   1391 N6    ? ? ? 1_555 ID  U   1407 O4    ? ? sR A   1391 sR U   1407 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9112 hydrog ? ? ID  U   1392 N3    ? ? ? 1_555 ID  A   1406 N1    ? ? sR U   1392 sR A   1406 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9113 hydrog ? ? ID  U   1392 O4    ? ? ? 1_555 ID  A   1406 N6    ? ? sR U   1392 sR A   1406 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9114 hydrog ? ? ID  C   1393 N3    ? ? ? 1_555 ID  G   1405 N1    ? ? sR C   1393 sR G   1405 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9115 hydrog ? ? ID  C   1393 N4    ? ? ? 1_555 ID  G   1405 O6    ? ? sR C   1393 sR G   1405 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9116 hydrog ? ? ID  C   1393 O2    ? ? ? 1_555 ID  G   1405 N2    ? ? sR C   1393 sR G   1405 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9117 hydrog ? ? ID  G   1394 N1    ? ? ? 1_555 ID  C   1404 N3    ? ? sR G   1394 sR C   1404 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9118 hydrog ? ? ID  G   1394 N2    ? ? ? 1_555 ID  C   1404 O2    ? ? sR G   1394 sR C   1404 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9119 hydrog ? ? ID  G   1394 O6    ? ? ? 1_555 ID  C   1404 N4    ? ? sR G   1394 sR C   1404 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9120 hydrog ? ? ID  G   1395 N1    ? ? ? 1_555 ID  C   1403 N3    ? ? sR G   1395 sR C   1403 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9121 hydrog ? ? ID  G   1395 N2    ? ? ? 1_555 ID  C   1403 O2    ? ? sR G   1395 sR C   1403 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9122 hydrog ? ? ID  G   1395 O6    ? ? ? 1_555 ID  C   1403 N4    ? ? sR G   1395 sR C   1403 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9123 hydrog ? ? ID  U   1396 N3    ? ? ? 1_555 ID  G   1402 O6    ? ? sR U   1396 sR G   1402 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9124 hydrog ? ? ID  U   1396 O2    ? ? ? 1_555 ID  G   1402 N1    ? ? sR U   1396 sR G   1402 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9125 hydrog ? ? ID  G   1408 N1    ? ? ? 1_555 ID  G   1412 N7    ? ? sR G   1408 sR G   1412 1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog9126 hydrog ? ? ID  G   1408 N2    ? ? ? 1_555 ID  G   1412 O6    ? ? sR G   1408 sR G   1412 1_555 ? ? ? ? ? ? TYPE_7_PAIR 
?     ? ? 
hydrog9127 hydrog ? ? ID  C   1431 O2    ? ? ? 1_555 ID  U   1437 N3    ? ? sR C   1431 sR U   1437 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog9128 hydrog ? ? ID  C   1459 O2    ? ? ? 1_555 ID  C   1461 N4    ? ? sR C   1459 sR C   1461 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog9129 hydrog ? ? ID  G   1466 N2    ? ? ? 1_555 ID  G   1601 N3    ? ? sR G   1466 sR G   1601 1_555 ? ? ? ? ? ? 
'G-G MISPAIR'           ?     ? ? 
hydrog9130 hydrog ? ? ID  C   1467 O2    ? ? ? 1_555 ID  G   1601 N2    ? ? sR C   1467 sR G   1601 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog9131 hydrog ? ? ID  C   1470 N3    ? ? ? 1_555 ID  G   1574 N1    ? ? sR C   1470 sR G   1574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9132 hydrog ? ? ID  C   1470 N4    ? ? ? 1_555 ID  G   1574 O6    ? ? sR C   1470 sR G   1574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9133 hydrog ? ? ID  C   1470 O2    ? ? ? 1_555 ID  G   1574 N2    ? ? sR C   1470 sR G   1574 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9134 hydrog ? ? ID  A   1471 N1    ? ? ? 1_555 ID  G   1474 N2    ? ? sR A   1471 sR G   1474 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog9135 hydrog ? ? ID  A   1471 N6    ? ? ? 1_555 ID  U   1538 O2    ? ? sR A   1471 sR U   1538 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9136 hydrog ? ? ID  A   1471 N7    ? ? ? 1_555 ID  U   1538 N3    ? ? sR A   1471 sR U   1538 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9137 hydrog ? ? ID  C   1472 O2    ? ? ? 1_555 ID  G   1534 N2    ? ? sR C   1472 sR G   1534 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog9138 hydrog ? ? ID  C   1472 N4    ? ? ? 1_555 ID  G   1536 O6    ? ? sR C   1472 sR G   1536 1_555 ? ? ? ? ? ? 'C-G PAIR' ? 
? ? 
hydrog9139 hydrog ? ? ID  G   1474 N1    ? ? ? 1_555 ID  C   1533 N3    ? ? sR G   1474 sR C   1533 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9140 hydrog ? ? ID  G   1474 N2    ? ? ? 1_555 ID  C   1533 O2    ? ? sR G   1474 sR C   1533 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9141 hydrog ? ? ID  G   1474 O6    ? ? ? 1_555 ID  C   1533 N4    ? ? sR G   1474 sR C   1533 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9142 hydrog ? ? ID  A   1475 N1    ? ? ? 1_555 ID  U   1532 N3    ? ? sR A   1475 sR U   1532 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9143 hydrog ? ? ID  A   1475 N6    ? ? ? 1_555 ID  U   1532 O4    ? ? sR A   1475 sR U   1532 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9144 hydrog ? ? ID  C   1476 N3    ? ? ? 1_555 ID  G   1531 N1    ? ? sR C   1476 sR G   1531 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9145 hydrog ? ? ID  C   1476 N4    ? ? ? 1_555 ID  G   1531 O6    ? ? sR C   1476 sR G   1531 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9146 hydrog ? ? ID  C   1476 O2    ? ? ? 1_555 ID  G   1531 N2    ? ? sR C   1476 sR G   1531 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9147 hydrog ? ? ID  G   1477 N1    ? ? ? 1_555 ID  C   1530 N3    ? ? sR G   1477 sR C   1530 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9148 hydrog ? ? ID  G   1477 N2    ? ? ? 1_555 ID  C   1530 O2    ? ? sR G   1477 sR C   1530 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9149 hydrog ? ? ID  G   1477 O6    ? ? ? 1_555 ID  C   1530 N4    ? ? sR G   1477 sR C   1530 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9150 hydrog ? ? ID  G   1478 N1    ? ? ? 1_555 ID  C   1529 N3    ? ? sR G   1478 sR C   1529 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9151 hydrog ? ? ID  G   1478 N2    ? ? ? 1_555 ID  C   1529 O2    ? ? sR G   1478 sR C   1529 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9152 hydrog ? ? ID  G   1478 O6    ? ? ? 1_555 ID  C   1529 N4    ? ? sR G   1478 sR C   1529 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9153 hydrog ? ? ID  A   1479 N1    ? ? ? 1_555 ID  U   1528 N3    ? ? sR A   1479 sR U   1528 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9154 hydrog ? ? ID  A   1479 N6    ? ? ? 1_555 ID  U   1528 O4    ? ? sR A   1479 sR U   1528 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9155 hydrog ? ? ID  G   1480 N1    ? ? ? 1_555 ID  C   1527 N3    ? ? sR G   1480 sR C   1527 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9156 hydrog ? ? ID  G   1480 N2    ? ? ? 1_555 ID  C   1527 O2    ? ? sR G   1480 sR C   1527 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9157 hydrog ? ? ID  G   1480 O6    ? ? ? 1_555 ID  C   1527 N4    ? ? sR G   1480 sR C   1527 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9158 hydrog ? ? ID  C   1482 N3    ? ? ? 1_555 ID  A   1525 N6    ? ? sR C   1482 sR A   1525 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog9159 hydrog ? ? ID  C   1482 N4    ? ? ? 1_555 ID  A   1525 N7    ? ? sR C   1482 sR A   1525 1_555 ? ? ? ? ? ? TYPE_25_PAIR 
?     ? ? 
hydrog9160 hydrog ? ? ID  G   1484 N2    ? ? ? 1_555 ID  C   1591 O2    ? ? sR G   1484 sR C   1591 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog9161 hydrog ? ? ID  G   1486 N1    ? ? ? 1_555 ID  U   1520 O4    ? ? sR G   1486 sR U   1520 1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog9162 hydrog ? ? ID  G   1486 O6    ? ? ? 1_555 ID  U   1520 N3    ? ? sR G   1486 sR U   1520 1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog9163 hydrog ? ? ID  A   1487 N1    ? ? ? 1_555 ID  U   1519 N3    ? ? sR A   1487 sR U   1519 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9164 hydrog ? ? ID  A   1487 N6    ? ? ? 1_555 ID  U   1519 O4    ? ? sR A   1487 sR U   1519 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9165 hydrog ? ? ID  G   1488 N2    ? ? ? 1_555 ID  C   1495 O2    ? ? sR G   1488 sR C   1495 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog9166 hydrog ? ? ID  G   1488 N1    ? ? ? 1_555 ID  C   1518 N3    ? ? sR G   1488 sR C   1518 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9167 hydrog ? ? ID  G   1488 N2    ? ? ? 1_555 ID  C   1518 O2    ? ? sR G   1488 sR C   1518 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9168 hydrog ? ? ID  G   1488 O6    ? ? ? 1_555 ID  C   1518 N4    ? ? sR G   1488 sR C   1518 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9169 hydrog ? ? ID  C   1494 N3    ? ? ? 1_555 ID  G   1513 N1    ? ? sR C   1494 sR G   1513 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9170 hydrog ? ? ID  C   1494 N4    ? ? ? 1_555 ID  G   1513 O6    ? ? sR C   1494 sR G   1513 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9171 hydrog ? ? ID  C   1494 O2    ? ? ? 1_555 ID  G   1513 N2    ? ? sR C   1494 sR G   1513 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9172 hydrog ? ? ID  C   1495 N3    ? ? ? 1_555 ID  G   1512 N1    ? ? sR C   1495 sR G   1512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9173 hydrog ? ? ID  C   1495 N4    ? ? ? 1_555 ID  G   1512 O6    ? ? sR C   1495 sR G   1512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9174 hydrog ? ? ID  C   1495 O2    ? ? ? 1_555 ID  G   1512 N2    ? ? sR C   1495 sR G   1512 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9175 hydrog ? ? ID  U   1496 N3    ? ? ? 1_555 ID  U   1511 O4    ? ? sR U   1496 sR U   1511 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog9176 hydrog ? ? ID  U   1496 O2    ? ? ? 1_555 ID  U   1511 N3    ? ? sR U   1496 sR U   1511 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog9177 hydrog ? ? ID  U   1497 O4    ? ? ? 1_555 ID  U   1510 N3    ? ? sR U   1497 sR U   1510 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog9178 hydrog ? ? ID  G   1498 N1    ? ? ? 1_555 ID  C   1509 N3    ? ? sR G   1498 sR C   1509 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9179 hydrog ? ? ID  G   1498 N2    ? ? ? 1_555 ID  C   1509 O2    ? ? sR G   1498 sR C   1509 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9180 hydrog ? ? ID  G   1498 O6    ? ? ? 1_555 ID  C   1509 N4    ? ? sR G   1498 sR C   1509 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9181 hydrog ? ? ID  G   1499 N1    ? ? ? 1_555 ID  U   1508 O2    ? ? sR G   1499 sR U   1508 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9182 hydrog ? ? ID  G   1499 O6    ? ? ? 1_555 ID  U   1508 N3    ? ? sR G   1499 sR U   1508 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9183 hydrog ? ? ID  C   1500 N3    ? ? ? 1_555 ID  G   1507 N1    ? ? sR C   1500 sR G   1507 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9184 hydrog ? ? ID  C   1500 N4    ? ? ? 1_555 ID  G   1507 O6    ? ? sR C   1500 sR G   1507 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9185 hydrog ? ? ID  C   1500 O2    ? ? ? 1_555 ID  G   1507 N2    ? ? sR C   1500 sR G   1507 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9186 hydrog ? ? ID  C   1501 N3    ? ? ? 1_555 ID  G   1506 N1    ? ? sR C   1501 sR G   1506 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9187 hydrog ? ? ID  C   1501 N4    ? ? ? 1_555 ID  G   1506 O6    ? ? sR C   1501 sR G   1506 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9188 hydrog ? ? ID  C   1501 O2    ? ? ? 1_555 ID  G   1506 N2    ? ? sR C   1501 sR G   1506 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9189 hydrog ? ? ID  G   1502 N2    ? ? ? 1_555 ID  A   1505 N7    ? ? sR G   1502 sR A   1505 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog9190 hydrog ? ? ID  G   1504 N2    ? ? ? 1_555 ID  C   1549 O2    ? ? sR G   1504 sR C   1549 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog9191 hydrog ? ? ID  G   1504 N2    ? ? ? 1_555 ID  C   1563 O2    ? ? sR G   1504 sR C   1563 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog9192 hydrog ? ? ID  A   1505 N3    ? ? ? 1_555 ID  G   1562 N2    ? ? sR A   1505 sR G   1562 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog9193 hydrog ? ? ID  G   1512 N2    ? ? ? 1_555 ID  C   1518 O2    ? ? sR G   1512 sR C   1518 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog9194 hydrog ? ? ID  A   1524 N1    ? ? ? 1_555 ID  G   1607 N2    ? ? sR A   1524 sR G   1607 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog9195 hydrog ? ? ID  A   1526 N3    ? ? ? 1_555 ID  G   1588 N2    ? ? sR A   1526 sR G   1588 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog9196 hydrog ? ? ID  C   1537 O2    ? ? ? 1_555 ID  C   1571 N4    ? ? sR C   1537 sR C   1571 1_555 ? ? ? ? ? ? 
'C-C MISPAIR'           ?     ? ? 
hydrog9197 hydrog ? ? ID  G   1540 N1    ? ? ? 1_555 ID  C   1571 N3    ? ? sR G   1540 sR C   1571 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9198 hydrog ? ? ID  G   1540 N2    ? ? ? 1_555 ID  C   1571 O2    ? ? sR G   1540 sR C   1571 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9199 hydrog ? ? ID  G   1540 O6    ? ? ? 1_555 ID  C   1571 N4    ? ? sR G   1540 sR C   1571 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9200 hydrog ? ? ID  G   1541 N2    ? ? ? 1_555 ID  A   1570 N7    ? ? sR G   1541 sR A   1570 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9201 hydrog ? ? ID  G   1541 N3    ? ? ? 1_555 ID  A   1570 N6    ? ? sR G   1541 sR A   1570 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9202 hydrog ? ? ID  G   1542 N2    ? ? ? 1_555 ID  A   1569 N7    ? ? sR G   1542 sR A   1569 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9203 hydrog ? ? ID  G   1542 N3    ? ? ? 1_555 ID  A   1569 N6    ? ? sR G   1542 sR A   1569 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9204 hydrog ? ? ID  A   1543 N6    ? ? ? 1_555 ID  C   1568 O2    ? ? sR A   1543 sR C   1568 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog9205 hydrog ? ? ID  U   1544 N3    ? ? ? 1_555 ID  U   1567 O2    ? ? sR U   1544 sR U   1567 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog9206 hydrog ? ? ID  U   1544 O4    ? ? ? 1_555 ID  U   1567 N3    ? ? sR U   1544 sR U   1567 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog9207 hydrog ? ? ID  A   1545 N1    ? ? ? 1_555 ID  U   1566 N3    ? ? sR A   1545 sR U   1566 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9208 hydrog ? ? ID  A   1545 N6    ? ? ? 1_555 ID  U   1566 O4    ? ? sR A   1545 sR U   1566 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9209 hydrog ? ? ID  G   1546 N1    ? ? ? 1_555 ID  C   1565 N3    ? ? sR G   1546 sR C   1565 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9210 hydrog ? ? ID  G   1546 N2    ? ? ? 1_555 ID  C   1565 O2    ? ? sR G   1546 sR C   1565 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9211 hydrog ? ? ID  G   1546 O6    ? ? ? 1_555 ID  C   1565 N4    ? ? sR G   1546 sR C   1565 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9212 hydrog ? ? ID  A   1547 N1    ? ? ? 1_555 ID  U   1564 N3    ? ? sR A   1547 sR U   1564 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9213 hydrog ? ? ID  A   1547 N6    ? ? ? 1_555 ID  U   1564 O4    ? ? sR A   1547 sR U   1564 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9214 hydrog ? ? ID  G   1548 N1    ? ? ? 1_555 ID  C   1563 N3    ? ? sR G   1548 sR C   1563 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9215 hydrog ? ? ID  G   1548 N2    ? ? ? 1_555 ID  C   1563 O2    ? ? sR G   1548 sR C   1563 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9216 hydrog ? ? ID  G   1548 O6    ? ? ? 1_555 ID  C   1563 N4    ? ? sR G   1548 sR C   1563 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9217 hydrog ? ? ID  C   1549 N3    ? ? ? 1_555 ID  G   1562 N1    ? ? sR C   1549 sR G   1562 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9218 hydrog ? ? ID  C   1549 N4    ? ? ? 1_555 ID  G   1562 O6    ? ? sR C   1549 sR G   1562 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9219 hydrog ? ? ID  C   1549 O2    ? ? ? 1_555 ID  G   1562 N2    ? ? sR C   1549 sR G   1562 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9220 hydrog ? ? ID  A   1550 N1    ? ? ? 1_555 ID  U   1561 N3    ? ? sR A   1550 sR U   1561 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9221 hydrog ? ? ID  A   1550 N6    ? ? ? 1_555 ID  U   1561 O4    ? ? sR A   1550 sR U   1561 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9222 hydrog ? ? ID  U   1551 N3    ? ? ? 1_555 ID  U   1560 O4    ? ? sR U   1551 sR U   1560 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog9223 hydrog ? ? ID  U   1552 N3    ? ? ? 1_555 ID  A   1556 N7    ? ? sR U   1552 sR A   1556 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9224 hydrog ? ? ID  U   1552 O2    ? ? ? 1_555 ID  A   1556 N6    ? ? sR U   1552 sR A   1556 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9225 hydrog ? ? ID  A   1556 N6    ? ? ? 1_555 ID  A   1597 N1    ? ? sR A   1556 sR A   1597 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog9226 hydrog ? ? ID  A   1556 N6    ? ? ? 1_555 ID  U   1598 O2    ? ? sR A   1556 sR U   1598 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog9227 hydrog ? ? ID  U   1582 N3    ? ? ? 1_555 ID  U   1613 O2    ? ? sR U   1582 sR U   1613 1_555 ? ? ? ? ? ? TYPE_13_PAIR 
?     ? ? 
hydrog9228 hydrog ? ? ID  U   1582 O2    ? ? ? 1_555 ID  U   1613 N3    ? ? sR U   1582 sR U   1613 1_555 ? ? ? ? ? ? TYPE_13_PAIR 
?     ? ? 
hydrog9229 hydrog ? ? ID  A   1583 N6    ? ? ? 1_555 ID  U   1613 O4    ? ? sR A   1583 sR U   1613 1_555 ? ? ? ? ? ? 'A-U PAIR' ? 
? ? 
hydrog9230 hydrog ? ? ID  U   1585 N3    ? ? ? 1_555 ID  A   1611 N7    ? ? sR U   1585 sR A   1611 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9231 hydrog ? ? ID  U   1585 O2    ? ? ? 1_555 ID  A   1611 N6    ? ? sR U   1585 sR A   1611 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9232 hydrog ? ? ID  A   1586 N6    ? ? ? 1_555 ID  G   1610 N3    ? ? sR A   1586 sR G   1610 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9233 hydrog ? ? ID  A   1586 N7    ? ? ? 1_555 ID  G   1610 N2    ? ? sR A   1586 sR G   1610 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9234 hydrog ? ? ID  A   1587 N1    ? ? ? 1_555 ID  U   1609 N3    ? ? sR A   1587 sR U   1609 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9235 hydrog ? ? ID  A   1587 N6    ? ? ? 1_555 ID  U   1609 O4    ? ? sR A   1587 sR U   1609 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9236 hydrog ? ? ID  G   1588 N1    ? ? ? 1_555 ID  U   1608 O4    ? ? sR G   1588 sR U   1608 1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog9237 hydrog ? ? ID  G   1588 O6    ? ? ? 1_555 ID  U   1608 N3    ? ? sR G   1588 sR U   1608 1_555 ? ? ? ? ? ? TYPE_27_PAIR 
?     ? ? 
hydrog9238 hydrog ? ? ID  C   1589 N3    ? ? ? 1_555 ID  G   1607 N1    ? ? sR C   1589 sR G   1607 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9239 hydrog ? ? ID  C   1589 N4    ? ? ? 1_555 ID  G   1607 O6    ? ? sR C   1589 sR G   1607 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9240 hydrog ? ? ID  C   1589 O2    ? ? ? 1_555 ID  G   1607 N2    ? ? sR C   1589 sR G   1607 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9241 hydrog ? ? ID  G   1590 N1    ? ? ? 1_555 ID  C   1606 N3    ? ? sR G   1590 sR C   1606 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9242 hydrog ? ? ID  G   1590 N2    ? ? ? 1_555 ID  C   1606 O2    ? ? sR G   1590 sR C   1606 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9243 hydrog ? ? ID  G   1590 O6    ? ? ? 1_555 ID  C   1606 N4    ? ? sR G   1590 sR C   1606 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9244 hydrog ? ? ID  C   1591 N3    ? ? ? 1_555 ID  G   1605 N1    ? ? sR C   1591 sR G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9245 hydrog ? ? ID  C   1591 N4    ? ? ? 1_555 ID  G   1605 O6    ? ? sR C   1591 sR G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9246 hydrog ? ? ID  C   1591 O2    ? ? ? 1_555 ID  G   1605 N2    ? ? sR C   1591 sR G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9247 hydrog ? ? ID  A   1592 N1    ? ? ? 1_555 ID  U   1604 N3    ? ? sR A   1592 sR U   1604 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9248 hydrog ? ? ID  A   1592 N6    ? ? ? 1_555 ID  U   1604 O4    ? ? sR A   1592 sR U   1604 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9249 hydrog ? ? ID  A   1593 N1    ? ? ? 1_555 ID  U   1603 N3    ? ? sR A   1593 sR U   1603 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9250 hydrog ? ? ID  A   1593 N6    ? ? ? 1_555 ID  U   1603 O4    ? ? sR A   1593 sR U   1603 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9251 hydrog ? ? ID  G   1594 N1    ? ? ? 1_555 ID  C   1602 N3    ? ? sR G   1594 sR C   1602 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9252 hydrog ? ? ID  G   1594 N2    ? ? ? 1_555 ID  C   1602 O2    ? ? sR G   1594 sR C   1602 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9253 hydrog ? ? ID  G   1594 O6    ? ? ? 1_555 ID  C   1602 N4    ? ? sR G   1594 sR C   1602 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9254 hydrog ? ? ID  U   1595 N3    ? ? ? 1_555 ID  A   1600 N1    ? ? sR U   1595 sR A   1600 1_555 ? ? ? ? ? ? 'U-A PAIR' ? 
? ? 
hydrog9255 hydrog ? ? ID  U   1617 O2    ? ? ? 1_555 ID  C   1619 N4    ? ? sR U   1617 sR C   1619 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog9256 hydrog ? ? ID  G   1629 N2    ? ? ? 1_555 ID  A   1765 N3    ? ? sR G   1629 sR A   1765 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog9257 hydrog ? ? ID  U   1630 O2    ? ? ? 1_555 ID  C   1632 N4    ? ? sR U   1630 sR C   1632 1_555 ? ? ? ? ? ? 
'U-C MISPAIR'           ?     ? ? 
hydrog9258 hydrog ? ? ID  C   1636 N3    ? ? ? 1_555 ID  G   1767 N1    ? ? sR C   1636 sR G   1767 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9259 hydrog ? ? ID  C   1636 N4    ? ? ? 1_555 ID  G   1767 O6    ? ? sR C   1636 sR G   1767 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9260 hydrog ? ? ID  C   1636 O2    ? ? ? 1_555 ID  G   1767 N2    ? ? sR C   1636 sR G   1767 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9261 hydrog ? ? ID  G   1638 N1    ? ? ? 1_555 ID  C   1764 N3    ? ? sR G   1638 sR C   1764 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9262 hydrog ? ? ID  G   1638 N2    ? ? ? 1_555 ID  C   1764 O2    ? ? sR G   1638 sR C   1764 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9263 hydrog ? ? ID  G   1638 O6    ? ? ? 1_555 ID  C   1764 N4    ? ? sR G   1638 sR C   1764 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9264 hydrog ? ? ID  C   1639 N3    ? ? ? 1_555 ID  A   1763 N6    ? ? sR C   1639 sR A   1763 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog9265 hydrog ? ? ID  C   1640 O2    ? ? ? 1_555 ID  A   1762 N6    ? ? sR C   1640 sR A   1762 1_555 ? ? ? ? ? ? 
'C-A MISPAIR'           ?     ? ? 
hydrog9266 hydrog ? ? ID  C   1641 N3    ? ? ? 1_555 ID  G   1760 N1    ? ? sR C   1641 sR G   1760 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9267 hydrog ? ? ID  C   1641 N4    ? ? ? 1_555 ID  G   1760 O6    ? ? sR C   1641 sR G   1760 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9268 hydrog ? ? ID  C   1641 O2    ? ? ? 1_555 ID  G   1760 N2    ? ? sR C   1641 sR G   1760 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9269 hydrog ? ? ID  G   1642 N1    ? ? ? 1_555 ID  C   1759 N3    ? ? sR G   1642 sR C   1759 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9270 hydrog ? ? ID  G   1642 N2    ? ? ? 1_555 ID  C   1759 O2    ? ? sR G   1642 sR C   1759 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9271 hydrog ? ? ID  G   1642 O6    ? ? ? 1_555 ID  C   1759 N4    ? ? sR G   1642 sR C   1759 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9272 hydrog ? ? ID  U   1643 O4    ? ? ? 1_555 ID  U   1758 N3    ? ? sR U   1643 sR U   1758 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog9273 hydrog ? ? ID  C   1644 N3    ? ? ? 1_555 ID  G   1757 N1    ? ? sR C   1644 sR G   1757 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9274 hydrog ? ? ID  C   1644 N4    ? ? ? 1_555 ID  G   1757 O6    ? ? sR C   1644 sR G   1757 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9275 hydrog ? ? ID  C   1644 O2    ? ? ? 1_555 ID  G   1757 N2    ? ? sR C   1644 sR G   1757 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9276 hydrog ? ? ID  G   1645 N1    ? ? ? 1_555 ID  A   1756 N1    ? ? sR G   1645 sR A   1756 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog9277 hydrog ? ? ID  G   1645 O6    ? ? ? 1_555 ID  A   1756 N6    ? ? sR G   1645 sR A   1756 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog9278 hydrog ? ? ID  C   1646 N3    ? ? ? 1_555 ID  A   1754 N6    ? ? sR C   1646 sR A   1754 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog9279 hydrog ? ? ID  C   1646 N4    ? ? ? 1_555 ID  A   1754 N1    ? ? sR C   1646 sR A   1754 1_555 ? ? ? ? ? ? TYPE_26_PAIR 
?     ? ? 
hydrog9280 hydrog ? ? ID  U   1647 N3    ? ? ? 1_555 ID  A   1753 N1    ? ? sR U   1647 sR A   1753 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9281 hydrog ? ? ID  U   1647 O4    ? ? ? 1_555 ID  A   1753 N6    ? ? sR U   1647 sR A   1753 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9282 hydrog ? ? ID  A   1648 N1    ? ? ? 1_555 ID  U   1752 N3    ? ? sR A   1648 sR U   1752 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9283 hydrog ? ? ID  A   1648 N6    ? ? ? 1_555 ID  U   1752 O4    ? ? sR A   1648 sR U   1752 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9284 hydrog ? ? ID  G   1649 N1    ? ? ? 1_555 ID  C   1751 N3    ? ? sR G   1649 sR C   1751 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9285 hydrog ? ? ID  G   1649 N2    ? ? ? 1_555 ID  C   1751 O2    ? ? sR G   1649 sR C   1751 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9286 hydrog ? ? ID  G   1649 O6    ? ? ? 1_555 ID  C   1751 N4    ? ? sR G   1649 sR C   1751 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9287 hydrog ? ? ID  U   1650 N3    ? ? ? 1_555 ID  A   1750 N1    ? ? sR U   1650 sR A   1750 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9288 hydrog ? ? ID  U   1650 O4    ? ? ? 1_555 ID  A   1750 N6    ? ? sR U   1650 sR A   1750 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9289 hydrog ? ? ID  A   1651 N6    ? ? ? 1_555 ID  A   1749 N1    ? ? sR A   1651 sR A   1749 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog9290 hydrog ? ? ID  C   1652 N3    ? ? ? 1_555 ID  G   1748 N1    ? ? sR C   1652 sR G   1748 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9291 hydrog ? ? ID  C   1652 N4    ? ? ? 1_555 ID  G   1748 O6    ? ? sR C   1652 sR G   1748 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9292 hydrog ? ? ID  C   1652 O2    ? ? ? 1_555 ID  G   1748 N2    ? ? sR C   1652 sR G   1748 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9293 hydrog ? ? ID  C   1653 N3    ? ? ? 1_555 ID  G   1747 N1    ? ? sR C   1653 sR G   1747 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9294 hydrog ? ? ID  C   1653 N4    ? ? ? 1_555 ID  G   1747 O6    ? ? sR C   1653 sR G   1747 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9295 hydrog ? ? ID  C   1653 O2    ? ? ? 1_555 ID  G   1747 N2    ? ? sR C   1653 sR G   1747 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9296 hydrog ? ? ID  G   1654 N2    ? ? ? 1_555 ID  A   1746 N7    ? ? sR G   1654 sR A   1746 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9297 hydrog ? ? ID  G   1654 N3    ? ? ? 1_555 ID  A   1746 N6    ? ? sR G   1654 sR A   1746 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9298 hydrog ? ? ID  A   1655 N6    ? ? ? 1_555 ID  G   1745 N3    ? ? sR A   1655 sR G   1745 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9299 hydrog ? ? ID  A   1655 N7    ? ? ? 1_555 ID  G   1745 N2    ? ? sR A   1655 sR G   1745 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9300 hydrog ? ? ID  U   1656 N3    ? ? ? 1_555 ID  A   1744 N1    ? ? sR U   1656 sR A   1744 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9301 hydrog ? ? ID  U   1656 O4    ? ? ? 1_555 ID  A   1744 N6    ? ? sR U   1656 sR A   1744 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9302 hydrog ? ? ID  G   1658 N1    ? ? ? 1_555 ID  U   1743 O2    ? ? sR G   1658 sR U   1743 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9303 hydrog ? ? ID  G   1658 O6    ? ? ? 1_555 ID  U   1743 N3    ? ? sR G   1658 sR U   1743 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9304 hydrog ? ? ID  A   1659 N1    ? ? ? 1_555 ID  U   1742 N3    ? ? sR A   1659 sR U   1742 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9305 hydrog ? ? ID  A   1659 N6    ? ? ? 1_555 ID  U   1742 O4    ? ? sR A   1659 sR U   1742 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9306 hydrog ? ? ID  A   1660 N1    ? ? ? 1_555 ID  U   1741 N3    ? ? sR A   1660 sR U   1741 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9307 hydrog ? ? ID  A   1660 N6    ? ? ? 1_555 ID  U   1741 O4    ? ? sR A   1660 sR U   1741 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9308 hydrog ? ? ID  U   1661 N3    ? ? ? 1_555 ID  A   1740 N1    ? ? sR U   1661 sR A   1740 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9309 hydrog ? ? ID  U   1661 O4    ? ? ? 1_555 ID  A   1740 N6    ? ? sR U   1661 sR A   1740 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9310 hydrog ? ? ID  G   1662 N1    ? ? ? 1_555 ID  C   1739 N3    ? ? sR G   1662 sR C   1739 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9311 hydrog ? ? ID  G   1662 N2    ? ? ? 1_555 ID  C   1739 O2    ? ? sR G   1662 sR C   1739 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9312 hydrog ? ? ID  G   1662 O6    ? ? ? 1_555 ID  C   1739 N4    ? ? sR G   1662 sR C   1739 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9313 hydrog ? ? ID  G   1663 N1    ? ? ? 1_555 ID  U   1738 O2    ? ? sR G   1663 sR U   1738 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9314 hydrog ? ? ID  G   1663 O6    ? ? ? 1_555 ID  U   1738 N3    ? ? sR G   1663 sR U   1738 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9315 hydrog ? ? ID  C   1664 N3    ? ? ? 1_555 ID  G   1737 N1    ? ? sR C   1664 sR G   1737 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9316 hydrog ? ? ID  C   1664 N4    ? ? ? 1_555 ID  G   1737 O6    ? ? sR C   1664 sR G   1737 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9317 hydrog ? ? ID  C   1664 O2    ? ? ? 1_555 ID  G   1737 N2    ? ? sR C   1664 sR G   1737 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9318 hydrog ? ? ID  U   1665 N3    ? ? ? 1_555 ID  G   1736 O6    ? ? sR U   1665 sR G   1736 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9319 hydrog ? ? ID  U   1665 O2    ? ? ? 1_555 ID  G   1736 N1    ? ? sR U   1665 sR G   1736 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9320 hydrog ? ? ID  U   1666 O4    ? ? ? 1_555 ID  U   1735 N3    ? ? sR U   1666 sR U   1735 1_555 ? ? ? ? ? ? 
'U-U MISPAIR'           ?     ? ? 
hydrog9321 hydrog ? ? ID  A   1667 N1    ? ? ? 1_555 ID  U   1734 N3    ? ? sR A   1667 sR U   1734 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9322 hydrog ? ? ID  A   1667 N6    ? ? ? 1_555 ID  U   1734 O4    ? ? sR A   1667 sR U   1734 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9323 hydrog ? ? ID  G   1668 N1    ? ? ? 1_555 ID  C   1733 N3    ? ? sR G   1668 sR C   1733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9324 hydrog ? ? ID  G   1668 N2    ? ? ? 1_555 ID  C   1733 O2    ? ? sR G   1668 sR C   1733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9325 hydrog ? ? ID  G   1668 O6    ? ? ? 1_555 ID  C   1733 N4    ? ? sR G   1668 sR C   1733 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9326 hydrog ? ? ID  U   1669 N3    ? ? ? 1_555 ID  A   1732 N1    ? ? sR U   1669 sR A   1732 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9327 hydrog ? ? ID  U   1669 O4    ? ? ? 1_555 ID  A   1732 N6    ? ? sR U   1669 sR A   1732 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9328 hydrog ? ? ID  G   1670 N2    ? ? ? 1_555 ID  A   1731 N7    ? ? sR G   1670 sR A   1731 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9329 hydrog ? ? ID  G   1670 N3    ? ? ? 1_555 ID  A   1731 N6    ? ? sR G   1670 sR A   1731 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9330 hydrog ? ? ID  A   1671 N6    ? ? ? 1_555 ID  A   1730 N3    ? ? sR A   1671 sR A   1730 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog9331 hydrog ? ? ID  G   1672 N1    ? ? ? 1_555 ID  C   1729 N3    ? ? sR G   1672 sR C   1729 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9332 hydrog ? ? ID  G   1672 N2    ? ? ? 1_555 ID  C   1729 O2    ? ? sR G   1672 sR C   1729 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9333 hydrog ? ? ID  G   1672 O6    ? ? ? 1_555 ID  C   1729 N4    ? ? sR G   1672 sR C   1729 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9334 hydrog ? ? ID  G   1673 N1    ? ? ? 1_555 ID  A   1728 N1    ? ? sR G   1673 sR A   1728 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog9335 hydrog ? ? ID  G   1673 O6    ? ? ? 1_555 ID  A   1728 N6    ? ? sR G   1673 sR A   1728 1_555 ? ? ? ? ? ? TYPE_8_PAIR 
?     ? ? 
hydrog9336 hydrog ? ? ID  C   1674 N3    ? ? ? 1_555 ID  G   1727 N1    ? ? sR C   1674 sR G   1727 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9337 hydrog ? ? ID  C   1674 N4    ? ? ? 1_555 ID  G   1727 O6    ? ? sR C   1674 sR G   1727 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9338 hydrog ? ? ID  C   1674 O2    ? ? ? 1_555 ID  G   1727 N2    ? ? sR C   1674 sR G   1727 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9339 hydrog ? ? ID  C   1675 N3    ? ? ? 1_555 ID  G   1726 N1    ? ? sR C   1675 sR G   1726 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9340 hydrog ? ? ID  C   1675 N4    ? ? ? 1_555 ID  G   1726 O6    ? ? sR C   1675 sR G   1726 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9341 hydrog ? ? ID  C   1675 O2    ? ? ? 1_555 ID  G   1726 N2    ? ? sR C   1675 sR G   1726 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9342 hydrog ? ? ID  U   1676 N3    ? ? ? 1_555 ID  U   1725 O4    ? ? sR U   1676 sR U   1725 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog9343 hydrog ? ? ID  U   1676 O2    ? ? ? 1_555 ID  U   1725 N3    ? ? sR U   1676 sR U   1725 1_555 ? ? ? ? ? ? TYPE_16_PAIR 
?     ? ? 
hydrog9344 hydrog ? ? ID  C   1677 N4    ? ? ? 1_555 ID  U   1724 O2    ? ? sR C   1677 sR U   1724 1_555 ? ? ? ? ? ? 
'C-U MISPAIR'           ?     ? ? 
hydrog9345 hydrog ? ? ID  A   1678 N1    ? ? ? 1_555 ID  U   1723 N3    ? ? sR A   1678 sR U   1723 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9346 hydrog ? ? ID  A   1678 N6    ? ? ? 1_555 ID  U   1723 O4    ? ? sR A   1678 sR U   1723 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9347 hydrog ? ? ID  G   1679 N2    ? ? ? 1_555 ID  A   1722 N7    ? ? sR G   1679 sR A   1722 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9348 hydrog ? ? ID  G   1679 N3    ? ? ? 1_555 ID  A   1722 N6    ? ? sR G   1679 sR A   1722 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9349 hydrog ? ? ID  G   1680 N2    ? ? ? 1_555 ID  A   1721 N7    ? ? sR G   1680 sR A   1721 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9350 hydrog ? ? ID  G   1680 N3    ? ? ? 1_555 ID  A   1721 N6    ? ? sR G   1680 sR A   1721 1_555 ? ? ? ? ? ? TYPE_11_PAIR 
?     ? ? 
hydrog9351 hydrog ? ? ID  A   1681 N1    ? ? ? 1_555 ID  G   1720 N2    ? ? sR A   1681 sR G   1720 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog9352 hydrog ? ? ID  A   1681 N6    ? ? ? 1_555 ID  G   1720 N3    ? ? sR A   1681 sR G   1720 1_555 ? ? ? ? ? ? TYPE_10_PAIR 
?     ? ? 
hydrog9353 hydrog ? ? ID  U   1682 N3    ? ? ? 1_555 ID  A   1719 N1    ? ? sR U   1682 sR A   1719 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9354 hydrog ? ? ID  U   1682 O4    ? ? ? 1_555 ID  A   1719 N6    ? ? sR U   1682 sR A   1719 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9355 hydrog ? ? ID  C   1683 N3    ? ? ? 1_555 ID  G   1718 N1    ? ? sR C   1683 sR G   1718 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9356 hydrog ? ? ID  C   1683 N4    ? ? ? 1_555 ID  G   1718 O6    ? ? sR C   1683 sR G   1718 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9357 hydrog ? ? ID  C   1683 O2    ? ? ? 1_555 ID  G   1718 N2    ? ? sR C   1683 sR G   1718 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9358 hydrog ? ? ID  U   1684 N3    ? ? ? 1_555 ID  G   1717 O6    ? ? sR U   1684 sR G   1717 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9359 hydrog ? ? ID  U   1684 O2    ? ? ? 1_555 ID  G   1717 N1    ? ? sR U   1684 sR G   1717 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9360 hydrog ? ? ID  G   1685 O6    ? ? ? 1_555 ID  C   1716 N4    ? ? sR G   1685 sR C   1716 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog9361 hydrog ? ? ID  C   1686 N3    ? ? ? 1_555 ID  G   1715 N1    ? ? sR C   1686 sR G   1715 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9362 hydrog ? ? ID  C   1686 N4    ? ? ? 1_555 ID  G   1715 O6    ? ? sR C   1686 sR G   1715 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9363 hydrog ? ? ID  C   1686 O2    ? ? ? 1_555 ID  G   1715 N2    ? ? sR C   1686 sR G   1715 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9364 hydrog ? ? ID  U   1687 N3    ? ? ? 1_555 ID  A   1714 N1    ? ? sR U   1687 sR A   1714 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9365 hydrog ? ? ID  U   1687 O4    ? ? ? 1_555 ID  A   1714 N6    ? ? sR U   1687 sR A   1714 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9366 hydrog ? ? ID  U   1688 N3    ? ? ? 1_555 ID  G   1713 O6    ? ? sR U   1688 sR G   1713 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9367 hydrog ? ? ID  U   1688 O2    ? ? ? 1_555 ID  G   1713 N1    ? ? sR U   1688 sR G   1713 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9368 hydrog ? ? ID  A   1689 N1    ? ? ? 1_555 ID  A   1712 N6    ? ? sR A   1689 sR A   1712 1_555 ? ? ? ? ? ? 
'A-A MISPAIR'           ?     ? ? 
hydrog9369 hydrog ? ? ID  G   1690 N2    ? ? ? 1_555 ID  C   1711 N3    ? ? sR G   1690 sR C   1711 1_555 ? ? ? ? ? ? 'G-C PAIR' ? 
? ? 
hydrog9370 hydrog ? ? ID  A   1691 N1    ? ? ? 1_555 ID  U   1710 N3    ? ? sR A   1691 sR U   1710 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9371 hydrog ? ? ID  A   1691 N6    ? ? ? 1_555 ID  U   1710 O4    ? ? sR A   1691 sR U   1710 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9372 hydrog ? ? ID  G   1692 N1    ? ? ? 1_555 ID  U   1710 O4    ? ? sR G   1692 sR U   1710 1_555 ? ? ? ? ? ? 
'G-U MISPAIR'           ?     ? ? 
hydrog9373 hydrog ? ? ID  A   1693 N6    ? ? ? 1_555 ID  C   1709 N3    ? ? sR A   1693 sR C   1709 1_555 ? ? ? ? ? ? 
'A-C MISPAIR'           ?     ? ? 
hydrog9374 hydrog ? ? ID  A   1694 N1    ? ? ? 1_555 ID  U   1708 N3    ? ? sR A   1694 sR U   1708 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9375 hydrog ? ? ID  A   1694 N6    ? ? ? 1_555 ID  U   1708 O4    ? ? sR A   1694 sR U   1708 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9376 hydrog ? ? ID  G   1695 N3    ? ? ? 1_555 ID  A   1707 N6    ? ? sR G   1695 sR A   1707 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog9377 hydrog ? ? ID  G   1760 N2    ? ? ? 1_555 ID  A   1782 N3    ? ? sR G   1760 sR A   1782 1_555 ? ? ? ? ? ? 
'G-A MISPAIR'           ?     ? ? 
hydrog9378 hydrog ? ? ID  A   1765 N7    ? ? ? 1_555 ID  G   1768 N1    ? ? sR A   1765 sR G   1768 1_555 ? ? ? ? ? ? 
'A-G MISPAIR'           ?     ? ? 
hydrog9379 hydrog ? ? ID  U   1770 N3    ? ? ? 1_555 ID  A   1791 N1    ? ? sR U   1770 sR A   1791 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9380 hydrog ? ? ID  U   1770 O4    ? ? ? 1_555 ID  A   1791 N6    ? ? sR U   1770 sR A   1791 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9381 hydrog ? ? ID  U   1771 N3    ? ? ? 1_555 ID  A   1790 N1    ? ? sR U   1771 sR A   1790 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9382 hydrog ? ? ID  U   1771 O4    ? ? ? 1_555 ID  A   1790 N6    ? ? sR U   1771 sR A   1790 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9383 hydrog ? ? ID  C   1772 N3    ? ? ? 1_555 ID  G   1789 N1    ? ? sR C   1772 sR G   1789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9384 hydrog ? ? ID  C   1772 N4    ? ? ? 1_555 ID  G   1789 O6    ? ? sR C   1772 sR G   1789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9385 hydrog ? ? ID  C   1772 O2    ? ? ? 1_555 ID  G   1789 N2    ? ? sR C   1772 sR G   1789 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9386 hydrog ? ? ID  C   1773 N3    ? ? ? 1_555 ID  G   1788 N1    ? ? sR C   1773 sR G   1788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9387 hydrog ? ? ID  C   1773 N4    ? ? ? 1_555 ID  G   1788 O6    ? ? sR C   1773 sR G   1788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9388 hydrog ? ? ID  C   1773 O2    ? ? ? 1_555 ID  G   1788 N2    ? ? sR C   1773 sR G   1788 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9389 hydrog ? ? ID  G   1774 N1    ? ? ? 1_555 ID  C   1787 N3    ? ? sR G   1774 sR C   1787 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9390 hydrog ? ? ID  G   1774 N2    ? ? ? 1_555 ID  C   1787 O2    ? ? sR G   1774 sR C   1787 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9391 hydrog ? ? ID  G   1774 O6    ? ? ? 1_555 ID  C   1787 N4    ? ? sR G   1774 sR C   1787 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9392 hydrog ? ? ID  U   1775 N3    ? ? ? 1_555 ID  G   1786 O6    ? ? sR U   1775 sR G   1786 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9393 hydrog ? ? ID  U   1775 O2    ? ? ? 1_555 ID  G   1786 N1    ? ? sR U   1775 sR G   1786 1_555 ? ? ? ? ? ? TYPE_28_PAIR 
?     ? ? 
hydrog9394 hydrog ? ? ID  A   1776 N1    ? ? ? 1_555 ID  U   1785 N3    ? ? sR A   1776 sR U   1785 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9395 hydrog ? ? ID  A   1776 N6    ? ? ? 1_555 ID  U   1785 O4    ? ? sR A   1776 sR U   1785 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9396 hydrog ? ? ID  G   1777 N1    ? ? ? 1_555 ID  C   1784 N3    ? ? sR G   1777 sR C   1784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9397 hydrog ? ? ID  G   1777 N2    ? ? ? 1_555 ID  C   1784 O2    ? ? sR G   1777 sR C   1784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9398 hydrog ? ? ID  G   1777 O6    ? ? ? 1_555 ID  C   1784 N4    ? ? sR G   1777 sR C   1784 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9399 hydrog ? ? ID  G   1778 N1    ? ? ? 1_555 ID  C   1783 N3    ? ? sR G   1778 sR C   1783 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9400 hydrog ? ? ID  G   1778 N2    ? ? ? 1_555 ID  C   1783 O2    ? ? sR G   1778 sR C   1783 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
hydrog9401 hydrog ? ? ID  G   1778 O6    ? ? ? 1_555 ID  C   1783 N4    ? ? sR G   1778 sR C   1783 1_555 ? ? ? ? ? ? WATSON-CRICK 
?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1    "O3'" ? A   U   53   ? 3  U   53   ? 1_555 MG ? PF  MG  . ? 3  MG  216  ? 1_555 "O2'" ? A   U   53   ? 3  U   53   ? 1_555 
69.6  ? 
2    OP2   ? A   A   55   ? 3  A   55   ? 1_555 MG ? GF  MG  . ? 3  MG  207  ? 1_555 OP2   ? A   A   56   ? 3  A   56   ? 1_555 
64.6  ? 
3    OP1   ? A   A   95   ? 3  A   95   ? 1_555 MG ? QF  MG  . ? 3  MG  217  ? 1_555 N5    ? TF  OHX .    ? 3  OHX 220  ? 1_555 
95.6  ? 
4    "O2'" ? A   A   103  ? 3  A   103  ? 1_555 MG ? JSB MG  . ? 1  MG  3432 ? 1_555 "O2'" ? ZE  A   998  ? 1  A   998  ? 1_555 
77.7  ? 
5    "O2'" ? A   A   103  ? 3  A   103  ? 1_555 MG ? JSB MG  . ? 1  MG  3432 ? 1_555 N3    ? ZE  A   998  ? 1  A   998  ? 1_555 
128.8 ? 
6    "O2'" ? ZE  A   998  ? 1  A   998  ? 1_555 MG ? JSB MG  . ? 1  MG  3432 ? 1_555 N3    ? ZE  A   998  ? 1  A   998  ? 1_555 
91.4  ? 
7    "O2'" ? A   A   103  ? 3  A   103  ? 1_555 MG ? JSB MG  . ? 1  MG  3432 ? 1_555 "O4'" ? ZE  G   999  ? 1  G   999  ? 1_555 
141.0 ? 
8    "O2'" ? ZE  A   998  ? 1  A   998  ? 1_555 MG ? JSB MG  . ? 1  MG  3432 ? 1_555 "O4'" ? ZE  G   999  ? 1  G   999  ? 1_555 
82.4  ? 
9    N3    ? ZE  A   998  ? 1  A   998  ? 1_555 MG ? JSB MG  . ? 1  MG  3432 ? 1_555 "O4'" ? ZE  G   999  ? 1  G   999  ? 1_555 
84.5  ? 
10   "O2'" ? A   A   103  ? 3  A   103  ? 1_555 MG ? JSB MG  . ? 1  MG  3432 ? 1_555 O4    ? ZE  U   1051 ? 1  U   1051 ? 1_555 
113.3 ? 
11   "O2'" ? ZE  A   998  ? 1  A   998  ? 1_555 MG ? JSB MG  . ? 1  MG  3432 ? 1_555 O4    ? ZE  U   1051 ? 1  U   1051 ? 1_555 
167.1 ? 
12   N3    ? ZE  A   998  ? 1  A   998  ? 1_555 MG ? JSB MG  . ? 1  MG  3432 ? 1_555 O4    ? ZE  U   1051 ? 1  U   1051 ? 1_555 
76.6  ? 
13   "O4'" ? ZE  G   999  ? 1  G   999  ? 1_555 MG ? JSB MG  . ? 1  MG  3432 ? 1_555 O4    ? ZE  U   1051 ? 1  U   1051 ? 1_555 
91.8  ? 
14   O     ? GVC HOH .    ? 3  HOH 301  ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? GVC HOH .    ? 3  HOH 302  ? 1_555 
90.8  ? 
15   O     ? GVC HOH .    ? 3  HOH 301  ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? GVC HOH .    ? 3  HOH 303  ? 1_555 
90.5  ? 
16   O     ? GVC HOH .    ? 3  HOH 302  ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? GVC HOH .    ? 3  HOH 303  ? 1_555 
87.7  ? 
17   O     ? GVC HOH .    ? 3  HOH 301  ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4252 ? 1_555 
178.0 ? 
18   O     ? GVC HOH .    ? 3  HOH 302  ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4252 ? 1_555 
88.0  ? 
19   O     ? GVC HOH .    ? 3  HOH 303  ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4252 ? 1_555 
91.0  ? 
20   O     ? GVC HOH .    ? 3  HOH 301  ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4265 ? 1_555 
88.0  ? 
21   O     ? GVC HOH .    ? 3  HOH 302  ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4265 ? 1_555 
92.4  ? 
22   O     ? GVC HOH .    ? 3  HOH 303  ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4265 ? 1_555 
178.5 ? 
23   O     ? AWC HOH .    ? 1  HOH 4252 ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4265 ? 1_555 
90.4  ? 
24   O     ? GVC HOH .    ? 3  HOH 301  ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4308 ? 1_555 
92.2  ? 
25   O     ? GVC HOH .    ? 3  HOH 302  ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4308 ? 1_555 
175.1 ? 
26   O     ? GVC HOH .    ? 3  HOH 303  ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4308 ? 1_555 
88.4  ? 
27   O     ? AWC HOH .    ? 1  HOH 4252 ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4308 ? 1_555 
89.1  ? 
28   O     ? AWC HOH .    ? 1  HOH 4265 ? 1_555 MG ? SSC MG  . ? 1  MG  4117 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4308 ? 1_555 
91.7  ? 
29   N     ? B   ARG 4    ? AB ARG 4    ? 1_555 MG ? XF  MG  . ? AB MG  202  ? 1_555 OP2   ? ZE  A   1428 ? 1  A   1428 ? 1_555 
110.9 ? 
30   N     ? B   ARG 4    ? AB ARG 4    ? 1_555 MG ? XF  MG  . ? AB MG  202  ? 1_555 N7    ? ZE  A   1428 ? 1  A   1428 ? 1_555 
110.2 ? 
31   OP2   ? ZE  A   1428 ? 1  A   1428 ? 1_555 MG ? XF  MG  . ? AB MG  202  ? 1_555 N7    ? ZE  A   1428 ? 1  A   1428 ? 1_555 
104.5 ? 
32   O     ? B   ARG 12   ? AB ARG 12   ? 1_555 MG ? XGC MG  . ? 1  MG  3810 ? 1_555 OP2   ? ZE  C   945  ? 1  C   945  ? 1_555 
123.1 ? 
33   O     ? B   GLY 18   ? AB GLY 18   ? 1_555 MG ? RPC MG  . ? 1  MG  4038 ? 1_555 "O3'" ? ZE  A   1112 ? 1  A   1112 ? 1_555 
101.9 ? 
34   O     ? B   GLY 18   ? AB GLY 18   ? 1_555 MG ? RPC MG  . ? 1  MG  4038 ? 1_555 "O2'" ? ZE  A   1112 ? 1  A   1112 ? 1_555 
96.4  ? 
35   "O3'" ? ZE  A   1112 ? 1  A   1112 ? 1_555 MG ? RPC MG  . ? 1  MG  4038 ? 1_555 "O2'" ? ZE  A   1112 ? 1  A   1112 ? 1_555 
57.5  ? 
36   NE2   ? F   GLN 176  ? s6 GLN 176  ? 1_555 MG ? MIB MG  . ? sR MG  2057 ? 1_555 OP1   ? ID  C   268  ? sR C   268  ? 1_555 
112.9 ? 
37   OP1   ? G   A   9    ? 4  A   9    ? 1_555 MG ? AH  MG  . ? 4  MG  222  ? 1_555 OP1   ? ZE  U   1398 ? 1  U   1398 ? 1_555 
84.8  ? 
38   O6    ? G   G   51   ? 4  G   51   ? 1_555 MG ? YG  MG  . ? 4  MG  220  ? 1_555 N5    ? FG  OHX .    ? 4  OHX 201  ? 1_555 
158.6 ? 
39   OP1   ? G   C   91   ? 4  C   91   ? 1_555 MG ? VG  MG  . ? 4  MG  217  ? 1_555 OP2   ? G   A   92   ? 4  A   92   ? 1_555 
62.3  ? 
40   OP1   ? G   C   115  ? 4  C   115  ? 1_555 MG ? NRB MG  . ? 1  MG  3410 ? 1_555 O2    ? ZE  U   1530 ? 1  U   1530 ? 1_555 
147.8 ? 
41   OP1   ? G   C   115  ? 4  C   115  ? 1_555 MG ? NRB MG  . ? 1  MG  3410 ? 1_555 O6    ? ZE  G   1830 ? 1  G   1830 ? 1_555 
88.1  ? 
42   O2    ? ZE  U   1530 ? 1  U   1530 ? 1_555 MG ? NRB MG  . ? 1  MG  3410 ? 1_555 O6    ? ZE  G   1830 ? 1  G   1830 ? 1_555 
86.2  ? 
43   N2    ? WWB OHX .    ? 1  OHX 3549 ? 1_555 MG ? JH  MG  . ? 4  MG  231  ? 1_555 N5    ? WWB OHX .    ? 1  OHX 3549 ? 1_555 
49.3  ? 
44   N     ? H   ALA 2    ? AC ALA 2    ? 1_555 MG ? ENC MG  . ? 1  MG  3973 ? 1_555 "O2'" ? ZE  C   961  ? 1  C   961  ? 1_555 
131.3 ? 
45   O     ? I   LYS 39   ? CK LYS 39   ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? HVC HOH .    ? CK HOH 301  ? 1_555 
46.4  ? 
46   O     ? I   LYS 39   ? CK LYS 39   ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? HVC HOH .    ? CK HOH 302  ? 1_555 
49.2  ? 
47   O     ? HVC HOH .    ? CK HOH 301  ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? HVC HOH .    ? CK HOH 302  ? 1_555 
91.5  ? 
48   O     ? I   LYS 39   ? CK LYS 39   ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? HVC HOH .    ? CK HOH 303  ? 1_555 
132.5 ? 
49   O     ? HVC HOH .    ? CK HOH 301  ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? HVC HOH .    ? CK HOH 303  ? 1_555 
89.2  ? 
50   O     ? HVC HOH .    ? CK HOH 302  ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? HVC HOH .    ? CK HOH 303  ? 1_555 
176.7 ? 
51   O     ? I   LYS 39   ? CK LYS 39   ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? QVC HOH .    ? CQ HOH 301  ? 1_555 
100.8 ? 
52   O     ? HVC HOH .    ? CK HOH 301  ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? QVC HOH .    ? CQ HOH 301  ? 1_555 
87.3  ? 
53   O     ? HVC HOH .    ? CK HOH 302  ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? QVC HOH .    ? CQ HOH 301  ? 1_555 
86.1  ? 
54   O     ? HVC HOH .    ? CK HOH 303  ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? QVC HOH .    ? CQ HOH 301  ? 1_555 
90.7  ? 
55   O     ? I   LYS 39   ? CK LYS 39   ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? VVC HOH .    ? AR HOH 4365 ? 1_555 
138.3 ? 
56   O     ? HVC HOH .    ? CK HOH 301  ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? VVC HOH .    ? AR HOH 4365 ? 1_555 
175.2 ? 
57   O     ? HVC HOH .    ? CK HOH 302  ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? VVC HOH .    ? AR HOH 4365 ? 1_555 
93.2  ? 
58   O     ? HVC HOH .    ? CK HOH 303  ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? VVC HOH .    ? AR HOH 4365 ? 1_555 
86.1  ? 
59   O     ? QVC HOH .    ? CQ HOH 301  ? 1_555 MG ? PH  MG  . ? CK MG  203  ? 1_555 O     ? VVC HOH .    ? AR HOH 4365 ? 1_555 
92.3  ? 
60   O     ? IVC HOH .    ? R  HOH 201  ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2210 ? 1_555 
176.1 ? 
61   O     ? IVC HOH .    ? R  HOH 201  ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2211 ? 1_555 
91.5  ? 
62   O     ? UVC HOH .    ? A  HOH 2210 ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2211 ? 1_555 
88.1  ? 
63   O     ? IVC HOH .    ? R  HOH 201  ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2223 ? 1_555 
88.8  ? 
64   O     ? UVC HOH .    ? A  HOH 2210 ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2223 ? 1_555 
91.9  ? 
65   O     ? UVC HOH .    ? A  HOH 2211 ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2223 ? 1_555 
177.4 ? 
66   O     ? IVC HOH .    ? R  HOH 201  ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2224 ? 1_555 
88.0  ? 
67   O     ? UVC HOH .    ? A  HOH 2210 ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2224 ? 1_555 
88.2  ? 
68   O     ? UVC HOH .    ? A  HOH 2211 ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2224 ? 1_555 
88.2  ? 
69   O     ? UVC HOH .    ? A  HOH 2223 ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2224 ? 1_555 
94.3  ? 
70   O     ? IVC HOH .    ? R  HOH 201  ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2237 ? 1_555 
91.1  ? 
71   O     ? UVC HOH .    ? A  HOH 2210 ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2237 ? 1_555 
92.8  ? 
72   O     ? UVC HOH .    ? A  HOH 2211 ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2237 ? 1_555 
90.9  ? 
73   O     ? UVC HOH .    ? A  HOH 2223 ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2237 ? 1_555 
86.6  ? 
74   O     ? UVC HOH .    ? A  HOH 2224 ? 1_555 MG ? OQ  MG  . ? A  MG  2054 ? 1_555 O     ? UVC HOH .    ? A  HOH 2237 ? 1_555 
178.7 ? 
75   O     ? M   LYS 198  ? j  LYS 198  ? 1_555 MG ? GTC MG  . ? 1  MG  4131 ? 1_555 OP1   ? ZE  A   2147 ? 1  A   2147 ? 1_555 
87.2  ? 
76   O     ? M   LYS 198  ? j  LYS 198  ? 1_555 MG ? GTC MG  . ? 1  MG  4131 ? 1_555 OP2   ? ZE  U   2148 ? 1  U   2148 ? 1_555 
89.8  ? 
77   OP1   ? ZE  A   2147 ? 1  A   2147 ? 1_555 MG ? GTC MG  . ? 1  MG  4131 ? 1_555 OP2   ? ZE  U   2148 ? 1  U   2148 ? 1_555 
134.3 ? 
78   O     ? M   LYS 198  ? j  LYS 198  ? 1_555 MG ? GTC MG  . ? 1  MG  4131 ? 1_555 O6    ? ZE  G   2187 ? 1  G   2187 ? 1_555 
169.5 ? 
79   OP1   ? ZE  A   2147 ? 1  A   2147 ? 1_555 MG ? GTC MG  . ? 1  MG  4131 ? 1_555 O6    ? ZE  G   2187 ? 1  G   2187 ? 1_555 
100.0 ? 
80   OP2   ? ZE  U   2148 ? 1  U   2148 ? 1_555 MG ? GTC MG  . ? 1  MG  4131 ? 1_555 O6    ? ZE  G   2187 ? 1  G   2187 ? 1_555 
79.7  ? 
81   O     ? M   HIS 211  ? j  HIS 211  ? 1_555 MG ? QH  MG  . ? j  MG  301  ? 1_555 O     ? M   GLY 213  ? j  GLY 213  ? 1_555 
101.6 ? 
82   O     ? M   HIS 211  ? j  HIS 211  ? 1_555 MG ? QH  MG  . ? j  MG  301  ? 1_555 O     ? M   HIS 218  ? j  HIS 218  ? 1_555 
91.7  ? 
83   O     ? M   GLY 213  ? j  GLY 213  ? 1_555 MG ? QH  MG  . ? j  MG  301  ? 1_555 O     ? M   HIS 218  ? j  HIS 218  ? 1_555 
118.1 ? 
84   O     ? M   HIS 211  ? j  HIS 211  ? 1_555 MG ? QH  MG  . ? j  MG  301  ? 1_555 OP1   ? ZE  A   2967 ? 1  A   2967 ? 1_555 
159.0 ? 
85   O     ? M   GLY 213  ? j  GLY 213  ? 1_555 MG ? QH  MG  . ? j  MG  301  ? 1_555 OP1   ? ZE  A   2967 ? 1  A   2967 ? 1_555 
67.4  ? 
86   O     ? M   HIS 218  ? j  HIS 218  ? 1_555 MG ? QH  MG  . ? j  MG  301  ? 1_555 OP1   ? ZE  A   2967 ? 1  A   2967 ? 1_555 
109.2 ? 
87   O     ? M   GLN 217  ? j  GLN 217  ? 1_555 MG ? FXB MG  . ? 1  MG  3558 ? 1_555 OP1   ? ZE  U   2186 ? 1  U   2186 ? 1_555 
126.5 ? 
88   O     ? M   GLN 217  ? j  GLN 217  ? 1_555 MG ? FXB MG  . ? 1  MG  3558 ? 1_555 "O3'" ? ZE  U   2314 ? 1  U   2314 ? 1_555 
131.0 ? 
89   OP1   ? ZE  U   2186 ? 1  U   2186 ? 1_555 MG ? FXB MG  . ? 1  MG  3558 ? 1_555 "O3'" ? ZE  U   2314 ? 1  U   2314 ? 1_555 
102.4 ? 
90   O     ? M   GLN 217  ? j  GLN 217  ? 1_555 MG ? FXB MG  . ? 1  MG  3558 ? 1_555 OP2   ? ZE  G   2315 ? 1  G   2315 ? 1_555 
139.8 ? 
91   OP1   ? ZE  U   2186 ? 1  U   2186 ? 1_555 MG ? FXB MG  . ? 1  MG  3558 ? 1_555 OP2   ? ZE  G   2315 ? 1  G   2315 ? 1_555 
68.1  ? 
92   "O3'" ? ZE  U   2314 ? 1  U   2314 ? 1_555 MG ? FXB MG  . ? 1  MG  3558 ? 1_555 OP2   ? ZE  G   2315 ? 1  G   2315 ? 1_555 
53.8  ? 
93   OD1   ? O   ASN 14   ? CL ASN 14   ? 1_555 MG ? UH  MG  . ? CL MG  303  ? 1_555 OP2   ? ZC  G   1126 ? AR G   1126 ? 1_555 
74.4  ? 
94   NZ    ? P   LYS 10   ? DL LYS 10   ? 1_555 MG ? YV  MG  . ? AR MG  3402 ? 1_555 OP1   ? ZC  C   818  ? AR C   818  ? 1_555 
114.5 ? 
95   SG    ? P   CYS 19   ? DL CYS 19   ? 1_555 ZN ? XH  ZN  . ? DL ZN  103  ? 1_555 SG    ? P   CYS 22   ? DL CYS 22   ? 1_555 
105.4 ? 
96   SG    ? P   CYS 19   ? DL CYS 19   ? 1_555 ZN ? XH  ZN  . ? DL ZN  103  ? 1_555 SG    ? P   CYS 34   ? DL CYS 34   ? 1_555 
99.8  ? 
97   SG    ? P   CYS 22   ? DL CYS 22   ? 1_555 ZN ? XH  ZN  . ? DL ZN  103  ? 1_555 SG    ? P   CYS 34   ? DL CYS 34   ? 1_555 
108.2 ? 
98   SG    ? P   CYS 19   ? DL CYS 19   ? 1_555 ZN ? XH  ZN  . ? DL ZN  103  ? 1_555 SG    ? P   CYS 37   ? DL CYS 37   ? 1_555 
108.5 ? 
99   SG    ? P   CYS 22   ? DL CYS 22   ? 1_555 ZN ? XH  ZN  . ? DL ZN  103  ? 1_555 SG    ? P   CYS 37   ? DL CYS 37   ? 1_555 
128.7 ? 
100  SG    ? P   CYS 34   ? DL CYS 34   ? 1_555 ZN ? XH  ZN  . ? DL ZN  103  ? 1_555 SG    ? P   CYS 37   ? DL CYS 37   ? 1_555 
102.6 ? 
101  OE1   ? P   GLN 30   ? DL GLN 30   ? 1_555 MG ? YH  MG  . ? DL MG  104  ? 1_555 NE2   ? P   GLN 30   ? DL GLN 30   ? 1_555 
50.6  ? 
102  OE1   ? P   GLN 30   ? DL GLN 30   ? 1_555 MG ? YH  MG  . ? DL MG  104  ? 1_555 OP1   ? ZC  A   817  ? AR A   817  ? 1_555 
110.0 ? 
103  NE2   ? P   GLN 30   ? DL GLN 30   ? 1_555 MG ? YH  MG  . ? DL MG  104  ? 1_555 OP1   ? ZC  A   817  ? AR A   817  ? 1_555 
96.8  ? 
104  O     ? JVC HOH .    ? s8 HOH 401  ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4324 ? 1_555 
179.2 ? 
105  O     ? JVC HOH .    ? s8 HOH 401  ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4348 ? 1_555 
88.9  ? 
106  O     ? VVC HOH .    ? AR HOH 4324 ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4348 ? 1_555 
91.9  ? 
107  O     ? JVC HOH .    ? s8 HOH 401  ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4352 ? 1_555 
90.7  ? 
108  O     ? VVC HOH .    ? AR HOH 4324 ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4352 ? 1_555 
89.6  ? 
109  O     ? VVC HOH .    ? AR HOH 4348 ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4352 ? 1_555 
89.1  ? 
110  O     ? JVC HOH .    ? s8 HOH 401  ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4400 ? 1_555 
90.3  ? 
111  O     ? VVC HOH .    ? AR HOH 4324 ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4400 ? 1_555 
88.9  ? 
112  O     ? VVC HOH .    ? AR HOH 4348 ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4400 ? 1_555 
178.9 ? 
113  O     ? VVC HOH .    ? AR HOH 4352 ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4400 ? 1_555 
90.2  ? 
114  O     ? JVC HOH .    ? s8 HOH 401  ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4405 ? 1_555 
91.6  ? 
115  O     ? VVC HOH .    ? AR HOH 4324 ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4405 ? 1_555 
88.1  ? 
116  O     ? VVC HOH .    ? AR HOH 4348 ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4405 ? 1_555 
90.8  ? 
117  O     ? VVC HOH .    ? AR HOH 4352 ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4405 ? 1_555 
177.7 ? 
118  O     ? VVC HOH .    ? AR HOH 4400 ? 1_555 MG ? QW  MG  . ? AR MG  3420 ? 1_555 O     ? VVC HOH .    ? AR HOH 4405 ? 1_555 
89.9  ? 
119  O     ? KVC HOH .    ? k  HOH 501  ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 OP2   ? ZE  A   3049 ? 1  A   3049 ? 1_555 
112.1 ? 
120  O     ? KVC HOH .    ? k  HOH 501  ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4213 ? 1_555 
98.3  ? 
121  OP2   ? ZE  A   3049 ? 1  A   3049 ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4213 ? 1_555 
96.0  ? 
122  O     ? KVC HOH .    ? k  HOH 501  ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4231 ? 1_555 
88.0  ? 
123  OP2   ? ZE  A   3049 ? 1  A   3049 ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4231 ? 1_555 
158.3 ? 
124  O     ? AWC HOH .    ? 1  HOH 4213 ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4231 ? 1_555 
89.0  ? 
125  O     ? KVC HOH .    ? k  HOH 501  ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4243 ? 1_555 
178.2 ? 
126  OP2   ? ZE  A   3049 ? 1  A   3049 ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4243 ? 1_555 
69.7  ? 
127  O     ? AWC HOH .    ? 1  HOH 4213 ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4243 ? 1_555 
81.5  ? 
128  O     ? AWC HOH .    ? 1  HOH 4231 ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4243 ? 1_555 
90.3  ? 
129  O     ? KVC HOH .    ? k  HOH 501  ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4253 ? 1_555 
81.3  ? 
130  OP2   ? ZE  A   3049 ? 1  A   3049 ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4253 ? 1_555 
83.9  ? 
131  O     ? AWC HOH .    ? 1  HOH 4213 ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4253 ? 1_555 
179.5 ? 
132  O     ? AWC HOH .    ? 1  HOH 4231 ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4253 ? 1_555 
91.3  ? 
133  O     ? AWC HOH .    ? 1  HOH 4243 ? 1_555 MG ? QKC MG  . ? 1  MG  3907 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4253 ? 1_555 
98.9  ? 
134  O     ? LVC HOH .    ? AE HOH 201  ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4241 ? 1_555 
178.2 ? 
135  O     ? LVC HOH .    ? AE HOH 201  ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4270 ? 1_555 
87.1  ? 
136  O     ? AWC HOH .    ? 1  HOH 4241 ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4270 ? 1_555 
91.1  ? 
137  O     ? LVC HOH .    ? AE HOH 201  ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4291 ? 1_555 
89.9  ? 
138  O     ? AWC HOH .    ? 1  HOH 4241 ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4291 ? 1_555 
91.8  ? 
139  O     ? AWC HOH .    ? 1  HOH 4270 ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4291 ? 1_555 
176.8 ? 
140  O     ? LVC HOH .    ? AE HOH 201  ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4319 ? 1_555 
93.0  ? 
141  O     ? AWC HOH .    ? 1  HOH 4241 ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4319 ? 1_555 
87.3  ? 
142  O     ? AWC HOH .    ? 1  HOH 4270 ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4319 ? 1_555 
88.8  ? 
143  O     ? AWC HOH .    ? 1  HOH 4291 ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4319 ? 1_555 
92.7  ? 
144  O     ? LVC HOH .    ? AE HOH 201  ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4321 ? 1_555 
90.0  ? 
145  O     ? AWC HOH .    ? 1  HOH 4241 ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4321 ? 1_555 
89.6  ? 
146  O     ? AWC HOH .    ? 1  HOH 4270 ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4321 ? 1_555 
89.0  ? 
147  O     ? AWC HOH .    ? 1  HOH 4291 ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4321 ? 1_555 
89.7  ? 
148  O     ? AWC HOH .    ? 1  HOH 4319 ? 1_555 MG ? COC MG  . ? 1  MG  3997 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4321 ? 1_555 
176.1 ? 
149  O     ? MVC HOH .    ? CM HOH 301  ? 1_555 MG ? QOA MG  . ? AR MG  3888 ? 1_555 O     ? VVC HOH .    ? AR HOH 4342 ? 1_555 
92.0  ? 
150  O     ? MVC HOH .    ? CM HOH 301  ? 1_555 MG ? QOA MG  . ? AR MG  3888 ? 1_555 O     ? VVC HOH .    ? AR HOH 4383 ? 1_555 
87.7  ? 
151  O     ? VVC HOH .    ? AR HOH 4342 ? 1_555 MG ? QOA MG  . ? AR MG  3888 ? 1_555 O     ? VVC HOH .    ? AR HOH 4383 ? 1_555 
92.5  ? 
152  O     ? MVC HOH .    ? CM HOH 301  ? 1_555 MG ? QOA MG  . ? AR MG  3888 ? 1_555 O     ? VVC HOH .    ? AR HOH 4386 ? 1_555 
93.4  ? 
153  O     ? VVC HOH .    ? AR HOH 4342 ? 1_555 MG ? QOA MG  . ? AR MG  3888 ? 1_555 O     ? VVC HOH .    ? AR HOH 4386 ? 1_555 
87.7  ? 
154  O     ? VVC HOH .    ? AR HOH 4383 ? 1_555 MG ? QOA MG  . ? AR MG  3888 ? 1_555 O     ? VVC HOH .    ? AR HOH 4386 ? 1_555 
178.9 ? 
155  O     ? MVC HOH .    ? CM HOH 301  ? 1_555 MG ? QOA MG  . ? AR MG  3888 ? 1_555 O     ? VVC HOH .    ? AR HOH 4394 ? 1_555 
178.1 ? 
156  O     ? VVC HOH .    ? AR HOH 4342 ? 1_555 MG ? QOA MG  . ? AR MG  3888 ? 1_555 O     ? VVC HOH .    ? AR HOH 4394 ? 1_555 
89.2  ? 
157  O     ? VVC HOH .    ? AR HOH 4383 ? 1_555 MG ? QOA MG  . ? AR MG  3888 ? 1_555 O     ? VVC HOH .    ? AR HOH 4394 ? 1_555 
90.9  ? 
158  O     ? VVC HOH .    ? AR HOH 4386 ? 1_555 MG ? QOA MG  . ? AR MG  3888 ? 1_555 O     ? VVC HOH .    ? AR HOH 4394 ? 1_555 
88.1  ? 
159  O     ? W   VAL 38   ? T  VAL 38   ? 1_555 MG ? PM  MG  . ? A  MG  1951 ? 1_555 OP1   ? RB  U   1567 ? A  U   1567 ? 1_555 
73.4  ? 
160  O     ? NVC HOH .    ? s9 HOH 301  ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? NVC HOH .    ? s9 HOH 302  ? 1_555 
88.5  ? 
161  O     ? NVC HOH .    ? s9 HOH 301  ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? WVC HOH .    ? sR HOH 2204 ? 1_555 
89.5  ? 
162  O     ? NVC HOH .    ? s9 HOH 302  ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? WVC HOH .    ? sR HOH 2204 ? 1_555 
91.1  ? 
163  O     ? NVC HOH .    ? s9 HOH 301  ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? WVC HOH .    ? sR HOH 2216 ? 1_555 
91.9  ? 
164  O     ? NVC HOH .    ? s9 HOH 302  ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? WVC HOH .    ? sR HOH 2216 ? 1_555 
87.4  ? 
165  O     ? WVC HOH .    ? sR HOH 2204 ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? WVC HOH .    ? sR HOH 2216 ? 1_555 
177.9 ? 
166  O     ? NVC HOH .    ? s9 HOH 301  ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? WVC HOH .    ? sR HOH 2225 ? 1_555 
178.9 ? 
167  O     ? NVC HOH .    ? s9 HOH 302  ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? WVC HOH .    ? sR HOH 2225 ? 1_555 
92.4  ? 
168  O     ? WVC HOH .    ? sR HOH 2204 ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? WVC HOH .    ? sR HOH 2225 ? 1_555 
89.9  ? 
169  O     ? WVC HOH .    ? sR HOH 2216 ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? WVC HOH .    ? sR HOH 2225 ? 1_555 
88.7  ? 
170  O     ? NVC HOH .    ? s9 HOH 301  ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? WVC HOH .    ? sR HOH 2238 ? 1_555 
87.9  ? 
171  O     ? NVC HOH .    ? s9 HOH 302  ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? WVC HOH .    ? sR HOH 2238 ? 1_555 
176.4 ? 
172  O     ? WVC HOH .    ? sR HOH 2204 ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? WVC HOH .    ? sR HOH 2238 ? 1_555 
88.7  ? 
173  O     ? WVC HOH .    ? sR HOH 2216 ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? WVC HOH .    ? sR HOH 2238 ? 1_555 
92.9  ? 
174  O     ? WVC HOH .    ? sR HOH 2225 ? 1_555 MG ? PIB MG  . ? sR MG  2060 ? 1_555 O     ? WVC HOH .    ? sR HOH 2238 ? 1_555 
91.2  ? 
175  N     ? Y   LYS 191  ? l  LYS 191  ? 1_555 MG ? MI  MG  . ? l  MG  404  ? 1_555 N     ? Y   GLY 192  ? l  GLY 192  ? 1_555 
63.2  ? 
176  N     ? Y   LYS 191  ? l  LYS 191  ? 1_555 MG ? MI  MG  . ? l  MG  404  ? 1_555 OP2   ? ZE  A   1381 ? 1  A   1381 ? 1_555 
135.3 ? 
177  N     ? Y   GLY 192  ? l  GLY 192  ? 1_555 MG ? MI  MG  . ? l  MG  404  ? 1_555 OP2   ? ZE  A   1381 ? 1  A   1381 ? 1_555 
152.3 ? 
178  O     ? Z   SER 22   ? AF SER 22   ? 1_555 MG ? NI  MG  . ? AF MG  201  ? 1_555 O     ? Z   VAL 28   ? AF VAL 28   ? 1_555 
84.0  ? 
179  OD2   ? Z   ASP 39   ? AF ASP 39   ? 1_555 MG ? DEC MG  . ? 1  MG  3738 ? 1_555 O4    ? ZE  U   640  ? 1  U   640  ? 1_555 
65.3  ? 
180  OD2   ? Z   ASP 39   ? AF ASP 39   ? 1_555 MG ? DEC MG  . ? 1  MG  3738 ? 1_555 "O2'" ? ZE  A   645  ? 1  A   645  ? 1_555 
68.3  ? 
181  O4    ? ZE  U   640  ? 1  U   640  ? 1_555 MG ? DEC MG  . ? 1  MG  3738 ? 1_555 "O2'" ? ZE  A   645  ? 1  A   645  ? 1_555 
68.9  ? 
182  O     ? OVC HOH .    ? DN HOH 101  ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? OVC HOH .    ? DN HOH 102  ? 1_555 
90.0  ? 
183  O     ? OVC HOH .    ? DN HOH 101  ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? VVC HOH .    ? AR HOH 4317 ? 1_555 
90.0  ? 
184  O     ? OVC HOH .    ? DN HOH 102  ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? VVC HOH .    ? AR HOH 4317 ? 1_555 
179.9 ? 
185  O     ? OVC HOH .    ? DN HOH 101  ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? VVC HOH .    ? AR HOH 4332 ? 1_555 
90.0  ? 
186  O     ? OVC HOH .    ? DN HOH 102  ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? VVC HOH .    ? AR HOH 4332 ? 1_555 
90.0  ? 
187  O     ? VVC HOH .    ? AR HOH 4317 ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? VVC HOH .    ? AR HOH 4332 ? 1_555 
90.1  ? 
188  O     ? OVC HOH .    ? DN HOH 101  ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? VVC HOH .    ? AR HOH 4380 ? 1_555 
180.0 ? 
189  O     ? OVC HOH .    ? DN HOH 102  ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? VVC HOH .    ? AR HOH 4380 ? 1_555 
90.0  ? 
190  O     ? VVC HOH .    ? AR HOH 4317 ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? VVC HOH .    ? AR HOH 4380 ? 1_555 
90.0  ? 
191  O     ? VVC HOH .    ? AR HOH 4332 ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? VVC HOH .    ? AR HOH 4380 ? 1_555 
90.0  ? 
192  O     ? OVC HOH .    ? DN HOH 101  ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? VVC HOH .    ? AR HOH 4427 ? 1_555 
90.0  ? 
193  O     ? OVC HOH .    ? DN HOH 102  ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? VVC HOH .    ? AR HOH 4427 ? 1_555 
90.0  ? 
194  O     ? VVC HOH .    ? AR HOH 4317 ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? VVC HOH .    ? AR HOH 4427 ? 1_555 
90.0  ? 
195  O     ? VVC HOH .    ? AR HOH 4332 ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? VVC HOH .    ? AR HOH 4427 ? 1_555 
180.0 ? 
196  O     ? VVC HOH .    ? AR HOH 4380 ? 1_555 MG ? QUA MG  . ? AR MG  4044 ? 1_555 O     ? VVC HOH .    ? AR HOH 4427 ? 1_555 
90.0  ? 
197  O     ? CA  LEU 79   ? U  LEU 79   ? 1_555 MG ? TQ  MG  . ? A  MG  2059 ? 1_555 OP2   ? RB  A   1525 ? A  A   1525 ? 1_555 
143.6 ? 
198  OG    ? CA  SER 85   ? U  SER 85   ? 1_555 MG ? CL  MG  . ? A  MG  1912 ? 1_555 O     ? CA  GLY 87   ? U  GLY 87   ? 1_555 
106.4 ? 
199  OG    ? CA  SER 85   ? U  SER 85   ? 1_555 MG ? CL  MG  . ? A  MG  1912 ? 1_555 "O3'" ? RB  U   1468 ? A  U   1468 ? 1_555 
147.8 ? 
200  O     ? CA  GLY 87   ? U  GLY 87   ? 1_555 MG ? CL  MG  . ? A  MG  1912 ? 1_555 "O3'" ? RB  U   1468 ? A  U   1468 ? 1_555 
105.4 ? 
201  OG    ? CA  SER 85   ? U  SER 85   ? 1_555 MG ? CL  MG  . ? A  MG  1912 ? 1_555 OP1   ? RB  G   1542 ? A  G   1542 ? 1_555 
113.4 ? 
202  O     ? CA  GLY 87   ? U  GLY 87   ? 1_555 MG ? CL  MG  . ? A  MG  1912 ? 1_555 OP1   ? RB  G   1542 ? A  G   1542 ? 1_555 
80.9  ? 
203  "O3'" ? RB  U   1468 ? A  U   1468 ? 1_555 MG ? CL  MG  . ? A  MG  1912 ? 1_555 OP1   ? RB  G   1542 ? A  G   1542 ? 1_555 
76.5  ? 
204  NE2   ? EA  GLN 32   ? m  GLN 32   ? 1_555 MG ? SAC MG  . ? 1  MG  3649 ? 1_555 OP1   ? ZE  G   2662 ? 1  G   2662 ? 1_555 
96.8  ? 
205  SG    ? HA  CYS 96   ? DO CYS 96   ? 1_555 ZN ? WI  ZN  . ? DO ZN  201  ? 1_555 SG    ? HA  CYS 99   ? DO CYS 99   ? 1_555 
104.0 ? 
206  SG    ? HA  CYS 96   ? DO CYS 96   ? 1_555 ZN ? WI  ZN  . ? DO ZN  201  ? 1_555 SG    ? HA  CYS 110  ? DO CYS 110  ? 1_555 
113.4 ? 
207  SG    ? HA  CYS 99   ? DO CYS 99   ? 1_555 ZN ? WI  ZN  . ? DO ZN  201  ? 1_555 SG    ? HA  CYS 110  ? DO CYS 110  ? 1_555 
103.9 ? 
208  SG    ? HA  CYS 96   ? DO CYS 96   ? 1_555 ZN ? WI  ZN  . ? DO ZN  201  ? 1_555 SG    ? HA  CYS 115  ? DO CYS 115  ? 1_555 
109.0 ? 
209  SG    ? HA  CYS 99   ? DO CYS 99   ? 1_555 ZN ? WI  ZN  . ? DO ZN  201  ? 1_555 SG    ? HA  CYS 115  ? DO CYS 115  ? 1_555 
128.0 ? 
210  SG    ? HA  CYS 110  ? DO CYS 110  ? 1_555 ZN ? WI  ZN  . ? DO ZN  201  ? 1_555 SG    ? HA  CYS 115  ? DO CYS 115  ? 1_555 
98.5  ? 
211  O     ? HA  ARG 102  ? DO ARG 102  ? 1_555 MG ? GW  MG  . ? AR MG  3410 ? 1_555 OP2   ? ZC  G   3108 ? AR G   3108 ? 1_555 
112.9 ? 
212  O     ? HA  ARG 102  ? DO ARG 102  ? 1_555 MG ? GW  MG  . ? AR MG  3410 ? 1_555 N4    ? ZC  C   3120 ? AR C   3120 ? 1_555 
86.9  ? 
213  OP2   ? ZC  G   3108 ? AR G   3108 ? 1_555 MG ? GW  MG  . ? AR MG  3410 ? 1_555 N4    ? ZC  C   3120 ? AR C   3120 ? 1_555 
64.7  ? 
214  OE1   ? HA  GLN 120  ? DO GLN 120  ? 1_555 MG ? VHA MG  . ? AR MG  3711 ? 1_555 N3    ? LBA OHX .    ? AR OHX 3545 ? 1_555 
138.4 ? 
215  O     ? LA  GLY 53   ? AH GLY 53   ? 1_555 MG ? YI  MG  . ? AH MG  201  ? 1_555 O     ? LA  THR 68   ? AH THR 68   ? 1_555 
120.3 ? 
216  O     ? LA  GLY 53   ? AH GLY 53   ? 1_555 MG ? YI  MG  . ? AH MG  201  ? 1_555 O     ? LA  THR 71   ? AH THR 71   ? 1_555 
82.8  ? 
217  O     ? LA  THR 68   ? AH THR 68   ? 1_555 MG ? YI  MG  . ? AH MG  201  ? 1_555 O     ? LA  THR 71   ? AH THR 71   ? 1_555 
66.8  ? 
218  O     ? LA  GLY 53   ? AH GLY 53   ? 1_555 MG ? YI  MG  . ? AH MG  201  ? 1_555 OP2   ? ZE  G   1640 ? 1  G   1640 ? 1_555 
89.3  ? 
219  O     ? LA  THR 68   ? AH THR 68   ? 1_555 MG ? YI  MG  . ? AH MG  201  ? 1_555 OP2   ? ZE  G   1640 ? 1  G   1640 ? 1_555 
134.8 ? 
220  O     ? LA  THR 71   ? AH THR 71   ? 1_555 MG ? YI  MG  . ? AH MG  201  ? 1_555 OP2   ? ZE  G   1640 ? 1  G   1640 ? 1_555 
86.2  ? 
221  OD1   ? MA  ASN 182  ? CP ASN 182  ? 1_555 MG ? FHA MG  . ? AR MG  3695 ? 1_555 ND2   ? MA  ASN 182  ? CP ASN 182  ? 1_555 
48.3  ? 
222  O     ? PVC HOH .    ? CP HOH 401  ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4318 ? 1_555 
92.4  ? 
223  O     ? PVC HOH .    ? CP HOH 401  ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4338 ? 1_555 
85.3  ? 
224  O     ? VVC HOH .    ? AR HOH 4318 ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4338 ? 1_555 
177.7 ? 
225  O     ? PVC HOH .    ? CP HOH 401  ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4349 ? 1_555 
177.1 ? 
226  O     ? VVC HOH .    ? AR HOH 4318 ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4349 ? 1_555 
90.3  ? 
227  O     ? VVC HOH .    ? AR HOH 4338 ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4349 ? 1_555 
92.0  ? 
228  O     ? PVC HOH .    ? CP HOH 401  ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4377 ? 1_555 
90.1  ? 
229  O     ? VVC HOH .    ? AR HOH 4318 ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4377 ? 1_555 
87.0  ? 
230  O     ? VVC HOH .    ? AR HOH 4338 ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4377 ? 1_555 
92.8  ? 
231  O     ? VVC HOH .    ? AR HOH 4349 ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4377 ? 1_555 
90.9  ? 
232  O     ? PVC HOH .    ? CP HOH 401  ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4384 ? 1_555 
93.2  ? 
233  O     ? VVC HOH .    ? AR HOH 4318 ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4384 ? 1_555 
93.9  ? 
234  O     ? VVC HOH .    ? AR HOH 4338 ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4384 ? 1_555 
86.4  ? 
235  O     ? VVC HOH .    ? AR HOH 4349 ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4384 ? 1_555 
85.7  ? 
236  O     ? VVC HOH .    ? AR HOH 4377 ? 1_555 MG ? KZA MG  . ? AR MG  4168 ? 1_555 O     ? VVC HOH .    ? AR HOH 4384 ? 1_555 
176.5 ? 
237  O     ? PVC HOH .    ? CP HOH 402  ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? PVC HOH .    ? CP HOH 403  ? 1_555 
91.2  ? 
238  O     ? PVC HOH .    ? CP HOH 402  ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? VVC HOH .    ? AR HOH 4351 ? 1_555 
88.6  ? 
239  O     ? PVC HOH .    ? CP HOH 403  ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? VVC HOH .    ? AR HOH 4351 ? 1_555 
176.5 ? 
240  O     ? PVC HOH .    ? CP HOH 402  ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? VVC HOH .    ? AR HOH 4410 ? 1_555 
90.8  ? 
241  O     ? PVC HOH .    ? CP HOH 403  ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? VVC HOH .    ? AR HOH 4410 ? 1_555 
90.4  ? 
242  O     ? VVC HOH .    ? AR HOH 4351 ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? VVC HOH .    ? AR HOH 4410 ? 1_555 
93.1  ? 
243  O     ? PVC HOH .    ? CP HOH 402  ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? XVC HOH .    ? AT HOH 303  ? 1_555 
90.0  ? 
244  O     ? PVC HOH .    ? CP HOH 403  ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? XVC HOH .    ? AT HOH 303  ? 1_555 
91.7  ? 
245  O     ? VVC HOH .    ? AR HOH 4351 ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? XVC HOH .    ? AT HOH 303  ? 1_555 
84.8  ? 
246  O     ? VVC HOH .    ? AR HOH 4410 ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? XVC HOH .    ? AT HOH 303  ? 1_555 
177.7 ? 
247  O     ? PVC HOH .    ? CP HOH 402  ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? XVC HOH .    ? AT HOH 305  ? 1_555 
178.0 ? 
248  O     ? PVC HOH .    ? CP HOH 403  ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? XVC HOH .    ? AT HOH 305  ? 1_555 
88.1  ? 
249  O     ? VVC HOH .    ? AR HOH 4351 ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? XVC HOH .    ? AT HOH 305  ? 1_555 
92.2  ? 
250  O     ? VVC HOH .    ? AR HOH 4410 ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? XVC HOH .    ? AT HOH 305  ? 1_555 
87.4  ? 
251  O     ? XVC HOH .    ? AT HOH 303  ? 1_555 MG ? EPB MG  . ? AT MG  231  ? 1_555 O     ? XVC HOH .    ? AT HOH 305  ? 1_555 
91.8  ? 
252  O     ? SA  LEU 28   ? CQ LEU 28   ? 1_555 MG ? KJ  MG  . ? CQ MG  203  ? 1_555 NH1   ? SA  ARG 94   ? CQ ARG 94   ? 1_555 
83.3  ? 
253  O     ? SA  GLY 86   ? CQ GLY 86   ? 1_555 MG ? GZ  MG  . ? AR MG  3488 ? 1_555 O2    ? ZC  C   1176 ? AR C   1176 ? 1_555 
105.7 ? 
254  O     ? SA  GLY 86   ? CQ GLY 86   ? 1_555 MG ? GZ  MG  . ? AR MG  3488 ? 1_555 OP1   ? ZC  G   2381 ? AR G   2381 ? 1_555 
160.2 ? 
255  O2    ? ZC  C   1176 ? AR C   1176 ? 1_555 MG ? GZ  MG  . ? AR MG  3488 ? 1_555 OP1   ? ZC  G   2381 ? AR G   2381 ? 1_555 
91.0  ? 
256  O     ? QVC HOH .    ? CQ HOH 302  ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4315 ? 1_555 
177.6 ? 
257  O     ? QVC HOH .    ? CQ HOH 302  ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4378 ? 1_555 
91.8  ? 
258  O     ? VVC HOH .    ? AR HOH 4315 ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4378 ? 1_555 
88.0  ? 
259  O     ? QVC HOH .    ? CQ HOH 302  ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4385 ? 1_555 
87.0  ? 
260  O     ? VVC HOH .    ? AR HOH 4315 ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4385 ? 1_555 
90.6  ? 
261  O     ? VVC HOH .    ? AR HOH 4378 ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4385 ? 1_555 
88.1  ? 
262  O     ? QVC HOH .    ? CQ HOH 302  ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4395 ? 1_555 
89.7  ? 
263  O     ? VVC HOH .    ? AR HOH 4315 ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4395 ? 1_555 
90.5  ? 
264  O     ? VVC HOH .    ? AR HOH 4378 ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4395 ? 1_555 
178.1 ? 
265  O     ? VVC HOH .    ? AR HOH 4385 ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4395 ? 1_555 
93.1  ? 
266  O     ? QVC HOH .    ? CQ HOH 302  ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4412 ? 1_555 
93.5  ? 
267  O     ? VVC HOH .    ? AR HOH 4315 ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4412 ? 1_555 
88.9  ? 
268  O     ? VVC HOH .    ? AR HOH 4378 ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4412 ? 1_555 
91.3  ? 
269  O     ? VVC HOH .    ? AR HOH 4385 ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4412 ? 1_555 
179.3 ? 
270  O     ? VVC HOH .    ? AR HOH 4395 ? 1_555 MG ? EGA MG  . ? AR MG  3668 ? 1_555 O     ? VVC HOH .    ? AR HOH 4412 ? 1_555 
87.4  ? 
271  SG    ? TA  CYS 12   ? DQ CYS 12   ? 1_555 ZN ? LJ  ZN  . ? DQ ZN  501  ? 1_555 SG    ? TA  CYS 17   ? DQ CYS 17   ? 1_555 
108.0 ? 
272  SG    ? TA  CYS 12   ? DQ CYS 12   ? 1_555 ZN ? LJ  ZN  . ? DQ ZN  501  ? 1_555 SG    ? TA  CYS 74   ? DQ CYS 74   ? 1_555 
108.0 ? 
273  SG    ? TA  CYS 17   ? DQ CYS 17   ? 1_555 ZN ? LJ  ZN  . ? DQ ZN  501  ? 1_555 SG    ? TA  CYS 74   ? DQ CYS 74   ? 1_555 
135.2 ? 
274  SG    ? TA  CYS 12   ? DQ CYS 12   ? 1_555 ZN ? LJ  ZN  . ? DQ ZN  501  ? 1_555 SG    ? TA  CYS 77   ? DQ CYS 77   ? 1_555 
105.3 ? 
275  SG    ? TA  CYS 17   ? DQ CYS 17   ? 1_555 ZN ? LJ  ZN  . ? DQ ZN  501  ? 1_555 SG    ? TA  CYS 77   ? DQ CYS 77   ? 1_555 
94.9  ? 
276  SG    ? TA  CYS 74   ? DQ CYS 74   ? 1_555 ZN ? LJ  ZN  . ? DQ ZN  501  ? 1_555 SG    ? TA  CYS 77   ? DQ CYS 77   ? 1_555 
100.3 ? 
277  O     ? VA  ASN 25   ? c4 ASN 24   ? 1_555 MG ? YJB MG  . ? sR MG  2095 ? 1_555 OE1   ? VA  GLU 55   ? c4 GLU 54   ? 1_555 
76.6  ? 
278  O     ? VA  ASN 25   ? c4 ASN 24   ? 1_555 MG ? YJB MG  . ? sR MG  2095 ? 1_555 O6    ? ID  G   902  ? sR G   902  ? 1_555 
136.8 ? 
279  OE1   ? VA  GLU 55   ? c4 GLU 54   ? 1_555 MG ? YJB MG  . ? sR MG  2095 ? 1_555 O6    ? ID  G   902  ? sR G   902  ? 1_555 
63.9  ? 
280  O     ? VA  LEU 138  ? c4 LEU 137  ? 1_555 MG ? OJ  MG  . ? c4 MG  201  ? 1_555 OP2   ? ID  U   1770 ? sR U   1770 ? 1_555 
72.8  ? 
281  NZ    ? YA  LYS 124  ? CR LYS 124  ? 1_555 MG ? WKA MG  . ? AR MG  3790 ? 1_555 OP1   ? ZC  U   1442 ? AR U   1442 ? 1_555 
147.2 ? 
282  NZ    ? YA  LYS 124  ? CR LYS 124  ? 1_555 MG ? WKA MG  . ? AR MG  3790 ? 1_555 "O2'" ? LD  C   14   ? AT C   14   ? 1_555 
93.8  ? 
283  OP1   ? ZC  U   1442 ? AR U   1442 ? 1_555 MG ? WKA MG  . ? AR MG  3790 ? 1_555 "O2'" ? LD  C   14   ? AT C   14   ? 1_555 
118.9 ? 
284  O     ? YA  TYR 130  ? CR TYR 130  ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 O     ? RVC HOH .    ? CR HOH 302  ? 1_555 
74.0  ? 
285  O     ? YA  TYR 130  ? CR TYR 130  ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 O     ? RVC HOH .    ? CR HOH 303  ? 1_555 
79.0  ? 
286  O     ? RVC HOH .    ? CR HOH 302  ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 O     ? RVC HOH .    ? CR HOH 303  ? 1_555 
87.9  ? 
287  O     ? YA  TYR 130  ? CR TYR 130  ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 OP2   ? ZC  G   880  ? AR G   880  ? 1_555 
111.8 ? 
288  O     ? RVC HOH .    ? CR HOH 302  ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 OP2   ? ZC  G   880  ? AR G   880  ? 1_555 
152.8 ? 
289  O     ? RVC HOH .    ? CR HOH 303  ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 OP2   ? ZC  G   880  ? AR G   880  ? 1_555 
119.2 ? 
290  O     ? YA  TYR 130  ? CR TYR 130  ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 O     ? VVC HOH .    ? AR HOH 4334 ? 1_555 
168.8 ? 
291  O     ? RVC HOH .    ? CR HOH 302  ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 O     ? VVC HOH .    ? AR HOH 4334 ? 1_555 
102.5 ? 
292  O     ? RVC HOH .    ? CR HOH 303  ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 O     ? VVC HOH .    ? AR HOH 4334 ? 1_555 
90.4  ? 
293  OP2   ? ZC  G   880  ? AR G   880  ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 O     ? VVC HOH .    ? AR HOH 4334 ? 1_555 
76.3  ? 
294  O     ? YA  TYR 130  ? CR TYR 130  ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 O     ? VVC HOH .    ? AR HOH 4335 ? 1_555 
101.6 ? 
295  O     ? RVC HOH .    ? CR HOH 302  ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 O     ? VVC HOH .    ? AR HOH 4335 ? 1_555 
93.3  ? 
296  O     ? RVC HOH .    ? CR HOH 303  ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 O     ? VVC HOH .    ? AR HOH 4335 ? 1_555 
178.8 ? 
297  OP2   ? ZC  G   880  ? AR G   880  ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 O     ? VVC HOH .    ? AR HOH 4335 ? 1_555 
59.6  ? 
298  O     ? VVC HOH .    ? AR HOH 4334 ? 1_555 MG ? UJ  MG  . ? CR MG  206  ? 1_555 O     ? VVC HOH .    ? AR HOH 4335 ? 1_555 
89.1  ? 
299  O     ? RVC HOH .    ? CR HOH 301  ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4302 ? 1_555 
178.2 ? 
300  O     ? RVC HOH .    ? CR HOH 301  ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4350 ? 1_555 
86.9  ? 
301  O     ? VVC HOH .    ? AR HOH 4302 ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4350 ? 1_555 
94.5  ? 
302  O     ? RVC HOH .    ? CR HOH 301  ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4355 ? 1_555 
87.8  ? 
303  O     ? VVC HOH .    ? AR HOH 4302 ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4355 ? 1_555 
90.9  ? 
304  O     ? VVC HOH .    ? AR HOH 4350 ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4355 ? 1_555 
171.8 ? 
305  O     ? RVC HOH .    ? CR HOH 301  ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4363 ? 1_555 
93.9  ? 
306  O     ? VVC HOH .    ? AR HOH 4302 ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4363 ? 1_555 
87.3  ? 
307  O     ? VVC HOH .    ? AR HOH 4350 ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4363 ? 1_555 
86.9  ? 
308  O     ? VVC HOH .    ? AR HOH 4355 ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4363 ? 1_555 
87.3  ? 
309  O     ? RVC HOH .    ? CR HOH 301  ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4408 ? 1_555 
88.5  ? 
310  O     ? VVC HOH .    ? AR HOH 4302 ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4408 ? 1_555 
90.4  ? 
311  O     ? VVC HOH .    ? AR HOH 4350 ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4408 ? 1_555 
87.6  ? 
312  O     ? VVC HOH .    ? AR HOH 4355 ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4408 ? 1_555 
98.5  ? 
313  O     ? VVC HOH .    ? AR HOH 4363 ? 1_555 MG ? KBA MG  . ? AR MG  3544 ? 1_555 O     ? VVC HOH .    ? AR HOH 4408 ? 1_555 
173.9 ? 
314  SG    ? ZA  CYS 39   ? DR CYS 39   ? 1_555 ZN ? VJ  ZN  . ? DR ZN  501  ? 1_555 SG    ? ZA  CYS 42   ? DR CYS 42   ? 1_555 
115.8 ? 
315  SG    ? ZA  CYS 39   ? DR CYS 39   ? 1_555 ZN ? VJ  ZN  . ? DR ZN  501  ? 1_555 SG    ? ZA  CYS 57   ? DR CYS 57   ? 1_555 
108.4 ? 
316  SG    ? ZA  CYS 42   ? DR CYS 42   ? 1_555 ZN ? VJ  ZN  . ? DR ZN  501  ? 1_555 SG    ? ZA  CYS 57   ? DR CYS 57   ? 1_555 
104.1 ? 
317  SG    ? ZA  CYS 39   ? DR CYS 39   ? 1_555 ZN ? VJ  ZN  . ? DR ZN  501  ? 1_555 SG    ? ZA  CYS 60   ? DR CYS 60   ? 1_555 
112.5 ? 
318  SG    ? ZA  CYS 42   ? DR CYS 42   ? 1_555 ZN ? VJ  ZN  . ? DR ZN  501  ? 1_555 SG    ? ZA  CYS 60   ? DR CYS 60   ? 1_555 
108.5 ? 
319  SG    ? ZA  CYS 57   ? DR CYS 57   ? 1_555 ZN ? VJ  ZN  . ? DR ZN  501  ? 1_555 SG    ? ZA  CYS 60   ? DR CYS 60   ? 1_555 
106.9 ? 
320  O     ? SVC HOH .    ? DR HOH 601  ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2209 ? 1_555 
179.9 ? 
321  O     ? SVC HOH .    ? DR HOH 601  ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2218 ? 1_555 
90.0  ? 
322  O     ? WVC HOH .    ? sR HOH 2209 ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2218 ? 1_555 
90.0  ? 
323  O     ? SVC HOH .    ? DR HOH 601  ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2239 ? 1_555 
90.0  ? 
324  O     ? WVC HOH .    ? sR HOH 2209 ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2239 ? 1_555 
90.0  ? 
325  O     ? WVC HOH .    ? sR HOH 2218 ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2239 ? 1_555 
90.0  ? 
326  O     ? SVC HOH .    ? DR HOH 601  ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2241 ? 1_555 
90.0  ? 
327  O     ? WVC HOH .    ? sR HOH 2209 ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2241 ? 1_555 
90.0  ? 
328  O     ? WVC HOH .    ? sR HOH 2218 ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2241 ? 1_555 
90.0  ? 
329  O     ? WVC HOH .    ? sR HOH 2239 ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2241 ? 1_555 
180.0 ? 
330  O     ? SVC HOH .    ? DR HOH 601  ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2251 ? 1_555 
90.0  ? 
331  O     ? WVC HOH .    ? sR HOH 2209 ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2251 ? 1_555 
90.0  ? 
332  O     ? WVC HOH .    ? sR HOH 2218 ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2251 ? 1_555 
179.9 ? 
333  O     ? WVC HOH .    ? sR HOH 2239 ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2251 ? 1_555 
90.0  ? 
334  O     ? WVC HOH .    ? sR HOH 2241 ? 1_555 MG ? FHB MG  . ? sR MG  2024 ? 1_555 O     ? WVC HOH .    ? sR HOH 2251 ? 1_555 
90.0  ? 
335  SG    ? DB  CYS 19   ? AK CYS 19   ? 1_555 ZN ? ZJ  ZN  . ? AK ZN  102  ? 1_555 SG    ? DB  CYS 22   ? AK CYS 22   ? 1_555 
111.8 ? 
336  SG    ? DB  CYS 19   ? AK CYS 19   ? 1_555 ZN ? ZJ  ZN  . ? AK ZN  102  ? 1_555 SG    ? DB  CYS 34   ? AK CYS 34   ? 1_555 
104.8 ? 
337  SG    ? DB  CYS 22   ? AK CYS 22   ? 1_555 ZN ? ZJ  ZN  . ? AK ZN  102  ? 1_555 SG    ? DB  CYS 34   ? AK CYS 34   ? 1_555 
109.1 ? 
338  SG    ? DB  CYS 19   ? AK CYS 19   ? 1_555 ZN ? ZJ  ZN  . ? AK ZN  102  ? 1_555 SG    ? DB  CYS 37   ? AK CYS 37   ? 1_555 
96.7  ? 
339  SG    ? DB  CYS 22   ? AK CYS 22   ? 1_555 ZN ? ZJ  ZN  . ? AK ZN  102  ? 1_555 SG    ? DB  CYS 37   ? AK CYS 37   ? 1_555 
125.7 ? 
340  SG    ? DB  CYS 34   ? AK CYS 34   ? 1_555 ZN ? ZJ  ZN  . ? AK ZN  102  ? 1_555 SG    ? DB  CYS 37   ? AK CYS 37   ? 1_555 
106.6 ? 
341  OE1   ? DB  GLN 30   ? AK GLN 30   ? 1_555 MG ? CK  MG  . ? AK MG  105  ? 1_555 NE2   ? DB  GLN 30   ? AK GLN 30   ? 1_555 
48.6  ? 
342  OE1   ? DB  GLN 30   ? AK GLN 30   ? 1_555 MG ? CK  MG  . ? AK MG  105  ? 1_555 OP1   ? ZE  A   817  ? 1  A   817  ? 1_555 
117.1 ? 
343  NE2   ? DB  GLN 30   ? AK GLN 30   ? 1_555 MG ? CK  MG  . ? AK MG  105  ? 1_555 OP1   ? ZE  A   817  ? 1  A   817  ? 1_555 
123.3 ? 
344  O     ? DB  ALA 42   ? AK ALA 42   ? 1_555 MG ? NLC MG  . ? 1  MG  3930 ? 1_555 "O3'" ? ZE  G   22   ? 1  G   22   ? 1_555 
107.0 ? 
345  O     ? DB  ALA 42   ? AK ALA 42   ? 1_555 MG ? NLC MG  . ? 1  MG  3930 ? 1_555 "O2'" ? ZE  G   22   ? 1  G   22   ? 1_555 
145.1 ? 
346  "O3'" ? ZE  G   22   ? 1  G   22   ? 1_555 MG ? NLC MG  . ? 1  MG  3930 ? 1_555 "O2'" ? ZE  G   22   ? 1  G   22   ? 1_555 
88.0  ? 
347  O     ? TVC HOH .    ? AK HOH 201  ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? TVC HOH .    ? AK HOH 202  ? 1_555 
91.6  ? 
348  O     ? TVC HOH .    ? AK HOH 201  ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? TVC HOH .    ? AK HOH 203  ? 1_555 
93.6  ? 
349  O     ? TVC HOH .    ? AK HOH 202  ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? TVC HOH .    ? AK HOH 203  ? 1_555 
90.8  ? 
350  O     ? TVC HOH .    ? AK HOH 201  ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4286 ? 1_555 
84.2  ? 
351  O     ? TVC HOH .    ? AK HOH 202  ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4286 ? 1_555 
91.1  ? 
352  O     ? TVC HOH .    ? AK HOH 203  ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4286 ? 1_555 
177.2 ? 
353  O     ? TVC HOH .    ? AK HOH 201  ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4293 ? 1_555 
88.8  ? 
354  O     ? TVC HOH .    ? AK HOH 202  ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4293 ? 1_555 
176.6 ? 
355  O     ? TVC HOH .    ? AK HOH 203  ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4293 ? 1_555 
85.9  ? 
356  O     ? AWC HOH .    ? 1  HOH 4286 ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4293 ? 1_555 
92.3  ? 
357  O     ? TVC HOH .    ? AK HOH 201  ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4326 ? 1_555 
178.0 ? 
358  O     ? TVC HOH .    ? AK HOH 202  ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4326 ? 1_555 
89.5  ? 
359  O     ? TVC HOH .    ? AK HOH 203  ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4326 ? 1_555 
88.1  ? 
360  O     ? AWC HOH .    ? 1  HOH 4286 ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4326 ? 1_555 
94.1  ? 
361  O     ? AWC HOH .    ? 1  HOH 4293 ? 1_555 MG ? PVB MG  . ? 1  MG  3516 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4326 ? 1_555 
90.3  ? 
362  NZ    ? HB  LYS 140  ? c6 LYS 140  ? 1_555 MG ? FK  MG  . ? c6 MG  201  ? 1_555 OP1   ? ID  C   1197 ? sR C   1197 ? 1_555 
121.3 ? 
363  OD1   ? IB  ASN 14   ? r  ASN 14   ? 1_555 MG ? JK  MG  . ? r  MG  303  ? 1_555 OP2   ? ZE  G   1126 ? 1  G   1126 ? 1_555 
75.6  ? 
364  O     ? IB  ARG 156  ? r  ARG 156  ? 1_555 MG ? HK  MG  . ? r  MG  301  ? 1_555 NE2   ? IB  GLN 163  ? r  GLN 163  ? 1_555 
97.2  ? 
365  O     ? LB  ASN 29   ? sM ASN 29   ? 1_555 MG ? LK  MG  . ? sM MG  301  ? 1_555 "O3'" ? ZC  C   2707 ? AR C   2707 ? 1_555 
115.0 ? 
366  OP1   ? RB  U   44   ? A  U   44   ? 1_555 MG ? DR  MG  . ? A  MG  2069 ? 1_555 OP2   ? RB  A   47   ? A  A   47   ? 1_555 
84.5  ? 
367  O6    ? RB  G   69   ? A  G   69   ? 1_555 MG ? MU  MG  . ? A  MG  2156 ? 1_555 O4    ? RB  U   82   ? A  U   82   ? 1_555 
86.5  ? 
368  OP2   ? RB  A   100  ? A  A   100  ? 1_555 MG ? UQ  MG  . ? A  MG  2060 ? 1_555 OP2   ? RB  U   101  ? A  U   101  ? 1_555 
68.1  ? 
369  OP2   ? RB  A   100  ? A  A   100  ? 1_555 MG ? UQ  MG  . ? A  MG  2060 ? 1_555 OP2   ? RB  C   361  ? A  C   361  ? 1_555 
72.5  ? 
370  OP2   ? RB  U   101  ? A  U   101  ? 1_555 MG ? UQ  MG  . ? A  MG  2060 ? 1_555 OP2   ? RB  C   361  ? A  C   361  ? 1_555 
125.5 ? 
371  OP2   ? RB  A   215  ? A  A   215  ? 1_555 MG ? XR  MG  . ? A  MG  2089 ? 1_555 O4    ? RB  U   216  ? A  U   216  ? 1_555 
74.9  ? 
372  OP2   ? RB  C   237  ? A  C   237  ? 1_555 MG ? IN  MG  . ? A  MG  1970 ? 1_555 OP2   ? RB  G   834  ? A  G   834  ? 1_555 
68.8  ? 
373  OP1   ? RB  C   250  ? A  C   250  ? 1_555 MG ? ZR  MG  . ? A  MG  2091 ? 1_555 OP2   ? RB  A   251  ? A  A   251  ? 1_555 
67.8  ? 
374  OP1   ? RB  C   268  ? A  C   268  ? 1_555 MG ? YO  MG  . ? A  MG  2012 ? 1_555 OE1   ? HD  GLN 176  ? H  GLN 176  ? 1_555 
127.6 ? 
375  O4    ? RB  U   327  ? A  U   327  ? 1_555 MG ? AU  MG  . ? A  MG  2144 ? 1_555 OP1   ? RB  G   337  ? A  G   337  ? 1_555 
166.6 ? 
376  O4    ? RB  U   327  ? A  U   327  ? 1_555 MG ? AU  MG  . ? A  MG  2144 ? 1_555 N2    ? RB  G   337  ? A  G   337  ? 1_555 
83.4  ? 
377  OP1   ? RB  G   337  ? A  G   337  ? 1_555 MG ? AU  MG  . ? A  MG  2144 ? 1_555 N2    ? RB  G   337  ? A  G   337  ? 1_555 
89.2  ? 
378  OP2   ? RB  A   378  ? A  A   378  ? 1_555 MG ? NM  MG  . ? A  MG  1949 ? 1_555 OP2   ? RB  U   379  ? A  U   379  ? 1_555 
80.7  ? 
379  OP1   ? RB  C   449  ? A  C   449  ? 1_555 MG ? OO  MG  . ? A  MG  2002 ? 1_555 O     ? VC  ARG 30   ? F  ARG 30   ? 1_555 
67.8  ? 
380  N3    ? RB  A   538  ? A  A   538  ? 1_555 MG ? RK  MG  . ? A  MG  1901 ? 1_555 N2    ? RB  G   540  ? A  G   540  ? 1_555 
114.0 ? 
381  OP1   ? RB  A   544  ? A  A   544  ? 1_555 MG ? ER  MG  . ? A  MG  2070 ? 1_555 OP2   ? RB  A   545  ? A  A   545  ? 1_555 
72.4  ? 
382  OP2   ? RB  A   555  ? A  A   555  ? 1_555 MG ? YK  MG  . ? A  MG  1908 ? 1_555 "O3'" ? RB  A   555  ? A  A   555  ? 1_555 
65.3  ? 
383  OP2   ? RB  A   619  ? A  A   619  ? 1_555 MG ? KL  MG  . ? A  MG  1920 ? 1_555 OP2   ? RB  A   620  ? A  A   620  ? 1_555 
73.1  ? 
384  OP2   ? RB  A   619  ? A  A   619  ? 1_555 MG ? KL  MG  . ? A  MG  1920 ? 1_555 OP2   ? RB  A   621  ? A  A   621  ? 1_555 
136.7 ? 
385  OP2   ? RB  A   620  ? A  A   620  ? 1_555 MG ? KL  MG  . ? A  MG  1920 ? 1_555 OP2   ? RB  A   621  ? A  A   621  ? 1_555 
66.2  ? 
386  OP2   ? RB  A   623  ? A  A   623  ? 1_555 MG ? PR  MG  . ? A  MG  2081 ? 1_555 OP1   ? RB  C   625  ? A  C   625  ? 1_555 
110.4 ? 
387  OP1   ? RB  A   635  ? A  A   635  ? 1_555 MG ? WO  MG  . ? A  MG  2010 ? 1_555 OP2   ? RB  A   636  ? A  A   636  ? 1_555 
67.6  ? 
388  O6    ? RB  G   732  ? A  G   732  ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N1    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
146.7 ? 
389  O6    ? RB  G   732  ? A  G   732  ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N5    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
68.5  ? 
390  N1    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N5    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
90.3  ? 
391  O6    ? RB  G   732  ? A  G   732  ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N4    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
105.3 ? 
392  N1    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N4    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
69.2  ? 
393  N5    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N4    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
131.9 ? 
394  O6    ? RB  G   732  ? A  G   732  ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N6    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
79.9  ? 
395  N1    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N6    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
131.7 ? 
396  N5    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N6    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
131.2 ? 
397  N4    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N6    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
91.1  ? 
398  O6    ? RB  G   732  ? A  G   732  ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N3    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
113.6 ? 
399  N1    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N3    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
90.6  ? 
400  N5    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N3    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
89.1  ? 
401  N4    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N3    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
132.1 ? 
402  N6    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 OS ? DQ  OHX . ? A  OHX 2043 ? 1_555 N3    ? DQ  OHX .    ? A  OHX 2043 ? 1_555 
70.2  ? 
403  O4    ? RB  U   825  ? A  U   825  ? 1_555 MG ? KT  MG  . ? A  MG  2128 ? 1_555 O4    ? RB  U   826  ? A  U   826  ? 1_555 
62.6  ? 
404  N7    ? RB  G   957  ? A  G   957  ? 1_555 MG ? XO  MG  . ? A  MG  2011 ? 1_555 O6    ? RB  G   957  ? A  G   957  ? 1_555 
66.6  ? 
405  N7    ? RB  G   957  ? A  G   957  ? 1_555 MG ? XO  MG  . ? A  MG  2011 ? 1_555 O4    ? RB  U   958  ? A  U   958  ? 1_555 
76.8  ? 
406  O6    ? RB  G   957  ? A  G   957  ? 1_555 MG ? XO  MG  . ? A  MG  2011 ? 1_555 O4    ? RB  U   958  ? A  U   958  ? 1_555 
77.2  ? 
407  N7    ? RB  G   957  ? A  G   957  ? 1_555 MG ? XO  MG  . ? A  MG  2011 ? 1_555 OG    ? RE  SER 12   ? O  SER 12   ? 1_555 
89.1  ? 
408  O6    ? RB  G   957  ? A  G   957  ? 1_555 MG ? XO  MG  . ? A  MG  2011 ? 1_555 OG    ? RE  SER 12   ? O  SER 12   ? 1_555 
148.7 ? 
409  O4    ? RB  U   958  ? A  U   958  ? 1_555 MG ? XO  MG  . ? A  MG  2011 ? 1_555 OG    ? RE  SER 12   ? O  SER 12   ? 1_555 
78.3  ? 
410  "O2'" ? RB  G   987  ? A  G   987  ? 1_555 MG ? LO  MG  . ? A  MG  1999 ? 1_555 O6    ? RB  G   1014 ? A  G   1014 ? 1_555 
121.1 ? 
411  "O2'" ? RB  G   987  ? A  G   987  ? 1_555 MG ? LO  MG  . ? A  MG  1999 ? 1_555 O4    ? RB  U   1015 ? A  U   1015 ? 1_555 
58.9  ? 
412  O6    ? RB  G   1014 ? A  G   1014 ? 1_555 MG ? LO  MG  . ? A  MG  1999 ? 1_555 O4    ? RB  U   1015 ? A  U   1015 ? 1_555 
75.5  ? 
413  "O2'" ? RB  C   1028 ? A  C   1028 ? 1_555 MG ? HN  MG  . ? A  MG  1969 ? 1_555 "O3'" ? RB  A   1790 ? A  A   1790 ? 1_555 
92.9  ? 
414  "O2'" ? RB  C   1028 ? A  C   1028 ? 1_555 MG ? HN  MG  . ? A  MG  1969 ? 1_555 OP1   ? RB  A   1791 ? A  A   1791 ? 1_555 
143.2 ? 
415  "O3'" ? RB  A   1790 ? A  A   1790 ? 1_555 MG ? HN  MG  . ? A  MG  1969 ? 1_555 OP1   ? RB  A   1791 ? A  A   1791 ? 1_555 
56.8  ? 
416  O6    ? RB  G   1085 ? A  G   1085 ? 1_555 MG ? BQ  MG  . ? A  MG  2041 ? 1_555 N1    ? XT  OHX .    ? A  OHX 2141 ? 1_555 
123.2 ? 
417  O6    ? RB  G   1085 ? A  G   1085 ? 1_555 MG ? BQ  MG  . ? A  MG  2041 ? 1_555 N3    ? XT  OHX .    ? A  OHX 2141 ? 1_555 
82.0  ? 
418  N1    ? XT  OHX .    ? A  OHX 2141 ? 1_555 MG ? BQ  MG  . ? A  MG  2041 ? 1_555 N3    ? XT  OHX .    ? A  OHX 2141 ? 1_555 
80.3  ? 
419  OP1   ? RB  C   1158 ? A  C   1158 ? 1_555 MG ? KQ  MG  . ? A  MG  2050 ? 1_555 O2    ? RB  U   1285 ? A  U   1285 ? 1_555 
118.1 ? 
420  O6    ? RB  G   1273 ? A  G   1273 ? 1_555 MG ? MM  MG  . ? A  MG  1948 ? 1_555 O4    ? RB  U   1434 ? A  U   1434 ? 1_555 
147.0 ? 
421  OP1   ? RB  C   1274 ? A  C   1274 ? 1_555 MG ? RP  MG  . ? A  MG  2031 ? 1_555 OP1   ? RB  G   1428 ? A  G   1428 ? 1_555 
69.9  ? 
422  OP1   ? RB  C   1274 ? A  C   1274 ? 1_555 MG ? RP  MG  . ? A  MG  2031 ? 1_555 OP2   ? RB  G   1429 ? A  G   1429 ? 1_555 
76.2  ? 
423  OP1   ? RB  G   1428 ? A  G   1428 ? 1_555 MG ? RP  MG  . ? A  MG  2031 ? 1_555 OP2   ? RB  G   1429 ? A  G   1429 ? 1_555 
69.1  ? 
424  O6    ? RB  G   1278 ? A  G   1278 ? 1_555 MG ? FP  MG  . ? A  MG  2019 ? 1_555 O6    ? RB  G   1429 ? A  G   1429 ? 1_555 
83.8  ? 
425  O6    ? RB  G   1278 ? A  G   1278 ? 1_555 MG ? FP  MG  . ? A  MG  2019 ? 1_555 O4    ? RB  U   1430 ? A  U   1430 ? 1_555 
74.6  ? 
426  O6    ? RB  G   1429 ? A  G   1429 ? 1_555 MG ? FP  MG  . ? A  MG  2019 ? 1_555 O4    ? RB  U   1430 ? A  U   1430 ? 1_555 
69.5  ? 
427  OP2   ? RB  G   1328 ? A  G   1328 ? 1_555 MG ? GP  MG  . ? A  MG  2020 ? 1_555 O6    ? RB  G   1330 ? A  G   1330 ? 1_555 
157.8 ? 
428  OP2   ? RB  U   1378 ? A  U   1378 ? 1_555 MG ? EM  MG  . ? A  MG  1940 ? 1_555 OP2   ? RB  C   1379 ? A  C   1379 ? 1_555 
77.0  ? 
429  OP2   ? RB  G   1539 ? A  G   1539 ? 1_555 MG ? PS  MG  . ? A  MG  2107 ? 1_555 O6    ? RB  G   1541 ? A  G   1541 ? 1_555 
88.5  ? 
430  OP1   ? RB  G   1540 ? A  G   1540 ? 1_555 MG ? NR  MG  . ? A  MG  2079 ? 1_555 OP2   ? RB  G   1541 ? A  G   1541 ? 1_555 
63.6  ? 
431  OP1   ? RB  U   1630 ? A  U   1630 ? 1_555 MG ? JN  MG  . ? A  MG  1971 ? 1_555 OP1   ? RB  G   1793 ? A  G   1793 ? 1_555 
123.5 ? 
432  OP2   ? RB  A   1762 ? A  A   1762 ? 1_555 MG ? YS  MG  . ? A  MG  2116 ? 1_555 OP2   ? RB  A   1763 ? A  A   1763 ? 1_555 
90.6  ? 
433  OP2   ? RB  A   1762 ? A  A   1762 ? 1_555 MG ? YS  MG  . ? A  MG  2116 ? 1_555 OP2   ? RB  G   1768 ? A  G   1768 ? 1_555 
104.3 ? 
434  OP2   ? RB  A   1763 ? A  A   1763 ? 1_555 MG ? YS  MG  . ? A  MG  2116 ? 1_555 OP2   ? RB  G   1768 ? A  G   1768 ? 1_555 
70.4  ? 
435  OP1   ? RB  A   1763 ? A  A   1763 ? 1_555 MG ? HT  MG  . ? A  MG  2125 ? 1_555 OP1   ? RB  G   1768 ? A  G   1768 ? 1_555 
78.8  ? 
436  OP1   ? RB  A   1763 ? A  A   1763 ? 1_555 MG ? HT  MG  . ? A  MG  2125 ? 1_555 "O3'" ? RB  U   1770 ? A  U   1770 ? 1_555 
119.5 ? 
437  OP1   ? RB  G   1768 ? A  G   1768 ? 1_555 MG ? HT  MG  . ? A  MG  2125 ? 1_555 "O3'" ? RB  U   1770 ? A  U   1770 ? 1_555 
148.0 ? 
438  OP1   ? RB  A   1763 ? A  A   1763 ? 1_555 MG ? HT  MG  . ? A  MG  2125 ? 1_555 OP1   ? RB  U   1771 ? A  U   1771 ? 1_555 
76.3  ? 
439  OP1   ? RB  G   1768 ? A  G   1768 ? 1_555 MG ? HT  MG  . ? A  MG  2125 ? 1_555 OP1   ? RB  U   1771 ? A  U   1771 ? 1_555 
152.0 ? 
440  "O3'" ? RB  U   1770 ? A  U   1770 ? 1_555 MG ? HT  MG  . ? A  MG  2125 ? 1_555 OP1   ? RB  U   1771 ? A  U   1771 ? 1_555 
58.7  ? 
441  OP1   ? RB  C   1764 ? A  C   1764 ? 1_555 MG ? IR  MG  . ? A  MG  2074 ? 1_555 OP1   ? RB  A   1765 ? A  A   1765 ? 1_555 
118.7 ? 
442  OP1   ? RB  C   1764 ? A  C   1764 ? 1_555 MG ? IR  MG  . ? A  MG  2074 ? 1_555 O     ? UVC HOH .    ? A  HOH 2209 ? 1_555 
81.8  ? 
443  OP1   ? RB  A   1765 ? A  A   1765 ? 1_555 MG ? IR  MG  . ? A  MG  2074 ? 1_555 O     ? UVC HOH .    ? A  HOH 2209 ? 1_555 
159.4 ? 
444  OP1   ? RB  C   1764 ? A  C   1764 ? 1_555 MG ? IR  MG  . ? A  MG  2074 ? 1_555 O     ? UVC HOH .    ? A  HOH 2216 ? 1_555 
156.6 ? 
445  OP1   ? RB  A   1765 ? A  A   1765 ? 1_555 MG ? IR  MG  . ? A  MG  2074 ? 1_555 O     ? UVC HOH .    ? A  HOH 2216 ? 1_555 
68.8  ? 
446  O     ? UVC HOH .    ? A  HOH 2209 ? 1_555 MG ? IR  MG  . ? A  MG  2074 ? 1_555 O     ? UVC HOH .    ? A  HOH 2216 ? 1_555 
91.7  ? 
447  OP1   ? RB  C   1764 ? A  C   1764 ? 1_555 MG ? IR  MG  . ? A  MG  2074 ? 1_555 O     ? UVC HOH .    ? A  HOH 2225 ? 1_555 
110.0 ? 
448  OP1   ? RB  A   1765 ? A  A   1765 ? 1_555 MG ? IR  MG  . ? A  MG  2074 ? 1_555 O     ? UVC HOH .    ? A  HOH 2225 ? 1_555 
82.1  ? 
449  O     ? UVC HOH .    ? A  HOH 2209 ? 1_555 MG ? IR  MG  . ? A  MG  2074 ? 1_555 O     ? UVC HOH .    ? A  HOH 2225 ? 1_555 
92.6  ? 
450  O     ? UVC HOH .    ? A  HOH 2216 ? 1_555 MG ? IR  MG  . ? A  MG  2074 ? 1_555 O     ? UVC HOH .    ? A  HOH 2225 ? 1_555 
92.7  ? 
451  OP2   ? RB  U   1770 ? A  U   1770 ? 1_555 MG ? FR  MG  . ? A  MG  2071 ? 1_555 O     ? XE  LEU 138  ? P  LEU 137  ? 1_555 
79.4  ? 
452  N2    ? NL  OHX .    ? A  OHX 1923 ? 1_555 MG ? SN  MG  . ? A  MG  1980 ? 1_555 N6    ? NL  OHX .    ? A  OHX 1923 ? 1_555 
67.0  ? 
453  N1    ? TM  OHX .    ? A  OHX 1955 ? 1_555 MG ? NO  MG  . ? A  MG  2001 ? 1_555 N4    ? TM  OHX .    ? A  OHX 1955 ? 1_555 
58.4  ? 
454  O     ? UVC HOH .    ? A  HOH 2203 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2206 ? 1_555 
90.0  ? 
455  O     ? UVC HOH .    ? A  HOH 2203 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2213 ? 1_555 
90.0  ? 
456  O     ? UVC HOH .    ? A  HOH 2206 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2213 ? 1_555 
90.0  ? 
457  O     ? UVC HOH .    ? A  HOH 2203 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2229 ? 1_555 
90.0  ? 
458  O     ? UVC HOH .    ? A  HOH 2206 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2229 ? 1_555 
180.0 ? 
459  O     ? UVC HOH .    ? A  HOH 2213 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2229 ? 1_555 
89.9  ? 
460  O     ? UVC HOH .    ? A  HOH 2203 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2243 ? 1_555 
90.0  ? 
461  O     ? UVC HOH .    ? A  HOH 2206 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2243 ? 1_555 
90.1  ? 
462  O     ? UVC HOH .    ? A  HOH 2213 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2243 ? 1_555 
179.9 ? 
463  O     ? UVC HOH .    ? A  HOH 2229 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2243 ? 1_555 
90.0  ? 
464  O     ? UVC HOH .    ? A  HOH 2203 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2245 ? 1_555 
179.9 ? 
465  O     ? UVC HOH .    ? A  HOH 2206 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2245 ? 1_555 
90.0  ? 
466  O     ? UVC HOH .    ? A  HOH 2213 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2245 ? 1_555 
90.0  ? 
467  O     ? UVC HOH .    ? A  HOH 2229 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2245 ? 1_555 
90.0  ? 
468  O     ? UVC HOH .    ? A  HOH 2243 ? 1_555 MG ? QO  MG  . ? A  MG  2004 ? 1_555 O     ? UVC HOH .    ? A  HOH 2245 ? 1_555 
90.0  ? 
469  O     ? UVC HOH .    ? A  HOH 2205 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2217 ? 1_555 
90.0  ? 
470  O     ? UVC HOH .    ? A  HOH 2205 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2220 ? 1_555 
177.3 ? 
471  O     ? UVC HOH .    ? A  HOH 2217 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2220 ? 1_555 
91.5  ? 
472  O     ? UVC HOH .    ? A  HOH 2205 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2221 ? 1_555 
88.8  ? 
473  O     ? UVC HOH .    ? A  HOH 2217 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2221 ? 1_555 
177.5 ? 
474  O     ? UVC HOH .    ? A  HOH 2220 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2221 ? 1_555 
89.7  ? 
475  O     ? UVC HOH .    ? A  HOH 2205 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2228 ? 1_555 
94.6  ? 
476  O     ? UVC HOH .    ? A  HOH 2217 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2228 ? 1_555 
87.8  ? 
477  O     ? UVC HOH .    ? A  HOH 2220 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2228 ? 1_555 
87.7  ? 
478  O     ? UVC HOH .    ? A  HOH 2221 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2228 ? 1_555 
90.1  ? 
479  O     ? UVC HOH .    ? A  HOH 2205 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2232 ? 1_555 
84.2  ? 
480  O     ? UVC HOH .    ? A  HOH 2217 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2232 ? 1_555 
91.2  ? 
481  O     ? UVC HOH .    ? A  HOH 2220 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2232 ? 1_555 
93.5  ? 
482  O     ? UVC HOH .    ? A  HOH 2221 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2232 ? 1_555 
90.9  ? 
483  O     ? UVC HOH .    ? A  HOH 2228 ? 1_555 MG ? AP  MG  . ? A  MG  2014 ? 1_555 O     ? UVC HOH .    ? A  HOH 2232 ? 1_555 
178.5 ? 
484  O     ? UVC HOH .    ? A  HOH 2208 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? UVC HOH .    ? A  HOH 2215 ? 1_555 
85.1  ? 
485  O     ? UVC HOH .    ? A  HOH 2208 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? UVC HOH .    ? A  HOH 2218 ? 1_555 
178.0 ? 
486  O     ? UVC HOH .    ? A  HOH 2215 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? UVC HOH .    ? A  HOH 2218 ? 1_555 
95.3  ? 
487  O     ? UVC HOH .    ? A  HOH 2208 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? UVC HOH .    ? A  HOH 2222 ? 1_555 
91.6  ? 
488  O     ? UVC HOH .    ? A  HOH 2215 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? UVC HOH .    ? A  HOH 2222 ? 1_555 
85.9  ? 
489  O     ? UVC HOH .    ? A  HOH 2218 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? UVC HOH .    ? A  HOH 2222 ? 1_555 
90.4  ? 
490  O     ? UVC HOH .    ? A  HOH 2208 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? UVC HOH .    ? A  HOH 2234 ? 1_555 
93.9  ? 
491  O     ? UVC HOH .    ? A  HOH 2215 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? UVC HOH .    ? A  HOH 2234 ? 1_555 
178.5 ? 
492  O     ? UVC HOH .    ? A  HOH 2218 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? UVC HOH .    ? A  HOH 2234 ? 1_555 
85.6  ? 
493  O     ? UVC HOH .    ? A  HOH 2222 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? UVC HOH .    ? A  HOH 2234 ? 1_555 
95.3  ? 
494  O     ? UVC HOH .    ? A  HOH 2208 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? YVC HOH .    ? J  HOH 401  ? 1_555 
91.2  ? 
495  O     ? UVC HOH .    ? A  HOH 2215 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? YVC HOH .    ? J  HOH 401  ? 1_555 
93.7  ? 
496  O     ? UVC HOH .    ? A  HOH 2218 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? YVC HOH .    ? J  HOH 401  ? 1_555 
86.8  ? 
497  O     ? UVC HOH .    ? A  HOH 2222 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? YVC HOH .    ? J  HOH 401  ? 1_555 
177.1 ? 
498  O     ? UVC HOH .    ? A  HOH 2234 ? 1_555 MG ? KP  MG  . ? A  MG  2024 ? 1_555 O     ? YVC HOH .    ? J  HOH 401  ? 1_555 
85.2  ? 
499  O     ? UVC HOH .    ? A  HOH 2201 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2204 ? 1_555 
90.6  ? 
500  O     ? UVC HOH .    ? A  HOH 2201 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2231 ? 1_555 
90.9  ? 
501  O     ? UVC HOH .    ? A  HOH 2204 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2231 ? 1_555 
178.5 ? 
502  O     ? UVC HOH .    ? A  HOH 2201 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2233 ? 1_555 
83.8  ? 
503  O     ? UVC HOH .    ? A  HOH 2204 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2233 ? 1_555 
90.3  ? 
504  O     ? UVC HOH .    ? A  HOH 2231 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2233 ? 1_555 
89.9  ? 
505  O     ? UVC HOH .    ? A  HOH 2201 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2235 ? 1_555 
90.1  ? 
506  O     ? UVC HOH .    ? A  HOH 2204 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2235 ? 1_555 
90.7  ? 
507  O     ? UVC HOH .    ? A  HOH 2231 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2235 ? 1_555 
89.2  ? 
508  O     ? UVC HOH .    ? A  HOH 2233 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2235 ? 1_555 
173.9 ? 
509  O     ? UVC HOH .    ? A  HOH 2201 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2242 ? 1_555 
179.8 ? 
510  O     ? UVC HOH .    ? A  HOH 2204 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2242 ? 1_555 
89.5  ? 
511  O     ? UVC HOH .    ? A  HOH 2231 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2242 ? 1_555 
89.0  ? 
512  O     ? UVC HOH .    ? A  HOH 2233 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2242 ? 1_555 
96.1  ? 
513  O     ? UVC HOH .    ? A  HOH 2235 ? 1_555 MG ? UP  MG  . ? A  MG  2034 ? 1_555 O     ? UVC HOH .    ? A  HOH 2242 ? 1_555 
90.0  ? 
514  O     ? UVC HOH .    ? A  HOH 2202 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2207 ? 1_555 
91.6  ? 
515  O     ? UVC HOH .    ? A  HOH 2202 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2227 ? 1_555 
87.6  ? 
516  O     ? UVC HOH .    ? A  HOH 2207 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2227 ? 1_555 
92.1  ? 
517  O     ? UVC HOH .    ? A  HOH 2202 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2238 ? 1_555 
88.2  ? 
518  O     ? UVC HOH .    ? A  HOH 2207 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2238 ? 1_555 
179.5 ? 
519  O     ? UVC HOH .    ? A  HOH 2227 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2238 ? 1_555 
87.4  ? 
520  O     ? UVC HOH .    ? A  HOH 2202 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2241 ? 1_555 
91.8  ? 
521  O     ? UVC HOH .    ? A  HOH 2207 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2241 ? 1_555 
89.2  ? 
522  O     ? UVC HOH .    ? A  HOH 2227 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2241 ? 1_555 
178.5 ? 
523  O     ? UVC HOH .    ? A  HOH 2238 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2241 ? 1_555 
91.2  ? 
524  O     ? UVC HOH .    ? A  HOH 2202 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2244 ? 1_555 
177.7 ? 
525  O     ? UVC HOH .    ? A  HOH 2207 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2244 ? 1_555 
86.8  ? 
526  O     ? UVC HOH .    ? A  HOH 2227 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2244 ? 1_555 
94.1  ? 
527  O     ? UVC HOH .    ? A  HOH 2238 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2244 ? 1_555 
93.4  ? 
528  O     ? UVC HOH .    ? A  HOH 2241 ? 1_555 MG ? EQ  MG  . ? A  MG  2044 ? 1_555 O     ? UVC HOH .    ? A  HOH 2244 ? 1_555 
86.6  ? 
529  O     ? UVC HOH .    ? A  HOH 2212 ? 1_555 MG ? YQ  MG  . ? A  MG  2064 ? 1_555 O     ? UVC HOH .    ? A  HOH 2230 ? 1_555 
177.9 ? 
530  O     ? UVC HOH .    ? A  HOH 2212 ? 1_555 MG ? YQ  MG  . ? A  MG  2064 ? 1_555 O     ? UVC HOH .    ? A  HOH 2236 ? 1_555 
92.9  ? 
531  O     ? UVC HOH .    ? A  HOH 2230 ? 1_555 MG ? YQ  MG  . ? A  MG  2064 ? 1_555 O     ? UVC HOH .    ? A  HOH 2236 ? 1_555 
89.0  ? 
532  O     ? UVC HOH .    ? A  HOH 2212 ? 1_555 MG ? YQ  MG  . ? A  MG  2064 ? 1_555 O     ? UVC HOH .    ? A  HOH 2239 ? 1_555 
86.5  ? 
533  O     ? UVC HOH .    ? A  HOH 2230 ? 1_555 MG ? YQ  MG  . ? A  MG  2064 ? 1_555 O     ? UVC HOH .    ? A  HOH 2239 ? 1_555 
91.6  ? 
534  O     ? UVC HOH .    ? A  HOH 2236 ? 1_555 MG ? YQ  MG  . ? A  MG  2064 ? 1_555 O     ? UVC HOH .    ? A  HOH 2239 ? 1_555 
179.3 ? 
535  O     ? UVC HOH .    ? A  HOH 2212 ? 1_555 MG ? YQ  MG  . ? A  MG  2064 ? 1_555 O     ? UVC HOH .    ? A  HOH 2246 ? 1_555 
92.4  ? 
536  O     ? UVC HOH .    ? A  HOH 2230 ? 1_555 MG ? YQ  MG  . ? A  MG  2064 ? 1_555 O     ? UVC HOH .    ? A  HOH 2246 ? 1_555 
88.2  ? 
537  O     ? UVC HOH .    ? A  HOH 2236 ? 1_555 MG ? YQ  MG  . ? A  MG  2064 ? 1_555 O     ? UVC HOH .    ? A  HOH 2246 ? 1_555 
88.9  ? 
538  O     ? UVC HOH .    ? A  HOH 2239 ? 1_555 MG ? YQ  MG  . ? A  MG  2064 ? 1_555 O     ? UVC HOH .    ? A  HOH 2246 ? 1_555 
90.7  ? 
539  O     ? UVC HOH .    ? A  HOH 2214 ? 1_555 MG ? SR  MG  . ? A  MG  2084 ? 1_555 O     ? UVC HOH .    ? A  HOH 2219 ? 1_555 
91.2  ? 
540  O     ? UVC HOH .    ? A  HOH 2214 ? 1_555 MG ? SR  MG  . ? A  MG  2084 ? 1_555 O     ? UVC HOH .    ? A  HOH 2226 ? 1_555 
88.1  ? 
541  O     ? UVC HOH .    ? A  HOH 2219 ? 1_555 MG ? SR  MG  . ? A  MG  2084 ? 1_555 O     ? UVC HOH .    ? A  HOH 2226 ? 1_555 
179.3 ? 
542  O     ? UVC HOH .    ? A  HOH 2214 ? 1_555 MG ? SR  MG  . ? A  MG  2084 ? 1_555 O     ? UVC HOH .    ? A  HOH 2240 ? 1_555 
178.9 ? 
543  O     ? UVC HOH .    ? A  HOH 2219 ? 1_555 MG ? SR  MG  . ? A  MG  2084 ? 1_555 O     ? UVC HOH .    ? A  HOH 2240 ? 1_555 
89.7  ? 
544  O     ? UVC HOH .    ? A  HOH 2226 ? 1_555 MG ? SR  MG  . ? A  MG  2084 ? 1_555 O     ? UVC HOH .    ? A  HOH 2240 ? 1_555 
91.0  ? 
545  O     ? UVC HOH .    ? A  HOH 2214 ? 1_555 MG ? SR  MG  . ? A  MG  2084 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4227 ? 1_555 
88.1  ? 
546  O     ? UVC HOH .    ? A  HOH 2219 ? 1_555 MG ? SR  MG  . ? A  MG  2084 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4227 ? 1_555 
85.5  ? 
547  O     ? UVC HOH .    ? A  HOH 2226 ? 1_555 MG ? SR  MG  . ? A  MG  2084 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4227 ? 1_555 
94.6  ? 
548  O     ? UVC HOH .    ? A  HOH 2240 ? 1_555 MG ? SR  MG  . ? A  MG  2084 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4227 ? 1_555 
92.6  ? 
549  N5    ? MT  OHX .    ? A  OHX 2130 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N2    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
66.9  ? 
550  N5    ? MT  OHX .    ? A  OHX 2130 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N1    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
67.1  ? 
551  N2    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N1    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
134.0 ? 
552  N5    ? MT  OHX .    ? A  OHX 2130 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N5    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
66.8  ? 
553  N2    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N5    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
70.1  ? 
554  N1    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N5    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
92.6  ? 
555  N5    ? MT  OHX .    ? A  OHX 2130 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N4    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
67.2  ? 
556  N2    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N4    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
91.6  ? 
557  N1    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N4    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
69.9  ? 
558  N5    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N4    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
134.0 ? 
559  N5    ? MT  OHX .    ? A  OHX 2130 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N6    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
145.5 ? 
560  N2    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N6    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
89.7  ? 
561  N1    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N6    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
130.0 ? 
562  N5    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N6    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
130.4 ? 
563  N4    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N6    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
89.5  ? 
564  N5    ? MT  OHX .    ? A  OHX 2130 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N3    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
143.6 ? 
565  N2    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N3    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
130.8 ? 
566  N1    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N3    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
88.9  ? 
567  N5    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N3    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
88.5  ? 
568  N4    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N3    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
131.3 ? 
569  N6    ? UR  OHX .    ? A  OHX 2086 ? 1_555 OS ? UR  OHX . ? A  OHX 2086 ? 1_555 N3    ? UR  OHX .    ? A  OHX 2086 ? 1_555 
70.9  ? 
570  SG    ? SB  CYS 23   ? b  CYS 23   ? 1_555 ZN ? OU  ZN  . ? b  ZN  201  ? 1_555 SG    ? SB  CYS 26   ? b  CYS 26   ? 1_555 
108.3 ? 
571  SG    ? SB  CYS 23   ? b  CYS 23   ? 1_555 ZN ? OU  ZN  . ? b  ZN  201  ? 1_555 SG    ? SB  CYS 74   ? b  CYS 74   ? 1_555 
101.8 ? 
572  SG    ? SB  CYS 26   ? b  CYS 26   ? 1_555 ZN ? OU  ZN  . ? b  ZN  201  ? 1_555 SG    ? SB  CYS 74   ? b  CYS 74   ? 1_555 
88.5  ? 
573  SG    ? SB  CYS 23   ? b  CYS 23   ? 1_555 ZN ? OU  ZN  . ? b  ZN  201  ? 1_555 SG    ? SB  CYS 77   ? b  CYS 77   ? 1_555 
140.1 ? 
574  SG    ? SB  CYS 26   ? b  CYS 26   ? 1_555 ZN ? OU  ZN  . ? b  ZN  201  ? 1_555 SG    ? SB  CYS 77   ? b  CYS 77   ? 1_555 
89.1  ? 
575  SG    ? SB  CYS 74   ? b  CYS 74   ? 1_555 ZN ? OU  ZN  . ? b  ZN  201  ? 1_555 SG    ? SB  CYS 77   ? b  CYS 77   ? 1_555 
114.7 ? 
576  SG    ? VB  CYS 96   ? AN CYS 96   ? 1_555 ZN ? TU  ZN  . ? AN ZN  500  ? 1_555 SG    ? VB  CYS 99   ? AN CYS 99   ? 1_555 
98.6  ? 
577  SG    ? VB  CYS 96   ? AN CYS 96   ? 1_555 ZN ? TU  ZN  . ? AN ZN  500  ? 1_555 SG    ? VB  CYS 110  ? AN CYS 110  ? 1_555 
100.0 ? 
578  SG    ? VB  CYS 99   ? AN CYS 99   ? 1_555 ZN ? TU  ZN  . ? AN ZN  500  ? 1_555 SG    ? VB  CYS 110  ? AN CYS 110  ? 1_555 
96.4  ? 
579  SG    ? VB  CYS 96   ? AN CYS 96   ? 1_555 ZN ? TU  ZN  . ? AN ZN  500  ? 1_555 SG    ? VB  CYS 115  ? AN CYS 115  ? 1_555 
109.9 ? 
580  SG    ? VB  CYS 99   ? AN CYS 99   ? 1_555 ZN ? TU  ZN  . ? AN ZN  500  ? 1_555 SG    ? VB  CYS 115  ? AN CYS 115  ? 1_555 
145.3 ? 
581  SG    ? VB  CYS 110  ? AN CYS 110  ? 1_555 ZN ? TU  ZN  . ? AN ZN  500  ? 1_555 SG    ? VB  CYS 115  ? AN CYS 115  ? 1_555 
97.6  ? 
582  O     ? WB  GLY 59   ? CV GLY 59   ? 1_555 MG ? WRA MG  . ? AR MG  3972 ? 1_555 "O2'" ? ZC  G   991  ? AR G   991  ? 1_555 
132.8 ? 
583  N     ? YB  CYS 56   ? c  CYS 56   ? 1_555 ZN ? VU  ZN  . ? c  ZN  101  ? 1_555 SG    ? YB  CYS 56   ? c  CYS 56   ? 1_555 
75.4  ? 
584  O     ? ZB  GLY 87   ? c9 GLY 87   ? 1_555 MG ? WU  MG  . ? c9 MG  201  ? 1_555 "O3'" ? ID  U   1468 ? sR U   1468 ? 1_555 
88.1  ? 
585  NZ    ? GC  LYS 25   ? w  LYS 25   ? 1_555 MG ? IFC MG  . ? 1  MG  3769 ? 1_555 OP2   ? ZE  G   1178 ? 1  G   1178 ? 1_555 
69.4  ? 
586  NZ    ? GC  LYS 25   ? w  LYS 25   ? 1_555 MG ? IFC MG  . ? 1  MG  3769 ? 1_555 OP2   ? ZE  A   1179 ? 1  A   1179 ? 1_555 
113.9 ? 
587  OP2   ? ZE  G   1178 ? 1  G   1178 ? 1_555 MG ? IFC MG  . ? 1  MG  3769 ? 1_555 OP2   ? ZE  A   1179 ? 1  A   1179 ? 1_555 
81.6  ? 
588  SG    ? HC  CYS 12   ? AP CYS 12   ? 1_555 ZN ? BV  ZN  . ? AP ZN  501  ? 1_555 SG    ? HC  CYS 17   ? AP CYS 17   ? 1_555 
141.6 ? 
589  SG    ? HC  CYS 12   ? AP CYS 12   ? 1_555 ZN ? BV  ZN  . ? AP ZN  501  ? 1_555 SG    ? HC  CYS 74   ? AP CYS 74   ? 1_555 
88.4  ? 
590  SG    ? HC  CYS 17   ? AP CYS 17   ? 1_555 ZN ? BV  ZN  . ? AP ZN  501  ? 1_555 SG    ? HC  CYS 74   ? AP CYS 74   ? 1_555 
114.0 ? 
591  SG    ? HC  CYS 12   ? AP CYS 12   ? 1_555 ZN ? BV  ZN  . ? AP ZN  501  ? 1_555 SG    ? HC  CYS 77   ? AP CYS 77   ? 1_555 
82.9  ? 
592  SG    ? HC  CYS 17   ? AP CYS 17   ? 1_555 ZN ? BV  ZN  . ? AP ZN  501  ? 1_555 SG    ? HC  CYS 77   ? AP CYS 77   ? 1_555 
126.7 ? 
593  SG    ? HC  CYS 74   ? AP CYS 74   ? 1_555 ZN ? BV  ZN  . ? AP ZN  501  ? 1_555 SG    ? HC  CYS 77   ? AP CYS 77   ? 1_555 
87.3  ? 
594  SG    ? KC  CYS 21   ? e  CYS 21   ? 1_555 ZN ? FV  ZN  . ? e  ZN  101  ? 1_555 SG    ? KC  CYS 24   ? e  CYS 24   ? 1_555 
101.4 ? 
595  SG    ? KC  CYS 21   ? e  CYS 21   ? 1_555 ZN ? FV  ZN  . ? e  ZN  101  ? 1_555 SG    ? KC  CYS 39   ? e  CYS 39   ? 1_555 
87.6  ? 
596  SG    ? KC  CYS 24   ? e  CYS 24   ? 1_555 ZN ? FV  ZN  . ? e  ZN  101  ? 1_555 SG    ? KC  CYS 39   ? e  CYS 39   ? 1_555 
129.9 ? 
597  SG    ? KC  CYS 21   ? e  CYS 21   ? 1_555 ZN ? FV  ZN  . ? e  ZN  101  ? 1_555 SG    ? KC  CYS 42   ? e  CYS 42   ? 1_555 
130.5 ? 
598  SG    ? KC  CYS 24   ? e  CYS 24   ? 1_555 ZN ? FV  ZN  . ? e  ZN  101  ? 1_555 SG    ? KC  CYS 42   ? e  CYS 42   ? 1_555 
100.1 ? 
599  SG    ? KC  CYS 39   ? e  CYS 39   ? 1_555 ZN ? FV  ZN  . ? e  ZN  101  ? 1_555 SG    ? KC  CYS 42   ? e  CYS 42   ? 1_555 
111.0 ? 
600  SG    ? NC  CYS 39   ? AQ CYS 39   ? 1_555 ZN ? QV  ZN  . ? AQ ZN  501  ? 1_555 SG    ? NC  CYS 42   ? AQ CYS 42   ? 1_555 
115.3 ? 
601  SG    ? NC  CYS 39   ? AQ CYS 39   ? 1_555 ZN ? QV  ZN  . ? AQ ZN  501  ? 1_555 SG    ? NC  CYS 57   ? AQ CYS 57   ? 1_555 
100.7 ? 
602  SG    ? NC  CYS 42   ? AQ CYS 42   ? 1_555 ZN ? QV  ZN  . ? AQ ZN  501  ? 1_555 SG    ? NC  CYS 57   ? AQ CYS 57   ? 1_555 
107.9 ? 
603  SG    ? NC  CYS 39   ? AQ CYS 39   ? 1_555 ZN ? QV  ZN  . ? AQ ZN  501  ? 1_555 SG    ? NC  CYS 60   ? AQ CYS 60   ? 1_555 
123.4 ? 
604  SG    ? NC  CYS 42   ? AQ CYS 42   ? 1_555 ZN ? QV  ZN  . ? AQ ZN  501  ? 1_555 SG    ? NC  CYS 60   ? AQ CYS 60   ? 1_555 
104.9 ? 
605  SG    ? NC  CYS 57   ? AQ CYS 57   ? 1_555 ZN ? QV  ZN  . ? AQ ZN  501  ? 1_555 SG    ? NC  CYS 60   ? AQ CYS 60   ? 1_555 
102.9 ? 
606  O     ? TC  ASN 29   ? i  ASN 29   ? 1_555 MG ? FEC MG  . ? 1  MG  3740 ? 1_555 O     ? TC  SER 31   ? i  SER 31   ? 1_555 
108.6 ? 
607  O     ? TC  ASN 29   ? i  ASN 29   ? 1_555 MG ? FEC MG  . ? 1  MG  3740 ? 1_555 "O3'" ? ZE  C   2707 ? 1  C   2707 ? 1_555 
116.1 ? 
608  O     ? TC  SER 31   ? i  SER 31   ? 1_555 MG ? FEC MG  . ? 1  MG  3740 ? 1_555 "O3'" ? ZE  C   2707 ? 1  C   2707 ? 1_555 
120.1 ? 
609  O     ? TC  ASN 29   ? i  ASN 29   ? 1_555 MG ? FEC MG  . ? 1  MG  3740 ? 1_555 "O2'" ? ZE  C   2707 ? 1  C   2707 ? 1_555 
62.5  ? 
610  O     ? TC  SER 31   ? i  SER 31   ? 1_555 MG ? FEC MG  . ? 1  MG  3740 ? 1_555 "O2'" ? ZE  C   2707 ? 1  C   2707 ? 1_555 
118.3 ? 
611  "O3'" ? ZE  C   2707 ? 1  C   2707 ? 1_555 MG ? FEC MG  . ? 1  MG  3740 ? 1_555 "O2'" ? ZE  C   2707 ? 1  C   2707 ? 1_555 
59.1  ? 
612  SG    ? WC  CYS 121  ? g  CYS 121  ? 1_555 ZN ? SV  ZN  . ? g  ZN  501  ? 1_555 SG    ? WC  CYS 126  ? g  CYS 126  ? 1_555 
135.8 ? 
613  SG    ? WC  CYS 121  ? g  CYS 121  ? 1_555 ZN ? SV  ZN  . ? g  ZN  501  ? 1_555 SG    ? WC  CYS 141  ? g  CYS 141  ? 1_555 
94.2  ? 
614  SG    ? WC  CYS 126  ? g  CYS 126  ? 1_555 ZN ? SV  ZN  . ? g  ZN  501  ? 1_555 SG    ? WC  CYS 141  ? g  CYS 141  ? 1_555 
101.5 ? 
615  SG    ? WC  CYS 121  ? g  CYS 121  ? 1_555 ZN ? SV  ZN  . ? g  ZN  501  ? 1_555 SG    ? WC  CYS 144  ? g  CYS 144  ? 1_555 
120.4 ? 
616  SG    ? WC  CYS 126  ? g  CYS 126  ? 1_555 ZN ? SV  ZN  . ? g  ZN  501  ? 1_555 SG    ? WC  CYS 144  ? g  CYS 144  ? 1_555 
91.2  ? 
617  SG    ? WC  CYS 141  ? g  CYS 141  ? 1_555 ZN ? SV  ZN  . ? g  ZN  501  ? 1_555 SG    ? WC  CYS 144  ? g  CYS 144  ? 1_555 
112.3 ? 
618  O     ? XC  GLY 2    ? d3 GLY 2    ? 1_555 MG ? UV  MG  . ? d3 MG  202  ? 1_555 O     ? XC  LYS 5    ? d3 LYS 5    ? 1_555 
81.7  ? 
619  OP1   ? ZC  C   15   ? AR C   15   ? 1_555 MG ? UNA MG  . ? AR MG  3866 ? 1_555 OP2   ? ZC  A   16   ? AR A   16   ? 1_555 
82.8  ? 
620  N7    ? ZC  A   39   ? AR A   39   ? 1_555 MG ? EPA MG  . ? AR MG  3902 ? 1_555 OP1   ? ZC  G   41   ? AR G   41   ? 1_555 
71.7  ? 
621  N7    ? ZC  A   39   ? AR A   39   ? 1_555 MG ? EPA MG  . ? AR MG  3902 ? 1_555 OP2   ? ZC  C   42   ? AR C   42   ? 1_555 
91.0  ? 
622  OP1   ? ZC  G   41   ? AR G   41   ? 1_555 MG ? EPA MG  . ? AR MG  3902 ? 1_555 OP2   ? ZC  C   42   ? AR C   42   ? 1_555 
67.4  ? 
623  OP1   ? ZC  C   42   ? AR C   42   ? 1_555 MG ? YAA MG  . ? AR MG  3532 ? 1_555 OP1   ? ZC  G   2412 ? AR G   2412 ? 1_555 
176.4 ? 
624  O6    ? ZC  G   74   ? AR G   74   ? 1_555 MG ? RXA MG  . ? AR MG  4123 ? 1_555 O6    ? ZC  G   76   ? AR G   76   ? 1_555 
134.7 ? 
625  OP1   ? ZC  A   77   ? AR A   77   ? 1_555 MG ? EIA MG  . ? AR MG  3720 ? 1_555 OP2   ? ZC  U   78   ? AR U   78   ? 1_555 
86.2  ? 
626  OP2   ? ZC  C   175  ? AR C   175  ? 1_555 MG ? ZYA MG  . ? AR MG  4157 ? 1_555 N4    ? TAB OHX .    ? AR OHX 4203 ? 1_555 
97.0  ? 
627  OP2   ? ZC  C   175  ? AR C   175  ? 1_555 MG ? ZYA MG  . ? AR MG  4157 ? 1_555 N1    ? TAB OHX .    ? AR OHX 4203 ? 1_555 
146.6 ? 
628  N4    ? TAB OHX .    ? AR OHX 4203 ? 1_555 MG ? ZYA MG  . ? AR MG  4157 ? 1_555 N1    ? TAB OHX .    ? AR OHX 4203 ? 1_555 
55.7  ? 
629  O4    ? ZC  U   278  ? AR U   278  ? 1_555 MG ? TLA MG  . ? AR MG  3813 ? 1_555 O4    ? ZC  U   286  ? AR U   286  ? 1_555 
101.4 ? 
630  OP1   ? ZC  G   304  ? AR G   304  ? 1_555 MG ? QMA MG  . ? AR MG  3836 ? 1_555 OP2   ? ZC  G   2777 ? AR G   2777 ? 1_555 
167.4 ? 
631  OP1   ? ZC  G   304  ? AR G   304  ? 1_555 MG ? QMA MG  . ? AR MG  3836 ? 1_555 OP1   ? ZC  G   2778 ? AR G   2778 ? 1_555 
95.9  ? 
632  OP2   ? ZC  G   2777 ? AR G   2777 ? 1_555 MG ? QMA MG  . ? AR MG  3836 ? 1_555 OP1   ? ZC  G   2778 ? AR G   2778 ? 1_555 
71.6  ? 
633  O6    ? ZC  G   337  ? AR G   337  ? 1_555 MG ? IOB MG  . ? AT MG  209  ? 1_555 O6    ? LD  G   25   ? AT G   25   ? 1_555 
67.2  ? 
634  "O3'" ? ZC  G   347  ? AR G   347  ? 1_555 MG ? VTA MG  . ? AR MG  4023 ? 1_555 OP1   ? ZC  A   348  ? AR A   348  ? 1_555 
51.1  ? 
635  "O3'" ? ZC  G   347  ? AR G   347  ? 1_555 MG ? VTA MG  . ? AR MG  4023 ? 1_555 OP1   ? ZC  A   366  ? AR A   366  ? 1_555 
161.9 ? 
636  OP1   ? ZC  A   348  ? AR A   348  ? 1_555 MG ? VTA MG  . ? AR MG  4023 ? 1_555 OP1   ? ZC  A   366  ? AR A   366  ? 1_555 
120.0 ? 
637  O4    ? ZC  U   359  ? AR U   359  ? 1_555 MG ? MUA MG  . ? AR MG  4040 ? 1_555 O6    ? ZC  G   360  ? AR G   360  ? 1_555 
81.5  ? 
638  O4    ? ZC  U   359  ? AR U   359  ? 1_555 MG ? MUA MG  . ? AR MG  4040 ? 1_555 "O2'" ? ZC  A   920  ? AR A   920  ? 1_555 
97.8  ? 
639  O6    ? ZC  G   360  ? AR G   360  ? 1_555 MG ? MUA MG  . ? AR MG  4040 ? 1_555 "O2'" ? ZC  A   920  ? AR A   920  ? 1_555 
136.5 ? 
640  OP2   ? ZC  A   399  ? AR A   399  ? 1_555 MG ? GEA MG  . ? AR MG  3618 ? 1_555 "O4'" ? ZC  A   399  ? AR A   399  ? 1_555 
84.3  ? 
641  OP2   ? ZC  A   399  ? AR A   399  ? 1_555 MG ? GEA MG  . ? AR MG  3618 ? 1_555 OP1   ? ZC  G   1417 ? AR G   1417 ? 1_555 
99.5  ? 
642  "O4'" ? ZC  A   399  ? AR A   399  ? 1_555 MG ? GEA MG  . ? AR MG  3618 ? 1_555 OP1   ? ZC  G   1417 ? AR G   1417 ? 1_555 
173.1 ? 
643  OP1   ? ZC  G   404  ? AR G   404  ? 1_555 MG ? UZA MG  . ? AR MG  4178 ? 1_555 OP2   ? ZC  U   405  ? AR U   405  ? 1_555 
67.8  ? 
644  OP1   ? ZC  G   404  ? AR G   404  ? 1_555 MG ? UZA MG  . ? AR MG  4178 ? 1_555 N7    ? ZC  G   406  ? AR G   406  ? 1_555 
71.4  ? 
645  OP2   ? ZC  U   405  ? AR U   405  ? 1_555 MG ? UZA MG  . ? AR MG  4178 ? 1_555 N7    ? ZC  G   406  ? AR G   406  ? 1_555 
81.2  ? 
646  OP2   ? ZC  A   589  ? AR A   589  ? 1_555 MG ? IDA MG  . ? AR MG  3594 ? 1_555 N7    ? ZC  G   590  ? AR G   590  ? 1_555 
80.7  ? 
647  OP2   ? ZC  A   589  ? AR A   589  ? 1_555 MG ? IDA MG  . ? AR MG  3594 ? 1_555 O6    ? ZC  G   591  ? AR G   591  ? 1_555 
112.0 ? 
648  N7    ? ZC  G   590  ? AR G   590  ? 1_555 MG ? IDA MG  . ? AR MG  3594 ? 1_555 O6    ? ZC  G   591  ? AR G   591  ? 1_555 
74.7  ? 
649  OP2   ? ZC  A   589  ? AR A   589  ? 1_555 MG ? RFA MG  . ? AR MG  3655 ? 1_555 O6    ? ZC  G   591  ? AR G   591  ? 1_555 
108.8 ? 
650  OP2   ? ZC  G   635  ? AR G   635  ? 1_555 MG ? AX  MG  . ? AR MG  3430 ? 1_555 OP1   ? ZC  U   2379 ? AR U   2379 ? 1_555 
84.1  ? 
651  "O2'" ? ZC  U   640  ? AR U   640  ? 1_555 MG ? PX  MG  . ? AR MG  3445 ? 1_555 O2    ? ZC  C   641  ? AR C   641  ? 1_555 
119.1 ? 
652  "O2'" ? ZC  U   640  ? AR U   640  ? 1_555 MG ? PX  MG  . ? AR MG  3445 ? 1_555 OP1   ? ZC  G   940  ? AR G   940  ? 1_555 
81.1  ? 
653  O2    ? ZC  C   641  ? AR C   641  ? 1_555 MG ? PX  MG  . ? AR MG  3445 ? 1_555 OP1   ? ZC  G   940  ? AR G   940  ? 1_555 
109.2 ? 
654  O4    ? ZC  U   640  ? AR U   640  ? 1_555 MG ? UHA MG  . ? AR MG  3710 ? 1_555 "O2'" ? ZC  A   645  ? AR A   645  ? 1_555 
72.7  ? 
655  O4    ? ZC  U   640  ? AR U   640  ? 1_555 MG ? UHA MG  . ? AR MG  3710 ? 1_555 OD2   ? KE  ASP 39   ? DG ASP 39   ? 1_555 
69.1  ? 
656  "O2'" ? ZC  A   645  ? AR A   645  ? 1_555 MG ? UHA MG  . ? AR MG  3710 ? 1_555 OD2   ? KE  ASP 39   ? DG ASP 39   ? 1_555 
73.1  ? 
657  O6    ? ZC  G   644  ? AR G   644  ? 1_555 MG ? ILA MG  . ? AR MG  3802 ? 1_555 OP1   ? ZC  A   2817 ? AR A   2817 ? 1_555 
173.3 ? 
658  O6    ? ZC  G   644  ? AR G   644  ? 1_555 MG ? ILA MG  . ? AR MG  3802 ? 1_555 OP1   ? ZC  U   2868 ? AR U   2868 ? 1_555 
86.7  ? 
659  OP1   ? ZC  A   2817 ? AR A   2817 ? 1_555 MG ? ILA MG  . ? AR MG  3802 ? 1_555 OP1   ? ZC  U   2868 ? AR U   2868 ? 1_555 
88.0  ? 
660  "O2'" ? ZC  C   648  ? AR C   648  ? 1_555 MG ? YUA MG  . ? AR MG  4052 ? 1_555 OP2   ? ZC  G   2375 ? AR G   2375 ? 1_555 
81.4  ? 
661  OP2   ? ZC  A   660  ? AR A   660  ? 1_555 MG ? PYA MG  . ? AR MG  4147 ? 1_555 OP1   ? ZC  U   1430 ? AR U   1430 ? 1_555 
162.3 ? 
662  O4    ? ZC  U   707  ? AR U   707  ? 1_555 MG ? AW  MG  . ? AR MG  3404 ? 1_555 O6    ? ZC  G   708  ? AR G   708  ? 1_555 
76.1  ? 
663  O4    ? ZC  U   707  ? AR U   707  ? 1_555 MG ? AW  MG  . ? AR MG  3404 ? 1_555 O6    ? ZC  G   712  ? AR G   712  ? 1_555 
80.1  ? 
664  O6    ? ZC  G   708  ? AR G   708  ? 1_555 MG ? AW  MG  . ? AR MG  3404 ? 1_555 O6    ? ZC  G   712  ? AR G   712  ? 1_555 
72.4  ? 
665  OP2   ? ZC  C   804  ? AR C   804  ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4325 ? 1_555 
67.5  ? 
666  OP2   ? ZC  C   804  ? AR C   804  ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4330 ? 1_555 
73.9  ? 
667  O     ? VVC HOH .    ? AR HOH 4325 ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4330 ? 1_555 
89.2  ? 
668  OP2   ? ZC  C   804  ? AR C   804  ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4344 ? 1_555 
151.8 ? 
669  O     ? VVC HOH .    ? AR HOH 4325 ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4344 ? 1_555 
87.2  ? 
670  O     ? VVC HOH .    ? AR HOH 4330 ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4344 ? 1_555 
94.2  ? 
671  OP2   ? ZC  C   804  ? AR C   804  ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4367 ? 1_555 
100.7 ? 
672  O     ? VVC HOH .    ? AR HOH 4325 ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4367 ? 1_555 
88.4  ? 
673  O     ? VVC HOH .    ? AR HOH 4330 ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4367 ? 1_555 
174.6 ? 
674  O     ? VVC HOH .    ? AR HOH 4344 ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4367 ? 1_555 
90.5  ? 
675  OP2   ? ZC  C   804  ? AR C   804  ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4370 ? 1_555 
109.5 ? 
676  O     ? VVC HOH .    ? AR HOH 4325 ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4370 ? 1_555 
173.0 ? 
677  O     ? VVC HOH .    ? AR HOH 4330 ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4370 ? 1_555 
83.8  ? 
678  O     ? VVC HOH .    ? AR HOH 4344 ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4370 ? 1_555 
94.1  ? 
679  O     ? VVC HOH .    ? AR HOH 4367 ? 1_555 MG ? FAA MG  . ? AR MG  3513 ? 1_555 O     ? VVC HOH .    ? AR HOH 4370 ? 1_555 
98.5  ? 
680  OP1   ? ZC  G   805  ? AR G   805  ? 1_555 K  ? LAB K   . ? AR K   4195 ? 1_555 OP1   ? ZC  A   806  ? AR A   806  ? 1_555 
80.7  ? 
681  OP1   ? ZC  G   805  ? AR G   805  ? 1_555 K  ? LAB K   . ? AR K   4195 ? 1_555 OP2   ? ZC  A   806  ? AR A   806  ? 1_555 
104.0 ? 
682  OP1   ? ZC  A   806  ? AR A   806  ? 1_555 K  ? LAB K   . ? AR K   4195 ? 1_555 OP2   ? ZC  A   806  ? AR A   806  ? 1_555 
51.0  ? 
683  OP1   ? ZC  G   805  ? AR G   805  ? 1_555 K  ? LAB K   . ? AR K   4195 ? 1_555 OP1   ? ZC  G   934  ? AR G   934  ? 1_555 
116.1 ? 
684  OP1   ? ZC  A   806  ? AR A   806  ? 1_555 K  ? LAB K   . ? AR K   4195 ? 1_555 OP1   ? ZC  G   934  ? AR G   934  ? 1_555 
163.2 ? 
685  OP2   ? ZC  A   806  ? AR A   806  ? 1_555 K  ? LAB K   . ? AR K   4195 ? 1_555 OP1   ? ZC  G   934  ? AR G   934  ? 1_555 
120.2 ? 
686  OP2   ? ZC  C   861  ? AR C   861  ? 1_555 MG ? XCA MG  . ? AR MG  3583 ? 1_555 OP2   ? ZC  U   862  ? AR U   862  ? 1_555 
74.4  ? 
687  OP2   ? ZC  C   861  ? AR C   861  ? 1_555 MG ? XCA MG  . ? AR MG  3583 ? 1_555 OP1   ? ZC  C   893  ? AR C   893  ? 1_555 
114.2 ? 
688  OP2   ? ZC  U   862  ? AR U   862  ? 1_555 MG ? XCA MG  . ? AR MG  3583 ? 1_555 OP1   ? ZC  C   893  ? AR C   893  ? 1_555 
80.4  ? 
689  OP2   ? ZC  C   863  ? AR C   863  ? 1_555 MG ? IFA MG  . ? AR MG  3646 ? 1_555 OP2   ? ZC  C   893  ? AR C   893  ? 1_555 
141.0 ? 
690  OP2   ? ZC  U   871  ? AR U   871  ? 1_555 MG ? DDA MG  . ? AR MG  3589 ? 1_555 OP1   ? ZC  U   2141 ? AR U   2141 ? 1_555 
155.3 ? 
691  OP2   ? ZC  U   871  ? AR U   871  ? 1_555 MG ? DDA MG  . ? AR MG  3589 ? 1_555 OP2   ? ZC  A   2142 ? AR A   2142 ? 1_555 
126.3 ? 
692  OP1   ? ZC  U   2141 ? AR U   2141 ? 1_555 MG ? DDA MG  . ? AR MG  3589 ? 1_555 OP2   ? ZC  A   2142 ? AR A   2142 ? 1_555 
74.7  ? 
693  OP1   ? ZC  U   872  ? AR U   872  ? 1_555 MG ? ABA MG  . ? AR MG  3534 ? 1_555 "O3'" ? ZC  A   2976 ? AR A   2976 ? 1_555 
108.9 ? 
694  OP1   ? ZC  U   872  ? AR U   872  ? 1_555 MG ? ABA MG  . ? AR MG  3534 ? 1_555 "O2'" ? ZC  A   2976 ? AR A   2976 ? 1_555 
163.5 ? 
695  "O3'" ? ZC  A   2976 ? AR A   2976 ? 1_555 MG ? ABA MG  . ? AR MG  3534 ? 1_555 "O2'" ? ZC  A   2976 ? AR A   2976 ? 1_555 
60.6  ? 
696  OP1   ? ZC  G   875  ? AR G   875  ? 1_555 MG ? OAA MG  . ? AR MG  3522 ? 1_555 OP1   ? ZC  U   2949 ? AR U   2949 ? 1_555 
162.7 ? 
697  OP2   ? ZC  G   875  ? AR G   875  ? 1_555 MG ? JHA MG  . ? AR MG  3699 ? 1_555 O     ? VVC HOH .    ? AR HOH 4304 ? 1_555 
56.6  ? 
698  OP2   ? ZC  G   875  ? AR G   875  ? 1_555 MG ? JHA MG  . ? AR MG  3699 ? 1_555 O     ? VVC HOH .    ? AR HOH 4323 ? 1_555 
126.6 ? 
699  O     ? VVC HOH .    ? AR HOH 4304 ? 1_555 MG ? JHA MG  . ? AR MG  3699 ? 1_555 O     ? VVC HOH .    ? AR HOH 4323 ? 1_555 
174.5 ? 
700  OP2   ? ZC  G   875  ? AR G   875  ? 1_555 MG ? JHA MG  . ? AR MG  3699 ? 1_555 O     ? VVC HOH .    ? AR HOH 4345 ? 1_555 
71.9  ? 
701  O     ? VVC HOH .    ? AR HOH 4304 ? 1_555 MG ? JHA MG  . ? AR MG  3699 ? 1_555 O     ? VVC HOH .    ? AR HOH 4345 ? 1_555 
92.3  ? 
702  O     ? VVC HOH .    ? AR HOH 4323 ? 1_555 MG ? JHA MG  . ? AR MG  3699 ? 1_555 O     ? VVC HOH .    ? AR HOH 4345 ? 1_555 
85.0  ? 
703  OP2   ? ZC  G   875  ? AR G   875  ? 1_555 MG ? JHA MG  . ? AR MG  3699 ? 1_555 O     ? VVC HOH .    ? AR HOH 4393 ? 1_555 
130.1 ? 
704  O     ? VVC HOH .    ? AR HOH 4304 ? 1_555 MG ? JHA MG  . ? AR MG  3699 ? 1_555 O     ? VVC HOH .    ? AR HOH 4393 ? 1_555 
85.3  ? 
705  O     ? VVC HOH .    ? AR HOH 4323 ? 1_555 MG ? JHA MG  . ? AR MG  3699 ? 1_555 O     ? VVC HOH .    ? AR HOH 4393 ? 1_555 
89.6  ? 
706  O     ? VVC HOH .    ? AR HOH 4345 ? 1_555 MG ? JHA MG  . ? AR MG  3699 ? 1_555 O     ? VVC HOH .    ? AR HOH 4393 ? 1_555 
79.8  ? 
707  OP1   ? ZC  A   883  ? AR A   883  ? 1_555 MG ? RMA MG  . ? AR MG  3837 ? 1_555 OP1   ? ZC  C   1846 ? AR C   1846 ? 1_555 
122.4 ? 
708  "O3'" ? ZC  G   908  ? AR G   908  ? 1_555 MG ? ORA MG  . ? AR MG  3964 ? 1_555 "O2'" ? ZC  G   908  ? AR G   908  ? 1_555 
60.2  ? 
709  OP2   ? ZC  A   915  ? AR A   915  ? 1_555 MG ? FEA MG  . ? AR MG  3617 ? 1_555 OP2   ? ZC  G   916  ? AR G   916  ? 1_555 
83.4  ? 
710  OP2   ? ZC  A   915  ? AR A   915  ? 1_555 MG ? FEA MG  . ? AR MG  3617 ? 1_555 OP1   ? ZC  A   2958 ? AR A   2958 ? 1_555 
85.2  ? 
711  OP2   ? ZC  G   916  ? AR G   916  ? 1_555 MG ? FEA MG  . ? AR MG  3617 ? 1_555 OP1   ? ZC  A   2958 ? AR A   2958 ? 1_555 
89.6  ? 
712  OP1   ? ZC  G   916  ? AR G   916  ? 1_555 MG ? PAA MG  . ? AR MG  3523 ? 1_555 OP1   ? ZC  G   2957 ? AR G   2957 ? 1_555 
80.8  ? 
713  OP1   ? ZC  U   919  ? AR U   919  ? 1_555 MG ? GY  MG  . ? AR MG  3462 ? 1_555 OP2   ? ZC  U   922  ? AR U   922  ? 1_555 
132.9 ? 
714  "O2'" ? ZC  G   924  ? AR G   924  ? 1_555 MG ? MFA MG  . ? AR MG  3650 ? 1_555 OP2   ? ZC  A   925  ? AR A   925  ? 1_555 
97.2  ? 
715  "O2'" ? ZC  G   924  ? AR G   924  ? 1_555 MG ? MFA MG  . ? AR MG  3650 ? 1_555 "O2'" ? ZC  A   2413 ? AR A   2413 ? 1_555 
158.8 ? 
716  OP2   ? ZC  A   925  ? AR A   925  ? 1_555 MG ? MFA MG  . ? AR MG  3650 ? 1_555 "O2'" ? ZC  A   2413 ? AR A   2413 ? 1_555 
75.1  ? 
717  OP1   ? ZC  U   942  ? AR U   942  ? 1_555 MG ? CX  MG  . ? AR MG  3432 ? 1_555 N7    ? ZC  G   1434 ? AR G   1434 ? 1_555 
74.9  ? 
718  OP2   ? ZC  G   950  ? AR G   950  ? 1_555 MG ? THA MG  . ? AR MG  3709 ? 1_555 O6    ? ZC  G   1367 ? AR G   1367 ? 1_555 
81.5  ? 
719  OP1   ? ZC  C   958  ? AR C   958  ? 1_555 MG ? DEA MG  . ? AR MG  3615 ? 1_555 OP1   ? ZC  C   2798 ? AR C   2798 ? 1_555 
144.2 ? 
720  OP1   ? ZC  C   958  ? AR C   958  ? 1_555 MG ? DEA MG  . ? AR MG  3615 ? 1_555 OP1   ? ZC  A   2799 ? AR A   2799 ? 1_555 
86.4  ? 
721  OP1   ? ZC  C   2798 ? AR C   2798 ? 1_555 MG ? DEA MG  . ? AR MG  3615 ? 1_555 OP1   ? ZC  A   2799 ? AR A   2799 ? 1_555 
83.5  ? 
722  OP1   ? ZC  C   958  ? AR C   958  ? 1_555 MG ? DEA MG  . ? AR MG  3615 ? 1_555 OP1   ? ZC  G   2800 ? AR G   2800 ? 1_555 
75.1  ? 
723  OP1   ? ZC  C   2798 ? AR C   2798 ? 1_555 MG ? DEA MG  . ? AR MG  3615 ? 1_555 OP1   ? ZC  G   2800 ? AR G   2800 ? 1_555 
70.4  ? 
724  OP1   ? ZC  A   2799 ? AR A   2799 ? 1_555 MG ? DEA MG  . ? AR MG  3615 ? 1_555 OP1   ? ZC  G   2800 ? AR G   2800 ? 1_555 
89.1  ? 
725  OP1   ? ZC  C   959  ? AR C   959  ? 1_555 MG ? AOA MG  . ? AR MG  3872 ? 1_555 OP2   ? ZC  G   2800 ? AR G   2800 ? 1_555 
78.5  ? 
726  OP1   ? ZC  C   959  ? AR C   959  ? 1_555 MG ? AOA MG  . ? AR MG  3872 ? 1_555 OP1   ? ZC  A   2801 ? AR A   2801 ? 1_555 
125.9 ? 
727  OP2   ? ZC  G   2800 ? AR G   2800 ? 1_555 MG ? AOA MG  . ? AR MG  3872 ? 1_555 OP1   ? ZC  A   2801 ? AR A   2801 ? 1_555 
72.9  ? 
728  "O2'" ? ZC  C   961  ? AR C   961  ? 1_555 MG ? PPB MG  . ? DD MG  101  ? 1_555 O     ? SD  ALA 2    ? DD ALA 2    ? 1_555 
146.4 ? 
729  "O2'" ? ZC  A   998  ? AR A   998  ? 1_555 MG ? DQA MG  . ? AR MG  3927 ? 1_555 N3    ? ZC  A   998  ? AR A   998  ? 1_555 
91.5  ? 
730  "O2'" ? ZC  A   998  ? AR A   998  ? 1_555 MG ? DQA MG  . ? AR MG  3927 ? 1_555 O4    ? ZC  U   1051 ? AR U   1051 ? 1_555 
155.3 ? 
731  N3    ? ZC  A   998  ? AR A   998  ? 1_555 MG ? DQA MG  . ? AR MG  3927 ? 1_555 O4    ? ZC  U   1051 ? AR U   1051 ? 1_555 
67.1  ? 
732  "O2'" ? ZC  A   998  ? AR A   998  ? 1_555 MG ? DQA MG  . ? AR MG  3927 ? 1_555 "O2'" ? FD  A   103  ? AS A   103  ? 1_555 
74.4  ? 
733  N3    ? ZC  A   998  ? AR A   998  ? 1_555 MG ? DQA MG  . ? AR MG  3927 ? 1_555 "O2'" ? FD  A   103  ? AS A   103  ? 1_555 
132.1 ? 
734  O4    ? ZC  U   1051 ? AR U   1051 ? 1_555 MG ? DQA MG  . ? AR MG  3927 ? 1_555 "O2'" ? FD  A   103  ? AS A   103  ? 1_555 
128.9 ? 
735  O2    ? ZC  C   1000 ? AR C   1000 ? 1_555 MG ? QGA MG  . ? AR MG  3680 ? 1_555 O4    ? ZC  U   1004 ? AR U   1004 ? 1_555 
63.6  ? 
736  O2    ? ZC  C   1000 ? AR C   1000 ? 1_555 MG ? QGA MG  . ? AR MG  3680 ? 1_555 O6    ? ZC  G   1005 ? AR G   1005 ? 1_555 
76.4  ? 
737  O4    ? ZC  U   1004 ? AR U   1004 ? 1_555 MG ? QGA MG  . ? AR MG  3680 ? 1_555 O6    ? ZC  G   1005 ? AR G   1005 ? 1_555 
70.7  ? 
738  "O3'" ? ZC  A   1112 ? AR A   1112 ? 1_555 MG ? PVA MG  . ? AR MG  4069 ? 1_555 "O2'" ? ZC  A   1112 ? AR A   1112 ? 1_555 
57.4  ? 
739  "O3'" ? ZC  A   1112 ? AR A   1112 ? 1_555 MG ? PVA MG  . ? AR MG  4069 ? 1_555 OP1   ? ZC  G   1371 ? AR G   1371 ? 1_555 
144.8 ? 
740  "O2'" ? ZC  A   1112 ? AR A   1112 ? 1_555 MG ? PVA MG  . ? AR MG  4069 ? 1_555 OP1   ? ZC  G   1371 ? AR G   1371 ? 1_555 
87.9  ? 
741  "O3'" ? ZC  A   1112 ? AR A   1112 ? 1_555 MG ? PVA MG  . ? AR MG  4069 ? 1_555 O     ? MD  GLY 18   ? DC GLY 18   ? 1_555 
96.9  ? 
742  "O2'" ? ZC  A   1112 ? AR A   1112 ? 1_555 MG ? PVA MG  . ? AR MG  4069 ? 1_555 O     ? MD  GLY 18   ? DC GLY 18   ? 1_555 
90.2  ? 
743  OP1   ? ZC  G   1371 ? AR G   1371 ? 1_555 MG ? PVA MG  . ? AR MG  4069 ? 1_555 O     ? MD  GLY 18   ? DC GLY 18   ? 1_555 
88.4  ? 
744  O4    ? ZC  U   1114 ? AR U   1114 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4309 ? 1_555 
92.3  ? 
745  O4    ? ZC  U   1114 ? AR U   1114 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4321 ? 1_555 
107.6 ? 
746  O     ? VVC HOH .    ? AR HOH 4309 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4321 ? 1_555 
81.0  ? 
747  O4    ? ZC  U   1114 ? AR U   1114 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4347 ? 1_555 
73.5  ? 
748  O     ? VVC HOH .    ? AR HOH 4309 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4347 ? 1_555 
90.8  ? 
749  O     ? VVC HOH .    ? AR HOH 4321 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4347 ? 1_555 
171.7 ? 
750  O4    ? ZC  U   1114 ? AR U   1114 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4372 ? 1_555 
172.7 ? 
751  O     ? VVC HOH .    ? AR HOH 4309 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4372 ? 1_555 
94.3  ? 
752  O     ? VVC HOH .    ? AR HOH 4321 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4372 ? 1_555 
76.8  ? 
753  O     ? VVC HOH .    ? AR HOH 4347 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4372 ? 1_555 
103.0 ? 
754  O4    ? ZC  U   1114 ? AR U   1114 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4373 ? 1_555 
84.7  ? 
755  O     ? VVC HOH .    ? AR HOH 4309 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4373 ? 1_555 
172.4 ? 
756  O     ? VVC HOH .    ? AR HOH 4321 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4373 ? 1_555 
93.3  ? 
757  O     ? VVC HOH .    ? AR HOH 4347 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4373 ? 1_555 
95.0  ? 
758  O     ? VVC HOH .    ? AR HOH 4372 ? 1_555 MG ? VVA MG  . ? AR MG  4075 ? 1_555 O     ? VVC HOH .    ? AR HOH 4373 ? 1_555 
89.2  ? 
759  OP2   ? ZC  G   1116 ? AR G   1116 ? 1_555 MG ? VBA MG  . ? AR MG  3555 ? 1_555 OP2   ? ZC  G   1117 ? AR G   1117 ? 1_555 
74.1  ? 
760  N1    ? ZC  G   1131 ? AR G   1131 ? 1_555 MG ? YYA MG  . ? AR MG  4156 ? 1_555 OP2   ? ZC  G   2371 ? AR G   2371 ? 1_555 
103.1 ? 
761  "O2'" ? ZC  C   1132 ? AR C   1132 ? 1_555 MG ? HJA MG  . ? AR MG  3749 ? 1_555 O2    ? ZC  C   1132 ? AR C   1132 ? 1_555 
87.5  ? 
762  "O2'" ? ZC  C   1132 ? AR C   1132 ? 1_555 MG ? HJA MG  . ? AR MG  3749 ? 1_555 "O4'" ? ZC  A   1133 ? AR A   1133 ? 1_555 
83.0  ? 
763  O2    ? ZC  C   1132 ? AR C   1132 ? 1_555 MG ? HJA MG  . ? AR MG  3749 ? 1_555 "O4'" ? ZC  A   1133 ? AR A   1133 ? 1_555 
76.1  ? 
764  "O2'" ? ZC  C   1132 ? AR C   1132 ? 1_555 MG ? HJA MG  . ? AR MG  3749 ? 1_555 N7    ? ZC  G   2618 ? AR G   2618 ? 1_555 
124.0 ? 
765  O2    ? ZC  C   1132 ? AR C   1132 ? 1_555 MG ? HJA MG  . ? AR MG  3749 ? 1_555 N7    ? ZC  G   2618 ? AR G   2618 ? 1_555 
134.2 ? 
766  "O4'" ? ZC  A   1133 ? AR A   1133 ? 1_555 MG ? HJA MG  . ? AR MG  3749 ? 1_555 N7    ? ZC  G   2618 ? AR G   2618 ? 1_555 
76.1  ? 
767  OP2   ? ZC  C   1141 ? AR C   1141 ? 1_555 MG ? JY  MG  . ? AR MG  3465 ? 1_555 "O5'" ? ZC  C   1141 ? AR C   1141 ? 1_555 
56.0  ? 
768  OP2   ? ZC  C   1141 ? AR C   1141 ? 1_555 MG ? JY  MG  . ? AR MG  3465 ? 1_555 OP2   ? ZC  G   1142 ? AR G   1142 ? 1_555 
157.0 ? 
769  "O5'" ? ZC  C   1141 ? AR C   1141 ? 1_555 MG ? JY  MG  . ? AR MG  3465 ? 1_555 OP2   ? ZC  G   1142 ? AR G   1142 ? 1_555 
106.3 ? 
770  OP1   ? ZC  A   1150 ? AR A   1150 ? 1_555 MG ? FW  MG  . ? AR MG  3409 ? 1_555 O4    ? ZC  U   1151 ? AR U   1151 ? 1_555 
72.5  ? 
771  "O3'" ? ZC  C   1156 ? AR C   1156 ? 1_555 MG ? QDA MG  . ? AR MG  3602 ? 1_555 OP1   ? ZC  G   1157 ? AR G   1157 ? 1_555 
52.1  ? 
772  OP2   ? ZC  G   1178 ? AR G   1178 ? 1_555 MG ? FKA MG  . ? AR MG  3773 ? 1_555 OP2   ? ZC  A   1179 ? AR A   1179 ? 1_555 
77.8  ? 
773  "O2'" ? ZC  C   1196 ? AR C   1196 ? 1_555 MG ? EOA MG  . ? AR MG  3876 ? 1_555 N1    ? ZC  C   1196 ? AR C   1196 ? 1_555 
81.7  ? 
774  "O2'" ? ZC  C   1196 ? AR C   1196 ? 1_555 MG ? EOA MG  . ? AR MG  3876 ? 1_555 N3    ? ZC  C   1196 ? AR C   1196 ? 1_555 
131.7 ? 
775  N1    ? ZC  C   1196 ? AR C   1196 ? 1_555 MG ? EOA MG  . ? AR MG  3876 ? 1_555 N3    ? ZC  C   1196 ? AR C   1196 ? 1_555 
51.9  ? 
776  OP2   ? ZC  C   1248 ? AR C   1248 ? 1_555 MG ? SBA MG  . ? AR MG  3552 ? 1_555 O4    ? ZC  U   1269 ? AR U   1269 ? 1_555 
141.1 ? 
777  N7    ? ZC  G   1295 ? AR G   1295 ? 1_555 MG ? WSA MG  . ? AR MG  3998 ? 1_555 N3    ? BFA OHX .    ? AR OHX 3639 ? 1_555 
158.4 ? 
778  N2    ? ZC  G   1313 ? AR G   1313 ? 1_555 MG ? FJA MG  . ? AR MG  3747 ? 1_555 O2    ? ZC  C   1314 ? AR C   1314 ? 1_555 
75.1  ? 
779  N2    ? ZC  G   1313 ? AR G   1313 ? 1_555 MG ? FJA MG  . ? AR MG  3747 ? 1_555 "O3'" ? ZC  A   1318 ? AR A   1318 ? 1_555 
154.1 ? 
780  O2    ? ZC  C   1314 ? AR C   1314 ? 1_555 MG ? FJA MG  . ? AR MG  3747 ? 1_555 "O3'" ? ZC  A   1318 ? AR A   1318 ? 1_555 
130.8 ? 
781  N2    ? ZC  G   1313 ? AR G   1313 ? 1_555 MG ? FJA MG  . ? AR MG  3747 ? 1_555 "O2'" ? ZC  A   1318 ? AR A   1318 ? 1_555 
129.3 ? 
782  O2    ? ZC  C   1314 ? AR C   1314 ? 1_555 MG ? FJA MG  . ? AR MG  3747 ? 1_555 "O2'" ? ZC  A   1318 ? AR A   1318 ? 1_555 
81.6  ? 
783  "O3'" ? ZC  A   1318 ? AR A   1318 ? 1_555 MG ? FJA MG  . ? AR MG  3747 ? 1_555 "O2'" ? ZC  A   1318 ? AR A   1318 ? 1_555 
64.9  ? 
784  OP1   ? ZC  A   1366 ? AR A   1366 ? 1_555 MG ? CWA MG  . ? AR MG  4082 ? 1_555 OP2   ? ZC  G   1367 ? AR G   1367 ? 1_555 
76.1  ? 
785  OP2   ? ZC  G   1382 ? AR G   1382 ? 1_555 MG ? ZSA MG  . ? AR MG  4001 ? 1_555 N7    ? ZC  G   1382 ? AR G   1382 ? 1_555 
121.5 ? 
786  OP2   ? ZC  G   1382 ? AR G   1382 ? 1_555 MG ? ZSA MG  . ? AR MG  4001 ? 1_555 N4    ? OVA OHX .    ? AR OHX 4068 ? 1_555 
109.4 ? 
787  N7    ? ZC  G   1382 ? AR G   1382 ? 1_555 MG ? ZSA MG  . ? AR MG  4001 ? 1_555 N4    ? OVA OHX .    ? AR OHX 4068 ? 1_555 
89.2  ? 
788  OP1   ? ZC  A   1449 ? AR A   1449 ? 1_555 MG ? EEA MG  . ? AR MG  3616 ? 1_555 OP1   ? ZC  U   2349 ? AR U   2349 ? 1_555 
82.0  ? 
789  OP2   ? ZC  A   1449 ? AR A   1449 ? 1_555 MG ? YNA MG  . ? AR MG  3870 ? 1_555 N7    ? ZC  G   1450 ? AR G   1450 ? 1_555 
75.8  ? 
790  OP1   ? ZC  C   1451 ? AR C   1451 ? 1_555 MG ? NXA MG  . ? AR MG  4119 ? 1_555 N7    ? ZC  A   1452 ? AR A   1452 ? 1_555 
61.5  ? 
791  OP2   ? ZC  C   1478 ? AR C   1478 ? 1_555 MG ? UTA MG  . ? AR MG  4022 ? 1_555 OP1   ? ZC  U   1871 ? AR U   1871 ? 1_555 
73.9  ? 
792  OP2   ? ZC  U   1479 ? AR U   1479 ? 1_555 MG ? DKA MG  . ? AR MG  3771 ? 1_555 N7    ? ZC  G   1480 ? AR G   1480 ? 1_555 
76.7  ? 
793  OP2   ? ZC  U   1479 ? AR U   1479 ? 1_555 MG ? DKA MG  . ? AR MG  3771 ? 1_555 OP2   ? ZC  U   1871 ? AR U   1871 ? 1_555 
151.4 ? 
794  N7    ? ZC  G   1480 ? AR G   1480 ? 1_555 MG ? DKA MG  . ? AR MG  3771 ? 1_555 OP2   ? ZC  U   1871 ? AR U   1871 ? 1_555 
80.7  ? 
795  OP2   ? ZC  G   1488 ? AR G   1488 ? 1_555 MG ? FQA MG  . ? AR MG  3929 ? 1_555 OP2   ? ZC  U   1837 ? AR U   1837 ? 1_555 
160.9 ? 
796  OP1   ? ZC  C   1496 ? AR C   1496 ? 1_555 MG ? UY  MG  . ? AR MG  3476 ? 1_555 OP2   ? ZC  C   1497 ? AR C   1497 ? 1_555 
75.0  ? 
797  OP1   ? ZC  C   1496 ? AR C   1496 ? 1_555 MG ? UY  MG  . ? AR MG  3476 ? 1_555 OP1   ? ZC  G   1514 ? AR G   1514 ? 1_555 
95.8  ? 
798  OP2   ? ZC  C   1497 ? AR C   1497 ? 1_555 MG ? UY  MG  . ? AR MG  3476 ? 1_555 OP1   ? ZC  G   1514 ? AR G   1514 ? 1_555 
150.0 ? 
799  OP2   ? ZC  C   1508 ? AR C   1508 ? 1_555 MG ? YOA MG  . ? AR MG  3896 ? 1_555 OP2   ? ZC  A   1509 ? AR A   1509 ? 1_555 
70.6  ? 
800  OP2   ? ZC  A   1524 ? AR A   1524 ? 1_555 MG ? PRA MG  . ? AR MG  3965 ? 1_555 O4    ? ZC  U   1834 ? AR U   1834 ? 1_555 
102.3 ? 
801  OP2   ? ZC  C   1527 ? AR C   1527 ? 1_555 MG ? SGA MG  . ? AR MG  3682 ? 1_555 OP2   ? ZC  G   1528 ? AR G   1528 ? 1_555 
71.9  ? 
802  OP2   ? ZC  G   1590 ? AR G   1590 ? 1_555 MG ? ADA MG  . ? AR MG  3586 ? 1_555 O6    ? ZC  G   1592 ? AR G   1592 ? 1_555 
127.8 ? 
803  O6    ? ZC  G   1591 ? AR G   1591 ? 1_555 MG ? OJA MG  . ? AR MG  3756 ? 1_555 O6    ? ZC  G   1592 ? AR G   1592 ? 1_555 
79.7  ? 
804  OP1   ? ZC  U   1595 ? AR U   1595 ? 1_555 MG ? GX  MG  . ? AR MG  3436 ? 1_555 OP1   ? ZC  C   1596 ? AR C   1596 ? 1_555 
90.8  ? 
805  OP1   ? ZC  U   1595 ? AR U   1595 ? 1_555 MG ? GX  MG  . ? AR MG  3436 ? 1_555 "O3'" ? ZC  A   1697 ? AR A   1697 ? 1_555 
117.1 ? 
806  OP1   ? ZC  C   1596 ? AR C   1596 ? 1_555 MG ? GX  MG  . ? AR MG  3436 ? 1_555 "O3'" ? ZC  A   1697 ? AR A   1697 ? 1_555 
147.0 ? 
807  OP1   ? ZC  U   1595 ? AR U   1595 ? 1_555 MG ? GX  MG  . ? AR MG  3436 ? 1_555 "O2'" ? ZC  A   1697 ? AR A   1697 ? 1_555 
96.3  ? 
808  OP1   ? ZC  C   1596 ? AR C   1596 ? 1_555 MG ? GX  MG  . ? AR MG  3436 ? 1_555 "O2'" ? ZC  A   1697 ? AR A   1697 ? 1_555 
99.4  ? 
809  "O3'" ? ZC  A   1697 ? AR A   1697 ? 1_555 MG ? GX  MG  . ? AR MG  3436 ? 1_555 "O2'" ? ZC  A   1697 ? AR A   1697 ? 1_555 
62.6  ? 
810  OP1   ? ZC  A   1605 ? AR A   1605 ? 1_555 MG ? CDA MG  . ? AR MG  3588 ? 1_555 OP1   ? ZC  A   1835 ? AR A   1835 ? 1_555 
88.1  ? 
811  OP1   ? ZC  A   1605 ? AR A   1605 ? 1_555 MG ? CDA MG  . ? AR MG  3588 ? 1_555 OP2   ? ZC  C   1836 ? AR C   1836 ? 1_555 
98.6  ? 
812  OP1   ? ZC  A   1835 ? AR A   1835 ? 1_555 MG ? CDA MG  . ? AR MG  3588 ? 1_555 OP2   ? ZC  C   1836 ? AR C   1836 ? 1_555 
80.7  ? 
813  OP2   ? ZC  G   1640 ? AR G   1640 ? 1_555 MG ? UPA MG  . ? AR MG  3918 ? 1_555 O     ? WE  THR 68   ? DI THR 68   ? 1_555 
164.0 ? 
814  OP2   ? ZC  G   1640 ? AR G   1640 ? 1_555 MG ? UPA MG  . ? AR MG  3918 ? 1_555 O     ? WE  THR 71   ? DI THR 71   ? 1_555 
102.9 ? 
815  O     ? WE  THR 68   ? DI THR 68   ? 1_555 MG ? UPA MG  . ? AR MG  3918 ? 1_555 O     ? WE  THR 71   ? DI THR 71   ? 1_555 
71.1  ? 
816  OP1   ? ZC  A   1867 ? AR A   1867 ? 1_555 MG ? JPA MG  . ? AR MG  3907 ? 1_555 OP2   ? ZC  G   1868 ? AR G   1868 ? 1_555 
76.1  ? 
817  OP2   ? ZC  A   1896 ? AR A   1896 ? 1_555 K  ? MW  K   . ? AR K   3416 ? 1_555 O6    ? ZC  G   1897 ? AR G   1897 ? 1_555 
119.9 ? 
818  OP2   ? ZC  A   1896 ? AR A   1896 ? 1_555 K  ? MW  K   . ? AR K   3416 ? 1_555 O6    ? ZC  G   1899 ? AR G   1899 ? 1_555 
95.9  ? 
819  O6    ? ZC  G   1897 ? AR G   1897 ? 1_555 K  ? MW  K   . ? AR K   3416 ? 1_555 O6    ? ZC  G   1899 ? AR G   1899 ? 1_555 
109.5 ? 
820  OP2   ? ZC  A   1901 ? AR A   1901 ? 1_555 MG ? RQA MG  . ? AR MG  3941 ? 1_555 OP2   ? ZC  G   1902 ? AR G   1902 ? 1_555 
70.6  ? 
821  OP2   ? ZC  A   1901 ? AR A   1901 ? 1_555 MG ? RQA MG  . ? AR MG  3941 ? 1_555 O4    ? ZC  U   1903 ? AR U   1903 ? 1_555 
76.6  ? 
822  OP2   ? ZC  G   1902 ? AR G   1902 ? 1_555 MG ? RQA MG  . ? AR MG  3941 ? 1_555 O4    ? ZC  U   1903 ? AR U   1903 ? 1_555 
88.0  ? 
823  OP2   ? ZC  A   1901 ? AR A   1901 ? 1_555 MG ? RQA MG  . ? AR MG  3941 ? 1_555 OP1   ? ZC  A   2919 ? AR A   2919 ? 1_555 
84.2  ? 
824  OP2   ? ZC  G   1902 ? AR G   1902 ? 1_555 MG ? RQA MG  . ? AR MG  3941 ? 1_555 OP1   ? ZC  A   2919 ? AR A   2919 ? 1_555 
84.6  ? 
825  O4    ? ZC  U   1903 ? AR U   1903 ? 1_555 MG ? RQA MG  . ? AR MG  3941 ? 1_555 OP1   ? ZC  A   2919 ? AR A   2919 ? 1_555 
160.8 ? 
826  OP1   ? ZC  G   1929 ? AR G   1929 ? 1_555 MG ? JVA MG  . ? AR MG  4063 ? 1_555 N5    ? LSA OHX .    ? AR OHX 3987 ? 1_555 
137.3 ? 
827  OP1   ? ZC  A   2138 ? AR A   2138 ? 1_555 MG ? ZOA MG  . ? AR MG  3897 ? 1_555 OP1   ? ZC  U   2140 ? AR U   2140 ? 1_555 
80.4  ? 
828  OP1   ? ZC  A   2138 ? AR A   2138 ? 1_555 MG ? ZOA MG  . ? AR MG  3897 ? 1_555 OP2   ? ZC  U   2141 ? AR U   2141 ? 1_555 
149.1 ? 
829  OP1   ? ZC  U   2140 ? AR U   2140 ? 1_555 MG ? ZOA MG  . ? AR MG  3897 ? 1_555 OP2   ? ZC  U   2141 ? AR U   2141 ? 1_555 
78.3  ? 
830  OP1   ? ZC  A   2147 ? AR A   2147 ? 1_555 MG ? YTA MG  . ? AR MG  4026 ? 1_555 OP2   ? ZC  U   2148 ? AR U   2148 ? 1_555 
126.7 ? 
831  OP1   ? ZC  A   2147 ? AR A   2147 ? 1_555 MG ? YTA MG  . ? AR MG  4026 ? 1_555 O6    ? ZC  G   2187 ? AR G   2187 ? 1_555 
98.7  ? 
832  OP2   ? ZC  U   2148 ? AR U   2148 ? 1_555 MG ? YTA MG  . ? AR MG  4026 ? 1_555 O6    ? ZC  G   2187 ? AR G   2187 ? 1_555 
81.9  ? 
833  OP1   ? ZC  A   2147 ? AR A   2147 ? 1_555 MG ? YTA MG  . ? AR MG  4026 ? 1_555 O     ? RD  LYS 198  ? CD LYS 198  ? 1_555 
84.9  ? 
834  OP2   ? ZC  U   2148 ? AR U   2148 ? 1_555 MG ? YTA MG  . ? AR MG  4026 ? 1_555 O     ? RD  LYS 198  ? CD LYS 198  ? 1_555 
94.9  ? 
835  O6    ? ZC  G   2187 ? AR G   2187 ? 1_555 MG ? YTA MG  . ? AR MG  4026 ? 1_555 O     ? RD  LYS 198  ? CD LYS 198  ? 1_555 
176.1 ? 
836  OP1   ? ZC  U   2186 ? AR U   2186 ? 1_555 MG ? KXA MG  . ? AR MG  4116 ? 1_555 "O3'" ? ZC  U   2314 ? AR U   2314 ? 1_555 
108.1 ? 
837  OP1   ? ZC  U   2186 ? AR U   2186 ? 1_555 MG ? KXA MG  . ? AR MG  4116 ? 1_555 OP2   ? ZC  G   2315 ? AR G   2315 ? 1_555 
76.1  ? 
838  "O3'" ? ZC  U   2314 ? AR U   2314 ? 1_555 MG ? KXA MG  . ? AR MG  4116 ? 1_555 OP2   ? ZC  G   2315 ? AR G   2315 ? 1_555 
52.3  ? 
839  OP1   ? ZC  U   2186 ? AR U   2186 ? 1_555 MG ? KXA MG  . ? AR MG  4116 ? 1_555 O     ? RD  GLN 217  ? CD GLN 217  ? 1_555 
103.8 ? 
840  "O3'" ? ZC  U   2314 ? AR U   2314 ? 1_555 MG ? KXA MG  . ? AR MG  4116 ? 1_555 O     ? RD  GLN 217  ? CD GLN 217  ? 1_555 
146.4 ? 
841  OP2   ? ZC  G   2315 ? AR G   2315 ? 1_555 MG ? KXA MG  . ? AR MG  4116 ? 1_555 O     ? RD  GLN 217  ? CD GLN 217  ? 1_555 
129.1 ? 
842  OP1   ? ZC  A   2188 ? AR A   2188 ? 1_555 MG ? VCA MG  . ? AR MG  3581 ? 1_555 OP2   ? ZC  U   2189 ? AR U   2189 ? 1_555 
75.9  ? 
843  O2    ? ZC  C   2197 ? AR C   2197 ? 1_555 MG ? VAB MG  . ? AR MG  4205 ? 1_555 O4    ? ZC  U   2200 ? AR U   2200 ? 1_555 
79.7  ? 
844  O2    ? ZC  C   2197 ? AR C   2197 ? 1_555 MG ? VAB MG  . ? AR MG  4205 ? 1_555 O6    ? ZC  G   2201 ? AR G   2201 ? 1_555 
95.8  ? 
845  O4    ? ZC  U   2200 ? AR U   2200 ? 1_555 MG ? VAB MG  . ? AR MG  4205 ? 1_555 O6    ? ZC  G   2201 ? AR G   2201 ? 1_555 
77.6  ? 
846  O2    ? ZC  C   2197 ? AR C   2197 ? 1_555 MG ? VAB MG  . ? AR MG  4205 ? 1_555 O4    ? ZC  U   2241 ? AR U   2241 ? 1_555 
70.3  ? 
847  O4    ? ZC  U   2200 ? AR U   2200 ? 1_555 MG ? VAB MG  . ? AR MG  4205 ? 1_555 O4    ? ZC  U   2241 ? AR U   2241 ? 1_555 
140.9 ? 
848  O6    ? ZC  G   2201 ? AR G   2201 ? 1_555 MG ? VAB MG  . ? AR MG  4205 ? 1_555 O4    ? ZC  U   2241 ? AR U   2241 ? 1_555 
81.0  ? 
849  OP2   ? ZC  A   2244 ? AR A   2244 ? 1_555 MG ? CKA MG  . ? AR MG  3770 ? 1_555 OP2   ? ZC  U   2314 ? AR U   2314 ? 1_555 
165.8 ? 
850  O2    ? ZC  C   2278 ? AR C   2278 ? 1_555 MG ? DUA MG  . ? AR MG  4031 ? 1_555 N7    ? ZC  G   2283 ? AR G   2283 ? 1_555 
159.4 ? 
851  OP2   ? ZC  A   2280 ? AR A   2280 ? 1_555 MG ? EVA MG  . ? AR MG  4058 ? 1_555 OP2   ? ZC  A   2281 ? AR A   2281 ? 1_555 
71.2  ? 
852  OP1   ? ZC  C   2329 ? AR C   2329 ? 1_555 MG ? NGA MG  . ? AR MG  3677 ? 1_555 OP1   ? ZC  U   2920 ? AR U   2920 ? 1_555 
146.6 ? 
853  N7    ? ZC  G   2355 ? AR G   2355 ? 1_555 MG ? RSA MG  . ? AR MG  3993 ? 1_555 O6    ? ZC  G   2355 ? AR G   2355 ? 1_555 
62.9  ? 
854  OP2   ? ZC  A   2367 ? AR A   2367 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4314 ? 1_555 
113.2 ? 
855  OP2   ? ZC  A   2367 ? AR A   2367 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4328 ? 1_555 
65.6  ? 
856  O     ? VVC HOH .    ? AR HOH 4314 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4328 ? 1_555 
174.1 ? 
857  OP2   ? ZC  A   2367 ? AR A   2367 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4375 ? 1_555 
84.3  ? 
858  O     ? VVC HOH .    ? AR HOH 4314 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4375 ? 1_555 
85.9  ? 
859  O     ? VVC HOH .    ? AR HOH 4328 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4375 ? 1_555 
88.3  ? 
860  OP2   ? ZC  A   2367 ? AR A   2367 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4390 ? 1_555 
93.7  ? 
861  O     ? VVC HOH .    ? AR HOH 4314 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4390 ? 1_555 
91.9  ? 
862  O     ? VVC HOH .    ? AR HOH 4328 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4390 ? 1_555 
93.9  ? 
863  O     ? VVC HOH .    ? AR HOH 4375 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4390 ? 1_555 
176.2 ? 
864  OP2   ? ZC  A   2367 ? AR A   2367 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4391 ? 1_555 
150.6 ? 
865  O     ? VVC HOH .    ? AR HOH 4314 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4391 ? 1_555 
95.4  ? 
866  O     ? VVC HOH .    ? AR HOH 4328 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4391 ? 1_555 
85.2  ? 
867  O     ? VVC HOH .    ? AR HOH 4375 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4391 ? 1_555 
91.3  ? 
868  O     ? VVC HOH .    ? AR HOH 4390 ? 1_555 MG ? AXA MG  . ? AR MG  4106 ? 1_555 O     ? VVC HOH .    ? AR HOH 4391 ? 1_555 
92.0  ? 
869  OP1   ? ZC  G   2385 ? AR G   2385 ? 1_555 MG ? VZ  MG  . ? AR MG  3503 ? 1_555 OP1   ? ZC  A   3142 ? AR A   3142 ? 1_555 
140.0 ? 
870  OP1   ? ZC  G   2385 ? AR G   2385 ? 1_555 MG ? VZ  MG  . ? AR MG  3503 ? 1_555 N6    ? QJA OHX .    ? AR OHX 3758 ? 1_555 
87.2  ? 
871  OP1   ? ZC  A   3142 ? AR A   3142 ? 1_555 MG ? VZ  MG  . ? AR MG  3503 ? 1_555 N6    ? QJA OHX .    ? AR OHX 3758 ? 1_555 
132.8 ? 
872  "O2'" ? ZC  G   2391 ? AR G   2391 ? 1_555 MG ? UYA MG  . ? AR MG  4152 ? 1_555 N3    ? ZC  G   2391 ? AR G   2391 ? 1_555 
91.6  ? 
873  "O2'" ? ZC  G   2391 ? AR G   2391 ? 1_555 MG ? UYA MG  . ? AR MG  4152 ? 1_555 O2    ? ZC  U   2989 ? AR U   2989 ? 1_555 
156.3 ? 
874  N3    ? ZC  G   2391 ? AR G   2391 ? 1_555 MG ? UYA MG  . ? AR MG  4152 ? 1_555 O2    ? ZC  U   2989 ? AR U   2989 ? 1_555 
75.4  ? 
875  "O2'" ? ZC  G   2391 ? AR G   2391 ? 1_555 MG ? UYA MG  . ? AR MG  4152 ? 1_555 O     ? XD  ALA 267  ? CE ALA 267  ? 1_555 
125.2 ? 
876  N3    ? ZC  G   2391 ? AR G   2391 ? 1_555 MG ? UYA MG  . ? AR MG  4152 ? 1_555 O     ? XD  ALA 267  ? CE ALA 267  ? 1_555 
142.9 ? 
877  O2    ? ZC  U   2989 ? AR U   2989 ? 1_555 MG ? UYA MG  . ? AR MG  4152 ? 1_555 O     ? XD  ALA 267  ? CE ALA 267  ? 1_555 
71.2  ? 
878  OP2   ? ZC  G   2403 ? AR G   2403 ? 1_555 MG ? GIA MG  . ? AR MG  3722 ? 1_555 OP2   ? ZC  G   2871 ? AR G   2871 ? 1_555 
115.5 ? 
879  O4    ? ZC  U   2434 ? AR U   2434 ? 1_555 MG ? TRA MG  . ? AR MG  3969 ? 1_555 OP2   ? ZC  C   2594 ? AR C   2594 ? 1_555 
72.4  ? 
880  O4    ? ZC  U   2434 ? AR U   2434 ? 1_555 MG ? TRA MG  . ? AR MG  3969 ? 1_555 O4    ? ZC  U   2596 ? AR U   2596 ? 1_555 
91.5  ? 
881  OP2   ? ZC  C   2594 ? AR C   2594 ? 1_555 MG ? TRA MG  . ? AR MG  3969 ? 1_555 O4    ? ZC  U   2596 ? AR U   2596 ? 1_555 
158.4 ? 
882  "O4'" ? ZC  G   2606 ? AR G   2606 ? 1_555 MG ? XMA MG  . ? AR MG  3843 ? 1_555 N7    ? ZC  G   2607 ? AR G   2607 ? 1_555 
92.1  ? 
883  "O4'" ? ZC  G   2606 ? AR G   2606 ? 1_555 MG ? XMA MG  . ? AR MG  3843 ? 1_555 O6    ? ZC  G   2607 ? AR G   2607 ? 1_555 
157.4 ? 
884  N7    ? ZC  G   2607 ? AR G   2607 ? 1_555 MG ? XMA MG  . ? AR MG  3843 ? 1_555 O6    ? ZC  G   2607 ? AR G   2607 ? 1_555 
67.4  ? 
885  "O4'" ? ZC  G   2606 ? AR G   2606 ? 1_555 MG ? XMA MG  . ? AR MG  3843 ? 1_555 N7    ? ZC  G   2608 ? AR G   2608 ? 1_555 
82.3  ? 
886  N7    ? ZC  G   2607 ? AR G   2607 ? 1_555 MG ? XMA MG  . ? AR MG  3843 ? 1_555 N7    ? ZC  G   2608 ? AR G   2608 ? 1_555 
74.6  ? 
887  O6    ? ZC  G   2607 ? AR G   2607 ? 1_555 MG ? XMA MG  . ? AR MG  3843 ? 1_555 N7    ? ZC  G   2608 ? AR G   2608 ? 1_555 
83.0  ? 
888  "O4'" ? ZC  G   2606 ? AR G   2606 ? 1_555 MG ? XMA MG  . ? AR MG  3843 ? 1_555 O6    ? ZC  G   2608 ? AR G   2608 ? 1_555 
106.9 ? 
889  N7    ? ZC  G   2607 ? AR G   2607 ? 1_555 MG ? XMA MG  . ? AR MG  3843 ? 1_555 O6    ? ZC  G   2608 ? AR G   2608 ? 1_555 
137.3 ? 
890  O6    ? ZC  G   2607 ? AR G   2607 ? 1_555 MG ? XMA MG  . ? AR MG  3843 ? 1_555 O6    ? ZC  G   2608 ? AR G   2608 ? 1_555 
84.1  ? 
891  N7    ? ZC  G   2608 ? AR G   2608 ? 1_555 MG ? XMA MG  . ? AR MG  3843 ? 1_555 O6    ? ZC  G   2608 ? AR G   2608 ? 1_555 
70.8  ? 
892  O4    ? ZC  U   2613 ? AR U   2613 ? 1_555 MG ? VSA MG  . ? AR MG  3997 ? 1_555 O6    ? ZC  G   2805 ? AR G   2805 ? 1_555 
87.0  ? 
893  O4    ? ZC  U   2613 ? AR U   2613 ? 1_555 MG ? VSA MG  . ? AR MG  3997 ? 1_555 O4    ? ZC  U   2806 ? AR U   2806 ? 1_555 
86.6  ? 
894  O6    ? ZC  G   2805 ? AR G   2805 ? 1_555 MG ? VSA MG  . ? AR MG  3997 ? 1_555 O4    ? ZC  U   2806 ? AR U   2806 ? 1_555 
79.6  ? 
895  OP2   ? ZC  C   2616 ? AR C   2616 ? 1_555 MG ? BEA MG  . ? AR MG  3613 ? 1_555 O4    ? ZC  U   2617 ? AR U   2617 ? 1_555 
92.0  ? 
896  N7    ? ZC  G   2623 ? AR G   2623 ? 1_555 MG ? VYA MG  . ? AR MG  4153 ? 1_555 O6    ? ZC  G   2624 ? AR G   2624 ? 1_555 
93.6  ? 
897  O6    ? ZC  G   2632 ? AR G   2632 ? 1_555 MG ? LYA MG  . ? AR MG  4143 ? 1_555 O4    ? ZC  U   2633 ? AR U   2633 ? 1_555 
77.6  ? 
898  "O3'" ? ZC  A   2635 ? AR A   2635 ? 1_555 MG ? FTA MG  . ? AR MG  4007 ? 1_555 "O2'" ? ZC  A   2635 ? AR A   2635 ? 1_555 
61.2  ? 
899  "O3'" ? ZC  A   2635 ? AR A   2635 ? 1_555 MG ? FTA MG  . ? AR MG  4007 ? 1_555 OP2   ? ZC  A   2636 ? AR A   2636 ? 1_555 
58.5  ? 
900  "O2'" ? ZC  A   2635 ? AR A   2635 ? 1_555 MG ? FTA MG  . ? AR MG  4007 ? 1_555 OP2   ? ZC  A   2636 ? AR A   2636 ? 1_555 
117.1 ? 
901  OP1   ? ZC  G   2658 ? AR G   2658 ? 1_555 MG ? ZV  MG  . ? AR MG  3403 ? 1_555 OP2   ? ZC  C   2755 ? AR C   2755 ? 1_555 
74.7  ? 
902  OP2   ? ZC  A   2817 ? AR A   2817 ? 1_555 MG ? LGA MG  . ? AR MG  3675 ? 1_555 OP2   ? ZC  C   2867 ? AR C   2867 ? 1_555 
77.8  ? 
903  OP2   ? ZC  A   2817 ? AR A   2817 ? 1_555 MG ? LGA MG  . ? AR MG  3675 ? 1_555 OP2   ? ZC  U   2868 ? AR U   2868 ? 1_555 
80.1  ? 
904  OP2   ? ZC  C   2867 ? AR C   2867 ? 1_555 MG ? LGA MG  . ? AR MG  3675 ? 1_555 OP2   ? ZC  U   2868 ? AR U   2868 ? 1_555 
92.9  ? 
905  "O2'" ? ZC  U   2827 ? AR U   2827 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 OP2   ? ZC  G   2828 ? AR G   2828 ? 1_555 
103.6 ? 
906  "O2'" ? ZC  U   2827 ? AR U   2827 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 O4    ? ZC  U   2829 ? AR U   2829 ? 1_555 
65.5  ? 
907  OP2   ? ZC  G   2828 ? AR G   2828 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 O4    ? ZC  U   2829 ? AR U   2829 ? 1_555 
106.1 ? 
908  "O2'" ? ZC  U   2827 ? AR U   2827 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 O6    ? ZC  G   2830 ? AR G   2830 ? 1_555 
98.9  ? 
909  OP2   ? ZC  G   2828 ? AR G   2828 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 O6    ? ZC  G   2830 ? AR G   2830 ? 1_555 
155.9 ? 
910  O4    ? ZC  U   2829 ? AR U   2829 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 O6    ? ZC  G   2830 ? AR G   2830 ? 1_555 
75.5  ? 
911  "O2'" ? ZC  U   2827 ? AR U   2827 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 O4    ? ZC  U   2858 ? AR U   2858 ? 1_555 
56.9  ? 
912  OP2   ? ZC  G   2828 ? AR G   2828 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 O4    ? ZC  U   2858 ? AR U   2858 ? 1_555 
124.3 ? 
913  O4    ? ZC  U   2829 ? AR U   2829 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 O4    ? ZC  U   2858 ? AR U   2858 ? 1_555 
108.7 ? 
914  O6    ? ZC  G   2830 ? AR G   2830 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 O4    ? ZC  U   2858 ? AR U   2858 ? 1_555 
75.7  ? 
915  "O2'" ? ZC  U   2827 ? AR U   2827 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 O     ? VVC HOH .    ? AR HOH 4331 ? 1_555 
159.8 ? 
916  OP2   ? ZC  G   2828 ? AR G   2828 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 O     ? VVC HOH .    ? AR HOH 4331 ? 1_555 
90.9  ? 
917  O4    ? ZC  U   2829 ? AR U   2829 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 O     ? VVC HOH .    ? AR HOH 4331 ? 1_555 
97.2  ? 
918  O6    ? ZC  G   2830 ? AR G   2830 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 O     ? VVC HOH .    ? AR HOH 4331 ? 1_555 
65.3  ? 
919  O4    ? ZC  U   2858 ? AR U   2858 ? 1_555 MG ? UIA MG  . ? AR MG  3736 ? 1_555 O     ? VVC HOH .    ? AR HOH 4331 ? 1_555 
125.3 ? 
920  "O2'" ? ZC  C   2844 ? AR C   2844 ? 1_555 MG ? LFA MG  . ? AR MG  3649 ? 1_555 O2    ? ZC  C   2844 ? AR C   2844 ? 1_555 
87.5  ? 
921  "O2'" ? ZC  C   2844 ? AR C   2844 ? 1_555 MG ? LFA MG  . ? AR MG  3649 ? 1_555 OP1   ? ZC  U   2846 ? AR U   2846 ? 1_555 
76.6  ? 
922  O2    ? ZC  C   2844 ? AR C   2844 ? 1_555 MG ? LFA MG  . ? AR MG  3649 ? 1_555 OP1   ? ZC  U   2846 ? AR U   2846 ? 1_555 
92.2  ? 
923  "O2'" ? ZC  C   2844 ? AR C   2844 ? 1_555 MG ? LFA MG  . ? AR MG  3649 ? 1_555 O6    ? ZC  G   2898 ? AR G   2898 ? 1_555 
148.7 ? 
924  O2    ? ZC  C   2844 ? AR C   2844 ? 1_555 MG ? LFA MG  . ? AR MG  3649 ? 1_555 O6    ? ZC  G   2898 ? AR G   2898 ? 1_555 
79.4  ? 
925  OP1   ? ZC  U   2846 ? AR U   2846 ? 1_555 MG ? LFA MG  . ? AR MG  3649 ? 1_555 O6    ? ZC  G   2898 ? AR G   2898 ? 1_555 
75.7  ? 
926  O2    ? ZC  U   2866 ? AR U   2866 ? 1_555 MG ? IEA MG  . ? AR MG  3620 ? 1_555 O4    ? ZC  U   2868 ? AR U   2868 ? 1_555 
88.9  ? 
927  O2    ? ZC  U   2873 ? AR U   2873 ? 1_555 MG ? BYA MG  . ? AR MG  4133 ? 1_555 N3    ? ZC  U   2873 ? AR U   2873 ? 1_555 
50.3  ? 
928  O6    ? ZC  G   2874 ? AR G   2874 ? 1_555 MG ? RLA MG  . ? AR MG  3811 ? 1_555 "O2'" ? ZC  G   2945 ? AR G   2945 ? 1_555 
82.2  ? 
929  "O3'" ? ZC  U   2880 ? AR U   2880 ? 1_555 MG ? KPA MG  . ? AR MG  3908 ? 1_555 "O2'" ? ZC  U   2880 ? AR U   2880 ? 1_555 
59.3  ? 
930  "O3'" ? ZC  U   2880 ? AR U   2880 ? 1_555 MG ? KPA MG  . ? AR MG  3908 ? 1_555 O     ? XD  LYS 236  ? CE LYS 236  ? 1_555 
109.1 ? 
931  "O2'" ? ZC  U   2880 ? AR U   2880 ? 1_555 MG ? KPA MG  . ? AR MG  3908 ? 1_555 O     ? XD  LYS 236  ? CE LYS 236  ? 1_555 
158.9 ? 
932  "O2'" ? ZC  C   2881 ? AR C   2881 ? 1_555 MG ? WLA MG  . ? AR MG  3816 ? 1_555 O2    ? ZC  C   2881 ? AR C   2881 ? 1_555 
87.9  ? 
933  "O2'" ? ZC  C   2881 ? AR C   2881 ? 1_555 MG ? WLA MG  . ? AR MG  3816 ? 1_555 O     ? XD  CYS 251  ? CE CYS 251  ? 1_555 
95.9  ? 
934  O2    ? ZC  C   2881 ? AR C   2881 ? 1_555 MG ? WLA MG  . ? AR MG  3816 ? 1_555 O     ? XD  CYS 251  ? CE CYS 251  ? 1_555 
92.4  ? 
935  "O2'" ? ZC  C   2913 ? AR C   2913 ? 1_555 MG ? LX  MG  . ? AR MG  3441 ? 1_555 "O2'" ? ZC  U   3013 ? AR U   3013 ? 1_555 
85.4  ? 
936  O2    ? ZC  U   2916 ? AR U   2916 ? 1_555 MG ? CW  MG  . ? AR MG  3406 ? 1_555 O2    ? ZC  C   2931 ? AR C   2931 ? 1_555 
76.5  ? 
937  O2    ? ZC  U   2916 ? AR U   2916 ? 1_555 MG ? CW  MG  . ? AR MG  3406 ? 1_555 O4    ? ZC  U   2935 ? AR U   2935 ? 1_555 
61.5  ? 
938  O2    ? ZC  C   2931 ? AR C   2931 ? 1_555 MG ? CW  MG  . ? AR MG  3406 ? 1_555 O4    ? ZC  U   2935 ? AR U   2935 ? 1_555 
64.8  ? 
939  OP1   ? ZC  C   2942 ? AR C   2942 ? 1_555 MG ? XW  MG  . ? AR MG  3427 ? 1_555 OP1   ? ZC  G   2943 ? AR G   2943 ? 1_555 
78.5  ? 
940  OP1   ? ZC  C   2942 ? AR C   2942 ? 1_555 MG ? XW  MG  . ? AR MG  3427 ? 1_555 OP2   ? ZC  U   2944 ? AR U   2944 ? 1_555 
83.3  ? 
941  OP1   ? ZC  G   2943 ? AR G   2943 ? 1_555 MG ? XW  MG  . ? AR MG  3427 ? 1_555 OP2   ? ZC  U   2944 ? AR U   2944 ? 1_555 
80.4  ? 
942  OP2   ? ZC  U   3047 ? AR U   3047 ? 1_555 MG ? AQB MG  . ? CE MG  405  ? 1_555 O     ? XD  LYS 222  ? CE LYS 222  ? 1_555 
111.7 ? 
943  O4    ? ZC  U   3054 ? AR U   3054 ? 1_555 MG ? KQA MG  . ? AR MG  3934 ? 1_555 O6    ? ZC  G   3088 ? AR G   3088 ? 1_555 
68.7  ? 
944  O4    ? ZC  U   3054 ? AR U   3054 ? 1_555 MG ? KQA MG  . ? AR MG  3934 ? 1_555 N3    ? KYA OHX .    ? AR OHX 4142 ? 1_555 
46.7  ? 
945  O6    ? ZC  G   3088 ? AR G   3088 ? 1_555 MG ? KQA MG  . ? AR MG  3934 ? 1_555 N3    ? KYA OHX .    ? AR OHX 4142 ? 1_555 
108.4 ? 
946  OP1   ? ZC  A   3087 ? AR A   3087 ? 1_555 MG ? WBA MG  . ? AR MG  3556 ? 1_555 O     ? XD  LYS 364  ? CE LYS 364  ? 1_555 
79.9  ? 
947  OP1   ? ZC  C   3217 ? AR C   3217 ? 1_555 MG ? KGA MG  . ? AR MG  3674 ? 1_555 O6    ? ZC  G   3266 ? AR G   3266 ? 1_555 
78.6  ? 
948  "O2'" ? ZC  A   3274 ? AR A   3274 ? 1_555 MG ? OEA MG  . ? AR MG  3626 ? 1_555 OP1   ? ZC  U   3275 ? AR U   3275 ? 1_555 
82.5  ? 
949  "O2'" ? ZC  A   3274 ? AR A   3274 ? 1_555 MG ? OEA MG  . ? AR MG  3626 ? 1_555 O6    ? ZC  G   3276 ? AR G   3276 ? 1_555 
119.7 ? 
950  OP1   ? ZC  U   3275 ? AR U   3275 ? 1_555 MG ? OEA MG  . ? AR MG  3626 ? 1_555 O6    ? ZC  G   3276 ? AR G   3276 ? 1_555 
152.3 ? 
951  "O2'" ? ZC  A   3274 ? AR A   3274 ? 1_555 MG ? OEA MG  . ? AR MG  3626 ? 1_555 N1    ? ZC  G   3276 ? AR G   3276 ? 1_555 
173.3 ? 
952  OP1   ? ZC  U   3275 ? AR U   3275 ? 1_555 MG ? OEA MG  . ? AR MG  3626 ? 1_555 N1    ? ZC  G   3276 ? AR G   3276 ? 1_555 
98.4  ? 
953  O6    ? ZC  G   3276 ? AR G   3276 ? 1_555 MG ? OEA MG  . ? AR MG  3626 ? 1_555 N1    ? ZC  G   3276 ? AR G   3276 ? 1_555 
57.6  ? 
954  "O2'" ? ZC  U   3334 ? AR U   3334 ? 1_555 MG ? IWA MG  . ? AR MG  4088 ? 1_555 O2    ? ZC  U   3334 ? AR U   3334 ? 1_555 
73.4  ? 
955  "O2'" ? ZC  U   3334 ? AR U   3334 ? 1_555 MG ? IWA MG  . ? AR MG  4088 ? 1_555 "O2'" ? ZC  U   3368 ? AR U   3368 ? 1_555 
131.3 ? 
956  O2    ? ZC  U   3334 ? AR U   3334 ? 1_555 MG ? IWA MG  . ? AR MG  4088 ? 1_555 "O2'" ? ZC  U   3368 ? AR U   3368 ? 1_555 
119.3 ? 
957  "O2'" ? ZC  U   3334 ? AR U   3334 ? 1_555 MG ? IWA MG  . ? AR MG  4088 ? 1_555 O2    ? ZC  U   3368 ? AR U   3368 ? 1_555 
55.4  ? 
958  O2    ? ZC  U   3334 ? AR U   3334 ? 1_555 MG ? IWA MG  . ? AR MG  4088 ? 1_555 O2    ? ZC  U   3368 ? AR U   3368 ? 1_555 
72.8  ? 
959  "O2'" ? ZC  U   3368 ? AR U   3368 ? 1_555 MG ? IWA MG  . ? AR MG  4088 ? 1_555 O2    ? ZC  U   3368 ? AR U   3368 ? 1_555 
82.2  ? 
960  "O2'" ? ZC  U   3334 ? AR U   3334 ? 1_555 MG ? IWA MG  . ? AR MG  4088 ? 1_555 OP2   ? ZC  G   3369 ? AR G   3369 ? 1_555 
154.2 ? 
961  O2    ? ZC  U   3334 ? AR U   3334 ? 1_555 MG ? IWA MG  . ? AR MG  4088 ? 1_555 OP2   ? ZC  G   3369 ? AR G   3369 ? 1_555 
93.4  ? 
962  "O2'" ? ZC  U   3368 ? AR U   3368 ? 1_555 MG ? IWA MG  . ? AR MG  4088 ? 1_555 OP2   ? ZC  G   3369 ? AR G   3369 ? 1_555 
74.4  ? 
963  O2    ? ZC  U   3368 ? AR U   3368 ? 1_555 MG ? IWA MG  . ? AR MG  4088 ? 1_555 OP2   ? ZC  G   3369 ? AR G   3369 ? 1_555 
142.5 ? 
964  N6    ? KYA OHX .    ? AR OHX 4142 ? 1_555 MG ? XV  MG  . ? AR MG  3401 ? 1_555 N4    ? KYA OHX .    ? AR OHX 4142 ? 1_555 
78.2  ? 
965  O     ? VVC HOH .    ? AR HOH 4305 ? 1_555 MG ? VX  MG  . ? AR MG  3451 ? 1_555 O     ? VVC HOH .    ? AR HOH 4312 ? 1_555 
180.0 ? 
966  O     ? VVC HOH .    ? AR HOH 4305 ? 1_555 MG ? VX  MG  . ? AR MG  3451 ? 1_555 O     ? VVC HOH .    ? AR HOH 4341 ? 1_555 
90.0  ? 
967  O     ? VVC HOH .    ? AR HOH 4312 ? 1_555 MG ? VX  MG  . ? AR MG  3451 ? 1_555 O     ? VVC HOH .    ? AR HOH 4341 ? 1_555 
90.0  ? 
968  O     ? VVC HOH .    ? AR HOH 4305 ? 1_555 MG ? VX  MG  . ? AR MG  3451 ? 1_555 O     ? VVC HOH .    ? AR HOH 4396 ? 1_555 
90.0  ? 
969  O     ? VVC HOH .    ? AR HOH 4312 ? 1_555 MG ? VX  MG  . ? AR MG  3451 ? 1_555 O     ? VVC HOH .    ? AR HOH 4396 ? 1_555 
90.0  ? 
970  O     ? VVC HOH .    ? AR HOH 4341 ? 1_555 MG ? VX  MG  . ? AR MG  3451 ? 1_555 O     ? VVC HOH .    ? AR HOH 4396 ? 1_555 
90.0  ? 
971  O     ? VVC HOH .    ? AR HOH 4305 ? 1_555 MG ? VX  MG  . ? AR MG  3451 ? 1_555 O     ? VVC HOH .    ? AR HOH 4414 ? 1_555 
90.0  ? 
972  O     ? VVC HOH .    ? AR HOH 4312 ? 1_555 MG ? VX  MG  . ? AR MG  3451 ? 1_555 O     ? VVC HOH .    ? AR HOH 4414 ? 1_555 
90.0  ? 
973  O     ? VVC HOH .    ? AR HOH 4341 ? 1_555 MG ? VX  MG  . ? AR MG  3451 ? 1_555 O     ? VVC HOH .    ? AR HOH 4414 ? 1_555 
90.0  ? 
974  O     ? VVC HOH .    ? AR HOH 4396 ? 1_555 MG ? VX  MG  . ? AR MG  3451 ? 1_555 O     ? VVC HOH .    ? AR HOH 4414 ? 1_555 
180.0 ? 
975  N2    ? WX  OHX .    ? AR OHX 3452 ? 1_555 MG ? MMA MG  . ? AR MG  3832 ? 1_555 N5    ? WX  OHX .    ? AR OHX 3452 ? 1_555 
51.9  ? 
976  N2    ? JAA OHX .    ? AR OHX 3517 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N2    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
140.1 ? 
977  N2    ? JAA OHX .    ? AR OHX 3517 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N1    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
76.8  ? 
978  N2    ? XX  OHX .    ? AR OHX 3453 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N1    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
131.0 ? 
979  N2    ? JAA OHX .    ? AR OHX 3517 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N5    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
84.4  ? 
980  N2    ? XX  OHX .    ? AR OHX 3453 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N5    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
69.6  ? 
981  N1    ? XX  OHX .    ? AR OHX 3453 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N5    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
90.7  ? 
982  N2    ? JAA OHX .    ? AR OHX 3517 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N4    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
128.8 ? 
983  N2    ? XX  OHX .    ? AR OHX 3453 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N4    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
90.7  ? 
984  N1    ? XX  OHX .    ? AR OHX 3453 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N4    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
69.2  ? 
985  N5    ? XX  OHX .    ? AR OHX 3453 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N4    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
131.6 ? 
986  N2    ? JAA OHX .    ? AR OHX 3517 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N6    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
84.4  ? 
987  N2    ? XX  OHX .    ? AR OHX 3453 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N6    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
90.6  ? 
988  N1    ? XX  OHX .    ? AR OHX 3453 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N6    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
131.8 ? 
989  N5    ? XX  OHX .    ? AR OHX 3453 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N6    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
131.4 ? 
990  N4    ? XX  OHX .    ? AR OHX 3453 ? 1_555 OS ? XX  OHX . ? AR OHX 3453 ? 1_555 N6    ? XX  OHX .    ? AR OHX 3453 ? 1_555 
90.7  ? 
991  O     ? VVC HOH .    ? AR HOH 4329 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4333 ? 1_555 
87.7  ? 
992  O     ? VVC HOH .    ? AR HOH 4329 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4339 ? 1_555 
88.7  ? 
993  O     ? VVC HOH .    ? AR HOH 4333 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4339 ? 1_555 
91.8  ? 
994  O     ? VVC HOH .    ? AR HOH 4329 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4359 ? 1_555 
93.9  ? 
995  O     ? VVC HOH .    ? AR HOH 4333 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4359 ? 1_555 
177.5 ? 
996  O     ? VVC HOH .    ? AR HOH 4339 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4359 ? 1_555 
90.1  ? 
997  O     ? VVC HOH .    ? AR HOH 4329 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4371 ? 1_555 
177.7 ? 
998  O     ? VVC HOH .    ? AR HOH 4333 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4371 ? 1_555 
93.7  ? 
999  O     ? VVC HOH .    ? AR HOH 4339 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4371 ? 1_555 
93.0  ? 
1000 O     ? VVC HOH .    ? AR HOH 4359 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4371 ? 1_555 
84.6  ? 
1001 O     ? VVC HOH .    ? AR HOH 4329 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4382 ? 1_555 
91.8  ? 
1002 O     ? VVC HOH .    ? AR HOH 4333 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4382 ? 1_555 
88.7  ? 
1003 O     ? VVC HOH .    ? AR HOH 4339 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4382 ? 1_555 
179.2 ? 
1004 O     ? VVC HOH .    ? AR HOH 4359 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4382 ? 1_555 
89.3  ? 
1005 O     ? VVC HOH .    ? AR HOH 4371 ? 1_555 MG ? AZ  MG  . ? AR MG  3482 ? 1_555 O     ? VVC HOH .    ? AR HOH 4382 ? 1_555 
86.4  ? 
1006 O     ? VVC HOH .    ? AR HOH 4301 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4307 ? 1_555 
90.0  ? 
1007 O     ? VVC HOH .    ? AR HOH 4301 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4340 ? 1_555 
87.6  ? 
1008 O     ? VVC HOH .    ? AR HOH 4307 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4340 ? 1_555 
90.0  ? 
1009 O     ? VVC HOH .    ? AR HOH 4301 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4366 ? 1_555 
88.3  ? 
1010 O     ? VVC HOH .    ? AR HOH 4307 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4366 ? 1_555 
84.7  ? 
1011 O     ? VVC HOH .    ? AR HOH 4340 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4366 ? 1_555 
173.3 ? 
1012 O     ? VVC HOH .    ? AR HOH 4301 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4404 ? 1_555 
92.7  ? 
1013 O     ? VVC HOH .    ? AR HOH 4307 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4404 ? 1_555 
177.2 ? 
1014 O     ? VVC HOH .    ? AR HOH 4340 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4404 ? 1_555 
90.7  ? 
1015 O     ? VVC HOH .    ? AR HOH 4366 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4404 ? 1_555 
94.8  ? 
1016 O     ? VVC HOH .    ? AR HOH 4301 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4419 ? 1_555 
178.0 ? 
1017 O     ? VVC HOH .    ? AR HOH 4307 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4419 ? 1_555 
92.0  ? 
1018 O     ? VVC HOH .    ? AR HOH 4340 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4419 ? 1_555 
92.5  ? 
1019 O     ? VVC HOH .    ? AR HOH 4366 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4419 ? 1_555 
91.8  ? 
1020 O     ? VVC HOH .    ? AR HOH 4404 ? 1_555 MG ? PCA MG  . ? AR MG  3575 ? 1_555 O     ? VVC HOH .    ? AR HOH 4419 ? 1_555 
85.3  ? 
1021 O     ? VE  PRO 217  ? CI PRO 217  ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N2    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
84.2  ? 
1022 O     ? VE  PRO 217  ? CI PRO 217  ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N1    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
142.3 ? 
1023 N2    ? RDA OHX .    ? AR OHX 3603 ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N1    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
132.5 ? 
1024 O     ? VE  PRO 217  ? CI PRO 217  ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N5    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
93.4  ? 
1025 N2    ? RDA OHX .    ? AR OHX 3603 ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N5    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
69.9  ? 
1026 N1    ? RDA OHX .    ? AR OHX 3603 ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N5    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
92.8  ? 
1027 O     ? VE  PRO 217  ? CI PRO 217  ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N4    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
131.6 ? 
1028 N2    ? RDA OHX .    ? AR OHX 3603 ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N4    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
90.5  ? 
1029 N1    ? RDA OHX .    ? AR OHX 3603 ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N4    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
66.6  ? 
1030 N5    ? RDA OHX .    ? AR OHX 3603 ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N4    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
129.4 ? 
1031 O     ? VE  PRO 217  ? CI PRO 217  ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N3    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
53.7  ? 
1032 N2    ? RDA OHX .    ? AR OHX 3603 ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N3    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
132.2 ? 
1033 N1    ? RDA OHX .    ? AR OHX 3603 ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N3    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
89.2  ? 
1034 N5    ? RDA OHX .    ? AR OHX 3603 ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N3    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
89.1  ? 
1035 N4    ? RDA OHX .    ? AR OHX 3603 ? 1_555 OS ? RDA OHX . ? AR OHX 3603 ? 1_555 N3    ? RDA OHX .    ? AR OHX 3603 ? 1_555 
133.2 ? 
1036 O     ? VVC HOH .    ? AR HOH 4303 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4346 ? 1_555 
95.5  ? 
1037 O     ? VVC HOH .    ? AR HOH 4303 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4376 ? 1_555 
178.5 ? 
1038 O     ? VVC HOH .    ? AR HOH 4346 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4376 ? 1_555 
85.9  ? 
1039 O     ? VVC HOH .    ? AR HOH 4303 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4388 ? 1_555 
94.9  ? 
1040 O     ? VVC HOH .    ? AR HOH 4346 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4388 ? 1_555 
87.1  ? 
1041 O     ? VVC HOH .    ? AR HOH 4376 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4388 ? 1_555 
85.8  ? 
1042 O     ? VVC HOH .    ? AR HOH 4303 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4420 ? 1_555 
85.9  ? 
1043 O     ? VVC HOH .    ? AR HOH 4346 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4420 ? 1_555 
178.1 ? 
1044 O     ? VVC HOH .    ? AR HOH 4376 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4420 ? 1_555 
92.7  ? 
1045 O     ? VVC HOH .    ? AR HOH 4388 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4420 ? 1_555 
94.1  ? 
1046 O     ? VVC HOH .    ? AR HOH 4303 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4429 ? 1_555 
88.2  ? 
1047 O     ? VVC HOH .    ? AR HOH 4346 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4429 ? 1_555 
91.8  ? 
1048 O     ? VVC HOH .    ? AR HOH 4376 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4429 ? 1_555 
91.0  ? 
1049 O     ? VVC HOH .    ? AR HOH 4388 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4429 ? 1_555 
176.7 ? 
1050 O     ? VVC HOH .    ? AR HOH 4420 ? 1_555 MG ? UDA MG  . ? AR MG  3606 ? 1_555 O     ? VVC HOH .    ? AR HOH 4429 ? 1_555 
86.9  ? 
1051 O     ? VVC HOH .    ? AR HOH 4311 ? 1_555 MG ? ZEA MG  . ? AR MG  3637 ? 1_555 O     ? VVC HOH .    ? AR HOH 4320 ? 1_555 
90.0  ? 
1052 O     ? VVC HOH .    ? AR HOH 4311 ? 1_555 MG ? ZEA MG  . ? AR MG  3637 ? 1_555 O     ? VVC HOH .    ? AR HOH 4327 ? 1_555 
90.0  ? 
1053 O     ? VVC HOH .    ? AR HOH 4320 ? 1_555 MG ? ZEA MG  . ? AR MG  3637 ? 1_555 O     ? VVC HOH .    ? AR HOH 4327 ? 1_555 
90.0  ? 
1054 O     ? VVC HOH .    ? AR HOH 4311 ? 1_555 MG ? ZEA MG  . ? AR MG  3637 ? 1_555 O     ? VVC HOH .    ? AR HOH 4354 ? 1_555 
90.0  ? 
1055 O     ? VVC HOH .    ? AR HOH 4320 ? 1_555 MG ? ZEA MG  . ? AR MG  3637 ? 1_555 O     ? VVC HOH .    ? AR HOH 4354 ? 1_555 
179.9 ? 
1056 O     ? VVC HOH .    ? AR HOH 4327 ? 1_555 MG ? ZEA MG  . ? AR MG  3637 ? 1_555 O     ? VVC HOH .    ? AR HOH 4354 ? 1_555 
90.0  ? 
1057 N1    ? CFA OHX .    ? AR OHX 3640 ? 1_555 MG ? BAB MG  . ? AR MG  4185 ? 1_555 N3    ? AQA OHX .    ? AR OHX 3924 ? 1_555 
86.5  ? 
1058 N1    ? CFA OHX .    ? AR OHX 3640 ? 1_555 MG ? BAB MG  . ? AR MG  4185 ? 1_555 N6    ? AQA OHX .    ? AR OHX 3924 ? 1_555 
86.0  ? 
1059 N3    ? AQA OHX .    ? AR OHX 3924 ? 1_555 MG ? BAB MG  . ? AR MG  4185 ? 1_555 N6    ? AQA OHX .    ? AR OHX 3924 ? 1_555 
48.2  ? 
1060 N2    ? XFA OHX .    ? AR OHX 3661 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4316 ? 1_555 
73.8  ? 
1061 N2    ? XFA OHX .    ? AR OHX 3661 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4358 ? 1_555 
66.5  ? 
1062 O     ? VVC HOH .    ? AR HOH 4316 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4358 ? 1_555 
88.6  ? 
1063 N2    ? XFA OHX .    ? AR OHX 3661 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4392 ? 1_555 
116.4 ? 
1064 O     ? VVC HOH .    ? AR HOH 4316 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4392 ? 1_555 
91.1  ? 
1065 O     ? VVC HOH .    ? AR HOH 4358 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4392 ? 1_555 
176.8 ? 
1066 N2    ? XFA OHX .    ? AR OHX 3661 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4417 ? 1_555 
102.3 ? 
1067 O     ? VVC HOH .    ? AR HOH 4316 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4417 ? 1_555 
176.1 ? 
1068 O     ? VVC HOH .    ? AR HOH 4358 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4417 ? 1_555 
90.4  ? 
1069 O     ? VVC HOH .    ? AR HOH 4392 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4417 ? 1_555 
90.1  ? 
1070 N2    ? XFA OHX .    ? AR OHX 3661 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4428 ? 1_555 
150.4 ? 
1071 O     ? VVC HOH .    ? AR HOH 4316 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4428 ? 1_555 
93.8  ? 
1072 O     ? VVC HOH .    ? AR HOH 4358 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4428 ? 1_555 
86.8  ? 
1073 O     ? VVC HOH .    ? AR HOH 4392 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4428 ? 1_555 
90.1  ? 
1074 O     ? VVC HOH .    ? AR HOH 4417 ? 1_555 MG ? UJA MG  . ? AR MG  3762 ? 1_555 O     ? VVC HOH .    ? AR HOH 4428 ? 1_555 
89.9  ? 
1075 O     ? VVC HOH .    ? AR HOH 4326 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4331 ? 1_555 
92.6  ? 
1076 O     ? VVC HOH .    ? AR HOH 4326 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4337 ? 1_555 
89.7  ? 
1077 O     ? VVC HOH .    ? AR HOH 4331 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4337 ? 1_555 
89.2  ? 
1078 O     ? VVC HOH .    ? AR HOH 4326 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4357 ? 1_555 
88.1  ? 
1079 O     ? VVC HOH .    ? AR HOH 4331 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4357 ? 1_555 
89.7  ? 
1080 O     ? VVC HOH .    ? AR HOH 4337 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4357 ? 1_555 
177.5 ? 
1081 O     ? VVC HOH .    ? AR HOH 4326 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4368 ? 1_555 
177.2 ? 
1082 O     ? VVC HOH .    ? AR HOH 4331 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4368 ? 1_555 
88.8  ? 
1083 O     ? VVC HOH .    ? AR HOH 4337 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4368 ? 1_555 
92.8  ? 
1084 O     ? VVC HOH .    ? AR HOH 4357 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4368 ? 1_555 
89.4  ? 
1085 O     ? VVC HOH .    ? AR HOH 4326 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4397 ? 1_555 
85.5  ? 
1086 O     ? VVC HOH .    ? AR HOH 4331 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4397 ? 1_555 
177.9 ? 
1087 O     ? VVC HOH .    ? AR HOH 4337 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4397 ? 1_555 
89.8  ? 
1088 O     ? VVC HOH .    ? AR HOH 4357 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4397 ? 1_555 
91.2  ? 
1089 O     ? VVC HOH .    ? AR HOH 4368 ? 1_555 MG ? OIA MG  . ? AR MG  3730 ? 1_555 O     ? VVC HOH .    ? AR HOH 4397 ? 1_555 
93.2  ? 
1090 N2    ? RPA OHX .    ? AR OHX 3915 ? 1_555 MG ? OKA MG  . ? AR MG  3782 ? 1_555 N5    ? RPA OHX .    ? AR OHX 3915 ? 1_555 
67.8  ? 
1091 O     ? VVC HOH .    ? AR HOH 4306 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4322 ? 1_555 
175.3 ? 
1092 O     ? VVC HOH .    ? AR HOH 4306 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4381 ? 1_555 
92.1  ? 
1093 O     ? VVC HOH .    ? AR HOH 4322 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4381 ? 1_555 
88.9  ? 
1094 O     ? VVC HOH .    ? AR HOH 4306 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4387 ? 1_555 
88.7  ? 
1095 O     ? VVC HOH .    ? AR HOH 4322 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4387 ? 1_555 
90.4  ? 
1096 O     ? VVC HOH .    ? AR HOH 4381 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4387 ? 1_555 
178.6 ? 
1097 O     ? VVC HOH .    ? AR HOH 4306 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4389 ? 1_555 
91.5  ? 
1098 O     ? VVC HOH .    ? AR HOH 4322 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4389 ? 1_555 
93.2  ? 
1099 O     ? VVC HOH .    ? AR HOH 4381 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4389 ? 1_555 
87.0  ? 
1100 O     ? VVC HOH .    ? AR HOH 4387 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4389 ? 1_555 
91.9  ? 
1101 O     ? VVC HOH .    ? AR HOH 4306 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4411 ? 1_555 
88.9  ? 
1102 O     ? VVC HOH .    ? AR HOH 4322 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4411 ? 1_555 
86.5  ? 
1103 O     ? VVC HOH .    ? AR HOH 4381 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4411 ? 1_555 
90.5  ? 
1104 O     ? VVC HOH .    ? AR HOH 4387 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4411 ? 1_555 
90.7  ? 
1105 O     ? VVC HOH .    ? AR HOH 4389 ? 1_555 MG ? ALA MG  . ? AR MG  3794 ? 1_555 O     ? VVC HOH .    ? AR HOH 4411 ? 1_555 
177.5 ? 
1106 N4    ? ELA OHX .    ? AR OHX 3798 ? 1_555 MG ? WAB MG  . ? AR MG  4206 ? 1_555 N6    ? ELA OHX .    ? AR OHX 3798 ? 1_555 
68.5  ? 
1107 O     ? VVC HOH .    ? AR HOH 4343 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4369 ? 1_555 
94.1  ? 
1108 O     ? VVC HOH .    ? AR HOH 4343 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4379 ? 1_555 
88.5  ? 
1109 O     ? VVC HOH .    ? AR HOH 4369 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4379 ? 1_555 
92.8  ? 
1110 O     ? VVC HOH .    ? AR HOH 4343 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4403 ? 1_555 
177.2 ? 
1111 O     ? VVC HOH .    ? AR HOH 4369 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4403 ? 1_555 
88.0  ? 
1112 O     ? VVC HOH .    ? AR HOH 4379 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4403 ? 1_555 
89.5  ? 
1113 O     ? VVC HOH .    ? AR HOH 4343 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4413 ? 1_555 
90.2  ? 
1114 O     ? VVC HOH .    ? AR HOH 4369 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4413 ? 1_555 
86.1  ? 
1115 O     ? VVC HOH .    ? AR HOH 4379 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4413 ? 1_555 
178.3 ? 
1116 O     ? VVC HOH .    ? AR HOH 4403 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4413 ? 1_555 
91.8  ? 
1117 O     ? VVC HOH .    ? AR HOH 4343 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4430 ? 1_555 
86.0  ? 
1118 O     ? VVC HOH .    ? AR HOH 4369 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4430 ? 1_555 
177.8 ? 
1119 O     ? VVC HOH .    ? AR HOH 4379 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4430 ? 1_555 
89.4  ? 
1120 O     ? VVC HOH .    ? AR HOH 4403 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4430 ? 1_555 
92.0  ? 
1121 O     ? VVC HOH .    ? AR HOH 4413 ? 1_555 MG ? WPA MG  . ? AR MG  3920 ? 1_555 O     ? VVC HOH .    ? AR HOH 4430 ? 1_555 
91.7  ? 
1122 O     ? VVC HOH .    ? AR HOH 4313 ? 1_555 MG ? BRA MG  . ? AR MG  3951 ? 1_555 O     ? VVC HOH .    ? AR HOH 4353 ? 1_555 
88.8  ? 
1123 O     ? VVC HOH .    ? AR HOH 4313 ? 1_555 MG ? BRA MG  . ? AR MG  3951 ? 1_555 O     ? VVC HOH .    ? AR HOH 4406 ? 1_555 
92.0  ? 
1124 O     ? VVC HOH .    ? AR HOH 4353 ? 1_555 MG ? BRA MG  . ? AR MG  3951 ? 1_555 O     ? VVC HOH .    ? AR HOH 4406 ? 1_555 
179.1 ? 
1125 O     ? VVC HOH .    ? AR HOH 4313 ? 1_555 MG ? BRA MG  . ? AR MG  3951 ? 1_555 O     ? VVC HOH .    ? AR HOH 4407 ? 1_555 
88.8  ? 
1126 O     ? VVC HOH .    ? AR HOH 4353 ? 1_555 MG ? BRA MG  . ? AR MG  3951 ? 1_555 O     ? VVC HOH .    ? AR HOH 4407 ? 1_555 
89.7  ? 
1127 O     ? VVC HOH .    ? AR HOH 4406 ? 1_555 MG ? BRA MG  . ? AR MG  3951 ? 1_555 O     ? VVC HOH .    ? AR HOH 4407 ? 1_555 
89.9  ? 
1128 O     ? VVC HOH .    ? AR HOH 4313 ? 1_555 MG ? BRA MG  . ? AR MG  3951 ? 1_555 O     ? VVC HOH .    ? AR HOH 4416 ? 1_555 
90.3  ? 
1129 O     ? VVC HOH .    ? AR HOH 4353 ? 1_555 MG ? BRA MG  . ? AR MG  3951 ? 1_555 O     ? VVC HOH .    ? AR HOH 4416 ? 1_555 
90.0  ? 
1130 O     ? VVC HOH .    ? AR HOH 4406 ? 1_555 MG ? BRA MG  . ? AR MG  3951 ? 1_555 O     ? VVC HOH .    ? AR HOH 4416 ? 1_555 
90.4  ? 
1131 O     ? VVC HOH .    ? AR HOH 4407 ? 1_555 MG ? BRA MG  . ? AR MG  3951 ? 1_555 O     ? VVC HOH .    ? AR HOH 4416 ? 1_555 
179.0 ? 
1132 O     ? VVC HOH .    ? AR HOH 4336 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4362 ? 1_555 
91.2  ? 
1133 O     ? VVC HOH .    ? AR HOH 4336 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4399 ? 1_555 
89.6  ? 
1134 O     ? VVC HOH .    ? AR HOH 4362 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4399 ? 1_555 
179.2 ? 
1135 O     ? VVC HOH .    ? AR HOH 4336 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4402 ? 1_555 
85.0  ? 
1136 O     ? VVC HOH .    ? AR HOH 4362 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4402 ? 1_555 
92.0  ? 
1137 O     ? VVC HOH .    ? AR HOH 4399 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4402 ? 1_555 
87.9  ? 
1138 O     ? VVC HOH .    ? AR HOH 4336 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4422 ? 1_555 
177.2 ? 
1139 O     ? VVC HOH .    ? AR HOH 4362 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4422 ? 1_555 
87.6  ? 
1140 O     ? VVC HOH .    ? AR HOH 4399 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4422 ? 1_555 
91.6  ? 
1141 O     ? VVC HOH .    ? AR HOH 4402 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4422 ? 1_555 
92.5  ? 
1142 O     ? VVC HOH .    ? AR HOH 4336 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4426 ? 1_555 
89.8  ? 
1143 O     ? VVC HOH .    ? AR HOH 4362 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4426 ? 1_555 
87.7  ? 
1144 O     ? VVC HOH .    ? AR HOH 4399 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4426 ? 1_555 
92.4  ? 
1145 O     ? VVC HOH .    ? AR HOH 4402 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4426 ? 1_555 
174.8 ? 
1146 O     ? VVC HOH .    ? AR HOH 4422 ? 1_555 MG ? GSA MG  . ? AR MG  3982 ? 1_555 O     ? VVC HOH .    ? AR HOH 4426 ? 1_555 
92.7  ? 
1147 O     ? VVC HOH .    ? AR HOH 4319 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4356 ? 1_555 
90.0  ? 
1148 O     ? VVC HOH .    ? AR HOH 4319 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4360 ? 1_555 
90.0  ? 
1149 O     ? VVC HOH .    ? AR HOH 4356 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4360 ? 1_555 
180.0 ? 
1150 O     ? VVC HOH .    ? AR HOH 4319 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4361 ? 1_555 
90.0  ? 
1151 O     ? VVC HOH .    ? AR HOH 4356 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4361 ? 1_555 
90.0  ? 
1152 O     ? VVC HOH .    ? AR HOH 4360 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4361 ? 1_555 
90.0  ? 
1153 O     ? VVC HOH .    ? AR HOH 4319 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4364 ? 1_555 
180.0 ? 
1154 O     ? VVC HOH .    ? AR HOH 4356 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4364 ? 1_555 
90.0  ? 
1155 O     ? VVC HOH .    ? AR HOH 4360 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4364 ? 1_555 
90.0  ? 
1156 O     ? VVC HOH .    ? AR HOH 4361 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4364 ? 1_555 
90.0  ? 
1157 O     ? VVC HOH .    ? AR HOH 4319 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4418 ? 1_555 
90.0  ? 
1158 O     ? VVC HOH .    ? AR HOH 4356 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4418 ? 1_555 
90.0  ? 
1159 O     ? VVC HOH .    ? AR HOH 4360 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4418 ? 1_555 
90.0  ? 
1160 O     ? VVC HOH .    ? AR HOH 4361 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4418 ? 1_555 
180.0 ? 
1161 O     ? VVC HOH .    ? AR HOH 4364 ? 1_555 MG ? LTA MG  . ? AR MG  4013 ? 1_555 O     ? VVC HOH .    ? AR HOH 4418 ? 1_555 
90.0  ? 
1162 N4    ? BZA OHX .    ? AR OHX 4159 ? 1_555 MG ? LWA MG  . ? AR MG  4091 ? 1_555 N1    ? BZA OHX .    ? AR OHX 4159 ? 1_555 
54.9  ? 
1163 O     ? VVC HOH .    ? AR HOH 4308 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4374 ? 1_555 
93.9  ? 
1164 O     ? VVC HOH .    ? AR HOH 4308 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4398 ? 1_555 
89.4  ? 
1165 O     ? VVC HOH .    ? AR HOH 4374 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4398 ? 1_555 
92.2  ? 
1166 O     ? VVC HOH .    ? AR HOH 4308 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4409 ? 1_555 
90.2  ? 
1167 O     ? VVC HOH .    ? AR HOH 4374 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4409 ? 1_555 
89.0  ? 
1168 O     ? VVC HOH .    ? AR HOH 4398 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4409 ? 1_555 
178.8 ? 
1169 O     ? VVC HOH .    ? AR HOH 4308 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4421 ? 1_555 
85.6  ? 
1170 O     ? VVC HOH .    ? AR HOH 4374 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4421 ? 1_555 
179.5 ? 
1171 O     ? VVC HOH .    ? AR HOH 4398 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4421 ? 1_555 
87.6  ? 
1172 O     ? VVC HOH .    ? AR HOH 4409 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4421 ? 1_555 
91.2  ? 
1173 O     ? VVC HOH .    ? AR HOH 4308 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4423 ? 1_555 
178.7 ? 
1174 O     ? VVC HOH .    ? AR HOH 4374 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4423 ? 1_555 
86.0  ? 
1175 O     ? VVC HOH .    ? AR HOH 4398 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4423 ? 1_555 
91.9  ? 
1176 O     ? VVC HOH .    ? AR HOH 4409 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4423 ? 1_555 
88.5  ? 
1177 O     ? VVC HOH .    ? AR HOH 4421 ? 1_555 MG ? FYA MG  . ? AR MG  4137 ? 1_555 O     ? VVC HOH .    ? AR HOH 4423 ? 1_555 
94.4  ? 
1178 O     ? VVC HOH .    ? AR HOH 4310 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4401 ? 1_555 
91.8  ? 
1179 O     ? VVC HOH .    ? AR HOH 4310 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4415 ? 1_555 
91.7  ? 
1180 O     ? VVC HOH .    ? AR HOH 4401 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4415 ? 1_555 
97.9  ? 
1181 O     ? VVC HOH .    ? AR HOH 4310 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4424 ? 1_555 
87.7  ? 
1182 O     ? VVC HOH .    ? AR HOH 4401 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4424 ? 1_555 
177.5 ? 
1183 O     ? VVC HOH .    ? AR HOH 4415 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4424 ? 1_555 
79.7  ? 
1184 O     ? VVC HOH .    ? AR HOH 4310 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4425 ? 1_555 
86.5  ? 
1185 O     ? VVC HOH .    ? AR HOH 4401 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4425 ? 1_555 
85.4  ? 
1186 O     ? VVC HOH .    ? AR HOH 4415 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4425 ? 1_555 
176.3 ? 
1187 O     ? VVC HOH .    ? AR HOH 4424 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4425 ? 1_555 
97.0  ? 
1188 O     ? VVC HOH .    ? AR HOH 4310 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4431 ? 1_555 
178.3 ? 
1189 O     ? VVC HOH .    ? AR HOH 4401 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4431 ? 1_555 
87.3  ? 
1190 O     ? VVC HOH .    ? AR HOH 4415 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4431 ? 1_555 
89.8  ? 
1191 O     ? VVC HOH .    ? AR HOH 4424 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4431 ? 1_555 
93.3  ? 
1192 O     ? VVC HOH .    ? AR HOH 4425 ? 1_555 MG ? PAB MG  . ? AR MG  4199 ? 1_555 O     ? VVC HOH .    ? AR HOH 4431 ? 1_555 
92.1  ? 
1193 OP2   ? FD  A   55   ? AS A   55   ? 1_555 MG ? ACB MG  . ? AS MG  220  ? 1_555 OP2   ? FD  A   56   ? AS A   56   ? 1_555 
74.5  ? 
1194 OP2   ? FD  U   121  ? AS U   121  ? 1_555 MG ? ECB MG  . ? AS MG  224  ? 1_555 OH    ? JE  TYR 265  ? CG TYR 265  ? 1_555 
50.1  ? 
1195 OP1   ? ID  C   17   ? sR C   17   ? 1_555 MG ? WEB MG  . ? sR MG  1963 ? 1_555 "O2'" ? ID  G   1108 ? sR G   1108 ? 1_555 
115.1 ? 
1196 OP1   ? ID  C   17   ? sR C   17   ? 1_555 MG ? WEB MG  . ? sR MG  1963 ? 1_555 OP2   ? ID  G   1109 ? sR G   1109 ? 1_555 
78.3  ? 
1197 "O2'" ? ID  G   1108 ? sR G   1108 ? 1_555 MG ? WEB MG  . ? sR MG  1963 ? 1_555 OP2   ? ID  G   1109 ? sR G   1109 ? 1_555 
86.1  ? 
1198 OP1   ? ID  U   44   ? sR U   44   ? 1_555 MG ? UEB MG  . ? sR MG  1961 ? 1_555 OP2   ? ID  A   47   ? sR A   47   ? 1_555 
94.7  ? 
1199 OP2   ? ID  G   91   ? sR G   91   ? 1_555 MG ? QGB MG  . ? sR MG  2009 ? 1_555 N7    ? ID  A   397  ? sR A   397  ? 1_555 
124.8 ? 
1200 OP1   ? ID  A   100  ? sR A   100  ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2202 ? 1_555 
58.2  ? 
1201 OP1   ? ID  A   100  ? sR A   100  ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2205 ? 1_555 
121.8 ? 
1202 O     ? WVC HOH .    ? sR HOH 2202 ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2205 ? 1_555 
180.0 ? 
1203 OP1   ? ID  A   100  ? sR A   100  ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2207 ? 1_555 
56.9  ? 
1204 O     ? WVC HOH .    ? sR HOH 2202 ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2207 ? 1_555 
90.0  ? 
1205 O     ? WVC HOH .    ? sR HOH 2205 ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2207 ? 1_555 
90.0  ? 
1206 OP1   ? ID  A   100  ? sR A   100  ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2229 ? 1_555 
130.5 ? 
1207 O     ? WVC HOH .    ? sR HOH 2202 ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2229 ? 1_555 
90.0  ? 
1208 O     ? WVC HOH .    ? sR HOH 2205 ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2229 ? 1_555 
90.1  ? 
1209 O     ? WVC HOH .    ? sR HOH 2207 ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2229 ? 1_555 
90.0  ? 
1210 OP1   ? ID  A   100  ? sR A   100  ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2235 ? 1_555 
123.1 ? 
1211 O     ? WVC HOH .    ? sR HOH 2202 ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2235 ? 1_555 
90.0  ? 
1212 O     ? WVC HOH .    ? sR HOH 2205 ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2235 ? 1_555 
90.0  ? 
1213 O     ? WVC HOH .    ? sR HOH 2207 ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2235 ? 1_555 
180.0 ? 
1214 O     ? WVC HOH .    ? sR HOH 2229 ? 1_555 MG ? BJB MG  . ? sR MG  2072 ? 1_555 O     ? WVC HOH .    ? sR HOH 2235 ? 1_555 
90.0  ? 
1215 OP2   ? ID  A   100  ? sR A   100  ? 1_555 MG ? NMB MG  . ? sR MG  2162 ? 1_555 OP2   ? ID  U   101  ? sR U   101  ? 1_555 
79.3  ? 
1216 OP2   ? ID  A   100  ? sR A   100  ? 1_555 MG ? NMB MG  . ? sR MG  2162 ? 1_555 OP2   ? ID  C   361  ? sR C   361  ? 1_555 
100.9 ? 
1217 OP2   ? ID  U   101  ? sR U   101  ? 1_555 MG ? NMB MG  . ? sR MG  2162 ? 1_555 OP2   ? ID  C   361  ? sR C   361  ? 1_555 
146.0 ? 
1218 O4    ? ID  U   240  ? sR U   240  ? 1_555 MG ? NEB MG  . ? sR MG  1954 ? 1_555 OP2   ? ID  U   832  ? sR U   832  ? 1_555 
160.5 ? 
1219 OP1   ? ID  C   250  ? sR C   250  ? 1_555 MG ? VKB MG  . ? sR MG  2118 ? 1_555 OP1   ? ID  A   251  ? sR A   251  ? 1_555 
117.5 ? 
1220 OP1   ? ID  C   250  ? sR C   250  ? 1_555 MG ? VKB MG  . ? sR MG  2118 ? 1_555 OP2   ? ID  A   251  ? sR A   251  ? 1_555 
72.8  ? 
1221 OP1   ? ID  A   251  ? sR A   251  ? 1_555 MG ? VKB MG  . ? sR MG  2118 ? 1_555 OP2   ? ID  A   251  ? sR A   251  ? 1_555 
55.6  ? 
1222 O6    ? ID  G   326  ? sR G   326  ? 1_555 MG ? YIB MG  . ? sR MG  2069 ? 1_555 N7    ? ID  G   337  ? sR G   337  ? 1_555 
114.4 ? 
1223 O4    ? ID  U   327  ? sR U   327  ? 1_555 MG ? DDB MG  . ? sR MG  1918 ? 1_555 OP1   ? ID  G   337  ? sR G   337  ? 1_555 
154.3 ? 
1224 OP2   ? ID  A   378  ? sR A   378  ? 1_555 MG ? VIB MG  . ? sR MG  2066 ? 1_555 OP2   ? ID  U   379  ? sR U   379  ? 1_555 
74.7  ? 
1225 "O2'" ? ID  C   444  ? sR C   444  ? 1_555 MG ? BHB MG  . ? sR MG  2020 ? 1_555 O2    ? ID  C   444  ? sR C   444  ? 1_555 
68.6  ? 
1226 "O2'" ? ID  C   444  ? sR C   444  ? 1_555 MG ? BHB MG  . ? sR MG  2020 ? 1_555 O4    ? ID  U   447  ? sR U   447  ? 1_555 
140.8 ? 
1227 O2    ? ID  C   444  ? sR C   444  ? 1_555 MG ? BHB MG  . ? sR MG  2020 ? 1_555 O4    ? ID  U   447  ? sR U   447  ? 1_555 
77.6  ? 
1228 OP1   ? ID  C   449  ? sR C   449  ? 1_555 MG ? VQB MG  . ? s4 MG  303  ? 1_555 O     ? SE  ARG 30   ? s4 ARG 30   ? 1_555 
86.6  ? 
1229 N3    ? ID  A   538  ? sR A   538  ? 1_555 MG ? ZHB MG  . ? sR MG  2044 ? 1_555 N2    ? ID  G   540  ? sR G   540  ? 1_555 
93.6  ? 
1230 N3    ? ID  A   538  ? sR A   538  ? 1_555 MG ? ZHB MG  . ? sR MG  2044 ? 1_555 N7    ? ID  A   542  ? sR A   542  ? 1_555 
84.6  ? 
1231 N2    ? ID  G   540  ? sR G   540  ? 1_555 MG ? ZHB MG  . ? sR MG  2044 ? 1_555 N7    ? ID  A   542  ? sR A   542  ? 1_555 
118.7 ? 
1232 OP1   ? ID  A   544  ? sR A   544  ? 1_555 MG ? SNB MG  . ? sR MG  2193 ? 1_555 OP2   ? ID  A   545  ? sR A   545  ? 1_555 
68.3  ? 
1233 O6    ? ID  G   553  ? sR G   553  ? 1_555 MG ? PHB MG  . ? sR MG  2034 ? 1_555 O2    ? ID  C   554  ? sR C   554  ? 1_555 
102.7 ? 
1234 OP2   ? ID  A   555  ? sR A   555  ? 1_555 MG ? YDB MG  . ? sR MG  1939 ? 1_555 OP2   ? ID  A   556  ? sR A   556  ? 1_555 
70.3  ? 
1235 OP2   ? ID  A   619  ? sR A   619  ? 1_555 MG ? XMB MG  . ? sR MG  2172 ? 1_555 OP2   ? ID  A   620  ? sR A   620  ? 1_555 
78.2  ? 
1236 OP2   ? ID  A   619  ? sR A   619  ? 1_555 MG ? XMB MG  . ? sR MG  2172 ? 1_555 OP2   ? ID  A   621  ? sR A   621  ? 1_555 
140.5 ? 
1237 OP2   ? ID  A   620  ? sR A   620  ? 1_555 MG ? XMB MG  . ? sR MG  2172 ? 1_555 OP2   ? ID  A   621  ? sR A   621  ? 1_555 
72.1  ? 
1238 OP1   ? ID  A   635  ? sR A   635  ? 1_555 MG ? PLB MG  . ? sR MG  2138 ? 1_555 OP2   ? ID  A   636  ? sR A   636  ? 1_555 
75.4  ? 
1239 N9    ? ID  G   876  ? sR G   876  ? 1_555 MG ? CHB MG  . ? sR MG  2021 ? 1_555 N7    ? ID  G   876  ? sR G   876  ? 1_555 
59.3  ? 
1240 N9    ? ID  G   876  ? sR G   876  ? 1_555 MG ? CHB MG  . ? sR MG  2021 ? 1_555 N1    ? ID  G   936  ? sR G   936  ? 1_555 
126.4 ? 
1241 N7    ? ID  G   876  ? sR G   876  ? 1_555 MG ? CHB MG  . ? sR MG  2021 ? 1_555 N1    ? ID  G   936  ? sR G   936  ? 1_555 
131.7 ? 
1242 N9    ? ID  G   876  ? sR G   876  ? 1_555 MG ? CHB MG  . ? sR MG  2021 ? 1_555 N2    ? ID  G   936  ? sR G   936  ? 1_555 
120.5 ? 
1243 N7    ? ID  G   876  ? sR G   876  ? 1_555 MG ? CHB MG  . ? sR MG  2021 ? 1_555 N2    ? ID  G   936  ? sR G   936  ? 1_555 
178.1 ? 
1244 N1    ? ID  G   936  ? sR G   936  ? 1_555 MG ? CHB MG  . ? sR MG  2021 ? 1_555 N2    ? ID  G   936  ? sR G   936  ? 1_555 
46.6  ? 
1245 N9    ? ID  G   876  ? sR G   876  ? 1_555 MG ? CHB MG  . ? sR MG  2021 ? 1_555 N3    ? ID  G   936  ? sR G   936  ? 1_555 
171.1 ? 
1246 N7    ? ID  G   876  ? sR G   876  ? 1_555 MG ? CHB MG  . ? sR MG  2021 ? 1_555 N3    ? ID  G   936  ? sR G   936  ? 1_555 
129.5 ? 
1247 N1    ? ID  G   936  ? sR G   936  ? 1_555 MG ? CHB MG  . ? sR MG  2021 ? 1_555 N3    ? ID  G   936  ? sR G   936  ? 1_555 
50.8  ? 
1248 N2    ? ID  G   936  ? sR G   936  ? 1_555 MG ? CHB MG  . ? sR MG  2021 ? 1_555 N3    ? ID  G   936  ? sR G   936  ? 1_555 
50.8  ? 
1249 O6    ? ID  G   895  ? sR G   895  ? 1_555 MG ? EDB MG  . ? sR MG  1919 ? 1_555 OP1   ? ID  A   915  ? sR A   915  ? 1_555 
147.8 ? 
1250 O6    ? ID  G   895  ? sR G   895  ? 1_555 MG ? EDB MG  . ? sR MG  1919 ? 1_555 OP2   ? ID  A   915  ? sR A   915  ? 1_555 
111.4 ? 
1251 OP1   ? ID  A   915  ? sR A   915  ? 1_555 MG ? EDB MG  . ? sR MG  1919 ? 1_555 OP2   ? ID  A   915  ? sR A   915  ? 1_555 
59.6  ? 
1252 O6    ? ID  G   895  ? sR G   895  ? 1_555 MG ? EDB MG  . ? sR MG  1919 ? 1_555 O4    ? ID  U   917  ? sR U   917  ? 1_555 
74.8  ? 
1253 OP1   ? ID  A   915  ? sR A   915  ? 1_555 MG ? EDB MG  . ? sR MG  1919 ? 1_555 O4    ? ID  U   917  ? sR U   917  ? 1_555 
126.3 ? 
1254 OP2   ? ID  A   915  ? sR A   915  ? 1_555 MG ? EDB MG  . ? sR MG  1919 ? 1_555 O4    ? ID  U   917  ? sR U   917  ? 1_555 
77.4  ? 
1255 N1    ? ID  A   979  ? sR A   979  ? 1_555 MG ? AIB MG  . ? sR MG  2045 ? 1_555 "O2'" ? ID  C   1022 ? sR C   1022 ? 1_555 
119.1 ? 
1256 OP2   ? ID  G   991  ? sR G   991  ? 1_555 MG ? EHB MG  . ? sR MG  2023 ? 1_555 N4    ? REB OHX .    ? sR OHX 1958 ? 1_555 
141.8 ? 
1257 OP2   ? ID  G   991  ? sR G   991  ? 1_555 MG ? EHB MG  . ? sR MG  2023 ? 1_555 N6    ? REB OHX .    ? sR OHX 1958 ? 1_555 
126.3 ? 
1258 N4    ? REB OHX .    ? sR OHX 1958 ? 1_555 MG ? EHB MG  . ? sR MG  2023 ? 1_555 N6    ? REB OHX .    ? sR OHX 1958 ? 1_555 
73.3  ? 
1259 OP1   ? ID  G   1169 ? sR G   1169 ? 1_555 MG ? HKB MG  . ? sR MG  2104 ? 1_555 OP2   ? ID  G   1170 ? sR G   1170 ? 1_555 
79.8  ? 
1260 O6    ? ID  G   1200 ? sR G   1200 ? 1_555 MG ? EGB MG  . ? sR MG  1997 ? 1_555 O2    ? ID  U   1432 ? sR U   1432 ? 1_555 
77.7  ? 
1261 OP1   ? ID  A   1204 ? sR A   1204 ? 1_555 MG ? ZIB MG  . ? sR MG  2070 ? 1_555 OP2   ? ID  C   1205 ? sR C   1205 ? 1_555 
90.1  ? 
1262 OP1   ? ID  A   1204 ? sR A   1204 ? 1_555 MG ? ZIB MG  . ? sR MG  2070 ? 1_555 O6    ? ID  G   1454 ? sR G   1454 ? 1_555 
143.7 ? 
1263 OP2   ? ID  C   1205 ? sR C   1205 ? 1_555 MG ? ZIB MG  . ? sR MG  2070 ? 1_555 O6    ? ID  G   1454 ? sR G   1454 ? 1_555 
126.2 ? 
1264 OP1   ? ID  A   1204 ? sR A   1204 ? 1_555 MG ? ZIB MG  . ? sR MG  2070 ? 1_555 O6    ? ID  G   1455 ? sR G   1455 ? 1_555 
71.1  ? 
1265 OP2   ? ID  C   1205 ? sR C   1205 ? 1_555 MG ? ZIB MG  . ? sR MG  2070 ? 1_555 O6    ? ID  G   1455 ? sR G   1455 ? 1_555 
117.5 ? 
1266 O6    ? ID  G   1454 ? sR G   1454 ? 1_555 MG ? ZIB MG  . ? sR MG  2070 ? 1_555 O6    ? ID  G   1455 ? sR G   1455 ? 1_555 
90.2  ? 
1267 O6    ? ID  G   1273 ? sR G   1273 ? 1_555 MG ? HFB MG  . ? sR MG  1974 ? 1_555 O6    ? ID  G   1277 ? sR G   1277 ? 1_555 
72.6  ? 
1268 OP1   ? ID  C   1274 ? sR C   1274 ? 1_555 MG ? LIB MG  . ? sR MG  2056 ? 1_555 OP1   ? ID  G   1428 ? sR G   1428 ? 1_555 
75.4  ? 
1269 OP1   ? ID  C   1274 ? sR C   1274 ? 1_555 MG ? LIB MG  . ? sR MG  2056 ? 1_555 OP2   ? ID  G   1429 ? sR G   1429 ? 1_555 
72.6  ? 
1270 OP1   ? ID  G   1428 ? sR G   1428 ? 1_555 MG ? LIB MG  . ? sR MG  2056 ? 1_555 OP2   ? ID  G   1429 ? sR G   1429 ? 1_555 
65.7  ? 
1271 OP2   ? ID  G   1328 ? sR G   1328 ? 1_555 MG ? LHB MG  . ? sR MG  2030 ? 1_555 O6    ? ID  G   1330 ? sR G   1330 ? 1_555 
139.7 ? 
1272 O4    ? ID  U   1335 ? sR U   1335 ? 1_555 MG ? LEB MG  . ? sR MG  1952 ? 1_555 O4    ? ID  U   1415 ? sR U   1415 ? 1_555 
101.5 ? 
1273 OP1   ? ID  G   1448 ? sR G   1448 ? 1_555 MG ? JIB MG  . ? sR MG  2054 ? 1_555 OP2   ? ID  U   1449 ? sR U   1449 ? 1_555 
81.5  ? 
1274 OP2   ? ID  A   1524 ? sR A   1524 ? 1_555 MG ? TNB MG  . ? sR MG  2194 ? 1_555 OP2   ? ID  A   1525 ? sR A   1525 ? 1_555 
74.0  ? 
1275 OP2   ? ID  G   1539 ? sR G   1539 ? 1_555 MG ? QFB MG  . ? sR MG  1983 ? 1_555 O6    ? ID  G   1541 ? sR G   1541 ? 1_555 
122.6 ? 
1276 OP1   ? ID  G   1540 ? sR G   1540 ? 1_555 MG ? BGB MG  . ? sR MG  1994 ? 1_555 OP2   ? ID  G   1541 ? sR G   1541 ? 1_555 
75.4  ? 
1277 OP1   ? ID  U   1579 ? sR U   1579 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2201 ? 1_555 
46.7  ? 
1278 OP1   ? ID  U   1579 ? sR U   1579 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2206 ? 1_555 
91.9  ? 
1279 O     ? WVC HOH .    ? sR HOH 2201 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2206 ? 1_555 
88.5  ? 
1280 OP1   ? ID  U   1579 ? sR U   1579 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2233 ? 1_555 
133.7 ? 
1281 O     ? WVC HOH .    ? sR HOH 2201 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2233 ? 1_555 
178.8 ? 
1282 O     ? WVC HOH .    ? sR HOH 2206 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2233 ? 1_555 
90.3  ? 
1283 OP1   ? ID  U   1579 ? sR U   1579 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2240 ? 1_555 
87.3  ? 
1284 O     ? WVC HOH .    ? sR HOH 2201 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2240 ? 1_555 
90.1  ? 
1285 O     ? WVC HOH .    ? sR HOH 2206 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2240 ? 1_555 
178.6 ? 
1286 O     ? WVC HOH .    ? sR HOH 2233 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2240 ? 1_555 
91.0  ? 
1287 OP1   ? ID  U   1579 ? sR U   1579 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2247 ? 1_555 
135.9 ? 
1288 O     ? WVC HOH .    ? sR HOH 2201 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2247 ? 1_555 
89.3  ? 
1289 O     ? WVC HOH .    ? sR HOH 2206 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2247 ? 1_555 
89.2  ? 
1290 O     ? WVC HOH .    ? sR HOH 2233 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2247 ? 1_555 
90.3  ? 
1291 O     ? WVC HOH .    ? sR HOH 2240 ? 1_555 MG ? ZJB MG  . ? sR MG  2096 ? 1_555 O     ? WVC HOH .    ? sR HOH 2247 ? 1_555 
90.7  ? 
1292 OP1   ? ID  U   1630 ? sR U   1630 ? 1_555 MG ? EFB MG  . ? sR MG  1971 ? 1_555 OP1   ? ID  G   1793 ? sR G   1793 ? 1_555 
148.1 ? 
1293 OP2   ? ID  A   1762 ? sR A   1762 ? 1_555 MG ? YMB MG  . ? sR MG  2173 ? 1_555 OP2   ? ID  A   1763 ? sR A   1763 ? 1_555 
68.4  ? 
1294 OP2   ? ID  A   1762 ? sR A   1762 ? 1_555 MG ? YMB MG  . ? sR MG  2173 ? 1_555 OP2   ? ID  G   1768 ? sR G   1768 ? 1_555 
69.5  ? 
1295 OP2   ? ID  A   1763 ? sR A   1763 ? 1_555 MG ? YMB MG  . ? sR MG  2173 ? 1_555 OP2   ? ID  G   1768 ? sR G   1768 ? 1_555 
66.9  ? 
1296 OP1   ? ID  A   1763 ? sR A   1763 ? 1_555 MG ? WIB MG  . ? sR MG  2067 ? 1_555 OP1   ? ID  G   1768 ? sR G   1768 ? 1_555 
80.5  ? 
1297 OP1   ? ID  A   1763 ? sR A   1763 ? 1_555 MG ? WIB MG  . ? sR MG  2067 ? 1_555 "O3'" ? ID  U   1770 ? sR U   1770 ? 1_555 
120.1 ? 
1298 OP1   ? ID  G   1768 ? sR G   1768 ? 1_555 MG ? WIB MG  . ? sR MG  2067 ? 1_555 "O3'" ? ID  U   1770 ? sR U   1770 ? 1_555 
144.9 ? 
1299 OP1   ? ID  A   1763 ? sR A   1763 ? 1_555 MG ? WIB MG  . ? sR MG  2067 ? 1_555 OP1   ? ID  U   1771 ? sR U   1771 ? 1_555 
74.7  ? 
1300 OP1   ? ID  G   1768 ? sR G   1768 ? 1_555 MG ? WIB MG  . ? sR MG  2067 ? 1_555 OP1   ? ID  U   1771 ? sR U   1771 ? 1_555 
155.2 ? 
1301 "O3'" ? ID  U   1770 ? sR U   1770 ? 1_555 MG ? WIB MG  . ? sR MG  2067 ? 1_555 OP1   ? ID  U   1771 ? sR U   1771 ? 1_555 
55.2  ? 
1302 OP1   ? ID  A   1763 ? sR A   1763 ? 1_555 MG ? MJB MG  . ? sR MG  2083 ? 1_555 OP1   ? ID  U   1771 ? sR U   1771 ? 1_555 
61.0  ? 
1303 OP1   ? ID  A   1763 ? sR A   1763 ? 1_555 MG ? MJB MG  . ? sR MG  2083 ? 1_555 OP1   ? ID  C   1784 ? sR C   1784 ? 1_555 
133.8 ? 
1304 OP1   ? ID  U   1771 ? sR U   1771 ? 1_555 MG ? MJB MG  . ? sR MG  2083 ? 1_555 OP1   ? ID  C   1784 ? sR C   1784 ? 1_555 
134.8 ? 
1305 O     ? WVC HOH .    ? sR HOH 2203 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2220 ? 1_555 
90.0  ? 
1306 O     ? WVC HOH .    ? sR HOH 2203 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2226 ? 1_555 
90.0  ? 
1307 O     ? WVC HOH .    ? sR HOH 2220 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2226 ? 1_555 
180.0 ? 
1308 O     ? WVC HOH .    ? sR HOH 2203 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2227 ? 1_555 
90.0  ? 
1309 O     ? WVC HOH .    ? sR HOH 2220 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2227 ? 1_555 
90.0  ? 
1310 O     ? WVC HOH .    ? sR HOH 2226 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2227 ? 1_555 
90.0  ? 
1311 O     ? WVC HOH .    ? sR HOH 2203 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2243 ? 1_555 
90.0  ? 
1312 O     ? WVC HOH .    ? sR HOH 2220 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2243 ? 1_555 
90.0  ? 
1313 O     ? WVC HOH .    ? sR HOH 2226 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2243 ? 1_555 
90.0  ? 
1314 O     ? WVC HOH .    ? sR HOH 2227 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2243 ? 1_555 
180.0 ? 
1315 O     ? WVC HOH .    ? sR HOH 2203 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2250 ? 1_555 
179.9 ? 
1316 O     ? WVC HOH .    ? sR HOH 2220 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2250 ? 1_555 
90.0  ? 
1317 O     ? WVC HOH .    ? sR HOH 2226 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2250 ? 1_555 
90.0  ? 
1318 O     ? WVC HOH .    ? sR HOH 2227 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2250 ? 1_555 
90.0  ? 
1319 O     ? WVC HOH .    ? sR HOH 2243 ? 1_555 MG ? TGB MG  . ? sR MG  2012 ? 1_555 O     ? WVC HOH .    ? sR HOH 2250 ? 1_555 
90.1  ? 
1320 N1    ? VGB OHX .    ? sR OHX 2014 ? 1_555 MG ? WJB MG  . ? sR MG  2093 ? 1_555 N4    ? VGB OHX .    ? sR OHX 2014 ? 1_555 
47.3  ? 
1321 O     ? WVC HOH .    ? sR HOH 2224 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2228 ? 1_555 
88.7  ? 
1322 O     ? WVC HOH .    ? sR HOH 2224 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2231 ? 1_555 
178.7 ? 
1323 O     ? WVC HOH .    ? sR HOH 2228 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2231 ? 1_555 
92.4  ? 
1324 O     ? WVC HOH .    ? sR HOH 2224 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2237 ? 1_555 
89.6  ? 
1325 O     ? WVC HOH .    ? sR HOH 2228 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2237 ? 1_555 
89.4  ? 
1326 O     ? WVC HOH .    ? sR HOH 2231 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2237 ? 1_555 
91.0  ? 
1327 O     ? WVC HOH .    ? sR HOH 2224 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2256 ? 1_555 
90.9  ? 
1328 O     ? WVC HOH .    ? sR HOH 2228 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2256 ? 1_555 
90.7  ? 
1329 O     ? WVC HOH .    ? sR HOH 2231 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2256 ? 1_555 
88.5  ? 
1330 O     ? WVC HOH .    ? sR HOH 2237 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2256 ? 1_555 
179.5 ? 
1331 O     ? WVC HOH .    ? sR HOH 2224 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2260 ? 1_555 
92.3  ? 
1332 O     ? WVC HOH .    ? sR HOH 2228 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2260 ? 1_555 
176.8 ? 
1333 O     ? WVC HOH .    ? sR HOH 2231 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2260 ? 1_555 
86.5  ? 
1334 O     ? WVC HOH .    ? sR HOH 2237 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2260 ? 1_555 
87.6  ? 
1335 O     ? WVC HOH .    ? sR HOH 2256 ? 1_555 MG ? RHB MG  . ? sR MG  2036 ? 1_555 O     ? WVC HOH .    ? sR HOH 2260 ? 1_555 
92.3  ? 
1336 O     ? WVC HOH .    ? sR HOH 2212 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2213 ? 1_555 
87.6  ? 
1337 O     ? WVC HOH .    ? sR HOH 2212 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2215 ? 1_555 
89.7  ? 
1338 O     ? WVC HOH .    ? sR HOH 2213 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2215 ? 1_555 
91.8  ? 
1339 O     ? WVC HOH .    ? sR HOH 2212 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2244 ? 1_555 
176.8 ? 
1340 O     ? WVC HOH .    ? sR HOH 2213 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2244 ? 1_555 
92.1  ? 
1341 O     ? WVC HOH .    ? sR HOH 2215 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2244 ? 1_555 
87.2  ? 
1342 O     ? WVC HOH .    ? sR HOH 2212 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2255 ? 1_555 
90.7  ? 
1343 O     ? WVC HOH .    ? sR HOH 2213 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2255 ? 1_555 
178.2 ? 
1344 O     ? WVC HOH .    ? sR HOH 2215 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2255 ? 1_555 
88.7  ? 
1345 O     ? WVC HOH .    ? sR HOH 2244 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2255 ? 1_555 
89.7  ? 
1346 O     ? WVC HOH .    ? sR HOH 2212 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2258 ? 1_555 
91.0  ? 
1347 O     ? WVC HOH .    ? sR HOH 2213 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2258 ? 1_555 
91.5  ? 
1348 O     ? WVC HOH .    ? sR HOH 2215 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2258 ? 1_555 
176.7 ? 
1349 O     ? WVC HOH .    ? sR HOH 2244 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2258 ? 1_555 
92.1  ? 
1350 O     ? WVC HOH .    ? sR HOH 2255 ? 1_555 MG ? DIB MG  . ? sR MG  2048 ? 1_555 O     ? WVC HOH .    ? sR HOH 2258 ? 1_555 
88.1  ? 
1351 O     ? WVC HOH .    ? sR HOH 2219 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2242 ? 1_555 
89.9  ? 
1352 O     ? WVC HOH .    ? sR HOH 2219 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2245 ? 1_555 
83.8  ? 
1353 O     ? WVC HOH .    ? sR HOH 2242 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2245 ? 1_555 
87.4  ? 
1354 O     ? WVC HOH .    ? sR HOH 2219 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2246 ? 1_555 
92.8  ? 
1355 O     ? WVC HOH .    ? sR HOH 2242 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2246 ? 1_555 
92.3  ? 
1356 O     ? WVC HOH .    ? sR HOH 2245 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2246 ? 1_555 
176.5 ? 
1357 O     ? WVC HOH .    ? sR HOH 2219 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2254 ? 1_555 
93.2  ? 
1358 O     ? WVC HOH .    ? sR HOH 2242 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2254 ? 1_555 
175.8 ? 
1359 O     ? WVC HOH .    ? sR HOH 2245 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2254 ? 1_555 
95.8  ? 
1360 O     ? WVC HOH .    ? sR HOH 2246 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2254 ? 1_555 
84.7  ? 
1361 O     ? WVC HOH .    ? sR HOH 2219 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2261 ? 1_555 
179.6 ? 
1362 O     ? WVC HOH .    ? sR HOH 2242 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2261 ? 1_555 
90.0  ? 
1363 O     ? WVC HOH .    ? sR HOH 2245 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2261 ? 1_555 
95.9  ? 
1364 O     ? WVC HOH .    ? sR HOH 2246 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2261 ? 1_555 
87.6  ? 
1365 O     ? WVC HOH .    ? sR HOH 2254 ? 1_555 MG ? NJB MG  . ? sR MG  2084 ? 1_555 O     ? WVC HOH .    ? sR HOH 2261 ? 1_555 
86.9  ? 
1366 O     ? WVC HOH .    ? sR HOH 2208 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2232 ? 1_555 
93.9  ? 
1367 O     ? WVC HOH .    ? sR HOH 2208 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2234 ? 1_555 
91.2  ? 
1368 O     ? WVC HOH .    ? sR HOH 2232 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2234 ? 1_555 
84.7  ? 
1369 O     ? WVC HOH .    ? sR HOH 2208 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2249 ? 1_555 
91.7  ? 
1370 O     ? WVC HOH .    ? sR HOH 2232 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2249 ? 1_555 
173.7 ? 
1371 O     ? WVC HOH .    ? sR HOH 2234 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2249 ? 1_555 
92.5  ? 
1372 O     ? WVC HOH .    ? sR HOH 2208 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2252 ? 1_555 
84.5  ? 
1373 O     ? WVC HOH .    ? sR HOH 2232 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2252 ? 1_555 
95.2  ? 
1374 O     ? WVC HOH .    ? sR HOH 2234 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2252 ? 1_555 
175.7 ? 
1375 O     ? WVC HOH .    ? sR HOH 2249 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2252 ? 1_555 
88.0  ? 
1376 O     ? WVC HOH .    ? sR HOH 2208 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2257 ? 1_555 
178.3 ? 
1377 O     ? WVC HOH .    ? sR HOH 2232 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2257 ? 1_555 
87.0  ? 
1378 O     ? WVC HOH .    ? sR HOH 2234 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2257 ? 1_555 
90.3  ? 
1379 O     ? WVC HOH .    ? sR HOH 2249 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2257 ? 1_555 
87.4  ? 
1380 O     ? WVC HOH .    ? sR HOH 2252 ? 1_555 MG ? LKB MG  . ? sR MG  2108 ? 1_555 O     ? WVC HOH .    ? sR HOH 2257 ? 1_555 
94.0  ? 
1381 O     ? WVC HOH .    ? sR HOH 2210 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2214 ? 1_555 
87.1  ? 
1382 O     ? WVC HOH .    ? sR HOH 2210 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2236 ? 1_555 
93.2  ? 
1383 O     ? WVC HOH .    ? sR HOH 2214 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2236 ? 1_555 
177.5 ? 
1384 O     ? WVC HOH .    ? sR HOH 2210 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2248 ? 1_555 
89.7  ? 
1385 O     ? WVC HOH .    ? sR HOH 2214 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2248 ? 1_555 
90.0  ? 
1386 O     ? WVC HOH .    ? sR HOH 2236 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2248 ? 1_555 
92.5  ? 
1387 O     ? WVC HOH .    ? sR HOH 2210 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2253 ? 1_555 
89.8  ? 
1388 O     ? WVC HOH .    ? sR HOH 2214 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2253 ? 1_555 
90.6  ? 
1389 O     ? WVC HOH .    ? sR HOH 2236 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2253 ? 1_555 
87.0  ? 
1390 O     ? WVC HOH .    ? sR HOH 2248 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2253 ? 1_555 
179.2 ? 
1391 O     ? WVC HOH .    ? sR HOH 2210 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2259 ? 1_555 
177.3 ? 
1392 O     ? WVC HOH .    ? sR HOH 2214 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2259 ? 1_555 
90.6  ? 
1393 O     ? WVC HOH .    ? sR HOH 2236 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2259 ? 1_555 
89.2  ? 
1394 O     ? WVC HOH .    ? sR HOH 2248 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2259 ? 1_555 
88.9  ? 
1395 O     ? WVC HOH .    ? sR HOH 2253 ? 1_555 MG ? XKB MG  . ? sR MG  2120 ? 1_555 O     ? WVC HOH .    ? sR HOH 2259 ? 1_555 
91.6  ? 
1396 O     ? WVC HOH .    ? sR HOH 2211 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2217 ? 1_555 
90.7  ? 
1397 O     ? WVC HOH .    ? sR HOH 2211 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2221 ? 1_555 
87.0  ? 
1398 O     ? WVC HOH .    ? sR HOH 2217 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2221 ? 1_555 
90.4  ? 
1399 O     ? WVC HOH .    ? sR HOH 2211 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2222 ? 1_555 
177.7 ? 
1400 O     ? WVC HOH .    ? sR HOH 2217 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2222 ? 1_555 
88.4  ? 
1401 O     ? WVC HOH .    ? sR HOH 2221 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2222 ? 1_555 
95.1  ? 
1402 O     ? WVC HOH .    ? sR HOH 2211 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2223 ? 1_555 
89.4  ? 
1403 O     ? WVC HOH .    ? sR HOH 2217 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2223 ? 1_555 
179.9 ? 
1404 O     ? WVC HOH .    ? sR HOH 2221 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2223 ? 1_555 
89.5  ? 
1405 O     ? WVC HOH .    ? sR HOH 2222 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2223 ? 1_555 
91.5  ? 
1406 O     ? WVC HOH .    ? sR HOH 2211 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2230 ? 1_555 
90.7  ? 
1407 O     ? WVC HOH .    ? sR HOH 2217 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2230 ? 1_555 
91.6  ? 
1408 O     ? WVC HOH .    ? sR HOH 2221 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2230 ? 1_555 
177.0 ? 
1409 O     ? WVC HOH .    ? sR HOH 2222 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2230 ? 1_555 
87.2  ? 
1410 O     ? WVC HOH .    ? sR HOH 2223 ? 1_555 MG ? JLB MG  . ? sR MG  2132 ? 1_555 O     ? WVC HOH .    ? sR HOH 2230 ? 1_555 
88.5  ? 
1411 NZ    ? KD  LYS 50   ? 2  LYS 50   ? 1_555 MG ? TRC MG  . ? 1  MG  4092 ? 1_555 OP1   ? ZE  G   2754 ? 1  G   2754 ? 1_555 
132.3 ? 
1412 NZ    ? KD  LYS 50   ? 2  LYS 50   ? 1_555 MG ? TRC MG  . ? 1  MG  4092 ? 1_555 OP1   ? ZE  C   2756 ? 1  C   2756 ? 1_555 
161.8 ? 
1413 OP1   ? ZE  G   2754 ? 1  G   2754 ? 1_555 MG ? TRC MG  . ? 1  MG  4092 ? 1_555 OP1   ? ZE  C   2756 ? 1  C   2756 ? 1_555 
65.9  ? 
1414 O     ? XVC HOH .    ? AT HOH 301  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 302  ? 1_555 
91.7  ? 
1415 O     ? XVC HOH .    ? AT HOH 301  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 304  ? 1_555 
82.4  ? 
1416 O     ? XVC HOH .    ? AT HOH 302  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 304  ? 1_555 
89.6  ? 
1417 O     ? XVC HOH .    ? AT HOH 301  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 306  ? 1_555 
87.7  ? 
1418 O     ? XVC HOH .    ? AT HOH 302  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 306  ? 1_555 
178.7 ? 
1419 O     ? XVC HOH .    ? AT HOH 304  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 306  ? 1_555 
89.3  ? 
1420 O     ? XVC HOH .    ? AT HOH 301  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 307  ? 1_555 
96.7  ? 
1421 O     ? XVC HOH .    ? AT HOH 302  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 307  ? 1_555 
88.1  ? 
1422 O     ? XVC HOH .    ? AT HOH 304  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 307  ? 1_555 
177.5 ? 
1423 O     ? XVC HOH .    ? AT HOH 306  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 307  ? 1_555 
93.0  ? 
1424 O     ? XVC HOH .    ? AT HOH 301  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 308  ? 1_555 
176.5 ? 
1425 O     ? XVC HOH .    ? AT HOH 302  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 308  ? 1_555 
90.1  ? 
1426 O     ? XVC HOH .    ? AT HOH 304  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 308  ? 1_555 
94.7  ? 
1427 O     ? XVC HOH .    ? AT HOH 306  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 308  ? 1_555 
90.5  ? 
1428 O     ? XVC HOH .    ? AT HOH 307  ? 1_555 MG ? CPB MG  . ? AT MG  229  ? 1_555 O     ? XVC HOH .    ? AT HOH 308  ? 1_555 
86.3  ? 
1429 SG    ? PD  CYS 23   ? d6 CYS 23   ? 1_555 ZN ? KPB ZN  . ? d6 ZN  202  ? 1_555 SG    ? PD  CYS 26   ? d6 CYS 26   ? 1_555 
109.5 ? 
1430 SG    ? PD  CYS 23   ? d6 CYS 23   ? 1_555 ZN ? KPB ZN  . ? d6 ZN  202  ? 1_555 SG    ? PD  CYS 74   ? d6 CYS 74   ? 1_555 
126.5 ? 
1431 SG    ? PD  CYS 26   ? d6 CYS 26   ? 1_555 ZN ? KPB ZN  . ? d6 ZN  202  ? 1_555 SG    ? PD  CYS 74   ? d6 CYS 74   ? 1_555 
104.8 ? 
1432 SG    ? PD  CYS 23   ? d6 CYS 23   ? 1_555 ZN ? KPB ZN  . ? d6 ZN  202  ? 1_555 SG    ? PD  CYS 77   ? d6 CYS 77   ? 1_555 
109.4 ? 
1433 SG    ? PD  CYS 26   ? d6 CYS 26   ? 1_555 ZN ? KPB ZN  . ? d6 ZN  202  ? 1_555 SG    ? PD  CYS 77   ? d6 CYS 77   ? 1_555 
99.1  ? 
1434 SG    ? PD  CYS 74   ? d6 CYS 74   ? 1_555 ZN ? KPB ZN  . ? d6 ZN  202  ? 1_555 SG    ? PD  CYS 77   ? d6 CYS 77   ? 1_555 
104.1 ? 
1435 SG    ? VD  CYS 37   ? d7 CYS 37   ? 1_555 ZN ? SPB ZN  . ? d7 ZN  101  ? 1_555 SG    ? VD  CYS 56   ? d7 CYS 56   ? 1_555 
140.8 ? 
1436 O     ? XD  ALA 265  ? CE ALA 265  ? 1_555 MG ? ZPB MG  . ? CE MG  404  ? 1_555 NE    ? XD  ARG 266  ? CE ARG 266  ? 1_555 
88.1  ? 
1437 N2    ? CQB OHX .    ? s1 OHX 301  ? 1_555 MG ? DQB MG  . ? s1 MG  302  ? 1_555 N6    ? CQB OHX .    ? s1 OHX 301  ? 1_555 
71.4  ? 
1438 SG    ? HE  CYS 21   ? d9 CYS 21   ? 1_555 ZN ? HQB ZN  . ? d9 ZN  101  ? 1_555 SG    ? HE  CYS 24   ? d9 CYS 24   ? 1_555 
100.2 ? 
1439 SG    ? HE  CYS 21   ? d9 CYS 21   ? 1_555 ZN ? HQB ZN  . ? d9 ZN  101  ? 1_555 SG    ? HE  CYS 39   ? d9 CYS 39   ? 1_555 
97.7  ? 
1440 SG    ? HE  CYS 24   ? d9 CYS 24   ? 1_555 ZN ? HQB ZN  . ? d9 ZN  101  ? 1_555 SG    ? HE  CYS 39   ? d9 CYS 39   ? 1_555 
89.3  ? 
1441 SG    ? HE  CYS 21   ? d9 CYS 21   ? 1_555 ZN ? HQB ZN  . ? d9 ZN  101  ? 1_555 SG    ? HE  CYS 42   ? d9 CYS 42   ? 1_555 
147.5 ? 
1442 SG    ? HE  CYS 24   ? d9 CYS 24   ? 1_555 ZN ? HQB ZN  . ? d9 ZN  101  ? 1_555 SG    ? HE  CYS 42   ? d9 CYS 42   ? 1_555 
104.9 ? 
1443 SG    ? HE  CYS 39   ? d9 CYS 39   ? 1_555 ZN ? HQB ZN  . ? d9 ZN  101  ? 1_555 SG    ? HE  CYS 42   ? d9 CYS 42   ? 1_555 
102.9 ? 
1444 NH1   ? IE  ARG 42   ? 8  ARG 42   ? 1_555 MG ? SQC MG  . ? 1  MG  4065 ? 1_555 OP1   ? ZE  C   15   ? 1  C   15   ? 1_555 
56.8  ? 
1445 NH1   ? IE  ARG 42   ? 8  ARG 42   ? 1_555 MG ? SQC MG  . ? 1  MG  4065 ? 1_555 OP2   ? ZE  A   16   ? 1  A   16   ? 1_555 
96.3  ? 
1446 OP1   ? ZE  C   15   ? 1  C   15   ? 1_555 MG ? SQC MG  . ? 1  MG  4065 ? 1_555 OP2   ? ZE  A   16   ? 1  A   16   ? 1_555 
67.1  ? 
1447 NH2   ? OE  ARG 13   ? 9  ARG 13   ? 1_555 MG ? VYB MG  . ? 1  MG  3600 ? 1_555 O6    ? ZE  G   337  ? 1  G   337  ? 1_555 
136.5 ? 
1448 O     ? QE  HIS 75   ? DH HIS 75   ? 1_555 MG ? RQB MG  . ? DH MG  203  ? 1_555 N     ? QE  SER 78   ? DH SER 78   ? 1_555 
119.6 ? 
1449 O     ? QE  HIS 75   ? DH HIS 75   ? 1_555 MG ? RQB MG  . ? DH MG  203  ? 1_555 N     ? QE  VAL 80   ? DH VAL 80   ? 1_555 
81.7  ? 
1450 N     ? QE  SER 78   ? DH SER 78   ? 1_555 MG ? RQB MG  . ? DH MG  203  ? 1_555 N     ? QE  VAL 80   ? DH VAL 80   ? 1_555 
104.6 ? 
1451 O     ? TE  THR 80   ? v  THR 80   ? 1_555 MG ? SPC MG  . ? 1  MG  4039 ? 1_555 O     ? TE  TYR 81   ? v  TYR 81   ? 1_555 
64.2  ? 
1452 O     ? TE  THR 80   ? v  THR 80   ? 1_555 MG ? SPC MG  . ? 1  MG  4039 ? 1_555 "O2'" ? ZE  A   34   ? 1  A   34   ? 1_555 
167.0 ? 
1453 O     ? TE  TYR 81   ? v  TYR 81   ? 1_555 MG ? SPC MG  . ? 1  MG  4039 ? 1_555 "O2'" ? ZE  A   34   ? 1  A   34   ? 1_555 
104.6 ? 
1454 O     ? TE  THR 80   ? v  THR 80   ? 1_555 MG ? SPC MG  . ? 1  MG  4039 ? 1_555 OP1   ? ZE  U   811  ? 1  U   811  ? 1_555 
89.8  ? 
1455 O     ? TE  TYR 81   ? v  TYR 81   ? 1_555 MG ? SPC MG  . ? 1  MG  4039 ? 1_555 OP1   ? ZE  U   811  ? 1  U   811  ? 1_555 
96.5  ? 
1456 "O2'" ? ZE  A   34   ? 1  A   34   ? 1_555 MG ? SPC MG  . ? 1  MG  4039 ? 1_555 OP1   ? ZE  U   811  ? 1  U   811  ? 1_555 
84.8  ? 
1457 O     ? TE  THR 85   ? v  THR 85   ? 1_555 MG ? XQB MG  . ? v  MG  302  ? 1_555 OP1   ? ZE  U   278  ? 1  U   278  ? 1_555 
91.3  ? 
1458 O     ? TE  THR 85   ? v  THR 85   ? 1_555 MG ? XQB MG  . ? v  MG  302  ? 1_555 N5    ? VNC OHX .    ? 1  OHX 3990 ? 1_555 
116.6 ? 
1459 OP1   ? ZE  U   278  ? 1  U   278  ? 1_555 MG ? XQB MG  . ? v  MG  302  ? 1_555 N5    ? VNC OHX .    ? 1  OHX 3990 ? 1_555 
78.4  ? 
1460 O     ? ZVC HOH .    ? v  HOH 401  ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4203 ? 1_555 
87.4  ? 
1461 O     ? ZVC HOH .    ? v  HOH 401  ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4212 ? 1_555 
88.6  ? 
1462 O     ? AWC HOH .    ? 1  HOH 4203 ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4212 ? 1_555 
91.1  ? 
1463 O     ? ZVC HOH .    ? v  HOH 401  ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4233 ? 1_555 
94.2  ? 
1464 O     ? AWC HOH .    ? 1  HOH 4203 ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4233 ? 1_555 
177.6 ? 
1465 O     ? AWC HOH .    ? 1  HOH 4212 ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4233 ? 1_555 
87.0  ? 
1466 O     ? ZVC HOH .    ? v  HOH 401  ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4234 ? 1_555 
136.2 ? 
1467 O     ? AWC HOH .    ? 1  HOH 4203 ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4234 ? 1_555 
64.0  ? 
1468 O     ? AWC HOH .    ? 1  HOH 4212 ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4234 ? 1_555 
61.3  ? 
1469 O     ? AWC HOH .    ? 1  HOH 4233 ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4234 ? 1_555 
113.7 ? 
1470 O     ? ZVC HOH .    ? v  HOH 401  ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4245 ? 1_555 
85.8  ? 
1471 O     ? AWC HOH .    ? 1  HOH 4203 ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4245 ? 1_555 
92.7  ? 
1472 O     ? AWC HOH .    ? 1  HOH 4212 ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4245 ? 1_555 
173.1 ? 
1473 O     ? AWC HOH .    ? 1  HOH 4233 ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4245 ? 1_555 
89.3  ? 
1474 O     ? AWC HOH .    ? 1  HOH 4234 ? 1_555 MG ? EHC MG  . ? 1  MG  3817 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4245 ? 1_555 
125.6 ? 
1475 N7    ? ZE  A   39   ? 1  A   39   ? 1_555 MG ? VJC MG  . ? 1  MG  3886 ? 1_555 OP1   ? ZE  G   41   ? 1  G   41   ? 1_555 
74.0  ? 
1476 N7    ? ZE  A   39   ? 1  A   39   ? 1_555 MG ? VJC MG  . ? 1  MG  3886 ? 1_555 OP2   ? ZE  C   42   ? 1  C   42   ? 1_555 
91.1  ? 
1477 OP1   ? ZE  G   41   ? 1  G   41   ? 1_555 MG ? VJC MG  . ? 1  MG  3886 ? 1_555 OP2   ? ZE  C   42   ? 1  C   42   ? 1_555 
69.2  ? 
1478 OP1   ? ZE  C   42   ? 1  C   42   ? 1_555 MG ? NPC MG  . ? 1  MG  4034 ? 1_555 OP1   ? ZE  G   2412 ? 1  G   2412 ? 1_555 
165.9 ? 
1479 OP2   ? ZE  U   44   ? 1  U   44   ? 1_555 MG ? KMC MG  . ? 1  MG  3953 ? 1_555 OP2   ? ZE  A   45   ? 1  A   45   ? 1_555 
94.7  ? 
1480 OP2   ? ZE  U   44   ? 1  U   44   ? 1_555 MG ? KMC MG  . ? 1  MG  3953 ? 1_555 N7    ? ZE  A   45   ? 1  A   45   ? 1_555 
93.8  ? 
1481 OP2   ? ZE  A   45   ? 1  A   45   ? 1_555 MG ? KMC MG  . ? 1  MG  3953 ? 1_555 N7    ? ZE  A   45   ? 1  A   45   ? 1_555 
95.8  ? 
1482 OP2   ? ZE  U   44   ? 1  U   44   ? 1_555 MG ? KMC MG  . ? 1  MG  3953 ? 1_555 O4    ? ZE  U   46   ? 1  U   46   ? 1_555 
122.9 ? 
1483 OP2   ? ZE  A   45   ? 1  A   45   ? 1_555 MG ? KMC MG  . ? 1  MG  3953 ? 1_555 O4    ? ZE  U   46   ? 1  U   46   ? 1_555 
142.4 ? 
1484 N7    ? ZE  A   45   ? 1  A   45   ? 1_555 MG ? KMC MG  . ? 1  MG  3953 ? 1_555 O4    ? ZE  U   46   ? 1  U   46   ? 1_555 
82.1  ? 
1485 OP2   ? ZE  A   62   ? 1  A   62   ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4202 ? 1_555 
47.3  ? 
1486 OP2   ? ZE  A   62   ? 1  A   62   ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4219 ? 1_555 
138.2 ? 
1487 O     ? AWC HOH .    ? 1  HOH 4202 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4219 ? 1_555 
174.4 ? 
1488 OP2   ? ZE  A   62   ? 1  A   62   ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4223 ? 1_555 
56.9  ? 
1489 O     ? AWC HOH .    ? 1  HOH 4202 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4223 ? 1_555 
93.0  ? 
1490 O     ? AWC HOH .    ? 1  HOH 4219 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4223 ? 1_555 
90.6  ? 
1491 OP2   ? ZE  A   62   ? 1  A   62   ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4234 ? 1_555 
125.1 ? 
1492 O     ? AWC HOH .    ? 1  HOH 4202 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4234 ? 1_555 
90.0  ? 
1493 O     ? AWC HOH .    ? 1  HOH 4219 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4234 ? 1_555 
86.4  ? 
1494 O     ? AWC HOH .    ? 1  HOH 4223 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4234 ? 1_555 
176.8 ? 
1495 OP2   ? ZE  A   62   ? 1  A   62   ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4238 ? 1_555 
62.0  ? 
1496 O     ? AWC HOH .    ? 1  HOH 4202 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4238 ? 1_555 
92.1  ? 
1497 O     ? AWC HOH .    ? 1  HOH 4219 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4238 ? 1_555 
92.5  ? 
1498 O     ? AWC HOH .    ? 1  HOH 4223 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4238 ? 1_555 
85.2  ? 
1499 O     ? AWC HOH .    ? 1  HOH 4234 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4238 ? 1_555 
93.6  ? 
1500 OP2   ? ZE  A   62   ? 1  A   62   ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4249 ? 1_555 
114.9 ? 
1501 O     ? AWC HOH .    ? 1  HOH 4202 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4249 ? 1_555 
88.9  ? 
1502 O     ? AWC HOH .    ? 1  HOH 4219 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4249 ? 1_555 
86.9  ? 
1503 O     ? AWC HOH .    ? 1  HOH 4223 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4249 ? 1_555 
88.7  ? 
1504 O     ? AWC HOH .    ? 1  HOH 4234 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4249 ? 1_555 
92.4  ? 
1505 O     ? AWC HOH .    ? 1  HOH 4238 ? 1_555 MG ? AGC MG  . ? 1  MG  3787 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4249 ? 1_555 
173.9 ? 
1506 O6    ? ZE  G   75   ? 1  G   75   ? 1_555 MG ? ZDC MG  . ? 1  MG  3734 ? 1_555 O6    ? ZE  G   76   ? 1  G   76   ? 1_555 
86.2  ? 
1507 O6    ? ZE  G   75   ? 1  G   75   ? 1_555 MG ? ZDC MG  . ? 1  MG  3734 ? 1_555 OP1   ? ZE  C   315  ? 1  C   315  ? 1_555 
77.6  ? 
1508 O6    ? ZE  G   76   ? 1  G   76   ? 1_555 MG ? ZDC MG  . ? 1  MG  3734 ? 1_555 OP1   ? ZE  C   315  ? 1  C   315  ? 1_555 
76.2  ? 
1509 OP1   ? ZE  A   77   ? 1  A   77   ? 1_555 MG ? PZB MG  . ? 1  MG  3620 ? 1_555 OP2   ? ZE  U   78   ? 1  U   78   ? 1_555 
72.7  ? 
1510 O4    ? ZE  U   188  ? 1  U   188  ? 1_555 MG ? BWB MG  . ? 1  MG  3528 ? 1_555 O6    ? ZE  G   227  ? 1  G   227  ? 1_555 
75.9  ? 
1511 N7    ? ZE  G   267  ? 1  G   267  ? 1_555 MG ? UVB MG  . ? 1  MG  3521 ? 1_555 OP2   ? ZE  A   317  ? 1  A   317  ? 1_555 
173.3 ? 
1512 O4    ? ZE  U   278  ? 1  U   278  ? 1_555 MG ? ONC MG  . ? 1  MG  3983 ? 1_555 O6    ? ZE  G   287  ? 1  G   287  ? 1_555 
71.9  ? 
1513 OP1   ? ZE  G   304  ? 1  G   304  ? 1_555 MG ? PAC MG  . ? 1  MG  3646 ? 1_555 OP2   ? ZE  G   2777 ? 1  G   2777 ? 1_555 
137.3 ? 
1514 OP1   ? ZE  G   304  ? 1  G   304  ? 1_555 MG ? PAC MG  . ? 1  MG  3646 ? 1_555 OP1   ? ZE  G   2778 ? 1  G   2778 ? 1_555 
78.7  ? 
1515 OP2   ? ZE  G   2777 ? 1  G   2777 ? 1_555 MG ? PAC MG  . ? 1  MG  3646 ? 1_555 OP1   ? ZE  G   2778 ? 1  G   2778 ? 1_555 
81.2  ? 
1516 OP2   ? ZE  A   325  ? 1  A   325  ? 1_555 MG ? ALC MG  . ? 1  MG  3917 ? 1_555 O4    ? ZE  U   326  ? 1  U   326  ? 1_555 
71.1  ? 
1517 O6    ? ZE  G   345  ? 1  G   345  ? 1_555 MG ? CEC MG  . ? 1  MG  3737 ? 1_555 OP1   ? ZE  A   348  ? 1  A   348  ? 1_555 
72.2  ? 
1518 "O3'" ? ZE  G   347  ? 1  G   347  ? 1_555 MG ? OSB MG  . ? 1  MG  3437 ? 1_555 OP1   ? ZE  A   348  ? 1  A   348  ? 1_555 
51.8  ? 
1519 "O3'" ? ZE  G   347  ? 1  G   347  ? 1_555 MG ? OSB MG  . ? 1  MG  3437 ? 1_555 OP1   ? ZE  A   366  ? 1  A   366  ? 1_555 
167.8 ? 
1520 OP1   ? ZE  A   348  ? 1  A   348  ? 1_555 MG ? OSB MG  . ? 1  MG  3437 ? 1_555 OP1   ? ZE  A   366  ? 1  A   366  ? 1_555 
126.8 ? 
1521 OP2   ? ZE  A   399  ? 1  A   399  ? 1_555 MG ? OOC MG  . ? 1  MG  4009 ? 1_555 "O4'" ? ZE  A   399  ? 1  A   399  ? 1_555 
72.7  ? 
1522 OP2   ? ZE  A   399  ? 1  A   399  ? 1_555 MG ? OOC MG  . ? 1  MG  4009 ? 1_555 "O3'" ? ZE  G   404  ? 1  G   404  ? 1_555 
116.6 ? 
1523 "O4'" ? ZE  A   399  ? 1  A   399  ? 1_555 MG ? OOC MG  . ? 1  MG  4009 ? 1_555 "O3'" ? ZE  G   404  ? 1  G   404  ? 1_555 
108.6 ? 
1524 OP2   ? ZE  A   399  ? 1  A   399  ? 1_555 MG ? OOC MG  . ? 1  MG  4009 ? 1_555 OP1   ? ZE  G   1417 ? 1  G   1417 ? 1_555 
89.1  ? 
1525 "O4'" ? ZE  A   399  ? 1  A   399  ? 1_555 MG ? OOC MG  . ? 1  MG  4009 ? 1_555 OP1   ? ZE  G   1417 ? 1  G   1417 ? 1_555 
161.7 ? 
1526 "O3'" ? ZE  G   404  ? 1  G   404  ? 1_555 MG ? OOC MG  . ? 1  MG  4009 ? 1_555 OP1   ? ZE  G   1417 ? 1  G   1417 ? 1_555 
78.1  ? 
1527 OP1   ? ZE  G   404  ? 1  G   404  ? 1_555 MG ? ETC MG  . ? 1  MG  4129 ? 1_555 OP2   ? ZE  U   405  ? 1  U   405  ? 1_555 
68.1  ? 
1528 OP1   ? ZE  G   404  ? 1  G   404  ? 1_555 MG ? ETC MG  . ? 1  MG  4129 ? 1_555 N7    ? ZE  G   406  ? 1  G   406  ? 1_555 
73.7  ? 
1529 OP2   ? ZE  U   405  ? 1  U   405  ? 1_555 MG ? ETC MG  . ? 1  MG  4129 ? 1_555 N7    ? ZE  G   406  ? 1  G   406  ? 1_555 
77.0  ? 
1530 OP1   ? ZE  U   502  ? 1  U   502  ? 1_555 MG ? WTB MG  . ? 1  MG  3471 ? 1_555 N4    ? DBC OHX .    ? 1  OHX 3660 ? 1_555 
53.7  ? 
1531 OP2   ? ZE  A   589  ? 1  A   589  ? 1_555 MG ? YTB MG  . ? 1  MG  3473 ? 1_555 N7    ? ZE  G   590  ? 1  G   590  ? 1_555 
97.1  ? 
1532 OP2   ? ZE  A   589  ? 1  A   589  ? 1_555 MG ? YTB MG  . ? 1  MG  3473 ? 1_555 O6    ? ZE  G   591  ? 1  G   591  ? 1_555 
120.5 ? 
1533 N7    ? ZE  G   590  ? 1  G   590  ? 1_555 MG ? YTB MG  . ? 1  MG  3473 ? 1_555 O6    ? ZE  G   591  ? 1  G   591  ? 1_555 
67.2  ? 
1534 OP2   ? ZE  A   589  ? 1  A   589  ? 1_555 MG ? QYB MG  . ? 1  MG  3595 ? 1_555 N7    ? ZE  G   590  ? 1  G   590  ? 1_555 
79.7  ? 
1535 OP2   ? ZE  A   589  ? 1  A   589  ? 1_555 MG ? QYB MG  . ? 1  MG  3595 ? 1_555 O6    ? ZE  G   591  ? 1  G   591  ? 1_555 
129.3 ? 
1536 N7    ? ZE  G   590  ? 1  G   590  ? 1_555 MG ? QYB MG  . ? 1  MG  3595 ? 1_555 O6    ? ZE  G   591  ? 1  G   591  ? 1_555 
72.0  ? 
1537 OP2   ? ZE  G   635  ? 1  G   635  ? 1_555 MG ? KSB MG  . ? 1  MG  3433 ? 1_555 OP1   ? ZE  U   2379 ? 1  U   2379 ? 1_555 
80.9  ? 
1538 "O2'" ? ZE  U   640  ? 1  U   640  ? 1_555 MG ? OHC MG  . ? 1  MG  3827 ? 1_555 O2    ? ZE  U   640  ? 1  U   640  ? 1_555 
82.0  ? 
1539 "O2'" ? ZE  U   640  ? 1  U   640  ? 1_555 MG ? OHC MG  . ? 1  MG  3827 ? 1_555 OP1   ? ZE  G   940  ? 1  G   940  ? 1_555 
80.9  ? 
1540 O2    ? ZE  U   640  ? 1  U   640  ? 1_555 MG ? OHC MG  . ? 1  MG  3827 ? 1_555 OP1   ? ZE  G   940  ? 1  G   940  ? 1_555 
159.1 ? 
1541 O6    ? ZE  G   644  ? 1  G   644  ? 1_555 MG ? ILC MG  . ? 1  MG  3925 ? 1_555 OP1   ? ZE  A   2817 ? 1  A   2817 ? 1_555 
137.3 ? 
1542 O6    ? ZE  G   644  ? 1  G   644  ? 1_555 MG ? ILC MG  . ? 1  MG  3925 ? 1_555 OP1   ? ZE  U   2868 ? 1  U   2868 ? 1_555 
78.0  ? 
1543 OP1   ? ZE  A   2817 ? 1  A   2817 ? 1_555 MG ? ILC MG  . ? 1  MG  3925 ? 1_555 OP1   ? ZE  U   2868 ? 1  U   2868 ? 1_555 
84.4  ? 
1544 "O2'" ? ZE  C   648  ? 1  C   648  ? 1_555 MG ? CXB MG  . ? 1  MG  3555 ? 1_555 OP2   ? ZE  G   2375 ? 1  G   2375 ? 1_555 
78.0  ? 
1545 OP1   ? ZE  C   650  ? 1  C   650  ? 1_555 MG ? RYB MG  . ? 1  MG  3596 ? 1_555 OP2   ? ZE  U   2873 ? 1  U   2873 ? 1_555 
137.2 ? 
1546 OP2   ? ZE  A   660  ? 1  A   660  ? 1_555 MG ? MOC MG  . ? 1  MG  4007 ? 1_555 OP1   ? ZE  U   1430 ? 1  U   1430 ? 1_555 
153.5 ? 
1547 O6    ? ZE  G   708  ? 1  G   708  ? 1_555 MG ? MPC MG  . ? 1  MG  4033 ? 1_555 O6    ? ZE  G   712  ? 1  G   712  ? 1_555 
72.8  ? 
1548 OP2   ? ZE  A   806  ? 1  A   806  ? 1_555 MG ? NAC MG  . ? 1  MG  3644 ? 1_555 OP1   ? ZE  G   934  ? 1  G   934  ? 1_555 
163.1 ? 
1549 OP2   ? ZE  A   807  ? 1  A   807  ? 1_555 MG ? ABC MG  . ? 1  MG  3657 ? 1_555 O6    ? ZE  G   934  ? 1  G   934  ? 1_555 
94.7  ? 
1550 OP1   ? ZE  G   826  ? 1  G   826  ? 1_555 MG ? QBC MG  . ? 1  MG  3673 ? 1_555 O2    ? ZE  C   1657 ? 1  C   1657 ? 1_555 
132.8 ? 
1551 OP1   ? ZE  G   826  ? 1  G   826  ? 1_555 MG ? QBC MG  . ? 1  MG  3673 ? 1_555 N7    ? ZE  A   1797 ? 1  A   1797 ? 1_555 
92.4  ? 
1552 O2    ? ZE  C   1657 ? 1  C   1657 ? 1_555 MG ? QBC MG  . ? 1  MG  3673 ? 1_555 N7    ? ZE  A   1797 ? 1  A   1797 ? 1_555 
115.8 ? 
1553 OP2   ? ZE  C   861  ? 1  C   861  ? 1_555 MG ? OMC MG  . ? 1  MG  3957 ? 1_555 OP2   ? ZE  U   862  ? 1  U   862  ? 1_555 
76.5  ? 
1554 OP2   ? ZE  C   861  ? 1  C   861  ? 1_555 MG ? OMC MG  . ? 1  MG  3957 ? 1_555 OP1   ? ZE  C   893  ? 1  C   893  ? 1_555 
119.2 ? 
1555 OP2   ? ZE  U   862  ? 1  U   862  ? 1_555 MG ? OMC MG  . ? 1  MG  3957 ? 1_555 OP1   ? ZE  C   893  ? 1  C   893  ? 1_555 
86.5  ? 
1556 OP2   ? ZE  C   863  ? 1  C   863  ? 1_555 MG ? RQC MG  . ? 1  MG  4064 ? 1_555 OP2   ? ZE  C   893  ? 1  C   893  ? 1_555 
165.4 ? 
1557 OP2   ? ZE  U   871  ? 1  U   871  ? 1_555 MG ? MNC MG  . ? 1  MG  3981 ? 1_555 OP1   ? ZE  U   2141 ? 1  U   2141 ? 1_555 
157.9 ? 
1558 OP2   ? ZE  U   871  ? 1  U   871  ? 1_555 MG ? MNC MG  . ? 1  MG  3981 ? 1_555 OP2   ? ZE  A   2142 ? 1  A   2142 ? 1_555 
115.7 ? 
1559 OP1   ? ZE  U   2141 ? 1  U   2141 ? 1_555 MG ? MNC MG  . ? 1  MG  3981 ? 1_555 OP2   ? ZE  A   2142 ? 1  A   2142 ? 1_555 
83.5  ? 
1560 OP1   ? ZE  U   872  ? 1  U   872  ? 1_555 MG ? ASC MG  . ? 1  MG  4099 ? 1_555 "O3'" ? ZE  A   2976 ? 1  A   2976 ? 1_555 
105.6 ? 
1561 OP1   ? ZE  U   872  ? 1  U   872  ? 1_555 MG ? ASC MG  . ? 1  MG  4099 ? 1_555 "O2'" ? ZE  A   2976 ? 1  A   2976 ? 1_555 
157.2 ? 
1562 "O3'" ? ZE  A   2976 ? 1  A   2976 ? 1_555 MG ? ASC MG  . ? 1  MG  4099 ? 1_555 "O2'" ? ZE  A   2976 ? 1  A   2976 ? 1_555 
60.9  ? 
1563 OP1   ? ZE  G   875  ? 1  G   875  ? 1_555 MG ? MAC MG  . ? 1  MG  3643 ? 1_555 OP1   ? ZE  U   2949 ? 1  U   2949 ? 1_555 
149.4 ? 
1564 OP1   ? ZE  A   883  ? 1  A   883  ? 1_555 MG ? LOC MG  . ? 1  MG  4006 ? 1_555 OP1   ? ZE  C   1846 ? 1  C   1846 ? 1_555 
156.8 ? 
1565 OP2   ? ZE  A   915  ? 1  A   915  ? 1_555 MG ? WQC MG  . ? 1  MG  4069 ? 1_555 OP2   ? ZE  G   916  ? 1  G   916  ? 1_555 
80.0  ? 
1566 OP2   ? ZE  A   915  ? 1  A   915  ? 1_555 MG ? WQC MG  . ? 1  MG  4069 ? 1_555 OP1   ? ZE  A   2958 ? 1  A   2958 ? 1_555 
75.5  ? 
1567 OP2   ? ZE  G   916  ? 1  G   916  ? 1_555 MG ? WQC MG  . ? 1  MG  4069 ? 1_555 OP1   ? ZE  A   2958 ? 1  A   2958 ? 1_555 
74.1  ? 
1568 OP1   ? ZE  G   916  ? 1  G   916  ? 1_555 MG ? QTB MG  . ? 1  MG  3465 ? 1_555 OP1   ? ZE  G   2957 ? 1  G   2957 ? 1_555 
76.5  ? 
1569 OP1   ? ZE  U   919  ? 1  U   919  ? 1_555 MG ? NZB MG  . ? 1  MG  3618 ? 1_555 OP2   ? ZE  U   922  ? 1  U   922  ? 1_555 
152.5 ? 
1570 "O2'" ? ZE  G   924  ? 1  G   924  ? 1_555 MG ? DJC MG  . ? 1  MG  3868 ? 1_555 "O2'" ? ZE  A   2413 ? 1  A   2413 ? 1_555 
175.0 ? 
1571 "O2'" ? ZE  G   924  ? 1  G   924  ? 1_555 MG ? DJC MG  . ? 1  MG  3868 ? 1_555 "O4'" ? ZE  G   2414 ? 1  G   2414 ? 1_555 
94.5  ? 
1572 "O2'" ? ZE  A   2413 ? 1  A   2413 ? 1_555 MG ? DJC MG  . ? 1  MG  3868 ? 1_555 "O4'" ? ZE  G   2414 ? 1  G   2414 ? 1_555 
81.1  ? 
1573 OP1   ? ZE  U   942  ? 1  U   942  ? 1_555 MG ? STB MG  . ? 1  MG  3467 ? 1_555 N7    ? ZE  G   1434 ? 1  G   1434 ? 1_555 
71.5  ? 
1574 O4    ? ZE  U   946  ? 1  U   946  ? 1_555 MG ? JUC MG  . ? 1  MG  4160 ? 1_555 O6    ? ZE  G   947  ? 1  G   947  ? 1_555 
75.6  ? 
1575 OP2   ? ZE  G   950  ? 1  G   950  ? 1_555 MG ? MZB MG  . ? 1  MG  3617 ? 1_555 O6    ? ZE  G   1367 ? 1  G   1367 ? 1_555 
80.6  ? 
1576 OP1   ? ZE  C   958  ? 1  C   958  ? 1_555 MG ? MHC MG  . ? 1  MG  3825 ? 1_555 OP1   ? ZE  C   2798 ? 1  C   2798 ? 1_555 
149.2 ? 
1577 OP1   ? ZE  C   958  ? 1  C   958  ? 1_555 MG ? MHC MG  . ? 1  MG  3825 ? 1_555 OP1   ? ZE  A   2799 ? 1  A   2799 ? 1_555 
95.3  ? 
1578 OP1   ? ZE  C   2798 ? 1  C   2798 ? 1_555 MG ? MHC MG  . ? 1  MG  3825 ? 1_555 OP1   ? ZE  A   2799 ? 1  A   2799 ? 1_555 
90.2  ? 
1579 OP1   ? ZE  C   958  ? 1  C   958  ? 1_555 MG ? MHC MG  . ? 1  MG  3825 ? 1_555 OP1   ? ZE  G   2800 ? 1  G   2800 ? 1_555 
74.2  ? 
1580 OP1   ? ZE  C   2798 ? 1  C   2798 ? 1_555 MG ? MHC MG  . ? 1  MG  3825 ? 1_555 OP1   ? ZE  G   2800 ? 1  G   2800 ? 1_555 
75.5  ? 
1581 OP1   ? ZE  A   2799 ? 1  A   2799 ? 1_555 MG ? MHC MG  . ? 1  MG  3825 ? 1_555 OP1   ? ZE  G   2800 ? 1  G   2800 ? 1_555 
89.7  ? 
1582 "O2'" ? ZE  A   962  ? 1  A   962  ? 1_555 MG ? NXB MG  . ? 1  MG  3566 ? 1_555 OP2   ? ZE  U   2410 ? 1  U   2410 ? 1_555 
168.7 ? 
1583 OP1   ? ZE  G   963  ? 1  G   963  ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4207 ? 1_555 
170.5 ? 
1584 OP1   ? ZE  G   963  ? 1  G   963  ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4226 ? 1_555 
88.3  ? 
1585 O     ? AWC HOH .    ? 1  HOH 4207 ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4226 ? 1_555 
90.0  ? 
1586 OP1   ? ZE  G   963  ? 1  G   963  ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4229 ? 1_555 
91.7  ? 
1587 O     ? AWC HOH .    ? 1  HOH 4207 ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4229 ? 1_555 
90.0  ? 
1588 O     ? AWC HOH .    ? 1  HOH 4226 ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4229 ? 1_555 
180.0 ? 
1589 OP1   ? ZE  G   963  ? 1  G   963  ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4240 ? 1_555 
99.4  ? 
1590 O     ? AWC HOH .    ? 1  HOH 4207 ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4240 ? 1_555 
90.0  ? 
1591 O     ? AWC HOH .    ? 1  HOH 4226 ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4240 ? 1_555 
90.0  ? 
1592 O     ? AWC HOH .    ? 1  HOH 4229 ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4240 ? 1_555 
90.0  ? 
1593 OP1   ? ZE  G   963  ? 1  G   963  ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4264 ? 1_555 
80.6  ? 
1594 O     ? AWC HOH .    ? 1  HOH 4207 ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4264 ? 1_555 
90.0  ? 
1595 O     ? AWC HOH .    ? 1  HOH 4226 ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4264 ? 1_555 
90.0  ? 
1596 O     ? AWC HOH .    ? 1  HOH 4229 ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4264 ? 1_555 
90.0  ? 
1597 O     ? AWC HOH .    ? 1  HOH 4240 ? 1_555 MG ? YMC MG  . ? 1  MG  3967 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4264 ? 1_555 
180.0 ? 
1598 O4    ? ZE  U   979  ? 1  U   979  ? 1_555 MG ? QQC MG  . ? 1  MG  4063 ? 1_555 OP2   ? ZE  G   1104 ? 1  G   1104 ? 1_555 
161.5 ? 
1599 O2    ? ZE  C   1000 ? 1  C   1000 ? 1_555 MG ? WPC MG  . ? 1  MG  4043 ? 1_555 O4    ? ZE  U   1004 ? 1  U   1004 ? 1_555 
66.2  ? 
1600 OP2   ? ZE  G   1116 ? 1  G   1116 ? 1_555 MG ? KRB MG  . ? 1  MG  3407 ? 1_555 OP2   ? ZE  G   1117 ? 1  G   1117 ? 1_555 
75.2  ? 
1601 "O5'" ? ZE  C   1132 ? 1  C   1132 ? 1_555 MG ? MFC MG  . ? 1  MG  3773 ? 1_555 OP2   ? ZE  A   1133 ? 1  A   1133 ? 1_555 
99.3  ? 
1602 N7    ? ZE  G   1142 ? 1  G   1142 ? 1_555 MG ? NGC MG  . ? 1  MG  3800 ? 1_555 "O2'" ? ZE  A   1143 ? 1  A   1143 ? 1_555 
95.3  ? 
1603 N7    ? ZE  G   1142 ? 1  G   1142 ? 1_555 MG ? NGC MG  . ? 1  MG  3800 ? 1_555 N6    ? WUC OHX .    ? 1  OHX 4173 ? 1_555 
123.1 ? 
1604 "O2'" ? ZE  A   1143 ? 1  A   1143 ? 1_555 MG ? NGC MG  . ? 1  MG  3800 ? 1_555 N6    ? WUC OHX .    ? 1  OHX 4173 ? 1_555 
110.3 ? 
1605 OP1   ? ZE  A   1150 ? 1  A   1150 ? 1_555 MG ? MTB MG  . ? 1  MG  3461 ? 1_555 O4    ? ZE  U   1151 ? 1  U   1151 ? 1_555 
74.2  ? 
1606 OP1   ? ZE  U   1173 ? 1  U   1173 ? 1_555 MG ? BSC MG  . ? 1  MG  4100 ? 1_555 N3    ? ZRB OHX .    ? 1  OHX 3422 ? 1_555 
84.7  ? 
1607 O2    ? ZE  C   1176 ? 1  C   1176 ? 1_555 MG ? SJC MG  . ? 1  MG  3883 ? 1_555 OP1   ? ZE  G   2381 ? 1  G   2381 ? 1_555 
96.0  ? 
1608 N7    ? ZE  G   1307 ? 1  G   1307 ? 1_555 MG ? SYB MG  . ? 1  MG  3597 ? 1_555 N6    ? ZE  A   1308 ? 1  A   1308 ? 1_555 
90.1  ? 
1609 OP1   ? ZE  A   1366 ? 1  A   1366 ? 1_555 MG ? QAC MG  . ? 1  MG  3647 ? 1_555 OP2   ? ZE  G   1367 ? 1  G   1367 ? 1_555 
71.2  ? 
1610 O4    ? ZE  U   1442 ? 1  U   1442 ? 1_555 MG ? PFC MG  . ? 1  MG  3776 ? 1_555 N6    ? VMC OHX .    ? 1  OHX 3964 ? 1_555 
113.4 ? 
1611 OP1   ? ZE  A   1449 ? 1  A   1449 ? 1_555 MG ? QPC MG  . ? 1  MG  4037 ? 1_555 OP1   ? ZE  U   2349 ? 1  U   2349 ? 1_555 
70.9  ? 
1612 OP2   ? ZE  A   1449 ? 1  A   1449 ? 1_555 MG ? XRC MG  . ? 1  MG  4096 ? 1_555 N7    ? ZE  G   1450 ? 1  G   1450 ? 1_555 
75.0  ? 
1613 OP1   ? ZE  C   1451 ? 1  C   1451 ? 1_555 MG ? NTB MG  . ? 1  MG  3462 ? 1_555 N7    ? ZE  A   1452 ? 1  A   1452 ? 1_555 
70.4  ? 
1614 OP2   ? ZE  C   1478 ? 1  C   1478 ? 1_555 MG ? RSB MG  . ? 1  MG  3440 ? 1_555 OP1   ? ZE  U   1871 ? 1  U   1871 ? 1_555 
72.5  ? 
1615 OP2   ? ZE  U   1479 ? 1  U   1479 ? 1_555 MG ? TIC MG  . ? 1  MG  3858 ? 1_555 N7    ? ZE  G   1480 ? 1  G   1480 ? 1_555 
81.1  ? 
1616 OP2   ? ZE  U   1479 ? 1  U   1479 ? 1_555 MG ? TIC MG  . ? 1  MG  3858 ? 1_555 OP2   ? ZE  U   1871 ? 1  U   1871 ? 1_555 
164.5 ? 
1617 N7    ? ZE  G   1480 ? 1  G   1480 ? 1_555 MG ? TIC MG  . ? 1  MG  3858 ? 1_555 OP2   ? ZE  U   1871 ? 1  U   1871 ? 1_555 
84.1  ? 
1618 OP2   ? ZE  G   1488 ? 1  G   1488 ? 1_555 MG ? BEC MG  . ? 1  MG  3736 ? 1_555 OP2   ? ZE  U   1837 ? 1  U   1837 ? 1_555 
142.0 ? 
1619 OP2   ? ZE  C   1508 ? 1  C   1508 ? 1_555 MG ? HVB MG  . ? 1  MG  3508 ? 1_555 OP2   ? ZE  A   1509 ? 1  A   1509 ? 1_555 
68.2  ? 
1620 OP2   ? ZE  A   1524 ? 1  A   1524 ? 1_555 MG ? AMC MG  . ? 1  MG  3943 ? 1_555 O4    ? ZE  U   1834 ? 1  U   1834 ? 1_555 
89.5  ? 
1621 OP2   ? ZE  C   1527 ? 1  C   1527 ? 1_555 MG ? NUC MG  . ? 1  MG  4164 ? 1_555 OP2   ? ZE  G   1528 ? 1  G   1528 ? 1_555 
70.8  ? 
1622 OP1   ? ZE  A   1529 ? 1  A   1529 ? 1_555 MG ? ISB MG  . ? 1  MG  3431 ? 1_555 O6    ? ZE  G   1591 ? 1  G   1591 ? 1_555 
103.3 ? 
1623 "O2'" ? ZE  G   1543 ? 1  G   1543 ? 1_555 MG ? QFC MG  . ? 1  MG  3777 ? 1_555 "O3'" ? ZE  A   2168 ? 1  A   2168 ? 1_555 
89.4  ? 
1624 "O2'" ? ZE  G   1543 ? 1  G   1543 ? 1_555 MG ? QFC MG  . ? 1  MG  3777 ? 1_555 OP1   ? ZE  G   2169 ? 1  G   2169 ? 1_555 
133.1 ? 
1625 "O3'" ? ZE  A   2168 ? 1  A   2168 ? 1_555 MG ? QFC MG  . ? 1  MG  3777 ? 1_555 OP1   ? ZE  G   2169 ? 1  G   2169 ? 1_555 
49.6  ? 
1626 OP2   ? ZE  G   1590 ? 1  G   1590 ? 1_555 MG ? TBC MG  . ? 1  MG  3676 ? 1_555 O6    ? ZE  G   1592 ? 1  G   1592 ? 1_555 
135.4 ? 
1627 OP1   ? ZE  U   1595 ? 1  U   1595 ? 1_555 MG ? HXB MG  . ? 1  MG  3560 ? 1_555 "O3'" ? ZE  A   1697 ? 1  A   1697 ? 1_555 
119.4 ? 
1628 OP1   ? ZE  G   1604 ? 1  G   1604 ? 1_555 MG ? VVB MG  . ? 1  MG  3522 ? 1_555 OP1   ? ZE  C   1836 ? 1  C   1836 ? 1_555 
77.7  ? 
1629 OP1   ? ZE  A   1605 ? 1  A   1605 ? 1_555 MG ? VUB MG  . ? 1  MG  3496 ? 1_555 OP1   ? ZE  A   1835 ? 1  A   1835 ? 1_555 
73.6  ? 
1630 OP1   ? ZE  A   1605 ? 1  A   1605 ? 1_555 MG ? VUB MG  . ? 1  MG  3496 ? 1_555 OP2   ? ZE  C   1836 ? 1  C   1836 ? 1_555 
70.1  ? 
1631 OP1   ? ZE  A   1835 ? 1  A   1835 ? 1_555 MG ? VUB MG  . ? 1  MG  3496 ? 1_555 OP2   ? ZE  C   1836 ? 1  C   1836 ? 1_555 
77.4  ? 
1632 OP1   ? ZE  A   1867 ? 1  A   1867 ? 1_555 MG ? NMC MG  . ? 1  MG  3956 ? 1_555 OP2   ? ZE  G   1868 ? 1  G   1868 ? 1_555 
69.1  ? 
1633 OP2   ? ZE  A   1901 ? 1  A   1901 ? 1_555 MG ? LSB MG  . ? 1  MG  3434 ? 1_555 OP2   ? ZE  G   1902 ? 1  G   1902 ? 1_555 
65.5  ? 
1634 OP2   ? ZE  A   1901 ? 1  A   1901 ? 1_555 MG ? LSB MG  . ? 1  MG  3434 ? 1_555 O4    ? ZE  U   1903 ? 1  U   1903 ? 1_555 
70.6  ? 
1635 OP2   ? ZE  G   1902 ? 1  G   1902 ? 1_555 MG ? LSB MG  . ? 1  MG  3434 ? 1_555 O4    ? ZE  U   1903 ? 1  U   1903 ? 1_555 
79.1  ? 
1636 OP2   ? ZE  A   1901 ? 1  A   1901 ? 1_555 MG ? LSB MG  . ? 1  MG  3434 ? 1_555 OP1   ? ZE  A   2919 ? 1  A   2919 ? 1_555 
74.0  ? 
1637 OP2   ? ZE  G   1902 ? 1  G   1902 ? 1_555 MG ? LSB MG  . ? 1  MG  3434 ? 1_555 OP1   ? ZE  A   2919 ? 1  A   2919 ? 1_555 
75.9  ? 
1638 O4    ? ZE  U   1903 ? 1  U   1903 ? 1_555 MG ? LSB MG  . ? 1  MG  3434 ? 1_555 OP1   ? ZE  A   2919 ? 1  A   2919 ? 1_555 
142.7 ? 
1639 OP1   ? ZE  G   1902 ? 1  G   1902 ? 1_555 MG ? DMC MG  . ? 1  MG  3946 ? 1_555 OP2   ? ZE  U   1903 ? 1  U   1903 ? 1_555 
78.6  ? 
1640 "O3'" ? ZE  C   1904 ? 1  C   1904 ? 1_555 MG ? XTB MG  . ? 1  MG  3472 ? 1_555 OP1   ? ZE  G   1905 ? 1  G   1905 ? 1_555 
53.1  ? 
1641 "O3'" ? ZE  C   1904 ? 1  C   1904 ? 1_555 MG ? XTB MG  . ? 1  MG  3472 ? 1_555 OP1   ? ZE  U   2923 ? 1  U   2923 ? 1_555 
92.2  ? 
1642 OP1   ? ZE  G   1905 ? 1  G   1905 ? 1_555 MG ? XTB MG  . ? 1  MG  3472 ? 1_555 OP1   ? ZE  U   2923 ? 1  U   2923 ? 1_555 
119.8 ? 
1643 O6    ? ZE  G   1948 ? 1  G   1948 ? 1_555 MG ? SHC MG  . ? 1  MG  3831 ? 1_555 O4    ? ZE  U   2097 ? 1  U   2097 ? 1_555 
99.8  ? 
1644 OP1   ? ZE  G   2124 ? 1  G   2124 ? 1_555 MG ? NFC MG  . ? 1  MG  3774 ? 1_555 N2    ? RRC OHX .    ? 1  OHX 4090 ? 1_555 
150.2 ? 
1645 OP1   ? ZE  A   2138 ? 1  A   2138 ? 1_555 MG ? XKC MG  . ? 1  MG  3914 ? 1_555 OP1   ? ZE  U   2140 ? 1  U   2140 ? 1_555 
82.0  ? 
1646 OP1   ? ZE  A   2138 ? 1  A   2138 ? 1_555 MG ? XKC MG  . ? 1  MG  3914 ? 1_555 OP2   ? ZE  U   2141 ? 1  U   2141 ? 1_555 
146.6 ? 
1647 OP1   ? ZE  U   2140 ? 1  U   2140 ? 1_555 MG ? XKC MG  . ? 1  MG  3914 ? 1_555 OP2   ? ZE  U   2141 ? 1  U   2141 ? 1_555 
76.5  ? 
1648 O6    ? ZE  G   2150 ? 1  G   2150 ? 1_555 MG ? ERB MG  . ? 1  MG  3401 ? 1_555 O6    ? ZE  G   2185 ? 1  G   2185 ? 1_555 
83.2  ? 
1649 O6    ? ZE  G   2150 ? 1  G   2150 ? 1_555 MG ? ERB MG  . ? 1  MG  3401 ? 1_555 O4    ? ZE  U   2186 ? 1  U   2186 ? 1_555 
69.8  ? 
1650 O6    ? ZE  G   2185 ? 1  G   2185 ? 1_555 MG ? ERB MG  . ? 1  MG  3401 ? 1_555 O4    ? ZE  U   2186 ? 1  U   2186 ? 1_555 
66.5  ? 
1651 O6    ? ZE  G   2169 ? 1  G   2169 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N2    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
78.2  ? 
1652 O6    ? ZE  G   2169 ? 1  G   2169 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N1    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
129.2 ? 
1653 N2    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N1    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
133.1 ? 
1654 O6    ? ZE  G   2169 ? 1  G   2169 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N5    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
61.7  ? 
1655 N2    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N5    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
69.0  ? 
1656 N1    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N5    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
90.4  ? 
1657 O6    ? ZE  G   2169 ? 1  G   2169 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N4    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
160.0 ? 
1658 N2    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N4    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
91.7  ? 
1659 N1    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N4    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
70.0  ? 
1660 N5    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N4    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
130.7 ? 
1661 O6    ? ZE  G   2169 ? 1  G   2169 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N6    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
73.7  ? 
1662 N2    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N6    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
90.3  ? 
1663 N1    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N6    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
130.4 ? 
1664 N5    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N6    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
133.4 ? 
1665 N4    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N6    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
89.3  ? 
1666 O6    ? ZE  G   2169 ? 1  G   2169 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N3    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
55.2  ? 
1667 N2    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N3    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
132.6 ? 
1668 N1    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N3    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
88.3  ? 
1669 N5    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N3    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
93.0  ? 
1670 N4    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N3    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
129.3 ? 
1671 N6    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 OS ? UFC OHX . ? 1  OHX 3781 ? 1_555 N3    ? UFC OHX .    ? 1  OHX 3781 ? 1_555 
70.4  ? 
1672 "O4'" ? ZE  C   2197 ? 1  C   2197 ? 1_555 MG ? ACC MG  . ? 1  MG  3683 ? 1_555 O2    ? ZE  C   2197 ? 1  C   2197 ? 1_555 
73.7  ? 
1673 "O4'" ? ZE  C   2197 ? 1  C   2197 ? 1_555 MG ? ACC MG  . ? 1  MG  3683 ? 1_555 N7    ? ZE  A   2198 ? 1  A   2198 ? 1_555 
85.3  ? 
1674 O2    ? ZE  C   2197 ? 1  C   2197 ? 1_555 MG ? ACC MG  . ? 1  MG  3683 ? 1_555 N7    ? ZE  A   2198 ? 1  A   2198 ? 1_555 
155.7 ? 
1675 "O4'" ? ZE  C   2197 ? 1  C   2197 ? 1_555 MG ? ACC MG  . ? 1  MG  3683 ? 1_555 N7    ? ZE  G   2199 ? 1  G   2199 ? 1_555 
141.5 ? 
1676 O2    ? ZE  C   2197 ? 1  C   2197 ? 1_555 MG ? ACC MG  . ? 1  MG  3683 ? 1_555 N7    ? ZE  G   2199 ? 1  G   2199 ? 1_555 
114.8 ? 
1677 N7    ? ZE  A   2198 ? 1  A   2198 ? 1_555 MG ? ACC MG  . ? 1  MG  3683 ? 1_555 N7    ? ZE  G   2199 ? 1  G   2199 ? 1_555 
74.7  ? 
1678 "O4'" ? ZE  C   2197 ? 1  C   2197 ? 1_555 MG ? ACC MG  . ? 1  MG  3683 ? 1_555 O6    ? ZE  G   2199 ? 1  G   2199 ? 1_555 
150.7 ? 
1679 O2    ? ZE  C   2197 ? 1  C   2197 ? 1_555 MG ? ACC MG  . ? 1  MG  3683 ? 1_555 O6    ? ZE  G   2199 ? 1  G   2199 ? 1_555 
85.6  ? 
1680 N7    ? ZE  A   2198 ? 1  A   2198 ? 1_555 MG ? ACC MG  . ? 1  MG  3683 ? 1_555 O6    ? ZE  G   2199 ? 1  G   2199 ? 1_555 
118.3 ? 
1681 N7    ? ZE  G   2199 ? 1  G   2199 ? 1_555 MG ? ACC MG  . ? 1  MG  3683 ? 1_555 O6    ? ZE  G   2199 ? 1  G   2199 ? 1_555 
66.3  ? 
1682 "O5'" ? ZE  A   2275 ? 1  A   2275 ? 1_555 MG ? FKC MG  . ? 1  MG  3896 ? 1_555 "O3'" ? ZE  A   2275 ? 1  A   2275 ? 1_555 
87.0  ? 
1683 "O5'" ? ZE  A   2275 ? 1  A   2275 ? 1_555 MG ? FKC MG  . ? 1  MG  3896 ? 1_555 OP2   ? ZE  G   2276 ? 1  G   2276 ? 1_555 
128.7 ? 
1684 "O3'" ? ZE  A   2275 ? 1  A   2275 ? 1_555 MG ? FKC MG  . ? 1  MG  3896 ? 1_555 OP2   ? ZE  G   2276 ? 1  G   2276 ? 1_555 
62.9  ? 
1685 O2    ? ZE  C   2278 ? 1  C   2278 ? 1_555 MG ? UBC MG  . ? 1  MG  3677 ? 1_555 N7    ? ZE  G   2283 ? 1  G   2283 ? 1_555 
128.7 ? 
1686 OP2   ? ZE  A   2280 ? 1  A   2280 ? 1_555 MG ? RUB MG  . ? 1  MG  3492 ? 1_555 OP2   ? ZE  A   2281 ? 1  A   2281 ? 1_555 
88.0  ? 
1687 OP2   ? ZE  A   2299 ? 1  A   2299 ? 1_555 MG ? IOC MG  . ? 1  MG  4003 ? 1_555 N1    ? NCC OHX .    ? 1  OHX 3696 ? 1_555 
55.7  ? 
1688 OP1   ? ZE  G   2311 ? 1  G   2311 ? 1_555 MG ? HKC MG  . ? 1  MG  3898 ? 1_555 OP1   ? ZE  G   2961 ? 1  G   2961 ? 1_555 
71.6  ? 
1689 OP1   ? ZE  A   2313 ? 1  A   2313 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 OP2   ? ZE  A   2313 ? 1  A   2313 ? 1_555 
53.8  ? 
1690 OP1   ? ZE  A   2313 ? 1  A   2313 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4224 ? 1_555 
119.0 ? 
1691 OP2   ? ZE  A   2313 ? 1  A   2313 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4224 ? 1_555 
74.6  ? 
1692 OP1   ? ZE  A   2313 ? 1  A   2313 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4235 ? 1_555 
67.6  ? 
1693 OP2   ? ZE  A   2313 ? 1  A   2313 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4235 ? 1_555 
111.9 ? 
1694 O     ? AWC HOH .    ? 1  HOH 4224 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4235 ? 1_555 
173.2 ? 
1695 OP1   ? ZE  A   2313 ? 1  A   2313 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4258 ? 1_555 
107.4 ? 
1696 OP2   ? ZE  A   2313 ? 1  A   2313 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4258 ? 1_555 
80.0  ? 
1697 O     ? AWC HOH .    ? 1  HOH 4224 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4258 ? 1_555 
91.4  ? 
1698 O     ? AWC HOH .    ? 1  HOH 4235 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4258 ? 1_555 
88.0  ? 
1699 OP1   ? ZE  A   2313 ? 1  A   2313 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4260 ? 1_555 
71.7  ? 
1700 OP2   ? ZE  A   2313 ? 1  A   2313 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4260 ? 1_555 
97.8  ? 
1701 O     ? AWC HOH .    ? 1  HOH 4224 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4260 ? 1_555 
87.1  ? 
1702 O     ? AWC HOH .    ? 1  HOH 4235 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4260 ? 1_555 
93.7  ? 
1703 O     ? AWC HOH .    ? 1  HOH 4258 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4260 ? 1_555 
177.6 ? 
1704 OP1   ? ZE  A   2313 ? 1  A   2313 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4266 ? 1_555 
147.6 ? 
1705 OP2   ? ZE  A   2313 ? 1  A   2313 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4266 ? 1_555 
158.3 ? 
1706 O     ? AWC HOH .    ? 1  HOH 4224 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4266 ? 1_555 
88.7  ? 
1707 O     ? AWC HOH .    ? 1  HOH 4235 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4266 ? 1_555 
84.5  ? 
1708 O     ? AWC HOH .    ? 1  HOH 4258 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4266 ? 1_555 
86.8  ? 
1709 O     ? AWC HOH .    ? 1  HOH 4260 ? 1_555 MG ? MJC MG  . ? 1  MG  3877 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4266 ? 1_555 
95.1  ? 
1710 O6    ? ZE  G   2315 ? 1  G   2315 ? 1_555 MG ? OZB MG  . ? 1  MG  3619 ? 1_555 O6    ? ZE  G   2316 ? 1  G   2316 ? 1_555 
82.4  ? 
1711 O6    ? ZE  G   2315 ? 1  G   2315 ? 1_555 MG ? OZB MG  . ? 1  MG  3619 ? 1_555 N6    ? ZE  A   2317 ? 1  A   2317 ? 1_555 
150.8 ? 
1712 O6    ? ZE  G   2316 ? 1  G   2316 ? 1_555 MG ? OZB MG  . ? 1  MG  3619 ? 1_555 N6    ? ZE  A   2317 ? 1  A   2317 ? 1_555 
68.5  ? 
1713 OP1   ? ZE  C   2329 ? 1  C   2329 ? 1_555 MG ? POC MG  . ? 1  MG  4010 ? 1_555 OP1   ? ZE  U   2920 ? 1  U   2920 ? 1_555 
160.4 ? 
1714 OP1   ? ZE  C   2350 ? 1  C   2350 ? 1_555 MG ? TUB MG  . ? 1  MG  3494 ? 1_555 OP1   ? ZE  A   2390 ? 1  A   2390 ? 1_555 
89.0  ? 
1715 N7    ? ZE  G   2395 ? 1  G   2395 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4206 ? 1_555 
51.9  ? 
1716 N7    ? ZE  G   2395 ? 1  G   2395 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4211 ? 1_555 
99.3  ? 
1717 O     ? AWC HOH .    ? 1  HOH 4206 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4211 ? 1_555 
90.0  ? 
1718 N7    ? ZE  G   2395 ? 1  G   2395 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4220 ? 1_555 
140.4 ? 
1719 O     ? AWC HOH .    ? 1  HOH 4206 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4220 ? 1_555 
90.0  ? 
1720 O     ? AWC HOH .    ? 1  HOH 4211 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4220 ? 1_555 
90.0  ? 
1721 N7    ? ZE  G   2395 ? 1  G   2395 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4222 ? 1_555 
80.7  ? 
1722 O     ? AWC HOH .    ? 1  HOH 4206 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4222 ? 1_555 
90.0  ? 
1723 O     ? AWC HOH .    ? 1  HOH 4211 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4222 ? 1_555 
180.0 ? 
1724 O     ? AWC HOH .    ? 1  HOH 4220 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4222 ? 1_555 
90.0  ? 
1725 N7    ? ZE  G   2395 ? 1  G   2395 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4277 ? 1_555 
128.1 ? 
1726 O     ? AWC HOH .    ? 1  HOH 4206 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4277 ? 1_555 
180.0 ? 
1727 O     ? AWC HOH .    ? 1  HOH 4211 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4277 ? 1_555 
90.0  ? 
1728 O     ? AWC HOH .    ? 1  HOH 4220 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4277 ? 1_555 
90.0  ? 
1729 O     ? AWC HOH .    ? 1  HOH 4222 ? 1_555 MG ? IIC MG  . ? 1  MG  3847 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4277 ? 1_555 
90.0  ? 
1730 O6    ? ZE  G   2400 ? 1  G   2400 ? 1_555 MG ? UPC MG  . ? 1  MG  4041 ? 1_555 OP2   ? ZE  G   2874 ? 1  G   2874 ? 1_555 
74.3  ? 
1731 OP2   ? ZE  G   2403 ? 1  G   2403 ? 1_555 K  ? ZSB K   . ? 1  K   3448 ? 1_555 OP2   ? ZE  G   2871 ? 1  G   2871 ? 1_555 
130.5 ? 
1732 OP2   ? ZE  G   2403 ? 1  G   2403 ? 1_555 K  ? ZSB K   . ? 1  K   3448 ? 1_555 "O5'" ? ZE  G   2871 ? 1  G   2871 ? 1_555 
83.9  ? 
1733 OP2   ? ZE  G   2871 ? 1  G   2871 ? 1_555 K  ? ZSB K   . ? 1  K   3448 ? 1_555 "O5'" ? ZE  G   2871 ? 1  G   2871 ? 1_555 
46.6  ? 
1734 OP1   ? ZE  G   2403 ? 1  G   2403 ? 1_555 MG ? UYB MG  . ? 1  MG  3599 ? 1_555 OP1   ? ZE  A   2404 ? 1  A   2404 ? 1_555 
74.2  ? 
1735 O6    ? ZE  G   2403 ? 1  G   2403 ? 1_555 MG ? LLC MG  . ? 1  MG  3928 ? 1_555 O6    ? ZE  G   2816 ? 1  G   2816 ? 1_555 
91.9  ? 
1736 O6    ? ZE  G   2403 ? 1  G   2403 ? 1_555 MG ? LLC MG  . ? 1  MG  3928 ? 1_555 "O4'" ? ZE  C   2870 ? 1  C   2870 ? 1_555 
114.4 ? 
1737 O6    ? ZE  G   2816 ? 1  G   2816 ? 1_555 MG ? LLC MG  . ? 1  MG  3928 ? 1_555 "O4'" ? ZE  C   2870 ? 1  C   2870 ? 1_555 
93.3  ? 
1738 OP1   ? ZE  U   2408 ? 1  U   2408 ? 1_555 MG ? YVB MG  . ? 1  MG  3525 ? 1_555 OP2   ? ZE  C   2616 ? 1  C   2616 ? 1_555 
158.7 ? 
1739 OP1   ? ZE  U   2408 ? 1  U   2408 ? 1_555 MG ? YVB MG  . ? 1  MG  3525 ? 1_555 O4    ? ZE  U   2617 ? 1  U   2617 ? 1_555 
120.6 ? 
1740 OP2   ? ZE  C   2616 ? 1  C   2616 ? 1_555 MG ? YVB MG  . ? 1  MG  3525 ? 1_555 O4    ? ZE  U   2617 ? 1  U   2617 ? 1_555 
74.2  ? 
1741 "O3'" ? ZE  G   2418 ? 1  G   2418 ? 1_555 MG ? FSC MG  . ? 1  MG  4104 ? 1_555 "O2'" ? ZE  G   2418 ? 1  G   2418 ? 1_555 
64.2  ? 
1742 O4    ? ZE  U   2433 ? 1  U   2433 ? 1_555 MG ? LRB MG  . ? 1  MG  3408 ? 1_555 O4    ? ZE  U   2434 ? 1  U   2434 ? 1_555 
61.8  ? 
1743 O4    ? ZE  U   2433 ? 1  U   2433 ? 1_555 MG ? LRB MG  . ? 1  MG  3408 ? 1_555 O4    ? ZE  U   2596 ? 1  U   2596 ? 1_555 
68.4  ? 
1744 O4    ? ZE  U   2434 ? 1  U   2434 ? 1_555 MG ? LRB MG  . ? 1  MG  3408 ? 1_555 O4    ? ZE  U   2596 ? 1  U   2596 ? 1_555 
73.9  ? 
1745 O2    ? ZE  U   2521 ? 1  U   2521 ? 1_555 MG ? YBC MG  . ? 1  MG  3681 ? 1_555 OP1   ? ZE  A   2524 ? 1  A   2524 ? 1_555 
77.8  ? 
1746 O2    ? ZE  U   2521 ? 1  U   2521 ? 1_555 MG ? YBC MG  . ? 1  MG  3681 ? 1_555 O2    ? ZE  U   2587 ? 1  U   2587 ? 1_555 
81.0  ? 
1747 OP1   ? ZE  A   2524 ? 1  A   2524 ? 1_555 MG ? YBC MG  . ? 1  MG  3681 ? 1_555 O2    ? ZE  U   2587 ? 1  U   2587 ? 1_555 
141.3 ? 
1748 "O5'" ? ZE  G   2606 ? 1  G   2606 ? 1_555 MG ? AEC MG  . ? 1  MG  3735 ? 1_555 "O4'" ? ZE  G   2606 ? 1  G   2606 ? 1_555 
58.0  ? 
1749 "O5'" ? ZE  G   2606 ? 1  G   2606 ? 1_555 MG ? AEC MG  . ? 1  MG  3735 ? 1_555 O6    ? ZE  G   2607 ? 1  G   2607 ? 1_555 
126.6 ? 
1750 "O4'" ? ZE  G   2606 ? 1  G   2606 ? 1_555 MG ? AEC MG  . ? 1  MG  3735 ? 1_555 O6    ? ZE  G   2607 ? 1  G   2607 ? 1_555 
150.3 ? 
1751 "O5'" ? ZE  G   2606 ? 1  G   2606 ? 1_555 MG ? AEC MG  . ? 1  MG  3735 ? 1_555 O6    ? ZE  G   2608 ? 1  G   2608 ? 1_555 
148.1 ? 
1752 "O4'" ? ZE  G   2606 ? 1  G   2606 ? 1_555 MG ? AEC MG  . ? 1  MG  3735 ? 1_555 O6    ? ZE  G   2608 ? 1  G   2608 ? 1_555 
106.0 ? 
1753 O6    ? ZE  G   2607 ? 1  G   2607 ? 1_555 MG ? AEC MG  . ? 1  MG  3735 ? 1_555 O6    ? ZE  G   2608 ? 1  G   2608 ? 1_555 
81.7  ? 
1754 O4    ? ZE  U   2613 ? 1  U   2613 ? 1_555 MG ? DDC MG  . ? 1  MG  3712 ? 1_555 O6    ? ZE  G   2805 ? 1  G   2805 ? 1_555 
82.8  ? 
1755 O4    ? ZE  U   2613 ? 1  U   2613 ? 1_555 MG ? DDC MG  . ? 1  MG  3712 ? 1_555 O4    ? ZE  U   2806 ? 1  U   2806 ? 1_555 
81.5  ? 
1756 O6    ? ZE  G   2805 ? 1  G   2805 ? 1_555 MG ? DDC MG  . ? 1  MG  3712 ? 1_555 O4    ? ZE  U   2806 ? 1  U   2806 ? 1_555 
76.0  ? 
1757 OP2   ? ZE  C   2616 ? 1  C   2616 ? 1_555 MG ? SNC MG  . ? 1  MG  3987 ? 1_555 O4    ? ZE  U   2617 ? 1  U   2617 ? 1_555 
81.6  ? 
1758 O6    ? ZE  G   2620 ? 1  G   2620 ? 1_555 MG ? CUB MG  . ? 1  MG  3477 ? 1_555 N4    ? RLC OHX .    ? 1  OHX 3934 ? 1_555 
155.0 ? 
1759 N7    ? ZE  G   2623 ? 1  G   2623 ? 1_555 MG ? LHC MG  . ? 1  MG  3824 ? 1_555 O6    ? ZE  G   2624 ? 1  G   2624 ? 1_555 
87.5  ? 
1760 O6    ? ZE  G   2632 ? 1  G   2632 ? 1_555 MG ? NOC MG  . ? 1  MG  4008 ? 1_555 O4    ? ZE  U   2633 ? 1  U   2633 ? 1_555 
76.9  ? 
1761 "O3'" ? ZE  A   2635 ? 1  A   2635 ? 1_555 MG ? KWB MG  . ? 1  MG  3537 ? 1_555 "O2'" ? ZE  A   2635 ? 1  A   2635 ? 1_555 
58.1  ? 
1762 "O3'" ? ZE  A   2635 ? 1  A   2635 ? 1_555 MG ? KWB MG  . ? 1  MG  3537 ? 1_555 OP2   ? ZE  A   2636 ? 1  A   2636 ? 1_555 
54.0  ? 
1763 "O2'" ? ZE  A   2635 ? 1  A   2635 ? 1_555 MG ? KWB MG  . ? 1  MG  3537 ? 1_555 OP2   ? ZE  A   2636 ? 1  A   2636 ? 1_555 
111.1 ? 
1764 OP1   ? ZE  G   2658 ? 1  G   2658 ? 1_555 MG ? YDC MG  . ? 1  MG  3733 ? 1_555 OP2   ? ZE  C   2755 ? 1  C   2755 ? 1_555 
83.5  ? 
1765 "O2'" ? ZE  A   2727 ? 1  A   2727 ? 1_555 MG ? OFC MG  . ? 1  MG  3775 ? 1_555 OP1   ? ZE  U   2729 ? 1  U   2729 ? 1_555 
111.2 ? 
1766 "O2'" ? ZE  A   2727 ? 1  A   2727 ? 1_555 MG ? OFC MG  . ? 1  MG  3775 ? 1_555 "O5'" ? ZE  U   2729 ? 1  U   2729 ? 1_555 
80.7  ? 
1767 OP1   ? ZE  U   2729 ? 1  U   2729 ? 1_555 MG ? OFC MG  . ? 1  MG  3775 ? 1_555 "O5'" ? ZE  U   2729 ? 1  U   2729 ? 1_555 
50.7  ? 
1768 OP2   ? ZE  A   2817 ? 1  A   2817 ? 1_555 MG ? LXB MG  . ? 1  MG  3564 ? 1_555 OP2   ? ZE  C   2867 ? 1  C   2867 ? 1_555 
70.3  ? 
1769 OP2   ? ZE  A   2817 ? 1  A   2817 ? 1_555 MG ? LXB MG  . ? 1  MG  3564 ? 1_555 OP2   ? ZE  U   2868 ? 1  U   2868 ? 1_555 
97.5  ? 
1770 OP2   ? ZE  C   2867 ? 1  C   2867 ? 1_555 MG ? LXB MG  . ? 1  MG  3564 ? 1_555 OP2   ? ZE  U   2868 ? 1  U   2868 ? 1_555 
94.9  ? 
1771 "O2'" ? ZE  U   2827 ? 1  U   2827 ? 1_555 MG ? RGC MG  . ? 1  MG  3804 ? 1_555 O4    ? ZE  U   2829 ? 1  U   2829 ? 1_555 
58.7  ? 
1772 "O2'" ? ZE  U   2827 ? 1  U   2827 ? 1_555 MG ? RGC MG  . ? 1  MG  3804 ? 1_555 N7    ? ZE  G   2830 ? 1  G   2830 ? 1_555 
139.5 ? 
1773 O4    ? ZE  U   2829 ? 1  U   2829 ? 1_555 MG ? RGC MG  . ? 1  MG  3804 ? 1_555 N7    ? ZE  G   2830 ? 1  G   2830 ? 1_555 
85.6  ? 
1774 "O2'" ? ZE  U   2827 ? 1  U   2827 ? 1_555 MG ? RGC MG  . ? 1  MG  3804 ? 1_555 O6    ? ZE  G   2830 ? 1  G   2830 ? 1_555 
103.0 ? 
1775 O4    ? ZE  U   2829 ? 1  U   2829 ? 1_555 MG ? RGC MG  . ? 1  MG  3804 ? 1_555 O6    ? ZE  G   2830 ? 1  G   2830 ? 1_555 
111.5 ? 
1776 N7    ? ZE  G   2830 ? 1  G   2830 ? 1_555 MG ? RGC MG  . ? 1  MG  3804 ? 1_555 O6    ? ZE  G   2830 ? 1  G   2830 ? 1_555 
70.9  ? 
1777 "O2'" ? ZE  U   2827 ? 1  U   2827 ? 1_555 MG ? OPC MG  . ? 1  MG  4035 ? 1_555 OP2   ? ZE  G   2828 ? 1  G   2828 ? 1_555 
107.4 ? 
1778 "O2'" ? ZE  U   2827 ? 1  U   2827 ? 1_555 MG ? OPC MG  . ? 1  MG  4035 ? 1_555 O4    ? ZE  U   2858 ? 1  U   2858 ? 1_555 
66.3  ? 
1779 OP2   ? ZE  G   2828 ? 1  G   2828 ? 1_555 MG ? OPC MG  . ? 1  MG  4035 ? 1_555 O4    ? ZE  U   2858 ? 1  U   2858 ? 1_555 
148.6 ? 
1780 "O2'" ? ZE  C   2844 ? 1  C   2844 ? 1_555 MG ? CWB MG  . ? 1  MG  3529 ? 1_555 OP1   ? ZE  U   2846 ? 1  U   2846 ? 1_555 
74.3  ? 
1781 N6    ? ZE  A   2851 ? 1  A   2851 ? 1_555 MG ? BXB MG  . ? 1  MG  3554 ? 1_555 N1    ? ZE  A   2851 ? 1  A   2851 ? 1_555 
49.1  ? 
1782 O4    ? ZE  U   2868 ? 1  U   2868 ? 1_555 MG ? BCC MG  . ? 1  MG  3684 ? 1_555 N3    ? YRB OHX .    ? 1  OHX 3421 ? 1_555 
141.3 ? 
1783 "O3'" ? ZE  U   2880 ? 1  U   2880 ? 1_555 MG ? DRC MG  . ? 1  MG  4076 ? 1_555 "O2'" ? ZE  U   2880 ? 1  U   2880 ? 1_555 
66.2  ? 
1784 OP2   ? ZE  A   2887 ? 1  A   2887 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4210 ? 1_555 
58.7  ? 
1785 OP2   ? ZE  A   2887 ? 1  A   2887 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4217 ? 1_555 
121.3 ? 
1786 O     ? AWC HOH .    ? 1  HOH 4210 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4217 ? 1_555 
180.0 ? 
1787 OP2   ? ZE  A   2887 ? 1  A   2887 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4225 ? 1_555 
64.5  ? 
1788 O     ? AWC HOH .    ? 1  HOH 4210 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4225 ? 1_555 
90.0  ? 
1789 O     ? AWC HOH .    ? 1  HOH 4217 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4225 ? 1_555 
90.0  ? 
1790 OP2   ? ZE  A   2887 ? 1  A   2887 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4261 ? 1_555 
115.5 ? 
1791 O     ? AWC HOH .    ? 1  HOH 4210 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4261 ? 1_555 
90.0  ? 
1792 O     ? AWC HOH .    ? 1  HOH 4217 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4261 ? 1_555 
90.0  ? 
1793 O     ? AWC HOH .    ? 1  HOH 4225 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4261 ? 1_555 
180.0 ? 
1794 OP2   ? ZE  A   2887 ? 1  A   2887 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4262 ? 1_555 
137.6 ? 
1795 O     ? AWC HOH .    ? 1  HOH 4210 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4262 ? 1_555 
90.0  ? 
1796 O     ? AWC HOH .    ? 1  HOH 4217 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4262 ? 1_555 
90.0  ? 
1797 O     ? AWC HOH .    ? 1  HOH 4225 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4262 ? 1_555 
90.0  ? 
1798 O     ? AWC HOH .    ? 1  HOH 4261 ? 1_555 MG ? AVC MG  . ? 1  MG  4177 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4262 ? 1_555 
90.0  ? 
1799 "O3'" ? ZE  A   2911 ? 1  A   2911 ? 1_555 MG ? SOC MG  . ? 1  MG  4013 ? 1_555 OP2   ? ZE  G   2912 ? 1  G   2912 ? 1_555 
55.4  ? 
1800 "O3'" ? ZE  A   2911 ? 1  A   2911 ? 1_555 MG ? SOC MG  . ? 1  MG  4013 ? 1_555 OP2   ? ZE  C   2913 ? 1  C   2913 ? 1_555 
124.6 ? 
1801 OP2   ? ZE  G   2912 ? 1  G   2912 ? 1_555 MG ? SOC MG  . ? 1  MG  4013 ? 1_555 OP2   ? ZE  C   2913 ? 1  C   2913 ? 1_555 
100.5 ? 
1802 "O3'" ? ZE  A   2911 ? 1  A   2911 ? 1_555 MG ? SOC MG  . ? 1  MG  4013 ? 1_555 N3    ? NBC OHX .    ? 1  OHX 3670 ? 1_555 
165.3 ? 
1803 OP2   ? ZE  G   2912 ? 1  G   2912 ? 1_555 MG ? SOC MG  . ? 1  MG  4013 ? 1_555 N3    ? NBC OHX .    ? 1  OHX 3670 ? 1_555 
115.7 ? 
1804 OP2   ? ZE  C   2913 ? 1  C   2913 ? 1_555 MG ? SOC MG  . ? 1  MG  4013 ? 1_555 N3    ? NBC OHX .    ? 1  OHX 3670 ? 1_555 
66.2  ? 
1805 OP1   ? ZE  C   2942 ? 1  C   2942 ? 1_555 MG ? XCC MG  . ? 1  MG  3706 ? 1_555 OP1   ? ZE  G   2943 ? 1  G   2943 ? 1_555 
71.3  ? 
1806 OP1   ? ZE  C   2942 ? 1  C   2942 ? 1_555 MG ? XCC MG  . ? 1  MG  3706 ? 1_555 OP2   ? ZE  U   2944 ? 1  U   2944 ? 1_555 
77.4  ? 
1807 OP1   ? ZE  G   2943 ? 1  G   2943 ? 1_555 MG ? XCC MG  . ? 1  MG  3706 ? 1_555 OP2   ? ZE  U   2944 ? 1  U   2944 ? 1_555 
82.8  ? 
1808 OP2   ? ZE  G   2951 ? 1  G   2951 ? 1_555 MG ? OTC MG  . ? 1  MG  4139 ? 1_555 OP2   ? ZE  G   2952 ? 1  G   2952 ? 1_555 
57.8  ? 
1809 OP2   ? ZE  G   2951 ? 1  G   2951 ? 1_555 MG ? OTC MG  . ? 1  MG  4139 ? 1_555 O4    ? ZE  U   2953 ? 1  U   2953 ? 1_555 
147.1 ? 
1810 OP2   ? ZE  G   2952 ? 1  G   2952 ? 1_555 MG ? OTC MG  . ? 1  MG  4139 ? 1_555 O4    ? ZE  U   2953 ? 1  U   2953 ? 1_555 
109.7 ? 
1811 O4    ? ZE  U   3054 ? 1  U   3054 ? 1_555 MG ? RIC MG  . ? 1  MG  3856 ? 1_555 O6    ? ZE  G   3088 ? 1  G   3088 ? 1_555 
69.1  ? 
1812 OP2   ? ZE  C   3110 ? 1  C   3110 ? 1_555 MG ? ZHC MG  . ? 1  MG  3838 ? 1_555 OP2   ? ZE  C   3120 ? 1  C   3120 ? 1_555 
134.9 ? 
1813 OP2   ? ZE  C   3110 ? 1  C   3110 ? 1_555 MG ? ZHC MG  . ? 1  MG  3838 ? 1_555 N2    ? HJC OHX .    ? 1  OHX 3872 ? 1_555 
97.8  ? 
1814 OP2   ? ZE  C   3120 ? 1  C   3120 ? 1_555 MG ? ZHC MG  . ? 1  MG  3838 ? 1_555 N2    ? HJC OHX .    ? 1  OHX 3872 ? 1_555 
111.8 ? 
1815 OP2   ? ZE  A   3172 ? 1  A   3172 ? 1_555 MG ? WOC MG  . ? 1  MG  4017 ? 1_555 "O5'" ? ZE  A   3172 ? 1  A   3172 ? 1_555 
52.5  ? 
1816 O4    ? ZE  U   3192 ? 1  U   3192 ? 1_555 MG ? PNC MG  . ? 1  MG  3984 ? 1_555 N6    ? WFC OHX .    ? 1  OHX 3783 ? 1_555 
57.4  ? 
1817 "O2'" ? ZE  U   3334 ? 1  U   3334 ? 1_555 MG ? BDC MG  . ? 1  MG  3710 ? 1_555 O2    ? ZE  U   3334 ? 1  U   3334 ? 1_555 
61.8  ? 
1818 "O2'" ? ZE  U   3334 ? 1  U   3334 ? 1_555 MG ? BDC MG  . ? 1  MG  3710 ? 1_555 "O2'" ? ZE  U   3368 ? 1  U   3368 ? 1_555 
110.6 ? 
1819 O2    ? ZE  U   3334 ? 1  U   3334 ? 1_555 MG ? BDC MG  . ? 1  MG  3710 ? 1_555 "O2'" ? ZE  U   3368 ? 1  U   3368 ? 1_555 
98.9  ? 
1820 "O2'" ? ZE  U   3334 ? 1  U   3334 ? 1_555 MG ? BDC MG  . ? 1  MG  3710 ? 1_555 OP2   ? ZE  G   3369 ? 1  G   3369 ? 1_555 
152.4 ? 
1821 O2    ? ZE  U   3334 ? 1  U   3334 ? 1_555 MG ? BDC MG  . ? 1  MG  3710 ? 1_555 OP2   ? ZE  G   3369 ? 1  G   3369 ? 1_555 
90.6  ? 
1822 "O2'" ? ZE  U   3368 ? 1  U   3368 ? 1_555 MG ? BDC MG  . ? 1  MG  3710 ? 1_555 OP2   ? ZE  G   3369 ? 1  G   3369 ? 1_555 
72.8  ? 
1823 N5    ? HOC OHX .    ? 1  OHX 4002 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N2    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
65.9  ? 
1824 N5    ? HOC OHX .    ? 1  OHX 4002 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N1    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
73.2  ? 
1825 N2    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N1    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
136.7 ? 
1826 N5    ? HOC OHX .    ? 1  OHX 4002 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N5    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
74.7  ? 
1827 N2    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N5    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
64.6  ? 
1828 N1    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N5    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
91.8  ? 
1829 N5    ? HOC OHX .    ? 1  OHX 4002 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N4    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
64.7  ? 
1830 N2    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N4    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
100.2 ? 
1831 N1    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N4    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
73.8  ? 
1832 N5    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N4    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
139.3 ? 
1833 N5    ? HOC OHX .    ? 1  OHX 4002 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N6    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
140.4 ? 
1834 N2    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N6    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
93.8  ? 
1835 N1    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N6    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
127.9 ? 
1836 N5    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N6    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
128.7 ? 
1837 N4    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N6    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
87.8  ? 
1838 N5    ? HOC OHX .    ? 1  OHX 4002 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N3    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
152.1 ? 
1839 N2    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N3    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
124.7 ? 
1840 N1    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N3    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
86.8  ? 
1841 N5    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N3    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
87.0  ? 
1842 N4    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N3    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
128.6 ? 
1843 N6    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 OS ? BSB OHX . ? 1  OHX 3424 ? 1_555 N3    ? BSB OHX .    ? 1  OHX 3424 ? 1_555 
67.4  ? 
1844 O     ? AWC HOH .    ? 1  HOH 4205 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4214 ? 1_555 
90.0  ? 
1845 O     ? AWC HOH .    ? 1  HOH 4205 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4248 ? 1_555 
180.0 ? 
1846 O     ? AWC HOH .    ? 1  HOH 4214 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4248 ? 1_555 
90.0  ? 
1847 O     ? AWC HOH .    ? 1  HOH 4205 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4267 ? 1_555 
90.0  ? 
1848 O     ? AWC HOH .    ? 1  HOH 4214 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4267 ? 1_555 
90.0  ? 
1849 O     ? AWC HOH .    ? 1  HOH 4248 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4267 ? 1_555 
90.0  ? 
1850 O     ? AWC HOH .    ? 1  HOH 4205 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4329 ? 1_555 
90.0  ? 
1851 O     ? AWC HOH .    ? 1  HOH 4214 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4329 ? 1_555 
179.9 ? 
1852 O     ? AWC HOH .    ? 1  HOH 4248 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4329 ? 1_555 
90.0  ? 
1853 O     ? AWC HOH .    ? 1  HOH 4267 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4329 ? 1_555 
90.0  ? 
1854 O     ? AWC HOH .    ? 1  HOH 4205 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4330 ? 1_555 
90.0  ? 
1855 O     ? AWC HOH .    ? 1  HOH 4214 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4330 ? 1_555 
90.0  ? 
1856 O     ? AWC HOH .    ? 1  HOH 4248 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4330 ? 1_555 
90.0  ? 
1857 O     ? AWC HOH .    ? 1  HOH 4267 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4330 ? 1_555 
180.0 ? 
1858 O     ? AWC HOH .    ? 1  HOH 4329 ? 1_555 MG ? DSB MG  . ? 1  MG  3426 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4330 ? 1_555 
90.0  ? 
1859 N6    ? CTB OHX .    ? 1  OHX 3451 ? 1_555 MG ? WSB MG  . ? 1  MG  3445 ? 1_555 N3    ? CTB OHX .    ? 1  OHX 3451 ? 1_555 
63.0  ? 
1860 N5    ? ETB OHX .    ? 1  OHX 3453 ? 1_555 MG ? LUB MG  . ? 1  MG  3486 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4239 ? 1_555 
63.8  ? 
1861 N5    ? ETB OHX .    ? 1  OHX 3453 ? 1_555 MG ? LUB MG  . ? 1  MG  3486 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4250 ? 1_555 
118.7 ? 
1862 O     ? AWC HOH .    ? 1  HOH 4239 ? 1_555 MG ? LUB MG  . ? 1  MG  3486 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4250 ? 1_555 
176.0 ? 
1863 N5    ? ETB OHX .    ? 1  OHX 3453 ? 1_555 MG ? LUB MG  . ? 1  MG  3486 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4279 ? 1_555 
148.0 ? 
1864 O     ? AWC HOH .    ? 1  HOH 4239 ? 1_555 MG ? LUB MG  . ? 1  MG  3486 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4279 ? 1_555 
84.6  ? 
1865 O     ? AWC HOH .    ? 1  HOH 4250 ? 1_555 MG ? LUB MG  . ? 1  MG  3486 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4279 ? 1_555 
92.6  ? 
1866 N5    ? ETB OHX .    ? 1  OHX 3453 ? 1_555 MG ? LUB MG  . ? 1  MG  3486 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4292 ? 1_555 
90.5  ? 
1867 O     ? AWC HOH .    ? 1  HOH 4239 ? 1_555 MG ? LUB MG  . ? 1  MG  3486 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4292 ? 1_555 
94.7  ? 
1868 O     ? AWC HOH .    ? 1  HOH 4250 ? 1_555 MG ? LUB MG  . ? 1  MG  3486 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4292 ? 1_555 
82.3  ? 
1869 O     ? AWC HOH .    ? 1  HOH 4279 ? 1_555 MG ? LUB MG  . ? 1  MG  3486 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4292 ? 1_555 
87.4  ? 
1870 O     ? AWC HOH .    ? 1  HOH 4215 ? 1_555 MG ? HTB MG  . ? 1  MG  3456 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4251 ? 1_555 
96.3  ? 
1871 O     ? AWC HOH .    ? 1  HOH 4215 ? 1_555 MG ? HTB MG  . ? 1  MG  3456 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4297 ? 1_555 
89.1  ? 
1872 O     ? AWC HOH .    ? 1  HOH 4251 ? 1_555 MG ? HTB MG  . ? 1  MG  3456 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4297 ? 1_555 
90.3  ? 
1873 O     ? AWC HOH .    ? 1  HOH 4215 ? 1_555 MG ? HTB MG  . ? 1  MG  3456 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4327 ? 1_555 
87.0  ? 
1874 O     ? AWC HOH .    ? 1  HOH 4251 ? 1_555 MG ? HTB MG  . ? 1  MG  3456 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4327 ? 1_555 
88.7  ? 
1875 O     ? AWC HOH .    ? 1  HOH 4297 ? 1_555 MG ? HTB MG  . ? 1  MG  3456 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4327 ? 1_555 
175.9 ? 
1876 O     ? AWC HOH .    ? 1  HOH 4247 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4254 ? 1_555 
91.4  ? 
1877 O     ? AWC HOH .    ? 1  HOH 4247 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4274 ? 1_555 
93.7  ? 
1878 O     ? AWC HOH .    ? 1  HOH 4254 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4274 ? 1_555 
82.4  ? 
1879 O     ? AWC HOH .    ? 1  HOH 4247 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4295 ? 1_555 
89.9  ? 
1880 O     ? AWC HOH .    ? 1  HOH 4254 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4295 ? 1_555 
95.8  ? 
1881 O     ? AWC HOH .    ? 1  HOH 4274 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4295 ? 1_555 
176.0 ? 
1882 O     ? AWC HOH .    ? 1  HOH 4247 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4302 ? 1_555 
177.9 ? 
1883 O     ? AWC HOH .    ? 1  HOH 4254 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4302 ? 1_555 
90.0  ? 
1884 O     ? AWC HOH .    ? 1  HOH 4274 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4302 ? 1_555 
88.0  ? 
1885 O     ? AWC HOH .    ? 1  HOH 4295 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4302 ? 1_555 
88.4  ? 
1886 O     ? AWC HOH .    ? 1  HOH 4247 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4305 ? 1_555 
85.5  ? 
1887 O     ? AWC HOH .    ? 1  HOH 4254 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4305 ? 1_555 
173.6 ? 
1888 O     ? AWC HOH .    ? 1  HOH 4274 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4305 ? 1_555 
92.2  ? 
1889 O     ? AWC HOH .    ? 1  HOH 4295 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4305 ? 1_555 
89.8  ? 
1890 O     ? AWC HOH .    ? 1  HOH 4302 ? 1_555 MG ? UWB MG  . ? 1  MG  3547 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4305 ? 1_555 
93.2  ? 
1891 N4    ? VSC OHX .    ? 1  OHX 4120 ? 1_555 MG ? MXB MG  . ? 1  MG  3565 ? 1_555 N5    ? WSC OHX .    ? 1  OHX 4121 ? 1_555 
127.3 ? 
1892 O     ? AWC HOH .    ? 1  HOH 4257 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4276 ? 1_555 
85.1  ? 
1893 O     ? AWC HOH .    ? 1  HOH 4257 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4280 ? 1_555 
93.1  ? 
1894 O     ? AWC HOH .    ? 1  HOH 4276 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4280 ? 1_555 
176.6 ? 
1895 O     ? AWC HOH .    ? 1  HOH 4257 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4284 ? 1_555 
93.0  ? 
1896 O     ? AWC HOH .    ? 1  HOH 4276 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4284 ? 1_555 
94.1  ? 
1897 O     ? AWC HOH .    ? 1  HOH 4280 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4284 ? 1_555 
88.9  ? 
1898 O     ? AWC HOH .    ? 1  HOH 4257 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4288 ? 1_555 
179.0 ? 
1899 O     ? AWC HOH .    ? 1  HOH 4276 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4288 ? 1_555 
95.9  ? 
1900 O     ? AWC HOH .    ? 1  HOH 4280 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4288 ? 1_555 
85.9  ? 
1901 O     ? AWC HOH .    ? 1  HOH 4284 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4288 ? 1_555 
87.0  ? 
1902 O     ? AWC HOH .    ? 1  HOH 4257 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4300 ? 1_555 
87.5  ? 
1903 O     ? AWC HOH .    ? 1  HOH 4276 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4300 ? 1_555 
85.8  ? 
1904 O     ? AWC HOH .    ? 1  HOH 4280 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4300 ? 1_555 
91.2  ? 
1905 O     ? AWC HOH .    ? 1  HOH 4284 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4300 ? 1_555 
179.5 ? 
1906 O     ? AWC HOH .    ? 1  HOH 4288 ? 1_555 MG ? XXB MG  . ? 1  MG  3576 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4300 ? 1_555 
92.5  ? 
1907 O     ? AWC HOH .    ? 1  HOH 4221 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4236 ? 1_555 
90.0  ? 
1908 O     ? AWC HOH .    ? 1  HOH 4221 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4283 ? 1_555 
90.0  ? 
1909 O     ? AWC HOH .    ? 1  HOH 4236 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4283 ? 1_555 
90.0  ? 
1910 O     ? AWC HOH .    ? 1  HOH 4221 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4294 ? 1_555 
90.1  ? 
1911 O     ? AWC HOH .    ? 1  HOH 4236 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4294 ? 1_555 
180.0 ? 
1912 O     ? AWC HOH .    ? 1  HOH 4283 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4294 ? 1_555 
90.0  ? 
1913 O     ? AWC HOH .    ? 1  HOH 4221 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4299 ? 1_555 
90.0  ? 
1914 O     ? AWC HOH .    ? 1  HOH 4236 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4299 ? 1_555 
89.9  ? 
1915 O     ? AWC HOH .    ? 1  HOH 4283 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4299 ? 1_555 
179.9 ? 
1916 O     ? AWC HOH .    ? 1  HOH 4294 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4299 ? 1_555 
90.1  ? 
1917 O     ? AWC HOH .    ? 1  HOH 4221 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4322 ? 1_555 
180.0 ? 
1918 O     ? AWC HOH .    ? 1  HOH 4236 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4322 ? 1_555 
90.0  ? 
1919 O     ? AWC HOH .    ? 1  HOH 4283 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4322 ? 1_555 
90.0  ? 
1920 O     ? AWC HOH .    ? 1  HOH 4294 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4322 ? 1_555 
90.0  ? 
1921 O     ? AWC HOH .    ? 1  HOH 4299 ? 1_555 MG ? CZB MG  . ? 1  MG  3607 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4322 ? 1_555 
90.0  ? 
1922 N1    ? ZGC OHX .    ? 1  OHX 3812 ? 1_555 MG ? VZB MG  . ? 1  MG  3626 ? 1_555 N3    ? ZGC OHX .    ? 1  OHX 3812 ? 1_555 
79.9  ? 
1923 N1    ? ZGC OHX .    ? 1  OHX 3812 ? 1_555 MG ? VZB MG  . ? 1  MG  3626 ? 1_555 N5    ? ZGC OHX .    ? 1  OHX 3812 ? 1_555 
65.1  ? 
1924 N3    ? ZGC OHX .    ? 1  OHX 3812 ? 1_555 MG ? VZB MG  . ? 1  MG  3626 ? 1_555 N5    ? ZGC OHX .    ? 1  OHX 3812 ? 1_555 
62.7  ? 
1925 N1    ? DAC OHX .    ? 1  OHX 3634 ? 1_555 MG ? HEC MG  . ? 1  MG  3742 ? 1_555 N3    ? DAC OHX .    ? 1  OHX 3634 ? 1_555 
77.7  ? 
1926 O     ? AWC HOH .    ? 1  HOH 4209 ? 1_555 MG ? GAC MG  . ? 1  MG  3637 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4228 ? 1_555 
179.9 ? 
1927 O     ? AWC HOH .    ? 1  HOH 4209 ? 1_555 MG ? GAC MG  . ? 1  MG  3637 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4230 ? 1_555 
90.0  ? 
1928 O     ? AWC HOH .    ? 1  HOH 4228 ? 1_555 MG ? GAC MG  . ? 1  MG  3637 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4230 ? 1_555 
90.0  ? 
1929 O     ? AWC HOH .    ? 1  HOH 4209 ? 1_555 MG ? GAC MG  . ? 1  MG  3637 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4246 ? 1_555 
90.0  ? 
1930 O     ? AWC HOH .    ? 1  HOH 4228 ? 1_555 MG ? GAC MG  . ? 1  MG  3637 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4246 ? 1_555 
90.0  ? 
1931 O     ? AWC HOH .    ? 1  HOH 4230 ? 1_555 MG ? GAC MG  . ? 1  MG  3637 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4246 ? 1_555 
90.0  ? 
1932 O     ? AWC HOH .    ? 1  HOH 4209 ? 1_555 MG ? GAC MG  . ? 1  MG  3637 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4272 ? 1_555 
90.0  ? 
1933 O     ? AWC HOH .    ? 1  HOH 4228 ? 1_555 MG ? GAC MG  . ? 1  MG  3637 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4272 ? 1_555 
90.0  ? 
1934 O     ? AWC HOH .    ? 1  HOH 4230 ? 1_555 MG ? GAC MG  . ? 1  MG  3637 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4272 ? 1_555 
90.0  ? 
1935 O     ? AWC HOH .    ? 1  HOH 4246 ? 1_555 MG ? GAC MG  . ? 1  MG  3637 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4272 ? 1_555 
180.0 ? 
1936 O     ? AWC HOH .    ? 1  HOH 4204 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4255 ? 1_555 
95.3  ? 
1937 O     ? AWC HOH .    ? 1  HOH 4204 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4268 ? 1_555 
90.2  ? 
1938 O     ? AWC HOH .    ? 1  HOH 4255 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4268 ? 1_555 
82.5  ? 
1939 O     ? AWC HOH .    ? 1  HOH 4204 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4289 ? 1_555 
88.5  ? 
1940 O     ? AWC HOH .    ? 1  HOH 4255 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4289 ? 1_555 
174.5 ? 
1941 O     ? AWC HOH .    ? 1  HOH 4268 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4289 ? 1_555 
93.6  ? 
1942 O     ? AWC HOH .    ? 1  HOH 4204 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4301 ? 1_555 
82.9  ? 
1943 O     ? AWC HOH .    ? 1  HOH 4255 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4301 ? 1_555 
90.8  ? 
1944 O     ? AWC HOH .    ? 1  HOH 4268 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4301 ? 1_555 
169.9 ? 
1945 O     ? AWC HOH .    ? 1  HOH 4289 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4301 ? 1_555 
93.7  ? 
1946 O     ? AWC HOH .    ? 1  HOH 4204 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4328 ? 1_555 
178.9 ? 
1947 O     ? AWC HOH .    ? 1  HOH 4255 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4328 ? 1_555 
84.5  ? 
1948 O     ? AWC HOH .    ? 1  HOH 4268 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4328 ? 1_555 
88.7  ? 
1949 O     ? AWC HOH .    ? 1  HOH 4289 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4328 ? 1_555 
91.6  ? 
1950 O     ? AWC HOH .    ? 1  HOH 4301 ? 1_555 MG ? KBC MG  . ? 1  MG  3667 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4328 ? 1_555 
98.1  ? 
1951 O     ? AWC HOH .    ? 1  HOH 4237 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4242 ? 1_555 
94.9  ? 
1952 O     ? AWC HOH .    ? 1  HOH 4237 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4290 ? 1_555 
93.9  ? 
1953 O     ? AWC HOH .    ? 1  HOH 4242 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4290 ? 1_555 
90.3  ? 
1954 O     ? AWC HOH .    ? 1  HOH 4237 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4318 ? 1_555 
82.3  ? 
1955 O     ? AWC HOH .    ? 1  HOH 4242 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4318 ? 1_555 
88.8  ? 
1956 O     ? AWC HOH .    ? 1  HOH 4290 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4318 ? 1_555 
176.0 ? 
1957 O     ? AWC HOH .    ? 1  HOH 4237 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4336 ? 1_555 
90.0  ? 
1958 O     ? AWC HOH .    ? 1  HOH 4242 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4336 ? 1_555 
175.1 ? 
1959 O     ? AWC HOH .    ? 1  HOH 4290 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4336 ? 1_555 
88.6  ? 
1960 O     ? AWC HOH .    ? 1  HOH 4318 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4336 ? 1_555 
92.7  ? 
1961 O     ? AWC HOH .    ? 1  HOH 4237 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4337 ? 1_555 
175.4 ? 
1962 O     ? AWC HOH .    ? 1  HOH 4242 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4337 ? 1_555 
87.5  ? 
1963 O     ? AWC HOH .    ? 1  HOH 4290 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4337 ? 1_555 
90.0  ? 
1964 O     ? AWC HOH .    ? 1  HOH 4318 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4337 ? 1_555 
93.8  ? 
1965 O     ? AWC HOH .    ? 1  HOH 4336 ? 1_555 MG ? OCC MG  . ? 1  MG  3697 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4337 ? 1_555 
87.7  ? 
1966 O     ? AWC HOH .    ? 1  HOH 4208 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4303 ? 1_555 
91.2  ? 
1967 O     ? AWC HOH .    ? 1  HOH 4208 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4312 ? 1_555 
97.5  ? 
1968 O     ? AWC HOH .    ? 1  HOH 4303 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4312 ? 1_555 
89.8  ? 
1969 O     ? AWC HOH .    ? 1  HOH 4208 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4313 ? 1_555 
83.9  ? 
1970 O     ? AWC HOH .    ? 1  HOH 4303 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4313 ? 1_555 
87.3  ? 
1971 O     ? AWC HOH .    ? 1  HOH 4312 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4313 ? 1_555 
176.8 ? 
1972 O     ? AWC HOH .    ? 1  HOH 4208 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4325 ? 1_555 
85.1  ? 
1973 O     ? AWC HOH .    ? 1  HOH 4303 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4325 ? 1_555 
174.3 ? 
1974 O     ? AWC HOH .    ? 1  HOH 4312 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4325 ? 1_555 
86.3  ? 
1975 O     ? AWC HOH .    ? 1  HOH 4313 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4325 ? 1_555 
96.7  ? 
1976 O     ? AWC HOH .    ? 1  HOH 4208 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4334 ? 1_555 
173.5 ? 
1977 O     ? AWC HOH .    ? 1  HOH 4303 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4334 ? 1_555 
94.8  ? 
1978 O     ? AWC HOH .    ? 1  HOH 4312 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4334 ? 1_555 
85.2  ? 
1979 O     ? AWC HOH .    ? 1  HOH 4313 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4334 ? 1_555 
93.7  ? 
1980 O     ? AWC HOH .    ? 1  HOH 4325 ? 1_555 MG ? SDC MG  . ? 1  MG  3727 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4334 ? 1_555 
89.1  ? 
1981 O     ? AWC HOH .    ? 1  HOH 4256 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4275 ? 1_555 
88.1  ? 
1982 O     ? AWC HOH .    ? 1  HOH 4256 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4278 ? 1_555 
178.5 ? 
1983 O     ? AWC HOH .    ? 1  HOH 4275 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4278 ? 1_555 
92.0  ? 
1984 O     ? AWC HOH .    ? 1  HOH 4256 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4285 ? 1_555 
91.4  ? 
1985 O     ? AWC HOH .    ? 1  HOH 4275 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4285 ? 1_555 
94.0  ? 
1986 O     ? AWC HOH .    ? 1  HOH 4278 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4285 ? 1_555 
90.1  ? 
1987 O     ? AWC HOH .    ? 1  HOH 4256 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4332 ? 1_555 
91.5  ? 
1988 O     ? AWC HOH .    ? 1  HOH 4275 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4332 ? 1_555 
176.3 ? 
1989 O     ? AWC HOH .    ? 1  HOH 4278 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4332 ? 1_555 
88.3  ? 
1990 O     ? AWC HOH .    ? 1  HOH 4285 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4332 ? 1_555 
89.7  ? 
1991 O     ? AWC HOH .    ? 1  HOH 4256 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4333 ? 1_555 
89.2  ? 
1992 O     ? AWC HOH .    ? 1  HOH 4275 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4333 ? 1_555 
85.1  ? 
1993 O     ? AWC HOH .    ? 1  HOH 4278 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4333 ? 1_555 
89.3  ? 
1994 O     ? AWC HOH .    ? 1  HOH 4285 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4333 ? 1_555 
178.9 ? 
1995 O     ? AWC HOH .    ? 1  HOH 4332 ? 1_555 MG ? WEC MG  . ? 1  MG  3757 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4333 ? 1_555 
91.2  ? 
1996 N2    ? ZGC OHX .    ? 1  OHX 3812 ? 1_555 MG ? UGC MG  . ? 1  MG  3807 ? 1_555 N4    ? ZGC OHX .    ? 1  OHX 3812 ? 1_555 
83.1  ? 
1997 N2    ? ZGC OHX .    ? 1  OHX 3812 ? 1_555 MG ? UGC MG  . ? 1  MG  3807 ? 1_555 N6    ? ZGC OHX .    ? 1  OHX 3812 ? 1_555 
81.2  ? 
1998 N4    ? ZGC OHX .    ? 1  OHX 3812 ? 1_555 MG ? UGC MG  . ? 1  MG  3807 ? 1_555 N6    ? ZGC OHX .    ? 1  OHX 3812 ? 1_555 
85.4  ? 
1999 N2    ? RTC OHX .    ? 1  OHX 4142 ? 1_555 MG ? GLC MG  . ? 1  MG  3923 ? 1_555 N5    ? RTC OHX .    ? 1  OHX 4142 ? 1_555 
55.5  ? 
2000 O     ? AWC HOH .    ? 1  HOH 4232 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4269 ? 1_555 
176.8 ? 
2001 O     ? AWC HOH .    ? 1  HOH 4232 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4273 ? 1_555 
80.3  ? 
2002 O     ? AWC HOH .    ? 1  HOH 4269 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4273 ? 1_555 
99.4  ? 
2003 O     ? AWC HOH .    ? 1  HOH 4232 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4281 ? 1_555 
103.0 ? 
2004 O     ? AWC HOH .    ? 1  HOH 4269 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4281 ? 1_555 
77.4  ? 
2005 O     ? AWC HOH .    ? 1  HOH 4273 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4281 ? 1_555 
174.7 ? 
2006 O     ? AWC HOH .    ? 1  HOH 4232 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4314 ? 1_555 
82.2  ? 
2007 O     ? AWC HOH .    ? 1  HOH 4269 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4314 ? 1_555 
94.6  ? 
2008 O     ? AWC HOH .    ? 1  HOH 4273 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4314 ? 1_555 
92.8  ? 
2009 O     ? AWC HOH .    ? 1  HOH 4281 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4314 ? 1_555 
91.7  ? 
2010 O     ? AWC HOH .    ? 1  HOH 4232 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4323 ? 1_555 
94.2  ? 
2011 O     ? AWC HOH .    ? 1  HOH 4269 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4323 ? 1_555 
89.0  ? 
2012 O     ? AWC HOH .    ? 1  HOH 4273 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4323 ? 1_555 
86.4  ? 
2013 O     ? AWC HOH .    ? 1  HOH 4281 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4323 ? 1_555 
89.3  ? 
2014 O     ? AWC HOH .    ? 1  HOH 4314 ? 1_555 MG ? ULC MG  . ? 1  MG  3937 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4323 ? 1_555 
176.4 ? 
2015 O     ? AWC HOH .    ? 1  HOH 4201 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4244 ? 1_555 
176.6 ? 
2016 O     ? AWC HOH .    ? 1  HOH 4201 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4287 ? 1_555 
93.8  ? 
2017 O     ? AWC HOH .    ? 1  HOH 4244 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4287 ? 1_555 
89.0  ? 
2018 O     ? AWC HOH .    ? 1  HOH 4201 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4310 ? 1_555 
88.6  ? 
2019 O     ? AWC HOH .    ? 1  HOH 4244 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4310 ? 1_555 
88.7  ? 
2020 O     ? AWC HOH .    ? 1  HOH 4287 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4310 ? 1_555 
173.8 ? 
2021 O     ? AWC HOH .    ? 1  HOH 4201 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4311 ? 1_555 
88.3  ? 
2022 O     ? AWC HOH .    ? 1  HOH 4244 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4311 ? 1_555 
89.7  ? 
2023 O     ? AWC HOH .    ? 1  HOH 4287 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4311 ? 1_555 
92.6  ? 
2024 O     ? AWC HOH .    ? 1  HOH 4310 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4311 ? 1_555 
93.1  ? 
2025 O     ? AWC HOH .    ? 1  HOH 4201 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4317 ? 1_555 
91.1  ? 
2026 O     ? AWC HOH .    ? 1  HOH 4244 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4317 ? 1_555 
91.0  ? 
2027 O     ? AWC HOH .    ? 1  HOH 4287 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4317 ? 1_555 
85.7  ? 
2028 O     ? AWC HOH .    ? 1  HOH 4310 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4317 ? 1_555 
88.6  ? 
2029 O     ? AWC HOH .    ? 1  HOH 4311 ? 1_555 MG ? GPC MG  . ? 1  MG  4027 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4317 ? 1_555 
178.2 ? 
2030 O     ? AWC HOH .    ? 1  HOH 4216 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4263 ? 1_555 
90.9  ? 
2031 O     ? AWC HOH .    ? 1  HOH 4216 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4304 ? 1_555 
84.5  ? 
2032 O     ? AWC HOH .    ? 1  HOH 4263 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4304 ? 1_555 
91.8  ? 
2033 O     ? AWC HOH .    ? 1  HOH 4216 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4316 ? 1_555 
173.9 ? 
2034 O     ? AWC HOH .    ? 1  HOH 4263 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4316 ? 1_555 
83.8  ? 
2035 O     ? AWC HOH .    ? 1  HOH 4304 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4316 ? 1_555 
92.5  ? 
2036 O     ? AWC HOH .    ? 1  HOH 4216 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4320 ? 1_555 
92.7  ? 
2037 O     ? AWC HOH .    ? 1  HOH 4263 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4320 ? 1_555 
172.9 ? 
2038 O     ? AWC HOH .    ? 1  HOH 4304 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4320 ? 1_555 
94.7  ? 
2039 O     ? AWC HOH .    ? 1  HOH 4316 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4320 ? 1_555 
93.0  ? 
2040 O     ? AWC HOH .    ? 1  HOH 4216 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4335 ? 1_555 
94.1  ? 
2041 O     ? AWC HOH .    ? 1  HOH 4263 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4335 ? 1_555 
90.0  ? 
2042 O     ? AWC HOH .    ? 1  HOH 4304 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4335 ? 1_555 
177.7 ? 
2043 O     ? AWC HOH .    ? 1  HOH 4316 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4335 ? 1_555 
89.0  ? 
2044 O     ? AWC HOH .    ? 1  HOH 4320 ? 1_555 MG ? KQC MG  . ? 1  MG  4057 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4335 ? 1_555 
83.6  ? 
2045 O     ? AWC HOH .    ? 1  HOH 4259 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4306 ? 1_555 
88.2  ? 
2046 O     ? AWC HOH .    ? 1  HOH 4259 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4307 ? 1_555 
90.5  ? 
2047 O     ? AWC HOH .    ? 1  HOH 4306 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4307 ? 1_555 
90.6  ? 
2048 O     ? AWC HOH .    ? 1  HOH 4259 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4309 ? 1_555 
93.6  ? 
2049 O     ? AWC HOH .    ? 1  HOH 4306 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4309 ? 1_555 
91.0  ? 
2050 O     ? AWC HOH .    ? 1  HOH 4307 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4309 ? 1_555 
175.6 ? 
2051 O     ? AWC HOH .    ? 1  HOH 4259 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4324 ? 1_555 
178.6 ? 
2052 O     ? AWC HOH .    ? 1  HOH 4306 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4324 ? 1_555 
90.7  ? 
2053 O     ? AWC HOH .    ? 1  HOH 4307 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4324 ? 1_555 
88.7  ? 
2054 O     ? AWC HOH .    ? 1  HOH 4309 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4324 ? 1_555 
87.2  ? 
2055 O     ? AWC HOH .    ? 1  HOH 4259 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4331 ? 1_555 
90.7  ? 
2056 O     ? AWC HOH .    ? 1  HOH 4306 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4331 ? 1_555 
178.5 ? 
2057 O     ? AWC HOH .    ? 1  HOH 4307 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4331 ? 1_555 
90.4  ? 
2058 O     ? AWC HOH .    ? 1  HOH 4309 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4331 ? 1_555 
88.0  ? 
2059 O     ? AWC HOH .    ? 1  HOH 4324 ? 1_555 MG ? ORC MG  . ? 1  MG  4087 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4331 ? 1_555 
90.4  ? 
2060 O     ? AWC HOH .    ? 1  HOH 4218 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4271 ? 1_555 
179.1 ? 
2061 O     ? AWC HOH .    ? 1  HOH 4218 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4282 ? 1_555 
89.8  ? 
2062 O     ? AWC HOH .    ? 1  HOH 4271 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4282 ? 1_555 
90.1  ? 
2063 O     ? AWC HOH .    ? 1  HOH 4218 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4296 ? 1_555 
87.7  ? 
2064 O     ? AWC HOH .    ? 1  HOH 4271 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4296 ? 1_555 
93.2  ? 
2065 O     ? AWC HOH .    ? 1  HOH 4282 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4296 ? 1_555 
94.8  ? 
2066 O     ? AWC HOH .    ? 1  HOH 4218 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4298 ? 1_555 
90.6  ? 
2067 O     ? AWC HOH .    ? 1  HOH 4271 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4298 ? 1_555 
88.5  ? 
2068 O     ? AWC HOH .    ? 1  HOH 4282 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4298 ? 1_555 
86.5  ? 
2069 O     ? AWC HOH .    ? 1  HOH 4296 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4298 ? 1_555 
177.9 ? 
2070 O     ? AWC HOH .    ? 1  HOH 4218 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4315 ? 1_555 
92.2  ? 
2071 O     ? AWC HOH .    ? 1  HOH 4271 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4315 ? 1_555 
87.9  ? 
2072 O     ? AWC HOH .    ? 1  HOH 4282 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4315 ? 1_555 
177.3 ? 
2073 O     ? AWC HOH .    ? 1  HOH 4296 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4315 ? 1_555 
87.1  ? 
2074 O     ? AWC HOH .    ? 1  HOH 4298 ? 1_555 MG ? WTC MG  . ? 1  MG  4147 ? 1_555 O     ? AWC HOH .    ? 1  HOH 4315 ? 1_555 
91.6  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS LA 44 ? CYS LA 47 ? CYS AH 44 ? 1_555 CYS AH 47 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS LA 47 ? CYS LA 81 ? CYS AH 47 ? 1_555 CYS AH 81 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  TRP 196 M  . ? TRP 196 j  PRO 197 M  ? PRO 197 j  1 3.24   
2  TYR 39  P  . ? TYR 39  DL PRO 40  P  ? PRO 40  DL 1 7.78   
3  SER 96  Q  . ? SER 96  S  ASN 97  Q  ? ASN 97  S  1 5.52   
4  LEU 17  S  . ? LEU 17  k  PRO 18  S  ? PRO 18  k  1 -1.08  
5  HIS 256 S  . ? HIS 256 k  PRO 257 S  ? PRO 257 k  1 -5.42  
6  ILE 148 Y  . ? ILE 148 l  PRO 149 Y  ? PRO 149 l  1 -0.73  
7  GLU 34  DA . ? GLU 34  c0 ILE 35  DA ? ILE 35  c0 1 -4.15  
8  TYR 103 FA . ? TYR 103 AG PRO 104 FA ? PRO 104 AG 1 3.29   
9  GLY 67  KA . ? GLY 67  n  PRO 68  KA ? PRO 68  n  1 -7.18  
10 ARG 28  UA . ? ARG 28  X  PRO 29  UA ? PRO 29  X  1 -11.67 
11 GLN 63  AB . ? GLN 63  Y  PRO 64  AB ? PRO 64  Y  1 -2.60  
12 TYR 39  DB . ? TYR 39  AK PRO 40  DB ? PRO 40  AK 1 6.63   
13 ARG 95  NB . ? ARG 95  c7 SER 96  NB ? SER 96  c7 1 1.36   
14 ASP 206 XB . ? ASP 206 B  PRO 207 XB ? PRO 207 B  1 0.93   
15 ARG 28  RC . ? ARG 28  d2 PRO 29  RC ? PRO 29  d2 1 -5.61  
16 SER 76  RC . ? SER 76  d2 PRO 77  RC ? PRO 77  d2 1 5.96   
17 GLN 63  XC . ? GLN 63  d3 PRO 64  XC ? PRO 64  d3 1 13.51  
18 ASP 266 CD . ? ASP 266 h  PRO 267 CD ? PRO 267 h  1 8.85   
19 ASP 266 OD . ? ASP 266 Rb PRO 267 OD ? PRO 267 Rb 1 -7.32  
20 TRP 196 RD . ? TRP 196 CD PRO 197 RD ? PRO 197 CD 1 -0.83  
21 ASP 206 UD . ? ASP 206 s0 PRO 207 UD ? PRO 207 s0 1 4.85   
22 LEU 17  XD . ? LEU 17  CE PRO 18  XD ? PRO 18  CE 1 -5.43  
23 HIS 256 XD . ? HIS 256 CE PRO 257 XD ? PRO 257 CE 1 -6.27  
24 ILE 148 DE . ? ILE 148 CF PRO 149 DE ? PRO 149 CF 1 7.87   
25 GLY 67  PE . ? GLY 67  CH PRO 68  PE ? PRO 68  CH 1 -7.00  
26 TYR 103 QE . ? TYR 103 DH PRO 104 QE ? PRO 104 DH 1 -2.49  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 5 ? 
AB6 ? 3 ? 
AB7 ? 6 ? 
AB8 ? 4 ? 
AB9 ? 6 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 5 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 3 ? 
AD2 ? 8 ? 
AD3 ? 4 ? 
AD4 ? 3 ? 
AD5 ? 2 ? 
AD6 ? 5 ? 
AD7 ? 6 ? 
AD8 ? 5 ? 
AD9 ? 2 ? 
AE1 ? 3 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 4 ? 
AE5 ? 2 ? 
AE6 ? 3 ? 
AE7 ? 2 ? 
AE8 ? 2 ? 
AE9 ? 4 ? 
AF1 ? 2 ? 
AF2 ? 2 ? 
AF3 ? 2 ? 
AF4 ? 4 ? 
AF5 ? 7 ? 
AF6 ? 5 ? 
AF7 ? 3 ? 
AF8 ? 3 ? 
AF9 ? 4 ? 
AG1 ? 6 ? 
AG2 ? 5 ? 
AG3 ? 2 ? 
AG4 ? 4 ? 
AG5 ? 2 ? 
AG6 ? 2 ? 
AG7 ? 2 ? 
AG8 ? 5 ? 
AG9 ? 2 ? 
AH1 ? 2 ? 
AH2 ? 3 ? 
AH3 ? 2 ? 
AH4 ? 4 ? 
AH5 ? 6 ? 
AH6 ? 2 ? 
AH7 ? 2 ? 
AH8 ? 5 ? 
AH9 ? 2 ? 
AI1 ? 4 ? 
AI2 ? 3 ? 
AI3 ? 2 ? 
AI4 ? 2 ? 
AI5 ? 4 ? 
AI6 ? 7 ? 
AI7 ? 3 ? 
AI8 ? 3 ? 
AI9 ? 4 ? 
AJ1 ? 4 ? 
AJ2 ? 3 ? 
AJ3 ? 3 ? 
AJ4 ? 4 ? 
AJ5 ? 3 ? 
AJ6 ? 2 ? 
AJ7 ? 5 ? 
AJ8 ? 4 ? 
AJ9 ? 5 ? 
AK1 ? 5 ? 
AK2 ? 3 ? 
AK3 ? 2 ? 
AK4 ? 5 ? 
AK5 ? 2 ? 
AK6 ? 2 ? 
AK7 ? 5 ? 
AK8 ? 4 ? 
AK9 ? 3 ? 
AL1 ? 2 ? 
AL2 ? 2 ? 
AL3 ? 2 ? 
AL4 ? 2 ? 
AL5 ? 2 ? 
AL6 ? 3 ? 
AL7 ? 5 ? 
AL8 ? 2 ? 
AL9 ? 2 ? 
AM1 ? 5 ? 
AM2 ? 2 ? 
AM3 ? 2 ? 
AM4 ? 2 ? 
AM5 ? 2 ? 
AM6 ? 5 ? 
AM7 ? 4 ? 
AM8 ? 2 ? 
AM9 ? 2 ? 
AN1 ? 3 ? 
AN2 ? 3 ? 
AN3 ? 3 ? 
AN4 ? 3 ? 
AN5 ? 2 ? 
AN6 ? 4 ? 
AN7 ? 2 ? 
AN8 ? 6 ? 
AN9 ? 4 ? 
AO1 ? 4 ? 
AO2 ? 2 ? 
AO3 ? 4 ? 
AO4 ? 2 ? 
AO5 ? 2 ? 
AO6 ? 3 ? 
AO7 ? 2 ? 
AO8 ? 2 ? 
AO9 ? 3 ? 
AP1 ? 2 ? 
AP2 ? 3 ? 
AP3 ? 4 ? 
AP4 ? 5 ? 
AP5 ? 3 ? 
AP6 ? 4 ? 
AP7 ? 4 ? 
AP8 ? 3 ? 
AP9 ? 4 ? 
AQ1 ? 2 ? 
AQ2 ? 3 ? 
AQ3 ? 2 ? 
AQ4 ? 3 ? 
AQ5 ? 3 ? 
AQ6 ? 3 ? 
AQ7 ? 2 ? 
AQ8 ? 6 ? 
AQ9 ? 2 ? 
AR1 ? 2 ? 
AR2 ? 5 ? 
AR3 ? 2 ? 
AR4 ? 4 ? 
AR5 ? 3 ? 
AR6 ? 4 ? 
AR7 ? 4 ? 
AR8 ? 2 ? 
AR9 ? 2 ? 
AS1 ? 4 ? 
AS2 ? 4 ? 
AS3 ? 4 ? 
AS4 ? 4 ? 
AS5 ? 3 ? 
AS6 ? 5 ? 
AS7 ? 4 ? 
AS8 ? 2 ? 
AS9 ? 2 ? 
AT1 ? 3 ? 
AT2 ? 5 ? 
AT3 ? 3 ? 
AT4 ? 3 ? 
AT5 ? 3 ? 
AT6 ? 2 ? 
AT7 ? 4 ? 
AT8 ? 2 ? 
AT9 ? 2 ? 
AU1 ? 4 ? 
AU2 ? 4 ? 
AU3 ? 3 ? 
AU4 ? 3 ? 
AU5 ? 2 ? 
AU6 ? 2 ? 
AU7 ? 5 ? 
AU8 ? 2 ? 
AU9 ? 4 ? 
AV1 ? 6 ? 
AV2 ? 2 ? 
AV3 ? 2 ? 
AV4 ? 2 ? 
AV5 ? 2 ? 
AV6 ? 6 ? 
AV7 ? 3 ? 
AV8 ? 5 ? 
AV9 ? 3 ? 
AW1 ? 2 ? 
AW2 ? 2 ? 
AW3 ? 6 ? 
AW4 ? 4 ? 
AW5 ? 8 ? 
AW6 ? 4 ? 
AW7 ? 3 ? 
AW8 ? 2 ? 
AW9 ? 4 ? 
AX1 ? 2 ? 
AX2 ? 4 ? 
AX3 ? 5 ? 
AX4 ? 4 ? 
AX5 ? 2 ? 
AX6 ? 2 ? 
AX7 ? 2 ? 
AX8 ? 4 ? 
AX9 ? 2 ? 
AY1 ? 5 ? 
AY2 ? 3 ? 
AY3 ? 4 ? 
AY4 ? 2 ? 
AY5 ? 4 ? 
AY6 ? 2 ? 
AY7 ? 4 ? 
AY8 ? 4 ? 
AY9 ? 2 ? 
AZ1 ? 6 ? 
AZ2 ? 3 ? 
AZ3 ? 4 ? 
AZ4 ? 2 ? 
AZ5 ? 5 ? 
AZ6 ? 5 ? 
AZ7 ? 7 ? 
AZ8 ? 5 ? 
AZ9 ? 2 ? 
BA1 ? 5 ? 
BA2 ? 6 ? 
BA3 ? 4 ? 
BA4 ? 5 ? 
BA5 ? 5 ? 
BA6 ? 2 ? 
BA7 ? 2 ? 
BA8 ? 2 ? 
BA9 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? parallel      
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? parallel      
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD2 5 6 ? anti-parallel 
AD2 6 7 ? anti-parallel 
AD2 7 8 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? parallel      
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? parallel      
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? parallel      
AE4 3 4 ? parallel      
AE5 1 2 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? parallel      
AE7 1 2 ? parallel      
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? parallel      
AE9 3 4 ? parallel      
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? parallel      
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF5 5 6 ? anti-parallel 
AF5 6 7 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? parallel      
AG1 4 5 ? anti-parallel 
AG1 5 6 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG2 4 5 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG8 4 5 ? parallel      
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH2 1 2 ? parallel      
AH2 2 3 ? parallel      
AH3 1 2 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH5 4 5 ? anti-parallel 
AH5 5 6 ? parallel      
AH6 1 2 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? parallel      
AH8 4 5 ? parallel      
AH9 1 2 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI1 3 4 ? parallel      
AI2 1 2 ? anti-parallel 
AI2 2 3 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? anti-parallel 
AI6 3 4 ? anti-parallel 
AI6 4 5 ? anti-parallel 
AI6 5 6 ? anti-parallel 
AI6 6 7 ? parallel      
AI7 1 2 ? parallel      
AI7 2 3 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 3 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AI9 2 3 ? anti-parallel 
AI9 3 4 ? parallel      
AJ1 1 2 ? anti-parallel 
AJ1 2 3 ? anti-parallel 
AJ1 3 4 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 3 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? anti-parallel 
AJ4 1 2 ? parallel      
AJ4 2 3 ? parallel      
AJ4 3 4 ? parallel      
AJ5 1 2 ? parallel      
AJ5 2 3 ? parallel      
AJ6 1 2 ? anti-parallel 
AJ7 1 2 ? anti-parallel 
AJ7 2 3 ? anti-parallel 
AJ7 3 4 ? anti-parallel 
AJ7 4 5 ? anti-parallel 
AJ8 1 2 ? anti-parallel 
AJ8 2 3 ? anti-parallel 
AJ8 3 4 ? anti-parallel 
AJ9 1 2 ? anti-parallel 
AJ9 2 3 ? anti-parallel 
AJ9 3 4 ? parallel      
AJ9 4 5 ? anti-parallel 
AK1 1 2 ? anti-parallel 
AK1 2 3 ? anti-parallel 
AK1 3 4 ? anti-parallel 
AK1 4 5 ? anti-parallel 
AK2 1 2 ? anti-parallel 
AK2 2 3 ? anti-parallel 
AK3 1 2 ? anti-parallel 
AK4 1 2 ? parallel      
AK4 2 3 ? anti-parallel 
AK4 3 4 ? anti-parallel 
AK4 4 5 ? parallel      
AK5 1 2 ? anti-parallel 
AK6 1 2 ? anti-parallel 
AK7 1 2 ? anti-parallel 
AK7 2 3 ? anti-parallel 
AK7 3 4 ? anti-parallel 
AK7 4 5 ? anti-parallel 
AK8 1 2 ? anti-parallel 
AK8 2 3 ? anti-parallel 
AK8 3 4 ? parallel      
AK9 1 2 ? anti-parallel 
AK9 2 3 ? anti-parallel 
AL1 1 2 ? anti-parallel 
AL2 1 2 ? anti-parallel 
AL3 1 2 ? anti-parallel 
AL4 1 2 ? parallel      
AL5 1 2 ? anti-parallel 
AL6 1 2 ? anti-parallel 
AL6 2 3 ? anti-parallel 
AL7 1 2 ? anti-parallel 
AL7 2 3 ? anti-parallel 
AL7 3 4 ? anti-parallel 
AL7 4 5 ? anti-parallel 
AL8 1 2 ? anti-parallel 
AL9 1 2 ? anti-parallel 
AM1 1 2 ? parallel      
AM1 2 3 ? parallel      
AM1 3 4 ? parallel      
AM1 4 5 ? parallel      
AM2 1 2 ? anti-parallel 
AM3 1 2 ? anti-parallel 
AM4 1 2 ? anti-parallel 
AM5 1 2 ? anti-parallel 
AM6 1 2 ? anti-parallel 
AM6 2 3 ? anti-parallel 
AM6 3 4 ? anti-parallel 
AM6 4 5 ? anti-parallel 
AM7 1 2 ? anti-parallel 
AM7 2 3 ? anti-parallel 
AM7 3 4 ? parallel      
AM8 1 2 ? anti-parallel 
AM9 1 2 ? anti-parallel 
AN1 1 2 ? anti-parallel 
AN1 2 3 ? anti-parallel 
AN2 1 2 ? anti-parallel 
AN2 2 3 ? anti-parallel 
AN3 1 2 ? anti-parallel 
AN3 2 3 ? anti-parallel 
AN4 1 2 ? parallel      
AN4 2 3 ? parallel      
AN5 1 2 ? anti-parallel 
AN6 1 2 ? anti-parallel 
AN6 2 3 ? anti-parallel 
AN6 3 4 ? anti-parallel 
AN7 1 2 ? anti-parallel 
AN8 1 2 ? anti-parallel 
AN8 2 3 ? anti-parallel 
AN8 3 4 ? anti-parallel 
AN8 4 5 ? anti-parallel 
AN8 5 6 ? parallel      
AN9 1 2 ? anti-parallel 
AN9 2 3 ? parallel      
AN9 3 4 ? anti-parallel 
AO1 1 2 ? anti-parallel 
AO1 2 3 ? anti-parallel 
AO1 3 4 ? anti-parallel 
AO2 1 2 ? anti-parallel 
AO3 1 2 ? anti-parallel 
AO3 2 3 ? anti-parallel 
AO3 3 4 ? parallel      
AO4 1 2 ? anti-parallel 
AO5 1 2 ? anti-parallel 
AO6 1 2 ? anti-parallel 
AO6 2 3 ? anti-parallel 
AO7 1 2 ? anti-parallel 
AO8 1 2 ? anti-parallel 
AO9 1 2 ? anti-parallel 
AO9 2 3 ? anti-parallel 
AP1 1 2 ? anti-parallel 
AP2 1 2 ? anti-parallel 
AP2 2 3 ? parallel      
AP3 1 2 ? anti-parallel 
AP3 2 3 ? anti-parallel 
AP3 3 4 ? anti-parallel 
AP4 1 2 ? anti-parallel 
AP4 2 3 ? anti-parallel 
AP4 3 4 ? anti-parallel 
AP4 4 5 ? anti-parallel 
AP5 1 2 ? anti-parallel 
AP5 2 3 ? anti-parallel 
AP6 1 2 ? anti-parallel 
AP6 2 3 ? anti-parallel 
AP6 3 4 ? anti-parallel 
AP7 1 2 ? parallel      
AP7 2 3 ? parallel      
AP7 3 4 ? parallel      
AP8 1 2 ? parallel      
AP8 2 3 ? parallel      
AP9 1 2 ? anti-parallel 
AP9 2 3 ? anti-parallel 
AP9 3 4 ? anti-parallel 
AQ1 1 2 ? anti-parallel 
AQ2 1 2 ? anti-parallel 
AQ2 2 3 ? anti-parallel 
AQ3 1 2 ? anti-parallel 
AQ4 1 2 ? anti-parallel 
AQ4 2 3 ? anti-parallel 
AQ5 1 2 ? anti-parallel 
AQ5 2 3 ? anti-parallel 
AQ6 1 2 ? anti-parallel 
AQ6 2 3 ? anti-parallel 
AQ7 1 2 ? anti-parallel 
AQ8 1 2 ? anti-parallel 
AQ8 2 3 ? anti-parallel 
AQ8 3 4 ? parallel      
AQ8 4 5 ? anti-parallel 
AQ8 5 6 ? anti-parallel 
AQ9 1 2 ? anti-parallel 
AR1 1 2 ? anti-parallel 
AR2 1 2 ? anti-parallel 
AR2 2 3 ? anti-parallel 
AR2 3 4 ? anti-parallel 
AR2 4 5 ? anti-parallel 
AR3 1 2 ? anti-parallel 
AR4 1 2 ? anti-parallel 
AR4 2 3 ? anti-parallel 
AR4 3 4 ? anti-parallel 
AR5 1 2 ? anti-parallel 
AR5 2 3 ? anti-parallel 
AR6 1 2 ? anti-parallel 
AR6 2 3 ? anti-parallel 
AR6 3 4 ? anti-parallel 
AR7 1 2 ? anti-parallel 
AR7 2 3 ? anti-parallel 
AR7 3 4 ? anti-parallel 
AR8 1 2 ? anti-parallel 
AR9 1 2 ? anti-parallel 
AS1 1 2 ? anti-parallel 
AS1 2 3 ? anti-parallel 
AS1 3 4 ? anti-parallel 
AS2 1 2 ? anti-parallel 
AS2 2 3 ? anti-parallel 
AS2 3 4 ? anti-parallel 
AS3 1 2 ? anti-parallel 
AS3 2 3 ? anti-parallel 
AS3 3 4 ? anti-parallel 
AS4 1 2 ? anti-parallel 
AS4 2 3 ? anti-parallel 
AS4 3 4 ? parallel      
AS5 1 2 ? anti-parallel 
AS5 2 3 ? anti-parallel 
AS6 1 2 ? anti-parallel 
AS6 2 3 ? anti-parallel 
AS6 3 4 ? anti-parallel 
AS6 4 5 ? anti-parallel 
AS7 1 2 ? anti-parallel 
AS7 2 3 ? parallel      
AS7 3 4 ? anti-parallel 
AS8 1 2 ? anti-parallel 
AS9 1 2 ? anti-parallel 
AT1 1 2 ? anti-parallel 
AT1 2 3 ? anti-parallel 
AT2 1 2 ? anti-parallel 
AT2 2 3 ? anti-parallel 
AT2 3 4 ? anti-parallel 
AT2 4 5 ? anti-parallel 
AT3 1 2 ? parallel      
AT3 2 3 ? parallel      
AT4 1 2 ? anti-parallel 
AT4 2 3 ? parallel      
AT5 1 2 ? anti-parallel 
AT5 2 3 ? parallel      
AT6 1 2 ? anti-parallel 
AT7 1 2 ? anti-parallel 
AT7 2 3 ? anti-parallel 
AT7 3 4 ? anti-parallel 
AT8 1 2 ? anti-parallel 
AT9 1 2 ? anti-parallel 
AU1 1 2 ? anti-parallel 
AU1 2 3 ? anti-parallel 
AU1 3 4 ? anti-parallel 
AU2 1 2 ? anti-parallel 
AU2 2 3 ? anti-parallel 
AU2 3 4 ? anti-parallel 
AU3 1 2 ? anti-parallel 
AU3 2 3 ? anti-parallel 
AU4 1 2 ? anti-parallel 
AU4 2 3 ? anti-parallel 
AU5 1 2 ? anti-parallel 
AU6 1 2 ? anti-parallel 
AU7 1 2 ? anti-parallel 
AU7 2 3 ? anti-parallel 
AU7 3 4 ? parallel      
AU7 4 5 ? anti-parallel 
AU8 1 2 ? anti-parallel 
AU9 1 2 ? anti-parallel 
AU9 2 3 ? anti-parallel 
AU9 3 4 ? anti-parallel 
AV1 1 2 ? anti-parallel 
AV1 2 3 ? anti-parallel 
AV1 3 4 ? anti-parallel 
AV1 4 5 ? anti-parallel 
AV1 5 6 ? anti-parallel 
AV2 1 2 ? parallel      
AV3 1 2 ? anti-parallel 
AV4 1 2 ? anti-parallel 
AV5 1 2 ? anti-parallel 
AV6 1 2 ? anti-parallel 
AV6 2 3 ? anti-parallel 
AV6 3 4 ? anti-parallel 
AV6 4 5 ? anti-parallel 
AV6 5 6 ? parallel      
AV7 1 2 ? anti-parallel 
AV7 2 3 ? anti-parallel 
AV8 1 2 ? parallel      
AV8 2 3 ? parallel      
AV8 3 4 ? parallel      
AV8 4 5 ? parallel      
AV9 1 2 ? anti-parallel 
AV9 2 3 ? anti-parallel 
AW1 1 2 ? anti-parallel 
AW2 1 2 ? anti-parallel 
AW3 1 2 ? anti-parallel 
AW3 2 3 ? anti-parallel 
AW3 3 4 ? anti-parallel 
AW3 4 5 ? anti-parallel 
AW3 5 6 ? parallel      
AW4 1 2 ? anti-parallel 
AW4 2 3 ? parallel      
AW4 3 4 ? anti-parallel 
AW5 1 2 ? anti-parallel 
AW5 2 3 ? anti-parallel 
AW5 3 4 ? anti-parallel 
AW5 4 5 ? anti-parallel 
AW5 5 6 ? anti-parallel 
AW5 6 7 ? anti-parallel 
AW5 7 8 ? anti-parallel 
AW6 1 2 ? anti-parallel 
AW6 2 3 ? anti-parallel 
AW6 3 4 ? anti-parallel 
AW7 1 2 ? anti-parallel 
AW7 2 3 ? anti-parallel 
AW8 1 2 ? anti-parallel 
AW9 1 2 ? anti-parallel 
AW9 2 3 ? anti-parallel 
AW9 3 4 ? parallel      
AX1 1 2 ? anti-parallel 
AX2 1 2 ? parallel      
AX2 2 3 ? anti-parallel 
AX2 3 4 ? anti-parallel 
AX3 1 2 ? parallel      
AX3 2 3 ? anti-parallel 
AX3 3 4 ? anti-parallel 
AX3 4 5 ? anti-parallel 
AX4 1 2 ? anti-parallel 
AX4 2 3 ? anti-parallel 
AX4 3 4 ? anti-parallel 
AX5 1 2 ? anti-parallel 
AX6 1 2 ? anti-parallel 
AX7 1 2 ? anti-parallel 
AX8 1 2 ? parallel      
AX8 2 3 ? parallel      
AX8 3 4 ? parallel      
AX9 1 2 ? anti-parallel 
AY1 1 2 ? parallel      
AY1 2 3 ? anti-parallel 
AY1 3 4 ? anti-parallel 
AY1 4 5 ? anti-parallel 
AY2 1 2 ? anti-parallel 
AY2 2 3 ? anti-parallel 
AY3 1 2 ? anti-parallel 
AY3 2 3 ? anti-parallel 
AY3 3 4 ? anti-parallel 
AY4 1 2 ? anti-parallel 
AY5 1 2 ? anti-parallel 
AY5 2 3 ? anti-parallel 
AY5 3 4 ? parallel      
AY6 1 2 ? anti-parallel 
AY7 1 2 ? anti-parallel 
AY7 2 3 ? anti-parallel 
AY7 3 4 ? anti-parallel 
AY8 1 2 ? anti-parallel 
AY8 2 3 ? anti-parallel 
AY8 3 4 ? parallel      
AY9 1 2 ? parallel      
AZ1 1 2 ? anti-parallel 
AZ1 2 3 ? anti-parallel 
AZ1 3 4 ? parallel      
AZ1 4 5 ? anti-parallel 
AZ1 5 6 ? anti-parallel 
AZ2 1 2 ? anti-parallel 
AZ2 2 3 ? parallel      
AZ3 1 2 ? anti-parallel 
AZ3 2 3 ? anti-parallel 
AZ3 3 4 ? anti-parallel 
AZ4 1 2 ? anti-parallel 
AZ5 1 2 ? anti-parallel 
AZ5 2 3 ? anti-parallel 
AZ5 3 4 ? anti-parallel 
AZ5 4 5 ? anti-parallel 
AZ6 1 2 ? anti-parallel 
AZ6 2 3 ? anti-parallel 
AZ6 3 4 ? anti-parallel 
AZ6 4 5 ? anti-parallel 
AZ7 1 2 ? anti-parallel 
AZ7 2 3 ? anti-parallel 
AZ7 3 4 ? anti-parallel 
AZ7 4 5 ? anti-parallel 
AZ7 5 6 ? anti-parallel 
AZ7 6 7 ? anti-parallel 
AZ8 1 2 ? anti-parallel 
AZ8 2 3 ? anti-parallel 
AZ8 3 4 ? anti-parallel 
AZ8 4 5 ? anti-parallel 
AZ9 1 2 ? anti-parallel 
BA1 1 2 ? anti-parallel 
BA1 2 3 ? anti-parallel 
BA1 3 4 ? anti-parallel 
BA1 4 5 ? anti-parallel 
BA2 1 2 ? anti-parallel 
BA2 2 3 ? anti-parallel 
BA2 3 4 ? anti-parallel 
BA2 4 5 ? anti-parallel 
BA2 5 6 ? anti-parallel 
BA3 1 2 ? anti-parallel 
BA3 2 3 ? anti-parallel 
BA3 3 4 ? anti-parallel 
BA4 1 2 ? anti-parallel 
BA4 2 3 ? anti-parallel 
BA4 3 4 ? anti-parallel 
BA4 4 5 ? anti-parallel 
BA5 1 2 ? anti-parallel 
BA5 2 3 ? anti-parallel 
BA5 3 4 ? anti-parallel 
BA5 4 5 ? parallel      
BA6 1 2 ? anti-parallel 
BA7 1 2 ? anti-parallel 
BA8 1 2 ? anti-parallel 
BA9 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL B  72  ? ASN B  74  ? VAL AB 72  ASN AB 74  
AA1 2 LYS B  111 ? LEU B  113 ? LYS AB 111 LEU AB 113 
AA1 3 PHE B  129 ? VAL B  130 ? PHE AB 129 VAL AB 130 
AA2 1 VAL B  144 ? LEU B  147 ? VAL AB 144 LEU AB 147 
AA2 2 ILE B  124 ? ALA B  127 ? ILE AB 124 ALA AB 127 
AA2 3 ALA B  99  ? ASP B  103 ? ALA AB 99  ASP AB 103 
AA2 4 ALA UB 156 ? ARG UB 157 ? ALA t  156 ARG t  157 
AA3 1 LYS C  70  ? VAL C  71  ? LYS CJ 70  VAL CJ 71  
AA3 2 GLY C  234 ? GLY C  235 ? GLY CJ 234 GLY CJ 235 
AA4 1 LYS C  133 ? TYR C  134 ? LYS CJ 133 TYR CJ 134 
AA4 2 VAL C  197 ? LEU C  200 ? VAL CJ 197 LEU CJ 200 
AA4 3 LEU C  150 ? ALA C  154 ? LEU CJ 150 ALA CJ 154 
AA4 4 TYR C  177 ? VAL C  180 ? TYR CJ 177 VAL CJ 180 
AA5 1 TYR D  116 ? ILE D  118 ? TYR DJ 116 ILE DJ 118 
AA5 2 ILE AA 123 ? VAL AA 125 ? ILE CN 123 VAL CN 125 
AA6 1 PRO E  75  ? THR E  78  ? PRO Q  75  THR Q  78  
AA6 2 VAL E  93  ? ILE E  96  ? VAL Q  93  ILE Q  96  
AA6 3 ASN E  103 ? GLU E  106 ? ASN Q  103 GLU Q  106 
AA7 1 SER F  12  ? GLU F  17  ? SER s6 12  GLU s6 17  
AA7 2 LYS F  2   ? TYR F  7   ? LYS s6 2   TYR s6 7   
AA7 3 LEU F  106 ? LYS F  115 ? LEU s6 106 LYS s6 115 
AA7 4 VAL F  49  ? ASP F  57  ? VAL s6 49  ASP s6 57  
AA7 5 GLU F  35  ? ASP F  37  ? GLU s6 35  ASP s6 37  
AA8 1 ILE F  73  ? LEU F  77  ? ILE s6 73  LEU s6 77  
AA8 2 LYS F  93  ? VAL F  97  ? LYS s6 93  VAL s6 97  
AA9 1 ARG F  160 ? GLU F  161 ? ARG s6 160 GLU s6 161 
AA9 2 THR F  170 ? LYS F  171 ? THR s6 170 LYS s6 171 
AB1 1 TYR I  3   ? GLU I  11  ? TYR CK 3   GLU CK 11  
AB1 2 LEU I  52  ? GLY I  60  ? LEU CK 52  GLY CK 60  
AB1 3 THR I  44  ? LYS I  47  ? THR CK 44  LYS CK 47  
AB2 1 THR I  17  ? LYS I  21  ? THR CK 17  LYS CK 21  
AB2 2 ILE I  24  ? GLY I  29  ? ILE CK 24  GLY CK 29  
AB2 3 GLY I  32  ? ASN I  37  ? GLY CK 32  ASN CK 37  
AB3 1 THR I  133 ? PHE I  136 ? THR CK 133 PHE CK 136 
AB3 2 GLU I  143 ? GLY I  148 ? GLU CK 143 GLY CK 148 
AB3 3 TYR I  86  ? VAL I  93  ? TYR CK 86  VAL CK 93  
AB3 4 GLY I  178 ? PHE I  186 ? GLY CK 178 PHE CK 186 
AB4 1 ASN I  100 ? VAL I  104 ? ASN CK 100 VAL CK 104 
AB4 2 PHE I  111 ? ARG I  115 ? PHE CK 111 ARG CK 115 
AB4 3 ILE I  123 ? PRO I  127 ? ILE CK 123 PRO CK 127 
AB5 1 VAL K  7   ? LYS K  13  ? VAL R  7   LYS R  13  
AB5 2 ALA K  16  ? LYS K  23  ? ALA R  16  LYS R  23  
AB5 3 ASP K  64  ? THR K  70  ? ASP R  64  THR R  70  
AB5 4 ILE K  29  ? VAL K  31  ? ILE R  29  VAL R  31  
AB5 5 SER K  34  ? PRO K  35  ? SER R  34  PRO R  35  
AB6 1 SER L  45  ? ASP L  50  ? SER s7 45  ASP s7 50  
AB6 2 LYS L  56  ? VAL L  62  ? LYS s7 56  VAL s7 62  
AB6 3 ARG L  88  ? ALA L  94  ? ARG s7 88  ALA s7 94  
AB7 1 PHE L  183 ? GLU L  184 ? PHE s7 183 GLU s7 184 
AB7 2 LYS L  148 ? LEU L  154 ? LYS s7 148 LEU s7 154 
AB7 3 ILE L  135 ? TYR L  142 ? ILE s7 135 TYR s7 142 
AB7 4 PHE RC 50  ? ILE RC 53  ? PHE d2 50  ILE d2 53  
AB7 5 LYS RC 60  ? GLN RC 64  ? LYS d2 60  GLN d2 64  
AB7 6 GLN RC 24  ? ILE RC 27  ? GLN d2 24  ILE d2 27  
AB8 1 LEU M  71  ? ILE M  77  ? LEU j  71  ILE j  77  
AB8 2 LEU M  58  ? ARG M  64  ? LEU j  58  ARG j  64  
AB8 3 ARG M  42  ? VAL M  49  ? ARG j  42  VAL j  49  
AB8 4 PHE M  87  ? TYR M  89  ? PHE j  87  TYR j  89  
AB9 1 VAL M  101 ? PRO M  103 ? VAL j  101 PRO j  103 
AB9 2 ARG M  163 ? ILE M  166 ? ARG j  163 ILE j  166 
AB9 3 ILE M  112 ? SER M  114 ? ILE j  112 SER j  114 
AB9 4 VAL M  134 ? ASN M  140 ? VAL j  134 ASN j  140 
AB9 5 LYS M  145 ? ARG M  149 ? LYS j  145 ARG j  149 
AB9 6 LYS M  155 ? SER M  159 ? LYS j  155 SER j  159 
AC1 1 THR M  224 ? ILE M  225 ? THR j  224 ILE j  225 
AC1 2 LEU M  237 ? ILE M  238 ? LEU j  237 ILE j  238 
AC2 1 LYS N  22  ? LEU N  25  ? LYS AD 22  LEU AD 25  
AC2 2 VAL N  89  ? GLU N  94  ? VAL AD 89  GLU AD 94  
AC2 3 LEU N  41  ? ILE N  44  ? LEU AD 41  ILE AD 44  
AC2 4 LYS N  66  ? TYR N  69  ? LYS AD 66  TYR AD 69  
AC3 1 ASP O  35  ? GLY O  37  ? ASP CL 35  GLY CL 37  
AC3 2 PHE O  85  ? VAL O  89  ? PHE CL 85  VAL CL 89  
AC3 3 ILE O  134 ? THR O  140 ? ILE CL 134 THR CL 140 
AC3 4 LEU O  48  ? SER O  54  ? LEU CL 48  SER CL 54  
AC3 5 GLN O  163 ? SER O  168 ? GLN CL 163 SER CL 168 
AC4 1 GLU O  58  ? SER O  61  ? GLU CL 58  SER CL 61  
AC4 2 LYS O  121 ? VAL O  129 ? LYS CL 121 VAL CL 129 
AC4 3 HIS O  95  ? ILE O  99  ? HIS CL 95  ILE CL 99  
AC5 1 VAL O  190 ? ASP O  193 ? VAL CL 190 ASP CL 193 
AC5 2 PHE O  196 ? PHE O  199 ? PHE CL 196 PHE CL 199 
AC6 1 HIS P  16  ? THR P  17  ? HIS DL 16  THR DL 17  
AC6 2 PHE P  27  ? HIS P  28  ? PHE DL 27  HIS DL 28  
AC6 3 THR P  33  ? CYS P  34  ? THR DL 33  CYS DL 34  
AC7 1 THR R  36  ? LYS R  37  ? THR s8 36  LYS s8 37  
AC7 2 THR R  95  ? LEU R  96  ? THR s8 95  LEU s8 96  
AC8 1 ARG R  42  ? ARG R  47  ? ARG s8 42  ARG s8 47  
AC8 2 LYS R  53  ? ARG R  59  ? LYS s8 53  ARG s8 59  
AC9 1 ILE R  72  ? THR R  76  ? ILE s8 72  THR s8 76  
AC9 2 GLY R  63  ? TRP R  67  ? GLY s8 63  TRP s8 67  
AC9 3 GLY R  181 ? TYR R  182 ? GLY s8 181 TYR s8 182 
AD1 1 ILE R  78  ? VAL R  81  ? ILE s8 78  VAL s8 81  
AD1 2 VAL R  102 ? ASP R  105 ? VAL s8 102 ASP s8 105 
AD1 3 ARG R  164 ? ALA R  167 ? ARG s8 164 ALA s8 167 
AD2 1 LEU S  356 ? ILE S  359 ? LEU k  356 ILE k  359 
AD2 2 SER S  45  ? ASP S  59  ? SER k  45  ASP k  59  
AD2 3 ILE S  335 ? LYS S  340 ? ILE k  335 LYS k  340 
AD2 4 MET S  214 ? VAL S  220 ? MET k  214 VAL k  220 
AD2 5 SER S  274 ? GLY S  286 ? SER k  274 GLY k  286 
AD2 6 PHE S  321 ? LYS S  325 ? PHE k  321 LYS k  325 
AD2 7 GLU S  71  ? ASP S  80  ? GLU k  71  ASP k  80  
AD2 8 SER S  45  ? ASP S  59  ? SER k  45  ASP k  59  
AD3 1 GLY S  98  ? TRP S  106 ? GLY k  98  TRP k  106 
AD3 2 VAL S  84  ? THR S  95  ? VAL k  84  THR k  95  
AD3 3 VAL S  157 ? HIS S  163 ? VAL k  157 HIS k  163 
AD3 4 LEU S  178 ? GLN S  182 ? LEU k  178 GLN k  182 
AD4 1 GLY S  98  ? TRP S  106 ? GLY k  98  TRP k  106 
AD4 2 VAL S  84  ? THR S  95  ? VAL k  84  THR k  95  
AD4 3 THR S  202 ? VAL S  203 ? THR k  202 VAL k  203 
AD5 1 GLY S  223 ? GLU S  227 ? GLY k  223 GLU k  227 
AD5 2 GLY S  268 ? GLY S  271 ? GLY k  268 GLY k  271 
AD6 1 VAL T  49  ? LEU T  51  ? VAL AE 49  LEU AE 51  
AD6 2 LEU T  89  ? PRO T  95  ? LEU AE 89  PRO AE 95  
AD6 3 ARG T  70  ? ARG T  79  ? ARG AE 70  ARG AE 79  
AD6 4 THR T  9   ? ASN T  15  ? THR AE 9   ASN AE 15  
AD6 5 VAL T  107 ? VAL T  108 ? VAL AE 107 VAL AE 108 
AD7 1 PHE U  102 ? ILE U  106 ? PHE CM 102 ILE CM 106 
AD7 2 MET U  125 ? ASN U  132 ? MET CM 125 ASN CM 132 
AD7 3 LYS U  13  ? ILE U  21  ? LYS CM 13  ILE CM 21  
AD7 4 ALA U  66  ? VAL U  71  ? ALA CM 66  VAL CM 71  
AD7 5 VAL U  46  ? SER U  48  ? VAL CM 46  SER CM 48  
AD7 6 ILE LB 25  ? VAL LB 26  ? ILE sM 25  VAL sM 26  
AD8 1 ARG V  3   ? GLU V  4   ? ARG DM 3   GLU DM 4   
AD8 2 LEU V  51  ? ILE V  56  ? LEU DM 51  ILE DM 56  
AD8 3 PHE V  38  ? ARG V  46  ? PHE DM 38  ARG DM 46  
AD8 4 THR V  22  ? LYS V  30  ? THR DM 22  LYS DM 30  
AD8 5 LYS V  74  ? ARG V  77  ? LYS DM 74  ARG DM 77  
AD9 1 ARG W  88  ? GLN W  89  ? ARG T  88  GLN T  89  
AD9 2 ASP W  97  ? TYR W  98  ? ASP T  97  TYR T  98  
AE1 1 GLN X  139 ? VAL X  141 ? GLN s9 139 VAL s9 141 
AE1 2 ILE X  134 ? VAL X  136 ? ILE s9 134 VAL s9 136 
AE1 3 ILE X  156 ? PHE X  158 ? ILE s9 156 PHE s9 158 
AE2 1 VAL Y  6   ? SER Y  10  ? VAL l  6   SER l  10  
AE2 2 GLY Y  13  ? LEU Y  20  ? GLY l  13  LEU l  20  
AE3 1 ALA Y  62  ? SER Y  64  ? ALA l  62  SER l  64  
AE3 2 PRO Y  75  ? VAL Y  77  ? PRO l  75  VAL l  77  
AE4 1 LEU Y  150 ? VAL Y  152 ? LEU l  150 VAL l  152 
AE4 2 VAL Y  248 ? THR Y  251 ? VAL l  248 THR l  251 
AE4 3 LEU Y  206 ? TYR Y  209 ? LEU l  206 TYR l  209 
AE4 4 GLU Y  226 ? ASN Y  229 ? GLU l  226 ASN l  229 
AE5 1 LYS Y  186 ? LEU Y  187 ? LYS l  186 LEU l  187 
AE5 2 TRP Y  199 ? THR Y  200 ? TRP l  199 THR l  200 
AE6 1 LYS Z  72  ? VAL Z  76  ? LYS AF 72  VAL AF 76  
AE6 2 TYR Z  92  ? ILE Z  96  ? TYR AF 92  ILE AF 96  
AE6 3 LYS Z  118 ? VAL Z  119 ? LYS AF 118 VAL AF 119 
AE7 1 VAL AA 22  ? VAL AA 24  ? VAL CN 22  VAL CN 24  
AE7 2 LEU MA 197 ? LEU MA 199 ? LEU CP 197 LEU CP 199 
AE8 1 VAL AA 57  ? ARG AA 59  ? VAL CN 57  ARG CN 59  
AE8 2 VAL AA 69  ? ALA AA 71  ? VAL CN 69  ALA CN 71  
AE9 1 ALA AA 156 ? ARG AA 157 ? ALA CN 156 ARG CN 157 
AE9 2 ALA MD 99  ? ASP MD 103 ? ALA DC 99  ASP DC 103 
AE9 3 ILE MD 124 ? ALA MD 127 ? ILE DC 124 ALA DC 127 
AE9 4 VAL MD 144 ? LEU MD 147 ? VAL DC 144 LEU DC 147 
AF1 1 ALA CA 83  ? LYS CA 84  ? ALA U  83  LYS U  84  
AF1 2 LYS CA 92  ? HIS CA 93  ? LYS U  92  HIS U  93  
AF2 1 VAL CA 114 ? GLU CA 115 ? VAL U  114 GLU U  115 
AF2 2 ARG CA 123 ? ILE CA 124 ? ARG U  123 ILE U  124 
AF3 1 LYS DA 56  ? SER DA 60  ? LYS c0 56  SER c0 60  
AF3 2 TYR DA 63  ? THR DA 67  ? TYR c0 63  THR c0 67  
AF4 1 VAL EA 73  ? TYR EA 79  ? VAL m  73  TYR m  79  
AF4 2 ASP EA 59  ? SER EA 66  ? ASP m  59  SER m  66  
AF4 3 ARG EA 50  ? THR EA 56  ? ARG m  50  THR m  56  
AF4 4 PHE EA 145 ? ASP EA 147 ? PHE m  145 ASP m  147 
AF5 1 TYR FA 8   ? ARG FA 18  ? TYR AG 8   ARG AG 18  
AF5 2 ASN FA 23  ? ILE FA 32  ? ASN AG 23  ILE AG 32  
AF5 3 VAL FA 80  ? PHE FA 85  ? VAL AG 80  PHE AG 85  
AF5 4 ILE FA 64  ? HIS FA 75  ? ILE AG 64  HIS AG 75  
AF5 5 ARG FA 48  ? ARG FA 54  ? ARG AG 48  ARG AG 54  
AF5 6 SER FA 97  ? PHE FA 101 ? SER AG 97  PHE AG 101 
AF5 7 TYR FA 8   ? ARG FA 18  ? TYR AG 8   ARG AG 18  
AF6 1 VAL GA 53  ? ASN GA 59  ? VAL CO 53  ASN CO 59  
AF6 2 LYS GA 43  ? GLY GA 48  ? LYS CO 43  GLY CO 48  
AF6 3 LEU GA 32  ? ILE GA 38  ? LEU CO 32  ILE CO 38  
AF6 4 ARG GA 19  ? ILE GA 23  ? ARG CO 19  ILE CO 23  
AF6 5 VAL GA 63  ? THR GA 69  ? VAL CO 63  THR CO 69  
AF7 1 ARG HA 102 ? LEU HA 103 ? ARG DO 102 LEU DO 103 
AF7 2 SER HA 94  ? CYS HA 96  ? SER DO 94  CYS DO 96  
AF7 3 LEU HA 121 ? PRO HA 123 ? LEU DO 121 PRO DO 123 
AF8 1 LYS IA 53  ? ARG IA 57  ? LYS V  53  ARG V  57  
AF8 2 TRP IA 79  ? LEU IA 93  ? TRP V  79  LEU V  93  
AF8 3 LYS IA 61  ? ARG IA 68  ? LYS V  61  ARG V  68  
AF9 1 LYS IA 53  ? ARG IA 57  ? LYS V  53  ARG V  57  
AF9 2 TRP IA 79  ? LEU IA 93  ? TRP V  79  LEU V  93  
AF9 3 ILE IA 22  ? SER IA 28  ? ILE V  22  SER V  28  
AF9 4 VAL IA 112 ? VAL IA 118 ? VAL V  112 VAL V  118 
AG1 1 ILE JA 70  ? SER JA 77  ? ILE c1 70  SER c1 77  
AG1 2 THR JA 83  ? ILE JA 94  ? THR c1 83  ILE c1 94  
AG1 3 ARG JA 99  ? HIS JA 110 ? ARG c1 99  HIS c1 110 
AG1 4 PHE JA 137 ? VAL JA 142 ? PHE c1 137 VAL c1 142 
AG1 5 ILE JA 122 ? GLN JA 127 ? ILE c1 122 GLN c1 127 
AG1 6 ILE JA 70  ? SER JA 77  ? ILE c1 70  SER c1 77  
AG2 1 ARG KA 77  ? VAL KA 79  ? ARG n  77  VAL n  79  
AG2 2 LEU KA 63  ? SER KA 66  ? LEU n  63  SER n  66  
AG2 3 ARG KA 51  ? HIS KA 57  ? ARG n  51  HIS n  57  
AG2 4 THR KA 38  ? LEU KA 42  ? THR n  38  LEU n  42  
AG2 5 VAL KA 84  ? LYS KA 90  ? VAL n  84  LYS n  90  
AG3 1 LYS LA 19  ? LYS LA 24  ? LYS AH 19  LYS AH 24  
AG3 2 LEU LA 30  ? VAL LA 35  ? LEU AH 30  VAL AH 35  
AG4 1 ILE MA 36  ? ALA MA 39  ? ILE CP 36  ALA CP 39  
AG4 2 PHE MA 59  ? ARG MA 67  ? PHE CP 59  ARG CP 67  
AG4 3 TYR MA 127 ? VAL MA 135 ? TYR CP 127 VAL CP 135 
AG4 4 ARG MA 114 ? GLN MA 123 ? ARG CP 114 GLN CP 123 
AG5 1 ARG OA 15  ? LYS OA 16  ? ARG W  15  LYS W  16  
AG5 2 ILE OA 23  ? ILE OA 24  ? ILE W  23  ILE W  24  
AG6 1 VAL OA 32  ? VAL OA 39  ? VAL W  32  VAL W  39  
AG6 2 ALA OA 45  ? LEU OA 55  ? ALA W  45  LEU W  55  
AG7 1 SER QA 74  ? VAL QA 77  ? SER o  74  VAL o  77  
AG7 2 ARG KD 139 ? SER KD 142 ? ARG 2  139 SER 2  142 
AG8 1 PHE QA 205 ? LYS QA 206 ? PHE o  205 LYS o  206 
AG8 2 SER QA 113 ? LYS QA 118 ? SER o  113 LYS o  118 
AG8 3 LEU QA 83  ? ARG QA 88  ? LEU o  83  ARG o  88  
AG8 4 VAL QA 134 ? GLY QA 137 ? VAL o  134 GLY o  137 
AG8 5 GLY QA 230 ? ASN QA 231 ? GLY o  230 ASN o  231 
AG9 1 PHE QA 153 ? GLY QA 154 ? PHE o  153 GLY o  154 
AG9 2 VAL QA 161 ? PRO QA 162 ? VAL o  161 PRO o  162 
AH1 1 TYR RA 116 ? ILE RA 118 ? TYR AI 116 ILE AI 118 
AH1 2 ILE UB 123 ? VAL UB 125 ? ILE t  123 VAL t  125 
AH2 1 VAL SA 7   ? ASP SA 10  ? VAL CQ 7   ASP CQ 10  
AH2 2 ILE SA 33  ? VAL SA 36  ? ILE CQ 33  VAL CQ 36  
AH2 3 LEU SA 102 ? VAL SA 104 ? LEU CQ 102 VAL CQ 104 
AH3 1 ASN SA 42  ? SER SA 44  ? ASN CQ 42  SER CQ 44  
AH3 2 TYR SA 135 ? THR SA 137 ? TYR CQ 135 THR CQ 137 
AH4 1 THR TA 7   ? TYR TA 11  ? THR DQ 7   TYR DQ 11  
AH4 2 HIS TA 20  ? GLN TA 27  ? HIS DQ 20  GLN DQ 27  
AH4 3 VAL TA 69  ? CYS TA 74  ? VAL DQ 69  CYS DQ 74  
AH4 4 ARG TA 80  ? THR TA 84  ? ARG DQ 80  THR DQ 84  
AH5 1 GLN UA 24  ? ILE UA 27  ? GLN X  24  ILE X  27  
AH5 2 LYS UA 60  ? LEU UA 65  ? LYS X  60  LEU X  65  
AH5 3 ILE UA 47  ? ILE UA 53  ? ILE X  47  ILE X  53  
AH5 4 GLY ND 137 ? TYR ND 142 ? GLY I  137 TYR I  142 
AH5 5 LYS ND 148 ? LEU ND 153 ? LYS I  148 LEU I  153 
AH5 6 GLN ND 180 ? GLU ND 184 ? GLN I  180 GLU I  184 
AH6 1 CYS UA 72  ? VAL UA 74  ? CYS X  72  VAL X  74  
AH6 2 GLY UA 127 ? VAL UA 129 ? GLY X  127 VAL X  129 
AH7 1 LEU UA 104 ? THR UA 106 ? LEU X  104 THR X  106 
AH7 2 GLY UA 123 ? ILE UA 125 ? GLY X  123 ILE X  125 
AH8 1 ALA VA 41  ? THR VA 44  ? ALA c4 40  THR c4 43  
AH8 2 THR VA 27  ? THR VA 32  ? THR c4 26  THR c4 31  
AH8 3 VAL VA 17  ? ALA VA 22  ? VAL c4 16  ALA c4 21  
AH8 4 ALA VA 79  ? ARG VA 85  ? ALA c4 78  ARG c4 84  
AH8 5 ARG VA 112 ? ASP VA 118 ? ARG c4 111 ASP c4 117 
AH9 1 LYS WA 70  ? VAL WA 71  ? LYS p  70  VAL p  71  
AH9 2 GLY WA 234 ? GLY WA 235 ? GLY p  234 GLY p  235 
AI1 1 LYS WA 133 ? TYR WA 134 ? LYS p  133 TYR p  134 
AI1 2 VAL WA 197 ? LEU WA 200 ? VAL p  197 LEU p  200 
AI1 3 LEU WA 150 ? ALA WA 154 ? LEU p  150 ALA p  154 
AI1 4 TYR WA 177 ? VAL WA 180 ? TYR p  177 VAL p  180 
AI2 1 SER YA 14  ? LEU YA 22  ? SER CR 14  LEU CR 22  
AI2 2 SER YA 144 ? GLU YA 152 ? SER CR 144 GLU CR 152 
AI2 3 LEU YA 112 ? GLN YA 121 ? LEU CR 112 GLN CR 121 
AI3 1 ILE YA 58  ? PRO YA 59  ? ILE CR 58  PRO CR 59  
AI3 2 ALA YA 81  ? ARG YA 82  ? ALA CR 81  ARG CR 82  
AI4 1 GLN YA 125 ? ARG YA 131 ? GLN CR 125 ARG CR 131 
AI4 2 ARG YA 135 ? SER YA 141 ? ARG CR 135 SER CR 141 
AI5 1 TYR ZA 37  ? ASP ZA 38  ? TYR DR 37  ASP DR 38  
AI5 2 LYS ZA 45  ? ARG ZA 49  ? LYS DR 45  ARG DR 49  
AI5 3 ILE ZA 54  ? CYS ZA 57  ? ILE DR 54  CYS DR 57  
AI5 4 THR ZA 63  ? ALA ZA 65  ? THR DR 63  ALA DR 65  
AI6 1 VAL AB 130 ? SER AB 131 ? VAL Y  130 SER Y  131 
AI6 2 LYS AB 123 ? VAL AB 127 ? LYS Y  123 VAL Y  127 
AI6 3 GLU AB 101 ? ALA AB 105 ? GLU Y  101 ALA Y  105 
AI6 4 HIS AB 48  ? GLU AB 60  ? HIS Y  48  GLU Y  60  
AI6 5 ILE AB 68  ? LEU AB 76  ? ILE Y  68  LEU Y  76  
AI6 6 LYS AB 82  ? PHE AB 86  ? LYS Y  82  PHE Y  86  
AI6 7 LYS AB 123 ? VAL AB 127 ? LYS Y  123 VAL Y  127 
AI7 1 VAL BB 76  ? THR BB 78  ? VAL c5 76  THR c5 78  
AI7 2 VAL BB 93  ? TYR BB 97  ? VAL c5 93  TYR c5 97  
AI7 3 PHE BB 102 ? GLU BB 106 ? PHE c5 102 GLU c5 106 
AI8 1 TYR CB 3   ? GLU CB 11  ? TYR q  3   GLU q  11  
AI8 2 LEU CB 52  ? GLY CB 60  ? LEU q  52  GLY q  60  
AI8 3 THR CB 44  ? LYS CB 47  ? THR q  44  LYS q  47  
AI9 1 THR CB 33  ? ASN CB 37  ? THR q  33  ASN q  37  
AI9 2 ILE CB 24  ? VAL CB 28  ? ILE q  24  VAL q  28  
AI9 3 THR CB 17  ? LYS CB 21  ? THR q  17  LYS q  21  
AI9 4 ILE AC 6   ? VAL AC 7   ? ILE u  6   VAL u  7   
AJ1 1 VAL CB 132 ? SER CB 137 ? VAL q  132 SER q  137 
AJ1 2 GLU CB 143 ? GLY CB 148 ? GLU q  143 GLY q  148 
AJ1 3 TYR CB 86  ? VAL CB 93  ? TYR q  86  VAL q  93  
AJ1 4 GLY CB 178 ? PHE CB 186 ? GLY q  178 PHE q  186 
AJ2 1 ASN CB 100 ? VAL CB 104 ? ASN q  100 VAL q  104 
AJ2 2 PHE CB 111 ? ARG CB 115 ? PHE q  111 ARG q  115 
AJ2 3 ARG CB 124 ? PRO CB 127 ? ARG q  124 PRO q  127 
AJ3 1 HIS DB 16  ? THR DB 17  ? HIS AK 16  THR AK 17  
AJ3 2 PHE DB 27  ? HIS DB 28  ? PHE AK 27  HIS AK 28  
AJ3 3 THR DB 33  ? CYS DB 34  ? THR AK 33  CYS AK 34  
AJ4 1 VAL EB 62  ? SER EB 63  ? VAL CS 62  SER CS 63  
AJ4 2 THR EB 80  ? THR EB 88  ? THR CS 80  THR CS 88  
AJ4 3 VAL EB 101 ? PHE EB 106 ? VAL CS 101 PHE CS 106 
AJ4 4 CYS EB 121 ? THR EB 123 ? CYS CS 121 THR CS 123 
AJ5 1 VAL EB 62  ? SER EB 63  ? VAL CS 62  SER CS 63  
AJ5 2 THR EB 80  ? THR EB 88  ? THR CS 80  THR CS 88  
AJ5 3 THR EB 137 ? ILE EB 139 ? THR CS 137 ILE CS 139 
AJ6 1 ARG EB 178 ? ARG EB 179 ? ARG CS 178 ARG CS 179 
AJ6 2 PHE EB 184 ? LYS EB 185 ? PHE CS 184 LYS CS 185 
AJ7 1 VAL FB 50  ? LEU FB 52  ? VAL p0 50  LEU p0 52  
AJ7 2 VAL FB 84  ? THR FB 89  ? VAL p0 84  THR p0 89  
AJ7 3 SER FB 24  ? GLY FB 29  ? SER p0 24  GLY p0 29  
AJ7 4 VAL FB 189 ? ASP FB 191 ? VAL p0 190 ASP p0 192 
AJ7 5 GLN FB 194 ? PHE FB 196 ? GLN p0 195 PHE p0 197 
AJ8 1 ILE GB 13  ? ASN GB 15  ? ILE Z  13  ASN Z  15  
AJ8 2 ARG GB 20  ? LEU GB 28  ? ARG Z  20  LEU Z  28  
AJ8 3 LYS GB 68  ? TYR GB 76  ? LYS Z  68  TYR Z  76  
AJ8 4 VAL GB 55  ? THR GB 62  ? VAL Z  55  THR Z  62  
AJ9 1 SER HB 6   ? LYS HB 12  ? SER c6 6   LYS c6 12  
AJ9 2 THR HB 17  ? LYS HB 23  ? THR c6 17  LYS c6 23  
AJ9 3 ILE HB 65  ? VAL HB 69  ? ILE c6 65  VAL c6 69  
AJ9 4 ILE HB 29  ? VAL HB 31  ? ILE c6 29  VAL c6 31  
AJ9 5 SER HB 34  ? PRO HB 35  ? SER c6 34  PRO c6 35  
AK1 1 ASP IB 35  ? GLY IB 37  ? ASP r  35  GLY r  37  
AK1 2 HIS IB 86  ? VAL IB 89  ? HIS r  86  VAL r  89  
AK1 3 ILE IB 134 ? THR IB 140 ? ILE r  134 THR r  140 
AK1 4 LEU IB 48  ? SER IB 54  ? LEU r  48  SER r  54  
AK1 5 GLN IB 163 ? LEU IB 167 ? GLN r  163 LEU r  167 
AK2 1 GLU IB 58  ? SER IB 61  ? GLU r  58  SER r  61  
AK2 2 LYS IB 121 ? VAL IB 129 ? LYS r  121 VAL r  129 
AK2 3 HIS IB 95  ? ILE IB 99  ? HIS r  95  ILE r  99  
AK3 1 VAL IB 190 ? ASP IB 192 ? VAL r  190 ASP r  192 
AK3 2 VAL IB 197 ? PHE IB 199 ? VAL r  197 PHE r  199 
AK4 1 ARG JB 3   ? ILE JB 5   ? ARG AL 3   ILE AL 5   
AK4 2 LEU JB 51  ? ILE JB 56  ? LEU AL 51  ILE AL 56  
AK4 3 PRO JB 37  ? ARG JB 46  ? PRO AL 37  ARG AL 46  
AK4 4 THR JB 22  ? LEU JB 31  ? THR AL 22  LEU AL 31  
AK4 5 LYS JB 74  ? ASN JB 76  ? LYS AL 74  ASN AL 76  
AK5 1 TRP KB 23  ? LEU KB 24  ? TRP CT 23  LEU CT 24  
AK5 2 ILE KB 50  ? VAL KB 51  ? ILE CT 50  VAL CT 51  
AK6 1 ALA NB 39  ? THR NB 40  ? ALA c7 39  THR c7 40  
AK6 2 THR ME 207 ? ILE ME 208 ? THR s3 207 ILE s3 208 
AK7 1 VAL OB 46  ? SER OB 48  ? VAL s  46  SER s  48  
AK7 2 ALA OB 66  ? VAL OB 71  ? ALA s  66  VAL s  71  
AK7 3 LYS OB 13  ? ILE OB 21  ? LYS s  13  ILE s  21  
AK7 4 MET OB 125 ? ASN OB 132 ? MET s  125 ASN s  132 
AK7 5 PHE OB 102 ? ILE OB 106 ? PHE s  102 ILE s  106 
AK8 1 GLY QB 56  ? GLN QB 63  ? GLY CU 56  GLN CU 63  
AK8 2 LYS QB 5   ? ARG QB 13  ? LYS CU 5   ARG CU 13  
AK8 3 PHE QB 25  ? ALA QB 31  ? PHE CU 25  ALA CU 31  
AK8 4 GLN WB 149 ? THR WB 150 ? GLN CV 149 THR CV 150 
AK9 1 THR QB 87  ? ASP QB 96  ? THR CU 87  ASP CU 96  
AK9 2 LYS QB 73  ? ASP QB 82  ? LYS CU 73  ASP CU 82  
AK9 3 ILE QB 121 ? GLU QB 128 ? ILE CU 121 GLU CU 128 
AL1 1 PRO SB 20  ? ARG SB 22  ? PRO b  20  ARG b  22  
AL1 2 SER SB 29  ? PRO SB 31  ? SER b  29  PRO b  31  
AL2 1 ILE SB 36  ? ALA SB 40  ? ILE b  36  ALA b  40  
AL2 2 ASN SB 69  ? TYR SB 73  ? ASN b  69  TYR b  73  
AL3 1 ARG TB 88  ? GLN TB 89  ? ARG c8 88  GLN c8 89  
AL3 2 ASP TB 97  ? TYR TB 98  ? ASP c8 97  TYR c8 98  
AL4 1 VAL UB 22  ? HIS UB 25  ? VAL t  22  HIS t  25  
AL4 2 LEU TE 197 ? TRP TE 200 ? LEU v  197 TRP v  200 
AL5 1 VAL UB 57  ? ARG UB 59  ? VAL t  57  ARG t  59  
AL5 2 VAL UB 69  ? ALA UB 71  ? VAL t  69  ALA t  71  
AL6 1 ARG VB 102 ? LEU VB 103 ? ARG AN 102 LEU AN 103 
AL6 2 SER VB 94  ? CYS VB 96  ? SER AN 94  CYS AN 96  
AL6 3 LEU VB 121 ? PRO VB 123 ? LEU AN 121 PRO AN 123 
AL7 1 ARG WB 83  ? ARG WB 92  ? ARG CV 83  ARG CV 92  
AL7 2 SER WB 71  ? VAL WB 80  ? SER CV 71  VAL CV 80  
AL7 3 THR WB 61  ? VAL WB 67  ? THR CV 61  VAL CV 67  
AL7 4 ILE WB 39  ? ILE WB 42  ? ILE CV 39  ILE CV 42  
AL7 5 ILE WB 96  ? HIS WB 98  ? ILE CV 96  HIS CV 98  
AL8 1 ARG WB 139 ? SER WB 142 ? ARG CV 139 SER CV 142 
AL8 2 SER VE 74  ? VAL VE 77  ? SER CI 74  VAL CI 77  
AL9 1 VAL XB 37  ? PHE XB 38  ? VAL B  37  PHE B  38  
AL9 2 VAL XB 47  ? ILE XB 48  ? VAL B  47  ILE B  48  
AM1 1 THR XB 96  ? ALA XB 99  ? THR B  96  ALA B  99  
AM1 2 VAL XB 74  ? SER XB 77  ? VAL B  74  SER B  77  
AM1 3 VAL XB 121 ? VAL XB 123 ? VAL B  121 VAL B  123 
AM1 4 VAL XB 143 ? THR XB 147 ? VAL B  143 THR B  147 
AM1 5 ASP XB 157 ? PRO XB 161 ? ASP B  157 PRO B  161 
AM2 1 PHE YB 32  ? ASP YB 34  ? PHE c  32  ASP c  34  
AM2 2 THR YB 45  ? PHE YB 47  ? THR c  45  PHE c  47  
AM3 1 ALA ZB 83  ? LYS ZB 84  ? ALA c9 83  LYS c9 84  
AM3 2 LYS ZB 92  ? HIS ZB 93  ? LYS c9 92  HIS c9 93  
AM4 1 VAL ZB 114 ? ILE ZB 116 ? VAL c9 114 ILE c9 116 
AM4 2 ARG ZB 122 ? ILE ZB 124 ? ARG c9 122 ILE c9 124 
AM5 1 LEU AC 14  ? VAL AC 15  ? LEU u  14  VAL u  15  
AM5 2 PHE ED 150 ? PRO ED 151 ? PHE 0  150 PRO 0  151 
AM6 1 VAL AC 53  ? ASN AC 59  ? VAL u  53  ASN u  59  
AM6 2 LYS AC 43  ? GLY AC 48  ? LYS u  43  GLY u  48  
AM6 3 LEU AC 32  ? ILE AC 38  ? LEU u  32  ILE u  38  
AM6 4 ARG AC 19  ? ILE AC 23  ? ARG u  19  ILE u  23  
AM6 5 VAL AC 63  ? THR AC 69  ? VAL u  63  THR u  69  
AM7 1 VAL CC 54  ? GLU CC 58  ? VAL CW 54  GLU CW 58  
AM7 2 VAL CC 62  ? SER CC 67  ? VAL CW 62  SER CW 67  
AM7 3 LYS CC 13  ? ASP CC 18  ? LYS CW 13  ASP CW 18  
AM7 4 GLU CC 102 ? TYR CC 103 ? GLU CW 102 TYR CW 103 
AM8 1 ARG CC 94  ? PHE CC 95  ? ARG CW 94  PHE CW 95  
AM8 2 LEU CC 105 ? ALA CC 106 ? LEU CW 105 ALA CW 106 
AM9 1 ILE DC 121 ? GLU DC 122 ? ILE C  121 GLU C  122 
AM9 2 ILE DC 140 ? ALA DC 141 ? ILE C  140 ALA C  141 
AN1 1 THR DC 126 ? VAL DC 127 ? THR C  126 VAL C  127 
AN1 2 LEU DC 135 ? ILE DC 137 ? LEU C  135 ILE C  137 
AN1 3 VAL DC 215 ? LYS DC 216 ? VAL C  215 LYS C  216 
AN2 1 ALA EC 10  ? VAL EC 12  ? ALA d  10  VAL d  12  
AN2 2 GLN EC 27  ? PHE EC 32  ? GLN d  27  PHE d  32  
AN2 3 VAL EC 41  ? ASN EC 43  ? VAL d  41  ASN d  43  
AN3 1 ILE FC 24  ? SER FC 28  ? ILE d0 24  SER d0 28  
AN3 2 TRP FC 79  ? ILE FC 91  ? TRP d0 79  ILE d0 91  
AN3 3 VAL FC 56  ? ARG FC 68  ? VAL d0 56  ARG d0 68  
AN4 1 VAL GC 6   ? ASP GC 10  ? VAL w  6   ASP w  10  
AN4 2 LYS GC 32  ? VAL GC 36  ? LYS w  32  VAL w  36  
AN4 3 LEU GC 102 ? VAL GC 104 ? LEU w  102 VAL w  104 
AN5 1 ASN GC 42  ? SER GC 44  ? ASN w  42  SER w  44  
AN5 2 TYR GC 135 ? THR GC 137 ? TYR w  135 THR w  137 
AN6 1 THR HC 7   ? LYS HC 9   ? THR AP 7   LYS AP 9   
AN6 2 GLN HC 22  ? GLN HC 27  ? GLN AP 22  GLN AP 27  
AN6 3 VAL HC 68  ? CYS HC 74  ? VAL AP 68  CYS AP 74  
AN6 4 ARG HC 80  ? LEU HC 85  ? ARG AP 80  LEU AP 85  
AN7 1 LEU IC 17  ? PRO IC 18  ? LEU CX 17  PRO CX 18  
AN7 2 ALA IC 51  ? ALA IC 52  ? ALA CX 51  ALA CX 52  
AN8 1 ILE IC 22  ? CYS IC 25  ? ILE CX 22  CYS CX 25  
AN8 2 ASN IC 33  ? VAL IC 39  ? ASN CX 33  VAL CX 39  
AN8 3 MET IC 57  ? THR IC 61  ? MET CX 57  THR CX 61  
AN8 4 VAL IC 73  ? ARG IC 80  ? VAL CX 73  ARG CX 80  
AN8 5 ALA IC 99  ? ILE IC 102 ? ALA CX 99  ILE CX 102 
AN8 6 ILE IC 22  ? CYS IC 25  ? ILE CX 22  CYS CX 25  
AN9 1 TRP IC 85  ? ARG IC 86  ? TRP CX 85  ARG CX 86  
AN9 2 PHE IC 92  ? TYR IC 94  ? PHE CX 92  TYR CX 94  
AN9 3 THR OC 19  ? VAL OC 22  ? THR CY 19  VAL CY 22  
AN9 4 ILE OC 28  ? PHE OC 31  ? ILE CY 28  PHE CY 31  
AO1 1 GLN JC 77  ? THR JC 90  ? GLN D  77  THR D  90  
AO1 2 GLY JC 93  ? GLY JC 105 ? GLY D  93  GLY D  105 
AO1 3 HIS JC 110 ? ALA JC 118 ? HIS D  110 ALA D  118 
AO1 4 ILE JC 137 ? PRO JC 138 ? ILE D  137 PRO D  138 
AO2 1 ARG JC 141 ? GLY JC 142 ? ARG D  141 GLY D  142 
AO2 2 SER JC 153 ? LEU JC 154 ? SER D  153 LEU D  154 
AO3 1 THR JC 158 ? GLY JC 160 ? THR D  158 GLY D  160 
AO3 2 VAL JC 167 ? PRO JC 171 ? VAL D  167 PRO D  171 
AO3 3 VAL JC 196 ? THR JC 198 ? VAL D  196 THR D  198 
AO3 4 ILE JC 178 ? VAL JC 179 ? ILE D  178 VAL D  179 
AO4 1 LEU KC 30  ? ILE KC 31  ? LEU e  30  ILE e  31  
AO4 2 ILE KC 38  ? CYS KC 39  ? ILE e  38  CYS e  39  
AO5 1 ASN LC 35  ? ASP LC 40  ? ASN d1 35  ASP d1 40  
AO5 2 ARG LC 44  ? THR LC 52  ? ARG d1 44  THR d1 52  
AO6 1 SER MC 14  ? LEU MC 22  ? SER x  14  LEU x  22  
AO6 2 SER MC 144 ? GLU MC 152 ? SER x  144 GLU x  152 
AO6 3 LEU MC 112 ? GLN MC 121 ? LEU x  112 GLN x  121 
AO7 1 ILE MC 58  ? PRO MC 59  ? ILE x  58  PRO x  59  
AO7 2 ALA MC 81  ? ARG MC 82  ? ALA x  81  ARG x  82  
AO8 1 GLN MC 125 ? ARG MC 131 ? GLN x  125 ARG x  131 
AO8 2 ARG MC 135 ? SER MC 141 ? ARG x  135 SER x  141 
AO9 1 VAL NC 47  ? ARG NC 49  ? VAL AQ 47  ARG AQ 49  
AO9 2 ILE NC 54  ? CYS NC 57  ? ILE AQ 54  CYS AQ 57  
AO9 3 THR NC 63  ? ALA NC 65  ? THR AQ 63  ALA AQ 65  
AP1 1 GLU OC 4   ? ILE OC 5   ? GLU CY 4   ILE CY 5   
AP1 2 LYS OC 12  ? ILE OC 13  ? LYS CY 12  ILE CY 13  
AP2 1 VAL PC 39  ? ARG PC 40  ? VAL E  39  ARG E  40  
AP2 2 GLU PC 47  ? ILE PC 50  ? GLU E  47  ILE E  50  
AP2 3 TYR PC 87  ? ALA PC 88  ? TYR E  87  ALA E  88  
AP3 1 LYS PC 148 ? GLY PC 155 ? LYS E  148 GLY E  155 
AP3 2 GLY PC 133 ? GLY PC 140 ? GLY E  133 GLY E  140 
AP3 3 VAL PC 181 ? MET PC 189 ? VAL E  181 MET E  189 
AP3 4 ILE PC 168 ? LEU PC 176 ? ILE E  168 LEU E  176 
AP4 1 SER PC 221 ? ASP PC 224 ? SER E  221 ASP E  224 
AP4 2 ILE CD 188 ? ILE CD 193 ? ILE h  188 ILE h  193 
AP4 3 MET CD 177 ? ASN CD 182 ? MET h  177 ASN h  182 
AP4 4 THR CD 168 ? ILE CD 170 ? THR h  168 ILE h  170 
AP4 5 ARG CD 155 ? VAL CD 156 ? ARG h  155 VAL h  156 
AP5 1 CYS RC 72  ? VAL RC 74  ? CYS d2 72  VAL d2 74  
AP5 2 GLY RC 123 ? VAL RC 129 ? GLY d2 123 VAL d2 129 
AP5 3 ASN RC 80  ? VAL RC 81  ? ASN d2 80  VAL d2 81  
AP6 1 CYS RC 72  ? VAL RC 74  ? CYS d2 72  VAL d2 74  
AP6 2 GLY RC 123 ? VAL RC 129 ? GLY d2 123 VAL d2 129 
AP6 3 TYR RC 101 ? THR RC 106 ? TYR d2 101 THR d2 106 
AP6 4 GLY RC 109 ? MET RC 111 ? GLY d2 109 MET d2 111 
AP7 1 VAL SC 62  ? SER SC 63  ? VAL y  62  SER y  63  
AP7 2 THR SC 80  ? THR SC 88  ? THR y  80  THR y  88  
AP7 3 THR SC 100 ? PHE SC 106 ? THR y  100 PHE y  106 
AP7 4 GLU SC 120 ? ILE SC 122 ? GLU y  120 ILE y  122 
AP8 1 VAL SC 62  ? SER SC 63  ? VAL y  62  SER y  63  
AP8 2 THR SC 80  ? THR SC 88  ? THR y  80  THR y  88  
AP8 3 THR SC 137 ? ILE SC 139 ? THR y  137 ILE y  139 
AP9 1 ILE UC 63  ? PRO UC 66  ? ILE CZ 63  PRO CZ 66  
AP9 2 ILE UC 81  ? VAL UC 86  ? ILE CZ 81  VAL CZ 86  
AP9 3 LYS UC 120 ? LEU UC 126 ? LYS CZ 120 LEU CZ 126 
AP9 4 VAL UC 107 ? VAL UC 114 ? VAL CZ 107 VAL CZ 114 
AQ1 1 LEU VC 42  ? PRO VC 43  ? LEU F  42  PRO F  43  
AQ1 2 PRO VC 83  ? ALA VC 84  ? PRO F  83  ALA F  84  
AQ2 1 VAL VC 70  ? VAL VC 72  ? VAL F  70  VAL F  72  
AQ2 2 VAL VC 89  ? LEU VC 92  ? VAL F  89  LEU F  92  
AQ2 3 GLU VC 97  ? ARG VC 100 ? GLU F  97  ARG F  100 
AQ3 1 VAL VC 102 ? TYR VC 103 ? VAL F  102 TYR F  103 
AQ3 2 PHE VC 109 ? ALA VC 110 ? PHE F  109 ALA F  110 
AQ4 1 VAL VC 126 ? GLN VC 130 ? VAL F  126 GLN F  130 
AQ4 2 TYR VC 138 ? THR VC 141 ? TYR F  138 THR F  141 
AQ4 3 THR VC 146 ? ARG VC 148 ? THR F  146 ARG F  148 
AQ5 1 LEU VC 180 ? VAL VC 183 ? LEU F  180 VAL F  183 
AQ5 2 VAL VC 225 ? GLU VC 230 ? VAL F  225 GLU F  230 
AQ5 3 LYS VC 233 ? PRO VC 234 ? LYS F  233 PRO F  234 
AQ6 1 HIS VC 197 ? GLU VC 199 ? HIS F  197 GLU F  199 
AQ6 2 LEU VC 207 ? LYS VC 211 ? LEU F  207 LYS F  211 
AQ6 3 THR VC 217 ? ARG VC 221 ? THR F  217 ARG F  221 
AQ7 1 LEU WC 132 ? ASN WC 134 ? LEU g  132 ASN g  134 
AQ7 2 LEU WC 139 ? CYS WC 141 ? LEU g  139 CYS g  141 
AQ8 1 HIS XC 48  ? GLU XC 60  ? HIS d3 48  GLU d3 60  
AQ8 2 ILE XC 68  ? LEU XC 76  ? ILE d3 68  LEU d3 76  
AQ8 3 LYS XC 82  ? PHE XC 86  ? LYS d3 82  PHE d3 86  
AQ8 4 PHE XC 122 ? VAL XC 127 ? PHE d3 122 VAL d3 127 
AQ8 5 GLU XC 101 ? GLY XC 106 ? GLU d3 101 GLY d3 106 
AQ8 6 HIS XC 48  ? GLU XC 60  ? HIS d3 48  GLU d3 60  
AQ9 1 TRP YC 23  ? LEU YC 24  ? TRP z  23  LEU z  24  
AQ9 2 ILE YC 50  ? VAL YC 51  ? ILE z  50  VAL z  51  
AR1 1 SER AD 32  ? PRO AD 34  ? SER DA 32  PRO DA 34  
AR1 2 ALA AD 47  ? PRO AD 49  ? ALA DA 47  PRO DA 49  
AR2 1 SER AD 94  ? LEU AD 99  ? SER DA 94  LEU DA 99  
AR2 2 ALA AD 79  ? GLU AD 88  ? ALA DA 79  GLU DA 88  
AR2 3 GLU AD 67  ? TYR AD 74  ? GLU DA 67  TYR DA 74  
AR2 4 GLU AD 55  ? VAL AD 58  ? GLU DA 55  VAL DA 58  
AR2 5 LEU AD 104 ? LYS AD 108 ? LEU DA 104 LYS DA 108 
AR3 1 GLU BD 144 ? THR BD 146 ? GLU G  144 THR G  146 
AR3 2 ALA BD 159 ? ASP BD 161 ? ALA G  159 ASP G  161 
AR4 1 GLY CD 11  ? LEU CD 13  ? GLY h  11  LEU h  13  
AR4 2 ILE CD 310 ? GLN CD 314 ? ILE h  310 GLN h  314 
AR4 3 THR CD 300 ? TYR CD 305 ? THR h  300 TYR h  305 
AR4 4 ALA CD 289 ? TRP CD 294 ? ALA h  289 TRP h  294 
AR5 1 LEU CD 32  ? LEU CD 34  ? LEU h  32  LEU h  34  
AR5 2 ILE CD 43  ? LYS CD 46  ? ILE h  43  LYS h  46  
AR5 3 VAL CD 56  ? SER CD 60  ? VAL h  56  SER h  60  
AR6 1 VAL CD 68  ? ASP CD 70  ? VAL h  68  ASP h  70  
AR6 2 TYR CD 79  ? SER CD 84  ? TYR h  79  SER h  84  
AR6 3 THR CD 88  ? ASP CD 93  ? THR h  88  ASP h  93  
AR6 4 GLN CD 101 ? VAL CD 104 ? GLN h  101 VAL h  104 
AR7 1 VAL CD 110 ? VAL CD 113 ? VAL h  110 VAL h  113 
AR7 2 ILE CD 122 ? SER CD 126 ? ILE h  122 SER h  126 
AR7 3 ILE CD 131 ? TRP CD 134 ? ILE h  131 TRP h  134 
AR7 4 CYS CD 140 ? LEU CD 144 ? CYS h  140 LEU h  144 
AR8 1 ILE CD 199 ? ALA CD 204 ? ILE h  199 ALA h  204 
AR8 2 ILE CD 211 ? GLY CD 215 ? ILE h  211 GLY h  215 
AR9 1 GLU CD 219 ? ASN CD 224 ? GLU h  219 ASN h  224 
AR9 2 LYS CD 229 ? SER CD 235 ? LYS h  229 SER h  235 
AS1 1 LEU CD 243 ? PHE CD 245 ? LEU h  243 PHE h  245 
AS1 2 TRP CD 251 ? ALA CD 255 ? TRP h  251 ALA h  255 
AS1 3 ILE CD 260 ? SER CD 264 ? ILE h  260 SER h  264 
AS1 4 LEU CD 270 ? LEU CD 274 ? LEU h  270 LEU h  274 
AS2 1 THR DD 6   ? ASN DD 15  ? THR d4 6   ASN d4 15  
AS2 2 ARG DD 20  ? LEU DD 28  ? ARG d4 20  LEU d4 28  
AS2 3 SER DD 69  ? TYR DD 76  ? SER d4 69  TYR d4 76  
AS2 4 VAL DD 55  ? VAL DD 57  ? VAL d4 55  VAL d4 57  
AS3 1 THR DD 6   ? ASN DD 15  ? THR d4 6   ASN d4 15  
AS3 2 ARG DD 20  ? LEU DD 28  ? ARG d4 20  LEU d4 28  
AS3 3 SER DD 69  ? TYR DD 76  ? SER d4 69  TYR d4 76  
AS3 4 ARG DD 61  ? THR DD 62  ? ARG d4 61  THR d4 62  
AS4 1 GLY ED 56  ? ILE ED 64  ? GLY 0  56  ILE 0  64  
AS4 2 LYS ED 5   ? ARG ED 13  ? LYS 0  5   ARG 0  13  
AS4 3 PHE ED 25  ? ALA ED 31  ? PHE 0  25  ALA 0  31  
AS4 4 GLN KD 149 ? THR KD 150 ? GLN 2  149 THR 2  150 
AS5 1 THR ED 87  ? ASP ED 96  ? THR 0  87  ASP 0  96  
AS5 2 LYS ED 73  ? ASP ED 82  ? LYS 0  73  ASP 0  82  
AS5 3 ILE ED 121 ? GLU ED 128 ? ILE 0  121 GLU 0  128 
AS6 1 LYS GD 69  ? ASN GD 76  ? LYS DB 69  ASN DB 76  
AS6 2 HIS GD 40  ? ARG GD 48  ? HIS DB 40  ARG DB 48  
AS6 3 LYS GD 22  ? HIS GD 29  ? LYS DB 22  HIS DB 29  
AS6 4 LYS GD 9   ? VAL GD 13  ? LYS DB 9   VAL DB 13  
AS6 5 LEU GD 80  ? THR GD 86  ? LEU DB 80  THR DB 86  
AS7 1 SER HD 12  ? GLU HD 17  ? SER H  12  GLU H  17  
AS7 2 LYS HD 2   ? TYR HD 7   ? LYS H  2   TYR H  7   
AS7 3 LEU HD 106 ? LYS HD 115 ? LEU H  106 LYS H  115 
AS7 4 VAL HD 49  ? ASP HD 57  ? VAL H  49  ASP H  57  
AS8 1 ILE HD 73  ? LEU HD 77  ? ILE H  73  LEU H  77  
AS8 2 LYS HD 93  ? VAL HD 97  ? LYS H  93  VAL H  97  
AS9 1 ARG HD 160 ? VAL HD 162 ? ARG H  160 VAL H  162 
AS9 2 TYR HD 169 ? LYS HD 171 ? TYR H  169 LYS H  171 
AT1 1 TYR JD 59  ? VAL JD 60  ? TYR d5 59  VAL d5 60  
AT1 2 ALA JD 99  ? THR JD 102 ? ALA d5 99  THR d5 102 
AT1 3 LYS JD 90  ? LYS JD 94  ? LYS d5 90  LYS d5 94  
AT2 1 ARG KD 83  ? ARG KD 92  ? ARG 2  83  ARG 2  92  
AT2 2 SER KD 71  ? VAL KD 80  ? SER 2  71  VAL 2  80  
AT2 3 THR KD 61  ? VAL KD 67  ? THR 2  61  VAL 2  67  
AT2 4 ILE KD 39  ? ILE KD 42  ? ILE 2  39  ILE 2  42  
AT2 5 ILE KD 96  ? HIS KD 98  ? ILE 2  96  HIS 2  98  
AT3 1 VAL MD 72  ? ASN MD 74  ? VAL DC 72  ASN DC 74  
AT3 2 LYS MD 111 ? LEU MD 113 ? LYS DC 111 LEU DC 113 
AT3 3 PHE MD 129 ? VAL MD 130 ? PHE DC 129 VAL DC 130 
AT4 1 SER ND 45  ? ILE ND 46  ? SER I  45  ILE I  46  
AT4 2 ILE ND 60  ? VAL ND 62  ? ILE I  60  VAL I  62  
AT4 3 PHE ND 92  ? ALA ND 94  ? PHE I  92  ALA I  94  
AT5 1 ILE ND 49  ? ASP ND 50  ? ILE I  49  ASP I  50  
AT5 2 LYS ND 56  ? ALA ND 57  ? LYS I  56  ALA I  57  
AT5 3 ARG ND 88  ? HIS ND 89  ? ARG I  88  HIS I  89  
AT6 1 VAL OD 6   ? LEU OD 7   ? VAL Rb 6   LEU Rb 7   
AT6 2 VAL OD 315 ? MET OD 316 ? VAL Rb 315 MET Rb 316 
AT7 1 VAL OD 20  ? ALA OD 24  ? VAL Rb 20  ALA Rb 24  
AT7 2 LEU OD 32  ? SER OD 37  ? LEU Rb 32  SER Rb 37  
AT7 3 LEU OD 42  ? LYS OD 46  ? LEU Rb 42  LYS Rb 46  
AT7 4 PRO OD 57  ? ARG OD 59  ? PRO Rb 57  ARG Rb 59  
AT8 1 VAL OD 68  ? LEU OD 73  ? VAL Rb 68  LEU Rb 73  
AT8 2 ALA OD 80  ? SER OD 84  ? ALA Rb 80  SER Rb 84  
AT9 1 ILE OD 131 ? LYS OD 132 ? ILE Rb 131 LYS Rb 132 
AT9 2 THR OD 143 ? LEU OD 144 ? THR Rb 143 LEU Rb 144 
AU1 1 ARG OD 155 ? VAL OD 156 ? ARG Rb 155 VAL Rb 156 
AU1 2 ILE OD 169 ? ALA OD 172 ? ILE Rb 169 ALA Rb 172 
AU1 3 VAL OD 178 ? TRP OD 181 ? VAL Rb 178 TRP Rb 181 
AU1 4 ILE OD 188 ? ASP OD 191 ? ILE Rb 188 ASP Rb 191 
AU2 1 THR OD 203 ? ALA OD 204 ? THR Rb 203 ALA Rb 204 
AU2 2 LEU OD 210 ? ALA OD 212 ? LEU Rb 210 ALA Rb 212 
AU2 3 GLU OD 219 ? ASN OD 224 ? GLU Rb 219 ASN Rb 224 
AU2 4 LYS OD 229 ? SER OD 235 ? LYS Rb 229 SER Rb 235 
AU3 1 TRP OD 251 ? ALA OD 254 ? TRP Rb 251 ALA Rb 254 
AU3 2 LYS OD 261 ? SER OD 264 ? LYS Rb 261 SER Rb 264 
AU3 3 TYR OD 269 ? ASP OD 273 ? TYR Rb 269 ASP Rb 273 
AU4 1 SER OD 291 ? TRP OD 294 ? SER Rb 291 TRP Rb 294 
AU4 2 LEU OD 301 ? GLY OD 304 ? LEU Rb 301 GLY Rb 304 
AU4 3 ILE OD 310 ? ARG OD 311 ? ILE Rb 310 ARG Rb 311 
AU5 1 PRO PD 20  ? ARG PD 22  ? PRO d6 20  ARG d6 22  
AU5 2 SER PD 29  ? PRO PD 31  ? SER d6 29  PRO d6 31  
AU6 1 ILE PD 36  ? ASN PD 43  ? ILE d6 36  ASN d6 43  
AU6 2 LYS PD 66  ? TYR PD 73  ? LYS d6 66  TYR d6 73  
AU7 1 VAL QD 54  ? GLU QD 58  ? VAL 5  54  GLU 5  58  
AU7 2 VAL QD 62  ? SER QD 67  ? VAL 5  62  SER 5  67  
AU7 3 LYS QD 13  ? ASP QD 18  ? LYS 5  13  ASP 5  18  
AU7 4 GLU QD 102 ? ALA QD 106 ? GLU 5  102 ALA 5  106 
AU7 5 ARG QD 94  ? LYS QD 99  ? ARG 5  94  LYS 5  99  
AU8 1 LYS QD 42  ? VAL QD 43  ? LYS 5  42  VAL 5  43  
AU8 2 ALA QD 46  ? VAL QD 47  ? ALA 5  46  VAL 5  47  
AU9 1 LEU RD 71  ? ILE RD 77  ? LEU CD 71  ILE CD 77  
AU9 2 PRO RD 57  ? ARG RD 64  ? PRO CD 57  ARG CD 64  
AU9 3 GLY RD 43  ? HIS RD 50  ? GLY CD 43  HIS CD 50  
AU9 4 PHE RD 87  ? ILE RD 88  ? PHE CD 87  ILE CD 88  
AV1 1 VAL RD 101 ? PRO RD 103 ? VAL CD 101 PRO CD 103 
AV1 2 ARG RD 163 ? ILE RD 166 ? ARG CD 163 ILE CD 166 
AV1 3 ILE RD 112 ? SER RD 114 ? ILE CD 112 SER CD 114 
AV1 4 VAL RD 134 ? ASN RD 140 ? VAL CD 134 ASN CD 140 
AV1 5 LYS RD 145 ? ARG RD 149 ? LYS CD 145 ARG CD 149 
AV1 6 LYS RD 155 ? SER RD 159 ? LYS CD 155 SER CD 159 
AV2 1 THR RD 224 ? ILE RD 225 ? THR CD 224 ILE CD 225 
AV2 2 LEU RD 237 ? ILE RD 238 ? LEU CD 237 ILE CD 238 
AV3 1 ILE TD 3   ? SER TD 4   ? ILE J  3   SER J  4   
AV3 2 LEU TD 29  ? GLY TD 30  ? LEU J  29  GLY J  30  
AV4 1 THR TD 36  ? LYS TD 37  ? THR J  36  LYS J  37  
AV4 2 THR TD 95  ? LEU TD 96  ? THR J  95  LEU J  96  
AV5 1 ARG TD 42  ? THR TD 48  ? ARG J  42  THR J  48  
AV5 2 GLY TD 51  ? LEU TD 58  ? GLY J  51  LEU J  58  
AV6 1 THR TD 62  ? TRP TD 67  ? THR J  62  TRP J  67  
AV6 2 ILE TD 72  ? TYR TD 83  ? ILE J  72  TYR J  83  
AV6 3 ILE TD 101 ? ILE TD 104 ? ILE J  101 ILE J  104 
AV6 4 LEU TD 165 ? ILE TD 169 ? LEU J  165 ILE J  169 
AV6 5 GLY TD 181 ? ILE TD 183 ? GLY J  181 ILE J  183 
AV6 6 THR TD 62  ? TRP TD 67  ? THR J  62  TRP J  67  
AV7 1 LEU UD 24  ? GLY UD 25  ? LEU s0 24  GLY s0 25  
AV7 2 HIS UD 46  ? ILE UD 48  ? HIS s0 46  ILE s0 48  
AV7 3 VAL UD 37  ? ALA UD 40  ? VAL s0 37  ALA s0 40  
AV8 1 PRO UD 97  ? ALA UD 99  ? PRO s0 97  ALA s0 99  
AV8 2 VAL UD 74  ? SER UD 77  ? VAL s0 74  SER s0 77  
AV8 3 VAL UD 121 ? VAL UD 123 ? VAL s0 121 VAL s0 123 
AV8 4 VAL UD 143 ? LEU UD 146 ? VAL s0 143 LEU s0 146 
AV8 5 VAL UD 158 ? ILE UD 160 ? VAL s0 158 ILE s0 160 
AV9 1 THR VD 44  ? PHE VD 47  ? THR d7 44  PHE d7 47  
AV9 2 PHE VD 32  ? VAL VD 35  ? PHE d7 32  VAL d7 35  
AV9 3 ARG VD 80  ? ARG VD 81  ? ARG d7 80  ARG d7 81  
AW1 1 CYS VD 64  ? THR VD 65  ? CYS d7 64  THR d7 65  
AW1 2 LYS VD 72  ? LEU VD 73  ? LYS d7 72  LEU d7 73  
AW2 1 LEU WD 17  ? PRO WD 18  ? LEU 6  17  PRO 6  18  
AW2 2 ALA WD 51  ? ALA WD 52  ? ALA 6  51  ALA 6  52  
AW3 1 ILE WD 22  ? CYS WD 25  ? ILE 6  22  CYS 6  25  
AW3 2 ASN WD 33  ? ILE WD 36  ? ASN 6  33  ILE 6  36  
AW3 3 MET WD 57  ? THR WD 61  ? MET 6  57  THR 6  61  
AW3 4 VAL WD 73  ? ARG WD 80  ? VAL 6  73  ARG 6  80  
AW3 5 ALA WD 99  ? ILE WD 102 ? ALA 6  99  ILE 6  102 
AW3 6 ILE WD 22  ? CYS WD 25  ? ILE 6  22  CYS 6  25  
AW4 1 TRP WD 85  ? ARG WD 86  ? TRP 6  85  ARG 6  86  
AW4 2 PHE WD 92  ? TYR WD 94  ? PHE 6  92  TYR 6  94  
AW4 3 THR CE 19  ? VAL CE 22  ? THR 7  19  VAL 7  22  
AW4 4 ILE CE 28  ? PHE CE 31  ? ILE 7  28  PHE 7  31  
AW5 1 LEU XD 356 ? ILE XD 359 ? LEU CE 356 ILE CE 359 
AW5 2 SER XD 45  ? ASP XD 59  ? SER CE 45  ASP CE 59  
AW5 3 ILE XD 335 ? LYS XD 340 ? ILE CE 335 LYS CE 340 
AW5 4 MET XD 214 ? VAL XD 220 ? MET CE 214 VAL CE 220 
AW5 5 SER XD 274 ? GLY XD 286 ? SER CE 274 GLY CE 286 
AW5 6 PHE XD 321 ? LYS XD 325 ? PHE CE 321 LYS CE 325 
AW5 7 GLU XD 71  ? ASP XD 80  ? GLU CE 71  ASP CE 80  
AW5 8 SER XD 45  ? ASP XD 59  ? SER CE 45  ASP CE 59  
AW6 1 GLY XD 98  ? TRP XD 106 ? GLY CE 98  TRP CE 106 
AW6 2 VAL XD 84  ? THR XD 95  ? VAL CE 84  THR CE 95  
AW6 3 VAL XD 157 ? THR XD 164 ? VAL CE 157 THR CE 164 
AW6 4 LEU XD 178 ? GLN XD 182 ? LEU CE 178 GLN CE 182 
AW7 1 GLY XD 98  ? TRP XD 106 ? GLY CE 98  TRP CE 106 
AW7 2 VAL XD 84  ? THR XD 95  ? VAL CE 84  THR CE 95  
AW7 3 THR XD 202 ? VAL XD 203 ? THR CE 202 VAL CE 203 
AW8 1 GLY XD 223 ? GLU XD 227 ? GLY CE 223 GLU CE 227 
AW8 2 GLY XD 268 ? GLY XD 271 ? GLY CE 268 GLY CE 271 
AW9 1 LYS YD 22  ? LEU YD 25  ? LYS DE 22  LEU DE 25  
AW9 2 VAL YD 89  ? GLU YD 94  ? VAL DE 89  GLU DE 94  
AW9 3 LEU YD 41  ? ILE YD 44  ? LEU DE 41  ILE DE 44  
AW9 4 LYS YD 66  ? TYR YD 69  ? LYS DE 66  TYR DE 69  
AX1 1 LYS AE 27  ? TRP AE 29  ? LYS s1 27  TRP s1 29  
AX1 2 LEU AE 47  ? ASN AE 49  ? LEU s1 47  ASN s1 49  
AX2 1 ASP AE 31  ? LYS AE 33  ? ASP s1 31  LYS s1 33  
AX2 2 ASN AE 95  ? PHE AE 105 ? ASN s1 95  PHE s1 105 
AX2 3 ARG AE 82  ? GLN AE 92  ? ARG s1 82  GLN s1 92  
AX2 4 VAL AE 65  ? CYS AE 69  ? VAL s1 65  CYS s1 69  
AX3 1 ASP AE 31  ? LYS AE 33  ? ASP s1 31  LYS s1 33  
AX3 2 ASN AE 95  ? PHE AE 105 ? ASN s1 95  PHE s1 105 
AX3 3 GLN AE 208 ? LYS AE 219 ? GLN s1 208 LYS s1 219 
AX3 4 VAL AE 134 ? PHE AE 142 ? VAL s1 134 PHE s1 142 
AX3 5 LEU AE 120 ? LYS AE 128 ? LEU s1 120 LYS s1 128 
AX4 1 ASP BE 35  ? ASN BE 43  ? ASP d8 35  ASN d8 43  
AX4 2 VAL BE 25  ? PHE BE 32  ? VAL d8 25  PHE d8 32  
AX4 3 ALA BE 10  ? THR BE 19  ? ALA d8 10  THR d8 19  
AX4 4 ILE BE 53  ? LEU BE 54  ? ILE d8 53  LEU d8 54  
AX5 1 GLU CE 4   ? ILE CE 5   ? GLU 7  4   ILE 7  5   
AX5 2 LYS CE 12  ? ILE CE 13  ? LYS 7  12  ILE 7  13  
AX6 1 VAL DE 6   ? SER DE 10  ? VAL CF 6   SER CF 10  
AX6 2 GLY DE 13  ? LEU DE 20  ? GLY CF 13  LEU CF 20  
AX7 1 GLU DE 63  ? SER DE 64  ? GLU CF 63  SER CF 64  
AX7 2 PRO DE 75  ? ARG DE 76  ? PRO CF 75  ARG CF 76  
AX8 1 LEU DE 150 ? VAL DE 152 ? LEU CF 150 VAL CF 152 
AX8 2 VAL DE 248 ? THR DE 251 ? VAL CF 248 THR CF 251 
AX8 3 LEU DE 206 ? TYR DE 209 ? LEU CF 206 TYR CF 209 
AX8 4 GLU DE 226 ? ASN DE 229 ? GLU CF 226 ASN CF 229 
AX9 1 LYS DE 186 ? LEU DE 187 ? LYS CF 186 LEU CF 187 
AX9 2 TRP DE 199 ? THR DE 200 ? TRP CF 199 THR CF 200 
AY1 1 ASP EE 48  ? LEU EE 51  ? ASP DF 48  LEU DF 51  
AY1 2 LEU EE 89  ? PRO EE 95  ? LEU DF 89  PRO DF 95  
AY1 3 ARG EE 70  ? ARG EE 79  ? ARG DF 70  ARG DF 79  
AY1 4 THR EE 9   ? ASN EE 15  ? THR DF 9   ASN DF 15  
AY1 5 VAL EE 107 ? VAL EE 108 ? VAL DF 107 VAL DF 108 
AY2 1 VAL FE 20  ? LYS FE 24  ? VAL L  20  LYS L  24  
AY2 2 TYR FE 63  ? LEU FE 68  ? TYR L  63  LEU L  68  
AY2 3 VAL FE 55  ? GLN FE 58  ? VAL L  55  GLN L  58  
AY3 1 ASP GE 78  ? GLN GE 87  ? ASP s2 78  GLN s2 87  
AY3 2 THR GE 96  ? GLY GE 105 ? THR s2 96  GLY s2 105 
AY3 3 HIS GE 110 ? ALA GE 118 ? HIS s2 110 ALA s2 118 
AY3 4 VAL GE 136 ? PRO GE 138 ? VAL s2 136 PRO s2 138 
AY4 1 ARG GE 141 ? GLY GE 142 ? ARG s2 141 GLY s2 142 
AY4 2 SER GE 153 ? LEU GE 154 ? SER s2 153 LEU s2 154 
AY5 1 THR GE 158 ? LYS GE 161 ? THR s2 158 LYS s2 161 
AY5 2 VAL GE 165 ? PRO GE 171 ? VAL s2 165 PRO s2 171 
AY5 3 VAL GE 196 ? GLY GE 202 ? VAL s2 196 GLY s2 202 
AY5 4 ILE GE 178 ? VAL GE 179 ? ILE s2 178 VAL s2 179 
AY6 1 LEU HE 30  ? ILE HE 31  ? LEU d9 30  ILE d9 31  
AY6 2 ILE HE 38  ? CYS HE 39  ? ILE d9 38  CYS d9 39  
AY7 1 ILE IE 63  ? PRO IE 66  ? ILE 8  63  PRO 8  66  
AY7 2 ILE IE 81  ? VAL IE 86  ? ILE 8  81  VAL 8  86  
AY7 3 LYS IE 120 ? LEU IE 126 ? LYS 8  120 LEU 8  126 
AY7 4 VAL IE 107 ? VAL IE 114 ? VAL 8  107 VAL 8  114 
AY8 1 VAL JE 73  ? TYR JE 79  ? VAL CG 73  TYR CG 79  
AY8 2 ASP JE 59  ? SER JE 66  ? ASP CG 59  SER CG 66  
AY8 3 ARG JE 50  ? THR JE 56  ? ARG CG 50  THR CG 56  
AY8 4 PHE JE 145 ? ASP JE 147 ? PHE CG 145 ASP CG 147 
AY9 1 LYS KE 72  ? VAL KE 76  ? LYS DG 72  VAL DG 76  
AY9 2 TYR KE 92  ? ILE KE 96  ? TYR DG 92  ILE DG 96  
AZ1 1 ILE LE 70  ? SER LE 77  ? ILE M  70  SER M  77  
AZ1 2 THR LE 83  ? ILE LE 94  ? THR M  83  ILE M  94  
AZ1 3 ARG LE 99  ? HIS LE 110 ? ARG M  99  HIS M  110 
AZ1 4 PHE LE 137 ? VAL LE 142 ? PHE M  137 VAL M  142 
AZ1 5 ILE LE 122 ? GLN LE 127 ? ILE M  122 GLN M  127 
AZ1 6 ILE LE 70  ? SER LE 77  ? ILE M  70  SER M  77  
AZ2 1 TYR ME 34  ? VAL ME 41  ? TYR s3 34  VAL s3 41  
AZ2 2 THR ME 46  ? ALA ME 52  ? THR s3 46  ALA s3 52  
AZ2 3 ILE ME 84  ? LEU ME 86  ? ILE s3 84  LEU s3 86  
AZ3 1 LYS ME 148 ? GLY ME 155 ? LYS s3 148 GLY s3 155 
AZ3 2 GLY ME 133 ? GLY ME 140 ? GLY s3 133 GLY s3 140 
AZ3 3 VAL ME 181 ? MET ME 189 ? VAL s3 181 MET s3 189 
AZ3 4 ILE ME 168 ? LEU ME 176 ? ILE s3 168 LEU s3 176 
AZ4 1 SER OE 32  ? PRO OE 34  ? SER 9  32  PRO 9  34  
AZ4 2 ALA OE 47  ? PRO OE 49  ? ALA 9  47  PRO 9  49  
AZ5 1 SER OE 94  ? LEU OE 99  ? SER 9  94  LEU 9  99  
AZ5 2 ALA OE 79  ? GLU OE 88  ? ALA 9  79  GLU 9  88  
AZ5 3 GLU OE 67  ? TYR OE 74  ? GLU 9  67  TYR 9  74  
AZ5 4 GLU OE 55  ? VAL OE 58  ? GLU 9  55  VAL 9  58  
AZ5 5 LEU OE 104 ? LYS OE 108 ? LEU 9  104 LYS 9  108 
AZ6 1 ARG PE 77  ? VAL PE 79  ? ARG CH 77  VAL CH 79  
AZ6 2 LEU PE 63  ? SER PE 66  ? LEU CH 63  SER CH 66  
AZ6 3 ARG PE 51  ? HIS PE 57  ? ARG CH 51  HIS CH 57  
AZ6 4 THR PE 38  ? LEU PE 42  ? THR CH 38  LEU CH 42  
AZ6 5 VAL PE 84  ? LYS PE 90  ? VAL CH 84  LYS CH 90  
AZ7 1 TYR QE 8   ? ARG QE 18  ? TYR DH 8   ARG DH 18  
AZ7 2 ASN QE 23  ? ILE QE 32  ? ASN DH 23  ILE DH 32  
AZ7 3 VAL QE 80  ? PHE QE 85  ? VAL DH 80  PHE DH 85  
AZ7 4 SER QE 62  ? HIS QE 75  ? SER DH 62  HIS DH 75  
AZ7 5 ARG QE 48  ? VAL QE 59  ? ARG DH 48  VAL DH 59  
AZ7 6 SER QE 97  ? PHE QE 101 ? SER DH 97  PHE DH 101 
AZ7 7 TYR QE 8   ? ARG QE 18  ? TYR DH 8   ARG DH 18  
AZ8 1 LYS SE 75  ? VAL SE 76  ? LYS s4 75  VAL s4 76  
AZ8 2 VAL SE 70  ? VAL SE 72  ? VAL s4 70  VAL s4 72  
AZ8 3 VAL SE 89  ? LEU SE 92  ? VAL s4 89  LEU s4 92  
AZ8 4 GLU SE 97  ? ARG SE 100 ? GLU s4 97  ARG s4 100 
AZ8 5 ARG SE 113 ? ILE SE 114 ? ARG s4 113 ILE s4 114 
AZ9 1 VAL SE 102 ? TYR SE 103 ? VAL s4 102 TYR s4 103 
AZ9 2 PHE SE 109 ? ALA SE 110 ? PHE s4 109 ALA s4 110 
BA1 1 ARG SE 145 ? ARG SE 148 ? ARG s4 145 ARG s4 148 
BA1 2 PRO SE 137 ? THR SE 141 ? PRO s4 137 THR s4 141 
BA1 3 TYR SE 121 ? LEU SE 131 ? TYR s4 121 LEU s4 131 
BA1 4 THR SE 159 ? ASP SE 163 ? THR s4 159 ASP s4 163 
BA1 5 PHE SE 172 ? ILE SE 173 ? PHE s4 172 ILE s4 173 
BA2 1 THR SE 217 ? ARG SE 221 ? THR s4 217 ARG s4 221 
BA2 2 LEU SE 207 ? LYS SE 211 ? LEU s4 207 LYS s4 211 
BA2 3 ILE SE 192 ? GLU SE 199 ? ILE s4 192 GLU s4 199 
BA2 4 LYS SE 179 ? VAL SE 183 ? LYS s4 179 VAL s4 183 
BA2 5 VAL SE 225 ? GLU SE 230 ? VAL s4 225 GLU s4 230 
BA2 6 LYS SE 233 ? PRO SE 234 ? LYS s4 233 PRO s4 234 
BA3 1 ILE TE 36  ? ALA TE 39  ? ILE v  36  ALA v  39  
BA3 2 PHE TE 59  ? ARG TE 67  ? PHE v  59  ARG v  67  
BA3 3 TYR TE 127 ? VAL TE 135 ? TYR v  127 VAL v  135 
BA3 4 ARG TE 114 ? GLN TE 123 ? ARG v  114 GLN v  123 
BA4 1 LYS UE 69  ? ASN UE 76  ? LYS AA 69  ASN AA 76  
BA4 2 HIS UE 40  ? ARG UE 48  ? HIS AA 40  ARG AA 48  
BA4 3 LYS UE 22  ? HIS UE 29  ? LYS AA 22  HIS AA 29  
BA4 4 LYS UE 9   ? VAL UE 13  ? LYS AA 9   VAL AA 13  
BA4 5 LEU UE 80  ? THR UE 86  ? LEU AA 80  THR AA 86  
BA5 1 PHE VE 205 ? LYS VE 206 ? PHE CI 205 LYS CI 206 
BA5 2 SER VE 113 ? LYS VE 118 ? SER CI 113 LYS CI 118 
BA5 3 LEU VE 83  ? ARG VE 88  ? LEU CI 83  ARG CI 88  
BA5 4 VAL VE 134 ? GLY VE 137 ? VAL CI 134 GLY CI 137 
BA5 5 GLY VE 230 ? GLU VE 233 ? GLY CI 230 GLU CI 233 
BA6 1 PHE VE 153 ? GLY VE 154 ? PHE CI 153 GLY CI 154 
BA6 2 VAL VE 161 ? PRO VE 162 ? VAL CI 161 PRO CI 162 
BA7 1 LYS WE 19  ? LYS WE 24  ? LYS DI 19  LYS DI 24  
BA7 2 LEU WE 30  ? VAL WE 35  ? LEU DI 30  VAL DI 35  
BA8 1 TYR XE 21  ? ALA XE 22  ? TYR P  20  ALA P  21  
BA8 2 THR XE 27  ? PHE XE 28  ? THR P  26  PHE P  27  
BA9 1 GLU YE 144 ? ASP YE 145 ? GLU s5 144 ASP s5 145 
BA9 2 VAL YE 160 ? ASP YE 161 ? VAL s5 160 ASP s5 161 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU B  73  ? N LEU AB 73  O LYS B  111 ? O LYS AB 111 
AA1 2 3 N ILE B  112 ? N ILE AB 112 O PHE B  129 ? O PHE AB 129 
AA2 1 2 O GLU B  146 ? O GLU AB 146 N VAL B  125 ? N VAL AB 125 
AA2 2 3 O ILE B  124 ? O ILE AB 124 N PRO B  100 ? N PRO AB 100 
AA2 3 4 N ALA B  99  ? N ALA AB 99  O ARG UB 157 ? O ARG t  157 
AA3 1 2 N VAL C  71  ? N VAL CJ 71  O GLY C  234 ? O GLY CJ 234 
AA4 1 2 N LYS C  133 ? N LYS CJ 133 O ALA C  199 ? O ALA CJ 199 
AA4 2 3 O ALA C  198 ? O ALA CJ 198 N LEU C  152 ? N LEU CJ 152 
AA4 3 4 N ILE C  153 ? N ILE CJ 153 O VAL C  180 ? O VAL CJ 180 
AA5 1 2 N ALA D  117 ? N ALA DJ 117 O ILE AA 124 ? O ILE CN 124 
AA6 1 2 N VAL E  76  ? N VAL Q  76  O VAL E  93  ? O VAL Q  93  
AA6 2 3 N VAL E  94  ? N VAL Q  94  O VAL E  105 ? O VAL Q  105 
AA7 1 2 O SER F  12  ? O SER s6 12  N TYR F  7   ? N TYR s6 7   
AA7 2 3 N LYS F  2   ? N LYS s6 2   O LEU F  109 ? O LEU s6 109 
AA7 3 4 O ALA F  110 ? O ALA s6 110 N GLY F  54  ? N GLY s6 54  
AA7 4 5 O PHE F  50  ? O PHE s6 50  N VAL F  36  ? N VAL s6 36  
AA8 1 2 N LEU F  75  ? N LEU s6 75  O LYS F  95  ? O LYS s6 95  
AA9 1 2 N ARG F  160 ? N ARG s6 160 O LYS F  171 ? O LYS s6 171 
AB1 1 2 N ILE I  10  ? N ILE CK 10  O ILE I  53  ? O ILE CK 53  
AB1 2 3 O LYS I  54  ? O LYS CK 54  N THR I  46  ? N THR CK 46  
AB2 1 2 N LYS I  21  ? N LYS CK 21  O ILE I  24  ? O ILE CK 24  
AB2 2 3 N VAL I  25  ? N VAL CK 25  O LYS I  36  ? O LYS CK 36  
AB3 1 2 N THR I  133 ? N THR CK 133 O SER I  147 ? O SER CK 147 
AB3 2 3 O LEU I  146 ? O LEU CK 146 N TYR I  88  ? N TYR CK 88  
AB3 3 4 N LYS I  87  ? N LYS CK 87  O GLY I  185 ? O GLY CK 185 
AB4 1 2 N ASN I  100 ? N ASN CK 100 O ARG I  115 ? O ARG CK 115 
AB4 2 3 N ILE I  112 ? N ILE CK 112 O VAL I  126 ? O VAL CK 126 
AB5 1 2 N THR K  9   ? N THR R  9   O ALA K  20  ? O ALA R  20  
AB5 2 3 N LYS K  23  ? N LYS R  23  O ASP K  64  ? O ASP R  64  
AB5 3 4 O ILE K  65  ? O ILE R  65  N LYS K  30  ? N LYS R  30  
AB5 4 5 N VAL K  31  ? N VAL R  31  O SER K  34  ? O SER R  34  
AB6 1 2 N SER L  45  ? N SER s7 45  O PHE L  61  ? O PHE s7 61  
AB6 2 3 N ILE L  60  ? N ILE s7 60  O LEU L  93  ? O LEU s7 93  
AB7 1 2 O GLU L  184 ? O GLU s7 184 N LEU L  154 ? N LEU s7 154 
AB7 2 3 O ILE L  149 ? O ILE s7 149 N ARG L  141 ? N ARG s7 141 
AB7 3 4 N TYR L  142 ? N TYR s7 142 O PHE RC 50  ? O PHE d2 50  
AB7 4 5 N GLU RC 51  ? N GLU d2 51  O VAL RC 62  ? O VAL d2 62  
AB7 5 6 O ILE RC 61  ? O ILE d2 61  N ILE RC 27  ? N ILE d2 27  
AB8 1 2 O PHE M  76  ? O PHE j  76  N ALA M  59  ? N ALA j  59  
AB8 2 3 O LEU M  58  ? O LEU j  58  N VAL M  49  ? N VAL j  49  
AB8 3 4 N GLY M  43  ? N GLY j  43  O ILE M  88  ? O ILE j  88  
AB9 1 2 N LEU M  102 ? N LEU j  102 O GLY M  164 ? O GLY j  164 
AB9 2 3 O VAL M  165 ? O VAL j  165 N SER M  114 ? N SER j  114 
AB9 3 4 N VAL M  113 ? N VAL j  113 O VAL M  134 ? O VAL j  134 
AB9 4 5 N GLY M  138 ? N GLY j  138 O ARG M  147 ? O ARG j  147 
AB9 5 6 N VAL M  148 ? N VAL j  148 O LYS M  156 ? O LYS j  156 
AC1 1 2 N ILE M  225 ? N ILE j  225 O LEU M  237 ? O LEU j  237 
AC2 1 2 N LYS N  22  ? N LYS AD 22  O LEU N  93  ? O LEU AD 93  
AC2 2 3 O VAL N  90  ? O VAL AD 90  N ILE N  43  ? N ILE AD 43  
AC2 3 4 N ILE N  42  ? N ILE AD 42  O TYR N  68  ? O TYR AD 68  
AC3 1 2 N LEU O  36  ? N LEU CL 36  O LEU O  87  ? O LEU CL 87  
AC3 2 3 N ARG O  88  ? N ARG CL 88  O SER O  137 ? O SER CL 137 
AC3 3 4 O PHE O  136 ? O PHE CL 136 N LEU O  52  ? N LEU CL 52  
AC3 4 5 N HIS O  51  ? N HIS CL 51  O ILE O  166 ? O ILE CL 166 
AC4 1 2 N GLU O  58  ? N GLU CL 58  O VAL O  129 ? O VAL CL 129 
AC4 2 3 O HIS O  123 ? O HIS CL 123 N LEU O  97  ? N LEU CL 97  
AC5 1 2 N ASP O  193 ? N ASP CL 193 O PHE O  196 ? O PHE CL 196 
AC6 1 2 N THR P  17  ? N THR DL 17  O PHE P  27  ? O PHE DL 27  
AC6 2 3 N HIS P  28  ? N HIS DL 28  O THR P  33  ? O THR DL 33  
AC7 1 2 N THR R  36  ? N THR s8 36  O LEU R  96  ? O LEU s8 96  
AC8 1 2 N VAL R  46  ? N VAL s8 46  O LYS R  54  ? O LYS s8 54  
AC9 1 2 O THR R  76  ? O THR s8 76  N GLY R  63  ? N GLY s8 63  
AC9 2 3 N ASN R  64  ? N ASN s8 64  O GLY R  181 ? O GLY s8 181 
AD1 1 2 N ALA R  79  ? N ALA s8 79  O GLN R  103 ? O GLN s8 103 
AD1 2 3 N VAL R  102 ? N VAL s8 102 O ALA R  167 ? O ALA s8 167 
AD2 1 2 O TRP S  358 ? O TRP k  358 N VAL S  57  ? N VAL k  57  
AD2 2 3 N GLY S  48  ? N GLY k  48  O VAL S  336 ? O VAL k  336 
AD2 3 4 O THR S  337 ? O THR k  337 N ILE S  218 ? N ILE k  218 
AD2 4 5 N ALA S  217 ? N ALA k  217 O SER S  277 ? O SER k  277 
AD2 5 6 N TYR S  283 ? N TYR k  283 O MET S  323 ? O MET k  323 
AD2 6 7 O ILE S  322 ? O ILE k  322 N VAL S  79  ? N VAL k  79  
AD2 7 8 O ASP S  80  ? O ASP k  80  N TYR S  49  ? N TYR k  49  
AD3 1 2 O ARG S  100 ? O ARG k  100 N VAL S  93  ? N VAL k  93  
AD3 2 3 N GLY S  88  ? N GLY k  88  O LEU S  161 ? O LEU k  161 
AD3 3 4 N VAL S  160 ? N VAL k  160 O ILE S  181 ? O ILE k  181 
AD4 1 2 O ARG S  100 ? O ARG k  100 N VAL S  93  ? N VAL k  93  
AD4 2 3 N VAL S  84  ? N VAL k  84  O VAL S  203 ? O VAL k  203 
AD5 1 2 N GLY S  225 ? N GLY k  225 O ARG S  270 ? O ARG k  270 
AD6 1 2 N ARG T  50  ? N ARG AE 50  O SER T  91  ? O SER AE 91  
AD6 2 3 O PHE T  90  ? O PHE AE 90  N LYS T  78  ? N LYS AE 78  
AD6 3 4 O LEU T  73  ? O LEU AE 73  N TYR T  12  ? N TYR AE 12  
AD6 4 5 N GLU T  11  ? N GLU AE 11  O VAL T  107 ? O VAL AE 107 
AD7 1 2 N PHE U  104 ? N PHE CM 104 O PHE U  127 ? O PHE CM 127 
AD7 2 3 O VAL U  130 ? O VAL CM 130 N GLU U  15  ? N GLU CM 15  
AD7 3 4 N ILE U  21  ? N ILE CM 21  O VAL U  67  ? O VAL CM 67  
AD7 4 5 O ALA U  66  ? O ALA CM 66  N SER U  48  ? N SER CM 48  
AD7 5 6 N GLN U  47  ? N GLN CM 47  O ILE LB 25  ? O ILE sM 25  
AD8 1 2 N ARG V  3   ? N ARG DM 3   O LEU V  51  ? O LEU DM 51  
AD8 2 3 O LEU V  54  ? O LEU DM 54  N PHE V  43  ? N PHE DM 43  
AD8 3 4 O GLN V  40  ? O GLN DM 40  N ASN V  28  ? N ASN DM 28  
AD8 4 5 N VAL V  25  ? N VAL DM 25  O ASN V  76  ? O ASN DM 76  
AD9 1 2 N ARG W  88  ? N ARG T  88  O TYR W  98  ? O TYR T  98  
AE1 1 2 O VAL X  141 ? O VAL s9 141 N ILE X  134 ? N ILE s9 134 
AE1 2 3 N ALA X  135 ? N ALA s9 135 O ASP X  157 ? O ASP s9 157 
AE2 1 2 N VAL Y  6   ? N VAL l  6   O LEU Y  20  ? O LEU l  20  
AE3 1 2 N GLU Y  63  ? N GLU l  63  O ARG Y  76  ? O ARG l  76  
AE4 1 2 N LEU Y  150 ? N LEU l  150 O TRP Y  250 ? O TRP l  250 
AE4 2 3 O ILE Y  249 ? O ILE l  249 N VAL Y  208 ? N VAL l  208 
AE4 3 4 N VAL Y  207 ? N VAL l  207 O GLU Y  226 ? O GLU l  226 
AE5 1 2 N LYS Y  186 ? N LYS l  186 O THR Y  200 ? O THR l  200 
AE6 1 2 N LYS Z  72  ? N LYS AF 72  O ALA Z  93  ? O ALA AF 93  
AE6 2 3 N ALA Z  94  ? N ALA AF 94  O LYS Z  118 ? O LYS AF 118 
AE7 1 2 N LYS AA 23  ? N LYS CN 23  O LEU MA 199 ? O LEU CP 199 
AE8 1 2 N VAL AA 58  ? N VAL CN 58  O ARG AA 70  ? O ARG CN 70  
AE9 1 2 N ARG AA 157 ? N ARG CN 157 O ALA MD 99  ? O ALA DC 99  
AE9 2 3 N PRO MD 100 ? N PRO DC 100 O ILE MD 124 ? O ILE DC 124 
AE9 3 4 N VAL MD 125 ? N VAL DC 125 O GLU MD 146 ? O GLU DC 146 
AF1 1 2 N LYS CA 84  ? N LYS U  84  O LYS CA 92  ? O LYS U  92  
AF2 1 2 N GLU CA 115 ? N GLU U  115 O ARG CA 123 ? O ARG U  123 
AF3 1 2 N LYS DA 56  ? N LYS c0 56  O THR DA 67  ? O THR c0 67  
AF4 1 2 O ALA EA 76  ? O ALA m  76  N ILE EA 64  ? N ILE m  64  
AF4 2 3 O ILE EA 65  ? O ILE m  65  N ARG EA 50  ? N ARG m  50  
AF4 3 4 N LEU EA 51  ? N LEU m  51  O PHE EA 145 ? O PHE m  145 
AF5 1 2 N GLN FA 17  ? N GLN AG 17  O ASN FA 24  ? O ASN AG 24  
AF5 2 3 N ILE FA 30  ? N ILE AG 30  O VAL FA 81  ? O VAL AG 81  
AF5 3 4 O VAL FA 80  ? O VAL AG 80  N HIS FA 75  ? N HIS AG 75  
AF5 4 5 O GLY FA 69  ? O GLY AG 69  N ILE FA 49  ? N ILE AG 49  
AF5 5 6 N ALA FA 50  ? N ALA AG 50  O ARG FA 99  ? O ARG AG 99  
AF5 6 7 O ILE FA 100 ? O ILE AG 100 N VAL FA 9   ? N VAL AG 9   
AF6 1 2 O ILE GA 58  ? O ILE CO 58  N VAL GA 44  ? N VAL CO 44  
AF6 2 3 O LEU GA 45  ? O LEU CO 45  N VAL GA 36  ? N VAL CO 36  
AF6 3 4 O ALA GA 33  ? O ALA CO 33  N VAL GA 21  ? N VAL CO 21  
AF6 4 5 N VAL GA 20  ? N VAL CO 20  O LEU GA 68  ? O LEU CO 68  
AF7 1 2 O LEU HA 103 ? O LEU DO 103 N SER HA 94  ? N SER DO 94  
AF7 2 3 N VAL HA 95  ? N VAL DO 95  O ARG HA 122 ? O ARG DO 122 
AF8 1 2 N VAL IA 56  ? N VAL V  56  O TYR IA 90  ? O TYR V  90  
AF8 2 3 O TYR IA 82  ? O TYR V  82  N ILE IA 65  ? N ILE V  65  
AF9 1 2 N VAL IA 56  ? N VAL V  56  O TYR IA 90  ? O TYR V  90  
AF9 2 3 O ARG IA 89  ? O ARG V  89  N LEU IA 26  ? N LEU V  26  
AF9 3 4 N THR IA 27  ? N THR V  27  O ASP IA 113 ? O ASP V  113 
AG1 1 2 N THR JA 74  ? N THR c1 74  O ARG JA 87  ? O ARG c1 87  
AG1 2 3 N ILE JA 84  ? N ILE c1 84  O VAL JA 109 ? O VAL c1 109 
AG1 3 4 N HIS JA 110 ? N HIS c1 110 O VAL JA 139 ? O VAL c1 139 
AG1 4 5 O LYS JA 141 ? O LYS c1 141 N THR JA 124 ? N THR c1 124 
AG1 5 6 O VAL JA 125 ? O VAL c1 125 N LEU JA 71  ? N LEU c1 71  
AG2 1 2 O ARG KA 77  ? O ARG n  77  N ILE KA 65  ? N ILE n  65  
AG2 2 3 O LEU KA 64  ? O LEU n  64  N LEU KA 55  ? N LEU n  55  
AG2 3 4 O VAL KA 52  ? O VAL n  52  N LEU KA 40  ? N LEU n  40  
AG2 4 5 N ILE KA 41  ? N ILE n  41  O ILE KA 85  ? O ILE n  85  
AG3 1 2 N LYS LA 19  ? N LYS AH 19  O VAL LA 35  ? O VAL AH 35  
AG4 1 2 N HIS MA 37  ? N HIS CP 37  O ARG MA 63  ? O ARG CP 63  
AG4 2 3 N VAL MA 60  ? N VAL CP 60  O LEU MA 134 ? O LEU CP 134 
AG4 3 4 O TYR MA 129 ? O TYR CP 129 N ASN MA 122 ? N ASN CP 122 
AG5 1 2 N ARG OA 15  ? N ARG W  15  O ILE OA 24  ? O ILE W  24  
AG6 1 2 N LYS OA 38  ? N LYS W  38  O ILE OA 46  ? O ILE W  46  
AG7 1 2 N TYR QA 75  ? N TYR o  75  O VAL KD 141 ? O VAL 2  141 
AG8 1 2 O PHE QA 205 ? O PHE o  205 N GLY QA 114 ? N GLY o  114 
AG8 2 3 O VAL QA 117 ? O VAL o  117 N VAL QA 84  ? N VAL o  84  
AG8 3 4 N VAL QA 87  ? N VAL o  87  O ALA QA 135 ? O ALA o  135 
AG8 4 5 N VAL QA 134 ? N VAL o  134 O GLY QA 230 ? O GLY o  230 
AG9 1 2 N GLY QA 154 ? N GLY o  154 O VAL QA 161 ? O VAL o  161 
AH1 1 2 N ALA RA 117 ? N ALA AI 117 O ILE UB 124 ? O ILE t  124 
AH2 1 2 N ILE SA 9   ? N ILE CQ 9   O VAL SA 36  ? O VAL CQ 36  
AH2 2 3 N VAL SA 35  ? N VAL CQ 35  O LYS SA 103 ? O LYS CQ 103 
AH3 1 2 N ILE SA 43  ? N ILE CQ 43  O THR SA 136 ? O THR CQ 136 
AH4 1 2 N ARG TA 8   ? N ARG DQ 8   O HIS TA 23  ? O HIS DQ 23  
AH4 2 3 N THR TA 26  ? N THR DQ 26  O ARG TA 71  ? O ARG DQ 71  
AH4 3 4 N LEU TA 72  ? N LEU DQ 72  O ALA TA 81  ? O ALA DQ 81  
AH5 1 2 N ILE UA 27  ? N ILE X  27  O ILE UA 61  ? O ILE X  61  
AH5 2 3 O GLN UA 64  ? O GLN X  64  N GLU UA 49  ? N GLU X  49  
AH5 3 4 N PHE UA 50  ? N PHE X  50  O TYR ND 142 ? O TYR I  142 
AH5 4 5 N ARG ND 141 ? N ARG I  141 O ILE ND 149 ? O ILE I  149 
AH5 5 6 N GLN ND 150 ? N GLN I  150 O VAL ND 182 ? O VAL I  182 
AH6 1 2 N GLY UA 73  ? N GLY X  73  O PHE UA 128 ? O PHE X  128 
AH7 1 2 N THR UA 105 ? N THR X  105 O LYS UA 124 ? O LYS X  124 
AH8 1 2 O ALA VA 41  ? O ALA c4 40  N VAL VA 31  ? N VAL c4 30  
AH8 2 3 O HIS VA 30  ? O HIS c4 29  N ARG VA 19  ? N ARG c4 18  
AH8 3 4 N ALA VA 22  ? N ALA c4 21  O ARG VA 85  ? O ARG c4 84  
AH8 4 5 N VAL VA 80  ? N VAL c4 79  O ARG VA 112 ? O ARG c4 111 
AH9 1 2 N VAL WA 71  ? N VAL p  71  O GLY WA 234 ? O GLY p  234 
AI1 1 2 N LYS WA 133 ? N LYS p  133 O ALA WA 199 ? O ALA p  199 
AI1 2 3 O ALA WA 198 ? O ALA p  198 N LEU WA 152 ? N LEU p  152 
AI1 3 4 N ILE WA 153 ? N ILE p  153 O VAL WA 180 ? O VAL p  180 
AI2 1 2 N GLY YA 19  ? N GLY CR 19  O ILE YA 146 ? O ILE CR 146 
AI2 2 3 O VAL YA 149 ? O VAL CR 149 N HIS YA 116 ? N HIS CR 116 
AI3 1 2 N ILE YA 58  ? N ILE CR 58  O ARG YA 82  ? O ARG CR 82  
AI4 1 2 N THR YA 129 ? N THR CR 129 O ASN YA 137 ? O ASN CR 137 
AI5 1 2 N TYR ZA 37  ? N TYR DR 37  O VAL ZA 47  ? O VAL DR 47  
AI5 2 3 N LYS ZA 48  ? N LYS DR 48  O THR ZA 56  ? O THR DR 56  
AI5 3 4 N TRP ZA 55  ? N TRP DR 55  O VAL ZA 64  ? O VAL DR 64  
AI6 1 2 O VAL AB 130 ? O VAL Y  130 N VAL AB 127 ? N VAL Y  127 
AI6 2 3 O VAL AB 125 ? O VAL Y  125 N LEU AB 103 ? N LEU Y  103 
AI6 3 4 O VAL AB 102 ? O VAL Y  102 N GLY AB 51  ? N GLY Y  51  
AI6 4 5 N LEU AB 54  ? N LEU Y  54  O ARG AB 73  ? O ARG Y  73  
AI6 5 6 N VAL AB 74  ? N VAL Y  74  O VAL AB 83  ? O VAL Y  83  
AI6 6 7 N PHE AB 86  ? N PHE Y  86  O VAL AB 124 ? O VAL Y  124 
AI7 1 2 N THR BB 78  ? N THR c5 78  O GLY BB 95  ? O GLY c5 95  
AI7 2 3 N ILE BB 96  ? N ILE c5 96  O ASN BB 103 ? O ASN c5 103 
AI8 1 2 N ILE CB 10  ? N ILE q  10  O ILE CB 53  ? O ILE q  53  
AI8 2 3 O LYS CB 54  ? O LYS q  54  N THR CB 46  ? N THR q  46  
AI9 1 2 O LEU CB 34  ? O LEU q  34  N VAL CB 27  ? N VAL q  27  
AI9 2 3 O ILE CB 24  ? O ILE q  24  N LYS CB 21  ? N LYS q  21  
AI9 3 4 N ILE CB 20  ? N ILE q  20  O ILE AC 6   ? O ILE u  6   
AJ1 1 2 N GLU CB 135 ? N GLU q  135 O VAL CB 145 ? O VAL q  145 
AJ1 2 3 O ILE CB 144 ? O ILE q  144 N MET CB 90  ? N MET q  90  
AJ1 3 4 N LYS CB 89  ? N LYS q  89  O HIS CB 183 ? O HIS q  183 
AJ2 1 2 N VAL CB 104 ? N VAL q  104 O PHE CB 111 ? O PHE q  111 
AJ2 2 3 N ILE CB 112 ? N ILE q  112 O VAL CB 126 ? O VAL q  126 
AJ3 1 2 N THR DB 17  ? N THR AK 17  O PHE DB 27  ? O PHE AK 27  
AJ3 2 3 N HIS DB 28  ? N HIS AK 28  O THR DB 33  ? O THR AK 33  
AJ4 1 2 N VAL EB 62  ? N VAL CS 62  O THR EB 88  ? O THR CS 88  
AJ4 2 3 N VAL EB 81  ? N VAL CS 81  O ALA EB 102 ? O ALA CS 102 
AJ4 3 4 N VAL EB 101 ? N VAL CS 101 O ILE EB 122 ? O ILE CS 122 
AJ5 1 2 N VAL EB 62  ? N VAL CS 62  O THR EB 88  ? O THR CS 88  
AJ5 2 3 N VAL EB 82  ? N VAL CS 82  O LEU EB 138 ? O LEU CS 138 
AJ6 1 2 N ARG EB 179 ? N ARG CS 179 O PHE EB 184 ? O PHE CS 184 
AJ7 1 2 N LEU FB 52  ? N LEU p0 52  O PHE FB 86  ? O PHE p0 86  
AJ7 2 3 O GLY FB 85  ? O GLY p0 85  N VAL FB 28  ? N VAL p0 28  
AJ7 3 4 N LEU FB 25  ? N LEU p0 25  O TYR FB 190 ? O TYR p0 191 
AJ7 4 5 N VAL FB 189 ? N VAL p0 190 O PHE FB 196 ? O PHE p0 197 
AJ8 1 2 N ASN GB 15  ? N ASN Z  15  O ARG GB 20  ? O ARG Z  20  
AJ8 2 3 N VAL GB 25  ? N VAL Z  25  O GLY GB 71  ? O GLY Z  71  
AJ8 3 4 O LEU GB 74  ? O LEU Z  74  N SER GB 56  ? N SER Z  56  
AJ9 1 2 N THR HB 9   ? N THR c6 9   O ALA HB 20  ? O ALA c6 20  
AJ9 2 3 N HIS HB 21  ? N HIS c6 21  O ARG HB 66  ? O ARG c6 66  
AJ9 3 4 O ILE HB 65  ? O ILE c6 65  N LYS HB 30  ? N LYS c6 30  
AJ9 4 5 N VAL HB 31  ? N VAL c6 31  O SER HB 34  ? O SER c6 34  
AK1 1 2 N LEU IB 36  ? N LEU r  36  O LEU IB 87  ? O LEU r  87  
AK1 2 3 N ARG IB 88  ? N ARG r  88  O SER IB 137 ? O SER r  137 
AK1 3 4 O ILE IB 135 ? O ILE r  135 N LEU IB 52  ? N LEU r  52  
AK1 4 5 N VAL IB 53  ? N VAL r  53  O LYS IB 164 ? O LYS r  164 
AK2 1 2 N LEU IB 60  ? N LEU r  60  O ALA IB 127 ? O ALA r  127 
AK2 2 3 O HIS IB 123 ? O HIS r  123 N LEU IB 97  ? N LEU r  97  
AK3 1 2 N LYS IB 191 ? N LYS r  191 O LYS IB 198 ? O LYS r  198 
AK4 1 2 N ILE JB 5   ? N ILE AL 5   O THR JB 53  ? O THR AL 53  
AK4 2 3 O LEU JB 54  ? O LEU AL 54  N PHE JB 43  ? N PHE AL 43  
AK4 3 4 O GLN JB 40  ? O GLN AL 40  N ASN JB 28  ? N ASN AL 28  
AK4 4 5 N ALA JB 23  ? N ALA AL 23  O ASN JB 76  ? O ASN AL 76  
AK5 1 2 N TRP KB 23  ? N TRP CT 23  O VAL KB 51  ? O VAL CT 51  
AK6 1 2 N THR NB 40  ? N THR c7 40  O THR ME 207 ? O THR s3 207 
AK7 1 2 N SER OB 48  ? N SER s  48  O ALA OB 66  ? O ALA s  66  
AK7 2 3 O VAL OB 71  ? O VAL s  71  N LEU OB 17  ? N LEU s  17  
AK7 3 4 N LYS OB 13  ? N LYS s  13  O ASN OB 132 ? O ASN s  132 
AK7 4 5 O PHE OB 127 ? O PHE s  127 N PHE OB 104 ? N PHE s  104 
AK8 1 2 O ASN QB 62  ? O ASN CU 62  N GLN QB 8   ? N GLN CU 8   
AK8 2 3 N LYS QB 5   ? N LYS CU 5   O ALA QB 31  ? O ALA CU 31  
AK8 3 4 N ARG QB 26  ? N ARG CU 26  O GLN WB 149 ? O GLN CV 149 
AK9 1 2 O MET QB 90  ? O MET CU 90  N VAL QB 79  ? N VAL CU 79  
AK9 2 3 N ARG QB 80  ? N ARG CU 80  O HIS QB 122 ? O HIS CU 122 
AL1 1 2 N VAL SB 21  ? N VAL b  21  O ILE SB 30  ? O ILE b  30  
AL2 1 2 N ALA SB 40  ? N ALA b  40  O ASN SB 69  ? O ASN b  69  
AL3 1 2 N ARG TB 88  ? N ARG c8 88  O TYR TB 98  ? O TYR c8 98  
AL4 1 2 N HIS UB 25  ? N HIS t  25  O LEU TE 199 ? O LEU v  199 
AL5 1 2 N VAL UB 58  ? N VAL t  58  O ARG UB 70  ? O ARG t  70  
AL6 1 2 O LEU VB 103 ? O LEU AN 103 N SER VB 94  ? N SER AN 94  
AL6 2 3 N VAL VB 95  ? N VAL AN 95  O ARG VB 122 ? O ARG AN 122 
AL7 1 2 O LEU WB 85  ? O LEU CV 85  N LYS WB 78  ? N LYS CV 78  
AL7 2 3 O ILE WB 75  ? O ILE CV 75  N VAL WB 63  ? N VAL CV 63  
AL7 3 4 O GLY WB 62  ? O GLY CV 62  N VAL WB 40  ? N VAL CV 40  
AL7 4 5 N ASP WB 41  ? N ASP CV 41  O LYS WB 97  ? O LYS CV 97  
AL8 1 2 N ARG WB 139 ? N ARG CV 139 O VAL VE 77  ? O VAL CI 77  
AL9 1 2 N PHE XB 38  ? N PHE B  38  O VAL XB 47  ? O VAL B  47  
AM1 1 2 O ILE XB 98  ? O ILE B  98  N ALA XB 75  ? N ALA B  75  
AM1 2 3 N VAL XB 74  ? N VAL B  74  O ILE XB 122 ? O ILE B  122 
AM1 3 4 N VAL XB 123 ? N VAL B  123 O LEU XB 146 ? O LEU B  146 
AM1 4 5 N ALA XB 145 ? N ALA B  145 O VAL XB 158 ? O VAL B  158 
AM2 1 2 N LEU YB 33  ? N LEU c  33  O VAL YB 46  ? O VAL c  46  
AM3 1 2 N LYS ZB 84  ? N LYS c9 84  O LYS ZB 92  ? O LYS c9 92  
AM4 1 2 N GLU ZB 115 ? N GLU c9 115 O ARG ZB 123 ? O ARG c9 123 
AM5 1 2 N VAL AC 15  ? N VAL u  15  O PHE ED 150 ? O PHE 0  150 
AM6 1 2 O GLN AC 56  ? O GLN u  56  N ILE AC 46  ? N ILE u  46  
AM6 2 3 O LEU AC 45  ? O LEU u  45  N VAL AC 36  ? N VAL u  36  
AM6 3 4 O ALA AC 33  ? O ALA u  33  N VAL AC 21  ? N VAL u  21  
AM6 4 5 N LEU AC 22  ? N LEU u  22  O VAL AC 64  ? O VAL u  64  
AM7 1 2 N THR CC 57  ? N THR CW 57  O THR CC 64  ? O THR CW 64  
AM7 2 3 O VAL CC 65  ? O VAL CW 65  N PHE CC 15  ? N PHE CW 15  
AM7 3 4 N ASP CC 18  ? N ASP CW 18  O TYR CC 103 ? O TYR CW 103 
AM8 1 2 N ARG CC 94  ? N ARG CW 94  O ALA CC 106 ? O ALA CW 106 
AM9 1 2 N ILE DC 121 ? N ILE C  121 O ALA DC 141 ? O ALA C  141 
AN1 1 2 N VAL DC 127 ? N VAL C  127 O LEU DC 135 ? O LEU C  135 
AN1 2 3 N ARG DC 136 ? N ARG C  136 O LYS DC 216 ? O LYS C  216 
AN2 1 2 N LYS EC 11  ? N LYS d  11  O GLU EC 31  ? O GLU d  31  
AN2 2 3 N VAL EC 28  ? N VAL d  28  O ARG EC 42  ? O ARG d  42  
AN3 1 2 N LEU FC 26  ? N LEU d0 26  O ARG FC 89  ? O ARG d0 89  
AN3 2 3 O MET FC 84  ? O MET d0 84  N LEU FC 63  ? N LEU d0 63  
AN4 1 2 N ILE GC 9   ? N ILE w  9   O VAL GC 36  ? O VAL w  36  
AN4 2 3 N VAL GC 35  ? N VAL w  35  O LYS GC 103 ? O LYS w  103 
AN5 1 2 N ILE GC 43  ? N ILE w  43  O THR GC 136 ? O THR w  136 
AN6 1 2 N ARG HC 8   ? N ARG AP 8   O HIS HC 23  ? O HIS AP 23  
AN6 2 3 N THR HC 26  ? N THR AP 26  O ARG HC 71  ? O ARG AP 71  
AN6 3 4 N LEU HC 70  ? N LEU AP 70  O LEU HC 83  ? O LEU AP 83  
AN7 1 2 N LEU IC 17  ? N LEU CX 17  O ALA IC 52  ? O ALA CX 52  
AN8 1 2 N MET IC 23  ? N MET CX 23  O LEU IC 34  ? O LEU CX 34  
AN8 2 3 N TYR IC 35  ? N TYR CX 35  O THR IC 61  ? O THR CX 61  
AN8 3 4 N ALA IC 60  ? N ALA CX 60  O MET IC 74  ? O MET CX 74  
AN8 4 5 N VAL IC 79  ? N VAL CX 79  O ALA IC 99  ? O ALA CX 99  
AN8 5 6 O GLY IC 100 ? O GLY CX 100 N ASN IC 24  ? N ASN CX 24  
AN9 1 2 N TRP IC 85  ? N TRP CX 85  O LEU IC 93  ? O LEU CX 93  
AN9 2 3 N PHE IC 92  ? N PHE CX 92  O LEU OC 20  ? O LEU CY 20  
AN9 3 4 N PHE OC 21  ? N PHE CY 21  O PHE OC 29  ? O PHE CY 29  
AO1 1 2 N THR JC 90  ? N THR D  90  O GLY JC 93  ? O GLY D  93  
AO1 2 3 N VAL JC 102 ? N VAL D  102 O GLY JC 114 ? O GLY D  114 
AO1 3 4 N VAL JC 111 ? N VAL D  111 O ILE JC 137 ? O ILE D  137 
AO2 1 2 N GLY JC 142 ? N GLY D  142 O SER JC 153 ? O SER D  153 
AO3 1 2 N GLY JC 160 ? N GLY D  160 O VAL JC 167 ? O VAL D  167 
AO3 2 3 N ILE JC 170 ? N ILE D  170 O TYR JC 197 ? O TYR D  197 
AO3 3 4 O VAL JC 196 ? O VAL D  196 N VAL JC 179 ? N VAL D  179 
AO4 1 2 N ILE KC 31  ? N ILE e  31  O ILE KC 38  ? O ILE e  38  
AO5 1 2 N VAL LC 36  ? N VAL d1 36  O VAL LC 51  ? O VAL d1 51  
AO6 1 2 N GLY MC 19  ? N GLY x  19  O ILE MC 146 ? O ILE x  146 
AO6 2 3 O VAL MC 149 ? O VAL x  149 N HIS MC 116 ? N HIS x  116 
AO7 1 2 N ILE MC 58  ? N ILE x  58  O ARG MC 82  ? O ARG x  82  
AO8 1 2 N GLN MC 125 ? N GLN x  125 O SER MC 141 ? O SER x  141 
AO9 1 2 N LYS NC 48  ? N LYS AQ 48  O THR NC 56  ? O THR AQ 56  
AO9 2 3 N TRP NC 55  ? N TRP AQ 55  O VAL NC 64  ? O VAL AQ 64  
AP1 1 2 N GLU OC 4   ? N GLU CY 4   O ILE OC 13  ? O ILE CY 13  
AP2 1 2 N ARG PC 40  ? N ARG E  40  O GLU PC 47  ? O GLU E  47  
AP2 2 3 N ILE PC 50  ? N ILE E  50  O TYR PC 87  ? O TYR E  87  
AP3 1 2 O PHE PC 152 ? O PHE E  152 N VAL PC 136 ? N VAL E  136 
AP3 2 3 N VAL PC 137 ? N VAL E  137 O LYS PC 185 ? O LYS E  185 
AP3 3 4 O ILE PC 184 ? O ILE E  184 N ARG PC 173 ? N ARG E  173 
AP4 1 2 N SER PC 221 ? N SER E  221 O ILE CD 193 ? O ILE h  193 
AP4 2 3 O PHE CD 192 ? O PHE h  192 N VAL CD 178 ? N VAL h  178 
AP4 3 4 O TRP CD 181 ? O TRP h  181 N ILE CD 169 ? N ILE h  169 
AP4 4 5 O ILE CD 170 ? O ILE h  170 N ARG CD 155 ? N ARG h  155 
AP5 1 2 N GLY RC 73  ? N GLY d2 73  O PHE RC 128 ? O PHE d2 128 
AP5 2 3 O GLY RC 123 ? O GLY d2 123 N VAL RC 81  ? N VAL d2 81  
AP6 1 2 N GLY RC 73  ? N GLY d2 73  O PHE RC 128 ? O PHE d2 128 
AP6 2 3 O VAL RC 129 ? O VAL d2 129 N TYR RC 101 ? N TYR d2 101 
AP6 3 4 N LEU RC 104 ? N LEU d2 104 O MET RC 111 ? O MET d2 111 
AP7 1 2 N VAL SC 62  ? N VAL y  62  O THR SC 88  ? O THR y  88  
AP7 2 3 N VAL SC 83  ? N VAL y  83  O ALA SC 102 ? O ALA y  102 
AP7 3 4 N VAL SC 101 ? N VAL y  101 O ILE SC 122 ? O ILE y  122 
AP8 1 2 N VAL SC 62  ? N VAL y  62  O THR SC 88  ? O THR y  88  
AP8 2 3 N VAL SC 82  ? N VAL y  82  O LEU SC 138 ? O LEU y  138 
AP9 1 2 N GLN UC 65  ? N GLN CZ 65  O GLN UC 85  ? O GLN CZ 85  
AP9 2 3 N LEU UC 82  ? N LEU CZ 82  O VAL UC 124 ? O VAL CZ 124 
AP9 3 4 O TYR UC 123 ? O TYR CZ 123 N ASN UC 111 ? N ASN CZ 111 
AQ1 1 2 N LEU VC 42  ? N LEU F  42  O ALA VC 84  ? O ALA F  84  
AQ2 1 2 N LYS VC 71  ? N LYS F  71  O THR VC 91  ? O THR F  91  
AQ2 2 3 N ILE VC 90  ? N ILE F  90  O PHE VC 99  ? O PHE F  99  
AQ3 1 2 N VAL VC 102 ? N VAL F  102 O ALA VC 110 ? O ALA F  110 
AQ4 1 2 N LYS VC 127 ? N LYS F  127 O VAL VC 140 ? O VAL F  140 
AQ4 2 3 N VAL VC 139 ? N VAL F  139 O ILE VC 147 ? O ILE F  147 
AQ5 1 2 N LEU VC 180 ? N LEU F  180 O ILE VC 228 ? O ILE F  228 
AQ5 2 3 N GLU VC 230 ? N GLU F  230 O LYS VC 233 ? O LYS F  233 
AQ6 1 2 N HIS VC 197 ? N HIS F  197 O HIS VC 209 ? O HIS F  209 
AQ6 2 3 N ILE VC 210 ? N ILE F  210 O PHE VC 218 ? O PHE F  218 
AQ7 1 2 N ALA WC 133 ? N ALA g  133 O TYR WC 140 ? O TYR g  140 
AQ8 1 2 N ILE XC 59  ? N ILE d3 59  O ARG XC 69  ? O ARG d3 69  
AQ8 2 3 N VAL XC 74  ? N VAL d3 74  O VAL XC 83  ? O VAL d3 83  
AQ8 3 4 N PHE XC 86  ? N PHE d3 86  O PHE XC 122 ? O PHE d3 122 
AQ8 4 5 O LYS XC 123 ? O LYS d3 123 N ALA XC 105 ? N ALA d3 105 
AQ8 5 6 O LEU XC 104 ? O LEU d3 104 N ALA XC 49  ? N ALA d3 49  
AQ9 1 2 N TRP YC 23  ? N TRP z  23  O VAL YC 51  ? O VAL z  51  
AR1 1 2 N ALA AD 33  ? N ALA DA 33  O LEU AD 48  ? O LEU DA 48  
AR2 1 2 O LEU AD 99  ? O LEU DA 99  N VAL AD 80  ? N VAL DA 80  
AR2 2 3 O GLN AD 81  ? O GLN DA 81  N SER AD 71  ? N SER DA 71  
AR2 3 4 O GLY AD 68  ? O GLY DA 68  N VAL AD 56  ? N VAL DA 56  
AR2 4 5 N GLU AD 55  ? N GLU DA 55  O THR AD 107 ? O THR DA 107 
AR3 1 2 N ASP BD 145 ? N ASP G  145 O VAL BD 160 ? O VAL G  160 
AR4 1 2 N LEU CD 13  ? N LEU h  13  O ILE CD 310 ? O ILE h  310 
AR4 2 3 O TRP CD 313 ? O TRP h  313 N LEU CD 301 ? N LEU h  301 
AR4 3 4 O GLY CD 304 ? O GLY h  304 N SER CD 291 ? N SER h  291 
AR5 1 2 N LEU CD 33  ? N LEU h  33  O TRP CD 45  ? O TRP h  45  
AR5 2 3 N SER CD 44  ? N SER h  44  O VAL CD 58  ? O VAL h  58  
AR6 1 2 N GLN CD 69  ? N GLN h  69  O ALA CD 83  ? O ALA h  83  
AR6 2 3 N SER CD 82  ? N SER h  82  O ARG CD 90  ? O ARG h  90  
AR6 3 4 N LEU CD 91  ? N LEU h  91  O GLN CD 101 ? O GLN h  101 
AR7 1 2 N MET CD 111 ? N MET h  111 O GLY CD 125 ? O GLY h  125 
AR7 2 3 N SER CD 124 ? N SER h  124 O LYS CD 132 ? O LYS h  132 
AR7 3 4 N ILE CD 131 ? N ILE h  131 O LEU CD 144 ? O LEU h  144 
AR8 1 2 N ASN CD 200 ? N ASN h  200 O ALA CD 214 ? O ALA h  214 
AR9 1 2 N ILE CD 220 ? N ILE h  220 O LEU CD 234 ? O LEU h  234 
AS1 1 2 N ALA CD 244 ? N ALA h  244 O ALA CD 253 ? O ALA h  253 
AS1 2 3 N LEU CD 252 ? N LEU h  252 O PHE CD 263 ? O PHE h  263 
AS1 3 4 N VAL CD 262 ? N VAL h  262 O VAL CD 271 ? O VAL h  271 
AS2 1 2 N ARG DD 10  ? N ARG d4 10  O VAL DD 24  ? O VAL d4 24  
AS2 2 3 N LYS DD 21  ? N LYS d4 21  O VAL DD 75  ? O VAL d4 75  
AS2 3 4 O LEU DD 74  ? O LEU d4 74  N SER DD 56  ? N SER d4 56  
AS3 1 2 N ARG DD 10  ? N ARG d4 10  O VAL DD 24  ? O VAL d4 24  
AS3 2 3 N LYS DD 21  ? N LYS d4 21  O VAL DD 75  ? O VAL d4 75  
AS3 3 4 O VAL DD 70  ? O VAL d4 70  N ARG DD 61  ? N ARG d4 61  
AS4 1 2 O VAL ED 59  ? O VAL 0  59  N ILE ED 10  ? N ILE 0  10  
AS4 2 3 N LYS ED 5   ? N LYS 0  5   O ALA ED 31  ? O ALA 0  31  
AS4 3 4 N ARG ED 26  ? N ARG 0  26  O GLN KD 149 ? O GLN 2  149 
AS5 1 2 O LYS ED 92  ? O LYS 0  92  N VAL ED 77  ? N VAL 0  77  
AS5 2 3 N TRP ED 78  ? N TRP 0  78  O LEU ED 124 ? O LEU 0  124 
AS6 1 2 O PHE GD 71  ? O PHE DB 71  N GLY GD 45  ? N GLY DB 45  
AS6 2 3 O LEU GD 42  ? O LEU DB 42  N VAL GD 26  ? N VAL DB 26  
AS6 3 4 O VAL GD 23  ? O VAL DB 23  N ALA GD 11  ? N ALA DB 11  
AS6 4 5 N VAL GD 12  ? N VAL DB 12  O LEU GD 81  ? O LEU DB 81  
AS7 1 2 O PHE HD 16  ? O PHE H  16  N LEU HD 3   ? N LEU H  3   
AS7 2 3 N ASN HD 4   ? N ASN H  4   O LEU HD 109 ? O LEU H  109 
AS7 3 4 O ALA HD 110 ? O ALA H  110 N GLY HD 54  ? N GLY H  54  
AS8 1 2 N ILE HD 73  ? N ILE H  73  O VAL HD 97  ? O VAL H  97  
AS9 1 2 N VAL HD 162 ? N VAL H  162 O TYR HD 169 ? O TYR H  169 
AT1 1 2 N VAL JD 60  ? N VAL d5 60  O TYR JD 101 ? O TYR d5 101 
AT1 2 3 O THR JD 102 ? O THR d5 102 N LYS JD 90  ? N LYS d5 90  
AT2 1 2 O LEU KD 85  ? O LEU 2  85  N LYS KD 78  ? N LYS 2  78  
AT2 2 3 O ILE KD 75  ? O ILE 2  75  N VAL KD 63  ? N VAL 2  63  
AT2 3 4 O GLY KD 62  ? O GLY 2  62  N VAL KD 40  ? N VAL 2  40  
AT2 4 5 N ASP KD 41  ? N ASP 2  41  O LYS KD 97  ? O LYS 2  97  
AT3 1 2 N LEU MD 73  ? N LEU DC 73  O LEU MD 113 ? O LEU DC 113 
AT3 2 3 N ILE MD 112 ? N ILE DC 112 O PHE MD 129 ? O PHE DC 129 
AT4 1 2 N SER ND 45  ? N SER I  45  O PHE ND 61  ? O PHE I  61  
AT4 2 3 N VAL ND 62  ? N VAL I  62  O LEU ND 93  ? O LEU I  93  
AT5 1 2 N ILE ND 49  ? N ILE I  49  O ALA ND 57  ? O ALA I  57  
AT5 2 3 N LYS ND 56  ? N LYS I  56  O HIS ND 89  ? O HIS I  89  
AT6 1 2 N VAL OD 6   ? N VAL Rb 6   O MET OD 316 ? O MET Rb 316 
AT7 1 2 N ALA OD 24  ? N ALA Rb 24  O LEU OD 34  ? O LEU Rb 34  
AT7 2 3 N SER OD 35  ? N SER Rb 35  O ILE OD 43  ? O ILE Rb 43  
AT7 3 4 N SER OD 44  ? N SER Rb 44  O VAL OD 58  ? O VAL Rb 58  
AT8 1 2 N GLN OD 69  ? N GLN Rb 69  O ALA OD 83  ? O ALA Rb 83  
AT9 1 2 N ILE OD 131 ? N ILE Rb 131 O LEU OD 144 ? O LEU Rb 144 
AU1 1 2 N ARG OD 155 ? N ARG Rb 155 O ILE OD 170 ? O ILE Rb 170 
AU1 2 3 N SER OD 171 ? N SER Rb 171 O LYS OD 179 ? O LYS Rb 179 
AU1 3 4 N ALA OD 180 ? N ALA Rb 180 O ALA OD 190 ? O ALA Rb 190 
AU2 1 2 N THR OD 203 ? N THR Rb 203 O ALA OD 212 ? O ALA Rb 212 
AU2 2 3 N ILE OD 211 ? N ILE Rb 211 O TRP OD 223 ? O TRP Rb 223 
AU2 3 4 N LEU OD 222 ? N LEU Rb 222 O TYR OD 232 ? O TYR Rb 232 
AU3 1 2 N LEU OD 252 ? N LEU Rb 252 O PHE OD 263 ? O PHE Rb 263 
AU3 2 3 N VAL OD 262 ? N VAL Rb 262 O ASP OD 272 ? O ASP Rb 272 
AU4 1 2 N SER OD 291 ? N SER Rb 291 O GLY OD 304 ? O GLY Rb 304 
AU4 2 3 N ALA OD 303 ? N ALA Rb 303 O ARG OD 311 ? O ARG Rb 311 
AU5 1 2 N VAL PD 21  ? N VAL d6 21  O ILE PD 30  ? O ILE d6 30  
AU6 1 2 N ALA PD 40  ? N ALA d6 40  O ASN PD 69  ? O ASN d6 69  
AU7 1 2 N THR QD 55  ? N THR 5  55  O VAL QD 66  ? O VAL 5  66  
AU7 2 3 O VAL QD 65  ? O VAL 5  65  N PHE QD 15  ? N PHE 5  15  
AU7 3 4 N ASP QD 18  ? N ASP 5  18  O TYR QD 103 ? O TYR 5  103 
AU7 4 5 O ARG QD 104 ? O ARG 5  104 N VAL QD 96  ? N VAL 5  96  
AU8 1 2 N VAL QD 43  ? N VAL 5  43  O ALA QD 46  ? O ALA 5  46  
AU9 1 2 O PHE RD 76  ? O PHE CD 76  N ALA RD 59  ? N ALA CD 59  
AU9 2 3 O LEU RD 58  ? O LEU CD 58  N VAL RD 49  ? N VAL CD 49  
AU9 3 4 N GLY RD 43  ? N GLY CD 43  O ILE RD 88  ? O ILE CD 88  
AV1 1 2 N LEU RD 102 ? N LEU CD 102 O GLY RD 164 ? O GLY CD 164 
AV1 2 3 O VAL RD 165 ? O VAL CD 165 N SER RD 114 ? N SER CD 114 
AV1 3 4 N VAL RD 113 ? N VAL CD 113 O VAL RD 134 ? O VAL CD 134 
AV1 4 5 N ILE RD 137 ? N ILE CD 137 O ARG RD 147 ? O ARG CD 147 
AV1 5 6 N THR RD 146 ? N THR CD 146 O ILE RD 158 ? O ILE CD 158 
AV2 1 2 N ILE RD 225 ? N ILE CD 225 O LEU RD 237 ? O LEU CD 237 
AV3 1 2 N ILE TD 3   ? N ILE J  3   O GLY TD 30  ? O GLY J  30  
AV4 1 2 N THR TD 36  ? N THR J  36  O LEU TD 96  ? O LEU J  96  
AV5 1 2 N HIS TD 44  ? N HIS J  44  O ARG TD 56  ? O ARG J  56  
AV6 1 2 N TRP TD 67  ? N TRP J  67  O ILE TD 72  ? O ILE J  72  
AV6 2 3 N TYR TD 83  ? N TYR J  83  O ILE TD 101 ? O ILE J  101 
AV6 3 4 N VAL TD 102 ? N VAL J  102 O ALA TD 167 ? O ALA J  167 
AV6 4 5 N CYS TD 168 ? N CYS J  168 O TYR TD 182 ? O TYR J  182 
AV6 5 6 O ILE TD 183 ? O ILE J  183 N SER TD 66  ? N SER J  66  
AV7 1 2 N GLY UD 25  ? N GLY s0 25  O HIS UD 46  ? O HIS s0 46  
AV7 2 3 O VAL UD 47  ? O VAL s0 47  N PHE UD 38  ? N PHE s0 38  
AV8 1 2 O ILE UD 98  ? O ILE s0 98  N ALA UD 75  ? N ALA s0 75  
AV8 2 3 N VAL UD 74  ? N VAL s0 74  O ILE UD 122 ? O ILE s0 122 
AV8 3 4 N VAL UD 121 ? N VAL s0 121 O ILE UD 144 ? O ILE s0 144 
AV8 4 5 N ALA UD 145 ? N ALA s0 145 O ILE UD 160 ? O ILE s0 160 
AV9 1 2 O VAL VD 46  ? O VAL d7 46  N LEU VD 33  ? N LEU d7 33  
AV9 2 3 N ASP VD 34  ? N ASP d7 34  O ARG VD 80  ? O ARG d7 80  
AW1 1 2 N THR VD 65  ? N THR d7 65  O LYS VD 72  ? O LYS d7 72  
AW2 1 2 N LEU WD 17  ? N LEU 6  17  O ALA WD 52  ? O ALA 6  52  
AW3 1 2 N MET WD 23  ? N MET 6  23  O LEU WD 34  ? O LEU 6  34  
AW3 2 3 N TYR WD 35  ? N TYR 6  35  O THR WD 61  ? O THR 6  61  
AW3 3 4 N ALA WD 60  ? N ALA 6  60  O MET WD 74  ? O MET 6  74  
AW3 4 5 N VAL WD 79  ? N VAL 6  79  O ALA WD 99  ? O ALA 6  99  
AW3 5 6 O GLY WD 100 ? O GLY 6  100 N ASN WD 24  ? N ASN 6  24  
AW4 1 2 N TRP WD 85  ? N TRP 6  85  O LEU WD 93  ? O LEU 6  93  
AW4 2 3 N PHE WD 92  ? N PHE 6  92  O LEU CE 20  ? O LEU 7  20  
AW4 3 4 N THR CE 19  ? N THR 7  19  O PHE CE 31  ? O PHE 7  31  
AW5 1 2 O LYS XD 357 ? O LYS CE 357 N VAL XD 57  ? N VAL CE 57  
AW5 2 3 N GLY XD 48  ? N GLY CE 48  O VAL XD 336 ? O VAL CE 336 
AW5 3 4 O THR XD 337 ? O THR CE 337 N ILE XD 218 ? N ILE CE 218 
AW5 4 5 N ALA XD 217 ? N ALA CE 217 O SER XD 277 ? O SER CE 277 
AW5 5 6 N GLY XD 286 ? N GLY CE 286 O PHE XD 321 ? O PHE CE 321 
AW5 6 7 O ILE XD 322 ? O ILE CE 322 N VAL XD 79  ? N VAL CE 79  
AW5 7 8 O ASP XD 80  ? O ASP CE 80  N TYR XD 49  ? N TYR CE 49  
AW6 1 2 O ARG XD 100 ? O ARG CE 100 N VAL XD 93  ? N VAL CE 93  
AW6 2 3 N GLY XD 88  ? N GLY CE 88  O LEU XD 161 ? O LEU CE 161 
AW6 3 4 N VAL XD 160 ? N VAL CE 160 O ILE XD 181 ? O ILE CE 181 
AW7 1 2 O ARG XD 100 ? O ARG CE 100 N VAL XD 93  ? N VAL CE 93  
AW7 2 3 N VAL XD 84  ? N VAL CE 84  O VAL XD 203 ? O VAL CE 203 
AW8 1 2 N GLU XD 227 ? N GLU CE 227 O GLY XD 268 ? O GLY CE 268 
AW9 1 2 N THR YD 24  ? N THR DE 24  O SER YD 91  ? O SER DE 91  
AW9 2 3 O VAL YD 90  ? O VAL DE 90  N ILE YD 43  ? N ILE DE 43  
AW9 3 4 N ILE YD 42  ? N ILE DE 42  O TYR YD 68  ? O TYR DE 68  
AX1 1 2 N GLU AE 28  ? N GLU s1 28  O VAL AE 48  ? O VAL s1 48  
AX2 1 2 N LYS AE 33  ? N LYS s1 33  O LEU AE 96  ? O LEU s1 96  
AX2 2 3 O GLY AE 102 ? O GLY s1 102 N LYS AE 85  ? N LYS s1 85  
AX2 3 4 O LEU AE 86  ? O LEU s1 86  N VAL AE 66  ? N VAL s1 66  
AX3 1 2 N LYS AE 33  ? N LYS s1 33  O LEU AE 96  ? O LEU s1 96  
AX3 2 3 N MET AE 103 ? N MET s1 103 O VAL AE 215 ? O VAL s1 215 
AX3 3 4 O LYS AE 216 ? O LYS s1 216 N ARG AE 136 ? N ARG s1 136 
AX3 4 5 O ALA AE 139 ? O ALA s1 139 N ALA AE 123 ? N ALA s1 123 
AX4 1 2 O ARG BE 42  ? O ARG d8 42  N VAL BE 28  ? N VAL d8 28  
AX4 2 3 O VAL BE 25  ? O VAL d8 25  N THR BE 19  ? N THR d8 19  
AX4 3 4 N ALA BE 10  ? N ALA d8 10  O LEU BE 54  ? O LEU d8 54  
AX5 1 2 N GLU CE 4   ? N GLU 7  4   O ILE CE 13  ? O ILE 7  13  
AX6 1 2 N VAL DE 6   ? N VAL CF 6   O LEU DE 20  ? O LEU CF 20  
AX7 1 2 N GLU DE 63  ? N GLU CF 63  O ARG DE 76  ? O ARG CF 76  
AX8 1 2 N LEU DE 150 ? N LEU CF 150 O TRP DE 250 ? O TRP CF 250 
AX8 2 3 O ILE DE 249 ? O ILE CF 249 N VAL DE 208 ? N VAL CF 208 
AX8 3 4 N VAL DE 207 ? N VAL CF 207 O GLU DE 226 ? O GLU CF 226 
AX9 1 2 N LYS DE 186 ? N LYS CF 186 O THR DE 200 ? O THR CF 200 
AY1 1 2 N ARG EE 50  ? N ARG DF 50  O SER EE 91  ? O SER DF 91  
AY1 2 3 O GLU EE 94  ? O GLU DF 94  N ARG EE 74  ? N ARG DF 74  
AY1 3 4 O LEU EE 73  ? O LEU DF 73  N TYR EE 12  ? N TYR DF 12  
AY1 4 5 N GLU EE 11  ? N GLU DF 11  O VAL EE 107 ? O VAL DF 107 
AY2 1 2 N ALA FE 23  ? N ALA L  23  O TYR FE 64  ? O TYR L  64  
AY2 2 3 O THR FE 67  ? O THR L  67  N LYS FE 56  ? N LYS L  56  
AY3 1 2 N LYS GE 84  ? N LYS s2 84  O LYS GE 99  ? O LYS s2 99  
AY3 2 3 N VAL GE 104 ? N VAL s2 104 O GLY GE 112 ? O GLY s2 112 
AY3 3 4 N VAL GE 111 ? N VAL s2 111 O ILE GE 137 ? O ILE s2 137 
AY4 1 2 N GLY GE 142 ? N GLY s2 142 O SER GE 153 ? O SER s2 153 
AY5 1 2 N THR GE 158 ? N THR s2 158 O LEU GE 169 ? O LEU s2 169 
AY5 2 3 N ILE GE 170 ? N ILE s2 170 O TYR GE 197 ? O TYR s2 197 
AY5 3 4 O VAL GE 196 ? O VAL s2 196 N VAL GE 179 ? N VAL s2 179 
AY6 1 2 N ILE HE 31  ? N ILE d9 31  O ILE HE 38  ? O ILE d9 38  
AY7 1 2 N GLN IE 65  ? N GLN 8  65  O GLN IE 85  ? O GLN 8  85  
AY7 2 3 N PHE IE 84  ? N PHE 8  84  O ALA IE 122 ? O ALA 8  122 
AY7 3 4 O LYS IE 121 ? O LYS 8  121 N LEU IE 113 ? N LEU 8  113 
AY8 1 2 O LEU JE 75  ? O LEU CG 75  N ILE JE 64  ? N ILE CG 64  
AY8 2 3 O ILE JE 65  ? O ILE CG 65  N ARG JE 50  ? N ARG CG 50  
AY8 3 4 N LEU JE 51  ? N LEU CG 51  O PHE JE 145 ? O PHE CG 145 
AY9 1 2 N VAL KE 76  ? N VAL DG 76  O GLU KE 95  ? O GLU DG 95  
AZ1 1 2 N THR LE 74  ? N THR M  74  O ARG LE 87  ? O ARG M  87  
AZ1 2 3 N ARG LE 88  ? N ARG M  88  O LYS LE 105 ? O LYS M  105 
AZ1 3 4 N HIS LE 110 ? N HIS M  110 O PHE LE 137 ? O PHE M  137 
AZ1 4 5 O ASN LE 138 ? O ASN M  138 N GLY LE 126 ? N GLY M  126 
AZ1 5 6 O VAL LE 125 ? O VAL M  125 N LEU LE 71  ? N LEU M  71  
AZ2 1 2 N SER ME 35  ? N SER s3 35  O ARG ME 51  ? O ARG s3 51  
AZ2 2 3 N THR ME 46  ? N THR s3 46  O VAL ME 85  ? O VAL s3 85  
AZ3 1 2 O PHE ME 152 ? O PHE s3 152 N VAL ME 136 ? N VAL s3 136 
AZ3 2 3 N VAL ME 137 ? N VAL s3 137 O LYS ME 185 ? O LYS s3 185 
AZ3 3 4 O LEU ME 182 ? O LEU s3 182 N VAL ME 175 ? N VAL s3 175 
AZ4 1 2 N ALA OE 33  ? N ALA 9  33  O LEU OE 48  ? O LEU 9  48  
AZ5 1 2 O LEU OE 99  ? O LEU 9  99  N VAL OE 80  ? N VAL 9  80  
AZ5 2 3 O GLN OE 81  ? O GLN 9  81  N SER OE 72  ? N SER 9  72  
AZ5 3 4 O GLY OE 68  ? O GLY 9  68  N VAL OE 56  ? N VAL 9  56  
AZ5 4 5 N GLU OE 55  ? N GLU 9  55  O THR OE 107 ? O THR 9  107 
AZ6 1 2 O ARG PE 77  ? O ARG CH 77  N ILE PE 65  ? N ILE CH 65  
AZ6 2 3 O LEU PE 64  ? O LEU CH 64  N LYS PE 56  ? N LYS CH 56  
AZ6 3 4 O VAL PE 52  ? O VAL CH 52  N LEU PE 40  ? N LEU CH 40  
AZ6 4 5 N VAL PE 39  ? N VAL CH 39  O THR PE 89  ? O THR CH 89  
AZ7 1 2 N GLN QE 17  ? N GLN DH 17  O ASN QE 24  ? O ASN DH 24  
AZ7 2 3 N ILE QE 30  ? N ILE DH 30  O VAL QE 81  ? O VAL DH 81  
AZ7 3 4 O ARG QE 82  ? O ARG DH 82  N THR QE 72  ? N THR DH 72  
AZ7 4 5 O GLY QE 69  ? O GLY DH 69  N ILE QE 49  ? N ILE DH 49  
AZ7 5 6 N ARG QE 48  ? N ARG DH 48  O PHE QE 101 ? O PHE DH 101 
AZ7 6 7 O VAL QE 98  ? O VAL DH 98  N GLY QE 11  ? N GLY DH 11  
AZ8 1 2 O LYS SE 75  ? O LYS s4 75  N VAL SE 72  ? N VAL s4 72  
AZ8 2 3 N LYS SE 71  ? N LYS s4 71  O THR SE 91  ? O THR s4 91  
AZ8 3 4 N ILE SE 90  ? N ILE s4 90  O PHE SE 99  ? O PHE s4 99  
AZ8 4 5 N ASN SE 98  ? N ASN s4 98  O ILE SE 114 ? O ILE s4 114 
AZ9 1 2 N VAL SE 102 ? N VAL s4 102 O ALA SE 110 ? O ALA s4 110 
BA1 1 2 O ARG SE 145 ? O ARG s4 145 N THR SE 141 ? N THR s4 141 
BA1 2 3 O VAL SE 140 ? O VAL s4 140 N LYS SE 127 ? N LYS s4 127 
BA1 3 4 N GLY SE 124 ? N GLY s4 124 O VAL SE 160 ? O VAL s4 160 
BA1 4 5 N THR SE 159 ? N THR s4 159 O ILE SE 173 ? O ILE s4 173 
BA2 1 2 O PHE SE 218 ? O PHE s4 218 N ILE SE 210 ? N ILE s4 210 
BA2 2 3 O LYS SE 211 ? O LYS s4 211 N THR SE 194 ? N THR s4 194 
BA2 3 4 O GLY SE 193 ? O GLY s4 193 N VAL SE 181 ? N VAL s4 181 
BA2 4 5 N TYR SE 182 ? N TYR s4 182 O PHE SE 226 ? O PHE s4 226 
BA2 5 6 N GLU SE 230 ? N GLU s4 230 O LYS SE 233 ? O LYS s4 233 
BA3 1 2 N HIS TE 37  ? N HIS v  37  O ARG TE 63  ? O ARG v  63  
BA3 2 3 N TYR TE 62  ? N TYR v  62  O VAL TE 132 ? O VAL v  132 
BA3 3 4 O ILE TE 133 ? O ILE v  133 N LEU TE 116 ? N LEU v  116 
BA4 1 2 O LYS UE 73  ? O LYS AA 73  N VAL UE 43  ? N VAL AA 43  
BA4 2 3 O LEU UE 42  ? O LEU AA 42  N VAL UE 26  ? N VAL AA 26  
BA4 3 4 O VAL UE 23  ? O VAL AA 23  N ALA UE 11  ? N ALA AA 11  
BA4 4 5 N VAL UE 12  ? N VAL AA 12  O LEU UE 81  ? O LEU AA 81  
BA5 1 2 O PHE VE 205 ? O PHE CI 205 N GLY VE 114 ? N GLY CI 114 
BA5 2 3 O THR VE 115 ? O THR CI 115 N VAL VE 86  ? N VAL CI 86  
BA5 3 4 N VAL VE 87  ? N VAL CI 87  O ALA VE 135 ? O ALA CI 135 
BA5 4 5 N TYR VE 136 ? N TYR CI 136 O GLY VE 230 ? O GLY CI 230 
BA6 1 2 N GLY VE 154 ? N GLY CI 154 O VAL VE 161 ? O VAL CI 161 
BA7 1 2 N LYS WE 21  ? N LYS DI 21  O GLN WE 33  ? O GLN DI 33  
BA8 1 2 N TYR XE 21  ? N TYR P  20  O PHE XE 28  ? O PHE P  27  
BA9 1 2 N ASP YE 145 ? N ASP s5 145 O VAL YE 160 ? O VAL s5 160 
# 
_pdbx_entry_details.entry_id                   8PNN 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1   1 "O2'" A  C   927  ? ? O     P  ASP 124  ? ? 1.86 
2   1 "O2'" AR G   2185 ? ? OP2   AR U   2314 ? ? 1.92 
3   1 OH    S  TYR 21   ? ? OE1   S  GLN 62   ? ? 1.96 
4   1 OG1   s8 THR 36   ? ? O     s8 LEU 96   ? ? 1.96 
5   1 O     y  LEU 36   ? ? OG1   y  THR 40   ? ? 1.97 
6   1 OG1   s1 THR 129  ? ? OD1   s1 ASP 131  ? ? 1.97 
7   1 OG    AJ SER 34   ? ? OG1   AJ THR 37   ? ? 1.98 
8   1 O     AN TYR 100  ? ? "O2'" 1  G   2895 ? ? 1.99 
9   1 OP2   4  G   36   ? ? OG1   AI THR 85   ? ? 1.99 
10  1 O     s5 THR 189  ? ? OG1   s5 THR 193  ? ? 1.99 
11  1 O     B  ALA 20   ? ? OG    B  SER 169  ? ? 2.00 
12  1 "O2'" 1  G   651  ? ? OP1   1  A   1435 ? ? 2.01 
13  1 NH1   s9 ARG 126  ? ? OP2   sR A   475  ? ? 2.01 
14  1 OP2   1  A   3103 ? ? N6    1  OHX 3695 ? ? 2.01 
15  1 OG1   c8 THR 138  ? ? OP2   sR C   1459 ? ? 2.01 
16  1 "O2'" AR G   2261 ? ? N4    AR C   2263 ? ? 2.02 
17  1 OG    s0 SER 78   ? ? OD1   s0 ASP 129  ? ? 2.03 
18  1 OG1   c4 THR 43   ? ? OP1   sR A   900  ? ? 2.03 
19  1 O     c4 VAL 121  ? ? "O2'" sR U   886  ? ? 2.04 
20  1 OE1   h  GLN 69   ? ? NE1   h  TRP 85   ? ? 2.04 
21  1 O     V  VAL 56   ? ? NH1   V  ARG 89   ? ? 2.04 
22  1 "O2'" AR G   1778 ? ? OP2   AR G   1780 ? ? 2.04 
23  1 O     o  PRO 217  ? ? N5    1  OHX 4083 ? ? 2.04 
24  1 OG1   V  THR 70   ? ? OD1   V  ASN 72   ? ? 2.04 
25  1 OG    AD SER 39   ? ? OG    AD SER 91   ? ? 2.05 
26  1 NZ    i  LYS 34   ? ? OP1   1  C   2707 ? ? 2.05 
27  1 O2    AR C   3194 ? ? N2    AR G   3197 ? ? 2.05 
28  1 "O2'" sR U   158  ? ? OP2   sR C   160  ? ? 2.05 
29  1 OG    c5 SER 16   ? ? OD1   c5 ASP 21   ? ? 2.05 
30  1 O     u  VAL 20   ? ? OG1   u  THR 66   ? ? 2.05 
31  1 OD1   CL ASP 193  ? ? N2    AR G   1010 ? ? 2.06 
32  1 O     CJ PHE 91   ? ? ND2   CJ ASN 95   ? ? 2.06 
33  1 O     CP LYS 192  ? ? OG1   CP THR 196  ? ? 2.06 
34  1 OG    Q  SER 29   ? ? OD1   Q  ASP 32   ? ? 2.06 
35  1 O6    A  G   702  ? ? N4    A  C   736  ? ? 2.06 
36  1 "O2'" A  A   992  ? ? O2    A  U   1785 ? ? 2.06 
37  1 NZ    p  LYS 171  ? ? O     p  ALA 223  ? ? 2.06 
38  1 OD1   h  ASP 207  ? ? OG1   h  THR 209  ? ? 2.06 
39  1 O     AD GLY 26   ? ? OG1   AD THR 30   ? ? 2.07 
40  1 O     d2 VAL 81   ? ? OG    d2 SER 122  ? ? 2.07 
41  1 OH    J  TYR 182  ? ? OE2   J  GLU 188  ? ? 2.07 
42  1 "O2'" AR A   2667 ? ? OP1   AR A   2691 ? ? 2.07 
43  1 OG1   s2 THR 226  ? ? OD1   s2 ASN 228  ? ? 2.08 
44  1 O     C  GLU 175  ? ? NZ    C  LYS 187  ? ? 2.08 
45  1 OG    y  SER 21   ? ? OP1   1  U   673  ? ? 2.08 
46  1 OH    s  TYR 52   ? ? "O2'" 1  A   2679 ? ? 2.08 
47  1 O     s5 SER 96   ? ? NH2   s5 ARG 180  ? ? 2.08 
48  1 O     x  ALA 132  ? ? NH1   x  ARG 135  ? ? 2.08 
49  1 O     s8 ASN 138  ? ? NE    s8 ARG 141  ? ? 2.08 
50  1 O     CH LYS 29   ? ? N2    AR OHX 3571 ? ? 2.08 
51  1 OP2   A  G   853  ? ? NE    z  ARG 173  ? ? 2.09 
52  1 OE1   O  GLU 119  ? ? OH    O  TYR 141  ? ? 2.09 
53  1 OE2   CM GLU 81   ? ? OH    CM TYR 89   ? ? 2.09 
54  1 O     G  LEU 165  ? ? ND2   G  ASN 169  ? ? 2.09 
55  1 OD2   h  ASP 70   ? ? OG    h  SER 112  ? ? 2.09 
56  1 OP1   AR A   1887 ? ? N4    AR OHX 3828 ? ? 2.09 
57  1 "O2'" A  C   1537 ? ? O6    A  G   1540 ? ? 2.09 
58  1 OP2   AR G   2311 ? ? N3    AR OHX 4135 ? ? 2.10 
59  1 OE2   l  GLU 211  ? ? ND2   l  ASN 213  ? ? 2.10 
60  1 OP1   A  A   366  ? ? "O2'" A  U   758  ? ? 2.10 
61  1 "O3'" AR U   1694 ? ? NZ    DI LYS 24   ? ? 2.10 
62  1 "O2'" sR G   1316 ? ? "O2'" sR A   1401 ? ? 2.10 
63  1 OG    i  SER 31   ? ? OP1   1  A   2667 ? ? 2.10 
64  1 "O2'" AR U   3055 ? ? OP1   AR U   3057 ? ? 2.10 
65  1 "O2'" 1  A   3375 ? ? OP2   1  C   3378 ? ? 2.10 
66  1 OE2   s7 GLU 17   ? ? NH2   s7 ARG 47   ? ? 2.10 
67  1 O4    AR U   3054 ? ? N3    AR OHX 4142 ? ? 2.10 
68  1 OG    H  SER 148  ? ? OD1   H  ASP 151  ? ? 2.10 
69  1 O     J  THR 120  ? ? N3    J  OHX 301  ? ? 2.10 
70  1 OG1   F  THR 159  ? ? O     F  VAL 227  ? ? 2.11 
71  1 OP2   AR U   2513 ? ? N6    AR OHX 4132 ? ? 2.11 
72  1 ND2   s  ASN 95   ? ? O     s  GLY 103  ? ? 2.11 
73  1 OG    c1 SER 132  ? ? OP1   sR G   325  ? ? 2.11 
74  1 OP1   A  A   420  ? ? OG    H  SER 96   ? ? 2.11 
75  1 NH2   a  ARG 77   ? ? "O5'" A  U   1532 ? ? 2.11 
76  1 "O2'" AR A   3375 ? ? OP2   AR C   3378 ? ? 2.11 
77  1 OG    R  SER 15   ? ? OP1   A  U   1608 ? ? 2.11 
78  1 OP1   1  A   3316 ? ? N2    1  G   3318 ? ? 2.11 
79  1 OD2   B  ASP 13   ? ? NH1   B  ARG 179  ? ? 2.11 
80  1 OP2   sR U   1557 ? ? "O2'" sR A   1559 ? ? 2.11 
81  1 N4    A  C   190  ? ? O6    A  G   196  ? ? 2.11 
82  1 O     w  LYS 12   ? ? NH2   0  ARG 167  ? ? 2.11 
83  1 OD1   AL ASP 58   ? ? N     AL LYS 61   ? ? 2.11 
84  1 NZ    D  LYS 119  ? ? OH    E  TYR 120  ? ? 2.11 
85  1 NH1   v  ARG 147  ? ? OP1   1  C   113  ? ? 2.11 
86  1 O     t  THR 62   ? ? N     t  LYS 64   ? ? 2.11 
87  1 OP2   sR U   1098 ? ? NE    s2 ARG 168  ? ? 2.12 
88  1 OP2   3  G   112  ? ? N3    3  OHX 204  ? ? 2.12 
89  1 NH2   AB ARG 26   ? ? OP2   1  U   939  ? ? 2.12 
90  1 O2    sR C   566  ? ? NZ    e0 LYS 13   ? ? 2.12 
91  1 OG    CQ SER 164  ? ? "O2'" AR C   3181 ? ? 2.12 
92  1 OP1   1  A   1317 ? ? O     1  HOH 4201 ? ? 2.12 
93  1 NH2   CP ARG 147  ? ? OP1   AR C   113  ? ? 2.12 
94  1 OH    CU TYR 139  ? ? OP1   AR G   1213 ? ? 2.12 
95  1 "O2'" A  A   67   ? ? OP1   A  G   69   ? ? 2.12 
96  1 O     s9 ILE 42   ? ? OG    s9 SER 46   ? ? 2.12 
97  1 O4    AR U   410  ? ? N1    AR OHX 3485 ? ? 2.12 
98  1 O     c6 TYR 142  ? ? "O2'" sR U   1191 ? ? 2.12 
99  1 OG1   DQ THR 10   ? ? OP2   AR G   2714 ? ? 2.12 
100 1 "O2'" A  G   322  ? ? NZ    J  LYS 10   ? ? 2.12 
101 1 OG    s9 SER 9    ? ? OP1   sR A   771  ? ? 2.12 
102 1 OP1   A  U   982  ? ? N5    A  OHX 2063 ? ? 2.12 
103 1 "O2'" sR G   1438 ? ? OE1   s3 GLN 179  ? ? 2.12 
104 1 OP1   AR U   370  ? ? N5    AR OHX 4049 ? ? 2.13 
105 1 "O2'" A  U   1514 ? ? O     E  ILE 5    ? ? 2.13 
106 1 NE2   s5 GLN 131  ? ? OD1   s5 ASP 135  ? ? 2.13 
107 1 O4    1  U   2347 ? ? N4    1  OHX 4023 ? ? 2.13 
108 1 NH1   c9 ARG 57   ? ? OD1   c9 ASN 101  ? ? 2.13 
109 1 "O2'" sR G   1699 ? ? N6    sR A   1702 ? ? 2.13 
110 1 OP2   1  A   409  ? ? N2    1  OHX 3663 ? ? 2.13 
111 1 OP2   1  A   62   ? ? O     1  HOH 4202 ? ? 2.13 
112 1 ND1   a  HIS 95   ? ? OP2   A  C   1530 ? ? 2.13 
113 1 OE2   R  GLU 99   ? ? OG    h  SER 60   ? ? 2.13 
114 1 OD1   T  ASP 23   ? ? N     T  ASN 25   ? ? 2.13 
115 1 "O2'" 1  C   3092 ? ? OP2   1  A   3094 ? ? 2.13 
116 1 N     s2 GLY 142  ? ? O     s2 SER 153  ? ? 2.13 
117 1 "O2'" AR G   2945 ? ? OP2   AR C   2948 ? ? 2.13 
118 1 O6    1  G   3199 ? ? N3    1  OHX 3783 ? ? 2.13 
119 1 OP2   A  A   470  ? ? N4    A  OHX 1973 ? ? 2.13 
120 1 O     I  PRO 63   ? ? OG    I  SER 66   ? ? 2.13 
121 1 OP1   AR G   832  ? ? N5    AR OHX 3696 ? ? 2.13 
122 1 OE1   DM GLU 4    ? ? "O2'" AR U   1746 ? ? 2.13 
123 1 OE1   s1 GLU 28   ? ? NZ    s1 LYS 94   ? ? 2.13 
124 1 NZ    CR LYS 74   ? ? OP1   AR A   3310 ? ? 2.13 
125 1 OP2   AT C   141  ? ? N2    AT OHX 227  ? ? 2.13 
126 1 O     n  LYS 8    ? ? "O2'" 1  U   1353 ? ? 2.14 
127 1 OG1   S  THR 40   ? ? O     E  THR 207  ? ? 2.14 
128 1 O2    A  C   1599 ? ? N2    A  OHX 2003 ? ? 2.14 
129 1 OP2   sR G   1130 ? ? N1    sR OHX 2179 ? ? 2.14 
130 1 "O2'" A  A   40   ? ? N6    A  OHX 1983 ? ? 2.14 
131 1 OP1   A  A   438  ? ? N1    A  OHX 1925 ? ? 2.14 
132 1 NH1   AQ ARG 17   ? ? OP1   1  G   860  ? ? 2.14 
133 1 NZ    DK LYS 71   ? ? O6    AR G   2221 ? ? 2.14 
134 1 "O2'" sR G   1534 ? ? O     d5 GLY 72   ? ? 2.14 
135 1 O     p  THR 86   ? ? OG1   p  THR 90   ? ? 2.14 
136 1 OP2   1  U   2274 ? ? N4    1  OHX 4086 ? ? 2.14 
137 1 "O2'" AR C   618  ? ? O2    AR U   620  ? ? 2.14 
138 1 O4    AR U   3346 ? ? N6    AR A   3359 ? ? 2.14 
139 1 O     B  ALA 90   ? ? OG1   B  THR 93   ? ? 2.14 
140 1 O     CX VAL 129  ? ? OG    CX SER 133  ? ? 2.14 
141 1 NH1   Q  ARG 81   ? ? O     Q  TYR 97   ? ? 2.14 
142 1 NH2   Z  ARG 61   ? ? O2    A  C   530  ? ? 2.14 
143 1 OP1   AR A   2386 ? ? N5    AR OHX 4136 ? ? 2.14 
144 1 O     Rb SER 108  ? ? OG    Rb SER 126  ? ? 2.14 
145 1 O     DJ THR 46   ? ? OG    DJ SER 50   ? ? 2.14 
146 1 OP2   1  G   2730 ? ? N4    1  OHX 3751 ? ? 2.14 
147 1 "O2'" 1  U   1015 ? ? OP2   1  C   1017 ? ? 2.14 
148 1 OP2   1  A   2402 ? ? N3    1  OHX 3641 ? ? 2.14 
149 1 OP2   1  A   1806 ? ? N5    1  OHX 4141 ? ? 2.14 
150 1 OP2   A  A   221  ? ? "O2'" A  U   832  ? ? 2.14 
151 1 OP1   4  G   114  ? ? "O2'" 1  U   1831 ? ? 2.14 
152 1 OG1   s4 THR 141  ? ? OD1   s4 ASP 143  ? ? 2.15 
153 1 OP2   1  U   322  ? ? O     1  HOH 4203 ? ? 2.15 
154 1 O2    A  U   227  ? ? N2    A  G   834  ? ? 2.15 
155 1 OP1   A  A   926  ? ? "O2'" A  C   1016 ? ? 2.15 
156 1 OD1   p  ASP 83   ? ? OG1   p  THR 86   ? ? 2.15 
157 1 OP2   1  A   1887 ? ? N1    1  OHX 4023 ? ? 2.15 
158 1 OG    c1 SER 77   ? ? OP1   sR G   347  ? ? 2.15 
159 1 NZ    DB LYS 27   ? ? OG    DB SER 97   ? ? 2.15 
160 1 O4    AR U   899  ? ? N5    AR OHX 4070 ? ? 2.15 
161 1 OP2   AR G   3136 ? ? N3    AR OHX 3609 ? ? 2.15 
162 1 O     6  VAL 129  ? ? OG    6  SER 133  ? ? 2.15 
163 1 OP2   4  U   86   ? ? "O2'" AT U   81   ? ? 2.15 
164 1 OE1   H  GLN 59   ? ? NH1   H  ARG 72   ? ? 2.15 
165 1 NH2   DL ARG 24   ? ? OP1   AR A   361  ? ? 2.15 
166 1 O6    AR G   300  ? ? N2    AR OHX 3642 ? ? 2.15 
167 1 O     Q  ALA 67   ? ? N6    Q  OHX 201  ? ? 2.15 
168 1 OH    s6 TYR 84   ? ? O     s6 GLU 91   ? ? 2.15 
169 1 OP2   1  G   1851 ? ? N1    1  OHX 3608 ? ? 2.15 
170 1 "O2'" 1  G   2945 ? ? OP2   1  C   2948 ? ? 2.15 
171 1 O     d0 ARG 68   ? ? NH2   d9 ARG 40   ? ? 2.15 
172 1 OG1   c5 THR 122  ? ? "O3'" sR G   1454 ? ? 2.15 
173 1 OP1   sR U   1579 ? ? O     sR HOH 2201 ? ? 2.15 
174 1 NZ    DL LYS 75   ? ? "O3'" AR U   181  ? ? 2.15 
175 1 OG    G  SER 57   ? ? NH2   G  ARG 167  ? ? 2.15 
176 1 NH1   c4 ARG 107  ? ? OD2   d6 ASP 52   ? ? 2.16 
177 1 OP2   1  A   917  ? ? N6    1  OHX 3642 ? ? 2.16 
178 1 O4    1  U   1220 ? ? "O2'" 1  A   1286 ? ? 2.16 
179 1 "O2'" sR C   1216 ? ? N1    sR A   1444 ? ? 2.16 
180 1 O     CK LYS 39   ? ? O     CK HOH 301  ? ? 2.16 
181 1 OP1   A  U   1282 ? ? N2    A  OHX 1907 ? ? 2.16 
182 1 OH    AN TYR 100  ? ? OP1   1  G   2848 ? ? 2.16 
183 1 N     AM ALA 2    ? ? O6    1  G   1493 ? ? 2.16 
184 1 OE2   E  GLU 61   ? ? NH2   E  ARG 64   ? ? 2.16 
185 1 O6    1  G   1464 ? ? N5    1  OHX 3424 ? ? 2.16 
186 1 O     w  SER 89   ? ? OG1   w  THR 92   ? ? 2.16 
187 1 O     F  LEU 180  ? ? N     F  ILE 228  ? ? 2.16 
188 1 OG1   S  THR 40   ? ? OG1   E  THR 207  ? ? 2.16 
189 1 NH2   Y  ARG 16   ? ? OE2   M  GLU 101  ? ? 2.16 
190 1 OP1   1  U   2962 ? ? N3    1  OHX 3631 ? ? 2.16 
191 1 O2    sR C   565  ? ? N1    sR OHX 2005 ? ? 2.16 
192 1 O4    A  U   650  ? ? N6    A  A   684  ? ? 2.16 
193 1 O     B  THR 103  ? ? OG    B  SER 106  ? ? 2.16 
194 1 OG    U  SER 125  ? ? OD1   U  ASN 127  ? ? 2.16 
195 1 OG    Z  SER 56   ? ? OH    Z  TYR 94   ? ? 2.16 
196 1 "O2'" AR G   651  ? ? OP1   AR A   1435 ? ? 2.16 
197 1 O2    A  C   1467 ? ? N2    A  G   1601 ? ? 2.16 
198 1 OP2   AR G   283  ? ? "O2'" AR A   285  ? ? 2.16 
199 1 "O2'" sR G   871  ? ? O     d7 THR 67   ? ? 2.16 
200 1 OP1   AR C   3364 ? ? N3    AR OHX 3413 ? ? 2.16 
201 1 O     k  ALA 23   ? ? N2    k  OHX 403  ? ? 2.16 
202 1 O4    1  U   778  ? ? N6    1  OHX 3457 ? ? 2.16 
203 1 NZ    AM LYS 48   ? ? OP1   1  C   1843 ? ? 2.16 
204 1 OD1   r  ASP 193  ? ? N2    1  G   1010 ? ? 2.16 
205 1 O4    1  U   508  ? ? N3    1  OHX 4178 ? ? 2.16 
206 1 ND1   AP HIS 20   ? ? "O2'" 1  C   2741 ? ? 2.16 
207 1 OP2   AR A   2233 ? ? N5    AR OHX 4039 ? ? 2.16 
208 1 NH2   CP ARG 188  ? ? OP2   AR C   31   ? ? 2.16 
209 1 O     d0 ASN 44   ? ? NE2   d0 HIS 48   ? ? 2.17 
210 1 OP1   AR G   668  ? ? N1    AR OHX 3610 ? ? 2.17 
211 1 O2    A  U   1239 ? ? N4    A  C   1246 ? ? 2.17 
212 1 OP2   AR G   912  ? ? NH2   CD ARG 9    ? ? 2.17 
213 1 O4    AR U   3374 ? ? N6    AR OHX 3825 ? ? 2.17 
214 1 NH2   DK ARG 55   ? ? OD1   CP ASP 17   ? ? 2.17 
215 1 OP2   1  U   3042 ? ? N4    1  C   3092 ? ? 2.17 
216 1 OP2   A  G   1767 ? ? "O2'" A  U   1770 ? ? 2.17 
217 1 O     2  GLU 118  ? ? NE2   2  GLN 122  ? ? 2.17 
218 1 O     c5 PRO 53   ? ? N     c5 MET 57   ? ? 2.17 
219 1 NZ    Z  LYS 37   ? ? OP2   A  G   523  ? ? 2.17 
220 1 OG    AG SER 78   ? ? OP1   1  A   1180 ? ? 2.17 
221 1 NZ    s1 LYS 27   ? ? OD1   s1 ASN 49   ? ? 2.17 
222 1 O     Y  ASP 90   ? ? NE1   Y  TRP 136  ? ? 2.17 
223 1 OG    CL SER 205  ? ? OD1   CL ASN 208  ? ? 2.17 
224 1 OP1   sR C   361  ? ? O     sR HOH 2202 ? ? 2.17 
225 1 OP1   1  C   3060 ? ? N3    1  OHX 4113 ? ? 2.17 
226 1 OG    s  SER 22   ? ? N4    1  C   2675 ? ? 2.17 
227 1 OE1   s1 GLN 157  ? ? N3    s1 OHX 301  ? ? 2.17 
228 1 OG    Y  SER 46   ? ? O     Y  HIS 48   ? ? 2.17 
229 1 OP1   A  A   535  ? ? NH2   K  ARG 168  ? ? 2.17 
230 1 NZ    AB LYS 27   ? ? OP1   1  A   801  ? ? 2.17 
231 1 NH2   d6 ARG 87   ? ? O     d6 ASP 91   ? ? 2.17 
232 1 O     j  ALA 27   ? ? NH2   j  ARG 128  ? ? 2.17 
233 1 O     DJ ALA 52   ? ? OG1   DJ THR 56   ? ? 2.17 
234 1 O     CS LEU 36   ? ? OG1   CS THR 40   ? ? 2.17 
235 1 O6    A  G   487  ? ? N1    A  G   498  ? ? 2.18 
236 1 O     s5 LEU 97   ? ? NH1   s5 ARG 180  ? ? 2.18 
237 1 "O2'" AR A   3267 ? ? O     CH GLY 73   ? ? 2.18 
238 1 "O2'" 1  C   3084 ? ? OP1   1  U   3332 ? ? 2.18 
239 1 O     s0 LEU 24   ? ? ND2   s0 ASN 163  ? ? 2.18 
240 1 "O2'" A  U   121  ? ? O     F  ALA 33   ? ? 2.18 
241 1 N4    A  C   321  ? ? OP1   A  A   1667 ? ? 2.18 
242 1 O     DB ARG 107  ? ? N     DB LYS 111  ? ? 2.18 
243 1 OG    a  SER 61   ? ? OG    a  SER 63   ? ? 2.18 
244 1 NZ    CP LYS 56   ? ? OP1   AR A   150  ? ? 2.18 
245 1 O     s8 SER 136  ? ? N     s8 ALA 139  ? ? 2.18 
246 1 "O2'" A  C   424  ? ? OP1   A  G   426  ? ? 2.18 
247 1 OP1   AR G   978  ? ? N1    AR OHX 4104 ? ? 2.18 
248 1 NH2   Y  ARG 69   ? ? OD2   Y  ASP 116  ? ? 2.18 
249 1 O     Z  GLU 39   ? ? N     Z  LYS 43   ? ? 2.18 
250 1 OG1   l  THR 82   ? ? N1    1  A   355  ? ? 2.18 
251 1 O     D  THR 39   ? ? N     D  GLY 42   ? ? 2.18 
252 1 O     8  ALA 90   ? ? NZ    8  LYS 120  ? ? 2.18 
253 1 O     s7 VAL 130  ? ? OG1   s7 THR 133  ? ? 2.18 
254 1 O6    AR G   2610 ? ? O     AR HOH 4301 ? ? 2.18 
255 1 OP1   AR A   3139 ? ? OG    CE SER 274  ? ? 2.18 
256 1 "O2'" sR C   1537 ? ? O6    sR G   1540 ? ? 2.18 
257 1 O6    1  G   552  ? ? N5    1  OHX 3991 ? ? 2.18 
258 1 OP2   AR A   3103 ? ? N1    AR OHX 3956 ? ? 2.18 
259 1 "O2'" 1  A   398  ? ? OP1   1  C   1416 ? ? 2.18 
260 1 "O2'" 1  G   1899 ? ? O4    1  U   2334 ? ? 2.18 
261 1 ND2   u  ASN 59   ? ? OP1   1  C   1185 ? ? 2.18 
262 1 O6    1  G   2850 ? ? N5    1  OHX 3635 ? ? 2.18 
263 1 O     DQ SER 48   ? ? N6    AR OHX 3980 ? ? 2.18 
264 1 O     r  ASN 14   ? ? NH2   r  ARG 128  ? ? 2.18 
265 1 O4    AR U   1078 ? ? N5    AR OHX 3510 ? ? 2.18 
266 1 O4    AR U   1070 ? ? N2    AR OHX 3604 ? ? 2.19 
267 1 OP1   A  U   639  ? ? OG1   I  THR 117  ? ? 2.19 
268 1 NH2   DR ARG 4    ? ? O6    AR G   838  ? ? 2.19 
269 1 O     E  ALA 80   ? ? OG1   E  THR 83   ? ? 2.19 
270 1 O6    AR G   173  ? ? N3    AR U   245  ? ? 2.19 
271 1 OP2   AR C   3272 ? ? NH1   CH ARG 78   ? ? 2.19 
272 1 OP1   1  C   2278 ? ? N1    1  OHX 4053 ? ? 2.19 
273 1 N7    1  G   1148 ? ? O     1  HOH 4204 ? ? 2.19 
274 1 OP1   AR A   2244 ? ? OG1   CD THR 243  ? ? 2.19 
275 1 O     DA LYS 17   ? ? OG1   DA THR 21   ? ? 2.19 
276 1 "O2'" AR G   3022 ? ? O6    AR G   3031 ? ? 2.19 
277 1 OG    DL SER 15   ? ? OP1   AR A   816  ? ? 2.19 
278 1 OP1   sR A   1202 ? ? N1    sR OHX 2052 ? ? 2.19 
279 1 O6    AR G   371  ? ? N5    AR OHX 3799 ? ? 2.19 
280 1 OG    2  SER 4    ? ? OP2   1  U   2631 ? ? 2.19 
281 1 OP2   A  G   356  ? ? N1    A  OHX 2110 ? ? 2.19 
282 1 OP2   AR A   2402 ? ? N4    AR OHX 3671 ? ? 2.19 
283 1 N2    sR G   819  ? ? O2    sR C   852  ? ? 2.19 
284 1 OP2   A  A   301  ? ? N2    A  OHX 2094 ? ? 2.19 
285 1 O6    A  G   1720 ? ? N3    A  OHX 1966 ? ? 2.19 
286 1 OD1   q  ASN 59   ? ? NE2   u  GLN 41   ? ? 2.19 
287 1 OP1   4  U   73   ? ? OG    9  SER 24   ? ? 2.19 
288 1 "O2'" AR A   398  ? ? OP1   AR C   1416 ? ? 2.19 
289 1 OG1   u  THR 78   ? ? "O3'" 1  U   524  ? ? 2.19 
290 1 NE    Q  ARG 18   ? ? OD1   T  ASN 90   ? ? 2.19 
291 1 O     AF ILE 100  ? ? NH1   AF ARG 125  ? ? 2.19 
292 1 OD2   V  ASP 113  ? ? NZ    E  LYS 7    ? ? 2.19 
293 1 N4    A  C   1389 ? ? O6    A  G   1412 ? ? 2.19 
294 1 OP2   AR G   3128 ? ? N2    AR OHX 3956 ? ? 2.19 
295 1 OG    F  SER 32   ? ? OG1   F  THR 81   ? ? 2.19 
296 1 O     AP ALA 30   ? ? "O2'" 1  U   2767 ? ? 2.19 
297 1 NZ    F  LYS 125  ? ? OD1   F  ASN 157  ? ? 2.19 
298 1 NE2   R  GLN 94   ? ? OG    h  SER 60   ? ? 2.19 
299 1 O     d3 GLY 8    ? ? OG    d3 SER 11   ? ? 2.19 
300 1 O     k  THR 169  ? ? N5    k  OHX 404  ? ? 2.19 
301 1 NE2   c0 GLN 29   ? ? O     c0 LYS 31   ? ? 2.19 
302 1 OP2   A  U   1247 ? ? N1    A  OHX 2093 ? ? 2.19 
303 1 "O2'" A  U   547  ? ? "O2'" A  C   596  ? ? 2.19 
304 1 OP2   AR U   1448 ? ? N1    AR G   2355 ? ? 2.19 
305 1 OH    v  TYR 4    ? ? OP2   1  G   148  ? ? 2.19 
306 1 OD1   5  ASP 59   ? ? OG1   5  THR 61   ? ? 2.19 
307 1 N2    1  G   1236 ? ? OP1   1  C   1272 ? ? 2.19 
308 1 OP1   1  G   1878 ? ? N6    1  OHX 4024 ? ? 2.19 
309 1 O     o  LYS 53   ? ? OG1   o  THR 57   ? ? 2.19 
310 1 OP2   AR G   1538 ? ? N4    AR OHX 3727 ? ? 2.19 
311 1 O4    A  U   903  ? ? ND2   P  ASN 24   ? ? 2.19 
312 1 N     s4 ASP 104  ? ? O     s4 ARG 108  ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 OE1 CK GLU 14 ? ? 1_555 OH    c8 TYR 79   ? ? 2_746 2.03 
2 1 OG  c6 SER 2  ? ? 1_555 "O4'" 1  G   3288 ? ? 2_656 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CD DQ PRO 56 ? ? N   DQ PRO 56 ? ? 1.313 1.474 -0.161 0.014 N 
2 1 N  G  PRO 30 ? ? CA  G  PRO 30 ? ? 1.575 1.468 0.107  0.017 N 
3 1 CG G  PRO 30 ? ? CD  G  PRO 30 ? ? 1.151 1.502 -0.351 0.033 N 
4 1 CB s5 VAL 51 ? ? CG2 s5 VAL 51 ? ? 1.697 1.524 0.173  0.021 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1   1 C     AB LYS 47   ? ? N     AB TYR 48   ? ? CA    AB TYR 48   ? ? 137.36 121.70 15.66  2.50 Y 
2   1 CB    AB TYR 48   ? ? CA    AB TYR 48   ? ? C     AB TYR 48   ? ? 98.39  110.40 -12.01 2.00 N 
3   1 CB    Q  ASP 21   ? ? CG    Q  ASP 21   ? ? OD1   Q  ASP 21   ? ? 126.62 118.30 8.32   0.90 N 
4   1 CB    Q  ASP 21   ? ? CG    Q  ASP 21   ? ? OD2   Q  ASP 21   ? ? 111.00 118.30 -7.30  0.90 N 
5   1 CG    Q  MET 28   ? ? SD    Q  MET 28   ? ? CE    Q  MET 28   ? ? 113.06 100.20 12.86  1.60 N 
6   1 C     s7 ALA 12   ? ? N     s7 PRO 13   ? ? CD    s7 PRO 13   ? ? 112.40 128.40 -16.00 2.10 Y 
7   1 CA    s8 LEU 193  ? ? CB    s8 LEU 193  ? ? CG    s8 LEU 193  ? ? 133.93 115.30 18.63  2.30 N 
8   1 CB    k  ASP 299  ? ? CG    k  ASP 299  ? ? OD1   k  ASP 299  ? ? 124.41 118.30 6.11   0.90 N 
9   1 CA    DM LEU 12   ? ? CB    DM LEU 12   ? ? CG    DM LEU 12   ? ? 129.75 115.30 14.45  2.30 N 
10  1 C     T  ALA 31   ? ? N     T  LEU 32   ? ? CA    T  LEU 32   ? ? 137.79 121.70 16.09  2.50 Y 
11  1 CA    T  LEU 32   ? ? CB    T  LEU 32   ? ? CG    T  LEU 32   ? ? 133.45 115.30 18.15  2.30 N 
12  1 CB    T  LEU 32   ? ? CG    T  LEU 32   ? ? CD2   T  LEU 32   ? ? 92.06  111.00 -18.94 1.70 N 
13  1 CA    T  LEU 61   ? ? CB    T  LEU 61   ? ? CG    T  LEU 61   ? ? 137.30 115.30 22.00  2.30 N 
14  1 CB    s9 ASP 66   ? ? CG    s9 ASP 66   ? ? OD1   s9 ASP 66   ? ? 124.38 118.30 6.08   0.90 N 
15  1 CA    s9 LEU 118  ? ? CB    s9 LEU 118  ? ? CG    s9 LEU 118  ? ? 130.40 115.30 15.10  2.30 N 
16  1 C     s9 ARG 168  ? ? N     s9 PRO 169  ? ? CD    s9 PRO 169  ? ? 114.76 128.40 -13.64 2.10 Y 
17  1 CA    l  LEU 182  ? ? CB    l  LEU 182  ? ? CG    l  LEU 182  ? ? 134.46 115.30 19.16  2.30 N 
18  1 C     U  ASP 131  ? ? N     U  LEU 132  ? ? CA    U  LEU 132  ? ? 137.06 121.70 15.36  2.50 Y 
19  1 CA    U  LEU 132  ? ? CB    U  LEU 132  ? ? CG    U  LEU 132  ? ? 132.93 115.30 17.63  2.30 N 
20  1 C     c0 GLU 34   ? ? N     c0 ILE 35   ? ? CA    c0 ILE 35   ? ? 138.29 121.70 16.59  2.50 Y 
21  1 C     m  PHE 253  ? ? N     m  LYS 254  ? ? CA    m  LYS 254  ? ? 95.88  121.70 -25.82 2.50 Y 
22  1 CA    X  LEU 93   ? ? CB    X  LEU 93   ? ? CG    X  LEU 93   ? ? 131.18 115.30 15.88  2.30 N 
23  1 CA    c4 LEU 62   ? ? CB    c4 LEU 62   ? ? CG    c4 LEU 62   ? ? 135.21 115.30 19.91  2.30 N 
24  1 C     CS GLU 95   ? ? N     CS PHE 96   ? ? CA    CS PHE 96   ? ? 137.20 121.70 15.50  2.50 Y 
25  1 CD    c6 LYS 30   ? ? CE    c6 LYS 30   ? ? NZ    c6 LYS 30   ? ? 95.10  111.70 -16.60 2.30 N 
26  1 CA    c6 LEU 105  ? ? CB    c6 LEU 105  ? ? CG    c6 LEU 105  ? ? 131.30 115.30 16.00  2.30 N 
27  1 CA    AL LEU 65   ? ? CB    AL LEU 65   ? ? CG    AL LEU 65   ? ? 129.16 115.30 13.86  2.30 N 
28  1 CA    c7 LEU 24   ? ? CB    c7 LEU 24   ? ? CG    c7 LEU 24   ? ? 131.27 115.30 15.97  2.30 N 
29  1 CB    s  ASP 170  ? ? CG    s  ASP 170  ? ? OD1   s  ASP 170  ? ? 129.07 118.30 10.77  0.90 N 
30  1 CB    s  ASP 170  ? ? CG    s  ASP 170  ? ? OD2   s  ASP 170  ? ? 108.21 118.30 -10.09 0.90 N 
31  1 "O3'" A  G   187  ? ? P     A  A   188  ? ? OP1   A  A   188  ? ? 117.99 110.50 7.49   1.10 Y 
32  1 C2    A  U   507  ? ? N1    A  U   507  ? ? "C1'" A  U   507  ? ? 125.51 117.70 7.81   1.20 N 
33  1 N1    A  C   543  ? ? C2    A  C   543  ? ? O2    A  C   543  ? ? 123.44 118.90 4.54   0.60 N 
34  1 C2    A  U   581  ? ? N1    A  U   581  ? ? "C1'" A  U   581  ? ? 125.54 117.70 7.84   1.20 N 
35  1 N1    A  U   639  ? ? C2    A  U   639  ? ? O2    A  U   639  ? ? 127.16 122.80 4.36   0.70 N 
36  1 N3    A  U   639  ? ? C2    A  U   639  ? ? O2    A  U   639  ? ? 117.82 122.20 -4.38  0.70 N 
37  1 "O3'" A  G   720  ? ? P     A  U   721  ? ? OP1   A  U   721  ? ? 118.22 110.50 7.72   1.10 Y 
38  1 N1    A  U   728  ? ? C2    A  U   728  ? ? O2    A  U   728  ? ? 127.91 122.80 5.11   0.70 N 
39  1 N3    A  U   728  ? ? C2    A  U   728  ? ? O2    A  U   728  ? ? 117.05 122.20 -5.15  0.70 N 
40  1 C2    A  U   728  ? ? N1    A  U   728  ? ? "C1'" A  U   728  ? ? 126.33 117.70 8.63   1.20 N 
41  1 C2    A  C   736  ? ? N1    A  C   736  ? ? "C1'" A  C   736  ? ? 127.02 118.80 8.22   1.10 N 
42  1 C2    A  G   823  ? ? N3    A  G   823  ? ? C4    A  G   823  ? ? 114.92 111.90 3.02   0.50 N 
43  1 C2    A  C   934  ? ? N1    A  C   934  ? ? "C1'" A  C   934  ? ? 126.52 118.80 7.72   1.10 N 
44  1 "O4'" A  A   1039 ? ? "C1'" A  A   1039 ? ? N9    A  A   1039 ? ? 112.79 108.50 4.29   0.70 N 
45  1 "C3'" A  G   1150 ? ? "O3'" A  G   1150 ? ? P     A  A   1151 ? ? 127.04 119.70 7.34   1.20 Y 
46  1 "O3'" A  G   1150 ? ? P     A  A   1151 ? ? OP2   A  A   1151 ? ? 117.49 110.50 6.99   1.10 Y 
47  1 N1    A  U   1363 ? ? C2    A  U   1363 ? ? O2    A  U   1363 ? ? 127.30 122.80 4.50   0.70 N 
48  1 C2    A  U   1363 ? ? N1    A  U   1363 ? ? "C1'" A  U   1363 ? ? 126.44 117.70 8.74   1.20 N 
49  1 "O5'" A  A   1424 ? ? P     A  A   1424 ? ? OP1   A  A   1424 ? ? 90.58  105.70 -15.12 0.90 N 
50  1 "O3'" A  A   1600 ? ? P     A  G   1601 ? ? OP1   A  G   1601 ? ? 118.09 110.50 7.59   1.10 Y 
51  1 CA    c8 LEU 15   ? ? CB    c8 LEU 15   ? ? CG    c8 LEU 15   ? ? 130.28 115.30 14.98  2.30 N 
52  1 CA    B  LEU 146  ? ? CB    B  LEU 146  ? ? CG    B  LEU 146  ? ? 130.09 115.30 14.79  2.30 N 
53  1 CA    B  LEU 172  ? ? CB    B  LEU 172  ? ? CG    B  LEU 172  ? ? 137.35 115.30 22.05  2.30 N 
54  1 CB    B  LEU 172  ? ? CG    B  LEU 172  ? ? CD1   B  LEU 172  ? ? 80.46  111.00 -30.54 1.70 N 
55  1 CB    B  LEU 172  ? ? CG    B  LEU 172  ? ? CD2   B  LEU 172  ? ? 126.37 111.00 15.37  1.70 N 
56  1 CA    c  LEU 63   ? ? CB    c  LEU 63   ? ? CG    c  LEU 63   ? ? 130.17 115.30 14.87  2.30 N 
57  1 CA    C  LEU 181  ? ? CB    C  LEU 181  ? ? CG    C  LEU 181  ? ? 131.44 115.30 16.14  2.30 N 
58  1 CA    d  LYS 14   ? ? CB    d  LYS 14   ? ? CG    d  LYS 14   ? ? 127.93 113.40 14.53  2.20 N 
59  1 CB    d  LEU 54   ? ? CG    d  LEU 54   ? ? CD1   d  LEU 54   ? ? 98.74  111.00 -12.26 1.70 N 
60  1 CA    D  LEU 240  ? ? CB    D  LEU 240  ? ? CG    D  LEU 240  ? ? 129.36 115.30 14.06  2.30 N 
61  1 CD    E  LYS 151  ? ? CE    E  LYS 151  ? ? NZ    E  LYS 151  ? ? 97.34  111.70 -14.36 2.30 N 
62  1 CA    f  LEU 49   ? ? CB    f  LEU 49   ? ? CG    f  LEU 49   ? ? 133.57 115.30 18.27  2.30 N 
63  1 CB    d2 ASP 112  ? ? CG    d2 ASP 112  ? ? OD1   d2 ASP 112  ? ? 125.64 118.30 7.34   0.90 N 
64  1 CB    y  ASP 41   ? ? CG    y  ASP 41   ? ? OD1   y  ASP 41   ? ? 124.55 118.30 6.25   0.90 N 
65  1 CB    i  ASP 43   ? ? CG    i  ASP 43   ? ? OD1   i  ASP 43   ? ? 124.27 118.30 5.97   0.90 N 
66  1 CG    F  MET 87   ? ? SD    F  MET 87   ? ? CE    F  MET 87   ? ? 89.15  100.20 -11.05 1.60 N 
67  1 CA    F  LEU 164  ? ? CB    F  LEU 164  ? ? CG    F  LEU 164  ? ? 129.60 115.30 14.30  2.30 N 
68  1 N     F  GLY 193  ? ? CA    F  GLY 193  ? ? C     F  GLY 193  ? ? 129.65 113.10 16.55  2.50 N 
69  1 C     F  GLY 193  ? ? N     F  THR 194  ? ? CA    F  THR 194  ? ? 141.62 121.70 19.92  2.50 Y 
70  1 N     F  THR 194  ? ? CA    F  THR 194  ? ? C     F  THR 194  ? ? 127.25 111.00 16.25  2.70 N 
71  1 CD    d3 LYS 137  ? ? CE    d3 LYS 137  ? ? NZ    d3 LYS 137  ? ? 83.46  111.70 -28.24 2.30 N 
72  1 CB    z  ASP 116  ? ? CG    z  ASP 116  ? ? OD1   z  ASP 116  ? ? 126.33 118.30 8.03   0.90 N 
73  1 CB    z  ASP 116  ? ? CG    z  ASP 116  ? ? OD2   z  ASP 116  ? ? 111.81 118.30 -6.49  0.90 N 
74  1 "O4'" AR G   406  ? ? "C1'" AR G   406  ? ? N9    AR G   406  ? ? 112.84 108.50 4.34   0.70 N 
75  1 "C3'" AR A   1064 ? ? "O3'" AR A   1064 ? ? P     AR A   1065 ? ? 128.41 119.70 8.71   1.20 Y 
76  1 "O3'" AR U   1241 ? ? P     AR G   1242 ? ? OP1   AR G   1242 ? ? 117.10 110.50 6.60   1.10 Y 
77  1 C4    AR G   2273 ? ? N9    AR G   2273 ? ? "C1'" AR G   2273 ? ? 118.54 126.50 -7.96  1.30 N 
78  1 "O4'" AR A   2679 ? ? "C1'" AR A   2679 ? ? N9    AR A   2679 ? ? 112.73 108.50 4.23   0.70 N 
79  1 N1    AR U   2873 ? ? C2    AR U   2873 ? ? O2    AR U   2873 ? ? 127.36 122.80 4.56   0.70 N 
80  1 N3    AR U   2873 ? ? C2    AR U   2873 ? ? O2    AR U   2873 ? ? 117.91 122.20 -4.29  0.70 N 
81  1 C2    AR U   2873 ? ? N1    AR U   2873 ? ? "C1'" AR U   2873 ? ? 125.91 117.70 8.21   1.20 N 
82  1 C2    AR U   2996 ? ? N1    AR U   2996 ? ? "C1'" AR U   2996 ? ? 125.93 117.70 8.23   1.20 N 
83  1 C6    AR C   3217 ? ? N1    AR C   3217 ? ? C2    AR C   3217 ? ? 117.76 120.30 -2.54  0.40 N 
84  1 N1    AR C   3217 ? ? C2    AR C   3217 ? ? O2    AR C   3217 ? ? 124.49 118.90 5.59   0.60 N 
85  1 N3    AR C   3217 ? ? C2    AR C   3217 ? ? O2    AR C   3217 ? ? 116.49 121.90 -5.41  0.70 N 
86  1 C2    AR C   3217 ? ? N1    AR C   3217 ? ? "C1'" AR C   3217 ? ? 127.04 118.80 8.24   1.10 N 
87  1 C2    AR C   3278 ? ? N1    AR C   3278 ? ? "C1'" AR C   3278 ? ? 125.43 118.80 6.63   1.10 N 
88  1 CB    G  LEU 25   ? ? CG    G  LEU 25   ? ? CD2   G  LEU 25   ? ? 96.32  111.00 -14.68 1.70 N 
89  1 CA    G  PRO 30   ? ? N     G  PRO 30   ? ? CD    G  PRO 30   ? ? 98.43  111.70 -13.27 1.40 N 
90  1 CA    G  ILE 121  ? ? CB    G  ILE 121  ? ? CG1   G  ILE 121  ? ? 122.78 111.00 11.78  1.90 N 
91  1 CA    h  LEU 73   ? ? CB    h  LEU 73   ? ? CG    h  LEU 73   ? ? 134.53 115.30 19.23  2.30 N 
92  1 C     h  SER 171  ? ? N     h  ALA 172  ? ? CA    h  ALA 172  ? ? 141.95 121.70 20.25  2.50 Y 
93  1 N     h  ALA 172  ? ? CA    h  ALA 172  ? ? C     h  ALA 172  ? ? 94.14  111.00 -16.86 2.70 N 
94  1 C     d4 ARG 32   ? ? N     d4 ALA 33   ? ? CA    d4 ALA 33   ? ? 141.72 121.70 20.02  2.50 Y 
95  1 CB    H  ASP 20   ? ? CG    H  ASP 20   ? ? OD2   H  ASP 20   ? ? 111.25 118.30 -7.05  0.90 N 
96  1 CA    H  LEU 69   ? ? CB    H  LEU 69   ? ? CG    H  LEU 69   ? ? 130.80 115.30 15.50  2.30 N 
97  1 CB    H  ASP 126  ? ? CG    H  ASP 126  ? ? OD1   H  ASP 126  ? ? 126.30 118.30 8.00   0.90 N 
98  1 CB    H  ASP 126  ? ? CG    H  ASP 126  ? ? OD2   H  ASP 126  ? ? 111.99 118.30 -6.31  0.90 N 
99  1 "O4'" sR U   75   ? ? "C1'" sR U   75   ? ? N1    sR U   75   ? ? 113.13 108.50 4.63   0.70 N 
100 1 N3    sR G   163  ? ? C4    sR G   163  ? ? N9    sR G   163  ? ? 121.77 126.00 -4.23  0.60 N 
101 1 C2    sR U   280  ? ? N1    sR U   280  ? ? "C1'" sR U   280  ? ? 125.56 117.70 7.86   1.20 N 
102 1 N1    sR U   453  ? ? C2    sR U   453  ? ? O2    sR U   453  ? ? 128.53 122.80 5.73   0.70 N 
103 1 N3    sR U   453  ? ? C2    sR U   453  ? ? O2    sR U   453  ? ? 116.74 122.20 -5.46  0.70 N 
104 1 C2    sR U   453  ? ? N1    sR U   453  ? ? "C1'" sR U   453  ? ? 128.08 117.70 10.38  1.20 N 
105 1 C5    sR U   679  ? ? C6    sR U   679  ? ? N1    sR U   679  ? ? 126.63 122.70 3.93   0.50 N 
106 1 N3    sR G   687  ? ? C2    sR G   687  ? ? N2    sR G   687  ? ? 114.85 119.90 -5.05  0.70 N 
107 1 N1    sR C   1274 ? ? C2    sR C   1274 ? ? O2    sR C   1274 ? ? 122.64 118.90 3.74   0.60 N 
108 1 N1    sR U   1473 ? ? C2    sR U   1473 ? ? O2    sR U   1473 ? ? 127.05 122.80 4.25   0.70 N 
109 1 C2    sR U   1473 ? ? N1    sR U   1473 ? ? "C1'" sR U   1473 ? ? 125.92 117.70 8.22   1.20 N 
110 1 "O4'" sR G   1539 ? ? "C1'" sR G   1539 ? ? N9    sR G   1539 ? ? 103.33 108.20 -4.87  0.80 N 
111 1 "O3'" sR A   1600 ? ? P     sR G   1601 ? ? OP1   sR G   1601 ? ? 117.24 110.50 6.74   1.10 Y 
112 1 "O4'" sR C   1716 ? ? "C1'" sR C   1716 ? ? N1    sR C   1716 ? ? 112.86 108.50 4.36   0.70 N 
113 1 CB    d5 LEU 75   ? ? CG    d5 LEU 75   ? ? CD1   d5 LEU 75   ? ? 96.34  111.00 -14.66 1.70 N 
114 1 CG1   d5 ILE 89   ? ? CB    d5 ILE 89   ? ? CG2   d5 ILE 89   ? ? 95.13  111.40 -16.27 2.20 N 
115 1 "C3'" AT U   81   ? ? "O3'" AT U   81   ? ? P     AT U   82   ? ? 127.76 119.70 8.06   1.20 Y 
116 1 "O5'" AT U   153  ? ? P     AT U   153  ? ? OP1   AT U   153  ? ? 100.15 105.70 -5.55  0.90 N 
117 1 CA    I  LEU 18   ? ? CB    I  LEU 18   ? ? CG    I  LEU 18   ? ? 131.88 115.30 16.58  2.30 N 
118 1 C     I  SER 31   ? ? N     I  PRO 32   ? ? CD    I  PRO 32   ? ? 111.41 128.40 -16.99 2.10 Y 
119 1 CB    I  LEU 129  ? ? CG    I  LEU 129  ? ? CD1   I  LEU 129  ? ? 94.43  111.00 -16.57 1.70 N 
120 1 C     I  TYR 173  ? ? N     I  ASN 174  ? ? CA    I  ASN 174  ? ? 146.20 121.70 24.50  2.50 Y 
121 1 CG    Rb MET 231  ? ? SD    Rb MET 231  ? ? CE    Rb MET 231  ? ? 87.05  100.20 -13.15 1.60 N 
122 1 CA    Rb LEU 265  ? ? CB    Rb LEU 265  ? ? CG    Rb LEU 265  ? ? 130.45 115.30 15.15  2.30 N 
123 1 CA    s0 LEU 16   ? ? CB    s0 LEU 16   ? ? CG    s0 LEU 16   ? ? 129.39 115.30 14.09  2.30 N 
124 1 CA    CE LEU 351  ? ? CB    CE LEU 351  ? ? CG    CE LEU 351  ? ? 131.91 115.30 16.61  2.30 N 
125 1 C     K  ARG 3    ? ? N     K  ALA 4    ? ? CA    K  ALA 4    ? ? 104.86 121.70 -16.84 2.50 Y 
126 1 CA    K  LEU 93   ? ? CB    K  LEU 93   ? ? CG    K  LEU 93   ? ? 135.94 115.30 20.64  2.30 N 
127 1 CA    K  LEU 150  ? ? CB    K  LEU 150  ? ? CG    K  LEU 150  ? ? 130.64 115.30 15.34  2.30 N 
128 1 CA    s1 LEU 231  ? ? CB    s1 LEU 231  ? ? CG    s1 LEU 231  ? ? 130.34 115.30 15.04  2.30 N 
129 1 CD    7  LYS 2    ? ? CE    7  LYS 2    ? ? NZ    7  LYS 2    ? ? 86.08  111.70 -25.62 2.30 N 
130 1 CA    CF LEU 182  ? ? CB    CF LEU 182  ? ? CG    CF LEU 182  ? ? 131.63 115.30 16.33  2.30 N 
131 1 CB    DF ASP 47   ? ? CG    DF ASP 47   ? ? OD1   DF ASP 47   ? ? 126.39 118.30 8.09   0.90 N 
132 1 CB    DF ASP 47   ? ? CG    DF ASP 47   ? ? OD2   DF ASP 47   ? ? 111.05 118.30 -7.25  0.90 N 
133 1 CA    s2 LEU 148  ? ? CB    s2 LEU 148  ? ? CG    s2 LEU 148  ? ? 129.28 115.30 13.98  2.30 N 
134 1 N     s2 GLY 149  ? ? CA    s2 GLY 149  ? ? C     s2 GLY 149  ? ? 130.60 113.10 17.50  2.50 N 
135 1 CA    d9 LEU 36   ? ? CB    d9 LEU 36   ? ? CG    d9 LEU 36   ? ? 132.00 115.30 16.70  2.30 N 
136 1 CB    s3 ASP 169  ? ? CG    s3 ASP 169  ? ? OD1   s3 ASP 169  ? ? 123.85 118.30 5.55   0.90 N 
137 1 C     AA HIS 36   ? ? N     AA PRO 37   ? ? CD    AA PRO 37   ? ? 114.93 128.40 -13.47 2.10 Y 
138 1 CA    DI CYS 47   ? ? CB    DI CYS 47   ? ? SG    DI CYS 47   ? ? 122.83 114.20 8.63   1.10 N 
139 1 CG1   s5 VAL 51   ? ? CB    s5 VAL 51   ? ? CG2   s5 VAL 51   ? ? 121.96 110.90 11.06  1.60 N 
140 1 "O3'" 1  A   99   ? ? P     1  A   100  ? ? OP2   1  A   100  ? ? 84.71  105.20 -20.49 2.20 Y 
141 1 "O3'" 1  A   99   ? ? P     1  A   100  ? ? OP1   1  A   100  ? ? 81.23  105.20 -23.97 2.20 Y 
142 1 OP1   1  A   100  ? ? P     1  A   100  ? ? OP2   1  A   100  ? ? 129.85 119.60 10.25  1.50 N 
143 1 "O5'" 1  G   287  ? ? P     1  G   287  ? ? OP1   1  G   287  ? ? 96.50  105.70 -9.20  0.90 N 
144 1 "O4'" 1  G   406  ? ? "C1'" 1  G   406  ? ? N9    1  G   406  ? ? 113.55 108.50 5.05   0.70 N 
145 1 C2    1  U   922  ? ? N1    1  U   922  ? ? "C1'" 1  U   922  ? ? 125.00 117.70 7.30   1.20 N 
146 1 N1    1  U   1269 ? ? C2    1  U   1269 ? ? O2    1  U   1269 ? ? 127.82 122.80 5.02   0.70 N 
147 1 N3    1  U   1269 ? ? C2    1  U   1269 ? ? O2    1  U   1269 ? ? 117.31 122.20 -4.89  0.70 N 
148 1 C2    1  U   1269 ? ? N1    1  U   1269 ? ? "C1'" 1  U   1269 ? ? 126.87 117.70 9.17   1.20 N 
149 1 C6    1  C   1279 ? ? N1    1  C   1279 ? ? C2    1  C   1279 ? ? 117.87 120.30 -2.43  0.40 N 
150 1 C2    1  C   1556 ? ? N1    1  C   1556 ? ? "C1'" 1  C   1556 ? ? 125.82 118.80 7.02   1.10 N 
151 1 C2    1  C   2257 ? ? N1    1  C   2257 ? ? "C1'" 1  C   2257 ? ? 125.46 118.80 6.66   1.10 N 
152 1 "O4'" 1  A   2443 ? ? "C1'" 1  A   2443 ? ? N9    1  A   2443 ? ? 113.28 108.50 4.78   0.70 N 
153 1 C6    1  C   2556 ? ? N1    1  C   2556 ? ? C2    1  C   2556 ? ? 124.30 120.30 4.00   0.40 N 
154 1 N3    1  C   2556 ? ? C4    1  C   2556 ? ? C5    1  C   2556 ? ? 124.83 121.90 2.93   0.40 N 
155 1 C2    1  U   2996 ? ? N1    1  U   2996 ? ? "C1'" 1  U   2996 ? ? 126.28 117.70 8.58   1.20 N 
156 1 C6    1  C   3217 ? ? N1    1  C   3217 ? ? C2    1  C   3217 ? ? 117.62 120.30 -2.68  0.40 N 
157 1 N1    1  C   3217 ? ? C2    1  C   3217 ? ? O2    1  C   3217 ? ? 124.64 118.90 5.74   0.60 N 
158 1 N3    1  C   3217 ? ? C2    1  C   3217 ? ? O2    1  C   3217 ? ? 116.31 121.90 -5.59  0.70 N 
159 1 C2    1  C   3217 ? ? N1    1  C   3217 ? ? "C1'" 1  C   3217 ? ? 127.42 118.80 8.62   1.10 N 
160 1 N1    1  C   3278 ? ? C2    1  C   3278 ? ? O2    1  C   3278 ? ? 122.85 118.90 3.95   0.60 N 
161 1 C2    1  U   3354 ? ? N3    1  U   3354 ? ? C4    1  U   3354 ? ? 130.96 127.00 3.96   0.60 N 
162 1 "O5'" 1  A   3370 ? ? P     1  A   3370 ? ? OP2   1  A   3370 ? ? 99.89  105.70 -5.81  0.90 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 LYS AB 47  ? ? 60.82   72.21   
2   1 TYR AB 48  ? ? 84.30   -0.95   
3   1 HIS AB 49  ? ? -141.85 52.49   
4   1 ALA AB 66  ? ? 77.58   -1.57   
5   1 LYS AB 70  ? ? -153.16 81.35   
6   1 LYS AB 77  ? ? -97.13  -65.28  
7   1 LEU AB 78  ? ? 64.53   -6.46   
8   1 GLU AB 97  ? ? 68.58   -3.18   
9   1 GLN CJ 79  ? ? 73.57   -5.33   
10  1 GLU CJ 107 ? ? -69.01  1.16    
11  1 GLN CJ 123 ? ? 72.57   -5.84   
12  1 LEU CJ 189 ? ? -92.34  50.03   
13  1 ALA CJ 196 ? ? 72.21   -6.07   
14  1 LEU DJ 41  ? ? -159.26 74.78   
15  1 LYS DJ 83  ? ? -93.84  -63.88  
16  1 LYS DJ 84  ? ? 70.11   -9.74   
17  1 THR DJ 85  ? ? 179.87  173.51  
18  1 ASP Q  21  ? ? -49.76  152.92  
19  1 GLU Q  23  ? ? -69.31  0.54    
20  1 PRO Q  38  ? ? -69.94  -178.44 
21  1 GLU Q  69  ? ? 61.66   67.75   
22  1 ASN Q  70  ? ? 75.91   31.82   
23  1 VAL Q  126 ? ? -128.78 -58.95  
24  1 LEU s6 68  ? ? 65.82   -130.32 
25  1 LEU s6 69  ? ? 52.19   73.70   
26  1 ASN AC 11  ? ? 74.32   -4.08   
27  1 ASN CK 139 ? ? 53.60   19.38   
28  1 CYS CK 165 ? ? -99.84  31.41   
29  1 ASP CK 190 ? ? 74.50   -3.60   
30  1 ASN R  32  ? ? 74.89   -10.15  
31  1 GLU R  40  ? ? 37.82   54.59   
32  1 LYS R  59  ? ? 48.54   10.51   
33  1 PHE R  60  ? ? -140.12 -0.98   
34  1 PRO s7 4   ? ? -83.20  47.97   
35  1 GLN s7 11  ? ? 73.35   122.38  
36  1 PRO s7 13  ? ? -73.47  -169.52 
37  1 PRO s7 32  ? ? -84.41  41.05   
38  1 GLU s7 33  ? ? -142.84 -27.44  
39  1 VAL s7 73  ? ? -106.00 -68.11  
40  1 GLN s7 74  ? ? 61.34   -8.37   
41  1 GLN j  47  ? ? -171.91 149.99  
42  1 ARG j  70  ? ? -170.20 144.91  
43  1 GLU j  143 ? ? 73.85   -4.43   
44  1 LEU j  180 ? ? 74.73   -5.44   
45  1 ASN j  194 ? ? -93.03  59.54   
46  1 ASN CL 23  ? ? -94.17  -63.13  
47  1 ARG CL 24  ? ? 65.15   -8.99   
48  1 ALA CL 25  ? ? -100.91 57.32   
49  1 LEU S  24  ? ? 63.40   63.46   
50  1 THR S  25  ? ? -48.17  154.95  
51  1 ASP S  82  ? ? -79.27  -164.52 
52  1 GLN S  83  ? ? 65.38   63.53   
53  1 VAL S  99  ? ? -123.25 -60.17  
54  1 HIS s8 9   ? ? -69.34  0.87    
55  1 ALA s8 148 ? ? 73.40   -4.47   
56  1 SER s8 161 ? ? -68.54  0.64    
57  1 LYS k  5   ? ? 75.59   -6.04   
58  1 PHE k  130 ? ? 70.45   -0.85   
59  1 ALA k  142 ? ? 65.18   -6.77   
60  1 TYR k  154 ? ? -126.98 -167.95 
61  1 ALA k  155 ? ? 60.36   65.63   
62  1 LYS k  174 ? ? 72.48   -6.47   
63  1 GLU k  200 ? ? 73.31   -4.58   
64  1 HIS k  313 ? ? 74.83   -3.64   
65  1 THR k  346 ? ? -93.88  -64.17  
66  1 SER k  347 ? ? 64.73   -7.70   
67  1 ARG k  348 ? ? 66.22   -5.72   
68  1 LEU k  351 ? ? 73.47   -4.06   
69  1 LYS AE 26  ? ? -69.08  0.41    
70  1 GLU AE 83  ? ? 80.99   11.15   
71  1 ASN CM 7   ? ? -154.46 76.37   
72  1 TYR CM 52  ? ? -171.39 148.87  
73  1 ARG CM 55  ? ? 73.08   -5.98   
74  1 LYS CM 64  ? ? 60.41   60.75   
75  1 GLU CM 88  ? ? 58.54   19.94   
76  1 ASN CM 95  ? ? 73.30   -5.31   
77  1 TYR CM 167 ? ? 69.80   -2.01   
78  1 ALA DM 18  ? ? 71.02   -7.19   
79  1 ALA T  31  ? ? -94.46  -69.08  
80  1 LEU T  32  ? ? 52.97   -0.49   
81  1 LEU T  61  ? ? 64.76   64.10   
82  1 THR T  62  ? ? -38.11  132.56  
83  1 LEU s9 118 ? ? 69.09   -5.50   
84  1 LYS s9 120 ? ? 68.74   -5.70   
85  1 THR s9 130 ? ? -68.76  1.21    
86  1 ARG s9 132 ? ? 74.38   -3.54   
87  1 HIS s9 155 ? ? -140.55 18.49   
88  1 ARG s9 168 ? ? 57.48   70.32   
89  1 ARG s9 171 ? ? -99.52  33.08   
90  1 PRO l  4   ? ? -58.26  -6.11   
91  1 ALA l  24  ? ? 73.94   -4.41   
92  1 PHE l  90  ? ? 70.25   -2.44   
93  1 LEU l  182 ? ? 74.08   -8.25   
94  1 LYS l  183 ? ? -97.82  48.18   
95  1 ALA l  239 ? ? -150.99 77.03   
96  1 SER l  270 ? ? 72.73   -4.90   
97  1 ASN l  291 ? ? -98.78  -60.11  
98  1 SER l  292 ? ? 65.90   -5.73   
99  1 SER l  293 ? ? 71.38   -5.81   
100 1 ALA l  305 ? ? 70.04   -3.34   
101 1 ASN l  328 ? ? 47.69   70.85   
102 1 LYS AF 12  ? ? 73.85   -6.59   
103 1 PHE AF 65  ? ? 74.66   -4.23   
104 1 SER AF 69  ? ? -69.82  3.77    
105 1 ILE CN 46  ? ? -62.90  -81.97  
106 1 ALA CN 47  ? ? 172.53  -169.83 
107 1 ARG CN 49  ? ? -25.29  131.82  
108 1 PRO CN 50  ? ? -88.38  48.55   
109 1 LEU CN 51  ? ? 66.59   -5.07   
110 1 PRO CN 61  ? ? -67.86  -172.62 
111 1 THR CN 62  ? ? -54.97  171.28  
112 1 ALA CN 132 ? ? 57.84   70.24   
113 1 PHE CN 145 ? ? -119.18 57.89   
114 1 SER CN 165 ? ? 67.52   -1.35   
115 1 ALA CN 166 ? ? 63.33   -2.61   
116 1 ALA DN 3   ? ? 74.60   -5.41   
117 1 THR U  39  ? ? 70.07   -4.22   
118 1 ALA U  50  ? ? 73.68   -6.27   
119 1 TRP U  53  ? ? 68.23   -5.74   
120 1 GLN U  129 ? ? -65.66  0.87    
121 1 ASP U  133 ? ? -51.59  -7.83   
122 1 ALA c0 23  ? ? 75.10   -3.42   
123 1 TYR c0 54  ? ? 73.39   -8.41   
124 1 TYR m  44  ? ? 73.58   -11.55  
125 1 LEU m  92  ? ? -90.40  51.94   
126 1 ASP m  234 ? ? -3.49   -123.54 
127 1 SER m  235 ? ? 59.25   -2.39   
128 1 ALA m  252 ? ? -69.15  1.48    
129 1 PHE m  260 ? ? 64.25   67.68   
130 1 THR m  261 ? ? -47.50  152.66  
131 1 ILE DO 78  ? ? -123.32 -54.97  
132 1 GLU DO 79  ? ? 51.79   72.94   
133 1 GLN V  17  ? ? 60.06   63.00   
134 1 ASN V  44  ? ? -92.79  48.47   
135 1 GLU V  94  ? ? -140.46 33.88   
136 1 THR c1 6   ? ? 39.47   59.04   
137 1 ILE c1 54  ? ? -101.06 -61.29  
138 1 THR c1 61  ? ? 69.16   -1.43   
139 1 ARG c1 129 ? ? 48.77   73.71   
140 1 ASN n  61  ? ? 75.68   -2.98   
141 1 PRO n  68  ? ? -45.17  151.36  
142 1 LEU n  154 ? ? 74.84   -3.17   
143 1 PRO AH 12  ? ? -88.14  49.60   
144 1 ALA AH 82  ? ? 74.03   -4.40   
145 1 LYS CP 13  ? ? -93.50  59.17   
146 1 LYS CP 77  ? ? 58.33   15.13   
147 1 ALA CP 185 ? ? -69.27  1.08    
148 1 GLU W  10  ? ? 63.01   69.18   
149 1 LEU W  11  ? ? -56.53  170.88  
150 1 TYR W  12  ? ? 60.72   65.40   
151 1 TRP c3 139 ? ? 62.62   -2.72   
152 1 LYS c3 140 ? ? 37.94   58.90   
153 1 SER o  164 ? ? 65.92   -5.38   
154 1 PHE o  220 ? ? -91.42  53.58   
155 1 LEU AI 41  ? ? -151.05 67.09   
156 1 ARG AI 90  ? ? -79.75  -166.97 
157 1 ALA AI 91  ? ? 61.67   68.74   
158 1 PRO CQ 110 ? ? -63.64  -176.11 
159 1 PRO CQ 111 ? ? -34.12  -34.90  
160 1 GLU CQ 187 ? ? 76.07   -4.26   
161 1 LYS DQ 15  ? ? 108.59  -27.11  
162 1 SER DQ 34  ? ? 62.47   64.66   
163 1 LEU DQ 35  ? ? -68.58  -179.66 
164 1 PHE DQ 36  ? ? 75.36   -3.69   
165 1 ALA X  17  ? ? -66.82  0.21    
166 1 ASP c4 32  ? ? -79.48  -169.68 
167 1 VAL c4 48  ? ? 66.60   107.55  
168 1 ASP c4 51  ? ? 73.41   -5.70   
169 1 SER c4 125 ? ? -79.90  -166.45 
170 1 ALA p  76  ? ? 69.27   -1.84   
171 1 GLN p  79  ? ? 73.34   -5.83   
172 1 LYS p  146 ? ? 56.94   17.68   
173 1 LEU p  150 ? ? -160.44 117.37  
174 1 THR AJ 21  ? ? 51.32   71.15   
175 1 ARG AJ 98  ? ? -95.01  52.91   
176 1 SER CR 142 ? ? -116.56 69.29   
177 1 TYR DR 18  ? ? 71.41   -2.26   
178 1 ALA DR 52  ? ? -47.70  152.21  
179 1 CYS DR 60  ? ? 72.87   -5.35   
180 1 SER Y  41  ? ? 61.57   73.29   
181 1 PRO Y  64  ? ? -77.03  23.35   
182 1 CYS Y  92  ? ? 73.61   -5.99   
183 1 PRO c5 38  ? ? -69.34  -178.12 
184 1 PHE c5 45  ? ? 174.32  -50.63  
185 1 SER c5 51  ? ? 41.53   -84.91  
186 1 LYS c5 52  ? ? 36.13   52.88   
187 1 GLU c5 71  ? ? 61.07   62.07   
188 1 ARG c5 127 ? ? 60.19   -59.85  
189 1 ALA c5 133 ? ? 47.51   -166.21 
190 1 ASN q  50  ? ? 62.99   -8.15   
191 1 GLN q  51  ? ? -140.71 10.01   
192 1 ASN q  139 ? ? 47.14   29.93   
193 1 ASP q  190 ? ? 76.30   -3.62   
194 1 ARG CS 59  ? ? -115.82 72.49   
195 1 HIS CS 158 ? ? 76.58   -1.08   
196 1 LYS CS 171 ? ? 76.50   -3.30   
197 1 ASN p0 32  ? ? 73.65   -4.32   
198 1 SER p0 35  ? ? 24.63   -94.09  
199 1 PRO p0 92  ? ? -65.90  -173.56 
200 1 HIS Z  29  ? ? -153.59 61.86   
201 1 ASN Z  31  ? ? 74.10   -6.13   
202 1 PHE Z  60  ? ? 60.39   60.31   
203 1 LYS c6 14  ? ? -48.04  153.01  
204 1 SER c6 15  ? ? -53.25  -7.32   
205 1 GLU c6 42  ? ? 168.75  -108.77 
206 1 TYR c6 142 ? ? 75.52   -4.34   
207 1 ARG r  24  ? ? 67.45   -3.20   
208 1 PHE r  217 ? ? 76.62   -1.07   
209 1 LEU AL 12  ? ? -99.45  30.81   
210 1 ALA AL 18  ? ? 73.85   -4.26   
211 1 ALA CT 131 ? ? 75.21   -4.09   
212 1 ALA CT 159 ? ? 73.31   -5.40   
213 1 GLN CT 175 ? ? -91.90  53.62   
214 1 ASP sM 43  ? ? 65.34   70.92   
215 1 PRO sM 44  ? ? -53.03  -9.92   
216 1 LYS sM 46  ? ? 80.88   9.59    
217 1 ASP sM 78  ? ? -67.50  1.50    
218 1 ALA a  39  ? ? 62.76   63.06   
219 1 THR a  56  ? ? 70.43   -0.75   
220 1 LYS a  97  ? ? 70.55   -2.83   
221 1 GLN c7 105 ? ? 76.90   -1.10   
222 1 LEU c7 117 ? ? 51.37   70.32   
223 1 ARG s  10  ? ? -91.31  54.89   
224 1 GLN s  39  ? ? -92.20  51.10   
225 1 ARG s  55  ? ? 73.53   -4.90   
226 1 ARG s  94  ? ? -78.71  -167.71 
227 1 ASN s  95  ? ? 74.53   -3.26   
228 1 HIS s  109 ? ? -64.09  0.03    
229 1 ASP s  117 ? ? 50.71   74.34   
230 1 TYR s  167 ? ? 74.30   -4.13   
231 1 VAL s  171 ? ? -93.50  -66.03  
232 1 LEU s  172 ? ? 179.05  -178.47 
233 1 ALA AM 3   ? ? 74.73   -4.18   
234 1 VAL CU 59  ? ? -120.62 -57.50  
235 1 ARG CU 115 ? ? 58.82   18.84   
236 1 ARG CU 167 ? ? 56.81   70.42   
237 1 PRO CU 168 ? ? -69.61  -178.35 
238 1 SER b  27  ? ? 70.90   -0.62   
239 1 TYR b  59  ? ? 61.24   73.45   
240 1 PRO b  60  ? ? -67.30  79.45   
241 1 VAL b  75  ? ? 26.73   -68.42  
242 1 VAL b  84  ? ? -125.62 -55.85  
243 1 ASN c8 19  ? ? 73.32   -3.94   
244 1 LEU c8 61  ? ? 62.40   66.84   
245 1 THR c8 62  ? ? -46.62  150.84  
246 1 PRO t  48  ? ? -65.64  1.06    
247 1 VAL t  63  ? ? 43.09   -57.56  
248 1 PRO AN 80  ? ? -66.22  0.25    
249 1 ASN B  21  ? ? 80.06   11.13   
250 1 ARG B  27  ? ? -78.43  -167.89 
251 1 ASN B  69  ? ? -116.29 69.60   
252 1 ASP B  72  ? ? -91.89  53.91   
253 1 THR B  103 ? ? 59.31   70.50   
254 1 TYR B  110 ? ? -58.40  -6.90   
255 1 ARG B  191 ? ? -79.08  -167.97 
256 1 GLN B  193 ? ? 60.61   60.10   
257 1 LEU c  3   ? ? 74.79   -8.20   
258 1 ALA c  12  ? ? -68.00  1.85    
259 1 GLN c  51  ? ? 71.77   -5.58   
260 1 SER c  74  ? ? -68.78  -177.53 
261 1 GLU c  75  ? ? -46.49  152.11  
262 1 THR c9 39  ? ? 74.16   -5.11   
263 1 LYS c9 119 ? ? 70.34   -1.23   
264 1 ALA u  9   ? ? -135.27 -39.10  
265 1 PRO u  67  ? ? -66.11  2.11    
266 1 ASP CW 29  ? ? -158.54 77.19   
267 1 PRO CW 30  ? ? -58.61  -6.79   
268 1 GLU CW 44  ? ? -37.21  -36.98  
269 1 ASN CW 52  ? ? 73.83   -4.93   
270 1 ASP CW 91  ? ? 74.22   -3.71   
271 1 ASP C  131 ? ? 56.73   -0.87   
272 1 ASP C  132 ? ? 37.37   47.78   
273 1 SER C  158 ? ? 74.00   -3.94   
274 1 GLN C  177 ? ? 80.01   -1.42   
275 1 GLU C  191 ? ? 74.23   -4.89   
276 1 ILE C  204 ? ? -122.87 -52.85  
277 1 ARG C  213 ? ? 69.22   -4.84   
278 1 THR d  39  ? ? -78.67  -158.64 
279 1 ASN d  51  ? ? 70.08   -0.76   
280 1 LEU d  54  ? ? -170.35 149.18  
281 1 LYS d0 53  ? ? 37.35   56.34   
282 1 PRO w  109 ? ? -68.61  -177.89 
283 1 PRO w  110 ? ? -57.96  178.18  
284 1 GLU w  187 ? ? 75.86   -2.60   
285 1 THR AP 16  ? ? -176.33 -20.99  
286 1 ARG AP 18  ? ? 54.75   16.63   
287 1 PHE AP 36  ? ? 104.63  -13.94  
288 1 LYS AP 78  ? ? 76.53   -4.68   
289 1 LYS AP 100 ? ? -78.45  -168.47 
290 1 THR D  39  ? ? 60.65   69.81   
291 1 SER D  107 ? ? 144.78  29.13   
292 1 GLN D  150 ? ? 61.75   67.93   
293 1 TYR D  222 ? ? -93.74  56.32   
294 1 LEU D  235 ? ? 62.21   62.60   
295 1 TYR D  243 ? ? -92.51  53.60   
296 1 GLU d1 10  ? ? 65.83   65.60   
297 1 ALA x  160 ? ? 60.13   63.98   
298 1 TYR AQ 18  ? ? 76.88   -1.54   
299 1 CYS AQ 60  ? ? 70.02   -2.21   
300 1 SER CY 26  ? ? -144.35 11.29   
301 1 VAL CY 76  ? ? -123.88 -54.88  
302 1 PRO CY 81  ? ? -49.66  154.80  
303 1 LEU E  4   ? ? 74.49   -2.28   
304 1 LYS E  45  ? ? -162.36 -169.45 
305 1 ASN E  62  ? ? 38.30   54.06   
306 1 ARG E  143 ? ? 72.83   -4.69   
307 1 ARG E  196 ? ? 78.09   -2.21   
308 1 ASN f  57  ? ? -155.26 72.02   
309 1 ALA y  131 ? ? -157.21 63.93   
310 1 ALA y  162 ? ? 52.99   71.93   
311 1 LYS y  171 ? ? 58.21   14.85   
312 1 ARG y  176 ? ? -38.56  129.07  
313 1 THR i  65  ? ? 58.03   1.49    
314 1 SER i  85  ? ? 74.34   -6.01   
315 1 ASN i  86  ? ? 68.80   -4.72   
316 1 THR i  87  ? ? 37.66   60.00   
317 1 ARG i  88  ? ? 62.19   61.61   
318 1 LYS i  104 ? ? -92.28  51.16   
319 1 LYS i  153 ? ? -67.21  -179.60 
320 1 ALA CZ 43  ? ? -112.94 77.99   
321 1 ALA CZ 50  ? ? 73.35   -6.59   
322 1 LEU F  12  ? ? 73.30   -6.20   
323 1 MET F  87  ? ? 76.37   -2.52   
324 1 THR F  95  ? ? 73.40   -6.15   
325 1 ASN F  96  ? ? 39.04   47.44   
326 1 LEU F  164 ? ? 72.32   -4.88   
327 1 THR F  194 ? ? 76.55   -10.79  
328 1 THR g  87  ? ? 50.06   70.97   
329 1 ASP g  109 ? ? -158.38 -159.94 
330 1 GLU g  111 ? ? 62.10   63.86   
331 1 ARG g  119 ? ? -49.61  151.31  
332 1 ALA g  128 ? ? 74.18   -3.18   
333 1 ASN d3 65  ? ? -170.42 137.38  
334 1 ASN d3 89  ? ? 63.81   69.31   
335 1 LYS d3 137 ? ? -91.52  50.24   
336 1 GLU d3 138 ? ? 36.01   45.60   
337 1 THR G  21  ? ? 38.28   65.45   
338 1 PRO G  30  ? ? -34.84  147.85  
339 1 THR G  38  ? ? -61.15  3.04    
340 1 GLU G  50  ? ? 74.23   -3.48   
341 1 LYS G  54  ? ? -92.24  53.55   
342 1 LEU G  58  ? ? 76.03   -2.54   
343 1 ASP G  60  ? ? 74.97   -3.24   
344 1 ILE G  121 ? ? 144.64  -34.55  
345 1 ASN G  122 ? ? -67.28  2.33    
346 1 ARG G  156 ? ? -79.47  -167.56 
347 1 SER G  206 ? ? 71.72   -5.49   
348 1 PRO h  30  ? ? -78.18  46.79   
349 1 LYS h  40  ? ? 77.81   -0.61   
350 1 ASP h  51  ? ? 74.86   -6.22   
351 1 SER h  171 ? ? -83.26  -73.44  
352 1 ALA h  172 ? ? 176.02  176.66  
353 1 ASP h  266 ? ? -159.30 76.91   
354 1 PRO d4 30  ? ? -35.71  -37.10  
355 1 ALA d4 33  ? ? -133.49 -38.39  
356 1 LYS d4 52  ? ? -36.82  -35.96  
357 1 ALA d4 126 ? ? -69.80  4.07    
358 1 GLU 0  21  ? ? 60.01   66.78   
359 1 PRO 0  22  ? ? -69.90  -176.98 
360 1 ALA 0  133 ? ? 67.77   -0.58   
361 1 ARG 0  167 ? ? 58.18   72.55   
362 1 PHE DB 4   ? ? 66.80   -2.47   
363 1 ALA DB 59  ? ? -78.77  -166.33 
364 1 GLU DB 102 ? ? 62.12   67.39   
365 1 GLN DB 103 ? ? 108.89  131.11  
366 1 ASP H  19  ? ? -92.89  -60.35  
367 1 GLN H  59  ? ? 74.01   -3.26   
368 1 LEU H  69  ? ? 72.31   72.32   
369 1 ASN H  80  ? ? 74.24   -3.20   
370 1 GLU H  166 ? ? -90.24  53.31   
371 1 GLN d5 44  ? ? 75.02   -3.10   
372 1 ILE d5 92  ? ? -123.07 -51.60  
373 1 ARG 2  10  ? ? 72.97   -0.45   
374 1 PHE 2  159 ? ? 74.85   -4.15   
375 1 HIS DC 28  ? ? -151.70 63.47   
376 1 LYS DC 47  ? ? 59.56   73.47   
377 1 TYR DC 48  ? ? 85.05   1.56    
378 1 HIS DC 49  ? ? -144.50 55.31   
379 1 VAL DC 56  ? ? -122.11 -61.07  
380 1 LYS DC 70  ? ? -158.90 67.19   
381 1 LEU DC 78  ? ? 64.33   -6.76   
382 1 GLU DC 97  ? ? 72.45   -5.03   
383 1 LYS I  7   ? ? -68.57  1.90    
384 1 THR I  14  ? ? -173.55 -175.24 
385 1 GLU I  33  ? ? 72.65   -1.69   
386 1 LYS I  35  ? ? -143.13 -158.86 
387 1 PRO I  40  ? ? -82.05  48.91   
388 1 PRO I  63  ? ? -69.90  -179.06 
389 1 SER I  66  ? ? 64.51   -5.63   
390 1 ASP I  87  ? ? 80.07   -0.30   
391 1 ARG I  112 ? ? -167.07 78.31   
392 1 PRO I  132 ? ? -69.06  77.22   
393 1 ASP I  158 ? ? 74.25   -3.83   
394 1 TYR I  173 ? ? -81.91  -71.64  
395 1 ASN I  174 ? ? 54.68   -1.76   
396 1 LEU Rb 9   ? ? -160.53 -167.37 
397 1 LYS Rb 40  ? ? 74.80   -3.69   
398 1 LYS Rb 87  ? ? 76.37   -6.18   
399 1 SER Rb 126 ? ? 120.55  173.11  
400 1 LYS Rb 161 ? ? -79.32  -165.25 
401 1 ALA Rb 162 ? ? 72.20   45.58   
402 1 ASP Rb 163 ? ? -37.95  130.48  
403 1 LEU Rb 202 ? ? -172.18 149.25  
404 1 GLN Rb 237 ? ? 66.81   -0.51   
405 1 PRO Rb 247 ? ? -67.91  0.62    
406 1 TYR Rb 250 ? ? 58.91   19.90   
407 1 ALA Rb 318 ? ? 73.03   -5.35   
408 1 ASN d6 8   ? ? 67.88   -2.19   
409 1 ALA d6 47  ? ? 73.44   -5.57   
410 1 TYR d6 59  ? ? 50.09   151.37  
411 1 ALA d6 81  ? ? -68.90  1.40    
412 1 ARG d6 82  ? ? 57.44   19.44   
413 1 ASN 5  52  ? ? 73.20   -3.86   
414 1 ASP 5  91  ? ? 73.10   -5.57   
415 1 LYS CD 93  ? ? -91.83  54.43   
416 1 ASN CD 140 ? ? -159.26 79.51   
417 1 LEU CD 180 ? ? 75.10   -6.37   
418 1 ARG CD 193 ? ? -171.05 147.85  
419 1 ASN DD 11  ? ? 74.34   -3.62   
420 1 TYR DD 29  ? ? 61.37   61.95   
421 1 LYS J  10  ? ? 60.72   65.77   
422 1 ALA J  106 ? ? 74.68   -3.73   
423 1 HIS J  116 ? ? -78.28  -165.07 
424 1 ALA J  148 ? ? 73.57   -4.44   
425 1 ILE J  152 ? ? -101.04 -63.44  
426 1 THR s0 10  ? ? 61.40   71.18   
427 1 PRO s0 11  ? ? -49.92  -19.21  
428 1 ASP s0 43  ? ? 69.55   -3.63   
429 1 GLU s0 71  ? ? 69.75   -119.79 
430 1 THR s0 103 ? ? 61.46   68.41   
431 1 ASN s0 164 ? ? 74.21   -3.87   
432 1 LYS s0 167 ? ? -78.60  -166.30 
433 1 HIS s0 168 ? ? -62.79  2.54    
434 1 SER s0 169 ? ? -66.12  3.76    
435 1 ARG s0 185 ? ? 73.17   -4.79   
436 1 LEU d7 3   ? ? 75.38   -5.35   
437 1 HIS d7 49  ? ? -98.59  31.69   
438 1 CYS d7 59  ? ? 66.59   -7.42   
439 1 ASN 6  47  ? ? 74.71   -3.84   
440 1 ARG 6  128 ? ? -69.01  0.31    
441 1 LYS CE 5   ? ? 76.13   -6.22   
442 1 THR CE 81  ? ? -115.19 75.57   
443 1 GLN CE 139 ? ? -79.59  -168.03 
444 1 PRO CE 170 ? ? -57.26  -8.71   
445 1 LYS CE 174 ? ? 73.11   -4.65   
446 1 GLU CE 200 ? ? 67.26   -0.45   
447 1 ARG CE 300 ? ? 69.80   -1.77   
448 1 HIS CE 313 ? ? 69.63   -4.17   
449 1 LYS CE 333 ? ? 74.60   -4.38   
450 1 ARG CE 348 ? ? 75.27   -3.99   
451 1 LEU CE 351 ? ? 75.21   -3.56   
452 1 LEU K  93  ? ? 75.19   -4.05   
453 1 GLU K  106 ? ? -68.28  0.81    
454 1 LEU K  118 ? ? 69.03   -5.98   
455 1 GLN K  131 ? ? -93.63  58.92   
456 1 ARG K  132 ? ? 69.30   -2.26   
457 1 LEU K  150 ? ? 72.67   -5.49   
458 1 PRO K  163 ? ? -75.95  49.20   
459 1 ALA K  167 ? ? -160.04 -166.37 
460 1 ASP s1 22  ? ? 57.56   70.21   
461 1 LEU s1 54  ? ? 58.73   13.95   
462 1 LYS s1 94  ? ? 74.20   -3.71   
463 1 PHE d8 32  ? ? -94.50  54.49   
464 1 LEU d8 33  ? ? 65.52   -6.98   
465 1 GLU d8 34  ? ? -132.11 -31.44  
466 1 GLU d8 58  ? ? -68.56  98.96   
467 1 ARG d8 61  ? ? 52.75   12.88   
468 1 GLU d8 62  ? ? 37.31   50.52   
469 1 PRO CF 4   ? ? -67.07  2.13    
470 1 PRO CF 23  ? ? -84.56  46.13   
471 1 ALA CF 24  ? ? 71.23   -6.94   
472 1 PHE CF 90  ? ? 69.99   -2.66   
473 1 LEU CF 182 ? ? 72.78   -4.37   
474 1 SER CF 270 ? ? 73.36   -4.66   
475 1 LEU CF 318 ? ? 73.62   -4.83   
476 1 LYS CF 321 ? ? -68.84  3.59    
477 1 ASP DF 84  ? ? 38.86   53.10   
478 1 ALA L  30  ? ? 71.37   -2.07   
479 1 GLU L  34  ? ? 71.17   -1.81   
480 1 GLN L  47  ? ? -69.79  3.52    
481 1 TRP L  61  ? ? 74.96   32.70   
482 1 GLN L  62  ? ? 70.93   35.25   
483 1 ILE L  86  ? ? -90.26  -61.36  
484 1 VAL L  87  ? ? -172.81 149.56  
485 1 SER s2 60  ? ? 56.16   16.47   
486 1 LYS s2 119 ? ? -99.05  31.25   
487 1 SER s2 135 ? ? -91.78  54.10   
488 1 GLN s2 150 ? ? 61.39   74.51   
489 1 PRO s2 151 ? ? -48.59  159.76  
490 1 SER s2 164 ? ? 68.11   -2.94   
491 1 VAL d9 23  ? ? -105.58 -60.36  
492 1 TYR d9 34  ? ? 54.21   15.94   
493 1 ALA 8  50  ? ? 73.52   -5.45   
494 1 PRO 8  116 ? ? -79.72  47.56   
495 1 PHE CG 20  ? ? -59.70  -71.14  
496 1 LYS DG 12  ? ? 74.15   -5.53   
497 1 ARG M  30  ? ? 73.58   -6.36   
498 1 THR M  31  ? ? -161.73 119.71  
499 1 LEU M  40  ? ? 57.09   16.63   
500 1 PRO s3 43  ? ? -86.82  45.78   
501 1 GLU s3 61  ? ? 39.54   57.01   
502 1 ARG s3 65  ? ? 78.65   -2.35   
503 1 THR s3 83  ? ? -68.92  0.71    
504 1 ARG s3 94  ? ? -56.84  -9.80   
505 1 ALA s3 145 ? ? 78.17   -1.77   
506 1 SER s3 195 ? ? 73.76   -3.37   
507 1 PRO s3 203 ? ? -58.70  -6.65   
508 1 ALA s3 219 ? ? 58.11   71.60   
509 1 PRO s3 220 ? ? -48.08  -16.98  
510 1 HIS e0 5   ? ? -91.54  54.82   
511 1 ARG e0 54  ? ? 56.98   19.90   
512 1 LYS 9  84  ? ? 76.66   -4.10   
513 1 ASN CH 61  ? ? 75.61   -3.30   
514 1 PRO DH 90  ? ? -85.20  44.55   
515 1 ALA DH 91  ? ? 66.10   -6.05   
516 1 ALA O  24  ? ? 70.12   -2.44   
517 1 SER O  30  ? ? 33.91   -97.64  
518 1 PRO O  47  ? ? -58.25  -7.05   
519 1 THR O  67  ? ? -78.94  -163.23 
520 1 ALA O  133 ? ? 70.61   -0.51   
521 1 ARG s4 30  ? ? 57.52   70.13   
522 1 MET s4 87  ? ? 75.21   -2.49   
523 1 ASN s4 96  ? ? 73.61   -4.20   
524 1 GLU s4 118 ? ? 73.77   -5.62   
525 1 PHE s4 218 ? ? -170.76 148.94  
526 1 LYS s4 233 ? ? -119.60 75.29   
527 1 VAL v  75  ? ? 42.28   71.82   
528 1 ASN AA 78  ? ? -68.87  0.94    
529 1 GLU AA 102 ? ? 52.39   171.64  
530 1 GLN AA 103 ? ? -37.84  135.09  
531 1 LEU CI 163 ? ? -97.13  30.30   
532 1 GLU CI 233 ? ? 74.42   -7.78   
533 1 ALA DI 82  ? ? 78.50   -1.76   
534 1 ASP P  51  ? ? 75.35   -7.41   
535 1 ARG P  90  ? ? 82.34   127.39  
536 1 THR P  91  ? ? 73.56   -10.82  
537 1 LYS P  92  ? ? 36.54   41.26   
538 1 SER P  123 ? ? -99.09  36.97   
539 1 ASP P  124 ? ? 61.97   65.84   
540 1 ARG P  127 ? ? -38.35  130.96  
541 1 ILE s5 29  ? ? 44.22   72.00   
542 1 LYS s5 54  ? ? -68.46  7.30    
543 1 SER s5 57  ? ? 74.06   -3.70   
544 1 PHE s5 82  ? ? -98.70  31.12   
545 1 GLN s5 86  ? ? -69.94  4.02    
546 1 SER s5 206 ? ? 74.61   -3.11   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1   1 MET AB 45  ? ? ASP AB 46  ? ? 149.36  
2   1 ALA AB 66  ? ? HIS AB 67  ? ? 149.43  
3   1 LYS AB 92  ? ? SER AB 93  ? ? -147.47 
4   1 GLU AB 97  ? ? THR AB 98  ? ? 145.66  
5   1 GLY AB 116 ? ? ARG AB 117 ? ? 143.07  
6   1 VAL CJ 40  ? ? GLN CJ 41  ? ? -147.03 
7   1 LEU CJ 189 ? ? VAL CJ 190 ? ? 144.50  
8   1 LYS DJ 83  ? ? LYS DJ 84  ? ? 138.70  
9   1 LYS DJ 84  ? ? THR DJ 85  ? ? 134.93  
10  1 ILE DJ 118 ? ? LYS DJ 119 ? ? 126.65  
11  1 LYS Q  24  ? ? LEU Q  25  ? ? 143.69  
12  1 LYS Q  100 ? ? ALA Q  101 ? ? 146.23  
13  1 THR Q  124 ? ? PRO Q  125 ? ? -128.91 
14  1 LYS s6 143 ? ? PHE s6 144 ? ? 148.65  
15  1 LYS CK 21  ? ? SER CK 22  ? ? -115.61 
16  1 LYS R  13  ? ? LYS R  14  ? ? -119.71 
17  1 ASN R  32  ? ? GLY R  33  ? ? 108.42  
18  1 GLY R  33  ? ? SER R  34  ? ? -145.59 
19  1 GLU R  40  ? ? PRO R  41  ? ? 122.98  
20  1 PRO R  41  ? ? GLU R  42  ? ? -142.68 
21  1 ASP R  58  ? ? LYS R  59  ? ? 117.77  
22  1 PRO s7 13  ? ? THR s7 14  ? ? -98.61  
23  1 PRO s7 32  ? ? GLU s7 33  ? ? 144.12  
24  1 LEU s7 34  ? ? LYS s7 35  ? ? 147.10  
25  1 GLN s7 110 ? ? LYS s7 111 ? ? 145.46  
26  1 VAL s7 130 ? ? PHE s7 131 ? ? -135.97 
27  1 ASP j  142 ? ? GLU j  143 ? ? -147.42 
28  1 ASN CL 23  ? ? ARG CL 24  ? ? 143.34  
29  1 LEU CL 36  ? ? GLY CL 37  ? ? -148.99 
30  1 GLU CL 186 ? ? ALA CL 187 ? ? 141.24  
31  1 ARG S  3   ? ? VAL S  4   ? ? 148.39  
32  1 ASP S  108 ? ? LEU S  109 ? ? -144.02 
33  1 ALA s8 100 ? ? ILE s8 101 ? ? 110.49  
34  1 ALA s8 139 ? ? GLU s8 140 ? ? 149.92  
35  1 SER s8 149 ? ? ALA s8 150 ? ? -147.42 
36  1 GLY k  141 ? ? ALA k  142 ? ? 128.57  
37  1 THR k  346 ? ? SER k  347 ? ? 145.88  
38  1 LEU CM 172 ? ? ASP CM 173 ? ? 140.30  
39  1 LEU DM 12  ? ? GLU DM 13  ? ? 146.83  
40  1 ARG DM 17  ? ? ALA DM 18  ? ? 137.80  
41  1 ALA T  31  ? ? LEU T  32  ? ? 107.94  
42  1 ASN T  90  ? ? ASP T  91  ? ? -123.27 
43  1 ASP T  91  ? ? ILE T  92  ? ? 129.77  
44  1 ALA T  102 ? ? ASN T  103 ? ? 148.92  
45  1 SER s9 87  ? ? GLU s9 88  ? ? -141.41 
46  1 GLY s9 166 ? ? ALA s9 167 ? ? -147.24 
47  1 ARG s9 171 ? ? VAL s9 172 ? ? 140.55  
48  1 GLY l  13  ? ? GLU l  14  ? ? 144.74  
49  1 ALA l  15  ? ? THR l  16  ? ? -141.40 
50  1 THR l  60  ? ? SER l  61  ? ? 146.57  
51  1 GLY l  139 ? ? HIS l  140 ? ? 149.83  
52  1 LEU l  182 ? ? LYS l  183 ? ? 133.45  
53  1 ASN l  291 ? ? SER l  292 ? ? 144.54  
54  1 LYS AF 11  ? ? LYS AF 12  ? ? 144.52  
55  1 LYS AF 12  ? ? HIS AF 13  ? ? 145.03  
56  1 SER CN 4   ? ? LYS CN 5   ? ? 143.93  
57  1 PRO CN 61  ? ? THR CN 62  ? ? -115.10 
58  1 SER CN 165 ? ? ALA CN 166 ? ? 127.01  
59  1 ALA CN 166 ? ? PHE CN 167 ? ? 144.53  
60  1 ARG CN 180 ? ? GLY CN 181 ? ? 138.99  
61  1 ALA DN 3   ? ? GLN DN 4   ? ? 147.81  
62  1 ILE U  36  ? ? VAL U  37  ? ? -145.79 
63  1 ASP U  49  ? ? ALA U  50  ? ? 147.83  
64  1 ALA U  50  ? ? GLU U  51  ? ? 137.39  
65  1 LYS U  103 ? ? VAL U  104 ? ? 134.72  
66  1 ARG U  130 ? ? ASP U  131 ? ? 146.36  
67  1 LEU U  132 ? ? ASP U  133 ? ? -115.66 
68  1 ALA U  136 ? ? ALA U  137 ? ? 147.05  
69  1 LEU c0 15  ? ? PHE c0 16  ? ? 149.60  
70  1 VAL c0 22  ? ? ALA c0 23  ? ? 142.84  
71  1 ALA c0 23  ? ? LYS c0 24  ? ? 145.18  
72  1 HIS c0 32  ? ? GLU c0 33  ? ? 147.32  
73  1 LYS m  43  ? ? TYR m  44  ? ? 147.10  
74  1 TYR m  44  ? ? ASN m  45  ? ? 141.46  
75  1 ASP m  234 ? ? SER m  235 ? ? 100.54  
76  1 PRO m  251 ? ? ALA m  252 ? ? -138.40 
77  1 GLN V  15  ? ? GLN V  16  ? ? -145.66 
78  1 ASN V  44  ? ? ALA V  45  ? ? 138.36  
79  1 ILE V  103 ? ? THR V  104 ? ? 148.09  
80  1 GLN V  105 ? ? ILE V  106 ? ? 145.13  
81  1 VAL V  118 ? ? ALA V  119 ? ? 148.42  
82  1 ALA V  119 ? ? SER V  120 ? ? 133.03  
83  1 LEU c1 5   ? ? THR c1 6   ? ? 143.85  
84  1 SER c1 28  ? ? LYS c1 29  ? ? 149.94  
85  1 LYS c1 29  ? ? ARG c1 30  ? ? -148.80 
86  1 CYS c1 128 ? ? ARG c1 129 ? ? 129.75  
87  1 ALA AH 82  ? ? ASN AH 83  ? ? 136.61  
88  1 LYS AH 106 ? ? GLU AH 107 ? ? 142.67  
89  1 LEU c3 28  ? ? SER c3 29  ? ? 145.99  
90  1 TRP c3 139 ? ? LYS c3 140 ? ? 140.20  
91  1 ASN o  157 ? ? LYS o  158 ? ? -93.65  
92  1 LYS o  158 ? ? GLN o  159 ? ? 145.56  
93  1 LEU o  163 ? ? SER o  164 ? ? 146.76  
94  1 ASN o  231 ? ? ARG o  232 ? ? 146.55  
95  1 LYS AI 84  ? ? THR AI 85  ? ? -143.58 
96  1 ILE AI 118 ? ? LYS AI 119 ? ? 116.03  
97  1 PRO CQ 110 ? ? PRO CQ 111 ? ? -74.74  
98  1 LYS X  19  ? ? THR X  20  ? ? 143.64  
99  1 SER X  76  ? ? PRO X  77  ? ? 88.21   
100 1 SER c4 34  ? ? GLY c4 35  ? ? 140.48  
101 1 ARG c4 90  ? ? THR c4 91  ? ? -145.30 
102 1 ALA p  76  ? ? GLN p  77  ? ? 144.54  
103 1 VAL p  116 ? ? ALA p  117 ? ? 141.51  
104 1 ALA DR 51  ? ? ALA DR 52  ? ? -146.57 
105 1 PRO Y  88  ? ? ASN Y  89  ? ? 125.54  
106 1 VAL Y  130 ? ? SER Y  131 ? ? 132.46  
107 1 LYS c5 13  ? ? THR c5 14  ? ? 132.86  
108 1 GLU c5 27  ? ? MET c5 28  ? ? 142.64  
109 1 LYS c5 72  ? ? PRO c5 73  ? ? -136.95 
110 1 LYS q  21  ? ? SER q  22  ? ? -101.53 
111 1 VAL q  48  ? ? ASN q  49  ? ? 141.82  
112 1 ASN q  49  ? ? ASN q  50  ? ? 133.65  
113 1 GLU q  189 ? ? ASP q  190 ? ? -148.35 
114 1 ALA AK 86  ? ? SER AK 87  ? ? -149.88 
115 1 ASN Z  31  ? ? ARG Z  32  ? ? 137.31  
116 1 VAL Z  100 ? ? GLU Z  101 ? ? -147.91 
117 1 LYS c6 14  ? ? SER c6 15  ? ? -93.41  
118 1 ASN c6 103 ? ? GLU c6 104 ? ? 146.50  
119 1 ASN r  23  ? ? ARG r  24  ? ? 143.71  
120 1 ALA CT 159 ? ? GLU CT 160 ? ? 139.29  
121 1 LEU CT 164 ? ? LYS CT 165 ? ? 140.02  
122 1 LYS CT 165 ? ? ASN CT 166 ? ? 129.10  
123 1 ASP CT 171 ? ? ARG CT 172 ? ? 148.98  
124 1 SER sM 41  ? ? ALA sM 42  ? ? 147.22  
125 1 SER sM 45  ? ? LYS sM 46  ? ? -142.18 
126 1 ARG sM 62  ? ? ASP sM 63  ? ? 147.16  
127 1 HIS a  38  ? ? ALA a  39  ? ? 138.23  
128 1 ASP a  43  ? ? GLN a  44  ? ? -148.08 
129 1 ILE a  78  ? ? ALA a  79  ? ? 144.68  
130 1 ILE a  88  ? ? ILE a  89  ? ? -149.41 
131 1 LYS a  94  ? ? HIS a  95  ? ? -149.82 
132 1 GLN c7 74  ? ? GLU c7 75  ? ? 140.60  
133 1 GLN c7 105 ? ? THR c7 106 ? ? 148.51  
134 1 ASN s  7   ? ? PRO s  8   ? ? 149.46  
135 1 GLN s  39  ? ? LEU s  40  ? ? 148.43  
136 1 VAL s  171 ? ? LEU s  172 ? ? 121.12  
137 1 ALA CU 133 ? ? ASP CU 134 ? ? 147.97  
138 1 GLY b  9   ? ? ARG b  10  ? ? 143.47  
139 1 HIS c8 13  ? ? ILE c8 14  ? ? -128.88 
140 1 ASN c8 90  ? ? ASP c8 91  ? ? -127.08 
141 1 ASP c8 91  ? ? ILE c8 92  ? ? 128.90  
142 1 LEU c8 101 ? ? ALA c8 102 ? ? -142.06 
143 1 ALA t  47  ? ? PRO t  48  ? ? 143.34  
144 1 GLY t  74  ? ? PHE t  75  ? ? -149.65 
145 1 THR t  76  ? ? LEU t  77  ? ? -148.15 
146 1 ALA t  135 ? ? GLU t  136 ? ? 147.84  
147 1 LYS CV 120 ? ? ALA CV 121 ? ? 149.27  
148 1 PRO B  4   ? ? ALA B  5   ? ? -144.50 
149 1 ARG B  27  ? ? ASN B  28  ? ? -144.03 
150 1 THR B  93  ? ? GLY B  94  ? ? 143.68  
151 1 ARG B  113 ? ? SER B  114 ? ? 139.06  
152 1 ASP B  157 ? ? VAL B  158 ? ? -130.18 
153 1 SER B  169 ? ? ILE B  170 ? ? 128.46  
154 1 ILE B  170 ? ? GLY B  171 ? ? 149.84  
155 1 PRO B  194 ? ? TRP B  195 ? ? -149.67 
156 1 TYR B  202 ? ? PHE B  203 ? ? 133.57  
157 1 SER c  60  ? ? THR c  61  ? ? -141.80 
158 1 THR c  61  ? ? ILE c  62  ? ? -105.06 
159 1 SER c  74  ? ? GLU c  75  ? ? -120.29 
160 1 GLU c  75  ? ? GLY c  76  ? ? -140.40 
161 1 LEU c9 108 ? ? GLU c9 109 ? ? 148.15  
162 1 VAL u  7   ? ? LYS u  8   ? ? -131.80 
163 1 LYS u  8   ? ? ALA u  9   ? ? 117.44  
164 1 VAL CW 43  ? ? GLU CW 44  ? ? -130.65 
165 1 SER C  130 ? ? ASP C  131 ? ? 88.12   
166 1 GLN C  157 ? ? SER C  158 ? ? 146.21  
167 1 SER C  158 ? ? SER C  159 ? ? 140.37  
168 1 LYS C  174 ? ? GLU C  175 ? ? 148.54  
169 1 VAL C  176 ? ? GLN C  177 ? ? -135.69 
170 1 VAL C  212 ? ? ARG C  213 ? ? 141.92  
171 1 THR d  39  ? ? ILE d  40  ? ? -88.67  
172 1 LYS d0 43  ? ? ASN d0 44  ? ? 143.66  
173 1 GLN d0 47  ? ? HIS d0 48  ? ? 137.65  
174 1 HIS d0 48  ? ? ASN d0 49  ? ? 141.51  
175 1 LYS d0 53  ? ? GLY d0 54  ? ? -143.23 
176 1 PRO w  110 ? ? PRO w  111 ? ? -80.12  
177 1 LYS AP 100 ? ? GLY AP 101 ? ? -144.30 
178 1 VAL D  237 ? ? SER D  238 ? ? -140.60 
179 1 CYS e  24  ? ? SER e  25  ? ? 114.67  
180 1 SER e  25  ? ? SER e  26  ? ? -141.94 
181 1 GLU d1 41  ? ? GLU d1 42  ? ? -149.04 
182 1 ALA AQ 51  ? ? ALA AQ 52  ? ? -149.86 
183 1 ASP CY 25  ? ? SER CY 26  ? ? 131.04  
184 1 THR E  42  ? ? PRO E  43  ? ? 145.13  
185 1 PRO E  43  ? ? THR E  44  ? ? 133.76  
186 1 THR E  44  ? ? LYS E  45  ? ? -136.69 
187 1 LYS E  45  ? ? THR E  46  ? ? 147.74  
188 1 LYS E  212 ? ? GLU E  213 ? ? 143.42  
189 1 PRO E  216 ? ? ILE E  217 ? ? -149.04 
190 1 ALA E  219 ? ? PRO E  220 ? ? -138.32 
191 1 ASP d2 54  ? ? ASP d2 55  ? ? 146.51  
192 1 LYS i  64  ? ? THR i  65  ? ? 127.05  
193 1 SER i  85  ? ? ASN i  86  ? ? 147.41  
194 1 ASN i  86  ? ? THR i  87  ? ? 130.85  
195 1 LYS i  104 ? ? LYS i  105 ? ? 145.37  
196 1 LYS i  153 ? ? VAL i  154 ? ? -98.10  
197 1 LEU F  164 ? ? ALA F  165 ? ? 146.60  
198 1 ARG F  187 ? ? ASN F  188 ? ? 131.45  
199 1 GLY F  193 ? ? THR F  194 ? ? 116.87  
200 1 THR F  194 ? ? ILE F  195 ? ? 115.62  
201 1 ILE F  195 ? ? VAL F  196 ? ? 134.63  
202 1 ALA g  101 ? ? VAL g  102 ? ? -139.29 
203 1 VAL g  102 ? ? LEU g  103 ? ? -147.46 
204 1 TYR g  106 ? ? LYS g  107 ? ? -136.15 
205 1 LYS g  107 ? ? VAL g  108 ? ? -142.16 
206 1 ASP g  109 ? ? ALA g  110 ? ? -130.42 
207 1 GLU g  111 ? ? GLY g  112 ? ? 34.91   
208 1 VAL g  147 ? ? TYR g  148 ? ? 149.24  
209 1 GLY d3 44  ? ? GLY d3 45  ? ? -146.91 
210 1 LYS d3 62  ? ? GLN d3 63  ? ? -147.24 
211 1 ARG z  170 ? ? ASP z  171 ? ? 149.79  
212 1 ARG z  173 ? ? ALA z  174 ? ? 133.93  
213 1 GLN z  175 ? ? ARG z  176 ? ? 144.16  
214 1 PRO G  30  ? ? GLU G  31  ? ? 147.88  
215 1 GLN G  37  ? ? THR G  38  ? ? -145.30 
216 1 THR G  38  ? ? GLU G  39  ? ? 148.18  
217 1 LEU G  58  ? ? VAL G  59  ? ? 142.82  
218 1 GLN G  63  ? ? VAL G  64  ? ? 145.64  
219 1 ARG G  65  ? ? GLN G  66  ? ? 98.65   
220 1 SER G  205 ? ? SER G  206 ? ? 136.49  
221 1 ASP h  51  ? ? GLN h  52  ? ? 140.34  
222 1 SER h  166 ? ? VAL h  167 ? ? -128.21 
223 1 ILE h  170 ? ? SER h  171 ? ? -145.11 
224 1 SER h  171 ? ? ALA h  172 ? ? 109.34  
225 1 MET h  177 ? ? VAL h  178 ? ? 146.24  
226 1 GLY h  259 ? ? ILE h  260 ? ? 148.09  
227 1 THR h  317 ? ? ALA h  318 ? ? -132.61 
228 1 HIS d4 29  ? ? PRO d4 30  ? ? -108.19 
229 1 ARG d4 32  ? ? ALA d4 33  ? ? 90.09   
230 1 ASN d4 34  ? ? VAL d4 35  ? ? -144.76 
231 1 GLU d4 51  ? ? LYS d4 52  ? ? -145.91 
232 1 ASN d4 77  ? ? SER d4 78  ? ? 148.42  
233 1 PRO 0  22  ? ? LYS 0  23  ? ? -144.01 
234 1 LYS 0  23  ? ? LEU 0  24  ? ? 148.25  
235 1 ALA 0  133 ? ? ASP 0  134 ? ? 147.69  
236 1 ALA DB 59  ? ? LYS DB 60  ? ? -145.11 
237 1 LYS DB 60  ? ? LYS DB 61  ? ? 145.62  
238 1 ASP H  19  ? ? ASP H  20  ? ? 114.94  
239 1 GLY H  42  ? ? ASP H  43  ? ? 146.47  
240 1 LEU H  68  ? ? LEU H  69  ? ? -105.23 
241 1 LYS H  214 ? ? ARG H  215 ? ? 147.48  
242 1 ARG d5 103 ? ? ALA d5 104 ? ? -143.84 
243 1 ASP 2  18  ? ? PHE 2  19  ? ? -143.37 
244 1 LYS DC 115 ? ? GLY DC 116 ? ? 147.38  
245 1 PRO I  13  ? ? THR I  14  ? ? 104.56  
246 1 THR I  14  ? ? GLU I  15  ? ? 144.68  
247 1 GLN I  22  ? ? ALA I  23  ? ? 139.91  
248 1 SER I  30  ? ? SER I  31  ? ? -128.83 
249 1 SER I  31  ? ? PRO I  32  ? ? 136.67  
250 1 GLU I  33  ? ? LEU I  34  ? ? 133.55  
251 1 LYS I  35  ? ? ALA I  36  ? ? -127.24 
252 1 PRO I  65  ? ? SER I  66  ? ? 101.38  
253 1 VAL I  73  ? ? GLN I  74  ? ? -146.94 
254 1 GLU I  82  ? ? LYS I  83  ? ? 145.49  
255 1 GLN I  86  ? ? ASP I  87  ? ? -141.24 
256 1 GLN I  110 ? ? LYS I  111 ? ? -124.49 
257 1 VAL I  130 ? ? PHE I  131 ? ? 148.66  
258 1 PHE I  131 ? ? PRO I  132 ? ? -98.61  
259 1 GLU I  167 ? ? SER I  168 ? ? 142.34  
260 1 VAL I  172 ? ? TYR I  173 ? ? -145.18 
261 1 TYR I  173 ? ? ASN I  174 ? ? 89.22   
262 1 ASN I  174 ? ? LYS I  175 ? ? 140.36  
263 1 VAL Rb 94  ? ? ALA Rb 95  ? ? 145.33  
264 1 ALA Rb 95  ? ? THR Rb 96  ? ? 142.54  
265 1 LYS Rb 161 ? ? ALA Rb 162 ? ? -121.30 
266 1 ASP Rb 163 ? ? ASP Rb 164 ? ? -116.95 
267 1 GLU CD 143 ? ? ASN CD 144 ? ? -142.56 
268 1 GLN CD 250 ? ? LYS CD 251 ? ? 142.20  
269 1 LYS J  23  ? ? LYS J  24  ? ? -145.08 
270 1 HIS J  116 ? ? TYR J  117 ? ? -142.18 
271 1 GLN J  119 ? ? THR J  120 ? ? 148.73  
272 1 ASP s0 8   ? ? LEU s0 9   ? ? -149.14 
273 1 GLY s0 44  ? ? VAL s0 45  ? ? 146.88  
274 1 ASN s0 69  ? ? PRO s0 70  ? ? 121.76  
275 1 PRO s0 70  ? ? GLU s0 71  ? ? -51.89  
276 1 ALA s0 187 ? ? LEU s0 188 ? ? 139.46  
277 1 CYS d7 56  ? ? GLU d7 57  ? ? -138.55 
278 1 GLU d7 57  ? ? SER d7 58  ? ? 130.91  
279 1 SER d7 58  ? ? CYS d7 59  ? ? 144.94  
280 1 LYS CE 5   ? ? TYR CE 6   ? ? 146.63  
281 1 LYS CE 349 ? ? ALA CE 350 ? ? 149.17  
282 1 ASP DE 99  ? ? ILE DE 100 ? ? -144.00 
283 1 ARG K  54  ? ? ALA K  55  ? ? 136.76  
284 1 HIS K  133 ? ? ILE K  134 ? ? -129.99 
285 1 ARG K  175 ? ? ASN K  176 ? ? 145.00  
286 1 PHE d8 32  ? ? LEU d8 33  ? ? 122.56  
287 1 LEU d8 33  ? ? GLU d8 34  ? ? 139.19  
288 1 ARG d8 61  ? ? GLU d8 62  ? ? 132.46  
289 1 GLY CF 13  ? ? GLU CF 14  ? ? 149.13  
290 1 LYS L  44  ? ? ALA L  45  ? ? 143.03  
291 1 GLN CG 4   ? ? LYS CG 5   ? ? 145.38  
292 1 PRO CG 19  ? ? PHE CG 20  ? ? -130.16 
293 1 PHE CG 20  ? ? ARG CG 21  ? ? 121.52  
294 1 LYS CG 43  ? ? TYR CG 44  ? ? -132.50 
295 1 GLU CG 124 ? ? VAL CG 125 ? ? -139.88 
296 1 GLU CG 221 ? ? LEU CG 222 ? ? 148.86  
297 1 THR CG 261 ? ? LYS CG 262 ? ? -145.47 
298 1 LYS DG 12  ? ? HIS DG 13  ? ? 146.14  
299 1 PRO s3 43  ? ? THR s3 44  ? ? 146.99  
300 1 ARG s3 65  ? ? ILE s3 66  ? ? 142.97  
301 1 VAL s3 73  ? ? GLN s3 74  ? ? -135.65 
302 1 ALA s3 80  ? ? PRO s3 81  ? ? -149.81 
303 1 MET s3 105 ? ? LYS s3 106 ? ? 147.84  
304 1 LYS s3 194 ? ? SER s3 195 ? ? 124.56  
305 1 SER s3 195 ? ? ARG s3 196 ? ? -149.25 
306 1 GLU s3 215 ? ? PRO s3 216 ? ? -146.68 
307 1 PRO s3 216 ? ? ILE s3 217 ? ? -140.30 
308 1 ALA s3 219 ? ? PRO s3 220 ? ? -129.26 
309 1 PRO s3 220 ? ? SER s3 221 ? ? 144.59  
310 1 VAL e0 47  ? ? THR e0 48  ? ? 104.44  
311 1 THR e0 48  ? ? LEU e0 49  ? ? 107.19  
312 1 VAL e0 50  ? ? ASN e0 51  ? ? 132.79  
313 1 PRO e0 60  ? ? SER e0 61  ? ? -145.33 
314 1 ASN CH 97  ? ? VAL CH 98  ? ? -127.86 
315 1 VAL DH 59  ? ? ARG DH 60  ? ? -136.41 
316 1 THR O  67  ? ? GLY O  68  ? ? -128.61 
317 1 GLY O  68  ? ? ASN O  69  ? ? 132.15  
318 1 GLU s4 118 ? ? ALA s4 119 ? ? 137.91  
319 1 THR s4 170 ? ? ASP s4 171 ? ? 128.86  
320 1 ARG s4 187 ? ? ASN s4 188 ? ? 145.78  
321 1 GLY s4 241 ? ? LYS s4 242 ? ? 148.87  
322 1 GLY AA 58  ? ? ALA AA 59  ? ? -148.59 
323 1 LYS AA 60  ? ? LYS AA 61  ? ? 146.06  
324 1 PHE AA 101 ? ? GLU AA 102 ? ? -140.54 
325 1 GLU AA 102 ? ? GLN AA 103 ? ? -103.73 
326 1 ALA AA 124 ? ? GLY AA 125 ? ? -139.59 
327 1 ASN CI 157 ? ? LYS CI 158 ? ? -90.58  
328 1 THR CI 190 ? ? VAL CI 191 ? ? -112.56 
329 1 ARG CI 232 ? ? GLU CI 233 ? ? 148.00  
330 1 ALA DI 82  ? ? ASN DI 83  ? ? 140.10  
331 1 VAL DI 104 ? ? VAL DI 105 ? ? 144.58  
332 1 VAL P  30  ? ? THR P  31  ? ? 149.70  
333 1 ASN s5 44  ? ? LYS s5 45  ? ? 131.94  
334 1 VAL s5 53  ? ? LYS s5 54  ? ? -119.69 
335 1 LYS s5 54  ? ? ASP s5 55  ? ? 142.19  
336 1 ASN s5 100 ? ? GLY s5 101 ? ? -131.39 
337 1 GLY s5 150 ? ? GLY s5 151 ? ? 149.40  
338 1 LYS s5 222 ? ? SER s5 223 ? ? 146.31  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG CN 49  ? ? 0.139 'SIDE CHAIN' 
2 1 ARG I  107 ? ? 0.076 'SIDE CHAIN' 
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 GLU r  215 ? ? -10.31 
2 1 PRO s0 70  ? ? -11.67 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      AR 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       4431 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.01 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 AB MET 1    ? B  MET 1    
2    1 Y 1 CJ MET 1    ? C  MET 1    
3    1 Y 1 CJ ALA 2    ? C  ALA 2    
4    1 Y 1 CJ PRO 3    ? C  PRO 3    
5    1 Y 1 CJ GLY 4    ? C  GLY 4    
6    1 Y 1 CJ LYS 5    ? C  LYS 5    
7    1 Y 1 CJ LYS 6    ? C  LYS 6    
8    1 Y 1 CJ VAL 7    ? C  VAL 7    
9    1 Y 1 CJ ALA 8    ? C  ALA 8    
10   1 Y 1 CJ PRO 9    ? C  PRO 9    
11   1 Y 1 CJ ALA 10   ? C  ALA 10   
12   1 Y 1 CJ PRO 11   ? C  PRO 11   
13   1 Y 1 CJ PHE 12   ? C  PHE 12   
14   1 Y 1 CJ GLY 13   ? C  GLY 13   
15   1 Y 1 CJ ALA 14   ? C  ALA 14   
16   1 Y 1 CJ LYS 15   ? C  LYS 15   
17   1 Y 1 CJ SER 16   ? C  SER 16   
18   1 Y 1 CJ THR 17   ? C  THR 17   
19   1 Y 1 CJ LYS 18   ? C  LYS 18   
20   1 Y 1 CJ SER 19   ? C  SER 19   
21   1 Y 1 CJ ASN 20   ? C  ASN 20   
22   1 Y 1 CJ LYS 21   ? C  LYS 21   
23   1 Y 1 CJ THR 22   ? C  THR 22   
24   1 Y 1 CJ ARG 23   ? C  ARG 23   
25   1 Y 1 CJ LYS 251  ? C  LYS 251  
26   1 Y 1 CJ ASN 252  ? C  ASN 252  
27   1 Y 1 CJ SER 253  ? C  SER 253  
28   1 Y 1 CJ ASP 254  ? C  ASP 254  
29   1 Y 1 CJ SER 255  ? C  SER 255  
30   1 Y 1 CJ ALA 256  ? C  ALA 256  
31   1 Y 1 DJ MET 1    ? D  MET 1    
32   1 Y 1 Q  MET 1    ? E  MET 1    
33   1 Y 1 Q  SER 2    ? E  SER 2    
34   1 Y 1 Q  GLN 3    ? E  GLN 3    
35   1 Y 1 Q  ALA 4    ? E  ALA 4    
36   1 Y 1 Q  VAL 5    ? E  VAL 5    
37   1 Y 1 Q  ASN 6    ? E  ASN 6    
38   1 Y 1 Q  ALA 7    ? E  ALA 7    
39   1 Y 1 Q  LYS 8    ? E  LYS 8    
40   1 Y 1 Q  LYS 9    ? E  LYS 9    
41   1 Y 1 Q  ARG 10   ? E  ARG 10   
42   1 Y 1 Q  VAL 11   ? E  VAL 11   
43   1 Y 1 Q  PHE 12   ? E  PHE 12   
44   1 Y 1 Q  LYS 13   ? E  LYS 13   
45   1 Y 1 Q  THR 14   ? E  THR 14   
46   1 Y 1 Q  GLY 132  ? E  GLY 132  
47   1 Y 1 Q  ALA 133  ? E  ALA 133  
48   1 Y 1 Q  THR 134  ? E  THR 134  
49   1 Y 1 Q  THR 135  ? E  THR 135  
50   1 Y 1 Q  SER 136  ? E  SER 136  
51   1 Y 1 Q  ARG 137  ? E  ARG 137  
52   1 Y 1 Q  PHE 138  ? E  PHE 138  
53   1 Y 1 Q  ILE 139  ? E  ILE 139  
54   1 Y 1 Q  PRO 140  ? E  PRO 140  
55   1 Y 1 Q  LEU 141  ? E  LEU 141  
56   1 Y 1 Q  LYS 142  ? E  LYS 142  
57   1 Y 1 s6 ARG 219  ? F  ARG 219  
58   1 Y 1 s6 LYS 220  ? F  LYS 220  
59   1 Y 1 s6 ALA 221  ? F  ALA 221  
60   1 Y 1 s6 GLU 222  ? F  GLU 222  
61   1 Y 1 s6 LYS 223  ? F  LYS 223  
62   1 Y 1 s6 ALA 224  ? F  ALA 224  
63   1 Y 1 s6 GLU 225  ? F  GLU 225  
64   1 Y 1 s6 ILE 226  ? F  ILE 226  
65   1 Y 1 s6 ARG 227  ? F  ARG 227  
66   1 Y 1 s6 LYS 228  ? F  LYS 228  
67   1 Y 1 s6 ARG 229  ? F  ARG 229  
68   1 Y 1 s6 ARG 230  ? F  ARG 230  
69   1 Y 1 s6 ALA 231  ? F  ALA 231  
70   1 Y 1 s6 SER 232  ? F  SER 232  
71   1 Y 1 s6 SER 233  ? F  SER 233  
72   1 Y 1 s6 LEU 234  ? F  LEU 234  
73   1 Y 1 s6 LYS 235  ? F  LYS 235  
74   1 Y 1 s6 ALA 236  ? F  ALA 236  
75   1 Y 1 AC MET 1    ? H  MET 1    
76   1 Y 1 AC ALA 56   ? H  ALA 56   
77   1 Y 1 AC ALA 57   ? H  ALA 57   
78   1 Y 1 AC LYS 58   ? H  LYS 58   
79   1 Y 1 AC LYS 59   ? H  LYS 59   
80   1 Y 1 DK MET 1    ? J  MET 1    
81   1 Y 1 DK ARG 99   ? J  ARG 99   
82   1 Y 1 DK HIS 100  ? J  HIS 100  
83   1 Y 1 R  MET 1    ? K  MET 1    
84   1 Y 1 R  SER 2    ? K  SER 2    
85   1 Y 1 s7 MET 1    ? L  MET 1    
86   1 Y 1 s7 GLU 188  ? L  GLU 188  
87   1 Y 1 s7 THR 189  ? L  THR 189  
88   1 Y 1 s7 HIS 190  ? L  HIS 190  
89   1 Y 1 j  MET 1    ? M  MET 1    
90   1 Y 1 j  ASP 254  ? M  ASP 254  
91   1 Y 1 AD MET 1    ? N  MET 1    
92   1 Y 1 AD ALA 2    ? N  ALA 2    
93   1 Y 1 AD PRO 3    ? N  PRO 3    
94   1 Y 1 AD VAL 4    ? N  VAL 4    
95   1 Y 1 AD LYS 5    ? N  LYS 5    
96   1 Y 1 AD SER 6    ? N  SER 6    
97   1 Y 1 AD GLN 7    ? N  GLN 7    
98   1 Y 1 AD GLU 8    ? N  GLU 8    
99   1 Y 1 CL MET 1    ? O  MET 1    
100  1 Y 1 CL LEU 103  ? O  LEU 103  
101  1 Y 1 CL SER 104  ? O  SER 104  
102  1 Y 1 CL CYS 105  ? O  CYS 105  
103  1 Y 1 CL ALA 106  ? O  ALA 106  
104  1 Y 1 CL GLY 107  ? O  GLY 107  
105  1 Y 1 CL ALA 108  ? O  ALA 108  
106  1 Y 1 CL ASP 109  ? O  ASP 109  
107  1 Y 1 CL ARG 110  ? O  ARG 110  
108  1 Y 1 CL LEU 111  ? O  LEU 111  
109  1 Y 1 CL ALA 218  ? O  ALA 218  
110  1 Y 1 CL ALA 219  ? O  ALA 219  
111  1 Y 1 CL GLN 220  ? O  GLN 220  
112  1 Y 1 CL ALA 221  ? O  ALA 221  
113  1 Y 1 DL MET 1    ? P  MET 1    
114  1 Y 1 S  MET 1    ? Q  MET 1    
115  1 Y 1 S  SER 70   ? Q  SER 70   
116  1 Y 1 S  PHE 71   ? Q  PHE 71   
117  1 Y 1 S  LYS 72   ? Q  LYS 72   
118  1 Y 1 S  LEU 73   ? Q  LEU 73   
119  1 Y 1 S  GLN 74   ? Q  GLN 74   
120  1 Y 1 S  ALA 90   ? Q  ALA 90   
121  1 Y 1 S  LEU 91   ? Q  LEU 91   
122  1 Y 1 S  ASP 92   ? Q  ASP 92   
123  1 Y 1 S  LEU 93   ? Q  LEU 93   
124  1 Y 1 S  SER 94   ? Q  SER 94   
125  1 Y 1 S  ASN 123  ? Q  ASN 123  
126  1 Y 1 S  VAL 124  ? Q  VAL 124  
127  1 Y 1 S  SER 125  ? Q  SER 125  
128  1 Y 1 S  ALA 126  ? Q  ALA 126  
129  1 Y 1 S  GLN 127  ? Q  GLN 127  
130  1 Y 1 S  ARG 128  ? Q  ARG 128  
131  1 Y 1 S  ASP 129  ? Q  ASP 129  
132  1 Y 1 S  ARG 130  ? Q  ARG 130  
133  1 Y 1 S  ARG 131  ? Q  ARG 131  
134  1 Y 1 S  TYR 132  ? Q  TYR 132  
135  1 Y 1 S  ARG 133  ? Q  ARG 133  
136  1 Y 1 S  LYS 134  ? Q  LYS 134  
137  1 Y 1 S  ARG 135  ? Q  ARG 135  
138  1 Y 1 S  VAL 136  ? Q  VAL 136  
139  1 Y 1 s8 MET 1    ? R  MET 1    
140  1 Y 1 s8 LYS 124  ? R  LYS 124  
141  1 Y 1 s8 LYS 125  ? R  LYS 125  
142  1 Y 1 s8 ASN 126  ? R  ASN 126  
143  1 Y 1 s8 VAL 127  ? R  VAL 127  
144  1 Y 1 s8 LYS 128  ? R  LYS 128  
145  1 Y 1 s8 GLU 129  ? R  GLU 129  
146  1 Y 1 s8 GLU 130  ? R  GLU 130  
147  1 Y 1 s8 GLU 131  ? R  GLU 131  
148  1 Y 1 s8 THR 132  ? R  THR 132  
149  1 Y 1 s8 VAL 133  ? R  VAL 133  
150  1 Y 1 s8 ALA 134  ? R  ALA 134  
151  1 Y 1 k  MET 1    ? S  MET 1    
152  1 Y 1 AE MET 1    ? T  MET 1    
153  1 Y 1 AE ALA 2    ? T  ALA 2    
154  1 Y 1 AE GLY 3    ? T  GLY 3    
155  1 Y 1 AE ALA 113  ? T  ALA 113  
156  1 Y 1 CM MET 1    ? U  MET 1    
157  1 Y 1 CM SER 2    ? U  SER 2    
158  1 Y 1 CM THR 3    ? U  THR 3    
159  1 Y 1 CM LYS 4    ? U  LYS 4    
160  1 Y 1 CM ALA 5    ? U  ALA 5    
161  1 Y 1 DM MET 1    ? V  MET 1    
162  1 Y 1 DM ASN 32   ? V  ASN 32   
163  1 Y 1 DM LYS 33   ? V  LYS 33   
164  1 Y 1 DM ALA 34   ? V  ALA 34   
165  1 Y 1 DM GLY 35   ? V  GLY 35   
166  1 Y 1 T  MET 1    ? W  MET 1    
167  1 Y 1 s9 MET 1    ? X  MET 1    
168  1 Y 1 s9 ALA 187  ? X  ALA 187  
169  1 Y 1 s9 ALA 188  ? X  ALA 188  
170  1 Y 1 s9 ASP 189  ? X  ASP 189  
171  1 Y 1 s9 GLU 190  ? X  GLU 190  
172  1 Y 1 s9 ALA 191  ? X  ALA 191  
173  1 Y 1 s9 ASP 192  ? X  ASP 192  
174  1 Y 1 s9 GLU 193  ? X  GLU 193  
175  1 Y 1 s9 ALA 194  ? X  ALA 194  
176  1 Y 1 s9 ASP 195  ? X  ASP 195  
177  1 Y 1 s9 GLU 196  ? X  GLU 196  
178  1 Y 1 s9 GLU 197  ? X  GLU 197  
179  1 Y 1 l  MET 1    ? Y  MET 1    
180  1 Y 1 AF MET 1    ? Z  MET 1    
181  1 Y 1 AF GLU 129  ? Z  GLU 129  
182  1 Y 1 AF ALA 130  ? Z  ALA 130  
183  1 Y 1 CN MET 1    ? AA MET 1    
184  1 Y 1 CN ALA 195  ? AA ALA 195  
185  1 Y 1 CN GLU 196  ? AA GLU 196  
186  1 Y 1 CN LYS 197  ? AA LYS 197  
187  1 Y 1 CN LYS 198  ? AA LYS 198  
188  1 Y 1 CN LYS 199  ? AA LYS 199  
189  1 Y 1 DN MET 1    ? BA MET 1    
190  1 Y 1 U  MET 1    ? CA MET 1    
191  1 Y 1 c0 VAL 73   ? DA VAL 73   
192  1 Y 1 c0 GLU 74   ? DA GLU 74   
193  1 Y 1 c0 TYR 75   ? DA TYR 75   
194  1 Y 1 c0 LEU 76   ? DA LEU 76   
195  1 Y 1 c0 ARG 77   ? DA ARG 77   
196  1 Y 1 c0 GLU 78   ? DA GLU 78   
197  1 Y 1 c0 TYR 79   ? DA TYR 79   
198  1 Y 1 c0 LEU 80   ? DA LEU 80   
199  1 Y 1 c0 ASN 81   ? DA ASN 81   
200  1 Y 1 c0 LEU 82   ? DA LEU 82   
201  1 Y 1 c0 PRO 83   ? DA PRO 83   
202  1 Y 1 c0 GLU 84   ? DA GLU 84   
203  1 Y 1 c0 HIS 85   ? DA HIS 85   
204  1 Y 1 c0 ILE 86   ? DA ILE 86   
205  1 Y 1 c0 VAL 87   ? DA VAL 87   
206  1 Y 1 c0 PRO 88   ? DA PRO 88   
207  1 Y 1 c0 GLY 89   ? DA GLY 89   
208  1 Y 1 c0 THR 90   ? DA THR 90   
209  1 Y 1 c0 TYR 91   ? DA TYR 91   
210  1 Y 1 c0 ILE 92   ? DA ILE 92   
211  1 Y 1 c0 GLN 93   ? DA GLN 93   
212  1 Y 1 c0 GLU 94   ? DA GLU 94   
213  1 Y 1 c0 ARG 95   ? DA ARG 95   
214  1 Y 1 c0 ASN 96   ? DA ASN 96   
215  1 Y 1 c0 PRO 97   ? DA PRO 97   
216  1 Y 1 c0 THR 98   ? DA THR 98   
217  1 Y 1 c0 GLN 99   ? DA GLN 99   
218  1 Y 1 c0 ARG 100  ? DA ARG 100  
219  1 Y 1 c0 PRO 101  ? DA PRO 101  
220  1 Y 1 c0 GLN 102  ? DA GLN 102  
221  1 Y 1 c0 ARG 103  ? DA ARG 103  
222  1 Y 1 c0 ARG 104  ? DA ARG 104  
223  1 Y 1 c0 TYR 105  ? DA TYR 105  
224  1 Y 1 m  MET 1    ? EA MET 1    
225  1 Y 1 AG MET 1    ? FA MET 1    
226  1 Y 1 CO MET 1    ? GA MET 1    
227  1 Y 1 CO SER 2    ? GA SER 2    
228  1 Y 1 DO MET 1    ? HA MET 1    
229  1 Y 1 DO GLN 2    ? HA GLN 2    
230  1 Y 1 DO ILE 3    ? HA ILE 3    
231  1 Y 1 DO PHE 4    ? HA PHE 4    
232  1 Y 1 DO VAL 5    ? HA VAL 5    
233  1 Y 1 DO LYS 6    ? HA LYS 6    
234  1 Y 1 DO THR 7    ? HA THR 7    
235  1 Y 1 DO LEU 8    ? HA LEU 8    
236  1 Y 1 DO THR 9    ? HA THR 9    
237  1 Y 1 DO GLY 10   ? HA GLY 10   
238  1 Y 1 DO LYS 11   ? HA LYS 11   
239  1 Y 1 DO THR 12   ? HA THR 12   
240  1 Y 1 DO ILE 13   ? HA ILE 13   
241  1 Y 1 DO THR 14   ? HA THR 14   
242  1 Y 1 DO LEU 15   ? HA LEU 15   
243  1 Y 1 DO GLU 16   ? HA GLU 16   
244  1 Y 1 DO VAL 17   ? HA VAL 17   
245  1 Y 1 DO GLU 18   ? HA GLU 18   
246  1 Y 1 DO SER 19   ? HA SER 19   
247  1 Y 1 DO SER 20   ? HA SER 20   
248  1 Y 1 DO ASP 21   ? HA ASP 21   
249  1 Y 1 DO THR 22   ? HA THR 22   
250  1 Y 1 DO ILE 23   ? HA ILE 23   
251  1 Y 1 DO ASP 24   ? HA ASP 24   
252  1 Y 1 DO ASN 25   ? HA ASN 25   
253  1 Y 1 DO VAL 26   ? HA VAL 26   
254  1 Y 1 DO LYS 27   ? HA LYS 27   
255  1 Y 1 DO SER 28   ? HA SER 28   
256  1 Y 1 DO LYS 29   ? HA LYS 29   
257  1 Y 1 DO ILE 30   ? HA ILE 30   
258  1 Y 1 DO GLN 31   ? HA GLN 31   
259  1 Y 1 DO ASP 32   ? HA ASP 32   
260  1 Y 1 DO LYS 33   ? HA LYS 33   
261  1 Y 1 DO GLU 34   ? HA GLU 34   
262  1 Y 1 DO GLY 35   ? HA GLY 35   
263  1 Y 1 DO ILE 36   ? HA ILE 36   
264  1 Y 1 DO PRO 37   ? HA PRO 37   
265  1 Y 1 DO PRO 38   ? HA PRO 38   
266  1 Y 1 DO ASP 39   ? HA ASP 39   
267  1 Y 1 DO GLN 40   ? HA GLN 40   
268  1 Y 1 DO GLN 41   ? HA GLN 41   
269  1 Y 1 DO ARG 42   ? HA ARG 42   
270  1 Y 1 DO LEU 43   ? HA LEU 43   
271  1 Y 1 DO ILE 44   ? HA ILE 44   
272  1 Y 1 DO PHE 45   ? HA PHE 45   
273  1 Y 1 DO ALA 46   ? HA ALA 46   
274  1 Y 1 DO GLY 47   ? HA GLY 47   
275  1 Y 1 DO LYS 48   ? HA LYS 48   
276  1 Y 1 DO GLN 49   ? HA GLN 49   
277  1 Y 1 DO LEU 50   ? HA LEU 50   
278  1 Y 1 DO GLU 51   ? HA GLU 51   
279  1 Y 1 DO ASP 52   ? HA ASP 52   
280  1 Y 1 DO GLY 53   ? HA GLY 53   
281  1 Y 1 DO ARG 54   ? HA ARG 54   
282  1 Y 1 DO THR 55   ? HA THR 55   
283  1 Y 1 DO LEU 56   ? HA LEU 56   
284  1 Y 1 DO SER 57   ? HA SER 57   
285  1 Y 1 DO ASP 58   ? HA ASP 58   
286  1 Y 1 DO TYR 59   ? HA TYR 59   
287  1 Y 1 DO ASN 60   ? HA ASN 60   
288  1 Y 1 DO ILE 61   ? HA ILE 61   
289  1 Y 1 DO GLN 62   ? HA GLN 62   
290  1 Y 1 DO LYS 63   ? HA LYS 63   
291  1 Y 1 DO GLU 64   ? HA GLU 64   
292  1 Y 1 DO SER 65   ? HA SER 65   
293  1 Y 1 DO THR 66   ? HA THR 66   
294  1 Y 1 DO LEU 67   ? HA LEU 67   
295  1 Y 1 DO HIS 68   ? HA HIS 68   
296  1 Y 1 DO LEU 69   ? HA LEU 69   
297  1 Y 1 DO VAL 70   ? HA VAL 70   
298  1 Y 1 DO LEU 71   ? HA LEU 71   
299  1 Y 1 DO ARG 72   ? HA ARG 72   
300  1 Y 1 DO LEU 73   ? HA LEU 73   
301  1 Y 1 DO ARG 74   ? HA ARG 74   
302  1 Y 1 DO GLY 75   ? HA GLY 75   
303  1 Y 1 DO GLY 76   ? HA GLY 76   
304  1 Y 1 V  MET 1    ? IA MET 1    
305  1 Y 1 V  SER 2    ? IA SER 2    
306  1 Y 1 V  ASP 3    ? IA ASP 3    
307  1 Y 1 V  PHE 4    ? IA PHE 4    
308  1 Y 1 V  GLN 5    ? IA GLN 5    
309  1 Y 1 V  LYS 6    ? IA LYS 6    
310  1 Y 1 V  GLU 7    ? IA GLU 7    
311  1 Y 1 V  LYS 8    ? IA LYS 8    
312  1 Y 1 V  VAL 9    ? IA VAL 9    
313  1 Y 1 V  GLU 10   ? IA GLU 10   
314  1 Y 1 V  GLU 11   ? IA GLU 11   
315  1 Y 1 V  GLN 12   ? IA GLN 12   
316  1 Y 1 V  GLU 13   ? IA GLU 13   
317  1 Y 1 V  GLN 14   ? IA GLN 14   
318  1 Y 1 c1 MET 1    ? JA MET 1    
319  1 Y 1 c1 LYS 148  ? JA LYS 148  
320  1 Y 1 c1 ALA 149  ? JA ALA 149  
321  1 Y 1 c1 ASN 150  ? JA ASN 150  
322  1 Y 1 c1 LYS 151  ? JA LYS 151  
323  1 Y 1 c1 GLN 152  ? JA GLN 152  
324  1 Y 1 c1 PHE 153  ? JA PHE 153  
325  1 Y 1 c1 ALA 154  ? JA ALA 154  
326  1 Y 1 c1 LYS 155  ? JA LYS 155  
327  1 Y 1 c1 PHE 156  ? JA PHE 156  
328  1 Y 1 n  MET 1    ? KA MET 1    
329  1 Y 1 n  LYS 110  ? KA LYS 110  
330  1 Y 1 n  LEU 111  ? KA LEU 111  
331  1 Y 1 n  THR 112  ? KA THR 112  
332  1 Y 1 n  LYS 113  ? KA LYS 113  
333  1 Y 1 n  LYS 114  ? KA LYS 114  
334  1 Y 1 n  GLU 115  ? KA GLU 115  
335  1 Y 1 n  LYS 116  ? KA LYS 116  
336  1 Y 1 n  LYS 117  ? KA LYS 117  
337  1 Y 1 n  GLU 118  ? KA GLU 118  
338  1 Y 1 n  ALA 119  ? KA ALA 119  
339  1 Y 1 n  ASN 120  ? KA ASN 120  
340  1 Y 1 n  LEU 121  ? KA LEU 121  
341  1 Y 1 n  PHE 122  ? KA PHE 122  
342  1 Y 1 n  PRO 123  ? KA PRO 123  
343  1 Y 1 n  GLU 124  ? KA GLU 124  
344  1 Y 1 n  GLN 125  ? KA GLN 125  
345  1 Y 1 n  GLN 126  ? KA GLN 126  
346  1 Y 1 n  ASN 127  ? KA ASN 127  
347  1 Y 1 n  LYS 128  ? KA LYS 128  
348  1 Y 1 AH MET 1    ? LA MET 1    
349  1 Y 1 AH LYS 114  ? LA LYS 114  
350  1 Y 1 AH SER 115  ? LA SER 115  
351  1 Y 1 AH GLU 116  ? LA GLU 116  
352  1 Y 1 AH LYS 117  ? LA LYS 117  
353  1 Y 1 AH LYS 118  ? LA LYS 118  
354  1 Y 1 AH ALA 119  ? LA ALA 119  
355  1 Y 1 AH LYS 120  ? LA LYS 120  
356  1 Y 1 AH LYS 121  ? LA LYS 121  
357  1 Y 1 CP MET 1    ? MA MET 1    
358  1 Y 1 c3 MET 1    ? PA MET 1    
359  1 Y 1 o  MET 1    ? QA MET 1    
360  1 Y 1 o  ALA 2    ? QA ALA 2    
361  1 Y 1 o  ALA 3    ? QA ALA 3    
362  1 Y 1 o  GLU 4    ? QA GLU 4    
363  1 Y 1 o  LYS 5    ? QA LYS 5    
364  1 Y 1 o  ILE 6    ? QA ILE 6    
365  1 Y 1 o  LEU 7    ? QA LEU 7    
366  1 Y 1 o  THR 8    ? QA THR 8    
367  1 Y 1 o  PRO 9    ? QA PRO 9    
368  1 Y 1 o  GLU 10   ? QA GLU 10   
369  1 Y 1 o  SER 11   ? QA SER 11   
370  1 Y 1 o  GLN 12   ? QA GLN 12   
371  1 Y 1 o  LEU 13   ? QA LEU 13   
372  1 Y 1 o  LYS 14   ? QA LYS 14   
373  1 Y 1 o  LYS 15   ? QA LYS 15   
374  1 Y 1 o  SER 16   ? QA SER 16   
375  1 Y 1 o  LYS 17   ? QA LYS 17   
376  1 Y 1 o  ALA 18   ? QA ALA 18   
377  1 Y 1 o  GLN 19   ? QA GLN 19   
378  1 Y 1 o  GLN 20   ? QA GLN 20   
379  1 Y 1 o  LYS 21   ? QA LYS 21   
380  1 Y 1 o  THR 22   ? QA THR 22   
381  1 Y 1 AI MET 1    ? RA MET 1    
382  1 Y 1 CQ MET 1    ? SA MET 1    
383  1 Y 1 CQ SER 2    ? SA SER 2    
384  1 Y 1 DQ MET 1    ? TA MET 1    
385  1 Y 1 X  MET 1    ? UA MET 1    
386  1 Y 1 c4 MET 0    ? VA MET 1    
387  1 Y 1 c4 ALA 1    ? VA ALA 2    
388  1 Y 1 c4 ASN 2    ? VA ASN 3    
389  1 Y 1 c4 ASP 3    ? VA ASP 4    
390  1 Y 1 c4 LEU 4    ? VA LEU 5    
391  1 Y 1 c4 VAL 5    ? VA VAL 6    
392  1 Y 1 c4 GLN 6    ? VA GLN 7    
393  1 Y 1 c4 ALA 7    ? VA ALA 8    
394  1 Y 1 c4 ARG 8    ? VA ARG 9    
395  1 Y 1 c4 ASP 9    ? VA ASP 10   
396  1 Y 1 p  MET 1    ? WA MET 1    
397  1 Y 1 p  ALA 2    ? WA ALA 2    
398  1 Y 1 p  PRO 3    ? WA PRO 3    
399  1 Y 1 p  GLY 4    ? WA GLY 4    
400  1 Y 1 p  LYS 5    ? WA LYS 5    
401  1 Y 1 p  LYS 6    ? WA LYS 6    
402  1 Y 1 p  VAL 7    ? WA VAL 7    
403  1 Y 1 p  ALA 8    ? WA ALA 8    
404  1 Y 1 p  PRO 9    ? WA PRO 9    
405  1 Y 1 p  ALA 10   ? WA ALA 10   
406  1 Y 1 p  PRO 11   ? WA PRO 11   
407  1 Y 1 p  PHE 12   ? WA PHE 12   
408  1 Y 1 p  GLY 13   ? WA GLY 13   
409  1 Y 1 p  ALA 14   ? WA ALA 14   
410  1 Y 1 p  LYS 15   ? WA LYS 15   
411  1 Y 1 p  SER 16   ? WA SER 16   
412  1 Y 1 p  THR 17   ? WA THR 17   
413  1 Y 1 p  LYS 18   ? WA LYS 18   
414  1 Y 1 p  SER 19   ? WA SER 19   
415  1 Y 1 p  ASN 20   ? WA ASN 20   
416  1 Y 1 p  LYS 21   ? WA LYS 21   
417  1 Y 1 p  THR 22   ? WA THR 22   
418  1 Y 1 p  ARG 23   ? WA ARG 23   
419  1 Y 1 AJ MET 1    ? XA MET 1    
420  1 Y 1 CR MET 1    ? YA MET 1    
421  1 Y 1 CR VAL 157  ? YA VAL 157  
422  1 Y 1 CR ALA 158  ? YA ALA 158  
423  1 Y 1 CR LYS 159  ? YA LYS 159  
424  1 Y 1 CR ALA 160  ? YA ALA 160  
425  1 Y 1 CR ALA 161  ? YA ALA 161  
426  1 Y 1 CR GLU 162  ? YA GLU 162  
427  1 Y 1 CR LYS 163  ? YA LYS 163  
428  1 Y 1 CR LYS 164  ? YA LYS 164  
429  1 Y 1 CR VAL 165  ? YA VAL 165  
430  1 Y 1 CR VAL 166  ? YA VAL 166  
431  1 Y 1 CR ARG 167  ? YA ARG 167  
432  1 Y 1 CR LEU 168  ? YA LEU 168  
433  1 Y 1 CR THR 169  ? YA THR 169  
434  1 Y 1 CR SER 170  ? YA SER 170  
435  1 Y 1 CR ARG 171  ? YA ARG 171  
436  1 Y 1 CR GLN 172  ? YA GLN 172  
437  1 Y 1 CR ARG 173  ? YA ARG 173  
438  1 Y 1 CR GLY 174  ? YA GLY 174  
439  1 Y 1 CR ARG 175  ? YA ARG 175  
440  1 Y 1 CR ILE 176  ? YA ILE 176  
441  1 Y 1 CR ALA 177  ? YA ALA 177  
442  1 Y 1 CR ALA 178  ? YA ALA 178  
443  1 Y 1 CR GLN 179  ? YA GLN 179  
444  1 Y 1 CR LYS 180  ? YA LYS 180  
445  1 Y 1 CR ARG 181  ? YA ARG 181  
446  1 Y 1 CR ILE 182  ? YA ILE 182  
447  1 Y 1 CR ALA 183  ? YA ALA 183  
448  1 Y 1 CR ALA 184  ? YA ALA 184  
449  1 Y 1 DR MET 1    ? ZA MET 1    
450  1 Y 1 Y  MET 1    ? AB MET 1    
451  1 Y 1 c5 MET 1    ? BB MET 1    
452  1 Y 1 c5 SER 2    ? BB SER 2    
453  1 Y 1 c5 GLN 3    ? BB GLN 3    
454  1 Y 1 c5 ILE 139  ? BB ILE 139  
455  1 Y 1 c5 PRO 140  ? BB PRO 140  
456  1 Y 1 c5 LEU 141  ? BB LEU 141  
457  1 Y 1 c5 LYS 142  ? BB LYS 142  
458  1 Y 1 AK MET 1    ? DB MET 1    
459  1 Y 1 CS MET 1    ? EB MET 1    
460  1 Y 1 p0 MET 1    ? FB MET 1    
461  1 Y 1 p0 GLY 2    ? FB GLY 2    
462  1 Y 1 p0 PRO 109  ? FB PRO 108  
463  1 Y 1 p0 ALA 110  ? FB ALA 109  
464  1 Y 1 p0 GLY 111  ? FB GLY 110  
465  1 Y 1 p0 LEU 112  ? FB LEU 111  
466  1 Y 1 p0 THR 113  ? FB THR 112  
467  1 Y 1 p0 VAL 114  ? FB VAL 113  
468  1 Y 1 p0 VAL 115  ? FB VAL 114  
469  1 Y 1 p0 GLN 116  ? FB GLN 115  
470  1 Y 1 p0 VAL 117  ? FB VAL 116  
471  1 Y 1 p0 TYR 118  ? FB TYR 117  
472  1 Y 1 p0 ASP 119  ? FB ASP 118  
473  1 Y 1 p0 ILE 120  ? FB ILE 119  
474  1 Y 1 p0 TRP 121  ? FB TRP 120  
475  1 Y 1 p0 VAL 122  ? FB VAL 121  
476  1 Y 1 p0 ARG 123  ? FB ARG 122  
477  1 Y 1 p0 ALA 124  ? FB ALA 123  
478  1 Y 1 p0 ASN 125  ? FB ASN 124  
479  1 Y 1 p0 GLY 126  ? FB GLY 125  
480  1 Y 1 p0 GLN 127  ? FB GLN 126  
481  1 Y 1 p0 VAL 128  ? FB VAL 127  
482  1 Y 1 p0 PHE 129  ? FB PHE 128  
483  1 Y 1 p0 PRO 130  ? FB PRO 129  
484  1 Y 1 p0 GLY 131  ? FB GLY 130  
485  1 Y 1 p0 LYS 132  ? FB LYS 131  
486  1 Y 1 p0 THR 133  ? FB THR 132  
487  1 Y 1 p0 SER 134  ? FB SER 133  
488  1 Y 1 p0 PHE 135  ? FB PHE 134  
489  1 Y 1 p0 PHE 136  ? FB PHE 135  
490  1 Y 1 p0 GLN 137  ? FB GLN 136  
491  1 Y 1 p0 ALA 138  ? FB ALA 137  
492  1 Y 1 p0 LEU 139  ? FB LEU 138  
493  1 Y 1 p0 GLY 140  ? FB GLY 139  
494  1 Y 1 p0 VAL 141  ? FB VAL 140  
495  1 Y 1 p0 PRO 142  ? FB PRO 141  
496  1 Y 1 p0 THR 143  ? FB THR 142  
497  1 Y 1 p0 LYS 144  ? FB LYS 143  
498  1 Y 1 p0 ILE 145  ? FB ILE 144  
499  1 Y 1 p0 ALA 146  ? FB ALA 145  
500  1 Y 1 p0 ARG 147  ? FB ARG 146  
501  1 Y 1 p0 GLY 148  ? FB GLY 147  
502  1 Y 1 p0 THR 149  ? FB THR 148  
503  1 Y 1 p0 ILE 150  ? FB ILE 149  
504  1 Y 1 p0 GLU 151  ? FB GLU 150  
505  1 Y 1 p0 ILE 152  ? FB ILE 151  
506  1 Y 1 p0 VAL 153  ? FB VAL 152  
507  1 Y 1 p0 SER 154  ? FB SER 153  
508  1 Y 1 p0 ASP 155  ? FB ASP 154  
509  1 Y 1 p0 VAL 156  ? FB VAL 155  
510  1 Y 1 p0 LYS 157  ? FB LYS 156  
511  1 Y 1 p0 VAL 158  ? FB VAL 157  
512  1 Y 1 p0 VAL 159  ? FB VAL 158  
513  1 Y 1 p0 ASP 160  ? FB ASP 159  
514  1 Y 1 p0 ALA 161  ? FB ALA 160  
515  1 Y 1 p0 GLY 162  ? FB GLY 161  
516  1 Y 1 p0 ASN 163  ? FB ASN 162  
517  1 Y 1 p0 LYS 164  ? FB LYS 163  
518  1 Y 1 p0 VAL 165  ? FB VAL 164  
519  1 Y 1 p0 GLY 166  ? FB GLY 165  
520  1 Y 1 p0 GLN 167  ? FB GLN 166  
521  1 Y 1 p0 SER 168  ? FB SER 167  
522  1 Y 1 p0 GLU 169  ? FB GLU 168  
523  1 Y 1 p0 ALA 170  ? FB ALA 169  
524  1 Y 1 p0 SER 171  ? FB SER 170  
525  1 Y 1 p0 LEU 172  ? FB LEU 171  
526  1 Y 1 p0 LEU 173  ? FB LEU 172  
527  1 Y 1 p0 ASN 174  ? FB ASN 173  
528  1 Y 1 p0 LEU 175  ? FB LEU 174  
529  1 Y 1 p0 LEU 176  ? FB LEU 175  
530  1 Y 1 p0 ASN 177  ? FB ASN 176  
531  1 Y 1 p0 ILE 178  ? FB ILE 177  
532  1 Y 1 p0 SER 179  ? FB SER 178  
533  1 Y 1 p0 PRO 180  ? FB PRO 179  
534  1 Y 1 p0 PHE 181  ? FB PHE 180  
535  1 Y 1 p0 THR 182  ? FB THR 181  
536  1 Y 1 p0 PHE 183  ? FB PHE 182  
537  1 Y 1 p0 SER 199  ? FB SER 198  
538  1 Y 1 p0 SER 200  ? FB SER 199  
539  1 Y 1 p0 ILE 201  ? FB ILE 200  
540  1 Y 1 p0 LEU 202  ? FB LEU 201  
541  1 Y 1 p0 ASP 203  ? FB ASP 202  
542  1 Y 1 p0 ILE 204  ? FB ILE 203  
543  1 Y 1 p0 THR 205  ? FB THR 204  
544  1 Y 1 p0 ASP 206  ? FB ASP 205  
545  1 Y 1 p0 GLU 207  ? FB GLU 206  
546  1 Y 1 p0 GLU 208  ? FB GLU 207  
547  1 Y 1 p0 LEU 209  ? FB LEU 208  
548  1 Y 1 p0 VAL 210  ? FB VAL 209  
549  1 Y 1 p0 SER 211  ? FB SER 210  
550  1 Y 1 p0 HIS 212  ? FB HIS 211  
551  1 Y 1 p0 PHE 213  ? FB PHE 212  
552  1 Y 1 p0 VAL 214  ? FB VAL 213  
553  1 Y 1 p0 SER 215  ? FB SER 214  
554  1 Y 1 p0 ALA 216  ? FB ALA 215  
555  1 Y 1 p0 VAL 217  ? FB VAL 216  
556  1 Y 1 p0 SER 218  ? FB SER 217  
557  1 Y 1 p0 THR 219  ? FB THR 218  
558  1 Y 1 p0 ILE 220  ? FB ILE 219  
559  1 Y 1 p0 ALA 221  ? FB ALA 220  
560  1 Y 1 p0 SER 222  ? FB SER 221  
561  1 Y 1 p0 ILE 223  ? FB ILE 222  
562  1 Y 1 p0 SER 224  ? FB SER 223  
563  1 Y 1 p0 LEU 225  ? FB LEU 224  
564  1 Y 1 p0 ALA 226  ? FB ALA 225  
565  1 Y 1 p0 ILE 227  ? FB ILE 226  
566  1 Y 1 p0 GLY 228  ? FB GLY 227  
567  1 Y 1 p0 TYR 229  ? FB TYR 228  
568  1 Y 1 p0 PRO 230  ? FB PRO 229  
569  1 Y 1 p0 THR 231  ? FB THR 230  
570  1 Y 1 p0 LEU 232  ? FB LEU 231  
571  1 Y 1 p0 PRO 233  ? FB PRO 232  
572  1 Y 1 p0 SER 234  ? FB SER 233  
573  1 Y 1 p0 VAL 235  ? FB VAL 234  
574  1 Y 1 p0 GLY 236  ? FB GLY 235  
575  1 Y 1 p0 HIS 237  ? FB HIS 236  
576  1 Y 1 p0 THR 238  ? FB THR 237  
577  1 Y 1 p0 LEU 239  ? FB LEU 238  
578  1 Y 1 p0 ILE 240  ? FB ILE 239  
579  1 Y 1 p0 ASN 241  ? FB ASN 240  
580  1 Y 1 p0 ASN 242  ? FB ASN 241  
581  1 Y 1 p0 TYR 243  ? FB TYR 242  
582  1 Y 1 p0 LYS 244  ? FB LYS 243  
583  1 Y 1 p0 ASP 245  ? FB ASP 244  
584  1 Y 1 p0 LEU 246  ? FB LEU 245  
585  1 Y 1 p0 LEU 247  ? FB LEU 246  
586  1 Y 1 p0 ALA 248  ? FB ALA 247  
587  1 Y 1 p0 VAL 249  ? FB VAL 248  
588  1 Y 1 p0 ALA 250  ? FB ALA 249  
589  1 Y 1 p0 ILE 251  ? FB ILE 250  
590  1 Y 1 p0 ALA 252  ? FB ALA 251  
591  1 Y 1 p0 ALA 253  ? FB ALA 252  
592  1 Y 1 p0 SER 254  ? FB SER 253  
593  1 Y 1 p0 TYR 255  ? FB TYR 254  
594  1 Y 1 p0 HIS 256  ? FB HIS 255  
595  1 Y 1 p0 TYR 257  ? FB TYR 256  
596  1 Y 1 p0 PRO 258  ? FB PRO 257  
597  1 Y 1 p0 GLU 259  ? FB GLU 258  
598  1 Y 1 p0 ILE 260  ? FB ILE 259  
599  1 Y 1 p0 GLU 261  ? FB GLU 260  
600  1 Y 1 p0 ASP 262  ? FB ASP 261  
601  1 Y 1 p0 LEU 263  ? FB LEU 262  
602  1 Y 1 p0 VAL 264  ? FB VAL 263  
603  1 Y 1 p0 ASP 265  ? FB ASP 264  
604  1 Y 1 p0 ARG 266  ? FB ARG 265  
605  1 Y 1 p0 ILE 267  ? FB ILE 266  
606  1 Y 1 p0 GLU 268  ? FB GLU 267  
607  1 Y 1 p0 ASN 269  ? FB ASN 268  
608  1 Y 1 p0 PRO 270  ? FB PRO 269  
609  1 Y 1 p0 GLU 271  ? FB GLU 270  
610  1 Y 1 p0 LYS 272  ? FB LYS 271  
611  1 Y 1 p0 TYR 273  ? FB TYR 272  
612  1 Y 1 p0 ALA 274  ? FB ALA 273  
613  1 Y 1 p0 ALA 275  ? FB ALA 274  
614  1 Y 1 p0 ALA 276  ? FB ALA 275  
615  1 Y 1 p0 ALA 277  ? FB ALA 276  
616  1 Y 1 p0 PRO 278  ? FB PRO 277  
617  1 Y 1 p0 ALA 279  ? FB ALA 278  
618  1 Y 1 p0 ALA 280  ? FB ALA 279  
619  1 Y 1 p0 THR 281  ? FB THR 280  
620  1 Y 1 p0 SER 282  ? FB SER 281  
621  1 Y 1 p0 ALA 283  ? FB ALA 282  
622  1 Y 1 p0 ALA 284  ? FB ALA 283  
623  1 Y 1 p0 SER 285  ? FB SER 284  
624  1 Y 1 p0 GLY 286  ? FB GLY 285  
625  1 Y 1 p0 ASP 287  ? FB ASP 286  
626  1 Y 1 p0 ALA 288  ? FB ALA 287  
627  1 Y 1 p0 ALA 289  ? FB ALA 288  
628  1 Y 1 p0 PRO 290  ? FB PRO 289  
629  1 Y 1 p0 ALA 291  ? FB ALA 290  
630  1 Y 1 p0 GLU 292  ? FB GLU 291  
631  1 Y 1 p0 GLU 293  ? FB GLU 292  
632  1 Y 1 p0 ALA 294  ? FB ALA 293  
633  1 Y 1 p0 ALA 295  ? FB ALA 294  
634  1 Y 1 p0 ALA 296  ? FB ALA 295  
635  1 Y 1 p0 GLU 297  ? FB GLU 296  
636  1 Y 1 p0 GLU 298  ? FB GLU 297  
637  1 Y 1 p0 GLU 299  ? FB GLU 298  
638  1 Y 1 p0 GLU 300  ? FB GLU 299  
639  1 Y 1 p0 GLU 301  ? FB GLU 300  
640  1 Y 1 p0 SER 302  ? FB SER 301  
641  1 Y 1 p0 ASP 303  ? FB ASP 302  
642  1 Y 1 p0 ASP 304  ? FB ASP 303  
643  1 Y 1 p0 ASP 305  ? FB ASP 304  
644  1 Y 1 p0 MET 306  ? FB MET 305  
645  1 Y 1 p0 GLY 307  ? FB GLY 306  
646  1 Y 1 p0 PHE 308  ? FB PHE 307  
647  1 Y 1 p0 GLY 309  ? FB GLY 308  
648  1 Y 1 p0 LEU 310  ? FB LEU 309  
649  1 Y 1 p0 PHE 311  ? FB PHE 310  
650  1 Y 1 p0 ASP 312  ? FB ASP 311  
651  1 Y 1 Z  MET 1    ? GB MET 1    
652  1 Y 1 c6 MET 1    ? HB MET 1    
653  1 Y 1 r  MET 1    ? IB MET 1    
654  1 Y 1 r  LEU 103  ? IB LEU 103  
655  1 Y 1 r  SER 104  ? IB SER 104  
656  1 Y 1 r  CYS 105  ? IB CYS 105  
657  1 Y 1 r  ALA 106  ? IB ALA 106  
658  1 Y 1 r  GLY 107  ? IB GLY 107  
659  1 Y 1 r  ALA 108  ? IB ALA 108  
660  1 Y 1 r  ASP 109  ? IB ASP 109  
661  1 Y 1 r  ARG 110  ? IB ARG 110  
662  1 Y 1 r  LEU 111  ? IB LEU 111  
663  1 Y 1 AL MET 1    ? JB MET 1    
664  1 Y 1 CT MET 1    ? KB MET 1    
665  1 Y 1 CT ASP 182  ? KB ASP 182  
666  1 Y 1 CT ALA 183  ? KB ALA 183  
667  1 Y 1 CT LEU 184  ? KB LEU 184  
668  1 Y 1 CT LEU 185  ? KB LEU 185  
669  1 Y 1 CT LYS 186  ? KB LYS 186  
670  1 Y 1 CT GLU 187  ? KB GLU 187  
671  1 Y 1 CT ASP 188  ? KB ASP 188  
672  1 Y 1 CT ALA 189  ? KB ALA 189  
673  1 Y 1 sM MET 1    ? LB MET 1    
674  1 Y 1 sM SER 2    ? LB SER 2    
675  1 Y 1 sM ASN 3    ? LB ASN 3    
676  1 Y 1 sM PRO 4    ? LB PRO 4    
677  1 Y 1 sM PHE 5    ? LB PHE 5    
678  1 Y 1 sM ASP 6    ? LB ASP 6    
679  1 Y 1 sM LEU 7    ? LB LEU 7    
680  1 Y 1 sM LEU 8    ? LB LEU 8    
681  1 Y 1 sM GLY 9    ? LB GLY 9    
682  1 Y 1 sM ASN 10   ? LB ASN 10   
683  1 Y 1 sM ASP 11   ? LB ASP 11   
684  1 Y 1 sM VAL 12   ? LB VAL 12   
685  1 Y 1 sM GLU 13   ? LB GLU 13   
686  1 Y 1 sM ASP 14   ? LB ASP 14   
687  1 Y 1 sM ALA 15   ? LB ALA 15   
688  1 Y 1 sM ASP 16   ? LB ASP 16   
689  1 Y 1 sM VAL 17   ? LB VAL 17   
690  1 Y 1 sM VAL 18   ? LB VAL 18   
691  1 Y 1 sM VAL 19   ? LB VAL 19   
692  1 Y 1 sM LEU 20   ? LB LEU 20   
693  1 Y 1 sM PRO 21   ? LB PRO 21   
694  1 Y 1 sM PRO 22   ? LB PRO 22   
695  1 Y 1 sM ASN 86   ? LB ASN 86   
696  1 Y 1 sM THR 87   ? LB THR 87   
697  1 Y 1 sM ARG 88   ? LB ARG 88   
698  1 Y 1 sM ARG 89   ? LB ARG 89   
699  1 Y 1 sM ALA 90   ? LB ALA 90   
700  1 Y 1 sM THR 91   ? LB THR 91   
701  1 Y 1 sM ASP 92   ? LB ASP 92   
702  1 Y 1 sM ARG 93   ? LB ARG 93   
703  1 Y 1 sM HIS 94   ? LB HIS 94   
704  1 Y 1 sM SER 95   ? LB SER 95   
705  1 Y 1 sM ARG 96   ? LB ARG 96   
706  1 Y 1 sM THR 97   ? LB THR 97   
707  1 Y 1 sM GLY 98   ? LB GLY 98   
708  1 Y 1 sM LYS 99   ? LB LYS 99   
709  1 Y 1 sM THR 100  ? LB THR 100  
710  1 Y 1 sM ASP 101  ? LB ASP 101  
711  1 Y 1 sM THR 102  ? LB THR 102  
712  1 Y 1 sM LYS 103  ? LB LYS 103  
713  1 Y 1 sM LYS 104  ? LB LYS 104  
714  1 Y 1 sM LYS 105  ? LB LYS 105  
715  1 Y 1 sM VAL 106  ? LB VAL 106  
716  1 Y 1 sM ASN 107  ? LB ASN 107  
717  1 Y 1 sM GLN 108  ? LB GLN 108  
718  1 Y 1 sM GLY 109  ? LB GLY 109  
719  1 Y 1 sM TRP 110  ? LB TRP 110  
720  1 Y 1 sM GLY 111  ? LB GLY 111  
721  1 Y 1 sM ASP 112  ? LB ASP 112  
722  1 Y 1 sM ASP 113  ? LB ASP 113  
723  1 Y 1 sM LYS 114  ? LB LYS 114  
724  1 Y 1 sM LYS 115  ? LB LYS 115  
725  1 Y 1 sM GLU 116  ? LB GLU 116  
726  1 Y 1 sM LEU 117  ? LB LEU 117  
727  1 Y 1 sM SER 118  ? LB SER 118  
728  1 Y 1 sM ALA 119  ? LB ALA 119  
729  1 Y 1 sM GLU 120  ? LB GLU 120  
730  1 Y 1 sM LYS 121  ? LB LYS 121  
731  1 Y 1 sM GLU 122  ? LB GLU 122  
732  1 Y 1 sM ALA 123  ? LB ALA 123  
733  1 Y 1 sM GLN 124  ? LB GLN 124  
734  1 Y 1 sM ALA 125  ? LB ALA 125  
735  1 Y 1 sM ASP 126  ? LB ASP 126  
736  1 Y 1 sM ALA 127  ? LB ALA 127  
737  1 Y 1 sM ALA 128  ? LB ALA 128  
738  1 Y 1 sM ALA 129  ? LB ALA 129  
739  1 Y 1 sM GLU 130  ? LB GLU 130  
740  1 Y 1 sM ILE 131  ? LB ILE 131  
741  1 Y 1 sM ALA 132  ? LB ALA 132  
742  1 Y 1 sM GLU 133  ? LB GLU 133  
743  1 Y 1 sM ASP 134  ? LB ASP 134  
744  1 Y 1 sM ALA 135  ? LB ALA 135  
745  1 Y 1 sM ALA 136  ? LB ALA 136  
746  1 Y 1 sM GLU 137  ? LB GLU 137  
747  1 Y 1 sM ALA 138  ? LB ALA 138  
748  1 Y 1 sM GLU 139  ? LB GLU 139  
749  1 Y 1 sM ASP 140  ? LB ASP 140  
750  1 Y 1 sM ALA 141  ? LB ALA 141  
751  1 Y 1 sM GLY 142  ? LB GLY 142  
752  1 Y 1 sM LYS 143  ? LB LYS 143  
753  1 Y 1 sM PRO 144  ? LB PRO 144  
754  1 Y 1 sM LYS 145  ? LB LYS 145  
755  1 Y 1 sM THR 146  ? LB THR 146  
756  1 Y 1 sM ALA 147  ? LB ALA 147  
757  1 Y 1 sM GLN 148  ? LB GLN 148  
758  1 Y 1 sM LEU 149  ? LB LEU 149  
759  1 Y 1 sM SER 150  ? LB SER 150  
760  1 Y 1 sM LEU 151  ? LB LEU 151  
761  1 Y 1 sM GLN 152  ? LB GLN 152  
762  1 Y 1 sM ASP 153  ? LB ASP 153  
763  1 Y 1 sM TYR 154  ? LB TYR 154  
764  1 Y 1 sM LEU 155  ? LB LEU 155  
765  1 Y 1 sM ASN 156  ? LB ASN 156  
766  1 Y 1 sM GLN 157  ? LB GLN 157  
767  1 Y 1 sM GLN 158  ? LB GLN 158  
768  1 Y 1 sM ALA 159  ? LB ALA 159  
769  1 Y 1 sM ASN 160  ? LB ASN 160  
770  1 Y 1 sM ASN 161  ? LB ASN 161  
771  1 Y 1 sM GLN 162  ? LB GLN 162  
772  1 Y 1 sM PHE 163  ? LB PHE 163  
773  1 Y 1 sM ASN 164  ? LB ASN 164  
774  1 Y 1 sM LYS 165  ? LB LYS 165  
775  1 Y 1 sM VAL 166  ? LB VAL 166  
776  1 Y 1 sM PRO 167  ? LB PRO 167  
777  1 Y 1 sM GLU 168  ? LB GLU 168  
778  1 Y 1 sM ALA 169  ? LB ALA 169  
779  1 Y 1 sM LYS 170  ? LB LYS 170  
780  1 Y 1 sM LYS 171  ? LB LYS 171  
781  1 Y 1 sM VAL 172  ? LB VAL 172  
782  1 Y 1 sM GLU 173  ? LB GLU 173  
783  1 Y 1 sM LEU 174  ? LB LEU 174  
784  1 Y 1 sM ASP 175  ? LB ASP 175  
785  1 Y 1 sM ALA 176  ? LB ALA 176  
786  1 Y 1 sM GLU 177  ? LB GLU 177  
787  1 Y 1 sM ARG 178  ? LB ARG 178  
788  1 Y 1 sM ILE 179  ? LB ILE 179  
789  1 Y 1 sM GLU 180  ? LB GLU 180  
790  1 Y 1 sM THR 181  ? LB THR 181  
791  1 Y 1 sM ALA 182  ? LB ALA 182  
792  1 Y 1 sM GLU 183  ? LB GLU 183  
793  1 Y 1 sM LYS 184  ? LB LYS 184  
794  1 Y 1 sM GLU 185  ? LB GLU 185  
795  1 Y 1 sM ALA 186  ? LB ALA 186  
796  1 Y 1 sM TYR 187  ? LB TYR 187  
797  1 Y 1 sM VAL 188  ? LB VAL 188  
798  1 Y 1 sM PRO 189  ? LB PRO 189  
799  1 Y 1 sM ALA 190  ? LB ALA 190  
800  1 Y 1 sM THR 191  ? LB THR 191  
801  1 Y 1 sM LYS 192  ? LB LYS 192  
802  1 Y 1 sM VAL 193  ? LB VAL 193  
803  1 Y 1 sM LYS 194  ? LB LYS 194  
804  1 Y 1 sM ASN 195  ? LB ASN 195  
805  1 Y 1 sM VAL 196  ? LB VAL 196  
806  1 Y 1 sM LYS 197  ? LB LYS 197  
807  1 Y 1 sM SER 198  ? LB SER 198  
808  1 Y 1 sM LYS 199  ? LB LYS 199  
809  1 Y 1 sM GLN 200  ? LB GLN 200  
810  1 Y 1 sM LEU 201  ? LB LEU 201  
811  1 Y 1 sM LYS 202  ? LB LYS 202  
812  1 Y 1 sM THR 203  ? LB THR 203  
813  1 Y 1 sM LYS 204  ? LB LYS 204  
814  1 Y 1 sM GLU 205  ? LB GLU 205  
815  1 Y 1 sM TYR 206  ? LB TYR 206  
816  1 Y 1 sM LEU 207  ? LB LEU 207  
817  1 Y 1 sM GLU 208  ? LB GLU 208  
818  1 Y 1 sM PHE 209  ? LB PHE 209  
819  1 Y 1 sM ASP 210  ? LB ASP 210  
820  1 Y 1 sM ALA 211  ? LB ALA 211  
821  1 Y 1 sM THR 212  ? LB THR 212  
822  1 Y 1 sM PHE 213  ? LB PHE 213  
823  1 Y 1 sM VAL 214  ? LB VAL 214  
824  1 Y 1 sM GLU 215  ? LB GLU 215  
825  1 Y 1 sM SER 216  ? LB SER 216  
826  1 Y 1 sM ASN 217  ? LB ASN 217  
827  1 Y 1 sM THR 218  ? LB THR 218  
828  1 Y 1 sM ARG 219  ? LB ARG 219  
829  1 Y 1 sM LYS 220  ? LB LYS 220  
830  1 Y 1 sM ASN 221  ? LB ASN 221  
831  1 Y 1 sM PHE 222  ? LB PHE 222  
832  1 Y 1 sM GLY 223  ? LB GLY 223  
833  1 Y 1 sM ASP 224  ? LB ASP 224  
834  1 Y 1 sM ARG 225  ? LB ARG 225  
835  1 Y 1 sM ASN 226  ? LB ASN 226  
836  1 Y 1 sM ASN 227  ? LB ASN 227  
837  1 Y 1 sM ASN 228  ? LB ASN 228  
838  1 Y 1 sM SER 229  ? LB SER 229  
839  1 Y 1 sM ARG 230  ? LB ARG 230  
840  1 Y 1 sM ASN 231  ? LB ASN 231  
841  1 Y 1 sM ASN 232  ? LB ASN 232  
842  1 Y 1 sM PHE 233  ? LB PHE 233  
843  1 Y 1 sM ASN 234  ? LB ASN 234  
844  1 Y 1 sM ASN 235  ? LB ASN 235  
845  1 Y 1 sM ARG 236  ? LB ARG 236  
846  1 Y 1 sM ARG 237  ? LB ARG 237  
847  1 Y 1 sM GLY 238  ? LB GLY 238  
848  1 Y 1 sM GLY 239  ? LB GLY 239  
849  1 Y 1 sM ARG 240  ? LB ARG 240  
850  1 Y 1 sM GLY 241  ? LB GLY 241  
851  1 Y 1 sM ALA 242  ? LB ALA 242  
852  1 Y 1 sM ARG 243  ? LB ARG 243  
853  1 Y 1 sM LYS 244  ? LB LYS 244  
854  1 Y 1 sM GLY 245  ? LB GLY 245  
855  1 Y 1 sM ASN 246  ? LB ASN 246  
856  1 Y 1 sM ASN 247  ? LB ASN 247  
857  1 Y 1 sM THR 248  ? LB THR 248  
858  1 Y 1 sM ALA 249  ? LB ALA 249  
859  1 Y 1 sM ASN 250  ? LB ASN 250  
860  1 Y 1 sM ALA 251  ? LB ALA 251  
861  1 Y 1 sM THR 252  ? LB THR 252  
862  1 Y 1 sM ASN 253  ? LB ASN 253  
863  1 Y 1 sM SER 254  ? LB SER 254  
864  1 Y 1 sM ALA 255  ? LB ALA 255  
865  1 Y 1 sM ASN 256  ? LB ASN 256  
866  1 Y 1 sM THR 257  ? LB THR 257  
867  1 Y 1 sM VAL 258  ? LB VAL 258  
868  1 Y 1 sM GLN 259  ? LB GLN 259  
869  1 Y 1 sM LYS 260  ? LB LYS 260  
870  1 Y 1 sM ASN 261  ? LB ASN 261  
871  1 Y 1 sM ARG 262  ? LB ARG 262  
872  1 Y 1 sM ASN 263  ? LB ASN 263  
873  1 Y 1 sM ILE 264  ? LB ILE 264  
874  1 Y 1 sM ASP 265  ? LB ASP 265  
875  1 Y 1 sM VAL 266  ? LB VAL 266  
876  1 Y 1 sM SER 267  ? LB SER 267  
877  1 Y 1 sM ASN 268  ? LB ASN 268  
878  1 Y 1 sM LEU 269  ? LB LEU 269  
879  1 Y 1 sM PRO 270  ? LB PRO 270  
880  1 Y 1 sM SER 271  ? LB SER 271  
881  1 Y 1 sM LEU 272  ? LB LEU 272  
882  1 Y 1 sM ALA 273  ? LB ALA 273  
883  1 Y 1 a  MET 1    ? MB MET 1    
884  1 Y 1 a  PRO 2    ? MB PRO 2    
885  1 Y 1 a  PRO 3    ? MB PRO 3    
886  1 Y 1 a  LYS 4    ? MB LYS 4    
887  1 Y 1 a  GLN 5    ? MB GLN 5    
888  1 Y 1 a  GLN 6    ? MB GLN 6    
889  1 Y 1 a  LEU 7    ? MB LEU 7    
890  1 Y 1 a  SER 8    ? MB SER 8    
891  1 Y 1 a  LYS 9    ? MB LYS 9    
892  1 Y 1 a  ALA 10   ? MB ALA 10   
893  1 Y 1 a  ALA 11   ? MB ALA 11   
894  1 Y 1 a  LYS 12   ? MB LYS 12   
895  1 Y 1 a  ALA 13   ? MB ALA 13   
896  1 Y 1 a  ALA 14   ? MB ALA 14   
897  1 Y 1 a  ALA 15   ? MB ALA 15   
898  1 Y 1 a  ALA 16   ? MB ALA 16   
899  1 Y 1 a  LEU 17   ? MB LEU 17   
900  1 Y 1 a  ALA 18   ? MB ALA 18   
901  1 Y 1 a  GLY 19   ? MB GLY 19   
902  1 Y 1 a  GLY 20   ? MB GLY 20   
903  1 Y 1 a  LYS 21   ? MB LYS 21   
904  1 Y 1 a  LYS 22   ? MB LYS 22   
905  1 Y 1 a  SER 23   ? MB SER 23   
906  1 Y 1 a  LYS 24   ? MB LYS 24   
907  1 Y 1 a  LYS 25   ? MB LYS 25   
908  1 Y 1 a  LYS 26   ? MB LYS 26   
909  1 Y 1 a  TRP 27   ? MB TRP 27   
910  1 Y 1 a  SER 28   ? MB SER 28   
911  1 Y 1 a  LYS 29   ? MB LYS 29   
912  1 Y 1 a  LYS 30   ? MB LYS 30   
913  1 Y 1 a  SER 31   ? MB SER 31   
914  1 Y 1 a  MET 32   ? MB MET 32   
915  1 Y 1 a  LYS 33   ? MB LYS 33   
916  1 Y 1 a  ASP 34   ? MB ASP 34   
917  1 Y 1 a  ARG 35   ? MB ARG 35   
918  1 Y 1 a  VAL 64   ? MB VAL 64   
919  1 Y 1 a  LEU 65   ? MB LEU 65   
920  1 Y 1 a  VAL 66   ? MB VAL 66   
921  1 Y 1 a  ASP 67   ? MB ASP 67   
922  1 Y 1 a  ARG 68   ? MB ARG 68   
923  1 Y 1 a  LEU 69   ? MB LEU 69   
924  1 Y 1 a  ALA 106  ? MB ALA 106  
925  1 Y 1 a  SER 107  ? MB SER 107  
926  1 Y 1 a  GLU 108  ? MB GLU 108  
927  1 Y 1 c7 MET 1    ? NB MET 1    
928  1 Y 1 c7 LEU 91   ? NB LEU 91   
929  1 Y 1 c7 ASP 92   ? NB ASP 92   
930  1 Y 1 c7 LEU 93   ? NB LEU 93   
931  1 Y 1 c7 SER 94   ? NB SER 94   
932  1 Y 1 c7 ASN 123  ? NB ASN 123  
933  1 Y 1 c7 VAL 124  ? NB VAL 124  
934  1 Y 1 c7 SER 125  ? NB SER 125  
935  1 Y 1 c7 ALA 126  ? NB ALA 126  
936  1 Y 1 c7 GLN 127  ? NB GLN 127  
937  1 Y 1 c7 ARG 128  ? NB ARG 128  
938  1 Y 1 c7 ASP 129  ? NB ASP 129  
939  1 Y 1 c7 ARG 130  ? NB ARG 130  
940  1 Y 1 c7 ARG 131  ? NB ARG 131  
941  1 Y 1 c7 TYR 132  ? NB TYR 132  
942  1 Y 1 c7 ARG 133  ? NB ARG 133  
943  1 Y 1 c7 LYS 134  ? NB LYS 134  
944  1 Y 1 c7 ARG 135  ? NB ARG 135  
945  1 Y 1 c7 VAL 136  ? NB VAL 136  
946  1 Y 1 s  MET 1    ? OB MET 1    
947  1 Y 1 s  SER 2    ? OB SER 2    
948  1 Y 1 s  THR 3    ? OB THR 3    
949  1 Y 1 s  LYS 4    ? OB LYS 4    
950  1 Y 1 s  ALA 5    ? OB ALA 5    
951  1 Y 1 AM MET 1    ? PB MET 1    
952  1 Y 1 A  U   133  ? RB U   133  
953  1 Y 1 A  U   134  ? RB U   134  
954  1 Y 1 A  A   135  ? RB A   135  
955  1 Y 1 A  C   136  ? RB C   136  
956  1 Y 1 A  U   238  ? RB U   238  
957  1 Y 1 A  C   239  ? RB C   239  
958  1 Y 1 A  U   240  ? RB U   240  
959  1 Y 1 A  U   241  ? RB U   241  
960  1 Y 1 A  C   490  ? RB C   490  
961  1 Y 1 A  C   491  ? RB C   491  
962  1 Y 1 A  A   492  ? RB A   492  
963  1 Y 1 A  U   493  ? RB U   493  
964  1 Y 1 A  U   494  ? RB U   494  
965  1 Y 1 A  C   495  ? RB C   495  
966  1 Y 1 A  G   656  ? RB G   656  
967  1 Y 1 A  U   657  ? RB U   657  
968  1 Y 1 A  C   658  ? RB C   658  
969  1 Y 1 A  C   659  ? RB C   659  
970  1 Y 1 A  G   660  ? RB G   660  
971  1 Y 1 A  A   661  ? RB A   661  
972  1 Y 1 A  U   662  ? RB U   662  
973  1 Y 1 A  U   663  ? RB U   663  
974  1 Y 1 A  U   664  ? RB U   664  
975  1 Y 1 A  U   665  ? RB U   665  
976  1 Y 1 A  U   666  ? RB U   666  
977  1 Y 1 A  U   667  ? RB U   667  
978  1 Y 1 A  C   668  ? RB C   668  
979  1 Y 1 A  G   669  ? RB G   669  
980  1 Y 1 A  U   670  ? RB U   670  
981  1 Y 1 A  G   671  ? RB G   671  
982  1 Y 1 A  U   672  ? RB U   672  
983  1 Y 1 A  A   673  ? RB A   673  
984  1 Y 1 A  C   674  ? RB C   674  
985  1 Y 1 A  U   675  ? RB U   675  
986  1 Y 1 A  G   676  ? RB G   676  
987  1 Y 1 A  G   677  ? RB G   677  
988  1 Y 1 A  A   678  ? RB A   678  
989  1 Y 1 A  G   712  ? RB G   712  
990  1 Y 1 A  A   713  ? RB A   713  
991  1 Y 1 A  G   714  ? RB G   714  
992  1 Y 1 A  U   715  ? RB U   715  
993  1 Y 1 A  C   716  ? RB C   716  
994  1 Y 1 A  C   717  ? RB C   717  
995  1 Y 1 A  U   718  ? RB U   718  
996  1 Y 1 A  U   719  ? RB U   719  
997  1 Y 1 A  C   1686 ? RB C   1686 
998  1 Y 1 A  U   1687 ? RB U   1687 
999  1 Y 1 A  U   1688 ? RB U   1688 
1000 1 Y 1 A  A   1689 ? RB A   1689 
1001 1 Y 1 A  G   1690 ? RB G   1690 
1002 1 Y 1 A  A   1691 ? RB A   1691 
1003 1 Y 1 A  G   1692 ? RB G   1692 
1004 1 Y 1 A  A   1693 ? RB A   1693 
1005 1 Y 1 A  A   1694 ? RB A   1694 
1006 1 Y 1 A  G   1695 ? RB G   1695 
1007 1 Y 1 A  G   1696 ? RB G   1696 
1008 1 Y 1 A  G   1697 ? RB G   1697 
1009 1 Y 1 A  G   1698 ? RB G   1698 
1010 1 Y 1 A  G   1699 ? RB G   1699 
1011 1 Y 1 A  C   1700 ? RB C   1700 
1012 1 Y 1 A  A   1701 ? RB A   1701 
1013 1 Y 1 A  A   1702 ? RB A   1702 
1014 1 Y 1 A  C   1703 ? RB C   1703 
1015 1 Y 1 A  U   1704 ? RB U   1704 
1016 1 Y 1 A  C   1705 ? RB C   1705 
1017 1 Y 1 A  C   1706 ? RB C   1706 
1018 1 Y 1 A  A   1707 ? RB A   1707 
1019 1 Y 1 A  U   1708 ? RB U   1708 
1020 1 Y 1 A  C   1709 ? RB C   1709 
1021 1 Y 1 A  U   1710 ? RB U   1710 
1022 1 Y 1 A  C   1711 ? RB C   1711 
1023 1 Y 1 A  A   1712 ? RB A   1712 
1024 1 Y 1 A  G   1713 ? RB G   1713 
1025 1 Y 1 A  A   1714 ? RB A   1714 
1026 1 Y 1 A  G   1715 ? RB G   1715 
1027 1 Y 1 A  C   1716 ? RB C   1716 
1028 1 Y 1 A  U   1799 ? RB U   1799 
1029 1 Y 1 A  A   1800 ? RB A   1800 
1030 1 Y 1 b  MET 1    ? SB MET 1    
1031 1 Y 1 b  VAL 45   ? SB VAL 45   
1032 1 Y 1 b  GLU 46   ? SB GLU 46   
1033 1 Y 1 b  ALA 47   ? SB ALA 47   
1034 1 Y 1 b  ALA 48   ? SB ALA 48   
1035 1 Y 1 b  GLN 99   ? SB GLN 99   
1036 1 Y 1 b  ARG 100  ? SB ARG 100  
1037 1 Y 1 b  PRO 101  ? SB PRO 101  
1038 1 Y 1 b  ARG 102  ? SB ARG 102  
1039 1 Y 1 b  PHE 103  ? SB PHE 103  
1040 1 Y 1 b  ASN 104  ? SB ASN 104  
1041 1 Y 1 b  ARG 105  ? SB ARG 105  
1042 1 Y 1 b  ASP 106  ? SB ASP 106  
1043 1 Y 1 b  ASN 107  ? SB ASN 107  
1044 1 Y 1 b  LYS 108  ? SB LYS 108  
1045 1 Y 1 b  VAL 109  ? SB VAL 109  
1046 1 Y 1 b  SER 110  ? SB SER 110  
1047 1 Y 1 b  PRO 111  ? SB PRO 111  
1048 1 Y 1 b  ALA 112  ? SB ALA 112  
1049 1 Y 1 b  ALA 113  ? SB ALA 113  
1050 1 Y 1 b  ALA 114  ? SB ALA 114  
1051 1 Y 1 b  ALA 115  ? SB ALA 115  
1052 1 Y 1 b  LYS 116  ? SB LYS 116  
1053 1 Y 1 b  LYS 117  ? SB LYS 117  
1054 1 Y 1 b  ALA 118  ? SB ALA 118  
1055 1 Y 1 b  LEU 119  ? SB LEU 119  
1056 1 Y 1 c8 MET 1    ? TB MET 1    
1057 1 Y 1 c8 SER 2    ? TB SER 2    
1058 1 Y 1 c8 LEU 3    ? TB LEU 3    
1059 1 Y 1 c8 VAL 4    ? TB VAL 4    
1060 1 Y 1 c8 VAL 5    ? TB VAL 5    
1061 1 Y 1 c8 GLN 6    ? TB GLN 6    
1062 1 Y 1 c8 GLU 7    ? TB GLU 7    
1063 1 Y 1 c8 GLN 8    ? TB GLN 8    
1064 1 Y 1 c8 GLY 9    ? TB GLY 9    
1065 1 Y 1 c8 SER 10   ? TB SER 10   
1066 1 Y 1 c8 PHE 11   ? TB PHE 11   
1067 1 Y 1 t  MET 1    ? UB MET 1    
1068 1 Y 1 t  ALA 195  ? UB ALA 195  
1069 1 Y 1 t  GLU 196  ? UB GLU 196  
1070 1 Y 1 t  LYS 197  ? UB LYS 197  
1071 1 Y 1 t  LYS 198  ? UB LYS 198  
1072 1 Y 1 t  LYS 199  ? UB LYS 199  
1073 1 Y 1 AN MET 1    ? VB MET 1    
1074 1 Y 1 AN GLN 2    ? VB GLN 2    
1075 1 Y 1 AN ILE 3    ? VB ILE 3    
1076 1 Y 1 AN PHE 4    ? VB PHE 4    
1077 1 Y 1 AN VAL 5    ? VB VAL 5    
1078 1 Y 1 AN LYS 6    ? VB LYS 6    
1079 1 Y 1 AN THR 7    ? VB THR 7    
1080 1 Y 1 AN LEU 8    ? VB LEU 8    
1081 1 Y 1 AN THR 9    ? VB THR 9    
1082 1 Y 1 AN GLY 10   ? VB GLY 10   
1083 1 Y 1 AN LYS 11   ? VB LYS 11   
1084 1 Y 1 AN THR 12   ? VB THR 12   
1085 1 Y 1 AN ILE 13   ? VB ILE 13   
1086 1 Y 1 AN THR 14   ? VB THR 14   
1087 1 Y 1 AN LEU 15   ? VB LEU 15   
1088 1 Y 1 AN GLU 16   ? VB GLU 16   
1089 1 Y 1 AN VAL 17   ? VB VAL 17   
1090 1 Y 1 AN GLU 18   ? VB GLU 18   
1091 1 Y 1 AN SER 19   ? VB SER 19   
1092 1 Y 1 AN SER 20   ? VB SER 20   
1093 1 Y 1 AN ASP 21   ? VB ASP 21   
1094 1 Y 1 AN THR 22   ? VB THR 22   
1095 1 Y 1 AN ILE 23   ? VB ILE 23   
1096 1 Y 1 AN ASP 24   ? VB ASP 24   
1097 1 Y 1 AN ASN 25   ? VB ASN 25   
1098 1 Y 1 AN VAL 26   ? VB VAL 26   
1099 1 Y 1 AN LYS 27   ? VB LYS 27   
1100 1 Y 1 AN SER 28   ? VB SER 28   
1101 1 Y 1 AN LYS 29   ? VB LYS 29   
1102 1 Y 1 AN ILE 30   ? VB ILE 30   
1103 1 Y 1 AN GLN 31   ? VB GLN 31   
1104 1 Y 1 AN ASP 32   ? VB ASP 32   
1105 1 Y 1 AN LYS 33   ? VB LYS 33   
1106 1 Y 1 AN GLU 34   ? VB GLU 34   
1107 1 Y 1 AN GLY 35   ? VB GLY 35   
1108 1 Y 1 AN ILE 36   ? VB ILE 36   
1109 1 Y 1 AN PRO 37   ? VB PRO 37   
1110 1 Y 1 AN PRO 38   ? VB PRO 38   
1111 1 Y 1 AN ASP 39   ? VB ASP 39   
1112 1 Y 1 AN GLN 40   ? VB GLN 40   
1113 1 Y 1 AN GLN 41   ? VB GLN 41   
1114 1 Y 1 AN ARG 42   ? VB ARG 42   
1115 1 Y 1 AN LEU 43   ? VB LEU 43   
1116 1 Y 1 AN ILE 44   ? VB ILE 44   
1117 1 Y 1 AN PHE 45   ? VB PHE 45   
1118 1 Y 1 AN ALA 46   ? VB ALA 46   
1119 1 Y 1 AN GLY 47   ? VB GLY 47   
1120 1 Y 1 AN LYS 48   ? VB LYS 48   
1121 1 Y 1 AN GLN 49   ? VB GLN 49   
1122 1 Y 1 AN LEU 50   ? VB LEU 50   
1123 1 Y 1 AN GLU 51   ? VB GLU 51   
1124 1 Y 1 AN ASP 52   ? VB ASP 52   
1125 1 Y 1 AN GLY 53   ? VB GLY 53   
1126 1 Y 1 AN ARG 54   ? VB ARG 54   
1127 1 Y 1 AN THR 55   ? VB THR 55   
1128 1 Y 1 AN LEU 56   ? VB LEU 56   
1129 1 Y 1 AN SER 57   ? VB SER 57   
1130 1 Y 1 AN ASP 58   ? VB ASP 58   
1131 1 Y 1 AN TYR 59   ? VB TYR 59   
1132 1 Y 1 AN ASN 60   ? VB ASN 60   
1133 1 Y 1 AN ILE 61   ? VB ILE 61   
1134 1 Y 1 AN GLN 62   ? VB GLN 62   
1135 1 Y 1 AN LYS 63   ? VB LYS 63   
1136 1 Y 1 AN GLU 64   ? VB GLU 64   
1137 1 Y 1 AN SER 65   ? VB SER 65   
1138 1 Y 1 AN THR 66   ? VB THR 66   
1139 1 Y 1 AN LEU 67   ? VB LEU 67   
1140 1 Y 1 AN HIS 68   ? VB HIS 68   
1141 1 Y 1 AN LEU 69   ? VB LEU 69   
1142 1 Y 1 AN VAL 70   ? VB VAL 70   
1143 1 Y 1 AN LEU 71   ? VB LEU 71   
1144 1 Y 1 AN ARG 72   ? VB ARG 72   
1145 1 Y 1 AN LEU 73   ? VB LEU 73   
1146 1 Y 1 AN ARG 74   ? VB ARG 74   
1147 1 Y 1 AN GLY 75   ? VB GLY 75   
1148 1 Y 1 AN GLY 76   ? VB GLY 76   
1149 1 Y 1 CV MET 1    ? WB MET 1    
1150 1 Y 1 B  MET 1    ? XB MET 1    
1151 1 Y 1 B  GLU 208  ? XB GLU 208  
1152 1 Y 1 B  GLU 209  ? XB GLU 209  
1153 1 Y 1 B  VAL 210  ? XB VAL 210  
1154 1 Y 1 B  GLU 211  ? XB GLU 211  
1155 1 Y 1 B  GLN 212  ? XB GLN 212  
1156 1 Y 1 B  GLN 213  ? XB GLN 213  
1157 1 Y 1 B  VAL 214  ? XB VAL 214  
1158 1 Y 1 B  ALA 215  ? XB ALA 215  
1159 1 Y 1 B  GLU 216  ? XB GLU 216  
1160 1 Y 1 B  GLU 217  ? XB GLU 217  
1161 1 Y 1 B  ALA 218  ? XB ALA 218  
1162 1 Y 1 B  THR 219  ? XB THR 219  
1163 1 Y 1 B  THR 220  ? XB THR 220  
1164 1 Y 1 B  GLU 221  ? XB GLU 221  
1165 1 Y 1 B  GLU 222  ? XB GLU 222  
1166 1 Y 1 B  ALA 223  ? XB ALA 223  
1167 1 Y 1 B  GLY 224  ? XB GLY 224  
1168 1 Y 1 B  GLU 225  ? XB GLU 225  
1169 1 Y 1 B  GLU 226  ? XB GLU 226  
1170 1 Y 1 B  GLU 227  ? XB GLU 227  
1171 1 Y 1 B  ALA 228  ? XB ALA 228  
1172 1 Y 1 B  LYS 229  ? XB LYS 229  
1173 1 Y 1 B  GLU 230  ? XB GLU 230  
1174 1 Y 1 B  GLU 231  ? XB GLU 231  
1175 1 Y 1 B  VAL 232  ? XB VAL 232  
1176 1 Y 1 B  THR 233  ? XB THR 233  
1177 1 Y 1 B  GLU 234  ? XB GLU 234  
1178 1 Y 1 B  GLU 235  ? XB GLU 235  
1179 1 Y 1 B  GLN 236  ? XB GLN 236  
1180 1 Y 1 B  ALA 237  ? XB ALA 237  
1181 1 Y 1 B  GLU 238  ? XB GLU 238  
1182 1 Y 1 B  ALA 239  ? XB ALA 239  
1183 1 Y 1 B  THR 240  ? XB THR 240  
1184 1 Y 1 B  GLU 241  ? XB GLU 241  
1185 1 Y 1 B  TRP 242  ? XB TRP 242  
1186 1 Y 1 B  ALA 243  ? XB ALA 243  
1187 1 Y 1 B  GLU 244  ? XB GLU 244  
1188 1 Y 1 B  GLU 245  ? XB GLU 245  
1189 1 Y 1 B  ASN 246  ? XB ASN 246  
1190 1 Y 1 B  ALA 247  ? XB ALA 247  
1191 1 Y 1 B  ASP 248  ? XB ASP 248  
1192 1 Y 1 B  ASN 249  ? XB ASN 249  
1193 1 Y 1 B  VAL 250  ? XB VAL 250  
1194 1 Y 1 B  GLU 251  ? XB GLU 251  
1195 1 Y 1 B  TRP 252  ? XB TRP 252  
1196 1 Y 1 c  MET 1    ? YB MET 1    
1197 1 Y 1 c9 MET 1    ? ZB MET 1    
1198 1 Y 1 u  MET 1    ? AC MET 1    
1199 1 Y 1 u  SER 2    ? AC SER 2    
1200 1 Y 1 CW MET 1    ? CC MET 1    
1201 1 Y 1 CW ALA 2    ? CC ALA 2    
1202 1 Y 1 CW PRO 3    ? CC PRO 3    
1203 1 Y 1 CW ASN 4    ? CC ASN 4    
1204 1 Y 1 CW THR 5    ? CC THR 5    
1205 1 Y 1 CW SER 6    ? CC SER 6    
1206 1 Y 1 CW ARG 7    ? CC ARG 7    
1207 1 Y 1 CW LYS 8    ? CC LYS 8    
1208 1 Y 1 CW GLN 9    ? CC GLN 9    
1209 1 Y 1 CW LYS 10   ? CC LYS 10   
1210 1 Y 1 CW GLN 109  ? CC GLN 109  
1211 1 Y 1 CW VAL 110  ? CC VAL 110  
1212 1 Y 1 CW THR 111  ? CC THR 111  
1213 1 Y 1 CW PRO 112  ? CC PRO 112  
1214 1 Y 1 CW GLU 113  ? CC GLU 113  
1215 1 Y 1 CW GLU 114  ? CC GLU 114  
1216 1 Y 1 CW ASP 115  ? CC ASP 115  
1217 1 Y 1 CW GLU 116  ? CC GLU 116  
1218 1 Y 1 CW GLU 117  ? CC GLU 117  
1219 1 Y 1 CW GLU 118  ? CC GLU 118  
1220 1 Y 1 CW ASP 119  ? CC ASP 119  
1221 1 Y 1 CW GLU 120  ? CC GLU 120  
1222 1 Y 1 CW GLU 121  ? CC GLU 121  
1223 1 Y 1 C  MET 1    ? DC MET 1    
1224 1 Y 1 C  ALA 2    ? DC ALA 2    
1225 1 Y 1 C  VAL 3    ? DC VAL 3    
1226 1 Y 1 C  GLY 4    ? DC GLY 4    
1227 1 Y 1 C  LYS 5    ? DC LYS 5    
1228 1 Y 1 C  ASN 6    ? DC ASN 6    
1229 1 Y 1 C  LYS 7    ? DC LYS 7    
1230 1 Y 1 C  ARG 8    ? DC ARG 8    
1231 1 Y 1 C  LEU 9    ? DC LEU 9    
1232 1 Y 1 C  SER 10   ? DC SER 10   
1233 1 Y 1 C  LYS 11   ? DC LYS 11   
1234 1 Y 1 C  GLY 12   ? DC GLY 12   
1235 1 Y 1 C  LYS 13   ? DC LYS 13   
1236 1 Y 1 C  LYS 14   ? DC LYS 14   
1237 1 Y 1 C  GLY 15   ? DC GLY 15   
1238 1 Y 1 C  GLN 16   ? DC GLN 16   
1239 1 Y 1 C  LYS 17   ? DC LYS 17   
1240 1 Y 1 C  LYS 18   ? DC LYS 18   
1241 1 Y 1 C  ARG 19   ? DC ARG 19   
1242 1 Y 1 C  VAL 20   ? DC VAL 20   
1243 1 Y 1 C  VAL 21   ? DC VAL 21   
1244 1 Y 1 C  ASP 22   ? DC ASP 22   
1245 1 Y 1 C  PRO 23   ? DC PRO 23   
1246 1 Y 1 C  PHE 24   ? DC PHE 24   
1247 1 Y 1 C  THR 25   ? DC THR 25   
1248 1 Y 1 C  ARG 26   ? DC ARG 26   
1249 1 Y 1 C  LYS 27   ? DC LYS 27   
1250 1 Y 1 C  GLU 28   ? DC GLU 28   
1251 1 Y 1 C  TRP 29   ? DC TRP 29   
1252 1 Y 1 C  PHE 30   ? DC PHE 30   
1253 1 Y 1 C  ASP 31   ? DC ASP 31   
1254 1 Y 1 C  ILE 32   ? DC ILE 32   
1255 1 Y 1 C  LYS 33   ? DC LYS 33   
1256 1 Y 1 C  ALA 34   ? DC ALA 34   
1257 1 Y 1 C  PRO 35   ? DC PRO 35   
1258 1 Y 1 C  SER 36   ? DC SER 36   
1259 1 Y 1 C  THR 37   ? DC THR 37   
1260 1 Y 1 C  PHE 38   ? DC PHE 38   
1261 1 Y 1 C  GLU 39   ? DC GLU 39   
1262 1 Y 1 C  ASN 40   ? DC ASN 40   
1263 1 Y 1 C  ARG 41   ? DC ARG 41   
1264 1 Y 1 C  ASN 42   ? DC ASN 42   
1265 1 Y 1 C  VAL 43   ? DC VAL 43   
1266 1 Y 1 C  GLY 44   ? DC GLY 44   
1267 1 Y 1 C  LYS 45   ? DC LYS 45   
1268 1 Y 1 C  THR 46   ? DC THR 46   
1269 1 Y 1 C  LEU 47   ? DC LEU 47   
1270 1 Y 1 C  VAL 48   ? DC VAL 48   
1271 1 Y 1 C  ASN 49   ? DC ASN 49   
1272 1 Y 1 C  LYS 50   ? DC LYS 50   
1273 1 Y 1 C  SER 51   ? DC SER 51   
1274 1 Y 1 C  THR 52   ? DC THR 52   
1275 1 Y 1 C  GLY 53   ? DC GLY 53   
1276 1 Y 1 C  LEU 54   ? DC LEU 54   
1277 1 Y 1 C  LYS 55   ? DC LYS 55   
1278 1 Y 1 C  SER 56   ? DC SER 56   
1279 1 Y 1 C  ALA 57   ? DC ALA 57   
1280 1 Y 1 C  SER 58   ? DC SER 58   
1281 1 Y 1 C  ASP 59   ? DC ASP 59   
1282 1 Y 1 C  ALA 60   ? DC ALA 60   
1283 1 Y 1 C  LEU 61   ? DC LEU 61   
1284 1 Y 1 C  LYS 62   ? DC LYS 62   
1285 1 Y 1 C  GLY 63   ? DC GLY 63   
1286 1 Y 1 C  ARG 64   ? DC ARG 64   
1287 1 Y 1 C  VAL 65   ? DC VAL 65   
1288 1 Y 1 C  VAL 66   ? DC VAL 66   
1289 1 Y 1 C  GLU 67   ? DC GLU 67   
1290 1 Y 1 C  VAL 68   ? DC VAL 68   
1291 1 Y 1 C  CYS 69   ? DC CYS 69   
1292 1 Y 1 C  LEU 70   ? DC LEU 70   
1293 1 Y 1 C  ALA 71   ? DC ALA 71   
1294 1 Y 1 C  ASP 72   ? DC ASP 72   
1295 1 Y 1 C  LEU 73   ? DC LEU 73   
1296 1 Y 1 C  GLN 74   ? DC GLN 74   
1297 1 Y 1 C  GLY 75   ? DC GLY 75   
1298 1 Y 1 C  SER 76   ? DC SER 76   
1299 1 Y 1 C  GLU 77   ? DC GLU 77   
1300 1 Y 1 C  ASP 78   ? DC ASP 78   
1301 1 Y 1 C  HIS 79   ? DC HIS 79   
1302 1 Y 1 C  SER 80   ? DC SER 80   
1303 1 Y 1 C  PHE 81   ? DC PHE 81   
1304 1 Y 1 C  ARG 82   ? DC ARG 82   
1305 1 Y 1 C  LYS 83   ? DC LYS 83   
1306 1 Y 1 C  ILE 84   ? DC ILE 84   
1307 1 Y 1 C  LYS 85   ? DC LYS 85   
1308 1 Y 1 C  LEU 86   ? DC LEU 86   
1309 1 Y 1 C  ARG 87   ? DC ARG 87   
1310 1 Y 1 C  VAL 88   ? DC VAL 88   
1311 1 Y 1 C  ASP 89   ? DC ASP 89   
1312 1 Y 1 C  GLU 90   ? DC GLU 90   
1313 1 Y 1 C  VAL 91   ? DC VAL 91   
1314 1 Y 1 C  GLN 92   ? DC GLN 92   
1315 1 Y 1 C  GLY 93   ? DC GLY 93   
1316 1 Y 1 C  LYS 94   ? DC LYS 94   
1317 1 Y 1 C  ASN 95   ? DC ASN 95   
1318 1 Y 1 C  LEU 96   ? DC LEU 96   
1319 1 Y 1 C  LEU 97   ? DC LEU 97   
1320 1 Y 1 C  THR 98   ? DC THR 98   
1321 1 Y 1 C  ASN 99   ? DC ASN 99   
1322 1 Y 1 C  PHE 100  ? DC PHE 100  
1323 1 Y 1 C  HIS 101  ? DC HIS 101  
1324 1 Y 1 C  GLY 102  ? DC GLY 102  
1325 1 Y 1 C  LYS 219  ? DC LYS 219  
1326 1 Y 1 C  GLN 220  ? DC GLN 220  
1327 1 Y 1 C  PRO 221  ? DC PRO 221  
1328 1 Y 1 C  LYS 222  ? DC LYS 222  
1329 1 Y 1 C  PHE 223  ? DC PHE 223  
1330 1 Y 1 C  ASP 224  ? DC ASP 224  
1331 1 Y 1 C  VAL 225  ? DC VAL 225  
1332 1 Y 1 C  GLY 226  ? DC GLY 226  
1333 1 Y 1 C  ALA 227  ? DC ALA 227  
1334 1 Y 1 C  LEU 228  ? DC LEU 228  
1335 1 Y 1 C  MET 229  ? DC MET 229  
1336 1 Y 1 C  ALA 230  ? DC ALA 230  
1337 1 Y 1 C  LEU 231  ? DC LEU 231  
1338 1 Y 1 C  HIS 232  ? DC HIS 232  
1339 1 Y 1 C  GLY 233  ? DC GLY 233  
1340 1 Y 1 C  GLU 234  ? DC GLU 234  
1341 1 Y 1 C  GLY 235  ? DC GLY 235  
1342 1 Y 1 C  SER 236  ? DC SER 236  
1343 1 Y 1 C  GLY 237  ? DC GLY 237  
1344 1 Y 1 C  GLU 238  ? DC GLU 238  
1345 1 Y 1 C  GLU 239  ? DC GLU 239  
1346 1 Y 1 C  LYS 240  ? DC LYS 240  
1347 1 Y 1 C  GLY 241  ? DC GLY 241  
1348 1 Y 1 C  LYS 242  ? DC LYS 242  
1349 1 Y 1 C  LYS 243  ? DC LYS 243  
1350 1 Y 1 C  VAL 244  ? DC VAL 244  
1351 1 Y 1 C  THR 245  ? DC THR 245  
1352 1 Y 1 C  GLY 246  ? DC GLY 246  
1353 1 Y 1 C  PHE 247  ? DC PHE 247  
1354 1 Y 1 C  LYS 248  ? DC LYS 248  
1355 1 Y 1 C  ASP 249  ? DC ASP 249  
1356 1 Y 1 C  GLU 250  ? DC GLU 250  
1357 1 Y 1 C  VAL 251  ? DC VAL 251  
1358 1 Y 1 C  LEU 252  ? DC LEU 252  
1359 1 Y 1 C  GLU 253  ? DC GLU 253  
1360 1 Y 1 C  THR 254  ? DC THR 254  
1361 1 Y 1 C  VAL 255  ? DC VAL 255  
1362 1 Y 1 d  MET 1    ? EC MET 1    
1363 1 Y 1 d  ASP 2    ? EC ASP 2    
1364 1 Y 1 d  ASN 3    ? EC ASN 3    
1365 1 Y 1 d  LYS 4    ? EC LYS 4    
1366 1 Y 1 d0 MET 1    ? FC MET 1    
1367 1 Y 1 d0 SER 2    ? FC SER 2    
1368 1 Y 1 d0 ASP 3    ? FC ASP 3    
1369 1 Y 1 d0 PHE 4    ? FC PHE 4    
1370 1 Y 1 d0 GLN 5    ? FC GLN 5    
1371 1 Y 1 d0 LYS 6    ? FC LYS 6    
1372 1 Y 1 d0 GLU 7    ? FC GLU 7    
1373 1 Y 1 d0 LYS 8    ? FC LYS 8    
1374 1 Y 1 d0 VAL 9    ? FC VAL 9    
1375 1 Y 1 d0 GLU 10   ? FC GLU 10   
1376 1 Y 1 d0 GLU 11   ? FC GLU 11   
1377 1 Y 1 d0 GLN 12   ? FC GLN 12   
1378 1 Y 1 d0 GLU 13   ? FC GLU 13   
1379 1 Y 1 d0 GLN 14   ? FC GLN 14   
1380 1 Y 1 d0 GLN 15   ? FC GLN 15   
1381 1 Y 1 d0 GLN 16   ? FC GLN 16   
1382 1 Y 1 d0 GLN 17   ? FC GLN 17   
1383 1 Y 1 d0 GLN 18   ? FC GLN 18   
1384 1 Y 1 d0 ILE 19   ? FC ILE 19   
1385 1 Y 1 d0 ILE 20   ? FC ILE 20   
1386 1 Y 1 d0 LYS 21   ? FC LYS 21   
1387 1 Y 1 d0 ILE 22   ? FC ILE 22   
1388 1 Y 1 d0 ALA 95   ? FC ALA 95   
1389 1 Y 1 d0 PRO 96   ? FC PRO 96   
1390 1 Y 1 d0 VAL 97   ? FC VAL 97   
1391 1 Y 1 d0 GLN 98   ? FC GLN 98   
1392 1 Y 1 d0 ILE 99   ? FC ILE 99   
1393 1 Y 1 d0 VAL 100  ? FC VAL 100  
1394 1 Y 1 d0 LYS 101  ? FC LYS 101  
1395 1 Y 1 d0 ARG 102  ? FC ARG 102  
1396 1 Y 1 d0 ILE 103  ? FC ILE 103  
1397 1 Y 1 d0 THR 104  ? FC THR 104  
1398 1 Y 1 d0 GLN 105  ? FC GLN 105  
1399 1 Y 1 d0 ILE 106  ? FC ILE 106  
1400 1 Y 1 d0 THR 107  ? FC THR 107  
1401 1 Y 1 d0 ILE 108  ? FC ILE 108  
1402 1 Y 1 d0 GLU 109  ? FC GLU 109  
1403 1 Y 1 d0 PRO 110  ? FC PRO 110  
1404 1 Y 1 d0 GLY 111  ? FC GLY 111  
1405 1 Y 1 d0 VAL 112  ? FC VAL 112  
1406 1 Y 1 d0 ASP 113  ? FC ASP 113  
1407 1 Y 1 d0 VAL 114  ? FC VAL 114  
1408 1 Y 1 d0 GLU 115  ? FC GLU 115  
1409 1 Y 1 d0 VAL 116  ? FC VAL 116  
1410 1 Y 1 d0 VAL 117  ? FC VAL 117  
1411 1 Y 1 d0 VAL 118  ? FC VAL 118  
1412 1 Y 1 d0 ALA 119  ? FC ALA 119  
1413 1 Y 1 d0 SER 120  ? FC SER 120  
1414 1 Y 1 d0 ASN 121  ? FC ASN 121  
1415 1 Y 1 w  MET 1    ? GC MET 1    
1416 1 Y 1 w  SER 2    ? GC SER 2    
1417 1 Y 1 AP MET 1    ? HC MET 1    
1418 1 Y 1 CX MET 1    ? IC MET 1    
1419 1 Y 1 D  MET 1    ? JC MET 1    
1420 1 Y 1 D  SER 2    ? JC SER 2    
1421 1 Y 1 D  ALA 3    ? JC ALA 3    
1422 1 Y 1 D  PRO 4    ? JC PRO 4    
1423 1 Y 1 D  GLU 5    ? JC GLU 5    
1424 1 Y 1 D  ALA 6    ? JC ALA 6    
1425 1 Y 1 D  GLN 7    ? JC GLN 7    
1426 1 Y 1 D  GLN 8    ? JC GLN 8    
1427 1 Y 1 D  GLN 9    ? JC GLN 9    
1428 1 Y 1 D  LYS 10   ? JC LYS 10   
1429 1 Y 1 D  ARG 11   ? JC ARG 11   
1430 1 Y 1 D  GLY 12   ? JC GLY 12   
1431 1 Y 1 D  GLY 13   ? JC GLY 13   
1432 1 Y 1 D  PHE 14   ? JC PHE 14   
1433 1 Y 1 D  GLY 15   ? JC GLY 15   
1434 1 Y 1 D  GLY 16   ? JC GLY 16   
1435 1 Y 1 D  ARG 17   ? JC ARG 17   
1436 1 Y 1 D  ASN 18   ? JC ASN 18   
1437 1 Y 1 D  ARG 19   ? JC ARG 19   
1438 1 Y 1 D  GLY 20   ? JC GLY 20   
1439 1 Y 1 D  ARG 21   ? JC ARG 21   
1440 1 Y 1 D  PRO 22   ? JC PRO 22   
1441 1 Y 1 D  ASN 23   ? JC ASN 23   
1442 1 Y 1 D  ARG 24   ? JC ARG 24   
1443 1 Y 1 D  ARG 25   ? JC ARG 25   
1444 1 Y 1 D  GLY 26   ? JC GLY 26   
1445 1 Y 1 D  PRO 27   ? JC PRO 27   
1446 1 Y 1 D  ARG 28   ? JC ARG 28   
1447 1 Y 1 D  ASN 29   ? JC ASN 29   
1448 1 Y 1 D  THR 30   ? JC THR 30   
1449 1 Y 1 D  GLU 31   ? JC GLU 31   
1450 1 Y 1 D  GLU 32   ? JC GLU 32   
1451 1 Y 1 D  LYS 33   ? JC LYS 33   
1452 1 Y 1 D  LYS 251  ? JC LYS 251  
1453 1 Y 1 D  LYS 252  ? JC LYS 252  
1454 1 Y 1 D  ARG 253  ? JC ARG 253  
1455 1 Y 1 D  PHE 254  ? JC PHE 254  
1456 1 Y 1 e  MET 1    ? KC MET 1    
1457 1 Y 1 e  ALA 2    ? KC ALA 2    
1458 1 Y 1 e  HIS 3    ? KC HIS 3    
1459 1 Y 1 x  MET 1    ? MC MET 1    
1460 1 Y 1 x  ALA 184  ? MC ALA 184  
1461 1 Y 1 AQ MET 1    ? NC MET 1    
1462 1 Y 1 CY GLU 65   ? OC GLU 65   
1463 1 Y 1 CY GLU 66   ? OC GLU 66   
1464 1 Y 1 CY VAL 67   ? OC VAL 67   
1465 1 Y 1 CY ALA 68   ? OC ALA 68   
1466 1 Y 1 CY LYS 69   ? OC LYS 69   
1467 1 Y 1 CY LYS 70   ? OC LYS 70   
1468 1 Y 1 CY ARG 71   ? OC ARG 71   
1469 1 Y 1 CY SER 72   ? OC SER 72   
1470 1 Y 1 CY ALA 125  ? OC ALA 125  
1471 1 Y 1 CY GLU 126  ? OC GLU 126  
1472 1 Y 1 CY LYS 127  ? OC LYS 127  
1473 1 Y 1 CY ALA 128  ? OC ALA 128  
1474 1 Y 1 CY LYS 129  ? OC LYS 129  
1475 1 Y 1 CY SER 130  ? OC SER 130  
1476 1 Y 1 CY ALA 131  ? OC ALA 131  
1477 1 Y 1 CY GLY 132  ? OC GLY 132  
1478 1 Y 1 CY THR 133  ? OC THR 133  
1479 1 Y 1 CY GLN 134  ? OC GLN 134  
1480 1 Y 1 CY SER 135  ? OC SER 135  
1481 1 Y 1 CY SER 136  ? OC SER 136  
1482 1 Y 1 CY LYS 137  ? OC LYS 137  
1483 1 Y 1 CY PHE 138  ? OC PHE 138  
1484 1 Y 1 CY SER 139  ? OC SER 139  
1485 1 Y 1 CY LYS 140  ? OC LYS 140  
1486 1 Y 1 CY GLN 141  ? OC GLN 141  
1487 1 Y 1 CY GLN 142  ? OC GLN 142  
1488 1 Y 1 CY ALA 143  ? OC ALA 143  
1489 1 Y 1 CY LYS 144  ? OC LYS 144  
1490 1 Y 1 CY GLY 145  ? OC GLY 145  
1491 1 Y 1 CY ALA 146  ? OC ALA 146  
1492 1 Y 1 CY PHE 147  ? OC PHE 147  
1493 1 Y 1 CY GLN 148  ? OC GLN 148  
1494 1 Y 1 CY LYS 149  ? OC LYS 149  
1495 1 Y 1 CY VAL 150  ? OC VAL 150  
1496 1 Y 1 CY ALA 151  ? OC ALA 151  
1497 1 Y 1 CY ALA 152  ? OC ALA 152  
1498 1 Y 1 CY THR 153  ? OC THR 153  
1499 1 Y 1 CY SER 154  ? OC SER 154  
1500 1 Y 1 CY ARG 155  ? OC ARG 155  
1501 1 Y 1 E  MET 1    ? PC MET 1    
1502 1 Y 1 E  VAL 2    ? PC VAL 2    
1503 1 Y 1 E  ARG 226  ? PC ARG 226  
1504 1 Y 1 E  PRO 227  ? PC PRO 227  
1505 1 Y 1 E  ALA 228  ? PC ALA 228  
1506 1 Y 1 E  GLU 229  ? PC GLU 229  
1507 1 Y 1 E  GLU 230  ? PC GLU 230  
1508 1 Y 1 E  THR 231  ? PC THR 231  
1509 1 Y 1 E  GLU 232  ? PC GLU 232  
1510 1 Y 1 E  ALA 233  ? PC ALA 233  
1511 1 Y 1 E  GLN 234  ? PC GLN 234  
1512 1 Y 1 E  ALA 235  ? PC ALA 235  
1513 1 Y 1 E  GLU 236  ? PC GLU 236  
1514 1 Y 1 E  PRO 237  ? PC PRO 237  
1515 1 Y 1 E  VAL 238  ? PC VAL 238  
1516 1 Y 1 E  GLU 239  ? PC GLU 239  
1517 1 Y 1 E  ALA 240  ? PC ALA 240  
1518 1 Y 1 f  MET 1    ? QC MET 1    
1519 1 Y 1 f  VAL 62   ? QC VAL 62   
1520 1 Y 1 f  GLN 63   ? QC GLN 63   
1521 1 Y 1 d2 MET 1    ? RC MET 1    
1522 1 Y 1 y  MET 1    ? SC MET 1    
1523 1 Y 1 i  MET 1    ? TC MET 1    
1524 1 Y 1 i  SER 2    ? TC SER 2    
1525 1 Y 1 i  ASN 3    ? TC ASN 3    
1526 1 Y 1 i  PRO 4    ? TC PRO 4    
1527 1 Y 1 i  PHE 5    ? TC PHE 5    
1528 1 Y 1 i  ASP 6    ? TC ASP 6    
1529 1 Y 1 i  LEU 7    ? TC LEU 7    
1530 1 Y 1 i  LEU 8    ? TC LEU 8    
1531 1 Y 1 i  GLY 9    ? TC GLY 9    
1532 1 Y 1 i  ASN 10   ? TC ASN 10   
1533 1 Y 1 i  ASP 11   ? TC ASP 11   
1534 1 Y 1 i  VAL 12   ? TC VAL 12   
1535 1 Y 1 i  GLU 13   ? TC GLU 13   
1536 1 Y 1 i  ASP 14   ? TC ASP 14   
1537 1 Y 1 i  ALA 15   ? TC ALA 15   
1538 1 Y 1 i  ASP 16   ? TC ASP 16   
1539 1 Y 1 i  VAL 17   ? TC VAL 17   
1540 1 Y 1 i  VAL 18   ? TC VAL 18   
1541 1 Y 1 i  VAL 19   ? TC VAL 19   
1542 1 Y 1 i  GLY 141  A TC GLY 142  
1543 1 Y 1 i  LYS 141  B TC LYS 143  
1544 1 Y 1 i  PRO 141  C TC PRO 144  
1545 1 Y 1 i  LYS 141  D TC LYS 145  
1546 1 Y 1 i  THR 141  E TC THR 146  
1547 1 Y 1 i  ALA 141  F TC ALA 147  
1548 1 Y 1 i  GLN 141  G TC GLN 148  
1549 1 Y 1 i  LEU 141  H TC LEU 149  
1550 1 Y 1 i  SER 141  I TC SER 150  
1551 1 Y 1 i  LEU 141  J TC LEU 151  
1552 1 Y 1 i  GLN 141  K TC GLN 152  
1553 1 Y 1 i  ASP 141  L TC ASP 153  
1554 1 Y 1 i  TYR 141  M TC TYR 154  
1555 1 Y 1 i  LEU 141  N TC LEU 155  
1556 1 Y 1 i  ASN 141  O TC ASN 156  
1557 1 Y 1 i  GLN 141  P TC GLN 157  
1558 1 Y 1 i  GLN 141  Q TC GLN 158  
1559 1 Y 1 i  ALA 141  R TC ALA 159  
1560 1 Y 1 i  ASN 141  S TC ASN 160  
1561 1 Y 1 i  ASN 141  T TC ASN 161  
1562 1 Y 1 i  GLN 141  U TC GLN 162  
1563 1 Y 1 i  PHE 141  V TC PHE 163  
1564 1 Y 1 i  ASN 141  W TC ASN 164  
1565 1 Y 1 i  LYS 141  X TC LYS 165  
1566 1 Y 1 i  VAL 141  Y TC VAL 166  
1567 1 Y 1 i  PRO 141  Z TC PRO 167  
1568 1 Y 1 i  GLU 142  A TC GLU 168  
1569 1 Y 1 i  TYR 169  ? TC TYR 187  
1570 1 Y 1 i  VAL 170  ? TC VAL 188  
1571 1 Y 1 i  PRO 171  ? TC PRO 189  
1572 1 Y 1 i  ALA 172  ? TC ALA 190  
1573 1 Y 1 i  THR 173  ? TC THR 191  
1574 1 Y 1 i  LYS 174  ? TC LYS 192  
1575 1 Y 1 i  VAL 175  ? TC VAL 193  
1576 1 Y 1 i  LYS 176  ? TC LYS 194  
1577 1 Y 1 i  ASN 177  ? TC ASN 195  
1578 1 Y 1 i  VAL 178  ? TC VAL 196  
1579 1 Y 1 i  LYS 179  ? TC LYS 197  
1580 1 Y 1 i  SER 180  ? TC SER 198  
1581 1 Y 1 i  LYS 181  ? TC LYS 199  
1582 1 Y 1 i  GLN 182  ? TC GLN 200  
1583 1 Y 1 i  LEU 183  ? TC LEU 201  
1584 1 Y 1 i  LYS 184  ? TC LYS 202  
1585 1 Y 1 i  THR 185  ? TC THR 203  
1586 1 Y 1 i  LYS 186  ? TC LYS 204  
1587 1 Y 1 i  GLU 187  ? TC GLU 205  
1588 1 Y 1 i  TYR 188  ? TC TYR 206  
1589 1 Y 1 i  LEU 189  ? TC LEU 207  
1590 1 Y 1 i  GLU 190  ? TC GLU 208  
1591 1 Y 1 i  PHE 191  ? TC PHE 209  
1592 1 Y 1 i  ASP 192  ? TC ASP 210  
1593 1 Y 1 i  ALA 193  ? TC ALA 211  
1594 1 Y 1 i  THR 194  ? TC THR 212  
1595 1 Y 1 i  PHE 195  ? TC PHE 213  
1596 1 Y 1 i  VAL 196  ? TC VAL 214  
1597 1 Y 1 i  GLU 197  ? TC GLU 215  
1598 1 Y 1 i  SER 198  ? TC SER 216  
1599 1 Y 1 i  ASN 199  ? TC ASN 217  
1600 1 Y 1 i  THR 200  ? TC THR 218  
1601 1 Y 1 i  ARG 201  ? TC ARG 219  
1602 1 Y 1 i  LYS 202  ? TC LYS 220  
1603 1 Y 1 i  ASN 203  ? TC ASN 221  
1604 1 Y 1 i  PHE 204  ? TC PHE 222  
1605 1 Y 1 i  GLY 205  ? TC GLY 223  
1606 1 Y 1 i  ASP 206  ? TC ASP 224  
1607 1 Y 1 i  ARG 207  ? TC ARG 225  
1608 1 Y 1 i  ASN 208  ? TC ASN 226  
1609 1 Y 1 i  ASN 209  ? TC ASN 227  
1610 1 Y 1 i  ASN 210  ? TC ASN 228  
1611 1 Y 1 i  SER 211  ? TC SER 229  
1612 1 Y 1 i  ARG 212  ? TC ARG 230  
1613 1 Y 1 i  ASN 213  ? TC ASN 231  
1614 1 Y 1 i  ASN 214  ? TC ASN 232  
1615 1 Y 1 i  PHE 215  ? TC PHE 233  
1616 1 Y 1 i  ASN 216  ? TC ASN 234  
1617 1 Y 1 i  ASN 217  ? TC ASN 235  
1618 1 Y 1 i  ARG 218  ? TC ARG 236  
1619 1 Y 1 i  ARG 219  ? TC ARG 237  
1620 1 Y 1 i  GLY 220  ? TC GLY 238  
1621 1 Y 1 i  GLY 221  ? TC GLY 239  
1622 1 Y 1 i  ARG 222  ? TC ARG 240  
1623 1 Y 1 i  GLY 223  ? TC GLY 241  
1624 1 Y 1 i  ALA 224  ? TC ALA 242  
1625 1 Y 1 i  ARG 225  ? TC ARG 243  
1626 1 Y 1 i  LYS 226  ? TC LYS 244  
1627 1 Y 1 i  GLY 227  ? TC GLY 245  
1628 1 Y 1 i  ASN 228  ? TC ASN 246  
1629 1 Y 1 i  ASN 229  ? TC ASN 247  
1630 1 Y 1 i  THR 230  ? TC THR 248  
1631 1 Y 1 i  ALA 231  ? TC ALA 249  
1632 1 Y 1 i  ASN 232  ? TC ASN 250  
1633 1 Y 1 i  ALA 233  ? TC ALA 251  
1634 1 Y 1 i  THR 234  ? TC THR 252  
1635 1 Y 1 i  ASN 235  ? TC ASN 253  
1636 1 Y 1 i  SER 236  ? TC SER 254  
1637 1 Y 1 i  ALA 237  ? TC ALA 255  
1638 1 Y 1 i  ASN 238  ? TC ASN 256  
1639 1 Y 1 i  THR 239  ? TC THR 257  
1640 1 Y 1 i  VAL 240  ? TC VAL 258  
1641 1 Y 1 i  GLN 241  ? TC GLN 259  
1642 1 Y 1 i  LYS 242  ? TC LYS 260  
1643 1 Y 1 i  ASN 243  ? TC ASN 261  
1644 1 Y 1 i  ARG 244  ? TC ARG 262  
1645 1 Y 1 i  ASN 245  ? TC ASN 263  
1646 1 Y 1 i  ILE 246  ? TC ILE 264  
1647 1 Y 1 i  ASP 247  ? TC ASP 265  
1648 1 Y 1 i  VAL 248  ? TC VAL 266  
1649 1 Y 1 i  SER 249  ? TC SER 267  
1650 1 Y 1 i  ASN 250  ? TC ASN 268  
1651 1 Y 1 i  LEU 251  ? TC LEU 269  
1652 1 Y 1 i  PRO 252  ? TC PRO 270  
1653 1 Y 1 i  SER 253  ? TC SER 271  
1654 1 Y 1 i  LEU 254  ? TC LEU 272  
1655 1 Y 1 i  ALA 255  ? TC ALA 273  
1656 1 Y 1 CZ MET 1    ? UC MET 1    
1657 1 Y 1 CZ ALA 2    ? UC ALA 2    
1658 1 Y 1 CZ PRO 3    ? UC PRO 3    
1659 1 Y 1 CZ SER 4    ? UC SER 4    
1660 1 Y 1 CZ ALA 5    ? UC ALA 5    
1661 1 Y 1 CZ LYS 6    ? UC LYS 6    
1662 1 Y 1 CZ ALA 7    ? UC ALA 7    
1663 1 Y 1 CZ THR 8    ? UC THR 8    
1664 1 Y 1 CZ ALA 9    ? UC ALA 9    
1665 1 Y 1 CZ ALA 10   ? UC ALA 10   
1666 1 Y 1 CZ LYS 11   ? UC LYS 11   
1667 1 Y 1 CZ LYS 12   ? UC LYS 12   
1668 1 Y 1 CZ ALA 13   ? UC ALA 13   
1669 1 Y 1 CZ VAL 14   ? UC VAL 14   
1670 1 Y 1 CZ VAL 15   ? UC VAL 15   
1671 1 Y 1 CZ LYS 16   ? UC LYS 16   
1672 1 Y 1 CZ GLY 17   ? UC GLY 17   
1673 1 Y 1 CZ THR 18   ? UC THR 18   
1674 1 Y 1 CZ ASN 19   ? UC ASN 19   
1675 1 Y 1 CZ GLY 20   ? UC GLY 20   
1676 1 Y 1 CZ LYS 21   ? UC LYS 21   
1677 1 Y 1 CZ LYS 22   ? UC LYS 22   
1678 1 Y 1 CZ ALA 23   ? UC ALA 23   
1679 1 Y 1 CZ LEU 24   ? UC LEU 24   
1680 1 Y 1 CZ LYS 25   ? UC LYS 25   
1681 1 Y 1 F  MET 1    ? VC MET 1    
1682 1 Y 1 g  MET 1    ? WC MET 1    
1683 1 Y 1 g  GLN 2    ? WC GLN 2    
1684 1 Y 1 g  ILE 3    ? WC ILE 3    
1685 1 Y 1 g  PHE 4    ? WC PHE 4    
1686 1 Y 1 g  VAL 5    ? WC VAL 5    
1687 1 Y 1 g  LYS 6    ? WC LYS 6    
1688 1 Y 1 g  THR 7    ? WC THR 7    
1689 1 Y 1 g  LEU 8    ? WC LEU 8    
1690 1 Y 1 g  THR 9    ? WC THR 9    
1691 1 Y 1 g  GLY 10   ? WC GLY 10   
1692 1 Y 1 g  LYS 11   ? WC LYS 11   
1693 1 Y 1 g  THR 12   ? WC THR 12   
1694 1 Y 1 g  ILE 13   ? WC ILE 13   
1695 1 Y 1 g  THR 14   ? WC THR 14   
1696 1 Y 1 g  LEU 15   ? WC LEU 15   
1697 1 Y 1 g  GLU 16   ? WC GLU 16   
1698 1 Y 1 g  VAL 17   ? WC VAL 17   
1699 1 Y 1 g  GLU 18   ? WC GLU 18   
1700 1 Y 1 g  SER 19   ? WC SER 19   
1701 1 Y 1 g  SER 20   ? WC SER 20   
1702 1 Y 1 g  ASP 21   ? WC ASP 21   
1703 1 Y 1 g  THR 22   ? WC THR 22   
1704 1 Y 1 g  ILE 23   ? WC ILE 23   
1705 1 Y 1 g  ASP 24   ? WC ASP 24   
1706 1 Y 1 g  ASN 25   ? WC ASN 25   
1707 1 Y 1 g  VAL 26   ? WC VAL 26   
1708 1 Y 1 g  LYS 27   ? WC LYS 27   
1709 1 Y 1 g  SER 28   ? WC SER 28   
1710 1 Y 1 g  LYS 29   ? WC LYS 29   
1711 1 Y 1 g  ILE 30   ? WC ILE 30   
1712 1 Y 1 g  GLN 31   ? WC GLN 31   
1713 1 Y 1 g  ASP 32   ? WC ASP 32   
1714 1 Y 1 g  LYS 33   ? WC LYS 33   
1715 1 Y 1 g  GLU 34   ? WC GLU 34   
1716 1 Y 1 g  GLY 35   ? WC GLY 35   
1717 1 Y 1 g  ILE 36   ? WC ILE 36   
1718 1 Y 1 g  PRO 37   ? WC PRO 37   
1719 1 Y 1 g  PRO 38   ? WC PRO 38   
1720 1 Y 1 g  ASP 39   ? WC ASP 39   
1721 1 Y 1 g  GLN 40   ? WC GLN 40   
1722 1 Y 1 g  GLN 41   ? WC GLN 41   
1723 1 Y 1 g  ARG 42   ? WC ARG 42   
1724 1 Y 1 g  LEU 43   ? WC LEU 43   
1725 1 Y 1 g  ILE 44   ? WC ILE 44   
1726 1 Y 1 g  PHE 45   ? WC PHE 45   
1727 1 Y 1 g  ALA 46   ? WC ALA 46   
1728 1 Y 1 g  GLY 47   ? WC GLY 47   
1729 1 Y 1 g  LYS 48   ? WC LYS 48   
1730 1 Y 1 g  GLN 49   ? WC GLN 49   
1731 1 Y 1 g  LEU 50   ? WC LEU 50   
1732 1 Y 1 g  GLU 51   ? WC GLU 51   
1733 1 Y 1 g  ASP 52   ? WC ASP 52   
1734 1 Y 1 g  GLY 53   ? WC GLY 53   
1735 1 Y 1 g  ARG 54   ? WC ARG 54   
1736 1 Y 1 g  THR 55   ? WC THR 55   
1737 1 Y 1 g  LEU 56   ? WC LEU 56   
1738 1 Y 1 g  SER 57   ? WC SER 57   
1739 1 Y 1 g  ASP 58   ? WC ASP 58   
1740 1 Y 1 g  TYR 59   ? WC TYR 59   
1741 1 Y 1 g  ASN 60   ? WC ASN 60   
1742 1 Y 1 g  ILE 61   ? WC ILE 61   
1743 1 Y 1 g  GLN 62   ? WC GLN 62   
1744 1 Y 1 g  LYS 63   ? WC LYS 63   
1745 1 Y 1 g  GLU 64   ? WC GLU 64   
1746 1 Y 1 g  SER 65   ? WC SER 65   
1747 1 Y 1 g  THR 66   ? WC THR 66   
1748 1 Y 1 g  LEU 67   ? WC LEU 67   
1749 1 Y 1 g  HIS 68   ? WC HIS 68   
1750 1 Y 1 g  LEU 69   ? WC LEU 69   
1751 1 Y 1 g  VAL 70   ? WC VAL 70   
1752 1 Y 1 g  LEU 71   ? WC LEU 71   
1753 1 Y 1 g  ARG 72   ? WC ARG 72   
1754 1 Y 1 g  LEU 73   ? WC LEU 73   
1755 1 Y 1 g  ARG 74   ? WC ARG 74   
1756 1 Y 1 g  GLY 75   ? WC GLY 75   
1757 1 Y 1 g  GLY 76   ? WC GLY 76   
1758 1 Y 1 g  GLY 77   ? WC GLY 77   
1759 1 Y 1 g  LYS 78   ? WC LYS 78   
1760 1 Y 1 g  LYS 79   ? WC LYS 79   
1761 1 Y 1 g  ARG 80   ? WC ARG 80   
1762 1 Y 1 g  LYS 81   ? WC LYS 81   
1763 1 Y 1 d3 MET 1    ? XC MET 1    
1764 1 Y 1 z  MET 1    ? YC MET 1    
1765 1 Y 1 z  LEU 185  ? YC LEU 185  
1766 1 Y 1 z  LYS 186  ? YC LYS 186  
1767 1 Y 1 z  GLU 187  ? YC GLU 187  
1768 1 Y 1 z  ASP 188  ? YC ASP 188  
1769 1 Y 1 z  ALA 189  ? YC ALA 189  
1770 1 Y 1 AR G   1    ? ZC G   1    
1771 1 Y 1 AR U   2    ? ZC U   2    
1772 1 Y 1 AR C   439  ? ZC C   439  
1773 1 Y 1 AR A   440  ? ZC A   440  
1774 1 Y 1 AR U   441  ? ZC U   441  
1775 1 Y 1 AR G   442  ? ZC G   442  
1776 1 Y 1 AR G   443  ? ZC G   443  
1777 1 Y 1 AR U   444  ? ZC U   444  
1778 1 Y 1 AR G   445  ? ZC G   445  
1779 1 Y 1 AR U   446  ? ZC U   446  
1780 1 Y 1 AR U   447  ? ZC U   447  
1781 1 Y 1 AR U   448  ? ZC U   448  
1782 1 Y 1 AR U   449  ? ZC U   449  
1783 1 Y 1 AR G   450  ? ZC G   450  
1784 1 Y 1 AR U   451  ? ZC U   451  
1785 1 Y 1 AR G   452  ? ZC G   452  
1786 1 Y 1 AR C   453  ? ZC C   453  
1787 1 Y 1 AR C   454  ? ZC C   454  
1788 1 Y 1 AR C   455  ? ZC C   455  
1789 1 Y 1 AR U   456  ? ZC U   456  
1790 1 Y 1 AR C   457  ? ZC C   457  
1791 1 Y 1 AR U   458  ? ZC U   458  
1792 1 Y 1 AR G   459  ? ZC G   459  
1793 1 Y 1 AR C   460  ? ZC C   460  
1794 1 Y 1 AR U   461  ? ZC U   461  
1795 1 Y 1 AR C   462  ? ZC C   462  
1796 1 Y 1 AR C   463  ? ZC C   463  
1797 1 Y 1 AR U   464  ? ZC U   464  
1798 1 Y 1 AR U   465  ? ZC U   465  
1799 1 Y 1 AR G   466  ? ZC G   466  
1800 1 Y 1 AR U   467  ? ZC U   467  
1801 1 Y 1 AR G   468  ? ZC G   468  
1802 1 Y 1 AR G   469  ? ZC G   469  
1803 1 Y 1 AR G   470  ? ZC G   470  
1804 1 Y 1 AR U   471  ? ZC U   471  
1805 1 Y 1 AR A   472  ? ZC A   472  
1806 1 Y 1 AR G   473  ? ZC G   473  
1807 1 Y 1 AR G   474  ? ZC G   474  
1808 1 Y 1 AR G   475  ? ZC G   475  
1809 1 Y 1 AR G   476  ? ZC G   476  
1810 1 Y 1 AR A   477  ? ZC A   477  
1811 1 Y 1 AR A   478  ? ZC A   478  
1812 1 Y 1 AR U   479  ? ZC U   479  
1813 1 Y 1 AR C   480  ? ZC C   480  
1814 1 Y 1 AR U   481  ? ZC U   481  
1815 1 Y 1 AR C   482  ? ZC C   482  
1816 1 Y 1 AR G   483  ? ZC G   483  
1817 1 Y 1 AR C   484  ? ZC C   484  
1818 1 Y 1 AR A   485  ? ZC A   485  
1819 1 Y 1 AR U   486  ? ZC U   486  
1820 1 Y 1 AR U   487  ? ZC U   487  
1821 1 Y 1 AR U   488  ? ZC U   488  
1822 1 Y 1 AR C   489  ? ZC C   489  
1823 1 Y 1 AR A   490  ? ZC A   490  
1824 1 Y 1 AR C   491  ? ZC C   491  
1825 1 Y 1 AR U   492  ? ZC U   492  
1826 1 Y 1 AR G   493  ? ZC G   493  
1827 1 Y 1 AR U   1568 ? ZC U   1568 
1828 1 Y 1 AR U   1569 ? ZC U   1569 
1829 1 Y 1 AR U   1570 ? ZC U   1570 
1830 1 Y 1 AR A   1571 ? ZC A   1571 
1831 1 Y 1 AR A   1956 ? ZC A   1956 
1832 1 Y 1 AR G   1957 ? ZC G   1957 
1833 1 Y 1 AR U   1958 ? ZC U   1958 
1834 1 Y 1 AR G   1959 ? ZC G   1959 
1835 1 Y 1 AR A   1960 ? ZC A   1960 
1836 1 Y 1 AR G   1961 ? ZC G   1961 
1837 1 Y 1 AR G   1962 ? ZC G   1962 
1838 1 Y 1 AR G   1963 ? ZC G   1963 
1839 1 Y 1 AR C   1964 ? ZC C   1964 
1840 1 Y 1 AR C   1965 ? ZC C   1965 
1841 1 Y 1 AR U   1966 ? ZC U   1966 
1842 1 Y 1 AR U   1967 ? ZC U   1967 
1843 1 Y 1 AR G   1968 ? ZC G   1968 
1844 1 Y 1 AR G   1969 ? ZC G   1969 
1845 1 Y 1 AR U   1970 ? ZC U   1970 
1846 1 Y 1 AR C   1971 ? ZC C   1971 
1847 1 Y 1 AR A   1972 ? ZC A   1972 
1848 1 Y 1 AR G   1973 ? ZC G   1973 
1849 1 Y 1 AR A   1974 ? ZC A   1974 
1850 1 Y 1 AR C   1975 ? ZC C   1975 
1851 1 Y 1 AR G   1976 ? ZC G   1976 
1852 1 Y 1 AR C   1977 ? ZC C   1977 
1853 1 Y 1 AR A   1978 ? ZC A   1978 
1854 1 Y 1 AR G   1979 ? ZC G   1979 
1855 1 Y 1 AR C   1980 ? ZC C   1980 
1856 1 Y 1 AR G   1981 ? ZC G   1981 
1857 1 Y 1 AR G   1982 ? ZC G   1982 
1858 1 Y 1 AR G   1983 ? ZC G   1983 
1859 1 Y 1 AR C   1984 ? ZC C   1984 
1860 1 Y 1 AR G   1985 ? ZC G   1985 
1861 1 Y 1 AR U   1986 ? ZC U   1986 
1862 1 Y 1 AR G   1987 ? ZC G   1987 
1863 1 Y 1 AR C   1988 ? ZC C   1988 
1864 1 Y 1 AR U   1989 ? ZC U   1989 
1865 1 Y 1 AR U   1990 ? ZC U   1990 
1866 1 Y 1 AR G   1991 ? ZC G   1991 
1867 1 Y 1 AR U   1992 ? ZC U   1992 
1868 1 Y 1 AR G   1993 ? ZC G   1993 
1869 1 Y 1 AR G   1994 ? ZC G   1994 
1870 1 Y 1 AR A   1995 ? ZC A   1995 
1871 1 Y 1 AR C   1996 ? ZC C   1996 
1872 1 Y 1 AR U   1997 ? ZC U   1997 
1873 1 Y 1 AR G   1998 ? ZC G   1998 
1874 1 Y 1 AR C   1999 ? ZC C   1999 
1875 1 Y 1 AR U   2000 ? ZC U   2000 
1876 1 Y 1 AR U   2001 ? ZC U   2001 
1877 1 Y 1 AR G   2002 ? ZC G   2002 
1878 1 Y 1 AR G   2003 ? ZC G   2003 
1879 1 Y 1 AR U   2004 ? ZC U   2004 
1880 1 Y 1 AR G   2005 ? ZC G   2005 
1881 1 Y 1 AR G   2006 ? ZC G   2006 
1882 1 Y 1 AR G   2007 ? ZC G   2007 
1883 1 Y 1 AR G   2008 ? ZC G   2008 
1884 1 Y 1 AR C   2009 ? ZC C   2009 
1885 1 Y 1 AR U   2010 ? ZC U   2010 
1886 1 Y 1 AR U   2011 ? ZC U   2011 
1887 1 Y 1 AR G   2012 ? ZC G   2012 
1888 1 Y 1 AR C   2013 ? ZC C   2013 
1889 1 Y 1 AR U   2014 ? ZC U   2014 
1890 1 Y 1 AR C   2015 ? ZC C   2015 
1891 1 Y 1 AR U   2016 ? ZC U   2016 
1892 1 Y 1 AR G   2017 ? ZC G   2017 
1893 1 Y 1 AR C   2018 ? ZC C   2018 
1894 1 Y 1 AR U   2019 ? ZC U   2019 
1895 1 Y 1 AR A   2020 ? ZC A   2020 
1896 1 Y 1 AR G   2021 ? ZC G   2021 
1897 1 Y 1 AR G   2022 ? ZC G   2022 
1898 1 Y 1 AR C   2023 ? ZC C   2023 
1899 1 Y 1 AR G   2024 ? ZC G   2024 
1900 1 Y 1 AR G   2025 ? ZC G   2025 
1901 1 Y 1 AR A   2026 ? ZC A   2026 
1902 1 Y 1 AR C   2027 ? ZC C   2027 
1903 1 Y 1 AR U   2028 ? ZC U   2028 
1904 1 Y 1 AR A   2029 ? ZC A   2029 
1905 1 Y 1 AR C   2030 ? ZC C   2030 
1906 1 Y 1 AR U   2031 ? ZC U   2031 
1907 1 Y 1 AR U   2032 ? ZC U   2032 
1908 1 Y 1 AR G   2033 ? ZC G   2033 
1909 1 Y 1 AR C   2034 ? ZC C   2034 
1910 1 Y 1 AR G   2035 ? ZC G   2035 
1911 1 Y 1 AR U   2036 ? ZC U   2036 
1912 1 Y 1 AR G   2037 ? ZC G   2037 
1913 1 Y 1 AR C   2038 ? ZC C   2038 
1914 1 Y 1 AR C   2039 ? ZC C   2039 
1915 1 Y 1 AR U   2040 ? ZC U   2040 
1916 1 Y 1 AR U   2041 ? ZC U   2041 
1917 1 Y 1 AR G   2042 ? ZC G   2042 
1918 1 Y 1 AR U   2043 ? ZC U   2043 
1919 1 Y 1 AR U   2044 ? ZC U   2044 
1920 1 Y 1 AR G   2045 ? ZC G   2045 
1921 1 Y 1 AR U   2046 ? ZC U   2046 
1922 1 Y 1 AR A   2047 ? ZC A   2047 
1923 1 Y 1 AR G   2048 ? ZC G   2048 
1924 1 Y 1 AR A   2049 ? ZC A   2049 
1925 1 Y 1 AR C   2050 ? ZC C   2050 
1926 1 Y 1 AR G   2051 ? ZC G   2051 
1927 1 Y 1 AR G   2052 ? ZC G   2052 
1928 1 Y 1 AR C   2053 ? ZC C   2053 
1929 1 Y 1 AR C   2054 ? ZC C   2054 
1930 1 Y 1 AR U   2055 ? ZC U   2055 
1931 1 Y 1 AR U   2056 ? ZC U   2056 
1932 1 Y 1 AR G   2057 ? ZC G   2057 
1933 1 Y 1 AR G   2058 ? ZC G   2058 
1934 1 Y 1 AR U   2059 ? ZC U   2059 
1935 1 Y 1 AR A   2060 ? ZC A   2060 
1936 1 Y 1 AR G   2061 ? ZC G   2061 
1937 1 Y 1 AR G   2062 ? ZC G   2062 
1938 1 Y 1 AR U   2063 ? ZC U   2063 
1939 1 Y 1 AR C   2064 ? ZC C   2064 
1940 1 Y 1 AR U   2065 ? ZC U   2065 
1941 1 Y 1 AR C   2066 ? ZC C   2066 
1942 1 Y 1 AR U   2067 ? ZC U   2067 
1943 1 Y 1 AR U   2068 ? ZC U   2068 
1944 1 Y 1 AR G   2069 ? ZC G   2069 
1945 1 Y 1 AR U   2070 ? ZC U   2070 
1946 1 Y 1 AR A   2071 ? ZC A   2071 
1947 1 Y 1 AR G   2072 ? ZC G   2072 
1948 1 Y 1 AR A   2073 ? ZC A   2073 
1949 1 Y 1 AR C   2074 ? ZC C   2074 
1950 1 Y 1 AR C   2075 ? ZC C   2075 
1951 1 Y 1 AR G   2076 ? ZC G   2076 
1952 1 Y 1 AR U   2077 ? ZC U   2077 
1953 1 Y 1 AR C   2078 ? ZC C   2078 
1954 1 Y 1 AR G   2079 ? ZC G   2079 
1955 1 Y 1 AR C   2080 ? ZC C   2080 
1956 1 Y 1 AR U   2081 ? ZC U   2081 
1957 1 Y 1 AR U   2082 ? ZC U   2082 
1958 1 Y 1 AR G   2083 ? ZC G   2083 
1959 1 Y 1 AR C   2084 ? ZC C   2084 
1960 1 Y 1 AR U   2085 ? ZC U   2085 
1961 1 Y 1 AR A   2086 ? ZC A   2086 
1962 1 Y 1 AR C   2087 ? ZC C   2087 
1963 1 Y 1 AR A   2088 ? ZC A   2088 
1964 1 Y 1 AR A   2089 ? ZC A   2089 
1965 1 Y 1 AR U   2090 ? ZC U   2090 
1966 1 Y 1 AR U   2091 ? ZC U   2091 
1967 1 Y 1 AR A   2092 ? ZC A   2092 
1968 1 Y 1 AR A   2443 ? ZC A   2443 
1969 1 Y 1 AR C   2444 ? ZC C   2444 
1970 1 Y 1 AR A   2445 ? ZC A   2445 
1971 1 Y 1 AR U   2446 ? ZC U   2446 
1972 1 Y 1 AR A   2447 ? ZC A   2447 
1973 1 Y 1 AR G   2448 ? ZC G   2448 
1974 1 Y 1 AR A   2449 ? ZC A   2449 
1975 1 Y 1 AR G   2450 ? ZC G   2450 
1976 1 Y 1 AR G   2451 ? ZC G   2451 
1977 1 Y 1 AR G   2452 ? ZC G   2452 
1978 1 Y 1 AR U   2453 ? ZC U   2453 
1979 1 Y 1 AR G   2454 ? ZC G   2454 
1980 1 Y 1 AR U   2455 ? ZC U   2455 
1981 1 Y 1 AR A   2456 ? ZC A   2456 
1982 1 Y 1 AR G   2457 ? ZC G   2457 
1983 1 Y 1 AR A   2458 ? ZC A   2458 
1984 1 Y 1 AR A   2459 ? ZC A   2459 
1985 1 Y 1 AR U   2460 ? ZC U   2460 
1986 1 Y 1 AR A   2461 ? ZC A   2461 
1987 1 Y 1 AR A   2462 ? ZC A   2462 
1988 1 Y 1 AR G   2463 ? ZC G   2463 
1989 1 Y 1 AR U   2464 ? ZC U   2464 
1990 1 Y 1 AR G   2465 ? ZC G   2465 
1991 1 Y 1 AR G   2466 ? ZC G   2466 
1992 1 Y 1 AR G   2467 ? ZC G   2467 
1993 1 Y 1 AR A   2468 ? ZC A   2468 
1994 1 Y 1 AR G   2469 ? ZC G   2469 
1995 1 Y 1 AR C   2470 ? ZC C   2470 
1996 1 Y 1 AR U   2471 ? ZC U   2471 
1997 1 Y 1 AR U   2472 ? ZC U   2472 
1998 1 Y 1 AR C   2473 ? ZC C   2473 
1999 1 Y 1 AR G   2474 ? ZC G   2474 
2000 1 Y 1 AR G   2475 ? ZC G   2475 
2001 1 Y 1 AR C   2476 ? ZC C   2476 
2002 1 Y 1 AR G   2477 ? ZC G   2477 
2003 1 Y 1 AR C   2478 ? ZC C   2478 
2004 1 Y 1 AR C   2479 ? ZC C   2479 
2005 1 Y 1 AR A   2480 ? ZC A   2480 
2006 1 Y 1 AR G   2481 ? ZC G   2481 
2007 1 Y 1 AR U   2482 ? ZC U   2482 
2008 1 Y 1 AR G   2483 ? ZC G   2483 
2009 1 Y 1 AR A   2484 ? ZC A   2484 
2010 1 Y 1 AR A   2485 ? ZC A   2485 
2011 1 Y 1 AR A   2486 ? ZC A   2486 
2012 1 Y 1 AR U   2487 ? ZC U   2487 
2013 1 Y 1 AR A   2488 ? ZC A   2488 
2014 1 Y 1 AR C   2489 ? ZC C   2489 
2015 1 Y 1 AR C   2490 ? ZC C   2490 
2016 1 Y 1 AR A   2491 ? ZC A   2491 
2017 1 Y 1 AR C   2492 ? ZC C   2492 
2018 1 Y 1 AR U   2493 ? ZC U   2493 
2019 1 Y 1 AR A   2494 ? ZC A   2494 
2020 1 Y 1 AR C   2495 ? ZC C   2495 
2021 1 Y 1 AR C   2496 ? ZC C   2496 
2022 1 Y 1 AR U   2497 ? ZC U   2497 
2023 1 Y 1 AR U   2498 ? ZC U   2498 
2024 1 Y 1 AR U   2499 ? ZC U   2499 
2025 1 Y 1 AR A   2500 ? ZC A   2500 
2026 1 Y 1 AR U   2501 ? ZC U   2501 
2027 1 Y 1 AR A   2502 ? ZC A   2502 
2028 1 Y 1 AR G   2503 ? ZC G   2503 
2029 1 Y 1 AR U   2504 ? ZC U   2504 
2030 1 Y 1 DA MET 1    ? AD MET 1    
2031 1 Y 1 DA LEU 126  ? AD LEU 126  
2032 1 Y 1 DA GLU 127  ? AD GLU 127  
2033 1 Y 1 G  MET 1    ? BD MET 1    
2034 1 Y 1 G  SER 2    ? BD SER 2    
2035 1 Y 1 G  ASP 3    ? BD ASP 3    
2036 1 Y 1 G  THR 4    ? BD THR 4    
2037 1 Y 1 G  GLU 5    ? BD GLU 5    
2038 1 Y 1 G  ALA 6    ? BD ALA 6    
2039 1 Y 1 G  PRO 7    ? BD PRO 7    
2040 1 Y 1 G  VAL 8    ? BD VAL 8    
2041 1 Y 1 G  GLU 9    ? BD GLU 9    
2042 1 Y 1 G  VAL 10   ? BD VAL 10   
2043 1 Y 1 G  GLN 11   ? BD GLN 11   
2044 1 Y 1 G  GLU 12   ? BD GLU 12   
2045 1 Y 1 G  ASP 13   ? BD ASP 13   
2046 1 Y 1 G  PHE 14   ? BD PHE 14   
2047 1 Y 1 G  GLU 15   ? BD GLU 15   
2048 1 Y 1 G  VAL 16   ? BD VAL 16   
2049 1 Y 1 G  VAL 17   ? BD VAL 17   
2050 1 Y 1 G  GLU 18   ? BD GLU 18   
2051 1 Y 1 G  GLU 19   ? BD GLU 19   
2052 1 Y 1 h  MET 1    ? CD MET 1    
2053 1 Y 1 h  ALA 2    ? CD ALA 2    
2054 1 Y 1 h  SER 3    ? CD SER 3    
2055 1 Y 1 h  ASN 4    ? CD ASN 4    
2056 1 Y 1 h  GLU 5    ? CD GLU 5    
2057 1 Y 1 h  VAL 6    ? CD VAL 6    
2058 1 Y 1 h  LEU 7    ? CD LEU 7    
2059 1 Y 1 h  VAL 8    ? CD VAL 8    
2060 1 Y 1 h  LEU 9    ? CD LEU 9    
2061 1 Y 1 d4 MET 1    ? DD MET 1    
2062 1 Y 1 DB MET 1    ? GD MET 1    
2063 1 Y 1 H  ARG 227  ? HD ARG 227  
2064 1 Y 1 H  LYS 228  ? HD LYS 228  
2065 1 Y 1 H  ARG 229  ? HD ARG 229  
2066 1 Y 1 H  ARG 230  ? HD ARG 230  
2067 1 Y 1 H  ALA 231  ? HD ALA 231  
2068 1 Y 1 H  SER 232  ? HD SER 232  
2069 1 Y 1 H  SER 233  ? HD SER 233  
2070 1 Y 1 H  LEU 234  ? HD LEU 234  
2071 1 Y 1 H  LYS 235  ? HD LYS 235  
2072 1 Y 1 H  ALA 236  ? HD ALA 236  
2073 1 Y 1 sR U   133  ? ID U   133  
2074 1 Y 1 sR U   134  ? ID U   134  
2075 1 Y 1 sR A   135  ? ID A   135  
2076 1 Y 1 sR C   659  ? ID C   659  
2077 1 Y 1 sR G   660  ? ID G   660  
2078 1 Y 1 sR A   661  ? ID A   661  
2079 1 Y 1 sR U   662  ? ID U   662  
2080 1 Y 1 sR U   663  ? ID U   663  
2081 1 Y 1 sR U   664  ? ID U   664  
2082 1 Y 1 sR U   665  ? ID U   665  
2083 1 Y 1 sR U   666  ? ID U   666  
2084 1 Y 1 sR U   667  ? ID U   667  
2085 1 Y 1 sR C   668  ? ID C   668  
2086 1 Y 1 sR G   669  ? ID G   669  
2087 1 Y 1 sR U   670  ? ID U   670  
2088 1 Y 1 sR G   671  ? ID G   671  
2089 1 Y 1 sR U   672  ? ID U   672  
2090 1 Y 1 d5 MET 1    ? JD MET 1    
2091 1 Y 1 d5 PRO 2    ? JD PRO 2    
2092 1 Y 1 d5 PRO 3    ? JD PRO 3    
2093 1 Y 1 d5 LYS 4    ? JD LYS 4    
2094 1 Y 1 d5 GLN 5    ? JD GLN 5    
2095 1 Y 1 d5 GLN 6    ? JD GLN 6    
2096 1 Y 1 d5 LEU 7    ? JD LEU 7    
2097 1 Y 1 d5 SER 8    ? JD SER 8    
2098 1 Y 1 d5 LYS 9    ? JD LYS 9    
2099 1 Y 1 d5 ALA 10   ? JD ALA 10   
2100 1 Y 1 d5 ALA 11   ? JD ALA 11   
2101 1 Y 1 d5 LYS 12   ? JD LYS 12   
2102 1 Y 1 d5 ALA 13   ? JD ALA 13   
2103 1 Y 1 d5 ALA 14   ? JD ALA 14   
2104 1 Y 1 d5 ALA 15   ? JD ALA 15   
2105 1 Y 1 d5 ALA 16   ? JD ALA 16   
2106 1 Y 1 d5 LEU 17   ? JD LEU 17   
2107 1 Y 1 d5 ALA 18   ? JD ALA 18   
2108 1 Y 1 d5 GLY 19   ? JD GLY 19   
2109 1 Y 1 d5 GLY 20   ? JD GLY 20   
2110 1 Y 1 d5 LYS 21   ? JD LYS 21   
2111 1 Y 1 d5 LYS 22   ? JD LYS 22   
2112 1 Y 1 d5 SER 23   ? JD SER 23   
2113 1 Y 1 d5 LYS 24   ? JD LYS 24   
2114 1 Y 1 d5 LYS 25   ? JD LYS 25   
2115 1 Y 1 d5 LYS 26   ? JD LYS 26   
2116 1 Y 1 d5 TRP 27   ? JD TRP 27   
2117 1 Y 1 d5 SER 28   ? JD SER 28   
2118 1 Y 1 d5 LYS 29   ? JD LYS 29   
2119 1 Y 1 d5 LYS 30   ? JD LYS 30   
2120 1 Y 1 d5 SER 31   ? JD SER 31   
2121 1 Y 1 d5 MET 32   ? JD MET 32   
2122 1 Y 1 d5 LYS 33   ? JD LYS 33   
2123 1 Y 1 d5 ASP 34   ? JD ASP 34   
2124 1 Y 1 d5 ARG 35   ? JD ARG 35   
2125 1 Y 1 d5 ALA 36   ? JD ALA 36   
2126 1 Y 1 d5 ALA 106  ? JD ALA 106  
2127 1 Y 1 d5 SER 107  ? JD SER 107  
2128 1 Y 1 d5 GLU 108  ? JD GLU 108  
2129 1 Y 1 2  MET 1    ? KD MET 1    
2130 1 Y 1 DC MET 1    ? MD MET 1    
2131 1 Y 1 I  MET 1    ? ND MET 1    
2132 1 Y 1 I  SER 2    ? ND SER 2    
2133 1 Y 1 I  ALA 3    ? ND ALA 3    
2134 1 Y 1 I  GLU 188  ? ND GLU 188  
2135 1 Y 1 I  THR 189  ? ND THR 189  
2136 1 Y 1 I  HIS 190  ? ND HIS 190  
2137 1 Y 1 Rb MET 1    ? OD MET 1    
2138 1 Y 1 d6 MET 1    ? PD MET 1    
2139 1 Y 1 d6 GLN 99   ? PD GLN 99   
2140 1 Y 1 d6 ARG 100  ? PD ARG 100  
2141 1 Y 1 d6 PRO 101  ? PD PRO 101  
2142 1 Y 1 d6 ARG 102  ? PD ARG 102  
2143 1 Y 1 d6 PHE 103  ? PD PHE 103  
2144 1 Y 1 d6 ASN 104  ? PD ASN 104  
2145 1 Y 1 d6 ARG 105  ? PD ARG 105  
2146 1 Y 1 d6 ASP 106  ? PD ASP 106  
2147 1 Y 1 d6 ASN 107  ? PD ASN 107  
2148 1 Y 1 d6 LYS 108  ? PD LYS 108  
2149 1 Y 1 d6 VAL 109  ? PD VAL 109  
2150 1 Y 1 d6 SER 110  ? PD SER 110  
2151 1 Y 1 d6 PRO 111  ? PD PRO 111  
2152 1 Y 1 d6 ALA 112  ? PD ALA 112  
2153 1 Y 1 d6 ALA 113  ? PD ALA 113  
2154 1 Y 1 d6 ALA 114  ? PD ALA 114  
2155 1 Y 1 d6 ALA 115  ? PD ALA 115  
2156 1 Y 1 d6 LYS 116  ? PD LYS 116  
2157 1 Y 1 d6 LYS 117  ? PD LYS 117  
2158 1 Y 1 d6 ALA 118  ? PD ALA 118  
2159 1 Y 1 d6 LEU 119  ? PD LEU 119  
2160 1 Y 1 5  MET 1    ? QD MET 1    
2161 1 Y 1 5  ALA 2    ? QD ALA 2    
2162 1 Y 1 5  PRO 3    ? QD PRO 3    
2163 1 Y 1 5  ASN 4    ? QD ASN 4    
2164 1 Y 1 5  THR 5    ? QD THR 5    
2165 1 Y 1 5  SER 6    ? QD SER 6    
2166 1 Y 1 5  ARG 7    ? QD ARG 7    
2167 1 Y 1 5  LYS 8    ? QD LYS 8    
2168 1 Y 1 5  GLN 109  ? QD GLN 109  
2169 1 Y 1 5  VAL 110  ? QD VAL 110  
2170 1 Y 1 5  THR 111  ? QD THR 111  
2171 1 Y 1 5  PRO 112  ? QD PRO 112  
2172 1 Y 1 5  GLU 113  ? QD GLU 113  
2173 1 Y 1 5  GLU 114  ? QD GLU 114  
2174 1 Y 1 5  ASP 115  ? QD ASP 115  
2175 1 Y 1 5  GLU 116  ? QD GLU 116  
2176 1 Y 1 5  GLU 117  ? QD GLU 117  
2177 1 Y 1 5  GLU 118  ? QD GLU 118  
2178 1 Y 1 5  ASP 119  ? QD ASP 119  
2179 1 Y 1 5  GLU 120  ? QD GLU 120  
2180 1 Y 1 5  GLU 121  ? QD GLU 121  
2181 1 Y 1 CD MET 1    ? RD MET 1    
2182 1 Y 1 CD ASP 254  ? RD ASP 254  
2183 1 Y 1 DD MET 1    ? SD MET 1    
2184 1 Y 1 J  MET 1    ? TD MET 1    
2185 1 Y 1 J  LYS 124  ? TD LYS 124  
2186 1 Y 1 J  LYS 125  ? TD LYS 125  
2187 1 Y 1 J  ASN 126  ? TD ASN 126  
2188 1 Y 1 J  VAL 127  ? TD VAL 127  
2189 1 Y 1 J  LYS 128  ? TD LYS 128  
2190 1 Y 1 J  GLU 129  ? TD GLU 129  
2191 1 Y 1 J  GLU 130  ? TD GLU 130  
2192 1 Y 1 J  GLU 131  ? TD GLU 131  
2193 1 Y 1 J  THR 132  ? TD THR 132  
2194 1 Y 1 J  VAL 133  ? TD VAL 133  
2195 1 Y 1 J  ALA 134  ? TD ALA 134  
2196 1 Y 1 s0 MET 1    ? UD MET 1    
2197 1 Y 1 s0 GLU 208  ? UD GLU 208  
2198 1 Y 1 s0 GLU 209  ? UD GLU 209  
2199 1 Y 1 s0 VAL 210  ? UD VAL 210  
2200 1 Y 1 s0 GLU 211  ? UD GLU 211  
2201 1 Y 1 s0 GLN 212  ? UD GLN 212  
2202 1 Y 1 s0 GLN 213  ? UD GLN 213  
2203 1 Y 1 s0 VAL 214  ? UD VAL 214  
2204 1 Y 1 s0 ALA 215  ? UD ALA 215  
2205 1 Y 1 s0 GLU 216  ? UD GLU 216  
2206 1 Y 1 s0 GLU 217  ? UD GLU 217  
2207 1 Y 1 s0 ALA 218  ? UD ALA 218  
2208 1 Y 1 s0 THR 219  ? UD THR 219  
2209 1 Y 1 s0 THR 220  ? UD THR 220  
2210 1 Y 1 s0 GLU 221  ? UD GLU 221  
2211 1 Y 1 s0 GLU 222  ? UD GLU 222  
2212 1 Y 1 s0 ALA 223  ? UD ALA 223  
2213 1 Y 1 s0 GLY 224  ? UD GLY 224  
2214 1 Y 1 s0 GLU 225  ? UD GLU 225  
2215 1 Y 1 s0 GLU 226  ? UD GLU 226  
2216 1 Y 1 s0 GLU 227  ? UD GLU 227  
2217 1 Y 1 s0 ALA 228  ? UD ALA 228  
2218 1 Y 1 s0 LYS 229  ? UD LYS 229  
2219 1 Y 1 s0 GLU 230  ? UD GLU 230  
2220 1 Y 1 s0 GLU 231  ? UD GLU 231  
2221 1 Y 1 s0 VAL 232  ? UD VAL 232  
2222 1 Y 1 s0 THR 233  ? UD THR 233  
2223 1 Y 1 s0 GLU 234  ? UD GLU 234  
2224 1 Y 1 s0 GLU 235  ? UD GLU 235  
2225 1 Y 1 s0 GLN 236  ? UD GLN 236  
2226 1 Y 1 s0 ALA 237  ? UD ALA 237  
2227 1 Y 1 s0 GLU 238  ? UD GLU 238  
2228 1 Y 1 s0 ALA 239  ? UD ALA 239  
2229 1 Y 1 s0 THR 240  ? UD THR 240  
2230 1 Y 1 s0 GLU 241  ? UD GLU 241  
2231 1 Y 1 s0 TRP 242  ? UD TRP 242  
2232 1 Y 1 s0 ALA 243  ? UD ALA 243  
2233 1 Y 1 s0 GLU 244  ? UD GLU 244  
2234 1 Y 1 s0 GLU 245  ? UD GLU 245  
2235 1 Y 1 s0 ASN 246  ? UD ASN 246  
2236 1 Y 1 s0 ALA 247  ? UD ALA 247  
2237 1 Y 1 s0 ASP 248  ? UD ASP 248  
2238 1 Y 1 s0 ASN 249  ? UD ASN 249  
2239 1 Y 1 s0 VAL 250  ? UD VAL 250  
2240 1 Y 1 s0 GLU 251  ? UD GLU 251  
2241 1 Y 1 s0 TRP 252  ? UD TRP 252  
2242 1 Y 1 d7 MET 1    ? VD MET 1    
2243 1 Y 1 6  MET 1    ? WD MET 1    
2244 1 Y 1 CE MET 1    ? XD MET 1    
2245 1 Y 1 DE MET 1    ? YD MET 1    
2246 1 Y 1 DE ALA 2    ? YD ALA 2    
2247 1 Y 1 DE PRO 3    ? YD PRO 3    
2248 1 Y 1 DE VAL 4    ? YD VAL 4    
2249 1 Y 1 DE LYS 5    ? YD LYS 5    
2250 1 Y 1 DE SER 6    ? YD SER 6    
2251 1 Y 1 DE GLN 7    ? YD GLN 7    
2252 1 Y 1 DE GLU 8    ? YD GLU 8    
2253 1 Y 1 K  MET 1    ? ZD MET 1    
2254 1 Y 1 K  ARG 179  ? ZD ARG 179  
2255 1 Y 1 K  LYS 180  ? ZD LYS 180  
2256 1 Y 1 K  ALA 181  ? ZD ALA 181  
2257 1 Y 1 K  GLU 182  ? ZD GLU 182  
2258 1 Y 1 K  ALA 183  ? ZD ALA 183  
2259 1 Y 1 K  SER 184  ? ZD SER 184  
2260 1 Y 1 K  GLY 185  ? ZD GLY 185  
2261 1 Y 1 K  GLU 186  ? ZD GLU 186  
2262 1 Y 1 K  ALA 187  ? ZD ALA 187  
2263 1 Y 1 K  ALA 188  ? ZD ALA 188  
2264 1 Y 1 K  ASP 189  ? ZD ASP 189  
2265 1 Y 1 K  GLU 190  ? ZD GLU 190  
2266 1 Y 1 K  ALA 191  ? ZD ALA 191  
2267 1 Y 1 K  ASP 192  ? ZD ASP 192  
2268 1 Y 1 K  GLU 193  ? ZD GLU 193  
2269 1 Y 1 K  ALA 194  ? ZD ALA 194  
2270 1 Y 1 K  ASP 195  ? ZD ASP 195  
2271 1 Y 1 K  GLU 196  ? ZD GLU 196  
2272 1 Y 1 K  GLU 197  ? ZD GLU 197  
2273 1 Y 1 s1 MET 1    ? AE MET 1    
2274 1 Y 1 s1 ALA 2    ? AE ALA 2    
2275 1 Y 1 s1 VAL 3    ? AE VAL 3    
2276 1 Y 1 s1 GLY 4    ? AE GLY 4    
2277 1 Y 1 s1 LYS 5    ? AE LYS 5    
2278 1 Y 1 s1 ASN 6    ? AE ASN 6    
2279 1 Y 1 s1 LYS 7    ? AE LYS 7    
2280 1 Y 1 s1 ARG 8    ? AE ARG 8    
2281 1 Y 1 s1 LEU 9    ? AE LEU 9    
2282 1 Y 1 s1 SER 10   ? AE SER 10   
2283 1 Y 1 s1 LYS 11   ? AE LYS 11   
2284 1 Y 1 s1 GLY 12   ? AE GLY 12   
2285 1 Y 1 s1 LYS 13   ? AE LYS 13   
2286 1 Y 1 s1 LYS 14   ? AE LYS 14   
2287 1 Y 1 s1 GLY 15   ? AE GLY 15   
2288 1 Y 1 s1 GLN 16   ? AE GLN 16   
2289 1 Y 1 s1 LYS 17   ? AE LYS 17   
2290 1 Y 1 s1 LYS 18   ? AE LYS 18   
2291 1 Y 1 s1 ARG 19   ? AE ARG 19   
2292 1 Y 1 s1 SER 236  ? AE SER 236  
2293 1 Y 1 s1 GLY 237  ? AE GLY 237  
2294 1 Y 1 s1 GLU 238  ? AE GLU 238  
2295 1 Y 1 s1 GLU 239  ? AE GLU 239  
2296 1 Y 1 s1 LYS 240  ? AE LYS 240  
2297 1 Y 1 s1 GLY 241  ? AE GLY 241  
2298 1 Y 1 s1 LYS 242  ? AE LYS 242  
2299 1 Y 1 s1 LYS 243  ? AE LYS 243  
2300 1 Y 1 s1 VAL 244  ? AE VAL 244  
2301 1 Y 1 s1 THR 245  ? AE THR 245  
2302 1 Y 1 s1 GLY 246  ? AE GLY 246  
2303 1 Y 1 s1 PHE 247  ? AE PHE 247  
2304 1 Y 1 s1 LYS 248  ? AE LYS 248  
2305 1 Y 1 s1 ASP 249  ? AE ASP 249  
2306 1 Y 1 s1 GLU 250  ? AE GLU 250  
2307 1 Y 1 s1 VAL 251  ? AE VAL 251  
2308 1 Y 1 s1 LEU 252  ? AE LEU 252  
2309 1 Y 1 s1 GLU 253  ? AE GLU 253  
2310 1 Y 1 s1 THR 254  ? AE THR 254  
2311 1 Y 1 s1 VAL 255  ? AE VAL 255  
2312 1 Y 1 d8 MET 1    ? BE MET 1    
2313 1 Y 1 d8 ASP 2    ? BE ASP 2    
2314 1 Y 1 d8 ASN 3    ? BE ASN 3    
2315 1 Y 1 d8 LYS 4    ? BE LYS 4    
2316 1 Y 1 7  THR 64   ? CE THR 64   
2317 1 Y 1 7  GLU 65   ? CE GLU 65   
2318 1 Y 1 7  GLU 66   ? CE GLU 66   
2319 1 Y 1 7  VAL 67   ? CE VAL 67   
2320 1 Y 1 7  ALA 68   ? CE ALA 68   
2321 1 Y 1 7  LYS 69   ? CE LYS 69   
2322 1 Y 1 7  LYS 70   ? CE LYS 70   
2323 1 Y 1 7  ARG 71   ? CE ARG 71   
2324 1 Y 1 7  SER 72   ? CE SER 72   
2325 1 Y 1 7  ARG 73   ? CE ARG 73   
2326 1 Y 1 7  LYS 74   ? CE LYS 74   
2327 1 Y 1 7  THR 75   ? CE THR 75   
2328 1 Y 1 7  VAL 76   ? CE VAL 76   
2329 1 Y 1 7  LYS 77   ? CE LYS 77   
2330 1 Y 1 7  ALA 78   ? CE ALA 78   
2331 1 Y 1 7  GLN 79   ? CE GLN 79   
2332 1 Y 1 7  ARG 80   ? CE ARG 80   
2333 1 Y 1 7  PRO 81   ? CE PRO 81   
2334 1 Y 1 7  ILE 82   ? CE ILE 82   
2335 1 Y 1 7  THR 83   ? CE THR 83   
2336 1 Y 1 7  GLY 84   ? CE GLY 84   
2337 1 Y 1 7  ALA 85   ? CE ALA 85   
2338 1 Y 1 7  SER 86   ? CE SER 86   
2339 1 Y 1 7  LEU 87   ? CE LEU 87   
2340 1 Y 1 7  ASP 88   ? CE ASP 88   
2341 1 Y 1 7  LEU 89   ? CE LEU 89   
2342 1 Y 1 7  ILE 90   ? CE ILE 90   
2343 1 Y 1 7  LYS 91   ? CE LYS 91   
2344 1 Y 1 7  GLU 92   ? CE GLU 92   
2345 1 Y 1 7  ARG 93   ? CE ARG 93   
2346 1 Y 1 7  ARG 94   ? CE ARG 94   
2347 1 Y 1 7  SER 95   ? CE SER 95   
2348 1 Y 1 7  LEU 96   ? CE LEU 96   
2349 1 Y 1 7  LYS 97   ? CE LYS 97   
2350 1 Y 1 7  PRO 98   ? CE PRO 98   
2351 1 Y 1 7  GLU 99   ? CE GLU 99   
2352 1 Y 1 7  VAL 100  ? CE VAL 100  
2353 1 Y 1 7  ARG 101  ? CE ARG 101  
2354 1 Y 1 7  LYS 102  ? CE LYS 102  
2355 1 Y 1 7  ALA 103  ? CE ALA 103  
2356 1 Y 1 7  ASN 104  ? CE ASN 104  
2357 1 Y 1 7  ARG 105  ? CE ARG 105  
2358 1 Y 1 7  GLU 106  ? CE GLU 106  
2359 1 Y 1 7  GLU 107  ? CE GLU 107  
2360 1 Y 1 7  LYS 108  ? CE LYS 108  
2361 1 Y 1 7  LEU 109  ? CE LEU 109  
2362 1 Y 1 7  LYS 110  ? CE LYS 110  
2363 1 Y 1 7  ALA 111  ? CE ALA 111  
2364 1 Y 1 7  ASN 112  ? CE ASN 112  
2365 1 Y 1 7  LYS 113  ? CE LYS 113  
2366 1 Y 1 7  GLU 114  ? CE GLU 114  
2367 1 Y 1 7  LYS 115  ? CE LYS 115  
2368 1 Y 1 7  LYS 116  ? CE LYS 116  
2369 1 Y 1 7  LYS 117  ? CE LYS 117  
2370 1 Y 1 7  ALA 118  ? CE ALA 118  
2371 1 Y 1 7  GLU 119  ? CE GLU 119  
2372 1 Y 1 7  LYS 120  ? CE LYS 120  
2373 1 Y 1 7  ALA 121  ? CE ALA 121  
2374 1 Y 1 7  ALA 122  ? CE ALA 122  
2375 1 Y 1 7  ARG 123  ? CE ARG 123  
2376 1 Y 1 7  LYS 124  ? CE LYS 124  
2377 1 Y 1 7  ALA 125  ? CE ALA 125  
2378 1 Y 1 7  GLU 126  ? CE GLU 126  
2379 1 Y 1 7  LYS 127  ? CE LYS 127  
2380 1 Y 1 7  ALA 128  ? CE ALA 128  
2381 1 Y 1 7  LYS 129  ? CE LYS 129  
2382 1 Y 1 7  SER 130  ? CE SER 130  
2383 1 Y 1 7  ALA 131  ? CE ALA 131  
2384 1 Y 1 7  GLY 132  ? CE GLY 132  
2385 1 Y 1 7  THR 133  ? CE THR 133  
2386 1 Y 1 7  GLN 134  ? CE GLN 134  
2387 1 Y 1 7  SER 135  ? CE SER 135  
2388 1 Y 1 7  SER 136  ? CE SER 136  
2389 1 Y 1 7  LYS 137  ? CE LYS 137  
2390 1 Y 1 7  PHE 138  ? CE PHE 138  
2391 1 Y 1 7  SER 139  ? CE SER 139  
2392 1 Y 1 7  LYS 140  ? CE LYS 140  
2393 1 Y 1 7  GLN 141  ? CE GLN 141  
2394 1 Y 1 7  GLN 142  ? CE GLN 142  
2395 1 Y 1 7  ALA 143  ? CE ALA 143  
2396 1 Y 1 7  LYS 144  ? CE LYS 144  
2397 1 Y 1 7  GLY 145  ? CE GLY 145  
2398 1 Y 1 7  ALA 146  ? CE ALA 146  
2399 1 Y 1 7  PHE 147  ? CE PHE 147  
2400 1 Y 1 7  GLN 148  ? CE GLN 148  
2401 1 Y 1 7  LYS 149  ? CE LYS 149  
2402 1 Y 1 7  VAL 150  ? CE VAL 150  
2403 1 Y 1 7  ALA 151  ? CE ALA 151  
2404 1 Y 1 7  ALA 152  ? CE ALA 152  
2405 1 Y 1 7  THR 153  ? CE THR 153  
2406 1 Y 1 7  SER 154  ? CE SER 154  
2407 1 Y 1 7  ARG 155  ? CE ARG 155  
2408 1 Y 1 CF MET 1    ? DE MET 1    
2409 1 Y 1 DF MET 1    ? EE MET 1    
2410 1 Y 1 DF ALA 2    ? EE ALA 2    
2411 1 Y 1 DF GLY 3    ? EE GLY 3    
2412 1 Y 1 DF GLU 111  ? EE GLU 111  
2413 1 Y 1 DF ASP 112  ? EE ASP 112  
2414 1 Y 1 DF ALA 113  ? EE ALA 113  
2415 1 Y 1 L  TYR 91   ? FE TYR 91   
2416 1 Y 1 L  ILE 92   ? FE ILE 92   
2417 1 Y 1 L  GLN 93   ? FE GLN 93   
2418 1 Y 1 L  GLU 94   ? FE GLU 94   
2419 1 Y 1 L  ARG 95   ? FE ARG 95   
2420 1 Y 1 L  ASN 96   ? FE ASN 96   
2421 1 Y 1 L  PRO 97   ? FE PRO 97   
2422 1 Y 1 L  THR 98   ? FE THR 98   
2423 1 Y 1 L  GLN 99   ? FE GLN 99   
2424 1 Y 1 L  ARG 100  ? FE ARG 100  
2425 1 Y 1 L  PRO 101  ? FE PRO 101  
2426 1 Y 1 L  GLN 102  ? FE GLN 102  
2427 1 Y 1 L  ARG 103  ? FE ARG 103  
2428 1 Y 1 L  ARG 104  ? FE ARG 104  
2429 1 Y 1 L  TYR 105  ? FE TYR 105  
2430 1 Y 1 s2 MET 1    ? GE MET 1    
2431 1 Y 1 s2 SER 2    ? GE SER 2    
2432 1 Y 1 s2 ALA 3    ? GE ALA 3    
2433 1 Y 1 s2 PRO 4    ? GE PRO 4    
2434 1 Y 1 s2 GLU 5    ? GE GLU 5    
2435 1 Y 1 s2 ALA 6    ? GE ALA 6    
2436 1 Y 1 s2 GLN 7    ? GE GLN 7    
2437 1 Y 1 s2 GLN 8    ? GE GLN 8    
2438 1 Y 1 s2 GLN 9    ? GE GLN 9    
2439 1 Y 1 s2 LYS 10   ? GE LYS 10   
2440 1 Y 1 s2 ARG 11   ? GE ARG 11   
2441 1 Y 1 s2 GLY 12   ? GE GLY 12   
2442 1 Y 1 s2 GLY 13   ? GE GLY 13   
2443 1 Y 1 s2 PHE 14   ? GE PHE 14   
2444 1 Y 1 s2 GLY 15   ? GE GLY 15   
2445 1 Y 1 s2 GLY 16   ? GE GLY 16   
2446 1 Y 1 s2 ARG 17   ? GE ARG 17   
2447 1 Y 1 s2 ASN 18   ? GE ASN 18   
2448 1 Y 1 s2 ARG 19   ? GE ARG 19   
2449 1 Y 1 s2 GLY 20   ? GE GLY 20   
2450 1 Y 1 s2 ARG 21   ? GE ARG 21   
2451 1 Y 1 s2 PRO 22   ? GE PRO 22   
2452 1 Y 1 s2 ASN 23   ? GE ASN 23   
2453 1 Y 1 s2 ARG 24   ? GE ARG 24   
2454 1 Y 1 s2 ARG 25   ? GE ARG 25   
2455 1 Y 1 s2 GLY 26   ? GE GLY 26   
2456 1 Y 1 s2 PRO 27   ? GE PRO 27   
2457 1 Y 1 s2 ARG 28   ? GE ARG 28   
2458 1 Y 1 s2 ASN 29   ? GE ASN 29   
2459 1 Y 1 s2 THR 30   ? GE THR 30   
2460 1 Y 1 s2 GLU 31   ? GE GLU 31   
2461 1 Y 1 s2 GLU 32   ? GE GLU 32   
2462 1 Y 1 s2 LYS 33   ? GE LYS 33   
2463 1 Y 1 s2 LYS 251  ? GE LYS 251  
2464 1 Y 1 s2 LYS 252  ? GE LYS 252  
2465 1 Y 1 s2 ARG 253  ? GE ARG 253  
2466 1 Y 1 s2 PHE 254  ? GE PHE 254  
2467 1 Y 1 d9 MET 1    ? HE MET 1    
2468 1 Y 1 d9 ALA 2    ? HE ALA 2    
2469 1 Y 1 d9 HIS 3    ? HE HIS 3    
2470 1 Y 1 d9 GLU 4    ? HE GLU 4    
2471 1 Y 1 d9 ASN 5    ? HE ASN 5    
2472 1 Y 1 d9 VAL 6    ? HE VAL 6    
2473 1 Y 1 d9 TRP 7    ? HE TRP 7    
2474 1 Y 1 8  MET 1    ? IE MET 1    
2475 1 Y 1 8  ALA 2    ? IE ALA 2    
2476 1 Y 1 8  PRO 3    ? IE PRO 3    
2477 1 Y 1 8  SER 4    ? IE SER 4    
2478 1 Y 1 8  ALA 5    ? IE ALA 5    
2479 1 Y 1 8  LYS 6    ? IE LYS 6    
2480 1 Y 1 8  ALA 7    ? IE ALA 7    
2481 1 Y 1 8  THR 8    ? IE THR 8    
2482 1 Y 1 8  ALA 9    ? IE ALA 9    
2483 1 Y 1 8  ALA 10   ? IE ALA 10   
2484 1 Y 1 8  LYS 11   ? IE LYS 11   
2485 1 Y 1 8  LYS 12   ? IE LYS 12   
2486 1 Y 1 8  ALA 13   ? IE ALA 13   
2487 1 Y 1 8  VAL 14   ? IE VAL 14   
2488 1 Y 1 8  VAL 15   ? IE VAL 15   
2489 1 Y 1 8  LYS 16   ? IE LYS 16   
2490 1 Y 1 8  GLY 17   ? IE GLY 17   
2491 1 Y 1 8  THR 18   ? IE THR 18   
2492 1 Y 1 8  ASN 19   ? IE ASN 19   
2493 1 Y 1 8  GLY 20   ? IE GLY 20   
2494 1 Y 1 8  LYS 21   ? IE LYS 21   
2495 1 Y 1 8  LYS 22   ? IE LYS 22   
2496 1 Y 1 8  ALA 23   ? IE ALA 23   
2497 1 Y 1 8  LEU 24   ? IE LEU 24   
2498 1 Y 1 8  LYS 25   ? IE LYS 25   
2499 1 Y 1 CG MET 1    ? JE MET 1    
2500 1 Y 1 CG ALA 294  ? JE ALA 294  
2501 1 Y 1 CG GLY 295  ? JE GLY 295  
2502 1 Y 1 CG GLN 296  ? JE GLN 296  
2503 1 Y 1 CG GLN 297  ? JE GLN 297  
2504 1 Y 1 DG MET 1    ? KE MET 1    
2505 1 Y 1 DG GLU 129  ? KE GLU 129  
2506 1 Y 1 DG ALA 130  ? KE ALA 130  
2507 1 Y 1 M  MET 1    ? LE MET 1    
2508 1 Y 1 M  SER 2    ? LE SER 2    
2509 1 Y 1 M  THR 3    ? LE THR 3    
2510 1 Y 1 M  GLU 4    ? LE GLU 4    
2511 1 Y 1 M  LEU 5    ? LE LEU 5    
2512 1 Y 1 M  ALA 144  ? LE ALA 144  
2513 1 Y 1 M  ALA 145  ? LE ALA 145  
2514 1 Y 1 M  ALA 146  ? LE ALA 146  
2515 1 Y 1 M  GLY 147  ? LE GLY 147  
2516 1 Y 1 M  LYS 148  ? LE LYS 148  
2517 1 Y 1 M  ALA 149  ? LE ALA 149  
2518 1 Y 1 M  ASN 150  ? LE ASN 150  
2519 1 Y 1 M  LYS 151  ? LE LYS 151  
2520 1 Y 1 M  GLN 152  ? LE GLN 152  
2521 1 Y 1 M  PHE 153  ? LE PHE 153  
2522 1 Y 1 M  ALA 154  ? LE ALA 154  
2523 1 Y 1 M  LYS 155  ? LE LYS 155  
2524 1 Y 1 M  PHE 156  ? LE PHE 156  
2525 1 Y 1 s3 MET 1    ? ME MET 1    
2526 1 Y 1 s3 VAL 2    ? ME VAL 2    
2527 1 Y 1 s3 ARG 226  ? ME ARG 226  
2528 1 Y 1 s3 PRO 227  ? ME PRO 227  
2529 1 Y 1 s3 ALA 228  ? ME ALA 228  
2530 1 Y 1 s3 GLU 229  ? ME GLU 229  
2531 1 Y 1 s3 GLU 230  ? ME GLU 230  
2532 1 Y 1 s3 THR 231  ? ME THR 231  
2533 1 Y 1 s3 GLU 232  ? ME GLU 232  
2534 1 Y 1 s3 ALA 233  ? ME ALA 233  
2535 1 Y 1 s3 GLN 234  ? ME GLN 234  
2536 1 Y 1 s3 ALA 235  ? ME ALA 235  
2537 1 Y 1 s3 GLU 236  ? ME GLU 236  
2538 1 Y 1 s3 PRO 237  ? ME PRO 237  
2539 1 Y 1 s3 VAL 238  ? ME VAL 238  
2540 1 Y 1 s3 GLU 239  ? ME GLU 239  
2541 1 Y 1 s3 ALA 240  ? ME ALA 240  
2542 1 Y 1 e0 MET 1    ? NE MET 1    
2543 1 Y 1 9  MET 1    ? OE MET 1    
2544 1 Y 1 CH MET 1    ? PE MET 1    
2545 1 Y 1 CH LYS 110  ? PE LYS 110  
2546 1 Y 1 CH LEU 111  ? PE LEU 111  
2547 1 Y 1 CH THR 112  ? PE THR 112  
2548 1 Y 1 CH LYS 113  ? PE LYS 113  
2549 1 Y 1 CH LYS 114  ? PE LYS 114  
2550 1 Y 1 CH GLU 115  ? PE GLU 115  
2551 1 Y 1 CH LYS 116  ? PE LYS 116  
2552 1 Y 1 CH LYS 117  ? PE LYS 117  
2553 1 Y 1 CH GLU 118  ? PE GLU 118  
2554 1 Y 1 CH ALA 119  ? PE ALA 119  
2555 1 Y 1 CH ASN 120  ? PE ASN 120  
2556 1 Y 1 CH LEU 121  ? PE LEU 121  
2557 1 Y 1 CH PHE 122  ? PE PHE 122  
2558 1 Y 1 CH PRO 123  ? PE PRO 123  
2559 1 Y 1 CH GLU 124  ? PE GLU 124  
2560 1 Y 1 CH GLN 125  ? PE GLN 125  
2561 1 Y 1 CH GLN 126  ? PE GLN 126  
2562 1 Y 1 CH ASN 127  ? PE ASN 127  
2563 1 Y 1 CH LYS 128  ? PE LYS 128  
2564 1 Y 1 DH MET 1    ? QE MET 1    
2565 1 Y 1 O  MET 1    ? RE MET 1    
2566 1 Y 1 s4 MET 1    ? SE MET 1    
2567 1 Y 1 v  MET 1    ? TE MET 1    
2568 1 Y 1 AA MET 1    ? UE MET 1    
2569 1 Y 1 CI MET 1    ? VE MET 1    
2570 1 Y 1 CI ALA 2    ? VE ALA 2    
2571 1 Y 1 CI ALA 3    ? VE ALA 3    
2572 1 Y 1 CI GLU 4    ? VE GLU 4    
2573 1 Y 1 CI LYS 5    ? VE LYS 5    
2574 1 Y 1 CI ILE 6    ? VE ILE 6    
2575 1 Y 1 CI LEU 7    ? VE LEU 7    
2576 1 Y 1 CI THR 8    ? VE THR 8    
2577 1 Y 1 CI PRO 9    ? VE PRO 9    
2578 1 Y 1 CI GLU 10   ? VE GLU 10   
2579 1 Y 1 CI SER 11   ? VE SER 11   
2580 1 Y 1 CI GLN 12   ? VE GLN 12   
2581 1 Y 1 CI LEU 13   ? VE LEU 13   
2582 1 Y 1 CI LYS 14   ? VE LYS 14   
2583 1 Y 1 CI LYS 15   ? VE LYS 15   
2584 1 Y 1 CI SER 16   ? VE SER 16   
2585 1 Y 1 CI LYS 17   ? VE LYS 17   
2586 1 Y 1 CI ALA 18   ? VE ALA 18   
2587 1 Y 1 CI GLN 19   ? VE GLN 19   
2588 1 Y 1 CI GLN 20   ? VE GLN 20   
2589 1 Y 1 CI LYS 21   ? VE LYS 21   
2590 1 Y 1 CI THR 22   ? VE THR 22   
2591 1 Y 1 DI MET 1    ? WE MET 1    
2592 1 Y 1 DI LYS 114  ? WE LYS 114  
2593 1 Y 1 DI SER 115  ? WE SER 115  
2594 1 Y 1 DI GLU 116  ? WE GLU 116  
2595 1 Y 1 DI LYS 117  ? WE LYS 117  
2596 1 Y 1 DI LYS 118  ? WE LYS 118  
2597 1 Y 1 DI ALA 119  ? WE ALA 119  
2598 1 Y 1 DI LYS 120  ? WE LYS 120  
2599 1 Y 1 DI LYS 121  ? WE LYS 121  
2600 1 Y 1 P  MET 0    ? XE MET 1    
2601 1 Y 1 P  ALA 1    ? XE ALA 2    
2602 1 Y 1 P  ASN 2    ? XE ASN 3    
2603 1 Y 1 P  ASP 3    ? XE ASP 4    
2604 1 Y 1 P  LEU 4    ? XE LEU 5    
2605 1 Y 1 P  VAL 5    ? XE VAL 6    
2606 1 Y 1 P  GLN 6    ? XE GLN 7    
2607 1 Y 1 P  ALA 7    ? XE ALA 8    
2608 1 Y 1 P  ARG 8    ? XE ARG 9    
2609 1 Y 1 P  ASP 9    ? XE ASP 10   
2610 1 Y 1 P  ASN 10   ? XE ASN 11   
2611 1 Y 1 P  SER 11   ? XE SER 12   
2612 1 Y 1 P  GLN 12   ? XE GLN 13   
2613 1 Y 1 P  VAL 13   ? XE VAL 14   
2614 1 Y 1 P  PHE 14   ? XE PHE 15   
2615 1 Y 1 P  GLY 15   ? XE GLY 16   
2616 1 Y 1 P  VAL 16   ? XE VAL 17   
2617 1 Y 1 P  ALA 17   ? XE ALA 18   
2618 1 Y 1 P  ARG 18   ? XE ARG 19   
2619 1 Y 1 P  LYS 36   ? XE LYS 37   
2620 1 Y 1 P  GLU 37   ? XE GLU 38   
2621 1 Y 1 P  THR 38   ? XE THR 39   
2622 1 Y 1 P  ILE 39   ? XE ILE 40   
2623 1 Y 1 P  ALA 40   ? XE ALA 41   
2624 1 Y 1 P  ARG 41   ? XE ARG 42   
2625 1 Y 1 P  VAL 42   ? XE VAL 43   
2626 1 Y 1 P  ILE 76   ? XE ILE 77   
2627 1 Y 1 P  THR 77   ? XE THR 78   
2628 1 Y 1 P  ALA 78   ? XE ALA 79   
2629 1 Y 1 P  VAL 79   ? XE VAL 80   
2630 1 Y 1 P  HIS 80   ? XE HIS 81   
2631 1 Y 1 P  VAL 81   ? XE VAL 82   
2632 1 Y 1 P  LYS 82   ? XE LYS 83   
2633 1 Y 1 P  ILE 83   ? XE ILE 84   
2634 1 Y 1 P  ALA 101  ? XE ALA 102  
2635 1 Y 1 P  LEU 102  ? XE LEU 103  
2636 1 Y 1 P  ARG 103  ? XE ARG 104  
2637 1 Y 1 P  ALA 104  ? XE ALA 105  
2638 1 Y 1 P  LEU 105  ? XE LEU 106  
2639 1 Y 1 P  ALA 106  ? XE ALA 107  
2640 1 Y 1 P  ARG 107  ? XE ARG 108  
2641 1 Y 1 P  SER 108  ? XE SER 109  
2642 1 Y 1 P  GLY 109  ? XE GLY 110  
2643 1 Y 1 P  LEU 110  ? XE LEU 111  
2644 1 Y 1 P  ARG 111  ? XE ARG 112  
2645 1 Y 1 P  ILE 112  ? XE ILE 113  
2646 1 Y 1 P  GLY 113  ? XE GLY 114  
2647 1 Y 1 P  ARG 114  ? XE ARG 115  
2648 1 Y 1 P  ILE 115  ? XE ILE 116  
2649 1 Y 1 P  GLU 116  ? XE GLU 117  
2650 1 Y 1 s5 MET 1    ? YE MET 1    
2651 1 Y 1 s5 SER 2    ? YE SER 2    
2652 1 Y 1 s5 ASP 3    ? YE ASP 3    
2653 1 Y 1 s5 THR 4    ? YE THR 4    
2654 1 Y 1 s5 GLU 5    ? YE GLU 5    
2655 1 Y 1 s5 ALA 6    ? YE ALA 6    
2656 1 Y 1 s5 PRO 7    ? YE PRO 7    
2657 1 Y 1 s5 VAL 8    ? YE VAL 8    
2658 1 Y 1 s5 GLU 9    ? YE GLU 9    
2659 1 Y 1 s5 VAL 10   ? YE VAL 10   
2660 1 Y 1 s5 GLN 11   ? YE GLN 11   
2661 1 Y 1 s5 GLU 12   ? YE GLU 12   
2662 1 Y 1 s5 ASP 13   ? YE ASP 13   
2663 1 Y 1 s5 PHE 14   ? YE PHE 14   
2664 1 Y 1 s5 GLU 15   ? YE GLU 15   
2665 1 Y 1 s5 VAL 16   ? YE VAL 16   
2666 1 Y 1 s5 VAL 17   ? YE VAL 17   
2667 1 Y 1 s5 GLU 18   ? YE GLU 18   
2668 1 Y 1 s5 GLU 19   ? YE GLU 19   
2669 1 Y 1 1  G   1    ? ZE G   1    
2670 1 Y 1 1  U   2    ? ZE U   2    
2671 1 Y 1 1  U   441  ? ZE U   441  
2672 1 Y 1 1  G   442  ? ZE G   442  
2673 1 Y 1 1  G   443  ? ZE G   443  
2674 1 Y 1 1  U   444  ? ZE U   444  
2675 1 Y 1 1  G   445  ? ZE G   445  
2676 1 Y 1 1  U   446  ? ZE U   446  
2677 1 Y 1 1  U   447  ? ZE U   447  
2678 1 Y 1 1  U   448  ? ZE U   448  
2679 1 Y 1 1  U   449  ? ZE U   449  
2680 1 Y 1 1  G   450  ? ZE G   450  
2681 1 Y 1 1  U   451  ? ZE U   451  
2682 1 Y 1 1  G   452  ? ZE G   452  
2683 1 Y 1 1  C   453  ? ZE C   453  
2684 1 Y 1 1  C   454  ? ZE C   454  
2685 1 Y 1 1  C   455  ? ZE C   455  
2686 1 Y 1 1  U   456  ? ZE U   456  
2687 1 Y 1 1  C   457  ? ZE C   457  
2688 1 Y 1 1  U   458  ? ZE U   458  
2689 1 Y 1 1  G   459  ? ZE G   459  
2690 1 Y 1 1  C   460  ? ZE C   460  
2691 1 Y 1 1  U   461  ? ZE U   461  
2692 1 Y 1 1  C   462  ? ZE C   462  
2693 1 Y 1 1  C   463  ? ZE C   463  
2694 1 Y 1 1  U   464  ? ZE U   464  
2695 1 Y 1 1  U   465  ? ZE U   465  
2696 1 Y 1 1  G   466  ? ZE G   466  
2697 1 Y 1 1  U   467  ? ZE U   467  
2698 1 Y 1 1  G   468  ? ZE G   468  
2699 1 Y 1 1  G   469  ? ZE G   469  
2700 1 Y 1 1  G   470  ? ZE G   470  
2701 1 Y 1 1  U   471  ? ZE U   471  
2702 1 Y 1 1  A   472  ? ZE A   472  
2703 1 Y 1 1  G   473  ? ZE G   473  
2704 1 Y 1 1  G   474  ? ZE G   474  
2705 1 Y 1 1  G   475  ? ZE G   475  
2706 1 Y 1 1  G   476  ? ZE G   476  
2707 1 Y 1 1  A   477  ? ZE A   477  
2708 1 Y 1 1  A   478  ? ZE A   478  
2709 1 Y 1 1  U   479  ? ZE U   479  
2710 1 Y 1 1  C   480  ? ZE C   480  
2711 1 Y 1 1  U   481  ? ZE U   481  
2712 1 Y 1 1  C   482  ? ZE C   482  
2713 1 Y 1 1  G   483  ? ZE G   483  
2714 1 Y 1 1  C   484  ? ZE C   484  
2715 1 Y 1 1  A   485  ? ZE A   485  
2716 1 Y 1 1  U   486  ? ZE U   486  
2717 1 Y 1 1  U   487  ? ZE U   487  
2718 1 Y 1 1  U   488  ? ZE U   488  
2719 1 Y 1 1  C   489  ? ZE C   489  
2720 1 Y 1 1  A   490  ? ZE A   490  
2721 1 Y 1 1  C   491  ? ZE C   491  
2722 1 Y 1 1  U   492  ? ZE U   492  
2723 1 Y 1 1  G   493  ? ZE G   493  
2724 1 Y 1 1  A   1956 ? ZE A   1956 
2725 1 Y 1 1  G   1957 ? ZE G   1957 
2726 1 Y 1 1  U   1958 ? ZE U   1958 
2727 1 Y 1 1  G   1959 ? ZE G   1959 
2728 1 Y 1 1  A   1960 ? ZE A   1960 
2729 1 Y 1 1  G   1961 ? ZE G   1961 
2730 1 Y 1 1  G   1962 ? ZE G   1962 
2731 1 Y 1 1  G   1963 ? ZE G   1963 
2732 1 Y 1 1  C   1964 ? ZE C   1964 
2733 1 Y 1 1  C   1965 ? ZE C   1965 
2734 1 Y 1 1  U   1966 ? ZE U   1966 
2735 1 Y 1 1  U   1967 ? ZE U   1967 
2736 1 Y 1 1  G   1968 ? ZE G   1968 
2737 1 Y 1 1  G   1969 ? ZE G   1969 
2738 1 Y 1 1  U   1970 ? ZE U   1970 
2739 1 Y 1 1  C   1971 ? ZE C   1971 
2740 1 Y 1 1  A   1972 ? ZE A   1972 
2741 1 Y 1 1  G   1973 ? ZE G   1973 
2742 1 Y 1 1  A   1974 ? ZE A   1974 
2743 1 Y 1 1  C   1975 ? ZE C   1975 
2744 1 Y 1 1  G   1976 ? ZE G   1976 
2745 1 Y 1 1  C   1977 ? ZE C   1977 
2746 1 Y 1 1  A   1978 ? ZE A   1978 
2747 1 Y 1 1  G   1979 ? ZE G   1979 
2748 1 Y 1 1  C   1980 ? ZE C   1980 
2749 1 Y 1 1  G   1981 ? ZE G   1981 
2750 1 Y 1 1  G   1982 ? ZE G   1982 
2751 1 Y 1 1  G   1983 ? ZE G   1983 
2752 1 Y 1 1  C   1984 ? ZE C   1984 
2753 1 Y 1 1  G   1985 ? ZE G   1985 
2754 1 Y 1 1  U   1986 ? ZE U   1986 
2755 1 Y 1 1  G   1987 ? ZE G   1987 
2756 1 Y 1 1  C   1988 ? ZE C   1988 
2757 1 Y 1 1  U   1989 ? ZE U   1989 
2758 1 Y 1 1  U   1990 ? ZE U   1990 
2759 1 Y 1 1  G   1991 ? ZE G   1991 
2760 1 Y 1 1  U   1992 ? ZE U   1992 
2761 1 Y 1 1  G   1993 ? ZE G   1993 
2762 1 Y 1 1  G   1994 ? ZE G   1994 
2763 1 Y 1 1  A   1995 ? ZE A   1995 
2764 1 Y 1 1  C   1996 ? ZE C   1996 
2765 1 Y 1 1  U   1997 ? ZE U   1997 
2766 1 Y 1 1  G   1998 ? ZE G   1998 
2767 1 Y 1 1  C   1999 ? ZE C   1999 
2768 1 Y 1 1  U   2000 ? ZE U   2000 
2769 1 Y 1 1  U   2001 ? ZE U   2001 
2770 1 Y 1 1  G   2002 ? ZE G   2002 
2771 1 Y 1 1  G   2003 ? ZE G   2003 
2772 1 Y 1 1  U   2004 ? ZE U   2004 
2773 1 Y 1 1  G   2005 ? ZE G   2005 
2774 1 Y 1 1  G   2006 ? ZE G   2006 
2775 1 Y 1 1  G   2007 ? ZE G   2007 
2776 1 Y 1 1  G   2008 ? ZE G   2008 
2777 1 Y 1 1  C   2009 ? ZE C   2009 
2778 1 Y 1 1  U   2010 ? ZE U   2010 
2779 1 Y 1 1  U   2011 ? ZE U   2011 
2780 1 Y 1 1  G   2012 ? ZE G   2012 
2781 1 Y 1 1  C   2013 ? ZE C   2013 
2782 1 Y 1 1  U   2014 ? ZE U   2014 
2783 1 Y 1 1  C   2015 ? ZE C   2015 
2784 1 Y 1 1  U   2016 ? ZE U   2016 
2785 1 Y 1 1  G   2017 ? ZE G   2017 
2786 1 Y 1 1  C   2018 ? ZE C   2018 
2787 1 Y 1 1  U   2019 ? ZE U   2019 
2788 1 Y 1 1  A   2020 ? ZE A   2020 
2789 1 Y 1 1  G   2021 ? ZE G   2021 
2790 1 Y 1 1  G   2022 ? ZE G   2022 
2791 1 Y 1 1  C   2023 ? ZE C   2023 
2792 1 Y 1 1  G   2024 ? ZE G   2024 
2793 1 Y 1 1  G   2025 ? ZE G   2025 
2794 1 Y 1 1  A   2026 ? ZE A   2026 
2795 1 Y 1 1  C   2027 ? ZE C   2027 
2796 1 Y 1 1  U   2028 ? ZE U   2028 
2797 1 Y 1 1  A   2029 ? ZE A   2029 
2798 1 Y 1 1  C   2030 ? ZE C   2030 
2799 1 Y 1 1  U   2031 ? ZE U   2031 
2800 1 Y 1 1  U   2032 ? ZE U   2032 
2801 1 Y 1 1  G   2033 ? ZE G   2033 
2802 1 Y 1 1  C   2034 ? ZE C   2034 
2803 1 Y 1 1  G   2035 ? ZE G   2035 
2804 1 Y 1 1  U   2036 ? ZE U   2036 
2805 1 Y 1 1  G   2037 ? ZE G   2037 
2806 1 Y 1 1  C   2038 ? ZE C   2038 
2807 1 Y 1 1  C   2039 ? ZE C   2039 
2808 1 Y 1 1  U   2040 ? ZE U   2040 
2809 1 Y 1 1  U   2041 ? ZE U   2041 
2810 1 Y 1 1  G   2042 ? ZE G   2042 
2811 1 Y 1 1  U   2043 ? ZE U   2043 
2812 1 Y 1 1  U   2044 ? ZE U   2044 
2813 1 Y 1 1  G   2045 ? ZE G   2045 
2814 1 Y 1 1  U   2046 ? ZE U   2046 
2815 1 Y 1 1  A   2047 ? ZE A   2047 
2816 1 Y 1 1  G   2048 ? ZE G   2048 
2817 1 Y 1 1  A   2049 ? ZE A   2049 
2818 1 Y 1 1  C   2050 ? ZE C   2050 
2819 1 Y 1 1  G   2051 ? ZE G   2051 
2820 1 Y 1 1  G   2052 ? ZE G   2052 
2821 1 Y 1 1  C   2053 ? ZE C   2053 
2822 1 Y 1 1  C   2054 ? ZE C   2054 
2823 1 Y 1 1  U   2055 ? ZE U   2055 
2824 1 Y 1 1  U   2056 ? ZE U   2056 
2825 1 Y 1 1  G   2057 ? ZE G   2057 
2826 1 Y 1 1  G   2058 ? ZE G   2058 
2827 1 Y 1 1  U   2059 ? ZE U   2059 
2828 1 Y 1 1  A   2060 ? ZE A   2060 
2829 1 Y 1 1  G   2061 ? ZE G   2061 
2830 1 Y 1 1  G   2062 ? ZE G   2062 
2831 1 Y 1 1  U   2063 ? ZE U   2063 
2832 1 Y 1 1  C   2064 ? ZE C   2064 
2833 1 Y 1 1  U   2065 ? ZE U   2065 
2834 1 Y 1 1  C   2066 ? ZE C   2066 
2835 1 Y 1 1  U   2067 ? ZE U   2067 
2836 1 Y 1 1  U   2068 ? ZE U   2068 
2837 1 Y 1 1  G   2069 ? ZE G   2069 
2838 1 Y 1 1  U   2070 ? ZE U   2070 
2839 1 Y 1 1  A   2071 ? ZE A   2071 
2840 1 Y 1 1  G   2072 ? ZE G   2072 
2841 1 Y 1 1  A   2073 ? ZE A   2073 
2842 1 Y 1 1  C   2074 ? ZE C   2074 
2843 1 Y 1 1  C   2075 ? ZE C   2075 
2844 1 Y 1 1  G   2076 ? ZE G   2076 
2845 1 Y 1 1  U   2077 ? ZE U   2077 
2846 1 Y 1 1  C   2078 ? ZE C   2078 
2847 1 Y 1 1  G   2079 ? ZE G   2079 
2848 1 Y 1 1  C   2080 ? ZE C   2080 
2849 1 Y 1 1  U   2081 ? ZE U   2081 
2850 1 Y 1 1  U   2082 ? ZE U   2082 
2851 1 Y 1 1  G   2083 ? ZE G   2083 
2852 1 Y 1 1  C   2084 ? ZE C   2084 
2853 1 Y 1 1  U   2085 ? ZE U   2085 
2854 1 Y 1 1  A   2086 ? ZE A   2086 
2855 1 Y 1 1  C   2087 ? ZE C   2087 
2856 1 Y 1 1  A   2088 ? ZE A   2088 
2857 1 Y 1 1  A   2089 ? ZE A   2089 
2858 1 Y 1 1  U   2090 ? ZE U   2090 
2859 1 Y 1 1  U   2091 ? ZE U   2091 
2860 1 Y 1 1  A   2092 ? ZE A   2092 
2861 1 Y 1 1  U   2446 ? ZE U   2446 
2862 1 Y 1 1  A   2447 ? ZE A   2447 
2863 1 Y 1 1  G   2448 ? ZE G   2448 
2864 1 Y 1 1  A   2449 ? ZE A   2449 
2865 1 Y 1 1  G   2450 ? ZE G   2450 
2866 1 Y 1 1  G   2451 ? ZE G   2451 
2867 1 Y 1 1  G   2452 ? ZE G   2452 
2868 1 Y 1 1  U   2453 ? ZE U   2453 
2869 1 Y 1 1  G   2454 ? ZE G   2454 
2870 1 Y 1 1  U   2455 ? ZE U   2455 
2871 1 Y 1 1  A   2456 ? ZE A   2456 
2872 1 Y 1 1  G   2457 ? ZE G   2457 
2873 1 Y 1 1  A   2458 ? ZE A   2458 
2874 1 Y 1 1  A   2459 ? ZE A   2459 
2875 1 Y 1 1  U   2460 ? ZE U   2460 
2876 1 Y 1 1  A   2461 ? ZE A   2461 
2877 1 Y 1 1  A   2462 ? ZE A   2462 
2878 1 Y 1 1  G   2463 ? ZE G   2463 
2879 1 Y 1 1  U   2464 ? ZE U   2464 
2880 1 Y 1 1  G   2465 ? ZE G   2465 
2881 1 Y 1 1  G   2466 ? ZE G   2466 
2882 1 Y 1 1  G   2467 ? ZE G   2467 
2883 1 Y 1 1  A   2468 ? ZE A   2468 
2884 1 Y 1 1  G   2469 ? ZE G   2469 
2885 1 Y 1 1  C   2470 ? ZE C   2470 
2886 1 Y 1 1  U   2471 ? ZE U   2471 
2887 1 Y 1 1  U   2472 ? ZE U   2472 
2888 1 Y 1 1  C   2473 ? ZE C   2473 
2889 1 Y 1 1  G   2474 ? ZE G   2474 
2890 1 Y 1 1  G   2475 ? ZE G   2475 
2891 1 Y 1 1  C   2476 ? ZE C   2476 
2892 1 Y 1 1  G   2477 ? ZE G   2477 
2893 1 Y 1 1  C   2478 ? ZE C   2478 
2894 1 Y 1 1  C   2479 ? ZE C   2479 
2895 1 Y 1 1  A   2480 ? ZE A   2480 
2896 1 Y 1 1  G   2481 ? ZE G   2481 
2897 1 Y 1 1  U   2482 ? ZE U   2482 
2898 1 Y 1 1  G   2483 ? ZE G   2483 
2899 1 Y 1 1  A   2484 ? ZE A   2484 
2900 1 Y 1 1  A   2485 ? ZE A   2485 
2901 1 Y 1 1  A   2486 ? ZE A   2486 
2902 1 Y 1 1  U   2487 ? ZE U   2487 
2903 1 Y 1 1  A   2488 ? ZE A   2488 
2904 1 Y 1 1  C   2489 ? ZE C   2489 
2905 1 Y 1 1  C   2490 ? ZE C   2490 
2906 1 Y 1 1  A   2491 ? ZE A   2491 
2907 1 Y 1 1  C   2492 ? ZE C   2492 
2908 1 Y 1 1  U   2493 ? ZE U   2493 
2909 1 Y 1 1  A   2494 ? ZE A   2494 
2910 1 Y 1 1  C   2495 ? ZE C   2495 
2911 1 Y 1 1  C   2496 ? ZE C   2496 
2912 1 Y 1 1  U   2497 ? ZE U   2497 
2913 1 Y 1 1  U   2498 ? ZE U   2498 
2914 1 Y 1 1  U   2499 ? ZE U   2499 
2915 1 Y 1 1  A   2500 ? ZE A   2500 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
G   OP3    O  N N 160 
G   P      P  N N 161 
G   OP1    O  N N 162 
G   OP2    O  N N 163 
G   "O5'"  O  N N 164 
G   "C5'"  C  N N 165 
G   "C4'"  C  N R 166 
G   "O4'"  O  N N 167 
G   "C3'"  C  N S 168 
G   "O3'"  O  N N 169 
G   "C2'"  C  N R 170 
G   "O2'"  O  N N 171 
G   "C1'"  C  N R 172 
G   N9     N  Y N 173 
G   C8     C  Y N 174 
G   N7     N  Y N 175 
G   C5     C  Y N 176 
G   C6     C  N N 177 
G   O6     O  N N 178 
G   N1     N  N N 179 
G   C2     C  N N 180 
G   N2     N  N N 181 
G   N3     N  N N 182 
G   C4     C  Y N 183 
G   HOP3   H  N N 184 
G   HOP2   H  N N 185 
G   "H5'"  H  N N 186 
G   "H5''" H  N N 187 
G   "H4'"  H  N N 188 
G   "H3'"  H  N N 189 
G   "HO3'" H  N N 190 
G   "H2'"  H  N N 191 
G   "HO2'" H  N N 192 
G   "H1'"  H  N N 193 
G   H8     H  N N 194 
G   H1     H  N N 195 
G   H21    H  N N 196 
G   H22    H  N N 197 
GLN N      N  N N 198 
GLN CA     C  N S 199 
GLN C      C  N N 200 
GLN O      O  N N 201 
GLN CB     C  N N 202 
GLN CG     C  N N 203 
GLN CD     C  N N 204 
GLN OE1    O  N N 205 
GLN NE2    N  N N 206 
GLN OXT    O  N N 207 
GLN H      H  N N 208 
GLN H2     H  N N 209 
GLN HA     H  N N 210 
GLN HB2    H  N N 211 
GLN HB3    H  N N 212 
GLN HG2    H  N N 213 
GLN HG3    H  N N 214 
GLN HE21   H  N N 215 
GLN HE22   H  N N 216 
GLN HXT    H  N N 217 
GLU N      N  N N 218 
GLU CA     C  N S 219 
GLU C      C  N N 220 
GLU O      O  N N 221 
GLU CB     C  N N 222 
GLU CG     C  N N 223 
GLU CD     C  N N 224 
GLU OE1    O  N N 225 
GLU OE2    O  N N 226 
GLU OXT    O  N N 227 
GLU H      H  N N 228 
GLU H2     H  N N 229 
GLU HA     H  N N 230 
GLU HB2    H  N N 231 
GLU HB3    H  N N 232 
GLU HG2    H  N N 233 
GLU HG3    H  N N 234 
GLU HE2    H  N N 235 
GLU HXT    H  N N 236 
GLY N      N  N N 237 
GLY CA     C  N N 238 
GLY C      C  N N 239 
GLY O      O  N N 240 
GLY OXT    O  N N 241 
GLY H      H  N N 242 
GLY H2     H  N N 243 
GLY HA2    H  N N 244 
GLY HA3    H  N N 245 
GLY HXT    H  N N 246 
HIS N      N  N N 247 
HIS CA     C  N S 248 
HIS C      C  N N 249 
HIS O      O  N N 250 
HIS CB     C  N N 251 
HIS CG     C  Y N 252 
HIS ND1    N  Y N 253 
HIS CD2    C  Y N 254 
HIS CE1    C  Y N 255 
HIS NE2    N  Y N 256 
HIS OXT    O  N N 257 
HIS H      H  N N 258 
HIS H2     H  N N 259 
HIS HA     H  N N 260 
HIS HB2    H  N N 261 
HIS HB3    H  N N 262 
HIS HD1    H  N N 263 
HIS HD2    H  N N 264 
HIS HE1    H  N N 265 
HIS HE2    H  N N 266 
HIS HXT    H  N N 267 
HOH O      O  N N 268 
HOH H1     H  N N 269 
HOH H2     H  N N 270 
ILE N      N  N N 271 
ILE CA     C  N S 272 
ILE C      C  N N 273 
ILE O      O  N N 274 
ILE CB     C  N S 275 
ILE CG1    C  N N 276 
ILE CG2    C  N N 277 
ILE CD1    C  N N 278 
ILE OXT    O  N N 279 
ILE H      H  N N 280 
ILE H2     H  N N 281 
ILE HA     H  N N 282 
ILE HB     H  N N 283 
ILE HG12   H  N N 284 
ILE HG13   H  N N 285 
ILE HG21   H  N N 286 
ILE HG22   H  N N 287 
ILE HG23   H  N N 288 
ILE HD11   H  N N 289 
ILE HD12   H  N N 290 
ILE HD13   H  N N 291 
ILE HXT    H  N N 292 
K   K      K  N N 293 
LEU N      N  N N 294 
LEU CA     C  N S 295 
LEU C      C  N N 296 
LEU O      O  N N 297 
LEU CB     C  N N 298 
LEU CG     C  N N 299 
LEU CD1    C  N N 300 
LEU CD2    C  N N 301 
LEU OXT    O  N N 302 
LEU H      H  N N 303 
LEU H2     H  N N 304 
LEU HA     H  N N 305 
LEU HB2    H  N N 306 
LEU HB3    H  N N 307 
LEU HG     H  N N 308 
LEU HD11   H  N N 309 
LEU HD12   H  N N 310 
LEU HD13   H  N N 311 
LEU HD21   H  N N 312 
LEU HD22   H  N N 313 
LEU HD23   H  N N 314 
LEU HXT    H  N N 315 
LYS N      N  N N 316 
LYS CA     C  N S 317 
LYS C      C  N N 318 
LYS O      O  N N 319 
LYS CB     C  N N 320 
LYS CG     C  N N 321 
LYS CD     C  N N 322 
LYS CE     C  N N 323 
LYS NZ     N  N N 324 
LYS OXT    O  N N 325 
LYS H      H  N N 326 
LYS H2     H  N N 327 
LYS HA     H  N N 328 
LYS HB2    H  N N 329 
LYS HB3    H  N N 330 
LYS HG2    H  N N 331 
LYS HG3    H  N N 332 
LYS HD2    H  N N 333 
LYS HD3    H  N N 334 
LYS HE2    H  N N 335 
LYS HE3    H  N N 336 
LYS HZ1    H  N N 337 
LYS HZ2    H  N N 338 
LYS HZ3    H  N N 339 
LYS HXT    H  N N 340 
MET N      N  N N 341 
MET CA     C  N S 342 
MET C      C  N N 343 
MET O      O  N N 344 
MET CB     C  N N 345 
MET CG     C  N N 346 
MET SD     S  N N 347 
MET CE     C  N N 348 
MET OXT    O  N N 349 
MET H      H  N N 350 
MET H2     H  N N 351 
MET HA     H  N N 352 
MET HB2    H  N N 353 
MET HB3    H  N N 354 
MET HG2    H  N N 355 
MET HG3    H  N N 356 
MET HE1    H  N N 357 
MET HE2    H  N N 358 
MET HE3    H  N N 359 
MET HXT    H  N N 360 
MG  MG     MG N N 361 
OHX OS     OS N N 362 
OHX N1     N  N N 363 
OHX N2     N  N N 364 
OHX N3     N  N N 365 
OHX N4     N  N N 366 
OHX N5     N  N N 367 
OHX N6     N  N N 368 
OHX HN1    H  N N 369 
OHX HN1A   H  N N 370 
OHX HN2    H  N N 371 
OHX HN2A   H  N N 372 
OHX HN3    H  N N 373 
OHX HN3A   H  N N 374 
OHX HN4    H  N N 375 
OHX HN4A   H  N N 376 
OHX HN5    H  N N 377 
OHX HN5A   H  N N 378 
OHX HN6    H  N N 379 
OHX HN6A   H  N N 380 
PHE N      N  N N 381 
PHE CA     C  N S 382 
PHE C      C  N N 383 
PHE O      O  N N 384 
PHE CB     C  N N 385 
PHE CG     C  Y N 386 
PHE CD1    C  Y N 387 
PHE CD2    C  Y N 388 
PHE CE1    C  Y N 389 
PHE CE2    C  Y N 390 
PHE CZ     C  Y N 391 
PHE OXT    O  N N 392 
PHE H      H  N N 393 
PHE H2     H  N N 394 
PHE HA     H  N N 395 
PHE HB2    H  N N 396 
PHE HB3    H  N N 397 
PHE HD1    H  N N 398 
PHE HD2    H  N N 399 
PHE HE1    H  N N 400 
PHE HE2    H  N N 401 
PHE HZ     H  N N 402 
PHE HXT    H  N N 403 
PRO N      N  N N 404 
PRO CA     C  N S 405 
PRO C      C  N N 406 
PRO O      O  N N 407 
PRO CB     C  N N 408 
PRO CG     C  N N 409 
PRO CD     C  N N 410 
PRO OXT    O  N N 411 
PRO H      H  N N 412 
PRO HA     H  N N 413 
PRO HB2    H  N N 414 
PRO HB3    H  N N 415 
PRO HG2    H  N N 416 
PRO HG3    H  N N 417 
PRO HD2    H  N N 418 
PRO HD3    H  N N 419 
PRO HXT    H  N N 420 
SER N      N  N N 421 
SER CA     C  N S 422 
SER C      C  N N 423 
SER O      O  N N 424 
SER CB     C  N N 425 
SER OG     O  N N 426 
SER OXT    O  N N 427 
SER H      H  N N 428 
SER H2     H  N N 429 
SER HA     H  N N 430 
SER HB2    H  N N 431 
SER HB3    H  N N 432 
SER HG     H  N N 433 
SER HXT    H  N N 434 
SPD N1     N  N N 435 
SPD C2     C  N N 436 
SPD C3     C  N N 437 
SPD C4     C  N N 438 
SPD C5     C  N N 439 
SPD N6     N  N N 440 
SPD C7     C  N N 441 
SPD C8     C  N N 442 
SPD C9     C  N N 443 
SPD N10    N  N N 444 
SPD HN11   H  N N 445 
SPD HN12   H  N N 446 
SPD H21    H  N N 447 
SPD H22    H  N N 448 
SPD H31    H  N N 449 
SPD H32    H  N N 450 
SPD H41    H  N N 451 
SPD H42    H  N N 452 
SPD H51    H  N N 453 
SPD H52    H  N N 454 
SPD HN6    H  N N 455 
SPD H71    H  N N 456 
SPD H72    H  N N 457 
SPD H81    H  N N 458 
SPD H82    H  N N 459 
SPD H91    H  N N 460 
SPD H92    H  N N 461 
SPD H101   H  N N 462 
SPD H102   H  N N 463 
THR N      N  N N 464 
THR CA     C  N S 465 
THR C      C  N N 466 
THR O      O  N N 467 
THR CB     C  N R 468 
THR OG1    O  N N 469 
THR CG2    C  N N 470 
THR OXT    O  N N 471 
THR H      H  N N 472 
THR H2     H  N N 473 
THR HA     H  N N 474 
THR HB     H  N N 475 
THR HG1    H  N N 476 
THR HG21   H  N N 477 
THR HG22   H  N N 478 
THR HG23   H  N N 479 
THR HXT    H  N N 480 
TRP N      N  N N 481 
TRP CA     C  N S 482 
TRP C      C  N N 483 
TRP O      O  N N 484 
TRP CB     C  N N 485 
TRP CG     C  Y N 486 
TRP CD1    C  Y N 487 
TRP CD2    C  Y N 488 
TRP NE1    N  Y N 489 
TRP CE2    C  Y N 490 
TRP CE3    C  Y N 491 
TRP CZ2    C  Y N 492 
TRP CZ3    C  Y N 493 
TRP CH2    C  Y N 494 
TRP OXT    O  N N 495 
TRP H      H  N N 496 
TRP H2     H  N N 497 
TRP HA     H  N N 498 
TRP HB2    H  N N 499 
TRP HB3    H  N N 500 
TRP HD1    H  N N 501 
TRP HE1    H  N N 502 
TRP HE3    H  N N 503 
TRP HZ2    H  N N 504 
TRP HZ3    H  N N 505 
TRP HH2    H  N N 506 
TRP HXT    H  N N 507 
TYR N      N  N N 508 
TYR CA     C  N S 509 
TYR C      C  N N 510 
TYR O      O  N N 511 
TYR CB     C  N N 512 
TYR CG     C  Y N 513 
TYR CD1    C  Y N 514 
TYR CD2    C  Y N 515 
TYR CE1    C  Y N 516 
TYR CE2    C  Y N 517 
TYR CZ     C  Y N 518 
TYR OH     O  N N 519 
TYR OXT    O  N N 520 
TYR H      H  N N 521 
TYR H2     H  N N 522 
TYR HA     H  N N 523 
TYR HB2    H  N N 524 
TYR HB3    H  N N 525 
TYR HD1    H  N N 526 
TYR HD2    H  N N 527 
TYR HE1    H  N N 528 
TYR HE2    H  N N 529 
TYR HH     H  N N 530 
TYR HXT    H  N N 531 
U   OP3    O  N N 532 
U   P      P  N N 533 
U   OP1    O  N N 534 
U   OP2    O  N N 535 
U   "O5'"  O  N N 536 
U   "C5'"  C  N N 537 
U   "C4'"  C  N R 538 
U   "O4'"  O  N N 539 
U   "C3'"  C  N S 540 
U   "O3'"  O  N N 541 
U   "C2'"  C  N R 542 
U   "O2'"  O  N N 543 
U   "C1'"  C  N R 544 
U   N1     N  N N 545 
U   C2     C  N N 546 
U   O2     O  N N 547 
U   N3     N  N N 548 
U   C4     C  N N 549 
U   O4     O  N N 550 
U   C5     C  N N 551 
U   C6     C  N N 552 
U   HOP3   H  N N 553 
U   HOP2   H  N N 554 
U   "H5'"  H  N N 555 
U   "H5''" H  N N 556 
U   "H4'"  H  N N 557 
U   "H3'"  H  N N 558 
U   "HO3'" H  N N 559 
U   "H2'"  H  N N 560 
U   "HO2'" H  N N 561 
U   "H1'"  H  N N 562 
U   H3     H  N N 563 
U   H5     H  N N 564 
U   H6     H  N N 565 
VAL N      N  N N 566 
VAL CA     C  N S 567 
VAL C      C  N N 568 
VAL O      O  N N 569 
VAL CB     C  N N 570 
VAL CG1    C  N N 571 
VAL CG2    C  N N 572 
VAL OXT    O  N N 573 
VAL H      H  N N 574 
VAL H2     H  N N 575 
VAL HA     H  N N 576 
VAL HB     H  N N 577 
VAL HG11   H  N N 578 
VAL HG12   H  N N 579 
VAL HG13   H  N N 580 
VAL HG21   H  N N 581 
VAL HG22   H  N N 582 
VAL HG23   H  N N 583 
VAL HXT    H  N N 584 
ZN  ZN     ZN N N 585 
ZWB O2     O  N N 586 
ZWB C2     C  N N 587 
ZWB C4     C  N N 588 
ZWB C5     C  N S 589 
ZWB C6     C  N R 590 
ZWB C7     C  N N 591 
ZWB C8     C  N S 592 
ZWB C9     C  N N 593 
ZWB C10    C  N S 594 
ZWB C12    C  N N 595 
ZWB C14    C  N S 596 
ZWB C15    C  N R 597 
ZWB C16    C  N N 598 
ZWB C17    C  N N 599 
ZWB C19    C  N N 600 
ZWB C20    C  N N 601 
ZWB N      N  N N 602 
ZWB C      C  N N 603 
ZWB O      O  N N 604 
ZWB C1     C  N N 605 
ZWB C13    C  N N 606 
ZWB C18    C  N N 607 
ZWB C3     C  N S 608 
ZWB O1     O  N N 609 
ZWB O3     O  N N 610 
ZWB BR     BR N N 611 
ZWB H1     H  N N 612 
ZWB H2     H  N N 613 
ZWB H3     H  N N 614 
ZWB H4     H  N N 615 
ZWB H5     H  N N 616 
ZWB H6     H  N N 617 
ZWB H7     H  N N 618 
ZWB H8     H  N N 619 
ZWB H9     H  N N 620 
ZWB H10    H  N N 621 
ZWB H11    H  N N 622 
ZWB H12    H  N N 623 
ZWB H13    H  N N 624 
ZWB H14    H  N N 625 
ZWB H15    H  N N 626 
ZWB H16    H  N N 627 
ZWB H17    H  N N 628 
ZWB H18    H  N N 629 
ZWB H19    H  N N 630 
ZWB H20    H  N N 631 
ZWB H21    H  N N 632 
ZWB H22    H  N N 633 
ZWB H23    H  N N 634 
ZWB H24    H  N N 635 
ZWB H25    H  N N 636 
ZWB H26    H  N N 637 
ZWB H27    H  N N 638 
ZWB H28    H  N N 639 
ZWB H29    H  N N 640 
ZWB H30    H  N N 641 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
G   OP3   P      sing N N 158 
G   OP3   HOP3   sing N N 159 
G   P     OP1    doub N N 160 
G   P     OP2    sing N N 161 
G   P     "O5'"  sing N N 162 
G   OP2   HOP2   sing N N 163 
G   "O5'" "C5'"  sing N N 164 
G   "C5'" "C4'"  sing N N 165 
G   "C5'" "H5'"  sing N N 166 
G   "C5'" "H5''" sing N N 167 
G   "C4'" "O4'"  sing N N 168 
G   "C4'" "C3'"  sing N N 169 
G   "C4'" "H4'"  sing N N 170 
G   "O4'" "C1'"  sing N N 171 
G   "C3'" "O3'"  sing N N 172 
G   "C3'" "C2'"  sing N N 173 
G   "C3'" "H3'"  sing N N 174 
G   "O3'" "HO3'" sing N N 175 
G   "C2'" "O2'"  sing N N 176 
G   "C2'" "C1'"  sing N N 177 
G   "C2'" "H2'"  sing N N 178 
G   "O2'" "HO2'" sing N N 179 
G   "C1'" N9     sing N N 180 
G   "C1'" "H1'"  sing N N 181 
G   N9    C8     sing Y N 182 
G   N9    C4     sing Y N 183 
G   C8    N7     doub Y N 184 
G   C8    H8     sing N N 185 
G   N7    C5     sing Y N 186 
G   C5    C6     sing N N 187 
G   C5    C4     doub Y N 188 
G   C6    O6     doub N N 189 
G   C6    N1     sing N N 190 
G   N1    C2     sing N N 191 
G   N1    H1     sing N N 192 
G   C2    N2     sing N N 193 
G   C2    N3     doub N N 194 
G   N2    H21    sing N N 195 
G   N2    H22    sing N N 196 
G   N3    C4     sing N N 197 
GLN N     CA     sing N N 198 
GLN N     H      sing N N 199 
GLN N     H2     sing N N 200 
GLN CA    C      sing N N 201 
GLN CA    CB     sing N N 202 
GLN CA    HA     sing N N 203 
GLN C     O      doub N N 204 
GLN C     OXT    sing N N 205 
GLN CB    CG     sing N N 206 
GLN CB    HB2    sing N N 207 
GLN CB    HB3    sing N N 208 
GLN CG    CD     sing N N 209 
GLN CG    HG2    sing N N 210 
GLN CG    HG3    sing N N 211 
GLN CD    OE1    doub N N 212 
GLN CD    NE2    sing N N 213 
GLN NE2   HE21   sing N N 214 
GLN NE2   HE22   sing N N 215 
GLN OXT   HXT    sing N N 216 
GLU N     CA     sing N N 217 
GLU N     H      sing N N 218 
GLU N     H2     sing N N 219 
GLU CA    C      sing N N 220 
GLU CA    CB     sing N N 221 
GLU CA    HA     sing N N 222 
GLU C     O      doub N N 223 
GLU C     OXT    sing N N 224 
GLU CB    CG     sing N N 225 
GLU CB    HB2    sing N N 226 
GLU CB    HB3    sing N N 227 
GLU CG    CD     sing N N 228 
GLU CG    HG2    sing N N 229 
GLU CG    HG3    sing N N 230 
GLU CD    OE1    doub N N 231 
GLU CD    OE2    sing N N 232 
GLU OE2   HE2    sing N N 233 
GLU OXT   HXT    sing N N 234 
GLY N     CA     sing N N 235 
GLY N     H      sing N N 236 
GLY N     H2     sing N N 237 
GLY CA    C      sing N N 238 
GLY CA    HA2    sing N N 239 
GLY CA    HA3    sing N N 240 
GLY C     O      doub N N 241 
GLY C     OXT    sing N N 242 
GLY OXT   HXT    sing N N 243 
HIS N     CA     sing N N 244 
HIS N     H      sing N N 245 
HIS N     H2     sing N N 246 
HIS CA    C      sing N N 247 
HIS CA    CB     sing N N 248 
HIS CA    HA     sing N N 249 
HIS C     O      doub N N 250 
HIS C     OXT    sing N N 251 
HIS CB    CG     sing N N 252 
HIS CB    HB2    sing N N 253 
HIS CB    HB3    sing N N 254 
HIS CG    ND1    sing Y N 255 
HIS CG    CD2    doub Y N 256 
HIS ND1   CE1    doub Y N 257 
HIS ND1   HD1    sing N N 258 
HIS CD2   NE2    sing Y N 259 
HIS CD2   HD2    sing N N 260 
HIS CE1   NE2    sing Y N 261 
HIS CE1   HE1    sing N N 262 
HIS NE2   HE2    sing N N 263 
HIS OXT   HXT    sing N N 264 
HOH O     H1     sing N N 265 
HOH O     H2     sing N N 266 
ILE N     CA     sing N N 267 
ILE N     H      sing N N 268 
ILE N     H2     sing N N 269 
ILE CA    C      sing N N 270 
ILE CA    CB     sing N N 271 
ILE CA    HA     sing N N 272 
ILE C     O      doub N N 273 
ILE C     OXT    sing N N 274 
ILE CB    CG1    sing N N 275 
ILE CB    CG2    sing N N 276 
ILE CB    HB     sing N N 277 
ILE CG1   CD1    sing N N 278 
ILE CG1   HG12   sing N N 279 
ILE CG1   HG13   sing N N 280 
ILE CG2   HG21   sing N N 281 
ILE CG2   HG22   sing N N 282 
ILE CG2   HG23   sing N N 283 
ILE CD1   HD11   sing N N 284 
ILE CD1   HD12   sing N N 285 
ILE CD1   HD13   sing N N 286 
ILE OXT   HXT    sing N N 287 
LEU N     CA     sing N N 288 
LEU N     H      sing N N 289 
LEU N     H2     sing N N 290 
LEU CA    C      sing N N 291 
LEU CA    CB     sing N N 292 
LEU CA    HA     sing N N 293 
LEU C     O      doub N N 294 
LEU C     OXT    sing N N 295 
LEU CB    CG     sing N N 296 
LEU CB    HB2    sing N N 297 
LEU CB    HB3    sing N N 298 
LEU CG    CD1    sing N N 299 
LEU CG    CD2    sing N N 300 
LEU CG    HG     sing N N 301 
LEU CD1   HD11   sing N N 302 
LEU CD1   HD12   sing N N 303 
LEU CD1   HD13   sing N N 304 
LEU CD2   HD21   sing N N 305 
LEU CD2   HD22   sing N N 306 
LEU CD2   HD23   sing N N 307 
LEU OXT   HXT    sing N N 308 
LYS N     CA     sing N N 309 
LYS N     H      sing N N 310 
LYS N     H2     sing N N 311 
LYS CA    C      sing N N 312 
LYS CA    CB     sing N N 313 
LYS CA    HA     sing N N 314 
LYS C     O      doub N N 315 
LYS C     OXT    sing N N 316 
LYS CB    CG     sing N N 317 
LYS CB    HB2    sing N N 318 
LYS CB    HB3    sing N N 319 
LYS CG    CD     sing N N 320 
LYS CG    HG2    sing N N 321 
LYS CG    HG3    sing N N 322 
LYS CD    CE     sing N N 323 
LYS CD    HD2    sing N N 324 
LYS CD    HD3    sing N N 325 
LYS CE    NZ     sing N N 326 
LYS CE    HE2    sing N N 327 
LYS CE    HE3    sing N N 328 
LYS NZ    HZ1    sing N N 329 
LYS NZ    HZ2    sing N N 330 
LYS NZ    HZ3    sing N N 331 
LYS OXT   HXT    sing N N 332 
MET N     CA     sing N N 333 
MET N     H      sing N N 334 
MET N     H2     sing N N 335 
MET CA    C      sing N N 336 
MET CA    CB     sing N N 337 
MET CA    HA     sing N N 338 
MET C     O      doub N N 339 
MET C     OXT    sing N N 340 
MET CB    CG     sing N N 341 
MET CB    HB2    sing N N 342 
MET CB    HB3    sing N N 343 
MET CG    SD     sing N N 344 
MET CG    HG2    sing N N 345 
MET CG    HG3    sing N N 346 
MET SD    CE     sing N N 347 
MET CE    HE1    sing N N 348 
MET CE    HE2    sing N N 349 
MET CE    HE3    sing N N 350 
MET OXT   HXT    sing N N 351 
OHX N2    OS     sing N N 352 
OHX N1    OS     sing N N 353 
OHX N5    OS     sing N N 354 
OHX OS    N4     sing N N 355 
OHX OS    N6     sing N N 356 
OHX OS    N3     sing N N 357 
OHX N1    HN1    sing N N 358 
OHX N1    HN1A   sing N N 359 
OHX N2    HN2    sing N N 360 
OHX N2    HN2A   sing N N 361 
OHX N3    HN3    sing N N 362 
OHX N3    HN3A   sing N N 363 
OHX N4    HN4    sing N N 364 
OHX N4    HN4A   sing N N 365 
OHX N5    HN5    sing N N 366 
OHX N5    HN5A   sing N N 367 
OHX N6    HN6    sing N N 368 
OHX N6    HN6A   sing N N 369 
PHE N     CA     sing N N 370 
PHE N     H      sing N N 371 
PHE N     H2     sing N N 372 
PHE CA    C      sing N N 373 
PHE CA    CB     sing N N 374 
PHE CA    HA     sing N N 375 
PHE C     O      doub N N 376 
PHE C     OXT    sing N N 377 
PHE CB    CG     sing N N 378 
PHE CB    HB2    sing N N 379 
PHE CB    HB3    sing N N 380 
PHE CG    CD1    doub Y N 381 
PHE CG    CD2    sing Y N 382 
PHE CD1   CE1    sing Y N 383 
PHE CD1   HD1    sing N N 384 
PHE CD2   CE2    doub Y N 385 
PHE CD2   HD2    sing N N 386 
PHE CE1   CZ     doub Y N 387 
PHE CE1   HE1    sing N N 388 
PHE CE2   CZ     sing Y N 389 
PHE CE2   HE2    sing N N 390 
PHE CZ    HZ     sing N N 391 
PHE OXT   HXT    sing N N 392 
PRO N     CA     sing N N 393 
PRO N     CD     sing N N 394 
PRO N     H      sing N N 395 
PRO CA    C      sing N N 396 
PRO CA    CB     sing N N 397 
PRO CA    HA     sing N N 398 
PRO C     O      doub N N 399 
PRO C     OXT    sing N N 400 
PRO CB    CG     sing N N 401 
PRO CB    HB2    sing N N 402 
PRO CB    HB3    sing N N 403 
PRO CG    CD     sing N N 404 
PRO CG    HG2    sing N N 405 
PRO CG    HG3    sing N N 406 
PRO CD    HD2    sing N N 407 
PRO CD    HD3    sing N N 408 
PRO OXT   HXT    sing N N 409 
SER N     CA     sing N N 410 
SER N     H      sing N N 411 
SER N     H2     sing N N 412 
SER CA    C      sing N N 413 
SER CA    CB     sing N N 414 
SER CA    HA     sing N N 415 
SER C     O      doub N N 416 
SER C     OXT    sing N N 417 
SER CB    OG     sing N N 418 
SER CB    HB2    sing N N 419 
SER CB    HB3    sing N N 420 
SER OG    HG     sing N N 421 
SER OXT   HXT    sing N N 422 
SPD N1    C2     sing N N 423 
SPD N1    HN11   sing N N 424 
SPD N1    HN12   sing N N 425 
SPD C2    C3     sing N N 426 
SPD C2    H21    sing N N 427 
SPD C2    H22    sing N N 428 
SPD C3    C4     sing N N 429 
SPD C3    H31    sing N N 430 
SPD C3    H32    sing N N 431 
SPD C4    C5     sing N N 432 
SPD C4    H41    sing N N 433 
SPD C4    H42    sing N N 434 
SPD C5    N6     sing N N 435 
SPD C5    H51    sing N N 436 
SPD C5    H52    sing N N 437 
SPD N6    C7     sing N N 438 
SPD N6    HN6    sing N N 439 
SPD C7    C8     sing N N 440 
SPD C7    H71    sing N N 441 
SPD C7    H72    sing N N 442 
SPD C8    C9     sing N N 443 
SPD C8    H81    sing N N 444 
SPD C8    H82    sing N N 445 
SPD C9    N10    sing N N 446 
SPD C9    H91    sing N N 447 
SPD C9    H92    sing N N 448 
SPD N10   H101   sing N N 449 
SPD N10   H102   sing N N 450 
THR N     CA     sing N N 451 
THR N     H      sing N N 452 
THR N     H2     sing N N 453 
THR CA    C      sing N N 454 
THR CA    CB     sing N N 455 
THR CA    HA     sing N N 456 
THR C     O      doub N N 457 
THR C     OXT    sing N N 458 
THR CB    OG1    sing N N 459 
THR CB    CG2    sing N N 460 
THR CB    HB     sing N N 461 
THR OG1   HG1    sing N N 462 
THR CG2   HG21   sing N N 463 
THR CG2   HG22   sing N N 464 
THR CG2   HG23   sing N N 465 
THR OXT   HXT    sing N N 466 
TRP N     CA     sing N N 467 
TRP N     H      sing N N 468 
TRP N     H2     sing N N 469 
TRP CA    C      sing N N 470 
TRP CA    CB     sing N N 471 
TRP CA    HA     sing N N 472 
TRP C     O      doub N N 473 
TRP C     OXT    sing N N 474 
TRP CB    CG     sing N N 475 
TRP CB    HB2    sing N N 476 
TRP CB    HB3    sing N N 477 
TRP CG    CD1    doub Y N 478 
TRP CG    CD2    sing Y N 479 
TRP CD1   NE1    sing Y N 480 
TRP CD1   HD1    sing N N 481 
TRP CD2   CE2    doub Y N 482 
TRP CD2   CE3    sing Y N 483 
TRP NE1   CE2    sing Y N 484 
TRP NE1   HE1    sing N N 485 
TRP CE2   CZ2    sing Y N 486 
TRP CE3   CZ3    doub Y N 487 
TRP CE3   HE3    sing N N 488 
TRP CZ2   CH2    doub Y N 489 
TRP CZ2   HZ2    sing N N 490 
TRP CZ3   CH2    sing Y N 491 
TRP CZ3   HZ3    sing N N 492 
TRP CH2   HH2    sing N N 493 
TRP OXT   HXT    sing N N 494 
TYR N     CA     sing N N 495 
TYR N     H      sing N N 496 
TYR N     H2     sing N N 497 
TYR CA    C      sing N N 498 
TYR CA    CB     sing N N 499 
TYR CA    HA     sing N N 500 
TYR C     O      doub N N 501 
TYR C     OXT    sing N N 502 
TYR CB    CG     sing N N 503 
TYR CB    HB2    sing N N 504 
TYR CB    HB3    sing N N 505 
TYR CG    CD1    doub Y N 506 
TYR CG    CD2    sing Y N 507 
TYR CD1   CE1    sing Y N 508 
TYR CD1   HD1    sing N N 509 
TYR CD2   CE2    doub Y N 510 
TYR CD2   HD2    sing N N 511 
TYR CE1   CZ     doub Y N 512 
TYR CE1   HE1    sing N N 513 
TYR CE2   CZ     sing Y N 514 
TYR CE2   HE2    sing N N 515 
TYR CZ    OH     sing N N 516 
TYR OH    HH     sing N N 517 
TYR OXT   HXT    sing N N 518 
U   OP3   P      sing N N 519 
U   OP3   HOP3   sing N N 520 
U   P     OP1    doub N N 521 
U   P     OP2    sing N N 522 
U   P     "O5'"  sing N N 523 
U   OP2   HOP2   sing N N 524 
U   "O5'" "C5'"  sing N N 525 
U   "C5'" "C4'"  sing N N 526 
U   "C5'" "H5'"  sing N N 527 
U   "C5'" "H5''" sing N N 528 
U   "C4'" "O4'"  sing N N 529 
U   "C4'" "C3'"  sing N N 530 
U   "C4'" "H4'"  sing N N 531 
U   "O4'" "C1'"  sing N N 532 
U   "C3'" "O3'"  sing N N 533 
U   "C3'" "C2'"  sing N N 534 
U   "C3'" "H3'"  sing N N 535 
U   "O3'" "HO3'" sing N N 536 
U   "C2'" "O2'"  sing N N 537 
U   "C2'" "C1'"  sing N N 538 
U   "C2'" "H2'"  sing N N 539 
U   "O2'" "HO2'" sing N N 540 
U   "C1'" N1     sing N N 541 
U   "C1'" "H1'"  sing N N 542 
U   N1    C2     sing N N 543 
U   N1    C6     sing N N 544 
U   C2    O2     doub N N 545 
U   C2    N3     sing N N 546 
U   N3    C4     sing N N 547 
U   N3    H3     sing N N 548 
U   C4    O4     doub N N 549 
U   C4    C5     sing N N 550 
U   C5    C6     doub N N 551 
U   C5    H5     sing N N 552 
U   C6    H6     sing N N 553 
VAL N     CA     sing N N 554 
VAL N     H      sing N N 555 
VAL N     H2     sing N N 556 
VAL CA    C      sing N N 557 
VAL CA    CB     sing N N 558 
VAL CA    HA     sing N N 559 
VAL C     O      doub N N 560 
VAL C     OXT    sing N N 561 
VAL CB    CG1    sing N N 562 
VAL CB    CG2    sing N N 563 
VAL CB    HB     sing N N 564 
VAL CG1   HG11   sing N N 565 
VAL CG1   HG12   sing N N 566 
VAL CG1   HG13   sing N N 567 
VAL CG2   HG21   sing N N 568 
VAL CG2   HG22   sing N N 569 
VAL CG2   HG23   sing N N 570 
VAL OXT   HXT    sing N N 571 
ZWB C     C1     sing N N 572 
ZWB C20   C1     sing N N 573 
ZWB C1    C2     sing N N 574 
ZWB C1    C10    sing N N 575 
ZWB C9    C10    sing N N 576 
ZWB C9    C8     sing N N 577 
ZWB O     C8     sing N N 578 
ZWB C19   C5     sing N N 579 
ZWB C2    C3     sing N N 580 
ZWB C10   C5     sing N N 581 
ZWB C8    C7     sing N N 582 
ZWB C3    C4     sing N N 583 
ZWB C3    BR     sing N N 584 
ZWB C5    C4     sing N N 585 
ZWB C5    C6     sing N N 586 
ZWB C12   C7     doub N N 587 
ZWB C7    C6     sing N N 588 
ZWB C6    C13    sing N N 589 
ZWB C13   C14    sing N N 590 
ZWB C14   O3     sing N N 591 
ZWB C14   C15    sing N N 592 
ZWB C15   C16    sing N N 593 
ZWB C15   C18    sing N N 594 
ZWB C16   C17    sing N N 595 
ZWB O1    C18    doub N N 596 
ZWB C18   N      sing N N 597 
ZWB C17   N      sing N N 598 
ZWB C17   O2     doub N N 599 
ZWB C2    H1     sing N N 600 
ZWB C2    H2     sing N N 601 
ZWB C4    H3     sing N N 602 
ZWB C4    H4     sing N N 603 
ZWB C6    H5     sing N N 604 
ZWB C8    H6     sing N N 605 
ZWB C9    H7     sing N N 606 
ZWB C9    H8     sing N N 607 
ZWB C10   H9     sing N N 608 
ZWB C12   H10    sing N N 609 
ZWB C12   H11    sing N N 610 
ZWB C14   H12    sing N N 611 
ZWB C15   H13    sing N N 612 
ZWB C16   H14    sing N N 613 
ZWB C16   H15    sing N N 614 
ZWB C19   H16    sing N N 615 
ZWB C19   H17    sing N N 616 
ZWB C19   H18    sing N N 617 
ZWB C20   H19    sing N N 618 
ZWB C20   H20    sing N N 619 
ZWB C20   H21    sing N N 620 
ZWB N     H22    sing N N 621 
ZWB C     H23    sing N N 622 
ZWB C     H24    sing N N 623 
ZWB C     H25    sing N N 624 
ZWB O     H26    sing N N 625 
ZWB C13   H27    sing N N 626 
ZWB C13   H28    sing N N 627 
ZWB C3    H29    sing N N 628 
ZWB O3    H30    sing N N 629 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8PNN 'double helix'        
8PNN 'a-form double helix' 
8PNN 'z-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A  G 1    1_555 A  C 120  1_555 0.088  -0.301 0.239  0.487   -4.029  -15.125  1    3_G1:C120_3       3  1    ? 3  120  ? 19 1  
1 A  G 2    1_555 A  U 119  1_555 -2.613 -0.422 0.389  2.495   -16.433 2.246    2    3_G2:U119_3       3  2    ? 3  119  ? 28 1  
1 A  U 3    1_555 A  A 118  1_555 0.985  0.045  -0.070 -3.177  -15.978 9.052    3    3_U3:A118_3       3  3    ? 3  118  ? 20 1  
1 A  U 4    1_555 A  A 117  1_555 -0.687 -0.090 -0.105 2.793   -11.463 3.544    4    3_U4:A117_3       3  4    ? 3  117  ? 20 1  
1 A  G 5    1_555 A  C 116  1_555 0.091  0.188  0.149  1.358   -7.999  7.868    5    3_G5:C116_3       3  5    ? 3  116  ? 19 1  
1 A  C 6    1_555 A  G 115  1_555 0.997  -0.419 0.128  5.112   -4.000  2.838    6    3_C6:G115_3       3  6    ? 3  115  ? 19 1  
1 A  G 7    1_555 A  U 114  1_555 -2.252 -0.657 0.097  -8.637  -15.492 3.155    7    3_G7:U114_3       3  7    ? 3  114  ? 28 1  
1 A  G 8    1_555 A  C 113  1_555 -0.538 -0.115 0.108  -3.826  -4.337  1.265    8    3_G8:C113_3       3  8    ? 3  113  ? 19 1  
1 A  C 9    1_555 A  G 112  1_555 0.558  -0.145 0.141  5.752   1.705   9.835    9    3_C9:G112_3       3  9    ? 3  112  ? 19 1  
1 A  C 58   1_555 A  G 21   1_555 -0.874 0.378  -0.162 20.635  -19.956 4.538    10   3_C58:G21_3       3  58   ? 3  21   ? 19 1  
1 A  U 59   1_555 A  A 20   1_555 -0.249 -0.203 0.757  -1.079  -3.272  0.345    11   3_U59:A20_3       3  59   ? 3  20   ? 20 1  
1 A  G 60   1_555 A  C 19   1_555 0.033  -0.179 -0.217 3.924   -9.085  4.310    12   3_G60:C19_3       3  60   ? 3  19   ? 19 1  
1 A  G 61   1_555 A  C 18   1_555 0.060  -0.061 0.239  -6.515  -4.176  4.249    13   3_G61:C18_3       3  61   ? 3  18   ? 19 1  
1 A  U 62   1_555 A  A 17   1_555 0.043  -0.296 0.639  -7.335  -5.754  6.414    14   3_U62:A17_3       3  62   ? 3  17   ? 20 1  
1 A  A 63   1_555 A  U 16   1_555 0.317  -0.104 -0.369 0.964   -2.209  3.715    15   3_A63:U16_3       3  63   ? 3  16   ? 20 1  
1 A  G 65   1_555 A  C 15   1_555 -0.161 -0.328 -0.050 2.755   -2.747  3.793    16   3_G65:C15_3       3  65   ? 3  15   ? 19 1  
1 A  A 66   1_555 A  U 14   1_555 0.251  -0.204 -0.895 -11.863 -4.000  -9.622   17   3_A66:U14_3       3  66   ? 3  14   ? 20 1  
1 A  G 67   1_555 A  U 111  1_555 -1.179 -0.284 -0.257 -7.670  7.364   -15.958  18   3_G67:U111_3      3  67   ? 3  111  ? 28 1  
1 A  C 68   1_555 A  G 110  1_555 0.034  -0.441 -0.087 7.791   -11.484 -0.939   19   3_C68:G110_3      3  68   ? 3  110  ? 19 1  
1 A  C 69   1_555 A  G 109  1_555 0.096  -0.261 -0.003 4.792   -9.326  -6.755   20   3_C69:G109_3      3  69   ? 3  109  ? 19 1  
1 A  U 70   1_555 A  A 108  1_555 -0.214 -0.376 0.269  -7.159  -7.031  0.929    21   3_U70:A108_3      3  70   ? 3  108  ? 20 1  
1 A  G 71   1_555 A  C 107  1_555 0.253  -0.388 0.204  -8.738  -8.519  0.967    22   3_G71:C107_3      3  71   ? 3  107  ? 19 1  
1 A  A 72   1_555 A  U 106  1_555 -1.086 0.204  0.768  10.191  -15.850 8.332    23   3_A72:U106_3      3  72   ? 3  106  ? ?  1  
1 A  C 74   1_555 A  C 105  1_555 2.073  -1.219 0.694  -20.186 -24.735 31.833   24   3_C74:C105_3      3  74   ? 3  105  ? ?  1  
1 A  G 75   1_555 A  A 104  1_555 6.571  -4.722 -0.133 -18.301 -6.823  -6.438   25   3_G75:A104_3      3  75   ? 3  104  ? 11 6  
1 A  A 76   1_555 A  A 103  1_555 -6.163 5.202  0.125  -4.050  11.258  -177.505 26   3_A76:A103_3      3  76   ? 3  103  ? 2  8  
1 A  U 78   1_555 A  A 102  1_555 3.929  -1.954 -0.673 12.114  -14.360 -98.077  27   3_U78:A102_3      3  78   ? 3  102  ? 24 4  
1 A  A 79   1_555 A  G 101  1_555 -6.906 -4.582 -0.570 -3.889  -6.549  -6.237   28   3_A79:G101_3      3  79   ? 3  101  ? 11 10 
1 A  G 80   1_555 A  C 100  1_555 -0.297 -0.152 -0.035 6.889   -3.024  -3.048   29   3_G80:C100_3      3  80   ? 3  100  ? 19 1  
1 A  U 81   1_555 A  G 99   1_555 2.196  -0.500 -0.629 14.855  -9.831  1.424    30   3_U81:G99_3       3  81   ? 3  99   ? 28 1  
1 A  G 82   1_555 A  C 98   1_555 -0.418 -0.403 0.300  7.919   3.992   1.112    31   3_G82:C98_3       3  82   ? 3  98   ? 19 1  
1 A  U 83   1_555 A  A 97   1_555 -0.043 -0.306 -0.523 0.704   -18.153 9.721    32   3_U83:A97_3       3  83   ? 3  97   ? 20 1  
1 A  A 84   1_555 A  U 96   1_555 0.494  0.083  -0.471 -19.173 -4.004  3.806    33   3_A84:U96_3       3  84   ? 3  96   ? 20 1  
1 A  G 85   1_555 A  A 95   1_555 -0.003 1.669  -0.288 5.468   0.592   -20.475  34   3_G85:A95_3       3  85   ? 3  95   ? 8  1  
1 A  G 87   1_555 A  C 94   1_555 -0.319 -0.336 -0.584 -3.081  -8.116  0.961    35   3_G87:C94_3       3  87   ? 3  94   ? 19 1  
1 A  G 88   1_555 A  C 93   1_555 -0.489 -0.181 -0.043 -1.216  6.932   1.263    36   3_G88:C93_3       3  88   ? 3  93   ? 19 1  
1 A  G 89   1_555 A  A 92   1_555 7.060  -5.236 0.376  27.624  10.685  -13.114  37   3_G89:A92_3       3  89   ? 3  92   ? ?  10 
1 A  C 26   1_555 A  U 54   1_555 -0.087 0.554  -1.035 -7.371  -0.670  -36.914  38   3_C26:U54_3       3  26   ? 3  54   ? ?  ?  
1 A  A 27   1_555 A  U 53   1_555 0.338  0.156  0.818  22.441  -2.716  4.475    39   3_A27:U53_3       3  27   ? 3  53   ? 20 1  
1 A  C 28   1_555 A  G 52   1_555 0.275  0.067  0.028  35.764  -19.683 8.096    40   3_C28:G52_3       3  28   ? 3  52   ? 19 1  
1 A  C 29   1_555 A  G 49   1_555 -0.052 0.149  -0.808 22.462  19.925  2.886    41   3_C29:G49_3       3  29   ? 3  49   ? 19 1  
1 A  G 30   1_555 A  C 47   1_555 -0.550 -0.295 -0.084 -3.205  -1.540  7.335    42   3_G30:C47_3       3  30   ? 3  47   ? 19 1  
1 A  U 31   1_555 A  A 46   1_555 -0.124 -0.146 -0.051 -6.685  -9.281  0.245    43   3_U31:A46_3       3  31   ? 3  46   ? 20 1  
1 A  U 32   1_555 A  A 45   1_555 -0.004 0.146  -0.200 3.040   11.402  -6.410   44   3_U32:A45_3       3  32   ? 3  45   ? 20 1  
1 A  C 36   1_555 A  G 41   1_555 0.058  -0.121 0.206  -3.107  -8.098  0.127    45   3_C36:G41_3       3  36   ? 3  41   ? 19 1  
1 A  G 37   1_555 A  U 43   1_555 5.918  -0.366 -0.702 -21.926 13.363  50.988   46   3_G37:U43_3       3  37   ? 3  43   ? ?  ?  
1 A  U 38   1_555 A  A 42   1_555 7.235  -4.048 0.162  -14.784 17.433  9.425    47   3_U38:A42_3       3  38   ? 3  42   ? ?  5  
1 G  C 4    1_555 ZE G 419  1_555 -0.075 -0.199 0.020  0.607   -26.237 -4.979   48   4_C4:G419_1       4  4    ? 1  419  ? 19 1  
1 G  U 5    1_555 ZE A 418  1_555 -0.084 -0.471 0.423  -11.122 -17.352 -7.114   49   4_U5:A418_1       4  5    ? 1  418  ? 20 1  
1 G  U 6    1_555 ZE A 417  1_555 -0.279 -0.262 0.157  2.874   -14.000 5.075    50   4_U6:A417_1       4  6    ? 1  417  ? 20 1  
1 G  U 7    1_555 ZE A 416  1_555 -0.109 -0.357 0.582  4.938   5.075   -3.716   51   4_U7:A416_1       4  7    ? 1  416  ? 20 1  
1 G  C 8    1_555 ZE G 415  1_555 -0.451 -0.208 -0.700 17.857  -8.137  0.099    52   4_C8:G415_1       4  8    ? 1  415  ? 19 1  
1 G  A 9    1_555 ZE U 414  1_555 -0.355 -0.153 0.052  12.170  -11.537 4.591    53   4_A9:U414_1       4  9    ? 1  414  ? 20 1  
1 G  A 10   1_555 ZE U 413  1_555 0.220  -0.022 0.057  13.890  -12.869 -0.811   54   4_A10:U413_1      4  10   ? 1  413  ? 20 1  
1 G  C 11   1_555 ZE G 412  1_555 0.404  -0.136 -0.329 13.619  -13.835 0.178    55   4_C11:G412_1      4  11   ? 1  412  ? 19 1  
1 G  A 12   1_555 ZE U 411  1_555 -0.220 -0.061 -0.280 -4.914  -4.421  2.147    56   4_A12:U411_1      4  12   ? 1  411  ? 20 1  
1 G  A 13   1_555 ZE U 410  1_555 -0.897 -0.009 -0.536 -19.689 -18.059 11.705   57   4_A13:U410_1      4  13   ? 1  410  ? 20 1  
1 G  G 15   1_555 ZE A 408  1_555 6.701  -4.503 -0.078 -19.157 10.336  -1.784   58   4_G15:A408_1      4  15   ? 1  408  ? 11 9  
1 G  G 16   1_555 ZE A 407  1_555 6.624  -5.094 0.707  25.889  22.585  -1.682   59   4_G16:A407_1      4  16   ? 1  407  ? 11 10 
1 G  A 17   1_555 ZE G 406  1_555 -6.650 -4.666 1.579  -22.941 0.769   9.649    60   4_A17:G406_1      4  17   ? 1  406  ? 11 9  
1 G  U 18   1_555 ZE U 405  1_555 -2.409 -1.949 0.317  -16.980 -17.764 15.350   61   4_U18:U405_1      4  18   ? 1  405  ? 16 1  
1 G  C 19   1_555 ZE G 404  1_555 0.224  -0.162 0.293  -12.038 3.718   -2.373   62   4_C19:G404_1      4  19   ? 1  404  ? 19 1  
1 G  U 20   1_555 ZE A 369  1_555 -0.075 -0.234 0.059  1.163   1.756   -5.769   63   4_U20:A369_1      4  20   ? 1  369  ? 20 1  
1 G  C 21   1_555 ZE G 368  1_555 0.130  -0.265 -0.115 13.128  -22.931 2.781    64   4_C21:G368_1      4  21   ? 1  368  ? 19 1  
1 G  U 22   1_555 ZE A 342  1_555 4.326  -2.804 -0.306 3.744   -9.558  -86.653  65   4_U22:A342_1      4  22   ? 1  342  ? 24 4  
1 ZE A 349  1_555 ZE G 341  1_555 -2.945 3.885  0.666  -29.493 -13.960 83.387   66   1_A349:G341_1     1  349  ? 1  341  ? 10 6  
1 G  G 24   1_555 ZE C 340  1_555 -0.409 -0.311 0.015  5.152   17.722  -0.437   67   4_G24:C340_1      4  24   ? 1  340  ? 19 1  
1 G  G 25   1_555 ZE C 339  1_555 -0.341 -0.290 -0.323 -2.156  -18.536 4.802    68   4_G25:C339_1      4  25   ? 1  339  ? 19 1  
1 G  U 26   1_555 ZE G 337  1_555 2.063  -0.418 -0.138 -2.813  -15.739 1.574    69   4_U26:G337_1      4  26   ? 1  337  ? 28 1  
1 G  U 27   1_555 ZE A 336  1_555 -0.078 -0.242 0.163  5.731   -10.617 2.986    70   4_U27:A336_1      4  27   ? 1  336  ? 20 1  
1 G  C 28   1_555 ZE G 335  1_555 0.102  -0.130 -0.045 7.048   -4.634  -0.542   71   4_C28:G335_1      4  28   ? 1  335  ? 19 1  
1 G  U 29   1_555 ZE A 334  1_555 0.293  -0.402 0.062  12.228  -7.601  -0.259   72   4_U29:A334_1      4  29   ? 1  334  ? 20 1  
1 G  C 30   1_555 ZE G 333  1_555 0.220  -0.370 0.193  5.378   -6.348  4.066    73   4_C30:G333_1      4  30   ? 1  333  ? 19 1  
1 G  G 31   1_555 ZE C 332  1_555 0.304  -0.166 -0.076 -7.560  -16.844 2.753    74   4_G31:C332_1      4  31   ? 1  332  ? 19 1  
1 G  C 32   1_555 ZE G 331  1_555 0.716  -0.221 0.074  -9.714  -22.925 2.874    75   4_C32:G331_1      4  32   ? 1  331  ? 19 1  
1 G  A 33   1_555 ZE G 330  1_555 0.497  1.342  -0.102 -9.736  1.913   -17.834  76   4_A33:G330_1      4  33   ? 1  330  ? 8  1  
1 ZE G 59   1_555 ZE A 26   1_555 0.063  1.441  0.407  -2.735  -14.895 -20.776  77   1_G59:A26_1       1  59   ? 1  26   ? 8  1  
1 ZE C 27   1_555 ZE G 58   1_555 0.464  -0.189 0.530  20.691  -16.418 3.059    78   1_C27:G58_1       1  27   ? 1  58   ? 19 1  
1 ZE C 28   1_555 ZE G 56   1_555 0.218  -0.390 -0.255 2.690   2.233   -1.748   79   1_C28:G56_1       1  28   ? 1  56   ? 19 1  
1 ZE C 29   1_555 ZE G 55   1_555 0.226  -0.325 0.019  -2.154  -2.106  -2.378   80   1_C29:G55_1       1  29   ? 1  55   ? 19 1  
1 ZE G 30   1_555 ZE C 54   1_555 -0.208 -0.295 -0.464 -0.118  0.217   5.073    81   1_G30:C54_1       1  30   ? 1  54   ? 19 1  
1 ZE C 31   1_555 ZE G 53   1_555 0.158  -0.150 -0.103 4.367   -5.748  4.571    82   1_C31:G53_1       1  31   ? 1  53   ? 19 1  
1 ZE U 32   1_555 ZE A 52   1_555 5.093  -0.968 -0.937 -14.995 -8.806  6.623    83   1_U32:A52_1       1  32   ? 1  52   ? ?  ?  
1 ZE G 33   1_555 ZE A 51   1_555 6.629  -4.221 -0.063 -11.427 1.039   -6.758   84   1_G33:A51_1       1  33   ? 1  51   ? 11 10 
1 ZE A 34   1_555 ZE U 50   1_555 -4.033 -2.313 -1.160 -6.998  -13.131 -95.963  85   1_A34:U50_1       1  34   ? 1  50   ? 24 4  
1 ZE A 35   1_555 ZE A 48   1_555 5.959  -5.110 -0.369 7.518   8.125   174.861  86   1_A35:A48_1       1  35   ? 1  48   ? 2  8  
1 ZE C 36   1_555 ZE C 47   1_555 -6.558 -5.740 -0.391 15.270  -17.788 -21.652  87   1_C36:C47_1       1  36   ? 1  47   ? ?  10 
1 ZE U 37   1_555 ZE U 46   1_555 -2.341 -2.000 -0.338 -1.000  -27.695 15.009   88   1_U37:U46_1       1  37   ? 1  46   ? 16 1  
1 ZE U 38   1_555 ZE A 45   1_555 -0.127 -0.039 0.047  -26.731 -12.638 6.079    89   1_U38:A45_1       1  38   ? 1  45   ? 20 1  
1 ZE G 94   1_555 ZE U 44   1_555 0.834  -1.078 1.484  27.247  -21.980 155.260  90   1_G94:U44_1       1  94   ? 1  44   ? 27 2  
1 ZE G 92   1_555 ZE C 42   1_555 0.152  -0.262 -0.553 18.450  -11.309 7.644    91   1_G92:C42_1       1  92   ? 1  42   ? 19 1  
1 G  C 35   1_555 ZE G 22   1_555 0.337  -0.379 -0.376 3.716   1.753   3.517    92   4_C35:G22_1       4  35   ? 1  22   ? 19 1  
1 G  G 49   1_555 G  C 76   1_555 -0.033 -0.293 0.137  -4.064  -7.280  -0.028   93   4_G49:C76_4       4  49   ? 4  76   ? 19 1  
1 G  C 50   1_555 G  G 75   1_555 0.706  -0.384 0.187  7.473   0.685   4.920    94   4_C50:G75_4       4  50   ? 4  75   ? 19 1  
1 ZE U 3    1_555 G  U 156  1_555 -2.174 -2.119 0.297  -0.767  -16.314 9.681    95   1_U3:U156_4       1  3    ? 4  156  ? 16 1  
1 ZE U 4    1_555 G  A 155  1_555 -0.697 -0.017 -0.337 -5.908  -6.461  -5.206   96   1_U4:A155_4       1  4    ? 4  155  ? 20 1  
1 ZE G 5    1_555 G  C 154  1_555 -0.197 -0.183 0.742  6.624   -2.490  -0.888   97   1_G5:C154_4       1  5    ? 4  154  ? 19 1  
1 ZE A 6    1_555 G  U 153  1_555 -4.675 -0.636 -0.404 8.771   0.758   11.078   98   1_A6:U153_4       1  6    ? 4  153  ? ?  ?  
1 ZE C 7    1_555 G  G 152  1_555 0.429  -0.232 -0.723 17.880  -16.838 8.769    99   1_C7:G152_4       1  7    ? 4  152  ? 19 1  
1 ZE C 8    1_555 G  G 150  1_555 0.302  -0.188 0.216  -6.212  -6.812  -3.905   100  1_C8:G150_4       1  8    ? 4  150  ? 19 1  
1 ZE U 9    1_555 G  A 149  1_555 0.083  -0.059 0.269  4.153   -17.624 1.182    101  1_U9:A149_4       1  9    ? 4  149  ? 20 1  
1 ZE C 10   1_555 G  G 148  1_555 -0.341 -0.197 0.554  1.093   -17.711 -1.182   102  1_C10:G148_4      1  10   ? 4  148  ? 19 1  
1 ZE A 11   1_555 G  U 147  1_555 -0.150 0.060  0.616  2.019   -14.414 3.869    103  1_A11:U147_4      1  11   ? 4  147  ? 20 1  
1 ZE A 12   1_555 G  U 146  1_555 0.462  -0.262 0.743  10.970  -18.103 0.222    104  1_A12:U146_4      1  12   ? 4  146  ? 20 1  
1 ZE A 13   1_555 G  U 145  1_555 0.016  -0.023 0.158  14.708  -18.763 -8.263   105  1_A13:U145_4      1  13   ? 4  145  ? 20 1  
1 ZE C 15   1_555 G  G 144  1_555 0.476  -0.272 0.225  1.685   -22.593 7.256    106  1_C15:G144_4      1  15   ? 4  144  ? 19 1  
1 ZE A 16   1_555 G  U 143  1_555 0.125  -0.333 0.087  -10.781 0.747   1.313    107  1_A16:U143_4      1  16   ? 4  143  ? 20 1  
1 ZE G 17   1_555 G  C 142  1_555 0.340  -0.004 0.303  -10.290 -6.968  -2.142   108  1_G17:C142_4      1  17   ? 4  142  ? 19 1  
1 ZE G 18   1_555 G  C 141  1_555 -1.161 -0.429 -0.009 -1.841  -18.249 4.819    109  1_G18:C141_4      1  18   ? 4  141  ? 19 1  
1 ZE U 19   1_555 G  G 140  1_555 1.162  -0.523 -0.042 6.943   -18.315 -3.992   110  1_U19:G140_4      1  19   ? 4  140  ? 28 1  
1 ZE A 20   1_555 G  U 139  1_555 0.254  -0.407 -0.271 1.615   -14.839 -2.808   111  1_A20:U139_4      1  20   ? 4  139  ? 20 1  
1 ZE G 21   1_555 G  A 138  1_555 1.173  1.815  -0.732 24.380  -1.448  -12.079  112  1_G21:A138_4      1  21   ? 4  138  ? 8  1  
1 G  A 37   1_555 G  C 106  1_555 1.674  -4.771 0.500  -16.279 -11.757 62.149   113  4_A37:C106_4      4  37   ? 4  106  ? ?  ?  
1 G  G 39   1_555 G  A 104  1_555 6.340  -4.442 0.581  24.040  28.306  4.560    114  4_G39:A104_4      4  39   ? 4  104  ? 11 9  
1 G  A 40   1_555 G  A 105  1_555 5.708  -5.232 -0.042 30.089  -4.614  171.487  115  4_A40:A105_4      4  40   ? 4  105  ? 2  7  
1 G  A 41   1_555 G  G 103  1_555 -6.522 -4.239 -0.246 13.294  -20.805 3.768    116  4_A41:G103_4      4  41   ? 4  103  ? 11 5  
1 G  G 42   1_555 G  U 102  1_555 -2.337 -0.750 -0.286 -1.834  -8.080  3.878    117  4_G42:U102_4      4  42   ? 4  102  ? 28 1  
1 G  A 43   1_555 G  U 101  1_555 -0.458 -0.132 0.340  4.329   -9.578  8.762    118  4_A43:U101_4      4  43   ? 4  101  ? 20 1  
1 G  A 44   1_555 G  U 100  1_555 0.375  -0.325 -0.197 -13.407 -17.035 -0.405   119  4_A44:U100_4      4  44   ? 4  100  ? 20 1  
1 G  C 45   1_555 G  G 58   1_555 -0.079 -0.310 0.193  0.943   -3.281  -7.093   120  4_C45:G58_4       4  45   ? 4  58   ? 19 1  
1 G  G 46   1_555 G  C 57   1_555 -0.525 -0.128 0.304  -4.396  -23.331 4.705    121  4_G46:C57_4       4  46   ? 4  57   ? 19 1  
1 G  C 47   1_555 G  G 56   1_555 0.344  -0.285 0.518  -9.218  -14.681 3.349    122  4_C47:G56_4       4  47   ? 4  56   ? 19 1  
1 G  C 62   1_555 G  U 55   1_555 0.422  -1.375 -0.007 -13.987 -18.575 19.293   123  4_C62:U55_4       4  62   ? 4  55   ? 18 1  
1 G  G 51   1_555 G  A 53   1_555 2.809  -8.129 0.377  -0.920  18.136  125.041  124  4_G51:A53_4       4  51   ? 4  53   ? ?  ?  
1 G  G 63   1_555 G  A 97   1_555 -0.098 1.279  -0.877 32.368  -10.196 -15.059  125  4_G63:A97_4       4  63   ? 4  97   ? 8  1  
1 G  U 64   1_555 G  A 96   1_555 0.227  -0.345 -0.413 19.139  -3.497  0.179    126  4_U64:A96_4       4  64   ? 4  96   ? 20 1  
1 G  A 65   1_555 G  C 94   1_555 -5.530 -0.694 1.204  26.257  -2.573  15.234   127  4_A65:C94_4       4  65   ? 4  94   ? ?  ?  
1 G  A 66   1_555 G  U 93   1_555 -1.497 0.125  0.721  18.076  -20.596 14.094   128  4_A66:U93_4       4  66   ? 4  93   ? ?  1  
1 G  U 67   1_555 G  A 92   1_555 -0.145 -0.270 0.310  0.072   -19.412 1.114    129  4_U67:A92_4       4  67   ? 4  92   ? 20 1  
1 G  G 68   1_555 G  C 91   1_555 -0.193 -0.261 0.275  -12.632 -7.429  1.973    130  4_G68:C91_4       4  68   ? 4  91   ? 19 1  
1 G  U 69   1_555 G  A 89   1_555 -0.419 -0.141 0.384  -3.171  -8.431  3.990    131  4_U69:A89_4       4  69   ? 4  89   ? 20 1  
1 G  G 70   1_555 G  A 88   1_555 6.612  -5.038 1.462  35.199  -2.957  -2.489   132  4_G70:A88_4       4  70   ? 4  88   ? 11 9  
1 G  A 71   1_555 G  G 87   1_555 -6.308 -3.896 0.401  -33.351 3.542   8.848    133  4_A71:G87_4       4  71   ? 4  87   ? 11 9  
1 G  C 83   1_555 G  G 85   1_555 -4.844 -8.456 0.296  -9.261  -34.493 -173.981 134  4_C83:G85_4       4  83   ? 4  85   ? ?  ?  
1 G  G 114  1_555 G  C 108  1_555 -0.045 -0.371 0.061  -4.236  1.686   2.811    135  4_G114:C108_4     4  114  ? 4  108  ? 19 1  
1 G  C 115  1_555 G  G 107  1_555 -0.406 -0.302 0.167  -1.994  -1.792  -3.104   136  4_C115:G107_4     4  115  ? 4  107  ? 19 1  
1 G  G 116  1_555 G  C 137  1_555 0.010  -0.309 0.059  3.761   0.677   -0.949   137  4_G116:C137_4     4  116  ? 4  137  ? 19 1  
1 G  C 117  1_555 G  G 136  1_555 0.533  -0.276 0.098  8.637   -17.849 1.804    138  4_C117:G136_4     4  117  ? 4  136  ? 19 1  
1 G  C 118  1_555 G  G 135  1_555 0.213  -0.383 -0.242 7.817   -6.096  0.528    139  4_C118:G135_4     4  118  ? 4  135  ? 19 1  
1 G  C 119  1_555 G  G 134  1_555 0.328  -0.304 -0.299 9.214   -1.239  -6.063   140  4_C119:G134_4     4  119  ? 4  134  ? 19 1  
1 G  C 120  1_555 G  G 133  1_555 0.253  -0.201 -0.231 6.042   -0.958  2.832    141  4_C120:G133_4     4  120  ? 4  133  ? 19 1  
1 G  U 121  1_555 G  G 132  1_555 2.855  -0.478 -0.451 -0.398  -9.502  5.743    142  4_U121:G132_4     4  121  ? 4  132  ? 28 1  
1 G  U 122  1_555 G  A 131  1_555 -0.254 -0.323 -0.117 -3.301  -5.657  6.626    143  4_U122:A131_4     4  122  ? 4  131  ? 20 1  
1 G  G 123  1_555 G  C 130  1_555 -0.064 -0.187 0.099  -1.884  -3.442  4.005    144  4_G123:C130_4     4  123  ? 4  130  ? 19 1  
1 G  G 124  1_555 G  C 129  1_555 0.182  -0.167 -0.352 5.800   -3.685  2.312    145  4_G124:C129_4     4  124  ? 4  129  ? 19 1  
1 RB A 468  1_555 RB U 32   1_555 -3.485 -1.766 -0.629 1.209   -3.185  -90.161  146  A_A468:U32_A      A  468  ? A  32   ? 24 4  
1 RB G 595  1_555 RB C 31   1_555 0.017  -0.211 -0.135 -3.566  -5.874  0.391    147  A_G595:C31_A      A  595  ? A  31   ? 19 1  
1 RB C 596  1_555 RB G 30   1_555 0.734  0.217  -0.722 12.830  -10.909 9.231    148  A_C596:G30_A      A  596  ? A  30   ? 19 1  
1 RB G 597  1_555 RB U 29   1_555 -1.608 -0.366 -0.246 -6.722  -5.132  -5.343   149  A_G597:U29_A      A  597  ? A  29   ? 28 1  
1 RB U 598  1_555 RB A 28   1_555 -0.213 -0.164 0.266  -3.441  -5.653  -0.509   150  A_U598:A28_A      A  598  ? A  28   ? 20 1  
1 RB A 599  1_555 RB U 27   1_555 0.516  0.107  -0.234 -4.177  -5.803  -2.181   151  A_A599:U27_A      A  599  ? A  27   ? 20 1  
1 RB U 600  1_555 RB A 26   1_555 -0.084 -0.291 -0.209 0.278   1.169   3.245    152  A_U600:A26_A      A  600  ? A  26   ? 20 1  
1 RB A 601  1_555 RB U 24   1_555 -0.017 0.063  0.644  16.294  -11.963 3.853    153  A_A601:U24_A      A  601  ? A  24   ? 20 1  
1 RB U 602  1_555 RB G 23   1_555 2.075  -0.784 -0.284 7.316   -4.873  0.220    154  A_U602:G23_A      A  602  ? A  23   ? 28 1  
1 RB U 603  1_555 RB A 22   1_555 -0.322 -0.288 -0.408 2.383   0.732   7.666    155  A_U603:A22_A      A  603  ? A  22   ? 20 1  
1 RB A 604  1_555 RB U 21   1_555 -0.523 0.074  0.114  5.721   2.741   8.061    156  A_A604:U21_A      A  604  ? A  21   ? 20 1  
1 RB C 4    1_555 RB G 20   1_555 -0.062 -0.281 0.249  16.873  -15.480 3.663    157  A_C4:G20_A        A  4    ? A  20   ? 19 1  
1 RB U 5    1_555 RB A 19   1_555 -0.130 -0.181 -0.770 13.212  -9.605  2.027    158  A_U5:A19_A        A  5    ? A  19   ? 20 1  
1 RB G 6    1_555 RB C 18   1_555 -0.186 -0.213 0.035  -16.746 -2.063  -5.594   159  A_G6:C18_A        A  6    ? A  18   ? 19 1  
1 RB G 7    1_555 RB C 17   1_555 -0.096 -0.222 0.027  -4.056  -9.545  0.612    160  A_G7:C17_A        A  7    ? A  17   ? 19 1  
1 RB A 1138 1_555 RB G 16   1_555 -7.233 -4.546 -0.106 1.328   4.948   4.733    161  A_A1138:G16_A     A  1138 ? A  16   ? 11 10 
1 RB A 1139 1_555 RB U 8    1_555 -0.124 -3.262 0.478  -14.439 8.417   66.917   162  A_A1139:U8_A      A  1139 ? A  8    ? 23 3  
1 RB G 1140 1_555 RB C 14   1_555 0.207  -0.198 -0.332 -0.254  -18.936 4.246    163  A_G1140:C14_A     A  1140 ? A  14   ? 19 1  
1 RB G 1141 1_555 RB C 13   1_555 -0.179 0.043  -0.458 -16.605 -11.058 3.039    164  A_G1141:C13_A     A  1141 ? A  13   ? 19 1  
1 RB A 1142 1_555 RB U 12   1_555 -0.670 0.215  -0.126 4.525   -11.417 6.358    165  A_A1142:U12_A     A  1142 ? A  12   ? 20 1  
1 RB A 1143 1_555 RB A 11   1_555 2.188  1.968  -0.432 -3.397  -11.073 13.345   166  A_A1143:A11_A     A  1143 ? A  11   ? ?  1  
1 RB U 1144 1_555 RB G 10   1_555 2.160  -0.376 -0.052 -6.661  -1.673  -0.165   167  A_U1144:G10_A     A  1144 ? A  10   ? 28 1  
1 RB U 1145 1_555 RB A 1633 1_555 0.521  0.036  -0.505 7.749   -16.444 8.823    168  A_U1145:A1633_A   A  1145 ? A  1633 ? 20 1  
1 RB G 1146 1_555 RB C 1632 1_555 -0.247 0.207  -0.275 -16.999 -25.513 7.213    169  A_G1146:C1632_A   A  1146 ? A  1632 ? 19 1  
1 RB A 1147 1_555 RB U 1630 1_555 -0.506 -0.180 0.947  -3.943  2.383   2.545    170  A_A1147:U1630_A   A  1147 ? A  1630 ? 20 1  
1 RB C 1148 1_555 RB G 1629 1_555 0.440  -0.221 0.875  -1.595  -7.354  1.876    171  A_C1148:G1629_A   A  1148 ? A  1629 ? 19 1  
1 RB G 1149 1_555 RB U 1628 1_555 -2.565 -0.540 -0.639 -9.731  -16.765 -0.054   172  A_G1149:U1628_A   A  1149 ? A  1628 ? 28 1  
1 RB A 1151 1_555 RB U 1627 1_555 -0.470 -0.145 -0.333 -6.512  -10.403 4.472    173  A_A1151:U1627_A   A  1151 ? A  1627 ? 20 1  
1 RB A 1152 1_555 RB U 1626 1_555 0.787  -0.263 -0.765 -18.377 -14.763 -4.359   174  A_A1152:U1626_A   A  1152 ? A  1626 ? 20 1  
1 RB G 1153 1_555 RB C 1625 1_555 -0.263 -0.250 -0.350 -12.028 -3.451  -4.510   175  A_G1153:C1625_A   A  1153 ? A  1625 ? 19 1  
1 RB G 1154 1_555 RB C 1624 1_555 1.170  0.461  -0.585 -16.785 -15.605 -3.345   176  A_G1154:C1624_A   A  1154 ? A  1624 ? 19 1  
1 RB G 1155 1_555 RB C 1623 1_555 -0.339 -0.073 -0.271 -18.142 -9.383  -7.834   177  A_G1155:C1623_A   A  1155 ? A  1623 ? 19 1  
1 RB C 1156 1_555 RB G 1622 1_555 -0.328 -0.155 -0.181 1.009   -9.778  -10.480  178  A_C1156:G1622_A   A  1156 ? A  1622 ? 19 1  
1 RB A 1157 1_555 RB C 1618 1_555 -2.580 1.093  -0.833 3.067   -1.390  -117.806 179  A_A1157:C1618_A   A  1157 ? A  1618 ? 25 4  
1 RB A 1160 1_555 RB U 1617 1_555 0.404  -0.177 0.754  11.282  -4.107  -5.825   180  A_A1160:U1617_A   A  1160 ? A  1617 ? 20 1  
1 RB C 1161 1_555 RB G 1616 1_555 -0.269 -0.266 0.122  9.162   -20.669 0.141    181  A_C1161:G1616_A   A  1161 ? A  1616 ? 19 1  
1 RB U 35   1_555 RB A 473  1_555 -0.464 0.077  -0.556 4.957   8.988   5.673    182  A_U35:A473_A      A  35   ? A  473  ? 20 1  
1 RB C 36   1_555 RB U 472  1_555 -0.493 -1.751 -1.010 -5.903  1.160   -4.801   183  A_C36:U472_A      A  36   ? A  472  ? 18 1  
1 RB U 37   1_555 RB A 471  1_555 0.098  -0.128 -0.769 10.383  -2.951  10.601   184  A_U37:A471_A      A  37   ? A  471  ? 20 1  
1 RB C 38   1_555 RB A 470  1_555 4.004  -0.501 -0.598 3.396   -5.422  18.484   185  A_C38:A470_A      A  38   ? A  470  ? ?  1  
1 RB A 39   1_555 RB C 469  1_555 7.219  -5.721 0.888  13.767  10.420  -26.001  186  A_A39:C469_A      A  39   ? A  469  ? ?  10 
1 RB A 40   1_555 RB G 467  1_555 -6.874 -4.343 0.431  6.676   -11.739 -4.300   187  A_A40:G467_A      A  40   ? A  467  ? 11 10 
1 RB A 41   1_555 RB U 466  1_555 -0.485 -0.042 0.153  1.932   -26.477 2.557    188  A_A41:U466_A      A  41   ? A  466  ? 20 1  
1 RB A 438  1_555 RB G 465  1_555 4.648  2.149  0.153  -32.566 -9.271  70.259   189  A_A438:G465_A     A  438  ? A  465  ? ?  5  
1 RB U 439  1_555 RB A 464  1_555 0.682  0.028  0.324  -12.970 8.942   9.576    190  A_U439:A464_A     A  439  ? A  464  ? 20 1  
1 RB A 441  1_555 RB U 463  1_555 -0.128 -0.011 -0.520 6.834   -1.090  2.502    191  A_A441:U463_A     A  441  ? A  463  ? 20 1  
1 RB C 442  1_555 RB G 462  1_555 0.032  -0.228 -0.878 2.878   -0.039  3.466    192  A_C442:G462_A     A  442  ? A  462  ? 19 1  
1 RB C 443  1_555 RB G 461  1_555 -0.545 -0.286 0.321  -11.958 4.860   -1.645   193  A_C443:G461_A     A  443  ? A  461  ? 19 1  
1 RB C 444  1_555 RB A 460  1_555 2.193  0.091  -0.108 6.730   -1.627  -92.353  194  A_C444:A460_A     A  444  ? A  460  ? 25 4  
1 RB C 448  1_555 RB G 458  1_555 -0.728 -0.159 0.303  -3.248  -8.027  4.584    195  A_C448:G458_A     A  448  ? A  458  ? 19 1  
1 RB C 449  1_555 RB G 457  1_555 0.102  -0.193 -0.148 6.614   -10.545 7.266    196  A_C449:G457_A     A  449  ? A  457  ? 19 1  
1 RB U 450  1_555 RB A 456  1_555 0.209  -0.311 -0.002 6.582   -5.453  -3.983   197  A_U450:A456_A     A  450  ? A  456  ? 20 1  
1 RB U 45   1_555 RB G 434  1_555 -3.673 1.129  0.326  11.035  21.422  106.740  198  A_U45:G434_A      A  45   ? A  434  ? ?  5  
1 RB G 42   1_555 RB C 433  1_555 0.160  0.044  -0.147 24.261  10.011  -1.699   199  A_G42:C433_A      A  42   ? A  433  ? 19 1  
1 RB A 46   1_555 RB G 432  1_555 2.543  6.844  -2.287 55.666  -3.651  149.562  200  A_A46:G432_A      A  46   ? A  432  ? ?  6  
1 RB G 48   1_555 RB C 431  1_555 -0.242 -0.039 -0.489 -6.363  3.448   3.674    201  A_G48:C431_A      A  48   ? A  431  ? 19 1  
1 RB C 49   1_555 RB G 430  1_555 -0.089 -0.298 -0.291 -2.073  0.766   -2.069   202  A_C49:G430_A      A  49   ? A  430  ? 19 1  
1 RB C 50   1_555 RB G 429  1_555 0.359  0.154  -0.064 -5.376  -2.375  10.459   203  A_C50:G429_A      A  50   ? A  429  ? 19 1  
1 RB U 52   1_555 RB A 428  1_555 -0.864 0.086  -0.122 4.969   2.291   -5.844   204  A_U52:A428_A      A  52   ? A  428  ? 20 1  
1 RB A 51   1_555 RB U 440  1_555 0.077  1.199  -0.473 -1.807  -4.143  170.360  205  A_A51:U440_A      A  51   ? A  440  ? 21 2  
1 RB G 53   1_555 RB C 427  1_555 -0.073 -0.036 0.320  16.058  -5.822  4.029    206  A_G53:C427_A      A  53   ? A  427  ? 19 1  
1 RB C 54   1_555 RB G 426  1_555 0.622  -0.320 -0.200 20.477  -10.038 -0.483   207  A_C54:G426_A      A  54   ? A  426  ? 19 1  
1 RB U 56   1_555 RB G 91   1_555 2.085  6.742  -1.047 49.045  -10.497 145.617  208  A_U56:G91_A       A  56   ? A  91   ? ?  ?  
1 RB G 57   1_555 RB C 90   1_555 -0.402 -0.225 -0.151 -8.112  -12.426 0.924    209  A_G57:C90_A       A  57   ? A  90   ? 19 1  
1 RB U 58   1_555 RB G 89   1_555 2.557  -0.504 0.176  1.967   -7.420  5.338    210  A_U58:G89_A       A  58   ? A  89   ? 28 1  
1 RB A 452  1_555 RB U 88   1_555 0.108  -0.224 0.039  -12.386 -3.162  -2.189   211  A_A452:U88_A      A  452  ? A  88   ? 20 1  
1 RB G 63   1_555 RB C 87   1_555 -0.683 -0.032 -0.305 -8.572  7.185   5.756    212  A_G63:C87_A       A  63   ? A  87   ? 19 1  
1 RB U 64   1_555 RB A 86   1_555 0.432  0.187  -0.365 -0.622  6.617   18.961   213  A_U64:A86_A       A  64   ? A  86   ? ?  1  
1 RB A 67   1_555 RB G 83   1_555 -6.711 -5.321 -0.358 -5.048  -16.926 -9.032   214  A_A67:G83_A       A  67   ? A  83   ? 11 10 
1 RB G 69   1_555 RB U 82   1_555 -1.095 -0.140 -0.272 -11.172 -32.713 23.545   215  A_G69:U82_A       A  69   ? A  82   ? 28 1  
1 RB C 70   1_555 RB G 81   1_555 0.113  -0.112 -0.982 5.386   -28.208 -3.833   216  A_C70:G81_A       A  70   ? A  81   ? 19 1  
1 RB A 93   1_555 RB G 396  1_555 -7.013 -4.400 0.205  -19.142 23.367  2.554    217  A_A93:G396_A      A  93   ? A  396  ? 11 10 
1 RB A 399  1_555 RB U 395  1_555 -3.916 -1.789 1.248  4.254   19.916  -100.100 218  A_A399:U395_A     A  399  ? A  395  ? 24 4  
1 RB A 401  1_555 RB C 394  1_555 -2.345 0.429  0.390  23.058  0.643   -101.581 219  A_A401:C394_A     A  401  ? A  394  ? 25 4  
1 RB G 404  1_555 RB C 393  1_555 -0.301 -0.341 0.246  3.079   -18.420 5.497    220  A_G404:C393_A     A  404  ? A  393  ? 19 1  
1 RB C 405  1_555 RB G 392  1_555 -0.024 -0.284 0.074  14.475  -24.589 -2.045   221  A_C405:G392_A     A  405  ? A  392  ? 19 1  
1 RB U 406  1_555 RB A 391  1_555 -0.347 -0.231 0.027  1.601   -12.497 0.005    222  A_U406:A391_A     A  406  ? A  391  ? 20 1  
1 RB A 407  1_555 RB G 390  1_555 0.528  4.499  0.235  0.293   -9.120  -79.970  223  A_A407:G390_A     A  407  ? A  390  ? ?  3  
1 RB C 408  1_555 RB G 389  1_555 -0.170 -0.059 -0.513 22.084  -21.135 -2.556   224  A_C408:G389_A     A  408  ? A  389  ? 19 1  
1 RB C 409  1_555 RB G 388  1_555 0.082  -0.168 -0.165 4.451   -0.740  -1.243   225  A_C409:G388_A     A  409  ? A  388  ? 19 1  
1 RB A 410  1_555 RB G 423  1_555 -0.215 1.569  -0.308 -22.381 -12.257 -7.061   226  A_A410:G423_A     A  410  ? A  423  ? 8  1  
1 RB C 411  1_555 RB G 422  1_555 0.507  -0.128 0.295  10.622  -18.119 1.969    227  A_C411:G422_A     A  411  ? A  422  ? 19 1  
1 RB G 96   1_555 RB A 387  1_555 0.785  1.624  -0.921 -19.026 -18.849 -13.116  228  A_G96:A387_A      A  96   ? A  387  ? 8  1  
1 RB C 97   1_555 RB G 386  1_555 -0.047 -0.214 0.150  -6.584  -16.779 4.863    229  A_C97:G386_A      A  97   ? A  386  ? 19 1  
1 RB U 98   1_555 RB A 385  1_555 -0.281 0.381  0.678  -9.144  -27.897 17.680   230  A_U98:A385_A      A  98   ? A  385  ? ?  1  
1 RB C 99   1_555 RB G 384  1_555 0.211  -0.116 -0.062 5.337   -13.113 -3.798   231  A_C99:G384_A      A  99   ? A  384  ? 19 1  
1 RB C 361  1_555 RB G 383  1_555 0.349  -0.477 -0.130 -1.286  0.284   -5.672   232  A_C361:G383_A     A  361  ? A  383  ? 19 1  
1 RB G 362  1_555 RB C 382  1_555 0.009  -0.353 -0.444 -1.976  -8.095  -4.642   233  A_G362:C382_A     A  362  ? A  382  ? 19 1  
1 RB G 363  1_555 RB C 381  1_555 0.050  -0.429 -0.160 -5.178  -3.907  -3.102   234  A_G363:C381_A     A  363  ? A  381  ? 19 1  
1 RB G 364  1_555 RB A 756  1_555 3.730  -4.015 0.126  -14.426 7.823   -62.055  235  A_G364:A756_A     A  364  ? A  756  ? 10 6  
1 RB A 105  1_555 RB C 308  1_555 -4.822 -1.944 -1.211 26.349  -50.054 -78.437  236  A_A105:C308_A     A  105  ? A  308  ? ?  ?  
1 RB A 103  1_555 RB U 358  1_555 -4.095 -2.147 0.753  15.291  19.591  -101.143 237  A_A103:U358_A     A  103  ? A  358  ? 24 4  
1 RB C 309  1_555 RB G 357  1_555 0.612  -0.108 0.022  20.807  -14.765 8.380    238  A_C309:G357_A     A  309  ? A  357  ? 19 1  
1 RB C 310  1_555 RB G 356  1_555 0.041  -0.205 -1.146 15.232  -4.612  1.976    239  A_C310:G356_A     A  310  ? A  356  ? 19 1  
1 RB U 311  1_555 RB G 355  1_555 2.253  -0.718 -0.570 2.788   3.014   -0.409   240  A_U311:G355_A     A  311  ? A  355  ? 28 1  
1 RB C 314  1_555 RB C 354  1_555 2.306  -1.505 -0.388 -2.707  -2.668  28.544   241  A_C314:C354_A     A  314  ? A  354  ? ?  1  
1 RB A 312  1_555 RB A 353  1_555 4.108  1.215  -0.148 4.963   -3.227  -107.309 242  A_A312:A353_A     A  312  ? A  353  ? 5  4  
1 RB A 315  1_555 RB A 352  1_555 -5.914 -4.629 1.076  -18.421 40.982  4.208    243  A_A315:A352_A     A  315  ? A  352  ? ?  9  
1 RB C 107  1_555 RB G 307  1_555 -0.092 -0.341 -0.061 -6.539  -9.517  -3.095   244  A_C107:G307_A     A  107  ? A  307  ? 19 1  
1 RB A 108  1_555 RB U 306  1_555 -0.336 -0.326 0.404  10.145  3.191   3.869    245  A_A108:U306_A     A  108  ? A  306  ? 20 1  
1 RB G 109  1_555 RB C 305  1_555 0.044  -0.427 0.250  10.347  -8.441  1.011    246  A_G109:C305_A     A  109  ? A  305  ? 19 1  
1 RB U 110  1_555 RB U 304  1_555 1.764  -1.883 -0.188 11.471  -17.485 5.183    247  A_U110:U304_A     A  110  ? A  304  ? 16 1  
1 RB U 111  1_555 RB U 303  1_555 -2.333 -1.555 0.473  -4.243  -16.020 23.972   248  A_U111:U303_A     A  111  ? A  303  ? 16 1  
1 RB A 112  1_555 RB U 302  1_555 0.347  -0.039 -0.117 -20.430 -2.908  11.435   249  A_A112:U302_A     A  112  ? A  302  ? 20 1  
1 RB U 113  1_555 RB A 301  1_555 -0.370 -0.156 0.733  -5.049  17.289  -4.643   250  A_U113:A301_A     A  113  ? A  301  ? 20 1  
1 RB U 116  1_555 RB A 300  1_555 0.030  -0.307 0.163  3.843   -11.871 8.000    251  A_U116:A300_A     A  116  ? A  300  ? 20 1  
1 RB U 117  1_555 RB A 299  1_555 0.060  -0.474 -0.024 10.116  -8.426  2.223    252  A_U117:A299_A     A  117  ? A  299  ? 20 1  
1 RB C 114  1_555 RB U 245  1_555 -3.340 2.789  1.133  -26.526 -11.613 67.455   253  A_C114:U245_A     A  114  ? A  245  ? ?  6  
1 RB A 119  1_555 RB C 298  1_555 -5.850 -3.449 0.011  8.743   8.839   -40.215  254  A_A119:C298_A     A  119  ? A  298  ? ?  ?  
1 RB U 120  1_555 RB U 297  1_555 -2.049 -1.367 -0.190 22.259  -12.563 4.476    255  A_U120:U297_A     A  120  ? A  297  ? 16 1  
1 RB U 121  1_555 RB U 296  1_555 -1.897 -2.098 0.355  8.107   -16.321 3.246    256  A_U121:U296_A     A  121  ? A  296  ? 16 1  
1 RB U 122  1_555 RB A 295  1_555 -0.095 -0.227 0.432  4.719   -15.750 14.655   257  A_U122:A295_A     A  122  ? A  295  ? 20 1  
1 RB G 123  1_555 RB C 294  1_555 -0.634 -0.241 -0.019 -8.074  -5.264  3.362    258  A_G123:C294_A     A  123  ? A  294  ? 19 1  
1 RB A 124  1_555 RB U 293  1_555 -0.299 -0.047 0.243  -3.513  -15.451 3.799    259  A_A124:U293_A     A  124  ? A  293  ? 20 1  
1 RB U 125  1_555 RB U 292  1_555 2.250  -1.795 0.611  -9.896  -16.728 0.206    260  A_U125:U292_A     A  125  ? A  292  ? 16 1  
1 RB A 126  1_555 RB G 291  1_555 -6.875 -3.596 -1.299 19.708  -1.357  2.475    261  A_A126:G291_A     A  126  ? A  291  ? 11 9  
1 RB A 138  1_555 RB A 266  1_555 -1.286 -3.715 0.428  -3.008  16.616  96.228   262  A_A138:A266_A     A  138  ? A  266  ? ?  ?  
1 RB G 142  1_555 RB A 173  1_555 -1.069 1.873  0.341  -11.793 -1.376  20.727   263  A_G142:A173_A     A  142  ? A  173  ? ?  ?  
1 RB G 143  1_555 RB C 172  1_555 -0.533 -0.277 0.304  -1.586  -25.374 7.453    264  A_G143:C172_A     A  143  ? A  172  ? 19 1  
1 RB U 144  1_555 RB A 171  1_555 -1.696 1.005  -1.620 17.148  -33.787 -38.316  265  A_U144:A171_A     A  144  ? A  171  ? ?  ?  
1 RB A 145  1_555 RB A 169  1_555 4.661  1.798  0.010  -20.602 3.533   -108.861 266  A_A145:A169_A     A  145  ? A  169  ? 5  4  
1 RB U 146  1_555 RB A 168  1_555 4.008  -1.555 0.241  -1.898  1.235   -106.093 267  A_U146:A168_A     A  146  ? A  168  ? 24 4  
1 RB A 147  1_555 RB U 167  1_555 -4.238 -2.058 0.373  6.926   8.260   -91.501  268  A_A147:U167_A     A  147  ? A  167  ? 24 4  
1 RB A 148  1_555 RB C 166  1_555 -2.243 -0.420 -2.369 17.314  -39.904 -78.652  269  A_A148:C166_A     A  148  ? A  166  ? 25 3  
1 RB C 149  1_555 RB G 165  1_555 -0.328 -0.378 0.152  12.007  -11.995 -2.667   270  A_C149:G165_A     A  149  ? A  165  ? 19 1  
1 RB U 150  1_555 RB A 164  1_555 -0.276 0.275  -0.476 11.006  -12.702 6.388    271  A_U150:A164_A     A  150  ? A  164  ? 20 1  
1 RB G 151  1_555 RB G 163  1_555 2.268  3.335  0.313  -28.887 -5.390  -74.481  272  A_G151:G163_A     A  151  ? A  163  ? 6  3  
1 RB U 152  1_555 RB A 162  1_555 -0.141 -0.132 -0.565 -1.712  -16.409 -5.013   273  A_U152:A162_A     A  152  ? A  162  ? 20 1  
1 RB G 153  1_555 RB U 161  1_555 -1.524 -0.620 0.171  -6.931  -6.997  -3.050   274  A_G153:U161_A     A  153  ? A  161  ? 28 1  
1 RB G 154  1_555 RB C 160  1_555 0.240  -0.177 0.528  22.557  13.361  -1.959   275  A_G154:C160_A     A  154  ? A  160  ? 19 1  
1 RB A 182  1_555 RB U 203  1_555 -0.326 0.420  -0.410 -1.552  -17.619 12.985   276  A_A182:U203_A     A  182  ? A  203  ? ?  1  
1 RB U 183  1_555 RB A 202  1_555 -1.757 0.073  -0.466 11.495  -23.523 4.159    277  A_U183:A202_A     A  183  ? A  202  ? 20 1  
1 RB C 184  1_555 RB G 201  1_555 0.108  -0.102 -0.529 -3.552  -18.502 -7.204   278  A_C184:G201_A     A  184  ? A  201  ? 19 1  
1 RB U 185  1_555 RB A 200  1_555 -1.187 0.041  0.087  -1.884  -11.141 15.853   279  A_U185:A200_A     A  185  ? A  200  ? 20 1  
1 RB C 186  1_555 RB G 199  1_555 -2.224 0.032  -0.486 -27.508 -13.670 -0.759   280  A_C186:G199_A     A  186  ? A  199  ? 19 1  
1 RB G 187  1_555 RB A 198  1_555 7.268  -4.973 -0.423 -0.628  -2.056  -12.006  281  A_G187:A198_A     A  187  ? A  198  ? ?  10 
1 RB A 188  1_555 RB A 197  1_555 -5.932 -3.461 -0.588 -7.893  -6.389  -37.112  282  A_A188:A197_A     A  188  ? A  197  ? ?  10 
1 RB C 189  1_555 RB G 196  1_555 -0.815 0.120  -0.650 -13.750 17.139  -21.509  283  A_C189:G196_A     A  189  ? A  196  ? ?  1  
1 RB C 190  1_555 RB G 195  1_555 0.902  0.209  -1.193 17.082  10.296  -11.013  284  A_C190:G195_A     A  190  ? A  195  ? ?  1  
1 RB G 204  1_555 RB C 263  1_555 -0.091 -0.243 -0.174 -0.254  -16.848 5.347    285  A_G204:C263_A     A  204  ? A  263  ? 19 1  
1 RB U 205  1_555 RB U 262  1_555 2.237  -1.986 -0.250 5.583   -21.649 6.554    286  A_U205:U262_A     A  205  ? A  262  ? 16 1  
1 RB A 206  1_555 RB U 259  1_555 0.130  0.083  -0.521 17.061  -7.500  1.937    287  A_A206:U259_A     A  206  ? A  259  ? 20 1  
1 RB U 207  1_555 RB C 258  1_555 -0.481 -1.838 -0.323 7.219   -28.944 6.992    288  A_U207:C258_A     A  207  ? A  258  ? 18 1  
1 RB U 208  1_555 RB A 257  1_555 0.243  -0.299 -0.151 -13.023 -11.936 6.562    289  A_U208:A257_A     A  208  ? A  257  ? 20 1  
1 RB U 209  1_555 RB A 256  1_555 0.387  -0.001 0.047  -2.262  -3.945  10.057   290  A_U209:A256_A     A  209  ? A  256  ? 20 1  
1 RB A 210  1_555 RB U 255  1_555 0.046  0.041  0.009  12.215  -10.143 2.956    291  A_A210:U255_A     A  210  ? A  255  ? 20 1  
1 RB U 211  1_555 RB A 254  1_555 0.226  -0.116 -0.168 6.096   -11.322 8.488    292  A_U211:A254_A     A  211  ? A  254  ? 20 1  
1 RB U 212  1_555 RB A 253  1_555 0.110  -0.223 -0.055 -2.896  -6.071  10.753   293  A_U212:A253_A     A  212  ? A  253  ? 20 1  
1 RB A 213  1_555 RB U 252  1_555 0.523  -0.160 0.282  -4.979  3.546   9.466    294  A_A213:U252_A     A  213  ? A  252  ? 20 1  
1 RB G 214  1_555 RB A 251  1_555 7.075  -4.439 0.819  -0.949  -8.278  -10.033  295  A_G214:A251_A     A  214  ? A  251  ? 11 10 
1 RB G 243  1_555 RB C 250  1_555 -0.104 -0.456 0.030  -5.229  1.546   -4.015   296  A_G243:C250_A     A  243  ? A  250  ? 19 1  
1 RB A 236  1_555 RB U 229  1_555 -0.150 0.773  -1.214 11.535  2.576   -19.147  297  A_A236:U229_A     A  236  ? A  229  ? ?  ?  
1 RB C 237  1_555 RB G 228  1_555 1.887  -0.509 -1.323 -23.066 -49.735 23.260   298  A_C237:G228_A     A  237  ? A  228  ? ?  1  
1 RB G 834  1_555 RB U 227  1_555 -1.118 0.341  0.036  -8.215  -7.887  24.211   299  A_G834:U227_A     A  834  ? A  227  ? ?  ?  
1 RB U 835  1_555 RB A 226  1_555 0.730  -0.519 0.043  8.236   -16.571 -7.951   300  A_U835:A226_A     A  835  ? A  226  ? 20 1  
1 RB U 836  1_555 RB A 225  1_555 0.084  0.092  0.919  -1.565  -0.871  10.614   301  A_U836:A225_A     A  836  ? A  225  ? 20 1  
1 RB G 837  1_555 RB C 224  1_555 0.006  -0.263 -0.595 5.827   -7.896  -1.474   302  A_G837:C224_A     A  837  ? A  224  ? 19 1  
1 RB G 838  1_555 RB U 223  1_555 -1.411 -0.425 -0.160 0.991   -10.852 1.557    303  A_G838:U223_A     A  838  ? A  223  ? 28 1  
1 RB U 839  1_555 RB A 222  1_555 0.396  -0.048 -0.744 6.362   -9.197  -10.240  304  A_U839:A222_A     A  839  ? A  222  ? 20 1  
1 RB U 840  1_555 RB A 221  1_555 -0.477 -0.001 -1.142 15.969  15.387  -11.114  305  A_U840:A221_A     A  840  ? A  221  ? 20 1  
1 RB U 841  1_555 RB A 220  1_555 -0.267 -0.198 -0.481 19.775  -6.734  -6.183   306  A_U841:A220_A     A  841  ? A  220  ? 20 1  
1 RB C 842  1_555 RB A 219  1_555 3.136  -0.215 -0.489 16.100  -8.362  19.884   307  A_C842:A219_A     A  842  ? A  219  ? ?  1  
1 RB U 843  1_555 RB A 829  1_555 -0.862 0.266  -0.864 -12.853 -1.681  3.644    308  A_U843:A829_A     A  843  ? A  829  ? 20 1  
1 RB G 845  1_555 RB C 827  1_555 -0.875 -0.098 -0.536 -15.468 -4.017  2.208    309  A_G845:C827_A     A  845  ? A  827  ? 19 1  
1 RB G 846  1_555 RB U 826  1_555 -1.942 0.164  -0.485 18.880  -6.123  93.183   310  A_G846:U826_A     A  846  ? A  826  ? ?  ?  
1 RB A 847  1_555 RB U 825  1_555 -2.689 -0.051 -0.112 6.005   -23.248 21.884   311  A_A847:U825_A     A  847  ? A  825  ? ?  1  
1 RB C 848  1_555 RB G 824  1_555 1.006  -0.442 -0.060 0.384   -14.383 -6.561   312  A_C848:G824_A     A  848  ? A  824  ? 19 1  
1 RB C 849  1_555 RB G 823  1_555 0.250  1.750  1.018  -15.013 3.113   -109.548 313  A_C849:G823_A     A  849  ? A  823  ? ?  ?  
1 RB A 850  1_555 RB U 822  1_555 1.161  0.087  -0.750 -9.487  -3.603  -5.052   314  A_A850:U822_A     A  850  ? A  822  ? 20 1  
1 RB A 265  1_555 RB U 289  1_555 -0.385 -0.380 0.437  -5.573  -6.642  5.736    315  A_A265:U289_A     A  265  ? A  289  ? 20 1  
1 RB U 267  1_555 RB A 288  1_555 -0.157 0.099  0.065  9.547   -5.875  13.481   316  A_U267:A288_A     A  267  ? A  288  ? 20 1  
1 RB C 268  1_555 RB G 287  1_555 0.486  0.036  -1.106 -0.980  7.939   4.816    317  A_C268:G287_A     A  268  ? A  287  ? 19 1  
1 RB G 269  1_555 RB C 286  1_555 -0.781 -0.108 -0.119 10.226  -11.034 -7.460   318  A_G269:C286_A     A  269  ? A  286  ? 19 1  
1 RB C 270  1_555 RB G 285  1_555 -0.571 0.010  -0.604 21.475  -9.147  3.538    319  A_C270:G285_A     A  270  ? A  285  ? 19 1  
1 RB U 272  1_555 RB G 284  1_555 2.319  1.236  -0.120 10.437  -0.641  43.621   320  A_U272:G284_A     A  272  ? A  284  ? ?  1  
1 RB G 273  1_555 RB U 283  1_555 -1.092 -0.520 0.293  -9.306  -15.391 4.842    321  A_G273:U283_A     A  273  ? A  283  ? 28 1  
1 RB G 274  1_555 RB C 282  1_555 -1.184 -0.500 0.248  -16.364 -19.268 -21.418  322  A_G274:C282_A     A  274  ? A  282  ? 19 1  
1 RB C 275  1_555 RB G 281  1_555 4.449  0.048  0.523  -9.112  -15.512 23.924   323  A_C275:G281_A     A  275  ? A  281  ? ?  ?  
1 RB C 276  1_555 RB G 279  1_555 1.093  -0.549 -0.954 16.236  2.471   3.700    324  A_C276:G279_A     A  276  ? A  279  ? 19 1  
1 RB A 316  1_555 RB U 348  1_555 0.017  -0.382 -0.793 -5.543  8.644   4.261    325  A_A316:U348_A     A  316  ? A  348  ? 20 1  
1 RB C 317  1_555 RB G 347  1_555 0.027  -0.250 -1.092 9.204   -9.976  4.800    326  A_C317:G347_A     A  317  ? A  347  ? 19 1  
1 RB U 318  1_555 RB G 346  1_555 2.496  -0.631 -0.591 1.763   9.993   -0.391   327  A_U318:G346_A     A  318  ? A  346  ? 28 1  
1 RB A 323  1_555 RB U 345  1_555 -0.479 -0.300 0.191  6.967   -6.261  2.286    328  A_A323:U345_A     A  323  ? A  345  ? 20 1  
1 RB U 324  1_555 RB A 344  1_555 0.075  -0.216 0.188  -3.340  -4.714  -3.533   329  A_U324:A344_A     A  324  ? A  344  ? 20 1  
1 RB G 325  1_555 RB C 343  1_555 -0.258 0.058  -0.323 -2.435  -4.880  0.531    330  A_G325:C343_A     A  325  ? A  343  ? 19 1  
1 RB G 326  1_555 RB C 342  1_555 -0.801 -0.148 -0.020 -1.171  -14.040 1.059    331  A_G326:C342_A     A  326  ? A  342  ? 19 1  
1 RB U 327  1_555 RB A 341  1_555 -0.091 -0.105 -0.044 -4.856  -11.560 4.676    332  A_U327:A341_A     A  327  ? A  341  ? 20 1  
1 RB A 328  1_555 RB U 340  1_555 0.019  -0.233 0.672  1.307   -0.646  3.092    333  A_A328:U340_A     A  328  ? A  340  ? 20 1  
1 RB G 329  1_555 RB C 339  1_555 -0.342 -0.415 0.541  5.936   -15.715 0.797    334  A_G329:C339_A     A  329  ? A  339  ? 19 1  
1 RB G 330  1_555 RB C 338  1_555 -0.295 -0.055 -0.421 -16.261 -27.937 2.551    335  A_G330:C338_A     A  330  ? A  338  ? 19 1  
1 RB G 365  1_555 RB C 376  1_555 -0.711 -0.216 -0.201 -1.369  -2.814  4.104    336  A_G365:C376_A     A  365  ? A  376  ? 19 1  
1 RB A 366  1_555 RB U 375  1_555 -0.583 -0.052 0.071  -10.884 -6.977  8.671    337  A_A366:U375_A     A  366  ? A  375  ? 20 1  
1 RB A 367  1_555 RB U 374  1_555 -0.093 -0.174 0.408  -6.414  -4.416  6.893    338  A_A367:U374_A     A  367  ? A  374  ? 20 1  
1 RB U 368  1_555 RB G 373  1_555 2.637  -0.853 0.365  5.675   1.378   -3.947   339  A_U368:G373_A     A  368  ? A  373  ? 28 1  
1 RB G 371  1_555 RB G 613  1_555 2.088  2.634  -0.743 31.899  -1.778  -97.099  340  A_G371:G613_A     A  371  ? A  613  ? 6  3  
1 RB G 372  1_555 RB U 612  1_555 3.400  1.290  -0.666 12.393  29.641  105.089  341  A_G372:U612_A     A  372  ? A  612  ? ?  5  
1 RB U 413  1_555 RB A 420  1_555 0.306  -0.073 0.286  -5.688  0.883   7.806    342  A_U413:A420_A     A  413  ? A  420  ? 20 1  
1 RB C 414  1_555 RB G 419  1_555 0.860  -0.014 -0.010 10.055  -11.748 7.348    343  A_C414:G419_A     A  414  ? A  419  ? 19 1  
1 RB C 415  1_555 RB G 418  1_555 0.458  -4.733 0.267  -13.195 -4.475  -108.019 344  A_C415:G418_A     A  415  ? A  418  ? ?  6  
1 RB A 475  1_555 RB A 594  1_555 -5.425 -6.021 -0.027 12.052  33.134  156.964  345  A_A475:A594_A     A  475  ? A  594  ? ?  ?  
1 RB U 476  1_555 RB A 545  1_555 -0.204 4.434  0.097  22.488  -45.277 -60.775  346  A_U476:A545_A     A  476  ? A  545  ? ?  ?  
1 RB C 479  1_555 RB G 510  1_555 0.780  1.137  1.275  -1.696  -26.548 32.430   347  A_C479:G510_A     A  479  ? A  510  ? 22 1  
1 RB A 477  1_555 RB A 511  1_555 2.405  1.814  0.150  9.724   -5.735  -8.576   348  A_A477:A511_A     A  477  ? A  511  ? ?  1  
1 RB A 538  1_555 RB G 540  1_555 2.080  5.346  -0.901 1.694   56.354  95.065   349  A_A538:G540_A     A  538  ? A  540  ? ?  ?  
1 RB A 481  1_555 RB U 508  1_555 0.110  -1.509 1.769  -36.416 6.247   10.455   350  A_A481:U508_A     A  481  ? A  508  ? 20 1  
1 RB A 483  1_555 RB U 504  1_555 0.224  -0.177 -0.879 1.027   -38.990 -12.138  351  A_A483:U504_A     A  483  ? A  504  ? 20 1  
1 RB A 485  1_555 RB U 502  1_555 0.179  -0.244 -0.750 23.069  2.475   -22.218  352  A_A485:U502_A     A  485  ? A  502  ? 20 1  
1 RB G 487  1_555 RB U 501  1_555 0.704  1.439  1.058  -39.780 -11.373 34.998   353  A_G487:U501_A     A  487  ? A  501  ? ?  ?  
1 RB G 514  1_555 RB C 543  1_555 -0.913 4.811  -0.877 -27.901 -5.335  -76.475  354  A_G514:C543_A     A  514  ? A  543  ? ?  3  
1 RB A 515  1_555 RB G 537  1_555 -7.287 -4.510 -0.736 3.489   -12.602 0.170    355  A_A515:G537_A     A  515  ? A  537  ? 11 6  
1 RB G 516  1_555 RB C 536  1_555 -0.741 -0.114 -0.677 -12.961 -17.256 6.149    356  A_G516:C536_A     A  516  ? A  536  ? 19 1  
1 RB U 517  1_555 RB A 535  1_555 2.054  -0.055 0.781  -13.433 -15.284 12.564   357  A_U517:A535_A     A  517  ? A  535  ? ?  1  
1 RB A 518  1_555 RB U 533  1_555 0.513  0.055  -0.262 2.026   -41.507 6.983    358  A_A518:U533_A     A  518  ? A  533  ? 20 1  
1 RB A 520  1_555 RB U 532  1_555 0.893  0.350  -0.390 2.109   2.378   8.083    359  A_A520:U532_A     A  520  ? A  532  ? 20 1  
1 RB U 522  1_555 RB C 531  1_555 4.140  -1.218 0.987  -3.984  -12.911 35.275   360  A_U522:C531_A     A  522  ? A  531  ? ?  ?  
1 RB G 523  1_555 RB A 529  1_555 7.362  -5.853 -0.634 -15.120 1.740   -15.238  361  A_G523:A529_A     A  523  ? A  529  ? ?  10 
1 RB U 546  1_555 RB A 592  1_555 -0.236 -0.486 0.386  -10.679 -8.698  -5.165   362  A_U546:A592_A     A  546  ? A  592  ? 20 1  
1 RB U 547  1_555 RB A 591  1_555 0.085  0.051  0.949  -11.761 -3.733  7.271    363  A_U547:A591_A     A  547  ? A  591  ? 20 1  
1 RB G 548  1_555 RB C 590  1_555 0.416  -0.046 0.219  -0.736  -13.994 -3.588   364  A_G548:C590_A     A  548  ? A  590  ? 19 1  
1 RB G 549  1_555 RB C 589  1_555 0.114  -0.141 -0.027 -4.125  -12.208 3.602    365  A_G549:C589_A     A  549  ? A  589  ? 19 1  
1 RB A 550  1_555 RB U 588  1_555 -0.181 -0.221 -0.690 -21.284 -13.669 -5.812   366  A_A550:U588_A     A  550  ? A  588  ? 20 1  
1 RB G 557  1_555 RB C 587  1_555 -0.581 -0.236 -0.551 -17.009 4.014   -2.421   367  A_G557:C587_A     A  557  ? A  587  ? 19 1  
1 RB C 559  1_555 RB G 586  1_555 0.380  -0.705 -0.101 -3.277  -12.487 -3.072   368  A_C559:G586_A     A  559  ? A  586  ? 19 1  
1 RB U 560  1_555 RB A 585  1_555 -0.173 -0.149 0.171  -0.891  -19.623 13.471   369  A_U560:A585_A     A  560  ? A  585  ? 20 1  
1 RB G 561  1_555 RB C 584  1_555 -0.011 -0.082 0.954  13.955  0.992   8.057    370  A_G561:C584_A     A  561  ? A  584  ? 19 1  
1 RB G 562  1_555 RB C 583  1_555 -0.477 -0.106 -0.680 -24.411 -26.174 6.053    371  A_G562:C583_A     A  562  ? A  583  ? 19 1  
1 RB U 563  1_555 RB A 580  1_555 4.489  -2.124 1.593  -5.410  34.888  -100.209 372  A_U563:A580_A     A  563  ? A  580  ? 24 4  
1 RB A 567  1_555 RB G 576  1_555 -6.262 -3.871 0.936  -22.444 15.769  2.865    373  A_A567:G576_A     A  567  ? A  576  ? 11 9  
1 RB G 568  1_555 RB C 575  1_555 -0.709 -0.100 -0.273 -0.095  1.492   4.124    374  A_G568:C575_A     A  568  ? A  575  ? 19 1  
1 RB C 569  1_555 RB G 574  1_555 0.394  0.024  0.016  19.300  -3.103  5.334    375  A_C569:G574_A     A  569  ? A  574  ? 19 1  
1 RB G 551  1_555 RB C 573  1_555 0.065  -0.130 0.787  2.313   1.533   -1.283   376  A_G551:C573_A     A  551  ? A  573  ? 19 1  
1 RB G 552  1_555 RB C 572  1_555 -0.025 -0.053 -0.824 -27.831 -20.688 -1.225   377  A_G552:C572_A     A  552  ? A  572  ? 19 1  
1 RB C 554  1_555 RB A 556  1_555 6.001  -3.058 0.975  -33.900 46.144  -42.250  378  A_C554:A556_A     A  554  ? A  556  ? ?  ?  
1 RB G 607  1_555 RB U 1099 1_555 -1.475 -0.254 -1.230 -21.000 14.686  -6.671   379  A_G607:U1099_A    A  607  ? A  1099 ? 28 1  
1 RB G 610  1_555 RB G 1108 1_555 5.579  -0.704 0.078  9.971   13.752  -113.014 380  A_G610:G1108_A    A  610  ? A  1108 ? 7  4  
1 RB C 614  1_555 RB G 1107 1_555 -0.418 -0.134 0.278  14.907  -5.809  -2.160   381  A_C614:G1107_A    A  614  ? A  1107 ? 19 1  
1 RB A 615  1_555 RB U 1106 1_555 0.245  0.107  0.316  -2.060  -14.048 1.808    382  A_A615:U1106_A    A  615  ? A  1106 ? 20 1  
1 RB G 616  1_555 RB C 1105 1_555 -0.596 -0.165 -0.928 -18.193 -17.601 6.506    383  A_G616:C1105_A    A  616  ? A  1105 ? 19 1  
1 RB A 622  1_555 RB U 1104 1_555 0.217  0.005  -0.219 -22.394 4.389   9.573    384  A_A622:U1104_A    A  622  ? A  1104 ? 20 1  
1 RB G 1032 1_555 RB U 1103 1_555 -2.235 -0.753 -0.907 -16.332 -7.535  -3.075   385  A_G1032:U1103_A   A  1032 ? A  1103 ? 28 1  
1 RB C 1033 1_555 RB G 1102 1_555 0.282  -0.410 -0.164 3.459   -1.460  3.043    386  A_C1033:G1102_A   A  1033 ? A  1102 ? 19 1  
1 RB C 1034 1_555 RB G 1101 1_555 0.103  -0.408 -0.388 2.270   1.449   -7.461   387  A_C1034:G1101_A   A  1034 ? A  1101 ? 19 1  
1 RB U 1031 1_555 RB A 1093 1_555 -0.311 3.031  0.825  -37.736 -3.423  -63.287  388  A_U1031:A1093_A   A  1031 ? A  1093 ? 23 3  
1 RB U 617  1_555 RB A 1088 1_555 0.604  -0.081 0.263  -16.089 -9.722  -4.572   389  A_U617:A1088_A    A  617  ? A  1088 ? 20 1  
1 RB U 618  1_555 RB A 1087 1_555 -0.166 -0.145 0.347  -3.724  -8.006  -0.039   390  A_U618:A1087_A    A  618  ? A  1087 ? 20 1  
1 RB A 619  1_555 RB A 621  1_555 5.703  -5.672 -0.667 -53.708 21.249  162.057  391  A_A619:A621_A     A  619  ? A  621  ? ?  ?  
1 RB A 966  1_555 RB U 633  1_555 -0.502 -0.381 -0.013 -3.129  -15.325 0.190    392  A_A966:U633_A     A  966  ? A  633  ? 20 1  
1 RB A 967  1_555 RB U 632  1_555 -0.444 -0.284 0.169  -0.362  -8.306  -3.294   393  A_A967:U632_A     A  967  ? A  632  ? 20 1  
1 RB U 968  1_555 RB G 631  1_555 1.992  -0.046 -0.010 6.148   -4.450  -1.056   394  A_U968:G631_A     A  968  ? A  631  ? 28 1  
1 RB C 969  1_555 RB A 630  1_555 5.960  -4.425 -0.784 8.972   -23.766 -26.507  395  A_C969:A630_A     A  969  ? A  630  ? ?  6  
1 RB A 970  1_555 RB U 629  1_555 -3.908 -1.705 -0.190 5.713   5.505   -96.266  396  A_A970:U629_A     A  970  ? A  629  ? 24 4  
1 RB A 971  1_555 RB G 628  1_555 -7.289 -3.886 -0.227 5.506   -10.825 -3.267   397  A_A971:G628_A     A  971  ? A  628  ? 11 10 
1 RB G 972  1_555 RB C 627  1_555 0.283  -0.041 -0.322 -7.424  -12.353 1.932    398  A_G972:C627_A     A  972  ? A  627  ? 19 1  
1 RB A 973  1_555 RB U 626  1_555 0.282  0.228  -0.842 -14.697 -4.288  5.243    399  A_A973:U626_A     A  973  ? A  626  ? 20 1  
1 RB A 974  1_555 RB C 625  1_555 -2.572 -0.489 -0.034 -4.133  -8.993  7.508    400  A_A974:C625_A     A  974  ? A  625  ? ?  1  
1 RB C 975  1_555 RB G 624  1_555 0.496  -0.279 -0.029 8.940   -1.896  -0.494   401  A_C975:G624_A     A  975  ? A  624  ? 19 1  
1 RB G 976  1_555 RB A 1027 1_555 3.558  4.737  -0.317 2.109   -3.015  101.718  402  A_G976:A1027_A    A  976  ? A  1027 ? ?  ?  
1 RB U 860  1_555 RB A 636  1_555 -1.118 0.050  0.098  -32.285 3.033   4.998    403  A_U860:A636_A     A  860  ? A  636  ? 20 1  
1 RB U 861  1_555 RB A 635  1_555 -0.589 0.389  0.020  -17.723 -21.193 -10.375  404  A_U861:A635_A     A  861  ? A  635  ? 20 1  
1 RB U 964  1_555 RB A 863  1_555 3.456  -1.531 0.868  -1.447  -0.179  -98.818  405  A_U964:A863_A     A  964  ? A  863  ? 24 4  
1 RB A 865  1_555 RB U 965  1_555 0.815  0.040  0.073  17.034  2.787   -0.543   406  A_A865:U965_A     A  865  ? A  965  ? 20 1  
1 RB G 866  1_555 RB C 962  1_555 -0.443 -0.130 -0.057 -4.874  1.816   3.076    407  A_G866:C962_A     A  866  ? A  962  ? 19 1  
1 RB G 867  1_555 RB U 961  1_555 -1.840 -0.850 -0.168 6.090   4.357   -5.259   408  A_G867:U961_A     A  867  ? A  961  ? 28 1  
1 RB G 868  1_555 RB U 960  1_555 0.220  -0.182 -0.975 -11.544 -6.144  -3.077   409  A_G868:U960_A     A  868  ? A  960  ? ?  1  
1 RB A 869  1_555 RB U 958  1_555 -3.628 -0.283 0.143  -0.288  0.249   -0.568   410  A_A869:U958_A     A  869  ? A  958  ? ?  ?  
1 RB C 870  1_555 RB G 957  1_555 0.207  -0.130 0.381  10.565  -25.296 10.204   411  A_C870:G957_A     A  870  ? A  957  ? 19 1  
1 RB G 871  1_555 RB C 956  1_555 -0.507 0.218  -0.633 -4.281  -22.311 -1.981   412  A_G871:C956_A     A  871  ? A  956  ? 19 1  
1 RB G 872  1_555 RB A 955  1_555 0.214  1.742  -0.831 4.805   -17.116 -18.121  413  A_G872:A955_A     A  872  ? A  955  ? 8  1  
1 RB U 873  1_555 RB G 954  1_555 1.280  0.131  -0.751 1.020   -19.833 -38.354  414  A_U873:G954_A     A  873  ? A  954  ? ?  ?  
1 RB C 874  1_555 RB G 953  1_555 0.005  0.094  0.667  -16.586 9.346   2.518    415  A_C874:G953_A     A  874  ? A  953  ? 19 1  
1 RB G 875  1_555 RB A 952  1_555 -0.416 1.881  -0.747 7.232   9.086   -15.074  416  A_G875:A952_A     A  875  ? A  952  ? 8  1  
1 RB G 877  1_555 RB A 951  1_555 0.159  1.353  -0.462 -7.921  11.536  -16.033  417  A_G877:A951_A     A  877  ? A  951  ? 8  1  
1 RB G 878  1_555 RB C 950  1_555 -0.493 -0.101 0.617  4.576   -8.702  10.833   418  A_G878:C950_A     A  878  ? A  950  ? 19 1  
1 RB G 879  1_555 RB C 949  1_555 -0.246 -0.344 -0.248 -7.671  -20.364 0.892    419  A_G879:C949_A     A  879  ? A  949  ? 19 1  
1 RB C 880  1_555 RB G 948  1_555 0.589  -0.080 0.473  -3.112  -6.349  8.056    420  A_C880:G948_A     A  880  ? A  948  ? 19 1  
1 RB A 881  1_555 RB U 947  1_555 -0.304 -0.367 -0.626 -5.157  -9.674  7.027    421  A_A881:U947_A     A  881  ? A  947  ? 20 1  
1 RB U 882  1_555 RB U 946  1_555 1.955  -2.039 0.134  14.703  -15.091 12.442   422  A_U882:U946_A     A  882  ? A  946  ? 16 1  
1 RB C 883  1_555 RB U 945  1_555 0.963  -1.999 -0.250 -11.779 -11.386 8.540    423  A_C883:U945_A     A  883  ? A  945  ? 18 1  
1 RB A 884  1_555 RB U 928  1_555 0.631  -0.129 1.360  -3.317  1.845   9.508    424  A_A884:U928_A     A  884  ? A  928  ? 20 1  
1 RB G 885  1_555 RB C 927  1_555 0.123  -0.063 0.358  -10.367 -30.335 3.998    425  A_G885:C927_A     A  885  ? A  927  ? 19 1  
1 RB U 886  1_555 RB A 926  1_555 -2.539 1.120  -0.589 3.136   -15.114 -37.581  426  A_U886:A926_A     A  886  ? A  926  ? ?  ?  
1 RB A 887  1_555 RB G 925  1_555 -0.867 1.455  0.073  -3.210  -12.086 -24.188  427  A_A887:G925_A     A  887  ? A  925  ? 8  1  
1 RB U 888  1_555 RB A 924  1_555 -0.092 0.403  -0.198 6.176   -27.923 -8.265   428  A_U888:A924_A     A  888  ? A  924  ? 20 1  
1 RB U 889  1_555 RB A 923  1_555 -0.393 0.044  0.496  -1.675  -10.374 1.300    429  A_U889:A923_A     A  889  ? A  923  ? 20 1  
1 RB C 890  1_555 RB G 922  1_555 -0.175 -0.561 -0.386 8.425   -9.966  -2.333   430  A_C890:G922_A     A  890  ? A  922  ? 19 1  
1 RB A 892  1_555 RB U 920  1_555 0.257  0.130  -0.599 2.301   -22.590 7.182    431  A_A892:U920_A     A  892  ? A  920  ? 20 1  
1 RB U 893  1_555 RB A 919  1_555 -0.143 -0.215 -0.587 13.147  -14.372 12.565   432  A_U893:A919_A     A  893  ? A  919  ? 20 1  
1 RB U 894  1_555 RB U 918  1_555 2.086  -1.710 -0.228 -22.251 -22.158 10.192   433  A_U894:U918_A     A  894  ? A  918  ? 16 1  
1 RB G 895  1_555 RB U 917  1_555 0.010  -0.188 0.081  -31.924 -9.636  1.507    434  A_G895:U917_A     A  895  ? A  917  ? 28 1  
1 RB G 641  1_555 RB U 693  1_555 -0.540 -0.193 -0.052 -4.785  -19.049 9.123    435  A_G641:U693_A     A  641  ? A  693  ? 28 1  
1 RB G 642  1_555 RB C 692  1_555 0.406  0.191  -0.499 -1.653  8.791   2.638    436  A_G642:C692_A     A  642  ? A  692  ? 19 1  
1 RB G 643  1_555 RB C 691  1_555 -0.048 -0.266 -0.685 -6.255  -9.520  6.614    437  A_G643:C691_A     A  643  ? A  691  ? 19 1  
1 RB C 644  1_555 RB G 690  1_555 -0.475 -0.061 -0.862 2.498   1.606   -4.831   438  A_C644:G690_A     A  644  ? A  690  ? 19 1  
1 RB C 645  1_555 RB G 689  1_555 -0.080 0.115  0.098  -0.125  -4.136  6.130    439  A_C645:G689_A     A  645  ? A  689  ? 19 1  
1 RB C 646  1_555 RB G 688  1_555 -0.158 -0.017 0.373  10.303  -0.744  4.364    440  A_C646:G688_A     A  646  ? A  688  ? 19 1  
1 RB G 647  1_555 RB G 687  1_555 1.498  1.786  -0.407 28.398  -12.499 4.045    441  A_G647:G687_A     A  647  ? A  687  ? ?  ?  
1 RB G 648  1_555 RB C 686  1_555 -0.296 -0.155 -0.304 5.641   -1.849  -6.590   442  A_G648:C686_A     A  648  ? A  686  ? 19 1  
1 RB U 649  1_555 RB A 685  1_555 -0.667 -0.164 -1.390 6.650   12.896  -9.919   443  A_U649:A685_A     A  649  ? A  685  ? 20 1  
1 RB U 650  1_555 RB A 684  1_555 -0.913 0.095  -1.385 2.013   -10.005 -35.772  444  A_U650:A684_A     A  650  ? A  684  ? ?  ?  
1 RB G 651  1_555 RB C 683  1_555 1.765  0.325  -0.081 -7.618  -24.839 -4.323   445  A_G651:C683_A     A  651  ? A  683  ? 19 1  
1 RB G 652  1_555 RB C 682  1_555 0.463  -0.076 0.226  -13.263 -17.796 -1.326   446  A_G652:C682_A     A  652  ? A  682  ? 19 1  
1 RB C 654  1_555 RB U 679  1_555 0.082  -0.219 -0.479 10.323  -47.193 -60.126  447  A_C654:U679_A     A  654  ? A  679  ? ?  ?  
1 RB U 698  1_555 RB C 741  1_555 0.210  -2.325 2.340  -20.598 -0.374  19.670   448  A_U698:C741_A     A  698  ? A  741  ? 18 1  
1 RB U 699  1_555 RB G 739  1_555 2.615  -0.403 0.543  0.107   -21.643 13.369   449  A_U699:G739_A     A  699  ? A  739  ? 28 1  
1 RB C 700  1_555 RB G 738  1_555 -0.468 -0.064 -0.490 8.651   -22.765 -8.838   450  A_C700:G738_A     A  700  ? A  738  ? 19 1  
1 RB U 701  1_555 RB A 737  1_555 0.810  -0.284 0.192  -16.025 -6.594  -21.961  451  A_U701:A737_A     A  701  ? A  737  ? 20 1  
1 RB G 702  1_555 RB C 736  1_555 -0.408 -0.292 -0.143 20.573  -9.857  -30.775  452  A_G702:C736_A     A  702  ? A  736  ? ?  ?  
1 RB G 703  1_555 RB C 735  1_555 0.515  -0.144 -0.880 -36.087 -10.872 -6.872   453  A_G703:C735_A     A  703  ? A  735  ? 19 1  
1 RB A 707  1_555 RB G 730  1_555 -3.246 1.414  -0.478 44.176  18.261  -33.018  454  A_A707:G730_A     A  707  ? A  730  ? ?  ?  
1 RB U 743  1_555 RB U 808  1_555 -1.604 -1.962 -0.137 6.663   -18.457 16.234   455  A_U743:U808_A     A  743  ? A  808  ? 16 1  
1 RB U 744  1_555 RB A 807  1_555 0.330  -0.258 -0.191 -0.319  -8.210  6.463    456  A_U744:A807_A     A  744  ? A  807  ? 20 1  
1 RB U 745  1_555 RB A 806  1_555 -0.347 0.282  -0.121 -7.641  -2.672  15.431   457  A_U745:A806_A     A  745  ? A  806  ? 20 1  
1 RB A 746  1_555 RB U 805  1_555 0.839  0.209  -0.086 -25.358 -23.128 5.857    458  A_A746:U805_A     A  746  ? A  805  ? 20 1  
1 RB C 747  1_555 RB G 802  1_555 -0.121 0.046  -0.685 5.907   0.426   1.582    459  A_C747:G802_A     A  747  ? A  802  ? 19 1  
1 RB U 748  1_555 RB G 801  1_555 1.987  -0.618 -0.597 17.351  2.976   0.571    460  A_U748:G801_A     A  748  ? A  801  ? 28 1  
1 RB U 749  1_555 RB U 800  1_555 -1.730 -1.700 0.194  -0.095  -21.824 8.419    461  A_U749:U800_A     A  749  ? A  800  ? 16 1  
1 RB U 750  1_555 RB A 799  1_555 -0.531 -0.166 0.415  -2.814  -9.772  10.922   462  A_U750:A799_A     A  750  ? A  799  ? 20 1  
1 RB G 751  1_555 RB C 798  1_555 0.256  0.068  -0.187 -12.863 -16.086 5.415    463  A_G751:C798_A     A  751  ? A  798  ? 19 1  
1 RB A 752  1_555 RB G 797  1_555 0.446  1.571  -0.483 -27.788 -8.582  -16.252  464  A_A752:G797_A     A  752  ? A  797  ? 8  1  
1 RB U 759  1_555 RB A 791  1_555 -0.310 0.724  1.121  23.311  -31.856 16.427   465  A_U759:A791_A     A  759  ? A  791  ? ?  ?  
1 RB A 760  1_555 RB U 790  1_555 0.066  -0.218 -0.326 -0.492  -14.512 4.045    466  A_A760:U790_A     A  760  ? A  790  ? 20 1  
1 RB G 761  1_555 RB A 789  1_555 6.929  -4.965 -0.482 -5.254  0.268   -14.529  467  A_G761:A789_A     A  761  ? A  789  ? 11 10 
1 RB G 763  1_555 RB C 773  1_555 -0.113 -0.130 -0.150 -15.086 0.681   1.690    468  A_G763:C773_A     A  763  ? A  773  ? 19 1  
1 RB U 764  1_555 RB G 772  1_555 1.705  -0.289 -0.196 4.482   2.163   -4.066   469  A_U764:G772_A     A  764  ? A  772  ? 28 1  
1 RB U 766  1_555 RB A 770  1_555 4.041  -1.662 -0.086 -8.058  -23.812 -95.809  470  A_U766:A770_A     A  766  ? A  770  ? 24 4  
1 RB A 774  1_555 RB C 786  1_555 -0.230 0.659  0.598  12.526  3.510   150.798  471  A_A774:C786_A     A  774  ? A  786  ? 26 2  
1 RB G 775  1_555 RB U 785  1_555 -1.970 -0.416 -0.143 14.188  6.912   0.327    472  A_G775:U785_A     A  775  ? A  785  ? 28 1  
1 RB G 776  1_555 RB C 784  1_555 -0.428 -0.512 -0.726 9.699   -10.306 -4.517   473  A_G776:C784_A     A  776  ? A  784  ? 19 1  
1 RB C 777  1_555 RB G 783  1_555 -0.709 -1.129 -1.536 -25.063 20.899  -12.929  474  A_C777:G783_A     A  777  ? A  783  ? 19 1  
1 RB A 814  1_555 RB U 857  1_555 -0.059 0.677  0.813  17.613  10.761  160.604  475  A_A814:U857_A     A  814  ? A  857  ? 21 2  
1 RB G 816  1_555 RB A 855  1_555 0.056  1.955  -0.090 13.108  18.675  -9.888   476  A_G816:A855_A     A  816  ? A  855  ? 8  1  
1 RB A 817  1_555 RB U 854  1_555 0.712  -0.075 0.676  14.513  -24.132 -1.547   477  A_A817:U854_A     A  817  ? A  854  ? 20 1  
1 RB A 898  1_555 RB G 914  1_555 -5.939 -3.514 -1.121 -35.733 22.104  -12.482  478  A_A898:G914_A     A  898  ? A  914  ? 11 9  
1 RB G 899  1_555 RB C 910  1_555 -0.331 0.027  -0.893 -6.254  1.889   4.294    479  A_G899:C910_A     A  899  ? A  910  ? 19 1  
1 RB A 900  1_555 RB U 909  1_555 0.241  0.264  -0.501 -12.250 -8.548  6.443    480  A_A900:U909_A     A  900  ? A  909  ? 20 1  
1 RB G 902  1_555 RB A 907  1_555 7.354  -5.403 0.257  -4.872  17.602  -7.781   481  A_G902:A907_A     A  902  ? A  907  ? ?  10 
1 RB A 933  1_555 RB A 944  1_555 -1.727 -0.280 0.432  -6.990  12.596  179.630  482  A_A933:A944_A     A  933  ? A  944  ? 1  2  
1 RB U 935  1_555 RB G 876  1_555 1.051  1.114  -1.593 14.482  -0.819  -104.409 483  A_U935:G876_A     A  935  ? A  876  ? ?  ?  
1 RB G 936  1_555 RB C 943  1_555 -0.325 -0.243 -0.287 -1.888  4.972   -0.108   484  A_G936:C943_A     A  936  ? A  943  ? 19 1  
1 RB C 937  1_555 RB G 942  1_555 0.454  -0.328 -0.040 5.645   -2.300  -4.182   485  A_C937:G942_A     A  937  ? A  942  ? 19 1  
1 RB G 938  1_555 RB A 941  1_555 7.986  -5.672 -0.311 32.785  17.703  -57.030  486  A_G938:A941_A     A  938  ? A  941  ? ?  ?  
1 RB A 977  1_555 RB U 1024 1_555 -3.743 -1.706 -1.580 -7.239  -25.696 -89.145  487  A_A977:U1024_A    A  977  ? A  1024 ? 24 4  
1 RB A 979  1_555 RB C 1022 1_555 -5.636 -0.811 0.013  15.923  -0.538  12.502   488  A_A979:C1022_A    A  979  ? A  1022 ? ?  ?  
1 RB G 980  1_555 RB C 1021 1_555 -0.447 -0.108 -0.305 0.077   -15.386 -0.016   489  A_G980:C1021_A    A  980  ? A  1021 ? 19 1  
1 RB U 981  1_555 RB A 1020 1_555 0.240  -0.059 -0.503 2.424   -12.712 2.394    490  A_U981:A1020_A    A  981  ? A  1020 ? 20 1  
1 RB U 982  1_555 RB A 1019 1_555 -0.361 -0.326 0.106  -2.147  -0.191  6.390    491  A_U982:A1019_A    A  982  ? A  1019 ? 20 1  
1 RB A 983  1_555 RB U 1018 1_555 0.657  -0.074 -0.116 -0.555  -7.133  16.400   492  A_A983:U1018_A    A  983  ? A  1018 ? 20 1  
1 RB G 984  1_555 RB U 1017 1_555 -1.693 -0.717 -0.461 -0.109  -1.739  0.446    493  A_G984:U1017_A    A  984  ? A  1017 ? 28 1  
1 RB G 985  1_555 RB C 1016 1_555 0.466  -0.248 -0.178 -3.339  -11.614 1.170    494  A_G985:C1016_A    A  985  ? A  1016 ? 19 1  
1 RB U 989  1_555 RB U 1015 1_555 -2.013 -2.137 0.432  -4.341  -7.735  8.168    495  A_U989:U1015_A    A  989  ? A  1015 ? 16 1  
1 RB C 990  1_555 RB G 1014 1_555 0.111  -0.084 0.119  5.705   -16.972 10.090   496  A_C990:G1014_A    A  990  ? A  1014 ? 19 1  
1 RB G 991  1_555 RB A 1013 1_555 6.461  -4.067 -0.088 7.378   -10.296 -3.026   497  A_G991:A1013_A    A  991  ? A  1013 ? 11 5  
1 RB A 992  1_555 RB U 1012 1_555 -0.915 -2.027 1.448  -10.111 -0.195  -174.766 498  A_A992:U1012_A    A  992  ? A  1012 ? 21 2  
1 RB A 993  1_555 RB G 1011 1_555 -6.439 -3.843 0.412  -3.866  -8.255  2.448    499  A_A993:G1011_A    A  993  ? A  1011 ? 11 9  
1 RB G 994  1_555 RB C 1010 1_555 -0.411 -0.279 -0.031 5.952   -7.847  4.575    500  A_G994:C1010_A    A  994  ? A  1010 ? 19 1  
1 RB A 995  1_555 RB U 1009 1_555 -0.339 -0.126 -0.181 7.214   -6.470  9.225    501  A_A995:U1009_A    A  995  ? A  1009 ? 20 1  
1 RB U 996  1_555 RB G 1008 1_555 1.551  -0.499 -0.300 4.412   -11.437 9.343    502  A_U996:G1008_A    A  996  ? A  1008 ? 28 1  
1 RB G 997  1_555 RB C 1007 1_555 -0.586 0.090  -0.358 -14.044 -14.453 2.806    503  A_G997:C1007_A    A  997  ? A  1007 ? 19 1  
1 RB A 998  1_555 RB C 1006 1_555 5.702  0.026  -1.646 -59.397 -20.626 -43.724  504  A_A998:C1006_A    A  998  ? A  1006 ? ?  ?  
1 RB U 999  1_555 RB A 1005 1_555 5.729  -0.971 0.711  -53.435 15.182  -55.962  505  A_U999:A1005_A    A  999  ? A  1005 ? ?  ?  
1 RB C 1028 1_555 RB G 1792 1_555 0.638  -0.216 -0.235 -1.715  16.501  -3.603   506  A_C1028:G1792_A   A  1028 ? A  1792 ? 19 1  
1 RB A 1036 1_555 RB U 1095 1_555 0.550  -0.158 0.114  7.958   -25.627 -2.516   507  A_A1036:U1095_A   A  1036 ? A  1095 ? 20 1  
1 RB C 1037 1_555 RB G 1094 1_555 0.309  -0.125 0.653  -6.600  -22.866 3.619    508  A_C1037:G1094_A   A  1037 ? A  1094 ? 19 1  
1 RB U 1038 1_555 RB A 1092 1_555 -0.287 -0.591 -0.073 -9.195  24.352  -165.270 509  A_U1038:A1092_A   A  1038 ? A  1092 ? 21 2  
1 RB U 1063 1_555 RB U 1056 1_555 -0.781 -1.299 1.347  26.454  -18.555 -17.502  510  A_U1063:U1056_A   A  1063 ? A  1056 ? ?  ?  
1 RB G 1064 1_555 RB U 1055 1_555 -1.287 -0.129 0.566  37.160  -15.981 -9.530   511  A_G1064:U1055_A   A  1064 ? A  1055 ? 28 1  
1 RB A 1065 1_555 RB U 1054 1_555 1.338  0.754  -0.323 15.116  -4.804  -12.302  512  A_A1065:U1054_A   A  1065 ? A  1054 ? ?  ?  
1 RB C 1066 1_555 RB G 1053 1_555 0.706  -0.371 -0.438 13.833  0.129   2.764    513  A_C1066:G1053_A   A  1066 ? A  1053 ? 19 1  
1 RB C 1067 1_555 RB G 1051 1_555 0.907  0.097  -0.906 -29.609 -9.025  -8.193   514  A_C1067:G1051_A   A  1067 ? A  1051 ? ?  1  
1 RB C 1068 1_555 RB G 1050 1_555 -0.126 0.127  0.388  16.218  -13.650 7.686    515  A_C1068:G1050_A   A  1068 ? A  1050 ? 19 1  
1 RB A 1069 1_555 RB U 1049 1_555 0.312  -0.295 -1.459 -0.531  -8.749  5.023    516  A_A1069:U1049_A   A  1069 ? A  1049 ? 20 1  
1 RB C 1070 1_555 RB G 1048 1_555 0.033  -0.013 -0.399 5.589   -13.984 4.231    517  A_C1070:G1048_A   A  1070 ? A  1048 ? 19 1  
1 RB U 1071 1_555 RB G 1047 1_555 1.939  -0.558 -0.317 1.549   1.519   -6.540   518  A_U1071:G1047_A   A  1071 ? A  1047 ? 28 1  
1 RB C 1072 1_555 RB G 1046 1_555 -0.470 -0.107 -0.568 11.141  -7.028  1.794    519  A_C1072:G1046_A   A  1072 ? A  1046 ? 19 1  
1 RB G 1073 1_555 RB C 1045 1_555 0.322  0.277  -0.221 1.463   -13.631 6.141    520  A_G1073:C1045_A   A  1073 ? A  1045 ? 19 1  
1 RB G 1074 1_555 RB U 1044 1_555 -1.852 -0.513 -0.117 -14.879 -17.219 -0.571   521  A_G1074:U1044_A   A  1074 ? A  1044 ? 28 1  
1 RB C 1075 1_555 RB A 1043 1_555 -2.583 0.547  0.122  -6.417  -10.368 -15.570  522  A_C1075:A1043_A   A  1075 ? A  1043 ? ?  ?  
1 RB A 1076 1_555 RB G 1042 1_555 -0.144 1.669  0.053  3.842   5.083   -12.113  523  A_A1076:G1042_A   A  1076 ? A  1042 ? 8  1  
1 RB C 1077 1_555 RB G 1041 1_555 -1.228 0.643  0.475  18.943  -14.197 16.587   524  A_C1077:G1041_A   A  1077 ? A  1041 ? ?  1  
1 RB C 1078 1_555 RB G 1040 1_555 -0.413 -0.061 -0.484 19.180  -26.351 11.764   525  A_C1078:G1040_A   A  1078 ? A  1040 ? 19 1  
1 RB U 1079 1_555 RB A 1039 1_555 -0.695 -0.150 0.110  -10.414 -0.299  -1.884   526  A_U1079:A1039_A   A  1079 ? A  1039 ? 20 1  
1 RB U 1080 1_555 RB A 1091 1_555 -0.367 -1.435 -0.225 -5.755  8.765   -169.231 527  A_U1080:A1091_A   A  1080 ? A  1091 ? 21 2  
1 RB G 1083 1_555 RB C 1090 1_555 -0.197 -0.279 -0.915 -15.177 -11.579 0.976    528  A_G1083:C1090_A   A  1083 ? A  1090 ? 19 1  
1 RB A 1084 1_555 RB U 1089 1_555 0.605  -0.197 -0.914 -14.095 -0.043  -0.261   529  A_A1084:U1089_A   A  1084 ? A  1089 ? 20 1  
1 RB G 1109 1_555 RB U 1136 1_555 -1.856 -0.530 0.039  -3.905  -14.303 1.611    530  A_G1109:U1136_A   A  1109 ? A  1136 ? 28 1  
1 RB G 1110 1_555 RB U 1135 1_555 -2.166 -0.459 0.261  -0.721  -17.550 0.587    531  A_G1110:U1135_A   A  1110 ? A  1135 ? 28 1  
1 RB G 1111 1_555 RB C 1134 1_555 -0.005 -0.197 0.078  -5.755  -12.882 -0.430   532  A_G1111:C1134_A   A  1111 ? A  1134 ? 19 1  
1 RB G 1112 1_555 RB A 1133 1_555 6.986  -4.309 -0.282 -3.317  -11.650 -5.780   533  A_G1112:A1133_A   A  1112 ? A  1133 ? 11 10 
1 RB A 1113 1_555 RB A 1132 1_555 5.992  -5.070 0.630  26.667  3.033   176.357  534  A_A1113:A1132_A   A  1113 ? A  1132 ? 2  8  
1 RB U 1115 1_555 RB A 1131 1_555 4.349  -2.095 -1.078 6.089   -18.497 -97.899  535  A_U1115:A1131_A   A  1115 ? A  1131 ? 24 4  
1 RB A 1116 1_555 RB G 1130 1_555 -7.089 -4.133 -0.107 5.034   -4.517  -3.269   536  A_A1116:G1130_A   A  1116 ? A  1130 ? 11 10 
1 RB U 1117 1_555 RB U 313  1_555 2.353  -1.748 0.605  4.627   -19.442 16.421   537  A_U1117:U313_A    A  1117 ? A  313  ? 16 1  
1 RB G 1118 1_555 RB U 1129 1_555 -2.774 -0.768 -0.154 -6.045  -6.121  3.569    538  A_G1118:U1129_A   A  1118 ? A  1129 ? 28 1  
1 RB G 1119 1_555 RB C 1128 1_555 -0.494 -0.113 0.078  1.503   -5.009  0.508    539  A_G1119:C1128_A   A  1119 ? A  1128 ? 19 1  
1 RB U 1120 1_555 RB G 1127 1_555 1.959  -0.472 -0.153 8.528   -6.410  2.678    540  A_U1120:G1127_A   A  1120 ? A  1127 ? 28 1  
1 RB C 1121 1_555 RB G 1126 1_555 0.125  -0.181 -0.723 12.416  -3.090  6.005    541  A_C1121:G1126_A   A  1121 ? A  1126 ? 19 1  
1 RB G 1122 1_555 RB A 1125 1_555 6.889  -5.302 1.172  18.265  5.672   -11.883  542  A_G1122:A1125_A   A  1122 ? A  1125 ? ?  ?  
1 RB A 1576 1_555 RB G 1169 1_555 -7.236 -5.217 0.287  5.366   -4.540  -9.232   543  A_A1576:G1169_A   A  1576 ? A  1169 ? ?  10 
1 RB A 1577 1_555 RB U 1168 1_555 0.438  0.120  -0.379 -5.423  -5.120  1.497    544  A_A1577:U1168_A   A  1577 ? A  1168 ? 20 1  
1 RB U 1578 1_555 RB G 1167 1_555 1.586  -0.102 -0.873 14.798  -2.084  1.380    545  A_U1578:G1167_A   A  1578 ? A  1167 ? 28 1  
1 RB U 1579 1_555 RB A 1166 1_555 -0.339 -0.106 -1.483 12.462  -17.287 -4.681   546  A_U1579:A1166_A   A  1579 ? A  1166 ? 20 1  
1 RB C 1580 1_555 RB G 1165 1_555 0.003  -0.558 0.222  -1.873  3.982   -5.198   547  A_C1580:G1165_A   A  1580 ? A  1165 ? 19 1  
1 RB C 1581 1_555 RB G 1164 1_555 -0.130 -0.240 -0.142 10.889  -8.245  -1.917   548  A_C1581:G1164_A   A  1581 ? A  1164 ? 19 1  
1 RB C 1158 1_555 RB A 1163 1_555 -0.281 1.742  0.209  -26.951 26.806  -158.625 549  A_C1158:A1163_A   A  1158 ? A  1163 ? 26 2  
1 RB U 1582 1_555 RB U 1613 1_555 -2.397 -3.388 0.689  -16.996 -3.439  -177.110 550  A_U1582:U1613_A   A  1582 ? A  1613 ? 13 2  
1 RB U 1185 1_555 RB U 1181 1_555 2.206  3.401  0.325  -2.674  2.966   172.435  551  A_U1185:U1181_A   A  1185 ? A  1181 ? 13 2  
1 RB G 1458 1_555 RB C 1180 1_555 0.068  -0.179 -0.378 -11.603 6.211   -5.143   552  A_G1458:C1180_A   A  1458 ? A  1180 ? 19 1  
1 RB C 1459 1_555 RB G 1179 1_555 0.218  -0.198 0.477  -5.646  0.017   -1.942   553  A_C1459:G1179_A   A  1459 ? A  1179 ? 19 1  
1 RB C 1461 1_555 RB G 1178 1_555 0.171  -0.152 -0.918 18.660  -8.835  0.274    554  A_C1461:G1178_A   A  1461 ? A  1178 ? 19 1  
1 RB G 1462 1_555 RB C 1177 1_555 -0.077 -0.241 -0.828 -5.895  7.097   1.616    555  A_G1462:C1177_A   A  1462 ? A  1177 ? 19 1  
1 RB C 1463 1_555 RB G 1176 1_555 -0.130 -0.467 -1.066 3.475   -10.527 -1.445   556  A_C1463:G1176_A   A  1463 ? A  1176 ? 19 1  
1 RB G 1464 1_555 RB U 1175 1_555 -1.001 -0.358 0.087  -5.137  -21.991 7.038    557  A_G1464:U1175_A   A  1464 ? A  1175 ? 28 1  
1 RB C 1465 1_555 RB C 1174 1_555 -2.145 -1.269 0.178  2.502   -3.977  -18.792  558  A_C1465:C1174_A   A  1465 ? A  1174 ? ?  ?  
1 RB G 1466 1_555 RB C 1173 1_555 -0.171 -0.217 -0.009 -9.875  -13.672 -3.626   559  A_G1466:C1173_A   A  1466 ? A  1173 ? 19 1  
1 RB C 1467 1_555 RB G 1172 1_555 -0.036 -0.042 0.050  0.516   -17.044 4.460    560  A_C1467:G1172_A   A  1467 ? A  1172 ? 19 1  
1 RB U 1468 1_555 RB A 1171 1_555 -1.146 0.774  0.133  -16.567 -0.064  -8.506   561  A_U1468:A1171_A   A  1468 ? A  1171 ? 20 1  
1 RB A 1469 1_555 RB G 1170 1_555 -0.546 2.076  -0.498 -21.948 5.705   -11.348  562  A_A1469:G1170_A   A  1469 ? A  1170 ? 8  1  
1 RB C 1470 1_555 RB G 1574 1_555 -0.483 0.076  0.027  -0.360  -11.267 -5.095   563  A_C1470:G1574_A   A  1470 ? A  1574 ? 19 1  
1 RB U 1186 1_555 RB G 1200 1_555 -2.099 -1.219 -0.636 -1.078  -14.889 127.149  564  A_U1186:G1200_A   A  1186 ? A  1200 ? ?  2  
1 RB U 1187 1_555 RB G 1198 1_555 1.683  -0.127 0.066  -9.582  7.073   6.309    565  A_U1187:G1198_A   A  1187 ? A  1198 ? 28 1  
1 RB G 1188 1_555 RB C 1197 1_555 -0.848 -0.152 0.249  5.520   -3.638  8.845    566  A_G1188:C1197_A   A  1188 ? A  1197 ? 19 1  
1 RB A 1203 1_555 RB G 1553 1_555 -3.419 3.339  -0.189 -25.534 -18.258 68.408   567  A_A1203:G1553_A   A  1203 ? A  1553 ? 10 6  
1 RB A 1556 1_555 RB U 1552 1_555 -4.001 -2.376 1.383  -2.420  23.965  -95.482  568  A_A1556:U1552_A   A  1556 ? A  1552 ? 24 4  
1 RB U 1560 1_555 RB U 1551 1_555 -0.646 -1.934 0.530  0.704   -4.432  103.368  569  A_U1560:U1551_A   A  1560 ? A  1551 ? ?  ?  
1 RB U 1561 1_555 RB A 1550 1_555 -0.731 -0.045 -0.650 10.515  4.877   -1.542   570  A_U1561:A1550_A   A  1561 ? A  1550 ? 20 1  
1 RB G 1562 1_555 RB C 1549 1_555 -0.045 -0.060 -0.505 -14.978 -3.450  -1.827   571  A_G1562:C1549_A   A  1562 ? A  1549 ? 19 1  
1 RB C 1563 1_555 RB G 1548 1_555 0.367  -0.392 -0.781 -2.122  1.244   -3.385   572  A_C1563:G1548_A   A  1563 ? A  1548 ? 19 1  
1 RB U 1564 1_555 RB A 1547 1_555 0.852  0.238  -0.103 3.524   -5.344  8.530    573  A_U1564:A1547_A   A  1564 ? A  1547 ? 20 1  
1 RB C 1565 1_555 RB G 1546 1_555 0.574  -0.379 -0.524 1.877   -4.940  0.352    574  A_C1565:G1546_A   A  1565 ? A  1546 ? 19 1  
1 RB U 1566 1_555 RB A 1545 1_555 -0.179 -0.114 -0.140 13.796  -1.621  10.207   575  A_U1566:A1545_A   A  1566 ? A  1545 ? 20 1  
1 RB U 1567 1_555 RB U 1544 1_555 2.231  -1.690 -0.137 0.092   -1.245  15.675   576  A_U1567:U1544_A   A  1567 ? A  1544 ? 16 1  
1 RB C 1568 1_555 RB A 1543 1_555 5.991  -4.169 1.232  28.610  27.053  4.217    577  A_C1568:A1543_A   A  1568 ? A  1543 ? ?  ?  
1 RB C 1209 1_555 RB G 1454 1_555 -0.124 -0.385 -0.961 21.870  -17.596 -1.433   578  A_C1209:G1454_A   A  1209 ? A  1454 ? 19 1  
1 RB C 1210 1_555 RB G 1453 1_555 0.069  0.275  -0.355 8.793   3.018   8.670    579  A_C1210:G1453_A   A  1210 ? A  1453 ? 19 1  
1 RB A 1211 1_555 RB U 1452 1_555 -0.661 0.111  -0.143 2.951   -4.761  4.126    580  A_A1211:U1452_A   A  1211 ? A  1452 ? 20 1  
1 RB G 1212 1_555 RB C 1451 1_555 0.032  0.359  -0.117 -1.517  -12.218 10.598   581  A_G1212:C1451_A   A  1212 ? A  1451 ? 19 1  
1 RB G 1213 1_555 RB U 1450 1_555 -2.005 -0.565 -0.531 -15.819 -19.085 -1.673   582  A_G1213:U1450_A   A  1213 ? A  1450 ? 28 1  
1 RB U 1214 1_555 RB U 1449 1_555 -2.776 -1.561 0.616  9.611   -9.644  4.051    583  A_U1214:U1449_A   A  1214 ? A  1449 ? 16 1  
1 RB C 1215 1_555 RB G 1448 1_555 0.035  -0.336 0.031  12.531  -20.813 2.961    584  A_C1215:G1448_A   A  1215 ? A  1448 ? 19 1  
1 RB C 1216 1_555 RB A 1446 1_555 2.929  -0.712 -1.004 7.826   -1.169  -86.282  585  A_C1216:A1446_A   A  1216 ? A  1446 ? 25 4  
1 RB A 1219 1_555 RB G 1264 1_555 -6.579 -4.378 -0.431 7.610   -11.503 -10.535  586  A_A1219:G1264_A   A  1219 ? A  1264 ? 11 10 
1 RB C 1220 1_555 RB G 1263 1_555 -0.361 0.188  -0.568 10.981  -15.480 8.691    587  A_C1220:G1263_A   A  1220 ? A  1263 ? 19 1  
1 RB A 1221 1_555 RB U 1262 1_555 -1.157 0.159  0.128  -8.165  -19.166 4.213    588  A_A1221:U1262_A   A  1221 ? A  1262 ? 20 1  
1 RB C 1222 1_555 RB G 1261 1_555 -0.589 0.497  0.353  3.551   -13.382 10.027   589  A_C1222:G1261_A   A  1222 ? A  1261 ? ?  1  
1 RB A 1223 1_555 RB U 1260 1_555 0.475  0.426  0.673  -2.445  -19.257 17.052   590  A_A1223:U1260_A   A  1223 ? A  1260 ? ?  1  
1 RB A 1224 1_555 RB U 1259 1_555 0.272  0.107  -0.221 -13.665 -33.524 3.612    591  A_A1224:U1259_A   A  1224 ? A  1259 ? 20 1  
1 RB G 1229 1_555 RB A 1256 1_555 6.340  -3.935 -0.343 25.834  34.386  4.681    592  A_G1229:A1256_A   A  1229 ? A  1256 ? 11 9  
1 RB A 1230 1_555 RB U 1257 1_555 -0.325 -0.074 0.037  -0.362  19.002  0.145    593  A_A1230:U1257_A   A  1230 ? A  1257 ? 20 1  
1 RB U 1231 1_555 RB U 1254 1_555 -1.686 -1.444 0.155  0.876   -12.278 20.544   594  A_U1231:U1254_A   A  1231 ? A  1254 ? 16 1  
1 RB U 1232 1_555 RB U 1253 1_555 -2.808 -2.304 0.410  -18.405 -2.016  4.861    595  A_U1232:U1253_A   A  1232 ? A  1253 ? 16 1  
1 RB G 1233 1_555 RB C 1252 1_555 -0.459 -0.378 -0.311 -13.513 -4.431  -3.288   596  A_G1233:C1252_A   A  1233 ? A  1252 ? 19 1  
1 RB A 1234 1_555 RB U 1251 1_555 -0.152 -0.059 -0.563 7.585   25.331  -6.879   597  A_A1234:U1251_A   A  1234 ? A  1251 ? 20 1  
1 RB G 1245 1_555 RB U 1250 1_555 0.322  -2.674 0.016  10.724  -28.875 178.315  598  A_G1245:U1250_A   A  1245 ? A  1250 ? 27 2  
1 RB A 1236 1_555 RB U 1249 1_555 -0.308 0.142  0.114  12.544  1.551   -8.443   599  A_A1236:U1249_A   A  1236 ? A  1249 ? 20 1  
1 RB G 1237 1_555 RB C 1248 1_555 -0.168 -0.500 -0.234 -1.784  -11.094 2.417    600  A_G1237:C1248_A   A  1237 ? A  1248 ? 19 1  
1 RB A 1238 1_555 RB U 1247 1_555 -0.756 -0.269 -0.458 -6.673  -9.804  1.718    601  A_A1238:U1247_A   A  1238 ? A  1247 ? 20 1  
1 RB U 1266 1_555 RB U 1443 1_555 -2.148 -1.417 0.056  -35.382 -9.375  4.420    602  A_U1266:U1443_A   A  1266 ? A  1443 ? 16 1  
1 RB G 1267 1_555 RB U 1442 1_555 -1.792 -0.363 0.470  -4.601  4.524   -6.321   603  A_G1267:U1442_A   A  1267 ? A  1442 ? 28 1  
1 RB G 1268 1_555 RB C 1441 1_555 -0.293 0.039  -0.149 2.277   -5.040  0.450    604  A_G1268:C1441_A   A  1268 ? A  1441 ? 19 1  
1 RB G 1270 1_555 RB C 1440 1_555 -0.243 -0.241 -0.063 -9.867  -2.259  4.015    605  A_G1270:C1440_A   A  1270 ? A  1440 ? 19 1  
1 RB G 1271 1_555 RB C 1439 1_555 0.012  -0.083 -0.736 -19.608 -16.498 4.283    606  A_G1271:C1439_A   A  1271 ? A  1439 ? 19 1  
1 RB U 1272 1_555 RB G 1438 1_555 1.742  -0.720 -0.694 8.591   -5.780  -12.138  607  A_U1272:G1438_A   A  1272 ? A  1438 ? 28 1  
1 RB A 1275 1_555 RB C 1431 1_555 -2.938 -0.516 1.446  -15.809 35.097  -92.302  608  A_A1275:C1431_A   A  1275 ? A  1431 ? 25 4  
1 RB U 1276 1_555 RB A 1436 1_555 -0.414 0.081  -0.791 7.207   -12.399 15.664   609  A_U1276:A1436_A   A  1276 ? A  1436 ? 20 1  
1 RB G 1277 1_555 RB G 1273 1_555 -1.277 -3.635 0.119  3.238   -17.987 91.948   610  A_G1277:G1273_A   A  1277 ? A  1273 ? 6  3  
1 RB G 1278 1_555 RB U 1430 1_555 -1.494 -0.521 0.111  -4.299  0.967   4.597    611  A_G1278:U1430_A   A  1278 ? A  1430 ? 28 1  
1 RB C 1279 1_555 RB G 1429 1_555 0.314  -0.089 -0.206 6.159   -7.891  5.419    612  A_C1279:G1429_A   A  1279 ? A  1429 ? 19 1  
1 RB C 1280 1_555 RB G 1428 1_555 0.725  -0.011 0.457  5.683   -18.350 14.514   613  A_C1280:G1428_A   A  1280 ? A  1428 ? 19 1  
1 RB G 1281 1_555 RB C 1426 1_555 -0.140 -0.195 -0.028 -10.672 6.467   3.112    614  A_G1281:C1426_A   A  1281 ? A  1426 ? 19 1  
1 RB U 1282 1_555 RB A 1425 1_555 -0.250 0.097  0.410  -11.394 -3.199  10.399   615  A_U1282:A1425_A   A  1282 ? A  1425 ? 20 1  
1 RB U 1283 1_555 RB A 1424 1_555 0.167  -0.224 -1.046 4.944   -10.758 7.743    616  A_U1283:A1424_A   A  1283 ? A  1424 ? 20 1  
1 RB C 1284 1_555 RB U 1423 1_555 1.191  -4.304 1.091  38.777  9.143   176.580  617  A_C1284:U1423_A   A  1284 ? A  1423 ? ?  ?  
1 RB G 1288 1_555 RB C 1327 1_555 0.297  0.068  -0.702 -11.657 10.018  7.842    618  A_G1288:C1327_A   A  1288 ? A  1327 ? 19 1  
1 RB U 1289 1_555 RB A 1326 1_555 -0.256 -0.044 -0.785 -9.986  1.313   -0.733   619  A_U1289:A1326_A   A  1289 ? A  1326 ? 20 1  
1 RB U 1290 1_555 RB A 1325 1_555 0.689  0.149  0.326  -12.750 8.985   6.860    620  A_U1290:A1325_A   A  1290 ? A  1325 ? 20 1  
1 RB G 1291 1_555 RB G 1324 1_555 0.992  1.930  0.200  5.616   -16.209 1.738    621  A_G1291:G1324_A   A  1291 ? A  1324 ? ?  ?  
1 RB G 1292 1_555 RB C 1323 1_555 0.061  -0.286 0.349  10.258  -9.230  -3.196   622  A_G1292:C1323_A   A  1292 ? A  1323 ? 19 1  
1 RB U 1293 1_555 RB A 1322 1_555 0.250  -0.189 -0.310 17.120  -8.369  6.053    623  A_U1293:A1322_A   A  1293 ? A  1322 ? 20 1  
1 RB G 1294 1_555 RB U 1303 1_555 -2.090 -0.738 0.014  4.056   -9.607  0.458    624  A_G1294:U1303_A   A  1294 ? A  1303 ? 28 1  
1 RB G 1295 1_555 RB U 1302 1_555 -2.628 -0.426 -0.518 2.928   -3.549  -1.512   625  A_G1295:U1302_A   A  1295 ? A  1302 ? 28 1  
1 RB A 1296 1_555 RB U 1301 1_555 0.170  -0.423 -0.797 -6.123  -2.352  -5.385   626  A_A1296:U1301_A   A  1296 ? A  1301 ? 20 1  
1 RB G 1297 1_555 RB A 1300 1_555 8.096  -5.461 1.177  4.215   -19.129 -43.350  627  A_G1297:A1300_A   A  1297 ? A  1300 ? ?  ?  
1 RB C 1306 1_555 RB G 1318 1_555 0.418  -0.278 0.225  -5.635  14.993  -0.668   628  A_C1306:G1318_A   A  1306 ? A  1318 ? 19 1  
1 RB G 1308 1_555 RB C 1317 1_555 0.048  -0.272 0.074  9.957   -3.284  -15.057  629  A_G1308:C1317_A   A  1308 ? A  1317 ? 19 1  
1 RB C 1309 1_555 RB G 1316 1_555 0.348  -0.194 -0.807 17.656  -10.272 3.177    630  A_C1309:G1316_A   A  1309 ? A  1316 ? 19 1  
1 RB U 1310 1_555 RB U 1315 1_555 1.666  -1.846 -0.745 8.082   -9.589  5.716    631  A_U1310:U1315_A   A  1310 ? A  1315 ? 16 1  
1 RB C 1332 1_555 RB G 1419 1_555 0.162  -0.150 0.491  27.746  -29.705 -2.211   632  A_C1332:G1419_A   A  1332 ? A  1419 ? 19 1  
1 RB C 1333 1_555 RB G 1418 1_555 -0.183 -0.273 0.777  3.466   -17.359 0.334    633  A_C1333:G1418_A   A  1333 ? A  1418 ? 19 1  
1 RB U 1334 1_555 RB A 1417 1_555 0.120  0.200  -0.077 13.315  -11.815 8.414    634  A_U1334:A1417_A   A  1334 ? A  1417 ? 20 1  
1 RB U 1335 1_555 RB G 1416 1_555 1.198  -0.634 -0.469 -0.762  -10.681 -4.174   635  A_U1335:G1416_A   A  1335 ? A  1416 ? 28 1  
1 RB A 1336 1_555 RB U 1415 1_555 0.258  -0.056 0.568  -17.376 -9.266  -9.190   636  A_A1336:U1415_A   A  1336 ? A  1415 ? 20 1  
1 RB G 1364 1_555 RB C 1359 1_555 -0.666 -0.625 -1.241 -18.611 -13.012 -13.506  637  A_G1364:C1359_A   A  1364 ? A  1359 ? 19 1  
1 RB C 1365 1_555 RB G 1358 1_555 0.296  -0.663 -0.985 3.948   -11.852 -4.653   638  A_C1365:G1358_A   A  1365 ? A  1358 ? 19 1  
1 RB U 1366 1_555 RB A 1357 1_555 0.955  -0.704 0.879  -2.937  8.995   3.178    639  A_U1366:A1357_A   A  1366 ? A  1357 ? 20 1  
1 RB G 1367 1_555 RB U 1356 1_555 -2.477 -0.569 -0.178 5.575   -4.636  9.172    640  A_G1367:U1356_A   A  1367 ? A  1356 ? 28 1  
1 RB G 1368 1_555 RB C 1355 1_555 -0.400 -0.058 0.596  -11.137 -7.000  12.492   641  A_G1368:C1355_A   A  1368 ? A  1355 ? 19 1  
1 RB U 1369 1_555 RB G 1354 1_555 2.183  -0.698 0.746  -19.222 -5.563  -16.702  642  A_U1369:G1354_A   A  1369 ? A  1354 ? 28 1  
1 RB U 1372 1_555 RB U 1353 1_555 -2.411 -1.111 -0.652 -23.859 -22.830 6.677    643  A_U1372:U1353_A   A  1372 ? A  1353 ? ?  ?  
1 RB C 1373 1_555 RB G 1352 1_555 -0.079 -0.038 -0.752 2.948   -9.633  8.745    644  A_C1373:G1352_A   A  1373 ? A  1352 ? 19 1  
1 RB C 1374 1_555 RB G 1351 1_555 0.739  0.563  0.044  0.628   -2.037  13.587   645  A_C1374:G1351_A   A  1374 ? A  1351 ? ?  1  
1 RB A 1375 1_555 RB U 1350 1_555 0.143  -0.064 -0.182 3.283   -6.245  3.133    646  A_A1375:U1350_A   A  1375 ? A  1350 ? 20 1  
1 RB C 1376 1_555 RB G 1349 1_555 -0.831 -0.128 -0.546 11.216  -4.623  -3.297   647  A_C1376:G1349_A   A  1376 ? A  1349 ? 19 1  
1 RB U 1377 1_555 RB A 1348 1_555 -0.510 0.027  -1.712 41.367  -13.266 -1.338   648  A_U1377:A1348_A   A  1377 ? A  1348 ? 20 1  
1 RB U 1380 1_555 RB A 1345 1_555 -0.158 -0.023 0.364  -28.012 -20.576 2.799    649  A_U1380:A1345_A   A  1380 ? A  1345 ? 20 1  
1 RB U 1381 1_555 RB A 1344 1_555 0.443  0.051  -0.137 -27.067 4.078   -0.925   650  A_U1381:A1344_A   A  1381 ? A  1344 ? 20 1  
1 RB A 1382 1_555 RB U 1343 1_555 0.897  0.798  -0.280 10.905  -9.869  7.621    651  A_A1382:U1343_A   A  1382 ? A  1343 ? ?  ?  
1 RB G 1383 1_555 RB C 1342 1_555 0.226  -0.078 -0.006 -1.478  -11.159 9.104    652  A_G1383:C1342_A   A  1383 ? A  1342 ? 19 1  
1 RB G 1385 1_555 RB C 1339 1_555 0.703  -0.399 -0.942 -16.923 2.349   -16.027  653  A_G1385:C1339_A   A  1385 ? A  1339 ? 19 1  
1 RB G 1386 1_555 RB C 1338 1_555 -0.622 0.041  -0.285 -16.259 -8.259  5.789    654  A_G1386:C1338_A   A  1386 ? A  1338 ? 19 1  
1 RB G 1387 1_555 RB A 1410 1_555 2.966  -4.274 -0.949 5.537   16.328  -74.415  655  A_G1387:A1410_A   A  1387 ? A  1410 ? 10 6  
1 RB A 1388 1_555 RB G 1409 1_555 -4.753 3.853  -0.123 -13.594 3.920   54.617   656  A_A1388:G1409_A   A  1388 ? A  1409 ? ?  6  
1 RB C 1389 1_555 RB G 1412 1_555 0.435  -0.743 0.210  -17.516 -2.484  -7.850   657  A_C1389:G1412_A   A  1389 ? A  1412 ? 22 1  
1 RB A 1391 1_555 RB U 1407 1_555 0.807  -0.171 0.695  7.512   -4.671  -5.242   658  A_A1391:U1407_A   A  1391 ? A  1407 ? 20 1  
1 RB U 1392 1_555 RB A 1406 1_555 -0.144 -0.483 0.066  3.476   -21.599 -9.595   659  A_U1392:A1406_A   A  1392 ? A  1406 ? 20 1  
1 RB C 1393 1_555 RB G 1405 1_555 -0.408 -0.187 0.036  5.410   -9.711  -2.720   660  A_C1393:G1405_A   A  1393 ? A  1405 ? 19 1  
1 RB G 1394 1_555 RB C 1404 1_555 -0.283 -0.261 -0.373 -6.350  -19.279 -3.569   661  A_G1394:C1404_A   A  1394 ? A  1404 ? 19 1  
1 RB G 1395 1_555 RB C 1403 1_555 -0.789 -0.024 0.011  -14.948 -21.408 2.232    662  A_G1395:C1403_A   A  1395 ? A  1403 ? 19 1  
1 RB U 1396 1_555 RB G 1402 1_555 1.950  -0.512 0.025  -6.224  -4.136  5.817    663  A_U1396:G1402_A   A  1396 ? A  1402 ? 28 1  
1 RB A 1471 1_555 RB U 1538 1_555 -4.160 -1.934 -1.201 -3.760  -35.269 -96.034  664  A_A1471:U1538_A   A  1471 ? A  1538 ? 24 4  
1 RB G 1474 1_555 RB C 1533 1_555 -0.080 0.120  -0.871 -9.926  -16.687 2.044    665  A_G1474:C1533_A   A  1474 ? A  1533 ? 19 1  
1 RB A 1475 1_555 RB U 1532 1_555 -0.111 0.371  0.443  20.179  -13.452 -15.048  666  A_A1475:U1532_A   A  1475 ? A  1532 ? 20 1  
1 RB C 1476 1_555 RB G 1531 1_555 0.913  -0.279 0.234  19.960  -30.257 0.110    667  A_C1476:G1531_A   A  1476 ? A  1531 ? 19 1  
1 RB G 1477 1_555 RB C 1530 1_555 -0.188 0.114  0.297  13.700  -4.738  13.664   668  A_G1477:C1530_A   A  1477 ? A  1530 ? 19 1  
1 RB G 1478 1_555 RB C 1529 1_555 0.086  -0.407 0.474  20.877  -12.856 -2.133   669  A_G1478:C1529_A   A  1478 ? A  1529 ? 19 1  
1 RB A 1479 1_555 RB U 1528 1_555 2.159  0.159  -0.418 2.016   -16.045 13.123   670  A_A1479:U1528_A   A  1479 ? A  1528 ? ?  1  
1 RB G 1480 1_555 RB C 1527 1_555 -0.124 0.432  -1.390 -41.861 -14.647 -6.463   671  A_G1480:C1527_A   A  1480 ? A  1527 ? 19 1  
1 RB C 1482 1_555 RB A 1525 1_555 3.419  -1.288 -0.231 -5.092  -7.511  -86.072  672  A_C1482:A1525_A   A  1482 ? A  1525 ? 25 4  
1 RB G 1486 1_555 RB U 1520 1_555 -1.209 0.659  0.290  2.637   1.856   -46.917  673  A_G1486:U1520_A   A  1486 ? A  1520 ? ?  ?  
1 RB A 1487 1_555 RB U 1519 1_555 -0.027 -0.159 -0.929 -8.481  5.160   -16.260  674  A_A1487:U1519_A   A  1487 ? A  1519 ? 20 1  
1 RB G 1488 1_555 RB C 1518 1_555 -0.037 -0.318 -0.337 5.128   1.238   -5.130   675  A_G1488:C1518_A   A  1488 ? A  1518 ? 19 1  
1 RB C 1494 1_555 RB G 1513 1_555 0.017  -0.023 -0.362 -17.127 -5.152  6.578    676  A_C1494:G1513_A   A  1494 ? A  1513 ? 19 1  
1 RB C 1495 1_555 RB G 1512 1_555 0.407  0.029  0.733  -18.041 4.805   -2.760   677  A_C1495:G1512_A   A  1495 ? A  1512 ? 19 1  
1 RB U 1496 1_555 RB U 1511 1_555 2.694  -1.445 -0.216 9.653   -15.669 0.869    678  A_U1496:U1511_A   A  1496 ? A  1511 ? 16 1  
1 RB G 1498 1_555 RB C 1509 1_555 0.302  -0.294 -0.420 -23.230 -19.201 -6.980   679  A_G1498:C1509_A   A  1498 ? A  1509 ? 19 1  
1 RB G 1499 1_555 RB U 1508 1_555 -2.100 -0.648 -0.145 -10.259 4.171   -2.614   680  A_G1499:U1508_A   A  1499 ? A  1508 ? 28 1  
1 RB C 1500 1_555 RB G 1507 1_555 -0.177 -0.412 -0.353 0.678   -4.960  -6.972   681  A_C1500:G1507_A   A  1500 ? A  1507 ? 19 1  
1 RB C 1501 1_555 RB G 1506 1_555 -0.089 -0.310 -0.428 -8.586  -3.047  -6.343   682  A_C1501:G1506_A   A  1501 ? A  1506 ? 19 1  
1 RB G 1502 1_555 RB A 1505 1_555 6.789  -5.421 0.395  18.197  16.444  -23.338  683  A_G1502:A1505_A   A  1502 ? A  1505 ? ?  ?  
1 RB G 1540 1_555 RB C 1571 1_555 -0.465 0.408  -0.406 -17.806 -18.090 9.305    684  A_G1540:C1571_A   A  1540 ? A  1571 ? 19 1  
1 RB G 1541 1_555 RB A 1570 1_555 7.309  -4.372 0.711  -18.013 1.410   3.594    685  A_G1541:A1570_A   A  1541 ? A  1570 ? ?  6  
1 RB U 1585 1_555 RB A 1611 1_555 0.842  3.779  -0.850 28.559  18.389  159.256  686  A_U1585:A1611_A   A  1585 ? A  1611 ? ?  2  
1 RB A 1586 1_555 RB G 1610 1_555 -6.496 -4.162 0.001  -12.328 -3.236  -1.817   687  A_A1586:G1610_A   A  1586 ? A  1610 ? 11 9  
1 RB A 1587 1_555 RB U 1609 1_555 0.313  0.000  0.077  0.955   -0.021  2.049    688  A_A1587:U1609_A   A  1587 ? A  1609 ? 20 1  
1 RB G 1588 1_555 RB U 1608 1_555 -0.588 -0.302 0.208  2.080   -12.166 -7.059   689  A_G1588:U1608_A   A  1588 ? A  1608 ? 28 1  
1 RB C 1589 1_555 RB G 1607 1_555 0.505  -0.475 -0.314 -3.309  -11.608 -1.514   690  A_C1589:G1607_A   A  1589 ? A  1607 ? 19 1  
1 RB G 1590 1_555 RB C 1606 1_555 -0.077 0.136  0.710  8.631   3.760   5.664    691  A_G1590:C1606_A   A  1590 ? A  1606 ? 19 1  
1 RB C 1591 1_555 RB G 1605 1_555 0.784  -0.222 0.735  0.563   -3.008  6.607    692  A_C1591:G1605_A   A  1591 ? A  1605 ? 19 1  
1 RB A 1592 1_555 RB U 1604 1_555 -0.572 -0.404 0.441  15.050  -12.870 -2.367   693  A_A1592:U1604_A   A  1592 ? A  1604 ? 20 1  
1 RB A 1593 1_555 RB U 1603 1_555 0.034  -0.041 0.253  -6.288  -21.924 2.335    694  A_A1593:U1603_A   A  1593 ? A  1603 ? 20 1  
1 RB G 1594 1_555 RB C 1602 1_555 -0.167 -0.256 0.203  -4.561  -13.963 -2.237   695  A_G1594:C1602_A   A  1594 ? A  1602 ? 19 1  
1 RB U 1595 1_555 RB A 1600 1_555 0.997  3.755  -1.767 4.067   24.189  163.329  696  A_U1595:A1600_A   A  1595 ? A  1600 ? ?  2  
1 RB G 1718 1_555 RB C 1683 1_555 -2.547 -0.923 -1.381 -0.075  -5.594  -2.810   697  A_G1718:C1683_A   A  1718 ? A  1683 ? ?  1  
1 RB A 1719 1_555 RB U 1682 1_555 -1.221 -0.263 -1.264 -12.459 -2.618  6.512    698  A_A1719:U1682_A   A  1719 ? A  1682 ? 20 1  
1 RB G 1720 1_555 RB A 1681 1_555 2.206  -4.591 -0.127 0.356   -21.894 -84.048  699  A_G1720:A1681_A   A  1720 ? A  1681 ? 10 6  
1 RB A 1721 1_555 RB G 1680 1_555 -6.034 -3.986 1.336  -11.681 15.040  0.209    700  A_A1721:G1680_A   A  1721 ? A  1680 ? 11 9  
1 RB A 1722 1_555 RB G 1679 1_555 -6.395 -4.362 -0.040 14.131  -10.198 -12.163  701  A_A1722:G1679_A   A  1722 ? A  1679 ? 11 6  
1 RB U 1723 1_555 RB A 1678 1_555 -0.175 -0.147 -0.250 5.874   -8.208  13.674   702  A_U1723:A1678_A   A  1723 ? A  1678 ? 20 1  
1 RB U 1724 1_555 RB C 1677 1_555 3.704  -1.777 0.167  0.715   -3.032  18.337   703  A_U1724:C1677_A   A  1724 ? A  1677 ? ?  ?  
1 RB U 1725 1_555 RB U 1676 1_555 -2.540 -2.049 0.167  -12.380 -17.440 8.281    704  A_U1725:U1676_A   A  1725 ? A  1676 ? 16 1  
1 RB G 1726 1_555 RB C 1675 1_555 -0.701 -0.204 -0.091 -11.256 -10.965 3.390    705  A_G1726:C1675_A   A  1726 ? A  1675 ? 19 1  
1 RB G 1727 1_555 RB C 1674 1_555 -0.150 -0.267 -0.104 -16.349 -23.264 -1.634   706  A_G1727:C1674_A   A  1727 ? A  1674 ? 19 1  
1 RB A 1728 1_555 RB G 1673 1_555 0.052  1.141  -0.310 -20.939 -17.894 -16.678  707  A_A1728:G1673_A   A  1728 ? A  1673 ? 8  1  
1 RB C 1729 1_555 RB G 1672 1_555 0.749  -0.278 0.589  -13.454 -11.982 -0.560   708  A_C1729:G1672_A   A  1729 ? A  1672 ? 19 1  
1 RB A 1730 1_555 RB A 1671 1_555 6.806  -4.067 0.759  -1.558  -6.950  -2.209   709  A_A1730:A1671_A   A  1730 ? A  1671 ? ?  6  
1 RB A 1731 1_555 RB G 1670 1_555 -6.676 -4.163 0.276  -7.890  -13.887 0.491    710  A_A1731:G1670_A   A  1731 ? A  1670 ? 11 9  
1 RB A 1732 1_555 RB U 1669 1_555 0.118  -0.048 -0.166 -4.592  -9.343  4.663    711  A_A1732:U1669_A   A  1732 ? A  1669 ? 20 1  
1 RB C 1733 1_555 RB G 1668 1_555 -0.020 -0.164 -0.083 5.924   -15.043 1.996    712  A_C1733:G1668_A   A  1733 ? A  1668 ? 19 1  
1 RB U 1734 1_555 RB A 1667 1_555 -0.352 0.081  -0.435 -0.509  -9.074  -1.290   713  A_U1734:A1667_A   A  1734 ? A  1667 ? 20 1  
1 RB U 1735 1_555 RB U 1666 1_555 2.252  -0.819 -0.593 3.455   -0.083  -30.751  714  A_U1735:U1666_A   A  1735 ? A  1666 ? ?  ?  
1 RB G 1736 1_555 RB U 1665 1_555 -2.155 -0.742 -0.778 -15.841 -5.183  -2.207   715  A_G1736:U1665_A   A  1736 ? A  1665 ? 28 1  
1 RB G 1737 1_555 RB C 1664 1_555 0.665  -0.006 -0.206 -10.873 -8.927  -5.304   716  A_G1737:C1664_A   A  1737 ? A  1664 ? 19 1  
1 RB U 1738 1_555 RB G 1663 1_555 1.939  -0.626 -0.291 4.621   -9.468  2.198    717  A_U1738:G1663_A   A  1738 ? A  1663 ? 28 1  
1 RB C 1739 1_555 RB G 1662 1_555 0.736  -0.368 -0.010 0.979   -7.360  2.798    718  A_C1739:G1662_A   A  1739 ? A  1662 ? 19 1  
1 RB A 1740 1_555 RB U 1661 1_555 0.597  -0.050 0.700  -0.288  -15.590 2.743    719  A_A1740:U1661_A   A  1740 ? A  1661 ? 20 1  
1 RB U 1741 1_555 RB A 1660 1_555 -0.285 0.177  0.380  2.107   -11.437 9.925    720  A_U1741:A1660_A   A  1741 ? A  1660 ? 20 1  
1 RB U 1742 1_555 RB A 1659 1_555 0.508  -0.152 -0.113 5.449   -7.019  2.022    721  A_U1742:A1659_A   A  1742 ? A  1659 ? 20 1  
1 RB U 1743 1_555 RB G 1658 1_555 2.736  -0.958 -0.325 6.450   -7.443  -3.972   722  A_U1743:G1658_A   A  1743 ? A  1658 ? 28 1  
1 RB A 1744 1_555 RB U 1656 1_555 0.043  0.163  -0.040 -13.810 6.780   10.687   723  A_A1744:U1656_A   A  1744 ? A  1656 ? 20 1  
1 RB G 1745 1_555 RB A 1655 1_555 6.927  -5.122 0.496  -6.287  -4.503  -14.724  724  A_G1745:A1655_A   A  1745 ? A  1655 ? 11 10 
1 RB A 1746 1_555 RB G 1654 1_555 -6.873 -4.761 0.201  9.777   -13.152 -7.987   725  A_A1746:G1654_A   A  1746 ? A  1654 ? 11 10 
1 RB G 1747 1_555 RB C 1653 1_555 0.234  -0.393 -0.469 -5.934  -5.749  0.291    726  A_G1747:C1653_A   A  1747 ? A  1653 ? 19 1  
1 RB G 1748 1_555 RB C 1652 1_555 -0.114 0.032  -0.211 -17.279 -17.683 -2.147   727  A_G1748:C1652_A   A  1748 ? A  1652 ? 19 1  
1 RB A 1749 1_555 RB A 1651 1_555 2.245  1.383  -0.306 -14.603 -5.530  6.404    728  A_A1749:A1651_A   A  1749 ? A  1651 ? ?  1  
1 RB A 1750 1_555 RB U 1650 1_555 -0.062 -0.212 0.276  -8.706  -12.837 -7.647   729  A_A1750:U1650_A   A  1750 ? A  1650 ? 20 1  
1 RB C 1751 1_555 RB G 1649 1_555 0.121  -0.466 -0.038 3.742   -8.134  -1.266   730  A_C1751:G1649_A   A  1751 ? A  1649 ? 19 1  
1 RB U 1752 1_555 RB A 1648 1_555 0.309  -0.517 0.494  3.707   -12.460 2.775    731  A_U1752:A1648_A   A  1752 ? A  1648 ? 20 1  
1 RB A 1753 1_555 RB U 1647 1_555 0.241  -0.240 0.274  4.681   -18.962 6.978    732  A_A1753:U1647_A   A  1753 ? A  1647 ? 20 1  
1 RB A 1754 1_555 RB C 1646 1_555 -0.267 -0.451 0.027  42.116  3.274   176.263  733  A_A1754:C1646_A   A  1754 ? A  1646 ? 26 2  
1 RB A 1756 1_555 RB G 1645 1_555 -0.019 1.358  0.395  26.958  -0.077  -15.935  734  A_A1756:G1645_A   A  1756 ? A  1645 ? 8  1  
1 RB G 1757 1_555 RB C 1644 1_555 -0.122 0.037  0.314  7.759   -20.674 3.943    735  A_G1757:C1644_A   A  1757 ? A  1644 ? 19 1  
1 RB U 1758 1_555 RB U 1643 1_555 2.288  -1.107 0.357  -13.472 -4.420  -21.775  736  A_U1758:U1643_A   A  1758 ? A  1643 ? ?  ?  
1 RB C 1759 1_555 RB G 1642 1_555 0.012  -0.233 0.270  -17.459 4.164   2.755    737  A_C1759:G1642_A   A  1759 ? A  1642 ? 19 1  
1 RB G 1760 1_555 RB C 1641 1_555 0.176  -0.154 -0.214 7.962   -1.552  0.205    738  A_G1760:C1641_A   A  1760 ? A  1641 ? 19 1  
1 RB A 1762 1_555 RB C 1640 1_555 -6.484 -1.534 -0.969 -1.559  3.099   44.048   739  A_A1762:C1640_A   A  1762 ? A  1640 ? ?  5  
1 RB A 1763 1_555 RB C 1639 1_555 -3.263 -0.058 -0.607 1.652   -11.840 23.842   740  A_A1763:C1639_A   A  1763 ? A  1639 ? ?  1  
1 RB C 1764 1_555 RB G 1638 1_555 0.281  -0.496 -0.216 1.581   -1.350  -0.257   741  A_C1764:G1638_A   A  1764 ? A  1638 ? 19 1  
1 RB G 1767 1_555 RB C 1636 1_555 -0.574 -0.223 -0.315 -18.404 -5.007  -1.666   742  A_G1767:C1636_A   A  1767 ? A  1636 ? 19 1  
1 RB G 1768 1_555 RB A 1765 1_555 1.355  5.130  0.188  5.820   41.241  -45.888  743  A_G1768:A1765_A   A  1768 ? A  1765 ? ?  3  
1 RB U 1770 1_555 RB A 1791 1_555 -0.227 -0.060 -0.531 -11.587 0.599   -12.077  744  A_U1770:A1791_A   A  1770 ? A  1791 ? 20 1  
1 RB U 1771 1_555 RB A 1790 1_555 -0.056 -0.195 -0.059 9.658   -4.851  -4.261   745  A_U1771:A1790_A   A  1771 ? A  1790 ? 20 1  
1 RB C 1772 1_555 RB G 1789 1_555 -0.143 -0.211 -0.589 9.426   -14.877 -1.800   746  A_C1772:G1789_A   A  1772 ? A  1789 ? 19 1  
1 RB C 1773 1_555 RB G 1788 1_555 0.572  -0.126 0.112  -8.879  -2.589  7.495    747  A_C1773:G1788_A   A  1773 ? A  1788 ? 19 1  
1 RB G 1774 1_555 RB C 1787 1_555 0.174  0.127  0.050  -3.142  -7.402  2.693    748  A_G1774:C1787_A   A  1774 ? A  1787 ? 19 1  
1 RB U 1775 1_555 RB G 1786 1_555 1.900  -0.387 0.694  -10.012 -10.093 0.092    749  A_U1775:G1786_A   A  1775 ? A  1786 ? 28 1  
1 RB A 1776 1_555 RB U 1785 1_555 0.032  -0.179 -0.007 7.119   3.478   6.759    750  A_A1776:U1785_A   A  1776 ? A  1785 ? 20 1  
1 RB G 1777 1_555 RB C 1784 1_555 0.149  -0.204 -0.447 9.513   -0.621  2.705    751  A_G1777:C1784_A   A  1777 ? A  1784 ? 19 1  
1 RB G 1778 1_555 RB C 1783 1_555 0.209  -0.173 -0.571 4.155   5.898   1.799    752  A_G1778:C1783_A   A  1778 ? A  1783 ? 19 1  
1 ZC U 3    1_555 LD U 156  1_555 -1.203 -1.056 0.339  -1.471  -18.629 16.885   753  AR_U3:U156_AT     AR 3    ? AT 156  ? ?  ?  
1 ZC U 4    1_555 LD A 155  1_555 0.351  -0.322 -0.043 -6.781  -11.938 -4.132   754  AR_U4:A155_AT     AR 4    ? AT 155  ? 20 1  
1 ZC G 5    1_555 LD C 154  1_555 0.055  -0.189 0.378  5.695   -1.804  4.849    755  AR_G5:C154_AT     AR 5    ? AT 154  ? 19 1  
1 ZC A 6    1_555 LD U 153  1_555 -4.683 -0.001 -0.208 6.188   -1.704  21.673   756  AR_A6:U153_AT     AR 6    ? AT 153  ? ?  ?  
1 ZC C 7    1_555 LD G 152  1_555 0.008  -0.217 -0.381 12.087  -15.774 6.069    757  AR_C7:G152_AT     AR 7    ? AT 152  ? 19 1  
1 ZC C 8    1_555 LD G 150  1_555 -0.300 -0.083 0.319  -4.035  -13.602 -0.761   758  AR_C8:G150_AT     AR 8    ? AT 150  ? 19 1  
1 ZC U 9    1_555 LD A 149  1_555 -0.143 -0.040 0.388  0.189   -19.211 5.718    759  AR_U9:A149_AT     AR 9    ? AT 149  ? 20 1  
1 ZC C 10   1_555 LD G 148  1_555 0.498  -0.301 0.432  1.452   -19.110 1.318    760  AR_C10:G148_AT    AR 10   ? AT 148  ? 19 1  
1 ZC A 11   1_555 LD U 147  1_555 -0.554 0.024  0.618  -1.184  -15.094 4.379    761  AR_A11:U147_AT    AR 11   ? AT 147  ? 20 1  
1 ZC A 12   1_555 LD U 146  1_555 0.008  -0.341 1.042  2.996   -20.875 7.363    762  AR_A12:U146_AT    AR 12   ? AT 146  ? 20 1  
1 ZC A 13   1_555 LD U 145  1_555 0.029  -0.162 0.838  16.020  -16.812 -1.352   763  AR_A13:U145_AT    AR 13   ? AT 145  ? 20 1  
1 ZC C 15   1_555 LD G 144  1_555 0.197  -0.307 0.343  0.492   -20.280 4.506    764  AR_C15:G144_AT    AR 15   ? AT 144  ? 19 1  
1 ZC A 16   1_555 LD U 143  1_555 -0.032 -0.197 -0.273 -12.479 -1.994  0.932    765  AR_A16:U143_AT    AR 16   ? AT 143  ? 20 1  
1 ZC G 17   1_555 LD C 142  1_555 0.000  0.011  -0.167 -8.093  -8.466  -0.959   766  AR_G17:C142_AT    AR 17   ? AT 142  ? 19 1  
1 ZC G 18   1_555 LD C 141  1_555 -1.130 -0.535 -0.104 -2.704  -15.148 -3.521   767  AR_G18:C141_AT    AR 18   ? AT 141  ? 19 1  
1 ZC U 19   1_555 LD G 140  1_555 1.810  -0.349 0.263  6.113   -23.825 6.153    768  AR_U19:G140_AT    AR 19   ? AT 140  ? 28 1  
1 ZC A 20   1_555 LD U 139  1_555 0.174  -0.246 -0.008 3.662   -15.502 -5.200   769  AR_A20:U139_AT    AR 20   ? AT 139  ? 20 1  
1 ZC G 21   1_555 LD A 138  1_555 0.634  1.422  -0.493 22.789  3.457   -12.980  770  AR_G21:A138_AT    AR 21   ? AT 138  ? 8  1  
1 LD G 39   1_555 LD C 106  1_555 -0.097 2.979  1.167  -35.217 35.249  155.529  771  AT_G39:C106_AT    AT 39   ? AT 106  ? 22 2  
1 ZC G 22   1_555 LD C 35   1_555 -0.055 -0.291 -0.467 -3.932  5.018   6.329    772  AR_G22:C35_AT     AR 22   ? AT 35   ? 19 1  
1 ZC C 42   1_555 ZC G 92   1_555 0.643  -0.403 -0.783 -15.871 -10.611 2.921    773  AR_C42:G92_AR     AR 42   ? AR 92   ? 19 1  
1 ZC U 44   1_555 ZC G 94   1_555 -0.742 0.755  -1.293 -23.998 28.555  -154.916 774  AR_U44:G94_AR     AR 44   ? AR 94   ? 27 2  
1 ZC A 45   1_555 ZC U 38   1_555 0.259  -0.089 0.103  23.901  -11.180 6.761    775  AR_A45:U38_AR     AR 45   ? AR 38   ? 20 1  
1 ZC U 46   1_555 ZC U 37   1_555 2.175  -1.780 0.021  4.393   -23.741 13.273   776  AR_U46:U37_AR     AR 46   ? AR 37   ? 16 1  
1 ZC C 47   1_555 ZC C 36   1_555 6.504  -5.597 -0.306 -7.857  -14.963 -19.311  777  AR_C47:C36_AR     AR 47   ? AR 36   ? ?  10 
1 ZC A 48   1_555 ZC A 35   1_555 -5.863 5.107  0.047  -2.642  -4.432  -171.728 778  AR_A48:A35_AR     AR 48   ? AR 35   ? 2  8  
1 ZC U 50   1_555 ZC A 34   1_555 4.145  -1.986 -0.617 6.524   -11.555 -98.214  779  AR_U50:A34_AR     AR 50   ? AR 34   ? 24 4  
1 ZC A 51   1_555 ZC G 33   1_555 -6.840 -4.442 -0.205 8.435   3.926   -3.627   780  AR_A51:G33_AR     AR 51   ? AR 33   ? 11 10 
1 ZC A 52   1_555 ZC U 32   1_555 -5.275 -0.896 -1.082 14.147  -5.040  4.547    781  AR_A52:U32_AR     AR 52   ? AR 32   ? ?  ?  
1 ZC G 53   1_555 ZC C 31   1_555 -0.132 -0.058 -0.606 -7.415  0.760   6.279    782  AR_G53:C31_AR     AR 53   ? AR 31   ? 19 1  
1 ZC C 54   1_555 ZC G 30   1_555 0.056  -0.354 -0.458 2.013   0.885   2.137    783  AR_C54:G30_AR     AR 54   ? AR 30   ? 19 1  
1 ZC G 55   1_555 ZC C 29   1_555 0.209  -0.333 0.234  7.457   -0.847  2.833    784  AR_G55:C29_AR     AR 55   ? AR 29   ? 19 1  
1 ZC G 56   1_555 ZC C 28   1_555 -0.102 -0.319 -0.528 -2.815  -1.375  -3.384   785  AR_G56:C28_AR     AR 56   ? AR 28   ? 19 1  
1 ZC G 58   1_555 ZC C 27   1_555 -0.305 -0.376 0.550  -18.366 -19.395 1.520    786  AR_G58:C27_AR     AR 58   ? AR 27   ? 19 1  
1 ZC A 26   1_555 ZC G 59   1_555 -0.527 1.428  0.446  6.276   -11.708 -21.648  787  AR_A26:G59_AR     AR 26   ? AR 59   ? 8  1  
1 ZC G 330  1_555 LD A 33   1_555 -0.250 1.449  -0.128 5.958   -0.011  -11.826  788  AR_G330:A33_AT    AR 330  ? AT 33   ? 8  1  
1 ZC G 331  1_555 LD C 32   1_555 -0.432 -0.153 0.033  8.892   -19.113 6.437    789  AR_G331:C32_AT    AR 331  ? AT 32   ? 19 1  
1 ZC C 332  1_555 LD G 31   1_555 0.547  -0.223 -0.043 4.916   -11.113 10.073   790  AR_C332:G31_AT    AR 332  ? AT 31   ? 19 1  
1 ZC G 333  1_555 LD C 30   1_555 0.064  -0.146 0.167  -4.689  -11.233 2.804    791  AR_G333:C30_AT    AR 333  ? AT 30   ? 19 1  
1 ZC A 334  1_555 LD U 29   1_555 -0.066 -0.319 -0.247 -11.733 -14.453 -1.675   792  AR_A334:U29_AT    AR 334  ? AT 29   ? 20 1  
1 ZC G 335  1_555 LD C 28   1_555 -0.282 -0.063 0.267  -3.971  1.653   -3.508   793  AR_G335:C28_AT    AR 335  ? AT 28   ? 19 1  
1 ZC A 336  1_555 LD U 27   1_555 -0.794 -0.106 -0.080 -12.820 -10.684 4.118    794  AR_A336:U27_AT    AR 336  ? AT 27   ? 20 1  
1 ZC G 337  1_555 LD U 26   1_555 -1.728 -0.699 0.015  1.928   -13.260 -2.187   795  AR_G337:U26_AT    AR 337  ? AT 26   ? 28 1  
1 ZC C 339  1_555 LD G 25   1_555 -0.035 -0.311 -0.594 3.428   -18.540 0.942    796  AR_C339:G25_AT    AR 339  ? AT 25   ? 19 1  
1 ZC C 340  1_555 LD G 24   1_555 0.163  -0.179 -0.046 -7.219  21.155  1.222    797  AR_C340:G24_AT    AR 340  ? AT 24   ? 19 1  
1 ZC G 341  1_555 ZC A 349  1_555 3.174  -4.209 -0.671 28.656  19.129  -81.477  798  AR_G341:A349_AR   AR 341  ? AR 349  ? 10 6  
1 ZC A 342  1_555 LD U 22   1_555 -4.615 -3.080 0.002  -4.825  -5.883  -86.970  799  AR_A342:U22_AT    AR 342  ? AT 22   ? 24 4  
1 ZC G 368  1_555 LD C 21   1_555 -0.131 -0.232 0.016  -8.625  -15.436 4.538    800  AR_G368:C21_AT    AR 368  ? AT 21   ? 19 1  
1 ZC A 369  1_555 LD U 20   1_555 -0.262 -0.274 -0.360 -6.083  2.213   -0.435   801  AR_A369:U20_AT    AR 369  ? AT 20   ? 20 1  
1 ZC G 404  1_555 LD C 19   1_555 -0.251 -0.065 -0.018 6.025   1.133   1.356    802  AR_G404:C19_AT    AR 404  ? AT 19   ? 19 1  
1 ZC U 405  1_555 LD U 18   1_555 2.014  -1.746 0.231  18.198  -17.718 14.707   803  AR_U405:U18_AT    AR 405  ? AT 18   ? 16 1  
1 ZC G 406  1_555 LD A 17   1_555 6.138  -4.229 1.598  23.441  0.485   9.493    804  AR_G406:A17_AT    AR 406  ? AT 17   ? 11 9  
1 ZC A 407  1_555 LD G 16   1_555 -6.659 -5.112 0.635  -24.059 20.219  -3.566   805  AR_A407:G16_AT    AR 407  ? AT 16   ? 11 10 
1 ZC A 408  1_555 LD G 15   1_555 -6.729 -4.561 -0.129 16.226  3.682   -0.289   806  AR_A408:G15_AT    AR 408  ? AT 15   ? 11 10 
1 ZC A 409  1_555 LD C 14   1_555 -5.696 -2.901 -0.752 51.197  -27.194 -24.277  807  AR_A409:C14_AT    AR 409  ? AT 14   ? ?  ?  
1 ZC U 410  1_555 LD A 13   1_555 0.132  -0.023 -0.481 18.659  -16.776 8.352    808  AR_U410:A13_AT    AR 410  ? AT 13   ? 20 1  
1 ZC U 411  1_555 LD A 12   1_555 0.188  -0.060 -0.034 0.957   1.179   7.477    809  AR_U411:A12_AT    AR 411  ? AT 12   ? 20 1  
1 ZC G 412  1_555 LD C 11   1_555 -0.210 -0.138 -0.531 -17.480 -10.959 -1.213   810  AR_G412:C11_AT    AR 412  ? AT 11   ? 19 1  
1 ZC U 413  1_555 LD A 10   1_555 -0.264 -0.202 -0.093 -11.275 -12.502 -1.488   811  AR_U413:A10_AT    AR 413  ? AT 10   ? 20 1  
1 ZC U 414  1_555 LD A 9    1_555 0.170  -0.277 0.359  -8.452  -6.480  2.513    812  AR_U414:A9_AT     AR 414  ? AT 9    ? 20 1  
1 ZC G 415  1_555 LD C 8    1_555 0.377  -0.222 -0.149 -4.713  -5.667  3.506    813  AR_G415:C8_AT     AR 415  ? AT 8    ? 19 1  
1 ZC A 416  1_555 LD U 7    1_555 -0.185 -0.228 0.243  6.101   -2.781  3.929    814  AR_A416:U7_AT     AR 416  ? AT 7    ? 20 1  
1 ZC A 417  1_555 LD U 6    1_555 0.029  -0.289 -0.055 0.308   -11.930 5.055    815  AR_A417:U6_AT     AR 417  ? AT 6    ? 20 1  
1 ZC A 418  1_555 LD U 5    1_555 0.316  -0.360 0.187  5.165   -12.935 -2.517   816  AR_A418:U5_AT     AR 418  ? AT 5    ? 20 1  
1 ZC G 419  1_555 LD C 4    1_555 -0.164 -0.337 0.115  0.583   -25.634 -7.085   817  AR_G419:C4_AT     AR 419  ? AT 4    ? 19 1  
1 ZC A 60   1_555 ZC U 326  1_555 -4.384 -3.118 -1.390 2.800   -20.341 -91.557  818  AR_A60:U326_AR    AR 60   ? AR 326  ? 24 4  
1 ZC A 66   1_555 ZC G 76   1_555 -6.091 -4.061 1.413  -19.535 -0.676  5.847    819  AR_A66:G76_AR     AR 66   ? AR 76   ? 11 9  
1 ZC C 68   1_555 ZC G 75   1_555 0.354  -0.199 0.604  -0.787  -3.125  0.427    820  AR_C68:G75_AR     AR 68   ? AR 75   ? 19 1  
1 ZC C 69   1_555 ZC G 74   1_555 0.732  -0.191 0.067  7.849   -12.584 2.638    821  AR_C69:G74_AR     AR 69   ? AR 74   ? 19 1  
1 ZC A 122  1_555 ZC G 148  1_555 5.988  -4.182 -1.167 6.107   22.709  -2.405   822  AR_A122:G148_AR   AR 122  ? AR 148  ? 11 9  
1 ZC A 123  1_555 ZC U 149  1_555 -0.085 -0.183 0.281  3.349   0.114   -6.763   823  AR_A123:U149_AR   AR 123  ? AR 149  ? 20 1  
1 ZC U 124  1_555 ZC A 144  1_555 -0.232 0.069  -0.205 12.203  -0.861  -1.305   824  AR_U124:A144_AR   AR 124  ? AR 144  ? 20 1  
1 ZC C 125  1_555 ZC G 143  1_555 0.299  -0.121 -0.406 11.182  -2.215  3.520    825  AR_C125:G143_AR   AR 125  ? AR 143  ? 19 1  
1 ZC U 126  1_555 ZC C 142  1_555 -1.192 -0.817 -0.284 4.932   -15.701 -30.248  826  AR_U126:C142_AR   AR 126  ? AR 142  ? ?  ?  
1 ZC G 127  1_555 ZC C 141  1_555 -0.363 -0.252 0.884  14.697  -3.233  -5.021   827  AR_G127:C141_AR   AR 127  ? AR 141  ? 19 1  
1 ZC G 128  1_555 ZC C 140  1_555 -0.335 -0.348 -0.291 -4.860  -23.255 0.435    828  AR_G128:C140_AR   AR 128  ? AR 140  ? 19 1  
1 ZC U 129  1_555 ZC G 139  1_555 2.481  -0.657 -0.277 -4.066  -23.411 0.824    829  AR_U129:G139_AR   AR 129  ? AR 139  ? 28 1  
1 ZC A 130  1_555 ZC U 138  1_555 0.148  -0.173 -1.279 -22.253 -8.649  4.703    830  AR_A130:U138_AR   AR 130  ? AR 138  ? 20 1  
1 ZC C 131  1_555 ZC G 137  1_555 0.188  -0.365 -0.359 11.138  -7.284  -2.960   831  AR_C131:G137_AR   AR 131  ? AR 137  ? 19 1  
1 ZC C 132  1_555 ZC G 136  1_555 0.390  -0.567 -0.151 10.223  -1.077  0.720    832  AR_C132:G136_AR   AR 132  ? AR 136  ? 19 1  
1 ZC A 95   1_555 ZC G 91   1_555 -6.809 -5.512 0.245  -14.747 11.710  -16.796  833  AR_A95:G91_AR     AR 95   ? AR 91   ? ?  10 
1 ZC G 96   1_555 ZC C 90   1_555 -0.349 -0.492 -0.621 -0.111  5.703   -3.895   834  AR_G96:C90_AR     AR 96   ? AR 90   ? 19 1  
1 ZC U 97   1_555 ZC A 89   1_555 0.154  -0.482 -0.690 4.204   -10.630 -3.587   835  AR_U97:A89_AR     AR 97   ? AR 89   ? 20 1  
1 ZC G 98   1_555 ZC A 88   1_555 6.621  -4.309 -0.270 2.911   0.828   0.803    836  AR_G98:A88_AR     AR 98   ? AR 88   ? 11 10 
1 ZC A 99   1_555 ZC U 87   1_555 -4.054 -2.352 -0.328 3.053   -11.979 -94.806  837  AR_A99:U87_AR     AR 99   ? AR 87   ? 24 4  
1 ZC A 100  1_555 ZC A 85   1_555 6.353  -5.260 0.202  25.647  13.325  179.212  838  AR_A100:A85_AR    AR 100  ? AR 85   ? 2  8  
1 ZC G 101  1_555 ZC U 84   1_555 -0.285 5.604  -0.113 28.820  -12.744 108.906  839  AR_G101:U84_AR    AR 101  ? AR 84   ? ?  6  
1 ZC C 102  1_555 ZC U 83   1_555 -5.596 -1.674 -0.638 16.751  -3.045  -14.550  840  AR_C102:U83_AR    AR 102  ? AR 83   ? ?  ?  
1 ZC G 103  1_555 ZC C 82   1_555 -0.432 -0.240 0.267  8.727   1.850   2.896    841  AR_G103:C82_AR    AR 103  ? AR 82   ? 19 1  
1 ZC G 104  1_555 ZC C 81   1_555 0.084  -0.244 -0.444 -4.512  -2.887  -3.913   842  AR_G104:C81_AR    AR 104  ? AR 81   ? 19 1  
1 ZC C 105  1_555 ZC G 80   1_555 -0.296 0.129  -0.370 -3.541  -4.151  9.337    843  AR_C105:G80_AR    AR 105  ? AR 80   ? 19 1  
1 ZC A 106  1_555 ZC U 79   1_555 0.297  0.020  0.319  -4.512  0.813   3.818    844  AR_A106:U79_AR    AR 106  ? AR 79   ? 20 1  
1 ZC A 325  1_555 ZC U 78   1_555 0.374  1.226  0.806  -11.444 16.360  168.928  845  AR_A325:U78_AR    AR 325  ? AR 78   ? 21 2  
1 ZC A 324  1_555 ZC A 77   1_555 1.484  1.236  0.535  2.614   8.660   -178.513 846  AR_A324:A77_AR    AR 324  ? AR 77   ? 1  2  
1 ZC G 64   1_555 ZC A 323  1_555 8.444  -4.007 -0.849 -4.318  17.309  -73.693  847  AR_G64:A323_AR    AR 64   ? AR 323  ? ?  ?  
1 ZC A 65   1_555 ZC U 322  1_555 -4.690 -1.912 0.412  37.465  2.267   -92.159  848  AR_A65:U322_AR    AR 65   ? AR 322  ? 24 4  
1 ZC G 110  1_555 ZC C 321  1_555 -0.561 -0.141 0.197  -1.219  -21.610 3.629    849  AR_G110:C321_AR   AR 110  ? AR 321  ? 19 1  
1 ZC C 111  1_555 ZC G 320  1_555 1.024  -0.168 0.013  6.802   -11.377 7.607    850  AR_C111:G320_AR   AR 111  ? AR 320  ? 19 1  
1 ZC U 112  1_555 ZC A 319  1_555 -0.365 -0.134 -1.129 17.270  12.333  3.171    851  AR_U112:A319_AR   AR 112  ? AR 319  ? 20 1  
1 ZC C 113  1_555 ZC G 267  1_555 -0.443 0.060  0.207  12.125  -20.609 9.549    852  AR_C113:G267_AR   AR 113  ? AR 267  ? 19 1  
1 ZC A 114  1_555 ZC U 154  1_555 -4.226 -2.169 -0.599 -16.491 1.030   -95.336  853  AR_A114:U154_AR   AR 114  ? AR 154  ? 24 4  
1 ZC A 265  1_555 ZC U 153  1_555 -2.862 3.332  -1.528 23.322  -9.514  96.023   854  AR_A265:U153_AR   AR 265  ? AR 153  ? ?  ?  
1 ZC A 157  1_555 ZC G 264  1_555 -6.741 -4.455 -0.177 5.952   -15.395 -0.076   855  AR_A157:G264_AR   AR 157  ? AR 264  ? 11 6  
1 ZC G 158  1_555 ZC C 263  1_555 -0.881 -0.586 0.389  0.285   -7.309  3.387    856  AR_G158:C263_AR   AR 158  ? AR 263  ? 19 1  
1 ZC A 159  1_555 ZC U 262  1_555 -0.258 -0.503 -0.211 -2.341  -11.615 -4.183   857  AR_A159:U262_AR   AR 159  ? AR 262  ? 20 1  
1 ZC G 160  1_555 ZC U 261  1_555 -1.557 -0.019 0.324  9.172   -12.539 13.469   858  AR_G160:U261_AR   AR 160  ? AR 261  ? 28 1  
1 ZC G 161  1_555 ZC C 260  1_555 -0.093 -0.080 0.067  4.914   -14.875 12.102   859  AR_G161:C260_AR   AR 161  ? AR 260  ? 19 1  
1 ZC G 162  1_555 ZC C 259  1_555 -0.163 -0.031 -0.243 -13.672 -7.082  9.832    860  AR_G162:C259_AR   AR 162  ? AR 259  ? 19 1  
1 ZC C 163  1_555 ZC G 258  1_555 0.504  -0.039 -0.119 -0.193  3.087   8.713    861  AR_C163:G258_AR   AR 163  ? AR 258  ? 19 1  
1 ZC A 165  1_555 ZC U 257  1_555 -0.300 -0.555 1.602  -9.780  -3.038  13.020   862  AR_A165:U257_AR   AR 165  ? AR 257  ? 20 1  
1 ZC C 166  1_555 ZC G 256  1_555 0.125  0.202  0.612  -5.248  -8.735  9.894    863  AR_C166:G256_AR   AR 166  ? AR 256  ? 19 1  
1 ZC U 167  1_555 ZC A 255  1_555 -1.292 0.239  0.258  5.087   -10.172 18.216   864  AR_U167:A255_AR   AR 167  ? AR 255  ? ?  1  
1 ZC U 168  1_555 ZC A 254  1_555 0.140  -0.141 0.308  13.825  -2.844  9.605    865  AR_U168:A254_AR   AR 168  ? AR 254  ? 20 1  
1 ZC U 169  1_555 ZC A 253  1_555 -0.485 -0.419 0.378  12.423  27.726  8.125    866  AR_U169:A253_AR   AR 169  ? AR 253  ? 20 1  
1 ZC G 171  1_555 ZC U 248  1_555 -1.108 -1.187 1.771  -22.311 -18.434 -4.554   867  AR_G171:U248_AR   AR 171  ? AR 248  ? 28 1  
1 ZC G 172  1_555 ZC C 247  1_555 0.720  -1.035 1.713  -9.546  -28.535 -41.390  868  AR_G172:C247_AR   AR 172  ? AR 247  ? 19 1  
1 ZC G 173  1_555 ZC U 245  1_555 -2.370 -0.985 -0.514 12.462  -19.244 -31.184  869  AR_G173:U245_AR   AR 173  ? AR 245  ? ?  ?  
1 ZC C 174  1_555 ZC G 244  1_555 2.756  -0.588 -0.893 22.186  -25.368 -21.196  870  AR_C174:G244_AR   AR 174  ? AR 244  ? ?  1  
1 ZC C 175  1_555 ZC G 243  1_555 -0.069 -0.329 -0.586 3.833   6.085   -12.229  871  AR_C175:G243_AR   AR 175  ? AR 243  ? 19 1  
1 ZC G 176  1_555 ZC G 239  1_555 -4.918 1.100  -1.105 35.628  19.383  -67.085  872  AR_G176:G239_AR   AR 176  ? AR 239  ? ?  ?  
1 ZC U 177  1_555 ZC G 241  1_555 2.179  -0.712 -0.615 -23.851 -9.071  1.780    873  AR_U177:G241_AR   AR 177  ? AR 241  ? 28 1  
1 ZC U 178  1_555 ZC A 238  1_555 -0.533 -0.404 0.863  24.611  -27.650 -13.690  874  AR_U178:A238_AR   AR 178  ? AR 238  ? 20 1  
1 ZC C 179  1_555 ZC G 237  1_555 0.223  -0.013 0.340  5.650   -23.203 -11.642  875  AR_C179:G237_AR   AR 179  ? AR 237  ? 19 1  
1 ZC C 180  1_555 ZC G 236  1_555 -0.276 0.242  -0.146 12.535  -4.990  -3.356   876  AR_C180:G236_AR   AR 180  ? AR 236  ? 19 1  
1 ZC U 181  1_555 ZC A 235  1_555 0.202  0.065  0.112  2.250   -13.938 16.498   877  AR_U181:A235_AR   AR 181  ? AR 235  ? 20 1  
1 ZC U 182  1_555 ZC G 234  1_555 2.220  -0.833 0.151  2.188   -19.582 1.881    878  AR_U182:G234_AR   AR 182  ? AR 234  ? 28 1  
1 ZC G 183  1_555 ZC C 233  1_555 -0.311 0.024  0.465  -7.519  -12.730 9.381    879  AR_G183:C233_AR   AR 183  ? AR 233  ? 19 1  
1 ZC U 184  1_555 ZC G 232  1_555 2.351  -0.088 0.226  9.400   -14.629 7.751    880  AR_U184:G232_AR   AR 184  ? AR 232  ? 28 1  
1 ZC C 185  1_555 ZC G 231  1_555 0.145  0.224  -0.470 8.097   3.620   7.623    881  AR_C185:G231_AR   AR 185  ? AR 231  ? 19 1  
1 ZC U 186  1_555 ZC U 230  1_555 2.585  -2.129 -0.042 11.199  -8.156  7.231    882  AR_U186:U230_AR   AR 186  ? AR 230  ? 16 1  
1 ZC A 211  1_555 ZC U 228  1_555 3.101  1.144  -1.367 -30.104 18.029  88.914   883  AR_A211:U228_AR   AR 211  ? AR 228  ? ?  5  
1 ZC U 190  1_555 ZC A 221  1_555 -0.200 0.044  -0.002 -8.590  12.462  2.286    884  AR_U190:A221_AR   AR 190  ? AR 221  ? 20 1  
1 ZC C 224  1_555 ZC G 216  1_555 -0.075 0.105  -0.489 32.085  -20.369 4.222    885  AR_C224:G216_AR   AR 224  ? AR 216  ? 19 1  
1 ZC C 225  1_555 ZC G 215  1_555 0.045  -0.157 0.463  -6.285  0.058   6.942    886  AR_C225:G215_AR   AR 225  ? AR 215  ? 19 1  
1 ZC C 226  1_555 ZC G 214  1_555 -0.431 0.018  0.028  2.624   9.022   2.140    887  AR_C226:G214_AR   AR 226  ? AR 214  ? 19 1  
1 ZC G 227  1_555 ZC A 213  1_555 6.746  -4.119 -0.041 5.062   -6.217  -4.909   888  AR_G227:A213_AR   AR 227  ? AR 213  ? 11 6  
1 ZC G 212  1_555 ZC C 208  1_555 -0.617 -0.216 0.867  13.255  -17.897 -10.498  889  AR_G212:C208_AR   AR 212  ? AR 208  ? 19 1  
1 ZC A 222  1_555 ZC U 207  1_555 -0.570 0.122  0.265  5.998   -20.882 -2.031   890  AR_A222:U207_AR   AR 222  ? AR 207  ? 20 1  
1 ZC U 223  1_555 ZC G 206  1_555 2.131  -0.546 0.209  0.108   -16.337 4.572    891  AR_U223:G206_AR   AR 223  ? AR 206  ? 28 1  
1 ZC G 189  1_555 ZC C 205  1_555 -0.412 -0.334 -0.796 -3.696  5.519   -2.264   892  AR_G189:C205_AR   AR 189  ? AR 205  ? 19 1  
1 ZC U 191  1_555 ZC A 204  1_555 -0.242 -0.303 -0.632 3.784   10.122  5.913    893  AR_U191:A204_AR   AR 191  ? AR 204  ? 20 1  
1 ZC C 192  1_555 ZC G 203  1_555 0.532  -0.252 -0.372 4.576   1.204   -0.064   894  AR_C192:G203_AR   AR 192  ? AR 203  ? 19 1  
1 ZC C 193  1_555 ZC G 202  1_555 0.052  -0.161 -1.007 8.662   -6.010  -1.220   895  AR_C193:G202_AR   AR 193  ? AR 202  ? 19 1  
1 ZC U 194  1_555 ZC A 201  1_555 -0.141 -0.120 -0.575 3.897   -10.327 -0.652   896  AR_U194:A201_AR   AR 194  ? AR 201  ? 20 1  
1 ZC U 195  1_555 ZC A 199  1_555 4.302  -2.360 1.106  -2.513  25.947  -93.908  897  AR_U195:A199_AR   AR 195  ? AR 199  ? 24 4  
1 ZC G 196  1_555 ZC A 219  1_555 3.395  -4.406 -0.038 22.966  7.592   -69.780  898  AR_G196:A219_AR   AR 196  ? AR 219  ? 10 6  
1 ZC G 197  1_555 ZC G 218  1_555 -2.856 -7.977 0.366  -35.372 -21.690 -169.248 899  AR_G197:G218_AR   AR 197  ? AR 218  ? 4  6  
1 ZC A 395  1_555 ZC A 372  1_555 -6.384 5.156  0.250  -39.253 20.653  -179.918 900  AR_A395:A372_AR   AR 395  ? AR 372  ? 2  7  
1 ZC A 399  1_555 ZC A 375  1_555 1.499  0.516  -0.228 21.976  -6.140  -176.880 901  AR_A399:A375_AR   AR 399  ? AR 375  ? 1  2  
1 ZC A 397  1_555 ZC A 374  1_555 -1.509 -1.261 -0.263 -16.424 -4.293  178.597  902  AR_A397:A374_AR   AR 397  ? AR 374  ? 1  2  
1 ZC G 400  1_555 ZC G 392  1_555 -3.225 1.193  -0.640 28.356  11.293  -64.217  903  AR_G400:G392_AR   AR 400  ? AR 392  ? ?  1  
1 ZC A 268  1_555 ZC A 296  1_555 -6.232 4.876  -0.234 -29.439 -5.852  -179.399 904  AR_A268:A296_AR   AR 268  ? AR 296  ? 2  8  
1 ZC U 270  1_555 ZC A 295  1_555 4.311  -2.242 -0.608 9.457   -26.190 -99.600  905  AR_U270:A295_AR   AR 270  ? AR 295  ? 24 4  
1 ZC C 271  1_555 ZC U 294  1_555 -6.915 -4.832 -0.747 -8.439  -12.268 -11.977  906  AR_C271:U294_AR   AR 271  ? AR 294  ? ?  6  
1 ZC G 272  1_555 ZC C 293  1_555 -0.480 -0.522 -0.233 2.991   -14.042 1.532    907  AR_G272:C293_AR   AR 272  ? AR 293  ? 19 1  
1 ZC A 273  1_555 ZC U 292  1_555 0.063  -0.234 -0.445 -13.226 -6.206  4.031    908  AR_A273:U292_AR   AR 273  ? AR 292  ? 20 1  
1 ZC G 274  1_555 ZC C 291  1_555 -0.274 -0.275 -0.105 -12.439 -8.993  -0.789   909  AR_G274:C291_AR   AR 274  ? AR 291  ? 19 1  
1 ZC U 275  1_555 ZC G 290  1_555 2.145  -0.954 0.124  -8.431  -7.366  -7.956   910  AR_U275:G290_AR   AR 275  ? AR 290  ? 28 1  
1 ZC U 276  1_555 ZC A 289  1_555 0.142  -0.299 0.281  -6.643  -9.431  4.555    911  AR_U276:A289_AR   AR 276  ? AR 289  ? 20 1  
1 ZC G 277  1_555 ZC C 288  1_555 -0.545 -0.043 -0.253 -0.322  -5.711  5.487    912  AR_G277:C288_AR   AR 277  ? AR 288  ? 19 1  
1 ZC U 278  1_555 ZC G 287  1_555 2.705  -0.789 -0.592 9.003   -3.443  0.736    913  AR_U278:G287_AR   AR 278  ? AR 287  ? 28 1  
1 ZC U 279  1_555 ZC U 286  1_555 2.090  -2.051 0.347  9.075   -10.730 11.019   914  AR_U279:U286_AR   AR 279  ? AR 286  ? 16 1  
1 ZC G 281  1_555 ZC G 304  1_555 3.272  6.134  1.368  -20.594 -24.002 -45.042  915  AR_G281:G304_AR   AR 281  ? AR 304  ? ?  ?  
1 ZC G 299  1_555 ZC U 316  1_555 -2.439 -0.458 0.163  6.704   -0.533  -7.263   916  AR_G299:U316_AR   AR 299  ? AR 316  ? 28 1  
1 ZC G 300  1_555 ZC C 315  1_555 -0.493 0.216  0.220  -4.488  -7.862  -5.595   917  AR_G300:C315_AR   AR 300  ? AR 315  ? 19 1  
1 ZC G 301  1_555 ZC U 314  1_555 -1.976 -0.466 0.510  -4.681  -12.254 0.283    918  AR_G301:U314_AR   AR 301  ? AR 314  ? 28 1  
1 ZC U 302  1_555 ZC A 313  1_555 -0.287 -0.093 0.629  -5.611  -16.112 3.582    919  AR_U302:A313_AR   AR 302  ? AR 313  ? 20 1  
1 ZC G 303  1_555 ZC C 312  1_555 -0.084 -0.089 0.177  4.802   -4.034  4.363    920  AR_G303:C312_AR   AR 303  ? AR 312  ? 19 1  
1 ZC G 2778 1_555 ZC C 311  1_555 -0.006 -0.225 -0.523 -17.921 -14.747 -3.253   921  AR_G2778:C311_AR  AR 2778 ? AR 311  ? 19 1  
1 ZC A 2779 1_555 ZC U 310  1_555 0.357  -0.170 0.193  -3.821  1.105   2.964    922  AR_A2779:U310_AR  AR 2779 ? AR 310  ? 20 1  
1 ZC A 2780 1_555 ZC U 309  1_555 -0.735 -0.297 -0.448 0.179   -5.930  0.956    923  AR_A2780:U309_AR  AR 2780 ? AR 309  ? 20 1  
1 ZC U 2781 1_555 ZC A 308  1_555 -0.078 -0.296 -0.182 0.051   -7.401  -2.689   924  AR_U2781:A308_AR  AR 2781 ? AR 308  ? 20 1  
1 ZC U 2782 1_555 ZC A 307  1_555 0.469  -0.311 -0.234 12.461  -12.314 6.872    925  AR_U2782:A307_AR  AR 2782 ? AR 307  ? 20 1  
1 ZC U 2783 1_555 ZC A 306  1_555 0.041  -0.530 -0.341 12.503  -4.285  0.763    926  AR_U2783:A306_AR  AR 2783 ? AR 306  ? 20 1  
1 ZC G 2784 1_555 ZC C 2776 1_555 -0.258 -0.281 0.288  -1.153  10.232  -1.926   927  AR_G2784:C2776_AR AR 2784 ? AR 2776 ? 19 1  
1 ZC A 2785 1_555 ZC U 2775 1_555 -0.085 -0.296 -0.317 -0.916  -7.092  3.885    928  AR_A2785:U2775_AR AR 2785 ? AR 2775 ? 20 1  
1 ZC G 2786 1_555 ZC C 2774 1_555 -0.345 -0.364 0.120  -12.362 -9.742  6.719    929  AR_G2786:C2774_AR AR 2786 ? AR 2774 ? 19 1  
1 ZC G 2787 1_555 ZC C 2773 1_555 -0.225 0.204  -0.229 -23.990 -14.062 7.100    930  AR_G2787:C2773_AR AR 2787 ? AR 2773 ? 19 1  
1 ZC C 2788 1_555 ZC G 2770 1_555 -0.518 0.142  -0.427 15.305  -19.059 5.041    931  AR_C2788:G2770_AR AR 2788 ? AR 2770 ? 19 1  
1 ZC U 2789 1_555 ZC A 2769 1_555 -0.287 -0.032 -0.129 5.524   -17.202 5.569    932  AR_U2789:A2769_AR AR 2789 ? AR 2769 ? 20 1  
1 ZC A 2790 1_555 ZC U 2768 1_555 0.395  -0.199 0.336  0.269   -9.375  4.016    933  AR_A2790:U2768_AR AR 2790 ? AR 2768 ? 20 1  
1 ZC G 2791 1_555 ZC U 2767 1_555 -2.373 -1.055 0.207  2.420   -14.164 -1.480   934  AR_G2791:U2767_AR AR 2791 ? AR 2767 ? 28 1  
1 ZC A 2792 1_555 ZC U 2766 1_555 -0.026 -0.163 0.374  1.755   -4.930  3.465    935  AR_A2792:U2766_AR AR 2792 ? AR 2766 ? 20 1  
1 ZC G 2793 1_555 ZC C 2765 1_555 0.142  -0.266 -0.269 -6.235  -5.265  -6.714   936  AR_G2793:C2765_AR AR 2793 ? AR 2765 ? 19 1  
1 ZC A 352  1_555 ZC A 366  1_555 5.915  -4.891 -0.048 17.324  2.844   178.683  937  AR_A352:A366_AR   AR 352  ? AR 366  ? 2  8  
1 ZC U 354  1_555 ZC A 365  1_555 3.711  -1.754 -0.552 6.359   -16.988 -100.968 938  AR_U354:A365_AR   AR 354  ? AR 365  ? 24 4  
1 ZC A 355  1_555 ZC G 364  1_555 -6.768 -4.135 0.108  5.772   -7.146  -5.192   939  AR_A355:G364_AR   AR 355  ? AR 364  ? 11 10 
1 ZC C 356  1_555 ZC G 363  1_555 -0.386 -0.177 -0.663 12.548  -14.033 0.178    940  AR_C356:G363_AR   AR 356  ? AR 363  ? 19 1  
1 ZC A 357  1_555 ZC U 362  1_555 0.267  -0.337 -0.107 3.505   6.691   -4.799   941  AR_A357:U362_AR   AR 357  ? AR 362  ? 20 1  
1 ZC G 376  1_555 ZC C 403  1_555 -0.786 0.163  0.251  25.792  13.581  -3.476   942  AR_G376:C403_AR   AR 376  ? AR 403  ? 19 1  
1 ZC A 378  1_555 ZC A 391  1_555 -6.280 -4.171 -0.166 4.548   -4.143  -16.308  943  AR_A378:A391_AR   AR 378  ? AR 391  ? ?  10 
1 ZC C 379  1_555 ZC G 390  1_555 0.331  -0.365 -0.189 1.598   -9.480  2.200    944  AR_C379:G390_AR   AR 379  ? AR 390  ? 19 1  
1 ZC U 380  1_555 ZC A 389  1_555 -0.150 0.058  0.232  -6.116  -16.702 2.963    945  AR_U380:A389_AR   AR 380  ? AR 389  ? 20 1  
1 ZC U 381  1_555 ZC G 388  1_555 1.651  -0.353 0.176  -2.842  -19.389 -2.050   946  AR_U381:G388_AR   AR 381  ? AR 388  ? 28 1  
1 ZC U 382  1_555 ZC A 387  1_555 -0.052 -0.310 -0.041 7.786   12.700  -1.773   947  AR_U382:A387_AR   AR 382  ? AR 387  ? 20 1  
1 ZC G 383  1_555 ZC A 386  1_555 6.839  -5.139 0.661  22.392  5.640   -21.601  948  AR_G383:A386_AR   AR 383  ? AR 386  ? ?  ?  
1 ZC G 421  1_555 ZC C 2383 1_555 -0.562 5.694  -0.583 27.759  18.893  109.609  949  AR_G421:C2383_AR  AR 421  ? AR 2383 ? ?  6  
1 ZC C 2365 1_555 ZC G 2382 1_555 0.089  -0.410 0.365  1.484   -7.912  0.086    950  AR_C2365:G2382_AR AR 2365 ? AR 2382 ? 19 1  
1 ZC C 2366 1_555 ZC G 2381 1_555 0.190  -0.458 0.018  6.731   -12.268 -9.750   951  AR_C2366:G2381_AR AR 2366 ? AR 2381 ? 19 1  
1 ZC A 2367 1_555 ZC U 2380 1_555 0.268  -0.183 0.746  10.275  -2.546  -0.517   952  AR_A2367:U2380_AR AR 2367 ? AR 2380 ? 20 1  
1 ZC A 2368 1_555 ZC U 2379 1_555 0.388  -0.213 0.012  5.660   -19.093 -5.636   953  AR_A2368:U2379_AR AR 2368 ? AR 2379 ? 20 1  
1 ZC G 2369 1_555 ZC C 2378 1_555 -0.036 -0.163 0.176  -11.190 -20.108 4.075    954  AR_G2369:C2378_AR AR 2369 ? AR 2378 ? 19 1  
1 ZC G 2375 1_555 ZC C 636  1_555 0.090  0.080  1.188  33.588  -8.014  -2.683   955  AR_G2375:C636_AR  AR 2375 ? AR 636  ? 19 1  
1 ZC G 2371 1_555 ZC A 646  1_555 3.447  -4.156 -0.020 7.290   7.783   -71.885  956  AR_G2371:A646_AR  AR 2371 ? AR 646  ? 10 6  
1 ZC G 425  1_555 ZC C 634  1_555 -0.550 -0.350 -0.190 -9.803  -14.258 -1.253   957  AR_G425:C634_AR   AR 425  ? AR 634  ? 19 1  
1 ZC G 426  1_555 ZC C 633  1_555 -0.301 -0.310 -0.083 -17.937 -10.826 -1.263   958  AR_G426:C633_AR   AR 426  ? AR 633  ? 19 1  
1 ZC C 427  1_555 ZC G 632  1_555 -0.167 -0.387 0.139  -5.323  -4.403  -4.051   959  AR_C427:G632_AR   AR 427  ? AR 632  ? 19 1  
1 ZC A 428  1_555 ZC U 631  1_555 0.136  -0.346 0.505  5.842   -8.497  3.279    960  AR_A428:U631_AR   AR 428  ? AR 631  ? 20 1  
1 ZC U 429  1_555 ZC A 630  1_555 0.252  -0.260 -0.063 9.777   -14.189 -2.445   961  AR_U429:A630_AR   AR 429  ? AR 630  ? 20 1  
1 ZC U 430  1_555 ZC U 629  1_555 -2.561 -1.350 -0.027 2.674   -16.523 -18.708  962  AR_U430:U629_AR   AR 430  ? AR 629  ? ?  ?  
1 ZC U 431  1_555 ZC A 628  1_555 -0.185 -0.334 0.292  0.415   -13.388 -4.513   963  AR_U431:A628_AR   AR 431  ? AR 628  ? 20 1  
1 ZC G 432  1_555 ZC U 627  1_555 -1.660 -0.779 0.286  3.234   -10.100 -3.749   964  AR_G432:U627_AR   AR 432  ? AR 627  ? 28 1  
1 ZC A 433  1_555 ZC U 626  1_555 -0.302 -0.250 0.174  3.561   -10.698 -5.140   965  AR_A433:U626_AR   AR 433  ? AR 626  ? 20 1  
1 ZC U 434  1_555 ZC G 625  1_555 1.469  -0.491 0.167  1.445   -12.962 -0.484   966  AR_U434:G625_AR   AR 434  ? AR 625  ? 28 1  
1 ZC C 435  1_555 ZC G 624  1_555 0.615  -0.332 0.431  1.250   -16.374 5.028    967  AR_C435:G624_AR   AR 435  ? AR 624  ? 19 1  
1 ZC A 436  1_555 ZC U 623  1_555 0.585  -0.049 0.049  1.390   -17.757 -17.960  968  AR_A436:U623_AR   AR 436  ? AR 623  ? 20 1  
1 ZC G 495  1_555 ZC C 618  1_555 0.146  -0.365 0.746  13.865  -2.546  -7.779   969  AR_G495:C618_AR   AR 495  ? AR 618  ? 19 1  
1 ZC C 496  1_555 ZC G 617  1_555 0.006  -0.048 0.149  8.076   -14.713 1.596    970  AR_C496:G617_AR   AR 496  ? AR 617  ? 19 1  
1 ZC C 497  1_555 ZC G 616  1_555 -0.103 -0.164 0.010  0.347   -10.964 -3.829   971  AR_C497:G616_AR   AR 497  ? AR 616  ? 19 1  
1 ZC A 498  1_555 ZC U 615  1_555 -0.371 -0.062 0.519  2.646   -0.435  -2.447   972  AR_A498:U615_AR   AR 498  ? AR 615  ? 20 1  
1 ZC G 499  1_555 ZC C 614  1_555 0.057  -0.179 -0.066 -2.254  -11.221 1.354    973  AR_G499:C614_AR   AR 499  ? AR 614  ? 19 1  
1 ZC C 500  1_555 ZC G 613  1_555 0.101  -0.307 0.158  6.114   -9.429  -6.151   974  AR_C500:G613_AR   AR 500  ? AR 613  ? 19 1  
1 ZC A 501  1_555 ZC U 612  1_555 -0.324 -0.298 -0.018 -13.506 -10.640 -2.905   975  AR_A501:U612_AR   AR 501  ? AR 612  ? 20 1  
1 ZC U 502  1_555 ZC A 611  1_555 -0.375 -0.316 0.120  -11.869 -6.022  1.291    976  AR_U502:A611_AR   AR 502  ? AR 611  ? 20 1  
1 ZC C 503  1_555 ZC G 588  1_555 0.479  -0.094 -0.223 -1.304  -3.255  0.751    977  AR_C503:G588_AR   AR 503  ? AR 588  ? 19 1  
1 ZC A 504  1_555 ZC U 587  1_555 0.144  -0.229 0.209  1.632   -21.079 9.736    978  AR_A504:U587_AR   AR 504  ? AR 587  ? 20 1  
1 ZC G 505  1_555 ZC C 586  1_555 -0.033 -0.492 -0.408 -9.223  -10.840 -4.033   979  AR_G505:C586_AR   AR 505  ? AR 586  ? 19 1  
1 ZC U 506  1_555 ZC A 585  1_555 -0.310 -0.215 -0.059 -0.427  -3.006  1.210    980  AR_U506:A585_AR   AR 506  ? AR 585  ? 20 1  
1 ZC U 507  1_555 ZC G 584  1_555 2.463  -0.348 -0.381 0.859   2.230   3.261    981  AR_U507:G584_AR   AR 507  ? AR 584  ? 28 1  
1 ZC U 508  1_555 ZC G 583  1_555 2.079  -0.534 -0.791 3.991   -6.226  -2.649   982  AR_U508:G583_AR   AR 508  ? AR 583  ? 28 1  
1 ZC U 509  1_555 ZC G 582  1_555 2.243  -0.415 0.078  -1.560  13.099  4.785    983  AR_U509:G582_AR   AR 509  ? AR 582  ? 28 1  
1 ZC G 510  1_555 ZC U 581  1_555 -2.867 -0.587 -0.808 -9.966  -1.403  5.420    984  AR_G510:U581_AR   AR 510  ? AR 581  ? 28 1  
1 ZC G 511  1_555 ZC C 580  1_555 0.233  -0.014 -0.178 -5.326  -2.708  5.331    985  AR_G511:C580_AR   AR 511  ? AR 580  ? 19 1  
1 ZC U 512  1_555 ZC G 579  1_555 2.118  -0.451 -0.383 5.788   0.597   13.020   986  AR_U512:G579_AR   AR 512  ? AR 579  ? 28 1  
1 ZC G 513  1_555 ZC C 577  1_555 -0.079 -0.337 -0.420 -9.729  1.311   -4.342   987  AR_G513:C577_AR   AR 513  ? AR 577  ? 19 1  
1 ZC G 514  1_555 ZC C 576  1_555 0.145  -0.326 -0.274 -7.606  -10.985 -3.328   988  AR_G514:C576_AR   AR 514  ? AR 576  ? 19 1  
1 ZC C 515  1_555 ZC G 575  1_555 0.146  -0.361 -0.163 2.982   -14.613 5.401    989  AR_C515:G575_AR   AR 515  ? AR 575  ? 19 1  
1 ZC A 516  1_555 ZC U 574  1_555 0.109  -0.194 0.145  -11.029 -8.242  4.560    990  AR_A516:U574_AR   AR 516  ? AR 574  ? 20 1  
1 ZC G 517  1_555 ZC C 573  1_555 -0.331 -0.097 0.330  0.708   -10.769 -3.975   991  AR_G517:C573_AR   AR 517  ? AR 573  ? 19 1  
1 ZC G 518  1_555 ZC A 572  1_555 2.726  -6.092 0.119  10.800  -2.740  116.209  992  AR_G518:A572_AR   AR 518  ? AR 572  ? ?  3  
1 ZC A 521  1_555 ZC U 571  1_555 -4.323 -2.483 -0.020 -1.696  3.546   -97.404  993  AR_A521:U571_AR   AR 521  ? AR 571  ? 24 4  
1 ZC A 522  1_555 ZC A 570  1_555 -3.951 1.337  0.071  8.865   3.318   -102.508 994  AR_A522:A570_AR   AR 522  ? AR 570  ? 5  4  
1 ZC A 523  1_555 ZC A 569  1_555 -4.127 0.725  -0.096 13.500  6.488   -100.787 995  AR_A523:A569_AR   AR 523  ? AR 569  ? 5  4  
1 ZC U 524  1_555 ZC G 568  1_555 -4.984 0.145  -0.589 13.430  -0.974  -53.549  996  AR_U524:G568_AR   AR 524  ? AR 568  ? ?  1  
1 ZC C 525  1_555 ZC G 567  1_555 -0.012 -0.080 0.043  12.962  -10.847 1.907    997  AR_C525:G567_AR   AR 525  ? AR 567  ? 19 1  
1 ZC C 526  1_555 ZC G 566  1_555 0.739  -0.094 -0.112 6.401   -13.900 5.703    998  AR_C526:G566_AR   AR 526  ? AR 566  ? 19 1  
1 ZC A 527  1_555 ZC U 565  1_555 0.233  0.189  -0.071 -6.345  -9.154  5.309    999  AR_A527:U565_AR   AR 527  ? AR 565  ? 20 1  
1 ZC U 528  1_555 ZC G 564  1_555 2.567  -0.573 -0.424 -2.423  -11.719 2.456    1000 AR_U528:G564_AR   AR 528  ? AR 564  ? 28 1  
1 ZC A 529  1_555 ZC U 563  1_555 0.102  -0.463 0.006  -7.971  -7.971  6.309    1001 AR_A529:U563_AR   AR 529  ? AR 563  ? 20 1  
1 ZC G 530  1_555 ZC C 562  1_555 -0.098 -0.102 -0.020 -8.390  -7.455  -0.428   1002 AR_G530:C562_AR   AR 530  ? AR 562  ? 19 1  
1 ZC G 531  1_555 ZC C 561  1_555 -0.322 -0.196 -0.251 -11.671 -17.643 -8.303   1003 AR_G531:C561_AR   AR 531  ? AR 561  ? 19 1  
1 ZC A 532  1_555 ZC G 560  1_555 -0.299 1.576  0.179  -6.394  -22.017 -11.257  1004 AR_A532:G560_AR   AR 532  ? AR 560  ? 8  1  
1 ZC U 556  1_555 ZC A 559  1_555 -0.489 3.174  -0.287 3.790   11.975  -73.645  1005 AR_U556:A559_AR   AR 556  ? AR 559  ? 23 3  
1 ZC U 536  1_555 ZC A 557  1_555 -0.754 3.736  -0.712 11.246  -5.577  -63.725  1006 AR_U536:A557_AR   AR 536  ? AR 557  ? 23 3  
1 ZC A 537  1_555 ZC A 554  1_555 -6.910 -3.709 -0.368 4.580   -4.183  8.583    1007 AR_A537:A554_AR   AR 537  ? AR 554  ? ?  5  
1 ZC G 538  1_555 ZC U 553  1_555 -2.148 -0.631 -0.461 7.683   -13.597 1.657    1008 AR_G538:U553_AR   AR 538  ? AR 553  ? 28 1  
1 ZC C 539  1_555 ZC G 552  1_555 -0.098 -0.032 -0.436 2.433   -15.413 4.536    1009 AR_C539:G552_AR   AR 539  ? AR 552  ? 19 1  
1 ZC U 540  1_555 ZC A 551  1_555 0.049  -0.027 -0.850 -14.403 2.548   -12.405  1010 AR_U540:A551_AR   AR 540  ? AR 551  ? 20 1  
1 ZC U 541  1_555 ZC A 550  1_555 0.376  -0.255 -0.168 -9.820  1.610   2.645    1011 AR_U541:A550_AR   AR 541  ? AR 550  ? 20 1  
1 ZC G 542  1_555 ZC U 549  1_555 -1.441 -0.047 -0.440 -8.815  -11.089 -0.416   1012 AR_G542:U549_AR   AR 542  ? AR 549  ? 28 1  
1 ZC C 544  1_555 ZC G 548  1_555 3.894  2.482  2.456  -4.709  -16.116 77.731   1013 AR_C544:G548_AR   AR 544  ? AR 548  ? ?  5  
1 ZC C 596  1_555 ZC A 608  1_555 -5.650 -1.203 0.367  -10.419 -0.871  67.117   1014 AR_C596:A608_AR   AR 596  ? AR 608  ? ?  5  
1 ZC G 597  1_555 ZC C 606  1_555 -0.429 -0.290 0.064  5.044   -2.728  -0.632   1015 AR_G597:C606_AR   AR 597  ? AR 606  ? 19 1  
1 ZC A 598  1_555 ZC U 605  1_555 -0.717 -0.381 0.161  -1.153  -19.465 0.700    1016 AR_A598:U605_AR   AR 598  ? AR 605  ? 20 1  
1 ZC C 599  1_555 ZC G 604  1_555 0.512  -0.048 -0.601 10.023  -10.827 -8.069   1017 AR_C599:G604_AR   AR 599  ? AR 604  ? 19 1  
1 ZC G 600  1_555 ZC A 603  1_555 7.754  -5.799 -0.388 12.895  -1.176  -52.302  1018 AR_G600:A603_AR   AR 600  ? AR 603  ? ?  ?  
1 ZC A 2372 1_555 ZC U 642  1_555 -5.301 -0.611 1.407  -8.806  10.853  29.478   1019 AR_A2372:U642_AR  AR 2372 ? AR 642  ? ?  ?  
1 ZC A 649  1_555 ZC U 640  1_555 -0.342 0.105  0.703  11.368  -14.683 8.649    1020 AR_A649:U640_AR   AR 649  ? AR 640  ? 20 1  
1 ZC C 650  1_555 ZC G 639  1_555 0.095  -0.319 0.229  15.165  -22.287 1.623    1021 AR_C650:G639_AR   AR 650  ? AR 639  ? 19 1  
1 ZC G 651  1_555 ZC C 638  1_555 -0.086 -0.089 0.451  2.389   -15.908 2.201    1022 AR_G651:C638_AR   AR 651  ? AR 638  ? 19 1  
1 ZC G 652  1_555 ZC C 637  1_555 0.036  -0.170 -0.296 2.620   -4.315  -0.551   1023 AR_G652:C637_AR   AR 652  ? AR 637  ? 19 1  
1 ZC A 2361 1_555 ZC G 2377 1_555 -0.073 1.258  -0.066 10.897  -18.658 -20.039  1024 AR_A2361:G2377_AR AR 2361 ? AR 2377 ? 8  1  
1 ZC C 2362 1_555 ZC G 2376 1_555 -0.344 -0.101 0.330  22.134  -33.800 1.071    1025 AR_C2362:G2376_AR AR 2362 ? AR 2376 ? 19 1  
1 ZC U 643  1_555 ZC A 1153 1_555 6.463  -1.521 -0.678 39.829  -38.322 38.345   1026 AR_U643:A1153_AR  AR 643  ? AR 1153 ? ?  5  
1 ZC C 648  1_555 ZC A 2941 1_555 4.815  -0.963 0.844  -7.725  4.791   -8.685   1027 AR_C648:A2941_AR  AR 648  ? AR 2941 ? ?  1  
1 ZC C 1432 1_555 ZC A 660  1_555 2.822  0.120  0.686  -29.370 6.561   -98.991  1028 AR_C1432:A660_AR  AR 1432 ? AR 660  ? 25 4  
1 ZC A 1435 1_555 ZC G 659  1_555 -6.436 -3.639 1.033  18.889  -24.130 1.714    1029 AR_A1435:G659_AR  AR 1435 ? AR 659  ? 11 6  
1 ZC C 1437 1_555 ZC G 658  1_555 0.084  -0.297 -0.052 5.254   -15.398 4.739    1030 AR_C1437:G658_AR  AR 1437 ? AR 658  ? 19 1  
1 ZC U 1438 1_555 ZC A 657  1_555 0.265  -0.004 0.124  -9.926  -10.061 2.369    1031 AR_U1438:A657_AR  AR 1438 ? AR 657  ? 20 1  
1 ZC U 1439 1_555 ZC A 656  1_555 -0.046 -0.266 0.413  -8.131  -2.005  -6.503   1032 AR_U1439:A656_AR  AR 1439 ? AR 656  ? 20 1  
1 ZC G 1440 1_555 ZC C 655  1_555 -0.236 -0.440 0.165  0.489   -0.302  -0.988   1033 AR_G1440:C655_AR  AR 1440 ? AR 655  ? 19 1  
1 ZC G 1441 1_555 ZC C 654  1_555 -0.149 -0.090 -0.227 -5.829  -13.340 3.733    1034 AR_G1441:C654_AR  AR 1441 ? AR 654  ? 19 1  
1 ZC U 1442 1_555 ZC A 653  1_555 0.003  -0.075 0.412  -10.273 -2.325  -1.911   1035 AR_U1442:A653_AR  AR 1442 ? AR 653  ? 20 1  
1 ZC G 1443 1_555 ZC C 2360 1_555 -0.199 -0.402 0.412  -7.936  -7.600  -3.260   1036 AR_G1443:C2360_AR AR 1443 ? AR 2360 ? 19 1  
1 ZC G 1444 1_555 ZC C 2359 1_555 0.282  -0.220 -0.198 -5.669  -15.239 -1.165   1037 AR_G1444:C2359_AR AR 1444 ? AR 2359 ? 19 1  
1 ZC U 1445 1_555 ZC A 2358 1_555 6.666  -4.335 -0.056 3.042   -11.869 -8.906   1038 AR_U1445:A2358_AR AR 1445 ? AR 2358 ? ?  6  
1 ZC U 879  1_555 ZC A 2357 1_555 -3.188 1.000  0.002  13.830  15.795  95.126   1039 AR_U879:A2357_AR  AR 879  ? AR 2357 ? ?  5  
1 ZC U 1448 1_555 ZC A 2356 1_555 4.168  -2.066 -1.331 9.431   -22.065 -94.813  1040 AR_U1448:A2356_AR AR 1448 ? AR 2356 ? 24 4  
1 ZC A 1449 1_555 ZC G 2355 1_555 -7.036 -4.641 0.444  -6.328  -14.288 -5.229   1041 AR_A1449:G2355_AR AR 1449 ? AR 2355 ? 11 10 
1 ZC G 1450 1_555 ZC C 2354 1_555 0.009  0.050  -0.012 -3.641  -13.496 8.703    1042 AR_G1450:C2354_AR AR 1450 ? AR 2354 ? 19 1  
1 ZC C 1451 1_555 ZC G 2353 1_555 0.489  -0.378 0.263  -11.483 -10.806 -5.472   1043 AR_C1451:G2353_AR AR 1451 ? AR 2353 ? 19 1  
1 ZC U 1880 1_555 ZC A 2352 1_555 -0.156 -0.250 0.152  2.796   6.917   1.628    1044 AR_U1880:A2352_AR AR 1880 ? AR 2352 ? 20 1  
1 ZC A 1881 1_555 ZC U 2351 1_555 0.060  -0.195 -0.031 2.226   -1.785  -0.077   1045 AR_A1881:U2351_AR AR 1881 ? AR 2351 ? 20 1  
1 ZC G 1882 1_555 ZC C 2350 1_555 -0.113 -0.287 -0.246 -6.873  -4.500  -1.023   1046 AR_G1882:C2350_AR AR 1882 ? AR 2350 ? 19 1  
1 ZC A 1883 1_555 ZC U 2349 1_555 -0.037 0.087  -0.707 -23.004 -22.963 -5.850   1047 AR_A1883:U2349_AR AR 1883 ? AR 2349 ? 20 1  
1 ZC G 661  1_555 ZC U 942  1_555 -3.999 0.764  0.345  7.446   -10.202 47.297   1048 AR_G661:U942_AR   AR 661  ? AR 942  ? ?  5  
1 ZC C 802  1_555 ZC G 941  1_555 -0.150 0.046  -0.123 8.768   -15.404 1.482    1049 AR_C802:G941_AR   AR 802  ? AR 941  ? 19 1  
1 ZC C 803  1_555 ZC G 940  1_555 -0.295 -0.346 -0.206 1.493   -5.080  -2.471   1050 AR_C803:G940_AR   AR 803  ? AR 940  ? 19 1  
1 ZC C 804  1_555 ZC U 939  1_555 0.855  -0.359 -1.083 -1.787  0.020   -23.073  1051 AR_C804:U939_AR   AR 804  ? AR 939  ? ?  ?  
1 ZC G 805  1_555 ZC C 938  1_555 -0.212 0.011  -0.257 7.047   -3.502  -0.677   1052 AR_G805:C938_AR   AR 805  ? AR 938  ? 19 1  
1 ZC U 662  1_555 ZC A 801  1_555 0.240  4.256  -0.180 17.375  -23.677 98.298   1053 AR_U662:A801_AR   AR 662  ? AR 801  ? ?  6  
1 ZC C 663  1_555 ZC G 799  1_555 0.466  -0.491 -0.078 -3.288  -13.540 -1.135   1054 AR_C663:G799_AR   AR 663  ? AR 799  ? 19 1  
1 ZC U 664  1_555 ZC G 798  1_555 2.052  -0.600 0.620  -3.026  -9.007  0.945    1055 AR_U664:G798_AR   AR 664  ? AR 798  ? 28 1  
1 ZC A 665  1_555 ZC U 797  1_555 -0.045 -0.091 -0.018 18.072  -0.726  6.900    1056 AR_A665:U797_AR   AR 665  ? AR 797  ? 20 1  
1 ZC A 666  1_555 ZC U 796  1_555 0.356  -0.248 -0.049 3.629   4.088   6.193    1057 AR_A666:U796_AR   AR 666  ? AR 796  ? 20 1  
1 ZC C 667  1_555 ZC G 795  1_555 0.617  -0.063 -0.510 4.292   -4.372  9.925    1058 AR_C667:G795_AR   AR 667  ? AR 795  ? 19 1  
1 ZC G 668  1_555 ZC U 794  1_555 -1.692 -0.596 -0.199 -15.469 -8.615  -9.578   1059 AR_G668:U794_AR   AR 668  ? AR 794  ? 28 1  
1 ZC U 669  1_555 ZC C 793  1_555 -0.597 -0.237 -0.440 -9.663  -12.990 -22.332  1060 AR_U669:C793_AR   AR 669  ? AR 793  ? ?  ?  
1 ZC C 670  1_555 ZC G 792  1_555 0.590  -0.221 0.148  -3.662  -6.049  -0.812   1061 AR_C670:G792_AR   AR 670  ? AR 792  ? 19 1  
1 ZC U 671  1_555 ZC A 791  1_555 -0.362 -0.124 -0.055 7.394   -9.329  3.682    1062 AR_U671:A791_AR   AR 671  ? AR 791  ? 20 1  
1 ZC A 672  1_555 ZC U 790  1_555 0.281  -0.105 -0.112 2.926   -14.102 -1.154   1063 AR_A672:U790_AR   AR 672  ? AR 790  ? 20 1  
1 ZC U 673  1_555 ZC A 789  1_555 0.059  -0.245 -0.074 0.320   -9.648  5.570    1064 AR_U673:A789_AR   AR 673  ? AR 789  ? 20 1  
1 ZC G 674  1_555 ZC C 788  1_555 -0.568 -0.208 0.125  2.119   -8.735  -0.402   1065 AR_G674:C788_AR   AR 674  ? AR 788  ? 19 1  
1 ZC C 675  1_555 ZC G 787  1_555 0.487  -0.066 -0.083 9.968   -11.679 -1.960   1066 AR_C675:G787_AR   AR 675  ? AR 787  ? 19 1  
1 ZC A 677  1_555 ZC G 703  1_555 2.362  7.215  -1.767 36.750  -2.265  150.356  1067 AR_A677:G703_AR   AR 677  ? AR 703  ? ?  6  
1 ZC G 678  1_555 ZC C 702  1_555 -0.689 -0.242 -0.062 -9.753  -11.968 -1.694   1068 AR_G678:C702_AR   AR 678  ? AR 702  ? 19 1  
1 ZC U 679  1_555 ZC G 701  1_555 2.293  -0.401 0.668  -3.880  0.084   2.439    1069 AR_U679:G701_AR   AR 679  ? AR 701  ? 28 1  
1 ZC G 680  1_555 ZC C 700  1_555 -0.035 -0.230 -0.164 11.356  0.554   2.017    1070 AR_G680:C700_AR   AR 680  ? AR 700  ? 19 1  
1 ZC U 683  1_555 ZC A 697  1_555 -0.969 1.737  -0.348 15.213  2.385   -60.168  1071 AR_U683:A697_AR   AR 683  ? AR 697  ? ?  ?  
1 ZC G 684  1_555 ZC C 696  1_555 -0.410 -0.353 -0.057 6.210   -0.929  -4.987   1072 AR_G684:C696_AR   AR 684  ? AR 696  ? 19 1  
1 ZC G 685  1_555 ZC C 695  1_555 0.133  -0.264 -0.169 1.354   -10.076 5.836    1073 AR_G685:C695_AR   AR 685  ? AR 695  ? 19 1  
1 ZC G 686  1_555 ZC C 694  1_555 -0.241 -0.357 -0.382 -17.261 -13.276 4.081    1074 AR_G686:C694_AR   AR 686  ? AR 694  ? 19 1  
1 ZC U 687  1_555 ZC A 693  1_555 4.404  -0.420 -0.205 -24.538 -0.495  14.831   1075 AR_U687:A693_AR   AR 687  ? AR 693  ? ?  ?  
1 ZC G 688  1_555 ZC A 692  1_555 6.929  -4.021 -0.360 -11.811 2.935   -0.271   1076 AR_G688:A692_AR   AR 688  ? AR 692  ? 11 10 
1 ZC A 706  1_555 ZC U 713  1_555 -0.339 0.010  0.272  -11.285 -9.638  -2.213   1077 AR_A706:U713_AR   AR 706  ? AR 713  ? 20 1  
1 ZC U 707  1_555 ZC G 712  1_555 2.064  -0.582 0.688  -1.487  3.514   4.399    1078 AR_U707:G712_AR   AR 707  ? AR 712  ? 28 1  
1 ZC G 708  1_555 ZC A 711  1_555 7.828  -5.365 0.918  28.271  -4.406  -45.044  1079 AR_G708:A711_AR   AR 708  ? AR 711  ? ?  ?  
1 ZC A 736  1_555 ZC G 733  1_555 -7.021 -5.501 0.985  -29.823 10.474  -22.534  1080 AR_A736:G733_AR   AR 736  ? AR 733  ? ?  ?  
1 ZC G 737  1_555 ZC C 732  1_555 -0.600 -0.098 -0.151 -3.249  -1.021  2.598    1081 AR_G737:C732_AR   AR 737  ? AR 732  ? 19 1  
1 ZC A 738  1_555 ZC U 731  1_555 0.162  0.088  -0.014 0.023   1.057   4.126    1082 AR_A738:U731_AR   AR 738  ? AR 731  ? 20 1  
1 ZC G 739  1_555 ZC C 730  1_555 -0.064 -0.118 -0.561 -2.567  -2.644  3.408    1083 AR_G739:C730_AR   AR 739  ? AR 730  ? 19 1  
1 ZC G 740  1_555 ZC C 729  1_555 0.161  0.097  -0.507 -18.438 -7.616  0.443    1084 AR_G740:C729_AR   AR 740  ? AR 729  ? 19 1  
1 ZC U 741  1_555 ZC G 728  1_555 1.929  -0.594 0.093  -12.302 -1.083  -8.678   1085 AR_U741:G728_AR   AR 741  ? AR 728  ? 28 1  
1 ZC G 742  1_555 ZC G 727  1_555 6.838  -5.105 0.028  6.150   -8.912  -20.366  1086 AR_G742:G727_AR   AR 742  ? AR 727  ? ?  10 
1 ZC A 744  1_555 ZC G 726  1_555 -6.774 -4.277 0.641  -10.168 -9.917  0.428    1087 AR_A744:G726_AR   AR 744  ? AR 726  ? 11 9  
1 ZC C 745  1_555 ZC G 725  1_555 -0.312 -0.163 -0.298 -4.439  -10.587 1.944    1088 AR_C745:G725_AR   AR 745  ? AR 725  ? 19 1  
1 ZC A 746  1_555 ZC U 724  1_555 -0.098 -0.310 0.348  7.621   -3.074  8.949    1089 AR_A746:U724_AR   AR 746  ? AR 724  ? 20 1  
1 ZC A 747  1_555 ZC U 723  1_555 0.576  -0.159 -0.268 10.400  -12.622 0.509    1090 AR_A747:U723_AR   AR 747  ? AR 723  ? 20 1  
1 ZC U 748  1_555 ZC G 722  1_555 1.916  -0.607 -0.307 9.656   -5.033  0.515    1091 AR_U748:G722_AR   AR 748  ? AR 722  ? 28 1  
1 ZC C 749  1_555 ZC G 721  1_555 0.436  -0.159 -0.602 3.319   -0.073  1.072    1092 AR_C749:G721_AR   AR 749  ? AR 721  ? 19 1  
1 ZC G 750  1_555 ZC G 718  1_555 5.729  1.288  -1.733 15.985  48.136  46.167   1093 AR_G750:G718_AR   AR 750  ? AR 718  ? ?  ?  
1 ZC A 751  1_555 ZC U 782  1_555 -0.340 -0.174 0.115  23.275  -4.105  -1.125   1094 AR_A751:U782_AR   AR 751  ? AR 782  ? 20 1  
1 ZC C 752  1_555 ZC G 781  1_555 0.675  -0.350 -0.734 8.169   -9.041  2.447    1095 AR_C752:G781_AR   AR 752  ? AR 781  ? 19 1  
1 ZC C 753  1_555 ZC G 779  1_555 0.293  0.078  -0.053 11.321  -4.653  4.410    1096 AR_C753:G779_AR   AR 753  ? AR 779  ? 19 1  
1 ZC G 754  1_555 ZC U 778  1_555 -2.493 -0.484 -0.299 14.780  0.276   3.591    1097 AR_G754:U778_AR   AR 754  ? AR 778  ? 28 1  
1 ZC A 755  1_555 ZC U 777  1_555 -0.038 -0.333 -0.604 -5.532  -0.204  3.855    1098 AR_A755:U777_AR   AR 755  ? AR 777  ? 20 1  
1 ZC U 756  1_555 ZC A 775  1_555 -0.439 -0.251 -0.661 7.955   -22.935 -3.508   1099 AR_U756:A775_AR   AR 756  ? AR 775  ? 20 1  
1 ZC C 757  1_555 ZC G 774  1_555 0.312  -0.258 -0.074 8.885   -3.675  -0.756   1100 AR_C757:G774_AR   AR 757  ? AR 774  ? 19 1  
1 ZC C 758  1_555 ZC G 773  1_555 0.225  -0.229 -0.505 10.632  -15.006 2.807    1101 AR_C758:G773_AR   AR 758  ? AR 773  ? 19 1  
1 ZC U 759  1_555 ZC U 772  1_555 1.999  -1.714 0.010  16.452  -8.459  16.328   1102 AR_U759:U772_AR   AR 759  ? AR 772  ? 16 1  
1 ZC G 760  1_555 ZC A 771  1_555 6.163  -4.722 1.070  29.039  6.166   5.404    1103 AR_G760:A771_AR   AR 760  ? AR 771  ? 11 9  
1 ZC A 761  1_555 ZC G 770  1_555 -6.752 -4.527 1.426  -26.950 10.629  -21.296  1104 AR_A761:G770_AR   AR 761  ? AR 770  ? ?  ?  
1 ZC U 762  1_555 ZC G 769  1_555 -7.545 -2.951 0.342  2.802   1.479   0.731    1105 AR_U762:G769_AR   AR 762  ? AR 769  ? ?  ?  
1 ZC G 763  1_555 ZC C 768  1_555 -0.157 -0.063 0.126  8.652   5.801   1.895    1106 AR_G763:C768_AR   AR 763  ? AR 768  ? 19 1  
1 ZC U 764  1_555 ZC U 767  1_555 3.338  -2.277 -1.089 5.135   -3.646  18.681   1107 AR_U764:U767_AR   AR 764  ? AR 767  ? 16 1  
1 ZC A 806  1_555 ZC U 935  1_555 -4.204 -1.868 -0.682 -9.770  -22.046 -108.865 1108 AR_A806:U935_AR   AR 806  ? AR 935  ? 24 4  
1 ZC A 807  1_555 ZC G 934  1_555 1.606  -1.104 -0.756 -29.195 -6.530  -158.490 1109 AR_A807:G934_AR   AR 807  ? AR 934  ? ?  2  
1 ZC A 808  1_555 ZC U 932  1_555 0.348  -3.738 -1.637 24.819  8.663   160.111  1110 AR_A808:U932_AR   AR 808  ? AR 932  ? ?  ?  
1 ZC G 809  1_555 ZC C 931  1_555 -0.334 -0.222 -0.121 -2.229  -10.005 0.736    1111 AR_G809:C931_AR   AR 809  ? AR 931  ? 19 1  
1 ZC A 810  1_555 ZC U 930  1_555 0.113  -0.197 0.343  -15.240 -6.806  5.793    1112 AR_A810:U930_AR   AR 810  ? AR 930  ? 20 1  
1 ZC U 811  1_555 ZC A 929  1_555 0.257  -0.328 0.715  -12.502 -3.870  0.126    1113 AR_U811:A929_AR   AR 811  ? AR 929  ? 20 1  
1 ZC G 812  1_555 ZC C 928  1_555 -0.426 -0.138 -0.197 -0.615  -12.409 1.348    1114 AR_G812:C928_AR   AR 812  ? AR 928  ? 19 1  
1 ZC G 813  1_555 ZC C 927  1_555 -0.770 -0.271 0.478  -14.210 -25.922 9.314    1115 AR_G813:C927_AR   AR 813  ? AR 927  ? 19 1  
1 ZC U 814  1_555 ZC A 926  1_555 0.328  -0.054 0.641  -25.195 -15.782 -8.131   1116 AR_U814:A926_AR   AR 814  ? AR 926  ? 20 1  
1 ZC G 907  1_555 ZC C 923  1_555 -0.135 -0.340 -0.682 2.637   16.720  0.277    1117 AR_G907:C923_AR   AR 907  ? AR 923  ? 19 1  
1 ZC G 909  1_555 ZC U 919  1_555 -2.041 -0.651 -0.041 6.397   -0.890  -3.482   1118 AR_G909:U919_AR   AR 909  ? AR 919  ? 28 1  
1 ZC G 910  1_555 ZC C 918  1_555 -0.728 -0.434 -0.274 -3.214  -20.392 2.102    1119 AR_G910:C918_AR   AR 910  ? AR 918  ? 19 1  
1 ZC C 911  1_555 ZC A 917  1_555 2.597  -0.258 0.215  -7.242  -18.659 15.670   1120 AR_C911:A917_AR   AR 911  ? AR 917  ? ?  1  
1 ZC G 912  1_555 ZC A 915  1_555 3.275  -3.949 -0.300 -6.166  -1.709  -72.229  1121 AR_G912:A915_AR   AR 912  ? AR 915  ? 10 6  
1 ZC C 818  1_555 ZC A 2138 1_555 6.520  -0.842 -0.498 -0.680  -23.879 53.266   1122 AR_C818:A2138_AR  AR 818  ? AR 2138 ? ?  5  
1 ZC A 820  1_555 ZC U 905  1_555 0.072  0.108  0.749  19.215  -4.173  0.022    1123 AR_A820:U905_AR   AR 820  ? AR 905  ? 20 1  
1 ZC U 821  1_555 ZC A 904  1_555 -0.221 -0.050 0.056  18.998  -4.254  6.439    1124 AR_U821:A904_AR   AR 821  ? AR 904  ? 20 1  
1 ZC G 822  1_555 ZC U 903  1_555 -2.120 -0.503 -0.015 12.497  -12.089 0.607    1125 AR_G822:U903_AR   AR 822  ? AR 903  ? 28 1  
1 ZC C 823  1_555 ZC G 902  1_555 -0.146 0.025  -0.459 13.637  -17.476 4.711    1126 AR_C823:G902_AR   AR 823  ? AR 902  ? 19 1  
1 ZC C 824  1_555 ZC G 901  1_555 -0.166 -0.050 0.024  -10.913 -2.488  -2.256   1127 AR_C824:G901_AR   AR 824  ? AR 901  ? 19 1  
1 ZC U 825  1_555 ZC G 900  1_555 2.059  -0.670 0.435  -8.209  6.345   -7.361   1128 AR_U825:G900_AR   AR 825  ? AR 900  ? 28 1  
1 ZC G 826  1_555 ZC U 899  1_555 -1.957 -0.921 -1.331 -18.443 0.805   -9.408   1129 AR_G826:U899_AR   AR 826  ? AR 899  ? 28 1  
1 ZC A 827  1_555 ZC U 898  1_555 -0.259 -0.261 0.110  -6.170  -2.005  2.601    1130 AR_A827:U898_AR   AR 827  ? AR 898  ? 20 1  
1 ZC A 828  1_555 ZC U 897  1_555 0.512  -0.106 0.241  -4.548  -19.474 3.861    1131 AR_A828:U897_AR   AR 828  ? AR 897  ? 20 1  
1 ZC U 829  1_555 ZC A 895  1_555 0.008  2.711  0.342  4.874   -8.594  -108.212 1132 AR_U829:A895_AR   AR 829  ? AR 895  ? ?  ?  
1 ZC A 848  1_555 ZC G 845  1_555 -6.973 -5.142 0.734  -27.688 8.385   -10.103  1133 AR_A848:G845_AR   AR 848  ? AR 845  ? ?  ?  
1 ZC C 849  1_555 ZC G 844  1_555 0.729  -0.241 -0.113 1.215   -0.002  4.604    1134 AR_C849:G844_AR   AR 849  ? AR 844  ? 19 1  
1 ZC U 850  1_555 ZC A 843  1_555 0.342  -0.331 -0.347 14.062  -7.418  -2.805   1135 AR_U850:A843_AR   AR 850  ? AR 843  ? 20 1  
1 ZC C 851  1_555 ZC G 842  1_555 0.364  -0.131 -0.137 3.847   -10.389 4.682    1136 AR_C851:G842_AR   AR 851  ? AR 842  ? 19 1  
1 ZC U 852  1_555 ZC A 841  1_555 -0.290 -0.276 0.056  -0.631  -0.636  -3.456   1137 AR_U852:A841_AR   AR 852  ? AR 841  ? 20 1  
1 ZC G 853  1_555 ZC C 840  1_555 -0.448 -0.475 0.331  2.908   1.729   -1.929   1138 AR_G853:C840_AR   AR 853  ? AR 840  ? 19 1  
1 ZC G 854  1_555 ZC C 839  1_555 -0.838 -0.311 -0.131 -0.340  -9.149  -2.552   1139 AR_G854:C839_AR   AR 854  ? AR 839  ? 19 1  
1 ZC U 855  1_555 ZC G 838  1_555 2.609  -0.646 0.155  -10.974 -6.626  6.049    1140 AR_U855:G838_AR   AR 855  ? AR 838  ? 28 1  
1 ZC G 856  1_555 ZC A 837  1_555 6.618  -4.046 0.013  -6.929  -7.215  3.479    1141 AR_G856:A837_AR   AR 856  ? AR 837  ? 11 6  
1 ZC G 857  1_555 ZC A 836  1_555 6.948  -4.813 0.649  25.668  15.483  2.117    1142 AR_G857:A836_AR   AR 857  ? AR 836  ? 11 10 
1 ZC A 858  1_555 ZC G 835  1_555 -6.601 -4.501 1.310  -30.370 2.615   9.017    1143 AR_A858:G835_AR   AR 858  ? AR 835  ? 11 9  
1 ZC G 859  1_555 ZC U 834  1_555 -2.842 -0.732 -0.252 5.184   -5.084  -1.114   1144 AR_G859:U834_AR   AR 859  ? AR 834  ? 28 1  
1 ZC C 861  1_555 ZC G 833  1_555 0.203  -0.156 -0.142 16.424  -9.322  2.610    1145 AR_C861:G833_AR   AR 861  ? AR 833  ? 19 1  
1 ZC U 862  1_555 ZC G 832  1_555 1.824  -0.636 -0.477 2.296   -12.279 -3.442   1146 AR_U862:G832_AR   AR 862  ? AR 832  ? 28 1  
1 ZC C 863  1_555 ZC G 831  1_555 0.153  -0.236 0.127  -9.145  -1.354  -4.839   1147 AR_C863:G831_AR   AR 863  ? AR 831  ? 19 1  
1 ZC G 864  1_555 ZC A 830  1_555 6.705  -4.164 0.137  -11.731 -14.456 -0.861   1148 AR_G864:A830_AR   AR 864  ? AR 830  ? 11 6  
1 ZC A 866  1_555 ZC C 893  1_555 -5.959 -4.723 0.096  6.468   -16.111 -30.186  1149 AR_A866:C893_AR   AR 866  ? AR 893  ? ?  6  
1 ZC G 867  1_555 ZC U 892  1_555 -2.478 -0.783 0.134  2.002   -7.426  -0.918   1150 AR_G867:U892_AR   AR 867  ? AR 892  ? 28 1  
1 ZC C 868  1_555 ZC G 891  1_555 0.365  -0.257 -0.028 8.276   -9.341  6.062    1151 AR_C868:G891_AR   AR 868  ? AR 891  ? 19 1  
1 ZC G 869  1_555 ZC C 890  1_555 -0.149 -0.245 -0.372 -24.477 -17.527 4.903    1152 AR_G869:C890_AR   AR 869  ? AR 890  ? 19 1  
1 ZC U 871  1_555 ZC U 889  1_555 -2.142 -1.900 0.527  -10.750 -12.057 12.097   1153 AR_U871:U889_AR   AR 871  ? AR 889  ? 16 1  
1 ZC U 872  1_555 ZC A 888  1_555 -0.286 -0.255 -0.170 -4.622  -15.716 8.411    1154 AR_U872:A888_AR   AR 872  ? AR 888  ? 20 1  
1 ZC C 873  1_555 ZC G 887  1_555 0.232  -0.302 -0.020 2.006   -4.874  3.322    1155 AR_C873:G887_AR   AR 873  ? AR 887  ? 19 1  
1 ZC G 875  1_555 ZC C 886  1_555 -0.013 -0.415 -0.297 0.376   -6.003  -0.536   1156 AR_G875:C886_AR   AR 875  ? AR 886  ? 19 1  
1 ZC A 876  1_555 ZC U 885  1_555 0.262  -0.080 0.121  -14.537 -10.531 7.099    1157 AR_A876:U885_AR   AR 876  ? AR 885  ? 20 1  
1 ZC C 877  1_555 ZC A 882  1_555 3.577  -3.800 0.543  -8.306  15.830  -65.504  1158 AR_C877:A882_AR   AR 877  ? AR 882  ? ?  6  
1 ZC C 2132 1_555 ZC G 860  1_555 0.217  0.164  -0.861 35.278  -18.133 9.043    1159 AR_C2132:G860_AR  AR 2132 ? AR 860  ? 19 1  
1 ZC U 2133 1_555 ZC A 896  1_555 -0.882 3.459  -1.507 16.056  -20.244 -79.010  1160 AR_U2133:A896_AR  AR 2133 ? AR 896  ? 23 3  
1 ZC G 2134 1_555 ZC C 2146 1_555 0.047  -0.273 -0.079 -1.411  -10.600 0.678    1161 AR_G2134:C2146_AR AR 2134 ? AR 2146 ? 19 1  
1 ZC U 2135 1_555 ZC A 2145 1_555 -0.263 -0.186 0.263  -19.162 -4.088  -2.274   1162 AR_U2135:A2145_AR AR 2135 ? AR 2145 ? 20 1  
1 ZC C 2136 1_555 ZC A 2143 1_555 3.206  -0.565 0.468  1.502   3.778   -91.654  1163 AR_C2136:A2143_AR AR 2136 ? AR 2143 ? 25 4  
1 ZC U 2137 1_555 ZC A 2142 1_555 4.091  -2.117 -0.591 -15.463 -17.876 -98.310  1164 AR_U2137:A2142_AR AR 2137 ? AR 2142 ? 24 4  
1 ZC A 884  1_555 ZC U 2978 1_555 -0.473 0.026  -0.457 -17.919 22.396  -2.028   1165 AR_A884:U2978_AR  AR 884  ? AR 2978 ? 20 1  
1 ZC A 921  1_555 ZC A 2139 1_555 7.071  -0.886 0.397  -53.876 -27.280 59.621   1166 AR_A921:A2139_AR  AR 921  ? AR 2139 ? ?  ?  
1 ZC G 963  1_555 ZC C 958  1_555 -0.846 -0.260 -0.280 -14.344 4.303   -1.816   1167 AR_G963:C958_AR   AR 963  ? AR 958  ? 19 1  
1 ZC G 964  1_555 ZC C 957  1_555 -0.269 -0.219 0.286  0.031   2.910   1.714    1168 AR_G964:C957_AR   AR 964  ? AR 957  ? 19 1  
1 ZC A 965  1_555 ZC U 956  1_555 -0.089 -0.204 0.064  2.667   -6.450  8.731    1169 AR_A965:U956_AR   AR 965  ? AR 956  ? 20 1  
1 ZC U 966  1_555 ZC U 955  1_555 2.553  -1.591 0.048  -11.050 -13.968 13.095   1170 AR_U966:U955_AR   AR 966  ? AR 955  ? 16 1  
1 ZC A 967  1_555 ZC U 954  1_555 0.069  -0.151 -0.411 -21.763 -2.120  3.988    1171 AR_A967:U954_AR   AR 967  ? AR 954  ? 20 1  
1 ZC G 968  1_555 ZC U 1114 1_555 -2.408 -0.310 0.633  20.935  -1.194  5.682    1172 AR_G968:U1114_AR  AR 968  ? AR 1114 ? 28 1  
1 ZC C 969  1_555 ZC G 1113 1_555 -0.157 -0.076 -0.092 32.200  -15.764 0.297    1173 AR_C969:G1113_AR  AR 969  ? AR 1113 ? 19 1  
1 ZC A 970  1_555 ZC U 1111 1_555 0.135  -0.307 -0.556 -23.478 -3.769  7.210    1174 AR_A970:U1111_AR  AR 970  ? AR 1111 ? 20 1  
1 ZC G 971  1_555 ZC U 1110 1_555 -1.907 -0.506 0.169  -4.844  -7.073  -4.330   1175 AR_G971:U1110_AR  AR 971  ? AR 1110 ? 28 1  
1 ZC A 972  1_555 ZC U 1109 1_555 0.135  -0.162 0.339  4.495   -13.194 0.348    1176 AR_A972:U1109_AR  AR 972  ? AR 1109 ? 20 1  
1 ZC A 973  1_555 ZC U 1108 1_555 0.002  -0.144 0.375  12.863  -8.853  -0.744   1177 AR_A973:U1108_AR  AR 973  ? AR 1108 ? 20 1  
1 ZC G 974  1_555 ZC C 1107 1_555 -0.944 -0.191 0.416  9.890   -9.476  0.840    1178 AR_G974:C1107_AR  AR 974  ? AR 1107 ? 19 1  
1 ZC C 975  1_555 ZC G 1106 1_555 0.418  -0.188 0.143  3.058   -17.872 1.972    1179 AR_C975:G1106_AR  AR 975  ? AR 1106 ? 19 1  
1 ZC U 976  1_555 ZC A 1105 1_555 0.192  0.047  0.481  -8.688  -1.553  -5.815   1180 AR_U976:A1105_AR  AR 976  ? AR 1105 ? 20 1  
1 ZC C 977  1_555 ZC G 1104 1_555 0.485  0.051  0.111  2.796   -2.477  9.290    1181 AR_C977:G1104_AR  AR 977  ? AR 1104 ? 19 1  
1 ZC U 981  1_555 ZC A 1102 1_555 -2.128 -0.122 -1.161 19.220  -9.801  -0.924   1182 AR_U981:A1102_AR  AR 981  ? AR 1102 ? 20 1  
1 ZC C 982  1_555 ZC G 1101 1_555 -0.694 -0.112 0.091  12.633  -26.670 -0.823   1183 AR_C982:G1101_AR  AR 982  ? AR 1101 ? 19 1  
1 ZC A 983  1_555 ZC U 1100 1_555 0.032  -0.201 -0.145 13.376  -4.942  1.927    1184 AR_A983:U1100_AR  AR 983  ? AR 1100 ? 20 1  
1 ZC U 985  1_555 ZC A 1099 1_555 -0.465 0.088  -0.130 6.519   7.990   18.525   1185 AR_U985:A1099_AR  AR 985  ? AR 1099 ? 20 1  
1 ZC U 986  1_555 ZC A 1098 1_555 -0.569 -0.236 0.017  9.501   -6.204  5.155    1186 AR_U986:A1098_AR  AR 986  ? AR 1098 ? 20 1  
1 ZC U 987  1_555 ZC A 1062 1_555 -0.195 -0.034 0.213  1.340   -14.150 -0.422   1187 AR_U987:A1062_AR  AR 987  ? AR 1062 ? 20 1  
1 ZC U 988  1_555 ZC A 1061 1_555 -0.289 -0.076 0.198  5.635   -16.659 7.211    1188 AR_U988:A1061_AR  AR 988  ? AR 1061 ? 20 1  
1 ZC A 989  1_555 ZC U 1060 1_555 -0.157 -0.265 0.101  1.268   -9.897  -1.747   1189 AR_A989:U1060_AR  AR 989  ? AR 1060 ? 20 1  
1 ZC U 990  1_555 ZC G 1059 1_555 2.499  -0.629 0.104  4.071   -4.998  -1.756   1190 AR_U990:G1059_AR  AR 990  ? AR 1059 ? 28 1  
1 ZC G 991  1_555 ZC U 1058 1_555 -2.495 -0.531 -0.164 -9.180  -10.270 0.005    1191 AR_G991:U1058_AR  AR 991  ? AR 1058 ? 28 1  
1 ZC A 992  1_555 ZC A 1057 1_555 1.725  1.653  -0.107 -6.564  -15.659 1.480    1192 AR_A992:A1057_AR  AR 992  ? AR 1057 ? ?  1  
1 ZC G 993  1_555 ZC U 1056 1_555 4.282  0.357  -0.369 6.544   10.153  -48.664  1193 AR_G993:U1056_AR  AR 993  ? AR 1056 ? ?  1  
1 ZC A 2637 1_555 ZC A 1055 1_555 6.368  -4.895 -0.130 10.680  -7.333  175.238  1194 AR_A2637:A1055_AR AR 2637 ? AR 1055 ? 2  8  
1 ZC U 995  1_555 ZC A 1054 1_555 4.140  -2.078 -0.203 6.405   -20.905 -103.478 1195 AR_U995:A1054_AR  AR 995  ? AR 1054 ? 24 4  
1 ZC A 996  1_555 ZC A 1053 1_555 -6.757 -3.638 -0.322 3.631   -5.033  -4.304   1196 AR_A996:A1053_AR  AR 996  ? AR 1053 ? ?  5  
1 ZC A 997  1_555 ZC U 1052 1_555 0.345  0.259  -0.366 -10.362 -16.201 -4.785   1197 AR_A997:U1052_AR  AR 997  ? AR 1052 ? 20 1  
1 ZC A 998  1_555 ZC U 1050 1_555 0.312  -0.246 -0.102 -5.416  -17.456 -7.033   1198 AR_A998:U1050_AR  AR 998  ? AR 1050 ? 20 1  
1 ZC G 999  1_555 ZC C 1049 1_555 0.130  -0.172 0.239  -10.673 -13.936 0.966    1199 AR_G999:C1049_AR  AR 999  ? AR 1049 ? 19 1  
1 ZC U 1004 1_555 ZC A 1046 1_555 -0.065 0.042  0.034  -7.557  -16.896 -8.980   1200 AR_U1004:A1046_AR AR 1004 ? AR 1046 ? 20 1  
1 ZC G 1005 1_555 ZC C 1045 1_555 -0.361 -0.239 0.171  7.402   -7.076  5.439    1201 AR_G1005:C1045_AR AR 1005 ? AR 1045 ? 19 1  
1 ZC A 1006 1_555 ZC U 1044 1_555 0.099  -0.028 -0.053 8.900   -7.725  12.755   1202 AR_A1006:U1044_AR AR 1006 ? AR 1044 ? 20 1  
1 ZC U 1007 1_555 ZC C 1043 1_555 4.143  -0.697 -0.078 -7.241  -12.482 40.078   1203 AR_U1007:C1043_AR AR 1007 ? AR 1043 ? ?  ?  
1 ZC U 1008 1_555 ZC U 1042 1_555 -2.510 -2.118 -0.078 -14.328 -7.846  10.517   1204 AR_U1008:U1042_AR AR 1008 ? AR 1042 ? 16 1  
1 ZC A 1009 1_555 ZC U 1041 1_555 -0.040 -0.558 -0.278 -13.231 -5.392  -4.511   1205 AR_A1009:U1041_AR AR 1009 ? AR 1041 ? 20 1  
1 ZC G 1010 1_555 ZC A 1040 1_555 0.079  1.496  -0.212 5.745   -11.462 -15.332  1206 AR_G1010:A1040_AR AR 1010 ? AR 1040 ? 8  1  
1 ZC A 1011 1_555 ZC U 1039 1_555 0.120  0.030  0.505  6.675   -10.576 0.393    1207 AR_A1011:U1039_AR AR 1011 ? AR 1039 ? 20 1  
1 ZC G 1012 1_555 ZC C 1038 1_555 -0.180 -0.229 0.365  1.861   -17.281 -2.267   1208 AR_G1012:C1038_AR AR 1012 ? AR 1038 ? 19 1  
1 ZC G 1013 1_555 ZC C 1037 1_555 -0.423 -0.300 0.406  -12.602 -20.454 -3.589   1209 AR_G1013:C1037_AR AR 1013 ? AR 1037 ? 19 1  
1 ZC U 1014 1_555 ZC A 1036 1_555 0.832  -0.558 1.302  -22.166 -19.933 -16.789  1210 AR_U1014:A1036_AR AR 1014 ? AR 1036 ? 20 1  
1 ZC U 1015 1_555 ZC G 1035 1_555 -3.040 0.660  -0.612 13.025  -16.721 -60.678  1211 AR_U1015:G1035_AR AR 1015 ? AR 1035 ? ?  1  
1 ZC G 1018 1_555 ZC U 1034 1_555 -2.958 -0.994 0.207  -9.407  -1.702  2.136    1212 AR_G1018:U1034_AR AR 1018 ? AR 1034 ? 28 1  
1 ZC G 1019 1_555 ZC U 1033 1_555 1.185  -0.200 0.291  -3.718  -9.994  6.441    1213 AR_G1019:U1033_AR AR 1019 ? AR 1033 ? ?  1  
1 ZC G 1021 1_555 ZC C 1031 1_555 -0.384 -0.166 -1.051 -7.300  -15.276 -3.362   1214 AR_G1021:C1031_AR AR 1021 ? AR 1031 ? 19 1  
1 ZC U 1022 1_555 ZC A 1030 1_555 -0.428 0.145  -0.852 -6.460  -8.654  2.942    1215 AR_U1022:A1030_AR AR 1022 ? AR 1030 ? 20 1  
1 ZC C 1023 1_555 ZC G 1029 1_555 -2.300 0.194  -0.348 -26.995 -9.579  -1.396   1216 AR_C1023:G1029_AR AR 1023 ? AR 1029 ? ?  1  
1 ZC A 1064 1_555 ZC U 1096 1_555 0.001  -1.661 -0.657 -23.234 19.781  78.351   1217 AR_A1064:U1096_AR AR 1064 ? AR 1096 ? 23 3  
1 ZC G 1066 1_555 ZC C 1092 1_555 -0.265 0.023  0.680  1.302   -4.381  -1.599   1218 AR_G1066:C1092_AR AR 1066 ? AR 1092 ? 19 1  
1 ZC U 1067 1_555 ZC A 1091 1_555 0.483  -0.233 -0.273 11.476  -8.133  -7.275   1219 AR_U1067:A1091_AR AR 1067 ? AR 1091 ? 20 1  
1 ZC C 1068 1_555 ZC G 1090 1_555 1.847  -0.465 -0.859 9.701   -3.855  -0.081   1220 AR_C1068:G1090_AR AR 1068 ? AR 1090 ? 19 1  
1 ZC C 1069 1_555 ZC G 1089 1_555 0.477  -0.158 -0.361 2.965   0.076   5.442    1221 AR_C1069:G1089_AR AR 1069 ? AR 1089 ? 19 1  
1 ZC U 1070 1_555 ZC U 1088 1_555 1.994  -1.646 0.140  -11.377 -7.275  -20.747  1222 AR_U1070:U1088_AR AR 1070 ? AR 1088 ? 16 1  
1 ZC U 1071 1_555 ZC G 1087 1_555 3.082  -1.145 0.529  0.951   6.546   -2.816   1223 AR_U1071:G1087_AR AR 1071 ? AR 1087 ? 28 1  
1 ZC G 1072 1_555 ZC C 1086 1_555 -0.221 -0.025 0.089  -7.791  -7.786  7.268    1224 AR_G1072:C1086_AR AR 1072 ? AR 1086 ? 19 1  
1 ZC U 1073 1_555 ZC A 1085 1_555 0.266  -0.077 0.511  -13.431 -15.344 0.610    1225 AR_U1073:A1085_AR AR 1073 ? AR 1085 ? 20 1  
1 ZC U 1074 1_555 ZC A 1084 1_555 -0.761 0.010  0.735  -1.345  1.447   2.638    1226 AR_U1074:A1084_AR AR 1074 ? AR 1084 ? 20 1  
1 ZC C 1076 1_555 ZC G 1083 1_555 0.100  -0.293 -0.055 21.873  -23.289 2.888    1227 AR_C1076:G1083_AR AR 1076 ? AR 1083 ? 19 1  
1 ZC U 1077 1_555 ZC U 1082 1_555 2.753  -2.356 0.289  17.163  -17.986 3.088    1228 AR_U1077:U1082_AR AR 1077 ? AR 1082 ? 16 1  
1 ZC A 1130 1_555 ZC G 1127 1_555 -7.173 -5.424 0.955  -19.372 -0.133  -27.564  1229 AR_A1130:G1127_AR AR 1130 ? AR 1127 ? ?  ?  
1 ZC C 1132 1_555 ZC G 1126 1_555 -0.037 -0.198 -0.039 -0.041  -3.059  -1.924   1230 AR_C1132:G1126_AR AR 1132 ? AR 1126 ? 19 1  
1 ZC A 1133 1_555 ZC U 1125 1_555 0.434  -0.436 0.013  1.315   -1.928  3.478    1231 AR_A1133:U1125_AR AR 1133 ? AR 1125 ? 20 1  
1 ZC G 1134 1_555 ZC U 1124 1_555 -2.646 1.004  0.268  -2.079  -10.217 33.563   1232 AR_G1134:U1124_AR AR 1134 ? AR 1124 ? ?  1  
1 ZC A 1135 1_555 ZC U 1123 1_555 -0.360 -0.420 -0.448 -1.962  -4.150  -2.932   1233 AR_A1135:U1123_AR AR 1135 ? AR 1123 ? 20 1  
1 ZC A 1136 1_555 ZC U 1122 1_555 -0.155 -0.215 -0.246 -18.753 -11.773 2.836    1234 AR_A1136:U1122_AR AR 1136 ? AR 1122 ? 20 1  
1 ZC C 1137 1_555 ZC U 1121 1_555 0.816  -0.535 -0.086 -5.224  -3.117  -23.256  1235 AR_C1137:U1121_AR AR 1137 ? AR 1121 ? ?  ?  
1 ZC U 1138 1_555 ZC A 1120 1_555 -0.347 -0.013 0.248  -0.874  -9.980  -1.188   1236 AR_U1138:A1120_AR AR 1138 ? AR 1120 ? 20 1  
1 ZC G 1139 1_555 ZC C 1119 1_555 -0.316 -0.279 0.688  2.263   -14.007 -0.196   1237 AR_G1139:C1119_AR AR 1139 ? AR 1119 ? 19 1  
1 ZC G 1140 1_555 ZC C 1118 1_555 -0.412 -0.319 0.065  -4.906  -18.262 1.736    1238 AR_G1140:C1118_AR AR 1140 ? AR 1118 ? 19 1  
1 ZC C 1141 1_555 ZC G 1117 1_555 0.293  -0.509 0.353  -10.249 -11.307 -6.065   1239 AR_C1141:G1117_AR AR 1141 ? AR 1117 ? 19 1  
1 ZC G 1142 1_555 ZC G 953  1_555 7.275  -4.596 0.376  -17.374 -21.452 -39.979  1240 AR_G1142:G953_AR  AR 1142 ? AR 953  ? ?  ?  
1 ZC A 1143 1_555 ZC A 952  1_555 -5.940 5.365  -0.026 -37.442 7.784   -169.830 1241 AR_A1143:A952_AR  AR 1143 ? AR 952  ? 2  7  
1 ZC U 1368 1_555 ZC A 951  1_555 4.168  -1.906 -0.725 18.844  -21.035 -110.615 1242 AR_U1368:A951_AR  AR 1368 ? AR 951  ? 24 4  
1 ZC A 1369 1_555 ZC G 950  1_555 -7.091 -4.398 -0.356 -6.454  3.513   -9.299   1243 AR_A1369:G950_AR  AR 1369 ? AR 950  ? 11 10 
1 ZC G 1370 1_555 ZC C 949  1_555 -0.085 -0.238 -0.750 -8.611  -2.790  -6.417   1244 AR_G1370:C949_AR  AR 1370 ? AR 949  ? 19 1  
1 ZC G 1371 1_555 ZC C 948  1_555 -0.162 -0.342 -0.317 -2.436  1.642   -4.849   1245 AR_G1371:C948_AR  AR 1371 ? AR 948  ? 19 1  
1 ZC C 1372 1_555 ZC G 947  1_555 0.401  -0.201 -0.437 7.153   -8.250  -0.257   1246 AR_C1372:G947_AR  AR 1372 ? AR 947  ? 19 1  
1 ZC A 1373 1_555 ZC U 946  1_555 0.489  -0.062 0.127  -7.225  -14.780 8.054    1247 AR_A1373:U946_AR  AR 1373 ? AR 946  ? 20 1  
1 ZC G 1374 1_555 ZC C 945  1_555 -0.065 -0.257 0.451  3.960   -5.646  0.528    1248 AR_G1374:C945_AR  AR 1374 ? AR 945  ? 19 1  
1 ZC G 1375 1_555 ZC C 944  1_555 -0.505 -0.237 0.239  3.260   -2.615  0.857    1249 AR_G1375:C944_AR  AR 1375 ? AR 944  ? 19 1  
1 ZC C 1376 1_555 ZC G 1431 1_555 0.252  -0.147 -0.128 13.967  -12.402 3.147    1250 AR_C1376:G1431_AR AR 1376 ? AR 1431 ? 19 1  
1 ZC G 1377 1_555 ZC U 1430 1_555 -3.326 1.364  -0.293 7.338   -8.806  57.335   1251 AR_G1377:U1430_AR AR 1377 ? AR 1430 ? ?  5  
1 ZC U 1378 1_555 ZC A 1428 1_555 0.536  -0.147 -0.211 2.344   -2.198  -4.081   1252 AR_U1378:A1428_AR AR 1378 ? AR 1428 ? 20 1  
1 ZC G 1379 1_555 ZC U 1427 1_555 -2.515 -0.390 0.099  12.049  -8.090  8.211    1253 AR_G1379:U1427_AR AR 1379 ? AR 1427 ? 28 1  
1 ZC G 1380 1_555 ZC C 1426 1_555 -0.491 -0.188 0.086  10.414  -8.911  9.253    1254 AR_G1380:C1426_AR AR 1380 ? AR 1426 ? 19 1  
1 ZC A 1381 1_555 ZC U 1425 1_555 -0.253 -0.406 -0.128 -10.386 -13.743 2.311    1255 AR_A1381:U1425_AR AR 1381 ? AR 1425 ? 20 1  
1 ZC G 1382 1_555 ZC C 1424 1_555 -0.530 -0.150 0.158  -2.585  -4.748  -0.138   1256 AR_G1382:C1424_AR AR 1382 ? AR 1424 ? 19 1  
1 ZC G 1383 1_555 ZC C 1423 1_555 -0.334 -0.381 -0.048 -8.405  -11.456 0.320    1257 AR_G1383:C1423_AR AR 1383 ? AR 1423 ? 19 1  
1 ZC U 1384 1_555 ZC G 1422 1_555 2.605  -0.837 0.390  -9.006  -7.597  -4.832   1258 AR_U1384:G1422_AR AR 1384 ? AR 1422 ? 28 1  
1 ZC C 1385 1_555 ZC G 1421 1_555 0.336  -0.178 0.491  -3.853  -11.543 -1.930   1259 AR_C1385:G1421_AR AR 1385 ? AR 1421 ? 19 1  
1 ZC G 1387 1_555 ZC C 1420 1_555 -0.610 -0.387 -0.163 -1.026  1.751   0.332    1260 AR_G1387:C1420_AR AR 1387 ? AR 1420 ? 19 1  
1 ZC U 1388 1_555 ZC A 1419 1_555 -0.214 -0.120 -0.109 4.946   11.970  1.377    1261 AR_U1388:A1419_AR AR 1388 ? AR 1419 ? 20 1  
1 ZC U 1144 1_555 ZC A 1159 1_555 -0.707 3.361  -0.005 1.068   -1.496  -65.199  1262 AR_U1144:A1159_AR AR 1144 ? AR 1159 ? 23 3  
1 ZC C 1146 1_555 ZC G 1157 1_555 0.008  -0.148 -0.287 16.680  -14.352 3.613    1263 AR_C1146:G1157_AR AR 1146 ? AR 1157 ? 19 1  
1 ZC G 1147 1_555 ZC C 1156 1_555 0.065  -0.326 -0.201 -5.053  -9.299  -2.172   1264 AR_G1147:C1156_AR AR 1147 ? AR 1156 ? 19 1  
1 ZC G 1148 1_555 ZC C 1155 1_555 0.061  -0.159 -0.495 -14.382 -2.968  0.577    1265 AR_G1148:C1155_AR AR 1148 ? AR 1155 ? 19 1  
1 ZC G 1152 1_555 ZC C 1199 1_555 -1.976 3.403  0.372  27.360  -33.319 -150.799 1266 AR_G1152:C1199_AR AR 1152 ? AR 1199 ? ?  3  
1 ZC U 1181 1_555 ZC A 1318 1_555 -0.424 3.615  0.649  -14.196 11.135  -63.513  1267 AR_U1181:A1318_AR AR 1181 ? AR 1318 ? 23 3  
1 ZC G 1174 1_555 ZC C 1312 1_555 -0.541 -0.277 0.545  3.913   -14.047 0.929    1268 AR_G1174:C1312_AR AR 1174 ? AR 1312 ? 19 1  
1 ZC C 1175 1_555 ZC G 1311 1_555 0.474  -0.411 0.413  -1.802  -11.506 -0.451   1269 AR_C1175:G1311_AR AR 1175 ? AR 1311 ? 19 1  
1 ZC C 1176 1_555 ZC G 1310 1_555 0.485  -0.114 0.292  -0.660  -9.254  -3.685   1270 AR_C1176:G1310_AR AR 1176 ? AR 1310 ? 19 1  
1 ZC A 1203 1_555 ZC A 1301 1_555 6.058  -4.929 -0.857 36.023  -1.735  179.258  1271 AR_A1203:A1301_AR AR 1203 ? AR 1301 ? 2  8  
1 ZC A 1204 1_555 ZC G 1300 1_555 -6.781 -4.258 0.424  11.096  -9.417  -3.538   1272 AR_A1204:G1300_AR AR 1204 ? AR 1300 ? 11 10 
1 ZC A 1205 1_555 ZC U 1299 1_555 -0.556 -0.070 -0.105 -1.527  -1.681  9.093    1273 AR_A1205:U1299_AR AR 1205 ? AR 1299 ? 20 1  
1 ZC G 1206 1_555 ZC C 1298 1_555 -0.157 -0.115 -0.681 -13.880 -12.033 4.017    1274 AR_G1206:C1298_AR AR 1206 ? AR 1298 ? 19 1  
1 ZC G 1207 1_555 ZC C 1297 1_555 -0.142 -0.120 -0.140 -12.007 -2.919  -1.893   1275 AR_G1207:C1297_AR AR 1207 ? AR 1297 ? 19 1  
1 ZC G 1209 1_555 ZC C 1296 1_555 -0.637 -0.185 -0.285 -9.021  -3.235  -2.901   1276 AR_G1209:C1296_AR AR 1209 ? AR 1296 ? 19 1  
1 ZC U 1210 1_555 ZC G 1295 1_555 2.027  -0.657 -0.181 4.007   -7.249  4.170    1277 AR_U1210:G1295_AR AR 1210 ? AR 1295 ? 28 1  
1 ZC U 1211 1_555 ZC A 1294 1_555 -0.259 -0.247 -0.408 -15.146 -5.022  -1.751   1278 AR_U1211:A1294_AR AR 1211 ? AR 1294 ? 20 1  
1 ZC A 1212 1_555 ZC U 1293 1_555 0.380  -0.202 0.309  4.507   -3.203  3.005    1279 AR_A1212:U1293_AR AR 1212 ? AR 1293 ? 20 1  
1 ZC G 1213 1_555 ZC C 1292 1_555 -0.453 -0.139 -0.054 -6.232  -16.332 3.322    1280 AR_G1213:C1292_AR AR 1213 ? AR 1292 ? 19 1  
1 ZC U 1214 1_555 ZC A 1291 1_555 0.303  -0.157 0.183  -0.112  -14.343 2.616    1281 AR_U1214:A1291_AR AR 1214 ? AR 1291 ? 20 1  
1 ZC U 1215 1_555 ZC A 1290 1_555 -0.283 0.229  0.058  5.538   -2.001  2.979    1282 AR_U1215:A1290_AR AR 1215 ? AR 1290 ? 20 1  
1 ZC C 1216 1_555 ZC G 1289 1_555 0.211  -0.096 0.016  10.991  -8.041  7.273    1283 AR_C1216:G1289_AR AR 1216 ? AR 1289 ? 19 1  
1 ZC A 1217 1_555 ZC U 1288 1_555 0.046  -0.222 -0.263 3.341   -10.827 6.071    1284 AR_A1217:U1288_AR AR 1217 ? AR 1288 ? 20 1  
1 ZC U 1218 1_555 ZC A 1287 1_555 -0.056 -0.281 -0.142 3.339   6.331   1.893    1285 AR_U1218:A1287_AR AR 1218 ? AR 1287 ? 20 1  
1 ZC G 1222 1_555 ZC A 1286 1_555 6.541  -4.297 0.045  15.170  37.000  1.767    1286 AR_G1222:A1286_AR AR 1222 ? AR 1286 ? 11 10 
1 ZC A 1223 1_555 ZC G 1285 1_555 -8.418 -4.998 0.017  -13.589 0.333   -50.209  1287 AR_A1223:G1285_AR AR 1223 ? AR 1285 ? ?  ?  
1 ZC A 1225 1_555 ZC C 1284 1_555 -3.915 -1.338 1.573  7.159   9.925   -3.136   1288 AR_A1225:C1284_AR AR 1225 ? AR 1284 ? ?  1  
1 ZC G 1226 1_555 ZC C 1283 1_555 -0.484 0.084  0.575  9.835   0.697   5.608    1289 AR_G1226:C1283_AR AR 1226 ? AR 1283 ? 19 1  
1 ZC C 1227 1_555 ZC G 1282 1_555 0.282  -0.459 -0.276 21.525  -8.879  -8.041   1290 AR_C1227:G1282_AR AR 1227 ? AR 1282 ? 19 1  
1 ZC C 1228 1_555 ZC G 1281 1_555 0.531  -0.426 -0.077 3.108   -9.249  0.988    1291 AR_C1228:G1281_AR AR 1228 ? AR 1281 ? 19 1  
1 ZC G 1229 1_555 ZC C 1280 1_555 0.012  -0.104 -0.099 -6.302  -2.699  -6.200   1292 AR_G1229:C1280_AR AR 1229 ? AR 1280 ? 19 1  
1 ZC G 1230 1_555 ZC C 1279 1_555 0.250  -0.461 -0.476 -8.193  -3.608  -0.084   1293 AR_G1230:C1279_AR AR 1230 ? AR 1279 ? 19 1  
1 ZC A 1231 1_555 ZC A 1278 1_555 6.834  -4.834 0.079  -11.296 -3.348  -14.620  1294 AR_A1231:A1278_AR AR 1231 ? AR 1278 ? ?  10 
1 ZC G 1262 1_555 ZC C 1277 1_555 -0.268 0.159  -0.071 -11.056 -9.628  6.150    1295 AR_G1262:C1277_AR AR 1262 ? AR 1277 ? 19 1  
1 ZC U 1265 1_555 ZC U 1276 1_555 -2.319 -2.104 0.204  -10.683 -18.967 17.462   1296 AR_U1265:U1276_AR AR 1265 ? AR 1276 ? 16 1  
1 ZC G 1266 1_555 ZC C 1275 1_555 -0.808 -0.646 -0.718 -14.387 -0.721  3.388    1297 AR_G1266:C1275_AR AR 1266 ? AR 1275 ? 19 1  
1 ZC U 1267 1_555 ZC A 1274 1_555 -0.947 0.012  -0.121 -8.104  4.672   9.809    1298 AR_U1267:A1274_AR AR 1267 ? AR 1274 ? 20 1  
1 ZC G 1268 1_555 ZC A 1273 1_555 6.520  -3.888 -0.050 2.918   11.966  -1.756   1299 AR_G1268:A1273_AR AR 1268 ? AR 1273 ? 11 10 
1 ZC G 1261 1_555 ZC C 1257 1_555 0.077  4.324  -0.912 18.946  -15.122 172.688  1300 AR_G1261:C1257_AR AR 1261 ? AR 1257 ? 22 2  
1 ZC C 1232 1_555 ZC G 1256 1_555 0.527  -0.195 0.173  17.573  -28.079 -2.294   1301 AR_C1232:G1256_AR AR 1232 ? AR 1256 ? 19 1  
1 ZC G 1233 1_555 ZC C 1255 1_555 -0.393 -0.040 -0.333 -6.742  -1.232  6.947    1302 AR_G1233:C1255_AR AR 1233 ? AR 1255 ? 19 1  
1 ZC G 1234 1_555 ZC C 1254 1_555 -0.592 -0.473 -0.092 -13.191 7.232   -6.424   1303 AR_G1234:C1254_AR AR 1234 ? AR 1254 ? 19 1  
1 ZC U 1235 1_555 ZC A 1263 1_555 -1.172 4.537  1.241  -12.122 17.463  -63.474  1304 AR_U1235:A1263_AR AR 1235 ? AR 1263 ? 23 3  
1 ZC G 1237 1_555 ZC A 1251 1_555 -1.977 1.428  -0.919 12.060  21.929  -8.560   1305 AR_G1237:A1251_AR AR 1237 ? AR 1251 ? ?  ?  
1 ZC C 1238 1_555 ZC G 1250 1_555 0.309  -0.649 -1.553 11.002  10.227  -13.606  1306 AR_C1238:G1250_AR AR 1238 ? AR 1250 ? 19 1  
1 ZC C 1239 1_555 ZC G 1249 1_555 -3.426 0.030  -0.325 -17.889 -17.313 -1.743   1307 AR_C1239:G1249_AR AR 1239 ? AR 1249 ? ?  ?  
1 ZC A 1240 1_555 ZC C 1248 1_555 7.243  -2.752 -0.086 -28.147 -24.974 -12.372  1308 AR_A1240:C1248_AR AR 1240 ? AR 1248 ? ?  ?  
1 ZC G 1313 1_555 ZC A 1195 1_555 0.125  1.614  -0.349 -8.106  -1.084  -14.001  1309 AR_G1313:A1195_AR AR 1313 ? AR 1195 ? 8  1  
1 ZC C 1314 1_555 ZC G 1194 1_555 0.067  -0.162 0.200  8.367   -3.880  -4.283   1310 AR_C1314:G1194_AR AR 1314 ? AR 1194 ? 19 1  
1 ZC U 1315 1_555 ZC A 1190 1_555 -0.300 -1.055 -0.960 11.120  -15.893 -169.049 1311 AR_U1315:A1190_AR AR 1315 ? AR 1190 ? 21 2  
1 ZC A 1317 1_555 ZC U 1188 1_555 0.265  1.424  -0.178 15.341  -15.382 170.390  1312 AR_A1317:U1188_AR AR 1317 ? AR 1188 ? 21 2  
1 ZC G 1319 1_555 ZC C 1187 1_555 -0.057 -0.319 0.378  8.751   -18.088 -2.512   1313 AR_G1319:C1187_AR AR 1319 ? AR 1187 ? 19 1  
1 ZC C 1320 1_555 ZC G 1186 1_555 -0.011 -0.355 -0.117 -2.731  -11.705 -3.053   1314 AR_C1320:G1186_AR AR 1320 ? AR 1186 ? 19 1  
1 ZC G 1321 1_555 ZC C 1185 1_555 -0.026 -0.217 0.372  -2.067  2.243   1.887    1315 AR_G1321:C1185_AR AR 1321 ? AR 1185 ? 19 1  
1 ZC U 1322 1_555 ZC A 1184 1_555 0.477  -0.019 -0.036 3.682   -3.879  14.665   1316 AR_U1322:A1184_AR AR 1322 ? AR 1184 ? 20 1  
1 ZC G 1323 1_555 ZC C 1183 1_555 0.176  -0.301 -0.238 -7.633  -18.096 -1.143   1317 AR_G1323:C1183_AR AR 1323 ? AR 1183 ? 19 1  
1 ZC U 1324 1_555 ZC A 1182 1_555 -0.343 -0.215 0.245  -10.848 -5.748  -5.457   1318 AR_U1324:A1182_AR AR 1324 ? AR 1182 ? 20 1  
1 ZC U 1325 1_555 ZC A 1180 1_555 -0.132 0.015  0.200  -6.639  -0.501  14.777   1319 AR_U1325:A1180_AR AR 1325 ? AR 1180 ? 20 1  
1 ZC A 1326 1_555 ZC U 1173 1_555 0.179  -0.181 0.281  1.986   -14.450 0.387    1320 AR_A1326:U1173_AR AR 1326 ? AR 1173 ? 20 1  
1 ZC C 1327 1_555 ZC G 1172 1_555 0.861  -0.393 0.182  3.437   -14.711 2.882    1321 AR_C1327:G1172_AR AR 1327 ? AR 1172 ? 19 1  
1 ZC C 1328 1_555 ZC G 1171 1_555 0.486  -0.146 0.657  -9.623  1.357   -0.330   1322 AR_C1328:G1171_AR AR 1328 ? AR 1171 ? 19 1  
1 ZC U 1329 1_555 ZC A 1170 1_555 4.254  -1.160 1.838  4.226   7.992   -15.133  1323 AR_U1329:A1170_AR AR 1329 ? AR 1170 ? ?  ?  
1 ZC A 1330 1_555 ZC U 1168 1_555 -4.403 -2.451 -0.292 4.811   2.191   -94.158  1324 AR_A1330:U1168_AR AR 1330 ? AR 1168 ? 24 4  
1 ZC A 1332 1_555 ZC U 1167 1_555 -0.006 -0.004 -0.008 15.735  -3.956  -8.193   1325 AR_A1332:U1167_AR AR 1332 ? AR 1167 ? 20 1  
1 ZC C 1333 1_555 ZC G 1166 1_555 0.440  -0.443 -0.021 15.856  -17.995 -6.669   1326 AR_C1333:G1166_AR AR 1333 ? AR 1166 ? 19 1  
1 ZC U 1334 1_555 ZC A 1165 1_555 -0.097 -0.249 -0.620 14.032  1.126   -3.994   1327 AR_U1334:A1165_AR AR 1334 ? AR 1165 ? 20 1  
1 ZC C 1335 1_555 ZC G 1164 1_555 -0.026 -0.180 -0.543 8.579   0.703   1.654    1328 AR_C1335:G1164_AR AR 1335 ? AR 1164 ? 19 1  
1 ZC U 1336 1_555 ZC A 1163 1_555 0.140  0.079  -0.210 12.232  7.099   6.019    1329 AR_U1336:A1163_AR AR 1336 ? AR 1163 ? 20 1  
1 ZC A 1337 1_555 ZC U 1162 1_555 -0.004 0.017  0.245  9.564   -9.032  7.312    1330 AR_A1337:U1162_AR AR 1337 ? AR 1162 ? 20 1  
1 ZC C 1338 1_555 ZC G 1161 1_555 0.214  -0.284 0.095  8.780   -11.151 -1.402   1331 AR_C1338:G1161_AR AR 1338 ? AR 1161 ? 19 1  
1 ZC C 1339 1_555 ZC G 1365 1_555 0.006  0.002  0.257  -1.949  -4.768  0.294    1332 AR_C1339:G1365_AR AR 1339 ? AR 1365 ? 19 1  
1 ZC G 1340 1_555 ZC C 1364 1_555 -0.416 -0.412 0.508  -1.188  -19.863 1.328    1333 AR_G1340:C1364_AR AR 1340 ? AR 1364 ? 19 1  
1 ZC U 1341 1_555 ZC A 1363 1_555 -0.040 -0.396 0.309  -9.152  -13.903 -1.659   1334 AR_U1341:A1363_AR AR 1341 ? AR 1363 ? 20 1  
1 ZC C 1342 1_555 ZC G 1362 1_555 0.008  -0.194 -0.142 0.211   -3.081  -5.402   1335 AR_C1342:G1362_AR AR 1342 ? AR 1362 ? 19 1  
1 ZC A 1343 1_555 ZC U 1361 1_555 0.071  -0.095 -0.147 -1.686  -9.461  6.447    1336 AR_A1343:U1361_AR AR 1343 ? AR 1361 ? 20 1  
1 ZC G 1344 1_555 ZC C 1360 1_555 -0.261 -0.400 0.075  4.189   -10.062 -3.887   1337 AR_G1344:C1360_AR AR 1344 ? AR 1360 ? 19 1  
1 ZC G 1345 1_555 ZC C 1359 1_555 -1.364 -0.455 -0.257 -3.136  -13.724 2.055    1338 AR_G1345:C1359_AR AR 1345 ? AR 1359 ? 19 1  
1 ZC G 1346 1_555 ZC C 1358 1_555 0.322  -0.468 0.166  -10.925 -9.155  -1.491   1339 AR_G1346:C1358_AR AR 1346 ? AR 1358 ? 19 1  
1 ZC U 1347 1_555 ZC G 1357 1_555 2.326  -0.726 0.138  -2.180  2.505   -1.895   1340 AR_U1347:G1357_AR AR 1347 ? AR 1357 ? 28 1  
1 ZC G 1392 1_555 ZC A 1418 1_555 6.631  -4.390 0.056  21.581  31.268  5.965    1341 AR_G1392:A1418_AR AR 1392 ? AR 1418 ? 11 10 
1 ZC A 1393 1_555 ZC G 1417 1_555 -6.606 -5.437 0.287  -27.005 -10.683 -7.076   1342 AR_A1393:G1417_AR AR 1393 ? AR 1417 ? 11 10 
1 ZC A 1394 1_555 ZC C 1416 1_555 -6.711 -4.413 0.066  4.600   -7.014  -8.032   1343 AR_A1394:C1416_AR AR 1394 ? AR 1416 ? ?  5  
1 ZC G 1395 1_555 ZC U 1415 1_555 -2.291 -0.642 0.441  11.011  -7.374  1.677    1344 AR_G1395:U1415_AR AR 1395 ? AR 1415 ? 28 1  
1 ZC C 1396 1_555 ZC G 1414 1_555 0.464  -0.368 0.179  7.443   -9.850  2.683    1345 AR_C1396:G1414_AR AR 1396 ? AR 1414 ? 19 1  
1 ZC C 1397 1_555 ZC G 1413 1_555 0.263  -0.175 -0.191 0.326   -2.747  0.548    1346 AR_C1397:G1413_AR AR 1397 ? AR 1413 ? 19 1  
1 ZC U 1398 1_555 ZC G 1412 1_555 1.936  -0.331 0.823  -13.765 -3.062  -0.021   1347 AR_U1398:G1412_AR AR 1398 ? AR 1412 ? 28 1  
1 ZC G 1400 1_555 ZC C 1411 1_555 -0.424 -0.391 -0.472 0.928   1.628   5.115    1348 AR_G1400:C1411_AR AR 1400 ? AR 1411 ? 19 1  
1 ZC A 1401 1_555 ZC U 1410 1_555 -0.120 -0.323 -0.484 -5.492  -3.449  8.970    1349 AR_A1401:U1410_AR AR 1401 ? AR 1410 ? 20 1  
1 ZC C 1402 1_555 ZC G 1409 1_555 0.197  -0.340 -0.231 1.549   -4.264  2.681    1350 AR_C1402:G1409_AR AR 1402 ? AR 1409 ? 19 1  
1 ZC C 1403 1_555 ZC G 1408 1_555 0.487  -0.342 -0.035 5.079   -1.968  -0.586   1351 AR_C1403:G1408_AR AR 1403 ? AR 1408 ? 19 1  
1 ZC G 1404 1_555 ZC A 1407 1_555 7.843  -5.585 0.900  3.934   -28.459 -46.098  1352 AR_G1404:A1407_AR AR 1404 ? AR 1407 ? ?  ?  
1 ZC A 1453 1_555 ZC U 1840 1_555 0.251  1.005  0.121  -9.868  8.734   171.707  1353 AR_A1453:U1840_AR AR 1453 ? AR 1840 ? 21 2  
1 ZC U 1511 1_555 ZC G 1464 1_555 -3.774 0.884  -0.466 -6.033  27.568  100.531  1354 AR_U1511:G1464_AR AR 1511 ? AR 1464 ? ?  5  
1 ZC A 1467 1_555 ZC U 1463 1_555 -4.154 -2.320 0.594  -1.114  4.199   -91.181  1355 AR_A1467:U1463_AR AR 1467 ? AR 1463 ? 24 4  
1 ZC U 1470 1_555 ZC A 1462 1_555 0.109  -0.166 0.368  6.954   -12.378 -2.092   1356 AR_U1470:A1462_AR AR 1470 ? AR 1462 ? 20 1  
1 ZC U 1471 1_555 ZC A 1461 1_555 -0.401 -0.316 0.260  4.373   -10.946 -1.463   1357 AR_U1471:A1461_AR AR 1471 ? AR 1461 ? 20 1  
1 ZC U 1472 1_555 ZC A 1460 1_555 -0.089 0.007  -0.049 2.756   -11.388 -6.267   1358 AR_U1472:A1460_AR AR 1472 ? AR 1460 ? 20 1  
1 ZC G 1473 1_555 ZC C 1459 1_555 0.073  -0.369 0.213  0.270   -3.133  0.126    1359 AR_G1473:C1459_AR AR 1473 ? AR 1459 ? 19 1  
1 ZC A 1474 1_555 ZC U 1458 1_555 -0.088 -0.279 -0.006 6.035   -4.015  4.855    1360 AR_A1474:U1458_AR AR 1474 ? AR 1458 ? 20 1  
1 ZC A 1475 1_555 ZC U 1457 1_555 0.531  -0.176 -0.339 -2.558  -7.983  8.968    1361 AR_A1475:U1457_AR AR 1475 ? AR 1457 ? 20 1  
1 ZC G 1476 1_555 ZC U 1877 1_555 -2.448 -0.840 0.151  -0.453  -6.213  0.610    1362 AR_G1476:U1877_AR AR 1476 ? AR 1877 ? 28 1  
1 ZC A 1477 1_555 ZC U 1876 1_555 -0.573 -0.235 -0.028 0.241   -5.363  -3.137   1363 AR_A1477:U1876_AR AR 1477 ? AR 1876 ? 20 1  
1 ZC C 1478 1_555 ZC G 1875 1_555 -0.436 -0.316 -0.049 5.057   -11.474 -0.781   1364 AR_C1478:G1875_AR AR 1478 ? AR 1875 ? 19 1  
1 ZC U 1479 1_555 ZC A 1874 1_555 0.326  -0.310 0.022  4.584   -4.321  -6.349   1365 AR_U1479:A1874_AR AR 1479 ? AR 1874 ? 20 1  
1 ZC G 1483 1_555 ZC U 1873 1_555 0.330  -1.090 -0.209 -10.217 7.832   167.897  1366 AR_G1483:U1873_AR AR 1483 ? AR 1873 ? 27 2  
1 ZC A 1481 1_555 ZC C 1872 1_555 -3.543 -0.919 0.546  -0.474  11.125  -100.187 1367 AR_A1481:C1872_AR AR 1481 ? AR 1872 ? 25 4  
1 ZC A 1859 1_555 ZC U 1871 1_555 0.069  -0.372 -0.136 -8.535  -9.580  2.133    1368 AR_A1859:U1871_AR AR 1859 ? AR 1871 ? 20 1  
1 ZC G 1860 1_555 ZC C 1870 1_555 -0.700 -0.508 -0.463 -14.797 -1.995  -2.590   1369 AR_G1860:C1870_AR AR 1860 ? AR 1870 ? 19 1  
1 ZC G 1861 1_555 ZC C 1869 1_555 0.010  -0.320 -0.118 -5.483  -3.812  -3.338   1370 AR_G1861:C1869_AR AR 1861 ? AR 1869 ? 19 1  
1 ZC U 1862 1_555 ZC G 1868 1_555 1.970  -0.662 0.391  -3.744  -3.510  -3.026   1371 AR_U1862:G1868_AR AR 1862 ? AR 1868 ? 28 1  
1 ZC G 1863 1_555 ZC A 1867 1_555 6.433  -4.299 1.049  21.345  10.238  -1.031   1372 AR_G1863:A1867_AR AR 1863 ? AR 1867 ? 11 9  
1 ZC C 1469 1_555 ZC C 1508 1_555 1.838  1.900  0.366  3.078   9.663   173.953  1373 AR_C1469:C1508_AR AR 1469 ? AR 1508 ? 15 2  
1 ZC G 1485 1_555 ZC C 1857 1_555 -0.500 -0.175 0.455  -6.712  2.326   1.831    1374 AR_G1485:C1857_AR AR 1485 ? AR 1857 ? 19 1  
1 ZC G 1486 1_555 ZC C 1856 1_555 -0.432 -0.440 -0.728 -13.311 -16.594 -4.800   1375 AR_G1486:C1856_AR AR 1486 ? AR 1856 ? 19 1  
1 ZC G 1487 1_555 ZC U 1855 1_555 -0.926 -0.489 -0.026 -1.832  0.373   -3.679   1376 AR_G1487:U1855_AR AR 1487 ? AR 1855 ? 28 1  
1 ZC G 1488 1_555 ZC C 1854 1_555 0.156  -0.157 -0.077 11.629  9.011   3.933    1377 AR_G1488:C1854_AR AR 1488 ? AR 1854 ? 19 1  
1 ZC A 1490 1_555 ZC A 1839 1_555 1.763  1.279  -0.070 23.257  54.563  -177.566 1378 AR_A1490:A1839_AR AR 1490 ? AR 1839 ? 1  2  
1 ZC A 1491 1_555 ZC U 1837 1_555 -0.181 -0.034 0.343  -10.572 4.438   -3.707   1379 AR_A1491:U1837_AR AR 1491 ? AR 1837 ? 20 1  
1 ZC G 1492 1_555 ZC C 1836 1_555 -0.143 -0.052 0.120  8.443   -3.557  -2.753   1380 AR_G1492:C1836_AR AR 1492 ? AR 1836 ? 19 1  
1 ZC U 1495 1_555 ZC A 1835 1_555 -1.124 -4.760 -0.361 -0.095  11.306  72.236   1381 AR_U1495:A1835_AR AR 1495 ? AR 1835 ? ?  3  
1 ZC U 1522 1_555 ZC U 1494 1_555 0.605  -1.280 0.289  32.590  14.810  132.999  1382 AR_U1522:U1494_AR AR 1522 ? AR 1494 ? ?  ?  
1 ZC C 1496 1_555 ZC G 1520 1_555 -0.156 -0.114 -0.192 19.463  -22.910 -6.546   1383 AR_C1496:G1520_AR AR 1496 ? AR 1520 ? 19 1  
1 ZC C 1497 1_555 ZC G 1519 1_555 -0.080 -0.174 0.501  -3.398  -4.735  0.539    1384 AR_C1497:G1519_AR AR 1497 ? AR 1519 ? 19 1  
1 ZC A 1498 1_555 ZC U 1518 1_555 -0.031 -0.053 0.191  13.558  -8.485  1.616    1385 AR_A1498:U1518_AR AR 1498 ? AR 1518 ? 20 1  
1 ZC C 1499 1_555 ZC G 1517 1_555 0.506  0.022  -0.593 19.432  -16.029 6.754    1386 AR_C1499:G1517_AR AR 1499 ? AR 1517 ? 19 1  
1 ZC G 1500 1_555 ZC C 1516 1_555 0.075  -0.119 -0.395 -16.210 -25.191 4.372    1387 AR_G1500:C1516_AR AR 1500 ? AR 1516 ? 19 1  
1 ZC U 1501 1_555 ZC A 1515 1_555 3.286  -0.209 -0.034 -13.001 -22.400 10.489   1388 AR_U1501:A1515_AR AR 1501 ? AR 1515 ? ?  ?  
1 ZC C 1505 1_555 ZC G 1513 1_555 0.226  -0.187 -0.188 9.299   -30.143 3.979    1389 AR_C1505:G1513_AR AR 1505 ? AR 1513 ? 19 1  
1 ZC A 1506 1_555 ZC U 1512 1_555 0.422  -0.183 0.313  11.139  -9.331  0.774    1390 AR_A1506:U1512_AR AR 1506 ? AR 1512 ? 20 1  
1 ZC A 1524 1_555 ZC U 1834 1_555 -4.300 -2.581 -0.221 -17.312 6.313   -93.578  1391 AR_A1524:U1834_AR AR 1524 ? AR 1834 ? 24 4  
1 ZC C 1527 1_555 ZC G 1833 1_555 0.128  0.044  0.345  1.281   -15.203 1.142    1392 AR_C1527:G1833_AR AR 1527 ? AR 1833 ? 19 1  
1 ZC G 1528 1_555 ZC C 1832 1_555 -0.028 -0.161 0.302  5.702   -12.360 -0.487   1393 AR_G1528:C1832_AR AR 1528 ? AR 1832 ? 19 1  
1 ZC A 1529 1_555 ZC U 1831 1_555 0.619  0.095  0.166  -9.563  -19.000 1.335    1394 AR_A1529:U1831_AR AR 1529 ? AR 1831 ? 20 1  
1 ZC U 1530 1_555 ZC G 1592 1_555 -8.932 -2.470 -0.836 53.450  2.391   -47.883  1395 AR_U1530:G1592_AR AR 1530 ? AR 1592 ? ?  ?  
1 ZC C 1531 1_555 ZC G 1591 1_555 -0.023 -0.005 -0.243 10.093  -16.676 3.938    1396 AR_C1531:G1591_AR AR 1531 ? AR 1591 ? 19 1  
1 ZC C 1532 1_555 ZC G 1590 1_555 0.016  -0.158 0.623  -15.380 -10.785 0.623    1397 AR_C1532:G1590_AR AR 1532 ? AR 1590 ? 19 1  
1 ZC U 1533 1_555 ZC A 1587 1_555 4.039  -2.112 -0.906 -7.952  -9.017  -94.522  1398 AR_U1533:A1587_AR AR 1533 ? AR 1587 ? 24 4  
1 ZC A 1535 1_555 ZC G 1586 1_555 -6.683 -4.315 0.031  17.684  -31.031 -2.513   1399 AR_A1535:G1586_AR AR 1535 ? AR 1586 ? 11 10 
1 ZC G 1536 1_555 ZC C 1585 1_555 -0.063 -0.097 0.051  -4.932  -17.774 1.193    1400 AR_G1536:C1585_AR AR 1536 ? AR 1585 ? 19 1  
1 ZC A 1537 1_555 ZC U 1584 1_555 0.693  -0.252 -0.019 -15.698 -18.877 5.373    1401 AR_A1537:U1584_AR AR 1537 ? AR 1584 ? 20 1  
1 ZC G 1538 1_555 ZC A 1583 1_555 6.878  -4.806 0.012  -5.087  -8.932  -5.928   1402 AR_G1538:A1583_AR AR 1538 ? AR 1583 ? 11 10 
1 ZC A 1539 1_555 ZC U 1553 1_555 -3.921 -2.164 1.107  -4.590  22.298  -89.614  1403 AR_A1539:U1553_AR AR 1539 ? AR 1553 ? 24 4  
1 ZC U 1540 1_555 ZC U 1555 1_555 -1.051 0.718  -0.085 16.320  -14.046 -175.059 1404 AR_U1540:U1555_AR AR 1540 ? AR 1555 ? 12 2  
1 ZC G 1541 1_555 ZC G 1552 1_555 -7.375 -2.869 -0.670 -0.196  14.376  -25.782  1405 AR_G1541:G1552_AR AR 1541 ? AR 1552 ? ?  4  
1 ZC G 1542 1_555 ZC C 1551 1_555 -0.532 -0.199 0.229  0.263   -14.677 -0.450   1406 AR_G1542:C1551_AR AR 1542 ? AR 1551 ? 19 1  
1 ZC G 1543 1_555 ZC C 1550 1_555 -0.233 -0.106 0.091  -6.840  -8.861  5.328    1407 AR_G1543:C1550_AR AR 1543 ? AR 1550 ? 19 1  
1 ZC G 1544 1_555 ZC U 1549 1_555 -2.369 -0.861 -0.551 -16.102 -24.064 -3.055   1408 AR_G1544:U1549_AR AR 1544 ? AR 1549 ? 28 1  
1 ZC U 1554 1_555 ZC A 1559 1_555 -0.937 -1.354 2.321  23.243  4.151   -162.559 1409 AR_U1554:A1559_AR AR 1554 ? AR 1559 ? 21 2  
1 ZC G 1561 1_555 ZC C 1579 1_555 -1.448 -1.002 1.535  -33.020 9.482   12.727   1410 AR_G1561:C1579_AR AR 1561 ? AR 1579 ? 19 1  
1 ZC C 1562 1_555 ZC G 1577 1_555 0.105  -0.963 -1.835 -25.364 -0.660  -19.155  1411 AR_C1562:G1577_AR AR 1562 ? AR 1577 ? 19 1  
1 ZC U 1564 1_555 ZC G 1576 1_555 3.742  -1.946 2.492  -16.239 -23.532 -16.275  1412 AR_U1564:G1576_AR AR 1564 ? AR 1576 ? 28 1  
1 ZC G 1565 1_555 ZC U 1572 1_555 -2.483 -0.404 -0.490 35.327  -15.587 -61.534  1413 AR_G1565:U1572_AR AR 1565 ? AR 1572 ? ?  ?  
1 ZC A 1605 1_555 ZC U 1600 1_555 -4.104 -2.564 -0.563 4.342   -3.280  -86.283  1414 AR_A1605:U1600_AR AR 1605 ? AR 1600 ? 24 4  
1 ZC C 1608 1_555 ZC G 1599 1_555 0.343  -0.381 -0.145 15.725  -12.353 -3.809   1415 AR_C1608:G1599_AR AR 1608 ? AR 1599 ? 19 1  
1 ZC C 1609 1_555 ZC G 1598 1_555 1.032  -0.396 0.349  -0.422  -24.201 5.196    1416 AR_C1609:G1598_AR AR 1609 ? AR 1598 ? 19 1  
1 ZC G 1610 1_555 ZC C 1597 1_555 0.278  -0.346 -0.216 -9.780  -12.238 -4.957   1417 AR_G1610:C1597_AR AR 1610 ? AR 1597 ? 19 1  
1 ZC G 1611 1_555 ZC C 1596 1_555 0.146  0.027  0.129  -4.480  -13.163 9.280    1418 AR_G1611:C1596_AR AR 1611 ? AR 1596 ? 19 1  
1 ZC A 1612 1_555 ZC U 1595 1_555 0.104  0.071  0.136  -3.816  5.179   17.093   1419 AR_A1612:U1595_AR AR 1612 ? AR 1595 ? 20 1  
1 ZC A 1613 1_555 ZC U 1526 1_555 0.167  -0.146 -0.734 -16.130 -4.403  -2.920   1420 AR_A1613:U1526_AR AR 1613 ? AR 1526 ? 20 1  
1 ZC C 1614 1_555 ZC G 1525 1_555 0.815  -0.406 0.123  -4.350  -11.714 4.412    1421 AR_C1614:G1525_AR AR 1614 ? AR 1525 ? 19 1  
1 ZC C 1615 1_555 ZC G 1829 1_555 0.232  -0.225 0.583  -4.793  -17.480 1.114    1422 AR_C1615:G1829_AR AR 1615 ? AR 1829 ? 19 1  
1 ZC U 1616 1_555 ZC A 1828 1_555 -0.156 -0.117 0.454  4.458   -13.356 5.414    1423 AR_U1616:A1828_AR AR 1616 ? AR 1828 ? 20 1  
1 ZC G 1617 1_555 ZC C 1827 1_555 -0.525 0.129  -0.012 -0.168  -12.367 7.060    1424 AR_G1617:C1827_AR AR 1617 ? AR 1827 ? 19 1  
1 ZC G 1618 1_555 ZC C 1826 1_555 -0.325 -0.322 -0.123 -1.178  -8.992  3.263    1425 AR_G1618:C1826_AR AR 1618 ? AR 1826 ? 19 1  
1 ZC U 1620 1_555 ZC G 1825 1_555 2.967  -0.093 1.286  -34.363 -4.505  30.831   1426 AR_U1620:G1825_AR AR 1620 ? AR 1825 ? 28 1  
1 ZC A 1621 1_555 ZC U 1824 1_555 0.290  0.031  1.261  9.403   -20.579 15.650   1427 AR_A1621:U1824_AR AR 1621 ? AR 1824 ? ?  1  
1 ZC U 1622 1_555 ZC A 1823 1_555 -0.075 0.090  0.435  6.274   -10.389 -5.056   1428 AR_U1622:A1823_AR AR 1622 ? AR 1823 ? 20 1  
1 ZC G 1623 1_555 ZC C 1822 1_555 -0.564 -0.014 0.175  -0.208  -5.962  -2.837   1429 AR_G1623:C1822_AR AR 1623 ? AR 1822 ? 19 1  
1 ZC G 1624 1_555 ZC U 1819 1_555 -1.694 -0.006 -0.991 1.666   -21.597 -26.764  1430 AR_G1624:U1819_AR AR 1624 ? AR 1819 ? ?  ?  
1 ZC A 1625 1_555 ZC U 1818 1_555 0.428  -0.040 -0.770 -4.039  -23.356 -5.999   1431 AR_A1625:U1818_AR AR 1625 ? AR 1818 ? 20 1  
1 ZC U 1626 1_555 ZC G 1817 1_555 2.473  -0.791 -0.350 2.853   -9.317  -3.520   1432 AR_U1626:G1817_AR AR 1626 ? AR 1817 ? 28 1  
1 ZC U 1627 1_555 ZC A 1816 1_555 -0.280 -0.358 -1.018 19.288  -3.591  12.555   1433 AR_U1627:A1816_AR AR 1627 ? AR 1816 ? 20 1  
1 ZC C 1631 1_555 ZC G 1811 1_555 -0.020 -0.170 0.343  3.289   -3.974  7.674    1434 AR_C1631:G1811_AR AR 1631 ? AR 1811 ? 19 1  
1 ZC U 1645 1_555 ZC A 1810 1_555 0.502  -0.268 0.390  5.927   -1.824  0.424    1435 AR_U1645:A1810_AR AR 1645 ? AR 1810 ? 20 1  
1 ZC G 1646 1_555 ZC A 1809 1_555 6.657  -4.364 1.338  30.236  -0.814  2.820    1436 AR_G1646:A1809_AR AR 1646 ? AR 1809 ? 11 9  
1 ZC A 1647 1_555 ZC U 2559 1_555 0.027  -0.222 0.237  3.785   12.731  7.596    1437 AR_A1647:U2559_AR AR 1647 ? AR 2559 ? 20 1  
1 ZC A 1648 1_555 ZC U 2558 1_555 -1.121 -0.809 -2.373 -11.400 -12.352 29.395   1438 AR_A1648:U2558_AR AR 1648 ? AR 2558 ? 20 1  
1 ZC U 1649 1_555 ZC A 1806 1_555 -0.859 -0.114 -0.456 12.456  -11.317 1.753    1439 AR_U1649:A1806_AR AR 1649 ? AR 1806 ? 20 1  
1 ZC G 1650 1_555 ZC C 1805 1_555 0.335  -0.304 -0.172 -9.059  -15.191 -3.459   1440 AR_G1650:C1805_AR AR 1650 ? AR 1805 ? 19 1  
1 ZC U 1651 1_555 ZC A 1804 1_555 -0.192 -0.237 -0.121 0.807   -12.147 -1.076   1441 AR_U1651:A1804_AR AR 1651 ? AR 1804 ? 20 1  
1 ZC G 1652 1_555 ZC C 1803 1_555 -0.117 -0.306 -0.345 -8.764  1.520   -1.689   1442 AR_G1652:C1803_AR AR 1652 ? AR 1803 ? 19 1  
1 ZC G 1653 1_555 ZC C 1802 1_555 -0.239 -0.039 -0.292 -7.557  0.107   2.377    1443 AR_G1653:C1802_AR AR 1653 ? AR 1802 ? 19 1  
1 ZC A 1654 1_555 ZC U 1801 1_555 0.013  -0.122 -0.102 -4.866  -7.443  4.092    1444 AR_A1654:U1801_AR AR 1654 ? AR 1801 ? 20 1  
1 ZC G 1655 1_555 ZC A 1800 1_555 6.698  -4.419 0.111  -9.929  -10.162 -0.740   1445 AR_G1655:A1800_AR AR 1655 ? AR 1800 ? 11 10 
1 ZC A 1656 1_555 ZC A 1799 1_555 -5.598 5.228  -0.465 -8.041  6.104   -177.760 1446 AR_A1656:A1799_AR AR 1656 ? AR 1799 ? 2  8  
1 ZC C 1657 1_555 ZC A 1798 1_555 3.678  1.659  0.893  34.795  10.538  -130.742 1447 AR_C1657:A1798_AR AR 1657 ? AR 1798 ? ?  ?  
1 ZC A 1632 1_555 ZC U 1641 1_555 -0.295 -0.147 -0.916 -23.390 8.545   -8.190   1448 AR_A1632:U1641_AR AR 1632 ? AR 1641 ? 20 1  
1 ZC C 1633 1_555 ZC G 1640 1_555 -0.416 -0.228 -0.552 10.215  0.658   -6.004   1449 AR_C1633:G1640_AR AR 1633 ? AR 1640 ? 19 1  
1 ZC G 1634 1_555 ZC C 1639 1_555 -0.065 -0.092 -0.613 -4.381  -2.562  -0.774   1450 AR_G1634:C1639_AR AR 1634 ? AR 1639 ? 19 1  
1 ZC U 1688 1_555 ZC G 1680 1_555 2.142  -0.876 -0.167 18.238  -25.077 -12.535  1451 AR_U1688:G1680_AR AR 1688 ? AR 1680 ? 28 1  
1 ZC U 1689 1_555 ZC A 1679 1_555 -0.286 -0.074 0.056  7.581   -14.155 5.515    1452 AR_U1689:A1679_AR AR 1689 ? AR 1679 ? 20 1  
1 ZC C 1690 1_555 ZC G 1678 1_555 0.198  -0.128 -0.050 1.339   -1.809  5.804    1453 AR_C1690:G1678_AR AR 1690 ? AR 1678 ? 19 1  
1 ZC U 1691 1_555 ZC G 1677 1_555 2.197  -0.664 -0.599 7.171   -11.556 0.080    1454 AR_U1691:G1677_AR AR 1691 ? AR 1677 ? 28 1  
1 ZC U 1692 1_555 ZC A 1676 1_555 -0.068 -0.050 -0.021 0.364   -7.587  9.631    1455 AR_U1692:A1676_AR AR 1692 ? AR 1676 ? 20 1  
1 ZC C 1693 1_555 ZC G 1675 1_555 -0.103 -0.135 0.026  6.256   7.578   1.435    1456 AR_C1693:G1675_AR AR 1693 ? AR 1675 ? 19 1  
1 ZC C 1773 1_555 ZC G 1674 1_555 -0.016 -0.268 -0.750 7.542   -8.252  3.562    1457 AR_C1773:G1674_AR AR 1773 ? AR 1674 ? 19 1  
1 ZC C 1774 1_555 ZC G 1673 1_555 -0.209 -0.080 -0.385 6.197   12.124  4.267    1458 AR_C1774:G1673_AR AR 1774 ? AR 1673 ? 19 1  
1 ZC G 1775 1_555 ZC U 1672 1_555 -2.152 -0.884 -1.061 -12.280 -8.919  -2.902   1459 AR_G1775:U1672_AR AR 1775 ? AR 1672 ? 28 1  
1 ZC G 1776 1_555 ZC C 1671 1_555 -0.575 -0.191 -0.382 -16.998 -6.433  -2.920   1460 AR_G1776:C1671_AR AR 1776 ? AR 1671 ? 19 1  
1 ZC G 1778 1_555 ZC C 1670 1_555 -0.423 -0.172 0.261  9.561   5.288   -0.437   1461 AR_G1778:C1670_AR AR 1778 ? AR 1670 ? 19 1  
1 ZC G 1780 1_555 ZC C 1669 1_555 -0.132 -0.210 0.127  2.312   -19.149 2.243    1462 AR_G1780:C1669_AR AR 1780 ? AR 1669 ? 19 1  
1 ZC C 1781 1_555 ZC G 1668 1_555 -0.114 -0.322 0.238  -7.379  -14.728 -0.444   1463 AR_C1781:G1668_AR AR 1781 ? AR 1668 ? 19 1  
1 ZC U 1782 1_555 ZC A 1667 1_555 0.201  -0.053 0.264  -4.672  -14.105 2.809    1464 AR_U1782:A1667_AR AR 1782 ? AR 1667 ? 20 1  
1 ZC U 1783 1_555 ZC G 1666 1_555 1.963  -0.680 0.380  -1.243  -8.041  -3.963   1465 AR_U1783:G1666_AR AR 1783 ? AR 1666 ? 28 1  
1 ZC G 1784 1_555 ZC C 1665 1_555 0.073  -0.091 -0.592 -12.758 -12.249 6.505    1466 AR_G1784:C1665_AR AR 1784 ? AR 1665 ? 19 1  
1 ZC U 1785 1_555 ZC G 1664 1_555 2.501  -0.548 -0.540 -1.788  -5.091  7.079    1467 AR_U1785:G1664_AR AR 1785 ? AR 1664 ? 28 1  
1 ZC G 1786 1_555 ZC C 1663 1_555 -0.877 -0.234 -0.017 -11.151 -22.109 0.071    1468 AR_G1786:C1663_AR AR 1786 ? AR 1663 ? 19 1  
1 ZC A 1787 1_555 ZC G 1662 1_555 0.040  1.451  -0.246 -11.996 -15.681 -4.416   1469 AR_A1787:G1662_AR AR 1787 ? AR 1662 ? 8  1  
1 ZC C 1788 1_555 ZC G 1661 1_555 0.259  -0.604 -0.057 1.318   -18.662 -9.087   1470 AR_C1788:G1661_AR AR 1788 ? AR 1661 ? 19 1  
1 ZC G 1789 1_555 ZC C 1660 1_555 -0.446 -0.382 -0.067 -12.550 -12.726 -3.962   1471 AR_G1789:C1660_AR AR 1789 ? AR 1660 ? 19 1  
1 ZC G 1790 1_555 ZC U 1659 1_555 -1.882 -0.581 0.245  -5.984  -10.589 0.308    1472 AR_G1790:U1659_AR AR 1790 ? AR 1659 ? 28 1  
1 ZC C 1791 1_555 ZC G 1658 1_555 0.391  -0.119 0.143  1.715   -15.306 1.270    1473 AR_C1791:G1658_AR AR 1791 ? AR 1658 ? 19 1  
1 ZC C 1792 1_555 ZC G 1796 1_555 0.103  0.148  0.102  20.711  14.776  3.233    1474 AR_C1792:G1796_AR AR 1792 ? AR 1796 ? 19 1  
1 ZC A 1683 1_555 ZC U 3071 1_555 -4.021 -0.715 1.203  24.967  6.225   -7.594   1475 AR_A1683:U3071_AR AR 1683 ? AR 3071 ? ?  ?  
1 ZC U 1684 1_555 ZC A 3070 1_555 0.432  -0.233 0.191  19.349  -14.729 -0.485   1476 AR_U1684:A3070_AR AR 1684 ? AR 3070 ? 20 1  
1 ZC C 1685 1_555 ZC G 3069 1_555 0.366  -0.019 -0.195 2.353   -18.815 1.272    1477 AR_C1685:G3069_AR AR 1685 ? AR 3069 ? 19 1  
1 ZC U 1742 1_555 ZC U 1703 1_555 -2.839 -1.924 -0.136 -6.468  -16.869 13.237   1478 AR_U1742:U1703_AR AR 1742 ? AR 1703 ? 16 1  
1 ZC G 1743 1_555 ZC U 1702 1_555 -3.081 -0.602 -0.387 -4.200  -11.311 1.816    1479 AR_G1743:U1702_AR AR 1743 ? AR 1702 ? 28 1  
1 ZC G 1744 1_555 ZC C 1701 1_555 -0.659 -0.025 -0.184 -7.992  -3.220  4.879    1480 AR_G1744:C1701_AR AR 1744 ? AR 1701 ? 19 1  
1 ZC C 1745 1_555 ZC G 1700 1_555 0.446  -0.396 -0.414 4.736   -10.020 1.165    1481 AR_C1745:G1700_AR AR 1745 ? AR 1700 ? 19 1  
1 ZC U 1746 1_555 ZC A 1699 1_555 -0.475 -0.202 -0.071 -0.198  0.213   2.548    1482 AR_U1746:A1699_AR AR 1746 ? AR 1699 ? 20 1  
1 ZC G 1747 1_555 ZC C 1698 1_555 0.265  -0.295 -0.510 -11.528 -19.736 -7.134   1483 AR_G1747:C1698_AR AR 1747 ? AR 1698 ? 19 1  
1 ZC G 1748 1_555 ZC A 1697 1_555 6.974  -4.361 0.378  -11.328 -7.896  -2.089   1484 AR_G1748:A1697_AR AR 1748 ? AR 1697 ? 11 10 
1 ZC A 1749 1_555 ZC A 1696 1_555 -6.116 5.146  0.346  -7.497  8.445   -173.768 1485 AR_A1749:A1696_AR AR 1749 ? AR 1696 ? 2  8  
1 ZC A 1750 1_555 ZC U 1695 1_555 -4.660 -2.329 -0.150 -4.302  5.414   -101.765 1486 AR_A1750:U1695_AR AR 1750 ? AR 1695 ? 24 4  
1 ZC A 1752 1_555 ZC U 1694 1_555 -0.496 -0.237 0.508  20.318  -3.462  4.157    1487 AR_A1752:U1694_AR AR 1752 ? AR 1694 ? 20 1  
1 ZC G 1753 1_555 ZC U 1772 1_555 -2.287 -0.899 -0.029 -4.782  -12.213 -3.993   1488 AR_G1753:U1772_AR AR 1753 ? AR 1772 ? 28 1  
1 ZC G 1754 1_555 ZC C 1771 1_555 -0.664 -0.398 0.394  -1.661  -10.719 -1.344   1489 AR_G1754:C1771_AR AR 1754 ? AR 1771 ? 19 1  
1 ZC C 1755 1_555 ZC G 1770 1_555 0.296  -0.392 0.189  -3.436  -8.362  -6.968   1490 AR_C1755:G1770_AR AR 1755 ? AR 1770 ? 19 1  
1 ZC C 1756 1_555 ZC G 1769 1_555 -0.142 -0.190 0.231  2.780   -14.593 -0.005   1491 AR_C1756:G1769_AR AR 1756 ? AR 1769 ? 19 1  
1 ZC A 1757 1_555 ZC U 1768 1_555 -0.032 -0.033 0.099  -10.219 -19.763 12.617   1492 AR_A1757:U1768_AR AR 1757 ? AR 1768 ? 20 1  
1 ZC G 1758 1_555 ZC C 1767 1_555 0.187  0.230  -0.005 -7.023  -18.312 5.716    1493 AR_G1758:C1767_AR AR 1758 ? AR 1767 ? 19 1  
1 ZC C 1759 1_555 ZC G 1766 1_555 0.807  -0.856 1.207  -1.156  -27.069 -2.232   1494 AR_C1759:G1766_AR AR 1759 ? AR 1766 ? 19 1  
1 ZC C 1761 1_555 ZC U 1765 1_555 4.931  -1.577 -1.044 -9.719  54.721  55.580   1495 AR_C1761:U1765_AR AR 1761 ? AR 1765 ? ?  ?  
1 ZC U 1705 1_555 ZC U 1739 1_555 -4.095 -0.863 0.065  -2.555  8.154   -76.245  1496 AR_U1705:U1739_AR AR 1705 ? AR 1739 ? ?  ?  
1 ZC C 1706 1_555 ZC C 1738 1_555 -3.046 -0.879 0.611  20.205  3.358   -17.442  1497 AR_C1706:C1738_AR AR 1706 ? AR 1738 ? ?  ?  
1 ZC A 1707 1_555 ZC U 1737 1_555 0.472  -0.160 0.128  12.536  -11.551 -1.528   1498 AR_A1707:U1737_AR AR 1707 ? AR 1737 ? 20 1  
1 ZC C 1708 1_555 ZC G 1736 1_555 0.000  -0.010 -0.127 11.722  -11.220 4.893    1499 AR_C1708:G1736_AR AR 1708 ? AR 1736 ? 19 1  
1 ZC C 1709 1_555 ZC G 1735 1_555 -0.678 -0.046 0.207  2.300   -15.127 2.753    1500 AR_C1709:G1735_AR AR 1709 ? AR 1735 ? 19 1  
1 ZC C 1710 1_555 ZC G 1734 1_555 -0.253 -0.124 -0.181 5.932   1.381   1.491    1501 AR_C1710:G1734_AR AR 1710 ? AR 1734 ? 19 1  
1 ZC C 1711 1_555 ZC G 1733 1_555 0.140  -0.357 -0.316 3.294   -10.311 -2.738   1502 AR_C1711:G1733_AR AR 1711 ? AR 1733 ? 19 1  
1 ZC G 1712 1_555 ZC U 1732 1_555 7.421  -3.145 -0.376 -6.565  -4.795  -12.185  1503 AR_G1712:U1732_AR AR 1712 ? AR 1732 ? ?  ?  
1 ZC G 1713 1_555 ZC A 1731 1_555 7.727  -5.053 0.770  30.038  -13.547 -38.180  1504 AR_G1713:A1731_AR AR 1713 ? AR 1731 ? ?  ?  
1 ZC A 1714 1_555 ZC G 1730 1_555 -6.630 -4.132 0.174  -27.710 23.724  6.672    1505 AR_A1714:G1730_AR AR 1714 ? AR 1730 ? 11 9  
1 ZC U 1717 1_555 ZC G 1727 1_555 2.157  -0.724 0.015  -27.179 4.628   -1.306   1506 AR_U1717:G1727_AR AR 1717 ? AR 1727 ? 28 1  
1 ZC G 1718 1_555 ZC C 1726 1_555 -0.208 -0.151 0.590  6.181   -2.975  -2.741   1507 AR_G1718:C1726_AR AR 1718 ? AR 1726 ? 19 1  
1 ZC G 1719 1_555 ZC C 1725 1_555 -0.341 -0.334 0.090  2.678   -19.942 -5.560   1508 AR_G1719:C1725_AR AR 1719 ? AR 1725 ? 19 1  
1 ZC U 1720 1_555 ZC U 1724 1_555 2.727  -1.406 -0.547 18.096  16.521  14.943   1509 AR_U1720:U1724_AR AR 1720 ? AR 1724 ? 16 1  
1 ZC C 1843 1_555 ZC G 1852 1_555 -0.360 0.011  0.334  5.895   -7.952  1.978    1510 AR_C1843:G1852_AR AR 1843 ? AR 1852 ? 19 1  
1 ZC C 1844 1_555 ZC G 1851 1_555 0.238  -0.207 0.459  -4.477  1.916   -1.196   1511 AR_C1844:G1851_AR AR 1844 ? AR 1851 ? 19 1  
1 ZC A 1887 1_555 ZC A 2348 1_555 -6.216 -4.176 0.494  -4.783  -7.748  -11.322  1512 AR_A1887:A2348_AR AR 1887 ? AR 2348 ? ?  10 
1 ZC U 1888 1_555 ZC U 2347 1_555 -2.859 -1.151 -0.448 3.499   -8.413  -25.646  1513 AR_U1888:U2347_AR AR 1888 ? AR 2347 ? ?  ?  
1 ZC G 1889 1_555 ZC C 2346 1_555 -0.057 -0.351 0.382  3.716   -10.905 -2.941   1514 AR_G1889:C2346_AR AR 1889 ? AR 2346 ? 19 1  
1 ZC U 1890 1_555 ZC A 2345 1_555 -0.242 -0.211 0.326  -3.126  -11.964 1.600    1515 AR_U1890:A2345_AR AR 1890 ? AR 2345 ? 20 1  
1 ZC A 1891 1_555 ZC U 2344 1_555 -0.221 -0.363 0.284  -3.053  -7.021  3.936    1516 AR_A1891:U2344_AR AR 1891 ? AR 2344 ? 20 1  
1 ZC G 1892 1_555 ZC C 2343 1_555 -0.334 -0.251 0.029  -7.168  -5.376  5.297    1517 AR_G1892:C2343_AR AR 1892 ? AR 2343 ? 19 1  
1 ZC A 1893 1_555 ZC U 2342 1_555 -0.025 -0.361 -0.167 -10.960 -2.054  0.563    1518 AR_A1893:U2342_AR AR 1893 ? AR 2342 ? 20 1  
1 ZC U 1894 1_555 ZC A 2341 1_555 0.313  -0.136 -0.019 3.271   -0.794  -1.488   1519 AR_U1894:A2341_AR AR 1894 ? AR 2341 ? 20 1  
1 ZC A 1895 1_555 ZC U 2340 1_555 0.346  -0.230 -0.426 11.344  6.675   5.161    1520 AR_A1895:U2340_AR AR 1895 ? AR 2340 ? 20 1  
1 ZC A 1896 1_555 ZC C 2339 1_555 0.104  -1.570 -0.152 28.566  -10.326 162.964  1521 AR_A1896:C2339_AR AR 1896 ? AR 2339 ? 26 2  
1 ZC G 1897 1_555 ZC C 2338 1_555 0.488  0.120  0.069  1.915   -8.317  7.279    1522 AR_G1897:C2338_AR AR 1897 ? AR 2338 ? 19 1  
1 ZC G 1898 1_555 ZC C 2337 1_555 0.066  -0.070 -0.002 5.374   -1.787  5.366    1523 AR_G1898:C2337_AR AR 1898 ? AR 2337 ? 19 1  
1 ZC A 1901 1_555 ZC U 2336 1_555 -0.397 -0.159 -0.450 -8.019  8.014   8.563    1524 AR_A1901:U2336_AR AR 1901 ? AR 2336 ? 20 1  
1 ZC U 2334 1_555 ZC A 1900 1_555 4.112  -2.322 -0.485 7.366   -3.967  -93.475  1525 AR_U2334:A1900_AR AR 2334 ? AR 1900 ? 24 4  
1 ZC G 1906 1_555 ZC C 2333 1_555 -0.642 -0.304 0.202  5.766   2.961   1.636    1526 AR_G1906:C2333_AR AR 1906 ? AR 2333 ? 19 1  
1 ZC G 1914 1_555 ZC U 1938 1_555 -2.533 -0.896 0.049  -7.363  2.974   -5.074   1527 AR_G1914:U1938_AR AR 1914 ? AR 1938 ? 28 1  
1 ZC A 1915 1_555 ZC U 1937 1_555 0.027  0.125  -0.186 5.693   -16.232 17.073   1528 AR_A1915:U1937_AR AR 1915 ? AR 1937 ? 20 1  
1 ZC U 1916 1_555 ZC A 1936 1_555 -0.907 0.036  -0.083 5.039   -10.167 10.179   1529 AR_U1916:A1936_AR AR 1916 ? AR 1936 ? 20 1  
1 ZC C 1917 1_555 ZC G 1935 1_555 0.489  -0.253 -0.196 13.975  -7.777  4.928    1530 AR_C1917:G1935_AR AR 1917 ? AR 1935 ? 19 1  
1 ZC C 1918 1_555 ZC G 1934 1_555 0.696  -0.185 -0.528 13.096  -12.518 4.135    1531 AR_C1918:G1934_AR AR 1918 ? AR 1934 ? 19 1  
1 ZC G 1919 1_555 ZC A 1933 1_555 6.609  -3.970 0.218  -12.047 -18.707 -7.342   1532 AR_G1919:A1933_AR AR 1919 ? AR 1933 ? 11 10 
1 ZC A 1921 1_555 ZC A 1930 1_555 -6.336 4.925  -0.546 -8.211  10.630  -179.406 1533 AR_A1921:A1930_AR AR 1921 ? AR 1930 ? 2  8  
1 ZC A 1922 1_555 ZC G 1929 1_555 -7.159 -4.285 0.358  0.798   -0.728  -3.600   1534 AR_A1922:G1929_AR AR 1922 ? AR 1929 ? 11 10 
1 ZC C 1923 1_555 ZC G 1928 1_555 0.137  -0.379 -0.034 4.952   -2.290  -1.487   1535 AR_C1923:G1928_AR AR 1923 ? AR 1928 ? 19 1  
1 ZC U 1924 1_555 ZC G 1927 1_555 0.856  -4.985 0.282  -18.097 -5.471  -108.009 1536 AR_U1924:G1927_AR AR 1924 ? AR 1927 ? ?  6  
1 ZC C 2101 1_555 ZC G 1947 1_555 -1.040 -0.132 -1.002 17.131  2.987   -15.796  1537 AR_C2101:G1947_AR AR 2101 ? AR 1947 ? 19 1  
1 ZC U 2102 1_555 ZC A 1946 1_555 0.156  -0.207 0.432  0.710   -3.955  2.254    1538 AR_U2102:A1946_AR AR 2102 ? AR 1946 ? 20 1  
1 ZC U 2103 1_555 ZC A 1945 1_555 0.209  0.058  0.291  4.694   -2.971  12.430   1539 AR_U2103:A1945_AR AR 2103 ? AR 1945 ? 20 1  
1 ZC A 2104 1_555 ZC U 1944 1_555 0.023  -0.251 -0.131 1.043   -6.017  -1.981   1540 AR_A2104:U1944_AR AR 2104 ? AR 1944 ? 20 1  
1 ZC G 2105 1_555 ZC C 1943 1_555 0.223  -0.252 0.210  -1.383  -13.979 -0.987   1541 AR_G2105:C1943_AR AR 2105 ? AR 1943 ? 19 1  
1 ZC A 2106 1_555 ZC U 1942 1_555 0.539  -0.056 0.006  1.512   -8.769  4.264    1542 AR_A2106:U1942_AR AR 2106 ? AR 1942 ? 20 1  
1 ZC A 2107 1_555 ZC C 1941 1_555 -1.507 -0.381 0.311  -0.299  -14.116 5.392    1543 AR_A2107:C1941_AR AR 2107 ? AR 1941 ? ?  1  
1 ZC C 2108 1_555 ZC G 1940 1_555 0.119  -0.279 0.205  -0.950  -19.643 3.975    1544 AR_C2108:G1940_AR AR 2108 ? AR 1940 ? 19 1  
1 ZC U 2109 1_555 ZC G 1939 1_555 1.837  -0.577 0.435  -6.662  -6.614  -1.271   1545 AR_U2109:G1939_AR AR 2109 ? AR 1939 ? 28 1  
1 ZC G 2110 1_555 ZC C 2114 1_555 0.164  -0.186 -0.324 12.992  20.643  -0.701   1546 AR_G2110:C2114_AR AR 2110 ? AR 2114 ? 19 1  
1 ZC G 1948 1_555 ZC C 2098 1_555 0.042  0.531  0.700  10.281  -17.346 12.681   1547 AR_G1948:C2098_AR AR 1948 ? AR 2098 ? ?  1  
1 ZC G 1949 1_555 ZC U 2097 1_555 -0.881 -0.540 -0.209 -16.336 -17.406 -4.809   1548 AR_G1949:U2097_AR AR 1949 ? AR 2097 ? 28 1  
1 ZC U 1950 1_555 ZC A 2096 1_555 0.775  -0.654 -0.566 -10.554 -6.181  -0.851   1549 AR_U1950:A2096_AR AR 1950 ? AR 2096 ? 20 1  
1 ZC C 1951 1_555 ZC G 2095 1_555 -0.126 -0.308 0.254  -15.101 -4.860  -11.549  1550 AR_C1951:G2095_AR AR 1951 ? AR 2095 ? 19 1  
1 ZC G 1952 1_555 ZC C 2094 1_555 -0.182 0.392  -0.486 -0.328  -3.113  -35.513  1551 AR_G1952:C2094_AR AR 1952 ? AR 2094 ? ?  1  
1 ZC G 1954 1_555 ZC A 2093 1_555 -1.600 5.270  1.518  -24.115 32.878  -177.478 1552 AR_G1954:A2093_AR AR 1954 ? AR 2093 ? ?  ?  
1 ZC G 2115 1_555 ZC A 2120 1_555 -4.116 1.188  -1.710 13.331  58.922  70.285   1553 AR_G2115:A2120_AR AR 2115 ? AR 2120 ? ?  5  
1 ZC G 2122 1_555 ZC C 2331 1_555 -0.433 -0.362 -0.247 -3.215  -0.008  -0.365   1554 AR_G2122:C2331_AR AR 2122 ? AR 2331 ? 19 1  
1 ZC G 2123 1_555 ZC C 2330 1_555 -0.539 -0.409 -0.197 -2.650  -2.479  4.114    1555 AR_G2123:C2330_AR AR 2123 ? AR 2330 ? 19 1  
1 ZC G 2124 1_555 ZC C 2329 1_555 -0.114 -0.242 -0.093 -5.961  -11.178 1.904    1556 AR_G2124:C2329_AR AR 2124 ? AR 2329 ? 19 1  
1 ZC A 2125 1_555 ZC U 2328 1_555 0.386  -0.027 0.074  -7.418  7.347   6.271    1557 AR_A2125:U2328_AR AR 2125 ? AR 2328 ? 20 1  
1 ZC A 2126 1_555 ZC U 2327 1_555 -0.166 0.122  0.109  5.684   -2.239  11.730   1558 AR_A2126:U2327_AR AR 2126 ? AR 2327 ? 20 1  
1 ZC U 2127 1_555 ZC A 2326 1_555 -0.482 -0.001 -0.361 4.481   -4.055  5.473    1559 AR_U2127:A2326_AR AR 2127 ? AR 2326 ? 20 1  
1 ZC C 2128 1_555 ZC G 2325 1_555 -0.151 -0.047 0.007  -4.246  1.352   4.596    1560 AR_C2128:G2325_AR AR 2128 ? AR 2325 ? 19 1  
1 ZC U 2129 1_555 ZC G 2323 1_555 1.925  -0.434 -0.114 -7.116  -0.529  0.778    1561 AR_U2129:G2323_AR AR 2129 ? AR 2323 ? 28 1  
1 ZC G 2130 1_555 ZC C 2322 1_555 -0.074 -0.269 0.093  9.965   -14.235 3.890    1562 AR_G2130:C2322_AR AR 2130 ? AR 2322 ? 19 1  
1 ZC A 2131 1_555 ZC A 2320 1_555 3.250  -3.414 0.412  10.357  22.348  -80.396  1563 AR_A2131:A2320_AR AR 2131 ? AR 2320 ? ?  6  
1 ZC A 2188 1_555 ZC U 1925 1_555 -0.276 -0.022 -0.599 14.260  -16.030 7.735    1564 AR_A2188:U1925_AR AR 2188 ? AR 1925 ? 20 1  
1 ZC U 2189 1_555 ZC U 2318 1_555 -3.022 -0.932 -0.645 22.804  -20.642 -32.875  1565 AR_U2189:U2318_AR AR 2189 ? AR 2318 ? ?  ?  
1 ZC U 2190 1_555 ZC A 2317 1_555 -0.196 -0.080 -0.245 4.642   -15.547 -3.568   1566 AR_U2190:A2317_AR AR 2190 ? AR 2317 ? 20 1  
1 ZC U 2191 1_555 ZC G 2316 1_555 2.837  -0.319 0.324  2.957   -13.803 4.739    1567 AR_U2191:G2316_AR AR 2191 ? AR 2316 ? 28 1  
1 ZC C 2192 1_555 ZC G 2315 1_555 0.276  -0.067 -0.101 6.145   -20.420 3.892    1568 AR_C2192:G2315_AR AR 2192 ? AR 2315 ? 19 1  
1 ZC U 2193 1_555 ZC A 2313 1_555 -0.136 3.686  1.163  -28.176 -5.697  -58.133  1569 AR_U2193:A2313_AR AR 2193 ? AR 2313 ? 23 3  
1 ZC U 2955 1_555 ZC U 2140 1_555 1.788  -1.420 0.008  -4.211  -12.126 171.603  1570 AR_U2955:U2140_AR AR 2955 ? AR 2140 ? 12 2  
1 ZC A 2956 1_555 ZC G 2977 1_555 -6.690 -4.093 0.454  16.371  4.275   3.299    1571 AR_A2956:G2977_AR AR 2956 ? AR 2977 ? 11 5  
1 ZC G 2957 1_555 ZC U 2975 1_555 -2.363 -0.451 -0.266 2.148   -3.259  5.880    1572 AR_G2957:U2975_AR AR 2957 ? AR 2975 ? 28 1  
1 ZC A 2958 1_555 ZC U 2974 1_555 0.267  0.062  -0.547 5.209   -6.925  11.589   1573 AR_A2958:U2974_AR AR 2958 ? AR 2974 ? 20 1  
1 ZC C 2959 1_555 ZC G 2973 1_555 -0.050 -0.433 -0.272 8.057   -2.956  -0.057   1574 AR_C2959:G2973_AR AR 2959 ? AR 2973 ? 19 1  
1 ZC C 2960 1_555 ZC G 2972 1_555 0.151  -0.385 -0.403 7.604   0.351   -5.729   1575 AR_C2960:G2972_AR AR 2960 ? AR 2972 ? 19 1  
1 ZC G 2961 1_555 ZC C 2970 1_555 -0.188 -0.164 0.371  7.717   -11.694 -3.651   1576 AR_G2961:C2970_AR AR 2961 ? AR 2970 ? 19 1  
1 ZC U 2962 1_555 ZC A 2969 1_555 0.213  -0.203 -0.087 2.265   -12.007 0.554    1577 AR_U2962:A2969_AR AR 2962 ? AR 2969 ? 20 1  
1 ZC C 2963 1_555 ZC G 2968 1_555 0.278  -0.229 -0.097 3.844   -0.849  2.033    1578 AR_C2963:G2968_AR AR 2963 ? AR 2968 ? 19 1  
1 ZC G 2964 1_555 ZC A 2967 1_555 7.621  -5.655 1.325  2.364   -15.391 -44.213  1579 AR_G2964:A2967_AR AR 2964 ? AR 2967 ? ?  ?  
1 ZC A 2149 1_555 ZC G 2187 1_555 -5.826 -3.750 -0.254 37.239  -36.506 6.685    1580 AR_A2149:G2187_AR AR 2149 ? AR 2187 ? 11 5  
1 ZC G 2150 1_555 ZC U 2186 1_555 -2.127 -0.768 -0.238 10.498  -25.850 6.313    1581 AR_G2150:U2186_AR AR 2150 ? AR 2186 ? 28 1  
1 ZC C 2151 1_555 ZC G 2185 1_555 0.388  -0.313 0.216  -2.486  -8.716  -3.671   1582 AR_C2151:G2185_AR AR 2151 ? AR 2185 ? 19 1  
1 ZC A 2152 1_555 ZC U 2184 1_555 -0.110 -0.376 0.134  9.085   -1.492  -9.340   1583 AR_A2152:U2184_AR AR 2152 ? AR 2184 ? 20 1  
1 ZC U 2153 1_555 ZC A 2183 1_555 -0.170 0.090  -0.486 17.208  -17.075 2.731    1584 AR_U2153:A2183_AR AR 2153 ? AR 2183 ? 20 1  
1 ZC U 2154 1_555 ZC A 2182 1_555 0.339  -0.364 0.336  -3.480  -3.629  -1.628   1585 AR_U2154:A2182_AR AR 2154 ? AR 2182 ? 20 1  
1 ZC G 2155 1_555 ZC C 2181 1_555 -0.297 -0.293 0.042  -3.326  -7.575  0.979    1586 AR_G2155:C2181_AR AR 2155 ? AR 2181 ? 19 1  
1 ZC C 2156 1_555 ZC G 2180 1_555 0.222  -0.497 0.190  3.384   -3.783  -1.589   1587 AR_C2156:G2180_AR AR 2156 ? AR 2180 ? 19 1  
1 ZC G 2157 1_555 ZC G 2177 1_555 3.152  7.832  0.792  -1.432  -22.905 169.773  1588 AR_G2157:G2177_AR AR 2157 ? AR 2177 ? 4  12 
1 ZC A 2158 1_555 ZC U 2176 1_555 0.214  0.623  0.194  20.519  28.965  173.314  1589 AR_A2158:U2176_AR AR 2158 ? AR 2176 ? 21 2  
1 ZC G 2160 1_555 ZC G 2174 1_555 1.039  1.278  -0.065 -20.298 1.436   -176.477 1590 AR_G2160:G2174_AR AR 2160 ? AR 2174 ? 3  2  
1 ZC G 2161 1_555 ZC U 2173 1_555 -1.463 -0.383 -0.163 11.503  -11.782 -1.715   1591 AR_G2161:U2173_AR AR 2161 ? AR 2173 ? 28 1  
1 ZC U 2162 1_555 ZC A 2172 1_555 -0.028 -0.156 0.150  16.492  -1.288  4.939    1592 AR_U2162:A2172_AR AR 2162 ? AR 2172 ? 20 1  
1 ZC C 2163 1_555 ZC G 2171 1_555 -0.008 0.057  -1.026 23.601  -6.990  9.047    1593 AR_C2163:G2171_AR AR 2163 ? AR 2171 ? 19 1  
1 ZC A 2164 1_555 ZC U 2170 1_555 0.299  -0.032 -0.623 -13.180 1.858   13.942   1594 AR_A2164:U2170_AR AR 2164 ? AR 2170 ? 20 1  
1 ZC G 2165 1_555 ZC A 2168 1_555 6.929  -4.607 0.286  23.393  6.445   -9.652   1595 AR_G2165:A2168_AR AR 2165 ? AR 2168 ? 11 10 
1 ZC A 2233 1_555 ZC C 2212 1_555 -7.382 -4.118 0.268  8.402   -7.755  -2.636   1596 AR_A2233:C2212_AR AR 2233 ? AR 2212 ? ?  6  
1 ZC G 2234 1_555 ZC U 2211 1_555 -2.416 -0.988 -0.140 1.156   -11.270 -4.042   1597 AR_G2234:U2211_AR AR 2234 ? AR 2211 ? 28 1  
1 ZC C 2235 1_555 ZC G 2210 1_555 -0.548 0.126  -0.194 9.774   -7.600  7.352    1598 AR_C2235:G2210_AR AR 2235 ? AR 2210 ? 19 1  
1 ZC G 2236 1_555 ZC A 2207 1_555 0.721  4.403  -0.265 0.224   -34.632 -107.829 1599 AR_G2236:A2207_AR AR 2236 ? AR 2207 ? ?  ?  
1 ZC C 2237 1_555 ZC G 2206 1_555 -0.046 0.093  -0.300 8.560   -11.456 1.411    1600 AR_C2237:G2206_AR AR 2237 ? AR 2206 ? 19 1  
1 ZC G 2238 1_555 ZC C 2204 1_555 -0.220 -0.575 0.150  1.196   1.589   -2.186   1601 AR_G2238:C2204_AR AR 2238 ? AR 2204 ? 19 1  
1 ZC G 2239 1_555 ZC U 2203 1_555 -1.748 -0.435 -0.444 -6.917  -11.771 5.563    1602 AR_G2239:U2203_AR AR 2239 ? AR 2203 ? 28 1  
1 ZC G 2240 1_555 ZC C 2202 1_555 0.162  0.079  0.070  -14.948 -10.777 3.070    1603 AR_G2240:C2202_AR AR 2240 ? AR 2202 ? 19 1  
1 ZC U 2241 1_555 ZC G 2201 1_555 2.219  -0.654 0.277  -13.421 -10.547 -5.900   1604 AR_U2241:G2201_AR AR 2241 ? AR 2201 ? 28 1  
1 ZC A 2244 1_555 ZC U 2200 1_555 0.447  -0.349 0.534  0.650   -13.445 1.905    1605 AR_A2244:U2200_AR AR 2244 ? AR 2200 ? 20 1  
1 ZC C 2245 1_555 ZC G 2199 1_555 0.290  -0.203 0.612  -15.377 -6.796  0.369    1606 AR_C2245:G2199_AR AR 2245 ? AR 2199 ? 19 1  
1 ZC G 2246 1_555 ZC C 2196 1_555 -0.494 -0.344 0.424  11.065  6.711   -0.823   1607 AR_G2246:C2196_AR AR 2246 ? AR 2196 ? 19 1  
1 ZC G 2247 1_555 ZC C 2195 1_555 -0.027 -0.093 -0.103 -3.611  -14.261 4.936    1608 AR_G2247:C2195_AR AR 2247 ? AR 2195 ? 19 1  
1 ZC C 2248 1_555 ZC G 2194 1_555 0.135  -0.116 0.271  -8.182  -18.155 5.098    1609 AR_C2248:G2194_AR AR 2248 ? AR 2194 ? 19 1  
1 ZC U 2274 1_555 ZC A 2312 1_555 3.915  -1.608 -1.018 7.257   -24.638 -107.615 1610 AR_U2274:A2312_AR AR 2274 ? AR 2312 ? 24 4  
1 ZC A 2275 1_555 ZC G 2311 1_555 -6.955 -4.019 -0.093 -0.251  -4.079  -1.629   1611 AR_A2275:G2311_AR AR 2275 ? AR 2311 ? 11 9  
1 ZC G 2276 1_555 ZC U 2310 1_555 -2.401 -0.790 -0.237 8.858   -12.116 2.023    1612 AR_G2276:U2310_AR AR 2276 ? AR 2310 ? 28 1  
1 ZC C 2277 1_555 ZC G 2307 1_555 0.465  -0.304 -0.279 3.854   -3.429  -5.387   1613 AR_C2277:G2307_AR AR 2277 ? AR 2307 ? 19 1  
1 ZC G 2216 1_555 ZC A 2229 1_555 -0.724 1.335  -0.500 15.861  -22.621 -9.137   1614 AR_G2216:A2229_AR AR 2216 ? AR 2229 ? 8  1  
1 ZC U 2217 1_555 ZC A 2228 1_555 0.051  -0.230 0.232  5.564   -11.060 0.453    1615 AR_U2217:A2228_AR AR 2217 ? AR 2228 ? 20 1  
1 ZC G 2218 1_555 ZC C 2227 1_555 -0.641 -0.431 0.360  -1.081  -13.973 5.569    1616 AR_G2218:C2227_AR AR 2218 ? AR 2227 ? 19 1  
1 ZC A 2219 1_555 ZC U 2226 1_555 0.065  -0.217 0.643  0.428   -9.839  8.516    1617 AR_A2219:U2226_AR AR 2219 ? AR 2226 ? 20 1  
1 ZC A 2220 1_555 ZC U 2225 1_555 1.124  -0.153 0.303  5.793   -9.062  5.782    1618 AR_A2220:U2225_AR AR 2220 ? AR 2225 ? 20 1  
1 ZC G 2221 1_555 ZC A 2224 1_555 7.664  -5.007 0.881  15.379  -20.906 -43.056  1619 AR_G2221:A2224_AR AR 2221 ? AR 2224 ? ?  ?  
1 ZC C 2263 1_555 ZC G 2253 1_555 -0.618 -0.998 -2.422 30.447  2.011   -12.563  1620 AR_C2263:G2253_AR AR 2263 ? AR 2253 ? 19 1  
1 ZC U 2264 1_555 ZC A 2252 1_555 0.270  -0.348 0.105  -5.888  18.407  2.734    1621 AR_U2264:A2252_AR AR 2264 ? AR 2252 ? 20 1  
1 ZC C 2265 1_555 ZC G 2251 1_555 0.122  -0.278 -0.352 8.933   -0.558  5.024    1622 AR_C2265:G2251_AR AR 2265 ? AR 2251 ? 19 1  
1 ZC U 2266 1_555 ZC G 2250 1_555 2.487  -0.759 -0.741 -0.423  -1.606  -0.855   1623 AR_U2266:G2250_AR AR 2266 ? AR 2250 ? 28 1  
1 ZC C 2267 1_555 ZC G 2249 1_555 0.455  -0.055 0.003  -5.159  -7.919  5.981    1624 AR_C2267:G2249_AR AR 2267 ? AR 2249 ? 19 1  
1 ZC U 2268 1_555 ZC G 2272 1_555 -0.432 1.415  -1.085 -19.551 11.500  -163.632 1625 AR_U2268:G2272_AR AR 2268 ? AR 2272 ? 27 2  
1 ZC A 2255 1_555 ZC U 2260 1_555 -4.431 -2.131 -0.687 20.948  -18.415 -89.308  1626 AR_A2255:U2260_AR AR 2255 ? AR 2260 ? 24 4  
1 ZC C 2285 1_555 ZC G 2283 1_555 -2.738 2.595  -0.083 26.458  -14.209 66.994   1627 AR_C2285:G2283_AR AR 2285 ? AR 2283 ? ?  6  
1 ZC U 2286 1_555 ZC A 2279 1_555 -0.537 3.582  0.789  -23.857 0.315   -63.190  1628 AR_U2286:A2279_AR AR 2286 ? AR 2279 ? 23 3  
1 ZC G 2288 1_555 ZC C 2304 1_555 0.116  -0.165 0.782  5.914   -13.597 0.337    1629 AR_G2288:C2304_AR AR 2288 ? AR 2304 ? 19 1  
1 ZC U 2289 1_555 ZC A 2303 1_555 -0.286 -0.263 0.295  2.396   -19.747 -0.808   1630 AR_U2289:A2303_AR AR 2289 ? AR 2303 ? 20 1  
1 ZC C 2290 1_555 ZC G 2302 1_555 0.203  -0.393 0.072  6.649   -16.118 0.924    1631 AR_C2290:G2302_AR AR 2290 ? AR 2302 ? 19 1  
1 ZC A 2291 1_555 ZC U 2301 1_555 0.050  -0.393 0.047  -6.976  -18.670 -1.719   1632 AR_A2291:U2301_AR AR 2291 ? AR 2301 ? 20 1  
1 ZC U 2292 1_555 ZC G 2300 1_555 2.578  -0.633 0.058  -4.656  -14.273 5.229    1633 AR_U2292:G2300_AR AR 2292 ? AR 2300 ? 28 1  
1 ZC C 2293 1_555 ZC A 2299 1_555 3.258  -0.742 -0.669 7.981   -5.922  -22.159  1634 AR_C2293:A2299_AR AR 2293 ? AR 2299 ? ?  1  
1 ZC U 2298 1_555 ZC C 2925 1_555 0.864  -2.201 0.473  -54.006 -12.921 154.803  1635 AR_U2298:C2925_AR AR 2298 ? AR 2925 ? ?  ?  
1 ZC U 2920 1_555 ZC A 2926 1_555 -0.340 -0.126 -0.498 5.086   12.912  -5.182   1636 AR_U2920:A2926_AR AR 2920 ? AR 2926 ? 20 1  
1 ZC A 2919 1_555 ZC C 2927 1_555 -2.110 -0.337 -0.087 -4.086  1.567   9.258    1637 AR_A2919:C2927_AR AR 2919 ? AR 2927 ? ?  1  
1 ZC G 2918 1_555 ZC C 2928 1_555 -0.562 -0.435 -0.550 -12.578 -11.735 -1.379   1638 AR_G2918:C2928_AR AR 2918 ? AR 2928 ? 19 1  
1 ZC G 2917 1_555 ZC C 2929 1_555 -0.111 -0.067 0.056  -4.968  0.427   0.811    1639 AR_G2917:C2929_AR AR 2917 ? AR 2929 ? 19 1  
1 ZC U 2916 1_555 ZC A 2930 1_555 -1.177 0.304  -0.884 18.596  -6.637  -5.808   1640 AR_U2916:A2930_AR AR 2916 ? AR 2930 ? 20 1  
1 ZC U 2935 1_555 ZC C 2931 1_555 1.997  1.517  0.238  15.433  -0.034  178.100  1641 AR_U2935:C2931_AR AR 2935 ? AR 2931 ? 17 2  
1 ZC C 2984 1_555 ZC G 2396 1_555 -0.172 -0.200 0.004  6.171   -13.456 1.500    1642 AR_C2984:G2396_AR AR 2984 ? AR 2396 ? 19 1  
1 ZC C 2985 1_555 ZC G 2395 1_555 -0.144 -0.037 0.210  11.351  -3.110  4.242    1643 AR_C2985:G2395_AR AR 2985 ? AR 2395 ? 19 1  
1 ZC U 2986 1_555 ZC G 2394 1_555 2.404  -0.570 0.020  9.611   -5.608  2.824    1644 AR_U2986:G2394_AR AR 2986 ? AR 2394 ? 28 1  
1 ZC A 2987 1_555 ZC C 2392 1_555 -2.302 -0.176 0.429  13.722  -20.607 15.394   1645 AR_A2987:C2392_AR AR 2987 ? AR 2392 ? ?  1  
1 ZC C 2988 1_555 ZC G 2391 1_555 0.342  -0.162 -0.172 12.905  -26.920 3.846    1646 AR_C2988:G2391_AR AR 2988 ? AR 2391 ? 19 1  
1 ZC U 2989 1_555 ZC A 2390 1_555 -0.302 -0.002 0.100  -2.655  -18.674 4.505    1647 AR_U2989:A2390_AR AR 2989 ? AR 2390 ? 20 1  
1 ZC G 2990 1_555 ZC C 2389 1_555 0.282  -0.130 -0.183 -0.598  -1.762  1.720    1648 AR_G2990:C2389_AR AR 2990 ? AR 2389 ? 19 1  
1 ZC A 2991 1_555 ZC U 2388 1_555 -0.273 -0.171 -0.588 -18.764 -7.504  11.647   1649 AR_A2991:U2388_AR AR 2991 ? AR 2388 ? 20 1  
1 ZC U 2992 1_555 ZC A 2387 1_555 -0.432 -0.258 -0.568 5.679   -6.329  -6.975   1650 AR_U2992:A2387_AR AR 2992 ? AR 2387 ? 20 1  
1 ZC G 2993 1_555 ZC A 2386 1_555 6.599  -4.495 -0.329 2.253   -10.111 -3.919   1651 AR_G2993:A2386_AR AR 2993 ? AR 2386 ? 11 6  
1 ZC A 2994 1_555 ZC A 3142 1_555 5.643  -5.179 -0.031 -7.043  -8.388  177.144  1652 AR_A2994:A3142_AR AR 2994 ? AR 3142 ? 2  8  
1 ZC A 2398 1_555 ZC U 2981 1_555 -0.039 -0.159 0.008  -1.799  13.591  -0.813   1653 AR_A2398:U2981_AR AR 2398 ? AR 2981 ? 20 1  
1 ZC A 2399 1_555 ZC U 2980 1_555 0.222  -0.122 -0.461 -21.059 -8.741  -0.312   1654 AR_A2399:U2980_AR AR 2399 ? AR 2980 ? 20 1  
1 ZC U 2410 1_555 ZC A 2801 1_555 -0.088 -1.223 0.292  5.185   1.657   -174.275 1655 AR_U2410:A2801_AR AR 2410 ? AR 2801 ? 21 2  
1 ZC U 2596 1_555 ZC U 2433 1_555 -3.192 -1.172 -0.076 6.012   -3.189  -14.138  1656 AR_U2596:U2433_AR AR 2596 ? AR 2433 ? ?  ?  
1 ZC U 2597 1_555 ZC A 2432 1_555 -0.554 -0.191 -0.108 10.284  -4.921  1.673    1657 AR_U2597:A2432_AR AR 2597 ? AR 2432 ? 20 1  
1 ZC G 2598 1_555 ZC C 2431 1_555 -0.369 -0.134 -0.108 -8.887  -9.232  3.576    1658 AR_G2598:C2431_AR AR 2598 ? AR 2431 ? 19 1  
1 ZC U 2599 1_555 ZC A 2430 1_555 -0.464 -0.138 0.557  -15.268 -1.451  10.233   1659 AR_U2599:A2430_AR AR 2599 ? AR 2430 ? 20 1  
1 ZC C 2600 1_555 ZC G 2429 1_555 -0.002 -0.156 0.066  -0.234  -8.331  -0.379   1660 AR_C2600:G2429_AR AR 2600 ? AR 2429 ? 19 1  
1 ZC A 2601 1_555 ZC U 2428 1_555 -0.273 -0.237 0.105  -3.473  -17.131 12.974   1661 AR_A2601:U2428_AR AR 2601 ? AR 2428 ? 20 1  
1 ZC G 2602 1_555 ZC U 2427 1_555 -1.993 -0.789 -0.625 -7.878  -14.212 -1.142   1662 AR_G2602:U2427_AR AR 2602 ? AR 2427 ? 28 1  
1 ZC G 2603 1_555 ZC U 2426 1_555 -2.510 -0.774 -0.354 -13.598 -11.292 -5.064   1663 AR_G2603:U2426_AR AR 2603 ? AR 2426 ? 28 1  
1 ZC U 2604 1_555 ZC G 2425 1_555 2.184  -0.722 -0.030 -3.857  -2.856  -1.595   1664 AR_U2604:G2425_AR AR 2604 ? AR 2425 ? 28 1  
1 ZC G 2605 1_555 ZC A 2424 1_555 6.803  -4.349 0.144  -4.458  -10.769 -8.300   1665 AR_G2605:A2424_AR AR 2605 ? AR 2424 ? 11 10 
1 ZC G 2607 1_555 ZC U 2423 1_555 -2.499 -0.870 -0.142 5.320   -5.953  0.707    1666 AR_G2607:U2423_AR AR 2607 ? AR 2423 ? 28 1  
1 ZC G 2608 1_555 ZC C 2422 1_555 0.024  -0.210 0.280  -1.989  -5.644  6.721    1667 AR_G2608:C2422_AR AR 2608 ? AR 2422 ? 19 1  
1 ZC A 2609 1_555 ZC U 2421 1_555 0.057  -0.060 0.484  -0.224  -11.055 10.110   1668 AR_A2609:U2421_AR AR 2609 ? AR 2421 ? 20 1  
1 ZC G 2610 1_555 ZC C 2420 1_555 -0.154 -0.479 0.332  -1.300  -17.231 -0.165   1669 AR_G2610:C2420_AR AR 2610 ? AR 2420 ? 19 1  
1 ZC U 2611 1_555 ZC A 2419 1_555 0.097  -0.110 0.274  -0.284  -14.377 -5.499   1670 AR_U2611:A2419_AR AR 2611 ? AR 2419 ? 20 1  
1 ZC A 2804 1_555 ZC U 2416 1_555 0.037  -0.316 0.691  10.280  -6.990  0.497    1671 AR_A2804:U2416_AR AR 2804 ? AR 2416 ? 20 1  
1 ZC G 2805 1_555 ZC C 2415 1_555 -0.287 -0.248 -0.306 -10.520 -19.589 4.149    1672 AR_G2805:C2415_AR AR 2805 ? AR 2415 ? 19 1  
1 ZC U 2806 1_555 ZC G 2414 1_555 2.064  -0.677 0.139  -8.825  -14.740 1.315    1673 AR_U2806:G2414_AR AR 2806 ? AR 2414 ? 28 1  
1 ZC U 2807 1_555 ZC A 2413 1_555 -0.316 -0.373 0.138  -5.972  -6.460  3.341    1674 AR_U2807:A2413_AR AR 2807 ? AR 2413 ? 20 1  
1 ZC C 2810 1_555 ZC G 2412 1_555 0.305  -0.272 -0.846 13.876  -5.335  2.247    1675 AR_C2810:G2412_AR AR 2810 ? AR 2412 ? 19 1  
1 ZC A 2811 1_555 ZC U 2411 1_555 0.005  -0.328 0.012  3.533   1.492   8.826    1676 AR_A2811:U2411_AR AR 2811 ? AR 2411 ? 20 1  
1 ZC C 2812 1_555 ZC G 2409 1_555 -0.249 -0.402 0.007  -0.701  -3.724  0.273    1677 AR_C2812:G2409_AR AR 2812 ? AR 2409 ? 19 1  
1 ZC A 2813 1_555 ZC U 2408 1_555 0.057  -0.003 0.501  -3.220  -21.012 5.748    1678 AR_A2813:U2408_AR AR 2813 ? AR 2408 ? 20 1  
1 ZC G 2814 1_555 ZC C 2407 1_555 0.030  0.001  0.246  -15.284 -25.257 -3.055   1679 AR_G2814:C2407_AR AR 2814 ? AR 2407 ? 19 1  
1 ZC G 2815 1_555 ZC C 2406 1_555 0.284  -0.133 0.175  -23.255 -29.265 1.322    1680 AR_G2815:C2406_AR AR 2815 ? AR 2406 ? 19 1  
1 ZC A 2819 1_555 ZC C 2870 1_555 -3.280 -0.741 -0.487 0.001   -20.411 -82.636  1681 AR_A2819:C2870_AR AR 2819 ? AR 2870 ? 25 4  
1 ZC A 2820 1_555 ZC G 2403 1_555 -0.028 1.731  -0.844 -37.957 22.787  -28.379  1682 AR_A2820:G2403_AR AR 2820 ? AR 2403 ? 8  1  
1 ZC C 2821 1_555 ZC U 2869 1_555 -3.221 -1.132 -0.183 -8.656  29.900  -14.401  1683 AR_C2821:U2869_AR AR 2821 ? AR 2869 ? ?  ?  
1 ZC U 2822 1_555 ZC U 2868 1_555 -2.934 -1.486 0.627  -4.935  25.138  -18.010  1684 AR_U2822:U2868_AR AR 2822 ? AR 2868 ? ?  ?  
1 ZC G 2823 1_555 ZC C 2867 1_555 -0.333 -0.135 -0.464 8.575   14.281  5.713    1685 AR_G2823:C2867_AR AR 2823 ? AR 2867 ? 19 1  
1 ZC G 2824 1_555 ZC U 2865 1_555 -2.663 -0.136 0.805  24.267  -0.840  2.035    1686 AR_G2824:U2865_AR AR 2824 ? AR 2865 ? 28 1  
1 ZC C 2825 1_555 ZC A 2864 1_555 -1.657 0.178  -0.396 12.564  -10.058 6.605    1687 AR_C2825:A2864_AR AR 2825 ? AR 2864 ? ?  1  
1 ZC U 2826 1_555 ZC G 2863 1_555 2.574  -0.813 -0.455 -2.794  -9.287  -2.534   1688 AR_U2826:G2863_AR AR 2826 ? AR 2863 ? 28 1  
1 ZC G 2828 1_555 ZC U 2862 1_555 -2.304 -0.718 0.299  22.305  -3.863  -2.484   1689 AR_G2828:U2862_AR AR 2828 ? AR 2862 ? 28 1  
1 ZC U 2829 1_555 ZC U 2861 1_555 2.228  -2.023 0.371  19.493  -20.788 15.251   1690 AR_U2829:U2861_AR AR 2829 ? AR 2861 ? 16 1  
1 ZC G 2830 1_555 ZC U 2858 1_555 -1.856 -0.350 0.594  18.744  -16.413 -8.376   1691 AR_G2830:U2858_AR AR 2830 ? AR 2858 ? 28 1  
1 ZC G 2831 1_555 ZC C 2857 1_555 -0.167 -0.258 0.419  7.167   -19.969 0.284    1692 AR_G2831:C2857_AR AR 2831 ? AR 2857 ? 19 1  
1 ZC C 2832 1_555 ZC G 2856 1_555 -0.107 -0.175 -0.021 -1.066  -11.023 -0.144   1693 AR_C2832:G2856_AR AR 2832 ? AR 2856 ? 19 1  
1 ZC A 2833 1_555 ZC U 2855 1_555 0.007  -0.169 0.356  4.154   4.243   1.687    1694 AR_A2833:U2855_AR AR 2833 ? AR 2855 ? 20 1  
1 ZC G 2834 1_555 ZC U 2854 1_555 -2.379 -0.325 -0.079 -0.735  -7.614  7.285    1695 AR_G2834:U2854_AR AR 2834 ? AR 2854 ? 28 1  
1 ZC U 2835 1_555 ZC A 2853 1_555 -0.116 -0.039 0.213  -8.622  -8.759  -4.438   1696 AR_U2835:A2853_AR AR 2835 ? AR 2853 ? 20 1  
1 ZC A 2837 1_555 ZC A 2851 1_555 6.444  -4.546 1.397  22.864  11.917  -22.909  1697 AR_A2837:A2851_AR AR 2837 ? AR 2851 ? ?  10 
1 ZC A 2838 1_555 ZC G 2850 1_555 -6.766 -4.562 -0.312 -9.220  -8.436  -3.282   1698 AR_A2838:G2850_AR AR 2838 ? AR 2850 ? 11 9  
1 ZC G 2839 1_555 ZC C 2849 1_555 -0.423 -0.393 -0.499 -11.171 -7.607  -0.462   1699 AR_G2839:C2849_AR AR 2839 ? AR 2849 ? 19 1  
1 ZC C 2840 1_555 ZC G 2848 1_555 -0.059 -0.340 -0.131 1.001   -9.408  -2.177   1700 AR_C2840:G2848_AR AR 2840 ? AR 2848 ? 19 1  
1 ZC G 2841 1_555 ZC A 2847 1_555 6.691  -4.093 0.413  -5.090  -8.642  -1.657   1701 AR_G2841:A2847_AR AR 2841 ? AR 2847 ? 11 9  
1 ZC G 2898 1_555 ZC C 2844 1_555 0.234  3.057  -0.107 29.501  -25.628 161.904  1702 AR_G2898:C2844_AR AR 2898 ? AR 2844 ? 22 2  
1 ZC C 2507 1_555 ZC G 2440 1_555 0.138  0.007  0.249  16.178  -12.546 9.941    1703 AR_C2507:G2440_AR AR 2507 ? AR 2440 ? 19 1  
1 ZC U 2508 1_555 ZC A 2439 1_555 -0.372 -0.415 -1.419 29.097  -15.830 0.481    1704 AR_U2508:A2439_AR AR 2508 ? AR 2439 ? 20 1  
1 ZC U 2509 1_555 ZC A 2438 1_555 -0.327 0.253  -0.069 -3.736  8.827   -8.850   1705 AR_U2509:A2438_AR AR 2509 ? AR 2438 ? 20 1  
1 ZC U 2510 1_555 ZC G 2437 1_555 1.229  -0.263 -1.017 26.924  6.989   -6.522   1706 AR_U2510:G2437_AR AR 2510 ? AR 2437 ? 28 1  
1 ZC A 2511 1_555 ZC U 2436 1_555 -0.037 0.029  -0.547 3.197   2.047   -9.576   1707 AR_A2511:U2436_AR AR 2511 ? AR 2436 ? 20 1  
1 ZC C 2512 1_555 ZC G 2435 1_555 -0.313 -0.237 -0.546 -5.001  -16.763 -1.240   1708 AR_C2512:G2435_AR AR 2512 ? AR 2435 ? 19 1  
1 ZC U 2513 1_555 ZC A 2593 1_555 4.165  -2.339 -0.662 3.808   -1.542  -98.077  1709 AR_U2513:A2593_AR AR 2513 ? AR 2593 ? 24 4  
1 ZC A 2515 1_555 ZC G 2592 1_555 -6.523 -4.173 0.329  11.429  -1.199  -7.030   1710 AR_A2515:G2592_AR AR 2515 ? AR 2592 ? 11 10 
1 ZC U 2517 1_555 ZC A 2590 1_555 0.220  -0.042 -0.821 10.646  -5.207  11.592   1711 AR_U2517:A2590_AR AR 2517 ? AR 2590 ? 20 1  
1 ZC C 2518 1_555 ZC G 2589 1_555 0.234  -0.376 -0.107 2.291   3.457   4.118    1712 AR_C2518:G2589_AR AR 2518 ? AR 2589 ? 19 1  
1 ZC A 2519 1_555 ZC U 2588 1_555 -0.167 0.370  -1.403 -11.835 -21.070 -5.569   1713 AR_A2519:U2588_AR AR 2519 ? AR 2588 ? 20 1  
1 ZC A 2520 1_555 ZC U 2587 1_555 0.297  -0.093 -0.047 -11.956 -10.085 1.371    1714 AR_A2520:U2587_AR AR 2520 ? AR 2587 ? 20 1  
1 ZC U 2521 1_555 ZC A 2523 1_555 -3.143 1.060  0.669  0.302   -11.438 92.447   1715 AR_U2521:A2523_AR AR 2521 ? AR 2523 ? ?  5  
1 ZC G 2442 1_555 ZC U 2505 1_555 -1.496 1.016  -0.706 -52.667 3.933   8.565    1716 AR_G2442:U2505_AR AR 2442 ? AR 2505 ? ?  1  
1 ZC C 2526 1_555 ZC G 2584 1_555 -0.134 0.112  0.852  -16.634 -4.146  -5.514   1717 AR_C2526:G2584_AR AR 2526 ? AR 2584 ? 19 1  
1 ZC G 2527 1_555 ZC C 2583 1_555 -0.353 -0.359 0.175  0.199   -19.333 -1.352   1718 AR_G2527:C2583_AR AR 2527 ? AR 2583 ? 19 1  
1 ZC G 2528 1_555 ZC C 2582 1_555 0.083  -0.315 0.133  -4.229  -12.956 -0.529   1719 AR_G2528:C2582_AR AR 2528 ? AR 2582 ? 19 1  
1 ZC A 2529 1_555 ZC U 2581 1_555 0.518  -0.033 -0.432 -0.999  -1.771  6.881    1720 AR_A2529:U2581_AR AR 2529 ? AR 2581 ? 20 1  
1 ZC C 2531 1_555 ZC C 2548 1_555 -2.403 -1.071 1.085  29.233  -3.476  -8.530   1721 AR_C2531:C2548_AR AR 2531 ? AR 2548 ? ?  ?  
1 ZC U 2532 1_555 ZC A 2547 1_555 -0.608 -0.432 -0.108 12.451  -16.400 -2.522   1722 AR_U2532:A2547_AR AR 2532 ? AR 2547 ? 20 1  
1 ZC G 2533 1_555 ZC C 2546 1_555 -0.396 -0.159 -0.173 -11.787 -15.661 -24.792  1723 AR_G2533:C2546_AR AR 2533 ? AR 2546 ? ?  1  
1 ZC G 2534 1_555 ZC C 2545 1_555 1.949  0.530  -0.037 -5.950  -34.372 8.359    1724 AR_G2534:C2545_AR AR 2534 ? AR 2545 ? ?  ?  
1 ZC U 2537 1_555 ZC U 2543 1_555 4.690  -2.393 -1.698 19.016  -25.024 -19.588  1725 AR_U2537:U2543_AR AR 2537 ? AR 2543 ? ?  ?  
1 ZC A 2561 1_555 ZC A 2580 1_555 5.241  -5.406 -0.087 6.142   12.793  179.131  1726 AR_A2561:A2580_AR AR 2561 ? AR 2580 ? 2  8  
1 ZC A 2562 1_555 ZC G 2579 1_555 -7.089 -4.437 -0.073 3.239   -12.826 -4.914   1727 AR_A2562:G2579_AR AR 2562 ? AR 2579 ? 11 10 
1 ZC G 2563 1_555 ZC U 2578 1_555 -2.286 -0.695 0.251  6.806   -9.772  -0.390   1728 AR_G2563:U2578_AR AR 2563 ? AR 2578 ? 28 1  
1 ZC G 2564 1_555 ZC C 2577 1_555 -0.836 0.068  -0.084 -2.545  -17.275 -3.261   1729 AR_G2564:C2577_AR AR 2564 ? AR 2577 ? 19 1  
1 ZC U 2565 1_555 ZC G 2576 1_555 1.407  -0.286 -0.741 0.911   -10.055 1.117    1730 AR_U2565:G2576_AR AR 2565 ? AR 2576 ? 28 1  
1 ZC C 2566 1_555 ZC G 2575 1_555 0.116  0.086  -0.642 -4.095  14.627  0.413    1731 AR_C2566:G2575_AR AR 2566 ? AR 2575 ? 19 1  
1 ZC C 2568 1_555 ZC G 2574 1_555 0.135  -0.901 1.877  14.159  25.710  28.280   1732 AR_C2568:G2574_AR AR 2568 ? AR 2574 ? 19 1  
1 ZC G 2614 1_555 ZC C 2627 1_555 -0.910 -0.384 -0.133 0.225   3.641   0.184    1733 AR_G2614:C2627_AR AR 2614 ? AR 2627 ? 19 1  
1 ZC G 2615 1_555 ZC C 2625 1_555 0.191  -0.175 -0.355 -11.093 -12.337 -1.885   1734 AR_G2615:C2625_AR AR 2615 ? AR 2625 ? 19 1  
1 ZC C 2616 1_555 ZC G 2624 1_555 -0.241 -0.299 0.317  4.376   -20.731 -8.258   1735 AR_C2616:G2624_AR AR 2616 ? AR 2624 ? 19 1  
1 ZC C 2644 1_555 ZC G 2623 1_555 -0.528 -0.122 -0.211 -7.509  6.507   2.105    1736 AR_C2644:G2623_AR AR 2644 ? AR 2623 ? 19 1  
1 ZC U 2641 1_555 ZC A 2636 1_555 -0.609 -1.413 0.089  -24.212 -5.822  -167.088 1737 AR_U2641:A2636_AR AR 2641 ? AR 2636 ? 21 2  
1 ZC A 2642 1_555 ZC A 2635 1_555 5.910  -4.992 0.139  15.082  -30.544 171.433  1738 AR_A2642:A2635_AR AR 2642 ? AR 2635 ? 2  7  
1 ZC A 2643 1_555 ZC U 2634 1_555 -5.952 -2.007 -0.557 1.070   -20.667 -23.204  1739 AR_A2643:U2634_AR AR 2643 ? AR 2634 ? ?  ?  
1 ZC G 2645 1_555 ZC U 2633 1_555 -2.013 -0.709 0.136  -1.973  -4.651  -3.214   1740 AR_G2645:U2633_AR AR 2645 ? AR 2633 ? 28 1  
1 ZC C 2646 1_555 ZC G 2632 1_555 0.169  -0.274 -0.370 4.681   -9.406  2.594    1741 AR_C2646:G2632_AR AR 2646 ? AR 2632 ? 19 1  
1 ZC A 2647 1_555 ZC U 2631 1_555 0.051  -0.232 0.147  2.111   -1.020  -0.452   1742 AR_A2647:U2631_AR AR 2647 ? AR 2631 ? 20 1  
1 ZC G 2648 1_555 ZC C 2630 1_555 -0.694 -0.163 -0.048 6.402   2.658   4.332    1743 AR_G2648:C2630_AR AR 2648 ? AR 2630 ? 19 1  
1 ZC A 2649 1_555 ZC U 2629 1_555 -0.294 -0.027 -0.482 -11.635 -14.620 7.759    1744 AR_A2649:U2629_AR AR 2649 ? AR 2629 ? 20 1  
1 ZC U 2650 1_555 ZC A 2628 1_555 0.374  -0.023 0.379  -3.672  1.414   7.897    1745 AR_U2650:A2628_AR AR 2650 ? AR 2628 ? 20 1  
1 ZC G 2651 1_555 ZC C 2798 1_555 -0.182 -0.152 0.534  17.024  18.580  4.727    1746 AR_G2651:C2798_AR AR 2651 ? AR 2798 ? 19 1  
1 ZC G 2753 1_555 ZC C 2654 1_555 -0.042 -0.312 -0.684 0.787   3.752   -1.525   1747 AR_G2753:C2654_AR AR 2753 ? AR 2654 ? 19 1  
1 ZC G 2754 1_555 ZC C 2653 1_555 -0.445 -0.187 -0.813 -2.234  -5.612  7.868    1748 AR_G2754:C2653_AR AR 2754 ? AR 2653 ? 19 1  
1 ZC A 2694 1_555 ZC U 2652 1_555 0.099  -0.221 -0.967 -31.315 -6.575  4.345    1749 AR_A2694:U2652_AR AR 2694 ? AR 2652 ? 20 1  
1 ZC A 2695 1_555 ZC U 2759 1_555 0.144  -0.271 0.137  20.643  15.809  -1.514   1750 AR_A2695:U2759_AR AR 2695 ? AR 2759 ? 20 1  
1 ZC A 2656 1_555 ZC U 2713 1_555 0.414  1.285  0.183  23.336  -6.639  169.378  1751 AR_A2656:U2713_AR AR 2656 ? AR 2713 ? 21 2  
1 ZC G 2658 1_555 ZC U 2712 1_555 -1.824 -0.615 -0.053 -2.535  -27.143 -1.742   1752 AR_G2658:U2712_AR AR 2658 ? AR 2712 ? 28 1  
1 ZC G 2659 1_555 ZC C 2711 1_555 -0.029 -0.213 -0.074 -7.449  -8.038  1.791    1753 AR_G2659:C2711_AR AR 2659 ? AR 2711 ? 19 1  
1 ZC G 2660 1_555 ZC C 2710 1_555 0.273  -0.178 -0.321 -2.960  -3.009  1.507    1754 AR_G2660:C2710_AR AR 2660 ? AR 2710 ? 19 1  
1 ZC G 2661 1_555 ZC C 2709 1_555 -0.428 -0.186 -0.417 -3.329  -0.102  5.552    1755 AR_G2661:C2709_AR AR 2661 ? AR 2709 ? 19 1  
1 ZC G 2662 1_555 ZC C 2708 1_555 0.061  -0.335 0.187  5.763   1.542   -4.000   1756 AR_G2662:C2708_AR AR 2662 ? AR 2708 ? 19 1  
1 ZC G 2663 1_555 ZC C 2707 1_555 0.009  -0.415 0.211  5.060   -18.036 -0.702   1757 AR_G2663:C2707_AR AR 2663 ? AR 2707 ? 19 1  
1 ZC C 2664 1_555 ZC G 2706 1_555 0.819  -0.142 0.000  5.510   -17.927 5.593    1758 AR_C2664:G2706_AR AR 2664 ? AR 2706 ? 19 1  
1 ZC C 2666 1_555 ZC G 2690 1_555 0.153  -0.251 -0.964 19.841  -6.179  -0.984   1759 AR_C2666:G2690_AR AR 2666 ? AR 2690 ? 19 1  
1 ZC A 2667 1_555 ZC G 2687 1_555 -6.642 -4.964 0.380  -12.215 -5.538  -2.349   1760 AR_A2667:G2687_AR AR 2667 ? AR 2687 ? 11 10 
1 ZC U 2668 1_555 ZC A 2686 1_555 -0.235 -0.225 -0.013 0.346   -1.007  6.023    1761 AR_U2668:A2686_AR AR 2668 ? AR 2686 ? 20 1  
1 ZC G 2669 1_555 ZC C 2685 1_555 -0.823 -0.189 -0.088 -0.362  -8.532  2.090    1762 AR_G2669:C2685_AR AR 2669 ? AR 2685 ? 19 1  
1 ZC G 2670 1_555 ZC C 2684 1_555 -0.701 -0.299 0.122  -2.115  -11.304 -4.314   1763 AR_G2670:C2684_AR AR 2670 ? AR 2684 ? 19 1  
1 ZC A 2671 1_555 ZC U 2683 1_555 0.305  -0.241 0.344  7.661   -5.888  -1.683   1764 AR_A2671:U2683_AR AR 2671 ? AR 2683 ? 20 1  
1 ZC G 2672 1_555 ZC C 2682 1_555 -0.254 -0.382 -0.408 -5.352  -14.885 5.481    1765 AR_G2672:C2682_AR AR 2672 ? AR 2682 ? 19 1  
1 ZC A 2673 1_555 ZC U 2681 1_555 -0.659 -0.357 -0.343 -12.835 -4.160  0.852    1766 AR_A2673:U2681_AR AR 2673 ? AR 2681 ? 20 1  
1 ZC G 2677 1_555 ZC A 2680 1_555 -0.792 4.968  -0.190 -18.660 22.465  -89.373  1767 AR_G2677:A2680_AR AR 2677 ? AR 2680 ? 9  3  
1 ZC A 2691 1_555 ZC A 2704 1_555 1.480  0.596  0.601  38.013  15.132  -172.177 1768 AR_A2691:A2704_AR AR 2691 ? AR 2704 ? 1  2  
1 ZC A 2692 1_555 ZC U 2701 1_555 0.146  0.040  -0.673 -23.224 -0.184  -1.325   1769 AR_A2692:U2701_AR AR 2692 ? AR 2701 ? 20 1  
1 ZC C 2693 1_555 ZC G 2700 1_555 0.197  0.098  0.051  1.327   5.400   1.401    1770 AR_C2693:G2700_AR AR 2693 ? AR 2700 ? 19 1  
1 ZC C 2755 1_555 ZC G 2699 1_555 0.229  -0.356 -0.668 9.686   -15.777 0.945    1771 AR_C2755:G2699_AR AR 2755 ? AR 2699 ? 19 1  
1 ZC C 2756 1_555 ZC G 2698 1_555 -0.029 -0.340 -0.289 -1.460  -4.908  2.479    1772 AR_C2756:G2698_AR AR 2756 ? AR 2698 ? 19 1  
1 ZC U 2757 1_555 ZC A 2697 1_555 -0.241 -0.053 -0.379 7.109   -4.022  13.082   1773 AR_U2757:A2697_AR AR 2757 ? AR 2697 ? 20 1  
1 ZC U 2731 1_555 ZC U 2725 1_555 -2.760 -1.720 0.445  -18.597 6.716   -25.685  1774 AR_U2731:U2725_AR AR 2731 ? AR 2725 ? ?  ?  
1 ZC G 2732 1_555 ZC U 2724 1_555 -1.561 -0.439 0.191  -4.208  6.618   -5.560   1775 AR_G2732:U2724_AR AR 2732 ? AR 2724 ? 28 1  
1 ZC A 2733 1_555 ZC U 2723 1_555 0.614  -0.170 0.236  7.671   -4.184  4.789    1776 AR_A2733:U2723_AR AR 2733 ? AR 2723 ? 20 1  
1 ZC A 2734 1_555 ZC U 2722 1_555 0.120  -0.243 -0.168 -8.592  -15.610 2.695    1777 AR_A2734:U2722_AR AR 2734 ? AR 2722 ? 20 1  
1 ZC U 2735 1_555 ZC A 2721 1_555 -0.147 -0.103 0.498  -14.556 -5.066  -7.673   1778 AR_U2735:A2721_AR AR 2735 ? AR 2721 ? 20 1  
1 ZC A 2736 1_555 ZC G 2720 1_555 0.951  1.436  -0.063 -8.719  0.535   -20.386  1779 AR_A2736:G2720_AR AR 2736 ? AR 2720 ? 8  1  
1 ZC C 2737 1_555 ZC U 776  1_555 -0.332 -1.547 -0.320 16.854  3.909   24.504   1780 AR_C2737:U776_AR  AR 2737 ? AR 776  ? 18 1  
1 ZC A 2738 1_555 ZC U 2718 1_555 0.030  0.124  0.192  10.529  -0.516  6.990    1781 AR_A2738:U2718_AR AR 2738 ? AR 2718 ? 20 1  
1 ZC A 2739 1_555 ZC U 2717 1_555 0.375  -0.168 -0.676 0.307   -12.727 10.715   1782 AR_A2739:U2717_AR AR 2739 ? AR 2717 ? 20 1  
1 ZC A 2740 1_555 ZC U 2716 1_555 -0.460 0.062  -0.312 -23.137 -24.280 -5.023   1783 AR_A2740:U2716_AR AR 2740 ? AR 2716 ? 20 1  
1 ZC C 2741 1_555 ZC G 2714 1_555 0.180  2.317  0.402  -6.200  10.185  -90.980  1784 AR_C2741:G2714_AR AR 2741 ? AR 2714 ? ?  ?  
1 ZC C 2742 1_555 ZC G 2751 1_555 -0.387 -0.218 -0.172 -10.514 4.622   -3.076   1785 AR_C2742:G2751_AR AR 2742 ? AR 2751 ? 19 1  
1 ZC A 2743 1_555 ZC U 2750 1_555 -0.285 -0.300 0.198  -6.353  -6.357  4.827    1786 AR_A2743:U2750_AR AR 2743 ? AR 2750 ? 20 1  
1 ZC U 2744 1_555 ZC G 2749 1_555 2.738  -0.987 0.196  2.964   -0.528  -1.293   1787 AR_U2744:G2749_AR AR 2744 ? AR 2749 ? 28 1  
1 ZC G 2745 1_555 ZC A 2748 1_555 7.877  -5.341 1.467  22.656  -11.121 -45.791  1788 AR_G2745:A2748_AR AR 2745 ? AR 2748 ? ?  ?  
1 ZC U 2729 1_555 ZC A 2799 1_555 -0.106 -0.088 -0.427 -12.716 -5.790  5.397    1789 AR_U2729:A2799_AR AR 2729 ? AR 2799 ? 20 1  
1 ZC G 2761 1_555 ZC G 2800 1_555 3.692  7.901  -0.903 -11.351 23.769  175.350  1790 AR_G2761:G2800_AR AR 2761 ? AR 2800 ? 4  12 
1 ZC A 2762 1_555 ZC U 2795 1_555 -4.513 -2.329 0.002  -14.834 -12.028 -97.193  1791 AR_A2762:U2795_AR AR 2762 ? AR 2795 ? 24 4  
1 ZC U 2763 1_555 ZC G 2794 1_555 -4.576 0.822  0.218  -3.681  -4.392  -96.379  1792 AR_U2763:G2794_AR AR 2763 ? AR 2794 ? ?  4  
1 ZC G 2874 1_555 ZC U 2979 1_555 -0.275 3.615  0.097  34.668  -29.041 138.560  1793 AR_G2874:U2979_AR AR 2874 ? AR 2979 ? ?  2  
1 ZC U 2875 1_555 ZC G 2952 1_555 1.485  -0.473 0.803  -13.629 -12.180 6.993    1794 AR_U2875:G2952_AR AR 2875 ? AR 2952 ? 28 1  
1 ZC G 2877 1_555 ZC U 2949 1_555 -2.129 -0.365 0.302  7.100   -3.084  3.324    1795 AR_G2877:U2949_AR AR 2877 ? AR 2949 ? 28 1  
1 ZC C 2876 1_555 ZC G 2951 1_555 0.051  -0.397 -0.121 -8.728  16.788  -3.030   1796 AR_C2876:G2951_AR AR 2876 ? AR 2951 ? 19 1  
1 ZC U 2904 1_555 ZC A 2897 1_555 -0.779 -0.164 -0.224 7.465   -3.346  -1.015   1797 AR_U2904:A2897_AR AR 2904 ? AR 2897 ? 20 1  
1 ZC U 2905 1_555 ZC A 2896 1_555 -0.039 -0.232 -0.446 20.923  -10.015 9.532    1798 AR_U2905:A2896_AR AR 2905 ? AR 2896 ? 20 1  
1 ZC C 2906 1_555 ZC G 2895 1_555 0.767  -0.335 -0.452 11.613  -8.193  0.479    1799 AR_C2906:G2895_AR AR 2906 ? AR 2895 ? 19 1  
1 ZC G 2907 1_555 ZC C 2894 1_555 -0.407 -0.192 -0.468 -13.940 -11.519 7.377    1800 AR_G2907:C2894_AR AR 2907 ? AR 2894 ? 19 1  
1 ZC G 2908 1_555 ZC C 2893 1_555 -0.412 -0.269 -0.046 -9.909  -0.694  0.617    1801 AR_G2908:C2893_AR AR 2908 ? AR 2893 ? 19 1  
1 ZC U 2909 1_555 ZC A 2892 1_555 -0.129 -0.239 -0.200 -7.203  -9.164  -4.595   1802 AR_U2909:A2892_AR AR 2909 ? AR 2892 ? 20 1  
1 ZC A 2910 1_555 ZC A 3130 1_555 6.424  -0.597 0.138  -7.994  -7.049  58.343   1803 AR_A2910:A3130_AR AR 2910 ? AR 3130 ? ?  5  
1 ZC G 2912 1_555 ZC U 2891 1_555 -2.390 -0.694 0.081  -14.965 -7.718  1.261    1804 AR_G2912:U2891_AR AR 2912 ? AR 2891 ? 28 1  
1 ZC U 2888 1_555 ZC A 2890 1_555 4.535  -0.298 1.309  -22.341 -5.286  -48.051  1805 AR_U2888:A2890_AR AR 2888 ? AR 2890 ? ?  ?  
1 ZC A 2911 1_555 ZC C 2913 1_555 5.500  -1.106 2.325  -17.649 22.131  -36.830  1806 AR_A2911:C2913_AR AR 2911 ? AR 2913 ? ?  ?  
1 ZC C 2889 1_555 ZC G 2914 1_555 0.074  -0.232 -0.159 1.880   -9.325  -0.109   1807 AR_C2889:G2914_AR AR 2889 ? AR 2914 ? 19 1  
1 ZC U 2886 1_555 ZC A 2936 1_555 -0.145 -0.027 -0.973 23.646  7.094   5.352    1808 AR_U2886:A2936_AR AR 2886 ? AR 2936 ? 20 1  
1 ZC C 2885 1_555 ZC G 2937 1_555 0.148  -0.261 0.120  -0.299  4.630   4.704    1809 AR_C2885:G2937_AR AR 2885 ? AR 2937 ? 19 1  
1 ZC C 2884 1_555 ZC G 2938 1_555 0.265  -0.518 -0.571 9.865   -7.034  -2.605   1810 AR_C2884:G2938_AR AR 2884 ? AR 2938 ? 19 1  
1 ZC U 2883 1_555 ZC G 2939 1_555 2.060  -0.600 0.013  12.583  -6.971  -0.247   1811 AR_U2883:G2939_AR AR 2883 ? AR 2939 ? 28 1  
1 ZC U 2882 1_555 ZC A 2940 1_555 -0.004 -0.074 0.561  -2.670  -6.974  5.339    1812 AR_U2882:A2940_AR AR 2882 ? AR 2940 ? 20 1  
1 ZC C 2881 1_555 ZC G 2943 1_555 -0.040 -0.146 0.468  -16.703 -6.699  -0.877   1813 AR_C2881:G2943_AR AR 2881 ? AR 2943 ? 19 1  
1 ZC U 2880 1_555 ZC U 2944 1_555 -2.778 -1.904 0.281  -19.448 -13.055 5.984    1814 AR_U2880:U2944_AR AR 2880 ? AR 2944 ? 16 1  
1 ZC C 2879 1_555 ZC G 2947 1_555 0.756  -0.158 -0.015 6.841   3.736   2.549    1815 AR_C2879:G2947_AR AR 2879 ? AR 2947 ? 19 1  
1 ZC G 2878 1_555 ZC C 2948 1_555 -0.307 -0.356 0.077  7.914   -12.833 -2.146   1816 AR_G2878:C2948_AR AR 2878 ? AR 2948 ? 19 1  
1 ZC A 3029 1_555 ZC A 2900 1_555 -1.586 -1.498 0.299  -10.395 -24.222 175.789  1817 AR_A3029:A2900_AR AR 3029 ? AR 2900 ? 1  2  
1 ZC G 3030 1_555 ZC C 3025 1_555 0.007  -0.185 0.380  -3.160  9.336   6.048    1818 AR_G3030:C3025_AR AR 3030 ? AR 3025 ? 19 1  
1 ZC G 3031 1_555 ZC A 3024 1_555 6.481  -4.119 -0.381 -6.670  -4.492  -0.223   1819 AR_G3031:A3024_AR AR 3031 ? AR 3024 ? 11 5  
1 ZC A 3032 1_555 ZC U 3023 1_555 -4.113 -2.182 -0.585 -9.179  -4.288  -95.720  1820 AR_A3032:U3023_AR AR 3032 ? AR 3023 ? 24 4  
1 ZC A 3033 1_555 ZC A 3021 1_555 6.143  -5.021 0.567  8.387   3.667   179.369  1821 AR_A3033:A3021_AR AR 3033 ? AR 3021 ? 2  8  
1 ZC C 3034 1_555 ZC U 3020 1_555 -6.818 -5.290 0.065  9.032   -3.478  -6.856   1822 AR_C3034:U3020_AR AR 3034 ? AR 3020 ? ?  10 
1 ZC A 3035 1_555 ZC U 3019 1_555 -4.848 -0.944 -1.178 -4.556  1.850   6.435    1823 AR_A3035:U3019_AR AR 3035 ? AR 3019 ? ?  ?  
1 ZC G 3036 1_555 ZC C 3018 1_555 -0.693 -0.227 -0.398 -6.487  -1.264  4.385    1824 AR_G3036:C3018_AR AR 3036 ? AR 3018 ? 19 1  
1 ZC U 3037 1_555 ZC A 3017 1_555 -0.579 -0.299 -0.079 -12.003 -8.252  -0.317   1825 AR_U3037:A3017_AR AR 3037 ? AR 3017 ? 20 1  
1 ZC U 3038 1_555 ZC A 3016 1_555 0.140  -0.247 0.570  -14.496 -1.391  -7.235   1826 AR_U3038:A3016_AR AR 3038 ? AR 3016 ? 20 1  
1 ZC C 3039 1_555 ZC G 3015 1_555 0.227  -0.171 0.183  3.055   -0.709  3.057    1827 AR_C3039:G3015_AR AR 3039 ? AR 3015 ? 19 1  
1 ZC A 3040 1_555 ZC U 3014 1_555 -0.427 -0.312 -0.412 -0.602  -8.417  8.105    1828 AR_A3040:U3014_AR AR 3040 ? AR 3014 ? 20 1  
1 ZC U 3041 1_555 ZC U 3013 1_555 -2.268 -1.670 -0.048 6.594   -12.329 7.855    1829 AR_U3041:U3013_AR AR 3041 ? AR 3013 ? 16 1  
1 ZC U 3042 1_555 ZC A 3012 1_555 0.167  -0.383 -0.376 2.445   -6.427  9.616    1830 AR_U3042:A3012_AR AR 3042 ? AR 3012 ? 20 1  
1 ZC C 3043 1_555 ZC G 3098 1_555 0.091  -0.360 -0.110 1.376   -7.897  -2.381   1831 AR_C3043:G3098_AR AR 3043 ? AR 3098 ? 19 1  
1 ZC G 3044 1_555 ZC C 3097 1_555 -0.020 -0.062 -0.401 -4.573  -9.507  2.136    1832 AR_G3044:C3097_AR AR 3044 ? AR 3097 ? 19 1  
1 ZC G 3045 1_555 ZC C 3096 1_555 0.396  -0.138 -0.354 -11.839 -10.796 -3.522   1833 AR_G3045:C3096_AR AR 3045 ? AR 3096 ? 19 1  
1 ZC A 3046 1_555 ZC U 3095 1_555 0.348  -0.081 0.266  -3.226  -4.547  -0.688   1834 AR_A3046:U3095_AR AR 3046 ? AR 3095 ? 20 1  
1 ZC U 3047 1_555 ZC A 3094 1_555 0.506  -0.145 0.632  -8.433  -17.409 7.478    1835 AR_U3047:A3094_AR AR 3047 ? AR 3094 ? 20 1  
1 ZC U 3051 1_555 ZC A 3091 1_555 0.259  -0.071 0.451  -3.844  -10.627 -2.598   1836 AR_U3051:A3091_AR AR 3051 ? AR 3091 ? 20 1  
1 ZC G 3052 1_555 ZC U 3090 1_555 -2.453 -0.310 -0.113 -1.710  -19.048 7.611    1837 AR_G3052:U3090_AR AR 3052 ? AR 3090 ? 28 1  
1 ZC G 3053 1_555 ZC C 3089 1_555 0.064  -0.182 0.107  -4.220  -15.909 -0.474   1838 AR_G3053:C3089_AR AR 3053 ? AR 3089 ? 19 1  
1 ZC U 3054 1_555 ZC G 3088 1_555 1.802  -0.611 0.461  -0.254  -12.055 -10.096  1839 AR_U3054:G3088_AR AR 3054 ? AR 3088 ? 28 1  
1 ZC U 3055 1_555 ZC A 3086 1_555 5.874  -2.939 0.851  5.209   29.311  -62.733  1840 AR_U3055:A3086_AR AR 3055 ? AR 3086 ? ?  ?  
1 ZC U 3057 1_555 ZC G 3085 1_555 0.450  5.829  1.605  0.627   6.382   119.199  1841 AR_U3057:G3085_AR AR 3057 ? AR 3085 ? ?  6  
1 ZC G 3059 1_555 ZC C 3084 1_555 -0.019 -0.134 -0.226 -13.648 -7.433  -3.810   1842 AR_G3059:C3084_AR AR 3059 ? AR 3084 ? 19 1  
1 ZC C 3060 1_555 ZC G 3083 1_555 0.060  -0.224 -0.243 2.033   -0.173  -4.240   1843 AR_C3060:G3083_AR AR 3060 ? AR 3083 ? 19 1  
1 ZC G 3061 1_555 ZC C 3082 1_555 -0.037 -0.232 -0.326 -6.598  -9.437  -0.175   1844 AR_G3061:C3082_AR AR 3061 ? AR 3082 ? 19 1  
1 ZC G 3062 1_555 ZC C 3081 1_555 -0.253 -0.388 0.080  -6.557  -6.483  0.555    1845 AR_G3062:C3081_AR AR 3062 ? AR 3081 ? 19 1  
1 ZC C 3063 1_555 ZC G 3080 1_555 0.280  -0.269 -0.134 -4.088  -1.697  1.576    1846 AR_C3063:G3080_AR AR 3063 ? AR 3080 ? 19 1  
1 ZC U 3064 1_555 ZC A 3077 1_555 -0.075 -0.276 0.277  -5.082  -5.671  -5.795   1847 AR_U3064:A3077_AR AR 3064 ? AR 3077 ? 20 1  
1 ZC G 3065 1_555 ZC C 3076 1_555 -0.503 -0.200 0.316  -2.326  -16.638 3.858    1848 AR_G3065:C3076_AR AR 3065 ? AR 3076 ? 19 1  
1 ZC U 3066 1_555 ZC G 3075 1_555 1.682  -0.515 0.355  4.847   -9.183  2.325    1849 AR_U3066:G3075_AR AR 3066 ? AR 3075 ? 28 1  
1 ZC C 3067 1_555 ZC G 3074 1_555 0.285  -0.489 -0.295 8.312   -9.438  2.067    1850 AR_C3067:G3074_AR AR 3067 ? AR 3074 ? 19 1  
1 ZC U 3068 1_555 ZC A 3073 1_555 -0.272 -0.282 -0.382 15.687  10.954  -3.915   1851 AR_U3068:A3073_AR AR 3068 ? AR 3073 ? 20 1  
1 ZC G 2997 1_555 ZC U 3151 1_555 -1.937 -0.668 0.440  -0.408  -18.385 1.157    1852 AR_G2997:U3151_AR AR 2997 ? AR 3151 ? 28 1  
1 ZC U 2998 1_555 ZC A 3150 1_555 -0.065 0.012  0.045  -2.000  -17.054 -3.339   1853 AR_U2998:A3150_AR AR 2998 ? AR 3150 ? 20 1  
1 ZC U 2999 1_555 ZC G 3149 1_555 1.916  -0.586 0.160  7.097   -9.940  -1.736   1854 AR_U2999:G3149_AR AR 2999 ? AR 3149 ? 28 1  
1 ZC A 3000 1_555 ZC U 3148 1_555 0.140  -0.296 0.069  -1.308  -10.859 6.405    1855 AR_A3000:U3148_AR AR 3000 ? AR 3148 ? 20 1  
1 ZC C 3001 1_555 ZC G 3147 1_555 0.134  -0.426 -0.011 2.272   -10.304 -3.455   1856 AR_C3001:G3147_AR AR 3001 ? AR 3147 ? 19 1  
1 ZC C 3002 1_555 ZC G 3146 1_555 0.227  -0.312 0.305  -1.890  -7.735  -0.230   1857 AR_C3002:G3146_AR AR 3002 ? AR 3146 ? 19 1  
1 ZC G 3003 1_555 ZC C 3145 1_555 0.219  -0.030 -0.651 -8.315  1.745   0.711    1858 AR_G3003:C3145_AR AR 3003 ? AR 3145 ? 19 1  
1 ZC C 3004 1_555 ZC G 3144 1_555 -0.224 -0.325 -0.097 -1.533  -2.538  2.489    1859 AR_C3004:G3144_AR AR 3004 ? AR 3144 ? 19 1  
1 ZC A 3005 1_555 ZC A 3141 1_555 6.320  -3.532 0.516  16.902  7.158   -27.574  1860 AR_A3005:A3141_AR AR 3005 ? AR 3141 ? ?  10 
1 ZC A 3006 1_555 ZC G 3140 1_555 -6.910 -4.283 1.092  -21.175 -0.888  -4.034   1861 AR_A3006:G3140_AR AR 3006 ? AR 3140 ? 11 9  
1 ZC U 3007 1_555 ZC A 3139 1_555 -0.706 -0.269 0.181  3.834   -1.589  0.357    1862 AR_U3007:A3139_AR AR 3007 ? AR 3139 ? 20 1  
1 ZC A 3008 1_555 ZC U 3138 1_555 0.076  -0.118 -0.127 9.394   -2.786  -2.398   1863 AR_A3008:U3138_AR AR 3008 ? AR 3138 ? 20 1  
1 ZC G 3009 1_555 ZC C 3137 1_555 -0.399 -0.440 -0.372 -6.041  -21.825 1.937    1864 AR_G3009:C3137_AR AR 3009 ? AR 3137 ? 19 1  
1 ZC U 3010 1_555 ZC G 3136 1_555 2.333  -0.473 -0.196 -12.622 -20.891 7.051    1865 AR_U3010:G3136_AR AR 3010 ? AR 3136 ? 28 1  
1 ZC C 3099 1_555 ZC U 3135 1_555 0.041  -1.837 -0.955 -8.518  -16.457 20.483   1866 AR_C3099:U3135_AR AR 3099 ? AR 3135 ? 18 1  
1 ZC U 3100 1_555 ZC A 3134 1_555 0.146  -0.084 -0.415 -3.261  16.145  4.313    1867 AR_U3100:A3134_AR AR 3100 ? AR 3134 ? 20 1  
1 ZC G 3101 1_555 ZC C 3133 1_555 -0.190 -0.347 -0.099 -6.121  -7.973  -1.445   1868 AR_G3101:C3133_AR AR 3101 ? AR 3133 ? 19 1  
1 ZC G 3102 1_555 ZC C 3132 1_555 -0.137 -0.612 0.313  -5.535  -18.687 -4.679   1869 AR_G3102:C3132_AR AR 3102 ? AR 3132 ? 19 1  
1 ZC A 3103 1_555 ZC U 3131 1_555 0.569  -0.163 0.081  -11.473 -13.327 -2.385   1870 AR_A3103:U3131_AR AR 3103 ? AR 3131 ? 20 1  
1 ZC U 3104 1_555 ZC A 3129 1_555 4.343  -3.046 -0.807 2.915   -15.865 -92.327  1871 AR_U3104:A3129_AR AR 3104 ? AR 3129 ? 24 4  
1 ZC A 3106 1_555 ZC G 3128 1_555 -6.629 -4.559 0.609  -9.576  -16.878 -1.186   1872 AR_A3106:G3128_AR AR 3106 ? AR 3128 ? 11 6  
1 ZC U 3107 1_555 ZC A 3127 1_555 -0.255 -0.254 0.389  -5.892  -6.634  3.867    1873 AR_U3107:A3127_AR AR 3107 ? AR 3127 ? 20 1  
1 ZC G 3108 1_555 ZC C 3126 1_555 0.268  -0.150 0.429  7.050   -7.635  4.627    1874 AR_G3108:C3126_AR AR 3108 ? AR 3126 ? 19 1  
1 ZC G 3109 1_555 ZC U 3125 1_555 -2.048 -0.169 -0.484 0.123   -4.678  13.131   1875 AR_G3109:U3125_AR AR 3109 ? AR 3125 ? 28 1  
1 ZC C 3110 1_555 ZC G 3124 1_555 0.099  -0.069 -0.025 -8.307  -0.225  3.526    1876 AR_C3110:G3124_AR AR 3110 ? AR 3124 ? 19 1  
1 ZC U 3121 1_555 ZC A 3123 1_555 -0.292 3.184  -0.128 11.155  1.196   -69.681  1877 AR_U3121:A3123_AR AR 3121 ? AR 3123 ? 23 3  
1 ZC G 3112 1_555 ZC A 3122 1_555 6.889  -4.552 0.134  -17.430 -6.771  -8.100   1878 AR_G3112:A3122_AR AR 3112 ? AR 3122 ? 11 10 
1 ZC A 3113 1_555 ZC U 3119 1_555 -4.242 -1.996 -0.620 -1.015  -3.657  -105.681 1879 AR_A3113:U3119_AR AR 3113 ? AR 3119 ? 24 4  
1 ZC A 3114 1_555 ZC C 3118 1_555 -3.304 -0.599 0.425  13.362  -9.270  -89.831  1880 AR_A3114:C3118_AR AR 3114 ? AR 3118 ? 25 4  
1 ZC C 3115 1_555 ZC C 3117 1_555 4.183  -1.902 0.001  -29.220 3.045   -42.454  1881 AR_C3115:C3117_AR AR 3115 ? AR 3117 ? ?  9  
1 ZC C 3159 1_555 ZC G 3291 1_555 0.039  0.605  -0.041 4.687   -8.559  21.911   1882 AR_C3159:G3291_AR AR 3159 ? AR 3291 ? ?  1  
1 ZC U 3160 1_555 ZC G 3290 1_555 2.041  -0.429 -0.744 5.073   -6.054  -10.749  1883 AR_U3160:G3290_AR AR 3160 ? AR 3290 ? 28 1  
1 ZC C 3161 1_555 ZC G 3289 1_555 0.353  -0.252 -0.917 5.785   -5.943  2.006    1884 AR_C3161:G3289_AR AR 3161 ? AR 3289 ? 19 1  
1 ZC C 3162 1_555 ZC G 3288 1_555 0.848  -0.220 -1.042 -15.699 8.028   -7.967   1885 AR_C3162:G3288_AR AR 3162 ? AR 3288 ? 19 1  
1 ZC C 3164 1_555 ZC G 3286 1_555 -0.411 0.279  -0.493 26.365  11.963  -33.896  1886 AR_C3164:G3286_AR AR 3164 ? AR 3286 ? ?  1  
1 ZC A 3165 1_555 ZC C 3285 1_555 0.665  0.182  0.136  9.263   -15.795 10.146   1887 AR_A3165:C3285_AR AR 3165 ? AR 3285 ? ?  1  
1 ZC C 3166 1_555 ZC G 3284 1_555 -1.189 0.287  -0.785 34.841  -31.259 0.674    1888 AR_C3166:G3284_AR AR 3166 ? AR 3284 ? 19 1  
1 ZC A 3167 1_555 ZC U 3283 1_555 -0.913 0.721  0.390  1.743   -21.404 19.876   1889 AR_A3167:U3283_AR AR 3167 ? AR 3283 ? ?  1  
1 ZC A 3168 1_555 ZC U 3282 1_555 0.112  -0.114 -0.105 7.769   -14.261 6.871    1890 AR_A3168:U3282_AR AR 3168 ? AR 3282 ? 20 1  
1 ZC U 3169 1_555 ZC U 3281 1_555 3.864  -1.224 -0.556 -15.087 -26.095 12.473   1891 AR_U3169:U3281_AR AR 3169 ? AR 3281 ? ?  ?  
1 ZC A 3170 1_555 ZC U 3280 1_555 0.061  0.081  0.152  -13.062 -10.925 11.984   1892 AR_A3170:U3280_AR AR 3170 ? AR 3280 ? 20 1  
1 ZC U 3171 1_555 ZC A 3279 1_555 1.133  -0.177 0.198  18.487  -17.684 -22.917  1893 AR_U3171:A3279_AR AR 3171 ? AR 3279 ? 20 1  
1 ZC G 3176 1_555 ZC C 3212 1_555 -0.127 -0.308 0.259  -16.044 -14.262 4.145    1894 AR_G3176:C3212_AR AR 3176 ? AR 3212 ? 19 1  
1 ZC G 3177 1_555 ZC C 3211 1_555 -0.231 -0.089 0.147  -8.748  -10.473 -5.043   1895 AR_G3177:C3211_AR AR 3177 ? AR 3211 ? 19 1  
1 ZC U 3179 1_555 ZC A 3210 1_555 0.353  -0.109 -0.131 -3.391  -4.159  0.689    1896 AR_U3179:A3210_AR AR 3179 ? AR 3210 ? 20 1  
1 ZC A 3187 1_555 ZC G 3205 1_555 -0.109 1.647  -0.433 -22.558 1.545   -15.227  1897 AR_A3187:G3205_AR AR 3187 ? AR 3205 ? 8  1  
1 ZC G 3188 1_555 ZC C 3204 1_555 0.203  -0.039 0.269  -1.108  -9.722  6.122    1898 AR_G3188:C3204_AR AR 3188 ? AR 3204 ? 19 1  
1 ZC G 3189 1_555 ZC U 3203 1_555 -2.432 -0.684 0.538  5.429   -14.252 -0.702   1899 AR_G3189:U3203_AR AR 3189 ? AR 3203 ? 28 1  
1 ZC C 3190 1_555 ZC G 3202 1_555 -0.093 -0.171 0.103  10.149  -16.676 1.373    1900 AR_C3190:G3202_AR AR 3190 ? AR 3202 ? 19 1  
1 ZC G 3191 1_555 ZC C 3201 1_555 -0.347 -0.611 -0.189 0.655   -8.040  -0.033   1901 AR_G3191:C3201_AR AR 3191 ? AR 3201 ? 19 1  
1 ZC U 3192 1_555 ZC G 3200 1_555 2.916  -0.810 -0.159 1.822   -12.957 -1.033   1902 AR_U3192:G3200_AR AR 3192 ? AR 3200 ? 28 1  
1 ZC C 3193 1_555 ZC G 3199 1_555 0.973  -0.186 -0.134 8.330   -10.151 -5.131   1903 AR_C3193:G3199_AR AR 3193 ? AR 3199 ? 19 1  
1 ZC C 3194 1_555 ZC G 3197 1_555 0.300  -0.169 0.694  10.839  -3.165  17.406   1904 AR_C3194:G3197_AR AR 3194 ? AR 3197 ? 22 1  
1 ZC G 3220 1_555 ZC C 3265 1_555 -0.213 -0.216 -0.450 -5.331  -11.504 7.336    1905 AR_G3220:C3265_AR AR 3220 ? AR 3265 ? 19 1  
1 ZC C 3221 1_555 ZC G 3264 1_555 0.303  -0.163 -0.084 4.061   8.169   8.730    1906 AR_C3221:G3264_AR AR 3221 ? AR 3264 ? 19 1  
1 ZC U 3222 1_555 ZC G 3263 1_555 2.323  -0.740 -0.887 2.884   4.322   6.290    1907 AR_U3222:G3263_AR AR 3222 ? AR 3263 ? 28 1  
1 ZC A 3223 1_555 ZC U 3262 1_555 -0.349 0.034  -0.002 -14.794 -1.398  5.177    1908 AR_A3223:U3262_AR AR 3223 ? AR 3262 ? 20 1  
1 ZC G 3224 1_555 ZC C 3261 1_555 -0.564 -0.301 -0.015 -3.116  -6.222  4.271    1909 AR_G3224:C3261_AR AR 3224 ? AR 3261 ? 19 1  
1 ZC C 3225 1_555 ZC G 3260 1_555 -0.576 -0.160 0.248  -3.678  -2.072  -6.064   1910 AR_C3225:G3260_AR AR 3225 ? AR 3260 ? 19 1  
1 ZC G 3229 1_555 ZC U 3258 1_555 -2.099 -0.960 0.146  0.939   -0.448  -4.207   1911 AR_G3229:U3258_AR AR 3229 ? AR 3258 ? 28 1  
1 ZC G 3230 1_555 ZC C 3257 1_555 -0.525 -0.524 0.354  -4.161  -12.981 -3.510   1912 AR_G3230:C3257_AR AR 3230 ? AR 3257 ? 19 1  
1 ZC U 3231 1_555 ZC G 3256 1_555 2.283  -0.613 -0.122 4.710   -15.142 -5.606   1913 AR_U3231:G3256_AR AR 3231 ? AR 3256 ? 28 1  
1 ZC G 3232 1_555 ZC U 3255 1_555 -1.245 -0.522 0.411  -3.225  -16.400 7.189    1914 AR_G3232:U3255_AR AR 3232 ? AR 3255 ? 28 1  
1 ZC C 3233 1_555 ZC G 3254 1_555 -0.243 -0.070 0.369  1.602   -14.342 -8.523   1915 AR_C3233:G3254_AR AR 3233 ? AR 3254 ? 19 1  
1 ZC A 3234 1_555 ZC G 3253 1_555 0.900  1.216  -0.171 -0.979  -1.716  -15.480  1916 AR_A3234:G3253_AR AR 3234 ? AR 3253 ? 8  1  
1 ZC C 3235 1_555 ZC G 3252 1_555 0.470  -0.483 -0.185 11.048  -3.583  0.006    1917 AR_C3235:G3252_AR AR 3235 ? AR 3252 ? 19 1  
1 ZC U 3236 1_555 ZC U 3251 1_555 2.389  -2.122 -0.050 2.163   -13.876 15.333   1918 AR_U3236:U3251_AR AR 3236 ? AR 3251 ? 16 1  
1 ZC U 3237 1_555 ZC U 3250 1_555 -2.966 -2.065 0.252  -9.946  -20.416 13.951   1919 AR_U3237:U3250_AR AR 3237 ? AR 3250 ? 16 1  
1 ZC G 3238 1_555 ZC C 3249 1_555 -0.801 -0.062 -0.382 -12.513 -7.959  0.879    1920 AR_G3238:C3249_AR AR 3238 ? AR 3249 ? 19 1  
1 ZC G 3239 1_555 ZC C 3248 1_555 -0.789 -0.499 0.035  -3.886  -11.495 -7.409   1921 AR_G3239:C3248_AR AR 3239 ? AR 3248 ? 19 1  
1 ZC C 3240 1_555 ZC G 3247 1_555 0.198  -0.362 -0.058 3.970   -7.253  -2.556   1922 AR_C3240:G3247_AR AR 3240 ? AR 3247 ? 19 1  
1 ZC A 3294 1_555 ZC U 3394 1_555 0.784  -0.138 0.616  -4.262  -7.043  -6.819   1923 AR_A3294:U3394_AR AR 3294 ? AR 3394 ? 20 1  
1 ZC A 3295 1_555 ZC U 3393 1_555 0.341  -0.036 0.197  7.371   -6.276  -3.165   1924 AR_A3295:U3393_AR AR 3295 ? AR 3393 ? 20 1  
1 ZC A 3296 1_555 ZC U 3392 1_555 0.254  0.016  0.358  19.167  -11.090 5.227    1925 AR_A3296:U3392_AR AR 3296 ? AR 3392 ? 20 1  
1 ZC U 3297 1_555 ZC A 3391 1_555 0.266  -0.254 -0.276 15.225  -12.276 8.452    1926 AR_U3297:A3391_AR AR 3297 ? AR 3391 ? 20 1  
1 ZC C 3298 1_555 ZC G 3390 1_555 0.457  0.002  0.283  -12.206 -7.487  3.967    1927 AR_C3298:G3390_AR AR 3298 ? AR 3390 ? 19 1  
1 ZC A 3299 1_555 ZC G 3315 1_555 -0.982 1.437  -0.176 23.157  -11.676 -11.440  1928 AR_A3299:G3315_AR AR 3299 ? AR 3315 ? 8  1  
1 ZC U 3300 1_555 ZC A 3314 1_555 0.538  -0.313 -0.332 21.646  -16.633 5.234    1929 AR_U3300:A3314_AR AR 3300 ? AR 3314 ? 20 1  
1 ZC U 3301 1_555 ZC U 3313 1_555 2.515  -2.077 0.052  5.779   -22.483 13.989   1930 AR_U3301:U3313_AR AR 3301 ? AR 3313 ? 16 1  
1 ZC U 3302 1_555 ZC U 3312 1_555 -1.442 -1.879 0.397  -4.481  -22.406 13.421   1931 AR_U3302:U3312_AR AR 3302 ? AR 3312 ? 16 1  
1 ZC G 3303 1_555 ZC C 3311 1_555 -0.368 0.013  -0.121 13.127  -5.214  1.597    1932 AR_G3303:C3311_AR AR 3303 ? AR 3311 ? 19 1  
1 ZC A 3305 1_555 ZC A 3310 1_555 6.329  -0.738 -0.803 -11.904 -5.352  53.086   1933 AR_A3305:A3310_AR AR 3305 ? AR 3310 ? ?  5  
1 ZC G 3318 1_555 ZC C 3388 1_555 -1.087 -0.590 0.048  1.033   -0.531  -14.276  1934 AR_G3318:C3388_AR AR 3318 ? AR 3388 ? 19 1  
1 ZC A 3320 1_555 ZC U 3387 1_555 0.656  -0.223 0.822  6.496   -19.345 -7.286   1935 AR_A3320:U3387_AR AR 3320 ? AR 3387 ? 20 1  
1 ZC C 3321 1_555 ZC G 3386 1_555 0.704  0.055  0.640  8.616   -18.935 7.493    1936 AR_C3321:G3386_AR AR 3321 ? AR 3386 ? 19 1  
1 ZC A 3322 1_555 ZC U 3385 1_555 -0.338 -0.173 0.820  7.282   -15.831 9.119    1937 AR_A3322:U3385_AR AR 3322 ? AR 3385 ? 20 1  
1 ZC A 3323 1_555 ZC U 3384 1_555 0.337  -0.101 0.706  9.131   -18.879 2.829    1938 AR_A3323:U3384_AR AR 3323 ? AR 3384 ? 20 1  
1 ZC C 3324 1_555 ZC G 3383 1_555 0.193  0.101  0.032  2.033   -13.890 11.185   1939 AR_C3324:G3383_AR AR 3324 ? AR 3383 ? 19 1  
1 ZC G 3325 1_555 ZC U 3381 1_555 -1.753 -0.593 -0.631 -7.292  -4.234  -7.847   1940 AR_G3325:U3381_AR AR 3325 ? AR 3381 ? 28 1  
1 ZC G 3326 1_555 ZC U 3380 1_555 -2.399 -0.848 -0.207 -0.512  -7.112  -2.759   1941 AR_G3326:U3380_AR AR 3326 ? AR 3380 ? 28 1  
1 ZC G 3327 1_555 ZC C 3379 1_555 -0.854 -0.012 -0.330 -7.062  -11.384 3.278    1942 AR_G3327:C3379_AR AR 3327 ? AR 3379 ? 19 1  
1 ZC G 3328 1_555 ZC C 3378 1_555 -0.745 -0.032 0.083  -9.625  -8.170  5.373    1943 AR_G3328:C3378_AR AR 3328 ? AR 3378 ? 19 1  
1 ZC U 3329 1_555 ZC U 3374 1_555 -2.914 -1.819 -0.123 -16.961 -8.671  10.012   1944 AR_U3329:U3374_AR AR 3329 ? AR 3374 ? 16 1  
1 ZC A 3330 1_555 ZC U 3373 1_555 -0.009 -0.175 0.059  -5.153  -0.581  8.519    1945 AR_A3330:U3373_AR AR 3330 ? AR 3373 ? 20 1  
1 ZC U 3331 1_555 ZC A 3372 1_555 -0.047 -0.303 0.282  -20.115 -4.472  -2.014   1946 AR_U3331:A3372_AR AR 3331 ? AR 3372 ? 20 1  
1 ZC U 3332 1_555 ZC G 3371 1_555 2.547  -0.860 0.448  1.384   2.125   -3.309   1947 AR_U3332:G3371_AR AR 3332 ? AR 3371 ? 28 1  
1 ZC G 3333 1_555 ZC A 3370 1_555 6.552  -4.399 1.293  33.106  16.661  4.911    1948 AR_G3333:A3370_AR AR 3333 ? AR 3370 ? 11 9  
1 ZC A 3336 1_555 ZC U 3368 1_555 4.557  -5.922 -0.406 32.337  -16.893 171.712  1949 AR_A3336:U3368_AR AR 3336 ? AR 3368 ? ?  ?  
1 ZC G 3337 1_555 ZC C 3367 1_555 0.225  -0.100 -0.372 -18.460 1.083   -0.119   1950 AR_G3337:C3367_AR AR 3337 ? AR 3367 ? 19 1  
1 ZC C 3338 1_555 ZC G 3366 1_555 -0.130 -0.286 -0.266 -5.784  -6.059  2.860    1951 AR_C3338:G3366_AR AR 3338 ? AR 3366 ? 19 1  
1 ZC A 3339 1_555 ZC U 3365 1_555 -0.078 0.071  0.538  5.820   -1.402  6.940    1952 AR_A3339:U3365_AR AR 3339 ? AR 3365 ? 20 1  
1 ZC G 3340 1_555 ZC C 3364 1_555 -0.807 0.298  -0.457 -3.896  -15.322 4.107    1953 AR_G3340:C3364_AR AR 3340 ? AR 3364 ? 19 1  
1 ZC A 3342 1_555 ZC U 3363 1_555 -0.080 -0.084 -0.133 -17.538 -2.278  5.873    1954 AR_A3342:U3363_AR AR 3342 ? AR 3363 ? 20 1  
1 ZC G 3343 1_555 ZC A 3362 1_555 0.629  -5.657 1.109  -18.333 13.890  -104.079 1955 AR_G3343:A3362_AR AR 3343 ? AR 3362 ? ?  6  
1 ZC A 3344 1_555 ZC G 3361 1_555 -0.674 5.997  -0.694 17.244  -10.627 103.467  1956 AR_A3344:G3361_AR AR 3344 ? AR 3361 ? ?  6  
1 ZC G 3345 1_555 ZC C 3360 1_555 -0.152 -0.028 -0.516 -14.911 -2.795  5.663    1957 AR_G3345:C3360_AR AR 3345 ? AR 3360 ? 19 1  
1 ZC U 3346 1_555 ZC A 3359 1_555 -0.164 -0.102 -0.169 7.816   -2.503  -25.485  1958 AR_U3346:A3359_AR AR 3346 ? AR 3359 ? ?  ?  
1 ZC A 3347 1_555 ZC U 3358 1_555 -0.847 -0.503 -0.503 -5.509  -14.088 -9.204   1959 AR_A3347:U3358_AR AR 3347 ? AR 3358 ? 20 1  
1 ZC G 3348 1_555 ZC U 3357 1_555 0.245  -0.011 -0.030 -1.108  -15.364 -12.860  1960 AR_G3348:U3357_AR AR 3348 ? AR 3357 ? 27 1  
1 ZC C 3349 1_555 ZC G 3356 1_555 0.018  -0.234 0.595  0.835   -16.858 -7.737   1961 AR_C3349:G3356_AR AR 3349 ? AR 3356 ? 19 1  
1 ZC C 3350 1_555 ZC G 3353 1_555 -0.364 -0.386 -0.520 11.565  0.642   -7.170   1962 AR_C3350:G3353_AR AR 3350 ? AR 3353 ? 19 1  
1 FD G 1    1_555 FD C 120  1_555 -0.259 -0.256 0.616  8.012   -7.198  -6.070   1963 AS_G1:C120_AS     AS 1    ? AS 120  ? 19 1  
1 FD G 2    1_555 FD U 119  1_555 -1.923 -0.699 0.160  3.548   -10.759 -3.194   1964 AS_G2:U119_AS     AS 2    ? AS 119  ? 28 1  
1 FD U 3    1_555 FD A 118  1_555 -0.068 -0.098 -0.078 0.311   -8.472  9.097    1965 AS_U3:A118_AS     AS 3    ? AS 118  ? 20 1  
1 FD U 4    1_555 FD A 117  1_555 -0.350 -0.246 0.000  0.836   -4.569  0.666    1966 AS_U4:A117_AS     AS 4    ? AS 117  ? 20 1  
1 FD G 5    1_555 FD C 116  1_555 -0.173 -0.221 -0.159 -0.151  -5.546  2.677    1967 AS_G5:C116_AS     AS 5    ? AS 116  ? 19 1  
1 FD C 6    1_555 FD G 115  1_555 0.015  -0.168 0.261  1.655   0.414   2.415    1968 AS_C6:G115_AS     AS 6    ? AS 115  ? 19 1  
1 FD G 7    1_555 FD U 114  1_555 -2.306 -0.573 -0.210 -9.192  -9.592  2.308    1969 AS_G7:U114_AS     AS 7    ? AS 114  ? 28 1  
1 FD G 8    1_555 FD C 113  1_555 -0.673 -0.231 -0.145 -3.474  -9.158  3.789    1970 AS_G8:C113_AS     AS 8    ? AS 113  ? 19 1  
1 FD C 9    1_555 FD G 112  1_555 0.152  -0.217 -0.061 11.283  -1.869  2.243    1971 AS_C9:G112_AS     AS 9    ? AS 112  ? 19 1  
1 FD C 58   1_555 FD G 21   1_555 -0.347 -0.390 0.383  10.798  -22.615 -1.403   1972 AS_C58:G21_AS     AS 58   ? AS 21   ? 19 1  
1 FD U 59   1_555 FD A 20   1_555 -0.660 -0.191 0.792  0.806   -19.311 9.783    1973 AS_U59:A20_AS     AS 59   ? AS 20   ? 20 1  
1 FD G 60   1_555 FD C 19   1_555 -0.906 -0.531 0.323  3.083   -9.738  -3.053   1974 AS_G60:C19_AS     AS 60   ? AS 19   ? 19 1  
1 FD G 61   1_555 FD C 18   1_555 -0.538 -0.508 0.513  -4.231  -13.043 1.683    1975 AS_G61:C18_AS     AS 61   ? AS 18   ? 19 1  
1 FD U 62   1_555 FD A 17   1_555 -0.142 -0.350 0.267  -3.345  -17.903 3.867    1976 AS_U62:A17_AS     AS 62   ? AS 17   ? 20 1  
1 FD A 63   1_555 FD U 16   1_555 0.314  -0.327 0.333  11.066  -2.540  2.030    1977 AS_A63:U16_AS     AS 63   ? AS 16   ? 20 1  
1 FD G 65   1_555 FD C 15   1_555 -0.561 -0.278 -0.208 4.978   -10.859 -0.188   1978 AS_G65:C15_AS     AS 65   ? AS 15   ? 19 1  
1 FD A 66   1_555 FD U 14   1_555 -0.054 -0.401 -0.665 -11.531 0.542   3.808    1979 AS_A66:U14_AS     AS 66   ? AS 14   ? 20 1  
1 FD G 67   1_555 FD U 111  1_555 -1.862 -0.341 -0.797 -9.515  1.810   -12.108  1980 AS_G67:U111_AS    AS 67   ? AS 111  ? 28 1  
1 FD C 68   1_555 FD G 110  1_555 -0.093 -0.144 -0.243 10.336  -12.337 -0.361   1981 AS_C68:G110_AS    AS 68   ? AS 110  ? 19 1  
1 FD C 69   1_555 FD G 109  1_555 -0.190 -0.220 -0.104 0.777   -10.366 1.092    1982 AS_C69:G109_AS    AS 69   ? AS 109  ? 19 1  
1 FD U 70   1_555 FD A 108  1_555 -0.450 -0.269 0.253  -5.265  -8.560  2.693    1983 AS_U70:A108_AS    AS 70   ? AS 108  ? 20 1  
1 FD G 71   1_555 FD C 107  1_555 -0.677 -0.469 0.312  -2.151  -8.551  3.171    1984 AS_G71:C107_AS    AS 71   ? AS 107  ? 19 1  
1 FD A 72   1_555 FD U 106  1_555 0.575  -0.309 0.557  10.553  -10.216 -1.846   1985 AS_A72:U106_AS    AS 72   ? AS 106  ? 20 1  
1 FD C 74   1_555 FD C 105  1_555 1.883  -1.454 0.931  -16.140 -25.427 30.445   1986 AS_C74:C105_AS    AS 74   ? AS 105  ? ?  1  
1 FD G 75   1_555 FD A 104  1_555 6.705  -3.717 -0.565 -14.273 -2.312  6.121    1987 AS_G75:A104_AS    AS 75   ? AS 104  ? 11 5  
1 FD A 76   1_555 FD A 103  1_555 -6.278 5.190  0.413  -16.414 3.899   -178.629 1988 AS_A76:A103_AS    AS 76   ? AS 103  ? 2  8  
1 FD U 78   1_555 FD A 102  1_555 4.282  -2.004 -0.809 8.120   -18.028 -109.766 1989 AS_U78:A102_AS    AS 78   ? AS 102  ? 24 4  
1 FD A 79   1_555 FD G 101  1_555 -6.743 -4.434 -0.157 -0.859  -3.505  -3.650   1990 AS_A79:G101_AS    AS 79   ? AS 101  ? 11 10 
1 FD G 80   1_555 FD C 100  1_555 -0.079 -0.337 0.095  2.271   -0.342  -5.812   1991 AS_G80:C100_AS    AS 80   ? AS 100  ? 19 1  
1 FD U 81   1_555 FD G 99   1_555 1.781  -0.746 -0.077 10.096  -12.914 0.251    1992 AS_U81:G99_AS     AS 81   ? AS 99   ? 28 1  
1 FD G 82   1_555 FD C 98   1_555 -0.271 -0.215 0.030  4.433   -4.940  2.835    1993 AS_G82:C98_AS     AS 82   ? AS 98   ? 19 1  
1 FD U 83   1_555 FD A 97   1_555 -0.502 0.012  -0.251 2.089   -16.080 15.919   1994 AS_U83:A97_AS     AS 83   ? AS 97   ? 20 1  
1 FD A 84   1_555 FD U 96   1_555 0.264  -0.007 -0.417 -16.846 -9.916  4.996    1995 AS_A84:U96_AS     AS 84   ? AS 96   ? 20 1  
1 FD G 85   1_555 FD A 95   1_555 -0.354 1.392  -0.461 6.103   -1.005  -21.291  1996 AS_G85:A95_AS     AS 85   ? AS 95   ? 8  1  
1 FD G 87   1_555 FD C 94   1_555 -0.254 -0.295 -0.539 -2.817  -0.912  -1.630   1997 AS_G87:C94_AS     AS 87   ? AS 94   ? 19 1  
1 FD G 88   1_555 FD C 93   1_555 -0.086 -0.301 0.192  2.359   4.919   2.781    1998 AS_G88:C93_AS     AS 88   ? AS 93   ? 19 1  
1 FD G 89   1_555 FD A 92   1_555 6.960  -5.156 0.509  25.177  12.515  -17.135  1999 AS_G89:A92_AS     AS 89   ? AS 92   ? ?  ?  
1 FD C 26   1_555 FD U 54   1_555 0.056  -0.100 -1.320 -17.327 -20.522 -32.767  2000 AS_C26:U54_AS     AS 26   ? AS 54   ? ?  ?  
1 FD A 27   1_555 FD U 53   1_555 0.049  -0.113 0.647  23.928  3.634   4.239    2001 AS_A27:U53_AS     AS 27   ? AS 53   ? 20 1  
1 FD C 28   1_555 FD G 52   1_555 0.156  -0.109 -1.081 32.317  -10.333 1.314    2002 AS_C28:G52_AS     AS 28   ? AS 52   ? 19 1  
1 FD C 29   1_555 FD G 49   1_555 0.922  0.255  0.139  23.321  18.892  0.062    2003 AS_C29:G49_AS     AS 29   ? AS 49   ? 19 1  
1 FD G 30   1_555 FD C 47   1_555 -0.253 -0.205 0.045  2.749   0.371   3.134    2004 AS_G30:C47_AS     AS 30   ? AS 47   ? 19 1  
1 FD U 31   1_555 FD A 46   1_555 0.206  0.156  -0.368 -2.363  -11.397 3.702    2005 AS_U31:A46_AS     AS 31   ? AS 46   ? 20 1  
1 FD U 32   1_555 FD A 45   1_555 0.036  -0.197 0.088  -8.752  13.282  -1.538   2006 AS_U32:A45_AS     AS 32   ? AS 45   ? 20 1  
1 FD C 36   1_555 FD G 41   1_555 0.500  -0.159 0.140  2.051   -13.159 -4.322   2007 AS_C36:G41_AS     AS 36   ? AS 41   ? 19 1  
1 FD G 37   1_555 FD C 44   1_555 1.879  1.927  1.731  -26.882 9.274   105.406  2008 AS_G37:C44_AS     AS 37   ? AS 44   ? ?  ?  
1 FD U 38   1_555 FD A 42   1_555 6.987  -4.286 0.129  -18.568 17.579  3.699    2009 AS_U38:A42_AS     AS 38   ? AS 42   ? ?  6  
1 ID C 25   1_555 ID U 380  1_555 -0.234 4.250  0.531  -3.651  -16.057 -115.933 2010 sR_C25:U380_sR    sR 25   ? sR 380  ? ?  ?  
1 ID A 468  1_555 ID U 32   1_555 -3.823 -2.230 -1.532 -1.222  -5.335  -87.244  2011 sR_A468:U32_sR    sR 468  ? sR 32   ? 24 4  
1 ID G 595  1_555 ID C 31   1_555 -0.629 -0.436 -0.361 -7.856  -1.635  -1.054   2012 sR_G595:C31_sR    sR 595  ? sR 31   ? 19 1  
1 ID C 596  1_555 ID G 30   1_555 1.161  -0.394 -0.690 5.754   -3.648  -5.789   2013 sR_C596:G30_sR    sR 596  ? sR 30   ? 19 1  
1 ID G 597  1_555 ID U 29   1_555 -2.135 -0.735 0.350  1.250   -2.399  -3.851   2014 sR_G597:U29_sR    sR 597  ? sR 29   ? 28 1  
1 ID U 598  1_555 ID A 28   1_555 -1.201 -0.056 0.415  -4.909  -6.381  5.463    2015 sR_U598:A28_sR    sR 598  ? sR 28   ? 20 1  
1 ID A 599  1_555 ID U 27   1_555 0.397  -0.107 -0.176 -7.522  -1.155  -4.339   2016 sR_A599:U27_sR    sR 599  ? sR 27   ? 20 1  
1 ID U 600  1_555 ID A 26   1_555 0.126  -0.249 -0.260 -1.697  9.317   8.263    2017 sR_U600:A26_sR    sR 600  ? sR 26   ? 20 1  
1 ID A 601  1_555 ID U 24   1_555 0.241  -0.152 -0.322 -13.869 -22.279 2.625    2018 sR_A601:U24_sR    sR 601  ? sR 24   ? 20 1  
1 ID U 602  1_555 ID G 23   1_555 2.053  -0.714 -0.093 1.954   -11.873 -2.906   2019 sR_U602:G23_sR    sR 602  ? sR 23   ? 28 1  
1 ID U 603  1_555 ID A 22   1_555 -0.215 -0.052 -0.259 12.568  -5.074  10.877   2020 sR_U603:A22_sR    sR 603  ? sR 22   ? 20 1  
1 ID A 604  1_555 ID U 21   1_555 0.502  0.123  -0.893 -1.272  0.490   8.703    2021 sR_A604:U21_sR    sR 604  ? sR 21   ? 20 1  
1 ID C 4    1_555 ID G 20   1_555 0.067  0.004  -0.512 22.001  -24.611 1.212    2022 sR_C4:G20_sR      sR 4    ? sR 20   ? 19 1  
1 ID U 5    1_555 ID A 19   1_555 -0.658 0.032  -0.245 13.809  -4.635  7.664    2023 sR_U5:A19_sR      sR 5    ? sR 19   ? 20 1  
1 ID G 6    1_555 ID C 18   1_555 -0.083 -0.116 -0.509 -12.194 -10.379 0.302    2024 sR_G6:C18_sR      sR 6    ? sR 18   ? 19 1  
1 ID G 7    1_555 ID C 17   1_555 0.052  -0.089 -0.151 -7.028  -5.026  -0.572   2025 sR_G7:C17_sR      sR 7    ? sR 17   ? 19 1  
1 ID A 1138 1_555 ID G 16   1_555 -6.806 -4.364 0.626  7.886   2.426   -2.332   2026 sR_A1138:G16_sR   sR 1138 ? sR 16   ? 11 10 
1 ID A 1139 1_555 ID U 8    1_555 0.287  -3.217 -0.020 -6.864  -8.677  67.148   2027 sR_A1139:U8_sR    sR 1139 ? sR 8    ? 23 3  
1 ID G 1140 1_555 ID C 14   1_555 -0.330 0.098  0.086  3.754   -7.535  4.806    2028 sR_G1140:C14_sR   sR 1140 ? sR 14   ? 19 1  
1 ID G 1141 1_555 ID C 13   1_555 -0.379 -0.056 -0.275 -12.538 -15.904 -1.246   2029 sR_G1141:C13_sR   sR 1141 ? sR 13   ? 19 1  
1 ID A 1142 1_555 ID U 12   1_555 0.211  -0.234 -0.118 5.935   -13.578 3.024    2030 sR_A1142:U12_sR   sR 1142 ? sR 12   ? 20 1  
1 ID A 1143 1_555 ID A 11   1_555 2.560  1.294  -0.724 -4.491  -13.999 9.601    2031 sR_A1143:A11_sR   sR 1143 ? sR 11   ? ?  1  
1 ID U 1144 1_555 ID G 10   1_555 2.927  -0.724 0.251  -11.640 -1.564  -1.164   2032 sR_U1144:G10_sR   sR 1144 ? sR 10   ? 28 1  
1 ID U 1145 1_555 ID A 1633 1_555 0.088  -0.257 -0.357 5.759   -11.561 1.338    2033 sR_U1145:A1633_sR sR 1145 ? sR 1633 ? 20 1  
1 ID G 1146 1_555 ID C 1632 1_555 0.087  -0.166 0.020  -11.213 -32.157 4.700    2034 sR_G1146:C1632_sR sR 1146 ? sR 1632 ? 19 1  
1 ID A 1147 1_555 ID U 1630 1_555 0.127  -0.400 1.316  2.980   2.203   -10.867  2035 sR_A1147:U1630_sR sR 1147 ? sR 1630 ? 20 1  
1 ID C 1148 1_555 ID G 1629 1_555 0.164  -0.096 0.447  -2.363  -13.039 -1.839   2036 sR_C1148:G1629_sR sR 1148 ? sR 1629 ? 19 1  
1 ID G 1149 1_555 ID U 1628 1_555 -2.154 -0.642 0.460  3.941   -10.743 1.070    2037 sR_G1149:U1628_sR sR 1149 ? sR 1628 ? 28 1  
1 ID A 1151 1_555 ID U 1627 1_555 -0.106 -0.501 0.014  3.216   -13.093 5.893    2038 sR_A1151:U1627_sR sR 1151 ? sR 1627 ? 20 1  
1 ID A 1152 1_555 ID U 1626 1_555 -0.436 -0.513 -0.045 -9.811  -10.120 1.731    2039 sR_A1152:U1626_sR sR 1152 ? sR 1626 ? 20 1  
1 ID G 1153 1_555 ID C 1625 1_555 0.261  -0.500 -0.118 -9.121  -8.965  -0.571   2040 sR_G1153:C1625_sR sR 1153 ? sR 1625 ? 19 1  
1 ID G 1154 1_555 ID C 1624 1_555 -0.089 -0.293 0.177  -4.135  -16.937 1.469    2041 sR_G1154:C1624_sR sR 1154 ? sR 1624 ? 19 1  
1 ID G 1155 1_555 ID C 1623 1_555 -0.631 -0.230 0.116  -8.342  -14.706 -1.235   2042 sR_G1155:C1623_sR sR 1155 ? sR 1623 ? 19 1  
1 ID C 1156 1_555 ID G 1622 1_555 -0.280 -0.152 0.676  -10.924 -11.792 3.482    2043 sR_C1156:G1622_sR sR 1156 ? sR 1622 ? 19 1  
1 ID A 1157 1_555 ID U 1621 1_555 0.455  0.265  0.004  0.353   -3.920  -6.605   2044 sR_A1157:U1621_sR sR 1157 ? sR 1621 ? 20 1  
1 ID A 1160 1_555 ID U 1617 1_555 0.539  -0.131 0.545  4.323   -4.536  -2.723   2045 sR_A1160:U1617_sR sR 1160 ? sR 1617 ? 20 1  
1 ID C 1161 1_555 ID G 1616 1_555 -0.026 -0.070 0.103  16.259  -9.253  1.513    2046 sR_C1161:G1616_sR sR 1161 ? sR 1616 ? 19 1  
1 ID U 35   1_555 ID A 473  1_555 -0.147 -0.196 -0.282 -2.254  3.872   7.113    2047 sR_U35:A473_sR    sR 35   ? sR 473  ? 20 1  
1 ID C 36   1_555 ID U 472  1_555 0.515  -1.350 -0.342 -0.189  -0.779  3.141    2048 sR_C36:U472_sR    sR 36   ? sR 472  ? 18 1  
1 ID U 37   1_555 ID A 471  1_555 0.100  -0.137 -0.818 6.768   -3.757  10.786   2049 sR_U37:A471_sR    sR 37   ? sR 471  ? 20 1  
1 ID C 38   1_555 ID A 470  1_555 4.051  -0.573 -0.241 -4.091  2.883   13.355   2050 sR_C38:A470_sR    sR 38   ? sR 470  ? ?  1  
1 ID A 40   1_555 ID G 467  1_555 -6.953 -4.171 0.290  7.742   -17.834 0.445    2051 sR_A40:G467_sR    sR 40   ? sR 467  ? 11 10 
1 ID A 41   1_555 ID U 466  1_555 -0.828 -0.065 0.328  9.891   -23.438 5.007    2052 sR_A41:U466_sR    sR 41   ? sR 466  ? 20 1  
1 ID A 438  1_555 ID G 465  1_555 4.943  0.810  0.211  -31.842 -12.163 61.668   2053 sR_A438:G465_sR   sR 438  ? sR 465  ? ?  5  
1 ID U 439  1_555 ID A 464  1_555 -0.344 -0.124 0.116  -10.258 5.382   3.267    2054 sR_U439:A464_sR   sR 439  ? sR 464  ? 20 1  
1 ID A 441  1_555 ID U 463  1_555 0.160  -0.292 -0.250 3.206   -4.479  0.601    2055 sR_A441:U463_sR   sR 441  ? sR 463  ? 20 1  
1 ID C 442  1_555 ID G 462  1_555 0.186  -0.457 -0.289 -2.383  -1.202  0.612    2056 sR_C442:G462_sR   sR 442  ? sR 462  ? 19 1  
1 ID C 443  1_555 ID G 461  1_555 0.174  -0.396 -0.251 -3.995  -2.461  -0.324   2057 sR_C443:G461_sR   sR 443  ? sR 461  ? 19 1  
1 ID U 45   1_555 ID G 434  1_555 -3.659 0.694  0.773  1.805   14.356  99.934   2058 sR_U45:G434_sR    sR 45   ? sR 434  ? ?  5  
1 ID G 42   1_555 ID C 433  1_555 0.288  0.219  0.197  24.323  17.873  4.460    2059 sR_G42:C433_sR    sR 42   ? sR 433  ? 19 1  
1 ID A 46   1_555 ID G 432  1_555 2.967  6.825  -1.955 58.452  -0.180  157.538  2060 sR_A46:G432_sR    sR 46   ? sR 432  ? ?  6  
1 ID G 48   1_555 ID C 431  1_555 -0.254 -0.154 -0.138 -8.039  -1.318  3.437    2061 sR_G48:C431_sR    sR 48   ? sR 431  ? 19 1  
1 ID C 49   1_555 ID G 430  1_555 0.080  -0.238 0.030  3.262   -1.425  -0.403   2062 sR_C49:G430_sR    sR 49   ? sR 430  ? 19 1  
1 ID C 50   1_555 ID G 429  1_555 0.023  -0.117 -0.306 -0.940  -15.267 8.432    2063 sR_C50:G429_sR    sR 50   ? sR 429  ? 19 1  
1 ID U 52   1_555 ID A 428  1_555 -0.479 -0.041 0.021  4.623   5.603   -2.798   2064 sR_U52:A428_sR    sR 52   ? sR 428  ? 20 1  
1 ID A 51   1_555 ID U 440  1_555 0.156  1.518  -0.445 4.087   3.323   164.835  2065 sR_A51:U440_sR    sR 51   ? sR 440  ? 21 2  
1 ID G 53   1_555 ID C 427  1_555 0.120  -0.177 0.186  19.421  -8.397  0.868    2066 sR_G53:C427_sR    sR 53   ? sR 427  ? 19 1  
1 ID C 54   1_555 ID G 426  1_555 0.830  -0.496 -0.418 24.704  -11.031 -2.730   2067 sR_C54:G426_sR    sR 54   ? sR 426  ? 19 1  
1 ID U 56   1_555 ID G 91   1_555 1.881  6.772  -1.013 47.091  -13.652 137.161  2068 sR_U56:G91_sR     sR 56   ? sR 91   ? ?  ?  
1 ID G 57   1_555 ID C 90   1_555 -0.663 -0.582 -0.270 -4.410  -7.758  -11.980  2069 sR_G57:C90_sR     sR 57   ? sR 90   ? 19 1  
1 ID U 58   1_555 ID G 89   1_555 2.121  -0.720 -0.011 3.992   -4.860  -2.138   2070 sR_U58:G89_sR     sR 58   ? sR 89   ? 28 1  
1 ID A 452  1_555 ID U 88   1_555 0.244  -0.163 0.027  -16.199 1.542   -0.370   2071 sR_A452:U88_sR    sR 452  ? sR 88   ? 20 1  
1 ID G 63   1_555 ID C 87   1_555 -0.728 -0.271 -0.462 -5.996  6.080   8.404    2072 sR_G63:C87_sR     sR 63   ? sR 87   ? 19 1  
1 ID U 64   1_555 ID A 86   1_555 0.485  0.153  -0.129 -1.096  15.138  18.056   2073 sR_U64:A86_sR     sR 64   ? sR 86   ? 20 1  
1 ID A 65   1_555 ID A 84   1_555 5.282  -1.988 1.436  16.069  21.768  -71.506  2074 sR_A65:A84_sR     sR 65   ? sR 84   ? ?  4  
1 ID A 67   1_555 ID G 83   1_555 -6.664 -4.459 0.171  2.601   -13.256 -12.505  2075 sR_A67:G83_sR     sR 67   ? sR 83   ? 11 10 
1 ID G 69   1_555 ID U 82   1_555 -1.857 -1.048 -0.120 -0.494  -20.667 -5.980   2076 sR_G69:U82_sR     sR 69   ? sR 82   ? 28 1  
1 ID C 70   1_555 ID G 81   1_555 0.707  -0.360 0.120  -1.804  -19.083 2.285    2077 sR_C70:G81_sR     sR 70   ? sR 81   ? 19 1  
1 ID A 93   1_555 ID G 396  1_555 -6.409 -4.350 0.307  -16.642 22.816  1.142    2078 sR_A93:G396_sR    sR 93   ? sR 396  ? 11 10 
1 ID A 399  1_555 ID U 395  1_555 -4.202 -1.686 0.323  3.943   5.665   -103.024 2079 sR_A399:U395_sR   sR 399  ? sR 395  ? 24 4  
1 ID A 401  1_555 ID C 394  1_555 -3.342 -0.349 -0.262 23.523  -7.811  -96.464  2080 sR_A401:C394_sR   sR 401  ? sR 394  ? 25 4  
1 ID G 404  1_555 ID C 393  1_555 -0.682 -0.078 0.334  3.666   -14.986 9.729    2081 sR_G404:C393_sR   sR 404  ? sR 393  ? 19 1  
1 ID C 405  1_555 ID G 392  1_555 -0.210 -0.209 0.064  9.982   -20.354 5.320    2082 sR_C405:G392_sR   sR 405  ? sR 392  ? 19 1  
1 ID U 406  1_555 ID A 391  1_555 -0.353 -0.256 0.271  0.013   -6.680  -0.297   2083 sR_U406:A391_sR   sR 406  ? sR 391  ? 20 1  
1 ID A 407  1_555 ID G 390  1_555 -0.192 4.851  -0.150 -2.626  -7.671  -82.957  2084 sR_A407:G390_sR   sR 407  ? sR 390  ? ?  3  
1 ID C 408  1_555 ID G 389  1_555 0.645  -0.195 -0.191 17.472  -19.930 -1.521   2085 sR_C408:G389_sR   sR 408  ? sR 389  ? 19 1  
1 ID C 409  1_555 ID G 388  1_555 0.253  -0.350 -0.040 -0.563  -8.184  2.452    2086 sR_C409:G388_sR   sR 409  ? sR 388  ? 19 1  
1 ID A 410  1_555 ID G 423  1_555 0.325  1.141  -0.453 -20.774 -7.162  -11.249  2087 sR_A410:G423_sR   sR 410  ? sR 423  ? 8  1  
1 ID C 411  1_555 ID G 422  1_555 0.242  -0.028 0.280  6.011   -12.040 8.883    2088 sR_C411:G422_sR   sR 411  ? sR 422  ? 19 1  
1 ID G 96   1_555 ID A 387  1_555 -0.193 1.290  -0.577 -7.590  -13.973 -6.903   2089 sR_G96:A387_sR    sR 96   ? sR 387  ? 8  1  
1 ID C 97   1_555 ID G 386  1_555 -0.098 -0.252 0.272  0.137   -16.346 0.251    2090 sR_C97:G386_sR    sR 97   ? sR 386  ? 19 1  
1 ID U 98   1_555 ID A 385  1_555 -0.130 -0.222 1.060  -15.680 -19.358 4.987    2091 sR_U98:A385_sR    sR 98   ? sR 385  ? 20 1  
1 ID C 99   1_555 ID G 384  1_555 0.085  -0.121 0.090  7.276   -11.398 -1.646   2092 sR_C99:G384_sR    sR 99   ? sR 384  ? 19 1  
1 ID C 361  1_555 ID G 383  1_555 0.205  -0.184 -0.052 1.303   -5.798  1.664    2093 sR_C361:G383_sR   sR 361  ? sR 383  ? 19 1  
1 ID G 362  1_555 ID C 382  1_555 -0.509 -0.161 -0.283 -2.268  -2.728  2.536    2094 sR_G362:C382_sR   sR 362  ? sR 382  ? 19 1  
1 ID G 363  1_555 ID C 381  1_555 0.374  -0.332 -0.268 -6.032  -4.105  -3.342   2095 sR_G363:C381_sR   sR 363  ? sR 381  ? 19 1  
1 ID G 364  1_555 ID A 756  1_555 3.782  -3.768 0.483  -15.283 6.807   -59.981  2096 sR_G364:A756_sR   sR 364  ? sR 756  ? 10 6  
1 ID A 105  1_555 ID C 308  1_555 -3.611 -1.035 -2.439 14.474  -55.784 -83.255  2097 sR_A105:C308_sR   sR 105  ? sR 308  ? 25 4  
1 ID A 103  1_555 ID U 358  1_555 -4.270 -2.210 0.319  15.514  8.109   -99.618  2098 sR_A103:U358_sR   sR 103  ? sR 358  ? 24 4  
1 ID C 309  1_555 ID G 357  1_555 -0.019 -0.102 -0.305 12.359  -15.657 6.388    2099 sR_C309:G357_sR   sR 309  ? sR 357  ? 19 1  
1 ID C 310  1_555 ID G 356  1_555 0.600  -0.188 -0.291 3.172   3.750   1.564    2100 sR_C310:G356_sR   sR 310  ? sR 356  ? 19 1  
1 ID U 311  1_555 ID G 355  1_555 2.908  -0.888 -0.566 0.199   8.585   0.318    2101 sR_U311:G355_sR   sR 311  ? sR 355  ? 28 1  
1 ID C 314  1_555 ID C 354  1_555 2.399  -1.408 0.025  1.665   -2.687  29.269   2102 sR_C314:C354_sR   sR 314  ? sR 354  ? ?  1  
1 ID A 312  1_555 ID A 353  1_555 4.168  1.068  -0.393 2.267   -6.963  -101.680 2103 sR_A312:A353_sR   sR 312  ? sR 353  ? 5  4  
1 ID A 315  1_555 ID A 352  1_555 -5.568 -4.234 0.897  -17.815 45.939  9.814    2104 sR_A315:A352_sR   sR 315  ? sR 352  ? ?  9  
1 ID C 107  1_555 ID G 307  1_555 -0.270 -0.381 0.190  -11.577 -8.393  -0.479   2105 sR_C107:G307_sR   sR 107  ? sR 307  ? 19 1  
1 ID A 108  1_555 ID U 306  1_555 -0.248 -0.359 -0.119 -6.210  -5.494  -3.267   2106 sR_A108:U306_sR   sR 108  ? sR 306  ? 20 1  
1 ID G 109  1_555 ID C 305  1_555 -0.443 -0.194 0.017  6.064   -12.831 9.197    2107 sR_G109:C305_sR   sR 109  ? sR 305  ? 19 1  
1 ID U 110  1_555 ID U 304  1_555 2.420  -1.823 0.492  8.219   -18.616 9.175    2108 sR_U110:U304_sR   sR 110  ? sR 304  ? 16 1  
1 ID U 111  1_555 ID U 303  1_555 -2.267 -1.770 -0.239 -8.827  -25.017 24.079   2109 sR_U111:U303_sR   sR 111  ? sR 303  ? 16 1  
1 ID A 112  1_555 ID U 302  1_555 0.367  -0.131 -0.016 -20.172 -12.545 10.378   2110 sR_A112:U302_sR   sR 112  ? sR 302  ? 20 1  
1 ID U 113  1_555 ID A 301  1_555 0.153  -0.093 0.526  -5.246  8.685   0.438    2111 sR_U113:A301_sR   sR 113  ? sR 301  ? 20 1  
1 ID U 116  1_555 ID A 300  1_555 0.195  -0.095 0.416  3.941   -6.174  12.388   2112 sR_U116:A300_sR   sR 116  ? sR 300  ? 20 1  
1 ID U 117  1_555 ID A 299  1_555 -0.326 0.064  -0.481 14.669  0.532   1.144    2113 sR_U117:A299_sR   sR 117  ? sR 299  ? 20 1  
1 ID U 118  1_555 ID C 298  1_555 5.825  -2.303 0.102  -13.244 -8.948  13.666   2114 sR_U118:C298_sR   sR 118  ? sR 298  ? ?  ?  
1 ID U 120  1_555 ID U 297  1_555 -2.403 -1.413 -0.336 25.076  -10.161 5.161    2115 sR_U120:U297_sR   sR 120  ? sR 297  ? 16 1  
1 ID U 121  1_555 ID U 296  1_555 -2.586 -2.187 0.551  6.240   -15.524 6.795    2116 sR_U121:U296_sR   sR 121  ? sR 296  ? 16 1  
1 ID U 122  1_555 ID A 295  1_555 -0.080 -0.419 0.028  0.119   -18.579 7.378    2117 sR_U122:A295_sR   sR 122  ? sR 295  ? 20 1  
1 ID G 123  1_555 ID C 294  1_555 -0.540 -0.376 0.014  -7.264  -7.021  4.288    2118 sR_G123:C294_sR   sR 123  ? sR 294  ? 19 1  
1 ID A 124  1_555 ID U 293  1_555 0.146  -0.400 0.049  -7.158  -15.498 7.195    2119 sR_A124:U293_sR   sR 124  ? sR 293  ? 20 1  
1 ID U 125  1_555 ID U 292  1_555 2.053  -2.188 0.572  4.131   -13.659 8.983    2120 sR_U125:U292_sR   sR 125  ? sR 292  ? 16 1  
1 ID A 126  1_555 ID G 291  1_555 -6.666 -3.824 -0.841 24.227  -21.500 -3.913   2121 sR_A126:G291_sR   sR 126  ? sR 291  ? 11 9  
1 ID C 114  1_555 ID U 245  1_555 -3.579 2.372  0.495  -24.190 -24.195 60.460   2122 sR_C114:U245_sR   sR 114  ? sR 245  ? ?  ?  
1 ID A 138  1_555 ID A 266  1_555 -1.220 -3.082 0.101  19.868  8.967   91.104   2123 sR_A138:A266_sR   sR 138  ? sR 266  ? ?  3  
1 ID G 142  1_555 ID A 173  1_555 -1.075 -3.646 -0.122 8.611   16.143  79.390   2124 sR_G142:A173_sR   sR 142  ? sR 173  ? ?  3  
1 ID G 143  1_555 ID C 172  1_555 -0.794 0.073  0.222  -13.970 -23.208 5.034    2125 sR_G143:C172_sR   sR 143  ? sR 172  ? 19 1  
1 ID U 144  1_555 ID A 171  1_555 -1.532 1.253  -0.779 -5.385  -35.697 -40.979  2126 sR_U144:A171_sR   sR 144  ? sR 171  ? ?  ?  
1 ID A 145  1_555 ID A 169  1_555 3.680  2.293  0.539  -32.670 1.142   -119.282 2127 sR_A145:A169_sR   sR 145  ? sR 169  ? 5  4  
1 ID U 146  1_555 ID A 168  1_555 3.768  -1.815 0.678  -5.522  8.714   -99.404  2128 sR_U146:A168_sR   sR 146  ? sR 168  ? 24 4  
1 ID A 147  1_555 ID U 167  1_555 -4.275 -2.155 0.232  9.896   -1.452  -94.278  2129 sR_A147:U167_sR   sR 147  ? sR 167  ? 24 4  
1 ID A 148  1_555 ID C 166  1_555 -2.756 -0.471 -1.734 26.592  -22.810 -85.753  2130 sR_A148:C166_sR   sR 148  ? sR 166  ? 25 4  
1 ID C 149  1_555 ID G 165  1_555 -0.356 -0.382 -0.144 16.223  -15.235 -4.081   2131 sR_C149:G165_sR   sR 149  ? sR 165  ? 19 1  
1 ID U 150  1_555 ID A 164  1_555 -0.672 -0.120 0.113  7.532   -7.145  -1.207   2132 sR_U150:A164_sR   sR 150  ? sR 164  ? 20 1  
1 ID G 151  1_555 ID G 163  1_555 0.670  1.591  -0.471 -12.061 -31.680 13.225   2133 sR_G151:G163_sR   sR 151  ? sR 163  ? ?  ?  
1 ID U 152  1_555 ID A 162  1_555 -0.195 0.116  0.649  -20.241 -7.532  3.240    2134 sR_U152:A162_sR   sR 152  ? sR 162  ? 20 1  
1 ID G 153  1_555 ID U 161  1_555 -2.358 -0.762 -0.241 -7.466  -8.197  6.633    2135 sR_G153:U161_sR   sR 153  ? sR 161  ? 28 1  
1 ID G 154  1_555 ID C 160  1_555 0.637  -0.148 0.644  19.530  -0.620  -1.533   2136 sR_G154:C160_sR   sR 154  ? sR 160  ? 19 1  
1 ID A 182  1_555 ID U 203  1_555 -0.833 -0.232 0.229  0.446   -22.115 -0.298   2137 sR_A182:U203_sR   sR 182  ? sR 203  ? 20 1  
1 ID U 183  1_555 ID A 202  1_555 -0.405 -0.159 0.896  -3.161  -24.473 -0.194   2138 sR_U183:A202_sR   sR 183  ? sR 202  ? 20 1  
1 ID C 184  1_555 ID G 201  1_555 -0.086 -0.504 -0.358 2.601   -14.557 -8.466   2139 sR_C184:G201_sR   sR 184  ? sR 201  ? 19 1  
1 ID U 185  1_555 ID A 200  1_555 -0.692 0.004  -0.609 -4.399  -7.210  -1.604   2140 sR_U185:A200_sR   sR 185  ? sR 200  ? 20 1  
1 ID C 186  1_555 ID G 199  1_555 0.152  0.089  -0.835 -28.298 -2.663  0.215    2141 sR_C186:G199_sR   sR 186  ? sR 199  ? 19 1  
1 ID G 187  1_555 ID A 198  1_555 6.540  -4.356 0.087  0.937   11.022  2.774    2142 sR_G187:A198_sR   sR 187  ? sR 198  ? 11 5  
1 ID A 188  1_555 ID A 197  1_555 -6.331 -4.099 -0.986 -13.582 -28.119 -25.328  2143 sR_A188:A197_sR   sR 188  ? sR 197  ? ?  10 
1 ID C 189  1_555 ID G 196  1_555 0.729  -0.816 -1.390 -2.809  19.011  -16.195  2144 sR_C189:G196_sR   sR 189  ? sR 196  ? 19 1  
1 ID C 190  1_555 ID G 195  1_555 0.559  0.180  -0.388 17.776  -7.601  6.799    2145 sR_C190:G195_sR   sR 190  ? sR 195  ? 19 1  
1 ID C 191  1_555 ID U 193  1_555 3.380  -0.844 0.750  35.968  -10.448 47.006   2146 sR_C191:U193_sR   sR 191  ? sR 193  ? ?  ?  
1 ID G 204  1_555 ID C 263  1_555 -0.186 -0.292 -0.003 4.801   -13.018 4.019    2147 sR_G204:C263_sR   sR 204  ? sR 263  ? 19 1  
1 ID U 205  1_555 ID U 262  1_555 2.061  -1.832 0.057  17.177  -21.528 13.539   2148 sR_U205:U262_sR   sR 205  ? sR 262  ? 16 1  
1 ID A 206  1_555 ID U 259  1_555 -0.001 0.095  -0.199 22.200  -4.675  2.982    2149 sR_A206:U259_sR   sR 206  ? sR 259  ? 20 1  
1 ID U 207  1_555 ID C 258  1_555 0.576  -1.731 -0.576 -10.284 -37.396 16.926   2150 sR_U207:C258_sR   sR 207  ? sR 258  ? 18 1  
1 ID U 208  1_555 ID A 257  1_555 0.097  0.117  0.964  -26.391 6.277   12.463   2151 sR_U208:A257_sR   sR 208  ? sR 257  ? 20 1  
1 ID U 209  1_555 ID A 256  1_555 0.523  -0.070 0.101  2.031   0.267   2.922    2152 sR_U209:A256_sR   sR 209  ? sR 256  ? 20 1  
1 ID A 210  1_555 ID U 255  1_555 -0.105 -0.134 0.013  -0.832  -13.352 7.024    2153 sR_A210:U255_sR   sR 210  ? sR 255  ? 20 1  
1 ID U 211  1_555 ID A 254  1_555 1.255  0.251  0.154  8.952   -18.072 19.954   2154 sR_U211:A254_sR   sR 211  ? sR 254  ? ?  1  
1 ID U 212  1_555 ID A 253  1_555 0.567  -0.307 -0.016 -3.930  -8.137  8.990    2155 sR_U212:A253_sR   sR 212  ? sR 253  ? 20 1  
1 ID A 213  1_555 ID U 252  1_555 0.129  -0.092 0.210  -2.906  0.793   2.348    2156 sR_A213:U252_sR   sR 213  ? sR 252  ? 20 1  
1 ID G 214  1_555 ID A 251  1_555 6.836  -4.089 0.232  1.496   -0.198  -6.540   2157 sR_G214:A251_sR   sR 214  ? sR 251  ? 11 10 
1 ID G 243  1_555 ID C 250  1_555 -0.366 -0.187 -0.279 -4.266  -2.796  1.842    2158 sR_G243:C250_sR   sR 243  ? sR 250  ? 19 1  
1 ID U 835  1_555 ID A 226  1_555 0.315  -0.721 0.588  33.619  -0.474  -6.849   2159 sR_U835:A226_sR   sR 835  ? sR 226  ? 20 1  
1 ID U 836  1_555 ID A 225  1_555 -0.229 -0.433 1.051  10.114  -1.228  -3.299   2160 sR_U836:A225_sR   sR 836  ? sR 225  ? 20 1  
1 ID G 837  1_555 ID C 224  1_555 0.208  -0.122 -0.619 -9.352  -16.347 -5.318   2161 sR_G837:C224_sR   sR 837  ? sR 224  ? 19 1  
1 ID G 838  1_555 ID U 223  1_555 -0.818 -0.280 -1.108 -14.461 -10.071 2.076    2162 sR_G838:U223_sR   sR 838  ? sR 223  ? 28 1  
1 ID U 840  1_555 ID A 222  1_555 0.167  -0.684 1.781  7.713   9.072   29.707   2163 sR_U840:A222_sR   sR 840  ? sR 222  ? 20 1  
1 ID U 832  1_555 ID A 221  1_555 -0.134 3.728  -0.175 1.191   16.261  -60.088  2164 sR_U832:A221_sR   sR 832  ? sR 221  ? 23 3  
1 ID U 841  1_555 ID A 220  1_555 -0.010 0.270  -0.748 14.383  9.955   3.230    2165 sR_U841:A220_sR   sR 841  ? sR 220  ? 20 1  
1 ID U 831  1_555 ID A 219  1_555 -0.924 2.723  0.856  50.121  -9.877  -47.496  2166 sR_U831:A219_sR   sR 831  ? sR 219  ? 23 3  
1 ID A 829  1_555 ID U 843  1_555 -0.444 -0.511 -0.964 16.641  13.447  -1.297   2167 sR_A829:U843_sR   sR 829  ? sR 843  ? 20 1  
1 ID C 827  1_555 ID G 845  1_555 0.593  -0.299 -0.007 3.167   -26.935 0.201    2168 sR_C827:G845_sR   sR 827  ? sR 845  ? 19 1  
1 ID U 826  1_555 ID G 846  1_555 2.267  -0.455 -0.404 6.109   -3.462  -5.998   2169 sR_U826:G846_sR   sR 826  ? sR 846  ? 28 1  
1 ID U 825  1_555 ID A 847  1_555 -1.125 0.170  -0.107 -22.120 7.183   5.683    2170 sR_U825:A847_sR   sR 825  ? sR 847  ? 20 1  
1 ID U 229  1_555 ID A 236  1_555 -0.281 -0.395 0.999  5.115   -47.958 13.151   2171 sR_U229:A236_sR   sR 229  ? sR 236  ? ?  1  
1 ID C 230  1_555 ID G 235  1_555 -2.143 0.189  0.844  -14.670 -48.355 23.652   2172 sR_C230:G235_sR   sR 230  ? sR 235  ? ?  1  
1 ID U 231  1_555 ID G 234  1_555 2.972  0.599  1.404  -20.148 -5.596  -63.016  2173 sR_U231:G234_sR   sR 231  ? sR 234  ? ?  ?  
1 ID A 265  1_555 ID U 289  1_555 0.292  0.070  0.469  7.001   -2.786  6.703    2174 sR_A265:U289_sR   sR 265  ? sR 289  ? 20 1  
1 ID U 267  1_555 ID A 288  1_555 0.465  0.096  0.313  5.570   -3.410  3.575    2175 sR_U267:A288_sR   sR 267  ? sR 288  ? 20 1  
1 ID C 268  1_555 ID G 287  1_555 0.073  0.022  -0.231 0.724   -4.167  5.244    2176 sR_C268:G287_sR   sR 268  ? sR 287  ? 19 1  
1 ID G 269  1_555 ID C 286  1_555 -0.053 -0.119 0.269  9.506   -5.795  4.735    2177 sR_G269:C286_sR   sR 269  ? sR 286  ? 19 1  
1 ID C 270  1_555 ID G 285  1_555 0.409  -0.040 -0.302 12.985  -13.649 4.043    2178 sR_C270:G285_sR   sR 270  ? sR 285  ? 19 1  
1 ID U 272  1_555 ID G 284  1_555 2.006  1.808  -0.953 0.667   46.959  51.639   2179 sR_U272:G284_sR   sR 272  ? sR 284  ? ?  1  
1 ID G 273  1_555 ID U 283  1_555 -1.705 -0.448 0.029  2.001   -10.865 2.292    2180 sR_G273:U283_sR   sR 273  ? sR 283  ? 28 1  
1 ID G 274  1_555 ID C 282  1_555 -0.596 -0.330 0.372  -0.235  -13.143 -2.759   2181 sR_G274:C282_sR   sR 274  ? sR 282  ? 19 1  
1 ID C 275  1_555 ID G 281  1_555 -0.510 -0.121 0.391  -4.705  -13.827 -7.703   2182 sR_C275:G281_sR   sR 275  ? sR 281  ? 19 1  
1 ID C 276  1_555 ID G 279  1_555 0.380  -0.290 0.436  4.918   15.397  1.270    2183 sR_C276:G279_sR   sR 276  ? sR 279  ? 19 1  
1 ID A 316  1_555 ID U 348  1_555 0.209  -0.505 -0.231 -2.260  11.820  1.382    2184 sR_A316:U348_sR   sR 316  ? sR 348  ? 20 1  
1 ID C 317  1_555 ID G 347  1_555 0.347  -0.311 -0.499 4.989   -5.868  3.056    2185 sR_C317:G347_sR   sR 317  ? sR 347  ? 19 1  
1 ID U 318  1_555 ID G 346  1_555 2.564  -0.984 -0.209 -2.929  11.136  -6.326   2186 sR_U318:G346_sR   sR 318  ? sR 346  ? 28 1  
1 ID A 323  1_555 ID U 345  1_555 -0.495 -0.219 -0.275 3.528   -11.665 3.710    2187 sR_A323:U345_sR   sR 323  ? sR 345  ? 20 1  
1 ID U 324  1_555 ID A 344  1_555 -0.169 -0.258 0.091  -3.858  -10.122 2.329    2188 sR_U324:A344_sR   sR 324  ? sR 344  ? 20 1  
1 ID G 325  1_555 ID C 343  1_555 -0.110 -0.342 0.198  0.489   -4.601  0.191    2189 sR_G325:C343_sR   sR 325  ? sR 343  ? 19 1  
1 ID G 326  1_555 ID C 342  1_555 -0.431 0.180  -0.047 3.033   -13.333 8.961    2190 sR_G326:C342_sR   sR 326  ? sR 342  ? 19 1  
1 ID U 327  1_555 ID A 341  1_555 -0.346 -0.098 0.308  -6.834  -7.886  5.446    2191 sR_U327:A341_sR   sR 327  ? sR 341  ? 20 1  
1 ID A 328  1_555 ID U 340  1_555 -0.167 -0.331 0.660  6.140   -0.478  3.975    2192 sR_A328:U340_sR   sR 328  ? sR 340  ? 20 1  
1 ID G 329  1_555 ID C 339  1_555 -0.180 -0.094 -0.076 0.141   -21.157 4.565    2193 sR_G329:C339_sR   sR 329  ? sR 339  ? 19 1  
1 ID G 330  1_555 ID C 338  1_555 -0.319 0.084  0.285  -11.097 -22.789 5.650    2194 sR_G330:C338_sR   sR 330  ? sR 338  ? 19 1  
1 ID G 365  1_555 ID C 376  1_555 -0.775 -0.312 -0.215 -3.597  -5.386  -2.031   2195 sR_G365:C376_sR   sR 365  ? sR 376  ? 19 1  
1 ID A 366  1_555 ID U 375  1_555 -0.407 -0.191 0.055  -9.216  -7.048  5.462    2196 sR_A366:U375_sR   sR 366  ? sR 375  ? 20 1  
1 ID A 367  1_555 ID U 374  1_555 0.032  -0.217 0.200  1.979   -5.492  3.515    2197 sR_A367:U374_sR   sR 367  ? sR 374  ? 20 1  
1 ID U 368  1_555 ID G 373  1_555 2.596  -0.912 0.019  10.651  6.661   -4.295   2198 sR_U368:G373_sR   sR 368  ? sR 373  ? 28 1  
1 ID G 371  1_555 ID G 613  1_555 2.110  2.487  -0.588 28.544  3.792   -94.601  2199 sR_G371:G613_sR   sR 371  ? sR 613  ? 6  3  
1 ID G 372  1_555 ID U 612  1_555 3.927  1.239  -0.243 15.028  24.357  98.229   2200 sR_G372:U612_sR   sR 372  ? sR 612  ? ?  5  
1 ID U 413  1_555 ID A 420  1_555 0.390  -0.305 0.048  -2.579  -3.152  4.677    2201 sR_U413:A420_sR   sR 413  ? sR 420  ? 20 1  
1 ID C 414  1_555 ID G 419  1_555 1.011  -0.413 -0.081 6.277   -12.345 2.883    2202 sR_C414:G419_sR   sR 414  ? sR 419  ? 19 1  
1 ID C 415  1_555 ID G 418  1_555 0.771  -5.075 0.510  -14.022 -3.196  -107.797 2203 sR_C415:G418_sR   sR 415  ? sR 418  ? ?  6  
1 ID U 447  1_555 ID A 460  1_555 -0.425 -0.198 0.601  -26.728 -34.460 6.690    2204 sR_U447:A460_sR   sR 447  ? sR 460  ? 20 1  
1 ID C 448  1_555 ID G 458  1_555 0.375  -0.024 0.311  -7.795  -10.708 2.007    2205 sR_C448:G458_sR   sR 448  ? sR 458  ? 19 1  
1 ID C 449  1_555 ID G 457  1_555 -0.199 -0.113 0.035  -3.965  -9.430  1.460    2206 sR_C449:G457_sR   sR 449  ? sR 457  ? 19 1  
1 ID U 450  1_555 ID A 456  1_555 -0.051 -0.578 0.383  2.107   -10.360 -1.875   2207 sR_U450:A456_sR   sR 450  ? sR 456  ? 20 1  
1 ID U 476  1_555 ID A 545  1_555 -0.310 3.220  0.907  2.917   -40.897 -70.156  2208 sR_U476:A545_sR   sR 476  ? sR 545  ? 23 3  
1 ID G 496  1_555 ID C 491  1_555 1.569  -1.277 -2.182 20.114  -5.378  -1.941   2209 sR_G496:C491_sR   sR 496  ? sR 491  ? 19 1  
1 ID G 497  1_555 ID C 490  1_555 6.531  -3.243 -2.151 34.652  6.998   44.910   2210 sR_G497:C490_sR   sR 497  ? sR 490  ? ?  5  
1 ID U 499  1_555 ID G 488  1_555 -2.467 2.331  2.046  -14.612 -56.247 96.379   2211 sR_U499:G488_sR   sR 499  ? sR 488  ? ?  ?  
1 ID U 501  1_555 ID G 486  1_555 -1.605 0.266  1.199  19.221  -34.377 7.269    2212 sR_U501:G486_sR   sR 501  ? sR 486  ? ?  1  
1 ID U 502  1_555 ID A 485  1_555 0.051  -0.140 -1.075 54.094  -31.662 -14.770  2213 sR_U502:A485_sR   sR 502  ? sR 485  ? 20 1  
1 ID G 503  1_555 ID C 484  1_555 2.841  -0.499 1.426  -32.553 -33.376 -12.733  2214 sR_G503:C484_sR   sR 503  ? sR 484  ? ?  1  
1 ID U 504  1_555 ID A 483  1_555 0.307  -0.191 0.999  -17.752 -8.644  2.350    2215 sR_U504:A483_sR   sR 504  ? sR 483  ? 20 1  
1 ID A 505  1_555 ID U 482  1_555 -1.924 -0.664 -1.083 -3.246  -8.135  -13.110  2216 sR_A505:U482_sR   sR 505  ? sR 482  ? 20 1  
1 ID U 507  1_555 ID A 481  1_555 0.109  -0.855 -1.032 6.008   -5.804  -0.264   2217 sR_U507:A481_sR   sR 507  ? sR 481  ? 20 1  
1 ID U 508  1_555 ID G 480  1_555 1.779  -0.978 -0.554 -2.947  2.436   -13.854  2218 sR_U508:G480_sR   sR 508  ? sR 480  ? 28 1  
1 ID G 509  1_555 ID C 479  1_555 0.056  0.067  0.234  -8.258  -11.174 2.408    2219 sR_G509:C479_sR   sR 509  ? sR 479  ? 19 1  
1 ID G 510  1_555 ID A 478  1_555 0.141  1.453  0.007  10.979  -13.105 -12.074  2220 sR_G510:A478_sR   sR 510  ? sR 478  ? 8  1  
1 ID A 511  1_555 ID A 477  1_555 -2.194 1.744  0.042  -4.034  -11.209 -12.966  2221 sR_A511:A477_sR   sR 511  ? sR 477  ? ?  1  
1 ID A 512  1_555 ID A 538  1_555 5.245  1.003  -0.908 2.472   31.888  -150.871 2222 sR_A512:A538_sR   sR 512  ? sR 538  ? ?  ?  
1 ID A 515  1_555 ID G 537  1_555 -6.695 -4.052 -0.440 5.036   -16.695 -7.480   2223 sR_A515:G537_sR   sR 515  ? sR 537  ? 11 10 
1 ID G 516  1_555 ID C 536  1_555 -0.994 -0.244 -0.466 -12.766 -19.770 -0.858   2224 sR_G516:C536_sR   sR 516  ? sR 536  ? 19 1  
1 ID U 517  1_555 ID A 535  1_555 3.831  0.473  0.590  -13.771 -14.517 22.579   2225 sR_U517:A535_sR   sR 517  ? sR 535  ? ?  ?  
1 ID A 518  1_555 ID U 533  1_555 0.383  0.047  -1.343 -19.459 -19.718 -11.674  2226 sR_A518:U533_sR   sR 518  ? sR 533  ? 20 1  
1 ID A 520  1_555 ID U 532  1_555 -0.571 0.143  -0.211 -4.199  4.762   -0.936   2227 sR_A520:U532_sR   sR 520  ? sR 532  ? 20 1  
1 ID A 521  1_555 ID C 531  1_555 3.021  0.409  -1.434 -19.812 -24.195 1.052    2228 sR_A521:C531_sR   sR 521  ? sR 531  ? ?  ?  
1 ID U 522  1_555 ID C 530  1_555 5.449  -1.527 -1.175 -28.986 -26.168 -5.738   2229 sR_U522:C530_sR   sR 522  ? sR 530  ? ?  ?  
1 ID G 523  1_555 ID A 529  1_555 7.292  -5.189 -0.655 -9.071  3.165   -4.034   2230 sR_G523:A529_sR   sR 523  ? sR 529  ? ?  10 
1 ID U 546  1_555 ID A 592  1_555 -0.398 -0.479 0.269  -6.481  -11.708 -6.403   2231 sR_U546:A592_sR   sR 546  ? sR 592  ? 20 1  
1 ID U 547  1_555 ID A 591  1_555 -0.417 -0.204 0.417  -6.458  -10.885 4.016    2232 sR_U547:A591_sR   sR 547  ? sR 591  ? 20 1  
1 ID G 548  1_555 ID C 590  1_555 0.686  -0.297 0.515  4.563   -10.561 -2.078   2233 sR_G548:C590_sR   sR 548  ? sR 590  ? 19 1  
1 ID G 549  1_555 ID C 589  1_555 0.117  -0.204 -0.127 -8.878  -13.543 1.043    2234 sR_G549:C589_sR   sR 549  ? sR 589  ? 19 1  
1 ID A 550  1_555 ID U 588  1_555 0.181  -0.237 0.074  -14.706 -11.097 -0.471   2235 sR_A550:U588_sR   sR 550  ? sR 588  ? 20 1  
1 ID G 557  1_555 ID C 587  1_555 0.066  -0.285 0.038  -7.456  -7.927  4.452    2236 sR_G557:C587_sR   sR 557  ? sR 587  ? 19 1  
1 ID C 559  1_555 ID G 586  1_555 0.369  -0.221 0.033  2.454   -3.280  -1.016   2237 sR_C559:G586_sR   sR 559  ? sR 586  ? 19 1  
1 ID U 560  1_555 ID A 585  1_555 -0.476 -0.107 0.093  -0.056  -9.210  5.101    2238 sR_U560:A585_sR   sR 560  ? sR 585  ? 20 1  
1 ID G 561  1_555 ID C 584  1_555 0.059  0.025  0.617  5.297   -19.142 11.986   2239 sR_G561:C584_sR   sR 561  ? sR 584  ? 19 1  
1 ID G 562  1_555 ID C 583  1_555 0.254  -0.291 -0.023 -14.729 -21.683 3.292    2240 sR_G562:C583_sR   sR 562  ? sR 583  ? 19 1  
1 ID A 567  1_555 ID A 580  1_555 2.268  0.780  0.405  40.524  37.384  -143.814 2241 sR_A567:A580_sR   sR 567  ? sR 580  ? ?  ?  
1 ID G 568  1_555 ID C 575  1_555 0.043  -0.411 -0.437 -4.226  9.861   -1.091   2242 sR_G568:C575_sR   sR 568  ? sR 575  ? 19 1  
1 ID G 551  1_555 ID C 573  1_555 -0.380 -0.205 -0.032 -8.143  -6.450  -3.677   2243 sR_G551:C573_sR   sR 551  ? sR 573  ? 19 1  
1 ID G 552  1_555 ID C 572  1_555 -0.116 -0.069 -0.107 -10.969 -18.647 2.230    2244 sR_G552:C572_sR   sR 552  ? sR 572  ? 19 1  
1 ID C 554  1_555 ID G 571  1_555 -0.371 3.253  -0.014 -1.468  51.551  -105.407 2245 sR_C554:G571_sR   sR 554  ? sR 571  ? ?  ?  
1 ID C 569  1_555 ID G 574  1_555 0.238  -0.209 -0.325 14.980  9.461   6.032    2246 sR_C569:G574_sR   sR 569  ? sR 574  ? 19 1  
1 ID G 607  1_555 ID U 1099 1_555 -1.421 -0.591 -1.101 -19.278 15.489  -9.148   2247 sR_G607:U1099_sR  sR 607  ? sR 1099 ? 28 1  
1 ID G 610  1_555 ID G 1108 1_555 5.799  -0.512 0.280  9.244   7.413   -111.739 2248 sR_G610:G1108_sR  sR 610  ? sR 1108 ? 7  4  
1 ID C 614  1_555 ID G 1107 1_555 -0.296 -0.137 -0.014 12.834  -7.750  -4.200   2249 sR_C614:G1107_sR  sR 614  ? sR 1107 ? 19 1  
1 ID A 615  1_555 ID U 1106 1_555 0.071  -0.191 0.404  2.516   -11.223 -0.541   2250 sR_A615:U1106_sR  sR 615  ? sR 1106 ? 20 1  
1 ID G 616  1_555 ID C 1105 1_555 -0.466 -0.188 -0.204 -11.337 -7.830  4.130    2251 sR_G616:C1105_sR  sR 616  ? sR 1105 ? 19 1  
1 ID A 622  1_555 ID U 1104 1_555 0.283  0.061  -0.448 -19.402 -4.642  12.586   2252 sR_A622:U1104_sR  sR 622  ? sR 1104 ? 20 1  
1 ID G 1032 1_555 ID U 1103 1_555 -2.291 -0.702 -0.395 -9.847  -5.694  0.912    2253 sR_G1032:U1103_sR sR 1032 ? sR 1103 ? 28 1  
1 ID C 1033 1_555 ID G 1102 1_555 0.377  -0.116 -0.328 4.619   -4.253  1.603    2254 sR_C1033:G1102_sR sR 1033 ? sR 1102 ? 19 1  
1 ID C 1034 1_555 ID G 1101 1_555 0.261  0.009  -0.404 7.372   -9.908  -2.148   2255 sR_C1034:G1101_sR sR 1034 ? sR 1101 ? 19 1  
1 ID U 1031 1_555 ID A 1093 1_555 0.385  3.128  1.286  -30.942 -16.883 -56.155  2256 sR_U1031:A1093_sR sR 1031 ? sR 1093 ? 23 3  
1 ID U 617  1_555 ID A 1088 1_555 -0.399 -0.128 0.848  -11.582 -5.387  1.254    2257 sR_U617:A1088_sR  sR 617  ? sR 1088 ? 20 1  
1 ID U 618  1_555 ID A 1087 1_555 0.222  -0.228 0.191  4.187   -13.114 -1.704   2258 sR_U618:A1087_sR  sR 618  ? sR 1087 ? 20 1  
1 ID A 966  1_555 ID U 633  1_555 -0.170 -0.194 -0.033 -9.487  -4.558  7.117    2259 sR_A966:U633_sR   sR 966  ? sR 633  ? 20 1  
1 ID A 967  1_555 ID U 632  1_555 0.014  -0.249 0.033  -6.382  -14.238 -2.586   2260 sR_A967:U632_sR   sR 967  ? sR 632  ? 20 1  
1 ID U 968  1_555 ID G 631  1_555 2.701  -0.917 0.313  4.156   -1.670  -6.446   2261 sR_U968:G631_sR   sR 968  ? sR 631  ? 28 1  
1 ID C 969  1_555 ID A 630  1_555 6.053  -4.582 -0.309 7.338   -23.030 -29.402  2262 sR_C969:A630_sR   sR 969  ? sR 630  ? ?  6  
1 ID A 970  1_555 ID U 629  1_555 -3.858 -2.124 0.151  7.023   3.429   -89.969  2263 sR_A970:U629_sR   sR 970  ? sR 629  ? 24 4  
1 ID A 971  1_555 ID G 628  1_555 -6.698 -4.354 0.624  10.104  -20.596 -8.424   2264 sR_A971:G628_sR   sR 971  ? sR 628  ? 11 10 
1 ID G 972  1_555 ID C 627  1_555 -0.063 -0.149 0.617  5.723   -7.892  2.944    2265 sR_G972:C627_sR   sR 972  ? sR 627  ? 19 1  
1 ID A 973  1_555 ID U 626  1_555 -0.012 0.170  -0.397 -13.969 -2.464  9.243    2266 sR_A973:U626_sR   sR 973  ? sR 626  ? 20 1  
1 ID A 974  1_555 ID C 625  1_555 -2.056 -0.277 0.156  1.704   -11.365 9.389    2267 sR_A974:C625_sR   sR 974  ? sR 625  ? ?  1  
1 ID C 975  1_555 ID G 624  1_555 0.229  -0.395 -0.345 6.101   -10.801 4.241    2268 sR_C975:G624_sR   sR 975  ? sR 624  ? 19 1  
1 ID G 976  1_555 ID A 1027 1_555 3.455  4.496  -0.113 6.349   -2.391  99.919   2269 sR_G976:A1027_sR  sR 976  ? sR 1027 ? ?  ?  
1 ID U 860  1_555 ID A 636  1_555 0.147  -0.364 0.079  -12.788 -11.619 2.914    2270 sR_U860:A636_sR   sR 860  ? sR 636  ? 20 1  
1 ID U 861  1_555 ID A 635  1_555 0.142  0.303  0.209  -22.239 -14.845 -1.223   2271 sR_U861:A635_sR   sR 861  ? sR 635  ? 20 1  
1 ID U 964  1_555 ID A 863  1_555 3.786  -1.653 0.304  -1.002  0.797   -102.627 2272 sR_U964:A863_sR   sR 964  ? sR 863  ? 24 4  
1 ID A 865  1_555 ID U 965  1_555 0.219  0.041  -0.047 12.977  7.573   -7.060   2273 sR_A865:U965_sR   sR 865  ? sR 965  ? 20 1  
1 ID G 866  1_555 ID C 962  1_555 0.711  0.205  -0.528 -2.342  4.575   1.580    2274 sR_G866:C962_sR   sR 866  ? sR 962  ? 19 1  
1 ID G 867  1_555 ID U 961  1_555 -2.388 -0.767 -0.021 1.342   -13.769 3.549    2275 sR_G867:U961_sR   sR 867  ? sR 961  ? 28 1  
1 ID G 868  1_555 ID U 960  1_555 -0.390 -0.212 0.126  -8.942  -10.525 -2.895   2276 sR_G868:U960_sR   sR 868  ? sR 960  ? 28 1  
1 ID A 869  1_555 ID U 958  1_555 -3.661 -0.572 0.153  5.709   -4.596  -10.817  2277 sR_A869:U958_sR   sR 869  ? sR 958  ? ?  ?  
1 ID C 870  1_555 ID G 957  1_555 -0.430 0.184  0.195  12.144  -23.532 11.878   2278 sR_C870:G957_sR   sR 870  ? sR 957  ? 19 1  
1 ID G 871  1_555 ID C 956  1_555 -0.081 -0.214 -0.113 -16.480 -20.454 1.500    2279 sR_G871:C956_sR   sR 871  ? sR 956  ? 19 1  
1 ID G 872  1_555 ID A 955  1_555 -0.449 1.295  -0.926 -3.612  -19.479 -13.592  2280 sR_G872:A955_sR   sR 872  ? sR 955  ? 8  1  
1 ID U 873  1_555 ID G 954  1_555 1.875  0.173  -0.525 -6.915  -28.847 -44.639  2281 sR_U873:G954_sR   sR 873  ? sR 954  ? ?  ?  
1 ID C 874  1_555 ID G 953  1_555 -0.161 0.012  0.433  0.321   -6.742  1.590    2282 sR_C874:G953_sR   sR 874  ? sR 953  ? 19 1  
1 ID G 875  1_555 ID A 952  1_555 -0.455 1.758  -0.540 7.844   4.182   -17.519  2283 sR_G875:A952_sR   sR 875  ? sR 952  ? 8  1  
1 ID G 877  1_555 ID A 951  1_555 -0.376 1.460  -0.518 -1.371  9.087   -16.672  2284 sR_G877:A951_sR   sR 877  ? sR 951  ? 8  1  
1 ID G 878  1_555 ID C 950  1_555 -0.401 -0.306 -0.194 -3.335  -2.781  5.135    2285 sR_G878:C950_sR   sR 878  ? sR 950  ? 19 1  
1 ID G 879  1_555 ID C 949  1_555 -0.258 -0.330 -0.540 -9.346  -11.759 4.576    2286 sR_G879:C949_sR   sR 879  ? sR 949  ? 19 1  
1 ID C 880  1_555 ID G 948  1_555 0.237  0.076  -0.047 2.978   -6.143  8.501    2287 sR_C880:G948_sR   sR 880  ? sR 948  ? 19 1  
1 ID A 881  1_555 ID U 947  1_555 0.178  0.002  -0.407 -1.881  -10.818 7.704    2288 sR_A881:U947_sR   sR 881  ? sR 947  ? 20 1  
1 ID U 882  1_555 ID U 946  1_555 2.527  -1.905 0.483  3.020   -14.678 13.542   2289 sR_U882:U946_sR   sR 882  ? sR 946  ? 16 1  
1 ID C 883  1_555 ID U 945  1_555 -0.200 -1.768 -0.640 -8.416  -4.231  11.539   2290 sR_C883:U945_sR   sR 883  ? sR 945  ? 18 1  
1 ID A 884  1_555 ID U 928  1_555 0.113  0.035  0.592  -6.920  6.457   1.247    2291 sR_A884:U928_sR   sR 884  ? sR 928  ? 20 1  
1 ID G 885  1_555 ID C 927  1_555 -0.103 -0.085 0.311  -11.760 -17.141 -1.283   2292 sR_G885:C927_sR   sR 885  ? sR 927  ? 19 1  
1 ID U 886  1_555 ID A 926  1_555 -0.494 1.558  -0.516 -1.227  -7.463  -47.233  2293 sR_U886:A926_sR   sR 886  ? sR 926  ? ?  ?  
1 ID A 887  1_555 ID G 925  1_555 -0.381 1.574  0.040  -2.656  -11.734 -11.200  2294 sR_A887:G925_sR   sR 887  ? sR 925  ? 8  1  
1 ID U 888  1_555 ID A 924  1_555 -0.550 0.397  0.163  7.626   -19.484 -5.049   2295 sR_U888:A924_sR   sR 888  ? sR 924  ? 20 1  
1 ID U 889  1_555 ID A 923  1_555 -0.092 -0.012 -0.103 16.977  -18.467 -6.307   2296 sR_U889:A923_sR   sR 889  ? sR 923  ? 20 1  
1 ID C 890  1_555 ID G 922  1_555 0.283  -0.266 -0.089 4.937   -9.930  4.209    2297 sR_C890:G922_sR   sR 890  ? sR 922  ? 19 1  
1 ID A 891  1_555 ID U 921  1_555 -0.377 -0.216 0.170  -2.769  -8.448  5.232    2298 sR_A891:U921_sR   sR 891  ? sR 921  ? 20 1  
1 ID A 892  1_555 ID U 920  1_555 0.272  -0.300 0.231  9.171   -14.155 -4.184   2299 sR_A892:U920_sR   sR 892  ? sR 920  ? 20 1  
1 ID U 893  1_555 ID A 919  1_555 -0.073 -0.013 -0.165 14.771  -12.029 14.838   2300 sR_U893:A919_sR   sR 893  ? sR 919  ? 20 1  
1 ID U 894  1_555 ID U 918  1_555 2.060  -1.976 -0.769 -22.279 -17.752 9.689    2301 sR_U894:U918_sR   sR 894  ? sR 918  ? 16 1  
1 ID G 895  1_555 ID U 917  1_555 0.615  -0.150 -0.127 -19.587 -9.050  -1.722   2302 sR_G895:U917_sR   sR 895  ? sR 917  ? ?  1  
1 ID C 897  1_555 ID A 915  1_555 6.045  -3.478 1.208  11.653  2.786   -58.582  2303 sR_C897:A915_sR   sR 897  ? sR 915  ? ?  ?  
1 ID A 898  1_555 ID G 914  1_555 -6.853 -4.554 0.153  -22.107 29.445  -6.986   2304 sR_A898:G914_sR   sR 898  ? sR 914  ? 11 10 
1 ID G 641  1_555 ID U 693  1_555 -2.007 -0.319 -0.140 -2.405  5.054   3.241    2305 sR_G641:U693_sR   sR 641  ? sR 693  ? 28 1  
1 ID G 642  1_555 ID C 692  1_555 0.137  0.046  -0.339 -7.593  -6.185  8.367    2306 sR_G642:C692_sR   sR 642  ? sR 692  ? 19 1  
1 ID G 643  1_555 ID C 691  1_555 0.732  -0.445 -0.560 -2.987  -1.693  -5.098   2307 sR_G643:C691_sR   sR 643  ? sR 691  ? 19 1  
1 ID C 644  1_555 ID G 690  1_555 1.536  -0.199 -0.727 19.711  -8.152  -8.185   2308 sR_C644:G690_sR   sR 644  ? sR 690  ? 19 1  
1 ID C 645  1_555 ID G 689  1_555 -0.058 -0.145 -0.405 14.488  -12.276 2.845    2309 sR_C645:G689_sR   sR 645  ? sR 689  ? 19 1  
1 ID C 646  1_555 ID G 688  1_555 -0.002 0.166  0.218  11.974  -0.368  10.434   2310 sR_C646:G688_sR   sR 646  ? sR 688  ? 19 1  
1 ID G 648  1_555 ID C 686  1_555 -0.799 -0.124 -0.121 2.265   -5.144  10.058   2311 sR_G648:C686_sR   sR 648  ? sR 686  ? 19 1  
1 ID U 649  1_555 ID A 685  1_555 -0.102 -0.150 -0.799 -0.097  -2.014  -7.945   2312 sR_U649:A685_sR   sR 649  ? sR 685  ? 20 1  
1 ID U 650  1_555 ID A 684  1_555 0.121  -1.012 -1.677 -37.952 0.612   -21.635  2313 sR_U650:A684_sR   sR 650  ? sR 684  ? 20 1  
1 ID G 652  1_555 ID C 682  1_555 -1.417 0.046  -0.843 -9.632  -39.777 49.878   2314 sR_G652:C682_sR   sR 652  ? sR 682  ? 22 1  
1 ID C 653  1_555 ID G 677  1_555 -0.208 -1.309 2.239  -11.399 -7.531  -23.627  2315 sR_C653:G677_sR   sR 653  ? sR 677  ? 19 1  
1 ID C 654  1_555 ID G 676  1_555 3.523  -1.257 0.600  19.003  -30.419 -8.806   2316 sR_C654:G676_sR   sR 654  ? sR 676  ? ?  ?  
1 ID G 655  1_555 ID U 675  1_555 -1.693 -0.929 -1.069 -16.625 -18.379 -10.229  2317 sR_G655:U675_sR   sR 655  ? sR 675  ? 28 1  
1 ID G 656  1_555 ID C 674  1_555 1.977  0.444  -1.624 -14.262 -7.682  36.697   2318 sR_G656:C674_sR   sR 656  ? sR 674  ? ?  1  
1 ID U 698  1_555 ID A 740  1_555 -0.297 -0.109 -0.275 11.465  -25.742 4.317    2319 sR_U698:A740_sR   sR 698  ? sR 740  ? 20 1  
1 ID U 699  1_555 ID G 739  1_555 2.383  -0.661 0.457  -11.186 -14.505 9.338    2320 sR_U699:G739_sR   sR 699  ? sR 739  ? 28 1  
1 ID C 700  1_555 ID G 738  1_555 1.631  -0.375 0.895  1.262   -16.061 7.792    2321 sR_C700:G738_sR   sR 700  ? sR 738  ? 19 1  
1 ID U 701  1_555 ID A 737  1_555 -0.575 0.157  -0.200 0.625   -7.501  0.147    2322 sR_U701:A737_sR   sR 701  ? sR 737  ? 20 1  
1 ID G 702  1_555 ID C 736  1_555 -0.362 0.797  -0.239 -14.339 -14.375 4.863    2323 sR_G702:C736_sR   sR 702  ? sR 736  ? ?  1  
1 ID G 703  1_555 ID C 735  1_555 0.287  -0.136 0.003  -4.950  -17.627 -0.777   2324 sR_G703:C735_sR   sR 703  ? sR 735  ? 19 1  
1 ID C 704  1_555 ID A 734  1_555 2.536  -0.235 -0.136 -7.716  -13.839 -15.687  2325 sR_C704:A734_sR   sR 704  ? sR 734  ? ?  1  
1 ID U 705  1_555 ID A 733  1_555 0.866  -3.693 0.314  -0.613  -9.763  -126.717 2326 sR_U705:A733_sR   sR 705  ? sR 733  ? ?  ?  
1 ID A 706  1_555 ID U 820  1_555 0.191  2.409  -0.227 -0.375  1.642   -163.508 2327 sR_A706:U820_sR   sR 706  ? sR 820  ? ?  2  
1 ID A 707  1_555 ID C 731  1_555 -3.993 -0.029 0.624  3.169   -4.085  17.467   2328 sR_A707:C731_sR   sR 707  ? sR 731  ? ?  ?  
1 ID C 708  1_555 ID G 730  1_555 0.734  -0.187 0.404  5.256   -21.075 -0.614   2329 sR_C708:G730_sR   sR 708  ? sR 730  ? 19 1  
1 ID C 709  1_555 ID G 729  1_555 0.722  -0.344 -2.010 -0.634  -17.437 -12.343  2330 sR_C709:G729_sR   sR 709  ? sR 729  ? ?  1  
1 ID U 710  1_555 ID U 728  1_555 3.272  -2.190 0.562  21.928  -14.681 10.590   2331 sR_U710:U728_sR   sR 710  ? sR 728  ? 16 1  
1 ID U 711  1_555 ID U 727  1_555 -3.669 -2.006 -0.327 1.572   -15.214 7.303    2332 sR_U711:U727_sR   sR 711  ? sR 727  ? 16 1  
1 ID G 712  1_555 ID C 726  1_555 0.721  1.354  -0.580 -24.175 -17.535 15.023   2333 sR_G712:C726_sR   sR 712  ? sR 726  ? ?  1  
1 ID A 713  1_555 ID U 725  1_555 -0.466 1.022  0.001  -14.527 -4.802  19.507   2334 sR_A713:U725_sR   sR 713  ? sR 725  ? ?  ?  
1 ID G 714  1_555 ID C 724  1_555 0.869  0.770  -0.199 -7.188  -8.916  16.517   2335 sR_G714:C724_sR   sR 714  ? sR 724  ? ?  1  
1 ID U 715  1_555 ID G 723  1_555 2.427  -0.189 -0.717 -11.685 -2.830  -15.794  2336 sR_U715:G723_sR   sR 715  ? sR 723  ? 28 1  
1 ID C 717  1_555 ID G 722  1_555 -2.802 0.730  1.468  -3.785  -14.675 17.714   2337 sR_C717:G722_sR   sR 717  ? sR 722  ? ?  ?  
1 ID U 743  1_555 ID U 808  1_555 -3.340 -1.831 -0.386 -4.077  -18.830 24.946   2338 sR_U743:U808_sR   sR 743  ? sR 808  ? 16 1  
1 ID U 744  1_555 ID A 807  1_555 -0.684 0.261  -1.272 14.945  -11.371 16.556   2339 sR_U744:A807_sR   sR 744  ? sR 807  ? ?  ?  
1 ID U 745  1_555 ID A 806  1_555 -0.463 0.054  -0.777 0.604   -4.257  13.431   2340 sR_U745:A806_sR   sR 745  ? sR 806  ? 20 1  
1 ID A 746  1_555 ID U 805  1_555 0.587  0.075  0.261  -13.492 -15.667 -0.550   2341 sR_A746:U805_sR   sR 746  ? sR 805  ? 20 1  
1 ID C 747  1_555 ID G 802  1_555 -0.175 -0.112 -0.704 3.817   2.784   0.788    2342 sR_C747:G802_sR   sR 747  ? sR 802  ? 19 1  
1 ID U 748  1_555 ID G 801  1_555 1.639  -0.657 -0.428 20.158  3.928   -0.813   2343 sR_U748:G801_sR   sR 748  ? sR 801  ? 28 1  
1 ID U 749  1_555 ID U 800  1_555 -2.076 -1.544 0.061  -4.561  -12.183 1.920    2344 sR_U749:U800_sR   sR 749  ? sR 800  ? 16 1  
1 ID U 750  1_555 ID A 799  1_555 -0.580 -0.277 -0.018 -4.589  -11.331 8.542    2345 sR_U750:A799_sR   sR 750  ? sR 799  ? 20 1  
1 ID G 751  1_555 ID C 798  1_555 -0.575 -0.051 -0.718 -19.774 -16.386 -6.277   2346 sR_G751:C798_sR   sR 751  ? sR 798  ? 19 1  
1 ID A 752  1_555 ID G 797  1_555 0.639  1.487  -0.146 -29.462 -14.402 -8.292   2347 sR_A752:G797_sR   sR 752  ? sR 797  ? 8  1  
1 ID U 759  1_555 ID A 791  1_555 -0.012 0.340  0.413  24.685  -25.169 6.484    2348 sR_U759:A791_sR   sR 759  ? sR 791  ? 20 1  
1 ID A 760  1_555 ID U 790  1_555 0.174  -0.068 -0.237 -5.932  -14.341 8.734    2349 sR_A760:U790_sR   sR 760  ? sR 790  ? 20 1  
1 ID G 761  1_555 ID A 789  1_555 7.120  -4.344 -0.203 -8.281  -5.696  -2.465   2350 sR_G761:A789_sR   sR 761  ? sR 789  ? 11 10 
1 ID G 763  1_555 ID C 773  1_555 -0.296 0.047  -1.033 -30.758 0.858   3.483    2351 sR_G763:C773_sR   sR 763  ? sR 773  ? 19 1  
1 ID U 764  1_555 ID G 772  1_555 2.396  -0.708 0.020  -7.141  -2.288  -0.092   2352 sR_U764:G772_sR   sR 764  ? sR 772  ? 28 1  
1 ID U 766  1_555 ID A 770  1_555 4.314  -1.701 -0.881 -17.307 -21.503 -99.636  2353 sR_U766:A770_sR   sR 766  ? sR 770  ? 24 4  
1 ID A 774  1_555 ID C 786  1_555 -0.238 -0.515 0.450  4.588   -2.275  142.300  2354 sR_A774:C786_sR   sR 774  ? sR 786  ? 26 2  
1 ID G 775  1_555 ID U 785  1_555 -2.105 -0.050 -0.719 7.456   5.096   12.572   2355 sR_G775:U785_sR   sR 775  ? sR 785  ? 28 1  
1 ID G 776  1_555 ID C 784  1_555 -0.341 0.014  -0.356 -0.412  -3.267  2.392    2356 sR_G776:C784_sR   sR 776  ? sR 784  ? 19 1  
1 ID C 777  1_555 ID G 783  1_555 0.302  -0.247 0.153  -3.372  17.446  -4.010   2357 sR_C777:G783_sR   sR 777  ? sR 783  ? 19 1  
1 ID A 814  1_555 ID U 857  1_555 -0.049 0.990  0.764  14.484  14.911  161.178  2358 sR_A814:U857_sR   sR 814  ? sR 857  ? 21 2  
1 ID A 817  1_555 ID U 854  1_555 1.311  0.134  -0.270 16.814  -21.313 -1.153   2359 sR_A817:U854_sR   sR 817  ? sR 854  ? 20 1  
1 ID C 818  1_555 ID G 853  1_555 0.202  -0.437 -0.677 5.679   -22.002 -5.456   2360 sR_C818:G853_sR   sR 818  ? sR 853  ? 19 1  
1 ID G 819  1_555 ID C 852  1_555 -0.116 -0.318 0.578  -5.869  -20.413 8.565    2361 sR_G819:C852_sR   sR 819  ? sR 852  ? 22 1  
1 ID U 821  1_555 ID U 851  1_555 -2.969 -2.226 0.728  -9.724  -28.349 12.774   2362 sR_U821:U851_sR   sR 821  ? sR 851  ? 16 1  
1 ID U 822  1_555 ID A 850  1_555 0.326  0.247  0.937  -7.438  -5.690  12.254   2363 sR_U822:A850_sR   sR 822  ? sR 850  ? 20 1  
1 ID G 823  1_555 ID C 849  1_555 0.055  -2.380 -0.132 11.078  -6.520  102.983  2364 sR_G823:C849_sR   sR 823  ? sR 849  ? ?  ?  
1 ID G 899  1_555 ID C 910  1_555 -0.443 -0.358 -0.663 -6.098  -0.875  -1.347   2365 sR_G899:C910_sR   sR 899  ? sR 910  ? 19 1  
1 ID A 900  1_555 ID U 909  1_555 0.012  0.350  -0.397 -12.452 -12.384 4.391    2366 sR_A900:U909_sR   sR 900  ? sR 909  ? 20 1  
1 ID A 933  1_555 ID A 944  1_555 -1.474 -1.095 -0.166 -15.823 2.361   179.257  2367 sR_A933:A944_sR   sR 933  ? sR 944  ? 1  2  
1 ID U 935  1_555 ID G 876  1_555 0.621  1.220  -0.793 17.094  -5.900  -113.568 2368 sR_U935:G876_sR   sR 935  ? sR 876  ? ?  ?  
1 ID G 936  1_555 ID C 943  1_555 -0.695 0.022  -0.116 -6.240  5.549   3.140    2369 sR_G936:C943_sR   sR 936  ? sR 943  ? 19 1  
1 ID C 937  1_555 ID G 942  1_555 0.196  0.078  -0.153 5.811   -2.883  2.425    2370 sR_C937:G942_sR   sR 937  ? sR 942  ? 19 1  
1 ID G 938  1_555 ID A 941  1_555 7.708  -5.129 -0.514 27.485  14.378  -53.512  2371 sR_G938:A941_sR   sR 938  ? sR 941  ? ?  ?  
1 ID A 977  1_555 ID U 1024 1_555 -4.022 -1.984 -1.109 -4.113  -27.628 -93.999  2372 sR_A977:U1024_sR  sR 977  ? sR 1024 ? 24 4  
1 ID A 979  1_555 ID C 1022 1_555 -4.808 -0.849 0.408  19.495  -0.445  4.166    2373 sR_A979:C1022_sR  sR 979  ? sR 1022 ? ?  1  
1 ID G 980  1_555 ID C 1021 1_555 -0.501 -0.449 0.007  10.442  -15.354 4.047    2374 sR_G980:C1021_sR  sR 980  ? sR 1021 ? 19 1  
1 ID U 981  1_555 ID A 1020 1_555 0.256  -0.086 0.038  3.290   -9.323  10.340   2375 sR_U981:A1020_sR  sR 981  ? sR 1020 ? 20 1  
1 ID U 982  1_555 ID A 1019 1_555 -0.054 -0.206 0.423  -11.697 -9.225  5.034    2376 sR_U982:A1019_sR  sR 982  ? sR 1019 ? 20 1  
1 ID A 983  1_555 ID U 1018 1_555 -0.252 -0.206 0.010  -6.742  -10.896 4.250    2377 sR_A983:U1018_sR  sR 983  ? sR 1018 ? 20 1  
1 ID G 984  1_555 ID U 1017 1_555 -2.375 -0.658 0.243  10.632  -7.992  3.167    2378 sR_G984:U1017_sR  sR 984  ? sR 1017 ? 28 1  
1 ID G 985  1_555 ID C 1016 1_555 -0.344 -0.271 0.086  3.167   -11.507 3.072    2379 sR_G985:C1016_sR  sR 985  ? sR 1016 ? 19 1  
1 ID U 989  1_555 ID U 1015 1_555 -2.213 -1.991 -0.171 -8.574  -15.692 -0.090   2380 sR_U989:U1015_sR  sR 989  ? sR 1015 ? 16 1  
1 ID C 990  1_555 ID G 1014 1_555 0.047  -0.176 -0.448 7.939   -12.969 0.584    2381 sR_C990:G1014_sR  sR 990  ? sR 1014 ? 19 1  
1 ID G 991  1_555 ID A 1013 1_555 6.732  -4.123 -0.085 5.989   -17.831 -9.526   2382 sR_G991:A1013_sR  sR 991  ? sR 1013 ? 11 10 
1 ID A 992  1_555 ID U 1012 1_555 -4.079 -2.467 -0.381 3.867   -1.080  -93.453  2383 sR_A992:U1012_sR  sR 992  ? sR 1012 ? 24 4  
1 ID A 993  1_555 ID G 1011 1_555 -7.055 -4.265 -0.029 2.851   -12.074 -4.943   2384 sR_A993:G1011_sR  sR 993  ? sR 1011 ? 11 10 
1 ID G 994  1_555 ID C 1010 1_555 -0.515 -0.041 -0.244 -0.455  -6.844  9.017    2385 sR_G994:C1010_sR  sR 994  ? sR 1010 ? 19 1  
1 ID A 995  1_555 ID U 1009 1_555 -0.178 0.119  -0.058 -2.788  -12.881 15.007   2386 sR_A995:U1009_sR  sR 995  ? sR 1009 ? 20 1  
1 ID U 996  1_555 ID G 1008 1_555 3.034  -0.262 0.213  -3.186  -8.960  21.779   2387 sR_U996:G1008_sR  sR 996  ? sR 1008 ? 28 1  
1 ID G 997  1_555 ID C 1007 1_555 -0.160 -0.197 0.260  -19.409 -2.937  1.355    2388 sR_G997:C1007_sR  sR 997  ? sR 1007 ? 19 1  
1 ID U 999  1_555 ID A 1005 1_555 5.922  -1.600 0.415  -53.695 4.538   -54.623  2389 sR_U999:A1005_sR  sR 999  ? sR 1005 ? ?  ?  
1 ID C 1028 1_555 ID G 1792 1_555 0.286  -0.399 -0.156 -2.259  14.267  -4.764   2390 sR_C1028:G1792_sR sR 1028 ? sR 1792 ? 19 1  
1 ID A 1036 1_555 ID U 1095 1_555 0.628  -0.089 0.106  5.937   -22.130 -6.451   2391 sR_A1036:U1095_sR sR 1036 ? sR 1095 ? 20 1  
1 ID C 1037 1_555 ID G 1094 1_555 0.723  -0.128 0.331  -0.248  -22.492 6.373    2392 sR_C1037:G1094_sR sR 1037 ? sR 1094 ? 19 1  
1 ID U 1038 1_555 ID A 1092 1_555 -0.066 -1.078 -0.056 -11.888 15.651  -162.448 2393 sR_U1038:A1092_sR sR 1038 ? sR 1092 ? 21 2  
1 ID A 1062 1_555 ID U 1057 1_555 0.658  1.523  -0.945 -5.663  41.531  170.111  2394 sR_A1062:U1057_sR sR 1062 ? sR 1057 ? 21 2  
1 ID U 1063 1_555 ID U 1056 1_555 -0.945 -1.660 0.332  -4.137  -8.482  -2.193   2395 sR_U1063:U1056_sR sR 1063 ? sR 1056 ? 16 1  
1 ID G 1064 1_555 ID U 1055 1_555 -2.247 -0.868 1.091  17.425  1.215   -3.247   2396 sR_G1064:U1055_sR sR 1064 ? sR 1055 ? 28 1  
1 ID A 1065 1_555 ID U 1054 1_555 0.282  0.139  -0.062 2.207   -4.330  -2.535   2397 sR_A1065:U1054_sR sR 1065 ? sR 1054 ? 20 1  
1 ID C 1066 1_555 ID G 1053 1_555 0.483  0.096  -0.278 7.801   -14.849 9.242    2398 sR_C1066:G1053_sR sR 1066 ? sR 1053 ? 19 1  
1 ID C 1067 1_555 ID G 1051 1_555 0.689  -0.457 -0.318 6.804   3.530   -1.345   2399 sR_C1067:G1051_sR sR 1067 ? sR 1051 ? 19 1  
1 ID C 1068 1_555 ID G 1050 1_555 -0.551 0.462  -0.074 3.838   -5.115  14.464   2400 sR_C1068:G1050_sR sR 1068 ? sR 1050 ? ?  1  
1 ID A 1069 1_555 ID U 1049 1_555 -0.597 -0.165 -0.706 -3.699  -7.543  -0.253   2401 sR_A1069:U1049_sR sR 1069 ? sR 1049 ? 20 1  
1 ID C 1070 1_555 ID G 1048 1_555 0.200  -0.325 -0.706 0.593   -6.614  0.796    2402 sR_C1070:G1048_sR sR 1070 ? sR 1048 ? 19 1  
1 ID U 1071 1_555 ID G 1047 1_555 2.052  -0.722 -0.579 6.650   -5.941  -2.452   2403 sR_U1071:G1047_sR sR 1071 ? sR 1047 ? 28 1  
1 ID C 1072 1_555 ID G 1046 1_555 0.455  -0.311 -0.431 4.484   -16.818 -2.357   2404 sR_C1072:G1046_sR sR 1072 ? sR 1046 ? 19 1  
1 ID G 1073 1_555 ID C 1045 1_555 0.260  -0.170 -0.483 -11.474 -10.360 5.938    2405 sR_G1073:C1045_sR sR 1073 ? sR 1045 ? 19 1  
1 ID G 1074 1_555 ID U 1044 1_555 -1.973 -0.607 0.646  -6.442  -14.533 1.974    2406 sR_G1074:U1044_sR sR 1074 ? sR 1044 ? 28 1  
1 ID C 1075 1_555 ID A 1043 1_555 -2.762 0.451  -0.152 4.174   -3.179  -16.535  2407 sR_C1075:A1043_sR sR 1075 ? sR 1043 ? ?  ?  
1 ID A 1076 1_555 ID G 1042 1_555 -0.320 1.717  -0.543 -5.147  0.295   -4.391   2408 sR_A1076:G1042_sR sR 1076 ? sR 1042 ? 8  1  
1 ID C 1077 1_555 ID G 1041 1_555 0.138  -0.101 -0.049 11.924  -9.023  1.053    2409 sR_C1077:G1041_sR sR 1077 ? sR 1041 ? 19 1  
1 ID C 1078 1_555 ID G 1040 1_555 -0.226 -0.090 0.016  7.042   -17.945 10.470   2410 sR_C1078:G1040_sR sR 1078 ? sR 1040 ? 19 1  
1 ID U 1079 1_555 ID A 1039 1_555 0.272  -0.108 -0.376 -22.998 -5.448  0.390    2411 sR_U1079:A1039_sR sR 1079 ? sR 1039 ? 20 1  
1 ID U 1080 1_555 ID A 1091 1_555 0.224  2.470  -0.156 -5.131  -29.048 175.053  2412 sR_U1080:A1091_sR sR 1080 ? sR 1091 ? 21 2  
1 ID G 1083 1_555 ID C 1090 1_555 -0.298 -0.203 -0.277 -12.017 -9.724  -1.094   2413 sR_G1083:C1090_sR sR 1083 ? sR 1090 ? 19 1  
1 ID A 1084 1_555 ID U 1089 1_555 0.354  -0.288 -0.072 4.503   -2.956  5.065    2414 sR_A1084:U1089_sR sR 1084 ? sR 1089 ? 20 1  
1 ID G 1109 1_555 ID U 1136 1_555 -2.074 -0.730 -0.073 -5.481  -16.120 3.447    2415 sR_G1109:U1136_sR sR 1109 ? sR 1136 ? 28 1  
1 ID G 1110 1_555 ID U 1135 1_555 -2.358 -0.842 -0.571 -8.882  -22.259 -1.754   2416 sR_G1110:U1135_sR sR 1110 ? sR 1135 ? 28 1  
1 ID G 1111 1_555 ID C 1134 1_555 -0.052 -0.440 0.610  -7.480  -4.773  2.359    2417 sR_G1111:C1134_sR sR 1111 ? sR 1134 ? 19 1  
1 ID G 1112 1_555 ID A 1133 1_555 6.463  -4.072 0.324  -0.537  -19.033 -3.842   2418 sR_G1112:A1133_sR sR 1112 ? sR 1133 ? 11 6  
1 ID A 1113 1_555 ID A 1132 1_555 -5.658 4.839  0.630  -11.542 3.177   -176.547 2419 sR_A1113:A1132_sR sR 1113 ? sR 1132 ? 2  8  
1 ID U 1115 1_555 ID A 1131 1_555 3.851  -2.004 -1.657 9.746   -22.927 -103.095 2420 sR_U1115:A1131_sR sR 1115 ? sR 1131 ? 24 4  
1 ID A 1116 1_555 ID G 1130 1_555 -6.943 -4.092 -0.048 2.524   -6.952  -1.246   2421 sR_A1116:G1130_sR sR 1116 ? sR 1130 ? 11 10 
1 ID U 1117 1_555 ID U 313  1_555 2.863  -1.872 0.216  7.030   -29.774 16.096   2422 sR_U1117:U313_sR  sR 1117 ? sR 313  ? 16 1  
1 ID G 1118 1_555 ID U 1129 1_555 -3.008 -0.885 -0.386 -7.265  -2.264  3.398    2423 sR_G1118:U1129_sR sR 1118 ? sR 1129 ? 28 1  
1 ID G 1119 1_555 ID C 1128 1_555 -0.922 -0.021 -0.312 1.479   -3.906  0.239    2424 sR_G1119:C1128_sR sR 1119 ? sR 1128 ? 19 1  
1 ID U 1120 1_555 ID G 1127 1_555 2.283  -0.897 -0.149 -0.754  -9.718  -3.517   2425 sR_U1120:G1127_sR sR 1120 ? sR 1127 ? 28 1  
1 ID C 1121 1_555 ID G 1126 1_555 0.018  -0.303 -0.169 4.957   -1.838  4.135    2426 sR_C1121:G1126_sR sR 1121 ? sR 1126 ? 19 1  
1 ID G 1122 1_555 ID A 1125 1_555 7.147  -5.601 0.944  18.113  3.689   -17.144  2427 sR_G1122:A1125_sR sR 1122 ? sR 1125 ? ?  ?  
1 ID C 1159 1_555 ID U 1285 1_555 -3.831 -2.488 1.316  -3.534  -43.791 -101.772 2428 sR_C1159:U1285_sR sR 1159 ? sR 1285 ? ?  ?  
1 ID A 1576 1_555 ID G 1169 1_555 -7.007 -4.842 0.375  9.295   -7.208  -10.268  2429 sR_A1576:G1169_sR sR 1576 ? sR 1169 ? 11 10 
1 ID A 1577 1_555 ID U 1168 1_555 -0.395 0.166  -0.333 -4.012  -8.329  5.293    2430 sR_A1577:U1168_sR sR 1577 ? sR 1168 ? 20 1  
1 ID U 1578 1_555 ID G 1167 1_555 2.194  -0.483 -0.183 1.377   -4.366  4.837    2431 sR_U1578:G1167_sR sR 1578 ? sR 1167 ? 28 1  
1 ID U 1579 1_555 ID A 1166 1_555 -0.792 -0.294 0.409  -9.301  -1.186  0.279    2432 sR_U1579:A1166_sR sR 1579 ? sR 1166 ? 20 1  
1 ID C 1580 1_555 ID G 1165 1_555 -0.040 -0.345 0.380  -2.261  -12.614 -0.829   2433 sR_C1580:G1165_sR sR 1580 ? sR 1165 ? 19 1  
1 ID C 1581 1_555 ID G 1164 1_555 -0.262 -0.399 0.431  8.495   -20.124 -4.790   2434 sR_C1581:G1164_sR sR 1581 ? sR 1164 ? 19 1  
1 ID C 1158 1_555 ID A 1163 1_555 0.215  1.485  -0.355 -26.255 24.299  -160.105 2435 sR_C1158:A1163_sR sR 1158 ? sR 1163 ? 26 2  
1 ID U 1582 1_555 ID U 1613 1_555 -2.231 -3.203 1.030  -25.679 -5.544  -179.035 2436 sR_U1582:U1613_sR sR 1582 ? sR 1613 ? 13 2  
1 ID U 1185 1_555 ID U 1181 1_555 2.122  3.923  0.908  12.038  6.917   173.065  2437 sR_U1185:U1181_sR sR 1185 ? sR 1181 ? 13 2  
1 ID G 1458 1_555 ID C 1180 1_555 -0.212 -0.209 -0.344 -14.777 1.985   -1.894   2438 sR_G1458:C1180_sR sR 1458 ? sR 1180 ? 19 1  
1 ID C 1459 1_555 ID G 1179 1_555 0.472  -0.099 0.273  -0.230  -1.491  3.278    2439 sR_C1459:G1179_sR sR 1459 ? sR 1179 ? 19 1  
1 ID C 1461 1_555 ID G 1178 1_555 0.127  -0.097 -1.352 22.539  -5.171  -2.418   2440 sR_C1461:G1178_sR sR 1461 ? sR 1178 ? 19 1  
1 ID G 1462 1_555 ID C 1177 1_555 -0.805 0.093  -1.427 -7.788  7.195   3.532    2441 sR_G1462:C1177_sR sR 1462 ? sR 1177 ? 19 1  
1 ID C 1463 1_555 ID G 1176 1_555 -0.867 -0.442 -1.486 10.021  -3.921  -5.348   2442 sR_C1463:G1176_sR sR 1463 ? sR 1176 ? 19 1  
1 ID G 1464 1_555 ID U 1175 1_555 -2.535 -1.024 -0.015 -3.042  -12.439 -5.223   2443 sR_G1464:U1175_sR sR 1464 ? sR 1175 ? 28 1  
1 ID C 1465 1_555 ID C 1174 1_555 -2.323 -1.276 0.186  7.876   -9.481  -17.201  2444 sR_C1465:C1174_sR sR 1465 ? sR 1174 ? ?  ?  
1 ID G 1466 1_555 ID C 1173 1_555 -0.477 -0.434 0.130  -7.402  -18.007 0.929    2445 sR_G1466:C1173_sR sR 1466 ? sR 1173 ? 19 1  
1 ID C 1467 1_555 ID G 1172 1_555 -0.152 -0.354 0.246  -10.477 -16.625 4.371    2446 sR_C1467:G1172_sR sR 1467 ? sR 1172 ? 19 1  
1 ID U 1468 1_555 ID A 1171 1_555 -0.426 -0.171 1.021  -16.065 -8.955  -5.541   2447 sR_U1468:A1171_sR sR 1468 ? sR 1171 ? 20 1  
1 ID A 1469 1_555 ID G 1170 1_555 0.610  1.596  -0.718 -12.441 -10.084 -17.476  2448 sR_A1469:G1170_sR sR 1469 ? sR 1170 ? 8  1  
1 ID C 1470 1_555 ID G 1574 1_555 -0.189 -0.305 -0.446 9.092   -8.081  -1.527   2449 sR_C1470:G1574_sR sR 1470 ? sR 1574 ? 19 1  
1 ID U 1186 1_555 ID G 1200 1_555 -1.465 -2.082 -1.457 10.197  -7.096  125.455  2450 sR_U1186:G1200_sR sR 1186 ? sR 1200 ? ?  2  
1 ID U 1187 1_555 ID G 1198 1_555 2.054  -0.218 -0.300 1.050   0.874   10.258   2451 sR_U1187:G1198_sR sR 1187 ? sR 1198 ? 28 1  
1 ID G 1188 1_555 ID C 1197 1_555 -0.237 0.262  -0.145 -4.150  -10.485 8.079    2452 sR_G1188:C1197_sR sR 1188 ? sR 1197 ? 19 1  
1 ID A 1203 1_555 ID G 1553 1_555 -2.716 3.255  0.683  -41.039 -28.814 74.898   2453 sR_A1203:G1553_sR sR 1203 ? sR 1553 ? 10 6  
1 ID A 1556 1_555 ID U 1552 1_555 -4.331 -1.699 0.307  -9.005  21.601  -99.350  2454 sR_A1556:U1552_sR sR 1556 ? sR 1552 ? 24 4  
1 ID U 1560 1_555 ID U 1551 1_555 -0.334 -1.372 0.740  -3.286  1.701   113.188  2455 sR_U1560:U1551_sR sR 1560 ? sR 1551 ? ?  ?  
1 ID U 1561 1_555 ID A 1550 1_555 -0.314 -0.055 -0.121 5.414   -0.678  -0.039   2456 sR_U1561:A1550_sR sR 1561 ? sR 1550 ? 20 1  
1 ID G 1562 1_555 ID C 1549 1_555 0.161  -0.377 -0.002 4.195   -6.882  -5.213   2457 sR_G1562:C1549_sR sR 1562 ? sR 1549 ? 19 1  
1 ID C 1563 1_555 ID G 1548 1_555 0.199  -0.112 -0.705 10.864  0.183   1.553    2458 sR_C1563:G1548_sR sR 1563 ? sR 1548 ? 19 1  
1 ID U 1564 1_555 ID A 1547 1_555 0.514  -0.160 -0.489 8.745   13.707  2.106    2459 sR_U1564:A1547_sR sR 1564 ? sR 1547 ? 20 1  
1 ID C 1565 1_555 ID G 1546 1_555 0.732  -0.182 -0.364 11.201  5.044   -4.321   2460 sR_C1565:G1546_sR sR 1565 ? sR 1546 ? 19 1  
1 ID U 1566 1_555 ID A 1545 1_555 -0.194 -0.218 -1.534 12.502  0.373   3.138    2461 sR_U1566:A1545_sR sR 1566 ? sR 1545 ? 20 1  
1 ID U 1567 1_555 ID U 1544 1_555 1.874  -1.644 0.051  2.021   -4.344  16.935   2462 sR_U1567:U1544_sR sR 1567 ? sR 1544 ? 16 1  
1 ID C 1568 1_555 ID A 1543 1_555 6.528  -3.680 0.212  50.212  -9.204  -0.151   2463 sR_C1568:A1543_sR sR 1568 ? sR 1543 ? ?  ?  
1 ID A 1569 1_555 ID G 1542 1_555 -6.571 -5.167 0.976  -22.605 20.923  -10.795  2464 sR_A1569:G1542_sR sR 1569 ? sR 1542 ? 11 10 
1 ID A 1570 1_555 ID G 1541 1_555 -6.881 -3.945 0.553  11.393  -3.535  1.656    2465 sR_A1570:G1541_sR sR 1570 ? sR 1541 ? 11 10 
1 ID C 1571 1_555 ID G 1540 1_555 0.099  -0.023 -0.275 17.991  -7.498  0.812    2466 sR_C1571:G1540_sR sR 1571 ? sR 1540 ? 19 1  
1 ID C 1209 1_555 ID G 1454 1_555 -1.104 0.237  -0.999 27.292  -21.779 7.746    2467 sR_C1209:G1454_sR sR 1209 ? sR 1454 ? 19 1  
1 ID C 1210 1_555 ID G 1453 1_555 0.071  0.024  0.738  -11.327 7.794   11.922   2468 sR_C1210:G1453_sR sR 1210 ? sR 1453 ? 19 1  
1 ID A 1211 1_555 ID U 1452 1_555 -1.125 -0.341 -0.106 -2.422  -11.267 0.584    2469 sR_A1211:U1452_sR sR 1211 ? sR 1452 ? 20 1  
1 ID G 1212 1_555 ID C 1451 1_555 -0.373 0.040  0.276  -5.061  -4.338  10.219   2470 sR_G1212:C1451_sR sR 1212 ? sR 1451 ? 19 1  
1 ID G 1213 1_555 ID U 1450 1_555 -1.752 -0.486 0.150  0.009   -10.683 4.760    2471 sR_G1213:U1450_sR sR 1213 ? sR 1450 ? 28 1  
1 ID U 1214 1_555 ID U 1449 1_555 -2.365 -1.355 0.644  22.003  -12.600 -12.692  2472 sR_U1214:U1449_sR sR 1214 ? sR 1449 ? ?  ?  
1 ID C 1215 1_555 ID G 1448 1_555 2.445  -0.540 0.101  -5.047  -27.002 8.375    2473 sR_C1215:G1448_sR sR 1215 ? sR 1448 ? ?  1  
1 ID C 1216 1_555 ID A 1446 1_555 2.860  -0.624 -0.790 9.138   -0.035  -90.372  2474 sR_C1216:A1446_sR sR 1216 ? sR 1446 ? 25 4  
1 ID G 1265 1_555 ID G 1218 1_555 -3.870 3.537  2.411  -45.789 -20.221 101.170  2475 sR_G1265:G1218_sR sR 1265 ? sR 1218 ? ?  5  
1 ID U 1266 1_555 ID U 1443 1_555 -2.344 -2.328 0.874  -18.000 -3.237  8.381    2476 sR_U1266:U1443_sR sR 1266 ? sR 1443 ? 16 1  
1 ID A 1219 1_555 ID G 1264 1_555 -7.343 -4.695 -0.795 2.548   -12.908 -11.068  2477 sR_A1219:G1264_sR sR 1219 ? sR 1264 ? ?  10 
1 ID C 1220 1_555 ID G 1263 1_555 -0.038 0.049  -0.531 13.178  -14.505 -3.974   2478 sR_C1220:G1263_sR sR 1220 ? sR 1263 ? 19 1  
1 ID C 1222 1_555 ID U 1262 1_555 -0.798 -1.320 0.942  -7.085  -8.187  7.974    2479 sR_C1222:U1262_sR sR 1222 ? sR 1262 ? 18 1  
1 ID A 1224 1_555 ID U 1259 1_555 -0.335 0.061  0.586  -32.796 -39.716 -1.411   2480 sR_A1224:U1259_sR sR 1224 ? sR 1259 ? 20 1  
1 ID G 1229 1_555 ID A 1227 1_555 -2.395 5.592  2.338  -2.638  16.473  177.752  2481 sR_G1229:A1227_sR sR 1229 ? sR 1227 ? ?  ?  
1 ID A 1230 1_555 ID G 1255 1_555 0.111  5.612  1.795  -31.095 32.935  118.944  2482 sR_A1230:G1255_sR sR 1230 ? sR 1255 ? ?  6  
1 ID U 1231 1_555 ID U 1254 1_555 -2.289 -2.110 1.039  14.847  -19.594 16.385   2483 sR_U1231:U1254_sR sR 1231 ? sR 1254 ? 16 1  
1 ID U 1232 1_555 ID U 1253 1_555 -3.183 -2.220 -0.491 8.836   -14.921 2.874    2484 sR_U1232:U1253_sR sR 1232 ? sR 1253 ? 16 1  
1 ID G 1233 1_555 ID C 1252 1_555 0.076  -0.044 -0.708 -12.171 -12.212 -7.452   2485 sR_G1233:C1252_sR sR 1233 ? sR 1252 ? 19 1  
1 ID A 1234 1_555 ID U 1251 1_555 -1.190 0.410  -0.013 10.190  1.924   10.885   2486 sR_A1234:U1251_sR sR 1234 ? sR 1251 ? ?  1  
1 ID G 1245 1_555 ID U 1250 1_555 -0.068 -3.562 -1.099 10.510  -40.598 174.857  2487 sR_G1245:U1250_sR sR 1245 ? sR 1250 ? ?  ?  
1 ID A 1236 1_555 ID U 1249 1_555 0.898  0.096  -0.122 -7.381  2.316   6.431    2488 sR_A1236:U1249_sR sR 1236 ? sR 1249 ? 20 1  
1 ID G 1237 1_555 ID C 1248 1_555 -0.407 -0.111 -0.173 0.125   -13.787 -0.140   2489 sR_G1237:C1248_sR sR 1237 ? sR 1248 ? 19 1  
1 ID A 1238 1_555 ID U 1247 1_555 0.623  -0.071 0.074  -5.310  -20.007 5.706    2490 sR_A1238:U1247_sR sR 1238 ? sR 1247 ? 20 1  
1 ID U 1239 1_555 ID C 1246 1_555 3.979  -0.408 1.542  -25.428 5.181   -74.155  2491 sR_U1239:C1246_sR sR 1239 ? sR 1246 ? ?  ?  
1 ID G 1267 1_555 ID U 1442 1_555 -2.086 -0.602 0.396  5.805   -1.661  2.574    2492 sR_G1267:U1442_sR sR 1267 ? sR 1442 ? 28 1  
1 ID G 1268 1_555 ID C 1441 1_555 -1.046 -0.152 0.096  4.774   -8.166  -3.782   2493 sR_G1268:C1441_sR sR 1268 ? sR 1441 ? 19 1  
1 ID G 1270 1_555 ID C 1440 1_555 0.363  0.123  -0.514 -19.037 -4.390  -10.660  2494 sR_G1270:C1440_sR sR 1270 ? sR 1440 ? 19 1  
1 ID G 1271 1_555 ID C 1439 1_555 -0.785 0.072  0.192  -18.470 -9.128  8.345    2495 sR_G1271:C1439_sR sR 1271 ? sR 1439 ? 19 1  
1 ID U 1272 1_555 ID G 1438 1_555 1.368  -0.826 0.920  -7.279  -3.038  -12.552  2496 sR_U1272:G1438_sR sR 1272 ? sR 1438 ? 28 1  
1 ID A 1275 1_555 ID C 1431 1_555 -2.573 0.527  0.433  -4.577  25.232  -98.827  2497 sR_A1275:C1431_sR sR 1275 ? sR 1431 ? 25 4  
1 ID U 1276 1_555 ID A 1436 1_555 0.021  -0.334 -1.649 18.717  -24.235 3.385    2498 sR_U1276:A1436_sR sR 1276 ? sR 1436 ? 20 1  
1 ID G 1277 1_555 ID G 1273 1_555 -1.240 -3.799 0.339  2.011   -24.782 87.426   2499 sR_G1277:G1273_sR sR 1277 ? sR 1273 ? 6  3  
1 ID G 1278 1_555 ID U 1430 1_555 -2.449 -0.540 0.211  -5.704  2.306   -1.358   2500 sR_G1278:U1430_sR sR 1278 ? sR 1430 ? 28 1  
1 ID C 1279 1_555 ID G 1429 1_555 -0.052 -0.183 0.081  6.063   -0.121  -2.238   2501 sR_C1279:G1429_sR sR 1279 ? sR 1429 ? 19 1  
1 ID C 1280 1_555 ID G 1428 1_555 0.490  -0.057 0.086  7.810   -13.034 6.211    2502 sR_C1280:G1428_sR sR 1280 ? sR 1428 ? 19 1  
1 ID G 1281 1_555 ID C 1426 1_555 0.452  -0.061 0.134  5.081   18.235  -3.380   2503 sR_G1281:C1426_sR sR 1281 ? sR 1426 ? 19 1  
1 ID U 1282 1_555 ID A 1425 1_555 0.180  -0.120 -0.362 -7.402  -6.989  8.515    2504 sR_U1282:A1425_sR sR 1282 ? sR 1425 ? 20 1  
1 ID U 1283 1_555 ID A 1424 1_555 -0.007 0.502  -1.147 12.276  -12.397 10.794   2505 sR_U1283:A1424_sR sR 1283 ? sR 1424 ? ?  ?  
1 ID C 1284 1_555 ID U 1423 1_555 -1.574 3.864  0.554  -44.323 -7.812  -170.349 2506 sR_C1284:U1423_sR sR 1284 ? sR 1423 ? ?  ?  
1 ID G 1288 1_555 ID C 1327 1_555 -0.213 -0.265 -0.557 -9.742  5.274   1.694    2507 sR_G1288:C1327_sR sR 1288 ? sR 1327 ? 19 1  
1 ID U 1289 1_555 ID A 1326 1_555 -0.066 -0.032 -0.699 -2.629  -0.699  -1.412   2508 sR_U1289:A1326_sR sR 1289 ? sR 1326 ? 20 1  
1 ID U 1290 1_555 ID A 1325 1_555 0.840  0.721  -0.468 -11.745 -0.503  12.649   2509 sR_U1290:A1325_sR sR 1290 ? sR 1325 ? ?  ?  
1 ID G 1291 1_555 ID G 1324 1_555 -2.754 -3.147 -0.697 7.255   2.488   81.423   2510 sR_G1291:G1324_sR sR 1291 ? sR 1324 ? 6  3  
1 ID G 1292 1_555 ID C 1323 1_555 -0.368 -0.236 0.210  10.186  -5.263  -3.103   2511 sR_G1292:C1323_sR sR 1292 ? sR 1323 ? 19 1  
1 ID U 1293 1_555 ID A 1322 1_555 0.768  -0.535 0.076  12.014  -9.728  0.963    2512 sR_U1293:A1322_sR sR 1293 ? sR 1322 ? 20 1  
1 ID G 1294 1_555 ID U 1303 1_555 -2.192 -0.812 -0.453 -4.563  -11.742 -7.055   2513 sR_G1294:U1303_sR sR 1294 ? sR 1303 ? 28 1  
1 ID G 1295 1_555 ID U 1302 1_555 -2.119 -0.224 -0.149 -3.916  -4.732  7.245    2514 sR_G1295:U1302_sR sR 1295 ? sR 1302 ? 28 1  
1 ID A 1296 1_555 ID U 1301 1_555 -0.077 -0.235 -0.411 -1.743  -2.446  -0.309   2515 sR_A1296:U1301_sR sR 1296 ? sR 1301 ? 20 1  
1 ID G 1297 1_555 ID A 1300 1_555 7.981  -5.150 1.108  4.783   -19.317 -48.903  2516 sR_G1297:A1300_sR sR 1297 ? sR 1300 ? ?  ?  
1 ID C 1306 1_555 ID G 1318 1_555 0.456  -0.146 -0.390 0.097   7.211   2.616    2517 sR_C1306:G1318_sR sR 1306 ? sR 1318 ? 19 1  
1 ID G 1308 1_555 ID C 1317 1_555 -0.041 -0.116 0.836  9.568   -2.811  3.871    2518 sR_G1308:C1317_sR sR 1308 ? sR 1317 ? 19 1  
1 ID C 1309 1_555 ID G 1316 1_555 0.298  -0.244 0.093  12.727  -8.029  8.221    2519 sR_C1309:G1316_sR sR 1309 ? sR 1316 ? 19 1  
1 ID U 1310 1_555 ID U 1315 1_555 2.688  -1.643 0.123  16.611  -21.425 15.947   2520 sR_U1310:U1315_sR sR 1310 ? sR 1315 ? 16 1  
1 ID C 1332 1_555 ID G 1419 1_555 -0.199 -0.041 -0.278 28.169  -19.234 -5.100   2521 sR_C1332:G1419_sR sR 1332 ? sR 1419 ? 19 1  
1 ID C 1333 1_555 ID G 1418 1_555 0.223  -0.280 0.177  5.153   -15.477 2.677    2522 sR_C1333:G1418_sR sR 1333 ? sR 1418 ? 19 1  
1 ID U 1334 1_555 ID A 1417 1_555 -0.011 -0.141 0.369  -0.458  -8.795  4.297    2523 sR_U1334:A1417_sR sR 1334 ? sR 1417 ? 20 1  
1 ID U 1335 1_555 ID G 1416 1_555 2.182  -0.837 0.252  0.409   -15.322 -1.756   2524 sR_U1335:G1416_sR sR 1335 ? sR 1416 ? 28 1  
1 ID A 1336 1_555 ID U 1415 1_555 0.069  -0.177 0.066  -12.666 -18.763 1.885    2525 sR_A1336:U1415_sR sR 1336 ? sR 1415 ? 20 1  
1 ID A 1410 1_555 ID G 1387 1_555 -4.045 3.515  1.497  -21.141 -10.385 61.020   2526 sR_A1410:G1387_sR sR 1410 ? sR 1387 ? 10 6  
1 ID C 1338 1_555 ID G 1386 1_555 0.170  0.445  -0.774 23.490  -11.360 9.766    2527 sR_C1338:G1386_sR sR 1338 ? sR 1386 ? 19 1  
1 ID C 1339 1_555 ID G 1385 1_555 0.523  -0.432 -1.061 14.242  18.265  -6.795   2528 sR_C1339:G1385_sR sR 1339 ? sR 1385 ? 19 1  
1 ID A 1341 1_555 ID A 1384 1_555 -0.771 1.971  -0.355 7.581   -0.922  6.248    2529 sR_A1341:A1384_sR sR 1341 ? sR 1384 ? ?  1  
1 ID C 1342 1_555 ID G 1383 1_555 -0.214 -0.136 -0.050 2.221   -1.747  -6.303   2530 sR_C1342:G1383_sR sR 1342 ? sR 1383 ? 19 1  
1 ID A 1344 1_555 ID U 1381 1_555 0.122  -0.197 0.752  -2.123  -5.706  0.958    2531 sR_A1344:U1381_sR sR 1344 ? sR 1381 ? 20 1  
1 ID A 1345 1_555 ID U 1380 1_555 -0.571 0.506  0.626  20.292  -9.333  15.462   2532 sR_A1345:U1380_sR sR 1345 ? sR 1380 ? ?  1  
1 ID A 1348 1_555 ID U 1377 1_555 -1.059 -0.084 -0.877 -34.657 -7.611  1.923    2533 sR_A1348:U1377_sR sR 1348 ? sR 1377 ? 20 1  
1 ID G 1349 1_555 ID C 1376 1_555 -2.256 0.562  0.430  -7.028  -24.507 23.480   2534 sR_G1349:C1376_sR sR 1349 ? sR 1376 ? ?  1  
1 ID U 1350 1_555 ID A 1375 1_555 0.149  0.205  0.159  0.033   -19.592 11.334   2535 sR_U1350:A1375_sR sR 1350 ? sR 1375 ? 20 1  
1 ID G 1351 1_555 ID C 1374 1_555 -0.349 -0.088 -0.226 -4.120  -2.190  2.532    2536 sR_G1351:C1374_sR sR 1351 ? sR 1374 ? 19 1  
1 ID G 1352 1_555 ID C 1373 1_555 -0.480 -0.142 -0.048 11.992  -2.080  2.174    2537 sR_G1352:C1373_sR sR 1352 ? sR 1373 ? 19 1  
1 ID U 1353 1_555 ID U 1372 1_555 2.242  -1.899 -0.087 19.065  -19.731 9.601    2538 sR_U1353:U1372_sR sR 1353 ? sR 1372 ? 16 1  
1 ID G 1354 1_555 ID U 1369 1_555 -2.249 -0.590 1.664  30.371  7.446   -15.269  2539 sR_G1354:U1369_sR sR 1354 ? sR 1369 ? 28 1  
1 ID C 1355 1_555 ID G 1368 1_555 1.006  0.290  -0.503 27.869  -13.168 9.133    2540 sR_C1355:G1368_sR sR 1355 ? sR 1368 ? 19 1  
1 ID U 1356 1_555 ID G 1367 1_555 3.139  -1.153 1.045  -8.491  -6.655  2.903    2541 sR_U1356:G1367_sR sR 1356 ? sR 1367 ? 28 1  
1 ID A 1357 1_555 ID U 1366 1_555 -0.161 0.257  0.785  5.168   -16.092 15.467   2542 sR_A1357:U1366_sR sR 1357 ? sR 1366 ? ?  1  
1 ID G 1358 1_555 ID C 1365 1_555 0.025  -0.390 -0.161 1.027   -8.104  -3.469   2543 sR_G1358:C1365_sR sR 1358 ? sR 1365 ? 19 1  
1 ID C 1359 1_555 ID G 1364 1_555 0.178  -0.065 -0.488 18.940  -19.454 0.927    2544 sR_C1359:G1364_sR sR 1359 ? sR 1364 ? 19 1  
1 ID A 1388 1_555 ID G 1409 1_555 -3.677 4.027  -0.030 -16.239 -8.809  59.988   2545 sR_A1388:G1409_sR sR 1388 ? sR 1409 ? 10 6  
1 ID C 1389 1_555 ID G 1412 1_555 0.021  -0.584 -0.010 -15.526 -11.079 1.355    2546 sR_C1389:G1412_sR sR 1389 ? sR 1412 ? 19 1  
1 ID A 1391 1_555 ID U 1407 1_555 -0.088 -0.190 0.059  9.693   -6.520  -4.725   2547 sR_A1391:U1407_sR sR 1391 ? sR 1407 ? 20 1  
1 ID U 1392 1_555 ID A 1406 1_555 0.111  -0.049 0.292  2.307   -4.687  -7.485   2548 sR_U1392:A1406_sR sR 1392 ? sR 1406 ? 20 1  
1 ID C 1393 1_555 ID G 1405 1_555 0.258  -0.212 0.186  2.693   -4.825  4.140    2549 sR_C1393:G1405_sR sR 1393 ? sR 1405 ? 19 1  
1 ID G 1394 1_555 ID C 1404 1_555 -0.025 0.053  0.184  -3.169  -16.185 -1.142   2550 sR_G1394:C1404_sR sR 1394 ? sR 1404 ? 19 1  
1 ID G 1395 1_555 ID C 1403 1_555 0.232  -0.122 -0.458 -8.968  -16.218 -5.596   2551 sR_G1395:C1403_sR sR 1395 ? sR 1403 ? 19 1  
1 ID U 1396 1_555 ID G 1402 1_555 1.323  -0.054 0.015  -0.058  -6.309  -0.513   2552 sR_U1396:G1402_sR sR 1396 ? sR 1402 ? 28 1  
1 ID A 1471 1_555 ID U 1538 1_555 -3.471 -1.432 -1.555 -15.140 -36.565 -97.865  2553 sR_A1471:U1538_sR sR 1471 ? sR 1538 ? 24 4  
1 ID C 1472 1_555 ID G 1536 1_555 0.876  -4.192 -0.484 -55.871 0.741   152.399  2554 sR_C1472:G1536_sR sR 1472 ? sR 1536 ? ?  ?  
1 ID G 1474 1_555 ID C 1533 1_555 -0.061 0.270  0.764  14.393  -8.592  -2.437   2555 sR_G1474:C1533_sR sR 1474 ? sR 1533 ? 19 1  
1 ID A 1475 1_555 ID U 1532 1_555 0.154  -0.116 0.104  10.657  -22.328 -0.984   2556 sR_A1475:U1532_sR sR 1475 ? sR 1532 ? 20 1  
1 ID C 1476 1_555 ID G 1531 1_555 0.067  -0.069 0.373  12.682  -34.368 8.580    2557 sR_C1476:G1531_sR sR 1476 ? sR 1531 ? 19 1  
1 ID G 1477 1_555 ID C 1530 1_555 -0.877 -0.361 0.532  3.505   -2.011  1.859    2558 sR_G1477:C1530_sR sR 1477 ? sR 1530 ? 19 1  
1 ID G 1478 1_555 ID C 1529 1_555 -0.417 -0.295 0.078  0.791   -17.535 5.131    2559 sR_G1478:C1529_sR sR 1478 ? sR 1529 ? 19 1  
1 ID A 1479 1_555 ID U 1528 1_555 -0.077 -0.202 -0.395 -15.857 -24.460 10.528   2560 sR_A1479:U1528_sR sR 1479 ? sR 1528 ? 20 1  
1 ID G 1480 1_555 ID C 1527 1_555 0.025  0.084  -0.113 -41.127 -20.319 -0.922   2561 sR_G1480:C1527_sR sR 1480 ? sR 1527 ? 19 1  
1 ID C 1482 1_555 ID A 1525 1_555 3.516  -1.452 -1.098 -4.893  -18.314 -80.694  2562 sR_C1482:A1525_sR sR 1482 ? sR 1525 ? 25 4  
1 ID G 1486 1_555 ID U 1520 1_555 0.084  -1.511 0.234  13.468  -19.773 157.741  2563 sR_G1486:U1520_sR sR 1486 ? sR 1520 ? 27 2  
1 ID A 1487 1_555 ID U 1519 1_555 -0.244 -0.053 -0.098 -13.284 8.003   -10.065  2564 sR_A1487:U1519_sR sR 1487 ? sR 1519 ? 20 1  
1 ID G 1488 1_555 ID C 1518 1_555 -0.229 -0.180 0.849  24.459  -0.957  2.065    2565 sR_G1488:C1518_sR sR 1488 ? sR 1518 ? 19 1  
1 ID C 1494 1_555 ID G 1513 1_555 0.144  -0.048 0.213  -5.942  -6.484  4.789    2566 sR_C1494:G1513_sR sR 1494 ? sR 1513 ? 19 1  
1 ID C 1495 1_555 ID G 1512 1_555 0.160  -0.399 0.045  -9.754  -8.047  -5.924   2567 sR_C1495:G1512_sR sR 1495 ? sR 1512 ? 19 1  
1 ID U 1496 1_555 ID U 1511 1_555 3.393  -1.593 0.241  9.752   -12.339 14.897   2568 sR_U1496:U1511_sR sR 1496 ? sR 1511 ? 16 1  
1 ID U 1497 1_555 ID U 1510 1_555 -3.145 -1.535 -0.579 4.564   -9.793  -38.286  2569 sR_U1497:U1510_sR sR 1497 ? sR 1510 ? ?  ?  
1 ID G 1498 1_555 ID C 1509 1_555 0.149  -0.217 0.423  8.963   -4.319  -5.163   2570 sR_G1498:C1509_sR sR 1498 ? sR 1509 ? 19 1  
1 ID G 1499 1_555 ID U 1508 1_555 -1.305 -0.247 0.208  7.664   -8.158  5.675    2571 sR_G1499:U1508_sR sR 1499 ? sR 1508 ? 28 1  
1 ID C 1500 1_555 ID G 1507 1_555 0.365  -0.371 -0.281 21.124  -14.271 -3.873   2572 sR_C1500:G1507_sR sR 1500 ? sR 1507 ? 19 1  
1 ID C 1501 1_555 ID G 1506 1_555 0.619  0.054  -0.680 6.202   -2.763  7.300    2573 sR_C1501:G1506_sR sR 1501 ? sR 1506 ? 19 1  
1 ID G 1502 1_555 ID A 1505 1_555 6.908  -5.165 0.359  17.247  9.049   -18.318  2574 sR_G1502:A1505_sR sR 1502 ? sR 1505 ? ?  10 
1 ID U 1585 1_555 ID A 1611 1_555 3.766  -1.958 -0.933 -0.840  -22.640 -100.838 2575 sR_U1585:A1611_sR sR 1585 ? sR 1611 ? 24 4  
1 ID A 1586 1_555 ID G 1610 1_555 -6.525 -4.454 -0.342 -8.778  3.562   -8.047   2576 sR_A1586:G1610_sR sR 1586 ? sR 1610 ? 11 10 
1 ID A 1587 1_555 ID U 1609 1_555 -0.212 -0.067 0.019  7.673   -3.812  3.240    2577 sR_A1587:U1609_sR sR 1587 ? sR 1609 ? 20 1  
1 ID G 1588 1_555 ID U 1608 1_555 -0.394 -0.454 -0.354 -5.355  -16.191 -1.101   2578 sR_G1588:U1608_sR sR 1588 ? sR 1608 ? 27 1  
1 ID C 1589 1_555 ID G 1607 1_555 0.025  0.038  0.322  -7.569  -8.574  7.350    2579 sR_C1589:G1607_sR sR 1589 ? sR 1607 ? 19 1  
1 ID G 1590 1_555 ID C 1606 1_555 -0.040 -0.287 0.502  4.866   -2.954  -4.649   2580 sR_G1590:C1606_sR sR 1590 ? sR 1606 ? 19 1  
1 ID C 1591 1_555 ID G 1605 1_555 0.679  -0.243 0.753  -6.380  -7.169  5.919    2581 sR_C1591:G1605_sR sR 1591 ? sR 1605 ? 19 1  
1 ID A 1592 1_555 ID U 1604 1_555 0.383  0.019  0.822  14.705  -18.163 -1.993   2582 sR_A1592:U1604_sR sR 1592 ? sR 1604 ? 20 1  
1 ID A 1593 1_555 ID U 1603 1_555 0.359  -0.203 -0.239 -8.808  -31.654 2.563    2583 sR_A1593:U1603_sR sR 1593 ? sR 1603 ? 20 1  
1 ID G 1594 1_555 ID C 1602 1_555 0.272  -0.313 0.156  -8.634  -7.068  -9.928   2584 sR_G1594:C1602_sR sR 1594 ? sR 1602 ? 19 1  
1 ID U 1595 1_555 ID A 1600 1_555 0.637  3.515  -0.305 3.731   22.932  164.856  2585 sR_U1595:A1600_sR sR 1595 ? sR 1600 ? ?  2  
1 ID A 1707 1_555 ID G 1695 1_555 -6.047 -2.284 1.086  -12.522 20.300  45.299   2586 sR_A1707:G1695_sR sR 1707 ? sR 1695 ? ?  ?  
1 ID U 1708 1_555 ID A 1694 1_555 -0.972 -0.932 2.377  -11.984 12.714  34.733   2587 sR_U1708:A1694_sR sR 1708 ? sR 1694 ? 20 1  
1 ID C 1709 1_555 ID A 1693 1_555 1.646  0.263  0.567  38.469  9.205   19.111   2588 sR_C1709:A1693_sR sR 1709 ? sR 1693 ? ?  1  
1 ID U 1710 1_555 ID A 1691 1_555 0.487  -0.291 -0.471 -2.031  23.242  4.761    2589 sR_U1710:A1691_sR sR 1710 ? sR 1691 ? 20 1  
1 ID C 1711 1_555 ID G 1690 1_555 -2.555 0.630  -0.434 11.940  -10.811 -13.343  2590 sR_C1711:G1690_sR sR 1711 ? sR 1690 ? ?  ?  
1 ID A 1712 1_555 ID A 1689 1_555 -1.585 -0.011 1.328  13.006  -12.097 147.150  2591 sR_A1712:A1689_sR sR 1712 ? sR 1689 ? ?  ?  
1 ID G 1713 1_555 ID U 1688 1_555 -1.110 -0.705 -0.704 9.189   -21.088 2.085    2592 sR_G1713:U1688_sR sR 1713 ? sR 1688 ? 28 1  
1 ID A 1714 1_555 ID U 1687 1_555 -0.046 -0.044 0.087  16.686  -5.856  8.101    2593 sR_A1714:U1687_sR sR 1714 ? sR 1687 ? 20 1  
1 ID G 1715 1_555 ID C 1686 1_555 -0.117 -0.220 -0.454 -6.605  -14.823 -4.036   2594 sR_G1715:C1686_sR sR 1715 ? sR 1686 ? 19 1  
1 ID C 1716 1_555 ID G 1685 1_555 -1.292 -0.039 -1.051 10.008  13.797  -26.606  2595 sR_C1716:G1685_sR sR 1716 ? sR 1685 ? ?  1  
1 ID G 1717 1_555 ID U 1684 1_555 -1.578 -0.297 0.438  4.019   -3.411  14.221   2596 sR_G1717:U1684_sR sR 1717 ? sR 1684 ? 28 1  
1 ID G 1718 1_555 ID C 1683 1_555 -1.159 -0.263 0.053  -1.913  -4.085  14.386   2597 sR_G1718:C1683_sR sR 1718 ? sR 1683 ? 19 1  
1 ID A 1719 1_555 ID U 1682 1_555 -0.577 -0.230 0.221  9.485   -8.480  5.618    2598 sR_A1719:U1682_sR sR 1719 ? sR 1682 ? 20 1  
1 ID G 1720 1_555 ID A 1681 1_555 1.812  -4.875 -0.236 -8.763  -14.567 -93.940  2599 sR_G1720:A1681_sR sR 1720 ? sR 1681 ? 10 6  
1 ID A 1721 1_555 ID G 1680 1_555 -6.314 -4.156 0.809  -14.279 18.823  -1.421   2600 sR_A1721:G1680_sR sR 1721 ? sR 1680 ? 11 9  
1 ID A 1722 1_555 ID G 1679 1_555 -6.421 -4.091 -0.252 13.434  -2.746  -12.224  2601 sR_A1722:G1679_sR sR 1722 ? sR 1679 ? 11 10 
1 ID U 1723 1_555 ID A 1678 1_555 -0.025 -0.374 -0.513 11.395  -13.408 5.919    2602 sR_U1723:A1678_sR sR 1723 ? sR 1678 ? 20 1  
1 ID U 1724 1_555 ID C 1677 1_555 4.601  -1.753 0.071  4.979   -13.880 17.785   2603 sR_U1724:C1677_sR sR 1724 ? sR 1677 ? ?  ?  
1 ID U 1725 1_555 ID U 1676 1_555 -2.286 -1.900 0.274  -19.823 -9.421  9.053    2604 sR_U1725:U1676_sR sR 1725 ? sR 1676 ? 16 1  
1 ID G 1726 1_555 ID C 1675 1_555 -0.748 -0.594 -0.088 -8.303  -12.196 -2.458   2605 sR_G1726:C1675_sR sR 1726 ? sR 1675 ? 19 1  
1 ID G 1727 1_555 ID C 1674 1_555 -0.132 -0.290 0.183  -12.628 -24.976 5.348    2606 sR_G1727:C1674_sR sR 1727 ? sR 1674 ? 19 1  
1 ID A 1728 1_555 ID G 1673 1_555 0.024  1.306  -0.261 -13.413 -22.725 -20.223  2607 sR_A1728:G1673_sR sR 1728 ? sR 1673 ? 8  1  
1 ID C 1729 1_555 ID G 1672 1_555 0.804  -0.159 0.451  -10.541 -21.022 3.097    2608 sR_C1729:G1672_sR sR 1729 ? sR 1672 ? 19 1  
1 ID A 1730 1_555 ID A 1671 1_555 6.578  -3.708 0.562  -3.136  -6.911  1.220    2609 sR_A1730:A1671_sR sR 1730 ? sR 1671 ? ?  5  
1 ID A 1731 1_555 ID G 1670 1_555 -6.571 -4.076 0.089  -2.515  -8.996  -2.333   2610 sR_A1731:G1670_sR sR 1731 ? sR 1670 ? 11 10 
1 ID A 1732 1_555 ID U 1669 1_555 0.111  -0.189 -0.249 4.424   -14.905 2.162    2611 sR_A1732:U1669_sR sR 1732 ? sR 1669 ? 20 1  
1 ID C 1733 1_555 ID G 1668 1_555 0.109  -0.068 -0.278 0.650   -12.751 4.980    2612 sR_C1733:G1668_sR sR 1733 ? sR 1668 ? 19 1  
1 ID U 1734 1_555 ID A 1667 1_555 0.437  -0.183 0.606  -11.528 -5.075  1.787    2613 sR_U1734:A1667_sR sR 1734 ? sR 1667 ? 20 1  
1 ID U 1735 1_555 ID U 1666 1_555 2.521  -1.221 -0.117 -9.827  -12.152 -31.556  2614 sR_U1735:U1666_sR sR 1735 ? sR 1666 ? ?  ?  
1 ID G 1736 1_555 ID U 1665 1_555 -1.947 -0.284 0.216  -0.823  -10.186 9.546    2615 sR_G1736:U1665_sR sR 1736 ? sR 1665 ? 28 1  
1 ID G 1737 1_555 ID C 1664 1_555 0.120  -0.057 -0.056 -5.875  -8.369  2.943    2616 sR_G1737:C1664_sR sR 1737 ? sR 1664 ? 19 1  
1 ID U 1738 1_555 ID G 1663 1_555 1.928  -0.802 0.207  -1.141  -6.522  -6.583   2617 sR_U1738:G1663_sR sR 1738 ? sR 1663 ? 28 1  
1 ID C 1739 1_555 ID G 1662 1_555 -0.103 -0.453 -0.124 2.935   -14.169 -3.867   2618 sR_C1739:G1662_sR sR 1739 ? sR 1662 ? 19 1  
1 ID A 1740 1_555 ID U 1661 1_555 0.086  -0.127 0.118  -1.845  -13.500 3.401    2619 sR_A1740:U1661_sR sR 1740 ? sR 1661 ? 20 1  
1 ID U 1741 1_555 ID A 1660 1_555 0.014  -0.351 0.370  0.703   -8.043  2.417    2620 sR_U1741:A1660_sR sR 1741 ? sR 1660 ? 20 1  
1 ID U 1742 1_555 ID A 1659 1_555 0.317  0.063  -0.198 8.298   -5.856  6.283    2621 sR_U1742:A1659_sR sR 1742 ? sR 1659 ? 20 1  
1 ID U 1743 1_555 ID G 1658 1_555 2.395  -0.849 -0.250 -0.126  0.860   1.868    2622 sR_U1743:G1658_sR sR 1743 ? sR 1658 ? 28 1  
1 ID A 1744 1_555 ID U 1656 1_555 0.302  -0.174 -0.860 -20.973 -3.678  7.417    2623 sR_A1744:U1656_sR sR 1744 ? sR 1656 ? 20 1  
1 ID G 1745 1_555 ID A 1655 1_555 6.698  -4.932 0.352  -6.906  -8.033  -12.904  2624 sR_G1745:A1655_sR sR 1745 ? sR 1655 ? 11 10 
1 ID A 1746 1_555 ID G 1654 1_555 -6.856 -4.756 0.224  7.301   -22.376 -9.121   2625 sR_A1746:G1654_sR sR 1746 ? sR 1654 ? 11 10 
1 ID G 1747 1_555 ID C 1653 1_555 -0.591 -0.408 -0.176 -1.960  -11.381 0.564    2626 sR_G1747:C1653_sR sR 1747 ? sR 1653 ? 19 1  
1 ID G 1748 1_555 ID C 1652 1_555 -0.288 -0.175 0.098  -17.812 -20.607 -0.402   2627 sR_G1748:C1652_sR sR 1748 ? sR 1652 ? 19 1  
1 ID A 1749 1_555 ID A 1651 1_555 1.997  1.507  0.066  -23.426 -6.451  1.757    2628 sR_A1749:A1651_sR sR 1749 ? sR 1651 ? ?  1  
1 ID A 1750 1_555 ID U 1650 1_555 0.763  -0.153 0.426  -6.088  -6.093  -10.314  2629 sR_A1750:U1650_sR sR 1750 ? sR 1650 ? 20 1  
1 ID C 1751 1_555 ID G 1649 1_555 -0.017 -0.374 0.362  -1.431  -12.663 -0.855   2630 sR_C1751:G1649_sR sR 1751 ? sR 1649 ? 19 1  
1 ID U 1752 1_555 ID A 1648 1_555 0.293  -0.302 0.825  0.189   -9.283  6.025    2631 sR_U1752:A1648_sR sR 1752 ? sR 1648 ? 20 1  
1 ID A 1753 1_555 ID U 1647 1_555 0.138  -0.145 0.693  17.279  -13.529 5.229    2632 sR_A1753:U1647_sR sR 1753 ? sR 1647 ? 20 1  
1 ID A 1754 1_555 ID C 1646 1_555 -0.230 -1.109 -0.038 34.248  -0.760  174.993  2633 sR_A1754:C1646_sR sR 1754 ? sR 1646 ? 26 2  
1 ID A 1756 1_555 ID G 1645 1_555 -0.883 1.120  -1.055 36.611  -4.357  -26.146  2634 sR_A1756:G1645_sR sR 1756 ? sR 1645 ? 8  1  
1 ID G 1757 1_555 ID C 1644 1_555 -0.541 -0.058 0.363  0.271   -14.993 7.135    2635 sR_G1757:C1644_sR sR 1757 ? sR 1644 ? 19 1  
1 ID U 1758 1_555 ID U 1643 1_555 2.313  -1.427 -0.782 -19.773 -19.523 -24.896  2636 sR_U1758:U1643_sR sR 1758 ? sR 1643 ? ?  ?  
1 ID C 1759 1_555 ID G 1642 1_555 0.187  -0.051 0.297  -20.230 1.959   -1.799   2637 sR_C1759:G1642_sR sR 1759 ? sR 1642 ? 19 1  
1 ID G 1760 1_555 ID C 1641 1_555 0.176  0.086  -0.145 3.085   -5.630  6.596    2638 sR_G1760:C1641_sR sR 1760 ? sR 1641 ? 19 1  
1 ID A 1762 1_555 ID C 1640 1_555 -6.953 -1.796 -0.774 -2.620  -7.912  45.449   2639 sR_A1762:C1640_sR sR 1762 ? sR 1640 ? ?  5  
1 ID A 1763 1_555 ID C 1639 1_555 -2.878 -0.264 -0.719 -7.355  -18.760 20.921   2640 sR_A1763:C1639_sR sR 1763 ? sR 1639 ? ?  1  
1 ID C 1764 1_555 ID G 1638 1_555 0.407  -0.317 -0.528 4.008   -1.395  -6.055   2641 sR_C1764:G1638_sR sR 1764 ? sR 1638 ? 19 1  
1 ID G 1767 1_555 ID C 1636 1_555 -0.096 -0.611 -0.359 -18.433 -9.322  -1.378   2642 sR_G1767:C1636_sR sR 1767 ? sR 1636 ? 19 1  
1 ID G 1768 1_555 ID A 1765 1_555 1.436  5.175  0.366  3.565   39.712  -46.552  2643 sR_G1768:A1765_sR sR 1768 ? sR 1765 ? ?  3  
1 ID U 1770 1_555 ID A 1791 1_555 -0.063 -0.243 0.189  -10.279 6.355   -6.557   2644 sR_U1770:A1791_sR sR 1770 ? sR 1791 ? 20 1  
1 ID U 1771 1_555 ID A 1790 1_555 0.013  -0.073 0.247  2.613   0.793   -4.806   2645 sR_U1771:A1790_sR sR 1771 ? sR 1790 ? 20 1  
1 ID C 1772 1_555 ID G 1789 1_555 0.267  -0.171 -0.466 5.580   -11.875 -1.765   2646 sR_C1772:G1789_sR sR 1772 ? sR 1789 ? 19 1  
1 ID C 1773 1_555 ID G 1788 1_555 0.465  -0.396 -0.200 -7.259  -9.930  -0.931   2647 sR_C1773:G1788_sR sR 1773 ? sR 1788 ? 19 1  
1 ID G 1774 1_555 ID C 1787 1_555 0.064  -0.337 0.203  -9.362  -6.473  -6.927   2648 sR_G1774:C1787_sR sR 1774 ? sR 1787 ? 19 1  
1 ID U 1775 1_555 ID G 1786 1_555 1.898  -0.534 0.233  -3.172  -13.283 2.802    2649 sR_U1775:G1786_sR sR 1775 ? sR 1786 ? 28 1  
1 ID A 1776 1_555 ID U 1785 1_555 1.070  0.023  0.340  7.056   -3.284  8.972    2650 sR_A1776:U1785_sR sR 1776 ? sR 1785 ? 20 1  
1 ID G 1777 1_555 ID C 1784 1_555 -0.068 -0.134 -0.015 5.333   -4.289  -3.575   2651 sR_G1777:C1784_sR sR 1777 ? sR 1784 ? 19 1  
1 ID G 1778 1_555 ID C 1783 1_555 0.241  -0.153 -0.319 2.746   7.779   0.623    2652 sR_G1778:C1783_sR sR 1778 ? sR 1783 ? 19 1  
1 LD A 40   1_555 LD A 105  1_555 5.864  -5.340 0.018  30.650  -5.532  169.076  2653 AT_A40:A105_AT    AT 40   ? AT 105  ? 2  7  
1 LD A 41   1_555 LD G 103  1_555 -6.404 -3.852 -0.050 9.337   -20.144 10.784   2654 AT_A41:G103_AT    AT 41   ? AT 103  ? 11 5  
1 LD G 42   1_555 LD U 102  1_555 -2.005 -0.820 -0.421 -0.530  -4.937  -1.104   2655 AT_G42:U102_AT    AT 42   ? AT 102  ? 28 1  
1 LD A 43   1_555 LD U 101  1_555 -0.340 -0.085 0.043  -1.359  -8.061  8.846    2656 AT_A43:U101_AT    AT 43   ? AT 101  ? 20 1  
1 LD A 44   1_555 LD U 100  1_555 0.666  -0.081 -0.494 -20.554 -15.326 -3.249   2657 AT_A44:U100_AT    AT 44   ? AT 100  ? 20 1  
1 LD C 45   1_555 LD G 58   1_555 -0.042 -0.292 -0.008 -2.170  -6.580  -7.332   2658 AT_C45:G58_AT     AT 45   ? AT 58   ? 19 1  
1 LD G 46   1_555 LD C 57   1_555 0.016  -0.312 0.244  -3.597  -26.819 2.035    2659 AT_G46:C57_AT     AT 46   ? AT 57   ? 19 1  
1 LD C 47   1_555 LD G 56   1_555 -0.076 -0.292 0.142  -3.068  -14.679 1.369    2660 AT_C47:G56_AT     AT 47   ? AT 56   ? 19 1  
1 LD C 62   1_555 LD U 55   1_555 0.052  -1.613 -0.324 -4.155  -22.359 15.350   2661 AT_C62:U55_AT     AT 62   ? AT 55   ? 18 1  
1 LD G 51   1_555 LD A 53   1_555 2.929  -7.859 0.422  -2.310  20.219  129.275  2662 AT_G51:A53_AT     AT 51   ? AT 53   ? ?  ?  
1 LD G 49   1_555 LD C 76   1_555 -0.196 0.073  0.205  -4.945  -5.535  -1.613   2663 AT_G49:C76_AT     AT 49   ? AT 76   ? 19 1  
1 LD C 50   1_555 LD G 75   1_555 1.143  -0.025 0.042  8.686   -2.277  7.541    2664 AT_C50:G75_AT     AT 50   ? AT 75   ? 19 1  
1 LD G 63   1_555 LD A 97   1_555 0.320  1.269  -0.766 34.469  -9.528  -10.781  2665 AT_G63:A97_AT     AT 63   ? AT 97   ? 8  1  
1 LD U 64   1_555 LD A 96   1_555 -0.570 0.266  -0.384 22.022  -8.674  15.772   2666 AT_U64:A96_AT     AT 64   ? AT 96   ? 20 1  
1 LD A 65   1_555 LD C 94   1_555 -5.725 -1.138 0.946  25.163  -2.459  18.456   2667 AT_A65:C94_AT     AT 65   ? AT 94   ? ?  ?  
1 LD A 66   1_555 LD U 93   1_555 -1.057 -0.036 0.475  14.149  -30.754 17.762   2668 AT_A66:U93_AT     AT 66   ? AT 93   ? ?  1  
1 LD U 67   1_555 LD A 92   1_555 -0.075 -0.280 0.293  -4.039  -16.330 4.404    2669 AT_U67:A92_AT     AT 67   ? AT 92   ? 20 1  
1 LD G 68   1_555 LD C 91   1_555 0.629  0.128  0.703  -7.620  -2.947  2.488    2670 AT_G68:C91_AT     AT 68   ? AT 91   ? 19 1  
1 LD U 69   1_555 LD A 89   1_555 -0.183 0.089  0.699  -6.480  -4.385  9.071    2671 AT_U69:A89_AT     AT 69   ? AT 89   ? 20 1  
1 LD G 70   1_555 LD A 88   1_555 6.093  -4.314 1.750  26.989  -3.779  -1.384   2672 AT_G70:A88_AT     AT 70   ? AT 88   ? 11 9  
1 LD A 71   1_555 LD G 87   1_555 -6.601 -4.004 0.234  -32.755 3.933   4.009    2673 AT_A71:G87_AT     AT 71   ? AT 87   ? 11 9  
1 LD C 83   1_555 LD G 85   1_555 4.621  7.667  -0.463 0.326   32.411  171.534  2674 AT_C83:G85_AT     AT 83   ? AT 85   ? ?  6  
1 LD A 72   1_555 LD G 78   1_555 0.591  2.197  -0.886 -2.371  23.605  -36.470  2675 AT_A72:G78_AT     AT 72   ? AT 78   ? ?  ?  
1 LD G 114  1_555 LD C 108  1_555 0.223  -0.279 -0.054 -6.160  0.281   2.200    2676 AT_G114:C108_AT   AT 114  ? AT 108  ? 19 1  
1 LD C 115  1_555 LD G 107  1_555 0.816  -0.304 0.192  2.791   3.572   -0.905   2677 AT_C115:G107_AT   AT 115  ? AT 107  ? 19 1  
1 LD G 116  1_555 LD C 137  1_555 -0.292 -0.132 -0.247 0.884   -3.945  -0.914   2678 AT_G116:C137_AT   AT 116  ? AT 137  ? 19 1  
1 LD C 117  1_555 LD G 136  1_555 0.260  -0.355 -0.111 11.474  -12.541 1.631    2679 AT_C117:G136_AT   AT 117  ? AT 136  ? 19 1  
1 LD C 118  1_555 LD G 135  1_555 0.080  -0.227 -0.294 8.367   -5.666  4.229    2680 AT_C118:G135_AT   AT 118  ? AT 135  ? 19 1  
1 LD C 119  1_555 LD G 134  1_555 -0.503 -0.124 -0.291 12.495  -8.325  -3.323   2681 AT_C119:G134_AT   AT 119  ? AT 134  ? 19 1  
1 LD C 120  1_555 LD G 133  1_555 0.643  -0.347 -0.261 5.870   -3.235  5.213    2682 AT_C120:G133_AT   AT 120  ? AT 133  ? 19 1  
1 LD U 121  1_555 LD G 132  1_555 2.163  -0.708 -0.022 -3.271  -7.453  1.570    2683 AT_U121:G132_AT   AT 121  ? AT 132  ? 28 1  
1 LD U 122  1_555 LD A 131  1_555 -0.552 -0.038 0.402  -4.574  -7.423  12.071   2684 AT_U122:A131_AT   AT 122  ? AT 131  ? 20 1  
1 LD G 123  1_555 LD C 130  1_555 -0.726 -0.388 0.416  1.453   1.242   -1.088   2685 AT_G123:C130_AT   AT 123  ? AT 130  ? 19 1  
1 LD G 124  1_555 LD C 129  1_555 -0.282 -0.490 -0.398 2.315   -1.546  -3.051   2686 AT_G124:C129_AT   AT 124  ? AT 129  ? 19 1  
1 ZE A 60   1_555 ZE U 326  1_555 -4.324 -2.934 -0.864 -0.526  -8.951  -91.055  2687 1_A60:U326_1      1  60   ? 1  326  ? 24 4  
1 ZE A 66   1_555 ZE G 76   1_555 -6.634 -4.440 1.340  -25.548 -1.585  7.934    2688 1_A66:G76_1       1  66   ? 1  76   ? 11 9  
1 ZE C 68   1_555 ZE G 75   1_555 -0.074 -0.206 0.308  -1.305  -2.408  0.541    2689 1_C68:G75_1       1  68   ? 1  75   ? 19 1  
1 ZE C 69   1_555 ZE G 74   1_555 0.623  -0.325 0.295  0.610   -6.675  1.517    2690 1_C69:G74_1       1  69   ? 1  74   ? 19 1  
1 ZE A 122  1_555 ZE G 148  1_555 6.428  -4.818 -0.959 8.311   27.164  0.048    2691 1_A122:G148_1     1  122  ? 1  148  ? 11 10 
1 ZE A 123  1_555 ZE U 149  1_555 0.288  -0.544 0.164  1.642   -7.063  -1.432   2692 1_A123:U149_1     1  123  ? 1  149  ? 20 1  
1 ZE U 124  1_555 ZE A 144  1_555 0.069  -0.117 -0.165 16.628  3.980   -1.353   2693 1_U124:A144_1     1  124  ? 1  144  ? 20 1  
1 ZE C 125  1_555 ZE G 143  1_555 0.180  -0.479 -0.432 8.532   0.526   0.179    2694 1_C125:G143_1     1  125  ? 1  143  ? 19 1  
1 ZE U 126  1_555 ZE C 142  1_555 -1.248 -0.098 -0.823 7.255   -11.108 -36.265  2695 1_U126:C142_1     1  126  ? 1  142  ? ?  ?  
1 ZE G 127  1_555 ZE C 141  1_555 0.151  -0.208 0.256  -0.116  -8.525  -3.507   2696 1_G127:C141_1     1  127  ? 1  141  ? 19 1  
1 ZE G 128  1_555 ZE C 140  1_555 -0.379 -0.375 -0.350 -10.934 -17.703 -6.164   2697 1_G128:C140_1     1  128  ? 1  140  ? 19 1  
1 ZE U 129  1_555 ZE G 139  1_555 1.879  -0.609 -0.304 -4.570  -14.923 4.466    2698 1_U129:G139_1     1  129  ? 1  139  ? 28 1  
1 ZE A 130  1_555 ZE U 138  1_555 -0.160 -0.388 -0.088 -6.615  -9.298  5.650    2699 1_A130:U138_1     1  130  ? 1  138  ? 20 1  
1 ZE C 131  1_555 ZE G 137  1_555 0.327  -0.004 -0.166 4.266   -4.039  1.926    2700 1_C131:G137_1     1  131  ? 1  137  ? 19 1  
1 ZE C 132  1_555 ZE G 136  1_555 0.050  -0.305 0.196  6.819   4.433   -6.510   2701 1_C132:G136_1     1  132  ? 1  136  ? 19 1  
1 ZE A 95   1_555 ZE G 91   1_555 -6.902 -5.418 0.528  -13.735 11.961  -14.221  2702 1_A95:G91_1       1  95   ? 1  91   ? ?  10 
1 ZE G 96   1_555 ZE C 90   1_555 -0.346 -0.263 -0.402 -1.863  -0.254  2.118    2703 1_G96:C90_1       1  96   ? 1  90   ? 19 1  
1 ZE U 97   1_555 ZE A 89   1_555 0.365  -0.368 -0.638 4.808   -5.261  2.232    2704 1_U97:A89_1       1  97   ? 1  89   ? 20 1  
1 ZE G 98   1_555 ZE A 88   1_555 6.609  -4.515 -0.119 -0.786  -0.936  -2.830   2705 1_G98:A88_1       1  98   ? 1  88   ? 11 10 
1 ZE A 99   1_555 ZE U 87   1_555 -3.798 -1.961 -0.723 2.205   -15.333 -97.194  2706 1_A99:U87_1       1  99   ? 1  87   ? 24 4  
1 ZE A 100  1_555 ZE A 85   1_555 6.571  -5.158 0.045  14.375  3.180   177.720  2707 1_A100:A85_1      1  100  ? 1  85   ? 2  8  
1 ZE G 101  1_555 ZE U 84   1_555 -1.023 4.908  -0.442 28.507  -7.581  100.341  2708 1_G101:U84_1      1  101  ? 1  84   ? ?  6  
1 ZE C 102  1_555 ZE U 83   1_555 -5.534 -1.734 -0.836 21.241  -9.335  -15.452  2709 1_C102:U83_1      1  102  ? 1  83   ? ?  ?  
1 ZE G 103  1_555 ZE C 82   1_555 -0.354 0.003  0.218  10.775  -2.294  7.248    2710 1_G103:C82_1      1  103  ? 1  82   ? 19 1  
1 ZE G 104  1_555 ZE C 81   1_555 -0.090 -0.382 -0.454 -7.418  -0.165  0.917    2711 1_G104:C81_1      1  104  ? 1  81   ? 19 1  
1 ZE C 105  1_555 ZE G 80   1_555 1.111  -0.496 -0.291 -8.071  -2.514  1.680    2712 1_C105:G80_1      1  105  ? 1  80   ? 19 1  
1 ZE A 106  1_555 ZE U 79   1_555 0.275  -0.050 0.572  -10.821 3.663   5.071    2713 1_A106:U79_1      1  106  ? 1  79   ? 20 1  
1 ZE A 325  1_555 ZE U 78   1_555 0.188  0.893  0.429  -12.198 14.800  169.456  2714 1_A325:U78_1      1  325  ? 1  78   ? 21 2  
1 ZE A 324  1_555 ZE A 77   1_555 1.606  0.701  0.889  5.744   6.797   -179.309 2715 1_A324:A77_1      1  324  ? 1  77   ? 1  2  
1 ZE G 64   1_555 ZE A 323  1_555 8.319  -3.134 0.177  -4.589  15.635  -84.810  2716 1_G64:A323_1      1  64   ? 1  323  ? ?  ?  
1 ZE A 65   1_555 ZE U 322  1_555 -4.958 -2.255 0.235  34.972  2.267   -90.235  2717 1_A65:U322_1      1  65   ? 1  322  ? 24 4  
1 ZE G 110  1_555 ZE C 321  1_555 -0.688 -0.184 0.419  3.174   -8.944  3.189    2718 1_G110:C321_1     1  110  ? 1  321  ? 19 1  
1 ZE C 111  1_555 ZE G 320  1_555 0.233  -0.160 -0.126 8.489   -11.297 5.084    2719 1_C111:G320_1     1  111  ? 1  320  ? 19 1  
1 ZE U 112  1_555 ZE A 319  1_555 -0.168 -0.232 -0.943 8.077   14.987  -0.685   2720 1_U112:A319_1     1  112  ? 1  319  ? 20 1  
1 ZE C 113  1_555 ZE G 267  1_555 -0.113 -0.352 0.629  4.511   -17.003 -0.011   2721 1_C113:G267_1     1  113  ? 1  267  ? 19 1  
1 ZE A 114  1_555 ZE U 154  1_555 -3.876 -2.226 0.009  -11.757 3.972   -91.276  2722 1_A114:U154_1     1  114  ? 1  154  ? 24 4  
1 ZE A 265  1_555 ZE U 153  1_555 -2.910 3.519  -0.673 20.719  -5.378  95.418   2723 1_A265:U153_1     1  265  ? 1  153  ? ?  ?  
1 ZE A 157  1_555 ZE G 264  1_555 -6.907 -4.529 -0.890 -1.176  -14.783 -13.941  2724 1_A157:G264_1     1  157  ? 1  264  ? 11 10 
1 ZE G 158  1_555 ZE C 263  1_555 -0.250 -0.240 0.103  -10.677 -16.244 7.589    2725 1_G158:C263_1     1  158  ? 1  263  ? 19 1  
1 ZE A 159  1_555 ZE U 262  1_555 0.267  -0.400 0.207  -4.259  -10.433 -0.915   2726 1_A159:U262_1     1  159  ? 1  262  ? 20 1  
1 ZE G 160  1_555 ZE U 261  1_555 -2.592 -0.770 -0.325 -1.431  -15.235 5.450    2727 1_G160:U261_1     1  160  ? 1  261  ? 28 1  
1 ZE G 161  1_555 ZE C 260  1_555 -1.958 0.065  -0.366 8.702   -12.834 9.669    2728 1_G161:C260_1     1  161  ? 1  260  ? ?  1  
1 ZE G 162  1_555 ZE C 259  1_555 -0.115 -0.016 -0.247 9.931   -3.333  2.854    2729 1_G162:C259_1     1  162  ? 1  259  ? 19 1  
1 ZE C 163  1_555 ZE G 258  1_555 -0.213 -0.089 -0.794 -0.436  -3.502  -2.304   2730 1_C163:G258_1     1  163  ? 1  258  ? 19 1  
1 ZE A 165  1_555 ZE U 257  1_555 0.056  -0.018 1.421  -2.873  5.580   17.119   2731 1_A165:U257_1     1  165  ? 1  257  ? 20 1  
1 ZE C 166  1_555 ZE G 256  1_555 -0.096 -0.060 0.618  -4.416  1.897   2.442    2732 1_C166:G256_1     1  166  ? 1  256  ? 19 1  
1 ZE U 167  1_555 ZE A 255  1_555 0.115  0.436  -0.034 7.450   -14.418 18.739   2733 1_U167:A255_1     1  167  ? 1  255  ? ?  1  
1 ZE U 168  1_555 ZE A 254  1_555 -0.436 0.068  -0.059 11.092  -4.595  19.581   2734 1_U168:A254_1     1  168  ? 1  254  ? 20 1  
1 ZE U 169  1_555 ZE A 253  1_555 -0.531 -0.484 -0.591 3.628   7.590   0.388    2735 1_U169:A253_1     1  169  ? 1  253  ? 20 1  
1 ZE G 170  1_555 ZE U 248  1_555 -1.660 -0.535 -0.082 -1.944  -19.172 -7.633   2736 1_G170:U248_1     1  170  ? 1  248  ? 28 1  
1 ZE G 171  1_555 ZE C 247  1_555 0.041  -0.103 0.378  -1.683  -5.414  -5.192   2737 1_G171:C247_1     1  171  ? 1  247  ? 19 1  
1 ZE G 172  1_555 ZE U 246  1_555 -2.839 -1.106 -0.029 6.571   -4.924  -21.359  2738 1_G172:U246_1     1  172  ? 1  246  ? 28 1  
1 ZE G 173  1_555 ZE U 245  1_555 -1.368 -0.634 -0.807 -2.265  -5.516  -4.149   2739 1_G173:U245_1     1  173  ? 1  245  ? 28 1  
1 ZE C 174  1_555 ZE G 244  1_555 2.050  -0.221 -0.208 -2.192  -2.916  -9.856   2740 1_C174:G244_1     1  174  ? 1  244  ? ?  1  
1 ZE C 175  1_555 ZE G 243  1_555 0.472  -0.112 -0.224 5.693   -3.000  -3.602   2741 1_C175:G243_1     1  175  ? 1  243  ? 19 1  
1 ZE G 176  1_555 ZE C 242  1_555 -0.045 -0.558 -1.606 -27.128 1.915   -13.865  2742 1_G176:C242_1     1  176  ? 1  242  ? 19 1  
1 ZE U 177  1_555 ZE G 241  1_555 3.065  -0.878 -1.062 -0.546  -5.004  -10.358  2743 1_U177:G241_1     1  177  ? 1  241  ? 28 1  
1 ZE U 178  1_555 ZE A 238  1_555 -0.087 -0.185 0.366  14.638  -35.732 -11.249  2744 1_U178:A238_1     1  178  ? 1  238  ? 20 1  
1 ZE C 179  1_555 ZE G 237  1_555 0.860  -0.699 0.496  9.423   -17.785 -8.882   2745 1_C179:G237_1     1  179  ? 1  237  ? 19 1  
1 ZE C 180  1_555 ZE G 236  1_555 0.456  -0.261 -0.139 6.349   -14.439 1.146    2746 1_C180:G236_1     1  180  ? 1  236  ? 19 1  
1 ZE U 181  1_555 ZE A 235  1_555 -0.183 -0.198 0.347  2.217   -6.007  9.119    2747 1_U181:A235_1     1  181  ? 1  235  ? 20 1  
1 ZE U 182  1_555 ZE G 234  1_555 2.515  -0.892 -0.766 5.820   -6.011  0.539    2748 1_U182:G234_1     1  182  ? 1  234  ? 28 1  
1 ZE G 183  1_555 ZE C 233  1_555 -0.122 -0.178 0.057  -12.017 -0.994  1.335    2749 1_G183:C233_1     1  183  ? 1  233  ? 19 1  
1 ZE U 184  1_555 ZE G 232  1_555 1.481  -0.634 0.114  0.308   2.112   0.013    2750 1_U184:G232_1     1  184  ? 1  232  ? 28 1  
1 ZE C 185  1_555 ZE G 231  1_555 0.496  0.122  -0.368 10.735  9.453   6.565    2751 1_C185:G231_1     1  185  ? 1  231  ? 19 1  
1 ZE U 186  1_555 ZE U 230  1_555 2.097  -1.804 -0.100 21.740  -8.912  3.401    2752 1_U186:U230_1     1  186  ? 1  230  ? 16 1  
1 ZE A 211  1_555 ZE U 228  1_555 3.242  0.657  -1.224 -15.654 17.788  87.727   2753 1_A211:U228_1     1  211  ? 1  228  ? ?  5  
1 ZE U 190  1_555 ZE A 221  1_555 0.224  -0.035 0.250  -14.041 14.172  5.857    2754 1_U190:A221_1     1  190  ? 1  221  ? 20 1  
1 ZE C 224  1_555 ZE G 216  1_555 0.334  -0.131 -0.289 24.206  -24.564 3.130    2755 1_C224:G216_1     1  224  ? 1  216  ? 19 1  
1 ZE C 225  1_555 ZE G 215  1_555 0.449  -0.143 0.147  -2.824  -2.192  4.669    2756 1_C225:G215_1     1  225  ? 1  215  ? 19 1  
1 ZE C 226  1_555 ZE G 214  1_555 0.353  0.042  -0.162 4.788   -1.851  0.525    2757 1_C226:G214_1     1  226  ? 1  214  ? 19 1  
1 ZE G 227  1_555 ZE A 213  1_555 6.950  -4.304 0.077  3.830   -9.116  -5.736   2758 1_G227:A213_1     1  227  ? 1  213  ? 11 6  
1 ZE G 212  1_555 ZE C 208  1_555 0.071  -0.244 0.757  8.178   -15.213 -7.146   2759 1_G212:C208_1     1  212  ? 1  208  ? 19 1  
1 ZE A 222  1_555 ZE U 207  1_555 -0.021 0.054  -0.231 7.867   -23.339 -6.552   2760 1_A222:U207_1     1  222  ? 1  207  ? 20 1  
1 ZE U 223  1_555 ZE G 206  1_555 2.281  -0.649 -0.180 0.555   -17.600 1.384    2761 1_U223:G206_1     1  223  ? 1  206  ? 28 1  
1 ZE G 189  1_555 ZE C 205  1_555 -0.655 -0.204 -0.596 -4.012  7.635   2.116    2762 1_G189:C205_1     1  189  ? 1  205  ? 19 1  
1 ZE U 191  1_555 ZE A 204  1_555 -0.323 -0.429 -0.529 9.589   -0.080  0.847    2763 1_U191:A204_1     1  191  ? 1  204  ? 20 1  
1 ZE C 192  1_555 ZE G 203  1_555 0.523  -0.278 -0.317 11.866  -1.670  -0.139   2764 1_C192:G203_1     1  192  ? 1  203  ? 19 1  
1 ZE C 193  1_555 ZE G 202  1_555 0.156  -0.228 -0.735 3.747   -8.409  -1.097   2765 1_C193:G202_1     1  193  ? 1  202  ? 19 1  
1 ZE U 194  1_555 ZE A 201  1_555 0.761  -0.115 -0.150 0.440   -13.200 1.121    2766 1_U194:A201_1     1  194  ? 1  201  ? 20 1  
1 ZE U 195  1_555 ZE A 199  1_555 4.155  -2.398 1.155  -4.007  23.543  -94.538  2767 1_U195:A199_1     1  195  ? 1  199  ? 24 4  
1 ZE G 196  1_555 ZE A 219  1_555 2.835  -4.416 -0.253 28.324  8.596   -70.234  2768 1_G196:A219_1     1  196  ? 1  219  ? 10 6  
1 ZE G 197  1_555 ZE G 218  1_555 -2.942 -8.014 0.324  -32.946 -24.279 -169.596 2769 1_G197:G218_1     1  197  ? 1  218  ? 4  6  
1 ZE A 395  1_555 ZE A 372  1_555 -6.689 4.991  0.306  -37.799 20.201  -172.017 2770 1_A395:A372_1     1  395  ? 1  372  ? 2  7  
1 ZE A 399  1_555 ZE A 375  1_555 1.505  0.546  -0.004 29.230  -6.149  -177.312 2771 1_A399:A375_1     1  399  ? 1  375  ? 1  2  
1 ZE A 397  1_555 ZE A 374  1_555 -1.413 -1.960 0.090  -12.166 3.595   174.407  2772 1_A397:A374_1     1  397  ? 1  374  ? 1  2  
1 ZE C 403  1_555 ZE G 376  1_555 0.208  0.011  0.154  -20.568 7.709   -6.729   2773 1_C403:G376_1     1  403  ? 1  376  ? 19 1  
1 ZE A 268  1_555 ZE A 296  1_555 -5.979 4.781  0.308  -33.638 -7.047  -175.338 2774 1_A268:A296_1     1  268  ? 1  296  ? 2  8  
1 ZE U 270  1_555 ZE A 295  1_555 4.157  -2.104 -0.788 9.120   -24.610 -100.973 2775 1_U270:A295_1     1  270  ? 1  295  ? 24 4  
1 ZE C 271  1_555 ZE U 294  1_555 -6.850 -4.536 -0.483 2.999   -7.749  -9.578   2776 1_C271:U294_1     1  271  ? 1  294  ? ?  6  
1 ZE G 272  1_555 ZE C 293  1_555 -0.765 -0.528 -0.354 -1.205  -5.938  0.852    2777 1_G272:C293_1     1  272  ? 1  293  ? 19 1  
1 ZE A 273  1_555 ZE U 292  1_555 0.309  -0.160 -0.186 -12.552 -3.570  1.068    2778 1_A273:U292_1     1  273  ? 1  292  ? 20 1  
1 ZE G 274  1_555 ZE C 291  1_555 -0.271 -0.295 0.141  -4.992  -3.560  0.191    2779 1_G274:C291_1     1  274  ? 1  291  ? 19 1  
1 ZE U 275  1_555 ZE G 290  1_555 2.164  -0.681 -0.052 -3.178  -10.491 -5.493   2780 1_U275:G290_1     1  275  ? 1  290  ? 28 1  
1 ZE U 276  1_555 ZE A 289  1_555 -0.153 -0.332 0.034  -2.819  -5.216  3.252    2781 1_U276:A289_1     1  276  ? 1  289  ? 20 1  
1 ZE G 277  1_555 ZE C 288  1_555 0.187  -0.304 -0.031 0.389   -1.944  1.123    2782 1_G277:C288_1     1  277  ? 1  288  ? 19 1  
1 ZE U 278  1_555 ZE G 287  1_555 1.615  -0.617 -0.377 5.566   -3.344  2.110    2783 1_U278:G287_1     1  278  ? 1  287  ? 28 1  
1 ZE U 279  1_555 ZE U 286  1_555 2.286  -1.972 -0.341 13.389  -11.840 10.431   2784 1_U279:U286_1     1  279  ? 1  286  ? 16 1  
1 ZE G 281  1_555 ZE G 304  1_555 2.921  6.388  0.991  -16.781 -24.089 -43.314  2785 1_G281:G304_1     1  281  ? 1  304  ? ?  ?  
1 ZE G 299  1_555 ZE U 316  1_555 -2.158 -0.330 0.436  4.680   -0.577  -2.579   2786 1_G299:U316_1     1  299  ? 1  316  ? 28 1  
1 ZE G 300  1_555 ZE C 315  1_555 -0.190 -0.181 -0.542 -5.194  -18.959 -2.199   2787 1_G300:C315_1     1  300  ? 1  315  ? 19 1  
1 ZE G 301  1_555 ZE U 314  1_555 -2.162 -0.609 0.540  -3.418  -3.352  3.116    2788 1_G301:U314_1     1  301  ? 1  314  ? 28 1  
1 ZE U 302  1_555 ZE A 313  1_555 -0.383 -0.264 0.634  -0.654  -6.441  1.111    2789 1_U302:A313_1     1  302  ? 1  313  ? 20 1  
1 ZE G 303  1_555 ZE C 312  1_555 -0.211 -0.118 0.226  8.370   -4.828  0.297    2790 1_G303:C312_1     1  303  ? 1  312  ? 19 1  
1 ZE G 2778 1_555 ZE C 311  1_555 -0.424 -0.186 -0.427 -16.099 -12.140 -0.853   2791 1_G2778:C311_1    1  2778 ? 1  311  ? 19 1  
1 ZE A 2779 1_555 ZE U 310  1_555 0.544  -0.182 0.108  -6.241  2.905   8.398    2792 1_A2779:U310_1    1  2779 ? 1  310  ? 20 1  
1 ZE A 2780 1_555 ZE U 309  1_555 -0.374 -0.254 -1.035 1.190   -15.059 2.076    2793 1_A2780:U309_1    1  2780 ? 1  309  ? 20 1  
1 ZE U 2781 1_555 ZE A 308  1_555 -0.011 -0.322 -0.601 5.694   -3.465  -1.687   2794 1_U2781:A308_1    1  2781 ? 1  308  ? 20 1  
1 ZE U 2782 1_555 ZE A 307  1_555 0.495  -0.411 -0.449 13.481  -11.388 8.735    2795 1_U2782:A307_1    1  2782 ? 1  307  ? 20 1  
1 ZE U 2783 1_555 ZE A 306  1_555 0.389  -0.245 -0.240 10.969  1.052   4.836    2796 1_U2783:A306_1    1  2783 ? 1  306  ? 20 1  
1 ZE G 2784 1_555 ZE C 2776 1_555 -0.258 -0.208 0.020  -4.780  9.807   -3.045   2797 1_G2784:C2776_1   1  2784 ? 1  2776 ? 19 1  
1 ZE A 2785 1_555 ZE U 2775 1_555 -0.281 -0.398 -0.150 2.691   -5.615  2.304    2798 1_A2785:U2775_1   1  2785 ? 1  2775 ? 20 1  
1 ZE G 2786 1_555 ZE C 2774 1_555 -0.109 -0.460 -0.452 -15.263 -7.491  1.913    2799 1_G2786:C2774_1   1  2786 ? 1  2774 ? 19 1  
1 ZE G 2787 1_555 ZE C 2773 1_555 -0.185 0.012  -0.280 -30.046 -18.958 3.616    2800 1_G2787:C2773_1   1  2787 ? 1  2773 ? 19 1  
1 ZE C 2788 1_555 ZE G 2770 1_555 0.250  0.055  -0.217 13.327  -13.173 6.701    2801 1_C2788:G2770_1   1  2788 ? 1  2770 ? 19 1  
1 ZE U 2789 1_555 ZE A 2769 1_555 0.044  0.063  0.000  4.865   -10.929 5.099    2802 1_U2789:A2769_1   1  2789 ? 1  2769 ? 20 1  
1 ZE A 2790 1_555 ZE U 2768 1_555 -0.844 -0.082 -0.092 -10.564 -4.756  3.341    2803 1_A2790:U2768_1   1  2790 ? 1  2768 ? 20 1  
1 ZE G 2791 1_555 ZE U 2767 1_555 -2.222 -0.651 0.245  0.059   -12.202 5.828    2804 1_G2791:U2767_1   1  2791 ? 1  2767 ? 28 1  
1 ZE A 2792 1_555 ZE U 2766 1_555 0.062  -0.126 0.169  -3.823  -12.749 0.655    2805 1_A2792:U2766_1   1  2792 ? 1  2766 ? 20 1  
1 ZE G 2793 1_555 ZE C 2765 1_555 -0.172 -0.296 -0.388 -4.167  -6.831  -2.467   2806 1_G2793:C2765_1   1  2793 ? 1  2765 ? 19 1  
1 ZE A 352  1_555 ZE A 366  1_555 -6.322 5.006  -0.268 -21.816 -6.585  -179.989 2807 1_A352:A366_1     1  352  ? 1  366  ? 2  8  
1 ZE U 354  1_555 ZE A 365  1_555 4.035  -1.940 -0.807 6.731   -12.927 -101.417 2808 1_U354:A365_1     1  354  ? 1  365  ? 24 4  
1 ZE A 355  1_555 ZE G 364  1_555 -6.830 -4.299 -0.121 1.994   -1.705  -2.419   2809 1_A355:G364_1     1  355  ? 1  364  ? 11 9  
1 ZE C 356  1_555 ZE G 363  1_555 0.124  -0.094 -0.665 13.427  -6.367  0.298    2810 1_C356:G363_1     1  356  ? 1  363  ? 19 1  
1 ZE A 357  1_555 ZE U 362  1_555 -0.198 -0.297 -0.031 10.547  5.928   -2.803   2811 1_A357:U362_1     1  357  ? 1  362  ? 20 1  
1 ZE A 378  1_555 ZE A 391  1_555 -6.131 -4.042 -0.365 6.407   -5.832  -20.106  2812 1_A378:A391_1     1  378  ? 1  391  ? ?  10 
1 ZE C 379  1_555 ZE G 390  1_555 0.291  -0.484 -0.248 5.160   -12.670 -1.364   2813 1_C379:G390_1     1  379  ? 1  390  ? 19 1  
1 ZE U 380  1_555 ZE A 389  1_555 -0.372 -0.034 0.320  -4.199  -8.977  4.162    2814 1_U380:A389_1     1  380  ? 1  389  ? 20 1  
1 ZE U 381  1_555 ZE G 388  1_555 1.732  -0.361 0.077  -0.840  -17.115 -0.686   2815 1_U381:G388_1     1  381  ? 1  388  ? 28 1  
1 ZE U 382  1_555 ZE A 387  1_555 0.020  -0.397 0.102  5.949   8.333   0.727    2816 1_U382:A387_1     1  382  ? 1  387  ? 20 1  
1 ZE G 383  1_555 ZE A 386  1_555 6.834  -4.837 0.666  23.952  16.937  -19.659  2817 1_G383:A386_1     1  383  ? 1  386  ? ?  ?  
1 ZE G 392  1_555 ZE G 400  1_555 4.084  0.955  -0.524 -29.357 16.790  -63.429  2818 1_G392:G400_1     1  392  ? 1  400  ? ?  1  
1 ZE G 421  1_555 ZE C 2383 1_555 -0.400 5.724  -0.402 29.948  25.123  112.849  2819 1_G421:C2383_1    1  421  ? 1  2383 ? ?  6  
1 ZE C 2365 1_555 ZE G 2382 1_555 0.078  -0.392 0.299  0.390   -6.179  3.099    2820 1_C2365:G2382_1   1  2365 ? 1  2382 ? 19 1  
1 ZE C 2366 1_555 ZE G 2381 1_555 -0.090 -0.401 0.220  1.332   -9.051  -3.991   2821 1_C2366:G2381_1   1  2366 ? 1  2381 ? 19 1  
1 ZE A 2367 1_555 ZE U 2380 1_555 -0.263 -0.035 0.521  9.487   0.353   2.913    2822 1_A2367:U2380_1   1  2367 ? 1  2380 ? 20 1  
1 ZE A 2368 1_555 ZE U 2379 1_555 0.109  0.020  0.190  6.225   -16.469 -3.775   2823 1_A2368:U2379_1   1  2368 ? 1  2379 ? 20 1  
1 ZE G 2369 1_555 ZE C 2378 1_555 -0.561 0.030  0.198  -9.848  -24.316 6.160    2824 1_G2369:C2378_1   1  2369 ? 1  2378 ? 19 1  
1 ZE G 2375 1_555 ZE C 636  1_555 -0.159 0.023  0.829  30.109  -8.414  -3.423   2825 1_G2375:C636_1    1  2375 ? 1  636  ? 19 1  
1 ZE G 2371 1_555 ZE A 646  1_555 3.036  -4.175 -0.028 8.724   7.507   -74.591  2826 1_G2371:A646_1    1  2371 ? 1  646  ? 10 6  
1 ZE G 425  1_555 ZE C 634  1_555 -0.078 -0.097 -0.663 -13.436 -8.739  1.662    2827 1_G425:C634_1     1  425  ? 1  634  ? 19 1  
1 ZE G 426  1_555 ZE C 633  1_555 0.054  -0.260 -0.169 -17.655 -3.487  -1.960   2828 1_G426:C633_1     1  426  ? 1  633  ? 19 1  
1 ZE C 427  1_555 ZE G 632  1_555 -0.086 -0.226 0.390  -6.395  1.541   -2.809   2829 1_C427:G632_1     1  427  ? 1  632  ? 19 1  
1 ZE A 428  1_555 ZE U 631  1_555 0.362  -0.041 0.595  5.939   -8.644  4.131    2830 1_A428:U631_1     1  428  ? 1  631  ? 20 1  
1 ZE U 429  1_555 ZE A 630  1_555 0.382  -0.336 0.242  4.726   -10.713 -0.627   2831 1_U429:A630_1     1  429  ? 1  630  ? 20 1  
1 ZE U 430  1_555 ZE U 629  1_555 -2.346 -1.174 0.073  9.524   -10.564 -19.122  2832 1_U430:U629_1     1  430  ? 1  629  ? ?  ?  
1 ZE U 431  1_555 ZE A 628  1_555 -0.349 -0.280 0.416  -2.863  -13.562 -3.359   2833 1_U431:A628_1     1  431  ? 1  628  ? 20 1  
1 ZE G 432  1_555 ZE U 627  1_555 -1.873 -0.696 0.261  3.786   -12.911 -2.889   2834 1_G432:U627_1     1  432  ? 1  627  ? 28 1  
1 ZE A 433  1_555 ZE U 626  1_555 -0.240 0.261  0.197  3.340   -17.851 6.186    2835 1_A433:U626_1     1  433  ? 1  626  ? 20 1  
1 ZE U 434  1_555 ZE G 625  1_555 1.791  -0.814 -0.024 -1.472  -13.073 -5.051   2836 1_U434:G625_1     1  434  ? 1  625  ? 28 1  
1 ZE C 435  1_555 ZE G 624  1_555 0.588  -0.501 0.358  -5.871  -13.145 -5.825   2837 1_C435:G624_1     1  435  ? 1  624  ? 19 1  
1 ZE A 436  1_555 ZE U 623  1_555 0.969  1.463  0.181  -17.352 -9.785  -57.013  2838 1_A436:U623_1     1  436  ? 1  623  ? ?  ?  
1 ZE G 437  1_555 ZE A 622  1_555 0.197  2.493  1.133  -18.345 -8.812  -55.972  2839 1_G437:A622_1     1  437  ? 1  622  ? ?  ?  
1 ZE G 495  1_555 ZE C 618  1_555 0.251  -0.285 -0.089 0.667   -17.005 -0.972   2840 1_G495:C618_1     1  495  ? 1  618  ? 19 1  
1 ZE C 496  1_555 ZE G 617  1_555 0.470  -0.248 -0.020 -3.745  -9.701  2.883    2841 1_C496:G617_1     1  496  ? 1  617  ? 19 1  
1 ZE C 497  1_555 ZE G 616  1_555 0.089  -0.141 -0.130 0.126   -6.544  -1.012   2842 1_C497:G616_1     1  497  ? 1  616  ? 19 1  
1 ZE A 498  1_555 ZE U 615  1_555 0.049  -0.121 0.141  -3.373  -5.776  1.841    2843 1_A498:U615_1     1  498  ? 1  615  ? 20 1  
1 ZE G 499  1_555 ZE C 614  1_555 -0.448 -0.302 0.070  -0.281  -4.838  3.379    2844 1_G499:C614_1     1  499  ? 1  614  ? 19 1  
1 ZE C 500  1_555 ZE G 613  1_555 0.361  -0.235 0.073  5.025   -8.181  -2.207   2845 1_C500:G613_1     1  500  ? 1  613  ? 19 1  
1 ZE A 501  1_555 ZE U 612  1_555 -0.044 -0.144 0.168  -8.426  -10.366 -2.483   2846 1_A501:U612_1     1  501  ? 1  612  ? 20 1  
1 ZE U 502  1_555 ZE A 611  1_555 -0.162 -0.248 0.350  -12.308 -1.334  1.122    2847 1_U502:A611_1     1  502  ? 1  611  ? 20 1  
1 ZE C 503  1_555 ZE G 588  1_555 -0.154 -0.249 -0.449 -1.605  0.842   -6.682   2848 1_C503:G588_1     1  503  ? 1  588  ? 19 1  
1 ZE A 504  1_555 ZE U 587  1_555 0.110  -0.382 -0.035 0.254   -26.764 7.122    2849 1_A504:U587_1     1  504  ? 1  587  ? 20 1  
1 ZE G 505  1_555 ZE C 586  1_555 0.330  -0.349 -0.239 -11.675 -15.279 -0.747   2850 1_G505:C586_1     1  505  ? 1  586  ? 19 1  
1 ZE U 506  1_555 ZE A 585  1_555 0.062  -0.190 0.123  -5.064  -14.161 2.046    2851 1_U506:A585_1     1  506  ? 1  585  ? 20 1  
1 ZE U 507  1_555 ZE G 584  1_555 2.198  -0.659 -0.087 2.395   -0.878  1.770    2852 1_U507:G584_1     1  507  ? 1  584  ? 28 1  
1 ZE U 508  1_555 ZE G 583  1_555 2.484  -0.689 -0.435 2.170   -8.360  -1.073   2853 1_U508:G583_1     1  508  ? 1  583  ? 28 1  
1 ZE U 509  1_555 ZE G 582  1_555 2.146  -0.605 -0.023 -2.485  7.561   1.380    2854 1_U509:G582_1     1  509  ? 1  582  ? 28 1  
1 ZE G 510  1_555 ZE U 581  1_555 -2.807 -0.733 -0.312 -3.941  0.990   -1.225   2855 1_G510:U581_1     1  510  ? 1  581  ? 28 1  
1 ZE G 511  1_555 ZE C 580  1_555 0.269  -0.071 0.087  -4.146  -1.014  3.106    2856 1_G511:C580_1     1  511  ? 1  580  ? 19 1  
1 ZE U 512  1_555 ZE G 579  1_555 2.443  -0.689 -0.107 7.783   -0.934  9.863    2857 1_U512:G579_1     1  512  ? 1  579  ? 28 1  
1 ZE G 513  1_555 ZE C 577  1_555 -0.266 -0.242 -0.413 -11.914 2.049   0.632    2858 1_G513:C577_1     1  513  ? 1  577  ? 19 1  
1 ZE G 514  1_555 ZE C 576  1_555 -0.032 -0.343 -0.475 -9.306  -12.927 0.773    2859 1_G514:C576_1     1  514  ? 1  576  ? 19 1  
1 ZE C 515  1_555 ZE G 575  1_555 0.427  -0.243 -0.133 -0.698  -10.793 1.291    2860 1_C515:G575_1     1  515  ? 1  575  ? 19 1  
1 ZE A 516  1_555 ZE U 574  1_555 -0.067 -0.383 0.221  -6.465  -11.814 3.786    2861 1_A516:U574_1     1  516  ? 1  574  ? 20 1  
1 ZE G 517  1_555 ZE C 573  1_555 -0.623 -0.194 0.549  0.291   -19.217 2.431    2862 1_G517:C573_1     1  517  ? 1  573  ? 19 1  
1 ZE G 518  1_555 ZE A 572  1_555 2.965  -6.157 0.143  8.480   0.011   118.421  2863 1_G518:A572_1     1  518  ? 1  572  ? ?  3  
1 ZE A 521  1_555 ZE U 571  1_555 -4.188 -1.994 -0.075 2.003   -4.133  -100.418 2864 1_A521:U571_1     1  521  ? 1  571  ? 24 4  
1 ZE A 522  1_555 ZE A 570  1_555 -4.101 0.943  0.268  8.190   1.260   -98.159  2865 1_A522:A570_1     1  522  ? 1  570  ? 5  4  
1 ZE A 523  1_555 ZE A 569  1_555 -4.053 1.031  -0.071 7.972   7.464   -97.348  2866 1_A523:A569_1     1  523  ? 1  569  ? 5  4  
1 ZE U 524  1_555 ZE G 568  1_555 -4.514 0.324  -0.894 9.704   -6.501  -53.559  2867 1_U524:G568_1     1  524  ? 1  568  ? ?  1  
1 ZE C 525  1_555 ZE G 567  1_555 1.435  -0.121 -0.189 8.473   -18.056 -3.973   2868 1_C525:G567_1     1  525  ? 1  567  ? 19 1  
1 ZE C 526  1_555 ZE G 566  1_555 0.138  -0.335 -0.058 5.110   -7.060  -2.352   2869 1_C526:G566_1     1  526  ? 1  566  ? 19 1  
1 ZE A 527  1_555 ZE U 565  1_555 -0.617 0.076  0.134  -11.231 -21.108 5.333    2870 1_A527:U565_1     1  527  ? 1  565  ? 20 1  
1 ZE U 528  1_555 ZE G 564  1_555 2.251  -0.910 0.547  -3.188  -6.047  -0.712   2871 1_U528:G564_1     1  528  ? 1  564  ? 28 1  
1 ZE A 529  1_555 ZE U 563  1_555 -0.331 -0.269 -0.170 6.093   -10.471 0.595    2872 1_A529:U563_1     1  529  ? 1  563  ? 20 1  
1 ZE G 530  1_555 ZE C 562  1_555 0.401  0.014  -0.040 -7.994  -2.753  1.622    2873 1_G530:C562_1     1  530  ? 1  562  ? 19 1  
1 ZE G 531  1_555 ZE C 561  1_555 -0.295 -0.401 0.047  -20.000 -20.131 -9.081   2874 1_G531:C561_1     1  531  ? 1  561  ? 19 1  
1 ZE A 532  1_555 ZE G 560  1_555 -0.216 1.309  0.777  -10.151 -14.561 -13.775  2875 1_A532:G560_1     1  532  ? 1  560  ? 8  1  
1 ZE U 556  1_555 ZE A 559  1_555 -1.154 3.717  0.492  -14.015 23.671  -76.926  2876 1_U556:A559_1     1  556  ? 1  559  ? 23 3  
1 ZE U 536  1_555 ZE A 557  1_555 -0.526 3.203  -1.217 9.334   -22.059 -69.539  2877 1_U536:A557_1     1  536  ? 1  557  ? 23 3  
1 ZE A 537  1_555 ZE A 554  1_555 -7.209 -3.330 -0.514 7.488   -5.579  9.865    2878 1_A537:A554_1     1  537  ? 1  554  ? ?  5  
1 ZE G 538  1_555 ZE U 553  1_555 -1.417 -0.098 -0.950 -1.007  -15.661 -1.191   2879 1_G538:U553_1     1  538  ? 1  553  ? 28 1  
1 ZE C 539  1_555 ZE G 552  1_555 -0.352 0.261  -0.096 4.064   -17.880 18.584   2880 1_C539:G552_1     1  539  ? 1  552  ? 19 1  
1 ZE U 540  1_555 ZE A 551  1_555 -0.385 -0.336 0.612  -25.985 17.485  5.742    2881 1_U540:A551_1     1  540  ? 1  551  ? 20 1  
1 ZE U 541  1_555 ZE A 550  1_555 0.562  -0.061 0.082  -6.509  -3.004  1.073    2882 1_U541:A550_1     1  541  ? 1  550  ? 20 1  
1 ZE G 542  1_555 ZE U 549  1_555 -1.545 0.301  -0.439 -17.648 -23.772 13.584   2883 1_G542:U549_1     1  542  ? 1  549  ? ?  1  
1 ZE C 543  1_555 ZE G 548  1_555 -1.148 -0.149 -0.553 -1.791  -24.520 -13.970  2884 1_C543:G548_1     1  543  ? 1  548  ? 19 1  
1 ZE C 596  1_555 ZE A 608  1_555 -5.870 -0.956 0.193  -14.535 -3.511  72.639   2885 1_C596:A608_1     1  596  ? 1  608  ? ?  5  
1 ZE G 597  1_555 ZE C 606  1_555 -0.406 0.118  0.137  4.851   1.073   5.102    2886 1_G597:C606_1     1  597  ? 1  606  ? 19 1  
1 ZE A 598  1_555 ZE U 605  1_555 -0.068 0.095  -0.111 -10.576 -20.093 10.582   2887 1_A598:U605_1     1  598  ? 1  605  ? 20 1  
1 ZE C 599  1_555 ZE G 604  1_555 0.392  -0.209 -0.303 3.711   -5.560  4.704    2888 1_C599:G604_1     1  599  ? 1  604  ? 19 1  
1 ZE G 600  1_555 ZE A 603  1_555 6.654  -5.348 0.710  10.446  -4.212  -18.432  2889 1_G600:A603_1     1  600  ? 1  603  ? 11 10 
1 ZE A 2372 1_555 ZE U 642  1_555 -5.444 -0.647 1.088  -9.030  8.130   27.862   2890 1_A2372:U642_1    1  2372 ? 1  642  ? ?  ?  
1 ZE A 649  1_555 ZE U 640  1_555 0.025  0.012  0.786  11.449  -16.011 2.212    2891 1_A649:U640_1     1  649  ? 1  640  ? 20 1  
1 ZE C 650  1_555 ZE G 639  1_555 0.300  -0.343 -0.243 16.577  -30.290 2.420    2892 1_C650:G639_1     1  650  ? 1  639  ? 19 1  
1 ZE G 651  1_555 ZE C 638  1_555 -0.659 -0.437 0.095  -3.329  -17.002 -5.769   2893 1_G651:C638_1     1  651  ? 1  638  ? 19 1  
1 ZE G 652  1_555 ZE C 637  1_555 0.358  -0.160 -0.240 1.512   -5.692  -3.564   2894 1_G652:C637_1     1  652  ? 1  637  ? 19 1  
1 ZE A 2361 1_555 ZE G 2377 1_555 -0.535 1.395  0.075  10.173  -12.293 -20.389  2895 1_A2361:G2377_1   1  2361 ? 1  2377 ? 8  1  
1 ZE C 2362 1_555 ZE G 2376 1_555 -0.250 -0.061 0.524  19.431  -31.972 2.851    2896 1_C2362:G2376_1   1  2362 ? 1  2376 ? 19 1  
1 ZE U 643  1_555 ZE A 1153 1_555 6.527  -1.533 -0.657 41.825  -33.719 37.164   2897 1_U643:A1153_1    1  643  ? 1  1153 ? ?  5  
1 ZE C 648  1_555 ZE A 2941 1_555 4.503  -0.847 0.991  -9.676  -3.154  -7.192   2898 1_C648:A2941_1    1  648  ? 1  2941 ? ?  1  
1 ZE C 1432 1_555 ZE A 660  1_555 2.635  -0.137 0.144  -29.250 -1.102  -97.298  2899 1_C1432:A660_1    1  1432 ? 1  660  ? 25 4  
1 ZE A 1435 1_555 ZE G 659  1_555 -6.683 -4.123 0.805  16.045  -25.482 -2.233   2900 1_A1435:G659_1    1  1435 ? 1  659  ? 11 6  
1 ZE C 1437 1_555 ZE G 658  1_555 -0.046 -0.041 -0.107 8.794   -16.780 5.075    2901 1_C1437:G658_1    1  1437 ? 1  658  ? 19 1  
1 ZE U 1438 1_555 ZE A 657  1_555 -0.521 -0.196 0.352  -13.069 -7.234  6.424    2902 1_U1438:A657_1    1  1438 ? 1  657  ? 20 1  
1 ZE U 1439 1_555 ZE A 656  1_555 0.062  -0.003 0.073  -5.935  -4.433  0.880    2903 1_U1439:A656_1    1  1439 ? 1  656  ? 20 1  
1 ZE G 1440 1_555 ZE C 655  1_555 -0.107 -0.355 0.148  -1.252  -3.769  -2.771   2904 1_G1440:C655_1    1  1440 ? 1  655  ? 19 1  
1 ZE G 1441 1_555 ZE C 654  1_555 -0.029 -0.348 -0.251 -6.606  -15.947 3.232    2905 1_G1441:C654_1    1  1441 ? 1  654  ? 19 1  
1 ZE U 1442 1_555 ZE A 653  1_555 0.368  -0.393 0.005  -6.689  -5.251  -5.125   2906 1_U1442:A653_1    1  1442 ? 1  653  ? 20 1  
1 ZE G 1443 1_555 ZE C 2360 1_555 -0.063 -0.242 0.225  -6.496  -11.839 -2.692   2907 1_G1443:C2360_1   1  1443 ? 1  2360 ? 19 1  
1 ZE G 1444 1_555 ZE C 2359 1_555 0.243  0.056  0.017  -7.855  -21.706 4.173    2908 1_G1444:C2359_1   1  1444 ? 1  2359 ? 19 1  
1 ZE U 1445 1_555 ZE A 2358 1_555 6.882  -4.437 0.036  -0.281  -15.000 -14.569  2909 1_U1445:A2358_1   1  1445 ? 1  2358 ? ?  6  
1 ZE U 879  1_555 ZE A 2357 1_555 -3.851 0.456  -0.571 17.818  20.643  94.062   2910 1_U879:A2357_1    1  879  ? 1  2357 ? ?  5  
1 ZE U 1448 1_555 ZE A 2356 1_555 4.252  -2.539 -1.212 2.250   -15.595 -89.866  2911 1_U1448:A2356_1   1  1448 ? 1  2356 ? 24 4  
1 ZE A 1449 1_555 ZE G 2355 1_555 -7.063 -4.835 0.139  -7.824  -13.807 -7.800   2912 1_A1449:G2355_1   1  1449 ? 1  2355 ? 11 10 
1 ZE G 1450 1_555 ZE C 2354 1_555 0.413  0.287  0.228  -0.062  -14.679 11.297   2913 1_G1450:C2354_1   1  1450 ? 1  2354 ? 19 1  
1 ZE C 1451 1_555 ZE G 2353 1_555 0.414  -0.059 0.425  -10.531 -10.561 -0.788   2914 1_C1451:G2353_1   1  1451 ? 1  2353 ? 19 1  
1 ZE U 1880 1_555 ZE A 2352 1_555 -0.508 -0.173 0.222  -7.517  0.134   -0.739   2915 1_U1880:A2352_1   1  1880 ? 1  2352 ? 20 1  
1 ZE A 1881 1_555 ZE U 2351 1_555 -0.223 -0.313 -0.262 -2.575  -14.583 -0.302   2916 1_A1881:U2351_1   1  1881 ? 1  2351 ? 20 1  
1 ZE G 1882 1_555 ZE C 2350 1_555 0.367  -0.200 -0.013 -6.050  -0.423  0.176    2917 1_G1882:C2350_1   1  1882 ? 1  2350 ? 19 1  
1 ZE A 1883 1_555 ZE U 2349 1_555 -0.038 0.209  -0.392 -19.794 -19.063 -9.744   2918 1_A1883:U2349_1   1  1883 ? 1  2349 ? 20 1  
1 ZE G 661  1_555 ZE U 942  1_555 -3.859 0.686  -0.042 2.881   -11.042 47.072   2919 1_G661:U942_1     1  661  ? 1  942  ? ?  5  
1 ZE C 802  1_555 ZE G 941  1_555 -0.231 -0.010 -0.136 3.020   -15.031 1.540    2920 1_C802:G941_1     1  802  ? 1  941  ? 19 1  
1 ZE C 803  1_555 ZE G 940  1_555 -0.027 -0.335 -0.336 1.368   -3.092  -2.452   2921 1_C803:G940_1     1  803  ? 1  940  ? 19 1  
1 ZE C 804  1_555 ZE U 939  1_555 0.581  -0.376 -0.568 0.125   6.314   -25.137  2922 1_C804:U939_1     1  804  ? 1  939  ? ?  ?  
1 ZE G 805  1_555 ZE C 938  1_555 0.088  -0.291 -0.405 4.054   -6.074  -1.520   2923 1_G805:C938_1     1  805  ? 1  938  ? 19 1  
1 ZE U 662  1_555 ZE A 801  1_555 0.188  4.050  -0.349 19.551  -21.310 98.938   2924 1_U662:A801_1     1  662  ? 1  801  ? ?  6  
1 ZE C 663  1_555 ZE G 799  1_555 0.242  -0.186 -0.127 1.521   -15.700 1.542    2925 1_C663:G799_1     1  663  ? 1  799  ? 19 1  
1 ZE U 664  1_555 ZE G 798  1_555 2.104  -0.637 0.627  -3.597  -10.410 2.409    2926 1_U664:G798_1     1  664  ? 1  798  ? 28 1  
1 ZE A 665  1_555 ZE U 797  1_555 -0.150 -0.082 -0.230 16.945  -3.855  5.047    2927 1_A665:U797_1     1  665  ? 1  797  ? 20 1  
1 ZE A 666  1_555 ZE U 796  1_555 0.127  0.100  -0.195 5.211   -4.262  11.007   2928 1_A666:U796_1     1  666  ? 1  796  ? 20 1  
1 ZE C 667  1_555 ZE G 795  1_555 0.589  -0.270 -0.275 3.886   -4.270  7.806    2929 1_C667:G795_1     1  667  ? 1  795  ? 19 1  
1 ZE G 668  1_555 ZE U 794  1_555 -1.547 -0.637 -0.410 -12.708 -7.158  -11.112  2930 1_G668:U794_1     1  668  ? 1  794  ? 28 1  
1 ZE U 669  1_555 ZE C 793  1_555 -0.359 -0.128 -0.532 -10.013 -10.131 -21.304  2931 1_U669:C793_1     1  669  ? 1  793  ? ?  ?  
1 ZE C 670  1_555 ZE G 792  1_555 0.252  -0.374 -0.135 -7.524  -4.608  -2.388   2932 1_C670:G792_1     1  670  ? 1  792  ? 19 1  
1 ZE U 671  1_555 ZE A 791  1_555 0.170  -0.415 -0.087 7.425   -9.596  -4.022   2933 1_U671:A791_1     1  671  ? 1  791  ? 20 1  
1 ZE A 672  1_555 ZE U 790  1_555 0.475  0.096  0.109  5.821   -8.685  2.141    2934 1_A672:U790_1     1  672  ? 1  790  ? 20 1  
1 ZE U 673  1_555 ZE A 789  1_555 -0.183 -0.140 0.166  0.471   -7.035  1.085    2935 1_U673:A789_1     1  673  ? 1  789  ? 20 1  
1 ZE G 674  1_555 ZE C 788  1_555 -0.340 -0.238 -0.026 -3.169  -13.910 -3.622   2936 1_G674:C788_1     1  674  ? 1  788  ? 19 1  
1 ZE C 675  1_555 ZE G 787  1_555 0.365  -0.094 0.046  5.917   -12.970 2.064    2937 1_C675:G787_1     1  675  ? 1  787  ? 19 1  
1 ZE A 677  1_555 ZE G 703  1_555 2.269  6.944  -1.809 35.925  -2.982  144.402  2938 1_A677:G703_1     1  677  ? 1  703  ? ?  6  
1 ZE G 678  1_555 ZE C 702  1_555 -0.403 -0.217 0.211  -10.024 -7.857  -1.858   2939 1_G678:C702_1     1  678  ? 1  702  ? 19 1  
1 ZE U 679  1_555 ZE G 701  1_555 1.650  -0.537 0.433  -0.243  -2.683  -1.083   2940 1_U679:G701_1     1  679  ? 1  701  ? 28 1  
1 ZE G 680  1_555 ZE C 700  1_555 -0.147 -0.337 0.131  8.436   0.255   1.064    2941 1_G680:C700_1     1  680  ? 1  700  ? 19 1  
1 ZE U 683  1_555 ZE A 697  1_555 -0.245 2.152  -0.329 10.748  8.161   -70.650  2942 1_U683:A697_1     1  683  ? 1  697  ? ?  ?  
1 ZE G 684  1_555 ZE C 696  1_555 -0.481 -0.426 -0.318 2.052   2.369   -5.592   2943 1_G684:C696_1     1  684  ? 1  696  ? 19 1  
1 ZE G 685  1_555 ZE C 695  1_555 -0.031 -0.232 -0.184 -0.026  -9.689  7.891    2944 1_G685:C695_1     1  685  ? 1  695  ? 19 1  
1 ZE G 686  1_555 ZE C 694  1_555 0.078  -0.218 -0.736 -20.959 -16.085 4.738    2945 1_G686:C694_1     1  686  ? 1  694  ? 19 1  
1 ZE U 687  1_555 ZE A 693  1_555 4.776  -0.535 -0.114 -22.547 4.476   15.231   2946 1_U687:A693_1     1  687  ? 1  693  ? ?  ?  
1 ZE G 688  1_555 ZE A 692  1_555 6.785  -4.168 -0.070 -12.301 -4.903  2.441    2947 1_G688:A692_1     1  688  ? 1  692  ? 11 9  
1 ZE A 706  1_555 ZE U 713  1_555 0.225  0.109  0.315  -17.105 -2.341  -3.811   2948 1_A706:U713_1     1  706  ? 1  713  ? 20 1  
1 ZE U 707  1_555 ZE G 712  1_555 2.473  -0.929 0.627  -5.418  1.103   2.560    2949 1_U707:G712_1     1  707  ? 1  712  ? 28 1  
1 ZE G 708  1_555 ZE A 711  1_555 7.965  -5.292 0.934  27.614  -3.188  -43.536  2950 1_G708:A711_1     1  708  ? 1  711  ? ?  ?  
1 ZE G 721  1_555 ZE C 749  1_555 -0.454 -0.106 0.102  1.514   0.529   5.119    2951 1_G721:C749_1     1  721  ? 1  749  ? 19 1  
1 ZE G 722  1_555 ZE U 748  1_555 -2.873 -0.276 0.100  -0.400  -10.958 11.749   2952 1_G722:U748_1     1  722  ? 1  748  ? 28 1  
1 ZE U 723  1_555 ZE A 747  1_555 -0.902 -0.017 -0.107 -4.539  -9.526  9.316    2953 1_U723:A747_1     1  723  ? 1  747  ? 20 1  
1 ZE U 724  1_555 ZE A 746  1_555 -0.081 -0.150 0.145  -1.790  -5.037  10.042   2954 1_U724:A746_1     1  724  ? 1  746  ? 20 1  
1 ZE G 725  1_555 ZE C 745  1_555 -0.584 -0.169 -0.193 5.858   -4.909  7.118    2955 1_G725:C745_1     1  725  ? 1  745  ? 19 1  
1 ZE G 726  1_555 ZE A 744  1_555 7.019  -4.269 0.751  4.407   -11.025 4.572    2956 1_G726:A744_1     1  726  ? 1  744  ? 11 9  
1 ZE G 727  1_555 ZE G 742  1_555 -6.822 -5.374 0.514  -3.107  -12.834 -16.610  2957 1_G727:G742_1     1  727  ? 1  742  ? ?  10 
1 ZE G 728  1_555 ZE U 741  1_555 -1.846 -0.571 0.409  13.882  -5.017  -4.090   2958 1_G728:U741_1     1  728  ? 1  741  ? 28 1  
1 ZE C 729  1_555 ZE G 740  1_555 -0.154 -0.093 -0.163 19.421  -9.532  2.304    2959 1_C729:G740_1     1  729  ? 1  740  ? 19 1  
1 ZE C 730  1_555 ZE G 739  1_555 0.503  -0.113 -0.216 -0.621  -2.487  -2.045   2960 1_C730:G739_1     1  730  ? 1  739  ? 19 1  
1 ZE U 731  1_555 ZE A 738  1_555 0.374  -0.116 0.084  -6.154  -2.607  5.663    2961 1_U731:A738_1     1  731  ? 1  738  ? 20 1  
1 ZE C 732  1_555 ZE G 737  1_555 0.260  -0.417 -0.278 12.878  11.431  0.701    2962 1_C732:G737_1     1  732  ? 1  737  ? 19 1  
1 ZE G 733  1_555 ZE A 736  1_555 6.681  -4.937 0.131  25.950  14.655  -14.880  2963 1_G733:A736_1     1  733  ? 1  736  ? 11 10 
1 ZE A 751  1_555 ZE U 782  1_555 -0.186 0.064  0.461  23.593  -4.798  6.730    2964 1_A751:U782_1     1  751  ? 1  782  ? 20 1  
1 ZE C 752  1_555 ZE G 781  1_555 0.218  -0.212 -0.422 3.607   -12.061 0.233    2965 1_C752:G781_1     1  752  ? 1  781  ? 19 1  
1 ZE C 753  1_555 ZE G 779  1_555 0.239  0.021  -0.182 10.866  -9.416  1.741    2966 1_C753:G779_1     1  753  ? 1  779  ? 19 1  
1 ZE G 754  1_555 ZE U 778  1_555 -2.530 -0.672 -0.046 17.379  -3.279  3.220    2967 1_G754:U778_1     1  754  ? 1  778  ? 28 1  
1 ZE A 755  1_555 ZE U 777  1_555 -0.058 -0.387 -0.908 -7.754  -7.344  5.581    2968 1_A755:U777_1     1  755  ? 1  777  ? 20 1  
1 ZE U 756  1_555 ZE A 775  1_555 0.660  -0.208 0.106  13.433  -23.093 2.682    2969 1_U756:A775_1     1  756  ? 1  775  ? 20 1  
1 ZE C 757  1_555 ZE G 774  1_555 0.171  -0.259 -0.030 12.213  -15.321 5.070    2970 1_C757:G774_1     1  757  ? 1  774  ? 19 1  
1 ZE C 758  1_555 ZE G 773  1_555 0.251  0.239  -0.084 12.195  -3.663  6.082    2971 1_C758:G773_1     1  758  ? 1  773  ? 19 1  
1 ZE U 759  1_555 ZE U 772  1_555 1.957  -1.604 -0.700 22.892  -19.340 11.980   2972 1_U759:U772_1     1  759  ? 1  772  ? 16 1  
1 ZE G 760  1_555 ZE A 771  1_555 6.682  -4.443 1.199  27.079  1.194   -4.188   2973 1_G760:A771_1     1  760  ? 1  771  ? 11 10 
1 ZE A 761  1_555 ZE G 770  1_555 -7.188 -4.376 0.557  -30.000 14.407  -25.313  2974 1_A761:G770_1     1  761  ? 1  770  ? ?  ?  
1 ZE U 762  1_555 ZE G 769  1_555 -7.972 -2.601 -0.279 3.354   5.334   12.915   2975 1_U762:G769_1     1  762  ? 1  769  ? ?  ?  
1 ZE G 763  1_555 ZE C 768  1_555 0.320  -0.354 -0.588 4.372   -7.664  -1.435   2976 1_G763:C768_1     1  763  ? 1  768  ? 19 1  
1 ZE U 764  1_555 ZE U 767  1_555 2.639  -1.543 -1.039 12.591  -2.513  26.783   2977 1_U764:U767_1     1  764  ? 1  767  ? 16 1  
1 ZE A 806  1_555 ZE U 935  1_555 -4.154 -2.483 0.254  -11.709 -21.510 -101.258 2978 1_A806:U935_1     1  806  ? 1  935  ? 24 4  
1 ZE A 807  1_555 ZE G 934  1_555 1.365  -0.632 -1.167 -34.173 -10.327 -164.278 2979 1_A807:G934_1     1  807  ? 1  934  ? ?  2  
1 ZE A 808  1_555 ZE U 932  1_555 0.386  -3.491 -1.700 28.098  10.485  157.264  2980 1_A808:U932_1     1  808  ? 1  932  ? ?  ?  
1 ZE G 809  1_555 ZE C 931  1_555 -0.686 -0.117 -0.285 -1.708  -5.452  0.930    2981 1_G809:C931_1     1  809  ? 1  931  ? 19 1  
1 ZE A 810  1_555 ZE U 930  1_555 -0.288 -0.250 0.138  -14.171 -8.137  6.289    2982 1_A810:U930_1     1  810  ? 1  930  ? 20 1  
1 ZE U 811  1_555 ZE A 929  1_555 0.073  -0.246 0.613  -10.002 -3.275  -0.928   2983 1_U811:A929_1     1  811  ? 1  929  ? 20 1  
1 ZE G 812  1_555 ZE C 928  1_555 -0.164 -0.308 0.263  4.470   -12.577 3.908    2984 1_G812:C928_1     1  812  ? 1  928  ? 19 1  
1 ZE G 813  1_555 ZE C 927  1_555 -0.390 -0.371 0.117  -14.459 -30.942 4.628    2985 1_G813:C927_1     1  813  ? 1  927  ? 19 1  
1 ZE U 814  1_555 ZE A 926  1_555 -0.188 0.039  0.671  -26.447 -10.906 -5.683   2986 1_U814:A926_1     1  814  ? 1  926  ? 20 1  
1 ZE G 907  1_555 ZE C 923  1_555 0.115  -0.253 -0.452 8.911   21.977  -0.923   2987 1_G907:C923_1     1  907  ? 1  923  ? 19 1  
1 ZE U 919  1_555 ZE G 909  1_555 2.286  -0.622 -0.340 -4.695  -3.735  -4.489   2988 1_U919:G909_1     1  919  ? 1  909  ? 28 1  
1 ZE C 918  1_555 ZE G 910  1_555 0.646  -0.251 -0.034 3.510   -20.905 6.020    2989 1_C918:G910_1     1  918  ? 1  910  ? 19 1  
1 ZE C 911  1_555 ZE A 917  1_555 2.869  -0.485 -0.033 -5.733  -17.118 8.894    2990 1_C911:A917_1     1  911  ? 1  917  ? ?  1  
1 ZE G 912  1_555 ZE A 915  1_555 3.581  -4.000 -0.435 -3.961  -7.528  -70.482  2991 1_G912:A915_1     1  912  ? 1  915  ? 10 6  
1 ZE C 818  1_555 ZE A 2138 1_555 6.353  -1.076 -0.269 -9.877  -25.617 48.201   2992 1_C818:A2138_1    1  818  ? 1  2138 ? ?  5  
1 ZE U 819  1_555 ZE A 816  1_555 0.471  4.108  -0.361 16.450  -7.362  101.864  2993 1_U819:A816_1     1  819  ? 1  816  ? ?  6  
1 ZE A 820  1_555 ZE U 905  1_555 -0.116 -0.029 0.485  13.283  -4.709  2.038    2994 1_A820:U905_1     1  820  ? 1  905  ? 20 1  
1 ZE U 821  1_555 ZE A 904  1_555 0.324  -0.132 -0.091 15.974  -6.970  4.636    2995 1_U821:A904_1     1  821  ? 1  904  ? 20 1  
1 ZE G 822  1_555 ZE U 903  1_555 -2.296 -0.063 0.205  12.906  -6.331  11.876   2996 1_G822:U903_1     1  822  ? 1  903  ? 28 1  
1 ZE C 823  1_555 ZE G 902  1_555 -0.041 -0.056 -0.279 10.223  -20.649 1.852    2997 1_C823:G902_1     1  823  ? 1  902  ? 19 1  
1 ZE C 824  1_555 ZE G 901  1_555 -0.124 -0.205 0.310  -4.255  -4.766  2.085    2998 1_C824:G901_1     1  824  ? 1  901  ? 19 1  
1 ZE U 825  1_555 ZE G 900  1_555 2.124  -0.722 0.269  -4.208  1.243   -13.844  2999 1_U825:G900_1     1  825  ? 1  900  ? 28 1  
1 ZE G 826  1_555 ZE U 899  1_555 -2.772 -0.849 -0.667 -7.460  -5.496  -1.233   3000 1_G826:U899_1     1  826  ? 1  899  ? 28 1  
1 ZE A 827  1_555 ZE U 898  1_555 0.043  -0.196 0.029  -8.770  -2.127  1.173    3001 1_A827:U898_1     1  827  ? 1  898  ? 20 1  
1 ZE A 828  1_555 ZE U 897  1_555 0.153  0.013  0.433  -5.985  -11.903 2.206    3002 1_A828:U897_1     1  828  ? 1  897  ? 20 1  
1 ZE U 829  1_555 ZE A 895  1_555 0.088  2.578  0.372  3.353   -6.269  -101.157 3003 1_U829:A895_1     1  829  ? 1  895  ? ?  ?  
1 ZE A 848  1_555 ZE G 845  1_555 -7.242 -4.716 0.526  -19.601 4.436   -5.416   3004 1_A848:G845_1     1  848  ? 1  845  ? 11 10 
1 ZE C 849  1_555 ZE G 844  1_555 0.788  -0.216 -0.024 -2.355  3.085   6.654    3005 1_C849:G844_1     1  849  ? 1  844  ? 19 1  
1 ZE U 850  1_555 ZE A 843  1_555 -0.018 -0.192 -0.347 7.622   -0.133  -0.577   3006 1_U850:A843_1     1  850  ? 1  843  ? 20 1  
1 ZE C 851  1_555 ZE G 842  1_555 0.552  -0.102 0.185  1.075   -1.493  9.247    3007 1_C851:G842_1     1  851  ? 1  842  ? 19 1  
1 ZE U 852  1_555 ZE A 841  1_555 0.497  -0.206 0.169  -6.900  -1.934  -0.639   3008 1_U852:A841_1     1  852  ? 1  841  ? 20 1  
1 ZE G 853  1_555 ZE C 840  1_555 -0.502 -0.284 0.119  1.235   -4.628  -1.954   3009 1_G853:C840_1     1  853  ? 1  840  ? 19 1  
1 ZE G 854  1_555 ZE C 839  1_555 -0.280 -0.217 -0.316 -4.341  -11.433 7.478    3010 1_G854:C839_1     1  854  ? 1  839  ? 19 1  
1 ZE U 855  1_555 ZE G 838  1_555 2.486  -0.784 -0.144 -7.686  -9.626  1.711    3011 1_U855:G838_1     1  855  ? 1  838  ? 28 1  
1 ZE G 856  1_555 ZE A 837  1_555 6.980  -3.831 -0.255 -5.787  -3.795  3.929    3012 1_G856:A837_1     1  856  ? 1  837  ? 11 5  
1 ZE G 857  1_555 ZE A 836  1_555 6.916  -4.676 0.523  27.725  19.041  5.832    3013 1_G857:A836_1     1  857  ? 1  836  ? 11 10 
1 ZE A 858  1_555 ZE G 835  1_555 -6.317 -4.242 1.683  -27.466 2.570   11.226   3014 1_A858:G835_1     1  858  ? 1  835  ? 11 9  
1 ZE G 859  1_555 ZE U 834  1_555 -2.106 -0.717 -0.239 1.006   -1.963  -2.904   3015 1_G859:U834_1     1  859  ? 1  834  ? 28 1  
1 ZE C 861  1_555 ZE G 833  1_555 0.552  -0.139 0.135  13.981  -1.061  5.420    3016 1_C861:G833_1     1  861  ? 1  833  ? 19 1  
1 ZE U 862  1_555 ZE G 832  1_555 2.222  -0.738 -0.416 8.140   -15.086 -1.341   3017 1_U862:G832_1     1  862  ? 1  832  ? 28 1  
1 ZE C 863  1_555 ZE G 831  1_555 0.253  -0.443 -0.185 -5.425  -0.107  -0.761   3018 1_C863:G831_1     1  863  ? 1  831  ? 19 1  
1 ZE G 864  1_555 ZE A 830  1_555 6.920  -4.450 -0.354 -7.022  -4.234  -2.464   3019 1_G864:A830_1     1  864  ? 1  830  ? 11 10 
1 ZE U 865  1_555 ZE A 1482 1_555 6.954  -2.822 0.948  15.803  -38.913 13.656   3020 1_U865:A1482_1    1  865  ? 1  1482 ? ?  5  
1 ZE A 866  1_555 ZE C 893  1_555 -6.211 -4.910 0.018  1.072   -13.993 -24.039  3021 1_A866:C893_1     1  866  ? 1  893  ? ?  6  
1 ZE G 867  1_555 ZE U 892  1_555 -2.286 -0.874 -0.052 4.299   -12.379 -7.223   3022 1_G867:U892_1     1  867  ? 1  892  ? 28 1  
1 ZE C 868  1_555 ZE G 891  1_555 0.702  -0.297 -0.300 11.508  -9.658  1.340    3023 1_C868:G891_1     1  868  ? 1  891  ? 19 1  
1 ZE G 869  1_555 ZE C 890  1_555 0.031  -0.129 -0.439 -23.037 -17.666 0.400    3024 1_G869:C890_1     1  869  ? 1  890  ? 19 1  
1 ZE U 871  1_555 ZE U 889  1_555 -2.237 -1.916 0.070  -15.812 -17.400 9.965    3025 1_U871:U889_1     1  871  ? 1  889  ? 16 1  
1 ZE U 872  1_555 ZE A 888  1_555 -0.452 -0.161 0.182  -10.542 -6.343  1.950    3026 1_U872:A888_1     1  872  ? 1  888  ? 20 1  
1 ZE C 873  1_555 ZE G 887  1_555 -0.110 0.062  -0.186 6.277   -6.248  4.890    3027 1_C873:G887_1     1  873  ? 1  887  ? 19 1  
1 ZE G 875  1_555 ZE C 886  1_555 -0.041 -0.331 -0.127 -0.035  -7.851  0.472    3028 1_G875:C886_1     1  875  ? 1  886  ? 19 1  
1 ZE A 876  1_555 ZE U 885  1_555 0.062  -0.316 0.037  -18.911 -20.635 -2.759   3029 1_A876:U885_1     1  876  ? 1  885  ? 20 1  
1 ZE C 877  1_555 ZE A 882  1_555 3.901  -3.751 0.601  -10.840 16.106  -61.954  3030 1_C877:A882_1     1  877  ? 1  882  ? ?  6  
1 ZE C 2132 1_555 ZE G 860  1_555 0.420  -0.351 -0.923 36.367  -22.062 4.007    3031 1_C2132:G860_1    1  2132 ? 1  860  ? 19 1  
1 ZE U 2133 1_555 ZE A 896  1_555 -0.792 3.969  -1.219 12.972  -17.074 -75.490  3032 1_U2133:A896_1    1  2133 ? 1  896  ? 23 3  
1 ZE G 2134 1_555 ZE C 2146 1_555 -0.017 -0.005 -0.146 0.363   -8.691  0.500    3033 1_G2134:C2146_1   1  2134 ? 1  2146 ? 19 1  
1 ZE U 2135 1_555 ZE A 2145 1_555 0.198  -0.205 0.320  -17.966 -3.605  2.852    3034 1_U2135:A2145_1   1  2135 ? 1  2145 ? 20 1  
1 ZE C 2136 1_555 ZE A 2143 1_555 3.518  -0.926 0.640  5.392   1.477   -87.597  3035 1_C2136:A2143_1   1  2136 ? 1  2143 ? 25 4  
1 ZE U 2137 1_555 ZE A 2142 1_555 4.160  -2.343 -0.635 -11.185 -25.996 -98.180  3036 1_U2137:A2142_1   1  2137 ? 1  2142 ? 24 4  
1 ZE A 884  1_555 ZE U 2978 1_555 -0.093 0.080  -0.438 -18.542 24.456  1.392    3037 1_A884:U2978_1    1  884  ? 1  2978 ? 20 1  
1 ZE A 921  1_555 ZE A 2139 1_555 6.648  -0.067 0.825  -53.224 -30.449 58.811   3038 1_A921:A2139_1    1  921  ? 1  2139 ? ?  ?  
1 ZE G 963  1_555 ZE C 958  1_555 -0.389 -0.244 -0.055 -12.778 3.945   5.374    3039 1_G963:C958_1     1  963  ? 1  958  ? 19 1  
1 ZE G 964  1_555 ZE C 957  1_555 -0.263 -0.236 0.162  -2.632  0.182   3.257    3040 1_G964:C957_1     1  964  ? 1  957  ? 19 1  
1 ZE A 965  1_555 ZE U 956  1_555 0.226  -0.460 0.117  2.127   -7.533  4.422    3041 1_A965:U956_1     1  965  ? 1  956  ? 20 1  
1 ZE U 966  1_555 ZE U 955  1_555 2.402  -1.640 0.134  -16.220 -16.610 13.704   3042 1_U966:U955_1     1  966  ? 1  955  ? 16 1  
1 ZE A 967  1_555 ZE U 954  1_555 0.099  -0.062 -0.684 -22.830 -2.876  3.451    3043 1_A967:U954_1     1  967  ? 1  954  ? 20 1  
1 ZE G 968  1_555 ZE U 1114 1_555 -2.137 -0.569 0.332  14.599  -6.485  1.636    3044 1_G968:U1114_1    1  968  ? 1  1114 ? 28 1  
1 ZE C 969  1_555 ZE G 1113 1_555 -0.269 -0.157 -0.320 36.688  -15.551 -1.357   3045 1_C969:G1113_1    1  969  ? 1  1113 ? 19 1  
1 ZE A 970  1_555 ZE U 1111 1_555 0.306  -0.257 -0.647 -20.815 -5.968  5.210    3046 1_A970:U1111_1    1  970  ? 1  1111 ? 20 1  
1 ZE G 971  1_555 ZE U 1110 1_555 -1.377 -0.408 0.016  -4.719  -5.146  -4.129   3047 1_G971:U1110_1    1  971  ? 1  1110 ? 28 1  
1 ZE A 972  1_555 ZE U 1109 1_555 -0.116 -0.094 0.331  4.076   -11.361 -2.549   3048 1_A972:U1109_1    1  972  ? 1  1109 ? 20 1  
1 ZE A 973  1_555 ZE U 1108 1_555 0.382  0.069  0.253  8.279   -3.129  0.608    3049 1_A973:U1108_1    1  973  ? 1  1108 ? 20 1  
1 ZE G 974  1_555 ZE C 1107 1_555 -0.016 -0.174 0.162  8.418   -12.350 -3.161   3050 1_G974:C1107_1    1  974  ? 1  1107 ? 19 1  
1 ZE C 975  1_555 ZE G 1106 1_555 0.394  -0.242 0.448  -1.102  -12.327 0.981    3051 1_C975:G1106_1    1  975  ? 1  1106 ? 19 1  
1 ZE U 976  1_555 ZE A 1105 1_555 -0.288 -0.042 0.715  -4.802  -4.253  0.851    3052 1_U976:A1105_1    1  976  ? 1  1105 ? 20 1  
1 ZE C 977  1_555 ZE G 1104 1_555 0.968  -0.396 -0.101 5.690   -10.939 -0.963   3053 1_C977:G1104_1    1  977  ? 1  1104 ? 19 1  
1 ZE U 981  1_555 ZE A 1102 1_555 -2.110 0.052  -0.994 4.507   0.240   -3.066   3054 1_U981:A1102_1    1  981  ? 1  1102 ? 20 1  
1 ZE C 982  1_555 ZE G 1101 1_555 0.133  -0.519 0.252  4.865   -22.235 -0.760   3055 1_C982:G1101_1    1  982  ? 1  1101 ? 19 1  
1 ZE A 983  1_555 ZE U 1100 1_555 0.030  -0.108 0.022  12.556  -6.715  -2.177   3056 1_A983:U1100_1    1  983  ? 1  1100 ? 20 1  
1 ZE U 985  1_555 ZE A 1099 1_555 0.463  0.056  -0.133 11.447  4.768   15.106   3057 1_U985:A1099_1    1  985  ? 1  1099 ? 20 1  
1 ZE U 986  1_555 ZE A 1098 1_555 -0.072 -0.087 -0.073 5.890   -11.614 7.628    3058 1_U986:A1098_1    1  986  ? 1  1098 ? 20 1  
1 ZE U 987  1_555 ZE A 1062 1_555 -0.002 -0.291 0.479  2.230   -10.164 -1.361   3059 1_U987:A1062_1    1  987  ? 1  1062 ? 20 1  
1 ZE U 988  1_555 ZE A 1061 1_555 -0.548 -0.092 0.061  16.650  -13.036 -0.348   3060 1_U988:A1061_1    1  988  ? 1  1061 ? 20 1  
1 ZE A 989  1_555 ZE U 1060 1_555 0.016  -0.201 -0.125 2.244   -13.377 1.602    3061 1_A989:U1060_1    1  989  ? 1  1060 ? 20 1  
1 ZE U 990  1_555 ZE G 1059 1_555 2.072  -0.408 0.210  2.190   -7.464  1.683    3062 1_U990:G1059_1    1  990  ? 1  1059 ? 28 1  
1 ZE G 991  1_555 ZE U 1058 1_555 -2.274 -0.754 0.080  -4.272  -13.028 0.613    3063 1_G991:U1058_1    1  991  ? 1  1058 ? 28 1  
1 ZE A 992  1_555 ZE A 1057 1_555 1.279  1.618  -0.245 -6.807  -8.324  -3.386   3064 1_A992:A1057_1    1  992  ? 1  1057 ? ?  1  
1 ZE G 993  1_555 ZE U 1056 1_555 4.897  0.277  -0.253 8.081   8.355   -42.829  3065 1_G993:U1056_1    1  993  ? 1  1056 ? ?  1  
1 ZE A 2637 1_555 ZE A 1055 1_555 6.050  -5.055 -0.596 6.929   -10.446 174.261  3066 1_A2637:A1055_1   1  2637 ? 1  1055 ? 2  8  
1 ZE U 995  1_555 ZE A 1054 1_555 4.166  -2.354 -0.368 5.095   -18.606 -100.191 3067 1_U995:A1054_1    1  995  ? 1  1054 ? 24 4  
1 ZE A 996  1_555 ZE A 1053 1_555 -6.686 -3.951 -0.558 -1.777  -5.497  -2.989   3068 1_A996:A1053_1    1  996  ? 1  1053 ? ?  6  
1 ZE A 997  1_555 ZE U 1052 1_555 -0.180 0.085  -0.492 -4.904  -18.002 -8.245   3069 1_A997:U1052_1    1  997  ? 1  1052 ? 20 1  
1 ZE A 998  1_555 ZE U 1050 1_555 0.026  -0.393 0.408  2.611   -13.888 -5.624   3070 1_A998:U1050_1    1  998  ? 1  1050 ? 20 1  
1 ZE G 999  1_555 ZE C 1049 1_555 0.484  -0.305 0.104  -7.739  -19.158 -6.911   3071 1_G999:C1049_1    1  999  ? 1  1049 ? 19 1  
1 ZE U 1004 1_555 ZE A 1046 1_555 -0.003 0.401  0.515  -6.801  -20.804 -3.651   3072 1_U1004:A1046_1   1  1004 ? 1  1046 ? 20 1  
1 ZE G 1005 1_555 ZE C 1045 1_555 -0.382 -0.201 0.214  5.677   -9.789  6.536    3073 1_G1005:C1045_1   1  1005 ? 1  1045 ? 19 1  
1 ZE A 1006 1_555 ZE U 1044 1_555 -0.200 -0.270 -0.036 3.361   -13.220 13.380   3074 1_A1006:U1044_1   1  1006 ? 1  1044 ? 20 1  
1 ZE U 1007 1_555 ZE C 1043 1_555 4.296  -1.620 -0.094 -0.344  -16.439 29.576   3075 1_U1007:C1043_1   1  1007 ? 1  1043 ? ?  ?  
1 ZE U 1008 1_555 ZE U 1042 1_555 -2.485 -1.942 -0.283 -7.118  -10.801 12.799   3076 1_U1008:U1042_1   1  1008 ? 1  1042 ? 16 1  
1 ZE A 1009 1_555 ZE U 1041 1_555 0.979  -0.184 -0.136 -11.371 0.736   -4.911   3077 1_A1009:U1041_1   1  1009 ? 1  1041 ? 20 1  
1 ZE G 1010 1_555 ZE A 1040 1_555 0.216  1.466  -0.168 2.473   -5.128  -24.292  3078 1_G1010:A1040_1   1  1010 ? 1  1040 ? 8  1  
1 ZE A 1011 1_555 ZE U 1039 1_555 0.370  -0.372 0.248  4.606   -9.503  -13.490  3079 1_A1011:U1039_1   1  1011 ? 1  1039 ? 20 1  
1 ZE G 1012 1_555 ZE C 1038 1_555 -0.287 -0.587 0.319  4.054   -13.476 -9.600   3080 1_G1012:C1038_1   1  1012 ? 1  1038 ? 19 1  
1 ZE G 1013 1_555 ZE C 1037 1_555 -0.493 -0.624 0.110  -17.670 -26.199 -10.639  3081 1_G1013:C1037_1   1  1013 ? 1  1037 ? 19 1  
1 ZE U 1014 1_555 ZE A 1036 1_555 1.133  0.081  0.532  -12.862 -15.710 -19.485  3082 1_U1014:A1036_1   1  1014 ? 1  1036 ? 20 1  
1 ZE U 1015 1_555 ZE G 1035 1_555 -3.501 0.577  0.075  9.187   -2.042  -52.162  3083 1_U1015:G1035_1   1  1015 ? 1  1035 ? ?  1  
1 ZE G 1018 1_555 ZE U 1034 1_555 -2.790 -0.939 -0.719 -7.262  -9.739  -1.065   3084 1_G1018:U1034_1   1  1018 ? 1  1034 ? 28 1  
1 ZE G 1019 1_555 ZE U 1033 1_555 -3.394 -0.964 -0.841 9.894   -11.497 -1.109   3085 1_G1019:U1033_1   1  1019 ? 1  1033 ? 28 1  
1 ZE G 1021 1_555 ZE C 1031 1_555 0.338  0.251  0.578  -9.254  -25.265 14.047   3086 1_G1021:C1031_1   1  1021 ? 1  1031 ? ?  1  
1 ZE U 1022 1_555 ZE A 1030 1_555 -0.628 -0.099 -1.121 -8.550  4.466   -32.172  3087 1_U1022:A1030_1   1  1022 ? 1  1030 ? 20 1  
1 ZE C 1023 1_555 ZE G 1029 1_555 -1.562 1.197  0.358  -25.009 4.132   26.902   3088 1_C1023:G1029_1   1  1023 ? 1  1029 ? ?  1  
1 ZE G 1024 1_555 ZE A 1027 1_555 7.904  -5.533 -0.040 18.048  -9.879  -44.092  3089 1_G1024:A1027_1   1  1024 ? 1  1027 ? ?  ?  
1 ZE A 1064 1_555 ZE U 1096 1_555 0.590  -1.560 -0.963 -27.518 24.196  77.701   3090 1_A1064:U1096_1   1  1064 ? 1  1096 ? 23 3  
1 ZE G 1066 1_555 ZE C 1092 1_555 0.515  -0.272 1.189  9.270   -2.924  0.788    3091 1_G1066:C1092_1   1  1066 ? 1  1092 ? 19 1  
1 ZE U 1067 1_555 ZE A 1091 1_555 0.946  0.426  -0.069 28.077  -16.005 1.644    3092 1_U1067:A1091_1   1  1067 ? 1  1091 ? 20 1  
1 ZE C 1068 1_555 ZE G 1090 1_555 0.103  -0.603 -1.181 22.427  -6.772  -2.751   3093 1_C1068:G1090_1   1  1068 ? 1  1090 ? 19 1  
1 ZE C 1069 1_555 ZE G 1089 1_555 0.295  -0.336 -0.695 13.844  -0.985  -7.093   3094 1_C1069:G1089_1   1  1069 ? 1  1089 ? 19 1  
1 ZE U 1070 1_555 ZE U 1088 1_555 0.980  -0.951 -0.757 -7.427  -5.757  -19.432  3095 1_U1070:U1088_1   1  1070 ? 1  1088 ? ?  ?  
1 ZE U 1071 1_555 ZE G 1087 1_555 3.748  -0.176 -2.119 29.022  -8.203  11.259   3096 1_U1071:G1087_1   1  1071 ? 1  1087 ? ?  ?  
1 ZE G 1072 1_555 ZE C 1086 1_555 -0.420 -0.197 0.135  -18.515 -7.023  -0.727   3097 1_G1072:C1086_1   1  1072 ? 1  1086 ? 19 1  
1 ZE U 1073 1_555 ZE A 1085 1_555 -0.253 -0.290 0.232  -10.947 -15.473 0.072    3098 1_U1073:A1085_1   1  1073 ? 1  1085 ? 20 1  
1 ZE U 1074 1_555 ZE A 1084 1_555 0.231  -0.370 0.444  1.286   -4.863  -3.537   3099 1_U1074:A1084_1   1  1074 ? 1  1084 ? 20 1  
1 ZE C 1076 1_555 ZE G 1083 1_555 0.532  -0.280 -0.449 28.624  -21.206 1.870    3100 1_C1076:G1083_1   1  1076 ? 1  1083 ? 19 1  
1 ZE U 1077 1_555 ZE U 1082 1_555 2.374  -1.993 0.200  18.748  -22.125 6.069    3101 1_U1077:U1082_1   1  1077 ? 1  1082 ? 16 1  
1 ZE A 1130 1_555 ZE G 1127 1_555 -7.279 -5.107 1.261  -15.113 -1.496  -23.999  3102 1_A1130:G1127_1   1  1130 ? 1  1127 ? ?  ?  
1 ZE C 1132 1_555 ZE G 1126 1_555 0.431  -0.084 -0.027 0.761   -2.897  0.877    3103 1_C1132:G1126_1   1  1132 ? 1  1126 ? 19 1  
1 ZE A 1133 1_555 ZE U 1125 1_555 0.490  -0.322 0.146  1.480   -0.243  2.419    3104 1_A1133:U1125_1   1  1133 ? 1  1125 ? 20 1  
1 ZE G 1134 1_555 ZE U 1124 1_555 -3.071 0.962  0.040  -4.672  -8.293  35.307   3105 1_G1134:U1124_1   1  1134 ? 1  1124 ? ?  1  
1 ZE A 1135 1_555 ZE U 1123 1_555 -0.081 -0.254 -0.394 -7.943  0.427   -4.485   3106 1_A1135:U1123_1   1  1135 ? 1  1123 ? 20 1  
1 ZE A 1136 1_555 ZE U 1122 1_555 -0.098 -0.181 -0.064 -14.303 -10.508 5.344    3107 1_A1136:U1122_1   1  1136 ? 1  1122 ? 20 1  
1 ZE C 1137 1_555 ZE U 1121 1_555 0.869  -0.313 -0.150 -9.187  -1.347  -26.146  3108 1_C1137:U1121_1   1  1137 ? 1  1121 ? ?  ?  
1 ZE U 1138 1_555 ZE A 1120 1_555 -0.076 -0.216 -0.002 2.397   -14.123 -8.650   3109 1_U1138:A1120_1   1  1138 ? 1  1120 ? 20 1  
1 ZE G 1139 1_555 ZE C 1119 1_555 -0.088 -0.365 0.220  0.235   -10.248 -6.539   3110 1_G1139:C1119_1   1  1139 ? 1  1119 ? 19 1  
1 ZE G 1140 1_555 ZE C 1118 1_555 -0.300 -0.267 0.147  -2.554  -13.342 3.762    3111 1_G1140:C1118_1   1  1140 ? 1  1118 ? 19 1  
1 ZE C 1141 1_555 ZE G 1117 1_555 0.444  -0.533 0.404  -7.769  -14.198 -3.222   3112 1_C1141:G1117_1   1  1141 ? 1  1117 ? 19 1  
1 ZE G 1142 1_555 ZE G 953  1_555 7.475  -4.999 0.595  -15.941 -22.705 -38.001  3113 1_G1142:G953_1    1  1142 ? 1  953  ? ?  ?  
1 ZE A 1143 1_555 ZE A 952  1_555 -6.170 5.416  0.121  -41.700 2.354   -165.800 3114 1_A1143:A952_1    1  1143 ? 1  952  ? 2  7  
1 ZE U 1368 1_555 ZE A 951  1_555 4.182  -1.575 -0.829 16.150  -21.581 -110.582 3115 1_U1368:A951_1    1  1368 ? 1  951  ? 24 4  
1 ZE A 1369 1_555 ZE G 950  1_555 -7.017 -4.534 -0.278 -3.581  0.897   -12.497  3116 1_A1369:G950_1    1  1369 ? 1  950  ? 11 10 
1 ZE G 1370 1_555 ZE C 949  1_555 0.000  -0.220 -0.702 -10.521 -2.058  -3.712   3117 1_G1370:C949_1    1  1370 ? 1  949  ? 19 1  
1 ZE G 1371 1_555 ZE C 948  1_555 -0.239 -0.425 -0.142 -1.575  -1.339  -3.410   3118 1_G1371:C948_1    1  1371 ? 1  948  ? 19 1  
1 ZE C 1372 1_555 ZE G 947  1_555 0.167  -0.279 -0.262 8.328   -6.323  2.498    3119 1_C1372:G947_1    1  1372 ? 1  947  ? 19 1  
1 ZE A 1373 1_555 ZE U 946  1_555 0.230  -0.201 0.310  -5.890  -17.747 0.442    3120 1_A1373:U946_1    1  1373 ? 1  946  ? 20 1  
1 ZE G 1374 1_555 ZE C 945  1_555 -0.147 -0.311 0.394  2.774   -4.310  -2.927   3121 1_G1374:C945_1    1  1374 ? 1  945  ? 19 1  
1 ZE G 1375 1_555 ZE C 944  1_555 -0.429 -0.219 -0.002 1.223   -2.716  4.580    3122 1_G1375:C944_1    1  1375 ? 1  944  ? 19 1  
1 ZE C 1376 1_555 ZE G 1431 1_555 0.110  -0.147 -0.190 14.909  -10.066 6.014    3123 1_C1376:G1431_1   1  1376 ? 1  1431 ? 19 1  
1 ZE G 1377 1_555 ZE U 1430 1_555 -3.406 1.192  0.028  14.554  -6.144  54.568   3124 1_G1377:U1430_1   1  1377 ? 1  1430 ? ?  5  
1 ZE U 1378 1_555 ZE A 1428 1_555 -0.155 -0.031 -0.074 -1.117  -2.303  -1.065   3125 1_U1378:A1428_1   1  1378 ? 1  1428 ? 20 1  
1 ZE G 1379 1_555 ZE U 1427 1_555 -2.549 -0.732 0.259  10.334  -8.222  6.634    3126 1_G1379:U1427_1   1  1379 ? 1  1427 ? 28 1  
1 ZE G 1380 1_555 ZE C 1426 1_555 -0.316 -0.360 0.129  9.482   -5.665  3.123    3127 1_G1380:C1426_1   1  1380 ? 1  1426 ? 19 1  
1 ZE A 1381 1_555 ZE U 1425 1_555 0.210  -0.274 -0.139 -11.264 -11.221 8.805    3128 1_A1381:U1425_1   1  1381 ? 1  1425 ? 20 1  
1 ZE G 1382 1_555 ZE C 1424 1_555 -0.192 -0.355 0.006  -4.895  -3.225  -3.627   3129 1_G1382:C1424_1   1  1382 ? 1  1424 ? 19 1  
1 ZE G 1383 1_555 ZE C 1423 1_555 -0.117 -0.241 -0.255 -10.115 -12.975 -0.882   3130 1_G1383:C1423_1   1  1383 ? 1  1423 ? 19 1  
1 ZE U 1384 1_555 ZE G 1422 1_555 2.473  -0.778 0.135  -5.689  -9.701  0.826    3131 1_U1384:G1422_1   1  1384 ? 1  1422 ? 28 1  
1 ZE C 1385 1_555 ZE G 1421 1_555 0.407  -0.008 0.595  -9.011  -7.578  -3.280   3132 1_C1385:G1421_1   1  1385 ? 1  1421 ? 19 1  
1 ZE G 1387 1_555 ZE C 1420 1_555 -0.468 -0.160 -0.056 0.110   5.873   3.733    3133 1_G1387:C1420_1   1  1387 ? 1  1420 ? 19 1  
1 ZE U 1388 1_555 ZE A 1419 1_555 0.291  -0.323 -0.227 6.408   8.208   -0.989   3134 1_U1388:A1419_1   1  1388 ? 1  1419 ? 20 1  
1 ZE U 1144 1_555 ZE A 1159 1_555 -0.875 3.698  0.103  -6.360  2.216   -64.615  3135 1_U1144:A1159_1   1  1144 ? 1  1159 ? 23 3  
1 ZE C 1146 1_555 ZE G 1157 1_555 0.117  0.046  -0.761 19.403  -22.770 3.892    3136 1_C1146:G1157_1   1  1146 ? 1  1157 ? 19 1  
1 ZE G 1147 1_555 ZE C 1156 1_555 -0.424 -0.392 -0.385 -6.206  -10.765 -2.345   3137 1_G1147:C1156_1   1  1147 ? 1  1156 ? 19 1  
1 ZE G 1148 1_555 ZE C 1155 1_555 -0.053 -0.242 -0.293 -17.474 -6.940  0.783    3138 1_G1148:C1155_1   1  1148 ? 1  1155 ? 19 1  
1 ZE C 1198 1_555 ZE G 1149 1_555 -1.580 4.115  -0.493 23.096  -16.637 91.915   3139 1_C1198:G1149_1   1  1198 ? 1  1149 ? ?  6  
1 ZE C 1199 1_555 ZE G 1152 1_555 2.437  2.705  0.075  -34.298 -43.726 -148.154 3140 1_C1199:G1152_1   1  1199 ? 1  1152 ? ?  3  
1 ZE U 1181 1_555 ZE A 1318 1_555 -0.416 3.476  1.301  -22.502 21.188  -63.539  3141 1_U1181:A1318_1   1  1181 ? 1  1318 ? 23 3  
1 ZE G 1174 1_555 ZE C 1312 1_555 -0.131 0.079  0.473  -2.116  -15.677 1.440    3142 1_G1174:C1312_1   1  1174 ? 1  1312 ? 19 1  
1 ZE C 1175 1_555 ZE G 1311 1_555 0.150  -0.241 0.458  -0.863  -7.857  1.987    3143 1_C1175:G1311_1   1  1175 ? 1  1311 ? 19 1  
1 ZE C 1176 1_555 ZE G 1310 1_555 0.085  -0.243 -0.136 1.710   -6.781  -2.887   3144 1_C1176:G1310_1   1  1176 ? 1  1310 ? 19 1  
1 ZE A 1203 1_555 ZE A 1301 1_555 -6.636 5.073  -0.599 -30.793 6.779   -176.394 3145 1_A1203:A1301_1   1  1203 ? 1  1301 ? 2  8  
1 ZE A 1204 1_555 ZE G 1300 1_555 -7.190 -4.717 0.425  12.806  -21.455 -3.906   3146 1_A1204:G1300_1   1  1204 ? 1  1300 ? 11 10 
1 ZE A 1205 1_555 ZE U 1299 1_555 -0.205 -0.443 -0.098 3.141   -8.189  2.588    3147 1_A1205:U1299_1   1  1205 ? 1  1299 ? 20 1  
1 ZE G 1206 1_555 ZE C 1298 1_555 0.036  -0.162 -0.597 -9.150  -8.846  4.063    3148 1_G1206:C1298_1   1  1206 ? 1  1298 ? 19 1  
1 ZE G 1207 1_555 ZE C 1297 1_555 -0.489 -0.139 -0.553 -11.652 -3.933  1.060    3149 1_G1207:C1297_1   1  1207 ? 1  1297 ? 19 1  
1 ZE G 1209 1_555 ZE C 1296 1_555 -0.586 -0.212 -0.089 -5.692  1.899   -0.551   3150 1_G1209:C1296_1   1  1209 ? 1  1296 ? 19 1  
1 ZE U 1210 1_555 ZE G 1295 1_555 2.122  -0.867 -0.097 5.668   -6.063  -1.224   3151 1_U1210:G1295_1   1  1210 ? 1  1295 ? 28 1  
1 ZE U 1211 1_555 ZE A 1294 1_555 0.198  0.023  -0.242 -11.343 -6.598  5.713    3152 1_U1211:A1294_1   1  1211 ? 1  1294 ? 20 1  
1 ZE A 1212 1_555 ZE U 1293 1_555 0.120  0.032  0.209  3.789   -4.101  2.496    3153 1_A1212:U1293_1   1  1212 ? 1  1293 ? 20 1  
1 ZE G 1213 1_555 ZE C 1292 1_555 -0.706 -0.367 -0.403 -7.335  -16.539 -0.771   3154 1_G1213:C1292_1   1  1213 ? 1  1292 ? 19 1  
1 ZE U 1214 1_555 ZE A 1291 1_555 -0.192 -0.214 -0.086 -1.952  -16.664 2.766    3155 1_U1214:A1291_1   1  1214 ? 1  1291 ? 20 1  
1 ZE U 1215 1_555 ZE A 1290 1_555 -0.115 -0.243 -0.059 -3.079  -11.886 -2.913   3156 1_U1215:A1290_1   1  1215 ? 1  1290 ? 20 1  
1 ZE C 1216 1_555 ZE G 1289 1_555 0.093  -0.227 -0.236 6.460   -10.344 -5.566   3157 1_C1216:G1289_1   1  1216 ? 1  1289 ? 19 1  
1 ZE A 1217 1_555 ZE U 1288 1_555 -0.142 -0.448 -0.572 -3.362  -2.760  -4.942   3158 1_A1217:U1288_1   1  1217 ? 1  1288 ? 20 1  
1 ZE U 1218 1_555 ZE A 1287 1_555 -0.261 0.036  -0.357 5.037   12.202  -0.569   3159 1_U1218:A1287_1   1  1218 ? 1  1287 ? 20 1  
1 ZE G 1222 1_555 ZE A 1286 1_555 6.289  -4.514 -0.271 20.816  40.587  1.071    3160 1_G1222:A1286_1   1  1222 ? 1  1286 ? 11 10 
1 ZE A 1223 1_555 ZE G 1285 1_555 -7.530 -3.832 -0.289 -16.301 2.606   -34.305  3161 1_A1223:G1285_1   1  1223 ? 1  1285 ? ?  ?  
1 ZE A 1225 1_555 ZE C 1284 1_555 -6.117 -2.812 1.311  3.246   20.127  5.072    3162 1_A1225:C1284_1   1  1225 ? 1  1284 ? ?  ?  
1 ZE G 1226 1_555 ZE C 1283 1_555 -0.735 -0.315 -0.996 -0.425  -12.826 6.339    3163 1_G1226:C1283_1   1  1226 ? 1  1283 ? 19 1  
1 ZE C 1227 1_555 ZE G 1282 1_555 -0.920 0.803  -1.491 24.264  -16.372 -13.260  3164 1_C1227:G1282_1   1  1227 ? 1  1282 ? ?  ?  
1 ZE C 1228 1_555 ZE G 1281 1_555 0.445  -0.148 -0.667 0.931   -9.748  -1.933   3165 1_C1228:G1281_1   1  1228 ? 1  1281 ? 19 1  
1 ZE G 1229 1_555 ZE C 1280 1_555 -0.487 -0.032 -0.065 2.649   -11.778 -3.032   3166 1_G1229:C1280_1   1  1229 ? 1  1280 ? 19 1  
1 ZE G 1230 1_555 ZE C 1279 1_555 0.911  -0.110 0.188  33.290  21.741  3.796    3167 1_G1230:C1279_1   1  1230 ? 1  1279 ? 19 1  
1 ZE C 1254 1_555 ZE G 1234 1_555 -0.217 -0.154 -0.950 20.289  -8.145  9.275    3168 1_C1254:G1234_1   1  1254 ? 1  1234 ? 19 1  
1 ZE G 1256 1_555 ZE G 1233 1_555 -5.343 1.350  2.377  -17.980 -48.461 67.127   3169 1_G1256:G1233_1   1  1256 ? 1  1233 ? ?  5  
1 ZE C 1257 1_555 ZE G 1261 1_555 -0.155 -1.141 -0.974 -21.830 -4.512  -154.634 3170 1_C1257:G1261_1   1  1257 ? 1  1261 ? ?  ?  
1 ZE C 1238 1_555 ZE G 1250 1_555 2.819  -0.427 -0.537 9.638   -17.378 7.879    3171 1_C1238:G1250_1   1  1238 ? 1  1250 ? ?  1  
1 ZE C 1239 1_555 ZE G 1249 1_555 -0.058 0.300  0.604  -7.091  -27.816 13.962   3172 1_C1239:G1249_1   1  1239 ? 1  1249 ? ?  1  
1 ZE A 1240 1_555 ZE C 1248 1_555 6.459  -2.750 1.410  -21.151 -10.119 -15.253  3173 1_A1240:C1248_1   1  1240 ? 1  1248 ? ?  ?  
1 ZE G 1262 1_555 ZE C 1277 1_555 1.503  1.153  -0.833 -57.540 22.268  7.674    3174 1_G1262:C1277_1   1  1262 ? 1  1277 ? ?  ?  
1 ZE U 1265 1_555 ZE U 1276 1_555 -2.335 -2.510 -1.292 21.250  -18.301 1.546    3175 1_U1265:U1276_1   1  1265 ? 1  1276 ? 16 1  
1 ZE G 1266 1_555 ZE G 1246 1_555 -2.946 -1.843 1.237  5.210   3.788   86.261   3176 1_G1266:G1246_1   1  1266 ? 1  1246 ? 6  3  
1 ZE U 1267 1_555 ZE C 1275 1_555 0.522  -0.936 1.456  -19.830 15.037  61.266   3177 1_U1267:C1275_1   1  1267 ? 1  1275 ? ?  ?  
1 ZE G 1268 1_555 ZE A 1274 1_555 7.156  -2.036 1.172  2.745   20.850  49.030   3178 1_G1268:A1274_1   1  1268 ? 1  1274 ? ?  ?  
1 ZE G 1313 1_555 ZE A 1195 1_555 -0.594 1.428  -0.754 -2.558  -5.998  -19.065  3179 1_G1313:A1195_1   1  1313 ? 1  1195 ? 8  1  
1 ZE C 1314 1_555 ZE G 1194 1_555 0.003  -0.243 -0.302 8.832   -10.717 -5.430   3180 1_C1314:G1194_1   1  1314 ? 1  1194 ? 19 1  
1 ZE U 1315 1_555 ZE A 1190 1_555 -0.176 -1.158 -0.524 12.446  -13.531 -168.003 3181 1_U1315:A1190_1   1  1315 ? 1  1190 ? 21 2  
1 ZE A 1317 1_555 ZE U 1188 1_555 0.173  1.039  -0.529 10.898  -23.542 175.909  3182 1_A1317:U1188_1   1  1317 ? 1  1188 ? 21 2  
1 ZE G 1319 1_555 ZE C 1187 1_555 -0.116 -0.162 0.166  5.287   -21.721 0.898    3183 1_G1319:C1187_1   1  1319 ? 1  1187 ? 19 1  
1 ZE C 1320 1_555 ZE G 1186 1_555 -0.215 -0.270 0.138  -9.065  -12.701 -7.979   3184 1_C1320:G1186_1   1  1320 ? 1  1186 ? 19 1  
1 ZE G 1321 1_555 ZE C 1185 1_555 -0.160 -0.173 0.273  -7.926  -5.332  2.026    3185 1_G1321:C1185_1   1  1321 ? 1  1185 ? 19 1  
1 ZE U 1322 1_555 ZE A 1184 1_555 0.569  -0.147 0.167  -2.286  -9.648  12.628   3186 1_U1322:A1184_1   1  1322 ? 1  1184 ? 20 1  
1 ZE G 1323 1_555 ZE C 1183 1_555 0.145  -0.150 -0.125 -7.711  -21.288 3.028    3187 1_G1323:C1183_1   1  1323 ? 1  1183 ? 19 1  
1 ZE U 1324 1_555 ZE A 1182 1_555 0.193  -0.387 0.228  -8.547  -8.964  -3.781   3188 1_U1324:A1182_1   1  1324 ? 1  1182 ? 20 1  
1 ZE U 1325 1_555 ZE A 1180 1_555 0.007  -0.278 0.040  -3.173  -4.572  5.075    3189 1_U1325:A1180_1   1  1325 ? 1  1180 ? 20 1  
1 ZE A 1326 1_555 ZE U 1173 1_555 0.435  -0.294 0.496  8.225   -12.152 -7.839   3190 1_A1326:U1173_1   1  1326 ? 1  1173 ? 20 1  
1 ZE C 1327 1_555 ZE G 1172 1_555 0.585  -0.355 0.283  2.193   -20.230 0.150    3191 1_C1327:G1172_1   1  1327 ? 1  1172 ? 19 1  
1 ZE C 1328 1_555 ZE G 1171 1_555 0.390  -0.226 0.438  -9.940  0.833   -3.667   3192 1_C1328:G1171_1   1  1328 ? 1  1171 ? 19 1  
1 ZE U 1329 1_555 ZE A 1170 1_555 4.491  -1.096 1.187  10.443  3.969   -17.589  3193 1_U1329:A1170_1   1  1329 ? 1  1170 ? ?  ?  
1 ZE A 1330 1_555 ZE U 1168 1_555 -4.489 -2.299 -0.159 6.878   5.297   -97.968  3194 1_A1330:U1168_1   1  1330 ? 1  1168 ? 24 4  
1 ZE A 1332 1_555 ZE U 1167 1_555 0.329  -0.023 0.088  14.011  -8.623  -3.989   3195 1_A1332:U1167_1   1  1332 ? 1  1167 ? 20 1  
1 ZE C 1333 1_555 ZE G 1166 1_555 -0.104 -0.550 -0.297 15.971  -23.003 -2.125   3196 1_C1333:G1166_1   1  1333 ? 1  1166 ? 19 1  
1 ZE U 1334 1_555 ZE A 1165 1_555 -0.296 -0.126 -0.343 12.714  2.284   -3.928   3197 1_U1334:A1165_1   1  1334 ? 1  1165 ? 20 1  
1 ZE C 1335 1_555 ZE G 1164 1_555 0.665  0.008  0.087  2.975   -1.797  3.939    3198 1_C1335:G1164_1   1  1335 ? 1  1164 ? 19 1  
1 ZE U 1336 1_555 ZE A 1163 1_555 -0.013 -0.240 -0.528 17.237  -3.954  -2.205   3199 1_U1336:A1163_1   1  1336 ? 1  1163 ? 20 1  
1 ZE A 1337 1_555 ZE U 1162 1_555 0.264  -0.244 0.150  12.451  -4.754  1.011    3200 1_A1337:U1162_1   1  1337 ? 1  1162 ? 20 1  
1 ZE C 1338 1_555 ZE G 1161 1_555 0.201  -0.199 -0.064 8.607   -12.933 0.790    3201 1_C1338:G1161_1   1  1338 ? 1  1161 ? 19 1  
1 ZE C 1339 1_555 ZE G 1365 1_555 0.354  -0.138 0.479  -6.230  0.276   -2.664   3202 1_C1339:G1365_1   1  1339 ? 1  1365 ? 19 1  
1 ZE G 1340 1_555 ZE C 1364 1_555 -0.190 -0.087 0.290  -0.355  -23.445 3.450    3203 1_G1340:C1364_1   1  1340 ? 1  1364 ? 19 1  
1 ZE U 1341 1_555 ZE A 1363 1_555 -0.163 -0.294 0.566  -10.855 -11.521 -5.183   3204 1_U1341:A1363_1   1  1341 ? 1  1363 ? 20 1  
1 ZE C 1342 1_555 ZE G 1362 1_555 0.002  -0.148 -0.072 -2.907  -3.871  -3.331   3205 1_C1342:G1362_1   1  1342 ? 1  1362 ? 19 1  
1 ZE A 1343 1_555 ZE U 1361 1_555 -0.064 -0.079 -0.350 -2.198  -9.653  9.232    3206 1_A1343:U1361_1   1  1343 ? 1  1361 ? 20 1  
1 ZE G 1344 1_555 ZE C 1360 1_555 0.442  -0.483 -0.183 -0.296  -9.650  -4.349   3207 1_G1344:C1360_1   1  1344 ? 1  1360 ? 19 1  
1 ZE G 1345 1_555 ZE C 1359 1_555 -0.279 -0.302 -0.061 -1.001  -8.148  -1.339   3208 1_G1345:C1359_1   1  1345 ? 1  1359 ? 19 1  
1 ZE G 1346 1_555 ZE C 1358 1_555 -0.326 -0.471 -0.025 -7.643  -14.551 -4.053   3209 1_G1346:C1358_1   1  1346 ? 1  1358 ? 19 1  
1 ZE U 1347 1_555 ZE G 1357 1_555 2.533  -0.999 0.234  -7.418  -0.588  -7.898   3210 1_U1347:G1357_1   1  1347 ? 1  1357 ? 28 1  
1 ZE G 1392 1_555 ZE A 1418 1_555 6.363  -4.324 0.450  17.804  26.069  5.790    3211 1_G1392:A1418_1   1  1392 ? 1  1418 ? 11 9  
1 ZE A 1393 1_555 ZE G 1417 1_555 -6.358 -4.698 0.611  -26.213 -3.854  -3.377   3212 1_A1393:G1417_1   1  1393 ? 1  1417 ? 11 10 
1 ZE A 1394 1_555 ZE C 1416 1_555 -6.849 -4.624 0.106  6.255   -6.442  -6.104   3213 1_A1394:C1416_1   1  1394 ? 1  1416 ? ?  6  
1 ZE G 1395 1_555 ZE U 1415 1_555 -2.112 -0.604 0.084  15.644  -12.346 0.834    3214 1_G1395:U1415_1   1  1395 ? 1  1415 ? 28 1  
1 ZE C 1396 1_555 ZE G 1414 1_555 0.847  -0.277 -0.036 9.135   -11.419 3.650    3215 1_C1396:G1414_1   1  1396 ? 1  1414 ? 19 1  
1 ZE C 1397 1_555 ZE G 1413 1_555 0.032  -0.114 0.073  1.760   -8.559  6.455    3216 1_C1397:G1413_1   1  1397 ? 1  1413 ? 19 1  
1 ZE U 1398 1_555 ZE G 1412 1_555 2.203  -0.560 0.493  -6.564  -0.206  -4.754   3217 1_U1398:G1412_1   1  1398 ? 1  1412 ? 28 1  
1 ZE G 1400 1_555 ZE C 1411 1_555 -0.519 -0.268 -0.344 -0.867  3.477   1.651    3218 1_G1400:C1411_1   1  1400 ? 1  1411 ? 19 1  
1 ZE A 1401 1_555 ZE U 1410 1_555 -0.237 -0.450 -0.563 -3.785  -5.425  0.182    3219 1_A1401:U1410_1   1  1401 ? 1  1410 ? 20 1  
1 ZE C 1402 1_555 ZE G 1409 1_555 0.678  -0.309 -0.200 2.028   -2.931  1.646    3220 1_C1402:G1409_1   1  1402 ? 1  1409 ? 19 1  
1 ZE C 1403 1_555 ZE G 1408 1_555 -0.333 -0.183 -0.309 4.477   0.337   3.245    3221 1_C1403:G1408_1   1  1403 ? 1  1408 ? 19 1  
1 ZE G 1404 1_555 ZE A 1407 1_555 7.528  -5.295 0.964  4.876   -27.643 -48.278  3222 1_G1404:A1407_1   1  1404 ? 1  1407 ? ?  ?  
1 ZE A 1453 1_555 ZE U 1840 1_555 0.476  0.528  -0.118 -8.183  0.006   166.113  3223 1_A1453:U1840_1   1  1453 ? 1  1840 ? 21 2  
1 ZE U 1511 1_555 ZE G 1464 1_555 -3.663 1.435  -0.378 -4.659  26.362  104.454  3224 1_U1511:G1464_1   1  1511 ? 1  1464 ? ?  5  
1 ZE A 1467 1_555 ZE U 1463 1_555 -4.338 -3.138 0.931  -3.001  4.904   -90.559  3225 1_A1467:U1463_1   1  1467 ? 1  1463 ? 24 4  
1 ZE U 1470 1_555 ZE A 1462 1_555 -0.190 -0.081 0.370  11.246  -13.622 -1.718   3226 1_U1470:A1462_1   1  1470 ? 1  1462 ? 20 1  
1 ZE U 1471 1_555 ZE A 1461 1_555 -0.168 -0.335 0.067  0.312   -11.812 0.396    3227 1_U1471:A1461_1   1  1471 ? 1  1461 ? 20 1  
1 ZE U 1472 1_555 ZE A 1460 1_555 0.236  -0.187 0.253  -2.493  -2.824  -4.950   3228 1_U1472:A1460_1   1  1472 ? 1  1460 ? 20 1  
1 ZE G 1473 1_555 ZE C 1459 1_555 -0.051 -0.163 0.114  -3.158  -5.645  -1.462   3229 1_G1473:C1459_1   1  1473 ? 1  1459 ? 19 1  
1 ZE A 1474 1_555 ZE U 1458 1_555 -0.452 -0.486 0.042  -2.138  -1.306  2.591    3230 1_A1474:U1458_1   1  1474 ? 1  1458 ? 20 1  
1 ZE A 1475 1_555 ZE U 1457 1_555 0.195  -0.206 -0.183 -3.026  -4.839  3.827    3231 1_A1475:U1457_1   1  1475 ? 1  1457 ? 20 1  
1 ZE G 1476 1_555 ZE U 1877 1_555 -2.798 -0.537 0.042  -6.310  -7.940  5.951    3232 1_G1476:U1877_1   1  1476 ? 1  1877 ? 28 1  
1 ZE A 1477 1_555 ZE U 1876 1_555 -0.267 -0.380 0.063  1.431   -5.438  -8.119   3233 1_A1477:U1876_1   1  1477 ? 1  1876 ? 20 1  
1 ZE C 1478 1_555 ZE G 1875 1_555 0.076  -0.550 -0.206 0.578   -16.680 2.659    3234 1_C1478:G1875_1   1  1478 ? 1  1875 ? 19 1  
1 ZE U 1479 1_555 ZE A 1874 1_555 0.133  -0.273 0.211  -4.249  0.325   -6.740   3235 1_U1479:A1874_1   1  1479 ? 1  1874 ? 20 1  
1 ZE G 1483 1_555 ZE U 1873 1_555 0.354  -0.939 -0.405 -11.102 7.600   168.601  3236 1_G1483:U1873_1   1  1483 ? 1  1873 ? 27 2  
1 ZE A 1481 1_555 ZE C 1872 1_555 -3.543 -0.945 0.095  3.968   8.116   -102.919 3237 1_A1481:C1872_1   1  1481 ? 1  1872 ? 25 4  
1 ZE A 1859 1_555 ZE U 1871 1_555 0.511  -0.437 -0.468 -11.713 -7.396  -3.794   3238 1_A1859:U1871_1   1  1859 ? 1  1871 ? 20 1  
1 ZE G 1860 1_555 ZE C 1870 1_555 -0.273 -0.117 -0.573 -8.476  4.047   0.486    3239 1_G1860:C1870_1   1  1860 ? 1  1870 ? 19 1  
1 ZE G 1861 1_555 ZE C 1869 1_555 0.058  0.091  -0.531 -11.424 -2.556  -1.733   3240 1_G1861:C1869_1   1  1861 ? 1  1869 ? 19 1  
1 ZE U 1862 1_555 ZE G 1868 1_555 2.520  -0.867 0.405  -6.698  -5.616  -10.399  3241 1_U1862:G1868_1   1  1862 ? 1  1868 ? 28 1  
1 ZE G 1863 1_555 ZE A 1867 1_555 6.302  -3.942 0.973  22.952  12.887  2.549    3242 1_G1863:A1867_1   1  1863 ? 1  1867 ? 11 9  
1 ZE C 1469 1_555 ZE C 1508 1_555 1.892  1.683  -0.245 5.615   11.663  175.048  3243 1_C1469:C1508_1   1  1469 ? 1  1508 ? 15 2  
1 ZE G 1485 1_555 ZE C 1857 1_555 -0.289 -0.100 0.012  -12.863 -0.987  -0.978   3244 1_G1485:C1857_1   1  1485 ? 1  1857 ? 19 1  
1 ZE G 1486 1_555 ZE C 1856 1_555 -0.223 -0.208 -0.203 -11.109 -3.803  -5.949   3245 1_G1486:C1856_1   1  1486 ? 1  1856 ? 19 1  
1 ZE G 1487 1_555 ZE U 1855 1_555 -0.531 -0.118 -0.382 -2.450  6.698   -4.871   3246 1_G1487:U1855_1   1  1487 ? 1  1855 ? 28 1  
1 ZE G 1488 1_555 ZE C 1854 1_555 0.241  -0.272 -0.349 4.870   7.690   2.980    3247 1_G1488:C1854_1   1  1488 ? 1  1854 ? 19 1  
1 ZE A 1490 1_555 ZE A 1839 1_555 -1.799 -0.866 -0.141 -21.783 -48.371 178.642  3248 1_A1490:A1839_1   1  1490 ? 1  1839 ? 1  2  
1 ZE A 1491 1_555 ZE U 1837 1_555 -0.055 0.014  -0.209 -15.385 2.668   -2.443   3249 1_A1491:U1837_1   1  1491 ? 1  1837 ? 20 1  
1 ZE G 1492 1_555 ZE C 1836 1_555 -0.474 -0.243 0.060  6.583   -1.364  -1.721   3250 1_G1492:C1836_1   1  1492 ? 1  1836 ? 19 1  
1 ZE U 1495 1_555 ZE A 1835 1_555 -0.735 -5.029 0.002  -14.224 6.554   72.387   3251 1_U1495:A1835_1   1  1495 ? 1  1835 ? ?  3  
1 ZE U 1522 1_555 ZE U 1494 1_555 0.402  -1.226 0.232  27.525  12.614  133.839  3252 1_U1522:U1494_1   1  1522 ? 1  1494 ? ?  ?  
1 ZE C 1496 1_555 ZE G 1520 1_555 -0.305 -0.181 -0.086 14.657  -18.390 -6.145   3253 1_C1496:G1520_1   1  1496 ? 1  1520 ? 19 1  
1 ZE C 1497 1_555 ZE G 1519 1_555 0.309  -0.131 0.425  0.762   -9.228  2.688    3254 1_C1497:G1519_1   1  1497 ? 1  1519 ? 19 1  
1 ZE A 1498 1_555 ZE U 1518 1_555 -0.501 0.157  0.333  6.768   -8.927  9.950    3255 1_A1498:U1518_1   1  1498 ? 1  1518 ? 20 1  
1 ZE C 1499 1_555 ZE G 1517 1_555 1.209  -0.355 -0.066 13.178  -12.320 4.119    3256 1_C1499:G1517_1   1  1499 ? 1  1517 ? 19 1  
1 ZE G 1500 1_555 ZE C 1516 1_555 -0.033 -0.143 0.002  -8.619  -23.239 5.725    3257 1_G1500:C1516_1   1  1500 ? 1  1516 ? 19 1  
1 ZE U 1501 1_555 ZE A 1515 1_555 3.802  -0.106 0.438  -10.432 -13.213 16.688   3258 1_U1501:A1515_1   1  1501 ? 1  1515 ? ?  ?  
1 ZE C 1505 1_555 ZE G 1513 1_555 0.672  -0.280 0.009  7.271   -32.460 4.627    3259 1_C1505:G1513_1   1  1505 ? 1  1513 ? 19 1  
1 ZE A 1506 1_555 ZE U 1512 1_555 0.217  0.024  0.336  11.126  -9.782  5.379    3260 1_A1506:U1512_1   1  1506 ? 1  1512 ? 20 1  
1 ZE A 1524 1_555 ZE U 1834 1_555 -4.469 -2.651 -0.846 -19.907 -6.900  -96.540  3261 1_A1524:U1834_1   1  1524 ? 1  1834 ? 24 4  
1 ZE C 1527 1_555 ZE G 1833 1_555 0.065  -0.147 0.116  3.226   -18.159 0.451    3262 1_C1527:G1833_1   1  1527 ? 1  1833 ? 19 1  
1 ZE G 1528 1_555 ZE C 1832 1_555 -0.641 -0.249 0.656  5.915   -9.227  2.275    3263 1_G1528:C1832_1   1  1528 ? 1  1832 ? 19 1  
1 ZE A 1529 1_555 ZE U 1831 1_555 0.310  0.058  -0.045 -12.633 -28.232 1.475    3264 1_A1529:U1831_1   1  1529 ? 1  1831 ? 20 1  
1 ZE U 1530 1_555 ZE G 1592 1_555 -8.588 -2.326 -0.689 44.821  -6.833  -36.053  3265 1_U1530:G1592_1   1  1530 ? 1  1592 ? ?  ?  
1 ZE C 1531 1_555 ZE G 1591 1_555 0.301  -0.108 -0.220 12.561  -17.116 5.636    3266 1_C1531:G1591_1   1  1531 ? 1  1591 ? 19 1  
1 ZE C 1532 1_555 ZE G 1590 1_555 0.042  -0.343 0.201  -2.635  -17.683 -1.978   3267 1_C1532:G1590_1   1  1532 ? 1  1590 ? 19 1  
1 ZE U 1533 1_555 ZE A 1587 1_555 4.004  -2.065 -0.240 -10.247 -11.053 -95.180  3268 1_U1533:A1587_1   1  1533 ? 1  1587 ? 24 4  
1 ZE A 1535 1_555 ZE G 1586 1_555 -6.900 -4.710 0.067  25.603  -23.553 -10.963  3269 1_A1535:G1586_1   1  1535 ? 1  1586 ? 11 10 
1 ZE G 1536 1_555 ZE C 1585 1_555 -0.278 -0.352 0.239  -1.663  -11.706 3.408    3270 1_G1536:C1585_1   1  1536 ? 1  1585 ? 19 1  
1 ZE A 1537 1_555 ZE U 1584 1_555 0.048  -0.092 -0.367 -18.992 -21.849 4.893    3271 1_A1537:U1584_1   1  1537 ? 1  1584 ? 20 1  
1 ZE G 1538 1_555 ZE A 1583 1_555 6.984  -4.370 -0.339 -1.716  3.245   -8.456   3272 1_G1538:A1583_1   1  1538 ? 1  1583 ? 11 10 
1 ZE U 1553 1_555 ZE A 1539 1_555 4.214  -1.982 0.179  12.555  2.125   -103.201 3273 1_U1553:A1539_1   1  1553 ? 1  1539 ? 24 4  
1 ZE U 1554 1_555 ZE A 1559 1_555 -0.105 -1.885 0.380  19.833  -16.874 -166.014 3274 1_U1554:A1559_1   1  1554 ? 1  1559 ? 21 2  
1 ZE U 1555 1_555 ZE A 1557 1_555 0.315  -5.613 -1.435 -24.665 -9.655  161.838  3275 1_U1555:A1557_1   1  1555 ? 1  1557 ? ?  7  
1 ZE G 1541 1_555 ZE G 1552 1_555 -7.326 -2.738 -1.498 -8.273  9.937   -25.702  3276 1_G1541:G1552_1   1  1541 ? 1  1552 ? ?  4  
1 ZE G 1542 1_555 ZE C 1551 1_555 -0.910 -0.472 0.746  7.295   -9.524  1.313    3277 1_G1542:C1551_1   1  1542 ? 1  1551 ? 19 1  
1 ZE G 1543 1_555 ZE C 1550 1_555 -0.369 -0.064 0.100  4.308   -13.283 5.084    3278 1_G1543:C1550_1   1  1543 ? 1  1550 ? 19 1  
1 ZE G 1544 1_555 ZE U 1549 1_555 -2.527 -0.674 -0.218 -11.318 -10.703 -0.938   3279 1_G1544:U1549_1   1  1544 ? 1  1549 ? 28 1  
1 ZE G 1561 1_555 ZE C 1579 1_555 -0.912 -0.978 1.168  -28.161 13.900  17.916   3280 1_G1561:C1579_1   1  1561 ? 1  1579 ? 19 1  
1 ZE C 1562 1_555 ZE C 1578 1_555 1.435  -1.754 1.548  -22.980 -3.152  14.023   3281 1_C1562:C1578_1   1  1562 ? 1  1578 ? ?  ?  
1 ZE C 1563 1_555 ZE G 1577 1_555 2.838  1.096  1.201  -20.040 -3.250  55.803   3282 1_C1563:G1577_1   1  1563 ? 1  1577 ? ?  5  
1 ZE U 1564 1_555 ZE G 1576 1_555 4.489  -1.964 2.358  -9.225  -3.039  18.838   3283 1_U1564:G1576_1   1  1564 ? 1  1576 ? 28 1  
1 ZE G 1565 1_555 ZE U 1572 1_555 -0.420 0.563  0.005  33.068  -38.539 -41.233  3284 1_G1565:U1572_1   1  1565 ? 1  1572 ? ?  ?  
1 ZE A 1566 1_555 ZE A 1571 1_555 2.176  0.629  -2.178 22.676  -30.679 -27.909  3285 1_A1566:A1571_1   1  1566 ? 1  1571 ? ?  ?  
1 ZE A 1605 1_555 ZE U 1600 1_555 -3.973 -2.202 -0.422 5.878   2.783   -91.323  3286 1_A1605:U1600_1   1  1605 ? 1  1600 ? 24 4  
1 ZE C 1608 1_555 ZE G 1599 1_555 -0.372 -0.219 -0.217 9.879   -14.793 -2.816   3287 1_C1608:G1599_1   1  1608 ? 1  1599 ? 19 1  
1 ZE C 1609 1_555 ZE G 1598 1_555 0.637  -0.272 0.437  -7.995  -8.862  -3.025   3288 1_C1609:G1598_1   1  1609 ? 1  1598 ? 19 1  
1 ZE G 1610 1_555 ZE C 1597 1_555 0.361  -0.038 -0.012 -10.793 -15.523 -1.422   3289 1_G1610:C1597_1   1  1610 ? 1  1597 ? 19 1  
1 ZE G 1611 1_555 ZE C 1596 1_555 0.072  0.163  0.487  -2.151  -11.203 13.216   3290 1_G1611:C1596_1   1  1611 ? 1  1596 ? 19 1  
1 ZE A 1612 1_555 ZE U 1595 1_555 0.273  -0.033 0.161  -2.306  1.112   13.109   3291 1_A1612:U1595_1   1  1612 ? 1  1595 ? 20 1  
1 ZE A 1613 1_555 ZE U 1526 1_555 0.134  -0.013 -0.365 -8.801  -1.632  0.135    3292 1_A1613:U1526_1   1  1613 ? 1  1526 ? 20 1  
1 ZE C 1614 1_555 ZE G 1525 1_555 0.592  -0.351 0.207  -10.445 -13.374 -0.322   3293 1_C1614:G1525_1   1  1614 ? 1  1525 ? 19 1  
1 ZE C 1615 1_555 ZE G 1829 1_555 0.453  -0.187 0.915  -13.202 -10.208 -1.693   3294 1_C1615:G1829_1   1  1615 ? 1  1829 ? 19 1  
1 ZE U 1616 1_555 ZE A 1828 1_555 0.955  0.018  0.481  -3.961  -17.488 0.815    3295 1_U1616:A1828_1   1  1616 ? 1  1828 ? 20 1  
1 ZE G 1617 1_555 ZE C 1827 1_555 -0.187 -0.383 -0.245 -5.814  -8.030  -14.093  3296 1_G1617:C1827_1   1  1617 ? 1  1827 ? 19 1  
1 ZE G 1618 1_555 ZE C 1826 1_555 -0.653 -0.238 -0.036 -6.122  -17.192 12.320   3297 1_G1618:C1826_1   1  1618 ? 1  1826 ? 19 1  
1 ZE A 1619 1_555 ZE G 1825 1_555 0.751  1.118  -2.194 -33.149 -18.795 4.976    3298 1_A1619:G1825_1   1  1619 ? 1  1825 ? 8  1  
1 ZE A 1621 1_555 ZE U 1824 1_555 0.000  0.312  0.909  8.298   -10.784 9.009    3299 1_A1621:U1824_1   1  1621 ? 1  1824 ? 20 1  
1 ZE U 1622 1_555 ZE A 1823 1_555 -0.397 0.124  -0.078 8.784   -14.097 6.027    3300 1_U1622:A1823_1   1  1622 ? 1  1823 ? 20 1  
1 ZE G 1623 1_555 ZE C 1822 1_555 0.409  0.203  -0.273 -8.921  -14.189 9.806    3301 1_G1623:C1822_1   1  1623 ? 1  1822 ? 19 1  
1 ZE G 1624 1_555 ZE U 1819 1_555 -0.741 -0.434 1.235  27.022  -11.147 -26.974  3302 1_G1624:U1819_1   1  1624 ? 1  1819 ? 28 1  
1 ZE A 1625 1_555 ZE U 1818 1_555 0.302  -0.236 -0.577 9.986   -5.239  -9.001   3303 1_A1625:U1818_1   1  1625 ? 1  1818 ? 20 1  
1 ZE U 1626 1_555 ZE G 1817 1_555 2.478  -0.884 -1.068 7.192   -4.849  -25.310  3304 1_U1626:G1817_1   1  1626 ? 1  1817 ? 28 1  
1 ZE U 1627 1_555 ZE A 1816 1_555 -0.732 0.591  -0.570 9.717   -2.559  13.212   3305 1_U1627:A1816_1   1  1627 ? 1  1816 ? ?  ?  
1 ZE C 1631 1_555 ZE G 1811 1_555 -0.139 -0.005 -0.197 1.987   -6.060  3.695    3306 1_C1631:G1811_1   1  1631 ? 1  1811 ? 19 1  
1 ZE U 1645 1_555 ZE A 1810 1_555 0.072  0.001  -0.032 13.814  -3.850  0.408    3307 1_U1645:A1810_1   1  1645 ? 1  1810 ? 20 1  
1 ZE G 1646 1_555 ZE A 1809 1_555 6.689  -3.928 0.934  30.218  -0.700  8.448    3308 1_G1646:A1809_1   1  1646 ? 1  1809 ? 11 9  
1 ZE A 1647 1_555 ZE U 2559 1_555 0.213  -0.151 0.515  15.450  17.398  9.868    3309 1_A1647:U2559_1   1  1647 ? 1  2559 ? 20 1  
1 ZE A 1648 1_555 ZE U 2558 1_555 -1.596 -1.128 -2.369 -9.723  -16.987 22.479   3310 1_A1648:U2558_1   1  1648 ? 1  2558 ? 20 1  
1 ZE U 1649 1_555 ZE A 1806 1_555 -0.115 -0.167 -0.134 2.311   -13.661 6.240    3311 1_U1649:A1806_1   1  1649 ? 1  1806 ? 20 1  
1 ZE G 1650 1_555 ZE C 1805 1_555 0.026  -0.188 0.097  -10.068 -12.980 4.718    3312 1_G1650:C1805_1   1  1650 ? 1  1805 ? 19 1  
1 ZE U 1651 1_555 ZE A 1804 1_555 0.554  -0.006 0.480  -4.308  -8.936  6.159    3313 1_U1651:A1804_1   1  1651 ? 1  1804 ? 20 1  
1 ZE G 1652 1_555 ZE C 1803 1_555 0.241  -0.329 -0.753 -13.877 -2.112  -2.133   3314 1_G1652:C1803_1   1  1652 ? 1  1803 ? 19 1  
1 ZE G 1653 1_555 ZE C 1802 1_555 0.233  -0.048 -0.123 -11.868 2.186   5.744    3315 1_G1653:C1802_1   1  1653 ? 1  1802 ? 19 1  
1 ZE A 1654 1_555 ZE U 1801 1_555 0.530  -0.335 -0.477 -11.955 -11.847 -0.508   3316 1_A1654:U1801_1   1  1654 ? 1  1801 ? 20 1  
1 ZE G 1655 1_555 ZE A 1800 1_555 6.420  -4.220 0.323  -12.372 -14.452 -3.047   3317 1_G1655:A1800_1   1  1655 ? 1  1800 ? 11 6  
1 ZE A 1656 1_555 ZE A 1799 1_555 -6.303 5.283  0.127  -7.718  7.102   -177.576 3318 1_A1656:A1799_1   1  1656 ? 1  1799 ? 2  8  
1 ZE C 1657 1_555 ZE A 1798 1_555 4.238  1.852  0.528  31.159  15.537  -135.917 3319 1_C1657:A1798_1   1  1657 ? 1  1798 ? ?  ?  
1 ZE A 1632 1_555 ZE U 1641 1_555 -0.018 -0.271 -1.281 -39.084 10.258  -1.862   3320 1_A1632:U1641_1   1  1632 ? 1  1641 ? 20 1  
1 ZE C 1633 1_555 ZE G 1640 1_555 0.699  -0.660 -0.356 0.076   -6.258  -3.151   3321 1_C1633:G1640_1   1  1633 ? 1  1640 ? 19 1  
1 ZE G 1634 1_555 ZE C 1639 1_555 0.148  0.010  -0.117 -0.524  9.285   2.711    3322 1_G1634:C1639_1   1  1634 ? 1  1639 ? 19 1  
1 ZE U 1688 1_555 ZE G 1680 1_555 2.064  -0.503 -0.881 27.493  -22.369 -14.627  3323 1_U1688:G1680_1   1  1688 ? 1  1680 ? 28 1  
1 ZE U 1689 1_555 ZE A 1679 1_555 -0.404 -0.365 -0.514 7.059   -7.971  4.733    3324 1_U1689:A1679_1   1  1689 ? 1  1679 ? 20 1  
1 ZE C 1690 1_555 ZE G 1678 1_555 0.035  0.075  -0.148 -2.161  3.910   4.215    3325 1_C1690:G1678_1   1  1690 ? 1  1678 ? 19 1  
1 ZE U 1691 1_555 ZE G 1677 1_555 1.721  -0.153 -0.409 7.942   -8.120  0.818    3326 1_U1691:G1677_1   1  1691 ? 1  1677 ? 28 1  
1 ZE U 1692 1_555 ZE A 1676 1_555 -0.292 0.038  0.218  -9.327  -4.571  4.310    3327 1_U1692:A1676_1   1  1692 ? 1  1676 ? 20 1  
1 ZE C 1693 1_555 ZE G 1675 1_555 0.611  -0.157 -0.073 10.344  9.043   -0.525   3328 1_C1693:G1675_1   1  1693 ? 1  1675 ? 19 1  
1 ZE C 1773 1_555 ZE G 1674 1_555 -0.540 -0.178 -0.386 0.099   2.971   4.488    3329 1_C1773:G1674_1   1  1773 ? 1  1674 ? 19 1  
1 ZE C 1774 1_555 ZE G 1673 1_555 0.098  -0.277 -0.569 14.169  9.080   -0.573   3330 1_C1774:G1673_1   1  1774 ? 1  1673 ? 19 1  
1 ZE G 1775 1_555 ZE U 1672 1_555 -3.396 -0.538 -0.794 -5.902  -7.693  6.142    3331 1_G1775:U1672_1   1  1775 ? 1  1672 ? 28 1  
1 ZE G 1776 1_555 ZE C 1671 1_555 -0.855 0.132  -0.039 -11.259 -8.714  8.492    3332 1_G1776:C1671_1   1  1776 ? 1  1671 ? 19 1  
1 ZE G 1778 1_555 ZE C 1670 1_555 -0.436 0.304  0.380  23.553  0.922   0.510    3333 1_G1778:C1670_1   1  1778 ? 1  1670 ? 19 1  
1 ZE G 1780 1_555 ZE C 1669 1_555 -0.152 -0.197 -0.132 -1.798  -15.016 -1.216   3334 1_G1780:C1669_1   1  1780 ? 1  1669 ? 19 1  
1 ZE C 1781 1_555 ZE G 1668 1_555 -0.030 -0.293 0.231  -2.478  -14.486 0.720    3335 1_C1781:G1668_1   1  1781 ? 1  1668 ? 19 1  
1 ZE U 1782 1_555 ZE A 1667 1_555 -0.734 -0.089 0.188  -4.118  -9.671  -6.796   3336 1_U1782:A1667_1   1  1782 ? 1  1667 ? 20 1  
1 ZE U 1783 1_555 ZE G 1666 1_555 1.892  -0.356 0.455  -0.304  -5.602  -0.153   3337 1_U1783:G1666_1   1  1783 ? 1  1666 ? 28 1  
1 ZE G 1784 1_555 ZE C 1665 1_555 -0.414 -0.112 0.058  -12.090 -8.036  3.817    3338 1_G1784:C1665_1   1  1784 ? 1  1665 ? 19 1  
1 ZE U 1785 1_555 ZE G 1664 1_555 1.864  -0.525 -0.089 -1.954  -11.432 5.208    3339 1_U1785:G1664_1   1  1785 ? 1  1664 ? 28 1  
1 ZE G 1786 1_555 ZE C 1663 1_555 -0.130 -0.121 -0.568 -14.814 -22.671 1.142    3340 1_G1786:C1663_1   1  1786 ? 1  1663 ? 19 1  
1 ZE A 1787 1_555 ZE G 1662 1_555 0.110  1.250  -0.559 -10.775 -23.172 -9.288   3341 1_A1787:G1662_1   1  1787 ? 1  1662 ? 8  1  
1 ZE C 1788 1_555 ZE G 1661 1_555 -0.032 -0.451 0.148  1.961   -18.247 -4.726   3342 1_C1788:G1661_1   1  1788 ? 1  1661 ? 19 1  
1 ZE G 1789 1_555 ZE C 1660 1_555 -0.296 -0.122 0.525  -8.527  -21.670 6.760    3343 1_G1789:C1660_1   1  1789 ? 1  1660 ? 19 1  
1 ZE G 1790 1_555 ZE U 1659 1_555 -1.592 -0.679 0.413  -3.817  -16.717 1.822    3344 1_G1790:U1659_1   1  1790 ? 1  1659 ? 28 1  
1 ZE C 1791 1_555 ZE G 1658 1_555 0.086  -0.151 0.091  3.469   -14.178 -0.899   3345 1_C1791:G1658_1   1  1791 ? 1  1658 ? 19 1  
1 ZE C 1792 1_555 ZE G 1796 1_555 -0.061 -0.207 0.419  9.754   13.942  2.650    3346 1_C1792:G1796_1   1  1792 ? 1  1796 ? 19 1  
1 ZE A 1683 1_555 ZE U 3071 1_555 -5.264 -1.024 0.579  32.289  10.557  -9.423   3347 1_A1683:U3071_1   1  1683 ? 1  3071 ? ?  ?  
1 ZE U 1684 1_555 ZE A 3070 1_555 -0.167 0.322  -0.564 29.364  -21.163 5.560    3348 1_U1684:A3070_1   1  1684 ? 1  3070 ? 20 1  
1 ZE C 1685 1_555 ZE G 3069 1_555 0.285  0.128  0.013  -7.641  -14.999 7.651    3349 1_C1685:G3069_1   1  1685 ? 1  3069 ? 19 1  
1 ZE U 1742 1_555 ZE U 1703 1_555 -2.712 -1.888 0.242  1.524   -12.549 18.810   3350 1_U1742:U1703_1   1  1742 ? 1  1703 ? 16 1  
1 ZE G 1743 1_555 ZE U 1702 1_555 -2.478 -0.849 -0.423 -6.031  -10.706 5.751    3351 1_G1743:U1702_1   1  1743 ? 1  1702 ? 28 1  
1 ZE G 1744 1_555 ZE C 1701 1_555 -0.382 -0.303 -0.176 -6.010  -6.651  -1.321   3352 1_G1744:C1701_1   1  1744 ? 1  1701 ? 19 1  
1 ZE C 1745 1_555 ZE G 1700 1_555 -0.074 -0.075 -0.230 3.209   -9.538  4.329    3353 1_C1745:G1700_1   1  1745 ? 1  1700 ? 19 1  
1 ZE U 1746 1_555 ZE A 1699 1_555 -1.055 -0.114 -0.007 6.607   -8.225  1.730    3354 1_U1746:A1699_1   1  1746 ? 1  1699 ? 20 1  
1 ZE G 1747 1_555 ZE C 1698 1_555 0.323  -0.042 -0.375 -14.237 -20.551 5.544    3355 1_G1747:C1698_1   1  1747 ? 1  1698 ? 19 1  
1 ZE G 1748 1_555 ZE A 1697 1_555 7.039  -4.574 0.761  -9.802  -9.355  -6.340   3356 1_G1748:A1697_1   1  1748 ? 1  1697 ? 11 10 
1 ZE A 1749 1_555 ZE A 1696 1_555 -6.249 5.003  0.427  -4.893  10.123  -171.079 3357 1_A1749:A1696_1   1  1749 ? 1  1696 ? 2  8  
1 ZE A 1750 1_555 ZE U 1695 1_555 -4.485 -2.656 0.137  -6.510  11.270  -92.880  3358 1_A1750:U1695_1   1  1750 ? 1  1695 ? 24 4  
1 ZE A 1752 1_555 ZE U 1694 1_555 0.049  -0.098 0.447  17.294  2.485   3.420    3359 1_A1752:U1694_1   1  1752 ? 1  1694 ? 20 1  
1 ZE G 1753 1_555 ZE U 1772 1_555 -3.006 -1.213 -0.704 -6.460  -12.522 -3.224   3360 1_G1753:U1772_1   1  1753 ? 1  1772 ? 28 1  
1 ZE G 1754 1_555 ZE C 1771 1_555 -0.515 -0.075 -0.037 -8.280  -11.120 -3.257   3361 1_G1754:C1771_1   1  1754 ? 1  1771 ? 19 1  
1 ZE C 1755 1_555 ZE G 1770 1_555 0.888  -0.093 0.500  -0.207  -5.220  -9.223   3362 1_C1755:G1770_1   1  1755 ? 1  1770 ? 19 1  
1 ZE C 1756 1_555 ZE G 1769 1_555 0.214  -0.401 -0.556 11.114  -10.571 -5.350   3363 1_C1756:G1769_1   1  1756 ? 1  1769 ? 19 1  
1 ZE A 1757 1_555 ZE U 1768 1_555 0.215  0.069  -0.696 -15.580 -17.138 -1.573   3364 1_A1757:U1768_1   1  1757 ? 1  1768 ? 20 1  
1 ZE G 1758 1_555 ZE C 1767 1_555 1.574  0.545  -0.048 -13.093 -20.610 22.897   3365 1_G1758:C1767_1   1  1758 ? 1  1767 ? ?  1  
1 ZE C 1759 1_555 ZE G 1766 1_555 -0.148 -0.049 -0.229 4.384   -3.688  -14.989  3366 1_C1759:G1766_1   1  1759 ? 1  1766 ? 19 1  
1 ZE A 1760 1_555 ZE U 1765 1_555 0.869  -0.380 -2.345 -32.192 -6.321  -26.660  3367 1_A1760:U1765_1   1  1760 ? 1  1765 ? 20 1  
1 ZE U 1705 1_555 ZE U 1739 1_555 -3.721 -0.884 -0.074 -10.232 -0.566  -74.218  3368 1_U1705:U1739_1   1  1705 ? 1  1739 ? ?  ?  
1 ZE C 1706 1_555 ZE C 1738 1_555 -2.600 -0.964 -0.013 17.087  3.307   -21.376  3369 1_C1706:C1738_1   1  1706 ? 1  1738 ? ?  ?  
1 ZE A 1707 1_555 ZE U 1737 1_555 0.229  -0.201 -0.309 8.881   -3.943  3.832    3370 1_A1707:U1737_1   1  1707 ? 1  1737 ? 20 1  
1 ZE C 1708 1_555 ZE G 1736 1_555 0.063  -0.109 -0.357 13.450  -9.790  5.135    3371 1_C1708:G1736_1   1  1708 ? 1  1736 ? 19 1  
1 ZE C 1709 1_555 ZE G 1735 1_555 0.434  -0.290 -0.083 6.703   -15.465 -1.190   3372 1_C1709:G1735_1   1  1709 ? 1  1735 ? 19 1  
1 ZE C 1710 1_555 ZE G 1734 1_555 0.142  -0.329 0.089  -0.535  -4.645  0.021    3373 1_C1710:G1734_1   1  1710 ? 1  1734 ? 19 1  
1 ZE C 1711 1_555 ZE G 1733 1_555 0.244  -0.267 0.849  -2.180  -0.519  4.575    3374 1_C1711:G1733_1   1  1711 ? 1  1733 ? 19 1  
1 ZE G 1712 1_555 ZE U 1732 1_555 7.379  -3.065 -0.049 -6.708  -15.064 -5.497   3375 1_G1712:U1732_1   1  1712 ? 1  1732 ? ?  ?  
1 ZE G 1713 1_555 ZE A 1731 1_555 7.071  -4.426 1.008  19.844  -20.852 -37.489  3376 1_G1713:A1731_1   1  1713 ? 1  1731 ? ?  ?  
1 ZE A 1714 1_555 ZE G 1730 1_555 -6.333 -4.071 0.116  -30.029 20.589  3.777    3377 1_A1714:G1730_1   1  1714 ? 1  1730 ? 11 9  
1 ZE U 1717 1_555 ZE G 1727 1_555 1.891  -0.657 -0.980 -9.919  -5.656  1.514    3378 1_U1717:G1727_1   1  1717 ? 1  1727 ? 28 1  
1 ZE G 1718 1_555 ZE C 1726 1_555 0.068  -0.374 0.431  -1.432  -5.462  -1.327   3379 1_G1718:C1726_1   1  1718 ? 1  1726 ? 19 1  
1 ZE G 1719 1_555 ZE C 1725 1_555 -0.241 -0.111 0.195  -1.035  -8.437  4.970    3380 1_G1719:C1725_1   1  1719 ? 1  1725 ? 19 1  
1 ZE U 1720 1_555 ZE U 1724 1_555 2.419  -1.873 -0.831 6.698   26.889  0.718    3381 1_U1720:U1724_1   1  1720 ? 1  1724 ? 16 1  
1 ZE C 1843 1_555 ZE G 1852 1_555 -0.005 -0.118 0.208  3.751   -10.054 1.434    3382 1_C1843:G1852_1   1  1843 ? 1  1852 ? 19 1  
1 ZE C 1844 1_555 ZE G 1851 1_555 0.273  -0.222 0.288  -0.800  -2.729  -0.539   3383 1_C1844:G1851_1   1  1844 ? 1  1851 ? 19 1  
1 ZE A 1887 1_555 ZE A 2348 1_555 -6.269 -4.356 0.574  -3.195  -8.142  -12.671  3384 1_A1887:A2348_1   1  1887 ? 1  2348 ? ?  10 
1 ZE U 1888 1_555 ZE U 2347 1_555 -2.580 -1.237 -0.417 0.191   -9.387  -21.496  3385 1_U1888:U2347_1   1  1888 ? 1  2347 ? ?  ?  
1 ZE G 1889 1_555 ZE C 2346 1_555 -0.228 -0.353 0.192  -0.348  -7.481  -5.997   3386 1_G1889:C2346_1   1  1889 ? 1  2346 ? 19 1  
1 ZE U 1890 1_555 ZE A 2345 1_555 -0.316 -0.355 0.317  -1.968  -11.548 0.279    3387 1_U1890:A2345_1   1  1890 ? 1  2345 ? 20 1  
1 ZE A 1891 1_555 ZE U 2344 1_555 -0.181 -0.138 0.204  -1.816  -6.323  3.666    3388 1_A1891:U2344_1   1  1891 ? 1  2344 ? 20 1  
1 ZE G 1892 1_555 ZE C 2343 1_555 -0.690 -0.211 -0.381 -9.759  -13.643 2.296    3389 1_G1892:C2343_1   1  1892 ? 1  2343 ? 19 1  
1 ZE A 1893 1_555 ZE U 2342 1_555 0.140  -0.154 0.097  -5.725  -5.510  4.490    3390 1_A1893:U2342_1   1  1893 ? 1  2342 ? 20 1  
1 ZE U 1894 1_555 ZE A 2341 1_555 0.033  -0.063 0.182  4.199   5.129   0.684    3391 1_U1894:A2341_1   1  1894 ? 1  2341 ? 20 1  
1 ZE A 1895 1_555 ZE U 2340 1_555 0.183  -0.243 -0.119 14.588  9.866   7.009    3392 1_A1895:U2340_1   1  1895 ? 1  2340 ? 20 1  
1 ZE A 1896 1_555 ZE C 2339 1_555 0.115  -1.629 -0.537 28.515  -15.656 169.435  3393 1_A1896:C2339_1   1  1896 ? 1  2339 ? 26 2  
1 ZE G 1897 1_555 ZE C 2338 1_555 0.264  0.212  -0.016 -1.705  -2.511  7.408    3394 1_G1897:C2338_1   1  1897 ? 1  2338 ? 19 1  
1 ZE G 1898 1_555 ZE C 2337 1_555 0.081  0.037  0.218  10.910  1.139   9.273    3395 1_G1898:C2337_1   1  1898 ? 1  2337 ? 19 1  
1 ZE A 1901 1_555 ZE U 2336 1_555 -0.218 -0.368 -0.282 -7.898  14.282  4.029    3396 1_A1901:U2336_1   1  1901 ? 1  2336 ? 20 1  
1 ZE A 1900 1_555 ZE U 2334 1_555 -4.198 -2.357 -0.222 -5.855  -3.973  -89.878  3397 1_A1900:U2334_1   1  1900 ? 1  2334 ? 24 4  
1 ZE G 1906 1_555 ZE C 2333 1_555 -0.391 -0.211 0.554  11.859  12.986  5.269    3398 1_G1906:C2333_1   1  1906 ? 1  2333 ? 19 1  
1 ZE G 1914 1_555 ZE U 1938 1_555 -1.811 -0.728 -0.414 -14.934 -2.096  -8.514   3399 1_G1914:U1938_1   1  1914 ? 1  1938 ? 28 1  
1 ZE A 1915 1_555 ZE U 1937 1_555 -0.342 -0.241 0.123  9.562   -15.476 7.815    3400 1_A1915:U1937_1   1  1915 ? 1  1937 ? 20 1  
1 ZE U 1916 1_555 ZE A 1936 1_555 -0.301 -0.396 -0.104 1.171   -7.916  2.119    3401 1_U1916:A1936_1   1  1916 ? 1  1936 ? 20 1  
1 ZE C 1917 1_555 ZE G 1935 1_555 0.801  -0.464 -0.084 11.030  -5.908  5.016    3402 1_C1917:G1935_1   1  1917 ? 1  1935 ? 19 1  
1 ZE C 1918 1_555 ZE G 1934 1_555 0.747  -0.317 -0.224 4.648   -9.733  5.173    3403 1_C1918:G1934_1   1  1918 ? 1  1934 ? 19 1  
1 ZE G 1919 1_555 ZE A 1933 1_555 6.438  -4.033 0.065  -8.276  -19.150 -2.335   3404 1_G1919:A1933_1   1  1919 ? 1  1933 ? 11 5  
1 ZE A 1921 1_555 ZE A 1930 1_555 5.969  -4.943 -0.304 12.132  -16.725 179.140  3405 1_A1921:A1930_1   1  1921 ? 1  1930 ? 2  8  
1 ZE A 1922 1_555 ZE G 1929 1_555 -6.488 -4.303 0.622  3.287   -6.410  -7.401   3406 1_A1922:G1929_1   1  1922 ? 1  1929 ? 11 10 
1 ZE C 1923 1_555 ZE G 1928 1_555 0.649  -0.340 -0.092 3.929   -9.992  3.715    3407 1_C1923:G1928_1   1  1923 ? 1  1928 ? 19 1  
1 ZE U 1924 1_555 ZE G 1927 1_555 0.938  -4.641 0.558  -15.873 -5.215  -109.062 3408 1_U1924:G1927_1   1  1924 ? 1  1927 ? ?  6  
1 ZE C 2101 1_555 ZE G 1947 1_555 -1.514 0.193  -1.145 14.700  -0.140  -3.897   3409 1_C2101:G1947_1   1  2101 ? 1  1947 ? 19 1  
1 ZE U 2102 1_555 ZE A 1946 1_555 -0.654 -0.072 0.349  -0.633  -7.865  -1.787   3410 1_U2102:A1946_1   1  2102 ? 1  1946 ? 20 1  
1 ZE U 2103 1_555 ZE A 1945 1_555 0.414  0.363  0.643  -0.232  -4.824  13.169   3411 1_U2103:A1945_1   1  2103 ? 1  1945 ? ?  1  
1 ZE A 2104 1_555 ZE U 1944 1_555 0.086  -0.127 0.427  11.074  -0.032  -1.669   3412 1_A2104:U1944_1   1  2104 ? 1  1944 ? 20 1  
1 ZE G 2105 1_555 ZE C 1943 1_555 -0.133 0.013  -0.184 0.421   -14.507 6.430    3413 1_G2105:C1943_1   1  2105 ? 1  1943 ? 19 1  
1 ZE A 2106 1_555 ZE U 1942 1_555 0.227  -0.056 0.209  2.780   -3.318  0.233    3414 1_A2106:U1942_1   1  2106 ? 1  1942 ? 20 1  
1 ZE A 2107 1_555 ZE C 1941 1_555 -1.979 -0.398 0.025  -3.913  -24.579 1.104    3415 1_A2107:C1941_1   1  2107 ? 1  1941 ? ?  1  
1 ZE C 2108 1_555 ZE G 1940 1_555 -0.383 -0.203 0.219  2.658   -19.543 -1.785   3416 1_C2108:G1940_1   1  2108 ? 1  1940 ? 19 1  
1 ZE U 2109 1_555 ZE G 1939 1_555 2.508  -0.813 0.042  -1.503  -12.282 -1.875   3417 1_U2109:G1939_1   1  2109 ? 1  1939 ? 28 1  
1 ZE G 2110 1_555 ZE C 2114 1_555 -0.712 -0.231 -0.511 12.851  14.158  -1.056   3418 1_G2110:C2114_1   1  2110 ? 1  2114 ? 19 1  
1 ZE G 1948 1_555 ZE C 2098 1_555 0.170  0.743  0.619  9.753   -9.244  -6.523   3419 1_G1948:C2098_1   1  1948 ? 1  2098 ? ?  ?  
1 ZE G 1949 1_555 ZE U 2097 1_555 -2.045 -0.925 -0.967 9.987   -16.385 -3.640   3420 1_G1949:U2097_1   1  1949 ? 1  2097 ? 28 1  
1 ZE C 1951 1_555 ZE G 2095 1_555 -1.405 -0.286 -1.835 26.822  -9.834  -24.889  3421 1_C1951:G2095_1   1  1951 ? 1  2095 ? ?  1  
1 ZE G 1953 1_555 ZE C 2094 1_555 -0.865 0.100  -0.113 4.224   4.896   16.602   3422 1_G1953:C2094_1   1  1953 ? 1  2094 ? 19 1  
1 ZE G 2115 1_555 ZE A 2120 1_555 -4.215 1.055  -1.826 13.220  58.717  63.700   3423 1_G2115:A2120_1   1  2115 ? 1  2120 ? ?  5  
1 ZE G 2122 1_555 ZE C 2331 1_555 -0.484 -0.518 -0.183 -1.784  2.540   -0.946   3424 1_G2122:C2331_1   1  2122 ? 1  2331 ? 19 1  
1 ZE G 2123 1_555 ZE C 2330 1_555 -0.255 -0.263 -0.671 -7.058  -9.585  -1.120   3425 1_G2123:C2330_1   1  2123 ? 1  2330 ? 19 1  
1 ZE G 2124 1_555 ZE C 2329 1_555 -0.284 -0.032 -0.484 -9.568  -3.826  5.908    3426 1_G2124:C2329_1   1  2124 ? 1  2329 ? 19 1  
1 ZE A 2125 1_555 ZE U 2328 1_555 -0.316 -0.229 -0.412 -5.224  1.727   3.710    3427 1_A2125:U2328_1   1  2125 ? 1  2328 ? 20 1  
1 ZE A 2126 1_555 ZE U 2327 1_555 -0.275 -0.271 0.193  6.266   3.663   8.943    3428 1_A2126:U2327_1   1  2126 ? 1  2327 ? 20 1  
1 ZE U 2127 1_555 ZE A 2326 1_555 -0.153 -0.287 -0.631 11.933  -0.922  -0.512   3429 1_U2127:A2326_1   1  2127 ? 1  2326 ? 20 1  
1 ZE C 2128 1_555 ZE G 2325 1_555 0.389  -0.232 -0.187 -6.858  -4.135  4.448    3430 1_C2128:G2325_1   1  2128 ? 1  2325 ? 19 1  
1 ZE U 2129 1_555 ZE G 2323 1_555 2.460  -0.589 -0.018 -7.332  7.332   -2.155   3431 1_U2129:G2323_1   1  2129 ? 1  2323 ? 28 1  
1 ZE G 2130 1_555 ZE C 2322 1_555 -0.509 -0.346 0.193  13.260  -17.315 1.623    3432 1_G2130:C2322_1   1  2130 ? 1  2322 ? 19 1  
1 ZE A 2131 1_555 ZE A 2320 1_555 3.095  -3.822 0.635  5.944   22.592  -81.386  3433 1_A2131:A2320_1   1  2131 ? 1  2320 ? ?  6  
1 ZE A 2188 1_555 ZE U 1925 1_555 0.080  0.288  0.082  19.425  -7.207  5.357    3434 1_A2188:U1925_1   1  2188 ? 1  1925 ? 20 1  
1 ZE U 2189 1_555 ZE U 2319 1_555 -3.844 -3.152 2.446  4.425   -9.139  12.153   3435 1_U2189:U2319_1   1  2189 ? 1  2319 ? 16 1  
1 ZE U 2190 1_555 ZE A 2317 1_555 -0.444 -0.292 -0.509 8.253   -11.674 -8.849   3436 1_U2190:A2317_1   1  2190 ? 1  2317 ? 20 1  
1 ZE U 2191 1_555 ZE G 2316 1_555 2.101  -0.776 -0.087 2.322   -10.473 5.039    3437 1_U2191:G2316_1   1  2191 ? 1  2316 ? 28 1  
1 ZE C 2192 1_555 ZE G 2315 1_555 0.696  0.137  0.183  -1.735  -20.957 11.105   3438 1_C2192:G2315_1   1  2192 ? 1  2315 ? 19 1  
1 ZE U 2193 1_555 ZE A 2313 1_555 -0.307 3.370  2.141  -26.061 0.239   -61.808  3439 1_U2193:A2313_1   1  2193 ? 1  2313 ? 23 3  
1 ZE U 2955 1_555 ZE U 2140 1_555 1.604  -1.685 0.069  1.391   -7.988  170.248  3440 1_U2955:U2140_1   1  2955 ? 1  2140 ? 12 2  
1 ZE A 2956 1_555 ZE G 2977 1_555 -6.842 -4.379 0.057  13.469  10.161  1.373    3441 1_A2956:G2977_1   1  2956 ? 1  2977 ? 11 10 
1 ZE G 2957 1_555 ZE U 2975 1_555 -2.202 -0.484 -0.268 -2.006  -4.000  7.344    3442 1_G2957:U2975_1   1  2957 ? 1  2975 ? 28 1  
1 ZE A 2958 1_555 ZE U 2974 1_555 -0.061 -0.218 -0.487 4.174   -8.399  12.506   3443 1_A2958:U2974_1   1  2958 ? 1  2974 ? 20 1  
1 ZE C 2959 1_555 ZE G 2973 1_555 0.702  -0.317 -0.485 8.250   -3.715  2.266    3444 1_C2959:G2973_1   1  2959 ? 1  2973 ? 19 1  
1 ZE C 2960 1_555 ZE G 2972 1_555 0.239  -0.444 -0.669 9.145   -0.177  -1.356   3445 1_C2960:G2972_1   1  2960 ? 1  2972 ? 19 1  
1 ZE G 2961 1_555 ZE C 2970 1_555 -0.295 -0.365 0.070  -2.224  -13.653 0.266    3446 1_G2961:C2970_1   1  2961 ? 1  2970 ? 19 1  
1 ZE U 2962 1_555 ZE A 2969 1_555 -0.655 -0.236 0.114  5.304   -13.798 3.259    3447 1_U2962:A2969_1   1  2962 ? 1  2969 ? 20 1  
1 ZE C 2963 1_555 ZE G 2968 1_555 0.309  0.101  0.294  2.565   -0.003  6.901    3448 1_C2963:G2968_1   1  2963 ? 1  2968 ? 19 1  
1 ZE G 2964 1_555 ZE A 2967 1_555 7.539  -5.799 1.444  5.738   -14.023 -44.193  3449 1_G2964:A2967_1   1  2964 ? 1  2967 ? ?  ?  
1 ZE A 2149 1_555 ZE G 2187 1_555 -5.773 -4.024 -0.494 38.806  -37.521 3.581    3450 1_A2149:G2187_1   1  2149 ? 1  2187 ? 11 5  
1 ZE G 2150 1_555 ZE U 2186 1_555 -1.792 -0.583 -0.283 12.890  -22.101 1.845    3451 1_G2150:U2186_1   1  2150 ? 1  2186 ? 28 1  
1 ZE C 2151 1_555 ZE G 2185 1_555 -0.101 -0.255 0.207  -0.764  -7.823  1.451    3452 1_C2151:G2185_1   1  2151 ? 1  2185 ? 19 1  
1 ZE A 2152 1_555 ZE U 2184 1_555 0.238  -0.057 0.409  9.685   5.615   1.833    3453 1_A2152:U2184_1   1  2152 ? 1  2184 ? 20 1  
1 ZE U 2153 1_555 ZE A 2183 1_555 -0.257 0.094  -0.237 14.901  -7.589  5.257    3454 1_U2153:A2183_1   1  2153 ? 1  2183 ? 20 1  
1 ZE U 2154 1_555 ZE A 2182 1_555 0.152  -0.237 0.094  0.823   -7.744  6.383    3455 1_U2154:A2182_1   1  2154 ? 1  2182 ? 20 1  
1 ZE G 2155 1_555 ZE C 2181 1_555 0.146  -0.301 -0.059 -6.011  -11.839 -0.183   3456 1_G2155:C2181_1   1  2155 ? 1  2181 ? 19 1  
1 ZE C 2156 1_555 ZE G 2180 1_555 -0.113 -0.240 0.252  5.125   -8.435  4.582    3457 1_C2156:G2180_1   1  2156 ? 1  2180 ? 19 1  
1 ZE G 2157 1_555 ZE G 2177 1_555 3.401  8.109  0.720  -0.526  -17.291 167.816  3458 1_G2157:G2177_1   1  2157 ? 1  2177 ? 4  12 
1 ZE A 2158 1_555 ZE U 2176 1_555 -0.056 1.591  0.257  19.127  25.136  176.011  3459 1_A2158:U2176_1   1  2158 ? 1  2176 ? 21 2  
1 ZE G 2160 1_555 ZE G 2174 1_555 1.118  1.336  0.174  -21.646 4.162   -177.245 3460 1_G2160:G2174_1   1  2160 ? 1  2174 ? 3  2  
1 ZE G 2161 1_555 ZE U 2173 1_555 -2.089 -0.475 0.238  13.573  -9.845  2.775    3461 1_G2161:U2173_1   1  2161 ? 1  2173 ? 28 1  
1 ZE U 2162 1_555 ZE A 2172 1_555 0.001  -0.219 -0.451 21.626  -8.112  6.148    3462 1_U2162:A2172_1   1  2162 ? 1  2172 ? 20 1  
1 ZE C 2163 1_555 ZE G 2171 1_555 0.486  0.177  -0.207 10.867  -11.199 16.745   3463 1_C2163:G2171_1   1  2163 ? 1  2171 ? 19 1  
1 ZE A 2164 1_555 ZE U 2170 1_555 -0.025 -0.433 -0.339 -4.879  1.210   5.768    3464 1_A2164:U2170_1   1  2164 ? 1  2170 ? 20 1  
1 ZE G 2165 1_555 ZE A 2168 1_555 6.770  -4.723 0.568  23.877  10.019  -11.549  3465 1_G2165:A2168_1   1  2165 ? 1  2168 ? 11 10 
1 ZE C 2237 1_555 ZE G 2206 1_555 -0.494 0.069  -0.731 25.572  -21.299 4.205    3466 1_C2237:G2206_1   1  2237 ? 1  2206 ? 19 1  
1 ZE G 2238 1_555 ZE C 2204 1_555 -0.700 -0.348 -0.371 -7.310  -8.470  1.909    3467 1_G2238:C2204_1   1  2238 ? 1  2204 ? 19 1  
1 ZE G 2239 1_555 ZE U 2203 1_555 -2.393 -0.728 -0.105 -8.498  -10.359 1.894    3468 1_G2239:U2203_1   1  2239 ? 1  2203 ? 28 1  
1 ZE G 2240 1_555 ZE C 2202 1_555 -0.239 -0.021 -0.337 -17.334 -12.610 2.520    3469 1_G2240:C2202_1   1  2240 ? 1  2202 ? 19 1  
1 ZE U 2241 1_555 ZE G 2201 1_555 1.804  -0.822 0.210  -10.262 -11.167 -9.736   3470 1_U2241:G2201_1   1  2241 ? 1  2201 ? 28 1  
1 ZE A 2244 1_555 ZE U 2200 1_555 -0.059 -0.720 0.847  1.123   -7.607  -0.969   3471 1_A2244:U2200_1   1  2244 ? 1  2200 ? 20 1  
1 ZE C 2245 1_555 ZE G 2199 1_555 0.149  -0.284 0.824  -14.650 -13.784 -2.167   3472 1_C2245:G2199_1   1  2245 ? 1  2199 ? 19 1  
1 ZE G 2246 1_555 ZE C 2196 1_555 -0.939 -0.305 0.475  10.940  4.843   1.809    3473 1_G2246:C2196_1   1  2246 ? 1  2196 ? 19 1  
1 ZE G 2247 1_555 ZE C 2195 1_555 -0.401 -0.219 -0.170 -1.515  -17.521 6.089    3474 1_G2247:C2195_1   1  2247 ? 1  2195 ? 19 1  
1 ZE C 2248 1_555 ZE G 2194 1_555 0.533  -0.333 -0.012 -0.497  -25.773 5.046    3475 1_C2248:G2194_1   1  2248 ? 1  2194 ? 19 1  
1 ZE U 2274 1_555 ZE A 2312 1_555 4.109  -1.516 -0.904 9.329   -18.073 -113.531 3476 1_U2274:A2312_1   1  2274 ? 1  2312 ? 24 4  
1 ZE A 2275 1_555 ZE G 2311 1_555 -6.889 -4.317 0.448  8.200   -5.788  -2.216   3477 1_A2275:G2311_1   1  2275 ? 1  2311 ? 11 10 
1 ZE G 2276 1_555 ZE U 2310 1_555 -2.633 -1.012 -0.072 10.761  -4.845  -2.051   3478 1_G2276:U2310_1   1  2276 ? 1  2310 ? 28 1  
1 ZE C 2277 1_555 ZE G 2307 1_555 0.846  -0.566 -0.437 7.153   -4.699  -6.907   3479 1_C2277:G2307_1   1  2277 ? 1  2307 ? 19 1  
1 ZE G 2210 1_555 ZE C 2235 1_555 -0.096 -0.079 0.023  -7.348  -16.984 6.339    3480 1_G2210:C2235_1   1  2210 ? 1  2235 ? 19 1  
1 ZE U 2211 1_555 ZE G 2234 1_555 2.326  -0.479 0.029  -11.056 -13.455 1.174    3481 1_U2211:G2234_1   1  2211 ? 1  2234 ? 28 1  
1 ZE C 2212 1_555 ZE A 2233 1_555 7.000  -4.179 0.360  0.525   -6.991  -2.786   3482 1_C2212:A2233_1   1  2212 ? 1  2233 ? ?  6  
1 ZE G 2216 1_555 ZE A 2229 1_555 -0.151 1.402  -0.653 14.059  -15.578 -8.892   3483 1_G2216:A2229_1   1  2216 ? 1  2229 ? 8  1  
1 ZE U 2217 1_555 ZE A 2228 1_555 0.126  -0.490 0.229  4.858   -15.753 0.478    3484 1_U2217:A2228_1   1  2217 ? 1  2228 ? 20 1  
1 ZE G 2218 1_555 ZE C 2227 1_555 0.038  -0.346 0.366  1.089   -12.073 4.331    3485 1_G2218:C2227_1   1  2218 ? 1  2227 ? 19 1  
1 ZE A 2219 1_555 ZE U 2226 1_555 0.273  -0.245 0.056  -1.896  -5.811  6.785    3486 1_A2219:U2226_1   1  2219 ? 1  2226 ? 20 1  
1 ZE A 2220 1_555 ZE U 2225 1_555 -0.120 0.128  0.447  10.614  -0.542  12.297   3487 1_A2220:U2225_1   1  2220 ? 1  2225 ? 20 1  
1 ZE G 2221 1_555 ZE A 2224 1_555 7.715  -5.555 0.633  13.605  -19.979 -44.911  3488 1_G2221:A2224_1   1  2221 ? 1  2224 ? ?  ?  
1 ZE U 2260 1_555 ZE A 2255 1_555 4.194  -2.471 -0.418 -11.203 -10.734 -83.100  3489 1_U2260:A2255_1   1  2260 ? 1  2255 ? 24 4  
1 ZE A 2262 1_555 ZE U 2254 1_555 -4.954 -2.509 -2.164 1.481   -0.786  -42.765  3490 1_A2262:U2254_1   1  2262 ? 1  2254 ? ?  ?  
1 ZE C 2263 1_555 ZE G 2253 1_555 0.384  -0.430 -0.935 6.900   4.930   -5.581   3491 1_C2263:G2253_1   1  2263 ? 1  2253 ? 19 1  
1 ZE U 2264 1_555 ZE A 2252 1_555 -0.125 -0.406 -0.217 5.905   -2.969  0.776    3492 1_U2264:A2252_1   1  2264 ? 1  2252 ? 20 1  
1 ZE C 2265 1_555 ZE G 2251 1_555 -0.279 -0.289 0.145  8.736   -9.715  0.621    3493 1_C2265:G2251_1   1  2265 ? 1  2251 ? 19 1  
1 ZE U 2266 1_555 ZE G 2250 1_555 2.798  -0.608 -0.404 5.421   -11.187 1.790    3494 1_U2266:G2250_1   1  2266 ? 1  2250 ? 28 1  
1 ZE C 2267 1_555 ZE G 2249 1_555 0.213  -0.211 -0.881 3.443   7.422   5.931    3495 1_C2267:G2249_1   1  2267 ? 1  2249 ? 19 1  
1 ZE U 2268 1_555 ZE G 2272 1_555 0.097  -5.154 -0.857 5.043   3.170   -128.389 3496 1_U2268:G2272_1   1  2268 ? 1  2272 ? ?  6  
1 ZE C 2285 1_555 ZE G 2283 1_555 -2.429 2.703  0.130  23.838  -14.239 63.725   3497 1_C2285:G2283_1   1  2285 ? 1  2283 ? ?  6  
1 ZE U 2286 1_555 ZE A 2279 1_555 -0.564 3.879  0.641  -20.967 -2.989  -62.029  3498 1_U2286:A2279_1   1  2286 ? 1  2279 ? 23 3  
1 ZE G 2288 1_555 ZE C 2304 1_555 0.165  -0.198 0.801  -1.812  -12.495 0.940    3499 1_G2288:C2304_1   1  2288 ? 1  2304 ? 19 1  
1 ZE U 2289 1_555 ZE A 2303 1_555 -0.315 -0.192 0.673  5.657   -20.963 3.589    3500 1_U2289:A2303_1   1  2289 ? 1  2303 ? 20 1  
1 ZE C 2290 1_555 ZE G 2302 1_555 0.167  -0.340 -0.160 8.930   -18.410 -2.859   3501 1_C2290:G2302_1   1  2290 ? 1  2302 ? 19 1  
1 ZE A 2291 1_555 ZE U 2301 1_555 0.137  -0.313 0.452  2.287   -15.053 -0.009   3502 1_A2291:U2301_1   1  2291 ? 1  2301 ? 20 1  
1 ZE U 2292 1_555 ZE G 2300 1_555 2.087  -0.514 -0.009 -6.468  -9.773  7.242    3503 1_U2292:G2300_1   1  2292 ? 1  2300 ? 28 1  
1 ZE C 2293 1_555 ZE A 2299 1_555 3.583  -0.788 -0.511 -0.392  -8.374  -16.591  3504 1_C2293:A2299_1   1  2293 ? 1  2299 ? ?  1  
1 ZE U 2298 1_555 ZE C 2925 1_555 0.840  -2.400 0.572  -56.878 -7.603  156.002  3505 1_U2298:C2925_1   1  2298 ? 1  2925 ? ?  ?  
1 ZE U 2920 1_555 ZE A 2926 1_555 -0.127 -0.140 0.168  2.060   14.135  -12.879  3506 1_U2920:A2926_1   1  2920 ? 1  2926 ? 20 1  
1 ZE A 2919 1_555 ZE C 2927 1_555 -2.319 -0.233 -0.320 -4.121  -3.293  11.418   3507 1_A2919:C2927_1   1  2919 ? 1  2927 ? ?  1  
1 ZE G 2918 1_555 ZE C 2928 1_555 -0.364 -0.294 -0.250 -11.658 -10.063 3.477    3508 1_G2918:C2928_1   1  2918 ? 1  2928 ? 19 1  
1 ZE G 2917 1_555 ZE C 2929 1_555 -0.716 -0.236 0.339  -0.651  -7.121  1.369    3509 1_G2917:C2929_1   1  2917 ? 1  2929 ? 19 1  
1 ZE U 2916 1_555 ZE A 2930 1_555 -0.962 0.109  -0.289 14.735  -15.773 -2.538   3510 1_U2916:A2930_1   1  2916 ? 1  2930 ? 20 1  
1 ZE U 2935 1_555 ZE C 2931 1_555 2.081  1.674  0.358  13.325  -3.528  176.047  3511 1_U2935:C2931_1   1  2935 ? 1  2931 ? 17 2  
1 ZE C 2984 1_555 ZE G 2396 1_555 0.075  -0.311 0.054  7.142   -18.332 -4.265   3512 1_C2984:G2396_1   1  2984 ? 1  2396 ? 19 1  
1 ZE C 2985 1_555 ZE G 2395 1_555 -0.189 -0.100 0.411  4.879   -9.587  1.944    3513 1_C2985:G2395_1   1  2985 ? 1  2395 ? 19 1  
1 ZE U 2986 1_555 ZE G 2394 1_555 2.746  -0.669 -0.156 11.063  -11.787 4.988    3514 1_U2986:G2394_1   1  2986 ? 1  2394 ? 28 1  
1 ZE A 2987 1_555 ZE C 2392 1_555 -1.904 -0.342 0.311  10.990  -22.884 13.645   3515 1_A2987:C2392_1   1  2987 ? 1  2392 ? ?  1  
1 ZE C 2988 1_555 ZE G 2391 1_555 0.316  -0.203 -0.141 13.722  -28.426 7.902    3516 1_C2988:G2391_1   1  2988 ? 1  2391 ? 19 1  
1 ZE U 2989 1_555 ZE A 2390 1_555 0.196  -0.322 0.062  3.844   -13.577 -0.337   3517 1_U2989:A2390_1   1  2989 ? 1  2390 ? 20 1  
1 ZE G 2990 1_555 ZE C 2389 1_555 0.292  -0.156 -0.223 1.878   -5.251  -0.038   3518 1_G2990:C2389_1   1  2990 ? 1  2389 ? 19 1  
1 ZE A 2991 1_555 ZE U 2388 1_555 -0.045 -0.133 -0.615 -20.935 -9.374  12.806   3519 1_A2991:U2388_1   1  2991 ? 1  2388 ? 20 1  
1 ZE U 2992 1_555 ZE A 2387 1_555 0.102  -0.286 -0.211 -1.386  -6.525  -4.227   3520 1_U2992:A2387_1   1  2992 ? 1  2387 ? 20 1  
1 G  A 2    1_555 ZE A 2386 1_555 -2.545 3.966  0.043  -23.023 -21.698 87.967   3521 4_A2:A2386_1      4  2    ? 1  2386 ? ?  6  
1 ZE A 2994 1_555 ZE A 3142 1_555 6.235  -5.289 -0.256 -7.351  -4.570  177.910  3522 1_A2994:A3142_1   1  2994 ? 1  3142 ? 2  8  
1 ZE A 2398 1_555 ZE U 2981 1_555 0.159  -0.405 0.013  -6.063  8.158   -5.236   3523 1_A2398:U2981_1   1  2398 ? 1  2981 ? 20 1  
1 ZE A 2399 1_555 ZE U 2980 1_555 0.405  -0.162 -0.351 -9.345  -4.717  -3.358   3524 1_A2399:U2980_1   1  2399 ? 1  2980 ? 20 1  
1 ZE U 2410 1_555 ZE A 2801 1_555 -0.124 -1.491 -0.251 -3.521  -9.878  -174.857 3525 1_U2410:A2801_1   1  2410 ? 1  2801 ? 21 2  
1 ZE U 2596 1_555 ZE U 2433 1_555 -2.518 -1.557 0.046  7.003   -5.409  -14.780  3526 1_U2596:U2433_1   1  2596 ? 1  2433 ? 16 1  
1 ZE U 2597 1_555 ZE A 2432 1_555 -0.471 -0.183 -0.210 8.262   -7.751  -3.662   3527 1_U2597:A2432_1   1  2597 ? 1  2432 ? 20 1  
1 ZE G 2598 1_555 ZE C 2431 1_555 0.047  -0.295 -0.147 -11.746 -6.929  -1.344   3528 1_G2598:C2431_1   1  2598 ? 1  2431 ? 19 1  
1 ZE U 2599 1_555 ZE A 2430 1_555 0.011  -0.326 0.360  -12.730 -0.911  -0.317   3529 1_U2599:A2430_1   1  2599 ? 1  2430 ? 20 1  
1 ZE C 2600 1_555 ZE G 2429 1_555 0.427  -0.373 -0.162 2.757   -11.042 -3.550   3530 1_C2600:G2429_1   1  2600 ? 1  2429 ? 19 1  
1 ZE A 2601 1_555 ZE U 2428 1_555 0.020  -0.257 -0.207 -2.487  -11.890 16.076   3531 1_A2601:U2428_1   1  2601 ? 1  2428 ? 20 1  
1 ZE G 2602 1_555 ZE U 2427 1_555 -2.150 -0.873 -0.656 -7.298  -8.686  0.308    3532 1_G2602:U2427_1   1  2602 ? 1  2427 ? 28 1  
1 ZE G 2603 1_555 ZE U 2426 1_555 -2.216 -0.894 -0.117 -6.207  -10.603 -5.666   3533 1_G2603:U2426_1   1  2603 ? 1  2426 ? 28 1  
1 ZE U 2604 1_555 ZE G 2425 1_555 2.396  -0.839 -0.074 -0.200  -2.562  -3.174   3534 1_U2604:G2425_1   1  2604 ? 1  2425 ? 28 1  
1 ZE G 2605 1_555 ZE A 2424 1_555 6.723  -4.408 -0.261 -5.450  -5.921  -8.107   3535 1_G2605:A2424_1   1  2605 ? 1  2424 ? 11 10 
1 ZE G 2607 1_555 ZE U 2423 1_555 -2.271 -0.506 -0.017 3.796   -4.886  7.326    3536 1_G2607:U2423_1   1  2607 ? 1  2423 ? 28 1  
1 ZE G 2608 1_555 ZE C 2422 1_555 0.079  -0.114 -0.019 -1.601  -9.847  3.212    3537 1_G2608:C2422_1   1  2608 ? 1  2422 ? 19 1  
1 ZE A 2609 1_555 ZE U 2421 1_555 -0.372 -0.107 0.421  -2.248  -11.042 10.931   3538 1_A2609:U2421_1   1  2609 ? 1  2421 ? 20 1  
1 ZE G 2610 1_555 ZE C 2420 1_555 0.534  -0.140 0.414  -0.653  -19.013 4.311    3539 1_G2610:C2420_1   1  2610 ? 1  2420 ? 19 1  
1 ZE U 2611 1_555 ZE A 2419 1_555 0.077  -0.248 0.462  -4.347  -13.115 0.062    3540 1_U2611:A2419_1   1  2611 ? 1  2419 ? 20 1  
1 ZE A 2804 1_555 ZE U 2416 1_555 -0.068 -0.426 0.403  6.235   -9.540  0.758    3541 1_A2804:U2416_1   1  2804 ? 1  2416 ? 20 1  
1 ZE G 2805 1_555 ZE C 2415 1_555 -0.286 -0.231 -0.166 -3.350  -15.374 2.325    3542 1_G2805:C2415_1   1  2805 ? 1  2415 ? 19 1  
1 ZE U 2806 1_555 ZE G 2414 1_555 1.967  -0.659 -0.363 0.840   -15.130 2.931    3543 1_U2806:G2414_1   1  2806 ? 1  2414 ? 28 1  
1 ZE U 2807 1_555 ZE A 2413 1_555 -0.149 -0.175 -0.198 0.644   -11.859 0.510    3544 1_U2807:A2413_1   1  2807 ? 1  2413 ? 20 1  
1 ZE C 2810 1_555 ZE G 2412 1_555 0.378  -0.249 -0.661 16.221  -9.778  -2.591   3545 1_C2810:G2412_1   1  2810 ? 1  2412 ? 19 1  
1 ZE A 2811 1_555 ZE U 2411 1_555 -0.051 -0.204 -0.570 -5.383  1.698   13.636   3546 1_A2811:U2411_1   1  2811 ? 1  2411 ? 20 1  
1 ZE C 2812 1_555 ZE G 2409 1_555 -0.336 -0.191 0.004  1.676   -0.897  1.145    3547 1_C2812:G2409_1   1  2812 ? 1  2409 ? 19 1  
1 ZE A 2813 1_555 ZE U 2408 1_555 -0.106 -0.216 0.528  1.023   -21.323 4.042    3548 1_A2813:U2408_1   1  2813 ? 1  2408 ? 20 1  
1 ZE G 2814 1_555 ZE C 2407 1_555 -0.134 -0.195 0.095  -18.096 -26.543 -4.282   3549 1_G2814:C2407_1   1  2814 ? 1  2407 ? 19 1  
1 ZE G 2815 1_555 ZE C 2406 1_555 -0.001 -0.110 0.539  -20.767 -27.880 4.630    3550 1_G2815:C2406_1   1  2815 ? 1  2406 ? 19 1  
1 ZE A 2819 1_555 ZE C 2870 1_555 -3.651 -0.795 -0.668 2.412   -17.714 -90.715  3551 1_A2819:C2870_1   1  2819 ? 1  2870 ? 25 4  
1 ZE A 2820 1_555 ZE G 2403 1_555 0.705  1.656  -0.821 -36.403 22.396  -30.566  3552 1_A2820:G2403_1   1  2820 ? 1  2403 ? 8  1  
1 ZE C 2821 1_555 ZE U 2869 1_555 -3.731 -1.702 -0.741 -9.043  28.592  -24.242  3553 1_C2821:U2869_1   1  2821 ? 1  2869 ? ?  ?  
1 ZE U 2822 1_555 ZE U 2868 1_555 -2.862 -1.201 0.252  0.095   24.769  -18.253  3554 1_U2822:U2868_1   1  2822 ? 1  2868 ? ?  ?  
1 ZE G 2823 1_555 ZE C 2867 1_555 -0.248 -0.249 -0.348 7.683   13.142  2.593    3555 1_G2823:C2867_1   1  2823 ? 1  2867 ? 19 1  
1 ZE G 2824 1_555 ZE U 2865 1_555 -3.265 -0.487 0.494  18.257  0.726   2.816    3556 1_G2824:U2865_1   1  2824 ? 1  2865 ? 28 1  
1 ZE C 2825 1_555 ZE A 2864 1_555 -2.247 -0.097 -0.337 10.678  -9.675  2.109    3557 1_C2825:A2864_1   1  2825 ? 1  2864 ? ?  1  
1 ZE U 2826 1_555 ZE G 2863 1_555 1.454  -0.445 -0.126 -4.049  -9.636  -4.650   3558 1_U2826:G2863_1   1  2826 ? 1  2863 ? 28 1  
1 ZE U 2862 1_555 ZE G 2828 1_555 2.311  -0.964 0.029  -16.167 -5.220  -5.281   3559 1_U2862:G2828_1   1  2862 ? 1  2828 ? 28 1  
1 ZE U 2829 1_555 ZE U 2861 1_555 2.740  -2.305 0.328  14.704  -20.750 13.017   3560 1_U2829:U2861_1   1  2829 ? 1  2861 ? 16 1  
1 ZE G 2830 1_555 ZE U 2858 1_555 -2.543 -0.849 0.372  16.581  -14.001 -15.772  3561 1_G2830:U2858_1   1  2830 ? 1  2858 ? 28 1  
1 ZE G 2831 1_555 ZE C 2857 1_555 0.269  -0.161 0.629  4.252   -14.339 5.895    3562 1_G2831:C2857_1   1  2831 ? 1  2857 ? 19 1  
1 ZE C 2832 1_555 ZE G 2856 1_555 0.103  -0.385 -0.199 3.502   -9.915  -4.664   3563 1_C2832:G2856_1   1  2832 ? 1  2856 ? 19 1  
1 ZE A 2833 1_555 ZE U 2855 1_555 0.164  -0.007 0.244  4.751   3.437   -5.890   3564 1_A2833:U2855_1   1  2833 ? 1  2855 ? 20 1  
1 ZE G 2834 1_555 ZE U 2854 1_555 -2.110 -0.891 -0.093 -2.994  -11.103 2.002    3565 1_G2834:U2854_1   1  2834 ? 1  2854 ? 28 1  
1 ZE U 2835 1_555 ZE A 2853 1_555 -0.761 -0.223 0.029  -3.789  -13.375 -2.382   3566 1_U2835:A2853_1   1  2835 ? 1  2853 ? 20 1  
1 ZE A 2851 1_555 ZE A 2837 1_555 -6.277 -4.778 1.135  -25.131 11.356  -20.301  3567 1_A2851:A2837_1   1  2851 ? 1  2837 ? ?  10 
1 ZE G 2850 1_555 ZE A 2838 1_555 6.713  -4.253 -0.117 8.375   -6.072  -5.638   3568 1_G2850:A2838_1   1  2850 ? 1  2838 ? 11 9  
1 ZE C 2849 1_555 ZE G 2839 1_555 0.336  -0.416 -0.028 3.393   -6.678  4.604    3569 1_C2849:G2839_1   1  2849 ? 1  2839 ? 19 1  
1 ZE G 2848 1_555 ZE C 2840 1_555 -0.604 -0.247 -0.073 0.081   -10.653 2.865    3570 1_G2848:C2840_1   1  2848 ? 1  2840 ? 19 1  
1 ZE A 2847 1_555 ZE G 2841 1_555 -6.710 -4.004 0.635  3.969   -12.816 2.290    3571 1_A2847:G2841_1   1  2847 ? 1  2841 ? 11 5  
1 ZE C 2844 1_555 ZE G 2898 1_555 -0.236 -3.306 -0.248 -29.300 26.722  -149.533 3572 1_C2844:G2898_1   1  2844 ? 1  2898 ? 22 2  
1 ZE G 2503 1_555 ZE C 2444 1_555 1.516  -3.216 0.260  14.558  -39.895 -139.264 3573 1_G2503:C2444_1   1  2503 ? 1  2444 ? ?  ?  
1 ZE U 2504 1_555 ZE G 2442 1_555 -3.388 0.700  -0.862 28.395  -17.369 -48.476  3574 1_U2504:G2442_1   1  2504 ? 1  2442 ? ?  1  
1 ZE U 2506 1_555 ZE A 2441 1_555 -0.231 -0.493 -1.284 21.659  -16.094 4.507    3575 1_U2506:A2441_1   1  2506 ? 1  2441 ? 20 1  
1 ZE C 2507 1_555 ZE G 2440 1_555 0.099  -0.311 0.644  13.949  -21.708 2.919    3576 1_C2507:G2440_1   1  2507 ? 1  2440 ? 19 1  
1 ZE U 2508 1_555 ZE A 2439 1_555 0.457  -0.192 -0.287 0.162   -10.611 -6.315   3577 1_U2508:A2439_1   1  2508 ? 1  2439 ? 20 1  
1 ZE U 2509 1_555 ZE A 2438 1_555 -0.033 -0.182 -0.083 -4.245  -9.252  -3.810   3578 1_U2509:A2438_1   1  2509 ? 1  2438 ? 20 1  
1 ZE U 2510 1_555 ZE G 2437 1_555 2.076  -0.699 -0.830 24.714  -10.960 -10.068  3579 1_U2510:G2437_1   1  2510 ? 1  2437 ? 28 1  
1 ZE A 2511 1_555 ZE U 2436 1_555 0.717  -0.288 -0.349 -4.464  -9.327  1.209    3580 1_A2511:U2436_1   1  2511 ? 1  2436 ? 20 1  
1 ZE C 2512 1_555 ZE G 2435 1_555 0.662  -0.445 -0.256 -4.430  -17.787 5.577    3581 1_C2512:G2435_1   1  2512 ? 1  2435 ? 19 1  
1 ZE U 2513 1_555 ZE A 2593 1_555 3.957  -1.500 -0.846 -3.738  -7.610  -93.770  3582 1_U2513:A2593_1   1  2513 ? 1  2593 ? 24 4  
1 ZE A 2515 1_555 ZE G 2592 1_555 -6.738 -4.396 0.611  7.385   5.331   -2.018   3583 1_A2515:G2592_1   1  2515 ? 1  2592 ? 11 10 
1 ZE U 2517 1_555 ZE A 2590 1_555 0.044  -0.208 -0.726 13.235  -12.066 6.551    3584 1_U2517:A2590_1   1  2517 ? 1  2590 ? 20 1  
1 ZE C 2518 1_555 ZE G 2589 1_555 0.185  -0.362 -0.204 -4.581  -2.430  2.597    3585 1_C2518:G2589_1   1  2518 ? 1  2589 ? 19 1  
1 ZE A 2519 1_555 ZE U 2588 1_555 0.451  -0.035 0.620  0.132   -10.529 15.633   3586 1_A2519:U2588_1   1  2519 ? 1  2588 ? 20 1  
1 ZE A 2520 1_555 ZE U 2587 1_555 -0.175 0.048  -0.080 -2.570  -20.740 11.543   3587 1_A2520:U2587_1   1  2520 ? 1  2587 ? 20 1  
1 ZE U 2521 1_555 ZE A 2523 1_555 -3.596 0.410  -0.238 11.793  -3.388  87.657   3588 1_U2521:A2523_1   1  2521 ? 1  2523 ? ?  5  
1 ZE C 2526 1_555 ZE G 2584 1_555 0.347  0.202  0.038  1.779   -5.291  7.171    3589 1_C2526:G2584_1   1  2526 ? 1  2584 ? 19 1  
1 ZE G 2527 1_555 ZE C 2583 1_555 -0.033 -0.086 0.024  0.308   -18.076 -0.759   3590 1_G2527:C2583_1   1  2527 ? 1  2583 ? 19 1  
1 ZE G 2528 1_555 ZE C 2582 1_555 -0.386 -0.124 -0.070 -4.728  -15.545 9.760    3591 1_G2528:C2582_1   1  2528 ? 1  2582 ? 19 1  
1 ZE A 2529 1_555 ZE U 2581 1_555 0.135  -0.136 0.301  -3.669  -3.241  4.687    3592 1_A2529:U2581_1   1  2529 ? 1  2581 ? 20 1  
1 ZE C 2531 1_555 ZE C 2548 1_555 -3.500 -1.434 0.332  13.283  -49.794 12.838   3593 1_C2531:C2548_1   1  2531 ? 1  2548 ? ?  1  
1 ZE U 2532 1_555 ZE A 2547 1_555 0.740  0.080  -1.709 13.320  -48.566 -31.645  3594 1_U2532:A2547_1   1  2532 ? 1  2547 ? 20 1  
1 ZE G 2533 1_555 ZE C 2546 1_555 -0.041 -0.034 -0.051 -11.522 -2.385  -19.211  3595 1_G2533:C2546_1   1  2533 ? 1  2546 ? 19 1  
1 ZE G 2534 1_555 ZE C 2545 1_555 1.483  0.175  -0.533 -4.061  -12.334 10.795   3596 1_G2534:C2545_1   1  2534 ? 1  2545 ? 19 1  
1 ZE A 2535 1_555 ZE U 2544 1_555 -3.353 -1.279 -1.997 -17.801 -12.467 -27.333  3597 1_A2535:U2544_1   1  2535 ? 1  2544 ? ?  ?  
1 ZE U 2537 1_555 ZE U 2543 1_555 1.791  -1.358 -0.337 28.690  18.658  -29.244  3598 1_U2537:U2543_1   1  2537 ? 1  2543 ? ?  ?  
1 ZE A 2561 1_555 ZE A 2580 1_555 6.434  -5.179 -0.057 4.173   11.064  170.536  3599 1_A2561:A2580_1   1  2561 ? 1  2580 ? 2  8  
1 ZE A 2562 1_555 ZE G 2579 1_555 -6.811 -4.820 0.300  2.808   -16.862 -10.473  3600 1_A2562:G2579_1   1  2562 ? 1  2579 ? 11 10 
1 ZE G 2563 1_555 ZE U 2578 1_555 -1.893 -0.773 0.443  9.266   -16.246 -2.927   3601 1_G2563:U2578_1   1  2563 ? 1  2578 ? 28 1  
1 ZE G 2564 1_555 ZE C 2577 1_555 -0.094 -0.087 -0.189 -6.605  -15.562 8.196    3602 1_G2564:C2577_1   1  2564 ? 1  2577 ? 19 1  
1 ZE U 2565 1_555 ZE G 2576 1_555 1.543  -0.353 0.326  -6.451  -3.320  2.443    3603 1_U2565:G2576_1   1  2565 ? 1  2576 ? 28 1  
1 ZE C 2566 1_555 ZE G 2575 1_555 0.327  -0.168 0.120  -8.576  -5.241  2.156    3604 1_C2566:G2575_1   1  2566 ? 1  2575 ? 19 1  
1 ZE C 2567 1_555 ZE G 2574 1_555 -0.038 0.155  -0.619 3.901   -1.357  3.569    3605 1_C2567:G2574_1   1  2567 ? 1  2574 ? 19 1  
1 ZE C 2568 1_555 ZE G 2573 1_555 0.877  -0.056 -1.209 31.712  9.865   -6.898   3606 1_C2568:G2573_1   1  2568 ? 1  2573 ? 19 1  
1 ZE G 2614 1_555 ZE C 2627 1_555 -0.479 -0.462 0.070  -1.679  8.597   -6.682   3607 1_G2614:C2627_1   1  2614 ? 1  2627 ? 19 1  
1 ZE G 2615 1_555 ZE C 2625 1_555 0.053  0.238  0.058  -6.593  -5.358  3.296    3608 1_G2615:C2625_1   1  2615 ? 1  2625 ? 19 1  
1 ZE C 2616 1_555 ZE G 2624 1_555 0.101  0.016  0.522  4.734   -19.788 -3.328   3609 1_C2616:G2624_1   1  2616 ? 1  2624 ? 19 1  
1 ZE C 2644 1_555 ZE G 2623 1_555 -0.168 -0.151 0.233  -19.690 11.163  1.161    3610 1_C2644:G2623_1   1  2644 ? 1  2623 ? 19 1  
1 ZE U 2641 1_555 ZE A 2636 1_555 -0.253 -1.061 0.571  -22.300 3.436   -165.419 3611 1_U2641:A2636_1   1  2641 ? 1  2636 ? 21 2  
1 ZE A 2642 1_555 ZE A 2635 1_555 6.355  -5.182 0.060  20.610  -25.032 170.856  3612 1_A2642:A2635_1   1  2642 ? 1  2635 ? 2  7  
1 ZE A 2643 1_555 ZE U 2634 1_555 -6.164 -2.242 -0.598 0.213   -19.933 -29.457  3613 1_A2643:U2634_1   1  2643 ? 1  2634 ? ?  ?  
1 ZE G 2645 1_555 ZE U 2633 1_555 -2.081 -0.362 0.114  -0.486  -3.749  3.145    3614 1_G2645:U2633_1   1  2645 ? 1  2633 ? 28 1  
1 ZE C 2646 1_555 ZE G 2632 1_555 -0.010 -0.240 -0.456 8.298   -13.577 6.089    3615 1_C2646:G2632_1   1  2646 ? 1  2632 ? 19 1  
1 ZE A 2647 1_555 ZE U 2631 1_555 -0.160 -0.254 0.070  2.138   1.356   2.497    3616 1_A2647:U2631_1   1  2647 ? 1  2631 ? 20 1  
1 ZE G 2648 1_555 ZE C 2630 1_555 -0.590 -0.312 -0.260 2.219   3.272   5.921    3617 1_G2648:C2630_1   1  2648 ? 1  2630 ? 19 1  
1 ZE A 2649 1_555 ZE U 2629 1_555 -0.115 -0.142 -0.192 -11.619 -14.676 4.431    3618 1_A2649:U2629_1   1  2649 ? 1  2629 ? 20 1  
1 ZE U 2650 1_555 ZE A 2628 1_555 0.217  0.202  0.145  -1.798  -5.183  8.934    3619 1_U2650:A2628_1   1  2650 ? 1  2628 ? 20 1  
1 ZE G 2651 1_555 ZE C 2798 1_555 -0.326 -0.010 0.582  20.018  16.935  5.344    3620 1_G2651:C2798_1   1  2651 ? 1  2798 ? 19 1  
1 ZE G 2753 1_555 ZE C 2654 1_555 -0.287 -0.143 -0.789 2.355   6.289   2.864    3621 1_G2753:C2654_1   1  2753 ? 1  2654 ? 19 1  
1 ZE G 2754 1_555 ZE C 2653 1_555 -0.332 -0.093 -0.801 -1.877  1.143   7.554    3622 1_G2754:C2653_1   1  2754 ? 1  2653 ? 19 1  
1 ZE A 2694 1_555 ZE U 2652 1_555 -0.161 -0.158 -0.896 -29.264 -3.177  3.510    3623 1_A2694:U2652_1   1  2694 ? 1  2652 ? 20 1  
1 ZE A 2695 1_555 ZE U 2759 1_555 -0.077 -0.267 -0.179 19.362  12.239  -0.981   3624 1_A2695:U2759_1   1  2695 ? 1  2759 ? 20 1  
1 ZE A 2656 1_555 ZE U 2713 1_555 0.425  1.330  -0.631 8.920   -24.727 176.053  3625 1_A2656:U2713_1   1  2656 ? 1  2713 ? 21 2  
1 ZE G 2658 1_555 ZE U 2712 1_555 -1.900 -0.720 -0.300 -0.763  -25.149 -5.195   3626 1_G2658:U2712_1   1  2658 ? 1  2712 ? 28 1  
1 ZE G 2659 1_555 ZE C 2711 1_555 -0.248 -0.138 0.027  -5.904  -8.571  1.128    3627 1_G2659:C2711_1   1  2659 ? 1  2711 ? 19 1  
1 ZE G 2660 1_555 ZE C 2710 1_555 0.172  -0.302 -0.440 -6.757  -6.269  -3.938   3628 1_G2660:C2710_1   1  2660 ? 1  2710 ? 19 1  
1 ZE G 2661 1_555 ZE C 2709 1_555 0.179  -0.002 0.012  -2.229  -6.075  2.126    3629 1_G2661:C2709_1   1  2661 ? 1  2709 ? 19 1  
1 ZE G 2662 1_555 ZE C 2708 1_555 0.022  -0.363 0.106  10.048  3.382   -7.607   3630 1_G2662:C2708_1   1  2662 ? 1  2708 ? 19 1  
1 ZE G 2663 1_555 ZE C 2707 1_555 -0.128 -0.258 -0.069 7.888   -4.420  1.901    3631 1_G2663:C2707_1   1  2663 ? 1  2707 ? 19 1  
1 ZE C 2664 1_555 ZE G 2706 1_555 0.513  -0.195 -0.583 4.913   -13.859 0.025    3632 1_C2664:G2706_1   1  2664 ? 1  2706 ? 19 1  
1 ZE C 2666 1_555 ZE G 2690 1_555 0.462  -0.573 -0.666 19.925  -4.621  0.303    3633 1_C2666:G2690_1   1  2666 ? 1  2690 ? 19 1  
1 ZE A 2667 1_555 ZE G 2687 1_555 -6.505 -4.622 0.195  -12.723 -7.039  -7.398   3634 1_A2667:G2687_1   1  2667 ? 1  2687 ? 11 10 
1 ZE U 2668 1_555 ZE A 2686 1_555 -0.756 -0.019 -0.179 -4.139  -5.632  7.117    3635 1_U2668:A2686_1   1  2668 ? 1  2686 ? 20 1  
1 ZE G 2669 1_555 ZE C 2685 1_555 0.175  -0.188 -0.133 -2.393  -8.131  -0.528   3636 1_G2669:C2685_1   1  2669 ? 1  2685 ? 19 1  
1 ZE G 2670 1_555 ZE C 2684 1_555 -0.051 -0.316 -0.262 -5.314  -12.502 -4.085   3637 1_G2670:C2684_1   1  2670 ? 1  2684 ? 19 1  
1 ZE A 2671 1_555 ZE U 2683 1_555 0.276  -0.179 0.076  8.623   -2.165  -0.973   3638 1_A2671:U2683_1   1  2671 ? 1  2683 ? 20 1  
1 ZE G 2672 1_555 ZE C 2682 1_555 -0.179 -0.249 -0.355 -2.716  -8.882  3.582    3639 1_G2672:C2682_1   1  2672 ? 1  2682 ? 19 1  
1 ZE A 2673 1_555 ZE U 2681 1_555 0.029  -0.350 -0.202 -4.367  3.273   1.534    3640 1_A2673:U2681_1   1  2673 ? 1  2681 ? 20 1  
1 ZE G 2677 1_555 ZE A 2680 1_555 -1.019 4.412  -0.684 -15.897 26.344  -94.495  3641 1_G2677:A2680_1   1  2677 ? 1  2680 ? 9  3  
1 ZE A 2691 1_555 ZE A 2704 1_555 1.326  0.741  0.545  37.115  17.341  -172.517 3642 1_A2691:A2704_1   1  2691 ? 1  2704 ? 1  2  
1 ZE A 2692 1_555 ZE U 2701 1_555 0.213  -0.072 -0.348 -20.268 -4.165  -0.447   3643 1_A2692:U2701_1   1  2692 ? 1  2701 ? 20 1  
1 ZE C 2693 1_555 ZE G 2700 1_555 0.098  -0.315 0.229  4.882   -1.394  -2.006   3644 1_C2693:G2700_1   1  2693 ? 1  2700 ? 19 1  
1 ZE C 2755 1_555 ZE G 2699 1_555 0.367  -0.397 -0.142 6.051   -12.050 0.628    3645 1_C2755:G2699_1   1  2755 ? 1  2699 ? 19 1  
1 ZE C 2756 1_555 ZE G 2698 1_555 0.665  -0.247 0.240  -4.278  -12.334 7.034    3646 1_C2756:G2698_1   1  2756 ? 1  2698 ? 19 1  
1 ZE U 2757 1_555 ZE A 2697 1_555 -0.041 -0.179 0.196  6.743   -6.535  9.276    3647 1_U2757:A2697_1   1  2757 ? 1  2697 ? 20 1  
1 ZE U 2729 1_555 ZE A 2799 1_555 -0.061 -0.426 -0.139 -14.222 -4.804  1.888    3648 1_U2729:A2799_1   1  2729 ? 1  2799 ? 20 1  
1 ZE U 2731 1_555 ZE U 2725 1_555 -2.555 -1.430 0.771  -19.965 12.748  -27.712  3649 1_U2731:U2725_1   1  2731 ? 1  2725 ? ?  ?  
1 ZE G 2732 1_555 ZE U 2724 1_555 -2.435 -0.600 0.144  -6.438  -5.567  -8.280   3650 1_G2732:U2724_1   1  2732 ? 1  2724 ? 28 1  
1 ZE A 2733 1_555 ZE U 2723 1_555 0.200  -0.173 0.045  5.075   -9.774  0.464    3651 1_A2733:U2723_1   1  2733 ? 1  2723 ? 20 1  
1 ZE A 2734 1_555 ZE U 2722 1_555 0.721  -0.221 -0.125 -4.127  -14.135 6.186    3652 1_A2734:U2722_1   1  2734 ? 1  2722 ? 20 1  
1 ZE U 2735 1_555 ZE A 2721 1_555 -0.235 -0.044 0.289  -12.674 -8.863  -6.124   3653 1_U2735:A2721_1   1  2735 ? 1  2721 ? 20 1  
1 ZE A 2736 1_555 ZE G 2720 1_555 -0.372 1.552  -0.080 -12.900 2.693   -18.413  3654 1_A2736:G2720_1   1  2736 ? 1  2720 ? 8  1  
1 ZE C 2737 1_555 ZE U 776  1_555 -0.272 -1.564 -0.334 18.385  5.882   24.400   3655 1_C2737:U776_1    1  2737 ? 1  776  ? 18 1  
1 ZE A 2738 1_555 ZE U 2718 1_555 -0.373 -0.333 0.074  3.270   -7.318  -2.487   3656 1_A2738:U2718_1   1  2738 ? 1  2718 ? 20 1  
1 ZE A 2739 1_555 ZE U 2717 1_555 0.099  -0.386 -0.210 -1.967  -11.259 7.283    3657 1_A2739:U2717_1   1  2739 ? 1  2717 ? 20 1  
1 ZE A 2740 1_555 ZE U 2716 1_555 0.287  0.084  -0.331 -21.994 -21.615 -4.676   3658 1_A2740:U2716_1   1  2740 ? 1  2716 ? 20 1  
1 ZE C 2741 1_555 ZE G 2714 1_555 0.457  2.007  0.403  -13.860 8.918   -96.495  3659 1_C2741:G2714_1   1  2741 ? 1  2714 ? ?  ?  
1 ZE C 2742 1_555 ZE G 2751 1_555 0.026  -0.078 -0.057 -7.598  0.823   2.971    3660 1_C2742:G2751_1   1  2742 ? 1  2751 ? 19 1  
1 ZE A 2743 1_555 ZE U 2750 1_555 -0.266 -0.158 0.034  -13.112 -13.119 1.548    3661 1_A2743:U2750_1   1  2743 ? 1  2750 ? 20 1  
1 ZE U 2744 1_555 ZE G 2749 1_555 2.391  -0.766 0.658  -1.754  -1.758  -2.137   3662 1_U2744:G2749_1   1  2744 ? 1  2749 ? 28 1  
1 ZE G 2745 1_555 ZE A 2748 1_555 7.706  -5.036 0.831  22.028  -12.704 -51.013  3663 1_G2745:A2748_1   1  2745 ? 1  2748 ? ?  ?  
1 ZE G 2761 1_555 ZE G 2800 1_555 3.735  8.064  -0.395 -11.042 24.290  172.132  3664 1_G2761:G2800_1   1  2761 ? 1  2800 ? 4  12 
1 ZE A 2762 1_555 ZE U 2795 1_555 -4.548 -2.331 -0.268 -15.016 -9.126  -96.722  3665 1_A2762:U2795_1   1  2762 ? 1  2795 ? 24 4  
1 ZE U 2763 1_555 ZE G 2794 1_555 -4.824 0.870  0.033  -5.821  4.083   -94.422  3666 1_U2763:G2794_1   1  2763 ? 1  2794 ? ?  4  
1 ZE G 2874 1_555 ZE U 2979 1_555 -0.397 6.279  0.395  -4.930  -43.860 146.262  3667 1_G2874:U2979_1   1  2874 ? 1  2979 ? ?  ?  
1 ZE C 2876 1_555 ZE G 2951 1_555 0.142  -0.363 -0.049 -11.239 12.101  -2.346   3668 1_C2876:G2951_1   1  2876 ? 1  2951 ? 19 1  
1 ZE G 2877 1_555 ZE U 2949 1_555 -2.073 -0.740 0.343  7.577   -6.849  -8.315   3669 1_G2877:U2949_1   1  2877 ? 1  2949 ? 28 1  
1 ZE G 2878 1_555 ZE C 2948 1_555 -0.034 -0.199 0.502  8.583   -9.529  -2.903   3670 1_G2878:C2948_1   1  2878 ? 1  2948 ? 19 1  
1 ZE C 2879 1_555 ZE G 2947 1_555 0.545  -0.188 0.099  8.778   0.655   1.613    3671 1_C2879:G2947_1   1  2879 ? 1  2947 ? 19 1  
1 ZE U 2880 1_555 ZE U 2944 1_555 -2.476 -1.784 0.849  -21.470 -10.127 6.193    3672 1_U2880:U2944_1   1  2880 ? 1  2944 ? 16 1  
1 ZE C 2881 1_555 ZE G 2943 1_555 0.118  -0.266 0.348  -12.293 -6.451  -4.229   3673 1_C2881:G2943_1   1  2881 ? 1  2943 ? 19 1  
1 ZE U 2882 1_555 ZE A 2940 1_555 0.585  -0.171 0.052  -3.656  -16.879 5.913    3674 1_U2882:A2940_1   1  2882 ? 1  2940 ? 20 1  
1 ZE U 2883 1_555 ZE G 2939 1_555 1.997  -0.366 -0.009 11.753  -4.677  -0.607   3675 1_U2883:G2939_1   1  2883 ? 1  2939 ? 28 1  
1 ZE C 2884 1_555 ZE G 2938 1_555 0.058  -0.297 -0.536 8.824   -6.101  -0.772   3676 1_C2884:G2938_1   1  2884 ? 1  2938 ? 19 1  
1 ZE C 2885 1_555 ZE G 2937 1_555 0.806  -0.142 0.055  -3.403  -1.624  8.722    3677 1_C2885:G2937_1   1  2885 ? 1  2937 ? 19 1  
1 ZE U 2886 1_555 ZE A 2936 1_555 -0.057 -0.184 -0.703 21.399  6.743   -0.935   3678 1_U2886:A2936_1   1  2886 ? 1  2936 ? 20 1  
1 ZE C 2889 1_555 ZE G 2914 1_555 0.129  -0.124 0.330  -0.353  -3.782  6.431    3679 1_C2889:G2914_1   1  2889 ? 1  2914 ? 19 1  
1 ZE A 2890 1_555 ZE C 2913 1_555 -0.756 -0.043 0.398  -2.285  -25.112 18.904   3680 1_A2890:C2913_1   1  2890 ? 1  2913 ? ?  1  
1 ZE U 2891 1_555 ZE G 2912 1_555 2.306  -0.662 0.445  5.962   -11.186 4.922    3681 1_U2891:G2912_1   1  2891 ? 1  2912 ? 28 1  
1 ZE A 3130 1_555 ZE A 2910 1_555 -6.765 -1.163 -0.120 10.617  -3.318  56.004   3682 1_A3130:A2910_1   1  3130 ? 1  2910 ? ?  5  
1 ZE A 2892 1_555 ZE U 2909 1_555 -0.262 -0.105 -0.199 9.256   -0.636  -2.715   3683 1_A2892:U2909_1   1  2892 ? 1  2909 ? 20 1  
1 ZE C 2893 1_555 ZE G 2908 1_555 0.487  -0.443 0.235  2.058   4.066   0.414    3684 1_C2893:G2908_1   1  2893 ? 1  2908 ? 19 1  
1 ZE C 2894 1_555 ZE G 2907 1_555 0.269  -0.472 -0.221 10.634  -7.054  3.518    3685 1_C2894:G2907_1   1  2894 ? 1  2907 ? 19 1  
1 ZE G 2895 1_555 ZE C 2906 1_555 -0.335 -0.351 -0.248 -6.749  -3.740  -2.895   3686 1_G2895:C2906_1   1  2895 ? 1  2906 ? 19 1  
1 ZE A 2896 1_555 ZE U 2905 1_555 -0.363 -0.185 -0.320 -17.825 -15.383 6.905    3687 1_A2896:U2905_1   1  2896 ? 1  2905 ? 20 1  
1 ZE A 2897 1_555 ZE U 2904 1_555 -0.109 -0.166 0.019  -9.730  0.755   -4.766   3688 1_A2897:U2904_1   1  2897 ? 1  2904 ? 20 1  
1 ZE A 3029 1_555 ZE A 2900 1_555 -1.786 -1.574 0.182  -4.195  -20.798 168.032  3689 1_A3029:A2900_1   1  3029 ? 1  2900 ? 1  2  
1 ZE G 3030 1_555 ZE C 3025 1_555 -0.255 -0.260 0.772  7.375   19.226  5.758    3690 1_G3030:C3025_1   1  3030 ? 1  3025 ? 19 1  
1 ZE G 3031 1_555 ZE A 3024 1_555 6.770  -4.719 -0.752 -6.607  1.977   -6.560   3691 1_G3031:A3024_1   1  3031 ? 1  3024 ? 11 10 
1 ZE A 3032 1_555 ZE U 3023 1_555 -4.416 -2.204 -1.506 -10.649 -22.303 -104.955 3692 1_A3032:U3023_1   1  3032 ? 1  3023 ? 24 4  
1 ZE A 3033 1_555 ZE A 3021 1_555 6.163  -4.984 0.123  13.006  3.064   175.788  3693 1_A3033:A3021_1   1  3033 ? 1  3021 ? 2  8  
1 ZE C 3034 1_555 ZE U 3020 1_555 -7.035 -5.146 0.192  6.485   11.349  -9.052   3694 1_C3034:U3020_1   1  3034 ? 1  3020 ? ?  10 
1 ZE A 3035 1_555 ZE U 3019 1_555 -5.083 -0.804 -0.463 3.932   8.873   8.484    3695 1_A3035:U3019_1   1  3035 ? 1  3019 ? ?  ?  
1 ZE G 3036 1_555 ZE C 3018 1_555 -0.136 -0.167 -0.030 -4.052  2.848   4.671    3696 1_G3036:C3018_1   1  3036 ? 1  3018 ? 19 1  
1 ZE U 3037 1_555 ZE A 3017 1_555 -0.450 -0.125 -0.478 -11.858 -14.380 2.664    3697 1_U3037:A3017_1   1  3037 ? 1  3017 ? 20 1  
1 ZE U 3038 1_555 ZE A 3016 1_555 -0.416 -0.128 0.163  -13.051 -0.479  -9.743   3698 1_U3038:A3016_1   1  3038 ? 1  3016 ? 20 1  
1 ZE C 3039 1_555 ZE G 3015 1_555 0.360  -0.184 -0.229 6.850   -3.142  -2.810   3699 1_C3039:G3015_1   1  3039 ? 1  3015 ? 19 1  
1 ZE A 3040 1_555 ZE U 3014 1_555 0.612  -0.322 -0.445 -1.836  -6.301  9.258    3700 1_A3040:U3014_1   1  3040 ? 1  3014 ? 20 1  
1 ZE U 3041 1_555 ZE U 3013 1_555 -1.681 -1.825 -0.010 4.741   -15.079 9.571    3701 1_U3041:U3013_1   1  3041 ? 1  3013 ? 16 1  
1 ZE U 3042 1_555 ZE A 3012 1_555 0.024  -0.295 -0.631 8.350   -3.872  8.337    3702 1_U3042:A3012_1   1  3042 ? 1  3012 ? 20 1  
1 ZE C 3043 1_555 ZE G 3098 1_555 0.277  -0.226 -0.375 -2.232  -9.197  3.006    3703 1_C3043:G3098_1   1  3043 ? 1  3098 ? 19 1  
1 ZE G 3044 1_555 ZE C 3097 1_555 -0.017 -0.103 0.125  -5.543  -2.616  -0.361   3704 1_G3044:C3097_1   1  3044 ? 1  3097 ? 19 1  
1 ZE G 3045 1_555 ZE C 3096 1_555 -0.121 -0.062 -0.113 -3.436  -5.022  1.246    3705 1_G3045:C3096_1   1  3045 ? 1  3096 ? 19 1  
1 ZE A 3046 1_555 ZE U 3095 1_555 -0.136 -0.095 0.227  -2.288  -10.474 0.284    3706 1_A3046:U3095_1   1  3046 ? 1  3095 ? 20 1  
1 ZE U 3047 1_555 ZE A 3094 1_555 0.334  -0.058 0.250  -7.094  -17.549 8.109    3707 1_U3047:A3094_1   1  3047 ? 1  3094 ? 20 1  
1 ZE U 3051 1_555 ZE A 3091 1_555 0.052  -0.235 0.036  -5.111  -12.281 -4.325   3708 1_U3051:A3091_1   1  3051 ? 1  3091 ? 20 1  
1 ZE G 3052 1_555 ZE U 3090 1_555 -2.697 -0.493 0.138  -3.930  -21.864 10.670   3709 1_G3052:U3090_1   1  3052 ? 1  3090 ? 28 1  
1 ZE G 3053 1_555 ZE C 3089 1_555 -0.257 -0.183 0.449  0.974   -18.174 -1.258   3710 1_G3053:C3089_1   1  3053 ? 1  3089 ? 19 1  
1 ZE U 3054 1_555 ZE G 3088 1_555 1.814  -0.791 0.004  8.277   -16.684 -6.047   3711 1_U3054:G3088_1   1  3054 ? 1  3088 ? 28 1  
1 ZE U 3055 1_555 ZE A 3086 1_555 5.770  -2.985 0.666  10.316  20.208  -60.425  3712 1_U3055:A3086_1   1  3055 ? 1  3086 ? ?  ?  
1 ZE U 3057 1_555 ZE G 3085 1_555 0.353  5.553  1.162  2.047   2.365   114.938  3713 1_U3057:G3085_1   1  3057 ? 1  3085 ? ?  6  
1 ZE G 3059 1_555 ZE C 3084 1_555 0.061  0.115  -0.539 -15.785 -6.167  4.772    3714 1_G3059:C3084_1   1  3059 ? 1  3084 ? 19 1  
1 ZE C 3060 1_555 ZE G 3083 1_555 0.472  -0.136 -0.341 1.583   2.202   0.016    3715 1_C3060:G3083_1   1  3060 ? 1  3083 ? 19 1  
1 ZE G 3061 1_555 ZE C 3082 1_555 0.125  -0.188 -0.201 1.421   -3.824  2.300    3716 1_G3061:C3082_1   1  3061 ? 1  3082 ? 19 1  
1 ZE G 3062 1_555 ZE C 3081 1_555 0.277  -0.058 -0.381 -13.405 -11.244 3.888    3717 1_G3062:C3081_1   1  3062 ? 1  3081 ? 19 1  
1 ZE C 3063 1_555 ZE G 3080 1_555 0.368  -0.203 0.219  -9.956  -0.754  0.824    3718 1_C3063:G3080_1   1  3063 ? 1  3080 ? 19 1  
1 ZE U 3064 1_555 ZE A 3077 1_555 -0.301 0.227  0.338  -1.481  -3.297  4.187    3719 1_U3064:A3077_1   1  3064 ? 1  3077 ? 20 1  
1 ZE G 3065 1_555 ZE C 3076 1_555 -0.441 -0.203 0.056  2.895   -11.491 0.351    3720 1_G3065:C3076_1   1  3065 ? 1  3076 ? 19 1  
1 ZE U 3066 1_555 ZE G 3075 1_555 1.546  -0.811 0.413  4.535   -9.808  -7.630   3721 1_U3066:G3075_1   1  3066 ? 1  3075 ? 28 1  
1 ZE C 3067 1_555 ZE G 3074 1_555 0.255  -0.359 -0.201 2.229   -12.280 -4.879   3722 1_C3067:G3074_1   1  3067 ? 1  3074 ? 19 1  
1 ZE U 3068 1_555 ZE A 3073 1_555 -0.215 -0.357 -0.368 19.761  6.590   -5.728   3723 1_U3068:A3073_1   1  3068 ? 1  3073 ? 20 1  
1 ZE G 2997 1_555 ZE U 3151 1_555 -2.570 -0.717 -0.131 -0.763  -21.167 2.242    3724 1_G2997:U3151_1   1  2997 ? 1  3151 ? 28 1  
1 ZE U 2998 1_555 ZE A 3150 1_555 0.074  -0.054 -0.101 2.500   -22.827 -3.491   3725 1_U2998:A3150_1   1  2998 ? 1  3150 ? 20 1  
1 ZE U 2999 1_555 ZE G 3149 1_555 2.114  -0.852 0.145  3.606   -16.462 -1.281   3726 1_U2999:G3149_1   1  2999 ? 1  3149 ? 28 1  
1 ZE A 3000 1_555 ZE U 3148 1_555 -0.149 -0.226 0.121  -1.079  -9.582  8.978    3727 1_A3000:U3148_1   1  3000 ? 1  3148 ? 20 1  
1 ZE C 3001 1_555 ZE G 3147 1_555 0.158  -0.355 -0.126 0.245   -9.057  -4.371   3728 1_C3001:G3147_1   1  3001 ? 1  3147 ? 19 1  
1 ZE C 3002 1_555 ZE G 3146 1_555 -0.117 -0.212 0.659  -5.103  -5.801  1.026    3729 1_C3002:G3146_1   1  3002 ? 1  3146 ? 19 1  
1 ZE G 3003 1_555 ZE C 3145 1_555 -0.452 -0.283 -0.431 -4.238  -0.555  0.510    3730 1_G3003:C3145_1   1  3003 ? 1  3145 ? 19 1  
1 ZE C 3004 1_555 ZE G 3144 1_555 0.148  0.130  -0.180 1.438   0.921   5.407    3731 1_C3004:G3144_1   1  3004 ? 1  3144 ? 19 1  
1 ZE A 3005 1_555 ZE A 3141 1_555 6.406  -3.387 0.441  20.652  2.180   -18.152  3732 1_A3005:A3141_1   1  3005 ? 1  3141 ? ?  10 
1 ZE A 3006 1_555 ZE G 3140 1_555 -6.899 -4.405 0.978  -22.149 3.291   -1.954   3733 1_A3006:G3140_1   1  3006 ? 1  3140 ? 11 9  
1 ZE U 3007 1_555 ZE A 3139 1_555 -1.005 -0.265 0.010  1.177   -2.880  -2.585   3734 1_U3007:A3139_1   1  3007 ? 1  3139 ? 20 1  
1 ZE A 3008 1_555 ZE U 3138 1_555 -0.605 -0.346 0.027  9.965   -3.515  0.665    3735 1_A3008:U3138_1   1  3008 ? 1  3138 ? 20 1  
1 ZE G 3009 1_555 ZE C 3137 1_555 -0.282 -0.290 -0.454 -6.619  -20.002 5.023    3736 1_G3009:C3137_1   1  3009 ? 1  3137 ? 19 1  
1 ZE U 3010 1_555 ZE G 3136 1_555 2.467  -0.708 -0.644 -2.671  -14.644 9.349    3737 1_U3010:G3136_1   1  3010 ? 1  3136 ? 28 1  
1 ZE C 3099 1_555 ZE U 3135 1_555 -0.276 -1.634 -0.081 -13.064 -7.158  18.516   3738 1_C3099:U3135_1   1  3099 ? 1  3135 ? 18 1  
1 ZE U 3100 1_555 ZE A 3134 1_555 0.647  -0.140 -0.373 -3.480  16.381  7.011    3739 1_U3100:A3134_1   1  3100 ? 1  3134 ? 20 1  
1 ZE G 3101 1_555 ZE C 3133 1_555 -0.080 -0.271 -0.144 -7.201  -5.262  -5.908   3740 1_G3101:C3133_1   1  3101 ? 1  3133 ? 19 1  
1 ZE G 3102 1_555 ZE C 3132 1_555 -0.044 -0.289 0.172  -5.943  -10.427 -1.508   3741 1_G3102:C3132_1   1  3102 ? 1  3132 ? 19 1  
1 ZE A 3103 1_555 ZE U 3131 1_555 0.664  -0.075 -0.295 -19.548 -9.865  -14.907  3742 1_A3103:U3131_1   1  3103 ? 1  3131 ? 20 1  
1 ZE U 3104 1_555 ZE A 3129 1_555 3.947  -2.530 -0.336 4.303   -12.468 -88.595  3743 1_U3104:A3129_1   1  3104 ? 1  3129 ? 24 4  
1 ZE A 3106 1_555 ZE G 3128 1_555 -6.811 -4.515 0.138  -14.936 -21.137 -0.562   3744 1_A3106:G3128_1   1  3106 ? 1  3128 ? 11 10 
1 ZE U 3107 1_555 ZE A 3127 1_555 -0.197 -0.379 0.219  -0.593  -4.379  -0.922   3745 1_U3107:A3127_1   1  3107 ? 1  3127 ? 20 1  
1 ZE G 3108 1_555 ZE C 3126 1_555 0.352  -0.251 0.027  8.289   -6.121  -0.470   3746 1_G3108:C3126_1   1  3108 ? 1  3126 ? 19 1  
1 ZE G 3109 1_555 ZE U 3125 1_555 -2.337 -0.230 -0.698 -3.930  -3.413  13.112   3747 1_G3109:U3125_1   1  3109 ? 1  3125 ? 28 1  
1 ZE C 3110 1_555 ZE G 3124 1_555 0.283  0.140  -0.178 -4.148  1.650   1.865    3748 1_C3110:G3124_1   1  3110 ? 1  3124 ? 19 1  
1 ZE U 3121 1_555 ZE A 3123 1_555 -0.621 3.193  -0.082 17.594  1.452   -71.217  3749 1_U3121:A3123_1   1  3121 ? 1  3123 ? 23 3  
1 ZE G 3112 1_555 ZE A 3122 1_555 6.600  -4.255 0.697  -14.752 -1.096  -10.168  3750 1_G3112:A3122_1   1  3112 ? 1  3122 ? 11 10 
1 ZE A 3113 1_555 ZE U 3119 1_555 -4.397 -1.672 0.248  1.818   3.621   -107.901 3751 1_A3113:U3119_1   1  3113 ? 1  3119 ? 24 4  
1 ZE A 3114 1_555 ZE C 3118 1_555 -2.744 0.244  -0.133 16.072  -1.624  -94.841  3752 1_A3114:C3118_1   1  3114 ? 1  3118 ? 25 4  
1 ZE C 3115 1_555 ZE C 3117 1_555 3.234  -2.665 -0.295 -22.645 19.134  -50.845  3753 1_C3115:C3117_1   1  3115 ? 1  3117 ? ?  9  
1 ZE G 3158 1_555 ZE A 3292 1_555 0.192  1.398  -0.515 18.871  13.958  -17.710  3754 1_G3158:A3292_1   1  3158 ? 1  3292 ? 8  1  
1 ZE C 3159 1_555 ZE G 3291 1_555 0.104  -0.093 -0.479 4.364   9.976   1.396    3755 1_C3159:G3291_1   1  3159 ? 1  3291 ? 19 1  
1 ZE U 3160 1_555 ZE G 3290 1_555 3.235  -1.176 0.090  -5.830  0.502   -14.175  3756 1_U3160:G3290_1   1  3160 ? 1  3290 ? 28 1  
1 ZE C 3161 1_555 ZE G 3289 1_555 1.108  -0.267 -0.804 -5.391  -9.007  -10.612  3757 1_C3161:G3289_1   1  3161 ? 1  3289 ? 19 1  
1 ZE C 3162 1_555 ZE G 3288 1_555 0.161  0.399  -0.196 -27.179 -1.289  2.942    3758 1_C3162:G3288_1   1  3162 ? 1  3288 ? 19 1  
1 ZE A 3163 1_555 ZE U 3287 1_555 1.153  0.129  -0.251 -2.580  -13.371 -24.474  3759 1_A3163:U3287_1   1  3163 ? 1  3287 ? 20 1  
1 ZE C 3164 1_555 ZE G 3286 1_555 -1.148 0.328  -1.635 22.183  -2.350  -47.221  3760 1_C3164:G3286_1   1  3164 ? 1  3286 ? ?  1  
1 ZE A 3165 1_555 ZE C 3285 1_555 -0.412 -0.047 -0.174 -1.355  -4.977  2.947    3761 1_A3165:C3285_1   1  3165 ? 1  3285 ? ?  1  
1 ZE C 3166 1_555 ZE G 3284 1_555 -1.052 -0.250 0.381  2.893   -17.850 0.731    3762 1_C3166:G3284_1   1  3166 ? 1  3284 ? 19 1  
1 ZE A 3167 1_555 ZE U 3283 1_555 -1.513 -0.039 0.455  -0.071  -21.984 8.723    3763 1_A3167:U3283_1   1  3167 ? 1  3283 ? ?  1  
1 ZE A 3168 1_555 ZE U 3282 1_555 1.773  0.089  0.377  3.760   -20.287 12.294   3764 1_A3168:U3282_1   1  3168 ? 1  3282 ? ?  1  
1 ZE U 3169 1_555 ZE U 3281 1_555 2.152  -1.831 0.755  3.594   -30.111 18.397   3765 1_U3169:U3281_1   1  3169 ? 1  3281 ? 16 1  
1 ZE A 3170 1_555 ZE U 3280 1_555 -0.102 -0.148 0.002  -4.899  0.170   6.681    3766 1_A3170:U3280_1   1  3170 ? 1  3280 ? 20 1  
1 ZE U 3171 1_555 ZE A 3279 1_555 0.239  -0.101 0.263  1.136   -6.275  -3.428   3767 1_U3171:A3279_1   1  3171 ? 1  3279 ? 20 1  
1 ZE G 3176 1_555 ZE C 3212 1_555 -0.702 -0.198 0.038  -21.965 -18.171 8.547    3768 1_G3176:C3212_1   1  3176 ? 1  3212 ? 19 1  
1 ZE G 3177 1_555 ZE C 3211 1_555 -0.697 -0.528 0.066  -10.761 -12.087 -3.960   3769 1_G3177:C3211_1   1  3177 ? 1  3211 ? 19 1  
1 ZE U 3179 1_555 ZE A 3210 1_555 0.055  -0.206 0.026  -5.171  -3.225  0.658    3770 1_U3179:A3210_1   1  3179 ? 1  3210 ? 20 1  
1 ZE A 3187 1_555 ZE G 3205 1_555 -0.443 1.679  -0.706 -25.101 -0.663  -18.151  3771 1_A3187:G3205_1   1  3187 ? 1  3205 ? 8  1  
1 ZE G 3188 1_555 ZE C 3204 1_555 -0.525 -0.060 0.347  -4.595  -16.669 0.966    3772 1_G3188:C3204_1   1  3188 ? 1  3204 ? 19 1  
1 ZE G 3189 1_555 ZE U 3203 1_555 -2.026 -0.541 0.206  0.457   -13.109 2.667    3773 1_G3189:U3203_1   1  3189 ? 1  3203 ? 28 1  
1 ZE C 3190 1_555 ZE G 3202 1_555 0.052  -0.129 0.160  4.656   -17.413 2.141    3774 1_C3190:G3202_1   1  3190 ? 1  3202 ? 19 1  
1 ZE G 3191 1_555 ZE C 3201 1_555 -0.018 -0.041 0.124  -4.733  -13.109 0.789    3775 1_G3191:C3201_1   1  3191 ? 1  3201 ? 19 1  
1 ZE U 3192 1_555 ZE G 3200 1_555 2.715  -0.689 0.108  3.411   -14.007 5.217    3776 1_U3192:G3200_1   1  3192 ? 1  3200 ? 28 1  
1 ZE C 3193 1_555 ZE G 3199 1_555 -0.119 0.053  -0.090 4.189   -9.417  1.801    3777 1_C3193:G3199_1   1  3193 ? 1  3199 ? 19 1  
1 ZE C 3194 1_555 ZE G 3197 1_555 1.254  -0.474 0.236  -5.133  -12.946 7.872    3778 1_C3194:G3197_1   1  3194 ? 1  3197 ? 19 1  
1 ZE G 3220 1_555 ZE C 3265 1_555 -0.803 -0.390 -0.086 -5.890  -12.686 3.494    3779 1_G3220:C3265_1   1  3220 ? 1  3265 ? 19 1  
1 ZE C 3221 1_555 ZE G 3264 1_555 0.074  0.072  0.098  2.231   -4.603  8.866    3780 1_C3221:G3264_1   1  3221 ? 1  3264 ? 19 1  
1 ZE U 3222 1_555 ZE G 3263 1_555 2.120  -0.984 -0.612 3.978   -7.892  4.930    3781 1_U3222:G3263_1   1  3222 ? 1  3263 ? 28 1  
1 ZE A 3223 1_555 ZE U 3262 1_555 -0.077 -0.406 0.124  -0.605  8.525   1.201    3782 1_A3223:U3262_1   1  3223 ? 1  3262 ? 20 1  
1 ZE G 3224 1_555 ZE C 3261 1_555 0.060  -0.255 -0.239 -8.106  -14.381 3.557    3783 1_G3224:C3261_1   1  3224 ? 1  3261 ? 19 1  
1 ZE C 3225 1_555 ZE G 3260 1_555 -0.115 -0.111 0.013  2.952   -13.206 -3.736   3784 1_C3225:G3260_1   1  3225 ? 1  3260 ? 19 1  
1 ZE G 3229 1_555 ZE U 3258 1_555 -1.733 -0.515 0.170  0.081   -5.617  -5.292   3785 1_G3229:U3258_1   1  3229 ? 1  3258 ? 28 1  
1 ZE G 3230 1_555 ZE C 3257 1_555 -0.494 -0.428 0.048  -0.356  -8.944  -8.631   3786 1_G3230:C3257_1   1  3230 ? 1  3257 ? 19 1  
1 ZE U 3231 1_555 ZE G 3256 1_555 1.619  -0.367 0.314  2.035   -6.850  6.667    3787 1_U3231:G3256_1   1  3231 ? 1  3256 ? 28 1  
1 ZE G 3232 1_555 ZE U 3255 1_555 -1.908 -0.582 -0.226 -13.755 -18.991 0.125    3788 1_G3232:U3255_1   1  3232 ? 1  3255 ? 28 1  
1 ZE C 3233 1_555 ZE G 3254 1_555 0.437  -0.045 0.451  -0.030  -4.252  -5.867   3789 1_C3233:G3254_1   1  3233 ? 1  3254 ? 19 1  
1 ZE A 3234 1_555 ZE G 3253 1_555 0.272  1.512  -0.547 -0.238  -9.025  -15.963  3790 1_A3234:G3253_1   1  3234 ? 1  3253 ? 8  1  
1 ZE C 3235 1_555 ZE G 3252 1_555 0.972  -0.316 -0.103 10.101  -19.620 1.592    3791 1_C3235:G3252_1   1  3235 ? 1  3252 ? 19 1  
1 ZE U 3236 1_555 ZE U 3251 1_555 1.846  -2.159 0.375  2.948   -11.921 11.743   3792 1_U3236:U3251_1   1  3236 ? 1  3251 ? 16 1  
1 ZE U 3237 1_555 ZE U 3250 1_555 -1.212 -1.654 0.363  -2.001  -19.960 10.383   3793 1_U3237:U3250_1   1  3237 ? 1  3250 ? 16 1  
1 ZE G 3238 1_555 ZE C 3249 1_555 -1.087 0.016  -0.089 -13.221 -11.320 5.397    3794 1_G3238:C3249_1   1  3238 ? 1  3249 ? 19 1  
1 ZE G 3239 1_555 ZE C 3248 1_555 -0.647 -0.030 0.173  -0.860  -5.165  2.911    3795 1_G3239:C3248_1   1  3239 ? 1  3248 ? 19 1  
1 ZE C 3240 1_555 ZE G 3247 1_555 0.663  0.027  0.244  1.126   -8.463  5.945    3796 1_C3240:G3247_1   1  3240 ? 1  3247 ? 19 1  
1 ZE A 3294 1_555 ZE U 3394 1_555 -0.013 -0.274 0.898  -2.198  -8.354  -5.100   3797 1_A3294:U3394_1   1  3294 ? 1  3394 ? 20 1  
1 ZE A 3295 1_555 ZE U 3393 1_555 0.020  -0.090 0.611  9.244   -10.505 1.986    3798 1_A3295:U3393_1   1  3295 ? 1  3393 ? 20 1  
1 ZE A 3296 1_555 ZE U 3392 1_555 -0.130 -0.082 0.473  14.987  -11.417 3.258    3799 1_A3296:U3392_1   1  3296 ? 1  3392 ? 20 1  
1 ZE U 3297 1_555 ZE A 3391 1_555 0.259  -0.402 0.105  9.065   -15.752 2.786    3800 1_U3297:A3391_1   1  3297 ? 1  3391 ? 20 1  
1 ZE C 3298 1_555 ZE G 3390 1_555 0.234  -0.369 0.602  -10.856 -7.876  2.917    3801 1_C3298:G3390_1   1  3298 ? 1  3390 ? 19 1  
1 ZE A 3299 1_555 ZE G 3315 1_555 0.097  1.397  -0.475 25.262  -1.842  -16.893  3802 1_A3299:G3315_1   1  3299 ? 1  3315 ? 8  1  
1 ZE U 3300 1_555 ZE A 3314 1_555 0.288  -0.088 -0.394 23.681  -21.920 12.436   3803 1_U3300:A3314_1   1  3300 ? 1  3314 ? 20 1  
1 ZE U 3301 1_555 ZE U 3313 1_555 2.761  -2.256 0.147  3.930   -25.127 10.661   3804 1_U3301:U3313_1   1  3301 ? 1  3313 ? 16 1  
1 ZE U 3302 1_555 ZE U 3312 1_555 -1.668 -1.937 0.320  -5.865  -14.731 13.814   3805 1_U3302:U3312_1   1  3302 ? 1  3312 ? 16 1  
1 ZE G 3303 1_555 ZE C 3311 1_555 -0.009 -0.295 -0.427 10.918  -2.468  -4.197   3806 1_G3303:C3311_1   1  3303 ? 1  3311 ? 19 1  
1 ZE A 3305 1_555 ZE A 3310 1_555 6.366  -0.509 -0.675 -11.686 -6.125  55.549   3807 1_A3305:A3310_1   1  3305 ? 1  3310 ? ?  5  
1 ZE G 3318 1_555 ZE C 3388 1_555 -1.273 -0.215 -0.148 0.026   0.948   -23.352  3808 1_G3318:C3388_1   1  3318 ? 1  3388 ? ?  1  
1 ZE A 3320 1_555 ZE U 3387 1_555 -0.006 -0.155 0.079  0.806   -14.811 -16.370  3809 1_A3320:U3387_1   1  3320 ? 1  3387 ? 20 1  
1 ZE C 3321 1_555 ZE G 3386 1_555 0.500  -0.234 0.217  6.851   -16.637 0.421    3810 1_C3321:G3386_1   1  3321 ? 1  3386 ? 19 1  
1 ZE A 3322 1_555 ZE U 3385 1_555 0.016  -0.510 0.656  7.537   -9.462  -0.206   3811 1_A3322:U3385_1   1  3322 ? 1  3385 ? 20 1  
1 ZE A 3323 1_555 ZE U 3384 1_555 -0.149 -0.189 0.515  7.963   -23.038 10.506   3812 1_A3323:U3384_1   1  3323 ? 1  3384 ? 20 1  
1 ZE C 3324 1_555 ZE G 3383 1_555 0.202  0.006  -0.011 6.809   -7.312  3.925    3813 1_C3324:G3383_1   1  3324 ? 1  3383 ? 19 1  
1 ZE G 3325 1_555 ZE U 3381 1_555 -1.981 -0.534 -0.551 -6.531  -5.952  -10.112  3814 1_G3325:U3381_1   1  3325 ? 1  3381 ? 28 1  
1 ZE G 3326 1_555 ZE U 3380 1_555 -2.553 -0.903 -0.310 -3.006  -6.119  -1.686   3815 1_G3326:U3380_1   1  3326 ? 1  3380 ? 28 1  
1 ZE G 3327 1_555 ZE C 3379 1_555 -0.184 -0.178 0.077  -7.691  -6.012  6.426    3816 1_G3327:C3379_1   1  3327 ? 1  3379 ? 19 1  
1 ZE G 3328 1_555 ZE C 3378 1_555 -0.525 -0.154 -0.173 -11.882 -13.747 0.413    3817 1_G3328:C3378_1   1  3328 ? 1  3378 ? 19 1  
1 ZE U 3329 1_555 ZE U 3374 1_555 -2.656 -1.772 -0.284 -12.269 -5.260  15.926   3818 1_U3329:U3374_1   1  3329 ? 1  3374 ? 16 1  
1 ZE A 3330 1_555 ZE U 3373 1_555 0.101  -0.413 -0.627 -15.455 -1.069  5.383    3819 1_A3330:U3373_1   1  3330 ? 1  3373 ? 20 1  
1 ZE U 3331 1_555 ZE A 3372 1_555 -0.143 -0.129 -0.109 -16.268 -0.821  1.869    3820 1_U3331:A3372_1   1  3331 ? 1  3372 ? 20 1  
1 ZE U 3332 1_555 ZE G 3371 1_555 2.379  -0.603 0.442  -2.083  1.028   3.940    3821 1_U3332:G3371_1   1  3332 ? 1  3371 ? 28 1  
1 ZE G 3333 1_555 ZE A 3370 1_555 6.488  -4.427 1.398  31.022  7.210   0.107    3822 1_G3333:A3370_1   1  3333 ? 1  3370 ? 11 9  
1 ZE A 3336 1_555 ZE U 3368 1_555 4.450  -5.685 -0.354 33.510  -18.512 167.196  3823 1_A3336:U3368_1   1  3336 ? 1  3368 ? ?  ?  
1 ZE G 3337 1_555 ZE C 3367 1_555 0.114  -0.226 0.152  -15.023 -2.449  4.449    3824 1_G3337:C3367_1   1  3337 ? 1  3367 ? 19 1  
1 ZE C 3338 1_555 ZE G 3366 1_555 0.422  -0.351 0.468  -1.039  -6.258  5.595    3825 1_C3338:G3366_1   1  3338 ? 1  3366 ? 19 1  
1 ZE A 3339 1_555 ZE U 3365 1_555 -0.237 -0.189 -0.502 -4.227  -12.317 -0.032   3826 1_A3339:U3365_1   1  3339 ? 1  3365 ? 20 1  
1 ZE G 3340 1_555 ZE C 3364 1_555 0.054  -0.067 -0.052 -3.050  -11.330 -1.237   3827 1_G3340:C3364_1   1  3340 ? 1  3364 ? 19 1  
1 ZE A 3342 1_555 ZE U 3363 1_555 -0.461 0.158  -0.176 -15.744 -2.245  16.135   3828 1_A3342:U3363_1   1  3342 ? 1  3363 ? 20 1  
1 ZE G 3343 1_555 ZE A 3362 1_555 0.208  -6.367 0.704  -11.936 9.386   -115.024 3829 1_G3343:A3362_1   1  3343 ? 1  3362 ? ?  6  
1 ZE A 3344 1_555 ZE G 3361 1_555 -0.547 6.112  -0.126 18.913  -5.932  107.447  3830 1_A3344:G3361_1   1  3344 ? 1  3361 ? ?  6  
1 ZE G 3345 1_555 ZE C 3360 1_555 0.303  0.545  0.042  -3.927  -1.242  7.714    3831 1_G3345:C3360_1   1  3345 ? 1  3360 ? 19 1  
1 ZE U 3346 1_555 ZE A 3359 1_555 3.318  -0.873 -0.508 -3.151  -8.489  -32.473  3832 1_U3346:A3359_1   1  3346 ? 1  3359 ? ?  ?  
1 ZE A 3347 1_555 ZE U 3358 1_555 1.516  -0.356 0.845  5.609   -15.087 -10.156  3833 1_A3347:U3358_1   1  3347 ? 1  3358 ? 20 1  
1 ZE G 3348 1_555 ZE U 3357 1_555 -0.716 -0.082 0.617  -8.580  -30.294 11.442   3834 1_G3348:U3357_1   1  3348 ? 1  3357 ? 28 1  
1 ZE C 3349 1_555 ZE G 3356 1_555 -2.713 0.622  0.663  6.084   -30.256 14.117   3835 1_C3349:G3356_1   1  3349 ? 1  3356 ? ?  ?  
1 ZE C 3350 1_555 ZE G 3353 1_555 0.696  -0.001 1.123  2.289   -23.063 12.148   3836 1_C3350:G3353_1   1  3350 ? 1  3353 ? 22 1  
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A  G 1    1_555 A  C 120  1_555 A  G 2    1_555 A  U 119  1_555 0.740  -2.417 2.842  -4.084   9.136    25.929   -6.643  -2.260  
1.769  19.464  8.700   27.762   1    33_G1G2:U119C120_33             3  1    ? 3  120  ? 3  2    ? 3  119  ? 
1 A  G 2    1_555 A  U 119  1_555 A  U 3    1_555 A  A 118  1_555 0.216  -1.106 3.473  1.777    6.058    45.884   -1.943  -0.117  
3.315  7.727   -2.267  46.293   2    33_G2U3:A118U119_33             3  2    ? 3  119  ? 3  3    ? 3  118  ? 
1 A  U 3    1_555 A  A 118  1_555 A  U 4    1_555 A  A 117  1_555 -0.561 -1.612 3.054  -4.278   7.416    19.897   -6.846  0.020   
2.373  20.291  11.705  21.644   3    33_U3U4:A117A118_33             3  3    ? 3  118  ? 3  4    ? 3  117  ? 
1 A  U 4    1_555 A  A 117  1_555 A  G 5    1_555 A  C 116  1_555 -0.330 -0.929 3.217  -4.492   10.175   38.776   -2.450  -0.006  
2.911  14.954  6.601   40.280   4    33_U4G5:C116A117_33             3  4    ? 3  117  ? 3  5    ? 3  116  ? 
1 A  G 5    1_555 A  C 116  1_555 A  C 6    1_555 A  G 115  1_555 0.276  -1.454 3.176  0.759    7.936    35.272   -3.380  -0.346  
2.799  12.894  -1.233  36.134   5    33_G5C6:G115C116_33             3  5    ? 3  116  ? 3  6    ? 3  115  ? 
1 A  C 6    1_555 A  G 115  1_555 A  G 7    1_555 A  U 114  1_555 2.152  -3.196 3.302  5.434    9.402    8.371    -20.493 -4.917  
0.683  45.437  -26.260 13.704   6    33_C6G7:U114G115_33             3  6    ? 3  115  ? 3  7    ? 3  114  ? 
1 A  G 7    1_555 A  U 114  1_555 A  G 8    1_555 A  C 113  1_555 -1.014 -1.475 2.972  -3.394   8.258    39.785   -2.920  1.127   
2.700  11.953  4.913   40.735   7    33_G7G8:C113U114_33             3  7    ? 3  114  ? 3  8    ? 3  113  ? 
1 A  G 8    1_555 A  C 113  1_555 A  C 9    1_555 A  G 112  1_555 0.705  -1.117 3.019  -0.876   9.599    34.884   -2.988  -1.244  
2.613  15.645  1.427   36.151   8    33_G8C9:G112C113_33             3  8    ? 3  113  ? 3  9    ? 3  112  ? 
1 A  C 58   1_555 A  G 21   1_555 A  U 59   1_555 A  A 20   1_555 -0.111 -1.767 3.800  -8.039   8.557    38.042   -3.704  -0.876  
3.298  12.761  11.988  39.748   9    33_C58U59:A20G21_33             3  58   ? 3  21   ? 3  59   ? 3  20   ? 
1 A  U 59   1_555 A  A 20   1_555 A  G 60   1_555 A  C 19   1_555 0.453  -1.524 2.931  7.054    5.504    33.998   -3.246  0.173   
2.697  9.216   -11.812 35.122   10   33_U59G60:C19A20_33             3  59   ? 3  20   ? 3  60   ? 3  19   ? 
1 A  G 60   1_555 A  C 19   1_555 A  G 61   1_555 A  C 18   1_555 -0.379 -1.733 3.344  -6.422   9.376    32.058   -4.411  -0.341  
2.765  16.349  11.198  33.963   11   33_G60G61:C18C19_33             3  60   ? 3  19   ? 3  61   ? 3  18   ? 
1 A  G 61   1_555 A  C 18   1_555 A  U 62   1_555 A  A 17   1_555 -0.463 -1.847 3.350  -4.275   -0.237   30.964   -3.382  0.020   
3.395  -0.441  7.960   31.252   12   33_G61U62:A17C18_33             3  61   ? 3  18   ? 3  62   ? 3  17   ? 
1 A  U 62   1_555 A  A 17   1_555 A  A 63   1_555 A  U 16   1_555 -0.459 -0.995 2.879  6.113    24.735   31.734   -3.597  1.197   
1.615  38.431  -9.499  40.491   13   33_U62A63:U16A17_33             3  62   ? 3  17   ? 3  63   ? 3  16   ? 
1 A  A 63   1_555 A  U 16   1_555 A  G 65   1_555 A  C 15   1_555 -0.516 -1.820 3.072  -7.908   8.770    30.812   -4.534  -0.283  
2.527  15.796  14.245  32.946   14   33_A63G65:C15U16_33             3  63   ? 3  16   ? 3  65   ? 3  15   ? 
1 A  G 65   1_555 A  C 15   1_555 A  A 66   1_555 A  U 14   1_555 -1.082 -2.296 3.808  2.717    3.101    34.665   -4.355  2.265   
3.503  5.182   -4.539  34.901   15   33_G65A66:U14C15_33             3  65   ? 3  15   ? 3  66   ? 3  14   ? 
1 A  A 66   1_555 A  U 14   1_555 A  G 67   1_555 A  U 111  1_555 3.807  -1.023 3.084  1.178    -0.275   62.742   -0.971  -3.605  
3.152  -0.264  -1.132  62.752   16   33_A66G67:U111U14_33            3  66   ? 3  14   ? 3  67   ? 3  111  ? 
1 A  G 67   1_555 A  U 111  1_555 A  C 68   1_555 A  G 110  1_555 0.872  -1.591 2.969  -4.868   5.790    33.928   -3.418  -2.093  
2.526  9.772   8.215   34.737   17   33_G67C68:G110U111_33           3  67   ? 3  111  ? 3  68   ? 3  110  ? 
1 A  C 68   1_555 A  G 110  1_555 A  C 69   1_555 A  G 109  1_555 -0.522 -2.075 3.140  -1.793   6.816    33.666   -4.472  0.630   
2.704  11.610  3.054   34.375   18   33_C68C69:G109G110_33           3  68   ? 3  110  ? 3  69   ? 3  109  ? 
1 A  C 69   1_555 A  G 109  1_555 A  U 70   1_555 A  A 108  1_555 0.290  -2.122 3.487  -1.437   8.865    27.695   -6.102  -0.882  
2.676  17.931  2.908   29.087   19   33_C69U70:A108G109_33           3  69   ? 3  109  ? 3  70   ? 3  108  ? 
1 A  U 70   1_555 A  A 108  1_555 A  G 71   1_555 A  C 107  1_555 -0.158 -1.785 3.210  1.198    4.394    34.669   -3.600  0.435   
2.962  7.335   -1.999  34.958   20   33_U70G71:C107A108_33           3  70   ? 3  108  ? 3  71   ? 3  107  ? 
1 A  G 71   1_555 A  C 107  1_555 A  A 72   1_555 A  U 106  1_555 0.228  -1.299 2.528  -1.828   3.144    26.137   -3.472  -0.864  
2.337  6.910   4.018   26.385   21   33_G71A72:U106C107_33           3  71   ? 3  107  ? 3  72   ? 3  106  ? 
1 A  A 72   1_555 A  U 106  1_555 A  C 74   1_555 A  C 105  1_555 -0.173 -0.861 4.134  0.169    -0.619   61.417   -0.806  0.179   
4.141  -0.606  -0.165  61.420   22   33_A72C74:C105U106_33           3  72   ? 3  106  ? 3  74   ? 3  105  ? 
1 A  C 74   1_555 A  C 105  1_555 A  G 75   1_555 A  A 104  1_555 -2.316 -0.446 3.297  11.960   4.290    57.653   -0.661  2.933   
2.773  4.390   -12.239 58.919   23   33_C74G75:A104C105_33           3  74   ? 3  105  ? 3  75   ? 3  104  ? 
1 A  G 75   1_555 A  A 104  1_555 A  A 76   1_555 A  A 103  1_555 -2.917 0.500  -1.479 91.759   148.361  179.369  0.254   1.456   
-1.486 74.181  -45.879 179.969  24   33_G75A76:A103A104_33           3  75   ? 3  104  ? 3  76   ? 3  103  ? 
1 A  A 76   1_555 A  A 103  1_555 A  U 78   1_555 A  A 102  1_555 2.365  -2.487 1.213  124.788  125.451  -60.565  0.856   1.569   
0.694  -63.262 62.928  -177.363 25   33_A76U78:A102A103_33           3  76   ? 3  103  ? 3  78   ? 3  102  ? 
1 A  U 78   1_555 A  A 102  1_555 A  A 79   1_555 A  G 101  1_555 4.966  -1.273 3.835  -0.778   5.718    -10.968  -3.293  21.760  
4.293  -27.552 -3.748  -12.389  26   33_U78A79:G101A102_33           3  78   ? 3  102  ? 3  79   ? 3  101  ? 
1 A  A 79   1_555 A  G 101  1_555 A  G 80   1_555 A  C 100  1_555 -0.143 -1.119 3.344  -4.662   -3.578   60.602   -0.927  -0.090  
3.401  -3.537  4.609   60.859   27   33_A79G80:C100G101_33           3  79   ? 3  101  ? 3  80   ? 3  100  ? 
1 A  G 80   1_555 A  C 100  1_555 A  U 81   1_555 A  G 99   1_555 0.500  -1.821 3.207  3.632    0.992    38.864   -2.842  -0.319  
3.194  1.486   -5.443  39.039   28   33_G80U81:G99C100_33            3  80   ? 3  100  ? 3  81   ? 3  99   ? 
1 A  U 81   1_555 A  G 99   1_555 A  G 82   1_555 A  C 98   1_555 -1.604 -2.361 3.295  -9.900   13.758   20.295   -8.500  1.120   
1.921  32.648  23.492  26.385   29   33_U81G82:C98G99_33             3  81   ? 3  99   ? 3  82   ? 3  98   ? 
1 A  G 82   1_555 A  C 98   1_555 A  U 83   1_555 A  A 97   1_555 1.109  -1.649 3.429  10.600   9.170    33.366   -4.006  -0.233  
3.085  15.166  -17.531 36.113   30   33_G82U83:A97C98_33             3  82   ? 3  98   ? 3  83   ? 3  97   ? 
1 A  U 83   1_555 A  A 97   1_555 A  A 84   1_555 A  U 96   1_555 0.008  -1.727 3.791  3.911    24.897   37.619   -4.546  0.350   
2.273  34.315  -5.390  45.025   31   33_U83A84:U96A97_33             3  83   ? 3  97   ? 3  84   ? 3  96   ? 
1 A  A 84   1_555 A  U 96   1_555 A  G 85   1_555 A  A 95   1_555 -1.193 -1.105 2.807  1.782    -2.008   24.814   -2.043  3.218   
2.795  -4.655  -4.130  24.956   32   33_A84G85:A95U96_33             3  84   ? 3  96   ? 3  85   ? 3  95   ? 
1 A  G 85   1_555 A  A 95   1_555 A  G 87   1_555 A  C 94   1_555 1.091  -2.349 3.624  0.825    6.631    29.602   -5.872  -1.913  
3.066  12.774  -1.589  30.330   33   33_G85G87:C94A95_33             3  85   ? 3  95   ? 3  87   ? 3  94   ? 
1 A  G 87   1_555 A  C 94   1_555 A  G 88   1_555 A  C 93   1_555 -0.635 -2.102 3.457  -7.854   -4.928   32.866   -2.702  -0.323  
3.772  -8.500  13.549  34.115   34   33_G87G88:C93C94_33             3  87   ? 3  94   ? 3  88   ? 3  93   ? 
1 A  G 88   1_555 A  C 93   1_555 A  G 89   1_555 A  A 92   1_555 -2.175 -1.046 2.406  -4.862   -2.542   54.429   -1.021  2.143   
2.619  -2.771  5.300   54.683   35   33_G88G89:A92C93_33             3  88   ? 3  93   ? 3  89   ? 3  92   ? 
1 A  C 26   1_555 A  U 54   1_555 A  A 27   1_555 A  U 53   1_555 2.765  -1.906 2.470  -13.156  2.543    24.098   -4.328  -7.478  
0.693  5.573   28.834  27.524   36   33_C26A27:U53U54_33             3  26   ? 3  54   ? 3  27   ? 3  53   ? 
1 A  A 27   1_555 A  U 53   1_555 A  C 28   1_555 A  G 52   1_555 0.810  -1.389 2.945  3.364    1.304    35.628   -2.429  -0.880  
2.955  2.125   -5.480  35.805   37   33_A27C28:G52U53_33             3  27   ? 3  53   ? 3  28   ? 3  52   ? 
1 A  C 28   1_555 A  G 52   1_555 A  C 29   1_555 A  G 49   1_555 5.312  -0.530 3.067  20.654   -19.835  64.879   0.381   -3.739  
4.381  -17.626 -18.353 70.281   38   33_C28C29:G49G52_33             3  28   ? 3  52   ? 3  29   ? 3  49   ? 
1 A  C 29   1_555 A  G 49   1_555 A  G 30   1_555 A  C 47   1_555 0.949  -2.385 5.950  -24.654  35.527   40.860   -5.325  -2.976  
2.472  39.954  27.725  58.812   39   33_C29G30:C47G49_33             3  29   ? 3  49   ? 3  30   ? 3  47   ? 
1 A  G 30   1_555 A  C 47   1_555 A  U 31   1_555 A  A 46   1_555 0.199  -1.902 3.203  1.844    2.475    37.662   -3.245  -0.079  
3.082  3.825   -2.851  37.783   40   33_G30U31:A46C47_33             3  30   ? 3  47   ? 3  31   ? 3  46   ? 
1 A  U 31   1_555 A  A 46   1_555 A  U 32   1_555 A  A 45   1_555 -0.341 -1.610 3.087  3.879    12.022   29.233   -4.800  1.223   
2.208  22.539  -7.273  31.790   41   33_U31U32:A45A46_33             3  31   ? 3  46   ? 3  32   ? 3  45   ? 
1 A  U 32   1_555 A  A 45   1_555 A  C 36   1_555 A  G 41   1_555 -2.010 2.598  3.327  -5.040   -5.584   130.507  1.471   1.069   
3.308  -3.073  2.774   130.621  42   33_U32C36:G41A45_33             3  32   ? 3  45   ? 3  36   ? 3  41   ? 
1 A  C 36   1_555 A  G 41   1_555 A  G 37   1_555 A  U 43   1_555 -3.722 -1.462 3.527  17.177   -4.327   -4.290   9.176   6.345   
3.994  18.686  74.177  -18.222  43   33_C36G37:U43G41_33             3  36   ? 3  41   ? 3  37   ? 3  43   ? 
1 A  G 37   1_555 A  U 43   1_555 A  U 38   1_555 A  A 42   1_555 -1.253 -1.749 3.243  10.775   3.594    29.876   -3.767  4.037   
2.435  6.675   -20.012 31.916   44   33_G37U38:A42U43_33             3  37   ? 3  43   ? 3  38   ? 3  42   ? 
1 G  C 4    1_555 ZE G 419  1_555 G  U 5    1_555 ZE A 418  1_555 -0.288 -1.413 3.582  -6.606   13.328   34.989   -3.932  -0.429  
2.881  21.031  10.424  37.928   45   44_C4U5:A418G419_11             4  4    ? 1  419  ? 4  5    ? 1  418  ? 
1 G  U 5    1_555 ZE A 418  1_555 G  U 6    1_555 ZE A 417  1_555 0.773  -1.046 2.872  1.415    3.354    30.689   -2.527  -1.214  
2.776  6.310   -2.662  30.899   46   44_U5U6:A417A418_11             4  5    ? 1  418  ? 4  6    ? 1  417  ? 
1 G  U 6    1_555 ZE A 417  1_555 G  U 7    1_555 ZE A 416  1_555 -0.829 -1.543 3.514  -8.484   10.553   31.680   -4.319  0.029   
2.983  18.319  14.727  34.384   47   44_U6U7:A416A417_11             4  6    ? 1  417  ? 4  7    ? 1  416  ? 
1 G  U 7    1_555 ZE A 416  1_555 G  C 8    1_555 ZE G 415  1_555 -0.004 -1.354 3.008  11.239   12.004   27.465   -4.297  1.726   
2.096  22.869  -21.413 31.930   48   44_U7C8:G415A416_11             4  7    ? 1  416  ? 4  8    ? 1  415  ? 
1 G  C 8    1_555 ZE G 415  1_555 G  A 9    1_555 ZE U 414  1_555 0.230  -1.228 3.342  -4.171   18.513   30.400   -4.472  -0.931  
2.210  31.721  7.147   35.718   49   44_C8A9:U414G415_11             4  8    ? 1  415  ? 4  9    ? 1  414  ? 
1 G  A 9    1_555 ZE U 414  1_555 G  A 10   1_555 ZE U 413  1_555 -0.632 -0.978 3.262  0.741    9.220    36.807   -2.639  1.063   
2.929  14.325  -1.151  37.912   50   44_A9A10:U413U414_11            4  9    ? 1  414  ? 4  10   ? 1  413  ? 
1 G  A 10   1_555 ZE U 413  1_555 G  C 11   1_555 ZE G 412  1_555 -0.063 -1.048 3.123  2.057    11.309   32.139   -3.413  0.403   
2.608  19.659  -3.575  34.081   51   44_A10C11:G412U413_11           4  10   ? 1  413  ? 4  11   ? 1  412  ? 
1 G  C 11   1_555 ZE G 412  1_555 G  A 12   1_555 ZE U 411  1_555 0.646  -1.844 3.624  -3.770   12.018   29.346   -5.526  -1.856  
2.589  22.463  7.046   31.880   52   44_C11A12:U411G412_11           4  11   ? 1  412  ? 4  12   ? 1  411  ? 
1 G  A 12   1_555 ZE U 411  1_555 G  A 13   1_555 ZE U 410  1_555 0.642  -2.721 3.597  3.856    10.210   25.789   -7.958  -0.450  
2.432  21.681  -8.188  27.967   53   44_A12A13:U410U411_11           4  12   ? 1  411  ? 4  13   ? 1  410  ? 
1 G  A 13   1_555 ZE U 410  1_555 G  G 15   1_555 ZE A 408  1_555 -0.957 0.057  6.603  6.006    22.441   103.909  -0.585  0.767   
6.493  14.131  -3.782  105.734  54   44_A13G15:A408U410_11           4  13   ? 1  410  ? 4  15   ? 1  408  ? 
1 G  G 15   1_555 ZE A 408  1_555 G  G 16   1_555 ZE A 407  1_555 0.789  -0.488 2.451  8.095    6.792    29.362   -1.900  -0.286  
2.409  12.885  -15.358 31.166   55   44_G15G16:A407A408_11           4  15   ? 1  408  ? 4  16   ? 1  407  ? 
1 G  G 16   1_555 ZE A 407  1_555 G  A 17   1_555 ZE G 406  1_555 1.535  -1.853 4.697  2.812    -17.929  -10.022  13.514  5.579   
0.474  60.585  9.501   -20.712  56   44_G16A17:G406A407_11           4  16   ? 1  407  ? 4  17   ? 1  406  ? 
1 G  A 17   1_555 ZE G 406  1_555 G  U 18   1_555 ZE U 405  1_555 -0.465 -0.229 3.286  -6.162   18.307   46.786   -1.586  0.103   
3.039  21.989  7.401   50.409   57   44_A17U18:U405G406_11           4  17   ? 1  406  ? 4  18   ? 1  405  ? 
1 G  U 18   1_555 ZE U 405  1_555 G  C 19   1_555 ZE G 404  1_555 -0.894 -0.901 3.120  2.502    3.115    47.390   -1.353  1.298   
3.011  3.868   -3.106  47.549   58   44_U18C19:G404U405_11           4  18   ? 1  405  ? 4  19   ? 1  404  ? 
1 G  C 19   1_555 ZE G 404  1_555 G  U 20   1_555 ZE A 369  1_555 1.447  -0.840 3.303  -0.242   13.165   32.990   -3.242  -2.410  
2.768  22.118  0.407   35.453   59   44_C19U20:A369G404_11           4  19   ? 1  404  ? 4  20   ? 1  369  ? 
1 G  U 20   1_555 ZE A 369  1_555 G  C 21   1_555 ZE G 368  1_555 1.523  -2.341 2.793  6.836    14.867   28.728   -5.994  -1.823  
1.717  27.342  -12.572 32.976   60   44_U20C21:G368A369_11           4  20   ? 1  369  ? 4  21   ? 1  368  ? 
1 G  C 21   1_555 ZE G 368  1_555 G  U 22   1_555 ZE A 342  1_555 -1.628 -1.262 3.911  17.159   14.100   75.270   -1.449  1.837   
3.295  11.313  -13.767 78.011   61   44_C21U22:A342G368_11           4  21   ? 1  368  ? 4  22   ? 1  342  ? 
1 G  U 22   1_555 ZE A 342  1_555 ZE A 349  1_555 ZE G 341  1_555 1.228  -3.899 5.761  -156.732 51.419   -64.407  1.026   -2.235  
5.100  -26.800 -81.690 -167.277 62   41_U22A349:G341A342_11          4  22   ? 1  342  ? 1  349  ? 1  341  ? 
1 ZE A 349  1_555 ZE G 341  1_555 G  G 24   1_555 ZE C 340  1_555 -1.870 -2.255 -0.345 126.713  -103.998 21.353   -1.251  0.807   
-0.079 -56.147 -68.411 164.206  63   14_A349G24:C340G341_11          1  349  ? 1  341  ? 4  24   ? 1  340  ? 
1 G  G 24   1_555 ZE C 340  1_555 G  G 25   1_555 ZE C 339  1_555 0.883  -2.018 3.732  6.699    5.920    31.717   -4.686  -0.284  
3.421  10.572  -11.963 32.922   64   44_G24G25:C339C340_11           4  24   ? 1  340  ? 4  25   ? 1  339  ? 
1 G  G 25   1_555 ZE C 339  1_555 G  U 26   1_555 ZE G 337  1_555 1.071  -1.083 3.116  -0.463   3.370    53.787   -1.392  -1.209  
3.040  3.721   0.511   53.886   65   44_G25U26:G337C339_11           4  25   ? 1  339  ? 4  26   ? 1  337  ? 
1 G  U 26   1_555 ZE G 337  1_555 G  U 27   1_555 ZE A 336  1_555 0.399  -1.605 2.748  0.365    9.914    27.082   -4.903  -0.740  
2.050  20.326  -0.749  28.810   66   44_U26U27:A336G337_11           4  26   ? 1  337  ? 4  27   ? 1  336  ? 
1 G  U 27   1_555 ZE A 336  1_555 G  C 28   1_555 ZE G 335  1_555 -0.701 -2.046 3.072  -0.679   3.883    28.604   -4.881  1.270   
2.791  7.812   1.367   28.868   67   44_U27C28:G335A336_11           4  27   ? 1  336  ? 4  28   ? 1  335  ? 
1 G  C 28   1_555 ZE G 335  1_555 G  U 29   1_555 ZE A 334  1_555 0.472  -1.796 3.151  -0.984   2.082    33.169   -3.468  -0.980  
3.021  3.642   1.720   33.246   68   44_C28U29:A334G335_11           4  28   ? 1  335  ? 4  29   ? 1  334  ? 
1 G  U 29   1_555 ZE A 334  1_555 G  C 30   1_555 ZE G 333  1_555 -0.260 -2.189 3.290  -2.798   5.822    29.916   -5.241  -0.031  
2.835  11.115  5.342   30.590   69   44_U29C30:G333A334_11           4  29   ? 1  334  ? 4  30   ? 1  333  ? 
1 G  C 30   1_555 ZE G 333  1_555 G  G 31   1_555 ZE C 332  1_555 -0.545 -1.947 3.346  1.468    13.500   28.790   -5.766  1.237   
2.205  25.441  -2.767  31.771   70   44_C30G31:C332G333_11           4  30   ? 1  333  ? 4  31   ? 1  332  ? 
1 G  G 31   1_555 ZE C 332  1_555 G  C 32   1_555 ZE G 331  1_555 0.303  -1.640 3.256  1.545    6.789    37.067   -3.378  -0.278  
2.931  10.565  -2.404  37.693   71   44_G31C32:G331C332_11           4  31   ? 1  332  ? 4  32   ? 1  331  ? 
1 G  C 32   1_555 ZE G 331  1_555 G  A 33   1_555 ZE G 330  1_555 -1.027 -1.670 3.184  4.904    14.150   30.945   -4.712  2.392   
2.066  24.783  -8.588  34.299   72   44_C32A33:G330G331_11           4  32   ? 1  331  ? 4  33   ? 1  330  ? 
1 G  A 33   1_555 ZE G 330  1_555 ZE G 59   1_555 ZE A 26   1_555 -3.401 0.197  -1.225 -6.227   169.849  151.196  0.245   1.706   
-1.107 85.081  3.119   177.506  73   41_A33G59:A26G330_11            4  33   ? 1  330  ? 1  59   ? 1  26   ? 
1 ZE G 59   1_555 ZE A 26   1_555 ZE C 27   1_555 ZE G 58   1_555 0.329  -3.101 -0.424 167.481  -44.562  32.572   -1.502  0.026   
0.952  -22.900 -86.066 173.577  74   11_G59C27:G58A26_11             1  59   ? 1  26   ? 1  27   ? 1  58   ? 
1 ZE C 27   1_555 ZE G 58   1_555 ZE C 28   1_555 ZE G 56   1_555 1.928  -3.028 6.566  -25.831  4.725    45.739   -4.005  -5.328  
4.624  5.573   30.466  52.388   75   11_C27C28:G56G58_11             1  27   ? 1  58   ? 1  28   ? 1  56   ? 
1 ZE C 28   1_555 ZE G 56   1_555 ZE C 29   1_555 ZE G 55   1_555 -0.818 -2.301 3.335  -3.364   7.680    32.068   -5.270  0.896   
2.794  13.614  5.963   33.118   76   11_C28C29:G55G56_11             1  28   ? 1  56   ? 1  29   ? 1  55   ? 
1 ZE C 29   1_555 ZE G 55   1_555 ZE G 30   1_555 ZE C 54   1_555 0.974  -2.411 3.239  3.500    7.048    24.259   -7.300  -1.298  
2.560  16.233  -8.062  25.485   77   11_C29G30:C54G55_11             1  29   ? 1  55   ? 1  30   ? 1  54   ? 
1 ZE G 30   1_555 ZE C 54   1_555 ZE C 31   1_555 ZE G 53   1_555 0.367  -2.196 3.271  -0.072   -2.522   32.468   -3.465  -0.667  
3.427  -4.503  0.129   32.563   78   11_G30C31:G53C54_11             1  30   ? 1  54   ? 1  31   ? 1  53   ? 
1 ZE C 31   1_555 ZE G 53   1_555 ZE U 32   1_555 ZE A 52   1_555 0.515  -1.266 3.749  13.303   9.049    54.102   -1.927  0.314   
3.540  9.710   -14.274 56.271   79   11_C31U32:A52G53_11             1  31   ? 1  53   ? 1  32   ? 1  52   ? 
1 ZE U 32   1_555 ZE A 52   1_555 ZE G 33   1_555 ZE A 51   1_555 -0.433 -1.066 3.132  5.179    7.854    40.434   -2.276  1.120   
2.812  11.181  -7.373  41.469   80   11_U32G33:A51A52_11             1  32   ? 1  52   ? 1  33   ? 1  51   ? 
1 ZE G 33   1_555 ZE A 51   1_555 ZE A 34   1_555 ZE U 50   1_555 -4.289 -1.305 3.298  7.042    6.476    -7.643   -6.860  -6.001  
5.215  -34.837 37.880  -12.239  81   11_G33A34:U50A51_11             1  33   ? 1  51   ? 1  34   ? 1  50   ? 
1 ZE A 34   1_555 ZE U 50   1_555 ZE A 35   1_555 ZE A 48   1_555 0.412  1.337  2.890  4.013    -1.352   -98.206  -0.865  0.331   
2.890  0.894   2.654   -98.273  82   11_A34A35:A48U50_11             1  34   ? 1  50   ? 1  35   ? 1  48   ? 
1 ZE A 35   1_555 ZE A 48   1_555 ZE C 36   1_555 ZE C 47   1_555 -0.248 -2.622 2.971  2.692    -6.245   118.954  -1.465  0.168   
3.050  -3.624  -1.562  119.073  83   11_A35C36:C47A48_11             1  35   ? 1  48   ? 1  36   ? 1  47   ? 
1 ZE C 36   1_555 ZE C 47   1_555 ZE U 37   1_555 ZE U 46   1_555 2.572  -0.422 4.143  -4.814   10.917   60.948   -1.031  -2.771  
3.832  10.653  4.697   61.995   84   11_C36U37:U46C47_11             1  36   ? 1  47   ? 1  37   ? 1  46   ? 
1 ZE U 37   1_555 ZE U 46   1_555 ZE U 38   1_555 ZE A 45   1_555 -0.623 -1.219 3.991  -5.380   12.471   46.738   -2.624  0.266   
3.619  15.343  6.619   48.565   85   11_U37U38:A45U46_11             1  37   ? 1  46   ? 1  38   ? 1  45   ? 
1 ZE U 38   1_555 ZE A 45   1_555 ZE G 94   1_555 ZE U 44   1_555 -5.917 -2.127 1.407  -149.369 5.366    105.578  -1.113  2.005   
4.584  2.791   77.685  161.674  86   11_U38G94:U44A45_11             1  38   ? 1  45   ? 1  94   ? 1  44   ? 
1 ZE G 94   1_555 ZE U 44   1_555 ZE G 92   1_555 ZE C 42   1_555 -2.154 -4.210 1.638  66.037   -138.423 48.832   -0.703  1.793   
3.296  -76.187 -36.346 155.788  87   11_G94G92:C42U44_11             1  94   ? 1  44   ? 1  92   ? 1  42   ? 
1 G  G 49   1_555 G  C 76   1_555 G  C 50   1_555 G  G 75   1_555 0.322  -1.487 3.019  -0.813   6.080    30.815   -3.750  -0.729  
2.675  11.302  1.511   31.405   88   44_G49C50:G75C76_44             4  49   ? 4  76   ? 4  50   ? 4  75   ? 
1 ZE U 3    1_555 G  U 156  1_555 ZE U 4    1_555 G  A 155  1_555 -1.037 -1.804 3.340  1.950    4.716    40.688   -3.081  1.689   
3.070  6.750   -2.791  40.994   89   11_U3U4:A155U156_44             1  3    ? 4  156  ? 1  4    ? 4  155  ? 
1 ZE U 4    1_555 G  A 155  1_555 ZE G 5    1_555 G  C 154  1_555 -0.369 -2.197 2.824  -6.211   0.646    27.550   -4.635  -0.499  
2.787  1.335   12.833  28.235   90   11_U4G5:C154A155_44             1  4    ? 4  155  ? 1  5    ? 4  154  ? 
1 ZE G 5    1_555 G  C 154  1_555 ZE A 6    1_555 G  U 153  1_555 1.830  -3.160 3.135  4.613    0.577    6.356    -24.934 2.015   
3.371  4.494   -35.927 7.873    91   11_G5A6:U153C154_44             1  5    ? 4  154  ? 1  6    ? 4  153  ? 
1 ZE A 6    1_555 G  U 153  1_555 ZE C 7    1_555 G  G 152  1_555 -0.475 -0.804 3.001  1.848    1.958    49.070   -1.101  0.698   
2.950  2.356   -2.224  49.139   92   11_A6C7:G152U153_44             1  6    ? 4  153  ? 1  7    ? 4  152  ? 
1 ZE C 7    1_555 G  G 152  1_555 ZE C 8    1_555 G  G 150  1_555 0.598  -1.371 3.690  -2.726   7.847    48.731   -2.278  -0.937  
3.408  9.430   3.276   49.391   93   11_C7C8:G150G152_44             1  7    ? 4  152  ? 1  8    ? 4  150  ? 
1 ZE C 8    1_555 G  G 150  1_555 ZE U 9    1_555 G  A 149  1_555 0.877  -1.027 2.890  2.255    8.217    30.590   -3.168  -1.251  
2.590  15.208  -4.173  31.728   94   11_C8U9:A149G150_44             1  8    ? 4  150  ? 1  9    ? 4  149  ? 
1 ZE U 9    1_555 G  A 149  1_555 ZE C 10   1_555 G  G 148  1_555 0.841  -1.763 3.143  1.190    4.003    32.541   -3.764  -1.298  
2.939  7.106   -2.112  32.801   95   11_U9C10:G148A149_44            1  9    ? 4  149  ? 1  10   ? 4  148  ? 
1 ZE C 10   1_555 G  G 148  1_555 ZE A 11   1_555 G  U 147  1_555 -0.196 -2.537 2.953  -1.223   6.684    25.531   -6.990  0.165   
2.235  14.793  2.707   26.405   96   11_C10A11:U147G148_44           1  10   ? 4  148  ? 1  11   ? 4  147  ? 
1 ZE A 11   1_555 G  U 147  1_555 ZE A 12   1_555 G  U 146  1_555 -0.256 -1.194 2.988  0.189    -1.451   39.604   -1.606  0.398   
3.027  -2.141  -0.279  39.630   97   11_A11A12:U146U147_44           1  11   ? 4  147  ? 1  12   ? 4  146  ? 
1 ZE A 12   1_555 G  U 146  1_555 ZE A 13   1_555 G  U 145  1_555 -0.436 -1.134 3.230  6.595    6.859    27.978   -3.587  2.165   
2.711  13.695  -13.168 29.521   98   11_A12A13:U145U146_44           1  12   ? 4  146  ? 1  13   ? 4  145  ? 
1 ZE A 13   1_555 G  U 145  1_555 ZE C 15   1_555 G  G 144  1_555 1.105  -1.971 3.275  1.766    2.005    40.024   -3.101  -1.412  
3.221  2.925   -2.577  40.109   99   11_A13C15:G144U145_44           1  13   ? 4  145  ? 1  15   ? 4  144  ? 
1 ZE C 15   1_555 G  G 144  1_555 ZE A 16   1_555 G  U 143  1_555 -1.316 -1.580 3.180  -1.486   17.528   34.828   -4.237  1.818   
2.217  27.241  2.310   38.895   100  11_C15A16:U143G144_44           1  15   ? 4  144  ? 1  16   ? 4  143  ? 
1 ZE A 16   1_555 G  U 143  1_555 ZE G 17   1_555 G  C 142  1_555 0.359  -1.477 3.383  3.424    10.217   28.786   -4.733  -0.027  
2.735  19.701  -6.602  30.697   101  11_A16G17:C142U143_44           1  16   ? 4  143  ? 1  17   ? 4  142  ? 
1 ZE G 17   1_555 G  C 142  1_555 ZE G 18   1_555 G  C 141  1_555 1.468  -2.145 3.057  6.571    7.310    22.425   -7.103  -1.630  
2.563  17.742  -15.946 24.460   102  11_G17G18:C141C142_44           1  17   ? 4  142  ? 1  18   ? 4  141  ? 
1 ZE G 18   1_555 G  C 141  1_555 ZE U 19   1_555 G  G 140  1_555 -0.521 -1.002 2.984  -0.488   2.773    41.323   -1.685  0.689   
2.919  3.923   0.690   41.415   103  11_G18U19:G140C141_44           1  18   ? 4  141  ? 1  19   ? 4  140  ? 
1 ZE U 19   1_555 G  G 140  1_555 ZE A 20   1_555 G  U 139  1_555 -0.319 -1.370 3.199  6.892    18.036   34.337   -3.927  1.196   
2.147  27.981  -10.693 39.250   104  11_U19A20:U139G140_44           1  19   ? 4  140  ? 1  20   ? 4  139  ? 
1 ZE A 20   1_555 G  U 139  1_555 ZE G 21   1_555 G  A 138  1_555 -0.185 -1.038 2.969  5.988    7.387    29.058   -3.239  1.380   
2.547  14.249  -11.551 30.543   105  11_A20G21:A138U139_44           1  20   ? 4  139  ? 1  21   ? 4  138  ? 
1 ZE G 21   1_555 G  A 138  1_555 G  A 37   1_555 G  C 106  1_555 3.706  -2.034 3.662  -2.746   3.788    164.751  -1.034  -1.876  
3.641  1.911   1.385   164.764  106  14_G21A37:C106A138_44           1  21   ? 4  138  ? 4  37   ? 4  106  ? 
1 G  A 37   1_555 G  C 106  1_555 G  G 39   1_555 G  A 104  1_555 -0.271 2.580  2.332  -10.366  22.183   136.561  1.284   0.099   
2.530  11.911  5.566   137.597  107  44_A37G39:A104C106_44           4  37   ? 4  106  ? 4  39   ? 4  104  ? 
1 G  G 39   1_555 G  A 104  1_555 G  A 40   1_555 G  A 105  1_555 -2.202 -3.071 3.925  10.736   -14.119  -130.596 1.806   -1.117  
3.836  7.757   5.899   -131.225 108  44_G39A40:A105A104_44           4  39   ? 4  104  ? 4  40   ? 4  105  ? 
1 G  A 40   1_555 G  A 105  1_555 G  A 41   1_555 G  G 103  1_555 -0.267 -0.128 2.912  -3.102   -1.754   120.211  -0.059  0.128   
2.916  -1.012  1.789   120.243  109  44_A40A41:G103A105_44           4  40   ? 4  105  ? 4  41   ? 4  103  ? 
1 G  A 41   1_555 G  G 103  1_555 G  G 42   1_555 G  U 102  1_555 0.915  -0.682 3.761  -11.637  13.453   56.484   -1.458  -1.591  
3.306  13.840  11.972  58.998   110  44_A41G42:U102G103_44           4  41   ? 4  103  ? 4  42   ? 4  102  ? 
1 G  G 42   1_555 G  U 102  1_555 G  A 43   1_555 G  U 101  1_555 -0.498 -2.457 2.945  -8.582   1.530    29.118   -4.969  -0.608  
2.843  2.961   16.606  30.368   111  44_G42A43:U101U102_44           4  42   ? 4  102  ? 4  43   ? 4  101  ? 
1 G  A 43   1_555 G  U 101  1_555 G  A 44   1_555 G  U 100  1_555 -0.275 -1.476 3.750  5.593    2.255    42.283   -2.284  1.012   
3.607  3.107   -7.707  42.691   112  44_A43A44:U100U101_44           4  43   ? 4  101  ? 4  44   ? 4  100  ? 
1 G  A 44   1_555 G  U 100  1_555 G  C 45   1_555 G  G 58   1_555 0.561  -1.241 2.874  -2.286   1.383    36.566   -2.138  -1.163  
2.788  2.200   3.637   36.660   113  44_A44C45:G58U100_44            4  44   ? 4  100  ? 4  45   ? 4  58   ? 
1 G  C 45   1_555 G  G 58   1_555 G  G 46   1_555 G  C 57   1_555 1.474  -1.629 3.310  1.551    4.593    30.959   -3.871  -2.441  
3.111  8.538   -2.883  31.327   114  44_C45G46:C57G58_44             4  45   ? 4  58   ? 4  46   ? 4  57   ? 
1 G  G 46   1_555 G  C 57   1_555 G  C 47   1_555 G  G 56   1_555 -0.479 -1.335 3.276  -1.635   1.685    40.530   -2.111  0.509   
3.237  2.430   2.357   40.595   115  44_G46C47:G56C57_44             4  46   ? 4  57   ? 4  47   ? 4  56   ? 
1 G  C 47   1_555 G  G 56   1_555 G  C 62   1_555 G  U 55   1_555 -0.959 -2.434 3.120  11.751   11.480   47.317   -3.587  1.856   
2.226  13.825  -14.152 49.933   116  44_C47C62:U55G56_44             4  47   ? 4  56   ? 4  62   ? 4  55   ? 
1 G  C 62   1_555 G  U 55   1_555 G  G 51   1_555 G  A 53   1_555 0.263  1.587  6.077  3.121    9.925    162.339  0.761   -0.120  
6.099  5.022   -1.579  162.413  117  44_C62G51:A53U55_44             4  62   ? 4  55   ? 4  51   ? 4  53   ? 
1 G  G 63   1_555 G  A 97   1_555 G  U 64   1_555 G  A 96   1_555 -0.530 -2.809 3.645  -12.505  6.856    32.245   -5.734  -1.105  
3.000  11.658  21.265  35.181   118  44_G63U64:A96A97_44             4  63   ? 4  97   ? 4  64   ? 4  96   ? 
1 G  U 64   1_555 G  A 96   1_555 G  A 65   1_555 G  C 94   1_555 3.727  -2.137 2.726  -15.714  -1.007   30.384   -3.548  -7.783  
0.820  -1.780  27.763  34.136   119  44_U64A65:C94A96_44             4  64   ? 4  96   ? 4  65   ? 4  94   ? 
1 G  A 65   1_555 G  C 94   1_555 G  A 66   1_555 G  U 93   1_555 -0.020 -0.990 3.315  -2.916   2.356    50.430   -1.327  -0.185  
3.265  2.760   3.417   50.560   120  44_A65A66:U93C94_44             4  65   ? 4  94   ? 4  66   ? 4  93   ? 
1 G  A 66   1_555 G  U 93   1_555 G  U 67   1_555 G  A 92   1_555 -0.817 -1.547 3.561  -1.805   4.907    38.490   -2.965  0.994   
3.380  7.402   2.722   38.831   121  44_A66U67:A92U93_44             4  66   ? 4  93   ? 4  67   ? 4  92   ? 
1 G  U 67   1_555 G  A 92   1_555 G  G 68   1_555 G  C 91   1_555 0.046  -1.496 3.461  0.304    2.166    37.342   -2.631  -0.030  
3.372  3.379   -0.475  37.404   122  44_U67G68:C91A92_44             4  67   ? 4  92   ? 4  68   ? 4  91   ? 
1 G  G 68   1_555 G  C 91   1_555 G  U 69   1_555 G  A 89   1_555 0.662  -1.330 3.022  1.757    5.176    29.209   -3.567  -0.962  
2.785  10.152  -3.446  29.705   123  44_G68U69:A89C91_44             4  68   ? 4  91   ? 4  69   ? 4  89   ? 
1 G  U 69   1_555 G  A 89   1_555 G  G 70   1_555 G  A 88   1_555 0.187  1.429  2.756  -1.480   10.175   67.300   0.942   -0.216  
2.917  9.126   1.328   67.989   124  44_U69G70:A88A89_44             4  69   ? 4  89   ? 4  70   ? 4  88   ? 
1 G  G 70   1_555 G  A 88   1_555 G  A 71   1_555 G  G 87   1_555 0.508  -1.824 4.857  4.185    -5.204   -5.133   29.243  16.985  
1.584  40.906  32.893  -8.421   125  44_G70A71:G87A88_44             4  70   ? 4  88   ? 4  71   ? 4  87   ? 
1 G  A 71   1_555 G  G 87   1_555 G  C 83   1_555 G  G 85   1_555 -4.189 0.306  2.785  -5.760   -18.102  -47.885  0.647   -5.156  
2.270  21.351  -6.794  -51.308  126  44_A71C83:G85G87_44             4  71   ? 4  87   ? 4  83   ? 4  85   ? 
1 G  G 114  1_555 G  C 108  1_555 G  C 115  1_555 G  G 107  1_555 -0.446 -2.396 3.165  -1.061   2.747    30.987   -4.957  0.641   
2.960  5.128   1.980   31.123   127  44_G114C115:G107C108_44         4  114  ? 4  108  ? 4  115  ? 4  107  ? 
1 G  C 115  1_555 G  G 107  1_555 G  G 116  1_555 G  C 137  1_555 -1.669 -3.580 3.018  0.821    -0.742   11.122   -17.336 9.725   
3.118  -3.818  -4.225  11.176   128  44_C115G116:C137G107_44         4  115  ? 4  107  ? 4  116  ? 4  137  ? 
1 G  G 116  1_555 G  C 137  1_555 G  C 117  1_555 G  G 136  1_555 0.537  -1.765 3.199  -2.239   3.190    38.790   -3.012  -1.063  
3.015  4.787   3.361   38.978   129  44_G116C117:G136C137_44         4  116  ? 4  137  ? 4  117  ? 4  136  ? 
1 G  C 117  1_555 G  G 136  1_555 G  C 118  1_555 G  G 135  1_555 -1.163 -2.493 3.280  -1.485   6.181    23.782   -7.593  2.311   
2.624  14.665  3.524   24.606   130  44_C117C118:G135G136_44         4  117  ? 4  136  ? 4  118  ? 4  135  ? 
1 G  C 118  1_555 G  G 135  1_555 G  C 119  1_555 G  G 134  1_555 -0.530 -1.826 3.184  -0.567   5.990    32.838   -4.100  0.836   
2.825  10.486  0.992   33.370   131  44_C118C119:G134G135_44         4  118  ? 4  135  ? 4  119  ? 4  134  ? 
1 G  C 119  1_555 G  G 134  1_555 G  C 120  1_555 G  G 133  1_555 0.065  -2.120 3.309  -0.277   9.477    28.791   -5.803  -0.176  
2.499  18.439  0.539   30.281   132  44_C119C120:G133G134_44         4  119  ? 4  134  ? 4  120  ? 4  133  ? 
1 G  C 120  1_555 G  G 133  1_555 G  U 121  1_555 G  G 132  1_555 0.647  -1.903 3.319  4.627    5.838    39.897   -3.387  -0.424  
3.076  8.465   -6.711  40.559   133  44_C120U121:G132G133_44         4  120  ? 4  133  ? 4  121  ? 4  132  ? 
1 G  U 121  1_555 G  G 132  1_555 G  U 122  1_555 G  A 131  1_555 -0.080 -2.126 2.976  3.822    12.541   21.196   -7.706  1.030   
1.469  30.609  -9.327  24.883   134  44_U121U122:A131G132_44         4  121  ? 4  132  ? 4  122  ? 4  131  ? 
1 G  U 122  1_555 G  A 131  1_555 G  G 123  1_555 G  C 130  1_555 -0.124 -1.685 3.027  -0.885   9.241    31.836   -4.288  0.090   
2.457  16.416  1.571   33.129   135  44_U122G123:C130A131_44         4  122  ? 4  131  ? 4  123  ? 4  130  ? 
1 G  G 123  1_555 G  C 130  1_555 G  G 124  1_555 G  C 129  1_555 0.541  -1.756 3.252  6.176    4.490    26.483   -4.754  0.329   
2.967  9.551   -13.138 27.542   136  44_G123G124:C129C130_44         4  123  ? 4  130  ? 4  124  ? 4  129  ? 
1 RB A 468  1_555 RB U 32   1_555 RB G 595  1_555 RB C 31   1_555 1.704  -2.820 3.273  -8.526   6.236    79.540   -2.347  -1.538  
2.919  4.854   6.637   80.123   137  AA_A468G595:C31U32_AA           A  468  ? A  32   ? A  595  ? A  31   ? 
1 RB G 595  1_555 RB C 31   1_555 RB C 596  1_555 RB G 30   1_555 0.509  -0.812 2.803  7.227    8.236    34.499   -2.292  0.043   
2.599  13.472  -11.822 36.147   138  AA_G595C596:G30C31_AA           A  595  ? A  31   ? A  596  ? A  30   ? 
1 RB C 596  1_555 RB G 30   1_555 RB G 597  1_555 RB U 29   1_555 -0.523 -2.104 3.937  -3.293   7.588    22.884   -7.656  0.087   
3.131  18.372  7.974   24.314   139  AA_C596G597:U29G30_AA           A  596  ? A  30   ? A  597  ? A  29   ? 
1 RB G 597  1_555 RB U 29   1_555 RB U 598  1_555 RB A 28   1_555 0.335  -1.543 3.244  -2.496   3.473    38.467   -2.742  -0.803  
3.071  5.251   3.774   38.695   140  AA_G597U598:A28U29_AA           A  597  ? A  29   ? A  598  ? A  28   ? 
1 RB U 598  1_555 RB A 28   1_555 RB A 599  1_555 RB U 27   1_555 -0.475 -1.569 3.142  5.342    9.211    33.051   -3.888  1.525   
2.523  15.691  -9.100  34.678   141  AA_U598A599:U27A28_AA           A  598  ? A  28   ? A  599  ? A  27   ? 
1 RB A 599  1_555 RB U 27   1_555 RB U 600  1_555 RB A 26   1_555 0.896  -1.089 3.147  2.705    9.725    29.574   -3.732  -1.190  
2.730  18.389  -5.115  31.212   142  AA_A599U600:A26U27_AA           A  599  ? A  27   ? A  600  ? A  26   ? 
1 RB U 600  1_555 RB A 26   1_555 RB A 601  1_555 RB U 24   1_555 0.542  -1.616 2.661  -4.696   15.550   30.280   -4.428  -1.430  
1.571  27.429  8.284   34.272   143  AA_U600A601:U24A26_AA           A  600  ? A  26   ? A  601  ? A  24   ? 
1 RB A 601  1_555 RB U 24   1_555 RB U 602  1_555 RB G 23   1_555 0.089  -1.322 3.601  6.378    5.279    40.166   -2.511  0.624   
3.382  7.589   -9.168  40.976   144  AA_A601U602:G23U24_AA           A  601  ? A  24   ? A  602  ? A  23   ? 
1 RB U 602  1_555 RB G 23   1_555 RB U 603  1_555 RB A 22   1_555 0.091  -1.771 3.216  4.455    12.567   23.410   -6.569  0.783   
2.004  28.228  -10.006 26.894   145  AA_U602U603:A22G23_AA           A  602  ? A  23   ? A  603  ? A  22   ? 
1 RB U 603  1_555 RB A 22   1_555 RB A 604  1_555 RB U 21   1_555 0.464  -1.411 3.080  -5.392   7.755    31.576   -3.655  -1.629  
2.559  13.867  9.643   32.924   146  AA_U603A604:U21A22_AA           A  603  ? A  22   ? A  604  ? A  21   ? 
1 RB A 604  1_555 RB U 21   1_555 RB C 4    1_555 RB G 20   1_555 -3.326 -1.441 5.379  33.247   6.059    57.879   -1.662  4.929   
3.119  5.759   -31.599 66.277   147  AA_A604C4:G20U21_AA             A  604  ? A  21   ? A  4    ? A  20   ? 
1 RB C 4    1_555 RB G 20   1_555 RB U 5    1_555 RB A 19   1_555 -0.584 -1.904 3.406  2.980    0.735    31.614   -3.617  1.628   
3.294  1.346   -5.454  31.759   148  AA_C4U5:A19G20_AA               A  4    ? A  20   ? A  5    ? A  19   ? 
1 RB U 5    1_555 RB A 19   1_555 RB G 6    1_555 RB C 18   1_555 -1.044 -1.668 3.790  -7.404   16.782   36.831   -4.377  0.609   
2.942  24.766  10.927  41.004   149  AA_U5G6:C18A19_AA               A  5    ? A  19   ? A  6    ? A  18   ? 
1 RB G 6    1_555 RB C 18   1_555 RB G 7    1_555 RB C 17   1_555 0.248  -1.663 3.015  6.310    3.864    34.699   -3.242  0.427   
2.820  6.390   -10.433 35.456   150  AA_G6G7:C17C18_AA               A  6    ? A  18   ? A  7    ? A  17   ? 
1 RB G 7    1_555 RB C 17   1_555 RB A 1138 1_555 RB G 16   1_555 -1.378 -3.094 3.226  -13.430  7.100    6.212    -15.498 -3.980  
1.014  31.729  60.017  16.405   151  AA_G7A1138:G16C17_AA            A  7    ? A  17   ? A  1138 ? A  16   ? 
1 RB A 1138 1_555 RB G 16   1_555 RB A 1139 1_555 RB U 8    1_555 -2.812 -1.499 2.740  7.451    6.517    7.631    -9.799  16.254  
-0.779 34.536  -39.488 12.493   152  AA_A1138A1139:U8G16_AA          A  1138 ? A  16   ? A  1139 ? A  8    ? 
1 RB A 1139 1_555 RB U 8    1_555 RB G 1140 1_555 RB C 14   1_555 3.250  -1.293 4.112  -18.824  11.128   91.094   -1.134  -2.650  
3.411  7.706   13.035  93.117   153  AA_A1139G1140:C14U8_AA          A  1139 ? A  8    ? A  1140 ? A  14   ? 
1 RB G 1140 1_555 RB C 14   1_555 RB G 1141 1_555 RB C 13   1_555 -1.159 -2.285 3.435  -5.211   12.543   26.104   -7.018  1.241   
2.303  25.677  10.668  29.372   154  AA_G1140G1141:C13C14_AA         A  1140 ? A  14   ? A  1141 ? A  13   ? 
1 RB G 1141 1_555 RB C 13   1_555 RB A 1142 1_555 RB U 12   1_555 0.105  -0.661 2.765  -3.144   0.316    30.568   -1.300  -0.718  
2.734  0.598   5.943   30.727   155  AA_G1141A1142:U12C13_AA         A  1141 ? A  13   ? A  1142 ? A  12   ? 
1 RB A 1142 1_555 RB U 12   1_555 RB A 1143 1_555 RB A 11   1_555 0.102  -1.734 3.587  2.636    2.927    38.950   -2.966  0.189   
3.452  4.377   -3.940  39.141   156  AA_A1142A1143:A11U12_AA         A  1142 ? A  12   ? A  1143 ? A  11   ? 
1 RB A 1143 1_555 RB A 11   1_555 RB U 1144 1_555 RB G 10   1_555 -0.749 -1.884 3.286  -1.293   3.034    31.679   -3.977  1.133   
3.124  5.539   2.360   31.846   157  AA_A1143U1144:G10A11_AA         A  1143 ? A  11   ? A  1144 ? A  10   ? 
1 RB U 1144 1_555 RB G 10   1_555 RB U 1145 1_555 RB A 1633 1_555 1.404  -1.308 2.748  12.096   0.037    25.506   -2.693  -0.233  
3.082  0.079   -25.639 28.186   158  AA_U1144U1145:A1633G10_AA       A  1144 ? A  10   ? A  1145 ? A  1633 ? 
1 RB U 1145 1_555 RB A 1633 1_555 RB G 1146 1_555 RB C 1632 1_555 1.176  -1.644 3.450  2.399    27.647   30.749   -5.012  -1.439  
1.591  42.814  -3.714  41.195   159  AA_U1145G1146:C1632A1633_AA     A  1145 ? A  1633 ? A  1146 ? A  1632 ? 
1 RB G 1146 1_555 RB C 1632 1_555 RB A 1147 1_555 RB U 1630 1_555 1.380  0.129  2.572  -9.935   1.124    53.524   0.089   -1.965  
2.304  1.236   10.924  54.382   160  AA_G1146A1147:U1630C1632_AA     A  1146 ? A  1632 ? A  1147 ? A  1630 ? 
1 RB A 1147 1_555 RB U 1630 1_555 RB C 1148 1_555 RB G 1629 1_555 -0.476 -1.368 3.164  0.374    5.893    33.550   -3.210  0.868   
2.884  10.111  -0.641  34.051   161  AA_A1147C1148:G1629U1630_AA     A  1147 ? A  1630 ? A  1148 ? A  1629 ? 
1 RB C 1148 1_555 RB G 1629 1_555 RB G 1149 1_555 RB U 1628 1_555 -0.221 -1.276 3.059  3.708    18.946   26.082   -5.016  0.931   
1.719  36.319  -7.108  32.350   162  AA_C1148G1149:U1628G1629_AA     A  1148 ? A  1629 ? A  1149 ? A  1628 ? 
1 RB G 1149 1_555 RB U 1628 1_555 RB A 1151 1_555 RB U 1627 1_555 -1.555 -1.106 3.170  -9.429   12.643   52.503   -1.947  1.140   
3.065  13.939  10.395  54.659   163  AA_G1149A1151:U1627U1628_AA     A  1149 ? A  1628 ? A  1151 ? A  1627 ? 
1 RB A 1151 1_555 RB U 1627 1_555 RB A 1152 1_555 RB U 1626 1_555 -1.346 -1.012 3.717  -1.229   5.743    40.651   -2.144  1.769   
3.584  8.215   1.758   41.055   164  AA_A1151A1152:U1626U1627_AA     A  1151 ? A  1627 ? A  1152 ? A  1626 ? 
1 RB A 1152 1_555 RB U 1626 1_555 RB G 1153 1_555 RB C 1625 1_555 -0.535 -1.445 3.033  -6.753   7.120    29.543   -3.917  -0.161  
2.675  13.502  12.805  31.095   165  AA_A1152G1153:C1625U1626_AA     A  1152 ? A  1626 ? A  1153 ? A  1625 ? 
1 RB G 1153 1_555 RB C 1625 1_555 RB G 1154 1_555 RB C 1624 1_555 -0.151 -2.025 3.921  4.982    -4.491   34.285   -2.535  1.184   
4.084  -7.529  -8.352  34.916   166  AA_G1153G1154:C1624C1625_AA     A  1153 ? A  1625 ? A  1154 ? A  1624 ? 
1 RB G 1154 1_555 RB C 1624 1_555 RB G 1155 1_555 RB C 1623 1_555 0.476  -2.273 3.294  4.480    7.912    19.861   -8.769  0.309   
2.282  21.540  -12.197 21.824   167  AA_G1154G1155:C1623C1624_AA     A  1154 ? A  1624 ? A  1155 ? A  1623 ? 
1 RB G 1155 1_555 RB C 1623 1_555 RB C 1156 1_555 RB G 1622 1_555 -0.666 -1.038 2.731  0.112    3.157    34.258   -2.159  1.140   
2.625  5.346   -0.189  34.399   168  AA_G1155C1156:G1622C1623_AA     A  1155 ? A  1623 ? A  1156 ? A  1622 ? 
1 RB C 1156 1_555 RB G 1622 1_555 RB A 1157 1_555 RB C 1618 1_555 -0.208 -0.578 3.598  12.816   8.661    74.076   -0.758  0.592   
3.455  7.114   -10.528 75.447   169  AA_C1156A1157:C1618G1622_AA     A  1156 ? A  1622 ? A  1157 ? A  1618 ? 
1 RB A 1157 1_555 RB C 1618 1_555 RB A 1160 1_555 RB U 1617 1_555 3.844  -2.341 2.802  -14.880  0.918    68.934   -2.057  -3.728  
2.014  0.801   12.993  70.333   170  AA_A1157A1160:U1617C1618_AA     A  1157 ? A  1618 ? A  1160 ? A  1617 ? 
1 RB A 1160 1_555 RB U 1617 1_555 RB C 1161 1_555 RB G 1616 1_555 0.371  -1.272 3.385  4.076    1.104    28.455   -2.817  0.199   
3.353  2.230   -8.235  28.760   171  AA_A1160C1161:G1616U1617_AA     A  1160 ? A  1617 ? A  1161 ? A  1616 ? 
1 RB U 35   1_555 RB A 473  1_555 RB C 36   1_555 RB U 472  1_555 -1.011 -1.796 3.869  2.042    6.714    30.720   -4.707  2.289   
3.339  12.470  -3.792  31.493   172  AA_U35C36:U472A473_AA           A  35   ? A  473  ? A  36   ? A  472  ? 
1 RB C 36   1_555 RB U 472  1_555 RB U 37   1_555 RB A 471  1_555 1.187  -1.619 3.211  -3.456   1.989    30.458   -3.427  -2.883  
2.952  3.765   6.542   30.712   173  AA_C36U37:A471U472_AA           A  36   ? A  472  ? A  37   ? A  471  ? 
1 RB U 37   1_555 RB A 471  1_555 RB C 38   1_555 RB A 470  1_555 0.715  -1.524 3.491  2.143    7.146    43.164   -2.751  -0.747  
3.241  9.628   -2.887  43.773   174  AA_U37C38:A470A471_AA           A  37   ? A  471  ? A  38   ? A  470  ? 
1 RB C 38   1_555 RB A 470  1_555 RB A 39   1_555 RB C 469  1_555 -1.913 -1.178 3.019  9.708    19.371   40.776   -2.833  3.114   
1.832  25.731  -12.895 45.958   175  AA_C38A39:C469A470_AA           A  38   ? A  470  ? A  39   ? A  469  ? 
1 RB A 39   1_555 RB C 469  1_555 RB A 40   1_555 RB G 467  1_555 2.058  -2.175 3.654  -8.773   -7.667   -6.090   18.993  -1.863  
1.801  41.126  -47.058 -13.142  176  AA_A39A40:G467C469_AA           A  39   ? A  469  ? A  40   ? A  467  ? 
1 RB A 40   1_555 RB G 467  1_555 RB A 41   1_555 RB U 466  1_555 -0.122 -0.613 3.560  -6.758   10.871   63.070   -1.079  -0.198  
3.421  10.280  6.391   64.224   177  AA_A40A41:U466G467_AA           A  40   ? A  467  ? A  41   ? A  466  ? 
1 RB A 41   1_555 RB U 466  1_555 RB A 438  1_555 RB G 465  1_555 0.166  0.221  3.487  0.583    0.004    73.940   0.184   -0.119  
3.488  0.003   -0.485  73.942   178  AA_A41A438:G465U466_AA          A  41   ? A  466  ? A  438  ? A  465  ? 
1 RB A 438  1_555 RB G 465  1_555 RB U 439  1_555 RB A 464  1_555 -3.521 -3.368 2.971  13.525   4.753    9.404    -11.846 13.357  
-2.071 18.864  -53.684 17.131   179  AA_A438U439:A464G465_AA         A  438  ? A  465  ? A  439  ? A  464  ? 
1 RB U 439  1_555 RB A 464  1_555 RB A 441  1_555 RB U 463  1_555 -1.248 -1.139 2.746  9.467    5.188    30.794   -2.715  3.473   
2.068  9.414   -17.179 32.588   180  AA_U439A441:U463A464_AA         A  439  ? A  464  ? A  441  ? A  463  ? 
1 RB A 441  1_555 RB U 463  1_555 RB C 442  1_555 RB G 462  1_555 -0.217 -2.433 3.277  1.312    4.507    36.845   -4.397  0.508   
2.960  7.096   -2.065  37.133   181  AA_A441C442:G462U463_AA         A  441  ? A  463  ? A  442  ? A  462  ? 
1 RB C 442  1_555 RB G 462  1_555 RB C 443  1_555 RB G 461  1_555 -0.530 -1.941 3.658  -8.716   14.751   30.114   -5.583  -0.475  
2.521  25.922  15.317  34.549   182  AA_C442C443:G461G462_AA         A  442  ? A  462  ? A  443  ? A  461  ? 
1 RB C 443  1_555 RB G 461  1_555 RB C 444  1_555 RB A 460  1_555 -5.190 -2.260 2.797  3.139    -13.357  39.901   -1.893  7.519   
2.973  -18.908 -4.444  42.103   183  AA_C443C444:A460G461_AA         A  443  ? A  461  ? A  444  ? A  460  ? 
1 RB C 444  1_555 RB A 460  1_555 RB C 448  1_555 RB G 458  1_555 0.717  1.431  3.362  -8.541   -12.732  83.732   1.354   -0.729  
3.092  -9.469  6.352   84.868   184  AA_C444C448:G458A460_AA         A  444  ? A  460  ? A  448  ? A  458  ? 
1 RB C 448  1_555 RB G 458  1_555 RB C 449  1_555 RB G 457  1_555 -0.139 -1.713 2.893  0.132    8.346    31.497   -4.247  0.267   
2.373  15.046  -0.237  32.557   185  AA_C448C449:G457G458_AA         A  448  ? A  458  ? A  449  ? A  457  ? 
1 RB C 449  1_555 RB G 457  1_555 RB U 450  1_555 RB A 456  1_555 -0.917 -1.518 3.206  -2.445   12.939   30.971   -4.540  1.225   
2.457  22.971  4.341   33.591   186  AA_C449U450:A456G457_AA         A  449  ? A  457  ? A  450  ? A  456  ? 
1 RB U 45   1_555 RB G 434  1_555 RB G 42   1_555 RB C 433  1_555 0.360  0.590  2.348  1.893    9.734    -34.921  -1.893  0.762   
2.093  -15.829 3.078   -36.259  187  AA_U45G42:C433G434_AA           A  45   ? A  434  ? A  42   ? A  433  ? 
1 RB G 42   1_555 RB C 433  1_555 RB A 46   1_555 RB G 432  1_555 2.668  -5.002 -2.293 -156.217 39.667   -135.777 2.577   1.618   
-0.709 -20.001 -78.769 -172.941 188  AA_G42A46:G432C433_AA           A  42   ? A  433  ? A  46   ? A  432  ? 
1 RB A 46   1_555 RB G 432  1_555 RB G 48   1_555 RB C 431  1_555 -2.959 -2.315 2.238  69.278   -129.513 112.936  -0.592  1.809   
2.235  -67.084 -35.884 161.882  189  AA_A46G48:C431G432_AA           A  46   ? A  432  ? A  48   ? A  431  ? 
1 RB G 48   1_555 RB C 431  1_555 RB C 49   1_555 RB G 430  1_555 -0.361 -2.026 3.182  -2.360   5.885    33.605   -4.307  0.270   
2.815  10.068  4.037   34.181   190  AA_G48C49:G430C431_AA           A  48   ? A  431  ? A  49   ? A  430  ? 
1 RB C 49   1_555 RB G 430  1_555 RB C 50   1_555 RB G 429  1_555 1.306  -2.762 3.347  0.146    3.109    23.202   -7.831  -3.170  
2.964  7.686   -0.361  23.407   191  AA_C49C50:G429G430_AA           A  49   ? A  430  ? A  50   ? A  429  ? 
1 RB C 50   1_555 RB G 429  1_555 RB U 52   1_555 RB A 428  1_555 -4.291 -0.911 3.253  7.692    13.801   52.210   -1.734  5.105   
2.353  15.289  -8.521  54.387   192  AA_C50U52:A428G429_AA           A  50   ? A  429  ? A  52   ? A  428  ? 
1 RB A 51   1_555 RB U 440  1_555 RB G 53   1_555 RB C 427  1_555 5.218  -0.640 5.525  -9.642   2.002    170.617  -0.325  -2.637  
5.488  1.004   4.837   170.652  193  AA_A51G53:C427U440_AA           A  51   ? A  440  ? A  53   ? A  427  ? 
1 RB U 56   1_555 RB G 91   1_555 RB G 57   1_555 RB C 90   1_555 -2.651 -2.979 3.109  86.685   -124.102 90.694   -0.511  2.045   
2.885  -65.351 -45.647 159.992  194  AA_U56G57:C90G91_AA             A  56   ? A  91   ? A  57   ? A  90   ? 
1 RB G 57   1_555 RB C 90   1_555 RB U 58   1_555 RB G 89   1_555 0.172  -1.120 3.030  -0.052   3.836    43.197   -1.857  -0.238  
2.925  5.199   0.071   43.359   195  AA_G57U58:G89C90_AA             A  57   ? A  90   ? A  58   ? A  89   ? 
1 RB U 58   1_555 RB G 89   1_555 RB A 452  1_555 RB U 88   1_555 -2.207 -1.655 3.229  -0.644   12.506   32.108   -4.562  3.641   
2.474  21.612  1.113   34.404   196  AA_U58A452:U88G89_AA            A  58   ? A  89   ? A  452  ? A  88   ? 
1 RB A 452  1_555 RB U 88   1_555 RB G 63   1_555 RB C 87   1_555 -2.902 -1.736 2.888  1.596    4.238    56.355   -2.036  3.141   
2.685  4.480   -1.687  56.521   197  AA_A452G63:C87U88_AA            A  452  ? A  88   ? A  63   ? A  87   ? 
1 RB G 63   1_555 RB C 87   1_555 RB U 64   1_555 RB A 86   1_555 0.835  -2.531 3.147  3.436    0.170    27.471   -5.330  -0.934  
3.210  0.356   -7.200  27.681   198  AA_G63U64:A86C87_AA             A  63   ? A  87   ? A  64   ? A  86   ? 
1 RB A 67   1_555 RB G 83   1_555 RB G 69   1_555 RB U 82   1_555 1.283  0.532  3.837  -3.052   7.035    64.066   0.148   -1.355  
3.813  6.606   2.866   64.475   199  AA_A67G69:U82G83_AA             A  67   ? A  83   ? A  69   ? A  82   ? 
1 RB G 69   1_555 RB U 82   1_555 RB C 70   1_555 RB G 81   1_555 -1.558 -0.190 2.586  0.359    6.928    44.794   -0.730  2.048   
2.519  9.027   -0.468  45.301   200  AA_G69C70:G81U82_AA             A  69   ? A  82   ? A  70   ? A  81   ? 
1 RB A 93   1_555 RB G 396  1_555 RB A 399  1_555 RB U 395  1_555 -2.133 -0.277 2.658  -6.049   -0.265   -5.173   2.394   -24.496 
0.100  2.170   -49.477 -7.962   201  AA_A93A399:U395G396_AA          A  93   ? A  396  ? A  399  ? A  395  ? 
1 RB A 399  1_555 RB U 395  1_555 RB A 401  1_555 RB C 394  1_555 0.129  -1.954 3.192  -3.786   -0.307   41.404   -2.722  -0.573  
3.182  -0.434  5.342   41.570   202  AA_A399A401:C394U395_AA         A  399  ? A  395  ? A  401  ? A  394  ? 
1 RB A 401  1_555 RB C 394  1_555 RB G 404  1_555 RB C 393  1_555 3.793  -1.162 3.682  1.495    2.383    71.692   -1.082  -3.180  
3.715  2.034   -1.276  71.740   203  AA_A401G404:C393C394_AA         A  401  ? A  394  ? A  404  ? A  393  ? 
1 RB G 404  1_555 RB C 393  1_555 RB C 405  1_555 RB G 392  1_555 -0.706 -1.457 3.129  -3.913   -3.153   31.700   -2.074  0.581   
3.316  -5.727  7.107   32.086   204  AA_G404C405:G392C393_AA         A  404  ? A  393  ? A  405  ? A  392  ? 
1 RB C 405  1_555 RB G 392  1_555 RB U 406  1_555 RB A 391  1_555 -0.339 -1.935 3.354  -1.112   10.770   31.297   -5.097  0.420   
2.575  19.256  1.988   33.073   205  AA_C405U406:A391G392_AA         A  405  ? A  392  ? A  406  ? A  391  ? 
1 RB U 406  1_555 RB A 391  1_555 RB A 407  1_555 RB G 390  1_555 0.668  -2.869 2.855  1.402    11.782   77.208   -2.551  -0.498  
2.476  9.389   -1.118  77.973   206  AA_U406A407:G390A391_AA         A  406  ? A  391  ? A  407  ? A  390  ? 
1 RB A 407  1_555 RB G 390  1_555 RB C 408  1_555 RB G 389  1_555 -1.669 1.189  2.703  4.197    6.148    -19.079  -5.604  -3.156  
2.507  -17.700 12.084  -20.467  207  AA_A407C408:G389G390_AA         A  407  ? A  390  ? A  408  ? A  389  ? 
1 RB C 408  1_555 RB G 389  1_555 RB C 409  1_555 RB G 388  1_555 0.266  -1.923 3.762  -4.468   12.106   37.086   -4.401  -0.963  
2.965  18.365  6.778   39.192   208  AA_C408C409:G388G389_AA         A  408  ? A  389  ? A  409  ? A  388  ? 
1 RB C 409  1_555 RB G 388  1_555 RB A 410  1_555 RB G 423  1_555 1.201  -2.035 3.473  10.248   16.059   40.470   -4.161  -0.641  
2.731  21.816  -13.922 44.559   209  AA_C409A410:G423G388_AA         A  409  ? A  388  ? A  410  ? A  423  ? 
1 RB A 410  1_555 RB G 423  1_555 RB C 411  1_555 RB G 422  1_555 0.763  -1.133 2.858  -11.593  4.631    28.840   -2.798  -3.170  
2.193  8.797   22.019  31.373   210  AA_A410C411:G422G423_AA         A  410  ? A  423  ? A  411  ? A  422  ? 
1 RB G 96   1_555 RB A 387  1_555 RB C 97   1_555 RB G 386  1_555 0.654  -1.149 2.999  -7.751   4.520    26.356   -3.324  -2.962  
2.482  9.567   16.407  27.816   211  AA_G96C97:G386A387_AA           A  96   ? A  387  ? A  97   ? A  386  ? 
1 RB C 97   1_555 RB G 386  1_555 RB U 98   1_555 RB A 385  1_555 0.505  -0.909 3.161  -3.016   12.705   32.386   -3.278  -1.261  
2.578  21.710  5.154   34.854   212  AA_C97U98:A385G386_AA           A  97   ? A  386  ? A  98   ? A  385  ? 
1 RB U 98   1_555 RB A 385  1_555 RB C 99   1_555 RB G 384  1_555 -1.047 -0.701 2.758  -0.128   12.000   36.242   -2.309  1.590   
2.417  18.671  0.200   38.114   213  AA_U98C99:G384A385_AA           A  98   ? A  385  ? A  99   ? A  384  ? 
1 RB C 99   1_555 RB G 384  1_555 RB C 361  1_555 RB G 383  1_555 -1.192 -2.000 3.317  -5.117   9.340    36.771   -4.191  1.197   
2.877  14.437  7.910   38.231   214  AA_C99C361:G383G384_AA          A  99   ? A  384  ? A  361  ? A  383  ? 
1 RB C 361  1_555 RB G 383  1_555 RB G 362  1_555 RB C 382  1_555 -0.430 -1.964 3.421  3.172    7.087    29.850   -5.037  1.410   
2.831  13.474  -6.030  30.821   215  AA_C361G362:C382G383_AA         A  361  ? A  383  ? A  362  ? A  382  ? 
1 RB G 362  1_555 RB C 382  1_555 RB G 363  1_555 RB C 381  1_555 1.055  -1.905 3.262  -0.146   6.585    29.720   -4.862  -2.037  
2.780  12.642  0.281   30.425   216  AA_G362G363:C381C382_AA         A  362  ? A  382  ? A  363  ? A  381  ? 
1 RB G 363  1_555 RB C 381  1_555 RB G 364  1_555 RB A 756  1_555 -2.513 -1.522 3.268  12.192   1.661    66.446   -1.431  2.703   
2.790  1.503   -11.028 67.447   217  AA_G363G364:A756C381_AA         A  363  ? A  381  ? A  364  ? A  756  ? 
1 RB A 105  1_555 RB C 308  1_555 RB A 103  1_555 RB U 358  1_555 3.218  -4.426 -2.481 37.473   87.847   25.823   -0.283  -3.260  
-3.417 72.231  -30.811 98.111   218  AA_A105A103:U358C308_AA         A  105  ? A  308  ? A  103  ? A  358  ? 
1 RB A 103  1_555 RB U 358  1_555 RB C 309  1_555 RB G 357  1_555 1.610  -1.836 3.345  -3.193   6.687    94.926   -1.362  -1.147  
3.200  4.532   2.164   95.146   219  AA_A103C309:G357U358_AA         A  103  ? A  358  ? A  309  ? A  357  ? 
1 RB C 309  1_555 RB G 357  1_555 RB C 310  1_555 RB G 356  1_555 -0.906 -1.703 3.307  7.573    8.899    31.096   -4.346  2.747   
2.458  15.912  -13.541 33.168   220  AA_C309C310:G356G357_AA         A  309  ? A  357  ? A  310  ? A  356  ? 
1 RB C 310  1_555 RB G 356  1_555 RB U 311  1_555 RB G 355  1_555 0.284  -1.817 3.715  -0.540   8.807    36.625   -4.044  -0.515  
3.204  13.770  0.845   37.638   221  AA_C310U311:G355G356_AA         A  310  ? A  356  ? A  311  ? A  355  ? 
1 RB U 311  1_555 RB G 355  1_555 RB C 314  1_555 RB C 354  1_555 -1.189 -0.996 3.418  2.956    5.534    51.528   -1.518  1.562   
3.234  6.339   -3.386  51.882   222  AA_U311C314:C354G355_AA         A  311  ? A  355  ? A  314  ? A  354  ? 
1 RB C 314  1_555 RB C 354  1_555 RB A 312  1_555 RB A 353  1_555 -2.971 -0.603 3.219  -0.261   3.521    6.244    -17.050 22.847  
2.615  29.427  2.178   7.172    223  AA_C314A312:A353C354_AA         A  314  ? A  354  ? A  312  ? A  353  ? 
1 RB A 312  1_555 RB A 353  1_555 RB A 315  1_555 RB A 352  1_555 5.095  -0.679 3.320  4.988    -16.742  4.259    12.638  -11.894 
2.835  -73.225 -21.814 17.977   224  AA_A312A315:A352A353_AA         A  312  ? A  353  ? A  315  ? A  352  ? 
1 RB C 107  1_555 RB G 307  1_555 RB A 108  1_555 RB U 306  1_555 0.320  -1.541 2.870  -3.192   5.541    30.115   -3.804  -1.122  
2.506  10.516  6.057   30.771   225  AA_C107A108:U306G307_AA         A  107  ? A  307  ? A  108  ? A  306  ? 
1 RB A 108  1_555 RB U 306  1_555 RB G 109  1_555 RB C 305  1_555 -0.044 -0.874 3.278  1.311    13.574   30.633   -3.647  0.281   
2.659  24.243  -2.341  33.465   226  AA_A108G109:C305U306_AA         A  108  ? A  306  ? A  109  ? A  305  ? 
1 RB G 109  1_555 RB C 305  1_555 RB U 110  1_555 RB U 304  1_555 0.794  -1.283 3.066  6.970    9.623    41.357   -2.626  -0.451  
2.806  13.298  -9.632  42.958   227  AA_G109U110:U304C305_AA         A  109  ? A  305  ? A  110  ? A  304  ? 
1 RB U 110  1_555 RB U 304  1_555 RB U 111  1_555 RB U 303  1_555 2.769  -2.962 3.345  6.874    6.629    11.188   -17.412 -4.769  
2.508  28.177  -29.219 14.700   228  AA_U110U111:U303U304_AA         A  110  ? A  304  ? A  111  ? A  303  ? 
1 RB U 111  1_555 RB U 303  1_555 RB A 112  1_555 RB U 302  1_555 -0.627 -1.558 3.412  2.102    13.136   47.018   -2.871  0.917   
2.876  16.092  -2.575  48.760   229  AA_U111A112:U302U303_AA         A  111  ? A  303  ? A  112  ? A  302  ? 
1 RB A 112  1_555 RB U 302  1_555 RB U 113  1_555 RB A 301  1_555 -1.256 -1.479 3.009  -2.320   12.306   22.211   -6.272  2.300   
2.037  29.152  5.496   25.459   230  AA_A112U113:A301U302_AA         A  112  ? A  302  ? A  113  ? A  301  ? 
1 RB U 113  1_555 RB A 301  1_555 RB U 116  1_555 RB A 300  1_555 -1.380 -1.069 2.914  3.203    -3.311   48.638   -1.070  1.885   
2.886  -4.010  -3.879  48.842   231  AA_U113U116:A300A301_AA         A  113  ? A  301  ? A  116  ? A  300  ? 
1 RB U 116  1_555 RB A 300  1_555 RB U 117  1_555 RB A 299  1_555 -1.119 -1.607 3.078  -3.484   3.324    32.521   -3.372  1.420   
3.004  5.894   6.178   32.866   232  AA_U116U117:A299A300_AA         A  116  ? A  300  ? A  117  ? A  299  ? 
1 RB A 119  1_555 RB C 298  1_555 RB U 120  1_555 RB U 297  1_555 2.908  -1.453 3.115  -11.989  5.590    49.086   -2.023  -4.095  
2.226  6.591   14.136  50.731   233  AA_A119U120:U297C298_AA         A  119  ? A  298  ? A  120  ? A  297  ? 
1 RB U 120  1_555 RB U 297  1_555 RB U 121  1_555 RB U 296  1_555 -0.299 -1.325 3.576  -11.534  8.493    39.279   -2.817  -0.879  
3.196  12.155  16.506  41.712   234  AA_U120U121:U296U297_AA         A  120  ? A  297  ? A  121  ? A  296  ? 
1 RB U 121  1_555 RB U 296  1_555 RB U 122  1_555 RB A 295  1_555 0.531  -1.216 3.374  0.890    0.351    44.284   -1.646  -0.619  
3.374  0.466   -1.180  44.294   235  AA_U121U122:A295U296_AA         A  121  ? A  296  ? A  122  ? A  295  ? 
1 RB U 122  1_555 RB A 295  1_555 RB G 123  1_555 RB C 294  1_555 -0.637 -1.937 3.263  2.486    12.676   27.036   -6.020  1.680   
2.098  25.357  -4.973  29.911   236  AA_U122G123:C294A295_AA         A  122  ? A  295  ? A  123  ? A  294  ? 
1 RB G 123  1_555 RB C 294  1_555 RB A 124  1_555 RB U 293  1_555 0.580  -2.026 2.913  1.120    8.105    28.731   -5.300  -0.936  
2.289  15.929  -2.202  29.849   237  AA_G123A124:U293C294_AA         A  123  ? A  294  ? A  124  ? A  293  ? 
1 RB A 124  1_555 RB U 293  1_555 RB U 125  1_555 RB U 292  1_555 -0.237 -1.264 3.409  -2.217   10.951   47.192   -2.393  0.117   
3.068  13.458  2.725   48.423   238  AA_A124U125:U292U293_AA         A  124  ? A  293  ? A  125  ? A  292  ? 
1 RB U 125  1_555 RB U 292  1_555 RB A 126  1_555 RB G 291  1_555 0.104  -2.301 2.266  5.483    24.770   -10.751  -2.205  1.778   
2.937  -65.808 14.567  -27.519  239  AA_U125A126:G291U292_AA         A  125  ? A  292  ? A  126  ? A  291  ? 
1 RB G 142  1_555 RB A 173  1_555 RB G 143  1_555 RB C 172  1_555 -1.259 -2.285 3.081  4.919    -0.416   33.953   -3.814  2.845   
2.902  -0.707  -8.368  34.300   240  AA_G142G143:C172A173_AA         A  142  ? A  173  ? A  143  ? A  172  ? 
1 RB G 143  1_555 RB C 172  1_555 RB U 144  1_555 RB A 171  1_555 -1.596 -1.231 2.840  16.093   -1.938   23.680   -2.165  5.918   
1.554  -4.156  -34.514 28.631   241  AA_G143U144:A171C172_AA         A  143  ? A  172  ? A  144  ? A  171  ? 
1 RB U 144  1_555 RB A 171  1_555 RB A 145  1_555 RB A 169  1_555 -2.066 -2.673 4.490  -1.990   26.005   74.612   -3.039  1.564   
3.593  20.854  1.596   78.408   242  AA_U144A145:A169A171_AA         A  144  ? A  171  ? A  145  ? A  169  ? 
1 RB A 145  1_555 RB A 169  1_555 RB U 146  1_555 RB A 168  1_555 -0.485 -1.067 3.292  -14.168  -4.307   32.566   -1.080  -1.386  
3.325  -7.233  23.791  35.692   243  AA_A145U146:A168A169_AA         A  145  ? A  169  ? A  146  ? A  168  ? 
1 RB U 146  1_555 RB A 168  1_555 RB A 147  1_555 RB U 167  1_555 0.527  0.315  3.213  -3.690   0.900    5.155    -1.042  -20.550 
2.328  8.626   35.365  6.403    244  AA_U146A147:U167A168_AA         A  146  ? A  168  ? A  147  ? A  167  ? 
1 RB A 147  1_555 RB U 167  1_555 RB A 148  1_555 RB C 166  1_555 0.667  -2.254 3.872  -2.419   13.268   51.756   -3.436  -0.912  
3.214  14.912  2.719   53.367   245  AA_A147A148:C166U167_AA         A  147  ? A  167  ? A  148  ? A  166  ? 
1 RB A 148  1_555 RB C 166  1_555 RB C 149  1_555 RB G 165  1_555 3.630  -2.975 3.862  -12.643  15.360   38.489   -5.342  -6.003  
1.419  21.632  17.805  43.152   246  AA_A148C149:G165C166_AA         A  148  ? A  166  ? A  149  ? A  165  ? 
1 RB C 149  1_555 RB G 165  1_555 RB U 150  1_555 RB A 164  1_555 0.538  -1.358 3.259  2.634    3.860    35.226   -2.778  -0.504  
3.128  6.343   -4.329  35.525   247  AA_C149U150:A164G165_AA         A  149  ? A  165  ? A  150  ? A  164  ? 
1 RB U 150  1_555 RB A 164  1_555 RB G 151  1_555 RB G 163  1_555 1.005  -2.918 3.143  13.620   15.464   79.538   -2.589  -0.451  
2.752  11.905  -10.486 81.733   248  AA_U150G151:G163A164_AA         A  150  ? A  164  ? A  151  ? A  163  ? 
1 RB G 151  1_555 RB G 163  1_555 RB U 152  1_555 RB A 162  1_555 -1.260 1.238  3.099  0.308    4.399    -17.190  -6.372  -3.921  
2.721  -14.413 1.008   -17.742  249  AA_G151U152:A162G163_AA         A  151  ? A  163  ? A  152  ? A  162  ? 
1 RB U 152  1_555 RB A 162  1_555 RB G 153  1_555 RB U 161  1_555 1.894  -2.563 3.441  3.703    6.560    22.749   -8.284  -3.376  
2.867  16.075  -9.074  23.948   250  AA_U152G153:U161A162_AA         A  152  ? A  162  ? A  153  ? A  161  ? 
1 RB G 153  1_555 RB U 161  1_555 RB G 154  1_555 RB C 160  1_555 -1.321 -1.714 2.606  -5.715   -1.730   25.387   -3.395  1.586   
2.936  -3.868  12.778  26.069   251  AA_G153G154:C160U161_AA         A  153  ? A  161  ? A  154  ? A  160  ? 
1 RB A 182  1_555 RB U 203  1_555 RB U 183  1_555 RB A 202  1_555 -0.645 -1.008 2.692  -5.123   14.065   23.020   -4.777  0.397   
1.876  31.346  11.417  27.404   252  AA_A182U183:A202U203_AA         A  182  ? A  203  ? A  183  ? A  202  ? 
1 RB U 183  1_555 RB A 202  1_555 RB C 184  1_555 RB G 201  1_555 -0.142 -1.016 4.001  0.225    -4.482   41.400   -0.842  0.229   
4.084  -6.317  -0.317  41.632   253  AA_U183C184:G201A202_AA         A  183  ? A  202  ? A  184  ? A  201  ? 
1 RB C 184  1_555 RB G 201  1_555 RB U 185  1_555 RB A 200  1_555 1.269  -1.568 3.325  -1.949   6.853    21.095   -6.449  -3.966  
2.567  18.068  5.138   22.253   254  AA_C184U185:A200G201_AA         A  184  ? A  201  ? A  185  ? A  200  ? 
1 RB U 185  1_555 RB A 200  1_555 RB C 186  1_555 RB G 199  1_555 0.805  -1.185 3.475  12.537   10.871   34.426   -3.271  0.447   
3.079  17.186  -19.820 38.107   255  AA_U185C186:G199A200_AA         A  185  ? A  200  ? A  186  ? A  199  ? 
1 RB C 186  1_555 RB G 199  1_555 RB G 187  1_555 RB A 198  1_555 -0.384 -0.218 3.124  -5.230   9.235    70.617   -0.489  0.159   
3.098  7.944   4.499   71.307   256  AA_C186G187:A198G199_AA         A  186  ? A  199  ? A  187  ? A  198  ? 
1 RB G 187  1_555 RB A 198  1_555 RB A 188  1_555 RB A 197  1_555 -2.204 -0.647 3.399  2.748    6.765    -14.170  -3.371  -5.636  
3.676  -25.340 10.293  -15.932  257  AA_G187A188:A197A198_AA         A  187  ? A  198  ? A  188  ? A  197  ? 
1 RB A 188  1_555 RB A 197  1_555 RB C 189  1_555 RB G 196  1_555 1.120  -1.505 3.800  3.260    0.878    52.759   -1.757  -1.012  
3.834  0.986   -3.665  52.859   258  AA_A188C189:G196A197_AA         A  188  ? A  197  ? A  189  ? A  196  ? 
1 RB C 189  1_555 RB G 196  1_555 RB C 190  1_555 RB G 195  1_555 0.211  -2.469 3.195  -2.732   18.982   30.651   -6.071  -0.641  
1.446  32.254  4.641   36.033   259  AA_C189C190:G195G196_AA         A  189  ? A  196  ? A  190  ? A  195  ? 
1 RB G 204  1_555 RB C 263  1_555 RB U 205  1_555 RB U 262  1_555 -0.153 -0.620 3.124  -0.151   4.316    46.180   -1.133  0.183   
3.058  5.489   0.192   46.371   260  AA_G204U205:U262C263_AA         A  204  ? A  263  ? A  205  ? A  262  ? 
1 RB U 205  1_555 RB U 262  1_555 RB A 206  1_555 RB U 259  1_555 2.244  -2.878 3.443  -12.096  -1.738   48.301   -3.296  -3.546  
2.931  -2.086  14.513  49.733   261  AA_U205A206:U259U262_AA         A  205  ? A  262  ? A  206  ? A  259  ? 
1 RB A 206  1_555 RB U 259  1_555 RB U 207  1_555 RB C 258  1_555 0.336  -1.744 3.392  -1.669   17.694   31.177   -5.143  -0.764  
2.111  30.059  2.836   35.778   262  AA_A206U207:C258U259_AA         A  206  ? A  259  ? A  207  ? A  258  ? 
1 RB U 207  1_555 RB C 258  1_555 RB U 208  1_555 RB A 257  1_555 -0.101 -1.405 3.668  0.100    13.949   40.789   -3.374  0.148   
3.050  19.343  -0.139  43.012   263  AA_U207U208:A257C258_AA         A  207  ? A  258  ? A  208  ? A  257  ? 
1 RB U 208  1_555 RB A 257  1_555 RB U 209  1_555 RB A 256  1_555 -0.603 -1.488 2.990  -1.911   8.624    17.859   -7.638  1.006   
2.103  25.828  5.724   19.908   264  AA_U208U209:A256A257_AA         A  208  ? A  257  ? A  209  ? A  256  ? 
1 RB U 209  1_555 RB A 256  1_555 RB A 210  1_555 RB U 255  1_555 -0.131 -1.072 2.898  -3.402   12.725   31.797   -3.468  -0.220  
2.314  22.080  5.903   34.352   265  AA_U209A210:U255A256_AA         A  209  ? A  256  ? A  210  ? A  255  ? 
1 RB A 210  1_555 RB U 255  1_555 RB U 211  1_555 RB A 254  1_555 0.315  -1.859 3.350  -0.122   7.303    32.542   -4.411  -0.569  
2.875  12.831  0.215   33.330   266  AA_A210U211:A254U255_AA         A  210  ? A  255  ? A  211  ? A  254  ? 
1 RB U 211  1_555 RB A 254  1_555 RB U 212  1_555 RB A 253  1_555 0.690  -2.052 3.546  1.400    2.018    29.304   -4.505  -1.038  
3.428  3.979   -2.762  29.404   267  AA_U211U212:A253A254_AA         A  211  ? A  254  ? A  212  ? A  253  ? 
1 RB U 212  1_555 RB A 253  1_555 RB A 213  1_555 RB U 252  1_555 -0.366 -2.094 3.054  -1.733   6.302    29.717   -5.092  0.394   
2.583  12.104  3.327   30.412   268  AA_U212A213:U252A253_AA         A  212  ? A  253  ? A  213  ? A  252  ? 
1 RB A 213  1_555 RB U 252  1_555 RB G 214  1_555 RB A 251  1_555 -1.216 -0.893 3.274  4.164    12.204   58.184   -1.495  1.429   
2.964  12.384  -4.225  59.474   269  AA_A213G214:A251U252_AA         A  213  ? A  252  ? A  214  ? A  251  ? 
1 RB G 214  1_555 RB A 251  1_555 RB G 243  1_555 RB C 250  1_555 -2.556 1.406  3.414  -3.583   -5.689   33.640   3.322   3.745   
3.384  -9.710  6.115   34.286   270  AA_G214G243:C250A251_AA         A  214  ? A  251  ? A  243  ? A  250  ? 
1 RB A 236  1_555 RB U 229  1_555 RB C 237  1_555 RB G 228  1_555 2.269  -0.274 4.684  12.592   21.075   44.396   -2.608  -1.297  
4.583  25.700  -15.355 50.430   271  AA_A236C237:G228U229_AA         A  236  ? A  229  ? A  237  ? A  228  ? 
1 RB C 237  1_555 RB G 228  1_555 RB G 834  1_555 RB U 227  1_555 3.261  -1.485 3.355  -12.286  -3.593   4.952    -4.575  -19.256 
-1.316 -19.350 66.167  13.721   272  AA_C237G834:U227G228_AA         A  237  ? A  228  ? A  834  ? A  227  ? 
1 RB G 834  1_555 RB U 227  1_555 RB U 835  1_555 RB A 226  1_555 -2.459 -0.990 2.706  -6.809   7.231    44.312   -1.834  2.670   
2.847  9.446   8.895   45.357   273  AA_G834U835:A226U227_AA         A  834  ? A  227  ? A  835  ? A  226  ? 
1 RB U 835  1_555 RB A 226  1_555 RB U 836  1_555 RB A 225  1_555 0.466  -1.613 3.389  -4.214   16.894   23.381   -6.453  -1.736  
1.745  35.977  8.973   29.080   274  AA_U835U836:A225A226_AA         A  835  ? A  226  ? A  836  ? A  225  ? 
1 RB U 836  1_555 RB A 225  1_555 RB G 837  1_555 RB C 224  1_555 -0.469 -1.089 2.623  9.899    14.301   34.347   -2.951  1.610   
1.845  22.518  -15.586 38.381   275  AA_U836G837:C224A225_AA         A  836  ? A  225  ? A  837  ? A  224  ? 
1 RB G 837  1_555 RB C 224  1_555 RB G 838  1_555 RB U 223  1_555 1.244  -1.388 3.242  -2.817   13.909   29.393   -4.620  -2.652  
2.248  25.615  5.189   32.572   276  AA_G837G838:U223C224_AA         A  837  ? A  224  ? A  838  ? A  223  ? 
1 RB G 838  1_555 RB U 223  1_555 RB U 839  1_555 RB A 222  1_555 -0.629 -1.072 3.294  2.316    7.539    36.479   -2.644  1.281   
2.977  11.872  -3.647  37.294   277  AA_G838U839:A222U223_AA         A  838  ? A  223  ? A  839  ? A  222  ? 
1 RB U 839  1_555 RB A 222  1_555 RB U 840  1_555 RB A 221  1_555 0.060  -1.997 3.222  0.666    15.569   23.970   -6.933  0.001   
1.643  33.352  -1.426  28.528   278  AA_U839U840:A221A222_AA         A  839  ? A  222  ? A  840  ? A  221  ? 
1 RB U 840  1_555 RB A 221  1_555 RB U 841  1_555 RB A 220  1_555 -0.085 -2.091 3.510  -7.886   -2.692   30.363   -3.300  -1.472  
3.586  -5.021  14.711  31.460   279  AA_U840U841:A220A221_AA         A  840  ? A  221  ? A  841  ? A  220  ? 
1 RB U 841  1_555 RB A 220  1_555 RB C 842  1_555 RB A 219  1_555 0.649  -2.418 3.637  -7.510   1.239    39.325   -3.687  -1.881  
3.387  1.820   11.034  40.026   280  AA_U841C842:A219A220_AA         A  841  ? A  220  ? A  842  ? A  219  ? 
1 RB C 842  1_555 RB A 219  1_555 RB U 843  1_555 RB A 829  1_555 4.327  -1.428 3.685  16.913   3.254    56.799   -1.663  -3.261  
4.614  3.337   -17.344 59.144   281  AA_C842U843:A829A219_AA         A  842  ? A  219  ? A  843  ? A  829  ? 
1 RB U 843  1_555 RB A 829  1_555 RB G 845  1_555 RB C 827  1_555 0.001  -2.374 6.768  -9.004   30.202   57.366   -4.694  -0.740  
5.050  29.183  8.700   64.803   282  AA_U843G845:C827A829_AA         A  843  ? A  829  ? A  845  ? A  827  ? 
1 RB G 845  1_555 RB C 827  1_555 RB G 846  1_555 RB U 826  1_555 1.032  2.572  1.159  171.353  -42.725  164.420  1.305   -0.438  
1.200  -21.366 -85.692 179.539  283  AA_G845G846:U826C827_AA         A  845  ? A  827  ? A  846  ? A  826  ? 
1 RB G 846  1_555 RB U 826  1_555 RB A 847  1_555 RB U 825  1_555 -0.293 -3.703 -0.672 131.487  -108.782 112.251  -1.858  0.142   
0.629  -54.895 -66.352 174.794  284  AA_G846A847:U825U826_AA         A  846  ? A  826  ? A  847  ? A  825  ? 
1 RB A 847  1_555 RB U 825  1_555 RB C 848  1_555 RB G 824  1_555 -1.119 -1.587 3.512  -3.345   4.425    48.267   -2.292  1.086   
3.429  5.391   4.075   48.565   285  AA_A847C848:G824U825_AA         A  847  ? A  825  ? A  848  ? A  824  ? 
1 RB C 848  1_555 RB G 824  1_555 RB C 849  1_555 RB G 823  1_555 -0.263 -1.874 3.252  1.543    9.392    84.686   -1.595  0.229   
3.067  6.953   -1.143  85.118   286  AA_C848C849:G823G824_AA         A  848  ? A  824  ? A  849  ? A  823  ? 
1 RB C 849  1_555 RB G 823  1_555 RB A 850  1_555 RB U 822  1_555 -0.689 -1.181 3.257  8.396    -4.923   -20.763  4.717   1.238   
2.954  12.792  21.815  -22.908  287  AA_C849A850:U822G823_AA         A  849  ? A  823  ? A  850  ? A  822  ? 
1 RB A 265  1_555 RB U 289  1_555 RB U 267  1_555 RB A 288  1_555 -1.248 -0.982 2.790  1.701    3.806    47.329   -1.476  1.663   
2.664  4.730   -2.114  47.502   288  AA_A265U267:A288U289_AA         A  265  ? A  289  ? A  267  ? A  288  ? 
1 RB U 267  1_555 RB A 288  1_555 RB C 268  1_555 RB G 287  1_555 -0.607 -1.858 3.742  6.329    -4.700   32.649   -2.318  2.263   
3.785  -8.213  -11.058 33.562   289  AA_U267C268:G287A288_AA         A  267  ? A  288  ? A  268  ? A  287  ? 
1 RB C 268  1_555 RB G 287  1_555 RB G 269  1_555 RB C 286  1_555 -1.320 -2.484 3.300  -7.451   10.805   18.551   -9.783  0.962   
1.961  29.239  20.162  22.691   290  AA_C268G269:C286G287_AA         A  268  ? A  287  ? A  269  ? A  286  ? 
1 RB G 269  1_555 RB C 286  1_555 RB C 270  1_555 RB G 285  1_555 0.617  -1.409 3.099  4.078    0.113    33.669   -2.433  -0.430  
3.145  0.195   -7.009  33.908   291  AA_G269C270:G285C286_AA         A  269  ? A  286  ? A  270  ? A  285  ? 
1 RB U 272  1_555 RB G 284  1_555 RB G 273  1_555 RB U 283  1_555 -2.066 -1.935 4.101  2.385    3.192    14.170   -10.685 10.405  
3.199  12.616  -9.426  14.716   292  AA_U272G273:U283G284_AA         A  272  ? A  284  ? A  273  ? A  283  ? 
1 RB G 273  1_555 RB U 283  1_555 RB G 274  1_555 RB C 282  1_555 -1.465 -2.296 3.392  -3.677   4.578    25.062   -6.451  2.250   
3.109  10.369  8.329   25.730   293  AA_G273G274:C282U283_AA         A  273  ? A  283  ? A  274  ? A  282  ? 
1 RB G 274  1_555 RB C 282  1_555 RB C 275  1_555 RB G 281  1_555 1.263  -0.261 2.981  4.611    2.279    60.358   -0.361  -1.046  
3.050  2.263   -4.577  60.556   294  AA_G274C275:G281C282_AA         A  274  ? A  282  ? A  275  ? A  281  ? 
1 RB C 275  1_555 RB G 281  1_555 RB C 276  1_555 RB G 279  1_555 -3.463 -1.272 1.843  16.052   26.353   -3.940   -4.549  -2.243  
3.100  -70.799 43.126  -31.101  295  AA_C275C276:G279G281_AA         A  275  ? A  281  ? A  276  ? A  279  ? 
1 RB A 316  1_555 RB U 348  1_555 RB C 317  1_555 RB G 347  1_555 0.292  -2.049 3.098  4.472    2.788    28.744   -4.623  0.320   
2.902  5.558   -8.914  29.213   296  AA_A316C317:G347U348_AA         A  316  ? A  348  ? A  317  ? A  347  ? 
1 RB C 317  1_555 RB G 347  1_555 RB U 318  1_555 RB G 346  1_555 0.318  -1.624 3.754  -0.177   6.588    43.465   -2.864  -0.444  
3.483  8.836   0.237   43.937   297  AA_C317U318:G346G347_AA         A  317  ? A  347  ? A  318  ? A  346  ? 
1 RB U 318  1_555 RB G 346  1_555 RB A 323  1_555 RB U 345  1_555 2.538  -1.402 6.454  17.255   -98.508  8.777    4.258   -0.748  
2.453  -85.032 -14.895 100.289  298  AA_U318A323:U345G346_AA         A  318  ? A  346  ? A  323  ? A  345  ? 
1 RB A 323  1_555 RB U 345  1_555 RB U 324  1_555 RB A 344  1_555 -0.916 -1.353 3.516  -1.487   20.180   41.904   -3.430  1.038   
2.661  26.448  1.948   46.335   299  AA_A323U324:A344U345_AA         A  323  ? A  345  ? A  324  ? A  344  ? 
1 RB U 324  1_555 RB A 344  1_555 RB G 325  1_555 RB C 343  1_555 0.095  -2.051 3.126  4.630    10.928   24.111   -6.756  0.784   
2.007  24.362  -10.321 26.835   300  AA_U324G325:C343A344_AA         A  324  ? A  344  ? A  325  ? A  343  ? 
1 RB G 325  1_555 RB C 343  1_555 RB G 326  1_555 RB C 342  1_555 -0.340 -1.907 3.123  -3.206   6.792    28.158   -5.119  0.050   
2.622  13.655  6.446   29.123   301  AA_G325G326:C342C343_AA         A  325  ? A  343  ? A  326  ? A  342  ? 
1 RB G 326  1_555 RB C 342  1_555 RB U 327  1_555 RB A 341  1_555 0.067  -1.091 3.305  0.389    15.764   35.332   -3.495  -0.055  
2.605  24.522  -0.606  38.588   302  AA_G326U327:A341C342_AA         A  326  ? A  342  ? A  327  ? A  341  ? 
1 RB U 327  1_555 RB A 341  1_555 RB A 328  1_555 RB U 340  1_555 0.164  -1.031 2.707  -6.530   11.398   34.341   -2.850  -0.955  
2.200  18.487  10.591  36.696   303  AA_U327A328:U340A341_AA         A  327  ? A  341  ? A  328  ? A  340  ? 
1 RB A 328  1_555 RB U 340  1_555 RB G 329  1_555 RB C 339  1_555 0.228  -1.820 3.047  1.897    3.406    28.059   -4.428  -0.070  
2.820  6.982   -3.888  28.323   304  AA_A328G329:C339U340_AA         A  328  ? A  340  ? A  329  ? A  339  ? 
1 RB G 329  1_555 RB C 339  1_555 RB G 330  1_555 RB C 338  1_555 -0.117 -1.332 3.625  3.735    10.947   37.777   -3.336  0.638   
3.111  16.442  -5.610  39.446   305  AA_G329G330:C338C339_AA         A  329  ? A  339  ? A  330  ? A  338  ? 
1 RB G 365  1_555 RB C 376  1_555 RB A 366  1_555 RB U 375  1_555 -0.096 -2.049 3.364  -0.665   4.669    36.172   -3.914  0.062   
3.086  7.481   1.065   36.468   306  AA_G365A366:U375C376_AA         A  365  ? A  376  ? A  366  ? A  375  ? 
1 RB A 366  1_555 RB U 375  1_555 RB A 367  1_555 RB U 374  1_555 -0.388 -1.641 2.965  -1.722   6.240    31.156   -3.977  0.436   
2.612  11.462  3.163   31.805   307  AA_A366A367:U374U375_AA         A  366  ? A  375  ? A  367  ? A  374  ? 
1 RB A 367  1_555 RB U 374  1_555 RB U 368  1_555 RB G 373  1_555 -0.076 -1.314 2.981  1.804    4.015    42.029   -2.191  0.271   
2.844  5.579   -2.507  42.248   308  AA_A367U368:G373U374_AA         A  367  ? A  374  ? A  368  ? A  373  ? 
1 RB G 371  1_555 RB G 613  1_555 RB G 372  1_555 RB U 612  1_555 0.826  0.615  2.793  5.013    11.445   -54.628  -1.199  1.119   
2.549  -12.291 5.383   -55.931  309  AA_G371G372:U612G613_AA         A  371  ? A  613  ? A  372  ? A  612  ? 
1 RB U 413  1_555 RB A 420  1_555 RB C 414  1_555 RB G 419  1_555 -0.711 -1.733 2.741  0.432    5.492    32.390   -3.812  1.316   
2.413  9.757   -0.768  32.843   310  AA_U413C414:G419A420_AA         A  413  ? A  420  ? A  414  ? A  419  ? 
1 RB C 414  1_555 RB G 419  1_555 RB C 415  1_555 RB G 418  1_555 -2.210 -0.359 3.661  11.426   11.938   88.485   -0.519  1.819   
3.361  8.494   -8.130  89.699   311  AA_C414C415:G418G419_AA         A  414  ? A  419  ? A  415  ? A  418  ? 
1 RB A 475  1_555 RB A 594  1_555 RB U 476  1_555 RB A 545  1_555 2.352  2.571  2.431  -1.150   5.162    169.891  1.285   -1.182  
2.439  2.591   0.577   169.902  312  AA_A475U476:A545A594_AA         A  475  ? A  594  ? A  476  ? A  545  ? 
1 RB C 479  1_555 RB G 510  1_555 RB A 477  1_555 RB A 511  1_555 1.147  2.315  -4.910 -24.339  -17.085  -40.028  -4.421  3.730   
-2.707 21.718  -30.940 -49.499  313  AA_C479A477:A511G510_AA         A  479  ? A  510  ? A  477  ? A  511  ? 
1 RB A 477  1_555 RB A 511  1_555 RB A 538  1_555 RB G 540  1_555 4.010  -2.857 -3.580 12.752   -85.433  140.397  -1.860  -2.127  
-2.658 -44.442 -6.634  151.401  314  AA_A477A538:G540A511_AA         A  477  ? A  511  ? A  538  ? A  540  ? 
1 RB A 483  1_555 RB U 504  1_555 RB A 485  1_555 RB U 502  1_555 -0.487 -2.769 5.763  -6.806   4.038    58.045   -3.199  -0.121  
5.596  4.140   6.979   58.535   315  AA_A483A485:U502U504_AA         A  483  ? A  504  ? A  485  ? A  502  ? 
1 RB G 514  1_555 RB C 543  1_555 RB A 515  1_555 RB G 537  1_555 2.719  3.460  4.164  -37.535  13.302   4.103    3.648   -7.940  
-0.964 28.178  79.511  40.025   316  AA_G514A515:G537C543_AA         A  514  ? A  543  ? A  515  ? A  537  ? 
1 RB A 515  1_555 RB G 537  1_555 RB G 516  1_555 RB C 536  1_555 0.646  -0.501 4.128  -4.666   5.464    58.726   -0.856  -0.952  
4.014  5.549   4.739   59.125   317  AA_A515G516:C536G537_AA         A  515  ? A  537  ? A  516  ? A  536  ? 
1 RB G 516  1_555 RB C 536  1_555 RB U 517  1_555 RB A 535  1_555 0.128  -1.784 3.367  -8.004   3.044    37.073   -3.128  -1.221  
3.123  4.711   12.386  38.015   318  AA_G516U517:A535C536_AA         A  516  ? A  536  ? A  517  ? A  535  ? 
1 RB U 517  1_555 RB A 535  1_555 RB A 518  1_555 RB U 533  1_555 3.096  -1.642 3.177  16.486   6.613    48.555   -2.382  -2.333  
3.739  7.747   -19.314 51.517   319  AA_U517A518:U533A535_AA         A  517  ? A  535  ? A  518  ? A  533  ? 
1 RB A 518  1_555 RB U 533  1_555 RB A 520  1_555 RB U 532  1_555 -1.805 -1.018 3.903  10.667   24.299   48.261   -2.699  2.664   
2.718  27.449  -12.050 54.691   320  AA_A518A520:U532U533_AA         A  518  ? A  533  ? A  520  ? A  532  ? 
1 RB A 520  1_555 RB U 532  1_555 RB U 522  1_555 RB C 531  1_555 -0.100 -1.152 5.278  22.921   13.361   49.959   -2.434  2.183   
4.440  14.692  -25.204 56.164   321  AA_A520U522:C531U532_AA         A  520  ? A  532  ? A  522  ? A  531  ? 
1 RB U 522  1_555 RB C 531  1_555 RB G 523  1_555 RB A 529  1_555 0.065  -1.553 5.151  10.266   17.776   74.427   -2.046  0.408   
4.715  14.434  -8.336  76.810   322  AA_U522G523:A529C531_AA         A  522  ? A  531  ? A  523  ? A  529  ? 
1 RB U 546  1_555 RB A 592  1_555 RB U 547  1_555 RB A 591  1_555 1.111  -1.169 3.165  0.050    11.016   31.430   -3.719  -1.934  
2.619  19.597  -0.088  33.258   323  AA_U546U547:A591A592_AA         A  546  ? A  592  ? A  547  ? A  591  ? 
1 RB U 547  1_555 RB A 591  1_555 RB G 548  1_555 RB C 590  1_555 0.504  -1.392 2.598  8.668    8.813    33.282   -3.274  0.143   
2.228  14.768  -14.524 35.443   324  AA_U547G548:C590A591_AA         A  547  ? A  591  ? A  548  ? A  590  ? 
1 RB G 548  1_555 RB C 590  1_555 RB G 549  1_555 RB C 589  1_555 1.194  -1.819 3.354  3.459    1.019    29.463   -3.773  -1.577  
3.405  1.995   -6.770  29.678   325  AA_G548G549:C589C590_AA         A  548  ? A  590  ? A  549  ? A  589  ? 
1 RB G 549  1_555 RB C 589  1_555 RB A 550  1_555 RB U 588  1_555 -0.669 -2.166 3.523  3.796    12.385   32.829   -5.333  1.643   
2.480  20.926  -6.414  35.227   326  AA_G549A550:U588C589_AA         A  549  ? A  589  ? A  550  ? A  588  ? 
1 RB A 550  1_555 RB U 588  1_555 RB G 557  1_555 RB C 587  1_555 -1.617 -0.998 2.947  -7.082   10.258   44.328   -2.082  1.516   
2.873  13.286  9.173   45.962   327  AA_A550G557:C587U588_AA         A  550  ? A  588  ? A  557  ? A  587  ? 
1 RB G 557  1_555 RB C 587  1_555 RB C 559  1_555 RB G 586  1_555 -1.018 -1.779 3.108  2.292    -0.357   38.232   -2.669  1.823   
3.060  -0.545  -3.495  38.300   328  AA_G557C559:G586C587_AA         A  557  ? A  587  ? A  559  ? A  586  ? 
1 RB C 559  1_555 RB G 586  1_555 RB U 560  1_555 RB A 585  1_555 1.040  -1.124 2.847  4.046    14.198   35.036   -3.230  -1.172  
2.337  22.395  -6.382  37.930   329  AA_C559U560:A585G586_AA         A  559  ? A  586  ? A  560  ? A  585  ? 
1 RB U 560  1_555 RB A 585  1_555 RB G 561  1_555 RB C 584  1_555 -0.696 -1.847 2.633  -13.791  4.183    27.562   -4.110  -0.869  
2.404  8.114   26.754  31.038   330  AA_U560G561:C584A585_AA         A  560  ? A  585  ? A  561  ? A  584  ? 
1 RB G 561  1_555 RB C 584  1_555 RB G 562  1_555 RB C 583  1_555 0.659  -1.925 3.987  17.664   17.675   38.489   -4.275  0.943   
2.917  23.988  -23.972 45.630   331  AA_G561G562:C583C584_AA         A  561  ? A  584  ? A  562  ? A  583  ? 
1 RB G 562  1_555 RB C 583  1_555 RB U 563  1_555 RB A 580  1_555 -1.764 -1.523 3.148  -3.616   7.976    89.907   -1.228  1.175   
3.088  5.633   2.554   90.241   332  AA_G562U563:A580C583_AA         A  562  ? A  583  ? A  563  ? A  580  ? 
1 RB U 563  1_555 RB A 580  1_555 RB A 567  1_555 RB G 576  1_555 -0.716 3.823  5.405  19.584   -133.273 -34.987  2.064   0.220   
5.425  81.971  12.046  -136.907 333  AA_U563A567:G576A580_AA         A  563  ? A  580  ? A  567  ? A  576  ? 
1 RB A 567  1_555 RB G 576  1_555 RB G 568  1_555 RB C 575  1_555 0.675  -1.555 2.630  -0.154   17.388   45.050   -2.895  -0.837  
1.936  21.760  0.193   48.125   334  AA_A567G568:C575G576_AA         A  567  ? A  576  ? A  568  ? A  575  ? 
1 RB G 568  1_555 RB C 575  1_555 RB C 569  1_555 RB G 574  1_555 -0.381 -2.860 2.944  -6.300   -1.748   27.177   -5.533  -0.620  
3.125  -3.654  13.167  27.938   335  AA_G568C569:G574C575_AA         A  568  ? A  575  ? A  569  ? A  574  ? 
1 RB G 551  1_555 RB C 573  1_555 RB G 552  1_555 RB C 572  1_555 0.051  -2.168 3.946  11.490   23.479   36.932   -5.042  1.014   
2.188  32.551  -15.929 44.982   336  AA_G551G552:C572C573_AA         A  551  ? A  573  ? A  552  ? A  572  ? 
1 RB G 552  1_555 RB C 572  1_555 RB C 554  1_555 RB A 556  1_555 6.012  -2.996 -3.038 52.273   -167.658 175.291  -1.555  -3.024  
-2.845 -83.831 -26.137 179.820  337  AA_G552C554:A556C572_AA         A  552  ? A  572  ? A  554  ? A  556  ? 
1 RB G 610  1_555 RB G 1108 1_555 RB C 614  1_555 RB G 1107 1_555 -2.283 1.843  0.547  -83.733  -149.365 -117.788 -0.768  -1.229  
0.722  75.230  -42.174 -175.474 338  AA_G610C614:G1107G1108_AA       A  610  ? A  1108 ? A  614  ? A  1107 ? 
1 RB C 614  1_555 RB G 1107 1_555 RB A 615  1_555 RB U 1106 1_555 0.605  -1.760 3.578  -0.061   0.015    38.837   -2.648  -0.919  
3.576  0.023   0.092   38.837   339  AA_C614A615:U1106G1107_AA       A  614  ? A  1107 ? A  615  ? A  1106 ? 
1 RB A 615  1_555 RB U 1106 1_555 RB G 616  1_555 RB C 1105 1_555 -0.020 -1.896 3.810  10.439   8.565    30.162   -4.929  1.971   
3.005  15.518  -18.914 32.983   340  AA_A615G616:C1105U1106_AA       A  615  ? A  1106 ? A  616  ? A  1105 ? 
1 RB G 616  1_555 RB C 1105 1_555 RB A 622  1_555 RB U 1104 1_555 -1.024 -1.729 3.144  -9.287   10.661   42.878   -3.155  0.555   
2.811  14.132  12.310  45.045   341  AA_G616A622:U1104C1105_AA       A  616  ? A  1105 ? A  622  ? A  1104 ? 
1 RB A 622  1_555 RB U 1104 1_555 RB G 1032 1_555 RB U 1103 1_555 0.944  -3.402 3.392  11.613   11.718   4.705    -16.152 1.535   
-0.750 52.697  -52.223 17.151   342  AA_A622G1032:U1103U1104_AA      A  622  ? A  1104 ? A  1032 ? A  1103 ? 
1 RB G 1032 1_555 RB U 1103 1_555 RB C 1033 1_555 RB G 1102 1_555 -0.336 -0.987 2.778  -9.009   4.291    39.704   -1.812  -0.356  
2.673  6.199   13.016  40.890   343  AA_G1032C1033:G1102U1103_AA     A  1032 ? A  1103 ? A  1033 ? A  1102 ? 
1 RB C 1033 1_555 RB G 1102 1_555 RB C 1034 1_555 RB G 1101 1_555 -0.837 -2.091 3.254  -0.721   12.537   30.060   -5.653  1.384   
2.244  22.952  1.320   32.522   344  AA_C1033C1034:G1101G1102_AA     A  1033 ? A  1102 ? A  1034 ? A  1101 ? 
1 RB U 1031 1_555 RB A 1093 1_555 RB U 617  1_555 RB A 1088 1_555 -3.800 -2.426 0.762  0.484    -166.732 21.112   0.147   1.916   
2.514  -88.779 -0.258  166.958  345  AA_U1031U617:A1088A1093_AA      A  1031 ? A  1093 ? A  617  ? A  1088 ? 
1 RB U 617  1_555 RB A 1088 1_555 RB U 618  1_555 RB A 1087 1_555 -0.098 -0.890 2.884  -2.199   5.134    34.274   -2.170  -0.126  
2.727  8.641   3.701   34.713   346  AA_U617U618:A1087A1088_AA       A  617  ? A  1088 ? A  618  ? A  1087 ? 
1 RB A 966  1_555 RB U 633  1_555 RB A 967  1_555 RB U 632  1_555 -1.130 -2.179 3.000  -3.550   6.384    33.061   -4.644  1.441   
2.649  11.051  6.145   33.836   347  AA_A966A967:U632U633_AA         A  966  ? A  633  ? A  967  ? A  632  ? 
1 RB A 967  1_555 RB U 632  1_555 RB U 968  1_555 RB G 631  1_555 0.629  -1.152 3.243  4.292    3.305    37.453   -2.196  -0.425  
3.184  5.114   -6.641  37.829   348  AA_A967U968:G631U632_AA         A  967  ? A  632  ? A  968  ? A  631  ? 
1 RB U 968  1_555 RB G 631  1_555 RB C 969  1_555 RB A 630  1_555 -0.614 -1.450 3.384  10.208   5.159    51.825   -1.956  1.344   
3.073  5.822   -11.520 52.986   349  AA_U968C969:A630G631_AA         A  968  ? A  631  ? A  969  ? A  630  ? 
1 RB C 969  1_555 RB A 630  1_555 RB A 970  1_555 RB U 629  1_555 -5.214 -0.930 3.660  -2.375   22.920   6.907    -9.940  11.719  
0.688  73.145  7.581   24.042   350  AA_C969A970:U629A630_AA         A  969  ? A  630  ? A  970  ? A  629  ? 
1 RB A 970  1_555 RB U 629  1_555 RB A 971  1_555 RB G 628  1_555 5.918  -1.437 3.364  -2.671   4.238    30.194   -3.495  -11.701 
2.622  8.065   5.084   30.597   351  AA_A970A971:G628U629_AA         A  970  ? A  629  ? A  971  ? A  628  ? 
1 RB A 971  1_555 RB G 628  1_555 RB G 972  1_555 RB C 627  1_555 0.546  -0.505 3.963  -3.993   9.492    65.479   -0.920  -0.692  
3.831  8.719   3.667   66.195   352  AA_A971G972:C627G628_AA         A  971  ? A  628  ? A  972  ? A  627  ? 
1 RB G 972  1_555 RB C 627  1_555 RB A 973  1_555 RB U 626  1_555 0.033  -1.895 3.573  3.430    6.419    30.252   -4.807  0.618   
3.100  12.081  -6.455  31.095   353  AA_G972A973:U626C627_AA         A  972  ? A  627  ? A  973  ? A  626  ? 
1 RB A 973  1_555 RB U 626  1_555 RB A 974  1_555 RB C 625  1_555 -0.211 -1.208 2.910  -10.234  4.457    21.766   -4.065  -2.280  
2.466  10.927  25.088  24.430   354  AA_A973A974:C625U626_AA         A  973  ? A  626  ? A  974  ? A  625  ? 
1 RB A 974  1_555 RB C 625  1_555 RB C 975  1_555 RB G 624  1_555 -0.137 -1.555 3.053  -0.275   0.377    42.572   -2.178  0.162   
3.041  0.519   0.379   42.574   355  AA_A974C975:G624C625_AA         A  974  ? A  625  ? A  975  ? A  624  ? 
1 RB C 975  1_555 RB G 624  1_555 RB G 976  1_555 RB A 1027 1_555 1.972  -2.007 3.412  3.735    4.641    7.199    -22.360 -4.033  
2.422  30.892  -24.860 9.342    356  AA_C975G976:A1027G624_AA        A  975  ? A  624  ? A  976  ? A  1027 ? 
1 RB U 860  1_555 RB A 636  1_555 RB U 861  1_555 RB A 635  1_555 -1.100 -2.106 3.005  10.425   -11.414  30.778   -1.813  3.463   
3.057  -20.000 -18.267 34.358   357  AA_U860U861:A635A636_AA         A  860  ? A  636  ? A  861  ? A  635  ? 
1 RB U 861  1_555 RB A 635  1_555 RB U 964  1_555 RB A 863  1_555 -0.504 -3.532 -3.511 -143.101 -78.996  12.690   -2.170  0.954   
1.743  -43.051 77.986  163.559  358  AA_U861U964:A863A635_AA         A  861  ? A  635  ? A  964  ? A  863  ? 
1 RB U 964  1_555 RB A 863  1_555 RB A 865  1_555 RB U 965  1_555 1.178  2.601  5.296  -164.502 72.611   -93.956  -2.032  -1.067  
3.891  -36.316 -82.274 -179.874 359  AA_U964A865:U965A863_AA         A  964  ? A  863  ? A  865  ? A  965  ? 
1 RB A 865  1_555 RB U 965  1_555 RB G 866  1_555 RB C 962  1_555 2.871  -1.564 3.327  7.490    11.096   47.674   -2.723  -2.860  
3.296  13.422  -9.060  49.412   360  AA_A865G866:C962U965_AA         A  865  ? A  965  ? A  866  ? A  962  ? 
1 RB G 866  1_555 RB C 962  1_555 RB G 867  1_555 RB U 961  1_555 -0.256 -2.227 2.933  -4.025   3.689    23.959   -6.204  -0.457  
2.574  8.743   9.537   24.565   361  AA_G866G867:U961C962_AA         A  866  ? A  962  ? A  867  ? A  961  ? 
1 RB G 867  1_555 RB U 961  1_555 RB G 868  1_555 RB U 960  1_555 0.311  -1.805 3.696  4.506    7.803    42.607   -3.256  0.054   
3.345  10.596  -6.119  43.506   362  AA_G867G868:U960U961_AA         A  867  ? A  961  ? A  868  ? A  960  ? 
1 RB G 868  1_555 RB U 960  1_555 RB A 869  1_555 RB U 958  1_555 1.441  -1.974 2.806  -13.641  3.376    25.830   -4.417  -4.952  
1.594  6.937   28.028  29.348   363  AA_G868A869:U958U960_AA         A  868  ? A  960  ? A  869  ? A  958  ? 
1 RB A 869  1_555 RB U 958  1_555 RB C 870  1_555 RB G 957  1_555 0.031  -0.991 3.025  -4.971   9.100    43.322   -2.061  -0.451  
2.754  12.120  6.622   44.487   364  AA_A869C870:G957U958_AA         A  869  ? A  958  ? A  870  ? A  957  ? 
1 RB C 870  1_555 RB G 957  1_555 RB G 871  1_555 RB C 956  1_555 -1.414 -0.946 3.477  3.665    15.174   35.289   -3.299  2.596   
2.706  23.653  -5.713  38.487   365  AA_C870G871:C956G957_AA         A  870  ? A  957  ? A  871  ? A  956  ? 
1 RB G 871  1_555 RB C 956  1_555 RB G 872  1_555 RB A 955  1_555 -1.159 -0.945 3.275  2.867    2.242    31.159   -2.160  2.670   
3.084  4.157   -5.314  31.365   366  AA_G871G872:A955C956_AA         A  871  ? A  956  ? A  872  ? A  955  ? 
1 RB G 872  1_555 RB A 955  1_555 RB U 873  1_555 RB G 954  1_555 0.106  -1.899 3.306  1.968    4.333    28.957   -4.654  0.202   
2.997  8.592   -3.903  29.337   367  AA_G872U873:G954A955_AA         A  872  ? A  955  ? A  873  ? A  954  ? 
1 RB U 873  1_555 RB G 954  1_555 RB C 874  1_555 RB G 953  1_555 2.612  -1.381 4.001  -5.948   3.778    33.692   -3.003  -5.468  
3.335  6.430   10.124  34.400   368  AA_U873C874:G953G954_AA         A  873  ? A  954  ? A  874  ? A  953  ? 
1 RB C 874  1_555 RB G 953  1_555 RB G 875  1_555 RB A 952  1_555 -0.525 -1.781 2.643  13.438   1.624    28.555   -3.507  2.870   
2.089  3.083   -25.511 31.540   369  AA_C874G875:A952G953_AA         A  874  ? A  953  ? A  875  ? A  952  ? 
1 RB G 875  1_555 RB A 952  1_555 RB G 877  1_555 RB A 951  1_555 -1.435 -3.183 3.724  -0.984   4.585    36.668   -5.693  2.119   
3.352  7.251   1.557   36.956   370  AA_G875G877:A951A952_AA         A  875  ? A  952  ? A  877  ? A  951  ? 
1 RB G 877  1_555 RB A 951  1_555 RB G 878  1_555 RB C 950  1_555 0.774  -1.821 2.811  -7.047   5.962    22.221   -5.821  -3.571  
1.931  14.681  17.353  24.039   371  AA_G877G878:C950A951_AA         A  877  ? A  951  ? A  878  ? A  950  ? 
1 RB G 878  1_555 RB C 950  1_555 RB G 879  1_555 RB C 949  1_555 -0.476 -1.828 3.343  4.332    9.568    32.773   -4.496  1.440   
2.639  16.439  -7.443  34.371   372  AA_G878G879:C949C950_AA         A  878  ? A  950  ? A  879  ? A  949  ? 
1 RB G 879  1_555 RB C 949  1_555 RB C 880  1_555 RB G 948  1_555 0.110  -1.522 3.150  -6.879   2.019    35.181   -2.745  -1.112  
2.987  3.297   11.237  35.882   373  AA_G879C880:G948C949_AA         A  879  ? A  949  ? A  880  ? A  948  ? 
1 RB C 880  1_555 RB G 948  1_555 RB A 881  1_555 RB U 947  1_555 0.388  -1.468 3.155  7.058    12.451   25.785   -5.246  0.572   
2.252  25.548  -14.482 29.432   374  AA_C880A881:U947G948_AA         A  880  ? A  948  ? A  881  ? A  947  ? 
1 RB A 881  1_555 RB U 947  1_555 RB U 882  1_555 RB U 946  1_555 0.759  -0.784 2.798  -5.462   -1.390   41.117   -0.982  -1.563  
2.703  -1.968  7.732   41.485   375  AA_A881U882:U946U947_AA         A  881  ? A  947  ? A  882  ? A  946  ? 
1 RB U 882  1_555 RB U 946  1_555 RB C 883  1_555 RB U 945  1_555 -0.489 -1.959 4.117  4.504    3.684    35.797   -3.778  1.557   
3.816  5.944   -7.268  36.252   376  AA_U882C883:U945U946_AA         A  882  ? A  946  ? A  883  ? A  945  ? 
1 RB C 883  1_555 RB U 945  1_555 RB A 884  1_555 RB U 928  1_555 0.055  -2.496 3.051  -11.095  -4.866   29.397   -3.676  -2.122  
3.186  -9.116  20.786  31.745   377  AA_C883A884:U928U945_AA         A  883  ? A  945  ? A  884  ? A  928  ? 
1 RB A 884  1_555 RB U 928  1_555 RB G 885  1_555 RB C 927  1_555 -0.192 -1.216 3.530  15.508   5.453    34.534   -2.583  2.347   
2.963  8.608   -24.480 38.139   378  AA_A884G885:C927U928_AA         A  884  ? A  928  ? A  885  ? A  927  ? 
1 RB G 885  1_555 RB C 927  1_555 RB U 886  1_555 RB A 926  1_555 -1.755 -0.834 2.785  2.052    12.331   14.271   -7.191  6.105   
1.373  40.841  -6.798  18.950   379  AA_G885U886:A926C927_AA         A  885  ? A  927  ? A  886  ? A  926  ? 
1 RB U 886  1_555 RB A 926  1_555 RB A 887  1_555 RB G 925  1_555 1.084  -1.928 3.490  -7.142   7.439    37.269   -3.816  -2.505  
2.821  11.375  10.921  38.621   380  AA_U886A887:G925A926_AA         A  886  ? A  926  ? A  887  ? A  925  ? 
1 RB A 887  1_555 RB G 925  1_555 RB U 888  1_555 RB A 924  1_555 0.177  -0.607 3.162  0.062    0.385    34.850   -1.069  -0.286  
3.155  0.643   -0.104  34.852   381  AA_A887U888:A924G925_AA         A  887  ? A  925  ? A  888  ? A  924  ? 
1 RB U 888  1_555 RB A 924  1_555 RB U 889  1_555 RB A 923  1_555 0.392  -0.992 3.530  -8.039   15.377   32.671   -3.666  -1.717  
2.653  25.240  13.196  36.882   382  AA_U888U889:A923A924_AA         A  888  ? A  924  ? A  889  ? A  923  ? 
1 RB U 889  1_555 RB A 923  1_555 RB C 890  1_555 RB G 922  1_555 0.505  -1.497 2.967  5.354    1.741    31.183   -3.035  -0.029  
2.926  3.206   -9.860  31.675   383  AA_U889C890:G922A923_AA         A  889  ? A  923  ? A  890  ? A  922  ? 
1 RB C 890  1_555 RB G 922  1_555 RB A 892  1_555 RB U 920  1_555 -0.478 -2.928 6.757  -2.883   20.982   60.830   -4.524  0.208   
5.601  20.080  2.759   64.077   384  AA_C890A892:U920G922_AA         A  890  ? A  922  ? A  892  ? A  920  ? 
1 RB A 892  1_555 RB U 920  1_555 RB U 893  1_555 RB A 919  1_555 0.540  -0.856 2.920  -4.546   7.764    30.574   -2.765  -1.690  
2.528  14.337  8.395   31.840   385  AA_A892U893:A919U920_AA         A  892  ? A  920  ? A  893  ? A  919  ? 
1 RB U 893  1_555 RB A 919  1_555 RB U 894  1_555 RB U 918  1_555 0.268  -1.284 4.386  6.347    11.693   42.713   -3.083  0.404   
3.921  15.607  -8.472  44.645   386  AA_U893U894:U918A919_AA         A  893  ? A  919  ? A  894  ? A  918  ? 
1 RB U 894  1_555 RB U 918  1_555 RB G 895  1_555 RB U 917  1_555 -0.962 -1.741 3.113  -0.408   18.998   24.095   -6.226  1.760   
1.411  38.715  0.831   30.599   387  AA_U894G895:U917U918_AA         A  894  ? A  918  ? A  895  ? A  917  ? 
1 RB G 641  1_555 RB U 693  1_555 RB G 642  1_555 RB C 692  1_555 -1.032 -1.721 3.268  -4.223   1.196    27.512   -3.864  1.122   
3.310  2.495   8.809   27.854   388  AA_G641G642:C692U693_AA         A  641  ? A  693  ? A  642  ? A  692  ? 
1 RB G 642  1_555 RB C 692  1_555 RB G 643  1_555 RB C 691  1_555 0.192  -1.725 3.217  1.430    16.480   31.483   -4.919  -0.134  
2.092  28.078  -2.437  35.467   389  AA_G642G643:C691C692_AA         A  642  ? A  692  ? A  643  ? A  691  ? 
1 RB G 643  1_555 RB C 691  1_555 RB C 644  1_555 RB G 690  1_555 -1.296 -1.991 3.004  -0.489   -1.227   28.149   -3.822  2.554   
3.108  -2.521  1.005   28.180   390  AA_G643C644:G690C691_AA         A  643  ? A  691  ? A  644  ? A  690  ? 
1 RB C 644  1_555 RB G 690  1_555 RB C 645  1_555 RB G 689  1_555 0.762  -2.055 3.467  -4.493   9.878    26.061   -6.366  -2.540  
2.382  20.794  9.458   28.194   391  AA_C644C645:G689G690_AA         A  644  ? A  690  ? A  645  ? A  689  ? 
1 RB C 645  1_555 RB G 689  1_555 RB C 646  1_555 RB G 688  1_555 -0.387 -1.718 3.113  -4.920   -3.239   27.022   -2.815  -0.376  
3.309  -6.830  10.373  27.645   392  AA_C645C646:G688G689_AA         A  645  ? A  689  ? A  646  ? A  688  ? 
1 RB C 646  1_555 RB G 688  1_555 RB G 647  1_555 RB G 687  1_555 0.914  -1.115 3.081  8.888    3.284    36.048   -2.165  -0.297  
3.102  5.197   -14.065 37.233   393  AA_C646G647:G687G688_AA         A  646  ? A  688  ? A  647  ? A  687  ? 
1 RB G 647  1_555 RB G 687  1_555 RB G 648  1_555 RB C 686  1_555 -1.074 -2.037 3.388  -9.189   8.140    20.319   -7.637  -0.407  
2.629  20.801  23.482  23.706   394  AA_G647G648:C686G687_AA         A  647  ? A  687  ? A  648  ? A  686  ? 
1 RB G 648  1_555 RB C 686  1_555 RB U 649  1_555 RB A 685  1_555 -0.682 -2.250 3.415  4.034    8.471    36.363   -4.561  1.567   
2.752  13.304  -6.335  37.514   395  AA_G648U649:A685C686_AA         A  648  ? A  686  ? A  649  ? A  685  ? 
1 RB U 649  1_555 RB A 685  1_555 RB U 650  1_555 RB A 684  1_555 -1.295 -1.524 3.980  -0.836   0.872    28.590   -3.323  2.391   
3.968  1.764   1.691   28.615   396  AA_U649U650:A684A685_AA         A  649  ? A  685  ? A  650  ? A  684  ? 
1 RB U 650  1_555 RB A 684  1_555 RB G 651  1_555 RB C 683  1_555 2.090  -1.645 4.208  0.103    10.301   38.319   -3.903  -3.068  
3.668  15.357  -0.154  39.629   397  AA_U650G651:C683A684_AA         A  650  ? A  684  ? A  651  ? A  683  ? 
1 RB G 651  1_555 RB C 683  1_555 RB G 652  1_555 RB C 682  1_555 0.753  -2.058 3.408  1.028    -1.053   22.451   -4.865  -1.529  
3.530  -2.701  -2.637  22.499   398  AA_G651G652:C682C683_AA         A  651  ? A  683  ? A  652  ? A  682  ? 
1 RB G 652  1_555 RB C 682  1_555 RB C 654  1_555 RB U 679  1_555 1.925  -3.475 5.019  10.229   31.654   78.458   -3.663  -1.091  
3.838  24.060  -7.775  84.159   399  AA_G652C654:U679C682_AA         A  652  ? A  682  ? A  654  ? A  679  ? 
1 RB U 698  1_555 RB C 741  1_555 RB U 699  1_555 RB G 739  1_555 0.915  -1.790 4.002  -11.092  17.156   46.176   -3.475  -1.961  
2.927  20.725  13.400  50.266   400  AA_U698U699:G739C741_AA         A  698  ? A  741  ? A  699  ? A  739  ? 
1 RB U 699  1_555 RB G 739  1_555 RB C 700  1_555 RB G 738  1_555 -0.893 -1.905 2.497  10.069   11.371   12.645   -8.159  4.909   
0.058  37.767  -33.443 19.740   401  AA_U699C700:G738G739_AA         A  699  ? A  739  ? A  700  ? A  738  ? 
1 RB C 700  1_555 RB G 738  1_555 RB U 701  1_555 RB A 737  1_555 -0.769 -0.909 3.889  -0.001   10.204   47.376   -2.029  0.938   
3.631  12.530  0.001   48.400   402  AA_C700U701:A737G738_AA         A  700  ? A  738  ? A  701  ? A  737  ? 
1 RB U 701  1_555 RB A 737  1_555 RB G 702  1_555 RB C 736  1_555 -0.515 -2.200 2.664  2.773    38.162   20.963   -4.569  0.812   
-0.634 62.163  -4.518  43.440   403  AA_U701G702:C736A737_AA         A  701  ? A  737  ? A  702  ? A  736  ? 
1 RB G 702  1_555 RB C 736  1_555 RB G 703  1_555 RB C 735  1_555 1.375  -1.256 5.684  11.937   -23.423  39.923   2.071   0.144   
5.743  -30.627 -15.609 47.505   404  AA_G702G703:C735C736_AA         A  702  ? A  736  ? A  703  ? A  735  ? 
1 RB U 743  1_555 RB U 808  1_555 RB U 744  1_555 RB A 807  1_555 0.305  -1.583 3.519  1.454    3.367    39.079   -2.781  -0.270  
3.385  5.020   -2.169  39.244   405  AA_U743U744:A807U808_AA         A  743  ? A  808  ? A  744  ? A  807  ? 
1 RB U 744  1_555 RB A 807  1_555 RB U 745  1_555 RB A 806  1_555 1.161  -3.140 3.295  7.321    16.501   11.172   -12.671 -1.319  
-0.293 53.476  -23.726 21.205   406  AA_U744U745:A806A807_AA         A  744  ? A  807  ? A  745  ? A  806  ? 
1 RB U 745  1_555 RB A 806  1_555 RB A 746  1_555 RB U 805  1_555 -0.203 -1.359 3.572  2.018    18.866   37.333   -3.900  0.498   
2.609  27.413  -2.933  41.724   407  AA_U745A746:U805A806_AA         A  745  ? A  806  ? A  746  ? A  805  ? 
1 RB A 746  1_555 RB U 805  1_555 RB C 747  1_555 RB G 802  1_555 3.284  -1.286 4.621  -31.907  5.166    56.508   -1.467  -4.690  
2.518  5.030   31.069  64.431   408  AA_A746C747:G802U805_AA         A  746  ? A  805  ? A  747  ? A  802  ? 
1 RB C 747  1_555 RB G 802  1_555 RB U 748  1_555 RB G 801  1_555 -0.432 -1.346 3.265  -6.565   -2.460   39.962   -1.662  -0.124  
3.365  -3.566  9.516   40.547   409  AA_C747U748:G801G802_AA         A  747  ? A  802  ? A  748  ? A  801  ? 
1 RB U 748  1_555 RB G 801  1_555 RB U 749  1_555 RB U 800  1_555 0.684  -2.227 3.532  0.111    9.630    19.646   -9.351  -1.764  
2.210  26.278  -0.302  21.859   410  AA_U748U749:U800G801_AA         A  748  ? A  801  ? A  749  ? A  800  ? 
1 RB U 749  1_555 RB U 800  1_555 RB U 750  1_555 RB A 799  1_555 0.231  -0.990 3.367  -4.248   5.465    39.452   -2.077  -0.827  
3.167  8.021   6.234   40.031   411  AA_U749U750:A799U800_AA         A  749  ? A  800  ? A  750  ? A  799  ? 
1 RB U 750  1_555 RB A 799  1_555 RB G 751  1_555 RB C 798  1_555 -0.119 -1.787 3.279  6.523    8.356    34.009   -4.067  1.086   
2.711  13.873  -10.830 35.576   412  AA_U750G751:C798A799_AA         A  750  ? A  799  ? A  751  ? A  798  ? 
1 RB G 751  1_555 RB C 798  1_555 RB A 752  1_555 RB G 797  1_555 -1.197 -2.041 3.487  2.126    2.752    32.317   -4.143  2.521   
3.224  4.927   -3.806  32.499   413  AA_G751A752:G797C798_AA         A  751  ? A  798  ? A  752  ? A  797  ? 
1 RB U 759  1_555 RB A 791  1_555 RB A 760  1_555 RB U 790  1_555 -0.813 -1.466 3.577  0.401    9.887    34.550   -3.840  1.378   
3.047  16.239  -0.659  35.897   414  AA_U759A760:U790A791_AA         A  759  ? A  791  ? A  760  ? A  790  ? 
1 RB A 760  1_555 RB U 790  1_555 RB G 761  1_555 RB A 789  1_555 -0.541 -1.004 3.582  1.894    2.172    66.853   -1.004  0.572   
3.537  1.971   -1.718  66.907   415  AA_A760G761:A789U790_AA         A  760  ? A  790  ? A  761  ? A  789  ? 
1 RB G 763  1_555 RB C 773  1_555 RB U 764  1_555 RB G 772  1_555 0.222  -1.226 2.774  2.886    10.488   35.246   -3.079  -0.038  
2.337  16.832  -4.632  36.836   416  AA_G763U764:G772C773_AA         A  763  ? A  773  ? A  764  ? A  772  ? 
1 RB A 774  1_555 RB C 786  1_555 RB G 775  1_555 RB U 785  1_555 0.842  -4.728 -0.622 128.154  -114.073 -9.813   1.014   -1.102  
-3.812 59.599  66.956  -171.600 417  AA_A774G775:U785C786_AA         A  774  ? A  786  ? A  775  ? A  785  ? 
1 RB G 775  1_555 RB U 785  1_555 RB G 776  1_555 RB C 784  1_555 -0.695 -1.527 3.397  1.306    1.217    33.704   -2.833  1.414   
3.313  2.097   -2.250  33.750   418  AA_G775G776:C784U785_AA         A  775  ? A  785  ? A  776  ? A  784  ? 
1 RB G 776  1_555 RB C 784  1_555 RB C 777  1_555 RB G 783  1_555 -0.112 -2.189 4.401  6.492    0.614    30.536   -4.225  1.856   
4.244  1.149   -12.152 31.209   419  AA_G776C777:G783C784_AA         A  776  ? A  784  ? A  777  ? A  783  ? 
1 RB A 814  1_555 RB U 857  1_555 RB G 816  1_555 RB A 855  1_555 4.436  0.731  0.470  -110.096 96.892   159.303  0.353   -2.236  
-0.027 48.615  55.240  174.092  420  AA_A814G816:A855U857_AA         A  814  ? A  857  ? A  816  ? A  855  ? 
1 RB G 816  1_555 RB A 855  1_555 RB A 817  1_555 RB U 854  1_555 -0.144 -2.295 3.218  -9.193   13.581   28.940   -5.948  -1.053  
1.936  24.821  16.801  33.177   421  AA_G816A817:U854A855_AA         A  816  ? A  855  ? A  817  ? A  854  ? 
1 RB G 899  1_555 RB C 910  1_555 RB A 900  1_555 RB U 909  1_555 0.785  -1.525 3.659  0.801    1.728    34.772   -2.840  -1.176  
3.598  2.889   -1.340  34.822   422  AA_G899A900:U909C910_AA         A  899  ? A  910  ? A  900  ? A  909  ? 
1 RB A 900  1_555 RB U 909  1_555 RB G 902  1_555 RB A 907  1_555 -1.287 -1.155 6.502  14.997   22.245   102.025  -1.344  1.227   
6.081  14.144  -9.535  104.533  423  AA_A900G902:A907U909_AA         A  900  ? A  909  ? A  902  ? A  907  ? 
1 RB A 933  1_555 RB A 944  1_555 RB U 935  1_555 RB G 876  1_555 2.988  0.149  0.257  -67.270  159.692  -25.801  -0.557  1.294   
1.054  -82.250 -34.648 -173.452 424  AA_A933U935:G876A944_AA         A  933  ? A  944  ? A  935  ? A  876  ? 
1 RB U 935  1_555 RB G 876  1_555 RB G 936  1_555 RB C 943  1_555 -1.899 -1.148 4.164  -6.513   4.364    -33.009  1.098   -4.556  
3.846  -7.549  -11.265 -33.902  425  AA_U935G936:C943G876_AA         A  935  ? A  876  ? A  936  ? A  943  ? 
1 RB G 936  1_555 RB C 943  1_555 RB C 937  1_555 RB G 942  1_555 -0.088 -1.958 3.282  0.276    1.159    35.007   -3.427  0.188   
3.216  1.926   -0.458  35.027   426  AA_G936C937:G942C943_AA         A  936  ? A  943  ? A  937  ? A  942  ? 
1 RB C 937  1_555 RB G 942  1_555 RB G 938  1_555 RB A 941  1_555 -4.336 -1.668 2.750  -0.142   -6.083   61.348   -1.382  4.227   
2.896  -5.946  0.139   61.619   427  AA_C937G938:A941G942_AA         A  937  ? A  942  ? A  938  ? A  941  ? 
1 RB A 979  1_555 RB C 1022 1_555 RB G 980  1_555 RB C 1021 1_555 -0.090 -0.919 3.663  -5.405   10.026   53.479   -1.668  -0.260  
3.446  11.001  5.931   54.591   428  AA_A979G980:C1021C1022_AA       A  979  ? A  1022 ? A  980  ? A  1021 ? 
1 RB G 980  1_555 RB C 1021 1_555 RB U 981  1_555 RB A 1020 1_555 -0.796 -2.401 3.118  -3.000   5.015    30.753   -5.311  0.961   
2.764  9.351   5.594   31.290   429  AA_G980U981:A1020C1021_AA       A  980  ? A  1021 ? A  981  ? A  1020 ? 
1 RB U 981  1_555 RB A 1020 1_555 RB U 982  1_555 RB A 1019 1_555 -0.546 -2.213 3.383  -7.343   11.318   26.116   -6.622  -0.384  
2.314  23.181  15.039  29.341   430  AA_U981U982:A1019A1020_AA       A  981  ? A  1020 ? A  982  ? A  1019 ? 
1 RB U 982  1_555 RB A 1019 1_555 RB A 983  1_555 RB U 1018 1_555 0.398  -1.185 2.979  7.070    18.870   39.235   -3.103  0.037   
2.247  26.117  -9.785  43.925   431  AA_U982A983:U1018A1019_AA       A  982  ? A  1019 ? A  983  ? A  1018 ? 
1 RB A 983  1_555 RB U 1018 1_555 RB G 984  1_555 RB U 1017 1_555 -0.229 -1.913 2.980  1.170    15.975   18.170   -8.101  0.806   
0.983  41.592  -3.046  24.178   432  AA_A983G984:U1017U1018_AA       A  983  ? A  1018 ? A  984  ? A  1017 ? 
1 RB G 984  1_555 RB U 1017 1_555 RB G 985  1_555 RB C 1016 1_555 0.479  -1.509 3.503  -0.593   5.132    38.166   -2.951  -0.802  
3.273  7.804   0.901   38.501   433  AA_G984G985:C1016U1017_AA       A  984  ? A  1017 ? A  985  ? A  1016 ? 
1 RB U 989  1_555 RB U 1015 1_555 RB C 990  1_555 RB G 1014 1_555 -0.230 -0.486 3.093  5.832    4.840    42.370   -1.110  0.852   
2.967  6.633   -7.992  43.012   434  AA_U989C990:G1014U1015_AA       A  989  ? A  1015 ? A  990  ? A  1014 ? 
1 RB C 990  1_555 RB G 1014 1_555 RB G 991  1_555 RB A 1013 1_555 -0.753 -0.476 3.508  0.530    1.801    61.005   -0.561  0.769   
3.488  1.774   -0.522  61.031   435  AA_C990G991:A1013G1014_AA       A  990  ? A  1014 ? A  991  ? A  1013 ? 
1 RB G 991  1_555 RB A 1013 1_555 RB A 992  1_555 RB U 1012 1_555 2.202  -2.376 4.734  -69.354  -141.113 36.574   1.201   -2.305  
2.613  -77.528 38.103  158.399  436  AA_G991A992:U1012A1013_AA       A  991  ? A  1013 ? A  992  ? A  1012 ? 
1 RB A 992  1_555 RB U 1012 1_555 RB A 993  1_555 RB G 1011 1_555 5.658  1.008  -1.220 114.558  129.278  126.226  0.529   -2.852  
0.946  64.932  -57.539 176.715  437  AA_A992A993:G1011U1012_AA       A  992  ? A  1012 ? A  993  ? A  1011 ? 
1 RB A 993  1_555 RB G 1011 1_555 RB G 994  1_555 RB C 1010 1_555 -0.060 -0.110 3.168  -6.044   9.512    58.147   -0.582  -0.238  
3.110  9.687   6.156   59.135   438  AA_A993G994:C1010G1011_AA       A  993  ? A  1011 ? A  994  ? A  1010 ? 
1 RB G 994  1_555 RB C 1010 1_555 RB A 995  1_555 RB U 1009 1_555 0.157  -1.617 3.124  -1.525   10.885   31.445   -4.415  -0.498  
2.435  19.359  2.713   33.264   439  AA_G994A995:U1009C1010_AA       A  994  ? A  1010 ? A  995  ? A  1009 ? 
1 RB A 995  1_555 RB U 1009 1_555 RB U 996  1_555 RB G 1008 1_555 0.345  -1.552 3.458  0.920    -0.346   35.234   -2.508  -0.425  
3.480  -0.571  -1.520  35.247   440  AA_A995U996:G1008U1009_AA       A  995  ? A  1009 ? A  996  ? A  1008 ? 
1 RB U 996  1_555 RB G 1008 1_555 RB G 997  1_555 RB C 1007 1_555 -0.661 -2.275 3.610  4.634    13.831   27.726   -6.667  2.047   
2.127  26.654  -8.930  31.262   441  AA_U996G997:C1007G1008_AA       A  996  ? A  1008 ? A  997  ? A  1007 ? 
1 RB G 997  1_555 RB C 1007 1_555 RB A 998  1_555 RB C 1006 1_555 -1.043 -2.147 4.903  11.907   29.102   62.961   -3.323  1.503   
3.520  26.218  -10.726 69.647   442  AA_G997A998:C1006C1007_AA       A  997  ? A  1007 ? A  998  ? A  1006 ? 
1 RB A 998  1_555 RB C 1006 1_555 RB U 999  1_555 RB A 1005 1_555 -0.406 -1.259 2.882  -3.940   5.133    39.669   -2.336  0.205   
2.731  7.503   5.759   40.173   443  AA_A998U999:A1005C1006_AA       A  998  ? A  1006 ? A  999  ? A  1005 ? 
1 RB A 1036 1_555 RB U 1095 1_555 RB C 1037 1_555 RB G 1094 1_555 0.399  -1.709 3.318  -1.173   3.185    37.846   -3.027  -0.761  
3.156  4.899   1.804   37.993   444  AA_A1036C1037:G1094U1095_AA     A  1036 ? A  1095 ? A  1037 ? A  1094 ? 
1 RB C 1037 1_555 RB G 1094 1_555 RB U 1038 1_555 RB A 1092 1_555 -1.793 -0.500 3.661  7.238    -2.624   108.997  -0.270  1.200   
3.585  -1.610  -4.442  109.181  445  AA_C1037U1038:A1092G1094_AA     A  1037 ? A  1094 ? A  1038 ? A  1092 ? 
1 RB U 1063 1_555 RB U 1056 1_555 RB G 1064 1_555 RB U 1055 1_555 0.552  -1.514 3.232  5.367    8.074    32.145   -3.880  -0.121  
2.833  14.184  -9.427  33.539   446  AA_U1063G1064:U1055U1056_AA     A  1063 ? A  1056 ? A  1064 ? A  1055 ? 
1 RB G 1064 1_555 RB U 1055 1_555 RB A 1065 1_555 RB U 1054 1_555 -0.355 -1.572 4.122  2.587    18.515   43.627   -3.729  0.690   
3.215  23.662  -3.306  47.284   447  AA_G1064A1065:U1054U1055_AA     A  1064 ? A  1055 ? A  1065 ? A  1054 ? 
1 RB A 1065 1_555 RB U 1054 1_555 RB C 1066 1_555 RB G 1053 1_555 1.261  -2.139 3.254  -2.949   0.059    30.194   -4.100  -2.989  
3.115  0.113   5.645   30.334   448  AA_A1065C1066:G1053U1054_AA     A  1065 ? A  1054 ? A  1066 ? A  1053 ? 
1 RB C 1066 1_555 RB G 1053 1_555 RB C 1067 1_555 RB G 1051 1_555 -0.067 -2.266 4.017  12.183   17.376   45.828   -4.063  1.057   
2.926  21.038  -14.751 50.262   449  AA_C1066C1067:G1051G1053_AA     A  1066 ? A  1053 ? A  1067 ? A  1051 ? 
1 RB C 1067 1_555 RB G 1051 1_555 RB C 1068 1_555 RB G 1050 1_555 0.115  -1.275 2.673  -21.995  9.325    16.460   -4.061  -3.792  
1.037  21.826  51.480  28.943   450  AA_C1067C1068:G1050G1051_AA     A  1067 ? A  1051 ? A  1068 ? A  1050 ? 
1 RB C 1068 1_555 RB G 1050 1_555 RB A 1069 1_555 RB U 1049 1_555 -0.549 -1.225 4.000  11.603   12.322   34.158   -3.673  2.531   
3.059  19.560  -18.419 38.009   451  AA_C1068A1069:U1049G1050_AA     A  1068 ? A  1050 ? A  1069 ? A  1049 ? 
1 RB A 1069 1_555 RB U 1049 1_555 RB C 1070 1_555 RB G 1048 1_555 0.518  -1.032 3.320  -4.735   6.607    29.187   -3.271  -1.919  
2.903  12.800  9.174   30.274   452  AA_A1069C1070:G1048U1049_AA     A  1069 ? A  1049 ? A  1070 ? A  1048 ? 
1 RB C 1070 1_555 RB G 1048 1_555 RB U 1071 1_555 RB G 1047 1_555 -0.867 -1.441 3.466  -1.640   7.600    35.962   -3.343  1.147   
3.143  12.135  2.619   36.766   453  AA_C1070U1071:G1047G1048_AA     A  1070 ? A  1048 ? A  1071 ? A  1047 ? 
1 RB U 1071 1_555 RB G 1047 1_555 RB C 1072 1_555 RB G 1046 1_555 0.179  -2.025 2.916  6.226    6.967    18.636   -7.977  1.628   
1.994  19.969  -17.844 20.828   454  AA_U1071C1072:G1046G1047_AA     A  1071 ? A  1047 ? A  1072 ? A  1046 ? 
1 RB C 1072 1_555 RB G 1046 1_555 RB G 1073 1_555 RB C 1045 1_555 0.655  -1.082 3.296  1.554    22.532   35.512   -3.701  -0.765  
2.272  33.138  -2.285  41.889   455  AA_C1072G1073:C1045G1046_AA     A  1072 ? A  1046 ? A  1073 ? A  1045 ? 
1 RB G 1073 1_555 RB C 1045 1_555 RB G 1074 1_555 RB U 1044 1_555 0.361  -2.518 3.259  -0.257   15.152   27.338   -7.006  -0.712  
1.662  29.371  0.499   31.187   456  AA_G1073G1074:U1044C1045_AA     A  1073 ? A  1045 ? A  1074 ? A  1044 ? 
1 RB G 1074 1_555 RB U 1044 1_555 RB C 1075 1_555 RB A 1043 1_555 -1.288 -1.826 2.943  -1.567   4.584    28.416   -4.556  2.286   
2.687  9.252   3.164   28.817   457  AA_G1074C1075:A1043U1044_AA     A  1074 ? A  1044 ? A  1075 ? A  1043 ? 
1 RB C 1075 1_555 RB A 1043 1_555 RB A 1076 1_555 RB G 1042 1_555 1.421  -2.487 2.953  2.475    5.346    28.946   -5.849  -2.338  
2.572  10.557  -4.888  29.527   458  AA_C1075A1076:G1042A1043_AA     A  1075 ? A  1043 ? A  1076 ? A  1042 ? 
1 RB A 1076 1_555 RB G 1042 1_555 RB C 1077 1_555 RB G 1041 1_555 1.640  -1.376 2.814  -6.230   3.569    24.113   -3.968  -5.175  
2.107  8.310   14.507  25.144   459  AA_A1076C1077:G1041G1042_AA     A  1076 ? A  1042 ? A  1077 ? A  1041 ? 
1 RB C 1077 1_555 RB G 1041 1_555 RB C 1078 1_555 RB G 1040 1_555 -0.443 -1.848 2.958  3.970    4.304    32.249   -3.914  1.374   
2.624  7.669   -7.074  32.763   460  AA_C1077C1078:G1040G1041_AA     A  1077 ? A  1041 ? A  1078 ? A  1040 ? 
1 RB C 1078 1_555 RB G 1040 1_555 RB U 1079 1_555 RB A 1039 1_555 -0.490 -1.168 3.928  -5.633   9.088    36.727   -3.128  -0.084  
3.583  14.061  8.716   38.200   461  AA_C1078U1079:A1039G1040_AA     A  1078 ? A  1040 ? A  1079 ? A  1039 ? 
1 RB U 1079 1_555 RB A 1039 1_555 RB U 1080 1_555 RB A 1091 1_555 -0.026 -0.998 3.123  8.700    1.739    127.993  -0.568  0.078   
3.112  0.967   -4.838  128.160  462  AA_U1079U1080:A1091A1039_AA     A  1079 ? A  1039 ? A  1080 ? A  1091 ? 
1 RB U 1080 1_555 RB A 1091 1_555 RB G 1083 1_555 RB C 1090 1_555 -1.004 0.818  7.133  15.067   3.913    0.083    -2.892  26.474  
-0.728 22.549  -86.815 15.567   463  AA_U1080G1083:C1090A1091_AA     A  1080 ? A  1091 ? A  1083 ? A  1090 ? 
1 RB G 1083 1_555 RB C 1090 1_555 RB A 1084 1_555 RB U 1089 1_555 0.356  -1.683 3.543  -2.789   11.655   34.203   -4.350  -0.966  
2.802  19.105  4.571   36.182   464  AA_G1083A1084:U1089C1090_AA     A  1083 ? A  1090 ? A  1084 ? A  1089 ? 
1 RB G 1109 1_555 RB U 1136 1_555 RB G 1110 1_555 RB U 1135 1_555 -0.059 -1.837 3.124  -5.045   1.912    30.086   -3.843  -0.829  
2.974  3.646   9.622   30.555   465  AA_G1109G1110:U1135U1136_AA     A  1109 ? A  1136 ? A  1110 ? A  1135 ? 
1 RB G 1110 1_555 RB U 1135 1_555 RB G 1111 1_555 RB C 1134 1_555 0.420  -1.776 3.346  2.931    4.145    37.544   -3.267  -0.272  
3.162  6.405   -4.528  37.874   466  AA_G1110G1111:C1134U1135_AA     A  1110 ? A  1135 ? A  1111 ? A  1134 ? 
1 RB G 1111 1_555 RB C 1134 1_555 RB G 1112 1_555 RB A 1133 1_555 -0.105 -0.984 3.446  2.674    -0.595   61.237   -0.935  0.236   
3.448  -0.584  -2.624  61.292   467  AA_G1111G1112:A1133C1134_AA     A  1111 ? A  1134 ? A  1112 ? A  1133 ? 
1 RB G 1112 1_555 RB A 1133 1_555 RB A 1113 1_555 RB A 1132 1_555 0.079  -3.680 1.004  -145.837 85.516   -36.457  1.269   -0.946  
2.147  -44.657 -76.157 -169.611 468  AA_G1112A1113:A1132A1133_AA     A  1112 ? A  1133 ? A  1113 ? A  1132 ? 
1 RB A 1113 1_555 RB A 1132 1_555 RB U 1115 1_555 RB A 1131 1_555 1.315  3.366  0.549  -127.039 121.277  -72.256  -1.642  0.701   
-0.785 -61.257 -64.167 -176.473 469  AA_A1113U1115:A1131A1132_AA     A  1113 ? A  1132 ? A  1115 ? A  1131 ? 
1 RB U 1115 1_555 RB A 1131 1_555 RB A 1116 1_555 RB G 1130 1_555 5.112  -1.380 3.409  -5.119   5.758    -9.975   -3.924  14.217  
5.402  -28.219 -25.086 -12.598  470  AA_U1115A1116:G1130A1131_AA     A  1115 ? A  1131 ? A  1116 ? A  1130 ? 
1 RB A 1116 1_555 RB G 1130 1_555 RB U 1117 1_555 RB U 313  1_555 -3.832 -1.807 2.582  -1.469   10.589   34.715   -3.992  6.004   
2.114  17.247  2.392   36.276   471  AA_A1116U1117:U313G1130_AA      A  1116 ? A  1130 ? A  1117 ? A  313  ? 
1 RB U 1117 1_555 RB U 313  1_555 RB G 1118 1_555 RB U 1129 1_555 1.554  -1.932 3.114  6.669    8.930    33.321   -4.443  -1.654  
2.772  15.058  -11.246 35.085   472  AA_U1117G1118:U1129U313_AA      A  1117 ? A  313  ? A  1118 ? A  1129 ? 
1 RB G 1118 1_555 RB U 1129 1_555 RB G 1119 1_555 RB C 1128 1_555 -0.437 -1.486 3.083  -5.025   4.819    35.544   -3.016  0.051   
2.896  7.802   8.135   36.198   473  AA_G1118G1119:C1128U1129_AA     A  1118 ? A  1129 ? A  1119 ? A  1128 ? 
1 RB G 1119 1_555 RB C 1128 1_555 RB U 1120 1_555 RB G 1127 1_555 0.370  -1.442 3.115  2.129    6.754    39.252   -2.833  -0.316  
2.854  9.955   -3.138  39.860   474  AA_G1119U1120:G1127C1128_AA     A  1119 ? A  1128 ? A  1120 ? A  1127 ? 
1 RB U 1120 1_555 RB G 1127 1_555 RB C 1121 1_555 RB G 1126 1_555 0.176  -1.973 2.955  4.966    9.713    28.320   -5.364  0.477   
2.174  18.985  -9.706  30.309   475  AA_U1120C1121:G1126G1127_AA     A  1120 ? A  1127 ? A  1121 ? A  1126 ? 
1 RB C 1121 1_555 RB G 1126 1_555 RB G 1122 1_555 RB A 1125 1_555 -3.055 -0.871 3.012  -5.843   13.875   49.004   -1.913  3.159   
3.001  16.288  6.860   51.128   476  AA_C1121G1122:A1125G1126_AA     A  1121 ? A  1126 ? A  1122 ? A  1125 ? 
1 RB A 1576 1_555 RB G 1169 1_555 RB A 1577 1_555 RB U 1168 1_555 1.575  -0.891 3.645  1.479    10.458   61.661   -1.382  -1.444  
3.501  10.123  -1.431  62.471   477  AA_A1576A1577:U1168G1169_AA     A  1576 ? A  1169 ? A  1577 ? A  1168 ? 
1 RB A 1577 1_555 RB U 1168 1_555 RB U 1578 1_555 RB G 1167 1_555 0.279  -1.245 2.848  5.754    -2.509   37.411   -1.630  0.225   
2.932  -3.878  -8.893  37.915   478  AA_A1577U1578:G1167U1168_AA     A  1577 ? A  1168 ? A  1578 ? A  1167 ? 
1 RB U 1578 1_555 RB G 1167 1_555 RB U 1579 1_555 RB A 1166 1_555 -1.752 -2.555 4.060  5.855    -1.255   12.434   -9.207  13.968  
3.152  -5.402  -25.205 13.796   479  AA_U1578U1579:A1166G1167_AA     A  1578 ? A  1167 ? A  1579 ? A  1166 ? 
1 RB U 1579 1_555 RB A 1166 1_555 RB C 1580 1_555 RB G 1165 1_555 -0.040 -1.051 3.765  -13.590  22.253   35.002   -3.761  -1.375  
2.552  32.086  19.596  43.401   480  AA_U1579C1580:G1165A1166_AA     A  1579 ? A  1166 ? A  1580 ? A  1165 ? 
1 RB C 1580 1_555 RB G 1165 1_555 RB C 1581 1_555 RB G 1164 1_555 0.308  -1.466 2.775  4.966    2.573    28.949   -3.342  0.282   
2.652  5.087   -9.818  29.473   481  AA_C1580C1581:G1164G1165_AA     A  1580 ? A  1165 ? A  1581 ? A  1164 ? 
1 RB C 1581 1_555 RB G 1164 1_555 RB C 1158 1_555 RB A 1163 1_555 -2.446 2.011  1.168  103.856  142.954  -112.675 -1.255  -1.042  
0.867  -71.701 52.091  -178.169 482  AA_C1581C1158:A1163G1164_AA     A  1581 ? A  1164 ? A  1158 ? A  1163 ? 
1 RB C 1158 1_555 RB A 1163 1_555 RB U 1582 1_555 RB U 1613 1_555 5.616  -1.054 2.052  158.791  35.135   -125.741 0.489   2.991   
-0.544 -17.771 80.316  -172.104 483  AA_C1158U1582:U1613A1163_AA     A  1158 ? A  1163 ? A  1582 ? A  1613 ? 
1 RB U 1185 1_555 RB U 1181 1_555 RB G 1458 1_555 RB C 1180 1_555 -2.558 -2.570 0.440  76.444   -155.295 80.855   -0.951  1.445   
1.180  -78.736 -38.758 174.742  484  AA_U1185G1458:C1180U1181_AA     A  1185 ? A  1181 ? A  1458 ? A  1180 ? 
1 RB G 1458 1_555 RB C 1180 1_555 RB C 1459 1_555 RB G 1179 1_555 -1.489 -1.078 3.151  -5.745   -0.804   44.500   -1.340  1.434   
3.327  -1.056  7.548   44.858   485  AA_G1458C1459:G1179C1180_AA     A  1458 ? A  1180 ? A  1459 ? A  1179 ? 
1 RB C 1459 1_555 RB G 1179 1_555 RB C 1461 1_555 RB G 1178 1_555 -2.823 -1.081 2.468  11.162   2.788    51.792   -1.330  3.640   
1.811  3.147   -12.601 52.968   486  AA_C1459C1461:G1178G1179_AA     A  1459 ? A  1179 ? A  1461 ? A  1178 ? 
1 RB C 1461 1_555 RB G 1178 1_555 RB G 1462 1_555 RB C 1177 1_555 -0.961 -2.045 4.197  -5.609   9.558    31.539   -5.495  0.537   
3.558  16.943  9.944   33.383   487  AA_C1461G1462:C1177G1178_AA     A  1461 ? A  1178 ? A  1462 ? A  1177 ? 
1 RB G 1462 1_555 RB C 1177 1_555 RB C 1463 1_555 RB G 1176 1_555 0.098  -2.055 3.111  5.113    3.467    29.515   -4.600  0.768   
2.833  6.713   -9.900  30.140   488  AA_G1462C1463:G1176C1177_AA     A  1462 ? A  1177 ? A  1463 ? A  1176 ? 
1 RB C 1463 1_555 RB G 1176 1_555 RB G 1464 1_555 RB U 1175 1_555 0.706  -1.431 3.682  -3.080   11.963   28.638   -5.024  -1.923  
2.786  22.886  5.893   31.138   489  AA_C1463G1464:U1175G1176_AA     A  1463 ? A  1176 ? A  1464 ? A  1175 ? 
1 RB G 1464 1_555 RB U 1175 1_555 RB C 1465 1_555 RB C 1174 1_555 -1.908 -1.909 2.724  -6.891   5.349    29.844   -4.435  2.442   
2.712  10.117  13.034  31.065   490  AA_G1464C1465:C1174U1175_AA     A  1464 ? A  1175 ? A  1465 ? A  1174 ? 
1 RB C 1465 1_555 RB C 1174 1_555 RB G 1466 1_555 RB C 1173 1_555 2.100  -2.695 3.504  7.277    3.952    36.335   -4.793  -2.234  
3.542  6.238   -11.485 37.236   491  AA_C1465G1466:C1173C1174_AA     A  1465 ? A  1174 ? A  1466 ? A  1173 ? 
1 RB G 1466 1_555 RB C 1173 1_555 RB C 1467 1_555 RB G 1172 1_555 -0.004 -1.262 2.926  2.295    1.266    36.818   -2.145  0.282   
2.877  2.002   -3.628  36.908   492  AA_G1466C1467:G1172C1173_AA     A  1466 ? A  1173 ? A  1467 ? A  1172 ? 
1 RB C 1467 1_555 RB G 1172 1_555 RB U 1468 1_555 RB A 1171 1_555 0.346  -1.313 3.582  1.639    13.941   33.651   -4.091  -0.321  
2.847  22.883  -2.690  36.383   493  AA_C1467U1468:A1171G1172_AA     A  1467 ? A  1172 ? A  1468 ? A  1171 ? 
1 RB U 1468 1_555 RB A 1171 1_555 RB A 1469 1_555 RB G 1170 1_555 1.047  -2.198 3.210  9.746    12.139   29.102   -5.756  -0.340  
2.356  22.262  -17.873 32.925   494  AA_U1468A1469:G1170A1171_AA     A  1468 ? A  1171 ? A  1469 ? A  1170 ? 
1 RB A 1469 1_555 RB G 1170 1_555 RB C 1470 1_555 RB G 1574 1_555 -1.068 0.259  3.104  -0.370   -2.856   21.984   1.698   2.645   
3.063  -7.449  0.965   22.169   495  AA_A1469C1470:G1574G1170_AA     A  1469 ? A  1170 ? A  1470 ? A  1574 ? 
1 RB U 1186 1_555 RB G 1200 1_555 RB U 1187 1_555 RB G 1198 1_555 2.010  0.393  3.238  -0.974   -5.521   112.818  0.298   -1.217  
3.212  -3.313  0.584   112.909  496  AA_U1186U1187:G1198G1200_AA     A  1186 ? A  1200 ? A  1187 ? A  1198 ? 
1 RB U 1187 1_555 RB G 1198 1_555 RB G 1188 1_555 RB C 1197 1_555 0.094  -2.703 3.148  1.382    -3.277   19.064   -6.344  0.430   
3.555  -9.782  -4.125  19.390   497  AA_U1187G1188:C1197G1198_AA     A  1187 ? A  1198 ? A  1188 ? A  1197 ? 
1 RB A 1203 1_555 RB G 1553 1_555 RB A 1556 1_555 RB U 1552 1_555 -2.135 -2.629 -2.598 167.990  -44.365  1.840    -1.824  -0.852  
-1.434 -22.968 -86.968 173.750  498  AA_A1203A1556:U1552G1553_AA     A  1203 ? A  1553 ? A  1556 ? A  1552 ? 
1 RB A 1556 1_555 RB U 1552 1_555 RB U 1560 1_555 RB U 1551 1_555 1.062  3.381  -3.922 163.855  29.591   -104.948 -1.453  -0.807  
-4.117 -15.042 83.292  -171.792 499  AA_A1556U1560:U1551U1552_AA     A  1556 ? A  1552 ? A  1560 ? A  1551 ? 
1 RB U 1560 1_555 RB U 1551 1_555 RB U 1561 1_555 RB A 1550 1_555 -1.504 -2.751 -2.362 129.029  -122.130 51.596   -1.952  0.144   
-0.309 -61.519 -64.994 177.896  500  AA_U1560U1561:A1550U1551_AA     A  1560 ? A  1551 ? A  1561 ? A  1550 ? 
1 RB U 1561 1_555 RB A 1550 1_555 RB G 1562 1_555 RB C 1549 1_555 -0.397 -2.307 3.889  -3.622   9.518    32.018   -5.711  0.035   
3.120  16.735  6.368   33.559   501  AA_U1561G1562:C1549A1550_AA     A  1561 ? A  1550 ? A  1562 ? A  1549 ? 
1 RB G 1562 1_555 RB C 1549 1_555 RB C 1563 1_555 RB G 1548 1_555 -0.246 -1.861 3.089  1.402    0.562    34.691   -3.199  0.614   
3.047  0.943   -2.351  34.723   502  AA_G1562C1563:G1548C1549_AA     A  1562 ? A  1549 ? A  1563 ? A  1548 ? 
1 RB C 1563 1_555 RB G 1548 1_555 RB U 1564 1_555 RB A 1547 1_555 0.123  -1.925 3.189  -5.317   7.573    29.763   -4.890  -1.145  
2.573  14.315  10.050  31.137   503  AA_C1563U1564:A1547G1548_AA     A  1563 ? A  1548 ? A  1564 ? A  1547 ? 
1 RB U 1564 1_555 RB A 1547 1_555 RB C 1565 1_555 RB G 1546 1_555 -0.610 -1.309 3.019  4.473    14.089   27.927   -4.561  1.806   
2.023  26.936  -8.551  31.529   504  AA_U1564C1565:G1546A1547_AA     A  1564 ? A  1547 ? A  1565 ? A  1546 ? 
1 RB C 1565 1_555 RB G 1546 1_555 RB U 1566 1_555 RB A 1545 1_555 1.124  -1.713 2.956  -6.797   5.743    25.997   -4.752  -3.720  
2.177  12.315  14.576  27.453   505  AA_C1565U1566:A1545G1546_AA     A  1565 ? A  1546 ? A  1566 ? A  1545 ? 
1 RB U 1566 1_555 RB A 1545 1_555 RB U 1567 1_555 RB U 1544 1_555 -0.364 -1.775 3.630  -2.946   5.755    40.646   -3.198  0.174   
3.376  8.222   4.209   41.135   506  AA_U1566U1567:U1544A1545_AA     A  1566 ? A  1545 ? A  1567 ? A  1544 ? 
1 RB U 1567 1_555 RB U 1544 1_555 RB C 1568 1_555 RB A 1543 1_555 -0.216 -0.487 2.684  7.591    19.836   45.850   -1.702  0.686   
2.248  24.006  -9.187  50.289   507  AA_U1567C1568:A1543U1544_AA     A  1567 ? A  1544 ? A  1568 ? A  1543 ? 
1 RB C 1209 1_555 RB G 1454 1_555 RB C 1210 1_555 RB G 1453 1_555 0.190  -1.636 3.729  -4.379   9.368    33.680   -4.203  -1.014  
3.129  15.714  7.346   35.188   508  AA_C1209C1210:G1453G1454_AA     A  1209 ? A  1454 ? A  1210 ? A  1453 ? 
1 RB C 1210 1_555 RB G 1453 1_555 RB A 1211 1_555 RB U 1452 1_555 -0.635 -1.635 3.137  0.159    19.091   29.224   -5.121  1.082   
1.766  33.686  -0.280  34.793   509  AA_C1210A1211:U1452G1453_AA     A  1210 ? A  1453 ? A  1211 ? A  1452 ? 
1 RB A 1211 1_555 RB U 1452 1_555 RB G 1212 1_555 RB C 1451 1_555 1.264  -1.412 3.359  3.304    12.359   28.551   -4.883  -1.744  
2.661  23.618  -6.314  31.232   510  AA_A1211G1212:C1451U1452_AA     A  1211 ? A  1452 ? A  1212 ? A  1451 ? 
1 RB G 1212 1_555 RB C 1451 1_555 RB G 1213 1_555 RB U 1450 1_555 -0.310 -2.103 3.271  0.207    13.642   25.034   -6.909  0.670   
1.890  28.894  -0.439  28.458   511  AA_G1212G1213:U1450C1451_AA     A  1212 ? A  1451 ? A  1213 ? A  1450 ? 
1 RB G 1213 1_555 RB U 1450 1_555 RB U 1214 1_555 RB U 1449 1_555 0.642  -1.689 2.470  -9.039   -2.653   27.425   -2.937  -2.780  
2.296  -5.398  18.391  28.968   512  AA_G1213U1214:U1449U1450_AA     A  1213 ? A  1450 ? A  1214 ? A  1449 ? 
1 RB U 1214 1_555 RB U 1449 1_555 RB C 1215 1_555 RB G 1448 1_555 -0.101 -1.067 3.268  6.300    2.709    47.403   -1.528  0.619   
3.168  3.350   -7.788  47.868   513  AA_U1214C1215:G1448U1449_AA     A  1214 ? A  1449 ? A  1215 ? A  1448 ? 
1 RB C 1215 1_555 RB G 1448 1_555 RB C 1216 1_555 RB A 1446 1_555 -3.318 -1.071 3.431  11.527   12.854   67.090   -1.394  3.331   
2.681  11.437  -10.256 69.023   514  AA_C1215C1216:A1446G1448_AA     A  1215 ? A  1448 ? A  1216 ? A  1446 ? 
1 RB A 1219 1_555 RB G 1264 1_555 RB C 1220 1_555 RB G 1263 1_555 0.466  -0.502 3.264  -1.506   1.662    66.549   -0.523  -0.484  
3.243  1.514   1.372   66.583   515  AA_A1219C1220:G1263G1264_AA     A  1219 ? A  1264 ? A  1220 ? A  1263 ? 
1 RB C 1220 1_555 RB G 1263 1_555 RB A 1221 1_555 RB U 1262 1_555 -0.572 -1.575 3.456  -7.120   16.802   27.306   -5.553  -0.155  
2.223  31.519  13.356  32.746   516  AA_C1220A1221:U1262G1263_AA     A  1220 ? A  1263 ? A  1221 ? A  1262 ? 
1 RB A 1221 1_555 RB U 1262 1_555 RB C 1222 1_555 RB G 1261 1_555 -0.572 -0.803 3.295  -2.876   3.185    33.225   -1.919  0.518   
3.243  5.542   5.004   33.494   517  AA_A1221C1222:G1261U1262_AA     A  1221 ? A  1262 ? A  1222 ? A  1261 ? 
1 RB C 1222 1_555 RB G 1261 1_555 RB A 1223 1_555 RB U 1260 1_555 0.356  -1.331 3.154  -2.006   11.668   34.187   -3.627  -0.828  
2.554  19.150  3.292   36.121   518  AA_C1222A1223:U1260G1261_AA     A  1222 ? A  1261 ? A  1223 ? A  1260 ? 
1 RB A 1223 1_555 RB U 1260 1_555 RB A 1224 1_555 RB U 1259 1_555 -0.446 -1.289 3.445  7.959    10.471   35.739   -3.297  1.687   
2.812  16.393  -12.461 38.008   519  AA_A1223A1224:U1259U1260_AA     A  1223 ? A  1260 ? A  1224 ? A  1259 ? 
1 RB A 1230 1_555 RB U 1257 1_555 RB U 1231 1_555 RB U 1254 1_555 6.361  0.532  2.545  14.283   16.309   58.228   -0.255  -5.516  
3.880  16.161  -14.153 61.800   520  AA_A1230U1231:U1254U1257_AA     A  1230 ? A  1257 ? A  1231 ? A  1254 ? 
1 RB U 1231 1_555 RB U 1254 1_555 RB U 1232 1_555 RB U 1253 1_555 -0.588 -2.187 3.642  -12.136  5.235    31.295   -4.673  -1.132  
3.244  9.207   21.344  33.907   521  AA_U1231U1232:U1253U1254_AA     A  1231 ? A  1254 ? A  1232 ? A  1253 ? 
1 RB U 1232 1_555 RB U 1253 1_555 RB G 1233 1_555 RB C 1252 1_555 -0.786 -1.966 3.175  9.737    0.239    39.996   -2.824  2.115   
2.903  0.344   -13.986 41.118   522  AA_U1232G1233:C1252U1253_AA     A  1232 ? A  1253 ? A  1233 ? A  1252 ? 
1 RB G 1233 1_555 RB C 1252 1_555 RB A 1234 1_555 RB U 1251 1_555 0.174  -0.306 3.251  6.377    -12.611  33.710   1.291   0.623   
3.145  -20.655 -10.445 36.473   523  AA_G1233A1234:U1251C1252_AA     A  1233 ? A  1252 ? A  1234 ? A  1251 ? 
1 RB A 1234 1_555 RB U 1251 1_555 RB G 1245 1_555 RB U 1250 1_555 2.699  1.721  -0.147 137.568  -97.655  13.434   1.131   -0.980  
1.179  -51.713 -72.849 168.783  524  AA_A1234G1245:U1250U1251_AA     A  1234 ? A  1251 ? A  1245 ? A  1250 ? 
1 RB G 1245 1_555 RB U 1250 1_555 RB A 1236 1_555 RB U 1249 1_555 -3.599 -0.932 -2.634 66.141   -128.818 74.656   -1.563  1.298   
-2.281 -70.379 -36.136 152.179  525  AA_G1245A1236:U1249U1250_AA     A  1245 ? A  1250 ? A  1236 ? A  1249 ? 
1 RB A 1236 1_555 RB U 1249 1_555 RB G 1237 1_555 RB C 1248 1_555 0.776  -1.535 3.601  0.956    8.985    35.340   -3.761  -1.102  
3.149  14.509  -1.544  36.441   526  AA_A1236G1237:C1248U1249_AA     A  1236 ? A  1249 ? A  1237 ? A  1248 ? 
1 RB G 1237 1_555 RB C 1248 1_555 RB A 1238 1_555 RB U 1247 1_555 -0.412 -1.474 3.241  -0.271   12.762   30.523   -4.554  0.683   
2.449  23.017  0.489   33.026   527  AA_G1237A1238:U1247C1248_AA     A  1237 ? A  1248 ? A  1238 ? A  1247 ? 
1 RB U 1266 1_555 RB U 1443 1_555 RB G 1267 1_555 RB U 1442 1_555 -0.840 -1.081 2.383  -7.739   4.664    30.377   -2.616  0.487   
2.334  8.664   14.374  31.662   528  AA_U1266G1267:U1442U1443_AA     A  1266 ? A  1443 ? A  1267 ? A  1442 ? 
1 RB G 1267 1_555 RB U 1442 1_555 RB G 1268 1_555 RB C 1441 1_555 0.092  -1.369 3.190  2.811    9.511    38.054   -3.088  0.174   
2.781  14.292  -4.224  39.278   529  AA_G1267G1268:C1441U1442_AA     A  1267 ? A  1442 ? A  1268 ? A  1441 ? 
1 RB G 1268 1_555 RB C 1441 1_555 RB G 1270 1_555 RB C 1440 1_555 -0.934 -1.670 3.400  -5.714   3.935    42.403   -2.686  0.689   
3.332  5.397   7.836   42.941   530  AA_G1268G1270:C1440C1441_AA     A  1268 ? A  1441 ? A  1270 ? A  1440 ? 
1 RB G 1270 1_555 RB C 1440 1_555 RB G 1271 1_555 RB C 1439 1_555 -0.235 -1.813 3.497  9.183    9.827    34.949   -4.113  1.566   
2.760  15.664  -14.637 37.373   531  AA_G1270G1271:C1439C1440_AA     A  1270 ? A  1440 ? A  1271 ? A  1439 ? 
1 RB G 1271 1_555 RB C 1439 1_555 RB U 1272 1_555 RB G 1438 1_555 -0.642 -0.610 2.593  0.191    4.610    33.283   -1.644  1.136   
2.484  8.000   -0.332  33.592   532  AA_G1271U1272:G1438C1439_AA     A  1271 ? A  1439 ? A  1272 ? A  1438 ? 
1 RB U 1272 1_555 RB G 1438 1_555 RB A 1275 1_555 RB C 1431 1_555 -1.109 -0.634 3.577  15.418   -3.365   77.334   -0.401  1.330   
3.365  -2.667  -12.219 78.680   533  AA_U1272A1275:C1431G1438_AA     A  1272 ? A  1438 ? A  1275 ? A  1431 ? 
1 RB A 1275 1_555 RB C 1431 1_555 RB U 1276 1_555 RB A 1436 1_555 0.606  -3.866 3.436  5.375    20.254   -19.384  0.719   3.127   
4.963  -46.091 12.232  -28.472  534  AA_A1275U1276:A1436C1431_AA     A  1275 ? A  1431 ? A  1276 ? A  1436 ? 
1 RB U 1276 1_555 RB A 1436 1_555 RB G 1277 1_555 RB G 1273 1_555 1.316  -0.344 3.614  -11.391  8.820    -10.200  -5.807  -4.658  
3.115  -33.599 -43.393 -17.636  535  AA_U1276G1277:G1273A1436_AA     A  1276 ? A  1436 ? A  1277 ? A  1273 ? 
1 RB G 1277 1_555 RB G 1273 1_555 RB G 1278 1_555 RB U 1430 1_555 1.742  1.828  3.145  -3.004   0.777    107.690  1.122   -1.116  
3.120  0.481   1.860   107.721  536  AA_G1277G1278:U1430G1273_AA     A  1277 ? A  1273 ? A  1278 ? A  1430 ? 
1 RB G 1278 1_555 RB U 1430 1_555 RB C 1279 1_555 RB G 1429 1_555 0.266  -1.203 3.033  3.121    5.507    33.374   -2.855  -0.004  
2.817  9.484   -5.374  33.953   537  AA_G1278C1279:G1429U1430_AA     A  1278 ? A  1430 ? A  1279 ? A  1429 ? 
1 RB C 1279 1_555 RB G 1429 1_555 RB C 1280 1_555 RB G 1428 1_555 0.973  -1.402 3.074  -0.677   10.661   32.474   -3.862  -1.752  
2.484  18.451  1.172   34.141   538  AA_C1279C1280:G1428G1429_AA     A  1279 ? A  1429 ? A  1280 ? A  1428 ? 
1 RB C 1280 1_555 RB G 1428 1_555 RB G 1281 1_555 RB C 1426 1_555 -0.059 -1.196 3.438  1.747    -0.821   37.536   -1.744  0.332   
3.457  -1.274  -2.712  37.584   539  AA_C1280G1281:C1426G1428_AA     A  1280 ? A  1428 ? A  1281 ? A  1426 ? 
1 RB G 1281 1_555 RB C 1426 1_555 RB U 1282 1_555 RB A 1425 1_555 0.547  -1.736 3.557  -8.145   17.501   31.916   -4.930  -1.886  
2.156  28.775  13.393  37.170   540  AA_G1281U1282:A1425C1426_AA     A  1281 ? A  1426 ? A  1282 ? A  1425 ? 
1 RB U 1282 1_555 RB A 1425 1_555 RB U 1283 1_555 RB A 1424 1_555 -0.676 -1.181 2.867  11.971   3.762    29.487   -2.700  2.998   
2.265  7.005   -22.289 31.991   541  AA_U1282U1283:A1424A1425_AA     A  1282 ? A  1425 ? A  1283 ? A  1424 ? 
1 RB U 1283 1_555 RB A 1424 1_555 RB C 1284 1_555 RB U 1423 1_555 1.818  3.704  0.197  148.016  -73.488  -129.904 -1.836  0.949   
0.187  37.050  74.623  -173.771 542  AA_U1283C1284:U1423A1424_AA     A  1283 ? A  1424 ? A  1284 ? A  1423 ? 
1 RB G 1288 1_555 RB C 1327 1_555 RB U 1289 1_555 RB A 1326 1_555 -0.085 -2.330 3.172  5.652    6.102    32.147   -5.007  1.007   
2.645  10.794  -9.999  33.178   543  AA_G1288U1289:A1326C1327_AA     A  1288 ? A  1327 ? A  1289 ? A  1326 ? 
1 RB U 1289 1_555 RB A 1326 1_555 RB U 1290 1_555 RB A 1325 1_555 1.026  -1.972 3.500  -4.233   1.706    31.155   -3.964  -2.709  
3.226  3.155   7.828   31.479   544  AA_U1289U1290:A1325A1326_AA     A  1289 ? A  1326 ? A  1290 ? A  1325 ? 
1 RB U 1290 1_555 RB A 1325 1_555 RB G 1291 1_555 RB G 1324 1_555 -0.999 -2.094 2.737  3.577    3.212    28.853   -4.694  2.587   
2.357  6.389   -7.116  29.242   545  AA_U1290G1291:G1324A1325_AA     A  1290 ? A  1325 ? A  1291 ? A  1324 ? 
1 RB G 1291 1_555 RB G 1324 1_555 RB G 1292 1_555 RB C 1323 1_555 -1.554 -1.716 2.691  -8.528   10.874   23.751   -5.751  1.604   
2.142  23.995  18.818  27.429   546  AA_G1291G1292:C1323G1324_AA     A  1291 ? A  1324 ? A  1292 ? A  1323 ? 
1 RB G 1292 1_555 RB C 1323 1_555 RB U 1293 1_555 RB A 1322 1_555 0.395  -1.041 3.045  2.864    7.035    37.963   -2.356  -0.276  
2.836  10.683  -4.350  38.688   547  AA_G1292U1293:A1322C1323_AA     A  1292 ? A  1323 ? A  1293 ? A  1322 ? 
1 RB U 1293 1_555 RB A 1322 1_555 RB G 1294 1_555 RB U 1303 1_555 1.625  -1.906 3.367  -5.943   9.197    34.271   -4.294  -3.413  
2.483  15.136  9.780   35.928   548  AA_U1293G1294:U1303A1322_AA     A  1293 ? A  1322 ? A  1294 ? A  1303 ? 
1 RB G 1294 1_555 RB U 1303 1_555 RB G 1295 1_555 RB U 1302 1_555 -0.199 -2.077 3.199  -2.872   8.178    31.937   -4.900  -0.089  
2.609  14.531  5.103   33.063   549  AA_G1294G1295:U1302U1303_AA     A  1294 ? A  1303 ? A  1295 ? A  1302 ? 
1 RB G 1295 1_555 RB U 1302 1_555 RB A 1296 1_555 RB U 1301 1_555 -0.409 -1.792 3.709  0.579    6.345    39.626   -3.402  0.668   
3.388  9.287   -0.848  40.115   550  AA_G1295A1296:U1301U1302_AA     A  1295 ? A  1302 ? A  1296 ? A  1301 ? 
1 RB A 1296 1_555 RB U 1301 1_555 RB G 1297 1_555 RB A 1300 1_555 -3.859 -1.890 3.114  -5.013   17.154   56.261   -2.746  3.690   
2.786  17.703  5.174   58.809   551  AA_A1296G1297:A1300U1301_AA     A  1296 ? A  1301 ? A  1297 ? A  1300 ? 
1 RB C 1306 1_555 RB G 1318 1_555 RB G 1308 1_555 RB C 1317 1_555 -4.328 -0.418 2.858  1.118    -5.951   52.887   -0.138  4.894   
2.801  -6.657  -1.250  53.207   552  AA_C1306G1308:C1317G1318_AA     A  1306 ? A  1318 ? A  1308 ? A  1317 ? 
1 RB G 1308 1_555 RB C 1317 1_555 RB C 1309 1_555 RB G 1316 1_555 0.777  -1.705 3.113  4.157    1.096    36.613   -2.839  -0.690  
3.128  1.738   -6.589  36.856   553  AA_G1308C1309:G1316C1317_AA     A  1308 ? A  1317 ? A  1309 ? A  1316 ? 
1 RB C 1309 1_555 RB G 1316 1_555 RB U 1310 1_555 RB U 1315 1_555 -0.584 -1.297 3.723  -4.495   12.190   31.714   -4.287  0.225   
3.083  21.225  7.827   34.209   554  AA_C1309U1310:U1315G1316_AA     A  1309 ? A  1316 ? A  1310 ? A  1315 ? 
1 RB C 1332 1_555 RB G 1419 1_555 RB C 1333 1_555 RB G 1418 1_555 0.350  -2.000 3.774  -3.321   4.629    38.762   -3.602  -0.965  
3.481  6.929   4.972   39.163   555  AA_C1332C1333:G1418G1419_AA     A  1332 ? A  1419 ? A  1333 ? A  1418 ? 
1 RB C 1333 1_555 RB G 1418 1_555 RB U 1334 1_555 RB A 1417 1_555 0.025  -1.900 2.870  3.563    2.935    27.378   -4.560  0.675   
2.638  6.146   -7.461  27.757   556  AA_C1333U1334:A1417G1418_AA     A  1333 ? A  1418 ? A  1334 ? A  1417 ? 
1 RB U 1334 1_555 RB A 1417 1_555 RB U 1335 1_555 RB G 1416 1_555 -0.458 -1.442 3.473  2.685    11.543   36.117   -3.682  1.045   
2.856  18.031  -4.194  37.950   557  AA_U1334U1335:G1416A1417_AA     A  1334 ? A  1417 ? A  1335 ? A  1416 ? 
1 RB U 1335 1_555 RB G 1416 1_555 RB A 1336 1_555 RB U 1415 1_555 0.349  -1.634 3.366  -1.433   18.424   38.728   -3.950  -0.612  
2.373  26.055  2.026   42.758   558  AA_U1335A1336:U1415G1416_AA     A  1335 ? A  1416 ? A  1336 ? A  1415 ? 
1 RB G 1364 1_555 RB C 1359 1_555 RB C 1365 1_555 RB G 1358 1_555 0.895  -0.674 2.834  2.912    5.513    38.586   -1.581  -1.036  
2.773  8.276   -4.372  39.068   559  AA_G1364C1365:G1358C1359_AA     A  1364 ? A  1359 ? A  1365 ? A  1358 ? 
1 RB C 1365 1_555 RB G 1358 1_555 RB U 1366 1_555 RB A 1357 1_555 0.677  -1.730 3.494  -9.976   20.451   34.902   -4.441  -1.931  
1.976  30.433  14.845  41.470   560  AA_C1365U1366:A1357G1358_AA     A  1365 ? A  1358 ? A  1366 ? A  1357 ? 
1 RB U 1366 1_555 RB A 1357 1_555 RB G 1367 1_555 RB U 1356 1_555 1.448  -2.802 2.554  9.669    8.005    13.254   -11.997 -0.758  
1.400  27.819  -33.602 18.235   561  AA_U1366G1367:U1356A1357_AA     A  1366 ? A  1357 ? A  1367 ? A  1356 ? 
1 RB G 1367 1_555 RB U 1356 1_555 RB G 1368 1_555 RB C 1355 1_555 -0.401 -2.218 3.513  -10.497  4.524    37.976   -3.834  -0.704  
3.233  6.767   15.701  39.598   562  AA_G1367G1368:C1355U1356_AA     A  1367 ? A  1356 ? A  1368 ? A  1355 ? 
1 RB G 1368 1_555 RB C 1355 1_555 RB U 1369 1_555 RB G 1354 1_555 -0.771 -1.907 3.448  3.535    3.808    44.458   -2.860  1.342   
3.216  5.012   -4.653  44.746   563  AA_G1368U1369:G1354C1355_AA     A  1368 ? A  1355 ? A  1369 ? A  1354 ? 
1 RB U 1369 1_555 RB G 1354 1_555 RB U 1372 1_555 RB U 1353 1_555 -0.984 -2.842 2.576  20.180   15.006   37.797   -4.475  2.321   
0.840  20.619  -27.727 45.143   564  AA_U1369U1372:U1353G1354_AA     A  1369 ? A  1354 ? A  1372 ? A  1353 ? 
1 RB U 1372 1_555 RB U 1353 1_555 RB C 1373 1_555 RB G 1352 1_555 -0.304 -0.974 2.589  -1.179   0.884    37.021   -1.626  0.354   
2.574  1.392   1.857   37.050   565  AA_U1372C1373:G1352U1353_AA     A  1372 ? A  1353 ? A  1373 ? A  1352 ? 
1 RB C 1373 1_555 RB G 1352 1_555 RB C 1374 1_555 RB G 1351 1_555 0.091  -1.524 3.470  -5.538   5.814    35.131   -3.311  -0.953  
3.136  9.480   9.030   36.009   566  AA_C1373C1374:G1351G1352_AA     A  1373 ? A  1352 ? A  1374 ? A  1351 ? 
1 RB C 1374 1_555 RB G 1351 1_555 RB A 1375 1_555 RB U 1350 1_555 -0.378 -1.483 2.976  1.966    9.879    28.247   -4.568  1.069   
2.307  19.475  -3.875  29.955   567  AA_C1374A1375:U1350G1351_AA     A  1374 ? A  1351 ? A  1375 ? A  1350 ? 
1 RB A 1375 1_555 RB U 1350 1_555 RB C 1376 1_555 RB G 1349 1_555 0.664  -1.680 3.379  7.036    -8.433   29.839   -1.326  0.243   
3.760  -15.723 -13.117 31.753   568  AA_A1375C1376:G1349U1350_AA     A  1375 ? A  1350 ? A  1376 ? A  1349 ? 
1 RB C 1376 1_555 RB G 1349 1_555 RB U 1377 1_555 RB A 1348 1_555 -0.073 -0.967 2.854  13.794   10.767   21.541   -4.129  2.852   
1.821  24.289  -31.117 27.688   569  AA_C1376U1377:A1348G1349_AA     A  1376 ? A  1349 ? A  1377 ? A  1348 ? 
1 RB U 1377 1_555 RB A 1348 1_555 RB U 1380 1_555 RB A 1345 1_555 -1.519 1.526  4.844  -16.976  15.287   103.474  0.635   0.594   
5.118  9.656   10.723  105.253  570  AA_U1377U1380:A1345A1348_AA     A  1377 ? A  1348 ? A  1380 ? A  1345 ? 
1 RB U 1380 1_555 RB A 1345 1_555 RB U 1381 1_555 RB A 1344 1_555 0.794  -0.431 3.311  4.511    -0.131   39.231   -0.622  -0.631  
3.380  -0.195  -6.692  39.480   571  AA_U1380U1381:A1344A1345_AA     A  1380 ? A  1345 ? A  1381 ? A  1344 ? 
1 RB U 1381 1_555 RB A 1344 1_555 RB A 1382 1_555 RB U 1343 1_555 -0.584 -0.590 2.682  -0.804   34.056   14.617   -4.259  0.842   
0.548  67.431  1.592   36.983   572  AA_U1381A1382:U1343A1344_AA     A  1381 ? A  1344 ? A  1382 ? A  1343 ? 
1 RB A 1382 1_555 RB U 1343 1_555 RB G 1383 1_555 RB C 1342 1_555 -0.620 -1.659 3.591  -9.348   2.389    27.187   -3.926  -1.071  
3.454  4.891   19.138  28.818   573  AA_A1382G1383:C1342U1343_AA     A  1382 ? A  1343 ? A  1383 ? A  1342 ? 
1 RB G 1383 1_555 RB C 1342 1_555 RB G 1385 1_555 RB C 1339 1_555 1.255  -2.494 6.822  12.972   13.919   79.463   -2.650  -0.276  
6.502  10.747  -10.016 81.341   574  AA_G1383G1385:C1339C1342_AA     A  1383 ? A  1342 ? A  1385 ? A  1339 ? 
1 RB G 1385 1_555 RB C 1339 1_555 RB G 1386 1_555 RB C 1338 1_555 1.391  -1.709 3.302  -3.820   13.414   20.265   -7.423  -4.239  
1.593  33.478  9.535   24.560   575  AA_G1385G1386:C1338C1339_AA     A  1385 ? A  1339 ? A  1386 ? A  1338 ? 
1 RB G 1386 1_555 RB C 1338 1_555 RB G 1387 1_555 RB A 1410 1_555 -0.391 -0.491 3.254  3.060    -4.437   97.254   -0.253  0.311   
3.259  -2.955  -2.038  97.366   576  AA_G1386G1387:A1410C1338_AA     A  1386 ? A  1338 ? A  1387 ? A  1410 ? 
1 RB A 1388 1_555 RB G 1409 1_555 RB C 1389 1_555 RB G 1412 1_555 -3.016 5.761  -2.672 -11.711  1.038    38.272   8.506   5.305   
-1.568 1.539   17.369  39.972   577  AA_A1388C1389:G1412G1409_AA     A  1388 ? A  1409 ? A  1389 ? A  1412 ? 
1 RB C 1389 1_555 RB G 1412 1_555 RB A 1391 1_555 RB U 1407 1_555 4.152  -3.533 -4.935 -38.332  163.353  152.163  -1.130  -1.927  
-5.842 81.850  19.207  177.068  578  AA_C1389A1391:U1407G1412_AA     A  1389 ? A  1412 ? A  1391 ? A  1407 ? 
1 RB U 1392 1_555 RB A 1406 1_555 RB C 1393 1_555 RB G 1405 1_555 0.602  -1.302 3.167  -1.270   6.491    30.267   -3.597  -1.354  
2.807  12.249  2.396   30.964   579  AA_U1392C1393:G1405A1406_AA     A  1392 ? A  1406 ? A  1393 ? A  1405 ? 
1 RB C 1393 1_555 RB G 1405 1_555 RB G 1394 1_555 RB C 1404 1_555 0.795  -1.376 3.502  2.341    11.274   32.840   -4.050  -0.968  
2.933  19.220  -3.991  34.748   580  AA_C1393G1394:C1404G1405_AA     A  1393 ? A  1405 ? A  1394 ? A  1404 ? 
1 RB G 1394 1_555 RB C 1404 1_555 RB G 1395 1_555 RB C 1403 1_555 0.220  -1.406 3.456  -3.339   5.397    35.376   -3.069  -0.844  
3.180  8.794   5.440   35.923   581  AA_G1394G1395:C1403C1404_AA     A  1394 ? A  1404 ? A  1395 ? A  1403 ? 
1 RB G 1395 1_555 RB C 1403 1_555 RB U 1396 1_555 RB G 1402 1_555 0.324  -1.212 3.051  1.065    2.886    44.044   -1.862  -0.339  
2.977  3.843   -1.419  44.146   582  AA_G1395U1396:G1402C1403_AA     A  1395 ? A  1403 ? A  1396 ? A  1402 ? 
1 RB A 1471 1_555 RB U 1538 1_555 RB G 1474 1_555 RB C 1533 1_555 -0.081 -0.021 7.412  1.545    -122.877 31.478   3.970   0.095   
2.284  -81.596 -1.026  125.212  583  AA_A1471G1474:C1533U1538_AA     A  1471 ? A  1538 ? A  1474 ? A  1533 ? 
1 RB G 1474 1_555 RB C 1533 1_555 RB A 1475 1_555 RB U 1532 1_555 -1.816 -1.041 2.395  -15.540  -1.294   27.359   -1.707  0.766   
3.015  -2.495  29.967  31.417   584  AA_G1474A1475:U1532C1533_AA     A  1474 ? A  1533 ? A  1475 ? A  1532 ? 
1 RB A 1475 1_555 RB U 1532 1_555 RB C 1476 1_555 RB G 1531 1_555 1.444  -1.421 2.980  3.607    4.170    38.666   -2.584  -1.766  
2.935  6.259   -5.414  39.042   585  AA_A1475C1476:G1531U1532_AA     A  1475 ? A  1532 ? A  1476 ? A  1531 ? 
1 RB C 1476 1_555 RB G 1531 1_555 RB G 1477 1_555 RB C 1530 1_555 0.102  -1.663 3.044  -3.794   13.162   27.651   -5.239  -0.799  
2.030  25.641  7.391   30.799   586  AA_C1476G1477:C1530G1531_AA     A  1476 ? A  1531 ? A  1477 ? A  1530 ? 
1 RB G 1477 1_555 RB C 1530 1_555 RB G 1478 1_555 RB C 1529 1_555 -0.343 -1.131 3.104  -1.201   3.188    34.143   -2.386  0.405   
3.000  5.413   2.040   34.308   587  AA_G1477G1478:C1529C1530_AA     A  1477 ? A  1530 ? A  1478 ? A  1529 ? 
1 RB G 1478 1_555 RB C 1529 1_555 RB A 1479 1_555 RB U 1528 1_555 0.919  -1.552 3.809  9.133    5.503    42.745   -2.678  -0.221  
3.703  7.412   -12.303 43.995   588  AA_G1478A1479:U1528C1529_AA     A  1478 ? A  1529 ? A  1479 ? A  1528 ? 
1 RB A 1479 1_555 RB U 1528 1_555 RB G 1480 1_555 RB C 1527 1_555 -0.568 -2.214 4.006  8.023    18.788   26.789   -6.929  2.306   
1.864  34.833  -14.875 33.576   589  AA_A1479G1480:C1527U1528_AA     A  1479 ? A  1528 ? A  1480 ? A  1527 ? 
1 RB G 1486 1_555 RB U 1520 1_555 RB A 1487 1_555 RB U 1519 1_555 3.877  -0.214 3.600  -10.193  136.977  -0.690   -2.079  1.918   
0.524  -89.617 -6.669  -137.357 590  AA_G1486A1487:U1519U1520_AA     A  1486 ? A  1520 ? A  1487 ? A  1519 ? 
1 RB A 1487 1_555 RB U 1519 1_555 RB G 1488 1_555 RB C 1518 1_555 0.845  -1.407 2.903  -5.121   6.214    27.764   -3.953  -2.626  
2.349  12.619  10.397  28.886   591  AA_A1487G1488:C1518U1519_AA     A  1487 ? A  1519 ? A  1488 ? A  1518 ? 
1 RB C 1494 1_555 RB G 1513 1_555 RB C 1495 1_555 RB G 1512 1_555 -0.797 -1.455 3.290  -7.430   7.848    31.661   -3.808  0.177   
2.962  13.888  13.148  33.410   592  AA_C1494C1495:G1512G1513_AA     A  1494 ? A  1513 ? A  1495 ? A  1512 ? 
1 RB C 1495 1_555 RB G 1512 1_555 RB U 1496 1_555 RB U 1511 1_555 2.094  -1.863 2.379  14.254   6.157    33.651   -3.610  -1.749  
2.655  10.001  -23.152 36.966   593  AA_C1495U1496:U1511G1512_AA     A  1495 ? A  1512 ? A  1496 ? A  1511 ? 
1 RB G 1498 1_555 RB C 1509 1_555 RB G 1499 1_555 RB U 1508 1_555 -0.430 -1.742 3.050  -8.610   -1.667   29.710   -2.953  -0.802  
3.140  -3.165  16.348  30.949   594  AA_G1498G1499:U1508C1509_AA     A  1498 ? A  1509 ? A  1499 ? A  1508 ? 
1 RB G 1499 1_555 RB U 1508 1_555 RB C 1500 1_555 RB G 1507 1_555 0.220  -1.665 2.994  2.471    1.256    36.497   -2.809  -0.042  
2.945  2.002   -3.939  36.599   595  AA_G1499C1500:G1507U1508_AA     A  1499 ? A  1508 ? A  1500 ? A  1507 ? 
1 RB C 1500 1_555 RB G 1507 1_555 RB C 1501 1_555 RB G 1506 1_555 -0.268 -1.998 3.279  1.486    12.479   32.378   -5.064  0.654   
2.357  21.400  -2.548  34.670   596  AA_C1500C1501:G1506G1507_AA     A  1500 ? A  1507 ? A  1501 ? A  1506 ? 
1 RB C 1501 1_555 RB G 1506 1_555 RB G 1502 1_555 RB A 1505 1_555 -2.333 -1.615 2.483  -9.212   0.693    56.022   -1.731  2.040   
2.786  0.732   9.734   56.717   597  AA_C1501G1502:A1505G1506_AA     A  1501 ? A  1506 ? A  1502 ? A  1505 ? 
1 RB G 1540 1_555 RB C 1571 1_555 RB G 1541 1_555 RB A 1570 1_555 -0.868 -0.194 3.190  -5.519   8.393    66.799   -0.492  0.572   
3.204  7.579   4.984   67.464   598  AA_G1540G1541:A1570C1571_AA     A  1540 ? A  1571 ? A  1541 ? A  1570 ? 
1 RB U 1585 1_555 RB A 1611 1_555 RB A 1586 1_555 RB G 1610 1_555 3.101  2.606  3.871  -6.100   -2.177   114.618  1.575   -1.918  
3.731  -1.293  3.622   114.735  599  AA_U1585A1586:G1610A1611_AA     A  1585 ? A  1611 ? A  1586 ? A  1610 ? 
1 RB A 1586 1_555 RB G 1610 1_555 RB A 1587 1_555 RB U 1609 1_555 -0.446 -0.373 3.070  -5.489   3.594    61.553   -0.520  0.194   
3.072  3.501   5.347   61.868   600  AA_A1586A1587:U1609G1610_AA     A  1586 ? A  1610 ? A  1587 ? A  1609 ? 
1 RB A 1587 1_555 RB U 1609 1_555 RB G 1588 1_555 RB U 1608 1_555 -0.583 -1.711 3.057  -3.081   10.535   30.319   -4.700  0.579   
2.390  19.363  5.664   32.201   601  AA_A1587G1588:U1608U1609_AA     A  1587 ? A  1609 ? A  1588 ? A  1608 ? 
1 RB G 1588 1_555 RB U 1608 1_555 RB C 1589 1_555 RB G 1607 1_555 0.816  -2.190 3.311  8.377    0.320    38.901   -3.259  -0.192  
3.391  0.474   -12.403 39.760   602  AA_G1588C1589:G1607U1608_AA     A  1588 ? A  1608 ? A  1589 ? A  1607 ? 
1 RB C 1589 1_555 RB G 1607 1_555 RB G 1590 1_555 RB C 1606 1_555 0.669  -0.780 3.012  -5.367   7.219    21.746   -4.007  -3.198  
2.401  18.166  13.506  23.513   603  AA_C1589G1590:C1606G1607_AA     A  1589 ? A  1607 ? A  1590 ? A  1606 ? 
1 RB G 1590 1_555 RB C 1606 1_555 RB C 1591 1_555 RB G 1605 1_555 -0.535 -2.224 3.491  -1.630   -1.209   37.738   -3.266  0.599   
3.577  -1.868  2.518   37.791   604  AA_G1590C1591:G1605C1606_AA     A  1590 ? A  1606 ? A  1591 ? A  1605 ? 
1 RB C 1591 1_555 RB G 1605 1_555 RB A 1592 1_555 RB U 1604 1_555 -1.138 -1.661 2.364  -0.429   5.685    25.210   -4.776  2.466   
1.967  12.817  0.966   25.836   605  AA_C1591A1592:U1604G1605_AA     A  1591 ? A  1605 ? A  1592 ? A  1604 ? 
1 RB A 1592 1_555 RB U 1604 1_555 RB A 1593 1_555 RB U 1603 1_555 0.293  -1.292 3.544  -0.667   9.516    42.315   -2.716  -0.464  
3.190  12.985  0.910   43.328   606  AA_A1592A1593:U1603U1604_AA     A  1592 ? A  1604 ? A  1593 ? A  1603 ? 
1 RB A 1593 1_555 RB U 1603 1_555 RB G 1594 1_555 RB C 1602 1_555 -0.805 -1.301 3.035  -2.289   5.425    32.199   -3.157  1.071   
2.833  9.679   4.084   32.719   607  AA_A1593G1594:C1602U1603_AA     A  1593 ? A  1603 ? A  1594 ? A  1602 ? 
1 RB G 1594 1_555 RB C 1602 1_555 RB U 1595 1_555 RB A 1600 1_555 -0.339 -0.580 2.683  11.514   14.697   -61.925  0.010   0.100   
2.764  -13.949 10.928  -64.410  608  AA_G1594U1595:A1600C1602_AA     A  1594 ? A  1602 ? A  1595 ? A  1600 ? 
1 RB G 1718 1_555 RB C 1683 1_555 RB A 1719 1_555 RB U 1682 1_555 0.692  -1.207 3.878  -7.746   13.663   30.208   -4.451  -2.537  
2.831  24.265  13.756  33.962   609  AA_G1718A1719:U1682C1683_AA     A  1718 ? A  1683 ? A  1719 ? A  1682 ? 
1 RB A 1719 1_555 RB U 1682 1_555 RB G 1720 1_555 RB A 1681 1_555 0.474  -0.158 2.748  -0.047   15.371   112.105  -0.243  -0.285  
2.723  9.240   0.028   112.796  610  AA_A1719G1720:A1681U1682_AA     A  1719 ? A  1682 ? A  1720 ? A  1681 ? 
1 RB G 1720 1_555 RB A 1681 1_555 RB A 1721 1_555 RB G 1680 1_555 -0.750 -0.057 4.041  -1.018   -7.540   -60.486  0.502   -0.800  
3.997  7.453   -1.006  -60.918  611  AA_G1720A1721:G1680A1681_AA     A  1720 ? A  1681 ? A  1721 ? A  1680 ? 
1 RB A 1721 1_555 RB G 1680 1_555 RB A 1722 1_555 RB G 1679 1_555 -0.499 -0.532 2.880  -2.583   13.206   28.521   -3.092  0.507   
2.437  25.115  4.912   31.477   612  AA_A1721A1722:G1679G1680_AA     A  1721 ? A  1680 ? A  1722 ? A  1679 ? 
1 RB A 1722 1_555 RB G 1679 1_555 RB U 1723 1_555 RB A 1678 1_555 2.008  -1.023 3.592  -2.385   8.339    60.481   -1.433  -2.098  
3.364  8.233   2.354   61.041   613  AA_A1722U1723:A1678G1679_AA     A  1722 ? A  1679 ? A  1723 ? A  1678 ? 
1 RB U 1723 1_555 RB A 1678 1_555 RB U 1724 1_555 RB C 1677 1_555 -0.349 -1.404 3.472  -4.261   3.942    41.738   -2.379  0.024   
3.350  5.501   5.945   42.122   614  AA_U1723U1724:C1677A1678_AA     A  1723 ? A  1678 ? A  1724 ? A  1677 ? 
1 RB U 1724 1_555 RB C 1677 1_555 RB U 1725 1_555 RB U 1676 1_555 -0.414 -2.675 3.112  4.488    7.807    14.233   -12.899 3.576   
1.290  28.127  -16.170 16.830   615  AA_U1724U1725:U1676C1677_AA     A  1724 ? A  1677 ? A  1725 ? A  1676 ? 
1 RB U 1725 1_555 RB U 1676 1_555 RB G 1726 1_555 RB C 1675 1_555 -0.187 -1.211 3.148  1.440    8.808    39.114   -2.696  0.424   
2.813  12.952  -2.117  40.081   616  AA_U1725G1726:C1675U1676_AA     A  1725 ? A  1676 ? A  1726 ? A  1675 ? 
1 RB G 1726 1_555 RB C 1675 1_555 RB G 1727 1_555 RB C 1674 1_555 0.390  -1.830 3.375  4.483    9.612    34.730   -4.243  -0.018  
2.813  15.657  -7.301  36.266   617  AA_G1726G1727:C1674C1675_AA     A  1726 ? A  1675 ? A  1727 ? A  1674 ? 
1 RB G 1727 1_555 RB C 1674 1_555 RB A 1728 1_555 RB G 1673 1_555 -0.939 -0.950 3.086  1.025    10.837   34.496   -2.907  1.644   
2.649  17.735  -1.677  36.123   618  AA_G1727A1728:G1673C1674_AA     A  1727 ? A  1674 ? A  1728 ? A  1673 ? 
1 RB A 1728 1_555 RB G 1673 1_555 RB C 1729 1_555 RB G 1672 1_555 0.916  -1.105 3.170  -5.184   2.928    33.212   -2.350  -2.365  
2.892  5.072   8.980   33.727   619  AA_A1728C1729:G1672G1673_AA     A  1728 ? A  1673 ? A  1729 ? A  1672 ? 
1 RB C 1729 1_555 RB G 1672 1_555 RB A 1730 1_555 RB A 1671 1_555 0.462  -0.688 3.139  0.098    4.637    56.389   -0.973  -0.482  
3.079  4.898   -0.103  56.564   620  AA_C1729A1730:A1671G1672_AA     A  1729 ? A  1672 ? A  1730 ? A  1671 ? 
1 RB A 1730 1_555 RB A 1671 1_555 RB A 1731 1_555 RB G 1670 1_555 0.618  -2.379 3.323  8.408    -1.484   -25.858  5.417   3.356   
2.845  3.208   18.169  -27.208  621  AA_A1730A1731:G1670A1671_AA     A  1730 ? A  1671 ? A  1731 ? A  1670 ? 
1 RB A 1731 1_555 RB G 1670 1_555 RB A 1732 1_555 RB U 1669 1_555 0.527  -0.618 3.447  -4.192   6.445    61.250   -0.916  -0.718  
3.335  6.299   4.097   61.684   622  AA_A1731A1732:U1669G1670_AA     A  1731 ? A  1670 ? A  1732 ? A  1669 ? 
1 RB A 1732 1_555 RB U 1669 1_555 RB C 1733 1_555 RB G 1668 1_555 -0.522 -1.284 3.002  0.758    1.562    34.108   -2.411  0.998   
2.930  2.661   -1.291  34.151   623  AA_A1732C1733:G1668U1669_AA     A  1732 ? A  1669 ? A  1733 ? A  1668 ? 
1 RB C 1733 1_555 RB G 1668 1_555 RB U 1734 1_555 RB A 1667 1_555 -0.364 -1.642 3.242  3.176    15.470   30.048   -4.994  1.072   
2.120  27.574  -5.661  33.861   624  AA_C1733U1734:A1667G1668_AA     A  1733 ? A  1668 ? A  1734 ? A  1667 ? 
1 RB U 1734 1_555 RB A 1667 1_555 RB U 1735 1_555 RB U 1666 1_555 -1.364 -1.130 3.319  3.113    12.727   41.640   -2.693  2.124   
2.771  17.393  -4.255  43.566   625  AA_U1734U1735:U1666A1667_AA     A  1734 ? A  1667 ? A  1735 ? A  1666 ? 
1 RB U 1735 1_555 RB U 1666 1_555 RB G 1736 1_555 RB U 1665 1_555 2.950  -2.171 4.044  4.591    8.532    12.741   -15.192 -6.624  
2.916  32.909  -17.708 15.994   626  AA_U1735G1736:U1665U1666_AA     A  1735 ? A  1666 ? A  1736 ? A  1665 ? 
1 RB G 1736 1_555 RB U 1665 1_555 RB G 1737 1_555 RB C 1664 1_555 -0.393 -1.476 3.276  -4.942   6.530    43.359   -2.566  0.070   
3.059  8.745   6.618   44.089   627  AA_G1736G1737:C1664U1665_AA     A  1736 ? A  1665 ? A  1737 ? A  1664 ? 
1 RB G 1737 1_555 RB C 1664 1_555 RB U 1738 1_555 RB G 1663 1_555 -0.066 -1.476 2.866  2.040    -0.329   32.773   -2.561  0.423   
2.871  -0.582  -3.611  32.836   628  AA_G1737U1738:G1663C1664_AA     A  1737 ? A  1664 ? A  1738 ? A  1663 ? 
1 RB U 1738 1_555 RB G 1663 1_555 RB C 1739 1_555 RB G 1662 1_555 0.264  -1.719 3.117  1.346    9.028    30.979   -4.509  -0.263  
2.537  16.459  -2.455  32.264   629  AA_U1738C1739:G1662G1663_AA     A  1738 ? A  1663 ? A  1739 ? A  1662 ? 
1 RB C 1739 1_555 RB G 1662 1_555 RB A 1740 1_555 RB U 1661 1_555 -0.061 -1.431 2.999  -2.040   11.863   30.440   -4.268  -0.188  
2.294  21.564  3.708   32.681   630  AA_C1739A1740:U1661G1662_AA     A  1739 ? A  1662 ? A  1740 ? A  1661 ? 
1 RB A 1740 1_555 RB U 1661 1_555 RB U 1741 1_555 RB A 1660 1_555 0.310  -1.622 3.099  2.640    3.947    30.033   -3.822  -0.104  
2.884  7.558   -5.054  30.397   631  AA_A1740U1741:A1660U1661_AA     A  1740 ? A  1661 ? A  1741 ? A  1660 ? 
1 RB U 1741 1_555 RB A 1660 1_555 RB U 1742 1_555 RB A 1659 1_555 0.293  -2.137 3.186  2.547    -1.029   28.947   -4.033  -0.031  
3.271  -2.052  -5.081  29.075   632  AA_U1741U1742:A1659A1660_AA     A  1741 ? A  1660 ? A  1742 ? A  1659 ? 
1 RB U 1742 1_555 RB A 1659 1_555 RB U 1743 1_555 RB G 1658 1_555 0.075  -1.790 3.129  3.488    5.247    39.659   -3.160  0.257   
2.875  7.674   -5.102  40.136   633  AA_U1742U1743:G1658A1659_AA     A  1742 ? A  1659 ? A  1743 ? A  1658 ? 
1 RB U 1743 1_555 RB G 1658 1_555 RB A 1744 1_555 RB U 1656 1_555 -2.864 -2.808 3.807  -3.432   5.166    2.131    -47.057 10.081  
0.525  59.182  39.318  6.557    634  AA_U1743A1744:U1656G1658_AA     A  1743 ? A  1658 ? A  1744 ? A  1656 ? 
1 RB A 1744 1_555 RB U 1656 1_555 RB G 1745 1_555 RB A 1655 1_555 -2.306 -0.745 3.427  4.512    15.846   59.849   -1.462  2.452   
3.000  15.565  -4.432  61.872   635  AA_A1744G1745:A1655U1656_AA     A  1744 ? A  1656 ? A  1745 ? A  1655 ? 
1 RB G 1745 1_555 RB A 1655 1_555 RB A 1746 1_555 RB G 1654 1_555 0.431  -0.269 3.234  2.346    -2.074   -23.560  1.323   1.802   
3.142  5.051   5.714   -23.764  636  AA_G1745A1746:G1654A1655_AA     A  1745 ? A  1655 ? A  1746 ? A  1654 ? 
1 RB A 1746 1_555 RB G 1654 1_555 RB G 1747 1_555 RB C 1653 1_555 1.444  -0.486 3.978  -6.575   20.853   64.300   -1.390  -1.600  
3.549  19.027  5.999   67.537   637  AA_A1746G1747:C1653G1654_AA     A  1746 ? A  1654 ? A  1747 ? A  1653 ? 
1 RB G 1747 1_555 RB C 1653 1_555 RB G 1748 1_555 RB C 1652 1_555 0.036  -1.845 3.512  -0.799   7.602    34.542   -4.177  -0.179  
3.048  12.611  1.325   35.353   638  AA_G1747G1748:C1652C1653_AA     A  1747 ? A  1653 ? A  1748 ? A  1652 ? 
1 RB G 1748 1_555 RB C 1652 1_555 RB A 1749 1_555 RB A 1651 1_555 0.281  -1.357 3.237  4.674    -2.480   39.969   -1.687  0.124   
3.323  -3.609  -6.802  40.303   639  AA_G1748A1749:A1651C1652_AA     A  1748 ? A  1652 ? A  1749 ? A  1651 ? 
1 RB A 1749 1_555 RB A 1651 1_555 RB A 1750 1_555 RB U 1650 1_555 -0.747 -1.953 3.156  0.197    7.873    16.236   -9.975  2.478   
1.989  25.979  -0.650  18.034   640  AA_A1749A1750:U1650A1651_AA     A  1749 ? A  1651 ? A  1750 ? A  1650 ? 
1 RB A 1750 1_555 RB U 1650 1_555 RB C 1751 1_555 RB G 1649 1_555 0.764  -1.388 3.043  4.369    1.097    29.915   -2.870  -0.632  
3.069  2.110   -8.403  30.244   641  AA_A1750C1751:G1649U1650_AA     A  1750 ? A  1650 ? A  1751 ? A  1649 ? 
1 RB C 1751 1_555 RB G 1649 1_555 RB U 1752 1_555 RB A 1648 1_555 0.734  -1.457 3.219  -1.248   6.956    31.403   -3.789  -1.534  
2.810  12.650  2.269   32.169   642  AA_C1751U1752:A1648G1649_AA     A  1751 ? A  1649 ? A  1752 ? A  1648 ? 
1 RB U 1752 1_555 RB A 1648 1_555 RB A 1753 1_555 RB U 1647 1_555 -0.009 -1.118 3.026  2.998    9.812    31.061   -3.476  0.471   
2.552  17.726  -5.416  32.672   643  AA_U1752A1753:U1647A1648_AA     A  1752 ? A  1648 ? A  1753 ? A  1647 ? 
1 RB A 1753 1_555 RB U 1647 1_555 RB A 1754 1_555 RB C 1646 1_555 -1.117 -3.324 -1.079 -150.520 87.460   102.862  -1.455  0.916   
-1.283 44.054  75.817  176.313  644  AA_A1753A1754:C1646U1647_AA     A  1753 ? A  1647 ? A  1754 ? A  1646 ? 
1 RB A 1754 1_555 RB C 1646 1_555 RB A 1756 1_555 RB G 1645 1_555 -3.092 -2.535 2.136  91.399   -112.549 171.458  -1.209  1.594   
2.132  -56.310 -45.728 177.433  645  AA_A1754A1756:G1645C1646_AA     A  1754 ? A  1646 ? A  1756 ? A  1645 ? 
1 RB A 1756 1_555 RB G 1645 1_555 RB G 1757 1_555 RB C 1644 1_555 0.479  -2.053 3.126  -3.346   23.485   38.899   -4.318  -0.857  
1.646  31.919  4.548   45.321   646  AA_A1756G1757:C1644G1645_AA     A  1756 ? A  1645 ? A  1757 ? A  1644 ? 
1 RB G 1757 1_555 RB C 1644 1_555 RB U 1758 1_555 RB U 1643 1_555 -1.838 -2.052 3.716  -1.986   8.349    49.677   -3.066  2.004   
3.417  9.852   2.344   50.367   647  AA_G1757U1758:U1643C1644_AA     A  1757 ? A  1644 ? A  1758 ? A  1643 ? 
1 RB U 1758 1_555 RB U 1643 1_555 RB C 1759 1_555 RB G 1642 1_555 1.470  -1.723 3.402  4.800    9.966    22.653   -6.815  -1.994  
2.669  23.645  -11.389 25.177   648  AA_U1758C1759:G1642U1643_AA     A  1758 ? A  1643 ? A  1759 ? A  1642 ? 
1 RB C 1759 1_555 RB G 1642 1_555 RB G 1760 1_555 RB C 1641 1_555 0.688  -0.603 2.672  4.111    8.342    23.567   -3.324  -0.609  
2.405  19.480  -9.600  25.311   649  AA_C1759G1760:C1641G1642_AA     A  1759 ? A  1642 ? A  1760 ? A  1641 ? 
1 RB G 1760 1_555 RB C 1641 1_555 RB A 1762 1_555 RB C 1640 1_555 0.587  -3.327 3.858  -1.288   5.428    25.278   -9.042  -1.692  
3.055  12.214  2.897   25.877   650  AA_G1760A1762:C1640C1641_AA     A  1760 ? A  1641 ? A  1762 ? A  1640 ? 
1 RB A 1762 1_555 RB C 1640 1_555 RB A 1763 1_555 RB C 1639 1_555 -1.294 -0.693 3.534  -2.221   -2.605   46.380   -0.638  1.435   
3.620  -3.303  2.815   46.499   651  AA_A1762A1763:C1639C1640_AA     A  1762 ? A  1640 ? A  1763 ? A  1639 ? 
1 RB A 1763 1_555 RB C 1639 1_555 RB C 1764 1_555 RB G 1638 1_555 -1.178 -1.235 3.322  -4.656   5.545    40.936   -2.337  1.161   
3.245  7.854   6.595   41.544   652  AA_A1763C1764:G1638C1639_AA     A  1763 ? A  1639 ? A  1764 ? A  1638 ? 
1 RB C 1764 1_555 RB G 1638 1_555 RB G 1767 1_555 RB C 1636 1_555 2.893  0.636  0.119  -22.327  -172.659 108.158  0.258   -1.440  
-0.491 -86.886 11.235  176.538  653  AA_C1764G1767:C1636G1638_AA     A  1764 ? A  1638 ? A  1767 ? A  1636 ? 
1 RB G 1767 1_555 RB C 1636 1_555 RB G 1768 1_555 RB A 1765 1_555 -3.900 0.423  1.267  30.817   -137.357 59.668   0.463   2.092   
-0.423 -78.007 -17.502 146.141  654  AA_G1767G1768:A1765C1636_AA     A  1767 ? A  1636 ? A  1768 ? A  1765 ? 
1 RB U 1770 1_555 RB A 1791 1_555 RB U 1771 1_555 RB A 1790 1_555 0.361  -1.484 3.023  -4.624   8.414    27.232   -4.573  -1.600  
2.376  17.206  9.455   28.844   655  AA_U1770U1771:A1790A1791_AA     A  1770 ? A  1791 ? A  1771 ? A  1790 ? 
1 RB U 1771 1_555 RB A 1790 1_555 RB C 1772 1_555 RB G 1789 1_555 0.689  -1.578 3.257  3.647    5.628    33.243   -3.583  -0.614  
3.014  9.715   -6.294  33.894   656  AA_U1771C1772:G1789A1790_AA     A  1771 ? A  1790 ? A  1772 ? A  1789 ? 
1 RB C 1772 1_555 RB G 1789 1_555 RB C 1773 1_555 RB G 1788 1_555 -0.059 -2.043 3.926  -4.154   6.103    34.940   -4.351  -0.595  
3.515  10.027  6.824   35.687   657  AA_C1772C1773:G1788G1789_AA     A  1772 ? A  1789 ? A  1773 ? A  1788 ? 
1 RB C 1773 1_555 RB G 1788 1_555 RB G 1774 1_555 RB C 1787 1_555 -0.276 -1.405 2.880  1.324    13.215   29.004   -4.468  0.694   
2.047  24.810  -2.487  31.841   658  AA_C1773G1774:C1787G1788_AA     A  1773 ? A  1788 ? A  1774 ? A  1787 ? 
1 RB G 1774 1_555 RB C 1787 1_555 RB U 1775 1_555 RB G 1786 1_555 0.529  -1.430 3.410  -0.327   16.974   40.333   -3.495  -0.743  
2.627  23.404  0.451   43.623   659  AA_G1774U1775:G1786C1787_AA     A  1774 ? A  1787 ? A  1775 ? A  1786 ? 
1 RB U 1775 1_555 RB G 1786 1_555 RB A 1776 1_555 RB U 1785 1_555 0.574  -1.828 2.468  4.986    4.802    23.120   -5.476  -0.228  
2.125  11.650  -12.097 24.120   660  AA_U1775A1776:U1785G1786_AA     A  1775 ? A  1786 ? A  1776 ? A  1785 ? 
1 RB A 1776 1_555 RB U 1785 1_555 RB G 1777 1_555 RB C 1784 1_555 0.013  -1.097 3.324  5.922    11.296   31.706   -3.598  0.884   
2.744  19.708  -10.332 34.114   661  AA_A1776G1777:C1784U1785_AA     A  1776 ? A  1785 ? A  1777 ? A  1784 ? 
1 RB G 1777 1_555 RB C 1784 1_555 RB G 1778 1_555 RB C 1783 1_555 0.356  -1.409 3.501  0.155    2.934    32.994   -2.991  -0.598  
3.369  5.153   -0.272  33.121   662  AA_G1777G1778:C1783C1784_AA     A  1777 ? A  1784 ? A  1778 ? A  1783 ? 
1 ZC U 3    1_555 LD U 156  1_555 ZC U 4    1_555 LD A 155  1_555 -1.665 -1.944 3.866  6.501    1.908    38.045   -3.205  3.420   
3.448  2.898   -9.877  38.622   663  ARAR_U3U4:A155U156_ATAT         AR 3    ? AT 156  ? AR 4    ? AT 155  ? 
1 ZC U 4    1_555 LD A 155  1_555 ZC G 5    1_555 LD C 154  1_555 0.006  -1.428 2.779  -3.661   9.420    27.001   -4.512  -0.650  
2.150  19.336  7.514   28.797   664  ARAR_U4G5:C154A155_ATAT         AR 4    ? AT 155  ? AR 5    ? AT 154  ? 
1 ZC G 5    1_555 LD C 154  1_555 ZC A 6    1_555 LD U 153  1_555 1.808  -3.148 3.135  0.470    2.986    5.995    -36.227 -13.970 
1.528  26.445  -4.161  6.714    665  ARAR_G5A6:U153C154_ATAT         AR 5    ? AT 154  ? AR 6    ? AT 153  ? 
1 ZC A 6    1_555 LD U 153  1_555 ZC C 7    1_555 LD G 152  1_555 -0.917 -1.087 3.110  0.773    -0.608   46.061   -1.339  1.234   
3.108  -0.777  -0.988  46.071   666  ARAR_A6C7:G152U153_ATAT         AR 6    ? AT 153  ? AR 7    ? AT 152  ? 
1 ZC C 7    1_555 LD G 152  1_555 ZC C 8    1_555 LD G 150  1_555 1.122  -1.114 3.446  0.012    6.493    47.436   -1.905  -1.382  
3.275  8.026   -0.015  47.853   667  ARAR_C7C8:G150G152_ATAT         AR 7    ? AT 152  ? AR 8    ? AT 150  ? 
1 ZC C 8    1_555 LD G 150  1_555 ZC U 9    1_555 LD A 149  1_555 0.984  -0.869 3.088  1.832    10.010   32.368   -2.964  -1.419  
2.755  17.426  -3.189  33.889   668  ARAR_C8U9:A149G150_ATAT         AR 8    ? AT 150  ? AR 9    ? AT 149  ? 
1 ZC U 9    1_555 LD A 149  1_555 ZC C 10   1_555 LD G 148  1_555 0.643  -1.371 3.097  1.722    4.424    38.645   -2.556  -0.771  
2.953  6.654   -2.591  38.924   669  ARAR_U9C10:G148A149_ATAT        AR 9    ? AT 149  ? AR 10   ? AT 148  ? 
1 ZC C 10   1_555 LD G 148  1_555 ZC A 11   1_555 LD U 147  1_555 -0.163 -2.638 3.084  -3.104   7.899    17.475   -10.862 -0.711  
1.739  24.229  9.521   19.412   670  ARAR_C10A11:U147G148_ATAT       AR 10   ? AT 148  ? AR 11   ? AT 147  ? 
1 ZC A 11   1_555 LD U 147  1_555 ZC A 12   1_555 LD U 146  1_555 -0.263 -1.196 2.976  -2.924   1.635    40.151   -1.904  0.083   
2.938  2.376   4.250   40.285   671  ARAR_A11A12:U146U147_ATAT       AR 11   ? AT 147  ? AR 12   ? AT 146  ? 
1 ZC A 12   1_555 LD U 146  1_555 ZC A 13   1_555 LD U 145  1_555 -0.671 -0.834 2.907  3.684    2.652    33.646   -1.798  1.662   
2.748  4.556   -6.328  33.943   672  ARAR_A12A13:U145U146_ATAT       AR 12   ? AT 146  ? AR 13   ? AT 145  ? 
1 ZC A 13   1_555 LD U 145  1_555 ZC C 15   1_555 LD G 144  1_555 0.456  -2.160 3.394  2.634    -0.120   37.156   -3.365  -0.349  
3.424  -0.187  -4.127  37.247   673  ARAR_A13C15:G144U145_ATAT       AR 13   ? AT 145  ? AR 15   ? AT 144  ? 
1 ZC C 15   1_555 LD G 144  1_555 ZC A 16   1_555 LD U 143  1_555 -1.070 -1.682 3.153  1.397    18.787   33.758   -4.493  1.766   
1.941  29.660  -2.206  38.525   674  ARAR_C15A16:U143G144_ATAT       AR 15   ? AT 144  ? AR 16   ? AT 143  ? 
1 ZC A 16   1_555 LD U 143  1_555 ZC G 17   1_555 LD C 142  1_555 0.257  -1.185 3.263  1.355    14.341   30.500   -4.209  -0.239  
2.481  25.548  -2.414  33.658   675  ARAR_A16G17:C142U143_ATAT       AR 16   ? AT 143  ? AR 17   ? AT 142  ? 
1 ZC G 17   1_555 LD C 142  1_555 ZC G 18   1_555 LD C 141  1_555 0.830  -2.037 3.181  2.608    5.411    20.558   -7.483  -1.271  
2.647  14.759  -7.113  21.408   676  ARAR_G17G18:C141C142_ATAT       AR 17   ? AT 142  ? AR 18   ? AT 141  ? 
1 ZC G 18   1_555 LD C 141  1_555 ZC U 19   1_555 LD G 140  1_555 0.017  -0.929 3.112  -0.954   3.704    44.175   -1.555  -0.105  
3.027  4.914   1.265   44.332   677  ARAR_G18U19:G140C141_ATAT       AR 18   ? AT 141  ? AR 19   ? AT 140  ? 
1 ZC U 19   1_555 LD G 140  1_555 ZC A 20   1_555 LD U 139  1_555 -0.882 -1.446 2.995  4.467    14.895   31.972   -4.138  1.977   
2.008  25.260  -7.575  35.464   678  ARAR_U19A20:U139G140_ATAT       AR 19   ? AT 140  ? AR 20   ? AT 139  ? 
1 ZC A 20   1_555 LD U 139  1_555 ZC G 21   1_555 LD A 138  1_555 0.038  -0.857 3.035  6.528    6.160    27.443   -2.959  1.236   
2.719  12.566  -13.315 28.847   679  ARAR_A20G21:A138U139_ATAT       AR 20   ? AT 139  ? AR 21   ? AT 138  ? 
1 ZC G 21   1_555 LD A 138  1_555 LD G 39   1_555 LD C 106  1_555 1.207  3.257  3.878  15.141   8.016    -139.994 -1.782  0.738   
3.732  -4.261  8.049   -140.459 680  ARAT_G21G39:C106A138_ATAT       AR 21   ? AT 138  ? AT 39   ? AT 106  ? 
1 ZC C 42   1_555 ZC G 92   1_555 ZC U 44   1_555 ZC G 94   1_555 -3.228 0.056  4.003  24.615   10.192   126.800  -0.062  2.019   
3.637  5.674   -13.703 128.339  681  ARAR_C42U44:G94G92_ARAR         AR 42   ? AR 92   ? AR 44   ? AR 94   ? 
1 ZC U 44   1_555 ZC G 94   1_555 ZC A 45   1_555 ZC U 38   1_555 4.685  -3.784 2.214  -18.035  23.290   -4.373   -3.684  0.563   
6.124  -64.630 -50.046 -29.772  682  ARAR_U44A45:U38G94_ARAR         AR 44   ? AR 94   ? AR 45   ? AR 38   ? 
1 ZC A 45   1_555 ZC U 38   1_555 ZC U 46   1_555 ZC U 37   1_555 0.412  -1.582 3.681  2.683    8.858    46.049   -2.782  -0.276  
3.357  11.191  -3.390  46.920   683  ARAR_A45U46:U37U38_ARAR         AR 45   ? AR 38   ? AR 46   ? AR 37   ? 
1 ZC U 46   1_555 ZC U 37   1_555 ZC C 47   1_555 ZC C 36   1_555 -2.177 -0.594 3.972  7.364    8.316    59.822   -1.056  2.567   
3.604  8.261   -7.315  60.750   684  ARAR_U46C47:C36U37_ARAR         AR 46   ? AR 37   ? AR 47   ? AR 36   ? 
1 ZC C 47   1_555 ZC C 36   1_555 ZC A 48   1_555 ZC A 35   1_555 3.845  0.228  -0.583 -86.412  -150.214 -143.328 -0.147  1.942   
0.111  75.254  -43.291 -177.892 685  ARAR_C47A48:A35C36_ARAR         AR 47   ? AR 36   ? AR 48   ? AR 35   ? 
1 ZC A 48   1_555 ZC A 35   1_555 ZC U 50   1_555 ZC A 34   1_555 1.763  -2.565 1.357  115.810  131.224  17.567   -1.546  -0.650  
-0.540 67.194  -59.301 175.078  686  ARAR_A48U50:A34A35_ARAR         AR 48   ? AR 35   ? AR 50   ? AR 34   ? 
1 ZC U 50   1_555 ZC A 34   1_555 ZC A 51   1_555 ZC G 33   1_555 4.419  -1.296 3.395  -5.012   2.115    -10.075  2.295   12.197  
5.158  -11.048 -26.181 -11.447  687  ARAR_U50A51:G33A34_ARAR         AR 50   ? AR 34   ? AR 51   ? AR 33   ? 
1 ZC A 51   1_555 ZC G 33   1_555 ZC A 52   1_555 ZC U 32   1_555 0.271  -0.984 3.019  -7.041   8.838    41.129   -2.147  -1.005  
2.682  12.303  9.802   42.588   688  ARAR_A51A52:U32G33_ARAR         AR 51   ? AR 33   ? AR 52   ? AR 32   ? 
1 ZC A 52   1_555 ZC U 32   1_555 ZC G 53   1_555 ZC C 31   1_555 -0.340 -1.357 3.765  -12.301  9.538    55.101   -2.015  -0.411  
3.502  10.087  13.009  57.091   689  ARAR_A52G53:C31U32_ARAR         AR 52   ? AR 32   ? AR 53   ? AR 31   ? 
1 ZC G 53   1_555 ZC C 31   1_555 ZC C 54   1_555 ZC G 30   1_555 -0.475 -2.266 3.191  -0.854   -3.313   31.007   -3.576  0.718   
3.420  -6.174  1.591   31.191   690  ARAR_G53C54:G30C31_ARAR         AR 53   ? AR 31   ? AR 54   ? AR 30   ? 
1 ZC C 54   1_555 ZC G 30   1_555 ZC G 55   1_555 ZC C 29   1_555 -0.459 -2.103 3.179  -4.501   3.049    26.213   -5.293  -0.114  
2.956  6.632   9.790   26.761   691  ARAR_C54G55:C29G30_ARAR         AR 54   ? AR 30   ? AR 55   ? AR 29   ? 
1 ZC G 55   1_555 ZC C 29   1_555 ZC G 56   1_555 ZC C 28   1_555 0.657  -2.323 3.493  8.363    9.835    32.754   -5.310  0.156   
2.782  16.656  -14.163 35.142   692  ARAR_G55G56:C28C29_ARAR         AR 55   ? AR 29   ? AR 56   ? AR 28   ? 
1 ZC G 56   1_555 ZC C 28   1_555 ZC G 58   1_555 ZC C 27   1_555 -1.719 -2.896 6.590  25.680   5.721    42.886   -4.197  5.491   
4.545  7.087   -31.811 49.987   693  ARAR_G56G58:C27C28_ARAR         AR 56   ? AR 28   ? AR 58   ? AR 27   ? 
1 ZC G 58   1_555 ZC C 27   1_555 ZC A 26   1_555 ZC G 59   1_555 -0.405 -3.248 0.157  -165.004 -49.106  98.241   -1.565  0.000   
0.978  -24.825 83.417  174.869  694  ARAR_G58A26:G59C27_ARAR         AR 58   ? AR 27   ? AR 26   ? AR 59   ? 
1 ZC A 26   1_555 ZC G 59   1_555 ZC G 330  1_555 LD A 33   1_555 -3.454 -0.849 -1.006 -5.726   -169.392 -166.936 0.364   -1.725  
-1.108 84.730  -2.864  -178.806 695  ARAR_A26G330:A33G59_ATAR        AR 26   ? AR 59   ? AR 330  ? AT 33   ? 
1 ZC G 330  1_555 LD A 33   1_555 ZC G 331  1_555 LD C 32   1_555 0.953  -1.654 3.103  -5.599   13.471   31.278   -4.530  -2.332  
2.044  23.454  9.749   34.436   696  ARAR_G330G331:C32A33_ATAT       AR 330  ? AT 33   ? AR 331  ? AT 32   ? 
1 ZC G 331  1_555 LD C 32   1_555 ZC C 332  1_555 LD G 31   1_555 -0.137 -1.411 3.321  -0.342   6.643    38.220   -2.921  0.166   
3.044  10.052  0.517   38.773   697  ARAR_G331C332:G31C32_ATAT       AR 331  ? AT 32   ? AR 332  ? AT 31   ? 
1 ZC C 332  1_555 LD G 31   1_555 ZC G 333  1_555 LD C 30   1_555 -0.055 -1.750 3.255  1.838    11.249   28.274   -5.349  0.433   
2.392  21.934  -3.584  30.441   698  ARAR_C332G333:C30G31_ATAT       AR 332  ? AT 31   ? AR 333  ? AT 30   ? 
1 ZC G 333  1_555 LD C 30   1_555 ZC A 334  1_555 LD U 29   1_555 0.611  -2.492 3.401  6.443    7.329    25.082   -7.165  0.273   
2.652  16.119  -14.169 26.885   699  ARAR_G333A334:U29C30_ATAT       AR 333  ? AT 30   ? AR 334  ? AT 29   ? 
1 ZC A 334  1_555 LD U 29   1_555 ZC G 335  1_555 LD C 28   1_555 -0.435 -1.675 2.886  -4.657   1.560    30.966   -3.360  0.033   
2.834  2.898   8.653   31.344   700  ARAR_A334G335:C28U29_ATAT       AR 334  ? AT 29   ? AR 335  ? AT 28   ? 
1 ZC G 335  1_555 LD C 28   1_555 ZC A 336  1_555 LD U 27   1_555 1.189  -2.333 3.391  4.964    8.963    28.002   -6.339  -1.317  
2.699  17.787  -9.850  29.782   701  ARAR_G335A336:U27C28_ATAT       AR 335  ? AT 28   ? AR 336  ? AT 27   ? 
1 ZC A 336  1_555 LD U 27   1_555 ZC G 337  1_555 LD U 26   1_555 -0.637 -1.319 2.677  -3.685   7.034    33.214   -3.127  0.624   
2.410  12.091  6.335   34.124   702  ARAR_A336G337:U26U27_ATAT       AR 336  ? AT 27   ? AR 337  ? AT 26   ? 
1 ZC G 337  1_555 LD U 26   1_555 ZC C 339  1_555 LD G 25   1_555 -1.054 -1.192 2.989  3.354    2.996    50.832   -1.570  1.432   
2.848  3.482   -3.898  51.018   703  ARAR_G337C339:G25U26_ATAT       AR 337  ? AT 26   ? AR 339  ? AT 25   ? 
1 ZC C 339  1_555 LD G 25   1_555 ZC C 340  1_555 LD G 24   1_555 -0.608 -2.169 3.798  -8.069   7.978    30.857   -5.351  -0.455  
3.207  14.398  14.562  32.830   704  ARAR_C339C340:G24G25_ATAT       AR 339  ? AT 25   ? AR 340  ? AT 24   ? 
1 ZC C 340  1_555 LD G 24   1_555 ZC G 341  1_555 ZC A 349  1_555 0.037  -0.204 2.841  17.823   3.631    82.023   -0.229  0.346   
2.794  2.737   -13.433 83.666   705  ARAR_C340G341:A349G24_ARAT      AR 340  ? AT 24   ? AR 341  ? AR 349  ? 
1 ZC G 341  1_555 ZC A 349  1_555 ZC A 342  1_555 LD U 22   1_555 -5.230 3.759  3.343  -17.015  -10.587  -38.540  -4.215  -8.514  
1.899  14.879  -23.912 -43.263  706  ARAR_G341A342:U22A349_ATAR      AR 341  ? AR 349  ? AR 342  ? AT 22   ? 
1 ZC A 342  1_555 LD U 22   1_555 ZC G 368  1_555 LD C 21   1_555 1.994  -1.396 3.729  -15.405  10.746   79.540   -1.366  -1.952  
3.191  8.294   11.890  81.368   707  ARAR_A342G368:C21U22_ATAT       AR 342  ? AT 22   ? AR 368  ? AT 21   ? 
1 ZC G 368  1_555 LD C 21   1_555 ZC A 369  1_555 LD U 20   1_555 -1.151 -2.455 3.011  -0.582   18.624   26.261   -6.762  2.008   
1.095  35.818  1.120   32.105   708  ARAR_G368A369:U20C21_ATAT       AR 368  ? AT 21   ? AR 369  ? AT 20   ? 
1 ZC A 369  1_555 LD U 20   1_555 ZC G 404  1_555 LD C 19   1_555 -1.338 -0.653 3.187  -1.530   15.313   33.594   -2.997  1.920   
2.703  24.933  2.491   36.858   709  ARAR_A369G404:C19U20_ATAT       AR 369  ? AT 20   ? AR 404  ? AT 19   ? 
1 ZC G 404  1_555 LD C 19   1_555 ZC U 405  1_555 LD U 18   1_555 0.557  -0.721 2.891  -3.503   1.746    43.569   -1.114  -1.040  
2.810  2.346   4.709   43.736   710  ARAR_G404U405:U18C19_ATAT       AR 404  ? AT 19   ? AR 405  ? AT 18   ? 
1 ZC U 405  1_555 LD U 18   1_555 ZC G 406  1_555 LD A 17   1_555 0.630  -0.239 3.302  4.410    19.624   48.397   -1.591  -0.420  
3.043  22.828  -5.130  52.177   711  ARAR_U405G406:A17U18_ATAT       AR 405  ? AT 18   ? AR 406  ? AT 17   ? 
1 ZC G 406  1_555 LD A 17   1_555 ZC A 407  1_555 LD G 16   1_555 -1.548 -1.842 4.618  -2.817   -17.565  -6.691   14.514  -6.123  
-0.297 68.674  -11.014 -18.997  712  ARAR_G406A407:G16A17_ATAT       AR 406  ? AT 17   ? AR 407  ? AT 16   ? 
1 ZC A 407  1_555 LD G 16   1_555 ZC A 408  1_555 LD G 15   1_555 -0.747 -0.456 2.518  -5.653   7.601    27.171   -2.241  0.521   
2.409  15.590  11.594  28.746   713  ARAR_A407A408:G15G16_ATAT       AR 407  ? AT 16   ? AR 408  ? AT 15   ? 
1 ZC A 408  1_555 LD G 15   1_555 ZC A 409  1_555 LD C 14   1_555 -1.147 -0.258 2.503  1.171    4.384    38.800   -0.785  1.822   
2.426  6.571   -1.756  39.054   714  ARAR_A408A409:C14G15_ATAT       AR 408  ? AT 15   ? AR 409  ? AT 14   ? 
1 ZC A 409  1_555 LD C 14   1_555 ZC U 410  1_555 LD A 13   1_555 1.955  -0.855 4.360  -7.641   26.773   63.999   -2.002  -2.078  
3.581  24.105  6.880   69.198   715  ARAR_A409U410:A13C14_ATAT       AR 409  ? AT 14   ? AR 410  ? AT 13   ? 
1 ZC U 410  1_555 LD A 13   1_555 ZC U 411  1_555 LD A 12   1_555 -0.469 -2.933 3.660  -7.571   9.709    26.461   -7.925  -0.702  
2.490  19.898  15.516  29.138   716  ARAR_U410U411:A12A13_ATAT       AR 410  ? AT 13   ? AR 411  ? AT 12   ? 
1 ZC U 411  1_555 LD A 12   1_555 ZC G 412  1_555 LD C 11   1_555 -1.096 -1.704 3.571  4.600    9.120    33.399   -4.232  2.529   
2.850  15.425  -7.780  34.884   717  ARAR_U411G412:C11A12_ATAT       AR 411  ? AT 12   ? AR 412  ? AT 11   ? 
1 ZC G 412  1_555 LD C 11   1_555 ZC U 413  1_555 LD A 10   1_555 -0.045 -1.127 3.000  -2.783   7.585    28.587   -3.596  -0.424  
2.614  14.987  5.498   29.684   718  ARAR_G412U413:A10C11_ATAT       AR 412  ? AT 11   ? AR 413  ? AT 10   ? 
1 ZC U 413  1_555 LD A 10   1_555 ZC U 414  1_555 LD A 9    1_555 0.675  -1.113 3.181  -2.284   8.852    36.374   -2.811  -1.329  
2.798  13.911  3.590   37.468   719  ARAR_U413U414:A9A10_ATAT        AR 413  ? AT 10   ? AR 414  ? AT 9    ? 
1 ZC U 414  1_555 LD A 9    1_555 ZC G 415  1_555 LD C 8    1_555 0.198  -1.283 3.028  4.101    13.204   32.148   -3.851  0.203   
2.344  22.584  -7.015  34.923   720  ARAR_U414G415:C8A9_ATAT         AR 414  ? AT 9    ? AR 415  ? AT 8    ? 
1 ZC G 415  1_555 LD C 8    1_555 ZC A 416  1_555 LD U 7    1_555 0.111  -1.326 2.979  -2.328   13.786   28.470   -4.525  -0.558  
2.112  26.133  4.413   31.654   721  ARAR_G415A416:U7C8_ATAT         AR 415  ? AT 8    ? AR 416  ? AT 7    ? 
1 ZC A 416  1_555 LD U 7    1_555 ZC A 417  1_555 LD U 6    1_555 0.625  -1.366 3.625  6.735    12.034   28.912   -4.775  0.149   
2.912  22.554  -12.622 31.969   722  ARAR_A416A417:U6U7_ATAT         AR 416  ? AT 7    ? AR 417  ? AT 6    ? 
1 ZC A 417  1_555 LD U 6    1_555 ZC A 418  1_555 LD U 5    1_555 -0.509 -0.942 3.192  -0.494   6.310    34.243   -2.490  0.779   
2.984  10.604  0.830   34.805   723  ARAR_A417A418:U5U6_ATAT         AR 417  ? AT 6    ? AR 418  ? AT 5    ? 
1 ZC A 418  1_555 LD U 5    1_555 ZC G 419  1_555 LD C 4    1_555 0.174  -1.334 3.395  5.902    9.675    30.646   -4.029  0.700   
2.839  17.568  -10.718 32.627   724  ARAR_A418G419:C4U5_ATAT         AR 418  ? AT 5    ? AR 419  ? AT 4    ? 
1 ZC A 66   1_555 ZC G 76   1_555 ZC C 68   1_555 ZC G 75   1_555 0.868  0.012  2.735  -1.433   12.639   59.565   -0.497  -0.915  
2.669  12.568  1.425   60.786   725  ARAR_A66C68:G75G76_ARAR         AR 66   ? AR 76   ? AR 68   ? AR 75   ? 
1 ZC C 68   1_555 ZC G 75   1_555 ZC C 69   1_555 ZC G 74   1_555 0.228  -2.500 2.865  4.595    -0.492   27.760   -5.040  0.487   
2.907  -1.017  -9.493  28.134   726  ARAR_C68C69:G74G75_ARAR         AR 68   ? AR 75   ? AR 69   ? AR 74   ? 
1 ZC A 122  1_555 ZC G 148  1_555 ZC A 123  1_555 ZC U 149  1_555 3.822  3.239  3.198  5.090    10.564   -10.136  -14.821 15.533  
-1.360 -44.412 21.398  -15.488  727  ARAR_A122A123:U149G148_ARAR     AR 122  ? AR 148  ? AR 123  ? AR 149  ? 
1 ZC U 124  1_555 ZC A 144  1_555 ZC C 125  1_555 ZC G 143  1_555 -0.017 -2.190 3.199  -1.910   5.999    32.204   -4.826  -0.272  
2.753  10.688  3.402   32.797   728  ARAR_U124C125:G143A144_ARAR     AR 124  ? AR 144  ? AR 125  ? AR 143  ? 
1 ZC C 125  1_555 ZC G 143  1_555 ZC U 126  1_555 ZC C 142  1_555 -2.841 -1.919 3.473  -2.540   -0.690   26.550   -3.959  5.422   
3.771  -1.499  5.514   26.678   729  ARAR_C125U126:C142G143_ARAR     AR 125  ? AR 143  ? AR 126  ? AR 142  ? 
1 ZC U 126  1_555 ZC C 142  1_555 ZC G 127  1_555 ZC C 141  1_555 1.967  -1.862 2.752  -8.091   -1.959   34.321   -2.843  -4.192  
2.342  -3.260  13.467  35.287   730  ARAR_U126G127:C141C142_ARAR     AR 126  ? AR 142  ? AR 127  ? AR 141  ? 
1 ZC G 127  1_555 ZC C 141  1_555 ZC G 128  1_555 ZC C 140  1_555 0.006  -1.854 3.680  6.116    11.530   36.805   -4.238  0.765   
2.954  17.596  -9.333  38.975   731  ARAR_G127G128:C140C141_ARAR     AR 127  ? AR 141  ? AR 128  ? AR 140  ? 
1 ZC G 128  1_555 ZC C 140  1_555 ZC U 129  1_555 ZC G 139  1_555 0.068  -0.662 3.154  1.989    2.044    45.993   -1.014  0.077   
3.123  2.613   -2.543  46.076   732  ARAR_G128U129:G139C140_ARAR     AR 128  ? AR 140  ? AR 129  ? AR 139  ? 
1 ZC U 129  1_555 ZC G 139  1_555 ZC A 130  1_555 ZC U 138  1_555 -0.329 -1.128 3.501  8.986    25.624   24.020   -5.184  1.710   
1.481  46.476  -16.298 36.103   733  ARAR_U129A130:U138G139_ARAR     AR 129  ? AR 139  ? AR 130  ? AR 138  ? 
1 ZC A 130  1_555 ZC U 138  1_555 ZC C 131  1_555 ZC G 137  1_555 -0.408 -0.833 2.596  -8.176   4.033    23.361   -2.869  -0.986  
2.422  9.508   19.276  25.054   734  ARAR_A130C131:G137U138_ARAR     AR 130  ? AR 138  ? AR 131  ? AR 137  ? 
1 ZC C 131  1_555 ZC G 137  1_555 ZC C 132  1_555 ZC G 136  1_555 0.941  -1.824 3.251  -0.676   6.338    35.368   -3.813  -1.617  
2.874  10.329  1.102   35.920   735  ARAR_C131C132:G136G137_ARAR     AR 131  ? AR 137  ? AR 132  ? AR 136  ? 
1 ZC A 95   1_555 ZC G 91   1_555 ZC G 96   1_555 ZC C 90   1_555 1.602  -1.831 2.893  5.524    4.143    47.780   -2.527  -1.577  
2.892  5.084   -6.779  48.247   736  ARAR_A95G96:C90G91_ARAR         AR 95   ? AR 91   ? AR 96   ? AR 90   ? 
1 ZC G 96   1_555 ZC C 90   1_555 ZC U 97   1_555 ZC A 89   1_555 0.843  -2.380 3.486  6.797    -7.493   29.579   -2.736  -0.038  
4.045  -14.165 -12.848 31.225   737  ARAR_G96U97:A89C90_ARAR         AR 96   ? AR 90   ? AR 97   ? AR 89   ? 
1 ZC U 97   1_555 ZC A 89   1_555 ZC G 98   1_555 ZC A 88   1_555 -0.311 -0.908 3.532  0.839    7.870    62.048   -1.255  0.341   
3.402  7.601   -0.811  62.500   738  ARAR_U97G98:A88A89_ARAR         AR 97   ? AR 89   ? AR 98   ? AR 88   ? 
1 ZC G 98   1_555 ZC A 88   1_555 ZC A 99   1_555 ZC U 87   1_555 -4.058 -0.108 3.428  4.720    0.056    -10.042  0.444   -11.483 
4.826  -0.298  25.213  -11.094  739  ARAR_G98A99:U87A88_ARAR         AR 98   ? AR 88   ? AR 99   ? AR 87   ? 
1 ZC A 99   1_555 ZC U 87   1_555 ZC A 100  1_555 ZC A 85   1_555 0.924  0.525  3.195  5.623    -0.921   -89.810  -0.353  0.764   
3.150  0.652   3.980   -89.952  740  ARAR_A99A100:A85U87_ARAR        AR 99   ? AR 87   ? AR 100  ? AR 85   ? 
1 ZC A 100  1_555 ZC A 85   1_555 ZC G 101  1_555 ZC U 84   1_555 -2.250 2.351  0.969  143.666  99.535   -89.021  -1.416  -0.779  
1.043  -50.212 72.474  -176.276 741  ARAR_A100G101:U84A85_ARAR       AR 100  ? AR 85   ? AR 101  ? AR 84   ? 
1 ZC G 101  1_555 ZC U 84   1_555 ZC C 102  1_555 ZC U 83   1_555 -3.279 -2.092 -2.340 112.773  -119.396 8.459    -2.160  0.612   
-0.903 -65.003 -61.397 164.278  742  ARAR_G101C102:U83U84_ARAR       AR 101  ? AR 84   ? AR 102  ? AR 83   ? 
1 ZC C 102  1_555 ZC U 83   1_555 ZC G 103  1_555 ZC C 82   1_555 0.245  -1.946 3.717  -13.214  10.417   49.408   -2.967  -1.230  
3.118  12.065  15.304  52.023   743  ARAR_C102G103:C82U83_ARAR       AR 102  ? AR 83   ? AR 103  ? AR 82   ? 
1 ZC G 103  1_555 ZC C 82   1_555 ZC G 104  1_555 ZC C 81   1_555 -0.729 -2.228 3.483  2.637    12.208   38.099   -4.595  1.355   
2.621  18.116  -3.914  40.022   744  ARAR_G103G104:C81C82_ARAR       AR 103  ? AR 82   ? AR 104  ? AR 81   ? 
1 ZC G 104  1_555 ZC C 81   1_555 ZC C 105  1_555 ZC G 80   1_555 1.155  -1.922 3.265  2.580    2.289    27.314   -4.594  -1.801  
3.189  4.822   -5.435  27.526   745  ARAR_G104C105:G80C81_ARAR       AR 104  ? AR 81   ? AR 105  ? AR 80   ? 
1 ZC C 105  1_555 ZC G 80   1_555 ZC A 106  1_555 ZC U 79   1_555 -0.429 -1.662 3.232  -2.306   7.795    35.585   -3.670  0.385   
2.838  12.554  3.714   36.472   746  ARAR_C105A106:U79G80_ARAR       AR 105  ? AR 80   ? AR 106  ? AR 79   ? 
1 ZC A 106  1_555 ZC U 79   1_555 ZC A 325  1_555 ZC U 78   1_555 4.216  2.065  1.727  160.636  -56.917  -138.631 -0.967  2.297   
0.460  28.561  80.608  -176.620 747  ARAR_A106A325:U78U79_ARAR       AR 106  ? AR 79   ? AR 325  ? AR 78   ? 
1 ZC A 325  1_555 ZC U 78   1_555 ZC A 324  1_555 ZC A 77   1_555 1.058  -1.313 -3.015 -3.297   -3.686   148.764  -0.696  -0.537  
-3.012 -1.913  1.712   148.794  748  ARAR_A325A324:A77U78_ARAR       AR 325  ? AR 78   ? AR 324  ? AR 77   ? 
1 ZC A 324  1_555 ZC A 77   1_555 ZC G 64   1_555 ZC A 323  1_555 0.347  -3.565 -1.735 98.821   -126.443 -26.594  0.208   -1.074  
-3.344 69.127  54.026  -161.007 749  ARAR_A324G64:A323A77_ARAR       AR 324  ? AR 77   ? AR 64   ? AR 323  ? 
1 ZC G 64   1_555 ZC A 323  1_555 ZC A 65   1_555 ZC U 322  1_555 0.302  4.262  2.470  3.957    3.985    -33.541  -7.720  0.944   
1.919  -6.846  6.797   -33.995  750  ARAR_G64A65:U322A323_ARAR       AR 64   ? AR 323  ? AR 65   ? AR 322  ? 
1 ZC A 65   1_555 ZC U 322  1_555 ZC G 110  1_555 ZC C 321  1_555 2.321  -2.165 3.940  -9.842   13.720   82.839   -1.980  -1.993  
3.376  10.275  7.370   84.237   751  ARAR_A65G110:C321U322_ARAR      AR 65   ? AR 322  ? AR 110  ? AR 321  ? 
1 ZC G 110  1_555 ZC C 321  1_555 ZC C 111  1_555 ZC G 320  1_555 2.195  -2.504 2.968  3.536    0.172    25.274   -5.715  -4.009  
3.223  0.390   -8.032  25.517   752  ARAR_G110C111:G320C321_ARAR     AR 110  ? AR 321  ? AR 111  ? AR 320  ? 
1 ZC C 111  1_555 ZC G 320  1_555 ZC U 112  1_555 ZC A 319  1_555 -0.557 -2.814 3.065  6.276    8.877    22.668   -8.460  2.686   
1.652  21.097  -14.914 25.109   753  ARAR_C111U112:A319G320_ARAR     AR 111  ? AR 320  ? AR 112  ? AR 319  ? 
1 ZC U 112  1_555 ZC A 319  1_555 ZC C 113  1_555 ZC G 267  1_555 0.484  -2.664 3.592  -10.907  4.763    25.342   -6.645  -3.592  
2.630  10.171  23.293  27.956   754  ARAR_U112C113:G267A319_ARAR     AR 112  ? AR 319  ? AR 113  ? AR 267  ? 
1 ZC C 113  1_555 ZC G 267  1_555 ZC A 114  1_555 ZC U 154  1_555 0.414  0.677  4.124  1.590    6.044    91.336   0.323   -0.250  
4.158  4.221   -1.110  91.503   755  ARAR_C113A114:U154G267_ARAR     AR 113  ? AR 267  ? AR 114  ? AR 154  ? 
1 ZC A 114  1_555 ZC U 154  1_555 ZC A 265  1_555 ZC U 153  1_555 1.165  5.115  -3.333 159.982  -12.681  -109.900 -2.650  -0.432  
-3.172 6.478   81.730  -168.828 756  ARAR_A114A265:U153U154_ARAR     AR 114  ? AR 154  ? AR 265  ? AR 153  ? 
1 ZC A 157  1_555 ZC G 264  1_555 ZC G 158  1_555 ZC C 263  1_555 1.341  -0.816 3.550  -4.616   -1.635   58.823   -0.738  -1.615  
3.465  -1.661  4.691   59.008   757  ARAR_A157G158:C263G264_ARAR     AR 157  ? AR 264  ? AR 158  ? AR 263  ? 
1 ZC G 158  1_555 ZC C 263  1_555 ZC A 159  1_555 ZC U 262  1_555 -1.243 -1.907 3.332  1.714    -1.512   30.156   -3.342  2.738   
3.348  -2.901  -3.289  30.241   758  ARAR_G158A159:U262C263_ARAR     AR 158  ? AR 263  ? AR 159  ? AR 262  ? 
1 ZC A 159  1_555 ZC U 262  1_555 ZC G 160  1_555 ZC U 261  1_555 0.652  -1.011 2.727  -5.228   9.888    36.147   -2.559  -1.534  
2.270  15.486  8.188   37.782   759  ARAR_A159G160:U261U262_ARAR     AR 159  ? AR 262  ? AR 160  ? AR 261  ? 
1 ZC G 160  1_555 ZC U 261  1_555 ZC G 161  1_555 ZC C 260  1_555 0.299  -1.177 3.319  -0.919   5.947    31.695   -3.158  -0.698  
3.044  10.767  1.664   32.247   760  ARAR_G160G161:C260U261_ARAR     AR 160  ? AR 261  ? AR 161  ? AR 260  ? 
1 ZC G 161  1_555 ZC C 260  1_555 ZC G 162  1_555 ZC C 259  1_555 0.128  -2.159 3.348  1.607    11.429   32.827   -5.220  0.011   
2.484  19.487  -2.741  34.744   761  ARAR_G161G162:C259C260_ARAR     AR 161  ? AR 260  ? AR 162  ? AR 259  ? 
1 ZC G 162  1_555 ZC C 259  1_555 ZC C 163  1_555 ZC G 258  1_555 0.223  -1.488 2.953  -0.348   0.767    32.354   -2.791  -0.454  
2.915  1.377   0.624   32.365   762  ARAR_G162C163:G258C259_ARAR     AR 162  ? AR 259  ? AR 163  ? AR 258  ? 
1 ZC C 163  1_555 ZC G 258  1_555 ZC A 165  1_555 ZC U 257  1_555 0.794  -3.160 5.532  23.045   14.279   33.070   -6.692  2.673   
3.729  21.210  -34.230 42.521   763  ARAR_C163A165:U257G258_ARAR     AR 163  ? AR 258  ? AR 165  ? AR 257  ? 
1 ZC A 165  1_555 ZC U 257  1_555 ZC C 166  1_555 ZC G 256  1_555 0.205  -1.414 3.239  9.896    10.886   29.179   -4.280  1.236   
2.506  20.079  -18.252 32.606   764  ARAR_A165C166:G256U257_ARAR     AR 165  ? AR 257  ? AR 166  ? AR 256  ? 
1 ZC C 166  1_555 ZC G 256  1_555 ZC U 167  1_555 ZC A 255  1_555 0.400  -1.625 2.753  1.598    5.506    21.605   -5.807  -0.564  
2.296  14.365  -4.170  22.344   765  ARAR_C166U167:A255G256_ARAR     AR 166  ? AR 256  ? AR 167  ? AR 255  ? 
1 ZC U 167  1_555 ZC A 255  1_555 ZC U 168  1_555 ZC A 254  1_555 -0.612 -1.278 3.073  -5.895   1.942    37.361   -2.205  0.229   
3.063  3.006   9.125   37.855   766  ARAR_U167U168:A254A255_ARAR     AR 167  ? AR 255  ? AR 168  ? AR 254  ? 
1 ZC U 168  1_555 ZC A 254  1_555 ZC U 169  1_555 ZC A 253  1_555 -0.710 -2.396 3.308  -8.512   14.506   28.511   -6.375  -0.018  
2.016  26.719  15.678  33.014   767  ARAR_U168U169:A253A254_ARAR     AR 168  ? AR 254  ? AR 169  ? AR 253  ? 
1 ZC G 171  1_555 ZC U 248  1_555 ZC G 172  1_555 ZC C 247  1_555 -1.782 -2.140 3.110  2.505    -1.984   25.475   -4.285  4.681   
3.078  -4.476  -5.653  25.671   768  ARAR_G171G172:C247U248_ARAR     AR 171  ? AR 248  ? AR 172  ? AR 247  ? 
1 ZC G 172  1_555 ZC C 247  1_555 ZC G 173  1_555 ZC U 245  1_555 3.949  -2.036 4.554  -9.011   8.725    28.746   -5.635  -9.240  
2.522  16.610  17.156  31.311   769  ARAR_G172G173:U245C247_ARAR     AR 172  ? AR 247  ? AR 173  ? AR 245  ? 
1 ZC G 173  1_555 ZC U 245  1_555 ZC C 174  1_555 ZC G 244  1_555 1.575  -1.044 3.103  6.804    12.777   59.579   -1.601  -1.242  
2.991  12.657  -6.740  61.155   770  ARAR_G173C174:G244U245_ARAR     AR 173  ? AR 245  ? AR 174  ? AR 244  ? 
1 ZC C 174  1_555 ZC G 244  1_555 ZC C 175  1_555 ZC G 243  1_555 -0.910 -2.304 3.695  -2.915   20.602   15.444   -9.782  1.378   
0.497  53.271  7.537   25.861   771  ARAR_C174C175:G243G244_ARAR     AR 174  ? AR 244  ? AR 175  ? AR 243  ? 
1 ZC C 175  1_555 ZC G 243  1_555 ZC G 176  1_555 ZC G 239  1_555 2.960  -1.442 4.009  -15.402  -16.430  66.639   -0.557  -3.240  
3.567  -14.535 13.625  69.924   772  ARAR_C175G176:G239G243_ARAR     AR 175  ? AR 243  ? AR 176  ? AR 239  ? 
1 ZC G 176  1_555 ZC G 239  1_555 ZC U 177  1_555 ZC G 241  1_555 -2.353 -1.128 2.911  29.435   7.951    8.729    -2.518  5.981   
-1.653 19.401  -71.824 31.686   773  ARAR_G176U177:G241G239_ARAR     AR 176  ? AR 239  ? AR 177  ? AR 241  ? 
1 ZC U 177  1_555 ZC G 241  1_555 ZC U 178  1_555 ZC A 238  1_555 3.278  -2.047 2.544  -33.495  13.852   60.597   -2.041  -3.473  
0.455  12.601  30.471  69.715   774  ARAR_U177U178:A238G241_ARAR     AR 177  ? AR 241  ? AR 178  ? AR 238  ? 
1 ZC U 178  1_555 ZC A 238  1_555 ZC C 179  1_555 ZC G 237  1_555 -0.139 -2.291 3.551  0.992    8.757    40.988   -4.133  0.299   
3.017  12.334  -1.397  41.885   775  ARAR_U178C179:G237A238_ARAR     AR 178  ? AR 238  ? AR 179  ? AR 237  ? 
1 ZC C 179  1_555 ZC G 237  1_555 ZC C 180  1_555 ZC G 236  1_555 0.278  -1.300 3.216  -0.068   -4.801   28.967   -1.517  -0.564  
3.382  -9.516  0.134   29.354   776  ARAR_C179C180:G236G237_ARAR     AR 179  ? AR 237  ? AR 180  ? AR 236  ? 
1 ZC C 180  1_555 ZC G 236  1_555 ZC U 181  1_555 ZC A 235  1_555 0.793  -1.880 3.469  -4.356   6.575    33.697   -4.170  -2.001  
2.939  11.153  7.389   34.582   777  ARAR_C180U181:A235G236_ARAR     AR 180  ? AR 236  ? AR 181  ? AR 235  ? 
1 ZC U 181  1_555 ZC A 235  1_555 ZC U 182  1_555 ZC G 234  1_555 0.848  -1.187 3.213  5.761    1.595    38.942   -1.949  -0.580  
3.252  2.376   -8.579  39.381   778  ARAR_U181U182:G234A235_ARAR     AR 181  ? AR 235  ? AR 182  ? AR 234  ? 
1 ZC U 182  1_555 ZC G 234  1_555 ZC G 183  1_555 ZC C 233  1_555 -0.931 -2.020 3.027  -1.852   16.015   20.468   -7.707  1.696   
1.225  38.303  4.428   26.001   779  ARAR_U182G183:C233G234_ARAR     AR 182  ? AR 234  ? AR 183  ? AR 233  ? 
1 ZC G 183  1_555 ZC C 233  1_555 ZC U 184  1_555 ZC G 232  1_555 0.083  -1.755 3.067  1.078    -6.048   37.070   -1.952  0.008   
3.303  -9.433  -1.682  37.558   780  ARAR_G183U184:G232C233_ARAR     AR 183  ? AR 233  ? AR 184  ? AR 232  ? 
1 ZC U 184  1_555 ZC G 232  1_555 ZC C 185  1_555 ZC G 231  1_555 -0.283 -2.370 3.095  2.583    8.415    18.166   -9.792  1.737   
1.773  24.848  -7.627  20.170   781  ARAR_U184C185:G231G232_ARAR     AR 184  ? AR 232  ? AR 185  ? AR 231  ? 
1 ZC C 185  1_555 ZC G 231  1_555 ZC U 186  1_555 ZC U 230  1_555 -0.696 -1.422 3.352  -5.596   2.372    33.953   -2.777  0.282   
3.317  4.022   9.488   34.477   782  ARAR_C185U186:U230G231_ARAR     AR 185  ? AR 231  ? AR 186  ? AR 230  ? 
1 ZC U 186  1_555 ZC U 230  1_555 ZC A 211  1_555 ZC U 228  1_555 -2.031 1.646  6.854  0.141    25.053   124.709  0.484   1.142   
6.994  14.080  -0.079  126.134  783  ARAR_U186A211:U228U230_ARAR     AR 186  ? AR 230  ? AR 211  ? AR 228  ? 
1 ZC U 190  1_555 ZC A 221  1_555 ZC C 224  1_555 ZC G 216  1_555 -1.570 -4.168 -2.924 61.386   -159.417 -66.960  0.254   -1.493  
-4.388 81.624  31.431  -172.352 784  ARAR_U190C224:G216A221_ARAR     AR 190  ? AR 221  ? AR 224  ? AR 216  ? 
1 ZC C 224  1_555 ZC G 216  1_555 ZC C 225  1_555 ZC G 215  1_555 -0.078 -1.883 4.033  -10.047  14.344   37.938   -4.381  -1.105  
3.081  20.767  14.546  41.650   785  ARAR_C224C225:G215G216_ARAR     AR 224  ? AR 216  ? AR 225  ? AR 215  ? 
1 ZC C 225  1_555 ZC G 215  1_555 ZC C 226  1_555 ZC G 214  1_555 -0.391 -1.978 3.121  1.912    -2.901   25.704   -3.619  1.391   
3.283  -6.482  -4.272  25.933   786  ARAR_C225C226:G214G215_ARAR     AR 225  ? AR 215  ? AR 226  ? AR 214  ? 
1 ZC C 226  1_555 ZC G 214  1_555 ZC G 227  1_555 ZC A 213  1_555 0.077  -1.305 3.193  2.027    0.037    57.075   -1.367  0.028   
3.193  0.038   -2.120  57.108   787  ARAR_C226G227:A213G214_ARAR     AR 226  ? AR 214  ? AR 227  ? AR 213  ? 
1 ZC G 212  1_555 ZC C 208  1_555 ZC A 222  1_555 ZC U 207  1_555 1.603  -1.722 3.232  7.552    10.578   28.272   -5.167  -1.601  
2.755  20.352  -14.529 31.061   788  ARAR_G212A222:U207C208_ARAR     AR 212  ? AR 208  ? AR 222  ? AR 207  ? 
1 ZC A 222  1_555 ZC U 207  1_555 ZC U 223  1_555 ZC G 206  1_555 0.578  -1.695 3.221  0.585    -0.055   48.365   -2.064  -0.660  
3.229  -0.067  -0.714  48.369   789  ARAR_A222U223:G206U207_ARAR     AR 222  ? AR 207  ? AR 223  ? AR 206  ? 
1 ZC U 223  1_555 ZC G 206  1_555 ZC G 189  1_555 ZC C 205  1_555 -1.394 -3.012 3.268  4.479    16.435   12.324   -11.696 4.759   
-0.719 52.456  -14.294 20.998   790  ARAR_U223G189:C205G206_ARAR     AR 223  ? AR 206  ? AR 189  ? AR 205  ? 
1 ZC G 189  1_555 ZC C 205  1_555 ZC U 191  1_555 ZC A 204  1_555 -1.213 -1.479 3.064  -4.714   14.995   39.633   -3.380  1.251   
2.493  21.136  6.644   42.519   791  ARAR_G189U191:A204C205_ARAR     AR 189  ? AR 205  ? AR 191  ? AR 204  ? 
1 ZC U 191  1_555 ZC A 204  1_555 ZC C 192  1_555 ZC G 203  1_555 -0.948 -1.920 3.269  -3.082   5.728    34.848   -3.967  1.121   
2.996  9.462   5.092   35.431   792  ARAR_U191C192:G203A204_ARAR     AR 191  ? AR 204  ? AR 192  ? AR 203  ? 
1 ZC C 192  1_555 ZC G 203  1_555 ZC C 193  1_555 ZC G 202  1_555 -0.326 -1.563 3.262  4.331    2.718    28.345   -3.731  1.593   
3.020  5.494   -8.755  28.794   793  ARAR_C192C193:G202G203_ARAR     AR 192  ? AR 203  ? AR 193  ? AR 202  ? 
1 ZC C 193  1_555 ZC G 202  1_555 ZC U 194  1_555 ZC A 201  1_555 0.335  -1.482 3.332  0.705    17.720   33.747   -4.348  -0.432  
2.305  28.234  -1.123  38.002   794  ARAR_C193U194:A201G202_ARAR     AR 193  ? AR 202  ? AR 194  ? AR 201  ? 
1 ZC U 194  1_555 ZC A 201  1_555 ZC U 195  1_555 ZC A 199  1_555 -2.870 -1.872 3.791  3.635    13.834   79.099   -1.856  2.334   
3.370  10.782  -2.833  80.172   795  ARAR_U194U195:A199A201_ARAR     AR 194  ? AR 201  ? AR 195  ? AR 199  ? 
1 ZC U 195  1_555 ZC A 199  1_555 ZC G 196  1_555 ZC A 219  1_555 0.975  -2.233 2.912  3.397    -2.503   27.871   -4.038  -1.258  
3.190  -5.160  -7.003  28.183   796  ARAR_U195G196:A219A199_ARAR     AR 195  ? AR 199  ? AR 196  ? AR 219  ? 
1 ZC G 197  1_555 ZC G 218  1_555 ZC A 395  1_555 ZC A 372  1_555 0.275  -4.387 2.020  161.805  44.095   45.822   -2.379  0.501   
-0.027 23.032  -84.517 168.679  797  ARAR_G197A395:A372G218_ARAR     AR 197  ? AR 218  ? AR 395  ? AR 372  ? 
1 ZC A 395  1_555 ZC A 372  1_555 ZC A 399  1_555 ZC A 375  1_555 0.080  0.167  6.250  5.840    1.055    114.270  0.077   0.075   
6.250  0.628   -3.475  114.369  798  ARAR_A395A399:A375A372_ARAR     AR 395  ? AR 372  ? AR 399  ? AR 375  ? 
1 ZC A 399  1_555 ZC A 375  1_555 ZC A 397  1_555 ZC A 374  1_555 0.115  0.033  3.243  -2.833   3.915    135.330  -0.007  -0.080  
3.241  2.116   1.531   135.372  799  ARAR_A399A397:A374A375_ARAR     AR 399  ? AR 375  ? AR 397  ? AR 374  ? 
1 ZC A 397  1_555 ZC A 374  1_555 ZC G 400  1_555 ZC G 392  1_555 -2.782 -3.299 2.768  6.597    -11.947  -171.602 1.665   -1.389  
2.754  5.989   3.308   -171.661 800  ARAR_A397G400:G392A374_ARAR     AR 397  ? AR 374  ? AR 400  ? AR 392  ? 
1 ZC A 268  1_555 ZC A 296  1_555 ZC U 270  1_555 ZC A 295  1_555 2.333  -2.111 0.846  109.808  133.247  16.260   -1.333  -0.942  
-0.024 69.053  -56.907 172.737  801  ARAR_A268U270:A295A296_ARAR     AR 268  ? AR 296  ? AR 270  ? AR 295  ? 
1 ZC U 270  1_555 ZC A 295  1_555 ZC C 271  1_555 ZC U 294  1_555 4.789  -0.888 3.729  7.489    3.830    -8.036   1.005   30.241  
-0.208 -21.120 41.295  -11.628  802  ARAR_U270C271:U294A295_ARAR     AR 270  ? AR 295  ? AR 271  ? AR 294  ? 
1 ZC C 271  1_555 ZC U 294  1_555 ZC G 272  1_555 ZC C 293  1_555 0.547  -0.717 3.233  -8.215   0.669    57.688   -0.772  -0.985  
3.128  0.689   8.466   58.224   803  ARAR_C271G272:C293U294_ARAR     AR 271  ? AR 294  ? AR 272  ? AR 293  ? 
1 ZC G 272  1_555 ZC C 293  1_555 ZC A 273  1_555 ZC U 292  1_555 -0.298 -1.961 3.531  -2.446   12.563   35.586   -4.633  0.149   
2.723  19.783  3.852   37.747   804  ARAR_G272A273:U292C293_ARAR     AR 272  ? AR 293  ? AR 273  ? AR 292  ? 
1 ZC A 273  1_555 ZC U 292  1_555 ZC G 274  1_555 ZC C 291  1_555 -0.151 -1.533 3.218  -1.232   3.565    31.785   -3.399  0.061   
3.036  6.481   2.239   32.003   805  ARAR_A273G274:C291U292_ARAR     AR 273  ? AR 292  ? AR 274  ? AR 291  ? 
1 ZC G 274  1_555 ZC C 291  1_555 ZC U 275  1_555 ZC G 290  1_555 0.299  -1.173 3.227  1.824    10.588   42.712   -2.515  -0.236  
2.881  14.268  -2.459  43.981   806  ARAR_G274U275:G290C291_ARAR     AR 274  ? AR 291  ? AR 275  ? AR 290  ? 
1 ZC U 275  1_555 ZC G 290  1_555 ZC U 276  1_555 ZC A 289  1_555 0.962  -1.849 2.967  5.639    5.448    25.714   -5.216  -0.792  
2.672  11.893  -12.311 26.863   807  ARAR_U275U276:A289G290_ARAR     AR 275  ? AR 290  ? AR 276  ? AR 289  ? 
1 ZC U 276  1_555 ZC A 289  1_555 ZC G 277  1_555 ZC C 288  1_555 0.401  -1.373 2.929  4.107    13.834   25.399   -5.154  -0.077  
1.973  28.699  -8.520  29.154   808  ARAR_U276G277:C288A289_ARAR     AR 276  ? AR 289  ? AR 277  ? AR 288  ? 
1 ZC G 277  1_555 ZC C 288  1_555 ZC U 278  1_555 ZC G 287  1_555 -0.087 -0.970 3.004  3.505    1.690    44.288   -1.424  0.410   
2.952  2.236   -4.639  44.450   809  ARAR_G277U278:G287C288_ARAR     AR 277  ? AR 288  ? AR 278  ? AR 287  ? 
1 ZC U 278  1_555 ZC G 287  1_555 ZC U 279  1_555 ZC U 286  1_555 0.720  -1.404 3.019  -2.642   11.103   29.228   -4.357  -1.752  
2.275  21.020  5.003   31.332   810  ARAR_U278U279:U286G287_ARAR     AR 278  ? AR 287  ? AR 279  ? AR 286  ? 
1 ZC G 299  1_555 ZC U 316  1_555 ZC G 300  1_555 ZC C 315  1_555 0.790  -1.488 3.493  -4.690   16.493   41.694   -3.407  -1.448  
2.652  22.084  6.280   44.937   811  ARAR_G299G300:C315U316_ARAR     AR 299  ? AR 316  ? AR 300  ? AR 315  ? 
1 ZC G 300  1_555 ZC C 315  1_555 ZC G 301  1_555 ZC U 314  1_555 0.418  -1.798 3.145  -3.503   6.064    25.777   -5.303  -1.719  
2.583  13.283  7.672   26.696   812  ARAR_G300G301:U314C315_ARAR     AR 300  ? AR 315  ? AR 301  ? AR 314  ? 
1 ZC G 301  1_555 ZC U 314  1_555 ZC U 302  1_555 ZC A 313  1_555 0.238  -1.290 3.180  -0.328   4.379    38.556   -2.451  -0.396  
3.019  6.606   0.495   38.796   813  ARAR_G301U302:A313U314_ARAR     AR 301  ? AR 314  ? AR 302  ? AR 313  ? 
1 ZC U 302  1_555 ZC A 313  1_555 ZC G 303  1_555 ZC C 312  1_555 0.395  -1.781 2.711  3.917    8.324    31.369   -4.275  -0.181  
2.211  14.995  -7.056  32.658   814  ARAR_U302G303:C312A313_ARAR     AR 302  ? AR 313  ? AR 303  ? AR 312  ? 
1 ZC G 303  1_555 ZC C 312  1_555 ZC G 2778 1_555 ZC C 311  1_555 -1.849 -1.745 3.658  -0.199   4.063    44.744   -2.687  2.400   
3.503  5.324   0.261   44.920   815  ARAR_G303G2778:C311C312_ARAR    AR 303  ? AR 312  ? AR 2778 ? AR 311  ? 
1 ZC G 2778 1_555 ZC C 311  1_555 ZC A 2779 1_555 ZC U 310  1_555 -0.926 -2.184 2.707  -8.956   6.303    28.907   -5.086  0.344   
2.366  12.092  17.182  30.871   816  ARAR_G2778A2779:U310C311_ARAR   AR 2778 ? AR 311  ? AR 2779 ? AR 310  ? 
1 ZC A 2779 1_555 ZC U 310  1_555 ZC A 2780 1_555 ZC U 309  1_555 -0.167 -2.406 3.197  4.444    12.040   18.145   -9.697  1.707   
1.292  33.303  -12.291 22.194   817  ARAR_A2779A2780:U309U310_ARAR   AR 2779 ? AR 310  ? AR 2780 ? AR 309  ? 
1 ZC A 2780 1_555 ZC U 309  1_555 ZC U 2781 1_555 ZC A 308  1_555 -0.744 -1.636 3.339  -5.573   11.987   32.742   -4.406  0.437   
2.682  20.266  9.422   35.242   818  ARAR_A2780U2781:A308U309_ARAR   AR 2780 ? AR 309  ? AR 2781 ? AR 308  ? 
1 ZC U 2781 1_555 ZC A 308  1_555 ZC U 2782 1_555 ZC A 307  1_555 1.159  -1.082 3.015  0.342    8.265    35.002   -2.800  -1.835  
2.709  13.509  -0.558  35.937   819  ARAR_U2781U2782:A307A308_ARAR   AR 2781 ? AR 308  ? AR 2782 ? AR 307  ? 
1 ZC U 2782 1_555 ZC A 307  1_555 ZC U 2783 1_555 ZC A 306  1_555 -0.275 -2.091 3.258  -0.601   6.297    27.090   -5.750  0.439   
2.717  13.214  1.262   27.806   820  ARAR_U2782U2783:A306A307_ARAR   AR 2782 ? AR 307  ? AR 2783 ? AR 306  ? 
1 ZC U 2783 1_555 ZC A 306  1_555 ZC G 2784 1_555 ZC C 2776 1_555 3.904  -1.217 3.075  5.630    -4.317   63.558   -0.963  -3.445  
3.442  -4.085  -5.327  63.911   821  ARAR_U2783G2784:C2776A306_ARAR  AR 2783 ? AR 306  ? AR 2784 ? AR 2776 ? 
1 ZC G 2784 1_555 ZC C 2776 1_555 ZC A 2785 1_555 ZC U 2775 1_555 0.756  -1.903 3.261  6.202    5.843    31.907   -4.312  -0.311  
2.966  10.399  -11.038 32.996   822  ARAR_G2784A2785:U2775C2776_ARAR AR 2784 ? AR 2776 ? AR 2785 ? AR 2775 ? 
1 ZC A 2785 1_555 ZC U 2775 1_555 ZC G 2786 1_555 ZC C 2774 1_555 0.471  -2.222 3.343  -3.235   7.288    28.485   -5.796  -1.563  
2.637  14.457  6.417   29.558   823  ARAR_A2785G2786:C2774U2775_ARAR AR 2785 ? AR 2775 ? AR 2786 ? AR 2774 ? 
1 ZC G 2786 1_555 ZC C 2774 1_555 ZC G 2787 1_555 ZC C 2773 1_555 0.747  -2.127 3.387  8.443    9.292    34.032   -4.705  -0.037  
2.829  15.247  -13.854 36.209   824  ARAR_G2786G2787:C2773C2774_ARAR AR 2786 ? AR 2774 ? AR 2787 ? AR 2773 ? 
1 ZC G 2787 1_555 ZC C 2773 1_555 ZC C 2788 1_555 ZC G 2770 1_555 0.716  -1.005 3.996  -30.610  13.612   41.627   -2.129  -3.055  
2.542  16.361  36.791  52.963   825  ARAR_G2787C2788:G2770C2773_ARAR AR 2787 ? AR 2773 ? AR 2788 ? AR 2770 ? 
1 ZC C 2788 1_555 ZC G 2770 1_555 ZC U 2789 1_555 ZC A 2769 1_555 -0.460 -1.585 3.553  -6.199   12.525   33.635   -4.320  -0.144  
2.842  20.577  10.183  36.346   826  ARAR_C2788U2789:A2769G2770_ARAR AR 2788 ? AR 2770 ? AR 2789 ? AR 2769 ? 
1 ZC U 2789 1_555 ZC A 2769 1_555 ZC A 2790 1_555 ZC U 2768 1_555 0.203  -1.484 3.265  -1.853   8.838    38.316   -3.200  -0.511  
2.855  13.241  2.776   39.327   827  ARAR_U2789A2790:U2768A2769_ARAR AR 2789 ? AR 2769 ? AR 2790 ? AR 2768 ? 
1 ZC A 2790 1_555 ZC U 2768 1_555 ZC G 2791 1_555 ZC U 2767 1_555 0.252  -2.347 3.029  1.515    6.040    15.073   -11.643 -0.045  
1.960  21.849  -5.480  16.301   828  ARAR_A2790G2791:U2767U2768_ARAR AR 2790 ? AR 2768 ? AR 2791 ? AR 2767 ? 
1 ZC G 2791 1_555 ZC U 2767 1_555 ZC A 2792 1_555 ZC U 2766 1_555 0.013  -1.171 3.248  -2.775   1.462    48.431   -1.537  -0.228  
3.208  1.780   3.379   48.526   829  ARAR_G2791A2792:U2766U2767_ARAR AR 2791 ? AR 2767 ? AR 2792 ? AR 2766 ? 
1 ZC A 2792 1_555 ZC U 2766 1_555 ZC G 2793 1_555 ZC C 2765 1_555 -0.589 -1.653 3.438  5.081    9.682    34.005   -4.062  1.678   
2.765  16.047  -8.422  35.671   830  ARAR_A2792G2793:C2765U2766_ARAR AR 2792 ? AR 2766 ? AR 2793 ? AR 2765 ? 
1 ZC A 352  1_555 ZC A 366  1_555 ZC U 354  1_555 ZC A 365  1_555 2.398  2.051  1.451  -129.814 117.709  150.744  0.907   -1.330  
1.304  58.906  64.964  178.797  831  ARAR_A352U354:A365A366_ARAR     AR 352  ? AR 366  ? AR 354  ? AR 365  ? 
1 ZC U 354  1_555 ZC A 365  1_555 ZC A 355  1_555 ZC G 364  1_555 5.084  -1.020 3.342  0.209    0.788    -7.476   5.126   39.463  
3.289  -6.021  1.595   -7.520   832  ARAR_U354A355:G364A365_ARAR     AR 354  ? AR 365  ? AR 355  ? AR 364  ? 
1 ZC A 355  1_555 ZC G 364  1_555 ZC C 356  1_555 ZC G 363  1_555 0.044  -0.880 3.350  1.389    7.394    55.789   -1.356  0.033   
3.219  7.862   -1.477  56.254   833  ARAR_A355C356:G363G364_ARAR     AR 355  ? AR 364  ? AR 356  ? AR 363  ? 
1 ZC C 356  1_555 ZC G 363  1_555 ZC A 357  1_555 ZC U 362  1_555 -0.378 -2.145 3.818  -5.501   5.351    30.439   -5.097  -0.463  
3.415  9.994   10.273  31.369   834  ARAR_C356A357:U362G363_ARAR     AR 356  ? AR 363  ? AR 357  ? AR 362  ? 
1 ZC A 378  1_555 ZC A 391  1_555 ZC C 379  1_555 ZC G 390  1_555 0.564  -1.422 3.397  -2.593   2.802    61.646   -1.519  -0.673  
3.312  2.731   2.528   61.752   835  ARAR_A378C379:G390A391_ARAR     AR 378  ? AR 391  ? AR 379  ? AR 390  ? 
1 ZC C 379  1_555 ZC G 390  1_555 ZC U 380  1_555 ZC A 389  1_555 -0.813 -2.139 3.356  -5.406   9.075    27.479   -6.060  0.502   
2.640  18.270  10.884  29.403   836  ARAR_C379U380:A389G390_ARAR     AR 379  ? AR 390  ? AR 380  ? AR 389  ? 
1 ZC U 380  1_555 ZC A 389  1_555 ZC U 381  1_555 ZC G 388  1_555 -0.466 -1.124 3.121  -0.728   4.517    40.601   -2.075  0.593   
2.992  6.484   1.045   40.847   837  ARAR_U380U381:G388A389_ARAR     AR 380  ? AR 389  ? AR 381  ? AR 388  ? 
1 ZC U 381  1_555 ZC G 388  1_555 ZC U 382  1_555 ZC A 387  1_555 -0.319 -2.039 2.987  -0.958   4.602    26.095   -5.495  0.477   
2.605  10.087  2.101   26.508   838  ARAR_U381U382:A387G388_ARAR     AR 381  ? AR 388  ? AR 382  ? AR 387  ? 
1 ZC U 382  1_555 ZC A 387  1_555 ZC G 383  1_555 ZC A 386  1_555 -2.108 -1.325 2.886  0.569    6.002    51.520   -1.862  2.444   
2.705  6.879   -0.651  51.848   839  ARAR_U382G383:A386A387_ARAR     AR 382  ? AR 387  ? AR 383  ? AR 386  ? 
1 ZC G 421  1_555 ZC C 2383 1_555 ZC C 2365 1_555 ZC G 2382 1_555 4.229  0.792  3.056  -80.456  133.923  155.982  0.143   -2.269  
2.687  67.178  40.358  175.089  840  ARAR_G421C2365:G2382C2383_ARAR  AR 421  ? AR 2383 ? AR 2365 ? AR 2382 ? 
1 ZC C 2365 1_555 ZC G 2382 1_555 ZC C 2366 1_555 ZC G 2381 1_555 -0.136 -2.567 3.187  3.092    -2.276   28.587   -4.645  0.965   
3.344  -4.582  -6.226  28.839   841  ARAR_C2365C2366:G2381G2382_ARAR AR 2365 ? AR 2382 ? AR 2366 ? AR 2381 ? 
1 ZC C 2366 1_555 ZC G 2381 1_555 ZC A 2367 1_555 ZC U 2380 1_555 -0.504 -1.714 2.934  -6.276   5.628    33.019   -3.706  -0.008  
2.663  9.706   10.823  34.049   842  ARAR_C2366A2367:U2380G2381_ARAR AR 2366 ? AR 2381 ? AR 2367 ? AR 2380 ? 
1 ZC A 2367 1_555 ZC U 2380 1_555 ZC A 2368 1_555 ZC U 2379 1_555 0.032  -1.308 3.442  6.371    7.781    34.235   -3.281  0.883   
3.039  12.877  -10.543 35.639   843  ARAR_A2367A2368:U2379U2380_ARAR AR 2367 ? AR 2380 ? AR 2368 ? AR 2379 ? 
1 ZC A 2368 1_555 ZC U 2379 1_555 ZC G 2369 1_555 ZC C 2378 1_555 0.935  -1.593 3.555  4.079    10.352   37.828   -3.642  -0.885  
3.111  15.561  -6.132  39.373   844  ARAR_A2368G2369:C2378U2379_ARAR AR 2368 ? AR 2379 ? AR 2369 ? AR 2378 ? 
1 ZC G 2369 1_555 ZC C 2378 1_555 ZC G 2375 1_555 ZC C 636  1_555 4.237  -0.343 -4.975 -50.383  -160.089 -162.406 -0.184  2.231   
-4.774 80.112  -25.213 -178.142 845  ARAR_G2369G2375:C636C2378_ARAR  AR 2369 ? AR 2378 ? AR 2375 ? AR 636  ? 
1 ZC G 2375 1_555 ZC C 636  1_555 ZC G 2371 1_555 ZC A 646  1_555 1.304  2.533  4.920  -158.438 -42.670  -19.083  -0.432  -2.484  
2.714  23.059  -85.622 -164.305 846  ARAR_G2375G2371:A646C636_ARAR   AR 2375 ? AR 636  ? AR 2371 ? AR 646  ? 
1 ZC G 425  1_555 ZC C 634  1_555 ZC G 426  1_555 ZC C 633  1_555 -0.574 -1.982 3.359  -1.906   9.409    33.404   -4.693  0.684   
2.744  15.964  3.233   34.718   847  ARAR_G425G426:C633C634_ARAR     AR 425  ? AR 634  ? AR 426  ? AR 633  ? 
1 ZC G 426  1_555 ZC C 633  1_555 ZC C 427  1_555 ZC G 632  1_555 -0.462 -1.091 2.980  -1.581   9.399    28.589   -3.760  0.610   
2.523  18.399  3.095   30.105   848  ARAR_G426C427:G632C633_ARAR     AR 426  ? AR 633  ? AR 427  ? AR 632  ? 
1 ZC C 427  1_555 ZC G 632  1_555 ZC A 428  1_555 ZC U 631  1_555 1.428  -1.170 2.824  -0.327   18.147   31.648   -3.834  -2.323  
1.886  30.355  0.548   36.368   849  ARAR_C427A428:U631G632_ARAR     AR 427  ? AR 632  ? AR 428  ? AR 631  ? 
1 ZC A 428  1_555 ZC U 631  1_555 ZC U 429  1_555 ZC A 630  1_555 -0.188 -0.854 3.303  5.435    12.206   31.514   -3.311  1.148   
2.727  21.315  -9.491  34.163   850  ARAR_A428U429:A630U631_ARAR     AR 428  ? AR 631  ? AR 429  ? AR 630  ? 
1 ZC U 429  1_555 ZC A 630  1_555 ZC U 430  1_555 ZC U 629  1_555 -1.067 -1.457 3.248  -5.318   9.107    26.182   -5.019  1.006   
2.756  19.144  11.180  28.192   851  ARAR_U429U430:U629A630_ARAR     AR 429  ? AR 630  ? AR 430  ? AR 629  ? 
1 ZC U 430  1_555 ZC U 629  1_555 ZC U 431  1_555 ZC A 628  1_555 0.684  -1.206 3.513  -4.407   7.738    41.917   -2.450  -1.392  
3.168  10.672  6.078   42.811   852  ARAR_U430U431:A628U629_ARAR     AR 430  ? AR 629  ? AR 431  ? AR 628  ? 
1 ZC U 431  1_555 ZC A 628  1_555 ZC G 432  1_555 ZC U 627  1_555 0.323  -1.592 2.801  -2.513   12.894   28.242   -4.827  -0.964  
1.878  24.800  4.833   31.091   853  ARAR_U431G432:U627A628_ARAR     AR 431  ? AR 628  ? AR 432  ? AR 627  ? 
1 ZC G 432  1_555 ZC U 627  1_555 ZC A 433  1_555 ZC U 626  1_555 -0.223 -1.496 3.127  -1.420   5.372    38.252   -2.874  0.174   
2.905  8.145   2.153   38.638   854  ARAR_G432A433:U626U627_ARAR     AR 432  ? AR 627  ? AR 433  ? AR 626  ? 
1 ZC A 433  1_555 ZC U 626  1_555 ZC U 434  1_555 ZC G 625  1_555 0.454  -1.380 3.378  2.129    3.868    40.971   -2.385  -0.411  
3.258  5.507   -3.031  41.198   855  ARAR_A433U434:G625U626_ARAR     AR 433  ? AR 626  ? AR 434  ? AR 625  ? 
1 ZC U 434  1_555 ZC G 625  1_555 ZC C 435  1_555 ZC G 624  1_555 0.667  -1.849 3.176  3.447    1.766    29.810   -3.916  -0.604  
3.119  3.414   -6.665  30.055   856  ARAR_U434C435:G624G625_ARAR     AR 434  ? AR 625  ? AR 435  ? AR 624  ? 
1 ZC C 435  1_555 ZC G 624  1_555 ZC A 436  1_555 ZC U 623  1_555 -1.173 -1.808 3.208  3.204    8.034    26.261   -5.508  3.142   
2.403  17.102  -6.821  27.625   857  ARAR_C435A436:U623G624_ARAR     AR 435  ? AR 624  ? AR 436  ? AR 623  ? 
1 ZC G 495  1_555 ZC C 618  1_555 ZC C 496  1_555 ZC G 617  1_555 1.084  -1.537 3.476  4.670    13.008   31.263   -4.682  -1.107  
2.767  22.793  -8.184  34.112   858  ARAR_G495C496:G617C618_ARAR     AR 495  ? AR 618  ? AR 496  ? AR 617  ? 
1 ZC C 496  1_555 ZC G 617  1_555 ZC C 497  1_555 ZC G 616  1_555 -0.043 -1.615 3.300  0.751    5.813    36.348   -3.326  0.167   
3.013  9.244   -1.194  36.801   859  ARAR_C496C497:G616G617_ARAR     AR 496  ? AR 617  ? AR 497  ? AR 616  ? 
1 ZC C 497  1_555 ZC G 616  1_555 ZC A 498  1_555 ZC U 615  1_555 0.229  -2.374 3.177  -3.624   0.055    25.021   -5.440  -1.540  
3.107  0.126   8.309   25.278   860  ARAR_C497A498:U615G616_ARAR     AR 497  ? AR 616  ? AR 498  ? AR 615  ? 
1 ZC A 498  1_555 ZC U 615  1_555 ZC G 499  1_555 ZC C 614  1_555 -0.435 -1.598 3.327  4.101    6.405    35.548   -3.430  1.253   
2.938  10.345  -6.624  36.327   861  ARAR_A498G499:C614U615_ARAR     AR 498  ? AR 615  ? AR 499  ? AR 614  ? 
1 ZC G 499  1_555 ZC C 614  1_555 ZC C 500  1_555 ZC G 613  1_555 -0.100 -1.250 3.009  -3.418   5.089    33.445   -2.865  -0.317  
2.790  8.751   5.879   33.987   862  ARAR_G499C500:G613C614_ARAR     AR 499  ? AR 614  ? AR 500  ? AR 613  ? 
1 ZC C 500  1_555 ZC G 613  1_555 ZC A 501  1_555 ZC U 612  1_555 -0.148 -1.777 3.475  1.599    14.189   33.073   -4.817  0.458   
2.517  23.604  -2.659  35.945   863  ARAR_C500A501:U612G613_ARAR     AR 500  ? AR 613  ? AR 501  ? AR 612  ? 
1 ZC A 501  1_555 ZC U 612  1_555 ZC U 502  1_555 ZC A 611  1_555 -0.244 -1.051 3.178  0.879    -2.226   29.323   -1.602  0.665   
3.239  -4.387  -1.733  29.419   864  ARAR_A501U502:A611U612_ARAR     AR 501  ? AR 612  ? AR 502  ? AR 611  ? 
1 ZC U 502  1_555 ZC A 611  1_555 ZC C 503  1_555 ZC G 588  1_555 0.728  -2.428 2.879  7.310    9.138    28.019   -6.107  -0.219  
2.120  17.915  -14.331 30.319   865  ARAR_U502C503:G588A611_ARAR     AR 502  ? AR 611  ? AR 503  ? AR 588  ? 
1 ZC C 503  1_555 ZC G 588  1_555 ZC A 504  1_555 ZC U 587  1_555 0.245  -1.489 2.958  -5.285   17.915   31.472   -4.335  -0.968  
1.816  29.956  8.838   36.476   866  ARAR_C503A504:U587G588_ARAR     AR 503  ? AR 588  ? AR 504  ? AR 587  ? 
1 ZC A 504  1_555 ZC U 587  1_555 ZC G 505  1_555 ZC C 586  1_555 -0.790 -1.915 3.444  1.397    13.002   31.223   -5.267  1.571   
2.439  22.937  -2.464  33.788   867  ARAR_A504G505:C586U587_ARAR     AR 504  ? AR 587  ? AR 505  ? AR 586  ? 
1 ZC G 505  1_555 ZC C 586  1_555 ZC U 506  1_555 ZC A 585  1_555 0.733  -1.470 2.978  -1.775   6.780    31.140   -3.732  -1.610  
2.565  12.432  3.255   31.899   868  ARAR_G505U506:A585C586_ARAR     AR 505  ? AR 586  ? AR 506  ? AR 585  ? 
1 ZC U 506  1_555 ZC A 585  1_555 ZC U 507  1_555 ZC G 584  1_555 0.913  -1.984 3.279  7.219    2.594    35.629   -3.537  -0.449  
3.248  4.180   -11.631 36.419   869  ARAR_U506U507:G584A585_ARAR     AR 506  ? AR 585  ? AR 507  ? AR 584  ? 
1 ZC U 507  1_555 ZC G 584  1_555 ZC U 508  1_555 ZC G 583  1_555 -0.791 -1.766 3.103  7.884    7.629    28.286   -4.689  2.867   
2.264  14.921  -15.420 30.298   870  ARAR_U507U508:G583G584_ARAR     AR 507  ? AR 584  ? AR 508  ? AR 583  ? 
1 ZC U 508  1_555 ZC G 583  1_555 ZC U 509  1_555 ZC G 582  1_555 0.251  -2.102 3.410  -5.568   8.445    32.732   -4.851  -1.269  
2.722  14.558  9.598   34.219   871  ARAR_U508U509:G582G583_ARAR     AR 508  ? AR 583  ? AR 509  ? AR 582  ? 
1 ZC U 509  1_555 ZC G 582  1_555 ZC G 510  1_555 ZC U 581  1_555 0.821  -3.255 3.547  10.744   5.908    8.017    -17.654 5.657   
1.236  27.437  -49.897 14.641   872  ARAR_U509G510:U581G582_ARAR     AR 509  ? AR 582  ? AR 510  ? AR 581  ? 
1 ZC G 510  1_555 ZC U 581  1_555 ZC G 511  1_555 ZC C 580  1_555 -0.467 -1.506 3.257  -4.380   0.793    41.507   -2.197  0.196   
3.259  1.115   6.159   41.735   873  ARAR_G510G511:C580U581_ARAR     AR 510  ? AR 581  ? AR 511  ? AR 580  ? 
1 ZC G 511  1_555 ZC C 580  1_555 ZC U 512  1_555 ZC G 579  1_555 0.887  -1.653 3.030  0.448    0.330    33.711   -2.899  -1.462  
3.025  0.568   -0.773  33.715   874  ARAR_G511U512:G579C580_ARAR     AR 511  ? AR 580  ? AR 512  ? AR 579  ? 
1 ZC U 512  1_555 ZC G 579  1_555 ZC G 513  1_555 ZC C 577  1_555 -0.965 -3.167 3.784  2.068    3.374    24.851   -8.340  2.871   
3.242  7.776   -4.767  25.159   875  ARAR_U512G513:C577G579_ARAR     AR 512  ? AR 579  ? AR 513  ? AR 577  ? 
1 ZC G 513  1_555 ZC C 577  1_555 ZC G 514  1_555 ZC C 576  1_555 0.492  -1.806 3.263  1.111    4.845    31.850   -4.082  -0.696  
2.978  8.762   -2.009  32.225   876  ARAR_G513G514:C576C577_ARAR     AR 513  ? AR 577  ? AR 514  ? AR 576  ? 
1 ZC G 514  1_555 ZC C 576  1_555 ZC C 515  1_555 ZC G 575  1_555 1.079  -2.098 2.950  4.028    -0.088   29.959   -4.008  -1.315  
3.071  -0.170  -7.747  30.222   877  ARAR_G514C515:G575C576_ARAR     AR 514  ? AR 576  ? AR 515  ? AR 575  ? 
1 ZC C 515  1_555 ZC G 575  1_555 ZC A 516  1_555 ZC U 574  1_555 -0.546 -1.667 3.415  -1.210   15.111   32.182   -4.818  0.729   
2.433  25.564  2.047   35.488   878  ARAR_C515A516:U574G575_ARAR     AR 515  ? AR 575  ? AR 516  ? AR 574  ? 
1 ZC A 516  1_555 ZC U 574  1_555 ZC G 517  1_555 ZC C 573  1_555 -0.480 -1.458 2.960  1.367    2.288    28.792   -3.369  1.229   
2.812  4.589   -2.741  28.912   879  ARAR_A516G517:C573U574_ARAR     AR 516  ? AR 574  ? AR 517  ? AR 573  ? 
1 ZC G 517  1_555 ZC C 573  1_555 ZC G 518  1_555 ZC A 572  1_555 0.861  -3.436 0.261  -163.218 0.731    144.342  -1.720  -0.450  
-0.017 0.367   82.007  174.879  880  ARAR_G517G518:A572C573_ARAR     AR 517  ? AR 573  ? AR 518  ? AR 572  ? 
1 ZC G 518  1_555 ZC A 572  1_555 ZC A 521  1_555 ZC U 571  1_555 0.975  -3.844 -4.432 167.913  -50.884  90.691   -2.289  -1.696  
-1.715 -25.632 -84.584 176.805  881  ARAR_G518A521:U571A572_ARAR     AR 518  ? AR 572  ? AR 521  ? AR 571  ? 
1 ZC A 521  1_555 ZC U 571  1_555 ZC A 522  1_555 ZC A 570  1_555 -0.114 -2.346 3.123  3.705    -2.721   45.288   -2.800  0.465   
3.233  -3.523  -4.797  45.508   882  ARAR_A521A522:A570U571_ARAR     AR 521  ? AR 571  ? AR 522  ? AR 570  ? 
1 ZC A 522  1_555 ZC A 570  1_555 ZC A 523  1_555 ZC A 569  1_555 0.664  -3.136 3.311  1.401    1.386    35.259   -5.375  -0.888  
3.212  2.287   -2.310  35.312   883  ARAR_A522A523:A569A570_ARAR     AR 522  ? AR 570  ? AR 523  ? AR 569  ? 
1 ZC A 523  1_555 ZC A 569  1_555 ZC U 524  1_555 ZC G 568  1_555 2.185  -2.955 3.192  -1.860   0.577    30.394   -5.734  -4.512  
3.001  1.099   3.542   30.455   884  ARAR_A523U524:G568A569_ARAR     AR 523  ? AR 569  ? AR 524  ? AR 568  ? 
1 ZC U 524  1_555 ZC G 568  1_555 ZC C 525  1_555 ZC G 567  1_555 2.937  -1.195 3.428  -8.112   9.847    52.943   -1.883  -3.689  
2.738  10.867  8.952   54.351   885  ARAR_U524C525:G567G568_ARAR     AR 524  ? AR 568  ? AR 525  ? AR 567  ? 
1 ZC C 525  1_555 ZC G 567  1_555 ZC C 526  1_555 ZC G 566  1_555 0.209  -1.839 3.242  -0.808   8.796    37.914   -3.755  -0.405  
2.759  13.318  1.223   38.892   886  ARAR_C525C526:G566G567_ARAR     AR 525  ? AR 567  ? AR 526  ? AR 566  ? 
1 ZC C 526  1_555 ZC G 566  1_555 ZC A 527  1_555 ZC U 565  1_555 0.158  -1.631 3.495  1.738    5.880    27.519   -4.751  0.090   
3.090  12.171  -3.597  28.181   887  ARAR_C526A527:U565G566_ARAR     AR 526  ? AR 566  ? AR 527  ? AR 565  ? 
1 ZC A 527  1_555 ZC U 565  1_555 ZC U 528  1_555 ZC G 564  1_555 0.224  -1.178 3.145  6.488    8.474    40.182   -2.503  0.328   
2.851  12.078  -9.247  41.519   888  ARAR_A527U528:G564U565_ARAR     AR 527  ? AR 565  ? AR 528  ? AR 564  ? 
1 ZC U 528  1_555 ZC G 564  1_555 ZC A 529  1_555 ZC U 563  1_555 -0.120 -1.292 3.210  0.024    13.650   25.786   -5.222  0.243   
2.253  28.209  -0.049  29.122   889  ARAR_U528A529:U563G564_ARAR     AR 528  ? AR 564  ? AR 529  ? AR 563  ? 
1 ZC A 529  1_555 ZC U 563  1_555 ZC G 530  1_555 ZC C 562  1_555 -0.267 -1.417 3.120  0.835    7.897    29.845   -4.043  0.648   
2.658  15.002  -1.586  30.860   890  ARAR_A529G530:C562U563_ARAR     AR 529  ? AR 563  ? AR 530  ? AR 562  ? 
1 ZC G 530  1_555 ZC C 562  1_555 ZC G 531  1_555 ZC C 561  1_555 0.208  -1.937 3.710  5.956    -1.870   29.588   -3.275  1.001   
3.791  -3.612  -11.501 30.225   891  ARAR_G530G531:C561C562_ARAR     AR 530  ? AR 562  ? AR 531  ? AR 561  ? 
1 ZC G 531  1_555 ZC C 561  1_555 ZC A 532  1_555 ZC G 560  1_555 -0.126 -1.432 3.154  3.029    -7.461   32.089   -1.239  0.740   
3.368  -13.238 -5.375  33.058   892  ARAR_G531A532:G560C561_ARAR     AR 531  ? AR 561  ? AR 532  ? AR 560  ? 
1 ZC A 532  1_555 ZC G 560  1_555 ZC U 556  1_555 ZC A 559  1_555 -0.608 -4.775 1.690  -118.476 -111.663 100.284  -1.735  -0.399  
3.670  -57.188 60.677  169.004  893  ARAR_A532U556:A559G560_ARAR     AR 532  ? AR 560  ? AR 556  ? AR 559  ? 
1 ZC U 536  1_555 ZC A 557  1_555 ZC A 537  1_555 ZC A 554  1_555 3.476  1.332  3.485  -5.105   4.516    0.598    0.604   -41.057 
-1.410 56.314  63.661  6.842    894  ARAR_U536A537:A554A557_ARAR     AR 536  ? AR 557  ? AR 537  ? AR 554  ? 
1 ZC A 537  1_555 ZC A 554  1_555 ZC G 538  1_555 ZC U 553  1_555 -0.426 -0.350 3.527  -2.751   -0.284   58.205   -0.343  0.281   
3.544  -0.291  2.827   58.265   895  ARAR_A537G538:U553A554_ARAR     AR 537  ? AR 554  ? AR 538  ? AR 553  ? 
1 ZC G 538  1_555 ZC U 553  1_555 ZC C 539  1_555 ZC G 552  1_555 -0.086 -1.315 3.324  -1.171   4.436    42.405   -2.253  0.000   
3.178  6.111   1.614   42.641   896  ARAR_G538C539:G552U553_ARAR     AR 538  ? AR 553  ? AR 539  ? AR 552  ? 
1 ZC C 539  1_555 ZC G 552  1_555 ZC U 540  1_555 ZC A 551  1_555 -0.637 -1.228 3.953  8.363    2.612    35.114   -2.411  2.411   
3.615  4.247   -13.601 36.157   897  ARAR_C539U540:A551G552_ARAR     AR 539  ? AR 552  ? AR 540  ? AR 551  ? 
1 ZC U 540  1_555 ZC A 551  1_555 ZC U 541  1_555 ZC A 550  1_555 1.048  -0.970 3.349  -3.680   19.221   34.950   -3.512  -1.935  
2.401  29.337  5.616   39.906   898  ARAR_U540U541:A550A551_ARAR     AR 540  ? AR 551  ? AR 541  ? AR 550  ? 
1 ZC U 541  1_555 ZC A 550  1_555 ZC G 542  1_555 ZC U 549  1_555 0.399  -1.275 3.074  4.889    16.558   25.547   -5.140  0.056   
1.950  33.063  -9.762  30.753   899  ARAR_U541G542:U549A550_ARAR     AR 541  ? AR 550  ? AR 542  ? AR 549  ? 
1 ZC G 542  1_555 ZC U 549  1_555 ZC C 544  1_555 ZC G 548  1_555 0.861  0.839  4.856  11.002   17.614   66.142   -0.261  -0.134  
4.991  15.744  -9.833  68.971   900  ARAR_G542C544:G548U549_ARAR     AR 542  ? AR 549  ? AR 544  ? AR 548  ? 
1 ZC C 596  1_555 ZC A 608  1_555 ZC G 597  1_555 ZC C 606  1_555 -0.160 -0.731 2.798  0.169    2.820    61.266   -0.830  0.164   
2.765  2.765   -0.165  61.324   901  ARAR_C596G597:C606A608_ARAR     AR 596  ? AR 608  ? AR 597  ? AR 606  ? 
1 ZC G 597  1_555 ZC C 606  1_555 ZC A 598  1_555 ZC U 605  1_555 -0.212 -2.106 3.356  -5.086   1.218    29.912   -4.271  -0.637  
3.260  2.337   9.760   30.355   902  ARAR_G597A598:U605C606_ARAR     AR 597  ? AR 606  ? AR 598  ? AR 605  ? 
1 ZC A 598  1_555 ZC U 605  1_555 ZC C 599  1_555 ZC G 604  1_555 -0.675 -1.673 3.096  4.176    -1.303   36.883   -2.464  1.587   
3.059  -2.050  -6.572  37.132   903  ARAR_A598C599:G604U605_ARAR     AR 598  ? AR 605  ? AR 599  ? AR 604  ? 
1 ZC C 599  1_555 ZC G 604  1_555 ZC G 600  1_555 ZC A 603  1_555 -3.048 -1.940 3.698  -2.647   3.284    57.642   -2.207  2.993   
3.716  3.401   2.741   57.783   904  ARAR_C599G600:A603G604_ARAR     AR 599  ? AR 604  ? AR 600  ? AR 603  ? 
1 ZC A 2372 1_555 ZC U 642  1_555 ZC A 649  1_555 ZC U 640  1_555 -1.433 -1.051 6.094  0.454    8.190    62.098   -1.695  1.417   
5.918  7.902   -0.439  62.584   905  ARAR_A2372A649:U640U642_ARAR    AR 2372 ? AR 642  ? AR 649  ? AR 640  ? 
1 ZC A 649  1_555 ZC U 640  1_555 ZC C 650  1_555 ZC G 639  1_555 -1.263 -1.384 3.159  -4.294   9.228    35.233   -3.390  1.457   
2.848  14.866  6.918   36.629   906  ARAR_A649C650:G639U640_ARAR     AR 649  ? AR 640  ? AR 650  ? AR 639  ? 
1 ZC C 650  1_555 ZC G 639  1_555 ZC G 651  1_555 ZC C 638  1_555 -0.695 -0.794 3.303  -2.100   14.587   41.532   -2.413  0.733   
2.908  19.835  2.856   43.960   907  ARAR_C650G651:C638G639_ARAR     AR 650  ? AR 639  ? AR 651  ? AR 638  ? 
1 ZC G 651  1_555 ZC C 638  1_555 ZC G 652  1_555 ZC C 637  1_555 0.440  -0.453 3.265  9.328    5.246    31.303   -1.692  0.820   
3.149  9.385   -16.689 33.038   908  ARAR_G651G652:C637C638_ARAR     AR 651  ? AR 638  ? AR 652  ? AR 637  ? 
1 ZC G 652  1_555 ZC C 637  1_555 ZC A 2361 1_555 ZC G 2377 1_555 1.188  -6.001 3.374  -13.283  2.837    16.478   -17.114 -7.410  
1.086  8.299   38.850  21.325   909  ARAR_G652A2361:G2377C637_ARAR   AR 652  ? AR 637  ? AR 2361 ? AR 2377 ? 
1 ZC A 2361 1_555 ZC G 2377 1_555 ZC C 2362 1_555 ZC G 2376 1_555 1.149  -0.641 2.672  -1.888   6.354    33.025   -1.924  -2.227  
2.442  11.040  3.280   33.665   910  ARAR_A2361C2362:G2376G2377_ARAR AR 2361 ? AR 2377 ? AR 2362 ? AR 2376 ? 
1 ZC C 1432 1_555 ZC A 660  1_555 ZC A 1435 1_555 ZC G 659  1_555 1.437  0.388  2.455  -2.551   -9.313   35.316   1.545   -2.543  
2.181  -15.007 4.111   36.572   911  ARAR_C1432A1435:G659A660_ARAR   AR 1432 ? AR 660  ? AR 1435 ? AR 659  ? 
1 ZC A 1435 1_555 ZC G 659  1_555 ZC C 1437 1_555 ZC G 658  1_555 1.655  -0.443 3.555  -0.592   18.489   54.057   -1.561  -1.772  
3.242  19.705  0.631   56.909   912  ARAR_A1435C1437:G658G659_ARAR   AR 1435 ? AR 659  ? AR 1437 ? AR 658  ? 
1 ZC C 1437 1_555 ZC G 658  1_555 ZC U 1438 1_555 ZC A 657  1_555 -0.870 -1.773 3.468  -4.372   13.704   39.208   -3.926  0.766   
2.799  19.637  6.265   41.666   913  ARAR_C1437U1438:A657G658_ARAR   AR 1437 ? AR 658  ? AR 1438 ? AR 657  ? 
1 ZC U 1438 1_555 ZC A 657  1_555 ZC U 1439 1_555 ZC A 656  1_555 -0.502 -1.261 3.097  -1.649   9.037    31.756   -3.596  0.631   
2.669  16.098  2.937   33.025   914  ARAR_U1438U1439:A656A657_ARAR   AR 1438 ? AR 657  ? AR 1439 ? AR 656  ? 
1 ZC U 1439 1_555 ZC A 656  1_555 ZC G 1440 1_555 ZC C 655  1_555 0.824  -1.611 2.844  2.314    1.375    28.879   -3.481  -1.202  
2.822  2.749   -4.628  29.002   915  ARAR_U1439G1440:C655A656_ARAR   AR 1439 ? AR 656  ? AR 1440 ? AR 655  ? 
1 ZC G 1440 1_555 ZC C 655  1_555 ZC G 1441 1_555 ZC C 654  1_555 0.635  -1.536 3.349  2.200    7.074    33.801   -3.658  -0.735  
3.010  11.989  -3.728  34.580   916  ARAR_G1440G1441:C654C655_ARAR   AR 1440 ? AR 655  ? AR 1441 ? AR 654  ? 
1 ZC G 1441 1_555 ZC C 654  1_555 ZC U 1442 1_555 ZC A 653  1_555 0.081  -2.422 3.342  -1.673   1.745    31.963   -4.701  -0.448  
3.200  3.163   3.032   32.052   917  ARAR_G1441U1442:A653C654_ARAR   AR 1441 ? AR 654  ? AR 1442 ? AR 653  ? 
1 ZC U 1442 1_555 ZC A 653  1_555 ZC G 1443 1_555 ZC C 2360 1_555 -1.473 -3.071 2.940  0.707    -2.523   13.296   -10.509 6.945   
3.378  -10.761 -3.016  13.551   918  ARAR_U1442G1443:C2360A653_ARAR  AR 1442 ? AR 653  ? AR 1443 ? AR 2360 ? 
1 ZC G 1443 1_555 ZC C 2360 1_555 ZC G 1444 1_555 ZC C 2359 1_555 -0.097 -1.244 3.220  4.577    5.357    38.363   -2.484  0.676   
2.996  8.069   -6.894  38.981   919  ARAR_G1443G1444:C2359C2360_ARAR AR 1443 ? AR 2360 ? AR 1444 ? AR 2359 ? 
1 ZC G 1444 1_555 ZC C 2359 1_555 ZC U 1445 1_555 ZC A 2358 1_555 0.185  -0.588 3.230  4.206    9.097    59.015   -1.034  0.020   
3.122  9.163   -4.236  59.784   920  ARAR_G1444U1445:A2358C2359_ARAR AR 1444 ? AR 2359 ? AR 1445 ? AR 2358 ? 
1 ZC U 1445 1_555 ZC A 2358 1_555 ZC U 879  1_555 ZC A 2357 1_555 -3.361 1.305  3.337  0.994    11.343   84.632   0.694   2.505   
3.426  8.391   -0.736  85.251   921  ARAR_U1445U879:A2357A2358_ARAR  AR 1445 ? AR 2358 ? AR 879  ? AR 2357 ? 
1 ZC U 879  1_555 ZC A 2357 1_555 ZC U 1448 1_555 ZC A 2356 1_555 1.904  -3.828 2.675  -3.799   -25.772  -55.097  4.558   1.777   
1.064  26.289  -3.876  -60.507  922  ARAR_U879U1448:A2356A2357_ARAR  AR 879  ? AR 2357 ? AR 1448 ? AR 2356 ? 
1 ZC U 1448 1_555 ZC A 2356 1_555 ZC A 1449 1_555 ZC G 2355 1_555 4.709  -0.703 3.614  0.406    5.145    -5.091   -15.497 38.906  
2.774  -45.284 3.570   -7.248   923  ARAR_U1448A1449:G2355A2356_ARAR AR 1448 ? AR 2356 ? AR 1449 ? AR 2355 ? 
1 ZC A 1449 1_555 ZC G 2355 1_555 ZC G 1450 1_555 ZC C 2354 1_555 1.609  -0.184 3.373  -3.177   10.048   55.774   -0.763  -1.875  
3.210  10.635  3.363   56.683   924  ARAR_A1449G1450:C2354G2355_ARAR AR 1449 ? AR 2355 ? AR 1450 ? AR 2354 ? 
1 ZC G 1450 1_555 ZC C 2354 1_555 ZC C 1451 1_555 ZC G 2353 1_555 -1.670 -1.602 3.228  -4.241   13.723   36.275   -3.957  2.026   
2.646  21.055  6.506   38.926   925  ARAR_G1450C1451:G2353C2354_ARAR AR 1450 ? AR 2354 ? AR 1451 ? AR 2353 ? 
1 ZC C 1451 1_555 ZC G 2353 1_555 ZC U 1880 1_555 ZC A 2352 1_555 -1.300 -1.281 2.781  -0.588   9.825    37.978   -2.858  1.881   
2.408  14.796  0.885   39.187   926  ARAR_C1451U1880:A2352G2353_ARAR AR 1451 ? AR 2353 ? AR 1880 ? AR 2352 ? 
1 ZC U 1880 1_555 ZC A 2352 1_555 ZC A 1881 1_555 ZC U 2351 1_555 0.833  -1.737 3.150  2.219    15.971   31.390   -4.900  -1.097  
2.102  27.375  -3.803  35.197   927  ARAR_U1880A1881:U2351A2352_ARAR AR 1880 ? AR 2352 ? AR 1881 ? AR 2351 ? 
1 ZC A 1881 1_555 ZC U 2351 1_555 ZC G 1882 1_555 ZC C 2350 1_555 -0.368 -2.318 3.363  -0.716   8.479    29.313   -5.982  0.566   
2.614  16.325  1.378   30.497   928  ARAR_A1881G1882:C2350U2351_ARAR AR 1881 ? AR 2351 ? AR 1882 ? AR 2350 ? 
1 ZC G 1882 1_555 ZC C 2350 1_555 ZC A 1883 1_555 ZC U 2349 1_555 0.136  -1.713 3.638  5.005    16.943   38.599   -4.136  0.331   
2.687  24.151  -7.134  42.309   929  ARAR_G1882A1883:U2349C2350_ARAR AR 1882 ? AR 2350 ? AR 1883 ? AR 2349 ? 
1 ZC G 661  1_555 ZC U 942  1_555 ZC C 802  1_555 ZC G 941  1_555 -0.233 -1.324 3.108  -0.840   4.631    26.536   -3.929  0.302   
2.846  9.988   1.812   26.943   930  ARAR_G661C802:G941U942_ARAR     AR 661  ? AR 942  ? AR 802  ? AR 941  ? 
1 ZC C 802  1_555 ZC G 941  1_555 ZC C 803  1_555 ZC G 940  1_555 -0.424 -1.428 3.559  -2.847   5.378    33.652   -3.330  0.245   
3.322  9.196   4.868   34.182   931  ARAR_C802C803:G940G941_ARAR     AR 802  ? AR 941  ? AR 803  ? AR 940  ? 
1 ZC C 803  1_555 ZC G 940  1_555 ZC C 804  1_555 ZC U 939  1_555 -1.257 -1.710 3.421  7.210    15.644   35.276   -4.261  2.663   
2.209  24.121  -11.118 39.136   932  ARAR_C803C804:U939G940_ARAR     AR 803  ? AR 940  ? AR 804  ? AR 939  ? 
1 ZC C 804  1_555 ZC U 939  1_555 ZC G 805  1_555 ZC C 938  1_555 1.752  -2.022 3.477  -1.416   15.956   22.805   -7.508  -3.938  
1.628  35.301  3.132   27.808   933  ARAR_C804G805:C938U939_ARAR     AR 804  ? AR 939  ? AR 805  ? AR 938  ? 
1 ZC U 662  1_555 ZC A 801  1_555 ZC C 663  1_555 ZC G 799  1_555 1.223  1.304  2.772  4.128    2.328    86.491   0.906   -0.814  
2.845  1.698   -3.011  86.595   934  ARAR_U662C663:G799A801_ARAR     AR 662  ? AR 801  ? AR 663  ? AR 799  ? 
1 ZC C 663  1_555 ZC G 799  1_555 ZC U 664  1_555 ZC G 798  1_555 -0.557 -1.412 3.338  -5.083   12.369   30.435   -4.458  0.159   
2.638  22.260  9.148   33.180   935  ARAR_C663U664:G798G799_ARAR     AR 663  ? AR 799  ? AR 664  ? AR 798  ? 
1 ZC U 664  1_555 ZC G 798  1_555 ZC A 665  1_555 ZC U 797  1_555 -0.226 -1.308 2.477  4.869    9.321    25.183   -4.366  1.311   
1.812  20.286  -10.597 27.258   936  ARAR_U664A665:U797G798_ARAR     AR 664  ? AR 798  ? AR 665  ? AR 797  ? 
1 ZC A 665  1_555 ZC U 797  1_555 ZC A 666  1_555 ZC U 796  1_555 0.535  -1.258 3.527  -0.901   18.673   33.164   -4.289  -0.936  
2.482  29.941  1.445   37.940   937  ARAR_A665A666:U796U797_ARAR     AR 665  ? AR 797  ? AR 666  ? AR 796  ? 
1 ZC A 666  1_555 ZC U 796  1_555 ZC C 667  1_555 ZC G 795  1_555 0.755  -2.450 3.183  4.964    7.120    26.364   -6.656  -0.498  
2.544  15.098  -10.527 27.732   938  ARAR_A666C667:G795U796_ARAR     AR 666  ? AR 796  ? AR 667  ? AR 795  ? 
1 ZC C 667  1_555 ZC G 795  1_555 ZC G 668  1_555 ZC U 794  1_555 -1.751 -2.016 3.515  -3.756   15.005   26.785   -6.580  2.591   
2.307  29.475  7.379   30.860   939  ARAR_C667G668:U794G795_ARAR     AR 667  ? AR 795  ? AR 668  ? AR 794  ? 
1 ZC G 668  1_555 ZC U 794  1_555 ZC U 669  1_555 ZC C 793  1_555 -0.784 -1.403 3.277  0.290    8.474    34.892   -3.434  1.313   
2.863  13.880  -0.475  35.876   940  ARAR_G668U669:C793U794_ARAR     AR 668  ? AR 794  ? AR 669  ? AR 793  ? 
1 ZC U 669  1_555 ZC C 793  1_555 ZC C 670  1_555 ZC G 792  1_555 1.473  -1.143 3.305  -3.707   7.182    38.159   -2.546  -2.638  
2.901  10.837  5.593   38.975   941  ARAR_U669C670:G792C793_ARAR     AR 669  ? AR 793  ? AR 670  ? AR 792  ? 
1 ZC C 670  1_555 ZC G 792  1_555 ZC U 671  1_555 ZC A 791  1_555 0.652  -1.571 2.957  3.279    6.655    27.576   -4.491  -0.680  
2.573  13.651  -6.727  28.538   942  ARAR_C670U671:A791G792_ARAR     AR 670  ? AR 792  ? AR 671  ? AR 791  ? 
1 ZC U 671  1_555 ZC A 791  1_555 ZC A 672  1_555 ZC U 790  1_555 -0.729 -1.331 3.456  2.876    12.209   33.425   -3.915  1.601   
2.747  20.358  -4.795  35.637   943  ARAR_U671A672:U790A791_ARAR     AR 671  ? AR 791  ? AR 672  ? AR 790  ? 
1 ZC A 672  1_555 ZC U 790  1_555 ZC U 673  1_555 ZC A 789  1_555 0.824  -1.518 3.271  2.218    11.429   25.890   -5.519  -1.214  
2.455  24.022  -4.661  28.346   944  ARAR_A672U673:A789U790_ARAR     AR 672  ? AR 790  ? AR 673  ? AR 789  ? 
1 ZC U 673  1_555 ZC A 789  1_555 ZC G 674  1_555 ZC C 788  1_555 -0.497 -1.463 3.131  -1.546   12.845   29.956   -4.567  0.651   
2.345  23.518  2.831   32.572   945  ARAR_U673G674:C788A789_ARAR     AR 673  ? AR 789  ? AR 674  ? AR 788  ? 
1 ZC G 674  1_555 ZC C 788  1_555 ZC C 675  1_555 ZC G 787  1_555 0.600  -0.907 3.096  3.859    11.102   34.412   -2.878  -0.468  
2.733  18.122  -6.300  36.307   946  ARAR_G674C675:G787C788_ARAR     AR 674  ? AR 788  ? AR 675  ? AR 787  ? 
1 ZC A 677  1_555 ZC G 703  1_555 ZC G 678  1_555 ZC C 702  1_555 -2.031 -2.923 3.267  87.456   -122.865 103.004  -0.555  1.687   
3.323  -63.939 -45.512 161.952  947  ARAR_A677G678:C702G703_ARAR     AR 677  ? AR 703  ? AR 678  ? AR 702  ? 
1 ZC G 678  1_555 ZC C 702  1_555 ZC U 679  1_555 ZC G 701  1_555 0.291  -0.815 3.097  -3.240   9.790    43.182   -1.915  -0.662  
2.829  13.080  4.329   44.339   948  ARAR_G678U679:G701C702_ARAR     AR 678  ? AR 702  ? AR 679  ? AR 701  ? 
1 ZC U 679  1_555 ZC G 701  1_555 ZC G 680  1_555 ZC C 700  1_555 -0.181 -1.698 2.664  8.608    9.089    23.101   -5.491  2.056   
1.712  20.848  -19.744 26.234   949  ARAR_U679G680:C700G701_ARAR     AR 679  ? AR 701  ? AR 680  ? AR 700  ? 
1 ZC U 683  1_555 ZC A 697  1_555 ZC G 684  1_555 ZC C 696  1_555 4.929  -1.343 3.472  1.245    -0.819   34.901   -2.102  -8.006  
3.670  -1.364  -2.075  34.931   950  ARAR_U683G684:C696A697_ARAR     AR 683  ? AR 697  ? AR 684  ? AR 696  ? 
1 ZC G 684  1_555 ZC C 696  1_555 ZC G 685  1_555 ZC C 695  1_555 0.537  -1.726 3.462  0.800    3.673    33.133   -3.638  -0.799  
3.269  6.415   -1.398  33.340   951  ARAR_G684G685:C695C696_ARAR     AR 684  ? AR 696  ? AR 685  ? AR 695  ? 
1 ZC G 685  1_555 ZC C 695  1_555 ZC G 686  1_555 ZC C 694  1_555 0.246  -2.573 3.741  3.233    8.613    28.713   -6.775  0.211   
2.876  16.830  -6.318  30.122   952  ARAR_G685G686:C694C695_ARAR     AR 685  ? AR 695  ? AR 686  ? AR 694  ? 
1 ZC G 686  1_555 ZC C 694  1_555 ZC U 687  1_555 ZC A 693  1_555 1.171  -0.968 3.343  3.927    5.635    48.940   -1.585  -1.103  
3.298  6.763   -4.713  49.391   953  ARAR_G686U687:A693C694_ARAR     AR 686  ? AR 694  ? AR 687  ? AR 693  ? 
1 ZC U 687  1_555 ZC A 693  1_555 ZC G 688  1_555 ZC A 692  1_555 -0.734 -0.950 2.934  9.972    -1.493   48.788   -1.033  1.516   
2.769  -1.785  -11.924 49.757   954  ARAR_U687G688:A692A693_ARAR     AR 687  ? AR 693  ? AR 688  ? AR 692  ? 
1 ZC A 706  1_555 ZC U 713  1_555 ZC U 707  1_555 ZC G 712  1_555 0.589  -0.927 3.152  -2.677   6.668    38.712   -2.116  -1.173  
2.914  9.954   3.997   39.348   955  ARAR_A706U707:G712U713_ARAR     AR 706  ? AR 713  ? AR 707  ? AR 712  ? 
1 ZC U 707  1_555 ZC G 712  1_555 ZC G 708  1_555 ZC A 711  1_555 -4.650 -1.461 2.196  4.312    6.593    46.789   -2.127  5.985   
1.578  8.233   -5.384  47.411   956  ARAR_U707G708:A711G712_ARAR     AR 707  ? AR 712  ? AR 708  ? AR 711  ? 
1 ZC A 736  1_555 ZC G 733  1_555 ZC G 737  1_555 ZC C 732  1_555 2.903  -1.081 2.504  8.419    0.651    49.165   -1.323  -2.932  
2.919  0.776   -10.033 49.840   957  ARAR_A736G737:C732G733_ARAR     AR 736  ? AR 733  ? AR 737  ? AR 732  ? 
1 ZC G 737  1_555 ZC C 732  1_555 ZC A 738  1_555 ZC U 731  1_555 0.178  -1.540 3.120  -0.010   10.891   35.154   -3.760  -0.283  
2.547  17.519  0.016   36.751   958  ARAR_G737A738:U731C732_ARAR     AR 737  ? AR 732  ? AR 738  ? AR 731  ? 
1 ZC A 738  1_555 ZC U 731  1_555 ZC G 739  1_555 ZC C 730  1_555 0.286  -1.565 3.292  2.912    8.447    32.271   -4.047  -0.039  
2.818  14.845  -5.118  33.453   959  ARAR_A738G739:C730U731_ARAR     AR 738  ? AR 731  ? AR 739  ? AR 730  ? 
1 ZC G 739  1_555 ZC C 730  1_555 ZC G 740  1_555 ZC C 729  1_555 -0.183 -2.240 3.452  0.233    14.896   35.713   -5.092  0.304   
2.365  23.090  -0.361  38.602   960  ARAR_G739G740:C729C730_ARAR     AR 739  ? AR 730  ? AR 740  ? AR 729  ? 
1 ZC G 740  1_555 ZC C 729  1_555 ZC U 741  1_555 ZC G 728  1_555 -0.578 -1.486 3.162  -2.586   0.674    35.329   -2.538  0.582   
3.167  1.108   4.254   35.426   961  ARAR_G740U741:G728C729_ARAR     AR 740  ? AR 729  ? AR 741  ? AR 728  ? 
1 ZC U 741  1_555 ZC G 728  1_555 ZC G 742  1_555 ZC G 727  1_555 -0.010 -1.355 2.786  2.949    2.170    51.370   -1.684  0.181   
2.727  2.500   -3.397  51.492   962  ARAR_U741G742:G727G728_ARAR     AR 741  ? AR 728  ? AR 742  ? AR 727  ? 
1 ZC G 742  1_555 ZC G 727  1_555 ZC A 744  1_555 ZC G 726  1_555 -1.581 0.006  5.467  9.607    17.354   5.827    -11.440 10.750  
0.820  64.559  -35.741 20.665   963  ARAR_G742A744:G726G727_ARAR     AR 742  ? AR 727  ? AR 744  ? AR 726  ? 
1 ZC A 744  1_555 ZC G 726  1_555 ZC C 745  1_555 ZC G 725  1_555 -0.085 -0.938 3.222  -3.416   16.981   56.989   -1.767  -0.079  
2.863  17.359  3.492   59.351   964  ARAR_A744C745:G725G726_ARAR     AR 744  ? AR 726  ? AR 745  ? AR 725  ? 
1 ZC C 745  1_555 ZC G 725  1_555 ZC A 746  1_555 ZC U 724  1_555 -0.148 -1.336 3.029  -7.365   7.801    27.293   -4.123  -1.107  
2.514  15.780  14.898  29.289   965  ARAR_C745A746:U724G725_ARAR     AR 745  ? AR 725  ? AR 746  ? AR 724  ? 
1 ZC A 746  1_555 ZC U 724  1_555 ZC A 747  1_555 ZC U 723  1_555 -0.674 -1.914 3.223  3.817    9.953    30.714   -4.968  1.798   
2.404  18.120  -6.949  32.469   966  ARAR_A746A747:U723U724_ARAR     AR 746  ? AR 724  ? AR 747  ? AR 723  ? 
1 ZC A 747  1_555 ZC U 723  1_555 ZC U 748  1_555 ZC G 722  1_555 0.228  -1.557 3.381  2.157    9.043    34.920   -3.765  -0.070  
2.910  14.749  -3.518  36.099   967  ARAR_A747U748:G722U723_ARAR     AR 747  ? AR 723  ? AR 748  ? AR 722  ? 
1 ZC U 748  1_555 ZC G 722  1_555 ZC C 749  1_555 ZC G 721  1_555 -0.170 -2.124 3.315  6.117    8.560    25.696   -6.306  1.694   
2.395  18.299  -13.076 27.733   968  ARAR_U748C749:G721G722_ARAR     AR 748  ? AR 722  ? AR 749  ? AR 721  ? 
1 ZC C 749  1_555 ZC G 721  1_555 ZC G 750  1_555 ZC G 718  1_555 -0.325 -3.109 3.354  -13.867  -14.583  13.877   -0.818  -5.447  
3.950  -40.402 38.419  24.404   969  ARAR_C749G750:G718G721_ARAR     AR 749  ? AR 721  ? AR 750  ? AR 718  ? 
1 ZC G 750  1_555 ZC G 718  1_555 ZC A 751  1_555 ZC U 782  1_555 3.576  -3.637 1.969  2.898    14.153   56.215   -4.137  -3.616  
1.264  14.751  -3.021  57.895   970  ARAR_G750A751:U782G718_ARAR     AR 750  ? AR 718  ? AR 751  ? AR 782  ? 
1 ZC A 751  1_555 ZC U 782  1_555 ZC C 752  1_555 ZC G 781  1_555 0.003  -2.401 3.584  1.342    1.705    41.235   -3.603  0.152   
3.485  2.419   -1.904  41.289   971  ARAR_A751C752:G781U782_ARAR     AR 751  ? AR 782  ? AR 752  ? AR 781  ? 
1 ZC C 752  1_555 ZC G 781  1_555 ZC C 753  1_555 ZC G 779  1_555 -0.490 -2.267 3.373  -15.736  13.393   34.928   -4.714  -0.973  
2.387  20.273  23.818  40.418   972  ARAR_C752C753:G779G781_ARAR     AR 752  ? AR 781  ? AR 753  ? AR 779  ? 
1 ZC C 753  1_555 ZC G 779  1_555 ZC G 754  1_555 ZC U 778  1_555 0.338  -2.347 3.338  -8.234   4.347    20.079   -7.658  -3.795  
2.453  11.689  22.143  22.113   973  ARAR_C753G754:U778G779_ARAR     AR 753  ? AR 779  ? AR 754  ? AR 778  ? 
1 ZC G 754  1_555 ZC U 778  1_555 ZC A 755  1_555 ZC U 777  1_555 -0.215 -1.911 3.799  -0.465   4.207    42.696   -3.087  0.242   
3.606  5.761   0.636   42.895   974  ARAR_G754A755:U777U778_ARAR     AR 754  ? AR 778  ? AR 755  ? AR 777  ? 
1 ZC A 755  1_555 ZC U 777  1_555 ZC U 756  1_555 ZC A 775  1_555 1.272  -2.163 2.913  -2.013   15.939   38.909   -4.280  -1.935  
1.860  22.782  2.878   41.976   975  ARAR_A755U756:A775U777_ARAR     AR 755  ? AR 777  ? AR 756  ? AR 775  ? 
1 ZC U 756  1_555 ZC A 775  1_555 ZC C 757  1_555 ZC G 774  1_555 0.606  -1.026 3.477  -7.908   7.179    40.768   -2.187  -1.680  
3.097  10.097  11.123  42.087   976  ARAR_U756C757:G774A775_ARAR     AR 756  ? AR 775  ? AR 757  ? AR 774  ? 
1 ZC C 757  1_555 ZC G 774  1_555 ZC C 758  1_555 ZC G 773  1_555 0.243  -2.701 3.186  5.055    4.782    22.135   -8.204  0.967   
2.545  12.078  -12.767 23.191   977  ARAR_C757C758:G773G774_ARAR     AR 757  ? AR 774  ? AR 758  ? AR 773  ? 
1 ZC C 758  1_555 ZC G 773  1_555 ZC U 759  1_555 ZC U 772  1_555 0.687  -1.444 3.043  -3.891   8.519    38.341   -3.022  -1.420  
2.597  12.741  5.820   39.426   978  ARAR_C758U759:U772G773_ARAR     AR 758  ? AR 773  ? AR 759  ? AR 772  ? 
1 ZC U 759  1_555 ZC U 772  1_555 ZC G 760  1_555 ZC A 771  1_555 0.163  -0.048 3.168  8.790    17.736   47.183   -1.266  0.411   
2.959  21.105  -10.460 50.947   979  ARAR_U759G760:A771U772_ARAR     AR 759  ? AR 772  ? AR 760  ? AR 771  ? 
1 ZC G 760  1_555 ZC A 771  1_555 ZC A 761  1_555 ZC G 770  1_555 -2.248 -1.242 4.771  -3.656   -19.627  -5.585   12.750  -7.980  
-0.280 73.267  -13.649 -20.723  980  ARAR_G760A761:G770A771_ARAR     AR 760  ? AR 771  ? AR 761  ? AR 770  ? 
1 ZC A 761  1_555 ZC G 770  1_555 ZC U 762  1_555 ZC G 769  1_555 0.318  -1.636 2.931  -12.988  9.214    21.071   -5.507  -3.402  
1.630  21.648  30.516  26.357   981  ARAR_A761U762:G769G770_ARAR     AR 761  ? AR 770  ? AR 762  ? AR 769  ? 
1 ZC U 762  1_555 ZC G 769  1_555 ZC G 763  1_555 ZC C 768  1_555 0.612  -1.360 3.015  -4.198   8.111    57.111   -1.794  -0.833  
2.767  8.424   4.360   57.775   982  ARAR_U762G763:C768G769_ARAR     AR 762  ? AR 769  ? AR 763  ? AR 768  ? 
1 ZC G 763  1_555 ZC C 768  1_555 ZC U 764  1_555 ZC U 767  1_555 0.614  -0.970 3.654  10.857   -1.823   43.111   -1.089  0.341   
3.732  -2.434  -14.495 44.429   983  ARAR_G763U764:U767C768_ARAR     AR 763  ? AR 768  ? AR 764  ? AR 767  ? 
1 ZC A 806  1_555 ZC U 935  1_555 ZC A 807  1_555 ZC G 934  1_555 -3.251 -2.006 1.593  13.946   171.834  141.148  -1.203  1.642   
0.751  86.132  -6.991  177.473  984  ARAR_A806A807:G934U935_ARAR     AR 806  ? AR 935  ? AR 807  ? AR 934  ? 
1 ZC A 807  1_555 ZC G 934  1_555 ZC A 808  1_555 ZC U 932  1_555 -2.878 -3.225 3.242  37.773   -146.277 -113.210 2.296   -1.280  
1.439  75.375  19.464  -164.198 985  ARAR_A807A808:U932G934_ARAR     AR 807  ? AR 934  ? AR 808  ? AR 932  ? 
1 ZC A 808  1_555 ZC U 932  1_555 ZC G 809  1_555 ZC C 931  1_555 1.125  -0.919 3.621  -14.549  -7.315   129.740  -0.447  -0.737  
3.574  -4.034  8.023   130.281  986  ARAR_A808G809:C931U932_ARAR     AR 808  ? AR 932  ? AR 809  ? AR 931  ? 
1 ZC G 809  1_555 ZC C 931  1_555 ZC A 810  1_555 ZC U 930  1_555 0.129  -2.075 3.592  -5.500   3.600    34.233   -4.048  -1.105  
3.303  6.046   9.238   34.839   987  ARAR_G809A810:U930C931_ARAR     AR 809  ? AR 931  ? AR 810  ? AR 930  ? 
1 ZC A 810  1_555 ZC U 930  1_555 ZC U 811  1_555 ZC A 929  1_555 -0.628 -1.483 3.136  -1.239   0.192    35.415   -2.463  0.857   
3.147  0.315   2.036   35.436   988  ARAR_A810U811:A929U930_ARAR     AR 810  ? AR 930  ? AR 811  ? AR 929  ? 
1 ZC U 811  1_555 ZC A 929  1_555 ZC G 812  1_555 ZC C 928  1_555 0.236  -1.288 2.837  4.605    6.845    27.162   -3.933  0.395   
2.452  14.166  -9.529  28.364   989  ARAR_U811G812:C928A929_ARAR     AR 811  ? AR 929  ? AR 812  ? AR 928  ? 
1 ZC G 812  1_555 ZC C 928  1_555 ZC G 813  1_555 ZC C 927  1_555 0.950  -1.964 3.317  -2.673   10.260   29.404   -5.411  -2.225  
2.418  19.434  5.063   31.218   990  ARAR_G812G813:C927C928_ARAR     AR 812  ? AR 928  ? AR 813  ? AR 927  ? 
1 ZC G 813  1_555 ZC C 927  1_555 ZC U 814  1_555 ZC A 926  1_555 -1.368 -1.182 3.323  -2.903   0.918    46.284   -1.581  1.485   
3.375  1.166   3.689   46.379   991  ARAR_G813U814:A926C927_ARAR     AR 813  ? AR 927  ? AR 814  ? AR 926  ? 
1 ZC U 814  1_555 ZC A 926  1_555 ZC G 907  1_555 ZC C 923  1_555 1.018  -4.301 -5.707 -52.909  -147.735 -101.300 0.084   1.259   
-6.770 76.284  -27.320 -165.427 992  ARAR_U814G907:C923A926_ARAR     AR 814  ? AR 926  ? AR 907  ? AR 923  ? 
1 ZC G 907  1_555 ZC C 923  1_555 ZC G 909  1_555 ZC U 919  1_555 -3.616 0.339  -0.508 74.021   -152.506 48.900   -0.535  1.472   
-1.925 -79.011 -38.349 170.462  993  ARAR_G907G909:U919C923_ARAR     AR 907  ? AR 923  ? AR 909  ? AR 919  ? 
1 ZC G 909  1_555 ZC U 919  1_555 ZC G 910  1_555 ZC C 918  1_555 0.264  -1.926 3.691  0.337    4.200    33.325   -4.085  -0.396  
3.432  7.287   -0.585  33.583   994  ARAR_G909G910:C918U919_ARAR     AR 909  ? AR 919  ? AR 910  ? AR 918  ? 
1 ZC G 910  1_555 ZC C 918  1_555 ZC C 911  1_555 ZC A 917  1_555 0.716  -0.549 3.210  -0.045   8.650    50.765   -1.205  -0.827  
3.083  10.005  0.052   51.449   995  ARAR_G910C911:A917C918_ARAR     AR 910  ? AR 918  ? AR 911  ? AR 917  ? 
1 ZC C 911  1_555 ZC A 917  1_555 ZC G 912  1_555 ZC A 915  1_555 -0.910 -1.696 3.176  6.876    -0.716   81.827   -1.274  0.858   
3.118  -0.546  -5.241  82.067   996  ARAR_C911G912:A915A917_ARAR     AR 911  ? AR 917  ? AR 912  ? AR 915  ? 
1 ZC A 820  1_555 ZC U 905  1_555 ZC U 821  1_555 ZC A 904  1_555 0.550  -1.375 3.247  3.229    14.399   27.400   -5.070  -0.466  
2.304  27.973  -6.272  31.054   997  ARAR_A820U821:A904U905_ARAR     AR 820  ? AR 905  ? AR 821  ? AR 904  ? 
1 ZC U 821  1_555 ZC A 904  1_555 ZC G 822  1_555 ZC U 903  1_555 -0.475 -1.903 3.000  -3.126   18.854   23.545   -6.440  0.448   
1.225  38.993  6.465   30.240   998  ARAR_U821G822:U903A904_ARAR     AR 821  ? AR 904  ? AR 822  ? AR 903  ? 
1 ZC G 822  1_555 ZC U 903  1_555 ZC C 823  1_555 ZC G 902  1_555 -0.404 -1.725 3.177  -1.229   2.004    39.595   -2.767  0.458   
3.100  2.956   1.812   39.661   999  ARAR_G822C823:G902U903_ARAR     AR 822  ? AR 903  ? AR 823  ? AR 902  ? 
1 ZC C 823  1_555 ZC G 902  1_555 ZC C 824  1_555 ZC G 901  1_555 -0.701 -1.830 3.749  -4.703   12.014   34.292   -4.690  0.423   
3.027  19.539  7.649   36.571   1000 ARAR_C823C824:G901G902_ARAR     AR 823  ? AR 902  ? AR 824  ? AR 901  ? 
1 ZC C 824  1_555 ZC G 901  1_555 ZC U 825  1_555 ZC G 900  1_555 -0.640 -1.253 3.281  -2.124   6.681    42.227   -2.372  0.670   
3.084  9.198   2.924   42.778   1001 ARAR_C824U825:G900G901_ARAR     AR 824  ? AR 901  ? AR 825  ? AR 900  ? 
1 ZC U 825  1_555 ZC G 900  1_555 ZC G 826  1_555 ZC U 899  1_555 0.814  -2.912 3.713  10.094   8.120    12.237   -14.111 3.214   
1.694  29.339  -36.473 17.803   1002 ARAR_U825G826:U899G900_ARAR     AR 825  ? AR 900  ? AR 826  ? AR 899  ? 
1 ZC G 826  1_555 ZC U 899  1_555 ZC A 827  1_555 ZC U 898  1_555 0.171  -1.550 3.025  -9.169   1.024    35.292   -2.608  -1.435  
2.849  1.654   14.812  36.441   1003 ARAR_G826A827:U898U899_ARAR     AR 826  ? AR 899  ? AR 827  ? AR 898  ? 
1 ZC A 827  1_555 ZC U 898  1_555 ZC A 828  1_555 ZC U 897  1_555 0.202  -1.379 3.242  4.470    1.763    38.730   -2.275  0.229   
3.182  2.646   -6.709  39.016   1004 ARAR_A827A828:U897U898_ARAR     AR 827  ? AR 898  ? AR 828  ? AR 897  ? 
1 ZC A 828  1_555 ZC U 897  1_555 ZC U 829  1_555 ZC A 895  1_555 -1.049 -1.414 2.843  1.951    8.818    74.525   -1.390  0.912   
2.662  7.256   -1.605  74.991   1005 ARAR_A828U829:A895U897_ARAR     AR 828  ? AR 897  ? AR 829  ? AR 895  ? 
1 ZC A 848  1_555 ZC G 845  1_555 ZC C 849  1_555 ZC G 844  1_555 2.093  -1.009 2.596  7.245    -0.848   55.903   -1.028  -1.875  
2.839  -0.900  -7.691  56.338   1006 ARAR_A848C849:G844G845_ARAR     AR 848  ? AR 845  ? AR 849  ? AR 844  ? 
1 ZC C 849  1_555 ZC G 844  1_555 ZC U 850  1_555 ZC A 843  1_555 -0.441 -1.398 3.056  1.079    -2.087   28.742   -2.366  1.114   
3.129  -4.196  -2.169  28.836   1007 ARAR_C849U850:A843G844_ARAR     AR 849  ? AR 844  ? AR 850  ? AR 843  ? 
1 ZC U 850  1_555 ZC A 843  1_555 ZC C 851  1_555 ZC G 842  1_555 0.668  -1.742 3.474  -0.204   5.624    34.018   -3.831  -1.160  
3.151  9.531   0.345   34.467   1008 ARAR_U850C851:G842A843_ARAR     AR 850  ? AR 843  ? AR 851  ? AR 842  ? 
1 ZC C 851  1_555 ZC G 842  1_555 ZC U 852  1_555 ZC A 841  1_555 -0.329 -1.891 3.465  -1.177   1.079    27.884   -4.188  0.387   
3.401  2.236   2.440   27.928   1009 ARAR_C851U852:A841G842_ARAR     AR 851  ? AR 842  ? AR 852  ? AR 841  ? 
1 ZC U 852  1_555 ZC A 841  1_555 ZC G 853  1_555 ZC C 840  1_555 0.272  -1.808 3.079  -2.085   1.996    28.895   -4.010  -0.964  
2.924  3.987   4.164   29.036   1010 ARAR_U852G853:C840A841_ARAR     AR 852  ? AR 841  ? AR 853  ? AR 840  ? 
1 ZC G 853  1_555 ZC C 840  1_555 ZC G 854  1_555 ZC C 839  1_555 0.653  -2.421 3.265  3.717    3.833    27.523   -5.870  -0.503  
2.968  7.961   -7.720  28.026   1011 ARAR_G853G854:C839C840_ARAR     AR 853  ? AR 840  ? AR 854  ? AR 839  ? 
1 ZC G 854  1_555 ZC C 839  1_555 ZC U 855  1_555 ZC G 838  1_555 0.274  -1.728 3.677  -1.785   -0.651   45.584   -2.164  -0.529  
3.687  -0.840  2.303   45.621   1012 ARAR_G854U855:G838C839_ARAR     AR 854  ? AR 839  ? AR 855  ? AR 838  ? 
1 ZC U 855  1_555 ZC G 838  1_555 ZC G 856  1_555 ZC A 837  1_555 -0.494 -0.696 3.214  8.260    4.660    56.802   -0.967  0.945   
3.060  4.861   -8.616  57.523   1013 ARAR_U855G856:A837G838_ARAR     AR 855  ? AR 838  ? AR 856  ? AR 837  ? 
1 ZC G 856  1_555 ZC A 837  1_555 ZC G 857  1_555 ZC A 836  1_555 0.730  -0.541 2.712  6.055    7.889    33.682   -1.881  -0.456  
2.612  13.260  -10.178 35.079   1014 ARAR_G856G857:A836A837_ARAR     AR 856  ? AR 837  ? AR 857  ? AR 836  ? 
1 ZC G 857  1_555 ZC A 836  1_555 ZC A 858  1_555 ZC G 835  1_555 0.663  -1.996 4.822  4.691    -12.219  -7.117   19.007  6.899   
0.465  57.494  22.073  -14.890  1015 ARAR_G857A858:G835A836_ARAR     AR 857  ? AR 836  ? AR 858  ? AR 835  ? 
1 ZC A 858  1_555 ZC G 835  1_555 ZC G 859  1_555 ZC U 834  1_555 -1.416 0.424  2.713  0.963    19.535   44.694   -0.775  1.784   
2.642  24.356  -1.201  48.585   1016 ARAR_A858G859:U834G835_ARAR     AR 858  ? AR 835  ? AR 859  ? AR 834  ? 
1 ZC G 859  1_555 ZC U 834  1_555 ZC C 861  1_555 ZC G 833  1_555 -0.207 -1.359 3.180  -5.230   -2.687   40.964   -1.640  -0.261  
3.260  -3.815  7.427   41.366   1017 ARAR_G859C861:G833U834_ARAR     AR 859  ? AR 834  ? AR 861  ? AR 833  ? 
1 ZC C 861  1_555 ZC G 833  1_555 ZC U 862  1_555 ZC G 832  1_555 -0.174 -2.003 3.721  0.591    2.808    41.770   -3.131  0.312   
3.583  3.933   -0.828  41.864   1018 ARAR_C861U862:G832G833_ARAR     AR 861  ? AR 833  ? AR 862  ? AR 832  ? 
1 ZC U 862  1_555 ZC G 832  1_555 ZC C 863  1_555 ZC G 831  1_555 -1.396 -2.601 3.634  -5.051   8.557    23.071   -8.558  1.696   
2.747  20.232  11.943  25.093   1019 ARAR_U862C863:G831G832_ARAR     AR 862  ? AR 832  ? AR 863  ? AR 831  ? 
1 ZC C 863  1_555 ZC G 831  1_555 ZC G 864  1_555 ZC A 830  1_555 -0.279 -0.511 3.648  6.613    12.811   55.212   -1.315  0.695   
3.412  13.566  -7.003  56.920   1020 ARAR_C863G864:A830G831_ARAR     AR 863  ? AR 831  ? AR 864  ? AR 830  ? 
1 ZC G 864  1_555 ZC A 830  1_555 ZC A 866  1_555 ZC C 893  1_555 -0.554 -2.363 4.853  1.607    20.863   53.356   -4.048  0.702   
3.749  22.290  -1.717  57.031   1021 ARAR_G864A866:C893A830_ARAR     AR 864  ? AR 830  ? AR 866  ? AR 893  ? 
1 ZC A 866  1_555 ZC C 893  1_555 ZC G 867  1_555 ZC U 892  1_555 1.700  -1.640 3.486  -5.675   5.373    53.552   -2.140  -2.226  
3.139  5.927   6.261   54.078   1022 ARAR_A866G867:U892C893_ARAR     AR 866  ? AR 893  ? AR 867  ? AR 892  ? 
1 ZC G 867  1_555 ZC U 892  1_555 ZC C 868  1_555 ZC G 891  1_555 0.185  -0.894 3.001  -0.116   3.662    42.895   -1.546  -0.263  
2.919  4.997   0.159   43.043   1023 ARAR_G867C868:G891U892_ARAR     AR 867  ? AR 892  ? AR 868  ? AR 891  ? 
1 ZC C 868  1_555 ZC G 891  1_555 ZC G 869  1_555 ZC C 890  1_555 1.509  -2.393 3.966  8.516    15.743   31.957   -6.242  -1.098  
2.823  26.187  -14.166 36.513   1024 ARAR_C868G869:C890G891_ARAR     AR 868  ? AR 891  ? AR 869  ? AR 890  ? 
1 ZC G 869  1_555 ZC C 890  1_555 ZC U 871  1_555 ZC U 889  1_555 -2.764 -3.238 3.031  -1.631   0.026    41.677   -4.551  3.720   
3.130  0.037   2.291   41.708   1025 ARAR_G869U871:U889C890_ARAR     AR 869  ? AR 890  ? AR 871  ? AR 889  ? 
1 ZC U 871  1_555 ZC U 889  1_555 ZC U 872  1_555 ZC A 888  1_555 -0.542 -1.103 2.991  7.043    1.111    41.569   -1.636  1.405   
2.838  1.551   -9.836  42.150   1026 ARAR_U871U872:A888U889_ARAR     AR 871  ? AR 889  ? AR 872  ? AR 888  ? 
1 ZC U 872  1_555 ZC A 888  1_555 ZC C 873  1_555 ZC G 887  1_555 -0.304 -0.866 3.096  -1.626   7.188    31.906   -2.680  0.280   
2.850  12.863  2.910   32.724   1027 ARAR_U872C873:G887A888_ARAR     AR 872  ? AR 888  ? AR 873  ? AR 887  ? 
1 ZC C 873  1_555 ZC G 887  1_555 ZC G 875  1_555 ZC C 886  1_555 0.318  -1.903 3.223  1.534    9.199    26.950   -5.748  -0.333  
2.466  19.029  -3.174  28.490   1028 ARAR_C873G875:C886G887_ARAR     AR 873  ? AR 887  ? AR 875  ? AR 886  ? 
1 ZC G 875  1_555 ZC C 886  1_555 ZC A 876  1_555 ZC U 885  1_555 0.457  -2.108 3.485  -0.405   3.043    37.946   -3.634  -0.755  
3.308  4.671   0.622   38.065   1029 ARAR_G875A876:U885C886_ARAR     AR 875  ? AR 886  ? AR 876  ? AR 885  ? 
1 ZC A 876  1_555 ZC U 885  1_555 ZC C 877  1_555 ZC A 882  1_555 -0.088 -1.236 3.199  6.360    3.816    85.236   -0.995  0.205   
3.141  2.813   -4.689  85.496   1030 ARAR_A876C877:A882U885_ARAR     AR 876  ? AR 885  ? AR 877  ? AR 882  ? 
1 ZC C 2132 1_555 ZC G 860  1_555 ZC U 2133 1_555 ZC A 896  1_555 2.196  -4.059 4.174  -4.735   6.704    87.586   -3.100  -1.706  
3.821  4.835   3.415   87.892   1031 ARAR_C2132U2133:A896G860_ARAR   AR 2132 ? AR 860  ? AR 2133 ? AR 896  ? 
1 ZC U 2133 1_555 ZC A 896  1_555 ZC G 2134 1_555 ZC C 2146 1_555 5.124  -1.794 4.595  -14.524  -2.529   35.328   -2.382  -9.901  
2.491  -3.961  22.748  38.190   1032 ARAR_U2133G2134:C2146A896_ARAR  AR 2133 ? AR 896  ? AR 2134 ? AR 2146 ? 
1 ZC G 2134 1_555 ZC C 2146 1_555 ZC U 2135 1_555 ZC A 2145 1_555 0.250  -2.541 3.670  1.671    -1.344   38.791   -3.635  -0.144  
3.760  -2.022  -2.513  38.848   1033 ARAR_G2134U2135:A2145C2146_ARAR AR 2134 ? AR 2146 ? AR 2135 ? AR 2145 ? 
1 ZC U 2135 1_555 ZC A 2145 1_555 ZC C 2136 1_555 ZC A 2143 1_555 -3.474 -1.764 2.802  3.087    2.600    64.085   -1.751  3.378   
2.584  2.448   -2.906  64.198   1034 ARAR_U2135C2136:A2143A2145_ARAR AR 2135 ? AR 2145 ? AR 2136 ? AR 2143 ? 
1 ZC C 2136 1_555 ZC A 2143 1_555 ZC U 2137 1_555 ZC A 2142 1_555 -2.770 -4.367 3.347  -6.215   161.920  153.230  -2.511  1.373   
2.284  81.200  3.117   175.858  1035 ARAR_C2136U2137:A2142A2143_ARAR AR 2136 ? AR 2143 ? AR 2137 ? AR 2142 ? 
1 ZC G 963  1_555 ZC C 958  1_555 ZC G 964  1_555 ZC C 957  1_555 0.325  -2.274 2.901  -1.893   2.096    26.050   -5.501  -1.156  
2.683  4.633   4.184   26.200   1036 ARAR_G963G964:C957C958_ARAR     AR 963  ? AR 958  ? AR 964  ? AR 957  ? 
1 ZC G 964  1_555 ZC C 957  1_555 ZC A 965  1_555 ZC U 956  1_555 0.538  -1.521 3.079  1.545    5.995    32.417   -3.599  -0.710  
2.783  10.617  -2.737  32.987   1037 ARAR_G964A965:U956C957_ARAR     AR 964  ? AR 957  ? AR 965  ? AR 956  ? 
1 ZC A 965  1_555 ZC U 956  1_555 ZC U 966  1_555 ZC U 955  1_555 0.671  -1.008 3.507  4.206    12.317   49.251   -2.078  -0.473  
3.228  14.488  -4.947  50.838   1038 ARAR_A965U966:U955U956_ARAR     AR 965  ? AR 956  ? AR 966  ? AR 955  ? 
1 ZC U 966  1_555 ZC U 955  1_555 ZC A 967  1_555 ZC U 954  1_555 -0.045 -2.314 3.024  8.743    16.686   22.253   -7.176  1.435   
1.000  36.036  -18.883 29.079   1039 ARAR_U966A967:U954U955_ARAR     AR 966  ? AR 955  ? AR 967  ? AR 954  ? 
1 ZC A 967  1_555 ZC U 954  1_555 ZC G 968  1_555 ZC U 1114 1_555 3.589  -0.393 2.264  -11.206  1.725    49.796   -0.526  -4.619  
1.464  2.018   13.112  50.990   1040 ARAR_A967G968:U1114U954_ARAR    AR 967  ? AR 954  ? AR 968  ? AR 1114 ? 
1 ZC G 968  1_555 ZC U 1114 1_555 ZC C 969  1_555 ZC G 1113 1_555 -0.649 -0.615 2.953  1.177    15.238   40.071   -2.171  0.993   
2.547  21.323  -1.647  42.774   1041 ARAR_G968C969:G1113U1114_ARAR   AR 968  ? AR 1114 ? AR 969  ? AR 1113 ? 
1 ZC A 970  1_555 ZC U 1111 1_555 ZC G 971  1_555 ZC U 1110 1_555 -0.580 -1.419 2.860  -1.474   -0.020   21.222   -3.837  1.038   
2.894  -0.054  3.997   21.273   1042 ARAR_A970G971:U1110U1111_ARAR   AR 970  ? AR 1111 ? AR 971  ? AR 1110 ? 
1 ZC G 971  1_555 ZC U 1110 1_555 ZC A 972  1_555 ZC U 1109 1_555 0.340  -1.069 3.089  -0.168   2.311    37.247   -1.956  -0.553  
3.018  3.614   0.263   37.317   1043 ARAR_G971A972:U1109U1110_ARAR   AR 971  ? AR 1110 ? AR 972  ? AR 1109 ? 
1 ZC A 972  1_555 ZC U 1109 1_555 ZC A 973  1_555 ZC U 1108 1_555 0.366  -1.421 3.097  2.777    0.763    29.140   -2.968  -0.156  
3.080  1.512   -5.503  29.279   1044 ARAR_A972A973:U1108U1109_ARAR   AR 972  ? AR 1109 ? AR 973  ? AR 1108 ? 
1 ZC A 973  1_555 ZC U 1108 1_555 ZC G 974  1_555 ZC C 1107 1_555 1.960  -2.056 3.300  2.553    7.709    13.924   -12.334 -5.340  
2.184  28.815  -9.542  16.109   1045 ARAR_A973G974:C1107U1108_ARAR   AR 973  ? AR 1108 ? AR 974  ? AR 1107 ? 
1 ZC G 974  1_555 ZC C 1107 1_555 ZC C 975  1_555 ZC G 1106 1_555 -0.390 -1.537 3.339  -0.507   3.857    40.312   -2.652  0.507   
3.189  5.580   0.734   40.491   1046 ARAR_G974C975:G1106C1107_ARAR   AR 974  ? AR 1107 ? AR 975  ? AR 1106 ? 
1 ZC C 975  1_555 ZC G 1106 1_555 ZC U 976  1_555 ZC A 1105 1_555 -1.046 -1.827 3.408  -4.548   7.659    31.791   -4.521  1.069   
3.015  13.651  8.105   32.984   1047 ARAR_C975U976:A1105G1106_ARAR   AR 975  ? AR 1106 ? AR 976  ? AR 1105 ? 
1 ZC U 976  1_555 ZC A 1105 1_555 ZC C 977  1_555 ZC G 1104 1_555 1.411  -1.785 2.838  4.673    -0.670   25.206   -3.851  -1.973  
3.090  -1.518  -10.590 25.638   1048 ARAR_U976C977:G1104A1105_ARAR   AR 976  ? AR 1105 ? AR 977  ? AR 1104 ? 
1 ZC U 981  1_555 ZC A 1102 1_555 ZC C 982  1_555 ZC G 1101 1_555 0.421  -1.673 3.815  -10.292  -2.738   32.697   -2.332  -2.597  
3.644  -4.710  17.705  34.342   1049 ARAR_U981C982:G1101A1102_ARAR   AR 981  ? AR 1102 ? AR 982  ? AR 1101 ? 
1 ZC C 982  1_555 ZC G 1101 1_555 ZC A 983  1_555 ZC U 1100 1_555 -0.445 -1.344 3.307  2.821    17.816   34.866   -3.969  0.976   
2.335  27.571  -4.365  39.127   1050 ARAR_C982A983:U1100G1101_ARAR   AR 982  ? AR 1101 ? AR 983  ? AR 1100 ? 
1 ZC A 983  1_555 ZC U 1100 1_555 ZC U 985  1_555 ZC A 1099 1_555 -1.470 -1.062 3.198  -6.829   21.541   46.103   -2.652  1.255   
2.667  25.769  8.170   51.071   1051 ARAR_A983U985:A1099U1100_ARAR   AR 983  ? AR 1100 ? AR 985  ? AR 1099 ? 
1 ZC U 985  1_555 ZC A 1099 1_555 ZC U 986  1_555 ZC A 1098 1_555 -0.776 -2.626 3.369  -0.703   -10.170  26.428   -2.586  1.394   
4.097  -21.265 1.471   28.293   1052 ARAR_U985U986:A1098A1099_ARAR   AR 985  ? AR 1099 ? AR 986  ? AR 1098 ? 
1 ZC U 986  1_555 ZC A 1098 1_555 ZC U 987  1_555 ZC A 1062 1_555 1.076  -1.631 3.281  -0.378   0.584    46.501   -2.115  -1.395  
3.253  0.739   0.479   46.506   1053 ARAR_U986U987:A1062A1098_ARAR   AR 986  ? AR 1098 ? AR 987  ? AR 1062 ? 
1 ZC U 987  1_555 ZC A 1062 1_555 ZC U 988  1_555 ZC A 1061 1_555 0.298  -1.085 3.082  -3.129   12.806   34.011   -3.309  -0.861  
2.491  20.942  5.116   36.406   1054 ARAR_U987U988:A1061A1062_ARAR   AR 987  ? AR 1062 ? AR 988  ? AR 1061 ? 
1 ZC U 988  1_555 ZC A 1061 1_555 ZC A 989  1_555 ZC U 1060 1_555 -0.416 -1.590 3.241  -2.748   8.494    32.719   -4.008  0.299   
2.778  14.739  4.768   33.883   1055 ARAR_U988A989:U1060A1061_ARAR   AR 988  ? AR 1061 ? AR 989  ? AR 1060 ? 
1 ZC A 989  1_555 ZC U 1060 1_555 ZC U 990  1_555 ZC G 1059 1_555 -0.026 -1.307 3.278  0.254    4.723    40.714   -2.372  0.064   
3.114  6.761   -0.363  40.977   1056 ARAR_A989U990:G1059U1060_ARAR   AR 989  ? AR 1060 ? AR 990  ? AR 1059 ? 
1 ZC U 990  1_555 ZC G 1059 1_555 ZC G 991  1_555 ZC U 1058 1_555 0.844  -3.457 3.226  5.040    12.505   11.479   -15.583 -0.994  
-0.098 46.159  -18.604 17.691   1057 ARAR_U990G991:U1058G1059_ARAR   AR 990  ? AR 1059 ? AR 991  ? AR 1058 ? 
1 ZC G 991  1_555 ZC U 1058 1_555 ZC A 992  1_555 ZC A 1057 1_555 -0.015 -1.553 3.323  4.867    -1.625   48.703   -1.748  0.395   
3.354  -1.964  -5.883  48.956   1058 ARAR_G991A992:A1057U1058_ARAR   AR 991  ? AR 1058 ? AR 992  ? AR 1057 ? 
1 ZC A 992  1_555 ZC A 1057 1_555 ZC G 993  1_555 ZC U 1056 1_555 -2.571 -1.919 3.001  8.683    12.598   31.554   -4.548  5.211   
1.420  21.647  -14.919 34.983   1059 ARAR_A992G993:U1056A1057_ARAR   AR 992  ? AR 1057 ? AR 993  ? AR 1056 ? 
1 ZC G 993  1_555 ZC U 1056 1_555 ZC A 2637 1_555 ZC A 1055 1_555 1.074  3.257  1.155  170.829  -20.836  -42.312  -1.593  0.861   
-0.209 10.724  87.920  -172.628 1060 ARAR_G993A2637:A1055U1056_ARAR  AR 993  ? AR 1056 ? AR 2637 ? AR 1055 ? 
1 ZC A 2637 1_555 ZC A 1055 1_555 ZC U 995  1_555 ZC A 1054 1_555 -4.069 -0.967 -1.091 119.828  -126.869 -37.510  0.624   -1.905  
1.628  64.787  61.192  -174.804 1061 ARAR_A2637U995:A1054A1055_ARAR  AR 2637 ? AR 1055 ? AR 995  ? AR 1054 ? 
1 ZC U 995  1_555 ZC A 1054 1_555 ZC A 996  1_555 ZC A 1053 1_555 5.002  -1.577 3.316  0.838    1.141    -10.163  6.835   29.424  
3.051  -6.402  4.703   -10.261  1062 ARAR_U995A996:A1053A1054_ARAR   AR 995  ? AR 1054 ? AR 996  ? AR 1053 ? 
1 ZC A 996  1_555 ZC A 1053 1_555 ZC A 997  1_555 ZC U 1052 1_555 -0.250 -0.655 3.898  -1.615   5.144    63.489   -0.887  0.154   
3.845  4.879   1.532   63.694   1063 ARAR_A996A997:U1052A1053_ARAR   AR 996  ? AR 1053 ? AR 997  ? AR 1052 ? 
1 ZC A 997  1_555 ZC U 1052 1_555 ZC A 998  1_555 ZC U 1050 1_555 2.133  -1.258 3.626  -10.295  5.987    51.657   -1.809  -3.077  
3.026  6.769   11.638  52.920   1064 ARAR_A997A998:U1050U1052_ARAR   AR 997  ? AR 1052 ? AR 998  ? AR 1050 ? 
1 ZC A 998  1_555 ZC U 1050 1_555 ZC G 999  1_555 ZC C 1049 1_555 0.365  -1.525 3.189  1.026    7.123    35.263   -3.416  -0.455  
2.846  11.609  -1.672  35.967   1065 ARAR_A998G999:C1049U1050_ARAR   AR 998  ? AR 1050 ? AR 999  ? AR 1049 ? 
1 ZC G 999  1_555 ZC C 1049 1_555 ZC U 1004 1_555 ZC A 1046 1_555 -4.778 0.301  3.287  1.616    -4.451   99.539   0.267   3.153   
3.218  -2.914  -1.058  99.622   1066 ARAR_G999U1004:A1046C1049_ARAR  AR 999  ? AR 1049 ? AR 1004 ? AR 1046 ? 
1 ZC U 1004 1_555 ZC A 1046 1_555 ZC G 1005 1_555 ZC C 1045 1_555 1.665  -1.493 2.989  -7.096   6.232    30.613   -3.624  -4.064  
2.218  11.466  13.055  32.004   1067 ARAR_U1004G1005:C1045A1046_ARAR AR 1004 ? AR 1046 ? AR 1005 ? AR 1045 ? 
1 ZC G 1005 1_555 ZC C 1045 1_555 ZC A 1006 1_555 ZC U 1044 1_555 0.693  -2.792 3.215  -3.455   7.748    24.258   -8.115  -2.378  
2.118  17.758  7.919   25.678   1068 ARAR_G1005A1006:U1044C1045_ARAR AR 1005 ? AR 1045 ? AR 1006 ? AR 1044 ? 
1 ZC A 1006 1_555 ZC U 1044 1_555 ZC U 1007 1_555 ZC C 1043 1_555 0.705  -1.040 3.790  2.274    8.686    42.488   -2.365  -0.704  
3.552  11.828  -3.096  43.384   1069 ARAR_A1006U1007:C1043U1044_ARAR AR 1006 ? AR 1044 ? AR 1007 ? AR 1043 ? 
1 ZC U 1007 1_555 ZC C 1043 1_555 ZC U 1008 1_555 ZC U 1042 1_555 -1.530 -3.104 2.627  -4.104   20.696   8.424    -9.669  3.533   
-1.568 67.170  13.320  22.701   1070 ARAR_U1007U1008:U1042C1043_ARAR AR 1007 ? AR 1043 ? AR 1008 ? AR 1042 ? 
1 ZC U 1008 1_555 ZC U 1042 1_555 ZC A 1009 1_555 ZC U 1041 1_555 -0.676 -1.815 3.292  4.695    3.162    40.456   -2.940  1.473   
3.054  4.545   -6.749  40.833   1071 ARAR_U1008A1009:U1041U1042_ARAR AR 1008 ? AR 1042 ? AR 1009 ? AR 1041 ? 
1 ZC A 1009 1_555 ZC U 1041 1_555 ZC G 1010 1_555 ZC A 1040 1_555 -1.030 -2.033 2.849  2.092    -0.703   20.270   -5.471  3.721   
2.797  -1.989  -5.921  20.388   1072 ARAR_A1009G1010:A1040U1041_ARAR AR 1009 ? AR 1041 ? AR 1010 ? AR 1040 ? 
1 ZC G 1010 1_555 ZC A 1040 1_555 ZC A 1011 1_555 ZC U 1039 1_555 0.853  -1.727 3.061  -5.284   8.047    30.813   -4.327  -2.335  
2.372  14.700  9.654   32.247   1073 ARAR_G1010A1011:U1039A1040_ARAR AR 1010 ? AR 1040 ? AR 1011 ? AR 1039 ? 
1 ZC A 1011 1_555 ZC U 1039 1_555 ZC G 1012 1_555 ZC C 1038 1_555 -0.086 -1.308 3.269  1.444    8.290    33.049   -3.488  0.366   
2.861  14.286  -2.488  34.074   1074 ARAR_A1011G1012:C1038U1039_ARAR AR 1011 ? AR 1039 ? AR 1012 ? AR 1038 ? 
1 ZC G 1012 1_555 ZC C 1038 1_555 ZC G 1013 1_555 ZC C 1037 1_555 -0.083 -1.731 3.383  -0.130   9.189    34.211   -4.158  0.118   
2.838  15.281  0.217   35.388   1075 ARAR_G1012G1013:C1037C1038_ARAR AR 1012 ? AR 1038 ? AR 1013 ? AR 1037 ? 
1 ZC G 1013 1_555 ZC C 1037 1_555 ZC U 1014 1_555 ZC A 1036 1_555 -1.706 -1.938 3.597  -6.051   7.550    40.940   -3.553  1.697   
3.410  10.616  8.508   42.020   1076 ARAR_G1013U1014:A1036C1037_ARAR AR 1013 ? AR 1037 ? AR 1014 ? AR 1036 ? 
1 ZC U 1014 1_555 ZC A 1036 1_555 ZC U 1015 1_555 ZC G 1035 1_555 -2.230 -1.483 2.390  11.388   -8.753   7.145    -1.691  12.711  
0.295  -38.809 -50.496 16.034   1077 ARAR_U1014U1015:G1035A1036_ARAR AR 1014 ? AR 1036 ? AR 1015 ? AR 1035 ? 
1 ZC U 1015 1_555 ZC G 1035 1_555 ZC G 1018 1_555 ZC U 1034 1_555 1.093  -3.499 3.431  -10.707  19.289   65.436   -3.746  -1.326  
2.264  17.340  9.625   68.662   1078 ARAR_U1015G1018:U1034G1035_ARAR AR 1015 ? AR 1035 ? AR 1018 ? AR 1034 ? 
1 ZC G 1018 1_555 ZC U 1034 1_555 ZC G 1019 1_555 ZC U 1033 1_555 0.830  -1.531 3.458  1.344    -1.924   34.460   -2.259  -1.174  
3.564  -3.242  -2.266  34.537   1079 ARAR_G1018G1019:U1033U1034_ARAR AR 1018 ? AR 1034 ? AR 1019 ? AR 1033 ? 
1 ZC G 1019 1_555 ZC U 1033 1_555 ZC G 1021 1_555 ZC C 1031 1_555 -0.906 -2.666 6.243  1.690    17.003   61.940   -3.847  0.987   
5.402  16.194  -1.610  64.027   1080 ARAR_G1019G1021:C1031U1033_ARAR AR 1019 ? AR 1033 ? AR 1021 ? AR 1031 ? 
1 ZC G 1021 1_555 ZC C 1031 1_555 ZC U 1022 1_555 ZC A 1030 1_555 -0.426 -1.792 3.037  -3.528   11.562   32.891   -4.458  0.259   
2.327  19.614  5.986   34.985   1081 ARAR_G1021U1022:A1030C1031_ARAR AR 1021 ? AR 1031 ? AR 1022 ? AR 1030 ? 
1 ZC U 1022 1_555 ZC A 1030 1_555 ZC C 1023 1_555 ZC G 1029 1_555 -0.425 -1.900 3.578  -2.285   25.241   24.423   -6.452  0.407   
1.193  46.559  4.214   35.058   1082 ARAR_U1022C1023:G1029A1030_ARAR AR 1022 ? AR 1030 ? AR 1023 ? AR 1029 ? 
1 ZC A 1064 1_555 ZC U 1096 1_555 ZC G 1066 1_555 ZC C 1092 1_555 -3.167 -0.213 0.833  70.516   -146.661 118.802  0.010   1.644   
0.123  -74.401 -35.773 171.235  1083 ARAR_A1064G1066:C1092U1096_ARAR AR 1064 ? AR 1096 ? AR 1066 ? AR 1092 ? 
1 ZC G 1066 1_555 ZC C 1092 1_555 ZC U 1067 1_555 ZC A 1091 1_555 -0.502 -1.644 3.206  4.504    6.630    32.442   -3.874  1.561   
2.734  11.647  -7.912  33.391   1084 ARAR_G1066U1067:A1091C1092_ARAR AR 1066 ? AR 1092 ? AR 1067 ? AR 1091 ? 
1 ZC U 1067 1_555 ZC A 1091 1_555 ZC C 1068 1_555 ZC G 1090 1_555 0.669  -1.614 3.586  4.775    5.666    37.018   -3.283  -0.371  
3.369  8.816   -7.429  37.727   1085 ARAR_U1067C1068:G1090A1091_ARAR AR 1067 ? AR 1091 ? AR 1068 ? AR 1090 ? 
1 ZC C 1068 1_555 ZC G 1090 1_555 ZC C 1069 1_555 ZC G 1089 1_555 -0.165 -2.130 3.396  0.291    11.924   22.624   -7.814  0.445   
2.030  28.030  -0.684  25.540   1086 ARAR_C1068C1069:G1089G1090_ARAR AR 1068 ? AR 1090 ? AR 1069 ? AR 1089 ? 
1 ZC C 1069 1_555 ZC G 1089 1_555 ZC U 1070 1_555 ZC U 1088 1_555 -1.222 -1.571 3.590  -0.676   11.302   42.857   -3.185  1.556   
3.117  15.153  0.906   44.259   1087 ARAR_C1069U1070:U1088G1089_ARAR AR 1069 ? AR 1089 ? AR 1070 ? AR 1088 ? 
1 ZC U 1070 1_555 ZC U 1088 1_555 ZC U 1071 1_555 ZC G 1087 1_555 1.500  -1.942 2.980  6.938    10.200   36.869   -4.014  -1.514  
2.602  15.601  -10.611 38.810   1088 ARAR_U1070U1071:G1087U1088_ARAR AR 1070 ? AR 1088 ? AR 1071 ? AR 1087 ? 
1 ZC U 1071 1_555 ZC G 1087 1_555 ZC G 1072 1_555 ZC C 1086 1_555 -1.629 -2.637 3.401  -2.381   -4.680   17.767   -5.199  3.538   
4.132  -14.741 7.498   18.521   1089 ARAR_U1071G1072:C1086G1087_ARAR AR 1071 ? AR 1087 ? AR 1072 ? AR 1086 ? 
1 ZC G 1072 1_555 ZC C 1086 1_555 ZC U 1073 1_555 ZC A 1085 1_555 -0.496 -1.276 3.378  -3.802   11.127   34.730   -3.538  0.276   
2.884  18.013  6.155   36.608   1090 ARAR_G1072U1073:A1085C1086_ARAR AR 1072 ? AR 1086 ? AR 1073 ? AR 1085 ? 
1 ZC U 1073 1_555 ZC A 1085 1_555 ZC U 1074 1_555 ZC A 1084 1_555 -0.460 -0.497 3.056  -3.407   16.495   27.118   -3.636  0.276   
2.407  31.605  6.528   31.840   1091 ARAR_U1073U1074:A1084A1085_ARAR AR 1073 ? AR 1085 ? AR 1074 ? AR 1084 ? 
1 ZC U 1074 1_555 ZC A 1084 1_555 ZC C 1076 1_555 ZC G 1083 1_555 -1.738 -0.127 2.579  6.935    -1.668   53.189   -0.062  2.255   
2.354  -1.854  -7.706  53.631   1092 ARAR_U1074C1076:G1083A1084_ARAR AR 1074 ? AR 1084 ? AR 1076 ? AR 1083 ? 
1 ZC C 1076 1_555 ZC G 1083 1_555 ZC U 1077 1_555 ZC U 1082 1_555 -0.059 -1.489 3.387  -7.009   3.294    46.456   -2.141  -0.514  
3.255  4.142   8.814   47.061   1093 ARAR_C1076U1077:U1082G1083_ARAR AR 1076 ? AR 1083 ? AR 1077 ? AR 1082 ? 
1 ZC A 1130 1_555 ZC G 1127 1_555 ZC C 1132 1_555 ZC G 1126 1_555 1.683  -1.112 2.755  -0.983   10.187   63.891   -1.392  -1.608  
2.548  9.561   0.922   64.620   1094 ARAR_A1130C1132:G1126G1127_ARAR AR 1130 ? AR 1127 ? AR 1132 ? AR 1126 ? 
1 ZC C 1132 1_555 ZC G 1126 1_555 ZC A 1133 1_555 ZC U 1125 1_555 0.196  -1.773 3.188  -2.264   3.549    33.420   -3.606  -0.688  
2.970  6.141   3.918   33.677   1095 ARAR_C1132A1133:U1125G1126_ARAR AR 1132 ? AR 1126 ? AR 1133 ? AR 1125 ? 
1 ZC A 1133 1_555 ZC U 1125 1_555 ZC G 1134 1_555 ZC U 1124 1_555 2.516  -2.525 2.817  1.903    12.920   17.381   -10.014 -6.192  
0.987  36.748  -5.414  21.710   1096 ARAR_A1133G1134:U1124U1125_ARAR AR 1133 ? AR 1125 ? AR 1134 ? AR 1124 ? 
1 ZC G 1134 1_555 ZC U 1124 1_555 ZC A 1135 1_555 ZC U 1123 1_555 -2.212 -2.027 3.142  -0.547   10.575   32.333   -4.944  3.710   
2.414  18.386  0.950   33.979   1097 ARAR_G1134A1135:U1123U1124_ARAR AR 1134 ? AR 1124 ? AR 1135 ? AR 1123 ? 
1 ZC A 1135 1_555 ZC U 1123 1_555 ZC A 1136 1_555 ZC U 1122 1_555 0.234  -2.247 3.474  -0.556   12.840   35.969   -4.983  -0.426  
2.550  20.022  0.867   38.125   1098 ARAR_A1135A1136:U1122U1123_ARAR AR 1135 ? AR 1123 ? AR 1136 ? AR 1122 ? 
1 ZC A 1136 1_555 ZC U 1122 1_555 ZC C 1137 1_555 ZC U 1121 1_555 -1.658 -1.261 3.058  1.156    12.587   34.401   -3.506  2.779   
2.409  20.447  -1.878  36.583   1099 ARAR_A1136C1137:U1121U1122_ARAR AR 1136 ? AR 1122 ? AR 1137 ? AR 1121 ? 
1 ZC C 1137 1_555 ZC U 1121 1_555 ZC U 1138 1_555 ZC A 1120 1_555 1.802  -1.362 3.213  2.114    12.666   25.113   -5.496  -3.254  
2.402  26.994  -4.505  28.159   1100 ARAR_C1137U1138:A1120U1121_ARAR AR 1137 ? AR 1121 ? AR 1138 ? AR 1120 ? 
1 ZC U 1138 1_555 ZC A 1120 1_555 ZC G 1139 1_555 ZC C 1119 1_555 0.911  -1.352 2.927  -1.821   4.059    33.187   -2.924  -1.841  
2.695  7.067   3.170   33.476   1101 ARAR_U1138G1139:C1119A1120_ARAR AR 1138 ? AR 1120 ? AR 1139 ? AR 1119 ? 
1 ZC G 1139 1_555 ZC C 1119 1_555 ZC G 1140 1_555 ZC C 1118 1_555 0.626  -2.106 3.230  5.217    6.756    32.650   -4.662  -0.283  
2.814  11.769  -9.088  33.718   1102 ARAR_G1139G1140:C1118C1119_ARAR AR 1139 ? AR 1119 ? AR 1140 ? AR 1118 ? 
1 ZC G 1140 1_555 ZC C 1118 1_555 ZC C 1141 1_555 ZC G 1117 1_555 -0.734 -1.541 3.189  -3.967   3.203    40.288   -2.566  0.630   
3.118  4.627   5.732   40.596   1103 ARAR_G1140C1141:G1117C1118_ARAR AR 1140 ? AR 1118 ? AR 1141 ? AR 1117 ? 
1 ZC C 1141 1_555 ZC G 1117 1_555 ZC G 1142 1_555 ZC G 953  1_555 -1.892 -1.908 3.614  4.485    9.515    67.511   -2.078  1.864   
3.237  8.509   -4.011  68.229   1104 ARAR_C1141G1142:G953G1117_ARAR  AR 1141 ? AR 1117 ? AR 1142 ? AR 953  ? 
1 ZC G 1142 1_555 ZC G 953  1_555 ZC A 1143 1_555 ZC A 952  1_555 -2.830 0.810  1.933  91.823   143.013  57.025   -0.123  1.759   
0.182  73.712  -47.327 171.175  1105 ARAR_G1142A1143:A952G953_ARAR   AR 1142 ? AR 953  ? AR 1143 ? AR 952  ? 
1 ZC A 1143 1_555 ZC A 952  1_555 ZC U 1368 1_555 ZC A 951  1_555 2.687  -2.382 0.803  123.265  127.092  -129.759 1.074   1.457   
0.659  -63.646 61.730  -178.748 1106 ARAR_A1143U1368:A951A952_ARAR   AR 1143 ? AR 952  ? AR 1368 ? AR 951  ? 
1 ZC U 1368 1_555 ZC A 951  1_555 ZC A 1369 1_555 ZC G 950  1_555 5.403  -1.426 3.988  0.367    -2.270   -13.352  8.729   23.338  
3.547  9.670   1.561   -13.548  1107 ARAR_U1368A1369:G950A951_ARAR   AR 1368 ? AR 951  ? AR 1369 ? AR 950  ? 
1 ZC A 1369 1_555 ZC G 950  1_555 ZC G 1370 1_555 ZC C 949  1_555 0.729  -1.169 3.554  0.211    8.354    59.981   -1.593  -0.712  
3.382  8.312   -0.210  60.507   1108 ARAR_A1369G1370:C949G950_ARAR   AR 1369 ? AR 950  ? AR 1370 ? AR 949  ? 
1 ZC G 1370 1_555 ZC C 949  1_555 ZC G 1371 1_555 ZC C 948  1_555 -0.182 -1.736 3.311  -2.270   2.642    30.512   -3.793  -0.098  
3.158  5.001   4.296   30.705   1109 ARAR_G1370G1371:C948C949_ARAR   AR 1370 ? AR 949  ? AR 1371 ? AR 948  ? 
1 ZC G 1371 1_555 ZC C 948  1_555 ZC C 1372 1_555 ZC G 947  1_555 0.721  -1.421 3.114  3.733    4.282    32.295   -3.208  -0.675  
2.968  7.625   -6.647  32.778   1110 ARAR_G1371C1372:G947C948_ARAR   AR 1371 ? AR 948  ? AR 1372 ? AR 947  ? 
1 ZC C 1372 1_555 ZC G 947  1_555 ZC A 1373 1_555 ZC U 946  1_555 0.633  -1.652 3.573  2.749    7.994    36.228   -3.707  -0.609  
3.187  12.645  -4.348  37.169   1111 ARAR_C1372A1373:U946G947_ARAR   AR 1372 ? AR 947  ? AR 1373 ? AR 946  ? 
1 ZC A 1373 1_555 ZC U 946  1_555 ZC G 1374 1_555 ZC C 945  1_555 -0.536 -1.234 2.855  -2.140   1.445    28.806   -2.749  0.661   
2.823  2.897   4.291   28.919   1112 ARAR_A1373G1374:C945U946_ARAR   AR 1373 ? AR 946  ? AR 1374 ? AR 945  ? 
1 ZC G 1374 1_555 ZC C 945  1_555 ZC G 1375 1_555 ZC C 944  1_555 1.348  -2.320 3.235  2.802    -2.131   25.647   -4.564  -2.201  
3.537  -4.772  -6.274  25.884   1113 ARAR_G1374G1375:C944C945_ARAR   AR 1374 ? AR 945  ? AR 1375 ? AR 944  ? 
1 ZC G 1375 1_555 ZC C 944  1_555 ZC C 1376 1_555 ZC G 1431 1_555 -0.754 -2.766 2.905  -2.765   2.455    28.828   -5.978  0.979   
2.724  4.906   5.525   29.059   1114 ARAR_G1375C1376:G1431C944_ARAR  AR 1375 ? AR 944  ? AR 1376 ? AR 1431 ? 
1 ZC C 1376 1_555 ZC G 1431 1_555 ZC G 1377 1_555 ZC U 1430 1_555 3.376  -2.192 3.410  -7.974   11.788   14.923   -9.211  -11.526 
-0.070 36.338  24.579  20.594   1115 ARAR_C1376G1377:U1430G1431_ARAR AR 1376 ? AR 1431 ? AR 1377 ? AR 1430 ? 
1 ZC G 1377 1_555 ZC U 1430 1_555 ZC U 1378 1_555 ZC A 1428 1_555 -1.863 -1.607 3.389  -7.399   1.131    55.578   -1.780  1.531   
3.560  1.207   7.894   56.039   1116 ARAR_G1377U1378:A1428U1430_ARAR AR 1377 ? AR 1430 ? AR 1378 ? AR 1428 ? 
1 ZC U 1378 1_555 ZC A 1428 1_555 ZC G 1379 1_555 ZC U 1427 1_555 -0.239 -1.424 2.927  -6.044   9.723    23.047   -5.448  -0.859  
2.153  22.630  14.067  25.699   1117 ARAR_U1378G1379:U1427A1428_ARAR AR 1378 ? AR 1428 ? AR 1379 ? AR 1427 ? 
1 ZC G 1379 1_555 ZC U 1427 1_555 ZC G 1380 1_555 ZC C 1426 1_555 0.192  -1.448 3.136  -4.073   8.361    35.484   -3.344  -0.812  
2.700  13.436  6.545   36.645   1118 ARAR_G1379G1380:C1426U1427_ARAR AR 1379 ? AR 1427 ? AR 1380 ? AR 1426 ? 
1 ZC G 1380 1_555 ZC C 1426 1_555 ZC A 1381 1_555 ZC U 1425 1_555 -0.515 -2.304 3.711  -0.540   5.679    38.177   -4.248  0.708   
3.353  8.624   0.820   38.585   1119 ARAR_G1380A1381:U1425C1426_ARAR AR 1380 ? AR 1426 ? AR 1381 ? AR 1425 ? 
1 ZC A 1381 1_555 ZC U 1425 1_555 ZC G 1382 1_555 ZC C 1424 1_555 -1.258 -2.051 2.875  -3.134   4.502    27.756   -5.086  1.956   
2.639  9.271   6.453   28.282   1120 ARAR_A1381G1382:C1424U1425_ARAR AR 1381 ? AR 1425 ? AR 1382 ? AR 1424 ? 
1 ZC G 1382 1_555 ZC C 1424 1_555 ZC G 1383 1_555 ZC C 1423 1_555 0.943  -1.931 3.221  4.693    14.133   32.499   -4.975  -0.934  
2.320  23.759  -7.889  35.665   1121 ARAR_G1382G1383:C1423C1424_ARAR AR 1382 ? AR 1424 ? AR 1383 ? AR 1423 ? 
1 ZC G 1383 1_555 ZC C 1423 1_555 ZC U 1384 1_555 ZC G 1422 1_555 0.012  -1.144 3.255  0.011    6.986    46.421   -1.997  -0.014  
3.061  8.804   -0.014  46.915   1122 ARAR_G1383U1384:G1422C1423_ARAR AR 1383 ? AR 1423 ? AR 1384 ? AR 1422 ? 
1 ZC U 1384 1_555 ZC G 1422 1_555 ZC C 1385 1_555 ZC G 1421 1_555 0.185  -2.124 2.870  6.164    3.273    27.382   -4.998  0.836   
2.583  6.776   -12.761 28.241   1123 ARAR_U1384C1385:G1421G1422_ARAR AR 1384 ? AR 1422 ? AR 1385 ? AR 1421 ? 
1 ZC C 1385 1_555 ZC G 1421 1_555 ZC G 1387 1_555 ZC C 1420 1_555 1.501  -3.141 3.223  4.190    -4.686   11.557   -7.403  -0.909  
4.425  -21.326 -19.071 13.151   1124 ARAR_C1385G1387:C1420G1421_ARAR AR 1385 ? AR 1421 ? AR 1387 ? AR 1420 ? 
1 ZC G 1387 1_555 ZC C 1420 1_555 ZC U 1388 1_555 ZC A 1419 1_555 -0.665 -2.591 3.192  -3.709   1.390    34.913   -4.494  0.563   
3.142  2.307   6.158   35.130   1125 ARAR_G1387U1388:A1419C1420_ARAR AR 1387 ? AR 1420 ? AR 1388 ? AR 1419 ? 
1 ZC C 1146 1_555 ZC G 1157 1_555 ZC G 1147 1_555 ZC C 1156 1_555 -0.920 -1.862 3.595  -3.331   16.975   35.331   -4.787  0.975   
2.546  26.125  5.127   39.217   1126 ARAR_C1146G1147:C1156G1157_ARAR AR 1146 ? AR 1157 ? AR 1147 ? AR 1156 ? 
1 ZC G 1147 1_555 ZC C 1156 1_555 ZC G 1148 1_555 ZC C 1155 1_555 0.658  -2.118 3.493  5.017    4.303    33.421   -4.332  -0.290  
3.264  7.393   -8.620  34.050   1127 ARAR_G1147G1148:C1155C1156_ARAR AR 1147 ? AR 1156 ? AR 1148 ? AR 1155 ? 
1 ZC G 1148 1_555 ZC C 1155 1_555 ZC G 1152 1_555 ZC C 1199 1_555 -1.271 -2.199 6.183  -25.691  7.454    -84.370  1.283   -1.964  
5.841  -5.433  -18.726 -87.745  1128 ARAR_G1148G1152:C1199C1155_ARAR AR 1148 ? AR 1155 ? AR 1152 ? AR 1199 ? 
1 ZC U 1181 1_555 ZC A 1318 1_555 ZC G 1174 1_555 ZC C 1312 1_555 3.313  0.920  -3.175 -15.613  173.028  121.770  1.190   -1.591  
-2.474 86.908  7.842   176.951  1129 ARAR_U1181G1174:C1312A1318_ARAR AR 1181 ? AR 1318 ? AR 1174 ? AR 1312 ? 
1 ZC G 1174 1_555 ZC C 1312 1_555 ZC C 1175 1_555 ZC G 1311 1_555 -0.606 -1.601 3.352  -2.222   0.529    40.341   -2.379  0.621   
3.359  0.766   3.220   40.403   1130 ARAR_G1174C1175:G1311C1312_ARAR AR 1174 ? AR 1312 ? AR 1175 ? AR 1311 ? 
1 ZC C 1175 1_555 ZC G 1311 1_555 ZC C 1176 1_555 ZC G 1310 1_555 0.308  -2.232 3.134  2.321    1.046    30.367   -4.444  -0.147  
3.072  1.992   -4.421  30.471   1131 ARAR_C1175C1176:G1310G1311_ARAR AR 1175 ? AR 1311 ? AR 1176 ? AR 1310 ? 
1 ZC A 1203 1_555 ZC A 1301 1_555 ZC A 1204 1_555 ZC G 1300 1_555 -0.537 -1.748 3.279  11.139   -11.789  112.701  -0.910  0.448   
3.349  -7.060  -6.671  113.462  1132 ARAR_A1203A1204:G1300A1301_ARAR AR 1203 ? AR 1301 ? AR 1204 ? AR 1300 ? 
1 ZC A 1204 1_555 ZC G 1300 1_555 ZC A 1205 1_555 ZC U 1299 1_555 1.501  -0.677 3.801  -1.767   14.322   58.027   -1.497  -1.610  
3.518  14.519  1.792   59.643   1133 ARAR_A1204A1205:U1299G1300_ARAR AR 1204 ? AR 1300 ? AR 1205 ? AR 1299 ? 
1 ZC A 1205 1_555 ZC U 1299 1_555 ZC G 1206 1_555 ZC C 1298 1_555 0.293  -2.080 3.581  3.881    14.045   28.239   -6.287  0.150   
2.330  26.660  -7.366  31.709   1134 ARAR_A1205G1206:C1298U1299_ARAR AR 1205 ? AR 1299 ? AR 1206 ? AR 1298 ? 
1 ZC G 1206 1_555 ZC C 1298 1_555 ZC G 1207 1_555 ZC C 1297 1_555 -0.501 -1.911 3.200  -4.133   7.535    34.126   -4.205  0.257   
2.769  12.594  6.907   35.160   1135 ARAR_G1206G1207:C1297C1298_ARAR AR 1206 ? AR 1298 ? AR 1207 ? AR 1297 ? 
1 ZC G 1207 1_555 ZC C 1297 1_555 ZC G 1209 1_555 ZC C 1296 1_555 -1.781 -1.884 3.139  3.474    4.111    43.677   -2.870  2.677   
2.816  5.500   -4.648  43.991   1136 ARAR_G1207G1209:C1296C1297_ARAR AR 1207 ? AR 1297 ? AR 1209 ? AR 1296 ? 
1 ZC G 1209 1_555 ZC C 1296 1_555 ZC U 1210 1_555 ZC G 1295 1_555 0.588  -0.689 2.854  1.101    10.499   43.569   -1.719  -0.686  
2.642  13.903  -1.457  44.770   1137 ARAR_G1209U1210:G1295C1296_ARAR AR 1209 ? AR 1296 ? AR 1210 ? AR 1295 ? 
1 ZC U 1210 1_555 ZC G 1295 1_555 ZC U 1211 1_555 ZC A 1294 1_555 0.230  -1.971 3.516  9.856    6.609    26.287   -5.469  1.784   
2.848  13.680  -20.401 28.798   1138 ARAR_U1210U1211:A1294G1295_ARAR AR 1210 ? AR 1295 ? AR 1211 ? AR 1294 ? 
1 ZC U 1211 1_555 ZC A 1294 1_555 ZC A 1212 1_555 ZC U 1293 1_555 -0.032 -1.077 2.839  -6.051   15.501   29.354   -3.871  -0.728  
2.005  27.940  10.907  33.652   1139 ARAR_U1211A1212:U1293A1294_ARAR AR 1211 ? AR 1294 ? AR 1212 ? AR 1293 ? 
1 ZC A 1212 1_555 ZC U 1293 1_555 ZC G 1213 1_555 ZC C 1292 1_555 0.519  -2.145 3.398  3.327    6.167    26.932   -5.907  -0.299  
2.887  12.964  -6.993  27.812   1140 ARAR_A1212G1213:C1292U1293_ARAR AR 1212 ? AR 1293 ? AR 1213 ? AR 1292 ? 
1 ZC G 1213 1_555 ZC C 1292 1_555 ZC U 1214 1_555 ZC A 1291 1_555 -1.107 -2.051 3.149  -5.784   -0.535   31.898   -3.581  0.968   
3.326  -0.964  10.417  32.409   1141 ARAR_G1213U1214:A1291C1292_ARAR AR 1213 ? AR 1292 ? AR 1214 ? AR 1291 ? 
1 ZC U 1214 1_555 ZC A 1291 1_555 ZC U 1215 1_555 ZC A 1290 1_555 -0.031 -1.347 3.201  -0.128   1.192    28.306   -3.020  0.034   
3.143  2.436   0.261   28.331   1142 ARAR_U1214U1215:A1290A1291_ARAR AR 1214 ? AR 1291 ? AR 1215 ? AR 1290 ? 
1 ZC U 1215 1_555 ZC A 1290 1_555 ZC C 1216 1_555 ZC G 1289 1_555 0.219  -1.251 3.084  2.906    8.248    32.396   -3.389  0.051   
2.702  14.457  -5.094  33.525   1143 ARAR_U1215C1216:G1289A1290_ARAR AR 1215 ? AR 1290 ? AR 1216 ? AR 1289 ? 
1 ZC C 1216 1_555 ZC G 1289 1_555 ZC A 1217 1_555 ZC U 1288 1_555 0.577  -1.665 3.360  0.905    7.965    29.909   -4.609  -0.913  
2.849  15.094  -1.714  30.941   1144 ARAR_C1216A1217:U1288G1289_ARAR AR 1216 ? AR 1289 ? AR 1217 ? AR 1288 ? 
1 ZC A 1217 1_555 ZC U 1288 1_555 ZC U 1218 1_555 ZC A 1287 1_555 -0.311 -2.356 3.235  -2.829   6.186    32.419   -5.102  0.104   
2.767  10.931  4.998   33.107   1145 ARAR_A1217U1218:A1287U1288_ARAR AR 1217 ? AR 1288 ? AR 1218 ? AR 1287 ? 
1 ZC G 1222 1_555 ZC A 1286 1_555 ZC A 1223 1_555 ZC G 1285 1_555 -2.643 0.022  4.023  -3.051   -14.207  -32.002  2.524   -4.936  
3.466  24.268  -5.212  -35.068  1146 ARAR_G1222A1223:G1285A1286_ARAR AR 1222 ? AR 1286 ? AR 1223 ? AR 1285 ? 
1 ZC A 1223 1_555 ZC G 1285 1_555 ZC A 1225 1_555 ZC C 1284 1_555 0.083  -1.479 5.090  -10.379  13.714   72.111   -1.894  -0.571  
4.739  11.490  8.696   73.862   1147 ARAR_A1223A1225:C1284G1285_ARAR AR 1223 ? AR 1285 ? AR 1225 ? AR 1284 ? 
1 ZC A 1225 1_555 ZC C 1284 1_555 ZC G 1226 1_555 ZC C 1283 1_555 0.304  -0.851 3.189  0.056    15.789   48.052   -2.057  -0.353  
2.797  18.807  -0.066  50.433   1148 ARAR_A1225G1226:C1283C1284_ARAR AR 1225 ? AR 1284 ? AR 1226 ? AR 1283 ? 
1 ZC G 1226 1_555 ZC C 1283 1_555 ZC C 1227 1_555 ZC G 1282 1_555 -0.988 -1.407 2.944  4.633    9.070    32.357   -3.616  2.310   
2.318  15.794  -8.068  33.881   1149 ARAR_G1226C1227:G1282C1283_ARAR AR 1226 ? AR 1283 ? AR 1227 ? AR 1282 ? 
1 ZC C 1227 1_555 ZC G 1282 1_555 ZC C 1228 1_555 ZC G 1281 1_555 0.723  -1.964 3.535  0.923    12.431   39.826   -4.072  -0.919  
2.840  17.729  -1.316  41.655   1150 ARAR_C1227C1228:G1281G1282_ARAR AR 1227 ? AR 1282 ? AR 1228 ? AR 1281 ? 
1 ZC C 1228 1_555 ZC G 1281 1_555 ZC G 1229 1_555 ZC C 1280 1_555 -1.074 -2.161 3.281  0.201    6.784    25.561   -6.382  2.398   
2.621  14.999  -0.444  26.432   1151 ARAR_C1228G1229:C1280G1281_ARAR AR 1228 ? AR 1281 ? AR 1229 ? AR 1280 ? 
1 ZC G 1229 1_555 ZC C 1280 1_555 ZC G 1230 1_555 ZC C 1279 1_555 0.018  -1.675 3.308  -0.792   8.131    30.646   -4.487  -0.171  
2.782  15.051  1.465   31.691   1152 ARAR_G1229G1230:C1279C1280_ARAR AR 1229 ? AR 1280 ? AR 1230 ? AR 1279 ? 
1 ZC G 1230 1_555 ZC C 1279 1_555 ZC A 1231 1_555 ZC A 1278 1_555 -1.006 -1.384 3.496  3.470    17.301   68.002   -1.837  1.004   
3.064  15.209  -3.051  69.986   1153 ARAR_G1230A1231:A1278C1279_ARAR AR 1230 ? AR 1279 ? AR 1231 ? AR 1278 ? 
1 ZC A 1231 1_555 ZC A 1278 1_555 ZC G 1262 1_555 ZC C 1277 1_555 -2.626 2.067  3.764  2.153    -8.445   45.573   3.398   3.533   
3.232  -10.785 -2.750  46.355   1154 ARAR_A1231G1262:C1277A1278_ARAR AR 1231 ? AR 1278 ? AR 1262 ? AR 1277 ? 
1 ZC G 1262 1_555 ZC C 1277 1_555 ZC U 1265 1_555 ZC U 1276 1_555 -0.213 -3.253 3.491  7.955    2.889    33.628   -5.915  1.606   
3.080  4.898   -13.487 34.647   1155 ARAR_G1262U1265:U1276C1277_ARAR AR 1262 ? AR 1277 ? AR 1265 ? AR 1276 ? 
1 ZC U 1265 1_555 ZC U 1276 1_555 ZC G 1266 1_555 ZC C 1275 1_555 -0.550 -1.469 3.417  1.012    9.359    33.631   -3.847  1.069   
2.900  15.795  -1.708  34.887   1156 ARAR_U1265G1266:C1275U1276_ARAR AR 1265 ? AR 1276 ? AR 1266 ? AR 1275 ? 
1 ZC G 1266 1_555 ZC C 1275 1_555 ZC U 1267 1_555 ZC A 1274 1_555 0.100  -2.073 3.090  -3.870   3.674    29.466   -4.701  -0.918  
2.781  7.150   7.531   29.935   1157 ARAR_G1266U1267:A1274C1275_ARAR AR 1266 ? AR 1275 ? AR 1267 ? AR 1274 ? 
1 ZC U 1267 1_555 ZC A 1274 1_555 ZC G 1268 1_555 ZC A 1273 1_555 0.112  -0.956 3.209  1.187    0.073    62.452   -0.925  -0.055  
3.210  0.071   -1.145  62.462   1158 ARAR_U1267G1268:A1273A1274_ARAR AR 1267 ? AR 1274 ? AR 1268 ? AR 1273 ? 
1 ZC G 1261 1_555 ZC C 1257 1_555 ZC C 1232 1_555 ZC G 1256 1_555 2.999  1.200  1.697  -61.218  158.656  -159.173 -0.742  1.445   
1.663  -79.404 -30.638 -178.205 1159 ARAR_G1261C1232:G1256C1257_ARAR AR 1261 ? AR 1257 ? AR 1232 ? AR 1256 ? 
1 ZC C 1232 1_555 ZC G 1256 1_555 ZC G 1233 1_555 ZC C 1255 1_555 0.123  -1.684 3.752  3.506    10.344   34.337   -4.313  0.339   
3.128  16.996  -5.761  35.982   1160 ARAR_C1232G1233:C1255G1256_ARAR AR 1232 ? AR 1256 ? AR 1233 ? AR 1255 ? 
1 ZC G 1233 1_555 ZC C 1255 1_555 ZC G 1234 1_555 ZC C 1254 1_555 -0.568 -2.769 3.490  0.990    8.150    22.663   -9.038  1.654   
2.339  19.918  -2.421  24.086   1161 ARAR_G1233G1234:C1254C1255_ARAR AR 1233 ? AR 1255 ? AR 1234 ? AR 1254 ? 
1 ZC G 1234 1_555 ZC C 1254 1_555 ZC U 1235 1_555 ZC A 1263 1_555 2.616  -1.502 -1.125 -10.634  -165.426 -76.014  0.057   1.359   
-1.742 85.428  -5.491  -168.797 1162 ARAR_G1234U1235:A1263C1254_ARAR AR 1234 ? AR 1254 ? AR 1235 ? AR 1263 ? 
1 ZC G 1237 1_555 ZC A 1251 1_555 ZC C 1238 1_555 ZC G 1250 1_555 -0.945 -2.100 3.391  -0.997   17.736   45.099   -3.853  1.082   
2.466  22.137  1.245   48.301   1163 ARAR_G1237C1238:G1250A1251_ARAR AR 1237 ? AR 1251 ? AR 1238 ? AR 1250 ? 
1 ZC C 1238 1_555 ZC G 1250 1_555 ZC C 1239 1_555 ZC G 1249 1_555 1.066  -1.702 4.230  -4.867   9.024    24.454   -6.522  -3.840  
3.147  20.206  10.897  26.486   1164 ARAR_C1238C1239:G1249G1250_ARAR AR 1238 ? AR 1250 ? AR 1239 ? AR 1249 ? 
1 ZC C 1239 1_555 ZC G 1249 1_555 ZC A 1240 1_555 ZC C 1248 1_555 -0.915 -1.049 4.028  2.768    11.221   70.245   -1.369  0.902   
3.812  9.686   -2.389  71.068   1165 ARAR_C1239A1240:C1248G1249_ARAR AR 1239 ? AR 1249 ? AR 1240 ? AR 1248 ? 
1 ZC G 1313 1_555 ZC A 1195 1_555 ZC C 1314 1_555 ZC G 1194 1_555 -0.249 -0.979 3.071  -8.699   0.576    28.192   -2.041  -1.271  
2.993  1.149   17.342  29.483   1166 ARAR_G1313C1314:G1194A1195_ARAR AR 1313 ? AR 1195 ? AR 1314 ? AR 1194 ? 
1 ZC C 1314 1_555 ZC G 1194 1_555 ZC U 1315 1_555 ZC A 1190 1_555 -0.987 -1.260 6.674  -4.848   -5.741   102.843  -0.634  0.486   
6.749  -3.669  3.098   103.039  1167 ARAR_C1314U1315:A1190G1194_ARAR AR 1314 ? AR 1194 ? AR 1315 ? AR 1190 ? 
1 ZC U 1315 1_555 ZC A 1190 1_555 ZC A 1317 1_555 ZC U 1188 1_555 6.696  -0.324 -2.183 32.562   -42.130  138.917  -0.296  -3.623  
-1.432 -22.281 -17.221 143.437  1168 ARAR_U1315A1317:U1188A1190_ARAR AR 1315 ? AR 1190 ? AR 1317 ? AR 1188 ? 
1 ZC A 1317 1_555 ZC U 1188 1_555 ZC G 1319 1_555 ZC C 1187 1_555 -2.031 -3.189 -0.759 91.108   -143.649 2.884    -1.259  1.236   
1.585  -75.897 -48.137 170.108  1169 ARAR_A1317G1319:C1187U1188_ARAR AR 1317 ? AR 1188 ? AR 1319 ? AR 1187 ? 
1 ZC G 1319 1_555 ZC C 1187 1_555 ZC C 1320 1_555 ZC G 1186 1_555 -0.341 -1.955 3.353  2.827    6.914    37.125   -3.875  0.877   
2.922  10.726  -4.386  37.843   1170 ARAR_G1319C1320:G1186C1187_ARAR AR 1319 ? AR 1187 ? AR 1320 ? AR 1186 ? 
1 ZC C 1320 1_555 ZC G 1186 1_555 ZC G 1321 1_555 ZC C 1185 1_555 -0.406 -1.956 3.221  -5.393   13.375   26.238   -6.184  -0.177  
2.048  27.022  10.895  29.879   1171 ARAR_C1320G1321:C1185G1186_ARAR AR 1320 ? AR 1186 ? AR 1321 ? AR 1185 ? 
1 ZC G 1321 1_555 ZC C 1185 1_555 ZC U 1322 1_555 ZC A 1184 1_555 1.494  -1.466 3.190  3.979    9.337    30.383   -4.246  -2.035  
2.797  17.221  -7.340  31.996   1172 ARAR_G1321U1322:A1184C1185_ARAR AR 1321 ? AR 1185 ? AR 1322 ? AR 1184 ? 
1 ZC U 1322 1_555 ZC A 1184 1_555 ZC G 1323 1_555 ZC C 1183 1_555 -1.146 -2.013 3.377  2.193    15.292   26.623   -6.394  2.536   
1.872  30.194  -4.330  30.710   1173 ARAR_U1322G1323:C1183A1184_ARAR AR 1322 ? AR 1184 ? AR 1323 ? AR 1183 ? 
1 ZC G 1323 1_555 ZC C 1183 1_555 ZC U 1324 1_555 ZC A 1182 1_555 -0.149 -2.087 3.230  -1.820   5.013    31.331   -4.676  -0.041  
2.873  9.199   3.339   31.770   1174 ARAR_G1323U1324:A1182C1183_ARAR AR 1323 ? AR 1183 ? AR 1324 ? AR 1182 ? 
1 ZC U 1324 1_555 ZC A 1182 1_555 ZC U 1325 1_555 ZC A 1180 1_555 -0.055 -1.805 3.123  3.859    3.805    16.211   -8.244  2.385   
2.552  13.029  -13.214 17.087   1175 ARAR_U1324U1325:A1180A1182_ARAR AR 1324 ? AR 1182 ? AR 1325 ? AR 1180 ? 
1 ZC U 1325 1_555 ZC A 1180 1_555 ZC A 1326 1_555 ZC U 1173 1_555 0.349  -1.727 2.960  -3.239   7.472    41.042   -3.090  -0.780  
2.587  10.532  4.566   41.808   1176 ARAR_U1325A1326:U1173A1180_ARAR AR 1325 ? AR 1180 ? AR 1326 ? AR 1173 ? 
1 ZC A 1326 1_555 ZC U 1173 1_555 ZC C 1327 1_555 ZC G 1172 1_555 0.755  -1.900 3.119  1.555    -2.080   37.609   -2.678  -0.972  
3.243  -3.221  -2.409  37.695   1177 ARAR_A1326C1327:G1172U1173_ARAR AR 1326 ? AR 1173 ? AR 1327 ? AR 1172 ? 
1 ZC C 1327 1_555 ZC G 1172 1_555 ZC C 1328 1_555 ZC G 1171 1_555 -0.894 -2.358 3.411  -4.414   7.050    27.112   -6.407  0.831   
2.827  14.608  9.146   28.336   1178 ARAR_C1327C1328:G1171G1172_ARAR AR 1327 ? AR 1172 ? AR 1328 ? AR 1171 ? 
1 ZC C 1328 1_555 ZC G 1171 1_555 ZC U 1329 1_555 ZC A 1170 1_555 -1.641 -1.012 3.055  1.634    21.671   46.116   -2.508  2.015   
2.334  26.036  -1.963  50.726   1179 ARAR_C1328U1329:A1170G1171_ARAR AR 1328 ? AR 1171 ? AR 1329 ? AR 1170 ? 
1 ZC U 1329 1_555 ZC A 1170 1_555 ZC A 1330 1_555 ZC U 1168 1_555 -3.615 -0.397 5.597  -19.552  13.601   32.913   -3.631  0.836   
6.158  20.938  30.099  40.433   1180 ARAR_U1329A1330:U1168A1170_ARAR AR 1329 ? AR 1170 ? AR 1330 ? AR 1168 ? 
1 ZC A 1330 1_555 ZC U 1168 1_555 ZC A 1332 1_555 ZC U 1167 1_555 1.983  -2.671 3.007  -4.882   -6.915   71.198   -2.063  -1.849  
3.098  -5.919  4.178   71.633   1181 ARAR_A1330A1332:U1167U1168_ARAR AR 1330 ? AR 1168 ? AR 1332 ? AR 1167 ? 
1 ZC A 1332 1_555 ZC U 1167 1_555 ZC C 1333 1_555 ZC G 1166 1_555 -0.782 -1.961 3.326  -5.662   -1.889   36.679   -2.813  0.434   
3.497  -2.978  8.925   37.145   1182 ARAR_A1332C1333:G1166U1167_ARAR AR 1332 ? AR 1167 ? AR 1333 ? AR 1166 ? 
1 ZC C 1333 1_555 ZC G 1166 1_555 ZC U 1334 1_555 ZC A 1165 1_555 -0.572 -1.997 3.482  0.284    6.901    30.345   -5.041  1.121   
2.961  12.974  -0.534  31.103   1183 ARAR_C1333U1334:A1165G1166_ARAR AR 1333 ? AR 1166 ? AR 1334 ? AR 1165 ? 
1 ZC U 1334 1_555 ZC A 1165 1_555 ZC C 1335 1_555 ZC G 1164 1_555 0.053  -1.278 3.458  1.347    17.544   32.556   -4.319  0.092   
2.474  28.821  -2.212  36.893   1184 ARAR_U1334C1335:G1164A1165_ARAR AR 1334 ? AR 1165 ? AR 1335 ? AR 1164 ? 
1 ZC C 1335 1_555 ZC G 1164 1_555 ZC U 1336 1_555 ZC A 1163 1_555 0.624  -1.738 3.295  -3.562   7.651    32.163   -4.240  -1.652  
2.738  13.521  6.296   33.224   1185 ARAR_C1335U1336:A1163G1164_ARAR AR 1335 ? AR 1164 ? AR 1336 ? AR 1163 ? 
1 ZC U 1336 1_555 ZC A 1163 1_555 ZC A 1337 1_555 ZC U 1162 1_555 -1.012 -2.093 3.207  -3.774   13.137   25.283   -6.749  1.318   
2.021  27.590  7.927   28.688   1186 ARAR_U1336A1337:U1162A1163_ARAR AR 1336 ? AR 1163 ? AR 1337 ? AR 1162 ? 
1 ZC A 1337 1_555 ZC U 1162 1_555 ZC C 1338 1_555 ZC G 1161 1_555 0.038  -1.887 3.075  0.142    7.237    36.658   -3.795  -0.042  
2.667  11.371  -0.223  37.342   1187 ARAR_A1337C1338:G1161U1162_ARAR AR 1337 ? AR 1162 ? AR 1338 ? AR 1161 ? 
1 ZC C 1338 1_555 ZC G 1161 1_555 ZC C 1339 1_555 ZC G 1365 1_555 -0.347 -2.351 3.299  -2.892   4.818    31.376   -5.126  0.126   
2.934  8.820   5.295   31.862   1188 ARAR_C1338C1339:G1365G1161_ARAR AR 1338 ? AR 1161 ? AR 1339 ? AR 1365 ? 
1 ZC C 1339 1_555 ZC G 1365 1_555 ZC G 1340 1_555 ZC C 1364 1_555 0.804  -1.357 2.920  -0.524   13.799   32.696   -3.880  -1.385  
2.176  23.262  0.883   35.419   1189 ARAR_C1339G1340:C1364G1365_ARAR AR 1339 ? AR 1365 ? AR 1340 ? AR 1364 ? 
1 ZC G 1340 1_555 ZC C 1364 1_555 ZC U 1341 1_555 ZC A 1363 1_555 -0.505 -1.353 3.387  -1.446   1.703    37.862   -2.305  0.586   
3.341  2.621   2.225   37.925   1190 ARAR_G1340U1341:A1363C1364_ARAR AR 1340 ? AR 1364 ? AR 1341 ? AR 1363 ? 
1 ZC U 1341 1_555 ZC A 1363 1_555 ZC C 1342 1_555 ZC G 1362 1_555 -0.163 -1.437 3.050  1.129    1.153    29.790   -3.014  0.533   
2.985  2.241   -2.193  29.832   1191 ARAR_U1341C1342:G1362A1363_ARAR AR 1341 ? AR 1363 ? AR 1342 ? AR 1362 ? 
1 ZC C 1342 1_555 ZC G 1362 1_555 ZC A 1343 1_555 ZC U 1361 1_555 1.073  -1.345 3.481  1.985    6.584    32.437   -3.504  -1.536  
3.212  11.623  -3.504  33.138   1192 ARAR_C1342A1343:U1361G1362_ARAR AR 1342 ? AR 1362 ? AR 1343 ? AR 1361 ? 
1 ZC A 1343 1_555 ZC U 1361 1_555 ZC G 1344 1_555 ZC C 1360 1_555 -0.407 -1.887 2.997  -1.918   7.895    26.095   -5.643  0.463   
2.358  16.968  4.123   27.310   1193 ARAR_A1343G1344:C1360U1361_ARAR AR 1343 ? AR 1361 ? AR 1344 ? AR 1360 ? 
1 ZC G 1344 1_555 ZC C 1360 1_555 ZC G 1345 1_555 ZC C 1359 1_555 0.944  -2.222 3.371  2.766    7.718    24.882   -6.885  -1.374  
2.660  17.322  -6.209  26.178   1194 ARAR_G1344G1345:C1359C1360_ARAR AR 1344 ? AR 1360 ? AR 1345 ? AR 1359 ? 
1 ZC G 1345 1_555 ZC C 1359 1_555 ZC G 1346 1_555 ZC C 1358 1_555 -0.062 -1.727 3.356  -1.794   5.989    41.593   -3.022  -0.098  
3.089  8.377   2.509   42.040   1195 ARAR_G1345G1346:C1358C1359_ARAR AR 1345 ? AR 1359 ? AR 1346 ? AR 1358 ? 
1 ZC G 1346 1_555 ZC C 1358 1_555 ZC U 1347 1_555 ZC G 1357 1_555 0.551  -1.382 2.983  3.028    2.427    40.970   -2.204  -0.487  
2.931  3.458   -4.314  41.146   1196 ARAR_G1346U1347:G1357C1358_ARAR AR 1346 ? AR 1358 ? AR 1347 ? AR 1357 ? 
1 ZC G 1392 1_555 ZC A 1418 1_555 ZC A 1393 1_555 ZC G 1417 1_555 -1.181 -1.560 4.724  -6.787   -3.468   -8.786   13.677  -17.531 
2.420  18.659  -36.519 -11.626  1197 ARAR_G1392A1393:G1417A1418_ARAR AR 1392 ? AR 1418 ? AR 1393 ? AR 1417 ? 
1 ZC A 1393 1_555 ZC G 1417 1_555 ZC A 1394 1_555 ZC C 1416 1_555 -0.012 0.022  2.926  -10.624  1.284    35.809   -0.118  -1.242  
2.815  2.033   16.821  37.324   1198 ARAR_A1393A1394:C1416G1417_ARAR AR 1393 ? AR 1417 ? AR 1394 ? AR 1416 ? 
1 ZC A 1394 1_555 ZC C 1416 1_555 ZC G 1395 1_555 ZC U 1415 1_555 0.574  -1.250 3.350  -8.667   2.089    52.734   -1.523  -1.188  
3.178  2.333   9.679   53.429   1199 ARAR_A1394G1395:U1415C1416_ARAR AR 1394 ? AR 1416 ? AR 1395 ? AR 1415 ? 
1 ZC G 1395 1_555 ZC U 1415 1_555 ZC C 1396 1_555 ZC G 1414 1_555 0.172  -1.444 3.294  -0.072   4.844    44.510   -2.331  -0.232  
3.128  6.373   0.094   44.759   1200 ARAR_G1395C1396:G1414U1415_ARAR AR 1395 ? AR 1415 ? AR 1396 ? AR 1414 ? 
1 ZC C 1396 1_555 ZC G 1414 1_555 ZC C 1397 1_555 ZC G 1413 1_555 -0.566 -1.858 3.203  2.558    8.568    32.086   -4.533  1.373   
2.584  15.138  -4.520  33.277   1201 ARAR_C1396C1397:G1413G1414_ARAR AR 1396 ? AR 1414 ? AR 1397 ? AR 1413 ? 
1 ZC C 1397 1_555 ZC G 1413 1_555 ZC U 1398 1_555 ZC G 1412 1_555 0.269  -1.538 3.514  -3.101   11.282   39.284   -3.448  -0.728  
2.952  16.346  4.493   40.924   1202 ARAR_C1397U1398:G1412G1413_ARAR AR 1397 ? AR 1413 ? AR 1398 ? AR 1412 ? 
1 ZC U 1398 1_555 ZC G 1412 1_555 ZC G 1400 1_555 ZC C 1411 1_555 -1.447 -1.605 2.688  9.257    6.101    36.852   -2.995  3.042   
1.999  9.394   -14.252 38.428   1203 ARAR_U1398G1400:C1411G1412_ARAR AR 1398 ? AR 1412 ? AR 1400 ? AR 1411 ? 
1 ZC G 1400 1_555 ZC C 1411 1_555 ZC A 1401 1_555 ZC U 1410 1_555 -0.579 -2.282 3.412  -3.463   6.428    30.218   -5.473  0.429   
2.923  12.109  6.523   31.068   1204 ARAR_G1400A1401:U1410C1411_ARAR AR 1400 ? AR 1411 ? AR 1401 ? AR 1410 ? 
1 ZC A 1401 1_555 ZC U 1410 1_555 ZC C 1402 1_555 ZC G 1409 1_555 -0.847 -1.924 3.082  -3.025   2.042    29.381   -4.171  1.059   
3.015  4.007   5.935   29.602   1205 ARAR_A1401C1402:G1409U1410_ARAR AR 1401 ? AR 1410 ? AR 1402 ? AR 1409 ? 
1 ZC C 1402 1_555 ZC G 1409 1_555 ZC C 1403 1_555 ZC G 1408 1_555 -0.653 -2.076 3.173  -2.515   3.302    33.263   -4.115  0.741   
2.999  5.740   4.372   33.514   1206 ARAR_C1402C1403:G1408G1409_ARAR AR 1402 ? AR 1409 ? AR 1403 ? AR 1408 ? 
1 ZC C 1403 1_555 ZC G 1408 1_555 ZC G 1404 1_555 ZC A 1407 1_555 -5.029 -1.349 3.322  2.790    18.855   50.842   -2.547  5.689   
2.456  21.130  -3.126  54.074   1207 ARAR_C1403G1404:A1407G1408_ARAR AR 1403 ? AR 1408 ? AR 1404 ? AR 1407 ? 
1 ZC U 1511 1_555 ZC G 1464 1_555 ZC A 1467 1_555 ZC U 1463 1_555 -3.467 -0.426 3.267  -1.497   2.663    -51.646  0.311   -4.073  
3.189  -3.053  -1.716  -51.730  1208 ARAR_U1511A1467:U1463G1464_ARAR AR 1511 ? AR 1464 ? AR 1467 ? AR 1463 ? 
1 ZC A 1467 1_555 ZC U 1463 1_555 ZC U 1470 1_555 ZC A 1462 1_555 1.759  -2.128 3.201  -2.827   5.219    83.674   -1.711  -1.381  
3.039  3.908   2.117   83.845   1209 ARAR_A1467U1470:A1462U1463_ARAR AR 1467 ? AR 1463 ? AR 1470 ? AR 1462 ? 
1 ZC U 1470 1_555 ZC A 1462 1_555 ZC U 1471 1_555 ZC A 1461 1_555 -0.583 -1.687 3.198  -2.763   -0.238   33.225   -2.902  0.564   
3.246  -0.415  4.822   33.338   1210 ARAR_U1470U1471:A1461A1462_ARAR AR 1470 ? AR 1462 ? AR 1471 ? AR 1461 ? 
1 ZC U 1471 1_555 ZC A 1461 1_555 ZC U 1472 1_555 ZC A 1460 1_555 -0.156 -1.264 3.285  1.954    1.648    35.385   -2.314  0.541   
3.212  2.707   -3.210  35.474   1211 ARAR_U1471U1472:A1460A1461_ARAR AR 1471 ? AR 1461 ? AR 1472 ? AR 1460 ? 
1 ZC U 1472 1_555 ZC A 1460 1_555 ZC G 1473 1_555 ZC C 1459 1_555 -0.046 -1.904 3.115  -3.944   10.410   28.732   -5.332  -0.573  
2.288  20.053  7.596   30.771   1212 ARAR_U1472G1473:C1459A1460_ARAR AR 1472 ? AR 1460 ? AR 1473 ? AR 1459 ? 
1 ZC G 1473 1_555 ZC C 1459 1_555 ZC A 1474 1_555 ZC U 1458 1_555 0.801  -1.898 3.058  1.765    5.685    30.702   -4.482  -1.189  
2.712  10.611  -3.295  31.260   1213 ARAR_G1473A1474:U1458C1459_ARAR AR 1473 ? AR 1459 ? AR 1474 ? AR 1458 ? 
1 ZC A 1474 1_555 ZC U 1458 1_555 ZC A 1475 1_555 ZC U 1457 1_555 0.468  -1.917 3.632  2.554    3.946    32.219   -4.164  -0.352  
3.406  7.063   -4.572  32.551   1214 ARAR_A1474A1475:U1457U1458_ARAR AR 1474 ? AR 1458 ? AR 1475 ? AR 1457 ? 
1 ZC A 1475 1_555 ZC U 1457 1_555 ZC G 1476 1_555 ZC U 1877 1_555 2.111  -1.216 3.000  -0.396   4.596    36.456   -2.489  -3.397  
2.809  7.311   0.630   36.737   1215 ARAR_A1475G1476:U1877U1457_ARAR AR 1475 ? AR 1457 ? AR 1476 ? AR 1877 ? 
1 ZC G 1476 1_555 ZC U 1877 1_555 ZC A 1477 1_555 ZC U 1876 1_555 0.743  -2.159 3.206  2.585    6.665    34.511   -4.488  -0.871  
2.799  11.087  -4.300  35.221   1216 ARAR_G1476A1477:U1876U1877_ARAR AR 1476 ? AR 1877 ? AR 1477 ? AR 1876 ? 
1 ZC A 1477 1_555 ZC U 1876 1_555 ZC C 1478 1_555 ZC G 1875 1_555 -0.016 -1.904 3.132  1.649    -1.680   32.448   -3.114  0.309   
3.219  -3.002  -2.946  32.531   1217 ARAR_A1477C1478:G1875U1876_ARAR AR 1477 ? AR 1876 ? AR 1478 ? AR 1875 ? 
1 ZC C 1478 1_555 ZC G 1875 1_555 ZC U 1479 1_555 ZC A 1874 1_555 -0.537 -1.600 3.255  -1.423   3.702    34.031   -3.283  0.694   
3.089  6.299   2.421   34.254   1218 ARAR_C1478U1479:A1874G1875_ARAR AR 1478 ? AR 1875 ? AR 1479 ? AR 1874 ? 
1 ZC U 1479 1_555 ZC A 1874 1_555 ZC G 1483 1_555 ZC U 1873 1_555 1.146  3.677  2.827  154.341  -30.345  -89.688  -1.675  1.503   
1.722  15.808  80.403  -163.955 1219 ARAR_U1479G1483:U1873A1874_ARAR AR 1479 ? AR 1874 ? AR 1483 ? AR 1873 ? 
1 ZC G 1483 1_555 ZC U 1873 1_555 ZC A 1481 1_555 ZC C 1872 1_555 0.257  -4.450 -1.846 139.829  -106.321 138.273  -2.367  -0.314  
-0.693 -53.247 -70.028 178.455  1220 ARAR_G1483A1481:C1872U1873_ARAR AR 1483 ? AR 1873 ? AR 1481 ? AR 1872 ? 
1 ZC A 1481 1_555 ZC C 1872 1_555 ZC A 1859 1_555 ZC U 1871 1_555 3.822  -2.816 3.497  -1.296   10.011   81.770   -2.394  -2.937  
3.148  7.621   0.986   82.282   1221 ARAR_A1481A1859:U1871C1872_ARAR AR 1481 ? AR 1872 ? AR 1859 ? AR 1871 ? 
1 ZC A 1859 1_555 ZC U 1871 1_555 ZC G 1860 1_555 ZC C 1870 1_555 -0.886 -2.437 3.497  0.621    7.607    25.938   -7.077  2.048   
2.665  16.498  -1.347  27.019   1222 ARAR_A1859G1860:C1870U1871_ARAR AR 1859 ? AR 1871 ? AR 1860 ? AR 1870 ? 
1 ZC G 1860 1_555 ZC C 1870 1_555 ZC G 1861 1_555 ZC C 1869 1_555 0.145  -1.942 3.080  -3.372   11.772   31.310   -4.979  -0.715  
2.200  20.841  5.969   33.564   1223 ARAR_G1860G1861:C1869C1870_ARAR AR 1860 ? AR 1870 ? AR 1861 ? AR 1869 ? 
1 ZC G 1861 1_555 ZC C 1869 1_555 ZC U 1862 1_555 ZC G 1868 1_555 -0.012 -1.065 3.260  -0.589   15.017   40.732   -2.828  -0.038  
2.722  20.742  0.814   43.305   1224 ARAR_G1861U1862:G1868C1869_ARAR AR 1861 ? AR 1869 ? AR 1862 ? AR 1868 ? 
1 ZC U 1862 1_555 ZC G 1868 1_555 ZC G 1863 1_555 ZC A 1867 1_555 0.739  -0.310 2.779  2.973    10.149   51.607   -0.912  -0.670  
2.713  11.520  -3.374  52.607   1225 ARAR_U1862G1863:A1867G1868_ARAR AR 1862 ? AR 1868 ? AR 1863 ? AR 1867 ? 
1 ZC G 1485 1_555 ZC C 1857 1_555 ZC G 1486 1_555 ZC C 1856 1_555 0.406  -1.917 3.419  12.598   11.332   31.991   -4.663  1.090   
2.593  18.988  -21.110 36.097   1226 ARAR_G1485G1486:C1856C1857_ARAR AR 1485 ? AR 1857 ? AR 1486 ? AR 1856 ? 
1 ZC G 1486 1_555 ZC C 1856 1_555 ZC G 1487 1_555 ZC U 1855 1_555 1.657  -2.145 3.078  1.562    7.457    25.302   -6.412  -3.267  
2.452  16.552  -3.467  26.406   1227 ARAR_G1486G1487:U1855C1856_ARAR AR 1486 ? AR 1856 ? AR 1487 ? AR 1855 ? 
1 ZC G 1487 1_555 ZC U 1855 1_555 ZC G 1488 1_555 ZC C 1854 1_555 1.247  -2.642 2.892  -2.596   -0.764   22.909   -6.373  -3.913  
2.820  -1.915  6.507   23.066   1228 ARAR_G1487G1488:C1854U1855_ARAR AR 1487 ? AR 1855 ? AR 1488 ? AR 1854 ? 
1 ZC A 1490 1_555 ZC A 1839 1_555 ZC A 1491 1_555 ZC U 1837 1_555 4.111  -3.035 2.422  14.193   29.243   -18.425  1.143   8.189   
2.024  -55.081 26.733  -37.241  1229 ARAR_A1490A1491:U1837A1839_ARAR AR 1490 ? AR 1839 ? AR 1491 ? AR 1837 ? 
1 ZC A 1491 1_555 ZC U 1837 1_555 ZC G 1492 1_555 ZC C 1836 1_555 0.559  -1.807 3.081  4.241    -2.987   26.798   -3.096  -0.143  
3.306  -6.369  -9.044  27.286   1230 ARAR_A1491G1492:C1836U1837_ARAR AR 1491 ? AR 1837 ? AR 1492 ? AR 1836 ? 
1 ZC G 1492 1_555 ZC C 1836 1_555 ZC U 1495 1_555 ZC A 1835 1_555 -2.462 2.945  0.627  168.411  22.414   -49.769  -1.593  -0.363  
2.125  -11.593 87.102  -170.836 1231 ARAR_G1492U1495:A1835C1836_ARAR AR 1492 ? AR 1836 ? AR 1495 ? AR 1835 ? 
1 ZC U 1495 1_555 ZC A 1835 1_555 ZC U 1522 1_555 ZC U 1494 1_555 -0.240 5.153  4.027  -102.246 121.605  -47.683  -3.101  -0.531  
-2.087 -65.587 -55.146 -160.698 1232 ARAR_U1495U1522:U1494A1835_ARAR AR 1495 ? AR 1835 ? AR 1522 ? AR 1494 ? 
1 ZC C 1496 1_555 ZC G 1520 1_555 ZC C 1497 1_555 ZC G 1519 1_555 -0.026 -1.751 3.696  -8.443   6.135    38.903   -3.306  -1.009  
3.328  9.016   12.407  40.226   1233 ARAR_C1496C1497:G1519G1520_ARAR AR 1496 ? AR 1520 ? AR 1497 ? AR 1519 ? 
1 ZC C 1497 1_555 ZC G 1519 1_555 ZC A 1498 1_555 ZC U 1518 1_555 -0.902 -1.754 2.814  1.979    0.057    28.041   -3.622  2.251   
2.741  0.117   -4.078  28.109   1234 ARAR_C1497A1498:U1518G1519_ARAR AR 1497 ? AR 1519 ? AR 1498 ? AR 1518 ? 
1 ZC A 1498 1_555 ZC U 1518 1_555 ZC C 1499 1_555 ZC G 1517 1_555 0.363  -1.158 3.091  5.045    5.363    33.273   -2.769  0.125   
2.897  9.226   -8.678  34.056   1235 ARAR_A1498C1499:G1517U1518_ARAR AR 1498 ? AR 1518 ? AR 1499 ? AR 1517 ? 
1 ZC C 1499 1_555 ZC G 1517 1_555 ZC G 1500 1_555 ZC C 1516 1_555 0.200  -1.571 3.946  1.962    24.663   29.592   -5.631  -0.047  
2.088  40.529  -3.225  38.394   1236 ARAR_C1499G1500:C1516G1517_ARAR AR 1499 ? AR 1517 ? AR 1500 ? AR 1516 ? 
1 ZC G 1500 1_555 ZC C 1516 1_555 ZC U 1501 1_555 ZC A 1515 1_555 0.770  -0.756 3.263  4.616    2.352    49.316   -1.075  -0.576  
3.281  2.810   -5.515  49.571   1237 ARAR_G1500U1501:A1515C1516_ARAR AR 1500 ? AR 1516 ? AR 1501 ? AR 1515 ? 
1 ZC U 1501 1_555 ZC A 1515 1_555 ZC C 1505 1_555 ZC G 1513 1_555 -5.636 1.324  3.074  16.589   4.865    92.770   0.831   4.106   
2.329  3.337   -11.379 94.004   1238 ARAR_U1501C1505:G1513A1515_ARAR AR 1501 ? AR 1515 ? AR 1505 ? AR 1513 ? 
1 ZC C 1505 1_555 ZC G 1513 1_555 ZC A 1506 1_555 ZC U 1512 1_555 -0.233 -1.394 3.211  -6.230   14.579   37.420   -3.503  -0.300  
2.525  21.577  9.221   40.529   1239 ARAR_C1505A1506:U1512G1513_ARAR AR 1505 ? AR 1513 ? AR 1506 ? AR 1512 ? 
1 ZC A 1524 1_555 ZC U 1834 1_555 ZC C 1527 1_555 ZC G 1833 1_555 1.369  -1.640 3.061  -10.548  4.275    81.194   -1.349  -1.285  
2.824  3.270   8.068   81.851   1240 ARAR_A1524C1527:G1833U1834_ARAR AR 1524 ? AR 1834 ? AR 1527 ? AR 1833 ? 
1 ZC C 1527 1_555 ZC G 1833 1_555 ZC G 1528 1_555 ZC C 1832 1_555 0.395  -1.723 2.892  0.467    12.355   31.408   -4.560  -0.621  
2.091  21.795  -0.824  33.697   1241 ARAR_C1527G1528:C1832G1833_ARAR AR 1527 ? AR 1833 ? AR 1528 ? AR 1832 ? 
1 ZC G 1528 1_555 ZC C 1832 1_555 ZC A 1529 1_555 ZC U 1831 1_555 0.282  -1.420 3.609  5.186    6.817    39.524   -2.879  0.218   
3.338  9.939   -7.561  40.405   1242 ARAR_G1528A1529:U1831C1832_ARAR AR 1528 ? AR 1832 ? AR 1529 ? AR 1831 ? 
1 ZC U 1530 1_555 ZC G 1592 1_555 ZC C 1531 1_555 ZC G 1591 1_555 1.733  -2.606 4.970  -20.232  36.215   78.944   -2.962  -1.855  
3.333  26.874  15.014  87.576   1243 ARAR_U1530C1531:G1591G1592_ARAR AR 1530 ? AR 1592 ? AR 1531 ? AR 1591 ? 
1 ZC C 1531 1_555 ZC G 1591 1_555 ZC C 1532 1_555 ZC G 1590 1_555 0.247  -2.136 3.685  -3.661   9.860    35.002   -4.826  -0.920  
2.956  15.953  5.923   36.501   1244 ARAR_C1531C1532:G1590G1591_ARAR AR 1531 ? AR 1591 ? AR 1532 ? AR 1590 ? 
1 ZC C 1532 1_555 ZC G 1590 1_555 ZC U 1533 1_555 ZC A 1587 1_555 -1.989 -0.442 2.808  10.877   -7.296   75.642   -0.180  1.868   
2.574  -5.907  -8.806  76.600   1245 ARAR_C1532U1533:A1587G1590_ARAR AR 1532 ? AR 1590 ? AR 1533 ? AR 1587 ? 
1 ZC U 1533 1_555 ZC A 1587 1_555 ZC A 1535 1_555 ZC G 1586 1_555 2.158  0.581  6.108  13.372   33.702   10.723   -8.865  0.540   
3.042  68.851  -27.319 37.759   1246 ARAR_U1533A1535:G1586A1587_ARAR AR 1533 ? AR 1587 ? AR 1535 ? AR 1586 ? 
1 ZC A 1535 1_555 ZC G 1586 1_555 ZC G 1536 1_555 ZC C 1585 1_555 1.938  -0.522 4.237  -9.702   17.963   54.710   -1.713  -2.630  
3.561  18.829  10.169  58.118   1247 ARAR_A1535G1536:C1585G1586_ARAR AR 1535 ? AR 1586 ? AR 1536 ? AR 1585 ? 
1 ZC G 1536 1_555 ZC C 1585 1_555 ZC A 1537 1_555 ZC U 1584 1_555 0.416  -1.724 3.602  2.625    -0.630   37.667   -2.574  -0.268  
3.649  -0.975  -4.059  37.760   1248 ARAR_G1536A1537:U1584C1585_ARAR AR 1536 ? AR 1585 ? AR 1537 ? AR 1584 ? 
1 ZC A 1537 1_555 ZC U 1584 1_555 ZC G 1538 1_555 ZC A 1583 1_555 -0.647 -0.639 3.228  1.104    0.050    62.285   -0.620  0.676   
3.217  0.048   -1.068  62.293   1249 ARAR_A1537G1538:A1583U1584_ARAR AR 1537 ? AR 1584 ? AR 1538 ? AR 1583 ? 
1 ZC G 1538 1_555 ZC A 1583 1_555 ZC A 1539 1_555 ZC U 1553 1_555 -2.545 -1.750 3.213  8.379    -5.309   17.851   -2.825  10.521  
2.230  -15.640 -24.681 20.403   1250 ARAR_G1538A1539:U1553A1583_ARAR AR 1538 ? AR 1583 ? AR 1539 ? AR 1553 ? 
1 ZC A 1539 1_555 ZC U 1553 1_555 ZC U 1540 1_555 ZC U 1555 1_555 -1.611 -3.584 3.125  0.276    8.106    93.746   -2.586  1.106   
2.877  5.545   -0.189  94.014   1251 ARAR_A1539U1540:U1555U1553_ARAR AR 1539 ? AR 1553 ? AR 1540 ? AR 1555 ? 
1 ZC G 1541 1_555 ZC G 1552 1_555 ZC G 1542 1_555 ZC C 1551 1_555 2.294  -1.147 3.591  -8.558   -0.483   50.815   -1.286  -3.252  
3.202  -0.559  9.892   51.485   1252 ARAR_G1541G1542:C1551G1552_ARAR AR 1541 ? AR 1552 ? AR 1542 ? AR 1551 ? 
1 ZC G 1542 1_555 ZC C 1551 1_555 ZC G 1543 1_555 ZC C 1550 1_555 -0.315 -1.684 3.344  -1.825   6.773    35.643   -3.630  0.257   
2.997  10.934  2.946   36.305   1253 ARAR_G1542G1543:C1550C1551_ARAR AR 1542 ? AR 1551 ? AR 1543 ? AR 1550 ? 
1 ZC G 1543 1_555 ZC C 1550 1_555 ZC G 1544 1_555 ZC U 1549 1_555 0.195  -2.203 3.289  3.732    12.590   28.727   -6.106  0.250   
2.165  23.864  -7.074  31.528   1254 ARAR_G1543G1544:U1549C1550_ARAR AR 1543 ? AR 1550 ? AR 1544 ? AR 1549 ? 
1 ZC G 1561 1_555 ZC C 1579 1_555 ZC C 1562 1_555 ZC G 1577 1_555 -0.013 -0.626 5.468  -7.318   13.608   56.086   -1.845  -0.632  
5.168  14.176  7.624   58.009   1255 ARAR_G1561C1562:G1577C1579_ARAR AR 1561 ? AR 1579 ? AR 1562 ? AR 1577 ? 
1 ZC C 1562 1_555 ZC G 1577 1_555 ZC U 1564 1_555 ZC G 1576 1_555 -2.118 0.307  5.258  1.632    25.346   58.087   -1.567  2.148   
4.952  24.848  -1.600  62.951   1256 ARAR_C1562U1564:G1576G1577_ARAR AR 1562 ? AR 1577 ? AR 1564 ? AR 1576 ? 
1 ZC U 1564 1_555 ZC G 1576 1_555 ZC G 1565 1_555 ZC U 1572 1_555 5.118  -2.158 3.892  -12.295  -21.889  53.832   -0.880  -5.933  
3.332  -22.835 12.827  59.000   1257 ARAR_U1564G1565:U1572G1576_ARAR AR 1564 ? AR 1576 ? AR 1565 ? AR 1572 ? 
1 ZC A 1605 1_555 ZC U 1600 1_555 ZC C 1608 1_555 ZC G 1599 1_555 2.230  -1.822 3.057  -0.917   -5.859   77.053   -1.300  -1.811  
3.145  -4.697  0.735   77.245   1258 ARAR_A1605C1608:G1599U1600_ARAR AR 1605 ? AR 1600 ? AR 1608 ? AR 1599 ? 
1 ZC C 1608 1_555 ZC G 1599 1_555 ZC C 1609 1_555 ZC G 1598 1_555 0.115  -1.500 3.626  -0.692   4.876    39.994   -2.774  -0.251  
3.425  7.096   1.008   40.284   1259 ARAR_C1608C1609:G1598G1599_ARAR AR 1608 ? AR 1599 ? AR 1609 ? AR 1598 ? 
1 ZC C 1609 1_555 ZC G 1598 1_555 ZC G 1610 1_555 ZC C 1597 1_555 -0.432 -1.152 3.299  4.312    15.946   32.364   -3.926  1.256   
2.413  26.560  -7.182  36.235   1260 ARAR_C1609G1610:C1597G1598_ARAR AR 1609 ? AR 1598 ? AR 1610 ? AR 1597 ? 
1 ZC G 1610 1_555 ZC C 1597 1_555 ZC G 1611 1_555 ZC C 1596 1_555 0.969  -0.925 3.068  -0.705   9.387    30.125   -3.265  -1.902  
2.644  17.529  1.317   31.529   1261 ARAR_G1610G1611:C1596C1597_ARAR AR 1610 ? AR 1597 ? AR 1611 ? AR 1596 ? 
1 ZC G 1611 1_555 ZC C 1596 1_555 ZC A 1612 1_555 ZC U 1595 1_555 0.784  -0.774 3.181  0.918    0.556    31.434   -1.530  -1.280  
3.188  1.026   -1.694  31.452   1262 ARAR_G1611A1612:U1595C1596_ARAR AR 1611 ? AR 1596 ? AR 1612 ? AR 1595 ? 
1 ZC A 1612 1_555 ZC U 1595 1_555 ZC A 1613 1_555 ZC U 1526 1_555 -0.509 -3.137 3.620  13.480   7.184    18.701   -9.592  5.121   
1.608  18.593  -34.889 24.104   1263 ARAR_A1612A1613:U1526U1595_ARAR AR 1612 ? AR 1595 ? AR 1613 ? AR 1526 ? 
1 ZC A 1613 1_555 ZC U 1526 1_555 ZC C 1614 1_555 ZC G 1525 1_555 0.609  -1.174 2.875  -5.980   7.439    42.476   -2.188  -1.307  
2.540  10.115  8.131   43.486   1264 ARAR_A1613C1614:G1525U1526_ARAR AR 1613 ? AR 1526 ? AR 1614 ? AR 1525 ? 
1 ZC C 1614 1_555 ZC G 1525 1_555 ZC C 1615 1_555 ZC G 1829 1_555 -1.300 -1.864 3.267  -3.607   2.640    21.527   -5.904  2.023   
3.190  6.970   9.525   21.981   1265 ARAR_C1614C1615:G1829G1525_ARAR AR 1614 ? AR 1525 ? AR 1615 ? AR 1829 ? 
1 ZC C 1615 1_555 ZC G 1829 1_555 ZC U 1616 1_555 ZC A 1828 1_555 0.105  -1.331 2.982  -3.841   4.002    31.813   -3.024  -0.793  
2.767  7.233   6.941   32.280   1266 ARAR_C1615U1616:A1828G1829_ARAR AR 1615 ? AR 1829 ? AR 1616 ? AR 1828 ? 
1 ZC U 1616 1_555 ZC A 1828 1_555 ZC G 1617 1_555 ZC C 1827 1_555 0.118  -1.025 3.326  2.996    7.526    32.692   -2.980  0.277   
3.020  13.121  -5.223  33.654   1267 ARAR_U1616G1617:C1827A1828_ARAR AR 1616 ? AR 1828 ? AR 1617 ? AR 1827 ? 
1 ZC G 1617 1_555 ZC C 1827 1_555 ZC G 1618 1_555 ZC C 1826 1_555 0.196  -1.740 3.221  -0.726   5.031    27.835   -4.654  -0.559  
2.863  10.350  1.494   28.286   1268 ARAR_G1617G1618:C1826C1827_ARAR AR 1617 ? AR 1827 ? AR 1618 ? AR 1826 ? 
1 ZC G 1618 1_555 ZC C 1826 1_555 ZC U 1620 1_555 ZC G 1825 1_555 1.082  -2.196 6.538  20.710   10.271   53.428   -3.379  1.121   
6.072  10.869  -21.916 57.875   1269 ARAR_G1618U1620:G1825C1826_ARAR AR 1618 ? AR 1826 ? AR 1620 ? AR 1825 ? 
1 ZC U 1620 1_555 ZC G 1825 1_555 ZC A 1621 1_555 ZC U 1824 1_555 -1.382 -1.647 1.992  10.757   1.185    17.797   -4.804  6.043   
0.905  3.448   -31.292 20.806   1270 ARAR_U1620A1621:U1824G1825_ARAR AR 1620 ? AR 1825 ? AR 1621 ? AR 1824 ? 
1 ZC A 1621 1_555 ZC U 1824 1_555 ZC U 1622 1_555 ZC A 1823 1_555 -1.512 -1.665 3.192  1.306    7.930    28.705   -4.729  3.187   
2.580  15.612  -2.571  29.786   1271 ARAR_A1621U1622:A1823U1824_ARAR AR 1621 ? AR 1824 ? AR 1622 ? AR 1823 ? 
1 ZC U 1622 1_555 ZC A 1823 1_555 ZC G 1623 1_555 ZC C 1822 1_555 0.918  -1.801 3.196  1.203    5.887    28.687   -4.741  -1.574  
2.814  11.718  -2.395  29.297   1272 ARAR_U1622G1623:C1822A1823_ARAR AR 1622 ? AR 1823 ? AR 1623 ? AR 1822 ? 
1 ZC G 1623 1_555 ZC C 1822 1_555 ZC G 1624 1_555 ZC U 1819 1_555 2.891  -1.670 3.694  -1.507   8.244    62.510   -1.999  -2.840  
3.409  7.906   1.446   63.013   1273 ARAR_G1623G1624:U1819C1822_ARAR AR 1623 ? AR 1822 ? AR 1624 ? AR 1819 ? 
1 ZC G 1624 1_555 ZC U 1819 1_555 ZC A 1625 1_555 ZC U 1818 1_555 0.233  -1.035 3.440  -4.628   8.690    38.489   -2.554  -0.891  
3.096  12.926  6.884   39.682   1274 ARAR_G1624A1625:U1818U1819_ARAR AR 1624 ? AR 1819 ? AR 1625 ? AR 1818 ? 
1 ZC A 1625 1_555 ZC U 1818 1_555 ZC U 1626 1_555 ZC G 1817 1_555 -0.094 -1.188 3.351  -8.601   0.251    40.824   -1.696  -0.800  
3.296  0.355   12.167  41.683   1275 ARAR_A1625U1626:G1817U1818_ARAR AR 1625 ? AR 1818 ? AR 1626 ? AR 1817 ? 
1 ZC U 1626 1_555 ZC G 1817 1_555 ZC U 1627 1_555 ZC A 1816 1_555 -0.056 -1.346 2.942  6.380    15.577   15.597   -7.458  1.808   
1.085  43.936  -17.995 22.910   1276 ARAR_U1626U1627:A1816G1817_ARAR AR 1626 ? AR 1817 ? AR 1627 ? AR 1816 ? 
1 ZC C 1631 1_555 ZC G 1811 1_555 ZC U 1645 1_555 ZC A 1810 1_555 -1.102 -0.759 3.136  -3.151   1.844    43.392   -1.195  1.192   
3.171  2.488   4.252   43.538   1277 ARAR_C1631U1645:A1810G1811_ARAR AR 1631 ? AR 1811 ? AR 1645 ? AR 1810 ? 
1 ZC U 1645 1_555 ZC A 1810 1_555 ZC G 1646 1_555 ZC A 1809 1_555 -0.664 -0.881 2.746  1.283    12.844   53.296   -1.584  0.785   
2.474  14.086  -1.407  54.725   1278 ARAR_U1645G1646:A1809A1810_ARAR AR 1645 ? AR 1810 ? AR 1646 ? AR 1809 ? 
1 ZC G 1646 1_555 ZC A 1809 1_555 ZC A 1647 1_555 ZC U 2559 1_555 -4.532 -4.094 4.013  -19.018  -13.273  -16.092  9.246   -10.506 
-2.648 31.879  -45.676 -28.165  1279 ARAR_G1646A1647:U2559A1809_ARAR AR 1646 ? AR 1809 ? AR 1647 ? AR 2559 ? 
1 ZC A 1647 1_555 ZC U 2559 1_555 ZC A 1648 1_555 ZC U 2558 1_555 1.388  -2.096 4.763  8.905    8.503    20.607   -8.967  0.765   
3.877  21.471  -22.486 23.971   1280 ARAR_A1647A1648:U2558U2559_ARAR AR 1647 ? AR 2559 ? AR 1648 ? AR 2558 ? 
1 ZC A 1648 1_555 ZC U 2558 1_555 ZC U 1649 1_555 ZC A 1806 1_555 3.694  0.446  1.838  -8.244   8.770    71.376   0.228   -3.273  
1.500  7.463   7.016   72.251   1281 ARAR_A1648U1649:A1806U2558_ARAR AR 1648 ? AR 2558 ? AR 1649 ? AR 1806 ? 
1 ZC U 1649 1_555 ZC A 1806 1_555 ZC G 1650 1_555 ZC C 1805 1_555 0.052  -1.347 3.964  -0.024   7.196    39.523   -2.926  -0.080  
3.673  10.535  0.035   40.147   1282 ARAR_U1649G1650:C1805A1806_ARAR AR 1649 ? AR 1806 ? AR 1650 ? AR 1805 ? 
1 ZC G 1650 1_555 ZC C 1805 1_555 ZC U 1651 1_555 ZC A 1804 1_555 0.468  -1.660 2.986  2.358    -4.876   28.982   -2.263  -0.437  
3.243  -9.636  -4.660  29.473   1283 ARAR_G1650U1651:A1804C1805_ARAR AR 1650 ? AR 1805 ? AR 1651 ? AR 1804 ? 
1 ZC U 1651 1_555 ZC A 1804 1_555 ZC G 1652 1_555 ZC C 1803 1_555 -0.097 -1.976 3.606  -0.002   7.700    30.558   -5.122  0.178   
3.030  14.327  0.003   31.491   1284 ARAR_U1651G1652:C1803A1804_ARAR AR 1651 ? AR 1804 ? AR 1652 ? AR 1803 ? 
1 ZC G 1652 1_555 ZC C 1803 1_555 ZC G 1653 1_555 ZC C 1802 1_555 0.100  -1.838 3.528  0.046    -1.142   27.302   -3.582  -0.199  
3.601  -2.417  -0.098  27.325   1285 ARAR_G1652G1653:C1802C1803_ARAR AR 1652 ? AR 1803 ? AR 1653 ? AR 1802 ? 
1 ZC G 1653 1_555 ZC C 1802 1_555 ZC A 1654 1_555 ZC U 1801 1_555 0.573  -1.560 3.251  0.089    3.961    33.174   -3.348  -0.982  
3.051  6.906   -0.155  33.403   1286 ARAR_G1653A1654:U1801C1802_ARAR AR 1653 ? AR 1802 ? AR 1654 ? AR 1801 ? 
1 ZC A 1654 1_555 ZC U 1801 1_555 ZC G 1655 1_555 ZC A 1800 1_555 -0.685 -0.757 3.812  8.513    12.254   61.766   -1.335  1.079   
3.511  11.754  -8.166  63.370   1287 ARAR_A1654G1655:A1800U1801_ARAR AR 1654 ? AR 1801 ? AR 1655 ? AR 1800 ? 
1 ZC G 1655 1_555 ZC A 1800 1_555 ZC A 1656 1_555 ZC A 1799 1_555 2.299  -2.113 -0.956 -100.057 -146.689 53.218   -1.307  -0.979  
-0.026 -73.900 50.407  177.822  1288 ARAR_G1655A1656:A1799A1800_ARAR AR 1655 ? AR 1800 ? AR 1656 ? AR 1799 ? 
1 ZC A 1656 1_555 ZC A 1799 1_555 ZC C 1657 1_555 ZC A 1798 1_555 -4.074 -0.299 -1.631 -88.211  -151.926 131.542  -0.351  2.154   
-0.543 -76.127 44.201  178.226  1289 ARAR_A1656C1657:A1798A1799_ARAR AR 1656 ? AR 1799 ? AR 1657 ? AR 1798 ? 
1 ZC A 1632 1_555 ZC U 1641 1_555 ZC C 1633 1_555 ZC G 1640 1_555 0.225  -1.318 2.642  -4.256   3.590    17.848   -5.519  -2.423  
2.222  11.221  13.304  18.689   1290 ARAR_A1632C1633:G1640U1641_ARAR AR 1632 ? AR 1641 ? AR 1633 ? AR 1640 ? 
1 ZC C 1633 1_555 ZC G 1640 1_555 ZC G 1634 1_555 ZC C 1639 1_555 0.807  -1.736 4.019  1.816    4.408    32.888   -3.922  -1.047  
3.799  7.735   -3.187  33.222   1291 ARAR_C1633G1634:C1639G1640_ARAR AR 1633 ? AR 1640 ? AR 1634 ? AR 1639 ? 
1 ZC U 1688 1_555 ZC G 1680 1_555 ZC U 1689 1_555 ZC A 1679 1_555 0.193  -2.240 3.124  -2.732   13.173   27.809   -6.278  -0.790  
1.869  25.597  5.309   30.835   1292 ARAR_U1688U1689:A1679G1680_ARAR AR 1688 ? AR 1680 ? AR 1689 ? AR 1679 ? 
1 ZC U 1689 1_555 ZC A 1679 1_555 ZC C 1690 1_555 ZC G 1678 1_555 -0.191 -1.744 3.126  -0.717   6.261    34.644   -3.732  0.218   
2.781  10.407  1.192   35.195   1293 ARAR_U1689C1690:G1678A1679_ARAR AR 1689 ? AR 1679 ? AR 1690 ? AR 1678 ? 
1 ZC C 1690 1_555 ZC G 1678 1_555 ZC U 1691 1_555 ZC G 1677 1_555 -0.042 -1.269 2.963  7.030    10.204   39.237   -2.762  0.718   
2.526  14.754  -10.166 41.074   1294 ARAR_C1690U1691:G1677G1678_ARAR AR 1690 ? AR 1678 ? AR 1691 ? AR 1677 ? 
1 ZC U 1691 1_555 ZC G 1677 1_555 ZC U 1692 1_555 ZC A 1676 1_555 -0.791 -2.210 3.173  -5.730   19.172   20.888   -7.630  0.633   
1.012  42.370  12.663  28.849   1295 ARAR_U1691U1692:A1676G1677_ARAR AR 1691 ? AR 1677 ? AR 1692 ? AR 1676 ? 
1 ZC U 1692 1_555 ZC A 1676 1_555 ZC C 1693 1_555 ZC G 1675 1_555 0.011  -1.232 3.060  -1.257   14.992   33.625   -3.718  -0.165  
2.319  24.452  2.050   36.748   1296 ARAR_U1692C1693:G1675A1676_ARAR AR 1692 ? AR 1676 ? AR 1693 ? AR 1675 ? 
1 ZC C 1693 1_555 ZC G 1675 1_555 ZC C 1773 1_555 ZC G 1674 1_555 -2.362 -1.212 3.051  -0.806   0.041    43.328   -1.645  3.125   
3.092  0.055   1.092   43.335   1297 ARAR_C1693C1773:G1674G1675_ARAR AR 1693 ? AR 1675 ? AR 1773 ? AR 1674 ? 
1 ZC C 1773 1_555 ZC G 1674 1_555 ZC C 1774 1_555 ZC G 1673 1_555 -0.128 -1.816 3.242  -5.176   12.851   26.825   -5.790  -0.678  
2.155  25.643  10.328  30.133   1298 ARAR_C1773C1774:G1673G1674_ARAR AR 1773 ? AR 1674 ? AR 1774 ? AR 1673 ? 
1 ZC C 1774 1_555 ZC G 1673 1_555 ZC G 1775 1_555 ZC U 1672 1_555 1.612  -2.871 4.183  8.497    5.901    16.851   -11.909 0.399   
3.410  18.087  -26.043 19.754   1299 ARAR_C1774G1775:U1672G1673_ARAR AR 1774 ? AR 1673 ? AR 1775 ? AR 1672 ? 
1 ZC G 1775 1_555 ZC U 1672 1_555 ZC G 1776 1_555 ZC C 1671 1_555 -0.405 -2.107 3.446  -5.529   5.701    35.663   -4.163  -0.130  
3.110  9.169   8.892   36.509   1300 ARAR_G1775G1776:C1671U1672_ARAR AR 1775 ? AR 1672 ? AR 1776 ? AR 1671 ? 
1 ZC G 1776 1_555 ZC C 1671 1_555 ZC G 1778 1_555 ZC C 1670 1_555 -1.908 -1.940 4.593  19.749   18.134   44.341   -3.726  3.823   
2.648  21.831  -23.774 51.465   1301 ARAR_G1776G1778:C1670C1671_ARAR AR 1776 ? AR 1671 ? AR 1778 ? AR 1670 ? 
1 ZC G 1778 1_555 ZC C 1670 1_555 ZC G 1780 1_555 ZC C 1669 1_555 -1.019 -1.604 3.365  -2.189   1.181    40.600   -2.443  1.216   
3.368  1.700   3.151   40.672   1302 ARAR_G1778G1780:C1669C1670_ARAR AR 1778 ? AR 1670 ? AR 1780 ? AR 1669 ? 
1 ZC G 1780 1_555 ZC C 1669 1_555 ZC C 1781 1_555 ZC G 1668 1_555 -1.013 -1.795 3.215  -4.611   7.257    33.280   -4.116  1.033   
2.882  12.415  7.888   34.342   1303 ARAR_G1780C1781:G1668C1669_ARAR AR 1780 ? AR 1669 ? AR 1781 ? AR 1668 ? 
1 ZC C 1781 1_555 ZC G 1668 1_555 ZC U 1782 1_555 ZC A 1667 1_555 0.097  -0.702 3.104  -0.174   8.554    36.074   -2.168  -0.174  
2.868  13.578  0.276   37.042   1304 ARAR_C1781U1782:A1667G1668_ARAR AR 1781 ? AR 1668 ? AR 1782 ? AR 1667 ? 
1 ZC U 1782 1_555 ZC A 1667 1_555 ZC U 1783 1_555 ZC G 1666 1_555 -0.154 -1.244 3.101  -0.174   4.425    39.305   -2.321  0.209   
2.950  6.553   0.258   39.544   1305 ARAR_U1782U1783:G1666A1667_ARAR AR 1782 ? AR 1667 ? AR 1783 ? AR 1666 ? 
1 ZC U 1783 1_555 ZC G 1666 1_555 ZC G 1784 1_555 ZC C 1665 1_555 0.556  -1.992 3.720  7.711    3.069    26.116   -5.067  0.981   
3.486  6.583   -16.540 27.381   1306 ARAR_U1783G1784:C1665G1666_ARAR AR 1783 ? AR 1666 ? AR 1784 ? AR 1665 ? 
1 ZC G 1784 1_555 ZC C 1665 1_555 ZC U 1785 1_555 ZC G 1664 1_555 0.497  -1.109 2.910  2.560    7.353    34.352   -2.776  -0.494  
2.653  12.254  -4.267  35.198   1307 ARAR_G1784U1785:G1664C1665_ARAR AR 1784 ? AR 1665 ? AR 1785 ? AR 1664 ? 
1 ZC U 1785 1_555 ZC G 1664 1_555 ZC G 1786 1_555 ZC C 1663 1_555 -0.317 -1.593 3.509  1.934    11.780   24.266   -6.298  1.153   
2.452  26.100  -4.285  27.004   1308 ARAR_U1785G1786:C1663G1664_ARAR AR 1785 ? AR 1664 ? AR 1786 ? AR 1663 ? 
1 ZC G 1786 1_555 ZC C 1663 1_555 ZC A 1787 1_555 ZC G 1662 1_555 -0.505 -0.787 3.107  2.486    8.075    37.314   -2.138  1.060   
2.843  12.427  -3.825  38.225   1309 ARAR_G1786A1787:G1662C1663_ARAR AR 1786 ? AR 1663 ? AR 1787 ? AR 1662 ? 
1 ZC A 1787 1_555 ZC G 1662 1_555 ZC C 1788 1_555 ZC G 1661 1_555 0.611  -1.322 2.947  -0.668   6.444    26.590   -4.157  -1.432  
2.546  13.753  1.426   27.354   1310 ARAR_A1787C1788:G1661G1662_ARAR AR 1787 ? AR 1662 ? AR 1788 ? AR 1661 ? 
1 ZC C 1788 1_555 ZC G 1661 1_555 ZC G 1789 1_555 ZC C 1660 1_555 0.383  -1.953 3.532  -2.784   14.513   29.997   -5.681  -1.105  
2.323  26.138  5.014   33.364   1311 ARAR_C1788G1789:C1660G1661_ARAR AR 1788 ? AR 1661 ? AR 1789 ? AR 1660 ? 
1 ZC G 1789 1_555 ZC C 1660 1_555 ZC G 1790 1_555 ZC U 1659 1_555 -0.019 -1.754 2.955  -3.312   1.397    28.356   -3.836  -0.631  
2.851  2.837   6.727   28.578   1312 ARAR_G1789G1790:U1659C1660_ARAR AR 1789 ? AR 1660 ? AR 1790 ? AR 1659 ? 
1 ZC G 1790 1_555 ZC U 1659 1_555 ZC C 1791 1_555 ZC G 1658 1_555 0.373  -0.857 3.070  2.853    7.682    40.019   -2.006  -0.245  
2.882  11.085  -4.116  40.815   1313 ARAR_G1790C1791:G1658U1659_ARAR AR 1790 ? AR 1659 ? AR 1791 ? AR 1658 ? 
1 ZC C 1791 1_555 ZC G 1658 1_555 ZC C 1792 1_555 ZC G 1796 1_555 -2.085 -0.415 2.831  3.705    17.489   11.348   -6.456  6.809   
0.819  56.591  -11.989 21.150   1314 ARAR_C1791C1792:G1796G1658_ARAR AR 1791 ? AR 1658 ? AR 1792 ? AR 1796 ? 
1 ZC A 1683 1_555 ZC U 3071 1_555 ZC U 1684 1_555 ZC A 3070 1_555 -0.130 -1.497 3.344  0.765    4.917    52.310   -2.014  0.197   
3.199  5.563   -0.865  52.530   1315 ARAR_A1683U1684:A3070U3071_ARAR AR 1683 ? AR 3071 ? AR 1684 ? AR 3070 ? 
1 ZC U 1684 1_555 ZC A 3070 1_555 ZC C 1685 1_555 ZC G 3069 1_555 -0.183 -2.093 3.377  1.935    9.482    35.675   -4.523  0.538   
2.737  15.136  -3.090  36.923   1316 ARAR_U1684C1685:G3069A3070_ARAR AR 1684 ? AR 3070 ? AR 1685 ? AR 3069 ? 
1 ZC U 1742 1_555 ZC U 1703 1_555 ZC G 1743 1_555 ZC U 1702 1_555 -0.819 -1.457 3.272  -6.375   5.059    29.395   -3.772  0.298   
3.089  9.736   12.270  30.477   1317 ARAR_U1742G1743:U1702U1703_ARAR AR 1742 ? AR 1703 ? AR 1743 ? AR 1702 ? 
1 ZC G 1743 1_555 ZC U 1702 1_555 ZC G 1744 1_555 ZC C 1701 1_555 -0.363 -1.403 3.202  -5.339   4.603    44.247   -2.245  0.008   
3.070  6.065   7.034   44.778   1318 ARAR_G1743G1744:C1701U1702_ARAR AR 1743 ? AR 1702 ? AR 1744 ? AR 1701 ? 
1 ZC G 1744 1_555 ZC C 1701 1_555 ZC C 1745 1_555 ZC G 1700 1_555 -0.366 -1.043 2.907  2.347    6.349    32.393   -2.749  0.982   
2.629  11.228  -4.151  33.074   1319 ARAR_G1744C1745:G1700C1701_ARAR AR 1744 ? AR 1701 ? AR 1745 ? AR 1700 ? 
1 ZC C 1745 1_555 ZC G 1700 1_555 ZC U 1746 1_555 ZC A 1699 1_555 0.203  -1.603 3.223  -2.955   15.181   28.080   -5.287  -0.832  
2.074  28.698  5.587   31.982   1320 ARAR_C1745U1746:A1699G1700_ARAR AR 1745 ? AR 1700 ? AR 1746 ? AR 1699 ? 
1 ZC U 1746 1_555 ZC A 1699 1_555 ZC G 1747 1_555 ZC C 1698 1_555 -0.022 -2.106 3.640  1.883    9.565    32.616   -5.166  0.346   
2.918  16.575  -3.263  34.004   1321 ARAR_U1746G1747:C1698A1699_ARAR AR 1746 ? AR 1699 ? AR 1747 ? AR 1698 ? 
1 ZC G 1747 1_555 ZC C 1698 1_555 ZC G 1748 1_555 ZC A 1697 1_555 -0.188 -0.856 3.426  3.151    16.461   64.985   -1.438  0.297   
3.145  15.062  -2.883  66.881   1322 ARAR_G1747G1748:A1697C1698_ARAR AR 1747 ? AR 1698 ? AR 1748 ? AR 1697 ? 
1 ZC G 1748 1_555 ZC A 1697 1_555 ZC A 1749 1_555 ZC A 1696 1_555 -2.657 1.306  1.500  99.508   142.707  51.532   0.203   1.644   
0.249  72.750  -50.727 174.574  1323 ARAR_G1748A1749:A1696A1697_ARAR AR 1748 ? AR 1697 ? AR 1749 ? AR 1696 ? 
1 ZC A 1749 1_555 ZC A 1696 1_555 ZC A 1750 1_555 ZC U 1695 1_555 -2.928 3.139  -3.918 -27.302  -156.779 106.645  0.183   1.716   
-4.691 -80.392 14.000  167.584  1324 ARAR_A1749A1750:U1695A1696_ARAR AR 1749 ? AR 1696 ? AR 1750 ? AR 1695 ? 
1 ZC A 1750 1_555 ZC U 1695 1_555 ZC A 1752 1_555 ZC U 1694 1_555 3.681  -1.205 2.480  -13.347  2.393    70.520   -1.083  -3.444  
1.814  2.053   11.455  71.646   1325 ARAR_A1750A1752:U1694U1695_ARAR AR 1750 ? AR 1695 ? AR 1752 ? AR 1694 ? 
1 ZC A 1752 1_555 ZC U 1694 1_555 ZC G 1753 1_555 ZC U 1772 1_555 2.470  -0.806 3.547  7.079    11.170   48.099   -1.867  -2.358  
3.595  13.412  -8.500  49.780   1326 ARAR_A1752G1753:U1772U1694_ARAR AR 1752 ? AR 1694 ? AR 1753 ? AR 1772 ? 
1 ZC G 1753 1_555 ZC U 1772 1_555 ZC G 1754 1_555 ZC C 1771 1_555 -0.061 -2.161 3.156  -3.081   -0.089   36.738   -3.406  -0.307  
3.156  -0.142  4.878   36.863   1327 ARAR_G1753G1754:C1771U1772_ARAR AR 1753 ? AR 1772 ? AR 1754 ? AR 1771 ? 
1 ZC G 1754 1_555 ZC C 1771 1_555 ZC C 1755 1_555 ZC G 1770 1_555 0.089  -1.755 3.342  0.751    6.665    39.988   -3.263  -0.047  
3.024  9.664   -1.089  40.524   1328 ARAR_G1754C1755:G1770C1771_ARAR AR 1754 ? AR 1771 ? AR 1755 ? AR 1770 ? 
1 ZC C 1755 1_555 ZC G 1770 1_555 ZC C 1756 1_555 ZC G 1769 1_555 0.831  -2.270 2.821  4.990    4.234    26.013   -5.806  -0.718  
2.539  9.222   -10.868 26.810   1329 ARAR_C1755C1756:G1769G1770_ARAR AR 1755 ? AR 1770 ? AR 1756 ? AR 1769 ? 
1 ZC C 1756 1_555 ZC G 1769 1_555 ZC A 1757 1_555 ZC U 1768 1_555 0.148  -1.477 3.391  0.754    7.897    28.663   -4.503  -0.134  
2.893  15.578  -1.487  29.718   1330 ARAR_C1756A1757:U1768G1769_ARAR AR 1756 ? AR 1769 ? AR 1757 ? AR 1768 ? 
1 ZC A 1757 1_555 ZC U 1768 1_555 ZC G 1758 1_555 ZC C 1767 1_555 -0.604 -0.963 3.436  1.028    -0.527   29.229   -1.787  1.429   
3.430  -1.043  -2.036  29.252   1331 ARAR_A1757G1758:C1767U1768_ARAR AR 1757 ? AR 1768 ? AR 1758 ? AR 1767 ? 
1 ZC G 1758 1_555 ZC C 1767 1_555 ZC C 1759 1_555 ZC G 1766 1_555 0.442  -1.575 3.452  1.203    -4.680   33.008   -1.897  -0.553  
3.648  -8.182  -2.104  33.350   1332 ARAR_G1758C1759:G1766C1767_ARAR AR 1758 ? AR 1767 ? AR 1759 ? AR 1766 ? 
1 ZC C 1759 1_555 ZC G 1766 1_555 ZC C 1761 1_555 ZC U 1765 1_555 0.729  -1.912 5.687  16.492   14.305   50.477   -3.556  0.908   
5.015  15.947  -18.385 54.711   1333 ARAR_C1759C1761:U1765G1766_ARAR AR 1759 ? AR 1766 ? AR 1761 ? AR 1765 ? 
1 ZC U 1705 1_555 ZC U 1739 1_555 ZC C 1706 1_555 ZC C 1738 1_555 3.581  -1.908 2.846  -6.738   1.281    37.686   -3.033  -6.110  
2.134  1.964   10.326  38.282   1334 ARAR_U1705C1706:C1738U1739_ARAR AR 1705 ? AR 1739 ? AR 1706 ? AR 1738 ? 
1 ZC C 1706 1_555 ZC C 1738 1_555 ZC A 1707 1_555 ZC U 1737 1_555 1.329  -1.850 3.557  -0.930   8.096    44.420   -3.163  -1.819  
3.163  10.602  1.218   45.124   1335 ARAR_C1706A1707:U1737C1738_ARAR AR 1706 ? AR 1738 ? AR 1707 ? AR 1737 ? 
1 ZC A 1707 1_555 ZC U 1737 1_555 ZC C 1708 1_555 ZC G 1736 1_555 0.640  -1.766 3.193  2.170    3.133    33.322   -3.555  -0.769  
3.054  5.441   -3.768  33.533   1336 ARAR_A1707C1708:G1736U1737_ARAR AR 1707 ? AR 1737 ? AR 1708 ? AR 1736 ? 
1 ZC C 1708 1_555 ZC G 1736 1_555 ZC C 1709 1_555 ZC G 1735 1_555 -0.635 -2.242 3.388  -5.218   5.736    26.962   -5.961  0.097   
2.926  11.991  10.907  28.035   1337 ARAR_C1708C1709:G1735G1736_ARAR AR 1708 ? AR 1736 ? AR 1709 ? AR 1735 ? 
1 ZC C 1709 1_555 ZC G 1735 1_555 ZC C 1710 1_555 ZC G 1734 1_555 -0.692 -1.516 3.349  -2.551   -0.788   32.195   -2.580  0.775   
3.427  -1.418  4.590   32.303   1338 ARAR_C1709C1710:G1734G1735_ARAR AR 1709 ? AR 1735 ? AR 1710 ? AR 1734 ? 
1 ZC C 1710 1_555 ZC G 1734 1_555 ZC C 1711 1_555 ZC G 1733 1_555 0.136  -1.471 3.327  6.023    11.481   35.903   -3.646  0.521   
2.734  17.920  -9.401  38.099   1339 ARAR_C1710C1711:G1733G1734_ARAR AR 1710 ? AR 1734 ? AR 1711 ? AR 1733 ? 
1 ZC C 1711 1_555 ZC G 1733 1_555 ZC G 1712 1_555 ZC U 1732 1_555 -0.483 -0.912 3.876  9.602    13.293   59.647   -1.606  0.989   
3.514  13.098  -9.460  61.660   1340 ARAR_C1711G1712:U1732G1733_ARAR AR 1711 ? AR 1733 ? AR 1712 ? AR 1732 ? 
1 ZC G 1712 1_555 ZC U 1732 1_555 ZC G 1713 1_555 ZC A 1731 1_555 -0.270 -0.481 2.964  18.024   6.662    33.144   -1.476  2.415   
2.380  10.640  -28.786 38.176   1341 ARAR_G1712G1713:A1731U1732_ARAR AR 1712 ? AR 1732 ? AR 1713 ? AR 1731 ? 
1 ZC G 1713 1_555 ZC A 1731 1_555 ZC A 1714 1_555 ZC G 1730 1_555 2.509  -1.066 4.571  -2.038   -13.953  -12.720  12.713  6.229   
2.560  47.646  -6.960  -18.969  1342 ARAR_G1713A1714:G1730A1731_ARAR AR 1713 ? AR 1731 ? AR 1714 ? AR 1730 ? 
1 ZC U 1717 1_555 ZC G 1727 1_555 ZC G 1718 1_555 ZC C 1726 1_555 -0.230 -1.151 2.572  -3.778   0.822    18.897   -3.761  -0.803  
2.517  2.470   11.354  19.285   1343 ARAR_U1717G1718:C1726G1727_ARAR AR 1717 ? AR 1727 ? AR 1718 ? AR 1726 ? 
1 ZC G 1718 1_555 ZC C 1726 1_555 ZC G 1719 1_555 ZC C 1725 1_555 0.378  -1.651 3.276  5.483    6.654    34.891   -3.597  0.143   
2.946  10.893  -8.976  35.908   1344 ARAR_G1718G1719:C1725C1726_ARAR AR 1718 ? AR 1726 ? AR 1719 ? AR 1725 ? 
1 ZC G 1719 1_555 ZC C 1725 1_555 ZC U 1720 1_555 ZC U 1724 1_555 1.367  -0.549 2.932  2.009    1.007    40.404   -0.896  -1.773  
2.979  1.456   -2.906  40.464   1345 ARAR_G1719U1720:U1724C1725_ARAR AR 1719 ? AR 1725 ? AR 1720 ? AR 1724 ? 
1 ZC C 1843 1_555 ZC G 1852 1_555 ZC C 1844 1_555 ZC G 1851 1_555 -0.346 -2.039 3.297  -1.866   8.557    36.935   -4.170  0.307   
2.786  13.278  2.895   37.924   1346 ARAR_C1843C1844:G1851G1852_ARAR AR 1843 ? AR 1852 ? AR 1844 ? AR 1851 ? 
1 ZC A 1887 1_555 ZC A 2348 1_555 ZC U 1888 1_555 ZC U 2347 1_555 -0.564 -1.193 3.189  -1.175   9.422    54.865   -1.798  0.540   
2.974  10.141  1.265   55.618   1347 ARAR_A1887U1888:U2347A2348_ARAR AR 1887 ? AR 2348 ? AR 1888 ? AR 2347 ? 
1 ZC U 1888 1_555 ZC U 2347 1_555 ZC G 1889 1_555 ZC C 2346 1_555 1.253  -2.523 3.305  -7.511   4.847    33.732   -4.887  -3.138  
2.598  8.175   12.669  34.862   1348 ARAR_U1888G1889:C2346U2347_ARAR AR 1888 ? AR 2347 ? AR 1889 ? AR 2346 ? 
1 ZC G 1889 1_555 ZC C 2346 1_555 ZC U 1890 1_555 ZC A 2345 1_555 -0.372 -1.415 3.353  -2.402   7.263    36.501   -3.166  0.268   
3.043  11.442  3.783   37.267   1349 ARAR_G1889U1890:A2345C2346_ARAR AR 1889 ? AR 2346 ? AR 1890 ? AR 2345 ? 
1 ZC U 1890 1_555 ZC A 2345 1_555 ZC A 1891 1_555 ZC U 2344 1_555 0.418  -1.398 2.979  -1.349   9.994    33.013   -3.675  -0.882  
2.446  17.097  2.308   34.478   1350 ARAR_U1890A1891:U2344A2345_ARAR AR 1890 ? AR 2345 ? AR 1891 ? AR 2344 ? 
1 ZC A 1891 1_555 ZC U 2344 1_555 ZC G 1892 1_555 ZC C 2343 1_555 0.546  -2.132 3.236  4.156    7.685    33.941   -4.619  -0.326  
2.749  12.901  -6.976  35.016   1351 ARAR_A1891G1892:C2343U2344_ARAR AR 1891 ? AR 2344 ? AR 1892 ? AR 2343 ? 
1 ZC G 1892 1_555 ZC C 2343 1_555 ZC A 1893 1_555 ZC U 2342 1_555 0.292  -2.624 3.389  4.756    9.658    24.259   -8.011  0.489   
2.216  21.667  -10.670 26.508   1352 ARAR_G1892A1893:U2342C2343_ARAR AR 1892 ? AR 2343 ? AR 1893 ? AR 2342 ? 
1 ZC A 1893 1_555 ZC U 2342 1_555 ZC U 1894 1_555 ZC A 2341 1_555 -0.177 -1.844 3.025  1.641    4.947    27.417   -4.855  0.710   
2.643  10.319  -3.422  27.899   1353 ARAR_A1893U1894:A2341U2342_ARAR AR 1893 ? AR 2342 ? AR 1894 ? AR 2341 ? 
1 ZC U 1894 1_555 ZC A 2341 1_555 ZC A 1895 1_555 ZC U 2340 1_555 0.741  -1.876 3.202  -0.213   6.737    27.192   -5.328  -1.578  
2.663  14.058  0.444   28.000   1354 ARAR_U1894A1895:U2340A2341_ARAR AR 1894 ? AR 2341 ? AR 1895 ? AR 2340 ? 
1 ZC A 1896 1_555 ZC C 2339 1_555 ZC G 1897 1_555 ZC C 2338 1_555 0.450  -0.254 3.193  -6.735   0.444    126.418  -0.146  -0.305  
3.178  0.249   3.772   126.518  1355 ARAR_A1896G1897:C2338C2339_ARAR AR 1896 ? AR 2339 ? AR 1897 ? AR 2338 ? 
1 ZC G 1897 1_555 ZC C 2338 1_555 ZC G 1898 1_555 ZC C 2337 1_555 0.672  -1.807 3.268  -1.974   10.687   24.247   -6.415  -1.921  
2.224  23.961  4.425   26.538   1356 ARAR_G1897G1898:C2337C2338_ARAR AR 1897 ? AR 2338 ? AR 1898 ? AR 2337 ? 
1 ZC G 1898 1_555 ZC C 2337 1_555 ZC A 1901 1_555 ZC U 2336 1_555 -3.431 -1.094 3.523  -4.567   -0.050   58.004   -1.122  3.260   
3.761  -0.051  4.701   58.168   1357 ARAR_G1898A1901:U2336C2337_ARAR AR 1898 ? AR 2337 ? AR 1901 ? AR 2336 ? 
1 ZC A 1901 1_555 ZC U 2336 1_555 ZC U 2334 1_555 ZC A 1900 1_555 -1.500 -4.190 -2.945 -168.091 -39.665  49.676   -2.244  1.370   
0.958  -20.318 86.102  173.383  1358 ARAR_A1901U2334:A1900U2336_ARAR AR 1901 ? AR 2336 ? AR 2334 ? AR 1900 ? 
1 ZC U 2334 1_555 ZC A 1900 1_555 ZC G 1906 1_555 ZC C 2333 1_555 0.242  -3.670 -0.683 143.297  -86.368  21.742   -1.578  0.323   
1.935  -45.838 -76.053 167.541  1359 ARAR_U2334G1906:C2333A1900_ARAR AR 2334 ? AR 1900 ? AR 1906 ? AR 2333 ? 
1 ZC G 1914 1_555 ZC U 1938 1_555 ZC A 1915 1_555 ZC U 1937 1_555 0.881  -0.638 2.986  -0.656   12.308   44.808   -1.736  -1.167  
2.717  15.794  0.842   46.388   1360 ARAR_G1914A1915:U1937U1938_ARAR AR 1914 ? AR 1938 ? AR 1915 ? AR 1937 ? 
1 ZC A 1915 1_555 ZC U 1937 1_555 ZC U 1916 1_555 ZC A 1936 1_555 -1.057 -1.387 3.190  -5.732   7.115    25.200   -4.753  0.864   
2.865  15.665  12.621  26.780   1361 ARAR_A1915U1916:A1936U1937_ARAR AR 1915 ? AR 1937 ? AR 1916 ? AR 1936 ? 
1 ZC U 1916 1_555 ZC A 1936 1_555 ZC C 1917 1_555 ZC G 1935 1_555 0.304  -0.902 3.116  0.162    3.360    39.900   -1.679  -0.426  
3.035  4.912   -0.238  40.036   1362 ARAR_U1916C1917:G1935A1936_ARAR AR 1916 ? AR 1936 ? AR 1917 ? AR 1935 ? 
1 ZC C 1917 1_555 ZC G 1935 1_555 ZC C 1918 1_555 ZC G 1934 1_555 -0.208 -2.131 3.267  1.438    8.865    26.652   -6.255  0.732   
2.431  18.572  -3.012  28.098   1363 ARAR_C1917C1918:G1934G1935_ARAR AR 1917 ? AR 1935 ? AR 1918 ? AR 1934 ? 
1 ZC C 1918 1_555 ZC G 1934 1_555 ZC G 1919 1_555 ZC A 1933 1_555 -1.174 -1.341 4.159  1.518    14.642   57.151   -2.289  1.291   
3.716  15.032  -1.558  58.862   1364 ARAR_C1918G1919:A1933G1934_ARAR AR 1918 ? AR 1934 ? AR 1919 ? AR 1933 ? 
1 ZC A 1921 1_555 ZC A 1930 1_555 ZC A 1922 1_555 ZC G 1929 1_555 -2.007 -0.164 3.351  -9.884   -0.704   -68.780  0.170   -2.116  
3.072  0.620   -8.703  -69.403  1365 ARAR_A1921A1922:G1929A1930_ARAR AR 1921 ? AR 1930 ? AR 1922 ? AR 1929 ? 
1 ZC A 1922 1_555 ZC G 1929 1_555 ZC C 1923 1_555 ZC G 1928 1_555 0.562  -0.791 3.237  -1.425   7.662    63.877   -1.063  -0.587  
3.122  7.213   1.342   64.301   1366 ARAR_A1922C1923:G1928G1929_ARAR AR 1922 ? AR 1929 ? AR 1923 ? AR 1928 ? 
1 ZC C 1923 1_555 ZC G 1928 1_555 ZC U 1924 1_555 ZC G 1927 1_555 -1.920 -0.637 3.375  9.233    10.426   97.837   -0.591  1.417   
3.173  6.890   -6.102  98.572   1367 ARAR_C1923U1924:G1927G1928_ARAR AR 1923 ? AR 1928 ? AR 1924 ? AR 1927 ? 
1 ZC C 2101 1_555 ZC G 1947 1_555 ZC U 2102 1_555 ZC A 1946 1_555 0.313  -1.790 4.154  -16.740  -4.268   35.736   -1.999  -2.991  
3.824  -6.507  25.524  39.570   1368 ARAR_C2101U2102:A1946G1947_ARAR AR 2101 ? AR 1947 ? AR 2102 ? AR 1946 ? 
1 ZC U 2102 1_555 ZC A 1946 1_555 ZC U 2103 1_555 ZC A 1945 1_555 0.683  -1.249 3.300  0.932    -1.585   31.258   -2.009  -1.086  
3.376  -2.938  -1.727  31.311   1369 ARAR_U2102U2103:A1945A1946_ARAR AR 2102 ? AR 1946 ? AR 2103 ? AR 1945 ? 
1 ZC U 2103 1_555 ZC A 1945 1_555 ZC A 2104 1_555 ZC U 1944 1_555 -0.727 -1.312 2.960  3.199    16.208   32.050   -3.990  1.545   
2.009  27.215  -5.371  35.958   1370 ARAR_U2103A2104:U1944A1945_ARAR AR 2103 ? AR 1945 ? AR 2104 ? AR 1944 ? 
1 ZC A 2104 1_555 ZC U 1944 1_555 ZC G 2105 1_555 ZC C 1943 1_555 -0.198 -1.999 3.146  -4.145   6.113    34.682   -4.105  -0.231  
2.769  10.113  6.857   35.436   1371 ARAR_A2104G2105:C1943U1944_ARAR AR 2104 ? AR 1944 ? AR 2105 ? AR 1943 ? 
1 ZC G 2105 1_555 ZC C 1943 1_555 ZC A 2106 1_555 ZC U 1942 1_555 -0.609 -1.953 3.107  -3.611   1.112    26.811   -4.440  0.431   
3.078  2.383   7.739   27.071   1372 ARAR_G2105A2106:U1942C1943_ARAR AR 2105 ? AR 1943 ? AR 2106 ? AR 1942 ? 
1 ZC A 2106 1_555 ZC U 1942 1_555 ZC A 2107 1_555 ZC C 1941 1_555 -0.321 -1.825 3.002  -6.943   5.564    24.650   -5.343  -0.934  
2.531  12.524  15.628  26.183   1373 ARAR_A2106A2107:C1941U1942_ARAR AR 2106 ? AR 1942 ? AR 2107 ? AR 1941 ? 
1 ZC A 2107 1_555 ZC C 1941 1_555 ZC C 2108 1_555 ZC G 1940 1_555 -0.308 -1.296 3.205  -0.360   2.140    39.343   -2.168  0.415   
3.136  3.176   0.534   39.400   1374 ARAR_A2107C2108:G1940C1941_ARAR AR 2107 ? AR 1941 ? AR 2108 ? AR 1940 ? 
1 ZC C 2108 1_555 ZC G 1940 1_555 ZC U 2109 1_555 ZC G 1939 1_555 -0.414 -1.363 3.296  -0.821   5.724    39.726   -2.626  0.512   
3.086  8.369   1.200   40.128   1375 ARAR_C2108U2109:G1939G1940_ARAR AR 2108 ? AR 1940 ? AR 2109 ? AR 1939 ? 
1 ZC U 2109 1_555 ZC G 1939 1_555 ZC G 2110 1_555 ZC C 2114 1_555 -1.771 -1.691 2.861  6.544    7.465    7.930    -12.127 11.938  
-0.115 38.708  -33.930 12.700   1376 ARAR_U2109G2110:C2114G1939_ARAR AR 2109 ? AR 1939 ? AR 2110 ? AR 2114 ? 
1 ZC G 1948 1_555 ZC C 2098 1_555 ZC G 1949 1_555 ZC U 2097 1_555 -1.305 -2.471 3.753  -2.422   3.688    30.507   -5.454  1.927   
3.528  6.963   4.572   30.817   1377 ARAR_G1948G1949:U2097C2098_ARAR AR 1948 ? AR 2098 ? AR 1949 ? AR 2097 ? 
1 ZC G 1949 1_555 ZC U 2097 1_555 ZC U 1950 1_555 ZC A 2096 1_555 0.404  -1.801 3.333  2.996    -0.254   39.336   -2.638  -0.236  
3.364  -0.377  -4.443  39.446   1378 ARAR_G1949U1950:A2096U2097_ARAR AR 1949 ? AR 2097 ? AR 1950 ? AR 2096 ? 
1 ZC U 1950 1_555 ZC A 2096 1_555 ZC C 1951 1_555 ZC G 2095 1_555 -0.066 -2.002 4.066  2.621    -6.986   29.674   -1.979  0.807   
4.390  -13.375 -5.018  30.577   1379 ARAR_U1950C1951:G2095A2096_ARAR AR 1950 ? AR 2096 ? AR 1951 ? AR 2095 ? 
1 ZC C 1951 1_555 ZC G 2095 1_555 ZC G 1952 1_555 ZC C 2094 1_555 -0.498 -1.531 3.157  14.635   14.009   32.943   -3.803  2.304   
1.988  22.277  -23.272 38.526   1380 ARAR_C1951G1952:C2094G2095_ARAR AR 1951 ? AR 2095 ? AR 1952 ? AR 2094 ? 
1 ZC G 2122 1_555 ZC C 2331 1_555 ZC G 2123 1_555 ZC C 2330 1_555 0.594  -1.865 3.183  -0.213   5.984    29.933   -4.636  -1.168  
2.763  11.442  0.407   30.512   1381 ARAR_G2122G2123:C2330C2331_ARAR AR 2122 ? AR 2331 ? AR 2123 ? AR 2330 ? 
1 ZC G 2123 1_555 ZC C 2330 1_555 ZC G 2124 1_555 ZC C 2329 1_555 0.322  -2.241 3.309  2.254    4.159    29.874   -5.112  -0.174  
2.992  8.004   -4.339  30.238   1382 ARAR_G2123G2124:C2329C2330_ARAR AR 2123 ? AR 2330 ? AR 2124 ? AR 2329 ? 
1 ZC G 2124 1_555 ZC C 2329 1_555 ZC A 2125 1_555 ZC U 2328 1_555 -0.590 -1.967 3.181  -4.358   10.184   33.788   -4.567  0.394   
2.554  16.965  7.259   35.507   1383 ARAR_G2124A2125:U2328C2329_ARAR AR 2124 ? AR 2329 ? AR 2125 ? AR 2328 ? 
1 ZC A 2125 1_555 ZC U 2328 1_555 ZC A 2126 1_555 ZC U 2327 1_555 1.324  -2.551 2.874  1.591    5.480    19.986   -8.946  -3.128  
2.200  15.389  -4.468  20.777   1384 ARAR_A2125A2126:U2327U2328_ARAR AR 2125 ? AR 2328 ? AR 2126 ? AR 2327 ? 
1 ZC A 2126 1_555 ZC U 2327 1_555 ZC U 2127 1_555 ZC A 2326 1_555 -0.959 -2.288 3.348  1.983    2.443    29.092   -5.051  2.321   
3.079  4.845   -3.933  29.259   1385 ARAR_A2126U2127:A2326U2327_ARAR AR 2126 ? AR 2327 ? AR 2127 ? AR 2326 ? 
1 ZC U 2127 1_555 ZC A 2326 1_555 ZC C 2128 1_555 ZC G 2325 1_555 0.791  -2.092 3.290  0.174    9.119    36.251   -4.388  -1.214  
2.707  14.377  -0.274  37.344   1386 ARAR_U2127C2128:G2325A2326_ARAR AR 2127 ? AR 2326 ? AR 2128 ? AR 2325 ? 
1 ZC C 2128 1_555 ZC G 2325 1_555 ZC U 2129 1_555 ZC G 2323 1_555 1.776  -1.167 3.104  8.178    8.086    49.029   -1.933  -1.524  
3.127  9.592   -9.700  50.278   1387 ARAR_C2128U2129:G2323G2325_ARAR AR 2128 ? AR 2325 ? AR 2129 ? AR 2323 ? 
1 ZC U 2129 1_555 ZC G 2323 1_555 ZC G 2130 1_555 ZC C 2322 1_555 -0.383 -1.661 2.712  -0.728   24.819   20.370   -5.710  0.615   
0.474  51.204  1.503   32.014   1388 ARAR_U2129G2130:C2322G2323_ARAR AR 2129 ? AR 2323 ? AR 2130 ? AR 2322 ? 
1 ZC A 2131 1_555 ZC A 2320 1_555 ZC A 2188 1_555 ZC U 1925 1_555 -4.197 0.799  1.771  -109.003 -126.134 -150.612 -0.257  -2.223  
1.174  63.230  -54.642 -176.635 1389 ARAR_A2131A2188:U1925A2320_ARAR AR 2131 ? AR 2320 ? AR 2188 ? AR 1925 ? 
1 ZC A 2188 1_555 ZC U 1925 1_555 ZC U 2189 1_555 ZC U 2318 1_555 3.409  -1.476 3.466  -14.630  -3.008   64.270   -1.240  -3.714  
2.778  -2.788  13.561  65.802   1390 ARAR_A2188U2189:U2318U1925_ARAR AR 2188 ? AR 1925 ? AR 2189 ? AR 2318 ? 
1 ZC U 2189 1_555 ZC U 2318 1_555 ZC U 2190 1_555 ZC A 2317 1_555 1.263  -1.925 3.824  -2.533   6.953    48.361   -2.917  -1.741  
3.466  8.429   3.071   48.890   1391 ARAR_U2189U2190:A2317U2318_ARAR AR 2189 ? AR 2318 ? AR 2190 ? AR 2317 ? 
1 ZC U 2190 1_555 ZC A 2317 1_555 ZC U 2191 1_555 ZC G 2316 1_555 0.823  -1.326 3.244  -0.018   9.263    42.847   -2.618  -1.105  
2.910  12.506  0.024   43.791   1392 ARAR_U2190U2191:G2316A2317_ARAR AR 2190 ? AR 2317 ? AR 2191 ? AR 2316 ? 
1 ZC U 2191 1_555 ZC G 2316 1_555 ZC C 2192 1_555 ZC G 2315 1_555 1.062  -1.587 2.592  13.208   10.890   23.819   -4.981  0.127   
2.008  22.968  -27.856 29.259   1393 ARAR_U2191C2192:G2315G2316_ARAR AR 2191 ? AR 2316 ? AR 2192 ? AR 2315 ? 
1 ZC C 2192 1_555 ZC G 2315 1_555 ZC U 2193 1_555 ZC A 2313 1_555 1.778  -2.867 2.825  9.892    11.193   69.578   -2.794  -1.244  
2.598  9.696   -8.569  70.965   1394 ARAR_C2192U2193:A2313G2315_ARAR AR 2192 ? AR 2315 ? AR 2193 ? AR 2313 ? 
1 ZC U 2955 1_555 ZC U 2140 1_555 ZC A 2956 1_555 ZC G 2977 1_555 1.845  3.286  2.722  1.699    -9.931   129.961  1.871   -1.007  
2.600  -5.477  -0.937  130.167  1395 ARAR_U2955A2956:G2977U2140_ARAR AR 2955 ? AR 2140 ? AR 2956 ? AR 2977 ? 
1 ZC A 2956 1_555 ZC G 2977 1_555 ZC G 2957 1_555 ZC U 2975 1_555 1.258  -2.046 6.518  -25.193  15.669   64.294   -2.838  -2.794  
5.226  13.976  22.470  70.137   1396 ARAR_A2956G2957:U2975G2977_ARAR AR 2956 ? AR 2977 ? AR 2957 ? AR 2975 ? 
1 ZC G 2957 1_555 ZC U 2975 1_555 ZC A 2958 1_555 ZC U 2974 1_555 0.942  -1.563 3.333  -0.911   13.917   36.998   -3.852  -1.496  
2.580  21.037  1.377   39.454   1397 ARAR_G2957A2958:U2974U2975_ARAR AR 2957 ? AR 2975 ? AR 2958 ? AR 2974 ? 
1 ZC A 2958 1_555 ZC U 2974 1_555 ZC C 2959 1_555 ZC G 2973 1_555 -1.542 -2.281 3.319  -4.183   7.110    25.118   -6.807  2.305   
2.795  15.814  9.303   26.417   1398 ARAR_A2958C2959:G2973U2974_ARAR AR 2958 ? AR 2974 ? AR 2959 ? AR 2973 ? 
1 ZC C 2959 1_555 ZC G 2973 1_555 ZC C 2960 1_555 ZC G 2972 1_555 -0.008 -2.144 3.287  2.344    6.525    27.421   -5.800  0.523   
2.705  13.492  -4.848  28.267   1399 ARAR_C2959C2960:G2972G2973_ARAR AR 2959 ? AR 2973 ? AR 2960 ? AR 2972 ? 
1 ZC C 2960 1_555 ZC G 2972 1_555 ZC G 2961 1_555 ZC C 2970 1_555 0.979  -1.376 3.030  -3.804   14.810   42.932   -2.894  -1.552  
2.365  19.510  5.011   45.452   1400 ARAR_C2960G2961:C2970G2972_ARAR AR 2960 ? AR 2972 ? AR 2961 ? AR 2970 ? 
1 ZC G 2961 1_555 ZC C 2970 1_555 ZC U 2962 1_555 ZC A 2969 1_555 0.126  -1.481 3.400  0.978    9.313    37.380   -3.388  -0.071  
2.963  14.259  -1.497  38.495   1401 ARAR_G2961U2962:A2969C2970_ARAR AR 2961 ? AR 2970 ? AR 2962 ? AR 2969 ? 
1 ZC U 2962 1_555 ZC A 2969 1_555 ZC C 2963 1_555 ZC G 2968 1_555 0.620  -1.977 3.125  0.686    6.165    31.341   -4.600  -1.016  
2.709  11.274  -1.255  31.934   1402 ARAR_U2962C2963:G2968A2969_ARAR AR 2962 ? AR 2969 ? AR 2963 ? AR 2968 ? 
1 ZC C 2963 1_555 ZC G 2968 1_555 ZC G 2964 1_555 ZC A 2967 1_555 -4.391 -1.377 3.259  2.342    22.180   55.815   -2.387  4.512   
2.433  22.713  -2.399  59.772   1403 ARAR_C2963G2964:A2967G2968_ARAR AR 2963 ? AR 2968 ? AR 2964 ? AR 2967 ? 
1 ZC A 2149 1_555 ZC G 2187 1_555 ZC G 2150 1_555 ZC U 2186 1_555 0.458  -0.063 4.495  -15.009  23.425   51.690   -1.766  -1.561  
3.893  24.925  15.970  58.245   1404 ARAR_A2149G2150:U2186G2187_ARAR AR 2149 ? AR 2187 ? AR 2150 ? AR 2186 ? 
1 ZC G 2150 1_555 ZC U 2186 1_555 ZC C 2151 1_555 ZC G 2185 1_555 -0.093 -1.358 3.594  -4.518   12.217   44.139   -2.849  -0.290  
3.127  15.852  5.863   45.929   1405 ARAR_G2150C2151:G2185U2186_ARAR AR 2150 ? AR 2186 ? AR 2151 ? AR 2185 ? 
1 ZC C 2151 1_555 ZC G 2185 1_555 ZC A 2152 1_555 ZC U 2184 1_555 -0.128 -2.009 2.910  1.272    4.685    22.291   -6.466  0.699   
2.431  11.938  -3.242  22.808   1406 ARAR_C2151A2152:U2184G2185_ARAR AR 2151 ? AR 2185 ? AR 2152 ? AR 2184 ? 
1 ZC A 2152 1_555 ZC U 2184 1_555 ZC U 2153 1_555 ZC A 2183 1_555 0.313  -2.036 3.058  1.415    5.765    27.441   -5.387  -0.355  
2.597  11.975  -2.939  28.063   1407 ARAR_A2152U2153:A2183U2184_ARAR AR 2152 ? AR 2184 ? AR 2153 ? AR 2183 ? 
1 ZC U 2153 1_555 ZC A 2183 1_555 ZC U 2154 1_555 ZC A 2182 1_555 -0.166 -2.316 3.817  -8.252   12.578   32.963   -5.600  -0.958  
2.744  20.868  13.690  36.147   1408 ARAR_U2153U2154:A2182A2183_ARAR AR 2153 ? AR 2183 ? AR 2154 ? AR 2182 ? 
1 ZC U 2154 1_555 ZC A 2182 1_555 ZC G 2155 1_555 ZC C 2181 1_555 -0.244 -1.996 2.994  3.277    4.889    27.448   -5.105  1.167   
2.561  10.156  -6.807  28.060   1409 ARAR_U2154G2155:C2181A2182_ARAR AR 2154 ? AR 2182 ? AR 2155 ? AR 2181 ? 
1 ZC G 2155 1_555 ZC C 2181 1_555 ZC C 2156 1_555 ZC G 2180 1_555 0.067  -1.016 3.057  -0.666   12.299   34.142   -3.161  -0.190  
2.550  20.153  1.092   36.233   1410 ARAR_G2155C2156:G2180C2181_ARAR AR 2155 ? AR 2181 ? AR 2156 ? AR 2180 ? 
1 ZC G 2157 1_555 ZC G 2177 1_555 ZC A 2158 1_555 ZC U 2176 1_555 2.411  -4.250 -5.320 -19.537  3.783    -25.575  8.518   8.875   
-2.310 -7.299  -37.699 -32.303  1411 ARAR_G2157A2158:U2176G2177_ARAR AR 2157 ? AR 2177 ? AR 2158 ? AR 2176 ? 
1 ZC A 2158 1_555 ZC U 2176 1_555 ZC G 2160 1_555 ZC G 2174 1_555 -2.439 -1.786 0.640  35.988   -168.176 -143.077 0.961   -1.205  
0.217  84.289  18.037  -177.463 1412 ARAR_A2158G2160:G2174U2176_ARAR AR 2158 ? AR 2176 ? AR 2160 ? AR 2174 ? 
1 ZC G 2160 1_555 ZC G 2174 1_555 ZC G 2161 1_555 ZC U 2173 1_555 -1.375 0.803  2.927  -0.358   2.873    -66.008  -0.839  -1.274  
2.888  -2.636  -0.329  -66.064  1413 ARAR_G2160G2161:U2173G2174_ARAR AR 2160 ? AR 2174 ? AR 2161 ? AR 2173 ? 
1 ZC G 2161 1_555 ZC U 2173 1_555 ZC U 2162 1_555 ZC A 2172 1_555 0.209  -1.300 3.238  -7.511   16.059   33.299   -3.904  -1.207  
2.298  25.870  12.100  37.606   1414 ARAR_G2161U2162:A2172U2173_ARAR AR 2161 ? AR 2173 ? AR 2162 ? AR 2172 ? 
1 ZC U 2162 1_555 ZC A 2172 1_555 ZC C 2163 1_555 ZC G 2171 1_555 1.491  -1.742 3.085  9.916    3.028    29.853   -3.761  -0.914  
3.216  5.668   -18.557 31.564   1415 ARAR_U2162C2163:G2171A2172_ARAR AR 2162 ? AR 2172 ? AR 2163 ? AR 2171 ? 
1 ZC C 2163 1_555 ZC G 2171 1_555 ZC A 2164 1_555 ZC U 2170 1_555 0.408  -2.644 4.486  -2.642   10.510   27.804   -7.826  -1.468  
3.242  20.894  5.252   29.802   1416 ARAR_C2163A2164:U2170G2171_ARAR AR 2163 ? AR 2171 ? AR 2164 ? AR 2170 ? 
1 ZC A 2164 1_555 ZC U 2170 1_555 ZC G 2165 1_555 ZC A 2168 1_555 -2.071 -0.825 2.409  -4.369   2.280    58.478   -0.931  1.943   
2.513  2.329   4.464   58.667   1417 ARAR_A2164G2165:A2168U2170_ARAR AR 2164 ? AR 2170 ? AR 2165 ? AR 2168 ? 
1 ZC A 2233 1_555 ZC C 2212 1_555 ZC G 2234 1_555 ZC U 2211 1_555 0.480  -0.803 3.673  -8.511   10.839   52.432   -1.612  -1.100  
3.349  12.033  9.448   54.089   1418 ARAR_A2233G2234:U2211C2212_ARAR AR 2233 ? AR 2212 ? AR 2234 ? AR 2211 ? 
1 ZC G 2234 1_555 ZC U 2211 1_555 ZC C 2235 1_555 ZC G 2210 1_555 0.783  -1.384 3.154  0.288    -1.724   39.011   -1.869  -1.137  
3.215  -2.580  -0.431  39.048   1419 ARAR_G2234C2235:G2210U2211_ARAR AR 2234 ? AR 2211 ? AR 2235 ? AR 2210 ? 
1 ZC C 2235 1_555 ZC G 2210 1_555 ZC G 2236 1_555 ZC A 2207 1_555 3.554  -4.097 3.675  -15.141  17.643   112.077  -2.649  -2.296  
2.912  10.571  9.072   113.653  1420 ARAR_C2235G2236:A2207G2210_ARAR AR 2235 ? AR 2210 ? AR 2236 ? AR 2207 ? 
1 ZC G 2236 1_555 ZC A 2207 1_555 ZC C 2237 1_555 ZC G 2206 1_555 -0.131 -1.068 3.669  -2.477   5.302    -10.130  -3.441  -4.701  
3.635  -27.244 -12.729 -11.695  1421 ARAR_G2236C2237:G2206A2207_ARAR AR 2236 ? AR 2207 ? AR 2237 ? AR 2206 ? 
1 ZC C 2237 1_555 ZC G 2206 1_555 ZC G 2238 1_555 ZC C 2204 1_555 1.778  -1.449 3.486  -6.619   3.212    47.057   -2.058  -2.743  
3.124  3.994   8.231   47.597   1422 ARAR_C2237G2238:C2204G2206_ARAR AR 2237 ? AR 2206 ? AR 2238 ? AR 2204 ? 
1 ZC G 2238 1_555 ZC C 2204 1_555 ZC G 2239 1_555 ZC U 2203 1_555 0.597  -2.062 3.480  2.401    8.607    28.918   -5.667  -0.666  
2.803  16.738  -4.669  30.239   1423 ARAR_G2238G2239:U2203C2204_ARAR AR 2238 ? AR 2204 ? AR 2239 ? AR 2203 ? 
1 ZC G 2239 1_555 ZC U 2203 1_555 ZC G 2240 1_555 ZC C 2202 1_555 -0.465 -1.507 3.418  -4.158   4.630    37.345   -2.934  0.170   
3.246  7.169   6.439   37.842   1424 ARAR_G2239G2240:C2202U2203_ARAR AR 2239 ? AR 2203 ? AR 2240 ? AR 2202 ? 
1 ZC G 2240 1_555 ZC C 2202 1_555 ZC U 2241 1_555 ZC G 2201 1_555 -0.053 -1.355 3.197  2.796    3.721    41.600   -2.270  0.354   
3.060  5.220   -3.921  41.848   1425 ARAR_G2240U2241:G2201C2202_ARAR AR 2240 ? AR 2202 ? AR 2241 ? AR 2201 ? 
1 ZC U 2241 1_555 ZC G 2201 1_555 ZC A 2244 1_555 ZC U 2200 1_555 -1.993 -1.463 2.888  3.170    0.830    37.738   -2.345  3.418   
2.687  1.280   -4.889  37.875   1426 ARAR_U2241A2244:U2200G2201_ARAR AR 2241 ? AR 2201 ? AR 2244 ? AR 2200 ? 
1 ZC A 2244 1_555 ZC U 2200 1_555 ZC C 2245 1_555 ZC G 2199 1_555 0.003  -1.846 3.453  1.631    3.217    40.910   -2.993  0.180   
3.302  4.592   -2.328  41.062   1427 ARAR_A2244C2245:G2199U2200_ARAR AR 2244 ? AR 2200 ? AR 2245 ? AR 2199 ? 
1 ZC C 2245 1_555 ZC G 2199 1_555 ZC G 2246 1_555 ZC C 2196 1_555 5.435  -0.749 3.249  -12.692  -0.066   52.948   -0.817  -6.581  
1.995  -0.073  14.008  54.341   1428 ARAR_C2245G2246:C2196G2199_ARAR AR 2245 ? AR 2199 ? AR 2246 ? AR 2196 ? 
1 ZC G 2246 1_555 ZC C 2196 1_555 ZC G 2247 1_555 ZC C 2195 1_555 -0.331 -2.112 3.714  2.883    4.018    35.093   -4.117  1.008   
3.422  6.623   -4.753  35.429   1429 ARAR_G2246G2247:C2195C2196_ARAR AR 2246 ? AR 2196 ? AR 2247 ? AR 2195 ? 
1 ZC G 2247 1_555 ZC C 2195 1_555 ZC C 2248 1_555 ZC G 2194 1_555 0.458  -1.704 3.290  2.682    8.191    36.311   -3.703  -0.377  
2.877  12.920  -4.231  37.287   1430 ARAR_G2247C2248:G2194C2195_ARAR AR 2247 ? AR 2195 ? AR 2248 ? AR 2194 ? 
1 ZC C 2248 1_555 ZC G 2194 1_555 ZC U 2274 1_555 ZC A 2312 1_555 -5.501 -3.712 3.402  -5.739   0.629    116.104  -2.193  3.176   
3.560  0.371   3.380   116.195  1431 ARAR_C2248U2274:A2312G2194_ARAR AR 2248 ? AR 2194 ? AR 2274 ? AR 2312 ? 
1 ZC U 2274 1_555 ZC A 2312 1_555 ZC A 2275 1_555 ZC G 2311 1_555 5.375  -0.818 3.666  -1.360   -2.900   -14.412  6.100   19.553  
3.912  11.377  -5.334  -14.762  1432 ARAR_U2274A2275:G2311A2312_ARAR AR 2274 ? AR 2312 ? AR 2275 ? AR 2311 ? 
1 ZC A 2275 1_555 ZC G 2311 1_555 ZC G 2276 1_555 ZC U 2310 1_555 1.106  -1.155 3.151  -1.608   3.457    45.947   -1.755  -1.543  
3.023  4.419   2.056   46.097   1433 ARAR_A2275G2276:U2310G2311_ARAR AR 2275 ? AR 2311 ? AR 2276 ? AR 2310 ? 
1 ZC G 2276 1_555 ZC U 2310 1_555 ZC C 2277 1_555 ZC G 2307 1_555 0.356  -1.279 3.338  -1.978   4.561    56.799   -1.592  -0.482  
3.222  4.784   2.075   56.998   1434 ARAR_G2276C2277:G2307U2310_ARAR AR 2276 ? AR 2310 ? AR 2277 ? AR 2307 ? 
1 ZC G 2216 1_555 ZC A 2229 1_555 ZC U 2217 1_555 ZC A 2228 1_555 0.632  -1.670 3.435  -6.681   4.079    37.876   -3.029  -1.784  
3.094  6.204   10.160  38.647   1435 ARAR_G2216U2217:A2228A2229_ARAR AR 2216 ? AR 2229 ? AR 2217 ? AR 2228 ? 
1 ZC U 2217 1_555 ZC A 2228 1_555 ZC G 2218 1_555 ZC C 2227 1_555 0.080  -1.666 3.173  -1.828   9.055    28.467   -4.906  -0.494  
2.526  17.829  3.600   29.899   1436 ARAR_U2217G2218:C2227A2228_ARAR AR 2217 ? AR 2228 ? AR 2218 ? AR 2227 ? 
1 ZC G 2218 1_555 ZC C 2227 1_555 ZC A 2219 1_555 ZC U 2226 1_555 -0.328 -1.497 2.988  -5.596   3.024    35.117   -2.839  -0.196  
2.870  4.961   9.181   35.671   1437 ARAR_G2218A2219:U2226C2227_ARAR AR 2218 ? AR 2227 ? AR 2219 ? AR 2226 ? 
1 ZC A 2219 1_555 ZC U 2226 1_555 ZC A 2220 1_555 ZC U 2225 1_555 -0.368 -0.959 3.141  3.171    3.392    37.872   -1.872  0.942   
3.008  5.202   -4.863  38.145   1438 ARAR_A2219A2220:U2225U2226_ARAR AR 2219 ? AR 2226 ? AR 2220 ? AR 2225 ? 
1 ZC A 2220 1_555 ZC U 2225 1_555 ZC G 2221 1_555 ZC A 2224 1_555 -4.103 -1.149 3.136  0.288    15.067   50.187   -2.213  4.675   
2.689  17.319  -0.331  52.260   1439 ARAR_A2220G2221:A2224U2225_ARAR AR 2220 ? AR 2225 ? AR 2221 ? AR 2224 ? 
1 ZC C 2263 1_555 ZC G 2253 1_555 ZC U 2264 1_555 ZC A 2252 1_555 0.506  -2.377 4.909  -21.513  0.108    31.310   -3.687  -4.842  
3.799  0.176   35.146  37.836   1440 ARAR_C2263U2264:A2252G2253_ARAR AR 2263 ? AR 2253 ? AR 2264 ? AR 2252 ? 
1 ZC U 2264 1_555 ZC A 2252 1_555 ZC C 2265 1_555 ZC G 2251 1_555 0.106  -1.999 2.761  7.222    1.988    28.060   -4.351  1.106   
2.563  4.011   -14.568 29.023   1441 ARAR_U2264C2265:G2251A2252_ARAR AR 2264 ? AR 2252 ? AR 2265 ? AR 2251 ? 
1 ZC C 2265 1_555 ZC G 2251 1_555 ZC U 2266 1_555 ZC G 2250 1_555 -0.026 -1.990 3.588  5.149    3.457    37.740   -3.505  0.733   
3.367  5.301   -7.895  38.227   1442 ARAR_C2265U2266:G2250G2251_ARAR AR 2265 ? AR 2251 ? AR 2266 ? AR 2250 ? 
1 ZC U 2266 1_555 ZC G 2250 1_555 ZC C 2267 1_555 ZC G 2249 1_555 -0.134 -2.054 3.339  2.801    10.010   24.109   -6.954  0.975   
2.287  22.664  -6.342  26.224   1443 ARAR_U2266C2267:G2249G2250_ARAR AR 2266 ? AR 2250 ? AR 2267 ? AR 2249 ? 
1 ZC C 2267 1_555 ZC G 2249 1_555 ZC U 2268 1_555 ZC G 2272 1_555 -1.098 -0.149 3.384  13.848   -2.280   105.279  -0.062  0.879   
3.271  -1.430  -8.686  105.933  1444 ARAR_C2267U2268:G2272G2249_ARAR AR 2267 ? AR 2249 ? AR 2268 ? AR 2272 ? 
1 ZC C 2285 1_555 ZC G 2283 1_555 ZC U 2286 1_555 ZC A 2279 1_555 -2.641 -1.096 0.173  -39.287  164.304  138.441  -0.564  1.318   
0.002  82.500  19.727  176.080  1445 ARAR_C2285U2286:A2279G2283_ARAR AR 2285 ? AR 2283 ? AR 2286 ? AR 2279 ? 
1 ZC U 2286 1_555 ZC A 2279 1_555 ZC G 2288 1_555 ZC C 2304 1_555 -3.496 -2.804 -0.427 -20.944  -162.642 -91.655  0.812   -1.679  
-2.545 83.549  -10.759 -168.859 1446 ARAR_U2286G2288:C2304A2279_ARAR AR 2286 ? AR 2279 ? AR 2288 ? AR 2304 ? 
1 ZC G 2288 1_555 ZC C 2304 1_555 ZC U 2289 1_555 ZC A 2303 1_555 -0.916 -1.629 3.149  -2.523   6.440    35.376   -3.484  1.148   
2.874  10.474  4.103   36.024   1447 ARAR_G2288U2289:A2303C2304_ARAR AR 2288 ? AR 2304 ? AR 2289 ? AR 2303 ? 
1 ZC U 2289 1_555 ZC A 2303 1_555 ZC C 2290 1_555 ZC G 2302 1_555 -0.686 -1.532 2.951  -3.152   5.735    30.878   -3.746  0.752   
2.685  10.621  5.839   31.547   1448 ARAR_U2289C2290:G2302A2303_ARAR AR 2289 ? AR 2303 ? AR 2290 ? AR 2302 ? 
1 ZC C 2290 1_555 ZC G 2302 1_555 ZC A 2291 1_555 ZC U 2301 1_555 0.326  -1.643 3.473  0.717    8.962    35.561   -3.847  -0.420  
2.991  14.391  -1.151  36.645   1449 ARAR_C2290A2291:U2301G2302_ARAR AR 2290 ? AR 2302 ? AR 2291 ? AR 2301 ? 
1 ZC A 2291 1_555 ZC U 2301 1_555 ZC U 2292 1_555 ZC G 2300 1_555 0.373  -1.178 3.202  3.646    4.419    41.912   -2.070  -0.157  
3.089  6.143   -5.069  42.284   1450 ARAR_A2291U2292:G2300U2301_ARAR AR 2291 ? AR 2301 ? AR 2292 ? AR 2300 ? 
1 ZC U 2292 1_555 ZC G 2300 1_555 ZC C 2293 1_555 ZC A 2299 1_555 -1.616 -1.628 2.881  12.686   12.138   33.513   -3.647  3.678   
1.533  19.478  -20.358 37.717   1451 ARAR_U2292C2293:A2299G2300_ARAR AR 2292 ? AR 2300 ? AR 2293 ? AR 2299 ? 
1 ZC U 2298 1_555 ZC C 2925 1_555 ZC U 2920 1_555 ZC A 2926 1_555 -0.560 -2.385 -3.603 -141.220 20.590   70.099   -1.026  1.731   
-1.975 11.403  78.208  149.657  1452 ARAR_U2298U2920:A2926C2925_ARAR AR 2298 ? AR 2925 ? AR 2920 ? AR 2926 ? 
1 ZC U 2920 1_555 ZC A 2926 1_555 ZC A 2919 1_555 ZC C 2927 1_555 0.561  1.470  -3.203 -3.932   -11.401  -32.610  -4.033  1.482   
-2.483 19.493  -6.722  -34.712  1453 ARAR_U2920A2919:C2927A2926_ARAR AR 2920 ? AR 2926 ? AR 2919 ? AR 2927 ? 
1 ZC A 2919 1_555 ZC C 2927 1_555 ZC G 2918 1_555 ZC C 2928 1_555 0.106  1.476  -2.928 9.128    -4.276   -29.505  -3.460  -1.319  
-2.610 8.103   17.298  -31.143  1454 ARAR_A2919G2918:C2928C2927_ARAR AR 2919 ? AR 2927 ? AR 2918 ? AR 2928 ? 
1 ZC G 2918 1_555 ZC C 2928 1_555 ZC G 2917 1_555 ZC C 2929 1_555 -0.692 2.525  -3.490 -7.535   -10.149  -26.452  -7.107  0.197   
-2.475 20.740  -15.398 -29.268  1455 ARAR_G2918G2917:C2929C2928_ARAR AR 2918 ? AR 2928 ? AR 2917 ? AR 2929 ? 
1 ZC G 2917 1_555 ZC C 2929 1_555 ZC U 2916 1_555 ZC A 2930 1_555 0.379  2.195  -3.780 8.848    -16.371  -35.317  -5.193  -0.507  
-2.577 24.962  13.491  -39.782  1456 ARAR_G2917U2916:A2930C2929_ARAR AR 2917 ? AR 2929 ? AR 2916 ? AR 2930 ? 
1 ZC U 2916 1_555 ZC A 2930 1_555 ZC U 2935 1_555 ZC C 2931 1_555 -3.091 -0.751 0.373  94.114   -143.065 -25.113  0.880   -1.219  
1.126  74.393  48.939  -171.456 1457 ARAR_U2916U2935:C2931A2930_ARAR AR 2916 ? AR 2930 ? AR 2935 ? AR 2931 ? 
1 ZC C 2984 1_555 ZC G 2396 1_555 ZC C 2985 1_555 ZC G 2395 1_555 -0.410 -2.010 3.181  -10.096  4.045    32.429   -4.035  -0.830  
2.911  7.001   17.475  34.158   1458 ARAR_C2984C2985:G2395G2396_ARAR AR 2984 ? AR 2396 ? AR 2985 ? AR 2395 ? 
1 ZC C 2985 1_555 ZC G 2395 1_555 ZC U 2986 1_555 ZC G 2394 1_555 -0.297 -1.388 3.186  1.784    7.104    40.591   -2.690  0.603   
2.898  10.140  -2.546  41.219   1459 ARAR_C2985U2986:G2394G2395_ARAR AR 2985 ? AR 2395 ? AR 2986 ? AR 2394 ? 
1 ZC U 2986 1_555 ZC G 2394 1_555 ZC A 2987 1_555 ZC C 2392 1_555 3.318  -1.379 2.944  -7.826   9.455    40.281   -2.670  -5.245  
1.937  13.359  11.058  42.035   1460 ARAR_U2986A2987:C2392G2394_ARAR AR 2986 ? AR 2394 ? AR 2987 ? AR 2392 ? 
1 ZC A 2987 1_555 ZC C 2392 1_555 ZC C 2988 1_555 ZC G 2391 1_555 -1.030 -0.693 3.123  -1.283   10.647   44.775   -1.747  1.216   
2.921  13.745  1.656   45.977   1461 ARAR_A2987C2988:G2391C2392_ARAR AR 2987 ? AR 2392 ? AR 2988 ? AR 2391 ? 
1 ZC C 2988 1_555 ZC G 2391 1_555 ZC U 2989 1_555 ZC A 2390 1_555 -0.682 -1.907 3.692  -4.940   11.028   23.570   -7.172  0.145   
2.638  25.001  11.200  26.448   1462 ARAR_C2988U2989:A2390G2391_ARAR AR 2988 ? AR 2391 ? AR 2989 ? AR 2390 ? 
1 ZC U 2989 1_555 ZC A 2390 1_555 ZC G 2990 1_555 ZC C 2389 1_555 0.649  -1.071 3.319  -1.524   6.076    31.154   -3.050  -1.460  
3.027  11.173  2.802   31.762   1463 ARAR_U2989G2990:C2389A2390_ARAR AR 2989 ? AR 2390 ? AR 2990 ? AR 2389 ? 
1 ZC G 2990 1_555 ZC C 2389 1_555 ZC A 2991 1_555 ZC U 2388 1_555 1.092  -2.139 3.759  3.770    7.163    37.166   -4.294  -1.146  
3.394  11.077  -5.831  38.007   1464 ARAR_G2990A2991:U2388C2389_ARAR AR 2990 ? AR 2389 ? AR 2991 ? AR 2388 ? 
1 ZC A 2991 1_555 ZC U 2388 1_555 ZC U 2992 1_555 ZC A 2387 1_555 -1.864 -3.213 2.909  3.163    -2.221   15.238   -10.235 8.975   
2.899  -8.204  -11.685 15.718   1465 ARAR_A2991U2992:A2387U2388_ARAR AR 2991 ? AR 2388 ? AR 2992 ? AR 2387 ? 
1 ZC U 2992 1_555 ZC A 2387 1_555 ZC G 2993 1_555 ZC A 2386 1_555 0.503  -0.954 3.648  1.858    5.038    65.820   -1.101  -0.378  
3.587  4.628   -1.707  66.014   1466 ARAR_U2992G2993:A2386A2387_ARAR AR 2992 ? AR 2387 ? AR 2993 ? AR 2386 ? 
1 ZC G 2993 1_555 ZC A 2386 1_555 ZC A 2994 1_555 ZC A 3142 1_555 0.390  -0.325 3.432  -1.155   5.778    -97.942  0.115   0.238   
3.446  -3.827  -0.765  -98.074  1467 ARAR_G2993A2994:A3142A2386_ARAR AR 2993 ? AR 2386 ? AR 2994 ? AR 3142 ? 
1 ZC A 2398 1_555 ZC U 2981 1_555 ZC A 2399 1_555 ZC U 2980 1_555 0.416  -2.423 3.846  7.571    8.795    37.001   -4.849  0.401   
3.229  13.458  -11.585 38.718   1468 ARAR_A2398A2399:U2980U2981_ARAR AR 2398 ? AR 2981 ? AR 2399 ? AR 2980 ? 
1 ZC U 2596 1_555 ZC U 2433 1_555 ZC U 2597 1_555 ZC A 2432 1_555 0.643  -1.308 3.342  -5.261   7.122    41.083   -2.549  -1.432  
2.984  10.008  7.394   41.986   1469 ARAR_U2596U2597:A2432U2433_ARAR AR 2596 ? AR 2433 ? AR 2597 ? AR 2432 ? 
1 ZC U 2597 1_555 ZC A 2432 1_555 ZC G 2598 1_555 ZC C 2431 1_555 -0.231 -1.970 3.436  -1.248   16.228   32.794   -5.209  0.211   
2.253  26.785  2.061   36.511   1470 ARAR_U2597G2598:C2431A2432_ARAR AR 2597 ? AR 2432 ? AR 2598 ? AR 2431 ? 
1 ZC G 2598 1_555 ZC C 2431 1_555 ZC U 2599 1_555 ZC A 2430 1_555 0.063  -1.301 3.363  -4.871   14.983   34.224   -3.878  -0.703  
2.561  23.951  7.786   37.577   1471 ARAR_G2598U2599:A2430C2431_ARAR AR 2598 ? AR 2431 ? AR 2599 ? AR 2430 ? 
1 ZC U 2599 1_555 ZC A 2430 1_555 ZC C 2600 1_555 ZC G 2429 1_555 -0.456 -1.352 2.938  2.639    -0.397   32.139   -2.371  1.241   
2.909  -0.716  -4.756  32.246   1472 ARAR_U2599C2600:G2429A2430_ARAR AR 2599 ? AR 2430 ? AR 2600 ? AR 2429 ? 
1 ZC C 2600 1_555 ZC G 2429 1_555 ZC A 2601 1_555 ZC U 2428 1_555 0.604  -1.648 3.120  -1.703   13.180   32.818   -4.385  -1.211  
2.278  22.226  2.871   35.338   1473 ARAR_C2600A2601:U2428G2429_ARAR AR 2600 ? AR 2429 ? AR 2601 ? AR 2428 ? 
1 ZC A 2601 1_555 ZC U 2428 1_555 ZC G 2602 1_555 ZC U 2427 1_555 -0.748 -1.493 3.206  -1.382   12.412   26.468   -5.356  1.217   
2.322  25.388  2.827   29.219   1474 ARAR_A2601G2602:U2427U2428_ARAR AR 2601 ? AR 2428 ? AR 2602 ? AR 2427 ? 
1 ZC G 2602 1_555 ZC U 2427 1_555 ZC G 2603 1_555 ZC U 2426 1_555 0.135  -1.722 3.344  -5.751   6.658    31.035   -4.247  -1.232  
2.852  12.141  10.486  32.228   1475 ARAR_G2602G2603:U2426U2427_ARAR AR 2602 ? AR 2427 ? AR 2603 ? AR 2426 ? 
1 ZC G 2603 1_555 ZC U 2426 1_555 ZC U 2604 1_555 ZC G 2425 1_555 0.083  -0.884 3.008  -2.366   0.729    51.724   -1.058  -0.241  
2.990  0.836   2.710   51.779   1476 ARAR_G2603U2604:G2425U2426_ARAR AR 2603 ? AR 2426 ? AR 2604 ? AR 2425 ? 
1 ZC U 2604 1_555 ZC G 2425 1_555 ZC G 2605 1_555 ZC A 2424 1_555 -1.053 -1.109 3.398  5.643    7.713    50.321   -1.817  1.609   
3.081  8.977   -6.568  51.162   1477 ARAR_U2604G2605:A2424G2425_ARAR AR 2604 ? AR 2425 ? AR 2605 ? AR 2424 ? 
1 ZC G 2605 1_555 ZC A 2424 1_555 ZC G 2607 1_555 ZC U 2423 1_555 -0.676 0.949  3.190  5.181    0.249    14.964   3.269   6.096   
2.811  0.922   -19.157 15.833   1478 ARAR_G2605G2607:U2423A2424_ARAR AR 2605 ? AR 2424 ? AR 2607 ? AR 2423 ? 
1 ZC G 2607 1_555 ZC U 2423 1_555 ZC G 2608 1_555 ZC C 2422 1_555 0.635  -1.515 3.393  -6.150   2.792    43.779   -2.274  -1.422  
3.182  3.719   8.189   44.271   1479 ARAR_G2607G2608:C2422U2423_ARAR AR 2607 ? AR 2423 ? AR 2608 ? AR 2422 ? 
1 ZC G 2608 1_555 ZC C 2422 1_555 ZC A 2609 1_555 ZC U 2421 1_555 -0.980 -2.214 3.038  -4.497   2.540    28.448   -4.956  1.041   
2.950  5.116   9.056   28.904   1480 ARAR_G2608A2609:U2421C2422_ARAR AR 2608 ? AR 2422 ? AR 2609 ? AR 2421 ? 
1 ZC A 2609 1_555 ZC U 2421 1_555 ZC G 2610 1_555 ZC C 2420 1_555 -0.797 -1.546 3.024  -1.654   10.407   29.459   -4.554  1.213   
2.393  19.689  3.129   31.247   1481 ARAR_A2609G2610:C2420U2421_ARAR AR 2609 ? AR 2421 ? AR 2610 ? AR 2420 ? 
1 ZC G 2610 1_555 ZC C 2420 1_555 ZC U 2611 1_555 ZC A 2419 1_555 0.632  -1.648 3.117  4.636    -3.159   36.654   -2.174  -0.382  
3.296  -4.987  -7.320  37.066   1482 ARAR_G2610U2611:A2419C2420_ARAR AR 2610 ? AR 2420 ? AR 2611 ? AR 2419 ? 
1 ZC U 2611 1_555 ZC A 2419 1_555 ZC A 2804 1_555 ZC U 2416 1_555 0.014  -4.666 2.223  -3.160   6.916    91.536   -3.335  -0.048  
1.944  4.820   2.202   91.781   1483 ARAR_U2611A2804:U2416A2419_ARAR AR 2611 ? AR 2419 ? AR 2804 ? AR 2416 ? 
1 ZC A 2804 1_555 ZC U 2416 1_555 ZC G 2805 1_555 ZC C 2415 1_555 0.677  -2.476 3.634  7.679    9.461    27.562   -6.744  0.299   
2.741  18.740  -15.210 30.087   1484 ARAR_A2804G2805:C2415U2416_ARAR AR 2804 ? AR 2416 ? AR 2805 ? AR 2415 ? 
1 ZC G 2805 1_555 ZC C 2415 1_555 ZC U 2806 1_555 ZC G 2414 1_555 -0.549 -1.427 3.118  -3.465   2.430    40.870   -2.284  0.425   
3.067  3.469   4.946   41.079   1485 ARAR_G2805U2806:G2414C2415_ARAR AR 2805 ? AR 2415 ? AR 2806 ? AR 2414 ? 
1 ZC U 2806 1_555 ZC G 2414 1_555 ZC U 2807 1_555 ZC A 2413 1_555 0.598  -1.493 2.844  5.577    9.217    28.389   -4.373  -0.224  
2.330  17.995  -10.888 30.325   1486 ARAR_U2806U2807:A2413G2414_ARAR AR 2806 ? AR 2414 ? AR 2807 ? AR 2413 ? 
1 ZC U 2807 1_555 ZC A 2413 1_555 ZC C 2810 1_555 ZC G 2412 1_555 -0.964 -0.681 2.787  9.434    -0.331   44.003   -0.865  1.963   
2.544  -0.436  -12.421 44.955   1487 ARAR_U2807C2810:G2412A2413_ARAR AR 2807 ? AR 2413 ? AR 2810 ? AR 2412 ? 
1 ZC C 2810 1_555 ZC G 2412 1_555 ZC A 2811 1_555 ZC U 2411 1_555 -0.012 -3.031 3.954  -11.792  1.116    23.977   -6.909  -3.639  
3.437  2.500   26.420  26.705   1488 ARAR_C2810A2811:U2411G2412_ARAR AR 2810 ? AR 2412 ? AR 2811 ? AR 2411 ? 
1 ZC A 2811 1_555 ZC U 2411 1_555 ZC C 2812 1_555 ZC G 2409 1_555 -0.225 -2.409 3.309  1.370    4.541    33.760   -4.804  0.593   
2.958  7.772   -2.344  34.082   1489 ARAR_A2811C2812:G2409U2411_ARAR AR 2811 ? AR 2411 ? AR 2812 ? AR 2409 ? 
1 ZC C 2812 1_555 ZC G 2409 1_555 ZC A 2813 1_555 ZC U 2408 1_555 0.136  -1.336 2.957  -1.823   12.130   39.308   -3.017  -0.361  
2.449  17.520  2.634   41.105   1490 ARAR_C2812A2813:U2408G2409_ARAR AR 2812 ? AR 2409 ? AR 2813 ? AR 2408 ? 
1 ZC A 2813 1_555 ZC U 2408 1_555 ZC G 2814 1_555 ZC C 2407 1_555 0.718  -1.623 3.364  7.905    11.061   27.442   -5.204  0.157   
2.633  21.708  -15.514 30.567   1491 ARAR_A2813G2814:C2407U2408_ARAR AR 2813 ? AR 2408 ? AR 2814 ? AR 2407 ? 
1 ZC G 2814 1_555 ZC C 2407 1_555 ZC G 2815 1_555 ZC C 2406 1_555 0.218  -1.169 3.502  2.336    4.487    38.823   -2.312  -0.030  
3.359  6.715   -3.496  39.138   1492 ARAR_G2814G2815:C2406C2407_ARAR AR 2814 ? AR 2407 ? AR 2815 ? AR 2406 ? 
1 ZC G 2815 1_555 ZC C 2406 1_555 ZC A 2819 1_555 ZC C 2870 1_555 -4.128 -0.052 3.368  -12.282  -6.158   111.759  0.045   2.332   
3.657  -3.711  7.402   112.315  1493 ARAR_G2815A2819:C2870C2406_ARAR AR 2815 ? AR 2406 ? AR 2819 ? AR 2870 ? 
1 ZC A 2819 1_555 ZC C 2870 1_555 ZC A 2820 1_555 ZC G 2403 1_555 -1.983 -2.721 3.616  27.609   -25.749  9.069    -0.173  7.193   
1.255  -52.505 -56.297 38.788   1494 ARAR_A2819A2820:G2403C2870_ARAR AR 2819 ? AR 2870 ? AR 2820 ? AR 2403 ? 
1 ZC A 2820 1_555 ZC G 2403 1_555 ZC C 2821 1_555 ZC U 2869 1_555 4.540  -0.229 5.052  -31.510  61.659   43.821   -2.359  -4.630  
1.067  54.861  28.036  80.456   1495 ARAR_A2820C2821:U2869G2403_ARAR AR 2820 ? AR 2403 ? AR 2821 ? AR 2869 ? 
1 ZC C 2821 1_555 ZC U 2869 1_555 ZC U 2822 1_555 ZC U 2868 1_555 -0.691 -1.904 4.033  -9.200   10.210   28.028   -5.828  -0.769  
3.226  19.655  17.711  31.156   1496 ARAR_C2821U2822:U2868U2869_ARAR AR 2821 ? AR 2869 ? AR 2822 ? AR 2868 ? 
1 ZC U 2822 1_555 ZC U 2868 1_555 ZC G 2823 1_555 ZC C 2867 1_555 1.831  -1.617 3.015  1.220    4.729    40.355   -2.803  -2.515  
2.867  6.825   -1.761  40.637   1497 ARAR_U2822G2823:C2867U2868_ARAR AR 2822 ? AR 2868 ? AR 2823 ? AR 2867 ? 
1 ZC G 2823 1_555 ZC C 2867 1_555 ZC G 2824 1_555 ZC U 2865 1_555 2.150  -2.643 2.559  -19.672  14.788   43.512   -3.728  -3.334  
0.700  18.313  24.361  49.694   1498 ARAR_G2823G2824:U2865C2867_ARAR AR 2823 ? AR 2867 ? AR 2824 ? AR 2865 ? 
1 ZC G 2824 1_555 ZC U 2865 1_555 ZC C 2825 1_555 ZC A 2864 1_555 -0.679 -1.674 3.737  0.835    7.762    35.194   -3.905  1.227   
3.289  12.645  -1.361  36.023   1499 ARAR_G2824C2825:A2864U2865_ARAR AR 2824 ? AR 2865 ? AR 2825 ? AR 2864 ? 
1 ZC C 2825 1_555 ZC A 2864 1_555 ZC U 2826 1_555 ZC G 2863 1_555 -0.201 -0.907 3.866  1.225    10.775   50.484   -1.890  0.328   
3.609  12.469  -1.418  51.561   1500 ARAR_C2825U2826:G2863A2864_ARAR AR 2825 ? AR 2864 ? AR 2826 ? AR 2863 ? 
1 ZC U 2826 1_555 ZC G 2863 1_555 ZC G 2828 1_555 ZC U 2862 1_555 -2.906 -2.135 3.069  1.440    0.984    26.342   -4.912  6.709   
2.829  2.155   -3.155  26.399   1501 ARAR_U2826G2828:U2862G2863_ARAR AR 2826 ? AR 2863 ? AR 2828 ? AR 2862 ? 
1 ZC G 2828 1_555 ZC U 2862 1_555 ZC U 2829 1_555 ZC U 2861 1_555 0.997  -0.704 3.329  -1.283   0.199    56.883   -0.750  -1.119  
3.306  0.209   1.346   56.896   1502 ARAR_G2828U2829:U2861U2862_ARAR AR 2828 ? AR 2862 ? AR 2829 ? AR 2861 ? 
1 ZC U 2829 1_555 ZC U 2861 1_555 ZC G 2830 1_555 ZC U 2858 1_555 2.190  -2.942 2.985  -10.056  3.872    50.454   -3.602  -3.082  
2.322  4.483   11.644  51.518   1503 ARAR_U2829G2830:U2858U2861_ARAR AR 2829 ? AR 2861 ? AR 2830 ? AR 2858 ? 
1 ZC G 2830 1_555 ZC U 2858 1_555 ZC G 2831 1_555 ZC C 2857 1_555 0.527  -1.593 3.375  -1.364   8.150    42.378   -2.956  -0.849  
3.015  11.147  1.866   43.139   1504 ARAR_G2830G2831:C2857U2858_ARAR AR 2830 ? AR 2858 ? AR 2831 ? AR 2857 ? 
1 ZC G 2831 1_555 ZC C 2857 1_555 ZC C 2832 1_555 ZC G 2856 1_555 0.197  -1.711 3.368  3.095    1.222    35.536   -2.973  0.136   
3.314  1.996   -5.057  35.687   1505 ARAR_G2831C2832:G2856C2857_ARAR AR 2831 ? AR 2857 ? AR 2832 ? AR 2856 ? 
1 ZC C 2832 1_555 ZC G 2856 1_555 ZC A 2833 1_555 ZC U 2855 1_555 -0.646 -2.648 3.155  -4.605   1.212    21.421   -7.409  -0.021  
3.071  3.210   12.196  21.938   1506 ARAR_C2832A2833:U2855G2856_ARAR AR 2832 ? AR 2856 ? AR 2833 ? AR 2855 ? 
1 ZC A 2833 1_555 ZC U 2855 1_555 ZC G 2834 1_555 ZC U 2854 1_555 1.068  -2.587 3.433  1.355    1.526    19.506   -8.358  -2.457  
3.289  4.487   -3.985  19.611   1507 ARAR_A2833G2834:U2854U2855_ARAR AR 2833 ? AR 2855 ? AR 2834 ? AR 2854 ? 
1 ZC G 2834 1_555 ZC U 2854 1_555 ZC U 2835 1_555 ZC A 2853 1_555 -1.099 -1.399 3.341  -4.083   4.971    45.053   -2.254  1.057   
3.259  6.449   5.296   45.487   1508 ARAR_G2834U2835:A2853U2854_ARAR AR 2834 ? AR 2854 ? AR 2835 ? AR 2853 ? 
1 ZC U 2835 1_555 ZC A 2853 1_555 ZC A 2837 1_555 ZC A 2851 1_555 -1.708 -1.289 5.914  5.597    25.803   90.528   -1.734  1.356   
5.411  17.859  -3.874  93.491   1509 ARAR_U2835A2837:A2851A2853_ARAR AR 2835 ? AR 2853 ? AR 2837 ? AR 2851 ? 
1 ZC A 2837 1_555 ZC A 2851 1_555 ZC A 2838 1_555 ZC G 2850 1_555 0.673  -1.218 4.043  4.244    -5.551   -14.632  8.831   5.836   
3.063  20.350  15.557  -16.207  1510 ARAR_A2837A2838:G2850A2851_ARAR AR 2837 ? AR 2851 ? AR 2838 ? AR 2850 ? 
1 ZC A 2838 1_555 ZC G 2850 1_555 ZC G 2839 1_555 ZC C 2849 1_555 0.654  -1.039 3.637  -2.723   3.887    60.376   -1.238  -0.794  
3.541  3.858   2.703   60.544   1511 ARAR_A2838G2839:C2849G2850_ARAR AR 2838 ? AR 2850 ? AR 2839 ? AR 2849 ? 
1 ZC G 2839 1_555 ZC C 2849 1_555 ZC C 2840 1_555 ZC G 2848 1_555 -0.736 -2.752 2.972  -1.516   3.577    23.026   -7.840  1.377   
2.563  8.879   3.764   23.347   1512 ARAR_G2839C2840:G2848C2849_ARAR AR 2839 ? AR 2849 ? AR 2840 ? AR 2848 ? 
1 ZC C 2840 1_555 ZC G 2848 1_555 ZC G 2841 1_555 ZC A 2847 1_555 0.333  -0.501 3.589  3.835    12.535   66.186   -0.981  -0.139  
3.470  11.363  -3.477  67.327   1513 ARAR_C2840G2841:A2847G2848_ARAR AR 2840 ? AR 2848 ? AR 2841 ? AR 2847 ? 
1 ZC G 2841 1_555 ZC A 2847 1_555 ZC G 2898 1_555 ZC C 2844 1_555 -0.164 -2.556 -0.308 -171.838 17.192   -12.258  1.292   0.030   
0.058  -8.920  -89.164 -172.738 1514 ARAR_G2841G2898:C2844A2847_ARAR AR 2841 ? AR 2847 ? AR 2898 ? AR 2844 ? 
1 ZC C 2507 1_555 ZC G 2440 1_555 ZC U 2508 1_555 ZC A 2439 1_555 -0.678 -1.329 2.849  18.635   15.395   34.715   -3.051  2.397   
1.605  22.717  -27.498 42.088   1515 ARAR_C2507U2508:A2439G2440_ARAR AR 2507 ? AR 2440 ? AR 2508 ? AR 2439 ? 
1 ZC U 2508 1_555 ZC A 2439 1_555 ZC U 2509 1_555 ZC A 2438 1_555 -0.961 -1.818 4.073  -11.548  22.887   39.864   -4.453  0.103   
2.854  30.103  15.189  47.112   1516 ARAR_U2508U2509:A2438A2439_ARAR AR 2508 ? AR 2439 ? AR 2509 ? AR 2438 ? 
1 ZC U 2509 1_555 ZC A 2438 1_555 ZC U 2510 1_555 ZC G 2437 1_555 -0.854 -2.171 2.360  5.106    8.912    32.019   -4.655  1.992   
1.565  15.660  -8.972  33.585   1517 ARAR_U2509U2510:G2437A2438_ARAR AR 2509 ? AR 2438 ? AR 2510 ? AR 2437 ? 
1 ZC U 2510 1_555 ZC G 2437 1_555 ZC A 2511 1_555 ZC U 2436 1_555 -0.745 -2.973 4.364  -12.445  -1.703   17.028   -7.074  -5.518  
4.197  -4.966  36.288  21.132   1518 ARAR_U2510A2511:U2436G2437_ARAR AR 2510 ? AR 2437 ? AR 2511 ? AR 2436 ? 
1 ZC A 2511 1_555 ZC U 2436 1_555 ZC C 2512 1_555 ZC G 2435 1_555 0.258  -2.301 3.559  0.782    0.656    33.397   -4.120  -0.309  
3.520  1.141   -1.360  33.413   1519 ARAR_A2511C2512:G2435U2436_ARAR AR 2511 ? AR 2436 ? AR 2512 ? AR 2435 ? 
1 ZC C 2512 1_555 ZC G 2435 1_555 ZC U 2513 1_555 ZC A 2593 1_555 -2.165 -1.573 3.339  9.717    12.861   83.259   -1.460  1.829   
2.899  9.601   -7.254  84.524   1520 ARAR_C2512U2513:A2593G2435_ARAR AR 2512 ? AR 2435 ? AR 2513 ? AR 2593 ? 
1 ZC U 2513 1_555 ZC A 2593 1_555 ZC A 2515 1_555 ZC G 2592 1_555 2.947  -0.542 3.328  -4.831   1.827    18.225   -2.497  -11.204 
2.406  5.623   14.869  18.937   1521 ARAR_U2513A2515:G2592A2593_ARAR AR 2513 ? AR 2593 ? AR 2515 ? AR 2592 ? 
1 ZC A 2515 1_555 ZC G 2592 1_555 ZC U 2517 1_555 ZC A 2590 1_555 0.857  -2.984 6.527  -4.468   13.052   87.660   -2.671  -0.796  
6.091  9.375   3.209   88.521   1522 ARAR_A2515U2517:A2590G2592_ARAR AR 2515 ? AR 2592 ? AR 2517 ? AR 2590 ? 
1 ZC U 2517 1_555 ZC A 2590 1_555 ZC C 2518 1_555 ZC G 2589 1_555 -0.178 -2.197 3.508  -2.915   5.994    33.077   -4.777  -0.175  
3.078  10.396  5.056   33.724   1523 ARAR_U2517C2518:G2589A2590_ARAR AR 2517 ? AR 2590 ? AR 2518 ? AR 2589 ? 
1 ZC C 2518 1_555 ZC G 2589 1_555 ZC A 2519 1_555 ZC U 2588 1_555 -0.951 -1.995 3.652  9.789    18.434   23.713   -6.685  3.349   
1.323  36.982  -19.638 31.491   1524 ARAR_C2518A2519:U2588G2589_ARAR AR 2518 ? AR 2589 ? AR 2519 ? AR 2588 ? 
1 ZC A 2519 1_555 ZC U 2588 1_555 ZC A 2520 1_555 ZC U 2587 1_555 0.330  -1.735 3.178  -11.523  11.790   32.793   -4.179  -1.909  
2.213  19.428  18.989  36.602   1525 ARAR_A2519A2520:U2587U2588_ARAR AR 2519 ? AR 2588 ? AR 2520 ? AR 2587 ? 
1 ZC A 2520 1_555 ZC U 2587 1_555 ZC U 2521 1_555 ZC A 2523 1_555 1.564  -1.752 2.916  -0.381   3.613    -11.603  3.790   6.911   
3.351  -17.323 -1.826  -12.156  1526 ARAR_A2520U2521:A2523U2587_ARAR AR 2520 ? AR 2587 ? AR 2521 ? AR 2523 ? 
1 ZC C 2526 1_555 ZC G 2584 1_555 ZC G 2527 1_555 ZC C 2583 1_555 0.508  -1.672 2.550  1.597    2.814    36.189   -2.982  -0.645  
2.437  4.519   -2.564  36.329   1527 ARAR_C2526G2527:C2583G2584_ARAR AR 2526 ? AR 2584 ? AR 2527 ? AR 2583 ? 
1 ZC G 2527 1_555 ZC C 2583 1_555 ZC G 2528 1_555 ZC C 2582 1_555 0.125  -1.209 3.190  -0.262   9.465    36.258   -3.041  -0.226  
2.797  14.899  0.412   37.434   1528 ARAR_G2527G2528:C2582C2583_ARAR AR 2527 ? AR 2583 ? AR 2528 ? AR 2582 ? 
1 ZC G 2528 1_555 ZC C 2582 1_555 ZC A 2529 1_555 ZC U 2581 1_555 0.616  -1.752 3.376  6.634    -2.840   30.536   -2.666  0.206   
3.571  -5.301  -12.380 31.357   1529 ARAR_G2528A2529:U2581C2582_ARAR AR 2528 ? AR 2582 ? AR 2529 ? AR 2581 ? 
1 ZC C 2531 1_555 ZC C 2548 1_555 ZC U 2532 1_555 ZC A 2547 1_555 0.571  -1.965 3.779  4.298    8.667    41.290   -3.697  -0.305  
3.359  12.091  -5.996  42.360   1530 ARAR_C2531U2532:A2547C2548_ARAR AR 2531 ? AR 2548 ? AR 2532 ? AR 2547 ? 
1 ZC U 2532 1_555 ZC A 2547 1_555 ZC G 2533 1_555 ZC C 2546 1_555 -0.838 -1.774 3.976  3.546    16.402   36.910   -4.595  1.651   
2.877  24.419  -5.279  40.424   1531 ARAR_U2532G2533:C2546A2547_ARAR AR 2532 ? AR 2547 ? AR 2533 ? AR 2546 ? 
1 ZC G 2533 1_555 ZC C 2546 1_555 ZC G 2534 1_555 ZC C 2545 1_555 1.443  -1.378 3.551  10.171   -4.449   41.282   -1.375  -0.796  
3.905  -6.177  -14.121 42.685   1532 ARAR_G2533G2534:C2545C2546_ARAR AR 2533 ? AR 2546 ? AR 2534 ? AR 2545 ? 
1 ZC A 2561 1_555 ZC A 2580 1_555 ZC A 2562 1_555 ZC G 2579 1_555 -0.907 -1.907 3.655  3.971    -8.243   117.644  -1.020  0.575   
3.714  -4.814  -2.319  117.865  1533 ARAR_A2561A2562:G2579A2580_ARAR AR 2561 ? AR 2580 ? AR 2562 ? AR 2579 ? 
1 ZC A 2562 1_555 ZC G 2579 1_555 ZC G 2563 1_555 ZC U 2578 1_555 0.329  -1.023 3.419  -7.152   -1.544   61.766   -0.917  -0.661  
3.388  -1.499  6.941   62.155   1534 ARAR_A2562G2563:U2578G2579_ARAR AR 2562 ? AR 2579 ? AR 2563 ? AR 2578 ? 
1 ZC G 2563 1_555 ZC U 2578 1_555 ZC G 2564 1_555 ZC C 2577 1_555 0.113  -1.465 3.425  0.335    9.183    36.834   -3.424  -0.131  
2.989  14.261  -0.520  37.924   1535 ARAR_G2563G2564:C2577U2578_ARAR AR 2563 ? AR 2578 ? AR 2564 ? AR 2577 ? 
1 ZC G 2564 1_555 ZC C 2577 1_555 ZC U 2565 1_555 ZC G 2576 1_555 0.555  -1.483 3.253  8.538    4.907    40.187   -2.622  0.118   
3.108  7.015   -12.205 41.327   1536 ARAR_G2564U2565:G2576C2577_ARAR AR 2564 ? AR 2577 ? AR 2565 ? AR 2576 ? 
1 ZC U 2565 1_555 ZC G 2576 1_555 ZC C 2566 1_555 ZC G 2575 1_555 -0.035 -2.065 3.525  3.885    8.493    25.910   -6.383  1.008   
2.692  18.206  -8.328  27.515   1537 ARAR_U2565C2566:G2575G2576_ARAR AR 2565 ? AR 2576 ? AR 2566 ? AR 2575 ? 
1 ZC C 2566 1_555 ZC G 2575 1_555 ZC C 2568 1_555 ZC G 2574 1_555 0.673  -2.694 4.855  12.974   13.893   38.231   -5.670  0.898   
3.733  19.791  -18.482 42.537   1538 ARAR_C2566C2568:G2574G2575_ARAR AR 2566 ? AR 2575 ? AR 2568 ? AR 2574 ? 
1 ZC G 2614 1_555 ZC C 2627 1_555 ZC G 2615 1_555 ZC C 2625 1_555 1.269  -1.265 3.449  7.265    12.003   50.423   -2.265  -0.940  
3.232  13.785  -8.343  52.216   1539 ARAR_G2614G2615:C2625C2627_ARAR AR 2614 ? AR 2627 ? AR 2615 ? AR 2625 ? 
1 ZC G 2615 1_555 ZC C 2625 1_555 ZC C 2616 1_555 ZC G 2624 1_555 -0.078 -1.182 2.917  -4.843   0.536    31.166   -2.265  -0.659  
2.876  0.991   8.945   31.535   1540 ARAR_G2615C2616:G2624C2625_ARAR AR 2615 ? AR 2625 ? AR 2616 ? AR 2624 ? 
1 ZC C 2616 1_555 ZC G 2624 1_555 ZC C 2644 1_555 ZC G 2623 1_555 -2.160 -1.431 3.198  1.507    19.304   58.082   -2.254  2.195   
2.599  19.304  -1.507  60.956   1541 ARAR_C2616C2644:G2623G2624_ARAR AR 2616 ? AR 2624 ? AR 2644 ? AR 2623 ? 
1 ZC U 2641 1_555 ZC A 2636 1_555 ZC A 2642 1_555 ZC A 2635 1_555 3.824  -1.549 5.385  13.700   -9.505   178.763  -0.772  -1.909  
5.391  -4.753  -6.850  178.776  1542 ARAR_U2641A2642:A2635A2636_ARAR AR 2641 ? AR 2636 ? AR 2642 ? AR 2635 ? 
1 ZC A 2642 1_555 ZC A 2635 1_555 ZC A 2643 1_555 ZC U 2634 1_555 -0.989 -1.794 2.803  -3.040   1.152    123.945  -1.025  0.538   
2.807  0.652   1.722   123.969  1543 ARAR_A2642A2643:U2634A2635_ARAR AR 2642 ? AR 2635 ? AR 2643 ? AR 2634 ? 
1 ZC A 2643 1_555 ZC U 2634 1_555 ZC G 2645 1_555 ZC U 2633 1_555 1.842  -2.801 3.302  -9.061   4.457    39.725   -4.447  -3.531  
2.525  6.434   13.080  40.938   1544 ARAR_A2643G2645:U2633U2634_ARAR AR 2643 ? AR 2634 ? AR 2645 ? AR 2633 ? 
1 ZC G 2645 1_555 ZC U 2633 1_555 ZC C 2646 1_555 ZC G 2632 1_555 -0.244 -1.948 3.190  3.380    0.602    40.321   -2.882  0.719   
3.133  0.871   -4.893  40.461   1545 ARAR_G2645C2646:G2632U2633_ARAR AR 2645 ? AR 2633 ? AR 2646 ? AR 2632 ? 
1 ZC C 2646 1_555 ZC G 2632 1_555 ZC A 2647 1_555 ZC U 2631 1_555 0.035  -1.758 3.146  -0.731   16.626   27.984   -5.541  -0.168  
1.837  31.141  1.369   32.473   1546 ARAR_C2646A2647:U2631G2632_ARAR AR 2646 ? AR 2632 ? AR 2647 ? AR 2631 ? 
1 ZC A 2647 1_555 ZC U 2631 1_555 ZC G 2648 1_555 ZC C 2630 1_555 1.844  -2.484 2.937  3.817    12.164   20.188   -8.966  -3.537  
1.530  31.022  -9.736  23.841   1547 ARAR_A2647G2648:C2630U2631_ARAR AR 2647 ? AR 2631 ? AR 2648 ? AR 2630 ? 
1 ZC G 2648 1_555 ZC C 2630 1_555 ZC A 2649 1_555 ZC U 2629 1_555 0.853  -2.054 3.555  5.224    10.148   34.473   -4.754  -0.623  
2.947  16.570  -8.531  36.259   1548 ARAR_G2648A2649:U2629C2630_ARAR AR 2648 ? AR 2630 ? AR 2649 ? AR 2629 ? 
1 ZC A 2649 1_555 ZC U 2629 1_555 ZC U 2650 1_555 ZC A 2628 1_555 -1.228 -2.765 2.928  -8.537   6.651    27.185   -6.715  0.850   
2.462  13.491  17.317  29.222   1549 ARAR_A2649U2650:A2628U2629_ARAR AR 2649 ? AR 2629 ? AR 2650 ? AR 2628 ? 
1 ZC U 2650 1_555 ZC A 2628 1_555 ZC G 2651 1_555 ZC C 2798 1_555 -3.076 -1.560 2.628  4.804    14.947   5.335    -8.198  11.565  
-1.448 67.926  -21.833 16.576   1550 ARAR_U2650G2651:C2798A2628_ARAR AR 2650 ? AR 2628 ? AR 2651 ? AR 2798 ? 
1 ZC G 2753 1_555 ZC C 2654 1_555 ZC G 2754 1_555 ZC C 2653 1_555 0.347  -1.638 3.561  -0.001   12.375   28.828   -5.348  -0.643  
2.651  23.534  0.001   31.320   1551 ARAR_G2753G2754:C2653C2654_ARAR AR 2753 ? AR 2654 ? AR 2754 ? AR 2653 ? 
1 ZC G 2754 1_555 ZC C 2653 1_555 ZC A 2694 1_555 ZC U 2652 1_555 -3.426 -1.063 3.891  -6.875   7.193    66.282   -1.309  2.777   
4.068  6.540   6.251   66.941   1552 ARAR_G2754A2694:U2652C2653_ARAR AR 2754 ? AR 2653 ? AR 2694 ? AR 2652 ? 
1 ZC A 2694 1_555 ZC U 2652 1_555 ZC A 2695 1_555 ZC U 2759 1_555 1.429  -0.259 2.116  -9.432   2.424    39.436   -0.534  -2.688  
1.725  3.528   13.725  40.574   1553 ARAR_A2694A2695:U2759U2652_ARAR AR 2694 ? AR 2652 ? AR 2695 ? AR 2759 ? 
1 ZC A 2656 1_555 ZC U 2713 1_555 ZC G 2658 1_555 ZC U 2712 1_555 -2.277 -3.097 0.319  89.614   -140.849 8.888    -0.879  1.578   
1.411  -75.505 -48.039 166.980  1554 ARAR_A2656G2658:U2712U2713_ARAR AR 2656 ? AR 2713 ? AR 2658 ? AR 2712 ? 
1 ZC G 2658 1_555 ZC U 2712 1_555 ZC G 2659 1_555 ZC C 2711 1_555 -0.601 -2.160 3.274  -7.387   7.931    38.206   -4.069  0.062   
2.851  11.830  11.018  39.658   1555 ARAR_G2658G2659:C2711U2712_ARAR AR 2658 ? AR 2712 ? AR 2659 ? AR 2711 ? 
1 ZC G 2659 1_555 ZC C 2711 1_555 ZC G 2660 1_555 ZC C 2710 1_555 -0.256 -1.417 3.147  1.297    9.809    32.801   -3.802  0.619   
2.615  16.897  -2.234  34.222   1556 ARAR_G2659G2660:C2710C2711_ARAR AR 2659 ? AR 2711 ? AR 2660 ? AR 2710 ? 
1 ZC G 2660 1_555 ZC C 2710 1_555 ZC G 2661 1_555 ZC C 2709 1_555 0.351  -1.508 3.401  -0.100   6.715    29.346   -4.265  -0.697  
2.989  13.040  0.194   30.088   1557 ARAR_G2660G2661:C2709C2710_ARAR AR 2660 ? AR 2710 ? AR 2661 ? AR 2709 ? 
1 ZC G 2661 1_555 ZC C 2709 1_555 ZC G 2662 1_555 ZC C 2708 1_555 -0.717 -1.625 3.088  -4.740   0.980    29.931   -3.297  0.460   
3.109  1.882   9.103   30.311   1558 ARAR_G2661G2662:C2708C2709_ARAR AR 2661 ? AR 2709 ? AR 2662 ? AR 2708 ? 
1 ZC G 2662 1_555 ZC C 2708 1_555 ZC G 2663 1_555 ZC C 2707 1_555 0.751  -1.465 3.122  1.097    7.704    33.169   -3.618  -1.124  
2.745  13.268  -1.890  34.044   1559 ARAR_G2662G2663:C2707C2708_ARAR AR 2662 ? AR 2708 ? AR 2663 ? AR 2707 ? 
1 ZC G 2663 1_555 ZC C 2707 1_555 ZC C 2664 1_555 ZC G 2706 1_555 1.102  -1.353 3.082  3.920    0.877    41.233   -2.002  -1.158  
3.141  1.242   -5.551  41.420   1560 ARAR_G2663C2664:G2706C2707_ARAR AR 2663 ? AR 2707 ? AR 2664 ? AR 2706 ? 
1 ZC C 2666 1_555 ZC G 2690 1_555 ZC A 2667 1_555 ZC G 2687 1_555 2.868  0.703  3.848  -2.150   6.680    37.983   0.098   -4.649  
3.752  10.157  3.269   38.603   1561 ARAR_C2666A2667:G2687G2690_ARAR AR 2666 ? AR 2690 ? AR 2667 ? AR 2687 ? 
1 ZC A 2667 1_555 ZC G 2687 1_555 ZC U 2668 1_555 ZC A 2686 1_555 0.747  -0.738 3.115  0.580    4.485    58.701   -0.969  -0.732  
3.063  4.567   -0.590  58.860   1562 ARAR_A2667U2668:A2686G2687_ARAR AR 2667 ? AR 2687 ? AR 2668 ? AR 2686 ? 
1 ZC U 2668 1_555 ZC A 2686 1_555 ZC G 2669 1_555 ZC C 2685 1_555 -0.417 -1.617 3.224  0.859    7.358    25.924   -5.197  1.097   
2.657  15.991  -1.867  26.944   1563 ARAR_U2668G2669:C2685A2686_ARAR AR 2668 ? AR 2686 ? AR 2669 ? AR 2685 ? 
1 ZC G 2669 1_555 ZC C 2685 1_555 ZC G 2670 1_555 ZC C 2684 1_555 -0.249 -1.635 3.372  -1.537   3.427    33.216   -3.414  0.177   
3.200  5.972   2.677   33.422   1564 ARAR_G2669G2670:C2684C2685_ARAR AR 2669 ? AR 2685 ? AR 2670 ? AR 2684 ? 
1 ZC G 2670 1_555 ZC C 2684 1_555 ZC A 2671 1_555 ZC U 2683 1_555 0.255  -1.383 3.069  -0.098   0.593    34.499   -2.417  -0.443  
3.044  1.000   0.165   34.504   1565 ARAR_G2670A2671:U2683C2684_ARAR AR 2670 ? AR 2684 ? AR 2671 ? AR 2683 ? 
1 ZC A 2671 1_555 ZC U 2683 1_555 ZC G 2672 1_555 ZC C 2682 1_555 0.875  -2.563 3.597  6.073    14.812   23.638   -8.314  -0.506  
1.865  31.895  -13.076 28.484   1566 ARAR_A2671G2672:C2682U2683_ARAR AR 2671 ? AR 2683 ? AR 2672 ? AR 2682 ? 
1 ZC G 2672 1_555 ZC C 2682 1_555 ZC A 2673 1_555 ZC U 2681 1_555 -0.117 -2.131 3.384  -0.654   17.342   30.722   -5.785  0.108   
1.943  29.925  1.129   35.182   1567 ARAR_G2672A2673:U2681C2682_ARAR AR 2672 ? AR 2682 ? AR 2673 ? AR 2681 ? 
1 ZC A 2691 1_555 ZC A 2704 1_555 ZC A 2692 1_555 ZC U 2701 1_555 3.337  -2.249 3.306  37.941   16.097   -26.501  1.887   6.029   
0.015  -22.901 53.978  -48.686  1568 ARAR_A2691A2692:U2701A2704_ARAR AR 2691 ? AR 2704 ? AR 2692 ? AR 2701 ? 
1 ZC A 2692 1_555 ZC U 2701 1_555 ZC C 2693 1_555 ZC G 2700 1_555 0.392  -1.035 2.819  -6.118   10.587   28.132   -3.625  -1.704  
2.167  20.593  11.900  30.626   1569 ARAR_A2692C2693:G2700U2701_ARAR AR 2692 ? AR 2701 ? AR 2693 ? AR 2700 ? 
1 ZC C 2693 1_555 ZC G 2700 1_555 ZC C 2755 1_555 ZC G 2699 1_555 -2.550 -0.945 2.893  1.983    -1.816   51.482   -0.978  3.051   
2.829  -2.089  -2.281  51.547   1570 ARAR_C2693C2755:G2699G2700_ARAR AR 2693 ? AR 2700 ? AR 2755 ? AR 2699 ? 
1 ZC C 2755 1_555 ZC G 2699 1_555 ZC C 2756 1_555 ZC G 2698 1_555 -0.306 -1.734 3.698  -0.131   10.059   32.026   -4.748  0.508   
3.031  17.694  0.230   33.529   1571 ARAR_C2755C2756:G2698G2699_ARAR AR 2755 ? AR 2699 ? AR 2756 ? AR 2698 ? 
1 ZC C 2756 1_555 ZC G 2698 1_555 ZC U 2757 1_555 ZC A 2697 1_555 0.704  -1.068 2.936  2.465    10.827   26.130   -4.294  -0.956  
2.369  22.687  -5.165  28.354   1572 ARAR_C2756U2757:A2697G2698_ARAR AR 2756 ? AR 2698 ? AR 2757 ? AR 2697 ? 
1 ZC U 2731 1_555 ZC U 2725 1_555 ZC G 2732 1_555 ZC U 2724 1_555 0.970  -0.886 3.160  -6.487   17.728   33.846   -3.270  -2.173  
2.229  27.920  10.216  38.620   1573 ARAR_U2731G2732:U2724U2725_ARAR AR 2731 ? AR 2725 ? AR 2732 ? AR 2724 ? 
1 ZC G 2732 1_555 ZC U 2724 1_555 ZC A 2733 1_555 ZC U 2723 1_555 0.845  -1.335 2.934  0.014    7.371    38.027   -2.791  -1.273  
2.639  11.184  -0.021  38.709   1574 ARAR_G2732A2733:U2723U2724_ARAR AR 2732 ? AR 2724 ? AR 2733 ? AR 2723 ? 
1 ZC A 2733 1_555 ZC U 2723 1_555 ZC A 2734 1_555 ZC U 2722 1_555 0.772  -1.827 3.580  5.224    9.814    32.558   -4.683  -0.461  
3.004  16.901  -8.996  34.355   1575 ARAR_A2733A2734:U2722U2723_ARAR AR 2733 ? AR 2723 ? AR 2734 ? AR 2722 ? 
1 ZC A 2734 1_555 ZC U 2722 1_555 ZC U 2735 1_555 ZC A 2721 1_555 -1.117 -2.181 3.372  -4.924   0.290    30.999   -4.091  1.090   
3.484  0.539   9.141   31.380   1576 ARAR_A2734U2735:A2721U2722_ARAR AR 2734 ? AR 2722 ? AR 2735 ? AR 2721 ? 
1 ZC U 2735 1_555 ZC A 2721 1_555 ZC A 2736 1_555 ZC G 2720 1_555 -0.735 -1.805 3.005  6.860    0.755    38.132   -2.804  1.861   
2.801  1.144   -10.396 38.729   1577 ARAR_U2735A2736:G2720A2721_ARAR AR 2735 ? AR 2721 ? AR 2736 ? AR 2720 ? 
1 ZC A 2736 1_555 ZC G 2720 1_555 ZC C 2737 1_555 ZC U 776  1_555 -0.121 -1.732 2.675  1.095    -4.248   -19.878  6.361   0.033   
2.262  12.116  3.123   -20.352  1578 ARAR_A2736C2737:U776G2720_ARAR  AR 2736 ? AR 2720 ? AR 2737 ? AR 776  ? 
1 ZC C 2737 1_555 ZC U 776  1_555 ZC A 2738 1_555 ZC U 2718 1_555 2.328  -2.142 3.172  -7.272   12.869   66.021   -2.366  -2.344  
2.527  11.660  6.589   67.472   1579 ARAR_C2737A2738:U2718U776_ARAR  AR 2737 ? AR 776  ? AR 2738 ? AR 2718 ? 
1 ZC A 2738 1_555 ZC U 2718 1_555 ZC A 2739 1_555 ZC U 2717 1_555 0.024  -1.671 3.516  6.391    15.885   33.669   -4.591  0.769   
2.475  25.481  -10.253 37.660   1580 ARAR_A2738A2739:U2717U2718_ARAR AR 2738 ? AR 2718 ? AR 2739 ? AR 2717 ? 
1 ZC A 2739 1_555 ZC U 2717 1_555 ZC A 2740 1_555 ZC U 2716 1_555 0.116  -2.867 3.825  1.916    16.864   23.039   -9.249  0.155   
1.435  36.531  -4.150  28.547   1581 ARAR_A2739A2740:U2716U2717_ARAR AR 2739 ? AR 2717 ? AR 2740 ? AR 2716 ? 
1 ZC A 2740 1_555 ZC U 2716 1_555 ZC C 2741 1_555 ZC G 2714 1_555 2.767  -1.793 2.898  -2.517   -4.151   98.581   -1.123  -1.860  
2.900  -2.737  1.659   98.670   1582 ARAR_A2740C2741:G2714U2716_ARAR AR 2740 ? AR 2716 ? AR 2741 ? AR 2714 ? 
1 ZC C 2741 1_555 ZC G 2714 1_555 ZC C 2742 1_555 ZC G 2751 1_555 -0.806 -1.353 3.180  9.389    2.122    -28.126  2.182   0.456   
3.360  -4.213  18.643  -29.696  1583 ARAR_C2741C2742:G2751G2714_ARAR AR 2741 ? AR 2714 ? AR 2742 ? AR 2751 ? 
1 ZC C 2742 1_555 ZC G 2751 1_555 ZC A 2743 1_555 ZC U 2750 1_555 0.194  -1.660 2.974  1.459    10.416   30.827   -4.476  -0.134  
2.312  18.916  -2.650  32.531   1584 ARAR_C2742A2743:U2750G2751_ARAR AR 2742 ? AR 2751 ? AR 2743 ? AR 2750 ? 
1 ZC A 2743 1_555 ZC U 2750 1_555 ZC U 2744 1_555 ZC G 2749 1_555 -0.069 -0.784 3.149  2.759    5.436    42.227   -1.596  0.358   
3.020  7.498   -3.806  42.645   1585 ARAR_A2743U2744:G2749U2750_ARAR AR 2743 ? AR 2750 ? AR 2744 ? AR 2749 ? 
1 ZC U 2744 1_555 ZC G 2749 1_555 ZC G 2745 1_555 ZC A 2748 1_555 -4.338 -1.114 2.701  2.359    15.814   44.427   -2.358  5.574   
1.995  20.156  -3.007  47.079   1586 ARAR_U2744G2745:A2748G2749_ARAR AR 2744 ? AR 2749 ? AR 2745 ? AR 2748 ? 
1 ZC G 2761 1_555 ZC G 2800 1_555 ZC A 2762 1_555 ZC U 2795 1_555 -1.606 -3.571 4.563  -14.235  -4.915   123.617  -1.960  0.734   
4.740  -2.784  8.062   124.146  1587 ARAR_G2761A2762:U2795G2800_ARAR AR 2761 ? AR 2800 ? AR 2762 ? AR 2795 ? 
1 ZC A 2762 1_555 ZC U 2795 1_555 ZC U 2763 1_555 ZC G 2794 1_555 -0.601 -1.068 2.890  9.181    -4.257   35.406   -1.182  2.055   
2.760  -6.830  -14.728 36.779   1588 ARAR_A2762U2763:G2794U2795_ARAR AR 2762 ? AR 2795 ? AR 2763 ? AR 2794 ? 
1 ZC G 2874 1_555 ZC U 2979 1_555 ZC U 2875 1_555 ZC G 2952 1_555 -3.311 -5.544 0.775  -20.129  14.974   52.647   -5.882  3.206   
0.448  15.903  21.379  57.931   1589 ARAR_G2874U2875:G2952U2979_ARAR AR 2874 ? AR 2979 ? AR 2875 ? AR 2952 ? 
1 ZC U 2875 1_555 ZC G 2952 1_555 ZC G 2877 1_555 ZC U 2949 1_555 1.185  -2.120 6.032  -6.081   6.292    73.889   -2.110  -1.324  
5.765  5.217   5.041   74.332   1590 ARAR_U2875G2877:U2949G2952_ARAR AR 2875 ? AR 2952 ? AR 2877 ? AR 2949 ? 
1 ZC U 2904 1_555 ZC A 2897 1_555 ZC U 2905 1_555 ZC A 2896 1_555 0.429  -1.194 2.970  -1.337   4.305    31.035   -2.923  -1.016  
2.763  7.992   2.482   31.353   1591 ARAR_U2904U2905:A2896A2897_ARAR AR 2904 ? AR 2897 ? AR 2905 ? AR 2896 ? 
1 ZC U 2905 1_555 ZC A 2896 1_555 ZC C 2906 1_555 ZC G 2895 1_555 -0.621 -2.159 3.463  -2.120   11.688   40.668   -4.161  0.648   
2.793  16.399  2.974   42.297   1592 ARAR_U2905C2906:G2895A2896_ARAR AR 2905 ? AR 2896 ? AR 2906 ? AR 2895 ? 
1 ZC C 2906 1_555 ZC G 2895 1_555 ZC G 2907 1_555 ZC C 2894 1_555 1.159  -1.960 3.849  2.909    12.285   25.859   -6.895  -1.638  
2.763  25.600  -6.062  28.729   1593 ARAR_C2906G2907:C2894G2895_ARAR AR 2906 ? AR 2895 ? AR 2907 ? AR 2894 ? 
1 ZC G 2907 1_555 ZC C 2894 1_555 ZC G 2908 1_555 ZC C 2893 1_555 -0.935 -2.300 3.248  -3.002   0.047    27.054   -4.900  1.229   
3.327  0.100   6.393   27.217   1594 ARAR_G2907G2908:C2893C2894_ARAR AR 2907 ? AR 2894 ? AR 2908 ? AR 2893 ? 
1 ZC G 2908 1_555 ZC C 2893 1_555 ZC U 2909 1_555 ZC A 2892 1_555 -0.328 -1.439 3.327  2.731    13.910   33.415   -4.136  0.885   
2.516  22.951  -4.506  36.218   1595 ARAR_G2908U2909:A2892C2893_ARAR AR 2908 ? AR 2893 ? AR 2909 ? AR 2892 ? 
1 ZC U 2909 1_555 ZC A 2892 1_555 ZC A 2910 1_555 ZC A 3130 1_555 1.891  -0.023 3.325  6.155    15.010   24.114   -3.645  -2.300  
3.158  31.741  -13.017 28.996   1596 ARAR_U2909A2910:A3130A2892_ARAR AR 2909 ? AR 2892 ? AR 2910 ? AR 3130 ? 
1 ZC A 2910 1_555 ZC A 3130 1_555 ZC G 2912 1_555 ZC U 2891 1_555 -3.828 -2.380 2.594  19.892   14.539   20.448   -4.744  7.531   
-1.758 30.033  -41.092 31.917   1597 ARAR_A2910G2912:U2891A3130_ARAR AR 2910 ? AR 3130 ? AR 2912 ? AR 2891 ? 
1 ZC G 2912 1_555 ZC U 2891 1_555 ZC U 2888 1_555 ZC A 2890 1_555 1.014  2.425  -0.889 143.479  78.951   -61.884  -0.796  -0.262  
-2.220 -41.366 75.176  -166.089 1598 ARAR_G2912U2888:A2890U2891_ARAR AR 2912 ? AR 2891 ? AR 2888 ? AR 2890 ? 
1 ZC U 2888 1_555 ZC A 2890 1_555 ZC A 2911 1_555 ZC C 2913 1_555 0.390  2.551  1.690  -172.618 -37.966  19.990   1.372   -0.633  
-0.621 -19.272 87.623  176.793  1599 ARAR_U2888A2911:C2913A2890_ARAR AR 2888 ? AR 2890 ? AR 2911 ? AR 2913 ? 
1 ZC A 2911 1_555 ZC C 2913 1_555 ZC C 2889 1_555 ZC G 2914 1_555 -2.566 -2.361 -0.043 -160.461 -57.913  16.117   -0.721  0.004   
3.177  -30.329 84.033  170.685  1600 ARAR_A2911C2889:G2914C2913_ARAR AR 2911 ? AR 2913 ? AR 2889 ? AR 2914 ? 
1 ZC C 2889 1_555 ZC G 2914 1_555 ZC U 2886 1_555 ZC A 2936 1_555 1.708  4.757  -3.919 7.167    -13.327  -96.916  -3.409  0.997   
-3.501 8.862   4.766   -97.797  1601 ARAR_C2889U2886:A2936G2914_ARAR AR 2889 ? AR 2914 ? AR 2886 ? AR 2936 ? 
1 ZC U 2886 1_555 ZC A 2936 1_555 ZC C 2885 1_555 ZC G 2937 1_555 -0.324 1.324  -2.683 -7.729   -11.187  -27.899  -4.121  0.529   
-2.033 21.650  -14.959 -30.977  1602 ARAR_U2886C2885:G2937A2936_ARAR AR 2886 ? AR 2936 ? AR 2885 ? AR 2937 ? 
1 ZC C 2885 1_555 ZC G 2937 1_555 ZC C 2884 1_555 ZC G 2938 1_555 0.630  2.483  -3.423 7.406    -7.340   -24.016  -7.417  -0.553  
-2.637 16.670  16.819  -26.151  1603 ARAR_C2885C2884:G2938G2937_ARAR AR 2885 ? AR 2937 ? AR 2884 ? AR 2938 ? 
1 ZC C 2884 1_555 ZC G 2938 1_555 ZC U 2883 1_555 ZC G 2939 1_555 0.112  2.237  -3.241 -3.068   -1.873   -25.358  -5.558  1.091   
-3.036 4.239   -6.943  -25.607  1604 ARAR_C2884U2883:G2939G2938_ARAR AR 2884 ? AR 2938 ? AR 2883 ? AR 2939 ? 
1 ZC U 2883 1_555 ZC G 2939 1_555 ZC U 2882 1_555 ZC A 2940 1_555 0.267  1.208  -2.866 -1.254   1.117    -38.490  -1.710  0.542   
-2.888 -1.693  -1.901  -38.525  1605 ARAR_U2883U2882:A2940G2939_ARAR AR 2883 ? AR 2939 ? AR 2882 ? AR 2940 ? 
1 ZC U 2882 1_555 ZC A 2940 1_555 ZC C 2881 1_555 ZC G 2943 1_555 2.529  1.790  -2.859 3.284    -5.357   -4.913   -26.192 10.023  
-1.601 44.342  27.183  -7.974   1606 ARAR_U2882C2881:G2943A2940_ARAR AR 2882 ? AR 2940 ? AR 2881 ? AR 2943 ? 
1 ZC C 2881 1_555 ZC G 2943 1_555 ZC U 2880 1_555 ZC U 2944 1_555 0.766  0.678  -3.196 4.174    -16.273  -38.510  -2.570  0.656   
-2.768 23.365  5.993   -41.888  1607 ARAR_C2881U2880:U2944G2943_ARAR AR 2881 ? AR 2943 ? AR 2880 ? AR 2944 ? 
1 ZC U 2880 1_555 ZC U 2944 1_555 ZC C 2879 1_555 ZC G 2947 1_555 -2.873 -0.288 -3.751 -7.048   -30.358  -44.091  -2.090  -2.630  
-3.640 35.664  -8.280  -53.542  1608 ARAR_U2880C2879:G2947U2944_ARAR AR 2880 ? AR 2944 ? AR 2879 ? AR 2947 ? 
1 ZC C 2879 1_555 ZC G 2947 1_555 ZC G 2878 1_555 ZC C 2948 1_555 -0.833 1.674  -3.563 1.527    4.627    -36.559  -1.947  -1.549  
-3.704 -7.335  2.422   -36.871  1609 ARAR_C2879G2878:C2948G2947_ARAR AR 2879 ? AR 2947 ? AR 2878 ? AR 2948 ? 
1 ZC A 3029 1_555 ZC A 2900 1_555 ZC G 3030 1_555 ZC C 3025 1_555 3.533  5.105  1.940  -3.644   9.138    137.779  2.702   -1.905  
2.053  4.896   1.952   137.941  1610 ARAR_A3029G3030:C3025A2900_ARAR AR 3029 ? AR 2900 ? AR 3030 ? AR 3025 ? 
1 ZC G 3030 1_555 ZC C 3025 1_555 ZC G 3031 1_555 ZC A 3024 1_555 -0.337 -0.668 3.754  10.398   14.569   61.880   -1.333  0.820   
3.448  13.861  -9.893  64.169   1611 ARAR_G3030G3031:A3024C3025_ARAR AR 3030 ? AR 3025 ? AR 3031 ? AR 3024 ? 
1 ZC G 3031 1_555 ZC A 3024 1_555 ZC A 3032 1_555 ZC U 3023 1_555 -5.144 -0.649 3.513  3.462    6.517    -5.305   -18.719 -20.348 
4.476  -47.985 25.491  -9.087   1612 ARAR_G3031A3032:U3023A3024_ARAR AR 3031 ? AR 3024 ? AR 3032 ? AR 3023 ? 
1 ZC A 3032 1_555 ZC U 3023 1_555 ZC A 3033 1_555 ZC A 3021 1_555 0.713  0.863  3.058  6.970    -5.550   -94.396  -0.494  0.601   
3.049  3.775   4.742   -94.716  1613 ARAR_A3032A3033:A3021U3023_ARAR AR 3032 ? AR 3023 ? AR 3033 ? AR 3021 ? 
1 ZC A 3033 1_555 ZC A 3021 1_555 ZC C 3034 1_555 ZC U 3020 1_555 -0.448 -1.668 3.290  -11.099  -2.951   116.395  -0.948  0.147   
3.337  -1.734  6.522   116.752  1614 ARAR_A3033C3034:U3020A3021_ARAR AR 3033 ? AR 3021 ? AR 3034 ? AR 3020 ? 
1 ZC C 3034 1_555 ZC U 3020 1_555 ZC A 3035 1_555 ZC U 3019 1_555 0.017  -1.197 3.892  -14.684  18.012   46.737   -2.746  -1.144  
3.131  21.239  17.315  51.904   1615 ARAR_C3034A3035:U3019U3020_ARAR AR 3034 ? AR 3020 ? AR 3035 ? AR 3019 ? 
1 ZC A 3035 1_555 ZC U 3019 1_555 ZC G 3036 1_555 ZC C 3018 1_555 -0.257 -1.334 3.322  -9.393   6.223    46.208   -2.159  -0.439  
3.120  7.794   11.763  47.488   1616 ARAR_A3035G3036:C3018U3019_ARAR AR 3035 ? AR 3019 ? AR 3036 ? AR 3018 ? 
1 ZC G 3036 1_555 ZC C 3018 1_555 ZC U 3037 1_555 ZC A 3017 1_555 -0.117 -1.925 3.458  -0.119   4.654    30.963   -4.459  0.194   
3.143  8.657   0.220   31.302   1617 ARAR_G3036U3037:A3017C3018_ARAR AR 3036 ? AR 3018 ? AR 3037 ? AR 3017 ? 
1 ZC U 3037 1_555 ZC A 3017 1_555 ZC U 3038 1_555 ZC A 3016 1_555 -0.197 -1.615 3.384  -2.618   2.083    36.437   -2.866  -0.054  
3.296  3.323   4.175   36.585   1618 ARAR_U3037U3038:A3016A3017_ARAR AR 3037 ? AR 3017 ? AR 3038 ? AR 3016 ? 
1 ZC U 3038 1_555 ZC A 3016 1_555 ZC C 3039 1_555 ZC G 3015 1_555 0.789  -2.214 2.793  2.546    -1.959   25.657   -4.463  -1.132  
3.013  -4.389  -5.705  25.854   1619 ARAR_U3038C3039:G3015A3016_ARAR AR 3038 ? AR 3016 ? AR 3039 ? AR 3015 ? 
1 ZC C 3039 1_555 ZC G 3015 1_555 ZC A 3040 1_555 ZC U 3014 1_555 0.522  -2.064 3.486  2.032    -1.184   25.045   -4.361  -0.550  
3.608  -2.724  -4.673  25.153   1620 ARAR_C3039A3040:U3014G3015_ARAR AR 3039 ? AR 3015 ? AR 3040 ? AR 3014 ? 
1 ZC A 3040 1_555 ZC U 3014 1_555 ZC U 3041 1_555 ZC U 3013 1_555 -0.319 -1.876 2.850  -8.589   4.717    25.916   -4.881  -1.078  
2.455  10.071  18.337  27.677   1621 ARAR_A3040U3041:U3013U3014_ARAR AR 3040 ? AR 3014 ? AR 3041 ? AR 3013 ? 
1 ZC U 3041 1_555 ZC U 3013 1_555 ZC U 3042 1_555 ZC A 3012 1_555 0.056  -1.280 3.437  -0.691   3.233    43.634   -2.037  -0.143  
3.337  4.342   0.928   43.753   1622 ARAR_U3041U3042:A3012U3013_ARAR AR 3041 ? AR 3013 ? AR 3042 ? AR 3012 ? 
1 ZC U 3042 1_555 ZC A 3012 1_555 ZC C 3043 1_555 ZC G 3098 1_555 1.239  -1.948 3.258  -1.319   6.824    42.868   -3.261  -1.796  
2.892  9.263   1.791   43.402   1623 ARAR_U3042C3043:G3098A3012_ARAR AR 3042 ? AR 3012 ? AR 3043 ? AR 3098 ? 
1 ZC C 3043 1_555 ZC G 3098 1_555 ZC G 3044 1_555 ZC C 3097 1_555 0.538  -2.161 3.543  2.784    6.663    27.208   -6.029  -0.444  
2.979  13.856  -5.789  28.133   1624 ARAR_C3043G3044:C3097G3098_ARAR AR 3043 ? AR 3098 ? AR 3044 ? AR 3097 ? 
1 ZC G 3044 1_555 ZC C 3097 1_555 ZC G 3045 1_555 ZC C 3096 1_555 -0.288 -1.273 3.363  0.610    11.641   35.652   -3.465  0.526   
2.819  18.416  -0.965  37.450   1625 ARAR_G3044G3045:C3096C3097_ARAR AR 3044 ? AR 3097 ? AR 3045 ? AR 3096 ? 
1 ZC G 3045 1_555 ZC C 3096 1_555 ZC A 3046 1_555 ZC U 3095 1_555 0.664  -1.756 3.035  -2.158   -2.526   28.389   -3.016  -1.807  
3.119  -5.129  4.381   28.579   1626 ARAR_G3045A3046:U3095C3096_ARAR AR 3045 ? AR 3096 ? AR 3046 ? AR 3095 ? 
1 ZC A 3046 1_555 ZC U 3095 1_555 ZC U 3047 1_555 ZC A 3094 1_555 0.915  -1.653 3.292  0.880    2.716    34.264   -3.217  -1.411  
3.177  4.600   -1.491  34.380   1627 ARAR_A3046U3047:A3094U3095_ARAR AR 3046 ? AR 3095 ? AR 3047 ? AR 3094 ? 
1 ZC U 3047 1_555 ZC A 3094 1_555 ZC U 3051 1_555 ZC A 3091 1_555 -5.633 -0.341 3.516  16.330   -2.925   109.759  -0.172  3.622   
2.945  -1.782  -9.948  110.600  1628 ARAR_U3047U3051:A3091A3094_ARAR AR 3047 ? AR 3094 ? AR 3051 ? AR 3091 ? 
1 ZC U 3051 1_555 ZC A 3091 1_555 ZC G 3052 1_555 ZC U 3090 1_555 1.317  -1.187 2.990  -2.111   11.805   25.840   -4.647  -3.080  
2.141  24.770  4.429   28.445   1629 ARAR_U3051G3052:U3090A3091_ARAR AR 3051 ? AR 3091 ? AR 3052 ? AR 3090 ? 
1 ZC G 3052 1_555 ZC U 3090 1_555 ZC G 3053 1_555 ZC C 3089 1_555 -1.267 -1.217 3.281  -9.240   10.214   40.731   -2.683  0.809   
3.107  14.193  12.840  42.902   1630 ARAR_G3052G3053:C3089U3090_ARAR AR 3052 ? AR 3090 ? AR 3053 ? AR 3089 ? 
1 ZC G 3053 1_555 ZC C 3089 1_555 ZC U 3054 1_555 ZC G 3088 1_555 -0.695 -1.083 3.184  -1.562   6.892    37.567   -2.480  0.875   
2.972  10.587  2.399   38.202   1631 ARAR_G3053U3054:G3088C3089_ARAR AR 3053 ? AR 3089 ? AR 3054 ? AR 3088 ? 
1 ZC U 3054 1_555 ZC G 3088 1_555 ZC U 3055 1_555 ZC A 3086 1_555 -0.550 -2.339 5.950  -7.001   19.255   72.752   -2.949  0.075   
5.312  15.927  5.791   75.196   1632 ARAR_U3054U3055:A3086G3088_ARAR AR 3054 ? AR 3088 ? AR 3055 ? AR 3086 ? 
1 ZC U 3055 1_555 ZC A 3086 1_555 ZC U 3057 1_555 ZC G 3085 1_555 1.986  2.971  -1.754 152.856  -73.907  -74.664  -1.835  0.280   
-1.459 37.826  78.233  -171.883 1633 ARAR_U3055U3057:G3085A3086_ARAR AR 3055 ? AR 3086 ? AR 3057 ? AR 3085 ? 
1 ZC U 3057 1_555 ZC G 3085 1_555 ZC G 3059 1_555 ZC C 3084 1_555 4.083  1.183  0.430  -92.420  146.987  173.722  0.582   -2.047  
0.365  73.497  46.213  179.651  1634 ARAR_U3057G3059:C3084G3085_ARAR AR 3057 ? AR 3085 ? AR 3059 ? AR 3084 ? 
1 ZC G 3059 1_555 ZC C 3084 1_555 ZC C 3060 1_555 ZC G 3083 1_555 -0.377 -1.537 2.946  2.290    4.269    29.002   -3.819  1.166   
2.661  8.450   -4.534  29.395   1635 ARAR_G3059C3060:G3083C3084_ARAR AR 3059 ? AR 3084 ? AR 3060 ? AR 3083 ? 
1 ZC C 3060 1_555 ZC G 3083 1_555 ZC G 3061 1_555 ZC C 3082 1_555 0.914  -1.809 3.393  0.823    15.166   32.830   -4.910  -1.367  
2.376  25.221  -1.369  36.086   1636 ARAR_C3060G3061:C3082G3083_ARAR AR 3060 ? AR 3083 ? AR 3061 ? AR 3082 ? 
1 ZC G 3061 1_555 ZC C 3082 1_555 ZC G 3062 1_555 ZC C 3081 1_555 0.041  -2.001 3.043  -4.319   6.708    31.105   -4.665  -0.748  
2.538  12.257  7.892   32.087   1637 ARAR_G3061G3062:C3081C3082_ARAR AR 3061 ? AR 3082 ? AR 3062 ? AR 3081 ? 
1 ZC G 3062 1_555 ZC C 3081 1_555 ZC C 3063 1_555 ZC G 3080 1_555 0.009  -2.074 3.168  3.302    0.517    34.142   -3.594  0.484   
3.124  0.877   -5.608  34.300   1638 ARAR_G3062C3063:G3080C3081_ARAR AR 3062 ? AR 3081 ? AR 3063 ? AR 3080 ? 
1 ZC C 3063 1_555 ZC G 3080 1_555 ZC U 3064 1_555 ZC A 3077 1_555 -2.197 -2.140 3.290  -5.180   14.042   16.090   -10.305 4.046   
1.574  40.519  14.947  21.941   1639 ARAR_C3063U3064:A3077G3080_ARAR AR 3063 ? AR 3080 ? AR 3064 ? AR 3077 ? 
1 ZC U 3064 1_555 ZC A 3077 1_555 ZC G 3065 1_555 ZC C 3076 1_555 0.392  -1.959 2.971  -1.968   19.243   26.172   -5.934  -0.949  
1.242  36.778  3.761   32.444   1640 ARAR_U3064G3065:C3076A3077_ARAR AR 3064 ? AR 3077 ? AR 3065 ? AR 3076 ? 
1 ZC G 3065 1_555 ZC C 3076 1_555 ZC U 3066 1_555 ZC G 3075 1_555 0.077  -0.941 3.097  -0.769   3.229    41.911   -1.625  -0.182  
3.017  4.505   1.074   42.036   1641 ARAR_G3065U3066:G3075C3076_ARAR AR 3065 ? AR 3076 ? AR 3066 ? AR 3075 ? 
1 ZC U 3066 1_555 ZC G 3075 1_555 ZC C 3067 1_555 ZC G 3074 1_555 0.475  -1.857 2.832  7.221    5.098    28.792   -4.450  0.321   
2.516  9.960   -14.108 30.091   1642 ARAR_U3066C3067:G3074G3075_ARAR AR 3066 ? AR 3075 ? AR 3067 ? AR 3074 ? 
1 ZC C 3067 1_555 ZC G 3074 1_555 ZC U 3068 1_555 ZC A 3073 1_555 -1.011 -2.338 3.217  -0.766   11.640   20.320   -8.943  2.284   
1.681  30.010  1.976   23.399   1643 ARAR_C3067U3068:A3073G3074_ARAR AR 3067 ? AR 3074 ? AR 3068 ? AR 3073 ? 
1 ZC G 2997 1_555 ZC U 3151 1_555 ZC U 2998 1_555 ZC A 3150 1_555 -1.027 -1.967 3.312  -2.351   1.786    37.224   -3.310  1.291   
3.274  2.793   3.677   37.337   1644 ARAR_G2997U2998:A3150U3151_ARAR AR 2997 ? AR 3151 ? AR 2998 ? AR 3150 ? 
1 ZC U 2998 1_555 ZC A 3150 1_555 ZC U 2999 1_555 ZC G 3149 1_555 0.106  -1.180 3.085  -1.967   7.132    38.809   -2.513  -0.368  
2.824  10.616  2.928   39.481   1645 ARAR_U2998U2999:G3149A3150_ARAR AR 2998 ? AR 3150 ? AR 2999 ? AR 3149 ? 
1 ZC U 2999 1_555 ZC G 3149 1_555 ZC A 3000 1_555 ZC U 3148 1_555 0.484  -2.367 3.213  2.690    10.268   21.872   -8.329  -0.442  
1.963  25.238  -6.612  24.284   1646 ARAR_U2999A3000:U3148G3149_ARAR AR 2999 ? AR 3149 ? AR 3000 ? AR 3148 ? 
1 ZC A 3000 1_555 ZC U 3148 1_555 ZC C 3001 1_555 ZC G 3147 1_555 -1.033 -1.985 3.178  -1.570   1.275    29.483   -4.154  1.703   
3.141  2.501   3.080   29.550   1647 ARAR_A3000C3001:G3147U3148_ARAR AR 3000 ? AR 3148 ? AR 3001 ? AR 3147 ? 
1 ZC C 3001 1_555 ZC G 3147 1_555 ZC C 3002 1_555 ZC G 3146 1_555 0.518  -1.940 3.402  -0.368   1.625    33.549   -3.629  -0.958  
3.301  2.813   0.637   33.589   1648 ARAR_C3001C3002:G3146G3147_ARAR AR 3001 ? AR 3147 ? AR 3002 ? AR 3146 ? 
1 ZC C 3002 1_555 ZC G 3146 1_555 ZC G 3003 1_555 ZC C 3145 1_555 1.189  -2.512 3.537  6.461    0.932    25.255   -5.853  -0.669  
3.630  2.088   -14.470 26.071   1649 ARAR_C3002G3003:C3145G3146_ARAR AR 3002 ? AR 3146 ? AR 3003 ? AR 3145 ? 
1 ZC G 3003 1_555 ZC C 3145 1_555 ZC C 3004 1_555 ZC G 3144 1_555 -0.524 -2.516 3.218  -3.403   -3.047   26.992   -4.534  0.234   
3.514  -6.469  7.224   27.369   1650 ARAR_G3003C3004:G3144C3145_ARAR AR 3003 ? AR 3145 ? AR 3004 ? AR 3144 ? 
1 ZC C 3004 1_555 ZC G 3144 1_555 ZC A 3005 1_555 ZC A 3141 1_555 -0.752 -0.544 2.958  4.092    10.141   65.716   -0.854  0.830   
2.812  9.279   -3.744  66.519   1651 ARAR_C3004A3005:A3141G3144_ARAR AR 3004 ? AR 3144 ? AR 3005 ? AR 3141 ? 
1 ZC A 3005 1_555 ZC A 3141 1_555 ZC A 3006 1_555 ZC G 3140 1_555 1.672  -0.541 3.982  1.503    -12.636  -8.238   13.369  7.689   
1.554  56.810  6.758   -15.149  1652 ARAR_A3005A3006:G3140A3141_ARAR AR 3005 ? AR 3141 ? AR 3006 ? AR 3140 ? 
1 ZC A 3006 1_555 ZC G 3140 1_555 ZC U 3007 1_555 ZC A 3139 1_555 0.280  -0.220 2.785  -2.695   9.464    58.543   -0.629  -0.399  
2.709  9.603   2.735   59.292   1653 ARAR_A3006U3007:A3139G3140_ARAR AR 3006 ? AR 3140 ? AR 3007 ? AR 3139 ? 
1 ZC U 3007 1_555 ZC A 3139 1_555 ZC A 3008 1_555 ZC U 3138 1_555 -0.039 -1.638 2.976  1.165    10.645   29.829   -4.629  0.249   
2.269  19.891  -2.177  31.652   1654 ARAR_U3007A3008:U3138A3139_ARAR AR 3007 ? AR 3139 ? AR 3008 ? AR 3138 ? 
1 ZC A 3008 1_555 ZC U 3138 1_555 ZC G 3009 1_555 ZC C 3137 1_555 0.683  -2.053 3.685  2.566    16.042   30.607   -5.910  -0.757  
2.393  28.046  -4.487  34.560   1655 ARAR_A3008G3009:C3137U3138_ARAR AR 3008 ? AR 3138 ? AR 3009 ? AR 3137 ? 
1 ZC G 3009 1_555 ZC C 3137 1_555 ZC U 3010 1_555 ZC G 3136 1_555 0.639  -1.497 3.312  5.368    14.156   42.019   -3.222  -0.370  
2.752  19.017  -7.211  44.547   1656 ARAR_G3009U3010:G3136C3137_ARAR AR 3009 ? AR 3137 ? AR 3010 ? AR 3136 ? 
1 ZC U 3010 1_555 ZC G 3136 1_555 ZC C 3099 1_555 ZC U 3135 1_555 -5.139 0.316  3.110  12.629   12.033   75.528   -0.041  4.426   
2.380  9.701   -10.182 77.222   1657 ARAR_U3010C3099:U3135G3136_ARAR AR 3010 ? AR 3136 ? AR 3099 ? AR 3135 ? 
1 ZC C 3099 1_555 ZC U 3135 1_555 ZC U 3100 1_555 ZC A 3134 1_555 -0.978 -1.647 3.185  -5.136   12.705   29.297   -4.994  0.939   
2.416  23.563  9.525   32.280   1658 ARAR_C3099U3100:A3134U3135_ARAR AR 3099 ? AR 3135 ? AR 3100 ? AR 3134 ? 
1 ZC U 3100 1_555 ZC A 3134 1_555 ZC G 3101 1_555 ZC C 3133 1_555 -1.231 -1.931 3.508  0.747    -8.718   27.236   -1.616  2.690   
3.892  -17.936 -1.537  28.582   1659 ARAR_U3100G3101:C3133A3134_ARAR AR 3100 ? AR 3134 ? AR 3101 ? AR 3133 ? 
1 ZC G 3101 1_555 ZC C 3133 1_555 ZC G 3102 1_555 ZC C 3132 1_555 0.481  -1.519 3.298  -0.130   1.862    34.026   -2.886  -0.842  
3.211  3.180   0.222   34.075   1660 ARAR_G3101G3102:C3132C3133_ARAR AR 3101 ? AR 3133 ? AR 3102 ? AR 3132 ? 
1 ZC G 3102 1_555 ZC C 3132 1_555 ZC A 3103 1_555 ZC U 3131 1_555 0.303  -1.233 3.484  4.061    -6.489   40.796   -0.981  0.048   
3.642  -9.211  -5.764  41.477   1661 ARAR_G3102A3103:U3131C3132_ARAR AR 3102 ? AR 3132 ? AR 3103 ? AR 3131 ? 
1 ZC A 3103 1_555 ZC U 3131 1_555 ZC U 3104 1_555 ZC A 3129 1_555 -2.545 -2.680 3.079  0.068    -7.175   67.113   -2.142  2.295   
3.315  -6.471  -0.061  67.451   1662 ARAR_A3103U3104:A3129U3131_ARAR AR 3103 ? AR 3131 ? AR 3104 ? AR 3129 ? 
1 ZC U 3104 1_555 ZC A 3129 1_555 ZC A 3106 1_555 ZC G 3128 1_555 3.205  -1.548 6.060  12.497   26.499   24.575   -8.726  -1.919  
3.929  45.991  -21.690 38.066   1663 ARAR_U3104A3106:G3128A3129_ARAR AR 3104 ? AR 3129 ? AR 3106 ? AR 3128 ? 
1 ZC A 3106 1_555 ZC G 3128 1_555 ZC U 3107 1_555 ZC A 3127 1_555 0.339  -0.477 3.497  -6.140   8.168    59.965   -0.888  -0.649  
3.367  8.108   6.095   60.750   1664 ARAR_A3106U3107:A3127G3128_ARAR AR 3106 ? AR 3128 ? AR 3107 ? AR 3127 ? 
1 ZC U 3107 1_555 ZC A 3127 1_555 ZC G 3108 1_555 ZC C 3126 1_555 -0.466 -1.384 2.709  -1.998   2.780    33.342   -2.772  0.540   
2.611  4.829   3.470   33.513   1665 ARAR_U3107G3108:C3126A3127_ARAR AR 3107 ? AR 3127 ? AR 3108 ? AR 3126 ? 
1 ZC G 3108 1_555 ZC C 3126 1_555 ZC G 3109 1_555 ZC U 3125 1_555 1.805  -2.862 3.438  3.610    3.592    14.740   -13.352 -3.841  
3.012  13.486  -13.556 15.590   1666 ARAR_G3108G3109:U3125C3126_ARAR AR 3108 ? AR 3126 ? AR 3109 ? AR 3125 ? 
1 ZC G 3109 1_555 ZC U 3125 1_555 ZC C 3110 1_555 ZC G 3124 1_555 -1.027 -2.147 3.544  -4.494   -0.012   40.130   -3.110  0.931   
3.634  -0.018  6.525   40.371   1667 ARAR_G3109C3110:G3124U3125_ARAR AR 3109 ? AR 3125 ? AR 3110 ? AR 3124 ? 
1 ZC C 3110 1_555 ZC G 3124 1_555 ZC U 3121 1_555 ZC A 3123 1_555 -0.162 -4.825 -0.591 -116.233 -118.801 27.352   -1.659  -0.672  
3.319  -63.160 61.795  166.597  1668 ARAR_C3110U3121:A3123G3124_ARAR AR 3110 ? AR 3124 ? AR 3121 ? AR 3123 ? 
1 ZC U 3121 1_555 ZC A 3123 1_555 ZC G 3112 1_555 ZC A 3122 1_555 -0.593 3.903  3.828  -169.394 6.501    -87.022  -2.005  -1.569  
2.104  -3.313  -86.323 -172.404 1669 ARAR_U3121G3112:A3122A3123_ARAR AR 3121 ? AR 3123 ? AR 3112 ? AR 3122 ? 
1 ZC G 3112 1_555 ZC A 3122 1_555 ZC A 3113 1_555 ZC U 3119 1_555 -1.431 -1.618 3.091  7.006    -3.004   22.842   -3.000  5.487   
2.725  -7.327  -17.090 24.064   1670 ARAR_G3112A3113:U3119A3122_ARAR AR 3112 ? AR 3122 ? AR 3113 ? AR 3119 ? 
1 ZC A 3113 1_555 ZC U 3119 1_555 ZC A 3114 1_555 ZC C 3118 1_555 0.455  -2.167 2.796  -7.787   -8.847   45.466   -2.059  -1.156  
3.031  -11.225 9.881   46.891   1671 ARAR_A3113A3114:C3118U3119_ARAR AR 3113 ? AR 3119 ? AR 3114 ? AR 3118 ? 
1 ZC A 3114 1_555 ZC C 3118 1_555 ZC C 3115 1_555 ZC C 3117 1_555 -4.362 -0.859 0.951  76.269   156.709  23.046   0.116   1.918   
-2.437 80.411  -39.135 174.399  1672 ARAR_A3114C3115:C3117C3118_ARAR AR 3114 ? AR 3118 ? AR 3115 ? AR 3117 ? 
1 ZC C 3159 1_555 ZC G 3291 1_555 ZC U 3160 1_555 ZC G 3290 1_555 -2.109 -1.545 3.598  0.179    -4.803   42.382   -1.582  2.921   
3.734  -6.617  -0.247  42.641   1673 ARAR_C3159U3160:G3290G3291_ARAR AR 3159 ? AR 3291 ? AR 3160 ? AR 3290 ? 
1 ZC U 3160 1_555 ZC G 3290 1_555 ZC C 3161 1_555 ZC G 3289 1_555 0.162  -1.388 3.445  4.459    5.273    21.855   -5.384  1.190   
3.005  13.481  -11.401 22.908   1674 ARAR_U3160C3161:G3289G3290_ARAR AR 3160 ? AR 3290 ? AR 3161 ? AR 3289 ? 
1 ZC C 3161 1_555 ZC G 3289 1_555 ZC C 3162 1_555 ZC G 3288 1_555 0.163  -1.324 3.916  9.796    15.079   40.152   -3.410  0.845   
3.199  20.751  -13.481 43.842   1675 ARAR_C3161C3162:G3288G3289_ARAR AR 3161 ? AR 3289 ? AR 3162 ? AR 3288 ? 
1 ZC C 3162 1_555 ZC G 3288 1_555 ZC C 3164 1_555 ZC G 3286 1_555 -1.335 -3.920 6.055  2.566    42.913   49.735   -6.352  1.406   
2.274  43.044  -2.574  64.831   1676 ARAR_C3162C3164:G3286G3288_ARAR AR 3162 ? AR 3288 ? AR 3164 ? AR 3286 ? 
1 ZC C 3164 1_555 ZC G 3286 1_555 ZC A 3165 1_555 ZC C 3285 1_555 1.839  -2.256 3.881  -6.088   8.615    30.271   -5.710  -4.480  
2.740  15.902  11.238  32.016   1677 ARAR_C3164A3165:C3285G3286_ARAR AR 3164 ? AR 3286 ? AR 3165 ? AR 3285 ? 
1 ZC A 3165 1_555 ZC C 3285 1_555 ZC C 3166 1_555 ZC G 3284 1_555 -0.362 -0.764 2.645  6.550    -0.976   21.972   -1.647  2.760   
2.465  -2.488  -16.704 22.936   1678 ARAR_A3165C3166:G3284C3285_ARAR AR 3165 ? AR 3285 ? AR 3166 ? AR 3284 ? 
1 ZC C 3166 1_555 ZC G 3284 1_555 ZC A 3167 1_555 ZC U 3283 1_555 1.041  -0.790 3.951  -8.750   20.170   37.355   -3.313  -2.386  
2.882  28.660  12.433  43.145   1679 ARAR_C3166A3167:U3283G3284_ARAR AR 3166 ? AR 3284 ? AR 3167 ? AR 3283 ? 
1 ZC A 3167 1_555 ZC U 3283 1_555 ZC A 3168 1_555 ZC U 3282 1_555 -0.043 -1.638 3.375  -1.682   0.889    25.260   -3.999  -0.402  
3.312  2.030   3.839   25.330   1680 ARAR_A3167A3168:U3282U3283_ARAR AR 3167 ? AR 3283 ? AR 3168 ? AR 3282 ? 
1 ZC A 3168 1_555 ZC U 3282 1_555 ZC U 3169 1_555 ZC U 3281 1_555 0.212  -0.744 3.950  8.736    5.651    54.890   -1.187  0.380   
3.852  6.069   -9.382  55.792   1681 ARAR_A3168U3169:U3281U3282_ARAR AR 3168 ? AR 3282 ? AR 3169 ? AR 3281 ? 
1 ZC U 3169 1_555 ZC U 3281 1_555 ZC A 3170 1_555 ZC U 3280 1_555 0.272  -0.979 2.872  3.413    3.765    17.251   -4.993  0.814   
2.604  12.212  -11.070 17.978   1682 ARAR_U3169A3170:U3280U3281_ARAR AR 3169 ? AR 3281 ? AR 3170 ? AR 3280 ? 
1 ZC A 3170 1_555 ZC U 3280 1_555 ZC U 3171 1_555 ZC A 3279 1_555 -1.837 -2.212 2.554  -4.569   15.277   31.729   -5.145  2.568   
1.597  25.990  7.773   35.418   1683 ARAR_A3170U3171:A3279U3280_ARAR AR 3170 ? AR 3280 ? AR 3171 ? AR 3279 ? 
1 ZC G 3176 1_555 ZC C 3212 1_555 ZC G 3177 1_555 ZC C 3211 1_555 -0.870 -1.882 2.987  3.159    5.200    32.270   -4.095  2.003   
2.567  9.253   -5.621  32.823   1684 ARAR_G3176G3177:C3211C3212_ARAR AR 3176 ? AR 3212 ? AR 3177 ? AR 3211 ? 
1 ZC G 3177 1_555 ZC C 3211 1_555 ZC U 3179 1_555 ZC A 3210 1_555 -1.107 -1.629 3.098  4.275    5.732    46.203   -2.486  1.718   
2.781  7.253   -5.410  46.723   1685 ARAR_G3177U3179:A3210C3211_ARAR AR 3177 ? AR 3211 ? AR 3179 ? AR 3210 ? 
1 ZC A 3187 1_555 ZC G 3205 1_555 ZC G 3188 1_555 ZC C 3204 1_555 1.448  -1.382 2.931  -5.052   5.165    24.318   -4.357  -4.482  
2.251  11.928  11.667  25.353   1686 ARAR_A3187G3188:C3204G3205_ARAR AR 3187 ? AR 3205 ? AR 3188 ? AR 3204 ? 
1 ZC G 3188 1_555 ZC C 3204 1_555 ZC G 3189 1_555 ZC U 3203 1_555 -0.316 -1.794 2.743  -6.033   3.834    24.106   -5.038  -0.711  
2.438  8.932   14.055  25.129   1687 ARAR_G3188G3189:U3203C3204_ARAR AR 3188 ? AR 3204 ? AR 3189 ? AR 3203 ? 
1 ZC G 3189 1_555 ZC U 3203 1_555 ZC C 3190 1_555 ZC G 3202 1_555 0.083  -1.371 3.140  1.071    -0.090   40.407   -1.974  -0.004  
3.144  -0.131  -1.550  40.421   1688 ARAR_G3189C3190:G3202U3203_ARAR AR 3189 ? AR 3203 ? AR 3190 ? AR 3202 ? 
1 ZC C 3190 1_555 ZC G 3202 1_555 ZC G 3191 1_555 ZC C 3201 1_555 -0.058 -1.880 3.438  0.671    11.143   31.717   -5.003  0.206   
2.643  19.642  -1.183  33.577   1689 ARAR_C3190G3191:C3201G3202_ARAR AR 3190 ? AR 3202 ? AR 3191 ? AR 3201 ? 
1 ZC G 3191 1_555 ZC C 3201 1_555 ZC U 3192 1_555 ZC G 3200 1_555 -0.051 -0.936 3.238  1.935    7.710    45.731   -1.820  0.223   
3.046  9.833   -2.468  46.380   1690 ARAR_G3191U3192:G3200C3201_ARAR AR 3191 ? AR 3201 ? AR 3192 ? AR 3200 ? 
1 ZC U 3192 1_555 ZC G 3200 1_555 ZC C 3193 1_555 ZC G 3199 1_555 -0.003 -2.247 2.940  3.206    5.478    25.946   -6.050  0.700   
2.405  11.974  -7.008  26.698   1691 ARAR_U3192C3193:G3199G3200_ARAR AR 3192 ? AR 3200 ? AR 3193 ? AR 3199 ? 
1 ZC C 3193 1_555 ZC G 3199 1_555 ZC C 3194 1_555 ZC G 3197 1_555 1.102  -2.085 3.291  -5.664   5.407    18.944   -7.960  -5.295  
2.198  15.593  16.335  20.485   1692 ARAR_C3193C3194:G3197G3199_ARAR AR 3193 ? AR 3199 ? AR 3194 ? AR 3197 ? 
1 ZC G 3220 1_555 ZC C 3265 1_555 ZC C 3221 1_555 ZC G 3264 1_555 -0.728 -2.177 2.997  -7.258   1.666    28.124   -4.676  -0.024  
2.957  3.354   14.615  29.074   1693 ARAR_G3220C3221:G3264C3265_ARAR AR 3220 ? AR 3265 ? AR 3221 ? AR 3264 ? 
1 ZC C 3221 1_555 ZC G 3264 1_555 ZC U 3222 1_555 ZC G 3263 1_555 0.467  -1.882 3.255  7.502    0.656    39.952   -2.784  0.165   
3.257  0.950   -10.862 40.627   1694 ARAR_C3221U3222:G3263G3264_ARAR AR 3221 ? AR 3264 ? AR 3222 ? AR 3263 ? 
1 ZC U 3222 1_555 ZC G 3263 1_555 ZC A 3223 1_555 ZC U 3262 1_555 -0.383 -3.185 3.649  -0.714   13.726   13.366   -14.550 0.891   
0.295  45.941  2.389   19.150   1695 ARAR_U3222A3223:U3262G3263_ARAR AR 3222 ? AR 3263 ? AR 3223 ? AR 3262 ? 
1 ZC A 3223 1_555 ZC U 3262 1_555 ZC G 3224 1_555 ZC C 3261 1_555 0.675  -2.410 2.783  3.602    7.008    26.713   -6.308  -0.736  
2.164  14.764  -7.589  27.831   1696 ARAR_A3223G3224:C3261U3262_ARAR AR 3223 ? AR 3262 ? AR 3224 ? AR 3261 ? 
1 ZC G 3224 1_555 ZC C 3261 1_555 ZC C 3225 1_555 ZC G 3260 1_555 -0.822 -2.278 3.248  -2.568   -3.985   31.851   -3.365  1.003   
3.553  -7.211  4.646   32.193   1697 ARAR_G3224C3225:G3260C3261_ARAR AR 3224 ? AR 3261 ? AR 3225 ? AR 3260 ? 
1 ZC G 3229 1_555 ZC U 3258 1_555 ZC G 3230 1_555 ZC C 3257 1_555 -0.365 -1.977 3.458  -2.308   0.478    36.488   -3.220  0.246   
3.449  0.763   3.682   36.562   1698 ARAR_G3229G3230:C3257U3258_ARAR AR 3229 ? AR 3258 ? AR 3230 ? AR 3257 ? 
1 ZC G 3230 1_555 ZC C 3257 1_555 ZC U 3231 1_555 ZC G 3256 1_555 0.121  -1.455 3.073  5.807    1.713    41.665   -2.192  0.392   
3.003  2.392   -8.112  42.083   1699 ARAR_G3230U3231:G3256C3257_ARAR AR 3230 ? AR 3257 ? AR 3231 ? AR 3256 ? 
1 ZC U 3231 1_555 ZC G 3256 1_555 ZC G 3232 1_555 ZC U 3255 1_555 0.744  -1.817 2.816  -0.692   18.309   23.622   -6.113  -1.544  
1.123  38.206  1.445   29.815   1700 ARAR_U3231G3232:U3255G3256_ARAR AR 3231 ? AR 3256 ? AR 3232 ? AR 3255 ? 
1 ZC G 3232 1_555 ZC U 3255 1_555 ZC C 3233 1_555 ZC G 3254 1_555 -0.931 -1.371 3.105  -0.632   1.607    35.592   -2.460  1.434   
3.058  2.628   1.033   35.632   1701 ARAR_G3232C3233:G3254U3255_ARAR AR 3232 ? AR 3255 ? AR 3233 ? AR 3254 ? 
1 ZC C 3233 1_555 ZC G 3254 1_555 ZC A 3234 1_555 ZC G 3253 1_555 -0.291 -1.797 3.209  6.777    7.123    37.460   -3.523  1.210   
2.743  10.863  -10.336 38.683   1702 ARAR_C3233A3234:G3253G3254_ARAR AR 3233 ? AR 3254 ? AR 3234 ? AR 3253 ? 
1 ZC A 3234 1_555 ZC G 3253 1_555 ZC C 3235 1_555 ZC G 3252 1_555 1.258  -2.174 2.959  -2.304   2.670    15.617   -9.405  -5.898  
2.346  9.665   8.342   16.007   1703 ARAR_A3234C3235:G3252G3253_ARAR AR 3234 ? AR 3253 ? AR 3235 ? AR 3252 ? 
1 ZC C 3235 1_555 ZC G 3252 1_555 ZC U 3236 1_555 ZC U 3251 1_555 0.966  -1.205 3.395  2.215    8.067    44.464   -2.298  -1.056  
3.183  10.550  -2.897  45.205   1704 ARAR_C3235U3236:U3251G3252_ARAR AR 3235 ? AR 3252 ? AR 3236 ? AR 3251 ? 
1 ZC U 3236 1_555 ZC U 3251 1_555 ZC U 3237 1_555 ZC U 3250 1_555 -0.126 -2.464 3.087  0.221    13.986   17.361   -9.974  0.384   
0.876  39.100  -0.618  22.261   1705 ARAR_U3236U3237:U3250U3251_ARAR AR 3236 ? AR 3251 ? AR 3237 ? AR 3250 ? 
1 ZC U 3237 1_555 ZC U 3250 1_555 ZC G 3238 1_555 ZC C 3249 1_555 -0.372 -1.402 3.356  3.509    6.875    36.968   -3.041  1.022   
3.010  10.700  -5.461  37.738   1706 ARAR_U3237G3238:C3249U3250_ARAR AR 3237 ? AR 3250 ? AR 3238 ? AR 3249 ? 
1 ZC G 3238 1_555 ZC C 3249 1_555 ZC G 3239 1_555 ZC C 3248 1_555 0.179  -2.191 3.117  -1.138   1.390    21.096   -6.502  -0.928  
2.954  3.788   3.102   21.172   1707 ARAR_G3238G3239:C3248C3249_ARAR AR 3238 ? AR 3249 ? AR 3239 ? AR 3248 ? 
1 ZC G 3239 1_555 ZC C 3248 1_555 ZC C 3240 1_555 ZC G 3247 1_555 0.484  -1.826 3.081  2.758    -2.645   39.245   -2.405  -0.403  
3.218  -3.926  -4.094  39.423   1708 ARAR_G3239C3240:G3247C3248_ARAR AR 3239 ? AR 3248 ? AR 3240 ? AR 3247 ? 
1 ZC A 3294 1_555 ZC U 3394 1_555 ZC A 3295 1_555 ZC U 3393 1_555 0.974  -2.002 3.014  6.575    -1.285   19.933   -4.953  0.072   
3.283  -3.584  -18.338 21.018   1709 ARAR_A3294A3295:U3393U3394_ARAR AR 3294 ? AR 3394 ? AR 3295 ? AR 3393 ? 
1 ZC A 3295 1_555 ZC U 3393 1_555 ZC A 3296 1_555 ZC U 3392 1_555 0.379  -1.167 2.857  -1.279   0.211    33.507   -2.052  -0.840  
2.834  0.366   2.218   33.532   1710 ARAR_A3295A3296:U3392U3393_ARAR AR 3295 ? AR 3393 ? AR 3296 ? AR 3392 ? 
1 ZC A 3296 1_555 ZC U 3392 1_555 ZC U 3297 1_555 ZC A 3391 1_555 0.303  -1.678 3.243  1.704    1.779    31.905   -3.359  -0.249  
3.158  3.231   -3.093  31.998   1711 ARAR_A3296U3297:A3391U3392_ARAR AR 3296 ? AR 3392 ? AR 3297 ? AR 3391 ? 
1 ZC U 3297 1_555 ZC A 3391 1_555 ZC C 3298 1_555 ZC G 3390 1_555 -0.283 -2.375 3.732  -2.563   8.633    35.952   -4.972  0.080   
3.111  13.722  4.073   37.027   1712 ARAR_U3297C3298:G3390A3391_ARAR AR 3297 ? AR 3391 ? AR 3298 ? AR 3390 ? 
1 ZC C 3298 1_555 ZC G 3390 1_555 ZC A 3299 1_555 ZC G 3315 1_555 3.561  -1.742 3.279  -17.882  1.302    57.790   -1.789  -4.293  
2.156  1.313   18.032  60.277   1713 ARAR_C3298A3299:G3315G3390_ARAR AR 3298 ? AR 3390 ? AR 3299 ? AR 3315 ? 
1 ZC A 3299 1_555 ZC G 3315 1_555 ZC U 3300 1_555 ZC A 3314 1_555 0.992  -1.649 3.176  -3.373   7.601    35.282   -3.620  -2.026  
2.672  12.331  5.471   36.218   1714 ARAR_A3299U3300:A3314G3315_ARAR AR 3299 ? AR 3315 ? AR 3300 ? AR 3314 ? 
1 ZC U 3300 1_555 ZC A 3314 1_555 ZC U 3301 1_555 ZC U 3313 1_555 0.499  -1.127 3.628  -0.044   9.729    45.463   -2.314  -0.637  
3.332  12.420  0.056   46.439   1715 ARAR_U3300U3301:U3313A3314_ARAR AR 3300 ? AR 3314 ? AR 3301 ? AR 3313 ? 
1 ZC U 3301 1_555 ZC U 3313 1_555 ZC U 3302 1_555 ZC U 3312 1_555 -0.464 -2.737 2.968  -0.937   16.573   14.985   -10.446 1.007   
-0.002 48.131  2.722   22.328   1716 ARAR_U3301U3302:U3312U3313_ARAR AR 3301 ? AR 3313 ? AR 3302 ? AR 3312 ? 
1 ZC U 3302 1_555 ZC U 3312 1_555 ZC G 3303 1_555 ZC C 3311 1_555 -0.506 -0.432 2.952  5.934    15.375   34.243   -2.375  1.439   
2.430  24.436  -9.431  37.895   1717 ARAR_U3302G3303:C3311U3312_ARAR AR 3302 ? AR 3312 ? AR 3303 ? AR 3311 ? 
1 ZC G 3303 1_555 ZC C 3311 1_555 ZC A 3305 1_555 ZC A 3310 1_555 -0.135 0.173  3.922  0.714    -1.031   79.165   0.169   0.129   
3.919  -0.809  -0.560  79.174   1718 ARAR_G3303A3305:A3310C3311_ARAR AR 3303 ? AR 3311 ? AR 3305 ? AR 3310 ? 
1 ZC G 3318 1_555 ZC C 3388 1_555 ZC A 3320 1_555 ZC U 3387 1_555 1.044  -0.862 3.161  -7.876   5.078    32.692   -2.216  -2.936  
2.684  8.799   13.646  33.973   1719 ARAR_G3318A3320:U3387C3388_ARAR AR 3318 ? AR 3388 ? AR 3320 ? AR 3387 ? 
1 ZC A 3320 1_555 ZC U 3387 1_555 ZC C 3321 1_555 ZC G 3386 1_555 0.788  -1.571 3.099  3.920    1.445    33.776   -2.903  -0.752  
3.100  2.474   -6.715  34.026   1720 ARAR_A3320C3321:G3386U3387_ARAR AR 3320 ? AR 3387 ? AR 3321 ? AR 3386 ? 
1 ZC C 3321 1_555 ZC G 3386 1_555 ZC A 3322 1_555 ZC U 3385 1_555 0.140  -1.571 3.016  0.033    6.874    26.455   -4.802  -0.290  
2.535  14.708  -0.070  27.318   1721 ARAR_C3321A3322:U3385G3386_ARAR AR 3321 ? AR 3386 ? AR 3322 ? AR 3385 ? 
1 ZC A 3322 1_555 ZC U 3385 1_555 ZC A 3323 1_555 ZC U 3384 1_555 -0.601 -1.110 3.120  2.049    3.079    38.799   -2.013  1.133   
2.993  4.622   -3.077  38.968   1722 ARAR_A3322A3323:U3384U3385_ARAR AR 3322 ? AR 3385 ? AR 3323 ? AR 3384 ? 
1 ZC A 3323 1_555 ZC U 3384 1_555 ZC C 3324 1_555 ZC G 3383 1_555 1.286  -1.646 3.364  9.462    6.910    27.558   -4.674  -0.462  
3.131  13.745  -18.822 29.901   1723 ARAR_A3323C3324:G3383U3384_ARAR AR 3323 ? AR 3384 ? AR 3324 ? AR 3383 ? 
1 ZC C 3324 1_555 ZC G 3383 1_555 ZC G 3325 1_555 ZC U 3381 1_555 2.029  -0.618 3.577  -1.536   10.141   49.673   -1.488  -2.487  
3.339  11.925  1.806   50.655   1724 ARAR_C3324G3325:U3381G3383_ARAR AR 3324 ? AR 3383 ? AR 3325 ? AR 3381 ? 
1 ZC G 3325 1_555 ZC U 3381 1_555 ZC G 3326 1_555 ZC U 3380 1_555 0.290  -1.885 2.966  -8.997   7.604    27.248   -5.000  -2.124  
2.171  15.269  18.064  29.641   1725 ARAR_G3325G3326:U3380U3381_ARAR AR 3325 ? AR 3381 ? AR 3326 ? AR 3380 ? 
1 ZC G 3326 1_555 ZC U 3380 1_555 ZC G 3327 1_555 ZC C 3379 1_555 -0.066 -1.652 3.519  0.181    4.285    37.203   -3.164  0.128   
3.315  6.689   -0.283  37.441   1726 ARAR_G3326G3327:C3379U3380_ARAR AR 3326 ? AR 3380 ? AR 3327 ? AR 3379 ? 
1 ZC G 3327 1_555 ZC C 3379 1_555 ZC G 3328 1_555 ZC C 3378 1_555 0.861  -2.057 3.210  -2.205   2.806    31.037   -4.322  -1.994  
2.950  5.222   4.104   31.236   1727 ARAR_G3327G3328:C3378C3379_ARAR AR 3327 ? AR 3379 ? AR 3328 ? AR 3378 ? 
1 ZC G 3328 1_555 ZC C 3378 1_555 ZC U 3329 1_555 ZC U 3374 1_555 3.153  0.630  3.850  -0.511   3.193    50.485   0.471   -3.733  
3.850  3.739   0.599   50.582   1728 ARAR_G3328U3329:U3374C3378_ARAR AR 3328 ? AR 3378 ? AR 3329 ? AR 3374 ? 
1 ZC U 3329 1_555 ZC U 3374 1_555 ZC A 3330 1_555 ZC U 3373 1_555 0.247  -1.429 2.863  -0.733   3.790    38.549   -2.551  -0.450  
2.711  5.723   1.106   38.734   1729 ARAR_U3329A3330:U3373U3374_ARAR AR 3329 ? AR 3374 ? AR 3330 ? AR 3373 ? 
1 ZC A 3330 1_555 ZC U 3373 1_555 ZC U 3331 1_555 ZC A 3372 1_555 -0.828 -2.006 3.690  0.405    16.479   32.312   -5.527  1.390   
2.409  27.492  -0.676  36.173   1730 ARAR_A3330U3331:A3372U3373_ARAR AR 3330 ? AR 3373 ? AR 3331 ? AR 3372 ? 
1 ZC U 3331 1_555 ZC A 3372 1_555 ZC U 3332 1_555 ZC G 3371 1_555 0.118  -0.949 2.813  0.589    1.349    40.994   -1.480  -0.113  
2.783  1.926   -0.840  41.020   1731 ARAR_U3331U3332:G3371A3372_ARAR AR 3331 ? AR 3372 ? AR 3332 ? AR 3371 ? 
1 ZC U 3332 1_555 ZC G 3371 1_555 ZC G 3333 1_555 ZC A 3370 1_555 0.742  -0.125 2.749  3.968    11.069   52.958   -0.712  -0.609  
2.719  12.242  -4.388  54.156   1732 ARAR_U3332G3333:A3370G3371_ARAR AR 3332 ? AR 3371 ? AR 3333 ? AR 3370 ? 
1 ZC A 3336 1_555 ZC U 3368 1_555 ZC G 3337 1_555 ZC C 3367 1_555 -0.052 -1.118 3.479  -2.745   -0.737   145.546  -0.582  0.014   
3.481  -0.386  1.437   145.557  1733 ARAR_A3336G3337:C3367U3368_ARAR AR 3336 ? AR 3368 ? AR 3337 ? AR 3367 ? 
1 ZC G 3337 1_555 ZC C 3367 1_555 ZC C 3338 1_555 ZC G 3366 1_555 0.105  -0.934 3.020  -0.098   9.626    24.381   -4.335  -0.255  
2.476  21.740  0.221   26.186   1734 ARAR_G3337C3338:G3366C3367_ARAR AR 3337 ? AR 3367 ? AR 3338 ? AR 3366 ? 
1 ZC C 3338 1_555 ZC G 3366 1_555 ZC A 3339 1_555 ZC U 3365 1_555 0.669  -1.299 2.902  -6.208   3.610    31.798   -2.848  -2.108  
2.570  6.486   11.154  32.578   1735 ARAR_C3338A3339:U3365G3366_ARAR AR 3338 ? AR 3366 ? AR 3339 ? AR 3365 ? 
1 ZC A 3339 1_555 ZC U 3365 1_555 ZC G 3340 1_555 ZC C 3364 1_555 -0.022 -1.607 3.563  11.361   10.508   29.972   -4.515  1.919   
2.685  18.822  -20.350 33.650   1736 ARAR_A3339G3340:C3364U3365_ARAR AR 3339 ? AR 3365 ? AR 3340 ? AR 3364 ? 
1 ZC G 3340 1_555 ZC C 3364 1_555 ZC A 3342 1_555 ZC U 3363 1_555 -0.376 -2.160 3.381  -3.401   8.689    42.988   -3.689  0.188   
2.932  11.692  4.576   43.942   1737 ARAR_G3340A3342:U3363C3364_ARAR AR 3340 ? AR 3364 ? AR 3342 ? AR 3363 ? 
1 ZC A 3342 1_555 ZC U 3363 1_555 ZC G 3343 1_555 ZC A 3362 1_555 -0.992 -0.702 3.048  10.137   9.803    111.880  -0.526  0.704   
2.938  5.903   -6.104  112.465  1738 ARAR_A3342G3343:A3362U3363_ARAR AR 3342 ? AR 3363 ? AR 3343 ? AR 3362 ? 
1 ZC G 3343 1_555 ZC A 3362 1_555 ZC A 3344 1_555 ZC G 3361 1_555 -3.262 -0.732 0.224  -66.696  160.065  -119.196 0.351   -1.638  
-0.099 -80.450 -33.522 -176.664 1739 ARAR_G3343A3344:G3361A3362_ARAR AR 3343 ? AR 3362 ? AR 3344 ? AR 3361 ? 
1 ZC A 3344 1_555 ZC G 3361 1_555 ZC G 3345 1_555 ZC C 3360 1_555 -2.480 -3.232 0.474  94.822   -110.316 81.964   -1.415  1.481   
0.936  -59.514 -51.156 154.104  1740 ARAR_A3344G3345:C3360G3361_ARAR AR 3344 ? AR 3361 ? AR 3345 ? AR 3360 ? 
1 ZC G 3345 1_555 ZC C 3360 1_555 ZC U 3346 1_555 ZC A 3359 1_555 -1.842 -1.507 2.780  -2.579   0.211    32.959   -2.680  2.859   
2.903  0.371   4.538   33.057   1741 ARAR_G3345U3346:A3359C3360_ARAR AR 3345 ? AR 3360 ? AR 3346 ? AR 3359 ? 
1 ZC U 3346 1_555 ZC A 3359 1_555 ZC A 3347 1_555 ZC U 3358 1_555 1.060  -2.262 3.861  5.979    9.174    25.310   -7.223  -0.616  
3.038  19.797  -12.903 27.542   1742 ARAR_U3346A3347:U3358A3359_ARAR AR 3346 ? AR 3359 ? AR 3347 ? AR 3358 ? 
1 ZC A 3347 1_555 ZC U 3358 1_555 ZC G 3348 1_555 ZC U 3357 1_555 0.262  -1.550 3.137  -4.425   11.797   41.935   -3.093  -0.731  
2.591  16.054  6.022   43.705   1743 ARAR_A3347G3348:U3357U3358_ARAR AR 3347 ? AR 3358 ? AR 3348 ? AR 3357 ? 
1 ZC G 3348 1_555 ZC U 3357 1_555 ZC C 3349 1_555 ZC G 3356 1_555 0.120  -1.391 3.322  -1.992   1.292    28.624   -3.097  -0.692  
3.241  2.608   4.020   28.720   1744 ARAR_G3348C3349:G3356U3357_ARAR AR 3348 ? AR 3357 ? AR 3349 ? AR 3356 ? 
1 ZC C 3349 1_555 ZC G 3356 1_555 ZC C 3350 1_555 ZC G 3353 1_555 -0.925 -1.725 2.986  6.950    11.956   22.528   -6.169  3.415   
1.544  27.523  -15.998 26.388   1745 ARAR_C3349C3350:G3353G3356_ARAR AR 3349 ? AR 3356 ? AR 3350 ? AR 3353 ? 
1 FD G 1    1_555 FD C 120  1_555 FD G 2    1_555 FD U 119  1_555 0.267  -2.134 2.982  -0.364   6.890    30.258   -5.105  -0.558  
2.445  12.988  0.687   31.017   1746 ASAS_G1G2:U119C120_ASAS         AS 1    ? AS 120  ? AS 2    ? AS 119  ? 
1 FD G 2    1_555 FD U 119  1_555 FD U 3    1_555 FD A 118  1_555 0.477  -1.481 3.288  0.094    9.490    36.494   -3.465  -0.728  
2.830  14.848  -0.148  37.667   1747 ASAS_G2U3:A118U119_ASAS         AS 2    ? AS 119  ? AS 3    ? AS 118  ? 
1 FD U 3    1_555 FD A 118  1_555 FD U 4    1_555 FD A 117  1_555 -0.501 -1.497 3.223  -3.448   6.210    30.082   -3.954  0.305   
2.901  11.759  6.529   30.890   1748 ASAS_U3U4:A117A118_ASAS         AS 3    ? AS 118  ? AS 4    ? AS 117  ? 
1 FD U 4    1_555 FD A 117  1_555 FD G 5    1_555 FD C 116  1_555 -0.696 -1.579 3.079  -3.525   13.529   31.698   -4.454  0.703   
2.297  23.397  6.097   34.572   1749 ASAS_U4G5:C116A117_ASAS         AS 4    ? AS 117  ? AS 5    ? AS 116  ? 
1 FD G 5    1_555 FD C 116  1_555 FD C 6    1_555 FD G 115  1_555 0.303  -1.621 3.260  -3.888   7.810    34.096   -3.777  -1.046  
2.782  13.056  6.500   35.162   1750 ASAS_G5C6:G115C116_ASAS         AS 5    ? AS 116  ? AS 6    ? AS 115  ? 
1 FD C 6    1_555 FD G 115  1_555 FD G 7    1_555 FD U 114  1_555 1.940  -2.836 3.414  5.831    9.100    13.709   -14.405 -3.159  
1.860  32.331  -20.719 17.441   1751 ASAS_C6G7:U114G115_ASAS         AS 6    ? AS 115  ? AS 7    ? AS 114  ? 
1 FD G 7    1_555 FD U 114  1_555 FD G 8    1_555 FD C 113  1_555 -0.789 -1.697 3.078  -0.908   3.614    38.936   -2.934  1.078   
2.932  5.406   1.359   39.107   1752 ASAS_G7G8:C113U114_ASAS         AS 7    ? AS 114  ? AS 8    ? AS 113  ? 
1 FD G 8    1_555 FD C 113  1_555 FD C 9    1_555 FD G 112  1_555 0.488  -0.676 2.803  -1.573   10.533   32.810   -2.492  -1.026  
2.451  18.063  2.698   34.450   1753 ASAS_G8C9:G112C113_ASAS         AS 8    ? AS 113  ? AS 9    ? AS 112  ? 
1 FD C 58   1_555 FD G 21   1_555 FD U 59   1_555 FD A 20   1_555 0.374  -1.551 3.380  -5.372   8.720    31.528   -4.138  -1.530  
2.765  15.544  9.576   33.109   1754 ASAS_C58U59:A20G21_ASAS         AS 58   ? AS 21   ? AS 59   ? AS 20   ? 
1 FD U 59   1_555 FD A 20   1_555 FD G 60   1_555 FD C 19   1_555 -0.255 -1.373 3.052  -0.899   2.655    30.715   -3.056  0.319   
2.931  4.999   1.693   30.840   1755 ASAS_U59G60:C19A20_ASAS         AS 59   ? AS 20   ? AS 60   ? AS 19   ? 
1 FD G 60   1_555 FD C 19   1_555 FD G 61   1_555 FD C 18   1_555 -0.142 -1.741 3.311  -3.595   3.697    38.776   -3.040  -0.215  
3.138  5.538   5.386   39.104   1756 ASAS_G60G61:C18C19_ASAS         AS 60   ? AS 19   ? AS 61   ? AS 18   ? 
1 FD G 61   1_555 FD C 18   1_555 FD U 62   1_555 FD A 17   1_555 0.134  -1.578 3.257  2.037    1.639    34.063   -2.942  0.090   
3.183  2.793   -3.472  34.160   1757 ASAS_G61U62:A17C18_ASAS         AS 61   ? AS 18   ? AS 62   ? AS 17   ? 
1 FD U 62   1_555 FD A 17   1_555 FD A 63   1_555 FD U 16   1_555 -0.045 -0.955 2.828  0.673    19.930   28.865   -3.946  0.155   
1.813  35.178  -1.187  34.963   1758 ASAS_U62A63:U16A17_ASAS         AS 62   ? AS 17   ? AS 63   ? AS 16   ? 
1 FD A 63   1_555 FD U 16   1_555 FD G 65   1_555 FD C 15   1_555 -0.142 -1.974 3.171  0.376    12.314   27.185   -6.008  0.343   
2.097  24.655  -0.753  29.798   1759 ASAS_A63G65:C15U16_ASAS         AS 63   ? AS 16   ? AS 65   ? AS 15   ? 
1 FD G 65   1_555 FD C 15   1_555 FD A 66   1_555 FD U 14   1_555 -0.509 -2.056 3.527  -2.362   10.879   39.747   -4.099  0.467   
2.914  15.632  3.394   41.215   1760 ASAS_G65A66:U14C15_ASAS         AS 65   ? AS 15   ? AS 66   ? AS 14   ? 
1 FD A 66   1_555 FD U 14   1_555 FD G 67   1_555 FD U 111  1_555 2.942  -0.619 3.515  1.241    -1.041   57.762   -0.580  -2.973  
3.582  -1.077  -1.285  57.782   1761 ASAS_A66G67:U111U14_ASAS        AS 66   ? AS 14   ? AS 67   ? AS 111  ? 
1 FD G 67   1_555 FD U 111  1_555 FD C 68   1_555 FD G 110  1_555 0.706  -1.460 2.803  -8.072   4.944    37.736   -2.681  -1.855  
2.405  7.500   12.246  38.863   1762 ASAS_G67C68:G110U111_ASAS       AS 67   ? AS 111  ? AS 68   ? AS 110  ? 
1 FD C 68   1_555 FD G 110  1_555 FD C 69   1_555 FD G 109  1_555 -0.186 -2.209 3.422  -2.133   7.658    29.014   -5.771  -0.064  
2.768  14.935  4.159   30.061   1763 ASAS_C68C69:G109G110_ASAS       AS 68   ? AS 110  ? AS 69   ? AS 109  ? 
1 FD C 69   1_555 FD G 109  1_555 FD U 70   1_555 FD A 108  1_555 0.216  -1.866 3.401  -3.399   8.294    29.493   -5.070  -1.044  
2.746  15.837  6.491   30.796   1764 ASAS_C69U70:A108G109_ASAS       AS 69   ? AS 109  ? AS 70   ? AS 108  ? 
1 FD U 70   1_555 FD A 108  1_555 FD G 71   1_555 FD C 107  1_555 0.083  -1.473 3.030  -0.418   3.432    32.544   -3.150  -0.212  
2.862  6.102   0.743   32.722   1765 ASAS_U70G71:C107A108_ASAS       AS 70   ? AS 108  ? AS 71   ? AS 107  ? 
1 FD G 71   1_555 FD C 107  1_555 FD A 72   1_555 FD U 106  1_555 -0.401 -1.010 2.951  0.021    0.166    36.827   -1.619  0.637   
2.946  0.263   -0.033  36.828   1766 ASAS_G71A72:U106C107_ASAS       AS 71   ? AS 107  ? AS 72   ? AS 106  ? 
1 FD A 72   1_555 FD U 106  1_555 FD C 74   1_555 FD C 105  1_555 0.495  -1.424 3.841  0.548    2.746    53.865   -1.768  -0.507  
3.774  3.029   -0.605  53.932   1767 ASAS_A72C74:C105U106_ASAS       AS 72   ? AS 106  ? AS 74   ? AS 105  ? 
1 FD C 74   1_555 FD C 105  1_555 FD G 75   1_555 FD A 104  1_555 -1.886 -0.418 3.324  12.171   -0.405   56.786   -0.411  2.570   
2.901  -0.420  -12.637 57.971   1768 ASAS_C74G75:A104C105_ASAS       AS 74   ? AS 105  ? AS 75   ? AS 104  ? 
1 FD G 75   1_555 FD A 104  1_555 FD A 76   1_555 FD A 103  1_555 2.662  -1.322 -1.550 -87.471  -147.390 -136.438 0.421   1.474   
-1.358 73.959  -43.892 -176.808 1769 ASAS_G75A76:A103A104_ASAS       AS 75   ? AS 104  ? AS 76   ? AS 103  ? 
1 FD A 76   1_555 FD A 103  1_555 FD U 78   1_555 FD A 102  1_555 1.287  -3.475 0.098  127.812  124.688  69.246   -1.539  -0.848  
-1.183 62.561  -64.129 178.813  1770 ASAS_A76U78:A102A103_ASAS       AS 76   ? AS 103  ? AS 78   ? AS 102  ? 
1 FD U 78   1_555 FD A 102  1_555 FD A 79   1_555 FD G 101  1_555 5.492  -1.439 3.501  -1.376   3.309    -12.143  1.806   22.946  
4.328  -15.213 -6.327  -12.659  1771 ASAS_U78A79:G101A102_ASAS       AS 78   ? AS 102  ? AS 79   ? AS 101  ? 
1 FD A 79   1_555 FD G 101  1_555 FD G 80   1_555 FD C 100  1_555 -0.438 -1.157 3.270  -4.908   2.596    60.149   -1.277  0.196   
3.246  2.584   4.886   60.381   1772 ASAS_A79G80:C100G101_ASAS       AS 79   ? AS 101  ? AS 80   ? AS 100  ? 
1 FD G 80   1_555 FD C 100  1_555 FD U 81   1_555 FD G 99   1_555 0.343  -2.021 3.238  -0.440   -0.355   34.161   -3.384  -0.653  
3.253  -0.604  0.750   34.165   1773 ASAS_G80U81:G99C100_ASAS        AS 80   ? AS 100  ? AS 81   ? AS 99   ? 
1 FD U 81   1_555 FD G 99   1_555 FD G 82   1_555 FD C 98   1_555 -1.868 -2.432 3.298  -6.651   11.477   21.788   -8.520  2.495   
2.227  27.342  15.845  25.467   1774 ASAS_U81G82:C98G99_ASAS         AS 81   ? AS 99   ? AS 82   ? AS 98   ? 
1 FD G 82   1_555 FD C 98   1_555 FD U 83   1_555 FD A 97   1_555 1.410  -1.544 3.174  4.424    8.840    30.100   -4.360  -1.819  
2.794  16.473  -8.245  31.646   1775 ASAS_G82U83:A97C98_ASAS         AS 82   ? AS 98   ? AS 83   ? AS 97   ? 
1 FD U 83   1_555 FD A 97   1_555 FD A 84   1_555 FD U 96   1_555 -0.141 -1.465 3.668  6.073    23.487   40.274   -3.836  0.692   
2.460  30.959  -8.005  46.755   1776 ASAS_U83A84:U96A97_ASAS         AS 83   ? AS 97   ? AS 84   ? AS 96   ? 
1 FD A 84   1_555 FD U 96   1_555 FD G 85   1_555 FD A 95   1_555 -1.281 -1.071 2.892  2.924    -0.663   23.450   -2.423  3.970   
2.742  -1.623  -7.156  23.638   1777 ASAS_A84G85:A95U96_ASAS         AS 84   ? AS 96   ? AS 85   ? AS 95   ? 
1 FD G 85   1_555 FD A 95   1_555 FD G 87   1_555 FD C 94   1_555 1.350  -2.459 3.692  -1.100   3.010    30.027   -5.384  -2.834  
3.384  5.790   2.116   30.193   1778 ASAS_G85G87:C94A95_ASAS         AS 85   ? AS 95   ? AS 87   ? AS 94   ? 
1 FD G 87   1_555 FD C 94   1_555 FD G 88   1_555 FD C 93   1_555 -0.289 -1.988 3.205  -6.112   -0.994   36.950   -2.967  -0.349  
3.260  -1.555  9.560   37.447   1779 ASAS_G87G88:C93C94_ASAS         AS 87   ? AS 94   ? AS 88   ? AS 93   ? 
1 FD G 88   1_555 FD C 93   1_555 FD G 89   1_555 FD A 92   1_555 -2.384 -1.214 2.615  -3.859   -1.698   51.079   -1.306  2.535   
2.813  -1.966  4.466   51.241   1780 ASAS_G88G89:A92C93_ASAS         AS 88   ? AS 93   ? AS 89   ? AS 92   ? 
1 FD C 26   1_555 FD U 54   1_555 FD A 27   1_555 FD U 53   1_555 2.534  -1.606 2.353  -17.777  -8.914   22.292   -2.105  -6.961  
0.751  -18.916 37.727  29.790   1781 ASAS_C26A27:U53U54_ASAS         AS 26   ? AS 54   ? AS 27   ? AS 53   ? 
1 FD A 27   1_555 FD U 53   1_555 FD C 28   1_555 FD G 52   1_555 0.435  -1.121 3.243  12.108   -1.568   33.224   -1.609  1.116   
3.248  -2.635  -20.340 35.337   1782 ASAS_A27C28:G52U53_ASAS         AS 27   ? AS 53   ? AS 28   ? AS 52   ? 
1 FD C 28   1_555 FD G 52   1_555 FD C 29   1_555 FD G 49   1_555 5.540  -1.026 2.055  16.139   -14.144  70.423   -0.482  -4.214  
3.223  -11.990 -13.682 73.214   1783 ASAS_C28C29:G49G52_ASAS         AS 28   ? AS 52   ? AS 29   ? AS 49   ? 
1 FD C 29   1_555 FD G 49   1_555 FD G 30   1_555 FD C 47   1_555 0.503  -2.836 5.438  -18.792  34.930   41.210   -5.721  -1.999  
2.205  40.247  21.652  56.592   1784 ASAS_C29G30:C47G49_ASAS         AS 29   ? AS 49   ? AS 30   ? AS 47   ? 
1 FD G 30   1_555 FD C 47   1_555 FD U 31   1_555 FD A 46   1_555 0.459  -2.248 3.324  5.472    3.047    33.808   -4.280  0.077   
3.149  5.184   -9.311  34.366   1785 ASAS_G30U31:A46C47_ASAS         AS 30   ? AS 47   ? AS 31   ? AS 46   ? 
1 FD U 31   1_555 FD A 46   1_555 FD U 32   1_555 FD A 45   1_555 -0.412 -1.754 3.355  -3.018   17.697   31.378   -5.098  0.279   
2.127  29.860  5.092   36.038   1786 ASAS_U31U32:A45A46_ASAS         AS 31   ? AS 46   ? AS 32   ? AS 45   ? 
1 FD U 32   1_555 FD A 45   1_555 FD C 36   1_555 FD G 41   1_555 -2.196 3.147  2.821  -6.804   -11.541  131.688  1.791   1.161   
2.734  -6.318  3.725   132.038  1787 ASAS_U32C36:G41A45_ASAS         AS 32   ? AS 45   ? AS 36   ? AS 41   ? 
1 FD C 36   1_555 FD G 41   1_555 FD G 37   1_555 FD C 44   1_555 -1.557 -2.493 2.378  16.646   -2.270   -35.983  3.896   -0.716  
2.663  3.453   25.317  -39.594  1788 ASAS_C36G37:C44G41_ASAS         AS 36   ? AS 41   ? AS 37   ? AS 44   ? 
1 FD G 37   1_555 FD C 44   1_555 FD U 38   1_555 FD A 42   1_555 -2.135 -1.405 4.834  9.527    8.245    56.707   -2.065  2.914   
4.232  8.564   -9.895  57.977   1789 ASAS_G37U38:A42C44_ASAS         AS 37   ? AS 44   ? AS 38   ? AS 42   ? 
1 ID A 468  1_555 ID U 32   1_555 ID G 595  1_555 ID C 31   1_555 1.222  -2.648 3.307  -15.820  1.130    79.805   -2.065  -1.339  
3.034  0.873   12.221  81.107   1790 sRsR_A468G595:C31U32_sRsR       sR 468  ? sR 32   ? sR 595  ? sR 31   ? 
1 ID G 595  1_555 ID C 31   1_555 ID C 596  1_555 ID G 30   1_555 -0.519 -1.068 2.912  3.592    7.601    38.751   -2.335  1.125   
2.609  11.294  -5.337  39.618   1791 sRsR_G595C596:G30C31_sRsR       sR 595  ? sR 31   ? sR 596  ? sR 30   ? 
1 ID C 596  1_555 ID G 30   1_555 ID G 597  1_555 ID U 29   1_555 0.511  -2.487 3.341  -4.957   4.027    17.023   -9.953  -4.178  
2.446  13.023  16.029  18.173   1792 sRsR_C596G597:U29G30_sRsR       sR 596  ? sR 30   ? sR 597  ? sR 29   ? 
1 ID G 597  1_555 ID U 29   1_555 ID U 598  1_555 ID A 28   1_555 0.356  -1.780 3.494  -0.180   3.670    36.332   -3.369  -0.594  
3.303  5.867   0.288   36.511   1793 sRsR_G597U598:A28U29_sRsR       sR 597  ? sR 29   ? sR 598  ? sR 28   ? 
1 ID U 598  1_555 ID A 28   1_555 ID A 599  1_555 ID U 27   1_555 -0.525 -1.592 3.202  5.090    8.386    37.528   -3.344  1.363   
2.706  12.770  -7.751  38.744   1794 sRsR_U598A599:U27A28_sRsR       sR 598  ? sR 28   ? sR 599  ? sR 27   ? 
1 ID A 599  1_555 ID U 27   1_555 ID U 600  1_555 ID A 26   1_555 1.194  -0.892 3.199  1.889    5.535    31.519   -2.578  -1.835  
3.066  10.080  -3.441  32.043   1795 sRsR_A599U600:A26U27_sRsR       sR 599  ? sR 27   ? sR 600  ? sR 26   ? 
1 ID U 600  1_555 ID A 26   1_555 ID A 601  1_555 ID U 24   1_555 0.268  -1.652 3.520  3.840    27.174   32.299   -4.870  -0.010  
1.711  40.874  -5.777  42.146   1796 sRsR_U600A601:U24A26_sRsR       sR 600  ? sR 26   ? sR 601  ? sR 24   ? 
1 ID A 601  1_555 ID U 24   1_555 ID U 602  1_555 ID G 23   1_555 -0.163 -1.094 2.890  -0.910   2.494    37.872   -1.960  0.150   
2.818  3.837   1.401   37.962   1797 sRsR_A601U602:G23U24_sRsR       sR 601  ? sR 24   ? sR 602  ? sR 23   ? 
1 ID U 602  1_555 ID G 23   1_555 ID U 603  1_555 ID A 22   1_555 0.612  -1.918 2.787  1.096    8.804    21.205   -7.123  -1.250  
1.878  22.687  -2.824  22.967   1798 sRsR_U602U603:A22G23_sRsR       sR 602  ? sR 23   ? sR 603  ? sR 22   ? 
1 ID U 603  1_555 ID A 22   1_555 ID A 604  1_555 ID U 21   1_555 -0.123 -1.243 3.604  4.446    14.619   36.372   -3.639  0.729   
2.881  22.252  -6.767  39.351   1799 sRsR_U603A604:U21A22_sRsR       sR 603  ? sR 22   ? sR 604  ? sR 21   ? 
1 ID A 604  1_555 ID U 21   1_555 ID C 4    1_555 ID G 20   1_555 -2.993 -0.524 5.509  34.393   3.468    51.334   -0.756  5.327   
3.092  3.581   -35.512 61.225   1800 sRsR_A604C4:G20U21_sRsR         sR 604  ? sR 21   ? sR 4    ? sR 20   ? 
1 ID C 4    1_555 ID G 20   1_555 ID U 5    1_555 ID A 19   1_555 0.098  -1.965 3.613  -5.376   6.475    29.398   -5.064  -1.296  
3.056  12.441  10.329  30.553   1801 sRsR_C4U5:A19G20_sRsR           sR 4    ? sR 20   ? sR 5    ? sR 19   ? 
1 ID U 5    1_555 ID A 19   1_555 ID G 6    1_555 ID C 18   1_555 -0.875 -1.623 3.652  1.735    16.353   39.624   -3.898  1.377   
2.765  22.961  -2.437  42.774   1802 sRsR_U5G6:C18A19_sRsR           sR 5    ? sR 19   ? sR 6    ? sR 18   ? 
1 ID G 6    1_555 ID C 18   1_555 ID G 7    1_555 ID C 17   1_555 -0.204 -1.247 2.998  -1.115   10.321   36.342   -3.084  0.190   
2.566  16.147  1.744   37.747   1803 sRsR_G6G7:C17C18_sRsR           sR 6    ? sR 18   ? sR 7    ? sR 17   ? 
1 ID G 7    1_555 ID C 17   1_555 ID A 1138 1_555 ID G 16   1_555 -1.621 -3.271 3.188  -9.719   -3.126   6.083    -9.918  -10.461 
3.819  -18.154 56.441  11.880   1804 sRsR_G7A1138:G16C17_sRsR        sR 7    ? sR 17   ? sR 1138 ? sR 16   ? 
1 ID A 1138 1_555 ID G 16   1_555 ID A 1139 1_555 ID U 8    1_555 -2.530 -1.554 3.264  5.465    11.760   3.043    -11.660 13.212  
-1.662 69.692  -32.388 13.319   1805 sRsR_A1138A1139:U8G16_sRsR      sR 1138 ? sR 16   ? sR 1139 ? sR 8    ? 
1 ID A 1139 1_555 ID U 8    1_555 ID G 1140 1_555 ID C 14   1_555 3.664  -1.634 3.389  -22.320  7.483    89.688   -1.267  -2.940  
2.518  5.233   15.608  92.086   1806 sRsR_A1139G1140:C14U8_sRsR      sR 1139 ? sR 8    ? sR 1140 ? sR 14   ? 
1 ID G 1140 1_555 ID C 14   1_555 ID G 1141 1_555 ID C 13   1_555 -1.184 -2.386 3.601  -2.219   8.229    32.464   -5.523  1.678   
2.996  14.411  3.887   33.535   1807 sRsR_G1140G1141:C13C14_sRsR     sR 1140 ? sR 14   ? sR 1141 ? sR 13   ? 
1 ID G 1141 1_555 ID C 13   1_555 ID A 1142 1_555 ID U 12   1_555 0.012  -0.788 2.917  -2.179   -1.327   34.128   -1.151  -0.328  
2.939  -2.257  3.707   34.221   1808 sRsR_G1141A1142:U12C13_sRsR     sR 1141 ? sR 13   ? sR 1142 ? sR 12   ? 
1 ID A 1142 1_555 ID U 12   1_555 ID A 1143 1_555 ID A 11   1_555 0.336  -1.723 3.546  6.776    3.937    35.567   -3.344  0.467   
3.348  6.351   -10.930 36.393   1809 sRsR_A1142A1143:A11U12_sRsR     sR 1142 ? sR 12   ? sR 1143 ? sR 11   ? 
1 ID A 1143 1_555 ID A 11   1_555 ID U 1144 1_555 ID G 10   1_555 -0.831 -1.815 3.341  -4.567   5.731    33.788   -3.936  0.697   
3.084  9.718   7.745   34.551   1810 sRsR_A1143U1144:G10A11_sRsR     sR 1143 ? sR 11   ? sR 1144 ? sR 10   ? 
1 ID U 1144 1_555 ID G 10   1_555 ID U 1145 1_555 ID A 1633 1_555 0.610  -1.624 2.577  10.194   2.257    22.008   -4.425  1.135   
2.437  5.530   -24.974 24.331   1811 sRsR_U1144U1145:A1633G10_sRsR   sR 1144 ? sR 10   ? sR 1145 ? sR 1633 ? 
1 ID U 1145 1_555 ID A 1633 1_555 ID G 1146 1_555 ID C 1632 1_555 1.148  -1.392 3.440  3.040    24.863   33.088   -4.493  -1.320  
2.046  37.678  -4.607  41.287   1812 sRsR_U1145G1146:C1632A1633_sRsR sR 1145 ? sR 1633 ? sR 1146 ? sR 1632 ? 
1 ID G 1146 1_555 ID C 1632 1_555 ID A 1147 1_555 ID U 1630 1_555 1.032  -0.562 2.497  -6.747   -9.379   55.113   -0.192  -1.387  
2.424  -10.013 7.203   56.218   1813 sRsR_G1146A1147:U1630C1632_sRsR sR 1146 ? sR 1632 ? sR 1147 ? sR 1630 ? 
1 ID A 1147 1_555 ID U 1630 1_555 ID C 1148 1_555 ID G 1629 1_555 0.354  -1.603 3.458  6.640    13.392   28.400   -5.244  0.516   
2.490  25.210  -12.499 32.022   1814 sRsR_A1147C1148:G1629U1630_sRsR sR 1147 ? sR 1630 ? sR 1148 ? sR 1629 ? 
1 ID C 1148 1_555 ID G 1629 1_555 ID G 1149 1_555 ID U 1628 1_555 0.189  -1.422 2.550  -4.409   15.931   31.125   -3.968  -0.759  
1.614  27.402  7.584   35.146   1815 sRsR_C1148G1149:U1628G1629_sRsR sR 1148 ? sR 1629 ? sR 1149 ? sR 1628 ? 
1 ID G 1149 1_555 ID U 1628 1_555 ID A 1151 1_555 ID U 1627 1_555 -1.091 -1.583 3.159  0.025    6.949    50.250   -2.306  1.276   
2.929  8.138   -0.029  50.697   1816 sRsR_G1149A1151:U1627U1628_sRsR sR 1149 ? sR 1628 ? sR 1151 ? sR 1627 ? 
1 ID A 1151 1_555 ID U 1627 1_555 ID A 1152 1_555 ID U 1626 1_555 -0.372 -1.987 3.378  -1.910   7.166    32.140   -4.686  0.340   
2.897  12.732  3.393   32.963   1817 sRsR_A1151A1152:U1626U1627_sRsR sR 1151 ? sR 1627 ? sR 1152 ? sR 1626 ? 
1 ID A 1152 1_555 ID U 1626 1_555 ID G 1153 1_555 ID C 1625 1_555 -0.462 -1.631 3.220  2.307    4.543    34.483   -3.379  1.104   
2.952  7.613   -3.866  34.846   1818 sRsR_A1152G1153:C1625U1626_sRsR sR 1152 ? sR 1626 ? sR 1153 ? sR 1625 ? 
1 ID G 1153 1_555 ID C 1625 1_555 ID G 1154 1_555 ID C 1624 1_555 0.605  -1.377 3.138  0.636    3.792    25.712   -4.032  -1.181  
2.921  8.461   -1.419  25.993   1819 sRsR_G1153G1154:C1624C1625_sRsR sR 1153 ? sR 1625 ? sR 1154 ? sR 1624 ? 
1 ID G 1154 1_555 ID C 1624 1_555 ID G 1155 1_555 ID C 1623 1_555 0.945  -1.959 3.196  4.299    8.447    27.821   -5.525  -1.020  
2.615  16.956  -8.630  29.360   1820 sRsR_G1154G1155:C1623C1624_sRsR sR 1154 ? sR 1624 ? sR 1155 ? sR 1623 ? 
1 ID G 1155 1_555 ID C 1623 1_555 ID C 1156 1_555 ID G 1622 1_555 -0.047 -1.502 3.306  -2.602   2.575    37.651   -2.647  -0.260  
3.196  3.978   4.021   37.822   1821 sRsR_G1155C1156:G1622C1623_sRsR sR 1155 ? sR 1623 ? sR 1156 ? sR 1622 ? 
1 ID C 1156 1_555 ID G 1622 1_555 ID A 1157 1_555 ID U 1621 1_555 -0.569 -1.624 2.795  8.934    7.102    30.599   -3.853  2.223   
2.129  12.907  -16.237 32.610   1822 sRsR_C1156A1157:U1621G1622_sRsR sR 1156 ? sR 1622 ? sR 1157 ? sR 1621 ? 
1 ID A 1157 1_555 ID U 1621 1_555 ID A 1160 1_555 ID U 1617 1_555 5.075  -0.829 3.188  -9.407   -3.432   112.895  -0.460  -3.139  
2.923  -2.057  5.637   113.185  1823 sRsR_A1157A1160:U1617U1621_sRsR sR 1157 ? sR 1621 ? sR 1160 ? sR 1617 ? 
1 ID A 1160 1_555 ID U 1617 1_555 ID C 1161 1_555 ID G 1616 1_555 -0.227 -1.214 3.040  1.214    -3.132   32.066   -1.660  0.614   
3.131  -5.650  -2.191  32.237   1824 sRsR_A1160C1161:G1616U1617_sRsR sR 1160 ? sR 1617 ? sR 1161 ? sR 1616 ? 
1 ID U 35   1_555 ID A 473  1_555 ID C 36   1_555 ID U 472  1_555 -0.838 -1.687 3.346  -0.971   3.550    35.343   -3.284  1.231   
3.188  5.828   1.595   35.528   1825 sRsR_U35C36:U472A473_sRsR       sR 35   ? sR 473  ? sR 36   ? sR 472  ? 
1 ID C 36   1_555 ID U 472  1_555 ID U 37   1_555 ID A 471  1_555 0.466  -2.124 3.056  2.744    5.217    25.407   -5.961  -0.374  
2.610  11.664  -6.134  26.071   1826 sRsR_C36U37:A471U472_sRsR       sR 36   ? sR 472  ? sR 37   ? sR 471  ? 
1 ID U 37   1_555 ID A 471  1_555 ID C 38   1_555 ID A 470  1_555 0.178  -1.486 3.663  -2.062   7.746    44.521   -2.682  -0.431  
3.361  10.126  2.696   45.201   1827 sRsR_U37C38:A470A471_sRsR       sR 37   ? sR 471  ? sR 38   ? sR 470  ? 
1 ID C 38   1_555 ID A 470  1_555 ID A 40   1_555 ID G 467  1_555 1.922  -3.486 5.997  3.033    6.584    33.022   -7.872  -2.444  
5.372  11.412  -5.257  33.787   1828 sRsR_C38A40:G467A470_sRsR       sR 38   ? sR 470  ? sR 40   ? sR 467  ? 
1 ID A 40   1_555 ID G 467  1_555 ID A 41   1_555 ID U 466  1_555 -0.291 -0.364 3.463  -6.098   6.471    61.208   -0.673  -0.017  
3.425  6.319   5.955   61.788   1829 sRsR_A40A41:U466G467_sRsR       sR 40   ? sR 467  ? sR 41   ? sR 466  ? 
1 ID A 41   1_555 ID U 466  1_555 ID A 438  1_555 ID G 465  1_555 -0.199 0.359  3.782  1.494    5.413    82.288   0.118   0.194   
3.792  4.109   -1.134  82.446   1830 sRsR_A41A438:G465U466_sRsR      sR 41   ? sR 466  ? sR 438  ? sR 465  ? 
1 ID A 438  1_555 ID G 465  1_555 ID U 439  1_555 ID A 464  1_555 -3.734 -3.938 2.905  14.996   3.759    -0.309   7.954   12.770  
4.637  -21.608 86.194  -15.463  1831 sRsR_A438U439:A464G465_sRsR     sR 438  ? sR 465  ? sR 439  ? sR 464  ? 
1 ID U 439  1_555 ID A 464  1_555 ID A 441  1_555 ID U 463  1_555 -0.809 -1.083 2.943  4.593    4.152    36.981   -2.157  1.782   
2.693  6.490   -7.180  37.477   1832 sRsR_U439A441:U463A464_sRsR     sR 439  ? sR 464  ? sR 441  ? sR 463  ? 
1 ID A 441  1_555 ID U 463  1_555 ID C 442  1_555 ID G 462  1_555 -0.504 -2.381 3.324  -1.242   1.976    35.239   -4.218  0.647   
3.206  3.260   2.049   35.314   1833 sRsR_A441C442:G462U463_sRsR     sR 441  ? sR 463  ? sR 442  ? sR 462  ? 
1 ID C 442  1_555 ID G 462  1_555 ID C 443  1_555 ID G 461  1_555 -0.235 -1.778 3.236  3.023    7.402    30.598   -4.531  0.949   
2.707  13.733  -5.609  31.602   1834 sRsR_C442C443:G461G462_sRsR     sR 442  ? sR 462  ? sR 443  ? sR 461  ? 
1 ID U 45   1_555 ID G 434  1_555 ID G 42   1_555 ID C 433  1_555 0.589  0.407  2.173  -1.029   12.694   -34.539  -1.767  0.843   
1.927  -20.535 -1.665  -36.745  1835 sRsR_U45G42:C433G434_sRsR       sR 45   ? sR 434  ? sR 42   ? sR 433  ? 
1 ID G 42   1_555 ID C 433  1_555 ID A 46   1_555 ID G 432  1_555 2.483  -4.971 -3.068 -153.274 41.294   -120.505 2.630   1.746   
-0.868 -21.004 -77.964 -169.496 1836 sRsR_G42A46:G432C433_sRsR       sR 42   ? sR 433  ? sR 46   ? sR 432  ? 
1 ID A 46   1_555 ID G 432  1_555 ID G 48   1_555 ID C 431  1_555 -2.940 -2.382 2.374  69.243   -130.624 109.917  -0.557  1.833   
2.375  -67.787 -35.933 161.700  1837 sRsR_A46G48:C431G432_sRsR       sR 46   ? sR 432  ? sR 48   ? sR 431  ? 
1 ID G 48   1_555 ID C 431  1_555 ID C 49   1_555 ID G 430  1_555 -0.354 -2.173 3.021  -1.447   -0.478   33.323   -3.712  0.392   
3.063  -0.833  2.522   33.357   1838 sRsR_G48C49:G430C431_sRsR       sR 48   ? sR 431  ? sR 49   ? sR 430  ? 
1 ID C 49   1_555 ID G 430  1_555 ID C 50   1_555 ID G 429  1_555 1.582  -2.686 3.219  7.050    5.084    21.165   -8.532  -1.558  
2.874  13.149  -18.235 22.861   1839 sRsR_C49C50:G429G430_sRsR       sR 49   ? sR 430  ? sR 50   ? sR 429  ? 
1 ID C 50   1_555 ID G 429  1_555 ID U 52   1_555 ID A 428  1_555 -4.001 -0.997 3.637  3.243    18.079   55.898   -2.000  4.263   
2.997  18.733  -3.360  58.607   1840 sRsR_C50U52:A428G429_sRsR       sR 50   ? sR 429  ? sR 52   ? sR 428  ? 
1 ID A 51   1_555 ID U 440  1_555 ID G 53   1_555 ID C 427  1_555 5.167  -0.719 5.725  -4.469   2.960    173.234  -0.365  -2.595  
5.711  1.483   2.238   173.241  1841 sRsR_A51G53:C427U440_sRsR       sR 51   ? sR 440  ? sR 53   ? sR 427  ? 
1 ID U 56   1_555 ID G 91   1_555 ID G 57   1_555 ID C 90   1_555 -2.480 -3.237 2.002  91.718   -123.057 87.822   -0.928  1.789   
2.199  -64.718 -48.237 160.975  1842 sRsR_U56G57:C90G91_sRsR         sR 56   ? sR 91   ? sR 57   ? sR 90   ? 
1 ID G 57   1_555 ID C 90   1_555 ID U 58   1_555 ID G 89   1_555 0.668  -1.612 3.051  -0.377   3.899    41.662   -2.628  -0.971  
2.889  5.467   0.528   41.838   1843 sRsR_G57U58:G89C90_sRsR         sR 57   ? sR 90   ? sR 58   ? sR 89   ? 
1 ID U 58   1_555 ID G 89   1_555 ID A 452  1_555 ID U 88   1_555 -1.822 -1.703 3.219  -3.301   15.693   37.507   -4.035  2.287   
2.486  23.154  4.870   40.678   1844 sRsR_U58A452:U88G89_sRsR        sR 58   ? sR 89   ? sR 452  ? sR 88   ? 
1 ID A 452  1_555 ID U 88   1_555 ID G 63   1_555 ID C 87   1_555 -3.151 -1.910 2.667  2.309    2.601    51.777   -2.320  3.722   
2.442  2.975   -2.640  51.886   1845 sRsR_A452G63:C87U88_sRsR        sR 452  ? sR 88   ? sR 63   ? sR 87   ? 
1 ID G 63   1_555 ID C 87   1_555 ID U 64   1_555 ID A 86   1_555 0.575  -2.352 3.172  -2.967   0.201    31.170   -4.394  -1.603  
3.090  0.373   5.505   31.308   1846 sRsR_G63U64:A86C87_sRsR         sR 63   ? sR 87   ? sR 64   ? sR 86   ? 
1 ID A 65   1_555 ID A 84   1_555 ID A 67   1_555 ID G 83   1_555 2.187  -0.768 3.727  -1.638   -10.000  7.823    10.300  -12.063 
2.601  -51.736 8.475   12.795   1847 sRsR_A65A67:G83A84_sRsR         sR 65   ? sR 84   ? sR 67   ? sR 83   ? 
1 ID A 67   1_555 ID G 83   1_555 ID G 69   1_555 ID U 82   1_555 0.473  -1.099 3.487  -1.833   5.198    56.764   -1.452  -0.601  
3.367  5.453   1.923   57.009   1848 sRsR_A67G69:U82G83_sRsR         sR 67   ? sR 83   ? sR 69   ? sR 82   ? 
1 ID G 69   1_555 ID U 82   1_555 ID C 70   1_555 ID G 81   1_555 0.201  -1.073 3.130  -1.941   5.812    46.260   -1.811  -0.406  
2.971  7.360   2.457   46.642   1849 sRsR_G69C70:G81U82_sRsR         sR 69   ? sR 82   ? sR 70   ? sR 81   ? 
1 ID A 93   1_555 ID G 396  1_555 ID A 399  1_555 ID U 395  1_555 -2.189 -0.098 2.908  -7.765   3.716    -5.489   -3.230  -20.209 
-0.063 -24.836 -51.900 -10.207  1850 sRsR_A93A399:U395G396_sRsR      sR 93   ? sR 396  ? sR 399  ? sR 395  ? 
1 ID A 399  1_555 ID U 395  1_555 ID A 401  1_555 ID C 394  1_555 0.109  -1.618 3.175  -10.274  4.319    35.981   -3.038  -1.426  
2.833  6.793   16.160  37.613   1851 sRsR_A399A401:C394U395_sRsR     sR 399  ? sR 395  ? sR 401  ? sR 394  ? 
1 ID A 401  1_555 ID C 394  1_555 ID G 404  1_555 ID C 393  1_555 3.514  -1.039 3.723  -1.857   -8.080   76.371   -0.569  -2.892  
3.728  -6.516  1.498   76.751   1852 sRsR_A401G404:C393C394_sRsR     sR 401  ? sR 394  ? sR 404  ? sR 393  ? 
1 ID G 404  1_555 ID C 393  1_555 ID C 405  1_555 ID G 392  1_555 -0.593 -1.212 3.162  -0.797   0.005    31.897   -2.206  0.939   
3.176  0.009   1.450   31.906   1853 sRsR_G404C405:G392C393_sRsR     sR 404  ? sR 393  ? sR 405  ? sR 392  ? 
1 ID C 405  1_555 ID G 392  1_555 ID U 406  1_555 ID A 391  1_555 -0.698 -1.935 3.317  -5.669   8.494    31.703   -4.739  0.311   
2.799  15.066  10.055  33.267   1854 sRsR_C405U406:A391G392_sRsR     sR 405  ? sR 392  ? sR 406  ? sR 391  ? 
1 ID U 406  1_555 ID A 391  1_555 ID A 407  1_555 ID G 390  1_555 0.378  -3.123 2.786  7.231    9.604    72.936   -2.846  -0.130  
2.440  8.025   -6.043  73.784   1855 sRsR_U406A407:G390A391_sRsR     sR 406  ? sR 391  ? sR 407  ? sR 390  ? 
1 ID A 407  1_555 ID G 390  1_555 ID C 408  1_555 ID G 389  1_555 -1.141 1.353  2.899  -0.829   9.829    -10.285  -11.898 -5.145  
1.098  -43.755 -3.692  -14.242  1856 sRsR_A407C408:G389G390_sRsR     sR 407  ? sR 390  ? sR 408  ? sR 389  ? 
1 ID C 408  1_555 ID G 389  1_555 ID C 409  1_555 ID G 388  1_555 0.504  -2.358 3.685  -2.614   9.166    34.027   -5.287  -1.229  
2.926  15.294  4.362   35.299   1857 sRsR_C408C409:G388G389_sRsR     sR 408  ? sR 389  ? sR 409  ? sR 388  ? 
1 ID C 409  1_555 ID G 388  1_555 ID A 410  1_555 ID G 423  1_555 0.755  -2.080 3.358  10.218   13.931   41.259   -3.971  -0.094  
2.663  18.809  -13.796 44.584   1858 sRsR_C409A410:G423G388_sRsR     sR 409  ? sR 388  ? sR 410  ? sR 423  ? 
1 ID A 410  1_555 ID G 423  1_555 ID C 411  1_555 ID G 422  1_555 1.620  -1.503 2.778  -6.932   4.457    21.753   -4.851  -5.765  
1.840  11.302  17.578  23.245   1859 sRsR_A410C411:G422G423_sRsR     sR 410  ? sR 423  ? sR 411  ? sR 422  ? 
1 ID G 96   1_555 ID A 387  1_555 ID C 97   1_555 ID G 386  1_555 0.488  -1.026 3.114  -7.116   5.356    31.355   -2.682  -2.002  
2.733  9.669   12.845  32.565   1860 sRsR_G96C97:G386A387_sRsR       sR 96   ? sR 387  ? sR 97   ? sR 386  ? 
1 ID C 97   1_555 ID G 386  1_555 ID U 98   1_555 ID A 385  1_555 0.380  -1.307 3.548  -3.953   15.830   34.287   -4.045  -1.093  
2.655  25.162  6.283   37.866   1861 sRsR_C97U98:A385G386_sRsR       sR 97   ? sR 386  ? sR 98   ? sR 385  ? 
1 ID U 98   1_555 ID A 385  1_555 ID C 99   1_555 ID G 384  1_555 -0.673 -1.053 2.543  4.643    3.790    33.459   -2.254  1.706   
2.302  6.519   -7.985  33.977   1862 sRsR_U98C99:G384A385_sRsR       sR 98   ? sR 385  ? sR 99   ? sR 384  ? 
1 ID C 99   1_555 ID G 384  1_555 ID C 361  1_555 ID G 383  1_555 -0.791 -1.906 3.062  -2.317   13.404   38.183   -4.035  0.922   
2.333  19.742  3.412   40.449   1863 sRsR_C99C361:G383G384_sRsR      sR 99   ? sR 384  ? sR 361  ? sR 383  ? 
1 ID C 361  1_555 ID G 383  1_555 ID G 362  1_555 ID C 382  1_555 -0.493 -1.898 3.382  0.474    7.374    28.858   -5.178  1.054   
2.812  14.498  -0.932  29.769   1864 sRsR_C361G362:C382G383_sRsR     sR 361  ? sR 383  ? sR 362  ? sR 382  ? 
1 ID G 362  1_555 ID C 382  1_555 ID G 363  1_555 ID C 381  1_555 0.565  -1.787 3.390  2.886    4.949    33.162   -3.900  -0.503  
3.135  8.590   -5.010  33.640   1865 sRsR_G362G363:C381C382_sRsR     sR 362  ? sR 382  ? sR 363  ? sR 381  ? 
1 ID G 363  1_555 ID C 381  1_555 ID G 364  1_555 ID A 756  1_555 -2.412 -1.792 3.178  10.212   4.403    63.181   -1.861  2.671   
2.684  4.168   -9.668  64.052   1866 sRsR_G363G364:A756C381_sRsR     sR 363  ? sR 381  ? sR 364  ? sR 756  ? 
1 ID A 105  1_555 ID C 308  1_555 ID A 103  1_555 ID U 358  1_555 3.571  -4.827 -2.299 35.950   82.869   17.227   -0.406  -3.774  
-3.421 74.796  -32.448 91.609   1867 sRsR_A105A103:U358C308_sRsR     sR 105  ? sR 308  ? sR 103  ? sR 358  ? 
1 ID A 103  1_555 ID U 358  1_555 ID C 309  1_555 ID G 357  1_555 1.555  -2.202 3.343  -3.617   8.512    92.558   -1.677  -1.140  
3.131  5.878   2.498   92.914   1868 sRsR_A103C309:G357U358_sRsR     sR 103  ? sR 358  ? sR 309  ? sR 357  ? 
1 ID C 309  1_555 ID G 357  1_555 ID C 310  1_555 ID G 356  1_555 -0.658 -1.833 3.473  -3.764   7.906    37.381   -3.794  0.524   
3.086  12.132  5.775   38.357   1869 sRsR_C309C310:G356G357_sRsR     sR 309  ? sR 357  ? sR 310  ? sR 356  ? 
1 ID C 310  1_555 ID G 356  1_555 ID U 311  1_555 ID G 355  1_555 0.020  -1.949 3.323  4.282    3.865    37.195   -3.518  0.519   
3.095  6.015   -6.664  37.624   1870 sRsR_C310U311:G355G356_sRsR     sR 310  ? sR 356  ? sR 311  ? sR 355  ? 
1 ID U 311  1_555 ID G 355  1_555 ID C 314  1_555 ID C 354  1_555 -1.171 -1.092 3.198  -0.078   2.650    50.081   -1.474  1.377   
3.142  3.128   0.091   50.147   1871 sRsR_U311C314:C354G355_sRsR     sR 311  ? sR 355  ? sR 314  ? sR 354  ? 
1 ID C 314  1_555 ID C 354  1_555 ID A 312  1_555 ID A 353  1_555 -2.826 -0.785 3.444  3.232    1.934    4.942    -14.390 38.019  
1.027  19.168  -32.035 6.213    1872 sRsR_C314A312:A353C354_sRsR     sR 314  ? sR 354  ? sR 312  ? sR 353  ? 
1 ID A 312  1_555 ID A 353  1_555 ID A 315  1_555 ID A 352  1_555 5.210  -0.489 3.176  5.024    -17.932  5.517    11.070  -11.942 
2.705  -70.911 -19.867 19.415   1873 sRsR_A312A315:A352A353_sRsR     sR 312  ? sR 353  ? sR 315  ? sR 352  ? 
1 ID C 107  1_555 ID G 307  1_555 ID A 108  1_555 ID U 306  1_555 -0.686 -1.479 3.200  -1.013   9.173    30.357   -4.259  1.084   
2.671  17.028  1.880   31.697   1874 sRsR_C107A108:U306G307_sRsR     sR 107  ? sR 307  ? sR 108  ? sR 306  ? 
1 ID A 108  1_555 ID U 306  1_555 ID G 109  1_555 ID C 305  1_555 0.180  -0.618 3.022  -3.217   13.619   26.290   -3.717  -0.944  
2.382  27.595  6.518   29.725   1875 sRsR_A108G109:C305U306_sRsR     sR 108  ? sR 306  ? sR 109  ? sR 305  ? 
1 ID G 109  1_555 ID C 305  1_555 ID U 110  1_555 ID U 304  1_555 0.657  -0.861 3.096  -2.577   4.355    45.699   -1.452  -1.048  
2.967  5.587   3.306   45.964   1876 sRsR_G109U110:U304C305_sRsR     sR 109  ? sR 305  ? sR 110  ? sR 304  ? 
1 ID U 110  1_555 ID U 304  1_555 ID U 111  1_555 ID U 303  1_555 2.094  -2.891 3.407  17.105   12.484   11.384   -11.184 0.769   
1.614  36.580  -50.123 24.011   1877 sRsR_U110U111:U303U304_sRsR     sR 110  ? sR 304  ? sR 111  ? sR 303  ? 
1 ID U 111  1_555 ID U 303  1_555 ID A 112  1_555 ID U 302  1_555 -0.960 -1.279 3.534  -4.770   10.480   41.995   -2.794  0.811   
3.225  14.303  6.510   43.476   1878 sRsR_U111A112:U302U303_sRsR     sR 111  ? sR 303  ? sR 112  ? sR 302  ? 
1 ID A 112  1_555 ID U 302  1_555 ID U 113  1_555 ID A 301  1_555 -0.770 -1.269 2.959  -2.284   9.362    22.316   -5.501  1.225   
2.311  22.866  5.578   24.283   1879 sRsR_A112U113:A301U302_sRsR     sR 112  ? sR 302  ? sR 113  ? sR 301  ? 
1 ID U 113  1_555 ID A 301  1_555 ID U 116  1_555 ID A 300  1_555 -1.284 -0.814 2.989  -1.075   -1.184   50.803   -0.872  1.427   
3.031  -1.380  1.253   50.826   1880 sRsR_U113U116:A300A301_sRsR     sR 113  ? sR 301  ? sR 116  ? sR 300  ? 
1 ID U 116  1_555 ID A 300  1_555 ID U 117  1_555 ID A 299  1_555 -1.372 -1.963 2.923  2.138    1.426    27.591   -4.397  3.311   
2.708  2.983   -4.470  27.708   1881 sRsR_U116U117:A299A300_sRsR     sR 116  ? sR 300  ? sR 117  ? sR 299  ? 
1 ID U 117  1_555 ID A 299  1_555 ID U 118  1_555 ID C 298  1_555 -0.940 -1.457 4.314  -1.164   11.173   41.836   -3.364  1.131   
3.843  15.318  1.595   43.252   1882 sRsR_U117U118:C298A299_sRsR     sR 117  ? sR 299  ? sR 118  ? sR 298  ? 
1 ID U 118  1_555 ID C 298  1_555 ID U 120  1_555 ID U 297  1_555 -3.327 -0.340 2.651  7.590    9.879    19.198   -2.995  10.039  
0.991  26.332  -20.231 22.854   1883 sRsR_U118U120:U297C298_sRsR     sR 118  ? sR 298  ? sR 120  ? sR 297  ? 
1 ID U 120  1_555 ID U 297  1_555 ID U 121  1_555 ID U 296  1_555 -0.003 -1.561 3.640  -14.776  7.177    40.001   -2.886  -1.567  
3.140  9.997   20.581  43.114   1884 sRsR_U120U121:U296U297_sRsR     sR 120  ? sR 297  ? sR 121  ? sR 296  ? 
1 ID U 121  1_555 ID U 296  1_555 ID U 122  1_555 ID A 295  1_555 -0.375 -1.180 3.313  2.554    3.137    48.136   -1.686  0.657   
3.212  3.839   -3.125  48.296   1885 sRsR_U121U122:A295U296_sRsR     sR 121  ? sR 296  ? sR 122  ? sR 295  ? 
1 ID U 122  1_555 ID A 295  1_555 ID G 123  1_555 ID C 294  1_555 -0.350 -1.884 3.343  0.370    8.613    27.079   -5.695  0.792   
2.626  17.829  -0.766  28.393   1886 sRsR_U122G123:C294A295_sRsR     sR 122  ? sR 295  ? sR 123  ? sR 294  ? 
1 ID G 123  1_555 ID C 294  1_555 ID A 124  1_555 ID U 293  1_555 0.567  -1.731 3.130  1.766    9.206    28.719   -4.977  -0.772  
2.498  17.965  -3.447  30.179   1887 sRsR_G123A124:U293C294_sRsR     sR 123  ? sR 294  ? sR 124  ? sR 293  ? 
1 ID A 124  1_555 ID U 293  1_555 ID U 125  1_555 ID U 292  1_555 0.288  -1.002 2.954  -0.788   3.358    43.916   -1.618  -0.450  
2.868  4.482   1.052   44.044   1888 sRsR_A124U125:U292U293_sRsR     sR 124  ? sR 293  ? sR 125  ? sR 292  ? 
1 ID U 125  1_555 ID U 292  1_555 ID A 126  1_555 ID G 291  1_555 -0.591 -2.043 2.412  12.379   29.262   -7.986   -2.792  1.666   
2.642  -70.226 29.708  -32.736  1889 sRsR_U125A126:G291U292_sRsR     sR 125  ? sR 292  ? sR 126  ? sR 291  ? 
1 ID A 138  1_555 ID A 266  1_555 ID G 142  1_555 ID A 173  1_555 3.838  4.965  -4.059 158.793  41.760   -44.201  -1.626  -1.402  
-6.143 -22.130 84.149  -165.360 1890 sRsR_A138G142:A173A266_sRsR     sR 138  ? sR 266  ? sR 142  ? sR 173  ? 
1 ID G 142  1_555 ID A 173  1_555 ID G 143  1_555 ID C 172  1_555 -0.517 -3.676 -2.437 133.261  -106.839 99.365   -2.193  -0.181  
-0.636 -54.101 -67.480 174.052  1891 sRsR_G142G143:C172A173_sRsR     sR 142  ? sR 173  ? sR 143  ? sR 172  ? 
1 ID G 143  1_555 ID C 172  1_555 ID U 144  1_555 ID A 171  1_555 -1.860 -1.836 2.912  6.551    -2.632   27.673   -3.213  5.043   
2.572  -5.392  -13.422 28.542   1892 sRsR_G143U144:A171C172_sRsR     sR 143  ? sR 172  ? sR 144  ? sR 171  ? 
1 ID U 144  1_555 ID A 171  1_555 ID A 145  1_555 ID A 169  1_555 -2.311 -3.340 3.798  -0.353   11.816   68.113   -3.419  2.026   
3.262  10.470  0.313   69.009   1893 sRsR_U144A145:A169A171_sRsR     sR 144  ? sR 171  ? sR 145  ? sR 169  ? 
1 ID A 145  1_555 ID A 169  1_555 ID U 146  1_555 ID A 168  1_555 -0.016 -1.319 3.101  -7.687   -5.139   38.872   -1.355  -0.841  
3.189  -7.592  11.356  39.915   1894 sRsR_A145U146:A168A169_sRsR     sR 145  ? sR 169  ? sR 146  ? sR 168  ? 
1 ID U 146  1_555 ID A 168  1_555 ID A 147  1_555 ID U 167  1_555 0.667  0.167  2.807  -3.067   -5.204   6.031    11.793  -10.770 
1.643  -38.842 22.893  8.534    1895 sRsR_U146A147:U167A168_sRsR     sR 146  ? sR 168  ? sR 147  ? sR 167  ? 
1 ID A 147  1_555 ID U 167  1_555 ID A 148  1_555 ID C 166  1_555 0.435  -1.951 3.706  1.511    13.612   46.789   -3.475  -0.405  
3.070  16.725  -1.856  48.644   1896 sRsR_A147A148:C166U167_sRsR     sR 147  ? sR 167  ? sR 148  ? sR 166  ? 
1 ID A 148  1_555 ID C 166  1_555 ID C 149  1_555 ID G 165  1_555 4.132  -3.121 3.972  -6.609   20.172   46.129   -5.023  -5.288  
1.957  24.292  7.959   50.535   1897 sRsR_A148C149:G165C166_sRsR     sR 148  ? sR 166  ? sR 149  ? sR 165  ? 
1 ID C 149  1_555 ID G 165  1_555 ID U 150  1_555 ID A 164  1_555 -0.123 -1.978 3.334  -5.574   8.328    32.662   -4.626  -0.631  
2.745  14.391  9.633   34.124   1898 sRsR_C149U150:A164G165_sRsR     sR 149  ? sR 165  ? sR 150  ? sR 164  ? 
1 ID U 150  1_555 ID A 164  1_555 ID G 151  1_555 ID G 163  1_555 1.205  -1.719 3.535  9.953    17.795   32.396   -4.911  -0.570  
2.545  28.633  -16.015 38.132   1899 sRsR_U150G151:G163A164_sRsR     sR 150  ? sR 164  ? sR 151  ? sR 163  ? 
1 ID G 151  1_555 ID G 163  1_555 ID U 152  1_555 ID A 162  1_555 -1.041 -0.680 3.363  -14.622  9.480    31.660   -2.545  -0.547  
3.204  15.955  24.609  36.032   1900 sRsR_G151U152:A162G163_sRsR     sR 151  ? sR 163  ? sR 152  ? sR 162  ? 
1 ID U 152  1_555 ID A 162  1_555 ID G 153  1_555 ID U 161  1_555 1.781  -2.772 2.946  10.534   1.758    18.473   -8.222  -0.455  
3.203  4.973   -29.801 21.314   1901 sRsR_U152G153:U161A162_sRsR     sR 152  ? sR 162  ? sR 153  ? sR 161  ? 
1 ID G 153  1_555 ID U 161  1_555 ID G 154  1_555 ID C 160  1_555 -1.797 -1.380 2.658  -7.822   -3.330   32.083   -1.915  1.967   
3.121  -5.897  13.852  33.161   1902 sRsR_G153G154:C160U161_sRsR     sR 153  ? sR 161  ? sR 154  ? sR 160  ? 
1 ID A 182  1_555 ID U 203  1_555 ID U 183  1_555 ID A 202  1_555 -0.319 -1.577 3.337  -9.089   11.177   31.641   -4.289  -0.801  
2.638  19.297  15.692  34.689   1903 sRsR_A182U183:A202U203_sRsR     sR 182  ? sR 203  ? sR 183  ? sR 202  ? 
1 ID U 183  1_555 ID A 202  1_555 ID C 184  1_555 ID G 201  1_555 -0.606 -1.720 3.222  3.121    -1.705   31.111   -2.868  1.707   
3.234  -3.166  -5.795  31.309   1904 sRsR_U183C184:G201A202_sRsR     sR 183  ? sR 202  ? sR 184  ? sR 201  ? 
1 ID C 184  1_555 ID G 201  1_555 ID U 185  1_555 ID A 200  1_555 0.480  -1.171 3.682  1.362    2.676    27.354   -3.191  -0.637  
3.572  5.637   -2.868  27.515   1905 sRsR_C184U185:A200G201_sRsR     sR 184  ? sR 201  ? sR 185  ? sR 200  ? 
1 ID U 185  1_555 ID A 200  1_555 ID C 186  1_555 ID G 199  1_555 0.396  -1.040 3.752  6.889    12.415   45.228   -2.428  0.134   
3.393  15.692  -8.708  47.292   1906 sRsR_U185C186:G199A200_sRsR     sR 185  ? sR 200  ? sR 186  ? sR 199  ? 
1 ID C 186  1_555 ID G 199  1_555 ID G 187  1_555 ID A 198  1_555 0.282  -0.141 2.955  -13.193  7.970    57.588   -0.503  -0.881  
2.796  8.114   13.433  59.444   1907 sRsR_C186G187:A198G199_sRsR     sR 186  ? sR 199  ? sR 187  ? sR 198  ? 
1 ID G 187  1_555 ID A 198  1_555 ID A 188  1_555 ID A 197  1_555 -2.197 -1.825 3.566  12.089   5.486    -13.959  1.503   2.145   
4.484  -18.085 39.850  -19.241  1908 sRsR_G187A188:A197A198_sRsR     sR 187  ? sR 198  ? sR 188  ? sR 197  ? 
1 ID A 188  1_555 ID A 197  1_555 ID C 189  1_555 ID G 196  1_555 0.927  -0.440 3.522  -2.593   -1.196   59.781   -0.378  -1.067  
3.490  -1.199  2.600   59.843   1909 sRsR_A188C189:G196A197_sRsR     sR 188  ? sR 197  ? sR 189  ? sR 196  ? 
1 ID C 189  1_555 ID G 196  1_555 ID C 190  1_555 ID G 195  1_555 -0.555 -2.396 3.407  -4.261   15.205   15.540   -10.714 0.194   
0.871  44.031  12.339  22.120   1910 sRsR_C189C190:G195G196_sRsR     sR 189  ? sR 196  ? sR 190  ? sR 195  ? 
1 ID C 190  1_555 ID G 195  1_555 ID C 191  1_555 ID U 193  1_555 0.296  -1.650 2.751  -10.099  5.836    14.273   -7.489  -4.960  
1.454  19.726  34.136  18.413   1911 sRsR_C190C191:U193G195_sRsR     sR 190  ? sR 195  ? sR 191  ? sR 193  ? 
1 ID G 204  1_555 ID C 263  1_555 ID U 205  1_555 ID U 262  1_555 0.497  -0.947 2.982  -2.020   1.503    41.455   -1.479  -0.895  
2.921  2.122   2.850   41.528   1912 sRsR_G204U205:U262C263_sRsR     sR 204  ? sR 263  ? sR 205  ? sR 262  ? 
1 ID U 205  1_555 ID U 262  1_555 ID A 206  1_555 ID U 259  1_555 2.245  -2.674 3.600  -13.011  -3.345   50.552   -2.806  -3.456  
3.132  -3.839  14.935  52.193   1913 sRsR_U205A206:U259U262_sRsR     sR 205  ? sR 262  ? sR 206  ? sR 259  ? 
1 ID A 206  1_555 ID U 259  1_555 ID U 207  1_555 ID C 258  1_555 0.577  -1.278 4.086  6.507    17.605   38.963   -3.807  -0.021  
3.292  24.726  -9.140  43.089   1914 sRsR_A206U207:C258U259_sRsR     sR 206  ? sR 259  ? sR 207  ? sR 258  ? 
1 ID U 207  1_555 ID C 258  1_555 ID U 208  1_555 ID A 257  1_555 -0.266 -1.560 3.436  -15.085  12.163   34.134   -3.789  -1.413  
2.642  18.948  23.500  39.108   1915 sRsR_U207U208:A257C258_sRsR     sR 207  ? sR 258  ? sR 208  ? sR 257  ? 
1 ID U 208  1_555 ID A 257  1_555 ID U 209  1_555 ID A 256  1_555 -1.160 -1.778 2.550  8.160    0.389    21.014   -4.653  5.096   
1.935  1.017   -21.361 22.530   1916 sRsR_U208U209:A256A257_sRsR     sR 208  ? sR 257  ? sR 209  ? sR 256  ? 
1 ID U 209  1_555 ID A 256  1_555 ID A 210  1_555 ID U 255  1_555 0.476  -1.250 3.038  1.448    21.876   28.480   -4.596  -0.605  
1.702  38.134  -2.524  35.803   1917 sRsR_U209A210:U255A256_sRsR     sR 209  ? sR 256  ? sR 210  ? sR 255  ? 
1 ID A 210  1_555 ID U 255  1_555 ID U 211  1_555 ID A 254  1_555 0.874  -1.204 3.073  -1.009   0.804    36.117   -2.046  -1.541  
3.022  1.297   1.626   36.139   1918 sRsR_A210U211:A254U255_sRsR     sR 210  ? sR 255  ? sR 211  ? sR 254  ? 
1 ID U 211  1_555 ID A 254  1_555 ID U 212  1_555 ID A 253  1_555 -0.297 -2.000 3.409  -0.287   9.253    28.399   -5.713  0.521   
2.644  18.257  0.566   29.840   1919 sRsR_U211U212:A253A254_sRsR     sR 211  ? sR 254  ? sR 212  ? sR 253  ? 
1 ID U 212  1_555 ID A 253  1_555 ID A 213  1_555 ID U 252  1_555 -0.550 -2.176 3.387  0.328    -1.264   25.080   -4.612  1.367   
3.483  -2.909  -0.754  25.114   1920 sRsR_U212A213:U252A253_sRsR     sR 212  ? sR 253  ? sR 213  ? sR 252  ? 
1 ID A 213  1_555 ID U 252  1_555 ID G 214  1_555 ID A 251  1_555 -0.410 -0.910 3.340  6.266    12.535   60.789   -1.451  0.682   
3.067  12.213  -6.105  62.232   1921 sRsR_A213G214:A251U252_sRsR     sR 213  ? sR 252  ? sR 214  ? sR 251  ? 
1 ID G 214  1_555 ID A 251  1_555 ID G 243  1_555 ID C 250  1_555 -2.038 1.611  3.455  0.364    -1.840   31.519   3.316   3.815   
3.335  -3.383  -0.670  31.573   1922 sRsR_G214G243:C250A251_sRsR     sR 214  ? sR 251  ? sR 243  ? sR 250  ? 
1 ID U 835  1_555 ID A 226  1_555 ID U 836  1_555 ID A 225  1_555 -0.742 -2.142 4.223  -5.931   31.288   34.533   -5.562  0.396   
1.865  43.098  8.169   46.643   1923 sRsR_U835U836:A225A226_sRsR     sR 835  ? sR 226  ? sR 836  ? sR 225  ? 
1 ID U 836  1_555 ID A 225  1_555 ID G 837  1_555 ID C 224  1_555 -0.595 -1.616 3.501  10.027   17.024   33.363   -4.417  2.062   
2.196  26.922  -15.857 38.631   1924 sRsR_U836G837:C224A225_sRsR     sR 836  ? sR 225  ? sR 837  ? sR 224  ? 
1 ID G 837  1_555 ID C 224  1_555 ID G 838  1_555 ID U 223  1_555 0.589  -0.881 3.406  -2.455   11.367   33.246   -3.145  -1.339  
2.908  19.152  4.136   35.166   1925 sRsR_G837G838:U223C224_sRsR     sR 837  ? sR 224  ? sR 838  ? sR 223  ? 
1 ID G 838  1_555 ID U 223  1_555 ID U 840  1_555 ID A 222  1_555 -0.171 -2.275 4.100  0.922    11.127   36.785   -5.066  0.394   
3.295  17.154  -1.421  38.386   1926 sRsR_G838U840:A222U223_sRsR     sR 838  ? sR 223  ? sR 840  ? sR 222  ? 
1 ID U 840  1_555 ID A 222  1_555 ID U 832  1_555 ID A 221  1_555 -3.534 1.291  1.764  161.958  60.122   132.861  0.564   1.986   
0.474  30.166  -81.261 177.105  1927 sRsR_U840U832:A221A222_sRsR     sR 840  ? sR 222  ? sR 832  ? sR 221  ? 
1 ID U 832  1_555 ID A 221  1_555 ID U 841  1_555 ID A 220  1_555 -0.196 -2.434 -0.034 160.172  2.613    168.248  -1.217  0.096   
-0.057 1.307   -80.137 177.982  1928 sRsR_U832U841:A220A221_sRsR     sR 832  ? sR 221  ? sR 841  ? sR 220  ? 
1 ID U 841  1_555 ID A 220  1_555 ID U 831  1_555 ID A 219  1_555 -1.174 3.134  3.172  157.408  69.871   -7.945   -2.177  0.776   
0.023  -36.404 82.013  -172.238 1929 sRsR_U841U831:A219A220_sRsR     sR 841  ? sR 220  ? sR 831  ? sR 219  ? 
1 ID U 831  1_555 ID A 219  1_555 ID A 829  1_555 ID U 843  1_555 4.702  1.101  -4.310 18.813   5.695    -52.763  -0.659  3.307   
-5.643 -6.171  20.385  -56.058  1930 sRsR_U831A829:U843A219_sRsR     sR 831  ? sR 219  ? sR 829  ? sR 843  ? 
1 ID A 829  1_555 ID U 843  1_555 ID C 827  1_555 ID G 845  1_555 0.804  2.775  -6.041 6.193    -34.406  -55.912  -4.987  0.312   
-3.982 33.354  6.003   -65.185  1931 sRsR_A829C827:G845U843_sRsR     sR 829  ? sR 843  ? sR 827  ? sR 845  ? 
1 ID C 827  1_555 ID G 845  1_555 ID U 826  1_555 ID G 846  1_555 -0.821 0.957  -2.944 -8.959   -19.320  -29.153  -3.913  -0.234  
-2.097 33.350  -15.466 -35.967  1932 sRsR_C827U826:G846G845_sRsR     sR 827  ? sR 845  ? sR 826  ? sR 846  ? 
1 ID U 826  1_555 ID G 846  1_555 ID U 825  1_555 ID A 847  1_555 0.770  0.713  -2.730 -4.363   13.567   -45.751  0.046   1.248   
-2.744 -16.972 -5.458  -47.805  1933 sRsR_U826U825:A847G846_sRsR     sR 826  ? sR 846  ? sR 825  ? sR 847  ? 
1 ID U 229  1_555 ID A 236  1_555 ID C 230  1_555 ID G 235  1_555 1.008  -0.252 3.765  9.082    11.032   27.990   -2.935  0.167   
3.568  21.153  -17.414 31.362   1934 sRsR_U229C230:G235A236_sRsR     sR 229  ? sR 236  ? sR 230  ? sR 235  ? 
1 ID C 230  1_555 ID G 235  1_555 ID U 231  1_555 ID G 234  1_555 0.869  0.369  3.831  -7.789   9.234    86.994   0.034   -0.823  
3.777  6.680   5.635   87.662   1935 sRsR_C230U231:G234G235_sRsR     sR 230  ? sR 235  ? sR 231  ? sR 234  ? 
1 ID A 265  1_555 ID U 289  1_555 ID U 267  1_555 ID A 288  1_555 -1.754 -1.074 3.231  -1.031   2.657    44.990   -1.636  2.196   
3.203  3.468   1.346   45.075   1936 sRsR_A265U267:A288U289_sRsR     sR 265  ? sR 289  ? sR 267  ? sR 288  ? 
1 ID U 267  1_555 ID A 288  1_555 ID C 268  1_555 ID G 287  1_555 -0.540 -2.567 3.249  2.161    0.127    29.297   -5.090  1.523   
3.191  0.251   -4.266  29.375   1937 sRsR_U267C268:G287A288_sRsR     sR 267  ? sR 288  ? sR 268  ? sR 287  ? 
1 ID C 268  1_555 ID G 287  1_555 ID G 269  1_555 ID C 286  1_555 -1.058 -2.106 3.213  -4.697   -0.289   23.475   -4.982  0.998   
3.382  -0.702  11.397  23.935   1938 sRsR_C268G269:C286G287_sRsR     sR 268  ? sR 287  ? sR 269  ? sR 286  ? 
1 ID G 269  1_555 ID C 286  1_555 ID C 270  1_555 ID G 285  1_555 0.216  -1.509 3.172  2.998    3.419    34.277   -3.041  0.076   
3.019  5.770   -5.059  34.569   1939 sRsR_G269C270:G285C286_sRsR     sR 269  ? sR 286  ? sR 270  ? sR 285  ? 
1 ID C 270  1_555 ID G 285  1_555 ID U 272  1_555 ID G 284  1_555 1.613  -1.986 6.306  15.710   25.401   41.735   -5.660  0.196   
4.754  31.318  -19.370 50.930   1940 sRsR_C270U272:G284G285_sRsR     sR 270  ? sR 285  ? sR 272  ? sR 284  ? 
1 ID U 272  1_555 ID G 284  1_555 ID G 273  1_555 ID U 283  1_555 -4.020 -2.454 3.219  -3.170   -21.565  10.352   5.055   8.019   
4.107  -64.204 9.439   24.103   1941 sRsR_U272G273:U283G284_sRsR     sR 272  ? sR 284  ? sR 273  ? sR 283  ? 
1 ID G 273  1_555 ID U 283  1_555 ID G 274  1_555 ID C 282  1_555 -0.498 -1.856 3.243  -4.505   0.371    33.029   -3.298  0.121   
3.260  0.649   7.878   33.329   1942 sRsR_G273G274:C282U283_sRsR     sR 273  ? sR 283  ? sR 274  ? sR 282  ? 
1 ID G 274  1_555 ID C 282  1_555 ID C 275  1_555 ID G 281  1_555 -0.606 -1.764 3.322  1.224    2.413    37.554   -3.045  1.097   
3.186  3.743   -1.898  37.648   1943 sRsR_G274C275:G281C282_sRsR     sR 274  ? sR 282  ? sR 275  ? sR 281  ? 
1 ID C 275  1_555 ID G 281  1_555 ID C 276  1_555 ID G 279  1_555 -0.703 -1.680 3.148  0.355    14.936   19.974   -7.462  1.715   
1.525  37.082  -0.882  24.897   1944 sRsR_C275C276:G279G281_sRsR     sR 275  ? sR 281  ? sR 276  ? sR 279  ? 
1 ID A 316  1_555 ID U 348  1_555 ID C 317  1_555 ID G 347  1_555 0.330  -2.297 3.171  4.175    2.152    31.543   -4.555  0.124   
3.029  3.932   -7.627  31.882   1945 sRsR_A316C317:G347U348_sRsR     sR 316  ? sR 348  ? sR 317  ? sR 347  ? 
1 ID C 317  1_555 ID G 347  1_555 ID U 318  1_555 ID G 346  1_555 -0.059 -1.972 3.635  2.620    7.454    41.778   -3.523  0.364   
3.243  10.342  -3.635  42.486   1946 sRsR_C317U318:G346G347_sRsR     sR 317  ? sR 347  ? sR 318  ? sR 346  ? 
1 ID U 318  1_555 ID G 346  1_555 ID A 323  1_555 ID U 345  1_555 2.132  -1.000 6.286  22.533   -99.603  13.879   3.998   -0.315  
2.400  -82.343 -18.628 102.797  1947 sRsR_U318A323:U345G346_sRsR     sR 318  ? sR 346  ? sR 323  ? sR 345  ? 
1 ID A 323  1_555 ID U 345  1_555 ID U 324  1_555 ID A 344  1_555 -1.011 -1.402 3.363  -8.708   26.957   40.016   -3.665  0.591   
2.220  34.650  11.193  48.690   1948 sRsR_A323U324:A344U345_sRsR     sR 323  ? sR 345  ? sR 324  ? sR 344  ? 
1 ID U 324  1_555 ID A 344  1_555 ID G 325  1_555 ID C 343  1_555 -0.212 -1.666 2.938  -2.483   6.507    27.867   -4.597  -0.045  
2.501  13.252  5.055   28.707   1949 sRsR_U324G325:C343A344_sRsR     sR 324  ? sR 344  ? sR 325  ? sR 343  ? 
1 ID G 325  1_555 ID C 343  1_555 ID G 326  1_555 ID C 342  1_555 -0.226 -2.054 3.120  0.642    3.426    28.551   -4.838  0.586   
2.853  6.914   -1.295  28.759   1950 sRsR_G325G326:C342C343_sRsR     sR 325  ? sR 343  ? sR 326  ? sR 342  ? 
1 ID G 326  1_555 ID C 342  1_555 ID U 327  1_555 ID A 341  1_555 -0.378 -1.332 3.434  -2.572   15.112   31.321   -4.460  0.253   
2.564  26.124  4.446   34.786   1951 sRsR_G326U327:A341C342_sRsR     sR 326  ? sR 342  ? sR 327  ? sR 341  ? 
1 ID U 327  1_555 ID A 341  1_555 ID A 328  1_555 ID U 340  1_555 0.491  -1.149 2.621  -2.886   8.224    35.845   -2.662  -1.074  
2.267  13.124  4.606   36.855   1952 sRsR_U327A328:U340A341_sRsR     sR 327  ? sR 341  ? sR 328  ? sR 340  ? 
1 ID A 328  1_555 ID U 340  1_555 ID G 329  1_555 ID C 339  1_555 0.169  -1.367 3.345  8.532    7.401    30.951   -3.658  1.136   
2.895  13.325  -15.361 32.900   1953 sRsR_A328G329:C339U340_sRsR     sR 328  ? sR 340  ? sR 329  ? sR 339  ? 
1 ID G 329  1_555 ID C 339  1_555 ID G 330  1_555 ID C 338  1_555 0.183  -1.118 3.348  -4.860   6.820    36.034   -2.674  -0.937  
3.044  10.845  7.728   36.963   1954 sRsR_G329G330:C338C339_sRsR     sR 329  ? sR 339  ? sR 330  ? sR 338  ? 
1 ID G 365  1_555 ID C 376  1_555 ID A 366  1_555 ID U 375  1_555 -0.174 -2.290 3.343  -2.146   1.334    33.757   -4.150  -0.050  
3.257  2.293   3.689   33.849   1955 sRsR_G365A366:U375C376_sRsR     sR 365  ? sR 376  ? sR 366  ? sR 375  ? 
1 ID A 366  1_555 ID U 375  1_555 ID A 367  1_555 ID U 374  1_555 -0.534 -1.479 2.867  -0.291   4.464    32.828   -3.231  0.895   
2.653  7.853   0.511   33.123   1956 sRsR_A366A367:U374U375_sRsR     sR 366  ? sR 375  ? sR 367  ? sR 374  ? 
1 ID A 367  1_555 ID U 374  1_555 ID U 368  1_555 ID G 373  1_555 0.151  -1.258 3.118  2.902    6.089    40.346   -2.420  0.079   
2.910  8.755   -4.172  40.883   1957 sRsR_A367U368:G373U374_sRsR     sR 367  ? sR 374  ? sR 368  ? sR 373  ? 
1 ID G 371  1_555 ID G 613  1_555 ID G 372  1_555 ID U 612  1_555 0.708  0.505  2.606  4.434    9.488    -56.826  -0.920  0.920   
2.444  -9.877  4.616   -57.704  1958 sRsR_G371G372:U612G613_sRsR     sR 371  ? sR 613  ? sR 372  ? sR 612  ? 
1 ID U 413  1_555 ID A 420  1_555 ID C 414  1_555 ID G 419  1_555 -1.033 -1.841 2.892  -1.626   8.288    31.556   -4.459  1.606   
2.393  14.908  2.925   32.638   1959 sRsR_U413C414:G419A420_sRsR     sR 413  ? sR 420  ? sR 414  ? sR 419  ? 
1 ID C 414  1_555 ID G 419  1_555 ID C 415  1_555 ID G 418  1_555 -1.728 -0.578 3.520  7.829    10.267   90.718   -0.614  1.367   
3.332  7.185   -5.479  91.433   1960 sRsR_C414C415:G418G419_sRsR     sR 414  ? sR 419  ? sR 415  ? sR 418  ? 
1 ID U 447  1_555 ID A 460  1_555 ID C 448  1_555 ID G 458  1_555 1.697  -0.477 2.855  2.249    1.300    40.562   -0.815  -2.223  
2.925  1.873   -3.239  40.641   1961 sRsR_U447C448:G458A460_sRsR     sR 447  ? sR 460  ? sR 448  ? sR 458  ? 
1 ID C 448  1_555 ID G 458  1_555 ID C 449  1_555 ID G 457  1_555 -0.912 -1.826 3.119  -2.332   8.993    25.655   -5.839  1.426   
2.423  19.457  5.046   27.259   1962 sRsR_C448C449:G457G458_sRsR     sR 448  ? sR 458  ? sR 449  ? sR 457  ? 
1 ID C 449  1_555 ID G 457  1_555 ID U 450  1_555 ID A 456  1_555 -0.353 -1.430 3.065  -4.245   8.825    31.456   -3.861  -0.020  
2.604  15.805  7.602   32.908   1963 sRsR_C449U450:A456G457_sRsR     sR 449  ? sR 457  ? sR 450  ? sR 456  ? 
1 ID G 496  1_555 ID C 491  1_555 ID G 497  1_555 ID C 490  1_555 1.799  0.216  3.507  16.266   17.866   64.170   -0.587  -0.896  
3.761  16.228  -14.774 68.111   1964 sRsR_G496G497:C490C491_sRsR     sR 496  ? sR 491  ? sR 497  ? sR 490  ? 
1 ID G 497  1_555 ID C 490  1_555 ID U 499  1_555 ID G 488  1_555 -1.423 2.300  4.771  13.435   33.094   12.855   -4.340  5.392   
3.143  65.637  -26.647 37.889   1965 sRsR_G497U499:G488C490_sRsR     sR 497  ? sR 490  ? sR 499  ? sR 488  ? 
1 ID U 499  1_555 ID G 488  1_555 ID U 501  1_555 ID G 486  1_555 -3.921 2.251  3.359  -19.739  33.141   60.647   0.340   2.428   
4.863  29.836  17.770  70.876   1966 sRsR_U499U501:G486G488_sRsR     sR 499  ? sR 488  ? sR 501  ? sR 486  ? 
1 ID U 501  1_555 ID G 486  1_555 ID U 502  1_555 ID A 485  1_555 -3.680 -1.002 2.524  -3.218   -10.008  22.914   0.375   7.582   
3.157  -23.658 7.608   25.181   1967 sRsR_U501U502:A485G486_sRsR     sR 501  ? sR 486  ? sR 502  ? sR 485  ? 
1 ID U 502  1_555 ID A 485  1_555 ID G 503  1_555 ID C 484  1_555 -0.807 -2.556 6.177  -16.204  29.922   54.658   -4.757  -0.499  
4.457  29.620  16.040  63.685   1968 sRsR_U502G503:C484A485_sRsR     sR 502  ? sR 485  ? sR 503  ? sR 484  ? 
1 ID G 503  1_555 ID C 484  1_555 ID U 504  1_555 ID A 483  1_555 -0.348 -1.986 2.974  0.006    -7.583   19.931   -2.194  0.944   
3.483  -20.955 -0.016  21.312   1969 sRsR_G503U504:A483C484_sRsR     sR 503  ? sR 484  ? sR 504  ? sR 483  ? 
1 ID U 504  1_555 ID A 483  1_555 ID A 505  1_555 ID U 482  1_555 -0.795 -1.419 2.859  12.630   16.418   19.623   -5.413  3.560   
0.822  37.254  -28.660 28.460   1970 sRsR_U504A505:U482A483_sRsR     sR 504  ? sR 483  ? sR 505  ? sR 482  ? 
1 ID A 505  1_555 ID U 482  1_555 ID U 507  1_555 ID A 481  1_555 -0.485 -0.672 3.038  -6.232   4.650    56.838   -0.936  0.190   
3.013  4.859   6.514   57.324   1971 sRsR_A505U507:A481U482_sRsR     sR 505  ? sR 482  ? sR 507  ? sR 481  ? 
1 ID U 507  1_555 ID A 481  1_555 ID U 508  1_555 ID G 480  1_555 -0.597 -1.313 3.809  0.038    5.161    41.101   -2.486  0.849   
3.625  7.316   -0.054  41.410   1972 sRsR_U507U508:G480A481_sRsR     sR 507  ? sR 481  ? sR 508  ? sR 480  ? 
1 ID U 508  1_555 ID G 480  1_555 ID G 509  1_555 ID C 479  1_555 0.135  -2.842 3.474  2.157    0.533    19.668   -8.534  0.689   
3.391  1.553   -6.288  19.792   1973 sRsR_U508G509:C479G480_sRsR     sR 508  ? sR 480  ? sR 509  ? sR 479  ? 
1 ID G 509  1_555 ID C 479  1_555 ID G 510  1_555 ID A 478  1_555 -0.407 -1.266 2.853  3.245    -0.025   25.042   -2.889  1.749   
2.780  -0.057  -7.444  25.248   1974 sRsR_G509G510:A478C479_sRsR     sR 509  ? sR 479  ? sR 510  ? sR 478  ? 
1 ID G 510  1_555 ID A 478  1_555 ID A 511  1_555 ID A 477  1_555 0.219  -2.498 3.247  -2.042   8.142    22.858   -8.130  -1.073  
2.210  19.711  4.944   24.331   1975 sRsR_G510A511:A477A478_sRsR     sR 510  ? sR 478  ? sR 511  ? sR 477  ? 
1 ID A 511  1_555 ID A 477  1_555 ID A 512  1_555 ID A 538  1_555 -1.521 -2.413 3.186  13.189   -16.873  111.334  -1.256  1.065   
3.282  -10.162 -7.943  112.692  1976 sRsR_A511A512:A538A477_sRsR     sR 511  ? sR 477  ? sR 512  ? sR 538  ? 
1 ID A 515  1_555 ID G 537  1_555 ID G 516  1_555 ID C 536  1_555 1.030  -0.912 4.202  -6.551   11.277   54.313   -1.787  -1.573  
3.820  12.158  7.062   55.741   1977 sRsR_A515G516:C536G537_sRsR     sR 515  ? sR 537  ? sR 516  ? sR 536  ? 
1 ID G 516  1_555 ID C 536  1_555 ID U 517  1_555 ID A 535  1_555 0.369  -1.301 3.252  -6.459   7.260    46.273   -2.192  -0.966  
2.953  9.121   8.114   47.228   1978 sRsR_G516U517:A535C536_sRsR     sR 516  ? sR 536  ? sR 517  ? sR 535  ? 
1 ID U 517  1_555 ID A 535  1_555 ID A 518  1_555 ID U 533  1_555 1.568  -2.231 3.929  7.898    11.294   40.778   -4.347  -1.231  
3.454  15.678  -10.963 42.950   1979 sRsR_U517A518:U533A535_sRsR     sR 517  ? sR 535  ? sR 518  ? sR 533  ? 
1 ID A 518  1_555 ID U 533  1_555 ID A 520  1_555 ID U 532  1_555 -1.647 -1.741 3.600  6.006    20.757   43.371   -3.696  2.469   
2.348  26.238  -7.592  48.222   1980 sRsR_A518A520:U532U533_sRsR     sR 518  ? sR 533  ? sR 520  ? sR 532  ? 
1 ID A 520  1_555 ID U 532  1_555 ID A 521  1_555 ID C 531  1_555 -0.299 -1.535 4.007  10.125   12.270   43.459   -3.176  1.387   
3.335  15.948  -13.160 46.146   1981 sRsR_A520A521:C531U532_sRsR     sR 520  ? sR 532  ? sR 521  ? sR 531  ? 
1 ID A 521  1_555 ID C 531  1_555 ID U 522  1_555 ID C 530  1_555 -0.191 -1.186 3.565  3.156    10.798   44.144   -2.533  0.538   
3.185  14.096  -4.120  45.485   1982 sRsR_A521U522:C530C531_sRsR     sR 521  ? sR 531  ? sR 522  ? sR 530  ? 
1 ID U 522  1_555 ID C 530  1_555 ID G 523  1_555 ID A 529  1_555 0.551  -1.092 2.843  5.996    1.097    47.341   -1.427  -0.262  
2.864  1.360   -7.431  47.710   1983 sRsR_U522G523:A529C530_sRsR     sR 522  ? sR 530  ? sR 523  ? sR 529  ? 
1 ID U 546  1_555 ID A 592  1_555 ID U 547  1_555 ID A 591  1_555 0.755  -1.191 3.137  2.098    12.831   31.237   -3.919  -0.993  
2.512  22.639  -3.702  33.773   1984 sRsR_U546U547:A591A592_sRsR     sR 546  ? sR 592  ? sR 547  ? sR 591  ? 
1 ID U 547  1_555 ID A 591  1_555 ID G 548  1_555 ID C 590  1_555 0.699  -1.098 2.805  0.641    7.252    36.256   -2.542  -1.031  
2.557  11.511  -1.018  36.955   1985 sRsR_U547G548:C590A591_sRsR     sR 547  ? sR 591  ? sR 548  ? sR 590  ? 
1 ID G 548  1_555 ID C 590  1_555 ID G 549  1_555 ID C 589  1_555 0.489  -1.909 3.521  4.708    6.386    29.919   -4.851  0.020   
3.097  12.103  -8.923  30.930   1986 sRsR_G548G549:C589C590_sRsR     sR 548  ? sR 590  ? sR 549  ? sR 589  ? 
1 ID G 549  1_555 ID C 589  1_555 ID A 550  1_555 ID U 588  1_555 -0.658 -1.830 3.358  -1.218   1.591    37.029   -3.095  0.869   
3.299  2.504   1.916   37.081   1987 sRsR_G549A550:U588C589_sRsR     sR 549  ? sR 589  ? sR 550  ? sR 588  ? 
1 ID A 550  1_555 ID U 588  1_555 ID G 557  1_555 ID C 587  1_555 -1.308 -1.090 2.926  0.025    6.860    39.627   -2.261  1.906   
2.707  10.027  -0.036  40.193   1988 sRsR_A550G557:C587U588_sRsR     sR 550  ? sR 588  ? sR 557  ? sR 587  ? 
1 ID G 557  1_555 ID C 587  1_555 ID C 559  1_555 ID G 586  1_555 -1.498 -1.142 2.986  1.148    8.542    41.305   -2.356  2.186   
2.669  11.953  -1.606  42.156   1989 sRsR_G557C559:G586C587_sRsR     sR 557  ? sR 587  ? sR 559  ? sR 586  ? 
1 ID C 559  1_555 ID G 586  1_555 ID U 560  1_555 ID A 585  1_555 0.645  -1.848 3.128  0.570    6.866    29.541   -4.773  -1.130  
2.652  13.238  -1.100  30.316   1990 sRsR_C559U560:A585G586_sRsR     sR 559  ? sR 586  ? sR 560  ? sR 585  ? 
1 ID U 560  1_555 ID A 585  1_555 ID G 561  1_555 ID C 584  1_555 -0.216 -1.525 2.795  -4.308   10.489   29.791   -4.282  -0.223  
2.157  19.533  8.022   31.831   1991 sRsR_U560G561:C584A585_sRsR     sR 560  ? sR 585  ? sR 561  ? sR 584  ? 
1 ID G 561  1_555 ID C 584  1_555 ID G 562  1_555 ID C 583  1_555 0.106  -1.667 3.474  5.627    10.902   39.190   -3.570  0.463   
2.915  15.789  -8.149  40.993   1992 sRsR_G561G562:C583C584_sRsR     sR 561  ? sR 584  ? sR 562  ? sR 583  ? 
1 ID G 562  1_555 ID C 583  1_555 ID A 567  1_555 ID A 580  1_555 1.655  0.660  5.860  36.816   -150.724 105.321  2.024   -0.421  
4.551  -77.780 -18.999 165.006  1993 sRsR_G562A567:A580C583_sRsR     sR 562  ? sR 583  ? sR 567  ? sR 580  ? 
1 ID A 567  1_555 ID A 580  1_555 ID G 568  1_555 ID C 575  1_555 3.895  -2.697 2.447  24.275   27.208   -33.239  1.822   5.978   
1.269  -36.587 32.643  -48.955  1994 sRsR_A567G568:C575A580_sRsR     sR 567  ? sR 580  ? sR 568  ? sR 575  ? 
1 ID G 551  1_555 ID C 573  1_555 ID G 552  1_555 ID C 572  1_555 -0.047 -1.936 3.430  0.504    9.708    35.082   -4.418  0.143   
2.812  15.735  -0.817  36.363   1995 sRsR_G551G552:C572C573_sRsR     sR 551  ? sR 573  ? sR 552  ? sR 572  ? 
1 ID G 552  1_555 ID C 572  1_555 ID C 554  1_555 ID G 571  1_555 -4.954 -1.765 3.942  -8.207   164.589  30.490   -2.243  2.430   
-0.416 87.880  4.382   165.331  1996 sRsR_G552C554:G571C572_sRsR     sR 552  ? sR 572  ? sR 554  ? sR 571  ? 
1 ID G 610  1_555 ID G 1108 1_555 ID C 614  1_555 ID G 1107 1_555 -1.981 2.233  0.679  -87.440  -146.595 -97.863  -0.831  -1.163  
1.105  74.278  -44.305 -173.889 1997 sRsR_G610C614:G1107G1108_sRsR   sR 610  ? sR 1108 ? sR 614  ? sR 1107 ? 
1 ID C 614  1_555 ID G 1107 1_555 ID A 615  1_555 ID U 1106 1_555 0.789  -1.894 3.350  -3.231   0.954    35.800   -3.206  -1.742  
3.219  1.547   5.242   35.953   1998 sRsR_C614A615:U1106G1107_sRsR   sR 614  ? sR 1107 ? sR 615  ? sR 1106 ? 
1 ID A 615  1_555 ID U 1106 1_555 ID G 616  1_555 ID C 1105 1_555 -0.025 -2.082 3.491  5.361    8.071    31.998   -4.950  0.924   
2.855  14.239  -9.458  33.396   1999 sRsR_A615G616:C1105U1106_sRsR   sR 615  ? sR 1106 ? sR 616  ? sR 1105 ? 
1 ID G 616  1_555 ID C 1105 1_555 ID A 622  1_555 ID U 1104 1_555 -0.964 -2.071 3.284  0.573    9.994    42.458   -3.688  1.351   
2.739  13.574  -0.779  43.569   2000 sRsR_G616A622:U1104C1105_sRsR   sR 616  ? sR 1105 ? sR 622  ? sR 1104 ? 
1 ID A 622  1_555 ID U 1104 1_555 ID G 1032 1_555 ID U 1103 1_555 1.152  -3.098 3.233  3.989    9.228    5.398    -22.934 -2.620  
-0.569 56.762  -24.538 11.408   2001 sRsR_A622G1032:U1103U1104_sRsR  sR 622  ? sR 1104 ? sR 1032 ? sR 1103 ? 
1 ID G 1032 1_555 ID U 1103 1_555 ID C 1033 1_555 ID G 1102 1_555 -0.579 -1.213 2.952  -3.079   4.581    38.763   -2.299  0.537   
2.832  6.859   4.611   39.139   2002 sRsR_G1032C1033:G1102U1103_sRsR sR 1032 ? sR 1103 ? sR 1033 ? sR 1102 ? 
1 ID C 1033 1_555 ID G 1102 1_555 ID C 1034 1_555 ID G 1101 1_555 -0.396 -1.824 3.216  1.072    14.319   30.838   -5.110  0.827   
2.166  25.280  -1.893  33.944   2003 sRsR_C1033C1034:G1101G1102_sRsR sR 1033 ? sR 1102 ? sR 1034 ? sR 1101 ? 
1 ID U 1031 1_555 ID A 1093 1_555 ID U 617  1_555 ID A 1088 1_555 -3.692 -2.464 -0.342 5.664    -163.707 -41.196  0.322   -1.894  
-2.305 87.082  3.013   -164.847 2004 sRsR_U1031U617:A1088A1093_sRsR  sR 1031 ? sR 1093 ? sR 617  ? sR 1088 ? 
1 ID U 617  1_555 ID A 1088 1_555 ID U 618  1_555 ID A 1087 1_555 -0.359 -0.927 2.710  5.341    2.233    40.681   -1.519  0.984   
2.593  3.192   -7.635  41.073   2005 sRsR_U617U618:A1087A1088_sRsR   sR 617  ? sR 1088 ? sR 618  ? sR 1087 ? 
1 ID A 966  1_555 ID U 633  1_555 ID A 967  1_555 ID U 632  1_555 -1.230 -1.896 3.110  -0.227   3.726    32.734   -3.928  2.133   
2.891  6.585   0.401   32.941   2006 sRsR_A966A967:U632U633_sRsR     sR 966  ? sR 633  ? sR 967  ? sR 632  ? 
1 ID A 967  1_555 ID U 632  1_555 ID U 968  1_555 ID G 631  1_555 0.141  -1.084 2.999  -0.195   5.323    41.564   -2.015  -0.215  
2.845  7.465   0.273   41.889   2007 sRsR_A967U968:G631U632_sRsR     sR 967  ? sR 632  ? sR 968  ? sR 631  ? 
1 ID U 968  1_555 ID G 631  1_555 ID C 969  1_555 ID A 630  1_555 -0.995 -1.902 3.450  11.258   4.655    49.377   -2.546  1.952   
2.991  5.476   -13.244 50.766   2008 sRsR_U968C969:A630G631_sRsR     sR 968  ? sR 631  ? sR 969  ? sR 630  ? 
1 ID C 969  1_555 ID A 630  1_555 ID A 970  1_555 ID U 629  1_555 -4.948 -0.737 3.374  -1.757   17.437   5.548    -11.811 14.536  
0.797  72.203  7.277   18.376   2009 sRsR_C969A970:U629A630_sRsR     sR 969  ? sR 630  ? sR 970  ? sR 629  ? 
1 ID A 970  1_555 ID U 629  1_555 ID A 971  1_555 ID G 628  1_555 5.841  -1.656 3.063  -0.036   0.861    29.504   -3.421  -11.471 
3.008  1.689   0.070   29.517   2010 sRsR_A970A971:G628U629_sRsR     sR 970  ? sR 629  ? sR 971  ? sR 628  ? 
1 ID A 971  1_555 ID G 628  1_555 ID G 972  1_555 ID C 627  1_555 1.397  -0.459 3.465  -4.140   7.587    63.943   -0.766  -1.493  
3.311  7.130   3.891   64.463   2011 sRsR_A971G972:C627G628_sRsR     sR 971  ? sR 628  ? sR 972  ? sR 627  ? 
1 ID G 972  1_555 ID C 627  1_555 ID A 973  1_555 ID U 626  1_555 0.272  -2.067 3.698  7.269    9.990    33.265   -4.943  0.678   
2.967  16.749  -12.186 35.424   2012 sRsR_G972A973:U626C627_sRsR     sR 972  ? sR 627  ? sR 973  ? sR 626  ? 
1 ID A 973  1_555 ID U 626  1_555 ID A 974  1_555 ID C 625  1_555 -0.549 -1.210 2.787  -7.133   4.242    25.458   -3.547  -0.380  
2.609  9.315   15.663  26.755   2013 sRsR_A973A974:C625U626_sRsR     sR 973  ? sR 626  ? sR 974  ? sR 625  ? 
1 ID A 974  1_555 ID C 625  1_555 ID C 975  1_555 ID G 624  1_555 -0.031 -1.409 3.166  2.494    0.926    37.960   -2.275  0.352   
3.124  1.421   -3.828  38.049   2014 sRsR_A974C975:G624C625_sRsR     sR 974  ? sR 625  ? sR 975  ? sR 624  ? 
1 ID C 975  1_555 ID G 624  1_555 ID G 976  1_555 ID A 1027 1_555 1.888  -1.984 3.425  -1.369   4.159    8.135    -20.144 -14.300 
1.846  26.903  8.853   9.237    2015 sRsR_C975G976:A1027G624_sRsR    sR 975  ? sR 624  ? sR 976  ? sR 1027 ? 
1 ID U 860  1_555 ID A 636  1_555 ID U 861  1_555 ID A 635  1_555 0.076  -1.941 3.512  7.114    2.816    28.994   -4.364  1.395   
3.239  5.504   -13.905 29.965   2016 sRsR_U860U861:A635A636_sRsR     sR 860  ? sR 636  ? sR 861  ? sR 635  ? 
1 ID U 861  1_555 ID A 635  1_555 ID U 964  1_555 ID A 863  1_555 -1.909 -4.174 -2.839 -144.173 -77.099  32.083   -2.129  1.005   
2.715  -41.359 77.340  164.140  2017 sRsR_U861U964:A863A635_sRsR     sR 861  ? sR 635  ? sR 964  ? sR 863  ? 
1 ID U 964  1_555 ID A 863  1_555 ID A 865  1_555 ID U 965  1_555 2.910  -4.509 -2.239 161.494  -69.593  44.144   -2.116  -1.131  
3.288  -35.309 -81.936 176.155  2018 sRsR_U964A865:U965A863_sRsR     sR 964  ? sR 863  ? sR 865  ? sR 965  ? 
1 ID A 865  1_555 ID U 965  1_555 ID G 866  1_555 ID C 962  1_555 2.961  -1.671 3.473  4.838    7.878    56.373   -2.211  -2.816  
3.453  8.277   -5.083  57.065   2019 sRsR_A865G866:C962U965_sRsR     sR 865  ? sR 965  ? sR 866  ? sR 962  ? 
1 ID G 866  1_555 ID C 962  1_555 ID G 867  1_555 ID U 961  1_555 0.161  -2.176 2.996  -6.140   9.247    15.942   -9.831  -2.720  
1.384  29.175  19.372  19.405   2020 sRsR_G866G867:U961C962_sRsR     sR 866  ? sR 962  ? sR 867  ? sR 961  ? 
1 ID G 867  1_555 ID U 961  1_555 ID G 868  1_555 ID U 960  1_555 -0.267 -2.030 3.468  -3.910   0.668    40.105   -3.027  -0.081  
3.445  0.970   5.685   40.293   2021 sRsR_G867G868:U960U961_sRsR     sR 867  ? sR 961  ? sR 868  ? sR 960  ? 
1 ID G 868  1_555 ID U 960  1_555 ID A 869  1_555 ID U 958  1_555 1.067  -1.937 2.862  -5.320   -1.392   30.685   -3.377  -2.860  
2.725  -2.605  9.953   31.163   2022 sRsR_G868A869:U958U960_sRsR     sR 868  ? sR 960  ? sR 869  ? sR 958  ? 
1 ID A 869  1_555 ID U 958  1_555 ID C 870  1_555 ID G 957  1_555 0.840  -1.182 3.074  -4.296   9.043    37.725   -2.741  -1.720  
2.625  13.693  6.506   38.984   2023 sRsR_A869C870:G957U958_sRsR     sR 869  ? sR 958  ? sR 870  ? sR 957  ? 
1 ID C 870  1_555 ID G 957  1_555 ID G 871  1_555 ID C 956  1_555 -0.715 -1.283 3.625  0.365    19.911   39.744   -3.610  0.983   
2.711  27.310  -0.501  44.273   2024 sRsR_C870G871:C956G957_sRsR     sR 870  ? sR 957  ? sR 871  ? sR 956  ? 
1 ID G 871  1_555 ID C 956  1_555 ID G 872  1_555 ID A 955  1_555 -1.191 -0.703 2.965  4.615    4.887    27.866   -2.370  3.304   
2.580  9.966   -9.410  28.649   2025 sRsR_G871G872:A955C956_sRsR     sR 871  ? sR 956  ? sR 872  ? sR 955  ? 
1 ID G 872  1_555 ID A 955  1_555 ID U 873  1_555 ID G 954  1_555 -0.469 -1.840 3.530  -1.955   3.115    37.498   -3.279  0.457   
3.391  4.832   3.033   37.671   2026 sRsR_G872U873:G954A955_sRsR     sR 872  ? sR 955  ? sR 873  ? sR 954  ? 
1 ID U 873  1_555 ID G 954  1_555 ID C 874  1_555 ID G 953  1_555 2.601  -1.150 3.144  -1.687   1.772    28.299   -2.722  -5.662  
2.911  3.615   3.441   28.403   2027 sRsR_U873C874:G953G954_sRsR     sR 873  ? sR 954  ? sR 874  ? sR 953  ? 
1 ID C 874  1_555 ID G 953  1_555 ID G 875  1_555 ID A 952  1_555 -0.864 -1.585 3.197  7.420    4.171    26.685   -4.174  3.381   
2.594  8.758   -15.580 27.986   2028 sRsR_C874G875:A952G953_sRsR     sR 874  ? sR 953  ? sR 875  ? sR 952  ? 
1 ID G 875  1_555 ID A 952  1_555 ID G 877  1_555 ID A 951  1_555 -1.184 -3.240 3.754  0.399    -0.919   37.225   -4.933  1.916   
3.818  -1.440  -0.624  37.238   2029 sRsR_G875G877:A951A952_sRsR     sR 875  ? sR 952  ? sR 877  ? sR 951  ? 
1 ID G 877  1_555 ID A 951  1_555 ID G 878  1_555 ID C 950  1_555 0.757  -1.958 3.347  -4.223   10.413   23.641   -6.829  -2.687  
2.143  23.772  9.640   26.141   2030 sRsR_G877G878:C950A951_sRsR     sR 877  ? sR 951  ? sR 878  ? sR 950  ? 
1 ID G 878  1_555 ID C 950  1_555 ID G 879  1_555 ID C 949  1_555 -0.293 -1.600 3.318  2.828    8.739    35.542   -3.686  0.836   
2.829  14.028  -4.539  36.672   2031 sRsR_G878G879:C949C950_sRsR     sR 878  ? sR 950  ? sR 879  ? sR 949  ? 
1 ID G 879  1_555 ID C 949  1_555 ID C 880  1_555 ID G 948  1_555 0.037  -1.357 2.889  -3.762   4.972    32.111   -3.143  -0.620  
2.633  8.884   6.721   32.695   2032 sRsR_G879C880:G948C949_sRsR     sR 879  ? sR 949  ? sR 880  ? sR 948  ? 
1 ID C 880  1_555 ID G 948  1_555 ID A 881  1_555 ID U 947  1_555 0.344  -1.358 3.285  2.823    11.219   31.361   -4.116  -0.158  
2.675  19.925  -5.013  33.376   2033 sRsR_C880A881:U947G948_sRsR     sR 880  ? sR 948  ? sR 881  ? sR 947  ? 
1 ID A 881  1_555 ID U 947  1_555 ID U 882  1_555 ID U 946  1_555 0.535  -1.076 3.161  -6.176   -0.041   39.971   -1.553  -1.437  
3.050  -0.059  8.970   40.426   2034 sRsR_A881U882:U946U947_sRsR     sR 881  ? sR 947  ? sR 882  ? sR 946  ? 
1 ID U 882  1_555 ID U 946  1_555 ID C 883  1_555 ID U 945  1_555 -0.306 -2.371 3.704  7.350    -0.099   24.980   -5.235  2.942   
3.481  -0.223  -16.541 26.023   2035 sRsR_U882C883:U945U946_sRsR     sR 882  ? sR 946  ? sR 883  ? sR 945  ? 
1 ID C 883  1_555 ID U 945  1_555 ID A 884  1_555 ID U 928  1_555 -0.114 -2.291 3.129  -8.126   3.893    33.831   -4.354  -0.942  
2.808  6.547   13.666  34.976   2036 sRsR_C883A884:U928U945_sRsR     sR 883  ? sR 945  ? sR 884  ? sR 928  ? 
1 ID A 884  1_555 ID U 928  1_555 ID G 885  1_555 ID C 927  1_555 -0.580 -1.541 3.598  3.687    2.686    34.642   -3.003  1.564   
3.395  4.486   -6.158  34.932   2037 sRsR_A884G885:C927U928_sRsR     sR 884  ? sR 928  ? sR 885  ? sR 927  ? 
1 ID G 885  1_555 ID C 927  1_555 ID U 886  1_555 ID A 926  1_555 -1.807 -0.859 3.024  6.640    6.740    25.098   -3.288  5.312   
2.183  14.854  -14.633 26.795   2038 sRsR_G885U886:A926C927_sRsR     sR 885  ? sR 927  ? sR 886  ? sR 926  ? 
1 ID U 886  1_555 ID A 926  1_555 ID A 887  1_555 ID G 925  1_555 1.563  -1.447 3.281  -3.945   6.614    31.746   -3.642  -3.418  
2.723  11.873  7.082   32.643   2039 sRsR_U886A887:G925A926_sRsR     sR 886  ? sR 926  ? sR 887  ? sR 925  ? 
1 ID A 887  1_555 ID G 925  1_555 ID U 888  1_555 ID A 924  1_555 -0.008 -0.823 2.930  -3.562   2.771    30.527   -2.025  -0.598  
2.828  5.227   6.719   30.851   2040 sRsR_A887U888:A924G925_sRsR     sR 887  ? sR 925  ? sR 888  ? sR 924  ? 
1 ID U 888  1_555 ID A 924  1_555 ID U 889  1_555 ID A 923  1_555 0.290  -0.997 3.123  0.916    7.576    34.351   -2.696  -0.354  
2.852  12.634  -1.528  35.163   2041 sRsR_U888U889:A923A924_sRsR     sR 888  ? sR 924  ? sR 889  ? sR 923  ? 
1 ID U 889  1_555 ID A 923  1_555 ID C 890  1_555 ID G 922  1_555 0.927  -1.216 3.587  0.853    7.257    34.187   -3.193  -1.407  
3.290  12.173  -1.432  34.937   2042 sRsR_U889C890:G922A923_sRsR     sR 889  ? sR 923  ? sR 890  ? sR 922  ? 
1 ID C 890  1_555 ID G 922  1_555 ID A 891  1_555 ID U 921  1_555 0.073  -1.827 3.267  -3.627   11.923   25.532   -6.144  -0.884  
2.182  25.157  7.654   28.366   2043 sRsR_C890A891:U921G922_sRsR     sR 890  ? sR 922  ? sR 891  ? sR 921  ? 
1 ID A 891  1_555 ID U 921  1_555 ID A 892  1_555 ID U 920  1_555 -1.126 -1.331 2.915  -2.189   2.745    33.021   -2.738  1.646   
2.864  4.812   3.837   33.202   2044 sRsR_A891A892:U920U921_sRsR     sR 891  ? sR 921  ? sR 892  ? sR 920  ? 
1 ID A 892  1_555 ID U 920  1_555 ID U 893  1_555 ID A 919  1_555 1.289  -1.374 2.986  2.163    5.011    28.704   -3.697  -2.138  
2.798  9.994   -4.314  29.208   2045 sRsR_A892U893:A919U920_sRsR     sR 892  ? sR 920  ? sR 893  ? sR 919  ? 
1 ID U 893  1_555 ID A 919  1_555 ID U 894  1_555 ID U 918  1_555 0.580  -1.720 4.333  10.621   13.971   40.863   -3.933  0.487   
3.624  18.990  -14.436 44.323   2046 sRsR_U893U894:U918A919_sRsR     sR 893  ? sR 919  ? sR 894  ? sR 918  ? 
1 ID U 894  1_555 ID U 918  1_555 ID G 895  1_555 ID U 917  1_555 -0.961 -1.388 2.950  0.203    17.127   25.304   -5.298  1.860   
1.685  34.509  -0.409  30.478   2047 sRsR_U894G895:U917U918_sRsR     sR 894  ? sR 918  ? sR 895  ? sR 917  ? 
1 ID G 895  1_555 ID U 917  1_555 ID C 897  1_555 ID A 915  1_555 -2.813 -2.855 5.767  6.939    22.071   93.653   -2.570  2.098   
5.008  14.956  -4.702  95.818   2048 sRsR_G895C897:A915U917_sRsR     sR 895  ? sR 917  ? sR 897  ? sR 915  ? 
1 ID C 897  1_555 ID A 915  1_555 ID A 898  1_555 ID G 914  1_555 2.621  0.058  3.899  14.966   -13.572  -16.401  3.336   9.652   
1.005  34.474  38.014  -25.969  2049 sRsR_C897A898:G914A915_sRsR     sR 897  ? sR 915  ? sR 898  ? sR 914  ? 
1 ID G 641  1_555 ID U 693  1_555 ID G 642  1_555 ID C 692  1_555 0.344  -1.626 3.398  1.515    6.622    35.144   -3.598  -0.343  
3.063  10.841  -2.480  35.775   2050 sRsR_G641G642:C692U693_sRsR     sR 641  ? sR 693  ? sR 642  ? sR 692  ? 
1 ID G 642  1_555 ID C 692  1_555 ID G 643  1_555 ID C 691  1_555 -0.732 -1.573 3.073  4.506    10.450   34.273   -3.812  1.731   
2.395  17.156  -7.398  36.059   2051 sRsR_G642G643:C691C692_sRsR     sR 642  ? sR 692  ? sR 643  ? sR 691  ? 
1 ID G 643  1_555 ID C 691  1_555 ID C 644  1_555 ID G 690  1_555 -0.193 -2.155 2.728  -0.660   -1.134   29.927   -3.971  0.258   
2.809  -2.194  1.277   29.955   2052 sRsR_G643C644:G690C691_sRsR     sR 643  ? sR 691  ? sR 644  ? sR 690  ? 
1 ID C 644  1_555 ID G 690  1_555 ID C 645  1_555 ID G 689  1_555 -0.316 -2.260 3.469  -1.578   6.008    19.590   -8.893  0.216   
2.679  17.110  4.495   20.543   2053 sRsR_C644C645:G689G690_sRsR     sR 644  ? sR 690  ? sR 645  ? sR 689  ? 
1 ID C 645  1_555 ID G 689  1_555 ID C 646  1_555 ID G 688  1_555 0.255  -1.834 3.323  -4.428   8.658    33.838   -4.255  -1.046  
2.732  14.507  7.420   35.168   2054 sRsR_C645C646:G688G689_sRsR     sR 645  ? sR 689  ? sR 646  ? sR 688  ? 
1 ID G 648  1_555 ID C 686  1_555 ID U 649  1_555 ID A 685  1_555 -1.574 -1.960 3.431  2.086    2.138    38.173   -3.262  2.667   
3.233  3.263   -3.184  38.286   2055 sRsR_G648U649:A685C686_sRsR     sR 648  ? sR 686  ? sR 649  ? sR 685  ? 
1 ID U 649  1_555 ID A 685  1_555 ID U 650  1_555 ID A 684  1_555 -2.455 -1.055 4.775  -2.946   33.884   34.525   -5.017  2.689   
2.903  45.693  3.973   48.097   2056 sRsR_U649U650:A684A685_sRsR     sR 649  ? sR 685  ? sR 650  ? sR 684  ? 
1 ID C 653  1_555 ID G 677  1_555 ID C 654  1_555 ID G 676  1_555 1.062  -0.429 3.183  15.345   1.895    40.997   -0.764  0.089   
3.334  2.597   -21.029 43.698   2057 sRsR_C653C654:G676G677_sRsR     sR 653  ? sR 677  ? sR 654  ? sR 676  ? 
1 ID C 654  1_555 ID G 676  1_555 ID G 655  1_555 ID U 675  1_555 0.420  -1.917 4.465  1.218    16.032   17.015   -10.992 -0.561  
1.978  43.547  -3.308  23.369   2058 sRsR_C654G655:U675G676_sRsR     sR 654  ? sR 676  ? sR 655  ? sR 675  ? 
1 ID G 655  1_555 ID U 675  1_555 ID G 656  1_555 ID C 674  1_555 2.474  -0.216 3.797  4.344    3.380    45.946   -0.618  -2.708  
3.977  4.312   -5.541  46.257   2059 sRsR_G655G656:C674U675_sRsR     sR 655  ? sR 675  ? sR 656  ? sR 674  ? 
1 ID U 698  1_555 ID A 740  1_555 ID U 699  1_555 ID G 739  1_555 0.330  -1.230 3.800  -1.388   8.138    45.422   -2.357  -0.556  
3.530  10.437  1.780   46.127   2060 sRsR_U698U699:G739A740_sRsR     sR 698  ? sR 740  ? sR 699  ? sR 739  ? 
1 ID U 699  1_555 ID G 739  1_555 ID C 700  1_555 ID G 738  1_555 0.242  -1.517 2.761  0.750    3.841    32.894   -3.191  -0.320  
2.577  6.753   -1.319  33.119   2061 sRsR_U699C700:G738G739_sRsR     sR 699  ? sR 739  ? sR 700  ? sR 738  ? 
1 ID C 700  1_555 ID G 738  1_555 ID U 701  1_555 ID A 737  1_555 -0.586 -1.436 3.248  7.804    6.813    21.510   -5.481  3.715   
2.338  17.038  -19.517 23.848   2062 sRsR_C700U701:A737G738_sRsR     sR 700  ? sR 738  ? sR 701  ? sR 737  ? 
1 ID U 701  1_555 ID A 737  1_555 ID G 702  1_555 ID C 736  1_555 0.068  -1.703 3.392  3.359    12.759   31.858   -4.757  0.379   
2.538  22.098  -5.818  34.416   2063 sRsR_U701G702:C736A737_sRsR     sR 701  ? sR 737  ? sR 702  ? sR 736  ? 
1 ID G 702  1_555 ID C 736  1_555 ID G 703  1_555 ID C 735  1_555 -0.447 -1.060 2.971  -1.159   5.348    34.361   -2.497  0.592   
2.792  8.982   1.947   34.781   2064 sRsR_G702G703:C735C736_sRsR     sR 702  ? sR 736  ? sR 703  ? sR 735  ? 
1 ID G 703  1_555 ID C 735  1_555 ID C 704  1_555 ID A 734  1_555 -0.823 -1.424 3.225  1.784    7.245    40.803   -2.742  1.343   
2.905  10.287  -2.533  41.451   2065 sRsR_G703C704:A734C735_sRsR     sR 703  ? sR 735  ? sR 704  ? sR 734  ? 
1 ID C 704  1_555 ID A 734  1_555 ID U 705  1_555 ID A 733  1_555 -0.074 -2.347 3.052  9.348    2.569    90.121   -1.699  0.224   
2.983  1.810   -6.587  90.529   2066 sRsR_C704U705:A733A734_sRsR     sR 704  ? sR 734  ? sR 705  ? sR 733  ? 
1 ID U 705  1_555 ID A 733  1_555 ID A 706  1_555 ID U 820  1_555 -3.143 1.672  3.394  -1.569   0.939    16.837   5.006   9.551   
3.755  3.193   5.339   16.935   2067 sRsR_U705A706:U820A733_sRsR     sR 705  ? sR 733  ? sR 706  ? sR 820  ? 
1 ID A 706  1_555 ID U 820  1_555 ID A 707  1_555 ID C 731  1_555 3.770  -2.505 3.325  -6.495   1.441    -30.797  4.305   5.550   
4.124  -2.675  -12.054 -31.491  2068 sRsR_A706A707:C731U820_sRsR     sR 706  ? sR 820  ? sR 707  ? sR 731  ? 
1 ID A 707  1_555 ID C 731  1_555 ID C 708  1_555 ID G 730  1_555 -0.856 -1.076 3.121  -1.330   4.372    53.603   -1.446  0.868   
3.050  4.838   1.472   53.783   2069 sRsR_A707C708:G730C731_sRsR     sR 707  ? sR 731  ? sR 708  ? sR 730  ? 
1 ID C 708  1_555 ID G 730  1_555 ID C 709  1_555 ID G 729  1_555 -0.721 -1.042 3.525  16.122   0.323    24.591   -2.127  4.957   
2.563  0.674   -33.625 29.338   2070 sRsR_C708C709:G729G730_sRsR     sR 708  ? sR 730  ? sR 709  ? sR 729  ? 
1 ID C 709  1_555 ID G 729  1_555 ID U 710  1_555 ID U 728  1_555 1.590  -1.656 3.026  -24.761  9.800    34.824   -2.917  -3.877  
1.204  14.110  35.650  43.587   2071 sRsR_C709U710:U728G729_sRsR     sR 709  ? sR 729  ? sR 710  ? sR 728  ? 
1 ID U 710  1_555 ID U 728  1_555 ID U 711  1_555 ID U 727  1_555 -0.092 -1.908 3.208  12.539   13.506   20.513   -6.724  2.711   
1.434  31.026  -28.804 27.509   2072 sRsR_U710U711:U727U728_sRsR     sR 710  ? sR 728  ? sR 711  ? sR 727  ? 
1 ID U 711  1_555 ID U 727  1_555 ID G 712  1_555 ID C 726  1_555 1.015  -0.739 3.972  5.226    9.218    53.229   -1.496  -0.726  
3.880  10.174  -5.768  54.198   2073 sRsR_U711G712:C726U727_sRsR     sR 711  ? sR 727  ? sR 712  ? sR 726  ? 
1 ID G 712  1_555 ID C 726  1_555 ID A 713  1_555 ID U 725  1_555 -0.346 -2.123 2.693  -3.647   8.193    24.846   -6.246  0.049   
1.936  18.298  8.144   26.391   2074 sRsR_G712A713:U725C726_sRsR     sR 712  ? sR 726  ? sR 713  ? sR 725  ? 
1 ID A 713  1_555 ID U 725  1_555 ID G 714  1_555 ID C 724  1_555 1.346  -2.214 3.014  8.189    9.711    24.400   -6.728  -1.095  
2.307  21.236  -17.907 27.464   2075 sRsR_A713G714:C724U725_sRsR     sR 713  ? sR 725  ? sR 714  ? sR 724  ? 
1 ID G 714  1_555 ID C 724  1_555 ID U 715  1_555 ID G 723  1_555 -1.907 -1.595 3.676  4.216    7.778    41.197   -3.068  3.114   
3.136  10.903  -5.910  42.096   2076 sRsR_G714U715:G723C724_sRsR     sR 714  ? sR 724  ? sR 715  ? sR 723  ? 
1 ID U 715  1_555 ID G 723  1_555 ID C 717  1_555 ID G 722  1_555 1.612  -1.233 4.352  34.739   20.876   28.968   -3.807  1.955   
3.200  28.787  -47.901 49.460   2077 sRsR_U715C717:G722G723_sRsR     sR 715  ? sR 723  ? sR 717  ? sR 722  ? 
1 ID U 743  1_555 ID U 808  1_555 ID U 744  1_555 ID A 807  1_555 -0.475 -0.428 2.732  2.990    8.930    44.097   -1.217  0.840   
2.566  11.735  -3.930  45.042   2078 sRsR_U743U744:A807U808_sRsR     sR 743  ? sR 808  ? sR 744  ? sR 807  ? 
1 ID U 744  1_555 ID A 807  1_555 ID U 745  1_555 ID A 806  1_555 0.308  -2.239 3.981  0.389    13.349   15.951   -11.833 -0.691  
1.640  40.140  -1.169  20.776   2079 sRsR_U744U745:A806A807_sRsR     sR 744  ? sR 807  ? sR 745  ? sR 806  ? 
1 ID U 745  1_555 ID A 806  1_555 ID A 746  1_555 ID U 805  1_555 -0.598 -1.491 3.517  -4.066   17.539   35.839   -4.177  0.412   
2.592  26.540  6.152   39.974   2080 sRsR_U745A746:U805A806_sRsR     sR 745  ? sR 806  ? sR 746  ? sR 805  ? 
1 ID A 746  1_555 ID U 805  1_555 ID C 747  1_555 ID G 802  1_555 4.390  -1.126 4.848  -20.906  -2.827   59.073   -0.920  -5.468  
3.322  -2.773  20.506  62.405   2081 sRsR_A746C747:G802U805_sRsR     sR 746  ? sR 805  ? sR 747  ? sR 802  ? 
1 ID C 747  1_555 ID G 802  1_555 ID U 748  1_555 ID G 801  1_555 -0.085 -1.626 2.871  -5.957   5.141    38.560   -2.934  -0.474  
2.625  7.688   8.907   39.325   2082 sRsR_C747U748:G801G802_sRsR     sR 747  ? sR 802  ? sR 748  ? sR 801  ? 
1 ID U 748  1_555 ID G 801  1_555 ID U 749  1_555 ID U 800  1_555 0.436  -2.353 3.428  -0.251   15.218   23.565   -7.901  -0.952  
1.629  33.193  0.548   27.995   2083 sRsR_U748U749:U800G801_sRsR     sR 748  ? sR 801  ? sR 749  ? sR 800  ? 
1 ID U 749  1_555 ID U 800  1_555 ID U 750  1_555 ID A 799  1_555 0.153  -1.483 3.211  -0.625   5.425    39.879   -2.742  -0.289  
2.989  7.908   0.911   40.236   2084 sRsR_U749U750:A799U800_sRsR     sR 749  ? sR 800  ? sR 750  ? sR 799  ? 
1 ID U 750  1_555 ID A 799  1_555 ID G 751  1_555 ID C 798  1_555 -0.172 -2.067 3.805  4.536    9.674    27.411   -6.270  1.368   
2.862  19.500  -9.145  29.382   2085 sRsR_U750G751:C798A799_sRsR     sR 750  ? sR 799  ? sR 751  ? sR 798  ? 
1 ID G 751  1_555 ID C 798  1_555 ID A 752  1_555 ID G 797  1_555 -0.275 -1.546 3.540  -0.119   -3.205   42.258   -1.780  0.368   
3.644  -4.438  0.164   42.374   2086 sRsR_G751A752:G797C798_sRsR     sR 751  ? sR 798  ? sR 752  ? sR 797  ? 
1 ID U 759  1_555 ID A 791  1_555 ID A 760  1_555 ID U 790  1_555 -0.135 -1.656 3.690  1.536    14.122   37.329   -4.132  0.383   
2.894  21.148  -2.300  39.850   2087 sRsR_U759A760:U790A791_sRsR     sR 759  ? sR 791  ? sR 760  ? sR 790  ? 
1 ID A 760  1_555 ID U 790  1_555 ID G 761  1_555 ID A 789  1_555 -0.557 -0.349 3.455  2.149    1.825    65.524   -0.401  0.607   
3.428  1.685   -1.985  65.578   2088 sRsR_A760G761:A789U790_sRsR     sR 760  ? sR 790  ? sR 761  ? sR 789  ? 
1 ID G 763  1_555 ID C 773  1_555 ID U 764  1_555 ID G 772  1_555 -0.259 -0.555 2.704  -6.293   12.317   41.293   -1.718  -0.145  
2.461  16.905  8.637   43.452   2089 sRsR_G763U764:G772C773_sRsR     sR 763  ? sR 773  ? sR 764  ? sR 772  ? 
1 ID A 774  1_555 ID C 786  1_555 ID G 775  1_555 ID U 785  1_555 1.073  -5.064 1.170  136.865  -107.456 39.060   -1.378  0.937   
4.133  -54.959 -70.000 174.353  2090 sRsR_A774G775:U785C786_sRsR     sR 774  ? sR 786  ? sR 775  ? sR 785  ? 
1 ID G 775  1_555 ID U 785  1_555 ID G 776  1_555 ID C 784  1_555 -0.520 -1.704 3.574  -1.834   0.653    37.179   -2.764  0.549   
3.566  1.023   2.875   37.229   2091 sRsR_G775G776:C784U785_sRsR     sR 775  ? sR 785  ? sR 776  ? sR 784  ? 
1 ID G 776  1_555 ID C 784  1_555 ID C 777  1_555 ID G 783  1_555 -0.533 -1.958 3.380  -4.152   3.826    35.932   -3.677  0.268   
3.201  6.155   6.679   36.359   2092 sRsR_G776C777:G783C784_sRsR     sR 776  ? sR 784  ? sR 777  ? sR 783  ? 
1 ID A 817  1_555 ID U 854  1_555 ID C 818  1_555 ID G 853  1_555 -0.199 -1.203 3.313  2.186    9.071    30.227   -3.822  0.755   
2.822  16.896  -4.072  31.602   2093 sRsR_A817C818:G853U854_sRsR     sR 817  ? sR 854  ? sR 818  ? sR 853  ? 
1 ID C 818  1_555 ID G 853  1_555 ID G 819  1_555 ID C 852  1_555 0.882  -1.324 3.468  0.518    17.835   32.874   -4.360  -1.313  
2.466  29.008  -0.843  37.286   2094 sRsR_C818G819:C852G853_sRsR     sR 818  ? sR 853  ? sR 819  ? sR 852  ? 
1 ID G 819  1_555 ID C 852  1_555 ID U 821  1_555 ID U 851  1_555 -1.107 -2.483 2.869  -7.265   4.047    35.109   -4.512  0.893   
2.743  6.595   11.839  36.050   2095 sRsR_G819U821:U851C852_sRsR     sR 819  ? sR 852  ? sR 821  ? sR 851  ? 
1 ID U 821  1_555 ID U 851  1_555 ID U 822  1_555 ID A 850  1_555 0.448  -0.988 3.240  -1.084   -0.046   44.792   -1.292  -0.685  
3.230  -0.060  1.422   44.804   2096 sRsR_U821U822:A850U851_sRsR     sR 821  ? sR 851  ? sR 822  ? sR 850  ? 
1 ID U 822  1_555 ID A 850  1_555 ID G 823  1_555 ID C 849  1_555 -0.167 -2.743 -0.988 -167.692 41.574   19.743   -1.207  0.758   
-0.660 21.508  86.753  172.876  2097 sRsR_U822G823:C849A850_sRsR     sR 822  ? sR 850  ? sR 823  ? sR 849  ? 
1 ID G 899  1_555 ID C 910  1_555 ID A 900  1_555 ID U 909  1_555 0.501  -1.508 3.437  2.658    7.883    33.425   -3.784  -0.431  
3.043  13.449  -4.534  34.417   2098 sRsR_G899A900:U909C910_sRsR     sR 899  ? sR 910  ? sR 900  ? sR 909  ? 
1 ID A 933  1_555 ID A 944  1_555 ID U 935  1_555 ID G 876  1_555 3.041  0.279  0.527  -76.873  155.541  -34.774  -0.711  1.241   
1.205  -79.812 -39.446 -173.798 2099 sRsR_A933U935:G876A944_sRsR     sR 933  ? sR 944  ? sR 935  ? sR 876  ? 
1 ID U 935  1_555 ID G 876  1_555 ID G 936  1_555 ID C 943  1_555 -1.785 -1.595 4.037  -0.712   10.002   -31.846  0.613   -3.265  
4.289  -17.689 -1.259  -33.348  2100 sRsR_U935G936:C943G876_sRsR     sR 935  ? sR 876  ? sR 936  ? sR 943  ? 
1 ID G 936  1_555 ID C 943  1_555 ID C 937  1_555 ID G 942  1_555 0.066  -1.932 3.158  1.815    -1.791   35.850   -2.881  0.147   
3.247  -2.906  -2.944  35.938   2101 sRsR_G936C937:G942C943_sRsR     sR 936  ? sR 943  ? sR 937  ? sR 942  ? 
1 ID C 937  1_555 ID G 942  1_555 ID G 938  1_555 ID A 941  1_555 -4.099 -1.667 2.985  -2.672   -7.977   57.525   -1.306  4.084   
3.340  -8.240  2.761   58.084   2102 sRsR_C937G938:A941G942_sRsR     sR 937  ? sR 942  ? sR 938  ? sR 941  ? 
1 ID A 979  1_555 ID C 1022 1_555 ID G 980  1_555 ID C 1021 1_555 0.058  -1.359 3.498  -3.139   6.706    44.778   -2.380  -0.365  
3.262  8.732   4.087   45.355   2103 sRsR_A979G980:C1021C1022_sRsR   sR 979  ? sR 1022 ? sR 980  ? sR 1021 ? 
1 ID G 980  1_555 ID C 1021 1_555 ID U 981  1_555 ID A 1020 1_555 -0.321 -2.463 3.446  -5.524   3.582    32.236   -4.977  -0.397  
3.171  6.369   9.821   32.884   2104 sRsR_G980U981:A1020C1021_sRsR   sR 980  ? sR 1021 ? sR 981  ? sR 1020 ? 
1 ID U 981  1_555 ID A 1020 1_555 ID U 982  1_555 ID A 1019 1_555 -0.678 -2.479 3.348  -3.882   16.532   27.690   -6.885  0.642   
1.711  31.112  7.306   32.395   2105 sRsR_U981U982:A1019A1020_sRsR   sR 981  ? sR 1020 ? sR 982  ? sR 1019 ? 
1 ID U 982  1_555 ID A 1019 1_555 ID A 983  1_555 ID U 1018 1_555 0.378  -1.189 2.709  4.762    20.866   28.742   -4.142  -0.113  
1.562  36.350  -8.295  35.700   2106 sRsR_U982A983:U1018A1019_sRsR   sR 982  ? sR 1019 ? sR 983  ? sR 1018 ? 
1 ID A 983  1_555 ID U 1018 1_555 ID G 984  1_555 ID U 1017 1_555 0.150  -1.646 2.469  -4.282   9.052    24.738   -5.144  -1.071  
1.720  20.109  9.512   26.658   2107 sRsR_A983G984:U1017U1018_sRsR   sR 983  ? sR 1018 ? sR 984  ? sR 1017 ? 
1 ID G 984  1_555 ID U 1017 1_555 ID G 985  1_555 ID C 1016 1_555 0.563  -1.773 3.483  0.221    2.571    35.814   -3.260  -0.881  
3.355  4.173   -0.360  35.904   2108 sRsR_G984G985:C1016U1017_sRsR   sR 984  ? sR 1017 ? sR 985  ? sR 1016 ? 
1 ID U 989  1_555 ID U 1015 1_555 ID C 990  1_555 ID G 1014 1_555 -0.219 -0.600 2.896  1.145    5.179    39.790   -1.390  0.433   
2.792  7.569   -1.673  40.128   2109 sRsR_U989C990:G1014U1015_sRsR   sR 989  ? sR 1015 ? sR 990  ? sR 1014 ? 
1 ID C 990  1_555 ID G 1014 1_555 ID G 991  1_555 ID A 1013 1_555 -0.507 -0.656 3.803  -1.378   2.688    62.373   -0.774  0.417   
3.784  2.594   1.330   62.439   2110 sRsR_C990G991:A1013G1014_sRsR   sR 990  ? sR 1014 ? sR 991  ? sR 1013 ? 
1 ID G 991  1_555 ID A 1013 1_555 ID A 992  1_555 ID U 1012 1_555 -5.989 -0.794 3.144  -4.758   16.093   -5.843   -4.697  -21.546 
0.154  -68.028 -20.112 -17.763  2111 sRsR_G991A992:U1012A1013_sRsR   sR 991  ? sR 1013 ? sR 992  ? sR 1012 ? 
1 ID A 992  1_555 ID U 1012 1_555 ID A 993  1_555 ID G 1011 1_555 5.746  -1.585 3.423  0.171    5.947    35.892   -3.379  -9.183  
3.155  9.570   -0.274  36.366   2112 sRsR_A992A993:G1011U1012_sRsR   sR 992  ? sR 1012 ? sR 993  ? sR 1011 ? 
1 ID A 993  1_555 ID G 1011 1_555 ID G 994  1_555 ID C 1010 1_555 0.798  -0.409 3.744  -6.695   8.576    60.525   -0.856  -1.137  
3.565  8.435   6.585   61.403   2113 sRsR_A993G994:C1010G1011_sRsR   sR 993  ? sR 1011 ? sR 994  ? sR 1010 ? 
1 ID G 994  1_555 ID C 1010 1_555 ID A 995  1_555 ID U 1009 1_555 0.365  -1.548 3.167  -2.220   6.529    30.892   -3.946  -1.046  
2.758  12.070  4.103   31.634   2114 sRsR_G994A995:U1009C1010_sRsR   sR 994  ? sR 1010 ? sR 995  ? sR 1009 ? 
1 ID A 995  1_555 ID U 1009 1_555 ID U 996  1_555 ID G 1008 1_555 0.471  -0.896 3.171  -1.626   2.704    45.345   -1.388  -0.747  
3.098  3.503   2.106   45.449   2115 sRsR_A995U996:G1008U1009_sRsR   sR 995  ? sR 1009 ? sR 996  ? sR 1008 ? 
1 ID U 996  1_555 ID G 1008 1_555 ID G 997  1_555 ID C 1007 1_555 -1.416 -2.670 3.072  4.658    13.312   19.942   -9.050  4.307   
0.808  33.548  -11.738 24.384   2116 sRsR_U996G997:C1007G1008_sRsR   sR 996  ? sR 1008 ? sR 997  ? sR 1007 ? 
1 ID A 1036 1_555 ID U 1095 1_555 ID C 1037 1_555 ID G 1094 1_555 0.672  -1.657 3.168  1.563    1.198    38.859   -2.628  -0.826  
3.141  1.799   -2.348  38.907   2117 sRsR_A1036C1037:G1094U1095_sRsR sR 1036 ? sR 1095 ? sR 1037 ? sR 1094 ? 
1 ID C 1037 1_555 ID G 1094 1_555 ID U 1038 1_555 ID A 1092 1_555 -1.673 -0.220 3.589  7.032    0.357    113.152  -0.136  1.087   
3.517  0.214   -4.211  113.294  2118 sRsR_C1037U1038:A1092G1094_sRsR sR 1037 ? sR 1094 ? sR 1038 ? sR 1092 ? 
1 ID A 1062 1_555 ID U 1057 1_555 ID U 1063 1_555 ID U 1056 1_555 -1.731 -2.683 1.179  122.885  -123.253 48.116   -0.819  1.389   
1.100  -62.875 -62.687 174.563  2119 sRsR_A1062U1063:U1056U1057_sRsR sR 1062 ? sR 1057 ? sR 1063 ? sR 1056 ? 
1 ID U 1063 1_555 ID U 1056 1_555 ID G 1064 1_555 ID U 1055 1_555 0.048  -1.736 2.419  -13.063  9.381    28.823   -4.122  -1.559  
1.621  17.255  24.027  32.924   2120 sRsR_U1063G1064:U1055U1056_sRsR sR 1063 ? sR 1056 ? sR 1064 ? sR 1055 ? 
1 ID G 1064 1_555 ID U 1055 1_555 ID A 1065 1_555 ID U 1054 1_555 -0.049 -1.257 3.738  5.669    7.275    41.953   -2.521  0.694   
3.449  10.015  -7.805  42.910   2121 sRsR_G1064A1065:U1054U1055_sRsR sR 1064 ? sR 1055 ? sR 1065 ? sR 1054 ? 
1 ID A 1065 1_555 ID U 1054 1_555 ID C 1066 1_555 ID G 1053 1_555 1.255  -2.035 2.981  5.030    0.610    33.053   -3.632  -1.405  
3.096  1.064   -8.776  33.428   2122 sRsR_A1065C1066:G1053U1054_sRsR sR 1065 ? sR 1054 ? sR 1066 ? sR 1053 ? 
1 ID C 1066 1_555 ID G 1053 1_555 ID C 1067 1_555 ID G 1051 1_555 -0.243 -2.055 3.390  -7.320   5.497    39.543   -3.580  -0.468  
3.085  7.995   10.647  40.547   2123 sRsR_C1066C1067:G1051G1053_sRsR sR 1066 ? sR 1053 ? sR 1067 ? sR 1051 ? 
1 ID C 1067 1_555 ID G 1051 1_555 ID C 1068 1_555 ID G 1050 1_555 0.529  -1.929 3.272  -2.338   15.785   26.143   -6.284  -1.392  
1.789  31.445  4.657   30.556   2124 sRsR_C1067C1068:G1050G1051_sRsR sR 1067 ? sR 1051 ? sR 1068 ? sR 1050 ? 
1 ID C 1068 1_555 ID G 1050 1_555 ID A 1069 1_555 ID U 1049 1_555 -0.576 -1.450 3.452  -0.907   10.833   29.171   -4.744  0.905   
2.766  20.627  1.727   31.089   2125 sRsR_C1068A1069:U1049G1050_sRsR sR 1068 ? sR 1050 ? sR 1069 ? sR 1049 ? 
1 ID A 1069 1_555 ID U 1049 1_555 ID C 1070 1_555 ID G 1048 1_555 0.380  -1.613 3.477  1.548    1.427    36.888   -2.748  -0.379  
3.427  2.253   -2.444  36.946   2126 sRsR_A1069C1070:G1048U1049_sRsR sR 1069 ? sR 1049 ? sR 1070 ? sR 1048 ? 
1 ID C 1070 1_555 ID G 1048 1_555 ID U 1071 1_555 ID G 1047 1_555 -0.152 -1.102 3.252  2.899    5.695    34.719   -2.633  0.665   
3.017  9.444   -4.807  35.284   2127 sRsR_C1070U1071:G1047G1048_sRsR sR 1070 ? sR 1048 ? sR 1071 ? sR 1047 ? 
1 ID U 1071 1_555 ID G 1047 1_555 ID C 1072 1_555 ID G 1046 1_555 -0.062 -1.754 3.163  3.855    13.300   22.713   -6.715  0.975   
1.836  30.411  -8.815  26.554   2128 sRsR_U1071C1072:G1046G1047_sRsR sR 1071 ? sR 1047 ? sR 1072 ? sR 1046 ? 
1 ID C 1072 1_555 ID G 1046 1_555 ID G 1073 1_555 ID C 1045 1_555 0.320  -1.418 3.350  2.586    25.966   32.295   -4.505  -0.205  
1.794  39.606  -3.944  41.300   2129 sRsR_C1072G1073:C1045G1046_sRsR sR 1072 ? sR 1046 ? sR 1073 ? sR 1045 ? 
1 ID G 1073 1_555 ID C 1045 1_555 ID G 1074 1_555 ID U 1044 1_555 0.584  -2.301 2.844  -5.772   4.134    24.763   -6.084  -2.595  
2.245  9.395   13.118  25.745   2130 sRsR_G1073G1074:U1044C1045_sRsR sR 1073 ? sR 1045 ? sR 1074 ? sR 1044 ? 
1 ID G 1074 1_555 ID U 1044 1_555 ID C 1075 1_555 ID A 1043 1_555 -1.409 -1.996 2.892  5.213    4.665    30.370   -4.434  3.424   
2.299  8.760   -9.788  31.147   2131 sRsR_G1074C1075:A1043U1044_sRsR sR 1074 ? sR 1044 ? sR 1075 ? sR 1043 ? 
1 ID C 1075 1_555 ID A 1043 1_555 ID A 1076 1_555 ID G 1042 1_555 1.962  -2.407 3.458  4.824    13.257   26.446   -7.250  -2.860  
2.327  26.699  -9.716  29.914   2132 sRsR_C1075A1076:G1042A1043_sRsR sR 1075 ? sR 1043 ? sR 1076 ? sR 1042 ? 
1 ID A 1076 1_555 ID G 1042 1_555 ID C 1077 1_555 ID G 1041 1_555 0.604  -1.193 2.982  -7.200   -3.536   32.191   -1.548  -2.163  
2.894  -6.257  12.739  33.150   2133 sRsR_A1076C1077:G1041G1042_sRsR sR 1076 ? sR 1042 ? sR 1077 ? sR 1041 ? 
1 ID C 1077 1_555 ID G 1041 1_555 ID C 1078 1_555 ID G 1040 1_555 0.074  -2.247 3.230  -1.470   7.177    26.522   -6.310  -0.480  
2.538  15.277  3.128   27.498   2134 sRsR_C1077C1078:G1040G1041_sRsR sR 1077 ? sR 1041 ? sR 1078 ? sR 1040 ? 
1 ID C 1078 1_555 ID G 1040 1_555 ID U 1079 1_555 ID A 1039 1_555 -0.263 -1.261 3.810  5.853    9.277    38.868   -3.000  1.120   
3.362  13.615  -8.589  40.328   2135 sRsR_C1078U1079:A1039G1040_sRsR sR 1078 ? sR 1040 ? sR 1079 ? sR 1039 ? 
1 ID U 1079 1_555 ID A 1039 1_555 ID U 1080 1_555 ID A 1091 1_555 0.890  -0.547 3.265  0.486    6.204    -48.962  0.189   1.103   
3.298  -7.451  0.583   -49.331  2136 sRsR_U1079U1080:A1091A1039_sRsR sR 1079 ? sR 1039 ? sR 1080 ? sR 1091 ? 
1 ID U 1080 1_555 ID A 1091 1_555 ID G 1083 1_555 ID C 1090 1_555 0.408  -0.713 6.584  -7.161   16.691   174.291  -0.381  -0.215  
6.577  8.356   3.585   174.362  2137 sRsR_U1080G1083:C1090A1091_sRsR sR 1080 ? sR 1091 ? sR 1083 ? sR 1090 ? 
1 ID G 1083 1_555 ID C 1090 1_555 ID A 1084 1_555 ID U 1089 1_555 0.652  -1.721 3.062  -1.180   -1.659   33.828   -2.701  -1.299  
3.117  -2.848  2.025   33.887   2138 sRsR_G1083A1084:U1089C1090_sRsR sR 1083 ? sR 1090 ? sR 1084 ? sR 1089 ? 
1 ID G 1109 1_555 ID U 1136 1_555 ID G 1110 1_555 ID U 1135 1_555 -0.108 -1.446 3.310  -1.691   7.609    32.216   -3.771  -0.085  
2.904  13.467  2.993   33.121   2139 sRsR_G1109G1110:U1135U1136_sRsR sR 1109 ? sR 1136 ? sR 1110 ? sR 1135 ? 
1 ID G 1110 1_555 ID U 1135 1_555 ID G 1111 1_555 ID C 1134 1_555 0.710  -2.092 3.099  -7.347   2.651    34.502   -3.799  -2.149  
2.732  4.400   12.194  35.349   2140 sRsR_G1110G1111:C1134U1135_sRsR sR 1110 ? sR 1135 ? sR 1111 ? sR 1134 ? 
1 ID G 1111 1_555 ID C 1134 1_555 ID G 1112 1_555 ID A 1133 1_555 -0.390 -0.719 3.259  6.872    1.742    59.091   -0.811  0.735   
3.179  1.760   -6.940  59.477   2141 sRsR_G1111G1112:A1133C1134_sRsR sR 1111 ? sR 1134 ? sR 1112 ? sR 1133 ? 
1 ID G 1112 1_555 ID A 1133 1_555 ID A 1113 1_555 ID A 1132 1_555 -3.523 0.508  1.454  80.725   147.192  91.667   -0.035  1.926   
0.178  75.092  -41.183 171.560  2142 sRsR_G1112A1113:A1132A1133_sRsR sR 1112 ? sR 1133 ? sR 1113 ? sR 1132 ? 
1 ID A 1113 1_555 ID A 1132 1_555 ID U 1115 1_555 ID A 1131 1_555 2.568  -1.817 0.985  117.396  126.935  -153.807 0.831   1.356   
0.867  -63.535 58.760  -178.392 2143 sRsR_A1113U1115:A1131A1132_sRsR sR 1113 ? sR 1132 ? sR 1115 ? sR 1131 ? 
1 ID U 1115 1_555 ID A 1131 1_555 ID A 1116 1_555 ID G 1130 1_555 5.473  -1.243 3.501  -1.874   9.862    -8.124   -9.977  21.399  
3.948  -50.212 -9.544  -12.907  2144 sRsR_U1115A1116:G1130A1131_sRsR sR 1115 ? sR 1131 ? sR 1116 ? sR 1130 ? 
1 ID A 1116 1_555 ID G 1130 1_555 ID U 1117 1_555 ID U 313  1_555 -3.771 -1.553 2.575  2.094    13.089   38.265   -3.255  5.619   
1.771  19.276  -3.083  40.414   2145 sRsR_A1116U1117:U313G1130_sRsR  sR 1116 ? sR 1130 ? sR 1117 ? sR 313  ? 
1 ID U 1117 1_555 ID U 313  1_555 ID G 1118 1_555 ID U 1129 1_555 1.491  -1.997 3.209  1.335    10.109   28.237   -5.712  -2.637  
2.431  19.917  -2.631  29.987   2146 sRsR_U1117G1118:U1129U313_sRsR  sR 1117 ? sR 313  ? sR 1118 ? sR 1129 ? 
1 ID G 1118 1_555 ID U 1129 1_555 ID G 1119 1_555 ID C 1128 1_555 -0.177 -1.584 3.067  -3.603   6.282    33.568   -3.568  -0.208  
2.738  10.722  6.150   34.319   2147 sRsR_G1118G1119:C1128U1129_sRsR sR 1118 ? sR 1129 ? sR 1119 ? sR 1128 ? 
1 ID G 1119 1_555 ID C 1128 1_555 ID U 1120 1_555 ID G 1127 1_555 0.074  -1.393 3.293  -0.346   8.921    44.911   -2.544  -0.125  
2.978  11.542  0.447   45.745   2148 sRsR_G1119U1120:G1127C1128_sRsR sR 1119 ? sR 1128 ? sR 1120 ? sR 1127 ? 
1 ID U 1120 1_555 ID G 1127 1_555 ID C 1121 1_555 ID G 1126 1_555 0.177  -1.735 3.063  1.448    5.384    24.489   -5.392  -0.031  
2.632  12.487  -3.358  25.107   2149 sRsR_U1120C1121:G1126G1127_sRsR sR 1120 ? sR 1127 ? sR 1121 ? sR 1126 ? 
1 ID C 1121 1_555 ID G 1126 1_555 ID G 1122 1_555 ID A 1125 1_555 -3.094 -1.095 2.705  -4.305   9.448    51.654   -1.750  3.256   
2.711  10.720  4.884   52.617   2150 sRsR_C1121G1122:A1125G1126_sRsR sR 1121 ? sR 1126 ? sR 1122 ? sR 1125 ? 
1 ID A 1576 1_555 ID G 1169 1_555 ID A 1577 1_555 ID U 1168 1_555 1.740  -0.863 3.688  0.613    12.423   61.865   -1.441  -1.635  
3.491  11.955  -0.590  62.981   2151 sRsR_A1576A1577:U1168G1169_sRsR sR 1576 ? sR 1169 ? sR 1577 ? sR 1168 ? 
1 ID A 1577 1_555 ID U 1168 1_555 ID U 1578 1_555 ID G 1167 1_555 0.375  -1.566 3.246  -0.268   -2.558   43.736   -1.854  -0.528  
3.326  -3.431  0.359   43.808   2152 sRsR_A1577U1578:G1167U1168_sRsR sR 1577 ? sR 1168 ? sR 1578 ? sR 1167 ? 
1 ID U 1578 1_555 ID G 1167 1_555 ID U 1579 1_555 ID A 1166 1_555 -2.350 -2.779 3.536  -4.495   4.375    5.312    -32.078 3.362   
2.093  34.721  35.674  8.218    2153 sRsR_U1578U1579:A1166G1167_sRsR sR 1578 ? sR 1167 ? sR 1579 ? sR 1166 ? 
1 ID U 1579 1_555 ID A 1166 1_555 ID C 1580 1_555 ID G 1165 1_555 -0.375 -1.362 2.994  -1.146   5.947    35.816   -2.922  0.460   
2.751  9.585   1.847   36.308   2154 sRsR_U1579C1580:G1165A1166_sRsR sR 1579 ? sR 1166 ? sR 1580 ? sR 1165 ? 
1 ID C 1580 1_555 ID G 1165 1_555 ID C 1581 1_555 ID G 1164 1_555 0.434  -1.628 2.891  2.256    2.647    31.077   -3.455  -0.434  
2.770  4.922   -4.194  31.266   2155 sRsR_C1580C1581:G1164G1165_sRsR sR 1580 ? sR 1165 ? sR 1581 ? sR 1164 ? 
1 ID C 1581 1_555 ID G 1164 1_555 ID C 1158 1_555 ID A 1163 1_555 2.120  -2.551 0.727  -107.527 -139.885 160.773  -1.223  -1.100  
0.839  -69.962 53.779  179.405  2156 sRsR_C1581C1158:A1163G1164_sRsR sR 1581 ? sR 1164 ? sR 1158 ? sR 1163 ? 
1 ID C 1158 1_555 ID A 1163 1_555 ID U 1582 1_555 ID U 1613 1_555 5.911  -0.294 -0.035 159.655  33.209   -169.668 0.150   2.943   
-0.545 -16.612 79.861  -178.481 2157 sRsR_C1158U1582:U1613A1163_sRsR sR 1158 ? sR 1163 ? sR 1582 ? sR 1613 ? 
1 ID U 1185 1_555 ID U 1181 1_555 ID G 1458 1_555 ID C 1180 1_555 -2.628 -2.573 -0.170 73.179   -149.272 19.275   -0.938  1.499   
1.109  -79.773 -39.108 166.440  2158 sRsR_U1185G1458:C1180U1181_sRsR sR 1185 ? sR 1181 ? sR 1458 ? sR 1180 ? 
1 ID G 1458 1_555 ID C 1180 1_555 ID C 1459 1_555 ID G 1179 1_555 -1.366 -0.896 2.928  -4.525   -0.010   48.070   -1.095  1.349   
3.037  -0.012  5.540   48.269   2159 sRsR_G1458C1459:G1179C1180_sRsR sR 1458 ? sR 1180 ? sR 1459 ? sR 1179 ? 
1 ID C 1459 1_555 ID G 1179 1_555 ID C 1461 1_555 ID G 1178 1_555 -2.938 -0.902 2.455  11.450   3.734    45.607   -1.325  4.275   
1.638  4.720   -14.475 47.088   2160 sRsR_C1459C1461:G1178G1179_sRsR sR 1459 ? sR 1179 ? sR 1461 ? sR 1178 ? 
1 ID C 1461 1_555 ID G 1178 1_555 ID G 1462 1_555 ID C 1177 1_555 -0.753 -1.598 4.593  -7.209   15.243   31.715   -5.511  -0.153  
3.567  25.744  12.175  35.817   2161 sRsR_C1461G1462:C1177G1178_sRsR sR 1461 ? sR 1178 ? sR 1462 ? sR 1177 ? 
1 ID G 1462 1_555 ID C 1177 1_555 ID C 1463 1_555 ID G 1176 1_555 -0.009 -2.030 3.025  4.984    -1.985   26.381   -3.880  1.230   
3.112  -4.294  -10.779 26.912   2162 sRsR_G1462C1463:G1176C1177_sRsR sR 1462 ? sR 1177 ? sR 1463 ? sR 1176 ? 
1 ID C 1463 1_555 ID G 1176 1_555 ID G 1464 1_555 ID U 1175 1_555 0.881  -1.769 3.813  -8.060   13.618   27.255   -5.846  -3.155  
2.342  26.277  15.554  31.440   2163 sRsR_C1463G1464:U1175G1176_sRsR sR 1463 ? sR 1176 ? sR 1464 ? sR 1175 ? 
1 ID G 1464 1_555 ID U 1175 1_555 ID C 1465 1_555 ID C 1174 1_555 -0.644 -1.807 2.875  -2.776   4.218    33.303   -3.707  0.726   
2.676  7.307   4.809   33.673   2164 sRsR_G1464C1465:C1174U1175_sRsR sR 1464 ? sR 1175 ? sR 1465 ? sR 1174 ? 
1 ID C 1465 1_555 ID C 1174 1_555 ID G 1466 1_555 ID C 1173 1_555 2.373  -2.180 3.529  6.335    9.633    38.632   -4.323  -2.687  
3.250  14.181  -9.326  40.253   2165 sRsR_C1465G1466:C1173C1174_sRsR sR 1465 ? sR 1174 ? sR 1466 ? sR 1173 ? 
1 ID G 1466 1_555 ID C 1173 1_555 ID C 1467 1_555 ID G 1172 1_555 -0.408 -1.141 3.156  -0.503   2.812    37.992   -2.088  0.564   
3.072  4.312   0.771   38.095   2166 sRsR_G1466C1467:G1172C1173_sRsR sR 1466 ? sR 1173 ? sR 1467 ? sR 1172 ? 
1 ID C 1467 1_555 ID G 1172 1_555 ID U 1468 1_555 ID A 1171 1_555 0.314  -1.111 3.340  -2.631   8.313    36.064   -2.841  -0.841  
2.990  13.191  4.174   37.069   2167 sRsR_C1467U1468:A1171G1172_sRsR sR 1467 ? sR 1172 ? sR 1468 ? sR 1171 ? 
1 ID U 1468 1_555 ID A 1171 1_555 ID A 1469 1_555 ID G 1170 1_555 0.420  -2.322 3.084  20.102   4.551    30.958   -4.230  1.882   
2.535  7.566   -33.420 37.051   2168 sRsR_U1468A1469:G1170A1171_sRsR sR 1468 ? sR 1171 ? sR 1469 ? sR 1170 ? 
1 ID A 1469 1_555 ID G 1170 1_555 ID C 1470 1_555 ID G 1574 1_555 -0.203 0.863  2.886  1.391    5.454    18.725   0.096   1.222   
2.990  16.294  -4.155  19.545   2169 sRsR_A1469C1470:G1574G1170_sRsR sR 1469 ? sR 1170 ? sR 1470 ? sR 1574 ? 
1 ID U 1186 1_555 ID G 1200 1_555 ID U 1187 1_555 ID G 1198 1_555 2.854  1.224  3.342  -2.871   -6.407   118.013  0.778   -1.692  
3.256  -3.735  1.674   118.142  2170 sRsR_U1186U1187:G1198G1200_sRsR sR 1186 ? sR 1200 ? sR 1187 ? sR 1198 ? 
1 ID U 1187 1_555 ID G 1198 1_555 ID G 1188 1_555 ID C 1197 1_555 -0.235 -2.664 3.598  4.591    1.965    19.912   -8.393  2.801   
3.188  5.572   -13.014 20.523   2171 sRsR_U1187G1188:C1197G1198_sRsR sR 1187 ? sR 1198 ? sR 1188 ? sR 1197 ? 
1 ID A 1203 1_555 ID G 1553 1_555 ID A 1556 1_555 ID U 1552 1_555 0.805  -3.744 -2.114 165.800  -43.202  132.310  -1.962  -0.744  
-1.240 -21.694 -83.257 176.500  2172 sRsR_A1203A1556:U1552G1553_sRsR sR 1203 ? sR 1553 ? sR 1556 ? sR 1552 ? 
1 ID A 1556 1_555 ID U 1552 1_555 ID U 1560 1_555 ID U 1551 1_555 3.030  3.500  -2.970 159.675  21.352   -52.055  -1.462  -0.768  
-4.425 -11.375 85.065  -163.028 2173 sRsR_A1556U1560:U1551U1552_sRsR sR 1556 ? sR 1552 ? sR 1560 ? sR 1551 ? 
1 ID U 1560 1_555 ID U 1551 1_555 ID U 1561 1_555 ID A 1550 1_555 -2.480 -1.841 -1.829 121.246  -126.943 -33.131  0.385   -1.752  
-0.156 64.624  61.723  -175.727 2174 sRsR_U1560U1561:A1550U1551_sRsR sR 1560 ? sR 1551 ? sR 1561 ? sR 1550 ? 
1 ID U 1561 1_555 ID A 1550 1_555 ID G 1562 1_555 ID C 1549 1_555 -0.850 -2.115 3.114  -4.286   3.052    31.654   -4.343  0.815   
2.989  5.546   7.790   32.078   2175 sRsR_U1561G1562:C1549A1550_sRsR sR 1561 ? sR 1550 ? sR 1562 ? sR 1549 ? 
1 ID G 1562 1_555 ID C 1549 1_555 ID C 1563 1_555 ID G 1548 1_555 0.527  -2.007 3.135  2.781    -2.298   32.878   -3.143  -0.462  
3.296  -4.045  -4.895  33.070   2176 sRsR_G1562C1563:G1548C1549_sRsR sR 1562 ? sR 1549 ? sR 1563 ? sR 1548 ? 
1 ID C 1563 1_555 ID G 1548 1_555 ID U 1564 1_555 ID A 1547 1_555 -0.432 -1.846 3.356  -1.232   13.688   30.717   -5.246  0.563   
2.358  24.368  2.194   33.584   2177 sRsR_C1563U1564:A1547G1548_sRsR sR 1563 ? sR 1548 ? sR 1564 ? sR 1547 ? 
1 ID U 1564 1_555 ID A 1547 1_555 ID C 1565 1_555 ID G 1546 1_555 -0.748 -1.756 3.293  1.041    11.107   28.946   -5.233  1.582   
2.441  21.250  -1.992  30.978   2178 sRsR_U1564C1565:G1546A1547_sRsR sR 1564 ? sR 1547 ? sR 1565 ? sR 1546 ? 
1 ID C 1565 1_555 ID G 1546 1_555 ID U 1566 1_555 ID A 1545 1_555 0.899  -1.683 3.315  5.757    6.361    25.598   -5.204  -0.482  
2.947  13.868  -12.552 26.975   2179 sRsR_C1565U1566:A1545G1546_sRsR sR 1565 ? sR 1546 ? sR 1566 ? sR 1545 ? 
1 ID U 1566 1_555 ID A 1545 1_555 ID U 1567 1_555 ID U 1544 1_555 0.090  -1.717 3.798  -8.650   12.362   37.935   -3.951  -1.167  
3.028  18.164  12.709  40.722   2180 sRsR_U1566U1567:U1544A1545_sRsR sR 1566 ? sR 1545 ? sR 1567 ? sR 1544 ? 
1 ID U 1567 1_555 ID U 1544 1_555 ID C 1568 1_555 ID A 1543 1_555 0.006  0.355  2.276  18.685   15.760   44.596   -0.392  0.951   
2.130  19.163  -22.719 50.554   2181 sRsR_U1567C1568:A1543U1544_sRsR sR 1567 ? sR 1544 ? sR 1568 ? sR 1543 ? 
1 ID C 1568 1_555 ID A 1543 1_555 ID A 1569 1_555 ID G 1542 1_555 -0.751 -1.356 5.881  -13.885  -18.316  -9.818   11.383  -7.988  
0.919  53.529  -40.580 -24.967  2182 sRsR_C1568A1569:G1542A1543_sRsR sR 1568 ? sR 1543 ? sR 1569 ? sR 1542 ? 
1 ID A 1569 1_555 ID G 1542 1_555 ID A 1570 1_555 ID G 1541 1_555 -0.208 0.022  2.830  -6.387   6.424    33.366   -0.830  -0.512  
2.778  10.940  10.876  34.540   2183 sRsR_A1569A1570:G1541G1542_sRsR sR 1569 ? sR 1542 ? sR 1570 ? sR 1541 ? 
1 ID A 1570 1_555 ID G 1541 1_555 ID C 1571 1_555 ID G 1540 1_555 0.605  -1.054 3.025  -0.270   7.396    64.538   -1.263  -0.574  
2.900  6.902   0.252   64.915   2184 sRsR_A1570C1571:G1540G1541_sRsR sR 1570 ? sR 1541 ? sR 1571 ? sR 1540 ? 
1 ID C 1209 1_555 ID G 1454 1_555 ID C 1210 1_555 ID G 1453 1_555 0.270  -1.965 4.314  -14.460  12.816   39.046   -4.183  -2.086  
3.255  17.905  20.202  43.398   2185 sRsR_C1209C1210:G1453G1454_sRsR sR 1209 ? sR 1454 ? sR 1210 ? sR 1453 ? 
1 ID C 1210 1_555 ID G 1453 1_555 ID A 1211 1_555 ID U 1452 1_555 -0.629 -1.817 2.698  9.754    12.726   24.079   -5.522  2.701   
1.259  27.008  -20.701 28.863   2186 sRsR_C1210A1211:U1452G1453_sRsR sR 1210 ? sR 1453 ? sR 1211 ? sR 1452 ? 
1 ID A 1211 1_555 ID U 1452 1_555 ID G 1212 1_555 ID C 1451 1_555 1.276  -1.345 3.146  -2.220   19.600   30.316   -4.506  -2.327  
1.869  33.406  3.784   36.042   2187 sRsR_A1211G1212:C1451U1452_sRsR sR 1211 ? sR 1452 ? sR 1212 ? sR 1451 ? 
1 ID G 1212 1_555 ID C 1451 1_555 ID G 1213 1_555 ID U 1450 1_555 -0.206 -1.798 2.810  -2.461   9.742    29.075   -4.875  0.014   
2.121  18.713  4.728   30.727   2188 sRsR_G1212G1213:U1450C1451_sRsR sR 1212 ? sR 1451 ? sR 1213 ? sR 1450 ? 
1 ID G 1213 1_555 ID U 1450 1_555 ID U 1214 1_555 ID U 1449 1_555 -0.266 -1.944 2.450  -5.286   -6.200   29.416   -2.686  -0.354  
2.796  -11.924 10.166  30.500   2189 sRsR_G1213U1214:U1449U1450_sRsR sR 1213 ? sR 1450 ? sR 1214 ? sR 1449 ? 
1 ID U 1214 1_555 ID U 1449 1_555 ID C 1215 1_555 ID G 1448 1_555 0.511  -0.811 4.323  5.814    9.903    56.492   -1.545  -0.119  
4.169  10.344  -6.073  57.553   2190 sRsR_U1214C1215:G1448U1449_sRsR sR 1214 ? sR 1449 ? sR 1215 ? sR 1448 ? 
1 ID C 1215 1_555 ID G 1448 1_555 ID C 1216 1_555 ID A 1446 1_555 -4.440 -0.309 2.902  8.901    11.681   53.052   -0.876  5.228   
2.082  12.801  -9.755  54.905   2191 sRsR_C1215C1216:A1446G1448_sRsR sR 1215 ? sR 1448 ? sR 1216 ? sR 1446 ? 
1 ID C 1216 1_555 ID A 1446 1_555 ID G 1265 1_555 ID G 1218 1_555 1.594  5.860  2.042  137.058  -77.757  -46.043  -2.281  2.039   
2.193  42.223  74.425  -159.384 2192 sRsR_C1216G1265:G1218A1446_sRsR sR 1216 ? sR 1446 ? sR 1265 ? sR 1218 ? 
1 ID G 1265 1_555 ID G 1218 1_555 ID U 1266 1_555 ID U 1443 1_555 1.114  4.136  4.639  -17.450  14.407   89.437   2.468   -1.279  
4.896  10.106  12.241  91.665   2193 sRsR_G1265U1266:U1443G1218_sRsR sR 1265 ? sR 1218 ? sR 1266 ? sR 1443 ? 
1 ID A 1219 1_555 ID G 1264 1_555 ID C 1220 1_555 ID G 1263 1_555 0.181  -0.344 3.298  -0.488   -5.285   68.245   -0.107  -0.180  
3.313  -4.704  0.434   68.426   2194 sRsR_A1219C1220:G1263G1264_sRsR sR 1219 ? sR 1264 ? sR 1220 ? sR 1263 ? 
1 ID C 1220 1_555 ID G 1263 1_555 ID C 1222 1_555 ID U 1262 1_555 -1.907 -2.698 5.726  12.863   23.147   45.610   -5.373  3.447   
3.457  27.325  -15.184 52.382   2195 sRsR_C1220C1222:U1262G1263_sRsR sR 1220 ? sR 1263 ? sR 1222 ? sR 1262 ? 
1 ID G 1229 1_555 ID A 1227 1_555 ID A 1230 1_555 ID G 1255 1_555 -4.022 4.502  -0.270 155.395  33.905   47.012   2.501   1.041   
-2.825 18.286  -83.811 160.806  2196 sRsR_G1229A1230:G1255A1227_sRsR sR 1229 ? sR 1227 ? sR 1230 ? sR 1255 ? 
1 ID A 1230 1_555 ID G 1255 1_555 ID U 1231 1_555 ID U 1254 1_555 -1.802 -2.629 -0.487 104.839  -119.781 -144.543 1.248   -0.963  
-0.702 60.255  52.738  -173.692 2197 sRsR_A1230U1231:U1254G1255_sRsR sR 1230 ? sR 1255 ? sR 1231 ? sR 1254 ? 
1 ID U 1231 1_555 ID U 1254 1_555 ID U 1232 1_555 ID U 1253 1_555 -0.857 -1.372 3.543  3.086    9.156    37.346   -3.243  1.691   
3.058  14.013  -4.724  38.532   2198 sRsR_U1231U1232:U1253U1254_sRsR sR 1231 ? sR 1254 ? sR 1232 ? sR 1253 ? 
1 ID U 1232 1_555 ID U 1253 1_555 ID G 1233 1_555 ID C 1252 1_555 -0.951 -1.762 4.159  -0.401   6.229    40.984   -3.311  1.291   
3.871  8.834   0.569   41.437   2199 sRsR_U1232G1233:C1252U1253_sRsR sR 1232 ? sR 1253 ? sR 1233 ? sR 1252 ? 
1 ID G 1233 1_555 ID C 1252 1_555 ID A 1234 1_555 ID U 1251 1_555 1.290  -0.528 3.342  5.349    -24.541  23.852   3.454   -1.228  
2.895  -46.069 -10.041 34.506   2200 sRsR_G1233A1234:U1251C1252_sRsR sR 1233 ? sR 1252 ? sR 1234 ? sR 1251 ? 
1 ID A 1234 1_555 ID U 1251 1_555 ID G 1245 1_555 ID U 1250 1_555 2.588  1.595  -0.515 138.543  -78.772  -15.608  -1.255  0.533   
-1.518 43.784  77.007  -159.565 2201 sRsR_A1234G1245:U1250U1251_sRsR sR 1234 ? sR 1251 ? sR 1245 ? sR 1250 ? 
1 ID G 1245 1_555 ID U 1250 1_555 ID A 1236 1_555 ID U 1249 1_555 -3.893 -1.706 -2.445 59.407   -132.747 94.837   -1.626  1.649   
-1.860 -70.371 -31.493 156.806  2202 sRsR_G1245A1236:U1249U1250_sRsR sR 1245 ? sR 1250 ? sR 1236 ? sR 1249 ? 
1 ID A 1236 1_555 ID U 1249 1_555 ID G 1237 1_555 ID C 1248 1_555 -0.011 -1.153 2.982  3.958    8.777    30.484   -3.473  0.640   
2.540  16.193  -7.303  31.934   2203 sRsR_A1236G1237:C1248U1249_sRsR sR 1236 ? sR 1249 ? sR 1237 ? sR 1248 ? 
1 ID G 1237 1_555 ID C 1248 1_555 ID A 1238 1_555 ID U 1247 1_555 0.093  -1.361 3.321  -5.431   5.775    39.275   -2.640  -0.749  
3.059  8.486   7.982   40.036   2204 sRsR_G1237A1238:U1247C1248_sRsR sR 1237 ? sR 1248 ? sR 1238 ? sR 1247 ? 
1 ID A 1238 1_555 ID U 1247 1_555 ID U 1239 1_555 ID C 1246 1_555 1.914  -2.859 3.221  13.496   8.222    96.881   -2.031  -1.048  
3.215  5.467   -8.974  97.842   2205 sRsR_A1238U1239:C1246U1247_sRsR sR 1238 ? sR 1247 ? sR 1239 ? sR 1246 ? 
1 ID G 1267 1_555 ID U 1442 1_555 ID G 1268 1_555 ID C 1441 1_555 -0.552 -1.524 3.298  -4.035   7.159    34.073   -3.579  0.327   
2.971  12.002  6.764   35.022   2206 sRsR_G1267G1268:C1441U1442_sRsR sR 1267 ? sR 1442 ? sR 1268 ? sR 1441 ? 
1 ID G 1268 1_555 ID C 1441 1_555 ID G 1270 1_555 ID C 1440 1_555 -1.716 -2.375 3.875  0.019    3.770    45.261   -3.462  2.224   
3.676  4.889   -0.025  45.409   2207 sRsR_G1268G1270:C1440C1441_sRsR sR 1268 ? sR 1441 ? sR 1270 ? sR 1440 ? 
1 ID G 1270 1_555 ID C 1440 1_555 ID G 1271 1_555 ID C 1439 1_555 0.830  -1.832 3.059  -1.781   9.213    30.800   -4.706  -1.768  
2.375  16.862  3.260   32.165   2208 sRsR_G1270G1271:C1439C1440_sRsR sR 1270 ? sR 1440 ? sR 1271 ? sR 1439 ? 
1 ID G 1271 1_555 ID C 1439 1_555 ID U 1272 1_555 ID G 1438 1_555 -0.690 -0.952 3.061  -3.872   4.552    39.015   -1.910  0.597   
2.988  6.767   5.757   39.452   2209 sRsR_G1271U1272:G1438C1439_sRsR sR 1271 ? sR 1439 ? sR 1272 ? sR 1438 ? 
1 ID U 1272 1_555 ID G 1438 1_555 ID A 1275 1_555 ID C 1431 1_555 -1.871 -0.692 2.858  15.254   -6.453   83.713   -0.386  1.681   
2.591  -4.795  -11.333 85.038   2210 sRsR_U1272A1275:C1431G1438_sRsR sR 1272 ? sR 1438 ? sR 1275 ? sR 1431 ? 
1 ID A 1275 1_555 ID C 1431 1_555 ID U 1276 1_555 ID A 1436 1_555 0.127  -3.415 3.491  9.211    8.543    -25.023  4.574   2.954   
4.117  -18.316 19.748  -27.955  2211 sRsR_A1275U1276:A1436C1431_sRsR sR 1275 ? sR 1431 ? sR 1276 ? sR 1436 ? 
1 ID U 1276 1_555 ID A 1436 1_555 ID G 1277 1_555 ID G 1273 1_555 1.926  -0.085 4.147  -17.131  11.628   -10.986  -6.051  -4.477  
3.403  -35.015 -51.584 -23.411  2212 sRsR_U1276G1277:G1273A1436_sRsR sR 1276 ? sR 1436 ? sR 1277 ? sR 1273 ? 
1 ID G 1277 1_555 ID G 1273 1_555 ID G 1278 1_555 ID U 1430 1_555 1.623  1.523  3.050  -5.431   0.756    106.633  0.940   -1.078  
2.998  0.471   3.385   106.731  2213 sRsR_G1277G1278:U1430G1273_sRsR sR 1277 ? sR 1273 ? sR 1278 ? sR 1430 ? 
1 ID G 1278 1_555 ID U 1430 1_555 ID C 1279 1_555 ID G 1429 1_555 0.302  -1.191 2.932  -0.222   7.426    37.159   -2.656  -0.490  
2.652  11.512  0.344   37.869   2214 sRsR_G1278C1279:G1429U1430_sRsR sR 1278 ? sR 1430 ? sR 1279 ? sR 1429 ? 
1 ID C 1279 1_555 ID G 1429 1_555 ID C 1280 1_555 ID G 1428 1_555 0.688  -2.099 3.031  0.310    7.022    29.944   -5.138  -1.246  
2.492  13.359  -0.589  30.740   2215 sRsR_C1279C1280:G1428G1429_sRsR sR 1279 ? sR 1429 ? sR 1280 ? sR 1428 ? 
1 ID C 1280 1_555 ID G 1428 1_555 ID G 1281 1_555 ID C 1426 1_555 0.394  -1.717 3.277  -4.414   -8.657   41.217   -1.450  -1.019  
3.494  -12.095 6.167   42.298   2216 sRsR_C1280G1281:C1426G1428_sRsR sR 1280 ? sR 1428 ? sR 1281 ? sR 1426 ? 
1 ID G 1281 1_555 ID C 1426 1_555 ID U 1282 1_555 ID A 1425 1_555 1.294  -2.194 3.527  5.964    17.670   32.015   -5.737  -1.276  
2.253  29.155  -9.840  36.928   2217 sRsR_G1281U1282:A1425C1426_sRsR sR 1281 ? sR 1426 ? sR 1282 ? sR 1425 ? 
1 ID U 1282 1_555 ID A 1425 1_555 ID U 1283 1_555 ID A 1424 1_555 -0.738 -1.155 3.038  9.019    4.326    23.421   -3.689  3.900   
2.349  10.087  -21.031 25.440   2218 sRsR_U1282U1283:A1424A1425_sRsR sR 1282 ? sR 1425 ? sR 1283 ? sR 1424 ? 
1 ID U 1283 1_555 ID A 1424 1_555 ID C 1284 1_555 ID U 1423 1_555 3.765  -1.958 0.291  -74.174  -150.521 131.179  -0.923  -1.912  
0.303  -75.746 37.326  174.968  2219 sRsR_U1283C1284:U1423A1424_sRsR sR 1283 ? sR 1424 ? sR 1284 ? sR 1423 ? 
1 ID G 1288 1_555 ID C 1327 1_555 ID U 1289 1_555 ID A 1326 1_555 0.325  -2.357 3.131  5.878    4.215    32.018   -4.840  0.356   
2.820  7.522   -10.490 32.804   2220 sRsR_G1288U1289:A1326C1327_sRsR sR 1288 ? sR 1327 ? sR 1289 ? sR 1326 ? 
1 ID U 1289 1_555 ID A 1326 1_555 ID U 1290 1_555 ID A 1325 1_555 1.343  -1.982 3.568  3.561    7.538    31.348   -4.938  -1.751  
3.148  13.650  -6.448  32.411   2221 sRsR_U1289U1290:A1325A1326_sRsR sR 1289 ? sR 1326 ? sR 1290 ? sR 1325 ? 
1 ID U 1290 1_555 ID A 1325 1_555 ID G 1291 1_555 ID G 1324 1_555 1.598  2.406  0.356  163.471  -51.563  -43.021  -1.232  0.717   
-0.614 26.599  84.327  -172.010 2222 sRsR_U1290G1291:G1324A1325_sRsR sR 1290 ? sR 1325 ? sR 1291 ? sR 1324 ? 
1 ID G 1291 1_555 ID G 1324 1_555 ID G 1292 1_555 ID C 1323 1_555 -2.328 -1.684 -3.808 129.074  -117.074 29.157   -2.231  -0.366  
-1.534 -59.980 -66.127 174.445  2223 sRsR_G1291G1292:C1323G1324_sRsR sR 1291 ? sR 1324 ? sR 1292 ? sR 1323 ? 
1 ID G 1292 1_555 ID C 1323 1_555 ID U 1293 1_555 ID A 1322 1_555 0.793  -1.109 3.145  0.270    9.504    40.651   -2.485  -1.088  
2.832  13.460  -0.383  41.702   2224 sRsR_G1292U1293:A1322C1323_sRsR sR 1292 ? sR 1323 ? sR 1293 ? sR 1322 ? 
1 ID U 1293 1_555 ID A 1322 1_555 ID G 1294 1_555 ID U 1303 1_555 1.619  -1.803 3.475  1.203    12.199   36.541   -4.231  -2.309  
2.803  18.816  -1.856  38.476   2225 sRsR_U1293G1294:U1303A1322_sRsR sR 1293 ? sR 1322 ? sR 1294 ? sR 1303 ? 
1 ID G 1294 1_555 ID U 1303 1_555 ID G 1295 1_555 ID U 1302 1_555 0.381  -1.844 3.087  -9.318   5.603    34.847   -3.638  -1.757  
2.587  9.087   15.111  36.454   2226 sRsR_G1294G1295:U1302U1303_sRsR sR 1294 ? sR 1303 ? sR 1295 ? sR 1302 ? 
1 ID G 1295 1_555 ID U 1302 1_555 ID A 1296 1_555 ID U 1301 1_555 -0.499 -2.209 3.241  2.387    5.995    34.473   -4.504  1.161   
2.790  10.007  -3.985  35.054   2227 sRsR_G1295A1296:U1301U1302_sRsR sR 1295 ? sR 1302 ? sR 1296 ? sR 1301 ? 
1 ID A 1296 1_555 ID U 1301 1_555 ID G 1297 1_555 ID A 1300 1_555 -4.521 -1.516 3.087  -1.676   17.787   54.441   -2.468  4.648   
2.641  18.880  1.779   57.084   2228 sRsR_A1296G1297:A1300U1301_sRsR sR 1296 ? sR 1301 ? sR 1297 ? sR 1300 ? 
1 ID C 1306 1_555 ID G 1318 1_555 ID G 1308 1_555 ID C 1317 1_555 -4.341 -0.269 3.225  -9.234   -6.326   51.076   0.157   4.258   
3.907  -7.237  10.564  52.208   2229 sRsR_C1306G1308:C1317G1318_sRsR sR 1306 ? sR 1318 ? sR 1308 ? sR 1317 ? 
1 ID G 1308 1_555 ID C 1317 1_555 ID C 1309 1_555 ID G 1316 1_555 0.419  -1.522 3.244  2.966    -0.774   33.706   -2.489  -0.241  
3.301  -1.332  -5.102  33.841   2230 sRsR_G1308C1309:G1316C1317_sRsR sR 1308 ? sR 1317 ? sR 1309 ? sR 1316 ? 
1 ID C 1309 1_555 ID G 1316 1_555 ID U 1310 1_555 ID U 1315 1_555 -0.096 -1.048 3.102  -1.791   7.374    37.300   -2.470  -0.062  
2.853  11.385  2.766   38.037   2231 sRsR_C1309U1310:U1315G1316_sRsR sR 1309 ? sR 1316 ? sR 1310 ? sR 1315 ? 
1 ID C 1332 1_555 ID G 1419 1_555 ID C 1333 1_555 ID G 1418 1_555 0.615  -1.580 3.946  -3.820   5.841    41.291   -2.925  -1.327  
3.631  8.212   5.371   41.851   2232 sRsR_C1332C1333:G1418G1419_sRsR sR 1332 ? sR 1419 ? sR 1333 ? sR 1418 ? 
1 ID C 1333 1_555 ID G 1418 1_555 ID U 1334 1_555 ID A 1417 1_555 -0.404 -1.915 3.354  -3.299   3.865    27.099   -4.956  0.048   
3.082  8.158   6.963   27.562   2233 sRsR_C1333U1334:A1417G1418_sRsR sR 1333 ? sR 1418 ? sR 1334 ? sR 1417 ? 
1 ID U 1334 1_555 ID A 1417 1_555 ID U 1335 1_555 ID G 1416 1_555 -0.546 -1.454 3.145  0.012    6.184    40.429   -2.713  0.782   
2.901  8.885   -0.017  40.880   2234 sRsR_U1334U1335:G1416A1417_sRsR sR 1334 ? sR 1417 ? sR 1335 ? sR 1416 ? 
1 ID U 1335 1_555 ID G 1416 1_555 ID A 1336 1_555 ID U 1415 1_555 0.237  -1.661 3.120  8.971    16.521   31.221   -4.624  0.685   
2.014  27.769  -15.080 36.323   2235 sRsR_U1335A1336:U1415G1416_sRsR sR 1335 ? sR 1416 ? sR 1336 ? sR 1415 ? 
1 ID A 1336 1_555 ID U 1415 1_555 ID A 1410 1_555 ID G 1387 1_555 4.091  4.099  4.206  113.775  -24.997  1.187    3.329   1.778   
3.168  -19.234 -87.545 116.492  2236 sRsR_A1336A1410:G1387U1415_sRsR sR 1336 ? sR 1415 ? sR 1410 ? sR 1387 ? 
1 ID A 1410 1_555 ID G 1387 1_555 ID C 1338 1_555 ID G 1386 1_555 2.752  1.657  1.093  -122.900 119.828  74.273   0.638   -1.575  
0.013  61.067  62.633  173.344  2237 sRsR_A1410C1338:G1386G1387_sRsR sR 1410 ? sR 1387 ? sR 1338 ? sR 1386 ? 
1 ID C 1338 1_555 ID G 1386 1_555 ID C 1339 1_555 ID G 1385 1_555 -0.916 -1.641 3.740  1.949    16.696   33.269   -4.861  1.704   
2.597  27.115  -3.165  37.167   2238 sRsR_C1338C1339:G1385G1386_sRsR sR 1338 ? sR 1386 ? sR 1339 ? sR 1385 ? 
1 ID C 1339 1_555 ID G 1385 1_555 ID A 1341 1_555 ID A 1384 1_555 -2.195 -0.158 3.615  -10.356  1.709    31.554   -0.624  1.739   
4.099  3.039   18.417  33.212   2239 sRsR_C1339A1341:A1384G1385_sRsR sR 1339 ? sR 1385 ? sR 1341 ? sR 1384 ? 
1 ID A 1341 1_555 ID A 1384 1_555 ID C 1342 1_555 ID G 1383 1_555 -1.249 -2.476 3.206  -5.908   11.985   36.808   -4.995  1.229   
2.476  18.258  9.001   39.080   2240 sRsR_A1341C1342:G1383A1384_sRsR sR 1341 ? sR 1384 ? sR 1342 ? sR 1383 ? 
1 ID C 1342 1_555 ID G 1383 1_555 ID A 1344 1_555 ID U 1381 1_555 0.556  -3.428 6.607  -5.496   27.623   54.703   -5.773  -1.024  
4.502  28.084  5.588   61.027   2241 sRsR_C1342A1344:U1381G1383_sRsR sR 1342 ? sR 1383 ? sR 1344 ? sR 1381 ? 
1 ID A 1344 1_555 ID U 1381 1_555 ID A 1345 1_555 ID U 1380 1_555 0.033  -0.360 2.899  1.942    5.387    30.189   -1.608  0.272   
2.791  10.228  -3.687  30.715   2242 sRsR_A1344A1345:U1380U1381_sRsR sR 1344 ? sR 1381 ? sR 1345 ? sR 1380 ? 
1 ID A 1345 1_555 ID U 1380 1_555 ID A 1348 1_555 ID U 1377 1_555 0.839  2.438  4.489  12.074   0.465    98.252   1.595   -0.282  
4.556  0.306   -7.962  98.802   2243 sRsR_A1345A1348:U1377U1380_sRsR sR 1345 ? sR 1380 ? sR 1348 ? sR 1377 ? 
1 ID A 1348 1_555 ID U 1377 1_555 ID G 1349 1_555 ID C 1376 1_555 1.676  -1.052 2.612  -5.938   10.799   22.793   -4.355  -4.845  
1.493  25.107  13.804  25.873   2244 sRsR_A1348G1349:C1376U1377_sRsR sR 1348 ? sR 1377 ? sR 1349 ? sR 1376 ? 
1 ID G 1349 1_555 ID C 1376 1_555 ID U 1350 1_555 ID A 1375 1_555 -0.728 -0.845 3.358  -3.205   -0.946   35.940   -1.224  0.703   
3.429  -1.529  5.180   36.090   2245 sRsR_G1349U1350:A1375C1376_sRsR sR 1349 ? sR 1376 ? sR 1350 ? sR 1375 ? 
1 ID U 1350 1_555 ID A 1375 1_555 ID G 1351 1_555 ID C 1374 1_555 -0.525 -1.235 3.301  0.062    7.309    32.316   -3.361  0.932   
2.958  12.926  -0.109  33.111   2246 sRsR_U1350G1351:C1374A1375_sRsR sR 1350 ? sR 1375 ? sR 1351 ? sR 1374 ? 
1 ID G 1351 1_555 ID C 1374 1_555 ID G 1352 1_555 ID C 1373 1_555 0.078  -1.748 2.750  -2.248   2.577    23.278   -4.989  -0.805  
2.525  6.343   5.534   23.525   2247 sRsR_G1351G1352:C1373C1374_sRsR sR 1351 ? sR 1374 ? sR 1352 ? sR 1373 ? 
1 ID G 1352 1_555 ID C 1373 1_555 ID U 1353 1_555 ID U 1372 1_555 0.504  -1.242 2.905  -0.516   8.626    44.118   -2.292  -0.700  
2.624  11.354  0.680   44.915   2248 sRsR_G1352U1353:U1372C1373_sRsR sR 1352 ? sR 1373 ? sR 1353 ? sR 1372 ? 
1 ID U 1353 1_555 ID U 1372 1_555 ID G 1354 1_555 ID U 1369 1_555 0.596  -3.134 2.114  -18.570  3.655    38.246   -4.533  -1.892  
1.400  5.208   26.459  42.515   2249 sRsR_U1353G1354:U1369U1372_sRsR sR 1353 ? sR 1372 ? sR 1354 ? sR 1369 ? 
1 ID G 1354 1_555 ID U 1369 1_555 ID C 1355 1_555 ID G 1368 1_555 0.670  -1.875 3.470  8.636    9.626    47.205   -3.020  -0.135  
3.124  11.765  -10.554 48.847   2250 sRsR_G1354C1355:G1368U1369_sRsR sR 1354 ? sR 1369 ? sR 1355 ? sR 1368 ? 
1 ID C 1355 1_555 ID G 1368 1_555 ID U 1356 1_555 ID G 1367 1_555 -0.331 -1.866 4.263  -7.845   11.351   43.073   -3.699  -0.445  
3.687  15.008  10.373  45.129   2251 sRsR_C1355U1356:G1367G1368_sRsR sR 1355 ? sR 1368 ? sR 1356 ? sR 1367 ? 
1 ID U 1356 1_555 ID G 1367 1_555 ID A 1357 1_555 ID U 1366 1_555 -1.114 -2.713 2.266  2.960    3.458    12.683   -13.507 6.410   
1.197  15.035  -12.867 13.472   2252 sRsR_U1356A1357:U1366G1367_sRsR sR 1356 ? sR 1367 ? sR 1357 ? sR 1366 ? 
1 ID A 1357 1_555 ID U 1366 1_555 ID G 1358 1_555 ID C 1365 1_555 -1.354 -1.574 3.218  -0.543   9.669    28.828   -4.775  2.485   
2.591  18.765  1.054   30.378   2253 sRsR_A1357G1358:C1365U1366_sRsR sR 1357 ? sR 1366 ? sR 1358 ? sR 1365 ? 
1 ID G 1358 1_555 ID C 1365 1_555 ID C 1359 1_555 ID G 1364 1_555 -0.135 -1.210 3.045  2.542    4.987    36.452   -2.526  0.526   
2.844  7.915   -4.034  36.865   2254 sRsR_G1358C1359:G1364C1365_sRsR sR 1358 ? sR 1365 ? sR 1359 ? sR 1364 ? 
1 ID A 1388 1_555 ID G 1409 1_555 ID C 1389 1_555 ID G 1412 1_555 -2.808 5.180  -2.826 -10.560  -7.142   34.223   7.391   5.803   
-2.854 -11.647 17.221  36.454   2255 sRsR_A1388C1389:G1412G1409_sRsR sR 1388 ? sR 1409 ? sR 1389 ? sR 1412 ? 
1 ID C 1389 1_555 ID G 1412 1_555 ID A 1391 1_555 ID U 1407 1_555 -3.460 -0.067 -6.078 47.143   -160.712 -150.884 -0.682  -1.941  
-5.657 80.547  23.627  -176.860 2256 sRsR_C1389A1391:U1407G1412_sRsR sR 1389 ? sR 1412 ? sR 1391 ? sR 1407 ? 
1 ID U 1392 1_555 ID A 1406 1_555 ID C 1393 1_555 ID G 1405 1_555 0.493  -1.202 3.148  0.749    7.340    34.404   -3.005  -0.713  
2.849  12.235  -1.249  35.163   2257 sRsR_U1392C1393:G1405A1406_sRsR sR 1392 ? sR 1406 ? sR 1393 ? sR 1405 ? 
1 ID C 1393 1_555 ID G 1405 1_555 ID G 1394 1_555 ID C 1404 1_555 -0.088 -1.975 3.240  0.048    6.277    31.968   -4.545  0.165   
2.811  11.261  -0.086  32.563   2258 sRsR_C1393G1394:C1404G1405_sRsR sR 1393 ? sR 1405 ? sR 1394 ? sR 1404 ? 
1 ID G 1394 1_555 ID C 1404 1_555 ID G 1395 1_555 ID C 1403 1_555 -0.620 -1.935 3.513  5.077    7.849    32.749   -4.552  1.865   
2.861  13.580  -8.784  34.022   2259 sRsR_G1394G1395:C1403C1404_sRsR sR 1394 ? sR 1404 ? sR 1395 ? sR 1403 ? 
1 ID G 1395 1_555 ID C 1403 1_555 ID U 1396 1_555 ID G 1402 1_555 0.825  -1.267 2.940  -0.775   9.174    36.475   -2.984  -1.367  
2.542  14.377  1.214   37.581   2260 sRsR_G1395U1396:G1402C1403_sRsR sR 1395 ? sR 1403 ? sR 1396 ? sR 1402 ? 
1 ID A 1471 1_555 ID U 1538 1_555 ID C 1472 1_555 ID G 1536 1_555 0.972  -2.378 3.574  -24.277  14.056   -78.289  1.385   0.012   
4.005  -10.818 -18.685 -82.396  2261 sRsR_A1471C1472:G1536U1538_sRsR sR 1471 ? sR 1538 ? sR 1472 ? sR 1536 ? 
1 ID A 1475 1_555 ID U 1532 1_555 ID C 1476 1_555 ID G 1531 1_555 1.296  -0.967 2.891  4.384    9.928    36.034   -2.627  -1.515  
2.675  15.619  -6.896  37.581   2262 sRsR_A1475C1476:G1531U1532_sRsR sR 1475 ? sR 1532 ? sR 1476 ? sR 1531 ? 
1 ID C 1476 1_555 ID G 1531 1_555 ID G 1477 1_555 ID C 1530 1_555 -0.739 -1.948 2.880  -8.582   16.654   27.066   -5.610  0.193   
1.606  31.275  16.116  32.818   2263 sRsR_C1476G1477:C1530G1531_sRsR sR 1476 ? sR 1531 ? sR 1477 ? sR 1530 ? 
1 ID G 1477 1_555 ID C 1530 1_555 ID G 1478 1_555 ID C 1529 1_555 0.320  -1.089 3.134  1.906    9.374    36.741   -2.782  -0.268  
2.795  14.570  -2.962  37.924   2264 sRsR_G1477G1478:C1529C1530_sRsR sR 1477 ? sR 1530 ? sR 1478 ? sR 1529 ? 
1 ID G 1478 1_555 ID C 1529 1_555 ID A 1479 1_555 ID U 1528 1_555 0.187  -1.160 3.500  1.521    10.100   33.868   -3.439  -0.079  
3.045  16.867  -2.541  35.331   2265 sRsR_G1478A1479:U1528C1529_sRsR sR 1478 ? sR 1529 ? sR 1479 ? sR 1528 ? 
1 ID A 1479 1_555 ID U 1528 1_555 ID G 1480 1_555 ID C 1527 1_555 -0.437 -1.290 4.007  -5.806   4.834    39.743   -2.525  -0.158  
3.854  7.033   8.448   40.426   2266 sRsR_A1479G1480:C1527U1528_sRsR sR 1479 ? sR 1528 ? sR 1480 ? sR 1527 ? 
1 ID G 1486 1_555 ID U 1520 1_555 ID A 1487 1_555 ID U 1519 1_555 0.156  -1.633 3.244  1.188    0.391    116.303  -0.966  -0.080  
3.242  0.230   -0.700  116.307  2267 sRsR_G1486A1487:U1519U1520_sRsR sR 1486 ? sR 1520 ? sR 1487 ? sR 1519 ? 
1 ID A 1487 1_555 ID U 1519 1_555 ID G 1488 1_555 ID C 1518 1_555 0.718  -1.644 2.566  -5.274   -9.278   26.086   -1.532  -2.526  
2.781  -19.546 11.110  28.150   2268 sRsR_A1487G1488:C1518U1519_sRsR sR 1487 ? sR 1519 ? sR 1488 ? sR 1518 ? 
1 ID C 1494 1_555 ID G 1513 1_555 ID C 1495 1_555 ID G 1512 1_555 -0.906 -1.295 3.207  0.823    10.589   32.900   -3.688  1.644   
2.653  18.118  -1.408  34.526   2269 sRsR_C1494C1495:G1512G1513_sRsR sR 1494 ? sR 1513 ? sR 1495 ? sR 1512 ? 
1 ID C 1495 1_555 ID G 1512 1_555 ID U 1496 1_555 ID U 1511 1_555 2.467  -1.218 2.778  2.190    2.311    35.687   -2.266  -3.740  
2.838  3.762   -3.565  35.824   2270 sRsR_C1495U1496:U1511G1512_sRsR sR 1495 ? sR 1512 ? sR 1496 ? sR 1511 ? 
1 ID U 1496 1_555 ID U 1511 1_555 ID U 1497 1_555 ID U 1510 1_555 -3.875 -2.001 3.228  -3.331   5.666    12.413   -13.595 12.674  
2.967  24.115  14.175  14.040   2271 sRsR_U1496U1497:U1510U1511_sRsR sR 1496 ? sR 1511 ? sR 1497 ? sR 1510 ? 
1 ID U 1497 1_555 ID U 1510 1_555 ID G 1498 1_555 ID C 1509 1_555 1.227  -2.091 3.009  -8.944   1.224    43.933   -2.841  -2.323  
2.666  1.616   11.806  44.806   2272 sRsR_U1497G1498:C1509U1510_sRsR sR 1497 ? sR 1510 ? sR 1498 ? sR 1509 ? 
1 ID G 1498 1_555 ID C 1509 1_555 ID G 1499 1_555 ID U 1508 1_555 0.231  -1.714 3.007  -0.998   8.639    32.230   -4.210  -0.544  
2.470  15.219  1.758   33.352   2273 sRsR_G1498G1499:U1508C1509_sRsR sR 1498 ? sR 1509 ? sR 1499 ? sR 1508 ? 
1 ID G 1499 1_555 ID U 1508 1_555 ID C 1500 1_555 ID G 1507 1_555 -0.263 -1.300 2.873  -0.357   3.274    37.403   -2.389  0.368   
2.756  5.094   0.555   37.542   2274 sRsR_G1499C1500:G1507U1508_sRsR sR 1499 ? sR 1508 ? sR 1500 ? sR 1507 ? 
1 ID C 1500 1_555 ID G 1507 1_555 ID C 1501 1_555 ID G 1506 1_555 0.221  -2.153 3.570  0.939    7.803    30.968   -5.350  -0.229  
2.959  14.327  -1.724  31.927   2275 sRsR_C1500C1501:G1506G1507_sRsR sR 1500 ? sR 1507 ? sR 1501 ? sR 1506 ? 
1 ID C 1501 1_555 ID G 1506 1_555 ID G 1502 1_555 ID A 1505 1_555 -2.705 -1.105 3.139  -8.455   1.654    53.529   -1.316  2.443   
3.464  1.823   9.319   54.167   2276 sRsR_C1501G1502:A1505G1506_sRsR sR 1501 ? sR 1506 ? sR 1502 ? sR 1505 ? 
1 ID U 1585 1_555 ID A 1611 1_555 ID A 1586 1_555 ID G 1610 1_555 4.620  -0.789 3.560  -3.253   1.359    -12.457  1.555   15.839  
4.665  -6.104  -14.613 -12.945  2277 sRsR_U1585A1586:G1610A1611_sRsR sR 1585 ? sR 1611 ? sR 1586 ? sR 1610 ? 
1 ID A 1586 1_555 ID G 1610 1_555 ID A 1587 1_555 ID U 1609 1_555 0.127  -0.521 2.974  -3.700   0.172    60.750   -0.522  -0.287  
2.961  0.170   3.655   60.852   2278 sRsR_A1586A1587:U1609G1610_sRsR sR 1586 ? sR 1610 ? sR 1587 ? sR 1609 ? 
1 ID A 1587 1_555 ID U 1609 1_555 ID G 1588 1_555 ID U 1608 1_555 -0.009 -2.025 3.474  3.377    14.708   30.139   -5.729  0.528   
2.256  26.313  -6.042  33.628   2279 sRsR_A1587G1588:U1608U1609_sRsR sR 1587 ? sR 1609 ? sR 1588 ? sR 1608 ? 
1 ID G 1588 1_555 ID U 1608 1_555 ID C 1589 1_555 ID G 1607 1_555 1.229  -1.514 3.158  0.058    2.856    37.329   -2.714  -1.908  
3.040  4.455   -0.090  37.434   2280 sRsR_G1588C1589:G1607U1608_sRsR sR 1588 ? sR 1608 ? sR 1589 ? sR 1607 ? 
1 ID C 1589 1_555 ID G 1607 1_555 ID G 1590 1_555 ID C 1606 1_555 -0.017 -0.964 3.104  -0.205   5.702    23.904   -3.875  -0.019  
2.801  13.521  0.487   24.566   2281 sRsR_C1589G1590:C1606G1607_sRsR sR 1589 ? sR 1607 ? sR 1590 ? sR 1606 ? 
1 ID G 1590 1_555 ID C 1606 1_555 ID C 1591 1_555 ID G 1605 1_555 0.438  -1.923 3.544  -1.160   -2.426   37.842   -2.618  -0.837  
3.641  -3.736  1.786   37.934   2282 sRsR_G1590C1591:G1605C1606_sRsR sR 1590 ? sR 1606 ? sR 1591 ? sR 1605 ? 
1 ID C 1591 1_555 ID G 1605 1_555 ID A 1592 1_555 ID U 1604 1_555 -1.161 -1.254 2.460  -0.061   3.904    29.504   -3.037  2.251   
2.281  7.624   0.120   29.755   2283 sRsR_C1591A1592:U1604G1605_sRsR sR 1591 ? sR 1605 ? sR 1592 ? sR 1604 ? 
1 ID A 1592 1_555 ID U 1604 1_555 ID A 1593 1_555 ID U 1603 1_555 0.366  -1.068 3.711  8.731    9.681    40.872   -2.539  0.469   
3.390  13.456  -12.135 42.816   2284 sRsR_A1592A1593:U1603U1604_sRsR sR 1592 ? sR 1604 ? sR 1593 ? sR 1603 ? 
1 ID A 1593 1_555 ID U 1603 1_555 ID G 1594 1_555 ID C 1602 1_555 -0.960 -1.486 2.988  -7.464   12.938   32.311   -4.073  0.630   
2.395  21.851  12.606  35.512   2285 sRsR_A1593G1594:C1602U1603_sRsR sR 1593 ? sR 1603 ? sR 1594 ? sR 1602 ? 
1 ID G 1594 1_555 ID C 1602 1_555 ID U 1595 1_555 ID A 1600 1_555 0.128  -1.073 2.713  0.617    11.197   -65.374  0.598   0.138   
2.842  -10.287 0.567   -66.223  2286 sRsR_G1594U1595:A1600C1602_sRsR sR 1594 ? sR 1602 ? sR 1595 ? sR 1600 ? 
1 ID A 1707 1_555 ID G 1695 1_555 ID U 1708 1_555 ID A 1694 1_555 0.025  1.823  4.150  -24.548  26.907   56.242   0.129   -1.428  
4.253  25.794  23.532  66.188   2287 sRsR_A1707U1708:A1694G1695_sRsR sR 1707 ? sR 1695 ? sR 1708 ? sR 1694 ? 
1 ID U 1708 1_555 ID A 1694 1_555 ID C 1709 1_555 ID A 1693 1_555 -1.916 -1.464 2.801  12.585   -12.104  20.135   -0.572  6.880   
1.891  -28.628 -29.766 26.593   2288 sRsR_U1708C1709:A1693A1694_sRsR sR 1708 ? sR 1694 ? sR 1709 ? sR 1693 ? 
1 ID C 1709 1_555 ID A 1693 1_555 ID U 1710 1_555 ID A 1691 1_555 -1.184 -3.051 5.414  -15.391  51.274   42.024   -5.545  0.235   
1.549  52.288  15.695  67.086   2289 sRsR_C1709U1710:A1691A1693_sRsR sR 1709 ? sR 1693 ? sR 1710 ? sR 1691 ? 
1 ID U 1710 1_555 ID A 1691 1_555 ID C 1711 1_555 ID G 1690 1_555 -1.344 -2.565 3.081  1.084    1.561    21.905   -7.269  3.902   
2.824  4.099   -2.845  21.986   2290 sRsR_U1710C1711:G1690A1691_sRsR sR 1710 ? sR 1691 ? sR 1711 ? sR 1690 ? 
1 ID C 1711 1_555 ID G 1690 1_555 ID A 1712 1_555 ID A 1689 1_555 -2.060 -3.376 -0.329 -159.300 44.309   166.638  -1.684  1.045   
-0.202 22.168  79.698  178.300  2291 sRsR_C1711A1712:A1689G1690_sRsR sR 1711 ? sR 1690 ? sR 1712 ? sR 1689 ? 
1 ID A 1712 1_555 ID A 1689 1_555 ID G 1713 1_555 ID U 1688 1_555 -3.474 -2.938 2.956  126.161  -116.723 173.866  -1.416  1.795   
2.922  -58.365 -63.085 179.566  2292 sRsR_A1712G1713:U1688A1689_sRsR sR 1712 ? sR 1689 ? sR 1713 ? sR 1688 ? 
1 ID G 1713 1_555 ID U 1688 1_555 ID A 1714 1_555 ID U 1687 1_555 -0.022 -1.107 2.972  -13.017  21.522   35.563   -3.247  -1.027  
1.933  30.931  18.708  43.323   2293 sRsR_G1713A1714:U1687U1688_sRsR sR 1713 ? sR 1688 ? sR 1714 ? sR 1687 ? 
1 ID A 1714 1_555 ID U 1687 1_555 ID G 1715 1_555 ID C 1686 1_555 -0.508 -2.033 3.930  0.765    6.603    31.438   -5.021  1.074   
3.430  12.018  -1.393  32.116   2294 sRsR_A1714G1715:C1686U1687_sRsR sR 1714 ? sR 1687 ? sR 1715 ? sR 1686 ? 
1 ID G 1715 1_555 ID C 1686 1_555 ID C 1716 1_555 ID G 1685 1_555 -1.888 -2.003 2.957  1.702    18.142   22.282   -6.798  4.067   
0.944  39.518  -3.708  28.711   2295 sRsR_G1715C1716:G1685C1686_sRsR sR 1715 ? sR 1686 ? sR 1716 ? sR 1685 ? 
1 ID C 1716 1_555 ID G 1685 1_555 ID G 1717 1_555 ID U 1684 1_555 3.590  -2.115 4.066  -6.710   -18.791  28.794   0.256   -7.335  
3.809  -33.224 11.863  34.911   2296 sRsR_C1716G1717:U1684G1685_sRsR sR 1716 ? sR 1685 ? sR 1717 ? sR 1684 ? 
1 ID G 1717 1_555 ID U 1684 1_555 ID G 1718 1_555 ID C 1683 1_555 -0.536 -1.955 3.184  -1.449   5.316    34.111   -4.059  0.694   
2.876  8.990   2.451   34.540   2297 sRsR_G1717G1718:C1683U1684_sRsR sR 1717 ? sR 1684 ? sR 1718 ? sR 1683 ? 
1 ID G 1718 1_555 ID C 1683 1_555 ID A 1719 1_555 ID U 1682 1_555 -0.500 -2.223 2.967  -1.481   0.560    26.371   -4.999  0.737   
2.943  1.226   3.242   26.418   2298 sRsR_G1718A1719:U1682C1683_sRsR sR 1718 ? sR 1683 ? sR 1719 ? sR 1682 ? 
1 ID A 1719 1_555 ID U 1682 1_555 ID G 1720 1_555 ID A 1681 1_555 0.303  -0.706 3.587  10.806   2.898    113.510  -0.456  -0.049  
3.587  1.730   -6.451  113.867  2299 sRsR_A1719G1720:A1681U1682_sRsR sR 1719 ? sR 1682 ? sR 1720 ? sR 1681 ? 
1 ID G 1720 1_555 ID A 1681 1_555 ID A 1721 1_555 ID G 1680 1_555 -0.353 -0.029 3.689  1.021    -1.166   -57.692  0.101   -0.304  
3.693  1.208   1.058   -57.711  2300 sRsR_G1720A1721:G1680A1681_sRsR sR 1720 ? sR 1681 ? sR 1721 ? sR 1680 ? 
1 ID A 1721 1_555 ID G 1680 1_555 ID A 1722 1_555 ID G 1679 1_555 -0.593 -0.920 2.865  -8.488   10.502   28.759   -3.338  -0.252  
2.462  19.822  16.021  31.711   2301 sRsR_A1721A1722:G1679G1680_sRsR sR 1721 ? sR 1680 ? sR 1722 ? sR 1679 ? 
1 ID A 1722 1_555 ID G 1679 1_555 ID U 1723 1_555 ID A 1678 1_555 1.414  -1.164 3.412  1.173    5.074    61.177   -1.388  -1.328  
3.340  4.976   -1.150  61.376   2302 sRsR_A1722U1723:A1678G1679_sRsR sR 1722 ? sR 1679 ? sR 1723 ? sR 1678 ? 
1 ID U 1723 1_555 ID A 1678 1_555 ID U 1724 1_555 ID C 1677 1_555 -0.380 -1.425 3.515  -2.415   7.404    41.776   -2.750  0.270   
3.244  10.276  3.351   42.463   2303 sRsR_U1723U1724:C1677A1678_sRsR sR 1723 ? sR 1678 ? sR 1724 ? sR 1677 ? 
1 ID U 1724 1_555 ID C 1677 1_555 ID U 1725 1_555 ID U 1676 1_555 -0.810 -2.790 3.417  -3.556   10.674   11.764   -15.551 0.966   
0.827  41.616  13.866  16.264   2304 sRsR_U1724U1725:U1676C1677_sRsR sR 1724 ? sR 1677 ? sR 1725 ? sR 1676 ? 
1 ID U 1725 1_555 ID U 1676 1_555 ID G 1726 1_555 ID C 1675 1_555 -0.446 -1.294 2.878  4.313    2.484    38.503   -2.207  1.125   
2.728  3.747   -6.508  38.811   2305 sRsR_U1725G1726:C1675U1676_sRsR sR 1725 ? sR 1676 ? sR 1726 ? sR 1675 ? 
1 ID G 1726 1_555 ID C 1675 1_555 ID G 1727 1_555 ID C 1674 1_555 0.807  -1.678 3.283  3.758    9.477    35.805   -3.836  -0.789  
2.831  15.042  -5.965  37.182   2306 sRsR_G1726G1727:C1674C1675_sRsR sR 1726 ? sR 1675 ? sR 1727 ? sR 1674 ? 
1 ID G 1727 1_555 ID C 1674 1_555 ID A 1728 1_555 ID G 1673 1_555 -1.239 -0.934 2.999  2.663    8.252    33.123   -2.720  2.471   
2.594  14.174  -4.574  34.208   2307 sRsR_G1727A1728:G1673C1674_sRsR sR 1727 ? sR 1674 ? sR 1728 ? sR 1673 ? 
1 ID A 1728 1_555 ID G 1673 1_555 ID C 1729 1_555 ID G 1672 1_555 1.236  -0.803 3.278  -2.411   7.835    34.052   -2.472  -2.405  
2.935  13.144  4.044   34.997   2308 sRsR_A1728C1729:G1672G1673_sRsR sR 1728 ? sR 1673 ? sR 1729 ? sR 1672 ? 
1 ID C 1729 1_555 ID G 1672 1_555 ID A 1730 1_555 ID A 1671 1_555 0.754  -0.431 3.292  -0.426   3.663    53.663   -0.705  -0.860  
3.252  4.052   0.472   53.780   2309 sRsR_C1729A1730:A1671G1672_sRsR sR 1729 ? sR 1672 ? sR 1730 ? sR 1671 ? 
1 ID A 1730 1_555 ID A 1671 1_555 ID A 1731 1_555 ID G 1670 1_555 0.452  -2.108 3.160  8.453    -0.207   -20.435  5.574   4.201   
2.735  0.553   22.618  -22.098  2310 sRsR_A1730A1731:G1670A1671_sRsR sR 1730 ? sR 1671 ? sR 1731 ? sR 1670 ? 
1 ID A 1731 1_555 ID G 1670 1_555 ID A 1732 1_555 ID U 1669 1_555 0.504  -0.512 3.458  -0.399   6.704    58.963   -0.874  -0.531  
3.384  6.786   0.404   59.310   2311 sRsR_A1731A1732:U1669G1670_sRsR sR 1731 ? sR 1670 ? sR 1732 ? sR 1669 ? 
1 ID A 1732 1_555 ID U 1669 1_555 ID C 1733 1_555 ID G 1668 1_555 -0.515 -1.909 3.229  -2.873   7.479    32.708   -4.433  0.454   
2.772  13.037  5.009   33.649   2312 sRsR_A1732C1733:G1668U1669_sRsR sR 1732 ? sR 1669 ? sR 1733 ? sR 1668 ? 
1 ID C 1733 1_555 ID G 1668 1_555 ID U 1734 1_555 ID A 1667 1_555 -0.361 -1.516 3.456  -6.548   12.497   34.170   -4.073  -0.308  
2.773  20.232  10.601  36.888   2313 sRsR_C1733U1734:A1667G1668_sRsR sR 1733 ? sR 1668 ? sR 1734 ? sR 1667 ? 
1 ID U 1734 1_555 ID A 1667 1_555 ID U 1735 1_555 ID U 1666 1_555 -1.984 -1.551 3.280  6.421    15.429   41.663   -3.282  3.124   
2.281  20.720  -8.622  44.751   2314 sRsR_U1734U1735:U1666A1667_sRsR sR 1734 ? sR 1667 ? sR 1735 ? sR 1666 ? 
1 ID U 1735 1_555 ID U 1666 1_555 ID G 1736 1_555 ID U 1665 1_555 3.491  -2.210 3.092  0.683    -1.256   11.516   -9.161  -16.308 
3.512  -6.228  -3.386  11.604   2315 sRsR_U1735G1736:U1665U1666_sRsR sR 1735 ? sR 1666 ? sR 1736 ? sR 1665 ? 
1 ID G 1736 1_555 ID U 1665 1_555 ID G 1737 1_555 ID C 1664 1_555 -0.659 -1.703 3.426  0.691    4.188    38.089   -3.129  1.092   
3.215  6.393   -1.054  38.316   2316 sRsR_G1736G1737:C1664U1665_sRsR sR 1736 ? sR 1665 ? sR 1737 ? sR 1664 ? 
1 ID G 1737 1_555 ID C 1664 1_555 ID U 1738 1_555 ID G 1663 1_555 -0.582 -1.383 3.143  -0.011   4.037    39.448   -2.482  0.857   
2.993  5.961   0.016   39.646   2317 sRsR_G1737U1738:G1663C1664_sRsR sR 1737 ? sR 1664 ? sR 1738 ? sR 1663 ? 
1 ID U 1738 1_555 ID G 1663 1_555 ID C 1739 1_555 ID G 1662 1_555 0.116  -1.865 2.887  7.471    5.976    26.059   -5.085  1.248   
2.352  12.721  -15.903 27.731   2318 sRsR_U1738C1739:G1662G1663_sRsR sR 1738 ? sR 1663 ? sR 1739 ? sR 1662 ? 
1 ID C 1739 1_555 ID G 1662 1_555 ID A 1740 1_555 ID U 1661 1_555 0.398  -1.499 3.321  -0.866   11.236   29.708   -4.671  -0.877  
2.585  20.987  1.618   31.729   2319 sRsR_C1739A1740:U1661G1662_sRsR sR 1739 ? sR 1662 ? sR 1740 ? sR 1661 ? 
1 ID A 1740 1_555 ID U 1661 1_555 ID U 1741 1_555 ID A 1660 1_555 0.163  -1.272 3.031  -1.859   8.355    34.934   -3.114  -0.497  
2.654  13.666  3.041   35.936   2320 sRsR_A1740U1741:A1660U1661_sRsR sR 1740 ? sR 1661 ? sR 1741 ? sR 1660 ? 
1 ID U 1741 1_555 ID A 1660 1_555 ID U 1742 1_555 ID A 1659 1_555 0.797  -2.181 3.016  3.298    2.490    26.413   -5.305  -0.947  
2.878  5.406   -7.163  26.728   2321 sRsR_U1741U1742:A1659A1660_sRsR sR 1741 ? sR 1660 ? sR 1742 ? sR 1659 ? 
1 ID U 1742 1_555 ID A 1659 1_555 ID U 1743 1_555 ID G 1658 1_555 -0.353 -1.657 3.455  0.315    2.610    39.811   -2.741  0.555   
3.342  3.827   -0.462  39.894   2322 sRsR_U1742U1743:G1658A1659_sRsR sR 1742 ? sR 1659 ? sR 1743 ? sR 1658 ? 
1 ID U 1743 1_555 ID G 1658 1_555 ID A 1744 1_555 ID U 1656 1_555 -2.665 -3.187 3.962  5.464    7.293    2.093    -22.706 18.711  
-3.155 61.701  -46.222 9.349    2323 sRsR_U1743A1744:U1656G1658_sRsR sR 1743 ? sR 1658 ? sR 1744 ? sR 1656 ? 
1 ID A 1744 1_555 ID U 1656 1_555 ID G 1745 1_555 ID A 1655 1_555 -2.048 -0.611 3.114  -0.950   15.157   57.558   -1.337  2.022   
2.915  15.448  0.969   59.361   2324 sRsR_A1744G1745:A1655U1656_sRsR sR 1744 ? sR 1656 ? sR 1745 ? sR 1655 ? 
1 ID G 1745 1_555 ID A 1655 1_555 ID A 1746 1_555 ID G 1654 1_555 0.439  -0.180 3.396  -0.848   0.496    -22.306  0.271   0.803   
3.413  -1.282  -2.190  -22.327  2325 sRsR_G1745A1746:G1654A1655_sRsR sR 1745 ? sR 1655 ? sR 1746 ? sR 1654 ? 
1 ID A 1746 1_555 ID G 1654 1_555 ID G 1747 1_555 ID C 1653 1_555 1.550  -0.559 3.773  -4.997   14.622   59.412   -1.328  -1.788  
3.436  14.488  4.951   61.211   2326 sRsR_A1746G1747:C1653G1654_sRsR sR 1746 ? sR 1654 ? sR 1747 ? sR 1653 ? 
1 ID G 1747 1_555 ID C 1653 1_555 ID G 1748 1_555 ID C 1652 1_555 0.274  -1.862 3.604  0.812    4.253    36.110   -3.619  -0.319  
3.375  6.831   -1.304  36.360   2327 sRsR_G1747G1748:C1652C1653_sRsR sR 1747 ? sR 1653 ? sR 1748 ? sR 1652 ? 
1 ID G 1748 1_555 ID C 1652 1_555 ID A 1749 1_555 ID A 1651 1_555 0.281  -1.509 3.250  5.527    2.262    41.746   -2.328  0.171   
3.178  3.155   -7.708  42.152   2328 sRsR_G1748A1749:A1651C1652_sRsR sR 1748 ? sR 1652 ? sR 1749 ? sR 1651 ? 
1 ID A 1749 1_555 ID A 1651 1_555 ID A 1750 1_555 ID U 1650 1_555 -0.413 -1.567 2.922  -0.144   4.542    19.663   -6.222  1.123   
2.502  13.076  0.415   20.176   2329 sRsR_A1749A1750:U1650A1651_sRsR sR 1749 ? sR 1651 ? sR 1750 ? sR 1650 ? 
1 ID A 1750 1_555 ID U 1650 1_555 ID C 1751 1_555 ID G 1649 1_555 0.592  -1.733 3.103  3.536    1.728    27.738   -3.966  -0.434  
3.042  3.581   -7.329  28.010   2330 sRsR_A1750C1751:G1649U1650_sRsR sR 1750 ? sR 1650 ? sR 1751 ? sR 1649 ? 
1 ID C 1751 1_555 ID G 1649 1_555 ID U 1752 1_555 ID A 1648 1_555 0.723  -1.325 3.117  -2.539   5.377    32.844   -3.123  -1.644  
2.809  9.414   4.444   33.363   2331 sRsR_C1751U1752:A1648G1649_sRsR sR 1751 ? sR 1649 ? sR 1752 ? sR 1648 ? 
1 ID U 1752 1_555 ID A 1648 1_555 ID A 1753 1_555 ID U 1647 1_555 0.242  -1.082 2.674  1.375    1.939    31.850   -2.252  -0.238  
2.613  3.528   -2.501  31.936   2332 sRsR_U1752A1753:U1647A1648_sRsR sR 1752 ? sR 1648 ? sR 1753 ? sR 1647 ? 
1 ID A 1753 1_555 ID U 1647 1_555 ID A 1754 1_555 ID C 1646 1_555 -1.201 -3.623 -1.357 -149.125 80.088   124.577  -1.647  0.911   
-1.507 40.334  75.102  175.016  2333 sRsR_A1753A1754:C1646U1647_sRsR sR 1753 ? sR 1647 ? sR 1754 ? sR 1646 ? 
1 ID A 1754 1_555 ID C 1646 1_555 ID A 1756 1_555 ID G 1645 1_555 2.988  2.880  0.865  -91.123  101.825  -179.168 -1.442  1.492   
0.864  -50.913 -45.562 -179.693 2334 sRsR_A1754A1756:G1645C1646_sRsR sR 1754 ? sR 1646 ? sR 1756 ? sR 1645 ? 
1 ID A 1756 1_555 ID G 1645 1_555 ID G 1757 1_555 ID C 1644 1_555 1.207  -2.400 3.792  -14.954  28.963   38.115   -4.742  -2.411  
1.249  37.180  19.197  49.755   2335 sRsR_A1756G1757:C1644G1645_sRsR sR 1756 ? sR 1645 ? sR 1757 ? sR 1644 ? 
1 ID G 1757 1_555 ID C 1644 1_555 ID U 1758 1_555 ID U 1643 1_555 -2.429 -1.495 3.846  2.554    5.733    51.490   -2.148  2.972   
3.556  6.572   -2.927  51.845   2336 sRsR_G1757U1758:U1643C1644_sRsR sR 1757 ? sR 1644 ? sR 1758 ? sR 1643 ? 
1 ID U 1758 1_555 ID U 1643 1_555 ID C 1759 1_555 ID G 1642 1_555 1.072  -1.562 3.254  -2.999   11.962   23.508   -6.146  -3.026  
2.077  27.100  6.794   26.506   2337 sRsR_U1758C1759:G1642U1643_sRsR sR 1758 ? sR 1643 ? sR 1759 ? sR 1642 ? 
1 ID C 1759 1_555 ID G 1642 1_555 ID G 1760 1_555 ID C 1641 1_555 0.916  -0.779 2.768  3.570    9.627    22.936   -4.128  -1.241  
2.367  22.800  -8.454  25.101   2338 sRsR_C1759G1760:C1641G1642_sRsR sR 1759 ? sR 1642 ? sR 1760 ? sR 1641 ? 
1 ID G 1760 1_555 ID C 1641 1_555 ID A 1762 1_555 ID C 1640 1_555 0.667  -3.262 4.004  1.079    2.410    20.443   -10.355 -1.308  
3.629  6.754   -3.024  20.611   2339 sRsR_G1760A1762:C1640C1641_sRsR sR 1760 ? sR 1641 ? sR 1762 ? sR 1640 ? 
1 ID A 1762 1_555 ID C 1640 1_555 ID A 1763 1_555 ID C 1639 1_555 -1.458 -0.588 3.438  -5.198   3.542    50.346   -0.952  1.312   
3.516  4.145   6.083   50.712   2340 sRsR_A1762A1763:C1639C1640_sRsR sR 1762 ? sR 1640 ? sR 1763 ? sR 1639 ? 
1 ID A 1763 1_555 ID C 1639 1_555 ID C 1764 1_555 ID G 1638 1_555 -1.581 -1.305 3.178  -5.163   1.634    42.374   -1.955  1.657   
3.290  2.250   7.108   42.703   2341 sRsR_A1763C1764:G1638C1639_sRsR sR 1763 ? sR 1639 ? sR 1764 ? sR 1638 ? 
1 ID C 1764 1_555 ID G 1638 1_555 ID G 1767 1_555 ID C 1636 1_555 3.018  0.287  -0.290 -29.044  -167.961 116.741  0.011   -1.487  
-0.664 -84.676 14.642  174.998  2342 sRsR_C1764G1767:C1636G1638_sRsR sR 1764 ? sR 1638 ? sR 1767 ? sR 1636 ? 
1 ID G 1767 1_555 ID C 1636 1_555 ID G 1768 1_555 ID A 1765 1_555 -3.845 0.329  0.964  29.415   -138.279 60.347   0.318   2.038   
-0.449 -78.259 -16.648 146.772  2343 sRsR_G1767G1768:A1765C1636_sRsR sR 1767 ? sR 1636 ? sR 1768 ? sR 1765 ? 
1 ID U 1770 1_555 ID A 1791 1_555 ID U 1771 1_555 ID A 1790 1_555 0.127  -1.624 3.050  -1.798   10.900   27.364   -5.148  -0.573  
2.240  21.941  3.619   29.471   2344 sRsR_U1770U1771:A1790A1791_sRsR sR 1770 ? sR 1791 ? sR 1771 ? sR 1790 ? 
1 ID U 1771 1_555 ID A 1790 1_555 ID C 1772 1_555 ID G 1789 1_555 0.604  -1.745 3.087  4.256    2.233    34.731   -3.213  -0.404  
3.023  3.718   -7.087  35.052   2345 sRsR_U1771C1772:G1789A1790_sRsR sR 1771 ? sR 1790 ? sR 1772 ? sR 1789 ? 
1 ID C 1772 1_555 ID G 1789 1_555 ID C 1773 1_555 ID G 1788 1_555 -0.338 -1.964 3.780  0.026    7.687    33.210   -4.687  0.582   
3.257  13.230  -0.044  34.064   2346 sRsR_C1772C1773:G1788G1789_sRsR sR 1772 ? sR 1789 ? sR 1773 ? sR 1788 ? 
1 ID C 1773 1_555 ID G 1788 1_555 ID G 1774 1_555 ID C 1787 1_555 -0.473 -1.395 3.165  -2.553   16.905   29.168   -4.788  0.455   
2.099  30.490  4.605   33.715   2347 sRsR_C1773G1774:C1787G1788_sRsR sR 1773 ? sR 1788 ? sR 1774 ? sR 1787 ? 
1 ID G 1774 1_555 ID C 1787 1_555 ID U 1775 1_555 ID G 1786 1_555 0.789  -1.289 3.180  2.245    10.417   38.128   -3.044  -0.922  
2.787  15.578  -3.358  39.536   2348 sRsR_G1774U1775:G1786C1787_sRsR sR 1774 ? sR 1787 ? sR 1775 ? sR 1786 ? 
1 ID U 1775 1_555 ID G 1786 1_555 ID A 1776 1_555 ID U 1785 1_555 0.652  -1.502 2.674  2.256    9.818    29.394   -4.228  -0.891  
2.117  18.671  -4.289  31.036   2349 sRsR_U1775A1776:U1785G1786_sRsR sR 1775 ? sR 1786 ? sR 1776 ? sR 1785 ? 
1 ID A 1776 1_555 ID U 1785 1_555 ID G 1777 1_555 ID C 1784 1_555 -0.589 -1.443 3.284  4.266    10.195   25.094   -5.339  2.203   
2.396  22.145  -9.267  27.384   2350 sRsR_A1776G1777:C1784U1785_sRsR sR 1776 ? sR 1785 ? sR 1777 ? sR 1784 ? 
1 ID G 1777 1_555 ID C 1784 1_555 ID G 1778 1_555 ID C 1783 1_555 0.439  -1.596 3.317  0.458    2.367    34.790   -3.022  -0.663  
3.210  3.953   -0.764  34.871   2351 sRsR_G1777G1778:C1783C1784_sRsR sR 1777 ? sR 1784 ? sR 1778 ? sR 1783 ? 
1 LD A 40   1_555 LD A 105  1_555 LD A 41   1_555 LD G 103  1_555 -0.058 0.130  3.053  -3.142   -3.076   122.301  0.100   0.007   
3.051  -1.756  1.793   122.347  2352 ATAT_A40A41:G103A105_ATAT       AT 40   ? AT 105  ? AT 41   ? AT 103  ? 
1 LD A 41   1_555 LD G 103  1_555 LD G 42   1_555 LD U 102  1_555 0.680  -0.655 3.725  -8.174   10.272   56.050   -1.301  -1.200  
3.445  10.767  8.568   57.445   2353 ATAT_A41G42:U102G103_ATAT       AT 41   ? AT 103  ? AT 42   ? AT 102  ? 
1 LD G 42   1_555 LD U 102  1_555 LD A 43   1_555 LD U 101  1_555 -0.408 -2.396 3.165  -7.046   3.787    28.787   -5.388  -0.581  
2.851  7.437   13.837  29.855   2354 ATAT_G42A43:U101U102_ATAT       AT 42   ? AT 102  ? AT 43   ? AT 101  ? 
1 LD A 43   1_555 LD U 101  1_555 LD A 44   1_555 LD U 100  1_555 -0.437 -1.744 3.720  4.858    7.930    42.269   -3.208  1.108   
3.289  10.840  -6.640  43.235   2355 ATAT_A43A44:U100U101_ATAT       AT 43   ? AT 101  ? AT 44   ? AT 100  ? 
1 LD A 44   1_555 LD U 100  1_555 LD C 45   1_555 LD G 58   1_555 0.699  -1.192 2.850  -2.830   -2.373   36.418   -1.613  -1.453  
2.859  -3.785  4.513   36.599   2356 ATAT_A44C45:G58U100_ATAT        AT 44   ? AT 100  ? AT 45   ? AT 58   ? 
1 LD C 45   1_555 LD G 58   1_555 LD G 46   1_555 LD C 57   1_555 1.312  -1.491 3.286  0.103    8.013    34.759   -3.547  -2.129  
2.886  13.196  -0.169  35.643   2357 ATAT_C45G46:C57G58_ATAT         AT 45   ? AT 58   ? AT 46   ? AT 57   ? 
1 LD G 46   1_555 LD C 57   1_555 LD C 47   1_555 LD G 56   1_555 -0.409 -1.505 3.150  0.543    -2.653   33.905   -2.158  0.783   
3.248  -4.540  -0.929  34.010   2358 ATAT_G46C47:G56C57_ATAT         AT 46   ? AT 57   ? AT 47   ? AT 56   ? 
1 LD C 47   1_555 LD G 56   1_555 LD C 62   1_555 LD U 55   1_555 -0.628 -2.339 3.172  12.761   14.254   48.014   -3.528  1.470   
2.216  16.764  -15.008 51.475   2359 ATAT_C47C62:U55G56_ATAT         AT 47   ? AT 56   ? AT 62   ? AT 55   ? 
1 LD C 62   1_555 LD U 55   1_555 LD G 51   1_555 LD A 53   1_555 0.235  1.452  6.542  8.519    13.023   164.587  0.682   -0.085  
6.566  6.570   -4.298  164.729  2360 ATAT_C62G51:A53U55_ATAT         AT 62   ? AT 55   ? AT 51   ? AT 53   ? 
1 LD G 49   1_555 LD C 76   1_555 LD C 50   1_555 LD G 75   1_555 0.426  -1.254 2.983  1.440    6.637    32.989   -3.116  -0.530  
2.703  11.536  -2.503  33.661   2361 ATAT_G49C50:G75C76_ATAT         AT 49   ? AT 76   ? AT 50   ? AT 75   ? 
1 LD G 63   1_555 LD A 97   1_555 LD U 64   1_555 LD A 96   1_555 0.118  -2.876 3.544  -11.636  8.974    26.910   -7.131  -2.404  
2.254  17.706  22.959  30.595   2362 ATAT_G63U64:A96A97_ATAT         AT 63   ? AT 97   ? AT 64   ? AT 96   ? 
1 LD U 64   1_555 LD A 96   1_555 LD A 65   1_555 LD C 94   1_555 3.822  -1.640 2.943  -16.222  -2.698   34.154   -2.300  -7.293  
1.191  -4.299  25.846  37.800   2363 ATAT_U64A65:C94A96_ATAT         AT 64   ? AT 96   ? AT 65   ? AT 94   ? 
1 LD A 65   1_555 LD C 94   1_555 LD A 66   1_555 LD U 93   1_555 -0.048 -0.318 3.640  0.855    2.973    51.387   -0.591  0.120   
3.617  3.425   -0.985  51.474   2364 ATAT_A65A66:U93C94_ATAT         AT 65   ? AT 94   ? AT 66   ? AT 93   ? 
1 LD A 66   1_555 LD U 93   1_555 LD U 67   1_555 LD A 92   1_555 -1.180 -1.278 3.469  -5.574   7.226    40.606   -2.607  1.040   
3.330  10.257  7.911   41.577   2365 ATAT_A66U67:A92U93_ATAT         AT 66   ? AT 93   ? AT 67   ? AT 92   ? 
1 LD U 67   1_555 LD A 92   1_555 LD G 68   1_555 LD C 91   1_555 0.133  -1.727 3.142  -1.336   -2.621   36.517   -2.396  -0.392  
3.247  -4.175  2.128   36.632   2366 ATAT_U67G68:C91A92_ATAT         AT 67   ? AT 92   ? AT 68   ? AT 91   ? 
1 LD G 68   1_555 LD C 91   1_555 LD U 69   1_555 LD A 89   1_555 1.350  -1.315 3.134  3.597    9.053    30.842   -3.849  -1.836  
2.782  16.513  -6.562  32.308   2367 ATAT_G68U69:A89C91_ATAT         AT 68   ? AT 91   ? AT 69   ? AT 89   ? 
1 LD U 69   1_555 LD A 89   1_555 LD G 70   1_555 LD A 88   1_555 -0.269 1.254  2.709  -0.714   13.456   59.006   0.674   0.237   
2.910  13.471  0.715   60.390   2368 ATAT_U69G70:A88A89_ATAT         AT 69   ? AT 89   ? AT 70   ? AT 88   ? 
1 LD G 70   1_555 LD A 88   1_555 LD A 71   1_555 LD G 87   1_555 0.297  -1.646 4.771  4.082    -8.864   -2.336   27.055  9.823   
-0.463 69.552  32.030  -10.034  2369 ATAT_G70A71:G87A88_ATAT         AT 70   ? AT 88   ? AT 71   ? AT 87   ? 
1 LD A 71   1_555 LD G 87   1_555 LD C 83   1_555 LD G 85   1_555 -0.080 4.589  2.657  -15.417  9.444    136.662  2.417   -0.035  
2.806  5.075   8.284   137.227  2370 ATAT_A71C83:G85G87_ATAT         AT 71   ? AT 87   ? AT 83   ? AT 85   ? 
1 LD G 114  1_555 LD C 108  1_555 LD C 115  1_555 LD G 107  1_555 -0.351 -2.388 3.044  -2.829   2.364    36.281   -4.115  0.204   
2.907  3.784   4.529   36.461   2371 ATAT_G114C115:G107C108_ATAT     AT 114  ? AT 108  ? AT 115  ? AT 107  ? 
1 LD C 115  1_555 LD G 107  1_555 LD G 116  1_555 LD C 137  1_555 -1.813 -3.801 3.342  3.678    -3.380   1.554    -11.540 52.624  
2.174  -49.210 -53.558 5.231    2372 ATAT_C115G116:C137G107_ATAT     AT 115  ? AT 107  ? AT 116  ? AT 137  ? 
1 LD G 116  1_555 LD C 137  1_555 LD C 117  1_555 LD G 136  1_555 0.763  -1.346 2.984  -2.558   5.889    42.415   -2.357  -1.268  
2.733  8.083   3.511   42.876   2373 ATAT_G116C117:G136C137_ATAT     AT 116  ? AT 137  ? AT 117  ? AT 136  ? 
1 LD C 117  1_555 LD G 136  1_555 LD C 118  1_555 LD G 135  1_555 -1.013 -2.438 3.170  -1.798   8.776    25.278   -7.209  1.787   
2.275  19.297  3.954   26.793   2374 ATAT_C117C118:G135G136_ATAT     AT 117  ? AT 136  ? AT 118  ? AT 135  ? 
1 LD C 118  1_555 LD G 135  1_555 LD C 119  1_555 LD G 134  1_555 -0.437 -2.108 3.081  -0.544   4.253    28.012   -5.186  0.780   
2.745  8.721   1.116   28.332   2375 ATAT_C118C119:G134G135_ATAT     AT 118  ? AT 135  ? AT 119  ? AT 134  ? 
1 LD C 119  1_555 LD G 134  1_555 LD C 120  1_555 LD G 133  1_555 0.240  -1.884 3.370  -0.576   9.128    33.659   -4.474  -0.485  
2.776  15.412  0.972   34.845   2376 ATAT_C119C120:G133G134_ATAT     AT 119  ? AT 134  ? AT 120  ? AT 133  ? 
1 LD C 120  1_555 LD G 133  1_555 LD U 121  1_555 LD G 132  1_555 0.055  -1.788 3.311  2.379    11.589   37.838   -3.914  0.180   
2.670  17.360  -3.564  39.579   2377 ATAT_C120U121:G132G133_ATAT     AT 120  ? AT 133  ? AT 121  ? AT 132  ? 
1 LD U 121  1_555 LD G 132  1_555 LD U 122  1_555 LD A 131  1_555 0.282  -2.225 2.941  0.598    10.198   20.667   -8.240  -0.550  
1.676  26.441  -1.551  23.029   2378 ATAT_U121U122:A131G132_ATAT     AT 121  ? AT 132  ? AT 122  ? AT 131  ? 
1 LD U 122  1_555 LD A 131  1_555 LD G 123  1_555 LD C 130  1_555 -0.274 -1.858 2.962  -2.188   4.702    29.486   -4.439  0.140   
2.653  9.148   4.258   29.929   2379 ATAT_U122G123:C130A131_ATAT     AT 122  ? AT 131  ? AT 123  ? AT 130  ? 
1 LD G 123  1_555 LD C 130  1_555 LD G 124  1_555 LD C 129  1_555 0.148  -1.905 3.371  7.280    8.723    30.764   -4.823  0.943   
2.709  15.782  -13.171 32.747   2380 ATAT_G123G124:C129C130_ATAT     AT 123  ? AT 130  ? AT 124  ? AT 129  ? 
1 ZE A 66   1_555 ZE G 76   1_555 ZE C 68   1_555 ZE G 75   1_555 0.785  0.023  2.620  -0.171   11.231   61.092   -0.394  -0.768  
2.587  10.949  0.166   62.018   2381 11_A66C68:G75G76_11             1  66   ? 1  76   ? 1  68   ? 1  75   ? 
1 ZE C 68   1_555 ZE G 75   1_555 ZE C 69   1_555 ZE G 74   1_555 0.061  -2.374 3.061  1.361    1.566    29.674   -4.926  0.142   
2.934  3.054   -2.653  29.745   2382 11_C68C69:G74G75_11             1  68   ? 1  75   ? 1  69   ? 1  74   ? 
1 ZE A 122  1_555 ZE G 148  1_555 ZE A 123  1_555 ZE U 149  1_555 3.814  2.894  3.273  4.239    9.706    -12.569  -13.745 14.930  
-0.176 -36.891 16.113  -16.422  2383 11_A122A123:U149G148_11         1  122  ? 1  148  ? 1  123  ? 1  149  ? 
1 ZE U 124  1_555 ZE A 144  1_555 ZE C 125  1_555 ZE G 143  1_555 -0.217 -2.369 3.388  -1.188   2.898    31.241   -4.925  0.177   
3.167  5.364   2.198   31.394   2384 11_U124C125:G143A144_11         1  124  ? 1  144  ? 1  125  ? 1  143  ? 
1 ZE C 125  1_555 ZE G 143  1_555 ZE U 126  1_555 ZE C 142  1_555 -3.290 -2.237 3.397  0.990    -0.874   26.062   -4.708  7.564   
3.344  -1.937  -2.194  26.095   2385 11_C125U126:C142G143_11         1  125  ? 1  143  ? 1  126  ? 1  142  ? 
1 ZE U 126  1_555 ZE C 142  1_555 ZE G 127  1_555 ZE C 141  1_555 2.355  -1.925 3.405  -6.272   5.745    37.563   -3.593  -4.307  
2.680  8.784   9.590   38.480   2386 11_U126G127:C141C142_11         1  126  ? 1  142  ? 1  127  ? 1  141  ? 
1 ZE G 127  1_555 ZE C 141  1_555 ZE G 128  1_555 ZE C 140  1_555 -0.202 -1.733 3.598  3.912    4.672    34.660   -3.608  0.955   
3.302  7.767   -6.504  35.175   2387 11_G127G128:C140C141_11         1  127  ? 1  141  ? 1  128  ? 1  140  ? 
1 ZE G 128  1_555 ZE C 140  1_555 ZE U 129  1_555 ZE G 139  1_555 0.435  -0.866 3.138  0.110    7.297    37.096   -2.218  -0.659  
2.923  11.335  -0.171  37.782   2388 11_G128U129:G139C140_11         1  128  ? 1  140  ? 1  129  ? 1  139  ? 
1 ZE U 129  1_555 ZE G 139  1_555 ZE A 130  1_555 ZE U 138  1_555 0.006  -1.051 3.026  1.790    15.865   29.790   -4.009  0.238   
2.199  28.435  -3.208  33.713   2389 11_U129A130:U138G139_11         1  129  ? 1  139  ? 1  130  ? 1  138  ? 
1 ZE A 130  1_555 ZE U 138  1_555 ZE C 131  1_555 ZE G 137  1_555 0.124  -0.960 2.945  1.077    7.906    30.635   -3.026  -0.055  
2.624  14.654  -1.997  31.633   2390 11_A130C131:G137U138_11         1  130  ? 1  138  ? 1  131  ? 1  137  ? 
1 ZE C 131  1_555 ZE G 137  1_555 ZE C 132  1_555 ZE G 136  1_555 0.041  -2.283 3.157  -3.528   5.649    28.862   -5.542  -0.751  
2.648  11.148  6.962   29.605   2391 11_C131C132:G136G137_11         1  131  ? 1  137  ? 1  132  ? 1  136  ? 
1 ZE A 95   1_555 ZE G 91   1_555 ZE G 96   1_555 ZE C 90   1_555 1.877  -1.537 2.884  7.616    4.703    48.858   -2.144  -1.730  
2.976  5.631   -9.119  49.622   2392 11_A95G96:C90G91_11             1  95   ? 1  91   ? 1  96   ? 1  90   ? 
1 ZE G 96   1_555 ZE C 90   1_555 ZE U 97   1_555 ZE A 89   1_555 0.702  -2.360 3.336  5.217    -6.899   29.833   -2.927  -0.189  
3.838  -13.058 -9.875  31.034   2393 11_G96U97:A89C90_11             1  96   ? 1  90   ? 1  97   ? 1  89   ? 
1 ZE U 97   1_555 ZE A 89   1_555 ZE G 98   1_555 ZE A 88   1_555 -0.831 -0.695 3.584  1.779    9.333    62.436   -1.112  0.879   
3.437  8.948   -1.705  63.082   2394 11_U97G98:A88A89_11             1  97   ? 1  89   ? 1  98   ? 1  88   ? 
1 ZE G 98   1_555 ZE A 88   1_555 ZE A 99   1_555 ZE U 87   1_555 -4.328 -0.211 3.318  4.163    1.369    -8.367   -2.537  -14.676 
4.876  -8.644  26.291  -9.443   2395 11_G98A99:U87A88_11             1  98   ? 1  88   ? 1  99   ? 1  87   ? 
1 ZE A 99   1_555 ZE U 87   1_555 ZE A 100  1_555 ZE A 85   1_555 0.718  0.574  3.367  6.854    -1.585   -92.960  -0.365  0.625   
3.328  1.092   4.720   -93.165  2396 11_A99A100:A85U87_11            1  99   ? 1  87   ? 1  100  ? 1  85   ? 
1 ZE A 100  1_555 ZE A 85   1_555 ZE G 101  1_555 ZE U 84   1_555 -2.931 1.748  0.190  143.222  107.356  -25.264  -1.233  -0.986  
1.307  -53.915 71.926  -179.016 2397 11_A100G101:U84A85_11           1  100  ? 1  85   ? 1  101  ? 1  84   ? 
1 ZE G 101  1_555 ZE U 84   1_555 ZE C 102  1_555 ZE U 83   1_555 -2.695 -1.927 -2.938 116.271  -117.387 34.564   -2.107  0.233   
-1.383 -62.375 -61.782 165.894  2398 11_G101C102:U83U84_11           1  101  ? 1  84   ? 1  102  ? 1  83   ? 
1 ZE C 102  1_555 ZE U 83   1_555 ZE G 103  1_555 ZE C 82   1_555 0.354  -1.927 3.797  -14.877  10.631   49.718   -2.924  -1.456  
3.135  12.179  17.044  52.772   2399 11_C102G103:C82U83_11           1  102  ? 1  83   ? 1  103  ? 1  82   ? 
1 ZE G 103  1_555 ZE C 82   1_555 ZE G 104  1_555 ZE C 81   1_555 -0.677 -1.861 3.650  2.579    12.105   37.034   -4.290  1.335   
2.874  18.437  -3.928  38.979   2400 11_G103G104:C81C82_11           1  103  ? 1  82   ? 1  104  ? 1  81   ? 
1 ZE G 104  1_555 ZE C 81   1_555 ZE C 105  1_555 ZE G 80   1_555 0.414  -1.840 3.323  1.354    2.321    35.683   -3.330  -0.479  
3.214  3.781   -2.206  35.780   2401 11_G104C105:G80C81_11           1  104  ? 1  81   ? 1  105  ? 1  80   ? 
1 ZE C 105  1_555 ZE G 80   1_555 ZE A 106  1_555 ZE U 79   1_555 -0.331 -2.077 3.179  -3.048   6.585    25.829   -6.012  0.005   
2.600  14.373  6.652   26.812   2402 11_C105A106:U79G80_11           1  105  ? 1  80   ? 1  106  ? 1  79   ? 
1 ZE A 106  1_555 ZE U 79   1_555 ZE A 325  1_555 ZE U 78   1_555 -4.513 -1.969 0.319  -165.989 51.822   170.225  -0.991  2.237   
0.635  25.914  83.005  179.480  2403 11_A106A325:U78U79_11           1  106  ? 1  79   ? 1  325  ? 1  78   ? 
1 ZE A 325  1_555 ZE U 78   1_555 ZE A 324  1_555 ZE A 77   1_555 0.692  -1.339 -3.065 -8.137   -4.186   155.142  -0.698  -0.330  
-3.065 -2.143  4.166   155.222  2404 11_A325A324:A77U78_11           1  325  ? 1  78   ? 1  324  ? 1  77   ? 
1 ZE A 324  1_555 ZE A 77   1_555 ZE G 64   1_555 ZE A 323  1_555 0.043  -3.519 -1.480 98.004   -125.528 -14.737  0.225   -1.199  
-2.970 69.880  54.558  -159.428 2405 11_A324G64:A323A77_11           1  324  ? 1  77   ? 1  64   ? 1  323  ? 
1 ZE G 64   1_555 ZE A 323  1_555 ZE A 65   1_555 ZE U 322  1_555 0.697  4.433  2.480  5.390    -0.629   -34.047  -7.408  1.809   
2.424  1.066   9.132   -34.464  2406 11_G64A65:U322A323_11           1  64   ? 1  323  ? 1  65   ? 1  322  ? 
1 ZE A 65   1_555 ZE U 322  1_555 ZE G 110  1_555 ZE C 321  1_555 1.984  -2.428 3.662  -14.405  11.295   84.966   -2.033  -1.781  
3.084  8.279   10.559  86.548   2407 11_A65G110:C321U322_11          1  65   ? 1  322  ? 1  110  ? 1  321  ? 
1 ZE G 110  1_555 ZE C 321  1_555 ZE C 111  1_555 ZE G 320  1_555 2.153  -2.555 3.056  5.706    0.917    23.238   -6.458  -3.341  
3.377  2.234   -13.892 23.936   2408 11_G110C111:G320C321_11         1  110  ? 1  321  ? 1  111  ? 1  320  ? 
1 ZE C 111  1_555 ZE G 320  1_555 ZE U 112  1_555 ZE A 319  1_555 -0.759 -2.846 3.385  4.389    7.909    27.222   -7.353  2.424   
2.334  16.244  -9.015  28.659   2409 11_C111U112:A319G320_11         1  111  ? 1  320  ? 1  112  ? 1  319  ? 
1 ZE U 112  1_555 ZE A 319  1_555 ZE C 113  1_555 ZE G 267  1_555 -0.054 -2.820 3.519  -14.777  3.021    27.002   -5.912  -2.890  
2.842  5.920   28.956  30.861   2410 11_U112C113:G267A319_11         1  112  ? 1  319  ? 1  113  ? 1  267  ? 
1 ZE C 113  1_555 ZE G 267  1_555 ZE A 114  1_555 ZE U 154  1_555 0.868  0.204  3.684  5.110    -2.463   91.157   0.197   -0.494  
3.714  -1.723  -3.575  91.295   2411 11_C113A114:U154G267_11         1  113  ? 1  267  ? 1  114  ? 1  154  ? 
1 ZE A 114  1_555 ZE U 154  1_555 ZE A 265  1_555 ZE U 153  1_555 0.845  5.368  -3.147 150.544  -13.535  -128.286 -2.762  -0.262  
-3.002 6.892   76.658  -167.526 2412 11_A114A265:U153U154_11         1  114  ? 1  154  ? 1  265  ? 1  153  ? 
1 ZE A 157  1_555 ZE G 264  1_555 ZE G 158  1_555 ZE C 263  1_555 1.448  -0.773 3.903  -5.152   -1.123   61.461   -0.692  -1.696  
3.795  -1.097  5.032   61.665   2413 11_A157G158:C263G264_11         1  157  ? 1  264  ? 1  158  ? 1  263  ? 
1 ZE G 158  1_555 ZE C 263  1_555 ZE A 159  1_555 ZE U 262  1_555 -1.651 -1.685 2.991  -7.108   1.614    29.574   -3.519  1.779   
3.197  3.103   13.665  30.440   2414 11_G158A159:U262C263_11         1  158  ? 1  263  ? 1  159  ? 1  262  ? 
1 ZE A 159  1_555 ZE U 262  1_555 ZE G 160  1_555 ZE U 261  1_555 0.176  -1.609 2.979  0.471    8.589    23.762   -5.753  -0.289  
2.270  20.038  -1.099  25.250   2415 11_A159G160:U261U262_11         1  159  ? 1  262  ? 1  160  ? 1  261  ? 
1 ZE G 160  1_555 ZE U 261  1_555 ZE G 161  1_555 ZE C 260  1_555 -0.225 -1.185 2.980  -4.498   11.141   33.054   -3.399  -0.207  
2.473  18.825  7.601   35.112   2416 11_G160G161:C260U261_11         1  160  ? 1  261  ? 1  161  ? 1  260  ? 
1 ZE G 161  1_555 ZE C 260  1_555 ZE G 162  1_555 ZE C 259  1_555 -0.156 -1.161 3.323  -2.326   5.526    37.031   -2.525  -0.059  
3.127  8.630   3.633   37.497   2417 11_G161G162:C259C260_11         1  161  ? 1  260  ? 1  162  ? 1  259  ? 
1 ZE G 162  1_555 ZE C 259  1_555 ZE C 163  1_555 ZE G 258  1_555 -0.181 -2.316 3.629  5.427    7.687    31.797   -5.389  1.254   
2.935  13.662  -9.644  33.126   2418 11_G162C163:G258C259_11         1  162  ? 1  259  ? 1  163  ? 1  258  ? 
1 ZE C 163  1_555 ZE G 258  1_555 ZE A 165  1_555 ZE U 257  1_555 1.060  -2.925 5.814  15.014   13.313   34.651   -6.902  1.395   
4.517  20.378  -22.981 39.887   2419 11_C163A165:U257G258_11         1  163  ? 1  258  ? 1  165  ? 1  257  ? 
1 ZE A 165  1_555 ZE U 257  1_555 ZE C 166  1_555 ZE G 256  1_555 -0.204 -1.687 3.617  7.209    7.630    24.258   -5.775  2.413   
2.793  17.165  -16.219 26.400   2420 11_A165C166:G256U257_11         1  165  ? 1  257  ? 1  166  ? 1  256  ? 
1 ZE C 166  1_555 ZE G 256  1_555 ZE U 167  1_555 ZE A 255  1_555 1.212  -1.985 2.685  7.376    4.036    29.288   -4.447  -1.089  
2.615  7.781   -14.223 30.446   2421 11_C166U167:A255G256_11         1  166  ? 1  256  ? 1  167  ? 1  255  ? 
1 ZE U 167  1_555 ZE A 255  1_555 ZE U 168  1_555 ZE A 254  1_555 -0.030 -1.513 2.916  -5.339   11.522   28.937   -4.516  -0.748  
2.144  21.783  10.092  31.546   2422 11_U167U168:A254A255_11         1  167  ? 1  255  ? 1  168  ? 1  254  ? 
1 ZE U 168  1_555 ZE A 254  1_555 ZE U 169  1_555 ZE A 253  1_555 -1.501 -1.927 3.413  -2.443   14.173   30.332   -5.531  2.227   
2.409  25.372  4.373   33.497   2423 11_U168U169:A253A254_11         1  168  ? 1  254  ? 1  169  ? 1  253  ? 
1 ZE G 170  1_555 ZE U 248  1_555 ZE G 171  1_555 ZE C 247  1_555 -0.034 -2.134 3.346  -1.228   -0.775   36.312   -3.310  -0.122  
3.389  -1.243  1.970   36.340   2424 11_G170G171:C247U248_11         1  170  ? 1  248  ? 1  171  ? 1  247  ? 
1 ZE G 171  1_555 ZE C 247  1_555 ZE G 172  1_555 ZE U 246  1_555 0.096  -2.357 2.964  3.751    -2.317   13.986   -7.286  2.784   
3.223  -9.220  -14.926 14.661   2425 11_G171G172:U246C247_11         1  171  ? 1  247  ? 1  172  ? 1  246  ? 
1 ZE G 172  1_555 ZE U 246  1_555 ZE G 173  1_555 ZE U 245  1_555 1.160  -1.905 3.485  1.540    12.696   40.427   -3.923  -1.451  
2.828  17.840  -2.164  42.321   2426 11_G172G173:U245U246_11         1  172  ? 1  246  ? 1  173  ? 1  245  ? 
1 ZE G 173  1_555 ZE U 245  1_555 ZE C 174  1_555 ZE G 244  1_555 -0.319 -1.834 3.365  -4.945   5.671    46.788   -2.744  -0.004  
3.151  7.087   6.180   47.355   2427 11_G173C174:G244U245_11         1  173  ? 1  245  ? 1  174  ? 1  244  ? 
1 ZE C 174  1_555 ZE G 244  1_555 ZE C 175  1_555 ZE G 243  1_555 -0.360 -1.866 3.062  0.170    5.768    23.345   -6.092  0.912   
2.531  13.981  -0.412  24.038   2428 11_C174C175:G243G244_11         1  174  ? 1  244  ? 1  175  ? 1  243  ? 
1 ZE C 175  1_555 ZE G 243  1_555 ZE G 176  1_555 ZE C 242  1_555 0.507  -1.916 4.516  14.190   1.686    30.899   -3.659  2.323   
4.232  2.974   -25.023 33.970   2429 11_C175G176:C242G243_11         1  175  ? 1  243  ? 1  176  ? 1  242  ? 
1 ZE G 176  1_555 ZE C 242  1_555 ZE U 177  1_555 ZE G 241  1_555 0.723  -0.909 2.714  -2.499   4.915    46.606   -1.472  -1.075  
2.571  6.186   3.145   46.913   2430 11_G176U177:G241C242_11         1  176  ? 1  242  ? 1  177  ? 1  241  ? 
1 ZE U 177  1_555 ZE G 241  1_555 ZE U 178  1_555 ZE A 238  1_555 3.258  -2.788 3.063  -20.039  22.080   55.234   -3.354  -3.749  
0.872  22.119  20.075  62.206   2431 11_U177U178:A238G241_11         1  177  ? 1  241  ? 1  178  ? 1  238  ? 
1 ZE U 178  1_555 ZE A 238  1_555 ZE C 179  1_555 ZE G 237  1_555 0.183  -1.427 3.371  -6.090   0.392    41.156   -2.052  -0.919  
3.299  0.554   8.606   41.586   2432 11_U178C179:G237A238_11         1  178  ? 1  238  ? 1  179  ? 1  237  ? 
1 ZE C 179  1_555 ZE G 237  1_555 ZE C 180  1_555 ZE G 236  1_555 -0.034 -2.421 3.057  3.482    4.813    27.912   -5.870  0.761   
2.588  9.836   -7.116  28.525   2433 11_C179C180:G236G237_11         1  179  ? 1  237  ? 1  180  ? 1  236  ? 
1 ZE C 180  1_555 ZE G 236  1_555 ZE U 181  1_555 ZE A 235  1_555 0.156  -1.941 3.167  -5.980   8.917    27.812   -5.409  -1.398  
2.362  17.737  11.894  29.774   2434 11_C180U181:A235G236_11         1  180  ? 1  236  ? 1  181  ? 1  235  ? 
1 ZE U 181  1_555 ZE A 235  1_555 ZE U 182  1_555 ZE G 234  1_555 0.445  -1.929 3.274  7.856    -0.257   39.706   -2.761  0.251   
3.311  -0.374  -11.430 40.445   2435 11_U181U182:G234A235_11         1  181  ? 1  235  ? 1  182  ? 1  234  ? 
1 ZE U 182  1_555 ZE G 234  1_555 ZE G 183  1_555 ZE C 233  1_555 -1.500 -2.582 3.879  -6.943   8.811    14.256   -13.573 0.527   
2.379  30.131  23.741  18.123   2436 11_U182G183:C233G234_11         1  182  ? 1  234  ? 1  183  ? 1  233  ? 
1 ZE G 183  1_555 ZE C 233  1_555 ZE U 184  1_555 ZE G 232  1_555 -0.119 -1.664 3.107  0.284    -3.406   34.312   -2.293  0.244   
3.251  -5.756  -0.480  34.477   2437 11_G183U184:G232C233_11         1  183  ? 1  233  ? 1  184  ? 1  232  ? 
1 ZE U 184  1_555 ZE G 232  1_555 ZE C 185  1_555 ZE G 231  1_555 0.278  -2.356 3.024  1.910    1.833    24.287   -6.084  -0.121  
2.854  4.341   -4.523  24.429   2438 11_U184C185:G231G232_11         1  184  ? 1  232  ? 1  185  ? 1  231  ? 
1 ZE C 185  1_555 ZE G 231  1_555 ZE U 186  1_555 ZE U 230  1_555 -0.643 -1.508 3.009  -2.580   -0.180   29.369   -2.928  0.753   
3.062  -0.354  5.075   29.480   2439 11_C185U186:U230G231_11         1  185  ? 1  231  ? 1  186  ? 1  230  ? 
1 ZE U 186  1_555 ZE U 230  1_555 ZE A 211  1_555 ZE U 228  1_555 -2.270 1.033  6.918  0.054    27.935   127.078  0.111   1.260   
6.991  15.527  -0.030  128.759  2440 11_U186A211:U228U230_11         1  186  ? 1  230  ? 1  211  ? 1  228  ? 
1 ZE U 190  1_555 ZE A 221  1_555 ZE C 224  1_555 ZE G 216  1_555 -2.366 -3.793 -3.149 50.817   -160.492 -83.792  0.326   -1.685  
-4.264 82.084  25.991  -171.331 2441 11_U190C224:G216A221_11         1  190  ? 1  221  ? 1  224  ? 1  216  ? 
1 ZE C 224  1_555 ZE G 216  1_555 ZE C 225  1_555 ZE G 215  1_555 -0.228 -1.904 3.809  -4.774   13.931   36.800   -4.567  -0.264  
2.934  21.062  7.217   39.542   2442 11_C224C225:G215G216_11         1  224  ? 1  216  ? 1  225  ? 1  215  ? 
1 ZE C 225  1_555 ZE G 215  1_555 ZE C 226  1_555 ZE G 214  1_555 -0.475 -1.649 3.070  1.484    3.152    28.567   -3.958  1.258   
2.847  6.357   -2.994  28.774   2443 11_C225C226:G214G215_11         1  225  ? 1  215  ? 1  226  ? 1  214  ? 
1 ZE C 226  1_555 ZE G 214  1_555 ZE G 227  1_555 ZE A 213  1_555 -0.179 -1.288 3.536  -1.576   -0.352   53.709   -1.401  0.092   
3.548  -0.389  1.744   53.732   2444 11_C226G227:A213G214_11         1  226  ? 1  214  ? 1  227  ? 1  213  ? 
1 ZE G 212  1_555 ZE C 208  1_555 ZE A 222  1_555 ZE U 207  1_555 0.866  -1.739 3.294  8.898    2.406    26.447   -4.182  0.379   
3.241  5.067   -18.739 27.980   2445 11_G212A222:U207C208_11         1  212  ? 1  208  ? 1  222  ? 1  207  ? 
1 ZE A 222  1_555 ZE U 207  1_555 ZE U 223  1_555 ZE G 206  1_555 0.422  -1.640 3.293  1.365    4.895    46.915   -2.443  -0.417  
3.127  6.127   -1.708  47.174   2446 11_A222U223:G206U207_11         1  222  ? 1  207  ? 1  223  ? 1  206  ? 
1 ZE U 223  1_555 ZE G 206  1_555 ZE G 189  1_555 ZE C 205  1_555 -0.996 -3.241 3.393  0.474    15.405   10.166   -14.366 3.238   
-0.849 56.758  -1.746  18.446   2447 11_U223G189:C205G206_11         1  223  ? 1  206  ? 1  189  ? 1  205  ? 
1 ZE G 189  1_555 ZE C 205  1_555 ZE U 191  1_555 ZE A 204  1_555 -1.468 -1.207 2.898  -2.427   12.368   41.129   -2.691  1.802   
2.528  17.126  3.361   42.937   2448 11_G189U191:A204C205_11         1  189  ? 1  205  ? 1  191  ? 1  204  ? 
1 ZE U 191  1_555 ZE A 204  1_555 ZE C 192  1_555 ZE G 203  1_555 -0.976 -1.892 3.200  -4.081   9.246    35.203   -4.192  1.036   
2.726  14.912  6.581   36.581   2449 11_U191C192:G203A204_11         1  191  ? 1  204  ? 1  192  ? 1  203  ? 
1 ZE C 192  1_555 ZE G 203  1_555 ZE C 193  1_555 ZE G 202  1_555 -0.496 -2.055 3.491  2.578    4.995    28.588   -5.187  1.553   
3.040  9.994   -5.158  29.124   2450 11_C192C193:G202G203_11         1  192  ? 1  203  ? 1  193  ? 1  202  ? 
1 ZE C 193  1_555 ZE G 202  1_555 ZE U 194  1_555 ZE A 201  1_555 0.389  -1.312 3.413  -0.214   10.678   36.517   -3.362  -0.624  
2.926  16.609  0.333   37.995   2451 11_C193U194:A201G202_11         1  193  ? 1  202  ? 1  194  ? 1  201  ? 
1 ZE U 194  1_555 ZE A 201  1_555 ZE U 195  1_555 ZE A 199  1_555 -3.184 -1.727 3.582  6.098    13.246   75.328   -1.792  2.754   
3.064  10.742  -4.946  76.520   2452 11_U194U195:A199A201_11         1  194  ? 1  201  ? 1  195  ? 1  199  ? 
1 ZE U 195  1_555 ZE A 199  1_555 ZE G 196  1_555 ZE A 219  1_555 0.853  -2.467 2.824  2.743    -2.343   27.548   -4.627  -1.178  
3.088  -4.894  -5.729  27.778   2453 11_U195G196:A219A199_11         1  195  ? 1  199  ? 1  196  ? 1  219  ? 
1 ZE G 197  1_555 ZE G 218  1_555 ZE A 395  1_555 ZE A 372  1_555 0.047  -4.291 1.630  163.001  46.369   48.908   -2.266  0.373   
-0.350 24.027  -84.464 170.415  2454 11_G197A395:A372G218_11         1  197  ? 1  218  ? 1  395  ? 1  372  ? 
1 ZE A 395  1_555 ZE A 372  1_555 ZE A 399  1_555 ZE A 375  1_555 0.535  0.380  6.201  3.900    -1.149   115.384  0.248   -0.237  
6.208  -0.680  -2.307  115.430  2455 11_A395A399:A375A372_11         1  395  ? 1  372  ? 1  399  ? 1  375  ? 
1 ZE A 399  1_555 ZE A 375  1_555 ZE A 397  1_555 ZE A 374  1_555 0.102  0.208  3.224  1.104    -1.081   130.491  0.122   -0.049  
3.224  -0.595  -0.608  130.495  2456 11_A399A397:A374A375_11         1  399  ? 1  375  ? 1  397  ? 1  374  ? 
1 ZE A 397  1_555 ZE A 374  1_555 ZE C 403  1_555 ZE G 376  1_555 1.039  -3.003 -5.542 -167.393 13.345   95.848   -1.345  1.492   
-4.975 6.796   85.240  171.916  2457 11_A397C403:G376A374_11         1  397  ? 1  374  ? 1  403  ? 1  376  ? 
1 ZE A 268  1_555 ZE A 296  1_555 ZE U 270  1_555 ZE A 295  1_555 2.418  -2.090 0.549  110.617  130.656  -7.852   0.827   1.400   
0.070  -68.458 57.959  -171.214 2458 11_A268U270:A295A296_11         1  268  ? 1  296  ? 1  270  ? 1  295  ? 
1 ZE U 270  1_555 ZE A 295  1_555 ZE C 271  1_555 ZE U 294  1_555 5.135  -0.893 3.260  6.170    6.079    -6.653   -0.474  32.233  
-0.414 -36.875 37.429  -10.918  2459 11_U270C271:U294A295_11         1  270  ? 1  295  ? 1  271  ? 1  294  ? 
1 ZE C 271  1_555 ZE U 294  1_555 ZE G 272  1_555 ZE C 293  1_555 0.353  -0.967 3.531  -7.339   4.795    58.352   -1.244  -0.760  
3.387  4.888   7.481   58.950   2460 11_C271G272:C293U294_11         1  271  ? 1  294  ? 1  272  ? 1  293  ? 
1 ZE G 272  1_555 ZE C 293  1_555 ZE A 273  1_555 ZE U 292  1_555 -0.430 -2.008 3.453  -4.523   10.336   36.284   -4.388  0.093   
2.828  16.124  7.055   37.941   2461 11_G272A273:U292C293_11         1  272  ? 1  293  ? 1  273  ? 1  292  ? 
1 ZE A 273  1_555 ZE U 292  1_555 ZE G 274  1_555 ZE C 291  1_555 -0.148 -1.792 3.049  -0.920   2.005    30.898   -3.709  0.115   
2.932  3.758   1.723   30.974   2462 11_A273G274:C291U292_11         1  273  ? 1  292  ? 1  274  ? 1  291  ? 
1 ZE G 274  1_555 ZE C 291  1_555 ZE U 275  1_555 ZE G 290  1_555 0.311  -0.978 3.267  4.207    10.288   41.961   -2.296  -0.023  
2.975  14.072  -5.755  43.344   2463 11_G274U275:G290C291_11         1  274  ? 1  291  ? 1  275  ? 1  290  ? 
1 ZE U 275  1_555 ZE G 290  1_555 ZE U 276  1_555 ZE A 289  1_555 0.611  -1.821 3.035  3.824    9.147    25.237   -5.850  -0.485  
2.311  19.979  -8.352  27.085   2464 11_U275U276:A289G290_11         1  275  ? 1  290  ? 1  276  ? 1  289  ? 
1 ZE U 276  1_555 ZE A 289  1_555 ZE G 277  1_555 ZE C 288  1_555 0.149  -1.518 3.097  0.660    12.955   29.251   -4.765  -0.169  
2.243  24.208  -1.234  31.941   2465 11_U276G277:C288A289_11         1  276  ? 1  289  ? 1  277  ? 1  288  ? 
1 ZE G 277  1_555 ZE C 288  1_555 ZE U 278  1_555 ZE G 287  1_555 0.057  -1.272 3.116  3.446    3.110    36.138   -2.440  0.358   
2.992  4.989   -5.526  36.425   2466 11_G277U278:G287C288_11         1  277  ? 1  288  ? 1  278  ? 1  287  ? 
1 ZE U 278  1_555 ZE G 287  1_555 ZE U 279  1_555 ZE U 286  1_555 0.731  -0.997 3.068  1.772    6.311    34.590   -2.512  -0.967  
2.880  10.497  -2.947  35.187   2467 11_U278U279:U286G287_11         1  278  ? 1  287  ? 1  279  ? 1  286  ? 
1 ZE G 299  1_555 ZE U 316  1_555 ZE G 300  1_555 ZE C 315  1_555 0.160  -1.437 3.449  3.392    14.817   42.521   -3.197  0.093   
2.826  19.693  -4.508  45.037   2468 11_G299G300:C315U316_11         1  299  ? 1  316  ? 1  300  ? 1  315  ? 
1 ZE G 300  1_555 ZE C 315  1_555 ZE G 301  1_555 ZE U 314  1_555 0.347  -1.809 2.875  -12.547  8.321    22.546   -5.483  -3.177  
1.695  18.823  28.383  27.056   2469 11_G300G301:U314C315_11         1  300  ? 1  315  ? 1  301  ? 1  314  ? 
1 ZE G 301  1_555 ZE U 314  1_555 ZE U 302  1_555 ZE A 313  1_555 -0.203 -1.473 3.146  -1.226   3.917    40.994   -2.492  0.164   
3.003  5.576   1.745   41.190   2470 11_G301U302:A313U314_11         1  301  ? 1  314  ? 1  302  ? 1  313  ? 
1 ZE U 302  1_555 ZE A 313  1_555 ZE G 303  1_555 ZE C 312  1_555 0.534  -1.752 3.000  4.660    -1.215   27.077   -3.406  -0.044  
3.120  -2.568  -9.853  27.494   2471 11_U302G303:C312A313_11         1  302  ? 1  313  ? 1  303  ? 1  312  ? 
1 ZE G 303  1_555 ZE C 312  1_555 ZE G 2778 1_555 ZE C 311  1_555 -1.139 -1.998 3.570  1.025    7.525    44.492   -3.306  1.580   
3.183  9.853   -1.342  45.103   2472 11_G303G2778:C311C312_11        1  303  ? 1  312  ? 1  2778 ? 1  311  ? 
1 ZE G 2778 1_555 ZE C 311  1_555 ZE A 2779 1_555 ZE U 310  1_555 -0.944 -2.234 2.964  -5.036   3.243    32.217   -4.461  0.897   
2.842  5.781   8.979   32.755   2473 11_G2778A2779:U310C311_11       1  2778 ? 1  311  ? 1  2779 ? 1  310  ? 
1 ZE A 2779 1_555 ZE U 310  1_555 ZE A 2780 1_555 ZE U 309  1_555 0.006  -1.804 3.265  9.529    15.670   18.679   -7.468  2.101   
1.274  38.319  -23.302 26.120   2474 11_A2779A2780:U309U310_11       1  2779 ? 1  310  ? 1  2780 ? 1  309  ? 
1 ZE A 2780 1_555 ZE U 309  1_555 ZE U 2781 1_555 ZE A 308  1_555 -0.709 -1.300 3.194  -7.246   11.912   31.523   -3.935  0.143   
2.641  20.705  12.594  34.397   2475 11_A2780U2781:A308U309_11       1  2780 ? 1  309  ? 1  2781 ? 1  308  ? 
1 ZE U 2781 1_555 ZE A 308  1_555 ZE U 2782 1_555 ZE A 307  1_555 1.223  -0.978 3.095  1.354    11.871   32.826   -3.263  -1.855  
2.640  20.191  -2.303  34.877   2476 11_U2781U2782:A307A308_11       1  2781 ? 1  308  ? 1  2782 ? 1  307  ? 
1 ZE U 2782 1_555 ZE A 307  1_555 ZE U 2783 1_555 ZE A 306  1_555 -0.141 -2.180 3.326  -4.636   6.990    29.614   -5.405  -0.593  
2.742  13.341  8.849   30.753   2477 11_U2782U2783:A306A307_11       1  2782 ? 1  307  ? 1  2783 ? 1  306  ? 
1 ZE U 2783 1_555 ZE A 306  1_555 ZE G 2784 1_555 ZE C 2776 1_555 3.748  -1.184 3.244  9.473    -3.606   59.858   -0.984  -3.215  
3.802  -3.586  -9.420  60.631   2478 11_U2783G2784:C2776A306_11      1  2783 ? 1  306  ? 1  2784 ? 1  2776 ? 
1 ZE G 2784 1_555 ZE C 2776 1_555 ZE A 2785 1_555 ZE U 2775 1_555 1.019  -1.833 3.062  3.010    2.760    30.625   -3.938  -1.371  
2.973  5.196   -5.667  30.890   2479 11_G2784A2785:U2775C2776_11     1  2784 ? 1  2776 ? 1  2785 ? 1  2775 ? 
1 ZE A 2785 1_555 ZE U 2775 1_555 ZE G 2786 1_555 ZE C 2774 1_555 0.474  -2.177 3.560  3.489    7.756    31.674   -5.221  -0.228  
2.991  13.899  -6.253  32.768   2480 11_A2785G2786:C2774U2775_11     1  2785 ? 1  2775 ? 1  2786 ? 1  2774 ? 
1 ZE G 2786 1_555 ZE C 2774 1_555 ZE G 2787 1_555 ZE C 2773 1_555 0.937  -2.030 3.538  5.894    13.223   34.808   -4.867  -0.686  
2.734  21.015  -9.367  37.613   2481 11_G2786G2787:C2773C2774_11     1  2786 ? 1  2774 ? 1  2787 ? 1  2773 ? 
1 ZE G 2787 1_555 ZE C 2773 1_555 ZE C 2788 1_555 ZE G 2770 1_555 1.220  -1.030 3.874  -33.074  12.843   44.881   -1.851  -3.256  
2.221  14.467  37.255  56.637   2482 11_G2787C2788:G2770C2773_11     1  2787 ? 1  2773 ? 1  2788 ? 1  2770 ? 
1 ZE C 2788 1_555 ZE G 2770 1_555 ZE U 2789 1_555 ZE A 2769 1_555 -0.583 -1.884 3.319  -5.132   14.159   32.639   -4.921  0.273   
2.386  23.686  8.586   35.860   2483 11_C2788U2789:A2769G2770_11     1  2788 ? 1  2770 ? 1  2789 ? 1  2769 ? 
1 ZE U 2789 1_555 ZE A 2769 1_555 ZE A 2790 1_555 ZE U 2768 1_555 0.046  -1.562 3.387  -1.042   11.948   30.896   -4.661  -0.249  
2.617  21.442  1.870   33.090   2484 11_U2789A2790:U2768A2769_11     1  2789 ? 1  2769 ? 1  2790 ? 1  2768 ? 
1 ZE A 2790 1_555 ZE U 2768 1_555 ZE G 2791 1_555 ZE U 2767 1_555 0.242  -1.990 2.924  -1.600   1.373    24.999   -4.937  -0.972  
2.791  3.164   3.688   25.087   2485 11_A2790G2791:U2767U2768_11     1  2790 ? 1  2768 ? 1  2791 ? 1  2767 ? 
1 ZE G 2791 1_555 ZE U 2767 1_555 ZE A 2792 1_555 ZE U 2766 1_555 -0.370 -1.193 3.345  0.183    2.204    43.322   -1.831  0.518   
3.282  2.983   -0.248  43.376   2486 11_G2791A2792:U2766U2767_11     1  2791 ? 1  2767 ? 1  2792 ? 1  2766 ? 
1 ZE A 2792 1_555 ZE U 2766 1_555 ZE G 2793 1_555 ZE C 2765 1_555 -0.122 -1.639 3.298  3.468    9.533    33.671   -4.058  0.690   
2.722  16.012  -5.824  35.123   2487 11_A2792G2793:C2765U2766_11     1  2792 ? 1  2766 ? 1  2793 ? 1  2765 ? 
1 ZE A 352  1_555 ZE A 366  1_555 ZE U 354  1_555 ZE A 365  1_555 2.188  -2.117 1.525  115.973  125.776  -59.399  0.560   1.559   
0.821  -64.539 59.509  -172.256 2488 11_A352U354:A365A366_11         1  352  ? 1  366  ? 1  354  ? 1  365  ? 
1 ZE U 354  1_555 ZE A 365  1_555 ZE A 355  1_555 ZE G 364  1_555 5.236  -0.800 3.379  -2.470   4.189    -12.566  -1.873  19.205  
4.357  -18.265 -10.772 -13.471  2489 11_U354A355:G364A365_11         1  354  ? 1  365  ? 1  355  ? 1  364  ? 
1 ZE A 355  1_555 ZE G 364  1_555 ZE C 356  1_555 ZE G 363  1_555 -0.163 -0.840 3.247  -0.264   4.635    59.897   -1.064  0.150   
3.181  4.635   0.264   60.060   2490 11_A355C356:G363G364_11         1  355  ? 1  364  ? 1  356  ? 1  363  ? 
1 ZE C 356  1_555 ZE G 363  1_555 ZE A 357  1_555 ZE U 362  1_555 -0.216 -2.294 3.711  -3.219   -0.328   28.607   -4.531  -0.389  
3.738  -0.662  6.489   28.786   2491 11_C356A357:U362G363_11         1  356  ? 1  363  ? 1  357  ? 1  362  ? 
1 ZE A 378  1_555 ZE A 391  1_555 ZE C 379  1_555 ZE G 390  1_555 0.441  -1.433 3.399  -4.365   3.802    61.759   -1.570  -0.634  
3.280  3.695   4.242   62.003   2492 11_A378C379:G390A391_11         1  378  ? 1  391  ? 1  379  ? 1  390  ? 
1 ZE C 379  1_555 ZE G 390  1_555 ZE U 380  1_555 ZE A 389  1_555 -0.814 -2.363 3.394  -7.449   8.531    25.427   -6.887  -0.025  
2.611  18.269  15.953  27.797   2493 11_C379U380:A389G390_11         1  379  ? 1  390  ? 1  380  ? 1  389  ? 
1 ZE U 380  1_555 ZE A 389  1_555 ZE U 381  1_555 ZE G 388  1_555 -0.321 -1.251 3.039  1.518    5.449    40.282   -2.345  0.614   
2.839  7.865   -2.192  40.661   2494 11_U380U381:G388A389_11         1  380  ? 1  389  ? 1  381  ? 1  388  ? 
1 ZE U 381  1_555 ZE G 388  1_555 ZE U 382  1_555 ZE A 387  1_555 -0.136 -2.118 3.078  -2.569   4.833    26.137   -5.703  -0.299  
2.651  10.540  5.603   26.694   2495 11_U381U382:A387G388_11         1  381  ? 1  388  ? 1  382  ? 1  387  ? 
1 ZE U 382  1_555 ZE A 387  1_555 ZE G 383  1_555 ZE A 386  1_555 -2.108 -1.205 2.650  -0.505   5.371    50.923   -1.690  2.412   
2.539  6.226   0.586   51.189   2496 11_U382G383:A386A387_11         1  382  ? 1  387  ? 1  383  ? 1  386  ? 
1 ZE G 421  1_555 ZE C 2383 1_555 ZE C 2365 1_555 ZE G 2382 1_555 4.097  0.796  3.085  -81.847  131.232  156.911  0.155   -2.203  
2.733  65.827  41.055  174.969  2497 11_G421C2365:G2382C2383_11      1  421  ? 1  2383 ? 1  2365 ? 1  2382 ? 
1 ZE C 2365 1_555 ZE G 2382 1_555 ZE C 2366 1_555 ZE G 2381 1_555 -0.015 -2.676 3.318  0.133    -2.284   27.206   -5.074  0.066   
3.527  -4.844  -0.283  27.300   2498 11_C2365C2366:G2381G2382_11     1  2365 ? 1  2382 ? 1  2366 ? 1  2381 ? 
1 ZE C 2366 1_555 ZE G 2381 1_555 ZE A 2367 1_555 ZE U 2380 1_555 -0.285 -1.590 2.867  -3.448   2.515    33.183   -3.120  0.004   
2.758  4.381   6.006   33.448   2499 11_C2366A2367:U2380G2381_11     1  2366 ? 1  2381 ? 1  2367 ? 1  2380 ? 
1 ZE A 2367 1_555 ZE U 2380 1_555 ZE A 2368 1_555 ZE U 2379 1_555 0.098  -1.218 3.302  3.653    10.544   33.556   -3.502  0.357   
2.799  17.666  -6.121  35.312   2500 11_A2367A2368:U2379U2380_11     1  2367 ? 1  2380 ? 1  2368 ? 1  2379 ? 
1 ZE A 2368 1_555 ZE U 2379 1_555 ZE G 2369 1_555 ZE C 2378 1_555 0.948  -1.566 3.480  4.935    10.708   38.023   -3.575  -0.809  
3.042  15.973  -7.361  39.744   2501 11_A2368G2369:C2378U2379_11     1  2368 ? 1  2379 ? 1  2369 ? 1  2378 ? 
1 ZE G 2369 1_555 ZE C 2378 1_555 ZE G 2375 1_555 ZE C 636  1_555 4.125  0.132  -4.907 -45.258  -166.168 -168.388 -0.302  2.127   
-4.760 83.103  -22.634 -179.214 2502 11_G2369G2375:C636C2378_11      1  2369 ? 1  2378 ? 1  2375 ? 1  636  ? 
1 ZE G 2375 1_555 ZE C 636  1_555 ZE G 2371 1_555 ZE A 646  1_555 1.986  3.030  4.260  -161.055 -45.133  -0.191   -0.576  -2.385  
2.737  24.283  -86.651 -167.259 2503 11_G2375G2371:A646C636_11       1  2375 ? 1  636  ? 1  2371 ? 1  646  ? 
1 ZE G 425  1_555 ZE C 634  1_555 ZE G 426  1_555 ZE C 633  1_555 -0.917 -2.054 3.230  -4.098   8.516    32.665   -4.781  0.961   
2.716  14.760  7.104   33.969   2504 11_G425G426:C633C634_11         1  425  ? 1  634  ? 1  426  ? 1  633  ? 
1 ZE G 426  1_555 ZE C 633  1_555 ZE C 427  1_555 ZE G 632  1_555 -0.425 -1.203 3.080  -3.189   10.201   28.480   -4.113  0.243   
2.540  19.872  6.212   30.381   2505 11_G426C427:G632C633_11         1  426  ? 1  633  ? 1  427  ? 1  632  ? 
1 ZE C 427  1_555 ZE G 632  1_555 ZE A 428  1_555 ZE U 631  1_555 1.442  -1.169 2.833  3.461    15.619   31.435   -3.824  -1.967  
2.172  26.768  -5.931  35.180   2506 11_C427A428:U631G632_11         1  427  ? 1  632  ? 1  428  ? 1  631  ? 
1 ZE A 428  1_555 ZE U 631  1_555 ZE U 429  1_555 ZE A 630  1_555 -0.049 -1.100 3.335  3.255    12.920   30.833   -3.939  0.596   
2.656  23.001  -5.795  33.524   2507 11_A428U429:A630U631_11         1  428  ? 1  631  ? 1  429  ? 1  630  ? 
1 ZE U 429  1_555 ZE A 630  1_555 ZE U 430  1_555 ZE U 629  1_555 -1.262 -1.663 2.811  -4.388   6.551    25.624   -4.996  1.781   
2.494  14.343  9.609   26.790   2508 11_U429U430:U629A630_11         1  429  ? 1  630  ? 1  430  ? 1  629  ? 
1 ZE U 430  1_555 ZE U 629  1_555 ZE U 431  1_555 ZE A 628  1_555 0.642  -1.454 3.789  -4.250   9.134    41.727   -2.993  -1.346  
3.336  12.603  5.865   42.873   2509 11_U430U431:A628U629_11         1  430  ? 1  629  ? 1  431  ? 1  628  ? 
1 ZE U 431  1_555 ZE A 628  1_555 ZE G 432  1_555 ZE U 627  1_555 0.203  -1.449 2.693  -2.542   11.567   29.670   -4.197  -0.713  
1.979  21.539  4.734   31.897   2510 11_U431G432:U627A628_11         1  431  ? 1  628  ? 1  432  ? 1  627  ? 
1 ZE G 432  1_555 ZE U 627  1_555 ZE A 433  1_555 ZE U 626  1_555 0.156  -1.123 3.276  -1.276   3.582    38.434   -2.133  -0.391  
3.156  5.425   1.933   38.614   2511 11_G432A433:U626U627_11         1  432  ? 1  627  ? 1  433  ? 1  626  ? 
1 ZE A 433  1_555 ZE U 626  1_555 ZE U 434  1_555 ZE G 625  1_555 -0.250 -1.323 3.386  2.818    4.302    41.147   -2.334  0.658   
3.215  6.092   -3.990  41.453   2512 11_A433U434:G625U626_11         1  433  ? 1  626  ? 1  434  ? 1  625  ? 
1 ZE U 434  1_555 ZE G 625  1_555 ZE C 435  1_555 ZE G 624  1_555 0.252  -2.082 3.189  3.170    6.882    29.197   -5.277  0.101   
2.652  13.370  -6.159  30.143   2513 11_U434C435:G624G625_11         1  434  ? 1  625  ? 1  435  ? 1  624  ? 
1 ZE C 435  1_555 ZE G 624  1_555 ZE A 436  1_555 ZE U 623  1_555 -3.742 -1.475 3.525  -1.014   3.028    38.577   -2.625  5.513   
3.497  4.574   1.532   38.704   2514 11_C435A436:U623G624_11         1  435  ? 1  624  ? 1  436  ? 1  623  ? 
1 ZE A 436  1_555 ZE U 623  1_555 ZE G 437  1_555 ZE A 622  1_555 0.655  -2.303 3.185  -0.744   0.824    30.584   -4.520  -1.382  
3.106  1.562   1.410   30.603   2515 11_A436G437:A622U623_11         1  436  ? 1  623  ? 1  437  ? 1  622  ? 
1 ZE G 495  1_555 ZE C 618  1_555 ZE C 496  1_555 ZE G 617  1_555 -0.216 -2.068 3.350  -1.854   3.324    36.987   -3.686  0.093   
3.166  5.223   2.913   37.176   2516 11_G495C496:G617C618_11         1  495  ? 1  618  ? 1  496  ? 1  617  ? 
1 ZE C 496  1_555 ZE G 617  1_555 ZE C 497  1_555 ZE G 616  1_555 0.351  -1.731 3.256  6.035    2.971    30.148   -3.819  0.492   
3.085  5.625   -11.425 30.872   2517 11_C496C497:G616G617_11         1  496  ? 1  617  ? 1  497  ? 1  616  ? 
1 ZE C 497  1_555 ZE G 616  1_555 ZE A 498  1_555 ZE U 615  1_555 0.893  -2.095 3.393  0.304    3.277    22.488   -6.490  -2.156  
3.072  8.345   -0.775  22.725   2518 11_C497A498:U615G616_11         1  497  ? 1  616  ? 1  498  ? 1  615  ? 
1 ZE A 498  1_555 ZE U 615  1_555 ZE G 499  1_555 ZE C 614  1_555 -0.446 -1.945 2.957  -1.035   8.923    31.408   -4.742  0.646   
2.344  16.076  1.865   32.636   2519 11_A498G499:C614U615_11         1  498  ? 1  615  ? 1  499  ? 1  614  ? 
1 ZE G 499  1_555 ZE C 614  1_555 ZE C 500  1_555 ZE G 613  1_555 -0.301 -1.392 3.047  -0.997   4.969    36.208   -2.840  0.355   
2.845  7.948   1.594   36.549   2520 11_G499C500:G613C614_11         1  499  ? 1  614  ? 1  500  ? 1  613  ? 
1 ZE C 500  1_555 ZE G 613  1_555 ZE A 501  1_555 ZE U 612  1_555 -0.210 -1.807 3.348  0.288    8.264    32.615   -4.417  0.408   
2.817  14.427  -0.502  33.619   2521 11_C500A501:U612G613_11         1  500  ? 1  613  ? 1  501  ? 1  612  ? 
1 ZE A 501  1_555 ZE U 612  1_555 ZE U 502  1_555 ZE A 611  1_555 0.083  -1.106 3.328  0.690    0.070    30.007   -2.150  -0.016  
3.326  0.136   -1.332  30.015   2522 11_A501U502:A611U612_11         1  501  ? 1  612  ? 1  502  ? 1  611  ? 
1 ZE U 502  1_555 ZE A 611  1_555 ZE C 503  1_555 ZE G 588  1_555 0.214  -2.533 2.857  9.442    8.084    23.030   -7.282  1.488   
1.826  18.609  -21.736 26.130   2523 11_U502C503:G588A611_11         1  502  ? 1  611  ? 1  503  ? 1  588  ? 
1 ZE C 503  1_555 ZE G 588  1_555 ZE A 504  1_555 ZE U 587  1_555 0.537  -1.533 3.274  -3.203   17.326   34.568   -4.216  -1.163  
2.229  27.089  5.007   38.677   2524 11_C503A504:U587G588_11         1  503  ? 1  588  ? 1  504  ? 1  587  ? 
1 ZE A 504  1_555 ZE U 587  1_555 ZE G 505  1_555 ZE C 586  1_555 -0.500 -1.571 3.374  -0.546   16.260   34.635   -4.322  0.701   
2.430  25.636  0.862   38.160   2525 11_A504G505:C586U587_11         1  504  ? 1  587  ? 1  505  ? 1  586  ? 
1 ZE G 505  1_555 ZE C 586  1_555 ZE U 506  1_555 ZE A 585  1_555 0.639  -1.534 3.042  -0.424   6.837    28.572   -4.312  -1.340  
2.603  13.608  0.843   29.365   2526 11_G505U506:A585C586_11         1  505  ? 1  586  ? 1  506  ? 1  585  ? 
1 ZE U 506  1_555 ZE A 585  1_555 ZE U 507  1_555 ZE G 584  1_555 0.736  -1.720 3.153  4.304    1.331    34.648   -3.060  -0.596  
3.153  2.223   -7.190  34.931   2527 11_U506U507:G584A585_11         1  506  ? 1  585  ? 1  507  ? 1  584  ? 
1 ZE U 507  1_555 ZE G 584  1_555 ZE U 508  1_555 ZE G 583  1_555 -0.666 -1.849 3.155  6.258    9.267    32.451   -4.408  1.989   
2.387  16.002  -10.804 34.275   2528 11_U507U508:G583G584_11         1  507  ? 1  584  ? 1  508  ? 1  583  ? 
1 ZE U 508  1_555 ZE G 583  1_555 ZE U 509  1_555 ZE G 582  1_555 -0.191 -2.006 3.384  -0.480   6.079    29.148   -5.143  0.274   
2.918  11.914  0.940   29.765   2529 11_U508U509:G582G583_11         1  508  ? 1  583  ? 1  509  ? 1  582  ? 
1 ZE U 509  1_555 ZE G 582  1_555 ZE G 510  1_555 ZE U 581  1_555 0.684  -3.525 3.231  4.547    5.208    7.274    -27.128 2.177   
0.826  32.841  -28.674 10.032   2530 11_U509G510:U581G582_11         1  509  ? 1  582  ? 1  510  ? 1  581  ? 
1 ZE G 510  1_555 ZE U 581  1_555 ZE G 511  1_555 ZE C 580  1_555 -0.021 -1.736 3.301  -2.826   -0.666   39.851   -2.464  -0.298  
3.322  -0.976  4.139   39.953   2531 11_G510G511:C580U581_11         1  510  ? 1  581  ? 1  511  ? 1  580  ? 
1 ZE G 511  1_555 ZE C 580  1_555 ZE U 512  1_555 ZE G 579  1_555 0.880  -1.713 2.944  1.576    0.112    36.408   -2.754  -1.209  
2.973  0.179   -2.521  36.441   2532 11_G511U512:G579C580_11         1  511  ? 1  580  ? 1  512  ? 1  579  ? 
1 ZE U 512  1_555 ZE G 579  1_555 ZE G 513  1_555 ZE C 577  1_555 -0.659 -3.053 3.733  2.292    3.464    24.097   -8.360  2.318   
3.193  8.219   -5.438  24.447   2533 11_U512G513:C577G579_11         1  512  ? 1  579  ? 1  513  ? 1  577  ? 
1 ZE G 513  1_555 ZE C 577  1_555 ZE G 514  1_555 ZE C 576  1_555 0.185  -1.797 3.348  2.345    7.963    33.053   -4.291  0.045   
2.857  13.729  -4.043  34.051   2534 11_G513G514:C576C577_11         1  513  ? 1  577  ? 1  514  ? 1  576  ? 
1 ZE G 514  1_555 ZE C 576  1_555 ZE C 515  1_555 ZE G 575  1_555 0.521  -1.861 3.056  -0.579   -0.129   30.093   -3.559  -1.114  
3.054  -0.248  1.114   30.099   2535 11_G514C515:G575C576_11         1  514  ? 1  576  ? 1  515  ? 1  575  ? 
1 ZE C 515  1_555 ZE G 575  1_555 ZE A 516  1_555 ZE U 574  1_555 -0.480 -1.966 3.221  -1.073   9.291    31.025   -5.006  0.691   
2.556  16.894  1.951   32.371   2536 11_C515A516:U574G575_11         1  515  ? 1  575  ? 1  516  ? 1  574  ? 
1 ZE A 516  1_555 ZE U 574  1_555 ZE G 517  1_555 ZE C 573  1_555 0.012  -1.148 3.066  2.153    4.905    28.907   -3.220  0.396   
2.831  9.720   -4.267  29.389   2537 11_A516G517:C573U574_11         1  516  ? 1  574  ? 1  517  ? 1  573  ? 
1 ZE G 517  1_555 ZE C 573  1_555 ZE G 518  1_555 ZE A 572  1_555 0.613  -3.398 0.650  -163.887 -1.231   140.284  -1.700  -0.399  
0.415  -0.619  82.417  174.544  2538 11_G517G518:A572C573_11         1  517  ? 1  573  ? 1  518  ? 1  572  ? 
1 ZE G 518  1_555 ZE A 572  1_555 ZE A 521  1_555 ZE U 571  1_555 0.573  -3.348 -4.781 165.196  -48.184  75.598   -2.125  -1.825  
-1.760 -24.520 -84.068 173.744  2539 11_G518A521:U571A572_11         1  518  ? 1  572  ? 1  521  ? 1  571  ? 
1 ZE A 521  1_555 ZE U 571  1_555 ZE A 522  1_555 ZE A 570  1_555 0.038  -2.435 3.162  3.170    -4.695   42.545   -2.860  0.265   
3.394  -6.437  -4.346  42.903   2540 11_A521A522:A570U571_11         1  521  ? 1  571  ? 1  522  ? 1  570  ? 
1 ZE A 522  1_555 ZE A 570  1_555 ZE A 523  1_555 ZE A 569  1_555 0.832  -3.224 3.335  4.285    -2.028   38.245   -4.621  -0.700  
3.564  -3.081  -6.509  38.527   2541 11_A522A523:A569A570_11         1  522  ? 1  570  ? 1  523  ? 1  569  ? 
1 ZE A 523  1_555 ZE A 569  1_555 ZE U 524  1_555 ZE G 568  1_555 1.808  -2.731 3.290  -0.176   4.020    30.877   -5.819  -3.401  
2.909  7.510   0.328   31.132   2542 11_A523U524:G568A569_11         1  523  ? 1  569  ? 1  524  ? 1  568  ? 
1 ZE U 524  1_555 ZE G 568  1_555 ZE C 525  1_555 ZE G 567  1_555 2.774  -1.327 3.591  -7.217   7.728    54.717   -1.879  -3.399  
3.034  8.321   7.771   55.651   2543 11_U524C525:G567G568_11         1  524  ? 1  568  ? 1  525  ? 1  567  ? 
1 ZE C 525  1_555 ZE G 567  1_555 ZE C 526  1_555 ZE G 566  1_555 0.324  -1.984 3.249  -2.236   9.668    30.471   -5.168  -0.951  
2.489  17.811  4.120   32.010   2544 11_C525C526:G566G567_11         1  525  ? 1  567  ? 1  526  ? 1  566  ? 
1 ZE C 526  1_555 ZE G 566  1_555 ZE A 527  1_555 ZE U 565  1_555 0.796  -1.885 3.379  5.009    10.165   26.124   -6.059  -0.526  
2.585  21.260  -10.476 28.437   2545 11_C526A527:U565G566_11         1  526  ? 1  566  ? 1  527  ? 1  565  ? 
1 ZE A 527  1_555 ZE U 565  1_555 ZE U 528  1_555 ZE G 564  1_555 0.394  -1.061 3.017  -1.363   5.946    45.552   -1.822  -0.611  
2.851  7.639   1.751   45.938   2546 11_A527U528:G564U565_11         1  527  ? 1  565  ? 1  528  ? 1  564  ? 
1 ZE U 528  1_555 ZE G 564  1_555 ZE A 529  1_555 ZE U 563  1_555 -0.235 -1.422 2.827  7.362    5.392    21.803   -4.921  2.547   
2.219  13.519  -18.456 23.615   2547 11_U528A529:U563G564_11         1  528  ? 1  564  ? 1  529  ? 1  563  ? 
1 ZE A 529  1_555 ZE U 563  1_555 ZE G 530  1_555 ZE C 562  1_555 0.453  -1.547 3.588  0.837    12.029   34.983   -4.105  -0.600  
2.926  19.314  -1.344  36.941   2548 11_A529G530:C562U563_11         1  529  ? 1  563  ? 1  530  ? 1  562  ? 
1 ZE G 530  1_555 ZE C 562  1_555 ZE G 531  1_555 ZE C 561  1_555 0.068  -2.222 3.564  5.360    2.068    27.603   -5.079  1.197   
3.344  4.275   -11.082 28.183   2549 11_G530G531:C561C562_11         1  530  ? 1  562  ? 1  531  ? 1  561  ? 
1 ZE G 531  1_555 ZE C 561  1_555 ZE A 532  1_555 ZE G 560  1_555 -0.256 -1.280 3.022  -0.607   -7.486   33.402   -1.033  0.343   
3.229  -12.824 1.041   34.212   2550 11_G531A532:G560C561_11         1  531  ? 1  561  ? 1  532  ? 1  560  ? 
1 ZE A 532  1_555 ZE G 560  1_555 ZE U 556  1_555 ZE A 559  1_555 -1.419 -5.223 -0.273 -114.040 -115.941 40.938   -1.631  -0.274  
4.318  -61.983 60.967  163.731  2551 11_A532U556:A559G560_11         1  532  ? 1  560  ? 1  556  ? 1  559  ? 
1 ZE U 536  1_555 ZE A 557  1_555 ZE A 537  1_555 ZE A 554  1_555 3.795  1.501  3.578  -8.276   11.576   1.527    -2.718  -21.482 
-0.598 68.259  48.799  14.311   2552 11_U536A537:A554A557_11         1  536  ? 1  557  ? 1  537  ? 1  554  ? 
1 ZE A 537  1_555 ZE A 554  1_555 ZE G 538  1_555 ZE U 553  1_555 -1.152 -0.568 3.812  -4.152   5.915    59.657   -0.909  0.911   
3.811  5.922   4.157   60.053   2553 11_A537G538:U553A554_11         1  537  ? 1  554  ? 1  538  ? 1  553  ? 
1 ZE G 538  1_555 ZE U 553  1_555 ZE C 539  1_555 ZE G 552  1_555 0.776  -1.220 3.111  -5.355   4.000    30.214   -2.991  -2.396  
2.756  7.557   10.119  30.927   2554 11_G538C539:G552U553_11         1  538  ? 1  553  ? 1  539  ? 1  552  ? 
1 ZE C 539  1_555 ZE G 552  1_555 ZE U 540  1_555 ZE A 551  1_555 -0.327 -1.368 4.246  -6.508   -6.243   36.899   -1.034  -0.613  
4.404  -9.688  10.098  37.947   2555 11_C539U540:A551G552_11         1  539  ? 1  552  ? 1  540  ? 1  551  ? 
1 ZE U 540  1_555 ZE A 551  1_555 ZE U 541  1_555 ZE A 550  1_555 0.676  -1.315 2.754  6.797    9.557    37.729   -2.867  -0.348  
2.444  14.361  -10.213 39.446   2556 11_U540U541:A550A551_11         1  540  ? 1  551  ? 1  541  ? 1  550  ? 
1 ZE U 541  1_555 ZE A 550  1_555 ZE G 542  1_555 ZE U 549  1_555 0.150  -1.454 2.814  5.692    22.302   26.253   -4.864  0.370   
1.246  40.576  -10.356 34.780   2557 11_U541G542:U549A550_11         1  541  ? 1  550  ? 1  542  ? 1  549  ? 
1 ZE G 542  1_555 ZE U 549  1_555 ZE C 543  1_555 ZE G 548  1_555 -1.073 -1.123 2.597  -2.192   7.626    33.441   -2.818  1.554   
2.355  13.025  3.743   34.343   2558 11_G542C543:G548U549_11         1  542  ? 1  549  ? 1  543  ? 1  548  ? 
1 ZE C 596  1_555 ZE A 608  1_555 ZE G 597  1_555 ZE C 606  1_555 0.311  0.009  2.738  -1.806   2.988    64.997   -0.095  -0.352  
2.728  2.779   1.679   65.080   2559 11_C596G597:C606A608_11         1  596  ? 1  608  ? 1  597  ? 1  606  ? 
1 ZE G 597  1_555 ZE C 606  1_555 ZE A 598  1_555 ZE U 605  1_555 -0.206 -1.708 3.769  -2.511   3.966    34.961   -3.481  -0.079  
3.566  6.564   4.156   35.265   2560 11_G597A598:U605C606_11         1  597  ? 1  606  ? 1  598  ? 1  605  ? 
1 ZE A 598  1_555 ZE U 605  1_555 ZE C 599  1_555 ZE G 604  1_555 -0.525 -1.680 2.954  -0.331   0.719    32.077   -3.156  0.896   
2.922  1.300   0.598   32.086   2561 11_A598C599:G604U605_11         1  598  ? 1  605  ? 1  599  ? 1  604  ? 
1 ZE C 599  1_555 ZE G 604  1_555 ZE G 600  1_555 ZE A 603  1_555 -2.671 -1.027 3.094  -2.815   11.807   48.200   -2.037  2.990   
2.924  14.197  3.384   49.617   2562 11_C599G600:A603G604_11         1  599  ? 1  604  ? 1  600  ? 1  603  ? 
1 ZE A 2372 1_555 ZE U 642  1_555 ZE A 649  1_555 ZE U 640  1_555 -1.557 -1.067 6.285  -4.186   5.758    64.627   -1.456  1.113   
6.260  5.368   3.903   64.976   2563 11_A2372A649:U640U642_11        1  2372 ? 1  642  ? 1  649  ? 1  640  ? 
1 ZE A 649  1_555 ZE U 640  1_555 ZE C 650  1_555 ZE G 639  1_555 -0.982 -1.108 3.185  3.822    7.551    34.381   -2.850  2.136   
2.766  12.541  -6.347  35.377   2564 11_A649C650:G639U640_11         1  649  ? 1  640  ? 1  650  ? 1  639  ? 
1 ZE C 650  1_555 ZE G 639  1_555 ZE G 651  1_555 ZE C 638  1_555 -0.888 -1.098 3.603  -3.944   18.979   36.676   -3.685  0.816   
2.807  27.899  5.798   41.328   2565 11_C650G651:C638G639_11         1  650  ? 1  639  ? 1  651  ? 1  638  ? 
1 ZE G 651  1_555 ZE C 638  1_555 ZE G 652  1_555 ZE C 637  1_555 0.673  -0.297 3.095  6.997    6.167    35.205   -1.300  -0.143  
3.074  9.982   -11.324 36.381   2566 11_G651G652:C637C638_11         1  651  ? 1  638  ? 1  652  ? 1  637  ? 
1 ZE G 652  1_555 ZE C 637  1_555 ZE A 2361 1_555 ZE G 2377 1_555 1.394  -6.183 3.197  -13.020  3.726    13.010   -20.128 -8.322  
0.036  12.751  44.555  18.758   2567 11_G652A2361:G2377C637_11       1  652  ? 1  637  ? 1  2361 ? 1  2377 ? 
1 ZE A 2361 1_555 ZE G 2377 1_555 ZE C 2362 1_555 ZE G 2376 1_555 1.072  -0.734 2.814  -2.749   8.044    36.672   -2.004  -1.958  
2.518  12.578  4.298   37.611   2568 11_A2361C2362:G2376G2377_11     1  2361 ? 1  2377 ? 1  2362 ? 1  2376 ? 
1 ZE C 1432 1_555 ZE A 660  1_555 ZE A 1435 1_555 ZE G 659  1_555 1.240  0.392  2.565  -3.643   -6.344   32.360   1.490   -2.634  
2.300  -11.205 6.435   33.155   2569 11_C1432A1435:G659A660_11       1  1432 ? 1  660  ? 1  1435 ? 1  659  ? 
1 ZE A 1435 1_555 ZE G 659  1_555 ZE C 1437 1_555 ZE G 658  1_555 1.829  -0.511 3.573  -4.053   18.348   55.670   -1.537  -2.096  
3.150  19.053  4.209   58.515   2570 11_A1435C1437:G658G659_11       1  1435 ? 1  659  ? 1  1437 ? 1  658  ? 
1 ZE C 1437 1_555 ZE G 658  1_555 ZE U 1438 1_555 ZE A 657  1_555 -0.519 -1.628 3.644  -5.296   10.447   36.771   -3.840  0.090   
3.126  16.067  8.145   38.530   2571 11_C1437U1438:A657G658_11       1  1437 ? 1  658  ? 1  1438 ? 1  657  ? 
1 ZE U 1438 1_555 ZE A 657  1_555 ZE U 1439 1_555 ZE A 656  1_555 -0.285 -1.066 2.925  2.270    10.417   36.747   -2.744  0.678   
2.520  16.111  -3.511  38.211   2572 11_U1438U1439:A656A657_11       1  1438 ? 1  657  ? 1  1439 ? 1  656  ? 
1 ZE U 1439 1_555 ZE A 656  1_555 ZE G 1440 1_555 ZE C 655  1_555 0.461  -1.348 3.073  0.359    2.360    28.853   -3.178  -0.849  
2.961  4.726   -0.718  28.949   2573 11_U1439G1440:C655A656_11       1  1439 ? 1  656  ? 1  1440 ? 1  655  ? 
1 ZE G 1440 1_555 ZE C 655  1_555 ZE G 1441 1_555 ZE C 654  1_555 0.708  -1.564 3.377  3.101    6.218    33.576   -3.632  -0.713  
3.098  10.623  -5.298  34.267   2574 11_G1440G1441:C654C655_11       1  1440 ? 1  655  ? 1  1441 ? 1  654  ? 
1 ZE G 1441 1_555 ZE C 654  1_555 ZE U 1442 1_555 ZE A 653  1_555 -0.071 -2.423 3.146  1.366    3.069    32.410   -4.815  0.347   
2.905  5.480   -2.440  32.579   2575 11_G1441U1442:A653C654_11       1  1441 ? 1  654  ? 1  1442 ? 1  653  ? 
1 ZE U 1442 1_555 ZE A 653  1_555 ZE G 1443 1_555 ZE C 2360 1_555 -1.251 -2.856 3.292  0.486    -2.609   12.627   -9.520  6.162   
3.751  -11.694 -2.178  12.902   2576 11_U1442G1443:C2360A653_11      1  1442 ? 1  653  ? 1  1443 ? 1  2360 ? 
1 ZE G 1443 1_555 ZE C 2360 1_555 ZE G 1444 1_555 ZE C 2359 1_555 0.154  -1.059 3.160  2.710    10.215   38.785   -2.624  0.062   
2.808  15.045  -3.991  40.145   2577 11_G1443G1444:C2359C2360_11     1  1443 ? 1  2360 ? 1  1444 ? 1  2359 ? 
1 ZE G 1444 1_555 ZE C 2359 1_555 ZE U 1445 1_555 ZE A 2358 1_555 -0.488 -0.695 3.312  3.502    8.466    57.949   -1.148  0.680   
3.160  8.678   -3.590  58.607   2578 11_G1444U1445:A2358C2359_11     1  1444 ? 1  2359 ? 1  1445 ? 1  2358 ? 
1 ZE U 1445 1_555 ZE A 2358 1_555 ZE U 879  1_555 ZE A 2357 1_555 -2.904 0.998  2.931  1.610    14.685   79.491   0.422   2.283   
3.000  11.393  -1.249  80.628   2579 11_U1445U879:A2357A2358_11      1  1445 ? 1  2358 ? 1  879  ? 1  2357 ? 
1 ZE U 879  1_555 ZE A 2357 1_555 ZE U 1448 1_555 ZE A 2356 1_555 1.583  -3.882 3.254  -6.501   -29.346  -46.952  5.426   1.431   
1.027  33.174  -7.349  -55.286  2580 11_U879U1448:A2356A2357_11      1  879  ? 1  2357 ? 1  1448 ? 1  2356 ? 
1 ZE U 1448 1_555 ZE A 2356 1_555 ZE A 1449 1_555 ZE G 2355 1_555 4.475  -0.490 3.475  -0.970   8.456    -10.153  -8.471  18.191  
3.306  -39.802 -4.568  -13.242  2581 11_U1448A1449:G2355A2356_11     1  1448 ? 1  2356 ? 1  1449 ? 1  2355 ? 
1 ZE A 1449 1_555 ZE G 2355 1_555 ZE G 1450 1_555 ZE C 2354 1_555 1.723  -0.111 3.330  -2.425   4.987    58.232   -0.376  -1.891  
3.244  5.112   2.485   58.473   2582 11_A1449G1450:C2354G2355_11     1  1449 ? 1  2355 ? 1  1450 ? 1  2354 ? 
1 ZE G 1450 1_555 ZE C 2354 1_555 ZE C 1451 1_555 ZE G 2353 1_555 -1.398 -1.664 3.269  -4.076   14.772   35.940   -4.157  1.637   
2.555  22.711  6.267   38.971   2583 11_G1450C1451:G2353C2354_11     1  1450 ? 1  2354 ? 1  1451 ? 1  2353 ? 
1 ZE C 1451 1_555 ZE G 2353 1_555 ZE U 1880 1_555 ZE A 2352 1_555 -1.512 -1.256 3.002  -0.097   12.749   36.623   -3.238  2.271   
2.451  19.575  0.148   38.706   2584 11_C1451U1880:A2352G2353_11     1  1451 ? 1  2353 ? 1  1880 ? 1  2352 ? 
1 ZE U 1880 1_555 ZE A 2352 1_555 ZE A 1881 1_555 ZE U 2351 1_555 0.708  -1.769 3.082  3.451    15.707   31.507   -4.860  -0.742  
2.061  26.849  -5.899  35.281   2585 11_U1880A1881:U2351A2352_11     1  1880 ? 1  2352 ? 1  1881 ? 1  2351 ? 
1 ZE A 1881 1_555 ZE U 2351 1_555 ZE G 1882 1_555 ZE C 2350 1_555 -0.166 -2.158 3.349  -5.612   5.711    33.157   -4.567  -0.586  
2.935  9.830   9.660   34.084   2586 11_A1881G1882:C2350U2351_11     1  1881 ? 1  2351 ? 1  1882 ? 1  2350 ? 
1 ZE G 1882 1_555 ZE C 2350 1_555 ZE A 1883 1_555 ZE U 2349 1_555 0.143  -1.906 3.447  5.233    15.563   36.564   -4.485  0.361   
2.465  23.411  -7.871  39.967   2587 11_G1882A1883:U2349C2350_11     1  1882 ? 1  2350 ? 1  1883 ? 1  2349 ? 
1 ZE G 661  1_555 ZE U 942  1_555 ZE C 802  1_555 ZE G 941  1_555 -0.174 -1.087 3.187  -2.797   5.404    26.701   -3.563  -0.287  
2.917  11.512  5.959   27.373   2588 11_G661C802:G941U942_11         1  661  ? 1  942  ? 1  802  ? 1  941  ? 
1 ZE C 802  1_555 ZE G 941  1_555 ZE C 803  1_555 ZE G 940  1_555 -0.587 -1.428 3.339  -2.966   10.366   36.320   -3.497  0.536   
2.876  16.196  4.635   37.835   2589 11_C802C803:G940G941_11         1  802  ? 1  941  ? 1  803  ? 1  940  ? 
1 ZE C 803  1_555 ZE G 940  1_555 ZE C 804  1_555 ZE U 939  1_555 -1.425 -1.880 3.389  1.913    10.749   31.974   -4.869  2.746   
2.555  18.840  -3.352  33.741   2590 11_C803C804:U939G940_11         1  803  ? 1  940  ? 1  804  ? 1  939  ? 
1 ZE C 804  1_555 ZE U 939  1_555 ZE G 805  1_555 ZE C 938  1_555 1.827  -2.063 3.656  5.498    17.353   26.308   -6.887  -2.332  
2.235  33.503  -10.615 31.900   2591 11_C804G805:C938U939_11         1  804  ? 1  939  ? 1  805  ? 1  938  ? 
1 ZE U 662  1_555 ZE A 801  1_555 ZE C 663  1_555 ZE G 799  1_555 1.374  1.402  2.698  2.734    4.379    86.188   0.943   -0.954  
2.787  3.202   -1.999  86.312   2592 11_U662C663:G799A801_11         1  662  ? 1  801  ? 1  663  ? 1  799  ? 
1 ZE C 663  1_555 ZE G 799  1_555 ZE U 664  1_555 ZE G 798  1_555 -0.690 -1.165 3.493  -3.972   15.369   32.014   -4.151  0.546   
2.732  25.968  6.712   35.641   2593 11_C663U664:G798G799_11         1  663  ? 1  799  ? 1  664  ? 1  798  ? 
1 ZE U 664  1_555 ZE G 798  1_555 ZE A 665  1_555 ZE U 797  1_555 -0.295 -1.255 2.675  4.821    6.976    24.778   -4.209  1.644   
2.152  15.682  -10.837 26.168   2594 11_U664A665:U797G798_11         1  664  ? 1  798  ? 1  665  ? 1  797  ? 
1 ZE A 665  1_555 ZE U 797  1_555 ZE A 666  1_555 ZE U 796  1_555 0.648  -1.133 3.422  -0.157   23.133   30.875   -4.448  -1.003  
2.101  37.556  0.255   38.410   2595 11_A665A666:U796U797_11         1  665  ? 1  797  ? 1  666  ? 1  796  ? 
1 ZE A 666  1_555 ZE U 796  1_555 ZE C 667  1_555 ZE G 795  1_555 0.598  -2.495 3.226  -0.130   3.779    25.936   -6.455  -1.351  
2.837  8.363   0.288   26.206   2596 11_A666C667:G795U796_11         1  666  ? 1  796  ? 1  667  ? 1  795  ? 
1 ZE C 667  1_555 ZE G 795  1_555 ZE G 668  1_555 ZE U 794  1_555 -1.730 -1.902 3.447  -0.038   15.431   28.951   -5.818  3.064   
2.183  28.457  0.070   32.729   2597 11_C667G668:U794G795_11         1  667  ? 1  795  ? 1  668  ? 1  794  ? 
1 ZE G 668  1_555 ZE U 794  1_555 ZE U 669  1_555 ZE C 793  1_555 -0.823 -1.548 3.371  -0.466   10.941   34.881   -3.929  1.251   
2.786  17.719  0.755   36.509   2598 11_G668U669:C793U794_11         1  668  ? 1  794  ? 1  669  ? 1  793  ? 
1 ZE U 669  1_555 ZE C 793  1_555 ZE C 670  1_555 ZE G 792  1_555 1.425  -1.163 3.401  -3.109   8.171    34.275   -3.101  -2.798  
2.919  13.592  5.171   35.340   2599 11_U669C670:G792C793_11         1  669  ? 1  793  ? 1  670  ? 1  792  ? 
1 ZE C 670  1_555 ZE G 792  1_555 ZE U 671  1_555 ZE A 791  1_555 0.422  -1.582 2.976  0.403    4.844    30.584   -3.782  -0.722  
2.704  9.111   -0.758  30.959   2600 11_C670U671:A791G792_11         1  670  ? 1  792  ? 1  671  ? 1  791  ? 
1 ZE U 671  1_555 ZE A 791  1_555 ZE A 672  1_555 ZE U 790  1_555 -0.283 -1.530 3.210  1.413    11.917   32.697   -4.201  0.669   
2.503  20.334  -2.410  34.773   2601 11_U671A672:U790A791_11         1  671  ? 1  791  ? 1  672  ? 1  790  ? 
1 ZE A 672  1_555 ZE U 790  1_555 ZE U 673  1_555 ZE A 789  1_555 0.379  -1.631 3.365  1.587    11.809   28.616   -5.198  -0.423  
2.527  22.689  -3.049  30.949   2602 11_A672U673:A789U790_11         1  672  ? 1  790  ? 1  673  ? 1  789  ? 
1 ZE U 673  1_555 ZE A 789  1_555 ZE G 674  1_555 ZE C 788  1_555 -0.609 -1.582 3.413  1.066    13.860   29.567   -5.082  1.259   
2.426  25.461  -1.958  32.606   2603 11_U673G674:C788A789_11         1  673  ? 1  789  ? 1  674  ? 1  788  ? 
1 ZE G 674  1_555 ZE C 788  1_555 ZE C 675  1_555 ZE G 787  1_555 0.801  -1.028 3.055  1.524    9.895    30.229   -3.492  -1.214  
2.632  18.353  -2.827  31.807   2604 11_G674C675:G787C788_11         1  674  ? 1  788  ? 1  675  ? 1  787  ? 
1 ZE A 677  1_555 ZE G 703  1_555 ZE G 678  1_555 ZE C 702  1_555 -1.955 -3.025 3.103  86.778   -123.454 96.138   -0.552  1.682   
3.228  -64.689 -45.472 160.672  2605 11_A677G678:C702G703_11         1  677  ? 1  703  ? 1  678  ? 1  702  ? 
1 ZE G 678  1_555 ZE C 702  1_555 ZE U 679  1_555 ZE G 701  1_555 0.089  -1.011 2.973  1.279    9.722    39.920   -2.366  -0.006  
2.667  13.986  -1.840  41.059   2606 11_G678U679:G701C702_11         1  678  ? 1  702  ? 1  679  ? 1  701  ? 
1 ZE U 679  1_555 ZE G 701  1_555 ZE G 680  1_555 ZE C 700  1_555 -0.138 -1.705 2.643  3.806    13.359   24.737   -5.585  0.881   
1.504  28.493  -8.118  28.317   2607 11_U679G680:C700G701_11         1  679  ? 1  701  ? 1  680  ? 1  700  ? 
1 ZE U 683  1_555 ZE A 697  1_555 ZE G 684  1_555 ZE C 696  1_555 5.354  -1.540 3.504  2.165    -0.730   31.240   -2.696  -9.455  
3.891  -1.353  -4.013  31.321   2608 11_U683G684:C696A697_11         1  683  ? 1  697  ? 1  684  ? 1  696  ? 
1 ZE G 684  1_555 ZE C 696  1_555 ZE G 685  1_555 ZE C 695  1_555 0.688  -1.800 3.395  0.124    5.525    35.038   -3.762  -1.111  
3.086  9.106   -0.205  35.458   2609 11_G684G685:C695C696_11         1  684  ? 1  696  ? 1  685  ? 1  695  ? 
1 ZE G 685  1_555 ZE C 695  1_555 ZE G 686  1_555 ZE C 694  1_555 -0.028 -2.039 3.855  3.965    9.582    31.106   -5.416  0.794   
3.081  17.276  -7.148  32.748   2610 11_G685G686:C694C695_11         1  685  ? 1  695  ? 1  686  ? 1  694  ? 
1 ZE G 686  1_555 ZE C 694  1_555 ZE U 687  1_555 ZE A 693  1_555 0.955  -1.181 3.297  -0.318   3.872    47.490   -1.770  -1.208  
3.191  4.799   0.394   47.639   2611 11_G686U687:A693C694_11         1  686  ? 1  694  ? 1  687  ? 1  693  ? 
1 ZE U 687  1_555 ZE A 693  1_555 ZE G 688  1_555 ZE A 692  1_555 -0.662 -1.008 3.127  12.686   -0.653   46.900   -1.180  1.722   
2.879  -0.803  -15.606 48.496   2612 11_U687G688:A692A693_11         1  687  ? 1  693  ? 1  688  ? 1  692  ? 
1 ZE A 706  1_555 ZE U 713  1_555 ZE U 707  1_555 ZE G 712  1_555 0.539  -1.160 3.123  -0.258   5.977    36.808   -2.549  -0.875  
2.903  9.390   0.406   37.274   2613 11_A706U707:G712U713_11         1  706  ? 1  713  ? 1  707  ? 1  712  ? 
1 ZE U 707  1_555 ZE G 712  1_555 ZE G 708  1_555 ZE A 711  1_555 -4.463 -1.563 2.156  1.603    5.218    46.049   -2.256  5.753   
1.831  6.643   -2.041  46.354   2614 11_U707G708:A711G712_11         1  707  ? 1  712  ? 1  708  ? 1  711  ? 
1 ZE G 721  1_555 ZE C 749  1_555 ZE G 722  1_555 ZE U 748  1_555 0.188  -1.919 2.977  -4.551   8.947    22.520   -6.685  -1.552  
2.003  21.585  10.979  24.629   2615 11_G721G722:U748C749_11         1  721  ? 1  749  ? 1  722  ? 1  748  ? 
1 ZE G 722  1_555 ZE U 748  1_555 ZE U 723  1_555 ZE A 747  1_555 -0.441 -1.708 3.383  -2.919   8.658    34.177   -4.065  0.305   
2.904  14.414  4.860   35.342   2616 11_G722U723:A747U748_11         1  722  ? 1  748  ? 1  723  ? 1  747  ? 
1 ZE U 723  1_555 ZE A 747  1_555 ZE U 724  1_555 ZE A 746  1_555 0.599  -1.559 3.262  -1.810   7.093    32.734   -3.803  -1.319  
2.835  12.393  3.162   33.520   2617 11_U723U724:A746A747_11         1  723  ? 1  747  ? 1  724  ? 1  746  ? 
1 ZE U 724  1_555 ZE A 746  1_555 ZE G 725  1_555 ZE C 745  1_555 0.019  -1.657 2.909  3.791    12.481   24.902   -5.697  0.653   
1.864  26.728  -8.119  28.064   2618 11_U724G725:C745A746_11         1  724  ? 1  746  ? 1  725  ? 1  745  ? 
1 ZE G 725  1_555 ZE C 745  1_555 ZE G 726  1_555 ZE A 744  1_555 -0.101 -0.394 3.546  2.996    14.294   61.538   -1.061  0.240   
3.383  13.763  -2.885  63.082   2619 11_G725G726:A744C745_11         1  725  ? 1  745  ? 1  726  ? 1  744  ? 
1 ZE G 726  1_555 ZE A 744  1_555 ZE G 727  1_555 ZE G 742  1_555 1.493  -0.401 5.149  -11.287  13.876   3.488    -11.166 -12.766 
-0.241 61.330  49.884  18.221   2620 11_G726G727:G742A744_11         1  726  ? 1  744  ? 1  727  ? 1  742  ? 
1 ZE G 727  1_555 ZE G 742  1_555 ZE G 728  1_555 ZE U 741  1_555 0.464  -1.308 2.864  -2.558   4.073    52.099   -1.714  -0.671  
2.738  4.626   2.906   52.305   2621 11_G727G728:U741G742_11         1  727  ? 1  742  ? 1  728  ? 1  741  ? 
1 ZE G 728  1_555 ZE U 741  1_555 ZE C 729  1_555 ZE G 740  1_555 0.287  -1.207 3.135  1.112    4.857    36.900   -2.495  -0.311  
2.965  7.631   -1.747  37.224   2622 11_G728C729:G740U741_11         1  728  ? 1  741  ? 1  729  ? 1  740  ? 
1 ZE C 729  1_555 ZE G 740  1_555 ZE C 730  1_555 ZE G 739  1_555 -0.305 -2.120 3.612  -1.395   6.425    38.710   -3.966  0.278   
3.242  9.609   2.087   39.243   2623 11_C729C730:G739G740_11         1  729  ? 1  740  ? 1  730  ? 1  739  ? 
1 ZE C 730  1_555 ZE G 739  1_555 ZE U 731  1_555 ZE A 738  1_555 0.208  -1.898 3.278  -0.231   7.082    29.793   -4.907  -0.438  
2.762  13.535  0.441   30.605   2624 11_C730U731:A738G739_11         1  730  ? 1  739  ? 1  731  ? 1  738  ? 
1 ZE U 731  1_555 ZE A 738  1_555 ZE C 732  1_555 ZE G 737  1_555 -0.426 -1.533 2.729  1.272    8.509    32.614   -3.717  0.895   
2.251  14.832  -2.217  33.700   2625 11_U731C732:G737A738_11         1  731  ? 1  738  ? 1  732  ? 1  737  ? 
1 ZE C 732  1_555 ZE G 737  1_555 ZE G 733  1_555 ZE A 736  1_555 -1.508 -1.167 3.149  -3.789   0.077    50.464   -1.371  1.502   
3.245  0.090   4.437   50.597   2626 11_C732G733:A736G737_11         1  732  ? 1  737  ? 1  733  ? 1  736  ? 
1 ZE A 751  1_555 ZE U 782  1_555 ZE C 752  1_555 ZE G 781  1_555 -0.115 -2.379 3.659  2.114    2.180    38.948   -3.846  0.451   
3.515  3.263   -3.164  39.062   2627 11_A751C752:G781U782_11         1  751  ? 1  782  ? 1  752  ? 1  781  ? 
1 ZE C 752  1_555 ZE G 781  1_555 ZE C 753  1_555 ZE G 779  1_555 -0.642 -2.408 3.242  -12.247  13.765   34.895   -5.047  -0.352  
2.266  21.225  18.884  39.326   2628 11_C752C753:G779G781_11         1  752  ? 1  781  ? 1  753  ? 1  779  ? 
1 ZE C 753  1_555 ZE G 779  1_555 ZE G 754  1_555 ZE U 778  1_555 0.554  -1.912 3.269  -8.985   3.852    21.754   -5.794  -4.051  
2.477  9.606   22.407  23.825   2629 11_C753G754:U778G779_11         1  753  ? 1  779  ? 1  754  ? 1  778  ? 
1 ZE G 754  1_555 ZE U 778  1_555 ZE A 755  1_555 ZE U 777  1_555 -0.281 -1.837 4.107  1.347    8.429    43.371   -3.394  0.526   
3.695  11.275  -1.802  44.164   2630 11_G754A755:U777U778_11         1  754  ? 1  778  ? 1  755  ? 1  777  ? 
1 ZE A 755  1_555 ZE U 777  1_555 ZE U 756  1_555 ZE A 775  1_555 1.322  -1.782 2.743  -10.380  12.342   43.617   -3.024  -2.318  
1.856  15.976  13.435  46.366   2631 11_A755U756:A775U777_11         1  755  ? 1  777  ? 1  756  ? 1  775  ? 
1 ZE U 756  1_555 ZE A 775  1_555 ZE C 757  1_555 ZE G 774  1_555 0.553  -1.481 3.095  0.859    10.154   34.368   -3.703  -0.791  
2.581  16.734  -1.415  35.803   2632 11_U756C757:G774A775_11         1  756  ? 1  775  ? 1  757  ? 1  774  ? 
1 ZE C 757  1_555 ZE G 774  1_555 ZE C 758  1_555 ZE G 773  1_555 0.025  -2.595 3.371  -3.077   2.776    24.919   -6.733  -0.942  
3.043  6.378   7.068   25.256   2633 11_C757C758:G773G774_11         1  757  ? 1  774  ? 1  758  ? 1  773  ? 
1 ZE C 758  1_555 ZE G 773  1_555 ZE U 759  1_555 ZE U 772  1_555 0.567  -0.891 3.090  8.910    5.505    35.095   -2.138  0.258   
2.973  8.887   -14.385 36.577   2634 11_C758U759:U772G773_11         1  758  ? 1  773  ? 1  759  ? 1  772  ? 
1 ZE U 759  1_555 ZE U 772  1_555 ZE G 760  1_555 ZE A 771  1_555 -0.408 -0.347 3.503  2.972    22.024   44.895   -2.109  0.714   
3.006  26.976  -3.640  49.838   2635 11_U759G760:A771U772_11         1  759  ? 1  772  ? 1  760  ? 1  771  ? 
1 ZE G 760  1_555 ZE A 771  1_555 ZE A 761  1_555 ZE G 770  1_555 -1.612 -0.950 4.663  0.351    -12.187  -2.615   22.073  -6.912  
0.096  77.909  2.244   -12.468  2636 11_G760A761:G770A771_11         1  760  ? 1  771  ? 1  761  ? 1  770  ? 
1 ZE A 761  1_555 ZE G 770  1_555 ZE U 762  1_555 ZE G 769  1_555 0.677  -1.490 2.837  -14.240  8.752    15.681   -5.915  -5.220  
0.966  24.673  40.143  22.881   2637 11_A761U762:G769G770_11         1  761  ? 1  770  ? 1  762  ? 1  769  ? 
1 ZE U 762  1_555 ZE G 769  1_555 ZE G 763  1_555 ZE C 768  1_555 0.073  -1.049 3.334  -3.406   10.074   56.730   -1.628  -0.258  
3.114  10.500  3.550   57.637   2638 11_U762G763:C768G769_11         1  762  ? 1  769  ? 1  763  ? 1  768  ? 
1 ZE G 763  1_555 ZE C 768  1_555 ZE U 764  1_555 ZE U 767  1_555 1.525  -0.191 3.296  6.042    -2.500   42.848   -0.005  -1.454  
3.475  -3.399  -8.213  43.321   2639 11_G763U764:U767C768_11         1  763  ? 1  768  ? 1  764  ? 1  767  ? 
1 ZE A 806  1_555 ZE U 935  1_555 ZE A 807  1_555 ZE G 934  1_555 3.306  2.943  0.024  -8.953   -168.633 -154.714 -1.432  1.651   
0.702  84.450  -4.484  -177.568 2640 11_A806A807:G934U935_11         1  806  ? 1  935  ? 1  807  ? 1  934  ? 
1 ZE A 807  1_555 ZE G 934  1_555 ZE A 808  1_555 ZE U 932  1_555 -2.755 -3.106 3.134  40.664   -142.800 -105.308 2.268   -1.199  
1.204  74.396  21.185  -161.031 2641 11_A807A808:U932G934_11         1  807  ? 1  934  ? 1  808  ? 1  932  ? 
1 ZE A 808  1_555 ZE U 932  1_555 ZE G 809  1_555 ZE C 931  1_555 1.148  -0.902 3.669  -15.210  -6.117   127.468  -0.449  -0.770  
3.609  -3.405  8.467   128.045  2642 11_A808G809:C931U932_11         1  808  ? 1  932  ? 1  809  ? 1  931  ? 
1 ZE G 809  1_555 ZE C 931  1_555 ZE A 810  1_555 ZE U 930  1_555 0.382  -1.898 3.564  -4.617   5.301    35.357   -3.852  -1.300  
3.182  8.623   7.510   36.027   2643 11_G809A810:U930C931_11         1  809  ? 1  931  ? 1  810  ? 1  930  ? 
1 ZE A 810  1_555 ZE U 930  1_555 ZE U 811  1_555 ZE A 929  1_555 -0.676 -1.558 3.128  -2.566   -0.349   34.619   -2.560  0.754   
3.184  -0.586  4.305   34.713   2644 11_A810U811:A929U930_11         1  810  ? 1  930  ? 1  811  ? 1  929  ? 
1 ZE U 811  1_555 ZE A 929  1_555 ZE G 812  1_555 ZE C 928  1_555 0.260  -1.188 2.663  2.877    7.053    29.352   -3.378  -0.046  
2.335  13.631  -5.561  30.303   2645 11_U811G812:C928A929_11         1  811  ? 1  929  ? 1  812  ? 1  928  ? 
1 ZE G 812  1_555 ZE C 928  1_555 ZE G 813  1_555 ZE C 927  1_555 0.657  -1.918 3.666  2.554    8.266    31.222   -4.981  -0.702  
3.113  15.000  -4.636  32.370   2646 11_G812G813:C927C928_11         1  812  ? 1  928  ? 1  813  ? 1  927  ? 
1 ZE G 813  1_555 ZE C 927  1_555 ZE U 814  1_555 ZE A 926  1_555 -1.007 -1.412 3.267  -5.306   4.545    41.415   -2.441  0.856   
3.201  6.372   7.439   41.975   2647 11_G813U814:A926C927_11         1  813  ? 1  927  ? 1  814  ? 1  926  ? 
1 ZE U 814  1_555 ZE A 926  1_555 ZE G 907  1_555 ZE C 923  1_555 1.585  -3.439 -6.286 -51.719  -147.983 -116.197 -0.013  1.406   
-6.785 75.613  -26.426 -167.780 2648 11_U814G907:C923A926_11         1  814  ? 1  926  ? 1  907  ? 1  923  ? 
1 ZE G 907  1_555 ZE C 923  1_555 ZE U 919  1_555 ZE G 909  1_555 -1.926 -0.261 -2.946 -10.160  -3.119   -125.361 0.123   -1.006  
-3.034 1.754   -5.713  -125.615 2649 11_G907U919:G909C923_11         1  907  ? 1  923  ? 1  919  ? 1  909  ? 
1 ZE U 919  1_555 ZE G 909  1_555 ZE C 918  1_555 ZE G 910  1_555 0.410  1.650  -3.580 -2.893   -4.438   -37.976  -3.103  1.009   
-3.335 6.779   -4.419  -38.331  2650 11_U919C918:G910G909_11         1  919  ? 1  909  ? 1  918  ? 1  910  ? 
1 ZE C 918  1_555 ZE G 910  1_555 ZE C 911  1_555 ZE A 917  1_555 0.859  3.115  0.361  -154.568 73.816   -153.551 -1.572  0.399   
0.222  -36.958 -77.388 -178.009 2651 11_C918C911:A917G910_11         1  918  ? 1  910  ? 1  911  ? 1  917  ? 
1 ZE C 911  1_555 ZE A 917  1_555 ZE G 912  1_555 ZE A 915  1_555 -0.506 -1.991 3.309  3.730    -2.693   81.008   -1.460  0.486   
3.341  -2.072  -2.869  81.116   2652 11_C911G912:A915A917_11         1  911  ? 1  917  ? 1  912  ? 1  915  ? 
1 ZE C 818  1_555 ZE A 2138 1_555 ZE U 819  1_555 ZE A 816  1_555 6.020  -1.598 3.291  -11.796  -0.328   29.440   -2.887  -12.476 
0.889  -0.616  22.123  31.669   2653 11_C818U819:A816A2138_11        1  818  ? 1  2138 ? 1  819  ? 1  816  ? 
1 ZE U 819  1_555 ZE A 816  1_555 ZE A 820  1_555 ZE U 905  1_555 1.126  -0.795 2.744  -11.965  8.087    76.289   -0.822  -1.176  
2.491  6.491   9.604   77.439   2654 11_U819A820:U905A816_11         1  819  ? 1  816  ? 1  820  ? 1  905  ? 
1 ZE A 820  1_555 ZE U 905  1_555 ZE U 821  1_555 ZE A 904  1_555 -0.140 -1.251 3.197  2.165    16.772   31.286   -4.239  0.511   
2.246  28.632  -3.697  35.463   2655 11_A820U821:A904U905_11         1  820  ? 1  905  ? 1  821  ? 1  904  ? 
1 ZE U 821  1_555 ZE A 904  1_555 ZE G 822  1_555 ZE U 903  1_555 0.018  -1.968 3.105  -7.057   13.685   21.466   -7.180  -1.517  
1.521  31.974  16.489  26.365   2656 11_U821G822:U903A904_11         1  821  ? 1  904  ? 1  822  ? 1  903  ? 
1 ZE G 822  1_555 ZE U 903  1_555 ZE C 823  1_555 ZE G 902  1_555 -0.658 -1.600 3.220  -0.252   1.855    38.778   -2.627  0.961   
3.147  2.792   0.380   38.822   2657 11_G822C823:G902U903_11         1  822  ? 1  903  ? 1  823  ? 1  902  ? 
1 ZE C 823  1_555 ZE G 902  1_555 ZE C 824  1_555 ZE G 901  1_555 -0.262 -1.933 3.555  -4.736   7.743    33.881   -4.409  -0.297  
3.061  12.999  7.950   35.041   2658 11_C823C824:G901G902_11         1  823  ? 1  902  ? 1  824  ? 1  901  ? 
1 ZE C 824  1_555 ZE G 901  1_555 ZE U 825  1_555 ZE G 900  1_555 -0.874 -1.254 3.195  2.479    6.297    42.576   -2.292  1.421   
2.937  8.607   -3.388  43.085   2659 11_C824U825:G900G901_11         1  824  ? 1  901  ? 1  825  ? 1  900  ? 
1 ZE U 825  1_555 ZE G 900  1_555 ZE G 826  1_555 ZE U 899  1_555 1.745  -2.974 3.398  7.042    7.024    7.482    -21.443 -0.313  
1.356  37.526  -37.620 12.440   2660 11_U825G826:U899G900_11         1  825  ? 1  900  ? 1  826  ? 1  899  ? 
1 ZE G 826  1_555 ZE U 899  1_555 ZE A 827  1_555 ZE U 898  1_555 0.048  -1.447 3.264  -5.309   5.232    41.114   -2.564  -0.609  
3.037  7.377   7.486   41.755   2661 11_G826A827:U898U899_11         1  826  ? 1  899  ? 1  827  ? 1  898  ? 
1 ZE A 827  1_555 ZE U 898  1_555 ZE A 828  1_555 ZE U 897  1_555 0.009  -1.594 3.119  0.351    1.128    35.246   -2.789  0.034   
3.068  1.863   -0.579  35.265   2662 11_A827A828:U897U898_11         1  827  ? 1  898  ? 1  828  ? 1  897  ? 
1 ZE A 828  1_555 ZE U 897  1_555 ZE U 829  1_555 ZE A 895  1_555 -0.658 -1.700 2.896  4.062    5.155    77.959   -1.473  0.620   
2.766  4.090   -3.223  78.191   2663 11_A828U829:A895U897_11         1  828  ? 1  897  ? 1  829  ? 1  895  ? 
1 ZE A 848  1_555 ZE G 845  1_555 ZE C 849  1_555 ZE G 844  1_555 2.022  -0.619 2.938  3.813    -0.421   53.223   -0.665  -2.030  
3.070  -0.469  -4.249  53.351   2664 11_A848C849:G844G845_11         1  848  ? 1  845  ? 1  849  ? 1  844  ? 
1 ZE C 849  1_555 ZE G 844  1_555 ZE U 850  1_555 ZE A 843  1_555 -0.453 -2.146 3.186  -1.461   -1.681   24.904   -4.457  0.611   
3.342  -3.888  3.378   25.002   2665 11_C849U850:A843G844_11         1  849  ? 1  844  ? 1  850  ? 1  843  ? 
1 ZE U 850  1_555 ZE A 843  1_555 ZE C 851  1_555 ZE G 842  1_555 0.596  -1.948 3.535  -3.934   0.682    33.748   -3.450  -1.690  
3.407  1.169   6.747   33.977   2666 11_U850C851:G842A843_11         1  850  ? 1  843  ? 1  851  ? 1  842  ? 
1 ZE C 851  1_555 ZE G 842  1_555 ZE U 852  1_555 ZE A 841  1_555 -1.080 -2.077 3.458  0.127    0.499    29.417   -4.202  2.155   
3.419  0.983   -0.250  29.422   2667 11_C851U852:A841G842_11         1  851  ? 1  842  ? 1  852  ? 1  841  ? 
1 ZE U 852  1_555 ZE A 841  1_555 ZE G 853  1_555 ZE C 840  1_555 -0.369 -1.796 3.015  -0.327   1.164    25.232   -4.414  0.756   
2.935  2.662   0.747   25.261   2668 11_U852G853:C840A841_11         1  852  ? 1  841  ? 1  853  ? 1  840  ? 
1 ZE G 853  1_555 ZE C 840  1_555 ZE G 854  1_555 ZE C 839  1_555 1.092  -1.620 3.480  3.745    5.081    32.474   -3.745  -1.257  
3.298  8.980   -6.618  33.065   2669 11_G853G854:C839C840_11         1  853  ? 1  840  ? 1  854  ? 1  839  ? 
1 ZE G 854  1_555 ZE C 839  1_555 ZE U 855  1_555 ZE G 838  1_555 -0.546 -1.558 3.450  -2.621   -1.784   42.505   -1.951  0.469   
3.535  -2.457  3.609   42.618   2670 11_G854U855:G838C839_11         1  854  ? 1  839  ? 1  855  ? 1  838  ? 
1 ZE U 855  1_555 ZE G 838  1_555 ZE G 856  1_555 ZE A 837  1_555 0.187  -0.781 3.242  9.069    4.829    57.220   -1.058  0.282   
3.167  4.998   -9.386  58.059   2671 11_U855G856:A837G838_11         1  855  ? 1  838  ? 1  856  ? 1  837  ? 
1 ZE G 856  1_555 ZE A 837  1_555 ZE G 857  1_555 ZE A 836  1_555 0.727  -0.292 2.765  5.380    9.354    35.475   -1.530  -0.528  
2.684  14.931  -8.587  37.030   2672 11_G856G857:A836A837_11         1  856  ? 1  837  ? 1  857  ? 1  836  ? 
1 ZE G 857  1_555 ZE A 836  1_555 ZE A 858  1_555 ZE G 835  1_555 0.564  -2.105 4.835  3.465    -15.611  -4.873   17.598  4.238   
-0.668 71.421  15.853  -16.712  2673 11_G857A858:G835A836_11         1  857  ? 1  836  ? 1  858  ? 1  835  ? 
1 ZE A 858  1_555 ZE G 835  1_555 ZE G 859  1_555 ZE U 834  1_555 -1.538 0.396  2.860  1.846    21.460   44.472   -0.976  1.973   
2.711  26.589  -2.287  49.174   2674 11_A858G859:U834G835_11         1  858  ? 1  835  ? 1  859  ? 1  834  ? 
1 ZE G 859  1_555 ZE U 834  1_555 ZE C 861  1_555 ZE G 833  1_555 -0.359 -1.592 3.129  -7.640   -3.347   38.818   -1.960  -0.352  
3.260  -4.967  11.336  39.670   2675 11_G859C861:G833U834_11         1  859  ? 1  834  ? 1  861  ? 1  833  ? 
1 ZE C 861  1_555 ZE G 833  1_555 ZE U 862  1_555 ZE G 832  1_555 -0.374 -1.895 3.421  2.753    -2.065   41.288   -2.447  0.839   
3.476  -2.922  -3.896  41.425   2676 11_C861U862:G832G833_11         1  861  ? 1  833  ? 1  862  ? 1  832  ? 
1 ZE U 862  1_555 ZE G 832  1_555 ZE C 863  1_555 ZE G 831  1_555 -1.329 -2.730 3.583  -2.591   9.392    22.462   -9.233  2.367   
2.399  22.784  6.284   24.459   2677 11_U862C863:G831G832_11         1  862  ? 1  832  ? 1  863  ? 1  831  ? 
1 ZE C 863  1_555 ZE G 831  1_555 ZE G 864  1_555 ZE A 830  1_555 -0.492 -0.479 3.738  6.244    12.087   55.060   -1.267  0.912   
3.501  12.857  -6.642  56.588   2678 11_C863G864:A830G831_11         1  863  ? 1  831  ? 1  864  ? 1  830  ? 
1 ZE G 864  1_555 ZE A 830  1_555 ZE U 865  1_555 ZE A 1482 1_555 -4.623 -3.402 2.815  1.278    27.716   -20.930  -0.390  -7.485  
4.579  -53.611 2.472   -34.631  2679 11_G864U865:A1482A830_11        1  864  ? 1  830  ? 1  865  ? 1  1482 ? 
1 ZE U 865  1_555 ZE A 1482 1_555 ZE A 866  1_555 ZE C 893  1_555 5.165  -0.502 3.635  -14.415  -1.080   69.365   -0.397  -4.954  
2.662  -0.939  12.529  70.670   2680 11_U865A866:C893A1482_11        1  865  ? 1  1482 ? 1  866  ? 1  893  ? 
1 ZE A 866  1_555 ZE C 893  1_555 ZE G 867  1_555 ZE U 892  1_555 1.300  -1.410 3.297  -4.421   4.631    55.709   -1.759  -1.630  
3.077  4.937   4.714   56.047   2681 11_A866G867:U892C893_11         1  866  ? 1  893  ? 1  867  ? 1  892  ? 
1 ZE G 867  1_555 ZE U 892  1_555 ZE C 868  1_555 ZE G 891  1_555 0.196  -1.074 2.998  0.518    6.323    44.208   -1.932  -0.216  
2.828  8.350   -0.684  44.639   2682 11_G867C868:G891U892_11         1  867  ? 1  892  ? 1  868  ? 1  891  ? 
1 ZE C 868  1_555 ZE G 891  1_555 ZE G 869  1_555 ZE C 890  1_555 1.146  -2.308 4.098  5.069    15.460   32.089   -6.246  -1.041  
2.867  25.986  -8.520  35.880   2683 11_C868G869:C890G891_11         1  868  ? 1  891  ? 1  869  ? 1  890  ? 
1 ZE G 869  1_555 ZE C 890  1_555 ZE U 871  1_555 ZE U 889  1_555 -2.687 -3.563 3.361  5.978    -0.557   38.814   -5.239  4.694   
2.980  -0.832  -8.930  39.258   2684 11_G869U871:U889C890_11         1  869  ? 1  890  ? 1  871  ? 1  889  ? 
1 ZE U 871  1_555 ZE U 889  1_555 ZE U 872  1_555 ZE A 888  1_555 -0.596 -1.184 2.989  -1.698   4.435    41.454   -2.083  0.676   
2.875  6.240   2.389   41.714   2685 11_U871U872:A888U889_11         1  871  ? 1  889  ? 1  872  ? 1  888  ? 
1 ZE U 872  1_555 ZE A 888  1_555 ZE C 873  1_555 ZE G 887  1_555 -0.168 -0.965 2.716  2.468    5.473    32.005   -2.491  0.646   
2.501  9.819   -4.428  32.548   2686 11_U872C873:G887A888_11         1  872  ? 1  888  ? 1  873  ? 1  887  ? 
1 ZE C 873  1_555 ZE G 887  1_555 ZE G 875  1_555 ZE C 886  1_555 0.541  -1.873 3.368  -1.095   10.086   27.044   -5.842  -1.313  
2.499  20.668  2.243   28.851   2687 11_C873G875:C886G887_11         1  873  ? 1  887  ? 1  875  ? 1  886  ? 
1 ZE G 875  1_555 ZE C 886  1_555 ZE A 876  1_555 ZE U 885  1_555 -0.049 -2.240 3.689  2.184    4.545    37.123   -4.138  0.387   
3.393  7.098   -3.411  37.452   2688 11_G875A876:U885C886_11         1  875  ? 1  886  ? 1  876  ? 1  885  ? 
1 ZE A 876  1_555 ZE U 885  1_555 ZE C 877  1_555 ZE A 882  1_555 0.335  -1.190 3.081  4.705    4.626    86.210   -0.965  -0.147  
3.039  3.381   -3.438  86.412   2689 11_A876C877:A882U885_11         1  876  ? 1  885  ? 1  877  ? 1  882  ? 
1 ZE C 2132 1_555 ZE G 860  1_555 ZE U 2133 1_555 ZE A 896  1_555 2.110  -4.579 4.282  -7.865   9.563    84.226   -3.660  -1.785  
3.675  7.096   5.837   84.962   2690 11_C2132U2133:A896G860_11       1  2132 ? 1  860  ? 1  2133 ? 1  896  ? 
1 ZE U 2133 1_555 ZE A 896  1_555 ZE G 2134 1_555 ZE C 2146 1_555 5.192  -1.594 4.627  -14.305  -5.210   36.843   -1.637  -9.572  
2.698  -7.845  21.539  39.764   2691 11_U2133G2134:C2146A896_11      1  2133 ? 1  896  ? 1  2134 ? 1  2146 ? 
1 ZE G 2134 1_555 ZE C 2146 1_555 ZE U 2135 1_555 ZE A 2145 1_555 0.478  -2.438 3.692  0.729    -1.266   39.903   -3.404  -0.604  
3.773  -1.855  -1.068  39.929   2692 11_G2134U2135:A2145C2146_11     1  2134 ? 1  2146 ? 1  2135 ? 1  2145 ? 
1 ZE U 2135 1_555 ZE A 2145 1_555 ZE C 2136 1_555 ZE A 2143 1_555 -3.669 -1.695 2.793  0.376    5.796    64.934   -1.774  3.420   
2.631  5.387   -0.350  65.165   2693 11_U2135C2136:A2143A2145_11     1  2135 ? 1  2145 ? 1  2136 ? 1  2143 ? 
1 ZE C 2136 1_555 ZE A 2143 1_555 ZE U 2137 1_555 ZE A 2142 1_555 -3.172 -3.450 3.752  -3.014   162.465  139.957  -2.264  1.578   
2.381  81.754  1.517   174.026  2694 11_C2136U2137:A2142A2143_11     1  2136 ? 1  2143 ? 1  2137 ? 1  2142 ? 
1 ZE G 963  1_555 ZE C 958  1_555 ZE G 964  1_555 ZE C 957  1_555 0.084  -2.278 2.979  -0.213   2.468    22.319   -6.646  -0.284  
2.714  6.350   0.548   22.455   2695 11_G963G964:C957C958_11         1  963  ? 1  958  ? 1  964  ? 1  957  ? 
1 ZE G 964  1_555 ZE C 957  1_555 ZE A 965  1_555 ZE U 956  1_555 0.219  -1.275 3.059  0.684    6.906    36.804   -2.804  -0.260  
2.786  10.820  -1.071  37.430   2696 11_G964A965:U956C957_11         1  964  ? 1  957  ? 1  965  ? 1  956  ? 
1 ZE A 965  1_555 ZE U 956  1_555 ZE U 966  1_555 ZE U 955  1_555 0.516  -1.141 3.692  4.066    11.799   46.063   -2.450  -0.281  
3.352  14.762  -5.088  47.635   2697 11_A965U966:U955U956_11         1  965  ? 1  956  ? 1  966  ? 1  955  ? 
1 ZE U 966  1_555 ZE U 955  1_555 ZE A 967  1_555 ZE U 954  1_555 -0.071 -2.280 2.979  9.248    16.622   23.624   -6.733  1.450   
1.081  34.341  -19.106 30.245   2698 11_U966A967:U954U955_11         1  966  ? 1  955  ? 1  967  ? 1  954  ? 
1 ZE A 967  1_555 ZE U 954  1_555 ZE G 968  1_555 ZE U 1114 1_555 3.192  -0.505 2.373  -12.977  6.920    49.900   -0.857  -4.173  
1.478  8.004   15.010  51.888   2699 11_A967G968:U1114U954_11        1  967  ? 1  954  ? 1  968  ? 1  1114 ? 
1 ZE G 968  1_555 ZE U 1114 1_555 ZE C 969  1_555 ZE G 1113 1_555 -0.418 -0.800 2.785  -0.003   11.266   36.852   -2.359  0.635   
2.445  17.331  0.005   38.479   2700 11_G968C969:G1113U1114_11       1  968  ? 1  1114 ? 1  969  ? 1  1113 ? 
1 ZE A 970  1_555 ZE U 1111 1_555 ZE G 971  1_555 ZE U 1110 1_555 -0.448 -1.562 2.865  -0.904   5.048    23.467   -5.105  0.835   
2.493  12.225  2.189   24.013   2701 11_A970G971:U1110U1111_11       1  970  ? 1  1111 ? 1  971  ? 1  1110 ? 
1 ZE G 971  1_555 ZE U 1110 1_555 ZE A 972  1_555 ZE U 1109 1_555 0.418  -1.142 3.182  -0.544   -0.452   34.093   -1.878  -0.797  
3.189  -0.770  0.928   34.100   2702 11_G971A972:U1109U1110_11       1  971  ? 1  1110 ? 1  972  ? 1  1109 ? 
1 ZE A 972  1_555 ZE U 1109 1_555 ZE A 973  1_555 ZE U 1108 1_555 0.632  -1.464 3.176  2.006    4.946    31.247   -3.540  -0.809  
2.950  9.099   -3.690  31.688   2703 11_A972A973:U1108U1109_11       1  972  ? 1  1109 ? 1  973  ? 1  1108 ? 
1 ZE A 973  1_555 ZE U 1108 1_555 ZE G 974  1_555 ZE C 1107 1_555 1.597  -2.145 3.323  3.350    5.647    14.626   -11.596 -3.415  
2.615  20.862  -12.377 16.025   2704 11_A973G974:C1107U1108_11       1  973  ? 1  1108 ? 1  974  ? 1  1107 ? 
1 ZE G 974  1_555 ZE C 1107 1_555 ZE C 975  1_555 ZE G 1106 1_555 -0.040 -1.730 3.418  -3.115   2.390    38.463   -2.916  -0.334  
3.301  3.617   4.713   38.655   2705 11_G974C975:G1106C1107_11       1  974  ? 1  1107 ? 1  975  ? 1  1106 ? 
1 ZE C 975  1_555 ZE G 1106 1_555 ZE U 976  1_555 ZE A 1105 1_555 -0.441 -1.679 3.181  -2.440   3.339    30.192   -3.828  0.377   
3.008  6.372   4.657   30.467   2706 11_C975U976:A1105G1106_11       1  975  ? 1  1106 ? 1  976  ? 1  1105 ? 
1 ZE U 976  1_555 ZE A 1105 1_555 ZE C 977  1_555 ZE G 1104 1_555 0.884  -1.977 2.808  8.342    -0.159   31.276   -3.525  -0.266  
2.950  -0.288  -15.138 32.342   2707 11_U976C977:G1104A1105_11       1  976  ? 1  1105 ? 1  977  ? 1  1104 ? 
1 ZE U 981  1_555 ZE A 1102 1_555 ZE C 982  1_555 ZE G 1101 1_555 0.386  -1.889 3.677  -4.406   -3.460   39.505   -2.313  -1.146  
3.760  -5.088  6.479   39.885   2708 11_U981C982:G1101A1102_11       1  981  ? 1  1102 ? 1  982  ? 1  1101 ? 
1 ZE C 982  1_555 ZE G 1101 1_555 ZE A 983  1_555 ZE U 1100 1_555 -0.631 -1.592 3.155  3.881    13.463   27.840   -5.151  1.806   
2.079  25.999  -7.496  31.104   2709 11_C982A983:U1100G1101_11       1  982  ? 1  1101 ? 1  983  ? 1  1100 ? 
1 ZE A 983  1_555 ZE U 1100 1_555 ZE U 985  1_555 ZE A 1099 1_555 -1.429 -1.010 3.136  -2.819   20.471   51.341   -2.212  1.391   
2.657  22.610  3.113   55.081   2710 11_A983U985:A1099U1100_11       1  983  ? 1  1100 ? 1  985  ? 1  1099 ? 
1 ZE U 985  1_555 ZE A 1099 1_555 ZE U 986  1_555 ZE A 1098 1_555 -0.615 -2.356 3.688  0.149    -7.076   25.833   -2.846  1.376   
4.170  -15.461 -0.325  26.769   2711 11_U985U986:A1098A1099_11       1  985  ? 1  1099 ? 1  986  ? 1  1098 ? 
1 ZE U 986  1_555 ZE A 1098 1_555 ZE U 987  1_555 ZE A 1062 1_555 0.834  -1.848 3.300  -6.921   1.729    44.052   -2.591  -1.722  
3.070  2.287   9.156   44.597   2712 11_U986U987:A1062A1098_11       1  986  ? 1  1098 ? 1  987  ? 1  1062 ? 
1 ZE U 987  1_555 ZE A 1062 1_555 ZE U 988  1_555 ZE A 1061 1_555 0.249  -1.608 2.847  -1.437   3.841    29.140   -3.855  -0.748  
2.603  7.587   2.839   29.421   2713 11_U987U988:A1061A1062_11       1  987  ? 1  1062 ? 1  988  ? 1  1061 ? 
1 ZE U 988  1_555 ZE A 1061 1_555 ZE A 989  1_555 ZE U 1060 1_555 0.077  -1.425 3.518  2.749    13.290   37.247   -3.677  0.212   
2.864  20.012  -4.139  39.560   2714 11_U988A989:U1060A1061_11       1  988  ? 1  1061 ? 1  989  ? 1  1060 ? 
1 ZE A 989  1_555 ZE U 1060 1_555 ZE U 990  1_555 ZE G 1059 1_555 0.207  -1.468 3.307  -2.099   6.667    36.568   -3.161  -0.596  
2.987  10.507  3.308   37.208   2715 11_A989U990:G1059U1060_11       1  989  ? 1  1060 ? 1  990  ? 1  1059 ? 
1 ZE U 990  1_555 ZE G 1059 1_555 ZE G 991  1_555 ZE U 1058 1_555 1.081  -3.083 3.051  4.879    10.270   14.332   -13.661 -1.525  
0.960  34.857  -16.560 18.276   2716 11_U990G991:U1058G1059_11       1  990  ? 1  1059 ? 1  991  ? 1  1058 ? 
1 ZE G 991  1_555 ZE U 1058 1_555 ZE A 992  1_555 ZE A 1057 1_555 -0.306 -1.734 3.274  5.156    1.812    46.492   -2.332  0.808   
3.159  2.286   -6.506  46.795   2717 11_G991A992:A1057U1058_11       1  991  ? 1  1058 ? 1  992  ? 1  1057 ? 
1 ZE A 992  1_555 ZE A 1057 1_555 ZE G 993  1_555 ZE U 1056 1_555 -2.316 -1.846 2.905  7.772    14.230   38.123   -3.730  3.891   
1.658  20.681  -11.296 41.309   2718 11_A992G993:U1056A1057_11       1  992  ? 1  1057 ? 1  993  ? 1  1056 ? 
1 ZE G 993  1_555 ZE U 1056 1_555 ZE A 2637 1_555 ZE A 1055 1_555 0.717  3.286  1.539  167.111  -26.080  -31.295  -1.546  1.022   
0.223  13.651  87.472  -169.538 2719 11_G993A2637:A1055U1056_11      1  993  ? 1  1056 ? 1  2637 ? 1  1055 ? 
1 ZE A 2637 1_555 ZE A 1055 1_555 ZE U 995  1_555 ZE A 1054 1_555 -3.908 -1.088 0.735  116.810  -125.308 -144.007 0.660   -1.846  
1.275  62.809  58.550  -177.317 2720 11_A2637U995:A1054A1055_11      1  2637 ? 1  1055 ? 1  995  ? 1  1054 ? 
1 ZE U 995  1_555 ZE A 1054 1_555 ZE A 996  1_555 ZE A 1053 1_555 4.883  -1.396 3.388  0.567    6.225    -10.355  -2.270  23.992  
3.391  -31.047 2.829   -12.091  2721 11_U995A996:A1053A1054_11       1  995  ? 1  1054 ? 1  996  ? 1  1053 ? 
1 ZE A 996  1_555 ZE A 1053 1_555 ZE A 997  1_555 ZE U 1052 1_555 -0.477 -0.916 3.728  -1.411   3.266    61.233   -1.073  0.392   
3.689  3.203   1.384   61.327   2722 11_A996A997:U1052A1053_11       1  996  ? 1  1053 ? 1  997  ? 1  1052 ? 
1 ZE A 997  1_555 ZE U 1052 1_555 ZE A 998  1_555 ZE U 1050 1_555 2.778  -1.120 3.361  -12.693  3.774    51.677   -1.472  -3.846  
2.579  4.251   14.296  53.233   2723 11_A997A998:U1050U1052_11       1  997  ? 1  1052 ? 1  998  ? 1  1050 ? 
1 ZE A 998  1_555 ZE U 1050 1_555 ZE G 999  1_555 ZE C 1049 1_555 -0.056 -1.618 3.461  5.935    5.675    40.832   -2.893  0.722   
3.180  8.036   -8.404  41.615   2724 11_A998G999:C1049U1050_11       1  998  ? 1  1050 ? 1  999  ? 1  1049 ? 
1 ZE G 999  1_555 ZE C 1049 1_555 ZE U 1004 1_555 ZE A 1046 1_555 -4.104 0.407  3.511  1.045    -4.529   95.719   0.358   2.785   
3.461  -3.053  -0.704  95.805   2725 11_G999U1004:A1046C1049_11      1  999  ? 1  1049 ? 1  1004 ? 1  1046 ? 
1 ZE U 1004 1_555 ZE A 1046 1_555 ZE G 1005 1_555 ZE C 1045 1_555 1.123  -1.502 2.921  -4.787   9.758    32.997   -3.727  -2.476  
2.221  16.628  8.156   34.693   2726 11_U1004G1005:C1045A1046_11     1  1004 ? 1  1046 ? 1  1005 ? 1  1045 ? 
1 ZE G 1005 1_555 ZE C 1045 1_555 ZE A 1006 1_555 ZE U 1044 1_555 0.463  -2.665 3.368  -4.334   7.256    22.248   -8.595  -2.395  
2.268  17.990  10.745  23.780   2727 11_G1005A1006:U1044C1045_11     1  1005 ? 1  1045 ? 1  1006 ? 1  1044 ? 
1 ZE A 1006 1_555 ZE U 1044 1_555 ZE U 1007 1_555 ZE C 1043 1_555 0.112  -0.986 3.564  1.187    6.479    44.724   -1.903  -0.032  
3.398  8.460   -1.550  45.182   2728 11_A1006U1007:C1043U1044_11     1  1006 ? 1  1044 ? 1  1007 ? 1  1043 ? 
1 ZE U 1007 1_555 ZE C 1043 1_555 ZE U 1008 1_555 ZE U 1042 1_555 -1.231 -3.208 2.887  1.166    17.777   6.078    -11.381 3.868   
-2.168 71.158  -4.669  18.816   2729 11_U1007U1008:U1042C1043_11     1  1007 ? 1  1043 ? 1  1008 ? 1  1042 ? 
1 ZE U 1008 1_555 ZE U 1042 1_555 ZE A 1009 1_555 ZE U 1041 1_555 -0.874 -1.630 3.407  -0.449   5.375    44.400   -2.641  1.108   
3.207  7.081   0.592   44.710   2730 11_U1008A1009:U1041U1042_11     1  1008 ? 1  1042 ? 1  1009 ? 1  1041 ? 
1 ZE A 1009 1_555 ZE U 1041 1_555 ZE G 1010 1_555 ZE A 1040 1_555 -1.283 -2.445 3.010  3.770    -1.406   14.300   -8.378  7.858   
2.805  -5.508  -14.767 14.852   2731 11_A1009G1010:A1040U1041_11     1  1009 ? 1  1041 ? 1  1010 ? 1  1040 ? 
1 ZE G 1010 1_555 ZE A 1040 1_555 ZE A 1011 1_555 ZE U 1039 1_555 0.375  -1.899 3.069  -2.867   10.041   31.644   -4.736  -1.061  
2.332  17.816  5.087   33.280   2732 11_G1010A1011:U1039A1040_11     1  1010 ? 1  1040 ? 1  1011 ? 1  1039 ? 
1 ZE A 1011 1_555 ZE U 1039 1_555 ZE G 1012 1_555 ZE C 1038 1_555 0.621  -2.299 3.090  -0.121   4.118    28.294   -5.492  -1.283  
2.732  8.368   0.247   28.586   2733 11_A1011G1012:C1038U1039_11     1  1011 ? 1  1039 ? 1  1012 ? 1  1038 ? 
1 ZE G 1012 1_555 ZE C 1038 1_555 ZE G 1013 1_555 ZE C 1037 1_555 0.720  -2.367 3.655  5.700    8.584    35.042   -5.032  -0.320  
3.085  13.890  -9.222  36.480   2734 11_G1012G1013:C1037C1038_11     1  1012 ? 1  1038 ? 1  1013 ? 1  1037 ? 
1 ZE G 1013 1_555 ZE C 1037 1_555 ZE U 1014 1_555 ZE A 1036 1_555 0.059  -1.516 3.135  2.891    2.402    47.717   -2.049  0.144   
3.058  2.964   -3.568  47.856   2735 11_G1013U1014:A1036C1037_11     1  1013 ? 1  1037 ? 1  1014 ? 1  1036 ? 
1 ZE U 1014 1_555 ZE A 1036 1_555 ZE U 1015 1_555 ZE G 1035 1_555 -1.764 -0.803 2.841  2.907    15.387   10.108   -8.173  6.526   
0.610  56.358  -10.648 18.621   2736 11_U1014U1015:G1035A1036_11     1  1014 ? 1  1036 ? 1  1015 ? 1  1035 ? 
1 ZE U 1015 1_555 ZE G 1035 1_555 ZE G 1018 1_555 ZE U 1034 1_555 -0.174 -4.184 3.281  -3.887   10.994   55.735   -4.939  -0.009  
2.489  11.618  4.108   56.846   2737 11_U1015G1018:U1034G1035_11     1  1015 ? 1  1035 ? 1  1018 ? 1  1034 ? 
1 ZE G 1018 1_555 ZE U 1034 1_555 ZE G 1019 1_555 ZE U 1033 1_555 0.010  -0.700 2.965  -3.768   2.373    26.775   -2.030  -0.873  
2.865  5.079   8.066   27.136   2738 11_G1018G1019:U1033U1034_11     1  1018 ? 1  1034 ? 1  1019 ? 1  1033 ? 
1 ZE G 1019 1_555 ZE U 1033 1_555 ZE G 1021 1_555 ZE C 1031 1_555 1.284  -2.977 6.557  -12.642  21.107   76.445   -3.393  -1.643  
5.490  16.656  9.976   79.726   2739 11_G1019G1021:C1031U1033_11     1  1019 ? 1  1033 ? 1  1021 ? 1  1031 ? 
1 ZE G 1021 1_555 ZE C 1031 1_555 ZE U 1022 1_555 ZE A 1030 1_555 -4.373 -1.955 3.028  -0.066   12.282   32.750   -4.790  7.279   
2.185  20.889  0.112   34.918   2740 11_G1021U1022:A1030C1031_11     1  1021 ? 1  1031 ? 1  1022 ? 1  1030 ? 
1 ZE U 1022 1_555 ZE A 1030 1_555 ZE C 1023 1_555 ZE G 1029 1_555 3.154  -1.278 3.734  -8.162   10.448   27.899   -4.330  -7.436  
2.143  20.284  15.844  30.833   2741 11_U1022C1023:G1029A1030_11     1  1022 ? 1  1030 ? 1  1023 ? 1  1029 ? 
1 ZE C 1023 1_555 ZE G 1029 1_555 ZE G 1024 1_555 ZE A 1027 1_555 -1.979 -1.183 2.527  -8.019   -10.587  53.641   -0.746  1.735   
2.940  -11.534 8.735   55.142   2742 11_C1023G1024:A1027G1029_11     1  1023 ? 1  1029 ? 1  1024 ? 1  1027 ? 
1 ZE A 1064 1_555 ZE U 1096 1_555 ZE G 1066 1_555 ZE C 1092 1_555 -3.055 -0.699 1.260  69.713   -151.872 102.697  -0.056  1.666   
0.589  -77.212 -35.442 171.958  2743 11_A1064G1066:C1092U1096_11     1  1064 ? 1  1096 ? 1  1066 ? 1  1092 ? 
1 ZE G 1066 1_555 ZE C 1092 1_555 ZE U 1067 1_555 ZE A 1091 1_555 0.489  -1.437 2.864  8.546    9.225    30.827   -3.803  0.341   
2.396  16.517  -15.301 33.236   2744 11_G1066U1067:A1091C1092_11     1  1066 ? 1  1092 ? 1  1067 ? 1  1091 ? 
1 ZE U 1067 1_555 ZE A 1091 1_555 ZE C 1068 1_555 ZE G 1090 1_555 0.321  -1.586 3.209  9.686    15.285   27.695   -5.088  0.889   
2.077  28.413  -18.005 32.986   2745 11_U1067C1068:G1090A1091_11     1  1067 ? 1  1091 ? 1  1068 ? 1  1090 ? 
1 ZE C 1068 1_555 ZE G 1090 1_555 ZE C 1069 1_555 ZE G 1089 1_555 -0.165 -1.863 3.998  -2.369   3.849    27.809   -4.896  -0.318  
3.713  7.942   4.888   28.167   2746 11_C1068C1069:G1089G1090_11     1  1068 ? 1  1090 ? 1  1069 ? 1  1089 ? 
1 ZE C 1069 1_555 ZE G 1089 1_555 ZE U 1070 1_555 ZE U 1088 1_555 -0.188 -1.646 3.997  3.385    5.349    37.471   -3.338  0.801   
3.706  8.254   -5.223  37.983   2747 11_C1069U1070:U1088G1089_11     1  1069 ? 1  1089 ? 1  1070 ? 1  1088 ? 
1 ZE U 1070 1_555 ZE U 1088 1_555 ZE U 1071 1_555 ZE G 1087 1_555 2.431  -0.548 2.656  27.118   19.093   43.340   -1.783  -0.998  
3.133  22.384  -31.794 54.084   2748 11_U1070U1071:G1087U1088_11     1  1070 ? 1  1088 ? 1  1071 ? 1  1087 ? 
1 ZE U 1071 1_555 ZE G 1087 1_555 ZE G 1072 1_555 ZE C 1086 1_555 -2.620 -2.107 4.662  -17.937  13.431   16.720   -9.405  -1.288  
3.478  32.198  43.002  27.895   2749 11_U1071G1072:C1086G1087_11     1  1071 ? 1  1087 ? 1  1072 ? 1  1086 ? 
1 ZE G 1072 1_555 ZE C 1086 1_555 ZE U 1073 1_555 ZE A 1085 1_555 -0.449 -1.238 3.120  -3.501   7.440    32.138   -3.322  0.246   
2.803  13.172  6.198   33.146   2750 11_G1072U1073:A1085C1086_11     1  1072 ? 1  1086 ? 1  1073 ? 1  1085 ? 
1 ZE U 1073 1_555 ZE A 1085 1_555 ZE U 1074 1_555 ZE A 1084 1_555 -0.528 -0.430 3.134  -2.889   16.861   33.110   -2.790  0.467   
2.653  27.429  4.699   37.158   2751 11_U1073U1074:A1084A1085_11     1  1073 ? 1  1085 ? 1  1074 ? 1  1084 ? 
1 ZE U 1074 1_555 ZE A 1084 1_555 ZE C 1076 1_555 ZE G 1083 1_555 -1.345 -0.041 2.653  8.608    -3.792   51.972   0.146   1.950   
2.415  -4.287  -9.732  52.758   2752 11_U1074C1076:G1083A1084_11     1  1074 ? 1  1084 ? 1  1076 ? 1  1083 ? 
1 ZE C 1076 1_555 ZE G 1083 1_555 ZE U 1077 1_555 ZE U 1082 1_555 -0.056 -1.235 3.417  -5.173   11.040   41.082   -2.798  -0.441  
2.989  15.329  7.183   42.778   2753 11_C1076U1077:U1082G1083_11     1  1076 ? 1  1083 ? 1  1077 ? 1  1082 ? 
1 ZE A 1130 1_555 ZE G 1127 1_555 ZE C 1132 1_555 ZE G 1126 1_555 1.712  -0.889 2.822  2.276    10.904   65.118   -1.192  -1.494  
2.712  10.053  -2.099  65.961   2754 11_A1130C1132:G1126G1127_11     1  1130 ? 1  1127 ? 1  1132 ? 1  1126 ? 
1 ZE C 1132 1_555 ZE G 1126 1_555 ZE A 1133 1_555 ZE U 1125 1_555 -0.073 -1.635 3.120  -3.656   4.479    31.090   -3.765  -0.490  
2.852  8.267   6.747   31.610   2755 11_C1132A1133:U1125G1126_11     1  1132 ? 1  1126 ? 1  1133 ? 1  1125 ? 
1 ZE A 1133 1_555 ZE U 1125 1_555 ZE G 1134 1_555 ZE U 1124 1_555 2.596  -2.717 2.936  4.362    13.202   16.434   -11.036 -5.720  
1.116  38.427  -12.695 21.496   2756 11_A1133G1134:U1124U1125_11     1  1133 ? 1  1125 ? 1  1134 ? 1  1124 ? 
1 ZE G 1134 1_555 ZE U 1124 1_555 ZE A 1135 1_555 ZE U 1123 1_555 -2.386 -1.944 3.146  -3.534   12.503   37.652   -4.173  3.137   
2.601  18.704  5.287   39.754   2757 11_G1134A1135:U1123U1124_11     1  1134 ? 1  1124 ? 1  1135 ? 1  1123 ? 
1 ZE A 1135 1_555 ZE U 1123 1_555 ZE A 1136 1_555 ZE U 1122 1_555 0.173  -2.280 3.275  0.116    9.038    33.153   -5.154  -0.276  
2.583  15.485  -0.199  34.329   2758 11_A1135A1136:U1122U1123_11     1  1135 ? 1  1123 ? 1  1136 ? 1  1122 ? 
1 ZE A 1136 1_555 ZE U 1122 1_555 ZE C 1137 1_555 ZE U 1121 1_555 -1.823 -1.621 3.324  3.442    13.118   33.255   -4.332  3.407   
2.345  21.826  -5.727  35.842   2759 11_A1136C1137:U1121U1122_11     1  1136 ? 1  1122 ? 1  1137 ? 1  1121 ? 
1 ZE C 1137 1_555 ZE U 1121 1_555 ZE U 1138 1_555 ZE A 1120 1_555 1.784  -1.375 2.980  3.359    12.144   25.728   -5.137  -2.959  
2.318  25.422  -7.031  28.601   2760 11_C1137U1138:A1120U1121_11     1  1137 ? 1  1121 ? 1  1138 ? 1  1120 ? 
1 ZE U 1138 1_555 ZE A 1120 1_555 ZE G 1139 1_555 ZE C 1119 1_555 0.870  -1.408 3.191  -0.968   8.216    35.870   -3.267  -1.501  
2.789  13.126  1.546   36.781   2761 11_U1138G1139:C1119A1120_11     1  1138 ? 1  1120 ? 1  1139 ? 1  1119 ? 
1 ZE G 1139 1_555 ZE C 1119 1_555 ZE G 1140 1_555 ZE C 1118 1_555 0.830  -2.398 3.034  1.432    7.285    30.238   -5.653  -1.315  
2.439  13.706  -2.695  31.116   2762 11_G1139G1140:C1118C1119_11     1  1139 ? 1  1119 ? 1  1140 ? 1  1118 ? 
1 ZE G 1140 1_555 ZE C 1118 1_555 ZE C 1141 1_555 ZE G 1117 1_555 -0.661 -1.389 3.189  -3.753   1.422    40.598   -2.146  0.545   
3.187  2.044   5.393   40.787   2763 11_G1140C1141:G1117C1118_11     1  1140 ? 1  1118 ? 1  1141 ? 1  1117 ? 
1 ZE C 1141 1_555 ZE G 1117 1_555 ZE G 1142 1_555 ZE G 953  1_555 -2.208 -1.702 3.672  3.517    10.258   69.499   -1.869  2.053   
3.325  8.944   -3.067  70.234   2764 11_C1141G1142:G953G1117_11      1  1141 ? 1  1117 ? 1  1142 ? 1  953  ? 
1 ZE G 1142 1_555 ZE G 953  1_555 ZE A 1143 1_555 ZE A 952  1_555 -2.896 0.887  1.908  91.820   139.333  41.510   -0.072  1.798   
-0.117 73.199  -48.238 167.722  2765 11_G1142A1143:A952G953_11       1  1142 ? 1  953  ? 1  1143 ? 1  952  ? 
1 ZE A 1143 1_555 ZE A 952  1_555 ZE U 1368 1_555 ZE A 951  1_555 2.586  -2.297 0.540  118.741  127.884  -140.055 1.083   1.354   
0.481  -64.063 59.483  -178.125 2766 11_A1143U1368:A951A952_11       1  1143 ? 1  952  ? 1  1368 ? 1  951  ? 
1 ZE U 1368 1_555 ZE A 951  1_555 ZE A 1369 1_555 ZE G 950  1_555 5.332  -1.406 3.806  1.035    0.625    -12.235  5.708   26.311  
3.412  -2.923  4.839   -12.294  2767 11_U1368A1369:G950A951_11       1  1368 ? 1  951  ? 1  1369 ? 1  950  ? 
1 ZE A 1369 1_555 ZE G 950  1_555 ZE G 1370 1_555 ZE C 949  1_555 0.925  -1.211 3.740  -0.113   8.229    59.163   -1.678  -0.936  
3.558  8.290   0.113   59.681   2768 11_A1369G1370:C949G950_11       1  1369 ? 1  950  ? 1  1370 ? 1  949  ? 
1 ZE G 1370 1_555 ZE C 949  1_555 ZE G 1371 1_555 ZE C 948  1_555 -0.260 -1.701 3.199  -2.366   2.080    30.382   -3.628  0.041   
3.090  3.956   4.500   30.541   2769 11_G1370G1371:C948C949_11       1  1370 ? 1  949  ? 1  1371 ? 1  948  ? 
1 ZE G 1371 1_555 ZE C 948  1_555 ZE C 1372 1_555 ZE G 947  1_555 0.807  -1.402 3.046  2.710    4.358    31.034   -3.331  -1.026  
2.886  8.075   -5.021  31.445   2770 11_G1371C1372:G947C948_11       1  1371 ? 1  948  ? 1  1372 ? 1  947  ? 
1 ZE C 1372 1_555 ZE G 947  1_555 ZE A 1373 1_555 ZE U 946  1_555 0.413  -1.776 3.492  1.670    7.080    34.065   -4.065  -0.432  
3.088  11.917  -2.812  34.810   2771 11_C1372A1373:U946G947_11       1  1372 ? 1  947  ? 1  1373 ? 1  946  ? 
1 ZE A 1373 1_555 ZE U 946  1_555 ZE G 1374 1_555 ZE C 945  1_555 -0.347 -1.389 2.874  -0.579   1.168    32.424   -2.664  0.532   
2.830  2.090   1.036   32.450   2772 11_A1373G1374:C945U946_11       1  1373 ? 1  946  ? 1  1374 ? 1  945  ? 
1 ZE G 1374 1_555 ZE C 945  1_555 ZE G 1375 1_555 ZE C 944  1_555 1.458  -2.115 3.288  3.426    -1.761   26.921   -4.032  -2.194  
3.571  -3.757  -7.312  27.190   2773 11_G1374G1375:C944C945_11       1  1374 ? 1  945  ? 1  1375 ? 1  944  ? 
1 ZE G 1375 1_555 ZE C 944  1_555 ZE C 1376 1_555 ZE G 1431 1_555 -0.797 -2.902 2.928  -3.215   0.975    26.871   -6.419  0.975   
2.896  2.088   6.885   27.076   2774 11_G1375C1376:G1431C944_11      1  1375 ? 1  944  ? 1  1376 ? 1  1431 ? 
1 ZE C 1376 1_555 ZE G 1431 1_555 ZE G 1377 1_555 ZE U 1430 1_555 3.348  -2.208 3.159  -11.399  11.402   16.539   -7.456  -10.307 
-0.454 31.511  31.504  23.058   2775 11_C1376G1377:U1430G1431_11     1  1376 ? 1  1431 ? 1  1377 ? 1  1430 ? 
1 ZE G 1377 1_555 ZE U 1430 1_555 ZE U 1378 1_555 ZE A 1428 1_555 -1.885 -1.698 3.562  -5.366   1.297    52.790   -1.994  1.728   
3.684  1.455   6.016   53.057   2776 11_G1377U1378:A1428U1430_11     1  1377 ? 1  1430 ? 1  1378 ? 1  1428 ? 
1 ZE U 1378 1_555 ZE A 1428 1_555 ZE G 1379 1_555 ZE U 1427 1_555 -0.071 -1.558 2.818  -6.927   7.342    25.509   -4.742  -1.222  
2.234  15.859  14.963  27.403   2777 11_U1378G1379:U1427A1428_11     1  1378 ? 1  1428 ? 1  1379 ? 1  1427 ? 
1 ZE G 1379 1_555 ZE U 1427 1_555 ZE G 1380 1_555 ZE C 1426 1_555 -0.126 -1.537 3.124  -3.905   7.684    37.742   -3.182  -0.248  
2.769  11.692  5.942   38.679   2778 11_G1379G1380:C1426U1427_11     1  1379 ? 1  1427 ? 1  1380 ? 1  1426 ? 
1 ZE G 1380 1_555 ZE C 1426 1_555 ZE A 1381 1_555 ZE U 1425 1_555 -0.118 -2.309 3.587  0.910    6.798    37.930   -4.373  0.296   
3.139  10.355  -1.387  38.523   2779 11_G1380A1381:U1425C1426_11     1  1380 ? 1  1426 ? 1  1381 ? 1  1425 ? 
1 ZE A 1381 1_555 ZE U 1425 1_555 ZE G 1382 1_555 ZE C 1424 1_555 -1.793 -2.078 2.965  -3.328   5.499    27.846   -5.310  2.970   
2.705  11.238  6.800   28.564   2780 11_A1381G1382:C1424U1425_11     1  1381 ? 1  1425 ? 1  1382 ? 1  1424 ? 
1 ZE G 1382 1_555 ZE C 1424 1_555 ZE G 1383 1_555 ZE C 1423 1_555 0.966  -1.908 3.313  5.266    11.805   32.690   -4.828  -0.860  
2.610  20.025  -8.933  35.088   2781 11_G1382G1383:C1423C1424_11     1  1382 ? 1  1424 ? 1  1383 ? 1  1423 ? 
1 ZE G 1383 1_555 ZE C 1423 1_555 ZE U 1384 1_555 ZE G 1422 1_555 0.357  -1.199 3.149  1.301    6.386    40.862   -2.339  -0.375  
2.947  9.076   -1.850  41.357   2782 11_G1383U1384:G1422C1423_11     1  1383 ? 1  1423 ? 1  1384 ? 1  1422 ? 
1 ZE U 1384 1_555 ZE G 1422 1_555 ZE C 1385 1_555 ZE G 1421 1_555 0.198  -1.925 3.031  4.020    6.770    29.895   -4.753  0.305   
2.549  12.845  -7.628  30.892   2783 11_U1384C1385:G1421G1422_11     1  1384 ? 1  1422 ? 1  1385 ? 1  1421 ? 
1 ZE C 1385 1_555 ZE G 1421 1_555 ZE G 1387 1_555 ZE C 1420 1_555 1.506  -3.305 2.952  4.090    -6.577   14.691   -6.210  -1.958  
4.287  -23.692 -14.731 16.598   2784 11_C1385G1387:C1420G1421_11     1  1385 ? 1  1421 ? 1  1387 ? 1  1420 ? 
1 ZE G 1387 1_555 ZE C 1420 1_555 ZE U 1388 1_555 ZE A 1419 1_555 -0.745 -2.571 3.254  -0.866   0.334    35.646   -4.246  1.092   
3.247  0.546   1.414   35.658   2785 11_G1387U1388:A1419C1420_11     1  1387 ? 1  1420 ? 1  1388 ? 1  1419 ? 
1 ZE C 1146 1_555 ZE G 1157 1_555 ZE G 1147 1_555 ZE C 1156 1_555 -0.804 -1.838 3.972  -6.367   18.405   31.126   -5.709  0.319   
2.630  30.812  10.659  36.589   2786 11_C1146G1147:C1156G1157_11     1  1146 ? 1  1157 ? 1  1147 ? 1  1156 ? 
1 ZE G 1147 1_555 ZE C 1156 1_555 ZE G 1148 1_555 ZE C 1155 1_555 0.868  -2.038 3.485  3.484    5.471    35.783   -4.055  -0.890  
3.217  8.815   -5.614  36.347   2787 11_G1147G1148:C1155C1156_11     1  1147 ? 1  1156 ? 1  1148 ? 1  1155 ? 
1 ZE G 1148 1_555 ZE C 1155 1_555 ZE C 1198 1_555 ZE G 1149 1_555 -1.901 -0.916 3.040  19.508   7.886    76.237   -0.910  1.964   
2.484  6.275   -15.524 78.660   2788 11_G1148C1198:G1149C1155_11     1  1148 ? 1  1155 ? 1  1198 ? 1  1149 ? 
1 ZE C 1198 1_555 ZE G 1149 1_555 ZE C 1199 1_555 ZE G 1152 1_555 2.686  3.076  -0.893 17.415   -159.697 -51.616  -1.180  1.399   
2.091  85.248  9.296   -162.590 2789 11_C1198C1199:G1152G1149_11     1  1198 ? 1  1149 ? 1  1199 ? 1  1152 ? 
1 ZE U 1181 1_555 ZE A 1318 1_555 ZE G 1174 1_555 ZE C 1312 1_555 4.095  -0.450 -3.261 -11.459  171.097  77.304   1.181   -1.957  
-2.604 87.141  5.836   173.349  2790 11_U1181G1174:C1312A1318_11     1  1181 ? 1  1318 ? 1  1174 ? 1  1312 ? 
1 ZE G 1174 1_555 ZE C 1312 1_555 ZE C 1175 1_555 ZE G 1311 1_555 -0.516 -1.777 3.251  -4.226   -1.605   35.862   -2.636  0.227   
3.362  -2.594  6.830   36.136   2791 11_G1174C1175:G1311C1312_11     1  1174 ? 1  1312 ? 1  1175 ? 1  1311 ? 
1 ZE C 1175 1_555 ZE G 1311 1_555 ZE C 1176 1_555 ZE G 1310 1_555 0.577  -2.099 3.024  6.996    2.927    30.212   -4.424  0.148   
2.871  5.508   -13.163 31.127   2792 11_C1175C1176:G1310G1311_11     1  1175 ? 1  1311 ? 1  1176 ? 1  1310 ? 
1 ZE A 1203 1_555 ZE A 1301 1_555 ZE A 1204 1_555 ZE G 1300 1_555 -1.906 0.417  3.044  -7.258   -10.464  -65.206  0.001   -2.008  
2.872  9.614   -6.669  -66.303  2793 11_A1203A1204:G1300A1301_11     1  1203 ? 1  1301 ? 1  1204 ? 1  1300 ? 
1 ZE A 1204 1_555 ZE G 1300 1_555 ZE A 1205 1_555 ZE U 1299 1_555 1.186  -0.380 3.762  -3.306   13.578   62.994   -1.013  -1.273  
3.563  12.827  3.123   64.370   2794 11_A1204A1205:U1299G1300_11     1  1204 ? 1  1300 ? 1  1205 ? 1  1299 ? 
1 ZE A 1205 1_555 ZE U 1299 1_555 ZE G 1206 1_555 ZE C 1298 1_555 0.486  -2.254 3.643  2.604    11.618   27.801   -6.659  -0.411  
2.551  22.895  -5.132  30.197   2795 11_A1205G1206:C1298U1299_11     1  1205 ? 1  1299 ? 1  1206 ? 1  1298 ? 
1 ZE G 1206 1_555 ZE C 1298 1_555 ZE G 1207 1_555 ZE C 1297 1_555 -0.345 -1.878 3.357  2.038    10.613   31.457   -4.945  0.922   
2.578  18.891  -3.628  33.217   2796 11_G1206G1207:C1297C1298_11     1  1206 ? 1  1298 ? 1  1207 ? 1  1297 ? 
1 ZE G 1207 1_555 ZE C 1297 1_555 ZE G 1209 1_555 ZE C 1296 1_555 -1.811 -1.634 3.096  -1.391   5.265    45.535   -2.521  2.213   
2.951  6.774   1.789   45.842   2797 11_G1207G1209:C1296C1297_11     1  1207 ? 1  1297 ? 1  1209 ? 1  1296 ? 
1 ZE G 1209 1_555 ZE C 1296 1_555 ZE U 1210 1_555 ZE G 1295 1_555 0.554  -0.847 2.923  2.025    8.854    41.719   -1.941  -0.584  
2.720  12.258  -2.803  42.653   2798 11_G1209U1210:G1295C1296_11     1  1209 ? 1  1296 ? 1  1210 ? 1  1295 ? 
1 ZE U 1210 1_555 ZE G 1295 1_555 ZE U 1211 1_555 ZE A 1294 1_555 0.787  -2.162 3.398  9.203    6.164    26.735   -5.713  0.485   
2.942  12.662  -18.905 28.900   2799 11_U1210U1211:A1294G1295_11     1  1210 ? 1  1295 ? 1  1211 ? 1  1294 ? 
1 ZE U 1211 1_555 ZE A 1294 1_555 ZE A 1212 1_555 ZE U 1293 1_555 -0.326 -1.019 2.761  -4.992   17.431   26.856   -4.204  -0.094  
1.815  33.161  9.497   32.310   2800 11_U1211A1212:U1293A1294_11     1  1211 ? 1  1294 ? 1  1212 ? 1  1293 ? 
1 ZE A 1212 1_555 ZE U 1293 1_555 ZE G 1213 1_555 ZE C 1292 1_555 0.222  -2.315 3.506  3.531    6.939    27.256   -6.321  0.356   
2.847  14.357  -7.306  28.326   2801 11_A1212G1213:C1292U1293_11     1  1212 ? 1  1293 ? 1  1213 ? 1  1292 ? 
1 ZE G 1213 1_555 ZE C 1292 1_555 ZE U 1214 1_555 ZE A 1291 1_555 -1.161 -2.197 2.956  -7.070   3.077    31.322   -4.457  0.943   
2.918  5.594   12.852  32.234   2802 11_G1213U1214:A1291C1292_11     1  1213 ? 1  1292 ? 1  1214 ? 1  1291 ? 
1 ZE U 1214 1_555 ZE A 1291 1_555 ZE U 1215 1_555 ZE A 1290 1_555 -0.486 -1.170 3.441  -0.183   4.708    31.955   -2.961  0.840   
3.243  8.494   0.330   32.292   2803 11_U1214U1215:A1290A1291_11     1  1214 ? 1  1291 ? 1  1215 ? 1  1290 ? 
1 ZE U 1215 1_555 ZE A 1290 1_555 ZE C 1216 1_555 ZE G 1289 1_555 -0.010 -1.761 2.946  0.749    7.719    28.271   -4.868  0.154   
2.391  15.438  -1.498  29.294   2804 11_U1215C1216:G1289A1290_11     1  1215 ? 1  1290 ? 1  1216 ? 1  1289 ? 
1 ZE C 1216 1_555 ZE G 1289 1_555 ZE A 1217 1_555 ZE U 1288 1_555 1.002  -2.394 3.709  1.697    5.164    26.120   -6.638  -1.697  
3.241  11.271  -3.705  26.670   2805 11_C1216A1217:U1288G1289_11     1  1216 ? 1  1289 ? 1  1217 ? 1  1288 ? 
1 ZE A 1217 1_555 ZE U 1288 1_555 ZE U 1218 1_555 ZE A 1287 1_555 -0.186 -2.460 3.264  -3.783   5.253    31.134   -5.397  -0.311  
2.824  9.657   6.954   31.784   2806 11_A1217U1218:A1287U1288_11     1  1217 ? 1  1288 ? 1  1218 ? 1  1287 ? 
1 ZE G 1222 1_555 ZE A 1286 1_555 ZE A 1223 1_555 ZE G 1285 1_555 -2.165 0.339  4.209  -2.676   -8.239   -22.599  2.518   -6.248  
3.815  20.101  -6.528  -24.182  2807 11_G1222A1223:G1285A1286_11     1  1222 ? 1  1286 ? 1  1223 ? 1  1285 ? 
1 ZE A 1223 1_555 ZE G 1285 1_555 ZE A 1225 1_555 ZE C 1284 1_555 -0.557 -0.572 4.813  -21.439  19.691   61.582   -1.654  -0.740  
4.444  18.192  19.807  67.500   2808 11_A1223A1225:C1284G1285_11     1  1223 ? 1  1285 ? 1  1225 ? 1  1284 ? 
1 ZE G 1226 1_555 ZE C 1283 1_555 ZE C 1227 1_555 ZE G 1282 1_555 -1.185 -1.491 2.680  0.691    6.163    23.560   -4.998  2.974   
2.189  14.768  -1.655  24.351   2809 11_G1226C1227:G1282C1283_11     1  1226 ? 1  1283 ? 1  1227 ? 1  1282 ? 
1 ZE C 1227 1_555 ZE G 1282 1_555 ZE C 1228 1_555 ZE G 1281 1_555 1.006  -1.983 3.643  1.037    23.772   40.491   -4.431  -1.185  
2.235  31.305  -1.365  46.710   2810 11_C1227C1228:G1281G1282_11     1  1227 ? 1  1282 ? 1  1228 ? 1  1281 ? 
1 ZE C 1228 1_555 ZE G 1281 1_555 ZE G 1229 1_555 ZE C 1280 1_555 0.040  -1.610 3.178  -4.803   16.270   27.307   -5.388  -0.803  
1.909  30.963  9.141   32.062   2811 11_C1228G1229:C1280G1281_11     1  1228 ? 1  1281 ? 1  1229 ? 1  1280 ? 
1 ZE G 1229 1_555 ZE C 1280 1_555 ZE G 1230 1_555 ZE C 1279 1_555 0.543  -1.224 2.736  -10.469  -11.906  33.937   -0.531  -2.061  
2.724  -19.155 16.842  37.358   2812 11_G1229G1230:C1279C1280_11     1  1229 ? 1  1280 ? 1  1230 ? 1  1279 ? 
1 ZE C 1254 1_555 ZE G 1234 1_555 ZE G 1256 1_555 ZE G 1233 1_555 0.598  -2.787 3.900  13.751   34.007   38.068   -5.269  0.177   
1.291  42.153  -17.046 52.388   2813 11_C1254G1256:G1233G1234_11     1  1254 ? 1  1234 ? 1  1256 ? 1  1233 ? 
1 ZE G 1256 1_555 ZE G 1233 1_555 ZE C 1257 1_555 ZE G 1261 1_555 0.560  2.209  5.600  -11.867  15.319   146.862  1.035   -0.382  
5.663  7.985   6.185   147.348  2814 11_G1256C1257:G1261G1233_11     1  1256 ? 1  1233 ? 1  1257 ? 1  1261 ? 
1 ZE C 1238 1_555 ZE G 1250 1_555 ZE C 1239 1_555 ZE G 1249 1_555 0.682  -1.407 3.309  12.026   16.054   31.928   -4.194  0.445   
2.453  26.206  -19.630 37.567   2815 11_C1238C1239:G1249G1250_11     1  1238 ? 1  1250 ? 1  1239 ? 1  1249 ? 
1 ZE C 1239 1_555 ZE G 1249 1_555 ZE A 1240 1_555 ZE C 1248 1_555 -1.802 -1.055 3.724  -4.918   9.516    55.387   -1.729  1.592   
3.647  10.132  5.236   56.332   2816 11_C1239A1240:C1248G1249_11     1  1239 ? 1  1249 ? 1  1240 ? 1  1248 ? 
1 ZE G 1262 1_555 ZE C 1277 1_555 ZE U 1265 1_555 ZE U 1276 1_555 -2.830 -1.966 2.379  14.987   -23.691  23.652   -0.640  6.095   
1.668  -42.775 -27.059 36.524   2817 11_G1262U1265:U1276C1277_11     1  1262 ? 1  1277 ? 1  1265 ? 1  1276 ? 
1 ZE U 1265 1_555 ZE U 1276 1_555 ZE G 1266 1_555 ZE G 1246 1_555 4.098  -0.093 2.913  -15.316  10.269   9.970    -1.412  -13.000 
-1.642 34.437  51.361  20.942   2818 11_U1265G1266:G1246U1276_11     1  1265 ? 1  1276 ? 1  1266 ? 1  1246 ? 
1 ZE G 1266 1_555 ZE G 1246 1_555 ZE U 1267 1_555 ZE C 1275 1_555 -0.675 -1.031 2.836  15.416   8.363    50.647   -1.580  1.550   
2.367  9.457   -17.432 53.408   2819 11_G1266U1267:C1275G1246_11     1  1266 ? 1  1246 ? 1  1267 ? 1  1275 ? 
1 ZE U 1267 1_555 ZE C 1275 1_555 ZE G 1268 1_555 ZE A 1274 1_555 0.359  0.692  2.267  15.954   15.743   52.932   0.080   0.276   
2.382  16.835  -17.061 57.165   2820 11_U1267G1268:A1274C1275_11     1  1267 ? 1  1275 ? 1  1268 ? 1  1274 ? 
1 ZE G 1313 1_555 ZE A 1195 1_555 ZE C 1314 1_555 ZE G 1194 1_555 0.163  -0.547 3.176  -5.354   2.329    30.122   -1.474  -1.321  
3.052  4.429   10.181  30.670   2821 11_G1313C1314:G1194A1195_11     1  1313 ? 1  1195 ? 1  1314 ? 1  1194 ? 
1 ZE C 1314 1_555 ZE G 1194 1_555 ZE U 1315 1_555 ZE A 1190 1_555 -1.115 -1.221 6.750  -7.211   4.641    104.280  -0.906  0.496   
6.755  2.936   4.562   104.529  2822 11_C1314U1315:A1190G1194_11     1  1314 ? 1  1194 ? 1  1315 ? 1  1190 ? 
1 ZE U 1315 1_555 ZE A 1190 1_555 ZE A 1317 1_555 ZE U 1188 1_555 6.571  -0.311 -1.966 24.152   -35.355  138.330  -0.266  -3.552  
-1.402 -18.792 -12.837 141.325  2823 11_U1315A1317:U1188A1190_11     1  1315 ? 1  1190 ? 1  1317 ? 1  1188 ? 
1 ZE A 1317 1_555 ZE U 1188 1_555 ZE G 1319 1_555 ZE C 1187 1_555 -1.942 -3.678 0.775  93.652   -140.708 87.546   -1.356  1.297   
1.969  -71.757 -47.760 172.081  2824 11_A1317G1319:C1187U1188_11     1  1317 ? 1  1188 ? 1  1319 ? 1  1187 ? 
1 ZE G 1319 1_555 ZE C 1187 1_555 ZE C 1320 1_555 ZE G 1186 1_555 -0.681 -1.909 3.371  -3.317   9.383    39.281   -3.784  0.623   
2.904  13.693  4.840   40.474   2825 11_G1319C1320:G1186C1187_11     1  1319 ? 1  1187 ? 1  1320 ? 1  1186 ? 
1 ZE C 1320 1_555 ZE G 1186 1_555 ZE G 1321 1_555 ZE C 1185 1_555 -0.461 -1.834 3.176  -4.393   14.886   26.020   -6.055  0.135   
1.920  29.912  8.829   30.229   2826 11_C1320G1321:C1185G1186_11     1  1320 ? 1  1186 ? 1  1321 ? 1  1185 ? 
1 ZE G 1321 1_555 ZE C 1185 1_555 ZE U 1322 1_555 ZE A 1184 1_555 1.017  -1.472 3.285  -0.133   8.511    31.721   -3.990  -1.822  
2.803  15.231  0.238   32.815   2827 11_G1321U1322:A1184C1185_11     1  1321 ? 1  1185 ? 1  1322 ? 1  1184 ? 
1 ZE U 1322 1_555 ZE A 1184 1_555 ZE G 1323 1_555 ZE C 1183 1_555 -1.153 -2.015 3.155  1.635    11.990   24.734   -6.646  2.754   
1.911  26.089  -3.558  27.494   2828 11_U1322G1323:C1183A1184_11     1  1322 ? 1  1184 ? 1  1323 ? 1  1183 ? 
1 ZE G 1323 1_555 ZE C 1183 1_555 ZE U 1324 1_555 ZE A 1182 1_555 -0.559 -1.865 3.224  -1.276   5.731    33.854   -4.004  0.759   
2.897  9.751   2.170   34.345   2829 11_G1323U1324:A1182C1183_11     1  1323 ? 1  1183 ? 1  1324 ? 1  1182 ? 
1 ZE U 1324 1_555 ZE A 1182 1_555 ZE U 1325 1_555 ZE A 1180 1_555 -0.638 -1.584 3.173  3.799    3.650    15.739   -7.703  4.515   
2.520  12.868  -13.395 16.592   2830 11_U1324U1325:A1180A1182_11     1  1324 ? 1  1182 ? 1  1325 ? 1  1180 ? 
1 ZE U 1325 1_555 ZE A 1180 1_555 ZE A 1326 1_555 ZE U 1173 1_555 0.493  -2.110 2.997  -6.737   4.505    39.975   -3.463  -1.355  
2.641  6.508   9.733   40.755   2831 11_U1325A1326:U1173A1180_11     1  1325 ? 1  1180 ? 1  1326 ? 1  1173 ? 
1 ZE A 1326 1_555 ZE U 1173 1_555 ZE C 1327 1_555 ZE G 1172 1_555 1.015  -2.065 3.203  4.331    0.554    36.056   -3.391  -1.027  
3.268  0.890   -6.966  36.310   2832 11_A1326C1327:G1172U1173_11     1  1326 ? 1  1173 ? 1  1327 ? 1  1172 ? 
1 ZE C 1327 1_555 ZE G 1172 1_555 ZE C 1328 1_555 ZE G 1171 1_555 -1.139 -2.402 3.445  -3.673   6.652    27.775   -6.311  1.476   
2.926  13.538  7.476   28.776   2833 11_C1327C1328:G1171G1172_11     1  1327 ? 1  1172 ? 1  1328 ? 1  1171 ? 
1 ZE C 1328 1_555 ZE G 1171 1_555 ZE U 1329 1_555 ZE A 1170 1_555 -1.648 -0.959 2.922  4.052    19.860   45.218   -2.366  2.223   
2.198  24.433  -4.985  49.335   2834 11_C1328U1329:A1170G1171_11     1  1328 ? 1  1171 ? 1  1329 ? 1  1170 ? 
1 ZE U 1329 1_555 ZE A 1170 1_555 ZE A 1330 1_555 ZE U 1168 1_555 -3.259 -0.703 5.947  -21.249  17.381   33.276   -4.554  0.065   
5.949  25.622  31.322  42.889   2835 11_U1329A1330:U1168A1170_11     1  1329 ? 1  1170 ? 1  1330 ? 1  1168 ? 
1 ZE A 1330 1_555 ZE U 1168 1_555 ZE A 1332 1_555 ZE U 1167 1_555 2.109  -2.375 3.074  -5.954   -5.098   73.039   -1.833  -1.944  
3.056  -4.271  4.988   73.400   2836 11_A1330A1332:U1167U1168_11     1  1330 ? 1  1168 ? 1  1332 ? 1  1167 ? 
1 ZE A 1332 1_555 ZE U 1167 1_555 ZE C 1333 1_555 ZE G 1166 1_555 -0.912 -1.750 3.241  -4.048   -2.417   32.757   -2.654  0.900   
3.443  -4.257  7.131   33.086   2837 11_A1332C1333:G1166U1167_11     1  1332 ? 1  1167 ? 1  1333 ? 1  1166 ? 
1 ZE C 1333 1_555 ZE G 1166 1_555 ZE U 1334 1_555 ZE A 1165 1_555 -0.662 -1.800 3.549  -4.089   6.211    31.801   -4.332  0.435   
3.208  11.145  7.338   32.637   2838 11_C1333U1334:A1165G1166_11     1  1333 ? 1  1166 ? 1  1334 ? 1  1165 ? 
1 ZE U 1334 1_555 ZE A 1165 1_555 ZE C 1335 1_555 ZE G 1164 1_555 0.190  -1.573 3.645  -0.860   16.491   36.409   -4.251  -0.380  
2.708  24.881  1.297   39.863   2839 11_U1334C1335:G1164A1165_11     1  1334 ? 1  1165 ? 1  1335 ? 1  1164 ? 
1 ZE C 1335 1_555 ZE G 1164 1_555 ZE U 1336 1_555 ZE A 1163 1_555 0.171  -1.732 2.906  5.441    4.413    28.514   -4.231  0.664   
2.602  8.792   -10.842 29.345   2840 11_C1335U1336:A1163G1164_11     1  1335 ? 1  1164 ? 1  1336 ? 1  1163 ? 
1 ZE U 1336 1_555 ZE A 1163 1_555 ZE A 1337 1_555 ZE U 1162 1_555 -0.893 -2.009 3.411  -7.100   15.742   26.513   -6.382  0.430   
2.090  30.549  13.778  31.556   2841 11_U1336A1337:U1162A1163_11     1  1336 ? 1  1163 ? 1  1337 ? 1  1162 ? 
1 ZE A 1337 1_555 ZE U 1162 1_555 ZE C 1338 1_555 ZE G 1161 1_555 0.467  -2.073 3.164  1.197    7.810    35.174   -4.354  -0.601  
2.672  12.726  -1.950  36.023   2842 11_A1337C1338:G1161U1162_11     1  1337 ? 1  1162 ? 1  1338 ? 1  1161 ? 
1 ZE C 1338 1_555 ZE G 1161 1_555 ZE C 1339 1_555 ZE G 1365 1_555 -0.527 -2.307 3.511  -4.591   6.207    34.297   -4.772  0.171   
3.102  10.363  7.665   35.130   2843 11_C1338C1339:G1365G1161_11     1  1338 ? 1  1161 ? 1  1339 ? 1  1365 ? 
1 ZE C 1339 1_555 ZE G 1365 1_555 ZE G 1340 1_555 ZE C 1364 1_555 0.858  -1.259 2.872  4.069    10.557   32.349   -3.533  -0.922  
2.441  18.265  -7.040  34.221   2844 11_C1339G1340:C1364G1365_11     1  1339 ? 1  1365 ? 1  1340 ? 1  1364 ? 
1 ZE G 1340 1_555 ZE C 1364 1_555 ZE U 1341 1_555 ZE A 1363 1_555 -0.684 -1.574 3.376  -4.811   5.321    36.077   -3.231  0.421   
3.182  8.489   7.675   36.760   2845 11_G1340U1341:A1363C1364_11     1  1340 ? 1  1364 ? 1  1341 ? 1  1363 ? 
1 ZE U 1341 1_555 ZE A 1363 1_555 ZE C 1342 1_555 ZE G 1362 1_555 0.015  -1.392 3.054  3.166    0.920    31.215   -2.733  0.524   
3.000  1.703   -5.864  31.384   2846 11_U1341C1342:G1362A1363_11     1  1341 ? 1  1363 ? 1  1342 ? 1  1362 ? 
1 ZE C 1342 1_555 ZE G 1362 1_555 ZE A 1343 1_555 ZE U 1361 1_555 1.142  -1.351 3.379  2.033    7.490    30.353   -3.913  -1.733  
3.035  14.019  -3.805  31.307   2847 11_C1342A1343:U1361G1362_11     1  1342 ? 1  1362 ? 1  1343 ? 1  1361 ? 
1 ZE A 1343 1_555 ZE U 1361 1_555 ZE G 1344 1_555 ZE C 1360 1_555 -1.056 -1.628 3.288  -2.167   6.549    30.790   -4.172  1.553   
2.953  12.143  4.019   31.535   2848 11_A1343G1344:C1360U1361_11     1  1343 ? 1  1361 ? 1  1344 ? 1  1360 ? 
1 ZE G 1344 1_555 ZE C 1360 1_555 ZE G 1345 1_555 ZE C 1359 1_555 0.441  -2.282 3.206  0.444    6.076    28.003   -5.859  -0.799  
2.668  12.372  -0.904  28.645   2849 11_G1344G1345:C1359C1360_11     1  1344 ? 1  1360 ? 1  1345 ? 1  1359 ? 
1 ZE G 1345 1_555 ZE C 1359 1_555 ZE G 1346 1_555 ZE C 1358 1_555 0.204  -1.992 3.336  2.313    8.104    32.558   -4.707  0.006   
2.782  14.162  -4.041  33.603   2850 11_G1345G1346:C1358C1359_11     1  1345 ? 1  1359 ? 1  1346 ? 1  1358 ? 
1 ZE G 1346 1_555 ZE C 1358 1_555 ZE U 1347 1_555 ZE G 1357 1_555 0.208  -1.727 3.276  2.437    5.238    45.546   -2.656  -0.061  
3.076  6.734   -3.133  45.891   2851 11_G1346U1347:G1357C1358_11     1  1346 ? 1  1358 ? 1  1347 ? 1  1357 ? 
1 ZE G 1392 1_555 ZE A 1418 1_555 ZE A 1393 1_555 ZE G 1417 1_555 -1.185 -1.279 4.640  -6.957   -9.447   -3.051   18.235  -14.583 
-0.507 60.771  -44.756 -12.121  2852 11_G1392A1393:G1417A1418_11     1  1392 ? 1  1418 ? 1  1393 ? 1  1417 ? 
1 ZE A 1393 1_555 ZE G 1417 1_555 ZE A 1394 1_555 ZE C 1416 1_555 -0.004 -0.060 2.882  -10.102  3.667    31.961   -0.630  -1.445  
2.734  6.437   17.731  33.675   2853 11_A1393A1394:C1416G1417_11     1  1393 ? 1  1417 ? 1  1394 ? 1  1416 ? 
1 ZE A 1394 1_555 ZE C 1416 1_555 ZE G 1395 1_555 ZE U 1415 1_555 0.377  -1.128 3.267  -5.755   4.161    52.273   -1.535  -0.791  
3.120  4.698   6.498   52.720   2854 11_A1394G1395:U1415C1416_11     1  1394 ? 1  1416 ? 1  1395 ? 1  1415 ? 
1 ZE G 1395 1_555 ZE U 1415 1_555 ZE C 1396 1_555 ZE G 1414 1_555 0.037  -1.177 3.402  -1.282   6.721    46.597   -2.035  -0.154  
3.210  8.443   1.610   47.069   2855 11_G1395C1396:G1414U1415_11     1  1395 ? 1  1415 ? 1  1396 ? 1  1414 ? 
1 ZE C 1396 1_555 ZE G 1414 1_555 ZE C 1397 1_555 ZE G 1413 1_555 -0.073 -2.029 3.245  -0.355   8.246    29.707   -5.286  0.075   
2.602  15.706  0.676   30.807   2856 11_C1396C1397:G1413G1414_11     1  1396 ? 1  1414 ? 1  1397 ? 1  1413 ? 
1 ZE C 1397 1_555 ZE G 1413 1_555 ZE U 1398 1_555 ZE G 1412 1_555 -0.781 -1.298 3.399  0.514    14.938   42.865   -2.987  1.059   
2.810  19.737  -0.679  45.280   2857 11_C1397U1398:G1412G1413_11     1  1397 ? 1  1413 ? 1  1398 ? 1  1412 ? 
1 ZE U 1398 1_555 ZE G 1412 1_555 ZE G 1400 1_555 ZE C 1411 1_555 -1.547 -1.738 2.925  5.119    4.310    33.714   -3.501  3.282   
2.436  7.341   -8.720  34.352   2858 11_U1398G1400:C1411G1412_11     1  1398 ? 1  1412 ? 1  1400 ? 1  1411 ? 
1 ZE G 1400 1_555 ZE C 1411 1_555 ZE A 1401 1_555 ZE U 1410 1_555 -0.841 -2.266 3.382  -2.769   4.873    30.595   -5.153  1.042   
3.056  9.138   5.193   31.092   2859 11_G1400A1401:U1410C1411_11     1  1400 ? 1  1411 ? 1  1401 ? 1  1410 ? 
1 ZE A 1401 1_555 ZE U 1410 1_555 ZE C 1402 1_555 ZE G 1409 1_555 -0.415 -2.259 3.086  -3.807   4.236    31.534   -4.786  0.129   
2.797  7.715   6.933   32.032   2860 11_A1401C1402:G1409U1410_11     1  1401 ? 1  1410 ? 1  1402 ? 1  1409 ? 
1 ZE C 1402 1_555 ZE G 1409 1_555 ZE C 1403 1_555 ZE G 1408 1_555 -0.569 -2.204 3.172  -1.316   3.192    26.226   -5.608  0.917   
2.913  6.995   2.884   26.448   2861 11_C1402C1403:G1408G1409_11     1  1402 ? 1  1409 ? 1  1403 ? 1  1408 ? 
1 ZE C 1403 1_555 ZE G 1408 1_555 ZE G 1404 1_555 ZE A 1407 1_555 -5.219 -1.641 3.312  1.626    19.971   53.161   -2.756  5.592   
2.452  21.474  -1.748  56.554   2862 11_C1403G1404:A1407G1408_11     1  1403 ? 1  1408 ? 1  1404 ? 1  1407 ? 
1 ZE U 1511 1_555 ZE G 1464 1_555 ZE A 1467 1_555 ZE U 1463 1_555 -3.178 -0.500 3.284  -3.546   1.761    -53.476  0.446   -3.740  
3.097  -1.954  -3.934  -53.611  2863 11_U1511A1467:U1463G1464_11     1  1511 ? 1  1464 ? 1  1467 ? 1  1463 ? 
1 ZE A 1467 1_555 ZE U 1463 1_555 ZE U 1470 1_555 ZE A 1462 1_555 1.872  -2.296 3.083  1.593    3.550    80.140   -1.869  -1.414  
3.027  2.756   -1.237  80.219   2864 11_A1467U1470:A1462U1463_11     1  1467 ? 1  1463 ? 1  1470 ? 1  1462 ? 
1 ZE U 1470 1_555 ZE A 1462 1_555 ZE U 1471 1_555 ZE A 1461 1_555 -0.149 -1.330 3.391  -0.254   1.160    38.942   -2.139  0.191   
3.353  1.739   0.381   38.959   2865 11_U1470U1471:A1461A1462_11     1  1470 ? 1  1462 ? 1  1471 ? 1  1461 ? 
1 ZE U 1471 1_555 ZE A 1461 1_555 ZE U 1472 1_555 ZE A 1460 1_555 -0.222 -1.535 3.201  -1.794   7.249    37.244   -3.227  0.126   
2.870  11.212  2.775   37.959   2866 11_U1471U1472:A1460A1461_11     1  1471 ? 1  1461 ? 1  1472 ? 1  1460 ? 
1 ZE U 1472 1_555 ZE A 1460 1_555 ZE G 1473 1_555 ZE C 1459 1_555 -0.480 -1.856 3.143  -1.915   8.976    26.130   -5.783  0.599   
2.412  19.119  4.079   27.669   2867 11_U1472G1473:C1459A1460_11     1  1472 ? 1  1460 ? 1  1473 ? 1  1459 ? 
1 ZE G 1473 1_555 ZE C 1459 1_555 ZE A 1474 1_555 ZE U 1458 1_555 0.859  -1.965 3.272  -2.239   3.032    30.130   -4.338  -2.073  
2.994  5.804   4.286   30.360   2868 11_G1473A1474:U1458C1459_11     1  1473 ? 1  1459 ? 1  1474 ? 1  1458 ? 
1 ZE A 1474 1_555 ZE U 1458 1_555 ZE A 1475 1_555 ZE U 1457 1_555 0.237  -2.393 3.347  2.884    1.618    31.620   -4.667  0.100   
3.232  2.960   -5.275  31.788   2869 11_A1474A1475:U1457U1458_11     1  1474 ? 1  1458 ? 1  1475 ? 1  1457 ? 
1 ZE A 1475 1_555 ZE U 1457 1_555 ZE G 1476 1_555 ZE U 1877 1_555 2.880  -1.039 3.188  4.214    6.904    39.772   -2.265  -3.688  
3.247  10.023  -6.118  40.553   2870 11_A1475G1476:U1877U1457_11     1  1475 ? 1  1457 ? 1  1476 ? 1  1877 ? 
1 ZE G 1476 1_555 ZE U 1877 1_555 ZE A 1477 1_555 ZE U 1876 1_555 0.071  -1.851 2.999  -0.346   5.498    35.050   -3.744  -0.161  
2.686  9.060   0.571   35.467   2871 11_G1476A1477:U1876U1877_11     1  1476 ? 1  1877 ? 1  1477 ? 1  1876 ? 
1 ZE A 1477 1_555 ZE U 1876 1_555 ZE C 1478 1_555 ZE G 1875 1_555 0.191  -1.986 3.385  5.231    -3.094   32.219   -2.951  0.623   
3.542  -5.514  -9.322  32.773   2872 11_A1477C1478:G1875U1876_11     1  1477 ? 1  1876 ? 1  1478 ? 1  1875 ? 
1 ZE C 1478 1_555 ZE G 1875 1_555 ZE U 1479 1_555 ZE A 1874 1_555 -0.603 -1.706 3.362  -5.826   9.300    30.184   -4.713  0.073   
2.793  17.162  10.751  32.073   2873 11_C1478U1479:A1874G1875_11     1  1478 ? 1  1875 ? 1  1479 ? 1  1874 ? 
1 ZE U 1479 1_555 ZE A 1874 1_555 ZE G 1483 1_555 ZE U 1873 1_555 0.570  3.346  2.960  157.197  -27.186  -77.000  -1.491  1.435   
1.867  14.244  82.364  -164.013 2874 11_U1479G1483:U1873A1874_11     1  1479 ? 1  1874 ? 1  1483 ? 1  1873 ? 
1 ZE G 1483 1_555 ZE U 1873 1_555 ZE A 1481 1_555 ZE C 1872 1_555 0.901  -4.806 -1.489 138.185  -102.246 164.468  -2.453  -0.518  
-0.992 -51.145 -69.122 178.906  2875 11_G1483A1481:C1872U1873_11     1  1483 ? 1  1873 ? 1  1481 ? 1  1872 ? 
1 ZE A 1481 1_555 ZE C 1872 1_555 ZE A 1859 1_555 ZE U 1871 1_555 3.408  -2.917 3.799  -4.404   9.825    86.053   -2.366  -2.592  
3.375  7.175   3.217   86.593   2876 11_A1481A1859:U1871C1872_11     1  1481 ? 1  1872 ? 1  1859 ? 1  1871 ? 
1 ZE A 1859 1_555 ZE U 1871 1_555 ZE G 1860 1_555 ZE C 1870 1_555 -0.770 -2.447 3.235  -1.252   4.782    24.435   -6.993  1.437   
2.748  11.153  2.921   24.923   2877 11_A1859G1860:C1870U1871_11     1  1859 ? 1  1871 ? 1  1860 ? 1  1870 ? 
1 ZE G 1860 1_555 ZE C 1870 1_555 ZE G 1861 1_555 ZE C 1869 1_555 0.129  -2.133 3.570  1.771    13.288   30.262   -5.917  0.062   
2.446  24.026  -3.203  33.035   2878 11_G1860G1861:C1869C1870_11     1  1860 ? 1  1870 ? 1  1861 ? 1  1869 ? 
1 ZE G 1861 1_555 ZE C 1869 1_555 ZE U 1862 1_555 ZE G 1868 1_555 -0.055 -0.981 3.264  -2.499   17.366   40.745   -2.839  -0.148  
2.653  23.663  3.405   44.214   2879 11_G1861U1862:G1868C1869_11     1  1861 ? 1  1869 ? 1  1862 ? 1  1868 ? 
1 ZE U 1862 1_555 ZE G 1868 1_555 ZE G 1863 1_555 ZE A 1867 1_555 1.101  -0.348 2.746  2.110    9.401    48.199   -1.012  -1.192  
2.680  11.379  -2.554  49.096   2880 11_U1862G1863:A1867G1868_11     1  1862 ? 1  1868 ? 1  1863 ? 1  1867 ? 
1 ZE G 1485 1_555 ZE C 1857 1_555 ZE G 1486 1_555 ZE C 1856 1_555 0.172  -1.972 3.136  5.530    8.042    33.702   -4.357  0.458   
2.606  13.522  -9.298  35.047   2881 11_G1485G1486:C1856C1857_11     1  1485 ? 1  1857 ? 1  1486 ? 1  1856 ? 
1 ZE G 1486 1_555 ZE C 1856 1_555 ZE G 1487 1_555 ZE U 1855 1_555 1.708  -2.319 3.226  8.151    8.182    24.101   -7.071  -1.661  
2.731  18.311  -18.240 26.688   2882 11_G1486G1487:U1855C1856_11     1  1486 ? 1  1856 ? 1  1487 ? 1  1855 ? 
1 ZE G 1487 1_555 ZE U 1855 1_555 ZE G 1488 1_555 ZE C 1854 1_555 0.985  -2.648 3.241  -1.919   3.130    20.969   -8.351  -3.391  
2.721  8.517   5.221   21.285   2883 11_G1487G1488:C1854U1855_11     1  1487 ? 1  1855 ? 1  1488 ? 1  1854 ? 
1 ZE A 1490 1_555 ZE A 1839 1_555 ZE A 1491 1_555 ZE U 1837 1_555 3.038  4.183  2.843  -30.302  17.806   161.560  2.081   -1.597  
2.815  9.012   15.337  162.427  2884 11_A1490A1491:U1837A1839_11     1  1490 ? 1  1839 ? 1  1491 ? 1  1837 ? 
1 ZE A 1491 1_555 ZE U 1837 1_555 ZE G 1492 1_555 ZE C 1836 1_555 0.498  -1.793 2.996  1.439    -3.563   24.186   -3.168  -0.744  
3.245  -8.435  -3.408  24.485   2885 11_A1491G1492:C1836U1837_11     1  1491 ? 1  1837 ? 1  1492 ? 1  1836 ? 
1 ZE G 1492 1_555 ZE C 1836 1_555 ZE U 1495 1_555 ZE A 1835 1_555 -2.970 2.538  0.058  164.512  27.684   -17.077  -1.460  -0.408  
2.488  -14.772 87.783  -166.972 2886 11_G1492U1495:A1835C1836_11     1  1492 ? 1  1836 ? 1  1495 ? 1  1835 ? 
1 ZE U 1495 1_555 ZE A 1835 1_555 ZE U 1522 1_555 ZE U 1494 1_555 0.726  4.229  5.291  -102.676 120.519  -13.231  -3.248  -0.564  
-2.109 -67.547 -57.547 -158.473 2887 11_U1495U1522:U1494A1835_11     1  1495 ? 1  1835 ? 1  1522 ? 1  1494 ? 
1 ZE C 1496 1_555 ZE G 1520 1_555 ZE C 1497 1_555 ZE G 1519 1_555 0.526  -1.858 3.632  -6.639   -0.160   39.859   -2.672  -1.583  
3.510  -0.233  9.658   40.386   2888 11_C1496C1497:G1519G1520_11     1  1496 ? 1  1520 ? 1  1497 ? 1  1519 ? 
1 ZE C 1497 1_555 ZE G 1519 1_555 ZE A 1498 1_555 ZE U 1518 1_555 -0.384 -1.638 2.915  -0.670   7.655    26.793   -4.913  0.665   
2.373  16.104  1.410   27.854   2889 11_C1497A1498:U1518G1519_11     1  1497 ? 1  1519 ? 1  1498 ? 1  1518 ? 
1 ZE A 1498 1_555 ZE U 1518 1_555 ZE C 1499 1_555 ZE G 1517 1_555 -0.570 -0.941 3.012  0.976    5.030    38.465   -1.969  0.965   
2.856  7.594   -1.473  38.792   2890 11_A1498C1499:G1517U1518_11     1  1498 ? 1  1518 ? 1  1499 ? 1  1517 ? 
1 ZE C 1499 1_555 ZE G 1517 1_555 ZE G 1500 1_555 ZE C 1516 1_555 0.104  -1.719 3.459  0.116    15.958   27.135   -5.941  -0.172  
2.142  30.858  -0.224  31.403   2891 11_C1499G1500:C1516G1517_11     1  1499 ? 1  1517 ? 1  1500 ? 1  1516 ? 
1 ZE G 1500 1_555 ZE C 1516 1_555 ZE U 1501 1_555 ZE A 1515 1_555 1.283  -1.123 3.254  2.689    1.601    47.544   -1.519  -1.373  
3.280  1.983   -3.331  47.641   2892 11_G1500U1501:A1515C1516_11     1  1500 ? 1  1516 ? 1  1501 ? 1  1515 ? 
1 ZE U 1501 1_555 ZE A 1515 1_555 ZE C 1505 1_555 ZE G 1513 1_555 -5.923 1.550  2.981  17.705   0.556    96.453   1.022   4.167   
2.154  0.370   -11.796 97.668   2893 11_U1501C1505:G1513A1515_11     1  1501 ? 1  1515 ? 1  1505 ? 1  1513 ? 
1 ZE C 1505 1_555 ZE G 1513 1_555 ZE A 1506 1_555 ZE U 1512 1_555 0.128  -1.267 3.168  -6.557   11.067   34.585   -3.373  -1.013  
2.590  17.868  10.586  36.831   2894 11_C1505A1506:U1512G1513_11     1  1505 ? 1  1513 ? 1  1506 ? 1  1512 ? 
1 ZE A 1524 1_555 ZE U 1834 1_555 ZE C 1527 1_555 ZE G 1833 1_555 1.249  -1.469 2.914  -10.570  1.256    80.600   -1.157  -1.196  
2.743  0.967   8.139   81.181   2895 11_A1524C1527:G1833U1834_11     1  1524 ? 1  1834 ? 1  1527 ? 1  1833 ? 
1 ZE C 1527 1_555 ZE G 1833 1_555 ZE G 1528 1_555 ZE C 1832 1_555 0.773  -1.823 2.870  -2.543   10.172   30.375   -4.724  -1.756  
2.097  18.726  4.682   32.094   2896 11_C1527G1528:C1832G1833_11     1  1527 ? 1  1833 ? 1  1528 ? 1  1832 ? 
1 ZE G 1528 1_555 ZE C 1832 1_555 ZE A 1529 1_555 ZE U 1831 1_555 0.472  -1.457 3.614  9.829    10.197   38.312   -3.300  0.486   
3.165  14.929  -14.390 40.754   2897 11_G1528A1529:U1831C1832_11     1  1528 ? 1  1832 ? 1  1529 ? 1  1831 ? 
1 ZE U 1530 1_555 ZE G 1592 1_555 ZE C 1531 1_555 ZE G 1591 1_555 1.335  -1.927 4.470  -17.508  34.481   77.198   -2.440  -1.503  
3.239  26.175  13.290  84.970   2898 11_U1530C1531:G1591G1592_11     1  1530 ? 1  1592 ? 1  1531 ? 1  1591 ? 
1 ZE C 1531 1_555 ZE G 1591 1_555 ZE C 1532 1_555 ZE G 1590 1_555 -0.012 -2.020 3.568  0.607    7.115    35.274   -4.317  0.108   
3.114  11.595  -0.988  35.967   2899 11_C1531C1532:G1590G1591_11     1  1531 ? 1  1591 ? 1  1532 ? 1  1590 ? 
1 ZE C 1532 1_555 ZE G 1590 1_555 ZE U 1533 1_555 ZE A 1587 1_555 -1.846 -0.747 3.525  5.780    2.129    74.674   -0.683  1.706   
3.376  1.752   -4.757  74.891   2900 11_C1532U1533:A1587G1590_11     1  1532 ? 1  1590 ? 1  1533 ? 1  1587 ? 
1 ZE U 1533 1_555 ZE A 1587 1_555 ZE A 1535 1_555 ZE G 1586 1_555 1.776  0.204  5.803  10.208   27.058   8.686    -10.630 0.746   
2.471  68.894  -25.992 30.169   2901 11_U1533A1535:G1586A1587_11     1  1533 ? 1  1587 ? 1  1535 ? 1  1586 ? 
1 ZE A 1535 1_555 ZE G 1586 1_555 ZE G 1536 1_555 ZE C 1585 1_555 2.390  -0.741 4.295  -6.542   12.932   57.069   -1.598  -2.863  
3.791  13.301  6.728   58.730   2902 11_A1535G1536:C1585G1586_11     1  1535 ? 1  1586 ? 1  1536 ? 1  1585 ? 
1 ZE G 1536 1_555 ZE C 1585 1_555 ZE A 1537 1_555 ZE U 1584 1_555 0.599  -1.689 3.672  7.272    6.879    38.400   -3.374  0.049   
3.385  10.248  -10.832 39.636   2903 11_G1536A1537:U1584C1585_11     1  1536 ? 1  1585 ? 1  1537 ? 1  1584 ? 
1 ZE A 1537 1_555 ZE U 1584 1_555 ZE G 1538 1_555 ZE A 1583 1_555 -0.912 -0.554 3.148  -1.093   -0.435   64.549   -0.500  0.809   
3.165  -0.407  1.024   64.559   2904 11_A1537G1538:A1583U1584_11     1  1537 ? 1  1584 ? 1  1538 ? 1  1583 ? 
1 ZE G 1538 1_555 ZE A 1583 1_555 ZE U 1553 1_555 ZE A 1539 1_555 -1.873 -3.838 -2.163 -171.942 -22.498  -25.929  1.666   1.015   
-2.781 11.581  -88.505 -173.575 2905 11_G1538U1553:A1539A1583_11     1  1538 ? 1  1583 ? 1  1553 ? 1  1539 ? 
1 ZE U 1553 1_555 ZE A 1539 1_555 ZE U 1554 1_555 ZE A 1559 1_555 -2.763 6.766  0.050  -43.943  -33.211  -8.317   -6.192  -4.355  
1.860  49.491  -65.485 -55.657  2906 11_U1553U1554:A1559A1539_11     1  1553 ? 1  1539 ? 1  1554 ? 1  1559 ? 
1 ZE U 1554 1_555 ZE A 1559 1_555 ZE U 1555 1_555 ZE A 1557 1_555 -1.743 -3.092 -1.366 113.554  -118.059 -141.898 1.368   -1.045  
-1.623 59.345  57.081  -174.730 2907 11_U1554U1555:A1557A1559_11     1  1554 ? 1  1559 ? 1  1555 ? 1  1557 ? 
1 ZE G 1541 1_555 ZE G 1552 1_555 ZE G 1542 1_555 ZE C 1551 1_555 2.283  -1.348 3.256  -14.196  -10.381  50.942   -0.875  -3.372  
2.780  -11.678 15.970  53.700   2908 11_G1541G1542:C1551G1552_11     1  1541 ? 1  1552 ? 1  1542 ? 1  1551 ? 
1 ZE G 1542 1_555 ZE C 1551 1_555 ZE G 1543 1_555 ZE C 1550 1_555 -0.227 -1.692 3.218  4.409    6.331    36.772   -3.404  0.893   
2.853  9.902   -6.897  37.545   2909 11_G1542G1543:C1550C1551_11     1  1542 ? 1  1551 ? 1  1543 ? 1  1550 ? 
1 ZE G 1543 1_555 ZE C 1550 1_555 ZE G 1544 1_555 ZE U 1549 1_555 0.446  -2.576 3.342  0.186    12.435   24.040   -8.157  -0.914  
1.814  27.615  -0.413  27.024   2910 11_G1543G1544:U1549C1550_11     1  1543 ? 1  1550 ? 1  1544 ? 1  1549 ? 
1 ZE G 1561 1_555 ZE C 1579 1_555 ZE C 1562 1_555 ZE C 1578 1_555 0.121  0.644  3.827  -6.017   1.348    43.171   0.715   -0.841  
3.795  1.820   8.128   43.588   2911 11_G1561C1562:C1578C1579_11     1  1561 ? 1  1579 ? 1  1562 ? 1  1578 ? 
1 ZE C 1562 1_555 ZE C 1578 1_555 ZE C 1563 1_555 ZE G 1577 1_555 1.623  -0.111 3.265  9.299    9.365    31.966   -1.732  -1.200  
3.427  16.170  -16.057 34.518   2912 11_C1562C1563:G1577C1578_11     1  1562 ? 1  1578 ? 1  1563 ? 1  1577 ? 
1 ZE C 1563 1_555 ZE G 1577 1_555 ZE U 1564 1_555 ZE G 1576 1_555 -1.167 0.737  2.886  1.675    20.915   31.792   -1.405  1.999   
2.777  33.954  -2.719  37.942   2913 11_C1563U1564:G1576G1577_11     1  1563 ? 1  1577 ? 1  1564 ? 1  1576 ? 
1 ZE U 1564 1_555 ZE G 1576 1_555 ZE G 1565 1_555 ZE U 1572 1_555 2.623  -2.982 3.101  -6.467   -18.012  68.104   -1.936  -2.508  
3.470  -15.770 5.662   70.428   2914 11_U1564G1565:U1572G1576_11     1  1564 ? 1  1576 ? 1  1565 ? 1  1572 ? 
1 ZE G 1565 1_555 ZE U 1572 1_555 ZE A 1566 1_555 ZE A 1571 1_555 0.078  -1.877 4.007  5.476    -10.400  32.568   -1.043  0.982   
4.342  -17.837 -9.391  34.570   2915 11_G1565A1566:A1571U1572_11     1  1565 ? 1  1572 ? 1  1566 ? 1  1571 ? 
1 ZE A 1605 1_555 ZE U 1600 1_555 ZE C 1608 1_555 ZE G 1599 1_555 2.415  -1.836 3.358  -0.162   -1.446   74.643   -1.468  -1.997  
3.383  -1.192  0.134   74.655   2916 11_A1605C1608:G1599U1600_11     1  1605 ? 1  1600 ? 1  1608 ? 1  1599 ? 
1 ZE C 1608 1_555 ZE G 1599 1_555 ZE C 1609 1_555 ZE G 1598 1_555 -0.274 -1.582 3.684  -5.861   4.867    41.597   -2.746  -0.285  
3.491  6.785   8.170   42.259   2917 11_C1608C1609:G1598G1599_11     1  1608 ? 1  1599 ? 1  1609 ? 1  1598 ? 
1 ZE C 1609 1_555 ZE G 1598 1_555 ZE G 1610 1_555 ZE C 1597 1_555 0.394  -1.497 2.990  7.567    11.125   31.053   -4.116  0.370   
2.360  19.664  -13.374 33.777   2918 11_C1609G1610:C1597G1598_11     1  1609 ? 1  1598 ? 1  1610 ? 1  1597 ? 
1 ZE G 1610 1_555 ZE C 1597 1_555 ZE G 1611 1_555 ZE C 1596 1_555 1.035  -0.625 2.961  -2.121   11.572   33.204   -2.530  -1.987  
2.540  19.504  3.575   35.172   2919 11_G1610G1611:C1596C1597_11     1  1610 ? 1  1597 ? 1  1611 ? 1  1596 ? 
1 ZE G 1611 1_555 ZE C 1596 1_555 ZE A 1612 1_555 ZE U 1595 1_555 0.466  -1.086 3.194  3.326    0.314    29.648   -2.173  -0.225  
3.215  0.611   -6.474  29.832   2920 11_G1611A1612:U1595C1596_11     1  1611 ? 1  1596 ? 1  1612 ? 1  1595 ? 
1 ZE A 1612 1_555 ZE U 1595 1_555 ZE A 1613 1_555 ZE U 1526 1_555 -0.186 -3.281 3.395  9.454    4.305    20.542   -9.641  3.563   
2.354  11.195  -24.584 22.995   2921 11_A1612A1613:U1526U1595_11     1  1612 ? 1  1595 ? 1  1613 ? 1  1526 ? 
1 ZE A 1613 1_555 ZE U 1526 1_555 ZE C 1614 1_555 ZE G 1525 1_555 0.684  -1.372 3.178  -1.391   6.847    41.664   -2.563  -1.083  
2.904  9.546   1.940   42.220   2922 11_A1613C1614:G1525U1526_11     1  1613 ? 1  1526 ? 1  1614 ? 1  1525 ? 
1 ZE C 1614 1_555 ZE G 1525 1_555 ZE C 1615 1_555 ZE G 1829 1_555 -1.666 -1.861 3.225  -6.594   5.320    24.805   -5.539  1.902   
3.098  11.949  14.808  26.190   2923 11_C1614C1615:G1829G1525_11     1  1614 ? 1  1525 ? 1  1615 ? 1  1829 ? 
1 ZE C 1615 1_555 ZE G 1829 1_555 ZE U 1616 1_555 ZE A 1828 1_555 -0.191 -1.296 3.044  0.361    0.774    34.314   -2.309  0.377   
3.013  1.312   -0.611  34.324   2924 11_C1615U1616:A1828G1829_11     1  1615 ? 1  1829 ? 1  1616 ? 1  1828 ? 
1 ZE U 1616 1_555 ZE A 1828 1_555 ZE G 1617 1_555 ZE C 1827 1_555 -0.825 -1.953 3.159  0.465    10.157   23.440   -6.866  1.979   
2.124  23.628  -1.081  25.522   2925 11_U1616G1617:C1827A1828_11     1  1616 ? 1  1828 ? 1  1617 ? 1  1827 ? 
1 ZE G 1617 1_555 ZE C 1827 1_555 ZE G 1618 1_555 ZE C 1826 1_555 1.424  -1.436 3.299  1.527    6.166    32.786   -3.502  -2.231  
3.047  10.798  -2.674  33.379   2926 11_G1617G1618:C1826C1827_11     1  1617 ? 1  1827 ? 1  1618 ? 1  1826 ? 
1 ZE G 1618 1_555 ZE C 1826 1_555 ZE A 1619 1_555 ZE G 1825 1_555 0.347  -1.903 4.660  13.790   4.031    35.706   -3.606  1.913   
4.272  6.271   -21.450 38.400   2927 11_G1618A1619:G1825C1826_11     1  1618 ? 1  1826 ? 1  1619 ? 1  1825 ? 
1 ZE A 1619 1_555 ZE G 1825 1_555 ZE A 1621 1_555 ZE U 1824 1_555 -0.423 -2.396 3.681  13.284   7.582    28.863   -5.609  3.102   
2.555  14.036  -24.592 32.589   2928 11_A1619A1621:U1824G1825_11     1  1619 ? 1  1825 ? 1  1621 ? 1  1824 ? 
1 ZE A 1621 1_555 ZE U 1824 1_555 ZE U 1622 1_555 ZE A 1823 1_555 -0.445 -1.077 3.072  5.298    9.176    32.062   -3.176  1.530   
2.571  16.074  -9.281  33.724   2929 11_A1621U1622:A1823U1824_11     1  1621 ? 1  1824 ? 1  1622 ? 1  1823 ? 
1 ZE U 1622 1_555 ZE A 1823 1_555 ZE G 1623 1_555 ZE C 1822 1_555 0.322  -1.451 3.609  1.600    12.436   34.784   -4.031  -0.285  
2.948  20.015  -2.576  36.909   2930 11_U1622G1623:C1822A1823_11     1  1622 ? 1  1823 ? 1  1623 ? 1  1822 ? 
1 ZE G 1623 1_555 ZE C 1822 1_555 ZE G 1624 1_555 ZE U 1819 1_555 1.954  -1.361 2.255  -18.688  -5.340   60.871   -1.144  -2.368  
1.752  -5.132  17.960  63.614   2931 11_G1623G1624:U1819C1822_11     1  1623 ? 1  1822 ? 1  1624 ? 1  1819 ? 
1 ZE G 1624 1_555 ZE U 1819 1_555 ZE A 1625 1_555 ZE U 1818 1_555 0.218  -2.134 3.979  6.388    -2.176   36.193   -3.014  0.733   
4.075  -3.465  -10.173 36.796   2932 11_G1624A1625:U1818U1819_11     1  1624 ? 1  1819 ? 1  1625 ? 1  1818 ? 
1 ZE A 1625 1_555 ZE U 1818 1_555 ZE U 1626 1_555 ZE G 1817 1_555 -0.943 -2.165 3.505  3.287    8.520    44.253   -3.585  1.524   
2.987  11.169  -4.309  45.139   2933 11_A1625U1626:G1817U1818_11     1  1625 ? 1  1818 ? 1  1626 ? 1  1817 ? 
1 ZE U 1626 1_555 ZE G 1817 1_555 ZE U 1627 1_555 ZE A 1816 1_555 1.403  -2.562 3.442  -4.218   11.748   12.248   -13.366 -6.390  
0.364  43.021  15.445  17.471   2934 11_U1626U1627:A1816G1817_11     1  1626 ? 1  1817 ? 1  1627 ? 1  1816 ? 
1 ZE C 1631 1_555 ZE G 1811 1_555 ZE U 1645 1_555 ZE A 1810 1_555 -0.865 -0.574 3.144  -5.237   -1.038   38.238   -0.743  0.675   
3.244  -1.575  7.946   38.595   2935 11_C1631U1645:A1810G1811_11     1  1631 ? 1  1811 ? 1  1645 ? 1  1810 ? 
1 ZE U 1645 1_555 ZE A 1810 1_555 ZE G 1646 1_555 ZE A 1809 1_555 -0.256 -0.430 3.080  2.864    14.187   52.797   -1.263  0.439   
2.869  15.624  -3.154  54.608   2936 11_U1645G1646:A1809A1810_11     1  1645 ? 1  1810 ? 1  1646 ? 1  1809 ? 
1 ZE G 1646 1_555 ZE A 1809 1_555 ZE A 1647 1_555 ZE U 2559 1_555 -3.996 -4.795 4.076  -26.271  -14.550  -10.187  8.721   -7.207  
-4.176 34.732  -62.711 -31.675  2937 11_G1646A1647:U2559A1809_11     1  1646 ? 1  1809 ? 1  1647 ? 1  2559 ? 
1 ZE A 1647 1_555 ZE U 2559 1_555 ZE A 1648 1_555 ZE U 2558 1_555 1.147  -1.998 4.874  15.708   10.996   18.108   -8.745  3.702   
3.220  26.968  -38.525 26.315   2938 11_A1647A1648:U2558U2559_11     1  1647 ? 1  2559 ? 1  1648 ? 1  2558 ? 
1 ZE A 1648 1_555 ZE U 2558 1_555 ZE U 1649 1_555 ZE A 1806 1_555 4.135  0.494  2.140  -8.636   10.364   77.239   0.217   -3.423  
1.787  8.244   6.869   78.227   2939 11_A1648U1649:A1806U2558_11     1  1648 ? 1  2558 ? 1  1649 ? 1  1806 ? 
1 ZE U 1649 1_555 ZE A 1806 1_555 ZE G 1650 1_555 ZE C 1805 1_555 0.528  -1.420 3.513  0.833    7.423    34.047   -3.537  -0.751  
3.154  12.492  -1.401  34.833   2940 11_U1649G1650:C1805A1806_11     1  1649 ? 1  1806 ? 1  1650 ? 1  1805 ? 
1 ZE G 1650 1_555 ZE C 1805 1_555 ZE U 1651 1_555 ZE A 1804 1_555 0.199  -1.358 3.122  -2.210   -0.896   33.502   -2.210  -0.692  
3.137  -1.551  3.829   33.585   2941 11_G1650U1651:A1804C1805_11     1  1650 ? 1  1805 ? 1  1651 ? 1  1804 ? 
1 ZE U 1651 1_555 ZE A 1804 1_555 ZE G 1652 1_555 ZE C 1803 1_555 -0.724 -1.688 3.667  5.757    1.892    30.589   -3.534  2.538   
3.370  3.543   -10.778 31.170   2942 11_U1651G1652:C1803A1804_11     1  1651 ? 1  1804 ? 1  1652 ? 1  1803 ? 
1 ZE G 1652 1_555 ZE C 1803 1_555 ZE G 1653 1_555 ZE C 1802 1_555 0.436  -1.773 3.287  -3.522   1.926    27.917   -4.080  -1.700  
3.083  3.965   7.252   28.198   2943 11_G1652G1653:C1802C1803_11     1  1652 ? 1  1803 ? 1  1653 ? 1  1802 ? 
1 ZE G 1653 1_555 ZE C 1802 1_555 ZE A 1654 1_555 ZE U 1801 1_555 0.113  -1.582 3.459  4.017    5.844    31.275   -3.935  0.531   
3.110  10.668  -7.333  32.049   2944 11_G1653A1654:U1801C1802_11     1  1653 ? 1  1802 ? 1  1654 ? 1  1801 ? 
1 ZE A 1654 1_555 ZE U 1801 1_555 ZE G 1655 1_555 ZE A 1800 1_555 -0.698 -0.758 3.564  5.021    17.083   57.016   -1.674  0.971   
3.174  17.433  -5.123  59.508   2945 11_A1654G1655:A1800U1801_11     1  1654 ? 1  1801 ? 1  1655 ? 1  1800 ? 
1 ZE G 1655 1_555 ZE A 1800 1_555 ZE A 1656 1_555 ZE A 1799 1_555 -2.478 1.815  1.252  89.237   147.859  -9.014   -1.336  -0.984  
-0.174 -76.808 46.356  -172.723 2946 11_G1655A1656:A1799A1800_11     1  1655 ? 1  1800 ? 1  1656 ? 1  1799 ? 
1 ZE A 1656 1_555 ZE A 1799 1_555 ZE C 1657 1_555 ZE A 1798 1_555 -3.977 0.138  -2.007 -85.383  -150.444 122.747  -0.251  2.171   
-0.881 -75.594 42.903  176.641  2947 11_A1656C1657:A1798A1799_11     1  1656 ? 1  1799 ? 1  1657 ? 1  1798 ? 
1 ZE A 1632 1_555 ZE U 1641 1_555 ZE C 1633 1_555 ZE G 1640 1_555 -0.139 -0.583 2.525  -5.445   8.562    23.081   -3.213  -0.874  
2.152  20.192  12.841  25.185   2948 11_A1632C1633:G1640U1641_11     1  1632 ? 1  1641 ? 1  1633 ? 1  1640 ? 
1 ZE C 1633 1_555 ZE G 1640 1_555 ZE G 1634 1_555 ZE C 1639 1_555 0.212  -2.190 3.461  -6.537   -1.347   26.252   -4.313  -2.222  
3.414  -2.906  14.104  27.072   2949 11_C1633G1634:C1639G1640_11     1  1633 ? 1  1640 ? 1  1634 ? 1  1639 ? 
1 ZE U 1688 1_555 ZE G 1680 1_555 ZE U 1689 1_555 ZE A 1679 1_555 0.453  -1.722 3.505  -0.471   17.619   30.760   -5.284  -0.812  
2.219  30.297  0.811   35.346   2950 11_U1688U1689:A1679G1680_11     1  1688 ? 1  1680 ? 1  1689 ? 1  1679 ? 
1 ZE U 1689 1_555 ZE A 1679 1_555 ZE C 1690 1_555 ZE G 1678 1_555 -0.059 -1.821 3.279  -2.613   11.648   33.266   -4.581  -0.256  
2.517  19.579  4.392   35.286   2951 11_U1689C1690:G1678A1679_11     1  1689 ? 1  1679 ? 1  1690 ? 1  1678 ? 
1 ZE C 1690 1_555 ZE G 1678 1_555 ZE U 1691 1_555 ZE G 1677 1_555 0.229  -1.535 2.830  4.298    8.887    37.639   -3.191  0.084   
2.430  13.492  -6.524  38.867   2952 11_C1690U1691:G1677G1678_11     1  1690 ? 1  1678 ? 1  1691 ? 1  1677 ? 
1 ZE U 1691 1_555 ZE G 1677 1_555 ZE U 1692 1_555 ZE A 1676 1_555 -0.934 -2.179 3.489  -5.958   20.802   23.947   -7.144  0.766   
1.395  41.002  11.743  32.169   2953 11_U1691U1692:A1676G1677_11     1  1691 ? 1  1677 ? 1  1692 ? 1  1676 ? 
1 ZE U 1692 1_555 ZE A 1676 1_555 ZE C 1693 1_555 ZE G 1675 1_555 0.035  -1.332 2.706  2.118    6.805    32.640   -3.206  0.216   
2.385  11.931  -3.713  33.388   2954 11_U1692C1693:G1675A1676_11     1  1692 ? 1  1676 ? 1  1693 ? 1  1675 ? 
1 ZE C 1693 1_555 ZE G 1675 1_555 ZE C 1773 1_555 ZE G 1674 1_555 -2.482 -1.425 3.117  -6.668   10.167   42.306   -2.831  2.710   
3.051  13.750  9.017   43.941   2955 11_C1693C1773:G1674G1675_11     1  1693 ? 1  1675 ? 1  1773 ? 1  1674 ? 
1 ZE C 1773 1_555 ZE G 1674 1_555 ZE C 1774 1_555 ZE G 1673 1_555 -0.411 -1.800 3.014  0.602    5.623    29.934   -4.404  0.887   
2.631  10.766  -1.153  30.452   2956 11_C1773C1774:G1673G1674_11     1  1773 ? 1  1674 ? 1  1774 ? 1  1673 ? 
1 ZE C 1774 1_555 ZE G 1673 1_555 ZE G 1775 1_555 ZE U 1672 1_555 2.353  -3.006 4.077  3.136    6.895    10.245   -22.065 -6.735  
2.237  33.273  -15.132 12.735   2957 11_C1774G1775:U1672G1673_11     1  1774 ? 1  1673 ? 1  1775 ? 1  1672 ? 
1 ZE G 1775 1_555 ZE U 1672 1_555 ZE G 1776 1_555 ZE C 1671 1_555 -0.136 -1.905 3.642  -5.865   0.052    41.613   -2.663  -0.490  
3.625  0.072   8.206   42.006   2958 11_G1775G1776:C1671U1672_11     1  1775 ? 1  1672 ? 1  1776 ? 1  1671 ? 
1 ZE G 1776 1_555 ZE C 1671 1_555 ZE G 1778 1_555 ZE C 1670 1_555 -1.987 -1.706 4.414  29.242   16.158   39.590   -3.193  4.507   
1.849  20.093  -36.364 51.367   2959 11_G1776G1778:C1670C1671_11     1  1776 ? 1  1671 ? 1  1778 ? 1  1670 ? 
1 ZE G 1778 1_555 ZE C 1670 1_555 ZE G 1780 1_555 ZE C 1669 1_555 -1.185 -1.728 3.721  -3.136   7.987    41.319   -3.310  1.291   
3.421  11.173  4.388   42.163   2960 11_G1778G1780:C1669C1670_11     1  1778 ? 1  1670 ? 1  1780 ? 1  1669 ? 
1 ZE G 1780 1_555 ZE C 1669 1_555 ZE C 1781 1_555 ZE G 1668 1_555 -0.496 -1.655 3.100  -3.921   2.698    35.005   -3.102  0.274   
3.005  4.459   6.482   35.317   2961 11_G1780C1781:G1668C1669_11     1  1780 ? 1  1669 ? 1  1781 ? 1  1668 ? 
1 ZE C 1781 1_555 ZE G 1668 1_555 ZE U 1782 1_555 ZE A 1667 1_555 -0.155 -1.232 3.102  0.688    13.177   31.786   -3.897  0.356   
2.413  22.866  -1.193  34.350   2962 11_C1781U1782:A1667G1668_11     1  1781 ? 1  1668 ? 1  1782 ? 1  1667 ? 
1 ZE U 1782 1_555 ZE A 1667 1_555 ZE U 1783 1_555 ZE G 1666 1_555 0.858  -0.964 3.271  -0.575   1.659    43.959   -1.442  -1.199  
3.223  2.216   0.768   43.992   2963 11_U1782U1783:G1666A1667_11     1  1782 ? 1  1667 ? 1  1783 ? 1  1666 ? 
1 ZE U 1783 1_555 ZE G 1666 1_555 ZE G 1784 1_555 ZE C 1665 1_555 0.414  -2.228 3.299  4.274    6.028    22.808   -7.193  0.298   
2.662  14.754  -10.460 23.960   2964 11_U1783G1784:C1665G1666_11     1  1783 ? 1  1666 ? 1  1784 ? 1  1665 ? 
1 ZE G 1784 1_555 ZE C 1665 1_555 ZE U 1785 1_555 ZE G 1664 1_555 0.266  -0.987 3.085  4.000    3.723    40.694   -1.786  0.028   
2.999  5.325   -5.721  41.043   2965 11_G1784U1785:G1664C1665_11     1  1784 ? 1  1665 ? 1  1785 ? 1  1664 ? 
1 ZE U 1785 1_555 ZE G 1664 1_555 ZE G 1786 1_555 ZE C 1663 1_555 -0.437 -1.809 3.570  6.691    13.207   26.110   -6.099  2.162   
2.241  26.677  -13.515 29.952   2966 11_U1785G1786:C1663G1664_11     1  1785 ? 1  1664 ? 1  1786 ? 1  1663 ? 
1 ZE G 1786 1_555 ZE C 1663 1_555 ZE A 1787 1_555 ZE G 1662 1_555 -0.835 -0.664 2.973  0.953    8.212    33.742   -2.224  1.529   
2.718  13.891  -1.612  34.711   2967 11_G1786A1787:G1662C1663_11     1  1786 ? 1  1663 ? 1  1787 ? 1  1662 ? 
1 ZE A 1787 1_555 ZE G 1662 1_555 ZE C 1788 1_555 ZE G 1661 1_555 1.096  -1.251 2.978  -4.154   4.144    24.276   -3.946  -3.590  
2.513  9.675   9.698   24.965   2968 11_A1787C1788:G1661G1662_11     1  1787 ? 1  1662 ? 1  1788 ? 1  1661 ? 
1 ZE C 1788 1_555 ZE G 1661 1_555 ZE G 1789 1_555 ZE C 1660 1_555 0.834  -1.524 3.335  -0.110   9.778    32.436   -4.124  -1.449  
2.769  17.028  0.191   33.840   2969 11_C1788G1789:C1660G1661_11     1  1788 ? 1  1661 ? 1  1789 ? 1  1660 ? 
1 ZE G 1789 1_555 ZE C 1660 1_555 ZE G 1790 1_555 ZE U 1659 1_555 -0.443 -1.533 2.821  -1.683   6.672    31.243   -3.772  0.556   
2.469  12.203  3.079   31.973   2970 11_G1789G1790:U1659C1660_11     1  1789 ? 1  1660 ? 1  1790 ? 1  1659 ? 
1 ZE G 1790 1_555 ZE U 1659 1_555 ZE C 1791 1_555 ZE G 1658 1_555 -0.143 -1.079 3.031  3.600    7.328    36.232   -2.571  0.656   
2.743  11.603  -5.700  37.111   2971 11_G1790C1791:G1658U1659_11     1  1790 ? 1  1659 ? 1  1791 ? 1  1658 ? 
1 ZE C 1791 1_555 ZE G 1658 1_555 ZE C 1792 1_555 ZE G 1796 1_555 -1.777 -0.669 3.190  1.253    19.170   8.385    -8.572  5.327   
0.566  66.494  -4.344  20.946   2972 11_C1791C1792:G1796G1658_11     1  1791 ? 1  1658 ? 1  1792 ? 1  1796 ? 
1 ZE A 1683 1_555 ZE U 3071 1_555 ZE U 1684 1_555 ZE A 3070 1_555 0.781  -1.128 3.314  1.631    5.653    51.208   -1.683  -0.787  
3.203  6.516   -1.880  51.522   2973 11_A1683U1684:A3070U3071_11     1  1683 ? 1  3071 ? 1  1684 ? 1  3070 ? 
1 ZE U 1684 1_555 ZE A 3070 1_555 ZE C 1685 1_555 ZE G 3069 1_555 0.035  -1.808 3.892  -4.447   14.760   39.340   -4.188  -0.553  
3.032  20.973  6.319   42.141   2974 11_U1684C1685:G3069A3070_11     1  1684 ? 1  3070 ? 1  1685 ? 1  3069 ? 
1 ZE U 1742 1_555 ZE U 1703 1_555 ZE G 1743 1_555 ZE U 1702 1_555 -0.849 -1.435 3.436  -1.953   7.494    33.105   -3.669  1.138   
3.091  12.933  3.371   33.974   2975 11_U1742G1743:U1702U1703_11     1  1742 ? 1  1703 ? 1  1743 ? 1  1702 ? 
1 ZE G 1743 1_555 ZE U 1702 1_555 ZE G 1744 1_555 ZE C 1701 1_555 -1.082 -1.508 3.251  -6.445   0.544    38.109   -2.347  0.828   
3.362  0.826   9.784   38.634   2976 11_G1743G1744:C1701U1702_11     1  1743 ? 1  1702 ? 1  1744 ? 1  1701 ? 
1 ZE G 1744 1_555 ZE C 1701 1_555 ZE C 1745 1_555 ZE G 1700 1_555 0.247  -1.171 3.000  1.083    9.361    31.205   -3.507  -0.276  
2.558  16.924  -1.958  32.563   2977 11_G1744C1745:G1700C1701_11     1  1744 ? 1  1701 ? 1  1745 ? 1  1700 ? 
1 ZE C 1745 1_555 ZE G 1700 1_555 ZE U 1746 1_555 ZE A 1699 1_555 0.604  -1.629 3.038  -1.219   8.968    28.068   -4.832  -1.408  
2.387  17.911  2.435   29.464   2978 11_C1745U1746:A1699G1700_11     1  1745 ? 1  1700 ? 1  1746 ? 1  1699 ? 
1 ZE U 1746 1_555 ZE A 1699 1_555 ZE G 1747 1_555 ZE C 1698 1_555 0.400  -1.674 3.665  1.609    15.911   39.920   -3.927  -0.381  
2.842  22.254  -2.251  42.883   2979 11_U1746G1747:C1698A1699_11     1  1746 ? 1  1699 ? 1  1747 ? 1  1698 ? 
1 ZE G 1747 1_555 ZE C 1698 1_555 ZE G 1748 1_555 ZE A 1697 1_555 -0.888 -0.751 3.252  3.558    17.597   61.873   -1.435  0.983   
2.917  16.742  -3.385  64.176   2980 11_G1747G1748:A1697C1698_11     1  1747 ? 1  1698 ? 1  1748 ? 1  1697 ? 
1 ZE G 1748 1_555 ZE A 1697 1_555 ZE A 1749 1_555 ZE A 1696 1_555 -2.418 1.642  1.335  97.262   139.177  36.489   0.314   1.570   
0.382  72.458  -50.637 170.309  2981 11_G1748A1749:A1696A1697_11     1  1748 ? 1  1697 ? 1  1749 ? 1  1696 ? 
1 ZE A 1749 1_555 ZE A 1696 1_555 ZE A 1750 1_555 ZE U 1695 1_555 -2.813 3.938  -3.314 -30.502  -157.396 100.879  0.579   1.687   
-4.674 -80.880 15.674  167.505  2982 11_A1749A1750:U1695A1696_11     1  1749 ? 1  1696 ? 1  1750 ? 1  1695 ? 
1 ZE A 1750 1_555 ZE U 1695 1_555 ZE A 1752 1_555 ZE U 1694 1_555 3.061  -1.263 2.619  -14.870  5.559    72.169   -1.179  -2.889  
1.957  4.664   12.475  73.663   2983 11_A1750A1752:U1694U1695_11     1  1750 ? 1  1695 ? 1  1752 ? 1  1694 ? 
1 ZE A 1752 1_555 ZE U 1694 1_555 ZE G 1753 1_555 ZE U 1772 1_555 2.410  -0.795 3.804  8.535    11.890   42.908   -2.312  -2.217  
3.853  15.716  -11.282 45.224   2984 11_A1752G1753:U1772U1694_11     1  1752 ? 1  1694 ? 1  1753 ? 1  1772 ? 
1 ZE G 1753 1_555 ZE U 1772 1_555 ZE G 1754 1_555 ZE C 1771 1_555 -0.604 -1.963 3.255  -8.194   3.318    41.159   -3.075  0.000   
3.153  4.655   11.496  42.058   2985 11_G1753G1754:C1771U1772_11     1  1753 ? 1  1772 ? 1  1754 ? 1  1771 ? 
1 ZE G 1754 1_555 ZE C 1771 1_555 ZE C 1755 1_555 ZE G 1770 1_555 0.354  -2.043 2.985  -2.486   0.393    38.622   -3.126  -0.810  
2.938  0.593   3.754   38.701   2986 11_G1754C1755:G1770C1771_11     1  1754 ? 1  1771 ? 1  1755 ? 1  1770 ? 
1 ZE C 1755 1_555 ZE G 1770 1_555 ZE C 1756 1_555 ZE G 1769 1_555 0.240  -2.276 2.697  9.174    1.665    24.116   -5.470  1.550   
2.460  3.809   -20.981 25.831   2987 11_C1755C1756:G1769G1770_11     1  1755 ? 1  1770 ? 1  1756 ? 1  1769 ? 
1 ZE C 1756 1_555 ZE G 1769 1_555 ZE A 1757 1_555 ZE U 1768 1_555 -0.164 -1.775 4.243  5.570    8.528    28.773   -5.447  1.665   
3.494  16.522  -10.790 30.486   2988 11_C1756A1757:U1768G1769_11     1  1756 ? 1  1769 ? 1  1757 ? 1  1768 ? 
1 ZE A 1757 1_555 ZE U 1768 1_555 ZE G 1758 1_555 ZE C 1767 1_555 1.151  -0.713 3.317  1.827    1.062    38.019   -1.231  -1.529  
3.346  1.629   -2.802  38.076   2989 11_A1757G1758:C1767U1768_11     1  1757 ? 1  1768 ? 1  1758 ? 1  1767 ? 
1 ZE G 1758 1_555 ZE C 1767 1_555 ZE C 1759 1_555 ZE G 1766 1_555 -1.518 -2.338 2.696  2.534    5.009    14.911   -10.913 6.731   
1.554  18.469  -9.344  15.927   2990 11_G1758C1759:G1766C1767_11     1  1758 ? 1  1767 ? 1  1759 ? 1  1766 ? 
1 ZE C 1759 1_555 ZE G 1766 1_555 ZE A 1760 1_555 ZE U 1765 1_555 0.051  -2.645 4.839  14.516   12.799   24.571   -8.119  3.533   
2.785  25.599  -29.034 31.185   2991 11_C1759A1760:U1765G1766_11     1  1759 ? 1  1766 ? 1  1760 ? 1  1765 ? 
1 ZE U 1705 1_555 ZE U 1739 1_555 ZE C 1706 1_555 ZE C 1738 1_555 3.374  -1.669 2.683  -2.815   3.686    38.605   -2.849  -5.330  
2.278  5.551   4.239   38.872   2992 11_U1705C1706:C1738U1739_11     1  1705 ? 1  1739 ? 1  1706 ? 1  1738 ? 
1 ZE C 1706 1_555 ZE C 1738 1_555 ZE A 1707 1_555 ZE U 1737 1_555 1.628  -1.547 3.752  -4.065   12.770   41.536   -3.390  -2.610  
3.007  17.468  5.561   43.553   2993 11_C1706A1707:U1737C1738_11     1  1706 ? 1  1738 ? 1  1707 ? 1  1737 ? 
1 ZE A 1707 1_555 ZE U 1737 1_555 ZE C 1708 1_555 ZE G 1736 1_555 0.922  -2.135 3.263  1.995    -2.338   32.678   -3.367  -1.281  
3.452  -4.144  -3.536  32.818   2994 11_A1707C1708:G1736U1737_11     1  1707 ? 1  1737 ? 1  1708 ? 1  1736 ? 
1 ZE C 1708 1_555 ZE G 1736 1_555 ZE C 1709 1_555 ZE G 1735 1_555 -0.577 -1.681 3.367  -2.294   5.538    34.308   -3.650  0.616   
3.097  9.301   3.852   34.812   2995 11_C1708C1709:G1735G1736_11     1  1708 ? 1  1736 ? 1  1709 ? 1  1735 ? 
1 ZE C 1709 1_555 ZE G 1735 1_555 ZE C 1710 1_555 ZE G 1734 1_555 -0.881 -1.505 3.297  -2.896   10.445   29.730   -4.595  1.110   
2.699  19.557  5.422   31.603   2996 11_C1709C1710:G1734G1735_11     1  1709 ? 1  1735 ? 1  1710 ? 1  1734 ? 
1 ZE C 1710 1_555 ZE G 1734 1_555 ZE C 1711 1_555 ZE G 1733 1_555 0.154  -1.504 3.287  -5.411   6.473    32.866   -3.576  -1.098  
2.886  11.211  9.372   33.902   2997 11_C1710C1711:G1733G1734_11     1  1710 ? 1  1734 ? 1  1711 ? 1  1733 ? 
1 ZE C 1711 1_555 ZE G 1733 1_555 ZE G 1712 1_555 ZE U 1732 1_555 -0.493 -1.109 3.772  14.451   7.866    61.054   -1.456  1.196   
3.439  7.595   -13.955 63.025   2998 11_C1711G1712:U1732G1733_11     1  1711 ? 1  1733 ? 1  1712 ? 1  1732 ? 
1 ZE G 1712 1_555 ZE U 1732 1_555 ZE G 1713 1_555 ZE A 1731 1_555 -0.653 -0.450 3.074  13.221   6.590    31.508   -1.654  2.900   
2.471  11.385  -22.842 34.719   2999 11_G1712G1713:A1731U1732_11     1  1712 ? 1  1732 ? 1  1713 ? 1  1731 ? 
1 ZE G 1713 1_555 ZE A 1731 1_555 ZE A 1714 1_555 ZE G 1730 1_555 2.469  -0.686 4.388  2.925    -15.507  -7.732   12.885  10.092  
0.922  62.948  11.873  -17.562  3000 11_G1713A1714:G1730A1731_11     1  1713 ? 1  1731 ? 1  1714 ? 1  1730 ? 
1 ZE U 1717 1_555 ZE G 1727 1_555 ZE G 1718 1_555 ZE C 1726 1_555 0.099  -1.333 3.131  -7.636   12.597   20.090   -6.292  -2.169  
1.838  31.248  18.943  24.867   3001 11_U1717G1718:C1726G1727_11     1  1717 ? 1  1727 ? 1  1718 ? 1  1726 ? 
1 ZE G 1718 1_555 ZE C 1726 1_555 ZE G 1719 1_555 ZE C 1725 1_555 0.351  -1.330 3.095  2.573    6.722    34.153   -3.149  -0.230  
2.808  11.291  -4.322  34.881   3002 11_G1718G1719:C1725C1726_11     1  1718 ? 1  1726 ? 1  1719 ? 1  1725 ? 
1 ZE G 1719 1_555 ZE C 1725 1_555 ZE U 1720 1_555 ZE U 1724 1_555 0.813  -0.620 3.258  5.835    -2.727   42.955   -0.569  -0.523  
3.366  -3.699  -7.914  43.412   3003 11_G1719U1720:U1724C1725_11     1  1719 ? 1  1725 ? 1  1720 ? 1  1724 ? 
1 ZE C 1843 1_555 ZE G 1852 1_555 ZE C 1844 1_555 ZE G 1851 1_555 -0.632 -2.064 3.137  -1.945   4.500    33.549   -4.209  0.796   
2.875  7.745   3.348   33.896   3004 11_C1843C1844:G1851G1852_11     1  1843 ? 1  1852 ? 1  1844 ? 1  1851 ? 
1 ZE A 1887 1_555 ZE A 2348 1_555 ZE U 1888 1_555 ZE U 2347 1_555 -0.448 -1.232 3.310  -0.887   9.753    55.730   -1.840  0.425   
3.079  10.344  0.940   56.516   3005 11_A1887U1888:U2347A2348_11     1  1887 ? 1  2348 ? 1  1888 ? 1  2347 ? 
1 ZE U 1888 1_555 ZE U 2347 1_555 ZE G 1889 1_555 ZE C 2346 1_555 0.877  -2.660 3.368  -7.311   3.737    30.414   -5.567  -2.917  
2.749  6.965   13.625  31.478   3006 11_U1888G1889:C2346U2347_11     1  1888 ? 1  2347 ? 1  1889 ? 1  2346 ? 
1 ZE G 1889 1_555 ZE C 2346 1_555 ZE U 1890 1_555 ZE A 2345 1_555 -0.256 -1.216 3.179  -3.193   6.258    38.270   -2.546  0.018   
2.963  9.448   4.820   38.885   3007 11_G1889U1890:A2345C2346_11     1  1889 ? 1  2346 ? 1  1890 ? 1  2345 ? 
1 ZE U 1890 1_555 ZE A 2345 1_555 ZE A 1891 1_555 ZE U 2344 1_555 0.481  -1.387 2.969  -0.769   10.915   33.082   -3.720  -0.903  
2.394  18.547  1.307   34.796   3008 11_U1890A1891:U2344A2345_11     1  1890 ? 1  2345 ? 1  1891 ? 1  2344 ? 
1 ZE A 1891 1_555 ZE U 2344 1_555 ZE G 1892 1_555 ZE C 2343 1_555 0.342  -2.149 3.572  7.147    6.408    30.296   -5.151  0.738   
3.064  11.891  -13.263 31.746   3009 11_A1891G1892:C2343U2344_11     1  1891 ? 1  2344 ? 1  1892 ? 1  2343 ? 
1 ZE G 1892 1_555 ZE C 2343 1_555 ZE A 1893 1_555 ZE U 2342 1_555 1.100  -2.265 3.116  1.965    8.539    27.118   -6.287  -1.850  
2.379  17.636  -4.058  28.474   3010 11_G1892A1893:U2342C2343_11     1  1892 ? 1  2343 ? 1  1893 ? 1  2342 ? 
1 ZE A 1893 1_555 ZE U 2342 1_555 ZE U 1894 1_555 ZE A 2341 1_555 -0.225 -2.135 3.084  -0.009   7.800    26.686   -6.045  0.466   
2.376  16.457  0.019   27.783   3011 11_A1893U1894:A2341U2342_11     1  1893 ? 1  2342 ? 1  1894 ? 1  2341 ? 
1 ZE U 1894 1_555 ZE A 2341 1_555 ZE A 1895 1_555 ZE U 2340 1_555 0.841  -1.912 2.969  -0.240   3.893    27.227   -4.849  -1.820  
2.668  8.216   0.506   27.500   3012 11_U1894A1895:U2340A2341_11     1  1894 ? 1  2341 ? 1  1895 ? 1  2340 ? 
1 ZE A 1896 1_555 ZE C 2339 1_555 ZE G 1897 1_555 ZE C 2338 1_555 0.352  -0.208 3.109  -11.091  -1.589   124.756  -0.104  -0.287  
3.089  -0.896  6.254   125.042  3013 11_A1896G1897:C2338C2339_11     1  1896 ? 1  2339 ? 1  1897 ? 1  2338 ? 
1 ZE G 1897 1_555 ZE C 2338 1_555 ZE G 1898 1_555 ZE C 2337 1_555 1.066  -1.619 2.835  -1.277   8.364    27.034   -4.835  -2.413  
2.193  17.359  2.651   28.303   3014 11_G1897G1898:C2337C2338_11     1  1897 ? 1  2338 ? 1  1898 ? 1  2337 ? 
1 ZE G 1898 1_555 ZE C 2337 1_555 ZE A 1901 1_555 ZE U 2336 1_555 -3.821 -1.362 3.842  -3.210   -0.166   56.754   -1.420  3.800   
4.038  -0.174  3.374   56.837   3015 11_G1898A1901:U2336C2337_11     1  1898 ? 1  2337 ? 1  1901 ? 1  2336 ? 
1 ZE A 1901 1_555 ZE U 2336 1_555 ZE A 1900 1_555 ZE U 2334 1_555 -0.355 -3.602 3.570  9.257    0.217    24.716   -7.958  3.425   
3.198  0.486   -20.720 26.368   3016 11_A1901A1900:U2334U2336_11     1  1901 ? 1  2336 ? 1  1900 ? 1  2334 ? 
1 ZE A 1900 1_555 ZE U 2334 1_555 ZE G 1906 1_555 ZE C 2333 1_555 2.229  -1.207 2.841  -12.591  0.524    66.549   -1.101  -2.396  
2.426  0.473   11.370  67.596   3017 11_A1900G1906:C2333U2334_11     1  1900 ? 1  2334 ? 1  1906 ? 1  2333 ? 
1 ZE G 1914 1_555 ZE U 1938 1_555 ZE A 1915 1_555 ZE U 1937 1_555 0.895  -0.699 2.664  -6.382   8.248    39.385   -1.713  -1.834  
2.311  11.984  9.273   40.689   3018 11_G1914A1915:U1937U1938_11     1  1914 ? 1  1938 ? 1  1915 ? 1  1937 ? 
1 ZE A 1915 1_555 ZE U 1937 1_555 ZE U 1916 1_555 ZE A 1936 1_555 -0.802 -1.372 3.337  -1.460   8.888    33.454   -3.639  1.129   
2.919  15.102  2.482   34.612   3019 11_A1915U1916:A1936U1937_11     1  1915 ? 1  1937 ? 1  1916 ? 1  1936 ? 
1 ZE U 1916 1_555 ZE A 1936 1_555 ZE C 1917 1_555 ZE G 1935 1_555 0.548  -1.233 2.932  -1.501   5.251    37.698   -2.468  -1.005  
2.719  8.075   2.308   38.078   3020 11_U1916C1917:G1935A1936_11     1  1916 ? 1  1936 ? 1  1917 ? 1  1935 ? 
1 ZE C 1917 1_555 ZE G 1935 1_555 ZE C 1918 1_555 ZE G 1934 1_555 -0.694 -2.257 3.291  0.282    11.279   25.898   -6.909  1.480   
2.132  23.780  -0.595  28.211   3021 11_C1917C1918:G1934G1935_11     1  1917 ? 1  1935 ? 1  1918 ? 1  1934 ? 
1 ZE C 1918 1_555 ZE G 1934 1_555 ZE G 1919 1_555 ZE A 1933 1_555 -1.319 -1.068 3.862  1.350    8.534    58.861   -1.575  1.410   
3.661  8.632   -1.365  59.435   3022 11_C1918G1919:A1933G1934_11     1  1918 ? 1  1934 ? 1  1919 ? 1  1933 ? 
1 ZE A 1921 1_555 ZE A 1930 1_555 ZE A 1922 1_555 ZE G 1929 1_555 -0.139 -2.176 2.995  6.159    -7.517   113.525  -1.221  0.146   
3.079  -4.489  -3.678  113.795  3023 11_A1921A1922:G1929A1930_11     1  1921 ? 1  1930 ? 1  1922 ? 1  1929 ? 
1 ZE A 1922 1_555 ZE G 1929 1_555 ZE C 1923 1_555 ZE G 1928 1_555 0.727  -0.699 3.332  -0.641   14.009   61.822   -1.287  -0.721  
3.118  13.450  0.615   63.238   3024 11_A1922C1923:G1928G1929_11     1  1922 ? 1  1929 ? 1  1923 ? 1  1928 ? 
1 ZE C 1923 1_555 ZE G 1928 1_555 ZE U 1924 1_555 ZE G 1927 1_555 -2.289 -0.820 3.462  2.755    12.144   92.393   -0.801  1.631   
3.308  8.383   -1.901  93.040   3025 11_C1923U1924:G1927G1928_11     1  1923 ? 1  1928 ? 1  1924 ? 1  1927 ? 
1 ZE C 2101 1_555 ZE G 1947 1_555 ZE U 2102 1_555 ZE A 1946 1_555 -0.620 -1.462 4.021  -15.777  0.027    33.776   -2.297  -1.711  
3.918  0.043   25.500  37.182   3026 11_C2101U2102:A1946G1947_11     1  2101 ? 1  1947 ? 1  2102 ? 1  1946 ? 
1 ZE U 2102 1_555 ZE A 1946 1_555 ZE U 2103 1_555 ZE A 1945 1_555 0.757  -1.086 3.245  -2.387   6.534    35.915   -2.593  -1.521  
2.954  10.474  3.827   36.560   3027 11_U2102U2103:A1945A1946_11     1  2102 ? 1  1946 ? 1  2103 ? 1  1945 ? 
1 ZE U 2103 1_555 ZE A 1945 1_555 ZE A 2104 1_555 ZE U 1944 1_555 -0.815 -1.524 2.892  -0.677   1.009    28.840   -3.254  1.503   
2.856  2.024   1.358   28.865   3028 11_U2103A2104:U1944A1945_11     1  2103 ? 1  1945 ? 1  2104 ? 1  1944 ? 
1 ZE A 2104 1_555 ZE U 1944 1_555 ZE G 2105 1_555 ZE C 1943 1_555 0.678  -1.922 3.504  4.731    5.602    33.989   -4.109  -0.383  
3.218  9.447   -7.979  34.748   3029 11_A2104G2105:C1943U1944_11     1  2104 ? 1  1944 ? 1  2105 ? 1  1943 ? 
1 ZE G 2105 1_555 ZE C 1943 1_555 ZE A 2106 1_555 ZE U 1942 1_555 -0.863 -2.133 3.056  -6.637   4.859    28.843   -5.038  0.421   
2.793  9.513   12.994  29.969   3030 11_G2105A2106:U1942C1943_11     1  2105 ? 1  1943 ? 1  2106 ? 1  1942 ? 
1 ZE A 2106 1_555 ZE U 1942 1_555 ZE A 2107 1_555 ZE C 1941 1_555 0.033  -2.217 3.033  1.046    9.578    20.862   -8.219  0.206   
1.846  24.815  -2.711  22.957   3031 11_A2106A2107:C1941U1942_11     1  2106 ? 1  1942 ? 1  2107 ? 1  1941 ? 
1 ZE A 2107 1_555 ZE C 1941 1_555 ZE C 2108 1_555 ZE G 1940 1_555 -0.331 -1.101 3.035  -4.276   -1.469   40.493   -1.429  0.031   
3.089  -2.115  6.155   40.734   3032 11_A2107C2108:G1940C1941_11     1  2107 ? 1  1941 ? 1  2108 ? 1  1940 ? 
1 ZE C 2108 1_555 ZE G 1940 1_555 ZE U 2109 1_555 ZE G 1939 1_555 -0.111 -1.430 3.298  5.298    5.592    46.778   -2.225  0.561   
3.088  6.988   -6.620  47.373   3033 11_C2108U2109:G1939G1940_11     1  2108 ? 1  1940 ? 1  2109 ? 1  1939 ? 
1 ZE U 2109 1_555 ZE G 1939 1_555 ZE G 2110 1_555 ZE C 2114 1_555 -1.375 -1.731 3.154  7.860    6.781    0.158    -13.227 11.846  
-2.123 58.224  -67.484 10.382   3034 11_U2109G2110:C2114G1939_11     1  2109 ? 1  1939 ? 1  2110 ? 1  2114 ? 
1 ZE G 1948 1_555 ZE C 2098 1_555 ZE G 1949 1_555 ZE U 2097 1_555 -0.436 -1.672 3.025  3.563    10.025   24.375   -5.800  1.717   
2.100  22.427  -7.969  26.564   3035 11_G1948G1949:U2097C2098_11     1  1948 ? 1  2098 ? 1  1949 ? 1  2097 ? 
1 ZE G 2122 1_555 ZE C 2331 1_555 ZE G 2123 1_555 ZE C 2330 1_555 0.147  -1.844 3.360  2.137    11.446   31.874   -4.887  0.069   
2.568  20.025  -3.739  33.882   3036 11_G2122G2123:C2330C2331_11     1  2122 ? 1  2331 ? 1  2123 ? 1  2330 ? 
1 ZE G 2123 1_555 ZE C 2330 1_555 ZE G 2124 1_555 ZE C 2329 1_555 0.395  -2.094 3.516  -3.164   2.399    28.721   -4.736  -1.516  
3.273  4.807   6.339   28.988   3037 11_G2123G2124:C2329C2330_11     1  2123 ? 1  2330 ? 1  2124 ? 1  2329 ? 
1 ZE G 2124 1_555 ZE C 2329 1_555 ZE A 2125 1_555 ZE U 2328 1_555 -0.424 -1.732 3.063  -1.797   7.897    30.057   -4.551  0.491   
2.557  14.890  3.388   31.105   3038 11_G2124A2125:U2328C2329_11     1  2124 ? 1  2329 ? 1  2125 ? 1  2328 ? 
1 ZE A 2125 1_555 ZE U 2328 1_555 ZE A 2126 1_555 ZE U 2327 1_555 1.184  -2.414 2.945  -2.966   7.378    24.122   -7.138  -3.355  
1.973  17.071  6.863   25.380   3039 11_A2125A2126:U2327U2328_11     1  2125 ? 1  2328 ? 1  2126 ? 1  2327 ? 
1 ZE A 2126 1_555 ZE U 2327 1_555 ZE U 2127 1_555 ZE A 2326 1_555 -0.863 -2.306 3.156  4.120    -1.402   31.083   -4.009  2.342   
3.117  -2.601  -7.641  31.378   3040 11_A2126U2127:A2326U2327_11     1  2126 ? 1  2327 ? 1  2127 ? 1  2326 ? 
1 ZE U 2127 1_555 ZE A 2326 1_555 ZE C 2128 1_555 ZE G 2325 1_555 0.999  -2.130 3.462  2.757    16.236   39.342   -4.499  -1.112  
2.495  22.934  -3.894  42.523   3041 11_U2127C2128:G2325A2326_11     1  2127 ? 1  2326 ? 1  2128 ? 1  2325 ? 
1 ZE C 2128 1_555 ZE G 2325 1_555 ZE U 2129 1_555 ZE G 2323 1_555 1.233  -1.199 3.228  5.269    5.978    46.512   -1.981  -1.117  
3.173  7.505   -6.615  47.152   3042 11_C2128U2129:G2323G2325_11     1  2128 ? 1  2325 ? 1  2129 ? 1  2323 ? 
1 ZE U 2129 1_555 ZE G 2323 1_555 ZE G 2130 1_555 ZE C 2322 1_555 -0.384 -1.944 2.622  -0.911   23.496   16.411   -6.617  0.672   
-0.059 55.518  2.153   28.608   3043 11_U2129G2130:C2322G2323_11     1  2129 ? 1  2323 ? 1  2130 ? 1  2322 ? 
1 ZE A 2131 1_555 ZE A 2320 1_555 ZE A 2188 1_555 ZE U 1925 1_555 4.424  -0.273 -0.324 114.819  120.048  140.418  -0.158  -2.194  
0.657  60.318  -57.690 175.310  3044 11_A2131A2188:U1925A2320_11     1  2131 ? 1  2320 ? 1  2188 ? 1  1925 ? 
1 ZE A 2188 1_555 ZE U 1925 1_555 ZE U 2189 1_555 ZE U 2319 1_555 4.201  -0.029 2.475  -0.334   -0.307   43.990   -0.018  -5.632  
2.445  -0.410  0.445   43.992   3045 11_A2188U2189:U2319U1925_11     1  2188 ? 1  1925 ? 1  2189 ? 1  2319 ? 
1 ZE U 2189 1_555 ZE U 2319 1_555 ZE U 2190 1_555 ZE A 2317 1_555 0.204  -1.711 4.934  -12.716  9.754    67.358   -2.039  -0.870  
4.584  8.669   11.302  69.019   3046 11_U2189U2190:A2317U2319_11     1  2189 ? 1  2319 ? 1  2190 ? 1  2317 ? 
1 ZE U 2190 1_555 ZE A 2317 1_555 ZE U 2191 1_555 ZE G 2316 1_555 0.796  -1.373 3.332  0.916    10.907   41.436   -2.941  -1.001  
2.912  15.101  -1.269  42.795   3047 11_U2190U2191:G2316A2317_11     1  2190 ? 1  2317 ? 1  2191 ? 1  2316 ? 
1 ZE U 2191 1_555 ZE G 2316 1_555 ZE C 2192 1_555 ZE G 2315 1_555 1.016  -1.809 2.784  8.180    13.296   28.643   -5.037  -0.701  
1.985  24.695  -15.192 32.542   3048 11_U2191C2192:G2315G2316_11     1  2191 ? 1  2316 ? 1  2192 ? 1  2315 ? 
1 ZE C 2192 1_555 ZE G 2315 1_555 ZE U 2193 1_555 ZE A 2313 1_555 1.301  -2.997 2.950  0.958    9.427    67.135   -2.995  -1.137  
2.576  8.481   -0.862  67.722   3049 11_C2192U2193:A2313G2315_11     1  2192 ? 1  2315 ? 1  2193 ? 1  2313 ? 
1 ZE U 2955 1_555 ZE U 2140 1_555 ZE A 2956 1_555 ZE G 2977 1_555 1.890  2.953  2.902  0.423    -9.446   127.924  1.705   -1.048  
2.784  -5.254  -0.235  128.114  3050 11_U2955A2956:G2977U2140_11     1  2955 ? 1  2140 ? 1  2956 ? 1  2977 ? 
1 ZE A 2956 1_555 ZE G 2977 1_555 ZE G 2957 1_555 ZE U 2975 1_555 1.513  -1.896 6.647  -26.407  13.308   66.066   -2.493  -3.027  
5.382  11.627  23.071  71.691   3051 11_A2956G2957:U2975G2977_11     1  2956 ? 1  2977 ? 1  2957 ? 1  2975 ? 
1 ZE G 2957 1_555 ZE U 2975 1_555 ZE A 2958 1_555 ZE U 2974 1_555 0.904  -1.304 3.149  -0.818   13.811   34.926   -3.639  -1.502  
2.456  21.975  1.302   37.487   3052 11_G2957A2958:U2974U2975_11     1  2957 ? 1  2975 ? 1  2958 ? 1  2974 ? 
1 ZE A 2958 1_555 ZE U 2974 1_555 ZE C 2959 1_555 ZE G 2973 1_555 -1.540 -2.091 3.368  -3.572   7.059    31.675   -4.934  2.128   
2.996  12.687  6.420   32.623   3053 11_A2958C2959:G2973U2974_11     1  2958 ? 1  2974 ? 1  2959 ? 1  2973 ? 
1 ZE C 2959 1_555 ZE G 2973 1_555 ZE C 2960 1_555 ZE G 2972 1_555 -0.222 -1.800 3.257  2.138    8.301    25.101   -5.919  0.997   
2.515  18.427  -4.746  26.502   3054 11_C2959C2960:G2972G2973_11     1  2959 ? 1  2973 ? 1  2960 ? 1  2972 ? 
1 ZE C 2960 1_555 ZE G 2972 1_555 ZE G 2961 1_555 ZE C 2970 1_555 0.629  -1.398 3.314  -5.570   16.841   40.686   -3.314  -1.317  
2.474  22.951  7.591   44.234   3055 11_C2960G2961:C2970G2972_11     1  2960 ? 1  2972 ? 1  2961 ? 1  2970 ? 
1 ZE G 2961 1_555 ZE C 2970 1_555 ZE U 2962 1_555 ZE A 2969 1_555 0.200  -1.402 2.914  -1.847   6.727    31.205   -3.577  -0.646  
2.549  12.313  3.381   31.956   3056 11_G2961U2962:A2969C2970_11     1  2961 ? 1  2970 ? 1  2962 ? 1  2969 ? 
1 ZE U 2962 1_555 ZE A 2969 1_555 ZE C 2963 1_555 ZE G 2968 1_555 0.582  -1.924 3.234  -0.384   6.571    36.017   -3.910  -0.976  
2.845  10.519  0.615   36.594   3057 11_U2962C2963:G2968A2969_11     1  2962 ? 1  2969 ? 1  2963 ? 1  2968 ? 
1 ZE C 2963 1_555 ZE G 2968 1_555 ZE G 2964 1_555 ZE A 2967 1_555 -4.580 -1.423 2.950  1.483    20.238   58.108   -2.189  4.553   
2.282  20.175  -1.479  61.256   3058 11_C2963G2964:A2967G2968_11     1  2963 ? 1  2968 ? 1  2964 ? 1  2967 ? 
1 ZE A 2149 1_555 ZE G 2187 1_555 ZE G 2150 1_555 ZE U 2186 1_555 0.211  -0.208 4.496  -16.987  21.966   53.668   -1.711  -1.374  
3.936  22.706  17.559  59.949   3059 11_A2149G2150:U2186G2187_11     1  2149 ? 1  2187 ? 1  2150 ? 1  2186 ? 
1 ZE G 2150 1_555 ZE U 2186 1_555 ZE C 2151 1_555 ZE G 2185 1_555 0.316  -1.524 3.588  -4.435   11.324   40.665   -3.303  -0.905  
3.028  15.871  6.216   42.370   3060 11_G2150C2151:G2185U2186_11     1  2150 ? 1  2186 ? 1  2151 ? 1  2185 ? 
1 ZE C 2151 1_555 ZE G 2185 1_555 ZE A 2152 1_555 ZE U 2184 1_555 0.140  -1.932 2.849  -2.713   5.807    28.061   -4.943  -0.774  
2.385  11.783  5.504   28.769   3061 11_C2151A2152:U2184G2185_11     1  2151 ? 1  2185 ? 1  2152 ? 1  2184 ? 
1 ZE A 2152 1_555 ZE U 2184 1_555 ZE U 2153 1_555 ZE A 2183 1_555 0.019  -2.269 3.162  2.364    0.812    23.634   -5.766  0.698   
3.070  1.976   -5.751  23.764   3062 11_A2152U2153:A2183U2184_11     1  2152 ? 1  2184 ? 1  2153 ? 1  2183 ? 
1 ZE U 2153 1_555 ZE A 2183 1_555 ZE U 2154 1_555 ZE A 2182 1_555 0.222  -2.358 3.455  -1.573   13.238   34.429   -5.399  -0.549  
2.405  21.398  2.542   36.847   3063 11_U2153U2154:A2182A2183_11     1  2153 ? 1  2183 ? 1  2154 ? 1  2182 ? 
1 ZE U 2154 1_555 ZE A 2182 1_555 ZE G 2155 1_555 ZE C 2181 1_555 -0.775 -1.614 3.276  3.116    6.436    30.738   -4.096  1.971   
2.799  11.940  -5.780  31.539   3064 11_U2154G2155:C2181A2182_11     1  2154 ? 1  2182 ? 1  2155 ? 1  2181 ? 
1 ZE G 2155 1_555 ZE C 2181 1_555 ZE C 2156 1_555 ZE G 2180 1_555 0.642  -0.984 2.927  -0.306   12.314   27.464   -4.004  -1.290  
2.278  24.439  0.608   30.051   3065 11_G2155C2156:G2180C2181_11     1  2155 ? 1  2181 ? 1  2156 ? 1  2180 ? 
1 ZE G 2157 1_555 ZE G 2177 1_555 ZE A 2158 1_555 ZE U 2176 1_555 1.975  -4.256 -5.006 -20.181  5.420    -23.912  9.006   8.104   
-1.844 -10.810 -40.248 -31.655  3066 11_G2157A2158:U2176G2177_11     1  2157 ? 1  2177 ? 1  2158 ? 1  2176 ? 
1 ZE A 2158 1_555 ZE U 2176 1_555 ZE G 2160 1_555 ZE G 2174 1_555 -2.885 -1.210 1.114  27.450   -171.119 -115.634 0.842   -1.405  
0.551  86.066  13.807  -176.436 3067 11_A2158G2160:G2174U2176_11     1  2158 ? 1  2176 ? 1  2160 ? 1  2174 ? 
1 ZE G 2160 1_555 ZE G 2174 1_555 ZE G 2161 1_555 ZE U 2173 1_555 -1.342 0.567  2.667  -3.348   0.705    -68.934  -0.521  -1.283  
2.602  -0.622  -2.956  -69.009  3068 11_G2160G2161:U2173G2174_11     1  2160 ? 1  2174 ? 1  2161 ? 1  2173 ? 
1 ZE G 2161 1_555 ZE U 2173 1_555 ZE U 2162 1_555 ZE A 2172 1_555 0.164  -0.958 3.154  -0.084   14.731   34.193   -3.294  -0.267  
2.543  23.736  0.135   37.144   3069 11_G2161U2162:A2172U2173_11     1  2161 ? 1  2173 ? 1  2162 ? 1  2172 ? 
1 ZE U 2162 1_555 ZE A 2172 1_555 ZE C 2163 1_555 ZE G 2171 1_555 1.650  -1.686 3.444  0.316    11.467   35.153   -4.178  -2.564  
2.791  18.391  -0.507  36.921   3070 11_U2162C2163:G2171A2172_11     1  2162 ? 1  2172 ? 1  2163 ? 1  2171 ? 
1 ZE C 2163 1_555 ZE G 2171 1_555 ZE A 2164 1_555 ZE U 2170 1_555 -0.716 -2.841 3.959  -0.569   1.853    22.843   -7.923  1.565   
3.736  4.667   1.434   22.924   3071 11_C2163A2164:U2170G2171_11     1  2163 ? 1  2171 ? 1  2164 ? 1  2170 ? 
1 ZE A 2164 1_555 ZE U 2170 1_555 ZE G 2165 1_555 ZE A 2168 1_555 -1.790 -1.036 2.556  -4.263   5.381    60.599   -1.224  1.604   
2.574  5.314   4.210   60.950   3072 11_A2164G2165:A2168U2170_11     1  2164 ? 1  2170 ? 1  2165 ? 1  2168 ? 
1 ZE C 2237 1_555 ZE G 2206 1_555 ZE G 2238 1_555 ZE C 2204 1_555 1.493  -1.485 4.290  -8.314   16.672   42.447   -3.601  -2.755  
3.192  21.813  10.878  46.182   3073 11_C2237G2238:C2204G2206_11     1  2237 ? 1  2206 ? 1  2238 ? 1  2204 ? 
1 ZE G 2238 1_555 ZE C 2204 1_555 ZE G 2239 1_555 ZE U 2203 1_555 0.402  -1.755 3.172  -6.527   7.088    27.606   -4.855  -2.064  
2.496  14.312  13.181  29.208   3074 11_G2238G2239:U2203C2204_11     1  2238 ? 1  2204 ? 1  2239 ? 1  2203 ? 
1 ZE G 2239 1_555 ZE U 2203 1_555 ZE G 2240 1_555 ZE C 2202 1_555 -0.383 -1.560 3.587  1.077    4.205    41.837   -2.641  0.654   
3.412  5.869   -1.504  42.052   3075 11_G2239G2240:C2202U2203_11     1  2239 ? 1  2203 ? 1  2240 ? 1  2202 ? 
1 ZE G 2240 1_555 ZE C 2202 1_555 ZE U 2241 1_555 ZE G 2201 1_555 -0.128 -1.364 3.045  -1.574   4.155    38.905   -2.488  0.019   
2.893  6.213   2.354   39.148   3076 11_G2240U2241:G2201C2202_11     1  2240 ? 1  2202 ? 1  2241 ? 1  2201 ? 
1 ZE U 2241 1_555 ZE G 2201 1_555 ZE A 2244 1_555 ZE U 2200 1_555 -1.873 -1.685 2.767  -0.938   2.855    39.499   -2.766  2.673   
2.686  4.217   1.385   39.609   3077 11_U2241A2244:U2200G2201_11     1  2241 ? 1  2201 ? 1  2244 ? 1  2200 ? 
1 ZE A 2244 1_555 ZE U 2200 1_555 ZE C 2245 1_555 ZE G 2199 1_555 -0.151 -1.550 3.537  2.853    -0.207   44.196   -2.035  0.487   
3.528  -0.275  -3.787  44.283   3078 11_A2244C2245:G2199U2200_11     1  2244 ? 1  2200 ? 1  2245 ? 1  2199 ? 
1 ZE C 2245 1_555 ZE G 2199 1_555 ZE G 2246 1_555 ZE C 2196 1_555 5.479  -0.678 3.282  -9.708   -2.744   48.477   -0.637  -7.164  
2.246  -3.300  11.676  49.454   3079 11_C2245G2246:C2196G2199_11     1  2245 ? 1  2199 ? 1  2246 ? 1  2196 ? 
1 ZE G 2246 1_555 ZE C 2196 1_555 ZE G 2247 1_555 ZE C 2195 1_555 -0.025 -2.041 3.680  4.718    4.538    35.671   -3.973  0.759   
3.373  7.332   -7.622  36.248   3080 11_G2246G2247:C2195C2196_11     1  2246 ? 1  2196 ? 1  2247 ? 1  2195 ? 
1 ZE G 2247 1_555 ZE C 2195 1_555 ZE C 2248 1_555 ZE G 2194 1_555 0.664  -1.359 3.216  5.223    1.205    37.952   -2.220  -0.363  
3.232  1.842   -7.982  38.315   3081 11_G2247C2248:G2194C2195_11     1  2247 ? 1  2195 ? 1  2248 ? 1  2194 ? 
1 ZE C 2248 1_555 ZE G 2194 1_555 ZE U 2274 1_555 ZE A 2312 1_555 -4.979 -4.331 3.320  6.848    4.867    112.687  -2.652  3.062   
2.997  2.921   -4.110  112.891  3082 11_C2248U2274:A2312G2194_11     1  2248 ? 1  2194 ? 1  2274 ? 1  2312 ? 
1 ZE U 2274 1_555 ZE A 2312 1_555 ZE A 2275 1_555 ZE G 2311 1_555 5.421  -0.740 3.424  -1.496   -3.945   -16.216  5.416   17.515  
3.623  13.687  -5.190  -16.753  3083 11_U2274A2275:G2311A2312_11     1  2274 ? 1  2312 ? 1  2275 ? 1  2311 ? 
1 ZE A 2275 1_555 ZE G 2311 1_555 ZE G 2276 1_555 ZE U 2310 1_555 1.195  -1.166 3.179  -2.262   5.224    49.680   -1.738  -1.570  
2.996  6.194   2.681   49.985   3084 11_A2275G2276:U2310G2311_11     1  2275 ? 1  2311 ? 1  2276 ? 1  2310 ? 
1 ZE G 2276 1_555 ZE U 2310 1_555 ZE C 2277 1_555 ZE G 2307 1_555 0.418  -1.390 3.365  -0.066   5.095    57.498   -1.717  -0.436  
3.242  5.285   0.068   57.704   3085 11_G2276C2277:G2307U2310_11     1  2276 ? 1  2310 ? 1  2277 ? 1  2307 ? 
1 ZE G 2210 1_555 ZE C 2235 1_555 ZE U 2211 1_555 ZE G 2234 1_555 -0.572 -1.444 3.457  1.062    2.726    42.639   -2.265  0.896   
3.348  3.744   -1.459  42.735   3086 11_G2210U2211:G2234C2235_11     1  2210 ? 1  2235 ? 1  2211 ? 1  2234 ? 
1 ZE U 2211 1_555 ZE G 2234 1_555 ZE C 2212 1_555 ZE A 2233 1_555 -0.654 -0.639 3.155  8.135    11.056   51.543   -1.371  1.214   
2.846  12.463  -9.170  53.219   3087 11_U2211C2212:A2233G2234_11     1  2211 ? 1  2234 ? 1  2212 ? 1  2233 ? 
1 ZE G 2216 1_555 ZE A 2229 1_555 ZE U 2217 1_555 ZE A 2228 1_555 0.406  -1.701 3.369  -8.586   5.505    33.715   -3.615  -1.921  
2.878  9.233   14.399  35.181   3088 11_G2216U2217:A2228A2229_11     1  2216 ? 1  2229 ? 1  2217 ? 1  2228 ? 
1 ZE U 2217 1_555 ZE A 2228 1_555 ZE G 2218 1_555 ZE C 2227 1_555 -0.360 -1.748 3.080  -3.781   5.802    32.661   -3.914  0.061   
2.761  10.174  6.631   33.368   3089 11_U2217G2218:C2227A2228_11     1  2217 ? 1  2228 ? 1  2218 ? 1  2227 ? 
1 ZE G 2218 1_555 ZE C 2227 1_555 ZE A 2219 1_555 ZE U 2226 1_555 -0.365 -1.537 3.161  -1.347   4.759    32.759   -3.446  0.427   
2.927  8.378   2.372   33.120   3090 11_G2218A2219:U2226C2227_11     1  2218 ? 1  2227 ? 1  2219 ? 1  2226 ? 
1 ZE A 2219 1_555 ZE U 2226 1_555 ZE A 2220 1_555 ZE U 2225 1_555 0.136  -1.177 3.015  -1.618   0.534    31.754   -2.237  -0.519  
2.985  0.975   2.955   31.799   3091 11_A2219A2220:U2225U2226_11     1  2219 ? 1  2226 ? 1  2220 ? 1  2225 ? 
1 ZE A 2220 1_555 ZE U 2225 1_555 ZE G 2221 1_555 ZE A 2224 1_555 -4.169 -1.058 3.327  3.312    15.425   60.894   -1.680  4.148   
2.806  14.951  -3.210  62.714   3092 11_A2220G2221:A2224U2225_11     1  2220 ? 1  2225 ? 1  2221 ? 1  2224 ? 
1 ZE U 2260 1_555 ZE A 2255 1_555 ZE A 2262 1_555 ZE U 2254 1_555 -1.553 -0.296 4.773  -5.880   -8.782   19.787   4.280   0.622   
4.739  -23.511 15.742  22.408   3093 11_U2260A2262:U2254A2255_11     1  2260 ? 1  2255 ? 1  2262 ? 1  2254 ? 
1 ZE A 2262 1_555 ZE U 2254 1_555 ZE C 2263 1_555 ZE G 2253 1_555 1.558  -2.273 3.561  -10.422  -2.530   61.045   -2.085  -2.031  
3.364  -2.470  10.175  61.890   3094 11_A2262C2263:G2253U2254_11     1  2262 ? 1  2254 ? 1  2263 ? 1  2253 ? 
1 ZE C 2263 1_555 ZE G 2253 1_555 ZE U 2264 1_555 ZE A 2252 1_555 0.274  -2.341 3.525  -3.180   1.773    22.929   -6.459  -1.830  
3.269  4.423   7.935   23.213   3095 11_C2263U2264:A2252G2253_11     1  2263 ? 1  2253 ? 1  2264 ? 1  2252 ? 
1 ZE U 2264 1_555 ZE A 2252 1_555 ZE C 2265 1_555 ZE G 2251 1_555 -0.286 -2.258 3.215  -2.156   -0.148   30.701   -4.226  0.123   
3.237  -0.279  4.065   30.776   3096 11_U2264C2265:G2251A2252_11     1  2264 ? 1  2252 ? 1  2265 ? 1  2251 ? 
1 ZE C 2265 1_555 ZE G 2251 1_555 ZE U 2266 1_555 ZE G 2250 1_555 0.441  -1.602 3.326  4.290    1.526    44.187   -2.263  -0.180  
3.299  2.022   -5.686  44.409   3097 11_C2265U2266:G2250G2251_11     1  2265 ? 1  2251 ? 1  2266 ? 1  2250 ? 
1 ZE U 2266 1_555 ZE G 2250 1_555 ZE C 2267 1_555 ZE G 2249 1_555 -0.144 -2.077 3.231  5.508    6.205    18.059   -8.603  2.708   
2.257  18.550  -16.466 19.860   3098 11_U2266C2267:G2249G2250_11     1  2266 ? 1  2250 ? 1  2267 ? 1  2249 ? 
1 ZE C 2267 1_555 ZE G 2249 1_555 ZE U 2268 1_555 ZE G 2272 1_555 -0.016 -1.238 3.390  7.837    2.476    117.064  -0.751  0.092   
3.369  1.450   -4.591  117.244  3099 11_C2267U2268:G2272G2249_11     1  2267 ? 1  2249 ? 1  2268 ? 1  2272 ? 
1 ZE C 2285 1_555 ZE G 2283 1_555 ZE U 2286 1_555 ZE A 2279 1_555 -2.694 -1.025 0.202  -37.729  163.590  138.378  -0.535  1.343   
0.050  82.178  18.953  175.703  3100 11_C2285U2286:A2279G2283_11     1  2285 ? 1  2283 ? 1  2286 ? 1  2279 ? 
1 ZE U 2286 1_555 ZE A 2279 1_555 ZE G 2288 1_555 ZE C 2304 1_555 -3.773 -2.601 -0.295 -21.671  -161.816 -88.132  0.741   -1.821  
-2.407 83.413  -11.171 -167.993 3101 11_U2286G2288:C2304A2279_11     1  2286 ? 1  2279 ? 1  2288 ? 1  2304 ? 
1 ZE G 2288 1_555 ZE C 2304 1_555 ZE U 2289 1_555 ZE A 2303 1_555 -0.612 -1.587 2.970  -3.748   2.341    34.100   -3.016  0.508   
2.906  3.971   6.358   34.377   3102 11_G2288U2289:A2303C2304_11     1  2288 ? 1  2304 ? 1  2289 ? 1  2303 ? 
1 ZE U 2289 1_555 ZE A 2303 1_555 ZE C 2290 1_555 ZE G 2302 1_555 -0.619 -1.666 2.893  3.398    4.173    31.824   -3.622  1.623   
2.581  7.544   -6.142  32.264   3103 11_U2289C2290:G2302A2303_11     1  2289 ? 1  2303 ? 1  2290 ? 1  2302 ? 
1 ZE C 2290 1_555 ZE G 2302 1_555 ZE A 2291 1_555 ZE U 2301 1_555 0.734  -1.807 3.106  -1.056   11.659   33.574   -4.427  -1.337  
2.345  19.463  1.763   35.501   3104 11_C2290A2291:U2301G2302_11     1  2290 ? 1  2302 ? 1  2291 ? 1  2301 ? 
1 ZE A 2291 1_555 ZE U 2301 1_555 ZE U 2292 1_555 ZE G 2300 1_555 0.443  -1.406 3.426  5.380    4.792    41.024   -2.502  -0.036  
3.279  6.775   -7.606  41.625   3105 11_A2291U2292:G2300U2301_11     1  2291 ? 1  2301 ? 1  2292 ? 1  2300 ? 
1 ZE U 2292 1_555 ZE G 2300 1_555 ZE C 2293 1_555 ZE A 2299 1_555 -1.318 -1.270 3.009  14.323   14.051   37.964   -2.858  2.944   
1.857  19.987  -20.374 42.767   3106 11_U2292C2293:A2299G2300_11     1  2292 ? 1  2300 ? 1  2293 ? 1  2299 ? 
1 ZE U 2298 1_555 ZE C 2925 1_555 ZE U 2920 1_555 ZE A 2926 1_555 -0.816 -2.242 -3.556 -147.118 27.634   72.070   -0.893  1.767   
-1.831 14.944  79.556  155.591  3107 11_U2298U2920:A2926C2925_11     1  2298 ? 1  2925 ? 1  2920 ? 1  2926 ? 
1 ZE U 2920 1_555 ZE A 2926 1_555 ZE A 2919 1_555 ZE C 2927 1_555 1.071  1.599  -3.363 5.405    -17.703  -37.305  -4.050  0.964   
-2.512 25.821  7.883   -41.498  3108 11_U2920A2919:C2927A2926_11     1  2920 ? 1  2926 ? 1  2919 ? 1  2927 ? 
1 ZE A 2919 1_555 ZE C 2927 1_555 ZE G 2918 1_555 ZE C 2928 1_555 0.305  1.493  -2.972 3.951    -6.276   -25.719  -4.633  -0.225  
-2.560 13.739  8.649   -26.749  3109 11_A2919G2918:C2928C2927_11     1  2919 ? 1  2927 ? 1  2918 ? 1  2928 ? 
1 ZE G 2918 1_555 ZE C 2928 1_555 ZE G 2917 1_555 ZE C 2929 1_555 -0.782 2.350  -3.511 -7.709   -8.345   -32.042  -5.383  -0.086  
-2.929 14.559  -13.448 -33.946  3110 11_G2918G2917:C2929C2928_11     1  2918 ? 1  2928 ? 1  2917 ? 1  2929 ? 
1 ZE G 2917 1_555 ZE C 2929 1_555 ZE U 2916 1_555 ZE A 2930 1_555 0.565  2.272  -3.452 9.330    -13.796  -31.854  -5.567  -0.351  
-2.370 23.256  15.728  -35.845  3111 11_G2917U2916:A2930C2929_11     1  2917 ? 1  2929 ? 1  2916 ? 1  2930 ? 
1 ZE U 2916 1_555 ZE A 2930 1_555 ZE U 2935 1_555 ZE C 2931 1_555 -3.205 -0.972 0.815  92.990   -146.334 -56.767  0.988   -1.286  
1.178  74.631  47.426  -174.177 3112 11_U2916U2935:C2931A2930_11     1  2916 ? 1  2930 ? 1  2935 ? 1  2931 ? 
1 ZE C 2984 1_555 ZE G 2396 1_555 ZE C 2985 1_555 ZE G 2395 1_555 -0.576 -2.103 3.243  -9.840   7.664    29.425   -5.142  -0.640  
2.677  14.305  18.367  31.905   3113 11_C2984C2985:G2395G2396_11     1  2984 ? 1  2396 ? 1  2985 ? 1  2395 ? 
1 ZE C 2985 1_555 ZE G 2395 1_555 ZE U 2986 1_555 ZE G 2394 1_555 -0.109 -1.274 3.149  1.700    1.582    40.014   -2.031  0.344   
3.091  2.310   -2.482  40.078   3114 11_C2985U2986:G2394G2395_11     1  2985 ? 1  2395 ? 1  2986 ? 1  2394 ? 
1 ZE U 2986 1_555 ZE G 2394 1_555 ZE A 2987 1_555 ZE C 2392 1_555 3.021  -1.255 3.004  -7.163   13.736   43.990   -2.512  -4.307  
2.056  17.698  9.229   46.510   3115 11_U2986A2987:C2392G2394_11     1  2986 ? 1  2394 ? 1  2987 ? 1  2392 ? 
1 ZE A 2987 1_555 ZE C 2392 1_555 ZE C 2988 1_555 ZE G 2391 1_555 -0.627 -0.749 3.118  -1.114   6.770    40.165   -1.778  0.785   
2.974  9.771   1.608   40.723   3116 11_A2987C2988:G2391C2392_11     1  2987 ? 1  2392 ? 1  2988 ? 1  2391 ? 
1 ZE C 2988 1_555 ZE G 2391 1_555 ZE U 2989 1_555 ZE A 2390 1_555 -0.896 -1.748 3.522  -4.495   10.477   26.442   -5.874  0.793   
2.756  21.669  9.296   28.755   3117 11_C2988U2989:A2390G2391_11     1  2988 ? 1  2391 ? 1  2989 ? 1  2390 ? 
1 ZE U 2989 1_555 ZE A 2390 1_555 ZE G 2990 1_555 ZE C 2389 1_555 0.721  -1.289 3.252  1.678    8.495    29.976   -3.933  -1.039  
2.824  16.008  -3.162  31.174   3118 11_U2989G2990:C2389A2390_11     1  2989 ? 1  2390 ? 1  2990 ? 1  2389 ? 
1 ZE G 2990 1_555 ZE C 2389 1_555 ZE A 2991 1_555 ZE U 2388 1_555 1.256  -2.306 3.836  3.458    12.103   36.447   -5.126  -1.440  
3.048  18.679  -5.337  38.490   3119 11_G2990A2991:U2388C2389_11     1  2990 ? 1  2389 ? 1  2991 ? 1  2388 ? 
1 ZE A 2991 1_555 ZE U 2388 1_555 ZE U 2992 1_555 ZE A 2387 1_555 -1.918 -2.864 3.097  -0.965   -4.509   17.850   -6.288  5.420   
3.795  -14.227 3.045   18.432   3120 11_A2991U2992:A2387U2388_11     1  2991 ? 1  2388 ? 1  2992 ? 1  2387 ? 
1 ZE U 2992 1_555 ZE A 2387 1_555 G  A 2    1_555 ZE A 2386 1_555 -0.047 3.340  6.633  152.598  28.757   -97.530  -2.077  2.049   
4.667  -14.935 79.249  -163.781 3121 14_U2992A2:A2386A2387_11        1  2992 ? 1  2387 ? 4  2    ? 1  2386 ? 
1 G  A 2    1_555 ZE A 2386 1_555 ZE A 2994 1_555 ZE A 3142 1_555 0.423  4.336  -4.452 -141.857 -77.654  26.359   0.683   2.547   
-3.414 -42.207 77.103  162.206  3122 41_A2A2994:A3142A2386_11        4  2    ? 1  2386 ? 1  2994 ? 1  3142 ? 
1 ZE A 2398 1_555 ZE U 2981 1_555 ZE A 2399 1_555 ZE U 2980 1_555 0.699  -2.331 3.450  7.450    4.250    34.810   -4.423  -0.027  
3.229  6.974   -12.225 35.819   3123 11_A2398A2399:U2980U2981_11     1  2398 ? 1  2981 ? 1  2399 ? 1  2980 ? 
1 ZE U 2596 1_555 ZE U 2433 1_555 ZE U 2597 1_555 ZE A 2432 1_555 0.460  -1.432 3.430  -3.424   12.459   41.497   -3.130  -0.950  
2.861  17.092  4.697   43.377   3124 11_U2596U2597:A2432U2433_11     1  2596 ? 1  2433 ? 1  2597 ? 1  2432 ? 
1 ZE U 2597 1_555 ZE A 2432 1_555 ZE G 2598 1_555 ZE C 2431 1_555 -0.373 -1.803 3.691  -4.057   16.478   33.617   -4.991  0.041   
2.587  26.497  6.524   37.547   3125 11_U2597G2598:C2431A2432_11     1  2597 ? 1  2432 ? 1  2598 ? 1  2431 ? 
1 ZE G 2598 1_555 ZE C 2431 1_555 ZE U 2599 1_555 ZE A 2430 1_555 -0.297 -1.493 3.310  -3.521   11.245   34.481   -3.876  0.011   
2.723  18.319  5.736   36.381   3126 11_G2598U2599:A2430C2431_11     1  2598 ? 1  2431 ? 1  2599 ? 1  2430 ? 
1 ZE U 2599 1_555 ZE A 2430 1_555 ZE C 2600 1_555 ZE G 2429 1_555 -0.016 -1.223 2.890  5.345    1.154    31.864   -2.376  0.858   
2.805  2.083   -9.646  32.317   3127 11_U2599C2600:G2429A2430_11     1  2599 ? 1  2430 ? 1  2600 ? 1  2429 ? 
1 ZE C 2600 1_555 ZE G 2429 1_555 ZE A 2601 1_555 ZE U 2428 1_555 0.748  -1.681 3.245  -1.185   13.262   30.958   -4.829  -1.464  
2.321  23.527  2.103   33.635   3128 11_C2600A2601:U2428G2429_11     1  2600 ? 1  2429 ? 1  2601 ? 1  2428 ? 
1 ZE A 2601 1_555 ZE U 2428 1_555 ZE G 2602 1_555 ZE U 2427 1_555 -0.760 -1.559 3.111  -2.309   14.391   22.724   -6.400  1.140   
1.873  32.572  5.226   26.945   3129 11_A2601G2602:U2427U2428_11     1  2601 ? 1  2428 ? 1  2602 ? 1  2427 ? 
1 ZE G 2602 1_555 ZE U 2427 1_555 ZE G 2603 1_555 ZE U 2426 1_555 0.149  -1.668 3.209  -7.159   4.166    33.475   -3.429  -1.305  
2.895  7.098   12.197  34.456   3130 11_G2602G2603:U2426U2427_11     1  2602 ? 1  2427 ? 1  2603 ? 1  2426 ? 
1 ZE G 2603 1_555 ZE U 2426 1_555 ZE U 2604 1_555 ZE G 2425 1_555 0.233  -1.201 3.175  0.623    -0.437   50.851   -1.369  -0.229  
3.187  -0.509  -0.725  50.857   3131 11_G2603U2604:G2425U2426_11     1  2603 ? 1  2426 ? 1  2604 ? 1  2425 ? 
1 ZE U 2604 1_555 ZE G 2425 1_555 ZE G 2605 1_555 ZE A 2424 1_555 -0.727 -1.128 3.642  8.492    7.505    51.441   -1.800  1.417   
3.308  8.528   -9.650  52.591   3132 11_U2604G2605:A2424G2425_11     1  2604 ? 1  2425 ? 1  2605 ? 1  2424 ? 
1 ZE G 2605 1_555 ZE A 2424 1_555 ZE G 2607 1_555 ZE U 2423 1_555 -0.392 1.018  3.117  3.331    2.632    16.920   1.799   3.265   
3.102  8.767   -11.095 17.441   3133 11_G2605G2607:U2423A2424_11     1  2605 ? 1  2424 ? 1  2607 ? 1  2423 ? 
1 ZE G 2607 1_555 ZE U 2423 1_555 ZE G 2608 1_555 ZE C 2422 1_555 0.062  -1.523 3.386  -2.530   3.130    43.367   -2.360  -0.331  
3.265  4.225   3.415   43.544   3134 11_G2607G2608:C2422U2423_11     1  2607 ? 1  2423 ? 1  2608 ? 1  2422 ? 
1 ZE G 2608 1_555 ZE C 2422 1_555 ZE A 2609 1_555 ZE U 2421 1_555 -0.749 -2.297 3.048  -7.198   5.911    23.746   -6.701  -0.123  
2.526  13.709  16.692  25.483   3135 11_G2608A2609:U2421C2422_11     1  2608 ? 1  2422 ? 1  2609 ? 1  2421 ? 
1 ZE A 2609 1_555 ZE U 2421 1_555 ZE G 2610 1_555 ZE C 2420 1_555 -0.854 -1.388 3.040  -2.507   7.302    34.985   -3.199  1.066   
2.757  11.967  4.108   35.801   3136 11_A2609G2610:C2420U2421_11     1  2609 ? 1  2421 ? 1  2610 ? 1  2420 ? 
1 ZE G 2610 1_555 ZE C 2420 1_555 ZE U 2611 1_555 ZE A 2419 1_555 0.373  -1.598 3.209  1.795    1.866    31.144   -3.310  -0.363  
3.126  3.468   -3.336  31.249   3137 11_G2610U2611:A2419C2420_11     1  2610 ? 1  2420 ? 1  2611 ? 1  2419 ? 
1 ZE U 2611 1_555 ZE A 2419 1_555 ZE A 2804 1_555 ZE U 2416 1_555 -0.031 -4.590 2.310  -6.480   6.235    91.363   -3.279  -0.062  
2.062  4.349   4.520   91.707   3138 11_U2611A2804:U2416A2419_11     1  2611 ? 1  2419 ? 1  2804 ? 1  2416 ? 
1 ZE A 2804 1_555 ZE U 2416 1_555 ZE G 2805 1_555 ZE C 2415 1_555 0.630  -2.337 3.409  2.924    6.079    29.074   -5.780  -0.626  
2.919  11.907  -5.728  29.830   3139 11_A2804G2805:C2415U2416_11     1  2804 ? 1  2416 ? 1  2805 ? 1  2415 ? 
1 ZE G 2805 1_555 ZE C 2415 1_555 ZE U 2806 1_555 ZE G 2414 1_555 -0.463 -1.454 3.167  3.012    -0.150   40.380   -2.085  0.994   
3.131  -0.217  -4.356  40.488   3140 11_G2805U2806:G2414C2415_11     1  2805 ? 1  2415 ? 1  2806 ? 1  2414 ? 
1 ZE U 2806 1_555 ZE G 2414 1_555 ZE U 2807 1_555 ZE A 2413 1_555 0.682  -1.417 2.922  6.781    13.631   29.773   -4.343  -0.255  
2.185  24.608  -12.242 33.361   3141 11_U2806U2807:A2413G2414_11     1  2806 ? 1  2414 ? 1  2807 ? 1  2413 ? 
1 ZE U 2807 1_555 ZE A 2413 1_555 ZE C 2810 1_555 ZE G 2412 1_555 -1.089 -0.542 2.881  5.418    2.421    44.970   -0.888  1.825   
2.708  3.148   -7.047  45.340   3142 11_U2807C2810:G2412A2413_11     1  2807 ? 1  2413 ? 1  2810 ? 1  2412 ? 
1 ZE C 2810 1_555 ZE G 2412 1_555 ZE A 2811 1_555 ZE U 2411 1_555 -0.144 -3.114 4.181  -8.080   5.789    22.641   -9.349  -2.554  
3.163  13.915  19.423  24.701   3143 11_C2810A2811:U2411G2412_11     1  2810 ? 1  2412 ? 1  2811 ? 1  2411 ? 
1 ZE A 2811 1_555 ZE U 2411 1_555 ZE C 2812 1_555 ZE G 2409 1_555 -0.575 -2.188 3.120  -4.680   2.382    31.686   -4.359  0.248   
3.004  4.325   8.498   32.107   3144 11_A2811C2812:G2409U2411_11     1  2811 ? 1  2411 ? 1  2812 ? 1  2409 ? 
1 ZE C 2812 1_555 ZE G 2409 1_555 ZE A 2813 1_555 ZE U 2408 1_555 -0.090 -1.320 2.992  -2.688   9.617    37.689   -2.992  -0.147  
2.591  14.576  4.074   38.943   3145 11_C2812A2813:U2408G2409_11     1  2812 ? 1  2409 ? 1  2813 ? 1  2408 ? 
1 ZE A 2813 1_555 ZE U 2408 1_555 ZE G 2814 1_555 ZE C 2407 1_555 0.643  -1.817 3.550  7.954    13.478   29.288   -5.452  0.209   
2.576  24.569  -14.499 33.127   3146 11_A2813G2814:C2407U2408_11     1  2813 ? 1  2408 ? 1  2814 ? 1  2407 ? 
1 ZE G 2814 1_555 ZE C 2407 1_555 ZE G 2815 1_555 ZE C 2406 1_555 0.427  -1.043 3.305  -1.461   2.631    35.712   -2.071  -0.902  
3.203  4.281   2.378   35.835   3147 11_G2814G2815:C2406C2407_11     1  2814 ? 1  2407 ? 1  2815 ? 1  2406 ? 
1 ZE G 2815 1_555 ZE C 2406 1_555 ZE A 2819 1_555 ZE C 2870 1_555 -4.546 -0.319 3.396  -11.842  -8.720   110.853  -0.081  2.598   
3.721  -5.281  7.172   111.501  3148 11_G2815A2819:C2870C2406_11     1  2815 ? 1  2406 ? 1  2819 ? 1  2870 ? 
1 ZE A 2819 1_555 ZE C 2870 1_555 ZE A 2820 1_555 ZE G 2403 1_555 -1.734 -2.812 3.550  28.534   -25.149  15.499   -0.598  6.357   
1.883  -45.381 -51.488 40.963   3149 11_A2819A2820:G2403C2870_11     1  2819 ? 1  2870 ? 1  2820 ? 1  2403 ? 
1 ZE A 2820 1_555 ZE G 2403 1_555 ZE C 2821 1_555 ZE U 2869 1_555 3.914  -0.186 5.604  -30.962  66.042   33.766   -2.977  -4.391  
0.919  62.067  29.099  79.380   3150 11_A2820C2821:U2869G2403_11     1  2820 ? 1  2403 ? 1  2821 ? 1  2869 ? 
1 ZE C 2821 1_555 ZE U 2869 1_555 ZE U 2822 1_555 ZE U 2868 1_555 -0.185 -1.593 3.956  -13.609  9.861    29.981   -4.495  -2.159  
3.097  17.444  24.076  34.275   3151 11_C2821U2822:U2868U2869_11     1  2821 ? 1  2869 ? 1  2822 ? 1  2868 ? 
1 ZE U 2822 1_555 ZE U 2868 1_555 ZE G 2823 1_555 ZE C 2867 1_555 1.543  -1.611 3.383  -2.023   3.355    40.134   -2.717  -2.468  
3.165  4.874   2.939   40.316   3152 11_U2822G2823:C2867U2868_11     1  2822 ? 1  2868 ? 1  2823 ? 1  2867 ? 
1 ZE G 2823 1_555 ZE C 2867 1_555 ZE G 2824 1_555 ZE U 2865 1_555 2.291  -2.694 2.832  -18.905  14.660   40.554   -4.117  -3.820  
0.776  19.265  24.843  46.827   3153 11_G2823G2824:U2865C2867_11     1  2823 ? 1  2867 ? 1  2824 ? 1  2865 ? 
1 ZE G 2824 1_555 ZE U 2865 1_555 ZE C 2825 1_555 ZE A 2864 1_555 -0.840 -1.621 3.544  -2.436   7.149    36.500   -3.530  0.976   
3.228  11.265  3.838   37.247   3154 11_G2824C2825:A2864U2865_11     1  2824 ? 1  2865 ? 1  2825 ? 1  2864 ? 
1 ZE C 2825 1_555 ZE A 2864 1_555 ZE U 2826 1_555 ZE G 2863 1_555 0.189  -1.392 3.898  -0.924   8.487    47.375   -2.479  -0.316  
3.608  10.463  1.139   48.094   3155 11_C2825U2826:G2863A2864_11     1  2825 ? 1  2864 ? 1  2826 ? 1  2863 ? 
1 ZE U 2826 1_555 ZE G 2863 1_555 ZE U 2862 1_555 ZE G 2828 1_555 -2.515 -3.946 -0.871 -166.648 -48.247  39.893   -1.768  0.540   
3.004  -24.719 85.383  173.882  3156 11_U2826U2862:G2828G2863_11     1  2826 ? 1  2863 ? 1  2862 ? 1  2828 ? 
1 ZE U 2862 1_555 ZE G 2828 1_555 ZE U 2829 1_555 ZE U 2861 1_555 -0.766 -3.317 -0.214 151.827  -88.208  56.058   -1.573  0.532   
0.786  -44.691 -76.924 176.108  3157 11_U2862U2829:U2861G2828_11     1  2862 ? 1  2828 ? 1  2829 ? 1  2861 ? 
1 ZE U 2829 1_555 ZE U 2861 1_555 ZE G 2830 1_555 ZE U 2858 1_555 1.944  -3.448 3.057  -12.155  4.076    40.911   -5.055  -3.643  
2.086  5.666   16.896  42.790   3158 11_U2829G2830:U2858U2861_11     1  2829 ? 1  2861 ? 1  2830 ? 1  2858 ? 
1 ZE G 2830 1_555 ZE U 2858 1_555 ZE G 2831 1_555 ZE C 2857 1_555 1.104  -1.390 3.410  -3.909   7.417    49.107   -2.195  -1.598  
3.092  8.850   4.664   49.773   3159 11_G2830G2831:C2857U2858_11     1  2830 ? 1  2858 ? 1  2831 ? 1  2857 ? 
1 ZE G 2831 1_555 ZE C 2857 1_555 ZE C 2832 1_555 ZE G 2856 1_555 -0.303 -1.717 3.232  5.038    -2.473   33.625   -2.537  1.318   
3.268  -4.239  -8.633  34.077   3160 11_G2831C2832:G2856C2857_11     1  2831 ? 1  2857 ? 1  2832 ? 1  2856 ? 
1 ZE C 2832 1_555 ZE G 2856 1_555 ZE A 2833 1_555 ZE U 2855 1_555 -0.696 -2.846 3.193  -5.276   3.590    22.282   -8.250  0.026   
2.794  9.053   13.305  23.167   3161 11_C2832A2833:U2855G2856_11     1  2832 ? 1  2856 ? 1  2833 ? 1  2855 ? 
1 ZE A 2833 1_555 ZE U 2855 1_555 ZE G 2834 1_555 ZE U 2854 1_555 1.134  -2.961 3.551  2.683    1.437    18.476   -9.923  -1.948  
3.441  4.437   -8.282  18.723   3162 11_A2833G2834:U2854U2855_11     1  2833 ? 1  2855 ? 1  2834 ? 1  2854 ? 
1 ZE G 2834 1_555 ZE U 2854 1_555 ZE U 2835 1_555 ZE A 2853 1_555 -0.702 -1.283 3.212  -3.626   3.870    40.105   -2.279  0.620   
3.129  5.613   5.259   40.439   3163 11_G2834U2835:A2853U2854_11     1  2834 ? 1  2854 ? 1  2835 ? 1  2853 ? 
1 ZE U 2835 1_555 ZE A 2853 1_555 ZE A 2851 1_555 ZE A 2837 1_555 3.681  -4.941 1.121  -103.950 -113.816 150.747  -2.359  -1.949  
1.374  -57.208 52.249  173.522  3164 11_U2835A2851:A2837A2853_11     1  2835 ? 1  2853 ? 1  2851 ? 1  2837 ? 
1 ZE A 2851 1_555 ZE A 2837 1_555 ZE G 2850 1_555 ZE A 2838 1_555 0.508  1.365  -4.104 1.886    4.962    13.527   10.546  -3.968  
-3.294 20.083  -7.635  14.527   3165 11_A2851G2850:A2838A2837_11     1  2851 ? 1  2837 ? 1  2850 ? 1  2838 ? 
1 ZE G 2850 1_555 ZE A 2838 1_555 ZE C 2849 1_555 ZE G 2839 1_555 1.009  1.209  -3.316 0.201    -2.528   -59.739  -1.339  1.002   
-3.271 2.537   0.202   -59.788  3166 11_G2850C2849:G2839A2838_11     1  2850 ? 1  2838 ? 1  2849 ? 1  2839 ? 
1 ZE C 2849 1_555 ZE G 2839 1_555 ZE G 2848 1_555 ZE C 2840 1_555 -0.853 2.659  -3.139 0.603    -6.535   -25.550  -7.326  -2.008  
-2.376 14.475  1.335   -26.366  3167 11_C2849G2848:C2840G2839_11     1  2849 ? 1  2839 ? 1  2848 ? 1  2840 ? 
1 ZE G 2848 1_555 ZE C 2840 1_555 ZE A 2847 1_555 ZE G 2841 1_555 0.249  0.457  -3.432 3.030    -11.787  -62.495  -0.972  0.098   
-3.316 11.248  2.891   -63.551  3168 11_G2848A2847:G2841C2840_11     1  2848 ? 1  2840 ? 1  2847 ? 1  2841 ? 
1 ZE A 2847 1_555 ZE G 2841 1_555 ZE C 2844 1_555 ZE G 2898 1_555 -0.001 -0.246 -2.593 8.299    -2.498   13.088   -2.397  -4.962  
-2.127 -9.692  -32.192 15.687   3169 11_A2847C2844:G2898G2841_11     1  2847 ? 1  2841 ? 1  2844 ? 1  2898 ? 
1 ZE G 2503 1_555 ZE C 2444 1_555 ZE U 2504 1_555 ZE G 2442 1_555 -1.160 -2.214 5.248  0.230    46.756   -24.203  -4.045  -1.283  
4.448  -64.127 0.315   -52.336  3170 11_G2503U2504:G2442C2444_11     1  2503 ? 1  2444 ? 1  2504 ? 1  2442 ? 
1 ZE U 2504 1_555 ZE G 2442 1_555 ZE U 2506 1_555 ZE A 2441 1_555 0.969  -3.439 4.989  18.578   8.233    55.944   -4.113  0.450   
4.574  8.472   -19.118 59.239   3171 11_U2504U2506:A2441G2442_11     1  2504 ? 1  2442 ? 1  2506 ? 1  2441 ? 
1 ZE U 2506 1_555 ZE A 2441 1_555 ZE C 2507 1_555 ZE G 2440 1_555 0.430  -0.513 3.909  -9.289   9.311    39.661   -1.867  -1.748  
3.524  13.288  13.256  41.702   3172 11_U2506C2507:G2440A2441_11     1  2506 ? 1  2441 ? 1  2507 ? 1  2440 ? 
1 ZE C 2507 1_555 ZE G 2440 1_555 ZE U 2508 1_555 ZE A 2439 1_555 -1.381 -1.517 3.525  3.611    8.842    38.278   -3.306  2.479   
2.979  13.234  -5.404  39.408   3173 11_C2507U2508:A2439G2440_11     1  2507 ? 1  2440 ? 1  2508 ? 1  2439 ? 
1 ZE U 2508 1_555 ZE A 2439 1_555 ZE U 2509 1_555 ZE A 2438 1_555 0.430  -1.204 3.303  -0.009   9.599    30.391   -3.870  -0.786  
2.802  17.762  0.016   31.837   3174 11_U2508U2509:A2438A2439_11     1  2508 ? 1  2439 ? 1  2509 ? 1  2438 ? 
1 ZE U 2509 1_555 ZE A 2438 1_555 ZE U 2510 1_555 ZE G 2437 1_555 -0.481 -1.280 2.689  8.582    11.951   40.760   -2.625  1.289   
2.112  16.523  -11.864 43.228   3175 11_U2509U2510:G2437A2438_11     1  2509 ? 1  2438 ? 1  2510 ? 1  2437 ? 
1 ZE U 2510 1_555 ZE G 2437 1_555 ZE A 2511 1_555 ZE U 2436 1_555 0.169  -1.953 4.212  -8.685   5.588    20.451   -7.316  -4.145  
3.234  14.599  22.688  22.886   3176 11_U2510A2511:U2436G2437_11     1  2510 ? 1  2437 ? 1  2511 ? 1  2436 ? 
1 ZE A 2511 1_555 ZE U 2436 1_555 ZE C 2512 1_555 ZE G 2435 1_555 0.607  -2.246 3.330  2.525    2.282    35.038   -4.055  -0.627  
3.216  3.780   -4.181  35.198   3177 11_A2511C2512:G2435U2436_11     1  2511 ? 1  2436 ? 1  2512 ? 1  2435 ? 
1 ZE C 2512 1_555 ZE G 2435 1_555 ZE U 2513 1_555 ZE A 2593 1_555 -2.354 -0.970 3.356  12.383   15.455   74.258   -1.218  2.249   
2.779  12.588  -10.086 76.484   3178 11_C2512U2513:A2593G2435_11     1  2512 ? 1  2435 ? 1  2513 ? 1  2593 ? 
1 ZE U 2513 1_555 ZE A 2593 1_555 ZE A 2515 1_555 ZE G 2592 1_555 2.908  -0.434 3.163  -5.208   -0.526   18.566   -1.071  -10.898 
2.280  -1.591  15.742  19.284   3179 11_U2513A2515:G2592A2593_11     1  2513 ? 1  2593 ? 1  2515 ? 1  2592 ? 
1 ZE A 2515 1_555 ZE G 2592 1_555 ZE U 2517 1_555 ZE A 2590 1_555 1.147  -2.892 6.378  -2.171   11.319   90.189   -2.459  -0.888  
6.042  7.964   1.528   90.765   3180 11_A2515U2517:A2590G2592_11     1  2515 ? 1  2592 ? 1  2517 ? 1  2590 ? 
1 ZE U 2517 1_555 ZE A 2590 1_555 ZE C 2518 1_555 ZE G 2589 1_555 -0.185 -2.018 3.605  0.006    12.140   34.921   -4.836  0.292   
2.774  19.514  -0.009  36.909   3181 11_U2517C2518:G2589A2590_11     1  2517 ? 1  2590 ? 1  2518 ? 1  2589 ? 
1 ZE C 2518 1_555 ZE G 2589 1_555 ZE A 2519 1_555 ZE U 2588 1_555 0.010  -1.869 2.925  -1.897   3.971    28.928   -4.437  -0.372  
2.645  7.890   3.771   29.254   3182 11_C2518A2519:U2588G2589_11     1  2518 ? 1  2589 ? 1  2519 ? 1  2588 ? 
1 ZE A 2519 1_555 ZE U 2588 1_555 ZE A 2520 1_555 ZE U 2587 1_555 0.021  -1.691 3.164  6.126    13.066   25.605   -5.736  1.082   
2.033  26.927  -12.625 29.332   3183 11_A2519A2520:U2587U2588_11     1  2519 ? 1  2588 ? 1  2520 ? 1  2587 ? 
1 ZE A 2520 1_555 ZE U 2587 1_555 ZE U 2521 1_555 ZE A 2523 1_555 1.209  -1.932 2.736  -4.351   10.788   -14.396  -0.354  1.195   
3.539  -36.269 -14.627 -18.489  3184 11_A2520U2521:A2523U2587_11     1  2520 ? 1  2587 ? 1  2521 ? 1  2523 ? 
1 ZE C 2526 1_555 ZE G 2584 1_555 ZE G 2527 1_555 ZE C 2583 1_555 0.008  -1.170 3.091  0.398    14.392   35.745   -3.355  0.032   
2.457  22.362  -0.619  38.448   3185 11_C2526G2527:C2583G2584_11     1  2526 ? 1  2584 ? 1  2527 ? 1  2583 ? 
1 ZE G 2527 1_555 ZE C 2583 1_555 ZE G 2528 1_555 ZE C 2582 1_555 0.469  -1.576 3.200  -0.827   9.305    28.573   -4.767  -1.058  
2.557  18.247  1.623   30.031   3186 11_G2527G2528:C2582C2583_11     1  2527 ? 1  2583 ? 1  2528 ? 1  2582 ? 
1 ZE G 2528 1_555 ZE C 2582 1_555 ZE A 2529 1_555 ZE U 2581 1_555 0.653  -2.026 3.071  -1.550   0.151    32.496   -3.642  -1.418  
3.028  0.269   2.768   32.532   3187 11_G2528A2529:U2581C2582_11     1  2528 ? 1  2582 ? 1  2529 ? 1  2581 ? 
1 ZE A 2529 1_555 ZE U 2581 1_555 ZE C 2531 1_555 ZE C 2548 1_555 2.056  -2.635 5.987  -9.693   11.984   66.832   -3.123  -2.459  
5.201  10.734  8.682   68.384   3188 11_A2529C2531:C2548U2581_11     1  2529 ? 1  2581 ? 1  2531 ? 1  2548 ? 
1 ZE C 2531 1_555 ZE C 2548 1_555 ZE U 2532 1_555 ZE A 2547 1_555 -1.844 -0.316 3.790  -0.702   2.709    54.718   -0.531  1.955   
3.793  2.945   0.763   54.784   3189 11_C2531U2532:A2547C2548_11     1  2531 ? 1  2548 ? 1  2532 ? 1  2547 ? 
1 ZE U 2532 1_555 ZE A 2547 1_555 ZE G 2533 1_555 ZE C 2546 1_555 0.290  -1.870 4.330  -6.138   17.370   28.224   -6.554  -1.675  
2.654  31.707  11.205  33.602   3190 11_U2532G2533:C2546A2547_11     1  2532 ? 1  2547 ? 1  2533 ? 1  2546 ? 
1 ZE G 2533 1_555 ZE C 2546 1_555 ZE G 2534 1_555 ZE C 2545 1_555 1.484  -1.517 3.396  3.776    0.914    36.230   -2.560  -1.821  
3.490  1.464   -6.051  36.431   3191 11_G2533G2534:C2545C2546_11     1  2533 ? 1  2546 ? 1  2534 ? 1  2545 ? 
1 ZE G 2534 1_555 ZE C 2545 1_555 ZE A 2535 1_555 ZE U 2544 1_555 -1.697 -1.642 3.439  -3.364   19.102   13.942   -9.307  3.168   
0.950  53.792  9.473   23.848   3192 11_G2534A2535:U2544C2545_11     1  2534 ? 1  2545 ? 1  2535 ? 1  2544 ? 
1 ZE A 2535 1_555 ZE U 2544 1_555 ZE U 2537 1_555 ZE U 2543 1_555 -2.090 -1.828 3.961  15.942   26.892   42.908   -3.785  3.378   
1.775  32.184  -19.080 52.651   3193 11_A2535U2537:U2543U2544_11     1  2535 ? 1  2544 ? 1  2537 ? 1  2543 ? 
1 ZE A 2561 1_555 ZE A 2580 1_555 ZE A 2562 1_555 ZE G 2579 1_555 -0.845 -1.777 3.515  2.412    -10.266  121.786  -0.915  0.506   
3.588  -5.870  -1.379  122.055  3194 11_A2561A2562:G2579A2580_11     1  2561 ? 1  2580 ? 1  2562 ? 1  2579 ? 
1 ZE A 2562 1_555 ZE G 2579 1_555 ZE G 2563 1_555 ZE U 2578 1_555 0.439  -0.774 3.187  -6.677   1.165    61.369   -0.807  -0.728  
3.116  1.137   6.521   61.706   3195 11_A2562G2563:U2578G2579_11     1  2562 ? 1  2579 ? 1  2563 ? 1  2578 ? 
1 ZE G 2563 1_555 ZE U 2578 1_555 ZE G 2564 1_555 ZE C 2577 1_555 0.331  -1.386 3.841  2.295    10.861   38.947   -3.375  -0.189  
3.365  15.901  -3.360  40.439   3196 11_G2563G2564:C2577U2578_11     1  2563 ? 1  2578 ? 1  2564 ? 1  2577 ? 
1 ZE G 2564 1_555 ZE C 2577 1_555 ZE U 2565 1_555 ZE G 2576 1_555 0.072  -1.512 3.244  -1.948   2.388    35.208   -2.834  -0.400  
3.129  3.938   3.213   35.338   3197 11_G2564U2565:G2576C2577_11     1  2564 ? 1  2577 ? 1  2565 ? 1  2576 ? 
1 ZE U 2565 1_555 ZE G 2576 1_555 ZE C 2566 1_555 ZE G 2575 1_555 0.219  -1.907 3.014  6.723    7.439    29.379   -4.799  0.704   
2.458  14.157  -12.794 31.007   3198 11_U2565C2566:G2575G2576_11     1  2565 ? 1  2576 ? 1  2566 ? 1  2575 ? 
1 ZE C 2566 1_555 ZE G 2575 1_555 ZE C 2567 1_555 ZE G 2574 1_555 0.185  -1.677 2.814  7.130    4.865    26.617   -4.423  1.011   
2.441  10.231  -14.993 27.958   3199 11_C2566C2567:G2574G2575_11     1  2566 ? 1  2575 ? 1  2567 ? 1  2574 ? 
1 ZE C 2567 1_555 ZE G 2574 1_555 ZE C 2568 1_555 ZE G 2573 1_555 -0.619 -1.680 2.897  4.198    2.706    28.578   -3.861  2.021   
2.614  5.430   -8.423  29.002   3200 11_C2567C2568:G2573G2574_11     1  2567 ? 1  2574 ? 1  2568 ? 1  2573 ? 
1 ZE G 2614 1_555 ZE C 2627 1_555 ZE G 2615 1_555 ZE C 2625 1_555 1.536  -1.720 3.221  3.696    6.816    47.103   -2.653  -1.614  
3.064  8.462   -4.588  47.701   3201 11_G2614G2615:C2625C2627_11     1  2614 ? 1  2627 ? 1  2615 ? 1  2625 ? 
1 ZE G 2615 1_555 ZE C 2625 1_555 ZE C 2616 1_555 ZE G 2624 1_555 -0.102 -1.158 2.997  -1.382   0.942    35.010   -2.052  -0.019  
2.968  1.564   2.295   35.049   3202 11_G2615C2616:G2624C2625_11     1  2615 ? 1  2625 ? 1  2616 ? 1  2624 ? 
1 ZE C 2616 1_555 ZE G 2624 1_555 ZE C 2644 1_555 ZE G 2623 1_555 -2.489 -1.303 3.244  -4.534   20.550   57.909   -2.216  2.234   
2.850  20.498  4.523   61.301   3203 11_C2616C2644:G2623G2624_11     1  2616 ? 1  2624 ? 1  2644 ? 1  2623 ? 
1 ZE U 2641 1_555 ZE A 2636 1_555 ZE A 2642 1_555 ZE A 2635 1_555 4.055  -1.289 5.005  10.098   -7.958   176.714  -0.640  -2.022  
5.017  -3.981  -5.051  176.734  3204 11_U2641A2642:A2635A2636_11     1  2641 ? 1  2636 ? 1  2642 ? 1  2635 ? 
1 ZE A 2642 1_555 ZE A 2635 1_555 ZE A 2643 1_555 ZE U 2634 1_555 -0.943 -2.022 2.917  -2.927   0.399    126.441  -1.135  0.507   
2.925  0.223   1.639   126.460  3205 11_A2642A2643:U2634A2635_11     1  2642 ? 1  2635 ? 1  2643 ? 1  2634 ? 
1 ZE A 2643 1_555 ZE U 2634 1_555 ZE G 2645 1_555 ZE U 2633 1_555 2.319  -2.658 3.313  -7.089   3.222    41.708   -3.979  -3.876  
2.698  4.478   9.854   42.397   3206 11_A2643G2645:U2633U2634_11     1  2643 ? 1  2634 ? 1  2645 ? 1  2633 ? 
1 ZE G 2645 1_555 ZE U 2633 1_555 ZE C 2646 1_555 ZE G 2632 1_555 -0.231 -1.874 3.096  4.311    0.989    38.355   -2.948  0.848   
3.006  1.499   -6.535  38.600   3207 11_G2645C2646:G2632U2633_11     1  2645 ? 1  2633 ? 1  2646 ? 1  2632 ? 
1 ZE C 2646 1_555 ZE G 2632 1_555 ZE A 2647 1_555 ZE U 2631 1_555 -0.111 -1.720 3.185  -1.347   20.877   29.680   -5.182  0.023   
1.661  35.711  2.304   36.176   3208 11_C2646A2647:U2631G2632_11     1  2646 ? 1  2632 ? 1  2647 ? 1  2631 ? 
1 ZE A 2647 1_555 ZE U 2631 1_555 ZE G 2648 1_555 ZE C 2630 1_555 1.625  -2.490 3.082  3.534    13.470   19.593   -9.265  -3.049  
1.375  34.503  -9.051  23.999   3209 11_A2647G2648:C2630U2631_11     1  2647 ? 1  2631 ? 1  2648 ? 1  2630 ? 
1 ZE G 2648 1_555 ZE C 2630 1_555 ZE A 2649 1_555 ZE U 2629 1_555 0.572  -2.095 3.372  0.553    9.968    34.715   -4.719  -0.850  
2.696  16.293  -0.903  36.080   3210 11_G2648A2649:U2629C2630_11     1  2648 ? 1  2630 ? 1  2649 ? 1  2629 ? 
1 ZE A 2649 1_555 ZE U 2629 1_555 ZE U 2650 1_555 ZE A 2628 1_555 -0.944 -3.031 2.999  -4.271   2.659    25.663   -7.348  1.050   
2.793  5.914   9.499   26.143   3211 11_A2649U2650:A2628U2629_11     1  2649 ? 1  2629 ? 1  2650 ? 1  2628 ? 
1 ZE U 2650 1_555 ZE A 2628 1_555 ZE G 2651 1_555 ZE C 2798 1_555 -3.063 -1.430 2.723  1.274    14.488   4.899    -10.686 11.943  
-0.732 71.210  -6.262  15.343   3212 11_U2650G2651:C2798A2628_11     1  2650 ? 1  2628 ? 1  2651 ? 1  2798 ? 
1 ZE G 2753 1_555 ZE C 2654 1_555 ZE G 2754 1_555 ZE C 2653 1_555 0.312  -1.765 3.497  -2.135   15.963   30.145   -5.397  -0.851  
2.276  28.296  3.784   34.089   3213 11_G2753G2754:C2653C2654_11     1  2753 ? 1  2654 ? 1  2754 ? 1  2653 ? 
1 ZE G 2754 1_555 ZE C 2653 1_555 ZE A 2694 1_555 ZE U 2652 1_555 -3.423 -1.182 3.812  -6.935   5.679    65.643   -1.356  2.800   
4.013  5.213   6.366   66.184   3214 11_G2754A2694:U2652C2653_11     1  2754 ? 1  2653 ? 1  2694 ? 1  2652 ? 
1 ZE A 2694 1_555 ZE U 2652 1_555 ZE A 2695 1_555 ZE U 2759 1_555 1.404  -0.011 2.231  -4.168   2.954    38.437   -0.255  -2.452  
2.067  4.463   6.298   38.762   3215 11_A2694A2695:U2759U2652_11     1  2694 ? 1  2652 ? 1  2695 ? 1  2759 ? 
1 ZE A 2656 1_555 ZE U 2713 1_555 ZE G 2658 1_555 ZE U 2712 1_555 -2.986 -2.635 1.576  86.528   -141.982 110.133  -0.883  1.763   
1.692  -72.039 -43.903 172.151  3216 11_A2656G2658:U2712U2713_11     1  2656 ? 1  2713 ? 1  2658 ? 1  2712 ? 
1 ZE G 2658 1_555 ZE U 2712 1_555 ZE G 2659 1_555 ZE C 2711 1_555 -0.324 -2.206 3.296  -7.484   8.528    35.912   -4.471  -0.417  
2.731  13.424  11.781  37.605   3217 11_G2658G2659:C2711U2712_11     1  2658 ? 1  2712 ? 1  2659 ? 1  2711 ? 
1 ZE G 2659 1_555 ZE C 2711 1_555 ZE G 2660 1_555 ZE C 2710 1_555 -0.232 -1.345 3.392  2.970    6.777    33.707   -3.316  0.850   
3.042  11.515  -5.046  34.487   3218 11_G2659G2660:C2710C2711_11     1  2659 ? 1  2711 ? 1  2660 ? 1  2710 ? 
1 ZE G 2660 1_555 ZE C 2710 1_555 ZE G 2661 1_555 ZE C 2709 1_555 0.417  -1.614 3.110  -0.700   11.456   33.785   -4.091  -0.770  
2.442  19.042  1.164   35.628   3219 11_G2660G2661:C2709C2710_11     1  2660 ? 1  2710 ? 1  2661 ? 1  2709 ? 
1 ZE G 2661 1_555 ZE C 2709 1_555 ZE G 2662 1_555 ZE C 2708 1_555 -0.848 -1.783 2.862  -2.720   1.741    27.696   -4.062  1.195   
2.815  3.621   5.657   27.880   3220 11_G2661G2662:C2708C2709_11     1  2661 ? 1  2709 ? 1  2662 ? 1  2708 ? 
1 ZE G 2662 1_555 ZE C 2708 1_555 ZE G 2663 1_555 ZE C 2707 1_555 0.878  -1.557 3.177  -0.302   6.802    32.202   -3.821  -1.598  
2.791  12.094  0.537   32.895   3221 11_G2662G2663:C2707C2708_11     1  2662 ? 1  2708 ? 1  2663 ? 1  2707 ? 
1 ZE G 2663 1_555 ZE C 2707 1_555 ZE C 2664 1_555 ZE G 2706 1_555 0.707  -1.505 3.186  5.315    2.617    40.299   -2.445  -0.444  
3.151  3.773   -7.664  40.715   3222 11_G2663C2664:G2706C2707_11     1  2663 ? 1  2707 ? 1  2664 ? 1  2706 ? 
1 ZE C 2666 1_555 ZE G 2690 1_555 ZE A 2667 1_555 ZE G 2687 1_555 2.551  0.363  3.880  0.259    9.263    38.758   -0.758  -3.710  
3.879  13.720  -0.384  39.808   3223 11_C2666A2667:G2687G2690_11     1  2666 ? 1  2690 ? 1  2667 ? 1  2687 ? 
1 ZE A 2667 1_555 ZE G 2687 1_555 ZE U 2668 1_555 ZE A 2686 1_555 0.627  -0.892 3.227  0.489    4.688    53.706   -1.268  -0.662  
3.149  5.178   -0.540  53.897   3224 11_A2667U2668:A2686G2687_11     1  2667 ? 1  2687 ? 1  2668 ? 1  2686 ? 
1 ZE U 2668 1_555 ZE A 2686 1_555 ZE G 2669 1_555 ZE C 2685 1_555 -0.321 -1.583 3.360  -2.023   4.154    35.054   -3.222  0.229   
3.171  6.859   3.341   35.347   3225 11_U2668G2669:C2685A2686_11     1  2668 ? 1  2686 ? 1  2669 ? 1  2685 ? 
1 ZE G 2669 1_555 ZE C 2685 1_555 ZE G 2670 1_555 ZE C 2684 1_555 -0.420 -1.683 3.352  2.326    6.713    30.594   -4.330  1.199   
2.888  12.512  -4.336  31.389   3226 11_G2669G2670:C2684C2685_11     1  2669 ? 1  2685 ? 1  2670 ? 1  2684 ? 
1 ZE G 2670 1_555 ZE C 2684 1_555 ZE A 2671 1_555 ZE U 2683 1_555 0.453  -1.164 2.977  -1.766   -1.198   31.217   -1.952  -1.145  
2.989  -2.222  3.276   31.288   3227 11_G2670A2671:U2683C2684_11     1  2670 ? 1  2684 ? 1  2671 ? 1  2683 ? 
1 ZE A 2671 1_555 ZE U 2683 1_555 ZE G 2672 1_555 ZE C 2682 1_555 1.130  -2.433 3.493  4.499    13.892   21.402   -8.869  -1.413  
1.801  32.923  -10.663 25.861   3228 11_A2671G2672:C2682U2683_11     1  2671 ? 1  2683 ? 1  2672 ? 1  2682 ? 
1 ZE G 2672 1_555 ZE C 2682 1_555 ZE A 2673 1_555 ZE U 2681 1_555 -0.259 -2.220 3.162  0.539    18.106   36.584   -4.836  0.421   
1.898  26.914  -0.801  40.685   3229 11_G2672A2673:U2681C2682_11     1  2672 ? 1  2682 ? 1  2673 ? 1  2681 ? 
1 ZE A 2691 1_555 ZE A 2704 1_555 ZE A 2692 1_555 ZE U 2701 1_555 3.510  -2.156 3.177  35.560   15.414   -24.884  1.957   6.386   
-0.209 -23.270 53.684  -45.798  3230 11_A2691A2692:U2701A2704_11     1  2691 ? 1  2704 ? 1  2692 ? 1  2701 ? 
1 ZE A 2692 1_555 ZE U 2701 1_555 ZE C 2693 1_555 ZE G 2700 1_555 0.231  -1.294 2.870  -2.921   7.869    28.252   -3.929  -0.968  
2.394  15.689  5.824   29.448   3231 11_A2692C2693:G2700U2701_11     1  2692 ? 1  2701 ? 1  2693 ? 1  2700 ? 
1 ZE C 2693 1_555 ZE G 2700 1_555 ZE C 2755 1_555 ZE G 2699 1_555 -2.227 -0.967 3.040  -0.041   1.515    53.081   -1.171  2.488   
3.015  1.694   0.046   53.101   3232 11_C2693C2755:G2699G2700_11     1  2693 ? 1  2700 ? 1  2755 ? 1  2699 ? 
1 ZE C 2755 1_555 ZE G 2699 1_555 ZE C 2756 1_555 ZE G 2698 1_555 -0.207 -1.654 3.470  0.473    7.308    33.276   -3.997  0.430   
3.046  12.572  -0.813  34.050   3233 11_C2755C2756:G2698G2699_11     1  2755 ? 1  2699 ? 1  2756 ? 1  2698 ? 
1 ZE C 2756 1_555 ZE G 2698 1_555 ZE U 2757 1_555 ZE A 2697 1_555 0.219  -1.142 2.772  2.679    11.184   27.370   -4.085  0.016   
2.160  22.423  -5.370  29.645   3234 11_C2756U2757:A2697G2698_11     1  2756 ? 1  2698 ? 1  2757 ? 1  2697 ? 
1 ZE U 2729 1_555 ZE A 2799 1_555 ZE U 2731 1_555 ZE U 2725 1_555 3.249  -0.956 6.674  10.094   8.830    97.126   -0.938  -1.809  
6.825  5.868   -6.708  97.816   3235 11_U2729U2731:U2725A2799_11     1  2729 ? 1  2799 ? 1  2731 ? 1  2725 ? 
1 ZE U 2731 1_555 ZE U 2725 1_555 ZE G 2732 1_555 ZE U 2724 1_555 0.993  -1.394 3.283  -2.812   18.889   28.915   -4.903  -2.054  
1.935  33.601  5.002   34.540   3236 11_U2731G2732:U2724U2725_11     1  2731 ? 1  2725 ? 1  2732 ? 1  2724 ? 
1 ZE G 2732 1_555 ZE U 2724 1_555 ZE A 2733 1_555 ZE U 2723 1_555 1.162  -1.098 2.942  0.078    10.732   39.784   -2.560  -1.646  
2.576  15.432  -0.113  41.149   3237 11_G2732A2733:U2723U2724_11     1  2732 ? 1  2724 ? 1  2733 ? 1  2723 ? 
1 ZE A 2733 1_555 ZE U 2723 1_555 ZE A 2734 1_555 ZE U 2722 1_555 0.975  -1.587 3.529  2.428    5.773    36.744   -3.290  -1.188  
3.306  9.077   -3.818  37.256   3238 11_A2733A2734:U2722U2723_11     1  2733 ? 1  2723 ? 1  2734 ? 1  2722 ? 
1 ZE A 2734 1_555 ZE U 2722 1_555 ZE U 2735 1_555 ZE A 2721 1_555 -1.039 -2.263 3.464  -0.805   -0.156   28.529   -4.552  1.912   
3.503  -0.316  1.634   28.540   3239 11_A2734U2735:A2721U2722_11     1  2734 ? 1  2722 ? 1  2735 ? 1  2721 ? 
1 ZE U 2735 1_555 ZE A 2721 1_555 ZE A 2736 1_555 ZE G 2720 1_555 -0.351 -1.882 3.097  5.780    6.574    31.792   -4.306  1.486   
2.565  11.725  -10.310 32.945   3240 11_U2735A2736:G2720A2721_11     1  2735 ? 1  2721 ? 1  2736 ? 1  2720 ? 
1 ZE A 2736 1_555 ZE G 2720 1_555 ZE C 2737 1_555 ZE U 776  1_555 -0.487 -1.621 2.450  2.195    -2.134   -12.554  8.927   -0.393  
2.196  9.574   9.847   -12.921  3241 11_A2736C2737:U776G2720_11      1  2736 ? 1  2720 ? 1  2737 ? 1  776  ? 
1 ZE C 2737 1_555 ZE U 776  1_555 ZE A 2738 1_555 ZE U 2718 1_555 2.130  -2.787 3.687  -9.977   13.285   62.163   -3.199  -2.437  
2.768  12.628  9.483   64.130   3242 11_C2737A2738:U2718U776_11      1  2737 ? 1  776  ? 1  2738 ? 1  2718 ? 
1 ZE A 2738 1_555 ZE U 2718 1_555 ZE A 2739 1_555 ZE U 2717 1_555 0.685  -1.827 3.418  -0.254   9.242    34.058   -4.352  -1.168  
2.835  15.430  0.424   35.255   3243 11_A2738A2739:U2717U2718_11     1  2738 ? 1  2718 ? 1  2739 ? 1  2717 ? 
1 ZE A 2739 1_555 ZE U 2717 1_555 ZE A 2740 1_555 ZE U 2716 1_555 0.231  -2.845 3.748  8.647    14.159   30.669   -6.874  0.905   
2.242  24.638  -15.046 34.774   3244 11_A2739A2740:U2716U2717_11     1  2739 ? 1  2717 ? 1  2740 ? 1  2716 ? 
1 ZE A 2740 1_555 ZE U 2716 1_555 ZE C 2741 1_555 ZE G 2714 1_555 2.588  -1.715 2.721  3.562    2.121    95.375   -1.190  -1.696  
2.764  1.434   -2.408  95.443   3245 11_A2740C2741:G2714U2716_11     1  2740 ? 1  2716 ? 1  2741 ? 1  2714 ? 
1 ZE C 2741 1_555 ZE G 2714 1_555 ZE C 2742 1_555 ZE G 2751 1_555 -0.673 -1.295 3.215  5.761    -0.515   -28.823  2.663   -0.090  
3.262  1.021   11.428  -29.386  3246 11_C2741C2742:G2751G2714_11     1  2741 ? 1  2714 ? 1  2742 ? 1  2751 ? 
1 ZE C 2742 1_555 ZE G 2751 1_555 ZE A 2743 1_555 ZE U 2750 1_555 -0.332 -1.745 3.257  1.686    14.804   31.192   -4.967  0.790   
2.207  25.771  -2.935  34.488   3247 11_C2742A2743:U2750G2751_11     1  2742 ? 1  2751 ? 1  2743 ? 1  2750 ? 
1 ZE A 2743 1_555 ZE U 2750 1_555 ZE U 2744 1_555 ZE G 2749 1_555 -0.195 -0.904 3.034  -4.119   6.924    39.364   -2.033  -0.142  
2.847  10.150  6.038   40.148   3248 11_A2743U2744:G2749U2750_11     1  2743 ? 1  2750 ? 1  2744 ? 1  2749 ? 
1 ZE U 2744 1_555 ZE G 2749 1_555 ZE G 2745 1_555 ZE A 2748 1_555 -4.225 -1.385 2.633  2.700    7.009    46.006   -2.187  5.510   
2.174  8.898   -3.427  46.582   3249 11_U2744G2745:A2748G2749_11     1  2744 ? 1  2749 ? 1  2745 ? 1  2748 ? 
1 ZE G 2761 1_555 ZE G 2800 1_555 ZE A 2762 1_555 ZE U 2795 1_555 -1.766 -3.508 4.451  -9.882   -3.408   120.541  -1.973  0.888   
4.592  -1.960  5.685   120.813  3250 11_G2761A2762:U2795G2800_11     1  2761 ? 1  2800 ? 1  2762 ? 1  2795 ? 
1 ZE A 2762 1_555 ZE U 2795 1_555 ZE U 2763 1_555 ZE G 2794 1_555 -0.644 -0.879 2.983  4.782    -1.248   35.700   -1.260  1.654   
2.903  -2.023  -7.754  36.030   3251 11_A2762U2763:G2794U2795_11     1  2762 ? 1  2795 ? 1  2763 ? 1  2794 ? 
1 ZE C 2876 1_555 ZE G 2951 1_555 ZE G 2877 1_555 ZE U 2949 1_555 3.271  -0.978 2.558  -2.509   16.453   44.294   -2.177  -4.233  
1.921  20.964  3.197   47.170   3252 11_C2876G2877:U2949G2951_11     1  2876 ? 1  2951 ? 1  2877 ? 1  2949 ? 
1 ZE G 2877 1_555 ZE U 2949 1_555 ZE G 2878 1_555 ZE C 2948 1_555 0.591  -1.136 3.276  -0.287   4.135    38.319   -2.224  -0.930  
3.137  6.277   0.436   38.535   3253 11_G2877G2878:C2948U2949_11     1  2877 ? 1  2949 ? 1  2878 ? 1  2948 ? 
1 ZE G 2878 1_555 ZE C 2948 1_555 ZE C 2879 1_555 ZE G 2947 1_555 0.587  -1.755 3.417  0.629    -5.074   37.218   -2.010  -0.823  
3.626  -7.904  -0.980  37.555   3254 11_G2878C2879:G2947C2948_11     1  2878 ? 1  2948 ? 1  2879 ? 1  2947 ? 
1 ZE C 2879 1_555 ZE G 2947 1_555 ZE U 2880 1_555 ZE U 2944 1_555 3.148  0.216  3.876  5.273    24.343   44.693   -1.912  -3.197  
3.840  29.467  -6.383  50.852   3255 11_C2879U2880:U2944G2947_11     1  2879 ? 1  2947 ? 1  2880 ? 1  2944 ? 
1 ZE U 2880 1_555 ZE U 2944 1_555 ZE C 2881 1_555 ZE G 2943 1_555 -0.959 -1.039 3.021  3.709    14.504   38.330   -2.838  1.714   
2.392  21.133  -5.404  41.048   3256 11_U2880C2881:G2943U2944_11     1  2880 ? 1  2944 ? 1  2881 ? 1  2943 ? 
1 ZE C 2881 1_555 ZE G 2943 1_555 ZE U 2882 1_555 ZE A 2940 1_555 -2.219 -1.427 2.855  1.714    12.070   6.958    -12.366 10.009  
-0.079 59.794  -8.490  14.031   3257 11_C2881U2882:A2940G2943_11     1  2881 ? 1  2943 ? 1  2882 ? 1  2940 ? 
1 ZE U 2882 1_555 ZE A 2940 1_555 ZE U 2883 1_555 ZE G 2939 1_555 -0.558 -1.277 3.083  -5.027   -0.948   34.894   -1.974  0.205   
3.163  -1.570  8.328   35.255   3258 11_U2882U2883:G2939A2940_11     1  2882 ? 1  2940 ? 1  2883 ? 1  2939 ? 
1 ZE U 2883 1_555 ZE G 2939 1_555 ZE C 2884 1_555 ZE G 2938 1_555 0.136  -2.300 3.226  1.931    2.691    23.320   -6.493  0.281   
2.946  6.615   -4.746  23.550   3259 11_U2883C2884:G2938G2939_11     1  2883 ? 1  2939 ? 1  2884 ? 1  2938 ? 
1 ZE C 2884 1_555 ZE G 2938 1_555 ZE C 2885 1_555 ZE G 2937 1_555 -0.454 -2.213 3.567  -5.238   4.758    31.064   -4.949  -0.179  
3.232  8.742   9.625   31.841   3260 11_C2884C2885:G2937G2938_11     1  2884 ? 1  2938 ? 1  2885 ? 1  2937 ? 
1 ZE C 2885 1_555 ZE G 2937 1_555 ZE U 2886 1_555 ZE A 2936 1_555 -0.128 -1.450 2.600  5.786    12.142   23.554   -5.215  1.282   
1.599  27.097  -12.913 27.076   3261 11_C2885U2886:A2936G2937_11     1  2885 ? 1  2937 ? 1  2886 ? 1  2936 ? 
1 ZE U 2886 1_555 ZE A 2936 1_555 ZE C 2889 1_555 ZE G 2914 1_555 -1.200 -4.917 3.816  -9.398   9.825    96.999   -3.448  0.621   
3.511  6.535   6.251   97.710   3262 11_U2886C2889:G2914A2936_11     1  2886 ? 1  2936 ? 1  2889 ? 1  2914 ? 
1 ZE C 2889 1_555 ZE G 2914 1_555 ZE A 2890 1_555 ZE C 2913 1_555 0.609  -1.382 3.078  3.757    8.573    27.201   -4.501  -0.475  
2.590  17.582  -7.704  28.738   3263 11_C2889A2890:C2913G2914_11     1  2889 ? 1  2914 ? 1  2890 ? 1  2913 ? 
1 ZE A 2890 1_555 ZE C 2913 1_555 ZE U 2891 1_555 ZE G 2912 1_555 -0.731 -0.860 3.160  -2.114   6.738    43.112   -1.771  0.790   
3.030  9.097   2.853   43.659   3264 11_A2890U2891:G2912C2913_11     1  2890 ? 1  2913 ? 1  2891 ? 1  2912 ? 
1 ZE U 2891 1_555 ZE G 2912 1_555 ZE A 3130 1_555 ZE A 2910 1_555 3.974  -2.279 2.365  -20.367  12.900   18.212   -4.472  -7.784  
-2.191 28.603  45.162  30.133   3265 11_U2891A3130:A2910G2912_11     1  2891 ? 1  2912 ? 1  3130 ? 1  2910 ? 
1 ZE A 3130 1_555 ZE A 2910 1_555 ZE A 2892 1_555 ZE U 2909 1_555 -1.924 0.170  3.183  -9.525   15.522   27.101   -2.640  1.626   
3.292  29.298  17.978  32.557   3266 11_A3130A2892:U2909A2910_11     1  3130 ? 1  2910 ? 1  2892 ? 1  2909 ? 
1 ZE A 2892 1_555 ZE U 2909 1_555 ZE C 2893 1_555 ZE G 2908 1_555 -0.061 -1.823 3.573  -5.111   14.495   34.320   -4.713  -0.568  
2.603  23.178  8.173   37.510   3267 11_A2892C2893:G2908U2909_11     1  2892 ? 1  2909 ? 1  2893 ? 1  2908 ? 
1 ZE C 2893 1_555 ZE G 2908 1_555 ZE C 2894 1_555 ZE G 2907 1_555 0.747  -2.532 3.026  1.308    -2.655   26.137   -4.874  -1.302  
3.295  -5.847  -2.881  26.302   3268 11_C2893C2894:G2907G2908_11     1  2893 ? 1  2908 ? 1  2894 ? 1  2907 ? 
1 ZE C 2894 1_555 ZE G 2907 1_555 ZE G 2895 1_555 ZE C 2906 1_555 -1.066 -2.062 3.562  -1.950   9.293    27.076   -6.261  1.714   
2.784  19.117  4.013   28.663   3269 11_C2894G2895:C2906G2907_11     1  2894 ? 1  2907 ? 1  2895 ? 1  2906 ? 
1 ZE G 2895 1_555 ZE C 2906 1_555 ZE A 2896 1_555 ZE U 2905 1_555 0.822  -2.193 3.574  4.018    9.084    35.953   -4.671  -0.739  
3.022  14.382  -6.361  37.257   3270 11_G2895A2896:U2905C2906_11     1  2895 ? 1  2906 ? 1  2896 ? 1  2905 ? 
1 ZE A 2896 1_555 ZE U 2905 1_555 ZE A 2897 1_555 ZE U 2904 1_555 -0.281 -1.576 3.056  -1.646   4.512    27.646   -4.207  0.231   
2.780  9.352   3.411   28.052   3271 11_A2896A2897:U2904U2905_11     1  2896 ? 1  2905 ? 1  2897 ? 1  2904 ? 
1 ZE A 3029 1_555 ZE A 2900 1_555 ZE G 3030 1_555 ZE C 3025 1_555 3.809  5.495  1.158  -4.821   6.555    136.787  2.939   -2.058  
1.219  3.524   2.592   136.901  3272 11_A3029G3030:C3025A2900_11     1  3029 ? 1  2900 ? 1  3030 ? 1  3025 ? 
1 ZE G 3030 1_555 ZE C 3025 1_555 ZE G 3031 1_555 ZE A 3024 1_555 -0.216 -0.910 3.976  17.900   15.752   69.814   -1.370  0.871   
3.596  13.379  -15.203 73.281   3273 11_G3030G3031:A3024C3025_11     1  3030 ? 1  3025 ? 1  3031 ? 1  3024 ? 
1 ZE G 3031 1_555 ZE A 3024 1_555 ZE A 3032 1_555 ZE U 3023 1_555 -5.262 -0.862 3.623  1.462    12.281   -15.020  -5.173  -14.670 
3.741  -39.380 4.688   -19.434  3274 11_G3031A3032:U3023A3024_11     1  3031 ? 1  3024 ? 1  3032 ? 1  3023 ? 
1 ZE A 3032 1_555 ZE U 3023 1_555 ZE A 3033 1_555 ZE A 3021 1_555 0.930  0.759  2.925  8.509    -5.609   -91.412  -0.432  0.793   
2.883  3.908   5.929   -91.853  3275 11_A3032A3033:A3021U3023_11     1  3032 ? 1  3023 ? 1  3033 ? 1  3021 ? 
1 ZE A 3033 1_555 ZE A 3021 1_555 ZE C 3034 1_555 ZE U 3020 1_555 -0.347 -2.068 3.146  -9.868   -9.478   118.427  -1.109  0.107   
3.257  -5.507  5.734   118.912  3276 11_A3033C3034:U3020A3021_11     1  3033 ? 1  3021 ? 1  3034 ? 1  3020 ? 
1 ZE C 3034 1_555 ZE U 3020 1_555 ZE A 3035 1_555 ZE U 3019 1_555 0.296  -1.792 3.402  -10.776  11.143   46.731   -2.975  -1.148  
2.802  13.616  13.167  49.098   3277 11_C3034A3035:U3019U3020_11     1  3034 ? 1  3020 ? 1  3035 ? 1  3019 ? 
1 ZE A 3035 1_555 ZE U 3019 1_555 ZE G 3036 1_555 ZE C 3018 1_555 -0.582 -1.398 3.406  -7.133   4.944    49.108   -2.033  0.152   
3.308  5.896   8.506   49.822   3278 11_A3035G3036:C3018U3019_11     1  3035 ? 1  3019 ? 1  3036 ? 1  3018 ? 
1 ZE G 3036 1_555 ZE C 3018 1_555 ZE U 3037 1_555 ZE A 3017 1_555 0.056  -1.951 3.415  6.144    6.805    30.656   -4.756  0.993   
2.883  12.523  -11.307 31.966   3279 11_G3036U3037:A3017C3018_11     1  3036 ? 1  3018 ? 1  3037 ? 1  3017 ? 
1 ZE U 3037 1_555 ZE A 3017 1_555 ZE U 3038 1_555 ZE A 3016 1_555 -0.629 -1.568 3.492  -5.098   3.463    34.215   -3.186  0.228   
3.377  5.828   8.578   34.750   3280 11_U3037U3038:A3016A3017_11     1  3037 ? 1  3017 ? 1  3038 ? 1  3016 ? 
1 ZE U 3038 1_555 ZE A 3016 1_555 ZE C 3039 1_555 ZE G 3015 1_555 0.621  -1.906 2.779  2.883    -2.980   28.006   -3.285  -0.675  
3.009  -6.115  -5.916  28.305   3281 11_U3038C3039:G3015A3016_11     1  3038 ? 1  3016 ? 1  3039 ? 1  3015 ? 
1 ZE C 3039 1_555 ZE G 3015 1_555 ZE A 3040 1_555 ZE U 3014 1_555 0.651  -2.000 3.842  -0.996   -3.489   29.932   -2.987  -1.497  
4.020  -6.723  1.920   30.146   3282 11_C3039A3040:U3014G3015_11     1  3039 ? 1  3015 ? 1  3040 ? 1  3014 ? 
1 ZE A 3040 1_555 ZE U 3014 1_555 ZE U 3041 1_555 ZE U 3013 1_555 -0.138 -2.071 2.881  -5.478   6.199    22.373   -6.646  -1.107  
2.206  15.319  13.537  23.835   3283 11_A3040U3041:U3013U3014_11     1  3040 ? 1  3014 ? 1  3041 ? 1  3013 ? 
1 ZE U 3041 1_555 ZE U 3013 1_555 ZE U 3042 1_555 ZE A 3012 1_555 -0.043 -1.330 3.224  2.093    1.627    42.158   -2.008  0.270   
3.168  2.259   -2.906  42.237   3284 11_U3041U3042:A3012U3013_11     1  3041 ? 1  3013 ? 1  3042 ? 1  3012 ? 
1 ZE U 3042 1_555 ZE A 3012 1_555 ZE C 3043 1_555 ZE G 3098 1_555 1.553  -1.816 3.350  3.465    12.311   42.708   -3.501  -1.741  
2.858  16.468  -4.635  44.496   3285 11_U3042C3043:G3098A3012_11     1  3042 ? 1  3012 ? 1  3043 ? 1  3098 ? 
1 ZE C 3043 1_555 ZE G 3098 1_555 ZE G 3044 1_555 ZE C 3097 1_555 0.239  -2.209 3.370  -4.266   6.515    25.572   -6.379  -1.564  
2.662  14.301  9.365   26.713   3286 11_C3043G3044:C3097G3098_11     1  3043 ? 1  3098 ? 1  3044 ? 1  3097 ? 
1 ZE G 3044 1_555 ZE C 3097 1_555 ZE G 3045 1_555 ZE C 3096 1_555 -0.053 -1.389 3.126  2.693    8.229    35.550   -3.246  0.421   
2.737  13.237  -4.331  36.556   3287 11_G3044G3045:C3096C3097_11     1  3044 ? 1  3097 ? 1  3045 ? 1  3096 ? 
1 ZE G 3045 1_555 ZE C 3096 1_555 ZE A 3046 1_555 ZE U 3095 1_555 0.775  -1.779 3.314  1.334    -3.434   28.098   -2.801  -1.258  
3.534  -7.034  -2.733  28.333   3288 11_G3045A3046:U3095C3096_11     1  3045 ? 1  3096 ? 1  3046 ? 1  3095 ? 
1 ZE A 3046 1_555 ZE U 3095 1_555 ZE U 3047 1_555 ZE A 3094 1_555 0.874  -1.493 3.202  2.548    5.989    36.078   -3.157  -1.057  
2.978  9.574   -4.072  36.641   3289 11_A3046U3047:A3094U3095_11     1  3046 ? 1  3095 ? 1  3047 ? 1  3094 ? 
1 ZE U 3047 1_555 ZE A 3094 1_555 ZE U 3051 1_555 ZE A 3091 1_555 -5.670 -0.183 3.869  21.308   -2.859   108.289  -0.074  3.749   
3.087  -1.753  -13.066 109.736  3290 11_U3047U3051:A3091A3094_11     1  3047 ? 1  3094 ? 1  3051 ? 1  3091 ? 
1 ZE U 3051 1_555 ZE A 3091 1_555 ZE G 3052 1_555 ZE U 3090 1_555 1.787  -1.144 2.890  -3.447   16.647   24.522   -4.836  -4.018  
1.556  34.405  7.124   29.764   3291 11_U3051G3052:U3090A3091_11     1  3051 ? 1  3091 ? 1  3052 ? 1  3090 ? 
1 ZE G 3052 1_555 ZE U 3090 1_555 ZE G 3053 1_555 ZE C 3089 1_555 -1.146 -1.212 3.120  -8.967   6.530    42.157   -2.242  0.711   
3.078  8.895   12.215  43.527   3292 11_G3052G3053:C3089U3090_11     1  3052 ? 1  3090 ? 1  3053 ? 1  3089 ? 
1 ZE G 3053 1_555 ZE C 3089 1_555 ZE U 3054 1_555 ZE G 3088 1_555 -0.216 -0.934 3.114  5.843    7.269    39.479   -2.098  0.915   
2.846  10.582  -8.507  40.523   3293 11_G3053U3054:G3088C3089_11     1  3053 ? 1  3089 ? 1  3054 ? 1  3088 ? 
1 ZE U 3054 1_555 ZE G 3088 1_555 ZE U 3055 1_555 ZE A 3086 1_555 -0.855 -1.905 6.061  -5.220   28.779   70.618   -3.104  0.415   
5.131  23.907  4.336   75.702   3294 11_U3054U3055:A3086G3088_11     1  3054 ? 1  3088 ? 1  3055 ? 1  3086 ? 
1 ZE U 3055 1_555 ZE A 3086 1_555 ZE U 3057 1_555 ZE G 3085 1_555 2.772  2.589  -1.355 155.055  -68.208  -11.569  -1.844  0.155   
-1.624 36.024  81.891  -169.448 3295 11_U3055U3057:G3085A3086_11     1  3055 ? 1  3086 ? 1  3057 ? 1  3085 ? 
1 ZE U 3057 1_555 ZE G 3085 1_555 ZE G 3059 1_555 ZE C 3084 1_555 -4.236 -1.135 0.099  97.459   -148.976 -129.594 0.640   -2.071  
0.672  74.567  48.781  -179.158 3296 11_U3057G3059:C3084G3085_11     1  3057 ? 1  3085 ? 1  3059 ? 1  3084 ? 
1 ZE G 3059 1_555 ZE C 3084 1_555 ZE C 3060 1_555 ZE G 3083 1_555 -0.809 -1.516 2.881  -0.829   5.510    30.014   -3.805  1.398   
2.589  10.525  1.584   30.516   3297 11_G3059C3060:G3083C3084_11     1  3059 ? 1  3084 ? 1  3060 ? 1  3083 ? 
1 ZE C 3060 1_555 ZE G 3083 1_555 ZE G 3061 1_555 ZE C 3082 1_555 0.741  -1.367 3.190  -0.620   9.263    32.039   -3.797  -1.386  
2.687  16.358  1.094   33.323   3298 11_C3060G3061:C3082G3083_11     1  3060 ? 1  3083 ? 1  3061 ? 1  3082 ? 
1 ZE G 3061 1_555 ZE C 3082 1_555 ZE G 3062 1_555 ZE C 3081 1_555 -0.158 -2.026 3.499  0.192    8.769    32.791   -4.870  0.302   
2.876  15.197  -0.332  33.913   3299 11_G3061G3062:C3081C3082_11     1  3061 ? 1  3082 ? 1  3062 ? 1  3081 ? 
1 ZE G 3062 1_555 ZE C 3081 1_555 ZE C 3063 1_555 ZE G 3080 1_555 -0.208 -2.254 3.120  -3.140   1.912    32.659   -4.291  -0.136  
2.993  3.386   5.563   32.860   3300 11_G3062C3063:G3080C3081_11     1  3062 ? 1  3081 ? 1  3063 ? 1  3080 ? 
1 ZE C 3063 1_555 ZE G 3080 1_555 ZE U 3064 1_555 ZE A 3077 1_555 -1.936 -2.348 2.881  -2.570   10.129   12.010   -13.551 5.710   
1.001  39.893  10.123  15.908   3301 11_C3063U3064:A3077G3080_11     1  3063 ? 1  3080 ? 1  3064 ? 1  3077 ? 
1 ZE U 3064 1_555 ZE A 3077 1_555 ZE G 3065 1_555 ZE C 3076 1_555 -0.083 -1.742 2.929  -0.279   19.022   30.425   -4.901  0.104   
1.599  32.556  0.477   35.764   3302 11_U3064G3065:C3076A3077_11     1  3064 ? 1  3077 ? 1  3065 ? 1  3076 ? 
1 ZE G 3065 1_555 ZE C 3076 1_555 ZE U 3066 1_555 ZE G 3075 1_555 -0.040 -1.184 3.231  -1.620   8.455    40.753   -2.520  -0.107  
2.938  11.980  2.296   41.614   3303 11_G3065U3066:G3075C3076_11     1  3065 ? 1  3076 ? 1  3066 ? 1  3075 ? 
1 ZE U 3066 1_555 ZE G 3075 1_555 ZE C 3067 1_555 ZE G 3074 1_555 0.142  -1.901 3.015  6.478    6.937    31.991   -4.315  0.687   
2.539  12.254  -11.444 33.334   3304 11_U3066C3067:G3074G3075_11     1  3066 ? 1  3075 ? 1  3067 ? 1  3074 ? 
1 ZE C 3067 1_555 ZE G 3074 1_555 ZE U 3068 1_555 ZE A 3073 1_555 -1.167 -2.322 3.036  -0.404   8.437    16.981   -10.419 3.384   
1.721  26.543  1.272   18.952   3305 11_C3067U3068:A3073G3074_11     1  3067 ? 1  3074 ? 1  3068 ? 1  3073 ? 
1 ZE G 2997 1_555 ZE U 3151 1_555 ZE U 2998 1_555 ZE A 3150 1_555 -1.041 -1.898 3.192  -5.485   -1.327   42.553   -2.462  0.876   
3.350  -1.819  7.517   42.908   3306 11_G2997U2998:A3150U3151_11     1  2997 ? 1  3151 ? 1  2998 ? 1  3150 ? 
1 ZE U 2998 1_555 ZE A 3150 1_555 ZE U 2999 1_555 ZE G 3149 1_555 -0.012 -1.121 3.289  -0.865   8.446    36.208   -2.851  -0.092  
2.962  13.365  1.369   37.158   3307 11_U2998U2999:G3149A3150_11     1  2998 ? 1  3150 ? 1  2999 ? 1  3149 ? 
1 ZE U 2999 1_555 ZE G 3149 1_555 ZE A 3000 1_555 ZE U 3148 1_555 0.654  -2.426 3.099  0.927    9.445    21.717   -8.425  -1.347  
1.915  23.666  -2.322  23.677   3308 11_U2999A3000:U3148G3149_11     1  2999 ? 1  3149 ? 1  3000 ? 1  3148 ? 
1 ZE A 3000 1_555 ZE U 3148 1_555 ZE C 3001 1_555 ZE G 3147 1_555 -1.282 -1.698 3.146  -0.607   4.262    32.250   -3.726  2.190   
2.926  7.629   1.087   32.529   3309 11_A3000C3001:G3147U3148_11     1  3000 ? 1  3148 ? 1  3001 ? 1  3147 ? 
1 ZE C 3001 1_555 ZE G 3147 1_555 ZE C 3002 1_555 ZE G 3146 1_555 0.616  -2.155 3.442  -3.721   0.263    28.694   -4.373  -2.089  
3.317  0.527   7.469   28.930   3310 11_C3001C3002:G3146G3147_11     1  3001 ? 1  3147 ? 1  3002 ? 1  3146 ? 
1 ZE C 3002 1_555 ZE G 3146 1_555 ZE G 3003 1_555 ZE C 3145 1_555 1.330  -2.635 3.199  8.548    -0.669   23.863   -5.802  -0.409  
3.527  -1.555  -19.869 25.336   3311 11_C3002G3003:C3145G3146_11     1  3002 ? 1  3146 ? 1  3003 ? 1  3145 ? 
1 ZE G 3003 1_555 ZE C 3145 1_555 ZE C 3004 1_555 ZE G 3144 1_555 -0.168 -2.483 3.193  -2.863   -4.245   30.418   -3.818  -0.258  
3.499  -8.019  5.408   30.836   3312 11_G3003C3004:G3144C3145_11     1  3003 ? 1  3145 ? 1  3004 ? 1  3144 ? 
1 ZE C 3004 1_555 ZE G 3144 1_555 ZE A 3005 1_555 ZE A 3141 1_555 -0.368 -0.306 2.969  6.381    10.869   67.415   -0.637  0.542   
2.856  9.706   -5.698  68.446   3313 11_C3004A3005:A3141G3144_11     1  3004 ? 1  3144 ? 1  3005 ? 1  3141 ? 
1 ZE A 3005 1_555 ZE A 3141 1_555 ZE A 3006 1_555 ZE G 3140 1_555 1.405  -0.601 4.099  0.276    -12.089  -10.551  12.427  5.271   
2.226  49.026  1.118   -16.036  3314 11_A3005A3006:G3140A3141_11     1  3005 ? 1  3141 ? 1  3006 ? 1  3140 ? 
1 ZE A 3006 1_555 ZE G 3140 1_555 ZE U 3007 1_555 ZE A 3139 1_555 0.110  -0.174 2.827  -2.037   11.801   58.612   -0.683  -0.198  
2.744  11.919  2.057   59.716   3315 11_A3006U3007:A3139G3140_11     1  3006 ? 1  3140 ? 1  3007 ? 1  3139 ? 
1 ZE U 3007 1_555 ZE A 3139 1_555 ZE A 3008 1_555 ZE U 3138 1_555 0.310  -1.802 2.962  -2.306   8.744    27.624   -5.170  -1.034  
2.265  17.721  4.674   29.040   3316 11_U3007A3008:U3138A3139_11     1  3007 ? 1  3139 ? 1  3008 ? 1  3138 ? 
1 ZE A 3008 1_555 ZE U 3138 1_555 ZE G 3009 1_555 ZE C 3137 1_555 0.697  -1.697 3.509  2.794    17.633   34.944   -4.586  -0.716  
2.454  27.276  -4.322  39.113   3317 11_A3008G3009:C3137U3138_11     1  3008 ? 1  3138 ? 1  3009 ? 1  3137 ? 
1 ZE G 3009 1_555 ZE C 3137 1_555 ZE U 3010 1_555 ZE G 3136 1_555 0.305  -1.257 3.114  6.016    8.635    40.682   -2.584  0.150   
2.817  12.176  -8.483  41.965   3318 11_G3009U3010:G3136C3137_11     1  3009 ? 1  3137 ? 1  3010 ? 1  3136 ? 
1 ZE U 3010 1_555 ZE G 3136 1_555 ZE C 3099 1_555 ZE U 3135 1_555 -5.022 -0.221 3.779  3.299    11.068   75.917   -0.541  4.157   
3.537  8.947   -2.667  76.659   3319 11_U3010C3099:U3135G3136_11     1  3010 ? 1  3136 ? 1  3099 ? 1  3135 ? 
1 ZE C 3099 1_555 ZE U 3135 1_555 ZE U 3100 1_555 ZE A 3134 1_555 -1.024 -2.074 2.864  5.572    6.835    33.357   -4.337  2.411   
2.214  11.655  -9.503  34.471   3320 11_C3099U3100:A3134U3135_11     1  3099 ? 1  3135 ? 1  3100 ? 1  3134 ? 
1 ZE U 3100 1_555 ZE A 3134 1_555 ZE G 3101 1_555 ZE C 3133 1_555 -1.470 -1.785 3.664  -0.122   -13.280  24.480   0.311   3.023   
4.080  -28.771 0.265   27.802   3321 11_U3100G3101:C3133A3134_11     1  3100 ? 1  3134 ? 1  3101 ? 1  3133 ? 
1 ZE G 3101 1_555 ZE C 3133 1_555 ZE G 3102 1_555 ZE C 3132 1_555 0.747  -1.631 3.018  -0.897   7.228    35.075   -3.559  -1.327  
2.621  11.836  1.469   35.800   3322 11_G3101G3102:C3132C3133_11     1  3101 ? 1  3133 ? 1  3102 ? 1  3132 ? 
1 ZE G 3102 1_555 ZE C 3132 1_555 ZE A 3103 1_555 ZE U 3131 1_555 -0.585 -1.559 3.632  5.046    -3.904   41.201   -1.729  1.420   
3.665  -5.508  -7.119  41.671   3323 11_G3102A3103:U3131C3132_11     1  3102 ? 1  3132 ? 1  3103 ? 1  3131 ? 
1 ZE A 3103 1_555 ZE U 3131 1_555 ZE U 3104 1_555 ZE A 3129 1_555 -2.263 -2.760 2.841  -5.674   -2.497   62.701   -2.541  1.935   
3.111  -2.394  5.439   62.975   3324 11_A3103U3104:A3129U3131_11     1  3103 ? 1  3131 ? 1  3104 ? 1  3129 ? 
1 ZE U 3104 1_555 ZE A 3129 1_555 ZE A 3106 1_555 ZE G 3128 1_555 2.577  -1.191 6.244  8.344    25.854   27.325   -7.960  -1.939  
4.253  43.443  -14.021 38.348   3325 11_U3104A3106:G3128A3129_11     1  3104 ? 1  3129 ? 1  3106 ? 1  3128 ? 
1 ZE A 3106 1_555 ZE G 3128 1_555 ZE U 3107 1_555 ZE A 3127 1_555 0.259  -0.314 3.468  -10.481  2.576    61.712   -0.426  -0.750  
3.375  2.491   10.135  62.557   3326 11_A3106U3107:A3127G3128_11     1  3106 ? 1  3128 ? 1  3107 ? 1  3127 ? 
1 ZE U 3107 1_555 ZE A 3127 1_555 ZE G 3108 1_555 ZE C 3126 1_555 -0.350 -1.518 2.968  3.728    4.421    30.727   -3.547  1.263   
2.669  8.251   -6.957  31.254   3327 11_U3107G3108:C3126A3127_11     1  3107 ? 1  3127 ? 1  3108 ? 1  3126 ? 
1 ZE G 3108 1_555 ZE C 3126 1_555 ZE G 3109 1_555 ZE U 3125 1_555 2.182  -2.804 3.627  1.540    5.032    14.857   -14.026 -6.798  
2.743  18.710  -5.726  15.756   3328 11_G3108G3109:U3125C3126_11     1  3108 ? 1  3126 ? 1  3109 ? 1  3125 ? 
1 ZE G 3109 1_555 ZE U 3125 1_555 ZE C 3110 1_555 ZE G 3124 1_555 -1.052 -2.124 3.407  -3.836   -2.011   41.513   -2.755  1.045   
3.580  -2.828  5.394   41.728   3329 11_G3109C3110:G3124U3125_11     1  3109 ? 1  3125 ? 1  3110 ? 1  3124 ? 
1 ZE C 3110 1_555 ZE G 3124 1_555 ZE U 3121 1_555 ZE A 3123 1_555 0.108  -4.905 -0.936 -114.253 -117.642 21.197   -1.793  -0.717  
3.210  -63.500 61.671  164.267  3330 11_C3110U3121:A3123G3124_11     1  3110 ? 1  3124 ? 1  3121 ? 1  3123 ? 
1 ZE U 3121 1_555 ZE A 3123 1_555 ZE G 3112 1_555 ZE A 3122 1_555 -1.495 3.721  3.834  -162.980 -0.410   -106.257 -1.865  -1.750  
2.194  0.209   -83.174 -169.812 3331 11_U3121G3112:A3122A3123_11     1  3121 ? 1  3123 ? 1  3112 ? 1  3122 ? 
1 ZE G 3112 1_555 ZE A 3122 1_555 ZE A 3113 1_555 ZE U 3119 1_555 -1.351 -1.467 2.876  5.968    -10.444  24.425   -0.694  4.261   
2.852  -22.988 -13.137 27.186   3332 11_G3112A3113:U3119A3122_11     1  3112 ? 1  3122 ? 1  3113 ? 1  3119 ? 
1 ZE A 3113 1_555 ZE U 3119 1_555 ZE A 3114 1_555 ZE C 3118 1_555 0.257  -2.488 3.041  -3.103   -0.395   47.877   -3.031  -0.544  
3.039  -0.486  3.819   47.973   3333 11_A3113A3114:C3118U3119_11     1  3113 ? 1  3119 ? 1  3114 ? 1  3118 ? 
1 ZE A 3114 1_555 ZE C 3118 1_555 ZE C 3115 1_555 ZE C 3117 1_555 -3.468 -0.396 -0.208 76.931   142.907  74.696   0.217   1.523   
-1.704 74.495  -40.103 165.949  3334 11_A3114C3115:C3117C3118_11     1  3114 ? 1  3118 ? 1  3115 ? 1  3117 ? 
1 ZE G 3158 1_555 ZE A 3292 1_555 ZE C 3159 1_555 ZE G 3291 1_555 0.845  -2.942 3.698  -4.538   6.869    31.415   -6.494  -2.324  
2.861  12.421  8.206   32.450   3335 11_G3158C3159:G3291A3292_11     1  3158 ? 1  3292 ? 1  3159 ? 1  3291 ? 
1 ZE C 3159 1_555 ZE G 3291 1_555 ZE U 3160 1_555 ZE G 3290 1_555 -1.217 -1.804 3.721  -2.873   -0.886   45.552   -2.237  1.279   
3.819  -1.143  3.706   45.646   3336 11_C3159U3160:G3290G3291_11     1  3159 ? 1  3291 ? 1  3160 ? 1  3290 ? 
1 ZE U 3160 1_555 ZE G 3290 1_555 ZE C 3161 1_555 ZE G 3289 1_555 -0.803 -2.061 3.126  10.192   7.792    23.726   -6.051  3.850   
1.873  17.415  -22.780 26.929   3337 11_U3160C3161:G3289G3290_11     1  3160 ? 1  3290 ? 1  3161 ? 1  3289 ? 
1 ZE C 3161 1_555 ZE G 3289 1_555 ZE C 3162 1_555 ZE G 3288 1_555 1.479  -1.700 3.422  7.181    11.098   32.386   -4.536  -1.363  
2.952  18.943  -12.258 34.913   3338 11_C3161C3162:G3288G3289_11     1  3161 ? 1  3289 ? 1  3162 ? 1  3288 ? 
1 ZE C 3162 1_555 ZE G 3288 1_555 ZE A 3163 1_555 ZE U 3287 1_555 -1.078 -1.930 2.812  -1.408   20.747   32.509   -4.753  1.513   
1.416  33.170  2.251   38.439   3339 11_C3162A3163:U3287G3288_11     1  3162 ? 1  3288 ? 1  3163 ? 1  3287 ? 
1 ZE A 3163 1_555 ZE U 3287 1_555 ZE C 3164 1_555 ZE G 3286 1_555 -1.759 -1.739 2.810  10.090   17.140   16.892   -6.343  5.365   
0.020  43.127  -25.389 26.039   3340 11_A3163C3164:G3286U3287_11     1  3163 ? 1  3287 ? 1  3164 ? 1  3286 ? 
1 ZE C 3164 1_555 ZE G 3286 1_555 ZE A 3165 1_555 ZE C 3285 1_555 2.659  -1.719 4.114  -15.555  6.937    28.844   -4.150  -7.225  
2.004  12.631  28.324  33.405   3341 11_C3164A3165:C3285G3286_11     1  3164 ? 1  3286 ? 1  3165 ? 1  3285 ? 
1 ZE A 3165 1_555 ZE C 3285 1_555 ZE C 3166 1_555 ZE G 3284 1_555 -0.040 -1.386 3.311  -2.772   3.787    30.921   -3.280  -0.444  
3.115  7.052   5.162   31.266   3342 11_A3165C3166:G3284C3285_11     1  3165 ? 1  3285 ? 1  3166 ? 1  3284 ? 
1 ZE C 3166 1_555 ZE G 3284 1_555 ZE A 3167 1_555 ZE U 3283 1_555 1.192  -1.438 3.180  0.270    7.487    27.168   -4.560  -2.392  
2.706  15.566  -0.562  28.163   3343 11_C3166A3167:U3283G3284_11     1  3166 ? 1  3284 ? 1  3167 ? 1  3283 ? 
1 ZE A 3167 1_555 ZE U 3283 1_555 ZE A 3168 1_555 ZE U 3282 1_555 -0.018 -1.203 3.307  0.829    -0.725   40.238   -1.664  0.122   
3.327  -1.053  -1.205  40.253   3344 11_A3167A3168:U3282U3283_11     1  3167 ? 1  3283 ? 1  3168 ? 1  3282 ? 
1 ZE A 3168 1_555 ZE U 3282 1_555 ZE U 3169 1_555 ZE U 3281 1_555 0.219  -0.722 3.155  0.087    2.990    36.544   -1.540  -0.337  
3.089  4.758   -0.138  36.662   3345 11_A3168U3169:U3281U3282_11     1  3168 ? 1  3282 ? 1  3169 ? 1  3281 ? 
1 ZE U 3169 1_555 ZE U 3281 1_555 ZE A 3170 1_555 ZE U 3280 1_555 0.423  -2.053 3.342  7.953    -1.476   19.654   -4.916  2.370   
3.393  -4.107  -22.126 21.238   3346 11_U3169A3170:U3280U3281_11     1  3169 ? 1  3281 ? 1  3170 ? 1  3280 ? 
1 ZE A 3170 1_555 ZE U 3280 1_555 ZE U 3171 1_555 ZE A 3279 1_555 -0.993 -1.753 3.024  -3.289   15.857   34.120   -4.419  1.184   
2.116  25.332  5.255   37.665   3347 11_A3170U3171:A3279U3280_11     1  3170 ? 1  3280 ? 1  3171 ? 1  3279 ? 
1 ZE G 3176 1_555 ZE C 3212 1_555 ZE G 3177 1_555 ZE C 3211 1_555 -1.108 -1.528 2.932  1.335    4.330    34.089   -3.168  2.055   
2.680  7.347   -2.264  34.380   3348 11_G3176G3177:C3211C3212_11     1  3176 ? 1  3212 ? 1  3177 ? 1  3211 ? 
1 ZE G 3177 1_555 ZE C 3211 1_555 ZE U 3179 1_555 ZE A 3210 1_555 -1.085 -1.512 3.004  1.848    3.946    46.539   -2.201  1.505   
2.831  4.981   -2.333  46.731   3349 11_G3177U3179:A3210C3211_11     1  3177 ? 1  3211 ? 1  3179 ? 1  3210 ? 
1 ZE A 3187 1_555 ZE G 3205 1_555 ZE G 3188 1_555 ZE C 3204 1_555 1.136  -1.337 3.026  -6.070   3.799    22.223   -4.405  -4.567  
2.377  9.542   15.247  23.335   3350 11_A3187G3188:C3204G3205_11     1  3187 ? 1  3205 ? 1  3188 ? 1  3204 ? 
1 ZE G 3188 1_555 ZE C 3204 1_555 ZE G 3189 1_555 ZE U 3203 1_555 -0.180 -1.448 2.821  -6.060   5.398    32.437   -3.263  -0.522  
2.545  9.480   10.642  33.411   3351 11_G3188G3189:U3203C3204_11     1  3188 ? 1  3204 ? 1  3189 ? 1  3203 ? 
1 ZE G 3189 1_555 ZE U 3203 1_555 ZE C 3190 1_555 ZE G 3202 1_555 -0.285 -1.154 3.007  -1.796   5.882    39.967   -2.262  0.231   
2.825  8.545   2.609   40.418   3352 11_G3189C3190:G3202U3203_11     1  3189 ? 1  3203 ? 1  3190 ? 1  3202 ? 
1 ZE C 3190 1_555 ZE G 3202 1_555 ZE G 3191 1_555 ZE C 3201 1_555 -0.597 -1.993 3.341  -4.121   8.124    29.567   -5.244  0.357   
2.765  15.463  7.844   30.909   3353 11_C3190G3191:C3201G3202_11     1  3190 ? 1  3202 ? 1  3191 ? 1  3201 ? 
1 ZE G 3191 1_555 ZE C 3201 1_555 ZE U 3192 1_555 ZE G 3200 1_555 0.084  -1.009 3.058  1.095    0.397    42.649   -1.424  -0.013  
3.050  0.545   -1.506  42.664   3354 11_G3191U3192:G3200C3201_11     1  3191 ? 1  3201 ? 1  3192 ? 1  3200 ? 
1 ZE U 3192 1_555 ZE G 3200 1_555 ZE C 3193 1_555 ZE G 3199 1_555 0.057  -1.948 3.049  4.528    3.049    23.647   -5.499  1.149   
2.742  7.315   -10.865 24.260   3355 11_U3192C3193:G3199G3200_11     1  3192 ? 1  3200 ? 1  3193 ? 1  3199 ? 
1 ZE C 3193 1_555 ZE G 3199 1_555 ZE C 3194 1_555 ZE G 3197 1_555 0.315  -1.408 3.621  4.174    5.849    24.683   -4.924  0.545   
3.216  13.326  -9.510  25.692   3356 11_C3193C3194:G3197G3199_11     1  3193 ? 1  3199 ? 1  3194 ? 1  3197 ? 
1 ZE G 3220 1_555 ZE C 3265 1_555 ZE C 3221 1_555 ZE G 3264 1_555 -0.345 -2.335 3.008  -3.480   2.473    30.998   -4.751  0.049   
2.839  4.600   6.472   31.283   3357 11_G3220C3221:G3264C3265_11     1  3220 ? 1  3265 ? 1  3221 ? 1  3264 ? 
1 ZE C 3221 1_555 ZE G 3264 1_555 ZE U 3222 1_555 ZE G 3263 1_555 0.940  -1.605 3.108  8.130    2.218    36.858   -2.756  -0.438  
3.140  3.453   -12.657 37.776   3358 11_C3221U3222:G3263G3264_11     1  3221 ? 1  3264 ? 1  3222 ? 1  3263 ? 
1 ZE U 3222 1_555 ZE G 3263 1_555 ZE A 3223 1_555 ZE U 3262 1_555 -0.947 -3.111 3.409  -5.070   8.772    16.947   -12.689 0.677   
1.801  26.866  15.529  19.726   3359 11_U3222A3223:U3262G3263_11     1  3222 ? 1  3263 ? 1  3223 ? 1  3262 ? 
1 ZE A 3223 1_555 ZE U 3262 1_555 ZE G 3224 1_555 ZE C 3261 1_555 0.582  -2.225 3.494  7.422    9.089    29.112   -5.818  0.310   
2.755  17.225  -14.065 31.340   3360 11_A3223G3224:C3261U3262_11     1  3223 ? 1  3262 ? 1  3224 ? 1  3261 ? 
1 ZE G 3224 1_555 ZE C 3261 1_555 ZE C 3225 1_555 ZE G 3260 1_555 -0.380 -2.112 3.073  -1.579   -4.337   30.524   -3.137  0.411   
3.349  -8.179  2.978   30.862   3361 11_G3224C3225:G3260C3261_11     1  3224 ? 1  3261 ? 1  3225 ? 1  3260 ? 
1 ZE G 3229 1_555 ZE U 3258 1_555 ZE G 3230 1_555 ZE C 3257 1_555 -0.271 -2.193 3.309  0.687    2.291    30.855   -4.547  0.639   
3.135  4.298   -1.288  30.945   3362 11_G3229G3230:C3257U3258_11     1  3229 ? 1  3258 ? 1  3230 ? 1  3257 ? 
1 ZE G 3230 1_555 ZE C 3257 1_555 ZE U 3231 1_555 ZE G 3256 1_555 1.081  -1.468 3.149  0.040    5.313    40.066   -2.684  -1.561  
2.940  7.713   -0.058  40.402   3363 11_G3230U3231:G3256C3257_11     1  3230 ? 1  3257 ? 1  3231 ? 1  3256 ? 
1 ZE U 3231 1_555 ZE G 3256 1_555 ZE G 3232 1_555 ZE U 3255 1_555 -0.542 -1.786 3.021  1.858    18.267   24.890   -6.020  1.290   
1.376  36.679  -3.730  30.844   3364 11_U3231G3232:U3255G3256_11     1  3231 ? 1  3256 ? 1  3232 ? 1  3255 ? 
1 ZE G 3232 1_555 ZE U 3255 1_555 ZE C 3233 1_555 ZE G 3254 1_555 -0.795 -1.398 3.066  -6.941   0.747    38.219   -2.190  0.387   
3.131  1.129   10.494  38.828   3365 11_G3232C3233:G3254U3255_11     1  3232 ? 1  3255 ? 1  3233 ? 1  3254 ? 
1 ZE C 3233 1_555 ZE G 3254 1_555 ZE A 3234 1_555 ZE G 3253 1_555 -0.507 -1.444 3.346  8.476    7.964    26.326   -4.590  2.811   
2.530  16.499  -17.561 28.739   3366 11_C3233A3234:G3253G3254_11     1  3233 ? 1  3254 ? 1  3234 ? 1  3253 ? 
1 ZE A 3234 1_555 ZE G 3253 1_555 ZE C 3235 1_555 ZE G 3252 1_555 1.436  -1.572 2.955  -3.309   3.884    30.133   -3.639  -3.284  
2.568  7.403   6.308   30.553   3367 11_A3234C3235:G3252G3253_11     1  3234 ? 1  3253 ? 1  3235 ? 1  3252 ? 
1 ZE C 3235 1_555 ZE G 3252 1_555 ZE U 3236 1_555 ZE U 3251 1_555 0.476  -1.139 3.362  -2.033   10.734   39.950   -2.743  -0.887  
2.946  15.365  2.911   41.358   3368 11_C3235U3236:U3251G3252_11     1  3235 ? 1  3252 ? 1  3236 ? 1  3251 ? 
1 ZE U 3236 1_555 ZE U 3251 1_555 ZE U 3237 1_555 ZE U 3250 1_555 -0.169 -2.659 2.925  2.817    8.867    22.074   -8.539  1.082   
1.708  21.946  -6.973  23.932   3369 11_U3236U3237:U3250U3251_11     1  3236 ? 1  3251 ? 1  3237 ? 1  3250 ? 
1 ZE U 3237 1_555 ZE U 3250 1_555 ZE G 3238 1_555 ZE C 3249 1_555 -0.238 -1.597 3.364  2.388    8.304    29.699   -4.545  0.892   
2.798  15.784  -4.540  30.903   3370 11_U3237G3238:C3249U3250_11     1  3237 ? 1  3250 ? 1  3238 ? 1  3249 ? 
1 ZE G 3238 1_555 ZE C 3249 1_555 ZE G 3239 1_555 ZE C 3248 1_555 0.225  -2.282 2.955  0.185    1.172    24.868   -5.606  -0.473  
2.847  2.720   -0.430  24.896   3371 11_G3238G3239:C3248C3249_11     1  3238 ? 1  3249 ? 1  3239 ? 1  3248 ? 
1 ZE G 3239 1_555 ZE C 3248 1_555 ZE C 3240 1_555 ZE G 3247 1_555 0.764  -1.881 3.308  2.450    -3.334   36.500   -2.510  -0.863  
3.502  -5.302  -3.895  36.726   3372 11_G3239C3240:G3247C3248_11     1  3239 ? 1  3248 ? 1  3240 ? 1  3247 ? 
1 ZE A 3294 1_555 ZE U 3394 1_555 ZE A 3295 1_555 ZE U 3393 1_555 1.491  -1.795 2.929  6.111    -0.795   22.721   -4.145  -1.676  
3.271  -1.971  -15.156 23.531   3373 11_A3294A3295:U3393U3394_11     1  3294 ? 1  3394 ? 1  3295 ? 1  3393 ? 
1 ZE A 3295 1_555 ZE U 3393 1_555 ZE A 3296 1_555 ZE U 3392 1_555 -0.097 -1.342 2.985  -0.697   0.515    33.041   -2.438  0.063   
2.966  0.905   1.225   33.052   3374 11_A3295A3296:U3392U3393_11     1  3295 ? 1  3393 ? 1  3296 ? 1  3392 ? 
1 ZE A 3296 1_555 ZE U 3392 1_555 ZE U 3297 1_555 ZE A 3391 1_555 0.202  -1.964 3.347  0.654    -2.064   32.902   -3.094  -0.240  
3.463  -3.639  -1.153  32.971   3375 11_A3296U3297:A3391U3392_11     1  3296 ? 1  3392 ? 1  3297 ? 1  3391 ? 
1 ZE U 3297 1_555 ZE A 3391 1_555 ZE C 3298 1_555 ZE G 3390 1_555 -0.005 -2.512 3.475  -1.934   8.331    35.299   -5.173  -0.257  
2.826  13.495  3.133   36.288   3376 11_U3297C3298:G3390A3391_11     1  3297 ? 1  3391 ? 1  3298 ? 1  3390 ? 
1 ZE C 3298 1_555 ZE G 3390 1_555 ZE A 3299 1_555 ZE G 3315 1_555 3.470  -1.766 3.374  -12.139  -5.027   66.541   -1.400  -3.565  
2.889  -4.536  10.953  67.679   3377 11_C3298A3299:G3315G3390_11     1  3298 ? 1  3390 ? 1  3299 ? 1  3315 ? 
1 ZE A 3299 1_555 ZE G 3315 1_555 ZE U 3300 1_555 ZE A 3314 1_555 1.713  -1.747 2.904  -0.276   18.172   27.374   -5.392  -3.071  
1.472  34.053  0.517   32.762   3378 11_A3299U3300:A3314G3315_11     1  3299 ? 1  3315 ? 1  3300 ? 1  3314 ? 
1 ZE U 3300 1_555 ZE A 3314 1_555 ZE U 3301 1_555 ZE U 3313 1_555 0.104  -0.959 3.762  -2.756   11.931   47.393   -2.173  -0.360  
3.429  14.560  3.363   48.861   3379 11_U3300U3301:U3313A3314_11     1  3300 ? 1  3314 ? 1  3301 ? 1  3313 ? 
1 ZE U 3301 1_555 ZE U 3313 1_555 ZE U 3302 1_555 ZE U 3312 1_555 -0.760 -3.023 2.914  -5.403   15.645   12.814   -11.701 0.932   
-0.265 49.628  17.139  20.905   3380 11_U3301U3302:U3312U3313_11     1  3301 ? 1  3313 ? 1  3302 ? 1  3312 ? 
1 ZE U 3302 1_555 ZE U 3312 1_555 ZE G 3303 1_555 ZE C 3311 1_555 -0.528 -0.395 2.978  8.811    12.404   38.545   -1.730  1.580   
2.563  17.960  -12.758 41.333   3381 11_U3302G3303:C3311U3312_11     1  3302 ? 1  3312 ? 1  3303 ? 1  3311 ? 
1 ZE G 3303 1_555 ZE C 3311 1_555 ZE A 3305 1_555 ZE A 3310 1_555 0.046  0.057  3.819  -0.775   -0.231   76.959   0.053   -0.063  
3.818  -0.186  0.622   76.963   3382 11_G3303A3305:A3310C3311_11     1  3303 ? 1  3311 ? 1  3305 ? 1  3310 ? 
1 ZE G 3318 1_555 ZE C 3388 1_555 ZE A 3320 1_555 ZE U 3387 1_555 0.704  -1.116 3.312  -6.493   9.952    33.294   -3.237  -2.072  
2.699  16.722  10.909  35.294   3383 11_G3318A3320:U3387C3388_11     1  3318 ? 1  3388 ? 1  3320 ? 1  3387 ? 
1 ZE A 3320 1_555 ZE U 3387 1_555 ZE C 3321 1_555 ZE G 3386 1_555 0.955  -1.801 3.034  2.473    1.687    37.554   -2.992  -1.183  
3.008  2.616   -3.834  37.669   3384 11_A3320C3321:G3386U3387_11     1  3320 ? 1  3387 ? 1  3321 ? 1  3386 ? 
1 ZE C 3321 1_555 ZE G 3386 1_555 ZE A 3322 1_555 ZE U 3385 1_555 -0.003 -1.915 2.955  -3.294   6.785    26.647   -5.372  -0.659  
2.386  14.359  6.972   27.675   3385 11_C3321A3322:U3385G3386_11     1  3321 ? 1  3386 ? 1  3322 ? 1  3385 ? 
1 ZE A 3322 1_555 ZE U 3385 1_555 ZE A 3323 1_555 ZE U 3384 1_555 0.278  -0.968 3.203  5.282    6.158    35.573   -2.368  0.259   
3.008  9.921   -8.509  36.457   3386 11_A3322A3323:U3384U3385_11     1  3322 ? 1  3385 ? 1  3323 ? 1  3384 ? 
1 ZE A 3323 1_555 ZE U 3384 1_555 ZE C 3324 1_555 ZE G 3383 1_555 0.822  -1.772 3.306  4.633    1.440    31.680   -3.474  -0.641  
3.308  2.619   -8.424  32.040   3387 11_A3323C3324:G3383U3384_11     1  3323 ? 1  3384 ? 1  3324 ? 1  3383 ? 
1 ZE C 3324 1_555 ZE G 3383 1_555 ZE G 3325 1_555 ZE U 3381 1_555 2.160  -0.661 3.545  2.455    11.256   46.264   -1.795  -2.463  
3.409  14.070  -3.069  47.600   3388 11_C3324G3325:U3381G3383_11     1  3324 ? 1  3383 ? 1  3325 ? 1  3381 ? 
1 ZE G 3325 1_555 ZE U 3381 1_555 ZE G 3326 1_555 ZE U 3380 1_555 0.406  -1.832 3.012  -7.198   9.927    29.772   -4.769  -1.792  
2.154  18.370  13.320  32.146   3389 11_G3325G3326:U3380U3381_11     1  3325 ? 1  3381 ? 1  3326 ? 1  3380 ? 
1 ZE G 3326 1_555 ZE U 3380 1_555 ZE G 3327 1_555 ZE C 3379 1_555 0.078  -1.508 3.362  -6.151   3.733    40.731   -2.539  -0.775  
3.173  5.314   8.754   41.335   3390 11_G3326G3327:C3379U3380_11     1  3326 ? 1  3380 ? 1  3327 ? 1  3379 ? 
1 ZE G 3327 1_555 ZE C 3379 1_555 ZE G 3328 1_555 ZE C 3378 1_555 0.110  -2.197 3.272  4.774    3.151    27.290   -5.289  0.874   
2.979  6.587   -9.980  27.872   3391 11_G3327G3328:C3378C3379_11     1  3327 ? 1  3379 ? 1  3328 ? 1  3378 ? 
1 ZE G 3328 1_555 ZE C 3378 1_555 ZE U 3329 1_555 ZE U 3374 1_555 3.323  0.581  3.651  -1.676   0.467    48.161   0.672   -4.214  
3.546  0.572   2.053   48.190   3392 11_G3328U3329:U3374C3378_11     1  3328 ? 1  3378 ? 1  3329 ? 1  3374 ? 
1 ZE U 3329 1_555 ZE U 3374 1_555 ZE A 3330 1_555 ZE U 3373 1_555 -0.015 -1.232 3.299  2.175    11.397   39.894   -2.906  0.243   
2.853  16.290  -3.109  41.481   3393 11_U3329A3330:U3373U3374_11     1  3329 ? 1  3374 ? 1  3330 ? 1  3373 ? 
1 ZE A 3330 1_555 ZE U 3373 1_555 ZE U 3331 1_555 ZE A 3372 1_555 -0.502 -1.521 3.255  -1.438   13.403   30.506   -4.682  0.658   
2.413  24.053  2.580   33.286   3394 11_A3330U3331:A3372U3373_11     1  3330 ? 1  3373 ? 1  3331 ? 1  3372 ? 
1 ZE U 3331 1_555 ZE A 3372 1_555 ZE U 3332 1_555 ZE G 3371 1_555 0.172  -1.045 3.108  -0.832   8.357    39.172   -2.406  -0.339  
2.831  12.292  1.223   40.028   3395 11_U3331U3332:G3371A3372_11     1  3331 ? 1  3372 ? 1  3332 ? 1  3371 ? 
1 ZE U 3332 1_555 ZE G 3371 1_555 ZE G 3333 1_555 ZE A 3370 1_555 0.328  0.373  2.627  2.759    10.282   53.069   -0.107  -0.222  
2.664  11.378  -3.053  54.050   3396 11_U3332G3333:A3370G3371_11     1  3332 ? 1  3371 ? 1  3333 ? 1  3370 ? 
1 ZE A 3336 1_555 ZE U 3368 1_555 ZE G 3337 1_555 ZE C 3367 1_555 -0.072 -0.707 3.284  -0.689   -4.411   146.770  -0.349  0.035   
3.292  -2.302  0.360   146.796  3397 11_A3336G3337:C3367U3368_11     1  3336 ? 1  3368 ? 1  3337 ? 1  3367 ? 
1 ZE G 3337 1_555 ZE C 3367 1_555 ZE C 3338 1_555 ZE G 3366 1_555 0.052  -0.797 2.993  -1.432   7.515    28.466   -2.987  -0.374  
2.693  14.943  2.848   29.456   3398 11_G3337C3338:G3366C3367_11     1  3337 ? 1  3367 ? 1  3338 ? 1  3366 ? 
1 ZE C 3338 1_555 ZE G 3366 1_555 ZE A 3339 1_555 ZE U 3365 1_555 0.130  -1.442 3.269  7.267    10.126   29.216   -4.383  1.014   
2.597  19.020  -13.650 31.710   3399 11_C3338A3339:U3365G3366_11     1  3338 ? 1  3366 ? 1  3339 ? 1  3365 ? 
1 ZE A 3339 1_555 ZE U 3365 1_555 ZE G 3340 1_555 ZE C 3364 1_555 -0.010 -1.289 3.375  -0.605   3.401    32.565   -2.879  -0.088  
3.227  6.044   1.074   32.743   3400 11_A3339G3340:C3364U3365_11     1  3339 ? 1  3365 ? 1  3340 ? 1  3364 ? 
1 ZE G 3340 1_555 ZE C 3364 1_555 ZE A 3342 1_555 ZE U 3363 1_555 -0.088 -2.408 3.162  2.068    10.906   40.453   -4.364  0.312   
2.454  15.424  -2.925  41.887   3401 11_G3340A3342:U3363C3364_11     1  3340 ? 1  3364 ? 1  3342 ? 1  3363 ? 
1 ZE A 3342 1_555 ZE U 3363 1_555 ZE G 3343 1_555 ZE A 3362 1_555 -1.581 -0.092 3.060  12.916   7.028    117.199  -0.119  1.043   
2.939  4.109   -7.551  117.773  3402 11_A3342G3343:A3362U3363_11     1  3342 ? 1  3363 ? 1  3343 ? 1  3362 ? 
1 ZE G 3343 1_555 ZE A 3362 1_555 ZE A 3344 1_555 ZE G 3361 1_555 -2.987 -1.554 0.859  -63.424  163.101  -17.663  0.237   -1.705  
0.494  -83.523 -32.479 -175.058 3403 11_G3343A3344:G3361A3362_11     1  3343 ? 1  3362 ? 1  3344 ? 1  3361 ? 
1 ZE A 3344 1_555 ZE G 3361 1_555 ZE G 3345 1_555 ZE C 3360 1_555 -1.608 -4.045 0.888  95.838   -124.310 58.556   -1.295  1.402   
2.369  -66.769 -51.477 159.940  3404 11_A3344G3345:C3360G3361_11     1  3344 ? 1  3361 ? 1  3345 ? 1  3360 ? 
1 ZE G 3345 1_555 ZE C 3360 1_555 ZE U 3346 1_555 ZE A 3359 1_555 -1.716 -1.980 3.459  4.804    0.810    49.013   -2.439  2.429   
3.256  0.974   -5.774  49.239   3405 11_G3345U3346:A3359C3360_11     1  3345 ? 1  3360 ? 1  3346 ? 1  3359 ? 
1 ZE U 3346 1_555 ZE A 3359 1_555 ZE A 3347 1_555 ZE U 3358 1_555 0.504  -2.035 3.110  -3.956   2.077    11.682   -11.512 -6.446  
2.410  9.749   18.570  12.504   3406 11_U3346A3347:U3358A3359_11     1  3346 ? 1  3359 ? 1  3347 ? 1  3358 ? 
1 ZE A 3347 1_555 ZE U 3358 1_555 ZE G 3348 1_555 ZE U 3357 1_555 1.197  -1.634 3.148  9.118    9.963    35.267   -3.749  -0.737  
2.815  15.749  -14.414 37.688   3407 11_A3347G3348:U3357U3358_11     1  3347 ? 1  3358 ? 1  3348 ? 1  3357 ? 
1 ZE G 3348 1_555 ZE U 3357 1_555 ZE C 3349 1_555 ZE G 3356 1_555 0.437  -1.416 2.478  3.001    3.943    19.597   -5.342  -0.251  
2.194  11.350  -8.641  20.207   3408 11_G3348C3349:G3356U3357_11     1  3348 ? 1  3357 ? 1  3349 ? 1  3356 ? 
1 ZE C 3349 1_555 ZE G 3356 1_555 ZE C 3350 1_555 ZE G 3353 1_555 -0.779 -0.090 3.633  -5.494   11.965   36.373   -1.799  0.414   
3.510  18.441  8.468   38.607   3409 11_C3349C3350:G3353G3356_11     1  3349 ? 1  3356 ? 1  3350 ? 1  3353 ? 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM129264 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4V88 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8PNN 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.003310 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000520 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.003497 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.002336 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
BR 
C  
K  
MG 
N  
O  
OS 
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1      P  P     . G   A   1  1    ? 0.721   82.189   35.159   1.00 136.91 0  1    G   3  P     1 
ATOM   2      O  OP1   . G   A   1  1    ? 0.183   81.448   33.990   1.00 122.89 0  1    G   3  OP1   1 
ATOM   3      O  OP2   . G   A   1  1    ? 1.696   81.531   36.064   1.00 123.00 -1 1    G   3  OP2   1 
ATOM   4      O  "O5'" . G   A   1  1    ? 1.382   83.530   34.612   1.00 113.46 0  1    G   3  "O5'" 1 
ATOM   5      C  "C5'" . G   A   1  1    ? 2.181   83.518   33.440   1.00 111.38 0  1    G   3  "C5'" 1 
ATOM   6      C  "C4'" . G   A   1  1    ? 1.454   84.131   32.270   1.00 121.53 0  1    G   3  "C4'" 1 
ATOM   7      O  "O4'" . G   A   1  1    ? 0.772   85.341   32.696   1.00 130.31 0  1    G   3  "O4'" 1 
ATOM   8      C  "C3'" . G   A   1  1    ? 2.330   84.570   31.102   1.00 120.60 0  1    G   3  "C3'" 1 
ATOM   9      O  "O3'" . G   A   1  1    ? 2.608   83.514   30.198   1.00 130.15 0  1    G   3  "O3'" 1 
ATOM   10     C  "C2'" . G   A   1  1    ? 1.523   85.701   30.486   1.00 107.41 0  1    G   3  "C2'" 1 
ATOM   11     O  "O2'" . G   A   1  1    ? 0.454   85.183   29.707   1.00 112.19 0  1    G   3  "O2'" 1 
ATOM   12     C  "C1'" . G   A   1  1    ? 0.937   86.354   31.733   1.00 111.64 0  1    G   3  "C1'" 1 
ATOM   13     N  N9    . G   A   1  1    ? 1.864   87.335   32.321   1.00 107.80 0  1    G   3  N9    1 
ATOM   14     C  C8    . G   A   1  1    ? 2.302   87.288   33.621   1.00 121.89 0  1    G   3  C8    1 
ATOM   15     N  N7    . G   A   1  1    ? 3.122   88.249   33.928   1.00 122.94 0  1    G   3  N7    1 
ATOM   16     C  C5    . G   A   1  1    ? 3.234   88.977   32.754   1.00 110.88 0  1    G   3  C5    1 
ATOM   17     C  C6    . G   A   1  1    ? 3.994   90.140   32.485   1.00 108.12 0  1    G   3  C6    1 
ATOM   18     O  O6    . G   A   1  1    ? 4.732   90.762   33.257   1.00 110.38 0  1    G   3  O6    1 
ATOM   19     N  N1    . G   A   1  1    ? 3.834   90.568   31.172   1.00 95.90  0  1    G   3  N1    1 
ATOM   20     C  C2    . G   A   1  1    ? 3.040   89.953   30.236   1.00 105.89 0  1    G   3  C2    1 
ATOM   21     N  N2    . G   A   1  1    ? 3.019   90.518   29.021   1.00 107.42 0  1    G   3  N2    1 
ATOM   22     N  N3    . G   A   1  1    ? 2.324   88.863   30.473   1.00 103.83 0  1    G   3  N3    1 
ATOM   23     C  C4    . G   A   1  1    ? 2.465   88.431   31.746   1.00 97.41  0  1    G   3  C4    1 
ATOM   24     P  P     . G   A   1  2    ? 4.087   83.322   29.596   1.00 121.13 0  2    G   3  P     1 
ATOM   25     O  OP1   . G   A   1  2    ? 4.072   82.111   28.736   1.00 113.37 0  2    G   3  OP1   1 
ATOM   26     O  OP2   . G   A   1  2    ? 5.060   83.408   30.714   1.00 108.95 -1 2    G   3  OP2   1 
ATOM   27     O  "O5'" . G   A   1  2    ? 4.292   84.589   28.652   1.00 101.21 0  2    G   3  "O5'" 1 
ATOM   28     C  "C5'" . G   A   1  2    ? 3.675   84.652   27.375   1.00 100.73 0  2    G   3  "C5'" 1 
ATOM   29     C  "C4'" . G   A   1  2    ? 4.131   85.858   26.591   1.00 93.90  0  2    G   3  "C4'" 1 
ATOM   30     O  "O4'" . G   A   1  2    ? 3.798   87.071   27.314   1.00 95.04  0  2    G   3  "O4'" 1 
ATOM   31     C  "C3'" . G   A   1  2    ? 5.628   85.978   26.345   1.00 96.14  0  2    G   3  "C3'" 1 
ATOM   32     O  "O3'" . G   A   1  2    ? 6.082   85.174   25.269   1.00 102.38 0  2    G   3  "O3'" 1 
ATOM   33     C  "C2'" . G   A   1  2    ? 5.800   87.471   26.102   1.00 91.18  0  2    G   3  "C2'" 1 
ATOM   34     O  "O2'" . G   A   1  2    ? 5.399   87.815   24.784   1.00 92.47  0  2    G   3  "O2'" 1 
ATOM   35     C  "C1'" . G   A   1  2    ? 4.787   88.054   27.085   1.00 89.47  0  2    G   3  "C1'" 1 
ATOM   36     N  N9    . G   A   1  2    ? 5.414   88.404   28.373   1.00 88.08  0  2    G   3  N9    1 
ATOM   37     C  C8    . G   A   1  2    ? 5.275   87.759   29.578   1.00 99.91  0  2    G   3  C8    1 
ATOM   38     N  N7    . G   A   1  2    ? 5.963   88.315   30.538   1.00 99.53  0  2    G   3  N7    1 
ATOM   39     C  C5    . G   A   1  2    ? 6.597   89.390   29.929   1.00 91.09  0  2    G   3  C5    1 
ATOM   40     C  C6    . G   A   1  2    ? 7.480   90.364   30.463   1.00 92.00  0  2    G   3  C6    1 
ATOM   41     O  O6    . G   A   1  2    ? 7.892   90.474   31.624   1.00 92.99  0  2    G   3  O6    1 
ATOM   42     N  N1    . G   A   1  2    ? 7.890   91.275   29.494   1.00 85.59  0  2    G   3  N1    1 
ATOM   43     C  C2    . G   A   1  2    ? 7.502   91.255   28.177   1.00 93.36  0  2    G   3  C2    1 
ATOM   44     N  N2    . G   A   1  2    ? 8.007   92.221   27.395   1.00 97.73  0  2    G   3  N2    1 
ATOM   45     N  N3    . G   A   1  2    ? 6.680   90.352   27.667   1.00 91.23  0  2    G   3  N3    1 
ATOM   46     C  C4    . G   A   1  2    ? 6.269   89.458   28.592   1.00 88.49  0  2    G   3  C4    1 
ATOM   47     P  P     . U   A   1  3    ? 7.613   84.685   25.206   1.00 101.42 0  3    U   3  P     1 
ATOM   48     O  OP1   . U   A   1  3    ? 7.873   84.195   23.832   1.00 88.18  0  3    U   3  OP1   1 
ATOM   49     O  OP2   . U   A   1  3    ? 7.890   83.809   26.372   1.00 103.96 -1 3    U   3  OP2   1 
ATOM   50     O  "O5'" . U   A   1  3    ? 8.464   86.018   25.380   1.00 84.31  0  3    U   3  "O5'" 1 
ATOM   51     C  "C5'" . U   A   1  3    ? 8.743   86.856   24.269   1.00 84.46  0  3    U   3  "C5'" 1 
ATOM   52     C  "C4'" . U   A   1  3    ? 9.682   87.967   24.658   1.00 87.27  0  3    U   3  "C4'" 1 
ATOM   53     O  "O4'" . U   A   1  3    ? 9.114   88.713   25.765   1.00 87.17  0  3    U   3  "O4'" 1 
ATOM   54     C  "C3'" . U   A   1  3    ? 11.042  87.524   25.172   1.00 87.19  0  3    U   3  "C3'" 1 
ATOM   55     O  "O3'" . U   A   1  3    ? 11.948  87.209   24.128   1.00 85.69  0  3    U   3  "O3'" 1 
ATOM   56     C  "C2'" . U   A   1  3    ? 11.476  88.703   26.033   1.00 82.19  0  3    U   3  "C2'" 1 
ATOM   57     O  "O2'" . U   A   1  3    ? 11.998  89.751   25.231   1.00 90.98  0  3    U   3  "O2'" 1 
ATOM   58     C  "C1'" . U   A   1  3    ? 10.142  89.160   26.624   1.00 80.81  0  3    U   3  "C1'" 1 
ATOM   59     N  N1    . U   A   1  3    ? 9.906   88.619   27.984   1.00 84.60  0  3    U   3  N1    1 
ATOM   60     C  C2    . U   A   1  3    ? 10.486  89.293   29.043   1.00 87.86  0  3    U   3  C2    1 
ATOM   61     O  O2    . U   A   1  3    ? 11.175  90.289   28.894   1.00 88.29  0  3    U   3  O2    1 
ATOM   62     N  N3    . U   A   1  3    ? 10.233  88.754   30.282   1.00 79.38  0  3    U   3  N3    1 
ATOM   63     C  C4    . U   A   1  3    ? 9.473   87.638   30.570   1.00 91.59  0  3    U   3  C4    1 
ATOM   64     O  O4    . U   A   1  3    ? 9.338   87.278   31.743   1.00 99.85  0  3    U   3  O4    1 
ATOM   65     C  C5    . U   A   1  3    ? 8.904   86.997   29.423   1.00 86.40  0  3    U   3  C5    1 
ATOM   66     C  C6    . U   A   1  3    ? 9.133   87.499   28.203   1.00 80.79  0  3    U   3  C6    1 
ATOM   67     P  P     . U   A   1  4    ? 12.989  85.996   24.295   1.00 95.68  0  4    U   3  P     1 
ATOM   68     O  OP1   . U   A   1  4    ? 13.377  85.544   22.934   1.00 81.25  0  4    U   3  OP1   1 
ATOM   69     O  OP2   . U   A   1  4    ? 12.422  85.019   25.260   1.00 101.03 -1 4    U   3  OP2   1 
ATOM   70     O  "O5'" . U   A   1  4    ? 14.263  86.686   24.953   1.00 79.00  0  4    U   3  "O5'" 1 
ATOM   71     C  "C5'" . U   A   1  4    ? 14.855  87.817   24.334   1.00 84.53  0  4    U   3  "C5'" 1 
ATOM   72     C  "C4'" . U   A   1  4    ? 15.510  88.739   25.331   1.00 87.07  0  4    U   3  "C4'" 1 
ATOM   73     O  "O4'" . U   A   1  4    ? 14.556  89.181   26.329   1.00 85.01  0  4    U   3  "O4'" 1 
ATOM   74     C  "C3'" . U   A   1  4    ? 16.643  88.154   26.151   1.00 86.19  0  4    U   3  "C3'" 1 
ATOM   75     O  "O3'" . U   A   1  4    ? 17.853  88.079   25.419   1.00 83.45  0  4    U   3  "O3'" 1 
ATOM   76     C  "C2'" . U   A   1  4    ? 16.710  89.101   27.346   1.00 88.79  0  4    U   3  "C2'" 1 
ATOM   77     O  "O2'" . U   A   1  4    ? 17.432  90.279   27.016   1.00 84.37  0  4    U   3  "O2'" 1 
ATOM   78     C  "C1'" . U   A   1  4    ? 15.234  89.475   27.533   1.00 81.79  0  4    U   3  "C1'" 1 
ATOM   79     N  N1    . U   A   1  4    ? 14.583  88.771   28.668   1.00 81.04  0  4    U   3  N1    1 
ATOM   80     C  C2    . U   A   1  4    ? 14.931  89.168   29.949   1.00 78.74  0  4    U   3  C2    1 
ATOM   81     O  O2    . U   A   1  4    ? 15.749  90.042   30.179   1.00 80.31  0  4    U   3  O2    1 
ATOM   82     N  N3    . U   A   1  4    ? 14.292  88.502   30.968   1.00 81.99  0  4    U   3  N3    1 
ATOM   83     C  C4    . U   A   1  4    ? 13.352  87.501   30.849   1.00 81.01  0  4    U   3  C4    1 
ATOM   84     O  O4    . U   A   1  4    ? 12.867  86.998   31.864   1.00 83.04  0  4    U   3  O4    1 
ATOM   85     C  C5    . U   A   1  4    ? 13.037  87.150   29.498   1.00 80.97  0  4    U   3  C5    1 
ATOM   86     C  C6    . U   A   1  4    ? 13.645  87.782   28.485   1.00 85.98  0  4    U   3  C6    1 
ATOM   87     P  P     . G   A   1  5    ? 18.798  86.787   25.542   1.00 87.62  0  5    G   3  P     1 
ATOM   88     O  OP1   . G   A   1  5    ? 19.662  86.729   24.336   1.00 80.76  0  5    G   3  OP1   1 
ATOM   89     O  OP2   . G   A   1  5    ? 17.953  85.619   25.898   1.00 84.53  -1 5    G   3  OP2   1 
ATOM   90     O  "O5'" . G   A   1  5    ? 19.723  87.122   26.791   1.00 75.71  0  5    G   3  "O5'" 1 
ATOM   91     C  "C5'" . G   A   1  5    ? 20.508  88.302   26.813   1.00 64.57  0  5    G   3  "C5'" 1 
ATOM   92     C  "C4'" . G   A   1  5    ? 21.067  88.550   28.187   1.00 79.41  0  5    G   3  "C4'" 1 
ATOM   93     O  "O4'" . G   A   1  5    ? 20.055  89.163   29.031   1.00 82.72  0  5    G   3  "O4'" 1 
ATOM   94     C  "C3'" . G   A   1  5    ? 21.484  87.315   28.961   1.00 85.90  0  5    G   3  "C3'" 1 
ATOM   95     O  "O3'" . G   A   1  5    ? 22.743  86.802   28.572   1.00 85.78  0  5    G   3  "O3'" 1 
ATOM   96     C  "C2'" . G   A   1  5    ? 21.418  87.800   30.400   1.00 76.63  0  5    G   3  "C2'" 1 
ATOM   97     O  "O2'" . G   A   1  5    ? 22.525  88.639   30.698   1.00 70.81  0  5    G   3  "O2'" 1 
ATOM   98     C  "C1'" . G   A   1  5    ? 20.162  88.661   30.347   1.00 75.44  0  5    G   3  "C1'" 1 
ATOM   99     N  N9    . G   A   1  5    ? 18.963  87.850   30.618   1.00 76.78  0  5    G   3  N9    1 
ATOM   100    C  C8    . G   A   1  5    ? 18.118  87.298   29.688   1.00 74.46  0  5    G   3  C8    1 
ATOM   101    N  N7    . G   A   1  5    ? 17.140  86.616   30.212   1.00 76.10  0  5    G   3  N7    1 
ATOM   102    C  C5    . G   A   1  5    ? 17.360  86.714   31.577   1.00 84.76  0  5    G   3  C5    1 
ATOM   103    C  C6    . G   A   1  5    ? 16.625  86.174   32.661   1.00 82.34  0  5    G   3  C6    1 
ATOM   104    O  O6    . G   A   1  5    ? 15.603  85.478   32.627   1.00 83.64  0  5    G   3  O6    1 
ATOM   105    N  N1    . G   A   1  5    ? 17.199  86.515   33.880   1.00 77.55  0  5    G   3  N1    1 
ATOM   106    C  C2    . G   A   1  5    ? 18.331  87.278   34.037   1.00 80.03  0  5    G   3  C2    1 
ATOM   107    N  N2    . G   A   1  5    ? 18.723  87.497   35.298   1.00 83.40  0  5    G   3  N2    1 
ATOM   108    N  N3    . G   A   1  5    ? 19.026  87.790   33.036   1.00 78.04  0  5    G   3  N3    1 
ATOM   109    C  C4    . G   A   1  5    ? 18.485  87.468   31.845   1.00 80.72  0  5    G   3  C4    1 
ATOM   110    P  P     . C   A   1  6    ? 22.954  85.214   28.495   1.00 79.78  0  6    C   3  P     1 
ATOM   111    O  OP1   . C   A   1  6    ? 24.228  84.933   27.786   1.00 73.41  0  6    C   3  OP1   1 
ATOM   112    O  OP2   . C   A   1  6    ? 21.691  84.622   27.982   1.00 76.71  -1 6    C   3  OP2   1 
ATOM   113    O  "O5'" . C   A   1  6    ? 23.116  84.788   30.020   1.00 83.42  0  6    C   3  "O5'" 1 
ATOM   114    C  "C5'" . C   A   1  6    ? 23.980  85.509   30.886   1.00 82.52  0  6    C   3  "C5'" 1 
ATOM   115    C  "C4'" . C   A   1  6    ? 23.762  85.130   32.327   1.00 84.88  0  6    C   3  "C4'" 1 
ATOM   116    O  "O4'" . C   A   1  6    ? 22.514  85.693   32.816   1.00 88.35  0  6    C   3  "O4'" 1 
ATOM   117    C  "C3'" . C   A   1  6    ? 23.606  83.648   32.595   1.00 88.21  0  6    C   3  "C3'" 1 
ATOM   118    O  "O3'" . C   A   1  6    ? 24.814  82.919   32.569   1.00 83.97  0  6    C   3  "O3'" 1 
ATOM   119    C  "C2'" . C   A   1  6    ? 22.890  83.634   33.935   1.00 88.26  0  6    C   3  "C2'" 1 
ATOM   120    O  "O2'" . C   A   1  6    ? 23.790  83.941   34.988   1.00 87.17  0  6    C   3  "O2'" 1 
ATOM   121    C  "C1'" . C   A   1  6    ? 21.926  84.805   33.752   1.00 91.36  0  6    C   3  "C1'" 1 
ATOM   122    N  N1    . C   A   1  6    ? 20.628  84.332   33.217   1.00 83.87  0  6    C   3  N1    1 
ATOM   123    C  C2    . C   A   1  6    ? 19.685  83.831   34.119   1.00 86.90  0  6    C   3  C2    1 
ATOM   124    O  O2    . C   A   1  6    ? 19.954  83.824   35.330   1.00 88.23  0  6    C   3  O2    1 
ATOM   125    N  N3    . C   A   1  6    ? 18.499  83.377   33.654   1.00 84.79  0  6    C   3  N3    1 
ATOM   126    C  C4    . C   A   1  6    ? 18.247  83.400   32.346   1.00 79.39  0  6    C   3  C4    1 
ATOM   127    N  N4    . C   A   1  6    ? 17.064  82.945   31.931   1.00 71.51  0  6    C   3  N4    1 
ATOM   128    C  C5    . C   A   1  6    ? 19.193  83.894   31.401   1.00 85.83  0  6    C   3  C5    1 
ATOM   129    C  C6    . C   A   1  6    ? 20.360  84.342   31.875   1.00 84.18  0  6    C   3  C6    1 
ATOM   130    P  P     . G   A   1  7    ? 24.766  81.416   32.017   1.00 98.82  0  7    G   3  P     1 
ATOM   131    O  OP1   . G   A   1  7    ? 25.704  80.595   32.820   1.00 84.76  0  7    G   3  OP1   1 
ATOM   132    O  OP2   . G   A   1  7    ? 24.912  81.491   30.541   1.00 85.67  -1 7    G   3  OP2   1 
ATOM   133    O  "O5'" . G   A   1  7    ? 23.263  80.974   32.322   1.00 87.00  0  7    G   3  "O5'" 1 
ATOM   134    C  "C5'" . G   A   1  7    ? 22.960  79.717   32.910   1.00 86.98  0  7    G   3  "C5'" 1 
ATOM   135    C  "C4'" . G   A   1  7    ? 22.327  79.871   34.273   1.00 83.04  0  7    G   3  "C4'" 1 
ATOM   136    O  "O4'" . G   A   1  7    ? 21.168  80.746   34.208   1.00 84.12  0  7    G   3  "O4'" 1 
ATOM   137    C  "C3'" . G   A   1  7    ? 21.776  78.600   34.897   1.00 80.81  0  7    G   3  "C3'" 1 
ATOM   138    O  "O3'" . G   A   1  7    ? 22.774  77.764   35.449   1.00 71.04  0  7    G   3  "O3'" 1 
ATOM   139    C  "C2'" . G   A   1  7    ? 20.791  79.143   35.919   1.00 85.25  0  7    G   3  "C2'" 1 
ATOM   140    O  "O2'" . G   A   1  7    ? 21.474  79.640   37.060   1.00 91.38  0  7    G   3  "O2'" 1 
ATOM   141    C  "C1'" . G   A   1  7    ? 20.201  80.329   35.155   1.00 84.09  0  7    G   3  "C1'" 1 
ATOM   142    N  N9    . G   A   1  7    ? 18.964  79.953   34.441   1.00 82.97  0  7    G   3  N9    1 
ATOM   143    C  C8    . G   A   1  7    ? 18.720  80.074   33.096   1.00 89.88  0  7    G   3  C8    1 
ATOM   144    N  N7    . G   A   1  7    ? 17.535  79.655   32.747   1.00 93.32  0  7    G   3  N7    1 
ATOM   145    C  C5    . G   A   1  7    ? 16.955  79.228   33.932   1.00 82.20  0  7    G   3  C5    1 
ATOM   146    C  C6    . G   A   1  7    ? 15.672  78.673   34.177   1.00 81.84  0  7    G   3  C6    1 
ATOM   147    O  O6    . G   A   1  7    ? 14.765  78.441   33.368   1.00 89.46  0  7    G   3  O6    1 
ATOM   148    N  N1    . G   A   1  7    ? 15.488  78.379   35.523   1.00 83.60  0  7    G   3  N1    1 
ATOM   149    C  C2    . G   A   1  7    ? 16.419  78.589   36.510   1.00 91.99  0  7    G   3  C2    1 
ATOM   150    N  N2    . G   A   1  7    ? 16.053  78.241   37.752   1.00 94.20  0  7    G   3  N2    1 
ATOM   151    N  N3    . G   A   1  7    ? 17.617  79.109   36.294   1.00 90.55  0  7    G   3  N3    1 
ATOM   152    C  C4    . G   A   1  7    ? 17.823  79.405   34.991   1.00 81.98  0  7    G   3  C4    1 
ATOM   153    P  P     . G   A   1  8    ? 22.818  76.210   35.048   1.00 75.02  0  8    G   3  P     1 
ATOM   154    O  OP1   . G   A   1  8    ? 24.180  75.694   35.331   1.00 75.91  0  8    G   3  OP1   1 
ATOM   155    O  OP2   . G   A   1  8    ? 22.246  76.078   33.683   1.00 69.88  -1 8    G   3  OP2   1 
ATOM   156    O  "O5'" . G   A   1  8    ? 21.809  75.520   36.066   1.00 89.83  0  8    G   3  "O5'" 1 
ATOM   157    C  "C5'" . G   A   1  8    ? 22.100  75.451   37.454   1.00 78.53  0  8    G   3  "C5'" 1 
ATOM   158    C  "C4'" . G   A   1  8    ? 20.943  74.860   38.215   1.00 83.00  0  8    G   3  "C4'" 1 
ATOM   159    O  "O4'" . G   A   1  8    ? 19.799  75.745   38.115   1.00 84.82  0  8    G   3  "O4'" 1 
ATOM   160    C  "C3'" . G   A   1  8    ? 20.430  73.528   37.688   1.00 82.05  0  8    G   3  "C3'" 1 
ATOM   161    O  "O3'" . G   A   1  8    ? 21.185  72.427   38.155   1.00 72.22  0  8    G   3  "O3'" 1 
ATOM   162    C  "C2'" . G   A   1  8    ? 18.982  73.517   38.154   1.00 75.34  0  8    G   3  "C2'" 1 
ATOM   163    O  "O2'" . G   A   1  8    ? 18.897  73.159   39.525   1.00 74.65  0  8    G   3  "O2'" 1 
ATOM   164    C  "C1'" . G   A   1  8    ? 18.611  74.992   38.012   1.00 85.04  0  8    G   3  "C1'" 1 
ATOM   165    N  N9    . G   A   1  8    ? 17.992  75.277   36.706   1.00 87.82  0  8    G   3  N9    1 
ATOM   166    C  C8    . G   A   1  8    ? 18.563  75.878   35.609   1.00 81.82  0  8    G   3  C8    1 
ATOM   167    N  N7    . G   A   1  8    ? 17.738  75.984   34.601   1.00 83.57  0  8    G   3  N7    1 
ATOM   168    C  C5    . G   A   1  8    ? 16.555  75.420   35.063   1.00 82.78  0  8    G   3  C5    1 
ATOM   169    C  C6    . G   A   1  8    ? 15.298  75.243   34.430   1.00 82.40  0  8    G   3  C6    1 
ATOM   170    O  O6    . G   A   1  8    ? 14.957  75.558   33.284   1.00 90.82  0  8    G   3  O6    1 
ATOM   171    N  N1    . G   A   1  8    ? 14.385  74.620   35.276   1.00 82.33  0  8    G   3  N1    1 
ATOM   172    C  C2    . G   A   1  8    ? 14.641  74.220   36.565   1.00 88.57  0  8    G   3  C2    1 
ATOM   173    N  N2    . G   A   1  8    ? 13.630  73.638   37.225   1.00 99.68  0  8    G   3  N2    1 
ATOM   174    N  N3    . G   A   1  8    ? 15.804  74.379   37.166   1.00 84.42  0  8    G   3  N3    1 
ATOM   175    C  C4    . G   A   1  8    ? 16.702  74.979   36.360   1.00 85.92  0  8    G   3  C4    1 
ATOM   176    P  P     . C   A   1  9    ? 21.642  71.275   37.136   1.00 92.71  0  9    C   3  P     1 
ATOM   177    O  OP1   . C   A   1  9    ? 22.632  70.445   37.858   1.00 79.42  0  9    C   3  OP1   1 
ATOM   178    O  OP2   . C   A   1  9    ? 22.012  71.902   35.841   1.00 90.10  -1 9    C   3  OP2   1 
ATOM   179    O  "O5'" . C   A   1  9    ? 20.327  70.399   36.929   1.00 79.12  0  9    C   3  "O5'" 1 
ATOM   180    C  "C5'" . C   A   1  9    ? 19.714  69.749   38.031   1.00 70.20  0  9    C   3  "C5'" 1 
ATOM   181    C  "C4'" . C   A   1  9    ? 18.287  69.358   37.737   1.00 71.43  0  9    C   3  "C4'" 1 
ATOM   182    O  "O4'" . C   A   1  9    ? 17.481  70.542   37.505   1.00 79.43  0  9    C   3  "O4'" 1 
ATOM   183    C  "C3'" . C   A   1  9    ? 18.059  68.518   36.492   1.00 75.59  0  9    C   3  "C3'" 1 
ATOM   184    O  "O3'" . C   A   1  9    ? 18.377  67.148   36.668   1.00 75.96  0  9    C   3  "O3'" 1 
ATOM   185    C  "C2'" . C   A   1  9    ? 16.588  68.773   36.193   1.00 81.85  0  9    C   3  "C2'" 1 
ATOM   186    O  "O2'" . C   A   1  9    ? 15.758  68.018   37.064   1.00 64.82  0  9    C   3  "O2'" 1 
ATOM   187    C  "C1'" . C   A   1  9    ? 16.460  70.250   36.570   1.00 86.80  0  9    C   3  "C1'" 1 
ATOM   188    N  N1    . C   A   1  9    ? 16.617  71.133   35.393   1.00 89.11  0  9    C   3  N1    1 
ATOM   189    C  C2    . C   A   1  9    ? 15.528  71.291   34.528   1.00 89.08  0  9    C   3  C2    1 
ATOM   190    O  O2    . C   A   1  9    ? 14.468  70.695   34.772   1.00 88.57  0  9    C   3  O2    1 
ATOM   191    N  N3    . C   A   1  9    ? 15.656  72.092   33.447   1.00 89.64  0  9    C   3  N3    1 
ATOM   192    C  C4    . C   A   1  9    ? 16.810  72.716   33.214   1.00 85.48  0  9    C   3  C4    1 
ATOM   193    N  N4    . C   A   1  9    ? 16.885  73.498   32.135   1.00 81.50  0  9    C   3  N4    1 
ATOM   194    C  C5    . C   A   1  9    ? 17.936  72.574   34.076   1.00 90.58  0  9    C   3  C5    1 
ATOM   195    C  C6    . C   A   1  9    ? 17.796  71.779   35.144   1.00 89.62  0  9    C   3  C6    1 
ATOM   196    P  P     . C   A   1  10   ? 19.520  66.465   35.767   1.00 83.35  0  10   C   3  P     1 
ATOM   197    O  OP1   . C   A   1  10   ? 19.552  65.012   36.071   1.00 85.96  0  10   C   3  OP1   1 
ATOM   198    O  OP2   . C   A   1  10   ? 20.755  67.277   35.912   1.00 76.56  -1 10   C   3  OP2   1 
ATOM   199    O  "O5'" . C   A   1  10   ? 19.000  66.645   34.273   1.00 75.97  0  10   C   3  "O5'" 1 
ATOM   200    C  "C5'" . C   A   1  10   ? 17.711  66.180   33.883   1.00 77.91  0  10   C   3  "C5'" 1 
ATOM   201    C  "C4'" . C   A   1  10   ? 17.304  66.726   32.537   1.00 80.55  0  10   C   3  "C4'" 1 
ATOM   202    O  "O4'" . C   A   1  10   ? 17.550  68.159   32.507   1.00 77.43  0  10   C   3  "O4'" 1 
ATOM   203    C  "C3'" . C   A   1  10   ? 18.057  66.140   31.344   1.00 81.16  0  10   C   3  "C3'" 1 
ATOM   204    O  "O3'" . C   A   1  10   ? 17.182  66.073   30.222   1.00 76.58  0  10   C   3  "O3'" 1 
ATOM   205    C  "C2'" . C   A   1  10   ? 19.138  67.183   31.083   1.00 76.84  0  10   C   3  "C2'" 1 
ATOM   206    O  "O2'" . C   A   1  10   ? 19.634  67.193   29.761   1.00 82.33  0  10   C   3  "O2'" 1 
ATOM   207    C  "C1'" . C   A   1  10   ? 18.402  68.474   31.422   1.00 76.30  0  10   C   3  "C1'" 1 
ATOM   208    N  N1    . C   A   1  10   ? 19.287  69.573   31.833   1.00 83.05  0  10   C   3  N1    1 
ATOM   209    C  C2    . C   A   1  10   ? 19.278  70.745   31.076   1.00 86.21  0  10   C   3  C2    1 
ATOM   210    O  O2    . C   A   1  10   ? 18.528  70.818   30.093   1.00 83.91  0  10   C   3  O2    1 
ATOM   211    N  N3    . C   A   1  10   ? 20.081  71.770   31.435   1.00 85.99  0  10   C   3  N3    1 
ATOM   212    C  C4    . C   A   1  10   ? 20.879  71.652   32.495   1.00 86.89  0  10   C   3  C4    1 
ATOM   213    N  N4    . C   A   1  10   ? 21.656  72.692   32.804   1.00 86.51  0  10   C   3  N4    1 
ATOM   214    C  C5    . C   A   1  10   ? 20.910  70.466   33.286   1.00 84.21  0  10   C   3  C5    1 
ATOM   215    C  C6    . C   A   1  10   ? 20.105  69.459   32.922   1.00 86.72  0  10   C   3  C6    1 
ATOM   216    P  P     . A   A   1  11   ? 16.543  64.667   29.786   1.00 84.77  0  11   A   3  P     1 
ATOM   217    O  OP1   . A   A   1  11   ? 15.962  64.024   30.992   1.00 80.75  0  11   A   3  OP1   1 
ATOM   218    O  OP2   . A   A   1  11   ? 17.550  63.930   28.983   1.00 77.27  -1 11   A   3  OP2   1 
ATOM   219    O  "O5'" . A   A   1  11   ? 15.350  65.076   28.817   1.00 84.29  0  11   A   3  "O5'" 1 
ATOM   220    C  "C5'" . A   A   1  11   ? 14.919  66.424   28.707   1.00 80.21  0  11   A   3  "C5'" 1 
ATOM   221    C  "C4'" . A   A   1  11   ? 13.769  66.527   27.744   1.00 80.15  0  11   A   3  "C4'" 1 
ATOM   222    O  "O4'" . A   A   1  11   ? 14.268  66.428   26.386   1.00 80.84  0  11   A   3  "O4'" 1 
ATOM   223    C  "C3'" . A   A   1  11   ? 12.741  65.411   27.855   1.00 86.71  0  11   A   3  "C3'" 1 
ATOM   224    O  "O3'" . A   A   1  11   ? 11.774  65.667   28.859   1.00 85.09  0  11   A   3  "O3'" 1 
ATOM   225    C  "C2'" . A   A   1  11   ? 12.161  65.335   26.450   1.00 85.64  0  11   A   3  "C2'" 1 
ATOM   226    O  "O2'" . A   A   1  11   ? 11.191  66.353   26.251   1.00 89.64  0  11   A   3  "O2'" 1 
ATOM   227    C  "C1'" . A   A   1  11   ? 13.388  65.660   25.598   1.00 78.46  0  11   A   3  "C1'" 1 
ATOM   228    N  N9    . A   A   1  11   ? 14.107  64.447   25.166   1.00 72.24  0  11   A   3  N9    1 
ATOM   229    C  C8    . A   A   1  11   ? 15.369  64.048   25.529   1.00 79.49  0  11   A   3  C8    1 
ATOM   230    N  N7    . A   A   1  11   ? 15.754  62.924   24.977   1.00 84.06  0  11   A   3  N7    1 
ATOM   231    C  C5    . A   A   1  11   ? 14.667  62.558   24.198   1.00 80.30  0  11   A   3  C5    1 
ATOM   232    C  C6    . A   A   1  11   ? 14.437  61.454   23.361   1.00 75.02  0  11   A   3  C6    1 
ATOM   233    N  N6    . A   A   1  11   ? 15.329  60.481   23.163   1.00 70.56  0  11   A   3  N6    1 
ATOM   234    N  N1    . A   A   1  11   ? 13.247  61.387   22.726   1.00 79.40  0  11   A   3  N1    1 
ATOM   235    C  C2    . A   A   1  11   ? 12.356  62.366   22.925   1.00 78.54  0  11   A   3  C2    1 
ATOM   236    N  N3    . A   A   1  11   ? 12.453  63.450   23.688   1.00 77.30  0  11   A   3  N3    1 
ATOM   237    C  C4    . A   A   1  11   ? 13.647  63.487   24.302   1.00 75.53  0  11   A   3  C4    1 
ATOM   238    P  P     . U   A   1  12   ? 11.286  64.492   29.840   1.00 87.62  0  12   U   3  P     1 
ATOM   239    O  OP1   . U   A   1  12   ? 11.558  64.906   31.241   1.00 90.27  0  12   U   3  OP1   1 
ATOM   240    O  OP2   . U   A   1  12   ? 11.843  63.213   29.333   1.00 75.04  -1 12   U   3  OP2   1 
ATOM   241    O  "O5'" . U   A   1  12   ? 9.708   64.465   29.632   1.00 80.67  0  12   U   3  "O5'" 1 
ATOM   242    C  "C5'" . U   A   1  12   ? 9.154   64.134   28.364   1.00 80.29  0  12   U   3  "C5'" 1 
ATOM   243    C  "C4'" . U   A   1  12   ? 7.976   65.010   28.008   1.00 85.22  0  12   U   3  "C4'" 1 
ATOM   244    O  "O4'" . U   A   1  12   ? 6.976   64.929   29.062   1.00 84.63  0  12   U   3  "O4'" 1 
ATOM   245    C  "C3'" . U   A   1  12   ? 8.281   66.499   27.818   1.00 94.10  0  12   U   3  "C3'" 1 
ATOM   246    O  "O3'" . U   A   1  12   ? 7.484   67.019   26.755   1.00 87.52  0  12   U   3  "O3'" 1 
ATOM   247    C  "C2'" . U   A   1  12   ? 7.812   67.112   29.132   1.00 89.39  0  12   U   3  "C2'" 1 
ATOM   248    O  "O2'" . U   A   1  12   ? 7.445   68.471   29.044   1.00 92.06  0  12   U   3  "O2'" 1 
ATOM   249    C  "C1'" . U   A   1  12   ? 6.614   66.233   29.469   1.00 85.43  0  12   U   3  "C1'" 1 
ATOM   250    N  N1    . U   A   1  12   ? 6.281   66.219   30.900   1.00 94.77  0  12   U   3  N1    1 
ATOM   251    C  C2    . U   A   1  12   ? 5.023   65.794   31.280   1.00 93.50  0  12   U   3  C2    1 
ATOM   252    O  O2    . U   A   1  12   ? 4.191   65.394   30.486   1.00 83.45  0  12   U   3  O2    1 
ATOM   253    N  N3    . U   A   1  12   ? 4.785   65.828   32.632   1.00 93.42  0  12   U   3  N3    1 
ATOM   254    C  C4    . U   A   1  12   ? 5.651   66.253   33.618   1.00 92.98  0  12   U   3  C4    1 
ATOM   255    O  O4    . U   A   1  12   ? 5.288   66.227   34.794   1.00 99.55  0  12   U   3  O4    1 
ATOM   256    C  C5    . U   A   1  12   ? 6.926   66.695   33.141   1.00 94.43  0  12   U   3  C5    1 
ATOM   257    C  C6    . U   A   1  12   ? 7.187   66.669   31.831   1.00 95.25  0  12   U   3  C6    1 
ATOM   258    P  P     . A   A   1  13   ? 8.163   67.418   25.354   1.00 94.76  0  13   A   3  P     1 
ATOM   259    O  OP1   . A   A   1  13   ? 7.137   68.123   24.545   1.00 93.45  0  13   A   3  OP1   1 
ATOM   260    O  OP2   . A   A   1  13   ? 8.829   66.210   24.805   1.00 86.48  -1 13   A   3  OP2   1 
ATOM   261    O  "O5'" . A   A   1  13   ? 9.288   68.475   25.750   1.00 76.99  0  13   A   3  "O5'" 1 
ATOM   262    C  "C5'" . A   A   1  13   ? 9.057   69.873   25.608   1.00 90.63  0  13   A   3  "C5'" 1 
ATOM   263    C  "C4'" . A   A   1  13   ? 10.345  70.664   25.566   1.00 90.47  0  13   A   3  "C4'" 1 
ATOM   264    O  "O4'" . A   A   1  13   ? 10.882  70.789   26.909   1.00 97.66  0  13   A   3  "O4'" 1 
ATOM   265    C  "C3'" . A   A   1  13   ? 11.465  70.071   24.712   1.00 91.36  0  13   A   3  "C3'" 1 
ATOM   266    O  "O3'" . A   A   1  13   ? 12.207  71.135   24.116   1.00 94.62  0  13   A   3  "O3'" 1 
ATOM   267    C  "C2'" . A   A   1  13   ? 12.340  69.371   25.749   1.00 87.35  0  13   A   3  "C2'" 1 
ATOM   268    O  "O2'" . A   A   1  13   ? 13.685  69.193   25.359   1.00 87.04  0  13   A   3  "O2'" 1 
ATOM   269    C  "C1'" . A   A   1  13   ? 12.215  70.321   26.935   1.00 91.70  0  13   A   3  "C1'" 1 
ATOM   270    N  N9    . A   A   1  13   ? 12.453  69.703   28.242   1.00 96.02  0  13   A   3  N9    1 
ATOM   271    C  C8    . A   A   1  13   ? 11.639  68.820   28.907   1.00 96.84  0  13   A   3  C8    1 
ATOM   272    N  N7    . A   A   1  13   ? 12.109  68.445   30.071   1.00 96.07  0  13   A   3  N7    1 
ATOM   273    C  C5    . A   A   1  13   ? 13.305  69.138   30.189   1.00 93.03  0  13   A   3  C5    1 
ATOM   274    C  C6    . A   A   1  13   ? 14.282  69.178   31.201   1.00 93.20  0  13   A   3  C6    1 
ATOM   275    N  N6    . A   A   1  13   ? 14.205  68.476   32.334   1.00 95.13  0  13   A   3  N6    1 
ATOM   276    N  N1    . A   A   1  13   ? 15.356  69.973   31.007   1.00 93.50  0  13   A   3  N1    1 
ATOM   277    C  C2    . A   A   1  13   ? 15.436  70.676   29.870   1.00 91.97  0  13   A   3  C2    1 
ATOM   278    N  N3    . A   A   1  13   ? 14.585  70.724   28.848   1.00 93.58  0  13   A   3  N3    1 
ATOM   279    C  C4    . A   A   1  13   ? 13.527  69.925   29.072   1.00 91.56  0  13   A   3  C4    1 
ATOM   280    P  P     . U   A   1  14   ? 12.248  71.301   22.519   1.00 94.54  0  14   U   3  P     1 
ATOM   281    O  OP1   . U   A   1  14   ? 13.098  72.474   22.200   1.00 86.80  0  14   U   3  OP1   1 
ATOM   282    O  OP2   . U   A   1  14   ? 10.855  71.256   22.005   1.00 89.04  -1 14   U   3  OP2   1 
ATOM   283    O  "O5'" . U   A   1  14   ? 13.005  69.993   22.021   1.00 82.40  0  14   U   3  "O5'" 1 
ATOM   284    C  "C5'" . U   A   1  14   ? 14.414  69.867   22.145   1.00 82.63  0  14   U   3  "C5'" 1 
ATOM   285    C  "C4'" . U   A   1  14   ? 14.897  68.597   21.496   1.00 77.13  0  14   U   3  "C4'" 1 
ATOM   286    O  "O4'" . U   A   1  14   ? 14.383  67.453   22.230   1.00 81.71  0  14   U   3  "O4'" 1 
ATOM   287    C  "C3'" . U   A   1  14   ? 14.412  68.367   20.072   1.00 84.17  0  14   U   3  "C3'" 1 
ATOM   288    O  "O3'" . U   A   1  14   ? 15.164  69.068   19.096   1.00 89.61  0  14   U   3  "O3'" 1 
ATOM   289    C  "C2'" . U   A   1  14   ? 14.486  66.854   19.939   1.00 76.95  0  14   U   3  "C2'" 1 
ATOM   290    O  "O2'" . U   A   1  14   ? 15.826  66.432   19.739   1.00 73.47  0  14   U   3  "O2'" 1 
ATOM   291    C  "C1'" . U   A   1  14   ? 14.043  66.416   21.333   1.00 77.75  0  14   U   3  "C1'" 1 
ATOM   292    N  N1    . U   A   1  14   ? 12.579  66.203   21.397   1.00 75.33  0  14   U   3  N1    1 
ATOM   293    C  C2    . U   A   1  14   ? 12.058  65.075   20.789   1.00 73.97  0  14   U   3  C2    1 
ATOM   294    O  O2    . U   A   1  14   ? 12.745  64.251   20.209   1.00 73.74  0  14   U   3  O2    1 
ATOM   295    N  N3    . U   A   1  14   ? 10.695  64.945   20.884   1.00 76.77  0  14   U   3  N3    1 
ATOM   296    C  C4    . U   A   1  14   ? 9.818   65.808   21.509   1.00 78.63  0  14   U   3  C4    1 
ATOM   297    O  O4    . U   A   1  14   ? 8.613   65.552   21.510   1.00 80.14  0  14   U   3  O4    1 
ATOM   298    C  C5    . U   A   1  14   ? 10.432  66.950   22.114   1.00 76.20  0  14   U   3  C5    1 
ATOM   299    C  C6    . U   A   1  14   ? 11.757  67.102   22.037   1.00 78.51  0  14   U   3  C6    1 
ATOM   300    P  P     . C   A   1  15   ? 14.434  69.642   17.784   1.00 96.75  0  15   C   3  P     1 
ATOM   301    O  OP1   . C   A   1  15   ? 15.450  70.324   16.944   1.00 78.71  0  15   C   3  OP1   1 
ATOM   302    O  OP2   . C   A   1  15   ? 13.228  70.389   18.222   1.00 90.05  -1 15   C   3  OP2   1 
ATOM   303    O  "O5'" . C   A   1  15   ? 13.951  68.336   17.009   1.00 65.11  0  15   C   3  "O5'" 1 
ATOM   304    C  "C5'" . C   A   1  15   ? 14.889  67.394   16.510   1.00 73.81  0  15   C   3  "C5'" 1 
ATOM   305    C  "C4'" . C   A   1  15   ? 14.200  66.246   15.817   1.00 78.70  0  15   C   3  "C4'" 1 
ATOM   306    O  "O4'" . C   A   1  15   ? 13.306  65.573   16.741   1.00 83.02  0  15   C   3  "O4'" 1 
ATOM   307    C  "C3'" . C   A   1  15   ? 13.306  66.622   14.648   1.00 78.89  0  15   C   3  "C3'" 1 
ATOM   308    O  "O3'" . C   A   1  15   ? 14.032  66.841   13.451   1.00 94.11  0  15   C   3  "O3'" 1 
ATOM   309    C  "C2'" . C   A   1  15   ? 12.347  65.442   14.570   1.00 71.71  0  15   C   3  "C2'" 1 
ATOM   310    O  "O2'" . C   A   1  15   ? 12.960  64.340   13.918   1.00 78.22  0  15   C   3  "O2'" 1 
ATOM   311    C  "C1'" . C   A   1  15   ? 12.171  65.093   16.049   1.00 70.05  0  15   C   3  "C1'" 1 
ATOM   312    N  N1    . C   A   1  15   ? 10.956  65.710   16.632   1.00 77.88  0  15   C   3  N1    1 
ATOM   313    C  C2    . C   A   1  15   ? 9.694   65.211   16.281   1.00 74.69  0  15   C   3  C2    1 
ATOM   314    O  O2    . C   A   1  15   ? 9.609   64.261   15.487   1.00 72.44  0  15   C   3  O2    1 
ATOM   315    N  N3    . C   A   1  15   ? 8.585   65.772   16.817   1.00 70.21  0  15   C   3  N3    1 
ATOM   316    C  C4    . C   A   1  15   ? 8.697   66.791   17.670   1.00 74.60  0  15   C   3  C4    1 
ATOM   317    N  N4    . C   A   1  15   ? 7.575   67.314   18.171   1.00 75.43  0  15   C   3  N4    1 
ATOM   318    C  C5    . C   A   1  15   ? 9.966   67.319   18.046   1.00 72.43  0  15   C   3  C5    1 
ATOM   319    C  C6    . C   A   1  15   ? 11.056  66.754   17.510   1.00 73.40  0  15   C   3  C6    1 
ATOM   320    P  P     . U   A   1  16   ? 13.560  67.971   12.412   1.00 94.88  0  16   U   3  P     1 
ATOM   321    O  OP1   . U   A   1  16   ? 14.522  67.974   11.280   1.00 83.77  0  16   U   3  OP1   1 
ATOM   322    O  OP2   . U   A   1  16   ? 13.316  69.226   13.168   1.00 63.57  -1 16   U   3  OP2   1 
ATOM   323    O  "O5'" . U   A   1  16   ? 12.169  67.424   11.862   1.00 78.57  0  16   U   3  "O5'" 1 
ATOM   324    C  "C5'" . U   A   1  16   ? 12.120  66.218   11.117   1.00 76.70  0  16   U   3  "C5'" 1 
ATOM   325    C  "C4'" . U   A   1  16   ? 10.724  65.893   10.650   1.00 92.69  0  16   U   3  "C4'" 1 
ATOM   326    O  "O4'" . U   A   1  16   ? 9.922   65.371   11.743   1.00 92.18  0  16   U   3  "O4'" 1 
ATOM   327    C  "C3'" . U   A   1  16   ? 9.891   67.050   10.134   1.00 95.86  0  16   U   3  "C3'" 1 
ATOM   328    O  "O3'" . U   A   1  16   ? 10.268  67.510   8.850    1.00 97.39  0  16   U   3  "O3'" 1 
ATOM   329    C  "C2'" . U   A   1  16   ? 8.484   66.476   10.211   1.00 88.18  0  16   U   3  "C2'" 1 
ATOM   330    O  "O2'" . U   A   1  16   ? 8.269   65.543   9.161    1.00 81.58  0  16   U   3  "O2'" 1 
ATOM   331    C  "C1'" . U   A   1  16   ? 8.561   65.705   11.530   1.00 86.92  0  16   U   3  "C1'" 1 
ATOM   332    N  N1    . U   A   1  16   ? 8.070   66.533   12.655   1.00 81.99  0  16   U   3  N1    1 
ATOM   333    C  C2    . U   A   1  16   ? 6.727   66.423   12.959   1.00 81.52  0  16   U   3  C2    1 
ATOM   334    O  O2    . U   A   1  16   ? 5.975   65.668   12.367   1.00 81.63  0  16   U   3  O2    1 
ATOM   335    N  N3    . U   A   1  16   ? 6.298   67.217   13.993   1.00 80.29  0  16   U   3  N3    1 
ATOM   336    C  C4    . U   A   1  16   ? 7.055   68.102   14.731   1.00 76.80  0  16   U   3  C4    1 
ATOM   337    O  O4    . U   A   1  16   ? 6.518   68.747   15.632   1.00 71.82  0  16   U   3  O4    1 
ATOM   338    C  C5    . U   A   1  16   ? 8.433   68.172   14.348   1.00 82.28  0  16   U   3  C5    1 
ATOM   339    C  C6    . U   A   1  16   ? 8.880   67.408   13.346   1.00 81.09  0  16   U   3  C6    1 
ATOM   340    P  P     . A   A   1  17   ? 10.242  69.089   8.549    1.00 110.88 0  17   A   3  P     1 
ATOM   341    O  OP1   . A   A   1  17   ? 11.194  69.410   7.457    1.00 100.90 0  17   A   3  OP1   1 
ATOM   342    O  OP2   . A   A   1  17   ? 10.376  69.785   9.854    1.00 87.25  -1 17   A   3  OP2   1 
ATOM   343    O  "O5'" . A   A   1  17   ? 8.760   69.348   8.034    1.00 94.62  0  17   A   3  "O5'" 1 
ATOM   344    C  "C5'" . A   A   1  17   ? 8.069   68.368   7.275    1.00 97.78  0  17   A   3  "C5'" 1 
ATOM   345    C  "C4'" . A   A   1  17   ? 6.585   68.621   7.293    1.00 100.82 0  17   A   3  "C4'" 1 
ATOM   346    O  "O4'" . A   A   1  17   ? 5.982   68.026   8.475    1.00 105.35 0  17   A   3  "O4'" 1 
ATOM   347    C  "C3'" . A   A   1  17   ? 6.171   70.077   7.377    1.00 105.30 0  17   A   3  "C3'" 1 
ATOM   348    O  "O3'" . A   A   1  17   ? 6.279   70.765   6.144    1.00 110.93 0  17   A   3  "O3'" 1 
ATOM   349    C  "C2'" . A   A   1  17   ? 4.753   69.977   7.919    1.00 104.47 0  17   A   3  "C2'" 1 
ATOM   350    O  "O2'" . A   A   1  17   ? 3.854   69.565   6.900    1.00 105.87 0  17   A   3  "O2'" 1 
ATOM   351    C  "C1'" . A   A   1  17   ? 4.907   68.832   8.919    1.00 100.40 0  17   A   3  "C1'" 1 
ATOM   352    N  N9    . A   A   1  17   ? 5.226   69.343   10.265   1.00 95.85  0  17   A   3  N9    1 
ATOM   353    C  C8    . A   A   1  17   ? 6.470   69.561   10.801   1.00 94.42  0  17   A   3  C8    1 
ATOM   354    N  N7    . A   A   1  17   ? 6.444   70.037   12.020   1.00 90.72  0  17   A   3  N7    1 
ATOM   355    C  C5    . A   A   1  17   ? 5.090   70.148   12.306   1.00 90.18  0  17   A   3  C5    1 
ATOM   356    C  C6    . A   A   1  17   ? 4.397   70.593   13.446   1.00 87.12  0  17   A   3  C6    1 
ATOM   357    N  N6    . A   A   1  17   ? 5.000   71.025   14.555   1.00 90.79  0  17   A   3  N6    1 
ATOM   358    N  N1    . A   A   1  17   ? 3.047   70.578   13.407   1.00 90.02  0  17   A   3  N1    1 
ATOM   359    C  C2    . A   A   1  17   ? 2.444   70.144   12.293   1.00 96.82  0  17   A   3  C2    1 
ATOM   360    N  N3    . A   A   1  17   ? 2.983   69.702   11.159   1.00 91.77  0  17   A   3  N3    1 
ATOM   361    C  C4    . A   A   1  17   ? 4.326   69.730   11.230   1.00 93.81  0  17   A   3  C4    1 
ATOM   362    P  P     . C   A   1  18   ? 5.961   72.336   6.081    1.00 115.91 0  18   C   3  P     1 
ATOM   363    O  OP1   . C   A   1  18   ? 6.460   72.870   4.790    1.00 93.34  0  18   C   3  OP1   1 
ATOM   364    O  OP2   . C   A   1  18   ? 6.421   72.955   7.353    1.00 90.65  -1 18   C   3  OP2   1 
ATOM   365    O  "O5'" . C   A   1  18   ? 4.372   72.384   6.044    1.00 106.12 0  18   C   3  "O5'" 1 
ATOM   366    C  "C5'" . C   A   1  18   ? 3.683   73.604   6.234    1.00 105.78 0  18   C   3  "C5'" 1 
ATOM   367    C  "C4'" . C   A   1  18   ? 2.362   73.397   6.926    1.00 97.34  0  18   C   3  "C4'" 1 
ATOM   368    O  "O4'" . C   A   1  18   ? 2.508   72.454   8.022    1.00 94.97  0  18   C   3  "O4'" 1 
ATOM   369    C  "C3'" . C   A   1  18   ? 1.793   74.641   7.579    1.00 102.24 0  18   C   3  "C3'" 1 
ATOM   370    O  "O3'" . C   A   1  18   ? 1.137   75.485   6.655    1.00 98.95  0  18   C   3  "O3'" 1 
ATOM   371    C  "C2'" . C   A   1  18   ? 0.895   74.070   8.666    1.00 104.82 0  18   C   3  "C2'" 1 
ATOM   372    O  "O2'" . C   A   1  18   ? -0.324  73.597   8.112    1.00 106.12 0  18   C   3  "O2'" 1 
ATOM   373    C  "C1'" . C   A   1  18   ? 1.719   72.865   9.120    1.00 103.07 0  18   C   3  "C1'" 1 
ATOM   374    N  N1    . C   A   1  18   ? 2.640   73.196   10.233   1.00 100.24 0  18   C   3  N1    1 
ATOM   375    C  C2    . C   A   1  18   ? 2.165   73.542   11.506   1.00 101.57 0  18   C   3  C2    1 
ATOM   376    O  O2    . C   A   1  18   ? 0.944   73.591   11.723   1.00 104.27 0  18   C   3  O2    1 
ATOM   377    N  N3    . C   A   1  18   ? 3.061   73.828   12.482   1.00 97.29  0  18   C   3  N3    1 
ATOM   378    C  C4    . C   A   1  18   ? 4.372   73.771   12.237   1.00 98.89  0  18   C   3  C4    1 
ATOM   379    N  N4    . C   A   1  18   ? 5.212   74.060   13.233   1.00 100.65 0  18   C   3  N4    1 
ATOM   380    C  C5    . C   A   1  18   ? 4.882   73.416   10.958   1.00 99.09  0  18   C   3  C5    1 
ATOM   381    C  C6    . C   A   1  18   ? 3.988   73.137   10.003   1.00 96.75  0  18   C   3  C6    1 
ATOM   382    P  P     . C   A   1  19   ? 1.629   77.002   6.486    1.00 132.29 0  19   C   3  P     1 
ATOM   383    O  OP1   . C   A   1  19   ? 1.162   77.499   5.167    1.00 116.81 0  19   C   3  OP1   1 
ATOM   384    O  OP2   . C   A   1  19   ? 3.077   77.051   6.817    1.00 106.94 -1 19   C   3  OP2   1 
ATOM   385    O  "O5'" . C   A   1  19   ? 0.820   77.763   7.623    1.00 108.98 0  19   C   3  "O5'" 1 
ATOM   386    C  "C5'" . C   A   1  19   ? -0.558  77.482   7.810    1.00 108.10 0  19   C   3  "C5'" 1 
ATOM   387    C  "C4'" . C   A   1  19   ? -1.016  77.764   9.218    1.00 107.48 0  19   C   3  "C4'" 1 
ATOM   388    O  "O4'" . C   A   1  19   ? -0.441  76.812   10.149   1.00 116.97 0  19   C   3  "O4'" 1 
ATOM   389    C  "C3'" . C   A   1  19   ? -0.629  79.110   9.802    1.00 103.74 0  19   C   3  "C3'" 1 
ATOM   390    O  "O3'" . C   A   1  19   ? -1.417  80.180   9.314    1.00 103.19 0  19   C   3  "O3'" 1 
ATOM   391    C  "C2'" . C   A   1  19   ? -0.788  78.868   11.297   1.00 109.88 0  19   C   3  "C2'" 1 
ATOM   392    O  "O2'" . C   A   1  19   ? -2.157  78.913   11.668   1.00 103.23 0  19   C   3  "O2'" 1 
ATOM   393    C  "C1'" . C   A   1  19   ? -0.305  77.419   11.420   1.00 116.82 0  19   C   3  "C1'" 1 
ATOM   394    N  N1    . C   A   1  19   ? 1.107   77.339   11.862   1.00 109.88 0  19   C   3  N1    1 
ATOM   395    C  C2    . C   A   1  19   ? 1.392   77.606   13.207   1.00 105.34 0  19   C   3  C2    1 
ATOM   396    O  O2    . C   A   1  19   ? 0.467   77.894   13.982   1.00 107.93 0  19   C   3  O2    1 
ATOM   397    N  N3    . C   A   1  19   ? 2.671   77.543   13.641   1.00 108.66 0  19   C   3  N3    1 
ATOM   398    C  C4    . C   A   1  19   ? 3.647   77.230   12.790   1.00 109.06 0  19   C   3  C4    1 
ATOM   399    N  N4    . C   A   1  19   ? 4.893   77.181   13.268   1.00 111.39 0  19   C   3  N4    1 
ATOM   400    C  C5    . C   A   1  19   ? 3.389   76.954   11.415   1.00 102.96 0  19   C   3  C5    1 
ATOM   401    C  C6    . C   A   1  19   ? 2.117   77.019   10.997   1.00 107.83 0  19   C   3  C6    1 
ATOM   402    P  P     . A   A   1  20   ? -0.786  81.654   9.213    1.00 128.92 0  20   A   3  P     1 
ATOM   403    O  OP1   . A   A   1  20   ? -1.694  82.488   8.387    1.00 124.62 0  20   A   3  OP1   1 
ATOM   404    O  OP2   . A   A   1  20   ? 0.641   81.512   8.826    1.00 102.49 -1 20   A   3  OP2   1 
ATOM   405    O  "O5'" . A   A   1  20   ? -0.831  82.198   10.710   1.00 112.70 0  20   A   3  "O5'" 1 
ATOM   406    C  "C5'" . A   A   1  20   ? -2.070  82.482   11.344   1.00 97.10  0  20   A   3  "C5'" 1 
ATOM   407    C  "C4'" . A   A   1  20   ? -1.899  82.774   12.815   1.00 104.27 0  20   A   3  "C4'" 1 
ATOM   408    O  "O4'" . A   A   1  20   ? -1.345  81.612   13.489   1.00 111.31 0  20   A   3  "O4'" 1 
ATOM   409    C  "C3'" . A   A   1  20   ? -0.935  83.895   13.179   1.00 108.87 0  20   A   3  "C3'" 1 
ATOM   410    O  "O3'" . A   A   1  20   ? -1.480  85.196   13.034   1.00 108.42 0  20   A   3  "O3'" 1 
ATOM   411    C  "C2'" . A   A   1  20   ? -0.567  83.549   14.612   1.00 108.97 0  20   A   3  "C2'" 1 
ATOM   412    O  "O2'" . A   A   1  20   ? -1.625  83.890   15.496   1.00 100.81 0  20   A   3  "O2'" 1 
ATOM   413    C  "C1'" . A   A   1  20   ? -0.481  82.028   14.528   1.00 106.68 0  20   A   3  "C1'" 1 
ATOM   414    N  N9    . A   A   1  20   ? 0.889   81.595   14.199   1.00 104.43 0  20   A   3  N9    1 
ATOM   415    C  C8    . A   A   1  20   ? 1.353   81.077   13.015   1.00 102.66 0  20   A   3  C8    1 
ATOM   416    N  N7    . A   A   1  20   ? 2.634   80.798   13.029   1.00 102.29 0  20   A   3  N7    1 
ATOM   417    C  C5    . A   A   1  20   ? 3.041   81.162   14.306   1.00 107.24 0  20   A   3  C5    1 
ATOM   418    C  C6    . A   A   1  20   ? 4.288   81.116   14.954   1.00 104.38 0  20   A   3  C6    1 
ATOM   419    N  N6    . A   A   1  20   ? 5.404   80.663   14.379   1.00 99.86  0  20   A   3  N6    1 
ATOM   420    N  N1    . A   A   1  20   ? 4.352   81.556   16.230   1.00 106.92 0  20   A   3  N1    1 
ATOM   421    C  C2    . A   A   1  20   ? 3.232   82.008   16.809   1.00 105.13 0  20   A   3  C2    1 
ATOM   422    N  N3    . A   A   1  20   ? 2.005   82.104   16.304   1.00 100.33 0  20   A   3  N3    1 
ATOM   423    C  C4    . A   A   1  20   ? 1.977   81.660   15.035   1.00 104.65 0  20   A   3  C4    1 
ATOM   424    P  P     . G   A   1  21   ? -0.500  86.454   12.821   1.00 131.51 0  21   G   3  P     1 
ATOM   425    O  OP1   . G   A   1  21   ? -1.330  87.669   12.629   1.00 123.27 0  21   G   3  OP1   1 
ATOM   426    O  OP2   . G   A   1  21   ? 0.498   86.075   11.789   1.00 108.69 -1 21   G   3  OP2   1 
ATOM   427    O  "O5'" . G   A   1  21   ? 0.281   86.595   14.206   1.00 111.89 0  21   G   3  "O5'" 1 
ATOM   428    C  "C5'" . G   A   1  21   ? -0.221  87.405   15.261   1.00 106.44 0  21   G   3  "C5'" 1 
ATOM   429    C  "C4'" . G   A   1  21   ? 0.578   87.223   16.531   1.00 106.93 0  21   G   3  "C4'" 1 
ATOM   430    O  "O4'" . G   A   1  21   ? 0.933   85.821   16.679   1.00 102.60 0  21   G   3  "O4'" 1 
ATOM   431    C  "C3'" . G   A   1  21   ? 1.913   87.955   16.600   1.00 103.33 0  21   G   3  "C3'" 1 
ATOM   432    O  "O3'" . G   A   1  21   ? 1.790   89.304   17.011   1.00 109.44 0  21   G   3  "O3'" 1 
ATOM   433    C  "C2'" . G   A   1  21   ? 2.708   87.101   17.574   1.00 108.89 0  21   G   3  "C2'" 1 
ATOM   434    O  "O2'" . G   A   1  21   ? 2.282   87.335   18.909   1.00 106.56 0  21   G   3  "O2'" 1 
ATOM   435    C  "C1'" . G   A   1  21   ? 2.253   85.706   17.165   1.00 111.10 0  21   G   3  "C1'" 1 
ATOM   436    N  N9    . G   A   1  21   ? 3.082   85.180   16.067   1.00 105.36 0  21   G   3  N9    1 
ATOM   437    C  C8    . G   A   1  21   ? 2.645   84.903   14.796   1.00 109.49 0  21   G   3  C8    1 
ATOM   438    N  N7    . G   A   1  21   ? 3.583   84.453   14.015   1.00 116.08 0  21   G   3  N7    1 
ATOM   439    C  C5    . G   A   1  21   ? 4.712   84.436   14.821   1.00 110.15 0  21   G   3  C5    1 
ATOM   440    C  C6    . G   A   1  21   ? 6.037   84.040   14.519   1.00 109.01 0  21   G   3  C6    1 
ATOM   441    O  O6    . G   A   1  21   ? 6.483   83.616   13.447   1.00 108.73 0  21   G   3  O6    1 
ATOM   442    N  N1    . G   A   1  21   ? 6.878   84.176   15.618   1.00 103.88 0  21   G   3  N1    1 
ATOM   443    C  C2    . G   A   1  21   ? 6.494   84.634   16.853   1.00 101.89 0  21   G   3  C2    1 
ATOM   444    N  N2    . G   A   1  21   ? 7.456   84.692   17.785   1.00 103.27 0  21   G   3  N2    1 
ATOM   445    N  N3    . G   A   1  21   ? 5.258   85.007   17.149   1.00 97.75  0  21   G   3  N3    1 
ATOM   446    C  C4    . G   A   1  21   ? 4.425   84.885   16.092   1.00 102.98 0  21   G   3  C4    1 
ATOM   447    P  P     . A   A   1  22   ? 1.844   90.493   15.934   1.00 114.69 0  22   A   3  P     1 
ATOM   448    O  OP1   . A   A   1  22   ? 1.706   89.899   14.580   1.00 98.56  0  22   A   3  OP1   1 
ATOM   449    O  OP2   . A   A   1  22   ? 3.023   91.348   16.235   1.00 101.55 -1 22   A   3  OP2   1 
ATOM   450    O  "O5'" . A   A   1  22   ? 0.521   91.323   16.242   1.00 95.08  0  22   A   3  "O5'" 1 
ATOM   451    C  "C5'" . A   A   1  22   ? 0.502   92.736   16.140   1.00 88.47  0  22   A   3  "C5'" 1 
ATOM   452    C  "C4'" . A   A   1  22   ? 0.112   93.377   17.448   1.00 87.23  0  22   A   3  "C4'" 1 
ATOM   453    O  "O4'" . A   A   1  22   ? -0.440  92.382   18.345   1.00 89.24  0  22   A   3  "O4'" 1 
ATOM   454    C  "C3'" . A   A   1  22   ? 1.242   94.006   18.242   1.00 96.73  0  22   A   3  "C3'" 1 
ATOM   455    O  "O3'" . A   A   1  22   ? 1.565   95.302   17.767   1.00 90.96  0  22   A   3  "O3'" 1 
ATOM   456    C  "C2'" . A   A   1  22   ? 0.699   94.002   19.669   1.00 96.09  0  22   A   3  "C2'" 1 
ATOM   457    O  "O2'" . A   A   1  22   ? -0.150  95.119   19.886   1.00 98.25  0  22   A   3  "O2'" 1 
ATOM   458    C  "C1'" . A   A   1  22   ? -0.155  92.732   19.682   1.00 97.85  0  22   A   3  "C1'" 1 
ATOM   459    N  N9    . A   A   1  22   ? 0.498   91.589   20.355   1.00 103.71 0  22   A   3  N9    1 
ATOM   460    C  C8    . A   A   1  22   ? 0.968   90.434   19.782   1.00 105.20 0  22   A   3  C8    1 
ATOM   461    N  N7    . A   A   1  22   ? 1.482   89.582   20.636   1.00 104.61 0  22   A   3  N7    1 
ATOM   462    C  C5    . A   A   1  22   ? 1.334   90.214   21.862   1.00 106.08 0  22   A   3  C5    1 
ATOM   463    C  C6    . A   A   1  22   ? 1.678   89.831   23.171   1.00 104.39 0  22   A   3  C6    1 
ATOM   464    N  N6    . A   A   1  22   ? 2.274   88.675   23.477   1.00 94.90  0  22   A   3  N6    1 
ATOM   465    N  N1    . A   A   1  22   ? 1.395   90.694   24.170   1.00 98.08  0  22   A   3  N1    1 
ATOM   466    C  C2    . A   A   1  22   ? 0.802   91.855   23.867   1.00 101.21 0  22   A   3  C2    1 
ATOM   467    N  N3    . A   A   1  22   ? 0.426   92.327   22.680   1.00 105.82 0  22   A   3  N3    1 
ATOM   468    C  C4    . A   A   1  22   ? 0.724   91.448   21.706   1.00 104.96 0  22   A   3  C4    1 
ATOM   469    P  P     . A   A   1  23   ? 3.094   95.745   17.555   1.00 134.79 0  23   A   3  P     1 
ATOM   470    O  OP1   . A   A   1  23   ? 3.145   96.734   16.448   1.00 119.53 0  23   A   3  OP1   1 
ATOM   471    O  OP2   . A   A   1  23   ? 3.934   94.522   17.492   1.00 116.44 -1 23   A   3  OP2   1 
ATOM   472    O  "O5'" . A   A   1  23   ? 3.452   96.511   18.901   1.00 96.51  0  23   A   3  "O5'" 1 
ATOM   473    C  "C5'" . A   A   1  23   ? 2.441   97.138   19.675   1.00 104.98 0  23   A   3  "C5'" 1 
ATOM   474    C  "C4'" . A   A   1  23   ? 2.773   97.067   21.141   1.00 109.20 0  23   A   3  "C4'" 1 
ATOM   475    O  "O4'" . A   A   1  23   ? 2.206   95.866   21.728   1.00 108.55 0  23   A   3  "O4'" 1 
ATOM   476    C  "C3'" . A   A   1  23   ? 4.252   96.971   21.467   1.00 104.16 0  23   A   3  "C3'" 1 
ATOM   477    O  "O3'" . A   A   1  23   ? 4.914   98.220   21.403   1.00 108.79 0  23   A   3  "O3'" 1 
ATOM   478    C  "C2'" . A   A   1  23   ? 4.244   96.334   22.849   1.00 106.60 0  23   A   3  "C2'" 1 
ATOM   479    O  "O2'" . A   A   1  23   ? 3.910   97.292   23.841   1.00 111.20 0  23   A   3  "O2'" 1 
ATOM   480    C  "C1'" . A   A   1  23   ? 3.080   95.353   22.713   1.00 108.78 0  23   A   3  "C1'" 1 
ATOM   481    N  N9    . A   A   1  23   ? 3.536   94.018   22.280   1.00 102.87 0  23   A   3  N9    1 
ATOM   482    C  C8    . A   A   1  23   ? 3.705   93.572   20.993   1.00 103.11 0  23   A   3  C8    1 
ATOM   483    N  N7    . A   A   1  23   ? 4.123   92.334   20.905   1.00 101.12 0  23   A   3  N7    1 
ATOM   484    C  C5    . A   A   1  23   ? 4.246   91.937   22.228   1.00 98.64  0  23   A   3  C5    1 
ATOM   485    C  C6    . A   A   1  23   ? 4.653   90.726   22.813   1.00 99.51  0  23   A   3  C6    1 
ATOM   486    N  N6    . A   A   1  23   ? 5.022   89.653   22.110   1.00 97.94  0  23   A   3  N6    1 
ATOM   487    N  N1    . A   A   1  23   ? 4.665   90.651   24.162   1.00 102.42 0  23   A   3  N1    1 
ATOM   488    C  C2    . A   A   1  23   ? 4.294   91.728   24.866   1.00 104.16 0  23   A   3  C2    1 
ATOM   489    N  N3    . A   A   1  23   ? 3.892   92.920   24.431   1.00 103.38 0  23   A   3  N3    1 
ATOM   490    C  C4    . A   A   1  23   ? 3.891   92.962   23.087   1.00 99.63  0  23   A   3  C4    1 
ATOM   491    P  P     . A   A   1  24   ? 6.197   98.391   20.454   1.00 105.54 0  24   A   3  P     1 
ATOM   492    O  OP1   . A   A   1  24   ? 6.286   99.811   20.031   1.00 91.27  0  24   A   3  OP1   1 
ATOM   493    O  OP2   . A   A   1  24   ? 6.151   97.320   19.426   1.00 91.41  -1 24   A   3  OP2   1 
ATOM   494    O  "O5'" . A   A   1  24   ? 7.418   98.087   21.427   1.00 102.44 0  24   A   3  "O5'" 1 
ATOM   495    C  "C5'" . A   A   1  24   ? 7.558   98.798   22.647   1.00 93.90  0  24   A   3  "C5'" 1 
ATOM   496    C  "C4'" . A   A   1  24   ? 8.088   97.915   23.746   1.00 99.14  0  24   A   3  "C4'" 1 
ATOM   497    O  "O4'" . A   A   1  24   ? 7.182   96.798   23.964   1.00 101.84 0  24   A   3  "O4'" 1 
ATOM   498    C  "C3'" . A   A   1  24   ? 9.423   97.244   23.474   1.00 94.27  0  24   A   3  "C3'" 1 
ATOM   499    O  "O3'" . A   A   1  24   ? 10.541  98.096   23.653   1.00 89.68  0  24   A   3  "O3'" 1 
ATOM   500    C  "C2'" . A   A   1  24   ? 9.380   96.056   24.422   1.00 101.81 0  24   A   3  "C2'" 1 
ATOM   501    O  "O2'" . A   A   1  24   ? 9.607   96.476   25.760   1.00 99.78  0  24   A   3  "O2'" 1 
ATOM   502    C  "C1'" . A   A   1  24   ? 7.921   95.636   24.284   1.00 98.61  0  24   A   3  "C1'" 1 
ATOM   503    N  N9    . A   A   1  24   ? 7.766   94.667   23.182   1.00 86.55  0  24   A   3  N9    1 
ATOM   504    C  C8    . A   A   1  24   ? 7.604   94.948   21.848   1.00 93.01  0  24   A   3  C8    1 
ATOM   505    N  N7    . A   A   1  24   ? 7.512   93.887   21.087   1.00 102.72 0  24   A   3  N7    1 
ATOM   506    C  C5    . A   A   1  24   ? 7.630   92.833   21.979   1.00 91.86  0  24   A   3  C5    1 
ATOM   507    C  C6    . A   A   1  24   ? 7.612   91.442   21.793   1.00 90.49  0  24   A   3  C6    1 
ATOM   508    N  N6    . A   A   1  24   ? 7.458   90.860   20.602   1.00 84.97  0  24   A   3  N6    1 
ATOM   509    N  N1    . A   A   1  24   ? 7.754   90.659   22.885   1.00 92.76  0  24   A   3  N1    1 
ATOM   510    C  C2    . A   A   1  24   ? 7.903   91.248   24.079   1.00 88.99  0  24   A   3  C2    1 
ATOM   511    N  N3    . A   A   1  24   ? 7.938   92.545   24.379   1.00 93.99  0  24   A   3  N3    1 
ATOM   512    C  C4    . A   A   1  24   ? 7.795   93.295   23.273   1.00 90.23  0  24   A   3  C4    1 
ATOM   513    P  P     . G   A   1  25   ? 11.858  97.878   22.756   1.00 118.80 0  25   G   3  P     1 
ATOM   514    O  OP1   . G   A   1  25   ? 12.889  98.863   23.168   1.00 96.89  0  25   G   3  OP1   1 
ATOM   515    O  OP2   . G   A   1  25   ? 11.445  97.804   21.330   1.00 88.73  -1 25   G   3  OP2   1 
ATOM   516    O  "O5'" . G   A   1  25   ? 12.366  96.431   23.178   1.00 110.39 0  25   G   3  "O5'" 1 
ATOM   517    C  "C5'" . G   A   1  25   ? 12.743  96.145   24.517   1.00 103.40 0  25   G   3  "C5'" 1 
ATOM   518    C  "C4'" . G   A   1  25   ? 13.120  94.697   24.667   1.00 98.95  0  25   G   3  "C4'" 1 
ATOM   519    O  "O4'" . G   A   1  25   ? 11.976  93.849   24.387   1.00 96.06  0  25   G   3  "O4'" 1 
ATOM   520    C  "C3'" . G   A   1  25   ? 14.181  94.218   23.699   1.00 89.65  0  25   G   3  "C3'" 1 
ATOM   521    O  "O3'" . G   A   1  25   ? 15.482  94.568   24.128   1.00 89.79  0  25   G   3  "O3'" 1 
ATOM   522    C  "C2'" . G   A   1  25   ? 13.923  92.718   23.623   1.00 87.38  0  25   G   3  "C2'" 1 
ATOM   523    O  "O2'" . G   A   1  25   ? 14.494  92.049   24.739   1.00 96.73  0  25   G   3  "O2'" 1 
ATOM   524    C  "C1'" . G   A   1  25   ? 12.399  92.662   23.746   1.00 92.89  0  25   G   3  "C1'" 1 
ATOM   525    N  N9    . G   A   1  25   ? 11.727  92.571   22.433   1.00 92.90  0  25   G   3  N9    1 
ATOM   526    C  C8    . G   A   1  25   ? 11.243  93.622   21.691   1.00 92.56  0  25   G   3  C8    1 
ATOM   527    N  N7    . G   A   1  25   ? 10.688  93.252   20.570   1.00 94.67  0  25   G   3  N7    1 
ATOM   528    C  C5    . G   A   1  25   ? 10.807  91.870   20.569   1.00 90.91  0  25   G   3  C5    1 
ATOM   529    C  C6    . G   A   1  25   ? 10.385  90.920   19.603   1.00 87.51  0  25   G   3  C6    1 
ATOM   530    O  O6    . G   A   1  25   ? 9.804   91.123   18.529   1.00 93.96  0  25   G   3  O6    1 
ATOM   531    N  N1    . G   A   1  25   ? 10.700  89.622   19.989   1.00 87.53  0  25   G   3  N1    1 
ATOM   532    C  C2    . G   A   1  25   ? 11.341  89.280   21.155   1.00 92.17  0  25   G   3  C2    1 
ATOM   533    N  N2    . G   A   1  25   ? 11.556  87.970   21.346   1.00 100.76 0  25   G   3  N2    1 
ATOM   534    N  N3    . G   A   1  25   ? 11.741  90.158   22.064   1.00 89.44  0  25   G   3  N3    1 
ATOM   535    C  C4    . G   A   1  25   ? 11.446  91.429   21.711   1.00 95.49  0  25   G   3  C4    1 
ATOM   536    P  P     . C   A   1  26   ? 16.743  94.277   23.188   1.00 109.81 0  26   C   3  P     1 
ATOM   537    O  OP1   . C   A   1  26   ? 17.917  94.977   23.767   1.00 95.92  0  26   C   3  OP1   1 
ATOM   538    O  OP2   . C   A   1  26   ? 16.352  94.537   21.777   1.00 103.59 -1 26   C   3  OP2   1 
ATOM   539    O  "O5'" . C   A   1  26   ? 16.965  92.713   23.352   1.00 87.04  0  26   C   3  "O5'" 1 
ATOM   540    C  "C5'" . C   A   1  26   ? 17.791  92.023   22.440   1.00 92.56  0  26   C   3  "C5'" 1 
ATOM   541    C  "C4'" . C   A   1  26   ? 17.283  90.649   22.110   1.00 93.19  0  26   C   3  "C4'" 1 
ATOM   542    O  "O4'" . C   A   1  26   ? 15.830  90.614   22.125   1.00 92.14  0  26   C   3  "O4'" 1 
ATOM   543    C  "C3'" . C   A   1  26   ? 17.629  90.187   20.713   1.00 89.56  0  26   C   3  "C3'" 1 
ATOM   544    O  "O3'" . C   A   1  26   ? 18.975  89.795   20.556   1.00 95.20  0  26   C   3  "O3'" 1 
ATOM   545    C  "C2'" . C   A   1  26   ? 16.595  89.110   20.460   1.00 90.85  0  26   C   3  "C2'" 1 
ATOM   546    O  "O2'" . C   A   1  26   ? 16.911  87.929   21.182   1.00 95.75  0  26   C   3  "O2'" 1 
ATOM   547    C  "C1'" . C   A   1  26   ? 15.365  89.757   21.096   1.00 94.81  0  26   C   3  "C1'" 1 
ATOM   548    N  N1    . C   A   1  26   ? 14.617  90.576   20.112   1.00 99.25  0  26   C   3  N1    1 
ATOM   549    C  C2    . C   A   1  26   ? 13.908  89.947   19.080   1.00 97.17  0  26   C   3  C2    1 
ATOM   550    O  O2    . C   A   1  26   ? 13.909  88.710   19.003   1.00 92.38  0  26   C   3  O2    1 
ATOM   551    N  N3    . C   A   1  26   ? 13.231  90.702   18.183   1.00 92.57  0  26   C   3  N3    1 
ATOM   552    C  C4    . C   A   1  26   ? 13.239  92.032   18.282   1.00 92.16  0  26   C   3  C4    1 
ATOM   553    N  N4    . C   A   1  26   ? 12.555  92.734   17.375   1.00 102.73 0  26   C   3  N4    1 
ATOM   554    C  C5    . C   A   1  26   ? 13.950  92.702   19.318   1.00 90.15  0  26   C   3  C5    1 
ATOM   555    C  C6    . C   A   1  26   ? 14.616  91.943   20.198   1.00 94.66  0  26   C   3  C6    1 
ATOM   556    P  P     . A   A   1  27   ? 19.884  90.671   19.572   1.00 91.05  0  27   A   3  P     1 
ATOM   557    O  OP1   . A   A   1  27   ? 21.326  90.450   19.849   1.00 94.23  0  27   A   3  OP1   1 
ATOM   558    O  OP2   . A   A   1  27   ? 19.302  92.034   19.655   1.00 96.46  -1 27   A   3  OP2   1 
ATOM   559    O  "O5'" . A   A   1  27   ? 19.544  90.074   18.138   1.00 84.01  0  27   A   3  "O5'" 1 
ATOM   560    C  "C5'" . A   A   1  27   ? 19.420  88.672   17.978   1.00 82.61  0  27   A   3  "C5'" 1 
ATOM   561    C  "C4'" . A   A   1  27   ? 18.378  88.302   16.955   1.00 89.37  0  27   A   3  "C4'" 1 
ATOM   562    O  "O4'" . A   A   1  27   ? 17.101  88.921   17.263   1.00 87.73  0  27   A   3  "O4'" 1 
ATOM   563    C  "C3'" . A   A   1  27   ? 18.647  88.742   15.531   1.00 87.14  0  27   A   3  "C3'" 1 
ATOM   564    O  "O3'" . A   A   1  27   ? 19.623  87.949   14.886   1.00 82.02  0  27   A   3  "O3'" 1 
ATOM   565    C  "C2'" . A   A   1  27   ? 17.261  88.660   14.908   1.00 88.08  0  27   A   3  "C2'" 1 
ATOM   566    O  "O2'" . A   A   1  27   ? 16.909  87.309   14.645   1.00 79.52  0  27   A   3  "O2'" 1 
ATOM   567    C  "C1'" . A   A   1  27   ? 16.394  89.168   16.061   1.00 93.54  0  27   A   3  "C1'" 1 
ATOM   568    N  N9    . A   A   1  27   ? 16.129  90.615   15.947   1.00 100.65 0  27   A   3  N9    1 
ATOM   569    C  C8    . A   A   1  27   ? 16.601  91.629   16.742   1.00 95.80  0  27   A   3  C8    1 
ATOM   570    N  N7    . A   A   1  27   ? 16.186  92.819   16.380   1.00 92.03  0  27   A   3  N7    1 
ATOM   571    C  C5    . A   A   1  27   ? 15.388  92.574   15.272   1.00 87.67  0  27   A   3  C5    1 
ATOM   572    C  C6    . A   A   1  27   ? 14.653  93.425   14.427   1.00 85.78  0  27   A   3  C6    1 
ATOM   573    N  N6    . A   A   1  27   ? 14.598  94.751   14.570   1.00 90.91  0  27   A   3  N6    1 
ATOM   574    N  N1    . A   A   1  27   ? 13.967  92.856   13.412   1.00 88.88  0  27   A   3  N1    1 
ATOM   575    C  C2    . A   A   1  27   ? 14.016  91.525   13.267   1.00 87.15  0  27   A   3  C2    1 
ATOM   576    N  N3    . A   A   1  27   ? 14.671  90.623   13.993   1.00 89.62  0  27   A   3  N3    1 
ATOM   577    C  C4    . A   A   1  27   ? 15.345  91.219   14.993   1.00 93.27  0  27   A   3  C4    1 
ATOM   578    P  P     . C   A   1  28   ? 20.915  88.650   14.240   1.00 99.37  0  28   C   3  P     1 
ATOM   579    O  OP1   . C   A   1  28   ? 22.090  87.771   14.467   1.00 92.15  0  28   C   3  OP1   1 
ATOM   580    O  OP2   . C   A   1  28   ? 20.950  90.063   14.699   1.00 73.86  -1 28   C   3  OP2   1 
ATOM   581    O  "O5'" . C   A   1  28   ? 20.586  88.651   12.686   1.00 93.59  0  28   C   3  "O5'" 1 
ATOM   582    C  "C5'" . C   A   1  28   ? 19.981  87.519   12.083   1.00 86.40  0  28   C   3  "C5'" 1 
ATOM   583    C  "C4'" . C   A   1  28   ? 18.895  87.923   11.122   1.00 89.63  0  28   C   3  "C4'" 1 
ATOM   584    O  "O4'" . C   A   1  28   ? 17.820  88.587   11.836   1.00 96.38  0  28   C   3  "O4'" 1 
ATOM   585    C  "C3'" . C   A   1  28   ? 19.293  88.924   10.051   1.00 91.81  0  28   C   3  "C3'" 1 
ATOM   586    O  "O3'" . C   A   1  28   ? 19.977  88.322   8.967    1.00 97.76  0  28   C   3  "O3'" 1 
ATOM   587    C  "C2'" . C   A   1  28   ? 17.953  89.535   9.666    1.00 95.76  0  28   C   3  "C2'" 1 
ATOM   588    O  "O2'" . C   A   1  28   ? 17.229  88.654   8.820    1.00 95.19  0  28   C   3  "O2'" 1 
ATOM   589    C  "C1'" . C   A   1  28   ? 17.248  89.589   11.020   1.00 94.78  0  28   C   3  "C1'" 1 
ATOM   590    N  N1    . C   A   1  28   ? 17.418  90.901   11.686   1.00 92.09  0  28   C   3  N1    1 
ATOM   591    C  C2    . C   A   1  28   ? 16.601  91.968   11.299   1.00 91.60  0  28   C   3  C2    1 
ATOM   592    O  O2    . C   A   1  28   ? 15.754  91.793   10.410   1.00 91.48  0  28   C   3  O2    1 
ATOM   593    N  N3    . C   A   1  28   ? 16.748  93.167   11.905   1.00 94.94  0  28   C   3  N3    1 
ATOM   594    C  C4    . C   A   1  28   ? 17.664  93.323   12.860   1.00 91.73  0  28   C   3  C4    1 
ATOM   595    N  N4    . C   A   1  28   ? 17.771  94.526   13.427   1.00 88.37  0  28   C   3  N4    1 
ATOM   596    C  C5    . C   A   1  28   ? 18.513  92.257   13.274   1.00 93.18  0  28   C   3  C5    1 
ATOM   597    C  C6    . C   A   1  28   ? 18.356  91.076   12.666   1.00 92.11  0  28   C   3  C6    1 
ATOM   598    P  P     . C   A   1  29   ? 21.122  89.115   8.164    1.00 107.63 0  29   C   3  P     1 
ATOM   599    O  OP1   . C   A   1  29   ? 21.100  88.615   6.766    1.00 88.23  0  29   C   3  OP1   1 
ATOM   600    O  OP2   . C   A   1  29   ? 22.385  89.054   8.942    1.00 84.04  -1 29   C   3  OP2   1 
ATOM   601    O  "O5'" . C   A   1  29   ? 20.618  90.625   8.144    1.00 93.53  0  29   C   3  "O5'" 1 
ATOM   602    C  "C5'" . C   A   1  29   ? 19.704  91.075   7.155    1.00 91.71  0  29   C   3  "C5'" 1 
ATOM   603    C  "C4'" . C   A   1  29   ? 19.314  92.514   7.377    1.00 93.06  0  29   C   3  "C4'" 1 
ATOM   604    O  "O4'" . C   A   1  29   ? 18.902  92.712   8.752    1.00 92.29  0  29   C   3  "O4'" 1 
ATOM   605    C  "C3'" . C   A   1  29   ? 20.417  93.538   7.175    1.00 96.01  0  29   C   3  "C3'" 1 
ATOM   606    O  "O3'" . C   A   1  29   ? 20.623  93.844   5.807    1.00 97.94  0  29   C   3  "O3'" 1 
ATOM   607    C  "C2'" . C   A   1  29   ? 19.931  94.725   8.000    1.00 97.96  0  29   C   3  "C2'" 1 
ATOM   608    O  "O2'" . C   A   1  29   ? 18.976  95.484   7.274    1.00 91.43  0  29   C   3  "O2'" 1 
ATOM   609    C  "C1'" . C   A   1  29   ? 19.215  94.027   9.162    1.00 94.75  0  29   C   3  "C1'" 1 
ATOM   610    N  N1    . C   A   1  29   ? 20.034  93.977   10.396   1.00 89.45  0  29   C   3  N1    1 
ATOM   611    C  C2    . C   A   1  29   ? 19.891  95.025   11.309   1.00 93.06  0  29   C   3  C2    1 
ATOM   612    O  O2    . C   A   1  29   ? 19.091  95.937   11.052   1.00 98.59  0  29   C   3  O2    1 
ATOM   613    N  N3    . C   A   1  29   ? 20.612  95.016   12.454   1.00 99.18  0  29   C   3  N3    1 
ATOM   614    C  C4    . C   A   1  29   ? 21.458  94.015   12.697   1.00 97.49  0  29   C   3  C4    1 
ATOM   615    N  N4    . C   A   1  29   ? 22.154  94.048   13.837   1.00 100.31 0  29   C   3  N4    1 
ATOM   616    C  C5    . C   A   1  29   ? 21.628  92.934   11.783   1.00 92.94  0  29   C   3  C5    1 
ATOM   617    C  C6    . C   A   1  29   ? 20.903  92.953   10.655   1.00 92.74  0  29   C   3  C6    1 
ATOM   618    P  P     . G   A   1  30   ? 22.090  94.211   5.268    1.00 113.26 0  30   G   3  P     1 
ATOM   619    O  OP1   . G   A   1  30   ? 22.057  94.136   3.785    1.00 102.76 0  30   G   3  OP1   1 
ATOM   620    O  OP2   . G   A   1  30   ? 23.089  93.418   6.027    1.00 92.93  -1 30   G   3  OP2   1 
ATOM   621    O  "O5'" . G   A   1  30   ? 22.271  95.741   5.664    1.00 94.48  0  30   G   3  "O5'" 1 
ATOM   622    C  "C5'" . G   A   1  30   ? 21.561  96.760   4.975    1.00 92.03  0  30   G   3  "C5'" 1 
ATOM   623    C  "C4'" . G   A   1  30   ? 22.086  98.125   5.334    1.00 92.21  0  30   G   3  "C4'" 1 
ATOM   624    O  "O4'" . G   A   1  30   ? 21.865  98.368   6.748    1.00 101.15 0  30   G   3  "O4'" 1 
ATOM   625    C  "C3'" . G   A   1  30   ? 23.584  98.324   5.150    1.00 90.23  0  30   G   3  "C3'" 1 
ATOM   626    O  "O3'" . G   A   1  30   ? 23.939  98.643   3.814    1.00 83.89  0  30   G   3  "O3'" 1 
ATOM   627    C  "C2'" . G   A   1  30   ? 23.899  99.430   6.148    1.00 92.93  0  30   G   3  "C2'" 1 
ATOM   628    O  "O2'" . G   A   1  30   ? 23.522  100.697  5.629    1.00 91.32  0  30   G   3  "O2'" 1 
ATOM   629    C  "C1'" . G   A   1  30   ? 22.955  99.076   7.295    1.00 99.26  0  30   G   3  "C1'" 1 
ATOM   630    N  N9    . G   A   1  30   ? 23.606  98.212   8.296    1.00 98.25  0  30   G   3  N9    1 
ATOM   631    C  C8    . G   A   1  30   ? 23.307  96.898   8.562    1.00 88.71  0  30   G   3  C8    1 
ATOM   632    N  N7    . G   A   1  30   ? 24.050  96.385   9.503    1.00 94.39  0  30   G   3  N7    1 
ATOM   633    C  C5    . G   A   1  30   ? 24.887  97.424   9.883    1.00 93.89  0  30   G   3  C5    1 
ATOM   634    C  C6    . G   A   1  30   ? 25.910  97.468   10.864   1.00 94.96  0  30   G   3  C6    1 
ATOM   635    O  O6    . G   A   1  30   ? 26.292  96.566   11.619   1.00 99.14  0  30   G   3  O6    1 
ATOM   636    N  N1    . G   A   1  30   ? 26.511  98.722   10.918   1.00 96.18  0  30   G   3  N1    1 
ATOM   637    C  C2    . G   A   1  30   ? 26.173  99.797   10.134   1.00 97.93  0  30   G   3  C2    1 
ATOM   638    N  N2    . G   A   1  30   ? 26.869  100.925  10.336   1.00 101.85 0  30   G   3  N2    1 
ATOM   639    N  N3    . G   A   1  30   ? 25.222  99.769   9.217    1.00 96.28  0  30   G   3  N3    1 
ATOM   640    C  C4    . G   A   1  30   ? 24.626  98.561   9.147    1.00 95.74  0  30   G   3  C4    1 
ATOM   641    P  P     . U   A   1  31   ? 25.384  98.238   3.235    1.00 111.86 0  31   U   3  P     1 
ATOM   642    O  OP1   . U   A   1  31   ? 25.466  98.752   1.844    1.00 102.73 0  31   U   3  OP1   1 
ATOM   643    O  OP2   . U   A   1  31   ? 25.611  96.796   3.502    1.00 101.05 -1 31   U   3  OP2   1 
ATOM   644    O  "O5'" . U   A   1  31   ? 26.408  99.085   4.112    1.00 85.65  0  31   U   3  "O5'" 1 
ATOM   645    C  "C5'" . U   A   1  31   ? 26.434  100.502  4.017    1.00 96.43  0  31   U   3  "C5'" 1 
ATOM   646    C  "C4'" . U   A   1  31   ? 27.380  101.124  5.014    1.00 96.08  0  31   U   3  "C4'" 1 
ATOM   647    O  "O4'" . U   A   1  31   ? 26.986  100.792  6.371    1.00 92.35  0  31   U   3  "O4'" 1 
ATOM   648    C  "C3'" . U   A   1  31   ? 28.828  100.676  4.939    1.00 97.05  0  31   U   3  "C3'" 1 
ATOM   649    O  "O3'" . U   A   1  31   ? 29.541  101.288  3.880    1.00 101.06 0  31   U   3  "O3'" 1 
ATOM   650    C  "C2'" . U   A   1  31   ? 29.349  101.038  6.323    1.00 107.70 0  31   U   3  "C2'" 1 
ATOM   651    O  "O2'" . U   A   1  31   ? 29.597  102.433  6.416    1.00 103.81 0  31   U   3  "O2'" 1 
ATOM   652    C  "C1'" . U   A   1  31   ? 28.135  100.708  7.193    1.00 104.90 0  31   U   3  "C1'" 1 
ATOM   653    N  N1    . U   A   1  31   ? 28.214  99.344   7.765    1.00 106.12 0  31   U   3  N1    1 
ATOM   654    C  C2    . U   A   1  31   ? 29.115  99.113   8.792    1.00 99.08  0  31   U   3  C2    1 
ATOM   655    O  O2    . U   A   1  31   ? 29.849  99.973   9.248    1.00 95.64  0  31   U   3  O2    1 
ATOM   656    N  N3    . U   A   1  31   ? 29.131  97.828   9.272    1.00 100.12 0  31   U   3  N3    1 
ATOM   657    C  C4    . U   A   1  31   ? 28.356  96.772   8.842    1.00 95.32  0  31   U   3  C4    1 
ATOM   658    O  O4    . U   A   1  31   ? 28.486  95.671   9.377    1.00 95.05  0  31   U   3  O4    1 
ATOM   659    C  C5    . U   A   1  31   ? 27.450  97.090   7.781    1.00 94.08  0  31   U   3  C5    1 
ATOM   660    C  C6    . U   A   1  31   ? 27.411  98.334   7.292    1.00 101.26 0  31   U   3  C6    1 
ATOM   661    P  P     . U   A   1  32   ? 30.590  100.429  3.019    1.00 131.27 0  32   U   3  P     1 
ATOM   662    O  OP1   . U   A   1  32   ? 30.836  101.137  1.736    1.00 124.68 0  32   U   3  OP1   1 
ATOM   663    O  OP2   . U   A   1  32   ? 30.123  99.020   3.002    1.00 110.17 -1 32   U   3  OP2   1 
ATOM   664    O  "O5'" . U   A   1  32   ? 31.922  100.488  3.888    1.00 108.54 0  32   U   3  "O5'" 1 
ATOM   665    C  "C5'" . U   A   1  32   ? 32.358  101.716  4.460    1.00 106.60 0  32   U   3  "C5'" 1 
ATOM   666    C  "C4'" . U   A   1  32   ? 33.527  101.521  5.393    1.00 106.19 0  32   U   3  "C4'" 1 
ATOM   667    O  "O4'" . U   A   1  32   ? 33.131  100.670  6.503    1.00 113.96 0  32   U   3  "O4'" 1 
ATOM   668    C  "C3'" . U   A   1  32   ? 34.760  100.868  4.773    1.00 112.93 0  32   U   3  "C3'" 1 
ATOM   669    O  "O3'" . U   A   1  32   ? 35.931  101.423  5.372    1.00 122.94 0  32   U   3  "O3'" 1 
ATOM   670    C  "C2'" . U   A   1  32   ? 34.612  99.409   5.195    1.00 119.01 0  32   U   3  "C2'" 1 
ATOM   671    O  "O2'" . U   A   1  32   ? 35.817  98.674   5.219    1.00 110.82 0  32   U   3  "O2'" 1 
ATOM   672    C  "C1'" . U   A   1  32   ? 34.006  99.561   6.587    1.00 124.26 0  32   U   3  "C1'" 1 
ATOM   673    N  N1    . U   A   1  32   ? 33.228  98.401   7.041    1.00 120.57 0  32   U   3  N1    1 
ATOM   674    C  C2    . U   A   1  32   ? 33.702  97.708   8.137    1.00 113.65 0  32   U   3  C2    1 
ATOM   675    O  O2    . U   A   1  32   ? 34.726  98.018   8.721    1.00 106.89 0  32   U   3  O2    1 
ATOM   676    N  N3    . U   A   1  32   ? 32.936  96.638   8.523    1.00 111.15 0  32   U   3  N3    1 
ATOM   677    C  C4    . U   A   1  32   ? 31.766  96.204   7.935    1.00 105.84 0  32   U   3  C4    1 
ATOM   678    O  O4    . U   A   1  32   ? 31.188  95.220   8.398    1.00 107.73 0  32   U   3  O4    1 
ATOM   679    C  C5    . U   A   1  32   ? 31.341  96.977   6.808    1.00 105.52 0  32   U   3  C5    1 
ATOM   680    C  C6    . U   A   1  32   ? 32.068  98.025   6.409    1.00 111.83 0  32   U   3  C6    1 
ATOM   681    P  P     . U   A   1  33   ? 36.479  102.862  4.907    1.00 118.58 0  33   U   3  P     1 
ATOM   682    O  OP1   . U   A   1  33   ? 35.389  103.868  4.971    1.00 108.76 0  33   U   3  OP1   1 
ATOM   683    O  OP2   . U   A   1  33   ? 37.225  102.683  3.638    1.00 104.35 -1 33   U   3  OP2   1 
ATOM   684    O  "O5'" . U   A   1  33   ? 37.527  103.257  6.035    1.00 102.41 0  33   U   3  "O5'" 1 
ATOM   685    C  "C5'" . U   A   1  33   ? 38.273  104.459  5.927    1.00 103.41 0  33   U   3  "C5'" 1 
ATOM   686    C  "C4'" . U   A   1  33   ? 38.404  105.153  7.258    1.00 97.17  0  33   U   3  "C4'" 1 
ATOM   687    O  "O4'" . U   A   1  33   ? 37.102  105.591  7.728    1.00 94.83  0  33   U   3  "O4'" 1 
ATOM   688    C  "C3'" . U   A   1  33   ? 38.936  104.305  8.398    1.00 94.25  0  33   U   3  "C3'" 1 
ATOM   689    O  "O3'" . U   A   1  33   ? 40.342  104.150  8.362    1.00 95.00  0  33   U   3  "O3'" 1 
ATOM   690    C  "C2'" . U   A   1  33   ? 38.429  105.052  9.623    1.00 94.22  0  33   U   3  "C2'" 1 
ATOM   691    O  "O2'" . U   A   1  33   ? 39.225  106.202  9.871    1.00 96.25  0  33   U   3  "O2'" 1 
ATOM   692    C  "C1'" . U   A   1  33   ? 37.053  105.515  9.139    1.00 95.44  0  33   U   3  "C1'" 1 
ATOM   693    N  N1    . U   A   1  33   ? 35.975  104.574  9.526    1.00 95.18  0  33   U   3  N1    1 
ATOM   694    C  C2    . U   A   1  33   ? 35.621  104.472  10.863   1.00 88.14  0  33   U   3  C2    1 
ATOM   695    O  O2    . U   A   1  33   ? 36.155  105.115  11.751   1.00 90.30  0  33   U   3  O2    1 
ATOM   696    N  N3    . U   A   1  33   ? 34.610  103.580  11.130   1.00 78.77  0  33   U   3  N3    1 
ATOM   697    C  C4    . U   A   1  33   ? 33.926  102.796  10.221   1.00 91.36  0  33   U   3  C4    1 
ATOM   698    O  O4    . U   A   1  33   ? 33.037  102.039  10.616   1.00 95.12  0  33   U   3  O4    1 
ATOM   699    C  C5    . U   A   1  33   ? 34.347  102.962  8.864    1.00 90.86  0  33   U   3  C5    1 
ATOM   700    C  C6    . U   A   1  33   ? 35.329  103.822  8.573    1.00 91.86  0  33   U   3  C6    1 
ATOM   701    P  P     . C   A   1  34   ? 40.998  102.721  8.689    1.00 102.45 0  34   C   3  P     1 
ATOM   702    O  OP1   . C   A   1  34   ? 42.427  102.760  8.282    1.00 96.32  0  34   C   3  OP1   1 
ATOM   703    O  OP2   . C   A   1  34   ? 40.101  101.673  8.139    1.00 77.20  -1 34   C   3  OP2   1 
ATOM   704    O  "O5'" . C   A   1  34   ? 40.949  102.647  10.279   1.00 100.04 0  34   C   3  "O5'" 1 
ATOM   705    C  "C5'" . C   A   1  34   ? 41.528  103.683  11.058   1.00 91.12  0  34   C   3  "C5'" 1 
ATOM   706    C  "C4'" . C   A   1  34   ? 40.967  103.726  12.457   1.00 88.59  0  34   C   3  "C4'" 1 
ATOM   707    O  "O4'" . C   A   1  34   ? 39.545  104.021  12.427   1.00 92.40  0  34   C   3  "O4'" 1 
ATOM   708    C  "C3'" . C   A   1  34   ? 41.043  102.439  13.254   1.00 83.82  0  34   C   3  "C3'" 1 
ATOM   709    O  "O3'" . C   A   1  34   ? 42.337  102.155  13.747   1.00 79.83  0  34   C   3  "O3'" 1 
ATOM   710    C  "C2'" . C   A   1  34   ? 39.987  102.667  14.326   1.00 83.53  0  34   C   3  "C2'" 1 
ATOM   711    O  "O2'" . C   A   1  34   ? 40.463  103.572  15.312   1.00 79.32  0  34   C   3  "O2'" 1 
ATOM   712    C  "C1'" . C   A   1  34   ? 38.903  103.375  13.511   1.00 87.33  0  34   C   3  "C1'" 1 
ATOM   713    N  N1    . C   A   1  34   ? 37.912  102.411  12.978   1.00 86.21  0  34   C   3  N1    1 
ATOM   714    C  C2    . C   A   1  34   ? 36.773  102.145  13.743   1.00 86.66  0  34   C   3  C2    1 
ATOM   715    O  O2    . C   A   1  34   ? 36.625  102.737  14.822   1.00 79.53  0  34   C   3  O2    1 
ATOM   716    N  N3    . C   A   1  34   ? 35.857  101.262  13.287   1.00 81.89  0  34   C   3  N3    1 
ATOM   717    C  C4    . C   A   1  34   ? 36.050  100.647  12.121   1.00 78.93  0  34   C   3  C4    1 
ATOM   718    N  N4    . C   A   1  34   ? 35.119  99.783   11.713   1.00 78.92  0  34   C   3  N4    1 
ATOM   719    C  C5    . C   A   1  34   ? 37.203  100.889  11.321   1.00 78.28  0  34   C   3  C5    1 
ATOM   720    C  C6    . C   A   1  34   ? 38.099  101.769  11.783   1.00 76.35  0  34   C   3  C6    1 
ATOM   721    P  P     . C   A   1  35   ? 43.164  100.936  13.108   1.00 121.77 0  35   C   3  P     1 
ATOM   722    O  OP1   . C   A   1  35   ? 44.560  101.387  12.879   1.00 110.94 0  35   C   3  OP1   1 
ATOM   723    O  OP2   . C   A   1  35   ? 42.373  100.406  11.967   1.00 91.23  -1 35   C   3  OP2   1 
ATOM   724    O  "O5'" . C   A   1  35   ? 43.161  99.837   14.258   1.00 114.03 0  35   C   3  "O5'" 1 
ATOM   725    C  "C5'" . C   A   1  35   ? 43.572  100.174  15.573   1.00 108.46 0  35   C   3  "C5'" 1 
ATOM   726    C  "C4'" . C   A   1  35   ? 42.904  99.309   16.611   1.00 103.06 0  35   C   3  "C4'" 1 
ATOM   727    O  "O4'" . C   A   1  35   ? 41.483  99.601   16.680   1.00 103.62 0  35   C   3  "O4'" 1 
ATOM   728    C  "C3'" . C   A   1  35   ? 42.946  97.811   16.372   1.00 106.18 0  35   C   3  "C3'" 1 
ATOM   729    O  "O3'" . C   A   1  35   ? 44.199  97.226   16.675   1.00 105.60 0  35   C   3  "O3'" 1 
ATOM   730    C  "C2'" . C   A   1  35   ? 41.808  97.317   17.252   1.00 106.70 0  35   C   3  "C2'" 1 
ATOM   731    O  "O2'" . C   A   1  35   ? 42.201  97.305   18.616   1.00 105.46 0  35   C   3  "O2'" 1 
ATOM   732    C  "C1'" . C   A   1  35   ? 40.778  98.432   17.058   1.00 106.26 0  35   C   3  "C1'" 1 
ATOM   733    N  N1    . C   A   1  35   ? 39.791  98.092   16.008   1.00 103.61 0  35   C   3  N1    1 
ATOM   734    C  C2    . C   A   1  35   ? 38.827  97.116   16.290   1.00 106.89 0  35   C   3  C2    1 
ATOM   735    O  O2    . C   A   1  35   ? 38.821  96.571   17.401   1.00 113.05 0  35   C   3  O2    1 
ATOM   736    N  N3    . C   A   1  35   ? 37.917  96.782   15.349   1.00 106.47 0  35   C   3  N3    1 
ATOM   737    C  C4    . C   A   1  35   ? 37.946  97.385   14.162   1.00 98.19  0  35   C   3  C4    1 
ATOM   738    N  N4    . C   A   1  35   ? 37.035  97.032   13.258   1.00 91.39  0  35   C   3  N4    1 
ATOM   739    C  C5    . C   A   1  35   ? 38.911  98.382   13.843   1.00 99.00  0  35   C   3  C5    1 
ATOM   740    C  C6    . C   A   1  35   ? 39.809  98.701   14.784   1.00 100.35 0  35   C   3  C6    1 
ATOM   741    P  P     . C   A   1  36   ? 44.911  96.264   15.602   1.00 110.79 0  36   C   3  P     1 
ATOM   742    O  OP1   . C   A   1  36   ? 46.214  95.823   16.157   1.00 93.90  0  36   C   3  OP1   1 
ATOM   743    O  OP2   . C   A   1  36   ? 44.874  96.950   14.285   1.00 103.01 -1 36   C   3  OP2   1 
ATOM   744    O  "O5'" . C   A   1  36   ? 43.945  95.000   15.517   1.00 95.77  0  36   C   3  "O5'" 1 
ATOM   745    C  "C5'" . C   A   1  36   ? 43.596  94.263   16.680   1.00 98.93  0  36   C   3  "C5'" 1 
ATOM   746    C  "C4'" . C   A   1  36   ? 42.485  93.288   16.392   1.00 95.06  0  36   C   3  "C4'" 1 
ATOM   747    O  "O4'" . C   A   1  36   ? 41.263  94.010   16.087   1.00 96.84  0  36   C   3  "O4'" 1 
ATOM   748    C  "C3'" . C   A   1  36   ? 42.699  92.395   15.181   1.00 88.34  0  36   C   3  "C3'" 1 
ATOM   749    O  "O3'" . C   A   1  36   ? 43.527  91.280   15.462   1.00 89.90  0  36   C   3  "O3'" 1 
ATOM   750    C  "C2'" . C   A   1  36   ? 41.276  92.025   14.783   1.00 87.92  0  36   C   3  "C2'" 1 
ATOM   751    O  "O2'" . C   A   1  36   ? 40.767  91.001   15.625   1.00 91.84  0  36   C   3  "O2'" 1 
ATOM   752    C  "C1'" . C   A   1  36   ? 40.527  93.320   15.098   1.00 93.72  0  36   C   3  "C1'" 1 
ATOM   753    N  N1    . C   A   1  36   ? 40.400  94.197   13.912   1.00 101.76 0  36   C   3  N1    1 
ATOM   754    C  C2    . C   A   1  36   ? 39.465  93.889   12.916   1.00 101.12 0  36   C   3  C2    1 
ATOM   755    O  O2    . C   A   1  36   ? 38.758  92.876   13.037   1.00 103.53 0  36   C   3  O2    1 
ATOM   756    N  N3    . C   A   1  36   ? 39.358  94.703   11.840   1.00 97.71  0  36   C   3  N3    1 
ATOM   757    C  C4    . C   A   1  36   ? 40.133  95.786   11.738   1.00 105.44 0  36   C   3  C4    1 
ATOM   758    N  N4    . C   A   1  36   ? 39.992  96.560   10.660   1.00 106.38 0  36   C   3  N4    1 
ATOM   759    C  C5    . C   A   1  36   ? 41.091  96.123   12.737   1.00 102.86 0  36   C   3  C5    1 
ATOM   760    C  C6    . C   A   1  36   ? 41.184  95.311   13.796   1.00 100.19 0  36   C   3  C6    1 
ATOM   761    P  P     . G   A   1  37   ? 44.378  90.587   14.290   1.00 108.13 0  37   G   3  P     1 
ATOM   762    O  OP1   . G   A   1  37   ? 45.335  89.638   14.913   1.00 103.42 0  37   G   3  OP1   1 
ATOM   763    O  OP2   . G   A   1  37   ? 44.871  91.649   13.376   1.00 89.91  -1 37   G   3  OP2   1 
ATOM   764    O  "O5'" . G   A   1  37   ? 43.298  89.717   13.512   1.00 78.13  0  37   G   3  "O5'" 1 
ATOM   765    C  "C5'" . G   A   1  37   ? 42.484  88.785   14.208   1.00 82.37  0  37   G   3  "C5'" 1 
ATOM   766    C  "C4'" . G   A   1  37   ? 41.560  88.066   13.265   1.00 81.13  0  37   G   3  "C4'" 1 
ATOM   767    O  "O4'" . G   A   1  37   ? 40.458  88.930   12.891   1.00 87.23  0  37   G   3  "O4'" 1 
ATOM   768    C  "C3'" . G   A   1  37   ? 42.181  87.657   11.942   1.00 75.99  0  37   G   3  "C3'" 1 
ATOM   769    O  "O3'" . G   A   1  37   ? 42.928  86.458   12.054   1.00 78.26  0  37   G   3  "O3'" 1 
ATOM   770    C  "C2'" . G   A   1  37   ? 40.972  87.558   11.018   1.00 84.80  0  37   G   3  "C2'" 1 
ATOM   771    O  "O2'" . G   A   1  37   ? 40.300  86.321   11.199   1.00 78.62  0  37   G   3  "O2'" 1 
ATOM   772    C  "C1'" . G   A   1  37   ? 40.081  88.681   11.554   1.00 92.31  0  37   G   3  "C1'" 1 
ATOM   773    N  N9    . G   A   1  37   ? 40.228  89.934   10.788   1.00 96.07  0  37   G   3  N9    1 
ATOM   774    C  C8    . G   A   1  37   ? 41.153  90.925   11.012   1.00 85.26  0  37   G   3  C8    1 
ATOM   775    N  N7    . G   A   1  37   ? 41.048  91.926   10.183   1.00 89.45  0  37   G   3  N7    1 
ATOM   776    C  C5    . G   A   1  37   ? 39.987  91.579   9.360    1.00 94.78  0  37   G   3  C5    1 
ATOM   777    C  C6    . G   A   1  37   ? 39.412  92.280   8.269    1.00 95.75  0  37   G   3  C6    1 
ATOM   778    O  O6    . G   A   1  37   ? 39.736  93.380   7.804    1.00 99.97  0  37   G   3  O6    1 
ATOM   779    N  N1    . G   A   1  37   ? 38.354  91.572   7.711    1.00 94.61  0  37   G   3  N1    1 
ATOM   780    C  C2    . G   A   1  37   ? 37.908  90.348   8.145    1.00 96.45  0  37   G   3  C2    1 
ATOM   781    N  N2    . G   A   1  37   ? 36.872  89.828   7.473    1.00 93.21  0  37   G   3  N2    1 
ATOM   782    N  N3    . G   A   1  37   ? 38.436  89.682   9.161    1.00 94.43  0  37   G   3  N3    1 
ATOM   783    C  C4    . G   A   1  37   ? 39.468  90.351   9.719    1.00 93.36  0  37   G   3  C4    1 
ATOM   784    P  P     . U   A   1  38   ? 43.747  85.881   10.800   1.00 97.82  0  38   U   3  P     1 
ATOM   785    O  OP1   . U   A   1  38   ? 44.641  84.809   11.305   1.00 97.45  0  38   U   3  OP1   1 
ATOM   786    O  OP2   . U   A   1  38   ? 44.328  87.016   10.037   1.00 98.18  -1 38   U   3  OP2   1 
ATOM   787    O  "O5'" . U   A   1  38   ? 42.626  85.176   9.919    1.00 85.41  0  38   U   3  "O5'" 1 
ATOM   788    C  "C5'" . U   A   1  38   ? 42.628  85.291   8.507    1.00 97.02  0  38   U   3  "C5'" 1 
ATOM   789    C  "C4'" . U   A   1  38   ? 41.253  85.055   7.939    1.00 89.24  0  38   U   3  "C4'" 1 
ATOM   790    O  "O4'" . U   A   1  38   ? 40.412  86.210   8.193    1.00 94.64  0  38   U   3  "O4'" 1 
ATOM   791    C  "C3'" . U   A   1  38   ? 41.196  84.870   6.433    1.00 83.85  0  38   U   3  "C3'" 1 
ATOM   792    O  "O3'" . U   A   1  38   ? 41.482  83.535   6.053    1.00 84.19  0  38   U   3  "O3'" 1 
ATOM   793    C  "C2'" . U   A   1  38   ? 39.780  85.310   6.089    1.00 89.48  0  38   U   3  "C2'" 1 
ATOM   794    O  "O2'" . U   A   1  38   ? 38.857  84.270   6.369    1.00 89.74  0  38   U   3  "O2'" 1 
ATOM   795    C  "C1'" . U   A   1  38   ? 39.554  86.437   7.098    1.00 100.04 0  38   U   3  "C1'" 1 
ATOM   796    N  N1    . U   A   1  38   ? 39.856  87.781   6.549    1.00 99.63  0  38   U   3  N1    1 
ATOM   797    C  C2    . U   A   1  38   ? 38.985  88.363   5.645    1.00 95.22  0  38   U   3  C2    1 
ATOM   798    O  O2    . U   A   1  38   ? 37.970  87.816   5.246    1.00 96.15  0  38   U   3  O2    1 
ATOM   799    N  N3    . U   A   1  38   ? 39.354  89.615   5.212    1.00 94.98  0  38   U   3  N3    1 
ATOM   800    C  C4    . U   A   1  38   ? 40.473  90.333   5.587    1.00 93.52  0  38   U   3  C4    1 
ATOM   801    O  O4    . U   A   1  38   ? 40.670  91.452   5.110    1.00 103.40 0  38   U   3  O4    1 
ATOM   802    C  C5    . U   A   1  38   ? 41.315  89.668   6.531    1.00 86.67  0  38   U   3  C5    1 
ATOM   803    C  C6    . U   A   1  38   ? 40.982  88.452   6.969    1.00 90.01  0  38   U   3  C6    1 
ATOM   804    P  P     . C   A   1  39   ? 42.650  83.225   4.997    1.00 100.05 0  39   C   3  P     1 
ATOM   805    O  OP1   . C   A   1  39   ? 42.382  81.886   4.414    1.00 90.03  0  39   C   3  OP1   1 
ATOM   806    O  OP2   . C   A   1  39   ? 43.962  83.488   5.642    1.00 96.39  -1 39   C   3  OP2   1 
ATOM   807    O  "O5'" . C   A   1  39   ? 42.417  84.319   3.866    1.00 107.03 0  39   C   3  "O5'" 1 
ATOM   808    C  "C5'" . C   A   1  39   ? 43.227  84.359   2.704    1.00 104.05 0  39   C   3  "C5'" 1 
ATOM   809    C  "C4'" . C   A   1  39   ? 42.378  84.393   1.461    1.00 97.47  0  39   C   3  "C4'" 1 
ATOM   810    O  "O4'" . C   A   1  39   ? 41.958  83.051   1.120    1.00 97.78  0  39   C   3  "O4'" 1 
ATOM   811    C  "C3'" . C   A   1  39   ? 41.078  85.174   1.575    1.00 94.34  0  39   C   3  "C3'" 1 
ATOM   812    O  "O3'" . C   A   1  39   ? 41.269  86.566   1.388    1.00 82.42  0  39   C   3  "O3'" 1 
ATOM   813    C  "C2'" . C   A   1  39   ? 40.196  84.535   0.507    1.00 93.92  0  39   C   3  "C2'" 1 
ATOM   814    O  "O2'" . C   A   1  39   ? 40.464  85.100   -0.766   1.00 106.44 0  39   C   3  "O2'" 1 
ATOM   815    C  "C1'" . C   A   1  39   ? 40.692  83.086   0.501    1.00 93.29  0  39   C   3  "C1'" 1 
ATOM   816    N  N1    . C   A   1  39   ? 39.781  82.141   1.189    1.00 96.87  0  39   C   3  N1    1 
ATOM   817    C  C2    . C   A   1  39   ? 38.775  81.551   0.422    1.00 99.90  0  39   C   3  C2    1 
ATOM   818    O  O2    . C   A   1  39   ? 38.688  81.854   -0.777   1.00 105.44 0  39   C   3  O2    1 
ATOM   819    N  N3    . C   A   1  39   ? 37.927  80.669   0.997    1.00 99.98  0  39   C   3  N3    1 
ATOM   820    C  C4    . C   A   1  39   ? 38.057  80.367   2.288    1.00 107.05 0  39   C   3  C4    1 
ATOM   821    N  N4    . C   A   1  39   ? 37.195  79.493   2.814    1.00 117.40 0  39   C   3  N4    1 
ATOM   822    C  C5    . C   A   1  39   ? 39.080  80.946   3.095    1.00 107.79 0  39   C   3  C5    1 
ATOM   823    C  C6    . C   A   1  39   ? 39.914  81.819   2.511    1.00 105.24 0  39   C   3  C6    1 
ATOM   824    P  P     . C   A   1  40   ? 40.754  87.616   2.489    1.00 113.79 0  40   C   3  P     1 
ATOM   825    O  OP1   . C   A   1  40   ? 41.274  88.955   2.113    1.00 106.00 0  40   C   3  OP1   1 
ATOM   826    O  OP2   . C   A   1  40   ? 41.066  87.069   3.832    1.00 95.08  -1 40   C   3  OP2   1 
ATOM   827    O  "O5'" . C   A   1  40   ? 39.175  87.642   2.281    1.00 87.80  0  40   C   3  "O5'" 1 
ATOM   828    C  "C5'" . C   A   1  40   ? 38.619  88.174   1.087    1.00 92.44  0  40   C   3  "C5'" 1 
ATOM   829    C  "C4'" . C   A   1  40   ? 37.202  87.706   0.861    1.00 88.77  0  40   C   3  "C4'" 1 
ATOM   830    O  "O4'" . C   A   1  40   ? 37.161  86.261   0.802    1.00 92.05  0  40   C   3  "O4'" 1 
ATOM   831    C  "C3'" . C   A   1  40   ? 36.189  88.063   1.936    1.00 82.40  0  40   C   3  "C3'" 1 
ATOM   832    O  "O3'" . C   A   1  40   ? 35.693  89.388   1.797    1.00 74.66  0  40   C   3  "O3'" 1 
ATOM   833    C  "C2'" . C   A   1  40   ? 35.101  87.007   1.745    1.00 94.07  0  40   C   3  "C2'" 1 
ATOM   834    O  "O2'" . C   A   1  40   ? 34.193  87.408   0.730    1.00 96.83  0  40   C   3  "O2'" 1 
ATOM   835    C  "C1'" . C   A   1  40   ? 35.898  85.802   1.230    1.00 98.68  0  40   C   3  "C1'" 1 
ATOM   836    N  N1    . C   A   1  40   ? 36.071  84.731   2.239    1.00 100.62 0  40   C   3  N1    1 
ATOM   837    C  C2    . C   A   1  40   ? 35.029  83.812   2.406    1.00 101.99 0  40   C   3  C2    1 
ATOM   838    O  O2    . C   A   1  40   ? 34.006  83.944   1.722    1.00 104.89 0  40   C   3  O2    1 
ATOM   839    N  N3    . C   A   1  40   ? 35.148  82.811   3.306    1.00 102.45 0  40   C   3  N3    1 
ATOM   840    C  C4    . C   A   1  40   ? 36.264  82.704   4.023    1.00 100.66 0  40   C   3  C4    1 
ATOM   841    N  N4    . C   A   1  40   ? 36.348  81.704   4.903    1.00 95.46  0  40   C   3  N4    1 
ATOM   842    C  C5    . C   A   1  40   ? 37.344  83.621   3.866    1.00 99.05  0  40   C   3  C5    1 
ATOM   843    C  C6    . C   A   1  40   ? 37.214  84.609   2.972    1.00 100.27 0  40   C   3  C6    1 
ATOM   844    P  P     . G   A   1  41   ? 36.289  90.606   2.667    1.00 94.55  0  41   G   3  P     1 
ATOM   845    O  OP1   . G   A   1  41   ? 36.371  91.786   1.767    1.00 88.06  0  41   G   3  OP1   1 
ATOM   846    O  OP2   . G   A   1  41   ? 37.503  90.136   3.380    1.00 94.44  -1 41   G   3  OP2   1 
ATOM   847    O  "O5'" . G   A   1  41   ? 35.157  90.903   3.752    1.00 96.28  0  41   G   3  "O5'" 1 
ATOM   848    C  "C5'" . G   A   1  41   ? 34.412  89.831   4.319    1.00 88.01  0  41   G   3  "C5'" 1 
ATOM   849    C  "C4'" . G   A   1  41   ? 33.616  90.236   5.536    1.00 84.15  0  41   G   3  "C4'" 1 
ATOM   850    O  "O4'" . G   A   1  41   ? 34.435  91.043   6.427    1.00 86.72  0  41   G   3  "O4'" 1 
ATOM   851    C  "C3'" . G   A   1  41   ? 32.338  91.037   5.267    1.00 77.94  0  41   G   3  "C3'" 1 
ATOM   852    O  "O3'" . G   A   1  41   ? 31.260  90.518   6.042    1.00 82.60  0  41   G   3  "O3'" 1 
ATOM   853    C  "C2'" . G   A   1  41   ? 32.685  92.444   5.753    1.00 87.11  0  41   G   3  "C2'" 1 
ATOM   854    O  "O2'" . G   A   1  41   ? 31.582  93.179   6.240    1.00 92.18  0  41   G   3  "O2'" 1 
ATOM   855    C  "C1'" . G   A   1  41   ? 33.693  92.161   6.861    1.00 86.93  0  41   G   3  "C1'" 1 
ATOM   856    N  N9    . G   A   1  41   ? 34.605  93.277   7.121    1.00 89.04  0  41   G   3  N9    1 
ATOM   857    C  C8    . G   A   1  41   ? 34.682  94.431   6.380    1.00 97.97  0  41   G   3  C8    1 
ATOM   858    N  N7    . G   A   1  41   ? 35.565  95.277   6.832    1.00 95.50  0  41   G   3  N7    1 
ATOM   859    C  C5    . G   A   1  41   ? 36.099  94.648   7.948    1.00 87.46  0  41   G   3  C5    1 
ATOM   860    C  C6    . G   A   1  41   ? 37.103  95.087   8.849    1.00 92.22  0  41   G   3  C6    1 
ATOM   861    O  O6    . G   A   1  41   ? 37.737  96.148   8.840    1.00 92.29  0  41   G   3  O6    1 
ATOM   862    N  N1    . G   A   1  41   ? 37.347  94.146   9.842    1.00 94.96  0  41   G   3  N1    1 
ATOM   863    C  C2    . G   A   1  41   ? 36.708  92.938   9.957    1.00 92.71  0  41   G   3  C2    1 
ATOM   864    N  N2    . G   A   1  41   ? 37.091  92.171   10.988   1.00 84.01  0  41   G   3  N2    1 
ATOM   865    N  N3    . G   A   1  41   ? 35.770  92.514   9.123    1.00 95.08  0  41   G   3  N3    1 
ATOM   866    C  C4    . G   A   1  41   ? 35.514  93.413   8.147    1.00 94.16  0  41   G   3  C4    1 
ATOM   867    P  P     . A   A   1  42   ? 29.854  90.209   5.329    1.00 90.63  0  42   A   3  P     1 
ATOM   868    O  OP1   . A   A   1  42   ? 29.957  90.648   3.914    1.00 84.79  0  42   A   3  OP1   1 
ATOM   869    O  OP2   . A   A   1  42   ? 28.770  90.758   6.181    1.00 89.22  -1 42   A   3  OP2   1 
ATOM   870    O  "O5'" . A   A   1  42   ? 29.763  88.619   5.350    1.00 84.06  0  42   A   3  "O5'" 1 
ATOM   871    C  "C5'" . A   A   1  42   ? 28.538  87.946   5.102    1.00 81.18  0  42   A   3  "C5'" 1 
ATOM   872    C  "C4'" . A   A   1  42   ? 28.634  86.498   5.504    1.00 89.32  0  42   A   3  "C4'" 1 
ATOM   873    O  "O4'" . A   A   1  42   ? 29.612  85.829   4.667    1.00 87.34  0  42   A   3  "O4'" 1 
ATOM   874    C  "C3'" . A   A   1  42   ? 29.129  86.250   6.920    1.00 85.20  0  42   A   3  "C3'" 1 
ATOM   875    O  "O3'" . A   A   1  42   ? 28.108  86.365   7.892    1.00 75.28  0  42   A   3  "O3'" 1 
ATOM   876    C  "C2'" . A   A   1  42   ? 29.729  84.857   6.829    1.00 91.38  0  42   A   3  "C2'" 1 
ATOM   877    O  "O2'" . A   A   1  42   ? 28.710  83.869   6.857    1.00 97.77  0  42   A   3  "O2'" 1 
ATOM   878    C  "C1'" . A   A   1  42   ? 30.335  84.885   5.429    1.00 92.80  0  42   A   3  "C1'" 1 
ATOM   879    N  N9    . A   A   1  42   ? 31.755  85.284   5.442    1.00 96.91  0  42   A   3  N9    1 
ATOM   880    C  C8    . A   A   1  42   ? 32.318  86.405   4.883    1.00 100.52 0  42   A   3  C8    1 
ATOM   881    N  N7    . A   A   1  42   ? 33.615  86.485   5.055    1.00 101.50 0  42   A   3  N7    1 
ATOM   882    C  C5    . A   A   1  42   ? 33.926  85.336   5.772    1.00 96.78  0  42   A   3  C5    1 
ATOM   883    C  C6    . A   A   1  42   ? 35.136  84.830   6.276    1.00 92.28  0  42   A   3  C6    1 
ATOM   884    N  N6    . A   A   1  42   ? 36.311  85.443   6.122    1.00 87.12  0  42   A   3  N6    1 
ATOM   885    N  N1    . A   A   1  42   ? 35.102  83.659   6.950    1.00 95.71  0  42   A   3  N1    1 
ATOM   886    C  C2    . A   A   1  42   ? 33.924  83.045   7.108    1.00 96.14  0  42   A   3  C2    1 
ATOM   887    N  N3    . A   A   1  42   ? 32.720  83.422   6.685    1.00 92.16  0  42   A   3  N3    1 
ATOM   888    C  C4    . A   A   1  42   ? 32.790  84.587   6.016    1.00 93.76  0  42   A   3  C4    1 
ATOM   889    P  P     . U   A   1  43   ? 28.339  87.290   9.182    1.00 96.96  0  43   U   3  P     1 
ATOM   890    O  OP1   . U   A   1  43   ? 27.017  87.674   9.719    1.00 84.35  0  43   U   3  OP1   1 
ATOM   891    O  OP2   . U   A   1  43   ? 29.305  88.353   8.810    1.00 88.06  -1 43   U   3  OP2   1 
ATOM   892    O  "O5'" . U   A   1  43   ? 29.070  86.334   10.225   1.00 95.93  0  43   U   3  "O5'" 1 
ATOM   893    C  "C5'" . U   A   1  43   ? 28.747  84.955   10.327   1.00 92.84  0  43   U   3  "C5'" 1 
ATOM   894    C  "C4'" . U   A   1  43   ? 29.864  84.196   10.997   1.00 89.53  0  43   U   3  "C4'" 1 
ATOM   895    O  "O4'" . U   A   1  43   ? 30.918  83.928   10.035   1.00 87.03  0  43   U   3  "O4'" 1 
ATOM   896    C  "C3'" . U   A   1  43   ? 30.564  84.939   12.125   1.00 90.88  0  43   U   3  "C3'" 1 
ATOM   897    O  "O3'" . U   A   1  43   ? 29.882  84.829   13.363   1.00 80.55  0  43   U   3  "O3'" 1 
ATOM   898    C  "C2'" . U   A   1  43   ? 31.955  84.319   12.137   1.00 96.92  0  43   U   3  "C2'" 1 
ATOM   899    O  "O2'" . U   A   1  43   ? 31.951  83.082   12.836   1.00 97.89  0  43   U   3  "O2'" 1 
ATOM   900    C  "C1'" . U   A   1  43   ? 32.182  84.040   10.652   1.00 94.47  0  43   U   3  "C1'" 1 
ATOM   901    N  N1    . U   A   1  43   ? 32.937  85.119   9.973    1.00 92.70  0  43   U   3  N1    1 
ATOM   902    C  C2    . U   A   1  43   ? 34.278  85.291   10.267   1.00 92.18  0  43   U   3  C2    1 
ATOM   903    O  O2    . U   A   1  43   ? 34.887  84.612   11.077   1.00 102.60 0  43   U   3  O2    1 
ATOM   904    N  N3    . U   A   1  43   ? 34.891  86.308   9.576    1.00 91.60  0  43   U   3  N3    1 
ATOM   905    C  C4    . U   A   1  43   ? 34.323  87.142   8.634    1.00 101.46 0  43   U   3  C4    1 
ATOM   906    O  O4    . U   A   1  43   ? 35.015  88.013   8.103    1.00 97.96  0  43   U   3  O4    1 
ATOM   907    C  C5    . U   A   1  43   ? 32.936  86.900   8.385    1.00 95.22  0  43   U   3  C5    1 
ATOM   908    C  C6    . U   A   1  43   ? 32.313  85.918   9.043    1.00 92.82  0  43   U   3  C6    1 
ATOM   909    P  P     . C   A   1  44   ? 29.795  86.090   14.353   1.00 94.93  0  44   C   3  P     1 
ATOM   910    O  OP1   . C   A   1  44   ? 29.278  85.607   15.659   1.00 85.08  0  44   C   3  OP1   1 
ATOM   911    O  OP2   . C   A   1  44   ? 29.095  87.189   13.641   1.00 99.58  -1 44   C   3  OP2   1 
ATOM   912    O  "O5'" . C   A   1  44   ? 31.314  86.524   14.561   1.00 81.43  0  44   C   3  "O5'" 1 
ATOM   913    C  "C5'" . C   A   1  44   ? 32.200  85.718   15.323   1.00 81.23  0  44   C   3  "C5'" 1 
ATOM   914    C  "C4'" . C   A   1  44   ? 33.592  86.297   15.361   1.00 79.70  0  44   C   3  "C4'" 1 
ATOM   915    O  "O4'" . C   A   1  44   ? 34.248  86.135   14.072   1.00 86.96  0  44   C   3  "O4'" 1 
ATOM   916    C  "C3'" . C   A   1  44   ? 33.696  87.788   15.611   1.00 79.27  0  44   C   3  "C3'" 1 
ATOM   917    O  "O3'" . C   A   1  44   ? 33.437  88.192   16.940   1.00 87.01  0  44   C   3  "O3'" 1 
ATOM   918    C  "C2'" . C   A   1  44   ? 35.100  88.087   15.113   1.00 88.90  0  44   C   3  "C2'" 1 
ATOM   919    O  "O2'" . C   A   1  44   ? 36.073  87.588   16.018   1.00 87.66  0  44   C   3  "O2'" 1 
ATOM   920    C  "C1'" . C   A   1  44   ? 35.132  87.224   13.854   1.00 93.43  0  44   C   3  "C1'" 1 
ATOM   921    N  N1    . C   A   1  44   ? 34.666  88.007   12.689   1.00 94.07  0  44   C   3  N1    1 
ATOM   922    C  C2    . C   A   1  44   ? 35.580  88.879   12.088   1.00 92.60  0  44   C   3  C2    1 
ATOM   923    O  O2    . C   A   1  44   ? 36.740  88.937   12.526   1.00 90.37  0  44   C   3  O2    1 
ATOM   924    N  N3    . C   A   1  44   ? 35.185  89.627   11.036   1.00 94.96  0  44   C   3  N3    1 
ATOM   925    C  C4    . C   A   1  44   ? 33.931  89.539   10.595   1.00 95.38  0  44   C   3  C4    1 
ATOM   926    N  N4    . C   A   1  44   ? 33.588  90.294   9.551    1.00 89.03  0  44   C   3  N4    1 
ATOM   927    C  C5    . C   A   1  44   ? 32.973  88.673   11.195   1.00 96.59  0  44   C   3  C5    1 
ATOM   928    C  C6    . C   A   1  44   ? 33.378  87.933   12.232   1.00 95.19  0  44   C   3  C6    1 
ATOM   929    P  P     . A   A   1  45   ? 32.514  89.484   17.182   1.00 123.99 0  45   A   3  P     1 
ATOM   930    O  OP1   . A   A   1  45   ? 31.995  89.465   18.571   1.00 109.81 0  45   A   3  OP1   1 
ATOM   931    O  OP2   . A   A   1  45   ? 31.563  89.560   16.043   1.00 99.75  -1 45   A   3  OP2   1 
ATOM   932    O  "O5'" . A   A   1  45   ? 33.523  90.704   17.018   1.00 95.38  0  45   A   3  "O5'" 1 
ATOM   933    C  "C5'" . A   A   1  45   ? 34.802  90.679   17.631   1.00 93.97  0  45   A   3  "C5'" 1 
ATOM   934    C  "C4'" . A   A   1  45   ? 35.650  91.834   17.168   1.00 103.10 0  45   A   3  "C4'" 1 
ATOM   935    O  "O4'" . A   A   1  45   ? 36.188  91.565   15.845   1.00 100.56 0  45   A   3  "O4'" 1 
ATOM   936    C  "C3'" . A   A   1  45   ? 34.920  93.153   16.995   1.00 101.63 0  45   A   3  "C3'" 1 
ATOM   937    O  "O3'" . A   A   1  45   ? 34.685  93.833   18.208   1.00 91.22  0  45   A   3  "O3'" 1 
ATOM   938    C  "C2'" . A   A   1  45   ? 35.824  93.893   16.028   1.00 104.53 0  45   A   3  "C2'" 1 
ATOM   939    O  "O2'" . A   A   1  45   ? 36.999  94.340   16.687   1.00 105.42 0  45   A   3  "O2'" 1 
ATOM   940    C  "C1'" . A   A   1  45   ? 36.199  92.757   15.083   1.00 101.84 0  45   A   3  "C1'" 1 
ATOM   941    N  N9    . A   A   1  45   ? 35.188  92.620   14.020   1.00 100.11 0  45   A   3  N9    1 
ATOM   942    C  C8    . A   A   1  45   ? 34.310  91.582   13.831   1.00 97.35  0  45   A   3  C8    1 
ATOM   943    N  N7    . A   A   1  45   ? 33.511  91.746   12.805   1.00 91.75  0  45   A   3  N7    1 
ATOM   944    C  C5    . A   A   1  45   ? 33.882  92.980   12.290   1.00 101.53 0  45   A   3  C5    1 
ATOM   945    C  C6    . A   A   1  45   ? 33.412  93.727   11.195   1.00 93.42  0  45   A   3  C6    1 
ATOM   946    N  N6    . A   A   1  45   ? 32.428  93.322   10.390   1.00 87.85  0  45   A   3  N6    1 
ATOM   947    N  N1    . A   A   1  45   ? 33.995  94.920   10.950   1.00 91.74  0  45   A   3  N1    1 
ATOM   948    C  C2    . A   A   1  45   ? 34.981  95.323   11.757   1.00 94.15  0  45   A   3  C2    1 
ATOM   949    N  N3    . A   A   1  45   ? 35.512  94.716   12.817   1.00 94.97  0  45   A   3  N3    1 
ATOM   950    C  C4    . A   A   1  45   ? 34.911  93.533   13.031   1.00 101.41 0  45   A   3  C4    1 
ATOM   951    P  P     . A   A   1  46   ? 33.192  94.288   18.570   1.00 109.44 0  46   A   3  P     1 
ATOM   952    O  OP1   . A   A   1  46   ? 32.990  93.969   20.003   1.00 105.46 0  46   A   3  OP1   1 
ATOM   953    O  OP2   . A   A   1  46   ? 32.268  93.686   17.573   1.00 98.61  -1 46   A   3  OP2   1 
ATOM   954    O  "O5'" . A   A   1  46   ? 33.204  95.862   18.318   1.00 99.50  0  46   A   3  "O5'" 1 
ATOM   955    C  "C5'" . A   A   1  46   ? 34.366  96.634   18.591   1.00 101.13 0  46   A   3  "C5'" 1 
ATOM   956    C  "C4'" . A   A   1  46   ? 34.677  97.599   17.473   1.00 102.87 0  46   A   3  "C4'" 1 
ATOM   957    O  "O4'" . A   A   1  46   ? 34.916  96.872   16.241   1.00 104.12 0  46   A   3  "O4'" 1 
ATOM   958    C  "C3'" . A   A   1  46   ? 33.576  98.585   17.118   1.00 99.23  0  46   A   3  "C3'" 1 
ATOM   959    O  "O3'" . A   A   1  46   ? 33.554  99.706   17.982   1.00 100.99 0  46   A   3  "O3'" 1 
ATOM   960    C  "C2'" . A   A   1  46   ? 33.893  98.939   15.670   1.00 94.90  0  46   A   3  "C2'" 1 
ATOM   961    O  "O2'" . A   A   1  46   ? 34.942  99.895   15.606   1.00 97.00  0  46   A   3  "O2'" 1 
ATOM   962    C  "C1'" . A   A   1  46   ? 34.423  97.606   15.141   1.00 93.79  0  46   A   3  "C1'" 1 
ATOM   963    N  N9    . A   A   1  46   ? 33.378  96.801   14.480   1.00 91.95  0  46   A   3  N9    1 
ATOM   964    C  C8    . A   A   1  46   ? 32.951  95.554   14.860   1.00 94.58  0  46   A   3  C8    1 
ATOM   965    N  N7    . A   A   1  46   ? 32.014  95.052   14.096   1.00 97.05  0  46   A   3  N7    1 
ATOM   966    C  C5    . A   A   1  46   ? 31.810  96.035   13.140   1.00 99.48  0  46   A   3  C5    1 
ATOM   967    C  C6    . A   A   1  46   ? 30.938  96.104   12.040   1.00 94.25  0  46   A   3  C6    1 
ATOM   968    N  N6    . A   A   1  46   ? 30.080  95.134   11.713   1.00 89.87  0  46   A   3  N6    1 
ATOM   969    N  N1    . A   A   1  46   ? 30.978  97.222   11.283   1.00 93.49  0  46   A   3  N1    1 
ATOM   970    C  C2    . A   A   1  46   ? 31.840  98.192   11.617   1.00 95.31  0  46   A   3  C2    1 
ATOM   971    N  N3    . A   A   1  46   ? 32.710  98.243   12.624   1.00 100.42 0  46   A   3  N3    1 
ATOM   972    C  C4    . A   A   1  46   ? 32.646  97.118   13.359   1.00 99.97  0  46   A   3  C4    1 
ATOM   973    P  P     . C   A   1  47   ? 32.156  100.378  18.393   1.00 100.62 0  47   C   3  P     1 
ATOM   974    O  OP1   . C   A   1  47   ? 32.429  101.410  19.424   1.00 81.28  0  47   C   3  OP1   1 
ATOM   975    O  OP2   . C   A   1  47   ? 31.174  99.294   18.655   1.00 101.37 -1 47   C   3  OP2   1 
ATOM   976    O  "O5'" . C   A   1  47   ? 31.688  101.117  17.067   1.00 103.01 0  47   C   3  "O5'" 1 
ATOM   977    C  "C5'" . C   A   1  47   ? 32.383  102.248  16.566   1.00 97.76  0  47   C   3  "C5'" 1 
ATOM   978    C  "C4'" . C   A   1  47   ? 31.611  102.865  15.434   1.00 97.08  0  47   C   3  "C4'" 1 
ATOM   979    O  "O4'" . C   A   1  47   ? 31.699  102.000  14.271   1.00 92.39  0  47   C   3  "O4'" 1 
ATOM   980    C  "C3'" . C   A   1  47   ? 30.117  102.999  15.688   1.00 96.44  0  47   C   3  "C3'" 1 
ATOM   981    O  "O3'" . C   A   1  47   ? 29.782  104.162  16.426   1.00 98.54  0  47   C   3  "O3'" 1 
ATOM   982    C  "C2'" . C   A   1  47   ? 29.530  102.957  14.285   1.00 92.45  0  47   C   3  "C2'" 1 
ATOM   983    O  "O2'" . C   A   1  47   ? 29.668  104.215  13.642   1.00 103.92 0  47   C   3  "O2'" 1 
ATOM   984    C  "C1'" . C   A   1  47   ? 30.459  101.958  13.599   1.00 91.40  0  47   C   3  "C1'" 1 
ATOM   985    N  N1    . C   A   1  47   ? 29.937  100.573  13.663   1.00 94.53  0  47   C   3  N1    1 
ATOM   986    C  C2    . C   A   1  47   ? 28.955  100.176  12.752   1.00 98.90  0  47   C   3  C2    1 
ATOM   987    O  O2    . C   A   1  47   ? 28.545  100.998  11.920   1.00 98.83  0  47   C   3  O2    1 
ATOM   988    N  N3    . C   A   1  47   ? 28.475  98.911   12.800   1.00 98.84  0  47   C   3  N3    1 
ATOM   989    C  C4    . C   A   1  47   ? 28.935  98.052   13.711   1.00 99.94  0  47   C   3  C4    1 
ATOM   990    N  N4    . C   A   1  47   ? 28.430  96.815   13.722   1.00 101.96 0  47   C   3  N4    1 
ATOM   991    C  C5    . C   A   1  47   ? 29.936  98.427   14.652   1.00 100.57 0  47   C   3  C5    1 
ATOM   992    C  C6    . C   A   1  47   ? 30.405  99.680   14.589   1.00 97.75  0  47   C   3  C6    1 
ATOM   993    P  P     . U   A   1  48   ? 28.449  104.197  17.324   1.00 136.48 0  48   U   3  P     1 
ATOM   994    O  OP1   . U   A   1  48   ? 28.460  105.440  18.134   1.00 115.52 0  48   U   3  OP1   1 
ATOM   995    O  OP2   . U   A   1  48   ? 28.313  102.884  18.007   1.00 110.18 -1 48   U   3  OP2   1 
ATOM   996    O  "O5'" . U   A   1  48   ? 27.277  104.327  16.253   1.00 113.75 0  48   U   3  "O5'" 1 
ATOM   997    C  "C5'" . U   A   1  48   ? 27.267  105.379  15.296   1.00 113.65 0  48   U   3  "C5'" 1 
ATOM   998    C  "C4'" . U   A   1  48   ? 26.167  105.174  14.288   1.00 110.72 0  48   U   3  "C4'" 1 
ATOM   999    O  "O4'" . U   A   1  48   ? 26.438  103.985  13.515   1.00 113.51 0  48   U   3  "O4'" 1 
ATOM   1000   C  "C3'" . U   A   1  48   ? 24.796  104.946  14.897   1.00 107.31 0  48   U   3  "C3'" 1 
ATOM   1001   O  "O3'" . U   A   1  48   ? 24.139  106.180  15.125   1.00 107.84 0  48   U   3  "O3'" 1 
ATOM   1002   C  "C2'" . U   A   1  48   ? 24.084  104.042  13.890   1.00 110.52 0  48   U   3  "C2'" 1 
ATOM   1003   O  "O2'" . U   A   1  48   ? 23.434  104.814  12.892   1.00 114.50 0  48   U   3  "O2'" 1 
ATOM   1004   C  "C1'" . U   A   1  48   ? 25.247  103.297  13.232   1.00 117.20 0  48   U   3  "C1'" 1 
ATOM   1005   N  N1    . U   A   1  48   ? 25.435  101.904  13.676   1.00 115.30 0  48   U   3  N1    1 
ATOM   1006   C  C2    . U   A   1  48   ? 24.786  100.915  12.966   1.00 112.77 0  48   U   3  C2    1 
ATOM   1007   O  O2    . U   A   1  48   ? 24.009  101.102  12.047   1.00 107.72 0  48   U   3  O2    1 
ATOM   1008   N  N3    . U   A   1  48   ? 25.063  99.656   13.395   1.00 109.32 0  48   U   3  N3    1 
ATOM   1009   C  C4    . U   A   1  48   ? 25.910  99.302   14.412   1.00 111.05 0  48   U   3  C4    1 
ATOM   1010   O  O4    . U   A   1  48   ? 26.005  98.105   14.643   1.00 119.79 0  48   U   3  O4    1 
ATOM   1011   C  C5    . U   A   1  48   ? 26.575  100.379  15.087   1.00 104.45 0  48   U   3  C5    1 
ATOM   1012   C  C6    . U   A   1  48   ? 26.326  101.630  14.689   1.00 101.61 0  48   U   3  C6    1 
ATOM   1013   P  P     . G   A   1  49   ? 23.494  106.487  16.555   1.00 106.46 0  49   G   3  P     1 
ATOM   1014   O  OP1   . G   A   1  49   ? 23.001  107.886  16.574   1.00 103.58 0  49   G   3  OP1   1 
ATOM   1015   O  OP2   . G   A   1  49   ? 24.474  106.033  17.560   1.00 109.33 -1 49   G   3  OP2   1 
ATOM   1016   O  "O5'" . G   A   1  49   ? 22.179  105.604  16.520   1.00 92.53  0  49   G   3  "O5'" 1 
ATOM   1017   C  "C5'" . G   A   1  49   ? 21.326  105.765  15.398   1.00 95.44  0  49   G   3  "C5'" 1 
ATOM   1018   C  "C4'" . G   A   1  49   ? 20.225  104.746  15.314   1.00 95.08  0  49   G   3  "C4'" 1 
ATOM   1019   O  "O4'" . G   A   1  49   ? 20.722  103.474  14.828   1.00 91.28  0  49   G   3  "O4'" 1 
ATOM   1020   C  "C3'" . G   A   1  49   ? 19.441  104.460  16.593   1.00 87.35  0  49   G   3  "C3'" 1 
ATOM   1021   O  "O3'" . G   A   1  49   ? 18.050  104.543  16.292   1.00 97.92  0  49   G   3  "O3'" 1 
ATOM   1022   C  "C2'" . G   A   1  49   ? 19.832  103.019  16.938   1.00 87.91  0  49   G   3  "C2'" 1 
ATOM   1023   O  "O2'" . G   A   1  49   ? 18.833  102.284  17.613   1.00 94.02  0  49   G   3  "O2'" 1 
ATOM   1024   C  "C1'" . G   A   1  49   ? 20.124  102.433  15.560   1.00 92.47  0  49   G   3  "C1'" 1 
ATOM   1025   N  N9    . G   A   1  49   ? 21.039  101.292  15.562   1.00 99.21  0  49   G   3  N9    1 
ATOM   1026   C  C8    . G   A   1  49   ? 22.276  101.222  16.147   1.00 96.05  0  49   G   3  C8    1 
ATOM   1027   N  N7    . G   A   1  49   ? 22.853  100.071  15.954   1.00 91.84  0  49   G   3  N7    1 
ATOM   1028   C  C5    . G   A   1  49   ? 21.943  99.331   15.207   1.00 99.84  0  49   G   3  C5    1 
ATOM   1029   C  C6    . G   A   1  49   ? 22.013  98.002   14.704   1.00 102.88 0  49   G   3  C6    1 
ATOM   1030   O  O6    . G   A   1  49   ? 22.921  97.169   14.820   1.00 106.13 0  49   G   3  O6    1 
ATOM   1031   N  N1    . G   A   1  49   ? 20.868  97.664   13.994   1.00 91.45  0  49   G   3  N1    1 
ATOM   1032   C  C2    . G   A   1  49   ? 19.795  98.493   13.794   1.00 84.85  0  49   G   3  C2    1 
ATOM   1033   N  N2    . G   A   1  49   ? 18.784  97.981   13.080   1.00 83.95  0  49   G   3  N2    1 
ATOM   1034   N  N3    . G   A   1  49   ? 19.715  99.730   14.258   1.00 86.42  0  49   G   3  N3    1 
ATOM   1035   C  C4    . G   A   1  49   ? 20.818  100.080  14.951   1.00 93.89  0  49   G   3  C4    1 
ATOM   1036   P  P     . U   A   1  50   ? 17.351  105.991  16.220   1.00 119.02 0  50   U   3  P     1 
ATOM   1037   O  OP1   . U   A   1  50   ? 18.005  106.839  17.249   1.00 95.15  0  50   U   3  OP1   1 
ATOM   1038   O  OP2   . U   A   1  50   ? 15.880  105.806  16.248   1.00 113.07 -1 50   U   3  OP2   1 
ATOM   1039   O  "O5'" . U   A   1  50   ? 17.772  106.578  14.795   1.00 99.12  0  50   U   3  "O5'" 1 
ATOM   1040   C  "C5'" . U   A   1  50   ? 17.487  105.881  13.589   1.00 101.77 0  50   U   3  "C5'" 1 
ATOM   1041   C  "C4'" . U   A   1  50   ? 18.279  106.432  12.427   1.00 107.14 0  50   U   3  "C4'" 1 
ATOM   1042   O  "O4'" . U   A   1  50   ? 19.658  105.976  12.494   1.00 103.26 0  50   U   3  "O4'" 1 
ATOM   1043   C  "C3'" . U   A   1  50   ? 17.824  105.988  11.048   1.00 115.19 0  50   U   3  "C3'" 1 
ATOM   1044   O  "O3'" . U   A   1  50   ? 16.684  106.682  10.578   1.00 113.71 0  50   U   3  "O3'" 1 
ATOM   1045   C  "C2'" . U   A   1  50   ? 19.073  106.200  10.206   1.00 112.37 0  50   U   3  "C2'" 1 
ATOM   1046   O  "O2'" . U   A   1  50   ? 19.255  107.577  9.914    1.00 110.85 0  50   U   3  "O2'" 1 
ATOM   1047   C  "C1'" . U   A   1  50   ? 20.161  105.769  11.187   1.00 114.52 0  50   U   3  "C1'" 1 
ATOM   1048   N  N1    . U   A   1  50   ? 20.499  104.336  11.025   1.00 119.94 0  50   U   3  N1    1 
ATOM   1049   C  C2    . U   A   1  50   ? 21.320  103.980  9.970    1.00 120.47 0  50   U   3  C2    1 
ATOM   1050   O  O2    . U   A   1  50   ? 21.778  104.788  9.181    1.00 124.26 0  50   U   3  O2    1 
ATOM   1051   N  N3    . U   A   1  50   ? 21.591  102.637  9.871    1.00 112.66 0  50   U   3  N3    1 
ATOM   1052   C  C4    . U   A   1  50   ? 21.132  101.634  10.700   1.00 105.93 0  50   U   3  C4    1 
ATOM   1053   O  O4    . U   A   1  50   ? 21.465  100.468  10.482   1.00 104.97 0  50   U   3  O4    1 
ATOM   1054   C  C5    . U   A   1  50   ? 20.287  102.080  11.764   1.00 101.42 0  50   U   3  C5    1 
ATOM   1055   C  C6    . U   A   1  50   ? 20.005  103.381  11.883   1.00 107.87 0  50   U   3  C6    1 
ATOM   1056   P  P     . A   A   1  51   ? 15.510  105.860  9.856    1.00 126.70 0  51   A   3  P     1 
ATOM   1057   O  OP1   . A   A   1  51   ? 14.506  106.817  9.330    1.00 115.36 0  51   A   3  OP1   1 
ATOM   1058   O  OP2   . A   A   1  51   ? 15.088  104.773  10.775   1.00 107.91 -1 51   A   3  OP2   1 
ATOM   1059   O  "O5'" . A   A   1  51   ? 16.241  105.180  8.618    1.00 104.51 0  51   A   3  "O5'" 1 
ATOM   1060   C  "C5'" . A   A   1  51   ? 16.675  105.950  7.507    1.00 110.69 0  51   A   3  "C5'" 1 
ATOM   1061   C  "C4'" . A   A   1  51   ? 16.891  105.068  6.309    1.00 109.44 0  51   A   3  "C4'" 1 
ATOM   1062   O  "O4'" . A   A   1  51   ? 18.153  104.363  6.446    1.00 114.50 0  51   A   3  "O4'" 1 
ATOM   1063   C  "C3'" . A   A   1  51   ? 15.861  103.963  6.142    1.00 111.09 0  51   A   3  "C3'" 1 
ATOM   1064   O  "O3'" . A   A   1  51   ? 14.678  104.404  5.496    1.00 108.52 0  51   A   3  "O3'" 1 
ATOM   1065   C  "C2'" . A   A   1  51   ? 16.631  102.899  5.373    1.00 110.81 0  51   A   3  "C2'" 1 
ATOM   1066   O  "O2'" . A   A   1  51   ? 16.715  103.239  3.998    1.00 105.43 0  51   A   3  "O2'" 1 
ATOM   1067   C  "C1'" . A   A   1  51   ? 18.019  103.034  5.993    1.00 117.23 0  51   A   3  "C1'" 1 
ATOM   1068   N  N9    . A   A   1  51   ? 18.187  102.151  7.161    1.00 115.65 0  51   A   3  N9    1 
ATOM   1069   C  C8    . A   A   1  51   ? 18.124  102.534  8.477    1.00 114.92 0  51   A   3  C8    1 
ATOM   1070   N  N7    . A   A   1  51   ? 18.307  101.554  9.324    1.00 115.08 0  51   A   3  N7    1 
ATOM   1071   C  C5    . A   A   1  51   ? 18.507  100.449  8.511    1.00 113.28 0  51   A   3  C5    1 
ATOM   1072   C  C6    . A   A   1  51   ? 18.756  99.098   8.806    1.00 105.41 0  51   A   3  C6    1 
ATOM   1073   N  N6    . A   A   1  51   ? 18.851  98.616   10.047   1.00 108.25 0  51   A   3  N6    1 
ATOM   1074   N  N1    . A   A   1  51   ? 18.905  98.249   7.767    1.00 98.54  0  51   A   3  N1    1 
ATOM   1075   C  C2    . A   A   1  51   ? 18.807  98.735   6.522    1.00 103.36 0  51   A   3  C2    1 
ATOM   1076   N  N3    . A   A   1  51   ? 18.578  99.982   6.117    1.00 107.18 0  51   A   3  N3    1 
ATOM   1077   C  C4    . A   A   1  51   ? 18.434  100.800  7.173    1.00 109.37 0  51   A   3  C4    1 
ATOM   1078   P  P     . G   A   1  52   ? 13.286  103.654  5.773    1.00 123.50 0  52   G   3  P     1 
ATOM   1079   O  OP1   . G   A   1  52   ? 12.282  104.160  4.802    1.00 104.45 0  52   G   3  OP1   1 
ATOM   1080   O  OP2   . G   A   1  52   ? 12.991  103.741  7.226    1.00 92.17  -1 52   G   3  OP2   1 
ATOM   1081   O  "O5'" . G   A   1  52   ? 13.611  102.137  5.419    1.00 96.97  0  52   G   3  "O5'" 1 
ATOM   1082   C  "C5'" . G   A   1  52   ? 12.798  101.076  5.892    1.00 91.69  0  52   G   3  "C5'" 1 
ATOM   1083   C  "C4'" . G   A   1  52   ? 13.376  99.740   5.504    1.00 95.30  0  52   G   3  "C4'" 1 
ATOM   1084   O  "O4'" . G   A   1  52   ? 14.720  99.611   6.042    1.00 104.81 0  52   G   3  "O4'" 1 
ATOM   1085   C  "C3'" . G   A   1  52   ? 12.649  98.514   6.035    1.00 94.52  0  52   G   3  "C3'" 1 
ATOM   1086   O  "O3'" . G   A   1  52   ? 11.504  98.171   5.276    1.00 92.80  0  52   G   3  "O3'" 1 
ATOM   1087   C  "C2'" . G   A   1  52   ? 13.736  97.452   6.007    1.00 98.75  0  52   G   3  "C2'" 1 
ATOM   1088   O  "O2'" . G   A   1  52   ? 13.939  96.978   4.684    1.00 100.05 0  52   G   3  "O2'" 1 
ATOM   1089   C  "C1'" . G   A   1  52   ? 14.961  98.271   6.415    1.00 101.14 0  52   G   3  "C1'" 1 
ATOM   1090   N  N9    . G   A   1  52   ? 15.206  98.226   7.870    1.00 101.90 0  52   G   3  N9    1 
ATOM   1091   C  C8    . G   A   1  52   ? 15.448  99.302   8.691    1.00 103.03 0  52   G   3  C8    1 
ATOM   1092   N  N7    . G   A   1  52   ? 15.639  98.969   9.938    1.00 108.60 0  52   G   3  N7    1 
ATOM   1093   C  C5    . G   A   1  52   ? 15.519  97.587   9.943    1.00 110.08 0  52   G   3  C5    1 
ATOM   1094   C  C6    . G   A   1  52   ? 15.627  96.662   11.015   1.00 101.03 0  52   G   3  C6    1 
ATOM   1095   O  O6    . G   A   1  52   ? 15.857  96.890   12.208   1.00 90.49  0  52   G   3  O6    1 
ATOM   1096   N  N1    . G   A   1  52   ? 15.438  95.353   10.586   1.00 96.31  0  52   G   3  N1    1 
ATOM   1097   C  C2    . G   A   1  52   ? 15.178  94.979   9.292    1.00 96.08  0  52   G   3  C2    1 
ATOM   1098   N  N2    . G   A   1  52   ? 15.024  93.666   9.073    1.00 97.53  0  52   G   3  N2    1 
ATOM   1099   N  N3    . G   A   1  52   ? 15.077  95.827   8.286    1.00 99.42  0  52   G   3  N3    1 
ATOM   1100   C  C4    . G   A   1  52   ? 15.257  97.109   8.676    1.00 103.49 0  52   G   3  C4    1 
ATOM   1101   P  P     . U   A   1  53   ? 10.097  97.917   6.008    1.00 112.27 0  53   U   3  P     1 
ATOM   1102   O  OP1   . U   A   1  53   ? 9.032   98.080   4.989    1.00 115.52 0  53   U   3  OP1   1 
ATOM   1103   O  OP2   . U   A   1  53   ? 10.066  98.739   7.245    1.00 88.25  -1 53   U   3  OP2   1 
ATOM   1104   O  "O5'" . U   A   1  53   ? 10.134  96.378   6.424    1.00 107.90 0  53   U   3  "O5'" 1 
ATOM   1105   C  "C5'" . U   A   1  53   ? 9.691   95.371   5.524    1.00 110.47 0  53   U   3  "C5'" 1 
ATOM   1106   C  "C4'" . U   A   1  53   ? 10.020  93.983   6.017    1.00 110.40 0  53   U   3  "C4'" 1 
ATOM   1107   O  "O4'" . U   A   1  53   ? 11.353  93.970   6.592    1.00 102.93 0  53   U   3  "O4'" 1 
ATOM   1108   C  "C3'" . U   A   1  53   ? 9.132   93.433   7.124    1.00 108.09 0  53   U   3  "C3'" 1 
ATOM   1109   O  "O3'" . U   A   1  53   ? 7.917   92.890   6.636    1.00 106.20 0  53   U   3  "O3'" 1 
ATOM   1110   C  "C2'" . U   A   1  53   ? 10.032  92.402   7.792    1.00 104.11 0  53   U   3  "C2'" 1 
ATOM   1111   O  "O2'" . U   A   1  53   ? 10.075  91.205   7.029    1.00 102.97 0  53   U   3  "O2'" 1 
ATOM   1112   C  "C1'" . U   A   1  53   ? 11.397  93.084   7.691    1.00 100.03 0  53   U   3  "C1'" 1 
ATOM   1113   N  N1    . U   A   1  53   ? 11.729  93.864   8.905    1.00 89.54  0  53   U   3  N1    1 
ATOM   1114   C  C2    . U   A   1  53   ? 12.037  93.193   10.074   1.00 90.37  0  53   U   3  C2    1 
ATOM   1115   O  O2    . U   A   1  53   ? 12.044  91.977   10.175   1.00 98.82  0  53   U   3  O2    1 
ATOM   1116   N  N3    . U   A   1  53   ? 12.336  94.006   11.139   1.00 94.10  0  53   U   3  N3    1 
ATOM   1117   C  C4    . U   A   1  53   ? 12.363  95.385   11.157   1.00 90.26  0  53   U   3  C4    1 
ATOM   1118   O  O4    . U   A   1  53   ? 12.653  95.972   12.200   1.00 88.40  0  53   U   3  O4    1 
ATOM   1119   C  C5    . U   A   1  53   ? 12.039  96.003   9.910    1.00 91.94  0  53   U   3  C5    1 
ATOM   1120   C  C6    . U   A   1  53   ? 11.744  95.238   8.856    1.00 92.58  0  53   U   3  C6    1 
ATOM   1121   P  P     . U   A   1  54   ? 6.543   93.140   7.432    1.00 131.19 0  54   U   3  P     1 
ATOM   1122   O  OP1   . U   A   1  54   ? 5.435   92.555   6.635    1.00 113.50 0  54   U   3  OP1   1 
ATOM   1123   O  OP2   . U   A   1  54   ? 6.490   94.574   7.811    1.00 110.97 -1 54   U   3  OP2   1 
ATOM   1124   O  "O5'" . U   A   1  54   ? 6.712   92.280   8.762    1.00 128.00 0  54   U   3  "O5'" 1 
ATOM   1125   C  "C5'" . U   A   1  54   ? 5.924   91.117   8.991    1.00 123.96 0  54   U   3  "C5'" 1 
ATOM   1126   C  "C4'" . U   A   1  54   ? 6.783   89.893   9.193    1.00 111.68 0  54   U   3  "C4'" 1 
ATOM   1127   O  "O4'" . U   A   1  54   ? 8.091   90.297   9.685    1.00 100.70 0  54   U   3  "O4'" 1 
ATOM   1128   C  "C3'" . U   A   1  54   ? 6.241   88.875   10.196   1.00 112.44 0  54   U   3  "C3'" 1 
ATOM   1129   O  "O3'" . U   A   1  54   ? 6.570   87.557   9.761    1.00 102.94 0  54   U   3  "O3'" 1 
ATOM   1130   C  "C2'" . U   A   1  54   ? 7.020   89.208   11.466   1.00 112.88 0  54   U   3  "C2'" 1 
ATOM   1131   O  "O2'" . U   A   1  54   ? 7.147   88.139   12.379   1.00 120.02 0  54   U   3  "O2'" 1 
ATOM   1132   C  "C1'" . U   A   1  54   ? 8.372   89.625   10.896   1.00 104.89 0  54   U   3  "C1'" 1 
ATOM   1133   N  N1    . U   A   1  54   ? 9.130   90.532   11.769   1.00 105.52 0  54   U   3  N1    1 
ATOM   1134   C  C2    . U   A   1  54   ? 10.007  89.955   12.667   1.00 105.79 0  54   U   3  C2    1 
ATOM   1135   O  O2    . U   A   1  54   ? 10.163  88.750   12.754   1.00 104.75 0  54   U   3  O2    1 
ATOM   1136   N  N3    . U   A   1  54   ? 10.689  90.841   13.462   1.00 100.36 0  54   U   3  N3    1 
ATOM   1137   C  C4    . U   A   1  54   ? 10.586  92.217   13.447   1.00 96.25  0  54   U   3  C4    1 
ATOM   1138   O  O4    . U   A   1  54   ? 11.267  92.883   14.227   1.00 90.51  0  54   U   3  O4    1 
ATOM   1139   C  C5    . U   A   1  54   ? 9.659   92.736   12.488   1.00 107.37 0  54   U   3  C5    1 
ATOM   1140   C  C6    . U   A   1  54   ? 8.979   91.897   11.700   1.00 106.90 0  54   U   3  C6    1 
ATOM   1141   P  P     . A   A   1  55   ? 5.880   86.952   8.441    1.00 94.58  0  55   A   3  P     1 
ATOM   1142   O  OP1   . A   A   1  55   ? 4.710   87.798   8.096    1.00 101.79 0  55   A   3  OP1   1 
ATOM   1143   O  OP2   . A   A   1  55   ? 5.671   85.497   8.642    1.00 93.26  -1 55   A   3  OP2   1 
ATOM   1144   O  "O5'" . A   A   1  55   ? 6.986   87.151   7.313    1.00 85.95  0  55   A   3  "O5'" 1 
ATOM   1145   C  "C5'" . A   A   1  55   ? 6.943   86.402   6.109    1.00 93.58  0  55   A   3  "C5'" 1 
ATOM   1146   C  "C4'" . A   A   1  55   ? 8.248   85.692   5.862    1.00 87.63  0  55   A   3  "C4'" 1 
ATOM   1147   O  "O4'" . A   A   1  55   ? 9.276   86.659   5.519    1.00 96.32  0  55   A   3  "O4'" 1 
ATOM   1148   C  "C3'" . A   A   1  55   ? 8.831   84.943   7.051    1.00 87.56  0  55   A   3  "C3'" 1 
ATOM   1149   O  "O3'" . A   A   1  55   ? 8.246   83.667   7.251    1.00 94.73  0  55   A   3  "O3'" 1 
ATOM   1150   C  "C2'" . A   A   1  55   ? 10.312  84.889   6.709    1.00 82.65  0  55   A   3  "C2'" 1 
ATOM   1151   O  "O2'" . A   A   1  55   ? 10.563  83.889   5.732    1.00 87.86  0  55   A   3  "O2'" 1 
ATOM   1152   C  "C1'" . A   A   1  55   ? 10.516  86.256   6.063    1.00 78.72  0  55   A   3  "C1'" 1 
ATOM   1153   N  N9    . A   A   1  55   ? 10.944  87.267   7.047    1.00 74.08  0  55   A   3  N9    1 
ATOM   1154   C  C8    . A   A   1  55   ? 10.164  88.170   7.726    1.00 81.92  0  55   A   3  C8    1 
ATOM   1155   N  N7    . A   A   1  55   ? 10.839  88.944   8.541    1.00 86.59  0  55   A   3  N7    1 
ATOM   1156   C  C5    . A   A   1  55   ? 12.152  88.518   8.391    1.00 88.64  0  55   A   3  C5    1 
ATOM   1157   C  C6    . A   A   1  55   ? 13.358  88.936   8.982    1.00 90.35  0  55   A   3  C6    1 
ATOM   1158   N  N6    . A   A   1  55   ? 13.436  89.919   9.881    1.00 87.33  0  55   A   3  N6    1 
ATOM   1159   N  N1    . A   A   1  55   ? 14.496  88.303   8.616    1.00 87.77  0  55   A   3  N1    1 
ATOM   1160   C  C2    . A   A   1  55   ? 14.415  87.316   7.714    1.00 92.39  0  55   A   3  C2    1 
ATOM   1161   N  N3    . A   A   1  55   ? 13.343  86.834   7.089    1.00 82.63  0  55   A   3  N3    1 
ATOM   1162   C  C4    . A   A   1  55   ? 12.230  87.483   7.478    1.00 77.98  0  55   A   3  C4    1 
ATOM   1163   P  P     . A   A   1  56   ? 8.136   83.044   8.730    1.00 109.00 0  56   A   3  P     1 
ATOM   1164   O  OP1   . A   A   1  56   ? 7.380   81.772   8.615    1.00 97.08  0  56   A   3  OP1   1 
ATOM   1165   O  OP2   . A   A   1  56   ? 7.672   84.091   9.673    1.00 94.44  -1 56   A   3  OP2   1 
ATOM   1166   O  "O5'" . A   A   1  56   ? 9.641   82.699   9.122    1.00 87.80  0  56   A   3  "O5'" 1 
ATOM   1167   C  "C5'" . A   A   1  56   ? 10.369  81.713   8.408    1.00 93.54  0  56   A   3  "C5'" 1 
ATOM   1168   C  "C4'" . A   A   1  56   ? 11.855  81.832   8.641    1.00 91.51  0  56   A   3  "C4'" 1 
ATOM   1169   O  "O4'" . A   A   1  56   ? 12.303  83.188   8.369    1.00 89.02  0  56   A   3  "O4'" 1 
ATOM   1170   C  "C3'" . A   A   1  56   ? 12.346  81.583   10.056   1.00 99.92  0  56   A   3  "C3'" 1 
ATOM   1171   O  "O3'" . A   A   1  56   ? 12.383  80.218   10.424   1.00 102.74 0  56   A   3  "O3'" 1 
ATOM   1172   C  "C2'" . A   A   1  56   ? 13.708  82.255   10.032   1.00 95.85  0  56   A   3  "C2'" 1 
ATOM   1173   O  "O2'" . A   A   1  56   ? 14.634  81.475   9.292    1.00 83.88  0  56   A   3  "O2'" 1 
ATOM   1174   C  "C1'" . A   A   1  56   ? 13.386  83.508   9.222    1.00 85.69  0  56   A   3  "C1'" 1 
ATOM   1175   N  N9    . A   A   1  56   ? 12.989  84.610   10.116   1.00 78.83  0  56   A   3  N9    1 
ATOM   1176   C  C8    . A   A   1  56   ? 11.731  85.037   10.464   1.00 84.94  0  56   A   3  C8    1 
ATOM   1177   N  N7    . A   A   1  56   ? 11.735  86.039   11.313   1.00 85.72  0  56   A   3  N7    1 
ATOM   1178   C  C5    . A   A   1  56   ? 13.084  86.276   11.546   1.00 85.83  0  56   A   3  C5    1 
ATOM   1179   C  C6    . A   A   1  56   ? 13.766  87.207   12.352   1.00 90.37  0  56   A   3  C6    1 
ATOM   1180   N  N6    . A   A   1  56   ? 13.156  88.120   13.110   1.00 95.24  0  56   A   3  N6    1 
ATOM   1181   N  N1    . A   A   1  56   ? 15.117  87.169   12.354   1.00 85.76  0  56   A   3  N1    1 
ATOM   1182   C  C2    . A   A   1  56   ? 15.735  86.255   11.596   1.00 84.88  0  56   A   3  C2    1 
ATOM   1183   N  N3    . A   A   1  56   ? 15.206  85.331   10.798   1.00 83.90  0  56   A   3  N3    1 
ATOM   1184   C  C4    . A   A   1  56   ? 13.864  85.396   10.821   1.00 81.10  0  56   A   3  C4    1 
ATOM   1185   P  P     . G   A   1  57   ? 11.912  79.785   11.899   1.00 102.36 0  57   G   3  P     1 
ATOM   1186   O  OP1   . G   A   1  57   ? 12.139  78.323   12.027   1.00 87.92  0  57   G   3  OP1   1 
ATOM   1187   O  OP2   . G   A   1  57   ? 10.557  80.344   12.136   1.00 87.73  -1 57   G   3  OP2   1 
ATOM   1188   O  "O5'" . G   A   1  57   ? 12.939  80.528   12.868   1.00 94.27  0  57   G   3  "O5'" 1 
ATOM   1189   C  "C5'" . G   A   1  57   ? 14.264  80.038   13.012   1.00 95.87  0  57   G   3  "C5'" 1 
ATOM   1190   C  "C4'" . G   A   1  57   ? 15.172  80.999   13.743   1.00 95.04  0  57   G   3  "C4'" 1 
ATOM   1191   O  "O4'" . G   A   1  57   ? 14.887  82.374   13.374   1.00 94.80  0  57   G   3  "O4'" 1 
ATOM   1192   C  "C3'" . G   A   1  57   ? 15.085  81.018   15.258   1.00 99.85  0  57   G   3  "C3'" 1 
ATOM   1193   O  "O3'" . G   A   1  57   ? 15.711  79.906   15.874   1.00 101.72 0  57   G   3  "O3'" 1 
ATOM   1194   C  "C2'" . G   A   1  57   ? 15.744  82.349   15.595   1.00 100.50 0  57   G   3  "C2'" 1 
ATOM   1195   O  "O2'" . G   A   1  57   ? 17.157  82.244   15.497   1.00 95.78  0  57   G   3  "O2'" 1 
ATOM   1196   C  "C1'" . G   A   1  57   ? 15.247  83.231   14.444   1.00 93.43  0  57   G   3  "C1'" 1 
ATOM   1197   N  N9    . G   A   1  57   ? 14.088  84.056   14.841   1.00 90.76  0  57   G   3  N9    1 
ATOM   1198   C  C8    . G   A   1  57   ? 12.809  84.039   14.340   1.00 88.66  0  57   G   3  C8    1 
ATOM   1199   N  N7    . G   A   1  57   ? 12.018  84.903   14.921   1.00 92.65  0  57   G   3  N7    1 
ATOM   1200   C  C5    . G   A   1  57   ? 12.820  85.534   15.860   1.00 88.92  0  57   G   3  C5    1 
ATOM   1201   C  C6    . G   A   1  57   ? 12.517  86.565   16.789   1.00 94.92  0  57   G   3  C6    1 
ATOM   1202   O  O6    . G   A   1  57   ? 11.441  87.146   16.975   1.00 103.76 0  57   G   3  O6    1 
ATOM   1203   N  N1    . G   A   1  57   ? 13.628  86.907   17.551   1.00 95.13  0  57   G   3  N1    1 
ATOM   1204   C  C2    . G   A   1  57   ? 14.869  86.332   17.436   1.00 95.90  0  57   G   3  C2    1 
ATOM   1205   N  N2    . G   A   1  57   ? 15.813  86.797   18.263   1.00 100.63 0  57   G   3  N2    1 
ATOM   1206   N  N3    . G   A   1  57   ? 15.164  85.374   16.575   1.00 90.14  0  57   G   3  N3    1 
ATOM   1207   C  C4    . G   A   1  57   ? 14.100  85.023   15.822   1.00 88.07  0  57   G   3  C4    1 
ATOM   1208   P  P     . C   A   1  58   ? 14.843  78.877   16.753   1.00 101.28 0  58   C   3  P     1 
ATOM   1209   O  OP1   . C   A   1  58   ? 15.772  77.907   17.384   1.00 100.69 0  58   C   3  OP1   1 
ATOM   1210   O  OP2   . C   A   1  58   ? 13.732  78.380   15.902   1.00 85.87  -1 58   C   3  OP2   1 
ATOM   1211   O  "O5'" . C   A   1  58   ? 14.205  79.779   17.902   1.00 88.60  0  58   C   3  "O5'" 1 
ATOM   1212   C  "C5'" . C   A   1  58   ? 15.003  80.324   18.943   1.00 95.46  0  58   C   3  "C5'" 1 
ATOM   1213   C  "C4'" . C   A   1  58   ? 14.259  81.395   19.702   1.00 97.82  0  58   C   3  "C4'" 1 
ATOM   1214   O  "O4'" . C   A   1  58   ? 14.032  82.538   18.829   1.00 93.58  0  58   C   3  "O4'" 1 
ATOM   1215   C  "C3'" . C   A   1  58   ? 12.861  81.024   20.174   1.00 104.37 0  58   C   3  "C3'" 1 
ATOM   1216   O  "O3'" . C   A   1  58   ? 12.825  80.225   21.342   1.00 106.65 0  58   C   3  "O3'" 1 
ATOM   1217   C  "C2'" . C   A   1  58   ? 12.200  82.384   20.317   1.00 100.95 0  58   C   3  "C2'" 1 
ATOM   1218   O  "O2'" . C   A   1  58   ? 12.684  83.055   21.472   1.00 89.76  0  58   C   3  "O2'" 1 
ATOM   1219   C  "C1'" . C   A   1  58   ? 12.754  83.090   19.084   1.00 97.48  0  58   C   3  "C1'" 1 
ATOM   1220   N  N1    . C   A   1  58   ? 11.895  82.836   17.903   1.00 90.96  0  58   C   3  N1    1 
ATOM   1221   C  C2    . C   A   1  58   ? 10.739  83.597   17.708   1.00 92.27  0  58   C   3  C2    1 
ATOM   1222   O  O2    . C   A   1  58   ? 10.458  84.493   18.518   1.00 96.46  0  58   C   3  O2    1 
ATOM   1223   N  N3    . C   A   1  58   ? 9.958   83.341   16.631   1.00 95.58  0  58   C   3  N3    1 
ATOM   1224   C  C4    . C   A   1  58   ? 10.284  82.370   15.775   1.00 94.44  0  58   C   3  C4    1 
ATOM   1225   N  N4    . C   A   1  58   ? 9.484   82.154   14.729   1.00 94.18  0  58   C   3  N4    1 
ATOM   1226   C  C5    . C   A   1  58   ? 11.446  81.571   15.950   1.00 96.87  0  58   C   3  C5    1 
ATOM   1227   C  C6    . C   A   1  58   ? 12.205  81.844   17.013   1.00 94.81  0  58   C   3  C6    1 
ATOM   1228   P  P     . U   A   1  59   ? 11.741  79.043   21.441   1.00 117.39 0  59   U   3  P     1 
ATOM   1229   O  OP1   . U   A   1  59   ? 12.107  78.125   22.547   1.00 111.67 0  59   U   3  OP1   1 
ATOM   1230   O  OP2   . U   A   1  59   ? 11.558  78.504   20.070   1.00 109.76 -1 59   U   3  OP2   1 
ATOM   1231   O  "O5'" . U   A   1  59   ? 10.389  79.794   21.820   1.00 104.99 0  59   U   3  "O5'" 1 
ATOM   1232   C  "C5'" . U   A   1  59   ? 10.323  80.681   22.925   1.00 99.00  0  59   U   3  "C5'" 1 
ATOM   1233   C  "C4'" . U   A   1  59   ? 8.959   81.312   23.021   1.00 102.40 0  59   U   3  "C4'" 1 
ATOM   1234   O  "O4'" . U   A   1  59   ? 8.772   82.241   21.916   1.00 100.47 0  59   U   3  "O4'" 1 
ATOM   1235   C  "C3'" . U   A   1  59   ? 7.786   80.354   22.892   1.00 108.16 0  59   U   3  "C3'" 1 
ATOM   1236   O  "O3'" . U   A   1  59   ? 7.486   79.649   24.082   1.00 110.53 0  59   U   3  "O3'" 1 
ATOM   1237   C  "C2'" . U   A   1  59   ? 6.671   81.269   22.413   1.00 104.52 0  59   U   3  "C2'" 1 
ATOM   1238   O  "O2'" . U   A   1  59   ? 6.189   82.068   23.484   1.00 96.30  0  59   U   3  "O2'" 1 
ATOM   1239   C  "C1'" . U   A   1  59   ? 7.439   82.169   21.449   1.00 104.04 0  59   U   3  "C1'" 1 
ATOM   1240   N  N1    . U   A   1  59   ? 7.460   81.598   20.082   1.00 107.80 0  59   U   3  N1    1 
ATOM   1241   C  C2    . U   A   1  59   ? 6.285   81.579   19.349   1.00 110.51 0  59   U   3  C2    1 
ATOM   1242   O  O2    . U   A   1  59   ? 5.225   82.017   19.764   1.00 113.59 0  59   U   3  O2    1 
ATOM   1243   N  N3    . U   A   1  59   ? 6.393   81.023   18.098   1.00 107.02 0  59   U   3  N3    1 
ATOM   1244   C  C4    . U   A   1  59   ? 7.526   80.495   17.512   1.00 101.94 0  59   U   3  C4    1 
ATOM   1245   O  O4    . U   A   1  59   ? 7.463   80.030   16.373   1.00 100.13 0  59   U   3  O4    1 
ATOM   1246   C  C5    . U   A   1  59   ? 8.697   80.550   18.331   1.00 102.81 0  59   U   3  C5    1 
ATOM   1247   C  C6    . U   A   1  59   ? 8.623   81.085   19.553   1.00 102.74 0  59   U   3  C6    1 
ATOM   1248   P  P     . G   A   1  60   ? 7.018   78.114   23.997   1.00 135.84 0  60   G   3  P     1 
ATOM   1249   O  OP1   . G   A   1  60   ? 6.986   77.547   25.368   1.00 131.57 0  60   G   3  OP1   1 
ATOM   1250   O  OP2   . G   A   1  60   ? 7.837   77.454   22.949   1.00 113.69 -1 60   G   3  OP2   1 
ATOM   1251   O  "O5'" . G   A   1  60   ? 5.522   78.197   23.456   1.00 119.34 0  60   G   3  "O5'" 1 
ATOM   1252   C  "C5'" . G   A   1  60   ? 4.490   78.774   24.243   1.00 120.74 0  60   G   3  "C5'" 1 
ATOM   1253   C  "C4'" . G   A   1  60   ? 3.257   79.044   23.419   1.00 124.60 0  60   G   3  "C4'" 1 
ATOM   1254   O  "O4'" . G   A   1  60   ? 3.606   79.875   22.281   1.00 124.76 0  60   G   3  "O4'" 1 
ATOM   1255   C  "C3'" . G   A   1  60   ? 2.593   77.825   22.795   1.00 119.48 0  60   G   3  "C3'" 1 
ATOM   1256   O  "O3'" . G   A   1  60   ? 1.753   77.125   23.696   1.00 123.62 0  60   G   3  "O3'" 1 
ATOM   1257   C  "C2'" . G   A   1  60   ? 1.852   78.425   21.609   1.00 120.05 0  60   G   3  "C2'" 1 
ATOM   1258   O  "O2'" . G   A   1  60   ? 0.656   79.061   22.035   1.00 129.72 0  60   G   3  "O2'" 1 
ATOM   1259   C  "C1'" . G   A   1  60   ? 2.837   79.502   21.157   1.00 122.25 0  60   G   3  "C1'" 1 
ATOM   1260   N  N9    . G   A   1  60   ? 3.749   79.008   20.107   1.00 115.22 0  60   G   3  N9    1 
ATOM   1261   C  C8    . G   A   1  60   ? 5.063   78.631   20.248   1.00 114.63 0  60   G   3  C8    1 
ATOM   1262   N  N7    . G   A   1  60   ? 5.608   78.236   19.129   1.00 110.93 0  60   G   3  N7    1 
ATOM   1263   C  C5    . G   A   1  60   ? 4.591   78.357   18.192   1.00 111.27 0  60   G   3  C5    1 
ATOM   1264   C  C6    . G   A   1  60   ? 4.582   78.076   16.800   1.00 112.30 0  60   G   3  C6    1 
ATOM   1265   O  O6    . G   A   1  60   ? 5.502   77.648   16.093   1.00 112.48 0  60   G   3  O6    1 
ATOM   1266   N  N1    . G   A   1  60   ? 3.339   78.343   16.235   1.00 108.63 0  60   G   3  N1    1 
ATOM   1267   C  C2    . G   A   1  60   ? 2.245   78.818   16.917   1.00 114.70 0  60   G   3  C2    1 
ATOM   1268   N  N2    . G   A   1  60   ? 1.131   79.012   16.196   1.00 114.01 0  60   G   3  N2    1 
ATOM   1269   N  N3    . G   A   1  60   ? 2.242   79.085   18.212   1.00 122.24 0  60   G   3  N3    1 
ATOM   1270   C  C4    . G   A   1  60   ? 3.438   78.832   18.781   1.00 119.12 0  60   G   3  C4    1 
ATOM   1271   P  P     . G   A   1  61   ? 1.522   75.544   23.520   1.00 124.34 0  61   G   3  P     1 
ATOM   1272   O  OP1   . G   A   1  61   ? 0.865   75.027   24.748   1.00 118.18 0  61   G   3  OP1   1 
ATOM   1273   O  OP2   . G   A   1  61   ? 2.800   74.944   23.062   1.00 120.37 -1 61   G   3  OP2   1 
ATOM   1274   O  "O5'" . G   A   1  61   ? 0.481   75.432   22.319   1.00 111.58 0  61   G   3  "O5'" 1 
ATOM   1275   C  "C5'" . G   A   1  61   ? -0.844  75.928   22.443   1.00 116.65 0  61   G   3  "C5'" 1 
ATOM   1276   C  "C4'" . G   A   1  61   ? -1.554  75.907   21.114   1.00 109.13 0  61   G   3  "C4'" 1 
ATOM   1277   O  "O4'" . G   A   1  61   ? -0.832  76.743   20.173   1.00 106.97 0  61   G   3  "O4'" 1 
ATOM   1278   C  "C3'" . G   A   1  61   ? -1.633  74.548   20.430   1.00 102.06 0  61   G   3  "C3'" 1 
ATOM   1279   O  "O3'" . G   A   1  61   ? -2.721  73.764   20.890   1.00 104.88 0  61   G   3  "O3'" 1 
ATOM   1280   C  "C2'" . G   A   1  61   ? -1.734  74.913   18.955   1.00 99.06  0  61   G   3  "C2'" 1 
ATOM   1281   O  "O2'" . G   A   1  61   ? -3.066  75.265   18.614   1.00 104.61 0  61   G   3  "O2'" 1 
ATOM   1282   C  "C1'" . G   A   1  61   ? -0.865  76.168   18.886   1.00 106.28 0  61   G   3  "C1'" 1 
ATOM   1283   N  N9    . G   A   1  61   ? 0.519   75.870   18.472   1.00 113.42 0  61   G   3  N9    1 
ATOM   1284   C  C8    . G   A   1  61   ? 1.660   76.047   19.215   1.00 113.99 0  61   G   3  C8    1 
ATOM   1285   N  N7    . G   A   1  61   ? 2.748   75.701   18.583   1.00 110.46 0  61   G   3  N7    1 
ATOM   1286   C  C5    . G   A   1  61   ? 2.298   75.268   17.344   1.00 108.05 0  61   G   3  C5    1 
ATOM   1287   C  C6    . G   A   1  61   ? 3.017   74.770   16.226   1.00 101.37 0  61   G   3  C6    1 
ATOM   1288   O  O6    . G   A   1  61   ? 4.237   74.605   16.105   1.00 103.32 0  61   G   3  O6    1 
ATOM   1289   N  N1    . G   A   1  61   ? 2.164   74.448   15.175   1.00 97.44  0  61   G   3  N1    1 
ATOM   1290   C  C2    . G   A   1  61   ? 0.798   74.587   15.194   1.00 97.61  0  61   G   3  C2    1 
ATOM   1291   N  N2    . G   A   1  61   ? 0.145   74.222   14.082   1.00 95.80  0  61   G   3  N2    1 
ATOM   1292   N  N3    . G   A   1  61   ? 0.117   75.051   16.227   1.00 99.06  0  61   G   3  N3    1 
ATOM   1293   C  C4    . G   A   1  61   ? 0.925   75.369   17.259   1.00 105.88 0  61   G   3  C4    1 
ATOM   1294   P  P     . U   A   1  62   ? -2.698  72.163   20.733   1.00 117.68 0  62   U   3  P     1 
ATOM   1295   O  OP1   . U   A   1  62   ? -3.895  71.612   21.415   1.00 113.56 0  62   U   3  OP1   1 
ATOM   1296   O  OP2   . U   A   1  62   ? -1.345  71.687   21.114   1.00 94.58  -1 62   U   3  OP2   1 
ATOM   1297   O  "O5'" . U   A   1  62   ? -2.869  71.914   19.169   1.00 96.36  0  62   U   3  "O5'" 1 
ATOM   1298   C  "C5'" . U   A   1  62   ? -4.103  72.157   18.506   1.00 87.86  0  62   U   3  "C5'" 1 
ATOM   1299   C  "C4'" . U   A   1  62   ? -3.991  71.823   17.040   1.00 93.27  0  62   U   3  "C4'" 1 
ATOM   1300   O  "O4'" . U   A   1  62   ? -2.860  72.535   16.481   1.00 90.00  0  62   U   3  "O4'" 1 
ATOM   1301   C  "C3'" . U   A   1  62   ? -3.723  70.356   16.726   1.00 88.10  0  62   U   3  "C3'" 1 
ATOM   1302   O  "O3'" . U   A   1  62   ? -4.925  69.610   16.628   1.00 88.67  0  62   U   3  "O3'" 1 
ATOM   1303   C  "C2'" . U   A   1  62   ? -2.941  70.404   15.416   1.00 85.78  0  62   U   3  "C2'" 1 
ATOM   1304   O  "O2'" . U   A   1  62   ? -3.820  70.458   14.303   1.00 91.07  0  62   U   3  "O2'" 1 
ATOM   1305   C  "C1'" . U   A   1  62   ? -2.204  71.742   15.520   1.00 86.00  0  62   U   3  "C1'" 1 
ATOM   1306   N  N1    . U   A   1  62   ? -0.778  71.615   15.906   1.00 90.56  0  62   U   3  N1    1 
ATOM   1307   C  C2    . U   A   1  62   ? 0.115   71.091   14.990   1.00 92.05  0  62   U   3  C2    1 
ATOM   1308   O  O2    . U   A   1  62   ? -0.216  70.693   13.886   1.00 92.94  0  62   U   3  O2    1 
ATOM   1309   N  N3    . U   A   1  62   ? 1.419   71.032   15.420   1.00 89.46  0  62   U   3  N3    1 
ATOM   1310   C  C4    . U   A   1  62   ? 1.915   71.449   16.640   1.00 92.94  0  62   U   3  C4    1 
ATOM   1311   O  O4    . U   A   1  62   ? 3.119   71.329   16.878   1.00 96.33  0  62   U   3  O4    1 
ATOM   1312   C  C5    . U   A   1  62   ? 0.934   71.992   17.526   1.00 90.26  0  62   U   3  C5    1 
ATOM   1313   C  C6    . U   A   1  62   ? -0.343  72.059   17.134   1.00 92.93  0  62   U   3  C6    1 
ATOM   1314   P  P     . A   A   1  63   ? -5.039  68.132   17.247   1.00 104.38 0  63   A   3  P     1 
ATOM   1315   O  OP1   . A   A   1  63   ? -6.456  67.703   17.117   1.00 95.63  0  63   A   3  OP1   1 
ATOM   1316   O  OP2   . A   A   1  63   ? -4.387  68.136   18.581   1.00 106.46 -1 63   A   3  OP2   1 
ATOM   1317   O  "O5'" . A   A   1  63   ? -4.175  67.228   16.261   1.00 85.01  0  63   A   3  "O5'" 1 
ATOM   1318   C  "C5'" . A   A   1  63   ? -4.656  66.903   14.961   1.00 85.37  0  63   A   3  "C5'" 1 
ATOM   1319   C  "C4'" . A   A   1  63   ? -3.665  66.072   14.182   1.00 88.21  0  63   A   3  "C4'" 1 
ATOM   1320   O  "O4'" . A   A   1  63   ? -2.405  66.791   14.087   1.00 90.21  0  63   A   3  "O4'" 1 
ATOM   1321   C  "C3'" . A   A   1  63   ? -3.335  64.708   14.791   1.00 82.03  0  63   A   3  "C3'" 1 
ATOM   1322   O  "O3'" . A   A   1  63   ? -3.105  63.753   13.754   1.00 78.92  0  63   A   3  "O3'" 1 
ATOM   1323   C  "C2'" . A   A   1  63   ? -2.019  64.974   15.513   1.00 90.90  0  63   A   3  "C2'" 1 
ATOM   1324   O  "O2'" . A   A   1  63   ? -1.212  63.833   15.701   1.00 98.85  0  63   A   3  "O2'" 1 
ATOM   1325   C  "C1'" . A   A   1  63   ? -1.359  65.975   14.574   1.00 88.03  0  63   A   3  "C1'" 1 
ATOM   1326   N  N9    . A   A   1  63   ? -0.359  66.822   15.224   1.00 84.07  0  63   A   3  N9    1 
ATOM   1327   C  C8    . A   A   1  63   ? -0.519  67.659   16.300   1.00 85.42  0  63   A   3  C8    1 
ATOM   1328   N  N7    . A   A   1  63   ? 0.583   68.277   16.651   1.00 84.73  0  63   A   3  N7    1 
ATOM   1329   C  C5    . A   A   1  63   ? 1.529   67.812   15.745   1.00 82.43  0  63   A   3  C5    1 
ATOM   1330   C  C6    . A   A   1  63   ? 2.899   68.080   15.574   1.00 82.51  0  63   A   3  C6    1 
ATOM   1331   N  N6    . A   A   1  63   ? 3.594   68.920   16.343   1.00 93.14  0  63   A   3  N6    1 
ATOM   1332   N  N1    . A   A   1  63   ? 3.545   67.445   14.572   1.00 79.13  0  63   A   3  N1    1 
ATOM   1333   C  C2    . A   A   1  63   ? 2.856   66.600   13.795   1.00 82.13  0  63   A   3  C2    1 
ATOM   1334   N  N3    . A   A   1  63   ? 1.571   66.265   13.856   1.00 80.17  0  63   A   3  N3    1 
ATOM   1335   C  C4    . A   A   1  63   ? 0.960   66.915   14.862   1.00 83.38  0  63   A   3  C4    1 
ATOM   1336   P  P     . A   A   1  64   ? -4.330  63.045   12.991   1.00 99.58  0  64   A   3  P     1 
ATOM   1337   O  OP1   . A   A   1  64   ? -3.816  62.616   11.666   1.00 98.11  0  64   A   3  OP1   1 
ATOM   1338   O  OP2   . A   A   1  64   ? -5.536  63.908   13.063   1.00 97.83  -1 64   A   3  OP2   1 
ATOM   1339   O  "O5'" . A   A   1  64   ? -4.650  61.737   13.846   1.00 106.05 0  64   A   3  "O5'" 1 
ATOM   1340   C  "C5'" . A   A   1  64   ? -3.785  61.263   14.868   1.00 96.90  0  64   A   3  "C5'" 1 
ATOM   1341   C  "C4'" . A   A   1  64   ? -4.569  60.545   15.939   1.00 100.11 0  64   A   3  "C4'" 1 
ATOM   1342   O  "O4'" . A   A   1  64   ? -5.717  59.896   15.344   1.00 99.41  0  64   A   3  "O4'" 1 
ATOM   1343   C  "C3'" . A   A   1  64   ? -3.844  59.430   16.678   1.00 103.81 0  64   A   3  "C3'" 1 
ATOM   1344   O  "O3'" . A   A   1  64   ? -3.035  59.926   17.734   1.00 103.66 0  64   A   3  "O3'" 1 
ATOM   1345   C  "C2'" . A   A   1  64   ? -4.984  58.534   17.160   1.00 101.33 0  64   A   3  "C2'" 1 
ATOM   1346   O  "O2'" . A   A   1  64   ? -5.512  59.012   18.388   1.00 110.75 0  64   A   3  "O2'" 1 
ATOM   1347   C  "C1'" . A   A   1  64   ? -6.041  58.731   16.066   1.00 97.05  0  64   A   3  "C1'" 1 
ATOM   1348   N  N9    . A   A   1  64   ? -6.143  57.592   15.131   1.00 99.23  0  64   A   3  N9    1 
ATOM   1349   C  C8    . A   A   1  64   ? -5.268  57.175   14.158   1.00 102.82 0  64   A   3  C8    1 
ATOM   1350   N  N7    . A   A   1  64   ? -5.683  56.118   13.497   1.00 101.03 0  64   A   3  N7    1 
ATOM   1351   C  C5    . A   A   1  64   ? -6.913  55.822   14.069   1.00 94.75  0  64   A   3  C5    1 
ATOM   1352   C  C6    . A   A   1  64   ? -7.867  54.817   13.821   1.00 93.35  0  64   A   3  C6    1 
ATOM   1353   N  N6    . A   A   1  64   ? -7.729  53.874   12.886   1.00 106.25 0  64   A   3  N6    1 
ATOM   1354   N  N1    . A   A   1  64   ? -8.986  54.813   14.578   1.00 83.23  0  64   A   3  N1    1 
ATOM   1355   C  C2    . A   A   1  64   ? -9.130  55.757   15.517   1.00 82.64  0  64   A   3  C2    1 
ATOM   1356   N  N3    . A   A   1  64   ? -8.308  56.750   15.844   1.00 83.34  0  64   A   3  N3    1 
ATOM   1357   C  C4    . A   A   1  64   ? -7.205  56.724   15.075   1.00 93.04  0  64   A   3  C4    1 
ATOM   1358   P  P     . G   A   1  65   ? -1.489  59.503   17.866   1.00 103.29 0  65   G   3  P     1 
ATOM   1359   O  OP1   . G   A   1  65   ? -1.424  58.075   18.267   1.00 107.02 0  65   G   3  OP1   1 
ATOM   1360   O  OP2   . G   A   1  65   ? -0.811  60.522   18.706   1.00 85.51  -1 65   G   3  OP2   1 
ATOM   1361   O  "O5'" . G   A   1  65   ? -0.920  59.626   16.384   1.00 83.36  0  65   G   3  "O5'" 1 
ATOM   1362   C  "C5'" . G   A   1  65   ? -0.406  60.853   15.886   1.00 81.36  0  65   G   3  "C5'" 1 
ATOM   1363   C  "C4'" . G   A   1  65   ? 0.706   60.613   14.896   1.00 86.62  0  65   G   3  "C4'" 1 
ATOM   1364   O  "O4'" . G   A   1  65   ? 1.029   61.846   14.197   1.00 85.87  0  65   G   3  "O4'" 1 
ATOM   1365   C  "C3'" . G   A   1  65   ? 2.030   60.159   15.491   1.00 91.52  0  65   G   3  "C3'" 1 
ATOM   1366   O  "O3'" . G   A   1  65   ? 2.072   58.768   15.751   1.00 95.65  0  65   G   3  "O3'" 1 
ATOM   1367   C  "C2'" . G   A   1  65   ? 3.034   60.620   14.448   1.00 76.38  0  65   G   3  "C2'" 1 
ATOM   1368   O  "O2'" . G   A   1  65   ? 3.009   59.757   13.320   1.00 82.55  0  65   G   3  "O2'" 1 
ATOM   1369   C  "C1'" . G   A   1  65   ? 2.427   61.959   14.041   1.00 69.52  0  65   G   3  "C1'" 1 
ATOM   1370   N  N9    . G   A   1  65   ? 2.864   63.041   14.938   1.00 71.96  0  65   G   3  N9    1 
ATOM   1371   C  C8    . G   A   1  65   ? 2.013   63.780   15.722   1.00 81.55  0  65   G   3  C8    1 
ATOM   1372   N  N7    . G   A   1  65   ? 2.618   64.680   16.440   1.00 88.09  0  65   G   3  N7    1 
ATOM   1373   C  C5    . G   A   1  65   ? 3.955   64.523   16.115   1.00 89.07  0  65   G   3  C5    1 
ATOM   1374   C  C6    . G   A   1  65   ? 5.084   65.234   16.591   1.00 84.08  0  65   G   3  C6    1 
ATOM   1375   O  O6    . G   A   1  65   ? 5.112   66.158   17.413   1.00 78.66  0  65   G   3  O6    1 
ATOM   1376   N  N1    . G   A   1  65   ? 6.261   64.772   16.014   1.00 80.59  0  65   G   3  N1    1 
ATOM   1377   C  C2    . G   A   1  65   ? 6.337   63.755   15.094   1.00 82.80  0  65   G   3  C2    1 
ATOM   1378   N  N2    . G   A   1  65   ? 7.568   63.456   14.655   1.00 84.43  0  65   G   3  N2    1 
ATOM   1379   N  N3    . G   A   1  65   ? 5.289   63.081   14.638   1.00 78.87  0  65   G   3  N3    1 
ATOM   1380   C  C4    . G   A   1  65   ? 4.133   63.515   15.187   1.00 81.09  0  65   G   3  C4    1 
ATOM   1381   P  P     . A   A   1  66   ? 2.729   58.218   17.110   1.00 91.61  0  66   A   3  P     1 
ATOM   1382   O  OP1   . A   A   1  66   ? 2.340   56.794   17.268   1.00 90.15  0  66   A   3  OP1   1 
ATOM   1383   O  OP2   . A   A   1  66   ? 2.441   59.190   18.195   1.00 79.09  -1 66   A   3  OP2   1 
ATOM   1384   O  "O5'" . A   A   1  66   ? 4.292   58.254   16.817   1.00 80.86  0  66   A   3  "O5'" 1 
ATOM   1385   C  "C5'" . A   A   1  66   ? 4.850   57.469   15.775   1.00 70.21  0  66   A   3  "C5'" 1 
ATOM   1386   C  "C4'" . A   A   1  66   ? 6.301   57.806   15.550   1.00 73.60  0  66   A   3  "C4'" 1 
ATOM   1387   O  "O4'" . A   A   1  66   ? 6.422   59.194   15.134   1.00 77.63  0  66   A   3  "O4'" 1 
ATOM   1388   C  "C3'" . A   A   1  66   ? 7.203   57.716   16.771   1.00 84.00  0  66   A   3  "C3'" 1 
ATOM   1389   O  "O3'" . A   A   1  66   ? 7.603   56.395   17.093   1.00 92.18  0  66   A   3  "O3'" 1 
ATOM   1390   C  "C2'" . A   A   1  66   ? 8.351   58.634   16.388   1.00 75.37  0  66   A   3  "C2'" 1 
ATOM   1391   O  "O2'" . A   A   1  66   ? 9.194   58.006   15.433   1.00 68.55  0  66   A   3  "O2'" 1 
ATOM   1392   C  "C1'" . A   A   1  66   ? 7.590   59.760   15.692   1.00 71.22  0  66   A   3  "C1'" 1 
ATOM   1393   N  N9    . A   A   1  66   ? 7.188   60.797   16.661   1.00 66.40  0  66   A   3  N9    1 
ATOM   1394   C  C8    . A   A   1  66   ? 5.926   61.148   17.076   1.00 71.78  0  66   A   3  C8    1 
ATOM   1395   N  N7    . A   A   1  66   ? 5.913   62.111   17.968   1.00 75.29  0  66   A   3  N7    1 
ATOM   1396   C  C5    . A   A   1  66   ? 7.256   62.409   18.158   1.00 75.17  0  66   A   3  C5    1 
ATOM   1397   C  C6    . A   A   1  66   ? 7.918   63.339   18.979   1.00 72.14  0  66   A   3  C6    1 
ATOM   1398   N  N6    . A   A   1  66   ? 7.288   64.182   19.800   1.00 70.09  0  66   A   3  N6    1 
ATOM   1399   N  N1    . A   A   1  66   ? 9.268   63.375   18.928   1.00 71.75  0  66   A   3  N1    1 
ATOM   1400   C  C2    . A   A   1  66   ? 9.901   62.530   18.105   1.00 77.29  0  66   A   3  C2    1 
ATOM   1401   N  N3    . A   A   1  66   ? 9.391   61.614   17.286   1.00 71.18  0  66   A   3  N3    1 
ATOM   1402   C  C4    . A   A   1  66   ? 8.050   61.604   17.361   1.00 71.23  0  66   A   3  C4    1 
ATOM   1403   P  P     . G   A   1  67   ? 7.557   55.903   18.623   1.00 91.95  0  67   G   3  P     1 
ATOM   1404   O  OP1   . G   A   1  67   ? 8.009   54.490   18.690   1.00 88.00  0  67   G   3  OP1   1 
ATOM   1405   O  OP2   . G   A   1  67   ? 6.236   56.285   19.181   1.00 73.99  -1 67   G   3  OP2   1 
ATOM   1406   O  "O5'" . G   A   1  67   ? 8.642   56.808   19.356   1.00 74.87  0  67   G   3  "O5'" 1 
ATOM   1407   C  "C5'" . G   A   1  67   ? 10.031  56.636   19.118   1.00 71.28  0  67   G   3  "C5'" 1 
ATOM   1408   C  "C4'" . G   A   1  67   ? 10.825  57.745   19.757   1.00 75.94  0  67   G   3  "C4'" 1 
ATOM   1409   O  "O4'" . G   A   1  67   ? 10.313  59.024   19.293   1.00 78.03  0  67   G   3  "O4'" 1 
ATOM   1410   C  "C3'" . G   A   1  67   ? 10.729  57.834   21.274   1.00 81.65  0  67   G   3  "C3'" 1 
ATOM   1411   O  "O3'" . G   A   1  67   ? 11.620  56.957   21.942   1.00 94.10  0  67   G   3  "O3'" 1 
ATOM   1412   C  "C2'" . G   A   1  67   ? 11.006  59.305   21.535   1.00 76.84  0  67   G   3  "C2'" 1 
ATOM   1413   O  "O2'" . G   A   1  67   ? 12.395  59.583   21.419   1.00 75.30  0  67   G   3  "O2'" 1 
ATOM   1414   C  "C1'" . G   A   1  67   ? 10.285  59.948   20.358   1.00 76.66  0  67   G   3  "C1'" 1 
ATOM   1415   N  N9    . G   A   1  67   ? 8.874   60.218   20.685   1.00 75.12  0  67   G   3  N9    1 
ATOM   1416   C  C8    . G   A   1  67   ? 7.777   59.551   20.197   1.00 76.46  0  67   G   3  C8    1 
ATOM   1417   N  N7    . G   A   1  67   ? 6.648   60.001   20.671   1.00 75.53  0  67   G   3  N7    1 
ATOM   1418   C  C5    . G   A   1  67   ? 7.024   61.026   21.527   1.00 76.99  0  67   G   3  C5    1 
ATOM   1419   C  C6    . G   A   1  67   ? 6.233   61.886   22.331   1.00 79.10  0  67   G   3  C6    1 
ATOM   1420   O  O6    . G   A   1  67   ? 5.003   61.913   22.447   1.00 77.11  0  67   G   3  O6    1 
ATOM   1421   N  N1    . G   A   1  67   ? 7.017   62.784   23.047   1.00 81.41  0  67   G   3  N1    1 
ATOM   1422   C  C2    . G   A   1  67   ? 8.388   62.846   22.996   1.00 78.12  0  67   G   3  C2    1 
ATOM   1423   N  N2    . G   A   1  67   ? 8.968   63.781   23.762   1.00 75.57  0  67   G   3  N2    1 
ATOM   1424   N  N3    . G   A   1  67   ? 9.139   62.050   22.253   1.00 64.91  0  67   G   3  N3    1 
ATOM   1425   C  C4    . G   A   1  67   ? 8.396   61.171   21.549   1.00 71.18  0  67   G   3  C4    1 
ATOM   1426   P  P     . C   A   1  68   ? 11.207  56.281   23.342   1.00 86.21  0  68   C   3  P     1 
ATOM   1427   O  OP1   . C   A   1  68   ? 12.329  55.415   23.788   1.00 81.44  0  68   C   3  OP1   1 
ATOM   1428   O  OP2   . C   A   1  68   ? 9.848   55.702   23.193   1.00 76.94  -1 68   C   3  OP2   1 
ATOM   1429   O  "O5'" . C   A   1  68   ? 11.109  57.508   24.352   1.00 76.24  0  68   C   3  "O5'" 1 
ATOM   1430   C  "C5'" . C   A   1  68   ? 12.236  58.330   24.617   1.00 79.12  0  68   C   3  "C5'" 1 
ATOM   1431   C  "C4'" . C   A   1  68   ? 11.838  59.583   25.353   1.00 74.96  0  68   C   3  "C4'" 1 
ATOM   1432   O  "O4'" . C   A   1  68   ? 10.871  60.334   24.571   1.00 80.44  0  68   C   3  "O4'" 1 
ATOM   1433   C  "C3'" . C   A   1  68   ? 11.136  59.369   26.681   1.00 83.54  0  68   C   3  "C3'" 1 
ATOM   1434   O  "O3'" . C   A   1  68   ? 12.024  59.060   27.737   1.00 89.08  0  68   C   3  "O3'" 1 
ATOM   1435   C  "C2'" . C   A   1  68   ? 10.383  60.677   26.867   1.00 81.32  0  68   C   3  "C2'" 1 
ATOM   1436   O  "O2'" . C   A   1  68   ? 11.267  61.707   27.286   1.00 86.28  0  68   C   3  "O2'" 1 
ATOM   1437   C  "C1'" . C   A   1  68   ? 9.947   60.969   25.432   1.00 71.96  0  68   C   3  "C1'" 1 
ATOM   1438   N  N1    . C   A   1  68   ? 8.593   60.438   25.143   1.00 68.86  0  68   C   3  N1    1 
ATOM   1439   C  C2    . C   A   1  68   ? 7.467   61.068   25.688   1.00 75.86  0  68   C   3  C2    1 
ATOM   1440   O  O2    . C   A   1  68   ? 7.614   62.065   26.410   1.00 77.34  0  68   C   3  O2    1 
ATOM   1441   N  N3    . C   A   1  68   ? 6.235   60.575   25.416   1.00 72.53  0  68   C   3  N3    1 
ATOM   1442   C  C4    . C   A   1  68   ? 6.099   59.501   24.637   1.00 71.03  0  68   C   3  C4    1 
ATOM   1443   N  N4    . C   A   1  68   ? 4.866   59.050   24.397   1.00 81.37  0  68   C   3  N4    1 
ATOM   1444   C  C5    . C   A   1  68   ? 7.226   58.841   24.068   1.00 73.73  0  68   C   3  C5    1 
ATOM   1445   C  C6    . C   A   1  68   ? 8.438   59.339   24.343   1.00 71.67  0  68   C   3  C6    1 
ATOM   1446   P  P     . C   A   1  69   ? 11.639  57.904   28.780   1.00 86.27  0  69   C   3  P     1 
ATOM   1447   O  OP1   . C   A   1  69   ? 12.885  57.427   29.433   1.00 90.33  0  69   C   3  OP1   1 
ATOM   1448   O  OP2   . C   A   1  69   ? 10.768  56.936   28.063   1.00 84.70  -1 69   C   3  OP2   1 
ATOM   1449   O  "O5'" . C   A   1  69   ? 10.746  58.658   29.861   1.00 81.88  0  69   C   3  "O5'" 1 
ATOM   1450   C  "C5'" . C   A   1  69   ? 11.137  59.929   30.357   1.00 79.24  0  69   C   3  "C5'" 1 
ATOM   1451   C  "C4'" . C   A   1  69   ? 9.999   60.635   31.050   1.00 87.71  0  69   C   3  "C4'" 1 
ATOM   1452   O  "O4'" . C   A   1  69   ? 9.076   61.194   30.077   1.00 87.09  0  69   C   3  "O4'" 1 
ATOM   1453   C  "C3'" . C   A   1  69   ? 9.108   59.776   31.931   1.00 92.91  0  69   C   3  "C3'" 1 
ATOM   1454   O  "O3'" . C   A   1  69   ? 9.681   59.465   33.188   1.00 89.01  0  69   C   3  "O3'" 1 
ATOM   1455   C  "C2'" . C   A   1  69   ? 7.848   60.620   32.025   1.00 87.13  0  69   C   3  "C2'" 1 
ATOM   1456   O  "O2'" . C   A   1  69   ? 8.044   61.706   32.919   1.00 83.47  0  69   C   3  "O2'" 1 
ATOM   1457   C  "C1'" . C   A   1  69   ? 7.762   61.176   30.603   1.00 86.23  0  69   C   3  "C1'" 1 
ATOM   1458   N  N1    . C   A   1  69   ? 6.910   60.323   29.743   1.00 77.61  0  69   C   3  N1    1 
ATOM   1459   C  C2    . C   A   1  69   ? 5.519   60.399   29.887   1.00 80.07  0  69   C   3  C2    1 
ATOM   1460   O  O2    . C   A   1  69   ? 5.033   61.187   30.713   1.00 81.52  0  69   C   3  O2    1 
ATOM   1461   N  N3    . C   A   1  69   ? 4.730   59.620   29.112   1.00 78.33  0  69   C   3  N3    1 
ATOM   1462   C  C4    . C   A   1  69   ? 5.277   58.786   28.229   1.00 81.42  0  69   C   3  C4    1 
ATOM   1463   N  N4    . C   A   1  69   ? 4.455   58.036   27.490   1.00 79.12  0  69   C   3  N4    1 
ATOM   1464   C  C5    . C   A   1  69   ? 6.689   58.681   28.066   1.00 80.91  0  69   C   3  C5    1 
ATOM   1465   C  C6    . C   A   1  69   ? 7.460   59.459   28.837   1.00 77.48  0  69   C   3  C6    1 
ATOM   1466   P  P     . U   A   1  70   ? 9.302   58.083   33.917   1.00 91.37  0  70   U   3  P     1 
ATOM   1467   O  OP1   . U   A   1  70   ? 10.076  58.000   35.182   1.00 87.58  0  70   U   3  OP1   1 
ATOM   1468   O  OP2   . U   A   1  70   ? 9.416   56.993   32.915   1.00 74.60  -1 70   U   3  OP2   1 
ATOM   1469   O  "O5'" . U   A   1  70   ? 7.760   58.250   34.285   1.00 81.14  0  70   U   3  "O5'" 1 
ATOM   1470   C  "C5'" . U   A   1  70   ? 7.346   59.213   35.242   1.00 80.36  0  70   U   3  "C5'" 1 
ATOM   1471   C  "C4'" . U   A   1  70   ? 5.844   59.268   35.383   1.00 86.51  0  70   U   3  "C4'" 1 
ATOM   1472   O  "O4'" . U   A   1  70   ? 5.221   59.618   34.118   1.00 84.97  0  70   U   3  "O4'" 1 
ATOM   1473   C  "C3'" . U   A   1  70   ? 5.146   57.980   35.781   1.00 91.48  0  70   U   3  "C3'" 1 
ATOM   1474   O  "O3'" . U   A   1  70   ? 5.267   57.677   37.161   1.00 87.87  0  70   U   3  "O3'" 1 
ATOM   1475   C  "C2'" . U   A   1  70   ? 3.714   58.248   35.341   1.00 92.28  0  70   U   3  "C2'" 1 
ATOM   1476   O  "O2'" . U   A   1  70   ? 3.059   59.102   36.268   1.00 90.92  0  70   U   3  "O2'" 1 
ATOM   1477   C  "C1'" . U   A   1  70   ? 3.938   59.026   34.044   1.00 90.73  0  70   U   3  "C1'" 1 
ATOM   1478   N  N1    . U   A   1  70   ? 3.871   58.140   32.858   1.00 88.49  0  70   U   3  N1    1 
ATOM   1479   C  C2    . U   A   1  70   ? 2.634   57.619   32.511   1.00 87.91  0  70   U   3  C2    1 
ATOM   1480   O  O2    . U   A   1  70   ? 1.604   57.854   33.123   1.00 83.30  0  70   U   3  O2    1 
ATOM   1481   N  N3    . U   A   1  70   ? 2.636   56.802   31.408   1.00 81.35  0  70   U   3  N3    1 
ATOM   1482   C  C4    . U   A   1  70   ? 3.720   56.457   30.631   1.00 83.08  0  70   U   3  C4    1 
ATOM   1483   O  O4    . U   A   1  70   ? 3.558   55.708   29.666   1.00 90.38  0  70   U   3  O4    1 
ATOM   1484   C  C5    . U   A   1  70   ? 4.961   57.033   31.054   1.00 83.08  0  70   U   3  C5    1 
ATOM   1485   C  C6    . U   A   1  70   ? 4.994   57.834   32.125   1.00 82.91  0  70   U   3  C6    1 
ATOM   1486   P  P     . G   A   1  71   ? 5.034   56.174   37.685   1.00 97.91  0  71   G   3  P     1 
ATOM   1487   O  OP1   . G   A   1  71   ? 5.226   56.157   39.157   1.00 83.95  0  71   G   3  OP1   1 
ATOM   1488   O  OP2   . G   A   1  71   ? 5.826   55.255   36.830   1.00 77.60  -1 71   G   3  OP2   1 
ATOM   1489   O  "O5'" . G   A   1  71   ? 3.495   55.891   37.388   1.00 80.12  0  71   G   3  "O5'" 1 
ATOM   1490   C  "C5'" . G   A   1  71   ? 2.471   56.546   38.120   1.00 85.10  0  71   G   3  "C5'" 1 
ATOM   1491   C  "C4'" . G   A   1  71   ? 1.111   56.060   37.693   1.00 90.43  0  71   G   3  "C4'" 1 
ATOM   1492   O  "O4'" . G   A   1  71   ? 0.911   56.337   36.284   1.00 102.94 0  71   G   3  "O4'" 1 
ATOM   1493   C  "C3'" . G   A   1  71   ? 0.888   54.561   37.812   1.00 90.86  0  71   G   3  "C3'" 1 
ATOM   1494   O  "O3'" . G   A   1  71   ? 0.547   54.172   39.132   1.00 92.46  0  71   G   3  "O3'" 1 
ATOM   1495   C  "C2'" . G   A   1  71   ? -0.210  54.301   36.787   1.00 89.84  0  71   G   3  "C2'" 1 
ATOM   1496   O  "O2'" . G   A   1  71   ? -1.483  54.638   37.316   1.00 90.35  0  71   G   3  "O2'" 1 
ATOM   1497   C  "C1'" . G   A   1  71   ? 0.140   55.313   35.694   1.00 96.23  0  71   G   3  "C1'" 1 
ATOM   1498   N  N9    . G   A   1  71   ? 0.910   54.712   34.587   1.00 92.05  0  71   G   3  N9    1 
ATOM   1499   C  C8    . G   A   1  71   ? 2.260   54.813   34.351   1.00 86.23  0  71   G   3  C8    1 
ATOM   1500   N  N7    . G   A   1  71   ? 2.642   54.172   33.279   1.00 85.94  0  71   G   3  N7    1 
ATOM   1501   C  C5    . G   A   1  71   ? 1.473   53.617   32.774   1.00 83.31  0  71   G   3  C5    1 
ATOM   1502   C  C6    . G   A   1  71   ? 1.254   52.813   31.625   1.00 84.59  0  71   G   3  C6    1 
ATOM   1503   O  O6    . G   A   1  71   ? 2.080   52.415   30.794   1.00 83.83  0  71   G   3  O6    1 
ATOM   1504   N  N1    . G   A   1  71   ? -0.089  52.472   31.488   1.00 85.75  0  71   G   3  N1    1 
ATOM   1505   C  C2    . G   A   1  71   ? -1.092  52.854   32.345   1.00 88.22  0  71   G   3  C2    1 
ATOM   1506   N  N2    . G   A   1  71   ? -2.327  52.425   32.049   1.00 89.79  0  71   G   3  N2    1 
ATOM   1507   N  N3    . G   A   1  71   ? -0.900  53.601   33.418   1.00 90.16  0  71   G   3  N3    1 
ATOM   1508   C  C4    . G   A   1  71   ? 0.396   53.944   33.570   1.00 90.27  0  71   G   3  C4    1 
ATOM   1509   P  P     . A   A   1  72   ? 0.864   52.687   39.654   1.00 105.06 0  72   A   3  P     1 
ATOM   1510   O  OP1   . A   A   1  72   ? 0.689   52.665   41.128   1.00 112.75 0  72   A   3  OP1   1 
ATOM   1511   O  OP2   . A   A   1  72   ? 2.146   52.239   39.057   1.00 87.46  -1 72   A   3  OP2   1 
ATOM   1512   O  "O5'" . A   A   1  72   ? -0.305  51.813   39.023   1.00 92.03  0  72   A   3  "O5'" 1 
ATOM   1513   C  "C5'" . A   A   1  72   ? -1.664  52.161   39.233   1.00 97.37  0  72   A   3  "C5'" 1 
ATOM   1514   C  "C4'" . A   A   1  72   ? -2.567  51.367   38.329   1.00 107.91 0  72   A   3  "C4'" 1 
ATOM   1515   O  "O4'" . A   A   1  72   ? -2.454  51.847   36.962   1.00 108.65 0  72   A   3  "O4'" 1 
ATOM   1516   C  "C3'" . A   A   1  72   ? -2.234  49.892   38.217   1.00 113.79 0  72   A   3  "C3'" 1 
ATOM   1517   O  "O3'" . A   A   1  72   ? -2.675  49.126   39.322   1.00 123.64 0  72   A   3  "O3'" 1 
ATOM   1518   C  "C2'" . A   A   1  72   ? -2.880  49.515   36.894   1.00 109.31 0  72   A   3  "C2'" 1 
ATOM   1519   O  "O2'" . A   A   1  72   ? -4.288  49.398   37.039   1.00 115.88 0  72   A   3  "O2'" 1 
ATOM   1520   C  "C1'" . A   A   1  72   ? -2.583  50.762   36.063   1.00 107.56 0  72   A   3  "C1'" 1 
ATOM   1521   N  N9    . A   A   1  72   ? -1.321  50.611   35.314   1.00 96.60  0  72   A   3  N9    1 
ATOM   1522   C  C8    . A   A   1  72   ? -0.050  50.939   35.720   1.00 97.71  0  72   A   3  C8    1 
ATOM   1523   N  N7    . A   A   1  72   ? 0.875   50.669   34.831   1.00 91.46  0  72   A   3  N7    1 
ATOM   1524   C  C5    . A   A   1  72   ? 0.170   50.117   33.772   1.00 85.64  0  72   A   3  C5    1 
ATOM   1525   C  C6    . A   A   1  72   ? 0.577   49.622   32.520   1.00 89.39  0  72   A   3  C6    1 
ATOM   1526   N  N6    . A   A   1  72   ? 1.847   49.605   32.108   1.00 96.10  0  72   A   3  N6    1 
ATOM   1527   N  N1    . A   A   1  72   ? -0.377  49.142   31.693   1.00 84.39  0  72   A   3  N1    1 
ATOM   1528   C  C2    . A   A   1  72   ? -1.650  49.164   32.105   1.00 85.99  0  72   A   3  C2    1 
ATOM   1529   N  N3    . A   A   1  72   ? -2.156  49.598   33.258   1.00 90.01  0  72   A   3  N3    1 
ATOM   1530   C  C4    . A   A   1  72   ? -1.182  50.069   34.058   1.00 89.87  0  72   A   3  C4    1 
ATOM   1531   P  P     . C   A   1  73   ? -1.957  47.727   39.645   1.00 163.32 0  73   C   3  P     1 
ATOM   1532   O  OP1   . C   A   1  73   ? -1.910  47.566   41.121   1.00 145.19 0  73   C   3  OP1   1 
ATOM   1533   O  OP2   . C   A   1  73   ? -0.690  47.676   38.872   1.00 141.83 -1 73   C   3  OP2   1 
ATOM   1534   O  "O5'" . C   A   1  73   ? -2.956  46.651   39.029   1.00 149.93 0  73   C   3  "O5'" 1 
ATOM   1535   C  "C5'" . C   A   1  73   ? -2.487  45.435   38.465   1.00 147.93 0  73   C   3  "C5'" 1 
ATOM   1536   C  "C4'" . C   A   1  73   ? -3.523  44.353   38.615   1.00 148.03 0  73   C   3  "C4'" 1 
ATOM   1537   O  "O4'" . C   A   1  73   ? -3.572  43.943   40.007   1.00 153.08 0  73   C   3  "O4'" 1 
ATOM   1538   C  "C3'" . C   A   1  73   ? -4.950  44.778   38.281   1.00 148.21 0  73   C   3  "C3'" 1 
ATOM   1539   O  "O3'" . C   A   1  73   ? -5.260  44.610   36.908   1.00 145.46 0  73   C   3  "O3'" 1 
ATOM   1540   C  "C2'" . C   A   1  73   ? -5.798  43.901   39.191   1.00 152.35 0  73   C   3  "C2'" 1 
ATOM   1541   O  "O2'" . C   A   1  73   ? -5.959  42.607   38.630   1.00 156.11 0  73   C   3  "O2'" 1 
ATOM   1542   C  "C1'" . C   A   1  73   ? -4.908  43.782   40.426   1.00 155.17 0  73   C   3  "C1'" 1 
ATOM   1543   N  N1    . C   A   1  73   ? -5.182  44.818   41.450   1.00 159.28 0  73   C   3  N1    1 
ATOM   1544   C  C2    . C   A   1  73   ? -6.446  45.009   42.033   1.00 155.29 0  73   C   3  C2    1 
ATOM   1545   O  O2    . C   A   1  73   ? -7.416  44.318   41.690   1.00 148.19 0  73   C   3  O2    1 
ATOM   1546   N  N3    . C   A   1  73   ? -6.596  45.974   42.971   1.00 159.87 0  73   C   3  N3    1 
ATOM   1547   C  C4    . C   A   1  73   ? -5.557  46.720   43.344   1.00 155.01 0  73   C   3  C4    1 
ATOM   1548   N  N4    . C   A   1  73   ? -5.755  47.656   44.274   1.00 148.88 0  73   C   3  N4    1 
ATOM   1549   C  C5    . C   A   1  73   ? -4.264  46.540   42.781   1.00 151.45 0  73   C   3  C5    1 
ATOM   1550   C  C6    . C   A   1  73   ? -4.128  45.587   41.856   1.00 155.26 0  73   C   3  C6    1 
ATOM   1551   P  P     . C   A   1  74   ? -5.356  45.872   35.919   1.00 112.29 0  74   C   3  P     1 
ATOM   1552   O  OP1   . C   A   1  74   ? -4.367  46.879   36.362   1.00 113.01 0  74   C   3  OP1   1 
ATOM   1553   O  OP2   . C   A   1  74   ? -6.782  46.260   35.769   1.00 104.28 -1 74   C   3  OP2   1 
ATOM   1554   O  "O5'" . C   A   1  74   ? -4.846  45.290   34.528   1.00 93.15  0  74   C   3  "O5'" 1 
ATOM   1555   C  "C5'" . C   A   1  74   ? -5.673  45.299   33.374   1.00 92.97  0  74   C   3  "C5'" 1 
ATOM   1556   C  "C4'" . C   A   1  74   ? -4.870  44.961   32.146   1.00 86.30  0  74   C   3  "C4'" 1 
ATOM   1557   O  "O4'" . C   A   1  74   ? -3.866  45.984   31.938   1.00 83.87  0  74   C   3  "O4'" 1 
ATOM   1558   C  "C3'" . C   A   1  74   ? -4.083  43.660   32.223   1.00 82.18  0  74   C   3  "C3'" 1 
ATOM   1559   O  "O3'" . C   A   1  74   ? -4.870  42.538   31.857   1.00 95.55  0  74   C   3  "O3'" 1 
ATOM   1560   C  "C2'" . C   A   1  74   ? -2.908  43.904   31.284   1.00 82.92  0  74   C   3  "C2'" 1 
ATOM   1561   O  "O2'" . C   A   1  74   ? -3.276  43.643   29.937   1.00 78.85  0  74   C   3  "O2'" 1 
ATOM   1562   C  "C1'" . C   A   1  74   ? -2.678  45.409   31.443   1.00 86.41  0  74   C   3  "C1'" 1 
ATOM   1563   N  N1    . C   A   1  74   ? -1.569  45.743   32.368   1.00 86.77  0  74   C   3  N1    1 
ATOM   1564   C  C2    . C   A   1  74   ? -0.251  45.560   31.941   1.00 82.84  0  74   C   3  C2    1 
ATOM   1565   O  O2    . C   A   1  74   ? -0.056  45.099   30.809   1.00 80.48  0  74   C   3  O2    1 
ATOM   1566   N  N3    . C   A   1  74   ? 0.771   45.878   32.769   1.00 77.86  0  74   C   3  N3    1 
ATOM   1567   C  C4    . C   A   1  74   ? 0.515   46.372   33.981   1.00 82.32  0  74   C   3  C4    1 
ATOM   1568   N  N4    . C   A   1  74   ? 1.552   46.673   34.766   1.00 86.91  0  74   C   3  N4    1 
ATOM   1569   C  C5    . C   A   1  74   ? -0.817  46.581   34.441   1.00 87.08  0  74   C   3  C5    1 
ATOM   1570   C  C6    . C   A   1  74   ? -1.818  46.258   33.611   1.00 85.98  0  74   C   3  C6    1 
ATOM   1571   P  P     . G   A   1  75   ? -4.765  41.157   32.671   1.00 103.49 0  75   G   3  P     1 
ATOM   1572   O  OP1   . G   A   1  75   ? -5.820  40.249   32.151   1.00 88.42  0  75   G   3  OP1   1 
ATOM   1573   O  OP2   . G   A   1  75   ? -4.725  41.472   34.122   1.00 90.91  -1 75   G   3  OP2   1 
ATOM   1574   O  "O5'" . G   A   1  75   ? -3.354  40.561   32.234   1.00 86.29  0  75   G   3  "O5'" 1 
ATOM   1575   C  "C5'" . G   A   1  75   ? -3.115  40.183   30.886   1.00 79.64  0  75   G   3  "C5'" 1 
ATOM   1576   C  "C4'" . G   A   1  75   ? -1.639  40.098   30.581   1.00 83.32  0  75   G   3  "C4'" 1 
ATOM   1577   O  "O4'" . G   A   1  75   ? -1.004  41.370   30.853   1.00 85.99  0  75   G   3  "O4'" 1 
ATOM   1578   C  "C3'" . G   A   1  75   ? -0.840  39.098   31.400   1.00 77.18  0  75   G   3  "C3'" 1 
ATOM   1579   O  "O3'" . G   A   1  75   ? -0.950  37.779   30.888   1.00 82.62  0  75   G   3  "O3'" 1 
ATOM   1580   C  "C2'" . G   A   1  75   ? 0.580   39.653   31.328   1.00 75.85  0  75   G   3  "C2'" 1 
ATOM   1581   O  "O2'" . G   A   1  75   ? 1.219   39.247   30.126   1.00 74.54  0  75   G   3  "O2'" 1 
ATOM   1582   C  "C1'" . G   A   1  75   ? 0.332   41.165   31.256   1.00 74.24  0  75   G   3  "C1'" 1 
ATOM   1583   N  N9    . G   A   1  75   ? 0.562   41.854   32.541   1.00 78.59  0  75   G   3  N9    1 
ATOM   1584   C  C8    . G   A   1  75   ? -0.324  42.003   33.579   1.00 78.91  0  75   G   3  C8    1 
ATOM   1585   N  N7    . G   A   1  75   ? 0.173   42.671   34.584   1.00 78.20  0  75   G   3  N7    1 
ATOM   1586   C  C5    . G   A   1  75   ? 1.464   42.990   34.185   1.00 75.72  0  75   G   3  C5    1 
ATOM   1587   C  C6    . G   A   1  75   ? 2.485   43.709   34.859   1.00 72.15  0  75   G   3  C6    1 
ATOM   1588   O  O6    . G   A   1  75   ? 2.451   44.227   35.981   1.00 73.67  0  75   G   3  O6    1 
ATOM   1589   N  N1    . G   A   1  75   ? 3.640   43.802   34.091   1.00 71.86  0  75   G   3  N1    1 
ATOM   1590   C  C2    . G   A   1  75   ? 3.798   43.270   32.836   1.00 73.54  0  75   G   3  C2    1 
ATOM   1591   N  N2    . G   A   1  75   ? 4.993   43.467   32.259   1.00 77.58  0  75   G   3  N2    1 
ATOM   1592   N  N3    . G   A   1  75   ? 2.855   42.597   32.196   1.00 71.34  0  75   G   3  N3    1 
ATOM   1593   C  C4    . G   A   1  75   ? 1.721   42.494   32.924   1.00 76.08  0  75   G   3  C4    1 
ATOM   1594   P  P     . A   A   1  76   ? -1.086  36.519   31.876   1.00 91.56  0  76   A   3  P     1 
ATOM   1595   O  OP1   . A   A   1  76   ? -0.142  35.470   31.416   1.00 89.17  0  76   A   3  OP1   1 
ATOM   1596   O  OP2   . A   A   1  76   ? -2.529  36.193   32.017   1.00 82.56  -1 76   A   3  OP2   1 
ATOM   1597   O  "O5'" . A   A   1  76   ? -0.557  37.068   33.272   1.00 86.14  0  76   A   3  "O5'" 1 
ATOM   1598   C  "C5'" . A   A   1  76   ? 0.509   36.423   33.961   1.00 80.47  0  76   A   3  "C5'" 1 
ATOM   1599   C  "C4'" . A   A   1  76   ? 0.600   36.909   35.384   1.00 77.95  0  76   A   3  "C4'" 1 
ATOM   1600   O  "O4'" . A   A   1  76   ? 1.936   37.431   35.634   1.00 67.83  0  76   A   3  "O4'" 1 
ATOM   1601   C  "C3'" . A   A   1  76   ? -0.362  38.045   35.722   1.00 85.95  0  76   A   3  "C3'" 1 
ATOM   1602   O  "O3'" . A   A   1  76   ? -0.715  37.960   37.100   1.00 86.96  0  76   A   3  "O3'" 1 
ATOM   1603   C  "C2'" . A   A   1  76   ? 0.510   39.275   35.508   1.00 84.77  0  76   A   3  "C2'" 1 
ATOM   1604   O  "O2'" . A   A   1  76   ? 0.064   40.441   36.163   1.00 83.24  0  76   A   3  "O2'" 1 
ATOM   1605   C  "C1'" . A   A   1  76   ? 1.838   38.777   36.059   1.00 74.59  0  76   A   3  "C1'" 1 
ATOM   1606   N  N9    . A   A   1  76   ? 3.016   39.517   35.599   1.00 71.78  0  76   A   3  N9    1 
ATOM   1607   C  C8    . A   A   1  76   ? 3.778   39.321   34.475   1.00 75.39  0  76   A   3  C8    1 
ATOM   1608   N  N7    . A   A   1  76   ? 4.781   40.160   34.368   1.00 76.66  0  76   A   3  N7    1 
ATOM   1609   C  C5    . A   A   1  76   ? 4.674   40.956   35.502   1.00 80.80  0  76   A   3  C5    1 
ATOM   1610   C  C6    . A   A   1  76   ? 5.436   42.036   35.983   1.00 81.78  0  76   A   3  C6    1 
ATOM   1611   N  N6    . A   A   1  76   ? 6.506   42.527   35.352   1.00 77.77  0  76   A   3  N6    1 
ATOM   1612   N  N1    . A   A   1  76   ? 5.056   42.606   37.149   1.00 84.00  0  76   A   3  N1    1 
ATOM   1613   C  C2    . A   A   1  76   ? 3.984   42.116   37.783   1.00 81.63  0  76   A   3  C2    1 
ATOM   1614   N  N3    . A   A   1  76   ? 3.189   41.108   37.432   1.00 82.23  0  76   A   3  N3    1 
ATOM   1615   C  C4    . A   A   1  76   ? 3.596   40.563   36.272   1.00 77.66  0  76   A   3  C4    1 
ATOM   1616   P  P     . G   A   1  77   ? -2.059  37.209   37.557   1.00 95.26  0  77   G   3  P     1 
ATOM   1617   O  OP1   . G   A   1  77   ? -2.169  35.932   36.806   1.00 84.75  0  77   G   3  OP1   1 
ATOM   1618   O  OP2   . G   A   1  77   ? -3.174  38.188   37.496   1.00 89.63  -1 77   G   3  OP2   1 
ATOM   1619   O  "O5'" . G   A   1  77   ? -1.786  36.863   39.086   1.00 96.26  0  77   G   3  "O5'" 1 
ATOM   1620   C  "C5'" . G   A   1  77   ? -1.145  35.649   39.460   1.00 84.63  0  77   G   3  "C5'" 1 
ATOM   1621   C  "C4'" . G   A   1  77   ? 0.359   35.755   39.400   1.00 84.80  0  77   G   3  "C4'" 1 
ATOM   1622   O  "O4'" . G   A   1  77   ? 0.796   36.995   40.028   1.00 83.03  0  77   G   3  "O4'" 1 
ATOM   1623   C  "C3'" . G   A   1  77   ? 1.127   34.633   40.105   1.00 78.54  0  77   G   3  "C3'" 1 
ATOM   1624   O  "O3'" . G   A   1  77   ? 2.323   34.376   39.373   1.00 78.04  0  77   G   3  "O3'" 1 
ATOM   1625   C  "C2'" . G   A   1  77   ? 1.489   35.277   41.440   1.00 64.68  0  77   G   3  "C2'" 1 
ATOM   1626   O  "O2'" . G   A   1  77   ? 2.586   34.693   42.110   1.00 74.41  0  77   G   3  "O2'" 1 
ATOM   1627   C  "C1'" . G   A   1  77   ? 1.788   36.696   40.988   1.00 66.53  0  77   G   3  "C1'" 1 
ATOM   1628   N  N9    . G   A   1  77   ? 1.790   37.713   42.040   1.00 71.63  0  77   G   3  N9    1 
ATOM   1629   C  C8    . G   A   1  77   ? 0.951   37.913   43.110   1.00 79.88  0  77   G   3  C8    1 
ATOM   1630   N  N7    . G   A   1  77   ? 1.302   38.948   43.833   1.00 78.57  0  77   G   3  N7    1 
ATOM   1631   C  C5    . G   A   1  77   ? 2.439   39.447   43.207   1.00 72.23  0  77   G   3  C5    1 
ATOM   1632   C  C6    . G   A   1  77   ? 3.277   40.552   43.514   1.00 76.26  0  77   G   3  C6    1 
ATOM   1633   O  O6    . G   A   1  77   ? 3.183   41.354   44.450   1.00 83.06  0  77   G   3  O6    1 
ATOM   1634   N  N1    . G   A   1  77   ? 4.316   40.683   42.594   1.00 65.30  0  77   G   3  N1    1 
ATOM   1635   C  C2    . G   A   1  77   ? 4.527   39.860   41.516   1.00 70.51  0  77   G   3  C2    1 
ATOM   1636   N  N2    . G   A   1  77   ? 5.582   40.139   40.736   1.00 76.04  0  77   G   3  N2    1 
ATOM   1637   N  N3    . G   A   1  77   ? 3.756   38.831   41.222   1.00 68.37  0  77   G   3  N3    1 
ATOM   1638   C  C4    . G   A   1  77   ? 2.745   38.690   42.103   1.00 68.66  0  77   G   3  C4    1 
ATOM   1639   P  P     . U   A   1  78   ? 3.186   33.051   39.649   1.00 77.11  0  78   U   3  P     1 
ATOM   1640   O  OP1   . U   A   1  78   ? 2.298   32.015   40.233   1.00 93.25  0  78   U   3  OP1   1 
ATOM   1641   O  OP2   . U   A   1  78   ? 4.406   33.469   40.388   1.00 70.54  -1 78   U   3  OP2   1 
ATOM   1642   O  "O5'" . U   A   1  78   ? 3.633   32.582   38.196   1.00 70.96  0  78   U   3  "O5'" 1 
ATOM   1643   C  "C5'" . U   A   1  78   ? 2.678   32.372   37.166   1.00 74.63  0  78   U   3  "C5'" 1 
ATOM   1644   C  "C4'" . U   A   1  78   ? 3.251   32.745   35.824   1.00 72.84  0  78   U   3  "C4'" 1 
ATOM   1645   O  "O4'" . U   A   1  78   ? 3.019   34.153   35.568   1.00 71.65  0  78   U   3  "O4'" 1 
ATOM   1646   C  "C3'" . U   A   1  78   ? 4.757   32.578   35.702   1.00 76.90  0  78   U   3  "C3'" 1 
ATOM   1647   O  "O3'" . U   A   1  78   ? 5.130   31.249   35.381   1.00 90.17  0  78   U   3  "O3'" 1 
ATOM   1648   C  "C2'" . U   A   1  78   ? 5.134   33.596   34.632   1.00 66.11  0  78   U   3  "C2'" 1 
ATOM   1649   O  "O2'" . U   A   1  78   ? 4.893   33.075   33.333   1.00 75.08  0  78   U   3  "O2'" 1 
ATOM   1650   C  "C1'" . U   A   1  78   ? 4.127   34.716   34.900   1.00 65.66  0  78   U   3  "C1'" 1 
ATOM   1651   N  N1    . U   A   1  78   ? 4.669   35.806   35.745   1.00 71.70  0  78   U   3  N1    1 
ATOM   1652   C  C2    . U   A   1  78   ? 5.681   36.624   35.268   1.00 71.79  0  78   U   3  C2    1 
ATOM   1653   O  O2    . U   A   1  78   ? 6.206   36.499   34.174   1.00 70.15  0  78   U   3  O2    1 
ATOM   1654   N  N3    . U   A   1  78   ? 6.079   37.607   36.142   1.00 71.27  0  78   U   3  N3    1 
ATOM   1655   C  C4    . U   A   1  78   ? 5.579   37.863   37.403   1.00 72.84  0  78   U   3  C4    1 
ATOM   1656   O  O4    . U   A   1  78   ? 6.048   38.791   38.063   1.00 73.43  0  78   U   3  O4    1 
ATOM   1657   C  C5    . U   A   1  78   ? 4.529   36.986   37.817   1.00 74.95  0  78   U   3  C5    1 
ATOM   1658   C  C6    . U   A   1  78   ? 4.126   36.017   36.991   1.00 74.12  0  78   U   3  C6    1 
ATOM   1659   P  P     . A   A   1  79   ? 6.411   30.574   36.077   1.00 82.16  0  79   A   3  P     1 
ATOM   1660   O  OP1   . A   A   1  79   ? 6.492   29.165   35.610   1.00 82.24  0  79   A   3  OP1   1 
ATOM   1661   O  OP2   . A   A   1  79   ? 6.357   30.861   37.533   1.00 83.82  -1 79   A   3  OP2   1 
ATOM   1662   O  "O5'" . A   A   1  79   ? 7.642   31.362   35.446   1.00 80.76  0  79   A   3  "O5'" 1 
ATOM   1663   C  "C5'" . A   A   1  79   ? 7.864   31.349   34.044   1.00 67.10  0  79   A   3  "C5'" 1 
ATOM   1664   C  "C4'" . A   A   1  79   ? 8.972   32.289   33.642   1.00 64.42  0  79   A   3  "C4'" 1 
ATOM   1665   O  "O4'" . A   A   1  79   ? 8.572   33.666   33.865   1.00 72.56  0  79   A   3  "O4'" 1 
ATOM   1666   C  "C3'" . A   A   1  79   ? 10.274  32.164   34.414   1.00 68.08  0  79   A   3  "C3'" 1 
ATOM   1667   O  "O3'" . A   A   1  79   ? 11.068  31.070   33.995   1.00 87.52  0  79   A   3  "O3'" 1 
ATOM   1668   C  "C2'" . A   A   1  79   ? 10.926  33.518   34.176   1.00 66.56  0  79   A   3  "C2'" 1 
ATOM   1669   O  "O2'" . A   A   1  79   ? 11.517  33.574   32.886   1.00 76.55  0  79   A   3  "O2'" 1 
ATOM   1670   C  "C1'" . A   A   1  79   ? 9.708   34.444   34.189   1.00 67.46  0  79   A   3  "C1'" 1 
ATOM   1671   N  N9    . A   A   1  79   ? 9.509   35.076   35.507   1.00 67.77  0  79   A   3  N9    1 
ATOM   1672   C  C8    . A   A   1  79   ? 8.474   34.920   36.399   1.00 68.72  0  79   A   3  C8    1 
ATOM   1673   N  N7    . A   A   1  79   ? 8.608   35.639   37.490   1.00 71.07  0  79   A   3  N7    1 
ATOM   1674   C  C5    . A   A   1  79   ? 9.808   36.313   37.303   1.00 71.60  0  79   A   3  C5    1 
ATOM   1675   C  C6    . A   A   1  79   ? 10.519  37.235   38.094   1.00 69.57  0  79   A   3  C6    1 
ATOM   1676   N  N6    . A   A   1  79   ? 10.100  37.654   39.289   1.00 66.52  0  79   A   3  N6    1 
ATOM   1677   N  N1    . A   A   1  79   ? 11.687  37.719   37.615   1.00 73.00  0  79   A   3  N1    1 
ATOM   1678   C  C2    . A   A   1  79   ? 12.109  37.297   36.417   1.00 67.82  0  79   A   3  C2    1 
ATOM   1679   N  N3    . A   A   1  79   ? 11.530  36.438   35.581   1.00 66.21  0  79   A   3  N3    1 
ATOM   1680   C  C4    . A   A   1  79   ? 10.371  35.977   36.086   1.00 72.02  0  79   A   3  C4    1 
ATOM   1681   P  P     . G   A   1  80   ? 11.648  30.045   35.086   1.00 82.87  0  80   G   3  P     1 
ATOM   1682   O  OP1   . G   A   1  80   ? 12.433  29.007   34.370   1.00 61.43  0  80   G   3  OP1   1 
ATOM   1683   O  OP2   . G   A   1  80   ? 10.529  29.646   35.978   1.00 85.94  -1 80   G   3  OP2   1 
ATOM   1684   O  "O5'" . G   A   1  80   ? 12.666  30.922   35.940   1.00 67.27  0  80   G   3  "O5'" 1 
ATOM   1685   C  "C5'" . G   A   1  80   ? 13.849  31.434   35.345   1.00 63.69  0  80   G   3  "C5'" 1 
ATOM   1686   C  "C4'" . G   A   1  80   ? 14.410  32.604   36.115   1.00 62.68  0  80   G   3  "C4'" 1 
ATOM   1687   O  "O4'" . G   A   1  80   ? 13.384  33.614   36.310   1.00 69.79  0  80   G   3  "O4'" 1 
ATOM   1688   C  "C3'" . G   A   1  80   ? 14.911  32.316   37.520   1.00 67.64  0  80   G   3  "C3'" 1 
ATOM   1689   O  "O3'" . G   A   1  80   ? 16.201  31.731   37.545   1.00 71.91  0  80   G   3  "O3'" 1 
ATOM   1690   C  "C2'" . G   A   1  80   ? 14.847  33.690   38.173   1.00 70.56  0  80   G   3  "C2'" 1 
ATOM   1691   O  "O2'" . G   A   1  80   ? 15.929  34.502   37.741   1.00 65.41  0  80   G   3  "O2'" 1 
ATOM   1692   C  "C1'" . G   A   1  80   ? 13.561  34.243   37.563   1.00 71.36  0  80   G   3  "C1'" 1 
ATOM   1693   N  N9    . G   A   1  80   ? 12.386  33.934   38.399   1.00 74.60  0  80   G   3  N9    1 
ATOM   1694   C  C8    . G   A   1  80   ? 11.404  33.028   38.087   1.00 75.51  0  80   G   3  C8    1 
ATOM   1695   N  N7    . G   A   1  80   ? 10.476  32.942   38.998   1.00 81.21  0  80   G   3  N7    1 
ATOM   1696   C  C5    . G   A   1  80   ? 10.870  33.846   39.974   1.00 68.10  0  80   G   3  C5    1 
ATOM   1697   C  C6    . G   A   1  80   ? 10.250  34.183   41.204   1.00 66.85  0  80   G   3  C6    1 
ATOM   1698   O  O6    . G   A   1  80   ? 9.202   33.735   41.685   1.00 65.25  0  80   G   3  O6    1 
ATOM   1699   N  N1    . G   A   1  80   ? 10.976  35.145   41.897   1.00 72.19  0  80   G   3  N1    1 
ATOM   1700   C  C2    . G   A   1  80   ? 12.149  35.711   41.463   1.00 73.74  0  80   G   3  C2    1 
ATOM   1701   N  N2    . G   A   1  80   ? 12.696  36.624   42.280   1.00 70.22  0  80   G   3  N2    1 
ATOM   1702   N  N3    . G   A   1  80   ? 12.739  35.406   40.316   1.00 66.95  0  80   G   3  N3    1 
ATOM   1703   C  C4    . G   A   1  80   ? 12.050  34.471   39.624   1.00 66.38  0  80   G   3  C4    1 
ATOM   1704   P  P     . U   A   1  81   ? 16.525  30.545   38.580   1.00 72.63  0  81   U   3  P     1 
ATOM   1705   O  OP1   . U   A   1  81   ? 17.905  30.061   38.323   1.00 65.57  0  81   U   3  OP1   1 
ATOM   1706   O  OP2   . U   A   1  81   ? 15.393  29.585   38.540   1.00 65.55  -1 81   U   3  OP2   1 
ATOM   1707   O  "O5'" . U   A   1  81   ? 16.509  31.261   40.003   1.00 64.98  0  81   U   3  "O5'" 1 
ATOM   1708   C  "C5'" . U   A   1  81   ? 17.363  32.362   40.279   1.00 61.25  0  81   U   3  "C5'" 1 
ATOM   1709   C  "C4'" . U   A   1  81   ? 16.950  33.065   41.547   1.00 69.56  0  81   U   3  "C4'" 1 
ATOM   1710   O  "O4'" . U   A   1  81   ? 15.584  33.533   41.425   1.00 70.52  0  81   U   3  "O4'" 1 
ATOM   1711   C  "C3'" . U   A   1  81   ? 16.945  32.206   42.800   1.00 72.73  0  81   U   3  "C3'" 1 
ATOM   1712   O  "O3'" . U   A   1  81   ? 18.233  32.116   43.383   1.00 61.43  0  81   U   3  "O3'" 1 
ATOM   1713   C  "C2'" . U   A   1  81   ? 15.928  32.902   43.697   1.00 72.19  0  81   U   3  "C2'" 1 
ATOM   1714   O  "O2'" . U   A   1  81   ? 16.535  33.976   44.395   1.00 61.74  0  81   U   3  "O2'" 1 
ATOM   1715   C  "C1'" . U   A   1  81   ? 14.936  33.469   42.676   1.00 75.15  0  81   U   3  "C1'" 1 
ATOM   1716   N  N1    . U   A   1  81   ? 13.718  32.637   42.542   1.00 68.66  0  81   U   3  N1    1 
ATOM   1717   C  C2    . U   A   1  81   ? 12.711  32.826   43.470   1.00 68.53  0  81   U   3  C2    1 
ATOM   1718   O  O2    . U   A   1  81   ? 12.795  33.636   44.378   1.00 64.00  0  81   U   3  O2    1 
ATOM   1719   N  N3    . U   A   1  81   ? 11.604  32.031   43.296   1.00 69.43  0  81   U   3  N3    1 
ATOM   1720   C  C4    . U   A   1  81   ? 11.404  31.087   42.308   1.00 78.37  0  81   U   3  C4    1 
ATOM   1721   O  O4    . U   A   1  81   ? 10.352  30.446   42.280   1.00 97.05  0  81   U   3  O4    1 
ATOM   1722   C  C5    . U   A   1  81   ? 12.491  30.954   41.386   1.00 75.29  0  81   U   3  C5    1 
ATOM   1723   C  C6    . U   A   1  81   ? 13.582  31.715   41.530   1.00 68.74  0  81   U   3  C6    1 
ATOM   1724   P  P     . G   A   1  82   ? 18.666  30.801   44.193   1.00 75.16  0  82   G   3  P     1 
ATOM   1725   O  OP1   . G   A   1  82   ? 20.141  30.661   44.074   1.00 71.60  0  82   G   3  OP1   1 
ATOM   1726   O  OP2   . G   A   1  82   ? 17.784  29.692   43.751   1.00 74.94  -1 82   G   3  OP2   1 
ATOM   1727   O  "O5'" . G   A   1  82   ? 18.307  31.147   45.706   1.00 71.95  0  82   G   3  "O5'" 1 
ATOM   1728   C  "C5'" . G   A   1  82   ? 18.952  32.214   46.387   1.00 70.37  0  82   G   3  "C5'" 1 
ATOM   1729   C  "C4'" . G   A   1  82   ? 18.422  32.374   47.790   1.00 70.75  0  82   G   3  "C4'" 1 
ATOM   1730   O  "O4'" . G   A   1  82   ? 17.114  33.005   47.756   1.00 72.69  0  82   G   3  "O4'" 1 
ATOM   1731   C  "C3'" . G   A   1  82   ? 18.189  31.087   48.568   1.00 68.11  0  82   G   3  "C3'" 1 
ATOM   1732   O  "O3'" . G   A   1  82   ? 19.373  30.555   49.137   1.00 64.53  0  82   G   3  "O3'" 1 
ATOM   1733   C  "C2'" . G   A   1  82   ? 17.150  31.507   49.598   1.00 70.46  0  82   G   3  "C2'" 1 
ATOM   1734   O  "O2'" . G   A   1  82   ? 17.757  32.226   50.661   1.00 68.22  0  82   G   3  "O2'" 1 
ATOM   1735   C  "C1'" . G   A   1  82   ? 16.298  32.479   48.782   1.00 74.21  0  82   G   3  "C1'" 1 
ATOM   1736   N  N9    . G   A   1  82   ? 15.149  31.801   48.157   1.00 68.01  0  82   G   3  N9    1 
ATOM   1737   C  C8    . G   A   1  82   ? 15.027  31.475   46.829   1.00 71.66  0  82   G   3  C8    1 
ATOM   1738   N  N7    . G   A   1  82   ? 13.903  30.876   46.553   1.00 73.26  0  82   G   3  N7    1 
ATOM   1739   C  C5    . G   A   1  82   ? 13.244  30.800   47.773   1.00 63.82  0  82   G   3  C5    1 
ATOM   1740   C  C6    . G   A   1  82   ? 11.978  30.250   48.099   1.00 67.32  0  82   G   3  C6    1 
ATOM   1741   O  O6    . G   A   1  82   ? 11.158  29.703   47.351   1.00 77.36  0  82   G   3  O6    1 
ATOM   1742   N  N1    . G   A   1  82   ? 11.694  30.385   49.454   1.00 62.30  0  82   G   3  N1    1 
ATOM   1743   C  C2    . G   A   1  82   ? 12.520  30.971   50.382   1.00 67.02  0  82   G   3  C2    1 
ATOM   1744   N  N2    . G   A   1  82   ? 12.064  31.002   51.643   1.00 71.87  0  82   G   3  N2    1 
ATOM   1745   N  N3    . G   A   1  82   ? 13.704  31.486   50.091   1.00 71.71  0  82   G   3  N3    1 
ATOM   1746   C  C4    . G   A   1  82   ? 14.000  31.367   48.777   1.00 67.93  0  82   G   3  C4    1 
ATOM   1747   P  P     . U   A   1  83   ? 19.551  28.964   49.293   1.00 70.19  0  83   U   3  P     1 
ATOM   1748   O  OP1   . U   A   1  83   ? 20.802  28.733   50.060   1.00 70.29  0  83   U   3  OP1   1 
ATOM   1749   O  OP2   . U   A   1  83   ? 19.374  28.332   47.961   1.00 44.59  -1 83   U   3  OP2   1 
ATOM   1750   O  "O5'" . U   A   1  83   ? 18.339  28.526   50.232   1.00 61.77  0  83   U   3  "O5'" 1 
ATOM   1751   C  "C5'" . U   A   1  83   ? 18.424  28.710   51.636   1.00 53.96  0  83   U   3  "C5'" 1 
ATOM   1752   C  "C4'" . U   A   1  83   ? 17.118  28.441   52.344   1.00 58.60  0  83   U   3  "C4'" 1 
ATOM   1753   O  "O4'" . U   A   1  83   ? 16.021  29.136   51.689   1.00 71.40  0  83   U   3  "O4'" 1 
ATOM   1754   C  "C3'" . U   A   1  83   ? 16.640  27.002   52.380   1.00 57.26  0  83   U   3  "C3'" 1 
ATOM   1755   O  "O3'" . U   A   1  83   ? 17.351  26.173   53.279   1.00 57.81  0  83   U   3  "O3'" 1 
ATOM   1756   C  "C2'" . U   A   1  83   ? 15.167  27.174   52.713   1.00 63.22  0  83   U   3  "C2'" 1 
ATOM   1757   O  "O2'" . U   A   1  83   ? 14.998  27.532   54.078   1.00 68.74  0  83   U   3  "O2'" 1 
ATOM   1758   C  "C1'" . U   A   1  83   ? 14.826  28.390   51.852   1.00 64.30  0  83   U   3  "C1'" 1 
ATOM   1759   N  N1    . U   A   1  83   ? 14.333  27.965   50.523   1.00 61.51  0  83   U   3  N1    1 
ATOM   1760   C  C2    . U   A   1  83   ? 13.019  27.543   50.449   1.00 62.44  0  83   U   3  C2    1 
ATOM   1761   O  O2    . U   A   1  83   ? 12.269  27.534   51.412   1.00 74.26  0  83   U   3  O2    1 
ATOM   1762   N  N3    . U   A   1  83   ? 12.609  27.141   49.203   1.00 57.96  0  83   U   3  N3    1 
ATOM   1763   C  C4    . U   A   1  83   ? 13.363  27.108   48.047   1.00 67.13  0  83   U   3  C4    1 
ATOM   1764   O  O4    . U   A   1  83   ? 12.848  26.719   46.997   1.00 75.58  0  83   U   3  O4    1 
ATOM   1765   C  C5    . U   A   1  83   ? 14.715  27.550   48.206   1.00 70.85  0  83   U   3  C5    1 
ATOM   1766   C  C6    . U   A   1  83   ? 15.142  27.949   49.409   1.00 66.73  0  83   U   3  C6    1 
ATOM   1767   P  P     . A   A   1  84   ? 17.788  24.704   52.801   1.00 73.31  0  84   A   3  P     1 
ATOM   1768   O  OP1   . A   A   1  84   ? 18.805  24.168   53.739   1.00 77.31  0  84   A   3  OP1   1 
ATOM   1769   O  OP2   . A   A   1  84   ? 18.101  24.788   51.351   1.00 67.98  -1 84   A   3  OP2   1 
ATOM   1770   O  "O5'" . A   A   1  84   ? 16.454  23.847   52.946   1.00 55.75  0  84   A   3  "O5'" 1 
ATOM   1771   C  "C5'" . A   A   1  84   ? 15.659  23.921   54.121   1.00 60.13  0  84   A   3  "C5'" 1 
ATOM   1772   C  "C4'" . A   A   1  84   ? 14.577  22.873   54.105   1.00 60.90  0  84   A   3  "C4'" 1 
ATOM   1773   O  "O4'" . A   A   1  84   ? 13.407  23.382   53.415   1.00 56.21  0  84   A   3  "O4'" 1 
ATOM   1774   C  "C3'" . A   A   1  84   ? 14.930  21.597   53.360   1.00 50.97  0  84   A   3  "C3'" 1 
ATOM   1775   O  "O3'" . A   A   1  84   ? 15.692  20.703   54.152   1.00 49.41  0  84   A   3  "O3'" 1 
ATOM   1776   C  "C2'" . A   A   1  84   ? 13.566  21.060   52.941   1.00 63.76  0  84   A   3  "C2'" 1 
ATOM   1777   O  "O2'" . A   A   1  84   ? 12.927  20.399   54.022   1.00 66.51  0  84   A   3  "O2'" 1 
ATOM   1778   C  "C1'" . A   A   1  84   ? 12.806  22.356   52.654   1.00 66.53  0  84   A   3  "C1'" 1 
ATOM   1779   N  N9    . A   A   1  84   ? 12.874  22.752   51.235   1.00 77.59  0  84   A   3  N9    1 
ATOM   1780   C  C8    . A   A   1  84   ? 13.865  23.499   50.651   1.00 76.27  0  84   A   3  C8    1 
ATOM   1781   N  N7    . A   A   1  84   ? 13.683  23.728   49.376   1.00 74.83  0  84   A   3  N7    1 
ATOM   1782   C  C5    . A   A   1  84   ? 12.483  23.092   49.097   1.00 72.51  0  84   A   3  C5    1 
ATOM   1783   C  C6    . A   A   1  84   ? 11.746  22.969   47.907   1.00 68.98  0  84   A   3  C6    1 
ATOM   1784   N  N6    . A   A   1  84   ? 12.129  23.502   46.745   1.00 61.90  0  84   A   3  N6    1 
ATOM   1785   N  N1    . A   A   1  84   ? 10.590  22.273   47.957   1.00 74.36  0  84   A   3  N1    1 
ATOM   1786   C  C2    . A   A   1  84   ? 10.212  21.743   49.129   1.00 69.07  0  84   A   3  C2    1 
ATOM   1787   N  N3    . A   A   1  84   ? 10.820  21.789   50.313   1.00 66.79  0  84   A   3  N3    1 
ATOM   1788   C  C4    . A   A   1  84   ? 11.967  22.487   50.231   1.00 71.20  0  84   A   3  C4    1 
ATOM   1789   P  P     . G   A   1  85   ? 16.586  19.559   53.466   1.00 67.10  0  85   G   3  P     1 
ATOM   1790   O  OP1   . G   A   1  85   ? 17.563  19.091   54.481   1.00 66.35  0  85   G   3  OP1   1 
ATOM   1791   O  OP2   . G   A   1  85   ? 17.067  20.037   52.142   1.00 81.33  -1 85   G   3  OP2   1 
ATOM   1792   O  "O5'" . G   A   1  85   ? 15.551  18.375   53.236   1.00 61.87  0  85   G   3  "O5'" 1 
ATOM   1793   C  "C5'" . G   A   1  85   ? 14.786  17.873   54.320   1.00 57.26  0  85   G   3  "C5'" 1 
ATOM   1794   C  "C4'" . G   A   1  85   ? 13.618  17.057   53.833   1.00 61.83  0  85   G   3  "C4'" 1 
ATOM   1795   O  "O4'" . G   A   1  85   ? 12.650  17.922   53.184   1.00 71.57  0  85   G   3  "O4'" 1 
ATOM   1796   C  "C3'" . G   A   1  85   ? 13.943  16.016   52.777   1.00 58.28  0  85   G   3  "C3'" 1 
ATOM   1797   O  "O3'" . G   A   1  85   ? 14.502  14.832   53.318   1.00 60.63  0  85   G   3  "O3'" 1 
ATOM   1798   C  "C2'" . G   A   1  85   ? 12.601  15.817   52.086   1.00 62.58  0  85   G   3  "C2'" 1 
ATOM   1799   O  "O2'" . G   A   1  85   ? 11.749  14.996   52.870   1.00 73.38  0  85   G   3  "O2'" 1 
ATOM   1800   C  "C1'" . G   A   1  85   ? 12.047  17.243   52.101   1.00 66.11  0  85   G   3  "C1'" 1 
ATOM   1801   N  N9    . G   A   1  85   ? 12.361  17.969   50.855   1.00 75.86  0  85   G   3  N9    1 
ATOM   1802   C  C8    . G   A   1  85   ? 13.544  18.587   50.520   1.00 73.08  0  85   G   3  C8    1 
ATOM   1803   N  N7    . G   A   1  85   ? 13.519  19.145   49.340   1.00 77.99  0  85   G   3  N7    1 
ATOM   1804   C  C5    . G   A   1  85   ? 12.245  18.876   48.862   1.00 76.85  0  85   G   3  C5    1 
ATOM   1805   C  C6    . G   A   1  85   ? 11.638  19.227   47.630   1.00 67.47  0  85   G   3  C6    1 
ATOM   1806   O  O6    . G   A   1  85   ? 12.122  19.870   46.690   1.00 71.01  0  85   G   3  O6    1 
ATOM   1807   N  N1    . G   A   1  85   ? 10.331  18.756   47.556   1.00 62.79  0  85   G   3  N1    1 
ATOM   1808   C  C2    . G   A   1  85   ? 9.693   18.037   48.536   1.00 67.44  0  85   G   3  C2    1 
ATOM   1809   N  N2    . G   A   1  85   ? 8.430   17.669   48.275   1.00 74.72  0  85   G   3  N2    1 
ATOM   1810   N  N3    . G   A   1  85   ? 10.250  17.701   49.688   1.00 75.60  0  85   G   3  N3    1 
ATOM   1811   C  C4    . G   A   1  85   ? 11.519  18.150   49.782   1.00 76.02  0  85   G   3  C4    1 
ATOM   1812   P  P     . U   A   1  86   ? 16.072  14.540   53.147   1.00 53.08  0  86   U   3  P     1 
ATOM   1813   O  OP1   . U   A   1  86   ? 16.677  14.463   54.501   1.00 71.65  0  86   U   3  OP1   1 
ATOM   1814   O  OP2   . U   A   1  86   ? 16.613  15.511   52.161   1.00 56.26  -1 86   U   3  OP2   1 
ATOM   1815   O  "O5'" . U   A   1  86   ? 16.118  13.096   52.478   1.00 52.42  0  86   U   3  "O5'" 1 
ATOM   1816   C  "C5'" . U   A   1  86   ? 15.597  12.891   51.170   1.00 57.11  0  86   U   3  "C5'" 1 
ATOM   1817   C  "C4'" . U   A   1  86   ? 14.759  11.638   51.073   1.00 54.65  0  86   U   3  "C4'" 1 
ATOM   1818   O  "O4'" . U   A   1  86   ? 15.599  10.473   51.300   1.00 52.77  0  86   U   3  "O4'" 1 
ATOM   1819   C  "C3'" . U   A   1  86   ? 13.594  11.534   52.062   1.00 53.56  0  86   U   3  "C3'" 1 
ATOM   1820   O  "O3'" . U   A   1  86   ? 12.447  10.994   51.412   1.00 64.57  0  86   U   3  "O3'" 1 
ATOM   1821   C  "C2'" . U   A   1  86   ? 14.100  10.535   53.097   1.00 61.18  0  86   U   3  "C2'" 1 
ATOM   1822   O  "O2'" . U   A   1  86   ? 13.082  9.794    53.738   1.00 65.97  0  86   U   3  "O2'" 1 
ATOM   1823   C  "C1'" . U   A   1  86   ? 14.994  9.634    52.259   1.00 53.35  0  86   U   3  "C1'" 1 
ATOM   1824   N  N1    . U   A   1  86   ? 16.039  8.967    53.046   1.00 64.16  0  86   U   3  N1    1 
ATOM   1825   C  C2    . U   A   1  86   ? 15.897  7.609    53.245   1.00 64.51  0  86   U   3  C2    1 
ATOM   1826   O  O2    . U   A   1  86   ? 14.970  6.969    52.780   1.00 62.99  0  86   U   3  O2    1 
ATOM   1827   N  N3    . U   A   1  86   ? 16.886  7.032    54.000   1.00 69.62  0  86   U   3  N3    1 
ATOM   1828   C  C4    . U   A   1  86   ? 17.972  7.665    54.570   1.00 70.11  0  86   U   3  C4    1 
ATOM   1829   O  O4    . U   A   1  86   ? 18.780  7.005    55.225   1.00 78.86  0  86   U   3  O4    1 
ATOM   1830   C  C5    . U   A   1  86   ? 18.038  9.074    54.328   1.00 62.72  0  86   U   3  C5    1 
ATOM   1831   C  C6    . U   A   1  86   ? 17.090  9.664    53.593   1.00 66.11  0  86   U   3  C6    1 
ATOM   1832   P  P     . G   A   1  87   ? 11.103  11.868   51.328   1.00 60.87  0  87   G   3  P     1 
ATOM   1833   O  OP1   . G   A   1  87   ? 10.992  12.691   52.555   1.00 73.64  0  87   G   3  OP1   1 
ATOM   1834   O  OP2   . G   A   1  87   ? 9.987   10.978   50.922   1.00 69.10  -1 87   G   3  OP2   1 
ATOM   1835   O  "O5'" . G   A   1  87   ? 11.386  12.860   50.122   1.00 67.82  0  87   G   3  "O5'" 1 
ATOM   1836   C  "C5'" . G   A   1  87   ? 11.391  12.376   48.793   1.00 67.08  0  87   G   3  "C5'" 1 
ATOM   1837   C  "C4'" . G   A   1  87   ? 10.091  12.694   48.107   1.00 72.12  0  87   G   3  "C4'" 1 
ATOM   1838   O  "O4'" . G   A   1  87   ? 9.894   14.132   48.110   1.00 70.10  0  87   G   3  "O4'" 1 
ATOM   1839   C  "C3'" . G   A   1  87   ? 10.014  12.295   46.641   1.00 63.09  0  87   G   3  "C3'" 1 
ATOM   1840   O  "O3'" . G   A   1  87   ? 9.600   10.951   46.468   1.00 69.35  0  87   G   3  "O3'" 1 
ATOM   1841   C  "C2'" . G   A   1  87   ? 9.042   13.311   46.063   1.00 65.76  0  87   G   3  "C2'" 1 
ATOM   1842   O  "O2'" . G   A   1  87   ? 7.702   12.957   46.371   1.00 71.04  0  87   G   3  "O2'" 1 
ATOM   1843   C  "C1'" . G   A   1  87   ? 9.405   14.558   46.863   1.00 63.91  0  87   G   3  "C1'" 1 
ATOM   1844   N  N9    . G   A   1  87   ? 10.478  15.334   46.219   1.00 70.92  0  87   G   3  N9    1 
ATOM   1845   C  C8    . G   A   1  87   ? 11.694  15.640   46.783   1.00 71.85  0  87   G   3  C8    1 
ATOM   1846   N  N7    . G   A   1  87   ? 12.463  16.341   45.999   1.00 77.73  0  87   G   3  N7    1 
ATOM   1847   C  C5    . G   A   1  87   ? 11.707  16.508   44.848   1.00 76.53  0  87   G   3  C5    1 
ATOM   1848   C  C6    . G   A   1  87   ? 12.021  17.186   43.645   1.00 72.81  0  87   G   3  C6    1 
ATOM   1849   O  O6    . G   A   1  87   ? 13.059  17.791   43.351   1.00 72.07  0  87   G   3  O6    1 
ATOM   1850   N  N1    . G   A   1  87   ? 10.974  17.112   42.734   1.00 74.48  0  87   G   3  N1    1 
ATOM   1851   C  C2    . G   A   1  87   ? 9.780   16.470   42.952   1.00 69.27  0  87   G   3  C2    1 
ATOM   1852   N  N2    . G   A   1  87   ? 8.893   16.512   41.949   1.00 71.32  0  87   G   3  N2    1 
ATOM   1853   N  N3    . G   A   1  87   ? 9.474   15.834   44.069   1.00 74.65  0  87   G   3  N3    1 
ATOM   1854   C  C4    . G   A   1  87   ? 10.477  15.895   44.967   1.00 77.16  0  87   G   3  C4    1 
ATOM   1855   P  P     . G   A   1  88   ? 10.270  10.031   45.334   1.00 72.66  0  88   G   3  P     1 
ATOM   1856   O  OP1   . G   A   1  88   ? 9.886   8.625    45.620   1.00 78.32  0  88   G   3  OP1   1 
ATOM   1857   O  OP2   . G   A   1  88   ? 11.703  10.398   45.203   1.00 68.16  -1 88   G   3  OP2   1 
ATOM   1858   O  "O5'" . G   A   1  88   ? 9.523   10.465   43.999   1.00 81.69  0  88   G   3  "O5'" 1 
ATOM   1859   C  "C5'" . G   A   1  88   ? 8.122   10.287   43.854   1.00 68.96  0  88   G   3  "C5'" 1 
ATOM   1860   C  "C4'" . G   A   1  88   ? 7.664   10.776   42.507   1.00 69.25  0  88   G   3  "C4'" 1 
ATOM   1861   O  "O4'" . G   A   1  88   ? 7.838   12.216   42.440   1.00 71.74  0  88   G   3  "O4'" 1 
ATOM   1862   C  "C3'" . G   A   1  88   ? 8.462   10.247   41.324   1.00 71.57  0  88   G   3  "C3'" 1 
ATOM   1863   O  "O3'" . G   A   1  88   ? 8.043   8.963    40.893   1.00 72.68  0  88   G   3  "O3'" 1 
ATOM   1864   C  "C2'" . G   A   1  88   ? 8.285   11.341   40.283   1.00 72.01  0  88   G   3  "C2'" 1 
ATOM   1865   O  "O2'" . G   A   1  88   ? 7.008   11.250   39.668   1.00 72.20  0  88   G   3  "O2'" 1 
ATOM   1866   C  "C1'" . G   A   1  88   ? 8.308   12.589   41.163   1.00 76.35  0  88   G   3  "C1'" 1 
ATOM   1867   N  N9    . G   A   1  88   ? 9.674   13.126   41.317   1.00 71.08  0  88   G   3  N9    1 
ATOM   1868   C  C8    . G   A   1  88   ? 10.447  13.122   42.455   1.00 68.38  0  88   G   3  C8    1 
ATOM   1869   N  N7    . G   A   1  88   ? 11.617  13.674   42.282   1.00 74.50  0  88   G   3  N7    1 
ATOM   1870   C  C5    . G   A   1  88   ? 11.617  14.066   40.950   1.00 75.20  0  88   G   3  C5    1 
ATOM   1871   C  C6    . G   A   1  88   ? 12.615  14.720   40.183   1.00 72.66  0  88   G   3  C6    1 
ATOM   1872   O  O6    . G   A   1  88   ? 13.739  15.096   40.539   1.00 72.92  0  88   G   3  O6    1 
ATOM   1873   N  N1    . G   A   1  88   ? 12.195  14.926   38.873   1.00 70.79  0  88   G   3  N1    1 
ATOM   1874   C  C2    . G   A   1  88   ? 10.976  14.553   38.363   1.00 72.59  0  88   G   3  C2    1 
ATOM   1875   N  N2    . G   A   1  88   ? 10.758  14.842   37.072   1.00 79.95  0  88   G   3  N2    1 
ATOM   1876   N  N3    . G   A   1  88   ? 10.037  13.946   39.067   1.00 70.31  0  88   G   3  N3    1 
ATOM   1877   C  C4    . G   A   1  88   ? 10.424  13.736   40.342   1.00 71.16  0  88   G   3  C4    1 
ATOM   1878   P  P     . G   A   1  89   ? 9.137   7.837    40.545   1.00 78.29  0  89   G   3  P     1 
ATOM   1879   O  OP1   . G   A   1  89   ? 8.417   6.601    40.148   1.00 71.32  0  89   G   3  OP1   1 
ATOM   1880   O  OP2   . G   A   1  89   ? 10.125  7.789    41.653   1.00 63.90  -1 89   G   3  OP2   1 
ATOM   1881   O  "O5'" . G   A   1  89   ? 9.868   8.404    39.248   1.00 74.89  0  89   G   3  "O5'" 1 
ATOM   1882   C  "C5'" . G   A   1  89   ? 9.169   8.520    38.018   1.00 72.06  0  89   G   3  "C5'" 1 
ATOM   1883   C  "C4'" . G   A   1  89   ? 9.979   9.256    36.981   1.00 69.93  0  89   G   3  "C4'" 1 
ATOM   1884   O  "O4'" . G   A   1  89   ? 10.239  10.614   37.427   1.00 67.57  0  89   G   3  "O4'" 1 
ATOM   1885   C  "C3'" . G   A   1  89   ? 11.365  8.700    36.692   1.00 69.37  0  89   G   3  "C3'" 1 
ATOM   1886   O  "O3'" . G   A   1  89   ? 11.357  7.567    35.843   1.00 75.37  0  89   G   3  "O3'" 1 
ATOM   1887   C  "C2'" . G   A   1  89   ? 12.082  9.909    36.113   1.00 76.14  0  89   G   3  "C2'" 1 
ATOM   1888   O  "O2'" . G   A   1  89   ? 11.666  10.149   34.775   1.00 70.69  0  89   G   3  "O2'" 1 
ATOM   1889   C  "C1'" . G   A   1  89   ? 11.523  11.022   36.997   1.00 75.16  0  89   G   3  "C1'" 1 
ATOM   1890   N  N9    . G   A   1  89   ? 12.371  11.224   38.185   1.00 72.16  0  89   G   3  N9    1 
ATOM   1891   C  C8    . G   A   1  89   ? 12.142  10.784   39.468   1.00 72.18  0  89   G   3  C8    1 
ATOM   1892   N  N7    . G   A   1  89   ? 13.095  11.114   40.297   1.00 77.54  0  89   G   3  N7    1 
ATOM   1893   C  C5    . G   A   1  89   ? 14.010  11.805   39.514   1.00 70.58  0  89   G   3  C5    1 
ATOM   1894   C  C6    . G   A   1  89   ? 15.247  12.408   39.856   1.00 73.36  0  89   G   3  C6    1 
ATOM   1895   O  O6    . G   A   1  89   ? 15.803  12.453   40.960   1.00 83.16  0  89   G   3  O6    1 
ATOM   1896   N  N1    . G   A   1  89   ? 15.849  13.003   38.750   1.00 75.99  0  89   G   3  N1    1 
ATOM   1897   C  C2    . G   A   1  89   ? 15.331  13.019   37.478   1.00 68.78  0  89   G   3  C2    1 
ATOM   1898   N  N2    . G   A   1  89   ? 16.064  13.645   36.544   1.00 66.80  0  89   G   3  N2    1 
ATOM   1899   N  N3    . G   A   1  89   ? 14.179  12.461   37.148   1.00 67.67  0  89   G   3  N3    1 
ATOM   1900   C  C4    . G   A   1  89   ? 13.579  11.878   38.207   1.00 71.29  0  89   G   3  C4    1 
ATOM   1901   P  P     . U   A   1  90   ? 12.005  6.188    36.353   1.00 71.40  0  90   U   3  P     1 
ATOM   1902   O  OP1   . U   A   1  90   ? 11.711  5.130    35.354   1.00 82.39  0  90   U   3  OP1   1 
ATOM   1903   O  OP2   . U   A   1  90   ? 11.594  5.995    37.767   1.00 66.63  -1 90   U   3  OP2   1 
ATOM   1904   O  "O5'" . U   A   1  90   ? 13.573  6.469    36.337   1.00 74.97  0  90   U   3  "O5'" 1 
ATOM   1905   C  "C5'" . U   A   1  90   ? 14.498  5.447    36.677   1.00 77.73  0  90   U   3  "C5'" 1 
ATOM   1906   C  "C4'" . U   A   1  90   ? 15.826  5.641    35.988   1.00 81.91  0  90   U   3  "C4'" 1 
ATOM   1907   O  "O4'" . U   A   1  90   ? 15.728  5.251    34.592   1.00 89.71  0  90   U   3  "O4'" 1 
ATOM   1908   C  "C3'" . U   A   1  90   ? 16.357  7.064    35.926   1.00 68.59  0  90   U   3  "C3'" 1 
ATOM   1909   O  "O3'" . U   A   1  90   ? 16.944  7.512    37.135   1.00 72.15  0  90   U   3  "O3'" 1 
ATOM   1910   C  "C2'" . U   A   1  90   ? 17.334  6.989    34.763   1.00 67.91  0  90   U   3  "C2'" 1 
ATOM   1911   O  "O2'" . U   A   1  90   ? 18.535  6.341    35.156   1.00 77.93  0  90   U   3  "O2'" 1 
ATOM   1912   C  "C1'" . U   A   1  90   ? 16.581  6.064    33.809   1.00 83.42  0  90   U   3  "C1'" 1 
ATOM   1913   N  N1    . U   A   1  90   ? 15.756  6.828    32.844   1.00 88.57  0  90   U   3  N1    1 
ATOM   1914   C  C2    . U   A   1  90   ? 16.405  7.469    31.804   1.00 86.04  0  90   U   3  C2    1 
ATOM   1915   O  O2    . U   A   1  90   ? 17.613  7.434    31.642   1.00 74.12  0  90   U   3  O2    1 
ATOM   1916   N  N3    . U   A   1  90   ? 15.585  8.160    30.947   1.00 86.81  0  90   U   3  N3    1 
ATOM   1917   C  C4    . U   A   1  90   ? 14.213  8.272    31.022   1.00 83.74  0  90   U   3  C4    1 
ATOM   1918   O  O4    . U   A   1  90   ? 13.619  8.935    30.171   1.00 81.57  0  90   U   3  O4    1 
ATOM   1919   C  C5    . U   A   1  90   ? 13.616  7.586    32.127   1.00 85.56  0  90   U   3  C5    1 
ATOM   1920   C  C6    . U   A   1  90   ? 14.389  6.904    32.978   1.00 85.82  0  90   U   3  C6    1 
ATOM   1921   P  P     . G   A   1  91   ? 16.755  9.041    37.597   1.00 73.03  0  91   G   3  P     1 
ATOM   1922   O  OP1   . G   A   1  91   ? 17.713  9.308    38.699   1.00 73.93  0  91   G   3  OP1   1 
ATOM   1923   O  OP2   . G   A   1  91   ? 15.304  9.280    37.815   1.00 76.83  -1 91   G   3  OP2   1 
ATOM   1924   O  "O5'" . G   A   1  91   ? 17.206  9.897    36.329   1.00 69.43  0  91   G   3  "O5'" 1 
ATOM   1925   C  "C5'" . G   A   1  91   ? 18.538  10.379   36.200   1.00 71.36  0  91   G   3  "C5'" 1 
ATOM   1926   C  "C4'" . G   A   1  91   ? 18.869  10.701   34.762   1.00 67.97  0  91   G   3  "C4'" 1 
ATOM   1927   O  "O4'" . G   A   1  91   ? 18.029  9.902    33.892   1.00 73.72  0  91   G   3  "O4'" 1 
ATOM   1928   C  "C3'" . G   A   1  91   ? 18.617  12.137   34.319   1.00 59.13  0  91   G   3  "C3'" 1 
ATOM   1929   O  "O3'" . G   A   1  91   ? 19.697  13.002   34.631   1.00 57.91  0  91   G   3  "O3'" 1 
ATOM   1930   C  "C2'" . G   A   1  91   ? 18.373  11.993   32.821   1.00 67.23  0  91   G   3  "C2'" 1 
ATOM   1931   O  "O2'" . G   A   1  91   ? 19.601  11.875   32.119   1.00 68.68  0  91   G   3  "O2'" 1 
ATOM   1932   C  "C1'" . G   A   1  91   ? 17.652  10.648   32.757   1.00 71.41  0  91   G   3  "C1'" 1 
ATOM   1933   N  N9    . G   A   1  91   ? 16.183  10.784   32.760   1.00 74.16  0  91   G   3  N9    1 
ATOM   1934   C  C8    . G   A   1  91   ? 15.327  10.391   33.762   1.00 74.13  0  91   G   3  C8    1 
ATOM   1935   N  N7    . G   A   1  91   ? 14.073  10.622   33.486   1.00 71.31  0  91   G   3  N7    1 
ATOM   1936   C  C5    . G   A   1  91   ? 14.099  11.199   32.224   1.00 70.29  0  91   G   3  C5    1 
ATOM   1937   C  C6    . G   A   1  91   ? 13.039  11.659   31.400   1.00 71.67  0  91   G   3  C6    1 
ATOM   1938   O  O6    . G   A   1  91   ? 11.824  11.658   31.632   1.00 78.44  0  91   G   3  O6    1 
ATOM   1939   N  N1    . G   A   1  91   ? 13.514  12.173   30.197   1.00 75.53  0  91   G   3  N1    1 
ATOM   1940   C  C2    . G   A   1  91   ? 14.835  12.230   29.828   1.00 71.38  0  91   G   3  C2    1 
ATOM   1941   N  N2    . G   A   1  91   ? 15.092  12.760   28.624   1.00 73.26  0  91   G   3  N2    1 
ATOM   1942   N  N3    . G   A   1  91   ? 15.832  11.801   30.584   1.00 77.95  0  91   G   3  N3    1 
ATOM   1943   C  C4    . G   A   1  91   ? 15.394  11.300   31.758   1.00 77.73  0  91   G   3  C4    1 
ATOM   1944   P  P     . A   A   1  92   ? 19.433  14.543   35.009   1.00 70.37  0  92   A   3  P     1 
ATOM   1945   O  OP1   . A   A   1  92   ? 20.748  15.190   35.243   1.00 68.13  0  92   A   3  OP1   1 
ATOM   1946   O  OP2   . A   A   1  92   ? 18.379  14.606   36.053   1.00 79.25  -1 92   A   3  OP2   1 
ATOM   1947   O  "O5'" . A   A   1  92   ? 18.823  15.171   33.681   1.00 69.67  0  92   A   3  "O5'" 1 
ATOM   1948   C  "C5'" . A   A   1  92   ? 19.640  15.435   32.551   1.00 66.27  0  92   A   3  "C5'" 1 
ATOM   1949   C  "C4'" . A   A   1  92   ? 18.802  15.865   31.377   1.00 59.69  0  92   A   3  "C4'" 1 
ATOM   1950   O  "O4'" . A   A   1  92   ? 17.876  14.802   31.034   1.00 73.19  0  92   A   3  "O4'" 1 
ATOM   1951   C  "C3'" . A   A   1  92   ? 17.925  17.085   31.610   1.00 55.78  0  92   A   3  "C3'" 1 
ATOM   1952   O  "O3'" . A   A   1  92   ? 18.623  18.297   31.380   1.00 55.57  0  92   A   3  "O3'" 1 
ATOM   1953   C  "C2'" . A   A   1  92   ? 16.757  16.859   30.658   1.00 65.64  0  92   A   3  "C2'" 1 
ATOM   1954   O  "O2'" . A   A   1  92   ? 17.099  17.246   29.335   1.00 76.13  0  92   A   3  "O2'" 1 
ATOM   1955   C  "C1'" . A   A   1  92   ? 16.617  15.339   30.700   1.00 68.43  0  92   A   3  "C1'" 1 
ATOM   1956   N  N9    . A   A   1  92   ? 15.657  14.892   31.726   1.00 60.42  0  92   A   3  N9    1 
ATOM   1957   C  C8    . A   A   1  92   ? 15.958  14.353   32.952   1.00 65.44  0  92   A   3  C8    1 
ATOM   1958   N  N7    . A   A   1  92   ? 14.911  14.032   33.668   1.00 74.28  0  92   A   3  N7    1 
ATOM   1959   C  C5    . A   A   1  92   ? 13.844  14.384   32.856   1.00 73.37  0  92   A   3  C5    1 
ATOM   1960   C  C6    . A   A   1  92   ? 12.455  14.298   33.042   1.00 72.02  0  92   A   3  C6    1 
ATOM   1961   N  N6    . A   A   1  92   ? 11.891  13.807   34.147   1.00 72.89  0  92   A   3  N6    1 
ATOM   1962   N  N1    . A   A   1  92   ? 11.659  14.731   32.039   1.00 74.13  0  92   A   3  N1    1 
ATOM   1963   C  C2    . A   A   1  92   ? 12.233  15.220   30.932   1.00 77.34  0  92   A   3  C2    1 
ATOM   1964   N  N3    . A   A   1  92   ? 13.526  15.354   30.640   1.00 68.43  0  92   A   3  N3    1 
ATOM   1965   C  C4    . A   A   1  92   ? 14.286  14.912   31.656   1.00 69.51  0  92   A   3  C4    1 
ATOM   1966   P  P     . C   A   1  93   ? 18.576  19.477   32.467   1.00 69.35  0  93   C   3  P     1 
ATOM   1967   O  OP1   . C   A   1  93   ? 19.703  20.406   32.193   1.00 63.89  0  93   C   3  OP1   1 
ATOM   1968   O  OP2   . C   A   1  93   ? 18.459  18.849   33.808   1.00 77.67  -1 93   C   3  OP2   1 
ATOM   1969   O  "O5'" . C   A   1  93   ? 17.209  20.226   32.141   1.00 72.84  0  93   C   3  "O5'" 1 
ATOM   1970   C  "C5'" . C   A   1  93   ? 16.245  20.459   33.154   1.00 55.24  0  93   C   3  "C5'" 1 
ATOM   1971   C  "C4'" . C   A   1  93   ? 14.994  19.648   32.931   1.00 56.20  0  93   C   3  "C4'" 1 
ATOM   1972   O  "O4'" . C   A   1  93   ? 15.272  18.242   33.175   1.00 60.18  0  93   C   3  "O4'" 1 
ATOM   1973   C  "C3'" . C   A   1  93   ? 13.843  19.966   33.871   1.00 60.94  0  93   C   3  "C3'" 1 
ATOM   1974   O  "O3'" . C   A   1  93   ? 13.091  21.095   33.471   1.00 47.99  0  93   C   3  "O3'" 1 
ATOM   1975   C  "C2'" . C   A   1  93   ? 13.053  18.668   33.883   1.00 66.68  0  93   C   3  "C2'" 1 
ATOM   1976   O  "O2'" . C   A   1  93   ? 12.287  18.533   32.695   1.00 71.89  0  93   C   3  "O2'" 1 
ATOM   1977   C  "C1'" . C   A   1  93   ? 14.181  17.642   33.844   1.00 64.17  0  93   C   3  "C1'" 1 
ATOM   1978   N  N1    . C   A   1  93   ? 14.636  17.262   35.202   1.00 73.35  0  93   C   3  N1    1 
ATOM   1979   C  C2    . C   A   1  93   ? 13.777  16.614   36.104   1.00 73.01  0  93   C   3  C2    1 
ATOM   1980   O  O2    . C   A   1  93   ? 12.607  16.350   35.783   1.00 71.21  0  93   C   3  O2    1 
ATOM   1981   N  N3    . C   A   1  93   ? 14.249  16.289   37.330   1.00 75.72  0  93   C   3  N3    1 
ATOM   1982   C  C4    . C   A   1  93   ? 15.507  16.575   37.669   1.00 72.55  0  93   C   3  C4    1 
ATOM   1983   N  N4    . C   A   1  93   ? 15.923  16.231   38.889   1.00 67.07  0  93   C   3  N4    1 
ATOM   1984   C  C5    . C   A   1  93   ? 16.401  17.225   36.773   1.00 72.39  0  93   C   3  C5    1 
ATOM   1985   C  C6    . C   A   1  93   ? 15.925  17.543   35.566   1.00 71.83  0  93   C   3  C6    1 
ATOM   1986   P  P     . C   A   1  94   ? 12.561  22.130   34.578   1.00 69.05  0  94   C   3  P     1 
ATOM   1987   O  OP1   . C   A   1  94   ? 11.990  23.302   33.870   1.00 72.90  0  94   C   3  OP1   1 
ATOM   1988   O  OP2   . C   A   1  94   ? 13.649  22.325   35.571   1.00 67.47  -1 94   C   3  OP2   1 
ATOM   1989   O  "O5'" . C   A   1  94   ? 11.364  21.352   35.285   1.00 60.38  0  94   C   3  "O5'" 1 
ATOM   1990   C  "C5'" . C   A   1  94   ? 10.284  20.842   34.518   1.00 62.51  0  94   C   3  "C5'" 1 
ATOM   1991   C  "C4'" . C   A   1  94   ? 9.434   19.882   35.311   1.00 69.82  0  94   C   3  "C4'" 1 
ATOM   1992   O  "O4'" . C   A   1  94   ? 10.243  18.776   35.791   1.00 73.26  0  94   C   3  "O4'" 1 
ATOM   1993   C  "C3'" . C   A   1  94   ? 8.799   20.436   36.574   1.00 69.70  0  94   C   3  "C3'" 1 
ATOM   1994   O  "O3'" . C   A   1  94   ? 7.651   21.226   36.327   1.00 64.26  0  94   C   3  "O3'" 1 
ATOM   1995   C  "C2'" . C   A   1  94   ? 8.523   19.174   37.379   1.00 70.69  0  94   C   3  "C2'" 1 
ATOM   1996   O  "O2'" . C   A   1  94   ? 7.380   18.495   36.880   1.00 76.56  0  94   C   3  "O2'" 1 
ATOM   1997   C  "C1'" . C   A   1  94   ? 9.761   18.340   37.048   1.00 75.98  0  94   C   3  "C1'" 1 
ATOM   1998   N  N1    . C   A   1  94   ? 10.829  18.519   38.057   1.00 77.52  0  94   C   3  N1    1 
ATOM   1999   C  C2    . C   A   1  94   ? 10.740  17.824   39.268   1.00 70.66  0  94   C   3  C2    1 
ATOM   2000   O  O2    . C   A   1  94   ? 9.774   17.072   39.468   1.00 65.70  0  94   C   3  O2    1 
ATOM   2001   N  N3    . C   A   1  94   ? 11.711  17.985   40.195   1.00 73.11  0  94   C   3  N3    1 
ATOM   2002   C  C4    . C   A   1  94   ? 12.737  18.800   39.952   1.00 68.93  0  94   C   3  C4    1 
ATOM   2003   N  N4    . C   A   1  94   ? 13.668  18.924   40.898   1.00 73.51  0  94   C   3  N4    1 
ATOM   2004   C  C5    . C   A   1  94   ? 12.853  19.522   38.729   1.00 76.21  0  94   C   3  C5    1 
ATOM   2005   C  C6    . C   A   1  94   ? 11.886  19.353   37.820   1.00 76.10  0  94   C   3  C6    1 
ATOM   2006   P  P     . A   A   1  95   ? 7.465   22.623   37.099   1.00 71.72  0  95   A   3  P     1 
ATOM   2007   O  OP1   . A   A   1  95   ? 6.673   23.522   36.221   1.00 80.72  0  95   A   3  OP1   1 
ATOM   2008   O  OP2   . A   A   1  95   ? 8.795   23.057   37.601   1.00 84.69  -1 95   A   3  OP2   1 
ATOM   2009   O  "O5'" . A   A   1  95   ? 6.546   22.244   38.343   1.00 73.79  0  95   A   3  "O5'" 1 
ATOM   2010   C  "C5'" . A   A   1  95   ? 5.232   21.755   38.131   1.00 74.88  0  95   A   3  "C5'" 1 
ATOM   2011   C  "C4'" . A   A   1  95   ? 4.830   20.730   39.161   1.00 69.03  0  95   A   3  "C4'" 1 
ATOM   2012   O  "O4'" . A   A   1  95   ? 5.872   19.729   39.314   1.00 70.57  0  95   A   3  "O4'" 1 
ATOM   2013   C  "C3'" . A   A   1  95   ? 4.616   21.241   40.574   1.00 55.92  0  95   A   3  "C3'" 1 
ATOM   2014   O  "O3'" . A   A   1  95   ? 3.380   21.906   40.750   1.00 56.84  0  95   A   3  "O3'" 1 
ATOM   2015   C  "C2'" . A   A   1  95   ? 4.764   19.971   41.399   1.00 66.29  0  95   A   3  "C2'" 1 
ATOM   2016   O  "O2'" . A   A   1  95   ? 3.604   19.159   41.283   1.00 68.24  0  95   A   3  "O2'" 1 
ATOM   2017   C  "C1'" . A   A   1  95   ? 5.906   19.278   40.655   1.00 71.32  0  95   A   3  "C1'" 1 
ATOM   2018   N  N9    . A   A   1  95   ? 7.219   19.619   41.235   1.00 67.02  0  95   A   3  N9    1 
ATOM   2019   C  C8    . A   A   1  95   ? 8.253   20.282   40.623   1.00 72.21  0  95   A   3  C8    1 
ATOM   2020   N  N7    . A   A   1  95   ? 9.306   20.445   41.385   1.00 71.16  0  95   A   3  N7    1 
ATOM   2021   C  C5    . A   A   1  95   ? 8.944   19.851   42.584   1.00 69.43  0  95   A   3  C5    1 
ATOM   2022   C  C6    . A   A   1  95   ? 9.626   19.691   43.803   1.00 69.32  0  95   A   3  C6    1 
ATOM   2023   N  N6    . A   A   1  95   ? 10.867  20.134   44.021   1.00 68.64  0  95   A   3  N6    1 
ATOM   2024   N  N1    . A   A   1  95   ? 8.985   19.051   44.805   1.00 72.66  0  95   A   3  N1    1 
ATOM   2025   C  C2    . A   A   1  95   ? 7.742   18.605   44.584   1.00 73.06  0  95   A   3  C2    1 
ATOM   2026   N  N3    . A   A   1  95   ? 6.999   18.698   43.484   1.00 71.55  0  95   A   3  N3    1 
ATOM   2027   C  C4    . A   A   1  95   ? 7.662   19.338   42.507   1.00 70.21  0  95   A   3  C4    1 
ATOM   2028   P  P     . U   A   1  96   ? 3.334   23.301   41.546   1.00 71.43  0  96   U   3  P     1 
ATOM   2029   O  OP1   . U   A   1  96   ? 2.026   23.945   41.267   1.00 70.83  0  96   U   3  OP1   1 
ATOM   2030   O  OP2   . U   A   1  96   ? 4.594   24.040   41.267   1.00 65.36  -1 96   U   3  OP2   1 
ATOM   2031   O  "O5'" . U   A   1  96   ? 3.346   22.858   43.074   1.00 67.55  0  96   U   3  "O5'" 1 
ATOM   2032   C  "C5'" . U   A   1  96   ? 2.418   21.895   43.547   1.00 67.28  0  96   U   3  "C5'" 1 
ATOM   2033   C  "C4'" . U   A   1  96   ? 2.826   21.330   44.884   1.00 75.88  0  96   U   3  "C4'" 1 
ATOM   2034   O  "O4'" . U   A   1  96   ? 4.057   20.571   44.754   1.00 70.27  0  96   U   3  "O4'" 1 
ATOM   2035   C  "C3'" . U   A   1  96   ? 3.137   22.342   45.973   1.00 63.65  0  96   U   3  "C3'" 1 
ATOM   2036   O  "O3'" . U   A   1  96   ? 1.974   22.878   46.579   1.00 60.44  0  96   U   3  "O3'" 1 
ATOM   2037   C  "C2'" . U   A   1  96   ? 4.015   21.538   46.923   1.00 67.33  0  96   U   3  "C2'" 1 
ATOM   2038   O  "O2'" . U   A   1  96   ? 3.225   20.668   47.719   1.00 80.61  0  96   U   3  "O2'" 1 
ATOM   2039   C  "C1'" . U   A   1  96   ? 4.822   20.692   45.937   1.00 68.08  0  96   U   3  "C1'" 1 
ATOM   2040   N  N1    . U   A   1  96   ? 6.118   21.324   45.601   1.00 71.22  0  96   U   3  N1    1 
ATOM   2041   C  C2    . U   A   1  96   ? 7.169   21.165   46.485   1.00 70.28  0  96   U   3  C2    1 
ATOM   2042   O  O2    . U   A   1  96   ? 7.074   20.523   47.518   1.00 74.87  0  96   U   3  O2    1 
ATOM   2043   N  N3    . U   A   1  96   ? 8.342   21.778   46.111   1.00 70.08  0  96   U   3  N3    1 
ATOM   2044   C  C4    . U   A   1  96   ? 8.564   22.524   44.971   1.00 69.26  0  96   U   3  C4    1 
ATOM   2045   O  O4    . U   A   1  96   ? 9.675   23.018   44.768   1.00 78.73  0  96   U   3  O4    1 
ATOM   2046   C  C5    . U   A   1  96   ? 7.428   22.643   44.110   1.00 68.88  0  96   U   3  C5    1 
ATOM   2047   C  C6    . U   A   1  96   ? 6.276   22.055   44.446   1.00 69.54  0  96   U   3  C6    1 
ATOM   2048   P  P     . A   A   1  97   ? 2.024   24.323   47.277   1.00 74.68  0  97   A   3  P     1 
ATOM   2049   O  OP1   . A   A   1  97   ? 0.680   24.619   47.831   1.00 74.34  0  97   A   3  OP1   1 
ATOM   2050   O  OP2   . A   A   1  97   ? 2.667   25.284   46.348   1.00 64.19  -1 97   A   3  OP2   1 
ATOM   2051   O  "O5'" . A   A   1  97   ? 3.012   24.110   48.503   1.00 68.10  0  97   A   3  "O5'" 1 
ATOM   2052   C  "C5'" . A   A   1  97   ? 2.589   23.426   49.671   1.00 65.50  0  97   A   3  "C5'" 1 
ATOM   2053   C  "C4'" . A   A   1  97   ? 3.565   23.657   50.791   1.00 65.46  0  97   A   3  "C4'" 1 
ATOM   2054   O  "O4'" . A   A   1  97   ? 4.844   23.082   50.435   1.00 61.15  0  97   A   3  "O4'" 1 
ATOM   2055   C  "C3'" . A   A   1  97   ? 3.877   25.116   51.065   1.00 65.46  0  97   A   3  "C3'" 1 
ATOM   2056   O  "O3'" . A   A   1  97   ? 2.908   25.725   51.898   1.00 61.87  0  97   A   3  "O3'" 1 
ATOM   2057   C  "C2'" . A   A   1  97   ? 5.274   25.063   51.671   1.00 65.07  0  97   A   3  "C2'" 1 
ATOM   2058   O  "O2'" . A   A   1  97   ? 5.211   24.709   53.044   1.00 69.81  0  97   A   3  "O2'" 1 
ATOM   2059   C  "C1'" . A   A   1  97   ? 5.895   23.899   50.903   1.00 67.95  0  97   A   3  "C1'" 1 
ATOM   2060   N  N9    . A   A   1  97   ? 6.688   24.327   49.736   1.00 72.13  0  97   A   3  N9    1 
ATOM   2061   C  C8    . A   A   1  97   ? 6.285   24.316   48.425   1.00 71.20  0  97   A   3  C8    1 
ATOM   2062   N  N7    . A   A   1  97   ? 7.201   24.728   47.585   1.00 74.40  0  97   A   3  N7    1 
ATOM   2063   C  C5    . A   A   1  97   ? 8.285   25.020   48.399   1.00 69.09  0  97   A   3  C5    1 
ATOM   2064   C  C6    . A   A   1  97   ? 9.574   25.502   48.116   1.00 66.73  0  97   A   3  C6    1 
ATOM   2065   N  N6    . A   A   1  97   ? 10.009  25.788   46.886   1.00 69.06  0  97   A   3  N6    1 
ATOM   2066   N  N1    . A   A   1  97   ? 10.412  25.684   49.159   1.00 67.75  0  97   A   3  N1    1 
ATOM   2067   C  C2    . A   A   1  97   ? 9.978   25.398   50.393   1.00 67.76  0  97   A   3  C2    1 
ATOM   2068   N  N3    . A   A   1  97   ? 8.793   24.940   50.786   1.00 70.51  0  97   A   3  N3    1 
ATOM   2069   C  C4    . A   A   1  97   ? 7.986   24.770   49.727   1.00 68.73  0  97   A   3  C4    1 
ATOM   2070   P  P     . C   A   1  98   ? 2.672   27.308   51.826   1.00 69.72  0  98   C   3  P     1 
ATOM   2071   O  OP1   . C   A   1  98   ? 1.539   27.645   52.730   1.00 73.18  0  98   C   3  OP1   1 
ATOM   2072   O  OP2   . C   A   1  98   ? 2.617   27.703   50.394   1.00 65.20  -1 98   C   3  OP2   1 
ATOM   2073   O  "O5'" . C   A   1  98   ? 4.005   27.906   52.454   1.00 59.24  0  98   C   3  "O5'" 1 
ATOM   2074   C  "C5'" . C   A   1  98   ? 4.358   27.640   53.803   1.00 60.65  0  98   C   3  "C5'" 1 
ATOM   2075   C  "C4'" . C   A   1  98   ? 5.526   28.488   54.218   1.00 62.35  0  98   C   3  "C4'" 1 
ATOM   2076   O  "O4'" . C   A   1  98   ? 6.766   27.904   53.738   1.00 75.30  0  98   C   3  "O4'" 1 
ATOM   2077   C  "C3'" . C   A   1  98   ? 5.534   29.886   53.630   1.00 59.31  0  98   C   3  "C3'" 1 
ATOM   2078   O  "O3'" . C   A   1  98   ? 4.673   30.775   54.309   1.00 66.03  0  98   C   3  "O3'" 1 
ATOM   2079   C  "C2'" . C   A   1  98   ? 7.005   30.264   53.699   1.00 53.51  0  98   C   3  "C2'" 1 
ATOM   2080   O  "O2'" . C   A   1  98   ? 7.369   30.628   55.022   1.00 75.76  0  98   C   3  "O2'" 1 
ATOM   2081   C  "C1'" . C   A   1  98   ? 7.665   28.928   53.362   1.00 70.35  0  98   C   3  "C1'" 1 
ATOM   2082   N  N1    . C   A   1  98   ? 7.938   28.806   51.911   1.00 68.70  0  98   C   3  N1    1 
ATOM   2083   C  C2    . C   A   1  98   ? 9.046   29.467   51.371   1.00 73.59  0  98   C   3  C2    1 
ATOM   2084   O  O2    . C   A   1  98   ? 9.777   30.136   52.117   1.00 70.94  0  98   C   3  O2    1 
ATOM   2085   N  N3    . C   A   1  98   ? 9.297   29.361   50.046   1.00 67.34  0  98   C   3  N3    1 
ATOM   2086   C  C4    . C   A   1  98   ? 8.494   28.636   49.269   1.00 63.65  0  98   C   3  C4    1 
ATOM   2087   N  N4    . C   A   1  98   ? 8.789   28.565   47.969   1.00 62.70  0  98   C   3  N4    1 
ATOM   2088   C  C5    . C   A   1  98   ? 7.356   27.956   49.789   1.00 63.25  0  98   C   3  C5    1 
ATOM   2089   C  C6    . C   A   1  98   ? 7.120   28.066   51.102   1.00 57.81  0  98   C   3  C6    1 
ATOM   2090   P  P     . G   A   1  99   ? 4.125   32.079   53.557   1.00 78.69  0  99   G   3  P     1 
ATOM   2091   O  OP1   . G   A   1  99   ? 3.207   32.739   54.505   1.00 76.06  0  99   G   3  OP1   1 
ATOM   2092   O  OP2   . G   A   1  99   ? 3.680   31.717   52.183   1.00 75.69  -1 99   G   3  OP2   1 
ATOM   2093   O  "O5'" . G   A   1  99   ? 5.403   33.018   53.466   1.00 70.11  0  99   G   3  "O5'" 1 
ATOM   2094   C  "C5'" . G   A   1  99   ? 5.712   33.738   52.287   1.00 58.77  0  99   G   3  "C5'" 1 
ATOM   2095   C  "C4'" . G   A   1  99   ? 7.132   34.233   52.337   1.00 64.88  0  99   G   3  "C4'" 1 
ATOM   2096   O  "O4'" . G   A   1  99   ? 8.041   33.142   52.032   1.00 65.96  0  99   G   3  "O4'" 1 
ATOM   2097   C  "C3'" . G   A   1  99   ? 7.500   35.309   51.333   1.00 69.23  0  99   G   3  "C3'" 1 
ATOM   2098   O  "O3'" . G   A   1  99   ? 7.097   36.604   51.736   1.00 86.16  0  99   G   3  "O3'" 1 
ATOM   2099   C  "C2'" . G   A   1  99   ? 9.005   35.142   51.214   1.00 66.90  0  99   G   3  "C2'" 1 
ATOM   2100   O  "O2'" . G   A   1  99   ? 9.659   35.691   52.349   1.00 61.88  0  99   G   3  "O2'" 1 
ATOM   2101   C  "C1'" . G   A   1  99   ? 9.130   33.622   51.274   1.00 68.37  0  99   G   3  "C1'" 1 
ATOM   2102   N  N9    . G   A   1  99   ? 9.039   33.030   49.929   1.00 55.66  0  99   G   3  N9    1 
ATOM   2103   C  C8    . G   A   1  99   ? 8.044   32.212   49.453   1.00 60.40  0  99   G   3  C8    1 
ATOM   2104   N  N7    . G   A   1  99   ? 8.231   31.847   48.215   1.00 58.83  0  99   G   3  N7    1 
ATOM   2105   C  C5    . G   A   1  99   ? 9.419   32.468   47.851   1.00 69.32  0  99   G   3  C5    1 
ATOM   2106   C  C6    . G   A   1  99   ? 10.130  32.449   46.623   1.00 72.59  0  99   G   3  C6    1 
ATOM   2107   O  O6    . G   A   1  99   ? 9.843   31.853   45.578   1.00 75.14  0  99   G   3  O6    1 
ATOM   2108   N  N1    . G   A   1  99   ? 11.290  33.216   46.689   1.00 69.98  0  99   G   3  N1    1 
ATOM   2109   C  C2    . G   A   1  99   ? 11.713  33.916   47.792   1.00 66.53  0  99   G   3  C2    1 
ATOM   2110   N  N2    . G   A   1  99   ? 12.859  34.601   47.662   1.00 68.15  0  99   G   3  N2    1 
ATOM   2111   N  N3    . G   A   1  99   ? 11.058  33.944   48.941   1.00 59.47  0  99   G   3  N3    1 
ATOM   2112   C  C4    . G   A   1  99   ? 9.930   33.204   48.899   1.00 63.95  0  99   G   3  C4    1 
ATOM   2113   P  P     . C   A   1  100  ? 6.446   37.596   50.658   1.00 85.63  0  100  C   3  P     1 
ATOM   2114   O  OP1   . C   A   1  100  ? 5.982   38.826   51.351   1.00 64.33  0  100  C   3  OP1   1 
ATOM   2115   O  OP2   . C   A   1  100  ? 5.488   36.778   49.875   1.00 60.32  -1 100  C   3  OP2   1 
ATOM   2116   O  "O5'" . C   A   1  100  ? 7.676   37.990   49.725   1.00 67.49  0  100  C   3  "O5'" 1 
ATOM   2117   C  "C5'" . C   A   1  100  ? 8.831   38.589   50.292   1.00 72.08  0  100  C   3  "C5'" 1 
ATOM   2118   C  "C4'" . C   A   1  100  ? 9.935   38.788   49.284   1.00 71.41  0  100  C   3  "C4'" 1 
ATOM   2119   O  "O4'" . C   A   1  100  ? 10.484  37.509   48.860   1.00 74.94  0  100  C   3  "O4'" 1 
ATOM   2120   C  "C3'" . C   A   1  100  ? 9.563   39.455   47.971   1.00 73.18  0  100  C   3  "C3'" 1 
ATOM   2121   O  "O3'" . C   A   1  100  ? 9.352   40.852   48.058   1.00 78.19  0  100  C   3  "O3'" 1 
ATOM   2122   C  "C2'" . C   A   1  100  ? 10.735  39.062   47.089   1.00 74.60  0  100  C   3  "C2'" 1 
ATOM   2123   O  "O2'" . C   A   1  100  ? 11.895  39.798   47.448   1.00 75.52  0  100  C   3  "O2'" 1 
ATOM   2124   C  "C1'" . C   A   1  100  ? 10.936  37.612   47.521   1.00 73.29  0  100  C   3  "C1'" 1 
ATOM   2125   N  N1    . C   A   1  100  ? 10.139  36.702   46.668   1.00 64.93  0  100  C   3  N1    1 
ATOM   2126   C  C2    . C   A   1  100  ? 10.595  36.429   45.372   1.00 72.77  0  100  C   3  C2    1 
ATOM   2127   O  O2    . C   A   1  100  ? 11.659  36.931   44.978   1.00 67.11  0  100  C   3  O2    1 
ATOM   2128   N  N3    . C   A   1  100  ? 9.870   35.613   44.574   1.00 73.72  0  100  C   3  N3    1 
ATOM   2129   C  C4    . C   A   1  100  ? 8.731   35.085   45.020   1.00 69.43  0  100  C   3  C4    1 
ATOM   2130   N  N4    . C   A   1  100  ? 8.051   34.285   44.195   1.00 67.10  0  100  C   3  N4    1 
ATOM   2131   C  C5    . C   A   1  100  ? 8.237   35.351   46.329   1.00 69.84  0  100  C   3  C5    1 
ATOM   2132   C  C6    . C   A   1  100  ? 8.963   36.160   47.111   1.00 68.86  0  100  C   3  C6    1 
ATOM   2133   P  P     . G   A   1  101  ? 8.272   41.551   47.090   1.00 83.07  0  101  G   3  P     1 
ATOM   2134   O  OP1   . G   A   1  101  ? 8.510   43.016   47.127   1.00 70.25  0  101  G   3  OP1   1 
ATOM   2135   O  OP2   . G   A   1  101  ? 6.930   41.010   47.423   1.00 68.64  -1 101  G   3  OP2   1 
ATOM   2136   O  "O5'" . G   A   1  101  ? 8.653   41.032   45.629   1.00 74.05  0  101  G   3  "O5'" 1 
ATOM   2137   C  "C5'" . G   A   1  101  ? 9.730   41.612   44.905   1.00 72.51  0  101  G   3  "C5'" 1 
ATOM   2138   C  "C4'" . G   A   1  101  ? 9.967   40.922   43.582   1.00 68.63  0  101  G   3  "C4'" 1 
ATOM   2139   O  "O4'" . G   A   1  101  ? 9.948   39.477   43.757   1.00 74.73  0  101  G   3  "O4'" 1 
ATOM   2140   C  "C3'" . G   A   1  101  ? 8.928   41.160   42.498   1.00 71.55  0  101  G   3  "C3'" 1 
ATOM   2141   O  "O3'" . G   A   1  101  ? 9.033   42.413   41.851   1.00 75.69  0  101  G   3  "O3'" 1 
ATOM   2142   C  "C2'" . G   A   1  101  ? 9.143   39.963   41.587   1.00 71.23  0  101  G   3  "C2'" 1 
ATOM   2143   O  "O2'" . G   A   1  101  ? 10.345  40.110   40.844   1.00 71.88  0  101  G   3  "O2'" 1 
ATOM   2144   C  "C1'" . G   A   1  101  ? 9.353   38.866   42.626   1.00 71.43  0  101  G   3  "C1'" 1 
ATOM   2145   N  N9    . G   A   1  101  ? 8.053   38.308   43.043   1.00 67.05  0  101  G   3  N9    1 
ATOM   2146   C  C8    . G   A   1  101  ? 7.328   38.713   44.137   1.00 70.19  0  101  G   3  C8    1 
ATOM   2147   N  N7    . G   A   1  101  ? 6.199   38.083   44.275   1.00 73.02  0  101  G   3  N7    1 
ATOM   2148   C  C5    . G   A   1  101  ? 6.168   37.209   43.200   1.00 67.51  0  101  G   3  C5    1 
ATOM   2149   C  C6    . G   A   1  101  ? 5.177   36.266   42.833   1.00 70.00  0  101  G   3  C6    1 
ATOM   2150   O  O6    . G   A   1  101  ? 4.109   36.017   43.406   1.00 75.42  0  101  G   3  O6    1 
ATOM   2151   N  N1    . G   A   1  101  ? 5.526   35.579   41.676   1.00 63.64  0  101  G   3  N1    1 
ATOM   2152   C  C2    . G   A   1  101  ? 6.683   35.776   40.963   1.00 66.83  0  101  G   3  C2    1 
ATOM   2153   N  N2    . G   A   1  101  ? 6.834   35.010   39.872   1.00 66.15  0  101  G   3  N2    1 
ATOM   2154   N  N3    . G   A   1  101  ? 7.618   36.655   41.295   1.00 65.89  0  101  G   3  N3    1 
ATOM   2155   C  C4    . G   A   1  101  ? 7.299   37.336   42.419   1.00 64.34  0  101  G   3  C4    1 
ATOM   2156   P  P     . A   A   1  102  ? 7.695   43.146   41.347   1.00 76.20  0  102  A   3  P     1 
ATOM   2157   O  OP1   . A   A   1  102  ? 7.388   44.278   42.257   1.00 77.53  0  102  A   3  OP1   1 
ATOM   2158   O  OP2   . A   A   1  102  ? 6.677   42.090   41.120   1.00 72.38  -1 102  A   3  OP2   1 
ATOM   2159   O  "O5'" . A   A   1  102  ? 8.092   43.724   39.921   1.00 73.87  0  102  A   3  "O5'" 1 
ATOM   2160   C  "C5'" . A   A   1  102  ? 8.243   42.850   38.816   1.00 71.59  0  102  A   3  "C5'" 1 
ATOM   2161   C  "C4'" . A   A   1  102  ? 9.669   42.803   38.336   1.00 77.45  0  102  A   3  "C4'" 1 
ATOM   2162   O  "O4'" . A   A   1  102  ? 10.134  41.426   38.345   1.00 82.33  0  102  A   3  "O4'" 1 
ATOM   2163   C  "C3'" . A   A   1  102  ? 9.884   43.267   36.904   1.00 79.07  0  102  A   3  "C3'" 1 
ATOM   2164   O  "O3'" . A   A   1  102  ? 10.015  44.672   36.792   1.00 86.57  0  102  A   3  "O3'" 1 
ATOM   2165   C  "C2'" . A   A   1  102  ? 11.124  42.494   36.484   1.00 75.99  0  102  A   3  "C2'" 1 
ATOM   2166   O  "O2'" . A   A   1  102  ? 12.291  43.082   37.039   1.00 76.31  0  102  A   3  "O2'" 1 
ATOM   2167   C  "C1'" . A   A   1  102  ? 10.878  41.159   37.178   1.00 70.47  0  102  A   3  "C1'" 1 
ATOM   2168   N  N9    . A   A   1  102  ? 10.063  40.259   36.342   1.00 64.79  0  102  A   3  N9    1 
ATOM   2169   C  C8    . A   A   1  102  ? 8.808   39.787   36.640   1.00 71.75  0  102  A   3  C8    1 
ATOM   2170   N  N7    . A   A   1  102  ? 8.300   39.004   35.722   1.00 69.34  0  102  A   3  N7    1 
ATOM   2171   C  C5    . A   A   1  102  ? 9.288   38.958   34.750   1.00 68.77  0  102  A   3  C5    1 
ATOM   2172   C  C6    . A   A   1  102  ? 9.359   38.291   33.517   1.00 68.27  0  102  A   3  C6    1 
ATOM   2173   N  N6    . A   A   1  102  ? 8.378   37.518   33.044   1.00 68.27  0  102  A   3  N6    1 
ATOM   2174   N  N1    . A   A   1  102  ? 10.480  38.447   32.779   1.00 76.83  0  102  A   3  N1    1 
ATOM   2175   C  C2    . A   A   1  102  ? 11.459  39.224   33.261   1.00 71.84  0  102  A   3  C2    1 
ATOM   2176   N  N3    . A   A   1  102  ? 11.509  39.902   34.406   1.00 74.42  0  102  A   3  N3    1 
ATOM   2177   C  C4    . A   A   1  102  ? 10.380  39.727   35.114   1.00 72.63  0  102  A   3  C4    1 
ATOM   2178   P  P     . A   A   1  103  ? 9.149   45.470   35.701   1.00 79.40  0  103  A   3  P     1 
ATOM   2179   O  OP1   . A   A   1  103  ? 9.341   46.927   35.919   1.00 67.30  0  103  A   3  OP1   1 
ATOM   2180   O  OP2   . A   A   1  103  ? 7.780   44.897   35.702   1.00 81.53  -1 103  A   3  OP2   1 
ATOM   2181   O  "O5'" . A   A   1  103  ? 9.833   45.081   34.318   1.00 77.48  0  103  A   3  "O5'" 1 
ATOM   2182   C  "C5'" . A   A   1  103  ? 11.223  45.283   34.112   1.00 71.49  0  103  A   3  "C5'" 1 
ATOM   2183   C  "C4'" . A   A   1  103  ? 11.670  44.685   32.805   1.00 74.56  0  103  A   3  "C4'" 1 
ATOM   2184   O  "O4'" . A   A   1  103  ? 11.737  43.235   32.921   1.00 81.86  0  103  A   3  "O4'" 1 
ATOM   2185   C  "C3'" . A   A   1  103  ? 10.735  44.901   31.628   1.00 77.03  0  103  A   3  "C3'" 1 
ATOM   2186   O  "O3'" . A   A   1  103  ? 10.806  46.189   31.047   1.00 75.15  0  103  A   3  "O3'" 1 
ATOM   2187   C  "C2'" . A   A   1  103  ? 11.131  43.767   30.701   1.00 74.16  0  103  A   3  "C2'" 1 
ATOM   2188   O  "O2'" . A   A   1  103  ? 12.394  44.027   30.108   1.00 76.25  0  103  A   3  "O2'" 1 
ATOM   2189   C  "C1'" . A   A   1  103  ? 11.297  42.641   31.714   1.00 78.01  0  103  A   3  "C1'" 1 
ATOM   2190   N  N9    . A   A   1  103  ? 9.994   42.003   31.971   1.00 72.06  0  103  A   3  N9    1 
ATOM   2191   C  C8    . A   A   1  103  ? 9.181   42.167   33.065   1.00 72.01  0  103  A   3  C8    1 
ATOM   2192   N  N7    . A   A   1  103  ? 8.063   41.487   33.000   1.00 73.64  0  103  A   3  N7    1 
ATOM   2193   C  C5    . A   A   1  103  ? 8.139   40.841   31.775   1.00 67.71  0  103  A   3  C5    1 
ATOM   2194   C  C6    . A   A   1  103  ? 7.263   39.963   31.113   1.00 70.51  0  103  A   3  C6    1 
ATOM   2195   N  N6    . A   A   1  103  ? 6.090   39.571   31.615   1.00 73.28  0  103  A   3  N6    1 
ATOM   2196   N  N1    . A   A   1  103  ? 7.638   39.496   29.902   1.00 69.66  0  103  A   3  N1    1 
ATOM   2197   C  C2    . A   A   1  103  ? 8.815   39.890   29.399   1.00 68.64  0  103  A   3  C2    1 
ATOM   2198   N  N3    . A   A   1  103  ? 9.722   40.711   29.923   1.00 67.04  0  103  A   3  N3    1 
ATOM   2199   C  C4    . A   A   1  103  ? 9.319   41.156   31.126   1.00 68.20  0  103  A   3  C4    1 
ATOM   2200   P  P     . A   A   1  104  ? 9.451   46.886   30.536   1.00 101.82 0  104  A   3  P     1 
ATOM   2201   O  OP1   . A   A   1  104  ? 9.781   48.242   30.030   1.00 87.08  0  104  A   3  OP1   1 
ATOM   2202   O  OP2   . A   A   1  104  ? 8.432   46.729   31.605   1.00 80.40  -1 104  A   3  OP2   1 
ATOM   2203   O  "O5'" . A   A   1  104  ? 9.002   45.983   29.302   1.00 78.52  0  104  A   3  "O5'" 1 
ATOM   2204   C  "C5'" . A   A   1  104  ? 9.808   45.912   28.138   1.00 81.56  0  104  A   3  "C5'" 1 
ATOM   2205   C  "C4'" . A   A   1  104  ? 9.454   44.742   27.252   1.00 81.76  0  104  A   3  "C4'" 1 
ATOM   2206   O  "O4'" . A   A   1  104  ? 9.264   43.531   28.034   1.00 78.26  0  104  A   3  "O4'" 1 
ATOM   2207   C  "C3'" . A   A   1  104  ? 8.166   44.838   26.457   1.00 86.70  0  104  A   3  "C3'" 1 
ATOM   2208   O  "O3'" . A   A   1  104  ? 8.231   45.717   25.349   1.00 82.04  0  104  A   3  "O3'" 1 
ATOM   2209   C  "C2'" . A   A   1  104  ? 7.937   43.386   26.072   1.00 82.39  0  104  A   3  "C2'" 1 
ATOM   2210   O  "O2'" . A   A   1  104  ? 8.831   42.995   25.040   1.00 83.98  0  104  A   3  "O2'" 1 
ATOM   2211   C  "C1'" . A   A   1  104  ? 8.351   42.681   27.362   1.00 77.79  0  104  A   3  "C1'" 1 
ATOM   2212   N  N9    . A   A   1  104  ? 7.170   42.440   28.211   1.00 74.55  0  104  A   3  N9    1 
ATOM   2213   C  C8    . A   A   1  104  ? 6.717   43.108   29.321   1.00 75.51  0  104  A   3  C8    1 
ATOM   2214   N  N7    . A   A   1  104  ? 5.596   42.619   29.802   1.00 77.10  0  104  A   3  N7    1 
ATOM   2215   C  C5    . A   A   1  104  ? 5.290   41.571   28.941   1.00 72.17  0  104  A   3  C5    1 
ATOM   2216   C  C6    . A   A   1  104  ? 4.232   40.648   28.895   1.00 69.42  0  104  A   3  C6    1 
ATOM   2217   N  N6    . A   A   1  104  ? 3.234   40.630   29.777   1.00 78.27  0  104  A   3  N6    1 
ATOM   2218   N  N1    . A   A   1  104  ? 4.230   39.732   27.902   1.00 72.63  0  104  A   3  N1    1 
ATOM   2219   C  C2    . A   A   1  104  ? 5.231   39.749   27.014   1.00 81.11  0  104  A   3  C2    1 
ATOM   2220   N  N3    . A   A   1  104  ? 6.280   40.564   26.952   1.00 80.40  0  104  A   3  N3    1 
ATOM   2221   C  C4    . A   A   1  104  ? 6.246   41.460   27.954   1.00 73.22  0  104  A   3  C4    1 
ATOM   2222   P  P     . C   A   1  105  ? 6.989   46.691   25.040   1.00 77.47  0  105  C   3  P     1 
ATOM   2223   O  OP1   . C   A   1  105  ? 7.148   47.237   23.668   1.00 83.94  0  105  C   3  OP1   1 
ATOM   2224   O  OP2   . C   A   1  105  ? 6.857   47.624   26.188   1.00 58.46  -1 105  C   3  OP2   1 
ATOM   2225   O  "O5'" . C   A   1  105  ? 5.716   45.729   25.062   1.00 79.13  0  105  C   3  "O5'" 1 
ATOM   2226   C  "C5'" . C   A   1  105  ? 5.493   44.769   24.037   1.00 74.22  0  105  C   3  "C5'" 1 
ATOM   2227   C  "C4'" . C   A   1  105  ? 4.334   43.862   24.372   1.00 76.03  0  105  C   3  "C4'" 1 
ATOM   2228   O  "O4'" . C   A   1  105  ? 4.513   43.298   25.699   1.00 79.55  0  105  C   3  "O4'" 1 
ATOM   2229   C  "C3'" . C   A   1  105  ? 2.972   44.534   24.431   1.00 90.67  0  105  C   3  "C3'" 1 
ATOM   2230   O  "O3'" . C   A   1  105  ? 2.385   44.682   23.150   1.00 102.74 0  105  C   3  "O3'" 1 
ATOM   2231   C  "C2'" . C   A   1  105  ? 2.186   43.618   25.359   1.00 79.37  0  105  C   3  "C2'" 1 
ATOM   2232   O  "O2'" . C   A   1  105  ? 1.751   42.460   24.663   1.00 74.93  0  105  C   3  "O2'" 1 
ATOM   2233   C  "C1'" . C   A   1  105  ? 3.267   43.202   26.357   1.00 78.56  0  105  C   3  "C1'" 1 
ATOM   2234   N  N1    . C   A   1  105  ? 3.308   44.088   27.543   1.00 74.84  0  105  C   3  N1    1 
ATOM   2235   C  C2    . C   A   1  105  ? 2.275   44.068   28.485   1.00 74.81  0  105  C   3  C2    1 
ATOM   2236   O  O2    . C   A   1  105  ? 1.304   43.310   28.331   1.00 80.55  0  105  C   3  O2    1 
ATOM   2237   N  N3    . C   A   1  105  ? 2.358   44.891   29.553   1.00 78.68  0  105  C   3  N3    1 
ATOM   2238   C  C4    . C   A   1  105  ? 3.404   45.702   29.709   1.00 79.20  0  105  C   3  C4    1 
ATOM   2239   N  N4    . C   A   1  105  ? 3.430   46.491   30.785   1.00 79.99  0  105  C   3  N4    1 
ATOM   2240   C  C5    . C   A   1  105  ? 4.471   45.739   28.770   1.00 81.90  0  105  C   3  C5    1 
ATOM   2241   C  C6    . C   A   1  105  ? 4.379   44.920   27.718   1.00 80.91  0  105  C   3  C6    1 
ATOM   2242   P  P     . U   A   1  106  ? 1.927   46.131   22.629   1.00 107.57 0  106  U   3  P     1 
ATOM   2243   O  OP1   . U   A   1  106  ? 1.766   46.069   21.153   1.00 99.61  0  106  U   3  OP1   1 
ATOM   2244   O  OP2   . U   A   1  106  ? 2.834   47.145   23.223   1.00 71.43  -1 106  U   3  OP2   1 
ATOM   2245   O  "O5'" . U   A   1  106  ? 0.492   46.333   23.288   1.00 91.16  0  106  U   3  "O5'" 1 
ATOM   2246   C  "C5'" . U   A   1  106  ? -0.446  45.269   23.337   1.00 92.33  0  106  U   3  "C5'" 1 
ATOM   2247   C  "C4'" . U   A   1  106  ? -1.405  45.447   24.485   1.00 94.97  0  106  U   3  "C4'" 1 
ATOM   2248   O  "O4'" . U   A   1  106  ? -0.735  45.142   25.739   1.00 100.94 0  106  U   3  "O4'" 1 
ATOM   2249   C  "C3'" . U   A   1  106  ? -1.926  46.859   24.687   1.00 97.60  0  106  U   3  "C3'" 1 
ATOM   2250   O  "O3'" . U   A   1  106  ? -2.971  47.213   23.801   1.00 95.80  0  106  U   3  "O3'" 1 
ATOM   2251   C  "C2'" . U   A   1  106  ? -2.323  46.852   26.154   1.00 96.09  0  106  U   3  "C2'" 1 
ATOM   2252   O  "O2'" . U   A   1  106  ? -3.544  46.152   26.341   1.00 95.42  0  106  U   3  "O2'" 1 
ATOM   2253   C  "C1'" . U   A   1  106  ? -1.193  46.015   26.752   1.00 95.42  0  106  U   3  "C1'" 1 
ATOM   2254   N  N1    . U   A   1  106  ? -0.059  46.864   27.185   1.00 88.25  0  106  U   3  N1    1 
ATOM   2255   C  C2    . U   A   1  106  ? -0.205  47.597   28.348   1.00 82.95  0  106  U   3  C2    1 
ATOM   2256   O  O2    . U   A   1  106  ? -1.214  47.574   29.031   1.00 82.53  0  106  U   3  O2    1 
ATOM   2257   N  N3    . U   A   1  106  ? 0.881   48.365   28.686   1.00 85.14  0  106  U   3  N3    1 
ATOM   2258   C  C4    . U   A   1  106  ? 2.071   48.476   27.996   1.00 91.05  0  106  U   3  C4    1 
ATOM   2259   O  O4    . U   A   1  106  ? 2.956   49.213   28.433   1.00 95.49  0  106  U   3  O4    1 
ATOM   2260   C  C5    . U   A   1  106  ? 2.145   47.689   26.804   1.00 86.57  0  106  U   3  C5    1 
ATOM   2261   C  C6    . U   A   1  106  ? 1.103   46.931   26.450   1.00 88.21  0  106  U   3  C6    1 
ATOM   2262   P  P     . C   A   1  107  ? -2.972  48.670   23.126   1.00 101.57 0  107  C   3  P     1 
ATOM   2263   O  OP1   . C   A   1  107  ? -3.710  48.589   21.839   1.00 83.25  0  107  C   3  OP1   1 
ATOM   2264   O  OP2   . C   A   1  107  ? -1.573  49.169   23.136   1.00 95.16  -1 107  C   3  OP2   1 
ATOM   2265   O  "O5'" . C   A   1  107  ? -3.810  49.562   24.147   1.00 87.75  0  107  C   3  "O5'" 1 
ATOM   2266   C  "C5'" . C   A   1  107  ? -5.102  49.153   24.568   1.00 82.23  0  107  C   3  "C5'" 1 
ATOM   2267   C  "C4'" . C   A   1  107  ? -5.436  49.663   25.949   1.00 92.12  0  107  C   3  "C4'" 1 
ATOM   2268   O  "O4'" . C   A   1  107  ? -4.494  49.145   26.924   1.00 89.50  0  107  C   3  "O4'" 1 
ATOM   2269   C  "C3'" . C   A   1  107  ? -5.372  51.168   26.153   1.00 96.38  0  107  C   3  "C3'" 1 
ATOM   2270   O  "O3'" . C   A   1  107  ? -6.505  51.850   25.641   1.00 102.88 0  107  C   3  "O3'" 1 
ATOM   2271   C  "C2'" . C   A   1  107  ? -5.227  51.281   27.665   1.00 86.51  0  107  C   3  "C2'" 1 
ATOM   2272   O  "O2'" . C   A   1  107  ? -6.479  51.084   28.304   1.00 96.10  0  107  C   3  "O2'" 1 
ATOM   2273   C  "C1'" . C   A   1  107  ? -4.334  50.078   27.975   1.00 89.72  0  107  C   3  "C1'" 1 
ATOM   2274   N  N1    . C   A   1  107  ? -2.908  50.463   28.076   1.00 90.45  0  107  C   3  N1    1 
ATOM   2275   C  C2    . C   A   1  107  ? -2.465  51.052   29.265   1.00 90.42  0  107  C   3  C2    1 
ATOM   2276   O  O2    . C   A   1  107  ? -3.270  51.226   30.192   1.00 83.26  0  107  C   3  O2    1 
ATOM   2277   N  N3    . C   A   1  107  ? -1.169  51.417   29.383   1.00 92.81  0  107  C   3  N3    1 
ATOM   2278   C  C4    . C   A   1  107  ? -0.329  51.218   28.369   1.00 88.67  0  107  C   3  C4    1 
ATOM   2279   N  N4    . C   A   1  107  ? 0.941   51.595   28.534   1.00 87.81  0  107  C   3  N4    1 
ATOM   2280   C  C5    . C   A   1  107  ? -0.752  50.624   27.144   1.00 85.91  0  107  C   3  C5    1 
ATOM   2281   C  C6    . C   A   1  107  ? -2.038  50.265   27.041   1.00 91.48  0  107  C   3  C6    1 
ATOM   2282   P  P     . A   A   1  108  ? -6.410  53.407   25.250   1.00 112.94 0  108  A   3  P     1 
ATOM   2283   O  OP1   . A   A   1  108  ? -7.753  53.837   24.786   1.00 105.93 0  108  A   3  OP1   1 
ATOM   2284   O  OP2   . A   A   1  108  ? -5.227  53.609   24.376   1.00 92.00  -1 108  A   3  OP2   1 
ATOM   2285   O  "O5'" . A   A   1  108  ? -6.134  54.141   26.636   1.00 85.97  0  108  A   3  "O5'" 1 
ATOM   2286   C  "C5'" . A   A   1  108  ? -7.141  54.205   27.635   1.00 83.47  0  108  A   3  "C5'" 1 
ATOM   2287   C  "C4'" . A   A   1  108  ? -6.648  54.895   28.881   1.00 86.90  0  108  A   3  "C4'" 1 
ATOM   2288   O  "O4'" . A   A   1  108  ? -5.547  54.152   29.466   1.00 92.69  0  108  A   3  "O4'" 1 
ATOM   2289   C  "C3'" . A   A   1  108  ? -6.083  56.290   28.688   1.00 90.72  0  108  A   3  "C3'" 1 
ATOM   2290   O  "O3'" . A   A   1  108  ? -7.088  57.279   28.556   1.00 92.49  0  108  A   3  "O3'" 1 
ATOM   2291   C  "C2'" . A   A   1  108  ? -5.203  56.459   29.919   1.00 88.91  0  108  A   3  "C2'" 1 
ATOM   2292   O  "O2'" . A   A   1  108  ? -5.989  56.766   31.061   1.00 88.06  0  108  A   3  "O2'" 1 
ATOM   2293   C  "C1'" . A   A   1  108  ? -4.641  55.046   30.082   1.00 89.32  0  108  A   3  "C1'" 1 
ATOM   2294   N  N9    . A   A   1  108  ? -3.319  54.905   29.443   1.00 85.91  0  108  A   3  N9    1 
ATOM   2295   C  C8    . A   A   1  108  ? -3.011  54.341   28.230   1.00 86.78  0  108  A   3  C8    1 
ATOM   2296   N  N7    . A   A   1  108  ? -1.732  54.375   27.941   1.00 85.49  0  108  A   3  N7    1 
ATOM   2297   C  C5    . A   A   1  108  ? -1.159  55.007   29.036   1.00 85.64  0  108  A   3  C5    1 
ATOM   2298   C  C6    . A   A   1  108  ? 0.170   55.350   29.346   1.00 82.10  0  108  A   3  C6    1 
ATOM   2299   N  N6    . A   A   1  108  ? 1.206   55.093   28.546   1.00 77.62  0  108  A   3  N6    1 
ATOM   2300   N  N1    . A   A   1  108  ? 0.400   55.975   30.522   1.00 89.05  0  108  A   3  N1    1 
ATOM   2301   C  C2    . A   A   1  108  ? -0.641  56.233   31.325   1.00 87.85  0  108  A   3  C2    1 
ATOM   2302   N  N3    . A   A   1  108  ? -1.931  55.960   31.145   1.00 82.77  0  108  A   3  N3    1 
ATOM   2303   C  C4    . A   A   1  108  ? -2.125  55.340   29.967   1.00 86.05  0  108  A   3  C4    1 
ATOM   2304   P  P     . G   A   1  109  ? -6.887  58.497   27.529   1.00 107.47 0  109  G   3  P     1 
ATOM   2305   O  OP1   . G   A   1  109  ? -8.212  59.135   27.308   1.00 113.90 0  109  G   3  OP1   1 
ATOM   2306   O  OP2   . G   A   1  109  ? -6.109  58.000   26.366   1.00 86.92  -1 109  G   3  OP2   1 
ATOM   2307   O  "O5'" . G   A   1  109  ? -5.963  59.512   28.337   1.00 91.28  0  109  G   3  "O5'" 1 
ATOM   2308   C  "C5'" . G   A   1  109  ? -6.327  59.914   29.647   1.00 88.89  0  109  G   3  "C5'" 1 
ATOM   2309   C  "C4'" . G   A   1  109  ? -5.147  60.399   30.454   1.00 93.73  0  109  G   3  "C4'" 1 
ATOM   2310   O  "O4'" . G   A   1  109  ? -4.201  59.322   30.677   1.00 94.73  0  109  G   3  "O4'" 1 
ATOM   2311   C  "C3'" . G   A   1  109  ? -4.289  61.498   29.852   1.00 94.40  0  109  G   3  "C3'" 1 
ATOM   2312   O  "O3'" . G   A   1  109  ? -4.874  62.787   29.909   1.00 96.89  0  109  G   3  "O3'" 1 
ATOM   2313   C  "C2'" . G   A   1  109  ? -3.014  61.380   30.673   1.00 97.56  0  109  G   3  "C2'" 1 
ATOM   2314   O  "O2'" . G   A   1  109  ? -3.194  61.955   31.959   1.00 90.09  0  109  G   3  "O2'" 1 
ATOM   2315   C  "C1'" . G   A   1  109  ? -2.904  59.863   30.836   1.00 98.61  0  109  G   3  "C1'" 1 
ATOM   2316   N  N9    . G   A   1  109  ? -1.985  59.285   29.836   1.00 89.87  0  109  G   3  N9    1 
ATOM   2317   C  C8    . G   A   1  109  ? -2.241  58.486   28.748   1.00 82.59  0  109  G   3  C8    1 
ATOM   2318   N  N7    . G   A   1  109  ? -1.156  58.180   28.080   1.00 84.23  0  109  G   3  N7    1 
ATOM   2319   C  C5    . G   A   1  109  ? -0.130  58.819   28.765   1.00 85.32  0  109  G   3  C5    1 
ATOM   2320   C  C6    . G   A   1  109  ? 1.270   58.862   28.528   1.00 84.47  0  109  G   3  C6    1 
ATOM   2321   O  O6    . G   A   1  109  ? 1.921   58.326   27.622   1.00 92.81  0  109  G   3  O6    1 
ATOM   2322   N  N1    . G   A   1  109  ? 1.925   59.636   29.481   1.00 74.07  0  109  G   3  N1    1 
ATOM   2323   C  C2    . G   A   1  109  ? 1.321   60.285   30.530   1.00 82.36  0  109  G   3  C2    1 
ATOM   2324   N  N2    . G   A   1  109  ? 2.122   60.983   31.347   1.00 84.40  0  109  G   3  N2    1 
ATOM   2325   N  N3    . G   A   1  109  ? 0.023   60.250   30.761   1.00 82.62  0  109  G   3  N3    1 
ATOM   2326   C  C4    . G   A   1  109  ? -0.632  59.505   29.847   1.00 85.01  0  109  G   3  C4    1 
ATOM   2327   P  P     . G   A   1  110  ? -4.431  63.917   28.853   1.00 108.97 0  110  G   3  P     1 
ATOM   2328   O  OP1   . G   A   1  110  ? -5.160  65.169   29.183   1.00 109.12 0  110  G   3  OP1   1 
ATOM   2329   O  OP2   . G   A   1  110  ? -4.539  63.343   27.489   1.00 97.50  -1 110  G   3  OP2   1 
ATOM   2330   O  "O5'" . G   A   1  110  ? -2.887  64.162   29.160   1.00 93.72  0  110  G   3  "O5'" 1 
ATOM   2331   C  "C5'" . G   A   1  110  ? -2.485  64.868   30.324   1.00 95.69  0  110  G   3  "C5'" 1 
ATOM   2332   C  "C4'" . G   A   1  110  ? -0.986  64.995   30.417   1.00 94.65  0  110  G   3  "C4'" 1 
ATOM   2333   O  "O4'" . G   A   1  110  ? -0.361  63.689   30.350   1.00 90.80  0  110  G   3  "O4'" 1 
ATOM   2334   C  "C3'" . G   A   1  110  ? -0.303  65.781   29.311   1.00 92.56  0  110  G   3  "C3'" 1 
ATOM   2335   O  "O3'" . G   A   1  110  ? -0.424  67.184   29.491   1.00 92.19  0  110  G   3  "O3'" 1 
ATOM   2336   C  "C2'" . G   A   1  110  ? 1.134   65.272   29.384   1.00 89.63  0  110  G   3  "C2'" 1 
ATOM   2337   O  "O2'" . G   A   1  110  ? 1.846   65.921   30.428   1.00 86.95  0  110  G   3  "O2'" 1 
ATOM   2338   C  "C1'" . G   A   1  110  ? 0.927   63.807   29.782   1.00 90.22  0  110  G   3  "C1'" 1 
ATOM   2339   N  N9    . G   A   1  110  ? 1.054   62.879   28.640   1.00 85.60  0  110  G   3  N9    1 
ATOM   2340   C  C8    . G   A   1  110  ? 0.063   62.207   27.966   1.00 83.28  0  110  G   3  C8    1 
ATOM   2341   N  N7    . G   A   1  110  ? 0.522   61.455   27.001   1.00 83.53  0  110  G   3  N7    1 
ATOM   2342   C  C5    . G   A   1  110  ? 1.898   61.637   27.042   1.00 77.77  0  110  G   3  C5    1 
ATOM   2343   C  C6    . G   A   1  110  ? 2.929   61.077   26.244   1.00 82.83  0  110  G   3  C6    1 
ATOM   2344   O  O6    . G   A   1  110  ? 2.832   60.284   25.299   1.00 86.78  0  110  G   3  O6    1 
ATOM   2345   N  N1    . G   A   1  110  ? 4.183   61.538   26.630   1.00 78.17  0  110  G   3  N1    1 
ATOM   2346   C  C2    . G   A   1  110  ? 4.416   62.418   27.656   1.00 83.89  0  110  G   3  C2    1 
ATOM   2347   N  N2    . G   A   1  110  ? 5.697   62.738   27.879   1.00 82.28  0  110  G   3  N2    1 
ATOM   2348   N  N3    . G   A   1  110  ? 3.466   62.942   28.412   1.00 87.16  0  110  G   3  N3    1 
ATOM   2349   C  C4    . G   A   1  110  ? 2.240   62.511   28.050   1.00 79.47  0  110  G   3  C4    1 
ATOM   2350   P  P     . U   A   1  111  ? -0.339  68.185   28.234   1.00 92.59  0  111  U   3  P     1 
ATOM   2351   O  OP1   . U   A   1  111  ? -0.574  69.568   28.721   1.00 81.82  0  111  U   3  OP1   1 
ATOM   2352   O  OP2   . U   A   1  111  ? -1.195  67.658   27.143   1.00 84.85  -1 111  U   3  OP2   1 
ATOM   2353   O  "O5'" . U   A   1  111  ? 1.184   68.091   27.781   1.00 71.41  0  111  U   3  "O5'" 1 
ATOM   2354   C  "C5'" . U   A   1  111  ? 2.225   68.547   28.637   1.00 80.53  0  111  U   3  "C5'" 1 
ATOM   2355   C  "C4'" . U   A   1  111  ? 3.574   68.460   27.970   1.00 79.65  0  111  U   3  "C4'" 1 
ATOM   2356   O  "O4'" . U   A   1  111  ? 3.800   67.092   27.522   1.00 83.10  0  111  U   3  "O4'" 1 
ATOM   2357   C  "C3'" . U   A   1  111  ? 3.748   69.349   26.737   1.00 79.32  0  111  U   3  "C3'" 1 
ATOM   2358   O  "O3'" . U   A   1  111  ? 5.078   69.860   26.699   1.00 87.69  0  111  U   3  "O3'" 1 
ATOM   2359   C  "C2'" . U   A   1  111  ? 3.540   68.374   25.582   1.00 82.51  0  111  U   3  "C2'" 1 
ATOM   2360   O  "O2'" . U   A   1  111  ? 4.163   68.747   24.370   1.00 86.40  0  111  U   3  "O2'" 1 
ATOM   2361   C  "C1'" . U   A   1  111  ? 4.142   67.096   26.151   1.00 76.30  0  111  U   3  "C1'" 1 
ATOM   2362   N  N1    . U   A   1  111  ? 3.638   65.870   25.517   1.00 74.01  0  111  U   3  N1    1 
ATOM   2363   C  C2    . U   A   1  111  ? 4.584   65.067   24.914   1.00 81.13  0  111  U   3  C2    1 
ATOM   2364   O  O2    . U   A   1  111  ? 5.773   65.335   24.921   1.00 80.61  0  111  U   3  O2    1 
ATOM   2365   N  N3    . U   A   1  111  ? 4.092   63.937   24.314   1.00 81.01  0  111  U   3  N3    1 
ATOM   2366   C  C4    . U   A   1  111  ? 2.772   63.545   24.249   1.00 77.59  0  111  U   3  C4    1 
ATOM   2367   O  O4    . U   A   1  111  ? 2.484   62.498   23.669   1.00 73.20  0  111  U   3  O4    1 
ATOM   2368   C  C5    . U   A   1  111  ? 1.850   64.433   24.891   1.00 70.00  0  111  U   3  C5    1 
ATOM   2369   C  C6    . U   A   1  111  ? 2.302   65.544   25.486   1.00 70.31  0  111  U   3  C6    1 
ATOM   2370   P  P     . G   A   1  112  ? 5.403   71.181   25.846   1.00 101.60 0  112  G   3  P     1 
ATOM   2371   O  OP1   . G   A   1  112  ? 4.187   72.034   25.818   1.00 89.72  0  112  G   3  OP1   1 
ATOM   2372   O  OP2   . G   A   1  112  ? 6.016   70.734   24.574   1.00 108.67 -1 112  G   3  OP2   1 
ATOM   2373   O  "O5'" . G   A   1  112  ? 6.527   71.927   26.692   1.00 94.71  0  112  G   3  "O5'" 1 
ATOM   2374   C  "C5'" . G   A   1  112  ? 6.200   72.638   27.876   1.00 86.23  0  112  G   3  "C5'" 1 
ATOM   2375   C  "C4'" . G   A   1  112  ? 6.570   71.851   29.108   1.00 83.92  0  112  G   3  "C4'" 1 
ATOM   2376   O  "O4'" . G   A   1  112  ? 7.852   71.202   28.914   1.00 86.07  0  112  G   3  "O4'" 1 
ATOM   2377   C  "C3'" . G   A   1  112  ? 6.752   72.658   30.382   1.00 88.60  0  112  G   3  "C3'" 1 
ATOM   2378   O  "O3'" . G   A   1  112  ? 5.524   72.967   31.015   1.00 80.41  0  112  G   3  "O3'" 1 
ATOM   2379   C  "C2'" . G   A   1  112  ? 7.665   71.767   31.216   1.00 97.97  0  112  G   3  "C2'" 1 
ATOM   2380   O  "O2'" . G   A   1  112  ? 6.922   70.727   31.835   1.00 101.11 0  112  G   3  "O2'" 1 
ATOM   2381   C  "C1'" . G   A   1  112  ? 8.554   71.147   30.138   1.00 87.00  0  112  G   3  "C1'" 1 
ATOM   2382   N  N9    . G   A   1  112  ? 9.841   71.849   29.976   1.00 83.53  0  112  G   3  N9    1 
ATOM   2383   C  C8    . G   A   1  112  ? 10.222  72.626   28.910   1.00 86.43  0  112  G   3  C8    1 
ATOM   2384   N  N7    . G   A   1  112  ? 11.429  73.106   29.025   1.00 90.32  0  112  G   3  N7    1 
ATOM   2385   C  C5    . G   A   1  112  ? 11.871  72.621   30.247   1.00 89.21  0  112  G   3  C5    1 
ATOM   2386   C  C6    . G   A   1  112  ? 13.106  72.814   30.914   1.00 90.57  0  112  G   3  C6    1 
ATOM   2387   O  O6    . G   A   1  112  ? 14.087  73.472   30.549   1.00 92.92  0  112  G   3  O6    1 
ATOM   2388   N  N1    . G   A   1  112  ? 13.139  72.144   32.131   1.00 86.63  0  112  G   3  N1    1 
ATOM   2389   C  C2    . G   A   1  112  ? 12.116  71.386   32.643   1.00 86.88  0  112  G   3  C2    1 
ATOM   2390   N  N2    . G   A   1  112  ? 12.343  70.819   33.836   1.00 89.97  0  112  G   3  N2    1 
ATOM   2391   N  N3    . G   A   1  112  ? 10.958  71.197   32.031   1.00 95.07  0  112  G   3  N3    1 
ATOM   2392   C  C4    . G   A   1  112  ? 10.905  71.839   30.846   1.00 93.12  0  112  G   3  C4    1 
ATOM   2393   P  P     . C   A   1  113  ? 5.234   74.460   31.530   1.00 105.32 0  113  C   3  P     1 
ATOM   2394   O  OP1   . C   A   1  113  ? 3.771   74.704   31.451   1.00 105.40 0  113  C   3  OP1   1 
ATOM   2395   O  OP2   . C   A   1  113  ? 6.173   75.376   30.834   1.00 87.81  -1 113  C   3  OP2   1 
ATOM   2396   O  "O5'" . C   A   1  113  ? 5.653   74.419   33.065   1.00 88.31  0  113  C   3  "O5'" 1 
ATOM   2397   C  "C5'" . C   A   1  113  ? 5.241   73.350   33.903   1.00 87.41  0  113  C   3  "C5'" 1 
ATOM   2398   C  "C4'" . C   A   1  113  ? 6.218   73.127   35.029   1.00 91.04  0  113  C   3  "C4'" 1 
ATOM   2399   O  "O4'" . C   A   1  113  ? 7.446   72.552   34.513   1.00 94.02  0  113  C   3  "O4'" 1 
ATOM   2400   C  "C3'" . C   A   1  113  ? 6.680   74.374   35.767   1.00 90.10  0  113  C   3  "C3'" 1 
ATOM   2401   O  "O3'" . C   A   1  113  ? 5.746   74.829   36.732   1.00 91.63  0  113  C   3  "O3'" 1 
ATOM   2402   C  "C2'" . C   A   1  113  ? 8.007   73.930   36.367   1.00 86.00  0  113  C   3  "C2'" 1 
ATOM   2403   O  "O2'" . C   A   1  113  ? 7.798   73.157   37.540   1.00 86.34  0  113  C   3  "O2'" 1 
ATOM   2404   C  "C1'" . C   A   1  113  ? 8.547   73.011   35.270   1.00 96.34  0  113  C   3  "C1'" 1 
ATOM   2405   N  N1    . C   A   1  113  ? 9.497   73.707   34.370   1.00 96.25  0  113  C   3  N1    1 
ATOM   2406   C  C2    . C   A   1  113  ? 10.821  73.870   34.790   1.00 95.36  0  113  C   3  C2    1 
ATOM   2407   O  O2    . C   A   1  113  ? 11.160  73.431   35.900   1.00 95.98  0  113  C   3  O2    1 
ATOM   2408   N  N3    . C   A   1  113  ? 11.700  74.501   33.977   1.00 93.12  0  113  C   3  N3    1 
ATOM   2409   C  C4    . C   A   1  113  ? 11.305  74.959   32.788   1.00 94.46  0  113  C   3  C4    1 
ATOM   2410   N  N4    . C   A   1  113  ? 12.209  75.576   32.023   1.00 94.41  0  113  C   3  N4    1 
ATOM   2411   C  C5    . C   A   1  113  ? 9.963   74.809   32.333   1.00 93.42  0  113  C   3  C5    1 
ATOM   2412   C  C6    . C   A   1  113  ? 9.105   74.185   33.150   1.00 91.08  0  113  C   3  C6    1 
ATOM   2413   P  P     . U   A   1  114  ? 5.655   76.391   37.101   1.00 103.27 0  114  U   3  P     1 
ATOM   2414   O  OP1   . U   A   1  114  ? 4.790   76.512   38.302   1.00 93.80  0  114  U   3  OP1   1 
ATOM   2415   O  OP2   . U   A   1  114  ? 5.311   77.149   35.871   1.00 99.40  -1 114  U   3  OP2   1 
ATOM   2416   O  "O5'" . U   A   1  114  ? 7.139   76.780   37.537   1.00 83.60  0  114  U   3  "O5'" 1 
ATOM   2417   C  "C5'" . U   A   1  114  ? 7.611   76.471   38.841   1.00 90.15  0  114  U   3  "C5'" 1 
ATOM   2418   C  "C4'" . U   A   1  114  ? 9.105   76.656   38.976   1.00 89.32  0  114  U   3  "C4'" 1 
ATOM   2419   O  "O4'" . U   A   1  114  ? 9.803   76.014   37.878   1.00 99.20  0  114  U   3  "O4'" 1 
ATOM   2420   C  "C3'" . U   A   1  114  ? 9.627   78.082   38.943   1.00 83.67  0  114  U   3  "C3'" 1 
ATOM   2421   O  "O3'" . U   A   1  114  ? 9.430   78.783   40.158   1.00 83.13  0  114  U   3  "O3'" 1 
ATOM   2422   C  "C2'" . U   A   1  114  ? 11.095  77.879   38.592   1.00 88.61  0  114  U   3  "C2'" 1 
ATOM   2423   O  "O2'" . U   A   1  114  ? 11.831  77.457   39.730   1.00 81.91  0  114  U   3  "O2'" 1 
ATOM   2424   C  "C1'" . U   A   1  114  ? 11.010  76.705   37.614   1.00 92.26  0  114  U   3  "C1'" 1 
ATOM   2425   N  N1    . U   A   1  114  ? 11.022  77.164   36.206   1.00 93.76  0  114  U   3  N1    1 
ATOM   2426   C  C2    . U   A   1  114  ? 12.255  77.488   35.673   1.00 90.43  0  114  U   3  C2    1 
ATOM   2427   O  O2    . U   A   1  114  ? 13.294  77.398   36.307   1.00 92.93  0  114  U   3  O2    1 
ATOM   2428   N  N3    . U   A   1  114  ? 12.233  77.917   34.369   1.00 90.65  0  114  U   3  N3    1 
ATOM   2429   C  C4    . U   A   1  114  ? 11.122  78.059   33.563   1.00 95.69  0  114  U   3  C4    1 
ATOM   2430   O  O4    . U   A   1  114  ? 11.261  78.456   32.405   1.00 111.20 0  114  U   3  O4    1 
ATOM   2431   C  C5    . U   A   1  114  ? 9.884   77.706   34.188   1.00 89.57  0  114  U   3  C5    1 
ATOM   2432   C  C6    . U   A   1  114  ? 9.874   77.283   35.457   1.00 94.39  0  114  U   3  C6    1 
ATOM   2433   P  P     . G   A   1  115  ? 9.654   80.374   40.212   1.00 97.05  0  115  G   3  P     1 
ATOM   2434   O  OP1   . G   A   1  115  ? 8.976   80.891   41.426   1.00 87.78  0  115  G   3  OP1   1 
ATOM   2435   O  OP2   . G   A   1  115  ? 9.311   80.936   38.882   1.00 92.66  -1 115  G   3  OP2   1 
ATOM   2436   O  "O5'" . G   A   1  115  ? 11.224  80.538   40.430   1.00 81.55  0  115  G   3  "O5'" 1 
ATOM   2437   C  "C5'" . G   A   1  115  ? 11.837  80.099   41.632   1.00 78.70  0  115  G   3  "C5'" 1 
ATOM   2438   C  "C4'" . G   A   1  115  ? 13.281  80.524   41.711   1.00 84.31  0  115  G   3  "C4'" 1 
ATOM   2439   O  "O4'" . G   A   1  115  ? 14.057  79.848   40.687   1.00 82.76  0  115  G   3  "O4'" 1 
ATOM   2440   C  "C3'" . G   A   1  115  ? 13.565  81.997   41.468   1.00 85.93  0  115  G   3  "C3'" 1 
ATOM   2441   O  "O3'" . G   A   1  115  ? 13.296  82.812   42.595   1.00 90.96  0  115  G   3  "O3'" 1 
ATOM   2442   C  "C2'" . G   A   1  115  ? 15.032  81.984   41.061   1.00 82.04  0  115  G   3  "C2'" 1 
ATOM   2443   O  "O2'" . G   A   1  115  ? 15.867  81.854   42.202   1.00 80.77  0  115  G   3  "O2'" 1 
ATOM   2444   C  "C1'" . G   A   1  115  ? 15.108  80.687   40.253   1.00 86.55  0  115  G   3  "C1'" 1 
ATOM   2445   N  N9    . G   A   1  115  ? 14.961  80.934   38.806   1.00 88.72  0  115  G   3  N9    1 
ATOM   2446   C  C8    . G   A   1  115  ? 13.899  80.620   37.992   1.00 84.51  0  115  G   3  C8    1 
ATOM   2447   N  N7    . G   A   1  115  ? 14.082  80.980   36.750   1.00 85.90  0  115  G   3  N7    1 
ATOM   2448   C  C5    . G   A   1  115  ? 15.338  81.572   36.743   1.00 84.40  0  115  G   3  C5    1 
ATOM   2449   C  C6    . G   A   1  115  ? 16.078  82.152   35.680   1.00 77.35  0  115  G   3  C6    1 
ATOM   2450   O  O6    . G   A   1  115  ? 15.760  82.266   34.491   1.00 83.95  0  115  G   3  O6    1 
ATOM   2451   N  N1    . G   A   1  115  ? 17.308  82.631   36.119   1.00 76.76  0  115  G   3  N1    1 
ATOM   2452   C  C2    . G   A   1  115  ? 17.767  82.560   37.410   1.00 85.33  0  115  G   3  C2    1 
ATOM   2453   N  N2    . G   A   1  115  ? 18.982  83.079   37.632   1.00 84.14  0  115  G   3  N2    1 
ATOM   2454   N  N3    . G   A   1  115  ? 17.090  82.021   38.410   1.00 87.99  0  115  G   3  N3    1 
ATOM   2455   C  C4    . G   A   1  115  ? 15.892  81.550   38.005   1.00 88.35  0  115  G   3  C4    1 
ATOM   2456   P  P     . C   A   1  116  ? 12.755  84.313   42.393   1.00 100.62 0  116  C   3  P     1 
ATOM   2457   O  OP1   . C   A   1  116  ? 12.229  84.797   43.695   1.00 89.15  0  116  C   3  OP1   1 
ATOM   2458   O  OP2   . C   A   1  116  ? 11.875  84.322   41.197   1.00 79.74  -1 116  C   3  OP2   1 
ATOM   2459   O  "O5'" . C   A   1  116  ? 14.064  85.152   42.046   1.00 82.42  0  116  C   3  "O5'" 1 
ATOM   2460   C  "C5'" . C   A   1  116  ? 15.119  85.287   42.987   1.00 83.27  0  116  C   3  "C5'" 1 
ATOM   2461   C  "C4'" . C   A   1  116  ? 16.315  85.975   42.379   1.00 87.36  0  116  C   3  "C4'" 1 
ATOM   2462   O  "O4'" . C   A   1  116  ? 16.892  85.129   41.346   1.00 86.42  0  116  C   3  "O4'" 1 
ATOM   2463   C  "C3'" . C   A   1  116  ? 16.033  87.284   41.658   1.00 91.95  0  116  C   3  "C3'" 1 
ATOM   2464   O  "O3'" . C   A   1  116  ? 15.886  88.398   42.520   1.00 93.48  0  116  C   3  "O3'" 1 
ATOM   2465   C  "C2'" . C   A   1  116  ? 17.211  87.387   40.702   1.00 87.82  0  116  C   3  "C2'" 1 
ATOM   2466   O  "O2'" . C   A   1  116  ? 18.388  87.768   41.401   1.00 84.18  0  116  C   3  "O2'" 1 
ATOM   2467   C  "C1'" . C   A   1  116  ? 17.358  85.928   40.275   1.00 84.18  0  116  C   3  "C1'" 1 
ATOM   2468   N  N1    . C   A   1  116  ? 16.534  85.632   39.080   1.00 82.80  0  116  C   3  N1    1 
ATOM   2469   C  C2    . C   A   1  116  ? 16.991  86.021   37.816   1.00 87.86  0  116  C   3  C2    1 
ATOM   2470   O  O2    . C   A   1  116  ? 18.083  86.596   37.715   1.00 88.66  0  116  C   3  O2    1 
ATOM   2471   N  N3    . C   A   1  116  ? 16.229  85.754   36.729   1.00 76.11  0  116  C   3  N3    1 
ATOM   2472   C  C4    . C   A   1  116  ? 15.057  85.133   36.865   1.00 76.84  0  116  C   3  C4    1 
ATOM   2473   N  N4    . C   A   1  116  ? 14.342  84.891   35.765   1.00 79.50  0  116  C   3  N4    1 
ATOM   2474   C  C5    . C   A   1  116  ? 14.562  84.729   38.137   1.00 73.46  0  116  C   3  C5    1 
ATOM   2475   C  C6    . C   A   1  116  ? 15.327  84.997   39.201   1.00 78.59  0  116  C   3  C6    1 
ATOM   2476   P  P     . A   A   1  117  ? 14.757  89.496   42.203   1.00 96.41  0  117  A   3  P     1 
ATOM   2477   O  OP1   . A   A   1  117  ? 14.583  90.357   43.401   1.00 78.19  0  117  A   3  OP1   1 
ATOM   2478   O  OP2   . A   A   1  117  ? 13.584  88.779   41.641   1.00 67.43  -1 117  A   3  OP2   1 
ATOM   2479   O  "O5'" . A   A   1  117  ? 15.395  90.376   41.037   1.00 91.96  0  117  A   3  "O5'" 1 
ATOM   2480   C  "C5'" . A   A   1  117  ? 16.589  91.115   41.252   1.00 80.59  0  117  A   3  "C5'" 1 
ATOM   2481   C  "C4'" . A   A   1  117  ? 17.221  91.551   39.953   1.00 83.95  0  117  A   3  "C4'" 1 
ATOM   2482   O  "O4'" . A   A   1  117  ? 17.560  90.387   39.150   1.00 94.01  0  117  A   3  "O4'" 1 
ATOM   2483   C  "C3'" . A   A   1  117  ? 16.348  92.383   39.026   1.00 85.96  0  117  A   3  "C3'" 1 
ATOM   2484   O  "O3'" . A   A   1  117  ? 16.249  93.745   39.401   1.00 88.94  0  117  A   3  "O3'" 1 
ATOM   2485   C  "C2'" . A   A   1  117  ? 17.008  92.154   37.677   1.00 81.13  0  117  A   3  "C2'" 1 
ATOM   2486   O  "O2'" . A   A   1  117  ? 18.225  92.880   37.588   1.00 81.62  0  117  A   3  "O2'" 1 
ATOM   2487   C  "C1'" . A   A   1  117  ? 17.344  90.670   37.780   1.00 83.15  0  117  A   3  "C1'" 1 
ATOM   2488   N  N9    . A   A   1  117  ? 16.211  89.847   37.322   1.00 80.40  0  117  A   3  N9    1 
ATOM   2489   C  C8    . A   A   1  117  ? 15.280  89.228   38.116   1.00 84.50  0  117  A   3  C8    1 
ATOM   2490   N  N7    . A   A   1  117  ? 14.366  88.571   37.450   1.00 83.31  0  117  A   3  N7    1 
ATOM   2491   C  C5    . A   A   1  117  ? 14.715  88.777   36.124   1.00 81.98  0  117  A   3  C5    1 
ATOM   2492   C  C6    . A   A   1  117  ? 14.135  88.337   34.923   1.00 80.71  0  117  A   3  C6    1 
ATOM   2493   N  N6    . A   A   1  117  ? 13.042  87.572   34.871   1.00 81.69  0  117  A   3  N6    1 
ATOM   2494   N  N1    . A   A   1  117  ? 14.720  88.713   33.765   1.00 72.90  0  117  A   3  N1    1 
ATOM   2495   C  C2    . A   A   1  117  ? 15.816  89.482   33.824   1.00 80.07  0  117  A   3  C2    1 
ATOM   2496   N  N3    . A   A   1  117  ? 16.456  89.959   34.891   1.00 84.85  0  117  A   3  N3    1 
ATOM   2497   C  C4    . A   A   1  117  ? 15.848  89.567   36.025   1.00 83.06  0  117  A   3  C4    1 
ATOM   2498   P  P     . A   A   1  118  ? 14.818  94.475   39.357   1.00 104.06 0  118  A   3  P     1 
ATOM   2499   O  OP1   . A   A   1  118  ? 14.800  95.547   40.384   1.00 81.33  0  118  A   3  OP1   1 
ATOM   2500   O  OP2   . A   A   1  118  ? 13.779  93.415   39.389   1.00 84.16  -1 118  A   3  OP2   1 
ATOM   2501   O  "O5'" . A   A   1  118  ? 14.773  95.141   37.910   1.00 89.95  0  118  A   3  "O5'" 1 
ATOM   2502   C  "C5'" . A   A   1  118  ? 15.950  95.661   37.313   1.00 90.19  0  118  A   3  "C5'" 1 
ATOM   2503   C  "C4'" . A   A   1  118  ? 15.897  95.579   35.809   1.00 91.72  0  118  A   3  "C4'" 1 
ATOM   2504   O  "O4'" . A   A   1  118  ? 15.972  94.194   35.386   1.00 93.63  0  118  A   3  "O4'" 1 
ATOM   2505   C  "C3'" . A   A   1  118  ? 14.630  96.090   35.143   1.00 94.06  0  118  A   3  "C3'" 1 
ATOM   2506   O  "O3'" . A   A   1  118  ? 14.590  97.500   35.029   1.00 98.34  0  118  A   3  "O3'" 1 
ATOM   2507   C  "C2'" . A   A   1  118  ? 14.662  95.380   33.799   1.00 96.37  0  118  A   3  "C2'" 1 
ATOM   2508   O  "O2'" . A   A   1  118  ? 15.564  96.025   32.913   1.00 99.59  0  118  A   3  "O2'" 1 
ATOM   2509   C  "C1'" . A   A   1  118  ? 15.245  94.022   34.187   1.00 92.34  0  118  A   3  "C1'" 1 
ATOM   2510   N  N9    . A   A   1  118  ? 14.184  93.021   34.397   1.00 85.38  0  118  A   3  N9    1 
ATOM   2511   C  C8    . A   A   1  118  ? 13.560  92.640   35.559   1.00 92.17  0  118  A   3  C8    1 
ATOM   2512   N  N7    . A   A   1  118  ? 12.640  91.721   35.381   1.00 92.82  0  118  A   3  N7    1 
ATOM   2513   C  C5    . A   A   1  118  ? 12.658  91.489   34.011   1.00 83.62  0  118  A   3  C5    1 
ATOM   2514   C  C6    . A   A   1  118  ? 11.921  90.626   33.179   1.00 85.23  0  118  A   3  C6    1 
ATOM   2515   N  N6    . A   A   1  118  ? 10.976  89.795   33.622   1.00 91.75  0  118  A   3  N6    1 
ATOM   2516   N  N1    . A   A   1  118  ? 12.192  90.646   31.855   1.00 81.41  0  118  A   3  N1    1 
ATOM   2517   C  C2    . A   A   1  118  ? 13.138  91.481   31.407   1.00 85.44  0  118  A   3  C2    1 
ATOM   2518   N  N3    . A   A   1  118  ? 13.898  92.334   32.087   1.00 84.59  0  118  A   3  N3    1 
ATOM   2519   C  C4    . A   A   1  118  ? 13.602  92.288   33.396   1.00 82.60  0  118  A   3  C4    1 
ATOM   2520   P  P     . U   A   1  119  ? 13.179  98.267   34.961   1.00 111.75 0  119  U   3  P     1 
ATOM   2521   O  OP1   . U   A   1  119  ? 13.488  99.715   34.893   1.00 105.95 0  119  U   3  OP1   1 
ATOM   2522   O  OP2   . U   A   1  119  ? 12.320  97.761   36.062   1.00 92.53  -1 119  U   3  OP2   1 
ATOM   2523   O  "O5'" . U   A   1  119  ? 12.531  97.800   33.578   1.00 94.16  0  119  U   3  "O5'" 1 
ATOM   2524   C  "C5'" . U   A   1  119  ? 13.107  98.163   32.330   1.00 100.63 0  119  U   3  "C5'" 1 
ATOM   2525   C  "C4'" . U   A   1  119  ? 12.515  97.375   31.185   1.00 96.08  0  119  U   3  "C4'" 1 
ATOM   2526   O  "O4'" . U   A   1  119  ? 12.643  95.951   31.439   1.00 93.29  0  119  U   3  "O4'" 1 
ATOM   2527   C  "C3'" . U   A   1  119  ? 11.029  97.573   30.928   1.00 94.48  0  119  U   3  "C3'" 1 
ATOM   2528   O  "O3'" . U   A   1  119  ? 10.753  98.747   30.183   1.00 98.46  0  119  U   3  "O3'" 1 
ATOM   2529   C  "C2'" . U   A   1  119  ? 10.641  96.291   30.203   1.00 90.07  0  119  U   3  "C2'" 1 
ATOM   2530   O  "O2'" . U   A   1  119  ? 11.016  96.357   28.835   1.00 98.10  0  119  U   3  "O2'" 1 
ATOM   2531   C  "C1'" . U   A   1  119  ? 11.533  95.263   30.901   1.00 89.75  0  119  U   3  "C1'" 1 
ATOM   2532   N  N1    . U   A   1  119  ? 10.831  94.565   32.003   1.00 92.13  0  119  U   3  N1    1 
ATOM   2533   C  C2    . U   A   1  119  ? 9.955   93.542   31.688   1.00 90.95  0  119  U   3  C2    1 
ATOM   2534   O  O2    . U   A   1  119  ? 9.729   93.188   30.543   1.00 85.80  0  119  U   3  O2    1 
ATOM   2535   N  N3    . U   A   1  119  ? 9.349   92.948   32.770   1.00 88.69  0  119  U   3  N3    1 
ATOM   2536   C  C4    . U   A   1  119  ? 9.527   93.264   34.103   1.00 95.26  0  119  U   3  C4    1 
ATOM   2537   O  O4    . U   A   1  119  ? 8.909   92.637   34.965   1.00 99.02  0  119  U   3  O4    1 
ATOM   2538   C  C5    . U   A   1  119  ? 10.449  94.330   34.343   1.00 91.45  0  119  U   3  C5    1 
ATOM   2539   C  C6    . U   A   1  119  ? 11.053  94.925   33.311   1.00 89.25  0  119  U   3  C6    1 
ATOM   2540   P  P     . C   A   1  120  ? 9.352   99.515   30.361   1.00 96.46  0  120  C   3  P     1 
ATOM   2541   O  OP1   . C   A   1  120  ? 9.438   100.782  29.590   1.00 95.69  0  120  C   3  OP1   1 
ATOM   2542   O  OP2   . C   A   1  120  ? 9.018   99.548   31.807   1.00 86.71  -1 120  C   3  OP2   1 
ATOM   2543   O  "O5'" . C   A   1  120  ? 8.296   98.580   29.618   1.00 86.33  0  120  C   3  "O5'" 1 
ATOM   2544   C  "C5'" . C   A   1  120  ? 8.311   98.471   28.203   1.00 88.23  0  120  C   3  "C5'" 1 
ATOM   2545   C  "C4'" . C   A   1  120  ? 7.251   97.531   27.680   1.00 92.95  0  120  C   3  "C4'" 1 
ATOM   2546   O  "O4'" . C   A   1  120  ? 7.502   96.177   28.126   1.00 98.83  0  120  C   3  "O4'" 1 
ATOM   2547   C  "C3'" . C   A   1  120  ? 5.817   97.797   28.105   1.00 97.83  0  120  C   3  "C3'" 1 
ATOM   2548   O  "O3'" . C   A   1  120  ? 5.227   98.841   27.350   1.00 110.96 0  120  C   3  "O3'" 1 
ATOM   2549   C  "C2'" . C   A   1  120  ? 5.144   96.444   27.879   1.00 102.34 0  120  C   3  "C2'" 1 
ATOM   2550   O  "O2'" . C   A   1  120  ? 4.765   96.291   26.519   1.00 97.02  0  120  C   3  "O2'" 1 
ATOM   2551   C  "C1'" . C   A   1  120  ? 6.286   95.462   28.180   1.00 103.29 0  120  C   3  "C1'" 1 
ATOM   2552   N  N1    . C   A   1  120  ? 6.155   94.801   29.500   1.00 95.86  0  120  C   3  N1    1 
ATOM   2553   C  C2    . C   A   1  120  ? 5.359   93.653   29.578   1.00 97.34  0  120  C   3  C2    1 
ATOM   2554   O  O2    . C   A   1  120  ? 4.796   93.248   28.549   1.00 100.61 0  120  C   3  O2    1 
ATOM   2555   N  N3    . C   A   1  120  ? 5.220   93.017   30.765   1.00 88.34  0  120  C   3  N3    1 
ATOM   2556   C  C4    . C   A   1  120  ? 5.844   93.484   31.848   1.00 91.14  0  120  C   3  C4    1 
ATOM   2557   N  N4    . C   A   1  120  ? 5.681   92.829   33.000   1.00 97.62  0  120  C   3  N4    1 
ATOM   2558   C  C5    . C   A   1  120  ? 6.664   94.649   31.796   1.00 86.51  0  120  C   3  C5    1 
ATOM   2559   C  C6    . C   A   1  120  ? 6.793   95.269   30.614   1.00 85.11  0  120  C   3  C6    1 
ATOM   2560   P  P     . U   A   1  121  ? 4.279   99.935   28.048   1.00 138.33 0  121  U   3  P     1 
ATOM   2561   O  OP1   . U   A   1  121  ? 4.992   101.237  28.056   1.00 122.13 0  121  U   3  OP1   1 
ATOM   2562   O  OP2   . U   A   1  121  ? 3.770   99.364   29.319   1.00 117.46 -1 121  U   3  OP2   1 
ATOM   2563   O  "O5'" . U   A   1  121  ? 3.053   100.064  27.041   1.00 116.40 0  121  U   3  "O5'" 1 
ATOM   2564   C  "C5'" . U   A   1  121  ? 1.902   99.244   27.198   1.00 105.07 0  121  U   3  "C5'" 1 
ATOM   2565   C  "C4'" . U   A   1  121  ? 1.758   98.247   26.076   1.00 110.80 0  121  U   3  "C4'" 1 
ATOM   2566   O  "O4'" . U   A   1  121  ? 1.027   97.108   26.585   1.00 116.71 0  121  U   3  "O4'" 1 
ATOM   2567   C  "C3'" . U   A   1  121  ? 0.980   98.742   24.868   1.00 120.15 0  121  U   3  "C3'" 1 
ATOM   2568   O  "O3'" . U   A   1  121  ? 1.418   98.050   23.702   1.00 118.41 0  121  U   3  "O3'" 1 
ATOM   2569   C  "C2'" . U   A   1  121  ? -0.450  98.333   25.201   1.00 125.84 0  121  U   3  "C2'" 1 
ATOM   2570   O  "O2'" . U   A   1  121  ? -1.286  98.152   24.077   1.00 123.85 0  121  U   3  "O2'" 1 
ATOM   2571   C  "C1'" . U   A   1  121  ? -0.250  97.028   25.978   1.00 126.10 0  121  U   3  "C1'" 1 
ATOM   2572   N  N1    . U   A   1  121  ? -1.213  96.888   27.076   1.00 135.49 0  121  U   3  N1    1 
ATOM   2573   C  C2    . U   A   1  121  ? -0.985  95.931   28.049   1.00 139.29 0  121  U   3  C2    1 
ATOM   2574   O  O2    . U   A   1  121  ? -0.034  95.169   28.043   1.00 135.38 0  121  U   3  O2    1 
ATOM   2575   N  N3    . U   A   1  121  ? -1.929  95.891   29.044   1.00 142.20 0  121  U   3  N3    1 
ATOM   2576   C  C4    . U   A   1  121  ? -3.050  96.685   29.161   1.00 136.02 0  121  U   3  C4    1 
ATOM   2577   O  O4    . U   A   1  121  ? -3.807  96.519   30.117   1.00 127.17 0  121  U   3  O4    1 
ATOM   2578   C  C5    . U   A   1  121  ? -3.212  97.651   28.120   1.00 134.71 0  121  U   3  C5    1 
ATOM   2579   C  C6    . U   A   1  121  ? -2.307  97.719   27.141   1.00 131.79 0  121  U   3  C6    1 
ATOM   2580   N  N     . PRO B   2  2    ? 65.190  22.814   86.639   1.00 68.41  0  2    PRO AB N     1 
ATOM   2581   C  CA    . PRO B   2  2    ? 65.302  21.388   86.967   1.00 59.32  0  2    PRO AB CA    1 
ATOM   2582   C  C     . PRO B   2  2    ? 64.489  20.497   86.030   1.00 50.43  0  2    PRO AB C     1 
ATOM   2583   O  O     . PRO B   2  2    ? 63.394  20.867   85.607   1.00 43.26  0  2    PRO AB O     1 
ATOM   2584   C  CB    . PRO B   2  2    ? 64.773  21.305   88.401   1.00 51.06  0  2    PRO AB CB    1 
ATOM   2585   C  CG    . PRO B   2  2    ? 63.979  22.530   88.614   1.00 60.39  0  2    PRO AB CG    1 
ATOM   2586   C  CD    . PRO B   2  2    ? 64.430  23.573   87.645   1.00 59.87  0  2    PRO AB CD    1 
ATOM   2587   N  N     . SER B   2  3    ? 65.043  19.321   85.724   1.00 56.64  0  3    SER AB N     1 
ATOM   2588   C  CA    . SER B   2  3    ? 64.486  18.471   84.677   1.00 44.23  0  3    SER AB CA    1 
ATOM   2589   C  C     . SER B   2  3    ? 63.074  17.990   84.998   1.00 48.43  0  3    SER AB C     1 
ATOM   2590   O  O     . SER B   2  3    ? 62.280  17.761   84.081   1.00 56.39  0  3    SER AB O     1 
ATOM   2591   C  CB    . SER B   2  3    ? 65.411  17.280   84.429   1.00 41.22  0  3    SER AB CB    1 
ATOM   2592   O  OG    . SER B   2  3    ? 65.228  16.279   85.411   1.00 60.59  0  3    SER AB OG    1 
ATOM   2593   N  N     . ARG B   2  4    ? 62.739  17.811   86.277   1.00 51.26  0  4    ARG AB N     1 
ATOM   2594   C  CA    . ARG B   2  4    ? 61.440  17.226   86.599   1.00 48.91  0  4    ARG AB CA    1 
ATOM   2595   C  C     . ARG B   2  4    ? 60.280  18.169   86.308   1.00 51.89  0  4    ARG AB C     1 
ATOM   2596   O  O     . ARG B   2  4    ? 59.137  17.708   86.219   1.00 56.67  0  4    ARG AB O     1 
ATOM   2597   C  CB    . ARG B   2  4    ? 61.398  16.794   88.064   1.00 54.14  0  4    ARG AB CB    1 
ATOM   2598   C  CG    . ARG B   2  4    ? 61.656  17.917   89.040   1.00 50.28  0  4    ARG AB CG    1 
ATOM   2599   C  CD    . ARG B   2  4    ? 61.803  17.389   90.454   1.00 52.08  0  4    ARG AB CD    1 
ATOM   2600   N  NE    . ARG B   2  4    ? 61.741  18.454   91.449   1.00 49.62  0  4    ARG AB NE    1 
ATOM   2601   C  CZ    . ARG B   2  4    ? 62.649  19.411   91.589   1.00 49.05  0  4    ARG AB CZ    1 
ATOM   2602   N  NH1   . ARG B   2  4    ? 63.728  19.461   90.824   1.00 55.49  1  4    ARG AB NH1   1 
ATOM   2603   N  NH2   . ARG B   2  4    ? 62.475  20.337   92.527   1.00 51.99  0  4    ARG AB NH2   1 
ATOM   2604   N  N     . PHE B   2  5    ? 60.538  19.467   86.151   1.00 54.49  0  5    PHE AB N     1 
ATOM   2605   C  CA    . PHE B   2  5    ? 59.508  20.413   85.739   1.00 53.97  0  5    PHE AB CA    1 
ATOM   2606   C  C     . PHE B   2  5    ? 59.495  20.664   84.239   1.00 62.20  0  5    PHE AB C     1 
ATOM   2607   O  O     . PHE B   2  5    ? 58.621  21.391   83.757   1.00 59.58  0  5    PHE AB O     1 
ATOM   2608   C  CB    . PHE B   2  5    ? 59.681  21.756   86.457   1.00 54.03  0  5    PHE AB CB    1 
ATOM   2609   C  CG    . PHE B   2  5    ? 59.766  21.652   87.948   1.00 67.54  0  5    PHE AB CG    1 
ATOM   2610   C  CD1   . PHE B   2  5    ? 59.022  20.713   88.642   1.00 62.06  0  5    PHE AB CD1   1 
ATOM   2611   C  CD2   . PHE B   2  5    ? 60.588  22.507   88.659   1.00 57.06  0  5    PHE AB CD2   1 
ATOM   2612   C  CE1   . PHE B   2  5    ? 59.104  20.626   90.016   1.00 59.67  0  5    PHE AB CE1   1 
ATOM   2613   C  CE2   . PHE B   2  5    ? 60.675  22.426   90.030   1.00 61.29  0  5    PHE AB CE2   1 
ATOM   2614   C  CZ    . PHE B   2  5    ? 59.933  21.485   90.711   1.00 68.31  0  5    PHE AB CZ    1 
ATOM   2615   N  N     . THR B   2  6    ? 60.424  20.078   83.488   1.00 56.20  0  6    THR AB N     1 
ATOM   2616   C  CA    . THR B   2  6    ? 60.522  20.378   82.068   1.00 50.48  0  6    THR AB CA    1 
ATOM   2617   C  C     . THR B   2  6    ? 59.481  19.578   81.291   1.00 56.02  0  6    THR AB C     1 
ATOM   2618   O  O     . THR B   2  6    ? 59.080  18.481   81.692   1.00 57.80  0  6    THR AB O     1 
ATOM   2619   C  CB    . THR B   2  6    ? 61.938  20.098   81.551   1.00 51.55  0  6    THR AB CB    1 
ATOM   2620   O  OG1   . THR B   2  6    ? 62.204  20.921   80.408   1.00 82.22  0  6    THR AB OG1   1 
ATOM   2621   C  CG2   . THR B   2  6    ? 62.113  18.638   81.166   1.00 52.90  0  6    THR AB CG2   1 
ATOM   2622   N  N     . LYS B   2  7    ? 59.009  20.165   80.188   1.00 58.71  0  7    LYS AB N     1 
ATOM   2623   C  CA    . LYS B   2  7    ? 57.815  19.645   79.530   1.00 51.50  0  7    LYS AB CA    1 
ATOM   2624   C  C     . LYS B   2  7    ? 58.048  18.321   78.816   1.00 58.01  0  7    LYS AB C     1 
ATOM   2625   O  O     . LYS B   2  7    ? 57.093  17.559   78.628   1.00 62.32  0  7    LYS AB O     1 
ATOM   2626   C  CB    . LYS B   2  7    ? 57.267  20.680   78.544   1.00 45.33  0  7    LYS AB CB    1 
ATOM   2627   C  CG    . LYS B   2  7    ? 55.878  20.356   78.014   1.00 53.31  0  7    LYS AB CG    1 
ATOM   2628   C  CD    . LYS B   2  7    ? 54.796  20.523   79.084   1.00 44.67  0  7    LYS AB CD    1 
ATOM   2629   C  CE    . LYS B   2  7    ? 55.146  21.594   80.118   1.00 56.92  0  7    LYS AB CE    1 
ATOM   2630   N  NZ    . LYS B   2  7    ? 53.945  22.190   80.762   1.00 57.29  1  7    LYS AB NZ    1 
ATOM   2631   N  N     . THR B   2  8    ? 59.287  18.018   78.437   1.00 49.32  0  8    THR AB N     1 
ATOM   2632   C  CA    . THR B   2  8    ? 59.580  16.719   77.840   1.00 55.39  0  8    THR AB CA    1 
ATOM   2633   C  C     . THR B   2  8    ? 59.228  15.570   78.772   1.00 41.31  0  8    THR AB C     1 
ATOM   2634   O  O     . THR B   2  8    ? 58.979  14.455   78.300   1.00 55.97  0  8    THR AB O     1 
ATOM   2635   C  CB    . THR B   2  8    ? 61.044  16.663   77.418   1.00 56.90  0  8    THR AB CB    1 
ATOM   2636   O  OG1   . THR B   2  8    ? 61.701  15.568   78.069   1.00 53.22  0  8    THR AB OG1   1 
ATOM   2637   C  CG2   . THR B   2  8    ? 61.716  17.965   77.758   1.00 50.24  0  8    THR AB CG2   1 
ATOM   2638   N  N     . ARG B   2  9    ? 59.197  15.818   80.083   1.00 53.81  0  9    ARG AB N     1 
ATOM   2639   C  CA    . ARG B   2  9    ? 58.706  14.809   81.014   1.00 50.95  0  9    ARG AB CA    1 
ATOM   2640   C  C     . ARG B   2  9    ? 57.244  14.485   80.735   1.00 53.62  0  9    ARG AB C     1 
ATOM   2641   O  O     . ARG B   2  9    ? 56.837  13.318   80.779   1.00 50.79  0  9    ARG AB O     1 
ATOM   2642   C  CB    . ARG B   2  9    ? 58.872  15.294   82.455   1.00 43.95  0  9    ARG AB CB    1 
ATOM   2643   C  CG    . ARG B   2  9    ? 60.307  15.526   82.913   1.00 45.11  0  9    ARG AB CG    1 
ATOM   2644   C  CD    . ARG B   2  9    ? 61.282  14.563   82.271   1.00 44.48  0  9    ARG AB CD    1 
ATOM   2645   N  NE    . ARG B   2  9    ? 61.006  13.185   82.652   1.00 46.32  0  9    ARG AB NE    1 
ATOM   2646   C  CZ    . ARG B   2  9    ? 61.747  12.149   82.289   1.00 57.65  0  9    ARG AB CZ    1 
ATOM   2647   N  NH1   . ARG B   2  9    ? 62.836  12.302   81.554   1.00 57.66  1  9    ARG AB NH1   1 
ATOM   2648   N  NH2   . ARG B   2  9    ? 61.384  10.928   82.669   1.00 56.76  0  9    ARG AB NH2   1 
ATOM   2649   N  N     . LYS B   2  10   ? 56.440  15.509   80.440   1.00 56.41  0  10   LYS AB N     1 
ATOM   2650   C  CA    . LYS B   2  10   ? 55.027  15.291   80.155   1.00 50.37  0  10   LYS AB CA    1 
ATOM   2651   C  C     . LYS B   2  10   ? 54.813  14.687   78.774   1.00 54.71  0  10   LYS AB C     1 
ATOM   2652   O  O     . LYS B   2  10   ? 53.830  13.969   78.559   1.00 64.80  0  10   LYS AB O     1 
ATOM   2653   C  CB    . LYS B   2  10   ? 54.261  16.607   80.276   1.00 49.71  0  10   LYS AB CB    1 
ATOM   2654   C  CG    . LYS B   2  10   ? 54.642  17.427   81.493   1.00 64.32  0  10   LYS AB CG    1 
ATOM   2655   C  CD    . LYS B   2  10   ? 54.030  16.842   82.750   1.00 48.37  0  10   LYS AB CD    1 
ATOM   2656   C  CE    . LYS B   2  10   ? 52.546  17.143   82.815   1.00 50.96  0  10   LYS AB CE    1 
ATOM   2657   N  NZ    . LYS B   2  10   ? 52.055  17.216   84.218   1.00 64.35  1  10   LYS AB NZ    1 
ATOM   2658   N  N     . HIS B   2  11   ? 55.712  14.965   77.828   1.00 47.14  0  11   HIS AB N     1 
ATOM   2659   C  CA    . HIS B   2  11   ? 55.531  14.477   76.467   1.00 54.37  0  11   HIS AB CA    1 
ATOM   2660   C  C     . HIS B   2  11   ? 55.825  12.987   76.337   1.00 53.85  0  11   HIS AB C     1 
ATOM   2661   O  O     . HIS B   2  11   ? 55.444  12.384   75.328   1.00 57.96  0  11   HIS AB O     1 
ATOM   2662   C  CB    . HIS B   2  11   ? 56.407  15.277   75.501   1.00 58.08  0  11   HIS AB CB    1 
ATOM   2663   C  CG    . HIS B   2  11   ? 55.792  16.569   75.060   1.00 53.33  0  11   HIS AB CG    1 
ATOM   2664   N  ND1   . HIS B   2  11   ? 56.428  17.784   75.196   1.00 60.76  0  11   HIS AB ND1   1 
ATOM   2665   C  CD2   . HIS B   2  11   ? 54.592  16.835   74.492   1.00 52.95  0  11   HIS AB CD2   1 
ATOM   2666   C  CE1   . HIS B   2  11   ? 55.647  18.742   74.729   1.00 64.79  0  11   HIS AB CE1   1 
ATOM   2667   N  NE2   . HIS B   2  11   ? 54.527  18.193   74.296   1.00 58.26  0  11   HIS AB NE2   1 
ATOM   2668   N  N     . ARG B   2  12   ? 56.514  12.394   77.312   1.00 53.53  0  12   ARG AB N     1 
ATOM   2669   C  CA    . ARG B   2  12   ? 56.734  10.953   77.327   1.00 56.28  0  12   ARG AB CA    1 
ATOM   2670   C  C     . ARG B   2  12   ? 55.422  10.196   77.160   1.00 51.95  0  12   ARG AB C     1 
ATOM   2671   O  O     . ARG B   2  12   ? 54.446  10.446   77.874   1.00 54.03  0  12   ARG AB O     1 
ATOM   2672   C  CB    . ARG B   2  12   ? 57.412  10.542   78.635   1.00 57.60  0  12   ARG AB CB    1 
ATOM   2673   C  CG    . ARG B   2  12   ? 58.872  10.946   78.743   1.00 50.98  0  12   ARG AB CG    1 
ATOM   2674   C  CD    . ARG B   2  12   ? 59.796  9.901    78.141   1.00 49.85  0  12   ARG AB CD    1 
ATOM   2675   N  NE    . ARG B   2  12   ? 61.157  10.044   78.644   1.00 57.80  0  12   ARG AB NE    1 
ATOM   2676   C  CZ    . ARG B   2  12   ? 62.132  10.676   78.005   1.00 60.50  0  12   ARG AB CZ    1 
ATOM   2677   N  NH1   . ARG B   2  12   ? 61.940  11.219   76.814   1.00 45.83  1  12   ARG AB NH1   1 
ATOM   2678   N  NH2   . ARG B   2  12   ? 63.330  10.763   78.574   1.00 67.75  0  12   ARG AB NH2   1 
ATOM   2679   N  N     . GLY B   2  13   ? 55.409  9.269    76.206   1.00 59.15  0  13   GLY AB N     1 
ATOM   2680   C  CA    . GLY B   2  13   ? 54.256  8.426    75.960   1.00 54.92  0  13   GLY AB CA    1 
ATOM   2681   C  C     . GLY B   2  13   ? 53.529  8.824    74.694   1.00 56.97  0  13   GLY AB C     1 
ATOM   2682   O  O     . GLY B   2  13   ? 53.074  7.968    73.929   1.00 64.90  0  13   GLY AB O     1 
ATOM   2683   N  N     . HIS B   2  14   ? 53.413  10.127   74.466   1.00 56.06  0  14   HIS AB N     1 
ATOM   2684   C  CA    . HIS B   2  14   ? 52.923  10.643   73.197   1.00 55.12  0  14   HIS AB CA    1 
ATOM   2685   C  C     . HIS B   2  14   ? 54.027  10.564   72.147   1.00 63.15  0  14   HIS AB C     1 
ATOM   2686   O  O     . HIS B   2  14   ? 55.212  10.694   72.454   1.00 67.88  0  14   HIS AB O     1 
ATOM   2687   C  CB    . HIS B   2  14   ? 52.411  12.072   73.371   1.00 57.46  0  14   HIS AB CB    1 
ATOM   2688   C  CG    . HIS B   2  14   ? 51.467  12.233   74.525   1.00 68.53  0  14   HIS AB CG    1 
ATOM   2689   N  ND1   . HIS B   2  14   ? 51.871  12.130   75.840   1.00 62.48  0  14   HIS AB ND1   1 
ATOM   2690   C  CD2   . HIS B   2  14   ? 50.134  12.467   74.560   1.00 69.80  0  14   HIS AB CD2   1 
ATOM   2691   C  CE1   . HIS B   2  14   ? 50.830  12.305   76.634   1.00 75.10  0  14   HIS AB CE1   1 
ATOM   2692   N  NE2   . HIS B   2  14   ? 49.764  12.512   75.883   1.00 75.35  0  14   HIS AB NE2   1 
ATOM   2693   N  N     . VAL B   2  15   ? 53.625  10.409   70.888   1.00 45.04  0  15   VAL AB N     1 
ATOM   2694   C  CA    . VAL B   2  15   ? 54.527  9.824    69.900   1.00 47.95  0  15   VAL AB CA    1 
ATOM   2695   C  C     . VAL B   2  15   ? 55.525  10.850   69.381   1.00 60.11  0  15   VAL AB C     1 
ATOM   2696   O  O     . VAL B   2  15   ? 56.726  10.573   69.286   1.00 56.73  0  15   VAL AB O     1 
ATOM   2697   C  CB    . VAL B   2  15   ? 53.716  9.199    68.750   1.00 53.81  0  15   VAL AB CB    1 
ATOM   2698   C  CG1   . VAL B   2  15   ? 54.647  8.556    67.732   1.00 49.17  0  15   VAL AB CG1   1 
ATOM   2699   C  CG2   . VAL B   2  15   ? 52.724  8.183    69.297   1.00 51.95  0  15   VAL AB CG2   1 
ATOM   2700   N  N     . SER B   2  16   ? 55.060  12.054   69.062   1.00 59.66  0  16   SER AB N     1 
ATOM   2701   C  CA    . SER B   2  16   ? 55.844  12.995   68.277   1.00 55.85  0  16   SER AB CA    1 
ATOM   2702   C  C     . SER B   2  16   ? 56.597  14.005   69.131   1.00 62.04  0  16   SER AB C     1 
ATOM   2703   O  O     . SER B   2  16   ? 57.185  14.941   68.581   1.00 57.49  0  16   SER AB O     1 
ATOM   2704   C  CB    . SER B   2  16   ? 54.940  13.726   67.283   1.00 58.77  0  16   SER AB CB    1 
ATOM   2705   O  OG    . SER B   2  16   ? 53.845  12.911   66.905   1.00 59.81  0  16   SER AB OG    1 
ATOM   2706   N  N     . ALA B   2  17   ? 56.588  13.840   70.456   1.00 57.04  0  17   ALA AB N     1 
ATOM   2707   C  CA    . ALA B   2  17   ? 57.253  14.760   71.381   1.00 51.86  0  17   ALA AB CA    1 
ATOM   2708   C  C     . ALA B   2  17   ? 56.647  16.158   71.319   1.00 55.37  0  17   ALA AB C     1 
ATOM   2709   O  O     . ALA B   2  17   ? 57.328  17.153   71.572   1.00 58.77  0  17   ALA AB O     1 
ATOM   2710   C  CB    . ALA B   2  17   ? 58.763  14.822   71.134   1.00 48.43  0  17   ALA AB CB    1 
ATOM   2711   N  N     . GLY B   2  18   ? 55.358  16.242   70.998   1.00 52.95  0  18   GLY AB N     1 
ATOM   2712   C  CA    . GLY B   2  18   ? 54.736  17.530   70.754   1.00 55.60  0  18   GLY AB CA    1 
ATOM   2713   C  C     . GLY B   2  18   ? 55.325  18.292   69.591   1.00 55.29  0  18   GLY AB C     1 
ATOM   2714   O  O     . GLY B   2  18   ? 55.174  19.514   69.518   1.00 53.05  0  18   GLY AB O     1 
ATOM   2715   N  N     . LYS B   2  19   ? 55.997  17.600   68.672   1.00 56.86  0  19   LYS AB N     1 
ATOM   2716   C  CA    . LYS B   2  19   ? 56.653  18.232   67.537   1.00 52.45  0  19   LYS AB CA    1 
ATOM   2717   C  C     . LYS B   2  19   ? 55.864  18.115   66.237   1.00 60.91  0  19   LYS AB C     1 
ATOM   2718   O  O     . LYS B   2  19   ? 56.365  18.533   65.189   1.00 68.21  0  19   LYS AB O     1 
ATOM   2719   C  CB    . LYS B   2  19   ? 58.049  17.628   67.341   1.00 46.54  0  19   LYS AB CB    1 
ATOM   2720   C  CG    . LYS B   2  19   ? 59.177  18.321   68.098   1.00 49.84  0  19   LYS AB CG    1 
ATOM   2721   C  CD    . LYS B   2  19   ? 58.753  18.874   69.437   1.00 59.89  0  19   LYS AB CD    1 
ATOM   2722   C  CE    . LYS B   2  19   ? 59.949  19.377   70.219   1.00 53.27  0  19   LYS AB CE    1 
ATOM   2723   N  NZ    . LYS B   2  19   ? 59.637  20.653   70.913   1.00 64.16  1  19   LYS AB NZ    1 
ATOM   2724   N  N     . GLY B   2  20   ? 54.655  17.556   66.271   1.00 56.81  0  20   GLY AB N     1 
ATOM   2725   C  CA    . GLY B   2  20   ? 53.893  17.393   65.047   1.00 54.97  0  20   GLY AB CA    1 
ATOM   2726   C  C     . GLY B   2  20   ? 54.230  16.102   64.328   1.00 56.57  0  20   GLY AB C     1 
ATOM   2727   O  O     . GLY B   2  20   ? 55.397  15.700   64.305   1.00 55.75  0  20   GLY AB O     1 
ATOM   2728   N  N     . ARG B   2  21   ? 53.234  15.433   63.742   1.00 50.21  0  21   ARG AB N     1 
ATOM   2729   C  CA    . ARG B   2  21   ? 53.505  14.212   62.992   1.00 47.94  0  21   ARG AB CA    1 
ATOM   2730   C  C     . ARG B   2  21   ? 53.593  14.434   61.488   1.00 55.23  0  21   ARG AB C     1 
ATOM   2731   O  O     . ARG B   2  21   ? 54.233  13.632   60.798   1.00 59.17  0  21   ARG AB O     1 
ATOM   2732   C  CB    . ARG B   2  21   ? 52.434  13.147   63.271   1.00 46.63  0  21   ARG AB CB    1 
ATOM   2733   C  CG    . ARG B   2  21   ? 51.302  13.561   64.182   1.00 58.22  0  21   ARG AB CG    1 
ATOM   2734   C  CD    . ARG B   2  21   ? 50.280  12.432   64.305   1.00 58.67  0  21   ARG AB CD    1 
ATOM   2735   N  NE    . ARG B   2  21   ? 50.894  11.155   64.652   1.00 61.21  0  21   ARG AB NE    1 
ATOM   2736   C  CZ    . ARG B   2  21   ? 50.486  10.372   65.641   1.00 61.56  0  21   ARG AB CZ    1 
ATOM   2737   N  NH1   . ARG B   2  21   ? 49.462  10.707   66.410   1.00 59.32  1  21   ARG AB NH1   1 
ATOM   2738   N  NH2   . ARG B   2  21   ? 51.113  9.220    65.858   1.00 53.62  0  21   ARG AB NH2   1 
ATOM   2739   N  N     . ILE B   2  22   ? 52.987  15.500   60.969   1.00 57.10  0  22   ILE AB N     1 
ATOM   2740   C  CA    . ILE B   2  22   ? 53.171  15.870   59.567   1.00 52.96  0  22   ILE AB CA    1 
ATOM   2741   C  C     . ILE B   2  22   ? 54.523  16.533   59.368   1.00 53.67  0  22   ILE AB C     1 
ATOM   2742   O  O     . ILE B   2  22   ? 55.347  16.107   58.551   1.00 48.35  0  22   ILE AB O     1 
ATOM   2743   C  CB    . ILE B   2  22   ? 52.045  16.819   59.117   1.00 50.72  0  22   ILE AB CB    1 
ATOM   2744   C  CG1   . ILE B   2  22   ? 50.696  16.397   59.699   1.00 50.66  0  22   ILE AB CG1   1 
ATOM   2745   C  CG2   . ILE B   2  22   ? 52.035  16.981   57.601   1.00 58.66  0  22   ILE AB CG2   1 
ATOM   2746   C  CD1   . ILE B   2  22   ? 49.531  17.145   59.091   1.00 48.13  0  22   ILE AB CD1   1 
ATOM   2747   N  N     . GLY B   2  23   ? 54.760  17.582   60.138   1.00 52.55  0  23   GLY AB N     1 
ATOM   2748   C  CA    . GLY B   2  23   ? 55.846  18.514   59.971   1.00 53.42  0  23   GLY AB CA    1 
ATOM   2749   C  C     . GLY B   2  23   ? 57.034  18.207   60.849   1.00 62.62  0  23   GLY AB C     1 
ATOM   2750   O  O     . GLY B   2  23   ? 57.620  19.117   61.445   1.00 83.40  0  23   GLY AB O     1 
ATOM   2751   N  N     . LYS B   2  24   ? 57.366  16.922   60.949   1.00 59.03  0  24   LYS AB N     1 
ATOM   2752   C  CA    . LYS B   2  24   ? 58.221  16.383   61.998   1.00 60.87  0  24   LYS AB CA    1 
ATOM   2753   C  C     . LYS B   2  24   ? 59.474  17.227   62.189   1.00 66.53  0  24   LYS AB C     1 
ATOM   2754   O  O     . LYS B   2  24   ? 60.004  17.819   61.245   1.00 80.19  0  24   LYS AB O     1 
ATOM   2755   C  CB    . LYS B   2  24   ? 58.618  14.960   61.615   1.00 66.80  0  24   LYS AB CB    1 
ATOM   2756   C  CG    . LYS B   2  24   ? 58.654  14.782   60.094   1.00 45.21  0  24   LYS AB CG    1 
ATOM   2757   C  CD    . LYS B   2  24   ? 58.643  13.328   59.658   1.00 54.71  0  24   LYS AB CD    1 
ATOM   2758   C  CE    . LYS B   2  24   ? 57.219  12.792   59.574   1.00 51.93  0  24   LYS AB CE    1 
ATOM   2759   N  NZ    . LYS B   2  24   ? 56.402  13.485   58.534   1.00 63.86  1  24   LYS AB NZ    1 
ATOM   2760   N  N     . HIS B   2  25   ? 59.949  17.278   63.430   1.00 48.08  0  25   HIS AB N     1 
ATOM   2761   C  CA    . HIS B   2  25   ? 61.010  18.207   63.810   1.00 60.41  0  25   HIS AB CA    1 
ATOM   2762   C  C     . HIS B   2  25   ? 62.321  17.698   63.234   1.00 55.27  0  25   HIS AB C     1 
ATOM   2763   O  O     . HIS B   2  25   ? 62.993  16.842   63.816   1.00 52.61  0  25   HIS AB O     1 
ATOM   2764   C  CB    . HIS B   2  25   ? 61.070  18.347   65.327   1.00 63.61  0  25   HIS AB CB    1 
ATOM   2765   C  CG    . HIS B   2  25   ? 62.358  18.907   65.844   1.00 57.15  0  25   HIS AB CG    1 
ATOM   2766   N  ND1   . HIS B   2  25   ? 63.096  18.284   66.827   1.00 56.26  0  25   HIS AB ND1   1 
ATOM   2767   C  CD2   . HIS B   2  25   ? 63.041  20.031   65.518   1.00 63.90  0  25   HIS AB CD2   1 
ATOM   2768   C  CE1   . HIS B   2  25   ? 64.176  18.998   67.086   1.00 55.98  0  25   HIS AB CE1   1 
ATOM   2769   N  NE2   . HIS B   2  25   ? 64.167  20.063   66.305   1.00 52.78  0  25   HIS AB NE2   1 
ATOM   2770   N  N     . ARG B   2  26   ? 62.667  18.222   62.062   1.00 55.52  0  26   ARG AB N     1 
ATOM   2771   C  CA    . ARG B   2  26   ? 63.855  17.837   61.319   1.00 54.36  0  26   ARG AB CA    1 
ATOM   2772   C  C     . ARG B   2  26   ? 65.020  18.738   61.720   1.00 61.28  0  26   ARG AB C     1 
ATOM   2773   O  O     . ARG B   2  26   ? 64.937  19.511   62.678   1.00 63.28  0  26   ARG AB O     1 
ATOM   2774   C  CB    . ARG B   2  26   ? 63.566  17.874   59.822   1.00 55.48  0  26   ARG AB CB    1 
ATOM   2775   C  CG    . ARG B   2  26   ? 62.392  17.005   59.424   1.00 52.62  0  26   ARG AB CG    1 
ATOM   2776   C  CD    . ARG B   2  26   ? 62.845  15.623   59.013   1.00 52.33  0  26   ARG AB CD    1 
ATOM   2777   N  NE    . ARG B   2  26   ? 62.048  15.105   57.910   1.00 50.64  0  26   ARG AB NE    1 
ATOM   2778   C  CZ    . ARG B   2  26   ? 61.697  13.834   57.777   1.00 58.94  0  26   ARG AB CZ    1 
ATOM   2779   N  NH1   . ARG B   2  26   ? 62.078  12.917   58.650   1.00 69.19  1  26   ARG AB NH1   1 
ATOM   2780   N  NH2   . ARG B   2  26   ? 60.946  13.474   56.742   1.00 58.75  0  26   ARG AB NH2   1 
ATOM   2781   N  N     . LYS B   2  27   ? 66.127  18.648   60.981   1.00 54.05  0  27   LYS AB N     1 
ATOM   2782   C  CA    . LYS B   2  27   ? 67.390  19.195   61.468   1.00 51.25  0  27   LYS AB CA    1 
ATOM   2783   C  C     . LYS B   2  27   ? 67.486  20.704   61.256   1.00 54.85  0  27   LYS AB C     1 
ATOM   2784   O  O     . LYS B   2  27   ? 67.621  21.461   62.223   1.00 63.42  0  27   LYS AB O     1 
ATOM   2785   C  CB    . LYS B   2  27   ? 68.554  18.476   60.785   1.00 44.13  0  27   LYS AB CB    1 
ATOM   2786   C  CG    . LYS B   2  27   ? 68.503  16.963   60.930   1.00 56.74  0  27   LYS AB CG    1 
ATOM   2787   C  CD    . LYS B   2  27   ? 68.929  16.519   62.318   1.00 52.89  0  27   LYS AB CD    1 
ATOM   2788   C  CE    . LYS B   2  27   ? 70.358  16.930   62.609   1.00 46.56  0  27   LYS AB CE    1 
ATOM   2789   N  NZ    . LYS B   2  27   ? 70.954  16.069   63.658   1.00 54.32  1  27   LYS AB NZ    1 
ATOM   2790   N  N     . HIS B   2  28   ? 67.403  21.171   60.010   1.00 53.88  0  28   HIS AB N     1 
ATOM   2791   C  CA    . HIS B   2  28   ? 67.501  22.605   59.717   1.00 53.90  0  28   HIS AB CA    1 
ATOM   2792   C  C     . HIS B   2  28   ? 66.668  22.961   58.492   1.00 55.52  0  28   HIS AB C     1 
ATOM   2793   O  O     . HIS B   2  28   ? 67.196  23.134   57.385   1.00 63.67  0  28   HIS AB O     1 
ATOM   2794   C  CB    . HIS B   2  28   ? 68.965  23.019   59.517   1.00 57.04  0  28   HIS AB CB    1 
ATOM   2795   C  CG    . HIS B   2  28   ? 69.796  22.928   60.760   1.00 47.99  0  28   HIS AB CG    1 
ATOM   2796   N  ND1   . HIS B   2  28   ? 70.546  21.815   61.073   1.00 53.85  0  28   HIS AB ND1   1 
ATOM   2797   C  CD2   . HIS B   2  28   ? 69.988  23.807   61.773   1.00 50.54  0  28   HIS AB CD2   1 
ATOM   2798   C  CE1   . HIS B   2  28   ? 71.167  22.012   62.222   1.00 55.39  0  28   HIS AB CE1   1 
ATOM   2799   N  NE2   . HIS B   2  28   ? 70.847  23.214   62.667   1.00 56.36  0  28   HIS AB NE2   1 
ATOM   2800   N  N     . PRO B   2  29   ? 65.348  23.088   58.656   1.00 57.29  0  29   PRO AB N     1 
ATOM   2801   C  CA    . PRO B   2  29   ? 64.514  23.556   57.528   1.00 62.11  0  29   PRO AB CA    1 
ATOM   2802   C  C     . PRO B   2  29   ? 64.875  24.935   56.989   1.00 62.42  0  29   PRO AB C     1 
ATOM   2803   O  O     . PRO B   2  29   ? 65.024  25.086   55.775   1.00 63.59  0  29   PRO AB O     1 
ATOM   2804   C  CB    . PRO B   2  29   ? 63.095  23.536   58.110   1.00 55.44  0  29   PRO AB CB    1 
ATOM   2805   C  CG    . PRO B   2  29   ? 63.162  22.767   59.387   1.00 70.76  0  29   PRO AB CG    1 
ATOM   2806   C  CD    . PRO B   2  29   ? 64.557  22.288   59.606   1.00 58.46  0  29   PRO AB CD    1 
ATOM   2807   N  N     . GLY B   2  30   ? 64.951  25.963   57.830   1.00 65.43  0  30   GLY AB N     1 
ATOM   2808   C  CA    . GLY B   2  30   ? 65.195  27.307   57.327   1.00 65.85  0  30   GLY AB CA    1 
ATOM   2809   C  C     . GLY B   2  30   ? 66.597  27.586   56.815   1.00 63.26  0  30   GLY AB C     1 
ATOM   2810   O  O     . GLY B   2  30   ? 66.931  28.727   56.477   1.00 65.67  0  30   GLY AB O     1 
ATOM   2811   N  N     . GLY B   2  31   ? 67.409  26.547   56.702   1.00 57.45  0  31   GLY AB N     1 
ATOM   2812   C  CA    . GLY B   2  31   ? 68.842  26.728   56.687   1.00 56.60  0  31   GLY AB CA    1 
ATOM   2813   C  C     . GLY B   2  31   ? 69.329  27.025   58.093   1.00 54.84  0  31   GLY AB C     1 
ATOM   2814   O  O     . GLY B   2  31   ? 68.577  26.955   59.068   1.00 52.20  0  31   GLY AB O     1 
ATOM   2815   N  N     . ARG B   2  32   ? 70.613  27.349   58.199   1.00 54.70  0  32   ARG AB N     1 
ATOM   2816   C  CA    . ARG B   2  32   ? 71.252  27.548   59.494   1.00 50.56  0  32   ARG AB CA    1 
ATOM   2817   C  C     . ARG B   2  32   ? 71.505  29.023   59.780   1.00 55.00  0  32   ARG AB C     1 
ATOM   2818   O  O     . ARG B   2  32   ? 71.862  29.787   58.879   1.00 65.09  0  32   ARG AB O     1 
ATOM   2819   C  CB    . ARG B   2  32   ? 72.570  26.781   59.566   1.00 42.45  0  32   ARG AB CB    1 
ATOM   2820   C  CG    . ARG B   2  32   ? 72.394  25.327   59.926   1.00 51.16  0  32   ARG AB CG    1 
ATOM   2821   C  CD    . ARG B   2  32   ? 73.617  24.791   60.632   1.00 54.30  0  32   ARG AB CD    1 
ATOM   2822   N  NE    . ARG B   2  32   ? 73.629  23.335   60.645   1.00 53.34  0  32   ARG AB NE    1 
ATOM   2823   C  CZ    . ARG B   2  32   ? 74.469  22.600   61.359   1.00 61.20  0  32   ARG AB CZ    1 
ATOM   2824   N  NH1   . ARG B   2  32   ? 75.389  23.155   62.128   1.00 70.86  1  32   ARG AB NH1   1 
ATOM   2825   N  NH2   . ARG B   2  32   ? 74.386  21.275   61.296   1.00 65.07  0  32   ARG AB NH2   1 
ATOM   2826   N  N     . GLY B   2  33   ? 71.374  29.403   61.050   1.00 47.83  0  33   GLY AB N     1 
ATOM   2827   C  CA    . GLY B   2  33   ? 71.785  30.738   61.459   1.00 53.15  0  33   GLY AB CA    1 
ATOM   2828   C  C     . GLY B   2  33   ? 70.975  31.818   60.772   1.00 56.18  0  33   GLY AB C     1 
ATOM   2829   O  O     . GLY B   2  33   ? 69.740  31.788   60.749   1.00 57.58  0  33   GLY AB O     1 
ATOM   2830   N  N     . MET B   2  34   ? 71.672  32.799   60.202   1.00 46.37  0  34   MET AB N     1 
ATOM   2831   C  CA    . MET B   2  34   ? 71.024  33.876   59.466   1.00 45.76  0  34   MET AB CA    1 
ATOM   2832   C  C     . MET B   2  34   ? 70.913  33.566   57.977   1.00 53.38  0  34   MET AB C     1 
ATOM   2833   O  O     . MET B   2  34   ? 70.864  34.490   57.152   1.00 49.82  0  34   MET AB O     1 
ATOM   2834   C  CB    . MET B   2  34   ? 71.768  35.192   59.699   1.00 44.77  0  34   MET AB CB    1 
ATOM   2835   C  CG    . MET B   2  34   ? 71.635  35.721   61.120   1.00 48.84  0  34   MET AB CG    1 
ATOM   2836   S  SD    . MET B   2  34   ? 70.019  36.445   61.463   1.00 66.61  0  34   MET AB SD    1 
ATOM   2837   C  CE    . MET B   2  34   ? 70.173  38.026   60.639   1.00 59.08  0  34   MET AB CE    1 
ATOM   2838   N  N     . ALA B   2  35   ? 70.898  32.280   57.621   1.00 50.08  0  35   ALA AB N     1 
ATOM   2839   C  CA    . ALA B   2  35   ? 70.674  31.845   56.246   1.00 48.37  0  35   ALA AB CA    1 
ATOM   2840   C  C     . ALA B   2  35   ? 69.399  32.442   55.672   1.00 59.83  0  35   ALA AB C     1 
ATOM   2841   O  O     . ALA B   2  35   ? 68.351  32.446   56.323   1.00 54.48  0  35   ALA AB O     1 
ATOM   2842   C  CB    . ALA B   2  35   ? 70.591  30.320   56.177   1.00 48.78  0  35   ALA AB CB    1 
ATOM   2843   N  N     . GLY B   2  36   ? 69.498  32.956   54.451   1.00 60.84  0  36   GLY AB N     1 
ATOM   2844   C  CA    . GLY B   2  36   ? 68.311  33.394   53.750   1.00 57.96  0  36   GLY AB CA    1 
ATOM   2845   C  C     . GLY B   2  36   ? 67.794  34.739   54.183   1.00 59.18  0  36   GLY AB C     1 
ATOM   2846   O  O     . GLY B   2  36   ? 66.586  34.987   54.092   1.00 54.19  0  36   GLY AB O     1 
ATOM   2847   N  N     . GLY B   2  37   ? 68.674  35.609   54.680   1.00 61.83  0  37   GLY AB N     1 
ATOM   2848   C  CA    . GLY B   2  37   ? 68.245  36.940   55.072   1.00 59.02  0  37   GLY AB CA    1 
ATOM   2849   C  C     . GLY B   2  37   ? 67.459  37.634   53.981   1.00 54.81  0  37   GLY AB C     1 
ATOM   2850   O  O     . GLY B   2  37   ? 66.374  38.169   54.223   1.00 52.58  0  37   GLY AB O     1 
ATOM   2851   N  N     . GLN B   2  38   ? 68.000  37.647   52.766   1.00 59.01  0  38   GLN AB N     1 
ATOM   2852   C  CA    . GLN B   2  38   ? 67.357  38.357   51.673   1.00 60.10  0  38   GLN AB CA    1 
ATOM   2853   C  C     . GLN B   2  38   ? 66.357  37.528   50.870   1.00 64.07  0  38   GLN AB C     1 
ATOM   2854   O  O     . GLN B   2  38   ? 65.651  38.104   50.038   1.00 65.13  0  38   GLN AB O     1 
ATOM   2855   C  CB    . GLN B   2  38   ? 68.420  38.917   50.714   1.00 49.35  0  38   GLN AB CB    1 
ATOM   2856   C  CG    . GLN B   2  38   ? 69.492  39.765   51.390   1.00 53.25  0  38   GLN AB CG    1 
ATOM   2857   C  CD    . GLN B   2  38   ? 70.628  40.128   50.451   1.00 45.69  0  38   GLN AB CD    1 
ATOM   2858   O  OE1   . GLN B   2  38   ? 71.305  39.253   49.917   1.00 51.22  0  38   GLN AB OE1   1 
ATOM   2859   N  NE2   . GLN B   2  38   ? 70.839  41.424   50.246   1.00 44.20  0  38   GLN AB NE2   1 
ATOM   2860   N  N     . HIS B   2  39   ? 66.260  36.205   51.060   1.00 57.04  0  39   HIS AB N     1 
ATOM   2861   C  CA    . HIS B   2  39   ? 65.422  35.438   50.138   1.00 58.82  0  39   HIS AB CA    1 
ATOM   2862   C  C     . HIS B   2  39   ? 64.181  34.798   50.752   1.00 55.47  0  39   HIS AB C     1 
ATOM   2863   O  O     . HIS B   2  39   ? 63.075  35.085   50.285   1.00 71.28  0  39   HIS AB O     1 
ATOM   2864   C  CB    . HIS B   2  39   ? 66.288  34.378   49.451   1.00 56.96  0  39   HIS AB CB    1 
ATOM   2865   C  CG    . HIS B   2  39   ? 67.470  34.951   48.738   1.00 64.61  0  39   HIS AB CG    1 
ATOM   2866   N  ND1   . HIS B   2  39   ? 68.761  34.814   49.200   1.00 73.53  0  39   HIS AB ND1   1 
ATOM   2867   C  CD2   . HIS B   2  39   ? 67.552  35.690   47.607   1.00 66.30  0  39   HIS AB CD2   1 
ATOM   2868   C  CE1   . HIS B   2  39   ? 69.589  35.432   48.377   1.00 62.72  0  39   HIS AB CE1   1 
ATOM   2869   N  NE2   . HIS B   2  39   ? 68.880  35.972   47.402   1.00 74.54  0  39   HIS AB NE2   1 
ATOM   2870   N  N     . HIS B   2  40   ? 64.292  33.969   51.795   1.00 49.57  0  40   HIS AB N     1 
ATOM   2871   C  CA    . HIS B   2  40   ? 63.091  33.325   52.319   1.00 49.77  0  40   HIS AB CA    1 
ATOM   2872   C  C     . HIS B   2  40   ? 62.750  33.721   53.747   1.00 61.13  0  40   HIS AB C     1 
ATOM   2873   O  O     . HIS B   2  40   ? 61.698  33.311   54.248   1.00 64.66  0  40   HIS AB O     1 
ATOM   2874   C  CB    . HIS B   2  40   ? 63.172  31.790   52.219   1.00 50.04  0  40   HIS AB CB    1 
ATOM   2875   C  CG    . HIS B   2  40   ? 64.449  31.188   52.717   1.00 53.81  0  40   HIS AB CG    1 
ATOM   2876   N  ND1   . HIS B   2  40   ? 65.680  31.460   52.159   1.00 62.19  0  40   HIS AB ND1   1 
ATOM   2877   C  CD2   . HIS B   2  40   ? 64.677  30.297   53.711   1.00 60.52  0  40   HIS AB CD2   1 
ATOM   2878   C  CE1   . HIS B   2  40   ? 66.611  30.771   52.795   1.00 59.10  0  40   HIS AB CE1   1 
ATOM   2879   N  NE2   . HIS B   2  40   ? 66.029  30.060   53.743   1.00 57.97  0  40   HIS AB NE2   1 
ATOM   2880   N  N     . HIS B   2  41   ? 63.602  34.497   54.410   1.00 54.93  0  41   HIS AB N     1 
ATOM   2881   C  CA    . HIS B   2  41   ? 63.267  35.112   55.684   1.00 55.58  0  41   HIS AB CA    1 
ATOM   2882   C  C     . HIS B   2  41   ? 63.183  36.630   55.565   1.00 59.19  0  41   HIS AB C     1 
ATOM   2883   O  O     . HIS B   2  41   ? 63.344  37.341   56.562   1.00 61.96  0  41   HIS AB O     1 
ATOM   2884   C  CB    . HIS B   2  41   ? 64.281  34.686   56.746   1.00 58.95  0  41   HIS AB CB    1 
ATOM   2885   C  CG    . HIS B   2  41   ? 64.370  33.200   56.916   1.00 56.02  0  41   HIS AB CG    1 
ATOM   2886   N  ND1   . HIS B   2  41   ? 65.565  32.514   56.898   1.00 51.47  0  41   HIS AB ND1   1 
ATOM   2887   C  CD2   . HIS B   2  41   ? 63.405  32.267   57.090   1.00 56.29  0  41   HIS AB CD2   1 
ATOM   2888   C  CE1   . HIS B   2  41   ? 65.332  31.224   57.061   1.00 54.31  0  41   HIS AB CE1   1 
ATOM   2889   N  NE2   . HIS B   2  41   ? 64.029  31.047   57.181   1.00 60.51  0  41   HIS AB NE2   1 
ATOM   2890   N  N     . ARG B   2  42   ? 62.945  37.134   54.349   1.00 57.82  0  42   ARG AB N     1 
ATOM   2891   C  CA    . ARG B   2  42   ? 62.919  38.576   54.124   1.00 56.28  0  42   ARG AB CA    1 
ATOM   2892   C  C     . ARG B   2  42   ? 61.796  39.251   54.902   1.00 54.47  0  42   ARG AB C     1 
ATOM   2893   O  O     . ARG B   2  42   ? 61.999  40.322   55.486   1.00 58.64  0  42   ARG AB O     1 
ATOM   2894   C  CB    . ARG B   2  42   ? 62.779  38.881   52.633   1.00 56.11  0  42   ARG AB CB    1 
ATOM   2895   C  CG    . ARG B   2  42   ? 62.425  40.337   52.351   1.00 55.66  0  42   ARG AB CG    1 
ATOM   2896   C  CD    . ARG B   2  42   ? 62.301  40.631   50.868   1.00 61.38  0  42   ARG AB CD    1 
ATOM   2897   N  NE    . ARG B   2  42   ? 63.591  40.597   50.190   1.00 69.13  0  42   ARG AB NE    1 
ATOM   2898   C  CZ    . ARG B   2  42   ? 63.935  41.407   49.199   1.00 68.84  0  42   ARG AB CZ    1 
ATOM   2899   N  NH1   . ARG B   2  42   ? 63.115  42.347   48.759   1.00 55.77  1  42   ARG AB NH1   1 
ATOM   2900   N  NH2   . ARG B   2  42   ? 65.134  41.276   48.640   1.00 55.22  0  42   ARG AB NH2   1 
ATOM   2901   N  N     . ILE B   2  43   ? 60.600  38.652   54.910   1.00 52.23  0  43   ILE AB N     1 
ATOM   2902   C  CA    . ILE B   2  43   ? 59.485  39.264   55.629   1.00 49.72  0  43   ILE AB CA    1 
ATOM   2903   C  C     . ILE B   2  43   ? 59.847  39.461   57.094   1.00 61.01  0  43   ILE AB C     1 
ATOM   2904   O  O     . ILE B   2  43   ? 59.388  40.415   57.732   1.00 65.39  0  43   ILE AB O     1 
ATOM   2905   C  CB    . ILE B   2  43   ? 58.188  38.443   55.489   1.00 42.64  0  43   ILE AB CB    1 
ATOM   2906   C  CG1   . ILE B   2  43   ? 57.723  38.384   54.035   1.00 50.56  0  43   ILE AB CG1   1 
ATOM   2907   C  CG2   . ILE B   2  43   ? 57.080  39.112   56.280   1.00 51.67  0  43   ILE AB CG2   1 
ATOM   2908   C  CD1   . ILE B   2  43   ? 56.321  37.811   53.866   1.00 58.26  0  43   ILE AB CD1   1 
ATOM   2909   N  N     . ASN B   2  44   ? 60.632  38.546   57.666   1.00 60.92  0  44   ASN AB N     1 
ATOM   2910   C  CA    . ASN B   2  44   ? 61.042  38.692   59.056   1.00 57.98  0  44   ASN AB CA    1 
ATOM   2911   C  C     . ASN B   2  44   ? 62.120  39.750   59.259   1.00 58.10  0  44   ASN AB C     1 
ATOM   2912   O  O     . ASN B   2  44   ? 62.245  40.263   60.377   1.00 71.57  0  44   ASN AB O     1 
ATOM   2913   C  CB    . ASN B   2  44   ? 61.544  37.359   59.616   1.00 62.51  0  44   ASN AB CB    1 
ATOM   2914   C  CG    . ASN B   2  44   ? 61.803  37.419   61.114   1.00 61.64  0  44   ASN AB CG    1 
ATOM   2915   O  OD1   . ASN B   2  44   ? 62.881  37.818   61.556   1.00 63.35  0  44   ASN AB OD1   1 
ATOM   2916   N  ND2   . ASN B   2  44   ? 60.808  37.030   61.902   1.00 69.56  0  44   ASN AB ND2   1 
ATOM   2917   N  N     . MET B   2  45   ? 62.880  40.118   58.224   1.00 51.52  0  45   MET AB N     1 
ATOM   2918   C  CA    . MET B   2  45   ? 64.035  40.975   58.482   1.00 56.39  0  45   MET AB CA    1 
ATOM   2919   C  C     . MET B   2  45   ? 63.686  42.453   58.336   1.00 57.68  0  45   MET AB C     1 
ATOM   2920   O  O     . MET B   2  45   ? 63.754  43.188   59.311   1.00 62.82  0  45   MET AB O     1 
ATOM   2921   C  CB    . MET B   2  45   ? 65.212  40.572   57.590   1.00 62.55  0  45   MET AB CB    1 
ATOM   2922   C  CG    . MET B   2  45   ? 65.752  39.193   57.952   1.00 62.82  0  45   MET AB CG    1 
ATOM   2923   S  SD    . MET B   2  45   ? 66.856  39.216   59.382   1.00 73.17  0  45   MET AB SD    1 
ATOM   2924   C  CE    . MET B   2  45   ? 67.556  40.853   59.244   1.00 57.92  0  45   MET AB CE    1 
ATOM   2925   N  N     . ASP B   2  46   ? 63.198  42.893   57.185   1.00 64.63  0  46   ASP AB N     1 
ATOM   2926   C  CA    . ASP B   2  46   ? 62.284  44.020   57.289   1.00 58.92  0  46   ASP AB CA    1 
ATOM   2927   C  C     . ASP B   2  46   ? 61.136  43.551   58.175   1.00 63.52  0  46   ASP AB C     1 
ATOM   2928   O  O     . ASP B   2  46   ? 60.928  42.347   58.324   1.00 70.70  0  46   ASP AB O     1 
ATOM   2929   C  CB    . ASP B   2  46   ? 61.800  44.463   55.909   1.00 56.59  0  46   ASP AB CB    1 
ATOM   2930   C  CG    . ASP B   2  46   ? 62.737  44.020   54.792   1.00 63.60  0  46   ASP AB CG    1 
ATOM   2931   O  OD1   . ASP B   2  46   ? 63.965  43.974   55.020   1.00 65.04  0  46   ASP AB OD1   1 
ATOM   2932   O  OD2   . ASP B   2  46   ? 62.244  43.722   53.683   1.00 67.41  -1 46   ASP AB OD2   1 
ATOM   2933   N  N     . LYS B   2  47   ? 60.366  44.471   58.768   1.00 66.24  0  47   LYS AB N     1 
ATOM   2934   C  CA    . LYS B   2  47   ? 59.305  43.974   59.651   1.00 70.49  0  47   LYS AB CA    1 
ATOM   2935   C  C     . LYS B   2  47   ? 59.876  43.162   60.826   1.00 63.14  0  47   LYS AB C     1 
ATOM   2936   O  O     . LYS B   2  47   ? 59.832  41.936   60.847   1.00 81.92  0  47   LYS AB O     1 
ATOM   2937   C  CB    . LYS B   2  47   ? 58.228  43.180   58.897   1.00 76.72  0  47   LYS AB CB    1 
ATOM   2938   C  CG    . LYS B   2  47   ? 56.957  43.021   59.726   1.00 76.51  0  47   LYS AB CG    1 
ATOM   2939   C  CD    . LYS B   2  47   ? 56.780  41.607   60.245   1.00 61.91  0  47   LYS AB CD    1 
ATOM   2940   C  CE    . LYS B   2  47   ? 55.663  41.545   61.270   1.00 58.24  0  47   LYS AB CE    1 
ATOM   2941   N  NZ    . LYS B   2  47   ? 54.326  41.421   60.649   1.00 69.94  1  47   LYS AB NZ    1 
ATOM   2942   N  N     . TYR B   2  48   ? 60.502  43.893   61.759   1.00 60.67  0  48   TYR AB N     1 
ATOM   2943   C  CA    . TYR B   2  48   ? 61.472  43.659   62.869   1.00 67.44  0  48   TYR AB CA    1 
ATOM   2944   C  C     . TYR B   2  48   ? 62.985  43.597   62.687   1.00 64.47  0  48   TYR AB C     1 
ATOM   2945   O  O     . TYR B   2  48   ? 63.647  43.473   63.723   1.00 68.64  0  48   TYR AB O     1 
ATOM   2946   C  CB    . TYR B   2  48   ? 61.279  42.317   63.611   1.00 49.38  0  48   TYR AB CB    1 
ATOM   2947   C  CG    . TYR B   2  48   ? 59.945  41.606   63.632   1.00 48.95  0  48   TYR AB CG    1 
ATOM   2948   C  CD1   . TYR B   2  48   ? 58.809  42.205   64.147   1.00 56.88  0  48   TYR AB CD1   1 
ATOM   2949   C  CD2   . TYR B   2  48   ? 59.852  40.282   63.195   1.00 45.30  0  48   TYR AB CD2   1 
ATOM   2950   C  CE1   . TYR B   2  48   ? 57.602  41.521   64.187   1.00 51.69  0  48   TYR AB CE1   1 
ATOM   2951   C  CE2   . TYR B   2  48   ? 58.659  39.597   63.226   1.00 50.98  0  48   TYR AB CE2   1 
ATOM   2952   C  CZ    . TYR B   2  48   ? 57.535  40.216   63.724   1.00 56.21  0  48   TYR AB CZ    1 
ATOM   2953   O  OH    . TYR B   2  48   ? 56.337  39.536   63.761   1.00 62.06  0  48   TYR AB OH    1 
ATOM   2954   N  N     . HIS B   2  49   ? 63.569  43.729   61.514   1.00 64.62  0  49   HIS AB N     1 
ATOM   2955   C  CA    . HIS B   2  49   ? 64.949  44.220   61.599   1.00 57.64  0  49   HIS AB CA    1 
ATOM   2956   C  C     . HIS B   2  49   ? 65.243  45.188   60.460   1.00 59.12  0  49   HIS AB C     1 
ATOM   2957   O  O     . HIS B   2  49   ? 66.226  44.986   59.734   1.00 59.35  0  49   HIS AB O     1 
ATOM   2958   C  CB    . HIS B   2  49   ? 65.947  43.058   61.584   1.00 55.12  0  49   HIS AB CB    1 
ATOM   2959   C  CG    . HIS B   2  49   ? 65.855  42.192   62.797   1.00 58.57  0  49   HIS AB CG    1 
ATOM   2960   N  ND1   . HIS B   2  49   ? 66.341  42.583   64.025   1.00 57.79  0  49   HIS AB ND1   1 
ATOM   2961   C  CD2   . HIS B   2  49   ? 65.253  40.996   62.993   1.00 65.87  0  49   HIS AB CD2   1 
ATOM   2962   C  CE1   . HIS B   2  49   ? 66.080  41.645   64.917   1.00 61.59  0  49   HIS AB CE1   1 
ATOM   2963   N  NE2   . HIS B   2  49   ? 65.418  40.672   64.317   1.00 62.35  0  49   HIS AB NE2   1 
ATOM   2964   N  N     . PRO B   2  50   ? 64.429  46.227   60.248   1.00 51.48  0  50   PRO AB N     1 
ATOM   2965   C  CA    . PRO B   2  50   ? 64.749  47.172   59.177   1.00 55.18  0  50   PRO AB CA    1 
ATOM   2966   C  C     . PRO B   2  50   ? 66.089  47.823   59.463   1.00 56.71  0  50   PRO AB C     1 
ATOM   2967   O  O     . PRO B   2  50   ? 66.504  47.959   60.615   1.00 67.69  0  50   PRO AB O     1 
ATOM   2968   C  CB    . PRO B   2  50   ? 63.602  48.189   59.230   1.00 55.36  0  50   PRO AB CB    1 
ATOM   2969   C  CG    . PRO B   2  50   ? 63.009  48.042   60.577   1.00 54.31  0  50   PRO AB CG    1 
ATOM   2970   C  CD    . PRO B   2  50   ? 63.215  46.624   60.985   1.00 47.76  0  50   PRO AB CD    1 
ATOM   2971   N  N     . GLY B   2  51   ? 66.771  48.232   58.404   1.00 49.39  0  51   GLY AB N     1 
ATOM   2972   C  CA    . GLY B   2  51   ? 68.112  48.732   58.572   1.00 61.59  0  51   GLY AB CA    1 
ATOM   2973   C  C     . GLY B   2  51   ? 69.209  47.692   58.584   1.00 59.97  0  51   GLY AB C     1 
ATOM   2974   O  O     . GLY B   2  51   ? 70.379  48.059   58.737   1.00 66.58  0  51   GLY AB O     1 
ATOM   2975   N  N     . TYR B   2  52   ? 68.878  46.408   58.450   1.00 48.90  0  52   TYR AB N     1 
ATOM   2976   C  CA    . TYR B   2  52   ? 69.879  45.370   58.680   1.00 60.56  0  52   TYR AB CA    1 
ATOM   2977   C  C     . TYR B   2  52   ? 70.984  45.389   57.626   1.00 62.72  0  52   TYR AB C     1 
ATOM   2978   O  O     . TYR B   2  52   ? 72.172  45.338   57.966   1.00 61.38  0  52   TYR AB O     1 
ATOM   2979   C  CB    . TYR B   2  52   ? 69.210  43.998   58.722   1.00 57.50  0  52   TYR AB CB    1 
ATOM   2980   C  CG    . TYR B   2  52   ? 70.171  42.879   59.048   1.00 60.33  0  52   TYR AB CG    1 
ATOM   2981   C  CD1   . TYR B   2  52   ? 70.626  42.686   60.345   1.00 63.76  0  52   TYR AB CD1   1 
ATOM   2982   C  CD2   . TYR B   2  52   ? 70.623  42.015   58.059   1.00 55.28  0  52   TYR AB CD2   1 
ATOM   2983   C  CE1   . TYR B   2  52   ? 71.504  41.664   60.649   1.00 62.53  0  52   TYR AB CE1   1 
ATOM   2984   C  CE2   . TYR B   2  52   ? 71.502  40.991   58.353   1.00 57.27  0  52   TYR AB CE2   1 
ATOM   2985   C  CZ    . TYR B   2  52   ? 71.939  40.820   59.650   1.00 63.21  0  52   TYR AB CZ    1 
ATOM   2986   O  OH    . TYR B   2  52   ? 72.814  39.802   59.953   1.00 66.66  0  52   TYR AB OH    1 
ATOM   2987   N  N     . PHE B   2  53   ? 70.624  45.464   56.347   1.00 61.69  0  53   PHE AB N     1 
ATOM   2988   C  CA    . PHE B   2  53   ? 71.610  45.257   55.295   1.00 62.99  0  53   PHE AB CA    1 
ATOM   2989   C  C     . PHE B   2  53   ? 72.227  46.574   54.828   1.00 66.37  0  53   PHE AB C     1 
ATOM   2990   O  O     . PHE B   2  53   ? 71.600  47.632   54.873   1.00 63.00  0  53   PHE AB O     1 
ATOM   2991   C  CB    . PHE B   2  53   ? 70.974  44.544   54.099   1.00 61.76  0  53   PHE AB CB    1 
ATOM   2992   C  CG    . PHE B   2  53   ? 70.610  43.111   54.364   1.00 60.80  0  53   PHE AB CG    1 
ATOM   2993   C  CD1   . PHE B   2  53   ? 71.567  42.112   54.287   1.00 59.42  0  53   PHE AB CD1   1 
ATOM   2994   C  CD2   . PHE B   2  53   ? 69.306  42.760   54.673   1.00 57.77  0  53   PHE AB CD2   1 
ATOM   2995   C  CE1   . PHE B   2  53   ? 71.234  40.792   54.523   1.00 53.53  0  53   PHE AB CE1   1 
ATOM   2996   C  CE2   . PHE B   2  53   ? 68.965  41.441   54.910   1.00 49.60  0  53   PHE AB CE2   1 
ATOM   2997   C  CZ    . PHE B   2  53   ? 69.931  40.456   54.836   1.00 50.54  0  53   PHE AB CZ    1 
ATOM   2998   N  N     . GLY B   2  54   ? 73.435  46.469   54.270   1.00 60.18  0  54   GLY AB N     1 
ATOM   2999   C  CA    . GLY B   2  54   ? 74.176  47.604   53.744   1.00 59.49  0  54   GLY AB CA    1 
ATOM   3000   C  C     . GLY B   2  54   ? 74.820  48.505   54.790   1.00 65.48  0  54   GLY AB C     1 
ATOM   3001   O  O     . GLY B   2  54   ? 74.822  48.230   55.993   1.00 68.93  0  54   GLY AB O     1 
ATOM   3002   N  N     . LYS B   2  55   ? 75.384  49.610   54.297   1.00 58.87  0  55   LYS AB N     1 
ATOM   3003   C  CA    . LYS B   2  55   ? 76.169  50.548   55.092   1.00 60.52  0  55   LYS AB CA    1 
ATOM   3004   C  C     . LYS B   2  55   ? 75.472  51.902   55.193   1.00 59.88  0  55   LYS AB C     1 
ATOM   3005   O  O     . LYS B   2  55   ? 74.718  52.288   54.295   1.00 69.09  0  55   LYS AB O     1 
ATOM   3006   C  CB    . LYS B   2  55   ? 77.553  50.759   54.467   1.00 60.47  0  55   LYS AB CB    1 
ATOM   3007   C  CG    . LYS B   2  55   ? 78.188  49.518   53.855   1.00 52.12  0  55   LYS AB CG    1 
ATOM   3008   C  CD    . LYS B   2  55   ? 79.522  49.865   53.196   1.00 44.62  0  55   LYS AB CD    1 
ATOM   3009   C  CE    . LYS B   2  55   ? 80.434  48.654   53.102   1.00 51.02  0  55   LYS AB CE    1 
ATOM   3010   N  NZ    . LYS B   2  55   ? 81.137  48.566   51.792   1.00 59.85  1  55   LYS AB NZ    1 
ATOM   3011   N  N     . VAL B   2  56   ? 75.702  52.619   56.295   1.00 53.98  0  56   VAL AB N     1 
ATOM   3012   C  CA    . VAL B   2  56   ? 75.405  54.052   56.333   1.00 59.91  0  56   VAL AB CA    1 
ATOM   3013   C  C     . VAL B   2  56   ? 76.577  54.916   56.774   1.00 64.55  0  56   VAL AB C     1 
ATOM   3014   O  O     . VAL B   2  56   ? 76.573  56.133   56.515   1.00 74.55  0  56   VAL AB O     1 
ATOM   3015   C  CB    . VAL B   2  56   ? 74.185  54.343   57.234   1.00 54.57  0  56   VAL AB CB    1 
ATOM   3016   C  CG1   . VAL B   2  56   ? 73.022  53.484   56.843   1.00 57.29  0  56   VAL AB CG1   1 
ATOM   3017   C  CG2   . VAL B   2  56   ? 74.549  54.145   58.708   1.00 73.06  0  56   VAL AB CG2   1 
ATOM   3018   N  N     . GLY B   2  57   ? 77.571  54.400   57.485   1.00 60.09  0  57   GLY AB N     1 
ATOM   3019   C  CA    . GLY B   2  57   ? 78.477  55.258   58.218   1.00 79.50  0  57   GLY AB CA    1 
ATOM   3020   C  C     . GLY B   2  57   ? 79.709  55.706   57.468   1.00 68.53  0  57   GLY AB C     1 
ATOM   3021   O  O     . GLY B   2  57   ? 79.938  55.382   56.304   1.00 72.76  0  57   GLY AB O     1 
ATOM   3022   N  N     . MET B   2  58   ? 80.521  56.479   58.184   1.00 69.76  0  58   MET AB N     1 
ATOM   3023   C  CA    . MET B   2  58   ? 81.951  56.526   57.951   1.00 65.30  0  58   MET AB CA    1 
ATOM   3024   C  C     . MET B   2  58   ? 82.617  55.457   58.797   1.00 62.08  0  58   MET AB C     1 
ATOM   3025   O  O     . MET B   2  58   ? 82.257  55.257   59.960   1.00 70.47  0  58   MET AB O     1 
ATOM   3026   C  CB    . MET B   2  58   ? 82.549  57.876   58.335   1.00 66.87  0  58   MET AB CB    1 
ATOM   3027   C  CG    . MET B   2  58   ? 81.680  59.079   58.130   1.00 76.32  0  58   MET AB CG    1 
ATOM   3028   S  SD    . MET B   2  58   ? 82.735  60.502   58.429   1.00 73.31  0  58   MET AB SD    1 
ATOM   3029   C  CE    . MET B   2  58   ? 84.262  59.884   57.707   1.00 74.28  0  58   MET AB CE    1 
ATOM   3030   N  N     . ARG B   2  59   ? 83.594  54.775   58.218   1.00 54.98  0  59   ARG AB N     1 
ATOM   3031   C  CA    . ARG B   2  59   ? 84.445  53.932   59.036   1.00 55.37  0  59   ARG AB CA    1 
ATOM   3032   C  C     . ARG B   2  59   ? 85.363  54.791   59.900   1.00 62.86  0  59   ARG AB C     1 
ATOM   3033   O  O     . ARG B   2  59   ? 85.679  55.938   59.570   1.00 72.14  0  59   ARG AB O     1 
ATOM   3034   C  CB    . ARG B   2  59   ? 85.254  52.981   58.162   1.00 53.00  0  59   ARG AB CB    1 
ATOM   3035   C  CG    . ARG B   2  59   ? 84.385  52.052   57.334   1.00 55.59  0  59   ARG AB CG    1 
ATOM   3036   C  CD    . ARG B   2  59   ? 85.233  51.218   56.409   1.00 57.54  0  59   ARG AB CD    1 
ATOM   3037   N  NE    . ARG B   2  59   ? 85.800  52.029   55.340   1.00 49.79  0  59   ARG AB NE    1 
ATOM   3038   C  CZ    . ARG B   2  59   ? 86.900  51.716   54.672   1.00 54.04  0  59   ARG AB CZ    1 
ATOM   3039   N  NH1   . ARG B   2  59   ? 87.576  50.611   54.938   1.00 62.09  1  59   ARG AB NH1   1 
ATOM   3040   N  NH2   . ARG B   2  59   ? 87.334  52.533   53.717   1.00 57.76  0  59   ARG AB NH2   1 
ATOM   3041   N  N     . TYR B   2  60   ? 85.789  54.219   61.021   1.00 62.89  0  60   TYR AB N     1 
ATOM   3042   C  CA    . TYR B   2  60   ? 86.715  54.870   61.942   1.00 55.90  0  60   TYR AB CA    1 
ATOM   3043   C  C     . TYR B   2  60   ? 87.719  53.801   62.345   1.00 58.08  0  60   TYR AB C     1 
ATOM   3044   O  O     . TYR B   2  60   ? 87.389  52.904   63.126   1.00 64.69  0  60   TYR AB O     1 
ATOM   3045   C  CB    . TYR B   2  60   ? 85.969  55.436   63.156   1.00 64.25  0  60   TYR AB CB    1 
ATOM   3046   C  CG    . TYR B   2  60   ? 86.748  56.365   64.077   1.00 69.93  0  60   TYR AB CG    1 
ATOM   3047   C  CD1   . TYR B   2  60   ? 88.096  56.160   64.347   1.00 66.73  0  60   TYR AB CD1   1 
ATOM   3048   C  CD2   . TYR B   2  60   ? 86.115  57.435   64.699   1.00 65.85  0  60   TYR AB CD2   1 
ATOM   3049   C  CE1   . TYR B   2  60   ? 88.792  56.999   65.197   1.00 64.95  0  60   TYR AB CE1   1 
ATOM   3050   C  CE2   . TYR B   2  60   ? 86.803  58.279   65.550   1.00 68.52  0  60   TYR AB CE2   1 
ATOM   3051   C  CZ    . TYR B   2  60   ? 88.141  58.057   65.795   1.00 70.14  0  60   TYR AB CZ    1 
ATOM   3052   O  OH    . TYR B   2  60   ? 88.831  58.895   66.639   1.00 67.65  0  60   TYR AB OH    1 
ATOM   3053   N  N     . PHE B   2  61   ? 88.939  53.897   61.825   1.00 62.88  0  61   PHE AB N     1 
ATOM   3054   C  CA    . PHE B   2  61   ? 89.946  52.886   62.108   1.00 59.83  0  61   PHE AB CA    1 
ATOM   3055   C  C     . PHE B   2  61   ? 90.579  53.148   63.466   1.00 63.84  0  61   PHE AB C     1 
ATOM   3056   O  O     . PHE B   2  61   ? 90.904  54.292   63.802   1.00 63.27  0  61   PHE AB O     1 
ATOM   3057   C  CB    . PHE B   2  61   ? 91.032  52.878   61.032   1.00 54.07  0  61   PHE AB CB    1 
ATOM   3058   C  CG    . PHE B   2  61   ? 90.514  52.747   59.631   1.00 70.45  0  61   PHE AB CG    1 
ATOM   3059   C  CD1   . PHE B   2  61   ? 89.422  51.945   59.348   1.00 67.59  0  61   PHE AB CD1   1 
ATOM   3060   C  CD2   . PHE B   2  61   ? 91.142  53.410   58.590   1.00 75.44  0  61   PHE AB CD2   1 
ATOM   3061   C  CE1   . PHE B   2  61   ? 88.956  51.822   58.053   1.00 63.40  0  61   PHE AB CE1   1 
ATOM   3062   C  CE2   . PHE B   2  61   ? 90.683  53.290   57.295   1.00 68.88  0  61   PHE AB CE2   1 
ATOM   3063   C  CZ    . PHE B   2  61   ? 89.588  52.495   57.026   1.00 62.73  0  61   PHE AB CZ    1 
ATOM   3064   N  N     . HIS B   2  62   ? 90.756  52.078   64.243   1.00 65.99  0  62   HIS AB N     1 
ATOM   3065   C  CA    . HIS B   2  62   ? 91.385  52.164   65.560   1.00 58.62  0  62   HIS AB CA    1 
ATOM   3066   C  C     . HIS B   2  62   ? 90.670  53.198   66.429   1.00 59.78  0  62   HIS AB C     1 
ATOM   3067   O  O     . HIS B   2  62   ? 91.289  54.054   67.063   1.00 62.02  0  62   HIS AB O     1 
ATOM   3068   C  CB    . HIS B   2  62   ? 92.880  52.473   65.458   1.00 58.26  0  62   HIS AB CB    1 
ATOM   3069   C  CG    . HIS B   2  62   ? 93.570  52.544   66.787   1.00 67.98  0  62   HIS AB CG    1 
ATOM   3070   N  ND1   . HIS B   2  62   ? 94.791  53.158   66.960   1.00 74.51  0  62   HIS AB ND1   1 
ATOM   3071   C  CD2   . HIS B   2  62   ? 93.211  52.075   68.006   1.00 74.99  0  62   HIS AB CD2   1 
ATOM   3072   C  CE1   . HIS B   2  62   ? 95.143  53.083   68.231   1.00 70.02  0  62   HIS AB CE1   1 
ATOM   3073   N  NE2   . HIS B   2  62   ? 94.206  52.423   68.886   1.00 75.19  0  62   HIS AB NE2   1 
ATOM   3074   N  N     . LYS B   2  63   ? 89.345  53.171   66.400   1.00 64.50  0  63   LYS AB N     1 
ATOM   3075   C  CA    . LYS B   2  63   ? 88.587  54.055   67.269   1.00 64.79  0  63   LYS AB CA    1 
ATOM   3076   C  C     . LYS B   2  63   ? 88.815  53.638   68.714   1.00 69.17  0  63   LYS AB C     1 
ATOM   3077   O  O     . LYS B   2  63   ? 88.456  52.524   69.110   1.00 65.77  0  63   LYS AB O     1 
ATOM   3078   C  CB    . LYS B   2  63   ? 87.106  53.996   66.913   1.00 65.19  0  63   LYS AB CB    1 
ATOM   3079   C  CG    . LYS B   2  63   ? 86.211  54.875   67.758   1.00 63.29  0  63   LYS AB CG    1 
ATOM   3080   C  CD    . LYS B   2  63   ? 84.870  55.042   67.071   1.00 62.98  0  63   LYS AB CD    1 
ATOM   3081   C  CE    . LYS B   2  63   ? 83.994  56.058   67.773   1.00 77.90  0  63   LYS AB CE    1 
ATOM   3082   N  NZ    . LYS B   2  63   ? 82.680  56.193   67.087   1.00 89.03  1  63   LYS AB NZ    1 
ATOM   3083   N  N     . GLN B   2  64   ? 89.418  54.523   69.504   1.00 82.68  0  64   GLN AB N     1 
ATOM   3084   C  CA    . GLN B   2  64   ? 89.615  54.256   70.924   1.00 63.35  0  64   GLN AB CA    1 
ATOM   3085   C  C     . GLN B   2  64   ? 88.403  54.803   71.657   1.00 67.85  0  64   GLN AB C     1 
ATOM   3086   O  O     . GLN B   2  64   ? 88.250  56.017   71.809   1.00 61.04  0  64   GLN AB O     1 
ATOM   3087   C  CB    . GLN B   2  64   ? 90.902  54.889   71.443   1.00 60.99  0  64   GLN AB CB    1 
ATOM   3088   C  CG    . GLN B   2  64   ? 92.109  54.755   70.535   1.00 69.25  0  64   GLN AB CG    1 
ATOM   3089   C  CD    . GLN B   2  64   ? 93.412  54.949   71.289   1.00 67.62  0  64   GLN AB CD    1 
ATOM   3090   O  OE1   . GLN B   2  64   ? 93.738  54.184   72.197   1.00 69.37  0  64   GLN AB OE1   1 
ATOM   3091   N  NE2   . GLN B   2  64   ? 94.159  55.984   70.923   1.00 67.71  0  64   GLN AB NE2   1 
ATOM   3092   N  N     . GLN B   2  65   ? 87.520  53.903   72.082   1.00 76.55  0  65   GLN AB N     1 
ATOM   3093   C  CA    . GLN B   2  65   ? 86.524  54.256   73.079   1.00 72.57  0  65   GLN AB CA    1 
ATOM   3094   C  C     . GLN B   2  65   ? 87.204  54.942   74.257   1.00 84.60  0  65   GLN AB C     1 
ATOM   3095   O  O     . GLN B   2  65   ? 88.350  54.634   74.601   1.00 86.80  0  65   GLN AB O     1 
ATOM   3096   C  CB    . GLN B   2  65   ? 85.757  53.014   73.540   1.00 77.23  0  65   GLN AB CB    1 
ATOM   3097   C  CG    . GLN B   2  65   ? 84.769  52.481   72.510   1.00 81.66  0  65   GLN AB CG    1 
ATOM   3098   C  CD    . GLN B   2  65   ? 83.827  53.552   71.989   1.00 77.04  0  65   GLN AB CD    1 
ATOM   3099   O  OE1   . GLN B   2  65   ? 83.290  54.352   72.755   1.00 84.50  0  65   GLN AB OE1   1 
ATOM   3100   N  NE2   . GLN B   2  65   ? 83.623  53.570   70.677   1.00 69.22  0  65   GLN AB NE2   1 
ATOM   3101   N  N     . ALA B   2  66   ? 86.495  55.899   74.851   1.00 75.56  0  66   ALA AB N     1 
ATOM   3102   C  CA    . ALA B   2  66   ? 86.903  56.763   75.960   1.00 79.55  0  66   ALA AB CA    1 
ATOM   3103   C  C     . ALA B   2  66   ? 87.826  57.894   75.525   1.00 62.39  0  66   ALA AB C     1 
ATOM   3104   O  O     . ALA B   2  66   ? 88.231  58.692   76.381   1.00 66.86  0  66   ALA AB O     1 
ATOM   3105   C  CB    . ALA B   2  66   ? 87.587  55.999   77.103   1.00 86.17  0  66   ALA AB CB    1 
ATOM   3106   N  N     . HIS B   2  67   ? 88.198  57.987   74.247   1.00 70.94  0  67   HIS AB N     1 
ATOM   3107   C  CA    . HIS B   2  67   ? 88.471  59.302   73.682   1.00 58.22  0  67   HIS AB CA    1 
ATOM   3108   C  C     . HIS B   2  67   ? 87.273  60.211   73.913   1.00 57.11  0  67   HIS AB C     1 
ATOM   3109   O  O     . HIS B   2  67   ? 87.420  61.370   74.318   1.00 59.73  0  67   HIS AB O     1 
ATOM   3110   C  CB    . HIS B   2  67   ? 88.794  59.194   72.189   1.00 54.74  0  67   HIS AB CB    1 
ATOM   3111   C  CG    . HIS B   2  67   ? 90.250  59.005   71.893   1.00 58.41  0  67   HIS AB CG    1 
ATOM   3112   N  ND1   . HIS B   2  67   ? 90.809  59.329   70.675   1.00 70.51  0  67   HIS AB ND1   1 
ATOM   3113   C  CD2   . HIS B   2  67   ? 91.261  58.523   72.654   1.00 59.24  0  67   HIS AB CD2   1 
ATOM   3114   C  CE1   . HIS B   2  67   ? 92.102  59.058   70.700   1.00 70.79  0  67   HIS AB CE1   1 
ATOM   3115   N  NE2   . HIS B   2  67   ? 92.401  58.566   71.889   1.00 69.69  0  67   HIS AB NE2   1 
ATOM   3116   N  N     . PHE B   2  68   ? 86.073  59.680   73.670   1.00 61.67  0  68   PHE AB N     1 
ATOM   3117   C  CA    . PHE B   2  68   ? 84.808  60.396   73.735   1.00 68.03  0  68   PHE AB CA    1 
ATOM   3118   C  C     . PHE B   2  68   ? 84.130  60.286   75.099   1.00 74.41  0  68   PHE AB C     1 
ATOM   3119   O  O     . PHE B   2  68   ? 82.914  60.492   75.191   1.00 80.53  0  68   PHE AB O     1 
ATOM   3120   C  CB    . PHE B   2  68   ? 83.854  59.874   72.652   1.00 60.50  0  68   PHE AB CB    1 
ATOM   3121   C  CG    . PHE B   2  68   ? 84.527  59.528   71.341   1.00 65.84  0  68   PHE AB CG    1 
ATOM   3122   C  CD1   . PHE B   2  68   ? 85.276  58.365   71.196   1.00 67.74  0  68   PHE AB CD1   1 
ATOM   3123   C  CD2   . PHE B   2  68   ? 84.391  60.364   70.245   1.00 62.76  0  68   PHE AB CD2   1 
ATOM   3124   C  CE1   . PHE B   2  68   ? 85.888  58.060   69.993   1.00 70.24  0  68   PHE AB CE1   1 
ATOM   3125   C  CE2   . PHE B   2  68   ? 84.997  60.059   69.039   1.00 69.46  0  68   PHE AB CE2   1 
ATOM   3126   C  CZ    . PHE B   2  68   ? 85.746  58.907   68.914   1.00 66.61  0  68   PHE AB CZ    1 
ATOM   3127   N  N     . TRP B   2  69   ? 84.873  59.958   76.153   1.00 64.76  0  69   TRP AB N     1 
ATOM   3128   C  CA    . TRP B   2  69   ? 84.284  59.836   77.484   1.00 69.85  0  69   TRP AB CA    1 
ATOM   3129   C  C     . TRP B   2  69   ? 83.825  61.197   77.984   1.00 64.20  0  69   TRP AB C     1 
ATOM   3130   O  O     . TRP B   2  69   ? 84.648  62.069   78.284   1.00 76.41  0  69   TRP AB O     1 
ATOM   3131   C  CB    . TRP B   2  69   ? 85.280  59.219   78.458   1.00 72.23  0  69   TRP AB CB    1 
ATOM   3132   C  CG    . TRP B   2  69   ? 84.766  59.090   79.872   1.00 62.44  0  69   TRP AB CG    1 
ATOM   3133   C  CD1   . TRP B   2  69   ? 83.987  58.085   80.370   1.00 62.81  0  69   TRP AB CD1   1 
ATOM   3134   C  CD2   . TRP B   2  69   ? 85.026  59.974   80.971   1.00 65.58  0  69   TRP AB CD2   1 
ATOM   3135   N  NE1   . TRP B   2  69   ? 83.740  58.292   81.705   1.00 57.28  0  69   TRP AB NE1   1 
ATOM   3136   C  CE2   . TRP B   2  69   ? 84.372  59.442   82.100   1.00 63.92  0  69   TRP AB CE2   1 
ATOM   3137   C  CE3   . TRP B   2  69   ? 85.746  61.165   81.109   1.00 70.97  0  69   TRP AB CE3   1 
ATOM   3138   C  CZ2   . TRP B   2  69   ? 84.405  60.065   83.347   1.00 66.52  0  69   TRP AB CZ2   1 
ATOM   3139   C  CZ3   . TRP B   2  69   ? 85.785  61.777   82.350   1.00 77.13  0  69   TRP AB CZ3   1 
ATOM   3140   C  CH2   . TRP B   2  69   ? 85.118  61.226   83.452   1.00 67.09  0  69   TRP AB CH2   1 
ATOM   3141   N  N     . LYS B   2  70   ? 82.513  61.379   78.084   1.00 58.60  0  70   LYS AB N     1 
ATOM   3142   C  CA    . LYS B   2  70   ? 81.935  62.517   78.798   1.00 69.71  0  70   LYS AB CA    1 
ATOM   3143   C  C     . LYS B   2  70   ? 80.550  62.132   79.309   1.00 76.30  0  70   LYS AB C     1 
ATOM   3144   O  O     . LYS B   2  70   ? 79.522  62.407   78.679   1.00 72.41  0  70   LYS AB O     1 
ATOM   3145   C  CB    . LYS B   2  70   ? 81.943  63.785   77.930   1.00 57.96  0  70   LYS AB CB    1 
ATOM   3146   C  CG    . LYS B   2  70   ? 80.944  63.908   76.776   1.00 78.80  0  70   LYS AB CG    1 
ATOM   3147   C  CD    . LYS B   2  70   ? 81.037  65.270   76.095   1.00 88.55  0  70   LYS AB CD    1 
ATOM   3148   C  CE    . LYS B   2  70   ? 82.475  65.746   75.925   1.00 82.88  0  70   LYS AB CE    1 
ATOM   3149   N  NZ    . LYS B   2  70   ? 83.381  64.700   75.369   1.00 94.47  1  70   LYS AB NZ    1 
ATOM   3150   N  N     . PRO B   2  71   ? 80.492  61.430   80.442   1.00 72.81  0  71   PRO AB N     1 
ATOM   3151   C  CA    . PRO B   2  71   ? 79.194  61.161   81.069   1.00 63.20  0  71   PRO AB CA    1 
ATOM   3152   C  C     . PRO B   2  71   ? 78.461  62.465   81.313   1.00 61.05  0  71   PRO AB C     1 
ATOM   3153   O  O     . PRO B   2  71   ? 79.066  63.486   81.648   1.00 62.94  0  71   PRO AB O     1 
ATOM   3154   C  CB    . PRO B   2  71   ? 79.555  60.468   82.389   1.00 58.16  0  71   PRO AB CB    1 
ATOM   3155   C  CG    . PRO B   2  71   ? 80.977  60.106   82.303   1.00 58.76  0  71   PRO AB CG    1 
ATOM   3156   C  CD    . PRO B   2  71   ? 81.619  60.833   81.171   1.00 58.51  0  71   PRO AB CD    1 
ATOM   3157   N  N     . VAL B   2  72   ? 77.151  62.430   81.141   1.00 53.62  0  72   VAL AB N     1 
ATOM   3158   C  CA    . VAL B   2  72   ? 76.353  63.632   81.299   1.00 60.24  0  72   VAL AB CA    1 
ATOM   3159   C  C     . VAL B   2  72   ? 75.596  63.529   82.608   1.00 60.58  0  72   VAL AB C     1 
ATOM   3160   O  O     . VAL B   2  72   ? 75.194  62.447   83.052   1.00 65.23  0  72   VAL AB O     1 
ATOM   3161   C  CB    . VAL B   2  72   ? 75.376  63.873   80.127   1.00 53.01  0  72   VAL AB CB    1 
ATOM   3162   C  CG1   . VAL B   2  72   ? 76.136  64.238   78.861   1.00 57.88  0  72   VAL AB CG1   1 
ATOM   3163   C  CG2   . VAL B   2  72   ? 74.484  62.660   79.903   1.00 49.27  0  72   VAL AB CG2   1 
ATOM   3164   N  N     . LEU B   2  73   ? 75.412  64.684   83.226   1.00 62.11  0  73   LEU AB N     1 
ATOM   3165   C  CA    . LEU B   2  73   ? 74.610  64.831   84.421   1.00 62.90  0  73   LEU AB CA    1 
ATOM   3166   C  C     . LEU B   2  73   ? 73.781  66.077   84.214   1.00 63.25  0  73   LEU AB C     1 
ATOM   3167   O  O     . LEU B   2  73   ? 74.284  67.092   83.726   1.00 71.22  0  73   LEU AB O     1 
ATOM   3168   C  CB    . LEU B   2  73   ? 75.469  64.965   85.684   1.00 68.95  0  73   LEU AB CB    1 
ATOM   3169   C  CG    . LEU B   2  73   ? 74.799  65.598   86.908   1.00 67.24  0  73   LEU AB CG    1 
ATOM   3170   C  CD1   . LEU B   2  73   ? 74.049  64.558   87.725   1.00 72.56  0  73   LEU AB CD1   1 
ATOM   3171   C  CD2   . LEU B   2  73   ? 75.817  66.335   87.770   1.00 71.56  0  73   LEU AB CD2   1 
ATOM   3172   N  N     . ASN B   2  74   ? 72.517  65.996   84.571   1.00 64.04  0  74   ASN AB N     1 
ATOM   3173   C  CA    . ASN B   2  74   ? 71.661  67.136   84.337   1.00 67.26  0  74   ASN AB CA    1 
ATOM   3174   C  C     . ASN B   2  74   ? 71.605  67.996   85.585   1.00 67.31  0  74   ASN AB C     1 
ATOM   3175   O  O     . ASN B   2  74   ? 71.921  67.560   86.694   1.00 76.16  0  74   ASN AB O     1 
ATOM   3176   C  CB    . ASN B   2  74   ? 70.247  66.707   83.949   1.00 63.99  0  74   ASN AB CB    1 
ATOM   3177   C  CG    . ASN B   2  74   ? 70.201  65.911   82.666   1.00 65.49  0  74   ASN AB CG    1 
ATOM   3178   O  OD1   . ASN B   2  74   ? 70.096  66.473   81.576   1.00 65.25  0  74   ASN AB OD1   1 
ATOM   3179   N  ND2   . ASN B   2  74   ? 70.251  64.591   82.788   1.00 76.32  0  74   ASN AB ND2   1 
ATOM   3180   N  N     . LEU B   2  75   ? 71.217  69.251   85.375   1.00 63.20  0  75   LEU AB N     1 
ATOM   3181   C  CA    . LEU B   2  75   ? 70.648  70.026   86.462   1.00 71.72  0  75   LEU AB CA    1 
ATOM   3182   C  C     . LEU B   2  75   ? 69.612  69.194   87.201   1.00 79.21  0  75   LEU AB C     1 
ATOM   3183   O  O     . LEU B   2  75   ? 69.412  69.380   88.406   1.00 75.41  0  75   LEU AB O     1 
ATOM   3184   C  CB    . LEU B   2  75   ? 70.043  71.328   85.932   1.00 56.92  0  75   LEU AB CB    1 
ATOM   3185   C  CG    . LEU B   2  75   ? 70.998  72.504   85.682   1.00 58.60  0  75   LEU AB CG    1 
ATOM   3186   C  CD1   . LEU B   2  75   ? 72.292  72.087   85.002   1.00 69.38  0  75   LEU AB CD1   1 
ATOM   3187   C  CD2   . LEU B   2  75   ? 70.308  73.590   84.878   1.00 65.26  0  75   LEU AB CD2   1 
ATOM   3188   N  N     . ASP B   2  76   ? 68.963  68.261   86.493   1.00 77.55  0  76   ASP AB N     1 
ATOM   3189   C  CA    . ASP B   2  76   ? 67.910  67.427   87.060   1.00 75.05  0  76   ASP AB CA    1 
ATOM   3190   C  C     . ASP B   2  76   ? 68.229  66.979   88.478   1.00 88.92  0  76   ASP AB C     1 
ATOM   3191   O  O     . ASP B   2  76   ? 67.421  67.202   89.386   1.00 90.88  0  76   ASP AB O     1 
ATOM   3192   C  CB    . ASP B   2  76   ? 67.688  66.212   86.155   1.00 85.36  0  76   ASP AB CB    1 
ATOM   3193   C  CG    . ASP B   2  76   ? 66.232  65.816   86.046   1.00 95.37  0  76   ASP AB CG    1 
ATOM   3194   O  OD1   . ASP B   2  76   ? 65.357  66.653   86.352   1.00 91.51  0  76   ASP AB OD1   1 
ATOM   3195   O  OD2   . ASP B   2  76   ? 65.966  64.663   85.642   1.00 95.39  -1 76   ASP AB OD2   1 
ATOM   3196   N  N     . LYS B   2  77   ? 69.384  66.351   88.729   1.00 90.99  0  77   LYS AB N     1 
ATOM   3197   C  CA    . LYS B   2  77   ? 69.741  66.427   90.138   1.00 103.43 0  77   LYS AB CA    1 
ATOM   3198   C  C     . LYS B   2  77   ? 70.730  67.535   90.513   1.00 102.42 0  77   LYS AB C     1 
ATOM   3199   O  O     . LYS B   2  77   ? 70.379  68.468   91.240   1.00 103.09 0  77   LYS AB O     1 
ATOM   3200   C  CB    . LYS B   2  77   ? 70.340  65.083   90.564   1.00 97.77  0  77   LYS AB CB    1 
ATOM   3201   C  CG    . LYS B   2  77   ? 69.848  63.887   89.753   1.00 94.01  0  77   LYS AB CG    1 
ATOM   3202   C  CD    . LYS B   2  77   ? 68.520  63.374   90.274   1.00 96.75  0  77   LYS AB CD    1 
ATOM   3203   C  CE    . LYS B   2  77   ? 68.383  61.872   90.075   1.00 93.89  0  77   LYS AB CE    1 
ATOM   3204   N  NZ    . LYS B   2  77   ? 68.148  61.501   88.654   1.00 89.77  1  77   LYS AB NZ    1 
ATOM   3205   N  N     . LEU B   2  78   ? 71.966  67.436   90.010   1.00 85.54  0  78   LEU AB N     1 
ATOM   3206   C  CA    . LEU B   2  78   ? 73.059  68.413   90.037   1.00 82.11  0  78   LEU AB CA    1 
ATOM   3207   C  C     . LEU B   2  78   ? 73.485  68.640   91.487   1.00 83.51  0  78   LEU AB C     1 
ATOM   3208   O  O     . LEU B   2  78   ? 74.533  69.226   91.766   1.00 91.17  0  78   LEU AB O     1 
ATOM   3209   C  CB    . LEU B   2  78   ? 72.687  69.734   89.360   1.00 79.68  0  78   LEU AB CB    1 
ATOM   3210   C  CG    . LEU B   2  78   ? 73.774  70.814   89.171   1.00 74.70  0  78   LEU AB CG    1 
ATOM   3211   C  CD1   . LEU B   2  78   ? 73.860  71.803   90.339   1.00 74.28  0  78   LEU AB CD1   1 
ATOM   3212   C  CD2   . LEU B   2  78   ? 75.159  70.201   88.863   1.00 77.24  0  78   LEU AB CD2   1 
ATOM   3213   N  N     . TRP B   2  79   ? 72.740  68.054   92.405   1.00 81.76  0  79   TRP AB N     1 
ATOM   3214   C  CA    . TRP B   2  79   ? 72.812  68.392   93.817   1.00 79.76  0  79   TRP AB CA    1 
ATOM   3215   C  C     . TRP B   2  79   ? 73.231  67.216   94.663   1.00 80.98  0  79   TRP AB C     1 
ATOM   3216   O  O     . TRP B   2  79   ? 73.849  67.402   95.713   1.00 84.88  0  79   TRP AB O     1 
ATOM   3217   C  CB    . TRP B   2  79   ? 71.457  68.923   94.319   1.00 83.85  0  79   TRP AB CB    1 
ATOM   3218   C  CG    . TRP B   2  79   ? 71.292  70.430   94.277   1.00 85.65  0  79   TRP AB CG    1 
ATOM   3219   C  CD1   . TRP B   2  79   ? 70.408  71.130   93.507   1.00 93.00  0  79   TRP AB CD1   1 
ATOM   3220   C  CD2   . TRP B   2  79   ? 71.998  71.408   95.058   1.00 89.32  0  79   TRP AB CD2   1 
ATOM   3221   N  NE1   . TRP B   2  79   ? 70.529  72.476   93.748   1.00 89.40  0  79   TRP AB NE1   1 
ATOM   3222   C  CE2   . TRP B   2  79   ? 71.495  72.675   94.697   1.00 85.83  0  79   TRP AB CE2   1 
ATOM   3223   C  CE3   . TRP B   2  79   ? 73.008  71.337   96.021   1.00 94.41  0  79   TRP AB CE3   1 
ATOM   3224   C  CZ2   . TRP B   2  79   ? 71.967  73.857   95.262   1.00 91.42  0  79   TRP AB CZ2   1 
ATOM   3225   C  CZ3   . TRP B   2  79   ? 73.473  72.515   96.583   1.00 83.77  0  79   TRP AB CZ3   1 
ATOM   3226   C  CH2   . TRP B   2  79   ? 72.955  73.757   96.200   1.00 83.19  0  79   TRP AB CH2   1 
ATOM   3227   N  N     . THR B   2  80   ? 72.912  66.009   94.206   1.00 77.67  0  80   THR AB N     1 
ATOM   3228   C  CA    . THR B   2  80   ? 73.286  64.750   94.828   1.00 73.30  0  80   THR AB CA    1 
ATOM   3229   C  C     . THR B   2  80   ? 74.798  64.602   94.787   1.00 75.25  0  80   THR AB C     1 
ATOM   3230   O  O     . THR B   2  80   ? 75.359  63.635   95.312   1.00 76.43  0  80   THR AB O     1 
ATOM   3231   C  CB    . THR B   2  80   ? 72.605  63.603   94.092   1.00 78.37  0  80   THR AB CB    1 
ATOM   3232   O  OG1   . THR B   2  80   ? 73.068  63.576   92.736   1.00 63.85  0  80   THR AB OG1   1 
ATOM   3233   C  CG2   . THR B   2  80   ? 71.113  63.835   94.072   1.00 71.47  0  80   THR AB CG2   1 
ATOM   3234   N  N     . LEU B   2  81   ? 75.453  65.578   94.166   1.00 73.03  0  81   LEU AB N     1 
ATOM   3235   C  CA    . LEU B   2  81   ? 76.898  65.690   94.120   1.00 73.79  0  81   LEU AB CA    1 
ATOM   3236   C  C     . LEU B   2  81   ? 77.471  66.158   95.448   1.00 83.53  0  81   LEU AB C     1 
ATOM   3237   O  O     . LEU B   2  81   ? 78.691  66.107   95.639   1.00 88.13  0  81   LEU AB O     1 
ATOM   3238   C  CB    . LEU B   2  81   ? 77.262  66.680   93.020   1.00 76.35  0  81   LEU AB CB    1 
ATOM   3239   C  CG    . LEU B   2  81   ? 77.459  66.178   91.593   1.00 75.63  0  81   LEU AB CG    1 
ATOM   3240   C  CD1   . LEU B   2  81   ? 78.859  65.726   91.467   1.00 72.74  0  81   LEU AB CD1   1 
ATOM   3241   C  CD2   . LEU B   2  81   ? 76.517  65.038   91.242   1.00 73.22  0  81   LEU AB CD2   1 
ATOM   3242   N  N     . ILE B   2  82   ? 76.618  66.609   96.353   1.00 82.18  0  82   ILE AB N     1 
ATOM   3243   C  CA    . ILE B   2  82   ? 76.998  67.033   97.696   1.00 74.35  0  82   ILE AB CA    1 
ATOM   3244   C  C     . ILE B   2  82   ? 76.429  66.020   98.679   1.00 81.72  0  82   ILE AB C     1 
ATOM   3245   O  O     . ILE B   2  82   ? 75.232  65.716   98.608   1.00 77.90  0  82   ILE AB O     1 
ATOM   3246   C  CB    . ILE B   2  82   ? 76.486  68.449   98.014   1.00 70.26  0  82   ILE AB CB    1 
ATOM   3247   C  CG1   . ILE B   2  82   ? 77.079  69.454   97.021   1.00 74.26  0  82   ILE AB CG1   1 
ATOM   3248   C  CG2   . ILE B   2  82   ? 76.823  68.830   99.449   1.00 79.60  0  82   ILE AB CG2   1 
ATOM   3249   C  CD1   . ILE B   2  82   ? 76.381  70.786   97.000   1.00 76.13  0  82   ILE AB CD1   1 
ATOM   3250   N  N     . PRO B   2  83   ? 77.241  65.457   99.575   1.00 80.85  0  83   PRO AB N     1 
ATOM   3251   C  CA    . PRO B   2  83   ? 76.730  64.442   100.504  1.00 73.89  0  83   PRO AB CA    1 
ATOM   3252   C  C     . PRO B   2  83   ? 75.532  64.957   101.291  1.00 83.47  0  83   PRO AB C     1 
ATOM   3253   O  O     . PRO B   2  83   ? 75.426  66.148   101.590  1.00 84.50  0  83   PRO AB O     1 
ATOM   3254   C  CB    . PRO B   2  83   ? 77.930  64.161   101.413  1.00 77.32  0  83   PRO AB CB    1 
ATOM   3255   C  CG    . PRO B   2  83   ? 79.117  64.495   100.567  1.00 74.43  0  83   PRO AB CG    1 
ATOM   3256   C  CD    . PRO B   2  83   ? 78.690  65.670   99.732   1.00 67.55  0  83   PRO AB CD    1 
ATOM   3257   N  N     . GLU B   2  84   ? 74.623  64.028   101.604  1.00 78.97  0  84   GLU AB N     1 
ATOM   3258   C  CA    . GLU B   2  84   ? 73.281  64.374   102.071  1.00 78.38  0  84   GLU AB CA    1 
ATOM   3259   C  C     . GLU B   2  84   ? 73.306  65.402   103.197  1.00 94.87  0  84   GLU AB C     1 
ATOM   3260   O  O     . GLU B   2  84   ? 72.590  66.408   103.144  1.00 92.44  0  84   GLU AB O     1 
ATOM   3261   C  CB    . GLU B   2  84   ? 72.551  63.107   102.518  1.00 88.48  0  84   GLU AB CB    1 
ATOM   3262   C  CG    . GLU B   2  84   ? 71.061  63.289   102.738  1.00 93.03  0  84   GLU AB CG    1 
ATOM   3263   C  CD    . GLU B   2  84   ? 70.316  61.970   102.736  1.00 105.27 0  84   GLU AB CD    1 
ATOM   3264   O  OE1   . GLU B   2  84   ? 69.296  61.860   103.449  1.00 111.40 0  84   GLU AB OE1   1 
ATOM   3265   O  OE2   . GLU B   2  84   ? 70.751  61.043   102.020  1.00 101.57 -1 84   GLU AB OE2   1 
ATOM   3266   N  N     . ASP B   2  85   ? 74.109  65.156   104.235  1.00 109.58 0  85   ASP AB N     1 
ATOM   3267   C  CA    . ASP B   2  85   ? 74.158  66.076   105.370  1.00 109.22 0  85   ASP AB CA    1 
ATOM   3268   C  C     . ASP B   2  85   ? 74.528  67.488   104.923  1.00 107.86 0  85   ASP AB C     1 
ATOM   3269   O  O     . ASP B   2  85   ? 73.766  68.439   105.130  1.00 112.33 0  85   ASP AB O     1 
ATOM   3270   C  CB    . ASP B   2  85   ? 75.119  65.553   106.446  1.00 115.97 0  85   ASP AB CB    1 
ATOM   3271   C  CG    . ASP B   2  85   ? 76.507  65.238   105.912  1.00 116.54 0  85   ASP AB CG    1 
ATOM   3272   O  OD1   . ASP B   2  85   ? 76.889  65.775   104.852  1.00 107.33 0  85   ASP AB OD1   1 
ATOM   3273   O  OD2   . ASP B   2  85   ? 77.222  64.452   106.568  1.00 128.46 -1 85   ASP AB OD2   1 
ATOM   3274   N  N     . LYS B   2  86   ? 75.711  67.647   104.323  1.00 98.19  0  86   LYS AB N     1 
ATOM   3275   C  CA    . LYS B   2  86   ? 76.139  68.964   103.859  1.00 92.07  0  86   LYS AB CA    1 
ATOM   3276   C  C     . LYS B   2  86   ? 75.170  69.557   102.841  1.00 85.71  0  86   LYS AB C     1 
ATOM   3277   O  O     . LYS B   2  86   ? 75.100  70.783   102.698  1.00 84.63  0  86   LYS AB O     1 
ATOM   3278   C  CB    . LYS B   2  86   ? 77.540  68.874   103.253  1.00 79.20  0  86   LYS AB CB    1 
ATOM   3279   C  CG    . LYS B   2  86   ? 78.634  68.454   104.228  1.00 92.96  0  86   LYS AB CG    1 
ATOM   3280   C  CD    . LYS B   2  86   ? 79.228  69.651   104.951  1.00 100.97 0  86   LYS AB CD    1 
ATOM   3281   C  CE    . LYS B   2  86   ? 79.776  69.259   106.312  1.00 101.10 0  86   LYS AB CE    1 
ATOM   3282   N  NZ    . LYS B   2  86   ? 78.890  69.699   107.421  1.00 95.67  1  86   LYS AB NZ    1 
ATOM   3283   N  N     . ARG B   2  87   ? 74.419  68.713   102.127  1.00 83.34  0  87   ARG AB N     1 
ATOM   3284   C  CA    . ARG B   2  87   ? 73.538  69.209   101.071  1.00 88.63  0  87   ARG AB CA    1 
ATOM   3285   C  C     . ARG B   2  87   ? 72.484  70.163   101.624  1.00 90.73  0  87   ARG AB C     1 
ATOM   3286   O  O     . ARG B   2  87   ? 72.302  71.272   101.109  1.00 88.27  0  87   ARG AB O     1 
ATOM   3287   C  CB    . ARG B   2  87   ? 72.873  68.039   100.342  1.00 92.51  0  87   ARG AB CB    1 
ATOM   3288   C  CG    . ARG B   2  87   ? 71.966  68.475   99.201   1.00 81.72  0  87   ARG AB CG    1 
ATOM   3289   C  CD    . ARG B   2  87   ? 71.355  67.289   98.468   1.00 77.93  0  87   ARG AB CD    1 
ATOM   3290   N  NE    . ARG B   2  87   ? 72.278  66.166   98.362   1.00 74.33  0  87   ARG AB NE    1 
ATOM   3291   C  CZ    . ARG B   2  87   ? 71.914  64.891   98.389   1.00 80.47  0  87   ARG AB CZ    1 
ATOM   3292   N  NH1   . ARG B   2  87   ? 70.646  64.537   98.526   1.00 83.89  1  87   ARG AB NH1   1 
ATOM   3293   N  NH2   . ARG B   2  87   ? 72.844  63.947   98.274   1.00 84.46  0  87   ARG AB NH2   1 
ATOM   3294   N  N     . ASP B   2  88   ? 71.776  69.747   102.677  1.00 95.98  0  88   ASP AB N     1 
ATOM   3295   C  CA    . ASP B   2  88   ? 70.737  70.599   103.247  1.00 105.21 0  88   ASP AB CA    1 
ATOM   3296   C  C     . ASP B   2  88   ? 71.322  71.851   103.887  1.00 108.62 0  88   ASP AB C     1 
ATOM   3297   O  O     . ASP B   2  88   ? 70.675  72.905   103.884  1.00 101.53 0  88   ASP AB O     1 
ATOM   3298   C  CB    . ASP B   2  88   ? 69.916  69.815   104.270  1.00 107.82 0  88   ASP AB CB    1 
ATOM   3299   C  CG    . ASP B   2  88   ? 68.425  69.933   104.031  1.00 106.94 0  88   ASP AB CG    1 
ATOM   3300   O  OD1   . ASP B   2  88   ? 67.992  70.957   103.460  1.00 111.55 0  88   ASP AB OD1   1 
ATOM   3301   O  OD2   . ASP B   2  88   ? 67.686  69.003   104.415  1.00 102.60 -1 88   ASP AB OD2   1 
ATOM   3302   N  N     . GLN B   2  89   ? 72.524  71.746   104.459  1.00 111.26 0  89   GLN AB N     1 
ATOM   3303   C  CA    . GLN B   2  89   ? 73.199  72.909   105.029  1.00 112.46 0  89   GLN AB CA    1 
ATOM   3304   C  C     . GLN B   2  89   ? 73.266  74.069   104.039  1.00 100.98 0  89   GLN AB C     1 
ATOM   3305   O  O     . GLN B   2  89   ? 73.084  75.230   104.422  1.00 95.91  0  89   GLN AB O     1 
ATOM   3306   C  CB    . GLN B   2  89   ? 74.600  72.514   105.506  1.00 113.51 0  89   GLN AB CB    1 
ATOM   3307   C  CG    . GLN B   2  89   ? 74.595  71.653   106.768  1.00 125.09 0  89   GLN AB CG    1 
ATOM   3308   C  CD    . GLN B   2  89   ? 75.876  71.768   107.575  1.00 126.88 0  89   GLN AB CD    1 
ATOM   3309   O  OE1   . GLN B   2  89   ? 76.974  71.574   107.052  1.00 122.65 0  89   GLN AB OE1   1 
ATOM   3310   N  NE2   . GLN B   2  89   ? 75.739  72.080   108.859  1.00 122.95 0  89   GLN AB NE2   1 
ATOM   3311   N  N     . TYR B   2  90   ? 73.533  73.777   102.766  1.00 96.49  0  90   TYR AB N     1 
ATOM   3312   C  CA    . TYR B   2  90   ? 73.799  74.804   101.765  1.00 88.15  0  90   TYR AB CA    1 
ATOM   3313   C  C     . TYR B   2  90   ? 72.566  75.298   101.010  1.00 92.48  0  90   TYR AB C     1 
ATOM   3314   O  O     . TYR B   2  90   ? 72.719  76.158   100.145  1.00 92.16  0  90   TYR AB O     1 
ATOM   3315   C  CB    . TYR B   2  90   ? 74.792  74.297   100.711  1.00 69.70  0  90   TYR AB CB    1 
ATOM   3316   C  CG    . TYR B   2  90   ? 76.209  74.032   101.163  1.00 74.24  0  90   TYR AB CG    1 
ATOM   3317   C  CD1   . TYR B   2  90   ? 77.034  75.059   101.601  1.00 70.27  0  90   TYR AB CD1   1 
ATOM   3318   C  CD2   . TYR B   2  90   ? 76.741  72.753   101.092  1.00 81.37  0  90   TYR AB CD2   1 
ATOM   3319   C  CE1   . TYR B   2  90   ? 78.339  74.807   101.992  1.00 73.74  0  90   TYR AB CE1   1 
ATOM   3320   C  CE2   . TYR B   2  90   ? 78.037  72.492   101.480  1.00 79.61  0  90   TYR AB CE2   1 
ATOM   3321   C  CZ    . TYR B   2  90   ? 78.833  73.521   101.928  1.00 80.14  0  90   TYR AB CZ    1 
ATOM   3322   O  OH    . TYR B   2  90   ? 80.128  73.258   102.312  1.00 90.06  0  90   TYR AB OH    1 
ATOM   3323   N  N     . LEU B   2  91   ? 71.362  74.784   101.266  1.00 99.32  0  91   LEU AB N     1 
ATOM   3324   C  CA    . LEU B   2  91   ? 70.279  75.061   100.319  1.00 102.41 0  91   LEU AB CA    1 
ATOM   3325   C  C     . LEU B   2  91   ? 69.669  76.442   100.548  1.00 104.30 0  91   LEU AB C     1 
ATOM   3326   O  O     . LEU B   2  91   ? 69.699  77.303   99.663   1.00 102.42 0  91   LEU AB O     1 
ATOM   3327   C  CB    . LEU B   2  91   ? 69.211  73.971   100.412  1.00 106.26 0  91   LEU AB CB    1 
ATOM   3328   C  CG    . LEU B   2  91   ? 69.503  72.730   99.566   1.00 89.60  0  91   LEU AB CG    1 
ATOM   3329   C  CD1   . LEU B   2  91   ? 68.222  71.969   99.275   1.00 86.93  0  91   LEU AB CD1   1 
ATOM   3330   C  CD2   . LEU B   2  91   ? 70.210  73.111   98.274   1.00 89.58  0  91   LEU AB CD2   1 
ATOM   3331   N  N     . LYS B   2  92   ? 69.129  76.672   101.734  1.00 115.27 0  92   LYS AB N     1 
ATOM   3332   C  CA    . LYS B   2  92   ? 68.982  78.008   102.283  1.00 121.03 0  92   LYS AB CA    1 
ATOM   3333   C  C     . LYS B   2  92   ? 70.096  78.142   103.306  1.00 111.15 0  92   LYS AB C     1 
ATOM   3334   O  O     . LYS B   2  92   ? 70.510  77.141   103.898  1.00 103.54 0  92   LYS AB O     1 
ATOM   3335   C  CB    . LYS B   2  92   ? 67.604  78.227   102.915  1.00 122.52 0  92   LYS AB CB    1 
ATOM   3336   C  CG    . LYS B   2  92   ? 67.212  79.696   103.072  1.00 122.04 0  92   LYS AB CG    1 
ATOM   3337   C  CD    . LYS B   2  92   ? 66.361  79.912   104.316  1.00 113.77 0  92   LYS AB CD    1 
ATOM   3338   C  CE    . LYS B   2  92   ? 66.551  81.305   104.893  1.00 90.73  0  92   LYS AB CE    1 
ATOM   3339   N  NZ    . LYS B   2  92   ? 67.684  81.357   105.856  1.00 97.00  1  92   LYS AB NZ    1 
ATOM   3340   N  N     . SER B   2  93   ? 70.532  79.377   103.560  1.00 101.87 0  93   SER AB N     1 
ATOM   3341   C  CA    . SER B   2  93   ? 71.913  79.732   103.918  1.00 100.91 0  93   SER AB CA    1 
ATOM   3342   C  C     . SER B   2  93   ? 72.862  79.813   102.728  1.00 98.92  0  93   SER AB C     1 
ATOM   3343   O  O     . SER B   2  93   ? 74.080  79.877   102.948  1.00 92.10  0  93   SER AB O     1 
ATOM   3344   C  CB    . SER B   2  93   ? 72.557  78.769   104.922  1.00 110.42 0  93   SER AB CB    1 
ATOM   3345   O  OG    . SER B   2  93   ? 73.064  77.626   104.248  1.00 107.52 0  93   SER AB OG    1 
ATOM   3346   N  N     . ALA B   2  94   ? 72.386  79.792   101.486  1.00 110.44 0  94   ALA AB N     1 
ATOM   3347   C  CA    . ALA B   2  94   ? 73.276  80.009   100.355  1.00 106.39 0  94   ALA AB CA    1 
ATOM   3348   C  C     . ALA B   2  94   ? 72.980  81.328   99.660   1.00 107.37 0  94   ALA AB C     1 
ATOM   3349   O  O     . ALA B   2  94   ? 71.839  81.609   99.275   1.00 95.30  0  94   ALA AB O     1 
ATOM   3350   C  CB    . ALA B   2  94   ? 73.181  78.890   99.329   1.00 90.68  0  94   ALA AB CB    1 
ATOM   3351   N  N     . SER B   2  95   ? 74.040  82.105   99.494   1.00 107.55 0  95   SER AB N     1 
ATOM   3352   C  CA    . SER B   2  95   ? 74.149  83.276   98.647   1.00 110.77 0  95   SER AB CA    1 
ATOM   3353   C  C     . SER B   2  95   ? 75.546  83.191   98.051   1.00 113.48 0  95   SER AB C     1 
ATOM   3354   O  O     . SER B   2  95   ? 76.199  82.143   98.122   1.00 108.09 0  95   SER AB O     1 
ATOM   3355   C  CB    . SER B   2  95   ? 73.893  84.576   99.419   1.00 119.09 0  95   SER AB CB    1 
ATOM   3356   O  OG    . SER B   2  95   ? 73.364  85.571   98.556   1.00 120.88 0  95   SER AB OG    1 
ATOM   3357   N  N     . LYS B   2  96   ? 76.022  84.273   97.448   1.00 102.51 0  96   LYS AB N     1 
ATOM   3358   C  CA    . LYS B   2  96   ? 77.432  84.278   97.104   1.00 91.82  0  96   LYS AB CA    1 
ATOM   3359   C  C     . LYS B   2  96   ? 78.242  84.341   98.397   1.00 105.37 0  96   LYS AB C     1 
ATOM   3360   O  O     . LYS B   2  96   ? 77.706  84.199   99.497   1.00 109.60 0  96   LYS AB O     1 
ATOM   3361   C  CB    . LYS B   2  96   ? 77.772  85.452   96.191   1.00 93.86  0  96   LYS AB CB    1 
ATOM   3362   C  CG    . LYS B   2  96   ? 76.618  85.956   95.355   1.00 102.33 0  96   LYS AB CG    1 
ATOM   3363   C  CD    . LYS B   2  96   ? 77.103  86.950   94.315   1.00 102.49 0  96   LYS AB CD    1 
ATOM   3364   C  CE    . LYS B   2  96   ? 77.905  88.069   94.961   1.00 109.26 0  96   LYS AB CE    1 
ATOM   3365   N  NZ    . LYS B   2  96   ? 78.148  89.192   94.017   1.00 101.78 1  96   LYS AB NZ    1 
ATOM   3366   N  N     . GLU B   2  97   ? 79.562  84.349   98.258   1.00 108.67 0  97   GLU AB N     1 
ATOM   3367   C  CA    . GLU B   2  97   ? 80.557  84.594   99.302   1.00 111.43 0  97   GLU AB CA    1 
ATOM   3368   C  C     . GLU B   2  97   ? 80.590  83.456   100.313  1.00 108.53 0  97   GLU AB C     1 
ATOM   3369   O  O     . GLU B   2  97   ? 81.414  83.478   101.236  1.00 120.43 0  97   GLU AB O     1 
ATOM   3370   C  CB    . GLU B   2  97   ? 80.402  85.963   100.005  1.00 116.80 0  97   GLU AB CB    1 
ATOM   3371   C  CG    . GLU B   2  97   ? 79.123  86.297   100.813  1.00 121.16 0  97   GLU AB CG    1 
ATOM   3372   C  CD    . GLU B   2  97   ? 78.038  86.997   99.978   1.00 130.29 0  97   GLU AB CD    1 
ATOM   3373   O  OE1   . GLU B   2  97   ? 76.866  86.549   99.988   1.00 127.45 0  97   GLU AB OE1   1 
ATOM   3374   O  OE2   . GLU B   2  97   ? 78.362  87.991   99.296   1.00 125.61 -1 97   GLU AB OE2   1 
ATOM   3375   N  N     . THR B   2  98   ? 79.705  82.468   100.160  1.00 96.52  0  98   THR AB N     1 
ATOM   3376   C  CA    . THR B   2  98   ? 79.949  81.061   100.472  1.00 95.89  0  98   THR AB CA    1 
ATOM   3377   C  C     . THR B   2  98   ? 78.968  80.302   99.592   1.00 96.62  0  98   THR AB C     1 
ATOM   3378   O  O     . THR B   2  98   ? 77.757  80.362   99.829   1.00 98.75  0  98   THR AB O     1 
ATOM   3379   C  CB    . THR B   2  98   ? 79.729  80.733   101.949  1.00 93.27  0  98   THR AB CB    1 
ATOM   3380   O  OG1   . THR B   2  98   ? 78.629  81.492   102.469  1.00 105.65 0  98   THR AB OG1   1 
ATOM   3381   C  CG2   . THR B   2  98   ? 80.988  80.967   102.779  1.00 86.86  0  98   THR AB CG2   1 
ATOM   3382   N  N     . ALA B   2  99   ? 79.476  79.600   98.584   1.00 84.81  0  99   ALA AB N     1 
ATOM   3383   C  CA    . ALA B   2  99   ? 78.627  78.821   97.705   1.00 73.14  0  99   ALA AB CA    1 
ATOM   3384   C  C     . ALA B   2  99   ? 79.302  77.473   97.521   1.00 82.12  0  99   ALA AB C     1 
ATOM   3385   O  O     . ALA B   2  99   ? 80.528  77.420   97.343   1.00 89.50  0  99   ALA AB O     1 
ATOM   3386   C  CB    . ALA B   2  99   ? 78.412  79.496   96.342   1.00 71.07  0  99   ALA AB CB    1 
ATOM   3387   N  N     . PRO B   2  100  ? 78.551  76.374   97.564   1.00 77.08  0  100  PRO AB N     1 
ATOM   3388   C  CA    . PRO B   2  100  ? 79.184  75.072   97.345   1.00 75.26  0  100  PRO AB CA    1 
ATOM   3389   C  C     . PRO B   2  100  ? 79.759  75.014   95.942   1.00 83.10  0  100  PRO AB C     1 
ATOM   3390   O  O     . PRO B   2  100  ? 79.189  75.557   94.992   1.00 85.96  0  100  PRO AB O     1 
ATOM   3391   C  CB    . PRO B   2  100  ? 78.041  74.068   97.539   1.00 78.82  0  100  PRO AB CB    1 
ATOM   3392   C  CG    . PRO B   2  100  ? 76.783  74.845   97.406   1.00 78.23  0  100  PRO AB CG    1 
ATOM   3393   C  CD    . PRO B   2  100  ? 77.079  76.304   97.584   1.00 71.37  0  100  PRO AB CD    1 
ATOM   3394   N  N     . VAL B   2  101  ? 80.898  74.345   95.814   1.00 81.29  0  101  VAL AB N     1 
ATOM   3395   C  CA    . VAL B   2  101  ? 81.590  74.222   94.539   1.00 83.65  0  101  VAL AB CA    1 
ATOM   3396   C  C     . VAL B   2  101  ? 81.710  72.741   94.216   1.00 85.72  0  101  VAL AB C     1 
ATOM   3397   O  O     . VAL B   2  101  ? 82.495  72.014   94.838   1.00 93.36  0  101  VAL AB O     1 
ATOM   3398   C  CB    . VAL B   2  101  ? 82.955  74.924   94.531   1.00 79.75  0  101  VAL AB CB    1 
ATOM   3399   C  CG1   . VAL B   2  101  ? 83.737  74.584   95.748   1.00 89.00  0  101  VAL AB CG1   1 
ATOM   3400   C  CG2   . VAL B   2  101  ? 83.745  74.526   93.290   1.00 82.07  0  101  VAL AB CG2   1 
ATOM   3401   N  N     . ILE B   2  102  ? 80.900  72.289   93.276   1.00 77.43  0  102  ILE AB N     1 
ATOM   3402   C  CA    . ILE B   2  102  ? 80.917  70.903   92.843   1.00 71.08  0  102  ILE AB CA    1 
ATOM   3403   C  C     . ILE B   2  102  ? 81.953  70.734   91.744   1.00 73.30  0  102  ILE AB C     1 
ATOM   3404   O  O     . ILE B   2  102  ? 81.929  71.446   90.734   1.00 75.99  0  102  ILE AB O     1 
ATOM   3405   C  CB    . ILE B   2  102  ? 79.535  70.454   92.359   1.00 66.74  0  102  ILE AB CB    1 
ATOM   3406   C  CG1   . ILE B   2  102  ? 78.499  70.585   93.470   1.00 71.68  0  102  ILE AB CG1   1 
ATOM   3407   C  CG2   . ILE B   2  102  ? 79.612  69.043   91.914   1.00 70.69  0  102  ILE AB CG2   1 
ATOM   3408   C  CD1   . ILE B   2  102  ? 77.373  71.485   93.112   1.00 75.66  0  102  ILE AB CD1   1 
ATOM   3409   N  N     . ASP B   2  103  ? 82.873  69.792   91.946   1.00 70.20  0  103  ASP AB N     1 
ATOM   3410   C  CA    . ASP B   2  103  ? 83.810  69.387   90.904   1.00 60.41  0  103  ASP AB CA    1 
ATOM   3411   C  C     . ASP B   2  103  ? 83.202  68.173   90.209   1.00 68.69  0  103  ASP AB C     1 
ATOM   3412   O  O     . ASP B   2  103  ? 83.552  67.021   90.472   1.00 70.01  0  103  ASP AB O     1 
ATOM   3413   C  CB    . ASP B   2  103  ? 85.182  69.090   91.497   1.00 62.91  0  103  ASP AB CB    1 
ATOM   3414   C  CG    . ASP B   2  103  ? 86.219  68.746   90.443   1.00 72.36  0  103  ASP AB CG    1 
ATOM   3415   O  OD1   . ASP B   2  103  ? 85.884  68.730   89.239   1.00 79.52  0  103  ASP AB OD1   1 
ATOM   3416   O  OD2   . ASP B   2  103  ? 87.379  68.489   90.827   1.00 73.23  -1 103  ASP AB OD2   1 
ATOM   3417   N  N     . THR B   2  104  ? 82.249  68.452   89.312   1.00 78.88  0  104  THR AB N     1 
ATOM   3418   C  CA    . THR B   2  104  ? 81.521  67.380   88.639   1.00 77.47  0  104  THR AB CA    1 
ATOM   3419   C  C     . THR B   2  104  ? 82.435  66.481   87.820   1.00 74.25  0  104  THR AB C     1 
ATOM   3420   O  O     . THR B   2  104  ? 82.047  65.352   87.500   1.00 73.14  0  104  THR AB O     1 
ATOM   3421   C  CB    . THR B   2  104  ? 80.445  67.956   87.713   1.00 71.75  0  104  THR AB CB    1 
ATOM   3422   O  OG1   . THR B   2  104  ? 81.041  68.900   86.813   1.00 76.34  0  104  THR AB OG1   1 
ATOM   3423   C  CG2   . THR B   2  104  ? 79.350  68.641   88.507   1.00 82.63  0  104  THR AB CG2   1 
ATOM   3424   N  N     . LEU B   2  105  ? 83.633  66.950   87.468   1.00 69.99  0  105  LEU AB N     1 
ATOM   3425   C  CA    . LEU B   2  105  ? 84.612  66.055   86.864   1.00 70.49  0  105  LEU AB CA    1 
ATOM   3426   C  C     . LEU B   2  105  ? 85.129  65.044   87.878   1.00 67.30  0  105  LEU AB C     1 
ATOM   3427   O  O     . LEU B   2  105  ? 85.311  63.865   87.552   1.00 70.08  0  105  LEU AB O     1 
ATOM   3428   C  CB    . LEU B   2  105  ? 85.772  66.851   86.271   1.00 68.75  0  105  LEU AB CB    1 
ATOM   3429   C  CG    . LEU B   2  105  ? 86.969  65.978   85.893   1.00 69.84  0  105  LEU AB CG    1 
ATOM   3430   C  CD1   . LEU B   2  105  ? 86.622  65.081   84.712   1.00 64.70  0  105  LEU AB CD1   1 
ATOM   3431   C  CD2   . LEU B   2  105  ? 88.191  66.821   85.598   1.00 75.88  0  105  LEU AB CD2   1 
ATOM   3432   N  N     . ALA B   2  106  ? 85.346  65.481   89.121   1.00 75.27  0  106  ALA AB N     1 
ATOM   3433   C  CA    . ALA B   2  106  ? 85.910  64.582   90.120   1.00 82.97  0  106  ALA AB CA    1 
ATOM   3434   C  C     . ALA B   2  106  ? 84.893  63.542   90.559   1.00 74.92  0  106  ALA AB C     1 
ATOM   3435   O  O     . ALA B   2  106  ? 85.269  62.433   90.952   1.00 77.64  0  106  ALA AB O     1 
ATOM   3436   C  CB    . ALA B   2  106  ? 86.416  65.378   91.323   1.00 72.63  0  106  ALA AB CB    1 
ATOM   3437   N  N     . ALA B   2  107  ? 83.609  63.884   90.510   1.00 62.37  0  107  ALA AB N     1 
ATOM   3438   C  CA    . ALA B   2  107  ? 82.550  62.901   90.670   1.00 65.52  0  107  ALA AB CA    1 
ATOM   3439   C  C     . ALA B   2  107  ? 82.317  62.068   89.417   1.00 69.31  0  107  ALA AB C     1 
ATOM   3440   O  O     . ALA B   2  107  ? 81.425  61.214   89.424   1.00 79.84  0  107  ALA AB O     1 
ATOM   3441   C  CB    . ALA B   2  107  ? 81.255  63.579   91.086   1.00 66.78  0  107  ALA AB CB    1 
ATOM   3442   N  N     . GLY B   2  108  ? 83.058  62.314   88.342   1.00 66.68  0  108  GLY AB N     1 
ATOM   3443   C  CA    . GLY B   2  108  ? 83.031  61.443   87.187   1.00 72.69  0  108  GLY AB CA    1 
ATOM   3444   C  C     . GLY B   2  108  ? 82.144  61.843   86.028   1.00 74.50  0  108  GLY AB C     1 
ATOM   3445   O  O     . GLY B   2  108  ? 81.801  60.973   85.220   1.00 65.47  0  108  GLY AB O     1 
ATOM   3446   N  N     . TYR B   2  109  ? 81.747  63.107   85.921   1.00 71.71  0  109  TYR AB N     1 
ATOM   3447   C  CA    . TYR B   2  109  ? 80.942  63.549   84.793   1.00 69.54  0  109  TYR AB CA    1 
ATOM   3448   C  C     . TYR B   2  109  ? 81.775  64.394   83.837   1.00 71.47  0  109  TYR AB C     1 
ATOM   3449   O  O     . TYR B   2  109  ? 82.829  64.926   84.195   1.00 75.67  0  109  TYR AB O     1 
ATOM   3450   C  CB    . TYR B   2  109  ? 79.722  64.338   85.274   1.00 64.47  0  109  TYR AB CB    1 
ATOM   3451   C  CG    . TYR B   2  109  ? 78.702  63.463   85.956   1.00 68.98  0  109  TYR AB CG    1 
ATOM   3452   C  CD1   . TYR B   2  109  ? 77.962  62.538   85.233   1.00 73.83  0  109  TYR AB CD1   1 
ATOM   3453   C  CD2   . TYR B   2  109  ? 78.498  63.540   87.326   1.00 74.88  0  109  TYR AB CD2   1 
ATOM   3454   C  CE1   . TYR B   2  109  ? 77.033  61.727   85.853   1.00 76.34  0  109  TYR AB CE1   1 
ATOM   3455   C  CE2   . TYR B   2  109  ? 77.571  62.732   87.956   1.00 75.64  0  109  TYR AB CE2   1 
ATOM   3456   C  CZ    . TYR B   2  109  ? 76.842  61.827   87.214   1.00 69.83  0  109  TYR AB CZ    1 
ATOM   3457   O  OH    . TYR B   2  109  ? 75.917  61.018   87.832   1.00 73.53  0  109  TYR AB OH    1 
ATOM   3458   N  N     . GLY B   2  110  ? 81.287  64.507   82.602   1.00 63.06  0  110  GLY AB N     1 
ATOM   3459   C  CA    . GLY B   2  110  ? 81.997  65.261   81.589   1.00 62.08  0  110  GLY AB CA    1 
ATOM   3460   C  C     . GLY B   2  110  ? 81.255  66.466   81.047   1.00 63.11  0  110  GLY AB C     1 
ATOM   3461   O  O     . GLY B   2  110  ? 81.882  67.434   80.608   1.00 62.66  0  110  GLY AB O     1 
ATOM   3462   N  N     . LYS B   2  111  ? 79.923  66.426   81.072   1.00 56.35  0  111  LYS AB N     1 
ATOM   3463   C  CA    . LYS B   2  111  ? 79.112  67.524   80.566   1.00 58.96  0  111  LYS AB CA    1 
ATOM   3464   C  C     . LYS B   2  111  ? 77.855  67.661   81.413   1.00 65.21  0  111  LYS AB C     1 
ATOM   3465   O  O     . LYS B   2  111  ? 77.295  66.662   81.874   1.00 63.74  0  111  LYS AB O     1 
ATOM   3466   C  CB    . LYS B   2  111  ? 78.741  67.303   79.090   1.00 54.59  0  111  LYS AB CB    1 
ATOM   3467   C  CG    . LYS B   2  111  ? 78.009  68.467   78.438   1.00 61.69  0  111  LYS AB CG    1 
ATOM   3468   C  CD    . LYS B   2  111  ? 77.979  68.328   76.922   1.00 67.69  0  111  LYS AB CD    1 
ATOM   3469   C  CE    . LYS B   2  111  ? 77.089  69.386   76.291   1.00 65.63  0  111  LYS AB CE    1 
ATOM   3470   N  NZ    . LYS B   2  111  ? 77.588  69.812   74.955   1.00 64.84  1  111  LYS AB NZ    1 
ATOM   3471   N  N     . ILE B   2  112  ? 77.419  68.902   81.611   1.00 60.30  0  112  ILE AB N     1 
ATOM   3472   C  CA    . ILE B   2  112  ? 76.235  69.221   82.402   1.00 67.46  0  112  ILE AB CA    1 
ATOM   3473   C  C     . ILE B   2  112  ? 75.126  69.664   81.458   1.00 68.79  0  112  ILE AB C     1 
ATOM   3474   O  O     . ILE B   2  112  ? 75.264  70.678   80.761   1.00 76.16  0  112  ILE AB O     1 
ATOM   3475   C  CB    . ILE B   2  112  ? 76.533  70.298   83.455   1.00 74.22  0  112  ILE AB CB    1 
ATOM   3476   C  CG1   . ILE B   2  112  ? 77.817  69.952   84.208   1.00 70.38  0  112  ILE AB CG1   1 
ATOM   3477   C  CG2   . ILE B   2  112  ? 75.374  70.430   84.422   1.00 64.52  0  112  ILE AB CG2   1 
ATOM   3478   C  CD1   . ILE B   2  112  ? 77.613  69.012   85.376   1.00 71.20  0  112  ILE AB CD1   1 
ATOM   3479   N  N     . LEU B   2  113  ? 74.030  68.910   81.430   1.00 62.75  0  113  LEU AB N     1 
ATOM   3480   C  CA    . LEU B   2  113  ? 72.888  69.237   80.589   1.00 69.11  0  113  LEU AB CA    1 
ATOM   3481   C  C     . LEU B   2  113  ? 71.778  69.899   81.404   1.00 66.02  0  113  LEU AB C     1 
ATOM   3482   O  O     . LEU B   2  113  ? 71.730  69.804   82.632   1.00 70.00  0  113  LEU AB O     1 
ATOM   3483   C  CB    . LEU B   2  113  ? 72.365  67.979   79.889   1.00 67.74  0  113  LEU AB CB    1 
ATOM   3484   C  CG    . LEU B   2  113  ? 73.421  67.109   79.201   1.00 66.71  0  113  LEU AB CG    1 
ATOM   3485   C  CD1   . LEU B   2  113  ? 72.768  65.936   78.488   1.00 59.92  0  113  LEU AB CD1   1 
ATOM   3486   C  CD2   . LEU B   2  113  ? 74.262  67.934   78.230   1.00 60.98  0  113  LEU AB CD2   1 
ATOM   3487   N  N     . GLY B   2  114  ? 70.891  70.598   80.691   1.00 63.66  0  114  GLY AB N     1 
ATOM   3488   C  CA    . GLY B   2  114  ? 69.848  71.419   81.286   1.00 66.10  0  114  GLY AB CA    1 
ATOM   3489   C  C     . GLY B   2  114  ? 68.473  70.825   81.541   1.00 68.72  0  114  GLY AB C     1 
ATOM   3490   O  O     . GLY B   2  114  ? 67.491  71.317   80.977   1.00 77.19  0  114  GLY AB O     1 
ATOM   3491   N  N     . LYS B   2  115  ? 68.360  69.787   82.365   1.00 61.14  0  115  LYS AB N     1 
ATOM   3492   C  CA    . LYS B   2  115  ? 67.062  69.228   82.734   1.00 67.95  0  115  LYS AB CA    1 
ATOM   3493   C  C     . LYS B   2  115  ? 66.635  69.743   84.107   1.00 73.03  0  115  LYS AB C     1 
ATOM   3494   O  O     . LYS B   2  115  ? 67.387  69.618   85.076   1.00 82.93  0  115  LYS AB O     1 
ATOM   3495   C  CB    . LYS B   2  115  ? 67.088  67.698   82.731   1.00 66.12  0  115  LYS AB CB    1 
ATOM   3496   C  CG    . LYS B   2  115  ? 65.874  67.046   82.064   1.00 65.69  0  115  LYS AB CG    1 
ATOM   3497   C  CD    . LYS B   2  115  ? 65.968  65.520   82.076   1.00 78.17  0  115  LYS AB CD    1 
ATOM   3498   C  CE    . LYS B   2  115  ? 64.587  64.873   82.069   1.00 73.12  0  115  LYS AB CE    1 
ATOM   3499   N  NZ    . LYS B   2  115  ? 64.662  63.385   82.059   1.00 77.71  1  115  LYS AB NZ    1 
ATOM   3500   N  N     . GLY B   2  116  ? 65.455  70.358   84.175   1.00 67.61  0  116  GLY AB N     1 
ATOM   3501   C  CA    . GLY B   2  116  ? 64.668  70.335   85.399   1.00 87.50  0  116  GLY AB CA    1 
ATOM   3502   C  C     . GLY B   2  116  ? 64.974  71.127   86.663   1.00 101.83 0  116  GLY AB C     1 
ATOM   3503   O  O     . GLY B   2  116  ? 65.268  70.525   87.700   1.00 104.46 0  116  GLY AB O     1 
ATOM   3504   N  N     . ARG B   2  117  ? 64.926  72.461   86.598   1.00 95.10  0  117  ARG AB N     1 
ATOM   3505   C  CA    . ARG B   2  117  ? 64.419  73.280   87.710   1.00 85.04  0  117  ARG AB CA    1 
ATOM   3506   C  C     . ARG B   2  117  ? 65.164  73.084   89.037   1.00 88.77  0  117  ARG AB C     1 
ATOM   3507   O  O     . ARG B   2  117  ? 64.601  72.606   90.026   1.00 111.09 0  117  ARG AB O     1 
ATOM   3508   C  CB    . ARG B   2  117  ? 62.925  73.018   87.910   1.00 91.46  0  117  ARG AB CB    1 
ATOM   3509   C  CG    . ARG B   2  117  ? 62.054  73.425   86.747   1.00 88.80  0  117  ARG AB CG    1 
ATOM   3510   C  CD    . ARG B   2  117  ? 61.399  74.769   86.991   1.00 89.56  0  117  ARG AB CD    1 
ATOM   3511   N  NE    . ARG B   2  117  ? 60.560  75.162   85.866   1.00 97.66  0  117  ARG AB NE    1 
ATOM   3512   C  CZ    . ARG B   2  117  ? 59.234  75.156   85.885   1.00 98.52  0  117  ARG AB CZ    1 
ATOM   3513   N  NH1   . ARG B   2  117  ? 58.560  74.790   86.964   1.00 100.42 1  117  ARG AB NH1   1 
ATOM   3514   N  NH2   . ARG B   2  117  ? 58.568  75.520   84.793   1.00 93.85  0  117  ARG AB NH2   1 
ATOM   3515   N  N     . ILE B   2  118  ? 66.445  73.437   89.052   1.00 72.30  0  118  ILE AB N     1 
ATOM   3516   C  CA    . ILE B   2  118  ? 67.187  73.442   90.318   1.00 75.34  0  118  ILE AB CA    1 
ATOM   3517   C  C     . ILE B   2  118  ? 66.824  74.694   91.115   1.00 83.12  0  118  ILE AB C     1 
ATOM   3518   O  O     . ILE B   2  118  ? 66.425  75.706   90.525   1.00 86.89  0  118  ILE AB O     1 
ATOM   3519   C  CB    . ILE B   2  118  ? 68.701  73.330   90.056   1.00 71.92  0  118  ILE AB CB    1 
ATOM   3520   C  CG1   . ILE B   2  118  ? 69.314  74.646   89.562   1.00 67.80  0  118  ILE AB CG1   1 
ATOM   3521   C  CG2   . ILE B   2  118  ? 68.970  72.248   89.072   1.00 80.08  0  118  ILE AB CG2   1 
ATOM   3522   C  CD1   . ILE B   2  118  ? 69.989  75.470   90.637   1.00 89.38  0  118  ILE AB CD1   1 
ATOM   3523   N  N     . PRO B   2  119  ? 66.914  74.668   92.448   1.00 86.50  0  119  PRO AB N     1 
ATOM   3524   C  CA    . PRO B   2  119  ? 66.404  75.788   93.257   1.00 82.39  0  119  PRO AB CA    1 
ATOM   3525   C  C     . PRO B   2  119  ? 67.239  77.054   93.107   1.00 91.29  0  119  PRO AB C     1 
ATOM   3526   O  O     . PRO B   2  119  ? 68.380  77.048   92.646   1.00 86.31  0  119  PRO AB O     1 
ATOM   3527   C  CB    . PRO B   2  119  ? 66.443  75.260   94.694   1.00 79.12  0  119  PRO AB CB    1 
ATOM   3528   C  CG    . PRO B   2  119  ? 67.197  73.972   94.659   1.00 86.61  0  119  PRO AB CG    1 
ATOM   3529   C  CD    . PRO B   2  119  ? 67.637  73.680   93.265   1.00 91.14  0  119  PRO AB CD    1 
ATOM   3530   N  N     . ASN B   2  120  ? 66.652  78.162   93.565   1.00 99.89  0  120  ASN AB N     1 
ATOM   3531   C  CA    . ASN B   2  120  ? 67.229  79.498   93.404   1.00 93.06  0  120  ASN AB CA    1 
ATOM   3532   C  C     . ASN B   2  120  ? 68.372  79.686   94.404   1.00 91.04  0  120  ASN AB C     1 
ATOM   3533   O  O     . ASN B   2  120  ? 68.320  80.498   95.329   1.00 94.42  0  120  ASN AB O     1 
ATOM   3534   C  CB    . ASN B   2  120  ? 66.151  80.556   93.588   1.00 86.19  0  120  ASN AB CB    1 
ATOM   3535   C  CG    . ASN B   2  120  ? 66.384  81.788   92.742   1.00 108.85 0  120  ASN AB CG    1 
ATOM   3536   O  OD1   . ASN B   2  120  ? 67.478  82.352   92.731   1.00 110.53 0  120  ASN AB OD1   1 
ATOM   3537   N  ND2   . ASN B   2  120  ? 65.352  82.212   92.023   1.00 115.82 0  120  ASN AB ND2   1 
ATOM   3538   N  N     . VAL B   2  121  ? 69.440  78.913   94.185   1.00 93.96  0  121  VAL AB N     1 
ATOM   3539   C  CA    . VAL B   2  121  ? 70.519  78.762   95.149   1.00 85.15  0  121  VAL AB CA    1 
ATOM   3540   C  C     . VAL B   2  121  ? 71.855  78.923   94.431   1.00 87.49  0  121  VAL AB C     1 
ATOM   3541   O  O     . VAL B   2  121  ? 72.169  78.139   93.532   1.00 90.16  0  121  VAL AB O     1 
ATOM   3542   C  CB    . VAL B   2  121  ? 70.450  77.393   95.851   1.00 89.57  0  121  VAL AB CB    1 
ATOM   3543   C  CG1   . VAL B   2  121  ? 71.527  77.264   96.889   1.00 76.74  0  121  VAL AB CG1   1 
ATOM   3544   C  CG2   . VAL B   2  121  ? 69.075  77.178   96.478   1.00 87.87  0  121  VAL AB CG2   1 
ATOM   3545   N  N     . PRO B   2  122  ? 72.676  79.916   94.784   1.00 86.16  0  122  PRO AB N     1 
ATOM   3546   C  CA    . PRO B   2  122  ? 73.964  80.110   94.092   1.00 86.92  0  122  PRO AB CA    1 
ATOM   3547   C  C     . PRO B   2  122  ? 74.909  78.943   94.336   1.00 85.16  0  122  PRO AB C     1 
ATOM   3548   O  O     . PRO B   2  122  ? 75.257  78.632   95.479   1.00 84.18  0  122  PRO AB O     1 
ATOM   3549   C  CB    . PRO B   2  122  ? 74.513  81.413   94.688   1.00 87.44  0  122  PRO AB CB    1 
ATOM   3550   C  CG    . PRO B   2  122  ? 73.489  81.936   95.596   1.00 99.91  0  122  PRO AB CG    1 
ATOM   3551   C  CD    . PRO B   2  122  ? 72.276  81.080   95.588   1.00 93.49  0  122  PRO AB CD    1 
ATOM   3552   N  N     . VAL B   2  123  ? 75.315  78.296   93.249   1.00 80.72  0  123  VAL AB N     1 
ATOM   3553   C  CA    . VAL B   2  123  ? 76.215  77.153   93.288   1.00 71.74  0  123  VAL AB CA    1 
ATOM   3554   C  C     . VAL B   2  123  ? 77.354  77.377   92.299   1.00 65.96  0  123  VAL AB C     1 
ATOM   3555   O  O     . VAL B   2  123  ? 77.149  77.934   91.214   1.00 65.28  0  123  VAL AB O     1 
ATOM   3556   C  CB    . VAL B   2  123  ? 75.450  75.845   92.998   1.00 70.53  0  123  VAL AB CB    1 
ATOM   3557   C  CG1   . VAL B   2  123  ? 75.098  75.719   91.523   1.00 69.78  0  123  VAL AB CG1   1 
ATOM   3558   C  CG2   . VAL B   2  123  ? 76.245  74.664   93.478   1.00 77.74  0  123  VAL AB CG2   1 
ATOM   3559   N  N     . ILE B   2  124  ? 78.563  76.979   92.684   1.00 61.90  0  124  ILE AB N     1 
ATOM   3560   C  CA    . ILE B   2  124  ? 79.726  77.052   91.805   1.00 70.50  0  124  ILE AB CA    1 
ATOM   3561   C  C     . ILE B   2  124  ? 79.919  75.675   91.175   1.00 78.35  0  124  ILE AB C     1 
ATOM   3562   O  O     . ILE B   2  124  ? 80.241  74.703   91.864   1.00 80.24  0  124  ILE AB O     1 
ATOM   3563   C  CB    . ILE B   2  124  ? 80.984  77.515   92.551   1.00 66.14  0  124  ILE AB CB    1 
ATOM   3564   C  CG1   . ILE B   2  124  ? 80.938  79.026   92.776   1.00 71.27  0  124  ILE AB CG1   1 
ATOM   3565   C  CG2   . ILE B   2  124  ? 82.219  77.200   91.735   1.00 68.85  0  124  ILE AB CG2   1 
ATOM   3566   C  CD1   . ILE B   2  124  ? 81.748  79.494   93.970   1.00 81.26  0  124  ILE AB CD1   1 
ATOM   3567   N  N     . VAL B   2  125  ? 79.692  75.578   89.870   1.00 75.43  0  125  VAL AB N     1 
ATOM   3568   C  CA    . VAL B   2  125  ? 79.753  74.314   89.142   1.00 74.69  0  125  VAL AB CA    1 
ATOM   3569   C  C     . VAL B   2  125  ? 81.017  74.308   88.293   1.00 72.39  0  125  VAL AB C     1 
ATOM   3570   O  O     . VAL B   2  125  ? 81.100  75.024   87.288   1.00 75.57  0  125  VAL AB O     1 
ATOM   3571   C  CB    . VAL B   2  125  ? 78.509  74.095   88.271   1.00 77.62  0  125  VAL AB CB    1 
ATOM   3572   C  CG1   . VAL B   2  125  ? 78.503  72.688   87.698   1.00 79.51  0  125  VAL AB CG1   1 
ATOM   3573   C  CG2   . VAL B   2  125  ? 77.251  74.350   89.075   1.00 68.26  0  125  VAL AB CG2   1 
ATOM   3574   N  N     . LYS B   2  126  ? 82.009  73.511   88.687   1.00 67.26  0  126  LYS AB N     1 
ATOM   3575   C  CA    . LYS B   2  126  ? 83.172  73.267   87.840   1.00 70.88  0  126  LYS AB CA    1 
ATOM   3576   C  C     . LYS B   2  126  ? 82.882  72.046   86.978   1.00 72.46  0  126  LYS AB C     1 
ATOM   3577   O  O     . LYS B   2  126  ? 82.773  70.926   87.489   1.00 72.44  0  126  LYS AB O     1 
ATOM   3578   C  CB    . LYS B   2  126  ? 84.440  73.050   88.662   1.00 66.08  0  126  LYS AB CB    1 
ATOM   3579   C  CG    . LYS B   2  126  ? 84.528  73.823   89.954   1.00 66.71  0  126  LYS AB CG    1 
ATOM   3580   C  CD    . LYS B   2  126  ? 85.977  73.899   90.416   1.00 72.01  0  126  LYS AB CD    1 
ATOM   3581   C  CE    . LYS B   2  126  ? 86.623  72.520   90.418   1.00 68.10  0  126  LYS AB CE    1 
ATOM   3582   N  NZ    . LYS B   2  126  ? 87.772  72.432   91.361   1.00 81.02  1  126  LYS AB NZ    1 
ATOM   3583   N  N     . ALA B   2  127  ? 82.756  72.260   85.674   1.00 81.46  0  127  ALA AB N     1 
ATOM   3584   C  CA    . ALA B   2  127  ? 82.537  71.183   84.726   1.00 73.19  0  127  ALA AB CA    1 
ATOM   3585   C  C     . ALA B   2  127  ? 83.541  71.294   83.589   1.00 76.98  0  127  ALA AB C     1 
ATOM   3586   O  O     . ALA B   2  127  ? 84.334  72.238   83.513   1.00 86.01  0  127  ALA AB O     1 
ATOM   3587   C  CB    . ALA B   2  127  ? 81.103  71.205   84.183   1.00 74.94  0  127  ALA AB CB    1 
ATOM   3588   N  N     . ARG B   2  128  ? 83.458  70.343   82.665   1.00 84.08  0  128  ARG AB N     1 
ATOM   3589   C  CA    . ARG B   2  128  ? 84.278  70.338   81.464   1.00 72.51  0  128  ARG AB CA    1 
ATOM   3590   C  C     . ARG B   2  128  ? 83.522  70.852   80.257   1.00 62.61  0  128  ARG AB C     1 
ATOM   3591   O  O     . ARG B   2  128  ? 84.119  71.482   79.379   1.00 67.01  0  128  ARG AB O     1 
ATOM   3592   C  CB    . ARG B   2  128  ? 84.752  68.917   81.152   1.00 57.68  0  128  ARG AB CB    1 
ATOM   3593   C  CG    . ARG B   2  128  ? 86.223  68.650   81.339   1.00 65.27  0  128  ARG AB CG    1 
ATOM   3594   C  CD    . ARG B   2  128  ? 86.489  67.197   81.001   1.00 63.85  0  128  ARG AB CD    1 
ATOM   3595   N  NE    . ARG B   2  128  ? 87.691  66.676   81.636   1.00 53.69  0  128  ARG AB NE    1 
ATOM   3596   C  CZ    . ARG B   2  128  ? 88.150  65.446   81.454   1.00 72.91  0  128  ARG AB CZ    1 
ATOM   3597   N  NH1   . ARG B   2  128  ? 87.519  64.581   80.677   1.00 59.33  1  128  ARG AB NH1   1 
ATOM   3598   N  NH2   . ARG B   2  128  ? 89.265  65.071   82.074   1.00 84.88  0  128  ARG AB NH2   1 
ATOM   3599   N  N     . PHE B   2  129  ? 82.220  70.594   80.215   1.00 59.17  0  129  PHE AB N     1 
ATOM   3600   C  CA    . PHE B   2  129  ? 81.343  71.051   79.156   1.00 56.96  0  129  PHE AB CA    1 
ATOM   3601   C  C     . PHE B   2  129  ? 79.989  71.321   79.770   1.00 65.10  0  129  PHE AB C     1 
ATOM   3602   O  O     . PHE B   2  129  ? 79.580  70.654   80.725   1.00 69.94  0  129  PHE AB O     1 
ATOM   3603   C  CB    . PHE B   2  129  ? 81.217  70.011   78.049   1.00 58.28  0  129  PHE AB CB    1 
ATOM   3604   C  CG    . PHE B   2  129  ? 82.507  69.679   77.417   1.00 68.20  0  129  PHE AB CG    1 
ATOM   3605   C  CD1   . PHE B   2  129  ? 83.053  70.528   76.486   1.00 63.79  0  129  PHE AB CD1   1 
ATOM   3606   C  CD2   . PHE B   2  129  ? 83.204  68.544   77.785   1.00 64.32  0  129  PHE AB CD2   1 
ATOM   3607   C  CE1   . PHE B   2  129  ? 84.241  70.240   75.914   1.00 62.94  0  129  PHE AB CE1   1 
ATOM   3608   C  CE2   . PHE B   2  129  ? 84.411  68.251   77.205   1.00 63.21  0  129  PHE AB CE2   1 
ATOM   3609   C  CZ    . PHE B   2  129  ? 84.931  69.101   76.262   1.00 62.49  0  129  PHE AB CZ    1 
ATOM   3610   N  N     . VAL B   2  130  ? 79.301  72.316   79.233   1.00 63.08  0  130  VAL AB N     1 
ATOM   3611   C  CA    . VAL B   2  130  ? 77.990  72.669   79.744   1.00 68.18  0  130  VAL AB CA    1 
ATOM   3612   C  C     . VAL B   2  130  ? 77.062  72.946   78.570   1.00 70.74  0  130  VAL AB C     1 
ATOM   3613   O  O     . VAL B   2  130  ? 77.438  73.645   77.624   1.00 70.39  0  130  VAL AB O     1 
ATOM   3614   C  CB    . VAL B   2  130  ? 78.099  73.872   80.698   1.00 68.00  0  130  VAL AB CB    1 
ATOM   3615   C  CG1   . VAL B   2  130  ? 76.846  74.658   80.706   1.00 73.07  0  130  VAL AB CG1   1 
ATOM   3616   C  CG2   . VAL B   2  130  ? 78.416  73.385   82.101   1.00 75.91  0  130  VAL AB CG2   1 
ATOM   3617   N  N     . SER B   2  131  ? 75.857  72.385   78.631   1.00 73.66  0  131  SER AB N     1 
ATOM   3618   C  CA    . SER B   2  131  ? 74.781  72.791   77.739   1.00 74.50  0  131  SER AB CA    1 
ATOM   3619   C  C     . SER B   2  131  ? 74.456  74.260   77.965   1.00 72.26  0  131  SER AB C     1 
ATOM   3620   O  O     . SER B   2  131  ? 74.342  74.705   79.108   1.00 78.18  0  131  SER AB O     1 
ATOM   3621   C  CB    . SER B   2  131  ? 73.544  71.926   77.981   1.00 75.36  0  131  SER AB CB    1 
ATOM   3622   O  OG    . SER B   2  131  ? 72.358  72.676   77.788   1.00 80.50  0  131  SER AB OG    1 
ATOM   3623   N  N     . LYS B   2  132  ? 74.313  75.021   76.877   1.00 74.74  0  132  LYS AB N     1 
ATOM   3624   C  CA    . LYS B   2  132  ? 74.122  76.462   77.024   1.00 73.96  0  132  LYS AB CA    1 
ATOM   3625   C  C     . LYS B   2  132  ? 72.980  76.765   77.984   1.00 81.39  0  132  LYS AB C     1 
ATOM   3626   O  O     . LYS B   2  132  ? 73.084  77.677   78.812   1.00 81.40  0  132  LYS AB O     1 
ATOM   3627   C  CB    . LYS B   2  132  ? 73.878  77.115   75.658   1.00 74.85  0  132  LYS AB CB    1 
ATOM   3628   C  CG    . LYS B   2  132  ? 72.427  77.405   75.309   1.00 84.97  0  132  LYS AB CG    1 
ATOM   3629   C  CD    . LYS B   2  132  ? 72.291  78.712   74.561   1.00 87.15  0  132  LYS AB CD    1 
ATOM   3630   C  CE    . LYS B   2  132  ? 70.866  79.215   74.631   1.00 102.62 0  132  LYS AB CE    1 
ATOM   3631   N  NZ    . LYS B   2  132  ? 70.723  80.575   74.057   1.00 105.95 1  132  LYS AB NZ    1 
ATOM   3632   N  N     . LEU B   2  133  ? 71.905  75.977   77.929   1.00 78.49  0  133  LEU AB N     1 
ATOM   3633   C  CA    . LEU B   2  133  ? 70.821  76.161   78.883   1.00 68.93  0  133  LEU AB CA    1 
ATOM   3634   C  C     . LEU B   2  133  ? 71.242  75.805   80.302   1.00 61.56  0  133  LEU AB C     1 
ATOM   3635   O  O     . LEU B   2  133  ? 70.738  76.404   81.258   1.00 66.10  0  133  LEU AB O     1 
ATOM   3636   C  CB    . LEU B   2  133  ? 69.610  75.330   78.475   1.00 67.77  0  133  LEU AB CB    1 
ATOM   3637   C  CG    . LEU B   2  133  ? 68.330  75.773   79.181   1.00 56.52  0  133  LEU AB CG    1 
ATOM   3638   C  CD1   . LEU B   2  133  ? 67.787  77.049   78.558   1.00 66.54  0  133  LEU AB CD1   1 
ATOM   3639   C  CD2   . LEU B   2  133  ? 67.288  74.668   79.166   1.00 63.53  0  133  LEU AB CD2   1 
ATOM   3640   N  N     . ALA B   2  134  ? 72.154  74.845   80.469   1.00 68.53  0  134  ALA AB N     1 
ATOM   3641   C  CA    . ALA B   2  134  ? 72.618  74.530   81.815   1.00 70.08  0  134  ALA AB CA    1 
ATOM   3642   C  C     . ALA B   2  134  ? 73.284  75.747   82.441   1.00 75.16  0  134  ALA AB C     1 
ATOM   3643   O  O     . ALA B   2  134  ? 72.805  76.279   83.448   1.00 75.44  0  134  ALA AB O     1 
ATOM   3644   C  CB    . ALA B   2  134  ? 73.573  73.334   81.782   1.00 67.10  0  134  ALA AB CB    1 
ATOM   3645   N  N     . GLU B   2  135  ? 74.326  76.266   81.784   1.00 75.54  0  135  GLU AB N     1 
ATOM   3646   C  CA    . GLU B   2  135  ? 75.001  77.477   82.244   1.00 78.79  0  135  GLU AB CA    1 
ATOM   3647   C  C     . GLU B   2  135  ? 74.000  78.569   82.586   1.00 74.43  0  135  GLU AB C     1 
ATOM   3648   O  O     . GLU B   2  135  ? 74.105  79.225   83.628   1.00 71.85  0  135  GLU AB O     1 
ATOM   3649   C  CB    . GLU B   2  135  ? 75.975  77.968   81.175   1.00 78.22  0  135  GLU AB CB    1 
ATOM   3650   C  CG    . GLU B   2  135  ? 76.333  79.429   81.288   1.00 82.75  0  135  GLU AB CG    1 
ATOM   3651   C  CD    . GLU B   2  135  ? 77.753  79.692   80.868   1.00 80.96  0  135  GLU AB CD    1 
ATOM   3652   O  OE1   . GLU B   2  135  ? 78.030  79.634   79.652   1.00 73.81  0  135  GLU AB OE1   1 
ATOM   3653   O  OE2   . GLU B   2  135  ? 78.598  79.951   81.749   1.00 81.50  -1 135  GLU AB OE2   1 
ATOM   3654   N  N     . GLU B   2  136  ? 73.029  78.783   81.699   1.00 74.37  0  136  GLU AB N     1 
ATOM   3655   C  CA    . GLU B   2  136  ? 72.012  79.806   81.916   1.00 69.81  0  136  GLU AB CA    1 
ATOM   3656   C  C     . GLU B   2  136  ? 71.325  79.647   83.272   1.00 67.38  0  136  GLU AB C     1 
ATOM   3657   O  O     . GLU B   2  136  ? 71.249  80.606   84.049   1.00 75.40  0  136  GLU AB O     1 
ATOM   3658   C  CB    . GLU B   2  136  ? 71.012  79.789   80.758   1.00 70.02  0  136  GLU AB CB    1 
ATOM   3659   C  CG    . GLU B   2  136  ? 71.660  80.237   79.443   1.00 75.56  0  136  GLU AB CG    1 
ATOM   3660   C  CD    . GLU B   2  136  ? 70.694  80.351   78.281   1.00 85.71  0  136  GLU AB CD    1 
ATOM   3661   O  OE1   . GLU B   2  136  ? 69.689  79.613   78.259   1.00 87.41  0  136  GLU AB OE1   1 
ATOM   3662   O  OE2   . GLU B   2  136  ? 70.957  81.169   77.374   1.00 88.91  -1 136  GLU AB OE2   1 
ATOM   3663   N  N     . LYS B   2  137  ? 70.814  78.448   83.580   1.00 66.89  0  137  LYS AB N     1 
ATOM   3664   C  CA    . LYS B   2  137  ? 70.091  78.295   84.840   1.00 69.82  0  137  LYS AB CA    1 
ATOM   3665   C  C     . LYS B   2  137  ? 71.030  78.352   86.045   1.00 60.58  0  137  LYS AB C     1 
ATOM   3666   O  O     . LYS B   2  137  ? 70.667  78.920   87.081   1.00 67.51  0  137  LYS AB O     1 
ATOM   3667   C  CB    . LYS B   2  137  ? 69.289  76.986   84.854   1.00 76.18  0  137  LYS AB CB    1 
ATOM   3668   C  CG    . LYS B   2  137  ? 68.617  76.646   86.203   1.00 91.92  0  137  LYS AB CG    1 
ATOM   3669   C  CD    . LYS B   2  137  ? 67.933  77.867   86.835   1.00 80.61  0  137  LYS AB CD    1 
ATOM   3670   C  CE    . LYS B   2  137  ? 67.225  77.540   88.136   1.00 78.47  0  137  LYS AB CE    1 
ATOM   3671   N  NZ    . LYS B   2  137  ? 66.598  76.195   88.115   1.00 74.48  1  137  LYS AB NZ    1 
ATOM   3672   N  N     . ILE B   2  138  ? 72.249  77.811   85.935   1.00 61.17  0  138  ILE AB N     1 
ATOM   3673   C  CA    . ILE B   2  138  ? 73.182  77.954   87.052   1.00 66.54  0  138  ILE AB CA    1 
ATOM   3674   C  C     . ILE B   2  138  ? 73.358  79.428   87.388   1.00 73.23  0  138  ILE AB C     1 
ATOM   3675   O  O     . ILE B   2  138  ? 73.232  79.843   88.547   1.00 67.51  0  138  ILE AB O     1 
ATOM   3676   C  CB    . ILE B   2  138  ? 74.533  77.271   86.762   1.00 69.58  0  138  ILE AB CB    1 
ATOM   3677   C  CG1   . ILE B   2  138  ? 74.467  75.759   86.991   1.00 67.27  0  138  ILE AB CG1   1 
ATOM   3678   C  CG2   . ILE B   2  138  ? 75.602  77.806   87.683   1.00 71.19  0  138  ILE AB CG2   1 
ATOM   3679   C  CD1   . ILE B   2  138  ? 73.950  74.967   85.850   1.00 62.94  0  138  ILE AB CD1   1 
ATOM   3680   N  N     . ARG B   2  139  ? 73.614  80.244   86.367   1.00 72.70  0  139  ARG AB N     1 
ATOM   3681   C  CA    . ARG B   2  139  ? 73.626  81.693   86.543   1.00 73.98  0  139  ARG AB CA    1 
ATOM   3682   C  C     . ARG B   2  139  ? 72.266  82.215   86.996   1.00 73.90  0  139  ARG AB C     1 
ATOM   3683   O  O     . ARG B   2  139  ? 72.191  83.093   87.864   1.00 82.75  0  139  ARG AB O     1 
ATOM   3684   C  CB    . ARG B   2  139  ? 74.064  82.359   85.242   1.00 78.41  0  139  ARG AB CB    1 
ATOM   3685   C  CG    . ARG B   2  139  ? 75.487  82.009   84.849   1.00 76.54  0  139  ARG AB CG    1 
ATOM   3686   C  CD    . ARG B   2  139  ? 75.754  82.324   83.394   1.00 80.26  0  139  ARG AB CD    1 
ATOM   3687   N  NE    . ARG B   2  139  ? 75.999  83.746   83.200   1.00 84.10  0  139  ARG AB NE    1 
ATOM   3688   C  CZ    . ARG B   2  139  ? 77.201  84.283   83.046   1.00 91.47  0  139  ARG AB CZ    1 
ATOM   3689   N  NH1   . ARG B   2  139  ? 78.296  83.542   83.055   1.00 88.64  1  139  ARG AB NH1   1 
ATOM   3690   N  NH2   . ARG B   2  139  ? 77.306  85.598   82.884   1.00 98.91  0  139  ARG AB NH2   1 
ATOM   3691   N  N     . ALA B   2  140  ? 71.180  81.707   86.400   1.00 73.93  0  140  ALA AB N     1 
ATOM   3692   C  CA    . ALA B   2  140  ? 69.840  82.172   86.756   1.00 73.14  0  140  ALA AB CA    1 
ATOM   3693   C  C     . ALA B   2  140  ? 69.568  82.044   88.249   1.00 74.04  0  140  ALA AB C     1 
ATOM   3694   O  O     . ALA B   2  140  ? 68.783  82.821   88.805   1.00 75.17  0  140  ALA AB O     1 
ATOM   3695   C  CB    . ALA B   2  140  ? 68.780  81.408   85.961   1.00 70.93  0  140  ALA AB CB    1 
ATOM   3696   N  N     . ALA B   2  141  ? 70.200  81.078   88.914   1.00 78.37  0  141  ALA AB N     1 
ATOM   3697   C  CA    . ALA B   2  141  ? 70.099  80.932   90.359   1.00 86.84  0  141  ALA AB CA    1 
ATOM   3698   C  C     . ALA B   2  141  ? 71.295  81.541   91.081   1.00 90.96  0  141  ALA AB C     1 
ATOM   3699   O  O     . ALA B   2  141  ? 71.610  81.133   92.203   1.00 92.71  0  141  ALA AB O     1 
ATOM   3700   C  CB    . ALA B   2  141  ? 69.945  79.457   90.734   1.00 89.44  0  141  ALA AB CB    1 
ATOM   3701   N  N     . GLY B   2  142  ? 71.960  82.513   90.459   1.00 75.85  0  142  GLY AB N     1 
ATOM   3702   C  CA    . GLY B   2  142  ? 73.093  83.192   91.053   1.00 68.08  0  142  GLY AB CA    1 
ATOM   3703   C  C     . GLY B   2  142  ? 74.385  82.411   91.077   1.00 73.73  0  142  GLY AB C     1 
ATOM   3704   O  O     . GLY B   2  142  ? 75.357  82.875   91.684   1.00 82.61  0  142  GLY AB O     1 
ATOM   3705   N  N     . GLY B   2  143  ? 74.435  81.241   90.444   1.00 78.61  0  143  GLY AB N     1 
ATOM   3706   C  CA    . GLY B   2  143  ? 75.661  80.486   90.322   1.00 72.09  0  143  GLY AB CA    1 
ATOM   3707   C  C     . GLY B   2  143  ? 76.494  80.923   89.131   1.00 77.51  0  143  GLY AB C     1 
ATOM   3708   O  O     . GLY B   2  143  ? 76.214  81.919   88.461   1.00 67.51  0  143  GLY AB O     1 
ATOM   3709   N  N     . VAL B   2  144  ? 77.540  80.145   88.867   1.00 78.41  0  144  VAL AB N     1 
ATOM   3710   C  CA    . VAL B   2  144  ? 78.421  80.380   87.729   1.00 79.33  0  144  VAL AB CA    1 
ATOM   3711   C  C     . VAL B   2  144  ? 79.149  79.079   87.426   1.00 84.90  0  144  VAL AB C     1 
ATOM   3712   O  O     . VAL B   2  144  ? 79.493  78.319   88.336   1.00 83.38  0  144  VAL AB O     1 
ATOM   3713   C  CB    . VAL B   2  144  ? 79.402  81.546   88.003   1.00 75.05  0  144  VAL AB CB    1 
ATOM   3714   C  CG1   . VAL B   2  144  ? 80.298  81.232   89.192   1.00 77.88  0  144  VAL AB CG1   1 
ATOM   3715   C  CG2   . VAL B   2  144  ? 80.228  81.861   86.762   1.00 89.42  0  144  VAL AB CG2   1 
ATOM   3716   N  N     . VAL B   2  145  ? 79.369  78.816   86.146   1.00 84.51  0  145  VAL AB N     1 
ATOM   3717   C  CA    . VAL B   2  145  ? 80.122  77.637   85.740   1.00 82.42  0  145  VAL AB CA    1 
ATOM   3718   C  C     . VAL B   2  145  ? 81.592  78.010   85.645   1.00 77.92  0  145  VAL AB C     1 
ATOM   3719   O  O     . VAL B   2  145  ? 81.949  79.148   85.324   1.00 76.12  0  145  VAL AB O     1 
ATOM   3720   C  CB    . VAL B   2  145  ? 79.601  77.066   84.405   1.00 77.86  0  145  VAL AB CB    1 
ATOM   3721   C  CG1   . VAL B   2  145  ? 80.002  75.610   84.270   1.00 70.17  0  145  VAL AB CG1   1 
ATOM   3722   C  CG2   . VAL B   2  145  ? 78.093  77.223   84.311   1.00 75.93  0  145  VAL AB CG2   1 
ATOM   3723   N  N     . GLU B   2  146  ? 82.458  77.040   85.926   1.00 82.70  0  146  GLU AB N     1 
ATOM   3724   C  CA    . GLU B   2  146  ? 83.903  77.241   85.908   1.00 83.26  0  146  GLU AB CA    1 
ATOM   3725   C  C     . GLU B   2  146  ? 84.522  76.116   85.092   1.00 80.64  0  146  GLU AB C     1 
ATOM   3726   O  O     . GLU B   2  146  ? 84.558  74.966   85.541   1.00 82.97  0  146  GLU AB O     1 
ATOM   3727   C  CB    . GLU B   2  146  ? 84.469  77.267   87.327   1.00 91.54  0  146  GLU AB CB    1 
ATOM   3728   C  CG    . GLU B   2  146  ? 83.796  78.282   88.235   1.00 97.87  0  146  GLU AB CG    1 
ATOM   3729   C  CD    . GLU B   2  146  ? 84.693  78.731   89.367   1.00 101.77 0  146  GLU AB CD    1 
ATOM   3730   O  OE1   . GLU B   2  146  ? 85.598  77.960   89.751   1.00 99.82  0  146  GLU AB OE1   1 
ATOM   3731   O  OE2   . GLU B   2  146  ? 84.492  79.853   89.878   1.00 97.45  -1 146  GLU AB OE2   1 
ATOM   3732   N  N     . LEU B   2  147  ? 85.007  76.447   83.900   1.00 68.11  0  147  LEU AB N     1 
ATOM   3733   C  CA    . LEU B   2  147  ? 85.553  75.435   83.008   1.00 69.10  0  147  LEU AB CA    1 
ATOM   3734   C  C     . LEU B   2  147  ? 86.863  74.885   83.562   1.00 72.05  0  147  LEU AB C     1 
ATOM   3735   O  O     . LEU B   2  147  ? 87.730  75.644   84.007   1.00 77.70  0  147  LEU AB O     1 
ATOM   3736   C  CB    . LEU B   2  147  ? 85.758  76.036   81.622   1.00 62.54  0  147  LEU AB CB    1 
ATOM   3737   C  CG    . LEU B   2  147  ? 84.480  76.548   80.957   1.00 63.17  0  147  LEU AB CG    1 
ATOM   3738   C  CD1   . LEU B   2  147  ? 84.720  76.827   79.486   1.00 60.58  0  147  LEU AB CD1   1 
ATOM   3739   C  CD2   . LEU B   2  147  ? 83.349  75.541   81.141   1.00 66.27  0  147  LEU AB CD2   1 
ATOM   3740   N  N     . ILE B   2  148  ? 87.003  73.560   83.534   1.00 76.05  0  148  ILE AB N     1 
ATOM   3741   C  CA    . ILE B   2  148  ? 88.170  72.871   84.059   1.00 75.08  0  148  ILE AB CA    1 
ATOM   3742   C  C     . ILE B   2  148  ? 88.631  71.828   83.045   1.00 80.19  0  148  ILE AB C     1 
ATOM   3743   O  O     . ILE B   2  148  ? 88.040  71.658   81.979   1.00 77.62  0  148  ILE AB O     1 
ATOM   3744   C  CB    . ILE B   2  148  ? 87.895  72.219   85.430   1.00 73.25  0  148  ILE AB CB    1 
ATOM   3745   C  CG1   . ILE B   2  148  ? 86.559  71.480   85.411   1.00 68.74  0  148  ILE AB CG1   1 
ATOM   3746   C  CG2   . ILE B   2  148  ? 87.909  73.270   86.532   1.00 80.64  0  148  ILE AB CG2   1 
ATOM   3747   C  CD1   . ILE B   2  148  ? 86.469  70.347   86.400   1.00 75.94  0  148  ILE AB CD1   1 
ATOM   3748   N  N     . ALA B   2  149  ? 89.708  71.131   83.396   1.00 81.83  0  149  ALA AB N     1 
ATOM   3749   C  CA    . ALA B   2  149  ? 90.197  70.003   82.613   1.00 85.54  0  149  ALA AB CA    1 
ATOM   3750   C  C     . ALA B   2  149  ? 90.878  68.987   83.525   1.00 89.23  0  149  ALA AB C     1 
ATOM   3751   O  O     . ALA B   2  149  ? 90.447  67.839   83.624   1.00 78.15  0  149  ALA AB O     1 
ATOM   3752   C  CB    . ALA B   2  149  ? 91.153  70.475   81.533   1.00 74.64  0  149  ALA AB CB    1 
ATOM   3753   N  N     . ASN C   3  24   ? 89.389  6.028    221.607  1.00 151.67 0  24   ASN CJ N     1 
ATOM   3754   C  CA    . ASN C   3  24   ? 90.667  5.640    222.188  1.00 162.40 0  24   ASN CJ CA    1 
ATOM   3755   C  C     . ASN C   3  24   ? 90.817  4.157    222.558  1.00 158.67 0  24   ASN CJ C     1 
ATOM   3756   O  O     . ASN C   3  24   ? 91.673  3.821    223.384  1.00 155.85 0  24   ASN CJ O     1 
ATOM   3757   C  CB    . ASN C   3  24   ? 90.918  6.478    223.440  1.00 161.65 0  24   ASN CJ CB    1 
ATOM   3758   C  CG    . ASN C   3  24   ? 89.764  6.402    224.423  1.00 152.94 0  24   ASN CJ CG    1 
ATOM   3759   O  OD1   . ASN C   3  24   ? 89.706  5.516    225.279  1.00 145.38 0  24   ASN CJ OD1   1 
ATOM   3760   N  ND2   . ASN C   3  24   ? 88.831  7.336    224.297  1.00 152.30 0  24   ASN CJ ND2   1 
ATOM   3761   N  N     . PRO C   3  25   ? 90.016  3.279    221.949  1.00 147.35 0  25   PRO CJ N     1 
ATOM   3762   C  CA    . PRO C   3  25   ? 89.988  1.886    222.436  1.00 140.96 0  25   PRO CJ CA    1 
ATOM   3763   C  C     . PRO C   3  25   ? 91.316  1.159    222.320  1.00 141.83 0  25   PRO CJ C     1 
ATOM   3764   O  O     . PRO C   3  25   ? 91.836  0.631    223.313  1.00 136.36 0  25   PRO CJ O     1 
ATOM   3765   C  CB    . PRO C   3  25   ? 88.901  1.273    221.552  1.00 141.65 0  25   PRO CJ CB    1 
ATOM   3766   C  CG    . PRO C   3  25   ? 88.941  2.083    220.241  1.00 139.47 0  25   PRO CJ CG    1 
ATOM   3767   C  CD    . PRO C   3  25   ? 89.700  3.342    220.507  1.00 133.39 0  25   PRO CJ CD    1 
ATOM   3768   N  N     . LEU C   3  26   ? 91.882  1.134    221.117  1.00 152.70 0  26   LEU CJ N     1 
ATOM   3769   C  CA    . LEU C   3  26   ? 93.169  0.529    220.841  1.00 153.36 0  26   LEU CJ CA    1 
ATOM   3770   C  C     . LEU C   3  26   ? 94.225  1.538    220.431  1.00 158.31 0  26   LEU CJ C     1 
ATOM   3771   O  O     . LEU C   3  26   ? 95.394  1.157    220.296  1.00 160.74 0  26   LEU CJ O     1 
ATOM   3772   C  CB    . LEU C   3  26   ? 93.043  -0.535   219.739  1.00 145.17 0  26   LEU CJ CB    1 
ATOM   3773   C  CG    . LEU C   3  26   ? 92.057  -1.674   219.980  1.00 140.12 0  26   LEU CJ CG    1 
ATOM   3774   C  CD1   . LEU C   3  26   ? 92.231  -2.174   221.395  1.00 147.97 0  26   LEU CJ CD1   1 
ATOM   3775   C  CD2   . LEU C   3  26   ? 90.602  -1.320   219.695  1.00 141.82 0  26   LEU CJ CD2   1 
ATOM   3776   N  N     . THR C   3  27   ? 93.850  2.790    220.177  1.00 174.74 0  27   THR CJ N     1 
ATOM   3777   C  CA    . THR C   3  27   ? 94.846  3.848    220.113  1.00 175.70 0  27   THR CJ CA    1 
ATOM   3778   C  C     . THR C   3  27   ? 95.695  3.817    221.372  1.00 174.94 0  27   THR CJ C     1 
ATOM   3779   O  O     . THR C   3  27   ? 95.182  3.668    222.485  1.00 177.90 0  27   THR CJ O     1 
ATOM   3780   C  CB    . THR C   3  27   ? 94.204  5.225    219.986  1.00 178.39 0  27   THR CJ CB    1 
ATOM   3781   O  OG1   . THR C   3  27   ? 93.428  5.491    221.156  1.00 183.81 0  27   THR CJ OG1   1 
ATOM   3782   C  CG2   . THR C   3  27   ? 93.311  5.272    218.769  1.00 179.08 0  27   THR CJ CG2   1 
ATOM   3783   N  N     . HIS C   3  28   ? 96.997  3.973    221.192  1.00 144.95 0  28   HIS CJ N     1 
ATOM   3784   C  CA    . HIS C   3  28   ? 97.899  4.179    222.306  1.00 140.48 0  28   HIS CJ CA    1 
ATOM   3785   C  C     . HIS C   3  28   ? 98.845  5.295    221.907  1.00 131.49 0  28   HIS CJ C     1 
ATOM   3786   O  O     . HIS C   3  28   ? 99.181  5.451    220.731  1.00 132.82 0  28   HIS CJ O     1 
ATOM   3787   C  CB    . HIS C   3  28   ? 98.730  2.931    222.667  1.00 143.38 0  28   HIS CJ CB    1 
ATOM   3788   C  CG    . HIS C   3  28   ? 97.940  1.665    222.836  1.00 151.69 0  28   HIS CJ CG    1 
ATOM   3789   N  ND1   . HIS C   3  28   ? 96.563  1.622    222.871  1.00 151.85 0  28   HIS CJ ND1   1 
ATOM   3790   C  CD2   . HIS C   3  28   ? 98.356  0.384    222.981  1.00 152.85 0  28   HIS CJ CD2   1 
ATOM   3791   C  CE1   . HIS C   3  28   ? 96.165  0.372    223.032  1.00 149.94 0  28   HIS CJ CE1   1 
ATOM   3792   N  NE2   . HIS C   3  28   ? 97.234  -0.399   223.101  1.00 151.31 0  28   HIS CJ NE2   1 
ATOM   3793   N  N     . SER C   3  29   ? 99.280  6.064    222.894  1.00 118.31 0  29   SER CJ N     1 
ATOM   3794   C  CA    . SER C   3  29   ? 100.211 7.157    222.656  1.00 112.04 0  29   SER CJ CA    1 
ATOM   3795   C  C     . SER C   3  29   ? 101.614 6.631    222.913  1.00 118.91 0  29   SER CJ C     1 
ATOM   3796   O  O     . SER C   3  29   ? 101.991 6.385    224.062  1.00 114.21 0  29   SER CJ O     1 
ATOM   3797   C  CB    . SER C   3  29   ? 99.893  8.357    223.544  1.00 106.35 0  29   SER CJ CB    1 
ATOM   3798   O  OG    . SER C   3  29   ? 100.758 8.410    224.664  1.00 106.95 0  29   SER CJ OG    1 
ATOM   3799   N  N     . THR C   3  30   ? 102.366 6.398    221.843  1.00 122.59 0  30   THR CJ N     1 
ATOM   3800   C  CA    . THR C   3  30   ? 103.765 6.056    222.043  1.00 118.84 0  30   THR CJ CA    1 
ATOM   3801   C  C     . THR C   3  30   ? 104.592 7.315    221.834  1.00 116.74 0  30   THR CJ C     1 
ATOM   3802   O  O     . THR C   3  30   ? 104.968 7.632    220.699  1.00 122.62 0  30   THR CJ O     1 
ATOM   3803   C  CB    . THR C   3  30   ? 104.198 4.955    221.073  1.00 128.25 0  30   THR CJ CB    1 
ATOM   3804   O  OG1   . THR C   3  30   ? 104.664 5.547    219.852  1.00 128.51 0  30   THR CJ OG1   1 
ATOM   3805   C  CG2   . THR C   3  30   ? 103.028 4.029    220.760  1.00 126.72 0  30   THR CJ CG2   1 
ATOM   3806   N  N     . PRO C   3  31   ? 104.899 8.054    222.897  1.00 107.13 0  31   PRO CJ N     1 
ATOM   3807   C  CA    . PRO C   3  31   ? 105.641 9.316    222.755  1.00 105.42 0  31   PRO CJ CA    1 
ATOM   3808   C  C     . PRO C   3  31   ? 107.130 9.049    222.597  1.00 103.78 0  31   PRO CJ C     1 
ATOM   3809   O  O     . PRO C   3  31   ? 107.790 8.562    223.521  1.00 108.90 0  31   PRO CJ O     1 
ATOM   3810   C  CB    . PRO C   3  31   ? 105.325 10.056   224.063  1.00 97.36  0  31   PRO CJ CB    1 
ATOM   3811   C  CG    . PRO C   3  31   ? 104.709 9.035    225.001  1.00 104.75 0  31   PRO CJ CG    1 
ATOM   3812   C  CD    . PRO C   3  31   ? 104.641 7.715    224.302  1.00 105.05 0  31   PRO CJ CD    1 
ATOM   3813   N  N     . LYS C   3  32   ? 107.663 9.362    221.417  1.00 106.45 0  32   LYS CJ N     1 
ATOM   3814   C  CA    . LYS C   3  32   ? 109.092 9.209    221.208  1.00 105.77 0  32   LYS CJ CA    1 
ATOM   3815   C  C     . LYS C   3  32   ? 109.855 10.169   222.115  1.00 106.45 0  32   LYS CJ C     1 
ATOM   3816   O  O     . LYS C   3  32   ? 109.317 11.156   222.621  1.00 101.70 0  32   LYS CJ O     1 
ATOM   3817   C  CB    . LYS C   3  32   ? 109.469 9.471    219.748  1.00 104.04 0  32   LYS CJ CB    1 
ATOM   3818   C  CG    . LYS C   3  32   ? 109.002 8.418    218.750  1.00 108.22 0  32   LYS CJ CG    1 
ATOM   3819   C  CD    . LYS C   3  32   ? 108.903 7.033    219.363  1.00 112.63 0  32   LYS CJ CD    1 
ATOM   3820   C  CE    . LYS C   3  32   ? 107.905 6.188    218.589  1.00 111.93 0  32   LYS CJ CE    1 
ATOM   3821   N  NZ    . LYS C   3  32   ? 107.518 4.950    219.313  1.00 107.99 0  32   LYS CJ NZ    1 
ATOM   3822   N  N     . ASN C   3  33   ? 111.132 9.862    222.324  1.00 112.14 0  33   ASN CJ N     1 
ATOM   3823   C  CA    . ASN C   3  33   ? 111.997 10.660   223.188  1.00 114.94 0  33   ASN CJ CA    1 
ATOM   3824   C  C     . ASN C   3  33   ? 113.288 10.935   222.426  1.00 114.78 0  33   ASN CJ C     1 
ATOM   3825   O  O     . ASN C   3  33   ? 114.246 10.164   222.517  1.00 115.40 0  33   ASN CJ O     1 
ATOM   3826   C  CB    . ASN C   3  33   ? 112.240 9.930    224.511  1.00 120.43 0  33   ASN CJ CB    1 
ATOM   3827   C  CG    . ASN C   3  33   ? 113.190 10.673   225.440  1.00 120.48 0  33   ASN CJ CG    1 
ATOM   3828   O  OD1   . ASN C   3  33   ? 113.707 11.726   225.102  1.00 111.51 0  33   ASN CJ OD1   1 
ATOM   3829   N  ND2   . ASN C   3  33   ? 113.414 10.116   226.626  1.00 123.28 0  33   ASN CJ ND2   1 
ATOM   3830   N  N     . PHE C   3  34   ? 113.346 12.083   221.752  1.00 114.98 0  34   PHE CJ N     1 
ATOM   3831   C  CA    . PHE C   3  34   ? 114.432 12.392   220.819  1.00 111.20 0  34   PHE CJ CA    1 
ATOM   3832   C  C     . PHE C   3  34   ? 115.611 13.015   221.569  1.00 113.79 0  34   PHE CJ C     1 
ATOM   3833   O  O     . PHE C   3  34   ? 116.055 14.127   221.292  1.00 109.80 0  34   PHE CJ O     1 
ATOM   3834   C  CB    . PHE C   3  34   ? 113.930 13.320   219.716  1.00 113.38 0  34   PHE CJ CB    1 
ATOM   3835   C  CG    . PHE C   3  34   ? 113.141 12.626   218.635  1.00 106.68 0  34   PHE CJ CG    1 
ATOM   3836   C  CD1   . PHE C   3  34   ? 113.611 11.463   218.052  1.00 106.47 0  34   PHE CJ CD1   1 
ATOM   3837   C  CD2   . PHE C   3  34   ? 111.931 13.143   218.200  1.00 105.00 0  34   PHE CJ CD2   1 
ATOM   3838   C  CE1   . PHE C   3  34   ? 112.891 10.824   217.062  1.00 110.11 0  34   PHE CJ CE1   1 
ATOM   3839   C  CE2   . PHE C   3  34   ? 111.204 12.507   217.210  1.00 106.23 0  34   PHE CJ CE2   1 
ATOM   3840   C  CZ    . PHE C   3  34   ? 111.686 11.347   216.641  1.00 110.83 0  34   PHE CJ CZ    1 
ATOM   3841   N  N     . GLY C   3  35   ? 116.122 12.253   222.532  1.00 134.23 0  35   GLY CJ N     1 
ATOM   3842   C  CA    . GLY C   3  35   ? 117.231 12.672   223.371  1.00 139.43 0  35   GLY CJ CA    1 
ATOM   3843   C  C     . GLY C   3  35   ? 118.431 11.780   223.102  1.00 138.87 0  35   GLY CJ C     1 
ATOM   3844   O  O     . GLY C   3  35   ? 118.308 10.554   223.085  1.00 137.57 0  35   GLY CJ O     1 
ATOM   3845   N  N     . ILE C   3  36   ? 119.577 12.417   222.857  1.00 113.80 0  36   ILE CJ N     1 
ATOM   3846   C  CA    . ILE C   3  36   ? 120.746 11.710   222.342  1.00 111.33 0  36   ILE CJ CA    1 
ATOM   3847   C  C     . ILE C   3  36   ? 121.045 10.471   223.186  1.00 106.32 0  36   ILE CJ C     1 
ATOM   3848   O  O     . ILE C   3  36   ? 121.110 10.523   224.418  1.00 110.61 0  36   ILE CJ O     1 
ATOM   3849   C  CB    . ILE C   3  36   ? 121.947 12.675   222.174  1.00 102.21 0  36   ILE CJ CB    1 
ATOM   3850   C  CG1   . ILE C   3  36   ? 122.160 13.683   223.320  1.00 94.11  0  36   ILE CJ CG1   1 
ATOM   3851   C  CG2   . ILE C   3  36   ? 121.767 13.513   220.948  1.00 116.06 0  36   ILE CJ CG2   1 
ATOM   3852   C  CD1   . ILE C   3  36   ? 122.438 13.145   224.663  1.00 112.12 0  36   ILE CJ CD1   1 
ATOM   3853   N  N     . GLY C   3  37   ? 121.104 9.325    222.516  1.00 97.29  0  37   GLY CJ N     1 
ATOM   3854   C  CA    . GLY C   3  37   ? 121.151 8.031    223.169  1.00 99.47  0  37   GLY CJ CA    1 
ATOM   3855   C  C     . GLY C   3  37   ? 119.965 7.150    222.841  1.00 107.15 0  37   GLY CJ C     1 
ATOM   3856   O  O     . GLY C   3  37   ? 119.966 5.964    223.207  1.00 117.50 0  37   GLY CJ O     1 
ATOM   3857   N  N     . GLN C   3  38   ? 118.943 7.689    222.177  1.00 101.91 0  38   GLN CJ N     1 
ATOM   3858   C  CA    . GLN C   3  38   ? 117.769 6.921    221.792  1.00 110.63 0  38   GLN CJ CA    1 
ATOM   3859   C  C     . GLN C   3  38   ? 117.122 7.584    220.586  1.00 102.48 0  38   GLN CJ C     1 
ATOM   3860   O  O     . GLN C   3  38   ? 117.538 8.660    220.149  1.00 103.76 0  38   GLN CJ O     1 
ATOM   3861   C  CB    . GLN C   3  38   ? 116.770 6.809    222.953  1.00 112.59 0  38   GLN CJ CB    1 
ATOM   3862   C  CG    . GLN C   3  38   ? 116.618 8.090    223.764  1.00 109.69 0  38   GLN CJ CG    1 
ATOM   3863   C  CD    . GLN C   3  38   ? 116.202 7.843    225.202  1.00 110.69 0  38   GLN CJ CD    1 
ATOM   3864   O  OE1   . GLN C   3  38   ? 115.328 7.021    225.476  1.00 109.12 0  38   GLN CJ OE1   1 
ATOM   3865   N  NE2   . GLN C   3  38   ? 116.828 8.560    226.129  1.00 110.57 0  38   GLN CJ NE2   1 
ATOM   3866   N  N     . ALA C   3  39   ? 116.091 6.922    220.051  1.00 98.94  0  39   ALA CJ N     1 
ATOM   3867   C  CA    . ALA C   3  39   ? 115.093 7.579    219.203  1.00 104.15 0  39   ALA CJ CA    1 
ATOM   3868   C  C     . ALA C   3  39   ? 115.738 8.258    217.990  1.00 99.86  0  39   ALA CJ C     1 
ATOM   3869   O  O     . ALA C   3  39   ? 115.793 9.484    217.903  1.00 99.19  0  39   ALA CJ O     1 
ATOM   3870   C  CB    . ALA C   3  39   ? 114.260 8.581    220.005  1.00 107.17 0  39   ALA CJ CB    1 
ATOM   3871   N  N     . VAL C   3  40   ? 116.321 7.435    217.113  1.00 98.75  0  40   VAL CJ N     1 
ATOM   3872   C  CA    . VAL C   3  40   ? 117.055 7.969    215.970  1.00 102.57 0  40   VAL CJ CA    1 
ATOM   3873   C  C     . VAL C   3  40   ? 116.245 9.083    215.317  1.00 100.77 0  40   VAL CJ C     1 
ATOM   3874   O  O     . VAL C   3  40   ? 115.037 8.964    215.081  1.00 100.12 0  40   VAL CJ O     1 
ATOM   3875   C  CB    . VAL C   3  40   ? 117.412 6.843    214.978  1.00 94.33  0  40   VAL CJ CB    1 
ATOM   3876   C  CG1   . VAL C   3  40   ? 117.935 5.633    215.725  1.00 103.14 0  40   VAL CJ CG1   1 
ATOM   3877   C  CG2   . VAL C   3  40   ? 116.224 6.461    214.094  1.00 86.80  0  40   VAL CJ CG2   1 
ATOM   3878   N  N     . GLN C   3  41   ? 116.909 10.208   215.119  1.00 99.17  0  41   GLN CJ N     1 
ATOM   3879   C  CA    . GLN C   3  41   ? 116.281 11.523   215.188  1.00 100.06 0  41   GLN CJ CA    1 
ATOM   3880   C  C     . GLN C   3  41   ? 115.463 11.835   213.932  1.00 102.93 0  41   GLN CJ C     1 
ATOM   3881   O  O     . GLN C   3  41   ? 115.674 11.236   212.879  1.00 101.69 0  41   GLN CJ O     1 
ATOM   3882   C  CB    . GLN C   3  41   ? 117.369 12.562   215.434  1.00 93.11  0  41   GLN CJ CB    1 
ATOM   3883   C  CG    . GLN C   3  41   ? 117.763 12.637   216.913  1.00 89.11  0  41   GLN CJ CG    1 
ATOM   3884   C  CD    . GLN C   3  41   ? 117.659 14.039   217.483  1.00 100.59 0  41   GLN CJ CD    1 
ATOM   3885   O  OE1   . GLN C   3  41   ? 117.693 15.019   216.743  1.00 111.45 0  41   GLN CJ OE1   1 
ATOM   3886   N  NE2   . GLN C   3  41   ? 117.537 14.142   218.803  1.00 100.37 0  41   GLN CJ NE2   1 
ATOM   3887   N  N     . PRO C   3  42   ? 114.523 12.790   214.018  1.00 108.06 0  42   PRO CJ N     1 
ATOM   3888   C  CA    . PRO C   3  42   ? 113.609 13.028   212.900  1.00 102.49 0  42   PRO CJ CA    1 
ATOM   3889   C  C     . PRO C   3  42   ? 114.329 13.630   211.715  1.00 101.07 0  42   PRO CJ C     1 
ATOM   3890   O  O     . PRO C   3  42   ? 115.436 14.153   211.811  1.00 106.17 0  42   PRO CJ O     1 
ATOM   3891   C  CB    . PRO C   3  42   ? 112.579 14.009   213.474  1.00 110.22 0  42   PRO CJ CB    1 
ATOM   3892   C  CG    . PRO C   3  42   ? 113.194 14.580   214.693  1.00 112.45 0  42   PRO CJ CG    1 
ATOM   3893   C  CD    . PRO C   3  42   ? 114.538 13.978   214.888  1.00 110.20 0  42   PRO CJ CD    1 
ATOM   3894   N  N     . LYS C   3  43   ? 113.662 13.554   210.566  1.00 99.40  0  43   LYS CJ N     1 
ATOM   3895   C  CA    . LYS C   3  43   ? 114.046 14.424   209.466  1.00 104.80 0  43   LYS CJ CA    1 
ATOM   3896   C  C     . LYS C   3  43   ? 113.677 15.853   209.849  1.00 94.11  0  43   LYS CJ C     1 
ATOM   3897   O  O     . LYS C   3  43   ? 112.495 16.215   209.871  1.00 98.11  0  43   LYS CJ O     1 
ATOM   3898   C  CB    . LYS C   3  43   ? 113.361 13.982   208.177  1.00 107.29 0  43   LYS CJ CB    1 
ATOM   3899   C  CG    . LYS C   3  43   ? 113.494 12.493   207.910  1.00 104.27 0  43   LYS CJ CG    1 
ATOM   3900   C  CD    . LYS C   3  43   ? 113.336 12.160   206.441  1.00 105.57 0  43   LYS CJ CD    1 
ATOM   3901   C  CE    . LYS C   3  43   ? 114.358 11.114   206.019  1.00 112.25 0  43   LYS CJ CE    1 
ATOM   3902   N  NZ    . LYS C   3  43   ? 114.030 10.511   204.698  1.00 118.61 0  43   LYS CJ NZ    1 
ATOM   3903   N  N     . ARG C   3  44   ? 114.688 16.658   210.143  1.00 89.85  0  44   ARG CJ N     1 
ATOM   3904   C  CA    . ARG C   3  44   ? 114.528 18.084   210.332  1.00 87.57  0  44   ARG CJ CA    1 
ATOM   3905   C  C     . ARG C   3  44   ? 114.887 18.765   209.017  1.00 87.46  0  44   ARG CJ C     1 
ATOM   3906   O  O     . ARG C   3  44   ? 115.145 18.110   208.003  1.00 96.18  0  44   ARG CJ O     1 
ATOM   3907   C  CB    . ARG C   3  44   ? 115.394 18.605   211.485  1.00 89.69  0  44   ARG CJ CB    1 
ATOM   3908   C  CG    . ARG C   3  44   ? 115.309 17.834   212.794  1.00 89.43  0  44   ARG CJ CG    1 
ATOM   3909   C  CD    . ARG C   3  44   ? 115.892 18.694   213.910  1.00 89.63  0  44   ARG CJ CD    1 
ATOM   3910   N  NE    . ARG C   3  44   ? 115.089 18.653   215.127  1.00 102.24 0  44   ARG CJ NE    1 
ATOM   3911   C  CZ    . ARG C   3  44   ? 115.048 17.632   215.974  1.00 102.07 0  44   ARG CJ CZ    1 
ATOM   3912   N  NH1   . ARG C   3  44   ? 115.858 16.595   215.847  1.00 95.40  0  44   ARG CJ NH1   1 
ATOM   3913   N  NH2   . ARG C   3  44   ? 114.186 17.663   216.985  1.00 94.54  0  44   ARG CJ NH2   1 
ATOM   3914   N  N     . ASN C   3  45   ? 114.912 20.090   209.017  1.00 85.15  0  45   ASN CJ N     1 
ATOM   3915   C  CA    . ASN C   3  45   ? 115.255 20.839   207.819  1.00 85.10  0  45   ASN CJ CA    1 
ATOM   3916   C  C     . ASN C   3  45   ? 116.676 21.360   207.982  1.00 89.29  0  45   ASN CJ C     1 
ATOM   3917   O  O     . ASN C   3  45   ? 116.942 22.220   208.828  1.00 89.62  0  45   ASN CJ O     1 
ATOM   3918   C  CB    . ASN C   3  45   ? 114.274 21.981   207.579  1.00 88.75  0  45   ASN CJ CB    1 
ATOM   3919   C  CG    . ASN C   3  45   ? 114.707 22.879   206.449  1.00 107.13 0  45   ASN CJ CG    1 
ATOM   3920   O  OD1   . ASN C   3  45   ? 115.399 22.444   205.529  1.00 116.14 0  45   ASN CJ OD1   1 
ATOM   3921   N  ND2   . ASN C   3  45   ? 114.305 24.141   206.508  1.00 110.23 0  45   ASN CJ ND2   1 
ATOM   3922   N  N     . LEU C   3  46   ? 117.586 20.829   207.166  1.00 96.44  0  46   LEU CJ N     1 
ATOM   3923   C  CA    . LEU C   3  46   ? 118.977 21.247   207.135  1.00 99.88  0  46   LEU CJ CA    1 
ATOM   3924   C  C     . LEU C   3  46   ? 119.263 22.213   205.993  1.00 98.08  0  46   LEU CJ C     1 
ATOM   3925   O  O     . LEU C   3  46   ? 120.420 22.337   205.576  1.00 101.11 0  46   LEU CJ O     1 
ATOM   3926   C  CB    . LEU C   3  46   ? 119.892 20.026   207.029  1.00 102.44 0  46   LEU CJ CB    1 
ATOM   3927   C  CG    . LEU C   3  46   ? 119.610 18.806   207.910  1.00 91.99  0  46   LEU CJ CG    1 
ATOM   3928   C  CD1   . LEU C   3  46   ? 118.601 17.859   207.280  1.00 82.55  0  46   LEU CJ CD1   1 
ATOM   3929   C  CD2   . LEU C   3  46   ? 120.910 18.083   208.164  1.00 94.79  0  46   LEU CJ CD2   1 
ATOM   3930   N  N     . SER C   3  47   ? 118.226 22.872   205.461  1.00 93.22  0  47   SER CJ N     1 
ATOM   3931   C  CA    . SER C   3  47   ? 118.399 23.916   204.453  1.00 102.18 0  47   SER CJ CA    1 
ATOM   3932   C  C     . SER C   3  47   ? 119.545 24.848   204.811  1.00 93.78  0  47   SER CJ C     1 
ATOM   3933   O  O     . SER C   3  47   ? 120.359 25.224   203.963  1.00 84.41  0  47   SER CJ O     1 
ATOM   3934   C  CB    . SER C   3  47   ? 117.108 24.720   204.308  1.00 94.98  0  47   SER CJ CB    1 
ATOM   3935   O  OG    . SER C   3  47   ? 117.064 25.765   205.266  1.00 87.96  0  47   SER CJ OG    1 
ATOM   3936   N  N     . ARG C   3  48   ? 119.587 25.253   206.075  1.00 95.66  0  48   ARG CJ N     1 
ATOM   3937   C  CA    . ARG C   3  48   ? 120.689 26.057   206.576  1.00 98.13  0  48   ARG CJ CA    1 
ATOM   3938   C  C     . ARG C   3  48   ? 122.045 25.390   206.344  1.00 98.66  0  48   ARG CJ C     1 
ATOM   3939   O  O     . ARG C   3  48   ? 123.044 26.080   206.105  1.00 92.80  0  48   ARG CJ O     1 
ATOM   3940   C  CB    . ARG C   3  48   ? 120.465 26.309   208.060  1.00 103.35 0  48   ARG CJ CB    1 
ATOM   3941   C  CG    . ARG C   3  48   ? 121.743 26.453   208.775  1.00 105.97 0  48   ARG CJ CG    1 
ATOM   3942   C  CD    . ARG C   3  48   ? 121.607 27.122   210.079  1.00 99.03  0  48   ARG CJ CD    1 
ATOM   3943   N  NE    . ARG C   3  48   ? 122.937 27.195   210.655  1.00 103.51 0  48   ARG CJ NE    1 
ATOM   3944   C  CZ    . ARG C   3  48   ? 123.222 27.860   211.757  1.00 111.31 0  48   ARG CJ CZ    1 
ATOM   3945   N  NH1   . ARG C   3  48   ? 122.278 28.443   212.460  1.00 112.79 0  48   ARG CJ NH1   1 
ATOM   3946   N  NH2   . ARG C   3  48   ? 124.486 27.935   212.163  1.00 103.82 0  48   ARG CJ NH2   1 
ATOM   3947   N  N     . TYR C   3  49   ? 122.093 24.056   206.357  1.00 99.58  0  49   TYR CJ N     1 
ATOM   3948   C  CA    . TYR C   3  49   ? 123.351 23.319   206.344  1.00 97.62  0  49   TYR CJ CA    1 
ATOM   3949   C  C     . TYR C   3  49   ? 123.726 22.774   204.976  1.00 97.72  0  49   TYR CJ C     1 
ATOM   3950   O  O     . TYR C   3  49   ? 124.885 22.399   204.785  1.00 101.50 0  49   TYR CJ O     1 
ATOM   3951   C  CB    . TYR C   3  49   ? 123.294 22.143   207.327  1.00 106.47 0  49   TYR CJ CB    1 
ATOM   3952   C  CG    . TYR C   3  49   ? 123.058 22.565   208.749  1.00 111.09 0  49   TYR CJ CG    1 
ATOM   3953   C  CD1   . TYR C   3  49   ? 123.734 23.648   209.286  1.00 112.41 0  49   TYR CJ CD1   1 
ATOM   3954   C  CD2   . TYR C   3  49   ? 122.141 21.897   209.548  1.00 109.40 0  49   TYR CJ CD2   1 
ATOM   3955   C  CE1   . TYR C   3  49   ? 123.518 24.047   210.581  1.00 114.54 0  49   TYR CJ CE1   1 
ATOM   3956   C  CE2   . TYR C   3  49   ? 121.915 22.291   210.848  1.00 117.45 0  49   TYR CJ CE2   1 
ATOM   3957   C  CZ    . TYR C   3  49   ? 122.606 23.368   211.358  1.00 119.23 0  49   TYR CJ CZ    1 
ATOM   3958   O  OH    . TYR C   3  49   ? 122.390 23.776   212.650  1.00 114.88 0  49   TYR CJ OH    1 
ATOM   3959   N  N     . VAL C   3  50   ? 122.791 22.736   204.024  1.00 93.02  0  50   VAL CJ N     1 
ATOM   3960   C  CA    . VAL C   3  50   ? 123.020 22.000   202.786  1.00 92.59  0  50   VAL CJ CA    1 
ATOM   3961   C  C     . VAL C   3  50   ? 124.253 22.538   202.077  1.00 91.10  0  50   VAL CJ C     1 
ATOM   3962   O  O     . VAL C   3  50   ? 124.414 23.751   201.892  1.00 84.34  0  50   VAL CJ O     1 
ATOM   3963   C  CB    . VAL C   3  50   ? 121.777 22.051   201.884  1.00 92.16  0  50   VAL CJ CB    1 
ATOM   3964   C  CG1   . VAL C   3  50   ? 121.307 23.461   201.711  1.00 92.13  0  50   VAL CJ CG1   1 
ATOM   3965   C  CG2   . VAL C   3  50   ? 122.075 21.436   200.520  1.00 97.25  0  50   VAL CJ CG2   1 
ATOM   3966   N  N     . LYS C   3  51   ? 125.150 21.627   201.703  1.00 95.95  0  51   LYS CJ N     1 
ATOM   3967   C  CA    . LYS C   3  51   ? 126.349 22.023   200.985  1.00 96.43  0  51   LYS CJ CA    1 
ATOM   3968   C  C     . LYS C   3  51   ? 125.941 22.367   199.565  1.00 102.78 0  51   LYS CJ C     1 
ATOM   3969   O  O     . LYS C   3  51   ? 125.840 21.490   198.700  1.00 104.91 0  51   LYS CJ O     1 
ATOM   3970   C  CB    . LYS C   3  51   ? 127.401 20.911   201.008  1.00 96.67  0  51   LYS CJ CB    1 
ATOM   3971   C  CG    . LYS C   3  51   ? 128.807 21.375   200.654  1.00 97.09  0  51   LYS CJ CG    1 
ATOM   3972   C  CD    . LYS C   3  51   ? 129.403 20.559   199.521  1.00 107.25 0  51   LYS CJ CD    1 
ATOM   3973   C  CE    . LYS C   3  51   ? 130.157 19.349   200.055  1.00 107.33 0  51   LYS CJ CE    1 
ATOM   3974   N  NZ    . LYS C   3  51   ? 131.000 18.713   199.004  1.00 100.97 0  51   LYS CJ NZ    1 
ATOM   3975   N  N     . TRP C   3  52   ? 125.700 23.653   199.329  1.00 96.97  0  52   TRP CJ N     1 
ATOM   3976   C  CA    . TRP C   3  52   ? 125.214 24.113   198.048  1.00 89.94  0  52   TRP CJ CA    1 
ATOM   3977   C  C     . TRP C   3  52   ? 126.332 24.028   197.013  1.00 96.07  0  52   TRP CJ C     1 
ATOM   3978   O  O     . TRP C   3  52   ? 127.514 24.028   197.364  1.00 98.11  0  52   TRP CJ O     1 
ATOM   3979   C  CB    . TRP C   3  52   ? 124.723 25.556   198.146  1.00 99.23  0  52   TRP CJ CB    1 
ATOM   3980   C  CG    . TRP C   3  52   ? 123.577 25.861   199.083  1.00 101.57 0  52   TRP CJ CG    1 
ATOM   3981   C  CD1   . TRP C   3  52   ? 123.670 26.357   200.353  1.00 98.16  0  52   TRP CJ CD1   1 
ATOM   3982   C  CD2   . TRP C   3  52   ? 122.172 25.759   198.798  1.00 105.29 0  52   TRP CJ CD2   1 
ATOM   3983   N  NE1   . TRP C   3  52   ? 122.416 26.544   200.883  1.00 94.88  0  52   TRP CJ NE1   1 
ATOM   3984   C  CE2   . TRP C   3  52   ? 121.480 26.189   199.948  1.00 100.71 0  52   TRP CJ CE2   1 
ATOM   3985   C  CE3   . TRP C   3  52   ? 121.434 25.334   197.689  1.00 112.84 0  52   TRP CJ CE3   1 
ATOM   3986   C  CZ2   . TRP C   3  52   ? 120.086 26.200   200.023  1.00 105.73 0  52   TRP CJ CZ2   1 
ATOM   3987   C  CZ3   . TRP C   3  52   ? 120.050 25.349   197.765  1.00 107.62 0  52   TRP CJ CZ3   1 
ATOM   3988   C  CH2   . TRP C   3  52   ? 119.393 25.778   198.923  1.00 108.04 0  52   TRP CJ CH2   1 
ATOM   3989   N  N     . PRO C   3  53   ? 125.979 23.923   195.723  1.00 100.73 0  53   PRO CJ N     1 
ATOM   3990   C  CA    . PRO C   3  53   ? 127.001 23.957   194.666  1.00 91.60  0  53   PRO CJ CA    1 
ATOM   3991   C  C     . PRO C   3  53   ? 127.958 25.136   194.778  1.00 93.18  0  53   PRO CJ C     1 
ATOM   3992   O  O     . PRO C   3  53   ? 127.657 26.140   195.429  1.00 93.60  0  53   PRO CJ O     1 
ATOM   3993   C  CB    . PRO C   3  53   ? 126.168 24.039   193.383  1.00 76.95  0  53   PRO CJ CB    1 
ATOM   3994   C  CG    . PRO C   3  53   ? 124.916 23.328   193.720  1.00 80.37  0  53   PRO CJ CG    1 
ATOM   3995   C  CD    . PRO C   3  53   ? 124.654 23.554   195.192  1.00 95.01  0  53   PRO CJ CD    1 
ATOM   3996   N  N     . GLU C   3  54   ? 129.141 24.992   194.176  1.00 108.60 0  54   GLU CJ N     1 
ATOM   3997   C  CA    . GLU C   3  54   ? 130.168 26.026   194.269  1.00 111.39 0  54   GLU CJ CA    1 
ATOM   3998   C  C     . GLU C   3  54   ? 129.644 27.395   193.854  1.00 108.10 0  54   GLU CJ C     1 
ATOM   3999   O  O     . GLU C   3  54   ? 129.957 28.406   194.493  1.00 106.60 0  54   GLU CJ O     1 
ATOM   4000   C  CB    . GLU C   3  54   ? 131.374 25.641   193.414  1.00 120.78 0  54   GLU CJ CB    1 
ATOM   4001   C  CG    . GLU C   3  54   ? 132.097 24.402   193.898  1.00 123.12 0  54   GLU CJ CG    1 
ATOM   4002   C  CD    . GLU C   3  54   ? 133.573 24.649   194.128  1.00 130.33 0  54   GLU CJ CD    1 
ATOM   4003   O  OE1   . GLU C   3  54   ? 133.920 25.732   194.645  1.00 137.22 0  54   GLU CJ OE1   1 
ATOM   4004   O  OE2   . GLU C   3  54   ? 134.386 23.764   193.790  1.00 125.89 0  54   GLU CJ OE2   1 
ATOM   4005   N  N     . TYR C   3  55   ? 128.833 27.452   192.794  1.00 98.33  0  55   TYR CJ N     1 
ATOM   4006   C  CA    . TYR C   3  55   ? 128.458 28.752   192.249  1.00 101.47 0  55   TYR CJ CA    1 
ATOM   4007   C  C     . TYR C   3  55   ? 127.443 29.456   193.138  1.00 96.07  0  55   TYR CJ C     1 
ATOM   4008   O  O     . TYR C   3  55   ? 127.511 30.676   193.311  1.00 97.81  0  55   TYR CJ O     1 
ATOM   4009   C  CB    . TYR C   3  55   ? 127.895 28.595   190.835  1.00 103.01 0  55   TYR CJ CB    1 
ATOM   4010   C  CG    . TYR C   3  55   ? 126.421 28.246   190.804  1.00 96.08  0  55   TYR CJ CG    1 
ATOM   4011   C  CD1   . TYR C   3  55   ? 125.991 26.951   191.064  1.00 92.15  0  55   TYR CJ CD1   1 
ATOM   4012   C  CD2   . TYR C   3  55   ? 125.458 29.213   190.536  1.00 91.41  0  55   TYR CJ CD2   1 
ATOM   4013   C  CE1   . TYR C   3  55   ? 124.648 26.625   191.047  1.00 90.14  0  55   TYR CJ CE1   1 
ATOM   4014   C  CE2   . TYR C   3  55   ? 124.111 28.896   190.518  1.00 93.56  0  55   TYR CJ CE2   1 
ATOM   4015   C  CZ    . TYR C   3  55   ? 123.712 27.600   190.774  1.00 90.74  0  55   TYR CJ CZ    1 
ATOM   4016   O  OH    . TYR C   3  55   ? 122.375 27.278   190.756  1.00 91.10  0  55   TYR CJ OH    1 
ATOM   4017   N  N     . VAL C   3  56   ? 126.504 28.711   193.724  1.00 87.20  0  56   VAL CJ N     1 
ATOM   4018   C  CA    . VAL C   3  56   ? 125.515 29.367   194.570  1.00 89.14  0  56   VAL CJ CA    1 
ATOM   4019   C  C     . VAL C   3  56   ? 126.161 29.886   195.849  1.00 84.63  0  56   VAL CJ C     1 
ATOM   4020   O  O     . VAL C   3  56   ? 125.691 30.871   196.425  1.00 83.33  0  56   VAL CJ O     1 
ATOM   4021   C  CB    . VAL C   3  56   ? 124.320 28.427   194.832  1.00 88.51  0  56   VAL CJ CB    1 
ATOM   4022   C  CG1   . VAL C   3  56   ? 124.797 27.074   195.217  1.00 86.33  0  56   VAL CJ CG1   1 
ATOM   4023   C  CG2   . VAL C   3  56   ? 123.410 28.978   195.922  1.00 82.62  0  56   VAL CJ CG2   1 
ATOM   4024   N  N     . ARG C   3  57   ? 127.275 29.295   196.286  1.00 84.24  0  57   ARG CJ N     1 
ATOM   4025   C  CA    . ARG C   3  57   ? 127.947 29.884   197.439  1.00 88.52  0  57   ARG CJ CA    1 
ATOM   4026   C  C     . ARG C   3  57   ? 128.958 30.953   197.030  1.00 95.86  0  57   ARG CJ C     1 
ATOM   4027   O  O     . ARG C   3  57   ? 129.039 31.993   197.688  1.00 90.60  0  57   ARG CJ O     1 
ATOM   4028   C  CB    . ARG C   3  57   ? 128.616 28.805   198.301  1.00 82.38  0  57   ARG CJ CB    1 
ATOM   4029   C  CG    . ARG C   3  57   ? 129.774 28.046   197.676  1.00 99.57  0  57   ARG CJ CG    1 
ATOM   4030   C  CD    . ARG C   3  57   ? 130.631 27.418   198.774  1.00 94.80  0  57   ARG CJ CD    1 
ATOM   4031   N  NE    . ARG C   3  57   ? 131.494 26.351   198.281  1.00 102.84 0  57   ARG CJ NE    1 
ATOM   4032   C  CZ    . ARG C   3  57   ? 131.104 25.097   198.095  1.00 104.14 0  57   ARG CJ CZ    1 
ATOM   4033   N  NH1   . ARG C   3  57   ? 129.864 24.714   198.351  1.00 98.79  0  57   ARG CJ NH1   1 
ATOM   4034   N  NH2   . ARG C   3  57   ? 131.981 24.205   197.645  1.00 104.78 0  57   ARG CJ NH2   1 
ATOM   4035   N  N     . VAL C   3  58   ? 129.675 30.768   195.917  1.00 102.67 0  58   VAL CJ N     1 
ATOM   4036   C  CA    . VAL C   3  58   ? 130.570 31.816   195.425  1.00 100.22 0  58   VAL CJ CA    1 
ATOM   4037   C  C     . VAL C   3  58   ? 129.772 33.062   195.065  1.00 91.95  0  58   VAL CJ C     1 
ATOM   4038   O  O     . VAL C   3  58   ? 130.310 34.175   195.040  1.00 92.42  0  58   VAL CJ O     1 
ATOM   4039   C  CB    . VAL C   3  58   ? 131.391 31.275   194.228  1.00 98.51  0  58   VAL CJ CB    1 
ATOM   4040   C  CG1   . VAL C   3  58   ? 131.959 32.398   193.366  1.00 91.37  0  58   VAL CJ CG1   1 
ATOM   4041   C  CG2   . VAL C   3  58   ? 132.508 30.371   194.723  1.00 108.30 0  58   VAL CJ CG2   1 
ATOM   4042   N  N     . GLN C   3  59   ? 128.467 32.899   194.866  1.00 91.05  0  59   GLN CJ N     1 
ATOM   4043   C  CA    . GLN C   3  59   ? 127.555 33.992   194.561  1.00 86.49  0  59   GLN CJ CA    1 
ATOM   4044   C  C     . GLN C   3  59   ? 127.071 34.693   195.826  1.00 88.73  0  59   GLN CJ C     1 
ATOM   4045   O  O     . GLN C   3  59   ? 127.035 35.927   195.873  1.00 86.99  0  59   GLN CJ O     1 
ATOM   4046   C  CB    . GLN C   3  59   ? 126.404 33.416   193.745  1.00 82.18  0  59   GLN CJ CB    1 
ATOM   4047   C  CG    . GLN C   3  59   ? 125.224 34.263   193.388  1.00 79.26  0  59   GLN CJ CG    1 
ATOM   4048   C  CD    . GLN C   3  59   ? 124.004 33.366   193.260  1.00 88.11  0  59   GLN CJ CD    1 
ATOM   4049   O  OE1   . GLN C   3  59   ? 122.874 33.822   193.160  1.00 97.87  0  59   GLN CJ OE1   1 
ATOM   4050   N  NE2   . GLN C   3  59   ? 124.241 32.059   193.301  1.00 90.50  0  59   GLN CJ NE2   1 
ATOM   4051   N  N     . ARG C   3  60   ? 126.687 33.929   196.855  1.00 87.67  0  60   ARG CJ N     1 
ATOM   4052   C  CA    . ARG C   3  60   ? 126.344 34.534   198.142  1.00 74.01  0  60   ARG CJ CA    1 
ATOM   4053   C  C     . ARG C   3  60   ? 127.557 35.196   198.787  1.00 85.88  0  60   ARG CJ C     1 
ATOM   4054   O  O     . ARG C   3  60   ? 127.487 36.354   199.213  1.00 95.24  0  60   ARG CJ O     1 
ATOM   4055   C  CB    . ARG C   3  60   ? 125.739 33.493   199.086  1.00 75.86  0  60   ARG CJ CB    1 
ATOM   4056   C  CG    . ARG C   3  60   ? 124.633 32.672   198.466  1.00 84.89  0  60   ARG CJ CG    1 
ATOM   4057   C  CD    . ARG C   3  60   ? 123.977 31.716   199.450  1.00 86.83  0  60   ARG CJ CD    1 
ATOM   4058   N  NE    . ARG C   3  60   ? 122.569 31.523   199.126  1.00 87.86  0  60   ARG CJ NE    1 
ATOM   4059   C  CZ    . ARG C   3  60   ? 121.981 30.339   199.018  1.00 92.63  0  60   ARG CJ CZ    1 
ATOM   4060   N  NH1   . ARG C   3  60   ? 122.630 29.218   199.284  1.00 82.60  0  60   ARG CJ NH1   1 
ATOM   4061   N  NH2   . ARG C   3  60   ? 120.714 30.278   198.621  1.00 101.32 0  60   ARG CJ NH2   1 
ATOM   4062   N  N     . GLN C   3  61   ? 128.677 34.470   198.887  1.00 84.10  0  61   GLN CJ N     1 
ATOM   4063   C  CA    . GLN C   3  61   ? 129.858 35.006   199.562  1.00 88.75  0  61   GLN CJ CA    1 
ATOM   4064   C  C     . GLN C   3  61   ? 130.424 36.239   198.869  1.00 87.85  0  61   GLN CJ C     1 
ATOM   4065   O  O     . GLN C   3  61   ? 131.170 37.000   199.497  1.00 88.92  0  61   GLN CJ O     1 
ATOM   4066   C  CB    . GLN C   3  61   ? 130.945 33.933   199.678  1.00 94.36  0  61   GLN CJ CB    1 
ATOM   4067   C  CG    . GLN C   3  61   ? 130.444 32.591   200.185  1.00 99.92  0  61   GLN CJ CG    1 
ATOM   4068   C  CD    . GLN C   3  61   ? 131.561 31.635   200.543  1.00 99.86  0  61   GLN CJ CD    1 
ATOM   4069   O  OE1   . GLN C   3  61   ? 132.444 31.364   199.730  1.00 105.21 0  61   GLN CJ OE1   1 
ATOM   4070   N  NE2   . GLN C   3  61   ? 131.513 31.095   201.755  1.00 101.02 0  61   GLN CJ NE2   1 
ATOM   4071   N  N     . LYS C   3  62   ? 130.083 36.465   197.599  1.00 90.01  0  62   LYS CJ N     1 
ATOM   4072   C  CA    . LYS C   3  62   ? 130.527 37.684   196.931  1.00 85.66  0  62   LYS CJ CA    1 
ATOM   4073   C  C     . LYS C   3  62   ? 129.807 38.900   197.494  1.00 85.27  0  62   LYS CJ C     1 
ATOM   4074   O  O     . LYS C   3  62   ? 130.434 39.921   197.801  1.00 95.42  0  62   LYS CJ O     1 
ATOM   4075   C  CB    . LYS C   3  62   ? 130.301 37.581   195.424  1.00 86.37  0  62   LYS CJ CB    1 
ATOM   4076   C  CG    . LYS C   3  62   ? 130.330 38.929   194.717  1.00 82.72  0  62   LYS CJ CG    1 
ATOM   4077   C  CD    . LYS C   3  62   ? 130.438 38.774   193.212  1.00 91.76  0  62   LYS CJ CD    1 
ATOM   4078   C  CE    . LYS C   3  62   ? 130.416 40.125   192.517  1.00 100.74 0  62   LYS CJ CE    1 
ATOM   4079   N  NZ    . LYS C   3  62   ? 130.589 39.976   191.048  1.00 88.90  0  62   LYS CJ NZ    1 
ATOM   4080   N  N     . LYS C   3  63   ? 128.485 38.809   197.640  1.00 87.76  0  63   LYS CJ N     1 
ATOM   4081   C  CA    . LYS C   3  63   ? 127.751 39.894   198.271  1.00 96.73  0  63   LYS CJ CA    1 
ATOM   4082   C  C     . LYS C   3  63   ? 128.092 40.045   199.747  1.00 101.30 0  63   LYS CJ C     1 
ATOM   4083   O  O     . LYS C   3  63   ? 127.921 41.137   200.297  1.00 103.41 0  63   LYS CJ O     1 
ATOM   4084   C  CB    . LYS C   3  63   ? 126.252 39.687   198.116  1.00 103.81 0  63   LYS CJ CB    1 
ATOM   4085   C  CG    . LYS C   3  63   ? 125.507 40.955   198.374  1.00 121.44 0  63   LYS CJ CG    1 
ATOM   4086   C  CD    . LYS C   3  63   ? 124.296 40.704   199.192  1.00 118.76 0  63   LYS CJ CD    1 
ATOM   4087   C  CE    . LYS C   3  63   ? 123.095 40.822   198.345  1.00 117.48 0  63   LYS CJ CE    1 
ATOM   4088   N  NZ    . LYS C   3  63   ? 121.960 40.626   199.264  1.00 110.20 0  63   LYS CJ NZ    1 
ATOM   4089   N  N     . ILE C   3  64   ? 128.579 38.987   200.393  1.00 89.89  0  64   ILE CJ N     1 
ATOM   4090   C  CA    . ILE C   3  64   ? 129.026 39.108   201.776  1.00 78.65  0  64   ILE CJ CA    1 
ATOM   4091   C  C     . ILE C   3  64   ? 130.286 39.959   201.849  1.00 86.73  0  64   ILE CJ C     1 
ATOM   4092   O  O     . ILE C   3  64   ? 130.375 40.909   202.636  1.00 88.75  0  64   ILE CJ O     1 
ATOM   4093   C  CB    . ILE C   3  64   ? 129.254 37.713   202.387  1.00 81.57  0  64   ILE CJ CB    1 
ATOM   4094   C  CG1   . ILE C   3  64   ? 127.919 37.008   202.632  1.00 79.68  0  64   ILE CJ CG1   1 
ATOM   4095   C  CG2   . ILE C   3  64   ? 130.048 37.819   203.680  1.00 82.71  0  64   ILE CJ CG2   1 
ATOM   4096   C  CD1   . ILE C   3  64   ? 128.058 35.672   203.327  1.00 78.47  0  64   ILE CJ CD1   1 
ATOM   4097   N  N     . LEU C   3  65   ? 131.281 39.628   201.024  1.00 87.32  0  65   LEU CJ N     1 
ATOM   4098   C  CA    . LEU C   3  65   ? 132.550 40.347   201.055  1.00 93.90  0  65   LEU CJ CA    1 
ATOM   4099   C  C     . LEU C   3  65   ? 132.363 41.800   200.629  1.00 95.53  0  65   LEU CJ C     1 
ATOM   4100   O  O     . LEU C   3  65   ? 133.018 42.703   201.165  1.00 89.05  0  65   LEU CJ O     1 
ATOM   4101   C  CB    . LEU C   3  65   ? 133.565 39.615   200.169  1.00 93.03  0  65   LEU CJ CB    1 
ATOM   4102   C  CG    . LEU C   3  65   ? 134.985 40.131   199.907  1.00 84.42  0  65   LEU CJ CG    1 
ATOM   4103   C  CD1   . LEU C   3  65   ? 134.992 41.138   198.791  1.00 83.63  0  65   LEU CJ CD1   1 
ATOM   4104   C  CD2   . LEU C   3  65   ? 135.620 40.728   201.152  1.00 92.13  0  65   LEU CJ CD2   1 
ATOM   4105   N  N     . SER C   3  66   ? 131.477 42.039   199.654  1.00 104.02 0  66   SER CJ N     1 
ATOM   4106   C  CA    . SER C   3  66   ? 131.165 43.396   199.209  1.00 105.45 0  66   SER CJ CA    1 
ATOM   4107   C  C     . SER C   3  66   ? 130.842 44.339   200.364  1.00 109.25 0  66   SER CJ C     1 
ATOM   4108   O  O     . SER C   3  66   ? 131.127 45.538   200.279  1.00 112.79 0  66   SER CJ O     1 
ATOM   4109   C  CB    . SER C   3  66   ? 129.997 43.367   198.220  1.00 106.71 0  66   SER CJ CB    1 
ATOM   4110   O  OG    . SER C   3  66   ? 128.797 42.969   198.860  1.00 109.98 0  66   SER CJ OG    1 
ATOM   4111   N  N     . ILE C   3  67   ? 130.263 43.827   201.451  1.00 103.07 0  67   ILE CJ N     1 
ATOM   4112   C  CA    . ILE C   3  67   ? 129.825 44.672   202.559  1.00 103.82 0  67   ILE CJ CA    1 
ATOM   4113   C  C     . ILE C   3  67   ? 130.658 44.486   203.817  1.00 105.60 0  67   ILE CJ C     1 
ATOM   4114   O  O     . ILE C   3  67   ? 130.483 45.259   204.773  1.00 104.41 0  67   ILE CJ O     1 
ATOM   4115   C  CB    . ILE C   3  67   ? 128.331 44.458   202.884  1.00 100.68 0  67   ILE CJ CB    1 
ATOM   4116   C  CG1   . ILE C   3  67   ? 127.948 42.990   202.712  1.00 99.85  0  67   ILE CJ CG1   1 
ATOM   4117   C  CG2   . ILE C   3  67   ? 127.460 45.349   202.005  1.00 104.23 0  67   ILE CJ CG2   1 
ATOM   4118   C  CD1   . ILE C   3  67   ? 126.631 42.618   203.354  1.00 96.55  0  67   ILE CJ CD1   1 
ATOM   4119   N  N     . ARG C   3  68   ? 131.547 43.491   203.861  1.00 100.43 0  68   ARG CJ N     1 
ATOM   4120   C  CA    . ARG C   3  68   ? 132.523 43.432   204.943  1.00 90.83  0  68   ARG CJ CA    1 
ATOM   4121   C  C     . ARG C   3  68   ? 133.582 44.512   204.765  1.00 91.12  0  68   ARG CJ C     1 
ATOM   4122   O  O     . ARG C   3  68   ? 133.915 45.238   205.708  1.00 92.06  0  68   ARG CJ O     1 
ATOM   4123   C  CB    . ARG C   3  68   ? 133.175 42.051   204.995  1.00 91.87  0  68   ARG CJ CB    1 
ATOM   4124   C  CG    . ARG C   3  68   ? 132.218 40.913   205.276  1.00 93.27  0  68   ARG CJ CG    1 
ATOM   4125   C  CD    . ARG C   3  68   ? 131.732 40.956   206.708  1.00 87.18  0  68   ARG CJ CD    1 
ATOM   4126   N  NE    . ARG C   3  68   ? 130.278 40.912   206.786  1.00 94.55  0  68   ARG CJ NE    1 
ATOM   4127   C  CZ    . ARG C   3  68   ? 129.569 39.795   206.881  1.00 91.19  0  68   ARG CJ CZ    1 
ATOM   4128   N  NH1   . ARG C   3  68   ? 130.152 38.608   206.918  1.00 93.20  0  68   ARG CJ NH1   1 
ATOM   4129   N  NH2   . ARG C   3  68   ? 128.243 39.872   206.941  1.00 91.24  0  68   ARG CJ NH2   1 
ATOM   4130   N  N     . LEU C   3  69   ? 134.137 44.609   203.562  1.00 99.61  0  69   LEU CJ N     1 
ATOM   4131   C  CA    . LEU C   3  69   ? 135.033 45.701   203.211  1.00 104.73 0  69   LEU CJ CA    1 
ATOM   4132   C  C     . LEU C   3  69   ? 134.303 47.034   203.267  1.00 98.17  0  69   LEU CJ C     1 
ATOM   4133   O  O     . LEU C   3  69   ? 133.178 47.157   202.773  1.00 95.74  0  69   LEU CJ O     1 
ATOM   4134   C  CB    . LEU C   3  69   ? 135.596 45.472   201.811  1.00 103.32 0  69   LEU CJ CB    1 
ATOM   4135   C  CG    . LEU C   3  69   ? 136.581 44.314   201.692  1.00 98.15  0  69   LEU CJ CG    1 
ATOM   4136   C  CD1   . LEU C   3  69   ? 137.140 44.261   200.291  1.00 92.55  0  69   LEU CJ CD1   1 
ATOM   4137   C  CD2   . LEU C   3  69   ? 137.693 44.455   202.722  1.00 110.99 0  69   LEU CJ CD2   1 
ATOM   4138   N  N     . LYS C   3  70   ? 134.931 48.028   203.894  1.00 94.30  0  70   LYS CJ N     1 
ATOM   4139   C  CA    . LYS C   3  70   ? 134.438 49.395   203.797  1.00 98.87  0  70   LYS CJ CA    1 
ATOM   4140   C  C     . LYS C   3  70   ? 134.227 49.763   202.336  1.00 103.06 0  70   LYS CJ C     1 
ATOM   4141   O  O     . LYS C   3  70   ? 135.146 49.658   201.518  1.00 102.17 0  70   LYS CJ O     1 
ATOM   4142   C  CB    . LYS C   3  70   ? 135.429 50.361   204.452  1.00 98.89  0  70   LYS CJ CB    1 
ATOM   4143   C  CG    . LYS C   3  70   ? 135.112 50.704   205.898  1.00 99.07  0  70   LYS CJ CG    1 
ATOM   4144   C  CD    . LYS C   3  70   ? 136.278 51.416   206.573  1.00 110.85 0  70   LYS CJ CD    1 
ATOM   4145   C  CE    . LYS C   3  70   ? 136.339 52.883   206.175  1.00 117.84 0  70   LYS CJ CE    1 
ATOM   4146   N  NZ    . LYS C   3  70   ? 137.724 53.423   206.254  1.00 107.35 0  70   LYS CJ NZ    1 
ATOM   4147   N  N     . VAL C   3  71   ? 133.013 50.191   202.011  1.00 105.66 0  71   VAL CJ N     1 
ATOM   4148   C  CA    . VAL C   3  71   ? 132.652 50.509   200.632  1.00 93.56  0  71   VAL CJ CA    1 
ATOM   4149   C  C     . VAL C   3  71   ? 132.886 51.996   200.405  1.00 98.90  0  71   VAL CJ C     1 
ATOM   4150   O  O     . VAL C   3  71   ? 132.362 52.824   201.161  1.00 104.86 0  71   VAL CJ O     1 
ATOM   4151   C  CB    . VAL C   3  71   ? 131.195 50.127   200.322  1.00 83.40  0  71   VAL CJ CB    1 
ATOM   4152   C  CG1   . VAL C   3  71   ? 130.831 50.545   198.905  1.00 81.67  0  71   VAL CJ CG1   1 
ATOM   4153   C  CG2   . VAL C   3  71   ? 130.991 48.640   200.500  1.00 84.26  0  71   VAL CJ CG2   1 
ATOM   4154   N  N     . PRO C   3  72   ? 133.669 52.381   199.400  1.00 100.29 0  72   PRO CJ N     1 
ATOM   4155   C  CA    . PRO C   3  72   ? 133.855 53.801   199.141  1.00 105.09 0  72   PRO CJ CA    1 
ATOM   4156   C  C     . PRO C   3  72   ? 132.544 54.433   198.731  1.00 105.38 0  72   PRO CJ C     1 
ATOM   4157   O  O     . PRO C   3  72   ? 131.658 53.759   198.177  1.00 102.62 0  72   PRO CJ O     1 
ATOM   4158   C  CB    . PRO C   3  72   ? 134.883 53.825   197.998  1.00 108.23 0  72   PRO CJ CB    1 
ATOM   4159   C  CG    . PRO C   3  72   ? 135.188 52.410   197.660  1.00 99.92  0  72   PRO CJ CG    1 
ATOM   4160   C  CD    . PRO C   3  72   ? 134.229 51.523   198.347  1.00 96.93  0  72   PRO CJ CD    1 
ATOM   4161   N  N     . PRO C   3  73   ? 132.363 55.734   198.991  1.00 109.21 0  73   PRO CJ N     1 
ATOM   4162   C  CA    . PRO C   3  73   ? 131.031 56.317   198.814  1.00 101.97 0  73   PRO CJ CA    1 
ATOM   4163   C  C     . PRO C   3  73   ? 130.547 56.254   197.379  1.00 94.41  0  73   PRO CJ C     1 
ATOM   4164   O  O     . PRO C   3  73   ? 129.346 56.036   197.138  1.00 95.29  0  73   PRO CJ O     1 
ATOM   4165   C  CB    . PRO C   3  73   ? 131.204 57.761   199.286  1.00 102.13 0  73   PRO CJ CB    1 
ATOM   4166   C  CG    . PRO C   3  73   ? 132.664 58.032   199.303  1.00 99.54  0  73   PRO CJ CG    1 
ATOM   4167   C  CD    . PRO C   3  73   ? 133.419 56.751   199.128  1.00 105.26 0  73   PRO CJ CD    1 
ATOM   4168   N  N     . THR C   3  74   ? 131.453 56.444   196.430  1.00 96.30  0  74   THR CJ N     1 
ATOM   4169   C  CA    . THR C   3  74   ? 131.113 56.432   195.013  1.00 98.82  0  74   THR CJ CA    1 
ATOM   4170   C  C     . THR C   3  74   ? 130.340 55.189   194.585  1.00 98.44  0  74   THR CJ C     1 
ATOM   4171   O  O     . THR C   3  74   ? 129.593 55.228   193.600  1.00 91.81  0  74   THR CJ O     1 
ATOM   4172   C  CB    . THR C   3  74   ? 132.387 56.553   194.187  1.00 102.95 0  74   THR CJ CB    1 
ATOM   4173   O  OG1   . THR C   3  74   ? 133.297 57.445   194.848  1.00 97.81  0  74   THR CJ OG1   1 
ATOM   4174   C  CG2   . THR C   3  74   ? 132.049 57.079   192.848  1.00 89.75  0  74   THR CJ CG2   1 
ATOM   4175   N  N     . ILE C   3  75   ? 130.498 54.086   195.307  1.00 105.37 0  75   ILE CJ N     1 
ATOM   4176   C  CA    . ILE C   3  75   ? 129.740 52.868   195.060  1.00 100.74 0  75   ILE CJ CA    1 
ATOM   4177   C  C     . ILE C   3  75   ? 128.597 52.730   196.050  1.00 97.53  0  75   ILE CJ C     1 
ATOM   4178   O  O     . ILE C   3  75   ? 127.460 52.453   195.668  1.00 90.56  0  75   ILE CJ O     1 
ATOM   4179   C  CB    . ILE C   3  75   ? 130.669 51.636   195.102  1.00 98.32  0  75   ILE CJ CB    1 
ATOM   4180   C  CG1   . ILE C   3  75   ? 131.768 51.767   194.058  1.00 99.42  0  75   ILE CJ CG1   1 
ATOM   4181   C  CG2   . ILE C   3  75   ? 129.878 50.367   194.869  1.00 85.91  0  75   ILE CJ CG2   1 
ATOM   4182   C  CD1   . ILE C   3  75   ? 132.704 50.593   194.042  1.00 98.60  0  75   ILE CJ CD1   1 
ATOM   4183   N  N     . ALA C   3  76   ? 128.895 52.914   197.339  1.00 104.25 0  76   ALA CJ N     1 
ATOM   4184   C  CA    . ALA C   3  76   ? 127.862 52.900   198.366  1.00 106.01 0  76   ALA CJ CA    1 
ATOM   4185   C  C     . ALA C   3  76   ? 126.800 53.967   198.139  1.00 98.50  0  76   ALA CJ C     1 
ATOM   4186   O  O     . ALA C   3  76   ? 125.742 53.912   198.772  1.00 101.52 0  76   ALA CJ O     1 
ATOM   4187   C  CB    . ALA C   3  76   ? 128.487 53.089   199.748  1.00 104.25 0  76   ALA CJ CB    1 
ATOM   4188   N  N     . GLN C   3  77   ? 127.066 54.951   197.276  1.00 93.01  0  77   GLN CJ N     1 
ATOM   4189   C  CA    . GLN C   3  77   ? 126.024 55.896   196.893  1.00 91.84  0  77   GLN CJ CA    1 
ATOM   4190   C  C     . GLN C   3  77   ? 124.878 55.214   196.155  1.00 93.87  0  77   GLN CJ C     1 
ATOM   4191   O  O     . GLN C   3  77   ? 123.801 55.805   196.019  1.00 89.93  0  77   GLN CJ O     1 
ATOM   4192   C  CB    . GLN C   3  77   ? 126.623 57.010   196.036  1.00 90.64  0  77   GLN CJ CB    1 
ATOM   4193   C  CG    . GLN C   3  77   ? 126.829 56.631   194.594  1.00 91.03  0  77   GLN CJ CG    1 
ATOM   4194   C  CD    . GLN C   3  77   ? 126.630 57.800   193.662  1.00 99.80  0  77   GLN CJ CD    1 
ATOM   4195   O  OE1   . GLN C   3  77   ? 125.531 58.011   193.160  1.00 104.59 0  77   GLN CJ OE1   1 
ATOM   4196   N  NE2   . GLN C   3  77   ? 127.691 58.562   193.417  1.00 89.86  0  77   GLN CJ NE2   1 
ATOM   4197   N  N     . PHE C   3  78   ? 125.087 53.989   195.677  1.00 94.17  0  78   PHE CJ N     1 
ATOM   4198   C  CA    . PHE C   3  78   ? 124.008 53.156   195.175  1.00 85.96  0  78   PHE CJ CA    1 
ATOM   4199   C  C     . PHE C   3  78   ? 123.418 52.389   196.357  1.00 97.28  0  78   PHE CJ C     1 
ATOM   4200   O  O     . PHE C   3  78   ? 123.771 52.637   197.513  1.00 105.80 0  78   PHE CJ O     1 
ATOM   4201   C  CB    . PHE C   3  78   ? 124.510 52.238   194.059  1.00 83.53  0  78   PHE CJ CB    1 
ATOM   4202   C  CG    . PHE C   3  78   ? 124.956 52.972   192.819  1.00 90.50  0  78   PHE CJ CG    1 
ATOM   4203   C  CD1   . PHE C   3  78   ? 126.105 53.746   192.829  1.00 91.57  0  78   PHE CJ CD1   1 
ATOM   4204   C  CD2   . PHE C   3  78   ? 124.223 52.889   191.647  1.00 82.80  0  78   PHE CJ CD2   1 
ATOM   4205   C  CE1   . PHE C   3  78   ? 126.514 54.427   191.701  1.00 83.45  0  78   PHE CJ CE1   1 
ATOM   4206   C  CE2   . PHE C   3  78   ? 124.628 53.570   190.511  1.00 82.39  0  78   PHE CJ CE2   1 
ATOM   4207   C  CZ    . PHE C   3  78   ? 125.777 54.338   190.540  1.00 82.72  0  78   PHE CJ CZ    1 
ATOM   4208   N  N     . GLN C   3  79   ? 122.468 51.492   196.080  1.00 98.55  0  79   GLN CJ N     1 
ATOM   4209   C  CA    . GLN C   3  79   ? 121.755 50.693   197.076  1.00 110.77 0  79   GLN CJ CA    1 
ATOM   4210   C  C     . GLN C   3  79   ? 120.772 51.608   197.801  1.00 113.31 0  79   GLN CJ C     1 
ATOM   4211   O  O     . GLN C   3  79   ? 119.913 51.152   198.566  1.00 113.74 0  79   GLN CJ O     1 
ATOM   4212   C  CB    . GLN C   3  79   ? 122.744 49.994   198.032  1.00 117.61 0  79   GLN CJ CB    1 
ATOM   4213   C  CG    . GLN C   3  79   ? 122.271 49.722   199.464  1.00 122.71 0  79   GLN CJ CG    1 
ATOM   4214   C  CD    . GLN C   3  79   ? 122.456 50.914   200.394  1.00 129.21 0  79   GLN CJ CD    1 
ATOM   4215   O  OE1   . GLN C   3  79   ? 123.184 51.856   200.080  1.00 119.12 0  79   GLN CJ OE1   1 
ATOM   4216   N  NE2   . GLN C   3  79   ? 121.792 50.875   201.544  1.00 127.76 0  79   GLN CJ NE2   1 
ATOM   4217   N  N     . TYR C   3  80   ? 120.836 52.898   197.484  1.00 115.09 0  80   TYR CJ N     1 
ATOM   4218   C  CA    . TYR C   3  80   ? 119.783 53.845   197.814  1.00 105.99 0  80   TYR CJ CA    1 
ATOM   4219   C  C     . TYR C   3  80   ? 118.816 53.837   196.644  1.00 106.88 0  80   TYR CJ C     1 
ATOM   4220   O  O     . TYR C   3  80   ? 119.148 54.311   195.553  1.00 106.28 0  80   TYR CJ O     1 
ATOM   4221   C  CB    . TYR C   3  80   ? 120.344 55.244   198.046  1.00 100.98 0  80   TYR CJ CB    1 
ATOM   4222   C  CG    . TYR C   3  80   ? 121.011 55.441   199.383  1.00 113.83 0  80   TYR CJ CG    1 
ATOM   4223   C  CD1   . TYR C   3  80   ? 120.538 54.800   200.520  1.00 115.08 0  80   TYR CJ CD1   1 
ATOM   4224   C  CD2   . TYR C   3  80   ? 122.106 56.283   199.511  1.00 114.42 0  80   TYR CJ CD2   1 
ATOM   4225   C  CE1   . TYR C   3  80   ? 121.145 54.985   201.746  1.00 114.06 0  80   TYR CJ CE1   1 
ATOM   4226   C  CE2   . TYR C   3  80   ? 122.719 56.475   200.730  1.00 116.47 0  80   TYR CJ CE2   1 
ATOM   4227   C  CZ    . TYR C   3  80   ? 122.235 55.824   201.844  1.00 114.60 0  80   TYR CJ CZ    1 
ATOM   4228   O  OH    . TYR C   3  80   ? 122.849 56.017   203.059  1.00 125.79 0  80   TYR CJ OH    1 
ATOM   4229   N  N     . THR C   3  81   ? 117.625 53.310   196.866  1.00 112.24 0  81   THR CJ N     1 
ATOM   4230   C  CA    . THR C   3  81   ? 116.616 53.275   195.828  1.00 115.68 0  81   THR CJ CA    1 
ATOM   4231   C  C     . THR C   3  81   ? 115.358 53.914   196.382  1.00 129.20 0  81   THR CJ C     1 
ATOM   4232   O  O     . THR C   3  81   ? 115.043 53.785   197.567  1.00 135.75 0  81   THR CJ O     1 
ATOM   4233   C  CB    . THR C   3  81   ? 116.330 51.830   195.350  1.00 112.60 0  81   THR CJ CB    1 
ATOM   4234   O  OG1   . THR C   3  81   ? 115.309 51.240   196.165  1.00 121.81 0  81   THR CJ OG1   1 
ATOM   4235   C  CG2   . THR C   3  81   ? 117.588 50.965   195.426  1.00 113.15 0  81   THR CJ CG2   1 
ATOM   4236   N  N     . LEU C   3  82   ? 114.632 54.587   195.508  1.00 119.56 0  82   LEU CJ N     1 
ATOM   4237   C  CA    . LEU C   3  82   ? 113.424 55.263   195.933  1.00 124.35 0  82   LEU CJ CA    1 
ATOM   4238   C  C     . LEU C   3  82   ? 112.348 54.231   196.277  1.00 124.82 0  82   LEU CJ C     1 
ATOM   4239   O  O     . LEU C   3  82   ? 112.264 53.160   195.668  1.00 123.86 0  82   LEU CJ O     1 
ATOM   4240   C  CB    . LEU C   3  82   ? 113.003 56.259   194.843  1.00 121.73 0  82   LEU CJ CB    1 
ATOM   4241   C  CG    . LEU C   3  82   ? 112.493 55.748   193.493  1.00 122.45 0  82   LEU CJ CG    1 
ATOM   4242   C  CD1   . LEU C   3  82   ? 111.090 55.281   193.635  1.00 124.40 0  82   LEU CJ CD1   1 
ATOM   4243   C  CD2   . LEU C   3  82   ? 112.512 56.846   192.448  1.00 116.10 0  82   LEU CJ CD2   1 
ATOM   4244   N  N     . ASP C   3  83   ? 111.539 54.555   197.285  1.00 129.58 0  83   ASP CJ N     1 
ATOM   4245   C  CA    . ASP C   3  83   ? 110.673 53.565   197.903  1.00 136.77 0  83   ASP CJ CA    1 
ATOM   4246   C  C     . ASP C   3  83   ? 109.665 53.027   196.892  1.00 132.13 0  83   ASP CJ C     1 
ATOM   4247   O  O     . ASP C   3  83   ? 109.464 53.583   195.809  1.00 128.22 0  83   ASP CJ O     1 
ATOM   4248   C  CB    . ASP C   3  83   ? 109.961 54.161   199.121  1.00 145.04 0  83   ASP CJ CB    1 
ATOM   4249   C  CG    . ASP C   3  83   ? 109.069 55.351   198.773  1.00 146.86 0  83   ASP CJ CG    1 
ATOM   4250   O  OD1   . ASP C   3  83   ? 108.903 55.674   197.579  1.00 135.65 0  83   ASP CJ OD1   1 
ATOM   4251   O  OD2   . ASP C   3  83   ? 108.522 55.969   199.710  1.00 153.37 0  83   ASP CJ OD2   1 
ATOM   4252   N  N     . ARG C   3  84   ? 109.035 51.910   197.263  1.00 135.62 0  84   ARG CJ N     1 
ATOM   4253   C  CA    . ARG C   3  84   ? 108.090 51.258   196.365  1.00 137.69 0  84   ARG CJ CA    1 
ATOM   4254   C  C     . ARG C   3  84   ? 106.948 52.193   195.986  1.00 135.76 0  84   ARG CJ C     1 
ATOM   4255   O  O     . ARG C   3  84   ? 106.364 52.053   194.905  1.00 131.63 0  84   ARG CJ O     1 
ATOM   4256   C  CB    . ARG C   3  84   ? 107.557 49.981   197.023  1.00 137.20 0  84   ARG CJ CB    1 
ATOM   4257   C  CG    . ARG C   3  84   ? 106.242 49.471   196.456  1.00 142.36 0  84   ARG CJ CG    1 
ATOM   4258   C  CD    . ARG C   3  84   ? 105.312 48.960   197.543  1.00 149.74 0  84   ARG CJ CD    1 
ATOM   4259   N  NE    . ARG C   3  84   ? 103.937 48.874   197.066  1.00 155.92 0  84   ARG CJ NE    1 
ATOM   4260   C  CZ    . ARG C   3  84   ? 102.952 49.669   197.462  1.00 154.72 0  84   ARG CJ CZ    1 
ATOM   4261   N  NH1   . ARG C   3  84   ? 103.140 50.593   198.388  1.00 147.45 0  84   ARG CJ NH1   1 
ATOM   4262   N  NH2   . ARG C   3  84   ? 101.745 49.526   196.922  1.00 152.31 0  84   ARG CJ NH2   1 
ATOM   4263   N  N     . ASN C   3  85   ? 106.651 53.183   196.831  1.00 131.83 0  85   ASN CJ N     1 
ATOM   4264   C  CA    . ASN C   3  85   ? 105.522 54.067   196.567  1.00 123.08 0  85   ASN CJ CA    1 
ATOM   4265   C  C     . ASN C   3  85   ? 105.869 55.190   195.603  1.00 122.24 0  85   ASN CJ C     1 
ATOM   4266   O  O     . ASN C   3  85   ? 104.997 55.639   194.850  1.00 122.52 0  85   ASN CJ O     1 
ATOM   4267   C  CB    . ASN C   3  85   ? 105.004 54.656   197.875  1.00 113.77 0  85   ASN CJ CB    1 
ATOM   4268   C  CG    . ASN C   3  85   ? 104.329 53.627   198.737  1.00 116.68 0  85   ASN CJ CG    1 
ATOM   4269   O  OD1   . ASN C   3  85   ? 103.835 52.620   198.236  1.00 119.00 0  85   ASN CJ OD1   1 
ATOM   4270   N  ND2   . ASN C   3  85   ? 104.306 53.865   200.041  1.00 122.20 0  85   ASN CJ ND2   1 
ATOM   4271   N  N     . THR C   3  86   ? 107.124 55.637   195.580  1.00 117.76 0  86   THR CJ N     1 
ATOM   4272   C  CA    . THR C   3  86   ? 107.511 56.595   194.556  1.00 117.03 0  86   THR CJ CA    1 
ATOM   4273   C  C     . THR C   3  86   ? 107.801 55.902   193.232  1.00 118.94 0  86   THR CJ C     1 
ATOM   4274   O  O     . THR C   3  86   ? 107.677 56.532   192.180  1.00 115.01 0  86   THR CJ O     1 
ATOM   4275   C  CB    . THR C   3  86   ? 108.720 57.421   195.023  1.00 115.02 0  86   THR CJ CB    1 
ATOM   4276   O  OG1   . THR C   3  86   ? 108.460 57.929   196.338  1.00 120.33 0  86   THR CJ OG1   1 
ATOM   4277   C  CG2   . THR C   3  86   ? 108.993 58.598   194.083  1.00 104.18 0  86   THR CJ CG2   1 
ATOM   4278   N  N     . ALA C   3  87   ? 108.095 54.598   193.255  1.00 122.93 0  87   ALA CJ N     1 
ATOM   4279   C  CA    . ALA C   3  87   ? 108.398 53.885   192.017  1.00 114.11 0  87   ALA CJ CA    1 
ATOM   4280   C  C     . ALA C   3  87   ? 107.138 53.630   191.209  1.00 118.79 0  87   ALA CJ C     1 
ATOM   4281   O  O     . ALA C   3  87   ? 107.159 53.711   189.976  1.00 117.59 0  87   ALA CJ O     1 
ATOM   4282   C  CB    . ALA C   3  87   ? 109.117 52.573   192.325  1.00 110.36 0  87   ALA CJ CB    1 
ATOM   4283   N  N     . ALA C   3  88   ? 106.039 53.303   191.891  1.00 125.31 0  88   ALA CJ N     1 
ATOM   4284   C  CA    . ALA C   3  88   ? 104.731 53.271   191.250  1.00 127.64 0  88   ALA CJ CA    1 
ATOM   4285   C  C     . ALA C   3  88   ? 104.482 54.552   190.463  1.00 132.07 0  88   ALA CJ C     1 
ATOM   4286   O  O     . ALA C   3  88   ? 104.055 54.511   189.304  1.00 128.32 0  88   ALA CJ O     1 
ATOM   4287   C  CB    . ALA C   3  88   ? 103.644 53.065   192.306  1.00 136.27 0  88   ALA CJ CB    1 
ATOM   4288   N  N     . GLU C   3  89   ? 104.763 55.705   191.076  1.00 138.45 0  89   GLU CJ N     1 
ATOM   4289   C  CA    . GLU C   3  89   ? 104.512 56.978   190.407  1.00 136.77 0  89   GLU CJ CA    1 
ATOM   4290   C  C     . GLU C   3  89   ? 105.459 57.193   189.231  1.00 130.69 0  89   GLU CJ C     1 
ATOM   4291   O  O     . GLU C   3  89   ? 105.010 57.433   188.104  1.00 131.23 0  89   GLU CJ O     1 
ATOM   4292   C  CB    . GLU C   3  89   ? 104.621 58.131   191.403  1.00 137.65 0  89   GLU CJ CB    1 
ATOM   4293   C  CG    . GLU C   3  89   ? 103.285 58.558   191.990  1.00 143.32 0  89   GLU CJ CG    1 
ATOM   4294   C  CD    . GLU C   3  89   ? 102.966 57.844   193.286  1.00 152.66 0  89   GLU CJ CD    1 
ATOM   4295   O  OE1   . GLU C   3  89   ? 103.760 57.976   194.241  1.00 144.35 0  89   GLU CJ OE1   1 
ATOM   4296   O  OE2   . GLU C   3  89   ? 101.928 57.153   193.351  1.00 149.51 0  89   GLU CJ OE2   1 
ATOM   4297   N  N     . THR C   3  90   ? 106.776 57.116   189.465  1.00 119.10 0  90   THR CJ N     1 
ATOM   4298   C  CA    . THR C   3  90   ? 107.711 57.299   188.358  1.00 117.13 0  90   THR CJ CA    1 
ATOM   4299   C  C     . THR C   3  90   ? 107.531 56.254   187.275  1.00 116.98 0  90   THR CJ C     1 
ATOM   4300   O  O     . THR C   3  90   ? 108.019 56.447   186.161  1.00 110.14 0  90   THR CJ O     1 
ATOM   4301   C  CB    . THR C   3  90   ? 109.176 57.279   188.823  1.00 110.80 0  90   THR CJ CB    1 
ATOM   4302   O  OG1   . THR C   3  90   ? 109.658 55.928   188.886  1.00 117.72 0  90   THR CJ OG1   1 
ATOM   4303   C  CG2   . THR C   3  90   ? 109.352 57.977   190.155  1.00 110.37 0  90   THR CJ CG2   1 
ATOM   4304   N  N     . PHE C   3  91   ? 106.859 55.147   187.562  1.00 124.80 0  91   PHE CJ N     1 
ATOM   4305   C  CA    . PHE C   3  91   ? 106.669 54.171   186.504  1.00 123.42 0  91   PHE CJ CA    1 
ATOM   4306   C  C     . PHE C   3  91   ? 105.291 54.216   185.875  1.00 122.47 0  91   PHE CJ C     1 
ATOM   4307   O  O     . PHE C   3  91   ? 105.188 54.043   184.659  1.00 120.10 0  91   PHE CJ O     1 
ATOM   4308   C  CB    . PHE C   3  91   ? 107.005 52.770   186.986  1.00 134.89 0  91   PHE CJ CB    1 
ATOM   4309   C  CG    . PHE C   3  91   ? 108.390 52.391   186.630  1.00 136.92 0  91   PHE CJ CG    1 
ATOM   4310   C  CD1   . PHE C   3  91   ? 109.458 52.847   187.381  1.00 135.21 0  91   PHE CJ CD1   1 
ATOM   4311   C  CD2   . PHE C   3  91   ? 108.640 51.698   185.467  1.00 137.08 0  91   PHE CJ CD2   1 
ATOM   4312   C  CE1   . PHE C   3  91   ? 110.747 52.534   187.019  1.00 131.46 0  91   PHE CJ CE1   1 
ATOM   4313   C  CE2   . PHE C   3  91   ? 109.916 51.401   185.098  1.00 131.69 0  91   PHE CJ CE2   1 
ATOM   4314   C  CZ    . PHE C   3  91   ? 110.968 51.808   185.866  1.00 125.13 0  91   PHE CJ CZ    1 
ATOM   4315   N  N     . LYS C   3  92   ? 104.234 54.442   186.657  1.00 128.23 0  92   LYS CJ N     1 
ATOM   4316   C  CA    . LYS C   3  92   ? 102.925 54.677   186.053  1.00 126.46 0  92   LYS CJ CA    1 
ATOM   4317   C  C     . LYS C   3  92   ? 103.031 55.722   184.950  1.00 118.54 0  92   LYS CJ C     1 
ATOM   4318   O  O     . LYS C   3  92   ? 102.383 55.602   183.904  1.00 117.11 0  92   LYS CJ O     1 
ATOM   4319   C  CB    . LYS C   3  92   ? 101.914 55.105   187.116  1.00 128.91 0  92   LYS CJ CB    1 
ATOM   4320   C  CG    . LYS C   3  92   ? 100.475 55.100   186.634  1.00 128.56 0  92   LYS CJ CG    1 
ATOM   4321   C  CD    . LYS C   3  92   ? 99.975  53.680   186.411  1.00 130.55 0  92   LYS CJ CD    1 
ATOM   4322   C  CE    . LYS C   3  92   ? 99.326  53.123   187.667  1.00 125.27 0  92   LYS CJ CE    1 
ATOM   4323   N  NZ    . LYS C   3  92   ? 97.914  53.574   187.804  1.00 120.91 0  92   LYS CJ NZ    1 
ATOM   4324   N  N     . LEU C   3  93   ? 103.857 56.747   185.163  1.00 109.22 0  93   LEU CJ N     1 
ATOM   4325   C  CA    . LEU C   3  93   ? 104.170 57.694   184.097  1.00 104.84 0  93   LEU CJ CA    1 
ATOM   4326   C  C     . LEU C   3  93   ? 104.967 57.021   182.985  1.00 107.67 0  93   LEU CJ C     1 
ATOM   4327   O  O     . LEU C   3  93   ? 104.556 57.021   181.820  1.00 113.09 0  93   LEU CJ O     1 
ATOM   4328   C  CB    . LEU C   3  93   ? 104.948 58.889   184.668  1.00 91.08  0  93   LEU CJ CB    1 
ATOM   4329   C  CG    . LEU C   3  93   ? 105.436 60.081   183.814  1.00 78.24  0  93   LEU CJ CG    1 
ATOM   4330   C  CD1   . LEU C   3  93   ? 105.982 61.159   184.734  1.00 83.56  0  93   LEU CJ CD1   1 
ATOM   4331   C  CD2   . LEU C   3  93   ? 106.495 59.758   182.753  1.00 89.32  0  93   LEU CJ CD2   1 
ATOM   4332   N  N     . PHE C   3  94   ? 106.133 56.468   183.329  1.00 113.19 0  94   PHE CJ N     1 
ATOM   4333   C  CA    . PHE C   3  94   ? 107.117 56.094   182.319  1.00 113.84 0  94   PHE CJ CA    1 
ATOM   4334   C  C     . PHE C   3  94   ? 106.560 55.109   181.288  1.00 119.38 0  94   PHE CJ C     1 
ATOM   4335   O  O     . PHE C   3  94   ? 106.950 55.171   180.117  1.00 116.39 0  94   PHE CJ O     1 
ATOM   4336   C  CB    . PHE C   3  94   ? 108.375 55.546   183.000  1.00 114.90 0  94   PHE CJ CB    1 
ATOM   4337   C  CG    . PHE C   3  94   ? 109.534 56.522   183.031  1.00 108.98 0  94   PHE CJ CG    1 
ATOM   4338   C  CD1   . PHE C   3  94   ? 109.621 57.487   184.022  1.00 107.47 0  94   PHE CJ CD1   1 
ATOM   4339   C  CD2   . PHE C   3  94   ? 110.536 56.469   182.075  1.00 105.42 0  94   PHE CJ CD2   1 
ATOM   4340   C  CE1   . PHE C   3  94   ? 110.677 58.378   184.064  1.00 105.61 0  94   PHE CJ CE1   1 
ATOM   4341   C  CE2   . PHE C   3  94   ? 111.598 57.363   182.109  1.00 102.62 0  94   PHE CJ CE2   1 
ATOM   4342   C  CZ    . PHE C   3  94   ? 111.665 58.319   183.105  1.00 101.52 0  94   PHE CJ CZ    1 
ATOM   4343   N  N     . ASN C   3  95   ? 105.669 54.189   181.689  1.00 128.76 0  95   ASN CJ N     1 
ATOM   4344   C  CA    . ASN C   3  95   ? 105.113 53.250   180.711  1.00 131.40 0  95   ASN CJ CA    1 
ATOM   4345   C  C     . ASN C   3  95   ? 104.337 53.954   179.605  1.00 133.14 0  95   ASN CJ C     1 
ATOM   4346   O  O     . ASN C   3  95   ? 104.242 53.429   178.489  1.00 134.89 0  95   ASN CJ O     1 
ATOM   4347   C  CB    . ASN C   3  95   ? 104.183 52.219   181.360  1.00 136.91 0  95   ASN CJ CB    1 
ATOM   4348   C  CG    . ASN C   3  95   ? 104.685 51.704   182.682  1.00 141.92 0  95   ASN CJ CG    1 
ATOM   4349   O  OD1   . ASN C   3  95   ? 105.304 50.643   182.750  1.00 143.47 0  95   ASN CJ OD1   1 
ATOM   4350   N  ND2   . ASN C   3  95   ? 104.344 52.399   183.751  1.00 140.36 0  95   ASN CJ ND2   1 
ATOM   4351   N  N     . LYS C   3  96   ? 103.766 55.129   179.889  1.00 126.36 0  96   LYS CJ N     1 
ATOM   4352   C  CA    . LYS C   3  96   ? 102.922 55.804   178.905  1.00 122.97 0  96   LYS CJ CA    1 
ATOM   4353   C  C     . LYS C   3  96   ? 103.669 56.127   177.617  1.00 125.10 0  96   LYS CJ C     1 
ATOM   4354   O  O     . LYS C   3  96   ? 103.031 56.358   176.585  1.00 127.60 0  96   LYS CJ O     1 
ATOM   4355   C  CB    . LYS C   3  96   ? 102.330 57.086   179.500  1.00 125.42 0  96   LYS CJ CB    1 
ATOM   4356   C  CG    . LYS C   3  96   ? 101.640 56.898   180.845  1.00 125.51 0  96   LYS CJ CG    1 
ATOM   4357   C  CD    . LYS C   3  96   ? 100.373 57.733   180.946  1.00 123.41 0  96   LYS CJ CD    1 
ATOM   4358   C  CE    . LYS C   3  96   ? 99.348  57.065   181.849  1.00 117.70 0  96   LYS CJ CE    1 
ATOM   4359   N  NZ    . LYS C   3  96   ? 97.965  57.157   181.306  1.00 112.39 0  96   LYS CJ NZ    1 
ATOM   4360   N  N     . TYR C   3  97   ? 105.003 56.142   177.654  1.00 124.00 0  97   TYR CJ N     1 
ATOM   4361   C  CA    . TYR C   3  97   ? 105.831 56.614   176.550  1.00 120.40 0  97   TYR CJ CA    1 
ATOM   4362   C  C     . TYR C   3  97   ? 106.702 55.496   175.986  1.00 116.67 0  97   TYR CJ C     1 
ATOM   4363   O  O     . TYR C   3  97   ? 107.826 55.740   175.539  1.00 109.37 0  97   TYR CJ O     1 
ATOM   4364   C  CB    . TYR C   3  97   ? 106.701 57.795   176.990  1.00 112.27 0  97   TYR CJ CB    1 
ATOM   4365   C  CG    . TYR C   3  97   ? 105.936 59.016   177.475  1.00 120.07 0  97   TYR CJ CG    1 
ATOM   4366   C  CD1   . TYR C   3  97   ? 105.083 58.943   178.570  1.00 119.83 0  97   TYR CJ CD1   1 
ATOM   4367   C  CD2   . TYR C   3  97   ? 106.098 60.250   176.858  1.00 126.47 0  97   TYR CJ CD2   1 
ATOM   4368   C  CE1   . TYR C   3  97   ? 104.391 60.048   179.015  1.00 128.16 0  97   TYR CJ CE1   1 
ATOM   4369   C  CE2   . TYR C   3  97   ? 105.409 61.366   177.301  1.00 127.77 0  97   TYR CJ CE2   1 
ATOM   4370   C  CZ    . TYR C   3  97   ? 104.558 61.257   178.382  1.00 127.60 0  97   TYR CJ CZ    1 
ATOM   4371   O  OH    . TYR C   3  97   ? 103.866 62.356   178.838  1.00 127.04 0  97   TYR CJ OH    1 
ATOM   4372   N  N     . ARG C   3  98   ? 106.194 54.266   176.006  1.00 117.92 0  98   ARG CJ N     1 
ATOM   4373   C  CA    . ARG C   3  98   ? 106.946 53.140   175.474  1.00 112.71 0  98   ARG CJ CA    1 
ATOM   4374   C  C     . ARG C   3  98   ? 107.234 53.358   173.992  1.00 108.38 0  98   ARG CJ C     1 
ATOM   4375   O  O     . ARG C   3  98   ? 106.364 53.839   173.256  1.00 107.36 0  98   ARG CJ O     1 
ATOM   4376   C  CB    . ARG C   3  98   ? 106.168 51.835   175.663  1.00 114.87 0  98   ARG CJ CB    1 
ATOM   4377   C  CG    . ARG C   3  98   ? 106.489 51.093   176.951  1.00 115.82 0  98   ARG CJ CG    1 
ATOM   4378   C  CD    . ARG C   3  98   ? 105.776 49.751   177.007  1.00 117.65 0  98   ARG CJ CD    1 
ATOM   4379   N  NE    . ARG C   3  98   ? 105.557 49.301   178.376  1.00 126.68 0  98   ARG CJ NE    1 
ATOM   4380   C  CZ    . ARG C   3  98   ? 104.749 48.307   178.716  1.00 131.02 0  98   ARG CJ CZ    1 
ATOM   4381   N  NH1   . ARG C   3  98   ? 104.068 47.628   177.807  1.00 133.44 0  98   ARG CJ NH1   1 
ATOM   4382   N  NH2   . ARG C   3  98   ? 104.621 47.985   180.000  1.00 119.99 0  98   ARG CJ NH2   1 
ATOM   4383   N  N     . PRO C   3  99   ? 108.432 53.026   173.520  1.00 111.68 0  99   PRO CJ N     1 
ATOM   4384   C  CA    . PRO C   3  99   ? 108.726 53.198   172.095  1.00 112.03 0  99   PRO CJ CA    1 
ATOM   4385   C  C     . PRO C   3  99   ? 107.888 52.243   171.265  1.00 111.34 0  99   PRO CJ C     1 
ATOM   4386   O  O     . PRO C   3  99   ? 107.322 51.268   171.768  1.00 104.43 0  99   PRO CJ O     1 
ATOM   4387   C  CB    . PRO C   3  99   ? 110.221 52.878   171.985  1.00 110.22 0  99   PRO CJ CB    1 
ATOM   4388   C  CG    . PRO C   3  99   ? 110.609 52.219   173.280  1.00 96.98  0  99   PRO CJ CG    1 
ATOM   4389   C  CD    . PRO C   3  99   ? 109.420 52.171   174.191  1.00 104.64 0  99   PRO CJ CD    1 
ATOM   4390   N  N     . GLU C   3  100  ? 107.801 52.556   169.978  1.00 116.07 0  100  GLU CJ N     1 
ATOM   4391   C  CA    . GLU C   3  100  ? 106.924 51.804   169.088  1.00 116.87 0  100  GLU CJ CA    1 
ATOM   4392   C  C     . GLU C   3  100  ? 107.242 50.318   169.124  1.00 116.96 0  100  GLU CJ C     1 
ATOM   4393   O  O     . GLU C   3  100  ? 108.407 49.910   169.112  1.00 118.65 0  100  GLU CJ O     1 
ATOM   4394   C  CB    . GLU C   3  100  ? 107.041 52.307   167.659  1.00 121.80 0  100  GLU CJ CB    1 
ATOM   4395   C  CG    . GLU C   3  100  ? 107.550 53.702   167.537  1.00 131.28 0  100  GLU CJ CG    1 
ATOM   4396   C  CD    . GLU C   3  100  ? 107.616 54.126   166.099  1.00 137.29 0  100  GLU CJ CD    1 
ATOM   4397   O  OE1   . GLU C   3  100  ? 108.245 55.156   165.829  1.00 135.28 0  100  GLU CJ OE1   1 
ATOM   4398   O  OE2   . GLU C   3  100  ? 107.034 53.433   165.238  1.00 134.92 0  100  GLU CJ OE2   1 
ATOM   4399   N  N     . THR C   3  101  ? 106.189 49.510   169.164  1.00 121.39 0  101  THR CJ N     1 
ATOM   4400   C  CA    . THR C   3  101  ? 106.334 48.067   169.094  1.00 126.46 0  101  THR CJ CA    1 
ATOM   4401   C  C     . THR C   3  101  ? 106.984 47.656   167.774  1.00 130.69 0  101  THR CJ C     1 
ATOM   4402   O  O     . THR C   3  101  ? 107.114 48.444   166.835  1.00 121.81 0  101  THR CJ O     1 
ATOM   4403   C  CB    . THR C   3  101  ? 104.976 47.386   169.226  1.00 119.64 0  101  THR CJ CB    1 
ATOM   4404   O  OG1   . THR C   3  101  ? 104.391 47.246   167.926  1.00 114.41 0  101  THR CJ OG1   1 
ATOM   4405   C  CG2   . THR C   3  101  ? 104.053 48.216   170.100  1.00 119.99 0  101  THR CJ CG2   1 
ATOM   4406   N  N     . ALA C   3  102  ? 107.405 46.392   167.725  1.00 137.78 0  102  ALA CJ N     1 
ATOM   4407   C  CA    . ALA C   3  102  ? 107.820 45.791   166.462  1.00 142.60 0  102  ALA CJ CA    1 
ATOM   4408   C  C     . ALA C   3  102  ? 106.720 45.900   165.411  1.00 136.92 0  102  ALA CJ C     1 
ATOM   4409   O  O     . ALA C   3  102  ? 107.003 46.099   164.224  1.00 135.64 0  102  ALA CJ O     1 
ATOM   4410   C  CB    . ALA C   3  102  ? 108.214 44.331   166.680  1.00 151.24 0  102  ALA CJ CB    1 
ATOM   4411   N  N     . ALA C   3  103  ? 105.460 45.735   165.823  1.00 121.76 0  103  ALA CJ N     1 
ATOM   4412   C  CA    . ALA C   3  103  ? 104.362 45.728   164.862  1.00 120.22 0  103  ALA CJ CA    1 
ATOM   4413   C  C     . ALA C   3  103  ? 104.153 47.105   164.242  1.00 128.96 0  103  ALA CJ C     1 
ATOM   4414   O  O     . ALA C   3  103  ? 104.099 47.241   163.014  1.00 122.23 0  103  ALA CJ O     1 
ATOM   4415   C  CB    . ALA C   3  103  ? 103.081 45.244   165.541  1.00 109.95 0  103  ALA CJ CB    1 
ATOM   4416   N  N     . GLU C   3  104  ? 104.039 48.141   165.071  1.00 133.72 0  104  GLU CJ N     1 
ATOM   4417   C  CA    . GLU C   3  104  ? 103.962 49.505   164.562  1.00 130.04 0  104  GLU CJ CA    1 
ATOM   4418   C  C     . GLU C   3  104  ? 105.317 50.047   164.134  1.00 137.15 0  104  GLU CJ C     1 
ATOM   4419   O  O     . GLU C   3  104  ? 105.399 51.219   163.748  1.00 131.43 0  104  GLU CJ O     1 
ATOM   4420   C  CB    . GLU C   3  104  ? 103.351 50.439   165.609  1.00 122.95 0  104  GLU CJ CB    1 
ATOM   4421   C  CG    . GLU C   3  104  ? 103.903 50.243   167.004  1.00 123.99 0  104  GLU CJ CG    1 
ATOM   4422   C  CD    . GLU C   3  104  ? 103.103 50.975   168.061  1.00 125.80 0  104  GLU CJ CD    1 
ATOM   4423   O  OE1   . GLU C   3  104  ? 102.108 50.403   168.553  1.00 126.20 0  104  GLU CJ OE1   1 
ATOM   4424   O  OE2   . GLU C   3  104  ? 103.472 52.119   168.405  1.00 127.95 0  104  GLU CJ OE2   1 
ATOM   4425   N  N     . LYS C   3  105  ? 106.373 49.233   164.207  1.00 144.43 0  105  LYS CJ N     1 
ATOM   4426   C  CA    . LYS C   3  105  ? 107.715 49.722   163.910  1.00 146.00 0  105  LYS CJ CA    1 
ATOM   4427   C  C     . LYS C   3  105  ? 107.809 50.228   162.482  1.00 137.03 0  105  LYS CJ C     1 
ATOM   4428   O  O     . LYS C   3  105  ? 108.470 51.240   162.216  1.00 130.91 0  105  LYS CJ O     1 
ATOM   4429   C  CB    . LYS C   3  105  ? 108.741 48.617   164.146  1.00 145.17 0  105  LYS CJ CB    1 
ATOM   4430   C  CG    . LYS C   3  105  ? 110.179 49.085   164.170  1.00 142.70 0  105  LYS CJ CG    1 
ATOM   4431   C  CD    . LYS C   3  105  ? 111.062 48.020   164.793  1.00 130.01 0  105  LYS CJ CD    1 
ATOM   4432   C  CE    . LYS C   3  105  ? 111.481 48.409   166.201  1.00 117.25 0  105  LYS CJ CE    1 
ATOM   4433   N  NZ    . LYS C   3  105  ? 112.961 48.521   166.326  1.00 112.53 0  105  LYS CJ NZ    1 
ATOM   4434   N  N     . LYS C   3  106  ? 107.161 49.537   161.540  1.00 137.22 0  106  LYS CJ N     1 
ATOM   4435   C  CA    . LYS C   3  106  ? 107.138 50.070   160.188  1.00 142.45 0  106  LYS CJ CA    1 
ATOM   4436   C  C     . LYS C   3  106  ? 105.784 49.968   159.493  1.00 147.58 0  106  LYS CJ C     1 
ATOM   4437   O  O     . LYS C   3  106  ? 105.693 50.356   158.326  1.00 148.99 0  106  LYS CJ O     1 
ATOM   4438   C  CB    . LYS C   3  106  ? 108.236 49.400   159.336  1.00 147.35 0  106  LYS CJ CB    1 
ATOM   4439   C  CG    . LYS C   3  106  ? 107.860 48.173   158.538  1.00 150.30 0  106  LYS CJ CG    1 
ATOM   4440   C  CD    . LYS C   3  106  ? 108.985 47.883   157.550  1.00 142.16 0  106  LYS CJ CD    1 
ATOM   4441   C  CE    . LYS C   3  106  ? 108.850 46.524   156.901  1.00 137.84 0  106  LYS CJ CE    1 
ATOM   4442   N  NZ    . LYS C   3  106  ? 108.206 46.606   155.568  1.00 139.25 0  106  LYS CJ NZ    1 
ATOM   4443   N  N     . GLU C   3  107  ? 104.704 49.575   160.184  1.00 149.00 0  107  GLU CJ N     1 
ATOM   4444   C  CA    . GLU C   3  107  ? 103.391 49.925   159.642  1.00 151.15 0  107  GLU CJ CA    1 
ATOM   4445   C  C     . GLU C   3  107  ? 103.150 51.420   159.728  1.00 144.92 0  107  GLU CJ C     1 
ATOM   4446   O  O     . GLU C   3  107  ? 102.100 51.923   159.307  1.00 149.28 0  107  GLU CJ O     1 
ATOM   4447   C  CB    . GLU C   3  107  ? 102.270 49.155   160.345  1.00 151.77 0  107  GLU CJ CB    1 
ATOM   4448   C  CG    . GLU C   3  107  ? 100.914 49.150   159.604  1.00 153.35 0  107  GLU CJ CG    1 
ATOM   4449   C  CD    . GLU C   3  107  ? 101.023 49.344   158.090  1.00 159.97 0  107  GLU CJ CD    1 
ATOM   4450   O  OE1   . GLU C   3  107  ? 100.281 50.199   157.556  1.00 159.82 0  107  GLU CJ OE1   1 
ATOM   4451   O  OE2   . GLU C   3  107  ? 101.804 48.617   157.429  1.00 160.40 0  107  GLU CJ OE2   1 
ATOM   4452   N  N     . ARG C   3  108  ? 104.146 52.130   160.239  1.00 143.84 0  108  ARG CJ N     1 
ATOM   4453   C  CA    . ARG C   3  108  ? 104.263 53.556   160.057  1.00 144.61 0  108  ARG CJ CA    1 
ATOM   4454   C  C     . ARG C   3  108  ? 105.315 53.876   159.013  1.00 141.17 0  108  ARG CJ C     1 
ATOM   4455   O  O     . ARG C   3  108  ? 105.149 54.847   158.277  1.00 148.06 0  108  ARG CJ O     1 
ATOM   4456   C  CB    . ARG C   3  108  ? 104.615 54.216   161.402  1.00 141.95 0  108  ARG CJ CB    1 
ATOM   4457   C  CG    . ARG C   3  108  ? 104.903 55.705   161.369  1.00 140.34 0  108  ARG CJ CG    1 
ATOM   4458   C  CD    . ARG C   3  108  ? 105.730 56.132   162.577  1.00 143.41 0  108  ARG CJ CD    1 
ATOM   4459   N  NE    . ARG C   3  108  ? 106.751 55.154   162.934  1.00 142.88 0  108  ARG CJ NE    1 
ATOM   4460   C  CZ    . ARG C   3  108  ? 108.049 55.418   162.948  1.00 136.57 0  108  ARG CJ CZ    1 
ATOM   4461   N  NH1   . ARG C   3  108  ? 108.514 56.602   162.588  1.00 131.39 0  108  ARG CJ NH1   1 
ATOM   4462   N  NH2   . ARG C   3  108  ? 108.902 54.473   163.331  1.00 136.33 0  108  ARG CJ NH2   1 
ATOM   4463   N  N     . LEU C   3  109  ? 106.318 52.997   158.839  1.00 132.67 0  109  LEU CJ N     1 
ATOM   4464   C  CA    . LEU C   3  109  ? 107.352 53.150   157.819  1.00 131.40 0  109  LEU CJ CA    1 
ATOM   4465   C  C     . LEU C   3  109  ? 107.021 52.477   156.485  1.00 130.92 0  109  LEU CJ C     1 
ATOM   4466   O  O     . LEU C   3  109  ? 107.714 52.744   155.500  1.00 123.16 0  109  LEU CJ O     1 
ATOM   4467   C  CB    . LEU C   3  109  ? 108.695 52.600   158.321  1.00 122.99 0  109  LEU CJ CB    1 
ATOM   4468   C  CG    . LEU C   3  109  ? 109.929 53.450   158.650  1.00 116.90 0  109  LEU CJ CG    1 
ATOM   4469   C  CD1   . LEU C   3  109  ? 111.178 52.572   158.583  1.00 105.46 0  109  LEU CJ CD1   1 
ATOM   4470   C  CD2   . LEU C   3  109  ? 110.086 54.656   157.742  1.00 122.33 0  109  LEU CJ CD2   1 
ATOM   4471   N  N     . THR C   3  110  ? 105.984 51.633   156.399  1.00 137.83 0  110  THR CJ N     1 
ATOM   4472   C  CA    . THR C   3  110  ? 105.451 51.355   155.064  1.00 140.11 0  110  THR CJ CA    1 
ATOM   4473   C  C     . THR C   3  110  ? 104.758 52.583   154.529  1.00 140.40 0  110  THR CJ C     1 
ATOM   4474   O  O     . THR C   3  110  ? 104.528 52.702   153.325  1.00 138.59 0  110  THR CJ O     1 
ATOM   4475   C  CB    . THR C   3  110  ? 104.431 50.209   155.042  1.00 138.47 0  110  THR CJ CB    1 
ATOM   4476   O  OG1   . THR C   3  110  ? 103.126 50.722   155.353  1.00 142.70 0  110  THR CJ OG1   1 
ATOM   4477   C  CG2   . THR C   3  110  ? 104.779 49.134   155.996  1.00 138.20 0  110  THR CJ CG2   1 
ATOM   4478   N  N     . LYS C   3  111  ? 104.387 53.470   155.430  1.00 137.00 0  111  LYS CJ N     1 
ATOM   4479   C  CA    . LYS C   3  111  ? 103.671 54.695   155.175  1.00 128.97 0  111  LYS CJ CA    1 
ATOM   4480   C  C     . LYS C   3  111  ? 104.612 55.863   154.890  1.00 135.35 0  111  LYS CJ C     1 
ATOM   4481   O  O     . LYS C   3  111  ? 104.439 56.580   153.898  1.00 131.60 0  111  LYS CJ O     1 
ATOM   4482   C  CB    . LYS C   3  111  ? 102.827 54.963   156.405  1.00 128.84 0  111  LYS CJ CB    1 
ATOM   4483   C  CG    . LYS C   3  111  ? 102.230 56.241   156.399  1.00 133.82 0  111  LYS CJ CG    1 
ATOM   4484   C  CD    . LYS C   3  111  ? 100.792 56.099   156.183  1.00 143.26 0  111  LYS CJ CD    1 
ATOM   4485   C  CE    . LYS C   3  111  ? 100.465 57.397   155.627  1.00 142.77 0  111  LYS CJ CE    1 
ATOM   4486   N  NZ    . LYS C   3  111  ? 100.865 58.376   156.682  1.00 147.29 0  111  LYS CJ NZ    1 
ATOM   4487   N  N     . GLU C   3  112  ? 105.599 56.079   155.770  1.00 145.66 0  112  GLU CJ N     1 
ATOM   4488   C  CA    . GLU C   3  112  ? 106.638 57.071   155.496  1.00 153.68 0  112  GLU CJ CA    1 
ATOM   4489   C  C     . GLU C   3  112  ? 107.366 56.775   154.193  1.00 156.23 0  112  GLU CJ C     1 
ATOM   4490   O  O     . GLU C   3  112  ? 107.785 57.710   153.505  1.00 159.49 0  112  GLU CJ O     1 
ATOM   4491   C  CB    . GLU C   3  112  ? 107.650 57.165   156.640  1.00 152.59 0  112  GLU CJ CB    1 
ATOM   4492   C  CG    . GLU C   3  112  ? 107.117 56.750   157.964  1.00 151.61 0  112  GLU CJ CG    1 
ATOM   4493   C  CD    . GLU C   3  112  ? 107.998 57.101   159.134  1.00 150.04 0  112  GLU CJ CD    1 
ATOM   4494   O  OE1   . GLU C   3  112  ? 107.765 56.519   160.210  1.00 146.30 0  112  GLU CJ OE1   1 
ATOM   4495   O  OE2   . GLU C   3  112  ? 108.891 57.971   159.004  1.00 146.80 0  112  GLU CJ OE2   1 
ATOM   4496   N  N     . ALA C   3  113  ? 107.522 55.500   153.831  1.00 156.18 0  113  ALA CJ N     1 
ATOM   4497   C  CA    . ALA C   3  113  ? 108.339 55.129   152.680  1.00 166.97 0  113  ALA CJ CA    1 
ATOM   4498   C  C     . ALA C   3  113  ? 107.542 54.870   151.408  1.00 168.08 0  113  ALA CJ C     1 
ATOM   4499   O  O     . ALA C   3  113  ? 108.084 55.050   150.312  1.00 170.98 0  113  ALA CJ O     1 
ATOM   4500   C  CB    . ALA C   3  113  ? 109.175 53.884   152.993  1.00 164.79 0  113  ALA CJ CB    1 
ATOM   4501   N  N     . ALA C   3  114  ? 106.282 54.457   151.508  1.00 159.25 0  114  ALA CJ N     1 
ATOM   4502   C  CA    . ALA C   3  114  ? 105.419 54.366   150.337  1.00 157.04 0  114  ALA CJ CA    1 
ATOM   4503   C  C     . ALA C   3  114  ? 104.632 55.646   150.092  1.00 157.59 0  114  ALA CJ C     1 
ATOM   4504   O  O     . ALA C   3  114  ? 103.677 55.630   149.309  1.00 161.23 0  114  ALA CJ O     1 
ATOM   4505   C  CB    . ALA C   3  114  ? 104.468 53.171   150.439  1.00 151.22 0  114  ALA CJ CB    1 
ATOM   4506   N  N     . ALA C   3  115  ? 104.953 56.726   150.812  1.00 148.55 0  115  ALA CJ N     1 
ATOM   4507   C  CA    . ALA C   3  115  ? 104.497 58.062   150.457  1.00 143.58 0  115  ALA CJ CA    1 
ATOM   4508   C  C     . ALA C   3  115  ? 105.615 59.104   150.405  1.00 151.03 0  115  ALA CJ C     1 
ATOM   4509   O  O     . ALA C   3  115  ? 105.331 60.267   150.094  1.00 144.12 0  115  ALA CJ O     1 
ATOM   4510   C  CB    . ALA C   3  115  ? 103.403 58.530   151.429  1.00 138.31 0  115  ALA CJ CB    1 
ATOM   4511   N  N     . VAL C   3  116  ? 106.874 58.725   150.664  1.00 169.62 0  116  VAL CJ N     1 
ATOM   4512   C  CA    . VAL C   3  116  ? 107.971 59.699   150.644  1.00 168.90 0  116  VAL CJ CA    1 
ATOM   4513   C  C     . VAL C   3  116  ? 108.286 60.139   149.216  1.00 172.31 0  116  VAL CJ C     1 
ATOM   4514   O  O     . VAL C   3  116  ? 108.252 61.332   148.901  1.00 172.33 0  116  VAL CJ O     1 
ATOM   4515   C  CB    . VAL C   3  116  ? 109.226 59.145   151.350  1.00 167.19 0  116  VAL CJ CB    1 
ATOM   4516   C  CG1   . VAL C   3  116  ? 109.622 57.769   150.821  1.00 165.20 0  116  VAL CJ CG1   1 
ATOM   4517   C  CG2   . VAL C   3  116  ? 110.386 60.122   151.233  1.00 167.42 0  116  VAL CJ CG2   1 
ATOM   4518   N  N     . ALA C   3  117  ? 108.650 59.195   148.346  1.00 171.28 0  117  ALA CJ N     1 
ATOM   4519   C  CA    . ALA C   3  117  ? 108.901 59.494   146.942  1.00 168.50 0  117  ALA CJ CA    1 
ATOM   4520   C  C     . ALA C   3  117  ? 107.663 59.320   146.083  1.00 167.81 0  117  ALA CJ C     1 
ATOM   4521   O  O     . ALA C   3  117  ? 107.774 59.259   144.855  1.00 174.18 0  117  ALA CJ O     1 
ATOM   4522   C  CB    . ALA C   3  117  ? 110.026 58.605   146.404  1.00 167.58 0  117  ALA CJ CB    1 
ATOM   4523   N  N     . GLU C   3  118  ? 106.494 59.209   146.703  1.00 162.81 0  118  GLU CJ N     1 
ATOM   4524   C  CA    . GLU C   3  118  ? 105.260 58.887   146.008  1.00 164.24 0  118  GLU CJ CA    1 
ATOM   4525   C  C     . GLU C   3  118  ? 104.339 60.089   145.875  1.00 154.48 0  118  GLU CJ C     1 
ATOM   4526   O  O     . GLU C   3  118  ? 103.896 60.409   144.768  1.00 154.86 0  118  GLU CJ O     1 
ATOM   4527   C  CB    . GLU C   3  118  ? 104.548 57.718   146.713  1.00 163.10 0  118  GLU CJ CB    1 
ATOM   4528   C  CG    . GLU C   3  118  ? 105.393 56.426   146.984  1.00 165.97 0  118  GLU CJ CG    1 
ATOM   4529   C  CD    . GLU C   3  118  ? 106.770 56.641   147.629  1.00 166.52 0  118  GLU CJ CD    1 
ATOM   4530   O  OE1   . GLU C   3  118  ? 107.746 55.947   147.250  1.00 164.96 0  118  GLU CJ OE1   1 
ATOM   4531   O  OE2   . GLU C   3  118  ? 106.874 57.532   148.493  1.00 166.51 0  118  GLU CJ OE2   1 
ATOM   4532   N  N     . GLY C   3  119  ? 104.027 60.760   146.982  1.00 148.77 0  119  GLY CJ N     1 
ATOM   4533   C  CA    . GLY C   3  119  ? 103.493 62.106   146.943  1.00 143.86 0  119  GLY CJ CA    1 
ATOM   4534   C  C     . GLY C   3  119  ? 104.478 63.165   147.383  1.00 147.47 0  119  GLY CJ C     1 
ATOM   4535   O  O     . GLY C   3  119  ? 104.065 64.304   147.639  1.00 144.40 0  119  GLY CJ O     1 
ATOM   4536   N  N     . LYS C   3  120  ? 105.768 62.839   147.471  1.00 158.41 0  120  LYS CJ N     1 
ATOM   4537   C  CA    . LYS C   3  120  ? 106.816 63.778   147.876  1.00 161.42 0  120  LYS CJ CA    1 
ATOM   4538   C  C     . LYS C   3  120  ? 106.519 64.428   149.225  1.00 161.11 0  120  LYS CJ C     1 
ATOM   4539   O  O     . LYS C   3  120  ? 106.850 65.595   149.447  1.00 165.49 0  120  LYS CJ O     1 
ATOM   4540   C  CB    . LYS C   3  120  ? 107.049 64.846   146.804  1.00 163.69 0  120  LYS CJ CB    1 
ATOM   4541   N  N     . SER C   3  121  ? 105.888 63.684   150.134  1.00 154.28 0  121  SER CJ N     1 
ATOM   4542   C  CA    . SER C   3  121  ? 105.782 64.137   151.516  1.00 153.65 0  121  SER CJ CA    1 
ATOM   4543   C  C     . SER C   3  121  ? 107.177 64.365   152.083  1.00 153.00 0  121  SER CJ C     1 
ATOM   4544   O  O     . SER C   3  121  ? 108.059 63.516   151.931  1.00 155.20 0  121  SER CJ O     1 
ATOM   4545   C  CB    . SER C   3  121  ? 105.015 63.114   152.355  1.00 152.33 0  121  SER CJ CB    1 
ATOM   4546   N  N     . LYS C   3  122  ? 107.387 65.504   152.746  1.00 145.40 0  122  LYS CJ N     1 
ATOM   4547   C  CA    . LYS C   3  122  ? 108.747 65.788   153.195  1.00 140.68 0  122  LYS CJ CA    1 
ATOM   4548   C  C     . LYS C   3  122  ? 109.019 65.072   154.510  1.00 152.20 0  122  LYS CJ C     1 
ATOM   4549   O  O     . LYS C   3  122  ? 109.416 65.689   155.506  1.00 155.56 0  122  LYS CJ O     1 
ATOM   4550   C  CB    . LYS C   3  122  ? 108.956 67.297   153.350  1.00 138.34 0  122  LYS CJ CB    1 
ATOM   4551   N  N     . GLN C   3  123  ? 108.769 63.763   154.507  1.00 141.62 0  123  GLN CJ N     1 
ATOM   4552   C  CA    . GLN C   3  123  ? 109.130 62.799   155.540  1.00 128.57 0  123  GLN CJ CA    1 
ATOM   4553   C  C     . GLN C   3  123  ? 108.244 63.002   156.760  1.00 133.15 0  123  GLN CJ C     1 
ATOM   4554   O  O     . GLN C   3  123  ? 108.299 62.221   157.716  1.00 130.90 0  123  GLN CJ O     1 
ATOM   4555   C  CB    . GLN C   3  123  ? 110.609 62.919   155.915  1.00 122.04 0  123  GLN CJ CB    1 
ATOM   4556   N  N     . ASP C   3  124  ? 107.421 64.048   156.729  1.00 148.03 0  124  ASP CJ N     1 
ATOM   4557   C  CA    . ASP C   3  124  ? 106.407 64.269   157.752  1.00 143.78 0  124  ASP CJ CA    1 
ATOM   4558   C  C     . ASP C   3  124  ? 105.054 63.745   157.275  1.00 135.98 0  124  ASP CJ C     1 
ATOM   4559   O  O     . ASP C   3  124  ? 104.099 64.488   157.048  1.00 132.60 0  124  ASP CJ O     1 
ATOM   4560   C  CB    . ASP C   3  124  ? 106.357 65.744   158.140  1.00 141.56 0  124  ASP CJ CB    1 
ATOM   4561   C  CG    . ASP C   3  124  ? 107.724 66.288   158.515  1.00 135.18 0  124  ASP CJ CG    1 
ATOM   4562   O  OD1   . ASP C   3  124  ? 108.731 65.595   158.254  1.00 129.67 0  124  ASP CJ OD1   1 
ATOM   4563   O  OD2   . ASP C   3  124  ? 107.792 67.397   159.086  1.00 136.46 0  124  ASP CJ OD2   1 
ATOM   4564   N  N     . ALA C   3  125  ? 104.996 62.426   157.117  1.00 121.88 0  125  ALA CJ N     1 
ATOM   4565   C  CA    . ALA C   3  125  ? 103.746 61.693   157.212  1.00 118.77 0  125  ALA CJ CA    1 
ATOM   4566   C  C     . ALA C   3  125  ? 103.564 61.133   158.613  1.00 128.82 0  125  ALA CJ C     1 
ATOM   4567   O  O     . ALA C   3  125  ? 102.850 60.142   158.802  1.00 126.68 0  125  ALA CJ O     1 
ATOM   4568   C  CB    . ALA C   3  125  ? 103.698 60.577   156.168  1.00 114.85 0  125  ALA CJ CB    1 
ATOM   4569   N  N     . SER C   3  126  ? 104.207 61.763   159.599  1.00 135.63 0  126  SER CJ N     1 
ATOM   4570   C  CA    . SER C   3  126  ? 104.368 61.248   160.938  1.00 122.91 0  126  SER CJ CA    1 
ATOM   4571   C  C     . SER C   3  126  ? 104.430 62.383   161.949  1.00 120.01 0  126  SER CJ C     1 
ATOM   4572   O  O     . SER C   3  126  ? 105.063 63.415   161.678  1.00 115.48 0  126  SER CJ O     1 
ATOM   4573   C  CB    . SER C   3  126  ? 105.643 60.405   161.033  1.00 122.91 0  126  SER CJ CB    1 
ATOM   4574   O  OG    . SER C   3  126  ? 106.658 60.936   160.196  1.00 122.06 0  126  SER CJ OG    1 
ATOM   4575   N  N     . PRO C   3  127  ? 103.778 62.230   163.097  1.00 115.71 0  127  PRO CJ N     1 
ATOM   4576   C  CA    . PRO C   3  127  ? 103.930 63.203   164.188  1.00 121.71 0  127  PRO CJ CA    1 
ATOM   4577   C  C     . PRO C   3  127  ? 105.340 63.212   164.766  1.00 121.61 0  127  PRO CJ C     1 
ATOM   4578   O  O     . PRO C   3  127  ? 106.184 62.361   164.478  1.00 124.27 0  127  PRO CJ O     1 
ATOM   4579   C  CB    . PRO C   3  127  ? 102.911 62.745   165.238  1.00 118.39 0  127  PRO CJ CB    1 
ATOM   4580   C  CG    . PRO C   3  127  ? 102.475 61.385   164.830  1.00 108.39 0  127  PRO CJ CG    1 
ATOM   4581   C  CD    . PRO C   3  127  ? 102.755 61.209   163.377  1.00 103.99 0  127  PRO CJ CD    1 
ATOM   4582   N  N     . LYS C   3  128  ? 105.583 64.221   165.598  1.00 114.25 0  128  LYS CJ N     1 
ATOM   4583   C  CA    . LYS C   3  128  ? 106.735 64.215   166.491  1.00 107.17 0  128  LYS CJ CA    1 
ATOM   4584   C  C     . LYS C   3  128  ? 106.639 63.021   167.436  1.00 111.94 0  128  LYS CJ C     1 
ATOM   4585   O  O     . LYS C   3  128  ? 105.580 62.803   168.039  1.00 110.58 0  128  LYS CJ O     1 
ATOM   4586   C  CB    . LYS C   3  128  ? 106.769 65.511   167.303  1.00 114.74 0  128  LYS CJ CB    1 
ATOM   4587   C  CG    . LYS C   3  128  ? 108.021 65.764   168.149  1.00 117.48 0  128  LYS CJ CG    1 
ATOM   4588   C  CD    . LYS C   3  128  ? 109.311 65.641   167.363  1.00 118.39 0  128  LYS CJ CD    1 
ATOM   4589   C  CE    . LYS C   3  128  ? 110.498 65.283   168.254  1.00 119.36 0  128  LYS CJ CE    1 
ATOM   4590   N  NZ    . LYS C   3  128  ? 110.255 64.086   169.091  1.00 121.31 0  128  LYS CJ NZ    1 
ATOM   4591   N  N     . PRO C   3  129  ? 107.702 62.229   167.595  1.00 121.62 0  129  PRO CJ N     1 
ATOM   4592   C  CA    . PRO C   3  129  ? 107.635 61.117   168.551  1.00 120.94 0  129  PRO CJ CA    1 
ATOM   4593   C  C     . PRO C   3  129  ? 107.956 61.516   169.980  1.00 127.85 0  129  PRO CJ C     1 
ATOM   4594   O  O     . PRO C   3  129  ? 108.958 62.186   170.240  1.00 131.96 0  129  PRO CJ O     1 
ATOM   4595   C  CB    . PRO C   3  129  ? 108.693 60.142   168.033  1.00 118.64 0  129  PRO CJ CB    1 
ATOM   4596   C  CG    . PRO C   3  129  ? 109.655 60.977   167.286  1.00 122.22 0  129  PRO CJ CG    1 
ATOM   4597   C  CD    . PRO C   3  129  ? 108.920 62.183   166.767  1.00 121.51 0  129  PRO CJ CD    1 
ATOM   4598   N  N     . TYR C   3  130  ? 107.116 61.088   170.914  1.00 121.43 0  130  TYR CJ N     1 
ATOM   4599   C  CA    . TYR C   3  130  ? 107.414 61.165   172.339  1.00 126.10 0  130  TYR CJ CA    1 
ATOM   4600   C  C     . TYR C   3  130  ? 107.649 59.747   172.849  1.00 119.27 0  130  TYR CJ C     1 
ATOM   4601   O  O     . TYR C   3  130  ? 106.714 58.941   172.909  1.00 119.03 0  130  TYR CJ O     1 
ATOM   4602   C  CB    . TYR C   3  130  ? 106.288 61.865   173.093  1.00 132.17 0  130  TYR CJ CB    1 
ATOM   4603   C  CG    . TYR C   3  130  ? 106.185 63.338   172.762  1.00 128.58 0  130  TYR CJ CG    1 
ATOM   4604   C  CD1   . TYR C   3  130  ? 107.229 64.001   172.124  1.00 132.54 0  130  TYR CJ CD1   1 
ATOM   4605   C  CD2   . TYR C   3  130  ? 105.047 64.064   173.079  1.00 123.19 0  130  TYR CJ CD2   1 
ATOM   4606   C  CE1   . TYR C   3  130  ? 107.141 65.344   171.815  1.00 131.95 0  130  TYR CJ CE1   1 
ATOM   4607   C  CE2   . TYR C   3  130  ? 104.951 65.410   172.775  1.00 129.11 0  130  TYR CJ CE2   1 
ATOM   4608   C  CZ    . TYR C   3  130  ? 106.000 66.044   172.143  1.00 132.65 0  130  TYR CJ CZ    1 
ATOM   4609   O  OH    . TYR C   3  130  ? 105.908 67.382   171.838  1.00 137.64 0  130  TYR CJ OH    1 
ATOM   4610   N  N     . ALA C   3  131  ? 108.892 59.443   173.208  1.00 107.95 0  131  ALA CJ N     1 
ATOM   4611   C  CA    . ALA C   3  131  ? 109.237 58.118   173.697  1.00 100.34 0  131  ALA CJ CA    1 
ATOM   4612   C  C     . ALA C   3  131  ? 110.377 58.244   174.693  1.00 101.37 0  131  ALA CJ C     1 
ATOM   4613   O  O     . ALA C   3  131  ? 111.215 59.145   174.588  1.00 99.92  0  131  ALA CJ O     1 
ATOM   4614   C  CB    . ALA C   3  131  ? 109.629 57.177   172.552  1.00 102.66 0  131  ALA CJ CB    1 
ATOM   4615   N  N     . VAL C   3  132  ? 110.397 57.335   175.668  1.00 110.64 0  132  VAL CJ N     1 
ATOM   4616   C  CA    . VAL C   3  132  ? 111.468 57.332   176.653  1.00 113.72 0  132  VAL CJ CA    1 
ATOM   4617   C  C     . VAL C   3  132  ? 112.775 56.962   175.966  1.00 106.29 0  132  VAL CJ C     1 
ATOM   4618   O  O     . VAL C   3  132  ? 112.827 56.041   175.139  1.00 106.67 0  132  VAL CJ O     1 
ATOM   4619   C  CB    . VAL C   3  132  ? 111.137 56.362   177.801  1.00 109.94 0  132  VAL CJ CB    1 
ATOM   4620   C  CG1   . VAL C   3  132  ? 110.658 55.026   177.251  1.00 108.25 0  132  VAL CJ CG1   1 
ATOM   4621   C  CG2   . VAL C   3  132  ? 112.339 56.172   178.714  1.00 102.56 0  132  VAL CJ CG2   1 
ATOM   4622   N  N     . LYS C   3  133  ? 113.840 57.684   176.298  1.00 105.58 0  133  LYS CJ N     1 
ATOM   4623   C  CA    . LYS C   3  133  ? 115.135 57.446   175.679  1.00 102.83 0  133  LYS CJ CA    1 
ATOM   4624   C  C     . LYS C   3  133  ? 115.913 56.440   176.515  1.00 101.06 0  133  LYS CJ C     1 
ATOM   4625   O  O     . LYS C   3  133  ? 115.998 56.572   177.740  1.00 106.28 0  133  LYS CJ O     1 
ATOM   4626   C  CB    . LYS C   3  133  ? 115.916 58.754   175.534  1.00 105.61 0  133  LYS CJ CB    1 
ATOM   4627   C  CG    . LYS C   3  133  ? 115.251 59.798   174.631  1.00 105.25 0  133  LYS CJ CG    1 
ATOM   4628   C  CD    . LYS C   3  133  ? 114.346 59.160   173.579  1.00 103.38 0  133  LYS CJ CD    1 
ATOM   4629   C  CE    . LYS C   3  133  ? 113.741 60.197   172.649  1.00 104.18 0  133  LYS CJ CE    1 
ATOM   4630   N  NZ    . LYS C   3  133  ? 114.494 60.311   171.374  1.00 103.53 0  133  LYS CJ NZ    1 
ATOM   4631   N  N     . TYR C   3  134  ? 116.477 55.439   175.846  1.00 99.01  0  134  TYR CJ N     1 
ATOM   4632   C  CA    . TYR C   3  134  ? 117.225 54.367   176.486  1.00 98.29  0  134  TYR CJ CA    1 
ATOM   4633   C  C     . TYR C   3  134  ? 118.526 54.147   175.726  1.00 99.01  0  134  TYR CJ C     1 
ATOM   4634   O  O     . TYR C   3  134  ? 118.813 54.815   174.729  1.00 102.29 0  134  TYR CJ O     1 
ATOM   4635   C  CB    . TYR C   3  134  ? 116.403 53.075   176.564  1.00 104.32 0  134  TYR CJ CB    1 
ATOM   4636   C  CG    . TYR C   3  134  ? 116.130 52.435   175.227  1.00 98.81  0  134  TYR CJ CG    1 
ATOM   4637   C  CD1   . TYR C   3  134  ? 115.195 52.977   174.355  1.00 104.02 0  134  TYR CJ CD1   1 
ATOM   4638   C  CD2   . TYR C   3  134  ? 116.803 51.285   174.838  1.00 103.85 0  134  TYR CJ CD2   1 
ATOM   4639   C  CE1   . TYR C   3  134  ? 114.939 52.393   173.131  1.00 112.95 0  134  TYR CJ CE1   1 
ATOM   4640   C  CE2   . TYR C   3  134  ? 116.556 50.693   173.616  1.00 111.25 0  134  TYR CJ CE2   1 
ATOM   4641   C  CZ    . TYR C   3  134  ? 115.622 51.250   172.767  1.00 114.51 0  134  TYR CJ CZ    1 
ATOM   4642   O  OH    . TYR C   3  134  ? 115.370 50.659   171.551  1.00 103.51 0  134  TYR CJ OH    1 
ATOM   4643   N  N     . GLY C   3  135  ? 119.319 53.198   176.209  1.00 101.47 0  135  GLY CJ N     1 
ATOM   4644   C  CA    . GLY C   3  135  ? 120.645 52.991   175.667  1.00 100.93 0  135  GLY CJ CA    1 
ATOM   4645   C  C     . GLY C   3  135  ? 121.644 53.822   176.438  1.00 99.04  0  135  GLY CJ C     1 
ATOM   4646   O  O     . GLY C   3  135  ? 121.505 55.046   176.527  1.00 92.92  0  135  GLY CJ O     1 
ATOM   4647   N  N     . LEU C   3  136  ? 122.659 53.169   177.002  1.00 99.06  0  136  LEU CJ N     1 
ATOM   4648   C  CA    . LEU C   3  136  ? 123.524 53.849   177.957  1.00 92.15  0  136  LEU CJ CA    1 
ATOM   4649   C  C     . LEU C   3  136  ? 124.331 54.951   177.279  1.00 92.62  0  136  LEU CJ C     1 
ATOM   4650   O  O     . LEU C   3  136  ? 124.343 56.093   177.746  1.00 85.60  0  136  LEU CJ O     1 
ATOM   4651   C  CB    . LEU C   3  136  ? 124.424 52.819   178.645  1.00 86.45  0  136  LEU CJ CB    1 
ATOM   4652   C  CG    . LEU C   3  136  ? 125.382 53.187   179.780  1.00 94.81  0  136  LEU CJ CG    1 
ATOM   4653   C  CD1   . LEU C   3  136  ? 126.720 53.573   179.209  1.00 88.79  0  136  LEU CJ CD1   1 
ATOM   4654   C  CD2   . LEU C   3  136  ? 124.820 54.302   180.661  1.00 90.80  0  136  LEU CJ CD2   1 
ATOM   4655   N  N     . ASN C   3  137  ? 124.951 54.651   176.135  1.00 111.36 0  137  ASN CJ N     1 
ATOM   4656   C  CA    . ASN C   3  137  ? 125.717 55.681   175.438  1.00 115.42 0  137  ASN CJ CA    1 
ATOM   4657   C  C     . ASN C   3  137  ? 124.812 56.781   174.902  1.00 114.43 0  137  ASN CJ C     1 
ATOM   4658   O  O     . ASN C   3  137  ? 125.253 57.924   174.738  1.00 116.38 0  137  ASN CJ O     1 
ATOM   4659   C  CB    . ASN C   3  137  ? 126.530 55.059   174.302  1.00 120.90 0  137  ASN CJ CB    1 
ATOM   4660   C  CG    . ASN C   3  137  ? 128.017 55.026   174.600  1.00 121.91 0  137  ASN CJ CG    1 
ATOM   4661   O  OD1   . ASN C   3  137  ? 128.464 55.501   175.645  1.00 121.54 0  137  ASN CJ OD1   1 
ATOM   4662   N  ND2   . ASN C   3  137  ? 128.791 54.466   173.680  1.00 117.04 0  137  ASN CJ ND2   1 
ATOM   4663   N  N     . HIS C   3  138  ? 123.551 56.450   174.619  1.00 99.37  0  138  HIS CJ N     1 
ATOM   4664   C  CA    . HIS C   3  138  ? 122.571 57.459   174.233  1.00 96.83  0  138  HIS CJ CA    1 
ATOM   4665   C  C     . HIS C   3  138  ? 122.300 58.430   175.378  1.00 102.78 0  138  HIS CJ C     1 
ATOM   4666   O  O     . HIS C   3  138  ? 122.385 59.652   175.203  1.00 94.11  0  138  HIS CJ O     1 
ATOM   4667   C  CB    . HIS C   3  138  ? 121.284 56.766   173.783  1.00 95.72  0  138  HIS CJ CB    1 
ATOM   4668   C  CG    . HIS C   3  138  ? 120.193 57.702   173.365  1.00 102.86 0  138  HIS CJ CG    1 
ATOM   4669   N  ND1   . HIS C   3  138  ? 120.433 58.991   172.941  1.00 107.04 0  138  HIS CJ ND1   1 
ATOM   4670   C  CD2   . HIS C   3  138  ? 118.852 57.529   173.303  1.00 105.19 0  138  HIS CJ CD2   1 
ATOM   4671   C  CE1   . HIS C   3  138  ? 119.286 59.573   172.638  1.00 109.44 0  138  HIS CJ CE1   1 
ATOM   4672   N  NE2   . HIS C   3  138  ? 118.311 58.707   172.849  1.00 111.07 0  138  HIS CJ NE2   1 
ATOM   4673   N  N     . VAL C   3  139  ? 121.963 57.901   176.559  1.00 103.59 0  139  VAL CJ N     1 
ATOM   4674   C  CA    . VAL C   3  139  ? 121.521 58.737   177.671  1.00 88.42  0  139  VAL CJ CA    1 
ATOM   4675   C  C     . VAL C   3  139  ? 122.629 59.634   178.228  1.00 90.63  0  139  VAL CJ C     1 
ATOM   4676   O  O     . VAL C   3  139  ? 122.330 60.705   178.772  1.00 92.56  0  139  VAL CJ O     1 
ATOM   4677   C  CB    . VAL C   3  139  ? 120.917 57.834   178.769  1.00 74.75  0  139  VAL CJ CB    1 
ATOM   4678   C  CG1   . VAL C   3  139  ? 120.652 58.608   180.055  1.00 67.08  0  139  VAL CJ CG1   1 
ATOM   4679   C  CG2   . VAL C   3  139  ? 119.634 57.184   178.270  1.00 86.84  0  139  VAL CJ CG2   1 
ATOM   4680   N  N     . VAL C   3  140  ? 123.904 59.278   178.054  1.00 86.95  0  140  VAL CJ N     1 
ATOM   4681   C  CA    . VAL C   3  140  ? 124.952 60.096   178.664  1.00 90.26  0  140  VAL CJ CA    1 
ATOM   4682   C  C     . VAL C   3  140  ? 125.203 61.352   177.841  1.00 95.90  0  140  VAL CJ C     1 
ATOM   4683   O  O     . VAL C   3  140  ? 125.411 62.436   178.397  1.00 95.04  0  140  VAL CJ O     1 
ATOM   4684   C  CB    . VAL C   3  140  ? 126.249 59.291   178.870  1.00 98.67  0  140  VAL CJ CB    1 
ATOM   4685   C  CG1   . VAL C   3  140  ? 127.152 60.014   179.854  1.00 103.13 0  140  VAL CJ CG1   1 
ATOM   4686   C  CG2   . VAL C   3  140  ? 125.945 57.915   179.410  1.00 92.12  0  140  VAL CJ CG2   1 
ATOM   4687   N  N     . ALA C   3  141  ? 125.175 61.232   176.512  1.00 101.28 0  141  ALA CJ N     1 
ATOM   4688   C  CA    . ALA C   3  141  ? 125.286 62.414   175.665  1.00 103.92 0  141  ALA CJ CA    1 
ATOM   4689   C  C     . ALA C   3  141  ? 124.112 63.356   175.895  1.00 101.97 0  141  ALA CJ C     1 
ATOM   4690   O  O     . ALA C   3  141  ? 124.272 64.581   175.862  1.00 98.92  0  141  ALA CJ O     1 
ATOM   4691   C  CB    . ALA C   3  141  ? 125.371 62.005   174.195  1.00 94.69  0  141  ALA CJ CB    1 
ATOM   4692   N  N     . LEU C   3  142  ? 122.921 62.797   176.121  1.00 99.90  0  142  LEU CJ N     1 
ATOM   4693   C  CA    . LEU C   3  142  ? 121.755 63.615   176.439  1.00 95.49  0  142  LEU CJ CA    1 
ATOM   4694   C  C     . LEU C   3  142  ? 122.009 64.479   177.669  1.00 99.36  0  142  LEU CJ C     1 
ATOM   4695   O  O     . LEU C   3  142  ? 121.716 65.681   177.672  1.00 106.01 0  142  LEU CJ O     1 
ATOM   4696   C  CB    . LEU C   3  142  ? 120.539 62.714   176.654  1.00 100.83 0  142  LEU CJ CB    1 
ATOM   4697   C  CG    . LEU C   3  142  ? 119.828 62.201   175.401  1.00 104.80 0  142  LEU CJ CG    1 
ATOM   4698   C  CD1   . LEU C   3  142  ? 118.583 61.418   175.778  1.00 92.88  0  142  LEU CJ CD1   1 
ATOM   4699   C  CD2   . LEU C   3  142  ? 119.459 63.369   174.505  1.00 106.41 0  142  LEU CJ CD2   1 
ATOM   4700   N  N     . ILE C   3  143  ? 122.546 63.877   178.734  1.00 91.80  0  143  ILE CJ N     1 
ATOM   4701   C  CA    . ILE C   3  143  ? 122.899 64.643   179.926  1.00 86.69  0  143  ILE CJ CA    1 
ATOM   4702   C  C     . ILE C   3  143  ? 123.995 65.655   179.616  1.00 93.69  0  143  ILE CJ C     1 
ATOM   4703   O  O     . ILE C   3  143  ? 124.014 66.755   180.184  1.00 95.67  0  143  ILE CJ O     1 
ATOM   4704   C  CB    . ILE C   3  143  ? 123.305 63.698   181.073  1.00 91.13  0  143  ILE CJ CB    1 
ATOM   4705   C  CG1   . ILE C   3  143  ? 122.105 62.855   181.506  1.00 96.25  0  143  ILE CJ CG1   1 
ATOM   4706   C  CG2   . ILE C   3  143  ? 123.803 64.502   182.266  1.00 99.18  0  143  ILE CJ CG2   1 
ATOM   4707   C  CD1   . ILE C   3  143  ? 122.325 62.092   182.785  1.00 88.65  0  143  ILE CJ CD1   1 
ATOM   4708   N  N     . GLU C   3  144  ? 124.905 65.323   178.693  1.00 105.21 0  144  GLU CJ N     1 
ATOM   4709   C  CA    . GLU C   3  144  ? 126.030 66.213   178.424  1.00 114.62 0  144  GLU CJ CA    1 
ATOM   4710   C  C     . GLU C   3  144  ? 125.576 67.505   177.765  1.00 106.91 0  144  GLU CJ C     1 
ATOM   4711   O  O     . GLU C   3  144  ? 126.189 68.556   177.979  1.00 107.26 0  144  GLU CJ O     1 
ATOM   4712   C  CB    . GLU C   3  144  ? 127.063 65.531   177.526  1.00 120.24 0  144  GLU CJ CB    1 
ATOM   4713   C  CG    . GLU C   3  144  ? 127.846 64.401   178.159  1.00 113.70 0  144  GLU CJ CG    1 
ATOM   4714   C  CD    . GLU C   3  144  ? 128.550 63.554   177.118  1.00 121.17 0  144  GLU CJ CD    1 
ATOM   4715   O  OE1   . GLU C   3  144  ? 128.279 63.750   175.915  1.00 123.36 0  144  GLU CJ OE1   1 
ATOM   4716   O  OE2   . GLU C   3  144  ? 129.375 62.698   177.499  1.00 124.32 0  144  GLU CJ OE2   1 
ATOM   4717   N  N     . ASN C   3  145  ? 124.506 67.454   176.978  1.00 97.27  0  145  ASN CJ N     1 
ATOM   4718   C  CA    . ASN C   3  145  ? 123.971 68.637   176.326  1.00 107.78 0  145  ASN CJ CA    1 
ATOM   4719   C  C     . ASN C   3  145  ? 122.783 69.220   177.079  1.00 106.05 0  145  ASN CJ C     1 
ATOM   4720   O  O     . ASN C   3  145  ? 122.087 70.089   176.542  1.00 107.60 0  145  ASN CJ O     1 
ATOM   4721   C  CB    . ASN C   3  145  ? 123.564 68.302   174.889  1.00 107.01 0  145  ASN CJ CB    1 
ATOM   4722   C  CG    . ASN C   3  145  ? 124.749 67.923   174.020  1.00 113.33 0  145  ASN CJ CG    1 
ATOM   4723   O  OD1   . ASN C   3  145  ? 125.256 68.740   173.252  1.00 112.05 0  145  ASN CJ OD1   1 
ATOM   4724   N  ND2   . ASN C   3  145  ? 125.197 66.677   174.138  1.00 114.37 0  145  ASN CJ ND2   1 
ATOM   4725   N  N     . LYS C   3  146  ? 122.523 68.741   178.295  1.00 100.22 0  146  LYS CJ N     1 
ATOM   4726   C  CA    . LYS C   3  146  ? 121.419 69.173   179.148  1.00 95.75  0  146  LYS CJ CA    1 
ATOM   4727   C  C     . LYS C   3  146  ? 120.069 68.937   178.490  1.00 94.45  0  146  LYS CJ C     1 
ATOM   4728   O  O     . LYS C   3  146  ? 119.040 69.409   178.991  1.00 104.53 0  146  LYS CJ O     1 
ATOM   4729   C  CB    . LYS C   3  146  ? 121.560 70.639   179.571  1.00 98.25  0  146  LYS CJ CB    1 
ATOM   4730   C  CG    . LYS C   3  146  ? 121.460 70.836   181.075  1.00 95.95  0  146  LYS CJ CG    1 
ATOM   4731   C  CD    . LYS C   3  146  ? 121.757 72.268   181.467  1.00 101.82 0  146  LYS CJ CD    1 
ATOM   4732   C  CE    . LYS C   3  146  ? 123.087 72.721   180.892  1.00 96.48  0  146  LYS CJ CE    1 
ATOM   4733   N  NZ    . LYS C   3  146  ? 123.316 74.171   181.120  1.00 87.97  0  146  LYS CJ NZ    1 
ATOM   4734   N  N     . LYS C   3  147  ? 120.061 68.203   177.379  1.00 98.24  0  147  LYS CJ N     1 
ATOM   4735   C  CA    . LYS C   3  147  ? 118.851 67.702   176.743  1.00 107.53 0  147  LYS CJ CA    1 
ATOM   4736   C  C     . LYS C   3  147  ? 118.475 66.389   177.430  1.00 105.91 0  147  LYS CJ C     1 
ATOM   4737   O  O     . LYS C   3  147  ? 118.476 65.310   176.841  1.00 116.21 0  147  LYS CJ O     1 
ATOM   4738   C  CB    . LYS C   3  147  ? 119.073 67.547   175.242  1.00 107.23 0  147  LYS CJ CB    1 
ATOM   4739   C  CG    . LYS C   3  147  ? 117.833 67.205   174.420  1.00 107.01 0  147  LYS CJ CG    1 
ATOM   4740   C  CD    . LYS C   3  147  ? 118.141 67.168   172.919  1.00 113.10 0  147  LYS CJ CD    1 
ATOM   4741   C  CE    . LYS C   3  147  ? 119.296 68.095   172.547  1.00 110.92 0  147  LYS CJ CE    1 
ATOM   4742   N  NZ    . LYS C   3  147  ? 120.086 67.589   171.387  1.00 106.18 0  147  LYS CJ NZ    1 
ATOM   4743   N  N     . ALA C   3  148  ? 118.280 66.500   178.746  1.00 114.01 0  148  ALA CJ N     1 
ATOM   4744   C  CA    . ALA C   3  148  ? 117.911 65.378   179.605  1.00 118.29 0  148  ALA CJ CA    1 
ATOM   4745   C  C     . ALA C   3  148  ? 117.060 65.918   180.741  1.00 114.07 0  148  ALA CJ C     1 
ATOM   4746   O  O     . ALA C   3  148  ? 117.509 66.803   181.475  1.00 117.62 0  148  ALA CJ O     1 
ATOM   4747   C  CB    . ALA C   3  148  ? 119.148 64.662   180.146  1.00 118.35 0  148  ALA CJ CB    1 
ATOM   4748   N  N     . LYS C   3  149  ? 115.842 65.395   180.897  1.00 99.54  0  149  LYS CJ N     1 
ATOM   4749   C  CA    . LYS C   3  149  ? 114.905 65.967   181.859  1.00 100.45 0  149  LYS CJ CA    1 
ATOM   4750   C  C     . LYS C   3  149  ? 114.737 65.144   183.129  1.00 101.43 0  149  LYS CJ C     1 
ATOM   4751   O  O     . LYS C   3  149  ? 114.512 65.727   184.190  1.00 100.80 0  149  LYS CJ O     1 
ATOM   4752   C  CB    . LYS C   3  149  ? 113.524 66.187   181.219  1.00 98.11  0  149  LYS CJ CB    1 
ATOM   4753   C  CG    . LYS C   3  149  ? 113.476 67.233   180.098  1.00 105.13 0  149  LYS CJ CG    1 
ATOM   4754   C  CD    . LYS C   3  149  ? 114.716 68.119   180.093  1.00 112.35 0  149  LYS CJ CD    1 
ATOM   4755   C  CE    . LYS C   3  149  ? 114.416 69.570   179.802  1.00 97.77  0  149  LYS CJ CE    1 
ATOM   4756   N  NZ    . LYS C   3  149  ? 115.566 70.428   180.211  1.00 93.63  0  149  LYS CJ NZ    1 
ATOM   4757   N  N     . LEU C   3  150  ? 114.831 63.815   183.054  1.00 102.25 0  150  LEU CJ N     1 
ATOM   4758   C  CA    . LEU C   3  150  ? 114.959 62.990   184.252  1.00 99.03  0  150  LEU CJ CA    1 
ATOM   4759   C  C     . LEU C   3  150  ? 115.415 61.603   183.832  1.00 101.30 0  150  LEU CJ C     1 
ATOM   4760   O  O     . LEU C   3  150  ? 114.813 60.998   182.940  1.00 104.41 0  150  LEU CJ O     1 
ATOM   4761   C  CB    . LEU C   3  150  ? 113.649 62.895   185.046  1.00 94.95  0  150  LEU CJ CB    1 
ATOM   4762   C  CG    . LEU C   3  150  ? 113.634 61.769   186.087  1.00 98.82  0  150  LEU CJ CG    1 
ATOM   4763   C  CD1   . LEU C   3  150  ? 114.366 62.197   187.355  1.00 94.25  0  150  LEU CJ CD1   1 
ATOM   4764   C  CD2   . LEU C   3  150  ? 112.214 61.342   186.415  1.00 100.17 0  150  LEU CJ CD2   1 
ATOM   4765   N  N     . VAL C   3  151  ? 116.449 61.094   184.500  1.00 95.40  0  151  VAL CJ N     1 
ATOM   4766   C  CA    . VAL C   3  151  ? 117.133 59.869   184.104  1.00 97.89  0  151  VAL CJ CA    1 
ATOM   4767   C  C     . VAL C   3  151  ? 117.088 58.880   185.262  1.00 100.02 0  151  VAL CJ C     1 
ATOM   4768   O  O     . VAL C   3  151  ? 117.202 59.267   186.430  1.00 94.93  0  151  VAL CJ O     1 
ATOM   4769   C  CB    . VAL C   3  151  ? 118.587 60.143   183.653  1.00 90.64  0  151  VAL CJ CB    1 
ATOM   4770   C  CG1   . VAL C   3  151  ? 118.648 61.381   182.767  1.00 86.08  0  151  VAL CJ CG1   1 
ATOM   4771   C  CG2   . VAL C   3  151  ? 119.522 60.301   184.844  1.00 93.83  0  151  VAL CJ CG2   1 
ATOM   4772   N  N     . LEU C   3  152  ? 116.870 57.607   184.938  1.00 100.17 0  152  LEU CJ N     1 
ATOM   4773   C  CA    . LEU C   3  152  ? 116.753 56.552   185.936  1.00 97.93  0  152  LEU CJ CA    1 
ATOM   4774   C  C     . LEU C   3  152  ? 117.909 55.572   185.803  1.00 95.34  0  152  LEU CJ C     1 
ATOM   4775   O  O     . LEU C   3  152  ? 118.166 55.046   184.714  1.00 96.09  0  152  LEU CJ O     1 
ATOM   4776   C  CB    . LEU C   3  152  ? 115.424 55.806   185.813  1.00 96.70  0  152  LEU CJ CB    1 
ATOM   4777   C  CG    . LEU C   3  152  ? 114.173 56.618   185.497  1.00 99.57  0  152  LEU CJ CG    1 
ATOM   4778   C  CD1   . LEU C   3  152  ? 113.157 55.723   184.819  1.00 104.60 0  152  LEU CJ CD1   1 
ATOM   4779   C  CD2   . LEU C   3  152  ? 113.602 57.230   186.764  1.00 99.02  0  152  LEU CJ CD2   1 
ATOM   4780   N  N     . ILE C   3  153  ? 118.597 55.335   186.914  1.00 96.08  0  153  ILE CJ N     1 
ATOM   4781   C  CA    . ILE C   3  153  ? 119.745 54.445   186.967  1.00 90.41  0  153  ILE CJ CA    1 
ATOM   4782   C  C     . ILE C   3  153  ? 119.379 53.240   187.820  1.00 96.30  0  153  ILE CJ C     1 
ATOM   4783   O  O     . ILE C   3  153  ? 118.497 53.297   188.681  1.00 101.04 0  153  ILE CJ O     1 
ATOM   4784   C  CB    . ILE C   3  153  ? 120.980 55.167   187.536  1.00 85.83  0  153  ILE CJ CB    1 
ATOM   4785   C  CG1   . ILE C   3  153  ? 121.050 56.573   186.947  1.00 85.86  0  153  ILE CJ CG1   1 
ATOM   4786   C  CG2   . ILE C   3  153  ? 122.263 54.380   187.242  1.00 92.50  0  153  ILE CJ CG2   1 
ATOM   4787   C  CD1   . ILE C   3  153  ? 122.385 57.206   187.074  1.00 84.49  0  153  ILE CJ CD1   1 
ATOM   4788   N  N     . ALA C   3  154  ? 120.063 52.133   187.569  1.00 105.82 0  154  ALA CJ N     1 
ATOM   4789   C  CA    . ALA C   3  154  ? 119.864 50.926   188.351  1.00 108.35 0  154  ALA CJ CA    1 
ATOM   4790   C  C     . ALA C   3  154  ? 120.974 50.764   189.381  1.00 112.11 0  154  ALA CJ C     1 
ATOM   4791   O  O     . ALA C   3  154  ? 122.066 51.325   189.257  1.00 115.76 0  154  ALA CJ O     1 
ATOM   4792   C  CB    . ALA C   3  154  ? 119.808 49.693   187.445  1.00 112.79 0  154  ALA CJ CB    1 
ATOM   4793   N  N     . ASN C   3  155  ? 120.672 49.977   190.411  1.00 109.71 0  155  ASN CJ N     1 
ATOM   4794   C  CA    . ASN C   3  155  ? 121.655 49.504   191.377  1.00 107.37 0  155  ASN CJ CA    1 
ATOM   4795   C  C     . ASN C   3  155  ? 122.222 48.147   190.985  1.00 102.39 0  155  ASN CJ C     1 
ATOM   4796   O  O     . ASN C   3  155  ? 122.672 47.387   191.853  1.00 106.43 0  155  ASN CJ O     1 
ATOM   4797   C  CB    . ASN C   3  155  ? 121.029 49.440   192.771  1.00 110.92 0  155  ASN CJ CB    1 
ATOM   4798   C  CG    . ASN C   3  155  ? 119.617 48.876   192.752  1.00 103.25 0  155  ASN CJ CG    1 
ATOM   4799   O  OD1   . ASN C   3  155  ? 118.939 48.902   191.725  1.00 102.94 0  155  ASN CJ OD1   1 
ATOM   4800   N  ND2   . ASN C   3  155  ? 119.170 48.358   193.891  1.00 106.74 0  155  ASN CJ ND2   1 
ATOM   4801   N  N     . ASP C   3  156  ? 122.206 47.829   189.687  1.00 98.13  0  156  ASP CJ N     1 
ATOM   4802   C  CA    . ASP C   3  156  ? 122.144 46.452   189.224  1.00 92.42  0  156  ASP CJ CA    1 
ATOM   4803   C  C     . ASP C   3  156  ? 123.193 46.051   188.195  1.00 101.73 0  156  ASP CJ C     1 
ATOM   4804   O  O     . ASP C   3  156  ? 123.189 44.893   187.765  1.00 106.54 0  156  ASP CJ O     1 
ATOM   4805   C  CB    . ASP C   3  156  ? 120.764 46.195   188.599  1.00 83.80  0  156  ASP CJ CB    1 
ATOM   4806   C  CG    . ASP C   3  156  ? 119.720 45.783   189.609  1.00 90.57  0  156  ASP CJ CG    1 
ATOM   4807   O  OD1   . ASP C   3  156  ? 119.656 46.393   190.696  1.00 100.93 0  156  ASP CJ OD1   1 
ATOM   4808   O  OD2   . ASP C   3  156  ? 118.940 44.860   189.299  1.00 98.91  0  156  ASP CJ OD2   1 
ATOM   4809   N  N     . VAL C   3  157  ? 124.091 46.941   187.794  1.00 96.32  0  157  VAL CJ N     1 
ATOM   4810   C  CA    . VAL C   3  157  ? 124.894 46.731   186.593  1.00 109.64 0  157  VAL CJ CA    1 
ATOM   4811   C  C     . VAL C   3  157  ? 126.239 46.147   187.029  1.00 116.17 0  157  VAL CJ C     1 
ATOM   4812   O  O     . VAL C   3  157  ? 127.117 46.863   187.493  1.00 110.54 0  157  VAL CJ O     1 
ATOM   4813   C  CB    . VAL C   3  157  ? 124.996 48.021   185.759  1.00 105.65 0  157  VAL CJ CB    1 
ATOM   4814   C  CG1   . VAL C   3  157  ? 123.608 48.649   185.629  1.00 101.81 0  157  VAL CJ CG1   1 
ATOM   4815   C  CG2   . VAL C   3  157  ? 125.930 49.082   186.356  1.00 101.99 0  157  VAL CJ CG2   1 
ATOM   4816   N  N     . ASP C   3  158  ? 126.409 44.829   186.878  1.00 131.96 0  158  ASP CJ N     1 
ATOM   4817   C  CA    . ASP C   3  158  ? 127.515 44.137   187.546  1.00 135.65 0  158  ASP CJ CA    1 
ATOM   4818   C  C     . ASP C   3  158  ? 128.858 44.828   187.357  1.00 136.16 0  158  ASP CJ C     1 
ATOM   4819   O  O     . ASP C   3  158  ? 129.609 44.929   188.340  1.00 132.24 0  158  ASP CJ O     1 
ATOM   4820   C  CB    . ASP C   3  158  ? 127.590 42.673   187.074  1.00 136.66 0  158  ASP CJ CB    1 
ATOM   4821   C  CG    . ASP C   3  158  ? 128.481 41.803   187.962  1.00 143.36 0  158  ASP CJ CG    1 
ATOM   4822   O  OD1   . ASP C   3  158  ? 129.596 42.228   188.336  1.00 143.15 0  158  ASP CJ OD1   1 
ATOM   4823   O  OD2   . ASP C   3  158  ? 128.050 40.677   188.288  1.00 147.51 0  158  ASP CJ OD2   1 
ATOM   4824   N  N     . PRO C   3  159  ? 129.214 45.341   186.184  1.00 112.81 0  159  PRO CJ N     1 
ATOM   4825   C  CA    . PRO C   3  159  ? 130.289 46.355   186.188  1.00 101.82 0  159  PRO CJ CA    1 
ATOM   4826   C  C     . PRO C   3  159  ? 129.730 47.712   186.617  1.00 100.43 0  159  PRO CJ C     1 
ATOM   4827   O  O     . PRO C   3  159  ? 129.397 48.574   185.808  1.00 98.96  0  159  PRO CJ O     1 
ATOM   4828   C  CB    . PRO C   3  159  ? 130.773 46.353   184.734  1.00 76.96  0  159  PRO CJ CB    1 
ATOM   4829   C  CG    . PRO C   3  159  ? 129.953 45.332   183.997  1.00 81.71  0  159  PRO CJ CG    1 
ATOM   4830   C  CD    . PRO C   3  159  ? 128.760 45.025   184.821  1.00 86.66  0  159  PRO CJ CD    1 
ATOM   4831   N  N     . ILE C   3  160  ? 129.596 47.911   187.934  1.00 99.11  0  160  ILE CJ N     1 
ATOM   4832   C  CA    . ILE C   3  160  ? 128.961 49.125   188.440  1.00 91.04  0  160  ILE CJ CA    1 
ATOM   4833   C  C     . ILE C   3  160  ? 129.698 50.368   187.944  1.00 87.48  0  160  ILE CJ C     1 
ATOM   4834   O  O     . ILE C   3  160  ? 129.103 51.446   187.848  1.00 83.11  0  160  ILE CJ O     1 
ATOM   4835   C  CB    . ILE C   3  160  ? 128.897 49.111   189.996  1.00 93.52  0  160  ILE CJ CB    1 
ATOM   4836   C  CG1   . ILE C   3  160  ? 127.586 48.577   190.586  1.00 98.32  0  160  ILE CJ CG1   1 
ATOM   4837   C  CG2   . ILE C   3  160  ? 128.958 50.466   190.562  1.00 84.41  0  160  ILE CJ CG2   1 
ATOM   4838   C  CD1   . ILE C   3  160  ? 127.135 47.258   190.160  1.00 95.90  0  160  ILE CJ CD1   1 
ATOM   4839   N  N     . GLU C   3  161  ? 130.970 50.224   187.544  1.00 94.16  0  161  GLU CJ N     1 
ATOM   4840   C  CA    . GLU C   3  161  ? 131.702 51.346   186.968  1.00 101.04 0  161  GLU CJ CA    1 
ATOM   4841   C  C     . GLU C   3  161  ? 131.085 51.847   185.672  1.00 93.72  0  161  GLU CJ C     1 
ATOM   4842   O  O     . GLU C   3  161  ? 131.509 52.887   185.161  1.00 91.78  0  161  GLU CJ O     1 
ATOM   4843   C  CB    . GLU C   3  161  ? 133.162 50.974   186.700  1.00 91.27  0  161  GLU CJ CB    1 
ATOM   4844   C  CG    . GLU C   3  161  ? 133.805 50.114   187.760  1.00 95.80  0  161  GLU CJ CG    1 
ATOM   4845   C  CD    . GLU C   3  161  ? 133.927 48.674   187.327  1.00 107.43 0  161  GLU CJ CD    1 
ATOM   4846   O  OE1   . GLU C   3  161  ? 132.882 48.044   187.071  1.00 104.40 0  161  GLU CJ OE1   1 
ATOM   4847   O  OE2   . GLU C   3  161  ? 135.068 48.173   187.238  1.00 110.42 0  161  GLU CJ OE2   1 
ATOM   4848   N  N     . LEU C   3  162  ? 130.083 51.146   185.144  1.00 89.10  0  162  LEU CJ N     1 
ATOM   4849   C  CA    . LEU C   3  162  ? 129.353 51.642   183.986  1.00 91.27  0  162  LEU CJ CA    1 
ATOM   4850   C  C     . LEU C   3  162  ? 128.487 52.839   184.350  1.00 94.67  0  162  LEU CJ C     1 
ATOM   4851   O  O     . LEU C   3  162  ? 128.122 53.629   183.472  1.00 96.05  0  162  LEU CJ O     1 
ATOM   4852   C  CB    . LEU C   3  162  ? 128.504 50.519   183.402  1.00 89.67  0  162  LEU CJ CB    1 
ATOM   4853   C  CG    . LEU C   3  162  ? 128.980 49.920   182.084  1.00 80.95  0  162  LEU CJ CG    1 
ATOM   4854   C  CD1   . LEU C   3  162  ? 128.127 48.721   181.744  1.00 86.52  0  162  LEU CJ CD1   1 
ATOM   4855   C  CD2   . LEU C   3  162  ? 128.911 50.959   180.979  1.00 87.52  0  162  LEU CJ CD2   1 
ATOM   4856   N  N     . VAL C   3  163  ? 128.106 52.962   185.624  1.00 88.70  0  163  VAL CJ N     1 
ATOM   4857   C  CA    . VAL C   3  163  ? 127.183 54.000   186.060  1.00 83.90  0  163  VAL CJ CA    1 
ATOM   4858   C  C     . VAL C   3  163  ? 127.679 54.798   187.259  1.00 88.39  0  163  VAL CJ C     1 
ATOM   4859   O  O     . VAL C   3  163  ? 126.998 55.735   187.673  1.00 82.79  0  163  VAL CJ O     1 
ATOM   4860   C  CB    . VAL C   3  163  ? 125.784 53.419   186.354  1.00 70.64  0  163  VAL CJ CB    1 
ATOM   4861   C  CG1   . VAL C   3  163  ? 125.208 52.756   185.108  1.00 65.38  0  163  VAL CJ CG1   1 
ATOM   4862   C  CG2   . VAL C   3  163  ? 125.850 52.433   187.501  1.00 71.97  0  163  VAL CJ CG2   1 
ATOM   4863   N  N     . VAL C   3  164  ? 128.830 54.457   187.859  1.00 94.11  0  164  VAL CJ N     1 
ATOM   4864   C  CA    . VAL C   3  164  ? 129.258 55.187   189.059  1.00 97.09  0  164  VAL CJ CA    1 
ATOM   4865   C  C     . VAL C   3  164  ? 129.461 56.659   188.767  1.00 95.48  0  164  VAL CJ C     1 
ATOM   4866   O  O     . VAL C   3  164  ? 129.307 57.504   189.658  1.00 103.15 0  164  VAL CJ O     1 
ATOM   4867   C  CB    . VAL C   3  164  ? 130.565 54.630   189.651  1.00 94.19  0  164  VAL CJ CB    1 
ATOM   4868   C  CG1   . VAL C   3  164  ? 130.324 53.418   190.492  1.00 94.98  0  164  VAL CJ CG1   1 
ATOM   4869   C  CG2   . VAL C   3  164  ? 131.592 54.389   188.552  1.00 90.60  0  164  VAL CJ CG2   1 
ATOM   4870   N  N     . PHE C   3  165  ? 129.805 56.996   187.534  1.00 85.05  0  165  PHE CJ N     1 
ATOM   4871   C  CA    . PHE C   3  165  ? 130.019 58.383   187.167  1.00 93.72  0  165  PHE CJ CA    1 
ATOM   4872   C  C     . PHE C   3  165  ? 128.730 59.064   186.751  1.00 92.64  0  165  PHE CJ C     1 
ATOM   4873   O  O     . PHE C   3  165  ? 128.735 60.272   186.510  1.00 86.37  0  165  PHE CJ O     1 
ATOM   4874   C  CB    . PHE C   3  165  ? 131.009 58.466   186.005  1.00 91.33  0  165  PHE CJ CB    1 
ATOM   4875   C  CG    . PHE C   3  165  ? 130.458 57.907   184.727  1.00 87.34  0  165  PHE CJ CG    1 
ATOM   4876   C  CD1   . PHE C   3  165  ? 130.473 56.542   184.492  1.00 89.49  0  165  PHE CJ CD1   1 
ATOM   4877   C  CD2   . PHE C   3  165  ? 129.880 58.738   183.784  1.00 90.47  0  165  PHE CJ CD2   1 
ATOM   4878   C  CE1   . PHE C   3  165  ? 129.951 56.026   183.329  1.00 91.90  0  165  PHE CJ CE1   1 
ATOM   4879   C  CE2   . PHE C   3  165  ? 129.351 58.224   182.625  1.00 95.66  0  165  PHE CJ CE2   1 
ATOM   4880   C  CZ    . PHE C   3  165  ? 129.387 56.868   182.399  1.00 94.71  0  165  PHE CJ CZ    1 
ATOM   4881   N  N     . LEU C   3  166  ? 127.619 58.320   186.689  1.00 88.06  0  166  LEU CJ N     1 
ATOM   4882   C  CA    . LEU C   3  166  ? 126.394 58.896   186.136  1.00 88.30  0  166  LEU CJ CA    1 
ATOM   4883   C  C     . LEU C   3  166  ? 125.760 59.899   187.092  1.00 95.90  0  166  LEU CJ C     1 
ATOM   4884   O  O     . LEU C   3  166  ? 125.523 61.048   186.681  1.00 101.00 0  166  LEU CJ O     1 
ATOM   4885   C  CB    . LEU C   3  166  ? 125.438 57.778   185.706  1.00 80.79  0  166  LEU CJ CB    1 
ATOM   4886   C  CG    . LEU C   3  166  ? 124.674 57.974   184.395  1.00 78.31  0  166  LEU CJ CG    1 
ATOM   4887   C  CD1   . LEU C   3  166  ? 125.498 58.776   183.397  1.00 86.09  0  166  LEU CJ CD1   1 
ATOM   4888   C  CD2   . LEU C   3  166  ? 124.266 56.631   183.803  1.00 82.49  0  166  LEU CJ CD2   1 
ATOM   4889   N  N     . PRO C   3  167  ? 125.425 59.545   188.344  1.00 88.28  0  167  PRO CJ N     1 
ATOM   4890   C  CA    . PRO C   3  167  ? 124.933 60.584   189.274  1.00 94.75  0  167  PRO CJ CA    1 
ATOM   4891   C  C     . PRO C   3  167  ? 125.868 61.778   189.405  1.00 99.00  0  167  PRO CJ C     1 
ATOM   4892   O  O     . PRO C   3  167  ? 125.409 62.927   189.386  1.00 100.22 0  167  PRO CJ O     1 
ATOM   4893   C  CB    . PRO C   3  167  ? 124.768 59.829   190.600  1.00 87.55  0  167  PRO CJ CB    1 
ATOM   4894   C  CG    . PRO C   3  167  ? 124.795 58.393   190.266  1.00 89.14  0  167  PRO CJ CG    1 
ATOM   4895   C  CD    . PRO C   3  167  ? 125.514 58.219   188.985  1.00 87.13  0  167  PRO CJ CD    1 
ATOM   4896   N  N     . ALA C   3  168  ? 127.169 61.535   189.578  1.00 102.50 0  168  ALA CJ N     1 
ATOM   4897   C  CA    . ALA C   3  168  ? 128.130 62.633   189.643  1.00 107.27 0  168  ALA CJ CA    1 
ATOM   4898   C  C     . ALA C   3  168  ? 128.080 63.492   188.386  1.00 103.39 0  168  ALA CJ C     1 
ATOM   4899   O  O     . ALA C   3  168  ? 128.033 64.726   188.459  1.00 102.50 0  168  ALA CJ O     1 
ATOM   4900   C  CB    . ALA C   3  168  ? 129.531 62.071   189.848  1.00 108.53 0  168  ALA CJ CB    1 
ATOM   4901   N  N     . LEU C   3  169  ? 128.093 62.849   187.218  1.00 94.29  0  169  LEU CJ N     1 
ATOM   4902   C  CA    . LEU C   3  169  ? 127.899 63.565   185.961  1.00 94.35  0  169  LEU CJ CA    1 
ATOM   4903   C  C     . LEU C   3  169  ? 126.514 64.195   185.898  1.00 100.02 0  169  LEU CJ C     1 
ATOM   4904   O  O     . LEU C   3  169  ? 126.331 65.235   185.254  1.00 101.57 0  169  LEU CJ O     1 
ATOM   4905   C  CB    . LEU C   3  169  ? 128.147 62.611   184.787  1.00 97.41  0  169  LEU CJ CB    1 
ATOM   4906   C  CG    . LEU C   3  169  ? 128.029 62.982   183.304  1.00 91.34  0  169  LEU CJ CG    1 
ATOM   4907   C  CD1   . LEU C   3  169  ? 126.625 62.741   182.804  1.00 83.04  0  169  LEU CJ CD1   1 
ATOM   4908   C  CD2   . LEU C   3  169  ? 128.470 64.420   183.033  1.00 88.15  0  169  LEU CJ CD2   1 
ATOM   4909   N  N     . CYS C   3  170  ? 125.527 63.573   186.548  1.00 110.74 0  170  CYS CJ N     1 
ATOM   4910   C  CA    . CYS C   3  170  ? 124.154 64.060   186.468  1.00 106.79 0  170  CYS CJ CA    1 
ATOM   4911   C  C     . CYS C   3  170  ? 124.025 65.477   187.012  1.00 110.37 0  170  CYS CJ C     1 
ATOM   4912   O  O     . CYS C   3  170  ? 123.367 66.325   186.399  1.00 114.98 0  170  CYS CJ O     1 
ATOM   4913   C  CB    . CYS C   3  170  ? 123.218 63.116   187.224  1.00 107.52 0  170  CYS CJ CB    1 
ATOM   4914   S  SG    . CYS C   3  170  ? 122.387 61.899   186.190  1.00 107.25 0  170  CYS CJ SG    1 
ATOM   4915   N  N     . LYS C   3  171  ? 124.641 65.761   188.158  1.00 102.11 0  171  LYS CJ N     1 
ATOM   4916   C  CA    . LYS C   3  171  ? 124.457 67.058   188.790  1.00 98.05  0  171  LYS CJ CA    1 
ATOM   4917   C  C     . LYS C   3  171  ? 125.684 67.957   188.721  1.00 102.04 0  171  LYS CJ C     1 
ATOM   4918   O  O     . LYS C   3  171  ? 125.649 69.066   189.266  1.00 105.28 0  171  LYS CJ O     1 
ATOM   4919   C  CB    . LYS C   3  171  ? 124.011 66.877   190.246  1.00 104.99 0  171  LYS CJ CB    1 
ATOM   4920   C  CG    . LYS C   3  171  ? 123.129 68.008   190.777  1.00 113.72 0  171  LYS CJ CG    1 
ATOM   4921   C  CD    . LYS C   3  171  ? 122.101 68.527   189.777  1.00 109.16 0  171  LYS CJ CD    1 
ATOM   4922   C  CE    . LYS C   3  171  ? 121.140 67.451   189.289  1.00 106.27 0  171  LYS CJ CE    1 
ATOM   4923   N  NZ    . LYS C   3  171  ? 119.953 68.109   188.692  1.00 97.40  0  171  LYS CJ NZ    1 
ATOM   4924   N  N     . LYS C   3  172  ? 126.765 67.524   188.071  1.00 104.70 0  172  LYS CJ N     1 
ATOM   4925   C  CA    . LYS C   3  172  ? 127.671 68.509   187.493  1.00 109.32 0  172  LYS CJ CA    1 
ATOM   4926   C  C     . LYS C   3  172  ? 126.994 69.234   186.338  1.00 109.65 0  172  LYS CJ C     1 
ATOM   4927   O  O     . LYS C   3  172  ? 127.259 70.418   186.102  1.00 116.42 0  172  LYS CJ O     1 
ATOM   4928   C  CB    . LYS C   3  172  ? 128.978 67.856   187.037  1.00 108.59 0  172  LYS CJ CB    1 
ATOM   4929   C  CG    . LYS C   3  172  ? 129.950 68.827   186.364  1.00 104.61 0  172  LYS CJ CG    1 
ATOM   4930   C  CD    . LYS C   3  172  ? 130.713 69.673   187.383  1.00 111.40 0  172  LYS CJ CD    1 
ATOM   4931   C  CE    . LYS C   3  172  ? 131.271 68.832   188.523  1.00 117.69 0  172  LYS CJ CE    1 
ATOM   4932   N  NZ    . LYS C   3  172  ? 132.486 69.455   189.120  1.00 112.34 0  172  LYS CJ NZ    1 
ATOM   4933   N  N     . MET C   3  173  ? 126.094 68.544   185.636  1.00 107.64 0  173  MET CJ N     1 
ATOM   4934   C  CA    . MET C   3  173  ? 125.373 69.094   184.497  1.00 107.97 0  173  MET CJ CA    1 
ATOM   4935   C  C     . MET C   3  173  ? 123.924 69.441   184.813  1.00 109.40 0  173  MET CJ C     1 
ATOM   4936   O  O     . MET C   3  173  ? 123.193 69.861   183.911  1.00 111.43 0  173  MET CJ O     1 
ATOM   4937   C  CB    . MET C   3  173  ? 125.414 68.106   183.327  1.00 101.12 0  173  MET CJ CB    1 
ATOM   4938   C  CG    . MET C   3  173  ? 126.581 68.316   182.383  1.00 101.58 0  173  MET CJ CG    1 
ATOM   4939   S  SD    . MET C   3  173  ? 126.759 70.049   181.930  1.00 126.43 0  173  MET CJ SD    1 
ATOM   4940   C  CE    . MET C   3  173  ? 128.373 70.040   181.159  1.00 112.11 0  173  MET CJ CE    1 
ATOM   4941   N  N     . GLY C   3  174  ? 123.486 69.271   186.056  1.00 104.09 0  174  GLY CJ N     1 
ATOM   4942   C  CA    . GLY C   3  174  ? 122.153 69.687   186.449  1.00 97.38  0  174  GLY CJ CA    1 
ATOM   4943   C  C     . GLY C   3  174  ? 121.013 68.888   185.844  1.00 99.43  0  174  GLY CJ C     1 
ATOM   4944   O  O     . GLY C   3  174  ? 120.090 69.466   185.260  1.00 109.47 0  174  GLY CJ O     1 
ATOM   4945   N  N     . VAL C   3  175  ? 121.059 67.566   185.977  1.00 97.92  0  175  VAL CJ N     1 
ATOM   4946   C  CA    . VAL C   3  175  ? 120.027 66.678   185.461  1.00 95.79  0  175  VAL CJ CA    1 
ATOM   4947   C  C     . VAL C   3  175  ? 119.411 65.909   186.623  1.00 96.35  0  175  VAL CJ C     1 
ATOM   4948   O  O     . VAL C   3  175  ? 120.118 65.166   187.310  1.00 101.62 0  175  VAL CJ O     1 
ATOM   4949   C  CB    . VAL C   3  175  ? 120.581 65.707   184.406  1.00 98.88  0  175  VAL CJ CB    1 
ATOM   4950   C  CG1   . VAL C   3  175  ? 119.576 64.593   184.132  1.00 97.25  0  175  VAL CJ CG1   1 
ATOM   4951   C  CG2   . VAL C   3  175  ? 120.909 66.452   183.127  1.00 94.75  0  175  VAL CJ CG2   1 
ATOM   4952   N  N     . PRO C   3  176  ? 118.112 66.048   186.884  1.00 103.30 0  176  PRO CJ N     1 
ATOM   4953   C  CA    . PRO C   3  176  ? 117.467 65.204   187.904  1.00 110.19 0  176  PRO CJ CA    1 
ATOM   4954   C  C     . PRO C   3  176  ? 117.648 63.721   187.596  1.00 107.74 0  176  PRO CJ C     1 
ATOM   4955   O  O     . PRO C   3  176  ? 117.344 63.258   186.493  1.00 104.60 0  176  PRO CJ O     1 
ATOM   4956   C  CB    . PRO C   3  176  ? 115.993 65.624   187.847  1.00 120.30 0  176  PRO CJ CB    1 
ATOM   4957   C  CG    . PRO C   3  176  ? 115.885 66.752   186.901  1.00 110.65 0  176  PRO CJ CG    1 
ATOM   4958   C  CD    . PRO C   3  176  ? 117.204 67.018   186.265  1.00 106.81 0  176  PRO CJ CD    1 
ATOM   4959   N  N     . TYR C   3  177  ? 118.149 62.984   188.579  1.00 116.36 0  177  TYR CJ N     1 
ATOM   4960   C  CA    . TYR C   3  177  ? 118.460 61.568   188.440  1.00 111.25 0  177  TYR CJ CA    1 
ATOM   4961   C  C     . TYR C   3  177  ? 117.701 60.768   189.491  1.00 104.10 0  177  TYR CJ C     1 
ATOM   4962   O  O     . TYR C   3  177  ? 117.350 61.291   190.553  1.00 106.97 0  177  TYR CJ O     1 
ATOM   4963   C  CB    . TYR C   3  177  ? 119.989 61.310   188.538  1.00 109.54 0  177  TYR CJ CB    1 
ATOM   4964   C  CG    . TYR C   3  177  ? 120.600 61.314   189.934  1.00 106.92 0  177  TYR CJ CG    1 
ATOM   4965   C  CD1   . TYR C   3  177  ? 120.332 60.301   190.858  1.00 110.49 0  177  TYR CJ CD1   1 
ATOM   4966   C  CD2   . TYR C   3  177  ? 121.527 62.292   190.290  1.00 112.08 0  177  TYR CJ CD2   1 
ATOM   4967   C  CE1   . TYR C   3  177  ? 120.907 60.305   192.103  1.00 116.23 0  177  TYR CJ CE1   1 
ATOM   4968   C  CE2   . TYR C   3  177  ? 122.106 62.307   191.549  1.00 118.07 0  177  TYR CJ CE2   1 
ATOM   4969   C  CZ    . TYR C   3  177  ? 121.793 61.299   192.445  1.00 120.26 0  177  TYR CJ CZ    1 
ATOM   4970   O  OH    . TYR C   3  177  ? 122.342 61.253   193.704  1.00 121.15 0  177  TYR CJ OH    1 
ATOM   4971   N  N     . ALA C   3  178  ? 117.445 59.497   189.189  1.00 89.62  0  178  ALA CJ N     1 
ATOM   4972   C  CA    . ALA C   3  178  ? 116.846 58.595   190.164  1.00 84.55  0  178  ALA CJ CA    1 
ATOM   4973   C  C     . ALA C   3  178  ? 117.426 57.200   189.996  1.00 91.17  0  178  ALA CJ C     1 
ATOM   4974   O  O     . ALA C   3  178  ? 117.332 56.607   188.918  1.00 97.17  0  178  ALA CJ O     1 
ATOM   4975   C  CB    . ALA C   3  178  ? 115.322 58.563   190.022  1.00 87.05  0  178  ALA CJ CB    1 
ATOM   4976   N  N     . ILE C   3  179  ? 118.021 56.682   191.069  1.00 88.34  0  179  ILE CJ N     1 
ATOM   4977   C  CA    . ILE C   3  179  ? 118.513 55.309   191.128  1.00 82.42  0  179  ILE CJ CA    1 
ATOM   4978   C  C     . ILE C   3  179  ? 117.353 54.429   191.588  1.00 89.96  0  179  ILE CJ C     1 
ATOM   4979   O  O     . ILE C   3  179  ? 116.909 54.521   192.735  1.00 95.11  0  179  ILE CJ O     1 
ATOM   4980   C  CB    . ILE C   3  179  ? 119.727 55.187   192.060  1.00 85.43  0  179  ILE CJ CB    1 
ATOM   4981   C  CG1   . ILE C   3  179  ? 120.983 55.738   191.376  1.00 87.09  0  179  ILE CJ CG1   1 
ATOM   4982   C  CG2   . ILE C   3  179  ? 119.971 53.736   192.464  1.00 91.58  0  179  ILE CJ CG2   1 
ATOM   4983   C  CD1   . ILE C   3  179  ? 122.228 55.749   192.263  1.00 76.99  0  179  ILE CJ CD1   1 
ATOM   4984   N  N     . VAL C   3  180  ? 116.850 53.589   190.684  1.00 91.52  0  180  VAL CJ N     1 
ATOM   4985   C  CA    . VAL C   3  180  ? 115.644 52.802   190.915  1.00 94.95  0  180  VAL CJ CA    1 
ATOM   4986   C  C     . VAL C   3  180  ? 116.011 51.323   190.923  1.00 95.17  0  180  VAL CJ C     1 
ATOM   4987   O  O     . VAL C   3  180  ? 116.973 50.901   190.273  1.00 91.22  0  180  VAL CJ O     1 
ATOM   4988   C  CB    . VAL C   3  180  ? 114.573 53.126   189.844  1.00 100.28 0  180  VAL CJ CB    1 
ATOM   4989   C  CG1   . VAL C   3  180  ? 115.186 53.097   188.450  1.00 92.53  0  180  VAL CJ CG1   1 
ATOM   4990   C  CG2   . VAL C   3  180  ? 113.363 52.203   189.940  1.00 105.50 0  180  VAL CJ CG2   1 
ATOM   4991   N  N     . LYS C   3  181  ? 115.242 50.534   191.675  1.00 95.61  0  181  LYS CJ N     1 
ATOM   4992   C  CA    . LYS C   3  181  ? 115.491 49.101   191.760  1.00 105.53 0  181  LYS CJ CA    1 
ATOM   4993   C  C     . LYS C   3  181  ? 115.176 48.420   190.434  1.00 111.70 0  181  LYS CJ C     1 
ATOM   4994   O  O     . LYS C   3  181  ? 114.080 48.577   189.887  1.00 105.73 0  181  LYS CJ O     1 
ATOM   4995   C  CB    . LYS C   3  181  ? 114.639 48.482   192.869  1.00 104.57 0  181  LYS CJ CB    1 
ATOM   4996   C  CG    . LYS C   3  181  ? 115.267 48.468   194.250  1.00 101.43 0  181  LYS CJ CG    1 
ATOM   4997   C  CD    . LYS C   3  181  ? 114.594 47.425   195.133  1.00 97.11  0  181  LYS CJ CD    1 
ATOM   4998   C  CE    . LYS C   3  181  ? 114.852 47.684   196.608  1.00 104.30 0  181  LYS CJ CE    1 
ATOM   4999   N  NZ    . LYS C   3  181  ? 113.795 48.536   197.221  1.00 104.02 0  181  LYS CJ NZ    1 
ATOM   5000   N  N     . GLY C   3  182  ? 116.146 47.673   189.914  1.00 125.37 0  182  GLY CJ N     1 
ATOM   5001   C  CA    . GLY C   3  182  ? 115.908 46.735   188.834  1.00 117.94 0  182  GLY CJ CA    1 
ATOM   5002   C  C     . GLY C   3  182  ? 116.345 47.212   187.465  1.00 111.53 0  182  GLY CJ C     1 
ATOM   5003   O  O     . GLY C   3  182  ? 115.643 48.008   186.833  1.00 110.68 0  182  GLY CJ O     1 
ATOM   5004   N  N     . LYS C   3  183  ? 117.492 46.726   186.979  1.00 102.80 0  183  LYS CJ N     1 
ATOM   5005   C  CA    . LYS C   3  183  ? 117.836 46.970   185.583  1.00 105.53 0  183  LYS CJ CA    1 
ATOM   5006   C  C     . LYS C   3  183  ? 116.893 46.227   184.645  1.00 99.84  0  183  LYS CJ C     1 
ATOM   5007   O  O     . LYS C   3  183  ? 116.685 46.661   183.507  1.00 93.04  0  183  LYS CJ O     1 
ATOM   5008   C  CB    . LYS C   3  183  ? 119.287 46.570   185.303  1.00 100.25 0  183  LYS CJ CB    1 
ATOM   5009   C  CG    . LYS C   3  183  ? 119.577 45.085   185.452  1.00 102.10 0  183  LYS CJ CG    1 
ATOM   5010   C  CD    . LYS C   3  183  ? 121.069 44.809   185.376  1.00 99.67  0  183  LYS CJ CD    1 
ATOM   5011   C  CE    . LYS C   3  183  ? 121.372 43.325   185.502  1.00 102.59 0  183  LYS CJ CE    1 
ATOM   5012   N  NZ    . LYS C   3  183  ? 122.700 42.977   184.925  1.00 100.05 0  183  LYS CJ NZ    1 
ATOM   5013   N  N     . ALA C   3  184  ? 116.327 45.103   185.098  1.00 100.23 0  184  ALA CJ N     1 
ATOM   5014   C  CA    . ALA C   3  184  ? 115.341 44.381   184.298  1.00 97.00  0  184  ALA CJ CA    1 
ATOM   5015   C  C     . ALA C   3  184  ? 114.000 45.101   184.270  1.00 97.41  0  184  ALA CJ C     1 
ATOM   5016   O  O     . ALA C   3  184  ? 113.293 45.052   183.255  1.00 99.85  0  184  ALA CJ O     1 
ATOM   5017   C  CB    . ALA C   3  184  ? 115.174 42.958   184.826  1.00 94.33  0  184  ALA CJ CB    1 
ATOM   5018   N  N     . ARG C   3  185  ? 113.641 45.783   185.361  1.00 105.69 0  185  ARG CJ N     1 
ATOM   5019   C  CA    . ARG C   3  185  ? 112.416 46.572   185.370  1.00 103.01 0  185  ARG CJ CA    1 
ATOM   5020   C  C     . ARG C   3  185  ? 112.490 47.722   184.382  1.00 104.45 0  185  ARG CJ C     1 
ATOM   5021   O  O     . ARG C   3  185  ? 111.459 48.134   183.835  1.00 108.93 0  185  ARG CJ O     1 
ATOM   5022   C  CB    . ARG C   3  185  ? 112.130 47.085   186.773  1.00 116.19 0  185  ARG CJ CB    1 
ATOM   5023   C  CG    . ARG C   3  185  ? 111.139 46.195   187.505  1.00 121.80 0  185  ARG CJ CG    1 
ATOM   5024   C  CD    . ARG C   3  185  ? 109.672 46.530   187.271  1.00 125.48 0  185  ARG CJ CD    1 
ATOM   5025   N  NE    . ARG C   3  185  ? 109.152 47.520   188.208  1.00 131.66 0  185  ARG CJ NE    1 
ATOM   5026   C  CZ    . ARG C   3  185  ? 109.170 48.825   187.992  1.00 133.50 0  185  ARG CJ CZ    1 
ATOM   5027   N  NH1   . ARG C   3  185  ? 109.793 49.340   186.951  1.00 129.92 0  185  ARG CJ NH1   1 
ATOM   5028   N  NH2   . ARG C   3  185  ? 108.548 49.630   188.842  1.00 126.85 0  185  ARG CJ NH2   1 
ATOM   5029   N  N     . LEU C   3  186  ? 113.691 48.252   184.142  1.00 103.98 0  186  LEU CJ N     1 
ATOM   5030   C  CA    . LEU C   3  186  ? 113.848 49.250   183.095  1.00 95.31  0  186  LEU CJ CA    1 
ATOM   5031   C  C     . LEU C   3  186  ? 113.900 48.616   181.718  1.00 96.39  0  186  LEU CJ C     1 
ATOM   5032   O  O     . LEU C   3  186  ? 113.601 49.290   180.729  1.00 99.49  0  186  LEU CJ O     1 
ATOM   5033   C  CB    . LEU C   3  186  ? 115.114 50.088   183.306  1.00 90.87  0  186  LEU CJ CB    1 
ATOM   5034   C  CG    . LEU C   3  186  ? 115.378 50.826   184.621  1.00 98.04  0  186  LEU CJ CG    1 
ATOM   5035   C  CD1   . LEU C   3  186  ? 116.156 52.109   184.369  1.00 95.92  0  186  LEU CJ CD1   1 
ATOM   5036   C  CD2   . LEU C   3  186  ? 114.102 51.135   185.354  1.00 98.84  0  186  LEU CJ CD2   1 
ATOM   5037   N  N     . GLY C   3  187  ? 114.278 47.344   181.642  1.00 104.92 0  187  GLY CJ N     1 
ATOM   5038   C  CA    . GLY C   3  187  ? 114.056 46.535   180.463  1.00 106.05 0  187  GLY CJ CA    1 
ATOM   5039   C  C     . GLY C   3  187  ? 112.605 46.550   180.039  1.00 103.40 0  187  GLY CJ C     1 
ATOM   5040   O  O     . GLY C   3  187  ? 112.277 46.927   178.909  1.00 108.67 0  187  GLY CJ O     1 
ATOM   5041   N  N     . THR C   3  188  ? 111.739 46.089   180.951  1.00 97.18  0  188  THR CJ N     1 
ATOM   5042   C  CA    . THR C   3  188  ? 110.312 45.939   180.684  1.00 92.18  0  188  THR CJ CA    1 
ATOM   5043   C  C     . THR C   3  188  ? 109.725 47.100   179.892  1.00 99.79  0  188  THR CJ C     1 
ATOM   5044   O  O     . THR C   3  188  ? 109.094 46.889   178.851  1.00 101.29 0  188  THR CJ O     1 
ATOM   5045   C  CB    . THR C   3  188  ? 109.554 45.771   182.005  1.00 94.75  0  188  THR CJ CB    1 
ATOM   5046   O  OG1   . THR C   3  188  ? 109.779 46.912   182.843  1.00 101.67 0  188  THR CJ OG1   1 
ATOM   5047   C  CG2   . THR C   3  188  ? 110.013 44.514   182.727  1.00 86.42  0  188  THR CJ CG2   1 
ATOM   5048   N  N     . LEU C   3  189  ? 109.906 48.336   180.354  1.00 105.66 0  189  LEU CJ N     1 
ATOM   5049   C  CA    . LEU C   3  189  ? 109.440 49.431   179.503  1.00 112.44 0  189  LEU CJ CA    1 
ATOM   5050   C  C     . LEU C   3  189  ? 110.539 49.949   178.580  1.00 102.66 0  189  LEU CJ C     1 
ATOM   5051   O  O     . LEU C   3  189  ? 110.760 51.152   178.430  1.00 92.88  0  189  LEU CJ O     1 
ATOM   5052   C  CB    . LEU C   3  189  ? 108.888 50.556   180.372  1.00 110.87 0  189  LEU CJ CB    1 
ATOM   5053   C  CG    . LEU C   3  189  ? 109.845 51.482   181.140  1.00 100.13 0  189  LEU CJ CG    1 
ATOM   5054   C  CD1   . LEU C   3  189  ? 109.032 52.395   181.992  1.00 109.66 0  189  LEU CJ CD1   1 
ATOM   5055   C  CD2   . LEU C   3  189  ? 110.893 50.754   181.973  1.00 99.79  0  189  LEU CJ CD2   1 
ATOM   5056   N  N     . VAL C   3  190  ? 111.197 49.026   177.879  1.00 107.41 0  190  VAL CJ N     1 
ATOM   5057   C  CA    . VAL C   3  190  ? 111.678 49.241   176.523  1.00 102.50 0  190  VAL CJ CA    1 
ATOM   5058   C  C     . VAL C   3  190  ? 111.301 48.083   175.613  1.00 94.62  0  190  VAL CJ C     1 
ATOM   5059   O  O     . VAL C   3  190  ? 111.515 48.160   174.401  1.00 96.92  0  190  VAL CJ O     1 
ATOM   5060   C  CB    . VAL C   3  190  ? 113.204 49.487   176.484  1.00 104.25 0  190  VAL CJ CB    1 
ATOM   5061   C  CG1   . VAL C   3  190  ? 113.618 49.975   175.131  1.00 99.05  0  190  VAL CJ CG1   1 
ATOM   5062   C  CG2   . VAL C   3  190  ? 113.630 50.510   177.527  1.00 87.00  0  190  VAL CJ CG2   1 
ATOM   5063   N  N     . ASN C   3  191  ? 110.675 47.039   176.161  1.00 104.01 0  191  ASN CJ N     1 
ATOM   5064   C  CA    . ASN C   3  191  ? 110.644 45.703   175.563  1.00 111.36 0  191  ASN CJ CA    1 
ATOM   5065   C  C     . ASN C   3  191  ? 112.054 45.148   175.345  1.00 116.02 0  191  ASN CJ C     1 
ATOM   5066   O  O     . ASN C   3  191  ? 112.318 44.442   174.370  1.00 125.04 0  191  ASN CJ O     1 
ATOM   5067   C  CB    . ASN C   3  191  ? 109.842 45.689   174.260  1.00 112.50 0  191  ASN CJ CB    1 
ATOM   5068   C  CG    . ASN C   3  191  ? 108.460 45.097   174.437  1.00 125.66 0  191  ASN CJ CG    1 
ATOM   5069   O  OD1   . ASN C   3  191  ? 108.294 44.062   175.083  1.00 132.80 0  191  ASN CJ OD1   1 
ATOM   5070   N  ND2   . ASN C   3  191  ? 107.457 45.753   173.868  1.00 126.32 0  191  ASN CJ ND2   1 
ATOM   5071   N  N     . GLN C   3  192  ? 112.967 45.469   176.260  1.00 111.33 0  192  GLN CJ N     1 
ATOM   5072   C  CA    . GLN C   3  192  ? 114.225 44.749   176.406  1.00 106.66 0  192  GLN CJ CA    1 
ATOM   5073   C  C     . GLN C   3  192  ? 114.106 43.751   177.554  1.00 102.74 0  192  GLN CJ C     1 
ATOM   5074   O  O     . GLN C   3  192  ? 113.208 43.844   178.393  1.00 96.93  0  192  GLN CJ O     1 
ATOM   5075   C  CB    . GLN C   3  192  ? 115.399 45.698   176.683  1.00 101.75 0  192  GLN CJ CB    1 
ATOM   5076   C  CG    . GLN C   3  192  ? 115.523 46.922   175.784  1.00 101.97 0  192  GLN CJ CG    1 
ATOM   5077   C  CD    . GLN C   3  192  ? 115.332 46.619   174.312  1.00 111.13 0  192  GLN CJ CD    1 
ATOM   5078   O  OE1   . GLN C   3  192  ? 114.215 46.649   173.797  1.00 116.25 0  192  GLN CJ OE1   1 
ATOM   5079   N  NE2   . GLN C   3  192  ? 116.431 46.340   173.622  1.00 108.34 0  192  GLN CJ NE2   1 
ATOM   5080   N  N     . LYS C   3  193  ? 115.028 42.784   177.585  1.00 96.09  0  193  LYS CJ N     1 
ATOM   5081   C  CA    . LYS C   3  193  ? 115.158 41.955   178.780  1.00 96.02  0  193  LYS CJ CA    1 
ATOM   5082   C  C     . LYS C   3  193  ? 115.582 42.806   179.973  1.00 93.56  0  193  LYS CJ C     1 
ATOM   5083   O  O     . LYS C   3  193  ? 114.955 42.764   181.039  1.00 91.25  0  193  LYS CJ O     1 
ATOM   5084   C  CB    . LYS C   3  193  ? 116.160 40.824   178.538  1.00 92.11  0  193  LYS CJ CB    1 
ATOM   5085   C  CG    . LYS C   3  193  ? 116.243 40.343   177.096  1.00 94.09  0  193  LYS CJ CG    1 
ATOM   5086   C  CD    . LYS C   3  193  ? 116.543 38.850   177.025  1.00 90.98  0  193  LYS CJ CD    1 
ATOM   5087   C  CE    . LYS C   3  193  ? 118.043 38.584   177.042  1.00 85.83  0  193  LYS CJ CE    1 
ATOM   5088   N  NZ    . LYS C   3  193  ? 118.356 37.163   177.372  1.00 82.27  0  193  LYS CJ NZ    1 
ATOM   5089   N  N     . THR C   3  194  ? 116.654 43.584   179.804  1.00 89.78  0  194  THR CJ N     1 
ATOM   5090   C  CA    . THR C   3  194  ? 117.065 44.652   180.708  1.00 97.45  0  194  THR CJ CA    1 
ATOM   5091   C  C     . THR C   3  194  ? 117.618 45.785   179.859  1.00 99.82  0  194  THR CJ C     1 
ATOM   5092   O  O     . THR C   3  194  ? 118.149 45.543   178.771  1.00 104.05 0  194  THR CJ O     1 
ATOM   5093   C  CB    . THR C   3  194  ? 118.152 44.214   181.708  1.00 109.00 0  194  THR CJ CB    1 
ATOM   5094   O  OG1   . THR C   3  194  ? 119.436 44.288   181.074  1.00 107.84 0  194  THR CJ OG1   1 
ATOM   5095   C  CG2   . THR C   3  194  ? 117.931 42.797   182.176  1.00 97.22  0  194  THR CJ CG2   1 
ATOM   5096   N  N     . SER C   3  195  ? 117.497 47.029   180.341  1.00 111.05 0  195  SER CJ N     1 
ATOM   5097   C  CA    . SER C   3  195  ? 118.159 48.109   179.618  1.00 115.03 0  195  SER CJ CA    1 
ATOM   5098   C  C     . SER C   3  195  ? 118.904 49.130   180.471  1.00 109.94 0  195  SER CJ C     1 
ATOM   5099   O  O     . SER C   3  195  ? 119.497 50.052   179.900  1.00 113.11 0  195  SER CJ O     1 
ATOM   5100   C  CB    . SER C   3  195  ? 117.124 48.859   178.758  1.00 123.66 0  195  SER CJ CB    1 
ATOM   5101   O  OG    . SER C   3  195  ? 116.675 50.032   179.410  1.00 116.04 0  195  SER CJ OG    1 
ATOM   5102   N  N     . ALA C   3  196  ? 118.867 49.033   181.800  1.00 89.50  0  196  ALA CJ N     1 
ATOM   5103   C  CA    . ALA C   3  196  ? 119.901 49.547   182.695  1.00 96.11  0  196  ALA CJ CA    1 
ATOM   5104   C  C     . ALA C   3  196  ? 119.916 51.070   182.799  1.00 93.99  0  196  ALA CJ C     1 
ATOM   5105   O  O     . ALA C   3  196  ? 120.674 51.627   183.601  1.00 92.72  0  196  ALA CJ O     1 
ATOM   5106   C  CB    . ALA C   3  196  ? 121.281 49.043   182.261  1.00 86.60  0  196  ALA CJ CB    1 
ATOM   5107   N  N     . VAL C   3  197  ? 119.100 51.753   181.995  1.00 109.33 0  197  VAL CJ N     1 
ATOM   5108   C  CA    . VAL C   3  197  ? 118.878 53.191   182.125  1.00 107.63 0  197  VAL CJ CA    1 
ATOM   5109   C  C     . VAL C   3  197  ? 117.638 53.563   181.320  1.00 107.93 0  197  VAL CJ C     1 
ATOM   5110   O  O     . VAL C   3  197  ? 117.387 52.993   180.252  1.00 108.45 0  197  VAL CJ O     1 
ATOM   5111   C  CB    . VAL C   3  197  ? 120.112 54.003   181.677  1.00 94.87  0  197  VAL CJ CB    1 
ATOM   5112   C  CG1   . VAL C   3  197  ? 120.584 53.566   180.298  1.00 102.07 0  197  VAL CJ CG1   1 
ATOM   5113   C  CG2   . VAL C   3  197  ? 119.830 55.502   181.718  1.00 99.31  0  197  VAL CJ CG2   1 
ATOM   5114   N  N     . ALA C   3  198  ? 116.861 54.525   181.812  1.00 101.09 0  198  ALA CJ N     1 
ATOM   5115   C  CA    . ALA C   3  198  ? 115.816 55.149   181.018  1.00 96.93  0  198  ALA CJ CA    1 
ATOM   5116   C  C     . ALA C   3  198  ? 115.755 56.625   181.379  1.00 101.20 0  198  ALA CJ C     1 
ATOM   5117   O  O     . ALA C   3  198  ? 116.061 57.013   182.509  1.00 102.07 0  198  ALA CJ O     1 
ATOM   5118   C  CB    . ALA C   3  198  ? 114.452 54.480   181.239  1.00 97.66  0  198  ALA CJ CB    1 
ATOM   5119   N  N     . ALA C   3  199  ? 115.343 57.446   180.416  1.00 103.91 0  199  ALA CJ N     1 
ATOM   5120   C  CA    . ALA C   3  199  ? 115.264 58.878   180.654  1.00 101.09 0  199  ALA CJ CA    1 
ATOM   5121   C  C     . ALA C   3  199  ? 114.238 59.500   179.723  1.00 104.19 0  199  ALA CJ C     1 
ATOM   5122   O  O     . ALA C   3  199  ? 113.973 58.991   178.631  1.00 97.48  0  199  ALA CJ O     1 
ATOM   5123   C  CB    . ALA C   3  199  ? 116.627 59.553   180.460  1.00 92.46  0  199  ALA CJ CB    1 
ATOM   5124   N  N     . LEU C   3  200  ? 113.683 60.627   180.160  1.00 104.92 0  200  LEU CJ N     1 
ATOM   5125   C  CA    . LEU C   3  200  ? 112.674 61.360   179.409  1.00 102.99 0  200  LEU CJ CA    1 
ATOM   5126   C  C     . LEU C   3  200  ? 113.204 62.750   179.107  1.00 99.90  0  200  LEU CJ C     1 
ATOM   5127   O  O     . LEU C   3  200  ? 113.627 63.462   180.024  1.00 93.99  0  200  LEU CJ O     1 
ATOM   5128   C  CB    . LEU C   3  200  ? 111.367 61.454   180.198  1.00 93.65  0  200  LEU CJ CB    1 
ATOM   5129   C  CG    . LEU C   3  200  ? 110.231 60.535   179.759  1.00 99.37  0  200  LEU CJ CG    1 
ATOM   5130   C  CD1   . LEU C   3  200  ? 108.898 61.106   180.205  1.00 100.52 0  200  LEU CJ CD1   1 
ATOM   5131   C  CD2   . LEU C   3  200  ? 110.256 60.350   178.252  1.00 97.80  0  200  LEU CJ CD2   1 
ATOM   5132   N  N     . THR C   3  201  ? 113.225 63.121   177.826  1.00 105.20 0  201  THR CJ N     1 
ATOM   5133   C  CA    . THR C   3  201  ? 113.477 64.508   177.454  1.00 108.98 0  201  THR CJ CA    1 
ATOM   5134   C  C     . THR C   3  201  ? 112.284 65.164   176.778  1.00 112.97 0  201  THR CJ C     1 
ATOM   5135   O  O     . THR C   3  201  ? 111.807 66.210   177.236  1.00 101.24 0  201  THR CJ O     1 
ATOM   5136   C  CB    . THR C   3  201  ? 114.679 64.539   176.522  1.00 109.63 0  201  THR CJ CB    1 
ATOM   5137   O  OG1   . THR C   3  201  ? 114.540 63.497   175.550  1.00 107.97 0  201  THR CJ OG1   1 
ATOM   5138   C  CG2   . THR C   3  201  ? 115.847 64.199   177.313  1.00 103.43 0  201  THR CJ CG2   1 
ATOM   5139   N  N     . GLU C   3  202  ? 111.791 64.567   175.698  1.00 149.38 0  202  GLU CJ N     1 
ATOM   5140   C  CA    . GLU C   3  202  ? 110.563 64.999   175.049  1.00 153.53 0  202  GLU CJ CA    1 
ATOM   5141   C  C     . GLU C   3  202  ? 109.403 64.346   175.779  1.00 152.26 0  202  GLU CJ C     1 
ATOM   5142   O  O     . GLU C   3  202  ? 109.250 63.121   175.739  1.00 158.02 0  202  GLU CJ O     1 
ATOM   5143   C  CB    . GLU C   3  202  ? 110.581 64.627   173.569  1.00 156.30 0  202  GLU CJ CB    1 
ATOM   5144   C  CG    . GLU C   3  202  ? 111.691 65.292   172.762  1.00 153.52 0  202  GLU CJ CG    1 
ATOM   5145   C  CD    . GLU C   3  202  ? 111.330 66.687   172.285  1.00 156.54 0  202  GLU CJ CD    1 
ATOM   5146   O  OE1   . GLU C   3  202  ? 110.633 67.418   173.020  1.00 154.05 0  202  GLU CJ OE1   1 
ATOM   5147   O  OE2   . GLU C   3  202  ? 111.744 67.050   171.164  1.00 159.22 0  202  GLU CJ OE2   1 
ATOM   5148   N  N     . VAL C   3  203  ? 108.595 65.145   176.454  1.00 114.72 0  203  VAL CJ N     1 
ATOM   5149   C  CA    . VAL C   3  203  ? 107.439 64.616   177.159  1.00 117.20 0  203  VAL CJ CA    1 
ATOM   5150   C  C     . VAL C   3  203  ? 106.183 65.283   176.618  1.00 118.08 0  203  VAL CJ C     1 
ATOM   5151   O  O     . VAL C   3  203  ? 106.198 66.447   176.201  1.00 107.91 0  203  VAL CJ O     1 
ATOM   5152   C  CB    . VAL C   3  203  ? 107.582 64.818   178.683  1.00 112.91 0  203  VAL CJ CB    1 
ATOM   5153   C  CG1   . VAL C   3  203  ? 107.606 66.282   179.006  1.00 104.84 0  203  VAL CJ CG1   1 
ATOM   5154   C  CG2   . VAL C   3  203  ? 106.471 64.109   179.443  1.00 106.76 0  203  VAL CJ CG2   1 
ATOM   5155   N  N     . ARG C   3  204  ? 105.095 64.517   176.595  1.00 126.03 0  204  ARG CJ N     1 
ATOM   5156   C  CA    . ARG C   3  204  ? 103.792 65.069   176.262  1.00 124.79 0  204  ARG CJ CA    1 
ATOM   5157   C  C     . ARG C   3  204  ? 103.434 66.170   177.250  1.00 125.46 0  204  ARG CJ C     1 
ATOM   5158   O  O     . ARG C   3  204  ? 103.585 66.004   178.464  1.00 130.59 0  204  ARG CJ O     1 
ATOM   5159   C  CB    . ARG C   3  204  ? 102.737 63.965   176.268  1.00 125.54 0  204  ARG CJ CB    1 
ATOM   5160   C  CG    . ARG C   3  204  ? 101.904 63.923   175.006  1.00 120.78 0  204  ARG CJ CG    1 
ATOM   5161   C  CD    . ARG C   3  204  ? 101.022 62.683   174.950  1.00 122.38 0  204  ARG CJ CD    1 
ATOM   5162   N  NE    . ARG C   3  204  ? 101.636 61.530   174.294  1.00 130.22 0  204  ARG CJ NE    1 
ATOM   5163   C  CZ    . ARG C   3  204  ? 102.173 61.519   173.078  1.00 131.25 0  204  ARG CJ CZ    1 
ATOM   5164   N  NH1   . ARG C   3  204  ? 102.194 62.599   172.313  1.00 127.33 0  204  ARG CJ NH1   1 
ATOM   5165   N  NH2   . ARG C   3  204  ? 102.692 60.387   172.610  1.00 119.63 0  204  ARG CJ NH2   1 
ATOM   5166   N  N     . ALA C   3  205  ? 102.965 67.303   176.727  1.00 117.59 0  205  ALA CJ N     1 
ATOM   5167   C  CA    . ALA C   3  205  ? 102.736 68.465   177.575  1.00 113.35 0  205  ALA CJ CA    1 
ATOM   5168   C  C     . ALA C   3  205  ? 101.548 68.287   178.513  1.00 117.41 0  205  ALA CJ C     1 
ATOM   5169   O  O     . ALA C   3  205  ? 101.411 69.064   179.463  1.00 107.67 0  205  ALA CJ O     1 
ATOM   5170   C  CB    . ALA C   3  205  ? 102.531 69.711   176.713  1.00 103.55 0  205  ALA CJ CB    1 
ATOM   5171   N  N     . GLU C   3  206  ? 100.685 67.298   178.267  1.00 127.36 0  206  GLU CJ N     1 
ATOM   5172   C  CA    . GLU C   3  206  ? 99.571  67.045   179.176  1.00 122.36 0  206  GLU CJ CA    1 
ATOM   5173   C  C     . GLU C   3  206  ? 100.075 66.721   180.586  1.00 122.38 0  206  GLU CJ C     1 
ATOM   5174   O  O     . GLU C   3  206  ? 99.754  67.426   181.549  1.00 121.95 0  206  GLU CJ O     1 
ATOM   5175   C  CB    . GLU C   3  206  ? 98.646  65.955   178.592  1.00 121.93 0  206  GLU CJ CB    1 
ATOM   5176   C  CG    . GLU C   3  206  ? 98.857  64.503   179.016  1.00 130.08 0  206  GLU CJ CG    1 
ATOM   5177   C  CD    . GLU C   3  206  ? 98.115  63.506   178.145  1.00 129.87 0  206  GLU CJ CD    1 
ATOM   5178   O  OE1   . GLU C   3  206  ? 98.324  62.287   178.330  1.00 130.38 0  206  GLU CJ OE1   1 
ATOM   5179   O  OE2   . GLU C   3  206  ? 97.326  63.935   177.277  1.00 123.78 0  206  GLU CJ OE2   1 
ATOM   5180   N  N     . ASP C   3  207  ? 100.866 65.653   180.726  1.00 128.24 0  207  ASP CJ N     1 
ATOM   5181   C  CA    . ASP C   3  207  ? 101.421 65.223   182.006  1.00 132.85 0  207  ASP CJ CA    1 
ATOM   5182   C  C     . ASP C   3  207  ? 102.523 66.132   182.539  1.00 132.57 0  207  ASP CJ C     1 
ATOM   5183   O  O     . ASP C   3  207  ? 102.938 65.943   183.687  1.00 132.64 0  207  ASP CJ O     1 
ATOM   5184   C  CB    . ASP C   3  207  ? 101.967 63.798   181.894  1.00 139.18 0  207  ASP CJ CB    1 
ATOM   5185   C  CG    . ASP C   3  207  ? 101.080 62.892   181.061  1.00 142.73 0  207  ASP CJ CG    1 
ATOM   5186   O  OD1   . ASP C   3  207  ? 99.887  62.742   181.401  1.00 144.63 0  207  ASP CJ OD1   1 
ATOM   5187   O  OD2   . ASP C   3  207  ? 101.578 62.326   180.065  1.00 140.63 0  207  ASP CJ OD2   1 
ATOM   5188   N  N     . GLU C   3  208  ? 103.000 67.101   181.751  1.00 120.70 0  208  GLU CJ N     1 
ATOM   5189   C  CA    . GLU C   3  208  ? 104.344 67.642   181.957  1.00 116.02 0  208  GLU CJ CA    1 
ATOM   5190   C  C     . GLU C   3  208  ? 104.528 68.227   183.354  1.00 116.03 0  208  GLU CJ C     1 
ATOM   5191   O  O     . GLU C   3  208  ? 105.572 68.021   183.983  1.00 114.38 0  208  GLU CJ O     1 
ATOM   5192   C  CB    . GLU C   3  208  ? 104.648 68.697   180.893  1.00 113.62 0  208  GLU CJ CB    1 
ATOM   5193   C  CG    . GLU C   3  208  ? 105.492 69.872   181.383  1.00 122.23 0  208  GLU CJ CG    1 
ATOM   5194   C  CD    . GLU C   3  208  ? 106.985 69.659   181.201  1.00 126.88 0  208  GLU CJ CD    1 
ATOM   5195   O  OE1   . GLU C   3  208  ? 107.383 68.557   180.788  1.00 125.59 0  208  GLU CJ OE1   1 
ATOM   5196   O  OE2   . GLU C   3  208  ? 107.762 70.601   181.460  1.00 129.32 0  208  GLU CJ OE2   1 
ATOM   5197   N  N     . ALA C   3  209  ? 103.529 68.946   183.865  1.00 115.93 0  209  ALA CJ N     1 
ATOM   5198   C  CA    . ALA C   3  209  ? 103.652 69.490   185.212  1.00 113.51 0  209  ALA CJ CA    1 
ATOM   5199   C  C     . ALA C   3  209  ? 103.571 68.408   186.281  1.00 115.93 0  209  ALA CJ C     1 
ATOM   5200   O  O     . ALA C   3  209  ? 104.052 68.622   187.399  1.00 114.08 0  209  ALA CJ O     1 
ATOM   5201   C  CB    . ALA C   3  209  ? 102.579 70.550   185.458  1.00 109.08 0  209  ALA CJ CB    1 
ATOM   5202   N  N     . ALA C   3  210  ? 102.993 67.249   185.960  1.00 120.09 0  210  ALA CJ N     1 
ATOM   5203   C  CA    . ALA C   3  210  ? 102.881 66.153   186.913  1.00 123.59 0  210  ALA CJ CA    1 
ATOM   5204   C  C     . ALA C   3  210  ? 104.128 65.281   186.956  1.00 122.80 0  210  ALA CJ C     1 
ATOM   5205   O  O     . ALA C   3  210  ? 104.131 64.261   187.654  1.00 121.58 0  210  ALA CJ O     1 
ATOM   5206   C  CB    . ALA C   3  210  ? 101.654 65.295   186.592  1.00 127.48 0  210  ALA CJ CB    1 
ATOM   5207   N  N     . LEU C   3  211  ? 105.176 65.654   186.223  1.00 116.70 0  211  LEU CJ N     1 
ATOM   5208   C  CA    . LEU C   3  211  ? 106.511 65.121   186.452  1.00 112.75 0  211  LEU CJ CA    1 
ATOM   5209   C  C     . LEU C   3  211  ? 107.315 66.035   187.361  1.00 113.60 0  211  LEU CJ C     1 
ATOM   5210   O  O     . LEU C   3  211  ? 108.188 65.561   188.098  1.00 115.38 0  211  LEU CJ O     1 
ATOM   5211   C  CB    . LEU C   3  211  ? 107.241 64.899   185.118  1.00 110.07 0  211  LEU CJ CB    1 
ATOM   5212   C  CG    . LEU C   3  211  ? 107.988 66.021   184.380  1.00 111.23 0  211  LEU CJ CG    1 
ATOM   5213   C  CD1   . LEU C   3  211  ? 109.409 66.237   184.878  1.00 100.69 0  211  LEU CJ CD1   1 
ATOM   5214   C  CD2   . LEU C   3  211  ? 108.004 65.744   182.887  1.00 111.92 0  211  LEU CJ CD2   1 
ATOM   5215   N  N     . ALA C   3  212  ? 107.035 67.341   187.308  1.00 106.43 0  212  ALA CJ N     1 
ATOM   5216   C  CA    . ALA C   3  212  ? 107.660 68.285   188.228  1.00 103.32 0  212  ALA CJ CA    1 
ATOM   5217   C  C     . ALA C   3  212  ? 107.396 67.893   189.677  1.00 118.44 0  212  ALA CJ C     1 
ATOM   5218   O  O     . ALA C   3  212  ? 108.276 68.037   190.534  1.00 121.02 0  212  ALA CJ O     1 
ATOM   5219   C  CB    . ALA C   3  212  ? 107.161 69.703   187.948  1.00 106.98 0  212  ALA CJ CB    1 
ATOM   5220   N  N     . LYS C   3  213  ? 106.188 67.403   189.975  1.00 140.95 0  213  LYS CJ N     1 
ATOM   5221   C  CA    . LYS C   3  213  ? 105.941 66.870   191.310  1.00 144.55 0  213  LYS CJ CA    1 
ATOM   5222   C  C     . LYS C   3  213  ? 106.844 65.672   191.574  1.00 142.85 0  213  LYS CJ C     1 
ATOM   5223   O  O     . LYS C   3  213  ? 107.293 65.470   192.706  1.00 142.70 0  213  LYS CJ O     1 
ATOM   5224   C  CB    . LYS C   3  213  ? 104.442 66.513   191.448  1.00 151.78 0  213  LYS CJ CB    1 
ATOM   5225   C  CG    . LYS C   3  213  ? 103.856 66.132   192.851  1.00 161.80 0  213  LYS CJ CG    1 
ATOM   5226   C  CD    . LYS C   3  213  ? 104.574 65.007   193.595  1.00 159.90 0  213  LYS CJ CD    1 
ATOM   5227   C  CE    . LYS C   3  213  ? 104.176 64.908   195.061  1.00 159.86 0  213  LYS CJ CE    1 
ATOM   5228   N  NZ    . LYS C   3  213  ? 104.855 63.743   195.706  1.00 154.12 0  213  LYS CJ NZ    1 
ATOM   5229   N  N     . LEU C   3  214  ? 107.242 64.953   190.531  1.00 125.76 0  214  LEU CJ N     1 
ATOM   5230   C  CA    . LEU C   3  214  ? 107.992 63.732   190.783  1.00 121.11 0  214  LEU CJ CA    1 
ATOM   5231   C  C     . LEU C   3  214  ? 109.486 63.993   190.882  1.00 111.11 0  214  LEU CJ C     1 
ATOM   5232   O  O     . LEU C   3  214  ? 110.151 63.408   191.742  1.00 102.59 0  214  LEU CJ O     1 
ATOM   5233   C  CB    . LEU C   3  214  ? 107.694 62.692   189.704  1.00 116.27 0  214  LEU CJ CB    1 
ATOM   5234   C  CG    . LEU C   3  214  ? 106.898 61.509   190.255  1.00 119.45 0  214  LEU CJ CG    1 
ATOM   5235   C  CD1   . LEU C   3  214  ? 105.588 61.984   190.862  1.00 127.31 0  214  LEU CJ CD1   1 
ATOM   5236   C  CD2   . LEU C   3  214  ? 106.635 60.507   189.161  1.00 117.33 0  214  LEU CJ CD2   1 
ATOM   5237   N  N     . VAL C   3  215  ? 110.032 64.860   190.025  1.00 112.50 0  215  VAL CJ N     1 
ATOM   5238   C  CA    . VAL C   3  215  ? 111.440 65.227   190.159  1.00 112.40 0  215  VAL CJ CA    1 
ATOM   5239   C  C     . VAL C   3  215  ? 111.696 65.889   191.508  1.00 119.04 0  215  VAL CJ C     1 
ATOM   5240   O  O     . VAL C   3  215  ? 112.704 65.607   192.165  1.00 117.54 0  215  VAL CJ O     1 
ATOM   5241   C  CB    . VAL C   3  215  ? 111.899 66.105   188.975  1.00 106.11 0  215  VAL CJ CB    1 
ATOM   5242   C  CG1   . VAL C   3  215  ? 111.378 65.540   187.672  1.00 102.61 0  215  VAL CJ CG1   1 
ATOM   5243   C  CG2   . VAL C   3  215  ? 111.472 67.567   189.132  1.00 112.80 0  215  VAL CJ CG2   1 
ATOM   5244   N  N     . SER C   3  216  ? 110.783 66.756   191.962  1.00 127.81 0  216  SER CJ N     1 
ATOM   5245   C  CA    . SER C   3  216  ? 111.063 67.532   193.166  1.00 129.99 0  216  SER CJ CA    1 
ATOM   5246   C  C     . SER C   3  216  ? 111.091 66.655   194.412  1.00 126.08 0  216  SER CJ C     1 
ATOM   5247   O  O     . SER C   3  216  ? 111.749 67.007   195.396  1.00 132.74 0  216  SER CJ O     1 
ATOM   5248   C  CB    . SER C   3  216  ? 110.037 68.655   193.324  1.00 138.84 0  216  SER CJ CB    1 
ATOM   5249   O  OG    . SER C   3  216  ? 108.754 68.141   193.633  1.00 144.89 0  216  SER CJ OG    1 
ATOM   5250   N  N     . THR C   3  217  ? 110.394 65.520   194.395  1.00 106.34 0  217  THR CJ N     1 
ATOM   5251   C  CA    . THR C   3  217  ? 110.607 64.499   195.416  1.00 106.63 0  217  THR CJ CA    1 
ATOM   5252   C  C     . THR C   3  217  ? 111.758 63.567   195.059  1.00 102.75 0  217  THR CJ C     1 
ATOM   5253   O  O     . THR C   3  217  ? 112.500 63.134   195.946  1.00 93.34  0  217  THR CJ O     1 
ATOM   5254   C  CB    . THR C   3  217  ? 109.331 63.690   195.653  1.00 106.52 0  217  THR CJ CB    1 
ATOM   5255   O  OG1   . THR C   3  217  ? 109.269 62.602   194.722  1.00 93.58  0  217  THR CJ OG1   1 
ATOM   5256   C  CG2   . THR C   3  217  ? 108.109 64.571   195.510  1.00 111.75 0  217  THR CJ CG2   1 
ATOM   5257   N  N     . ILE C   3  218  ? 111.891 63.209   193.780  1.00 104.81 0  218  ILE CJ N     1 
ATOM   5258   C  CA    . ILE C   3  218  ? 113.066 62.459   193.338  1.00 92.23  0  218  ILE CJ CA    1 
ATOM   5259   C  C     . ILE C   3  218  ? 114.336 63.233   193.672  1.00 98.55  0  218  ILE CJ C     1 
ATOM   5260   O  O     . ILE C   3  218  ? 115.221 62.734   194.377  1.00 100.41 0  218  ILE CJ O     1 
ATOM   5261   C  CB    . ILE C   3  218  ? 112.974 62.132   191.837  1.00 79.98  0  218  ILE CJ CB    1 
ATOM   5262   C  CG1   . ILE C   3  218  ? 112.238 60.808   191.630  1.00 82.83  0  218  ILE CJ CG1   1 
ATOM   5263   C  CG2   . ILE C   3  218  ? 114.354 62.034   191.213  1.00 89.85  0  218  ILE CJ CG2   1 
ATOM   5264   C  CD1   . ILE C   3  218  ? 112.058 60.445   190.176  1.00 80.86  0  218  ILE CJ CD1   1 
ATOM   5265   N  N     . ASP C   3  219  ? 114.452 64.462   193.150  1.00 113.28 0  219  ASP CJ N     1 
ATOM   5266   C  CA    . ASP C   3  219  ? 115.610 65.292   193.466  1.00 116.62 0  219  ASP CJ CA    1 
ATOM   5267   C  C     . ASP C   3  219  ? 115.779 65.473   194.965  1.00 110.41 0  219  ASP CJ C     1 
ATOM   5268   O  O     . ASP C   3  219  ? 116.909 65.614   195.444  1.00 111.69 0  219  ASP CJ O     1 
ATOM   5269   C  CB    . ASP C   3  219  ? 115.491 66.656   192.785  1.00 121.16 0  219  ASP CJ CB    1 
ATOM   5270   C  CG    . ASP C   3  219  ? 116.242 66.715   191.480  1.00 122.80 0  219  ASP CJ CG    1 
ATOM   5271   O  OD1   . ASP C   3  219  ? 116.466 65.639   190.891  1.00 123.76 0  219  ASP CJ OD1   1 
ATOM   5272   O  OD2   . ASP C   3  219  ? 116.605 67.828   191.044  1.00 120.36 0  219  ASP CJ OD2   1 
ATOM   5273   N  N     . ALA C   3  220  ? 114.673 65.434   195.718  1.00 103.80 0  220  ALA CJ N     1 
ATOM   5274   C  CA    . ALA C   3  220  ? 114.729 65.625   197.165  1.00 105.97 0  220  ALA CJ CA    1 
ATOM   5275   C  C     . ALA C   3  220  ? 115.696 64.650   197.819  1.00 107.27 0  220  ALA CJ C     1 
ATOM   5276   O  O     . ALA C   3  220  ? 116.493 65.037   198.681  1.00 103.61 0  220  ALA CJ O     1 
ATOM   5277   C  CB    . ALA C   3  220  ? 113.335 65.488   197.775  1.00 102.32 0  220  ALA CJ CB    1 
ATOM   5278   N  N     . ASN C   3  221  ? 115.648 63.383   197.423  1.00 119.82 0  221  ASN CJ N     1 
ATOM   5279   C  CA    . ASN C   3  221  ? 116.466 62.380   198.081  1.00 127.13 0  221  ASN CJ CA    1 
ATOM   5280   C  C     . ASN C   3  221  ? 117.791 62.135   197.381  1.00 121.41 0  221  ASN CJ C     1 
ATOM   5281   O  O     . ASN C   3  221  ? 118.704 61.576   197.998  1.00 125.05 0  221  ASN CJ O     1 
ATOM   5282   C  CB    . ASN C   3  221  ? 115.706 61.050   198.161  1.00 128.97 0  221  ASN CJ CB    1 
ATOM   5283   C  CG    . ASN C   3  221  ? 114.251 61.231   198.528  1.00 129.44 0  221  ASN CJ CG    1 
ATOM   5284   O  OD1   . ASN C   3  221  ? 113.904 62.121   199.300  1.00 139.73 0  221  ASN CJ OD1   1 
ATOM   5285   N  ND2   . ASN C   3  221  ? 113.389 60.389   197.968  1.00 126.37 0  221  ASN CJ ND2   1 
ATOM   5286   N  N     . PHE C   3  222  ? 117.919 62.514   196.111  1.00 110.42 0  222  PHE CJ N     1 
ATOM   5287   C  CA    . PHE C   3  222  ? 119.054 62.077   195.313  1.00 106.55 0  222  PHE CJ CA    1 
ATOM   5288   C  C     . PHE C   3  222  ? 119.998 63.200   194.907  1.00 105.90 0  222  PHE CJ C     1 
ATOM   5289   O  O     . PHE C   3  222  ? 121.201 63.114   195.169  1.00 115.02 0  222  PHE CJ O     1 
ATOM   5290   C  CB    . PHE C   3  222  ? 118.537 61.349   194.059  1.00 105.65 0  222  PHE CJ CB    1 
ATOM   5291   C  CG    . PHE C   3  222  ? 117.900 60.000   194.335  1.00 101.73 0  222  PHE CJ CG    1 
ATOM   5292   C  CD1   . PHE C   3  222  ? 117.416 59.672   195.589  1.00 112.60 0  222  PHE CJ CD1   1 
ATOM   5293   C  CD2   . PHE C   3  222  ? 117.798 59.055   193.338  1.00 94.85  0  222  PHE CJ CD2   1 
ATOM   5294   C  CE1   . PHE C   3  222  ? 116.840 58.441   195.840  1.00 115.03 0  222  PHE CJ CE1   1 
ATOM   5295   C  CE2   . PHE C   3  222  ? 117.220 57.824   193.591  1.00 103.57 0  222  PHE CJ CE2   1 
ATOM   5296   C  CZ    . PHE C   3  222  ? 116.746 57.517   194.836  1.00 107.71 0  222  PHE CJ CZ    1 
ATOM   5297   N  N     . ALA C   3  223  ? 119.486 64.255   194.267  1.00 101.05 0  223  ALA CJ N     1 
ATOM   5298   C  CA    . ALA C   3  223  ? 120.353 65.331   193.795  1.00 102.74 0  223  ALA CJ CA    1 
ATOM   5299   C  C     . ALA C   3  223  ? 120.919 66.151   194.950  1.00 107.56 0  223  ALA CJ C     1 
ATOM   5300   O  O     . ALA C   3  223  ? 122.103 66.514   194.940  1.00 100.22 0  223  ALA CJ O     1 
ATOM   5301   C  CB    . ALA C   3  223  ? 119.594 66.223   192.813  1.00 99.53  0  223  ALA CJ CB    1 
ATOM   5302   N  N     . ASP C   3  224  ? 120.089 66.451   195.957  1.00 125.38 0  224  ASP CJ N     1 
ATOM   5303   C  CA    . ASP C   3  224  ? 120.525 67.342   197.030  1.00 130.25 0  224  ASP CJ CA    1 
ATOM   5304   C  C     . ASP C   3  224  ? 121.522 66.669   197.958  1.00 133.02 0  224  ASP CJ C     1 
ATOM   5305   O  O     . ASP C   3  224  ? 122.383 67.351   198.520  1.00 141.34 0  224  ASP CJ O     1 
ATOM   5306   C  CB    . ASP C   3  224  ? 119.344 67.878   197.844  1.00 140.60 0  224  ASP CJ CB    1 
ATOM   5307   C  CG    . ASP C   3  224  ? 118.126 68.156   197.001  1.00 136.89 0  224  ASP CJ CG    1 
ATOM   5308   O  OD1   . ASP C   3  224  ? 118.192 69.052   196.134  1.00 136.79 0  224  ASP CJ OD1   1 
ATOM   5309   O  OD2   . ASP C   3  224  ? 117.109 67.467   197.188  1.00 133.36 0  224  ASP CJ OD2   1 
ATOM   5310   N  N     . LYS C   3  225  ? 121.415 65.359   198.161  1.00 132.91 0  225  LYS CJ N     1 
ATOM   5311   C  CA    . LYS C   3  225  ? 122.313 64.675   199.080  1.00 139.69 0  225  LYS CJ CA    1 
ATOM   5312   C  C     . LYS C   3  225  ? 123.444 63.948   198.362  1.00 130.62 0  225  LYS CJ C     1 
ATOM   5313   O  O     . LYS C   3  225  ? 124.194 63.213   199.008  1.00 129.74 0  225  LYS CJ O     1 
ATOM   5314   C  CB    . LYS C   3  225  ? 121.528 63.685   199.953  1.00 142.95 0  225  LYS CJ CB    1 
ATOM   5315   C  CG    . LYS C   3  225  ? 122.182 63.374   201.303  1.00 145.76 0  225  LYS CJ CG    1 
ATOM   5316   C  CD    . LYS C   3  225  ? 121.547 62.183   202.019  1.00 152.82 0  225  LYS CJ CD    1 
ATOM   5317   C  CE    . LYS C   3  225  ? 122.572 61.469   202.898  1.00 149.51 0  225  LYS CJ CE    1 
ATOM   5318   N  NZ    . LYS C   3  225  ? 121.983 60.303   203.612  1.00 145.17 0  225  LYS CJ NZ    1 
ATOM   5319   N  N     . TYR C   3  226  ? 123.619 64.170   197.055  1.00 115.80 0  226  TYR CJ N     1 
ATOM   5320   C  CA    . TYR C   3  226  ? 124.788 63.611   196.380  1.00 111.54 0  226  TYR CJ CA    1 
ATOM   5321   C  C     . TYR C   3  226  ? 126.077 64.050   197.062  1.00 115.09 0  226  TYR CJ C     1 
ATOM   5322   O  O     . TYR C   3  226  ? 127.045 63.284   197.131  1.00 116.05 0  226  TYR CJ O     1 
ATOM   5323   C  CB    . TYR C   3  226  ? 124.819 64.009   194.904  1.00 105.50 0  226  TYR CJ CB    1 
ATOM   5324   C  CG    . TYR C   3  226  ? 126.180 63.765   194.292  1.00 108.34 0  226  TYR CJ CG    1 
ATOM   5325   C  CD1   . TYR C   3  226  ? 126.627 62.474   194.038  1.00 108.97 0  226  TYR CJ CD1   1 
ATOM   5326   C  CD2   . TYR C   3  226  ? 127.038 64.821   194.013  1.00 103.16 0  226  TYR CJ CD2   1 
ATOM   5327   C  CE1   . TYR C   3  226  ? 127.878 62.244   193.499  1.00 106.18 0  226  TYR CJ CE1   1 
ATOM   5328   C  CE2   . TYR C   3  226  ? 128.289 64.602   193.476  1.00 103.86 0  226  TYR CJ CE2   1 
ATOM   5329   C  CZ    . TYR C   3  226  ? 128.704 63.313   193.221  1.00 103.82 0  226  TYR CJ CZ    1 
ATOM   5330   O  OH    . TYR C   3  226  ? 129.952 63.096   192.689  1.00 92.85  0  226  TYR CJ OH    1 
ATOM   5331   N  N     . ASP C   3  227  ? 126.108 65.281   197.577  1.00 135.68 0  227  ASP CJ N     1 
ATOM   5332   C  CA    . ASP C   3  227  ? 127.314 65.787   198.219  1.00 138.66 0  227  ASP CJ CA    1 
ATOM   5333   C  C     . ASP C   3  227  ? 127.479 65.253   199.636  1.00 138.84 0  227  ASP CJ C     1 
ATOM   5334   O  O     . ASP C   3  227  ? 128.606 65.185   200.138  1.00 143.56 0  227  ASP CJ O     1 
ATOM   5335   C  CB    . ASP C   3  227  ? 127.294 67.316   198.234  1.00 144.01 0  227  ASP CJ CB    1 
ATOM   5336   C  CG    . ASP C   3  227  ? 125.900 67.871   198.425  1.00 155.18 0  227  ASP CJ CG    1 
ATOM   5337   O  OD1   . ASP C   3  227  ? 124.981 67.060   198.652  1.00 154.14 0  227  ASP CJ OD1   1 
ATOM   5338   O  OD2   . ASP C   3  227  ? 125.720 69.105   198.346  1.00 167.79 0  227  ASP CJ OD2   1 
ATOM   5339   N  N     . GLU C   3  228  ? 126.383 64.876   200.294  1.00 117.76 0  228  GLU CJ N     1 
ATOM   5340   C  CA    . GLU C   3  228  ? 126.471 64.243   201.603  1.00 117.75 0  228  GLU CJ CA    1 
ATOM   5341   C  C     . GLU C   3  228  ? 126.637 62.729   201.526  1.00 116.74 0  228  GLU CJ C     1 
ATOM   5342   O  O     . GLU C   3  228  ? 126.938 62.106   202.550  1.00 120.54 0  228  GLU CJ O     1 
ATOM   5343   C  CB    . GLU C   3  228  ? 125.245 64.600   202.454  1.00 123.59 0  228  GLU CJ CB    1 
ATOM   5344   C  CG    . GLU C   3  228  ? 125.445 64.455   203.968  1.00 114.84 0  228  GLU CJ CG    1 
ATOM   5345   C  CD    . GLU C   3  228  ? 126.513 65.379   204.546  1.00 116.37 0  228  GLU CJ CD    1 
ATOM   5346   O  OE1   . GLU C   3  228  ? 127.038 66.247   203.816  1.00 111.60 0  228  GLU CJ OE1   1 
ATOM   5347   O  OE2   . GLU C   3  228  ? 126.829 65.231   205.746  1.00 117.53 0  228  GLU CJ OE2   1 
ATOM   5348   N  N     . VAL C   3  229  ? 126.464 62.123   200.352  1.00 107.78 0  229  VAL CJ N     1 
ATOM   5349   C  CA    . VAL C   3  229  ? 126.825 60.717   200.200  1.00 105.26 0  229  VAL CJ CA    1 
ATOM   5350   C  C     . VAL C   3  229  ? 128.271 60.567   199.740  1.00 105.33 0  229  VAL CJ C     1 
ATOM   5351   O  O     . VAL C   3  229  ? 128.897 59.543   200.023  1.00 105.65 0  229  VAL CJ O     1 
ATOM   5352   C  CB    . VAL C   3  229  ? 125.872 59.954   199.255  1.00 96.51  0  229  VAL CJ CB    1 
ATOM   5353   C  CG1   . VAL C   3  229  ? 124.414 60.258   199.570  1.00 98.50  0  229  VAL CJ CG1   1 
ATOM   5354   C  CG2   . VAL C   3  229  ? 126.189 60.254   197.789  1.00 99.86  0  229  VAL CJ CG2   1 
ATOM   5355   N  N     . LYS C   3  230  ? 128.824 61.566   199.043  1.00 100.07 0  230  LYS CJ N     1 
ATOM   5356   C  CA    . LYS C   3  230  ? 130.228 61.530   198.642  1.00 99.83  0  230  LYS CJ CA    1 
ATOM   5357   C  C     . LYS C   3  230  ? 131.174 61.711   199.838  1.00 106.74 0  230  LYS CJ C     1 
ATOM   5358   O  O     . LYS C   3  230  ? 132.399 61.693   199.679  1.00 106.54 0  230  LYS CJ O     1 
ATOM   5359   C  CB    . LYS C   3  230  ? 130.457 62.588   197.544  1.00 102.20 0  230  LYS CJ CB    1 
ATOM   5360   C  CG    . LYS C   3  230  ? 131.904 62.863   197.095  1.00 101.47 0  230  LYS CJ CG    1 
ATOM   5361   C  CD    . LYS C   3  230  ? 132.694 61.583   196.799  1.00 106.54 0  230  LYS CJ CD    1 
ATOM   5362   C  CE    . LYS C   3  230  ? 132.766 61.238   195.326  1.00 107.84 0  230  LYS CJ CE    1 
ATOM   5363   N  NZ    . LYS C   3  230  ? 134.084 60.603   195.026  1.00 103.93 0  230  LYS CJ NZ    1 
ATOM   5364   N  N     . LYS C   3  231  ? 130.645 61.820   201.054  1.00 107.58 0  231  LYS CJ N     1 
ATOM   5365   C  CA    . LYS C   3  231  ? 131.481 61.766   202.243  1.00 114.05 0  231  LYS CJ CA    1 
ATOM   5366   C  C     . LYS C   3  231  ? 131.237 60.530   203.095  1.00 113.11 0  231  LYS CJ C     1 
ATOM   5367   O  O     . LYS C   3  231  ? 132.140 60.122   203.832  1.00 108.77 0  231  LYS CJ O     1 
ATOM   5368   C  CB    . LYS C   3  231  ? 131.279 63.023   203.103  1.00 118.48 0  231  LYS CJ CB    1 
ATOM   5369   C  CG    . LYS C   3  231  ? 132.226 64.164   202.748  1.00 123.71 0  231  LYS CJ CG    1 
ATOM   5370   C  CD    . LYS C   3  231  ? 133.679 63.770   202.987  1.00 121.39 0  231  LYS CJ CD    1 
ATOM   5371   C  CE    . LYS C   3  231  ? 134.456 64.868   203.696  1.00 114.66 0  231  LYS CJ CE    1 
ATOM   5372   N  NZ    . LYS C   3  231  ? 135.252 65.688   202.741  1.00 111.57 0  231  LYS CJ NZ    1 
ATOM   5373   N  N     . HIS C   3  232  ? 130.053 59.929   203.012  1.00 113.71 0  232  HIS CJ N     1 
ATOM   5374   C  CA    . HIS C   3  232  ? 129.711 58.751   203.799  1.00 113.34 0  232  HIS CJ CA    1 
ATOM   5375   C  C     . HIS C   3  232  ? 130.066 57.487   203.025  1.00 113.68 0  232  HIS CJ C     1 
ATOM   5376   O  O     . HIS C   3  232  ? 129.580 57.280   201.908  1.00 112.61 0  232  HIS CJ O     1 
ATOM   5377   C  CB    . HIS C   3  232  ? 128.226 58.746   204.157  1.00 116.63 0  232  HIS CJ CB    1 
ATOM   5378   C  CG    . HIS C   3  232  ? 127.802 59.907   204.999  1.00 130.73 0  232  HIS CJ CG    1 
ATOM   5379   N  ND1   . HIS C   3  232  ? 126.516 60.054   205.470  1.00 134.48 0  232  HIS CJ ND1   1 
ATOM   5380   C  CD2   . HIS C   3  232  ? 128.494 60.978   205.456  1.00 129.07 0  232  HIS CJ CD2   1 
ATOM   5381   C  CE1   . HIS C   3  232  ? 126.433 61.164   206.181  1.00 128.55 0  232  HIS CJ CE1   1 
ATOM   5382   N  NE2   . HIS C   3  232  ? 127.620 61.743   206.188  1.00 126.22 0  232  HIS CJ NE2   1 
ATOM   5383   N  N     . TRP C   3  233  ? 130.893 56.639   203.627  1.00 114.09 0  233  TRP CJ N     1 
ATOM   5384   C  CA    . TRP C   3  233  ? 131.216 55.340   203.053  1.00 102.96 0  233  TRP CJ CA    1 
ATOM   5385   C  C     . TRP C   3  233  ? 130.084 54.364   203.367  1.00 103.16 0  233  TRP CJ C     1 
ATOM   5386   O  O     . TRP C   3  233  ? 129.021 54.742   203.867  1.00 103.33 0  233  TRP CJ O     1 
ATOM   5387   C  CB    . TRP C   3  233  ? 132.556 54.836   203.584  1.00 97.78  0  233  TRP CJ CB    1 
ATOM   5388   C  CG    . TRP C   3  233  ? 133.756 55.511   202.994  1.00 97.91  0  233  TRP CJ CG    1 
ATOM   5389   C  CD1   . TRP C   3  233  ? 133.934 56.850   202.804  1.00 104.24 0  233  TRP CJ CD1   1 
ATOM   5390   C  CD2   . TRP C   3  233  ? 134.953 54.877   202.524  1.00 103.07 0  233  TRP CJ CD2   1 
ATOM   5391   N  NE1   . TRP C   3  233  ? 135.165 57.090   202.243  1.00 103.56 0  233  TRP CJ NE1   1 
ATOM   5392   C  CE2   . TRP C   3  233  ? 135.810 55.895   202.061  1.00 104.65 0  233  TRP CJ CE2   1 
ATOM   5393   C  CE3   . TRP C   3  233  ? 135.382 53.548   202.448  1.00 101.91 0  233  TRP CJ CE3   1 
ATOM   5394   C  CZ2   . TRP C   3  233  ? 137.071 55.627   201.529  1.00 106.98 0  233  TRP CJ CZ2   1 
ATOM   5395   C  CZ3   . TRP C   3  233  ? 136.635 53.283   201.920  1.00 104.31 0  233  TRP CJ CZ3   1 
ATOM   5396   C  CH2   . TRP C   3  233  ? 137.464 54.318   201.468  1.00 107.62 0  233  TRP CJ CH2   1 
ATOM   5397   N  N     . GLY C   3  234  ? 130.303 53.085   203.079  1.00 103.98 0  234  GLY CJ N     1 
ATOM   5398   C  CA    . GLY C   3  234  ? 129.307 52.075   203.369  1.00 100.62 0  234  GLY CJ CA    1 
ATOM   5399   C  C     . GLY C   3  234  ? 129.922 50.721   203.651  1.00 101.12 0  234  GLY CJ C     1 
ATOM   5400   O  O     . GLY C   3  234  ? 131.118 50.632   203.943  1.00 102.28 0  234  GLY CJ O     1 
ATOM   5401   N  N     . GLY C   3  235  ? 129.120 49.664   203.549  1.00 97.03  0  235  GLY CJ N     1 
ATOM   5402   C  CA    . GLY C   3  235  ? 129.587 48.337   203.909  1.00 100.80 0  235  GLY CJ CA    1 
ATOM   5403   C  C     . GLY C   3  235  ? 130.208 48.313   205.289  1.00 106.69 0  235  GLY CJ C     1 
ATOM   5404   O  O     . GLY C   3  235  ? 129.756 48.999   206.213  1.00 106.68 0  235  GLY CJ O     1 
ATOM   5405   N  N     . GLY C   3  236  ? 131.263 47.517   205.433  1.00 113.61 0  236  GLY CJ N     1 
ATOM   5406   C  CA    . GLY C   3  236  ? 131.982 47.441   206.696  1.00 113.06 0  236  GLY CJ CA    1 
ATOM   5407   C  C     . GLY C   3  236  ? 131.123 47.007   207.863  1.00 111.79 0  236  GLY CJ C     1 
ATOM   5408   O  O     . GLY C   3  236  ? 131.233 47.575   208.957  1.00 117.32 0  236  GLY CJ O     1 
ATOM   5409   N  N     . ILE C   3  237  ? 130.270 46.008   207.656  1.00 97.82  0  237  ILE CJ N     1 
ATOM   5410   C  CA    . ILE C   3  237  ? 129.363 45.514   208.684  1.00 105.45 0  237  ILE CJ CA    1 
ATOM   5411   C  C     . ILE C   3  237  ? 129.677 44.048   208.952  1.00 104.87 0  237  ILE CJ C     1 
ATOM   5412   O  O     . ILE C   3  237  ? 130.007 43.293   208.031  1.00 100.63 0  237  ILE CJ O     1 
ATOM   5413   C  CB    . ILE C   3  237  ? 127.882 45.717   208.287  1.00 104.76 0  237  ILE CJ CB    1 
ATOM   5414   C  CG1   . ILE C   3  237  ? 126.979 45.608   209.518  1.00 117.27 0  237  ILE CJ CG1   1 
ATOM   5415   C  CG2   . ILE C   3  237  ? 127.450 44.747   207.193  1.00 96.27  0  237  ILE CJ CG2   1 
ATOM   5416   C  CD1   . ILE C   3  237  ? 127.473 46.405   210.702  1.00 108.27 0  237  ILE CJ CD1   1 
ATOM   5417   N  N     . LEU C   3  238  ? 129.612 43.660   210.222  1.00 106.71 0  238  LEU CJ N     1 
ATOM   5418   C  CA    . LEU C   3  238  ? 129.968 42.311   210.626  1.00 107.08 0  238  LEU CJ CA    1 
ATOM   5419   C  C     . LEU C   3  238  ? 128.819 41.337   210.374  1.00 106.48 0  238  LEU CJ C     1 
ATOM   5420   O  O     . LEU C   3  238  ? 127.659 41.725   210.214  1.00 102.59 0  238  LEU CJ O     1 
ATOM   5421   C  CB    . LEU C   3  238  ? 130.353 42.274   212.107  1.00 103.61 0  238  LEU CJ CB    1 
ATOM   5422   C  CG    . LEU C   3  238  ? 131.199 43.420   212.666  1.00 108.78 0  238  LEU CJ CG    1 
ATOM   5423   C  CD1   . LEU C   3  238  ? 130.322 44.488   213.307  1.00 114.55 0  238  LEU CJ CD1   1 
ATOM   5424   C  CD2   . LEU C   3  238  ? 132.208 42.886   213.668  1.00 109.09 0  238  LEU CJ CD2   1 
ATOM   5425   N  N     . GLY C   3  239  ? 129.167 40.053   210.334  1.00 111.89 0  239  GLY CJ N     1 
ATOM   5426   C  CA    . GLY C   3  239  ? 128.162 39.012   210.355  1.00 113.48 0  239  GLY CJ CA    1 
ATOM   5427   C  C     . GLY C   3  239  ? 127.399 38.990   211.666  1.00 117.30 0  239  GLY CJ C     1 
ATOM   5428   O  O     . GLY C   3  239  ? 127.850 39.501   212.692  1.00 122.32 0  239  GLY CJ O     1 
ATOM   5429   N  N     . ASN C   3  240  ? 126.211 38.381   211.631  1.00 106.09 0  240  ASN CJ N     1 
ATOM   5430   C  CA    . ASN C   3  240  ? 125.351 38.418   212.809  1.00 113.71 0  240  ASN CJ CA    1 
ATOM   5431   C  C     . ASN C   3  240  ? 125.881 37.526   213.925  1.00 115.14 0  240  ASN CJ C     1 
ATOM   5432   O  O     . ASN C   3  240  ? 125.622 37.796   215.103  1.00 119.71 0  240  ASN CJ O     1 
ATOM   5433   C  CB    . ASN C   3  240  ? 123.926 38.005   212.433  1.00 114.49 0  240  ASN CJ CB    1 
ATOM   5434   C  CG    . ASN C   3  240  ? 123.716 36.502   212.499  1.00 121.26 0  240  ASN CJ CG    1 
ATOM   5435   O  OD1   . ASN C   3  240  ? 124.440 35.733   211.865  1.00 119.66 0  240  ASN CJ OD1   1 
ATOM   5436   N  ND2   . ASN C   3  240  ? 122.722 36.077   213.271  1.00 124.92 0  240  ASN CJ ND2   1 
ATOM   5437   N  N     . LYS C   3  241  ? 126.618 36.466   213.585  1.00 104.62 0  241  LYS CJ N     1 
ATOM   5438   C  CA    . LYS C   3  241  ? 127.339 35.719   214.610  1.00 95.57  0  241  LYS CJ CA    1 
ATOM   5439   C  C     . LYS C   3  241  ? 128.499 36.526   215.182  1.00 90.07  0  241  LYS CJ C     1 
ATOM   5440   O  O     . LYS C   3  241  ? 128.804 36.408   216.374  1.00 99.46  0  241  LYS CJ O     1 
ATOM   5441   C  CB    . LYS C   3  241  ? 127.821 34.380   214.053  1.00 95.74  0  241  LYS CJ CB    1 
ATOM   5442   C  CG    . LYS C   3  241  ? 126.714 33.564   213.407  1.00 97.35  0  241  LYS CJ CG    1 
ATOM   5443   C  CD    . LYS C   3  241  ? 126.565 32.196   214.037  1.00 88.49  0  241  LYS CJ CD    1 
ATOM   5444   C  CE    . LYS C   3  241  ? 127.446 31.174   213.348  1.00 87.74  0  241  LYS CJ CE    1 
ATOM   5445   N  NZ    . LYS C   3  241  ? 127.403 29.879   214.069  1.00 92.10  0  241  LYS CJ NZ    1 
ATOM   5446   N  N     . ALA C   3  242  ? 129.157 37.343   214.355  1.00 97.52  0  242  ALA CJ N     1 
ATOM   5447   C  CA    . ALA C   3  242  ? 130.285 38.133   214.842  1.00 103.88 0  242  ALA CJ CA    1 
ATOM   5448   C  C     . ALA C   3  242  ? 129.816 39.303   215.697  1.00 108.96 0  242  ALA CJ C     1 
ATOM   5449   O  O     . ALA C   3  242  ? 130.450 39.631   216.706  1.00 110.37 0  242  ALA CJ O     1 
ATOM   5450   C  CB    . ALA C   3  242  ? 131.129 38.640   213.673  1.00 106.66 0  242  ALA CJ CB    1 
ATOM   5451   N  N     . GLN C   3  243  ? 128.712 39.947   215.315  1.00 116.12 0  243  GLN CJ N     1 
ATOM   5452   C  CA    . GLN C   3  243  ? 128.263 41.110   216.070  1.00 121.24 0  243  GLN CJ CA    1 
ATOM   5453   C  C     . GLN C   3  243  ? 127.549 40.716   217.355  1.00 123.04 0  243  GLN CJ C     1 
ATOM   5454   O  O     . GLN C   3  243  ? 127.542 41.496   218.314  1.00 132.02 0  243  GLN CJ O     1 
ATOM   5455   C  CB    . GLN C   3  243  ? 127.354 41.993   215.213  1.00 120.46 0  243  GLN CJ CB    1 
ATOM   5456   C  CG    . GLN C   3  243  ? 127.557 43.479   215.471  1.00 123.77 0  243  GLN CJ CG    1 
ATOM   5457   C  CD    . GLN C   3  243  ? 126.556 44.349   214.740  1.00 133.36 0  243  GLN CJ CD    1 
ATOM   5458   O  OE1   . GLN C   3  243  ? 126.610 44.484   213.519  1.00 134.55 0  243  GLN CJ OE1   1 
ATOM   5459   N  NE2   . GLN C   3  243  ? 125.639 44.952   215.489  1.00 135.73 0  243  GLN CJ NE2   1 
ATOM   5460   N  N     . ALA C   3  244  ? 126.940 39.528   217.395  1.00 109.87 0  244  ALA CJ N     1 
ATOM   5461   C  CA    . ALA C   3  244  ? 126.410 39.014   218.652  1.00 105.44 0  244  ALA CJ CA    1 
ATOM   5462   C  C     . ALA C   3  244  ? 127.495 38.862   219.711  1.00 110.88 0  244  ALA CJ C     1 
ATOM   5463   O  O     . ALA C   3  244  ? 127.181 38.841   220.906  1.00 118.99 0  244  ALA CJ O     1 
ATOM   5464   C  CB    . ALA C   3  244  ? 125.711 37.673   218.423  1.00 98.94  0  244  ALA CJ CB    1 
ATOM   5465   N  N     . LYS C   3  245  ? 128.762 38.771   219.300  1.00 113.50 0  245  LYS CJ N     1 
ATOM   5466   C  CA    . LYS C   3  245  ? 129.884 38.726   220.227  1.00 121.74 0  245  LYS CJ CA    1 
ATOM   5467   C  C     . LYS C   3  245  ? 130.487 40.107   220.464  1.00 125.53 0  245  LYS CJ C     1 
ATOM   5468   O  O     . LYS C   3  245  ? 131.258 40.282   221.415  1.00 131.63 0  245  LYS CJ O     1 
ATOM   5469   C  CB    . LYS C   3  245  ? 130.950 37.747   219.700  1.00 115.95 0  245  LYS CJ CB    1 
ATOM   5470   C  CG    . LYS C   3  245  ? 132.189 37.580   220.576  1.00 130.05 0  245  LYS CJ CG    1 
ATOM   5471   C  CD    . LYS C   3  245  ? 131.822 37.326   222.034  1.00 136.18 0  245  LYS CJ CD    1 
ATOM   5472   C  CE    . LYS C   3  245  ? 132.876 36.491   222.740  1.00 127.94 0  245  LYS CJ CE    1 
ATOM   5473   N  NZ    . LYS C   3  245  ? 132.630 36.434   224.208  1.00 122.70 0  245  LYS CJ NZ    1 
ATOM   5474   N  N     . MET C   3  246  ? 130.115 41.105   219.666  1.00 115.09 0  246  MET CJ N     1 
ATOM   5475   C  CA    . MET C   3  246  ? 130.387 42.490   220.020  1.00 116.02 0  246  MET CJ CA    1 
ATOM   5476   C  C     . MET C   3  246  ? 129.194 43.122   220.721  1.00 126.48 0  246  MET CJ C     1 
ATOM   5477   O  O     . MET C   3  246  ? 129.240 44.303   221.082  1.00 131.72 0  246  MET CJ O     1 
ATOM   5478   C  CB    . MET C   3  246  ? 130.766 43.295   218.767  1.00 103.26 0  246  MET CJ CB    1 
ATOM   5479   C  CG    . MET C   3  246  ? 131.351 44.673   219.060  1.00 109.53 0  246  MET CJ CG    1 
ATOM   5480   S  SD    . MET C   3  246  ? 131.543 45.692   217.587  1.00 127.35 0  246  MET CJ SD    1 
ATOM   5481   C  CE    . MET C   3  246  ? 132.904 46.759   218.064  1.00 111.55 0  246  MET CJ CE    1 
ATOM   5482   N  N     . ASP C   3  247  ? 128.143 42.337   220.947  1.00 128.56 0  247  ASP CJ N     1 
ATOM   5483   C  CA    . ASP C   3  247  ? 126.982 42.708   221.739  1.00 130.68 0  247  ASP CJ CA    1 
ATOM   5484   C  C     . ASP C   3  247  ? 127.049 42.159   223.154  1.00 135.19 0  247  ASP CJ C     1 
ATOM   5485   O  O     . ASP C   3  247  ? 126.659 42.846   224.102  1.00 134.40 0  247  ASP CJ O     1 
ATOM   5486   C  CB    . ASP C   3  247  ? 125.698 42.210   221.070  1.00 131.39 0  247  ASP CJ CB    1 
ATOM   5487   C  CG    . ASP C   3  247  ? 125.299 43.046   219.871  1.00 133.09 0  247  ASP CJ CG    1 
ATOM   5488   O  OD1   . ASP C   3  247  ? 125.829 44.168   219.723  1.00 136.93 0  247  ASP CJ OD1   1 
ATOM   5489   O  OD2   . ASP C   3  247  ? 124.446 42.587   219.082  1.00 125.61 0  247  ASP CJ OD2   1 
ATOM   5490   N  N     . LYS C   3  248  ? 127.542 40.930   223.318  1.00 126.64 0  248  LYS CJ N     1 
ATOM   5491   C  CA    . LYS C   3  248  ? 127.511 40.272   224.615  1.00 120.96 0  248  LYS CJ CA    1 
ATOM   5492   C  C     . LYS C   3  248  ? 128.844 40.336   225.344  1.00 135.38 0  248  LYS CJ C     1 
ATOM   5493   O  O     . LYS C   3  248  ? 128.878 40.103   226.557  1.00 141.82 0  248  LYS CJ O     1 
ATOM   5494   C  CB    . LYS C   3  248  ? 127.073 38.807   224.456  1.00 114.94 0  248  LYS CJ CB    1 
ATOM   5495   C  CG    . LYS C   3  248  ? 125.625 38.618   223.968  1.00 119.16 0  248  LYS CJ CG    1 
ATOM   5496   C  CD    . LYS C   3  248  ? 124.763 39.860   224.194  1.00 126.52 0  248  LYS CJ CD    1 
ATOM   5497   C  CE    . LYS C   3  248  ? 123.634 39.957   223.178  1.00 119.91 0  248  LYS CJ CE    1 
ATOM   5498   N  NZ    . LYS C   3  248  ? 122.789 41.162   223.408  1.00 115.74 0  248  LYS CJ NZ    1 
ATOM   5499   N  N     . ARG C   3  249  ? 129.941 40.631   224.641  1.00 156.84 0  249  ARG CJ N     1 
ATOM   5500   C  CA    . ARG C   3  249  ? 131.076 41.258   225.310  1.00 164.10 0  249  ARG CJ CA    1 
ATOM   5501   C  C     . ARG C   3  249  ? 130.658 42.593   225.910  1.00 169.52 0  249  ARG CJ C     1 
ATOM   5502   O  O     . ARG C   3  249  ? 131.021 42.919   227.046  1.00 182.45 0  249  ARG CJ O     1 
ATOM   5503   C  CB    . ARG C   3  249  ? 132.242 41.443   224.333  1.00 165.88 0  249  ARG CJ CB    1 
ATOM   5504   C  CG    . ARG C   3  249  ? 133.499 42.103   224.932  1.00 181.28 0  249  ARG CJ CG    1 
ATOM   5505   C  CD    . ARG C   3  249  ? 133.481 43.632   224.830  1.00 179.45 0  249  ARG CJ CD    1 
ATOM   5506   N  NE    . ARG C   3  249  ? 134.775 44.233   225.131  1.00 178.60 0  249  ARG CJ NE    1 
ATOM   5507   C  CZ    . ARG C   3  249  ? 134.939 45.333   225.854  1.00 173.50 0  249  ARG CJ CZ    1 
ATOM   5508   N  NH1   . ARG C   3  249  ? 133.909 45.963   226.396  1.00 172.13 0  249  ARG CJ NH1   1 
ATOM   5509   N  NH2   . ARG C   3  249  ? 136.166 45.812   226.040  1.00 167.64 0  249  ARG CJ NH2   1 
ATOM   5510   N  N     . ALA C   3  250  ? 129.890 43.373   225.155  1.00 140.26 0  250  ALA CJ N     1 
ATOM   5511   C  CA    . ALA C   3  250  ? 129.482 44.709   225.562  1.00 132.95 0  250  ALA CJ CA    1 
ATOM   5512   C  C     . ALA C   3  250  ? 128.073 44.696   226.142  1.00 130.80 0  250  ALA CJ C     1 
ATOM   5513   O  O     . ALA C   3  250  ? 127.849 45.165   227.257  1.00 135.65 0  250  ALA CJ O     1 
ATOM   5514   C  CB    . ALA C   3  250  ? 129.562 45.665   224.380  1.00 121.43 0  250  ALA CJ CB    1 
ATOM   5515   N  N     . ALA D   4  2    ? 128.644 -15.289  128.800  1.00 154.08 0  2    ALA DJ N     1 
ATOM   5516   C  CA    . ALA D   4  2    ? 127.682 -14.899  129.823  1.00 137.52 0  2    ALA DJ CA    1 
ATOM   5517   C  C     . ALA D   4  2    ? 128.159 -13.657  130.561  1.00 122.24 0  2    ALA DJ C     1 
ATOM   5518   O  O     . ALA D   4  2    ? 129.098 -12.988  130.129  1.00 111.32 0  2    ALA DJ O     1 
ATOM   5519   C  CB    . ALA D   4  2    ? 127.448 -16.041  130.798  1.00 132.55 0  2    ALA DJ CB    1 
ATOM   5520   N  N     . GLY D   4  3    ? 127.511 -13.353  131.680  1.00 109.99 0  3    GLY DJ N     1 
ATOM   5521   C  CA    . GLY D   4  3    ? 127.856 -12.163  132.427  1.00 104.37 0  3    GLY DJ CA    1 
ATOM   5522   C  C     . GLY D   4  3    ? 126.762 -11.122  132.360  1.00 93.54  0  3    GLY DJ C     1 
ATOM   5523   O  O     . GLY D   4  3    ? 126.431 -10.629  131.276  1.00 99.54  0  3    GLY DJ O     1 
ATOM   5524   N  N     . VAL D   4  4    ? 126.183 -10.793  133.515  1.00 85.65  0  4    VAL DJ N     1 
ATOM   5525   C  CA    . VAL D   4  4    ? 125.138 -9.783   133.560  1.00 77.78  0  4    VAL DJ CA    1 
ATOM   5526   C  C     . VAL D   4  4    ? 125.686 -8.465   133.014  1.00 78.53  0  4    VAL DJ C     1 
ATOM   5527   O  O     . VAL D   4  4    ? 126.889 -8.184   133.093  1.00 93.78  0  4    VAL DJ O     1 
ATOM   5528   C  CB    . VAL D   4  4    ? 124.635 -9.652   135.009  1.00 77.27  0  4    VAL DJ CB    1 
ATOM   5529   C  CG1   . VAL D   4  4    ? 124.105 -8.271   135.299  1.00 68.97  0  4    VAL DJ CG1   1 
ATOM   5530   C  CG2   . VAL D   4  4    ? 123.572 -10.704  135.303  1.00 79.86  0  4    VAL DJ CG2   1 
ATOM   5531   N  N     . LYS D   4  5    ? 124.799 -7.642   132.460  1.00 78.35  0  5    LYS DJ N     1 
ATOM   5532   C  CA    . LYS D   4  5    ? 125.185 -6.345   131.931  1.00 82.27  0  5    LYS DJ CA    1 
ATOM   5533   C  C     . LYS D   4  5    ? 124.571 -5.252   132.789  1.00 78.78  0  5    LYS DJ C     1 
ATOM   5534   O  O     . LYS D   4  5    ? 123.416 -5.352   133.214  1.00 75.75  0  5    LYS DJ O     1 
ATOM   5535   C  CB    . LYS D   4  5    ? 124.740 -6.171   130.476  1.00 84.98  0  5    LYS DJ CB    1 
ATOM   5536   C  CG    . LYS D   4  5    ? 125.642 -6.855   129.464  1.00 88.28  0  5    LYS DJ CG    1 
ATOM   5537   C  CD    . LYS D   4  5    ? 124.865 -7.266   128.231  1.00 99.94  0  5    LYS DJ CD    1 
ATOM   5538   C  CE    . LYS D   4  5    ? 125.355 -8.598   127.696  1.00 103.96 0  5    LYS DJ CE    1 
ATOM   5539   N  NZ    . LYS D   4  5    ? 124.275 -9.314   126.965  1.00 103.84 0  5    LYS DJ NZ    1 
ATOM   5540   N  N     . ALA D   4  6    ? 125.370 -4.221   133.055  1.00 81.63  0  6    ALA DJ N     1 
ATOM   5541   C  CA    . ALA D   4  6    ? 124.928 -3.115   133.896  1.00 80.39  0  6    ALA DJ CA    1 
ATOM   5542   C  C     . ALA D   4  6    ? 123.643 -2.494   133.362  1.00 83.63  0  6    ALA DJ C     1 
ATOM   5543   O  O     . ALA D   4  6    ? 122.641 -2.391   134.082  1.00 75.42  0  6    ALA DJ O     1 
ATOM   5544   C  CB    . ALA D   4  6    ? 126.040 -2.077   134.010  1.00 78.54  0  6    ALA DJ CB    1 
ATOM   5545   N  N     . TYR D   4  7    ? 123.661 -2.052   132.100  1.00 94.96  0  7    TYR DJ N     1 
ATOM   5546   C  CA    . TYR D   4  7    ? 122.511 -1.338   131.548  1.00 90.34  0  7    TYR DJ CA    1 
ATOM   5547   C  C     . TYR D   4  7    ? 121.250 -2.198   131.543  1.00 86.09  0  7    TYR DJ C     1 
ATOM   5548   O  O     . TYR D   4  7    ? 120.142 -1.670   131.698  1.00 80.19  0  7    TYR DJ O     1 
ATOM   5549   C  CB    . TYR D   4  7    ? 122.840 -0.784   130.155  1.00 93.48  0  7    TYR DJ CB    1 
ATOM   5550   C  CG    . TYR D   4  7    ? 123.284 -1.783   129.104  1.00 99.26  0  7    TYR DJ CG    1 
ATOM   5551   C  CD1   . TYR D   4  7    ? 122.451 -2.812   128.685  1.00 102.88 0  7    TYR DJ CD1   1 
ATOM   5552   C  CD2   . TYR D   4  7    ? 124.538 -1.681   128.516  1.00 107.48 0  7    TYR DJ CD2   1 
ATOM   5553   C  CE1   . TYR D   4  7    ? 122.856 -3.711   127.723  1.00 101.03 0  7    TYR DJ CE1   1 
ATOM   5554   C  CE2   . TYR D   4  7    ? 124.951 -2.576   127.551  1.00 108.33 0  7    TYR DJ CE2   1 
ATOM   5555   C  CZ    . TYR D   4  7    ? 124.105 -3.591   127.160  1.00 106.74 0  7    TYR DJ CZ    1 
ATOM   5556   O  OH    . TYR D   4  7    ? 124.499 -4.493   126.201  1.00 112.66 0  7    TYR DJ OH    1 
ATOM   5557   N  N     . GLU D   4  8    ? 121.392 -3.513   131.372  1.00 83.83  0  8    GLU DJ N     1 
ATOM   5558   C  CA    . GLU D   4  8    ? 120.239 -4.406   131.378  1.00 77.06  0  8    GLU DJ CA    1 
ATOM   5559   C  C     . GLU D   4  8    ? 119.564 -4.505   132.741  1.00 81.42  0  8    GLU DJ C     1 
ATOM   5560   O  O     . GLU D   4  8    ? 118.463 -5.060   132.821  1.00 92.41  0  8    GLU DJ O     1 
ATOM   5561   C  CB    . GLU D   4  8    ? 120.642 -5.801   130.889  1.00 85.69  0  8    GLU DJ CB    1 
ATOM   5562   C  CG    . GLU D   4  8    ? 120.929 -5.854   129.397  1.00 94.25  0  8    GLU DJ CG    1 
ATOM   5563   C  CD    . GLU D   4  8    ? 121.037 -7.262   128.844  1.00 92.56  0  8    GLU DJ CD    1 
ATOM   5564   O  OE1   . GLU D   4  8    ? 120.956 -8.228   129.633  1.00 99.22  0  8    GLU DJ OE1   1 
ATOM   5565   O  OE2   . GLU D   4  8    ? 121.217 -7.401   127.616  1.00 94.84  0  8    GLU DJ OE2   1 
ATOM   5566   N  N     . LEU D   4  9    ? 120.178 -3.979   133.809  1.00 88.05  0  9    LEU DJ N     1 
ATOM   5567   C  CA    . LEU D   4  9    ? 119.602 -4.086   135.143  1.00 91.42  0  9    LEU DJ CA    1 
ATOM   5568   C  C     . LEU D   4  9    ? 119.049 -2.783   135.696  1.00 89.32  0  9    LEU DJ C     1 
ATOM   5569   O  O     . LEU D   4  9    ? 118.296 -2.826   136.674  1.00 83.80  0  9    LEU DJ O     1 
ATOM   5570   C  CB    . LEU D   4  9    ? 120.648 -4.579   136.152  1.00 87.67  0  9    LEU DJ CB    1 
ATOM   5571   C  CG    . LEU D   4  9    ? 121.468 -5.847   135.994  1.00 81.77  0  9    LEU DJ CG    1 
ATOM   5572   C  CD1   . LEU D   4  9    ? 122.597 -5.726   136.992  1.00 84.90  0  9    LEU DJ CD1   1 
ATOM   5573   C  CD2   . LEU D   4  9    ? 120.627 -7.082   136.263  1.00 76.75  0  9    LEU DJ CD2   1 
ATOM   5574   N  N     . ARG D   4  10   ? 119.399 -1.633   135.118  1.00 85.05  0  10   ARG DJ N     1 
ATOM   5575   C  CA    . ARG D   4  10   ? 118.830 -0.387   135.616  1.00 85.86  0  10   ARG DJ CA    1 
ATOM   5576   C  C     . ARG D   4  10   ? 117.345 -0.279   135.301  1.00 89.47  0  10   ARG DJ C     1 
ATOM   5577   O  O     . ARG D   4  10   ? 116.641 0.496    135.955  1.00 92.33  0  10   ARG DJ O     1 
ATOM   5578   C  CB    . ARG D   4  10   ? 119.586 0.824    135.064  1.00 84.42  0  10   ARG DJ CB    1 
ATOM   5579   C  CG    . ARG D   4  10   ? 121.083 0.816    135.356  1.00 76.74  0  10   ARG DJ CG    1 
ATOM   5580   C  CD    . ARG D   4  10   ? 121.875 0.771    134.067  1.00 86.23  0  10   ARG DJ CD    1 
ATOM   5581   N  NE    . ARG D   4  10   ? 123.296 0.470    134.228  1.00 100.12 0  10   ARG DJ NE    1 
ATOM   5582   C  CZ    . ARG D   4  10   ? 124.175 1.220    134.882  1.00 100.11 0  10   ARG DJ CZ    1 
ATOM   5583   N  NH1   . ARG D   4  10   ? 123.819 2.335    135.497  1.00 94.37  0  10   ARG DJ NH1   1 
ATOM   5584   N  NH2   . ARG D   4  10   ? 125.450 0.843    134.915  1.00 92.86  0  10   ARG DJ NH2   1 
ATOM   5585   N  N     . THR D   4  11   ? 116.859 -1.031   134.310  1.00 95.14  0  11   THR DJ N     1 
ATOM   5586   C  CA    . THR D   4  11   ? 115.435 -1.010   133.996  1.00 103.46 0  11   THR DJ CA    1 
ATOM   5587   C  C     . THR D   4  11   ? 114.607 -1.742   135.045  1.00 99.70  0  11   THR DJ C     1 
ATOM   5588   O  O     . THR D   4  11   ? 113.455 -1.367   135.291  1.00 101.81 0  11   THR DJ O     1 
ATOM   5589   C  CB    . THR D   4  11   ? 115.183 -1.636   132.623  1.00 104.66 0  11   THR DJ CB    1 
ATOM   5590   O  OG1   . THR D   4  11   ? 114.989 -3.050   132.771  1.00 97.82  0  11   THR DJ OG1   1 
ATOM   5591   C  CG2   . THR D   4  11   ? 116.361 -1.386   131.693  1.00 108.47 0  11   THR DJ CG2   1 
ATOM   5592   N  N     . LYS D   4  12   ? 115.169 -2.770   135.678  1.00 89.71  0  12   LYS DJ N     1 
ATOM   5593   C  CA    . LYS D   4  12   ? 114.351 -3.679   136.463  1.00 82.50  0  12   LYS DJ CA    1 
ATOM   5594   C  C     . LYS D   4  12   ? 113.927 -3.035   137.781  1.00 84.52  0  12   LYS DJ C     1 
ATOM   5595   O  O     . LYS D   4  12   ? 114.527 -2.069   138.258  1.00 84.66  0  12   LYS DJ O     1 
ATOM   5596   C  CB    . LYS D   4  12   ? 115.115 -4.978   136.728  1.00 81.00  0  12   LYS DJ CB    1 
ATOM   5597   C  CG    . LYS D   4  12   ? 115.721 -5.599   135.471  1.00 80.44  0  12   LYS DJ CG    1 
ATOM   5598   C  CD    . LYS D   4  12   ? 116.741 -6.681   135.799  1.00 69.12  0  12   LYS DJ CD    1 
ATOM   5599   C  CE    . LYS D   4  12   ? 116.574 -7.895   134.899  1.00 84.74  0  12   LYS DJ CE    1 
ATOM   5600   N  NZ    . LYS D   4  12   ? 115.777 -8.973   135.544  1.00 87.19  0  12   LYS DJ NZ    1 
ATOM   5601   N  N     . SER D   4  13   ? 112.867 -3.591   138.366  1.00 90.05  0  13   SER DJ N     1 
ATOM   5602   C  CA    . SER D   4  13   ? 112.357 -3.117   139.642  1.00 86.53  0  13   SER DJ CA    1 
ATOM   5603   C  C     . SER D   4  13   ? 113.345 -3.412   140.764  1.00 94.55  0  13   SER DJ C     1 
ATOM   5604   O  O     . SER D   4  13   ? 114.208 -4.286   140.660  1.00 95.77  0  13   SER DJ O     1 
ATOM   5605   C  CB    . SER D   4  13   ? 111.008 -3.759   139.972  1.00 98.99  0  13   SER DJ CB    1 
ATOM   5606   O  OG    . SER D   4  13   ? 111.190 -4.977   140.677  1.00 99.94  0  13   SER DJ OG    1 
ATOM   5607   N  N     . LYS D   4  14   ? 113.188 -2.666   141.859  1.00 97.55  0  14   LYS DJ N     1 
ATOM   5608   C  CA    . LYS D   4  14   ? 113.900 -2.974   143.094  1.00 102.37 0  14   LYS DJ CA    1 
ATOM   5609   C  C     . LYS D   4  14   ? 113.738 -4.437   143.486  1.00 96.75  0  14   LYS DJ C     1 
ATOM   5610   O  O     . LYS D   4  14   ? 114.648 -5.025   144.083  1.00 92.36  0  14   LYS DJ O     1 
ATOM   5611   C  CB    . LYS D   4  14   ? 113.403 -2.052   144.210  1.00 98.44  0  14   LYS DJ CB    1 
ATOM   5612   C  CG    . LYS D   4  14   ? 113.356 -2.676   145.593  1.00 96.48  0  14   LYS DJ CG    1 
ATOM   5613   C  CD    . LYS D   4  14   ? 112.861 -1.673   146.613  1.00 108.92 0  14   LYS DJ CD    1 
ATOM   5614   C  CE    . LYS D   4  14   ? 113.979 -1.254   147.539  1.00 121.77 0  14   LYS DJ CE    1 
ATOM   5615   N  NZ    . LYS D   4  14   ? 113.635 -0.036   148.321  1.00 119.13 0  14   LYS DJ NZ    1 
ATOM   5616   N  N     . GLU D   4  15   ? 112.606 -5.051   143.133  1.00 98.22  0  15   GLU DJ N     1 
ATOM   5617   C  CA    . GLU D   4  15   ? 112.293 -6.395   143.598  1.00 98.29  0  15   GLU DJ CA    1 
ATOM   5618   C  C     . GLU D   4  15   ? 112.807 -7.486   142.671  1.00 91.99  0  15   GLU DJ C     1 
ATOM   5619   O  O     . GLU D   4  15   ? 113.139 -8.572   143.156  1.00 93.67  0  15   GLU DJ O     1 
ATOM   5620   C  CB    . GLU D   4  15   ? 110.782 -6.558   143.781  1.00 100.58 0  15   GLU DJ CB    1 
ATOM   5621   C  CG    . GLU D   4  15   ? 110.208 -5.712   144.902  1.00 105.15 0  15   GLU DJ CG    1 
ATOM   5622   C  CD    . GLU D   4  15   ? 109.740 -4.357   144.421  1.00 105.46 0  15   GLU DJ CD    1 
ATOM   5623   O  OE1   . GLU D   4  15   ? 109.982 -4.029   143.241  1.00 102.01 0  15   GLU DJ OE1   1 
ATOM   5624   O  OE2   . GLU D   4  15   ? 109.126 -3.622   145.223  1.00 108.18 0  15   GLU DJ OE2   1 
ATOM   5625   N  N     . GLN D   4  16   ? 112.893 -7.249   141.357  1.00 84.39  0  16   GLN DJ N     1 
ATOM   5626   C  CA    . GLN D   4  16   ? 113.578 -8.246   140.542  1.00 86.69  0  16   GLN DJ CA    1 
ATOM   5627   C  C     . GLN D   4  16   ? 115.083 -8.143   140.703  1.00 87.94  0  16   GLN DJ C     1 
ATOM   5628   O  O     . GLN D   4  16   ? 115.779 -9.151   140.593  1.00 88.92  0  16   GLN DJ O     1 
ATOM   5629   C  CB    . GLN D   4  16   ? 113.231 -8.124   139.055  1.00 98.33  0  16   GLN DJ CB    1 
ATOM   5630   C  CG    . GLN D   4  16   ? 111.763 -8.021   138.719  1.00 108.67 0  16   GLN DJ CG    1 
ATOM   5631   C  CD    . GLN D   4  16   ? 111.504 -6.971   137.660  1.00 105.17 0  16   GLN DJ CD    1 
ATOM   5632   O  OE1   . GLN D   4  16   ? 111.655 -5.780   137.901  1.00 99.83  0  16   GLN DJ OE1   1 
ATOM   5633   N  NE2   . GLN D   4  16   ? 111.130 -7.417   136.468  1.00 108.51 0  16   GLN DJ NE2   1 
ATOM   5634   N  N     . LEU D   4  17   ? 115.597 -6.944   140.981  1.00 90.99  0  17   LEU DJ N     1 
ATOM   5635   C  CA    . LEU D   4  17   ? 116.959 -6.824   141.487  1.00 83.79  0  17   LEU DJ CA    1 
ATOM   5636   C  C     . LEU D   4  17   ? 117.119 -7.635   142.766  1.00 88.45  0  17   LEU DJ C     1 
ATOM   5637   O  O     . LEU D   4  17   ? 117.954 -8.542   142.843  1.00 84.26  0  17   LEU DJ O     1 
ATOM   5638   C  CB    . LEU D   4  17   ? 117.313 -5.353   141.714  1.00 77.85  0  17   LEU DJ CB    1 
ATOM   5639   C  CG    . LEU D   4  17   ? 117.247 -4.452   140.479  1.00 77.46  0  17   LEU DJ CG    1 
ATOM   5640   C  CD1   . LEU D   4  17   ? 117.723 -3.042   140.798  1.00 78.17  0  17   LEU DJ CD1   1 
ATOM   5641   C  CD2   . LEU D   4  17   ? 118.037 -5.046   139.319  1.00 61.92  0  17   LEU DJ CD2   1 
ATOM   5642   N  N     . ALA D   4  18   ? 116.335 -7.297   143.795  1.00 86.89  0  18   ALA DJ N     1 
ATOM   5643   C  CA    . ALA D   4  18   ? 116.316 -8.081   145.028  1.00 82.39  0  18   ALA DJ CA    1 
ATOM   5644   C  C     . ALA D   4  18   ? 116.144 -9.570   144.752  1.00 84.28  0  18   ALA DJ C     1 
ATOM   5645   O  O     . ALA D   4  18   ? 116.817 -10.404  145.372  1.00 86.65  0  18   ALA DJ O     1 
ATOM   5646   C  CB    . ALA D   4  18   ? 115.205 -7.579   145.950  1.00 78.87  0  18   ALA DJ CB    1 
ATOM   5647   N  N     . SER D   4  19   ? 115.248 -9.929   143.830  1.00 90.27  0  19   SER DJ N     1 
ATOM   5648   C  CA    . SER D   4  19   ? 115.016 -11.344  143.549  1.00 97.48  0  19   SER DJ CA    1 
ATOM   5649   C  C     . SER D   4  19   ? 116.161 -11.944  142.740  1.00 92.28  0  19   SER DJ C     1 
ATOM   5650   O  O     . SER D   4  19   ? 116.646 -13.036  143.061  1.00 93.15  0  19   SER DJ O     1 
ATOM   5651   C  CB    . SER D   4  19   ? 113.690 -11.536  142.811  1.00 105.37 0  19   SER DJ CB    1 
ATOM   5652   O  OG    . SER D   4  19   ? 113.739 -12.685  141.985  1.00 113.96 0  19   SER DJ OG    1 
ATOM   5653   N  N     . GLN D   4  20   ? 116.594 -11.257  141.676  1.00 92.39  0  20   GLN DJ N     1 
ATOM   5654   C  CA    . GLN D   4  20   ? 117.696 -11.786  140.879  1.00 92.87  0  20   GLN DJ CA    1 
ATOM   5655   C  C     . GLN D   4  20   ? 118.939 -11.962  141.736  1.00 95.72  0  20   GLN DJ C     1 
ATOM   5656   O  O     . GLN D   4  20   ? 119.606 -12.999  141.664  1.00 88.24  0  20   GLN DJ O     1 
ATOM   5657   C  CB    . GLN D   4  20   ? 117.989 -10.866  139.689  1.00 86.95  0  20   GLN DJ CB    1 
ATOM   5658   C  CG    . GLN D   4  20   ? 119.079 -11.349  138.755  1.00 88.89  0  20   GLN DJ CG    1 
ATOM   5659   C  CD    . GLN D   4  20   ? 119.200 -10.496  137.504  1.00 91.75  0  20   GLN DJ CD    1 
ATOM   5660   O  OE1   . GLN D   4  20   ? 118.216 -9.937   137.020  1.00 93.04  0  20   GLN DJ OE1   1 
ATOM   5661   N  NE2   . GLN D   4  20   ? 120.417 -10.381  136.983  1.00 85.96  0  20   GLN DJ NE2   1 
ATOM   5662   N  N     . LEU D   4  21   ? 119.216 -10.985  142.609  1.00 95.21  0  21   LEU DJ N     1 
ATOM   5663   C  CA    . LEU D   4  21   ? 120.288 -11.075  143.597  1.00 90.08  0  21   LEU DJ CA    1 
ATOM   5664   C  C     . LEU D   4  21   ? 120.321 -12.446  144.252  1.00 85.97  0  21   LEU DJ C     1 
ATOM   5665   O  O     . LEU D   4  21   ? 121.337 -13.148  144.215  1.00 84.08  0  21   LEU DJ O     1 
ATOM   5666   C  CB    . LEU D   4  21   ? 120.100 -9.991   144.663  1.00 98.31  0  21   LEU DJ CB    1 
ATOM   5667   C  CG    . LEU D   4  21   ? 121.174 -8.928   144.885  1.00 112.37 0  21   LEU DJ CG    1 
ATOM   5668   C  CD1   . LEU D   4  21   ? 120.854 -8.145   146.147  1.00 103.33 0  21   LEU DJ CD1   1 
ATOM   5669   C  CD2   . LEU D   4  21   ? 122.543 -9.575   144.999  1.00 91.40  0  21   LEU DJ CD2   1 
ATOM   5670   N  N     . VAL D   4  22   ? 119.194 -12.837  144.848  1.00 83.44  0  22   VAL DJ N     1 
ATOM   5671   C  CA    . VAL D   4  22   ? 119.092 -14.147  145.481  1.00 78.79  0  22   VAL DJ CA    1 
ATOM   5672   C  C     . VAL D   4  22   ? 119.408 -15.248  144.476  1.00 87.56  0  22   VAL DJ C     1 
ATOM   5673   O  O     . VAL D   4  22   ? 120.112 -16.212  144.798  1.00 82.80  0  22   VAL DJ O     1 
ATOM   5674   C  CB    . VAL D   4  22   ? 117.696 -14.319  146.113  1.00 75.92  0  22   VAL DJ CB    1 
ATOM   5675   C  CG1   . VAL D   4  22   ? 117.346 -15.790  146.282  1.00 85.47  0  22   VAL DJ CG1   1 
ATOM   5676   C  CG2   . VAL D   4  22   ? 117.626 -13.591  147.448  1.00 72.21  0  22   VAL DJ CG2   1 
ATOM   5677   N  N     . ASP D   4  23   ? 118.921 -15.109  143.237  1.00 86.94  0  23   ASP DJ N     1 
ATOM   5678   C  CA    . ASP D   4  23   ? 119.186 -16.117  142.213  1.00 84.98  0  23   ASP DJ CA    1 
ATOM   5679   C  C     . ASP D   4  23   ? 120.668 -16.205  141.856  1.00 82.22  0  23   ASP DJ C     1 
ATOM   5680   O  O     . ASP D   4  23   ? 121.133 -17.273  141.442  1.00 85.60  0  23   ASP DJ O     1 
ATOM   5681   C  CB    . ASP D   4  23   ? 118.365 -15.827  140.954  1.00 96.23  0  23   ASP DJ CB    1 
ATOM   5682   C  CG    . ASP D   4  23   ? 116.883 -15.692  141.239  1.00 104.07 0  23   ASP DJ CG    1 
ATOM   5683   O  OD1   . ASP D   4  23   ? 116.485 -15.815  142.416  1.00 104.53 0  23   ASP DJ OD1   1 
ATOM   5684   O  OD2   . ASP D   4  23   ? 116.115 -15.472  140.278  1.00 101.97 0  23   ASP DJ OD2   1 
ATOM   5685   N  N     . LEU D   4  24   ? 121.431 -15.116  142.013  1.00 82.51  0  24   LEU DJ N     1 
ATOM   5686   C  CA    . LEU D   4  24   ? 122.866 -15.222  141.761  1.00 86.50  0  24   LEU DJ CA    1 
ATOM   5687   C  C     . LEU D   4  24   ? 123.596 -15.789  142.967  1.00 84.79  0  24   LEU DJ C     1 
ATOM   5688   O  O     . LEU D   4  24   ? 124.565 -16.537  142.807  1.00 82.55  0  24   LEU DJ O     1 
ATOM   5689   C  CB    . LEU D   4  24   ? 123.503 -13.877  141.389  1.00 85.04  0  24   LEU DJ CB    1 
ATOM   5690   C  CG    . LEU D   4  24   ? 123.173 -13.020  140.164  1.00 72.42  0  24   LEU DJ CG    1 
ATOM   5691   C  CD1   . LEU D   4  24   ? 122.035 -12.087  140.406  1.00 84.55  0  24   LEU DJ CD1   1 
ATOM   5692   C  CD2   . LEU D   4  24   ? 124.389 -12.225  139.750  1.00 75.48  0  24   LEU DJ CD2   1 
ATOM   5693   N  N     . LYS D   4  25   ? 123.161 -15.428  144.177  1.00 78.95  0  25   LYS DJ N     1 
ATOM   5694   C  CA    . LYS D   4  25   ? 123.799 -15.959  145.378  1.00 79.08  0  25   LYS DJ CA    1 
ATOM   5695   C  C     . LYS D   4  25   ? 123.731 -17.481  145.429  1.00 82.07  0  25   LYS DJ C     1 
ATOM   5696   O  O     . LYS D   4  25   ? 124.657 -18.121  145.942  1.00 85.58  0  25   LYS DJ O     1 
ATOM   5697   C  CB    . LYS D   4  25   ? 123.154 -15.356  146.626  1.00 73.42  0  25   LYS DJ CB    1 
ATOM   5698   C  CG    . LYS D   4  25   ? 123.120 -13.838  146.630  1.00 75.12  0  25   LYS DJ CG    1 
ATOM   5699   C  CD    . LYS D   4  25   ? 123.968 -13.262  147.749  1.00 74.61  0  25   LYS DJ CD    1 
ATOM   5700   C  CE    . LYS D   4  25   ? 123.203 -12.199  148.518  1.00 77.67  0  25   LYS DJ CE    1 
ATOM   5701   N  NZ    . LYS D   4  25   ? 123.969 -11.721  149.701  1.00 92.94  0  25   LYS DJ NZ    1 
ATOM   5702   N  N     . LYS D   4  26   ? 122.658 -18.082  144.906  1.00 72.76  0  26   LYS DJ N     1 
ATOM   5703   C  CA    . LYS D   4  26   ? 122.584 -19.537  144.873  1.00 82.03  0  26   LYS DJ CA    1 
ATOM   5704   C  C     . LYS D   4  26   ? 123.226 -20.139  143.632  1.00 80.29  0  26   LYS DJ C     1 
ATOM   5705   O  O     . LYS D   4  26   ? 123.625 -21.308  143.671  1.00 85.36  0  26   LYS DJ O     1 
ATOM   5706   C  CB    . LYS D   4  26   ? 121.131 -20.020  144.966  1.00 87.16  0  26   LYS DJ CB    1 
ATOM   5707   C  CG    . LYS D   4  26   ? 120.115 -19.150  144.259  1.00 84.79  0  26   LYS DJ CG    1 
ATOM   5708   C  CD    . LYS D   4  26   ? 118.704 -19.428  144.758  1.00 89.11  0  26   LYS DJ CD    1 
ATOM   5709   C  CE    . LYS D   4  26   ? 118.451 -20.922  144.879  1.00 91.63  0  26   LYS DJ CE    1 
ATOM   5710   N  NZ    . LYS D   4  26   ? 117.163 -21.221  145.561  1.00 98.16  0  26   LYS DJ NZ    1 
ATOM   5711   N  N     . GLU D   4  27   ? 123.342 -19.383  142.536  1.00 80.01  0  27   GLU DJ N     1 
ATOM   5712   C  CA    . GLU D   4  27   ? 124.166 -19.865  141.434  1.00 89.87  0  27   GLU DJ CA    1 
ATOM   5713   C  C     . GLU D   4  27   ? 125.634 -19.899  141.829  1.00 88.74  0  27   GLU DJ C     1 
ATOM   5714   O  O     . GLU D   4  27   ? 126.387 -20.751  141.343  1.00 85.60  0  27   GLU DJ O     1 
ATOM   5715   C  CB    . GLU D   4  27   ? 123.970 -19.011  140.180  1.00 88.28  0  27   GLU DJ CB    1 
ATOM   5716   C  CG    . GLU D   4  27   ? 124.350 -19.756  138.902  1.00 83.03  0  27   GLU DJ CG    1 
ATOM   5717   C  CD    . GLU D   4  27   ? 124.284 -18.893  137.658  1.00 92.23  0  27   GLU DJ CD    1 
ATOM   5718   O  OE1   . GLU D   4  27   ? 124.913 -19.268  136.645  1.00 99.05  0  27   GLU DJ OE1   1 
ATOM   5719   O  OE2   . GLU D   4  27   ? 123.605 -17.846  137.690  1.00 99.56  0  27   GLU DJ OE2   1 
ATOM   5720   N  N     . LEU D   4  28   ? 126.055 -18.987  142.708  1.00 91.73  0  28   LEU DJ N     1 
ATOM   5721   C  CA    . LEU D   4  28   ? 127.404 -19.058  143.255  1.00 93.71  0  28   LEU DJ CA    1 
ATOM   5722   C  C     . LEU D   4  28   ? 127.524 -20.205  144.248  1.00 83.90  0  28   LEU DJ C     1 
ATOM   5723   O  O     . LEU D   4  28   ? 128.488 -20.978  144.201  1.00 82.41  0  28   LEU DJ O     1 
ATOM   5724   C  CB    . LEU D   4  28   ? 127.767 -17.731  143.921  1.00 91.90  0  28   LEU DJ CB    1 
ATOM   5725   C  CG    . LEU D   4  28   ? 129.217 -17.548  144.368  1.00 91.91  0  28   LEU DJ CG    1 
ATOM   5726   C  CD1   . LEU D   4  28   ? 130.174 -18.273  143.440  1.00 92.05  0  28   LEU DJ CD1   1 
ATOM   5727   C  CD2   . LEU D   4  28   ? 129.551 -16.074  144.437  1.00 98.66  0  28   LEU DJ CD2   1 
ATOM   5728   N  N     . ALA D   4  29   ? 126.560 -20.314  145.167  1.00 74.62  0  29   ALA DJ N     1 
ATOM   5729   C  CA    . ALA D   4  29   ? 126.450 -21.464  146.059  1.00 83.31  0  29   ALA DJ CA    1 
ATOM   5730   C  C     . ALA D   4  29   ? 126.671 -22.769  145.306  1.00 80.64  0  29   ALA DJ C     1 
ATOM   5731   O  O     . ALA D   4  29   ? 127.548 -23.569  145.653  1.00 79.14  0  29   ALA DJ O     1 
ATOM   5732   C  CB    . ALA D   4  29   ? 125.082 -21.460  146.749  1.00 74.99  0  29   ALA DJ CB    1 
ATOM   5733   N  N     . GLU D   4  30   ? 125.870 -22.988  144.262  1.00 90.71  0  30   GLU DJ N     1 
ATOM   5734   C  CA    . GLU D   4  30   ? 125.991 -24.198  143.461  1.00 94.93  0  30   GLU DJ CA    1 
ATOM   5735   C  C     . GLU D   4  30   ? 127.338 -24.310  142.764  1.00 92.03  0  30   GLU DJ C     1 
ATOM   5736   O  O     . GLU D   4  30   ? 127.736 -25.417  142.401  1.00 95.48  0  30   GLU DJ O     1 
ATOM   5737   C  CB    . GLU D   4  30   ? 124.883 -24.252  142.410  1.00 105.45 0  30   GLU DJ CB    1 
ATOM   5738   C  CG    . GLU D   4  30   ? 123.640 -25.002  142.837  1.00 118.27 0  30   GLU DJ CG    1 
ATOM   5739   C  CD    . GLU D   4  30   ? 122.589 -25.029  141.748  1.00 124.22 0  30   GLU DJ CD    1 
ATOM   5740   O  OE1   . GLU D   4  30   ? 122.968 -25.021  140.557  1.00 118.38 0  30   GLU DJ OE1   1 
ATOM   5741   O  OE2   . GLU D   4  30   ? 121.386 -25.054  142.080  1.00 124.45 0  30   GLU DJ OE2   1 
ATOM   5742   N  N     . LEU D   4  31   ? 128.042 -23.201  142.542  1.00 87.39  0  31   LEU DJ N     1 
ATOM   5743   C  CA    . LEU D   4  31   ? 129.302 -23.290  141.812  1.00 89.93  0  31   LEU DJ CA    1 
ATOM   5744   C  C     . LEU D   4  31   ? 130.474 -23.682  142.707  1.00 91.55  0  31   LEU DJ C     1 
ATOM   5745   O  O     . LEU D   4  31   ? 131.394 -24.364  142.240  1.00 89.51  0  31   LEU DJ O     1 
ATOM   5746   C  CB    . LEU D   4  31   ? 129.579 -21.978  141.079  1.00 93.20  0  31   LEU DJ CB    1 
ATOM   5747   C  CG    . LEU D   4  31   ? 129.085 -22.057  139.628  1.00 81.63  0  31   LEU DJ CG    1 
ATOM   5748   C  CD1   . LEU D   4  31   ? 128.844 -20.686  139.040  1.00 75.33  0  31   LEU DJ CD1   1 
ATOM   5749   C  CD2   . LEU D   4  31   ? 130.042 -22.849  138.754  1.00 84.29  0  31   LEU DJ CD2   1 
ATOM   5750   N  N     . LYS D   4  32   ? 130.472 -23.278  143.981  1.00 93.68  0  32   LYS DJ N     1 
ATOM   5751   C  CA    . LYS D   4  32   ? 131.572 -23.658  144.862  1.00 90.69  0  32   LYS DJ CA    1 
ATOM   5752   C  C     . LYS D   4  32   ? 131.484 -25.104  145.327  1.00 92.64  0  32   LYS DJ C     1 
ATOM   5753   O  O     . LYS D   4  32   ? 132.518 -25.690  145.667  1.00 104.77 0  32   LYS DJ O     1 
ATOM   5754   C  CB    . LYS D   4  32   ? 131.650 -22.737  146.084  1.00 94.13  0  32   LYS DJ CB    1 
ATOM   5755   C  CG    . LYS D   4  32   ? 130.402 -21.930  146.373  1.00 93.42  0  32   LYS DJ CG    1 
ATOM   5756   C  CD    . LYS D   4  32   ? 130.739 -20.733  147.249  1.00 82.70  0  32   LYS DJ CD    1 
ATOM   5757   C  CE    . LYS D   4  32   ? 129.546 -20.277  148.070  1.00 88.17  0  32   LYS DJ CE    1 
ATOM   5758   N  NZ    . LYS D   4  32   ? 129.925 -19.200  149.028  1.00 92.75  0  32   LYS DJ NZ    1 
ATOM   5759   N  N     . VAL D   4  33   ? 130.287 -25.696  145.358  1.00 87.43  0  33   VAL DJ N     1 
ATOM   5760   C  CA    . VAL D   4  33   ? 130.202 -27.125  145.633  1.00 85.56  0  33   VAL DJ CA    1 
ATOM   5761   C  C     . VAL D   4  33   ? 130.724 -27.933  144.448  1.00 92.14  0  33   VAL DJ C     1 
ATOM   5762   O  O     . VAL D   4  33   ? 131.144 -29.083  144.620  1.00 93.88  0  33   VAL DJ O     1 
ATOM   5763   C  CB    . VAL D   4  33   ? 128.755 -27.512  146.016  1.00 74.57  0  33   VAL DJ CB    1 
ATOM   5764   C  CG1   . VAL D   4  33   ? 127.767 -27.068  144.958  1.00 87.00  0  33   VAL DJ CG1   1 
ATOM   5765   C  CG2   . VAL D   4  33   ? 128.623 -29.009  146.285  1.00 70.10  0  33   VAL DJ CG2   1 
ATOM   5766   N  N     . GLN D   4  34   ? 130.748 -27.343  143.249  1.00 97.45  0  34   GLN DJ N     1 
ATOM   5767   C  CA    . GLN D   4  34   ? 131.393 -27.963  142.097  1.00 96.12  0  34   GLN DJ CA    1 
ATOM   5768   C  C     . GLN D   4  34   ? 132.838 -27.523  141.903  1.00 94.56  0  34   GLN DJ C     1 
ATOM   5769   O  O     . GLN D   4  34   ? 133.605 -28.250  141.264  1.00 101.39 0  34   GLN DJ O     1 
ATOM   5770   C  CB    . GLN D   4  34   ? 130.606 -27.672  140.817  1.00 93.12  0  34   GLN DJ CB    1 
ATOM   5771   C  CG    . GLN D   4  34   ? 129.117 -27.596  141.028  1.00 92.89  0  34   GLN DJ CG    1 
ATOM   5772   C  CD    . GLN D   4  34   ? 128.324 -27.937  139.789  1.00 108.64 0  34   GLN DJ CD    1 
ATOM   5773   O  OE1   . GLN D   4  34   ? 128.293 -27.168  138.829  1.00 105.82 0  34   GLN DJ OE1   1 
ATOM   5774   N  NE2   . GLN D   4  34   ? 127.660 -29.087  139.809  1.00 110.10 0  34   GLN DJ NE2   1 
ATOM   5775   N  N     . LYS D   4  35   ? 133.226 -26.355  142.430  1.00 96.20  0  35   LYS DJ N     1 
ATOM   5776   C  CA    . LYS D   4  35   ? 134.603 -25.891  142.285  1.00 103.15 0  35   LYS DJ CA    1 
ATOM   5777   C  C     . LYS D   4  35   ? 135.599 -26.877  142.880  1.00 106.36 0  35   LYS DJ C     1 
ATOM   5778   O  O     . LYS D   4  35   ? 136.743 -26.951  142.416  1.00 113.08 0  35   LYS DJ O     1 
ATOM   5779   C  CB    . LYS D   4  35   ? 134.765 -24.507  142.928  1.00 102.78 0  35   LYS DJ CB    1 
ATOM   5780   C  CG    . LYS D   4  35   ? 136.144 -24.246  143.527  1.00 101.50 0  35   LYS DJ CG    1 
ATOM   5781   C  CD    . LYS D   4  35   ? 136.611 -22.823  143.284  1.00 102.03 0  35   LYS DJ CD    1 
ATOM   5782   C  CE    . LYS D   4  35   ? 137.904 -22.539  144.031  1.00 96.70  0  35   LYS DJ CE    1 
ATOM   5783   N  NZ    . LYS D   4  35   ? 139.094 -22.812  143.173  1.00 87.41  0  35   LYS DJ NZ    1 
ATOM   5784   N  N     . LEU D   4  36   ? 135.166 -27.687  143.844  1.00 97.89  0  36   LEU DJ N     1 
ATOM   5785   C  CA    . LEU D   4  36   ? 136.036 -28.664  144.479  1.00 105.85 0  36   LEU DJ CA    1 
ATOM   5786   C  C     . LEU D   4  36   ? 135.943 -30.036  143.829  1.00 104.95 0  36   LEU DJ C     1 
ATOM   5787   O  O     . LEU D   4  36   ? 136.895 -30.819  143.928  1.00 110.69 0  36   LEU DJ O     1 
ATOM   5788   C  CB    . LEU D   4  36   ? 135.699 -28.769  145.971  1.00 90.29  0  36   LEU DJ CB    1 
ATOM   5789   C  CG    . LEU D   4  36   ? 134.269 -29.197  146.317  1.00 88.07  0  36   LEU DJ CG    1 
ATOM   5790   C  CD1   . LEU D   4  36   ? 134.184 -30.695  146.574  1.00 102.87 0  36   LEU DJ CD1   1 
ATOM   5791   C  CD2   . LEU D   4  36   ? 133.734 -28.409  147.507  1.00 80.82  0  36   LEU DJ CD2   1 
ATOM   5792   N  N     . SER D   4  37   ? 134.823 -30.349  143.176  1.00 98.17  0  37   SER DJ N     1 
ATOM   5793   C  CA    . SER D   4  37   ? 134.750 -31.574  142.390  1.00 99.53  0  37   SER DJ CA    1 
ATOM   5794   C  C     . SER D   4  37   ? 135.568 -31.443  141.111  1.00 100.42 0  37   SER DJ C     1 
ATOM   5795   O  O     . SER D   4  37   ? 136.320 -32.354  140.745  1.00 100.96 0  37   SER DJ O     1 
ATOM   5796   C  CB    . SER D   4  37   ? 133.292 -31.905  142.068  1.00 98.05  0  37   SER DJ CB    1 
ATOM   5797   O  OG    . SER D   4  37   ? 132.449 -31.635  143.175  1.00 93.85  0  37   SER DJ OG    1 
ATOM   5798   N  N     . ARG D   4  38   ? 135.432 -30.309  140.416  1.00 114.26 0  38   ARG DJ N     1 
ATOM   5799   C  CA    . ARG D   4  38   ? 136.216 -30.010  139.228  1.00 121.87 0  38   ARG DJ CA    1 
ATOM   5800   C  C     . ARG D   4  38   ? 137.611 -29.524  139.615  1.00 124.40 0  38   ARG DJ C     1 
ATOM   5801   O  O     . ARG D   4  38   ? 137.802 -28.964  140.698  1.00 122.73 0  38   ARG DJ O     1 
ATOM   5802   C  CB    . ARG D   4  38   ? 135.515 -28.944  138.392  1.00 121.86 0  38   ARG DJ CB    1 
ATOM   5803   C  CG    . ARG D   4  38   ? 134.259 -29.420  137.684  1.00 126.07 0  38   ARG DJ CG    1 
ATOM   5804   C  CD    . ARG D   4  38   ? 134.469 -29.433  136.184  1.00 132.56 0  38   ARG DJ CD    1 
ATOM   5805   N  NE    . ARG D   4  38   ? 134.416 -28.086  135.628  1.00 137.43 0  38   ARG DJ NE    1 
ATOM   5806   C  CZ    . ARG D   4  38   ? 135.005 -27.720  134.498  1.00 138.39 0  38   ARG DJ CZ    1 
ATOM   5807   N  NH1   . ARG D   4  38   ? 135.699 -28.579  133.771  1.00 139.91 0  38   ARG DJ NH1   1 
ATOM   5808   N  NH2   . ARG D   4  38   ? 134.898 -26.458  134.091  1.00 132.34 0  38   ARG DJ NH2   1 
ATOM   5809   N  N     . PRO D   4  39   ? 138.611 -29.731  138.752  1.00 133.97 0  39   PRO DJ N     1 
ATOM   5810   C  CA    . PRO D   4  39   ? 139.928 -29.127  139.032  1.00 137.41 0  39   PRO DJ CA    1 
ATOM   5811   C  C     . PRO D   4  39   ? 139.901 -27.609  139.019  1.00 128.44 0  39   PRO DJ C     1 
ATOM   5812   O  O     . PRO D   4  39   ? 140.355 -26.969  139.977  1.00 131.77 0  39   PRO DJ O     1 
ATOM   5813   C  CB    . PRO D   4  39   ? 140.815 -29.702  137.923  1.00 134.96 0  39   PRO DJ CB    1 
ATOM   5814   C  CG    . PRO D   4  39   ? 139.884 -30.021  136.806  1.00 132.79 0  39   PRO DJ CG    1 
ATOM   5815   C  CD    . PRO D   4  39   ? 138.552 -30.361  137.420  1.00 131.13 0  39   PRO DJ CD    1 
ATOM   5816   N  N     . SER D   4  40   ? 139.372 -27.017  137.953  1.00 108.03 0  40   SER DJ N     1 
ATOM   5817   C  CA    . SER D   4  40   ? 139.244 -25.577  137.813  1.00 105.17 0  40   SER DJ CA    1 
ATOM   5818   C  C     . SER D   4  40   ? 137.787 -25.212  137.556  1.00 101.43 0  40   SER DJ C     1 
ATOM   5819   O  O     . SER D   4  40   ? 136.962 -26.066  137.215  1.00 104.86 0  40   SER DJ O     1 
ATOM   5820   C  CB    . SER D   4  40   ? 140.142 -25.058  136.680  1.00 101.57 0  40   SER DJ CB    1 
ATOM   5821   O  OG    . SER D   4  40   ? 139.559 -23.948  136.029  1.00 93.22  0  40   SER DJ OG    1 
ATOM   5822   N  N     . LEU D   4  41   ? 137.472 -23.926  137.720  1.00 94.16  0  41   LEU DJ N     1 
ATOM   5823   C  CA    . LEU D   4  41   ? 136.125 -23.448  137.426  1.00 92.90  0  41   LEU DJ CA    1 
ATOM   5824   C  C     . LEU D   4  41   ? 136.121 -21.941  137.189  1.00 88.49  0  41   LEU DJ C     1 
ATOM   5825   O  O     . LEU D   4  41   ? 135.675 -21.178  138.055  1.00 87.14  0  41   LEU DJ O     1 
ATOM   5826   C  CB    . LEU D   4  41   ? 135.178 -23.820  138.569  1.00 93.77  0  41   LEU DJ CB    1 
ATOM   5827   C  CG    . LEU D   4  41   ? 133.678 -23.846  138.274  1.00 95.32  0  41   LEU DJ CG    1 
ATOM   5828   C  CD1   . LEU D   4  41   ? 133.405 -24.401  136.885  1.00 96.52  0  41   LEU DJ CD1   1 
ATOM   5829   C  CD2   . LEU D   4  41   ? 132.970 -24.682  139.323  1.00 102.83 0  41   LEU DJ CD2   1 
ATOM   5830   N  N     . PRO D   4  42   ? 136.603 -21.471  136.033  1.00 82.02  0  42   PRO DJ N     1 
ATOM   5831   C  CA    . PRO D   4  42   ? 136.603 -20.019  135.779  1.00 77.78  0  42   PRO DJ CA    1 
ATOM   5832   C  C     . PRO D   4  42   ? 135.218 -19.441  135.535  1.00 80.03  0  42   PRO DJ C     1 
ATOM   5833   O  O     . PRO D   4  42   ? 135.069 -18.213  135.583  1.00 79.12  0  42   PRO DJ O     1 
ATOM   5834   C  CB    . PRO D   4  42   ? 137.498 -19.867  134.542  1.00 84.80  0  42   PRO DJ CB    1 
ATOM   5835   C  CG    . PRO D   4  42   ? 137.518 -21.205  133.901  1.00 90.87  0  42   PRO DJ CG    1 
ATOM   5836   C  CD    . PRO D   4  42   ? 137.225 -22.238  134.941  1.00 87.05  0  42   PRO DJ CD    1 
ATOM   5837   N  N     . LYS D   4  43   ? 134.209 -20.275  135.265  1.00 79.83  0  43   LYS DJ N     1 
ATOM   5838   C  CA    . LYS D   4  43   ? 132.831 -19.794  135.207  1.00 82.30  0  43   LYS DJ CA    1 
ATOM   5839   C  C     . LYS D   4  43   ? 132.420 -19.091  136.495  1.00 80.48  0  43   LYS DJ C     1 
ATOM   5840   O  O     . LYS D   4  43   ? 131.522 -18.241  136.475  1.00 75.07  0  43   LYS DJ O     1 
ATOM   5841   C  CB    . LYS D   4  43   ? 131.885 -20.964  134.918  1.00 80.22  0  43   LYS DJ CB    1 
ATOM   5842   C  CG    . LYS D   4  43   ? 130.408 -20.601  134.926  1.00 92.79  0  43   LYS DJ CG    1 
ATOM   5843   C  CD    . LYS D   4  43   ? 129.924 -20.130  133.571  1.00 113.53 0  43   LYS DJ CD    1 
ATOM   5844   C  CE    . LYS D   4  43   ? 128.571 -20.753  133.274  1.00 109.60 0  43   LYS DJ CE    1 
ATOM   5845   N  NZ    . LYS D   4  43   ? 128.265 -20.832  131.822  1.00 119.97 0  43   LYS DJ NZ    1 
ATOM   5846   N  N     . ILE D   4  44   ? 133.091 -19.401  137.606  1.00 84.74  0  44   ILE DJ N     1 
ATOM   5847   C  CA    . ILE D   4  44   ? 132.728 -18.836  138.899  1.00 76.96  0  44   ILE DJ CA    1 
ATOM   5848   C  C     . ILE D   4  44   ? 133.071 -17.353  138.958  1.00 75.14  0  44   ILE DJ C     1 
ATOM   5849   O  O     . ILE D   4  44   ? 132.446 -16.595  139.708  1.00 69.72  0  44   ILE DJ O     1 
ATOM   5850   C  CB    . ILE D   4  44   ? 133.414 -19.632  140.027  1.00 73.76  0  44   ILE DJ CB    1 
ATOM   5851   C  CG1   . ILE D   4  44   ? 132.525 -19.683  141.268  1.00 78.30  0  44   ILE DJ CG1   1 
ATOM   5852   C  CG2   . ILE D   4  44   ? 134.776 -19.042  140.370  1.00 79.92  0  44   ILE DJ CG2   1 
ATOM   5853   C  CD1   . ILE D   4  44   ? 132.913 -20.761  142.255  1.00 88.64  0  44   ILE DJ CD1   1 
ATOM   5854   N  N     . LYS D   4  45   ? 134.065 -16.915  138.181  1.00 76.48  0  45   LYS DJ N     1 
ATOM   5855   C  CA    . LYS D   4  45   ? 134.462 -15.511  138.197  1.00 79.52  0  45   LYS DJ CA    1 
ATOM   5856   C  C     . LYS D   4  45   ? 133.329 -14.610  137.724  1.00 79.88  0  45   LYS DJ C     1 
ATOM   5857   O  O     . LYS D   4  45   ? 133.049 -13.576  138.342  1.00 80.54  0  45   LYS DJ O     1 
ATOM   5858   C  CB    . LYS D   4  45   ? 135.710 -15.319  137.333  1.00 78.12  0  45   LYS DJ CB    1 
ATOM   5859   C  CG    . LYS D   4  45   ? 136.063 -13.875  137.004  1.00 68.73  0  45   LYS DJ CG    1 
ATOM   5860   C  CD    . LYS D   4  45   ? 137.479 -13.793  136.448  1.00 68.04  0  45   LYS DJ CD    1 
ATOM   5861   C  CE    . LYS D   4  45   ? 137.791 -12.420  135.879  1.00 70.79  0  45   LYS DJ CE    1 
ATOM   5862   N  NZ    . LYS D   4  45   ? 138.398 -12.518  134.521  1.00 82.92  0  45   LYS DJ NZ    1 
ATOM   5863   N  N     . THR D   4  46   ? 132.653 -14.993  136.638  1.00 90.22  0  46   THR DJ N     1 
ATOM   5864   C  CA    . THR D   4  46   ? 131.683 -14.093  136.025  1.00 91.55  0  46   THR DJ CA    1 
ATOM   5865   C  C     . THR D   4  46   ? 130.417 -13.965  136.864  1.00 88.31  0  46   THR DJ C     1 
ATOM   5866   O  O     . THR D   4  46   ? 129.822 -12.883  136.927  1.00 96.33  0  46   THR DJ O     1 
ATOM   5867   C  CB    . THR D   4  46   ? 131.346 -14.573  134.614  1.00 90.31  0  46   THR DJ CB    1 
ATOM   5868   O  OG1   . THR D   4  46   ? 130.549 -15.763  134.688  1.00 96.33  0  46   THR DJ OG1   1 
ATOM   5869   C  CG2   . THR D   4  46   ? 132.620 -14.869  133.837  1.00 95.84  0  46   THR DJ CG2   1 
ATOM   5870   N  N     . VAL D   4  47   ? 129.983 -15.045  137.518  1.00 75.68  0  47   VAL DJ N     1 
ATOM   5871   C  CA    . VAL D   4  47   ? 128.853 -14.927  138.435  1.00 73.83  0  47   VAL DJ CA    1 
ATOM   5872   C  C     . VAL D   4  47   ? 129.255 -14.125  139.668  1.00 84.28  0  47   VAL DJ C     1 
ATOM   5873   O  O     . VAL D   4  47   ? 128.574 -13.165  140.049  1.00 76.99  0  47   VAL DJ O     1 
ATOM   5874   C  CB    . VAL D   4  47   ? 128.300 -16.316  138.809  1.00 68.90  0  47   VAL DJ CB    1 
ATOM   5875   C  CG1   . VAL D   4  47   ? 129.422 -17.262  139.183  1.00 80.98  0  47   VAL DJ CG1   1 
ATOM   5876   C  CG2   . VAL D   4  47   ? 127.287 -16.201  139.943  1.00 62.11  0  47   VAL DJ CG2   1 
ATOM   5877   N  N     . ARG D   4  48   ? 130.369 -14.509  140.305  1.00 102.31 0  48   ARG DJ N     1 
ATOM   5878   C  CA    . ARG D   4  48   ? 130.967 -13.740  141.395  1.00 102.48 0  48   ARG DJ CA    1 
ATOM   5879   C  C     . ARG D   4  48   ? 130.948 -12.245  141.108  1.00 97.84  0  48   ARG DJ C     1 
ATOM   5880   O  O     . ARG D   4  48   ? 130.503 -11.441  141.934  1.00 97.78  0  48   ARG DJ O     1 
ATOM   5881   C  CB    . ARG D   4  48   ? 132.404 -14.220  141.629  1.00 108.28 0  48   ARG DJ CB    1 
ATOM   5882   C  CG    . ARG D   4  48   ? 133.027 -13.834  142.965  1.00 110.68 0  48   ARG DJ CG    1 
ATOM   5883   C  CD    . ARG D   4  48   ? 132.829 -14.925  144.006  1.00 121.31 0  48   ARG DJ CD    1 
ATOM   5884   N  NE    . ARG D   4  48   ? 133.829 -15.982  143.909  1.00 123.00 0  48   ARG DJ NE    1 
ATOM   5885   C  CZ    . ARG D   4  48   ? 134.162 -16.791  144.907  1.00 129.91 0  48   ARG DJ CZ    1 
ATOM   5886   N  NH1   . ARG D   4  48   ? 133.608 -16.678  146.103  1.00 119.12 0  48   ARG DJ NH1   1 
ATOM   5887   N  NH2   . ARG D   4  48   ? 135.073 -17.737  144.698  1.00 128.29 0  48   ARG DJ NH2   1 
ATOM   5888   N  N     . LYS D   4  49   ? 131.437 -11.861  139.927  1.00 81.65  0  49   LYS DJ N     1 
ATOM   5889   C  CA    . LYS D   4  49   ? 131.436 -10.457  139.535  1.00 79.41  0  49   LYS DJ CA    1 
ATOM   5890   C  C     . LYS D   4  49   ? 130.019 -9.936   139.328  1.00 83.49  0  49   LYS DJ C     1 
ATOM   5891   O  O     . LYS D   4  49   ? 129.721 -8.788   139.674  1.00 80.19  0  49   LYS DJ O     1 
ATOM   5892   C  CB    . LYS D   4  49   ? 132.275 -10.263  138.272  1.00 75.05  0  49   LYS DJ CB    1 
ATOM   5893   C  CG    . LYS D   4  49   ? 133.763 -10.489  138.486  1.00 71.15  0  49   LYS DJ CG    1 
ATOM   5894   C  CD    . LYS D   4  49   ? 134.401 -9.334   139.242  1.00 79.84  0  49   LYS DJ CD    1 
ATOM   5895   C  CE    . LYS D   4  49   ? 135.591 -9.803   140.065  1.00 79.66  0  49   LYS DJ CE    1 
ATOM   5896   N  NZ    . LYS D   4  49   ? 135.232 -10.026  141.493  1.00 74.77  0  49   LYS DJ NZ    1 
ATOM   5897   N  N     . SER D   4  50   ? 129.133 -10.756  138.754  1.00 86.34  0  50   SER DJ N     1 
ATOM   5898   C  CA    . SER D   4  50   ? 127.800 -10.261  138.430  1.00 84.66  0  50   SER DJ CA    1 
ATOM   5899   C  C     . SER D   4  50   ? 126.968 -9.971   139.673  1.00 81.02  0  50   SER DJ C     1 
ATOM   5900   O  O     . SER D   4  50   ? 126.034 -9.167   139.596  1.00 81.03  0  50   SER DJ O     1 
ATOM   5901   C  CB    . SER D   4  50   ? 127.059 -11.262  137.538  1.00 80.13  0  50   SER DJ CB    1 
ATOM   5902   O  OG    . SER D   4  50   ? 127.938 -11.906  136.633  1.00 93.94  0  50   SER DJ OG    1 
ATOM   5903   N  N     . ILE D   4  51   ? 127.275 -10.599  140.810  1.00 72.94  0  51   ILE DJ N     1 
ATOM   5904   C  CA    . ILE D   4  51   ? 126.690 -10.157  142.074  1.00 73.43  0  51   ILE DJ CA    1 
ATOM   5905   C  C     . ILE D   4  51   ? 127.073 -8.707   142.344  1.00 78.84  0  51   ILE DJ C     1 
ATOM   5906   O  O     . ILE D   4  51   ? 126.232 -7.877   142.711  1.00 83.23  0  51   ILE DJ O     1 
ATOM   5907   C  CB    . ILE D   4  51   ? 127.110 -11.082  143.231  1.00 73.55  0  51   ILE DJ CB    1 
ATOM   5908   C  CG1   . ILE D   4  51   ? 126.385 -12.427  143.142  1.00 70.23  0  51   ILE DJ CG1   1 
ATOM   5909   C  CG2   . ILE D   4  51   ? 126.816 -10.429  144.577  1.00 76.14  0  51   ILE DJ CG2   1 
ATOM   5910   C  CD1   . ILE D   4  51   ? 127.273 -13.585  142.778  1.00 69.33  0  51   ILE DJ CD1   1 
ATOM   5911   N  N     . ALA D   4  52   ? 128.357 -8.387   142.170  1.00 76.51  0  52   ALA DJ N     1 
ATOM   5912   C  CA    . ALA D   4  52   ? 128.818 -7.018   142.374  1.00 79.12  0  52   ALA DJ CA    1 
ATOM   5913   C  C     . ALA D   4  52   ? 128.095 -6.046   141.452  1.00 81.46  0  52   ALA DJ C     1 
ATOM   5914   O  O     . ALA D   4  52   ? 127.772 -4.923   141.855  1.00 79.20  0  52   ALA DJ O     1 
ATOM   5915   C  CB    . ALA D   4  52   ? 130.328 -6.941   142.150  1.00 80.34  0  52   ALA DJ CB    1 
ATOM   5916   N  N     . CYS D   4  53   ? 127.824 -6.464   140.213  1.00 84.21  0  53   CYS DJ N     1 
ATOM   5917   C  CA    . CYS D   4  53   ? 127.102 -5.603   139.280  1.00 90.24  0  53   CYS DJ CA    1 
ATOM   5918   C  C     . CYS D   4  53   ? 125.695 -5.309   139.779  1.00 87.99  0  53   CYS DJ C     1 
ATOM   5919   O  O     . CYS D   4  53   ? 125.274 -4.148   139.836  1.00 81.70  0  53   CYS DJ O     1 
ATOM   5920   C  CB    . CYS D   4  53   ? 127.057 -6.241   137.892  1.00 91.21  0  53   CYS DJ CB    1 
ATOM   5921   S  SG    . CYS D   4  53   ? 126.722 -5.063   136.558  1.00 79.99  0  53   CYS DJ SG    1 
ATOM   5922   N  N     . VAL D   4  54   ? 124.949 -6.352   140.149  1.00 90.35  0  54   VAL DJ N     1 
ATOM   5923   C  CA    . VAL D   4  54   ? 123.572 -6.130   140.571  1.00 88.27  0  54   VAL DJ CA    1 
ATOM   5924   C  C     . VAL D   4  54   ? 123.537 -5.381   141.896  1.00 84.04  0  54   VAL DJ C     1 
ATOM   5925   O  O     . VAL D   4  54   ? 122.610 -4.606   142.147  1.00 82.34  0  54   VAL DJ O     1 
ATOM   5926   C  CB    . VAL D   4  54   ? 122.794 -7.460   140.643  1.00 85.96  0  54   VAL DJ CB    1 
ATOM   5927   C  CG1   . VAL D   4  54   ? 123.016 -8.282   139.389  1.00 84.51  0  54   VAL DJ CG1   1 
ATOM   5928   C  CG2   . VAL D   4  54   ? 123.196 -8.258   141.860  1.00 88.81  0  54   VAL DJ CG2   1 
ATOM   5929   N  N     . LEU D   4  55   ? 124.540 -5.581   142.755  1.00 86.15  0  55   LEU DJ N     1 
ATOM   5930   C  CA    . LEU D   4  55   ? 124.598 -4.836   144.009  1.00 86.03  0  55   LEU DJ CA    1 
ATOM   5931   C  C     . LEU D   4  55   ? 124.942 -3.372   143.764  1.00 85.23  0  55   LEU DJ C     1 
ATOM   5932   O  O     . LEU D   4  55   ? 124.341 -2.474   144.365  1.00 90.92  0  55   LEU DJ O     1 
ATOM   5933   C  CB    . LEU D   4  55   ? 125.608 -5.478   144.958  1.00 84.34  0  55   LEU DJ CB    1 
ATOM   5934   C  CG    . LEU D   4  55   ? 124.996 -6.447   145.971  1.00 74.37  0  55   LEU DJ CG    1 
ATOM   5935   C  CD1   . LEU D   4  55   ? 126.077 -7.166   146.760  1.00 70.70  0  55   LEU DJ CD1   1 
ATOM   5936   C  CD2   . LEU D   4  55   ? 124.042 -5.714   146.904  1.00 79.56  0  55   LEU DJ CD2   1 
ATOM   5937   N  N     . THR D   4  56   ? 125.937 -3.117   142.909  1.00 81.22  0  56   THR DJ N     1 
ATOM   5938   C  CA    . THR D   4  56   ? 126.254 -1.748   142.513  1.00 82.18  0  56   THR DJ CA    1 
ATOM   5939   C  C     . THR D   4  56   ? 125.019 -1.005   142.017  1.00 84.62  0  56   THR DJ C     1 
ATOM   5940   O  O     . THR D   4  56   ? 124.827 0.175    142.334  1.00 87.80  0  56   THR DJ O     1 
ATOM   5941   C  CB    . THR D   4  56   ? 127.343 -1.742   141.439  1.00 79.42  0  56   THR DJ CB    1 
ATOM   5942   O  OG1   . THR D   4  56   ? 128.265 -2.812   141.683  1.00 75.32  0  56   THR DJ OG1   1 
ATOM   5943   C  CG2   . THR D   4  56   ? 128.098 -0.420   141.453  1.00 82.60  0  56   THR DJ CG2   1 
ATOM   5944   N  N     . VAL D   4  57   ? 124.167 -1.677   141.240  1.00 82.12  0  57   VAL DJ N     1 
ATOM   5945   C  CA    . VAL D   4  57   ? 123.072 -0.964   140.589  1.00 88.65  0  57   VAL DJ CA    1 
ATOM   5946   C  C     . VAL D   4  57   ? 121.883 -0.791   141.532  1.00 88.05  0  57   VAL DJ C     1 
ATOM   5947   O  O     . VAL D   4  57   ? 121.210 0.246    141.495  1.00 84.67  0  57   VAL DJ O     1 
ATOM   5948   C  CB    . VAL D   4  57   ? 122.673 -1.654   139.269  1.00 86.42  0  57   VAL DJ CB    1 
ATOM   5949   C  CG1   . VAL D   4  57   ? 122.125 -3.046   139.505  1.00 90.48  0  57   VAL DJ CG1   1 
ATOM   5950   C  CG2   . VAL D   4  57   ? 121.661 -0.807   138.513  1.00 80.65  0  57   VAL DJ CG2   1 
ATOM   5951   N  N     . ILE D   4  58   ? 121.582 -1.781   142.381  1.00 82.62  0  58   ILE DJ N     1 
ATOM   5952   C  CA    . ILE D   4  58   ? 120.522 -1.560   143.365  1.00 91.49  0  58   ILE DJ CA    1 
ATOM   5953   C  C     . ILE D   4  58   ? 120.922 -0.442   144.316  1.00 86.29  0  58   ILE DJ C     1 
ATOM   5954   O  O     . ILE D   4  58   ? 120.095 0.391    144.699  1.00 90.79  0  58   ILE DJ O     1 
ATOM   5955   C  CB    . ILE D   4  58   ? 120.173 -2.850   144.137  1.00 84.12  0  58   ILE DJ CB    1 
ATOM   5956   C  CG1   . ILE D   4  58   ? 119.339 -2.510   145.375  1.00 90.39  0  58   ILE DJ CG1   1 
ATOM   5957   C  CG2   . ILE D   4  58   ? 121.403 -3.543   144.641  1.00 87.79  0  58   ILE DJ CG2   1 
ATOM   5958   C  CD1   . ILE D   4  58   ? 118.719 -3.709   146.052  1.00 93.85  0  58   ILE DJ CD1   1 
ATOM   5959   N  N     . ASN D   4  59   ? 122.212 -0.355   144.649  1.00 88.20  0  59   ASN DJ N     1 
ATOM   5960   C  CA    . ASN D   4  59   ? 122.644 0.649    145.614  1.00 92.86  0  59   ASN DJ CA    1 
ATOM   5961   C  C     . ASN D   4  59   ? 122.643 2.036    144.986  1.00 92.42  0  59   ASN DJ C     1 
ATOM   5962   O  O     . ASN D   4  59   ? 122.076 2.980    145.547  1.00 93.20  0  59   ASN DJ O     1 
ATOM   5963   C  CB    . ASN D   4  59   ? 124.033 0.302    146.149  1.00 93.45  0  59   ASN DJ CB    1 
ATOM   5964   C  CG    . ASN D   4  59   ? 124.671 1.454    146.897  1.00 102.56 0  59   ASN DJ CG    1 
ATOM   5965   O  OD1   . ASN D   4  59   ? 124.320 1.734    148.043  1.00 96.66  0  59   ASN DJ OD1   1 
ATOM   5966   N  ND2   . ASN D   4  59   ? 125.615 2.131    146.252  1.00 102.30 0  59   ASN DJ ND2   1 
ATOM   5967   N  N     . GLU D   4  60   ? 123.289 2.176    143.826  1.00 94.60  0  60   GLU DJ N     1 
ATOM   5968   C  CA    . GLU D   4  60   ? 123.133 3.357    142.980  1.00 96.37  0  60   GLU DJ CA    1 
ATOM   5969   C  C     . GLU D   4  60   ? 121.676 3.805    142.902  1.00 90.35  0  60   GLU DJ C     1 
ATOM   5970   O  O     . GLU D   4  60   ? 121.360 4.983    143.107  1.00 83.11  0  60   GLU DJ O     1 
ATOM   5971   C  CB    . GLU D   4  60   ? 123.709 3.053    141.591  1.00 85.03  0  60   GLU DJ CB    1 
ATOM   5972   C  CG    . GLU D   4  60   ? 122.952 3.608    140.395  1.00 90.83  0  60   GLU DJ CG    1 
ATOM   5973   C  CD    . GLU D   4  60   ? 123.606 3.210    139.082  1.00 98.14  0  60   GLU DJ CD    1 
ATOM   5974   O  OE1   . GLU D   4  60   ? 122.927 3.243    138.034  1.00 98.40  0  60   GLU DJ OE1   1 
ATOM   5975   O  OE2   . GLU D   4  60   ? 124.804 2.858    139.103  1.00 96.84  0  60   GLU DJ OE2   1 
ATOM   5976   N  N     . GLN D   4  61   ? 120.779 2.866    142.592  1.00 95.33  0  61   GLN DJ N     1 
ATOM   5977   C  CA    . GLN D   4  61   ? 119.348 3.151    142.545  1.00 100.82 0  61   GLN DJ CA    1 
ATOM   5978   C  C     . GLN D   4  61   ? 118.841 3.693    143.883  1.00 94.20  0  61   GLN DJ C     1 
ATOM   5979   O  O     . GLN D   4  61   ? 118.315 4.809    143.953  1.00 92.10  0  61   GLN DJ O     1 
ATOM   5980   C  CB    . GLN D   4  61   ? 118.601 1.884    142.116  1.00 93.57  0  61   GLN DJ CB    1 
ATOM   5981   C  CG    . GLN D   4  61   ? 117.235 1.634    142.724  1.00 97.61  0  61   GLN DJ CG    1 
ATOM   5982   C  CD    . GLN D   4  61   ? 116.480 0.563    141.960  1.00 102.71 0  61   GLN DJ CD    1 
ATOM   5983   O  OE1   . GLN D   4  61   ? 116.336 0.640    140.740  1.00 97.16  0  61   GLN DJ OE1   1 
ATOM   5984   N  NE2   . GLN D   4  61   ? 116.025 -0.461   142.671  1.00 104.54 0  61   GLN DJ NE2   1 
ATOM   5985   N  N     . GLN D   4  62   ? 118.974 2.902    144.956  1.00 97.82  0  62   GLN DJ N     1 
ATOM   5986   C  CA    . GLN D   4  62   ? 118.531 3.348    146.274  1.00 92.14  0  62   GLN DJ CA    1 
ATOM   5987   C  C     . GLN D   4  62   ? 119.210 4.645    146.685  1.00 93.73  0  62   GLN DJ C     1 
ATOM   5988   O  O     . GLN D   4  62   ? 118.584 5.519    147.297  1.00 88.30  0  62   GLN DJ O     1 
ATOM   5989   C  CB    . GLN D   4  62   ? 118.796 2.268    147.321  1.00 78.01  0  62   GLN DJ CB    1 
ATOM   5990   C  CG    . GLN D   4  62   ? 118.249 0.911    146.970  1.00 88.29  0  62   GLN DJ CG    1 
ATOM   5991   C  CD    . GLN D   4  62   ? 117.317 0.385    148.029  1.00 102.09 0  62   GLN DJ CD    1 
ATOM   5992   O  OE1   . GLN D   4  62   ? 116.152 0.774    148.087  1.00 107.65 0  62   GLN DJ OE1   1 
ATOM   5993   N  NE2   . GLN D   4  62   ? 117.820 -0.504   148.877  1.00 99.56  0  62   GLN DJ NE2   1 
ATOM   5994   N  N     . ARG D   4  63   ? 120.499 4.779    146.371  1.00 93.76  0  63   ARG DJ N     1 
ATOM   5995   C  CA    . ARG D   4  63   ? 121.248 5.968    146.770  1.00 92.05  0  63   ARG DJ CA    1 
ATOM   5996   C  C     . ARG D   4  63   ? 120.622 7.229    146.191  1.00 94.19  0  63   ARG DJ C     1 
ATOM   5997   O  O     . ARG D   4  63   ? 120.305 8.170    146.927  1.00 92.97  0  63   ARG DJ O     1 
ATOM   5998   C  CB    . ARG D   4  63   ? 122.712 5.851    146.359  1.00 89.65  0  63   ARG DJ CB    1 
ATOM   5999   C  CG    . ARG D   4  63   ? 123.643 5.876    147.556  1.00 91.76  0  63   ARG DJ CG    1 
ATOM   6000   C  CD    . ARG D   4  63   ? 125.064 5.529    147.175  1.00 89.95  0  63   ARG DJ CD    1 
ATOM   6001   N  NE    . ARG D   4  63   ? 125.890 6.724    147.056  1.00 88.61  0  63   ARG DJ NE    1 
ATOM   6002   C  CZ    . ARG D   4  63   ? 126.281 7.475    148.079  1.00 90.89  0  63   ARG DJ CZ    1 
ATOM   6003   N  NH1   . ARG D   4  63   ? 125.945 7.180    149.323  1.00 94.17  0  63   ARG DJ NH1   1 
ATOM   6004   N  NH2   . ARG D   4  63   ? 127.032 8.547    147.847  1.00 93.12  0  63   ARG DJ NH2   1 
ATOM   6005   N  N     . GLU D   4  64   ? 120.465 7.290    144.868  1.00 117.65 0  64   GLU DJ N     1 
ATOM   6006   C  CA    . GLU D   4  64   ? 119.904 8.510    144.315  1.00 120.24 0  64   GLU DJ CA    1 
ATOM   6007   C  C     . GLU D   4  64   ? 118.477 8.717    144.773  1.00 117.20 0  64   GLU DJ C     1 
ATOM   6008   O  O     . GLU D   4  64   ? 118.042 9.859    144.948  1.00 117.70 0  64   GLU DJ O     1 
ATOM   6009   C  CB    . GLU D   4  64   ? 119.963 8.464    142.785  1.00 123.20 0  64   GLU DJ CB    1 
ATOM   6010   C  CG    . GLU D   4  64   ? 119.523 9.756    142.059  1.00 123.65 0  64   GLU DJ CG    1 
ATOM   6011   C  CD    . GLU D   4  64   ? 118.022 10.032   141.852  1.00 128.84 0  64   GLU DJ CD    1 
ATOM   6012   O  OE1   . GLU D   4  64   ? 117.766 11.015   141.097  1.00 130.68 0  64   GLU DJ OE1   1 
ATOM   6013   O  OE2   . GLU D   4  64   ? 117.149 9.266    142.359  1.00 134.92 0  64   GLU DJ OE2   1 
ATOM   6014   N  N     . ALA D   4  65   ? 117.775 7.631    145.092  1.00 106.00 0  65   ALA DJ N     1 
ATOM   6015   C  CA    . ALA D   4  65   ? 116.386 7.757    145.519  1.00 104.65 0  65   ALA DJ CA    1 
ATOM   6016   C  C     . ALA D   4  65   ? 116.292 8.681    146.722  1.00 99.50  0  65   ALA DJ C     1 
ATOM   6017   O  O     . ALA D   4  65   ? 115.518 9.644    146.723  1.00 92.66  0  65   ALA DJ O     1 
ATOM   6018   C  CB    . ALA D   4  65   ? 115.799 6.382    145.833  1.00 96.36  0  65   ALA DJ CB    1 
ATOM   6019   N  N     . VAL D   4  66   ? 117.085 8.402    147.759  1.00 95.81  0  66   VAL DJ N     1 
ATOM   6020   C  CA    . VAL D   4  66   ? 117.192 9.316    148.892  1.00 89.38  0  66   VAL DJ CA    1 
ATOM   6021   C  C     . VAL D   4  66   ? 117.738 10.681   148.465  1.00 87.94  0  66   VAL DJ C     1 
ATOM   6022   O  O     . VAL D   4  66   ? 117.383 11.707   149.059  1.00 85.56  0  66   VAL DJ O     1 
ATOM   6023   C  CB    . VAL D   4  66   ? 118.019 8.669    150.023  1.00 81.93  0  66   VAL DJ CB    1 
ATOM   6024   C  CG1   . VAL D   4  66   ? 117.592 7.212    150.191  1.00 77.74  0  66   VAL DJ CG1   1 
ATOM   6025   C  CG2   . VAL D   4  66   ? 119.508 8.776    149.756  1.00 87.15  0  66   VAL DJ CG2   1 
ATOM   6026   N  N     . ARG D   4  67   ? 118.616 10.731   147.457  1.00 90.29  0  67   ARG DJ N     1 
ATOM   6027   C  CA    . ARG D   4  67   ? 119.055 12.037   146.963  1.00 89.54  0  67   ARG DJ CA    1 
ATOM   6028   C  C     . ARG D   4  67   ? 117.881 12.843   146.410  1.00 88.53  0  67   ARG DJ C     1 
ATOM   6029   O  O     . ARG D   4  67   ? 117.836 14.068   146.570  1.00 82.52  0  67   ARG DJ O     1 
ATOM   6030   C  CB    . ARG D   4  67   ? 120.165 11.891   145.915  1.00 86.82  0  67   ARG DJ CB    1 
ATOM   6031   C  CG    . ARG D   4  67   ? 121.273 12.928   146.086  1.00 92.15  0  67   ARG DJ CG    1 
ATOM   6032   C  CD    . ARG D   4  67   ? 122.212 13.011   144.889  1.00 93.61  0  67   ARG DJ CD    1 
ATOM   6033   N  NE    . ARG D   4  67   ? 123.330 12.082   144.998  1.00 97.99  0  67   ARG DJ NE    1 
ATOM   6034   C  CZ    . ARG D   4  67   ? 123.339 10.857   144.492  1.00 103.95 0  67   ARG DJ CZ    1 
ATOM   6035   N  NH1   . ARG D   4  67   ? 122.326 10.398   143.781  1.00 102.93 0  67   ARG DJ NH1   1 
ATOM   6036   N  NH2   . ARG D   4  67   ? 124.399 10.079   144.691  1.00 94.08  0  67   ARG DJ NH2   1 
ATOM   6037   N  N     . GLN D   4  68   ? 116.922 12.176   145.753  1.00 98.16  0  68   GLN DJ N     1 
ATOM   6038   C  CA    . GLN D   4  68   ? 115.772 12.886   145.193  1.00 104.68 0  68   GLN DJ CA    1 
ATOM   6039   C  C     . GLN D   4  68   ? 114.915 13.510   146.286  1.00 104.70 0  68   GLN DJ C     1 
ATOM   6040   O  O     . GLN D   4  68   ? 114.615 14.709   146.251  1.00 103.23 0  68   GLN DJ O     1 
ATOM   6041   C  CB    . GLN D   4  68   ? 114.910 11.942   144.352  1.00 100.95 0  68   GLN DJ CB    1 
ATOM   6042   C  CG    . GLN D   4  68   ? 115.342 11.788   142.914  1.00 107.67 0  68   GLN DJ CG    1 
ATOM   6043   C  CD    . GLN D   4  68   ? 115.600 13.110   142.224  1.00 109.40 0  68   GLN DJ CD    1 
ATOM   6044   O  OE1   . GLN D   4  68   ? 114.724 13.973   142.137  1.00 110.51 0  68   GLN DJ OE1   1 
ATOM   6045   N  NE2   . GLN D   4  68   ? 116.815 13.274   141.724  1.00 105.93 0  68   GLN DJ NE2   1 
ATOM   6046   N  N     . LEU D   4  69   ? 114.505 12.707   147.265  1.00 98.87  0  69   LEU DJ N     1 
ATOM   6047   C  CA    . LEU D   4  69   ? 113.571 13.175   148.282  1.00 92.85  0  69   LEU DJ CA    1 
ATOM   6048   C  C     . LEU D   4  69   ? 114.238 14.093   149.301  1.00 92.40  0  69   LEU DJ C     1 
ATOM   6049   O  O     . LEU D   4  69   ? 113.615 14.453   150.305  1.00 92.42  0  69   LEU DJ O     1 
ATOM   6050   C  CB    . LEU D   4  69   ? 112.883 11.981   148.960  1.00 88.37  0  69   LEU DJ CB    1 
ATOM   6051   C  CG    . LEU D   4  69   ? 113.672 10.719   149.311  1.00 95.19  0  69   LEU DJ CG    1 
ATOM   6052   C  CD1   . LEU D   4  69   ? 114.655 11.029   150.412  1.00 103.23 0  69   LEU DJ CD1   1 
ATOM   6053   C  CD2   . LEU D   4  69   ? 112.762 9.581    149.717  1.00 102.82 0  69   LEU DJ CD2   1 
ATOM   6054   N  N     . TYR D   4  70   ? 115.497 14.462   149.055  1.00 95.14  0  70   TYR DJ N     1 
ATOM   6055   C  CA    . TYR D   4  70   ? 116.172 15.539   149.760  1.00 98.27  0  70   TYR DJ CA    1 
ATOM   6056   C  C     . TYR D   4  70   ? 116.419 16.752   148.876  1.00 110.64 0  70   TYR DJ C     1 
ATOM   6057   O  O     . TYR D   4  70   ? 116.628 17.845   149.409  1.00 111.94 0  70   TYR DJ O     1 
ATOM   6058   C  CB    . TYR D   4  70   ? 117.522 15.067   150.323  1.00 100.29 0  70   TYR DJ CB    1 
ATOM   6059   C  CG    . TYR D   4  70   ? 117.448 14.390   151.673  1.00 92.22  0  70   TYR DJ CG    1 
ATOM   6060   C  CD1   . TYR D   4  70   ? 117.079 13.058   151.783  1.00 87.35  0  70   TYR DJ CD1   1 
ATOM   6061   C  CD2   . TYR D   4  70   ? 117.752 15.083   152.838  1.00 89.76  0  70   TYR DJ CD2   1 
ATOM   6062   C  CE1   . TYR D   4  70   ? 117.014 12.433   153.012  1.00 85.95  0  70   TYR DJ CE1   1 
ATOM   6063   C  CE2   . TYR D   4  70   ? 117.690 14.467   154.074  1.00 85.72  0  70   TYR DJ CE2   1 
ATOM   6064   C  CZ    . TYR D   4  70   ? 117.320 13.141   154.154  1.00 88.45  0  70   TYR DJ CZ    1 
ATOM   6065   O  OH    . TYR D   4  70   ? 117.254 12.519   155.379  1.00 92.63  0  70   TYR DJ OH    1 
ATOM   6066   N  N     . LYS D   4  71   ? 116.442 16.568   147.552  1.00 108.00 0  71   LYS DJ N     1 
ATOM   6067   C  CA    . LYS D   4  71   ? 116.686 17.655   146.610  1.00 107.29 0  71   LYS DJ CA    1 
ATOM   6068   C  C     . LYS D   4  71   ? 115.875 18.895   146.974  1.00 109.16 0  71   LYS DJ C     1 
ATOM   6069   O  O     . LYS D   4  71   ? 114.707 18.809   147.364  1.00 105.95 0  71   LYS DJ O     1 
ATOM   6070   C  CB    . LYS D   4  71   ? 116.376 17.195   145.178  1.00 107.19 0  71   LYS DJ CB    1 
ATOM   6071   C  CG    . LYS D   4  71   ? 115.019 17.607   144.639  1.00 112.75 0  71   LYS DJ CG    1 
ATOM   6072   C  CD    . LYS D   4  71   ? 115.031 17.796   143.129  1.00 110.87 0  71   LYS DJ CD    1 
ATOM   6073   C  CE    . LYS D   4  71   ? 113.611 17.824   142.580  1.00 116.48 0  71   LYS DJ CE    1 
ATOM   6074   N  NZ    . LYS D   4  71   ? 112.702 18.641   143.440  1.00 117.72 0  71   LYS DJ NZ    1 
ATOM   6075   N  N     . GLY D   4  72   ? 116.532 20.037   146.916  1.00 119.21 0  72   GLY DJ N     1 
ATOM   6076   C  CA    . GLY D   4  72   ? 115.955 21.293   147.374  1.00 132.70 0  72   GLY DJ CA    1 
ATOM   6077   C  C     . GLY D   4  72   ? 116.181 21.513   148.852  1.00 129.72 0  72   GLY DJ C     1 
ATOM   6078   O  O     . GLY D   4  72   ? 116.691 22.557   149.253  1.00 136.27 0  72   GLY DJ O     1 
ATOM   6079   N  N     . LYS D   4  73   ? 115.796 20.541   149.677  1.00 115.51 0  73   LYS DJ N     1 
ATOM   6080   C  CA    . LYS D   4  73   ? 116.115 20.600   151.097  1.00 119.46 0  73   LYS DJ CA    1 
ATOM   6081   C  C     . LYS D   4  73   ? 117.619 20.552   151.313  1.00 116.60 0  73   LYS DJ C     1 
ATOM   6082   O  O     . LYS D   4  73   ? 118.293 19.615   150.873  1.00 115.55 0  73   LYS DJ O     1 
ATOM   6083   C  CB    . LYS D   4  73   ? 115.436 19.463   151.860  1.00 112.97 0  73   LYS DJ CB    1 
ATOM   6084   C  CG    . LYS D   4  73   ? 114.056 19.803   152.431  1.00 122.45 0  73   LYS DJ CG    1 
ATOM   6085   C  CD    . LYS D   4  73   ? 113.929 21.256   152.910  1.00 132.19 0  73   LYS DJ CD    1 
ATOM   6086   C  CE    . LYS D   4  73   ? 114.852 21.594   154.083  1.00 125.72 0  73   LYS DJ CE    1 
ATOM   6087   N  NZ    . LYS D   4  73   ? 114.924 23.070   154.284  1.00 112.37 0  73   LYS DJ NZ    1 
ATOM   6088   N  N     . LYS D   4  74   ? 118.140 21.562   151.996  1.00 103.14 0  74   LYS DJ N     1 
ATOM   6089   C  CA    . LYS D   4  74   ? 119.490 21.501   152.529  1.00 97.07  0  74   LYS DJ CA    1 
ATOM   6090   C  C     . LYS D   4  74   ? 119.429 20.873   153.919  1.00 100.00 0  74   LYS DJ C     1 
ATOM   6091   O  O     . LYS D   4  74   ? 118.351 20.646   154.471  1.00 102.40 0  74   LYS DJ O     1 
ATOM   6092   C  CB    . LYS D   4  74   ? 120.132 22.887   152.557  1.00 95.88  0  74   LYS DJ CB    1 
ATOM   6093   C  CG    . LYS D   4  74   ? 120.644 23.344   151.193  1.00 110.95 0  74   LYS DJ CG    1 
ATOM   6094   C  CD    . LYS D   4  74   ? 121.788 22.465   150.695  1.00 96.73  0  74   LYS DJ CD    1 
ATOM   6095   C  CE    . LYS D   4  74   ? 122.020 22.630   149.196  1.00 86.58  0  74   LYS DJ CE    1 
ATOM   6096   N  NZ    . LYS D   4  74   ? 120.748 22.803   148.438  1.00 95.33  0  74   LYS DJ NZ    1 
ATOM   6097   N  N     . TYR D   4  75   ? 120.603 20.590   154.483  1.00 101.54 0  75   TYR DJ N     1 
ATOM   6098   C  CA    . TYR D   4  75   ? 120.766 19.508   155.456  1.00 100.20 0  75   TYR DJ CA    1 
ATOM   6099   C  C     . TYR D   4  75   ? 120.335 18.179   154.836  1.00 105.60 0  75   TYR DJ C     1 
ATOM   6100   O  O     . TYR D   4  75   ? 119.376 17.533   155.263  1.00 107.98 0  75   TYR DJ O     1 
ATOM   6101   C  CB    . TYR D   4  75   ? 119.998 19.767   156.760  1.00 99.27  0  75   TYR DJ CB    1 
ATOM   6102   C  CG    . TYR D   4  75   ? 120.311 21.070   157.444  1.00 92.05  0  75   TYR DJ CG    1 
ATOM   6103   C  CD1   . TYR D   4  75   ? 121.621 21.462   157.673  1.00 91.62  0  75   TYR DJ CD1   1 
ATOM   6104   C  CD2   . TYR D   4  75   ? 119.289 21.900   157.881  1.00 97.44  0  75   TYR DJ CD2   1 
ATOM   6105   C  CE1   . TYR D   4  75   ? 121.905 22.655   158.308  1.00 97.13  0  75   TYR DJ CE1   1 
ATOM   6106   C  CE2   . TYR D   4  75   ? 119.562 23.092   158.516  1.00 104.69 0  75   TYR DJ CE2   1 
ATOM   6107   C  CZ    . TYR D   4  75   ? 120.871 23.466   158.727  1.00 101.68 0  75   TYR DJ CZ    1 
ATOM   6108   O  OH    . TYR D   4  75   ? 121.148 24.655   159.361  1.00 105.11 0  75   TYR DJ OH    1 
ATOM   6109   N  N     . GLN D   4  76   ? 121.040 17.810   153.783  1.00 103.16 0  76   GLN DJ N     1 
ATOM   6110   C  CA    . GLN D   4  76   ? 120.947 16.469   153.246  1.00 98.17  0  76   GLN DJ CA    1 
ATOM   6111   C  C     . GLN D   4  76   ? 122.085 15.630   153.807  1.00 96.50  0  76   GLN DJ C     1 
ATOM   6112   O  O     . GLN D   4  76   ? 123.066 16.170   154.327  1.00 97.93  0  76   GLN DJ O     1 
ATOM   6113   C  CB    . GLN D   4  76   ? 121.003 16.506   151.712  1.00 98.56  0  76   GLN DJ CB    1 
ATOM   6114   C  CG    . GLN D   4  76   ? 122.396 16.441   151.120  1.00 102.99 0  76   GLN DJ CG    1 
ATOM   6115   C  CD    . GLN D   4  76   ? 122.373 16.449   149.604  1.00 114.93 0  76   GLN DJ CD    1 
ATOM   6116   O  OE1   . GLN D   4  76   ? 121.511 15.827   148.982  1.00 117.48 0  76   GLN DJ OE1   1 
ATOM   6117   N  NE2   . GLN D   4  76   ? 123.319 17.160   149.000  1.00 108.69 0  76   GLN DJ NE2   1 
ATOM   6118   N  N     . PRO D   4  77   ? 121.988 14.302   153.736  1.00 91.62  0  77   PRO DJ N     1 
ATOM   6119   C  CA    . PRO D   4  77   ? 122.921 13.459   154.493  1.00 88.69  0  77   PRO DJ CA    1 
ATOM   6120   C  C     . PRO D   4  77   ? 124.368 13.634   154.060  1.00 87.61  0  77   PRO DJ C     1 
ATOM   6121   O  O     . PRO D   4  77   ? 124.671 13.889   152.893  1.00 87.45  0  77   PRO DJ O     1 
ATOM   6122   C  CB    . PRO D   4  77   ? 122.420 12.046   154.210  1.00 76.22  0  77   PRO DJ CB    1 
ATOM   6123   C  CG    . PRO D   4  77   ? 120.962 12.246   153.930  1.00 84.75  0  77   PRO DJ CG    1 
ATOM   6124   C  CD    . PRO D   4  77   ? 120.912 13.497   153.133  1.00 88.68  0  77   PRO DJ CD    1 
ATOM   6125   N  N     . LYS D   4  78   ? 125.265 13.490   155.038  1.00 88.65  0  78   LYS DJ N     1 
ATOM   6126   C  CA    . LYS D   4  78   ? 126.645 13.936   154.873  1.00 86.40  0  78   LYS DJ CA    1 
ATOM   6127   C  C     . LYS D   4  78   ? 127.379 13.222   153.743  1.00 87.25  0  78   LYS DJ C     1 
ATOM   6128   O  O     . LYS D   4  78   ? 128.203 13.839   153.062  1.00 85.74  0  78   LYS DJ O     1 
ATOM   6129   C  CB    . LYS D   4  78   ? 127.402 13.751   156.186  1.00 77.81  0  78   LYS DJ CB    1 
ATOM   6130   C  CG    . LYS D   4  78   ? 127.760 15.057   156.873  1.00 82.27  0  78   LYS DJ CG    1 
ATOM   6131   C  CD    . LYS D   4  78   ? 128.448 14.833   158.207  1.00 71.37  0  78   LYS DJ CD    1 
ATOM   6132   C  CE    . LYS D   4  78   ? 128.621 16.146   158.955  1.00 58.66  0  78   LYS DJ CE    1 
ATOM   6133   N  NZ    . LYS D   4  78   ? 128.420 15.996   160.423  1.00 71.27  0  78   LYS DJ NZ    1 
ATOM   6134   N  N     . ASP D   4  79   ? 127.114 11.943   153.522  1.00 111.55 0  79   ASP DJ N     1 
ATOM   6135   C  CA    . ASP D   4  79   ? 127.803 11.242   152.448  1.00 116.41 0  79   ASP DJ CA    1 
ATOM   6136   C  C     . ASP D   4  79   ? 127.154 11.462   151.065  1.00 115.38 0  79   ASP DJ C     1 
ATOM   6137   O  O     . ASP D   4  79   ? 127.559 10.811   150.093  1.00 119.48 0  79   ASP DJ O     1 
ATOM   6138   C  CB    . ASP D   4  79   ? 127.908 9.738    152.794  1.00 124.64 0  79   ASP DJ CB    1 
ATOM   6139   C  CG    . ASP D   4  79   ? 126.549 9.018    152.860  1.00 129.05 0  79   ASP DJ CG    1 
ATOM   6140   O  OD1   . ASP D   4  79   ? 125.600 9.532    152.236  1.00 127.66 0  79   ASP DJ OD1   1 
ATOM   6141   O  OD2   . ASP D   4  79   ? 126.457 7.977    153.582  1.00 130.40 0  79   ASP DJ OD2   1 
ATOM   6142   N  N     . LEU D   4  80   ? 126.177 12.371   150.949  1.00 95.38  0  80   LEU DJ N     1 
ATOM   6143   C  CA    . LEU D   4  80   ? 125.638 12.789   149.649  1.00 86.74  0  80   LEU DJ CA    1 
ATOM   6144   C  C     . LEU D   4  80   ? 126.028 14.217   149.281  1.00 84.93  0  80   LEU DJ C     1 
ATOM   6145   O  O     . LEU D   4  80   ? 125.697 14.668   148.179  1.00 87.28  0  80   LEU DJ O     1 
ATOM   6146   C  CB    . LEU D   4  80   ? 124.088 12.687   149.577  1.00 87.44  0  80   LEU DJ CB    1 
ATOM   6147   C  CG    . LEU D   4  80   ? 123.207 11.428   149.390  1.00 82.35  0  80   LEU DJ CG    1 
ATOM   6148   C  CD1   . LEU D   4  80   ? 123.665 10.253   150.242  1.00 95.76  0  80   LEU DJ CD1   1 
ATOM   6149   C  CD2   . LEU D   4  80   ? 121.740 11.688   149.710  1.00 79.16  0  80   LEU DJ CD2   1 
ATOM   6150   N  N     . ARG D   4  81   ? 126.719 14.939   150.160  1.00 80.71  0  81   ARG DJ N     1 
ATOM   6151   C  CA    . ARG D   4  81   ? 127.350 16.201   149.801  1.00 76.13  0  81   ARG DJ CA    1 
ATOM   6152   C  C     . ARG D   4  81   ? 128.688 15.938   149.113  1.00 74.56  0  81   ARG DJ C     1 
ATOM   6153   O  O     . ARG D   4  81   ? 129.268 14.854   149.223  1.00 76.21  0  81   ARG DJ O     1 
ATOM   6154   C  CB    . ARG D   4  81   ? 127.539 17.060   151.053  1.00 83.28  0  81   ARG DJ CB    1 
ATOM   6155   C  CG    . ARG D   4  81   ? 126.700 16.578   152.241  1.00 80.79  0  81   ARG DJ CG    1 
ATOM   6156   C  CD    . ARG D   4  81   ? 126.540 17.645   153.318  1.00 83.01  0  81   ARG DJ CD    1 
ATOM   6157   N  NE    . ARG D   4  81   ? 125.687 17.182   154.408  1.00 81.57  0  81   ARG DJ NE    1 
ATOM   6158   C  CZ    . ARG D   4  81   ? 125.368 17.903   155.475  1.00 89.61  0  81   ARG DJ CZ    1 
ATOM   6159   N  NH1   . ARG D   4  81   ? 125.823 19.134   155.639  1.00 89.83  0  81   ARG DJ NH1   1 
ATOM   6160   N  NH2   . ARG D   4  81   ? 124.570 17.376   156.398  1.00 88.70  0  81   ARG DJ NH2   1 
ATOM   6161   N  N     . ALA D   4  82   ? 129.176 16.943   148.386  1.00 70.65  0  82   ALA DJ N     1 
ATOM   6162   C  CA    . ALA D   4  82   ? 130.511 16.848   147.806  1.00 79.83  0  82   ALA DJ CA    1 
ATOM   6163   C  C     . ALA D   4  82   ? 131.545 16.760   148.918  1.00 92.51  0  82   ALA DJ C     1 
ATOM   6164   O  O     . ALA D   4  82   ? 131.439 17.453   149.934  1.00 99.38  0  82   ALA DJ O     1 
ATOM   6165   C  CB    . ALA D   4  82   ? 130.787 18.062   146.922  1.00 79.11  0  82   ALA DJ CB    1 
ATOM   6166   N  N     . LYS D   4  83   ? 132.550 15.898   148.749  1.00 106.20 0  83   LYS DJ N     1 
ATOM   6167   C  CA    . LYS D   4  83   ? 133.454 15.754   149.887  1.00 111.55 0  83   LYS DJ CA    1 
ATOM   6168   C  C     . LYS D   4  83   ? 134.677 16.666   149.799  1.00 109.15 0  83   LYS DJ C     1 
ATOM   6169   O  O     . LYS D   4  83   ? 134.868 17.539   150.649  1.00 116.33 0  83   LYS DJ O     1 
ATOM   6170   C  CB    . LYS D   4  83   ? 133.892 14.285   149.954  1.00 110.60 0  83   LYS DJ CB    1 
ATOM   6171   C  CG    . LYS D   4  83   ? 134.922 13.947   151.004  1.00 116.17 0  83   LYS DJ CG    1 
ATOM   6172   C  CD    . LYS D   4  83   ? 135.586 12.611   150.683  1.00 109.78 0  83   LYS DJ CD    1 
ATOM   6173   C  CE    . LYS D   4  83   ? 135.938 11.850   151.949  1.00 107.24 0  83   LYS DJ CE    1 
ATOM   6174   N  NZ    . LYS D   4  83   ? 137.215 12.331   152.543  1.00 110.04 0  83   LYS DJ NZ    1 
ATOM   6175   N  N     . LYS D   4  84   ? 135.522 16.459   148.795  1.00 79.33  0  84   LYS DJ N     1 
ATOM   6176   C  CA    . LYS D   4  84   ? 136.236 17.387   147.919  1.00 85.69  0  84   LYS DJ CA    1 
ATOM   6177   C  C     . LYS D   4  84   ? 137.365 18.205   148.555  1.00 86.54  0  84   LYS DJ C     1 
ATOM   6178   O  O     . LYS D   4  84   ? 138.068 18.906   147.823  1.00 104.88 0  84   LYS DJ O     1 
ATOM   6179   C  CB    . LYS D   4  84   ? 135.224 18.327   147.253  1.00 90.63  0  84   LYS DJ CB    1 
ATOM   6180   C  CG    . LYS D   4  84   ? 134.820 19.549   148.055  1.00 78.99  0  84   LYS DJ CG    1 
ATOM   6181   C  CD    . LYS D   4  84   ? 133.865 20.409   147.238  1.00 83.17  0  84   LYS DJ CD    1 
ATOM   6182   C  CE    . LYS D   4  84   ? 133.330 21.585   148.036  1.00 86.35  0  84   LYS DJ CE    1 
ATOM   6183   N  NZ    . LYS D   4  84   ? 132.153 22.209   147.365  1.00 91.84  0  84   LYS DJ NZ    1 
ATOM   6184   N  N     . THR D   4  85   ? 137.513 18.186   149.886  1.00 84.69  0  85   THR DJ N     1 
ATOM   6185   C  CA    . THR D   4  85   ? 138.633 18.050   150.829  1.00 76.39  0  85   THR DJ CA    1 
ATOM   6186   C  C     . THR D   4  85   ? 137.956 18.134   152.193  1.00 82.64  0  85   THR DJ C     1 
ATOM   6187   O  O     . THR D   4  85   ? 136.765 18.444   152.277  1.00 90.65  0  85   THR DJ O     1 
ATOM   6188   C  CB    . THR D   4  85   ? 139.792 19.071   150.786  1.00 70.49  0  85   THR DJ CB    1 
ATOM   6189   O  OG1   . THR D   4  85   ? 139.388 20.311   151.380  1.00 80.38  0  85   THR DJ OG1   1 
ATOM   6190   C  CG2   . THR D   4  85   ? 140.412 19.272   149.415  1.00 74.41  0  85   THR DJ CG2   1 
ATOM   6191   N  N     . ARG D   4  86   ? 138.715 17.907   153.268  1.00 83.76  0  86   ARG DJ N     1 
ATOM   6192   C  CA    . ARG D   4  86   ? 138.274 18.489   154.535  1.00 79.81  0  86   ARG DJ CA    1 
ATOM   6193   C  C     . ARG D   4  86   ? 138.387 20.009   154.506  1.00 74.61  0  86   ARG DJ C     1 
ATOM   6194   O  O     . ARG D   4  86   ? 137.472 20.717   154.937  1.00 73.84  0  86   ARG DJ O     1 
ATOM   6195   C  CB    . ARG D   4  86   ? 139.063 17.930   155.719  1.00 76.69  0  86   ARG DJ CB    1 
ATOM   6196   C  CG    . ARG D   4  86   ? 138.699 18.627   157.039  1.00 73.99  0  86   ARG DJ CG    1 
ATOM   6197   C  CD    . ARG D   4  86   ? 139.739 18.426   158.131  1.00 73.79  0  86   ARG DJ CD    1 
ATOM   6198   N  NE    . ARG D   4  86   ? 139.169 17.874   159.356  1.00 70.58  0  86   ARG DJ NE    1 
ATOM   6199   C  CZ    . ARG D   4  86   ? 139.241 18.457   160.546  1.00 73.11  0  86   ARG DJ CZ    1 
ATOM   6200   N  NH1   . ARG D   4  86   ? 139.841 19.624   160.710  1.00 68.31  0  86   ARG DJ NH1   1 
ATOM   6201   N  NH2   . ARG D   4  86   ? 138.698 17.851   161.600  1.00 67.27  0  86   ARG DJ NH2   1 
ATOM   6202   N  N     . ALA D   4  87   ? 139.503 20.524   153.981  1.00 76.08  0  87   ALA DJ N     1 
ATOM   6203   C  CA    . ALA D   4  87   ? 139.771 21.962   154.017  1.00 74.52  0  87   ALA DJ CA    1 
ATOM   6204   C  C     . ALA D   4  87   ? 138.739 22.748   153.217  1.00 82.20  0  87   ALA DJ C     1 
ATOM   6205   O  O     . ALA D   4  87   ? 138.226 23.774   153.681  1.00 86.46  0  87   ALA DJ O     1 
ATOM   6206   C  CB    . ALA D   4  87   ? 141.182 22.244   153.503  1.00 74.99  0  87   ALA DJ CB    1 
ATOM   6207   N  N     . LEU D   4  88   ? 138.435 22.290   151.999  1.00 89.08  0  88   LEU DJ N     1 
ATOM   6208   C  CA    . LEU D   4  88   ? 137.658 23.100   151.068  1.00 73.79  0  88   LEU DJ CA    1 
ATOM   6209   C  C     . LEU D   4  88   ? 136.199 23.249   151.482  1.00 78.56  0  88   LEU DJ C     1 
ATOM   6210   O  O     . LEU D   4  88   ? 135.552 24.213   151.059  1.00 77.62  0  88   LEU DJ O     1 
ATOM   6211   C  CB    . LEU D   4  88   ? 137.733 22.508   149.658  1.00 69.36  0  88   LEU DJ CB    1 
ATOM   6212   C  CG    . LEU D   4  88   ? 138.875 22.978   148.751  1.00 70.35  0  88   LEU DJ CG    1 
ATOM   6213   C  CD1   . LEU D   4  88   ? 139.058 22.032   147.573  1.00 59.91  0  88   LEU DJ CD1   1 
ATOM   6214   C  CD2   . LEU D   4  88   ? 138.626 24.396   148.264  1.00 75.19  0  88   LEU DJ CD2   1 
ATOM   6215   N  N     . ARG D   4  89   ? 135.663 22.332   152.291  1.00 81.81  0  89   ARG DJ N     1 
ATOM   6216   C  CA    . ARG D   4  89   ? 134.306 22.515   152.796  1.00 78.70  0  89   ARG DJ CA    1 
ATOM   6217   C  C     . ARG D   4  89   ? 134.252 23.537   153.921  1.00 82.10  0  89   ARG DJ C     1 
ATOM   6218   O  O     . ARG D   4  89   ? 133.224 24.201   154.104  1.00 83.72  0  89   ARG DJ O     1 
ATOM   6219   C  CB    . ARG D   4  89   ? 133.723 21.192   153.292  1.00 82.82  0  89   ARG DJ CB    1 
ATOM   6220   C  CG    . ARG D   4  89   ? 134.097 19.982   152.480  1.00 73.31  0  89   ARG DJ CG    1 
ATOM   6221   C  CD    . ARG D   4  89   ? 133.241 18.804   152.900  1.00 72.40  0  89   ARG DJ CD    1 
ATOM   6222   N  NE    . ARG D   4  89   ? 133.694 18.225   154.159  1.00 87.81  0  89   ARG DJ NE    1 
ATOM   6223   C  CZ    . ARG D   4  89   ? 134.687 17.353   154.278  1.00 88.51  0  89   ARG DJ CZ    1 
ATOM   6224   N  NH1   . ARG D   4  89   ? 135.347 16.907   153.222  1.00 85.41  0  89   ARG DJ NH1   1 
ATOM   6225   N  NH2   . ARG D   4  89   ? 135.026 16.917   155.487  1.00 86.74  0  89   ARG DJ NH2   1 
ATOM   6226   N  N     . ARG D   4  90   ? 135.336 23.677   154.679  1.00 86.15  0  90   ARG DJ N     1 
ATOM   6227   C  CA    . ARG D   4  90   ? 135.404 24.656   155.754  1.00 89.51  0  90   ARG DJ CA    1 
ATOM   6228   C  C     . ARG D   4  90   ? 135.719 26.055   155.244  1.00 87.27  0  90   ARG DJ C     1 
ATOM   6229   O  O     . ARG D   4  90   ? 135.789 26.990   156.048  1.00 94.69  0  90   ARG DJ O     1 
ATOM   6230   C  CB    . ARG D   4  90   ? 136.453 24.235   156.790  1.00 86.78  0  90   ARG DJ CB    1 
ATOM   6231   C  CG    . ARG D   4  90   ? 135.976 23.190   157.794  1.00 82.85  0  90   ARG DJ CG    1 
ATOM   6232   C  CD    . ARG D   4  90   ? 136.825 21.930   157.713  1.00 74.02  0  90   ARG DJ CD    1 
ATOM   6233   N  NE    . ARG D   4  90   ? 136.378 20.880   158.621  1.00 70.24  0  90   ARG DJ NE    1 
ATOM   6234   C  CZ    . ARG D   4  90   ? 135.711 19.797   158.244  1.00 87.92  0  90   ARG DJ CZ    1 
ATOM   6235   N  NH1   . ARG D   4  90   ? 135.353 19.609   156.984  1.00 85.96  0  90   ARG DJ NH1   1 
ATOM   6236   N  NH2   . ARG D   4  90   ? 135.397 18.879   159.154  1.00 90.12  0  90   ARG DJ NH2   1 
ATOM   6237   N  N     . ALA D   4  91   ? 135.904 26.216   153.937  1.00 89.13  0  91   ALA DJ N     1 
ATOM   6238   C  CA    . ALA D   4  91   ? 136.219 27.502   153.340  1.00 88.80  0  91   ALA DJ CA    1 
ATOM   6239   C  C     . ALA D   4  91   ? 134.947 28.319   153.123  1.00 92.61  0  91   ALA DJ C     1 
ATOM   6240   O  O     . ALA D   4  91   ? 133.823 27.819   153.221  1.00 100.48 0  91   ALA DJ O     1 
ATOM   6241   C  CB    . ALA D   4  91   ? 136.964 27.312   152.020  1.00 95.12  0  91   ALA DJ CB    1 
ATOM   6242   N  N     . LEU D   4  92   ? 135.140 29.601   152.829  1.00 88.57  0  92   LEU DJ N     1 
ATOM   6243   C  CA    . LEU D   4  92   ? 134.015 30.515   152.699  1.00 85.34  0  92   LEU DJ CA    1 
ATOM   6244   C  C     . LEU D   4  92   ? 133.245 30.242   151.414  1.00 89.19  0  92   LEU DJ C     1 
ATOM   6245   O  O     . LEU D   4  92   ? 133.834 29.989   150.360  1.00 80.50  0  92   LEU DJ O     1 
ATOM   6246   C  CB    . LEU D   4  92   ? 134.507 31.963   152.701  1.00 73.17  0  92   LEU DJ CB    1 
ATOM   6247   C  CG    . LEU D   4  92   ? 135.199 32.508   153.951  1.00 79.18  0  92   LEU DJ CG    1 
ATOM   6248   C  CD1   . LEU D   4  92   ? 135.279 34.027   153.898  1.00 64.98  0  92   LEU DJ CD1   1 
ATOM   6249   C  CD2   . LEU D   4  92   ? 134.495 32.050   155.213  1.00 88.83  0  92   LEU DJ CD2   1 
ATOM   6250   N  N     . THR D   4  93   ? 131.920 30.291   151.506  1.00 91.80  0  93   THR DJ N     1 
ATOM   6251   C  CA    . THR D   4  93   ? 131.093 30.279   150.310  1.00 94.07  0  93   THR DJ CA    1 
ATOM   6252   C  C     . THR D   4  93   ? 131.347 31.547   149.505  1.00 95.06  0  93   THR DJ C     1 
ATOM   6253   O  O     . THR D   4  93   ? 131.761 32.577   150.045  1.00 88.91  0  93   THR DJ O     1 
ATOM   6254   C  CB    . THR D   4  93   ? 129.609 30.168   150.663  1.00 92.74  0  93   THR DJ CB    1 
ATOM   6255   O  OG1   . THR D   4  93   ? 129.165 31.386   151.271  1.00 88.47  0  93   THR DJ OG1   1 
ATOM   6256   C  CG2   . THR D   4  93   ? 129.370 29.004   151.618  1.00 82.46  0  93   THR DJ CG2   1 
ATOM   6257   N  N     . LYS D   4  94   ? 131.117 31.456   148.193  1.00 97.67  0  94   LYS DJ N     1 
ATOM   6258   C  CA    . LYS D   4  94   ? 131.376 32.593   147.315  1.00 94.22  0  94   LYS DJ CA    1 
ATOM   6259   C  C     . LYS D   4  94   ? 130.643 33.842   147.785  1.00 96.01  0  94   LYS DJ C     1 
ATOM   6260   O  O     . LYS D   4  94   ? 131.128 34.958   147.578  1.00 90.32  0  94   LYS DJ O     1 
ATOM   6261   C  CB    . LYS D   4  94   ? 130.980 32.250   145.877  1.00 93.86  0  94   LYS DJ CB    1 
ATOM   6262   C  CG    . LYS D   4  94   ? 131.829 32.932   144.814  1.00 95.69  0  94   LYS DJ CG    1 
ATOM   6263   C  CD    . LYS D   4  94   ? 131.065 33.070   143.505  1.00 95.71  0  94   LYS DJ CD    1 
ATOM   6264   C  CE    . LYS D   4  94   ? 131.920 33.718   142.427  1.00 94.16  0  94   LYS DJ CE    1 
ATOM   6265   N  NZ    . LYS D   4  94   ? 132.219 35.143   142.735  1.00 89.71  0  94   LYS DJ NZ    1 
ATOM   6266   N  N     . PHE D   4  95   ? 129.481 33.678   148.424  1.00 100.38 0  95   PHE DJ N     1 
ATOM   6267   C  CA    . PHE D   4  95   ? 128.776 34.829   148.978  1.00 103.23 0  95   PHE DJ CA    1 
ATOM   6268   C  C     . PHE D   4  95   ? 129.552 35.457   150.132  1.00 105.43 0  95   PHE DJ C     1 
ATOM   6269   O  O     . PHE D   4  95   ? 129.583 36.685   150.271  1.00 106.97 0  95   PHE DJ O     1 
ATOM   6270   C  CB    . PHE D   4  95   ? 127.380 34.412   149.443  1.00 105.33 0  95   PHE DJ CB    1 
ATOM   6271   C  CG    . PHE D   4  95   ? 126.569 35.533   150.045  1.00 111.97 0  95   PHE DJ CG    1 
ATOM   6272   C  CD1   . PHE D   4  95   ? 126.677 36.835   149.580  1.00 115.34 0  95   PHE DJ CD1   1 
ATOM   6273   C  CD2   . PHE D   4  95   ? 125.711 35.279   151.098  1.00 111.78 0  95   PHE DJ CD2   1 
ATOM   6274   C  CE1   . PHE D   4  95   ? 125.925 37.850   150.150  1.00 117.81 0  95   PHE DJ CE1   1 
ATOM   6275   C  CE2   . PHE D   4  95   ? 124.956 36.280   151.663  1.00 107.44 0  95   PHE DJ CE2   1 
ATOM   6276   C  CZ    . PHE D   4  95   ? 125.064 37.568   151.194  1.00 112.78 0  95   PHE DJ CZ    1 
ATOM   6277   N  N     . GLU D   4  96   ? 130.202 34.639   150.961  1.00 103.62 0  96   GLU DJ N     1 
ATOM   6278   C  CA    . GLU D   4  96   ? 130.870 35.196   152.132  1.00 92.70  0  96   GLU DJ CA    1 
ATOM   6279   C  C     . GLU D   4  96   ? 132.180 35.878   151.764  1.00 95.30  0  96   GLU DJ C     1 
ATOM   6280   O  O     . GLU D   4  96   ? 132.512 36.929   152.324  1.00 101.29 0  96   GLU DJ O     1 
ATOM   6281   C  CB    . GLU D   4  96   ? 131.118 34.104   153.169  1.00 96.07  0  96   GLU DJ CB    1 
ATOM   6282   C  CG    . GLU D   4  96   ? 129.881 33.347   153.591  1.00 95.69  0  96   GLU DJ CG    1 
ATOM   6283   C  CD    . GLU D   4  96   ? 130.236 32.017   154.203  1.00 97.81  0  96   GLU DJ CD    1 
ATOM   6284   O  OE1   . GLU D   4  96   ? 131.438 31.684   154.199  1.00 97.28  0  96   GLU DJ OE1   1 
ATOM   6285   O  OE2   . GLU D   4  96   ? 129.330 31.311   154.693  1.00 91.61  0  96   GLU DJ OE2   1 
ATOM   6286   N  N     . ALA D   4  97   ? 132.939 35.299   150.834  1.00 92.77  0  97   ALA DJ N     1 
ATOM   6287   C  CA    . ALA D   4  97   ? 134.156 35.956   150.369  1.00 91.25  0  97   ALA DJ CA    1 
ATOM   6288   C  C     . ALA D   4  97   ? 133.828 37.229   149.598  1.00 97.41  0  97   ALA DJ C     1 
ATOM   6289   O  O     . ALA D   4  97   ? 134.437 38.281   149.828  1.00 93.42  0  97   ALA DJ O     1 
ATOM   6290   C  CB    . ALA D   4  97   ? 134.974 34.995   149.506  1.00 80.52  0  97   ALA DJ CB    1 
ATOM   6291   N  N     . SER D   4  98   ? 132.872 37.145   148.666  1.00 116.20 0  98   SER DJ N     1 
ATOM   6292   C  CA    . SER D   4  98   ? 132.423 38.322   147.925  1.00 119.59 0  98   SER DJ CA    1 
ATOM   6293   C  C     . SER D   4  98   ? 131.948 39.438   148.847  1.00 119.62 0  98   SER DJ C     1 
ATOM   6294   O  O     . SER D   4  98   ? 132.052 40.616   148.489  1.00 120.84 0  98   SER DJ O     1 
ATOM   6295   C  CB    . SER D   4  98   ? 131.306 37.945   146.952  1.00 120.22 0  98   SER DJ CB    1 
ATOM   6296   O  OG    . SER D   4  98   ? 130.226 37.332   147.634  1.00 125.14 0  98   SER DJ OG    1 
ATOM   6297   N  N     . GLN D   4  99   ? 131.404 39.087   150.013  1.00 109.56 0  99   GLN DJ N     1 
ATOM   6298   C  CA    . GLN D   4  99   ? 130.774 40.064   150.893  1.00 102.03 0  99   GLN DJ CA    1 
ATOM   6299   C  C     . GLN D   4  99   ? 131.707 41.230   151.185  1.00 101.31 0  99   GLN DJ C     1 
ATOM   6300   O  O     . GLN D   4  99   ? 132.850 41.041   151.611  1.00 109.99 0  99   GLN DJ O     1 
ATOM   6301   C  CB    . GLN D   4  99   ? 130.352 39.395   152.202  1.00 107.68 0  99   GLN DJ CB    1 
ATOM   6302   C  CG    . GLN D   4  99   ? 129.361 40.195   153.044  1.00 106.19 0  99   GLN DJ CG    1 
ATOM   6303   C  CD    . GLN D   4  99   ? 128.162 40.703   152.263  1.00 115.73 0  99   GLN DJ CD    1 
ATOM   6304   O  OE1   . GLN D   4  99   ? 128.245 41.686   151.526  1.00 120.82 0  99   GLN DJ OE1   1 
ATOM   6305   N  NE2   . GLN D   4  99   ? 127.028 40.035   152.436  1.00 114.30 0  99   GLN DJ NE2   1 
ATOM   6306   N  N     . VAL D   4  100  ? 131.208 42.440   150.948  1.00 93.24  0  100  VAL DJ N     1 
ATOM   6307   C  CA    . VAL D   4  100  ? 131.992 43.660   151.071  1.00 94.53  0  100  VAL DJ CA    1 
ATOM   6308   C  C     . VAL D   4  100  ? 131.257 44.632   151.985  1.00 92.59  0  100  VAL DJ C     1 
ATOM   6309   O  O     . VAL D   4  100  ? 130.024 44.724   151.954  1.00 85.30  0  100  VAL DJ O     1 
ATOM   6310   C  CB    . VAL D   4  100  ? 132.281 44.293   149.690  1.00 83.33  0  100  VAL DJ CB    1 
ATOM   6311   C  CG1   . VAL D   4  100  ? 131.061 45.025   149.142  1.00 86.98  0  100  VAL DJ CG1   1 
ATOM   6312   C  CG2   . VAL D   4  100  ? 133.480 45.226   149.771  1.00 86.25  0  100  VAL DJ CG2   1 
ATOM   6313   N  N     . THR D   4  101  ? 132.016 45.303   152.848  1.00 97.30  0  101  THR DJ N     1 
ATOM   6314   C  CA    . THR D   4  101  ? 131.481 46.399   153.639  1.00 95.80  0  101  THR DJ CA    1 
ATOM   6315   C  C     . THR D   4  101  ? 130.858 47.453   152.728  1.00 102.05 0  101  THR DJ C     1 
ATOM   6316   O  O     . THR D   4  101  ? 131.179 47.559   151.540  1.00 110.85 0  101  THR DJ O     1 
ATOM   6317   C  CB    . THR D   4  101  ? 132.576 47.017   154.511  1.00 99.26  0  101  THR DJ CB    1 
ATOM   6318   O  OG1   . THR D   4  101  ? 131.983 47.879   155.490  1.00 107.94 0  101  THR DJ OG1   1 
ATOM   6319   C  CG2   . THR D   4  101  ? 133.552 47.813   153.670  1.00 96.15  0  101  THR DJ CG2   1 
ATOM   6320   N  N     . GLU D   4  102  ? 129.952 48.244   153.297  1.00 102.87 0  102  GLU DJ N     1 
ATOM   6321   C  CA    . GLU D   4  102  ? 129.274 49.255   152.498  1.00 106.42 0  102  GLU DJ CA    1 
ATOM   6322   C  C     . GLU D   4  102  ? 130.010 50.585   152.500  1.00 106.46 0  102  GLU DJ C     1 
ATOM   6323   O  O     . GLU D   4  102  ? 129.841 51.373   151.562  1.00 101.42 0  102  GLU DJ O     1 
ATOM   6324   C  CB    . GLU D   4  102  ? 127.841 49.458   152.997  1.00 112.36 0  102  GLU DJ CB    1 
ATOM   6325   C  CG    . GLU D   4  102  ? 126.908 50.031   151.941  1.00 118.97 0  102  GLU DJ CG    1 
ATOM   6326   C  CD    . GLU D   4  102  ? 125.504 49.467   152.027  1.00 129.86 0  102  GLU DJ CD    1 
ATOM   6327   O  OE1   . GLU D   4  102  ? 124.763 49.849   152.957  1.00 129.61 0  102  GLU DJ OE1   1 
ATOM   6328   O  OE2   . GLU D   4  102  ? 125.140 48.640   151.163  1.00 127.23 0  102  GLU DJ OE2   1 
ATOM   6329   N  N     . LYS D   4  103  ? 130.804 50.862   153.541  1.00 110.57 0  103  LYS DJ N     1 
ATOM   6330   C  CA    . LYS D   4  103  ? 131.778 51.948   153.466  1.00 113.72 0  103  LYS DJ CA    1 
ATOM   6331   C  C     . LYS D   4  103  ? 132.591 51.869   152.179  1.00 114.94 0  103  LYS DJ C     1 
ATOM   6332   O  O     . LYS D   4  103  ? 132.844 52.890   151.528  1.00 110.46 0  103  LYS DJ O     1 
ATOM   6333   C  CB    . LYS D   4  103  ? 132.701 51.921   154.685  1.00 113.30 0  103  LYS DJ CB    1 
ATOM   6334   C  CG    . LYS D   4  103  ? 133.730 53.043   154.703  1.00 116.43 0  103  LYS DJ CG    1 
ATOM   6335   C  CD    . LYS D   4  103  ? 134.230 53.314   156.112  1.00 113.35 0  103  LYS DJ CD    1 
ATOM   6336   C  CE    . LYS D   4  103  ? 135.551 54.070   156.104  1.00 108.57 0  103  LYS DJ CE    1 
ATOM   6337   N  NZ    . LYS D   4  103  ? 135.426 55.427   155.504  1.00 109.51 0  103  LYS DJ NZ    1 
ATOM   6338   N  N     . GLN D   4  104  ? 132.988 50.658   151.784  1.00 111.06 0  104  GLN DJ N     1 
ATOM   6339   C  CA    . GLN D   4  104  ? 133.809 50.475   150.597  1.00 111.16 0  104  GLN DJ CA    1 
ATOM   6340   C  C     . GLN D   4  104  ? 132.994 50.117   149.363  1.00 103.33 0  104  GLN DJ C     1 
ATOM   6341   O  O     . GLN D   4  104  ? 133.430 50.425   148.250  1.00 108.21 0  104  GLN DJ O     1 
ATOM   6342   C  CB    . GLN D   4  104  ? 134.872 49.394   150.862  1.00 114.32 0  104  GLN DJ CB    1 
ATOM   6343   C  CG    . GLN D   4  104  ? 135.386 48.628   149.654  1.00 112.70 0  104  GLN DJ CG    1 
ATOM   6344   C  CD    . GLN D   4  104  ? 136.775 49.073   149.239  1.00 115.59 0  104  GLN DJ CD    1 
ATOM   6345   O  OE1   . GLN D   4  104  ? 137.354 49.974   149.846  1.00 114.47 0  104  GLN DJ OE1   1 
ATOM   6346   N  NE2   . GLN D   4  104  ? 137.322 48.436   148.211  1.00 118.87 0  104  GLN DJ NE2   1 
ATOM   6347   N  N     . ARG D   4  105  ? 131.791 49.555   149.532  1.00 95.68  0  105  ARG DJ N     1 
ATOM   6348   C  CA    . ARG D   4  105  ? 130.900 49.365   148.391  1.00 95.83  0  105  ARG DJ CA    1 
ATOM   6349   C  C     . ARG D   4  105  ? 130.708 50.673   147.638  1.00 92.62  0  105  ARG DJ C     1 
ATOM   6350   O  O     . ARG D   4  105  ? 130.658 50.692   146.404  1.00 94.20  0  105  ARG DJ O     1 
ATOM   6351   C  CB    . ARG D   4  105  ? 129.552 48.808   148.853  1.00 100.64 0  105  ARG DJ CB    1 
ATOM   6352   C  CG    . ARG D   4  105  ? 128.608 48.429   147.715  1.00 90.87  0  105  ARG DJ CG    1 
ATOM   6353   C  CD    . ARG D   4  105  ? 129.037 47.132   147.056  1.00 102.30 0  105  ARG DJ CD    1 
ATOM   6354   N  NE    . ARG D   4  105  ? 128.966 47.204   145.602  1.00 119.40 0  105  ARG DJ NE    1 
ATOM   6355   C  CZ    . ARG D   4  105  ? 129.198 46.182   144.791  1.00 121.33 0  105  ARG DJ CZ    1 
ATOM   6356   N  NH1   . ARG D   4  105  ? 129.503 44.983   145.260  1.00 110.91 0  105  ARG DJ NH1   1 
ATOM   6357   N  NH2   . ARG D   4  105  ? 129.129 46.369   143.477  1.00 127.01 0  105  ARG DJ NH2   1 
ATOM   6358   N  N     . LYS D   4  106  ? 130.607 51.783   148.372  1.00 85.06  0  106  LYS DJ N     1 
ATOM   6359   C  CA    . LYS D   4  106  ? 130.562 53.095   147.737  1.00 82.66  0  106  LYS DJ CA    1 
ATOM   6360   C  C     . LYS D   4  106  ? 131.916 53.475   147.144  1.00 87.33  0  106  LYS DJ C     1 
ATOM   6361   O  O     . LYS D   4  106  ? 131.978 54.036   146.045  1.00 90.47  0  106  LYS DJ O     1 
ATOM   6362   C  CB    . LYS D   4  106  ? 130.104 54.141   148.752  1.00 80.94  0  106  LYS DJ CB    1 
ATOM   6363   C  CG    . LYS D   4  106  ? 128.973 53.665   149.650  1.00 77.18  0  106  LYS DJ CG    1 
ATOM   6364   C  CD    . LYS D   4  106  ? 127.917 54.736   149.832  1.00 78.23  0  106  LYS DJ CD    1 
ATOM   6365   C  CE    . LYS D   4  106  ? 126.916 54.350   150.906  1.00 79.82  0  106  LYS DJ CE    1 
ATOM   6366   N  NZ    . LYS D   4  106  ? 127.154 55.090   152.175  1.00 87.37  0  106  LYS DJ NZ    1 
ATOM   6367   N  N     . LYS D   4  107  ? 133.011 53.191   147.858  1.00 90.69  0  107  LYS DJ N     1 
ATOM   6368   C  CA    . LYS D   4  107  ? 134.326 53.608   147.374  1.00 98.08  0  107  LYS DJ CA    1 
ATOM   6369   C  C     . LYS D   4  107  ? 134.740 52.862   146.106  1.00 95.63  0  107  LYS DJ C     1 
ATOM   6370   O  O     . LYS D   4  107  ? 135.474 53.417   145.280  1.00 92.11  0  107  LYS DJ O     1 
ATOM   6371   C  CB    . LYS D   4  107  ? 135.380 53.428   148.471  1.00 98.68  0  107  LYS DJ CB    1 
ATOM   6372   C  CG    . LYS D   4  107  ? 135.089 54.193   149.764  1.00 109.63 0  107  LYS DJ CG    1 
ATOM   6373   C  CD    . LYS D   4  107  ? 135.873 55.496   149.877  1.00 115.07 0  107  LYS DJ CD    1 
ATOM   6374   C  CE    . LYS D   4  107  ? 135.505 56.239   151.159  1.00 114.12 0  107  LYS DJ CE    1 
ATOM   6375   N  NZ    . LYS D   4  107  ? 136.123 57.593   151.244  1.00 102.19 0  107  LYS DJ NZ    1 
ATOM   6376   N  N     . GLN D   4  108  ? 134.281 51.619   145.925  1.00 99.05  0  108  GLN DJ N     1 
ATOM   6377   C  CA    . GLN D   4  108  ? 134.538 50.895   144.681  1.00 99.31  0  108  GLN DJ CA    1 
ATOM   6378   C  C     . GLN D   4  108  ? 133.675 51.388   143.528  1.00 103.49 0  108  GLN DJ C     1 
ATOM   6379   O  O     . GLN D   4  108  ? 134.029 51.161   142.365  1.00 105.89 0  108  GLN DJ O     1 
ATOM   6380   C  CB    . GLN D   4  108  ? 134.326 49.390   144.870  1.00 107.01 0  108  GLN DJ CB    1 
ATOM   6381   C  CG    . GLN D   4  108  ? 134.850 48.858   146.186  1.00 112.13 0  108  GLN DJ CG    1 
ATOM   6382   C  CD    . GLN D   4  108  ? 135.256 47.399   146.133  1.00 110.88 0  108  GLN DJ CD    1 
ATOM   6383   O  OE1   . GLN D   4  108  ? 136.237 46.996   146.758  1.00 113.61 0  108  GLN DJ OE1   1 
ATOM   6384   N  NE2   . GLN D   4  108  ? 134.499 46.598   145.395  1.00 107.07 0  108  GLN DJ NE2   1 
ATOM   6385   N  N     . ILE D   4  109  ? 132.562 52.053   143.824  1.00 104.93 0  109  ILE DJ N     1 
ATOM   6386   C  CA    . ILE D   4  109  ? 131.653 52.520   142.787  1.00 104.30 0  109  ILE DJ CA    1 
ATOM   6387   C  C     . ILE D   4  109  ? 132.040 53.909   142.289  1.00 96.98  0  109  ILE DJ C     1 
ATOM   6388   O  O     . ILE D   4  109  ? 131.925 54.194   141.092  1.00 95.42  0  109  ILE DJ O     1 
ATOM   6389   C  CB    . ILE D   4  109  ? 130.223 52.517   143.352  1.00 97.22  0  109  ILE DJ CB    1 
ATOM   6390   C  CG1   . ILE D   4  109  ? 129.696 51.086   143.455  1.00 99.97  0  109  ILE DJ CG1   1 
ATOM   6391   C  CG2   . ILE D   4  109  ? 129.294 53.383   142.496  1.00 96.92  0  109  ILE DJ CG2   1 
ATOM   6392   C  CD1   . ILE D   4  109  ? 128.207 51.019   143.660  1.00 104.68 0  109  ILE DJ CD1   1 
ATOM   6393   N  N     . ALA D   4  110  ? 132.537 54.767   143.180  1.00 90.94  0  110  ALA DJ N     1 
ATOM   6394   C  CA    . ALA D   4  110  ? 132.966 56.101   142.782  1.00 88.94  0  110  ALA DJ CA    1 
ATOM   6395   C  C     . ALA D   4  110  ? 134.316 56.069   142.079  1.00 96.29  0  110  ALA DJ C     1 
ATOM   6396   O  O     . ALA D   4  110  ? 134.509 56.755   141.069  1.00 105.71 0  110  ALA DJ O     1 
ATOM   6397   C  CB    . ALA D   4  110  ? 133.022 57.023   144.003  1.00 99.77  0  110  ALA DJ CB    1 
ATOM   6398   N  N     . PHE D   4  111  ? 135.259 55.281   142.593  1.00 95.57  0  111  PHE DJ N     1 
ATOM   6399   C  CA    . PHE D   4  111  ? 136.659 55.328   142.170  1.00 94.47  0  111  PHE DJ CA    1 
ATOM   6400   C  C     . PHE D   4  111  ? 137.156 53.941   141.776  1.00 99.77  0  111  PHE DJ C     1 
ATOM   6401   O  O     . PHE D   4  111  ? 138.013 53.361   142.452  1.00 97.44  0  111  PHE DJ O     1 
ATOM   6402   C  CB    . PHE D   4  111  ? 137.525 55.929   143.276  1.00 92.08  0  111  PHE DJ CB    1 
ATOM   6403   C  CG    . PHE D   4  111  ? 137.284 57.392   143.490  1.00 87.74  0  111  PHE DJ CG    1 
ATOM   6404   C  CD1   . PHE D   4  111  ? 137.615 58.309   142.508  1.00 89.67  0  111  PHE DJ CD1   1 
ATOM   6405   C  CD2   . PHE D   4  111  ? 136.702 57.848   144.659  1.00 84.70  0  111  PHE DJ CD2   1 
ATOM   6406   C  CE1   . PHE D   4  111  ? 137.383 59.657   142.696  1.00 100.35 0  111  PHE DJ CE1   1 
ATOM   6407   C  CE2   . PHE D   4  111  ? 136.467 59.195   144.852  1.00 94.87  0  111  PHE DJ CE2   1 
ATOM   6408   C  CZ    . PHE D   4  111  ? 136.809 60.101   143.870  1.00 102.70 0  111  PHE DJ CZ    1 
ATOM   6409   N  N     . PRO D   4  112  ? 136.646 53.383   140.682  1.00 98.96  0  112  PRO DJ N     1 
ATOM   6410   C  CA    . PRO D   4  112  ? 137.158 52.096   140.209  1.00 96.68  0  112  PRO DJ CA    1 
ATOM   6411   C  C     . PRO D   4  112  ? 138.398 52.300   139.353  1.00 96.83  0  112  PRO DJ C     1 
ATOM   6412   O  O     . PRO D   4  112  ? 138.705 53.406   138.906  1.00 88.32  0  112  PRO DJ O     1 
ATOM   6413   C  CB    . PRO D   4  112  ? 135.998 51.552   139.371  1.00 85.66  0  112  PRO DJ CB    1 
ATOM   6414   C  CG    . PRO D   4  112  ? 135.393 52.792   138.778  1.00 92.10  0  112  PRO DJ CG    1 
ATOM   6415   C  CD    . PRO D   4  112  ? 135.602 53.912   139.783  1.00 93.68  0  112  PRO DJ CD    1 
ATOM   6416   N  N     . GLN D   4  113  ? 139.122 51.207   139.129  1.00 96.06  0  113  GLN DJ N     1 
ATOM   6417   C  CA    . GLN D   4  113  ? 140.312 51.291   138.294  1.00 94.85  0  113  GLN DJ CA    1 
ATOM   6418   C  C     . GLN D   4  113  ? 139.893 51.512   136.849  1.00 94.29  0  113  GLN DJ C     1 
ATOM   6419   O  O     . GLN D   4  113  ? 139.127 50.723   136.285  1.00 84.42  0  113  GLN DJ O     1 
ATOM   6420   C  CB    . GLN D   4  113  ? 141.177 50.041   138.421  1.00 92.62  0  113  GLN DJ CB    1 
ATOM   6421   C  CG    . GLN D   4  113  ? 142.493 50.047   137.597  1.00 88.28  0  113  GLN DJ CG    1 
ATOM   6422   C  CD    . GLN D   4  113  ? 143.356 51.317   137.719  1.00 97.05  0  113  GLN DJ CD    1 
ATOM   6423   O  OE1   . GLN D   4  113  ? 142.865 52.443   137.754  1.00 100.92 0  113  GLN DJ OE1   1 
ATOM   6424   N  NE2   . GLN D   4  113  ? 144.666 51.118   137.765  1.00 96.70  0  113  GLN DJ NE2   1 
ATOM   6425   N  N     . ARG D   4  114  ? 140.392 52.588   136.255  1.00 91.41  0  114  ARG DJ N     1 
ATOM   6426   C  CA    . ARG D   4  114  ? 139.891 53.088   134.986  1.00 91.45  0  114  ARG DJ CA    1 
ATOM   6427   C  C     . ARG D   4  114  ? 140.864 52.742   133.870  1.00 91.73  0  114  ARG DJ C     1 
ATOM   6428   O  O     . ARG D   4  114  ? 142.072 52.965   134.001  1.00 89.48  0  114  ARG DJ O     1 
ATOM   6429   C  CB    . ARG D   4  114  ? 139.685 54.599   135.059  1.00 89.36  0  114  ARG DJ CB    1 
ATOM   6430   C  CG    . ARG D   4  114  ? 138.393 54.999   135.732  1.00 99.12  0  114  ARG DJ CG    1 
ATOM   6431   C  CD    . ARG D   4  114  ? 137.233 54.909   134.762  1.00 105.73 0  114  ARG DJ CD    1 
ATOM   6432   N  NE    . ARG D   4  114  ? 136.939 56.205   134.164  1.00 108.81 0  114  ARG DJ NE    1 
ATOM   6433   C  CZ    . ARG D   4  114  ? 136.485 57.260   134.829  1.00 108.40 0  114  ARG DJ CZ    1 
ATOM   6434   N  NH1   . ARG D   4  114  ? 136.201 57.197   136.121  1.00 104.47 0  114  ARG DJ NH1   1 
ATOM   6435   N  NH2   . ARG D   4  114  ? 136.304 58.406   134.180  1.00 109.60 0  114  ARG DJ NH2   1 
ATOM   6436   N  N     . LYS D   4  115  ? 140.334 52.182   132.786  1.00 105.26 0  115  LYS DJ N     1 
ATOM   6437   C  CA    . LYS D   4  115  ? 141.150 51.895   131.617  1.00 104.36 0  115  LYS DJ CA    1 
ATOM   6438   C  C     . LYS D   4  115  ? 141.740 53.183   131.060  1.00 96.95  0  115  LYS DJ C     1 
ATOM   6439   O  O     . LYS D   4  115  ? 141.068 54.216   130.996  1.00 99.94  0  115  LYS DJ O     1 
ATOM   6440   C  CB    . LYS D   4  115  ? 140.311 51.192   130.550  1.00 105.18 0  115  LYS DJ CB    1 
ATOM   6441   C  CG    . LYS D   4  115  ? 139.576 49.963   131.055  1.00 119.89 0  115  LYS DJ CG    1 
ATOM   6442   C  CD    . LYS D   4  115  ? 139.717 48.800   130.088  1.00 124.54 0  115  LYS DJ CD    1 
ATOM   6443   C  CE    . LYS D   4  115  ? 138.462 47.944   130.071  1.00 133.24 0  115  LYS DJ CE    1 
ATOM   6444   N  NZ    . LYS D   4  115  ? 138.271 47.215   131.356  1.00 138.16 0  115  LYS DJ NZ    1 
ATOM   6445   N  N     . TYR D   4  116  ? 143.004 53.118   130.654  1.00 75.27  0  116  TYR DJ N     1 
ATOM   6446   C  CA    . TYR D   4  116  ? 143.665 54.282   130.084  1.00 72.74  0  116  TYR DJ CA    1 
ATOM   6447   C  C     . TYR D   4  116  ? 144.875 53.817   129.288  1.00 78.13  0  116  TYR DJ C     1 
ATOM   6448   O  O     . TYR D   4  116  ? 145.353 52.692   129.450  1.00 84.30  0  116  TYR DJ O     1 
ATOM   6449   C  CB    . TYR D   4  116  ? 144.075 55.280   131.179  1.00 69.89  0  116  TYR DJ CB    1 
ATOM   6450   C  CG    . TYR D   4  116  ? 145.147 54.766   132.107  1.00 85.24  0  116  TYR DJ CG    1 
ATOM   6451   C  CD1   . TYR D   4  116  ? 144.822 53.999   133.216  1.00 92.76  0  116  TYR DJ CD1   1 
ATOM   6452   C  CD2   . TYR D   4  116  ? 146.487 55.039   131.868  1.00 85.66  0  116  TYR DJ CD2   1 
ATOM   6453   C  CE1   . TYR D   4  116  ? 145.798 53.518   134.062  1.00 94.00  0  116  TYR DJ CE1   1 
ATOM   6454   C  CE2   . TYR D   4  116  ? 147.470 54.562   132.706  1.00 86.53  0  116  TYR DJ CE2   1 
ATOM   6455   C  CZ    . TYR D   4  116  ? 147.121 53.802   133.801  1.00 96.12  0  116  TYR DJ CZ    1 
ATOM   6456   O  OH    . TYR D   4  116  ? 148.102 53.324   134.635  1.00 100.48 0  116  TYR DJ OH    1 
ATOM   6457   N  N     . ALA D   4  117  ? 145.361 54.702   128.420  1.00 76.45  0  117  ALA DJ N     1 
ATOM   6458   C  CA    . ALA D   4  117  ? 146.552 54.427   127.630  1.00 74.38  0  117  ALA DJ CA    1 
ATOM   6459   C  C     . ALA D   4  117  ? 147.274 55.739   127.362  1.00 78.39  0  117  ALA DJ C     1 
ATOM   6460   O  O     . ALA D   4  117  ? 146.727 56.825   127.567  1.00 77.18  0  117  ALA DJ O     1 
ATOM   6461   C  CB    . ALA D   4  117  ? 146.205 53.714   126.318  1.00 72.56  0  117  ALA DJ CB    1 
ATOM   6462   N  N     . ILE D   4  118  ? 148.516 55.629   126.900  1.00 81.46  0  118  ILE DJ N     1 
ATOM   6463   C  CA    . ILE D   4  118  ? 149.361 56.781   126.605  1.00 89.80  0  118  ILE DJ CA    1 
ATOM   6464   C  C     . ILE D   4  118  ? 149.790 56.730   125.145  1.00 102.93 0  118  ILE DJ C     1 
ATOM   6465   O  O     . ILE D   4  118  ? 150.413 55.754   124.719  1.00 103.49 0  118  ILE DJ O     1 
ATOM   6466   C  CB    . ILE D   4  118  ? 150.610 56.797   127.504  1.00 87.16  0  118  ILE DJ CB    1 
ATOM   6467   C  CG1   . ILE D   4  118  ? 150.258 56.483   128.961  1.00 89.12  0  118  ILE DJ CG1   1 
ATOM   6468   C  CG2   . ILE D   4  118  ? 151.387 58.097   127.361  1.00 100.92 0  118  ILE DJ CG2   1 
ATOM   6469   C  CD1   . ILE D   4  118  ? 151.468 56.449   129.869  1.00 82.16  0  118  ILE DJ CD1   1 
ATOM   6470   N  N     . LYS D   4  119  ? 149.408 57.728   124.352  1.00 107.92 0  119  LYS DJ N     1 
ATOM   6471   C  CA    . LYS D   4  119  ? 150.439 58.423   123.590  1.00 115.20 0  119  LYS DJ CA    1 
ATOM   6472   C  C     . LYS D   4  119  ? 150.256 59.932   123.706  1.00 130.48 0  119  LYS DJ C     1 
ATOM   6473   O  O     . LYS D   4  119  ? 151.225 60.696   123.634  1.00 140.64 0  119  LYS DJ O     1 
ATOM   6474   C  CB    . LYS D   4  119  ? 150.475 57.978   122.132  1.00 126.72 0  119  LYS DJ CB    1 
ATOM   6475   C  CG    . LYS D   4  119  ? 151.879 58.118   121.549  1.00 125.32 0  119  LYS DJ CG    1 
ATOM   6476   C  CD    . LYS D   4  119  ? 152.909 57.417   122.441  1.00 119.08 0  119  LYS DJ CD    1 
ATOM   6477   C  CE    . LYS D   4  119  ? 154.213 58.206   122.555  1.00 118.98 0  119  LYS DJ CE    1 
ATOM   6478   N  NZ    . LYS D   4  119  ? 154.098 59.387   123.462  1.00 110.60 0  119  LYS DJ NZ    1 
ATOM   6479   N  N     . ALA D   4  120  ? 149.015 60.347   123.945  1.00 135.39 0  120  ALA DJ N     1 
ATOM   6480   C  CA    . ALA D   4  120  ? 148.580 61.732   123.783  1.00 137.70 0  120  ALA DJ CA    1 
ATOM   6481   C  C     . ALA D   4  120  ? 147.066 61.810   123.942  1.00 119.75 0  120  ALA DJ C     1 
ATOM   6482   O  O     . ALA D   4  120  ? 146.499 62.896   124.046  1.00 105.18 0  120  ALA DJ O     1 
ATOM   6483   C  CB    . ALA D   4  120  ? 148.998 62.286   122.418  1.00 123.38 0  120  ALA DJ CB    1 
ATOM   6484   N  N     . HIS E   5  15   ? 28.157  84.863   -34.332  1.00 166.60 0  15   HIS Q  N     1 
ATOM   6485   C  CA    . HIS E   5  15   ? 29.365  84.416   -35.014  1.00 172.79 0  15   HIS Q  CA    1 
ATOM   6486   C  C     . HIS E   5  15   ? 29.158  84.400   -36.527  1.00 166.89 0  15   HIS Q  C     1 
ATOM   6487   O  O     . HIS E   5  15   ? 28.077  84.074   -37.012  1.00 156.45 0  15   HIS Q  O     1 
ATOM   6488   C  CB    . HIS E   5  15   ? 29.779  83.030   -34.514  1.00 176.56 0  15   HIS Q  CB    1 
ATOM   6489   C  CG    . HIS E   5  15   ? 30.894  82.414   -35.299  1.00 178.07 0  15   HIS Q  CG    1 
ATOM   6490   N  ND1   . HIS E   5  15   ? 32.222  82.671   -35.033  1.00 178.59 0  15   HIS Q  ND1   1 
ATOM   6491   C  CD2   . HIS E   5  15   ? 30.880  81.549   -36.341  1.00 170.15 0  15   HIS Q  CD2   1 
ATOM   6492   C  CE1   . HIS E   5  15   ? 32.977  81.993   -35.880  1.00 174.49 0  15   HIS Q  CE1   1 
ATOM   6493   N  NE2   . HIS E   5  15   ? 32.187  81.305   -36.683  1.00 167.17 0  15   HIS Q  NE2   1 
ATOM   6494   N  N     . SER E   5  16   ? 30.209  84.744   -37.266  1.00 168.36 0  16   SER Q  N     1 
ATOM   6495   C  CA    . SER E   5  16   ? 30.144  84.912   -38.709  1.00 156.84 0  16   SER Q  CA    1 
ATOM   6496   C  C     . SER E   5  16   ? 31.005  83.862   -39.395  1.00 154.77 0  16   SER Q  C     1 
ATOM   6497   O  O     . SER E   5  16   ? 31.982  83.374   -38.819  1.00 157.11 0  16   SER Q  O     1 
ATOM   6498   C  CB    . SER E   5  16   ? 30.616  86.314   -39.111  1.00 157.39 0  16   SER Q  CB    1 
ATOM   6499   O  OG    . SER E   5  16   ? 30.118  87.291   -38.214  1.00 160.43 0  16   SER Q  OG    1 
ATOM   6500   N  N     . TYR E   5  17   ? 30.649  83.510   -40.635  1.00 141.75 0  17   TYR Q  N     1 
ATOM   6501   C  CA    . TYR E   5  17   ? 31.518  82.582   -41.349  1.00 128.32 0  17   TYR Q  CA    1 
ATOM   6502   C  C     . TYR E   5  17   ? 32.707  83.312   -41.954  1.00 124.64 0  17   TYR Q  C     1 
ATOM   6503   O  O     . TYR E   5  17   ? 33.851  83.031   -41.600  1.00 121.29 0  17   TYR Q  O     1 
ATOM   6504   C  CB    . TYR E   5  17   ? 30.760  81.837   -42.451  1.00 114.80 0  17   TYR Q  CB    1 
ATOM   6505   C  CG    . TYR E   5  17   ? 31.690  81.075   -43.383  1.00 116.78 0  17   TYR Q  CG    1 
ATOM   6506   C  CD1   . TYR E   5  17   ? 32.727  80.296   -42.877  1.00 117.68 0  17   TYR Q  CD1   1 
ATOM   6507   C  CD2   . TYR E   5  17   ? 31.543  81.148   -44.762  1.00 110.30 0  17   TYR Q  CD2   1 
ATOM   6508   C  CE1   . TYR E   5  17   ? 33.585  79.609   -43.716  1.00 119.64 0  17   TYR Q  CE1   1 
ATOM   6509   C  CE2   . TYR E   5  17   ? 32.396  80.456   -45.612  1.00 110.95 0  17   TYR Q  CE2   1 
ATOM   6510   C  CZ    . TYR E   5  17   ? 33.415  79.691   -45.081  1.00 117.26 0  17   TYR Q  CZ    1 
ATOM   6511   O  OH    . TYR E   5  17   ? 34.270  79.003   -45.914  1.00 108.28 0  17   TYR Q  OH    1 
ATOM   6512   N  N     . ARG E   5  18   ? 32.454  84.266   -42.856  1.00 115.68 0  18   ARG Q  N     1 
ATOM   6513   C  CA    . ARG E   5  18   ? 33.496  85.164   -43.362  1.00 108.24 0  18   ARG Q  CA    1 
ATOM   6514   C  C     . ARG E   5  18   ? 32.802  86.481   -43.699  1.00 102.58 0  18   ARG Q  C     1 
ATOM   6515   O  O     . ARG E   5  18   ? 32.236  86.625   -44.785  1.00 101.87 0  18   ARG Q  O     1 
ATOM   6516   C  CB    . ARG E   5  18   ? 34.216  84.589   -44.582  1.00 98.30  0  18   ARG Q  CB    1 
ATOM   6517   C  CG    . ARG E   5  18   ? 34.329  83.070   -44.632  1.00 104.95 0  18   ARG Q  CG    1 
ATOM   6518   C  CD    . ARG E   5  18   ? 35.105  82.568   -45.827  1.00 98.05  0  18   ARG Q  CD    1 
ATOM   6519   N  NE    . ARG E   5  18   ? 36.539  82.582   -45.564  1.00 93.11  0  18   ARG Q  NE    1 
ATOM   6520   C  CZ    . ARG E   5  18   ? 37.299  81.500   -45.465  1.00 95.82  0  18   ARG Q  CZ    1 
ATOM   6521   N  NH1   . ARG E   5  18   ? 36.801  80.287   -45.633  1.00 92.12  1  18   ARG Q  NH1   1 
ATOM   6522   N  NH2   . ARG E   5  18   ? 38.593  81.640   -45.191  1.00 90.92  0  18   ARG Q  NH2   1 
ATOM   6523   N  N     . GLY E   5  19   ? 32.878  87.441   -42.783  1.00 105.21 0  19   GLY Q  N     1 
ATOM   6524   C  CA    . GLY E   5  19   ? 32.220  88.720   -42.966  1.00 98.32  0  19   GLY Q  CA    1 
ATOM   6525   C  C     . GLY E   5  19   ? 30.714  88.671   -42.964  1.00 103.69 0  19   GLY Q  C     1 
ATOM   6526   O  O     . GLY E   5  19   ? 30.076  89.683   -43.272  1.00 116.44 0  19   GLY Q  O     1 
ATOM   6527   N  N     . VAL E   5  20   ? 30.122  87.528   -42.624  1.00 105.14 0  20   VAL Q  N     1 
ATOM   6528   C  CA    . VAL E   5  20   ? 28.682  87.324   -42.713  1.00 115.67 0  20   VAL Q  CA    1 
ATOM   6529   C  C     . VAL E   5  20   ? 28.228  86.637   -41.436  1.00 132.35 0  20   VAL Q  C     1 
ATOM   6530   O  O     . VAL E   5  20   ? 28.491  85.445   -41.244  1.00 142.08 0  20   VAL Q  O     1 
ATOM   6531   C  CB    . VAL E   5  20   ? 28.274  86.496   -43.938  1.00 110.93 0  20   VAL Q  CB    1 
ATOM   6532   C  CG1   . VAL E   5  20   ? 26.804  86.700   -44.244  1.00 114.95 0  20   VAL Q  CG1   1 
ATOM   6533   C  CG2   . VAL E   5  20   ? 29.101  86.877   -45.138  1.00 114.39 0  20   VAL Q  CG2   1 
ATOM   6534   N  N     . ASP E   5  21   ? 27.535  87.378   -40.578  1.00 137.46 0  21   ASP Q  N     1 
ATOM   6535   C  CA    . ASP E   5  21   ? 26.917  86.810   -39.389  1.00 137.42 0  21   ASP Q  CA    1 
ATOM   6536   C  C     . ASP E   5  21   ? 26.098  85.574   -39.724  1.00 138.97 0  21   ASP Q  C     1 
ATOM   6537   O  O     . ASP E   5  21   ? 25.666  85.378   -40.860  1.00 141.63 0  21   ASP Q  O     1 
ATOM   6538   C  CB    . ASP E   5  21   ? 26.082  87.888   -38.674  1.00 141.87 0  21   ASP Q  CB    1 
ATOM   6539   C  CG    . ASP E   5  21   ? 24.612  88.037   -39.175  1.00 154.54 0  21   ASP Q  CG    1 
ATOM   6540   O  OD1   . ASP E   5  21   ? 23.994  87.250   -39.970  1.00 156.30 0  21   ASP Q  OD1   1 
ATOM   6541   O  OD2   . ASP E   5  21   ? 24.065  89.042   -38.668  1.00 156.13 -1 21   ASP Q  OD2   1 
ATOM   6542   N  N     . LEU E   5  22   ? 25.970  84.688   -38.736  1.00 130.01 0  22   LEU Q  N     1 
ATOM   6543   C  CA    . LEU E   5  22   ? 25.359  83.388   -38.986  1.00 129.46 0  22   LEU Q  CA    1 
ATOM   6544   C  C     . LEU E   5  22   ? 23.937  83.522   -39.519  1.00 134.78 0  22   LEU Q  C     1 
ATOM   6545   O  O     . LEU E   5  22   ? 23.570  82.852   -40.491  1.00 133.67 0  22   LEU Q  O     1 
ATOM   6546   C  CB    . LEU E   5  22   ? 25.362  82.550   -37.704  1.00 125.00 0  22   LEU Q  CB    1 
ATOM   6547   C  CG    . LEU E   5  22   ? 24.521  81.272   -37.531  1.00 110.72 0  22   LEU Q  CG    1 
ATOM   6548   C  CD1   . LEU E   5  22   ? 25.112  80.474   -36.414  1.00 102.32 0  22   LEU Q  CD1   1 
ATOM   6549   C  CD2   . LEU E   5  22   ? 23.052  81.515   -37.199  1.00 104.12 0  22   LEU Q  CD2   1 
ATOM   6550   N  N     . GLU E   5  23   ? 23.127  84.391   -38.909  1.00 176.72 0  23   GLU Q  N     1 
ATOM   6551   C  CA    . GLU E   5  23   ? 21.680  84.177   -38.944  1.00 179.51 0  23   GLU Q  CA    1 
ATOM   6552   C  C     . GLU E   5  23   ? 21.042  84.371   -40.309  1.00 176.41 0  23   GLU Q  C     1 
ATOM   6553   O  O     . GLU E   5  23   ? 19.824  84.195   -40.398  1.00 176.40 0  23   GLU Q  O     1 
ATOM   6554   C  CB    . GLU E   5  23   ? 20.960  85.078   -37.941  1.00 185.69 0  23   GLU Q  CB    1 
ATOM   6555   C  CG    . GLU E   5  23   ? 20.889  86.530   -38.354  1.00 188.25 0  23   GLU Q  CG    1 
ATOM   6556   C  CD    . GLU E   5  23   ? 21.775  87.390   -37.498  1.00 195.69 0  23   GLU Q  CD    1 
ATOM   6557   O  OE1   . GLU E   5  23   ? 22.859  86.903   -37.113  1.00 192.30 0  23   GLU Q  OE1   1 
ATOM   6558   O  OE2   . GLU E   5  23   ? 21.396  88.546   -37.216  1.00 201.17 -1 23   GLU Q  OE2   1 
ATOM   6559   N  N     . LYS E   5  24   ? 21.786  84.700   -41.368  1.00 138.03 0  24   LYS Q  N     1 
ATOM   6560   C  CA    . LYS E   5  24   ? 21.178  84.649   -42.691  1.00 131.68 0  24   LYS Q  CA    1 
ATOM   6561   C  C     . LYS E   5  24   ? 22.070  83.972   -43.724  1.00 130.05 0  24   LYS Q  C     1 
ATOM   6562   O  O     . LYS E   5  24   ? 21.760  84.042   -44.917  1.00 133.88 0  24   LYS Q  O     1 
ATOM   6563   C  CB    . LYS E   5  24   ? 20.773  86.050   -43.182  1.00 130.95 0  24   LYS Q  CB    1 
ATOM   6564   C  CG    . LYS E   5  24   ? 19.298  86.148   -43.617  1.00 130.98 0  24   LYS Q  CG    1 
ATOM   6565   C  CD    . LYS E   5  24   ? 18.395  85.293   -42.729  1.00 131.29 0  24   LYS Q  CD    1 
ATOM   6566   C  CE    . LYS E   5  24   ? 16.911  85.582   -42.895  1.00 124.15 0  24   LYS Q  CE    1 
ATOM   6567   N  NZ    . LYS E   5  24   ? 16.096  84.803   -41.912  1.00 120.82 1  24   LYS Q  NZ    1 
ATOM   6568   N  N     . LEU E   5  25   ? 23.162  83.319   -43.310  1.00 138.44 0  25   LEU Q  N     1 
ATOM   6569   C  CA    . LEU E   5  25   ? 23.553  82.098   -44.000  1.00 141.45 0  25   LEU Q  CA    1 
ATOM   6570   C  C     . LEU E   5  25   ? 22.547  80.993   -43.714  1.00 143.00 0  25   LEU Q  C     1 
ATOM   6571   O  O     . LEU E   5  25   ? 22.502  79.995   -44.439  1.00 142.77 0  25   LEU Q  O     1 
ATOM   6572   C  CB    . LEU E   5  25   ? 24.957  81.642   -43.586  1.00 143.11 0  25   LEU Q  CB    1 
ATOM   6573   C  CG    . LEU E   5  25   ? 26.177  82.421   -44.081  1.00 143.59 0  25   LEU Q  CG    1 
ATOM   6574   C  CD1   . LEU E   5  25   ? 25.874  83.176   -45.367  1.00 145.31 0  25   LEU Q  CD1   1 
ATOM   6575   C  CD2   . LEU E   5  25   ? 26.679  83.356   -43.003  1.00 139.92 0  25   LEU Q  CD2   1 
ATOM   6576   N  N     . LEU E   5  26   ? 21.772  81.152   -42.635  1.00 142.32 0  26   LEU Q  N     1 
ATOM   6577   C  CA    . LEU E   5  26   ? 20.484  80.487   -42.454  1.00 145.99 0  26   LEU Q  CA    1 
ATOM   6578   C  C     . LEU E   5  26   ? 19.692  80.476   -43.751  1.00 151.76 0  26   LEU Q  C     1 
ATOM   6579   O  O     . LEU E   5  26   ? 19.239  79.425   -44.217  1.00 150.22 0  26   LEU Q  O     1 
ATOM   6580   C  CB    . LEU E   5  26   ? 19.706  81.191   -41.341  1.00 152.41 0  26   LEU Q  CB    1 
ATOM   6581   C  CG    . LEU E   5  26   ? 18.266  80.810   -40.978  1.00 160.08 0  26   LEU Q  CG    1 
ATOM   6582   C  CD1   . LEU E   5  26   ? 17.243  81.601   -41.789  1.00 153.66 0  26   LEU Q  CD1   1 
ATOM   6583   C  CD2   . LEU E   5  26   ? 18.020  79.310   -41.098  1.00 155.71 0  26   LEU Q  CD2   1 
ATOM   6584   N  N     . GLU E   5  27   ? 19.580  81.631   -44.378  1.00 153.64 0  27   GLU Q  N     1 
ATOM   6585   C  CA    . GLU E   5  27   ? 18.795  81.772   -45.579  1.00 158.60 0  27   GLU Q  CA    1 
ATOM   6586   C  C     . GLU E   5  27   ? 19.591  82.521   -46.626  1.00 160.17 0  27   GLU Q  C     1 
ATOM   6587   O  O     . GLU E   5  27   ? 19.070  83.400   -47.316  1.00 164.77 0  27   GLU Q  O     1 
ATOM   6588   C  CB    . GLU E   5  27   ? 17.466  82.469   -45.303  1.00 159.57 0  27   GLU Q  CB    1 
ATOM   6589   C  CG    . GLU E   5  27   ? 16.304  81.500   -45.305  1.00 162.76 0  27   GLU Q  CG    1 
ATOM   6590   C  CD    . GLU E   5  27   ? 14.983  82.150   -45.032  1.00 162.96 0  27   GLU Q  CD    1 
ATOM   6591   O  OE1   . GLU E   5  27   ? 14.846  82.743   -43.948  1.00 159.51 0  27   GLU Q  OE1   1 
ATOM   6592   O  OE2   . GLU E   5  27   ? 14.082  82.051   -45.893  1.00 163.93 -1 27   GLU Q  OE2   1 
ATOM   6593   N  N     . MET E   5  28   ? 20.888  82.228   -46.709  1.00 162.32 0  28   MET Q  N     1 
ATOM   6594   C  CA    . MET E   5  28   ? 21.639  82.628   -47.884  1.00 154.96 0  28   MET Q  CA    1 
ATOM   6595   C  C     . MET E   5  28   ? 21.881  81.370   -48.702  1.00 151.44 0  28   MET Q  C     1 
ATOM   6596   O  O     . MET E   5  28   ? 22.690  80.517   -48.311  1.00 146.18 0  28   MET Q  O     1 
ATOM   6597   C  CB    . MET E   5  28   ? 22.940  83.324   -47.563  1.00 159.19 0  28   MET Q  CB    1 
ATOM   6598   C  CG    . MET E   5  28   ? 23.506  83.705   -48.866  1.00 161.47 0  28   MET Q  CG    1 
ATOM   6599   S  SD    . MET E   5  28   ? 22.535  84.508   -50.243  1.00 183.40 0  28   MET Q  SD    1 
ATOM   6600   C  CE    . MET E   5  28   ? 21.273  85.649   -49.645  1.00 163.78 0  28   MET Q  CE    1 
ATOM   6601   N  N     . SER E   5  29   ? 21.162  81.267   -49.822  1.00 145.64 0  29   SER Q  N     1 
ATOM   6602   C  CA    . SER E   5  29   ? 21.091  80.058   -50.634  1.00 132.13 0  29   SER Q  CA    1 
ATOM   6603   C  C     . SER E   5  29   ? 22.469  79.450   -50.825  1.00 122.63 0  29   SER Q  C     1 
ATOM   6604   O  O     . SER E   5  29   ? 23.453  80.160   -51.042  1.00 124.06 0  29   SER Q  O     1 
ATOM   6605   C  CB    . SER E   5  29   ? 20.468  80.390   -51.995  1.00 123.50 0  29   SER Q  CB    1 
ATOM   6606   O  OG    . SER E   5  29   ? 21.403  81.010   -52.864  1.00 125.49 0  29   SER Q  OG    1 
ATOM   6607   N  N     . THR E   5  30   ? 22.508  78.126   -50.691  1.00 115.17 0  30   THR Q  N     1 
ATOM   6608   C  CA    . THR E   5  30   ? 23.731  77.348   -50.772  1.00 121.79 0  30   THR Q  CA    1 
ATOM   6609   C  C     . THR E   5  30   ? 24.645  77.835   -51.885  1.00 117.41 0  30   THR Q  C     1 
ATOM   6610   O  O     . THR E   5  30   ? 25.858  77.973   -51.694  1.00 108.84 0  30   THR Q  O     1 
ATOM   6611   C  CB    . THR E   5  30   ? 23.379  75.872   -50.952  1.00 128.03 0  30   THR Q  CB    1 
ATOM   6612   O  OG1   . THR E   5  30   ? 23.232  75.587   -52.345  1.00 135.23 0  30   THR Q  OG1   1 
ATOM   6613   C  CG2   . THR E   5  30   ? 22.073  75.555   -50.227  1.00 121.96 0  30   THR Q  CG2   1 
ATOM   6614   N  N     . GLU E   5  31   ? 24.080  78.080   -53.070  1.00 126.23 0  31   GLU Q  N     1 
ATOM   6615   C  CA    . GLU E   5  31   ? 24.889  78.561   -54.185  1.00 124.15 0  31   GLU Q  CA    1 
ATOM   6616   C  C     . GLU E   5  31   ? 25.540  79.899   -53.850  1.00 119.45 0  31   GLU Q  C     1 
ATOM   6617   O  O     . GLU E   5  31   ? 26.755  80.066   -54.013  1.00 110.62 0  31   GLU Q  O     1 
ATOM   6618   C  CB    . GLU E   5  31   ? 24.031  78.672   -55.447  1.00 116.25 0  31   GLU Q  CB    1 
ATOM   6619   C  CG    . GLU E   5  31   ? 22.659  79.288   -55.214  1.00 125.42 0  31   GLU Q  CG    1 
ATOM   6620   C  CD    . GLU E   5  31   ? 22.150  80.068   -56.413  1.00 136.86 0  31   GLU Q  CD    1 
ATOM   6621   O  OE1   . GLU E   5  31   ? 20.943  79.974   -56.722  1.00 136.39 0  31   GLU Q  OE1   1 
ATOM   6622   O  OE2   . GLU E   5  31   ? 22.960  80.777   -57.047  1.00 135.02 -1 31   GLU Q  OE2   1 
ATOM   6623   N  N     . ASP E   5  32   ? 24.745  80.868   -53.385  1.00 137.24 0  32   ASP Q  N     1 
ATOM   6624   C  CA    . ASP E   5  32   ? 25.306  82.137   -52.937  1.00 140.06 0  32   ASP Q  CA    1 
ATOM   6625   C  C     . ASP E   5  32   ? 26.257  81.980   -51.757  1.00 134.80 0  32   ASP Q  C     1 
ATOM   6626   O  O     . ASP E   5  32   ? 27.052  82.888   -51.496  1.00 134.66 0  32   ASP Q  O     1 
ATOM   6627   C  CB    . ASP E   5  32   ? 24.201  83.117   -52.559  1.00 147.84 0  32   ASP Q  CB    1 
ATOM   6628   C  CG    . ASP E   5  32   ? 23.228  83.380   -53.690  1.00 152.10 0  32   ASP Q  CG    1 
ATOM   6629   O  OD1   . ASP E   5  32   ? 22.261  82.608   -53.842  1.00 152.21 0  32   ASP Q  OD1   1 
ATOM   6630   O  OD2   . ASP E   5  32   ? 23.425  84.370   -54.424  1.00 150.19 -1 32   ASP Q  OD2   1 
ATOM   6631   N  N     . PHE E   5  33   ? 26.190  80.864   -51.026  1.00 120.97 0  33   PHE Q  N     1 
ATOM   6632   C  CA    . PHE E   5  33   ? 27.146  80.651   -49.944  1.00 116.83 0  33   PHE Q  CA    1 
ATOM   6633   C  C     . PHE E   5  33   ? 28.522  80.337   -50.501  1.00 109.03 0  33   PHE Q  C     1 
ATOM   6634   O  O     . PHE E   5  33   ? 29.541  80.789   -49.963  1.00 103.46 0  33   PHE Q  O     1 
ATOM   6635   C  CB    . PHE E   5  33   ? 26.703  79.516   -49.029  1.00 118.64 0  33   PHE Q  CB    1 
ATOM   6636   C  CG    . PHE E   5  33   ? 27.820  78.969   -48.178  1.00 117.65 0  33   PHE Q  CG    1 
ATOM   6637   C  CD1   . PHE E   5  33   ? 28.366  79.733   -47.163  1.00 115.14 0  33   PHE Q  CD1   1 
ATOM   6638   C  CD2   . PHE E   5  33   ? 28.356  77.710   -48.424  1.00 108.98 0  33   PHE Q  CD2   1 
ATOM   6639   C  CE1   . PHE E   5  33   ? 29.391  79.244   -46.386  1.00 105.70 0  33   PHE Q  CE1   1 
ATOM   6640   C  CE2   . PHE E   5  33   ? 29.388  77.218   -47.646  1.00 105.53 0  33   PHE Q  CE2   1 
ATOM   6641   C  CZ    . PHE E   5  33   ? 29.907  77.988   -46.629  1.00 109.50 0  33   PHE Q  CZ    1 
ATOM   6642   N  N     . VAL E   5  34   ? 28.567  79.533   -51.563  1.00 98.43  0  34   VAL Q  N     1 
ATOM   6643   C  CA    . VAL E   5  34   ? 29.842  79.093   -52.105  1.00 86.73  0  34   VAL Q  CA    1 
ATOM   6644   C  C     . VAL E   5  34   ? 30.655  80.275   -52.609  1.00 101.05 0  34   VAL Q  C     1 
ATOM   6645   O  O     . VAL E   5  34   ? 31.890  80.248   -52.561  1.00 106.09 0  34   VAL Q  O     1 
ATOM   6646   C  CB    . VAL E   5  34   ? 29.603  78.057   -53.218  1.00 92.49  0  34   VAL Q  CB    1 
ATOM   6647   C  CG1   . VAL E   5  34   ? 30.924  77.579   -53.786  1.00 97.84  0  34   VAL Q  CG1   1 
ATOM   6648   C  CG2   . VAL E   5  34   ? 28.776  76.896   -52.692  1.00 89.19  0  34   VAL Q  CG2   1 
ATOM   6649   N  N     . LYS E   5  35   ? 29.991  81.343   -53.061  1.00 107.04 0  35   LYS Q  N     1 
ATOM   6650   C  CA    . LYS E   5  35   ? 30.717  82.500   -53.576  1.00 108.31 0  35   LYS Q  CA    1 
ATOM   6651   C  C     . LYS E   5  35   ? 31.613  83.143   -52.521  1.00 106.53 0  35   LYS Q  C     1 
ATOM   6652   O  O     . LYS E   5  35   ? 32.571  83.840   -52.876  1.00 110.34 0  35   LYS Q  O     1 
ATOM   6653   C  CB    . LYS E   5  35   ? 29.728  83.533   -54.122  1.00 106.67 0  35   LYS Q  CB    1 
ATOM   6654   C  CG    . LYS E   5  35   ? 28.536  82.929   -54.853  1.00 113.70 0  35   LYS Q  CG    1 
ATOM   6655   C  CD    . LYS E   5  35   ? 27.775  83.991   -55.632  1.00 121.85 0  35   LYS Q  CD    1 
ATOM   6656   C  CE    . LYS E   5  35   ? 26.500  83.429   -56.244  1.00 125.31 0  35   LYS Q  CE    1 
ATOM   6657   N  NZ    . LYS E   5  35   ? 26.777  82.527   -57.396  1.00 126.69 1  35   LYS Q  NZ    1 
ATOM   6658   N  N     . LEU E   5  36   ? 31.328  82.921   -51.237  1.00 108.34 0  36   LEU Q  N     1 
ATOM   6659   C  CA    . LEU E   5  36   ? 32.201  83.369   -50.158  1.00 113.37 0  36   LEU Q  CA    1 
ATOM   6660   C  C     . LEU E   5  36   ? 33.370  82.428   -49.917  1.00 113.84 0  36   LEU Q  C     1 
ATOM   6661   O  O     . LEU E   5  36   ? 34.395  82.853   -49.373  1.00 113.61 0  36   LEU Q  O     1 
ATOM   6662   C  CB    . LEU E   5  36   ? 31.402  83.515   -48.865  1.00 115.12 0  36   LEU Q  CB    1 
ATOM   6663   C  CG    . LEU E   5  36   ? 30.167  84.400   -48.993  1.00 115.66 0  36   LEU Q  CG    1 
ATOM   6664   C  CD1   . LEU E   5  36   ? 28.890  83.619   -48.732  1.00 110.35 0  36   LEU Q  CD1   1 
ATOM   6665   C  CD2   . LEU E   5  36   ? 30.295  85.561   -48.053  1.00 113.49 0  36   LEU Q  CD2   1 
ATOM   6666   N  N     . ALA E   5  37   ? 33.233  81.172   -50.320  1.00 110.81 0  37   ALA Q  N     1 
ATOM   6667   C  CA    . ALA E   5  37   ? 34.122  80.111   -49.896  1.00 112.48 0  37   ALA Q  CA    1 
ATOM   6668   C  C     . ALA E   5  37   ? 35.491  80.241   -50.565  1.00 112.06 0  37   ALA Q  C     1 
ATOM   6669   O  O     . ALA E   5  37   ? 35.648  80.975   -51.542  1.00 116.64 0  37   ALA Q  O     1 
ATOM   6670   C  CB    . ALA E   5  37   ? 33.484  78.762   -50.213  1.00 111.02 0  37   ALA Q  CB    1 
ATOM   6671   N  N     . PRO E   5  38   ? 36.514  79.552   -50.034  1.00 109.28 0  38   PRO Q  N     1 
ATOM   6672   C  CA    . PRO E   5  38   ? 37.855  79.665   -50.626  1.00 106.89 0  38   PRO Q  CA    1 
ATOM   6673   C  C     . PRO E   5  38   ? 37.962  79.005   -51.993  1.00 101.37 0  38   PRO Q  C     1 
ATOM   6674   O  O     . PRO E   5  38   ? 36.970  78.510   -52.535  1.00 101.88 0  38   PRO Q  O     1 
ATOM   6675   C  CB    . PRO E   5  38   ? 38.758  78.963   -49.598  1.00 112.52 0  38   PRO Q  CB    1 
ATOM   6676   C  CG    . PRO E   5  38   ? 37.843  78.155   -48.747  1.00 110.28 0  38   PRO Q  CG    1 
ATOM   6677   C  CD    . PRO E   5  38   ? 36.555  78.907   -48.710  1.00 106.33 0  38   PRO Q  CD    1 
ATOM   6678   N  N     . ALA E   5  39   ? 39.163  79.043   -52.573  1.00 101.00 0  39   ALA Q  N     1 
ATOM   6679   C  CA    . ALA E   5  39   ? 39.371  78.554   -53.933  1.00 95.79  0  39   ALA Q  CA    1 
ATOM   6680   C  C     . ALA E   5  39   ? 38.946  77.097   -54.080  1.00 97.66  0  39   ALA Q  C     1 
ATOM   6681   O  O     . ALA E   5  39   ? 38.082  76.766   -54.900  1.00 94.70  0  39   ALA Q  O     1 
ATOM   6682   C  CB    . ALA E   5  39   ? 40.839  78.728   -54.326  1.00 91.26  0  39   ALA Q  CB    1 
ATOM   6683   N  N     . ARG E   5  40   ? 39.553  76.209   -53.286  1.00 99.60  0  40   ARG Q  N     1 
ATOM   6684   C  CA    . ARG E   5  40   ? 39.436  74.770   -53.504  1.00 104.41 0  40   ARG Q  CA    1 
ATOM   6685   C  C     . ARG E   5  40   ? 37.996  74.265   -53.450  1.00 98.94  0  40   ARG Q  C     1 
ATOM   6686   O  O     . ARG E   5  40   ? 37.694  73.221   -54.040  1.00 101.83 0  40   ARG Q  O     1 
ATOM   6687   C  CB    . ARG E   5  40   ? 40.297  74.047   -52.459  1.00 102.82 0  40   ARG Q  CB    1 
ATOM   6688   C  CG    . ARG E   5  40   ? 40.171  72.537   -52.436  1.00 98.76  0  40   ARG Q  CG    1 
ATOM   6689   C  CD    . ARG E   5  40   ? 41.182  71.878   -53.361  1.00 105.06 0  40   ARG Q  CD    1 
ATOM   6690   N  NE    . ARG E   5  40   ? 40.694  71.727   -54.729  1.00 105.86 0  40   ARG Q  NE    1 
ATOM   6691   C  CZ    . ARG E   5  40   ? 39.607  71.055   -55.089  1.00 107.54 0  40   ARG Q  CZ    1 
ATOM   6692   N  NH1   . ARG E   5  40   ? 38.861  70.411   -54.206  1.00 105.12 1  40   ARG Q  NH1   1 
ATOM   6693   N  NH2   . ARG E   5  40   ? 39.263  71.023   -56.373  1.00 105.42 0  40   ARG Q  NH2   1 
ATOM   6694   N  N     . VAL E   5  41   ? 37.093  74.995   -52.806  1.00 95.95  0  41   VAL Q  N     1 
ATOM   6695   C  CA    . VAL E   5  41   ? 35.700  74.564   -52.713  1.00 104.46 0  41   VAL Q  CA    1 
ATOM   6696   C  C     . VAL E   5  41   ? 34.853  75.160   -53.833  1.00 108.27 0  41   VAL Q  C     1 
ATOM   6697   O  O     . VAL E   5  41   ? 34.036  74.459   -54.437  1.00 108.76 0  41   VAL Q  O     1 
ATOM   6698   C  CB    . VAL E   5  41   ? 35.142  74.897   -51.316  1.00 100.47 0  41   VAL Q  CB    1 
ATOM   6699   C  CG1   . VAL E   5  41   ? 35.646  76.237   -50.870  1.00 98.77  0  41   VAL Q  CG1   1 
ATOM   6700   C  CG2   . VAL E   5  41   ? 33.619  74.859   -51.316  1.00 93.99  0  41   VAL Q  CG2   1 
ATOM   6701   N  N     . ARG E   5  42   ? 35.017  76.455   -54.119  1.00 113.34 0  42   ARG Q  N     1 
ATOM   6702   C  CA    . ARG E   5  42   ? 34.348  77.041   -55.277  1.00 111.78 0  42   ARG Q  CA    1 
ATOM   6703   C  C     . ARG E   5  42   ? 34.716  76.296   -56.550  1.00 110.90 0  42   ARG Q  C     1 
ATOM   6704   O  O     . ARG E   5  42   ? 33.884  76.149   -57.454  1.00 107.40 0  42   ARG Q  O     1 
ATOM   6705   C  CB    . ARG E   5  42   ? 34.708  78.519   -55.422  1.00 103.42 0  42   ARG Q  CB    1 
ATOM   6706   C  CG    . ARG E   5  42   ? 34.228  79.399   -54.296  1.00 105.56 0  42   ARG Q  CG    1 
ATOM   6707   C  CD    . ARG E   5  42   ? 34.730  80.815   -54.478  1.00 104.96 0  42   ARG Q  CD    1 
ATOM   6708   N  NE    . ARG E   5  42   ? 35.852  80.857   -55.405  1.00 108.40 0  42   ARG Q  NE    1 
ATOM   6709   C  CZ    . ARG E   5  42   ? 36.976  81.524   -55.191  1.00 109.65 0  42   ARG Q  CZ    1 
ATOM   6710   N  NH1   . ARG E   5  42   ? 37.165  82.227   -54.086  1.00 110.79 1  42   ARG Q  NH1   1 
ATOM   6711   N  NH2   . ARG E   5  42   ? 37.938  81.478   -56.104  1.00 113.55 0  42   ARG Q  NH2   1 
ATOM   6712   N  N     . ARG E   5  43   ? 35.969  75.847   -56.652  1.00 101.96 0  43   ARG Q  N     1 
ATOM   6713   C  CA    . ARG E   5  43   ? 36.362  74.983   -57.757  1.00 102.42 0  43   ARG Q  CA    1 
ATOM   6714   C  C     . ARG E   5  43   ? 35.437  73.777   -57.863  1.00 106.64 0  43   ARG Q  C     1 
ATOM   6715   O  O     . ARG E   5  43   ? 34.770  73.578   -58.882  1.00 107.88 0  43   ARG Q  O     1 
ATOM   6716   C  CB    . ARG E   5  43   ? 37.809  74.526   -57.577  1.00 107.96 0  43   ARG Q  CB    1 
ATOM   6717   C  CG    . ARG E   5  43   ? 38.323  73.717   -58.748  1.00 108.02 0  43   ARG Q  CG    1 
ATOM   6718   C  CD    . ARG E   5  43   ? 39.830  73.838   -58.896  1.00 110.77 0  43   ARG Q  CD    1 
ATOM   6719   N  NE    . ARG E   5  43   ? 40.327  73.854   -60.273  1.00 110.04 0  43   ARG Q  NE    1 
ATOM   6720   C  CZ    . ARG E   5  43   ? 39.925  73.080   -61.277  1.00 103.61 0  43   ARG Q  CZ    1 
ATOM   6721   N  NH1   . ARG E   5  43   ? 39.029  72.121   -61.112  1.00 90.45  1  43   ARG Q  NH1   1 
ATOM   6722   N  NH2   . ARG E   5  43   ? 40.450  73.267   -62.484  1.00 109.32 0  43   ARG Q  NH2   1 
ATOM   6723   N  N     . ARG E   5  44   ? 35.371  72.968   -56.801  1.00 112.20 0  44   ARG Q  N     1 
ATOM   6724   C  CA    . ARG E   5  44   ? 34.530  71.774   -56.831  1.00 117.59 0  44   ARG Q  CA    1 
ATOM   6725   C  C     . ARG E   5  44   ? 33.062  72.108   -57.068  1.00 112.67 0  44   ARG Q  C     1 
ATOM   6726   O  O     . ARG E   5  44   ? 32.331  71.302   -57.656  1.00 114.08 0  44   ARG Q  O     1 
ATOM   6727   C  CB    . ARG E   5  44   ? 34.685  70.987   -55.529  1.00 120.95 0  44   ARG Q  CB    1 
ATOM   6728   C  CG    . ARG E   5  44   ? 34.015  69.617   -55.552  1.00 118.36 0  44   ARG Q  CG    1 
ATOM   6729   C  CD    . ARG E   5  44   ? 32.665  69.659   -54.849  1.00 107.54 0  44   ARG Q  CD    1 
ATOM   6730   N  NE    . ARG E   5  44   ? 32.054  68.345   -54.675  1.00 105.05 0  44   ARG Q  NE    1 
ATOM   6731   C  CZ    . ARG E   5  44   ? 32.544  67.371   -53.920  1.00 104.43 0  44   ARG Q  CZ    1 
ATOM   6732   N  NH1   . ARG E   5  44   ? 33.672  67.516   -53.244  1.00 106.88 1  44   ARG Q  NH1   1 
ATOM   6733   N  NH2   . ARG E   5  44   ? 31.880  66.222   -53.834  1.00 108.53 0  44   ARG Q  NH2   1 
ATOM   6734   N  N     . PHE E   5  45   ? 32.615  73.286   -56.635  1.00 110.32 0  45   PHE Q  N     1 
ATOM   6735   C  CA    . PHE E   5  45   ? 31.191  73.597   -56.688  1.00 116.65 0  45   PHE Q  CA    1 
ATOM   6736   C  C     . PHE E   5  45   ? 30.747  74.004   -58.087  1.00 116.53 0  45   PHE Q  C     1 
ATOM   6737   O  O     . PHE E   5  45   ? 29.692  73.561   -58.555  1.00 114.87 0  45   PHE Q  O     1 
ATOM   6738   C  CB    . PHE E   5  45   ? 30.861  74.694   -55.681  1.00 118.00 0  45   PHE Q  CB    1 
ATOM   6739   C  CG    . PHE E   5  45   ? 30.168  74.192   -54.448  1.00 120.58 0  45   PHE Q  CG    1 
ATOM   6740   C  CD1   . PHE E   5  45   ? 28.854  73.760   -54.503  1.00 117.84 0  45   PHE Q  CD1   1 
ATOM   6741   C  CD2   . PHE E   5  45   ? 30.835  74.140   -53.237  1.00 111.55 0  45   PHE Q  CD2   1 
ATOM   6742   C  CE1   . PHE E   5  45   ? 28.215  73.297   -53.368  1.00 113.80 0  45   PHE Q  CE1   1 
ATOM   6743   C  CE2   . PHE E   5  45   ? 30.203  73.679   -52.099  1.00 109.16 0  45   PHE Q  CE2   1 
ATOM   6744   C  CZ    . PHE E   5  45   ? 28.891  73.256   -52.165  1.00 116.14 0  45   PHE Q  CZ    1 
ATOM   6745   N  N     . ALA E   5  46   ? 31.523  74.861   -58.757  1.00 124.39 0  46   ALA Q  N     1 
ATOM   6746   C  CA    . ALA E   5  46   ? 31.173  75.266   -60.115  1.00 130.73 0  46   ALA Q  CA    1 
ATOM   6747   C  C     . ALA E   5  46   ? 31.049  74.061   -61.039  1.00 125.41 0  46   ALA Q  C     1 
ATOM   6748   O  O     . ALA E   5  46   ? 30.115  73.979   -61.845  1.00 129.54 0  46   ALA Q  O     1 
ATOM   6749   C  CB    . ALA E   5  46   ? 32.210  76.252   -60.653  1.00 133.08 0  46   ALA Q  CB    1 
ATOM   6750   N  N     . ARG E   5  47   ? 31.975  73.116   -60.937  1.00 109.91 0  47   ARG Q  N     1 
ATOM   6751   C  CA    . ARG E   5  47   ? 31.927  71.907   -61.743  1.00 112.59 0  47   ARG Q  CA    1 
ATOM   6752   C  C     . ARG E   5  47   ? 30.888  70.937   -61.178  1.00 123.60 0  47   ARG Q  C     1 
ATOM   6753   O  O     . ARG E   5  47   ? 30.183  71.231   -60.208  1.00 123.95 0  47   ARG Q  O     1 
ATOM   6754   C  CB    . ARG E   5  47   ? 33.320  71.287   -61.811  1.00 106.02 0  47   ARG Q  CB    1 
ATOM   6755   C  CG    . ARG E   5  47   ? 34.407  72.328   -61.578  1.00 107.39 0  47   ARG Q  CG    1 
ATOM   6756   C  CD    . ARG E   5  47   ? 35.810  71.759   -61.464  1.00 98.06  0  47   ARG Q  CD    1 
ATOM   6757   N  NE    . ARG E   5  47   ? 35.984  70.509   -62.192  1.00 100.14 0  47   ARG Q  NE    1 
ATOM   6758   C  CZ    . ARG E   5  47   ? 36.372  69.372   -61.634  1.00 108.17 0  47   ARG Q  CZ    1 
ATOM   6759   N  NH1   . ARG E   5  47   ? 36.606  69.286   -60.336  1.00 112.62 1  47   ARG Q  NH1   1 
ATOM   6760   N  NH2   . ARG E   5  47   ? 36.529  68.295   -62.398  1.00 105.99 0  47   ARG Q  NH2   1 
ATOM   6761   N  N     . GLY E   5  48   ? 30.818  69.746   -61.772  1.00 144.47 0  48   GLY Q  N     1 
ATOM   6762   C  CA    . GLY E   5  48   ? 29.968  68.684   -61.262  1.00 153.70 0  48   GLY Q  CA    1 
ATOM   6763   C  C     . GLY E   5  48   ? 28.492  68.999   -61.147  1.00 166.05 0  48   GLY Q  C     1 
ATOM   6764   O  O     . GLY E   5  48   ? 27.794  68.318   -60.390  1.00 172.22 0  48   GLY Q  O     1 
ATOM   6765   N  N     . MET E   5  49   ? 27.979  69.986   -61.894  1.00 172.41 0  49   MET Q  N     1 
ATOM   6766   C  CA    . MET E   5  49   ? 26.672  70.576   -61.579  1.00 179.00 0  49   MET Q  CA    1 
ATOM   6767   C  C     . MET E   5  49   ? 25.565  69.612   -62.030  1.00 189.88 0  49   MET Q  C     1 
ATOM   6768   O  O     . MET E   5  49   ? 24.722  69.888   -62.884  1.00 188.75 0  49   MET Q  O     1 
ATOM   6769   C  CB    . MET E   5  49   ? 26.551  71.980   -62.187  1.00 175.79 0  49   MET Q  CB    1 
ATOM   6770   C  CG    . MET E   5  49   ? 26.066  72.161   -63.635  1.00 182.26 0  49   MET Q  CG    1 
ATOM   6771   S  SD    . MET E   5  49   ? 27.047  71.370   -64.912  1.00 181.30 0  49   MET Q  SD    1 
ATOM   6772   C  CE    . MET E   5  49   ? 28.034  72.734   -65.515  1.00 169.13 0  49   MET Q  CE    1 
ATOM   6773   N  N     . THR E   5  50   ? 25.528  68.468   -61.364  1.00 208.38 0  50   THR Q  N     1 
ATOM   6774   C  CA    . THR E   5  50   ? 24.700  67.340   -61.788  1.00 212.62 0  50   THR Q  CA    1 
ATOM   6775   C  C     . THR E   5  50   ? 23.937  66.756   -60.598  1.00 212.64 0  50   THR Q  C     1 
ATOM   6776   O  O     . THR E   5  50   ? 23.908  65.542   -60.382  1.00 212.55 0  50   THR Q  O     1 
ATOM   6777   C  CB    . THR E   5  50   ? 25.539  66.278   -62.498  1.00 209.86 0  50   THR Q  CB    1 
ATOM   6778   O  OG1   . THR E   5  50   ? 26.525  66.927   -63.307  1.00 205.59 0  50   THR Q  OG1   1 
ATOM   6779   C  CG2   . THR E   5  50   ? 24.654  65.421   -63.418  1.00 205.95 0  50   THR Q  CG2   1 
ATOM   6780   N  N     . SER E   5  51   ? 23.320  67.628   -59.795  1.00 194.08 0  51   SER Q  N     1 
ATOM   6781   C  CA    . SER E   5  51   ? 22.647  67.243   -58.544  1.00 189.04 0  51   SER Q  CA    1 
ATOM   6782   C  C     . SER E   5  51   ? 23.633  66.585   -57.574  1.00 186.26 0  51   SER Q  C     1 
ATOM   6783   O  O     . SER E   5  51   ? 23.480  65.432   -57.159  1.00 176.81 0  51   SER Q  O     1 
ATOM   6784   C  CB    . SER E   5  51   ? 21.416  66.355   -58.791  1.00 181.25 0  51   SER Q  CB    1 
ATOM   6785   O  OG    . SER E   5  51   ? 21.498  65.591   -59.979  1.00 181.99 0  51   SER Q  OG    1 
ATOM   6786   N  N     . LYS E   5  52   ? 24.660  67.369   -57.213  1.00 193.52 0  52   LYS Q  N     1 
ATOM   6787   C  CA    . LYS E   5  52   ? 25.775  66.847   -56.421  1.00 195.01 0  52   LYS Q  CA    1 
ATOM   6788   C  C     . LYS E   5  52   ? 25.416  66.616   -54.956  1.00 191.40 0  52   LYS Q  C     1 
ATOM   6789   O  O     . LYS E   5  52   ? 25.736  65.537   -54.428  1.00 185.75 0  52   LYS Q  O     1 
ATOM   6790   C  CB    . LYS E   5  52   ? 26.979  67.792   -56.546  1.00 191.81 0  52   LYS Q  CB    1 
ATOM   6791   C  CG    . LYS E   5  52   ? 26.854  68.882   -57.625  1.00 186.41 0  52   LYS Q  CG    1 
ATOM   6792   C  CD    . LYS E   5  52   ? 26.003  70.090   -57.222  1.00 187.50 0  52   LYS Q  CD    1 
ATOM   6793   C  CE    . LYS E   5  52   ? 26.165  71.245   -58.192  1.00 182.64 0  52   LYS Q  CE    1 
ATOM   6794   N  NZ    . LYS E   5  52   ? 24.856  71.629   -58.808  1.00 179.78 1  52   LYS Q  NZ    1 
ATOM   6795   N  N     . PRO E   5  53   ? 24.766  67.550   -54.240  1.00 180.93 0  53   PRO Q  N     1 
ATOM   6796   C  CA    . PRO E   5  53   ? 24.425  67.252   -52.840  1.00 170.42 0  53   PRO Q  CA    1 
ATOM   6797   C  C     . PRO E   5  53   ? 23.114  66.473   -52.809  1.00 168.02 0  53   PRO Q  C     1 
ATOM   6798   O  O     . PRO E   5  53   ? 22.032  66.982   -52.514  1.00 160.64 0  53   PRO Q  O     1 
ATOM   6799   C  CB    . PRO E   5  53   ? 24.316  68.644   -52.217  1.00 165.47 0  53   PRO Q  CB    1 
ATOM   6800   C  CG    . PRO E   5  53   ? 23.745  69.458   -53.308  1.00 174.04 0  53   PRO Q  CG    1 
ATOM   6801   C  CD    . PRO E   5  53   ? 24.316  68.909   -54.601  1.00 174.80 0  53   PRO Q  CD    1 
ATOM   6802   N  N     . ALA E   5  54   ? 23.224  65.183   -53.102  1.00 168.89 0  54   ALA Q  N     1 
ATOM   6803   C  CA    . ALA E   5  54   ? 22.113  64.383   -53.600  1.00 167.01 0  54   ALA Q  CA    1 
ATOM   6804   C  C     . ALA E   5  54   ? 21.157  64.102   -52.448  1.00 158.52 0  54   ALA Q  C     1 
ATOM   6805   O  O     . ALA E   5  54   ? 21.315  64.613   -51.336  1.00 152.37 0  54   ALA Q  O     1 
ATOM   6806   C  CB    . ALA E   5  54   ? 22.632  63.103   -54.248  1.00 160.98 0  54   ALA Q  CB    1 
ATOM   6807   N  N     . GLY E   5  55   ? 20.151  63.263   -52.686  1.00 146.98 0  55   GLY Q  N     1 
ATOM   6808   C  CA    . GLY E   5  55   ? 18.907  63.358   -51.944  1.00 137.06 0  55   GLY Q  CA    1 
ATOM   6809   C  C     . GLY E   5  55   ? 19.054  62.849   -50.529  1.00 137.75 0  55   GLY Q  C     1 
ATOM   6810   O  O     . GLY E   5  55   ? 18.093  62.462   -49.858  1.00 135.00 0  55   GLY Q  O     1 
ATOM   6811   N  N     . PHE E   5  56   ? 20.307  62.852   -50.086  1.00 128.34 0  56   PHE Q  N     1 
ATOM   6812   C  CA    . PHE E   5  56   ? 20.625  62.918   -48.667  1.00 118.84 0  56   PHE Q  CA    1 
ATOM   6813   C  C     . PHE E   5  56   ? 20.149  64.246   -48.076  1.00 121.41 0  56   PHE Q  C     1 
ATOM   6814   O  O     . PHE E   5  56   ? 19.452  64.263   -47.055  1.00 119.01 0  56   PHE Q  O     1 
ATOM   6815   C  CB    . PHE E   5  56   ? 22.132  62.692   -48.501  1.00 114.07 0  56   PHE Q  CB    1 
ATOM   6816   C  CG    . PHE E   5  56   ? 22.809  63.580   -47.492  1.00 108.06 0  56   PHE Q  CG    1 
ATOM   6817   C  CD1   . PHE E   5  56   ? 23.394  64.775   -47.881  1.00 106.25 0  56   PHE Q  CD1   1 
ATOM   6818   C  CD2   . PHE E   5  56   ? 22.958  63.169   -46.178  1.00 102.36 0  56   PHE Q  CD2   1 
ATOM   6819   C  CE1   . PHE E   5  56   ? 24.041  65.578   -46.966  1.00 100.60 0  56   PHE Q  CE1   1 
ATOM   6820   C  CE2   . PHE E   5  56   ? 23.617  63.966   -45.259  1.00 103.03 0  56   PHE Q  CE2   1 
ATOM   6821   C  CZ    . PHE E   5  56   ? 24.165  65.170   -45.656  1.00 98.38  0  56   PHE Q  CZ    1 
ATOM   6822   N  N     . MET E   5  57   ? 20.519  65.375   -48.701  1.00 121.30 0  57   MET Q  N     1 
ATOM   6823   C  CA    . MET E   5  57   ? 20.062  66.672   -48.197  1.00 111.66 0  57   MET Q  CA    1 
ATOM   6824   C  C     . MET E   5  57   ? 18.544  66.770   -48.141  1.00 118.13 0  57   MET Q  C     1 
ATOM   6825   O  O     . MET E   5  57   ? 18.000  67.548   -47.347  1.00 113.89 0  57   MET Q  O     1 
ATOM   6826   C  CB    . MET E   5  57   ? 20.640  67.817   -49.028  1.00 109.15 0  57   MET Q  CB    1 
ATOM   6827   C  CG    . MET E   5  57   ? 20.767  69.112   -48.231  1.00 103.88 0  57   MET Q  CG    1 
ATOM   6828   S  SD    . MET E   5  57   ? 22.465  69.460   -47.726  1.00 125.61 0  57   MET Q  SD    1 
ATOM   6829   C  CE    . MET E   5  57   ? 23.155  70.126   -49.233  1.00 117.09 0  57   MET Q  CE    1 
ATOM   6830   N  N     . LYS E   5  58   ? 17.851  66.001   -48.981  1.00 130.81 0  58   LYS Q  N     1 
ATOM   6831   C  CA    . LYS E   5  58   ? 16.417  65.787   -48.824  1.00 137.67 0  58   LYS Q  CA    1 
ATOM   6832   C  C     . LYS E   5  58   ? 16.028  65.460   -47.383  1.00 132.79 0  58   LYS Q  C     1 
ATOM   6833   O  O     . LYS E   5  58   ? 14.955  65.863   -46.920  1.00 133.02 0  58   LYS Q  O     1 
ATOM   6834   C  CB    . LYS E   5  58   ? 15.956  64.686   -49.770  1.00 141.76 0  58   LYS Q  CB    1 
ATOM   6835   C  CG    . LYS E   5  58   ? 15.910  65.117   -51.225  1.00 138.68 0  58   LYS Q  CG    1 
ATOM   6836   C  CD    . LYS E   5  58   ? 14.603  65.815   -51.561  1.00 138.88 0  58   LYS Q  CD    1 
ATOM   6837   C  CE    . LYS E   5  58   ? 13.417  65.115   -50.909  1.00 137.29 0  58   LYS Q  CE    1 
ATOM   6838   N  NZ    . LYS E   5  58   ? 13.326  63.672   -51.279  1.00 131.22 1  58   LYS Q  NZ    1 
ATOM   6839   N  N     . LYS E   5  59   ? 16.849  64.682   -46.674  1.00 131.88 0  59   LYS Q  N     1 
ATOM   6840   C  CA    . LYS E   5  59   ? 16.388  64.047   -45.446  1.00 132.96 0  59   LYS Q  CA    1 
ATOM   6841   C  C     . LYS E   5  59   ? 17.038  64.567   -44.167  1.00 122.14 0  59   LYS Q  C     1 
ATOM   6842   O  O     . LYS E   5  59   ? 16.599  64.169   -43.081  1.00 122.71 0  59   LYS Q  O     1 
ATOM   6843   C  CB    . LYS E   5  59   ? 16.584  62.519   -45.512  1.00 128.27 0  59   LYS Q  CB    1 
ATOM   6844   C  CG    . LYS E   5  59   ? 15.953  61.756   -46.708  1.00 140.55 0  59   LYS Q  CG    1 
ATOM   6845   C  CD    . LYS E   5  59   ? 14.714  62.383   -47.374  1.00 143.96 0  59   LYS Q  CD    1 
ATOM   6846   C  CE    . LYS E   5  59   ? 13.538  62.628   -46.432  1.00 144.64 0  59   LYS Q  CE    1 
ATOM   6847   N  NZ    . LYS E   5  59   ? 12.672  61.445   -46.193  1.00 146.83 1  59   LYS Q  NZ    1 
ATOM   6848   N  N     . LEU E   5  60   ? 18.079  65.409   -44.241  1.00 111.52 0  60   LEU Q  N     1 
ATOM   6849   C  CA    . LEU E   5  60   ? 18.450  66.156   -43.039  1.00 101.26 0  60   LEU Q  CA    1 
ATOM   6850   C  C     . LEU E   5  60   ? 17.279  66.983   -42.537  1.00 110.43 0  60   LEU Q  C     1 
ATOM   6851   O  O     . LEU E   5  60   ? 17.065  67.095   -41.326  1.00 114.45 0  60   LEU Q  O     1 
ATOM   6852   C  CB    . LEU E   5  60   ? 19.655  67.079   -43.254  1.00 89.57  0  60   LEU Q  CB    1 
ATOM   6853   C  CG    . LEU E   5  60   ? 21.035  66.608   -43.704  1.00 86.82  0  60   LEU Q  CG    1 
ATOM   6854   C  CD1   . LEU E   5  60   ? 21.413  65.342   -43.009  1.00 92.14  0  60   LEU Q  CD1   1 
ATOM   6855   C  CD2   . LEU E   5  60   ? 21.076  66.399   -45.158  1.00 97.27  0  60   LEU Q  CD2   1 
ATOM   6856   N  N     . ARG E   5  61   ? 16.513  67.576   -43.456  1.00 126.99 0  61   ARG Q  N     1 
ATOM   6857   C  CA    . ARG E   5  61   ? 15.400  68.429   -43.055  1.00 132.52 0  61   ARG Q  CA    1 
ATOM   6858   C  C     . ARG E   5  61   ? 14.223  67.601   -42.551  1.00 133.75 0  61   ARG Q  C     1 
ATOM   6859   O  O     . ARG E   5  61   ? 13.556  67.988   -41.584  1.00 139.90 0  61   ARG Q  O     1 
ATOM   6860   C  CB    . ARG E   5  61   ? 14.974  69.312   -44.228  1.00 136.49 0  61   ARG Q  CB    1 
ATOM   6861   C  CG    . ARG E   5  61   ? 14.803  68.543   -45.524  1.00 137.59 0  61   ARG Q  CG    1 
ATOM   6862   C  CD    . ARG E   5  61   ? 14.983  69.410   -46.754  1.00 144.08 0  61   ARG Q  CD    1 
ATOM   6863   N  NE    . ARG E   5  61   ? 16.098  70.335   -46.631  1.00 150.67 0  61   ARG Q  NE    1 
ATOM   6864   C  CZ    . ARG E   5  61   ? 16.455  71.188   -47.578  1.00 146.44 0  61   ARG Q  CZ    1 
ATOM   6865   N  NH1   . ARG E   5  61   ? 15.797  71.272   -48.719  1.00 137.24 1  61   ARG Q  NH1   1 
ATOM   6866   N  NH2   . ARG E   5  61   ? 17.508  71.962   -47.386  1.00 147.18 0  61   ARG Q  NH2   1 
ATOM   6867   N  N     . ALA E   5  62   ? 13.948  66.460   -43.192  1.00 118.36 0  62   ALA Q  N     1 
ATOM   6868   C  CA    . ALA E   5  62   ? 12.855  65.608   -42.733  1.00 123.32 0  62   ALA Q  CA    1 
ATOM   6869   C  C     . ALA E   5  62   ? 13.172  64.957   -41.395  1.00 129.11 0  62   ALA Q  C     1 
ATOM   6870   O  O     . ALA E   5  62   ? 12.257  64.673   -40.614  1.00 125.09 0  62   ALA Q  O     1 
ATOM   6871   C  CB    . ALA E   5  62   ? 12.536  64.540   -43.775  1.00 113.85 0  62   ALA Q  CB    1 
ATOM   6872   N  N     . ALA E   5  63   ? 14.449  64.719   -41.111  1.00 124.72 0  63   ALA Q  N     1 
ATOM   6873   C  CA    . ALA E   5  63   ? 14.853  64.267   -39.790  1.00 115.38 0  63   ALA Q  CA    1 
ATOM   6874   C  C     . ALA E   5  63   ? 15.179  65.434   -38.875  1.00 122.29 0  63   ALA Q  C     1 
ATOM   6875   O  O     . ALA E   5  63   ? 15.494  65.221   -37.699  1.00 127.40 0  63   ALA Q  O     1 
ATOM   6876   C  CB    . ALA E   5  63   ? 16.059  63.329   -39.896  1.00 114.15 0  63   ALA Q  CB    1 
ATOM   6877   N  N     . LYS E   5  64   ? 15.090  66.657   -39.391  1.00 122.63 0  64   LYS Q  N     1 
ATOM   6878   C  CA    . LYS E   5  64   ? 14.991  67.868   -38.593  1.00 122.32 0  64   LYS Q  CA    1 
ATOM   6879   C  C     . LYS E   5  64   ? 13.543  68.217   -38.280  1.00 133.19 0  64   LYS Q  C     1 
ATOM   6880   O  O     . LYS E   5  64   ? 13.292  69.200   -37.574  1.00 132.76 0  64   LYS Q  O     1 
ATOM   6881   C  CB    . LYS E   5  64   ? 15.669  69.036   -39.316  1.00 119.07 0  64   LYS Q  CB    1 
ATOM   6882   C  CG    . LYS E   5  64   ? 16.812  69.669   -38.543  1.00 117.90 0  64   LYS Q  CG    1 
ATOM   6883   C  CD    . LYS E   5  64   ? 17.725  70.449   -39.474  1.00 115.88 0  64   LYS Q  CD    1 
ATOM   6884   C  CE    . LYS E   5  64   ? 18.409  71.594   -38.750  1.00 106.43 0  64   LYS Q  CE    1 
ATOM   6885   N  NZ    . LYS E   5  64   ? 19.473  72.221   -39.582  1.00 111.94 1  64   LYS Q  NZ    1 
ATOM   6886   N  N     . LEU E   5  65   ? 12.592  67.439   -38.802  1.00 133.72 0  65   LEU Q  N     1 
ATOM   6887   C  CA    . LEU E   5  65   ? 11.186  67.563   -38.442  1.00 133.55 0  65   LEU Q  CA    1 
ATOM   6888   C  C     . LEU E   5  65   ? 10.794  66.572   -37.360  1.00 137.40 0  65   LEU Q  C     1 
ATOM   6889   O  O     . LEU E   5  65   ? 9.814   66.807   -36.643  1.00 140.11 0  65   LEU Q  O     1 
ATOM   6890   C  CB    . LEU E   5  65   ? 10.296  67.361   -39.681  1.00 122.98 0  65   LEU Q  CB    1 
ATOM   6891   C  CG    . LEU E   5  65   ? 8.769   67.301   -39.534  1.00 117.32 0  65   LEU Q  CG    1 
ATOM   6892   C  CD1   . LEU E   5  65   ? 8.102   67.940   -40.737  1.00 102.41 0  65   LEU Q  CD1   1 
ATOM   6893   C  CD2   . LEU E   5  65   ? 8.273   65.867   -39.363  1.00 119.01 0  65   LEU Q  CD2   1 
ATOM   6894   N  N     . ALA E   5  66   ? 11.563  65.498   -37.201  1.00 150.67 0  66   ALA Q  N     1 
ATOM   6895   C  CA    . ALA E   5  66   ? 11.532  64.710   -35.974  1.00 161.02 0  66   ALA Q  CA    1 
ATOM   6896   C  C     . ALA E   5  66   ? 12.468  65.371   -34.966  1.00 167.91 0  66   ALA Q  C     1 
ATOM   6897   O  O     . ALA E   5  66   ? 13.472  64.816   -34.517  1.00 163.91 0  66   ALA Q  O     1 
ATOM   6898   C  CB    . ALA E   5  66   ? 11.929  63.266   -36.253  1.00 153.78 0  66   ALA Q  CB    1 
ATOM   6899   N  N     . ALA E   5  67   ? 12.098  66.608   -34.628  1.00 183.57 0  67   ALA Q  N     1 
ATOM   6900   C  CA    . ALA E   5  67   ? 12.830  67.500   -33.752  1.00 188.56 0  67   ALA Q  CA    1 
ATOM   6901   C  C     . ALA E   5  67   ? 12.155  67.523   -32.392  1.00 190.73 0  67   ALA Q  C     1 
ATOM   6902   O  O     . ALA E   5  67   ? 10.938  67.710   -32.300  1.00 195.11 0  67   ALA Q  O     1 
ATOM   6903   C  CB    . ALA E   5  67   ? 12.910  68.908   -34.331  1.00 188.83 0  67   ALA Q  CB    1 
ATOM   6904   N  N     . PRO E   5  68   ? 12.944  67.317   -31.344  1.00 177.60 0  68   PRO Q  N     1 
ATOM   6905   C  CA    . PRO E   5  68   ? 12.416  66.915   -30.041  1.00 172.55 0  68   PRO Q  CA    1 
ATOM   6906   C  C     . PRO E   5  68   ? 11.891  68.035   -29.156  1.00 173.27 0  68   PRO Q  C     1 
ATOM   6907   O  O     . PRO E   5  68   ? 11.733  67.789   -27.959  1.00 176.71 0  68   PRO Q  O     1 
ATOM   6908   C  CB    . PRO E   5  68   ? 13.622  66.227   -29.388  1.00 166.66 0  68   PRO Q  CB    1 
ATOM   6909   C  CG    . PRO E   5  68   ? 14.616  66.017   -30.489  1.00 169.43 0  68   PRO Q  CG    1 
ATOM   6910   C  CD    . PRO E   5  68   ? 14.397  67.162   -31.398  1.00 172.00 0  68   PRO Q  CD    1 
ATOM   6911   N  N     . GLU E   5  69   ? 11.605  69.244   -29.653  1.00 177.59 0  69   GLU Q  N     1 
ATOM   6912   C  CA    . GLU E   5  69   ? 11.499  70.416   -28.779  1.00 180.19 0  69   GLU Q  CA    1 
ATOM   6913   C  C     . GLU E   5  69   ? 12.839  70.680   -28.074  1.00 175.85 0  69   GLU Q  C     1 
ATOM   6914   O  O     . GLU E   5  69   ? 13.032  70.456   -26.876  1.00 178.14 0  69   GLU Q  O     1 
ATOM   6915   C  CB    . GLU E   5  69   ? 10.316  70.278   -27.802  1.00 181.98 0  69   GLU Q  CB    1 
ATOM   6916   C  CG    . GLU E   5  69   ? 10.232  71.309   -26.691  1.00 180.37 0  69   GLU Q  CG    1 
ATOM   6917   C  CD    . GLU E   5  69   ? 8.858   71.359   -26.055  1.00 180.88 0  69   GLU Q  CD    1 
ATOM   6918   O  OE1   . GLU E   5  69   ? 7.919   70.740   -26.600  1.00 179.94 0  69   GLU Q  OE1   1 
ATOM   6919   O  OE2   . GLU E   5  69   ? 8.723   72.004   -24.996  1.00 177.36 -1 69   GLU Q  OE2   1 
ATOM   6920   N  N     . ASN E   5  70   ? 13.799  71.075   -28.927  1.00 160.36 0  70   ASN Q  N     1 
ATOM   6921   C  CA    . ASN E   5  70   ? 15.144  71.521   -28.554  1.00 158.54 0  70   ASN Q  CA    1 
ATOM   6922   C  C     . ASN E   5  70   ? 16.166  70.464   -28.138  1.00 154.84 0  70   ASN Q  C     1 
ATOM   6923   O  O     . ASN E   5  70   ? 17.032  70.734   -27.300  1.00 153.98 0  70   ASN Q  O     1 
ATOM   6924   C  CB    . ASN E   5  70   ? 15.027  72.550   -27.420  1.00 157.29 0  70   ASN Q  CB    1 
ATOM   6925   C  CG    . ASN E   5  70   ? 16.035  73.676   -27.534  1.00 150.80 0  70   ASN Q  CG    1 
ATOM   6926   O  OD1   . ASN E   5  70   ? 17.173  73.474   -27.954  1.00 146.84 0  70   ASN Q  OD1   1 
ATOM   6927   N  ND2   . ASN E   5  70   ? 15.618  74.877   -27.146  1.00 151.29 0  70   ASN Q  ND2   1 
ATOM   6928   N  N     . GLU E   5  71   ? 16.077  69.268   -28.703  1.00 157.28 0  71   GLU Q  N     1 
ATOM   6929   C  CA    . GLU E   5  71   ? 17.216  68.360   -28.735  1.00 152.20 0  71   GLU Q  CA    1 
ATOM   6930   C  C     . GLU E   5  71   ? 17.639  68.110   -30.186  1.00 139.22 0  71   GLU Q  C     1 
ATOM   6931   O  O     . GLU E   5  71   ? 16.980  68.542   -31.135  1.00 133.87 0  71   GLU Q  O     1 
ATOM   6932   C  CB    . GLU E   5  71   ? 16.926  67.035   -28.013  1.00 145.35 0  71   GLU Q  CB    1 
ATOM   6933   C  CG    . GLU E   5  71   ? 15.894  67.119   -26.899  1.00 155.46 0  71   GLU Q  CG    1 
ATOM   6934   C  CD    . GLU E   5  71   ? 15.389  65.752   -26.442  1.00 157.83 0  71   GLU Q  CD    1 
ATOM   6935   O  OE1   . GLU E   5  71   ? 15.162  64.866   -27.297  1.00 155.46 0  71   GLU Q  OE1   1 
ATOM   6936   O  OE2   . GLU E   5  71   ? 15.224  65.572   -25.214  1.00 150.05 -1 71   GLU Q  OE2   1 
ATOM   6937   N  N     . LYS E   5  72   ? 18.816  67.499   -30.345  1.00 123.13 0  72   LYS Q  N     1 
ATOM   6938   C  CA    . LYS E   5  72   ? 19.417  67.103   -31.622  1.00 107.04 0  72   LYS Q  CA    1 
ATOM   6939   C  C     . LYS E   5  72   ? 18.425  66.428   -32.568  1.00 118.32 0  72   LYS Q  C     1 
ATOM   6940   O  O     . LYS E   5  72   ? 17.560  65.667   -32.117  1.00 126.22 0  72   LYS Q  O     1 
ATOM   6941   C  CB    . LYS E   5  72   ? 20.598  66.164   -31.376  1.00 105.51 0  72   LYS Q  CB    1 
ATOM   6942   C  CG    . LYS E   5  72   ? 20.195  64.857   -30.704  1.00 117.61 0  72   LYS Q  CG    1 
ATOM   6943   C  CD    . LYS E   5  72   ? 21.337  63.860   -30.659  1.00 116.67 0  72   LYS Q  CD    1 
ATOM   6944   C  CE    . LYS E   5  72   ? 20.873  62.540   -30.064  1.00 121.07 0  72   LYS Q  CE    1 
ATOM   6945   N  NZ    . LYS E   5  72   ? 19.519  62.164   -30.566  1.00 120.60 1  72   LYS Q  NZ    1 
ATOM   6946   N  N     . PRO E   5  73   ? 18.502  66.690   -33.872  1.00 114.05 0  73   PRO Q  N     1 
ATOM   6947   C  CA    . PRO E   5  73   ? 17.664  65.960   -34.828  1.00 109.61 0  73   PRO Q  CA    1 
ATOM   6948   C  C     . PRO E   5  73   ? 18.235  64.574   -35.117  1.00 109.73 0  73   PRO Q  C     1 
ATOM   6949   O  O     . PRO E   5  73   ? 19.332  64.220   -34.686  1.00 107.01 0  73   PRO Q  O     1 
ATOM   6950   C  CB    . PRO E   5  73   ? 17.692  66.848   -36.078  1.00 110.65 0  73   PRO Q  CB    1 
ATOM   6951   C  CG    . PRO E   5  73   ? 18.937  67.675   -35.955  1.00 106.11 0  73   PRO Q  CG    1 
ATOM   6952   C  CD    . PRO E   5  73   ? 19.470  67.574   -34.545  1.00 106.81 0  73   PRO Q  CD    1 
ATOM   6953   N  N     . ALA E   5  74   ? 17.461  63.784   -35.862  1.00 127.80 0  74   ALA Q  N     1 
ATOM   6954   C  CA    . ALA E   5  74   ? 17.809  62.389   -36.088  1.00 127.62 0  74   ALA Q  CA    1 
ATOM   6955   C  C     . ALA E   5  74   ? 19.102  62.265   -36.898  1.00 124.57 0  74   ALA Q  C     1 
ATOM   6956   O  O     . ALA E   5  74   ? 19.399  63.114   -37.745  1.00 124.75 0  74   ALA Q  O     1 
ATOM   6957   C  CB    . ALA E   5  74   ? 16.667  61.673   -36.804  1.00 133.63 0  74   ALA Q  CB    1 
ATOM   6958   N  N     . PRO E   5  75   ? 19.884  61.208   -36.661  1.00 104.02 0  75   PRO Q  N     1 
ATOM   6959   C  CA    . PRO E   5  75   ? 21.133  61.032   -37.419  1.00 104.48 0  75   PRO Q  CA    1 
ATOM   6960   C  C     . PRO E   5  75   ? 20.890  60.590   -38.856  1.00 105.80 0  75   PRO Q  C     1 
ATOM   6961   O  O     . PRO E   5  75   ? 19.986  59.801   -39.139  1.00 99.10  0  75   PRO Q  O     1 
ATOM   6962   C  CB    . PRO E   5  75   ? 21.893  59.957   -36.631  1.00 94.08  0  75   PRO Q  CB    1 
ATOM   6963   C  CG    . PRO E   5  75   ? 20.919  59.363   -35.682  1.00 120.84 0  75   PRO Q  CG    1 
ATOM   6964   C  CD    . PRO E   5  75   ? 19.607  60.084   -35.750  1.00 112.85 0  75   PRO Q  CD    1 
ATOM   6965   N  N     . VAL E   5  76   ? 21.713  61.112   -39.762  1.00 106.36 0  76   VAL Q  N     1 
ATOM   6966   C  CA    . VAL E   5  76   ? 21.744  60.706   -41.165  1.00 105.91 0  76   VAL Q  CA    1 
ATOM   6967   C  C     . VAL E   5  76   ? 23.176  60.312   -41.512  1.00 99.69  0  76   VAL Q  C     1 
ATOM   6968   O  O     . VAL E   5  76   ? 24.095  61.122   -41.354  1.00 95.63  0  76   VAL Q  O     1 
ATOM   6969   C  CB    . VAL E   5  76   ? 21.245  61.824   -42.096  1.00 102.43 0  76   VAL Q  CB    1 
ATOM   6970   C  CG1   . VAL E   5  76   ? 20.794  61.247   -43.431  1.00 98.12  0  76   VAL Q  CG1   1 
ATOM   6971   C  CG2   . VAL E   5  76   ? 20.107  62.593   -41.435  1.00 106.15 0  76   VAL Q  CG2   1 
ATOM   6972   N  N     . ARG E   5  77   ? 23.371  59.087   -41.995  1.00 99.68  0  77   ARG Q  N     1 
ATOM   6973   C  CA    . ARG E   5  77   ? 24.712  58.605   -42.299  1.00 109.75 0  77   ARG Q  CA    1 
ATOM   6974   C  C     . ARG E   5  77   ? 24.919  58.458   -43.804  1.00 116.90 0  77   ARG Q  C     1 
ATOM   6975   O  O     . ARG E   5  77   ? 23.985  58.163   -44.555  1.00 117.47 0  77   ARG Q  O     1 
ATOM   6976   C  CB    . ARG E   5  77   ? 24.991  57.267   -41.601  1.00 116.45 0  77   ARG Q  CB    1 
ATOM   6977   C  CG    . ARG E   5  77   ? 23.859  56.253   -41.666  1.00 122.98 0  77   ARG Q  CG    1 
ATOM   6978   C  CD    . ARG E   5  77   ? 24.401  54.832   -41.698  1.00 126.60 0  77   ARG Q  CD    1 
ATOM   6979   N  NE    . ARG E   5  77   ? 24.849  54.379   -40.385  1.00 130.31 0  77   ARG Q  NE    1 
ATOM   6980   C  CZ    . ARG E   5  77   ? 24.282  53.399   -39.695  1.00 127.93 0  77   ARG Q  CZ    1 
ATOM   6981   N  NH1   . ARG E   5  77   ? 23.239  52.735   -40.166  1.00 124.84 1  77   ARG Q  NH1   1 
ATOM   6982   N  NH2   . ARG E   5  77   ? 24.776  53.073   -38.504  1.00 131.41 0  77   ARG Q  NH2   1 
ATOM   6983   N  N     . THR E   5  78   ? 26.165  58.674   -44.232  1.00 120.18 0  78   THR Q  N     1 
ATOM   6984   C  CA    . THR E   5  78   ? 26.535  58.661   -45.641  1.00 118.50 0  78   THR Q  CA    1 
ATOM   6985   C  C     . THR E   5  78   ? 28.004  58.284   -45.776  1.00 120.90 0  78   THR Q  C     1 
ATOM   6986   O  O     . THR E   5  78   ? 28.791  58.429   -44.837  1.00 130.11 0  78   THR Q  O     1 
ATOM   6987   C  CB    . THR E   5  78   ? 26.285  60.021   -46.302  1.00 116.63 0  78   THR Q  CB    1 
ATOM   6988   O  OG1   . THR E   5  78   ? 26.810  60.010   -47.634  1.00 117.86 0  78   THR Q  OG1   1 
ATOM   6989   C  CG2   . THR E   5  78   ? 26.968  61.126   -45.511  1.00 111.81 0  78   THR Q  CG2   1 
ATOM   6990   N  N     . HIS E   5  79   ? 28.363  57.781   -46.961  1.00 103.93 0  79   HIS Q  N     1 
ATOM   6991   C  CA    . HIS E   5  79   ? 29.759  57.583   -47.342  1.00 94.31  0  79   HIS Q  CA    1 
ATOM   6992   C  C     . HIS E   5  79   ? 30.423  58.839   -47.884  1.00 93.69  0  79   HIS Q  C     1 
ATOM   6993   O  O     . HIS E   5  79   ? 31.649  58.851   -48.044  1.00 87.52  0  79   HIS Q  O     1 
ATOM   6994   C  CB    . HIS E   5  79   ? 29.849  56.485   -48.405  1.00 93.48  0  79   HIS Q  CB    1 
ATOM   6995   C  CG    . HIS E   5  79   ? 29.498  55.128   -47.894  1.00 102.35 0  79   HIS Q  CG    1 
ATOM   6996   N  ND1   . HIS E   5  79   ? 28.210  54.760   -47.586  1.00 108.22 0  79   HIS Q  ND1   1 
ATOM   6997   C  CD2   . HIS E   5  79   ? 30.250  54.018   -47.732  1.00 104.53 0  79   HIS Q  CD2   1 
ATOM   6998   C  CE1   . HIS E   5  79   ? 28.198  53.507   -47.172  1.00 103.97 0  79   HIS Q  CE1   1 
ATOM   6999   N  NE2   . HIS E   5  79   ? 29.424  53.031   -47.255  1.00 104.64 0  79   HIS Q  NE2   1 
ATOM   7000   N  N     . MET E   5  80   ? 29.658  59.900   -48.145  1.00 91.95  0  80   MET Q  N     1 
ATOM   7001   C  CA    . MET E   5  80   ? 30.137  61.041   -48.929  1.00 90.56  0  80   MET Q  CA    1 
ATOM   7002   C  C     . MET E   5  80   ? 31.047  61.943   -48.089  1.00 90.79  0  80   MET Q  C     1 
ATOM   7003   O  O     . MET E   5  80   ? 30.724  63.089   -47.768  1.00 92.03  0  80   MET Q  O     1 
ATOM   7004   C  CB    . MET E   5  80   ? 28.965  61.826   -49.503  1.00 96.18  0  80   MET Q  CB    1 
ATOM   7005   C  CG    . MET E   5  80   ? 28.293  61.204   -50.727  1.00 106.59 0  80   MET Q  CG    1 
ATOM   7006   S  SD    . MET E   5  80   ? 27.478  59.627   -50.410  1.00 146.83 0  80   MET Q  SD    1 
ATOM   7007   C  CE    . MET E   5  80   ? 26.450  59.487   -51.871  1.00 105.32 0  80   MET Q  CE    1 
ATOM   7008   N  N     . ARG E   5  81   ? 32.219  61.402   -47.734  1.00 84.08  0  81   ARG Q  N     1 
ATOM   7009   C  CA    . ARG E   5  81   ? 33.219  62.209   -47.040  1.00 96.32  0  81   ARG Q  CA    1 
ATOM   7010   C  C     . ARG E   5  81   ? 33.726  63.368   -47.890  1.00 98.83  0  81   ARG Q  C     1 
ATOM   7011   O  O     . ARG E   5  81   ? 34.309  64.312   -47.347  1.00 98.31  0  81   ARG Q  O     1 
ATOM   7012   C  CB    . ARG E   5  81   ? 34.406  61.341   -46.606  1.00 98.56  0  81   ARG Q  CB    1 
ATOM   7013   C  CG    . ARG E   5  81   ? 34.020  60.021   -45.969  1.00 92.05  0  81   ARG Q  CG    1 
ATOM   7014   C  CD    . ARG E   5  81   ? 35.206  59.059   -45.874  1.00 91.63  0  81   ARG Q  CD    1 
ATOM   7015   N  NE    . ARG E   5  81   ? 36.440  59.674   -45.393  1.00 99.12  0  81   ARG Q  NE    1 
ATOM   7016   C  CZ    . ARG E   5  81   ? 36.641  60.112   -44.156  1.00 95.57  0  81   ARG Q  CZ    1 
ATOM   7017   N  NH1   . ARG E   5  81   ? 35.682  60.086   -43.246  1.00 87.22  1  81   ARG Q  NH1   1 
ATOM   7018   N  NH2   . ARG E   5  81   ? 37.837  60.591   -43.824  1.00 91.43  0  81   ARG Q  NH2   1 
ATOM   7019   N  N     . ASN E   5  82   ? 33.511  63.320   -49.208  1.00 98.34  0  82   ASN Q  N     1 
ATOM   7020   C  CA    . ASN E   5  82   ? 33.894  64.398   -50.112  1.00 100.50 0  82   ASN Q  CA    1 
ATOM   7021   C  C     . ASN E   5  82   ? 33.093  65.673   -49.892  1.00 105.03 0  82   ASN Q  C     1 
ATOM   7022   O  O     . ASN E   5  82   ? 33.472  66.722   -50.422  1.00 109.01 0  82   ASN Q  O     1 
ATOM   7023   C  CB    . ASN E   5  82   ? 33.759  63.946   -51.569  1.00 103.68 0  82   ASN Q  CB    1 
ATOM   7024   C  CG    . ASN E   5  82   ? 32.325  63.632   -51.969  1.00 107.26 0  82   ASN Q  CG    1 
ATOM   7025   O  OD1   . ASN E   5  82   ? 31.377  63.892   -51.229  1.00 105.34 0  82   ASN Q  OD1   1 
ATOM   7026   N  ND2   . ASN E   5  82   ? 32.164  63.077   -53.164  1.00 117.55 0  82   ASN Q  ND2   1 
ATOM   7027   N  N     . MET E   5  83   ? 31.989  65.600   -49.157  1.00 98.23  0  83   MET Q  N     1 
ATOM   7028   C  CA    . MET E   5  83   ? 31.014  66.678   -49.150  1.00 92.68  0  83   MET Q  CA    1 
ATOM   7029   C  C     . MET E   5  83   ? 31.526  67.868   -48.349  1.00 96.36  0  83   MET Q  C     1 
ATOM   7030   O  O     . MET E   5  83   ? 32.217  67.712   -47.339  1.00 105.61 0  83   MET Q  O     1 
ATOM   7031   C  CB    . MET E   5  83   ? 29.695  66.168   -48.570  1.00 82.99  0  83   MET Q  CB    1 
ATOM   7032   C  CG    . MET E   5  83   ? 28.598  67.202   -48.441  1.00 89.67  0  83   MET Q  CG    1 
ATOM   7033   S  SD    . MET E   5  83   ? 26.988  66.405   -48.320  1.00 101.07 0  83   MET Q  SD    1 
ATOM   7034   C  CE    . MET E   5  83   ? 27.263  64.922   -49.287  1.00 94.42  0  83   MET Q  CE    1 
ATOM   7035   N  N     . ILE E   5  84   ? 31.172  69.065   -48.807  1.00 91.67  0  84   ILE Q  N     1 
ATOM   7036   C  CA    . ILE E   5  84   ? 31.609  70.312   -48.196  1.00 98.21  0  84   ILE Q  CA    1 
ATOM   7037   C  C     . ILE E   5  84   ? 30.469  70.828   -47.336  1.00 103.78 0  84   ILE Q  C     1 
ATOM   7038   O  O     . ILE E   5  84   ? 29.291  70.602   -47.631  1.00 106.77 0  84   ILE Q  O     1 
ATOM   7039   C  CB    . ILE E   5  84   ? 32.020  71.357   -49.258  1.00 95.70  0  84   ILE Q  CB    1 
ATOM   7040   C  CG1   . ILE E   5  84   ? 32.762  70.698   -50.422  1.00 90.91  0  84   ILE Q  CG1   1 
ATOM   7041   C  CG2   . ILE E   5  84   ? 32.873  72.447   -48.646  1.00 92.05  0  84   ILE Q  CG2   1 
ATOM   7042   C  CD1   . ILE E   5  84   ? 31.866  70.318   -51.574  1.00 80.85  0  84   ILE Q  CD1   1 
ATOM   7043   N  N     . ILE E   5  85   ? 30.816  71.552   -46.277  1.00 120.35 0  85   ILE Q  N     1 
ATOM   7044   C  CA    . ILE E   5  85   ? 29.860  71.888   -45.230  1.00 120.88 0  85   ILE Q  CA    1 
ATOM   7045   C  C     . ILE E   5  85   ? 29.276  73.261   -45.539  1.00 119.11 0  85   ILE Q  C     1 
ATOM   7046   O  O     . ILE E   5  85   ? 29.944  74.289   -45.395  1.00 119.70 0  85   ILE Q  O     1 
ATOM   7047   C  CB    . ILE E   5  85   ? 30.496  71.825   -43.838  1.00 124.21 0  85   ILE Q  CB    1 
ATOM   7048   C  CG1   . ILE E   5  85   ? 30.537  70.369   -43.373  1.00 120.49 0  85   ILE Q  CG1   1 
ATOM   7049   C  CG2   . ILE E   5  85   ? 29.683  72.625   -42.833  1.00 122.59 0  85   ILE Q  CG2   1 
ATOM   7050   C  CD1   . ILE E   5  85   ? 31.580  70.082   -42.337  1.00 122.05 0  85   ILE Q  CD1   1 
ATOM   7051   N  N     . VAL E   5  86   ? 28.030  73.262   -46.002  1.00 107.59 0  86   VAL Q  N     1 
ATOM   7052   C  CA    . VAL E   5  86   ? 27.308  74.453   -46.434  1.00 109.56 0  86   VAL Q  CA    1 
ATOM   7053   C  C     . VAL E   5  86   ? 26.405  74.889   -45.283  1.00 107.95 0  86   VAL Q  C     1 
ATOM   7054   O  O     . VAL E   5  86   ? 26.166  74.092   -44.363  1.00 112.93 0  86   VAL Q  O     1 
ATOM   7055   C  CB    . VAL E   5  86   ? 26.519  74.164   -47.722  1.00 102.00 0  86   VAL Q  CB    1 
ATOM   7056   C  CG1   . VAL E   5  86   ? 27.371  73.360   -48.694  1.00 94.27  0  86   VAL Q  CG1   1 
ATOM   7057   C  CG2   . VAL E   5  86   ? 25.227  73.429   -47.400  1.00 104.73 0  86   VAL Q  CG2   1 
ATOM   7058   N  N     . PRO E   5  87   ? 25.889  76.126   -45.267  1.00 108.76 0  87   PRO Q  N     1 
ATOM   7059   C  CA    . PRO E   5  87   ? 25.110  76.565   -44.104  1.00 107.56 0  87   PRO Q  CA    1 
ATOM   7060   C  C     . PRO E   5  87   ? 23.704  76.004   -44.063  1.00 111.65 0  87   PRO Q  C     1 
ATOM   7061   O  O     . PRO E   5  87   ? 23.088  76.004   -42.990  1.00 116.08 0  87   PRO Q  O     1 
ATOM   7062   C  CB    . PRO E   5  87   ? 25.095  78.093   -44.240  1.00 119.33 0  87   PRO Q  CB    1 
ATOM   7063   C  CG    . PRO E   5  87   ? 25.278  78.355   -45.687  1.00 124.52 0  87   PRO Q  CG    1 
ATOM   7064   C  CD    . PRO E   5  87   ? 25.843  77.126   -46.348  1.00 117.76 0  87   PRO Q  CD    1 
ATOM   7065   N  N     . GLU E   5  88   ? 23.169  75.555   -45.195  1.00 127.55 0  88   GLU Q  N     1 
ATOM   7066   C  CA    . GLU E   5  88   ? 21.847  74.949   -45.206  1.00 137.61 0  88   GLU Q  CA    1 
ATOM   7067   C  C     . GLU E   5  88   ? 21.736  73.740   -44.276  1.00 136.28 0  88   GLU Q  C     1 
ATOM   7068   O  O     . GLU E   5  88   ? 20.622  73.328   -43.942  1.00 141.40 0  88   GLU Q  O     1 
ATOM   7069   C  CB    . GLU E   5  88   ? 21.491  74.556   -46.636  1.00 140.81 0  88   GLU Q  CB    1 
ATOM   7070   C  CG    . GLU E   5  88   ? 20.073  74.888   -47.006  1.00 148.67 0  88   GLU Q  CG    1 
ATOM   7071   C  CD    . GLU E   5  88   ? 19.110  73.999   -46.279  1.00 149.94 0  88   GLU Q  CD    1 
ATOM   7072   O  OE1   . GLU E   5  88   ? 19.323  72.769   -46.319  1.00 147.17 0  88   GLU Q  OE1   1 
ATOM   7073   O  OE2   . GLU E   5  88   ? 18.127  74.507   -45.697  1.00 156.16 -1 88   GLU Q  OE2   1 
ATOM   7074   N  N     . MET E   5  89   ? 22.859  73.186   -43.820  1.00 116.62 0  89   MET Q  N     1 
ATOM   7075   C  CA    . MET E   5  89   ? 22.843  71.976   -43.010  1.00 118.59 0  89   MET Q  CA    1 
ATOM   7076   C  C     . MET E   5  89   ? 23.519  72.149   -41.653  1.00 123.44 0  89   MET Q  C     1 
ATOM   7077   O  O     . MET E   5  89   ? 23.818  71.146   -40.995  1.00 117.88 0  89   MET Q  O     1 
ATOM   7078   C  CB    . MET E   5  89   ? 23.472  70.810   -43.775  1.00 121.41 0  89   MET Q  CB    1 
ATOM   7079   C  CG    . MET E   5  89   ? 24.757  71.137   -44.503  1.00 127.97 0  89   MET Q  CG    1 
ATOM   7080   S  SD    . MET E   5  89   ? 25.214  69.775   -45.591  1.00 126.74 0  89   MET Q  SD    1 
ATOM   7081   C  CE    . MET E   5  89   ? 26.987  69.945   -45.639  1.00 104.64 0  89   MET Q  CE    1 
ATOM   7082   N  N     . ILE E   5  90   ? 23.791  73.386   -41.225  1.00 116.36 0  90   ILE Q  N     1 
ATOM   7083   C  CA    . ILE E   5  90   ? 24.323  73.598   -39.883  1.00 99.25  0  90   ILE Q  CA    1 
ATOM   7084   C  C     . ILE E   5  90   ? 23.332  73.081   -38.853  1.00 103.01 0  90   ILE Q  C     1 
ATOM   7085   O  O     . ILE E   5  90   ? 22.142  73.416   -38.881  1.00 108.32 0  90   ILE Q  O     1 
ATOM   7086   C  CB    . ILE E   5  90   ? 24.632  75.082   -39.639  1.00 97.23  0  90   ILE Q  CB    1 
ATOM   7087   C  CG1   . ILE E   5  90   ? 25.334  75.711   -40.834  1.00 98.19  0  90   ILE Q  CG1   1 
ATOM   7088   C  CG2   . ILE E   5  90   ? 25.495  75.236   -38.419  1.00 103.09 0  90   ILE Q  CG2   1 
ATOM   7089   C  CD1   . ILE E   5  90   ? 25.923  77.076   -40.530  1.00 101.66 0  90   ILE Q  CD1   1 
ATOM   7090   N  N     . GLY E   5  91   ? 23.827  72.264   -37.931  1.00 107.03 0  91   GLY Q  N     1 
ATOM   7091   C  CA    . GLY E   5  91   ? 22.987  71.649   -36.926  1.00 103.85 0  91   GLY Q  CA    1 
ATOM   7092   C  C     . GLY E   5  91   ? 22.220  70.452   -37.434  1.00 98.73  0  91   GLY Q  C     1 
ATOM   7093   O  O     . GLY E   5  91   ? 20.989  70.424   -37.373  1.00 100.76 0  91   GLY Q  O     1 
ATOM   7094   N  N     . SER E   5  92   ? 22.942  69.450   -37.928  1.00 95.86  0  92   SER Q  N     1 
ATOM   7095   C  CA    . SER E   5  92   ? 22.366  68.141   -38.185  1.00 97.26  0  92   SER Q  CA    1 
ATOM   7096   C  C     . SER E   5  92   ? 23.374  67.085   -37.753  1.00 100.73 0  92   SER Q  C     1 
ATOM   7097   O  O     . SER E   5  92   ? 24.515  67.393   -37.398  1.00 99.93  0  92   SER Q  O     1 
ATOM   7098   C  CB    . SER E   5  92   ? 21.981  67.975   -39.660  1.00 91.95  0  92   SER Q  CB    1 
ATOM   7099   O  OG    . SER E   5  92   ? 20.849  67.135   -39.797  1.00 95.85  0  92   SER Q  OG    1 
ATOM   7100   N  N     . VAL E   5  93   ? 22.951  65.828   -37.806  1.00 99.63  0  93   VAL Q  N     1 
ATOM   7101   C  CA    . VAL E   5  93   ? 23.744  64.708   -37.311  1.00 102.13 0  93   VAL Q  CA    1 
ATOM   7102   C  C     . VAL E   5  93   ? 24.133  63.842   -38.503  1.00 99.77  0  93   VAL Q  C     1 
ATOM   7103   O  O     . VAL E   5  93   ? 23.278  63.190   -39.115  1.00 97.40  0  93   VAL Q  O     1 
ATOM   7104   C  CB    . VAL E   5  93   ? 22.984  63.905   -36.248  1.00 99.35  0  93   VAL Q  CB    1 
ATOM   7105   C  CG1   . VAL E   5  93   ? 23.881  62.834   -35.660  1.00 90.46  0  93   VAL Q  CG1   1 
ATOM   7106   C  CG2   . VAL E   5  93   ? 22.474  64.836   -35.157  1.00 99.62  0  93   VAL Q  CG2   1 
ATOM   7107   N  N     . VAL E   5  94   ? 25.423  63.832   -38.834  1.00 80.57  0  94   VAL Q  N     1 
ATOM   7108   C  CA    . VAL E   5  94   ? 25.944  63.122   -39.997  1.00 88.13  0  94   VAL Q  CA    1 
ATOM   7109   C  C     . VAL E   5  94   ? 26.868  62.004   -39.530  1.00 90.09  0  94   VAL Q  C     1 
ATOM   7110   O  O     . VAL E   5  94   ? 27.810  62.249   -38.771  1.00 88.92  0  94   VAL Q  O     1 
ATOM   7111   C  CB    . VAL E   5  94   ? 26.684  64.067   -40.960  1.00 89.64  0  94   VAL Q  CB    1 
ATOM   7112   C  CG1   . VAL E   5  94   ? 26.735  63.458   -42.352  1.00 85.48  0  94   VAL Q  CG1   1 
ATOM   7113   C  CG2   . VAL E   5  94   ? 26.009  65.428   -40.992  1.00 77.63  0  94   VAL Q  CG2   1 
ATOM   7114   N  N     . GLY E   5  95   ? 26.612  60.785   -40.005  1.00 92.05  0  95   GLY Q  N     1 
ATOM   7115   C  CA    . GLY E   5  95   ? 27.468  59.650   -39.712  1.00 98.12  0  95   GLY Q  CA    1 
ATOM   7116   C  C     . GLY E   5  95   ? 28.558  59.491   -40.753  1.00 101.16 0  95   GLY Q  C     1 
ATOM   7117   O  O     . GLY E   5  95   ? 28.324  58.969   -41.845  1.00 104.85 0  95   GLY Q  O     1 
ATOM   7118   N  N     . ILE E   5  96   ? 29.760  59.941   -40.404  1.00 95.44  0  96   ILE Q  N     1 
ATOM   7119   C  CA    . ILE E   5  96   ? 30.831  60.197   -41.364  1.00 86.48  0  96   ILE Q  CA    1 
ATOM   7120   C  C     . ILE E   5  96   ? 31.736  58.969   -41.425  1.00 92.13  0  96   ILE Q  C     1 
ATOM   7121   O  O     . ILE E   5  96   ? 32.482  58.691   -40.486  1.00 102.95 0  96   ILE Q  O     1 
ATOM   7122   C  CB    . ILE E   5  96   ? 31.607  61.460   -40.998  1.00 90.93  0  96   ILE Q  CB    1 
ATOM   7123   C  CG1   . ILE E   5  96   ? 30.742  62.678   -41.309  1.00 83.05  0  96   ILE Q  CG1   1 
ATOM   7124   C  CG2   . ILE E   5  96   ? 32.887  61.545   -41.821  1.00 99.50  0  96   ILE Q  CG2   1 
ATOM   7125   C  CD1   . ILE E   5  96   ? 31.484  63.977   -41.209  1.00 90.61  0  96   ILE Q  CD1   1 
ATOM   7126   N  N     . TYR E   5  97   ? 31.610  58.191   -42.501  1.00 92.42  0  97   TYR Q  N     1 
ATOM   7127   C  CA    . TYR E   5  97   ? 32.469  57.028   -42.725  1.00 96.87  0  97   TYR Q  CA    1 
ATOM   7128   C  C     . TYR E   5  97   ? 33.936  57.337   -42.462  1.00 102.56 0  97   TYR Q  C     1 
ATOM   7129   O  O     . TYR E   5  97   ? 34.452  58.368   -42.893  1.00 112.40 0  97   TYR Q  O     1 
ATOM   7130   C  CB    . TYR E   5  97   ? 32.323  56.524   -44.161  1.00 110.99 0  97   TYR Q  CB    1 
ATOM   7131   C  CG    . TYR E   5  97   ? 32.449  55.029   -44.262  1.00 114.23 0  97   TYR Q  CG    1 
ATOM   7132   C  CD1   . TYR E   5  97   ? 33.055  54.305   -43.265  1.00 105.46 0  97   TYR Q  CD1   1 
ATOM   7133   C  CD2   . TYR E   5  97   ? 31.951  54.341   -45.340  1.00 119.92 0  97   TYR Q  CD2   1 
ATOM   7134   C  CE1   . TYR E   5  97   ? 33.138  52.953   -43.334  1.00 106.49 0  97   TYR Q  CE1   1 
ATOM   7135   C  CE2   . TYR E   5  97   ? 32.055  52.959   -45.423  1.00 121.08 0  97   TYR Q  CE2   1 
ATOM   7136   C  CZ    . TYR E   5  97   ? 32.659  52.271   -44.411  1.00 111.70 0  97   TYR Q  CZ    1 
ATOM   7137   O  OH    . TYR E   5  97   ? 32.775  50.899   -44.463  1.00 108.87 0  97   TYR Q  OH    1 
ATOM   7138   N  N     . ASN E   5  98   ? 34.604  56.429   -41.747  1.00 90.61  0  98   ASN Q  N     1 
ATOM   7139   C  CA    . ASN E   5  98   ? 36.053  56.445   -41.608  1.00 98.19  0  98   ASN Q  CA    1 
ATOM   7140   C  C     . ASN E   5  98   ? 36.719  55.145   -42.047  1.00 102.83 0  98   ASN Q  C     1 
ATOM   7141   O  O     . ASN E   5  98   ? 37.940  55.015   -41.904  1.00 108.51 0  98   ASN Q  O     1 
ATOM   7142   C  CB    . ASN E   5  98   ? 36.442  56.786   -40.164  1.00 100.05 0  98   ASN Q  CB    1 
ATOM   7143   C  CG    . ASN E   5  98   ? 36.097  55.690   -39.166  1.00 104.93 0  98   ASN Q  CG    1 
ATOM   7144   O  OD1   . ASN E   5  98   ? 35.715  54.584   -39.531  1.00 104.67 0  98   ASN Q  OD1   1 
ATOM   7145   N  ND2   . ASN E   5  98   ? 36.240  56.005   -37.885  1.00 103.48 0  98   ASN Q  ND2   1 
ATOM   7146   N  N     . GLY E   5  99   ? 35.955  54.184   -42.561  1.00 102.46 0  99   GLY Q  N     1 
ATOM   7147   C  CA    . GLY E   5  99   ? 36.445  52.854   -42.879  1.00 105.77 0  99   GLY Q  CA    1 
ATOM   7148   C  C     . GLY E   5  99   ? 35.593  51.767   -42.250  1.00 116.43 0  99   GLY Q  C     1 
ATOM   7149   O  O     . GLY E   5  99   ? 35.434  50.683   -42.819  1.00 113.96 0  99   GLY Q  O     1 
ATOM   7150   N  N     . LYS E   5  100  ? 35.015  52.054   -41.082  1.00 115.81 0  100  LYS Q  N     1 
ATOM   7151   C  CA    . LYS E   5  100  ? 33.849  51.337   -40.568  1.00 104.40 0  100  LYS Q  CA    1 
ATOM   7152   C  C     . LYS E   5  100  ? 33.020  52.320   -39.751  1.00 105.01 0  100  LYS Q  C     1 
ATOM   7153   O  O     . LYS E   5  100  ? 33.463  53.431   -39.467  1.00 100.90 0  100  LYS Q  O     1 
ATOM   7154   C  CB    . LYS E   5  100  ? 34.241  50.128   -39.719  1.00 101.34 0  100  LYS Q  CB    1 
ATOM   7155   C  CG    . LYS E   5  100  ? 35.489  50.336   -38.896  1.00 106.72 0  100  LYS Q  CG    1 
ATOM   7156   C  CD    . LYS E   5  100  ? 35.578  49.290   -37.804  1.00 109.25 0  100  LYS Q  CD    1 
ATOM   7157   C  CE    . LYS E   5  100  ? 36.644  48.277   -38.131  1.00 101.58 0  100  LYS Q  CE    1 
ATOM   7158   N  NZ    . LYS E   5  100  ? 36.766  47.196   -37.117  1.00 96.07  1  100  LYS Q  NZ    1 
ATOM   7159   N  N     . ALA E   5  101  ? 31.789  51.934   -39.406  1.00 134.68 0  101  ALA Q  N     1 
ATOM   7160   C  CA    . ALA E   5  101  ? 31.201  52.353   -38.125  1.00 140.54 0  101  ALA Q  CA    1 
ATOM   7161   C  C     . ALA E   5  101  ? 31.161  53.880   -37.961  1.00 142.40 0  101  ALA Q  C     1 
ATOM   7162   O  O     . ALA E   5  101  ? 31.825  54.449   -37.090  1.00 157.28 0  101  ALA Q  O     1 
ATOM   7163   C  CB    . ALA E   5  101  ? 31.948  51.699   -36.962  1.00 152.69 0  101  ALA Q  CB    1 
ATOM   7164   N  N     . PHE E   5  102  ? 30.388  54.544   -38.820  1.00 120.31 0  102  PHE Q  N     1 
ATOM   7165   C  CA    . PHE E   5  102  ? 30.599  55.958   -39.117  1.00 118.06 0  102  PHE Q  CA    1 
ATOM   7166   C  C     . PHE E   5  102  ? 30.309  56.849   -37.905  1.00 114.76 0  102  PHE Q  C     1 
ATOM   7167   O  O     . PHE E   5  102  ? 29.198  56.851   -37.363  1.00 106.02 0  102  PHE Q  O     1 
ATOM   7168   C  CB    . PHE E   5  102  ? 29.707  56.382   -40.288  1.00 115.99 0  102  PHE Q  CB    1 
ATOM   7169   C  CG    . PHE E   5  102  ? 29.344  55.259   -41.226  1.00 122.19 0  102  PHE Q  CG    1 
ATOM   7170   C  CD1   . PHE E   5  102  ? 30.318  54.608   -41.953  1.00 124.07 0  102  PHE Q  CD1   1 
ATOM   7171   C  CD2   . PHE E   5  102  ? 28.019  54.888   -41.410  1.00 112.18 0  102  PHE Q  CD2   1 
ATOM   7172   C  CE1   . PHE E   5  102  ? 29.998  53.585   -42.823  1.00 118.18 0  102  PHE Q  CE1   1 
ATOM   7173   C  CE2   . PHE E   5  102  ? 27.685  53.865   -42.282  1.00 118.39 0  102  PHE Q  CE2   1 
ATOM   7174   C  CZ    . PHE E   5  102  ? 28.683  53.211   -42.992  1.00 129.16 0  102  PHE Q  CZ    1 
ATOM   7175   N  N     . ASN E   5  103  ? 31.330  57.609   -37.488  1.00 124.15 0  103  ASN Q  N     1 
ATOM   7176   C  CA    . ASN E   5  103  ? 31.281  58.556   -36.372  1.00 122.67 0  103  ASN Q  CA    1 
ATOM   7177   C  C     . ASN E   5  103  ? 30.329  59.716   -36.661  1.00 115.89 0  103  ASN Q  C     1 
ATOM   7178   O  O     . ASN E   5  103  ? 30.579  60.525   -37.561  1.00 115.34 0  103  ASN Q  O     1 
ATOM   7179   C  CB    . ASN E   5  103  ? 32.681  59.086   -36.078  1.00 120.24 0  103  ASN Q  CB    1 
ATOM   7180   C  CG    . ASN E   5  103  ? 33.649  57.990   -35.679  1.00 129.86 0  103  ASN Q  CG    1 
ATOM   7181   O  OD1   . ASN E   5  103  ? 33.273  57.031   -35.006  1.00 135.21 0  103  ASN Q  OD1   1 
ATOM   7182   N  ND2   . ASN E   5  103  ? 34.906  58.129   -36.090  1.00 130.86 0  103  ASN Q  ND2   1 
ATOM   7183   N  N     . GLN E   5  104  ? 29.243  59.805   -35.894  1.00 104.24 0  104  GLN Q  N     1 
ATOM   7184   C  CA    . GLN E   5  104  ? 28.274  60.882   -36.064  1.00 104.29 0  104  GLN Q  CA    1 
ATOM   7185   C  C     . GLN E   5  104  ? 28.806  62.202   -35.512  1.00 99.00  0  104  GLN Q  C     1 
ATOM   7186   O  O     . GLN E   5  104  ? 29.306  62.260   -34.385  1.00 84.32  0  104  GLN Q  O     1 
ATOM   7187   C  CB    . GLN E   5  104  ? 26.961  60.520   -35.373  1.00 93.48  0  104  GLN Q  CB    1 
ATOM   7188   C  CG    . GLN E   5  104  ? 26.720  59.029   -35.270  1.00 97.56  0  104  GLN Q  CG    1 
ATOM   7189   C  CD    . GLN E   5  104  ? 25.678  58.677   -34.230  1.00 108.91 0  104  GLN Q  CD    1 
ATOM   7190   O  OE1   . GLN E   5  104  ? 25.479  59.407   -33.258  1.00 114.06 0  104  GLN Q  OE1   1 
ATOM   7191   N  NE2   . GLN E   5  104  ? 25.005  57.551   -34.428  1.00 118.66 0  104  GLN Q  NE2   1 
ATOM   7192   N  N     . VAL E   5  105  ? 28.691  63.267   -36.314  1.00 90.73  0  105  VAL Q  N     1 
ATOM   7193   C  CA    . VAL E   5  105  ? 29.123  64.608   -35.936  1.00 87.68  0  105  VAL Q  CA    1 
ATOM   7194   C  C     . VAL E   5  105  ? 27.935  65.563   -36.001  1.00 90.80  0  105  VAL Q  C     1 
ATOM   7195   O  O     . VAL E   5  105  ? 27.037  65.416   -36.837  1.00 88.18  0  105  VAL Q  O     1 
ATOM   7196   C  CB    . VAL E   5  105  ? 30.268  65.114   -36.846  1.00 78.54  0  105  VAL Q  CB    1 
ATOM   7197   C  CG1   . VAL E   5  105  ? 30.939  66.343   -36.244  1.00 79.59  0  105  VAL Q  CG1   1 
ATOM   7198   C  CG2   . VAL E   5  105  ? 31.283  64.014   -37.091  1.00 75.81  0  105  VAL Q  CG2   1 
ATOM   7199   N  N     . GLU E   5  106  ? 27.939  66.550   -35.105  1.00 100.42 0  106  GLU Q  N     1 
ATOM   7200   C  CA    . GLU E   5  106  ? 26.985  67.653   -35.134  1.00 104.88 0  106  GLU Q  CA    1 
ATOM   7201   C  C     . GLU E   5  106  ? 27.572  68.823   -35.910  1.00 112.50 0  106  GLU Q  C     1 
ATOM   7202   O  O     . GLU E   5  106  ? 28.779  69.079   -35.848  1.00 115.02 0  106  GLU Q  O     1 
ATOM   7203   C  CB    . GLU E   5  106  ? 26.614  68.104   -33.721  1.00 108.44 0  106  GLU Q  CB    1 
ATOM   7204   C  CG    . GLU E   5  106  ? 25.215  68.695   -33.617  1.00 111.62 0  106  GLU Q  CG    1 
ATOM   7205   C  CD    . GLU E   5  106  ? 25.168  69.953   -32.768  1.00 123.56 0  106  GLU Q  CD    1 
ATOM   7206   O  OE1   . GLU E   5  106  ? 26.123  70.192   -31.998  1.00 125.86 0  106  GLU Q  OE1   1 
ATOM   7207   O  OE2   . GLU E   5  106  ? 24.176  70.705   -32.874  1.00 123.42 -1 106  GLU Q  OE2   1 
ATOM   7208   N  N     . ILE E   5  107  ? 26.719  69.531   -36.651  1.00 102.77 0  107  ILE Q  N     1 
ATOM   7209   C  CA    . ILE E   5  107  ? 27.170  70.621   -37.509  1.00 89.17  0  107  ILE Q  CA    1 
ATOM   7210   C  C     . ILE E   5  107  ? 26.907  71.951   -36.811  1.00 96.90  0  107  ILE Q  C     1 
ATOM   7211   O  O     . ILE E   5  107  ? 25.787  72.225   -36.370  1.00 109.36 0  107  ILE Q  O     1 
ATOM   7212   C  CB    . ILE E   5  107  ? 26.496  70.564   -38.891  1.00 93.82  0  107  ILE Q  CB    1 
ATOM   7213   C  CG1   . ILE E   5  107  ? 26.533  69.136   -39.438  1.00 89.16  0  107  ILE Q  CG1   1 
ATOM   7214   C  CG2   . ILE E   5  107  ? 27.202  71.492   -39.872  1.00 99.91  0  107  ILE Q  CG2   1 
ATOM   7215   C  CD1   . ILE E   5  107  ? 27.905  68.679   -39.905  1.00 71.79  0  107  ILE Q  CD1   1 
ATOM   7216   N  N     . ARG E   5  108  ? 27.948  72.762   -36.688  1.00 104.16 0  108  ARG Q  N     1 
ATOM   7217   C  CA    . ARG E   5  108  ? 27.912  74.108   -36.142  1.00 121.17 0  108  ARG Q  CA    1 
ATOM   7218   C  C     . ARG E   5  108  ? 28.612  75.069   -37.096  1.00 119.98 0  108  ARG Q  C     1 
ATOM   7219   O  O     . ARG E   5  108  ? 29.358  74.638   -37.984  1.00 116.75 0  108  ARG Q  O     1 
ATOM   7220   C  CB    . ARG E   5  108  ? 28.552  74.142   -34.743  1.00 132.11 0  108  ARG Q  CB    1 
ATOM   7221   C  CG    . ARG E   5  108  ? 29.991  73.692   -34.666  1.00 129.34 0  108  ARG Q  CG    1 
ATOM   7222   C  CD    . ARG E   5  108  ? 30.522  73.943   -33.266  1.00 122.96 0  108  ARG Q  CD    1 
ATOM   7223   N  NE    . ARG E   5  108  ? 30.439  72.760   -32.424  1.00 120.48 0  108  ARG Q  NE    1 
ATOM   7224   C  CZ    . ARG E   5  108  ? 31.483  72.004   -32.117  1.00 127.23 0  108  ARG Q  CZ    1 
ATOM   7225   N  NH1   . ARG E   5  108  ? 32.705  72.330   -32.501  1.00 121.47 1  108  ARG Q  NH1   1 
ATOM   7226   N  NH2   . ARG E   5  108  ? 31.296  70.893   -31.412  1.00 126.49 0  108  ARG Q  NH2   1 
ATOM   7227   N  N     . PRO E   5  109  ? 28.377  76.383   -36.949  1.00 121.10 0  109  PRO Q  N     1 
ATOM   7228   C  CA    . PRO E   5  109  ? 28.874  77.367   -37.938  1.00 127.19 0  109  PRO Q  CA    1 
ATOM   7229   C  C     . PRO E   5  109  ? 30.356  77.295   -38.284  1.00 123.24 0  109  PRO Q  C     1 
ATOM   7230   O  O     . PRO E   5  109  ? 30.739  77.652   -39.403  1.00 126.74 0  109  PRO Q  O     1 
ATOM   7231   C  CB    . PRO E   5  109  ? 28.562  78.720   -37.280  1.00 130.65 0  109  PRO Q  CB    1 
ATOM   7232   C  CG    . PRO E   5  109  ? 27.735  78.430   -36.080  1.00 129.49 0  109  PRO Q  CG    1 
ATOM   7233   C  CD    . PRO E   5  109  ? 27.441  76.989   -35.987  1.00 122.03 0  109  PRO Q  CD    1 
ATOM   7234   N  N     . GLU E   5  110  ? 31.206  76.883   -37.351  1.00 118.52 0  110  GLU Q  N     1 
ATOM   7235   C  CA    . GLU E   5  110  ? 32.641  77.094   -37.476  1.00 113.36 0  110  GLU Q  CA    1 
ATOM   7236   C  C     . GLU E   5  110  ? 33.311  76.128   -38.445  1.00 105.29 0  110  GLU Q  C     1 
ATOM   7237   O  O     . GLU E   5  110  ? 34.463  76.360   -38.820  1.00 103.72 0  110  GLU Q  O     1 
ATOM   7238   C  CB    . GLU E   5  110  ? 33.312  76.993   -36.094  1.00 109.92 0  110  GLU Q  CB    1 
ATOM   7239   C  CG    . GLU E   5  110  ? 32.669  77.812   -34.937  1.00 116.62 0  110  GLU Q  CG    1 
ATOM   7240   C  CD    . GLU E   5  110  ? 31.243  77.398   -34.568  1.00 125.77 0  110  GLU Q  CD    1 
ATOM   7241   O  OE1   . GLU E   5  110  ? 30.691  76.508   -35.242  1.00 128.79 0  110  GLU Q  OE1   1 
ATOM   7242   O  OE2   . GLU E   5  110  ? 30.675  77.970   -33.612  1.00 129.20 -1 110  GLU Q  OE2   1 
ATOM   7243   N  N     . MET E   5  111  ? 32.628  75.062   -38.859  1.00 106.08 0  111  MET Q  N     1 
ATOM   7244   C  CA    . MET E   5  111  ? 33.163  74.124   -39.836  1.00 109.34 0  111  MET Q  CA    1 
ATOM   7245   C  C     . MET E   5  111  ? 32.636  74.368   -41.238  1.00 110.27 0  111  MET Q  C     1 
ATOM   7246   O  O     . MET E   5  111  ? 32.800  73.505   -42.106  1.00 109.32 0  111  MET Q  O     1 
ATOM   7247   C  CB    . MET E   5  111  ? 32.883  72.686   -39.411  1.00 115.61 0  111  MET Q  CB    1 
ATOM   7248   C  CG    . MET E   5  111  ? 32.525  72.587   -37.970  1.00 123.78 0  111  MET Q  CG    1 
ATOM   7249   S  SD    . MET E   5  111  ? 31.925  70.986   -37.524  1.00 113.54 0  111  MET Q  SD    1 
ATOM   7250   C  CE    . MET E   5  111  ? 30.296  71.342   -38.068  1.00 110.98 0  111  MET Q  CE    1 
ATOM   7251   N  N     . LEU E   5  112  ? 31.972  75.499   -41.467  1.00 109.73 0  112  LEU Q  N     1 
ATOM   7252   C  CA    . LEU E   5  112  ? 31.457  75.820   -42.792  1.00 97.98  0  112  LEU Q  CA    1 
ATOM   7253   C  C     . LEU E   5  112  ? 32.565  75.765   -43.828  1.00 99.63  0  112  LEU Q  C     1 
ATOM   7254   O  O     . LEU E   5  112  ? 33.552  76.498   -43.743  1.00 103.16 0  112  LEU Q  O     1 
ATOM   7255   C  CB    . LEU E   5  112  ? 30.815  77.208   -42.784  1.00 93.61  0  112  LEU Q  CB    1 
ATOM   7256   C  CG    . LEU E   5  112  ? 29.447  77.298   -42.119  1.00 93.30  0  112  LEU Q  CG    1 
ATOM   7257   C  CD1   . LEU E   5  112  ? 28.957  78.737   -42.088  1.00 89.14  0  112  LEU Q  CD1   1 
ATOM   7258   C  CD2   . LEU E   5  112  ? 28.476  76.400   -42.854  1.00 96.54  0  112  LEU Q  CD2   1 
ATOM   7259   N  N     . GLY E   5  113  ? 32.403  74.874   -44.800  1.00 101.47 0  113  GLY Q  N     1 
ATOM   7260   C  CA    . GLY E   5  113  ? 33.328  74.756   -45.902  1.00 106.85 0  113  GLY Q  CA    1 
ATOM   7261   C  C     . GLY E   5  113  ? 34.379  73.684   -45.731  1.00 102.26 0  113  GLY Q  C     1 
ATOM   7262   O  O     . GLY E   5  113  ? 35.152  73.445   -46.666  1.00 101.06 0  113  GLY Q  O     1 
ATOM   7263   N  N     . HIS E   5  114  ? 34.436  73.036   -44.573  1.00 103.24 0  114  HIS Q  N     1 
ATOM   7264   C  CA    . HIS E   5  114  ? 35.349  71.920   -44.422  1.00 98.69  0  114  HIS Q  CA    1 
ATOM   7265   C  C     . HIS E   5  114  ? 34.734  70.664   -45.024  1.00 97.14  0  114  HIS Q  C     1 
ATOM   7266   O  O     . HIS E   5  114  ? 33.527  70.588   -45.275  1.00 97.00  0  114  HIS Q  O     1 
ATOM   7267   C  CB    . HIS E   5  114  ? 35.690  71.693   -42.948  1.00 91.48  0  114  HIS Q  CB    1 
ATOM   7268   C  CG    . HIS E   5  114  ? 36.541  72.772   -42.353  1.00 87.32  0  114  HIS Q  CG    1 
ATOM   7269   N  ND1   . HIS E   5  114  ? 37.908  72.653   -42.219  1.00 82.35  0  114  HIS Q  ND1   1 
ATOM   7270   C  CD2   . HIS E   5  114  ? 36.218  73.989   -41.854  1.00 90.20  0  114  HIS Q  CD2   1 
ATOM   7271   C  CE1   . HIS E   5  114  ? 38.391  73.752   -41.667  1.00 88.41  0  114  HIS Q  CE1   1 
ATOM   7272   N  NE2   . HIS E   5  114  ? 37.386  74.578   -41.435  1.00 89.71  0  114  HIS Q  NE2   1 
ATOM   7273   N  N     . TYR E   5  115  ? 35.577  69.663   -45.243  1.00 105.98 0  115  TYR Q  N     1 
ATOM   7274   C  CA    . TYR E   5  115  ? 35.061  68.414   -45.764  1.00 108.15 0  115  TYR Q  CA    1 
ATOM   7275   C  C     . TYR E   5  115  ? 34.506  67.570   -44.624  1.00 107.75 0  115  TYR Q  C     1 
ATOM   7276   O  O     . TYR E   5  115  ? 34.738  67.840   -43.442  1.00 110.04 0  115  TYR Q  O     1 
ATOM   7277   C  CB    . TYR E   5  115  ? 36.149  67.654   -46.521  1.00 110.14 0  115  TYR Q  CB    1 
ATOM   7278   C  CG    . TYR E   5  115  ? 36.499  68.268   -47.855  1.00 114.48 0  115  TYR Q  CG    1 
ATOM   7279   C  CD1   . TYR E   5  115  ? 35.816  67.907   -49.007  1.00 113.46 0  115  TYR Q  CD1   1 
ATOM   7280   C  CD2   . TYR E   5  115  ? 37.512  69.212   -47.964  1.00 115.78 0  115  TYR Q  CD2   1 
ATOM   7281   C  CE1   . TYR E   5  115  ? 36.128  68.466   -50.230  1.00 114.89 0  115  TYR Q  CE1   1 
ATOM   7282   C  CE2   . TYR E   5  115  ? 37.833  69.777   -49.184  1.00 116.01 0  115  TYR Q  CE2   1 
ATOM   7283   C  CZ    . TYR E   5  115  ? 37.138  69.400   -50.313  1.00 116.34 0  115  TYR Q  CZ    1 
ATOM   7284   O  OH    . TYR E   5  115  ? 37.454  69.958   -51.530  1.00 112.69 0  115  TYR Q  OH    1 
ATOM   7285   N  N     . LEU E   5  116  ? 33.754  66.534   -44.992  1.00 99.48  0  116  LEU Q  N     1 
ATOM   7286   C  CA    . LEU E   5  116  ? 33.203  65.657   -43.969  1.00 92.54  0  116  LEU Q  CA    1 
ATOM   7287   C  C     . LEU E   5  116  ? 34.280  64.744   -43.402  1.00 96.50  0  116  LEU Q  C     1 
ATOM   7288   O  O     . LEU E   5  116  ? 34.331  64.520   -42.188  1.00 101.35 0  116  LEU Q  O     1 
ATOM   7289   C  CB    . LEU E   5  116  ? 32.035  64.848   -44.534  1.00 95.44  0  116  LEU Q  CB    1 
ATOM   7290   C  CG    . LEU E   5  116  ? 30.698  65.592   -44.601  1.00 96.68  0  116  LEU Q  CG    1 
ATOM   7291   C  CD1   . LEU E   5  116  ? 29.540  64.624   -44.441  1.00 80.41  0  116  LEU Q  CD1   1 
ATOM   7292   C  CD2   . LEU E   5  116  ? 30.625  66.697   -43.551  1.00 81.79  0  116  LEU Q  CD2   1 
ATOM   7293   N  N     . GLY E   5  117  ? 35.175  64.245   -44.258  1.00 109.93 0  117  GLY Q  N     1 
ATOM   7294   C  CA    . GLY E   5  117  ? 36.230  63.362   -43.790  1.00 108.50 0  117  GLY Q  CA    1 
ATOM   7295   C  C     . GLY E   5  117  ? 37.103  63.969   -42.710  1.00 105.74 0  117  GLY Q  C     1 
ATOM   7296   O  O     . GLY E   5  117  ? 37.657  63.247   -41.875  1.00 107.96 0  117  GLY Q  O     1 
ATOM   7297   N  N     . GLU E   5  118  ? 37.249  65.298   -42.716  1.00 81.89  0  118  GLU Q  N     1 
ATOM   7298   C  CA    . GLU E   5  118  ? 38.015  65.989   -41.683  1.00 98.01  0  118  GLU Q  CA    1 
ATOM   7299   C  C     . GLU E   5  118  ? 37.525  65.682   -40.274  1.00 103.83 0  118  GLU Q  C     1 
ATOM   7300   O  O     . GLU E   5  118  ? 38.257  65.934   -39.310  1.00 100.54 0  118  GLU Q  O     1 
ATOM   7301   C  CB    . GLU E   5  118  ? 37.972  67.499   -41.914  1.00 98.35  0  118  GLU Q  CB    1 
ATOM   7302   C  CG    . GLU E   5  118  ? 38.578  67.944   -43.227  1.00 94.20  0  118  GLU Q  CG    1 
ATOM   7303   C  CD    . GLU E   5  118  ? 38.417  69.430   -43.460  1.00 101.53 0  118  GLU Q  CD    1 
ATOM   7304   O  OE1   . GLU E   5  118  ? 38.919  70.222   -42.634  1.00 98.63  0  118  GLU Q  OE1   1 
ATOM   7305   O  OE2   . GLU E   5  118  ? 37.791  69.806   -44.472  1.00 104.48 -1 118  GLU Q  OE2   1 
ATOM   7306   N  N     . PHE E   5  119  ? 36.315  65.143   -40.127  1.00 102.27 0  119  PHE Q  N     1 
ATOM   7307   C  CA    . PHE E   5  119  ? 35.704  64.965   -38.817  1.00 98.57  0  119  PHE Q  CA    1 
ATOM   7308   C  C     . PHE E   5  119  ? 35.298  63.515   -38.564  1.00 94.71  0  119  PHE Q  C     1 
ATOM   7309   O  O     . PHE E   5  119  ? 34.329  63.257   -37.848  1.00 94.41  0  119  PHE Q  O     1 
ATOM   7310   C  CB    . PHE E   5  119  ? 34.500  65.893   -38.656  1.00 105.01 0  119  PHE Q  CB    1 
ATOM   7311   C  CG    . PHE E   5  119  ? 34.764  67.313   -39.075  1.00 110.32 0  119  PHE Q  CG    1 
ATOM   7312   C  CD1   . PHE E   5  119  ? 35.761  68.058   -38.469  1.00 113.77 0  119  PHE Q  CD1   1 
ATOM   7313   C  CD2   . PHE E   5  119  ? 34.018  67.902   -40.080  1.00 108.95 0  119  PHE Q  CD2   1 
ATOM   7314   C  CE1   . PHE E   5  119  ? 35.999  69.364   -38.857  1.00 113.84 0  119  PHE Q  CE1   1 
ATOM   7315   C  CE2   . PHE E   5  119  ? 34.260  69.204   -40.469  1.00 110.20 0  119  PHE Q  CE2   1 
ATOM   7316   C  CZ    . PHE E   5  119  ? 35.251  69.934   -39.858  1.00 110.27 0  119  PHE Q  CZ    1 
ATOM   7317   N  N     . SER E   5  120  ? 36.030  62.557   -39.140  1.00 88.43  0  120  SER Q  N     1 
ATOM   7318   C  CA    . SER E   5  120  ? 36.010  61.176   -38.651  1.00 92.75  0  120  SER Q  CA    1 
ATOM   7319   C  C     . SER E   5  120  ? 37.345  60.534   -39.021  1.00 93.28  0  120  SER Q  C     1 
ATOM   7320   O  O     . SER E   5  120  ? 37.565  60.165   -40.179  1.00 98.97  0  120  SER Q  O     1 
ATOM   7321   C  CB    . SER E   5  120  ? 34.826  60.397   -39.205  1.00 85.52  0  120  SER Q  CB    1 
ATOM   7322   O  OG    . SER E   5  120  ? 35.204  59.607   -40.313  1.00 88.49  0  120  SER Q  OG    1 
ATOM   7323   N  N     . ILE E   5  121  ? 38.230  60.425   -38.026  1.00 95.44  0  121  ILE Q  N     1 
ATOM   7324   C  CA    . ILE E   5  121  ? 39.555  59.847   -38.227  1.00 90.29  0  121  ILE Q  CA    1 
ATOM   7325   C  C     . ILE E   5  121  ? 39.451  58.441   -38.808  1.00 89.56  0  121  ILE Q  C     1 
ATOM   7326   O  O     . ILE E   5  121  ? 38.634  57.622   -38.369  1.00 92.27  0  121  ILE Q  O     1 
ATOM   7327   C  CB    . ILE E   5  121  ? 40.309  59.851   -36.887  1.00 92.67  0  121  ILE Q  CB    1 
ATOM   7328   C  CG1   . ILE E   5  121  ? 41.019  61.186   -36.665  1.00 94.52  0  121  ILE Q  CG1   1 
ATOM   7329   C  CG2   . ILE E   5  121  ? 41.325  58.753   -36.846  1.00 95.13  0  121  ILE Q  CG2   1 
ATOM   7330   C  CD1   . ILE E   5  121  ? 42.341  61.293   -37.375  1.00 92.56  0  121  ILE Q  CD1   1 
ATOM   7331   N  N     . THR E   5  122  ? 40.324  58.139   -39.768  1.00 97.60  0  122  THR Q  N     1 
ATOM   7332   C  CA    . THR E   5  122  ? 40.327  56.864   -40.475  1.00 96.78  0  122  THR Q  CA    1 
ATOM   7333   C  C     . THR E   5  122  ? 41.186  55.792   -39.806  1.00 94.37  0  122  THR Q  C     1 
ATOM   7334   O  O     . THR E   5  122  ? 41.223  54.662   -40.302  1.00 88.85  0  122  THR Q  O     1 
ATOM   7335   C  CB    . THR E   5  122  ? 40.796  57.065   -41.922  1.00 99.77  0  122  THR Q  CB    1 
ATOM   7336   O  OG1   . THR E   5  122  ? 41.829  58.057   -41.960  1.00 96.25  0  122  THR Q  OG1   1 
ATOM   7337   C  CG2   . THR E   5  122  ? 39.639  57.521   -42.798  1.00 92.19  0  122  THR Q  CG2   1 
ATOM   7338   N  N     . TYR E   5  123  ? 41.876  56.108   -38.707  1.00 103.05 0  123  TYR Q  N     1 
ATOM   7339   C  CA    . TYR E   5  123  ? 42.899  55.227   -38.148  1.00 103.21 0  123  TYR Q  CA    1 
ATOM   7340   C  C     . TYR E   5  123  ? 42.886  55.318   -36.620  1.00 108.09 0  123  TYR Q  C     1 
ATOM   7341   O  O     . TYR E   5  123  ? 42.113  56.072   -36.027  1.00 107.21 0  123  TYR Q  O     1 
ATOM   7342   C  CB    . TYR E   5  123  ? 44.284  55.545   -38.737  1.00 98.99  0  123  TYR Q  CB    1 
ATOM   7343   C  CG    . TYR E   5  123  ? 44.714  57.000   -38.673  1.00 103.75 0  123  TYR Q  CG    1 
ATOM   7344   C  CD1   . TYR E   5  123  ? 44.092  57.972   -39.450  1.00 98.55  0  123  TYR Q  CD1   1 
ATOM   7345   C  CD2   . TYR E   5  123  ? 45.764  57.394   -37.855  1.00 104.17 0  123  TYR Q  CD2   1 
ATOM   7346   C  CE1   . TYR E   5  123  ? 44.489  59.294   -39.397  1.00 100.74 0  123  TYR Q  CE1   1 
ATOM   7347   C  CE2   . TYR E   5  123  ? 46.170  58.714   -37.798  1.00 99.94  0  123  TYR Q  CE2   1 
ATOM   7348   C  CZ    . TYR E   5  123  ? 45.529  59.659   -38.571  1.00 99.46  0  123  TYR Q  CZ    1 
ATOM   7349   O  OH    . TYR E   5  123  ? 45.930  60.974   -38.516  1.00 87.05  0  123  TYR Q  OH    1 
ATOM   7350   N  N     . THR E   5  124  ? 43.715  54.496   -35.974  1.00 109.69 0  124  THR Q  N     1 
ATOM   7351   C  CA    . THR E   5  124  ? 43.747  54.347   -34.514  1.00 109.43 0  124  THR Q  CA    1 
ATOM   7352   C  C     . THR E   5  124  ? 45.178  54.609   -34.050  1.00 106.06 0  124  THR Q  C     1 
ATOM   7353   O  O     . THR E   5  124  ? 46.007  53.692   -33.987  1.00 119.52 0  124  THR Q  O     1 
ATOM   7354   C  CB    . THR E   5  124  ? 43.227  52.973   -34.106  1.00 112.61 0  124  THR Q  CB    1 
ATOM   7355   O  OG1   . THR E   5  124  ? 43.711  52.006   -35.035  1.00 109.09 0  124  THR Q  OG1   1 
ATOM   7356   C  CG2   . THR E   5  124  ? 41.709  52.953   -34.162  1.00 109.25 0  124  THR Q  CG2   1 
ATOM   7357   N  N     . PRO E   5  125  ? 45.494  55.867   -33.699  1.00 90.98  0  125  PRO Q  N     1 
ATOM   7358   C  CA    . PRO E   5  125  ? 46.685  56.516   -34.278  1.00 102.04 0  125  PRO Q  CA    1 
ATOM   7359   C  C     . PRO E   5  125  ? 48.114  56.008   -34.063  1.00 105.13 0  125  PRO Q  C     1 
ATOM   7360   O  O     . PRO E   5  125  ? 48.736  55.711   -35.087  1.00 116.54 0  125  PRO Q  O     1 
ATOM   7361   C  CB    . PRO E   5  125  ? 46.588  57.936   -33.695  1.00 100.36 0  125  PRO Q  CB    1 
ATOM   7362   C  CG    . PRO E   5  125  ? 45.758  57.801   -32.450  1.00 87.88  0  125  PRO Q  CG    1 
ATOM   7363   C  CD    . PRO E   5  125  ? 44.792  56.705   -32.712  1.00 86.69  0  125  PRO Q  CD    1 
ATOM   7364   N  N     . VAL E   5  126  ? 48.695  55.876   -32.861  1.00 138.05 0  126  VAL Q  N     1 
ATOM   7365   C  CA    . VAL E   5  126  ? 50.043  55.294   -32.875  1.00 142.14 0  126  VAL Q  CA    1 
ATOM   7366   C  C     . VAL E   5  126  ? 50.303  54.113   -31.936  1.00 147.10 0  126  VAL Q  C     1 
ATOM   7367   O  O     . VAL E   5  126  ? 50.661  53.018   -32.383  1.00 150.73 0  126  VAL Q  O     1 
ATOM   7368   C  CB    . VAL E   5  126  ? 51.098  56.397   -32.648  1.00 142.71 0  126  VAL Q  CB    1 
ATOM   7369   C  CG1   . VAL E   5  126  ? 50.801  57.231   -31.393  1.00 143.11 0  126  VAL Q  CG1   1 
ATOM   7370   C  CG2   . VAL E   5  126  ? 52.480  55.769   -32.595  1.00 142.27 0  126  VAL Q  CG2   1 
ATOM   7371   N  N     . ARG E   5  127  ? 50.110  54.336   -30.638  1.00 122.74 0  127  ARG Q  N     1 
ATOM   7372   C  CA    . ARG E   5  127  ? 50.278  53.351   -29.561  1.00 105.75 0  127  ARG Q  CA    1 
ATOM   7373   C  C     . ARG E   5  127  ? 51.525  52.467   -29.723  1.00 114.70 0  127  ARG Q  C     1 
ATOM   7374   O  O     . ARG E   5  127  ? 51.441  51.241   -29.787  1.00 122.89 0  127  ARG Q  O     1 
ATOM   7375   C  CB    . ARG E   5  127  ? 49.021  52.499   -29.406  1.00 107.26 0  127  ARG Q  CB    1 
ATOM   7376   C  CG    . ARG E   5  127  ? 47.974  53.118   -28.478  1.00 99.06  0  127  ARG Q  CG    1 
ATOM   7377   C  CD    . ARG E   5  127  ? 47.618  54.542   -28.903  1.00 97.21  0  127  ARG Q  CD    1 
ATOM   7378   N  NE    . ARG E   5  127  ? 46.345  55.022   -28.377  1.00 91.74  0  127  ARG Q  NE    1 
ATOM   7379   C  CZ    . ARG E   5  127  ? 45.161  54.485   -28.640  1.00 96.55  0  127  ARG Q  CZ    1 
ATOM   7380   N  NH1   . ARG E   5  127  ? 45.038  53.410   -29.402  1.00 85.00  1  127  ARG Q  NH1   1 
ATOM   7381   N  NH2   . ARG E   5  127  ? 44.068  55.046   -28.130  1.00 101.54 0  127  ARG Q  NH2   1 
ATOM   7382   N  N     . HIS E   5  128  ? 52.699  53.097   -29.762  1.00 112.18 0  128  HIS Q  N     1 
ATOM   7383   C  CA    . HIS E   5  128  ? 53.916  52.292   -29.730  1.00 120.95 0  128  HIS Q  CA    1 
ATOM   7384   C  C     . HIS E   5  128  ? 54.189  51.789   -28.315  1.00 130.73 0  128  HIS Q  C     1 
ATOM   7385   O  O     . HIS E   5  128  ? 53.729  52.361   -27.325  1.00 136.25 0  128  HIS Q  O     1 
ATOM   7386   C  CB    . HIS E   5  128  ? 55.145  53.080   -30.177  1.00 112.93 0  128  HIS Q  CB    1 
ATOM   7387   C  CG    . HIS E   5  128  ? 55.321  53.195   -31.658  1.00 114.07 0  128  HIS Q  CG    1 
ATOM   7388   N  ND1   . HIS E   5  128  ? 55.167  52.129   -32.517  1.00 114.55 0  128  HIS Q  ND1   1 
ATOM   7389   C  CD2   . HIS E   5  128  ? 55.679  54.250   -32.427  1.00 105.80 0  128  HIS Q  CD2   1 
ATOM   7390   C  CE1   . HIS E   5  128  ? 55.405  52.528   -33.754  1.00 110.67 0  128  HIS Q  CE1   1 
ATOM   7391   N  NE2   . HIS E   5  128  ? 55.716  53.811   -33.727  1.00 106.34 0  128  HIS Q  NE2   1 
ATOM   7392   N  N     . GLY E   5  129  ? 54.920  50.678   -28.237  1.00 139.23 0  129  GLY Q  N     1 
ATOM   7393   C  CA    . GLY E   5  129  ? 55.547  50.226   -27.007  1.00 145.19 0  129  GLY Q  CA    1 
ATOM   7394   C  C     . GLY E   5  129  ? 54.627  49.500   -26.048  1.00 151.64 0  129  GLY Q  C     1 
ATOM   7395   O  O     . GLY E   5  129  ? 54.820  48.308   -25.793  1.00 160.57 0  129  GLY Q  O     1 
ATOM   7396   N  N     . ARG E   5  130  ? 53.642  50.220   -25.508  1.00 136.38 0  130  ARG Q  N     1 
ATOM   7397   C  CA    . ARG E   5  130  ? 52.449  49.649   -24.876  1.00 142.94 0  130  ARG Q  CA    1 
ATOM   7398   C  C     . ARG E   5  130  ? 52.791  48.458   -23.971  1.00 149.86 0  130  ARG Q  C     1 
ATOM   7399   O  O     . ARG E   5  130  ? 52.423  47.313   -24.232  1.00 152.34 0  130  ARG Q  O     1 
ATOM   7400   C  CB    . ARG E   5  130  ? 51.417  49.279   -25.946  1.00 145.64 0  130  ARG Q  CB    1 
ATOM   7401   C  CG    . ARG E   5  130  ? 49.945  49.252   -25.502  1.00 147.70 0  130  ARG Q  CG    1 
ATOM   7402   C  CD    . ARG E   5  130  ? 49.613  48.047   -24.646  1.00 151.73 0  130  ARG Q  CD    1 
ATOM   7403   N  NE    . ARG E   5  130  ? 49.809  46.820   -25.406  1.00 158.00 0  130  ARG Q  NE    1 
ATOM   7404   C  CZ    . ARG E   5  130  ? 49.709  45.597   -24.906  1.00 154.59 0  130  ARG Q  CZ    1 
ATOM   7405   N  NH1   . ARG E   5  130  ? 49.410  45.391   -23.633  1.00 152.97 1  130  ARG Q  NH1   1 
ATOM   7406   N  NH2   . ARG E   5  130  ? 49.929  44.555   -25.700  1.00 145.57 0  130  ARG Q  NH2   1 
ATOM   7407   N  N     . ALA E   5  131  ? 53.605  48.728   -22.955  1.00 146.41 0  131  ALA Q  N     1 
ATOM   7408   C  CA    . ALA E   5  131  ? 53.870  47.728   -21.921  1.00 140.52 0  131  ALA Q  CA    1 
ATOM   7409   C  C     . ALA E   5  131  ? 52.568  47.161   -21.350  1.00 137.23 0  131  ALA Q  C     1 
ATOM   7410   O  O     . ALA E   5  131  ? 52.082  46.118   -21.794  1.00 132.65 0  131  ALA Q  O     1 
ATOM   7411   C  CB    . ALA E   5  131  ? 54.713  48.326   -20.809  1.00 137.38 0  131  ALA Q  CB    1 
ATOM   7412   N  N     . MET F   6  1    ? 234.245 -87.352  211.455  1.00 117.86 0  1    MET s6 N     1 
ATOM   7413   C  CA    . MET F   6  1    ? 233.865 -87.470  212.856  1.00 125.18 0  1    MET s6 CA    1 
ATOM   7414   C  C     . MET F   6  1    ? 234.426 -88.763  213.456  1.00 120.00 0  1    MET s6 C     1 
ATOM   7415   O  O     . MET F   6  1    ? 235.400 -89.318  212.947  1.00 124.33 0  1    MET s6 O     1 
ATOM   7416   C  CB    . MET F   6  1    ? 232.340 -87.415  213.001  1.00 113.70 0  1    MET s6 CB    1 
ATOM   7417   C  CG    . MET F   6  1    ? 231.610 -88.625  212.428  1.00 108.74 0  1    MET s6 CG    1 
ATOM   7418   S  SD    . MET F   6  1    ? 229.926 -88.313  211.874  1.00 104.89 0  1    MET s6 SD    1 
ATOM   7419   C  CE    . MET F   6  1    ? 229.441 -86.950  212.903  1.00 99.36  0  1    MET s6 CE    1 
ATOM   7420   N  N     . LYS F   6  2    ? 233.803 -89.239  214.533  1.00 104.25 0  2    LYS s6 N     1 
ATOM   7421   C  CA    . LYS F   6  2    ? 234.246 -90.425  215.250  1.00 97.56  0  2    LYS s6 CA    1 
ATOM   7422   C  C     . LYS F   6  2    ? 233.087 -91.401  215.378  1.00 92.28  0  2    LYS s6 C     1 
ATOM   7423   O  O     . LYS F   6  2    ? 231.936 -90.990  215.550  1.00 92.47  0  2    LYS s6 O     1 
ATOM   7424   C  CB    . LYS F   6  2    ? 234.780 -90.067  216.644  1.00 98.08  0  2    LYS s6 CB    1 
ATOM   7425   C  CG    . LYS F   6  2    ? 236.295 -89.988  216.739  1.00 106.85 0  2    LYS s6 CG    1 
ATOM   7426   C  CD    . LYS F   6  2    ? 236.761 -90.073  218.185  1.00 105.28 0  2    LYS s6 CD    1 
ATOM   7427   C  CE    . LYS F   6  2    ? 238.238 -89.731  218.314  1.00 106.95 0  2    LYS s6 CE    1 
ATOM   7428   N  NZ    . LYS F   6  2    ? 238.996 -90.785  219.042  1.00 94.30  1  2    LYS s6 NZ    1 
ATOM   7429   N  N     . LEU F   6  3    ? 233.391 -92.692  215.283  1.00 94.87  0  3    LEU s6 N     1 
ATOM   7430   C  CA    . LEU F   6  3    ? 232.397 -93.743  215.438  1.00 92.39  0  3    LEU s6 CA    1 
ATOM   7431   C  C     . LEU F   6  3    ? 232.715 -94.561  216.679  1.00 93.24  0  3    LEU s6 C     1 
ATOM   7432   O  O     . LEU F   6  3    ? 233.838 -95.044  216.834  1.00 96.71  0  3    LEU s6 O     1 
ATOM   7433   C  CB    . LEU F   6  3    ? 232.368 -94.654  214.209  1.00 84.55  0  3    LEU s6 CB    1 
ATOM   7434   C  CG    . LEU F   6  3    ? 231.938 -94.009  212.894  1.00 84.58  0  3    LEU s6 CG    1 
ATOM   7435   C  CD1   . LEU F   6  3    ? 232.115 -94.983  211.739  1.00 81.35  0  3    LEU s6 CD1   1 
ATOM   7436   C  CD2   . LEU F   6  3    ? 230.497 -93.536  212.990  1.00 91.34  0  3    LEU s6 CD2   1 
ATOM   7437   N  N     . ASN F   6  4    ? 231.724 -94.729  217.546  1.00 89.52  0  4    ASN s6 N     1 
ATOM   7438   C  CA    . ASN F   6  4    ? 231.845 -95.533  218.760  1.00 89.21  0  4    ASN s6 CA    1 
ATOM   7439   C  C     . ASN F   6  4    ? 231.082 -96.835  218.525  1.00 92.57  0  4    ASN s6 C     1 
ATOM   7440   O  O     . ASN F   6  4    ? 229.890 -96.930  218.817  1.00 89.66  0  4    ASN s6 O     1 
ATOM   7441   C  CB    . ASN F   6  4    ? 231.302 -94.763  219.966  1.00 81.55  0  4    ASN s6 CB    1 
ATOM   7442   C  CG    . ASN F   6  4    ? 231.886 -95.242  221.275  1.00 89.18  0  4    ASN s6 CG    1 
ATOM   7443   O  OD1   . ASN F   6  4    ? 232.956 -95.843  221.305  1.00 102.68 0  4    ASN s6 OD1   1 
ATOM   7444   N  ND2   . ASN F   6  4    ? 231.185 -94.970  222.371  1.00 90.76  0  4    ASN s6 ND2   1 
ATOM   7445   N  N     . ILE F   6  5    ? 231.774 -97.854  218.019  1.00 87.31  0  5    ILE s6 N     1 
ATOM   7446   C  CA    . ILE F   6  5    ? 231.119 -99.095  217.617  1.00 88.96  0  5    ILE s6 CA    1 
ATOM   7447   C  C     . ILE F   6  5    ? 231.392 -100.177 218.650  1.00 88.71  0  5    ILE s6 C     1 
ATOM   7448   O  O     . ILE F   6  5    ? 232.520 -100.330 219.135  1.00 77.61  0  5    ILE s6 O     1 
ATOM   7449   C  CB    . ILE F   6  5    ? 231.551 -99.556  216.213  1.00 87.05  0  5    ILE s6 CB    1 
ATOM   7450   C  CG1   . ILE F   6  5    ? 233.021 -99.255  215.941  1.00 94.34  0  5    ILE s6 CG1   1 
ATOM   7451   C  CG2   . ILE F   6  5    ? 230.687 -98.905  215.157  1.00 86.96  0  5    ILE s6 CG2   1 
ATOM   7452   C  CD1   . ILE F   6  5    ? 233.452 -99.726  214.568  1.00 99.42  0  5    ILE s6 CD1   1 
ATOM   7453   N  N     . SER F   6  6    ? 230.348 -100.932 218.978  1.00 90.41  0  6    SER s6 N     1 
ATOM   7454   C  CA    . SER F   6  6    ? 230.371 -101.934 220.032  1.00 90.69  0  6    SER s6 CA    1 
ATOM   7455   C  C     . SER F   6  6    ? 229.938 -103.283 219.476  1.00 97.26  0  6    SER s6 C     1 
ATOM   7456   O  O     . SER F   6  6    ? 229.034 -103.358 218.637  1.00 92.76  0  6    SER s6 O     1 
ATOM   7457   C  CB    . SER F   6  6    ? 229.458 -101.528 221.192  1.00 91.97  0  6    SER s6 CB    1 
ATOM   7458   O  OG    . SER F   6  6    ? 228.316 -100.840 220.711  1.00 90.64  0  6    SER s6 OG    1 
ATOM   7459   N  N     . TYR F   6  7    ? 230.593 -104.347 219.947  1.00 96.87  0  7    TYR s6 N     1 
ATOM   7460   C  CA    . TYR F   6  7    ? 230.320 -105.723 219.533  1.00 103.31 0  7    TYR s6 CA    1 
ATOM   7461   C  C     . TYR F   6  7    ? 229.880 -106.485 220.778  1.00 108.11 0  7    TYR s6 C     1 
ATOM   7462   O  O     . TYR F   6  7    ? 230.693 -107.163 221.426  1.00 105.83 0  7    TYR s6 O     1 
ATOM   7463   C  CB    . TYR F   6  7    ? 231.550 -106.363 218.893  1.00 103.34 0  7    TYR s6 CB    1 
ATOM   7464   C  CG    . TYR F   6  7    ? 231.285 -107.598 218.057  1.00 98.14  0  7    TYR s6 CG    1 
ATOM   7465   C  CD1   . TYR F   6  7    ? 230.209 -107.662 217.180  1.00 100.35 0  7    TYR s6 CD1   1 
ATOM   7466   C  CD2   . TYR F   6  7    ? 232.121 -108.701 218.145  1.00 99.09  0  7    TYR s6 CD2   1 
ATOM   7467   C  CE1   . TYR F   6  7    ? 229.980 -108.794 216.410  1.00 103.52 0  7    TYR s6 CE1   1 
ATOM   7468   C  CE2   . TYR F   6  7    ? 231.905 -109.830 217.380  1.00 103.26 0  7    TYR s6 CE2   1 
ATOM   7469   C  CZ    . TYR F   6  7    ? 230.834 -109.875 216.515  1.00 102.11 0  7    TYR s6 CZ    1 
ATOM   7470   O  OH    . TYR F   6  7    ? 230.619 -111.008 215.764  1.00 97.74  0  7    TYR s6 OH    1 
ATOM   7471   N  N     . PRO F   6  8    ? 228.598 -106.393 221.146  1.00 105.66 0  8    PRO s6 N     1 
ATOM   7472   C  CA    . PRO F   6  8    ? 228.166 -106.916 222.456  1.00 102.05 0  8    PRO s6 CA    1 
ATOM   7473   C  C     . PRO F   6  8    ? 228.350 -108.415 222.624  1.00 97.28  0  8    PRO s6 C     1 
ATOM   7474   O  O     . PRO F   6  8    ? 228.533 -108.874 223.759  1.00 94.84  0  8    PRO s6 O     1 
ATOM   7475   C  CB    . PRO F   6  8    ? 226.681 -106.530 222.537  1.00 100.15 0  8    PRO s6 CB    1 
ATOM   7476   C  CG    . PRO F   6  8    ? 226.341 -105.817 221.291  1.00 95.37  0  8    PRO s6 CG    1 
ATOM   7477   C  CD    . PRO F   6  8    ? 227.522 -105.730 220.391  1.00 96.84  0  8    PRO s6 CD    1 
ATOM   7478   N  N     . VAL F   6  9    ? 228.291 -109.194 221.541  1.00 86.06  0  9    VAL s6 N     1 
ATOM   7479   C  CA    . VAL F   6  9    ? 228.468 -110.640 221.661  1.00 94.16  0  9    VAL s6 CA    1 
ATOM   7480   C  C     . VAL F   6  9    ? 229.833 -110.962 222.262  1.00 102.71 0  9    VAL s6 C     1 
ATOM   7481   O  O     . VAL F   6  9    ? 229.986 -111.933 223.014  1.00 96.03  0  9    VAL s6 O     1 
ATOM   7482   C  CB    . VAL F   6  9    ? 228.260 -111.322 220.296  1.00 85.69  0  9    VAL s6 CB    1 
ATOM   7483   C  CG1   . VAL F   6  9    ? 229.248 -110.803 219.283  1.00 90.73  0  9    VAL s6 CG1   1 
ATOM   7484   C  CG2   . VAL F   6  9    ? 228.378 -112.827 220.428  1.00 101.02 0  9    VAL s6 CG2   1 
ATOM   7485   N  N     . ASN F   6  10   ? 230.844 -110.161 221.934  1.00 101.89 0  10   ASN s6 N     1 
ATOM   7486   C  CA    . ASN F   6  10   ? 232.105 -110.172 222.663  1.00 96.41  0  10   ASN s6 CA    1 
ATOM   7487   C  C     . ASN F   6  10   ? 232.077 -109.241 223.864  1.00 94.58  0  10   ASN s6 C     1 
ATOM   7488   O  O     . ASN F   6  10   ? 232.721 -109.526 224.881  1.00 92.17  0  10   ASN s6 O     1 
ATOM   7489   C  CB    . ASN F   6  10   ? 233.258 -109.764 221.743  1.00 101.16 0  10   ASN s6 CB    1 
ATOM   7490   C  CG    . ASN F   6  10   ? 233.496 -110.756 220.625  1.00 106.73 0  10   ASN s6 CG    1 
ATOM   7491   O  OD1   . ASN F   6  10   ? 232.653 -111.610 220.345  1.00 100.66 0  10   ASN s6 OD1   1 
ATOM   7492   N  ND2   . ASN F   6  10   ? 234.651 -110.652 219.981  1.00 107.95 0  10   ASN s6 ND2   1 
ATOM   7493   N  N     . GLY F   6  11   ? 231.342 -108.136 223.761  1.00 94.95  0  11   GLY s6 N     1 
ATOM   7494   C  CA    . GLY F   6  11   ? 231.430 -107.049 224.707  1.00 98.75  0  11   GLY s6 CA    1 
ATOM   7495   C  C     . GLY F   6  11   ? 232.405 -105.964 224.312  1.00 102.17 0  11   GLY s6 C     1 
ATOM   7496   O  O     . GLY F   6  11   ? 232.601 -105.017 225.084  1.00 94.54  0  11   GLY s6 O     1 
ATOM   7497   N  N     . SER F   6  12   ? 233.023 -106.070 223.139  1.00 104.37 0  12   SER s6 N     1 
ATOM   7498   C  CA    . SER F   6  12   ? 234.075 -105.144 222.761  1.00 102.06 0  12   SER s6 CA    1 
ATOM   7499   C  C     . SER F   6  12   ? 233.484 -103.841 222.238  1.00 102.72 0  12   SER s6 C     1 
ATOM   7500   O  O     . SER F   6  12   ? 232.330 -103.774 221.808  1.00 101.86 0  12   SER s6 O     1 
ATOM   7501   C  CB    . SER F   6  12   ? 234.978 -105.760 221.691  1.00 103.55 0  12   SER s6 CB    1 
ATOM   7502   O  OG    . SER F   6  12   ? 235.138 -107.155 221.883  1.00 116.43 0  12   SER s6 OG    1 
ATOM   7503   N  N     . GLN F   6  13   ? 234.303 -102.791 222.288  1.00 96.88  0  13   GLN s6 N     1 
ATOM   7504   C  CA    . GLN F   6  13   ? 233.974 -101.495 221.715  1.00 92.83  0  13   GLN s6 CA    1 
ATOM   7505   C  C     . GLN F   6  13   ? 235.246 -100.905 221.123  1.00 93.47  0  13   GLN s6 C     1 
ATOM   7506   O  O     . GLN F   6  13   ? 236.353 -101.233 221.556  1.00 93.73  0  13   GLN s6 O     1 
ATOM   7507   C  CB    . GLN F   6  13   ? 233.378 -100.547 222.775  1.00 93.82  0  13   GLN s6 CB    1 
ATOM   7508   C  CG    . GLN F   6  13   ? 232.622 -101.270 223.890  1.00 80.24  0  13   GLN s6 CG    1 
ATOM   7509   C  CD    . GLN F   6  13   ? 232.361 -100.419 225.114  1.00 81.50  0  13   GLN s6 CD    1 
ATOM   7510   O  OE1   . GLN F   6  13   ? 233.233 -99.701  225.585  1.00 88.73  0  13   GLN s6 OE1   1 
ATOM   7511   N  NE2   . GLN F   6  13   ? 231.165 -100.525 225.656  1.00 90.32  0  13   GLN s6 NE2   1 
ATOM   7512   N  N     . LYS F   6  14   ? 235.085 -100.037 220.125  1.00 99.02  0  14   LYS s6 N     1 
ATOM   7513   C  CA    . LYS F   6  14   ? 236.232 -99.377  219.517  1.00 104.46 0  14   LYS s6 CA    1 
ATOM   7514   C  C     . LYS F   6  14   ? 235.768 -98.097  218.835  1.00 109.54 0  14   LYS s6 C     1 
ATOM   7515   O  O     . LYS F   6  14   ? 234.632 -98.011  218.360  1.00 104.14 0  14   LYS s6 O     1 
ATOM   7516   C  CB    . LYS F   6  14   ? 236.950 -100.293 218.517  1.00 101.95 0  14   LYS s6 CB    1 
ATOM   7517   C  CG    . LYS F   6  14   ? 238.169 -99.653  217.871  1.00 110.13 0  14   LYS s6 CG    1 
ATOM   7518   C  CD    . LYS F   6  14   ? 239.135 -100.670 217.296  1.00 108.67 0  14   LYS s6 CD    1 
ATOM   7519   C  CE    . LYS F   6  14   ? 240.237 -99.964  216.520  1.00 107.05 0  14   LYS s6 CE    1 
ATOM   7520   N  NZ    . LYS F   6  14   ? 241.459 -100.798 216.377  1.00 112.53 1  14   LYS s6 NZ    1 
ATOM   7521   N  N     . THR F   6  15   ? 236.653 -97.105  218.797  1.00 109.01 0  15   THR s6 N     1 
ATOM   7522   C  CA    . THR F   6  15   ? 236.413 -95.876  218.054  1.00 103.90 0  15   THR s6 CA    1 
ATOM   7523   C  C     . THR F   6  15   ? 237.148 -95.874  216.723  1.00 110.18 0  15   THR s6 C     1 
ATOM   7524   O  O     . THR F   6  15   ? 238.223 -96.460  216.576  1.00 113.07 0  15   THR s6 O     1 
ATOM   7525   C  CB    . THR F   6  15   ? 236.817 -94.641  218.850  1.00 110.28 0  15   THR s6 CB    1 
ATOM   7526   O  OG1   . THR F   6  15   ? 238.211 -94.370  218.654  1.00 121.68 0  15   THR s6 OG1   1 
ATOM   7527   C  CG2   . THR F   6  15   ? 236.539 -94.866  220.279  1.00 101.63 0  15   THR s6 CG2   1 
ATOM   7528   N  N     . PHE F   6  16   ? 236.548 -95.186  215.755  1.00 111.95 0  16   PHE s6 N     1 
ATOM   7529   C  CA    . PHE F   6  16   ? 237.019 -95.170  214.375  1.00 107.98 0  16   PHE s6 CA    1 
ATOM   7530   C  C     . PHE F   6  16   ? 236.905 -93.741  213.868  1.00 107.46 0  16   PHE s6 C     1 
ATOM   7531   O  O     . PHE F   6  16   ? 235.795 -93.227  213.701  1.00 109.69 0  16   PHE s6 O     1 
ATOM   7532   C  CB    . PHE F   6  16   ? 236.200 -96.117  213.499  1.00 110.15 0  16   PHE s6 CB    1 
ATOM   7533   C  CG    . PHE F   6  16   ? 236.648 -97.543  213.563  1.00 115.07 0  16   PHE s6 CG    1 
ATOM   7534   C  CD1   . PHE F   6  16   ? 236.497 -98.281  214.722  1.00 110.39 0  16   PHE s6 CD1   1 
ATOM   7535   C  CD2   . PHE F   6  16   ? 237.217 -98.148  212.460  1.00 119.79 0  16   PHE s6 CD2   1 
ATOM   7536   C  CE1   . PHE F   6  16   ? 236.903 -99.593  214.775  1.00 107.27 0  16   PHE s6 CE1   1 
ATOM   7537   C  CE2   . PHE F   6  16   ? 237.626 -99.461  212.511  1.00 114.16 0  16   PHE s6 CE2   1 
ATOM   7538   C  CZ    . PHE F   6  16   ? 237.473 -100.179 213.673  1.00 111.97 0  16   PHE s6 CZ    1 
ATOM   7539   N  N     . GLU F   6  17   ? 238.046 -93.098  213.639  1.00 109.58 0  17   GLU s6 N     1 
ATOM   7540   C  CA    . GLU F   6  17   ? 238.064 -91.730  213.135  1.00 105.00 0  17   GLU s6 CA    1 
ATOM   7541   C  C     . GLU F   6  17   ? 237.848 -91.762  211.625  1.00 111.25 0  17   GLU s6 C     1 
ATOM   7542   O  O     . GLU F   6  17   ? 238.715 -92.215  210.869  1.00 118.27 0  17   GLU s6 O     1 
ATOM   7543   C  CB    . GLU F   6  17   ? 239.364 -91.019  213.519  1.00 104.37 0  17   GLU s6 CB    1 
ATOM   7544   C  CG    . GLU F   6  17   ? 240.691 -91.632  213.030  1.00 121.45 0  17   GLU s6 CG    1 
ATOM   7545   C  CD    . GLU F   6  17   ? 240.919 -93.064  213.482  1.00 130.26 0  17   GLU s6 CD    1 
ATOM   7546   O  OE1   . GLU F   6  17   ? 240.520 -93.404  214.617  1.00 128.60 0  17   GLU s6 OE1   1 
ATOM   7547   O  OE2   . GLU F   6  17   ? 241.498 -93.848  212.700  1.00 126.12 -1 17   GLU s6 OE2   1 
ATOM   7548   N  N     . ILE F   6  18   ? 236.676 -91.312  211.188  1.00 116.84 0  18   ILE s6 N     1 
ATOM   7549   C  CA    . ILE F   6  18   ? 236.311 -91.261  209.776  1.00 120.60 0  18   ILE s6 CA    1 
ATOM   7550   C  C     . ILE F   6  18   ? 236.345 -89.800  209.346  1.00 125.47 0  18   ILE s6 C     1 
ATOM   7551   O  O     . ILE F   6  18   ? 235.628 -88.964  209.910  1.00 132.40 0  18   ILE s6 O     1 
ATOM   7552   C  CB    . ILE F   6  18   ? 234.932 -91.891  209.527  1.00 113.40 0  18   ILE s6 CB    1 
ATOM   7553   C  CG1   . ILE F   6  18   ? 235.014 -93.419  209.609  1.00 115.63 0  18   ILE s6 CG1   1 
ATOM   7554   C  CG2   . ILE F   6  18   ? 234.381 -91.458  208.179  1.00 111.94 0  18   ILE s6 CG2   1 
ATOM   7555   C  CD1   . ILE F   6  18   ? 236.293 -94.011  209.045  1.00 117.77 0  18   ILE s6 CD1   1 
ATOM   7556   N  N     . ASP F   6  19   ? 237.179 -89.492  208.354  1.00 117.48 0  19   ASP s6 N     1 
ATOM   7557   C  CA    . ASP F   6  19   ? 237.547 -88.118  208.013  1.00 116.91 0  19   ASP s6 CA    1 
ATOM   7558   C  C     . ASP F   6  19   ? 237.324 -87.828  206.529  1.00 109.96 0  19   ASP s6 C     1 
ATOM   7559   O  O     . ASP F   6  19   ? 238.175 -87.246  205.855  1.00 109.88 0  19   ASP s6 O     1 
ATOM   7560   C  CB    . ASP F   6  19   ? 238.995 -87.843  208.405  1.00 115.75 0  19   ASP s6 CB    1 
ATOM   7561   C  CG    . ASP F   6  19   ? 239.147 -86.556  209.189  1.00 127.80 0  19   ASP s6 CG    1 
ATOM   7562   O  OD1   . ASP F   6  19   ? 238.608 -85.521  208.745  1.00 129.84 0  19   ASP s6 OD1   1 
ATOM   7563   O  OD2   . ASP F   6  19   ? 239.803 -86.581  210.252  1.00 128.48 -1 19   ASP s6 OD2   1 
ATOM   7564   N  N     . ASP F   6  20   ? 236.171 -88.224  205.995  1.00 99.09  0  20   ASP s6 N     1 
ATOM   7565   C  CA    . ASP F   6  20   ? 235.898 -88.062  204.567  1.00 106.47 0  20   ASP s6 CA    1 
ATOM   7566   C  C     . ASP F   6  20   ? 234.389 -87.935  204.411  1.00 112.31 0  20   ASP s6 C     1 
ATOM   7567   O  O     . ASP F   6  20   ? 233.667 -88.920  204.590  1.00 108.23 0  20   ASP s6 O     1 
ATOM   7568   C  CB    . ASP F   6  20   ? 236.461 -89.244  203.770  1.00 106.01 0  20   ASP s6 CB    1 
ATOM   7569   C  CG    . ASP F   6  20   ? 236.050 -89.239  202.293  1.00 110.89 0  20   ASP s6 CG    1 
ATOM   7570   O  OD1   . ASP F   6  20   ? 234.852 -89.094  201.968  1.00 114.06 0  20   ASP s6 OD1   1 
ATOM   7571   O  OD2   . ASP F   6  20   ? 236.949 -89.398  201.441  1.00 105.20 -1 20   ASP s6 OD2   1 
ATOM   7572   N  N     . GLU F   6  21   ? 233.921 -86.738  204.034  1.00 129.68 0  21   GLU s6 N     1 
ATOM   7573   C  CA    . GLU F   6  21   ? 232.497 -86.435  204.154  1.00 131.80 0  21   GLU s6 CA    1 
ATOM   7574   C  C     . GLU F   6  21   ? 231.655 -87.322  203.251  1.00 130.12 0  21   GLU s6 C     1 
ATOM   7575   O  O     . GLU F   6  21   ? 230.505 -87.624  203.581  1.00 134.13 0  21   GLU s6 O     1 
ATOM   7576   C  CB    . GLU F   6  21   ? 232.232 -84.954  203.863  1.00 142.91 0  21   GLU s6 CB    1 
ATOM   7577   C  CG    . GLU F   6  21   ? 231.889 -84.617  202.417  1.00 147.92 0  21   GLU s6 CG    1 
ATOM   7578   C  CD    . GLU F   6  21   ? 230.992 -83.396  202.305  1.00 150.04 0  21   GLU s6 CD    1 
ATOM   7579   O  OE1   . GLU F   6  21   ? 229.788 -83.506  202.628  1.00 143.79 0  21   GLU s6 OE1   1 
ATOM   7580   O  OE2   . GLU F   6  21   ? 231.492 -82.325  201.901  1.00 144.71 -1 21   GLU s6 OE2   1 
ATOM   7581   N  N     . HIS F   6  22   ? 232.217 -87.772  202.129  1.00 124.13 0  22   HIS s6 N     1 
ATOM   7582   C  CA    . HIS F   6  22   ? 231.515 -88.738  201.293  1.00 123.18 0  22   HIS s6 CA    1 
ATOM   7583   C  C     . HIS F   6  22   ? 231.286 -90.055  202.029  1.00 121.29 0  22   HIS s6 C     1 
ATOM   7584   O  O     . HIS F   6  22   ? 230.321 -90.769  201.732  1.00 116.13 0  22   HIS s6 O     1 
ATOM   7585   C  CB    . HIS F   6  22   ? 232.287 -88.950  199.989  1.00 124.47 0  22   HIS s6 CB    1 
ATOM   7586   C  CG    . HIS F   6  22   ? 232.395 -87.714  199.149  1.00 135.55 0  22   HIS s6 CG    1 
ATOM   7587   N  ND1   . HIS F   6  22   ? 232.586 -87.751  197.785  1.00 130.84 0  22   HIS s6 ND1   1 
ATOM   7588   C  CD2   . HIS F   6  22   ? 232.326 -86.403  199.482  1.00 138.23 0  22   HIS s6 CD2   1 
ATOM   7589   C  CE1   . HIS F   6  22   ? 232.634 -86.517  197.315  1.00 134.02 0  22   HIS s6 CE1   1 
ATOM   7590   N  NE2   . HIS F   6  22   ? 232.480 -85.680  198.325  1.00 135.13 0  22   HIS s6 NE2   1 
ATOM   7591   N  N     . ARG F   6  23   ? 232.163 -90.405  202.978  1.00 124.40 0  23   ARG s6 N     1 
ATOM   7592   C  CA    . ARG F   6  23   ? 231.948 -91.627  203.745  1.00 126.75 0  23   ARG s6 CA    1 
ATOM   7593   C  C     . ARG F   6  23   ? 230.873 -91.454  204.814  1.00 122.64 0  23   ARG s6 C     1 
ATOM   7594   O  O     . ARG F   6  23   ? 230.093 -92.378  205.065  1.00 115.79 0  23   ARG s6 O     1 
ATOM   7595   C  CB    . ARG F   6  23   ? 233.258 -92.082  204.400  1.00 124.93 0  23   ARG s6 CB    1 
ATOM   7596   C  CG    . ARG F   6  23   ? 234.456 -92.127  203.469  1.00 126.64 0  23   ARG s6 CG    1 
ATOM   7597   C  CD    . ARG F   6  23   ? 234.584 -93.467  202.772  1.00 135.07 0  23   ARG s6 CD    1 
ATOM   7598   N  NE    . ARG F   6  23   ? 234.515 -93.323  201.323  1.00 145.05 0  23   ARG s6 NE    1 
ATOM   7599   C  CZ    . ARG F   6  23   ? 234.384 -94.335  200.477  1.00 148.77 0  23   ARG s6 CZ    1 
ATOM   7600   N  NH1   . ARG F   6  23   ? 234.310 -95.585  200.901  1.00 144.69 1  23   ARG s6 NH1   1 
ATOM   7601   N  NH2   . ARG F   6  23   ? 234.325 -94.085  199.172  1.00 144.56 0  23   ARG s6 NH2   1 
ATOM   7602   N  N     . ILE F   6  24   ? 230.813 -90.291  205.465  1.00 119.64 0  24   ILE s6 N     1 
ATOM   7603   C  CA    . ILE F   6  24   ? 229.806 -90.117  206.512  1.00 109.14 0  24   ILE s6 CA    1 
ATOM   7604   C  C     . ILE F   6  24   ? 228.411 -89.892  205.938  1.00 104.69 0  24   ILE s6 C     1 
ATOM   7605   O  O     . ILE F   6  24   ? 227.419 -90.285  206.566  1.00 98.64  0  24   ILE s6 O     1 
ATOM   7606   C  CB    . ILE F   6  24   ? 230.164 -89.004  207.507  1.00 111.75 0  24   ILE s6 CB    1 
ATOM   7607   C  CG1   . ILE F   6  24   ? 231.643 -89.019  207.889  1.00 117.31 0  24   ILE s6 CG1   1 
ATOM   7608   C  CG2   . ILE F   6  24   ? 229.319 -89.143  208.741  1.00 112.12 0  24   ILE s6 CG2   1 
ATOM   7609   C  CD1   . ILE F   6  24   ? 232.450 -87.961  207.224  1.00 120.71 0  24   ILE s6 CD1   1 
ATOM   7610   N  N     . ARG F   6  25   ? 228.304 -89.245  204.769  1.00 106.68 0  25   ARG s6 N     1 
ATOM   7611   C  CA    . ARG F   6  25   ? 227.006 -88.842  204.223  1.00 102.81 0  25   ARG s6 CA    1 
ATOM   7612   C  C     . ARG F   6  25   ? 225.978 -89.961  204.302  1.00 99.31  0  25   ARG s6 C     1 
ATOM   7613   O  O     . ARG F   6  25   ? 224.775 -89.696  204.427  1.00 95.53  0  25   ARG s6 O     1 
ATOM   7614   C  CB    . ARG F   6  25   ? 227.158 -88.393  202.766  1.00 105.02 0  25   ARG s6 CB    1 
ATOM   7615   C  CG    . ARG F   6  25   ? 227.681 -86.980  202.577  1.00 110.18 0  25   ARG s6 CG    1 
ATOM   7616   C  CD    . ARG F   6  25   ? 227.847 -86.646  201.101  1.00 112.62 0  25   ARG s6 CD    1 
ATOM   7617   N  NE    . ARG F   6  25   ? 228.052 -87.839  200.288  1.00 121.04 0  25   ARG s6 NE    1 
ATOM   7618   C  CZ    . ARG F   6  25   ? 228.394 -87.825  199.007  1.00 119.95 0  25   ARG s6 CZ    1 
ATOM   7619   N  NH1   . ARG F   6  25   ? 228.601 -86.690  198.359  1.00 110.29 1  25   ARG s6 NH1   1 
ATOM   7620   N  NH2   . ARG F   6  25   ? 228.534 -88.978  198.360  1.00 108.95 0  25   ARG s6 NH2   1 
ATOM   7621   N  N     . VAL F   6  26   ? 226.435 -91.211  204.234  1.00 95.09  0  26   VAL s6 N     1 
ATOM   7622   C  CA    . VAL F   6  26   ? 225.565 -92.377  204.337  1.00 89.99  0  26   VAL s6 CA    1 
ATOM   7623   C  C     . VAL F   6  26   ? 224.765 -92.373  205.637  1.00 91.04  0  26   VAL s6 C     1 
ATOM   7624   O  O     . VAL F   6  26   ? 223.674 -92.953  205.702  1.00 89.80  0  26   VAL s6 O     1 
ATOM   7625   C  CB    . VAL F   6  26   ? 226.417 -93.652  204.180  1.00 97.75  0  26   VAL s6 CB    1 
ATOM   7626   C  CG1   . VAL F   6  26   ? 227.409 -93.452  203.042  1.00 107.90 0  26   VAL s6 CG1   1 
ATOM   7627   C  CG2   . VAL F   6  26   ? 227.155 -93.977  205.470  1.00 100.49 0  26   VAL s6 CG2   1 
ATOM   7628   N  N     . PHE F   6  27   ? 225.278 -91.725  206.688  1.00 97.84  0  27   PHE s6 N     1 
ATOM   7629   C  CA    . PHE F   6  27   ? 224.580 -91.674  207.968  1.00 99.12  0  27   PHE s6 CA    1 
ATOM   7630   C  C     . PHE F   6  27   ? 223.611 -90.508  208.081  1.00 98.54  0  27   PHE s6 C     1 
ATOM   7631   O  O     . PHE F   6  27   ? 222.701 -90.562  208.915  1.00 95.39  0  27   PHE s6 O     1 
ATOM   7632   C  CB    . PHE F   6  27   ? 225.571 -91.552  209.131  1.00 86.75  0  27   PHE s6 CB    1 
ATOM   7633   C  CG    . PHE F   6  27   ? 226.379 -92.784  209.384  1.00 89.69  0  27   PHE s6 CG    1 
ATOM   7634   C  CD1   . PHE F   6  27   ? 225.853 -93.837  210.112  1.00 92.51  0  27   PHE s6 CD1   1 
ATOM   7635   C  CD2   . PHE F   6  27   ? 227.680 -92.875  208.924  1.00 93.50  0  27   PHE s6 CD2   1 
ATOM   7636   C  CE1   . PHE F   6  27   ? 226.603 -94.968  210.356  1.00 90.95  0  27   PHE s6 CE1   1 
ATOM   7637   C  CE2   . PHE F   6  27   ? 228.436 -94.003  209.165  1.00 96.30  0  27   PHE s6 CE2   1 
ATOM   7638   C  CZ    . PHE F   6  27   ? 227.897 -95.051  209.883  1.00 94.38  0  27   PHE s6 CZ    1 
ATOM   7639   N  N     . PHE F   6  28   ? 223.812 -89.448  207.304  1.00 93.39  0  28   PHE s6 N     1 
ATOM   7640   C  CA    . PHE F   6  28   ? 223.005 -88.243  207.447  1.00 90.27  0  28   PHE s6 CA    1 
ATOM   7641   C  C     . PHE F   6  28   ? 221.520 -88.544  207.267  1.00 91.82  0  28   PHE s6 C     1 
ATOM   7642   O  O     . PHE F   6  28   ? 221.132 -89.403  206.470  1.00 91.52  0  28   PHE s6 O     1 
ATOM   7643   C  CB    . PHE F   6  28   ? 223.467 -87.183  206.444  1.00 92.24  0  28   PHE s6 CB    1 
ATOM   7644   C  CG    . PHE F   6  28   ? 224.868 -86.683  206.692  1.00 101.98 0  28   PHE s6 CG    1 
ATOM   7645   C  CD1   . PHE F   6  28   ? 225.514 -86.948  207.891  1.00 99.24  0  28   PHE s6 CD1   1 
ATOM   7646   C  CD2   . PHE F   6  28   ? 225.541 -85.954  205.725  1.00 104.52 0  28   PHE s6 CD2   1 
ATOM   7647   C  CE1   . PHE F   6  28   ? 226.801 -86.495  208.120  1.00 94.74  0  28   PHE s6 CE1   1 
ATOM   7648   C  CE2   . PHE F   6  28   ? 226.829 -85.497  205.950  1.00 98.43  0  28   PHE s6 CE2   1 
ATOM   7649   C  CZ    . PHE F   6  28   ? 227.458 -85.768  207.148  1.00 87.69  0  28   PHE s6 CZ    1 
ATOM   7650   N  N     . ASP F   6  29   ? 220.692 -87.829  208.030  1.00 99.89  0  29   ASP s6 N     1 
ATOM   7651   C  CA    . ASP F   6  29   ? 219.231 -87.883  207.954  1.00 96.42  0  29   ASP s6 CA    1 
ATOM   7652   C  C     . ASP F   6  29   ? 218.657 -89.255  208.311  1.00 91.21  0  29   ASP s6 C     1 
ATOM   7653   O  O     . ASP F   6  29   ? 217.542 -89.587  207.897  1.00 99.03  0  29   ASP s6 O     1 
ATOM   7654   C  CB    . ASP F   6  29   ? 218.737 -87.446  206.570  1.00 105.86 0  29   ASP s6 CB    1 
ATOM   7655   C  CG    . ASP F   6  29   ? 219.347 -86.130  206.124  1.00 116.79 0  29   ASP s6 CG    1 
ATOM   7656   O  OD1   . ASP F   6  29   ? 219.484 -85.221  206.971  1.00 107.63 0  29   ASP s6 OD1   1 
ATOM   7657   O  OD2   . ASP F   6  29   ? 219.693 -86.005  204.930  1.00 110.60 -1 29   ASP s6 OD2   1 
ATOM   7658   N  N     . LYS F   6  30   ? 219.394 -90.065  209.066  1.00 95.62  0  30   LYS s6 N     1 
ATOM   7659   C  CA    . LYS F   6  30   ? 218.874 -91.290  209.658  1.00 103.52 0  30   LYS s6 CA    1 
ATOM   7660   C  C     . LYS F   6  30   ? 218.558 -91.064  211.134  1.00 104.08 0  30   LYS s6 C     1 
ATOM   7661   O  O     . LYS F   6  30   ? 219.142 -90.195  211.782  1.00 92.89  0  30   LYS s6 O     1 
ATOM   7662   C  CB    . LYS F   6  30   ? 219.862 -92.447  209.496  1.00 99.43  0  30   LYS s6 CB    1 
ATOM   7663   C  CG    . LYS F   6  30   ? 220.490 -92.530  208.114  1.00 103.70 0  30   LYS s6 CG    1 
ATOM   7664   C  CD    . LYS F   6  30   ? 220.371 -93.920  207.514  1.00 108.89 0  30   LYS s6 CD    1 
ATOM   7665   C  CE    . LYS F   6  30   ? 220.620 -93.886  206.014  1.00 106.77 0  30   LYS s6 CE    1 
ATOM   7666   N  NZ    . LYS F   6  30   ? 220.862 -95.243  205.451  1.00 107.14 1  30   LYS s6 NZ    1 
ATOM   7667   N  N     . ARG F   6  31   ? 217.588 -91.816  211.650  1.00 111.96 0  31   ARG s6 N     1 
ATOM   7668   C  CA    . ARG F   6  31   ? 217.231 -91.716  213.061  1.00 105.93 0  31   ARG s6 CA    1 
ATOM   7669   C  C     . ARG F   6  31   ? 218.166 -92.575  213.914  1.00 107.93 0  31   ARG s6 C     1 
ATOM   7670   O  O     . ARG F   6  31   ? 219.174 -93.111  213.444  1.00 114.14 0  31   ARG s6 O     1 
ATOM   7671   C  CB    . ARG F   6  31   ? 215.778 -92.123  213.284  1.00 106.58 0  31   ARG s6 CB    1 
ATOM   7672   C  CG    . ARG F   6  31   ? 214.769 -91.499  212.355  1.00 108.11 0  31   ARG s6 CG    1 
ATOM   7673   C  CD    . ARG F   6  31   ? 213.366 -91.724  212.907  1.00 108.01 0  31   ARG s6 CD    1 
ATOM   7674   N  NE    . ARG F   6  31   ? 212.427 -92.211  211.902  1.00 130.60 0  31   ARG s6 NE    1 
ATOM   7675   C  CZ    . ARG F   6  31   ? 212.087 -91.560  210.797  1.00 139.92 0  31   ARG s6 CZ    1 
ATOM   7676   N  NH1   . ARG F   6  31   ? 212.560 -90.354  210.525  1.00 130.18 1  31   ARG s6 NH1   1 
ATOM   7677   N  NH2   . ARG F   6  31   ? 211.247 -92.135  209.940  1.00 126.49 0  31   ARG s6 NH2   1 
ATOM   7678   N  N     . ILE F   6  32   ? 217.823 -92.710  215.194  1.00 96.28  0  32   ILE s6 N     1 
ATOM   7679   C  CA    . ILE F   6  32   ? 218.467 -93.649  216.105  1.00 87.15  0  32   ILE s6 CA    1 
ATOM   7680   C  C     . ILE F   6  32   ? 217.577 -94.879  216.195  1.00 94.90  0  32   ILE s6 C     1 
ATOM   7681   O  O     . ILE F   6  32   ? 216.354 -94.760  216.333  1.00 95.64  0  32   ILE s6 O     1 
ATOM   7682   C  CB    . ILE F   6  32   ? 218.686 -93.021  217.493  1.00 87.50  0  32   ILE s6 CB    1 
ATOM   7683   C  CG1   . ILE F   6  32   ? 219.984 -92.214  217.524  1.00 86.55  0  32   ILE s6 CG1   1 
ATOM   7684   C  CG2   . ILE F   6  32   ? 218.695 -94.089  218.582  1.00 83.61  0  32   ILE s6 CG2   1 
ATOM   7685   C  CD1   . ILE F   6  32   ? 220.205 -91.479  218.830  1.00 83.92  0  32   ILE s6 CD1   1 
ATOM   7686   N  N     . GLY F   6  33   ? 218.182 -96.060  216.106  1.00 110.32 0  33   GLY s6 N     1 
ATOM   7687   C  CA    . GLY F   6  33   ? 217.437 -97.295  216.023  1.00 120.05 0  33   GLY s6 CA    1 
ATOM   7688   C  C     . GLY F   6  33   ? 217.331 -97.840  214.619  1.00 120.36 0  33   GLY s6 C     1 
ATOM   7689   O  O     . GLY F   6  33   ? 216.937 -99.000  214.445  1.00 123.41 0  33   GLY s6 O     1 
ATOM   7690   N  N     . GLN F   6  34   ? 217.670 -97.033  213.620  1.00 111.45 0  34   GLN s6 N     1 
ATOM   7691   C  CA    . GLN F   6  34   ? 217.737 -97.486  212.245  1.00 119.85 0  34   GLN s6 CA    1 
ATOM   7692   C  C     . GLN F   6  34   ? 219.076 -98.165  211.996  1.00 113.45 0  34   GLN s6 C     1 
ATOM   7693   O  O     . GLN F   6  34   ? 220.066 -97.922  212.693  1.00 106.37 0  34   GLN s6 O     1 
ATOM   7694   C  CB    . GLN F   6  34   ? 217.561 -96.314  211.280  1.00 124.81 0  34   GLN s6 CB    1 
ATOM   7695   C  CG    . GLN F   6  34   ? 216.182 -96.199  210.657  1.00 128.92 0  34   GLN s6 CG    1 
ATOM   7696   C  CD    . GLN F   6  34   ? 216.054 -94.973  209.774  1.00 127.49 0  34   GLN s6 CD    1 
ATOM   7697   O  OE1   . GLN F   6  34   ? 217.021 -94.548  209.140  1.00 119.95 0  34   GLN s6 OE1   1 
ATOM   7698   N  NE2   . GLN F   6  34   ? 214.859 -94.396  209.729  1.00 131.80 0  34   GLN s6 NE2   1 
ATOM   7699   N  N     . GLU F   6  35   ? 219.102 -99.024  210.987  1.00 109.11 0  35   GLU s6 N     1 
ATOM   7700   C  CA    . GLU F   6  35   ? 220.292 -99.792  210.676  1.00 105.42 0  35   GLU s6 CA    1 
ATOM   7701   C  C     . GLU F   6  35   ? 220.919 -99.291  209.381  1.00 108.16 0  35   GLU s6 C     1 
ATOM   7702   O  O     . GLU F   6  35   ? 220.242 -98.718  208.522  1.00 111.68 0  35   GLU s6 O     1 
ATOM   7703   C  CB    . GLU F   6  35   ? 219.958 -101.283 210.585  1.00 111.64 0  35   GLU s6 CB    1 
ATOM   7704   C  CG    . GLU F   6  35   ? 218.832 -101.685 211.532  1.00 121.07 0  35   GLU s6 CG    1 
ATOM   7705   C  CD    . GLU F   6  35   ? 218.820 -103.165 211.849  1.00 122.80 0  35   GLU s6 CD    1 
ATOM   7706   O  OE1   . GLU F   6  35   ? 218.465 -103.963 210.957  1.00 118.42 0  35   GLU s6 OE1   1 
ATOM   7707   O  OE2   . GLU F   6  35   ? 219.161 -103.530 212.995  1.00 120.27 -1 35   GLU s6 OE2   1 
ATOM   7708   N  N     . VAL F   6  36   ? 222.225 -99.509  209.257  1.00 104.93 0  36   VAL s6 N     1 
ATOM   7709   C  CA    . VAL F   6  36   ? 223.013 -98.995  208.143  1.00 99.20  0  36   VAL s6 CA    1 
ATOM   7710   C  C     . VAL F   6  36   ? 224.020 -100.062 207.741  1.00 100.52 0  36   VAL s6 C     1 
ATOM   7711   O  O     . VAL F   6  36   ? 224.741 -100.592 208.592  1.00 105.87 0  36   VAL s6 O     1 
ATOM   7712   C  CB    . VAL F   6  36   ? 223.731 -97.679  208.506  1.00 95.45  0  36   VAL s6 CB    1 
ATOM   7713   C  CG1   . VAL F   6  36   ? 224.989 -97.493  207.664  1.00 94.02  0  36   VAL s6 CG1   1 
ATOM   7714   C  CG2   . VAL F   6  36   ? 222.793 -96.496  208.336  1.00 95.79  0  36   VAL s6 CG2   1 
ATOM   7715   N  N     . ASP F   6  37   ? 224.069 -100.378 206.451  1.00 93.67  0  37   ASP s6 N     1 
ATOM   7716   C  CA    . ASP F   6  37   ? 225.047 -101.332 205.953  1.00 93.14  0  37   ASP s6 CA    1 
ATOM   7717   C  C     . ASP F   6  37   ? 226.402 -100.650 205.822  1.00 96.19  0  37   ASP s6 C     1 
ATOM   7718   O  O     . ASP F   6  37   ? 226.506 -99.531  205.312  1.00 98.73  0  37   ASP s6 O     1 
ATOM   7719   C  CB    . ASP F   6  37   ? 224.602 -101.911 204.610  1.00 99.62  0  37   ASP s6 CB    1 
ATOM   7720   C  CG    . ASP F   6  37   ? 223.164 -102.396 204.632  1.00 108.12 0  37   ASP s6 CG    1 
ATOM   7721   O  OD1   . ASP F   6  37   ? 222.873 -103.374 205.352  1.00 106.18 0  37   ASP s6 OD1   1 
ATOM   7722   O  OD2   . ASP F   6  37   ? 222.323 -101.799 203.927  1.00 108.31 -1 37   ASP s6 OD2   1 
ATOM   7723   N  N     . GLY F   6  38   ? 227.446 -101.340 206.287  1.00 96.57  0  38   GLY s6 N     1 
ATOM   7724   C  CA    . GLY F   6  38   ? 228.726 -100.697 206.524  1.00 96.18  0  38   GLY s6 CA    1 
ATOM   7725   C  C     . GLY F   6  38   ? 229.576 -100.457 205.299  1.00 104.03 0  38   GLY s6 C     1 
ATOM   7726   O  O     . GLY F   6  38   ? 230.449 -99.583  205.337  1.00 99.62  0  38   GLY s6 O     1 
ATOM   7727   N  N     . GLU F   6  39   ? 229.358 -101.218 204.222  1.00 120.90 0  39   GLU s6 N     1 
ATOM   7728   C  CA    . GLU F   6  39   ? 230.154 -101.039 203.010  1.00 123.57 0  39   GLU s6 CA    1 
ATOM   7729   C  C     . GLU F   6  39   ? 230.178 -99.590  202.550  1.00 117.20 0  39   GLU s6 C     1 
ATOM   7730   O  O     . GLU F   6  39   ? 231.187 -99.125  202.008  1.00 118.78 0  39   GLU s6 O     1 
ATOM   7731   C  CB    . GLU F   6  39   ? 229.628 -101.930 201.888  1.00 130.82 0  39   GLU s6 CB    1 
ATOM   7732   C  CG    . GLU F   6  39   ? 230.700 -102.290 200.887  1.00 140.63 0  39   GLU s6 CG    1 
ATOM   7733   C  CD    . GLU F   6  39   ? 230.188 -102.423 199.472  1.00 145.49 0  39   GLU s6 CD    1 
ATOM   7734   O  OE1   . GLU F   6  39   ? 229.071 -102.948 199.286  1.00 145.60 0  39   GLU s6 OE1   1 
ATOM   7735   O  OE2   . GLU F   6  39   ? 230.918 -102.020 198.542  1.00 142.18 -1 39   GLU s6 OE2   1 
ATOM   7736   N  N     . ALA F   6  40   ? 229.068 -98.874  202.736  1.00 103.18 0  40   ALA s6 N     1 
ATOM   7737   C  CA    . ALA F   6  40   ? 229.024 -97.448  202.438  1.00 102.02 0  40   ALA s6 CA    1 
ATOM   7738   C  C     . ALA F   6  40   ? 230.138 -96.680  203.141  1.00 103.84 0  40   ALA s6 C     1 
ATOM   7739   O  O     . ALA F   6  40   ? 230.642 -95.686  202.604  1.00 102.60 0  40   ALA s6 O     1 
ATOM   7740   C  CB    . ALA F   6  40   ? 227.657 -96.889  202.827  1.00 91.50  0  40   ALA s6 CB    1 
ATOM   7741   N  N     . VAL F   6  41   ? 230.537 -97.119  204.337  1.00 100.89 0  41   VAL s6 N     1 
ATOM   7742   C  CA    . VAL F   6  41   ? 231.551 -96.403  205.106  1.00 112.37 0  41   VAL s6 CA    1 
ATOM   7743   C  C     . VAL F   6  41   ? 232.976 -96.819  204.744  1.00 114.36 0  41   VAL s6 C     1 
ATOM   7744   O  O     . VAL F   6  41   ? 233.926 -96.092  205.071  1.00 116.41 0  41   VAL s6 O     1 
ATOM   7745   C  CB    . VAL F   6  41   ? 231.314 -96.603  206.616  1.00 105.73 0  41   VAL s6 CB    1 
ATOM   7746   C  CG1   . VAL F   6  41   ? 232.083 -95.572  207.436  1.00 101.61 0  41   VAL s6 CG1   1 
ATOM   7747   C  CG2   . VAL F   6  41   ? 229.829 -96.537  206.937  1.00 100.34 0  41   VAL s6 CG2   1 
ATOM   7748   N  N     . GLY F   6  42   ? 233.152 -97.931  204.055  1.00 108.93 0  42   GLY s6 N     1 
ATOM   7749   C  CA    . GLY F   6  42   ? 234.474 -98.417  203.708  1.00 116.81 0  42   GLY s6 CA    1 
ATOM   7750   C  C     . GLY F   6  42   ? 234.499 -99.930  203.624  1.00 120.75 0  42   GLY s6 C     1 
ATOM   7751   O  O     . GLY F   6  42   ? 233.603 -100.631 204.087  1.00 124.48 0  42   GLY s6 O     1 
ATOM   7752   N  N     . ASP F   6  43   ? 235.569 -100.448 203.016  1.00 118.21 0  43   ASP s6 N     1 
ATOM   7753   C  CA    . ASP F   6  43   ? 235.628 -101.873 202.705  1.00 112.31 0  43   ASP s6 CA    1 
ATOM   7754   C  C     . ASP F   6  43   ? 235.940 -102.734 203.924  1.00 118.39 0  43   ASP s6 C     1 
ATOM   7755   O  O     . ASP F   6  43   ? 235.529 -103.897 203.968  1.00 114.89 0  43   ASP s6 O     1 
ATOM   7756   C  CB    . ASP F   6  43   ? 236.667 -102.119 201.609  1.00 114.00 0  43   ASP s6 CB    1 
ATOM   7757   C  CG    . ASP F   6  43   ? 236.504 -101.177 200.432  1.00 115.48 0  43   ASP s6 CG    1 
ATOM   7758   O  OD1   . ASP F   6  43   ? 237.110 -100.085 200.453  1.00 117.83 0  43   ASP s6 OD1   1 
ATOM   7759   O  OD2   . ASP F   6  43   ? 235.766 -101.527 199.486  1.00 112.04 -1 43   ASP s6 OD2   1 
ATOM   7760   N  N     . GLU F   6  44   ? 236.682 -102.207 204.902  1.00 124.75 0  44   GLU s6 N     1 
ATOM   7761   C  CA    . GLU F   6  44   ? 236.832 -102.904 206.178  1.00 117.51 0  44   GLU s6 CA    1 
ATOM   7762   C  C     . GLU F   6  44   ? 235.477 -103.241 206.797  1.00 114.99 0  44   GLU s6 C     1 
ATOM   7763   O  O     . GLU F   6  44   ? 235.307 -104.304 207.407  1.00 120.24 0  44   GLU s6 O     1 
ATOM   7764   C  CB    . GLU F   6  44   ? 237.689 -102.072 207.131  1.00 116.66 0  44   GLU s6 CB    1 
ATOM   7765   C  CG    . GLU F   6  44   ? 237.630 -100.581 206.884  1.00 123.73 0  44   GLU s6 CG    1 
ATOM   7766   C  CD    . GLU F   6  44   ? 238.670 -99.817  207.679  1.00 136.79 0  44   GLU s6 CD    1 
ATOM   7767   O  OE1   . GLU F   6  44   ? 238.682 -98.571  207.589  1.00 141.45 0  44   GLU s6 OE1   1 
ATOM   7768   O  OE2   . GLU F   6  44   ? 239.473 -100.457 208.392  1.00 136.83 -1 44   GLU s6 OE2   1 
ATOM   7769   N  N     . PHE F   6  45   ? 234.498 -102.353 206.636  1.00 107.28 0  45   PHE s6 N     1 
ATOM   7770   C  CA    . PHE F   6  45   ? 233.165 -102.527 207.194  1.00 97.51  0  45   PHE s6 CA    1 
ATOM   7771   C  C     . PHE F   6  45   ? 232.221 -103.213 206.218  1.00 100.93 0  45   PHE s6 C     1 
ATOM   7772   O  O     . PHE F   6  45   ? 231.004 -103.193 206.433  1.00 96.94  0  45   PHE s6 O     1 
ATOM   7773   C  CB    . PHE F   6  45   ? 232.564 -101.179 207.616  1.00 90.65  0  45   PHE s6 CB    1 
ATOM   7774   C  CG    . PHE F   6  45   ? 233.504 -100.293 208.390  1.00 98.12  0  45   PHE s6 CG    1 
ATOM   7775   C  CD1   . PHE F   6  45   ? 234.501 -99.573  207.749  1.00 109.03 0  45   PHE s6 CD1   1 
ATOM   7776   C  CD2   . PHE F   6  45   ? 233.345 -100.134 209.757  1.00 96.47  0  45   PHE s6 CD2   1 
ATOM   7777   C  CE1   . PHE F   6  45   ? 235.346 -98.746  208.467  1.00 102.51 0  45   PHE s6 CE1   1 
ATOM   7778   C  CE2   . PHE F   6  45   ? 234.189 -99.316  210.477  1.00 92.06  0  45   PHE s6 CE2   1 
ATOM   7779   C  CZ    . PHE F   6  45   ? 235.188 -98.616  209.829  1.00 95.20  0  45   PHE s6 CZ    1 
ATOM   7780   N  N     . LYS F   6  46   ? 232.757 -103.802 205.148  1.00 110.51 0  46   LYS s6 N     1 
ATOM   7781   C  CA    . LYS F   6  46   ? 231.934 -104.508 204.176  1.00 110.84 0  46   LYS s6 CA    1 
ATOM   7782   C  C     . LYS F   6  46   ? 231.121 -105.596 204.856  1.00 107.20 0  46   LYS s6 C     1 
ATOM   7783   O  O     . LYS F   6  46   ? 231.647 -106.383 205.648  1.00 109.50 0  46   LYS s6 O     1 
ATOM   7784   C  CB    . LYS F   6  46   ? 232.823 -105.128 203.097  1.00 109.55 0  46   LYS s6 CB    1 
ATOM   7785   C  CG    . LYS F   6  46   ? 232.242 -105.133 201.703  1.00 99.90  0  46   LYS s6 CG    1 
ATOM   7786   C  CD    . LYS F   6  46   ? 233.090 -105.952 200.748  1.00 109.50 0  46   LYS s6 CD    1 
ATOM   7787   C  CE    . LYS F   6  46   ? 232.955 -105.432 199.328  1.00 118.59 0  46   LYS s6 CE    1 
ATOM   7788   N  NZ    . LYS F   6  46   ? 232.581 -106.507 198.370  1.00 118.06 1  46   LYS s6 NZ    1 
ATOM   7789   N  N     . GLY F   6  47   ? 229.830 -105.636 204.541  1.00 99.13  0  47   GLY s6 N     1 
ATOM   7790   C  CA    . GLY F   6  47   ? 228.954 -106.665 205.038  1.00 106.42 0  47   GLY s6 CA    1 
ATOM   7791   C  C     . GLY F   6  47   ? 228.480 -106.484 206.460  1.00 104.42 0  47   GLY s6 C     1 
ATOM   7792   O  O     . GLY F   6  47   ? 227.543 -107.168 206.866  1.00 99.01  0  47   GLY s6 O     1 
ATOM   7793   N  N     . TYR F   6  48   ? 229.108 -105.615 207.249  1.00 97.16  0  48   TYR s6 N     1 
ATOM   7794   C  CA    . TYR F   6  48   ? 228.565 -105.331 208.568  1.00 95.14  0  48   TYR s6 CA    1 
ATOM   7795   C  C     . TYR F   6  48   ? 227.285 -104.506 208.434  1.00 99.41  0  48   TYR s6 C     1 
ATOM   7796   O  O     . TYR F   6  48   ? 227.031 -103.869 207.409  1.00 105.52 0  48   TYR s6 O     1 
ATOM   7797   C  CB    . TYR F   6  48   ? 229.592 -104.600 209.442  1.00 100.05 0  48   TYR s6 CB    1 
ATOM   7798   C  CG    . TYR F   6  48   ? 230.850 -105.399 209.751  1.00 102.51 0  48   TYR s6 CG    1 
ATOM   7799   C  CD1   . TYR F   6  48   ? 231.724 -105.786 208.742  1.00 105.40 0  48   TYR s6 CD1   1 
ATOM   7800   C  CD2   . TYR F   6  48   ? 231.169 -105.750 211.059  1.00 101.96 0  48   TYR s6 CD2   1 
ATOM   7801   C  CE1   . TYR F   6  48   ? 232.867 -106.510 209.022  1.00 110.51 0  48   TYR s6 CE1   1 
ATOM   7802   C  CE2   . TYR F   6  48   ? 232.312 -106.477 211.349  1.00 107.66 0  48   TYR s6 CE2   1 
ATOM   7803   C  CZ    . TYR F   6  48   ? 233.157 -106.853 210.325  1.00 114.92 0  48   TYR s6 CZ    1 
ATOM   7804   O  OH    . TYR F   6  48   ? 234.299 -107.573 210.594  1.00 115.49 0  48   TYR s6 OH    1 
ATOM   7805   N  N     . VAL F   6  49   ? 226.472 -104.520 209.490  1.00 94.44  0  49   VAL s6 N     1 
ATOM   7806   C  CA    . VAL F   6  49   ? 225.245 -103.727 209.546  1.00 95.89  0  49   VAL s6 CA    1 
ATOM   7807   C  C     . VAL F   6  49   ? 225.140 -103.153 210.953  1.00 96.49  0  49   VAL s6 C     1 
ATOM   7808   O  O     . VAL F   6  49   ? 224.901 -103.898 211.911  1.00 98.21  0  49   VAL s6 O     1 
ATOM   7809   C  CB    . VAL F   6  49   ? 223.987 -104.542 209.202  1.00 89.41  0  49   VAL s6 CB    1 
ATOM   7810   C  CG1   . VAL F   6  49   ? 222.741 -103.687 209.370  1.00 91.33  0  49   VAL s6 CG1   1 
ATOM   7811   C  CG2   . VAL F   6  49   ? 224.065 -105.098 207.784  1.00 91.45  0  49   VAL s6 CG2   1 
ATOM   7812   N  N     . PHE F   6  50   ? 225.306 -101.839 211.080  1.00 91.27  0  50   PHE s6 N     1 
ATOM   7813   C  CA    . PHE F   6  50   ? 225.248 -101.163 212.369  1.00 96.70  0  50   PHE s6 CA    1 
ATOM   7814   C  C     . PHE F   6  50   ? 223.858 -100.602 212.627  1.00 100.32 0  50   PHE s6 C     1 
ATOM   7815   O  O     . PHE F   6  50   ? 223.178 -100.146 211.704  1.00 102.00 0  50   PHE s6 O     1 
ATOM   7816   C  CB    . PHE F   6  50   ? 226.263 -100.020 212.458  1.00 88.48  0  50   PHE s6 CB    1 
ATOM   7817   C  CG    . PHE F   6  50   ? 227.567 -100.303 211.780  1.00 89.04  0  50   PHE s6 CG    1 
ATOM   7818   C  CD1   . PHE F   6  50   ? 227.727 -100.070 210.425  1.00 93.29  0  50   PHE s6 CD1   1 
ATOM   7819   C  CD2   . PHE F   6  50   ? 228.641 -100.790 212.503  1.00 89.47  0  50   PHE s6 CD2   1 
ATOM   7820   C  CE1   . PHE F   6  50   ? 228.931 -100.326 209.809  1.00 95.99  0  50   PHE s6 CE1   1 
ATOM   7821   C  CE2   . PHE F   6  50   ? 229.847 -101.048 211.888  1.00 88.74  0  50   PHE s6 CE2   1 
ATOM   7822   C  CZ    . PHE F   6  50   ? 229.992 -100.817 210.539  1.00 89.43  0  50   PHE s6 CZ    1 
ATOM   7823   N  N     . LYS F   6  51   ? 223.451 -100.630 213.891  1.00 99.61  0  51   LYS s6 N     1 
ATOM   7824   C  CA    . LYS F   6  51   ? 222.290 -99.897  214.371  1.00 103.80 0  51   LYS s6 CA    1 
ATOM   7825   C  C     . LYS F   6  51   ? 222.766 -98.611  215.036  1.00 102.54 0  51   LYS s6 C     1 
ATOM   7826   O  O     . LYS F   6  51   ? 223.727 -98.624  215.811  1.00 102.94 0  51   LYS s6 O     1 
ATOM   7827   C  CB    . LYS F   6  51   ? 221.477 -100.747 215.351  1.00 102.40 0  51   LYS s6 CB    1 
ATOM   7828   C  CG    . LYS F   6  51   ? 220.629 -99.962  216.341  1.00 106.40 0  51   LYS s6 CG    1 
ATOM   7829   C  CD    . LYS F   6  51   ? 219.503 -100.825 216.892  1.00 114.74 0  51   LYS s6 CD    1 
ATOM   7830   C  CE    . LYS F   6  51   ? 219.500 -100.829 218.413  1.00 109.89 0  51   LYS s6 CE    1 
ATOM   7831   N  NZ    . LYS F   6  51   ? 218.118 -100.843 218.967  1.00 102.66 1  51   LYS s6 NZ    1 
ATOM   7832   N  N     . ILE F   6  52   ? 222.097 -97.502  214.728  1.00 96.52  0  52   ILE s6 N     1 
ATOM   7833   C  CA    . ILE F   6  52   ? 222.547 -96.188  215.179  1.00 87.42  0  52   ILE s6 CA    1 
ATOM   7834   C  C     . ILE F   6  52   ? 222.011 -95.972  216.592  1.00 89.11  0  52   ILE s6 C     1 
ATOM   7835   O  O     . ILE F   6  52   ? 220.806 -95.805  216.792  1.00 93.17  0  52   ILE s6 O     1 
ATOM   7836   C  CB    . ILE F   6  52   ? 222.085 -95.076  214.228  1.00 90.70  0  52   ILE s6 CB    1 
ATOM   7837   C  CG1   . ILE F   6  52   ? 222.922 -95.091  212.947  1.00 88.20  0  52   ILE s6 CG1   1 
ATOM   7838   C  CG2   . ILE F   6  52   ? 222.193 -93.711  214.898  1.00 91.95  0  52   ILE s6 CG2   1 
ATOM   7839   C  CD1   . ILE F   6  52   ? 222.293 -94.352  211.781  1.00 96.65  0  52   ILE s6 CD1   1 
ATOM   7840   N  N     . SER F   6  53   ? 222.908 -96.003  217.580  1.00 81.06  0  53   SER s6 N     1 
ATOM   7841   C  CA    . SER F   6  53   ? 222.519 -96.027  218.987  1.00 80.01  0  53   SER s6 CA    1 
ATOM   7842   C  C     . SER F   6  53   ? 222.452 -94.647  219.634  1.00 87.73  0  53   SER s6 C     1 
ATOM   7843   O  O     . SER F   6  53   ? 221.519 -94.372  220.396  1.00 88.54  0  53   SER s6 O     1 
ATOM   7844   C  CB    . SER F   6  53   ? 223.493 -96.902  219.777  1.00 86.12  0  53   SER s6 CB    1 
ATOM   7845   O  OG    . SER F   6  53   ? 224.799 -96.355  219.740  1.00 88.03  0  53   SER s6 OG    1 
ATOM   7846   N  N     . GLY F   6  54   ? 223.405 -93.772  219.343  1.00 82.63  0  54   GLY s6 N     1 
ATOM   7847   C  CA    . GLY F   6  54   ? 223.514 -92.521  220.070  1.00 87.86  0  54   GLY s6 CA    1 
ATOM   7848   C  C     . GLY F   6  54   ? 224.814 -91.826  219.738  1.00 87.73  0  54   GLY s6 C     1 
ATOM   7849   O  O     . GLY F   6  54   ? 225.655 -92.343  219.000  1.00 88.76  0  54   GLY s6 O     1 
ATOM   7850   N  N     . GLY F   6  55   ? 224.956 -90.619  220.278  1.00 86.47  0  55   GLY s6 N     1 
ATOM   7851   C  CA    . GLY F   6  55   ? 226.076 -89.785  219.881  1.00 83.14  0  55   GLY s6 CA    1 
ATOM   7852   C  C     . GLY F   6  55   ? 226.164 -88.518  220.703  1.00 75.34  0  55   GLY s6 C     1 
ATOM   7853   O  O     . GLY F   6  55   ? 225.346 -88.261  221.591  1.00 77.79  0  55   GLY s6 O     1 
ATOM   7854   N  N     . ASN F   6  56   ? 227.181 -87.721  220.378  1.00 79.20  0  56   ASN s6 N     1 
ATOM   7855   C  CA    . ASN F   6  56   ? 227.389 -86.403  220.958  1.00 78.48  0  56   ASN s6 CA    1 
ATOM   7856   C  C     . ASN F   6  56   ? 227.774 -85.429  219.852  1.00 80.67  0  56   ASN s6 C     1 
ATOM   7857   O  O     . ASN F   6  56   ? 228.447 -85.803  218.888  1.00 81.02  0  56   ASN s6 O     1 
ATOM   7858   C  CB    . ASN F   6  56   ? 228.474 -86.427  222.039  1.00 76.92  0  56   ASN s6 CB    1 
ATOM   7859   C  CG    . ASN F   6  56   ? 228.065 -87.224  223.257  1.00 86.05  0  56   ASN s6 CG    1 
ATOM   7860   O  OD1   . ASN F   6  56   ? 228.559 -88.327  223.482  1.00 93.40  0  56   ASN s6 OD1   1 
ATOM   7861   N  ND2   . ASN F   6  56   ? 227.173 -86.661  224.061  1.00 87.37  0  56   ASN s6 ND2   1 
ATOM   7862   N  N     . ASP F   6  57   ? 227.339 -84.179  219.990  1.00 86.80  0  57   ASP s6 N     1 
ATOM   7863   C  CA    . ASP F   6  57   ? 227.616 -83.176  218.971  1.00 84.78  0  57   ASP s6 CA    1 
ATOM   7864   C  C     . ASP F   6  57   ? 228.878 -82.389  219.327  1.00 78.68  0  57   ASP s6 C     1 
ATOM   7865   O  O     . ASP F   6  57   ? 229.477 -82.570  220.389  1.00 75.51  0  57   ASP s6 O     1 
ATOM   7866   C  CB    . ASP F   6  57   ? 226.396 -82.262  218.756  1.00 79.52  0  57   ASP s6 CB    1 
ATOM   7867   C  CG    . ASP F   6  57   ? 226.190 -81.228  219.866  1.00 83.13  0  57   ASP s6 CG    1 
ATOM   7868   O  OD1   . ASP F   6  57   ? 227.018 -81.098  220.791  1.00 75.88  0  57   ASP s6 OD1   1 
ATOM   7869   O  OD2   . ASP F   6  57   ? 225.163 -80.521  219.800  1.00 87.67  -1 57   ASP s6 OD2   1 
ATOM   7870   N  N     . LYS F   6  58   ? 229.280 -81.498  218.417  1.00 83.96  0  58   LYS s6 N     1 
ATOM   7871   C  CA    . LYS F   6  58   ? 230.585 -80.847  218.489  1.00 82.00  0  58   LYS s6 CA    1 
ATOM   7872   C  C     . LYS F   6  58   ? 230.727 -79.962  219.722  1.00 78.03  0  58   LYS s6 C     1 
ATOM   7873   O  O     . LYS F   6  58   ? 231.795 -79.390  219.961  1.00 88.25  0  58   LYS s6 O     1 
ATOM   7874   C  CB    . LYS F   6  58   ? 230.831 -80.022  217.223  1.00 80.87  0  58   LYS s6 CB    1 
ATOM   7875   C  CG    . LYS F   6  58   ? 230.609 -80.794  215.934  1.00 83.39  0  58   LYS s6 CG    1 
ATOM   7876   C  CD    . LYS F   6  58   ? 231.681 -80.510  214.897  1.00 89.03  0  58   LYS s6 CD    1 
ATOM   7877   C  CE    . LYS F   6  58   ? 231.090 -80.535  213.494  1.00 88.62  0  58   LYS s6 CE    1 
ATOM   7878   N  NZ    . LYS F   6  58   ? 232.086 -80.949  212.468  1.00 93.44  1  58   LYS s6 NZ    1 
ATOM   7879   N  N     . GLN F   6  59   ? 229.661 -79.851  220.517  1.00 82.00  0  59   GLN s6 N     1 
ATOM   7880   C  CA    . GLN F   6  59   ? 229.718 -79.166  221.798  1.00 86.93  0  59   GLN s6 CA    1 
ATOM   7881   C  C     . GLN F   6  59   ? 229.682 -80.111  222.987  1.00 79.24  0  59   GLN s6 C     1 
ATOM   7882   O  O     . GLN F   6  59   ? 230.078 -79.707  224.084  1.00 85.60  0  59   GLN s6 O     1 
ATOM   7883   C  CB    . GLN F   6  59   ? 228.559 -78.167  221.932  1.00 86.45  0  59   GLN s6 CB    1 
ATOM   7884   C  CG    . GLN F   6  59   ? 228.772 -76.849  221.207  1.00 87.91  0  59   GLN s6 CG    1 
ATOM   7885   C  CD    . GLN F   6  59   ? 228.793 -77.007  219.701  1.00 85.04  0  59   GLN s6 CD    1 
ATOM   7886   O  OE1   . GLN F   6  59   ? 227.754 -77.211  219.073  1.00 74.17  0  59   GLN s6 OE1   1 
ATOM   7887   N  NE2   . GLN F   6  59   ? 229.979 -76.911  219.111  1.00 83.98  0  59   GLN s6 NE2   1 
ATOM   7888   N  N     . GLY F   6  60   ? 229.192 -81.336  222.809  1.00 81.39  0  60   GLY s6 N     1 
ATOM   7889   C  CA    . GLY F   6  60   ? 229.189 -82.309  223.882  1.00 79.92  0  60   GLY s6 CA    1 
ATOM   7890   C  C     . GLY F   6  60   ? 227.822 -82.920  224.090  1.00 79.62  0  60   GLY s6 C     1 
ATOM   7891   O  O     . GLY F   6  60   ? 227.663 -83.880  224.851  1.00 83.90  0  60   GLY s6 O     1 
ATOM   7892   N  N     . PHE F   6  61   ? 226.827 -82.367  223.413  1.00 79.76  0  61   PHE s6 N     1 
ATOM   7893   C  CA    . PHE F   6  61   ? 225.446 -82.588  223.816  1.00 83.69  0  61   PHE s6 CA    1 
ATOM   7894   C  C     . PHE F   6  61   ? 224.945 -83.935  223.310  1.00 77.68  0  61   PHE s6 C     1 
ATOM   7895   O  O     . PHE F   6  61   ? 225.068 -84.233  222.117  1.00 78.72  0  61   PHE s6 O     1 
ATOM   7896   C  CB    . PHE F   6  61   ? 224.561 -81.455  223.316  1.00 88.02  0  61   PHE s6 CB    1 
ATOM   7897   C  CG    . PHE F   6  61   ? 224.735 -80.182  224.092  1.00 90.76  0  61   PHE s6 CG    1 
ATOM   7898   C  CD1   . PHE F   6  61   ? 225.874 -79.408  223.931  1.00 90.05  0  61   PHE s6 CD1   1 
ATOM   7899   C  CD2   . PHE F   6  61   ? 223.780 -79.776  225.007  1.00 82.99  0  61   PHE s6 CD2   1 
ATOM   7900   C  CE1   . PHE F   6  61   ? 226.046 -78.245  224.654  1.00 89.12  0  61   PHE s6 CE1   1 
ATOM   7901   C  CE2   . PHE F   6  61   ? 223.948 -78.614  225.733  1.00 85.75  0  61   PHE s6 CE2   1 
ATOM   7902   C  CZ    . PHE F   6  61   ? 225.081 -77.848  225.556  1.00 88.88  0  61   PHE s6 CZ    1 
ATOM   7903   N  N     . PRO F   6  62   ? 224.375 -84.758  224.185  1.00 73.40  0  62   PRO s6 N     1 
ATOM   7904   C  CA    . PRO F   6  62   ? 223.975 -86.112  223.799  1.00 76.17  0  62   PRO s6 CA    1 
ATOM   7905   C  C     . PRO F   6  62   ? 222.714 -86.115  222.957  1.00 75.61  0  62   PRO s6 C     1 
ATOM   7906   O  O     . PRO F   6  62   ? 221.791 -85.326  223.175  1.00 81.06  0  62   PRO s6 O     1 
ATOM   7907   C  CB    . PRO F   6  62   ? 223.738 -86.798  225.147  1.00 81.24  0  62   PRO s6 CB    1 
ATOM   7908   C  CG    . PRO F   6  62   ? 223.270 -85.685  226.037  1.00 77.95  0  62   PRO s6 CG    1 
ATOM   7909   C  CD    . PRO F   6  62   ? 223.907 -84.405  225.537  1.00 72.63  0  62   PRO s6 CD    1 
ATOM   7910   N  N     . MET F   6  63   ? 222.692 -87.001  221.968  1.00 80.27  0  63   MET s6 N     1 
ATOM   7911   C  CA    . MET F   6  63   ? 221.448 -87.216  221.257  1.00 81.03  0  63   MET s6 CA    1 
ATOM   7912   C  C     . MET F   6  63   ? 220.411 -87.825  222.199  1.00 81.56  0  63   MET s6 C     1 
ATOM   7913   O  O     . MET F   6  63   ? 220.734 -88.391  223.247  1.00 75.68  0  63   MET s6 O     1 
ATOM   7914   C  CB    . MET F   6  63   ? 221.668 -88.092  220.021  1.00 77.06  0  63   MET s6 CB    1 
ATOM   7915   C  CG    . MET F   6  63   ? 221.980 -87.247  218.796  1.00 86.64  0  63   MET s6 CG    1 
ATOM   7916   S  SD    . MET F   6  63   ? 222.439 -88.049  217.244  1.00 103.67 0  63   MET s6 SD    1 
ATOM   7917   C  CE    . MET F   6  63   ? 223.339 -89.480  217.797  1.00 86.95  0  63   MET s6 CE    1 
ATOM   7918   N  N     . LYS F   6  64   ? 219.146 -87.697  221.813  1.00 78.80  0  64   LYS s6 N     1 
ATOM   7919   C  CA    . LYS F   6  64   ? 218.026 -88.105  222.648  1.00 76.95  0  64   LYS s6 CA    1 
ATOM   7920   C  C     . LYS F   6  64   ? 217.041 -88.874  221.788  1.00 74.98  0  64   LYS s6 C     1 
ATOM   7921   O  O     . LYS F   6  64   ? 216.615 -88.383  220.738  1.00 79.72  0  64   LYS s6 O     1 
ATOM   7922   C  CB    . LYS F   6  64   ? 217.331 -86.907  223.306  1.00 75.49  0  64   LYS s6 CB    1 
ATOM   7923   C  CG    . LYS F   6  64   ? 216.221 -87.286  224.287  1.00 75.67  0  64   LYS s6 CG    1 
ATOM   7924   C  CD    . LYS F   6  64   ? 216.314 -86.470  225.569  1.00 74.47  0  64   LYS s6 CD    1 
ATOM   7925   C  CE    . LYS F   6  64   ? 215.575 -87.136  226.723  1.00 73.81  0  64   LYS s6 CE    1 
ATOM   7926   N  NZ    . LYS F   6  64   ? 214.450 -88.001  226.267  1.00 84.94  1  64   LYS s6 NZ    1 
ATOM   7927   N  N     . GLN F   6  65   ? 216.709 -90.085  222.225  1.00 83.47  0  65   GLN s6 N     1 
ATOM   7928   C  CA    . GLN F   6  65   ? 215.887 -90.977  221.424  1.00 82.88  0  65   GLN s6 CA    1 
ATOM   7929   C  C     . GLN F   6  65   ? 214.559 -90.328  221.068  1.00 84.96  0  65   GLN s6 C     1 
ATOM   7930   O  O     . GLN F   6  65   ? 213.898 -89.724  221.918  1.00 96.79  0  65   GLN s6 O     1 
ATOM   7931   C  CB    . GLN F   6  65   ? 215.632 -92.272  222.188  1.00 93.26  0  65   GLN s6 CB    1 
ATOM   7932   C  CG    . GLN F   6  65   ? 216.519 -93.427  221.805  1.00 100.92 0  65   GLN s6 CG    1 
ATOM   7933   C  CD    . GLN F   6  65   ? 215.765 -94.734  221.864  1.00 123.49 0  65   GLN s6 CD    1 
ATOM   7934   O  OE1   . GLN F   6  65   ? 214.838 -94.952  221.088  1.00 124.35 0  65   GLN s6 OE1   1 
ATOM   7935   N  NE2   . GLN F   6  65   ? 216.140 -95.601  222.799  1.00 125.84 0  65   GLN s6 NE2   1 
ATOM   7936   N  N     . GLY F   6  66   ? 214.178 -90.451  219.802  1.00 89.26  0  66   GLY s6 N     1 
ATOM   7937   C  CA    . GLY F   6  66   ? 212.826 -90.127  219.387  1.00 91.26  0  66   GLY s6 CA    1 
ATOM   7938   C  C     . GLY F   6  66   ? 212.426 -88.680  219.538  1.00 84.60  0  66   GLY s6 C     1 
ATOM   7939   O  O     . GLY F   6  66   ? 211.331 -88.389  220.031  1.00 91.73  0  66   GLY s6 O     1 
ATOM   7940   N  N     . VAL F   6  67   ? 213.295 -87.758  219.144  1.00 83.05  0  67   VAL s6 N     1 
ATOM   7941   C  CA    . VAL F   6  67   ? 212.902 -86.364  218.984  1.00 88.71  0  67   VAL s6 CA    1 
ATOM   7942   C  C     . VAL F   6  67   ? 212.862 -85.934  217.526  1.00 98.42  0  67   VAL s6 C     1 
ATOM   7943   O  O     . VAL F   6  67   ? 212.300 -84.865  217.235  1.00 108.02 0  67   VAL s6 O     1 
ATOM   7944   C  CB    . VAL F   6  67   ? 213.810 -85.417  219.796  1.00 82.31  0  67   VAL s6 CB    1 
ATOM   7945   C  CG1   . VAL F   6  67   ? 214.077 -85.983  221.187  1.00 84.13  0  67   VAL s6 CG1   1 
ATOM   7946   C  CG2   . VAL F   6  67   ? 215.088 -85.184  219.064  1.00 74.49  0  67   VAL s6 CG2   1 
ATOM   7947   N  N     . LEU F   6  68   ? 213.448 -86.719  216.611  1.00 108.83 0  68   LEU s6 N     1 
ATOM   7948   C  CA    . LEU F   6  68   ? 213.575 -86.368  215.201  1.00 109.97 0  68   LEU s6 CA    1 
ATOM   7949   C  C     . LEU F   6  68   ? 214.506 -85.160  215.131  1.00 107.00 0  68   LEU s6 C     1 
ATOM   7950   O  O     . LEU F   6  68   ? 215.580 -85.188  215.733  1.00 107.52 0  68   LEU s6 O     1 
ATOM   7951   C  CB    . LEU F   6  68   ? 212.197 -86.120  214.569  1.00 110.85 0  68   LEU s6 CB    1 
ATOM   7952   C  CG    . LEU F   6  68   ? 211.188 -87.291  214.627  1.00 117.21 0  68   LEU s6 CG    1 
ATOM   7953   C  CD1   . LEU F   6  68   ? 211.876 -88.644  214.443  1.00 121.34 0  68   LEU s6 CD1   1 
ATOM   7954   C  CD2   . LEU F   6  68   ? 210.322 -87.298  215.897  1.00 114.93 0  68   LEU s6 CD2   1 
ATOM   7955   N  N     . LEU F   6  69   ? 214.117 -84.095  214.415  1.00 85.69  0  69   LEU s6 N     1 
ATOM   7956   C  CA    . LEU F   6  69   ? 214.636 -82.771  214.772  1.00 96.63  0  69   LEU s6 CA    1 
ATOM   7957   C  C     . LEU F   6  69   ? 216.170 -82.659  214.889  1.00 99.46  0  69   LEU s6 C     1 
ATOM   7958   O  O     . LEU F   6  69   ? 216.674 -82.538  216.011  1.00 96.95  0  69   LEU s6 O     1 
ATOM   7959   C  CB    . LEU F   6  69   ? 214.031 -82.307  216.105  1.00 88.02  0  69   LEU s6 CB    1 
ATOM   7960   C  CG    . LEU F   6  69   ? 213.892 -80.779  216.263  1.00 86.91  0  69   LEU s6 CG    1 
ATOM   7961   C  CD1   . LEU F   6  69   ? 213.700 -80.131  214.910  1.00 97.19  0  69   LEU s6 CD1   1 
ATOM   7962   C  CD2   . LEU F   6  69   ? 212.730 -80.475  217.189  1.00 91.75  0  69   LEU s6 CD2   1 
ATOM   7963   N  N     . PRO F   6  70   ? 216.937 -82.658  213.799  1.00 94.07  0  70   PRO s6 N     1 
ATOM   7964   C  CA    . PRO F   6  70   ? 218.370 -82.929  213.860  1.00 88.65  0  70   PRO s6 CA    1 
ATOM   7965   C  C     . PRO F   6  70   ? 219.197 -81.781  214.405  1.00 88.40  0  70   PRO s6 C     1 
ATOM   7966   O  O     . PRO F   6  70   ? 220.418 -81.810  214.260  1.00 83.73  0  70   PRO s6 O     1 
ATOM   7967   C  CB    . PRO F   6  70   ? 218.695 -83.149  212.372  1.00 93.46  0  70   PRO s6 CB    1 
ATOM   7968   C  CG    . PRO F   6  70   ? 217.592 -82.301  211.586  1.00 100.67 0  70   PRO s6 CG    1 
ATOM   7969   C  CD    . PRO F   6  70   ? 216.628 -81.837  212.631  1.00 101.23 0  70   PRO s6 CD    1 
ATOM   7970   N  N     . THR F   6  71   ? 218.565 -80.763  214.986  1.00 92.36  0  71   THR s6 N     1 
ATOM   7971   C  CA    . THR F   6  71   ? 219.248 -79.709  215.716  1.00 92.58  0  71   THR s6 CA    1 
ATOM   7972   C  C     . THR F   6  71   ? 218.979 -79.863  217.209  1.00 86.60  0  71   THR s6 C     1 
ATOM   7973   O  O     . THR F   6  71   ? 218.152 -80.663  217.645  1.00 82.42  0  71   THR s6 O     1 
ATOM   7974   C  CB    . THR F   6  71   ? 218.784 -78.343  215.213  1.00 95.50  0  71   THR s6 CB    1 
ATOM   7975   O  OG1   . THR F   6  71   ? 219.210 -77.329  216.129  1.00 97.85  0  71   THR s6 OG1   1 
ATOM   7976   C  CG2   . THR F   6  71   ? 217.261 -78.309  215.105  1.00 84.73  0  71   THR s6 CG2   1 
ATOM   7977   N  N     . ARG F   6  72   ? 219.696 -79.061  217.982  1.00 78.72  0  72   ARG s6 N     1 
ATOM   7978   C  CA    . ARG F   6  72   ? 219.558 -79.068  219.428  1.00 71.88  0  72   ARG s6 CA    1 
ATOM   7979   C  C     . ARG F   6  72   ? 218.293 -78.340  219.862  1.00 73.65  0  72   ARG s6 C     1 
ATOM   7980   O  O     . ARG F   6  72   ? 217.966 -77.270  219.342  1.00 86.65  0  72   ARG s6 O     1 
ATOM   7981   C  CB    . ARG F   6  72   ? 220.775 -78.416  220.077  1.00 64.64  0  72   ARG s6 CB    1 
ATOM   7982   C  CG    . ARG F   6  72   ? 221.956 -79.335  220.293  1.00 75.43  0  72   ARG s6 CG    1 
ATOM   7983   C  CD    . ARG F   6  72   ? 222.626 -78.998  221.613  1.00 81.55  0  72   ARG s6 CD    1 
ATOM   7984   N  NE    . ARG F   6  72   ? 223.196 -77.655  221.617  1.00 74.82  0  72   ARG s6 NE    1 
ATOM   7985   C  CZ    . ARG F   6  72   ? 224.271 -77.285  220.933  1.00 78.52  0  72   ARG s6 CZ    1 
ATOM   7986   N  NH1   . ARG F   6  72   ? 224.938 -78.139  220.174  1.00 79.04  1  72   ARG s6 NH1   1 
ATOM   7987   N  NH2   . ARG F   6  72   ? 224.688 -76.024  221.014  1.00 78.84  0  72   ARG s6 NH2   1 
ATOM   7988   N  N     . ILE F   6  73   ? 217.578 -78.929  220.823  1.00 59.77  0  73   ILE s6 N     1 
ATOM   7989   C  CA    . ILE F   6  73   ? 216.497 -78.237  221.507  1.00 66.25  0  73   ILE s6 CA    1 
ATOM   7990   C  C     . ILE F   6  73   ? 216.681 -78.419  223.007  1.00 69.90  0  73   ILE s6 C     1 
ATOM   7991   O  O     . ILE F   6  73   ? 217.356 -79.342  223.471  1.00 75.99  0  73   ILE s6 O     1 
ATOM   7992   C  CB    . ILE F   6  73   ? 215.096 -78.734  221.079  1.00 62.07  0  73   ILE s6 CB    1 
ATOM   7993   C  CG1   . ILE F   6  73   ? 214.698 -79.984  221.867  1.00 64.62  0  73   ILE s6 CG1   1 
ATOM   7994   C  CG2   . ILE F   6  73   ? 215.046 -79.003  219.583  1.00 74.37  0  73   ILE s6 CG2   1 
ATOM   7995   C  CD1   . ILE F   6  73   ? 213.207 -80.246  221.875  1.00 73.50  0  73   ILE s6 CD1   1 
ATOM   7996   N  N     . LYS F   6  74   ? 216.075 -77.511  223.765  1.00 66.58  0  74   LYS s6 N     1 
ATOM   7997   C  CA    . LYS F   6  74   ? 215.988 -77.652  225.210  1.00 64.10  0  74   LYS s6 CA    1 
ATOM   7998   C  C     . LYS F   6  74   ? 214.700 -78.371  225.578  1.00 69.33  0  74   LYS s6 C     1 
ATOM   7999   O  O     . LYS F   6  74   ? 213.640 -78.115  224.999  1.00 65.67  0  74   LYS s6 O     1 
ATOM   8000   C  CB    . LYS F   6  74   ? 216.052 -76.290  225.903  1.00 51.99  0  74   LYS s6 CB    1 
ATOM   8001   C  CG    . LYS F   6  74   ? 217.468 -75.779  226.100  1.00 55.90  0  74   LYS s6 CG    1 
ATOM   8002   C  CD    . LYS F   6  74   ? 217.501 -74.486  226.896  1.00 55.71  0  74   LYS s6 CD    1 
ATOM   8003   C  CE    . LYS F   6  74   ? 218.561 -74.549  227.987  1.00 69.26  0  74   LYS s6 CE    1 
ATOM   8004   N  NZ    . LYS F   6  74   ? 219.929 -74.342  227.435  1.00 61.83  1  74   LYS s6 NZ    1 
ATOM   8005   N  N     . LEU F   6  75   ? 214.798 -79.278  226.543  1.00 73.67  0  75   LEU s6 N     1 
ATOM   8006   C  CA    . LEU F   6  75   ? 213.647 -80.025  227.015  1.00 72.16  0  75   LEU s6 CA    1 
ATOM   8007   C  C     . LEU F   6  75   ? 213.570 -79.943  228.530  1.00 75.68  0  75   LEU s6 C     1 
ATOM   8008   O  O     . LEU F   6  75   ? 214.568 -79.692  229.208  1.00 73.06  0  75   LEU s6 O     1 
ATOM   8009   C  CB    . LEU F   6  75   ? 213.718 -81.490  226.580  1.00 77.22  0  75   LEU s6 CB    1 
ATOM   8010   C  CG    . LEU F   6  75   ? 212.984 -81.755  225.274  1.00 75.13  0  75   LEU s6 CG    1 
ATOM   8011   C  CD1   . LEU F   6  75   ? 213.571 -82.947  224.532  1.00 70.38  0  75   LEU s6 CD1   1 
ATOM   8012   C  CD2   . LEU F   6  75   ? 211.524 -81.940  225.589  1.00 85.52  0  75   LEU s6 CD2   1 
ATOM   8013   N  N     . LEU F   6  76   ? 212.374 -80.178  229.062  1.00 77.32  0  76   LEU s6 N     1 
ATOM   8014   C  CA    . LEU F   6  76   ? 212.211 -80.352  230.501  1.00 70.83  0  76   LEU s6 CA    1 
ATOM   8015   C  C     . LEU F   6  76   ? 212.397 -81.832  230.792  1.00 76.10  0  76   LEU s6 C     1 
ATOM   8016   O  O     . LEU F   6  76   ? 211.510 -82.647  230.526  1.00 75.76  0  76   LEU s6 O     1 
ATOM   8017   C  CB    . LEU F   6  76   ? 210.853 -79.858  230.980  1.00 70.41  0  76   LEU s6 CB    1 
ATOM   8018   C  CG    . LEU F   6  76   ? 210.825 -79.773  232.508  1.00 67.55  0  76   LEU s6 CG    1 
ATOM   8019   C  CD1   . LEU F   6  76   ? 211.871 -78.785  233.004  1.00 65.39  0  76   LEU s6 CD1   1 
ATOM   8020   C  CD2   . LEU F   6  76   ? 209.453 -79.419  233.029  1.00 71.36  0  76   LEU s6 CD2   1 
ATOM   8021   N  N     . LEU F   6  77   ? 213.551 -82.180  231.343  1.00 72.08  0  77   LEU s6 N     1 
ATOM   8022   C  CA    . LEU F   6  77   ? 213.871 -83.570  231.610  1.00 64.58  0  77   LEU s6 CA    1 
ATOM   8023   C  C     . LEU F   6  77   ? 213.424 -83.948  233.014  1.00 72.57  0  77   LEU s6 C     1 
ATOM   8024   O  O     . LEU F   6  77   ? 213.314 -83.099  233.902  1.00 73.44  0  77   LEU s6 O     1 
ATOM   8025   C  CB    . LEU F   6  77   ? 215.368 -83.810  231.427  1.00 62.12  0  77   LEU s6 CB    1 
ATOM   8026   C  CG    . LEU F   6  77   ? 215.841 -83.455  230.015  1.00 67.58  0  77   LEU s6 CG    1 
ATOM   8027   C  CD1   . LEU F   6  77   ? 217.308 -83.792  229.820  1.00 68.18  0  77   LEU s6 CD1   1 
ATOM   8028   C  CD2   . LEU F   6  77   ? 214.977 -84.158  228.974  1.00 57.30  0  77   LEU s6 CD2   1 
ATOM   8029   N  N     . THR F   6  78   ? 213.170 -85.240  233.206  1.00 77.64  0  78   THR s6 N     1 
ATOM   8030   C  CA    . THR F   6  78   ? 212.551 -85.741  234.423  1.00 80.41  0  78   THR s6 CA    1 
ATOM   8031   C  C     . THR F   6  78   ? 213.274 -87.007  234.859  1.00 95.78  0  78   THR s6 C     1 
ATOM   8032   O  O     . THR F   6  78   ? 214.236 -87.449  234.224  1.00 97.27  0  78   THR s6 O     1 
ATOM   8033   C  CB    . THR F   6  78   ? 211.054 -86.005  234.209  1.00 79.15  0  78   THR s6 CB    1 
ATOM   8034   O  OG1   . THR F   6  78   ? 210.462 -86.458  235.433  1.00 108.60 0  78   THR s6 OG1   1 
ATOM   8035   C  CG2   . THR F   6  78   ? 210.843 -87.059  233.128  1.00 78.81  0  78   THR s6 CG2   1 
ATOM   8036   N  N     . LYS F   6  79   ? 212.825 -87.569  235.979  1.00 101.35 0  79   LYS s6 N     1 
ATOM   8037   C  CA    . LYS F   6  79   ? 213.306 -88.871  236.422  1.00 93.03  0  79   LYS s6 CA    1 
ATOM   8038   C  C     . LYS F   6  79   ? 213.199 -89.903  235.304  1.00 100.60 0  79   LYS s6 C     1 
ATOM   8039   O  O     . LYS F   6  79   ? 212.262 -89.879  234.503  1.00 102.99 0  79   LYS s6 O     1 
ATOM   8040   C  CB    . LYS F   6  79   ? 212.515 -89.334  237.649  1.00 99.18  0  79   LYS s6 CB    1 
ATOM   8041   C  CG    . LYS F   6  79   ? 211.005 -89.344  237.457  1.00 105.59 0  79   LYS s6 CG    1 
ATOM   8042   C  CD    . LYS F   6  79   ? 210.281 -89.630  238.765  1.00 116.29 0  79   LYS s6 CD    1 
ATOM   8043   C  CE    . LYS F   6  79   ? 209.836 -91.083  238.849  1.00 116.82 0  79   LYS s6 CE    1 
ATOM   8044   N  NZ    . LYS F   6  79   ? 209.952 -91.624  240.233  1.00 103.56 1  79   LYS s6 NZ    1 
ATOM   8045   N  N     . ASN F   6  80   ? 214.191 -90.796  235.246  1.00 91.78  0  80   ASN s6 N     1 
ATOM   8046   C  CA    . ASN F   6  80   ? 214.127 -92.016  234.435  1.00 97.30  0  80   ASN s6 CA    1 
ATOM   8047   C  C     . ASN F   6  80   ? 214.172 -91.741  232.930  1.00 97.40  0  80   ASN s6 C     1 
ATOM   8048   O  O     . ASN F   6  80   ? 213.529 -92.444  232.151  1.00 100.80 0  80   ASN s6 O     1 
ATOM   8049   C  CB    . ASN F   6  80   ? 212.885 -92.846  234.779  1.00 93.63  0  80   ASN s6 CB    1 
ATOM   8050   C  CG    . ASN F   6  80   ? 212.930 -93.419  236.179  1.00 105.70 0  80   ASN s6 CG    1 
ATOM   8051   O  OD1   . ASN F   6  80   ? 214.003 -93.649  236.735  1.00 110.99 0  80   ASN s6 OD1   1 
ATOM   8052   N  ND2   . ASN F   6  80   ? 211.758 -93.658  236.757  1.00 110.54 0  80   ASN s6 ND2   1 
ATOM   8053   N  N     . VAL F   6  81   ? 214.934 -90.732  232.500  1.00 93.06  0  81   VAL s6 N     1 
ATOM   8054   C  CA    . VAL F   6  81   ? 215.058 -90.440  231.075  1.00 89.02  0  81   VAL s6 CA    1 
ATOM   8055   C  C     . VAL F   6  81   ? 216.505 -90.114  230.725  1.00 92.50  0  81   VAL s6 C     1 
ATOM   8056   O  O     . VAL F   6  81   ? 217.324 -89.776  231.582  1.00 92.30  0  81   VAL s6 O     1 
ATOM   8057   C  CB    . VAL F   6  81   ? 214.142 -89.279  230.610  1.00 85.82  0  81   VAL s6 CB    1 
ATOM   8058   C  CG1   . VAL F   6  81   ? 212.681 -89.541  230.969  1.00 85.15  0  81   VAL s6 CG1   1 
ATOM   8059   C  CG2   . VAL F   6  81   ? 214.622 -87.954  231.176  1.00 87.91  0  81   VAL s6 CG2   1 
ATOM   8060   N  N     . SER F   6  82   ? 216.801 -90.232  229.431  1.00 89.83  0  82   SER s6 N     1 
ATOM   8061   C  CA    . SER F   6  82   ? 218.140 -90.011  228.902  1.00 89.73  0  82   SER s6 CA    1 
ATOM   8062   C  C     . SER F   6  82   ? 218.617 -88.584  229.149  1.00 84.65  0  82   SER s6 C     1 
ATOM   8063   O  O     . SER F   6  82   ? 217.831 -87.632  229.159  1.00 83.71  0  82   SER s6 O     1 
ATOM   8064   C  CB    . SER F   6  82   ? 218.177 -90.322  227.405  1.00 98.86  0  82   SER s6 CB    1 
ATOM   8065   O  OG    . SER F   6  82   ? 216.952 -89.986  226.780  1.00 105.39 0  82   SER s6 OG    1 
ATOM   8066   N  N     . CYS F   6  83   ? 219.926 -88.456  229.383  1.00 76.59  0  83   CYS s6 N     1 
ATOM   8067   C  CA    . CYS F   6  83   ? 220.647 -87.186  229.446  1.00 73.17  0  83   CYS s6 CA    1 
ATOM   8068   C  C     . CYS F   6  83   ? 220.347 -86.395  230.710  1.00 74.26  0  83   CYS s6 C     1 
ATOM   8069   O  O     . CYS F   6  83   ? 220.533 -85.174  230.732  1.00 76.61  0  83   CYS s6 O     1 
ATOM   8070   C  CB    . CYS F   6  83   ? 220.374 -86.305  228.216  1.00 64.91  0  83   CYS s6 CB    1 
ATOM   8071   S  SG    . CYS F   6  83   ? 220.134 -87.179  226.644  1.00 80.04  0  83   CYS s6 SG    1 
ATOM   8072   N  N     . TYR F   6  84   ? 219.902 -87.052  231.778  1.00 76.29  0  84   TYR s6 N     1 
ATOM   8073   C  CA    . TYR F   6  84   ? 219.499 -86.311  232.970  1.00 67.50  0  84   TYR s6 CA    1 
ATOM   8074   C  C     . TYR F   6  84   ? 219.535 -87.220  234.187  1.00 72.10  0  84   TYR s6 C     1 
ATOM   8075   O  O     . TYR F   6  84   ? 218.790 -88.204  234.250  1.00 77.10  0  84   TYR s6 O     1 
ATOM   8076   C  CB    . TYR F   6  84   ? 218.109 -85.714  232.796  1.00 63.85  0  84   TYR s6 CB    1 
ATOM   8077   C  CG    . TYR F   6  84   ? 217.631 -85.000  234.033  1.00 67.70  0  84   TYR s6 CG    1 
ATOM   8078   C  CD1   . TYR F   6  84   ? 218.483 -84.160  234.737  1.00 71.37  0  84   TYR s6 CD1   1 
ATOM   8079   C  CD2   . TYR F   6  84   ? 216.341 -85.177  234.508  1.00 65.52  0  84   TYR s6 CD2   1 
ATOM   8080   C  CE1   . TYR F   6  84   ? 218.061 -83.509  235.872  1.00 70.45  0  84   TYR s6 CE1   1 
ATOM   8081   C  CE2   . TYR F   6  84   ? 215.908 -84.528  235.645  1.00 62.39  0  84   TYR s6 CE2   1 
ATOM   8082   C  CZ    . TYR F   6  84   ? 216.774 -83.695  236.322  1.00 67.91  0  84   TYR s6 CZ    1 
ATOM   8083   O  OH    . TYR F   6  84   ? 216.356 -83.044  237.456  1.00 77.53  0  84   TYR s6 OH    1 
ATOM   8084   N  N     . ARG F   6  85   ? 220.394 -86.886  235.148  1.00 70.48  0  85   ARG s6 N     1 
ATOM   8085   C  CA    . ARG F   6  85   ? 220.402 -87.518  236.462  1.00 77.22  0  85   ARG s6 CA    1 
ATOM   8086   C  C     . ARG F   6  85   ? 219.890 -86.513  237.487  1.00 69.97  0  85   ARG s6 C     1 
ATOM   8087   O  O     . ARG F   6  85   ? 220.622 -85.582  237.860  1.00 69.62  0  85   ARG s6 O     1 
ATOM   8088   C  CB    . ARG F   6  85   ? 221.815 -87.992  236.820  1.00 74.03  0  85   ARG s6 CB    1 
ATOM   8089   C  CG    . ARG F   6  85   ? 222.004 -88.430  238.262  1.00 67.20  0  85   ARG s6 CG    1 
ATOM   8090   C  CD    . ARG F   6  85   ? 223.452 -88.831  238.514  1.00 70.62  0  85   ARG s6 CD    1 
ATOM   8091   N  NE    . ARG F   6  85   ? 224.223 -87.784  239.176  1.00 69.27  0  85   ARG s6 NE    1 
ATOM   8092   C  CZ    . ARG F   6  85   ? 224.071 -87.418  240.442  1.00 83.27  0  85   ARG s6 CZ    1 
ATOM   8093   N  NH1   . ARG F   6  85   ? 223.179 -87.999  241.228  1.00 76.36  1  85   ARG s6 NH1   1 
ATOM   8094   N  NH2   . ARG F   6  85   ? 224.836 -86.448  240.933  1.00 83.67  0  85   ARG s6 NH2   1 
ATOM   8095   N  N     . PRO F   6  86   ? 218.640 -86.630  237.942  1.00 71.16  0  86   PRO s6 N     1 
ATOM   8096   C  CA    . PRO F   6  86   ? 218.124 -85.681  238.941  1.00 72.07  0  86   PRO s6 CA    1 
ATOM   8097   C  C     . PRO F   6  86   ? 218.985 -85.672  240.196  1.00 73.88  0  86   PRO s6 C     1 
ATOM   8098   O  O     . PRO F   6  86   ? 219.488 -86.709  240.632  1.00 83.88  0  86   PRO s6 O     1 
ATOM   8099   C  CB    . PRO F   6  86   ? 216.709 -86.196  239.231  1.00 69.13  0  86   PRO s6 CB    1 
ATOM   8100   C  CG    . PRO F   6  86   ? 216.359 -87.079  238.083  1.00 72.67  0  86   PRO s6 CG    1 
ATOM   8101   C  CD    . PRO F   6  86   ? 217.642 -87.640  237.554  1.00 69.67  0  86   PRO s6 CD    1 
ATOM   8102   N  N     . ARG F   6  87   ? 219.149 -84.485  240.780  1.00 78.62  0  87   ARG s6 N     1 
ATOM   8103   C  CA    . ARG F   6  87   ? 220.013 -84.319  241.940  1.00 73.51  0  87   ARG s6 CA    1 
ATOM   8104   C  C     . ARG F   6  87   ? 219.247 -84.209  243.252  1.00 71.24  0  87   ARG s6 C     1 
ATOM   8105   O  O     . ARG F   6  87   ? 219.873 -84.101  244.310  1.00 94.03  0  87   ARG s6 O     1 
ATOM   8106   C  CB    . ARG F   6  87   ? 220.911 -83.093  241.757  1.00 75.64  0  87   ARG s6 CB    1 
ATOM   8107   C  CG    . ARG F   6  87   ? 222.366 -83.451  241.515  1.00 81.68  0  87   ARG s6 CG    1 
ATOM   8108   C  CD    . ARG F   6  87   ? 222.586 -83.947  240.094  1.00 73.68  0  87   ARG s6 CD    1 
ATOM   8109   N  NE    . ARG F   6  87   ? 223.903 -83.573  239.593  1.00 80.79  0  87   ARG s6 NE    1 
ATOM   8110   C  CZ    . ARG F   6  87   ? 224.440 -84.037  238.473  1.00 81.77  0  87   ARG s6 CZ    1 
ATOM   8111   N  NH1   . ARG F   6  87   ? 223.789 -84.883  237.691  1.00 69.73  1  87   ARG s6 NH1   1 
ATOM   8112   N  NH2   . ARG F   6  87   ? 225.662 -83.645  238.132  1.00 81.35  0  87   ARG s6 NH2   1 
ATOM   8113   N  N     . ARG F   6  88   ? 217.917 -84.245  243.208  1.00 71.91  0  88   ARG s6 N     1 
ATOM   8114   C  CA    . ARG F   6  88   ? 217.100 -84.465  244.394  1.00 82.08  0  88   ARG s6 CA    1 
ATOM   8115   C  C     . ARG F   6  88   ? 215.707 -84.867  243.929  1.00 76.17  0  88   ARG s6 C     1 
ATOM   8116   O  O     . ARG F   6  88   ? 215.356 -84.721  242.756  1.00 77.37  0  88   ARG s6 O     1 
ATOM   8117   C  CB    . ARG F   6  88   ? 217.063 -83.239  245.318  1.00 85.92  0  88   ARG s6 CB    1 
ATOM   8118   C  CG    . ARG F   6  88   ? 216.899 -81.892  244.640  1.00 91.85  0  88   ARG s6 CG    1 
ATOM   8119   C  CD    . ARG F   6  88   ? 216.935 -80.773  245.678  1.00 83.59  0  88   ARG s6 CD    1 
ATOM   8120   N  NE    . ARG F   6  88   ? 215.729 -80.751  246.498  1.00 83.85  0  88   ARG s6 NE    1 
ATOM   8121   C  CZ    . ARG F   6  88   ? 215.590 -80.047  247.613  1.00 88.23  0  88   ARG s6 CZ    1 
ATOM   8122   N  NH1   . ARG F   6  88   ? 216.569 -79.291  248.081  1.00 81.07  1  88   ARG s6 NH1   1 
ATOM   8123   N  NH2   . ARG F   6  88   ? 214.439 -80.105  248.278  1.00 87.09  0  88   ARG s6 NH2   1 
ATOM   8124   N  N     . ASP F   6  89   ? 214.914 -85.371  244.871  1.00 86.38  0  89   ASP s6 N     1 
ATOM   8125   C  CA    . ASP F   6  89   ? 213.695 -86.103  244.540  1.00 89.94  0  89   ASP s6 CA    1 
ATOM   8126   C  C     . ASP F   6  89   ? 212.598 -85.127  244.137  1.00 87.98  0  89   ASP s6 C     1 
ATOM   8127   O  O     . ASP F   6  89   ? 212.137 -84.321  244.952  1.00 90.79  0  89   ASP s6 O     1 
ATOM   8128   C  CB    . ASP F   6  89   ? 213.269 -86.967  245.721  1.00 94.69  0  89   ASP s6 CB    1 
ATOM   8129   C  CG    . ASP F   6  89   ? 214.365 -87.915  246.164  1.00 113.48 0  89   ASP s6 CG    1 
ATOM   8130   O  OD1   . ASP F   6  89   ? 215.291 -87.465  246.870  1.00 118.52 0  89   ASP s6 OD1   1 
ATOM   8131   O  OD2   . ASP F   6  89   ? 214.307 -89.106  245.792  1.00 121.55 -1 89   ASP s6 OD2   1 
ATOM   8132   N  N     . GLY F   6  90   ? 212.183 -85.204  242.876  1.00 78.26  0  90   GLY s6 N     1 
ATOM   8133   C  CA    . GLY F   6  90   ? 211.199 -84.304  242.320  1.00 66.93  0  90   GLY s6 CA    1 
ATOM   8134   C  C     . GLY F   6  90   ? 211.789 -83.218  241.455  1.00 70.69  0  90   GLY s6 C     1 
ATOM   8135   O  O     . GLY F   6  90   ? 211.044 -82.350  240.983  1.00 71.70  0  90   GLY s6 O     1 
ATOM   8136   N  N     . GLU F   6  91   ? 213.098 -83.249  241.218  1.00 71.15  0  91   GLU s6 N     1 
ATOM   8137   C  CA    . GLU F   6  91   ? 213.798 -82.156  240.557  1.00 68.35  0  91   GLU s6 CA    1 
ATOM   8138   C  C     . GLU F   6  91   ? 213.851 -82.439  239.063  1.00 72.63  0  91   GLU s6 C     1 
ATOM   8139   O  O     . GLU F   6  91   ? 214.569 -83.339  238.616  1.00 73.76  0  91   GLU s6 O     1 
ATOM   8140   C  CB    . GLU F   6  91   ? 215.200 -81.993  241.138  1.00 76.44  0  91   GLU s6 CB    1 
ATOM   8141   C  CG    . GLU F   6  91   ? 215.921 -80.728  240.705  1.00 80.01  0  91   GLU s6 CG    1 
ATOM   8142   C  CD    . GLU F   6  91   ? 217.294 -81.017  240.129  1.00 87.40  0  91   GLU s6 CD    1 
ATOM   8143   O  OE1   . GLU F   6  91   ? 217.451 -82.059  239.458  1.00 84.70  0  91   GLU s6 OE1   1 
ATOM   8144   O  OE2   . GLU F   6  91   ? 218.218 -80.206  240.353  1.00 92.17  -1 91   GLU s6 OE2   1 
ATOM   8145   N  N     . ARG F   6  92   ? 213.078 -81.679  238.300  1.00 80.02  0  92   ARG s6 N     1 
ATOM   8146   C  CA    . ARG F   6  92   ? 213.139 -81.683  236.848  1.00 73.34  0  92   ARG s6 CA    1 
ATOM   8147   C  C     . ARG F   6  92   ? 213.918 -80.463  236.379  1.00 74.60  0  92   ARG s6 C     1 
ATOM   8148   O  O     . ARG F   6  92   ? 213.709 -79.354  236.879  1.00 75.93  0  92   ARG s6 O     1 
ATOM   8149   C  CB    . ARG F   6  92   ? 211.731 -81.690  236.254  1.00 70.31  0  92   ARG s6 CB    1 
ATOM   8150   C  CG    . ARG F   6  92   ? 210.748 -82.524  237.059  1.00 84.13  0  92   ARG s6 CG    1 
ATOM   8151   C  CD    . ARG F   6  92   ? 209.329 -82.352  236.558  1.00 73.94  0  92   ARG s6 CD    1 
ATOM   8152   N  NE    . ARG F   6  92   ? 208.770 -81.065  236.954  1.00 75.69  0  92   ARG s6 NE    1 
ATOM   8153   C  CZ    . ARG F   6  92   ? 207.546 -80.657  236.652  1.00 81.27  0  92   ARG s6 CZ    1 
ATOM   8154   N  NH1   . ARG F   6  92   ? 206.713 -81.422  235.966  1.00 72.46  1  92   ARG s6 NH1   1 
ATOM   8155   N  NH2   . ARG F   6  92   ? 207.146 -79.454  237.053  1.00 87.20  0  92   ARG s6 NH2   1 
ATOM   8156   N  N     . LYS F   6  93   ? 214.821 -80.669  235.426  1.00 68.79  0  93   LYS s6 N     1 
ATOM   8157   C  CA    . LYS F   6  93   ? 215.635 -79.584  234.905  1.00 67.35  0  93   LYS s6 CA    1 
ATOM   8158   C  C     . LYS F   6  93   ? 215.369 -79.404  233.417  1.00 78.26  0  93   LYS s6 C     1 
ATOM   8159   O  O     . LYS F   6  93   ? 215.000 -80.349  232.713  1.00 77.29  0  93   LYS s6 O     1 
ATOM   8160   C  CB    . LYS F   6  93   ? 217.129 -79.843  235.145  1.00 71.64  0  93   LYS s6 CB    1 
ATOM   8161   C  CG    . LYS F   6  93   ? 217.952 -78.578  235.349  1.00 81.02  0  93   LYS s6 CG    1 
ATOM   8162   C  CD    . LYS F   6  93   ? 218.440 -78.450  236.785  1.00 90.81  0  93   LYS s6 CD    1 
ATOM   8163   C  CE    . LYS F   6  93   ? 219.696 -79.273  237.017  1.00 100.28 0  93   LYS s6 CE    1 
ATOM   8164   N  NZ    . LYS F   6  93   ? 220.011 -79.408  238.465  1.00 90.77  1  93   LYS s6 NZ    1 
ATOM   8165   N  N     . ARG F   6  94   ? 215.565 -78.175  232.948  1.00 79.03  0  94   ARG s6 N     1 
ATOM   8166   C  CA    . ARG F   6  94   ? 215.360 -77.810  231.549  1.00 75.08  0  94   ARG s6 CA    1 
ATOM   8167   C  C     . ARG F   6  94   ? 216.727 -77.806  230.874  1.00 77.32  0  94   ARG s6 C     1 
ATOM   8168   O  O     . ARG F   6  94   ? 217.491 -76.846  231.001  1.00 85.92  0  94   ARG s6 O     1 
ATOM   8169   C  CB    . ARG F   6  94   ? 214.663 -76.458  231.433  1.00 79.37  0  94   ARG s6 CB    1 
ATOM   8170   C  CG    . ARG F   6  94   ? 214.670 -75.872  230.028  1.00 77.72  0  94   ARG s6 CG    1 
ATOM   8171   C  CD    . ARG F   6  94   ? 213.303 -75.975  229.374  1.00 65.08  0  94   ARG s6 CD    1 
ATOM   8172   N  NE    . ARG F   6  94   ? 212.278 -75.272  230.136  1.00 61.77  0  94   ARG s6 NE    1 
ATOM   8173   C  CZ    . ARG F   6  94   ? 210.999 -75.619  230.168  1.00 70.55  0  94   ARG s6 CZ    1 
ATOM   8174   N  NH1   . ARG F   6  94   ? 210.548 -76.662  229.490  1.00 61.99  1  94   ARG s6 NH1   1 
ATOM   8175   N  NH2   . ARG F   6  94   ? 210.149 -74.902  230.898  1.00 70.42  0  94   ARG s6 NH2   1 
ATOM   8176   N  N     . LYS F   6  95   ? 217.043 -78.888  230.167  1.00 73.10  0  95   LYS s6 N     1 
ATOM   8177   C  CA    . LYS F   6  95   ? 218.368 -79.075  229.600  1.00 73.52  0  95   LYS s6 CA    1 
ATOM   8178   C  C     . LYS F   6  95   ? 218.297 -79.224  228.088  1.00 67.95  0  95   LYS s6 C     1 
ATOM   8179   O  O     . LYS F   6  95   ? 217.290 -79.677  227.534  1.00 66.64  0  95   LYS s6 O     1 
ATOM   8180   C  CB    . LYS F   6  95   ? 219.045 -80.307  230.203  1.00 86.25  0  95   LYS s6 CB    1 
ATOM   8181   C  CG    . LYS F   6  95   ? 219.543 -80.085  231.614  1.00 82.09  0  95   LYS s6 CG    1 
ATOM   8182   C  CD    . LYS F   6  95   ? 220.271 -81.299  232.146  1.00 72.07  0  95   LYS s6 CD    1 
ATOM   8183   C  CE    . LYS F   6  95   ? 220.711 -81.067  233.578  1.00 93.73  0  95   LYS s6 CE    1 
ATOM   8184   N  NZ    . LYS F   6  95   ? 221.775 -82.018  233.981  1.00 105.45 1  95   LYS s6 NZ    1 
ATOM   8185   N  N     . SER F   6  96   ? 219.385 -78.834  227.427  1.00 71.00  0  96   SER s6 N     1 
ATOM   8186   C  CA    . SER F   6  96   ? 219.515 -79.019  225.990  1.00 68.81  0  96   SER s6 CA    1 
ATOM   8187   C  C     . SER F   6  96   ? 219.910 -80.457  225.681  1.00 63.33  0  96   SER s6 C     1 
ATOM   8188   O  O     . SER F   6  96   ? 220.822 -81.009  226.306  1.00 67.85  0  96   SER s6 O     1 
ATOM   8189   C  CB    . SER F   6  96   ? 220.552 -78.052  225.418  1.00 68.03  0  96   SER s6 CB    1 
ATOM   8190   O  OG    . SER F   6  96   ? 220.467 -76.778  226.031  1.00 69.19  0  96   SER s6 OG    1 
ATOM   8191   N  N     . VAL F   6  97   ? 219.217 -81.063  224.722  1.00 68.00  0  97   VAL s6 N     1 
ATOM   8192   C  CA    . VAL F   6  97   ? 219.610 -82.343  224.152  1.00 60.75  0  97   VAL s6 CA    1 
ATOM   8193   C  C     . VAL F   6  97   ? 219.661 -82.189  222.638  1.00 70.80  0  97   VAL s6 C     1 
ATOM   8194   O  O     . VAL F   6  97   ? 218.976 -81.340  222.058  1.00 74.94  0  97   VAL s6 O     1 
ATOM   8195   C  CB    . VAL F   6  97   ? 218.654 -83.489  224.563  1.00 58.27  0  97   VAL s6 CB    1 
ATOM   8196   C  CG1   . VAL F   6  97   ? 218.376 -83.448  226.062  1.00 61.85  0  97   VAL s6 CG1   1 
ATOM   8197   C  CG2   . VAL F   6  97   ? 217.352 -83.404  223.780  1.00 66.26  0  97   VAL s6 CG2   1 
ATOM   8198   N  N     . ARG F   6  98   ? 220.493 -83.003  221.998  1.00 81.42  0  98   ARG s6 N     1 
ATOM   8199   C  CA    . ARG F   6  98   ? 220.615 -82.986  220.548  1.00 75.34  0  98   ARG s6 CA    1 
ATOM   8200   C  C     . ARG F   6  98   ? 219.635 -83.983  219.935  1.00 69.22  0  98   ARG s6 C     1 
ATOM   8201   O  O     . ARG F   6  98   ? 219.234 -84.960  220.573  1.00 70.35  0  98   ARG s6 O     1 
ATOM   8202   C  CB    . ARG F   6  98   ? 222.059 -83.298  220.143  1.00 75.81  0  98   ARG s6 CB    1 
ATOM   8203   C  CG    . ARG F   6  98   ? 222.288 -83.650  218.683  1.00 82.60  0  98   ARG s6 CG    1 
ATOM   8204   C  CD    . ARG F   6  98   ? 222.259 -82.420  217.786  1.00 80.98  0  98   ARG s6 CD    1 
ATOM   8205   N  NE    . ARG F   6  98   ? 222.684 -82.718  216.422  1.00 83.78  0  98   ARG s6 NE    1 
ATOM   8206   C  CZ    . ARG F   6  98   ? 222.092 -83.583  215.606  1.00 84.17  0  98   ARG s6 CZ    1 
ATOM   8207   N  NH1   . ARG F   6  98   ? 220.994 -84.234  215.958  1.00 80.99  1  98   ARG s6 NH1   1 
ATOM   8208   N  NH2   . ARG F   6  98   ? 222.599 -83.779  214.393  1.00 83.74  0  98   ARG s6 NH2   1 
ATOM   8209   N  N     . GLY F   6  99   ? 219.243 -83.722  218.684  1.00 75.73  0  99   GLY s6 N     1 
ATOM   8210   C  CA    . GLY F   6  99   ? 218.179 -84.489  218.077  1.00 78.04  0  99   GLY s6 CA    1 
ATOM   8211   C  C     . GLY F   6  99   ? 218.604 -85.866  217.610  1.00 77.47  0  99   GLY s6 C     1 
ATOM   8212   O  O     . GLY F   6  99   ? 219.769 -86.128  217.339  1.00 81.94  0  99   GLY s6 O     1 
ATOM   8213   N  N     . ALA F   6  100  ? 217.607 -86.737  217.438  1.00 78.75  0  100  ALA s6 N     1 
ATOM   8214   C  CA    . ALA F   6  100  ? 217.857 -88.138  217.125  1.00 82.61  0  100  ALA s6 CA    1 
ATOM   8215   C  C     . ALA F   6  100  ? 218.287 -88.362  215.682  1.00 84.27  0  100  ALA s6 C     1 
ATOM   8216   O  O     . ALA F   6  100  ? 218.724 -89.468  215.348  1.00 82.20  0  100  ALA s6 O     1 
ATOM   8217   C  CB    . ALA F   6  100  ? 216.611 -88.976  217.422  1.00 80.74  0  100  ALA s6 CB    1 
ATOM   8218   N  N     . ILE F   6  101  ? 218.183 -87.351  214.829  1.00 85.75  0  101  ILE s6 N     1 
ATOM   8219   C  CA    . ILE F   6  101  ? 218.473 -87.500  213.409  1.00 85.58  0  101  ILE s6 CA    1 
ATOM   8220   C  C     . ILE F   6  101  ? 219.920 -87.092  213.172  1.00 83.21  0  101  ILE s6 C     1 
ATOM   8221   O  O     . ILE F   6  101  ? 220.377 -86.060  213.680  1.00 72.03  0  101  ILE s6 O     1 
ATOM   8222   C  CB    . ILE F   6  101  ? 217.502 -86.658  212.564  1.00 81.50  0  101  ILE s6 CB    1 
ATOM   8223   C  CG1   . ILE F   6  101  ? 216.100 -87.273  212.609  1.00 87.42  0  101  ILE s6 CG1   1 
ATOM   8224   C  CG2   . ILE F   6  101  ? 217.983 -86.548  211.126  1.00 85.50  0  101  ILE s6 CG2   1 
ATOM   8225   C  CD1   . ILE F   6  101  ? 215.061 -86.488  211.840  1.00 91.07  0  101  ILE s6 CD1   1 
ATOM   8226   N  N     . VAL F   6  102  ? 220.642 -87.898  212.397  1.00 92.43  0  102  VAL s6 N     1 
ATOM   8227   C  CA    . VAL F   6  102  ? 222.087 -87.750  212.268  1.00 97.02  0  102  VAL s6 CA    1 
ATOM   8228   C  C     . VAL F   6  102  ? 222.404 -86.636  211.282  1.00 95.02  0  102  VAL s6 C     1 
ATOM   8229   O  O     . VAL F   6  102  ? 221.907 -86.625  210.150  1.00 94.95  0  102  VAL s6 O     1 
ATOM   8230   C  CB    . VAL F   6  102  ? 222.742 -89.071  211.831  1.00 94.53  0  102  VAL s6 CB    1 
ATOM   8231   C  CG1   . VAL F   6  102  ? 224.223 -89.056  212.169  1.00 95.64  0  102  VAL s6 CG1   1 
ATOM   8232   C  CG2   . VAL F   6  102  ? 222.074 -90.249  212.505  1.00 93.91  0  102  VAL s6 CG2   1 
ATOM   8233   N  N     . GLY F   6  103  ? 223.232 -85.694  211.718  1.00 94.60  0  103  GLY s6 N     1 
ATOM   8234   C  CA    . GLY F   6  103  ? 223.724 -84.642  210.864  1.00 91.91  0  103  GLY s6 CA    1 
ATOM   8235   C  C     . GLY F   6  103  ? 225.233 -84.545  210.946  1.00 93.20  0  103  GLY s6 C     1 
ATOM   8236   O  O     . GLY F   6  103  ? 225.890 -85.314  211.654  1.00 99.11  0  103  GLY s6 O     1 
ATOM   8237   N  N     . PRO F   6  104  ? 225.815 -83.589  210.220  1.00 85.47  0  104  PRO s6 N     1 
ATOM   8238   C  CA    . PRO F   6  104  ? 227.276 -83.423  210.236  1.00 85.08  0  104  PRO s6 CA    1 
ATOM   8239   C  C     . PRO F   6  104  ? 227.798 -82.669  211.449  1.00 85.39  0  104  PRO s6 C     1 
ATOM   8240   O  O     . PRO F   6  104  ? 229.010 -82.449  211.540  1.00 85.44  0  104  PRO s6 O     1 
ATOM   8241   C  CB    . PRO F   6  104  ? 227.568 -82.637  208.945  1.00 75.96  0  104  PRO s6 CB    1 
ATOM   8242   C  CG    . PRO F   6  104  ? 226.263 -82.186  208.411  1.00 84.03  0  104  PRO s6 CG    1 
ATOM   8243   C  CD    . PRO F   6  104  ? 225.154 -82.885  209.110  1.00 76.63  0  104  PRO s6 CD    1 
ATOM   8244   N  N     . ASP F   6  105  ? 226.923 -82.274  212.375  1.00 92.20  0  105  ASP s6 N     1 
ATOM   8245   C  CA    . ASP F   6  105  ? 227.285 -81.475  213.538  1.00 91.95  0  105  ASP s6 CA    1 
ATOM   8246   C  C     . ASP F   6  105  ? 227.663 -82.320  214.750  1.00 91.62  0  105  ASP s6 C     1 
ATOM   8247   O  O     . ASP F   6  105  ? 227.693 -81.799  215.870  1.00 91.00  0  105  ASP s6 O     1 
ATOM   8248   C  CB    . ASP F   6  105  ? 226.128 -80.550  213.914  1.00 95.68  0  105  ASP s6 CB    1 
ATOM   8249   C  CG    . ASP F   6  105  ? 224.828 -81.306  214.120  1.00 93.89  0  105  ASP s6 CG    1 
ATOM   8250   O  OD1   . ASP F   6  105  ? 224.287 -81.840  213.130  1.00 90.11  0  105  ASP s6 OD1   1 
ATOM   8251   O  OD2   . ASP F   6  105  ? 224.356 -81.379  215.275  1.00 92.14  -1 105  ASP s6 OD2   1 
ATOM   8252   N  N     . LEU F   6  106  ? 227.923 -83.607  214.563  1.00 87.42  0  106  LEU s6 N     1 
ATOM   8253   C  CA    . LEU F   6  106  ? 228.229 -84.505  215.667  1.00 87.37  0  106  LEU s6 CA    1 
ATOM   8254   C  C     . LEU F   6  106  ? 229.735 -84.707  215.780  1.00 88.13  0  106  LEU s6 C     1 
ATOM   8255   O  O     . LEU F   6  106  ? 230.431 -84.844  214.770  1.00 90.94  0  106  LEU s6 O     1 
ATOM   8256   C  CB    . LEU F   6  106  ? 227.532 -85.851  215.480  1.00 84.30  0  106  LEU s6 CB    1 
ATOM   8257   C  CG    . LEU F   6  106  ? 226.007 -85.866  215.373  1.00 84.00  0  106  LEU s6 CG    1 
ATOM   8258   C  CD1   . LEU F   6  106  ? 225.496 -87.177  215.917  1.00 81.99  0  106  LEU s6 CD1   1 
ATOM   8259   C  CD2   . LEU F   6  106  ? 225.367 -84.701  216.115  1.00 90.32  0  106  LEU s6 CD2   1 
ATOM   8260   N  N     . ALA F   6  107  ? 230.238 -84.687  217.012  1.00 88.77  0  107  ALA s6 N     1 
ATOM   8261   C  CA    . ALA F   6  107  ? 231.633 -85.040  217.240  1.00 89.59  0  107  ALA s6 CA    1 
ATOM   8262   C  C     . ALA F   6  107  ? 231.849 -86.549  217.234  1.00 93.62  0  107  ALA s6 C     1 
ATOM   8263   O  O     . ALA F   6  107  ? 232.921 -87.015  216.830  1.00 92.31  0  107  ALA s6 O     1 
ATOM   8264   C  CB    . ALA F   6  107  ? 232.114 -84.448  218.565  1.00 89.01  0  107  ALA s6 CB    1 
ATOM   8265   N  N     . VAL F   6  108  ? 230.851 -87.318  217.661  1.00 91.88  0  108  VAL s6 N     1 
ATOM   8266   C  CA    . VAL F   6  108  ? 230.961 -88.770  217.756  1.00 94.74  0  108  VAL s6 CA    1 
ATOM   8267   C  C     . VAL F   6  108  ? 229.582 -89.364  217.513  1.00 96.28  0  108  VAL s6 C     1 
ATOM   8268   O  O     . VAL F   6  108  ? 228.567 -88.800  217.933  1.00 89.64  0  108  VAL s6 O     1 
ATOM   8269   C  CB    . VAL F   6  108  ? 231.520 -89.201  219.131  1.00 102.08 0  108  VAL s6 CB    1 
ATOM   8270   C  CG1   . VAL F   6  108  ? 230.781 -88.484  220.237  1.00 96.83  0  108  VAL s6 CG1   1 
ATOM   8271   C  CG2   . VAL F   6  108  ? 231.427 -90.707  219.320  1.00 96.71  0  108  VAL s6 CG2   1 
ATOM   8272   N  N     . LEU F   6  109  ? 229.546 -90.506  216.830  1.00 106.71 0  109  LEU s6 N     1 
ATOM   8273   C  CA    . LEU F   6  109  ? 228.314 -91.250  216.603  1.00 98.38  0  109  LEU s6 CA    1 
ATOM   8274   C  C     . LEU F   6  109  ? 228.544 -92.693  217.015  1.00 101.90 0  109  LEU s6 C     1 
ATOM   8275   O  O     . LEU F   6  109  ? 229.389 -93.378  216.429  1.00 105.16 0  109  LEU s6 O     1 
ATOM   8276   C  CB    . LEU F   6  109  ? 227.874 -91.179  215.139  1.00 93.56  0  109  LEU s6 CB    1 
ATOM   8277   C  CG    . LEU F   6  109  ? 226.775 -92.180  214.777  1.00 96.41  0  109  LEU s6 CG    1 
ATOM   8278   C  CD1   . LEU F   6  109  ? 225.503 -91.891  215.562  1.00 97.66  0  109  LEU s6 CD1   1 
ATOM   8279   C  CD2   . LEU F   6  109  ? 226.503 -92.178  213.281  1.00 105.83 0  109  LEU s6 CD2   1 
ATOM   8280   N  N     . ALA F   6  110  ? 227.804 -93.155  218.016  1.00 94.52  0  110  ALA s6 N     1 
ATOM   8281   C  CA    . ALA F   6  110  ? 227.937 -94.530  218.464  1.00 85.50  0  110  ALA s6 CA    1 
ATOM   8282   C  C     . ALA F   6  110  ? 227.036 -95.438  217.640  1.00 86.67  0  110  ALA s6 C     1 
ATOM   8283   O  O     . ALA F   6  110  ? 225.931 -95.053  217.244  1.00 88.39  0  110  ALA s6 O     1 
ATOM   8284   C  CB    . ALA F   6  110  ? 227.593 -94.657  219.948  1.00 77.60  0  110  ALA s6 CB    1 
ATOM   8285   N  N     . LEU F   6  111  ? 227.524 -96.648  217.382  1.00 93.86  0  111  LEU s6 N     1 
ATOM   8286   C  CA    . LEU F   6  111  ? 226.773 -97.667  216.671  1.00 81.02  0  111  LEU s6 CA    1 
ATOM   8287   C  C     . LEU F   6  111  ? 226.945 -98.985  217.408  1.00 89.08  0  111  LEU s6 C     1 
ATOM   8288   O  O     . LEU F   6  111  ? 227.832 -99.140  218.252  1.00 97.52  0  111  LEU s6 O     1 
ATOM   8289   C  CB    . LEU F   6  111  ? 227.232 -97.803  215.212  1.00 82.46  0  111  LEU s6 CB    1 
ATOM   8290   C  CG    . LEU F   6  111  ? 227.429 -96.519  214.403  1.00 86.19  0  111  LEU s6 CG    1 
ATOM   8291   C  CD1   . LEU F   6  111  ? 228.547 -96.677  213.387  1.00 84.17  0  111  LEU s6 CD1   1 
ATOM   8292   C  CD2   . LEU F   6  111  ? 226.142 -96.142  213.712  1.00 90.35  0  111  LEU s6 CD2   1 
ATOM   8293   N  N     . VAL F   6  112  ? 226.090 -99.945  217.082  1.00 99.78  0  112  VAL s6 N     1 
ATOM   8294   C  CA    . VAL F   6  112  ? 226.245 -101.304 217.577  1.00 103.16 0  112  VAL s6 CA    1 
ATOM   8295   C  C     . VAL F   6  112  ? 226.180 -102.241 216.380  1.00 104.67 0  112  VAL s6 C     1 
ATOM   8296   O  O     . VAL F   6  112  ? 225.216 -102.207 215.606  1.00 99.75  0  112  VAL s6 O     1 
ATOM   8297   C  CB    . VAL F   6  112  ? 225.193 -101.671 218.642  1.00 92.50  0  112  VAL s6 CB    1 
ATOM   8298   C  CG1   . VAL F   6  112  ? 223.770 -101.483 218.127  1.00 100.56 0  112  VAL s6 CG1   1 
ATOM   8299   C  CG2   . VAL F   6  112  ? 225.407 -103.100 219.123  1.00 96.67  0  112  VAL s6 CG2   1 
ATOM   8300   N  N     . ILE F   6  113  ? 227.230 -103.040 216.197  1.00 106.14 0  113  ILE s6 N     1 
ATOM   8301   C  CA    . ILE F   6  113  ? 227.218 -104.049 215.150  1.00 102.57 0  113  ILE s6 CA    1 
ATOM   8302   C  C     . ILE F   6  113  ? 226.150 -105.083 215.468  1.00 97.44  0  113  ILE s6 C     1 
ATOM   8303   O  O     . ILE F   6  113  ? 226.147 -105.684 216.551  1.00 95.19  0  113  ILE s6 O     1 
ATOM   8304   C  CB    . ILE F   6  113  ? 228.600 -104.695 215.000  1.00 102.95 0  113  ILE s6 CB    1 
ATOM   8305   C  CG1   . ILE F   6  113  ? 229.658 -103.622 214.747  1.00 97.11  0  113  ILE s6 CG1   1 
ATOM   8306   C  CG2   . ILE F   6  113  ? 228.589 -105.706 213.863  1.00 101.89 0  113  ILE s6 CG2   1 
ATOM   8307   C  CD1   . ILE F   6  113  ? 231.060 -104.159 214.719  1.00 93.28  0  113  ILE s6 CD1   1 
ATOM   8308   N  N     . VAL F   6  114  ? 225.245 -105.305 214.517  1.00 87.35  0  114  VAL s6 N     1 
ATOM   8309   C  CA    . VAL F   6  114  ? 224.179 -106.291 214.671  1.00 89.08  0  114  VAL s6 CA    1 
ATOM   8310   C  C     . VAL F   6  114  ? 224.188 -107.319 213.555  1.00 89.86  0  114  VAL s6 C     1 
ATOM   8311   O  O     . VAL F   6  114  ? 223.505 -108.345 213.673  1.00 91.56  0  114  VAL s6 O     1 
ATOM   8312   C  CB    . VAL F   6  114  ? 222.787 -105.621 214.747  1.00 93.80  0  114  VAL s6 CB    1 
ATOM   8313   C  CG1   . VAL F   6  114  ? 222.810 -104.407 215.663  1.00 97.04  0  114  VAL s6 CG1   1 
ATOM   8314   C  CG2   . VAL F   6  114  ? 222.293 -105.228 213.343  1.00 98.70  0  114  VAL s6 CG2   1 
ATOM   8315   N  N     . LYS F   6  115  ? 224.927 -107.067 212.477  1.00 93.11  0  115  LYS s6 N     1 
ATOM   8316   C  CA    . LYS F   6  115  ? 225.329 -108.087 211.524  1.00 99.68  0  115  LYS s6 CA    1 
ATOM   8317   C  C     . LYS F   6  115  ? 226.831 -107.950 211.329  1.00 104.65 0  115  LYS s6 C     1 
ATOM   8318   O  O     . LYS F   6  115  ? 227.310 -106.870 210.964  1.00 103.58 0  115  LYS s6 O     1 
ATOM   8319   C  CB    . LYS F   6  115  ? 224.582 -107.932 210.195  1.00 101.73 0  115  LYS s6 CB    1 
ATOM   8320   C  CG    . LYS F   6  115  ? 224.722 -109.108 209.240  1.00 95.10  0  115  LYS s6 CG    1 
ATOM   8321   C  CD    . LYS F   6  115  ? 225.367 -108.634 207.978  1.00 107.87 0  115  LYS s6 CD    1 
ATOM   8322   C  CE    . LYS F   6  115  ? 224.986 -109.455 206.773  1.00 109.79 0  115  LYS s6 CE    1 
ATOM   8323   N  NZ    . LYS F   6  115  ? 225.337 -108.731 205.520  1.00 105.03 1  115  LYS s6 NZ    1 
ATOM   8324   N  N     . LYS F   6  116  ? 227.573 -109.012 211.622  1.00 107.75 0  116  LYS s6 N     1 
ATOM   8325   C  CA    . LYS F   6  116  ? 228.991 -109.061 211.295  1.00 106.88 0  116  LYS s6 CA    1 
ATOM   8326   C  C     . LYS F   6  116  ? 229.150 -109.390 209.815  1.00 110.56 0  116  LYS s6 C     1 
ATOM   8327   O  O     . LYS F   6  116  ? 228.340 -110.118 209.238  1.00 109.41 0  116  LYS s6 O     1 
ATOM   8328   C  CB    . LYS F   6  116  ? 229.698 -110.095 212.175  1.00 112.08 0  116  LYS s6 CB    1 
ATOM   8329   C  CG    . LYS F   6  116  ? 230.870 -110.811 211.538  1.00 117.15 0  116  LYS s6 CG    1 
ATOM   8330   C  CD    . LYS F   6  116  ? 231.678 -111.541 212.591  1.00 116.58 0  116  LYS s6 CD    1 
ATOM   8331   C  CE    . LYS F   6  116  ? 233.152 -111.537 212.250  1.00 118.76 0  116  LYS s6 CE    1 
ATOM   8332   N  NZ    . LYS F   6  116  ? 233.941 -112.257 213.285  1.00 119.48 1  116  LYS s6 NZ    1 
ATOM   8333   N  N     . GLY F   6  117  ? 230.197 -108.845 209.194  1.00 124.85 0  117  GLY s6 N     1 
ATOM   8334   C  CA    . GLY F   6  117  ? 230.278 -108.931 207.747  1.00 126.19 0  117  GLY s6 CA    1 
ATOM   8335   C  C     . GLY F   6  117  ? 231.122 -110.064 207.203  1.00 127.12 0  117  GLY s6 C     1 
ATOM   8336   O  O     . GLY F   6  117  ? 230.785 -111.235 207.401  1.00 135.81 0  117  GLY s6 O     1 
ATOM   8337   N  N     . GLU F   6  118  ? 232.214 -109.742 206.511  1.00 115.26 0  118  GLU s6 N     1 
ATOM   8338   C  CA    . GLU F   6  118  ? 233.061 -110.768 205.915  1.00 123.60 0  118  GLU s6 CA    1 
ATOM   8339   C  C     . GLU F   6  118  ? 234.459 -110.809 206.510  1.00 122.07 0  118  GLU s6 C     1 
ATOM   8340   O  O     . GLU F   6  118  ? 234.916 -111.878 206.931  1.00 130.28 0  118  GLU s6 O     1 
ATOM   8341   C  CB    . GLU F   6  118  ? 233.157 -110.560 204.394  1.00 131.11 0  118  GLU s6 CB    1 
ATOM   8342   C  CG    . GLU F   6  118  ? 231.955 -109.880 203.765  1.00 128.58 0  118  GLU s6 CG    1 
ATOM   8343   C  CD    . GLU F   6  118  ? 232.123 -109.689 202.271  1.00 126.78 0  118  GLU s6 CD    1 
ATOM   8344   O  OE1   . GLU F   6  118  ? 232.980 -108.875 201.869  1.00 121.81 0  118  GLU s6 OE1   1 
ATOM   8345   O  OE2   . GLU F   6  118  ? 231.401 -110.355 201.498  1.00 131.52 -1 118  GLU s6 OE2   1 
ATOM   8346   N  N     . GLN F   6  119  ? 235.148 -109.674 206.567  1.00 109.51 0  119  GLN s6 N     1 
ATOM   8347   C  CA    . GLN F   6  119  ? 236.518 -109.611 207.055  1.00 112.83 0  119  GLN s6 CA    1 
ATOM   8348   C  C     . GLN F   6  119  ? 236.532 -109.230 208.527  1.00 108.40 0  119  GLN s6 C     1 
ATOM   8349   O  O     . GLN F   6  119  ? 235.738 -108.394 208.971  1.00 107.98 0  119  GLN s6 O     1 
ATOM   8350   C  CB    . GLN F   6  119  ? 237.348 -108.615 206.243  1.00 124.79 0  119  GLN s6 CB    1 
ATOM   8351   C  CG    . GLN F   6  119  ? 238.221 -109.278 205.191  1.00 124.76 0  119  GLN s6 CG    1 
ATOM   8352   C  CD    . GLN F   6  119  ? 239.433 -109.962 205.792  1.00 127.74 0  119  GLN s6 CD    1 
ATOM   8353   O  OE1   . GLN F   6  119  ? 239.469 -111.187 205.920  1.00 127.83 0  119  GLN s6 OE1   1 
ATOM   8354   N  NE2   . GLN F   6  119  ? 240.435 -109.174 206.164  1.00 125.48 0  119  GLN s6 NE2   1 
ATOM   8355   N  N     . GLU F   6  120  ? 237.437 -109.847 209.283  1.00 113.98 0  120  GLU s6 N     1 
ATOM   8356   C  CA    . GLU F   6  120  ? 237.480 -109.636 210.725  1.00 110.37 0  120  GLU s6 CA    1 
ATOM   8357   C  C     . GLU F   6  120  ? 237.935 -108.212 211.019  1.00 110.37 0  120  GLU s6 C     1 
ATOM   8358   O  O     . GLU F   6  120  ? 239.115 -107.880 210.869  1.00 114.11 0  120  GLU s6 O     1 
ATOM   8359   C  CB    . GLU F   6  120  ? 238.417 -110.649 211.376  1.00 115.91 0  120  GLU s6 CB    1 
ATOM   8360   C  CG    . GLU F   6  120  ? 237.998 -112.100 211.200  1.00 125.02 0  120  GLU s6 CG    1 
ATOM   8361   C  CD    . GLU F   6  120  ? 236.544 -112.340 211.549  1.00 124.44 0  120  GLU s6 CD    1 
ATOM   8362   O  OE1   . GLU F   6  120  ? 236.210 -112.290 212.751  1.00 124.60 0  120  GLU s6 OE1   1 
ATOM   8363   O  OE2   . GLU F   6  120  ? 235.739 -112.583 210.624  1.00 118.56 -1 120  GLU s6 OE2   1 
ATOM   8364   N  N     . LEU F   6  121  ? 236.990 -107.370 211.436  1.00 116.10 0  121  LEU s6 N     1 
ATOM   8365   C  CA    . LEU F   6  121  ? 237.259 -106.039 211.964  1.00 117.06 0  121  LEU s6 CA    1 
ATOM   8366   C  C     . LEU F   6  121  ? 238.151 -106.152 213.197  1.00 115.88 0  121  LEU s6 C     1 
ATOM   8367   O  O     . LEU F   6  121  ? 237.706 -106.650 214.232  1.00 112.58 0  121  LEU s6 O     1 
ATOM   8368   C  CB    . LEU F   6  121  ? 235.920 -105.372 212.294  1.00 105.43 0  121  LEU s6 CB    1 
ATOM   8369   C  CG    . LEU F   6  121  ? 235.676 -103.868 212.393  1.00 105.07 0  121  LEU s6 CG    1 
ATOM   8370   C  CD1   . LEU F   6  121  ? 236.383 -103.306 213.604  1.00 122.57 0  121  LEU s6 CD1   1 
ATOM   8371   C  CD2   . LEU F   6  121  ? 236.092 -103.148 211.115  1.00 113.14 0  121  LEU s6 CD2   1 
ATOM   8372   N  N     . GLU F   6  122  ? 239.382 -105.654 213.146  1.00 115.52 0  122  GLU s6 N     1 
ATOM   8373   C  CA    . GLU F   6  122  ? 240.307 -106.086 214.185  1.00 118.58 0  122  GLU s6 CA    1 
ATOM   8374   C  C     . GLU F   6  122  ? 239.981 -105.404 215.509  1.00 116.92 0  122  GLU s6 C     1 
ATOM   8375   O  O     . GLU F   6  122  ? 239.407 -104.313 215.560  1.00 115.46 0  122  GLU s6 O     1 
ATOM   8376   C  CB    . GLU F   6  122  ? 241.755 -105.790 213.775  1.00 128.24 0  122  GLU s6 CB    1 
ATOM   8377   C  CG    . GLU F   6  122  ? 242.850 -106.516 214.589  1.00 134.90 0  122  GLU s6 CG    1 
ATOM   8378   C  CD    . GLU F   6  122  ? 243.114 -105.921 215.966  1.00 144.67 0  122  GLU s6 CD    1 
ATOM   8379   O  OE1   . GLU F   6  122  ? 242.784 -104.734 216.172  1.00 144.86 0  122  GLU s6 OE1   1 
ATOM   8380   O  OE2   . GLU F   6  122  ? 243.612 -106.654 216.850  1.00 140.34 -1 122  GLU s6 OE2   1 
ATOM   8381   N  N     . GLY F   6  123  ? 240.350 -106.080 216.597  1.00 120.23 0  123  GLY s6 N     1 
ATOM   8382   C  CA    . GLY F   6  123  ? 240.277 -105.535 217.931  1.00 109.19 0  123  GLY s6 CA    1 
ATOM   8383   C  C     . GLY F   6  123  ? 238.887 -105.396 218.488  1.00 97.22  0  123  GLY s6 C     1 
ATOM   8384   O  O     . GLY F   6  123  ? 238.742 -105.179 219.697  1.00 94.04  0  123  GLY s6 O     1 
ATOM   8385   N  N     . LEU F   6  124  ? 237.861 -105.508 217.651  1.00 93.69  0  124  LEU s6 N     1 
ATOM   8386   C  CA    . LEU F   6  124  ? 236.481 -105.410 218.094  1.00 93.65  0  124  LEU s6 CA    1 
ATOM   8387   C  C     . LEU F   6  124  ? 235.709 -106.703 217.894  1.00 100.35 0  124  LEU s6 C     1 
ATOM   8388   O  O     . LEU F   6  124  ? 235.104 -107.209 218.847  1.00 101.08 0  124  LEU s6 O     1 
ATOM   8389   C  CB    . LEU F   6  124  ? 235.802 -104.246 217.356  1.00 90.73  0  124  LEU s6 CB    1 
ATOM   8390   C  CG    . LEU F   6  124  ? 234.291 -104.058 217.421  1.00 90.48  0  124  LEU s6 CG    1 
ATOM   8391   C  CD1   . LEU F   6  124  ? 233.881 -103.678 218.823  1.00 93.77  0  124  LEU s6 CD1   1 
ATOM   8392   C  CD2   . LEU F   6  124  ? 233.906 -102.967 216.450  1.00 87.42  0  124  LEU s6 CD2   1 
ATOM   8393   N  N     . THR F   6  125  ? 235.720 -107.277 216.686  1.00 96.21  0  125  THR s6 N     1 
ATOM   8394   C  CA    . THR F   6  125  ? 234.994 -108.533 216.511  1.00 97.79  0  125  THR s6 CA    1 
ATOM   8395   C  C     . THR F   6  125  ? 235.815 -109.747 216.932  1.00 109.26 0  125  THR s6 C     1 
ATOM   8396   O  O     . THR F   6  125  ? 235.231 -110.772 217.303  1.00 112.24 0  125  THR s6 O     1 
ATOM   8397   C  CB    . THR F   6  125  ? 234.488 -108.709 215.075  1.00 93.51  0  125  THR s6 CB    1 
ATOM   8398   O  OG1   . THR F   6  125  ? 233.947 -110.027 214.927  1.00 109.63 0  125  THR s6 OG1   1 
ATOM   8399   C  CG2   . THR F   6  125  ? 235.591 -108.574 214.081  1.00 103.05 0  125  THR s6 CG2   1 
ATOM   8400   N  N     . ASP F   6  126  ? 237.145 -109.682 216.873  1.00 109.07 0  126  ASP s6 N     1 
ATOM   8401   C  CA    . ASP F   6  126  ? 237.912 -110.868 217.244  1.00 103.90 0  126  ASP s6 CA    1 
ATOM   8402   C  C     . ASP F   6  126  ? 238.148 -110.944 218.754  1.00 100.96 0  126  ASP s6 C     1 
ATOM   8403   O  O     . ASP F   6  126  ? 237.887 -111.985 219.368  1.00 102.11 0  126  ASP s6 O     1 
ATOM   8404   C  CB    . ASP F   6  126  ? 239.215 -110.950 216.430  1.00 106.24 0  126  ASP s6 CB    1 
ATOM   8405   C  CG    . ASP F   6  126  ? 240.229 -109.876 216.779  1.00 109.04 0  126  ASP s6 CG    1 
ATOM   8406   O  OD1   . ASP F   6  126  ? 240.478 -109.635 217.970  1.00 107.59 0  126  ASP s6 OD1   1 
ATOM   8407   O  OD2   . ASP F   6  126  ? 240.831 -109.310 215.842  1.00 111.63 -1 126  ASP s6 OD2   1 
ATOM   8408   N  N     . THR F   6  127  ? 238.639 -109.871 219.377  1.00 101.13 0  127  THR s6 N     1 
ATOM   8409   C  CA    . THR F   6  127  ? 238.794 -109.902 220.829  1.00 112.29 0  127  THR s6 CA    1 
ATOM   8410   C  C     . THR F   6  127  ? 237.441 -110.057 221.515  1.00 108.44 0  127  THR s6 C     1 
ATOM   8411   O  O     . THR F   6  127  ? 236.414 -109.561 221.044  1.00 100.65 0  127  THR s6 O     1 
ATOM   8412   C  CB    . THR F   6  127  ? 239.474 -108.638 221.374  1.00 111.11 0  127  THR s6 CB    1 
ATOM   8413   O  OG1   . THR F   6  127  ? 238.488 -107.629 221.629  1.00 111.76 0  127  THR s6 OG1   1 
ATOM   8414   C  CG2   . THR F   6  127  ? 240.527 -108.099 220.440  1.00 110.99 0  127  THR s6 CG2   1 
ATOM   8415   N  N     . THR F   6  128  ? 237.458 -110.755 222.646  1.00 102.07 0  128  THR s6 N     1 
ATOM   8416   C  CA    . THR F   6  128  ? 236.291 -110.962 223.490  1.00 92.94  0  128  THR s6 CA    1 
ATOM   8417   C  C     . THR F   6  128  ? 236.671 -110.584 224.914  1.00 97.34  0  128  THR s6 C     1 
ATOM   8418   O  O     . THR F   6  128  ? 237.760 -110.929 225.380  1.00 105.20 0  128  THR s6 O     1 
ATOM   8419   C  CB    . THR F   6  128  ? 235.804 -112.420 223.420  1.00 91.93  0  128  THR s6 CB    1 
ATOM   8420   O  OG1   . THR F   6  128  ? 235.327 -112.701 222.098  1.00 107.13 0  128  THR s6 OG1   1 
ATOM   8421   C  CG2   . THR F   6  128  ? 234.681 -112.666 224.414  1.00 95.79  0  128  THR s6 CG2   1 
ATOM   8422   N  N     . VAL F   6  129  ? 235.779 -109.881 225.606  1.00 93.73  0  129  VAL s6 N     1 
ATOM   8423   C  CA    . VAL F   6  129  ? 236.077 -109.272 226.897  1.00 83.77  0  129  VAL s6 CA    1 
ATOM   8424   C  C     . VAL F   6  129  ? 235.063 -109.786 227.909  1.00 77.61  0  129  VAL s6 C     1 
ATOM   8425   O  O     . VAL F   6  129  ? 233.861 -109.757 227.638  1.00 86.19  0  129  VAL s6 O     1 
ATOM   8426   C  CB    . VAL F   6  129  ? 236.059 -107.733 226.843  1.00 73.53  0  129  VAL s6 CB    1 
ATOM   8427   C  CG1   . VAL F   6  129  ? 234.811 -107.233 226.150  1.00 72.72  0  129  VAL s6 CG1   1 
ATOM   8428   C  CG2   . VAL F   6  129  ? 236.172 -107.135 228.240  1.00 65.46  0  129  VAL s6 CG2   1 
ATOM   8429   N  N     . PRO F   6  130  ? 235.505 -110.291 229.058  1.00 73.83  0  130  PRO s6 N     1 
ATOM   8430   C  CA    . PRO F   6  130  ? 234.592 -110.965 229.989  1.00 83.62  0  130  PRO s6 CA    1 
ATOM   8431   C  C     . PRO F   6  130  ? 233.543 -110.042 230.593  1.00 84.76  0  130  PRO s6 C     1 
ATOM   8432   O  O     . PRO F   6  130  ? 233.713 -108.825 230.690  1.00 86.07  0  130  PRO s6 O     1 
ATOM   8433   C  CB    . PRO F   6  130  ? 235.525 -111.506 231.080  1.00 86.57  0  130  PRO s6 CB    1 
ATOM   8434   C  CG    . PRO F   6  130  ? 236.810 -110.767 230.918  1.00 74.17  0  130  PRO s6 CG    1 
ATOM   8435   C  CD    . PRO F   6  130  ? 236.911 -110.378 229.484  1.00 77.36  0  130  PRO s6 CD    1 
ATOM   8436   N  N     . LYS F   6  131  ? 232.434 -110.660 230.996  1.00 83.76  0  131  LYS s6 N     1 
ATOM   8437   C  CA    . LYS F   6  131  ? 231.551 -110.056 231.983  1.00 83.81  0  131  LYS s6 CA    1 
ATOM   8438   C  C     . LYS F   6  131  ? 232.271 -109.990 233.326  1.00 84.35  0  131  LYS s6 C     1 
ATOM   8439   O  O     . LYS F   6  131  ? 233.167 -110.789 233.613  1.00 94.11  0  131  LYS s6 O     1 
ATOM   8440   C  CB    . LYS F   6  131  ? 230.259 -110.864 232.123  1.00 77.91  0  131  LYS s6 CB    1 
ATOM   8441   C  CG    . LYS F   6  131  ? 229.538 -111.154 230.814  1.00 84.55  0  131  LYS s6 CG    1 
ATOM   8442   C  CD    . LYS F   6  131  ? 228.521 -112.277 230.989  1.00 85.46  0  131  LYS s6 CD    1 
ATOM   8443   C  CE    . LYS F   6  131  ? 227.235 -111.997 230.226  1.00 86.15  0  131  LYS s6 CE    1 
ATOM   8444   N  NZ    . LYS F   6  131  ? 226.187 -113.023 230.496  1.00 80.26  1  131  LYS s6 NZ    1 
ATOM   8445   N  N     . ARG F   6  132  ? 231.880 -109.025 234.157  1.00 87.13  0  132  ARG s6 N     1 
ATOM   8446   C  CA    . ARG F   6  132  ? 232.638 -108.793 235.381  1.00 92.84  0  132  ARG s6 CA    1 
ATOM   8447   C  C     . ARG F   6  132  ? 232.095 -109.559 236.583  1.00 97.65  0  132  ARG s6 C     1 
ATOM   8448   O  O     . ARG F   6  132  ? 232.878 -110.072 237.389  1.00 98.09  0  132  ARG s6 O     1 
ATOM   8449   C  CB    . ARG F   6  132  ? 232.671 -107.297 235.701  1.00 95.51  0  132  ARG s6 CB    1 
ATOM   8450   C  CG    . ARG F   6  132  ? 234.066 -106.701 235.683  1.00 97.32  0  132  ARG s6 CG    1 
ATOM   8451   C  CD    . ARG F   6  132  ? 234.044 -105.238 236.076  1.00 94.03  0  132  ARG s6 CD    1 
ATOM   8452   N  NE    . ARG F   6  132  ? 234.713 -104.990 237.347  1.00 92.55  0  132  ARG s6 NE    1 
ATOM   8453   C  CZ    . ARG F   6  132  ? 236.028 -104.902 237.496  1.00 96.73  0  132  ARG s6 CZ    1 
ATOM   8454   N  NH1   . ARG F   6  132  ? 236.852 -105.058 236.473  1.00 104.09 1  132  ARG s6 NH1   1 
ATOM   8455   N  NH2   . ARG F   6  132  ? 236.529 -104.650 238.702  1.00 89.31  0  132  ARG s6 NH2   1 
ATOM   8456   N  N     . LEU F   6  133  ? 230.776 -109.655 236.722  1.00 97.20  0  133  LEU s6 N     1 
ATOM   8457   C  CA    . LEU F   6  133  ? 230.148 -110.273 237.883  1.00 100.08 0  133  LEU s6 CA    1 
ATOM   8458   C  C     . LEU F   6  133  ? 229.234 -111.404 237.436  1.00 96.02  0  133  LEU s6 C     1 
ATOM   8459   O  O     . LEU F   6  133  ? 228.465 -111.244 236.483  1.00 93.44  0  133  LEU s6 O     1 
ATOM   8460   C  CB    . LEU F   6  133  ? 229.366 -109.240 238.700  1.00 100.03 0  133  LEU s6 CB    1 
ATOM   8461   C  CG    . LEU F   6  133  ? 230.214 -108.149 239.359  1.00 97.49  0  133  LEU s6 CG    1 
ATOM   8462   C  CD1   . LEU F   6  133  ? 229.375 -107.314 240.312  1.00 101.48 0  133  LEU s6 CD1   1 
ATOM   8463   C  CD2   . LEU F   6  133  ? 231.410 -108.755 240.082  1.00 106.18 0  133  LEU s6 CD2   1 
ATOM   8464   N  N     . GLY F   6  134  ? 229.337 -112.549 238.107  1.00 96.89  0  134  GLY s6 N     1 
ATOM   8465   C  CA    . GLY F   6  134  ? 228.459 -113.665 237.846  1.00 93.53  0  134  GLY s6 CA    1 
ATOM   8466   C  C     . GLY F   6  134  ? 227.224 -113.615 238.724  1.00 93.85  0  134  GLY s6 C     1 
ATOM   8467   O  O     . GLY F   6  134  ? 227.065 -112.714 239.554  1.00 96.49  0  134  GLY s6 O     1 
ATOM   8468   N  N     . PRO F   6  135  ? 226.327 -114.586 238.560  1.00 94.98  0  135  PRO s6 N     1 
ATOM   8469   C  CA    . PRO F   6  135  ? 225.030 -114.514 239.246  1.00 95.38  0  135  PRO s6 CA    1 
ATOM   8470   C  C     . PRO F   6  135  ? 225.179 -114.586 240.757  1.00 91.34  0  135  PRO s6 C     1 
ATOM   8471   O  O     . PRO F   6  135  ? 226.064 -115.260 241.290  1.00 90.52  0  135  PRO s6 O     1 
ATOM   8472   C  CB    . PRO F   6  135  ? 224.271 -115.736 238.710  1.00 95.29  0  135  PRO s6 CB    1 
ATOM   8473   C  CG    . PRO F   6  135  ? 225.048 -116.205 237.515  1.00 90.39  0  135  PRO s6 CG    1 
ATOM   8474   C  CD    . PRO F   6  135  ? 226.465 -115.810 237.756  1.00 88.46  0  135  PRO s6 CD    1 
ATOM   8475   N  N     . LYS F   6  136  ? 224.287 -113.879 241.449  1.00 87.87  0  136  LYS s6 N     1 
ATOM   8476   C  CA    . LYS F   6  136  ? 224.350 -113.800 242.903  1.00 85.81  0  136  LYS s6 CA    1 
ATOM   8477   C  C     . LYS F   6  136  ? 223.095 -114.292 243.609  1.00 89.48  0  136  LYS s6 C     1 
ATOM   8478   O  O     . LYS F   6  136  ? 223.205 -114.969 244.636  1.00 84.61  0  136  LYS s6 O     1 
ATOM   8479   C  CB    . LYS F   6  136  ? 224.639 -112.350 243.313  1.00 83.78  0  136  LYS s6 CB    1 
ATOM   8480   C  CG    . LYS F   6  136  ? 224.498 -112.070 244.789  1.00 88.76  0  136  LYS s6 CG    1 
ATOM   8481   C  CD    . LYS F   6  136  ? 225.133 -110.744 245.148  1.00 82.43  0  136  LYS s6 CD    1 
ATOM   8482   C  CE    . LYS F   6  136  ? 224.886 -110.423 246.603  1.00 89.21  0  136  LYS s6 CE    1 
ATOM   8483   N  NZ    . LYS F   6  136  ? 225.895 -109.491 247.161  1.00 89.79  1  136  LYS s6 NZ    1 
ATOM   8484   N  N     . ARG F   6  137  ? 221.902 -113.986 243.096  1.00 92.97  0  137  ARG s6 N     1 
ATOM   8485   C  CA    . ARG F   6  137  ? 220.689 -114.551 243.675  1.00 89.57  0  137  ARG s6 CA    1 
ATOM   8486   C  C     . ARG F   6  137  ? 220.540 -116.022 243.303  1.00 96.12  0  137  ARG s6 C     1 
ATOM   8487   O  O     . ARG F   6  137  ? 220.709 -116.397 242.140  1.00 98.20  0  137  ARG s6 O     1 
ATOM   8488   C  CB    . ARG F   6  137  ? 219.455 -113.779 243.215  1.00 86.08  0  137  ARG s6 CB    1 
ATOM   8489   C  CG    . ARG F   6  137  ? 218.204 -114.194 243.966  1.00 98.35  0  137  ARG s6 CG    1 
ATOM   8490   C  CD    . ARG F   6  137  ? 216.939 -113.946 243.172  1.00 98.65  0  137  ARG s6 CD    1 
ATOM   8491   N  NE    . ARG F   6  137  ? 216.673 -112.526 242.994  1.00 94.07  0  137  ARG s6 NE    1 
ATOM   8492   C  CZ    . ARG F   6  137  ? 216.071 -112.005 241.934  1.00 99.39  0  137  ARG s6 CZ    1 
ATOM   8493   N  NH1   . ARG F   6  137  ? 215.649 -112.764 240.936  1.00 94.82  1  137  ARG s6 NH1   1 
ATOM   8494   N  NH2   . ARG F   6  137  ? 215.881 -110.691 241.877  1.00 92.77  0  137  ARG s6 NH2   1 
ATOM   8495   N  N     . ALA F   6  138  ? 220.094 -116.823 244.277  1.00 98.27  0  138  ALA s6 N     1 
ATOM   8496   C  CA    . ALA F   6  138  ? 220.117 -118.281 244.169  1.00 97.79  0  138  ALA s6 CA    1 
ATOM   8497   C  C     . ALA F   6  138  ? 219.619 -118.763 242.813  1.00 93.13  0  138  ALA s6 C     1 
ATOM   8498   O  O     . ALA F   6  138  ? 220.333 -119.459 242.083  1.00 94.22  0  138  ALA s6 O     1 
ATOM   8499   C  CB    . ALA F   6  138  ? 219.286 -118.895 245.295  1.00 104.88 0  138  ALA s6 CB    1 
ATOM   8500   N  N     . ASN F   6  139  ? 218.383 -118.404 242.464  1.00 90.31  0  139  ASN s6 N     1 
ATOM   8501   C  CA    . ASN F   6  139  ? 217.805 -118.862 241.208  1.00 92.19  0  139  ASN s6 CA    1 
ATOM   8502   C  C     . ASN F   6  139  ? 218.535 -118.318 239.987  1.00 91.07  0  139  ASN s6 C     1 
ATOM   8503   O  O     . ASN F   6  139  ? 218.388 -118.880 238.896  1.00 100.85 0  139  ASN s6 O     1 
ATOM   8504   C  CB    . ASN F   6  139  ? 216.325 -118.486 241.149  1.00 97.16  0  139  ASN s6 CB    1 
ATOM   8505   C  CG    . ASN F   6  139  ? 215.486 -119.296 242.114  1.00 103.09 0  139  ASN s6 CG    1 
ATOM   8506   O  OD1   . ASN F   6  139  ? 215.173 -120.458 241.857  1.00 103.73 0  139  ASN s6 OD1   1 
ATOM   8507   N  ND2   . ASN F   6  139  ? 215.127 -118.690 243.240  1.00 108.30 0  139  ASN s6 ND2   1 
ATOM   8508   N  N     . ASN F   6  140  ? 219.313 -117.242 240.134  1.00 90.93  0  140  ASN s6 N     1 
ATOM   8509   C  CA    . ASN F   6  140  ? 220.054 -116.746 238.983  1.00 85.97  0  140  ASN s6 CA    1 
ATOM   8510   C  C     . ASN F   6  140  ? 221.332 -117.537 238.741  1.00 94.99  0  140  ASN s6 C     1 
ATOM   8511   O  O     . ASN F   6  140  ? 221.746 -117.675 237.588  1.00 101.53 0  140  ASN s6 O     1 
ATOM   8512   C  CB    . ASN F   6  140  ? 220.372 -115.259 239.152  1.00 98.62  0  140  ASN s6 CB    1 
ATOM   8513   C  CG    . ASN F   6  140  ? 219.191 -114.372 238.812  1.00 106.18 0  140  ASN s6 CG    1 
ATOM   8514   O  OD1   . ASN F   6  140  ? 219.227 -113.159 239.016  1.00 104.20 0  140  ASN s6 OD1   1 
ATOM   8515   N  ND2   . ASN F   6  140  ? 218.133 -114.979 238.286  1.00 98.65  0  140  ASN s6 ND2   1 
ATOM   8516   N  N     . ILE F   6  141  ? 221.979 -118.056 239.790  1.00 94.46  0  141  ILE s6 N     1 
ATOM   8517   C  CA    . ILE F   6  141  ? 222.939 -119.139 239.580  1.00 84.69  0  141  ILE s6 CA    1 
ATOM   8518   C  C     . ILE F   6  141  ? 222.218 -120.386 239.087  1.00 90.90  0  141  ILE s6 C     1 
ATOM   8519   O  O     . ILE F   6  141  ? 222.666 -121.052 238.145  1.00 90.91  0  141  ILE s6 O     1 
ATOM   8520   C  CB    . ILE F   6  141  ? 223.778 -119.441 240.842  1.00 81.63  0  141  ILE s6 CB    1 
ATOM   8521   C  CG1   . ILE F   6  141  ? 224.260 -118.197 241.587  1.00 82.52  0  141  ILE s6 CG1   1 
ATOM   8522   C  CG2   . ILE F   6  141  ? 224.976 -120.287 240.512  1.00 85.74  0  141  ILE s6 CG2   1 
ATOM   8523   C  CD1   . ILE F   6  141  ? 223.386 -117.826 242.746  1.00 87.64  0  141  ILE s6 CD1   1 
ATOM   8524   N  N     . ARG F   6  142  ? 221.101 -120.726 239.737  1.00 101.02 0  142  ARG s6 N     1 
ATOM   8525   C  CA    . ARG F   6  142  ? 220.406 -121.984 239.478  1.00 105.96 0  142  ARG s6 CA    1 
ATOM   8526   C  C     . ARG F   6  142  ? 220.150 -122.189 237.990  1.00 103.19 0  142  ARG s6 C     1 
ATOM   8527   O  O     . ARG F   6  142  ? 220.420 -123.263 237.445  1.00 108.58 0  142  ARG s6 O     1 
ATOM   8528   C  CB    . ARG F   6  142  ? 219.095 -122.017 240.267  1.00 105.80 0  142  ARG s6 CB    1 
ATOM   8529   C  CG    . ARG F   6  142  ? 218.263 -123.268 240.076  1.00 104.52 0  142  ARG s6 CG    1 
ATOM   8530   C  CD    . ARG F   6  142  ? 217.393 -123.539 241.297  1.00 108.98 0  142  ARG s6 CD    1 
ATOM   8531   N  NE    . ARG F   6  142  ? 218.187 -123.766 242.500  1.00 117.94 0  142  ARG s6 NE    1 
ATOM   8532   C  CZ    . ARG F   6  142  ? 217.784 -123.481 243.731  1.00 123.63 0  142  ARG s6 CZ    1 
ATOM   8533   N  NH1   . ARG F   6  142  ? 216.599 -122.940 243.964  1.00 118.23 1  142  ARG s6 NH1   1 
ATOM   8534   N  NH2   . ARG F   6  142  ? 218.590 -123.746 244.755  1.00 123.29 0  142  ARG s6 NH2   1 
ATOM   8535   N  N     . LYS F   6  143  ? 219.651 -121.166 237.303  1.00 98.90  0  143  LYS s6 N     1 
ATOM   8536   C  CA    . LYS F   6  143  ? 219.362 -121.316 235.884  1.00 108.72 0  143  LYS s6 CA    1 
ATOM   8537   C  C     . LYS F   6  143  ? 220.143 -120.322 235.029  1.00 99.01  0  143  LYS s6 C     1 
ATOM   8538   O  O     . LYS F   6  143  ? 219.682 -119.904 233.966  1.00 103.52 0  143  LYS s6 O     1 
ATOM   8539   C  CB    . LYS F   6  143  ? 217.857 -121.218 235.636  1.00 119.46 0  143  LYS s6 CB    1 
ATOM   8540   C  CG    . LYS F   6  143  ? 217.135 -122.470 236.122  1.00 116.48 0  143  LYS s6 CG    1 
ATOM   8541   C  CD    . LYS F   6  143  ? 215.663 -122.251 236.405  1.00 121.88 0  143  LYS s6 CD    1 
ATOM   8542   C  CE    . LYS F   6  143  ? 215.188 -123.207 237.495  1.00 120.14 0  143  LYS s6 CE    1 
ATOM   8543   N  NZ    . LYS F   6  143  ? 214.548 -124.435 236.943  1.00 109.90 1  143  LYS s6 NZ    1 
ATOM   8544   N  N     . PHE F   6  144  ? 221.335 -119.934 235.486  1.00 89.15  0  144  PHE s6 N     1 
ATOM   8545   C  CA    . PHE F   6  144  ? 222.414 -119.587 234.571  1.00 91.17  0  144  PHE s6 CA    1 
ATOM   8546   C  C     . PHE F   6  144  ? 223.221 -120.822 234.193  1.00 92.51  0  144  PHE s6 C     1 
ATOM   8547   O  O     . PHE F   6  144  ? 223.699 -120.919 233.056  1.00 85.86  0  144  PHE s6 O     1 
ATOM   8548   C  CB    . PHE F   6  144  ? 223.317 -118.503 235.180  1.00 84.87  0  144  PHE s6 CB    1 
ATOM   8549   C  CG    . PHE F   6  144  ? 224.744 -118.526 234.684  1.00 81.15  0  144  PHE s6 CG    1 
ATOM   8550   C  CD1   . PHE F   6  144  ? 225.105 -117.835 233.531  1.00 79.06  0  144  PHE s6 CD1   1 
ATOM   8551   C  CD2   . PHE F   6  144  ? 225.728 -119.199 235.393  1.00 89.81  0  144  PHE s6 CD2   1 
ATOM   8552   C  CE1   . PHE F   6  144  ? 226.408 -117.840 233.079  1.00 78.80  0  144  PHE s6 CE1   1 
ATOM   8553   C  CE2   . PHE F   6  144  ? 227.032 -119.212 234.953  1.00 86.21  0  144  PHE s6 CE2   1 
ATOM   8554   C  CZ    . PHE F   6  144  ? 227.378 -118.532 233.795  1.00 81.83  0  144  PHE s6 CZ    1 
ATOM   8555   N  N     . PHE F   6  145  ? 223.387 -121.764 235.125  1.00 93.86  0  145  PHE s6 N     1 
ATOM   8556   C  CA    . PHE F   6  145  ? 223.946 -123.074 234.831  1.00 90.33  0  145  PHE s6 CA    1 
ATOM   8557   C  C     . PHE F   6  145  ? 222.879 -124.108 234.475  1.00 87.03  0  145  PHE s6 C     1 
ATOM   8558   O  O     . PHE F   6  145  ? 223.208 -125.292 234.335  1.00 85.59  0  145  PHE s6 O     1 
ATOM   8559   C  CB    . PHE F   6  145  ? 224.752 -123.614 236.018  1.00 81.56  0  145  PHE s6 CB    1 
ATOM   8560   C  CG    . PHE F   6  145  ? 225.970 -122.803 236.395  1.00 86.34  0  145  PHE s6 CG    1 
ATOM   8561   C  CD1   . PHE F   6  145  ? 227.187 -123.043 235.781  1.00 88.67  0  145  PHE s6 CD1   1 
ATOM   8562   C  CD2   . PHE F   6  145  ? 225.900 -121.813 237.369  1.00 90.00  0  145  PHE s6 CD2   1 
ATOM   8563   C  CE1   . PHE F   6  145  ? 228.311 -122.330 236.133  1.00 88.65  0  145  PHE s6 CE1   1 
ATOM   8564   C  CE2   . PHE F   6  145  ? 227.031 -121.095 237.729  1.00 89.75  0  145  PHE s6 CE2   1 
ATOM   8565   C  CZ    . PHE F   6  145  ? 228.235 -121.355 237.106  1.00 94.50  0  145  PHE s6 CZ    1 
ATOM   8566   N  N     . GLY F   6  146  ? 221.617 -123.696 234.337  1.00 89.67  0  146  GLY s6 N     1 
ATOM   8567   C  CA    . GLY F   6  146  ? 220.517 -124.610 234.072  1.00 88.70  0  146  GLY s6 CA    1 
ATOM   8568   C  C     . GLY F   6  146  ? 220.332 -125.752 235.053  1.00 91.34  0  146  GLY s6 C     1 
ATOM   8569   O  O     . GLY F   6  146  ? 220.319 -126.923 234.659  1.00 98.25  0  146  GLY s6 O     1 
ATOM   8570   N  N     . LEU F   6  147  ? 220.195 -125.421 236.335  1.00 93.45  0  147  LEU s6 N     1 
ATOM   8571   C  CA    . LEU F   6  147  ? 219.949 -126.378 237.403  1.00 89.70  0  147  LEU s6 CA    1 
ATOM   8572   C  C     . LEU F   6  147  ? 218.452 -126.487 237.693  1.00 95.67  0  147  LEU s6 C     1 
ATOM   8573   O  O     . LEU F   6  147  ? 217.605 -125.941 236.978  1.00 94.28  0  147  LEU s6 O     1 
ATOM   8574   C  CB    . LEU F   6  147  ? 220.696 -125.973 238.679  1.00 92.77  0  147  LEU s6 CB    1 
ATOM   8575   C  CG    . LEU F   6  147  ? 222.189 -126.228 238.895  1.00 91.31  0  147  LEU s6 CG    1 
ATOM   8576   C  CD1   . LEU F   6  147  ? 223.000 -126.093 237.625  1.00 81.71  0  147  LEU s6 CD1   1 
ATOM   8577   C  CD2   . LEU F   6  147  ? 222.713 -125.283 239.976  1.00 91.85  0  147  LEU s6 CD2   1 
ATOM   8578   N  N     . SER F   6  148  ? 218.126 -127.218 238.760  1.00 92.10  0  148  SER s6 N     1 
ATOM   8579   C  CA    . SER F   6  148  ? 216.812 -127.244 239.389  1.00 94.76  0  148  SER s6 CA    1 
ATOM   8580   C  C     . SER F   6  148  ? 217.023 -127.037 240.886  1.00 110.22 0  148  SER s6 C     1 
ATOM   8581   O  O     . SER F   6  148  ? 218.158 -126.881 241.346  1.00 118.78 0  148  SER s6 O     1 
ATOM   8582   C  CB    . SER F   6  148  ? 216.071 -128.555 239.090  1.00 94.74  0  148  SER s6 CB    1 
ATOM   8583   O  OG    . SER F   6  148  ? 215.230 -128.933 240.166  1.00 117.54 0  148  SER s6 OG    1 
ATOM   8584   N  N     . LYS F   6  149  ? 215.924 -127.009 241.651  1.00 106.53 0  149  LYS s6 N     1 
ATOM   8585   C  CA    . LYS F   6  149  ? 215.995 -126.621 243.063  1.00 114.21 0  149  LYS s6 CA    1 
ATOM   8586   C  C     . LYS F   6  149  ? 217.060 -127.402 243.821  1.00 125.92 0  149  LYS s6 C     1 
ATOM   8587   O  O     . LYS F   6  149  ? 217.910 -126.818 244.504  1.00 130.74 0  149  LYS s6 O     1 
ATOM   8588   C  CB    . LYS F   6  149  ? 214.642 -126.805 243.751  1.00 114.37 0  149  LYS s6 CB    1 
ATOM   8589   C  CG    . LYS F   6  149  ? 214.652 -126.339 245.217  1.00 125.26 0  149  LYS s6 CG    1 
ATOM   8590   C  CD    . LYS F   6  149  ? 214.982 -127.462 246.210  1.00 122.64 0  149  LYS s6 CD    1 
ATOM   8591   C  CE    . LYS F   6  149  ? 215.613 -126.918 247.494  1.00 103.69 0  149  LYS s6 CE    1 
ATOM   8592   N  NZ    . LYS F   6  149  ? 217.061 -126.574 247.367  1.00 95.73  1  149  LYS s6 NZ    1 
ATOM   8593   N  N     . GLU F   6  150  ? 217.039 -128.720 243.701  1.00 142.96 0  150  GLU s6 N     1 
ATOM   8594   C  CA    . GLU F   6  150  ? 217.762 -129.603 244.613  1.00 149.14 0  150  GLU s6 CA    1 
ATOM   8595   C  C     . GLU F   6  150  ? 219.247 -129.589 244.379  1.00 152.28 0  150  GLU s6 C     1 
ATOM   8596   O  O     . GLU F   6  150  ? 219.985 -130.393 244.969  1.00 157.30 0  150  GLU s6 O     1 
ATOM   8597   C  CB    . GLU F   6  150  ? 217.219 -131.029 244.492  1.00 157.04 0  150  GLU s6 CB    1 
ATOM   8598   C  CG    . GLU F   6  150  ? 215.873 -131.234 245.173  1.00 158.80 0  150  GLU s6 CG    1 
ATOM   8599   C  CD    . GLU F   6  150  ? 214.704 -131.118 244.211  1.00 160.46 0  150  GLU s6 CD    1 
ATOM   8600   O  OE1   . GLU F   6  150  ? 214.847 -130.426 243.181  1.00 152.77 0  150  GLU s6 OE1   1 
ATOM   8601   O  OE2   . GLU F   6  150  ? 213.641 -131.711 244.490  1.00 164.95 -1 150  GLU s6 OE2   1 
ATOM   8602   N  N     . ASP F   6  151  ? 219.689 -128.673 243.523  1.00 125.41 0  151  ASP s6 N     1 
ATOM   8603   C  CA    . ASP F   6  151  ? 221.081 -128.560 243.126  1.00 119.97 0  151  ASP s6 CA    1 
ATOM   8604   C  C     . ASP F   6  151  ? 221.900 -127.660 244.042  1.00 119.65 0  151  ASP s6 C     1 
ATOM   8605   O  O     . ASP F   6  151  ? 223.041 -127.340 243.695  1.00 115.82 0  151  ASP s6 O     1 
ATOM   8606   C  CB    . ASP F   6  151  ? 221.175 -128.052 241.691  1.00 108.01 0  151  ASP s6 CB    1 
ATOM   8607   C  CG    . ASP F   6  151  ? 220.779 -129.100 240.678  1.00 109.72 0  151  ASP s6 CG    1 
ATOM   8608   O  OD1   . ASP F   6  151  ? 219.565 -129.343 240.512  1.00 113.49 0  151  ASP s6 OD1   1 
ATOM   8609   O  OD2   . ASP F   6  151  ? 221.685 -129.680 240.046  1.00 109.54 -1 151  ASP s6 OD2   1 
ATOM   8610   N  N     . ASP F   6  152  ? 221.342 -127.234 245.178  1.00 127.29 0  152  ASP s6 N     1 
ATOM   8611   C  CA    . ASP F   6  152  ? 222.134 -126.841 246.346  1.00 133.35 0  152  ASP s6 CA    1 
ATOM   8612   C  C     . ASP F   6  152  ? 223.278 -125.895 245.961  1.00 125.89 0  152  ASP s6 C     1 
ATOM   8613   O  O     . ASP F   6  152  ? 224.456 -126.212 246.098  1.00 125.01 0  152  ASP s6 O     1 
ATOM   8614   C  CB    . ASP F   6  152  ? 222.639 -128.106 247.055  1.00 145.73 0  152  ASP s6 CB    1 
ATOM   8615   C  CG    . ASP F   6  152  ? 223.577 -127.815 248.208  1.00 138.57 0  152  ASP s6 CG    1 
ATOM   8616   O  OD1   . ASP F   6  152  ? 223.598 -126.667 248.689  1.00 133.35 0  152  ASP s6 OD1   1 
ATOM   8617   O  OD2   . ASP F   6  152  ? 224.298 -128.745 248.627  1.00 140.26 -1 152  ASP s6 OD2   1 
ATOM   8618   N  N     . VAL F   6  153  ? 222.916 -124.718 245.456  1.00 111.67 0  153  VAL s6 N     1 
ATOM   8619   C  CA    . VAL F   6  153  ? 223.786 -123.956 244.562  1.00 105.42 0  153  VAL s6 CA    1 
ATOM   8620   C  C     . VAL F   6  153  ? 224.976 -123.311 245.271  1.00 100.44 0  153  VAL s6 C     1 
ATOM   8621   O  O     . VAL F   6  153  ? 225.784 -122.632 244.627  1.00 100.24 0  153  VAL s6 O     1 
ATOM   8622   C  CB    . VAL F   6  153  ? 222.973 -122.875 243.823  1.00 101.00 0  153  VAL s6 CB    1 
ATOM   8623   C  CG1   . VAL F   6  153  ? 221.644 -123.438 243.350  1.00 106.85 0  153  VAL s6 CG1   1 
ATOM   8624   C  CG2   . VAL F   6  153  ? 222.757 -121.663 244.723  1.00 87.96  0  153  VAL s6 CG2   1 
ATOM   8625   N  N     . ARG F   6  154  ? 225.092 -123.498 246.593  1.00 107.54 0  154  ARG s6 N     1 
ATOM   8626   C  CA    . ARG F   6  154  ? 226.253 -122.979 247.321  1.00 108.40 0  154  ARG s6 CA    1 
ATOM   8627   C  C     . ARG F   6  154  ? 227.583 -123.349 246.666  1.00 114.56 0  154  ARG s6 C     1 
ATOM   8628   O  O     . ARG F   6  154  ? 228.558 -122.597 246.780  1.00 115.15 0  154  ARG s6 O     1 
ATOM   8629   C  CB    . ARG F   6  154  ? 226.266 -123.474 248.771  1.00 110.81 0  154  ARG s6 CB    1 
ATOM   8630   C  CG    . ARG F   6  154  ? 224.942 -123.937 249.342  1.00 116.61 0  154  ARG s6 CG    1 
ATOM   8631   C  CD    . ARG F   6  154  ? 225.075 -124.105 250.853  1.00 119.22 0  154  ARG s6 CD    1 
ATOM   8632   N  NE    . ARG F   6  154  ? 224.146 -125.082 251.408  1.00 119.62 0  154  ARG s6 NE    1 
ATOM   8633   C  CZ    . ARG F   6  154  ? 224.346 -126.394 251.407  1.00 126.78 0  154  ARG s6 CZ    1 
ATOM   8634   N  NH1   . ARG F   6  154  ? 225.431 -126.927 250.870  1.00 124.97 1  154  ARG s6 NH1   1 
ATOM   8635   N  NH2   . ARG F   6  154  ? 223.428 -127.191 251.946  1.00 135.47 0  154  ARG s6 NH2   1 
ATOM   8636   N  N     . ASP F   6  155  ? 227.646 -124.482 245.969  1.00 114.35 0  155  ASP s6 N     1 
ATOM   8637   C  CA    . ASP F   6  155  ? 228.893 -125.010 245.419  1.00 107.89 0  155  ASP s6 CA    1 
ATOM   8638   C  C     . ASP F   6  155  ? 228.897 -124.908 243.897  1.00 95.26  0  155  ASP s6 C     1 
ATOM   8639   O  O     . ASP F   6  155  ? 229.399 -125.786 243.191  1.00 103.13 0  155  ASP s6 O     1 
ATOM   8640   C  CB    . ASP F   6  155  ? 229.111 -126.454 245.865  1.00 107.84 0  155  ASP s6 CB    1 
ATOM   8641   C  CG    . ASP F   6  155  ? 227.823 -127.239 245.914  1.00 113.87 0  155  ASP s6 CG    1 
ATOM   8642   O  OD1   . ASP F   6  155  ? 226.826 -126.728 245.374  1.00 113.58 0  155  ASP s6 OD1   1 
ATOM   8643   O  OD2   . ASP F   6  155  ? 227.802 -128.346 246.494  1.00 112.00 -1 155  ASP s6 OD2   1 
ATOM   8644   N  N     . PHE F   6  156  ? 228.332 -123.816 243.387  1.00 101.11 0  156  PHE s6 N     1 
ATOM   8645   C  CA    . PHE F   6  156  ? 228.225 -123.560 241.961  1.00 106.25 0  156  PHE s6 CA    1 
ATOM   8646   C  C     . PHE F   6  156  ? 228.612 -122.136 241.598  1.00 103.58 0  156  PHE s6 C     1 
ATOM   8647   O  O     . PHE F   6  156  ? 228.573 -121.783 240.415  1.00 88.11  0  156  PHE s6 O     1 
ATOM   8648   C  CB    . PHE F   6  156  ? 226.797 -123.834 241.466  1.00 101.76 0  156  PHE s6 CB    1 
ATOM   8649   C  CG    . PHE F   6  156  ? 226.625 -125.181 240.835  1.00 99.61  0  156  PHE s6 CG    1 
ATOM   8650   C  CD1   . PHE F   6  156  ? 226.350 -126.292 241.612  1.00 103.83 0  156  PHE s6 CD1   1 
ATOM   8651   C  CD2   . PHE F   6  156  ? 226.743 -125.337 239.464  1.00 96.44  0  156  PHE s6 CD2   1 
ATOM   8652   C  CE1   . PHE F   6  156  ? 226.192 -127.536 241.035  1.00 100.07 0  156  PHE s6 CE1   1 
ATOM   8653   C  CE2   . PHE F   6  156  ? 226.587 -126.578 238.880  1.00 97.39  0  156  PHE s6 CE2   1 
ATOM   8654   C  CZ    . PHE F   6  156  ? 226.311 -127.680 239.667  1.00 103.27 0  156  PHE s6 CZ    1 
ATOM   8655   N  N     . VAL F   6  157  ? 228.987 -121.317 242.572  1.00 106.34 0  157  VAL s6 N     1 
ATOM   8656   C  CA    . VAL F   6  157  ? 229.043 -119.872 242.409  1.00 97.69  0  157  VAL s6 CA    1 
ATOM   8657   C  C     . VAL F   6  157  ? 230.489 -119.438 242.210  1.00 94.09  0  157  VAL s6 C     1 
ATOM   8658   O  O     . VAL F   6  157  ? 231.433 -120.078 242.691  1.00 100.35 0  157  VAL s6 O     1 
ATOM   8659   C  CB    . VAL F   6  157  ? 228.393 -119.178 243.625  1.00 99.24  0  157  VAL s6 CB    1 
ATOM   8660   C  CG1   . VAL F   6  157  ? 229.242 -119.364 244.878  1.00 104.21 0  157  VAL s6 CG1   1 
ATOM   8661   C  CG2   . VAL F   6  157  ? 228.129 -117.720 243.335  1.00 100.73 0  157  VAL s6 CG2   1 
ATOM   8662   N  N     . ILE F   6  158  ? 230.657 -118.336 241.482  1.00 83.73  0  158  ILE s6 N     1 
ATOM   8663   C  CA    . ILE F   6  158  ? 231.961 -117.929 240.971  1.00 81.24  0  158  ILE s6 CA    1 
ATOM   8664   C  C     . ILE F   6  158  ? 232.827 -117.400 242.105  1.00 91.33  0  158  ILE s6 C     1 
ATOM   8665   O  O     . ILE F   6  158  ? 232.463 -116.439 242.792  1.00 98.43  0  158  ILE s6 O     1 
ATOM   8666   C  CB    . ILE F   6  158  ? 231.809 -116.878 239.864  1.00 89.18  0  158  ILE s6 CB    1 
ATOM   8667   C  CG1   . ILE F   6  158  ? 230.667 -117.259 238.920  1.00 88.96  0  158  ILE s6 CG1   1 
ATOM   8668   C  CG2   . ILE F   6  158  ? 233.123 -116.702 239.111  1.00 92.95  0  158  ILE s6 CG2   1 
ATOM   8669   C  CD1   . ILE F   6  158  ? 231.066 -118.241 237.843  1.00 71.90  0  158  ILE s6 CD1   1 
ATOM   8670   N  N     . ARG F   6  159  ? 233.980 -118.027 242.304  1.00 94.69  0  159  ARG s6 N     1 
ATOM   8671   C  CA    . ARG F   6  159  ? 235.032 -117.479 243.141  1.00 97.08  0  159  ARG s6 CA    1 
ATOM   8672   C  C     . ARG F   6  159  ? 236.055 -116.761 242.272  1.00 100.47 0  159  ARG s6 C     1 
ATOM   8673   O  O     . ARG F   6  159  ? 236.262 -117.112 241.108  1.00 102.97 0  159  ARG s6 O     1 
ATOM   8674   C  CB    . ARG F   6  159  ? 235.732 -118.573 243.947  1.00 105.06 0  159  ARG s6 CB    1 
ATOM   8675   C  CG    . ARG F   6  159  ? 234.822 -119.666 244.448  1.00 102.16 0  159  ARG s6 CG    1 
ATOM   8676   C  CD    . ARG F   6  159  ? 235.449 -120.358 245.640  1.00 107.55 0  159  ARG s6 CD    1 
ATOM   8677   N  NE    . ARG F   6  159  ? 235.118 -119.690 246.893  1.00 101.23 0  159  ARG s6 NE    1 
ATOM   8678   C  CZ    . ARG F   6  159  ? 233.915 -119.681 247.449  1.00 103.57 0  159  ARG s6 CZ    1 
ATOM   8679   N  NH1   . ARG F   6  159  ? 232.894 -120.328 246.909  1.00 102.40 1  159  ARG s6 NH1   1 
ATOM   8680   N  NH2   . ARG F   6  159  ? 233.729 -119.000 248.574  1.00 100.61 0  159  ARG s6 NH2   1 
ATOM   8681   N  N     . ARG F   6  160  ? 236.697 -115.751 242.849  1.00 98.27  0  160  ARG s6 N     1 
ATOM   8682   C  CA    . ARG F   6  160  ? 237.784 -115.051 242.186  1.00 100.06 0  160  ARG s6 CA    1 
ATOM   8683   C  C     . ARG F   6  160  ? 238.991 -115.044 243.112  1.00 100.18 0  160  ARG s6 C     1 
ATOM   8684   O  O     . ARG F   6  160  ? 238.862 -115.162 244.333  1.00 106.71 0  160  ARG s6 O     1 
ATOM   8685   C  CB    . ARG F   6  160  ? 237.385 -113.621 241.802  1.00 100.54 0  160  ARG s6 CB    1 
ATOM   8686   C  CG    . ARG F   6  160  ? 238.196 -113.040 240.655  1.00 106.02 0  160  ARG s6 CG    1 
ATOM   8687   C  CD    . ARG F   6  160  ? 238.079 -111.529 240.620  1.00 101.89 0  160  ARG s6 CD    1 
ATOM   8688   N  NE    . ARG F   6  160  ? 236.951 -111.065 241.417  1.00 100.26 0  160  ARG s6 NE    1 
ATOM   8689   C  CZ    . ARG F   6  160  ? 237.022 -110.110 242.334  1.00 98.38  0  160  ARG s6 CZ    1 
ATOM   8690   N  NH1   . ARG F   6  160  ? 238.159 -109.486 242.595  1.00 94.35  1  160  ARG s6 NH1   1 
ATOM   8691   N  NH2   . ARG F   6  160  ? 235.926 -109.775 243.008  1.00 104.13 0  160  ARG s6 NH2   1 
ATOM   8692   N  N     . GLU F   6  161  ? 240.171 -114.896 242.520  1.00 109.21 0  161  GLU s6 N     1 
ATOM   8693   C  CA    . GLU F   6  161  ? 241.413 -115.151 243.232  1.00 124.26 0  161  GLU s6 CA    1 
ATOM   8694   C  C     . GLU F   6  161  ? 242.067 -113.856 243.691  1.00 135.40 0  161  GLU s6 C     1 
ATOM   8695   O  O     . GLU F   6  161  ? 242.139 -112.876 242.942  1.00 130.55 0  161  GLU s6 O     1 
ATOM   8696   C  CB    . GLU F   6  161  ? 242.383 -115.935 242.347  1.00 123.05 0  161  GLU s6 CB    1 
ATOM   8697   C  CG    . GLU F   6  161  ? 242.653 -117.347 242.833  1.00 117.39 0  161  GLU s6 CG    1 
ATOM   8698   C  CD    . GLU F   6  161  ? 243.260 -118.225 241.758  1.00 123.24 0  161  GLU s6 CD    1 
ATOM   8699   O  OE1   . GLU F   6  161  ? 243.956 -117.686 240.872  1.00 114.10 0  161  GLU s6 OE1   1 
ATOM   8700   O  OE2   . GLU F   6  161  ? 243.040 -119.454 241.800  1.00 129.71 -1 161  GLU s6 OE2   1 
ATOM   8701   N  N     . VAL F   6  162  ? 242.540 -113.868 244.937  1.00 164.41 0  162  VAL s6 N     1 
ATOM   8702   C  CA    . VAL F   6  162  ? 243.384 -112.803 245.453  1.00 170.06 0  162  VAL s6 CA    1 
ATOM   8703   C  C     . VAL F   6  162  ? 244.758 -112.850 244.784  1.00 175.36 0  162  VAL s6 C     1 
ATOM   8704   O  O     . VAL F   6  162  ? 245.190 -113.881 244.258  1.00 182.66 0  162  VAL s6 O     1 
ATOM   8705   C  CB    . VAL F   6  162  ? 243.480 -112.951 246.985  1.00 175.05 0  162  VAL s6 CB    1 
ATOM   8706   C  CG1   . VAL F   6  162  ? 244.658 -112.221 247.583  1.00 178.20 0  162  VAL s6 CG1   1 
ATOM   8707   C  CG2   . VAL F   6  162  ? 242.189 -112.493 247.643  1.00 177.46 0  162  VAL s6 CG2   1 
ATOM   8708   N  N     . THR F   6  163  ? 245.456 -111.705 244.816  1.00 170.83 0  163  THR s6 N     1 
ATOM   8709   C  CA    . THR F   6  163  ? 246.918 -111.660 244.722  1.00 173.56 0  163  THR s6 CA    1 
ATOM   8710   C  C     . THR F   6  163  ? 247.347 -110.493 245.608  1.00 169.83 0  163  THR s6 C     1 
ATOM   8711   O  O     . THR F   6  163  ? 247.353 -109.343 245.160  1.00 172.52 0  163  THR s6 O     1 
ATOM   8712   C  CB    . THR F   6  163  ? 247.427 -111.453 243.294  1.00 173.88 0  163  THR s6 CB    1 
ATOM   8713   O  OG1   . THR F   6  163  ? 246.962 -110.193 242.792  1.00 177.73 0  163  THR s6 OG1   1 
ATOM   8714   C  CG2   . THR F   6  163  ? 247.025 -112.575 242.340  1.00 164.72 0  163  THR s6 CG2   1 
ATOM   8715   N  N     . LYS F   6  164  ? 247.708 -110.797 246.858  1.00 158.58 0  164  LYS s6 N     1 
ATOM   8716   C  CA    . LYS F   6  164  ? 248.334 -109.796 247.718  1.00 156.10 0  164  LYS s6 CA    1 
ATOM   8717   C  C     . LYS F   6  164  ? 249.758 -109.501 247.270  1.00 153.63 0  164  LYS s6 C     1 
ATOM   8718   O  O     . LYS F   6  164  ? 250.274 -108.406 247.521  1.00 149.60 0  164  LYS s6 O     1 
ATOM   8719   C  CB    . LYS F   6  164  ? 248.314 -110.243 249.182  1.00 159.07 0  164  LYS s6 CB    1 
ATOM   8720   C  CG    . LYS F   6  164  ? 247.353 -111.367 249.471  1.00 163.84 0  164  LYS s6 CG    1 
ATOM   8721   C  CD    . LYS F   6  164  ? 247.313 -111.749 250.936  1.00 166.28 0  164  LYS s6 CD    1 
ATOM   8722   C  CE    . LYS F   6  164  ? 246.905 -113.205 251.091  1.00 166.79 0  164  LYS s6 CE    1 
ATOM   8723   N  NZ    . LYS F   6  164  ? 247.068 -113.700 252.484  1.00 169.31 1  164  LYS s6 NZ    1 
ATOM   8724   N  N     . GLY F   6  165  ? 250.401 -110.463 246.611  1.00 157.34 0  165  GLY s6 N     1 
ATOM   8725   C  CA    . GLY F   6  165  ? 251.812 -110.390 246.294  1.00 156.63 0  165  GLY s6 CA    1 
ATOM   8726   C  C     . GLY F   6  165  ? 252.591 -111.578 246.821  1.00 158.26 0  165  GLY s6 C     1 
ATOM   8727   O  O     . GLY F   6  165  ? 253.529 -112.041 246.166  1.00 165.39 0  165  GLY s6 O     1 
ATOM   8728   N  N     . GLU F   6  166  ? 252.232 -112.077 248.004  1.00 149.46 0  166  GLU s6 N     1 
ATOM   8729   C  CA    . GLU F   6  166  ? 252.847 -113.278 248.557  1.00 152.95 0  166  GLU s6 CA    1 
ATOM   8730   C  C     . GLU F   6  166  ? 251.928 -114.493 248.529  1.00 153.74 0  166  GLU s6 C     1 
ATOM   8731   O  O     . GLU F   6  166  ? 252.354 -115.575 248.114  1.00 150.83 0  166  GLU s6 O     1 
ATOM   8732   C  CB    . GLU F   6  166  ? 253.362 -113.010 249.988  1.00 153.84 0  166  GLU s6 CB    1 
ATOM   8733   C  CG    . GLU F   6  166  ? 252.366 -113.104 251.154  1.00 154.46 0  166  GLU s6 CG    1 
ATOM   8734   C  CD    . GLU F   6  166  ? 251.146 -112.206 251.022  1.00 155.68 0  166  GLU s6 CD    1 
ATOM   8735   O  OE1   . GLU F   6  166  ? 251.088 -111.376 250.091  1.00 153.28 0  166  GLU s6 OE1   1 
ATOM   8736   O  OE2   . GLU F   6  166  ? 250.237 -112.339 251.867  1.00 155.98 -1 166  GLU s6 OE2   1 
ATOM   8737   N  N     . LYS F   6  167  ? 250.670 -114.346 248.949  1.00 148.94 0  167  LYS s6 N     1 
ATOM   8738   C  CA    . LYS F   6  167  ? 249.762 -115.461 249.186  1.00 146.99 0  167  LYS s6 CA    1 
ATOM   8739   C  C     . LYS F   6  167  ? 248.401 -115.147 248.575  1.00 145.46 0  167  LYS s6 C     1 
ATOM   8740   O  O     . LYS F   6  167  ? 248.117 -114.011 248.190  1.00 148.94 0  167  LYS s6 O     1 
ATOM   8741   C  CB    . LYS F   6  167  ? 249.631 -115.764 250.684  1.00 144.55 0  167  LYS s6 CB    1 
ATOM   8742   C  CG    . LYS F   6  167  ? 249.391 -117.233 250.998  1.00 142.06 0  167  LYS s6 CG    1 
ATOM   8743   C  CD    . LYS F   6  167  ? 248.670 -117.411 252.324  1.00 144.53 0  167  LYS s6 CD    1 
ATOM   8744   C  CE    . LYS F   6  167  ? 249.106 -116.364 253.338  1.00 144.20 0  167  LYS s6 CE    1 
ATOM   8745   N  NZ    . LYS F   6  167  ? 248.150 -116.246 254.469  1.00 140.39 1  167  LYS s6 NZ    1 
ATOM   8746   N  N     . THR F   6  168  ? 247.563 -116.177 248.453  1.00 142.22 0  168  THR s6 N     1 
ATOM   8747   C  CA    . THR F   6  168  ? 246.336 -116.088 247.665  1.00 142.93 0  168  THR s6 CA    1 
ATOM   8748   C  C     . THR F   6  168  ? 245.199 -116.828 248.359  1.00 146.46 0  168  THR s6 C     1 
ATOM   8749   O  O     . THR F   6  168  ? 245.311 -118.029 248.621  1.00 138.59 0  168  THR s6 O     1 
ATOM   8750   C  CB    . THR F   6  168  ? 246.556 -116.666 246.263  1.00 140.72 0  168  THR s6 CB    1 
ATOM   8751   O  OG1   . THR F   6  168  ? 247.247 -117.917 246.369  1.00 138.14 0  168  THR s6 OG1   1 
ATOM   8752   C  CG2   . THR F   6  168  ? 247.391 -115.718 245.416  1.00 136.66 0  168  THR s6 CG2   1 
ATOM   8753   N  N     . TYR F   6  169  ? 244.112 -116.115 248.658  1.00 172.69 0  169  TYR s6 N     1 
ATOM   8754   C  CA    . TYR F   6  169  ? 242.836 -116.722 249.031  1.00 174.51 0  169  TYR s6 CA    1 
ATOM   8755   C  C     . TYR F   6  169  ? 241.764 -116.268 248.033  1.00 165.37 0  169  TYR s6 C     1 
ATOM   8756   O  O     . TYR F   6  169  ? 242.066 -115.650 247.011  1.00 162.28 0  169  TYR s6 O     1 
ATOM   8757   C  CB    . TYR F   6  169  ? 242.453 -116.440 250.492  1.00 189.50 0  169  TYR s6 CB    1 
ATOM   8758   C  CG    . TYR F   6  169  ? 242.557 -115.017 250.999  1.00 193.02 0  169  TYR s6 CG    1 
ATOM   8759   C  CD1   . TYR F   6  169  ? 241.538 -114.097 250.778  1.00 187.16 0  169  TYR s6 CD1   1 
ATOM   8760   C  CD2   . TYR F   6  169  ? 243.644 -114.615 251.762  1.00 195.46 0  169  TYR s6 CD2   1 
ATOM   8761   C  CE1   . TYR F   6  169  ? 241.624 -112.803 251.270  1.00 192.96 0  169  TYR s6 CE1   1 
ATOM   8762   C  CE2   . TYR F   6  169  ? 243.737 -113.330 252.256  1.00 193.43 0  169  TYR s6 CE2   1 
ATOM   8763   C  CZ    . TYR F   6  169  ? 242.727 -112.427 252.008  1.00 191.68 0  169  TYR s6 CZ    1 
ATOM   8764   O  OH    . TYR F   6  169  ? 242.824 -111.147 252.503  1.00 183.06 0  169  TYR s6 OH    1 
ATOM   8765   N  N     . THR F   6  170  ? 240.508 -116.624 248.299  1.00 130.51 0  170  THR s6 N     1 
ATOM   8766   C  CA    . THR F   6  170  ? 239.475 -116.560 247.275  1.00 117.20 0  170  THR s6 CA    1 
ATOM   8767   C  C     . THR F   6  170  ? 238.196 -115.947 247.834  1.00 114.50 0  170  THR s6 C     1 
ATOM   8768   O  O     . THR F   6  170  ? 237.890 -116.081 249.024  1.00 117.42 0  170  THR s6 O     1 
ATOM   8769   C  CB    . THR F   6  170  ? 239.196 -117.959 246.686  1.00 103.39 0  170  THR s6 CB    1 
ATOM   8770   O  OG1   . THR F   6  170  ? 238.675 -117.834 245.356  1.00 100.66 0  170  THR s6 OG1   1 
ATOM   8771   C  CG2   . THR F   6  170  ? 238.219 -118.743 247.552  1.00 98.17  0  170  THR s6 CG2   1 
ATOM   8772   N  N     . LYS F   6  171  ? 237.476 -115.234 246.964  1.00 115.79 0  171  LYS s6 N     1 
ATOM   8773   C  CA    . LYS F   6  171  ? 236.253 -114.528 247.328  1.00 113.55 0  171  LYS s6 CA    1 
ATOM   8774   C  C     . LYS F   6  171  ? 235.118 -114.928 246.397  1.00 106.29 0  171  LYS s6 C     1 
ATOM   8775   O  O     . LYS F   6  171  ? 235.326 -115.120 245.196  1.00 101.87 0  171  LYS s6 O     1 
ATOM   8776   C  CB    . LYS F   6  171  ? 236.429 -113.005 247.262  1.00 114.80 0  171  LYS s6 CB    1 
ATOM   8777   C  CG    . LYS F   6  171  ? 237.817 -112.495 247.597  1.00 124.75 0  171  LYS s6 CG    1 
ATOM   8778   C  CD    . LYS F   6  171  ? 237.832 -110.974 247.614  1.00 124.40 0  171  LYS s6 CD    1 
ATOM   8779   C  CE    . LYS F   6  171  ? 236.605 -110.425 248.325  1.00 129.17 0  171  LYS s6 CE    1 
ATOM   8780   N  NZ    . LYS F   6  171  ? 236.310 -109.031 247.908  1.00 125.40 1  171  LYS s6 NZ    1 
ATOM   8781   N  N     . ALA F   6  172  ? 233.919 -115.033 246.960  1.00 102.71 0  172  ALA s6 N     1 
ATOM   8782   C  CA    . ALA F   6  172  ? 232.709 -115.411 246.249  1.00 100.11 0  172  ALA s6 CA    1 
ATOM   8783   C  C     . ALA F   6  172  ? 231.560 -114.545 246.737  1.00 109.97 0  172  ALA s6 C     1 
ATOM   8784   O  O     . ALA F   6  172  ? 231.589 -114.058 247.874  1.00 99.97  0  172  ALA s6 O     1 
ATOM   8785   C  CB    . ALA F   6  172  ? 232.362 -116.893 246.455  1.00 100.01 0  172  ALA s6 CB    1 
ATOM   8786   N  N     . PRO F   6  173  ? 230.534 -114.332 245.906  1.00 119.50 0  173  PRO s6 N     1 
ATOM   8787   C  CA    . PRO F   6  173  ? 229.389 -113.535 246.360  1.00 116.10 0  173  PRO s6 CA    1 
ATOM   8788   C  C     . PRO F   6  173  ? 228.585 -114.240 247.432  1.00 114.86 0  173  PRO s6 C     1 
ATOM   8789   O  O     . PRO F   6  173  ? 228.903 -115.366 247.826  1.00 124.11 0  173  PRO s6 O     1 
ATOM   8790   C  CB    . PRO F   6  173  ? 228.571 -113.335 245.082  1.00 117.28 0  173  PRO s6 CB    1 
ATOM   8791   C  CG    . PRO F   6  173  ? 228.862 -114.535 244.290  1.00 123.71 0  173  PRO s6 CG    1 
ATOM   8792   C  CD    . PRO F   6  173  ? 230.327 -114.828 244.534  1.00 121.84 0  173  PRO s6 CD    1 
ATOM   8793   N  N     . LYS F   6  174  ? 227.534 -113.583 247.902  1.00 96.42  0  174  LYS s6 N     1 
ATOM   8794   C  CA    . LYS F   6  174  ? 226.721 -114.071 249.010  1.00 88.54  0  174  LYS s6 CA    1 
ATOM   8795   C  C     . LYS F   6  174  ? 225.356 -114.374 248.409  1.00 86.36  0  174  LYS s6 C     1 
ATOM   8796   O  O     . LYS F   6  174  ? 224.590 -113.457 248.094  1.00 86.89  0  174  LYS s6 O     1 
ATOM   8797   C  CB    . LYS F   6  174  ? 226.648 -113.044 250.138  1.00 88.58  0  174  LYS s6 CB    1 
ATOM   8798   C  CG    . LYS F   6  174  ? 225.374 -113.076 250.968  1.00 92.23  0  174  LYS s6 CG    1 
ATOM   8799   C  CD    . LYS F   6  174  ? 225.562 -112.352 252.287  1.00 98.86  0  174  LYS s6 CD    1 
ATOM   8800   C  CE    . LYS F   6  174  ? 224.338 -111.519 252.619  1.00 92.07  0  174  LYS s6 CE    1 
ATOM   8801   N  NZ    . LYS F   6  174  ? 223.111 -112.356 252.703  1.00 88.15  1  174  LYS s6 NZ    1 
ATOM   8802   N  N     . ILE F   6  175  ? 225.108 -115.665 248.167  1.00 89.43  0  175  ILE s6 N     1 
ATOM   8803   C  CA    . ILE F   6  175  ? 223.848 -116.106 247.584  1.00 84.49  0  175  ILE s6 CA    1 
ATOM   8804   C  C     . ILE F   6  175  ? 222.693 -115.442 248.310  1.00 86.08  0  175  ILE s6 C     1 
ATOM   8805   O  O     . ILE F   6  175  ? 222.630 -115.451 249.544  1.00 94.58  0  175  ILE s6 O     1 
ATOM   8806   C  CB    . ILE F   6  175  ? 223.740 -117.640 247.648  1.00 100.48 0  175  ILE s6 CB    1 
ATOM   8807   C  CG1   . ILE F   6  175  ? 225.036 -118.295 247.168  1.00 97.65  0  175  ILE s6 CG1   1 
ATOM   8808   C  CG2   . ILE F   6  175  ? 222.560 -118.127 246.827  1.00 105.89 0  175  ILE s6 CG2   1 
ATOM   8809   C  CD1   . ILE F   6  175  ? 225.345 -118.052 245.711  1.00 93.69  0  175  ILE s6 CD1   1 
ATOM   8810   N  N     . GLN F   6  176  ? 221.772 -114.864 247.549  1.00 90.94  0  176  GLN s6 N     1 
ATOM   8811   C  CA    . GLN F   6  176  ? 220.588 -114.255 248.124  1.00 100.16 0  176  GLN s6 CA    1 
ATOM   8812   C  C     . GLN F   6  176  ? 219.358 -115.000 247.629  1.00 94.34  0  176  GLN s6 C     1 
ATOM   8813   O  O     . GLN F   6  176  ? 219.400 -115.708 246.619  1.00 94.71  0  176  GLN s6 O     1 
ATOM   8814   C  CB    . GLN F   6  176  ? 220.497 -112.764 247.772  1.00 90.56  0  176  GLN s6 CB    1 
ATOM   8815   C  CG    . GLN F   6  176  ? 219.591 -111.966 248.694  1.00 91.58  0  176  GLN s6 CG    1 
ATOM   8816   C  CD    . GLN F   6  176  ? 220.261 -111.591 250.003  1.00 95.96  0  176  GLN s6 CD    1 
ATOM   8817   O  OE1   . GLN F   6  176  ? 221.451 -111.277 250.038  1.00 95.57  0  176  GLN s6 OE1   1 
ATOM   8818   N  NE2   . GLN F   6  176  ? 219.495 -111.621 251.088  1.00 93.26  0  176  GLN s6 NE2   1 
ATOM   8819   N  N     . ARG F   6  177  ? 218.263 -114.839 248.371  1.00 93.32  0  177  ARG s6 N     1 
ATOM   8820   C  CA    . ARG F   6  177  ? 217.026 -115.594 248.203  1.00 95.97  0  177  ARG s6 CA    1 
ATOM   8821   C  C     . ARG F   6  177  ? 217.219 -117.076 248.489  1.00 103.38 0  177  ARG s6 C     1 
ATOM   8822   O  O     . ARG F   6  177  ? 216.306 -117.875 248.249  1.00 100.60 0  177  ARG s6 O     1 
ATOM   8823   C  CB    . ARG F   6  177  ? 216.413 -115.391 246.812  1.00 106.01 0  177  ARG s6 CB    1 
ATOM   8824   C  CG    . ARG F   6  177  ? 215.694 -114.065 246.688  1.00 111.43 0  177  ARG s6 CG    1 
ATOM   8825   C  CD    . ARG F   6  177  ? 214.323 -114.213 246.067  1.00 104.62 0  177  ARG s6 CD    1 
ATOM   8826   N  NE    . ARG F   6  177  ? 213.892 -112.948 245.486  1.00 94.93  0  177  ARG s6 NE    1 
ATOM   8827   C  CZ    . ARG F   6  177  ? 213.614 -112.767 244.203  1.00 98.91  0  177  ARG s6 CZ    1 
ATOM   8828   N  NH1   . ARG F   6  177  ? 213.667 -113.764 243.336  1.00 110.05 1  177  ARG s6 NH1   1 
ATOM   8829   N  NH2   . ARG F   6  177  ? 213.278 -111.552 243.780  1.00 103.89 0  177  ARG s6 NH2   1 
ATOM   8830   N  N     . LEU F   6  178  ? 218.397 -117.460 248.977  1.00 107.23 0  178  LEU s6 N     1 
ATOM   8831   C  CA    . LEU F   6  178  ? 218.643 -118.829 249.398  1.00 106.44 0  178  LEU s6 CA    1 
ATOM   8832   C  C     . LEU F   6  178  ? 217.635 -119.231 250.469  1.00 95.91  0  178  LEU s6 C     1 
ATOM   8833   O  O     . LEU F   6  178  ? 217.091 -118.390 251.191  1.00 100.34 0  178  LEU s6 O     1 
ATOM   8834   C  CB    . LEU F   6  178  ? 220.079 -118.956 249.924  1.00 103.20 0  178  LEU s6 CB    1 
ATOM   8835   C  CG    . LEU F   6  178  ? 220.850 -120.285 249.963  1.00 103.55 0  178  LEU s6 CG    1 
ATOM   8836   C  CD1   . LEU F   6  178  ? 220.363 -121.243 251.043  1.00 117.16 0  178  LEU s6 CD1   1 
ATOM   8837   C  CD2   . LEU F   6  178  ? 220.812 -120.957 248.596  1.00 102.88 0  178  LEU s6 CD2   1 
ATOM   8838   N  N     . VAL F   6  179  ? 217.387 -120.530 250.570  1.00 83.71  0  179  VAL s6 N     1 
ATOM   8839   C  CA    . VAL F   6  179  ? 216.484 -121.075 251.576  1.00 91.34  0  179  VAL s6 CA    1 
ATOM   8840   C  C     . VAL F   6  179  ? 217.394 -121.566 252.698  1.00 100.23 0  179  VAL s6 C     1 
ATOM   8841   O  O     . VAL F   6  179  ? 217.953 -122.667 252.655  1.00 101.63 0  179  VAL s6 O     1 
ATOM   8842   C  CB    . VAL F   6  179  ? 215.580 -122.170 251.005  1.00 89.38  0  179  VAL s6 CB    1 
ATOM   8843   C  CG1   . VAL F   6  179  ? 215.111 -123.134 252.087  1.00 102.18 0  179  VAL s6 CG1   1 
ATOM   8844   C  CG2   . VAL F   6  179  ? 214.384 -121.549 250.302  1.00 88.16  0  179  VAL s6 CG2   1 
ATOM   8845   N  N     . THR F   6  180  ? 217.617 -120.686 253.688  1.00 95.27  0  180  THR s6 N     1 
ATOM   8846   C  CA    . THR F   6  180  ? 218.423 -121.033 254.846  1.00 90.58  0  180  THR s6 CA    1 
ATOM   8847   C  C     . THR F   6  180  ? 217.524 -121.505 255.987  1.00 97.25  0  180  THR s6 C     1 
ATOM   8848   O  O     . THR F   6  180  ? 216.386 -121.043 256.114  1.00 94.66  0  180  THR s6 O     1 
ATOM   8849   C  CB    . THR F   6  180  ? 219.255 -119.822 255.287  1.00 104.52 0  180  THR s6 CB    1 
ATOM   8850   O  OG1   . THR F   6  180  ? 220.333 -120.240 256.133  1.00 114.54 0  180  THR s6 OG1   1 
ATOM   8851   C  CG2   . THR F   6  180  ? 218.400 -118.792 256.017  1.00 100.87 0  180  THR s6 CG2   1 
ATOM   8852   N  N     . PRO F   6  181  ? 218.016 -122.431 256.826  1.00 104.41 0  181  PRO s6 N     1 
ATOM   8853   C  CA    . PRO F   6  181  ? 217.203 -122.900 257.970  1.00 96.52  0  181  PRO s6 CA    1 
ATOM   8854   C  C     . PRO F   6  181  ? 216.566 -121.777 258.766  1.00 98.64  0  181  PRO s6 C     1 
ATOM   8855   O  O     . PRO F   6  181  ? 215.387 -121.860 259.130  1.00 91.30  0  181  PRO s6 O     1 
ATOM   8856   C  CB    . PRO F   6  181  ? 218.198 -123.707 258.820  1.00 92.35  0  181  PRO s6 CB    1 
ATOM   8857   C  CG    . PRO F   6  181  ? 219.494 -123.717 258.089  1.00 100.39 0  181  PRO s6 CG    1 
ATOM   8858   C  CD    . PRO F   6  181  ? 219.326 -123.093 256.745  1.00 101.34 0  181  PRO s6 CD    1 
ATOM   8859   N  N     . GLN F   6  182  ? 217.335 -120.724 259.045  1.00 107.32 0  182  GLN s6 N     1 
ATOM   8860   C  CA    . GLN F   6  182  ? 216.828 -119.591 259.812  1.00 108.86 0  182  GLN s6 CA    1 
ATOM   8861   C  C     . GLN F   6  182  ? 215.615 -118.958 259.143  1.00 96.38  0  182  GLN s6 C     1 
ATOM   8862   O  O     . GLN F   6  182  ? 214.712 -118.473 259.834  1.00 92.65  0  182  GLN s6 O     1 
ATOM   8863   C  CB    . GLN F   6  182  ? 217.941 -118.559 260.005  1.00 119.86 0  182  GLN s6 CB    1 
ATOM   8864   C  CG    . GLN F   6  182  ? 219.169 -119.079 260.760  1.00 130.25 0  182  GLN s6 CG    1 
ATOM   8865   C  CD    . GLN F   6  182  ? 220.117 -119.880 259.880  1.00 127.34 0  182  GLN s6 CD    1 
ATOM   8866   O  OE1   . GLN F   6  182  ? 219.691 -120.741 259.111  1.00 111.72 0  182  GLN s6 OE1   1 
ATOM   8867   N  NE2   . GLN F   6  182  ? 221.410 -119.599 259.993  1.00 137.75 0  182  GLN s6 NE2   1 
ATOM   8868   N  N     . ARG F   6  183  ? 215.577 -118.946 257.808  1.00 97.04  0  183  ARG s6 N     1 
ATOM   8869   C  CA    . ARG F   6  183  ? 214.448 -118.352 257.099  1.00 91.67  0  183  ARG s6 CA    1 
ATOM   8870   C  C     . ARG F   6  183  ? 213.159 -119.118 257.371  1.00 89.67  0  183  ARG s6 C     1 
ATOM   8871   O  O     . ARG F   6  183  ? 212.127 -118.521 257.697  1.00 88.15  0  183  ARG s6 O     1 
ATOM   8872   C  CB    . ARG F   6  183  ? 214.740 -118.319 255.598  1.00 93.08  0  183  ARG s6 CB    1 
ATOM   8873   C  CG    . ARG F   6  183  ? 214.321 -117.046 254.903  1.00 90.38  0  183  ARG s6 CG    1 
ATOM   8874   C  CD    . ARG F   6  183  ? 214.733 -117.088 253.446  1.00 91.02  0  183  ARG s6 CD    1 
ATOM   8875   N  NE    . ARG F   6  183  ? 213.595 -116.974 252.545  1.00 91.50  0  183  ARG s6 NE    1 
ATOM   8876   C  CZ    . ARG F   6  183  ? 213.655 -117.182 251.237  1.00 88.66  0  183  ARG s6 CZ    1 
ATOM   8877   N  NH1   . ARG F   6  183  ? 214.762 -117.611 250.654  1.00 94.80  1  183  ARG s6 NH1   1 
ATOM   8878   N  NH2   . ARG F   6  183  ? 212.581 -116.942 250.495  1.00 86.66  0  183  ARG s6 NH2   1 
ATOM   8879   N  N     . LEU F   6  184  ? 213.196 -120.447 257.235  1.00 90.36  0  184  LEU s6 N     1 
ATOM   8880   C  CA    . LEU F   6  184  ? 212.006 -121.244 257.521  1.00 83.82  0  184  LEU s6 CA    1 
ATOM   8881   C  C     . LEU F   6  184  ? 211.635 -121.224 258.997  1.00 91.73  0  184  LEU s6 C     1 
ATOM   8882   O  O     . LEU F   6  184  ? 210.475 -121.485 259.332  1.00 86.27  0  184  LEU s6 O     1 
ATOM   8883   C  CB    . LEU F   6  184  ? 212.177 -122.689 257.049  1.00 79.25  0  184  LEU s6 CB    1 
ATOM   8884   C  CG    . LEU F   6  184  ? 212.831 -122.957 255.693  1.00 94.51  0  184  LEU s6 CG    1 
ATOM   8885   C  CD1   . LEU F   6  184  ? 214.319 -123.155 255.813  1.00 93.98  0  184  LEU s6 CD1   1 
ATOM   8886   C  CD2   . LEU F   6  184  ? 212.195 -124.158 255.062  1.00 98.67  0  184  LEU s6 CD2   1 
ATOM   8887   N  N     . GLN F   6  185  ? 212.590 -120.937 259.885  1.00 88.84  0  185  GLN s6 N     1 
ATOM   8888   C  CA    . GLN F   6  185  ? 212.244 -120.709 261.284  1.00 87.77  0  185  GLN s6 CA    1 
ATOM   8889   C  C     . GLN F   6  185  ? 211.338 -119.493 261.434  1.00 93.61  0  185  GLN s6 C     1 
ATOM   8890   O  O     . GLN F   6  185  ? 210.474 -119.464 262.318  1.00 92.30  0  185  GLN s6 O     1 
ATOM   8891   C  CB    . GLN F   6  185  ? 213.515 -120.537 262.119  1.00 90.59  0  185  GLN s6 CB    1 
ATOM   8892   C  CG    . GLN F   6  185  ? 213.257 -120.234 263.587  1.00 90.27  0  185  GLN s6 CG    1 
ATOM   8893   C  CD    . GLN F   6  185  ? 214.529 -120.171 264.409  1.00 91.69  0  185  GLN s6 CD    1 
ATOM   8894   O  OE1   . GLN F   6  185  ? 215.634 -120.200 263.867  1.00 93.64  0  185  GLN s6 OE1   1 
ATOM   8895   N  NE2   . GLN F   6  185  ? 214.379 -120.079 265.726  1.00 88.11  0  185  GLN s6 NE2   1 
ATOM   8896   N  N     . ARG F   6  186  ? 211.513 -118.487 260.573  1.00 93.53  0  186  ARG s6 N     1 
ATOM   8897   C  CA    . ARG F   6  186  ? 210.694 -117.282 260.649  1.00 85.72  0  186  ARG s6 CA    1 
ATOM   8898   C  C     . ARG F   6  186  ? 209.247 -117.573 260.270  1.00 90.66  0  186  ARG s6 C     1 
ATOM   8899   O  O     . ARG F   6  186  ? 208.319 -117.188 260.990  1.00 96.46  0  186  ARG s6 O     1 
ATOM   8900   C  CB    . ARG F   6  186  ? 211.275 -116.197 259.743  1.00 84.71  0  186  ARG s6 CB    1 
ATOM   8901   C  CG    . ARG F   6  186  ? 212.763 -115.982 259.913  1.00 95.24  0  186  ARG s6 CG    1 
ATOM   8902   C  CD    . ARG F   6  186  ? 213.046 -114.618 260.511  1.00 100.71 0  186  ARG s6 CD    1 
ATOM   8903   N  NE    . ARG F   6  186  ? 214.475 -114.347 260.615  1.00 98.27  0  186  ARG s6 NE    1 
ATOM   8904   C  CZ    . ARG F   6  186  ? 215.238 -113.959 259.602  1.00 90.09  0  186  ARG s6 CZ    1 
ATOM   8905   N  NH1   . ARG F   6  186  ? 214.747 -113.813 258.382  1.00 83.38  1  186  ARG s6 NH1   1 
ATOM   8906   N  NH2   . ARG F   6  186  ? 216.526 -113.710 259.819  1.00 80.99  0  186  ARG s6 NH2   1 
ATOM   8907   N  N     . LYS F   6  187  ? 209.037 -118.233 259.126  1.00 88.27  0  187  LYS s6 N     1 
ATOM   8908   C  CA    . LYS F   6  187  ? 207.687 -118.622 258.728  1.00 84.51  0  187  LYS s6 CA    1 
ATOM   8909   C  C     . LYS F   6  187  ? 206.995 -119.401 259.838  1.00 99.28  0  187  LYS s6 C     1 
ATOM   8910   O  O     . LYS F   6  187  ? 205.818 -119.163 260.135  1.00 104.05 0  187  LYS s6 O     1 
ATOM   8911   C  CB    . LYS F   6  187  ? 207.734 -119.444 257.439  1.00 76.34  0  187  LYS s6 CB    1 
ATOM   8912   C  CG    . LYS F   6  187  ? 206.456 -119.387 256.614  1.00 88.55  0  187  LYS s6 CG    1 
ATOM   8913   C  CD    . LYS F   6  187  ? 206.353 -120.582 255.677  1.00 88.77  0  187  LYS s6 CD    1 
ATOM   8914   C  CE    . LYS F   6  187  ? 205.192 -120.431 254.707  1.00 88.06  0  187  LYS s6 CE    1 
ATOM   8915   N  NZ    . LYS F   6  187  ? 204.893 -121.700 253.987  1.00 84.28  1  187  LYS s6 NZ    1 
ATOM   8916   N  N     . ARG F   6  188  ? 207.708 -120.351 260.447  1.00 101.66 0  188  ARG s6 N     1 
ATOM   8917   C  CA    . ARG F   6  188  ? 207.219 -121.032 261.642  1.00 98.05  0  188  ARG s6 CA    1 
ATOM   8918   C  C     . ARG F   6  188  ? 206.729 -120.031 262.684  1.00 102.91 0  188  ARG s6 C     1 
ATOM   8919   O  O     . ARG F   6  188  ? 205.566 -120.062 263.101  1.00 107.77 0  188  ARG s6 O     1 
ATOM   8920   C  CB    . ARG F   6  188  ? 208.328 -121.915 262.218  1.00 104.60 0  188  ARG s6 CB    1 
ATOM   8921   C  CG    . ARG F   6  188  ? 207.885 -123.313 262.600  1.00 110.74 0  188  ARG s6 CG    1 
ATOM   8922   C  CD    . ARG F   6  188  ? 208.873 -123.970 263.563  1.00 107.93 0  188  ARG s6 CD    1 
ATOM   8923   N  NE    . ARG F   6  188  ? 210.271 -123.873 263.149  1.00 96.84  0  188  ARG s6 NE    1 
ATOM   8924   C  CZ    . ARG F   6  188  ? 210.770 -124.303 261.995  1.00 99.73  0  188  ARG s6 CZ    1 
ATOM   8925   N  NH1   . ARG F   6  188  ? 210.011 -124.888 261.081  1.00 106.50 1  188  ARG s6 NH1   1 
ATOM   8926   N  NH2   . ARG F   6  188  ? 212.069 -124.149 261.754  1.00 97.81  0  188  ARG s6 NH2   1 
ATOM   8927   N  N     . HIS F   6  189  ? 207.618 -119.135 263.119  1.00 102.79 0  189  HIS s6 N     1 
ATOM   8928   C  CA    . HIS F   6  189  ? 207.269 -118.165 264.153  1.00 114.31 0  189  HIS s6 CA    1 
ATOM   8929   C  C     . HIS F   6  189  ? 206.127 -117.259 263.706  1.00 114.44 0  189  HIS s6 C     1 
ATOM   8930   O  O     . HIS F   6  189  ? 205.142 -117.079 264.432  1.00 114.48 0  189  HIS s6 O     1 
ATOM   8931   C  CB    . HIS F   6  189  ? 208.500 -117.338 264.527  1.00 116.59 0  189  HIS s6 CB    1 
ATOM   8932   C  CG    . HIS F   6  189  ? 208.322 -116.503 265.758  1.00 115.37 0  189  HIS s6 CG    1 
ATOM   8933   N  ND1   . HIS F   6  189  ? 207.345 -115.538 265.870  1.00 106.38 0  189  HIS s6 ND1   1 
ATOM   8934   C  CD2   . HIS F   6  189  ? 208.998 -116.491 266.931  1.00 119.49 0  189  HIS s6 CD2   1 
ATOM   8935   C  CE1   . HIS F   6  189  ? 207.428 -114.965 267.057  1.00 113.52 0  189  HIS s6 CE1   1 
ATOM   8936   N  NE2   . HIS F   6  189  ? 208.422 -115.527 267.722  1.00 121.36 0  189  HIS s6 NE2   1 
ATOM   8937   N  N     . GLN F   6  190  ? 206.252 -116.664 262.517  1.00 113.23 0  190  GLN s6 N     1 
ATOM   8938   C  CA    . GLN F   6  190  ? 205.234 -115.733 262.036  1.00 113.70 0  190  GLN s6 CA    1 
ATOM   8939   C  C     . GLN F   6  190  ? 203.870 -116.405 261.938  1.00 110.61 0  190  GLN s6 C     1 
ATOM   8940   O  O     . GLN F   6  190  ? 202.871 -115.887 262.450  1.00 111.50 0  190  GLN s6 O     1 
ATOM   8941   C  CB    . GLN F   6  190  ? 205.650 -115.157 260.682  1.00 115.67 0  190  GLN s6 CB    1 
ATOM   8942   C  CG    . GLN F   6  190  ? 205.444 -113.656 260.558  1.00 122.08 0  190  GLN s6 CG    1 
ATOM   8943   C  CD    . GLN F   6  190  ? 206.588 -112.863 261.159  1.00 126.25 0  190  GLN s6 CD    1 
ATOM   8944   O  OE1   . GLN F   6  190  ? 207.697 -112.850 260.625  1.00 121.40 0  190  GLN s6 OE1   1 
ATOM   8945   N  NE2   . GLN F   6  190  ? 206.324 -112.199 262.278  1.00 123.00 0  190  GLN s6 NE2   1 
ATOM   8946   N  N     . ARG F   6  191  ? 203.810 -117.564 261.278  1.00 99.99  0  191  ARG s6 N     1 
ATOM   8947   C  CA    . ARG F   6  191  ? 202.533 -118.245 261.088  1.00 106.39 0  191  ARG s6 CA    1 
ATOM   8948   C  C     . ARG F   6  191  ? 201.955 -118.757 262.402  1.00 107.34 0  191  ARG s6 C     1 
ATOM   8949   O  O     . ARG F   6  191  ? 200.735 -118.922 262.517  1.00 104.97 0  191  ARG s6 O     1 
ATOM   8950   C  CB    . ARG F   6  191  ? 202.704 -119.397 260.101  1.00 102.28 0  191  ARG s6 CB    1 
ATOM   8951   C  CG    . ARG F   6  191  ? 201.555 -119.562 259.138  1.00 106.59 0  191  ARG s6 CG    1 
ATOM   8952   C  CD    . ARG F   6  191  ? 201.511 -120.977 258.611  1.00 116.41 0  191  ARG s6 CD    1 
ATOM   8953   N  NE    . ARG F   6  191  ? 200.584 -121.104 257.496  1.00 126.00 0  191  ARG s6 NE    1 
ATOM   8954   C  CZ    . ARG F   6  191  ? 199.422 -121.737 257.562  1.00 135.88 0  191  ARG s6 CZ    1 
ATOM   8955   N  NH1   . ARG F   6  191  ? 199.013 -122.315 258.680  1.00 129.16 1  191  ARG s6 NH1   1 
ATOM   8956   N  NH2   . ARG F   6  191  ? 198.652 -121.791 256.482  1.00 142.19 0  191  ARG s6 NH2   1 
ATOM   8957   N  N     . ALA F   6  192  ? 202.804 -119.010 263.401  1.00 114.94 0  192  ALA s6 N     1 
ATOM   8958   C  CA    . ALA F   6  192  ? 202.311 -119.488 264.688  1.00 116.33 0  192  ALA s6 CA    1 
ATOM   8959   C  C     . ALA F   6  192  ? 201.737 -118.348 265.519  1.00 111.81 0  192  ALA s6 C     1 
ATOM   8960   O  O     . ALA F   6  192  ? 200.732 -118.530 266.215  1.00 107.17 0  192  ALA s6 O     1 
ATOM   8961   C  CB    . ALA F   6  192  ? 203.426 -120.200 265.455  1.00 121.12 0  192  ALA s6 CB    1 
ATOM   8962   N  N     . LEU F   6  193  ? 202.372 -117.173 265.469  1.00 107.39 0  193  LEU s6 N     1 
ATOM   8963   C  CA    . LEU F   6  193  ? 201.808 -115.999 266.128  1.00 103.34 0  193  LEU s6 CA    1 
ATOM   8964   C  C     . LEU F   6  193  ? 200.388 -115.733 265.654  1.00 102.82 0  193  LEU s6 C     1 
ATOM   8965   O  O     . LEU F   6  193  ? 199.540 -115.280 266.430  1.00 104.65 0  193  LEU s6 O     1 
ATOM   8966   C  CB    . LEU F   6  193  ? 202.677 -114.771 265.863  1.00 106.38 0  193  LEU s6 CB    1 
ATOM   8967   C  CG    . LEU F   6  193  ? 204.062 -114.669 266.491  1.00 113.18 0  193  LEU s6 CG    1 
ATOM   8968   C  CD1   . LEU F   6  193  ? 204.531 -113.223 266.469  1.00 111.22 0  193  LEU s6 CD1   1 
ATOM   8969   C  CD2   . LEU F   6  193  ? 204.050 -115.202 267.911  1.00 115.32 0  193  LEU s6 CD2   1 
ATOM   8970   N  N     . LYS F   6  194  ? 200.116 -116.000 264.375  1.00 99.60  0  194  LYS s6 N     1 
ATOM   8971   C  CA    . LYS F   6  194  ? 198.786 -115.756 263.829  1.00 92.38  0  194  LYS s6 CA    1 
ATOM   8972   C  C     . LYS F   6  194  ? 197.733 -116.592 264.539  1.00 100.47 0  194  LYS s6 C     1 
ATOM   8973   O  O     . LYS F   6  194  ? 196.694 -116.071 264.954  1.00 103.73 0  194  LYS s6 O     1 
ATOM   8974   C  CB    . LYS F   6  194  ? 198.776 -116.050 262.335  1.00 91.82  0  194  LYS s6 CB    1 
ATOM   8975   C  CG    . LYS F   6  194  ? 199.510 -115.030 261.517  1.00 89.14  0  194  LYS s6 CG    1 
ATOM   8976   C  CD    . LYS F   6  194  ? 199.019 -115.071 260.102  1.00 93.04  0  194  LYS s6 CD    1 
ATOM   8977   C  CE    . LYS F   6  194  ? 199.991 -114.387 259.189  1.00 100.00 0  194  LYS s6 CE    1 
ATOM   8978   N  NZ    . LYS F   6  194  ? 201.388 -114.421 259.706  1.00 104.53 1  194  LYS s6 NZ    1 
ATOM   8979   N  N     . VAL F   6  195  ? 197.998 -117.886 264.719  1.00 108.74 0  195  VAL s6 N     1 
ATOM   8980   C  CA    . VAL F   6  195  ? 196.967 -118.778 265.238  1.00 111.38 0  195  VAL s6 CA    1 
ATOM   8981   C  C     . VAL F   6  195  ? 196.896 -118.698 266.754  1.00 110.72 0  195  VAL s6 C     1 
ATOM   8982   O  O     . VAL F   6  195  ? 195.806 -118.752 267.335  1.00 116.51 0  195  VAL s6 O     1 
ATOM   8983   C  CB    . VAL F   6  195  ? 197.214 -120.220 264.763  1.00 115.93 0  195  VAL s6 CB    1 
ATOM   8984   C  CG1   . VAL F   6  195  ? 196.673 -120.400 263.371  1.00 121.51 0  195  VAL s6 CG1   1 
ATOM   8985   C  CG2   . VAL F   6  195  ? 198.696 -120.551 264.805  1.00 117.43 0  195  VAL s6 CG2   1 
ATOM   8986   N  N     . ARG F   6  196  ? 198.049 -118.599 267.418  1.00 105.39 0  196  ARG s6 N     1 
ATOM   8987   C  CA    . ARG F   6  196  ? 198.060 -118.305 268.846  1.00 103.46 0  196  ARG s6 CA    1 
ATOM   8988   C  C     . ARG F   6  196  ? 197.176 -117.102 269.148  1.00 99.58  0  196  ARG s6 C     1 
ATOM   8989   O  O     . ARG F   6  196  ? 196.199 -117.200 269.897  1.00 96.36  0  196  ARG s6 O     1 
ATOM   8990   C  CB    . ARG F   6  196  ? 199.496 -118.065 269.321  1.00 101.89 0  196  ARG s6 CB    1 
ATOM   8991   C  CG    . ARG F   6  196  ? 199.808 -118.689 270.674  1.00 107.89 0  196  ARG s6 CG    1 
ATOM   8992   C  CD    . ARG F   6  196  ? 201.176 -119.358 270.690  1.00 118.17 0  196  ARG s6 CD    1 
ATOM   8993   N  NE    . ARG F   6  196  ? 202.256 -118.439 270.347  1.00 123.24 0  196  ARG s6 NE    1 
ATOM   8994   C  CZ    . ARG F   6  196  ? 203.449 -118.818 269.909  1.00 118.42 0  196  ARG s6 CZ    1 
ATOM   8995   N  NH1   . ARG F   6  196  ? 203.745 -120.094 269.727  1.00 114.84 1  196  ARG s6 NH1   1 
ATOM   8996   N  NH2   . ARG F   6  196  ? 204.369 -117.894 269.650  1.00 107.54 0  196  ARG s6 NH2   1 
ATOM   8997   N  N     . ASN F   6  197  ? 197.498 -115.959 268.536  1.00 100.95 0  197  ASN s6 N     1 
ATOM   8998   C  CA    . ASN F   6  197  ? 196.711 -114.743 268.725  1.00 98.16  0  197  ASN s6 CA    1 
ATOM   8999   C  C     . ASN F   6  197  ? 195.258 -114.924 268.292  1.00 98.22  0  197  ASN s6 C     1 
ATOM   9000   O  O     . ASN F   6  197  ? 194.348 -114.382 268.930  1.00 98.47  0  197  ASN s6 O     1 
ATOM   9001   C  CB    . ASN F   6  197  ? 197.355 -113.585 267.962  1.00 96.79  0  197  ASN s6 CB    1 
ATOM   9002   C  CG    . ASN F   6  197  ? 196.685 -112.257 268.247  1.00 102.71 0  197  ASN s6 CG    1 
ATOM   9003   O  OD1   . ASN F   6  197  ? 195.757 -111.855 267.545  1.00 93.62  0  197  ASN s6 OD1   1 
ATOM   9004   N  ND2   . ASN F   6  197  ? 197.154 -111.568 269.281  1.00 95.97  0  197  ASN s6 ND2   1 
ATOM   9005   N  N     . ALA F   6  198  ? 195.019 -115.686 267.218  1.00 104.28 0  198  ALA s6 N     1 
ATOM   9006   C  CA    . ALA F   6  198  ? 193.741 -115.595 266.511  1.00 112.93 0  198  ALA s6 CA    1 
ATOM   9007   C  C     . ALA F   6  198  ? 192.566 -115.999 267.391  1.00 110.09 0  198  ALA s6 C     1 
ATOM   9008   O  O     . ALA F   6  198  ? 191.523 -115.335 267.384  1.00 108.87 0  198  ALA s6 O     1 
ATOM   9009   C  CB    . ALA F   6  198  ? 193.765 -116.461 265.253  1.00 116.72 0  198  ALA s6 CB    1 
ATOM   9010   N  N     . GLN F   6  199  ? 192.710 -117.075 268.160  1.00 109.86 0  199  GLN s6 N     1 
ATOM   9011   C  CA    . GLN F   6  199  ? 191.658 -117.477 269.078  1.00 110.53 0  199  GLN s6 CA    1 
ATOM   9012   C  C     . GLN F   6  199  ? 192.060 -117.327 270.537  1.00 104.27 0  199  GLN s6 C     1 
ATOM   9013   O  O     . GLN F   6  199  ? 191.257 -117.642 271.421  1.00 112.01 0  199  GLN s6 O     1 
ATOM   9014   C  CB    . GLN F   6  199  ? 191.215 -118.916 268.789  1.00 124.81 0  199  GLN s6 CB    1 
ATOM   9015   C  CG    . GLN F   6  199  ? 190.767 -119.134 267.346  1.00 133.31 0  199  GLN s6 CG    1 
ATOM   9016   C  CD    . GLN F   6  199  ? 189.254 -119.204 267.201  1.00 127.83 0  199  GLN s6 CD    1 
ATOM   9017   O  OE1   . GLN F   6  199  ? 188.617 -120.153 267.656  1.00 134.01 0  199  GLN s6 OE1   1 
ATOM   9018   N  NE2   . GLN F   6  199  ? 188.674 -118.195 266.559  1.00 125.25 0  199  GLN s6 NE2   1 
ATOM   9019   N  N     . ALA F   6  200  ? 193.279 -116.856 270.816  1.00 98.97  0  200  ALA s6 N     1 
ATOM   9020   C  CA    . ALA F   6  200  ? 193.491 -116.099 272.045  1.00 93.05  0  200  ALA s6 CA    1 
ATOM   9021   C  C     . ALA F   6  200  ? 192.571 -114.888 272.070  1.00 99.74  0  200  ALA s6 C     1 
ATOM   9022   O  O     . ALA F   6  200  ? 192.040 -114.516 273.124  1.00 100.16 0  200  ALA s6 O     1 
ATOM   9023   C  CB    . ALA F   6  200  ? 194.952 -115.671 272.175  1.00 75.87  0  200  ALA s6 CB    1 
ATOM   9024   N  N     . GLN F   6  201  ? 192.392 -114.251 270.911  1.00 96.74  0  201  GLN s6 N     1 
ATOM   9025   C  CA    . GLN F   6  201  ? 191.407 -113.185 270.779  1.00 98.69  0  201  GLN s6 CA    1 
ATOM   9026   C  C     . GLN F   6  201  ? 190.007 -113.683 271.105  1.00 102.62 0  201  GLN s6 C     1 
ATOM   9027   O  O     . GLN F   6  201  ? 189.229 -112.984 271.766  1.00 102.97 0  201  GLN s6 O     1 
ATOM   9028   C  CB    . GLN F   6  201  ? 191.448 -112.609 269.364  1.00 101.46 0  201  GLN s6 CB    1 
ATOM   9029   C  CG    . GLN F   6  201  ? 192.672 -111.767 269.095  1.00 100.25 0  201  GLN s6 CG    1 
ATOM   9030   C  CD    . GLN F   6  201  ? 192.739 -110.547 269.984  1.00 99.43  0  201  GLN s6 CD    1 
ATOM   9031   O  OE1   . GLN F   6  201  ? 191.711 -109.998 270.381  1.00 104.56 0  201  GLN s6 OE1   1 
ATOM   9032   N  NE2   . GLN F   6  201  ? 193.952 -110.111 270.299  1.00 95.76  0  201  GLN s6 NE2   1 
ATOM   9033   N  N     . ARG F   6  202  ? 189.664 -114.889 270.653  1.00 113.45 0  202  ARG s6 N     1 
ATOM   9034   C  CA    . ARG F   6  202  ? 188.321 -115.402 270.890  1.00 117.99 0  202  ARG s6 CA    1 
ATOM   9035   C  C     . ARG F   6  202  ? 188.178 -116.071 272.249  1.00 114.77 0  202  ARG s6 C     1 
ATOM   9036   O  O     . ARG F   6  202  ? 187.052 -116.391 272.644  1.00 113.14 0  202  ARG s6 O     1 
ATOM   9037   C  CB    . ARG F   6  202  ? 187.925 -116.385 269.785  1.00 119.32 0  202  ARG s6 CB    1 
ATOM   9038   C  CG    . ARG F   6  202  ? 187.622 -115.731 268.440  1.00 135.33 0  202  ARG s6 CG    1 
ATOM   9039   C  CD    . ARG F   6  202  ? 187.192 -114.276 268.591  1.00 131.94 0  202  ARG s6 CD    1 
ATOM   9040   N  NE    . ARG F   6  202  ? 187.315 -113.534 267.341  1.00 137.73 0  202  ARG s6 NE    1 
ATOM   9041   C  CZ    . ARG F   6  202  ? 186.514 -113.681 266.294  1.00 140.21 0  202  ARG s6 CZ    1 
ATOM   9042   N  NH1   . ARG F   6  202  ? 185.499 -114.530 266.312  1.00 132.99 1  202  ARG s6 NH1   1 
ATOM   9043   N  NH2   . ARG F   6  202  ? 186.735 -112.955 265.202  1.00 132.30 0  202  ARG s6 NH2   1 
ATOM   9044   N  N     . GLU F   6  203  ? 189.279 -116.289 272.968  1.00 99.60  0  203  GLU s6 N     1 
ATOM   9045   C  CA    . GLU F   6  203  ? 189.176 -116.573 274.394  1.00 104.03 0  203  GLU s6 CA    1 
ATOM   9046   C  C     . GLU F   6  203  ? 188.958 -115.286 275.178  1.00 106.07 0  203  GLU s6 C     1 
ATOM   9047   O  O     . GLU F   6  203  ? 188.240 -115.278 276.184  1.00 101.34 0  203  GLU s6 O     1 
ATOM   9048   C  CB    . GLU F   6  203  ? 190.431 -117.297 274.882  1.00 113.50 0  203  GLU s6 CB    1 
ATOM   9049   C  CG    . GLU F   6  203  ? 190.217 -118.161 276.116  1.00 111.37 0  203  GLU s6 CG    1 
ATOM   9050   C  CD    . GLU F   6  203  ? 190.072 -119.632 275.781  1.00 122.45 0  203  GLU s6 CD    1 
ATOM   9051   O  OE1   . GLU F   6  203  ? 190.219 -119.989 274.593  1.00 119.73 0  203  GLU s6 OE1   1 
ATOM   9052   O  OE2   . GLU F   6  203  ? 189.814 -120.431 276.705  1.00 120.44 -1 203  GLU s6 OE2   1 
ATOM   9053   N  N     . ALA F   6  204  ? 189.575 -114.190 274.727  1.00 107.46 0  204  ALA s6 N     1 
ATOM   9054   C  CA    . ALA F   6  204  ? 189.268 -112.875 275.278  1.00 106.06 0  204  ALA s6 CA    1 
ATOM   9055   C  C     . ALA F   6  204  ? 187.849 -112.449 274.925  1.00 99.15  0  204  ALA s6 C     1 
ATOM   9056   O  O     . ALA F   6  204  ? 187.115 -111.941 275.781  1.00 103.74 0  204  ALA s6 O     1 
ATOM   9057   C  CB    . ALA F   6  204  ? 190.282 -111.847 274.777  1.00 106.74 0  204  ALA s6 CB    1 
ATOM   9058   N  N     . ALA F   6  205  ? 187.447 -112.642 273.665  1.00 94.91  0  205  ALA s6 N     1 
ATOM   9059   C  CA    . ALA F   6  205  ? 186.095 -112.280 273.253  1.00 93.56  0  205  ALA s6 CA    1 
ATOM   9060   C  C     . ALA F   6  205  ? 185.050 -113.160 273.923  1.00 100.50 0  205  ALA s6 C     1 
ATOM   9061   O  O     . ALA F   6  205  ? 183.899 -112.738 274.084  1.00 96.03  0  205  ALA s6 O     1 
ATOM   9062   C  CB    . ALA F   6  205  ? 185.966 -112.371 271.732  1.00 92.39  0  205  ALA s6 CB    1 
ATOM   9063   N  N     . ALA F   6  206  ? 185.427 -114.374 274.327  1.00 106.32 0  206  ALA s6 N     1 
ATOM   9064   C  CA    . ALA F   6  206  ? 184.491 -115.241 275.034  1.00 102.33 0  206  ALA s6 CA    1 
ATOM   9065   C  C     . ALA F   6  206  ? 184.399 -114.876 276.512  1.00 98.98  0  206  ALA s6 C     1 
ATOM   9066   O  O     . ALA F   6  206  ? 183.299 -114.847 277.073  1.00 99.71  0  206  ALA s6 O     1 
ATOM   9067   C  CB    . ALA F   6  206  ? 184.890 -116.706 274.865  1.00 93.34  0  206  ALA s6 CB    1 
ATOM   9068   N  N     . GLU F   6  207  ? 185.541 -114.642 277.166  1.00 94.61  0  207  GLU s6 N     1 
ATOM   9069   C  CA    . GLU F   6  207  ? 185.542 -114.118 278.530  1.00 102.00 0  207  GLU s6 CA    1 
ATOM   9070   C  C     . GLU F   6  207  ? 184.628 -112.901 278.642  1.00 106.85 0  207  GLU s6 C     1 
ATOM   9071   O  O     . GLU F   6  207  ? 183.698 -112.870 279.457  1.00 111.19 0  207  GLU s6 O     1 
ATOM   9072   C  CB    . GLU F   6  207  ? 186.976 -113.775 278.956  1.00 104.13 0  207  GLU s6 CB    1 
ATOM   9073   C  CG    . GLU F   6  207  ? 187.221 -113.689 280.475  1.00 108.04 0  207  GLU s6 CG    1 
ATOM   9074   C  CD    . GLU F   6  207  ? 186.832 -112.341 281.063  1.00 120.87 0  207  GLU s6 CD    1 
ATOM   9075   O  OE1   . GLU F   6  207  ? 185.672 -112.204 281.504  1.00 121.19 0  207  GLU s6 OE1   1 
ATOM   9076   O  OE2   . GLU F   6  207  ? 187.698 -111.434 281.112  1.00 126.46 -1 207  GLU s6 OE2   1 
ATOM   9077   N  N     . TYR F   6  208  ? 184.888 -111.882 277.818  1.00 112.52 0  208  TYR s6 N     1 
ATOM   9078   C  CA    . TYR F   6  208  ? 184.043 -110.691 277.814  1.00 110.30 0  208  TYR s6 CA    1 
ATOM   9079   C  C     . TYR F   6  208  ? 182.580 -111.043 277.576  1.00 108.39 0  208  TYR s6 C     1 
ATOM   9080   O  O     . TYR F   6  208  ? 181.689 -110.494 278.236  1.00 109.57 0  208  TYR s6 O     1 
ATOM   9081   C  CB    . TYR F   6  208  ? 184.528 -109.702 276.755  1.00 104.49 0  208  TYR s6 CB    1 
ATOM   9082   C  CG    . TYR F   6  208  ? 183.580 -108.543 276.547  1.00 111.16 0  208  TYR s6 CG    1 
ATOM   9083   C  CD1   . TYR F   6  208  ? 183.642 -107.422 277.363  1.00 107.16 0  208  TYR s6 CD1   1 
ATOM   9084   C  CD2   . TYR F   6  208  ? 182.624 -108.570 275.539  1.00 106.38 0  208  TYR s6 CD2   1 
ATOM   9085   C  CE1   . TYR F   6  208  ? 182.778 -106.361 277.183  1.00 99.72  0  208  TYR s6 CE1   1 
ATOM   9086   C  CE2   . TYR F   6  208  ? 181.755 -107.515 275.353  1.00 106.43 0  208  TYR s6 CE2   1 
ATOM   9087   C  CZ    . TYR F   6  208  ? 181.837 -106.413 276.178  1.00 107.36 0  208  TYR s6 CZ    1 
ATOM   9088   O  OH    . TYR F   6  208  ? 180.975 -105.357 275.996  1.00 106.38 0  208  TYR s6 OH    1 
ATOM   9089   N  N     . ALA F   6  209  ? 182.311 -111.949 276.631  1.00 110.42 0  209  ALA s6 N     1 
ATOM   9090   C  CA    . ALA F   6  209  ? 180.929 -112.285 276.299  1.00 112.50 0  209  ALA s6 CA    1 
ATOM   9091   C  C     . ALA F   6  209  ? 180.179 -112.822 277.510  1.00 117.81 0  209  ALA s6 C     1 
ATOM   9092   O  O     . ALA F   6  209  ? 179.000 -112.507 277.708  1.00 112.75 0  209  ALA s6 O     1 
ATOM   9093   C  CB    . ALA F   6  209  ? 180.893 -113.296 275.153  1.00 109.12 0  209  ALA s6 CB    1 
ATOM   9094   N  N     . GLN F   6  210  ? 180.844 -113.635 278.334  1.00 121.12 0  210  GLN s6 N     1 
ATOM   9095   C  CA    . GLN F   6  210  ? 180.199 -114.123 279.547  1.00 121.85 0  210  GLN s6 CA    1 
ATOM   9096   C  C     . GLN F   6  210  ? 180.035 -113.013 280.577  1.00 113.64 0  210  GLN s6 C     1 
ATOM   9097   O  O     . GLN F   6  210  ? 179.060 -113.013 281.336  1.00 115.97 0  210  GLN s6 O     1 
ATOM   9098   C  CB    . GLN F   6  210  ? 180.997 -115.289 280.134  1.00 125.98 0  210  GLN s6 CB    1 
ATOM   9099   C  CG    . GLN F   6  210  ? 180.658 -116.650 279.532  1.00 125.49 0  210  GLN s6 CG    1 
ATOM   9100   C  CD    . GLN F   6  210  ? 179.163 -116.885 279.406  1.00 134.43 0  210  GLN s6 CD    1 
ATOM   9101   O  OE1   . GLN F   6  210  ? 178.510 -117.315 280.357  1.00 128.53 0  210  GLN s6 OE1   1 
ATOM   9102   N  NE2   . GLN F   6  210  ? 178.615 -116.619 278.224  1.00 135.73 0  210  GLN s6 NE2   1 
ATOM   9103   N  N     . LEU F   6  211  ? 180.977 -112.069 280.626  1.00 106.76 0  211  LEU s6 N     1 
ATOM   9104   C  CA    . LEU F   6  211  ? 180.837 -110.916 281.508  1.00 108.54 0  211  LEU s6 CA    1 
ATOM   9105   C  C     . LEU F   6  211  ? 179.669 -110.021 281.100  1.00 102.60 0  211  LEU s6 C     1 
ATOM   9106   O  O     . LEU F   6  211  ? 179.136 -109.293 281.945  1.00 102.63 0  211  LEU s6 O     1 
ATOM   9107   C  CB    . LEU F   6  211  ? 182.166 -110.142 281.530  1.00 100.69 0  211  LEU s6 CB    1 
ATOM   9108   C  CG    . LEU F   6  211  ? 182.481 -108.858 282.322  1.00 90.81  0  211  LEU s6 CG    1 
ATOM   9109   C  CD1   . LEU F   6  211  ? 181.721 -107.636 281.835  1.00 87.17  0  211  LEU s6 CD1   1 
ATOM   9110   C  CD2   . LEU F   6  211  ? 182.266 -109.059 283.820  1.00 92.53  0  211  LEU s6 CD2   1 
ATOM   9111   N  N     . LEU F   6  212  ? 179.228 -110.094 279.842  1.00 107.51 0  212  LEU s6 N     1 
ATOM   9112   C  CA    . LEU F   6  212  ? 178.210 -109.184 279.327  1.00 106.91 0  212  LEU s6 CA    1 
ATOM   9113   C  C     . LEU F   6  212  ? 176.793 -109.656 279.631  1.00 115.42 0  212  LEU s6 C     1 
ATOM   9114   O  O     . LEU F   6  212  ? 175.925 -108.836 279.943  1.00 117.61 0  212  LEU s6 O     1 
ATOM   9115   C  CB    . LEU F   6  212  ? 178.386 -108.996 277.816  1.00 107.75 0  212  LEU s6 CB    1 
ATOM   9116   C  CG    . LEU F   6  212  ? 177.527 -107.938 277.110  1.00 99.67  0  212  LEU s6 CG    1 
ATOM   9117   C  CD1   . LEU F   6  212  ? 177.223 -106.745 278.011  1.00 95.67  0  212  LEU s6 CD1   1 
ATOM   9118   C  CD2   . LEU F   6  212  ? 178.198 -107.474 275.830  1.00 89.23  0  212  LEU s6 CD2   1 
ATOM   9119   N  N     . ALA F   6  213  ? 176.530 -110.960 279.509  1.00 120.24 0  213  ALA s6 N     1 
ATOM   9120   C  CA    . ALA F   6  213  ? 175.215 -111.495 279.850  1.00 127.30 0  213  ALA s6 CA    1 
ATOM   9121   C  C     . ALA F   6  213  ? 174.734 -111.030 281.221  1.00 133.06 0  213  ALA s6 C     1 
ATOM   9122   O  O     . ALA F   6  213  ? 173.529 -110.842 281.426  1.00 133.61 0  213  ALA s6 O     1 
ATOM   9123   C  CB    . ALA F   6  213  ? 175.242 -113.023 279.792  1.00 137.41 0  213  ALA s6 CB    1 
ATOM   9124   N  N     . LYS F   6  214  ? 175.655 -110.831 282.164  1.00 129.11 0  214  LYS s6 N     1 
ATOM   9125   C  CA    . LYS F   6  214  ? 175.348 -110.716 283.586  1.00 136.46 0  214  LYS s6 CA    1 
ATOM   9126   C  C     . LYS F   6  214  ? 174.900 -109.314 284.011  1.00 141.30 0  214  LYS s6 C     1 
ATOM   9127   O  O     . LYS F   6  214  ? 174.915 -109.028 285.214  1.00 152.80 0  214  LYS s6 O     1 
ATOM   9128   C  CB    . LYS F   6  214  ? 176.552 -111.158 284.429  1.00 139.01 0  214  LYS s6 CB    1 
ATOM   9129   C  CG    . LYS F   6  214  ? 177.087 -112.589 284.177  1.00 143.73 0  214  LYS s6 CG    1 
ATOM   9130   C  CD    . LYS F   6  214  ? 176.107 -113.531 283.461  1.00 141.83 0  214  LYS s6 CD    1 
ATOM   9131   C  CE    . LYS F   6  214  ? 174.999 -114.056 284.365  1.00 141.93 0  214  LYS s6 CE    1 
ATOM   9132   N  NZ    . LYS F   6  214  ? 173.963 -114.763 283.560  1.00 129.59 1  214  LYS s6 NZ    1 
ATOM   9133   N  N     . ARG F   6  215  ? 174.513 -108.435 283.088  1.00 132.51 0  215  ARG s6 N     1 
ATOM   9134   C  CA    . ARG F   6  215  ? 174.300 -107.038 283.456  1.00 136.25 0  215  ARG s6 CA    1 
ATOM   9135   C  C     . ARG F   6  215  ? 172.853 -106.753 283.849  1.00 142.91 0  215  ARG s6 C     1 
ATOM   9136   O  O     . ARG F   6  215  ? 172.612 -106.136 284.892  1.00 127.02 0  215  ARG s6 O     1 
ATOM   9137   C  CB    . ARG F   6  215  ? 174.742 -106.126 282.312  1.00 111.32 0  215  ARG s6 CB    1 
ATOM   9138   C  CG    . ARG F   6  215  ? 176.124 -106.467 281.801  1.00 107.60 0  215  ARG s6 CG    1 
ATOM   9139   C  CD    . ARG F   6  215  ? 177.115 -106.572 282.945  1.00 108.34 0  215  ARG s6 CD    1 
ATOM   9140   N  NE    . ARG F   6  215  ? 177.870 -105.341 283.131  1.00 109.25 0  215  ARG s6 NE    1 
ATOM   9141   C  CZ    . ARG F   6  215  ? 178.749 -105.144 284.103  1.00 107.78 0  215  ARG s6 CZ    1 
ATOM   9142   N  NH1   . ARG F   6  215  ? 178.953 -106.051 285.044  1.00 98.77  1  215  ARG s6 NH1   1 
ATOM   9143   N  NH2   . ARG F   6  215  ? 179.434 -104.006 284.137  1.00 109.90 0  215  ARG s6 NH2   1 
ATOM   9144   N  N     . LEU F   6  216  ? 171.885 -107.182 283.046  1.00 147.86 0  216  LEU s6 N     1 
ATOM   9145   C  CA    . LEU F   6  216  ? 170.493 -107.169 283.480  1.00 145.23 0  216  LEU s6 CA    1 
ATOM   9146   C  C     . LEU F   6  216  ? 169.936 -108.585 283.538  1.00 148.68 0  216  LEU s6 C     1 
ATOM   9147   O  O     . LEU F   6  216  ? 168.778 -108.839 283.198  1.00 148.97 0  216  LEU s6 O     1 
ATOM   9148   C  CB    . LEU F   6  216  ? 169.639 -106.286 282.573  1.00 136.21 0  216  LEU s6 CB    1 
ATOM   9149   C  CG    . LEU F   6  216  ? 169.196 -104.937 283.153  1.00 115.20 0  216  LEU s6 CG    1 
ATOM   9150   C  CD1   . LEU F   6  216  ? 168.127 -105.135 284.221  1.00 114.89 0  216  LEU s6 CD1   1 
ATOM   9151   C  CD2   . LEU F   6  216  ? 170.375 -104.152 283.706  1.00 111.06 0  216  LEU s6 CD2   1 
ATOM   9152   N  N     . SER F   6  217  ? 170.771 -109.525 283.971  1.00 187.95 0  217  SER s6 N     1 
ATOM   9153   C  CA    . SER F   6  217  ? 170.345 -110.831 284.459  1.00 198.27 0  217  SER s6 CA    1 
ATOM   9154   C  C     . SER F   6  217  ? 170.633 -111.023 285.938  1.00 196.97 0  217  SER s6 C     1 
ATOM   9155   O  O     . SER F   6  217  ? 169.778 -111.529 286.670  1.00 200.56 0  217  SER s6 O     1 
ATOM   9156   C  CB    . SER F   6  217  ? 171.013 -111.951 283.653  1.00 191.97 0  217  SER s6 CB    1 
ATOM   9157   O  OG    . SER F   6  217  ? 172.330 -111.600 283.277  1.00 185.18 0  217  SER s6 OG    1 
ATOM   9158   N  N     . GLU F   6  218  ? 171.829 -110.644 286.384  1.00 167.83 0  218  GLU s6 N     1 
ATOM   9159   C  CA    . GLU F   6  218  ? 172.220 -110.700 287.790  1.00 168.03 0  218  GLU s6 CA    1 
ATOM   9160   C  C     . GLU F   6  218  ? 171.221 -109.960 288.677  1.00 168.12 0  218  GLU s6 C     1 
ATOM   9161   O  O     . GLU F   6  218  ? 171.329 -109.974 289.903  1.00 168.28 0  218  GLU s6 O     1 
ATOM   9162   C  CB    . GLU F   6  218  ? 173.620 -110.105 287.971  1.00 166.71 0  218  GLU s6 CB    1 
ATOM   9163   C  CG    . GLU F   6  218  ? 174.336 -110.517 289.251  1.00 168.75 0  218  GLU s6 CG    1 
ATOM   9164   C  CD    . GLU F   6  218  ? 175.406 -111.565 289.013  1.00 167.52 0  218  GLU s6 CD    1 
ATOM   9165   O  OE1   . GLU F   6  218  ? 175.641 -111.919 287.839  1.00 159.22 0  218  GLU s6 OE1   1 
ATOM   9166   O  OE2   . GLU F   6  218  ? 176.014 -112.029 290.001  1.00 164.43 -1 218  GLU s6 OE2   1 
ATOM   9167   P  P     . A   G   7  1    ? 32.971  -35.918  76.474   1.00 88.32  0  1    A   4  P     1 
ATOM   9168   O  OP1   . A   G   7  1    ? 33.073  -35.591  75.029   1.00 86.97  0  1    A   4  OP1   1 
ATOM   9169   O  OP2   . A   G   7  1    ? 31.795  -36.673  76.974   1.00 77.59  -1 1    A   4  OP2   1 
ATOM   9170   O  "O5'" . A   G   7  1    ? 34.279  -36.724  76.894   1.00 73.35  0  1    A   4  "O5'" 1 
ATOM   9171   C  "C5'" . A   G   7  1    ? 34.402  -37.279  78.195   1.00 58.83  0  1    A   4  "C5'" 1 
ATOM   9172   C  "C4'" . A   G   7  1    ? 35.287  -38.499  78.198   1.00 66.04  0  1    A   4  "C4'" 1 
ATOM   9173   O  "O4'" . A   G   7  1    ? 34.852  -39.425  77.166   1.00 78.12  0  1    A   4  "O4'" 1 
ATOM   9174   C  "C3'" . A   G   7  1    ? 36.756  -38.266  77.879   1.00 63.55  0  1    A   4  "C3'" 1 
ATOM   9175   O  "O3'" . A   G   7  1    ? 37.504  -37.772  78.976   1.00 74.37  0  1    A   4  "O3'" 1 
ATOM   9176   C  "C2'" . A   G   7  1    ? 37.203  -39.637  77.397   1.00 66.41  0  1    A   4  "C2'" 1 
ATOM   9177   O  "O2'" . A   G   7  1    ? 37.377  -40.526  78.490   1.00 73.62  0  1    A   4  "O2'" 1 
ATOM   9178   C  "C1'" . A   G   7  1    ? 35.973  -40.081  76.607   1.00 76.21  0  1    A   4  "C1'" 1 
ATOM   9179   N  N9    . A   G   7  1    ? 36.087  -39.684  75.193   1.00 79.82  0  1    A   4  N9    1 
ATOM   9180   C  C8    . A   G   7  1    ? 35.289  -38.819  74.489   1.00 79.35  0  1    A   4  C8    1 
ATOM   9181   N  N7    . A   G   7  1    ? 35.660  -38.659  73.242   1.00 70.66  0  1    A   4  N7    1 
ATOM   9182   C  C5    . A   G   7  1    ? 36.782  -39.468  73.121   1.00 66.99  0  1    A   4  C5    1 
ATOM   9183   C  C6    . A   G   7  1    ? 37.649  -39.737  72.049   1.00 69.26  0  1    A   4  C6    1 
ATOM   9184   N  N6    . A   G   7  1    ? 37.517  -39.210  70.830   1.00 76.48  0  1    A   4  N6    1 
ATOM   9185   N  N1    . A   G   7  1    ? 38.668  -40.598  72.266   1.00 70.04  0  1    A   4  N1    1 
ATOM   9186   C  C2    . A   G   7  1    ? 38.805  -41.140  73.481   1.00 72.35  0  1    A   4  C2    1 
ATOM   9187   N  N3    . A   G   7  1    ? 38.065  -40.958  74.569   1.00 76.89  0  1    A   4  N3    1 
ATOM   9188   C  C4    . A   G   7  1    ? 37.058  -40.104  74.318   1.00 73.74  0  1    A   4  C4    1 
ATOM   9189   P  P     . A   G   7  2    ? 38.617  -36.636  78.742   1.00 94.04  0  2    A   4  P     1 
ATOM   9190   O  OP1   . A   G   7  2    ? 39.145  -36.246  80.075   1.00 95.34  0  2    A   4  OP1   1 
ATOM   9191   O  OP2   . A   G   7  2    ? 38.041  -35.598  77.847   1.00 85.47  -1 2    A   4  OP2   1 
ATOM   9192   O  "O5'" . A   G   7  2    ? 39.785  -37.391  77.961   1.00 72.47  0  2    A   4  "O5'" 1 
ATOM   9193   C  "C5'" . A   G   7  2    ? 40.527  -38.418  78.603   1.00 80.67  0  2    A   4  "C5'" 1 
ATOM   9194   C  "C4'" . A   G   7  2    ? 41.341  -39.246  77.637   1.00 71.88  0  2    A   4  "C4'" 1 
ATOM   9195   O  "O4'" . A   G   7  2    ? 40.536  -39.652  76.501   1.00 72.82  0  2    A   4  "O4'" 1 
ATOM   9196   C  "C3'" . A   G   7  2    ? 42.545  -38.577  76.997   1.00 62.47  0  2    A   4  "C3'" 1 
ATOM   9197   O  "O3'" . A   G   7  2    ? 43.660  -38.482  77.865   1.00 65.87  0  2    A   4  "O3'" 1 
ATOM   9198   C  "C2'" . A   G   7  2    ? 42.797  -39.464  75.784   1.00 64.48  0  2    A   4  "C2'" 1 
ATOM   9199   O  "O2'" . A   G   7  2    ? 43.458  -40.661  76.166   1.00 66.54  0  2    A   4  "O2'" 1 
ATOM   9200   C  "C1'" . A   G   7  2    ? 41.368  -39.818  75.368   1.00 67.68  0  2    A   4  "C1'" 1 
ATOM   9201   N  N9    . A   G   7  2    ? 40.880  -38.966  74.266   1.00 71.98  0  2    A   4  N9    1 
ATOM   9202   C  C8    . A   G   7  2    ? 39.949  -37.958  74.302   1.00 72.10  0  2    A   4  C8    1 
ATOM   9203   N  N7    . A   G   7  2    ? 39.733  -37.398  73.135   1.00 65.01  0  2    A   4  N7    1 
ATOM   9204   C  C5    . A   G   7  2    ? 40.576  -38.085  72.271   1.00 66.32  0  2    A   4  C5    1 
ATOM   9205   C  C6    . A   G   7  2    ? 40.822  -37.972  70.890   1.00 68.22  0  2    A   4  C6    1 
ATOM   9206   N  N6    . A   G   7  2    ? 40.216  -37.085  70.096   1.00 60.60  0  2    A   4  N6    1 
ATOM   9207   N  N1    . A   G   7  2    ? 41.728  -38.813  70.341   1.00 66.87  0  2    A   4  N1    1 
ATOM   9208   C  C2    . A   G   7  2    ? 42.339  -39.703  71.133   1.00 63.32  0  2    A   4  C2    1 
ATOM   9209   N  N3    . A   G   7  2    ? 42.192  -39.904  72.440   1.00 62.71  0  2    A   4  N3    1 
ATOM   9210   C  C4    . A   G   7  2    ? 41.288  -39.053  72.955   1.00 64.25  0  2    A   4  C4    1 
ATOM   9211   P  P     . A   G   7  3    ? 44.733  -37.299  77.678   1.00 77.28  0  3    A   4  P     1 
ATOM   9212   O  OP1   . A   G   7  3    ? 45.850  -37.558  78.619   1.00 78.47  0  3    A   4  OP1   1 
ATOM   9213   O  OP2   . A   G   7  3    ? 44.016  -35.999  77.743   1.00 71.62  -1 3    A   4  OP2   1 
ATOM   9214   O  "O5'" . A   G   7  3    ? 45.288  -37.502  76.196   1.00 73.66  0  3    A   4  "O5'" 1 
ATOM   9215   C  "C5'" . A   G   7  3    ? 46.296  -38.465  75.911   1.00 67.49  0  3    A   4  "C5'" 1 
ATOM   9216   C  "C4'" . A   G   7  3    ? 46.663  -38.457  74.448   1.00 67.08  0  3    A   4  "C4'" 1 
ATOM   9217   O  "O4'" . A   G   7  3    ? 45.480  -38.739  73.655   1.00 67.90  0  3    A   4  "O4'" 1 
ATOM   9218   C  "C3'" . A   G   7  3    ? 47.178  -37.129  73.906   1.00 59.32  0  3    A   4  "C3'" 1 
ATOM   9219   O  "O3'" . A   G   7  3    ? 48.570  -36.956  74.121   1.00 62.94  0  3    A   4  "O3'" 1 
ATOM   9220   C  "C2'" . A   G   7  3    ? 46.794  -37.187  72.432   1.00 58.04  0  3    A   4  "C2'" 1 
ATOM   9221   O  "O2'" . A   G   7  3    ? 47.728  -37.962  71.695   1.00 68.57  0  3    A   4  "O2'" 1 
ATOM   9222   C  "C1'" . A   G   7  3    ? 45.471  -37.946  72.489   1.00 56.20  0  3    A   4  "C1'" 1 
ATOM   9223   N  N9    . A   G   7  3    ? 44.307  -37.044  72.567   1.00 58.04  0  3    A   4  N9    1 
ATOM   9224   C  C8    . A   G   7  3    ? 43.543  -36.810  73.682   1.00 65.95  0  3    A   4  C8    1 
ATOM   9225   N  N7    . A   G   7  3    ? 42.557  -35.974  73.488   1.00 63.84  0  3    A   4  N7    1 
ATOM   9226   C  C5    . A   G   7  3    ? 42.676  -35.631  72.150   1.00 61.70  0  3    A   4  C5    1 
ATOM   9227   C  C6    . A   G   7  3    ? 41.919  -34.774  71.335   1.00 57.14  0  3    A   4  C6    1 
ATOM   9228   N  N6    . A   G   7  3    ? 40.861  -34.086  71.770   1.00 59.79  0  3    A   4  N6    1 
ATOM   9229   N  N1    . A   G   7  3    ? 42.292  -34.649  70.043   1.00 59.19  0  3    A   4  N1    1 
ATOM   9230   C  C2    . A   G   7  3    ? 43.354  -35.343  69.613   1.00 64.09  0  3    A   4  C2    1 
ATOM   9231   N  N3    . A   G   7  3    ? 44.145  -36.181  70.283   1.00 66.58  0  3    A   4  N3    1 
ATOM   9232   C  C4    . A   G   7  3    ? 43.748  -36.284  71.564   1.00 59.49  0  3    A   4  C4    1 
ATOM   9233   P  P     . C   G   7  4    ? 49.154  -35.555  74.650   1.00 75.04  0  4    C   4  P     1 
ATOM   9234   O  OP1   . C   G   7  4    ? 50.633  -35.692  74.697   1.00 61.28  0  4    C   4  OP1   1 
ATOM   9235   O  OP2   . C   G   7  4    ? 48.403  -35.149  75.867   1.00 66.65  -1 4    C   4  OP2   1 
ATOM   9236   O  "O5'" . C   G   7  4    ? 48.818  -34.528  73.481   1.00 67.57  0  4    C   4  "O5'" 1 
ATOM   9237   C  "C5'" . C   G   7  4    ? 49.329  -34.730  72.173   1.00 60.21  0  4    C   4  "C5'" 1 
ATOM   9238   C  "C4'" . C   G   7  4    ? 48.580  -33.915  71.150   1.00 53.59  0  4    C   4  "C4'" 1 
ATOM   9239   O  "O4'" . C   G   7  4    ? 47.196  -34.345  71.088   1.00 56.59  0  4    C   4  "O4'" 1 
ATOM   9240   C  "C3'" . C   G   7  4    ? 48.490  -32.425  71.428   1.00 52.57  0  4    C   4  "C3'" 1 
ATOM   9241   O  "O3'" . C   G   7  4    ? 49.665  -31.726  71.058   1.00 66.93  0  4    C   4  "O3'" 1 
ATOM   9242   C  "C2'" . C   G   7  4    ? 47.256  -32.012  70.638   1.00 63.21  0  4    C   4  "C2'" 1 
ATOM   9243   O  "O2'" . C   G   7  4    ? 47.564  -31.874  69.258   1.00 63.72  0  4    C   4  "O2'" 1 
ATOM   9244   C  "C1'" . C   G   7  4    ? 46.360  -33.241  70.810   1.00 55.77  0  4    C   4  "C1'" 1 
ATOM   9245   N  N1    . C   G   7  4    ? 45.392  -33.084  71.921   1.00 59.58  0  4    C   4  N1    1 
ATOM   9246   C  C2    . C   G   7  4    ? 44.266  -32.272  71.736   1.00 55.58  0  4    C   4  C2    1 
ATOM   9247   O  O2    . C   G   7  4    ? 44.105  -31.693  70.651   1.00 59.23  0  4    C   4  O2    1 
ATOM   9248   N  N3    . C   G   7  4    ? 43.378  -32.132  72.749   1.00 54.92  0  4    C   4  N3    1 
ATOM   9249   C  C4    . C   G   7  4    ? 43.575  -32.766  73.907   1.00 56.50  0  4    C   4  C4    1 
ATOM   9250   N  N4    . C   G   7  4    ? 42.674  -32.599  74.877   1.00 55.05  0  4    C   4  N4    1 
ATOM   9251   C  C5    . C   G   7  4    ? 44.709  -33.601  74.122   1.00 60.76  0  4    C   4  C5    1 
ATOM   9252   C  C6    . C   G   7  4    ? 45.580  -33.731  73.112   1.00 63.39  0  4    C   4  C6    1 
ATOM   9253   P  P     . U   G   7  5    ? 50.225  -30.541  71.986   1.00 65.99  0  5    U   4  P     1 
ATOM   9254   O  OP1   . U   G   7  5    ? 51.536  -30.121  71.430   1.00 64.56  0  5    U   4  OP1   1 
ATOM   9255   O  OP2   . U   G   7  5    ? 50.122  -30.964  73.406   1.00 70.20  -1 5    U   4  OP2   1 
ATOM   9256   O  "O5'" . U   G   7  5    ? 49.200  -29.349  71.740   1.00 62.77  0  5    U   4  "O5'" 1 
ATOM   9257   C  "C5'" . U   G   7  5    ? 49.015  -28.816  70.438   1.00 61.90  0  5    U   4  "C5'" 1 
ATOM   9258   C  "C4'" . U   G   7  5    ? 47.897  -27.807  70.406   1.00 60.99  0  5    U   4  "C4'" 1 
ATOM   9259   O  "O4'" . U   G   7  5    ? 46.620  -28.473  70.581   1.00 64.85  0  5    U   4  "O4'" 1 
ATOM   9260   C  "C3'" . U   G   7  5    ? 47.914  -26.759  71.505   1.00 54.03  0  5    U   4  "C3'" 1 
ATOM   9261   O  "O3'" . U   G   7  5    ? 48.831  -25.708  71.254   1.00 59.36  0  5    U   4  "O3'" 1 
ATOM   9262   C  "C2'" . U   G   7  5    ? 46.461  -26.308  71.552   1.00 54.68  0  5    U   4  "C2'" 1 
ATOM   9263   O  "O2'" . U   G   7  5    ? 46.181  -25.401  70.496   1.00 55.69  0  5    U   4  "O2'" 1 
ATOM   9264   C  "C1'" . U   G   7  5    ? 45.726  -27.620  71.268   1.00 59.73  0  5    U   4  "C1'" 1 
ATOM   9265   N  N1    . U   G   7  5    ? 45.275  -28.289  72.511   1.00 61.13  0  5    U   4  N1    1 
ATOM   9266   C  C2    . U   G   7  5    ? 44.176  -27.755  73.160   1.00 60.14  0  5    U   4  C2    1 
ATOM   9267   O  O2    . U   G   7  5    ? 43.573  -26.773  72.760   1.00 70.80  0  5    U   4  O2    1 
ATOM   9268   N  N3    . U   G   7  5    ? 43.801  -28.417  74.303   1.00 61.93  0  5    U   4  N3    1 
ATOM   9269   C  C4    . U   G   7  5    ? 44.396  -29.533  74.853   1.00 58.94  0  5    U   4  C4    1 
ATOM   9270   O  O4    . U   G   7  5    ? 43.937  -30.011  75.892   1.00 61.22  0  5    U   4  O4    1 
ATOM   9271   C  C5    . U   G   7  5    ? 45.525  -30.024  74.125   1.00 62.19  0  5    U   4  C5    1 
ATOM   9272   C  C6    . U   G   7  5    ? 45.915  -29.402  73.006   1.00 62.90  0  5    U   4  C6    1 
ATOM   9273   P  P     . U   G   7  6    ? 49.662  -25.058  72.466   1.00 62.47  0  6    U   4  P     1 
ATOM   9274   O  OP1   . U   G   7  6    ? 50.728  -24.199  71.890   1.00 60.43  0  6    U   4  OP1   1 
ATOM   9275   O  OP2   . U   G   7  6    ? 50.021  -26.148  73.409   1.00 73.23  -1 6    U   4  OP2   1 
ATOM   9276   O  "O5'" . U   G   7  6    ? 48.606  -24.111  73.188   1.00 54.67  0  6    U   4  "O5'" 1 
ATOM   9277   C  "C5'" . U   G   7  6    ? 47.854  -23.165  72.443   1.00 53.59  0  6    U   4  "C5'" 1 
ATOM   9278   C  "C4'" . U   G   7  6    ? 46.636  -22.705  73.203   1.00 57.66  0  6    U   4  "C4'" 1 
ATOM   9279   O  "O4'" . U   G   7  6    ? 45.674  -23.785  73.312   1.00 66.91  0  6    U   4  "O4'" 1 
ATOM   9280   C  "C3'" . U   G   7  6    ? 46.872  -22.283  74.641   1.00 59.50  0  6    U   4  "C3'" 1 
ATOM   9281   O  "O3'" . U   G   7  6    ? 47.407  -20.977  74.749   1.00 59.98  0  6    U   4  "O3'" 1 
ATOM   9282   C  "C2'" . U   G   7  6    ? 45.490  -22.439  75.264   1.00 62.52  0  6    U   4  "C2'" 1 
ATOM   9283   O  "O2'" . U   G   7  6    ? 44.660  -21.335  74.934   1.00 68.10  0  6    U   4  "O2'" 1 
ATOM   9284   C  "C1'" . U   G   7  6    ? 44.965  -23.675  74.530   1.00 59.07  0  6    U   4  "C1'" 1 
ATOM   9285   N  N1    . U   G   7  6    ? 45.156  -24.915  75.317   1.00 62.59  0  6    U   4  N1    1 
ATOM   9286   C  C2    . U   G   7  6    ? 44.162  -25.237  76.220   1.00 65.09  0  6    U   4  C2    1 
ATOM   9287   O  O2    . U   G   7  6    ? 43.166  -24.552  76.373   1.00 67.87  0  6    U   4  O2    1 
ATOM   9288   N  N3    . U   G   7  6    ? 44.371  -26.390  76.935   1.00 66.11  0  6    U   4  N3    1 
ATOM   9289   C  C4    . U   G   7  6    ? 45.456  -27.235  76.844   1.00 67.15  0  6    U   4  C4    1 
ATOM   9290   O  O4    . U   G   7  6    ? 45.500  -28.240  77.557   1.00 73.88  0  6    U   4  O4    1 
ATOM   9291   C  C5    . U   G   7  6    ? 46.444  -26.835  75.889   1.00 66.31  0  6    U   4  C5    1 
ATOM   9292   C  C6    . U   G   7  6    ? 46.267  -25.716  75.177   1.00 66.96  0  6    U   4  C6    1 
ATOM   9293   P  P     . U   G   7  7    ? 48.404  -20.615  75.954   1.00 59.48  0  7    U   4  P     1 
ATOM   9294   O  OP1   . U   G   7  7    ? 49.066  -19.328  75.621   1.00 58.70  0  7    U   4  OP1   1 
ATOM   9295   O  OP2   . U   G   7  7    ? 49.232  -21.812  76.249   1.00 74.18  -1 7    U   4  OP2   1 
ATOM   9296   O  "O5'" . U   G   7  7    ? 47.426  -20.356  77.183   1.00 63.89  0  7    U   4  "O5'" 1 
ATOM   9297   C  "C5'" . U   G   7  7    ? 46.411  -19.367  77.097   1.00 67.14  0  7    U   4  "C5'" 1 
ATOM   9298   C  "C4'" . U   G   7  7    ? 45.511  -19.380  78.306   1.00 71.61  0  7    U   4  "C4'" 1 
ATOM   9299   O  "O4'" . U   G   7  7    ? 44.640  -20.540  78.269   1.00 74.84  0  7    U   4  "O4'" 1 
ATOM   9300   C  "C3'" . U   G   7  7    ? 46.204  -19.485  79.655   1.00 61.83  0  7    U   4  "C3'" 1 
ATOM   9301   O  "O3'" . U   G   7  7    ? 46.730  -18.248  80.103   1.00 65.20  0  7    U   4  "O3'" 1 
ATOM   9302   C  "C2'" . U   G   7  7    ? 45.104  -20.046  80.548   1.00 66.26  0  7    U   4  "C2'" 1 
ATOM   9303   O  "O2'" . U   G   7  7    ? 44.196  -19.023  80.930   1.00 66.38  0  7    U   4  "O2'" 1 
ATOM   9304   C  "C1'" . U   G   7  7    ? 44.383  -20.990  79.583   1.00 61.11  0  7    U   4  "C1'" 1 
ATOM   9305   N  N1    . U   G   7  7    ? 44.855  -22.388  79.706   1.00 72.16  0  7    U   4  N1    1 
ATOM   9306   C  C2    . U   G   7  7    ? 44.347  -23.153  80.739   1.00 66.21  0  7    U   4  C2    1 
ATOM   9307   O  O2    . U   G   7  7    ? 43.538  -22.728  81.547   1.00 73.04  0  7    U   4  O2    1 
ATOM   9308   N  N3    . U   G   7  7    ? 44.823  -24.440  80.793   1.00 68.41  0  7    U   4  N3    1 
ATOM   9309   C  C4    . U   G   7  7    ? 45.734  -25.027  79.938   1.00 68.12  0  7    U   4  C4    1 
ATOM   9310   O  O4    . U   G   7  7    ? 46.065  -26.199  80.118   1.00 70.13  0  7    U   4  O4    1 
ATOM   9311   C  C5    . U   G   7  7    ? 46.211  -24.171  78.895   1.00 68.97  0  7    U   4  C5    1 
ATOM   9312   C  C6    . U   G   7  7    ? 45.765  -22.914  78.818   1.00 69.37  0  7    U   4  C6    1 
ATOM   9313   P  P     . C   G   7  8    ? 48.047  -18.214  81.024   1.00 68.76  0  8    C   4  P     1 
ATOM   9314   O  OP1   . C   G   7  8    ? 48.435  -16.791  81.192   1.00 86.59  0  8    C   4  OP1   1 
ATOM   9315   O  OP2   . C   G   7  8    ? 49.034  -19.187  80.492   1.00 60.00  -1 8    C   4  OP2   1 
ATOM   9316   O  "O5'" . C   G   7  8    ? 47.535  -18.728  82.441   1.00 55.69  0  8    C   4  "O5'" 1 
ATOM   9317   C  "C5'" . C   G   7  8    ? 46.681  -17.915  83.230   1.00 69.22  0  8    C   4  "C5'" 1 
ATOM   9318   C  "C4'" . C   G   7  8    ? 46.244  -18.618  84.490   1.00 69.00  0  8    C   4  "C4'" 1 
ATOM   9319   O  "O4'" . C   G   7  8    ? 45.449  -19.783  84.153   1.00 72.36  0  8    C   4  "O4'" 1 
ATOM   9320   C  "C3'" . C   G   7  8    ? 47.345  -19.174  85.374   1.00 67.37  0  8    C   4  "C3'" 1 
ATOM   9321   O  "O3'" . C   G   7  8    ? 47.965  -18.185  86.177   1.00 76.21  0  8    C   4  "O3'" 1 
ATOM   9322   C  "C2'" . C   G   7  8    ? 46.613  -20.247  86.171   1.00 75.10  0  8    C   4  "C2'" 1 
ATOM   9323   O  "O2'" . C   G   7  8    ? 45.854  -19.660  87.218   1.00 77.95  0  8    C   4  "O2'" 1 
ATOM   9324   C  "C1'" . C   G   7  8    ? 45.642  -20.792  85.122   1.00 72.41  0  8    C   4  "C1'" 1 
ATOM   9325   N  N1    . C   G   7  8    ? 46.163  -22.004  84.449   1.00 69.35  0  8    C   4  N1    1 
ATOM   9326   C  C2    . C   G   7  8    ? 45.727  -23.256  84.892   1.00 67.17  0  8    C   4  C2    1 
ATOM   9327   O  O2    . C   G   7  8    ? 44.915  -23.317  85.828   1.00 69.54  0  8    C   4  O2    1 
ATOM   9328   N  N3    . C   G   7  8    ? 46.199  -24.367  84.280   1.00 66.49  0  8    C   4  N3    1 
ATOM   9329   C  C4    . C   G   7  8    ? 47.070  -24.263  83.275   1.00 66.20  0  8    C   4  C4    1 
ATOM   9330   N  N4    . C   G   7  8    ? 47.507  -25.388  82.706   1.00 70.65  0  8    C   4  N4    1 
ATOM   9331   C  C5    . C   G   7  8    ? 47.532  -23.002  82.805   1.00 62.36  0  8    C   4  C5    1 
ATOM   9332   C  C6    . C   G   7  8    ? 47.055  -21.913  83.415   1.00 62.56  0  8    C   4  C6    1 
ATOM   9333   P  P     . A   G   7  9    ? 49.468  -18.398  86.703   1.00 79.94  0  9    A   4  P     1 
ATOM   9334   O  OP1   . A   G   7  9    ? 49.879  -17.160  87.412   1.00 78.79  0  9    A   4  OP1   1 
ATOM   9335   O  OP2   . A   G   7  9    ? 50.290  -18.924  85.583   1.00 77.87  -1 9    A   4  OP2   1 
ATOM   9336   O  "O5'" . A   G   7  9    ? 49.329  -19.546  87.797   1.00 68.34  0  9    A   4  "O5'" 1 
ATOM   9337   C  "C5'" . A   G   7  9    ? 48.554  -19.344  88.970   1.00 74.22  0  9    A   4  "C5'" 1 
ATOM   9338   C  "C4'" . A   G   7  9    ? 48.457  -20.608  89.784   1.00 69.92  0  9    A   4  "C4'" 1 
ATOM   9339   O  "O4'" . A   G   7  9    ? 47.716  -21.614  89.046   1.00 62.87  0  9    A   4  "O4'" 1 
ATOM   9340   C  "C3'" . A   G   7  9    ? 49.780  -21.284  90.103   1.00 65.03  0  9    A   4  "C3'" 1 
ATOM   9341   O  "O3'" . A   G   7  9    ? 50.445  -20.691  91.205   1.00 64.79  0  9    A   4  "O3'" 1 
ATOM   9342   C  "C2'" . A   G   7  9    ? 49.371  -22.733  90.334   1.00 67.66  0  9    A   4  "C2'" 1 
ATOM   9343   O  "O2'" . A   G   7  9    ? 48.826  -22.902  91.635   1.00 65.67  0  9    A   4  "O2'" 1 
ATOM   9344   C  "C1'" . A   G   7  9    ? 48.244  -22.896  89.313   1.00 75.35  0  9    A   4  "C1'" 1 
ATOM   9345   N  N9    . A   G   7  9    ? 48.715  -23.482  88.044   1.00 78.43  0  9    A   4  N9    1 
ATOM   9346   C  C8    . A   G   7  9    ? 49.110  -22.818  86.909   1.00 73.36  0  9    A   4  C8    1 
ATOM   9347   N  N7    . A   G   7  9    ? 49.474  -23.611  85.930   1.00 72.99  0  9    A   4  N7    1 
ATOM   9348   C  C5    . A   G   7  9    ? 49.308  -24.885  86.454   1.00 69.30  0  9    A   4  C5    1 
ATOM   9349   C  C6    . A   G   7  9    ? 49.522  -26.166  85.914   1.00 66.49  0  9    A   4  C6    1 
ATOM   9350   N  N6    . A   G   7  9    ? 49.971  -26.388  84.676   1.00 74.24  0  9    A   4  N6    1 
ATOM   9351   N  N1    . A   G   7  9    ? 49.256  -27.227  86.707   1.00 59.77  0  9    A   4  N1    1 
ATOM   9352   C  C2    . A   G   7  9    ? 48.806  -27.007  87.949   1.00 65.19  0  9    A   4  C2    1 
ATOM   9353   N  N3    . A   G   7  9    ? 48.564  -25.854  88.567   1.00 72.60  0  9    A   4  N3    1 
ATOM   9354   C  C4    . A   G   7  9    ? 48.840  -24.820  87.756   1.00 71.76  0  9    A   4  C4    1 
ATOM   9355   P  P     . A   G   7  10   ? 52.049  -20.709  91.286   1.00 78.08  0  10   A   4  P     1 
ATOM   9356   O  OP1   . A   G   7  10   ? 52.470  -19.718  92.307   1.00 67.50  0  10   A   4  OP1   1 
ATOM   9357   O  OP2   . A   G   7  10   ? 52.588  -20.618  89.904   1.00 77.02  -1 10   A   4  OP2   1 
ATOM   9358   O  "O5'" . A   G   7  10   ? 52.382  -22.156  91.860   1.00 65.05  0  10   A   4  "O5'" 1 
ATOM   9359   C  "C5'" . A   G   7  10   ? 51.889  -22.571  93.126   1.00 57.63  0  10   A   4  "C5'" 1 
ATOM   9360   C  "C4'" . A   G   7  10   ? 52.208  -24.020  93.375   1.00 56.31  0  10   A   4  "C4'" 1 
ATOM   9361   O  "O4'" . A   G   7  10   ? 51.426  -24.843  92.470   1.00 60.31  0  10   A   4  "O4'" 1 
ATOM   9362   C  "C3'" . A   G   7  10   ? 53.652  -24.419  93.103   1.00 56.15  0  10   A   4  "C3'" 1 
ATOM   9363   O  "O3'" . A   G   7  10   ? 54.506  -24.170  94.207   1.00 59.41  0  10   A   4  "O3'" 1 
ATOM   9364   C  "C2'" . A   G   7  10   ? 53.536  -25.891  92.733   1.00 57.71  0  10   A   4  "C2'" 1 
ATOM   9365   O  "O2'" . A   G   7  10   ? 53.410  -26.696  93.896   1.00 66.47  0  10   A   4  "O2'" 1 
ATOM   9366   C  "C1'" . A   G   7  10   ? 52.206  -25.911  91.982   1.00 59.09  0  10   A   4  "C1'" 1 
ATOM   9367   N  N9    . A   G   7  10   ? 52.370  -25.715  90.528   1.00 69.39  0  10   A   4  N9    1 
ATOM   9368   C  C8    . A   G   7  10   ? 52.396  -24.516  89.857   1.00 73.78  0  10   A   4  C8    1 
ATOM   9369   N  N7    . A   G   7  10   ? 52.539  -24.630  88.560   1.00 68.00  0  10   A   4  N7    1 
ATOM   9370   C  C5    . A   G   7  10   ? 52.605  -26.000  88.357   1.00 62.26  0  10   A   4  C5    1 
ATOM   9371   C  C6    . A   G   7  10   ? 52.758  -26.771  87.192   1.00 56.70  0  10   A   4  C6    1 
ATOM   9372   N  N6    . A   G   7  10   ? 52.873  -26.248  85.968   1.00 58.91  0  10   A   4  N6    1 
ATOM   9373   N  N1    . A   G   7  10   ? 52.790  -28.114  87.330   1.00 52.83  0  10   A   4  N1    1 
ATOM   9374   C  C2    . A   G   7  10   ? 52.675  -28.633  88.559   1.00 60.59  0  10   A   4  C2    1 
ATOM   9375   N  N3    . A   G   7  10   ? 52.528  -28.014  89.729   1.00 68.03  0  10   A   4  N3    1 
ATOM   9376   C  C4    . A   G   7  10   ? 52.503  -26.682  89.559   1.00 66.06  0  10   A   4  C4    1 
ATOM   9377   P  P     . C   G   7  11   ? 56.066  -23.849  93.985   1.00 74.88  0  11   C   4  P     1 
ATOM   9378   O  OP1   . C   G   7  11   ? 56.655  -23.580  95.321   1.00 72.73  0  11   C   4  OP1   1 
ATOM   9379   O  OP2   . C   G   7  11   ? 56.210  -22.851  92.894   1.00 76.01  -1 11   C   4  OP2   1 
ATOM   9380   O  "O5'" . C   G   7  11   ? 56.674  -25.230  93.481   1.00 53.81  0  11   C   4  "O5'" 1 
ATOM   9381   C  "C5'" . C   G   7  11   ? 56.850  -26.314  94.380   1.00 54.75  0  11   C   4  "C5'" 1 
ATOM   9382   C  "C4'" . C   G   7  11   ? 57.208  -27.583  93.650   1.00 54.31  0  11   C   4  "C4'" 1 
ATOM   9383   O  "O4'" . C   G   7  11   ? 56.124  -27.954  92.755   1.00 49.75  0  11   C   4  "O4'" 1 
ATOM   9384   C  "C3'" . C   G   7  11   ? 58.414  -27.502  92.730   1.00 42.63  0  11   C   4  "C3'" 1 
ATOM   9385   O  "O3'" . C   G   7  11   ? 59.664  -27.550  93.394   1.00 52.16  0  11   C   4  "O3'" 1 
ATOM   9386   C  "C2'" . C   G   7  11   ? 58.161  -28.653  91.770   1.00 53.21  0  11   C   4  "C2'" 1 
ATOM   9387   O  "O2'" . C   G   7  11   ? 58.433  -29.901  92.391   1.00 52.50  0  11   C   4  "O2'" 1 
ATOM   9388   C  "C1'" . C   G   7  11   ? 56.652  -28.532  91.576   1.00 54.66  0  11   C   4  "C1'" 1 
ATOM   9389   N  N1    . C   G   7  11   ? 56.330  -27.654  90.425   1.00 65.26  0  11   C   4  N1    1 
ATOM   9390   C  C2    . C   G   7  11   ? 56.311  -28.208  89.142   1.00 64.90  0  11   C   4  C2    1 
ATOM   9391   O  O2    . C   G   7  11   ? 56.550  -29.418  89.011   1.00 62.92  0  11   C   4  O2    1 
ATOM   9392   N  N3    . C   G   7  11   ? 56.030  -27.414  88.080   1.00 58.25  0  11   C   4  N3    1 
ATOM   9393   C  C4    . C   G   7  11   ? 55.779  -26.115  88.259   1.00 55.43  0  11   C   4  C4    1 
ATOM   9394   N  N4    . C   G   7  11   ? 55.506  -25.365  87.189   1.00 61.20  0  11   C   4  N4    1 
ATOM   9395   C  C5    . C   G   7  11   ? 55.796  -25.522  89.552   1.00 56.12  0  11   C   4  C5    1 
ATOM   9396   C  C6    . C   G   7  11   ? 56.079  -26.320  90.586   1.00 57.61  0  11   C   4  C6    1 
ATOM   9397   P  P     . A   G   7  12   ? 60.853  -26.592  92.891   1.00 54.71  0  12   A   4  P     1 
ATOM   9398   O  OP1   . A   G   7  12   ? 61.895  -26.539  93.946   1.00 67.29  0  12   A   4  OP1   1 
ATOM   9399   O  OP2   . A   G   7  12   ? 60.239  -25.334  92.390   1.00 58.17  -1 12   A   4  OP2   1 
ATOM   9400   O  "O5'" . A   G   7  12   ? 61.463  -27.367  91.641   1.00 54.02  0  12   A   4  "O5'" 1 
ATOM   9401   C  "C5'" . A   G   7  12   ? 61.823  -28.735  91.753   1.00 53.90  0  12   A   4  "C5'" 1 
ATOM   9402   C  "C4'" . A   G   7  12   ? 61.793  -29.443  90.420   1.00 56.55  0  12   A   4  "C4'" 1 
ATOM   9403   O  "O4'" . A   G   7  12   ? 60.471  -29.351  89.833   1.00 59.13  0  12   A   4  "O4'" 1 
ATOM   9404   C  "C3'" . A   G   7  12   ? 62.717  -28.899  89.343   1.00 51.57  0  12   A   4  "C3'" 1 
ATOM   9405   O  "O3'" . A   G   7  12   ? 64.048  -29.359  89.494   1.00 58.90  0  12   A   4  "O3'" 1 
ATOM   9406   C  "C2'" . A   G   7  12   ? 62.053  -29.381  88.058   1.00 57.58  0  12   A   4  "C2'" 1 
ATOM   9407   O  "O2'" . A   G   7  12   ? 62.384  -30.737  87.796   1.00 68.76  0  12   A   4  "O2'" 1 
ATOM   9408   C  "C1'" . A   G   7  12   ? 60.570  -29.307  88.427   1.00 57.93  0  12   A   4  "C1'" 1 
ATOM   9409   N  N9    . A   G   7  12   ? 59.926  -28.071  87.941   1.00 62.79  0  12   A   4  N9    1 
ATOM   9410   C  C8    . A   G   7  12   ? 59.306  -27.093  88.677   1.00 54.66  0  12   A   4  C8    1 
ATOM   9411   N  N7    . A   G   7  12   ? 58.818  -26.116  87.952   1.00 54.71  0  12   A   4  N7    1 
ATOM   9412   C  C5    . A   G   7  12   ? 59.133  -26.474  86.649   1.00 57.70  0  12   A   4  C5    1 
ATOM   9413   C  C6    . A   G   7  12   ? 58.892  -25.855  85.409   1.00 56.97  0  12   A   4  C6    1 
ATOM   9414   N  N6    . A   G   7  12   ? 58.249  -24.693  85.270   1.00 58.35  0  12   A   4  N6    1 
ATOM   9415   N  N1    . A   G   7  12   ? 59.340  -26.477  84.298   1.00 53.72  0  12   A   4  N1    1 
ATOM   9416   C  C2    . A   G   7  12   ? 59.981  -27.641  84.437   1.00 53.69  0  12   A   4  C2    1 
ATOM   9417   N  N3    . A   G   7  12   ? 60.271  -28.322  85.542   1.00 58.36  0  12   A   4  N3    1 
ATOM   9418   C  C4    . A   G   7  12   ? 59.812  -27.679  86.629   1.00 58.16  0  12   A   4  C4    1 
ATOM   9419   P  P     . A   G   7  13   ? 65.285  -28.515  88.910   1.00 69.95  0  13   A   4  P     1 
ATOM   9420   O  OP1   . A   G   7  13   ? 66.295  -29.482  88.411   1.00 67.18  0  13   A   4  OP1   1 
ATOM   9421   O  OP2   . A   G   7  13   ? 65.672  -27.480  89.901   1.00 68.25  -1 13   A   4  OP2   1 
ATOM   9422   O  "O5'" . A   G   7  13   ? 64.693  -27.770  87.638   1.00 51.00  0  13   A   4  "O5'" 1 
ATOM   9423   C  "C5'" . A   G   7  13   ? 65.563  -27.235  86.656   1.00 60.04  0  13   A   4  "C5'" 1 
ATOM   9424   C  "C4'" . A   G   7  13   ? 65.267  -27.796  85.291   1.00 61.51  0  13   A   4  "C4'" 1 
ATOM   9425   O  "O4'" . A   G   7  13   ? 63.834  -27.791  85.071   1.00 59.54  0  13   A   4  "O4'" 1 
ATOM   9426   C  "C3'" . A   G   7  13   ? 65.857  -27.002  84.133   1.00 61.16  0  13   A   4  "C3'" 1 
ATOM   9427   O  "O3'" . A   G   7  13   ? 67.160  -27.458  83.805   1.00 58.61  0  13   A   4  "O3'" 1 
ATOM   9428   C  "C2'" . A   G   7  13   ? 64.846  -27.199  83.007   1.00 66.41  0  13   A   4  "C2'" 1 
ATOM   9429   O  "O2'" . A   G   7  13   ? 65.088  -28.420  82.323   1.00 64.42  0  13   A   4  "O2'" 1 
ATOM   9430   C  "C1'" . A   G   7  13   ? 63.533  -27.328  83.779   1.00 57.10  0  13   A   4  "C1'" 1 
ATOM   9431   N  N9    . A   G   7  13   ? 62.812  -26.052  83.944   1.00 60.70  0  13   A   4  N9    1 
ATOM   9432   C  C8    . A   G   7  13   ? 62.394  -25.568  85.158   1.00 56.18  0  13   A   4  C8    1 
ATOM   9433   N  N7    . A   G   7  13   ? 61.753  -24.432  85.096   1.00 52.79  0  13   A   4  N7    1 
ATOM   9434   C  C5    . A   G   7  13   ? 61.736  -24.148  83.740   1.00 55.64  0  13   A   4  C5    1 
ATOM   9435   C  C6    . A   G   7  13   ? 61.199  -23.067  83.027   1.00 53.17  0  13   A   4  C6    1 
ATOM   9436   N  N6    . A   G   7  13   ? 60.557  -22.048  83.605   1.00 55.96  0  13   A   4  N6    1 
ATOM   9437   N  N1    . A   G   7  13   ? 61.347  -23.071  81.685   1.00 54.58  0  13   A   4  N1    1 
ATOM   9438   C  C2    . A   G   7  13   ? 61.997  -24.095  81.115   1.00 53.26  0  13   A   4  C2    1 
ATOM   9439   N  N3    . A   G   7  13   ? 62.544  -25.172  81.677   1.00 53.19  0  13   A   4  N3    1 
ATOM   9440   C  C4    . A   G   7  13   ? 62.378  -25.140  83.010   1.00 61.19  0  13   A   4  C4    1 
ATOM   9441   P  P     . C   G   7  14   ? 68.415  -26.456  83.790   1.00 74.31  0  14   C   4  P     1 
ATOM   9442   O  OP1   . C   G   7  14   ? 69.628  -27.275  83.533   1.00 63.61  0  14   C   4  OP1   1 
ATOM   9443   O  OP2   . C   G   7  14   ? 68.367  -25.580  84.991   1.00 68.78  -1 14   C   4  OP2   1 
ATOM   9444   O  "O5'" . C   G   7  14   ? 68.161  -25.559  82.503   1.00 70.19  0  14   C   4  "O5'" 1 
ATOM   9445   C  "C5'" . C   G   7  14   ? 67.929  -26.155  81.236   1.00 52.22  0  14   C   4  "C5'" 1 
ATOM   9446   C  "C4'" . C   G   7  14   ? 67.305  -25.169  80.286   1.00 62.51  0  14   C   4  "C4'" 1 
ATOM   9447   O  "O4'" . C   G   7  14   ? 65.934  -24.916  80.679   1.00 59.45  0  14   C   4  "O4'" 1 
ATOM   9448   C  "C3'" . C   G   7  14   ? 67.950  -23.793  80.265   1.00 50.48  0  14   C   4  "C3'" 1 
ATOM   9449   O  "O3'" . C   G   7  14   ? 69.088  -23.746  79.422   1.00 52.37  0  14   C   4  "O3'" 1 
ATOM   9450   C  "C2'" . C   G   7  14   ? 66.816  -22.882  79.804   1.00 48.72  0  14   C   4  "C2'" 1 
ATOM   9451   O  "O2'" . C   G   7  14   ? 66.707  -22.884  78.388   1.00 59.01  0  14   C   4  "O2'" 1 
ATOM   9452   C  "C1'" . C   G   7  14   ? 65.585  -23.582  80.387   1.00 55.73  0  14   C   4  "C1'" 1 
ATOM   9453   N  N1    . C   G   7  14   ? 65.065  -22.935  81.615   1.00 57.28  0  14   C   4  N1    1 
ATOM   9454   C  C2    . C   G   7  14   ? 64.334  -21.749  81.486   1.00 57.97  0  14   C   4  C2    1 
ATOM   9455   O  O2    . C   G   7  14   ? 64.162  -21.263  80.358   1.00 65.58  0  14   C   4  O2    1 
ATOM   9456   N  N3    . C   G   7  14   ? 63.835  -21.153  82.592   1.00 50.96  0  14   C   4  N3    1 
ATOM   9457   C  C4    . C   G   7  14   ? 64.035  -21.700  83.790   1.00 44.98  0  14   C   4  C4    1 
ATOM   9458   N  N4    . C   G   7  14   ? 63.520  -21.074  84.850   1.00 57.04  0  14   C   4  N4    1 
ATOM   9459   C  C5    . C   G   7  14   ? 64.767  -22.912  83.954   1.00 54.47  0  14   C   4  C5    1 
ATOM   9460   C  C6    . C   G   7  14   ? 65.255  -23.494  82.849   1.00 58.46  0  14   C   4  C6    1 
ATOM   9461   P  P     . G   G   7  15   ? 70.459  -23.088  79.936   1.00 62.46  0  15   G   4  P     1 
ATOM   9462   O  OP1   . G   G   7  15   ? 71.475  -23.288  78.872   1.00 55.84  0  15   G   4  OP1   1 
ATOM   9463   O  OP2   . G   G   7  15   ? 70.722  -23.572  81.316   1.00 77.55  -1 15   G   4  OP2   1 
ATOM   9464   O  "O5'" . G   G   7  15   ? 70.141  -21.529  80.000   1.00 53.59  0  15   G   4  "O5'" 1 
ATOM   9465   C  "C5'" . G   G   7  15   ? 69.824  -20.801  78.823   1.00 49.11  0  15   G   4  "C5'" 1 
ATOM   9466   C  "C4'" . G   G   7  15   ? 69.121  -19.509  79.152   1.00 52.64  0  15   G   4  "C4'" 1 
ATOM   9467   O  "O4'" . G   G   7  15   ? 67.884  -19.801  79.846   1.00 58.80  0  15   G   4  "O4'" 1 
ATOM   9468   C  "C3'" . G   G   7  15   ? 69.871  -18.568  80.086   1.00 52.83  0  15   G   4  "C3'" 1 
ATOM   9469   O  "O3'" . G   G   7  15   ? 70.794  -17.744  79.393   1.00 51.40  0  15   G   4  "O3'" 1 
ATOM   9470   C  "C2'" . G   G   7  15   ? 68.751  -17.785  80.762   1.00 56.81  0  15   G   4  "C2'" 1 
ATOM   9471   O  "O2'" . G   G   7  15   ? 68.311  -16.720  79.932   1.00 53.67  0  15   G   4  "O2'" 1 
ATOM   9472   C  "C1'" . G   G   7  15   ? 67.637  -18.829  80.836   1.00 62.62  0  15   G   4  "C1'" 1 
ATOM   9473   N  N9    . G   G   7  15   ? 67.555  -19.510  82.141   1.00 63.15  0  15   G   4  N9    1 
ATOM   9474   C  C8    . G   G   7  15   ? 68.242  -20.638  82.515   1.00 62.71  0  15   G   4  C8    1 
ATOM   9475   N  N7    . G   G   7  15   ? 67.955  -21.034  83.723   1.00 63.15  0  15   G   4  N7    1 
ATOM   9476   C  C5    . G   G   7  15   ? 67.012  -20.119  84.170   1.00 51.89  0  15   G   4  C5    1 
ATOM   9477   C  C6    . G   G   7  15   ? 66.326  -20.041  85.407   1.00 60.88  0  15   G   4  C6    1 
ATOM   9478   O  O6    . G   G   7  15   ? 66.429  -20.782  86.392   1.00 67.44  0  15   G   4  O6    1 
ATOM   9479   N  N1    . G   G   7  15   ? 65.460  -18.954  85.448   1.00 62.01  0  15   G   4  N1    1 
ATOM   9480   C  C2    . G   G   7  15   ? 65.265  -18.060  84.426   1.00 54.34  0  15   G   4  C2    1 
ATOM   9481   N  N2    . G   G   7  15   ? 64.378  -17.079  84.657   1.00 56.51  0  15   G   4  N2    1 
ATOM   9482   N  N3    . G   G   7  15   ? 65.894  -18.125  83.263   1.00 58.41  0  15   G   4  N3    1 
ATOM   9483   C  C4    . G   G   7  15   ? 66.748  -19.171  83.204   1.00 54.95  0  15   G   4  C4    1 
ATOM   9484   P  P     . G   G   7  16   ? 72.095  -17.160  80.136   1.00 57.87  0  16   G   4  P     1 
ATOM   9485   O  OP1   . G   G   7  16   ? 72.918  -16.443  79.130   1.00 48.83  0  16   G   4  OP1   1 
ATOM   9486   O  OP2   . G   G   7  16   ? 72.697  -18.249  80.946   1.00 56.73  -1 16   G   4  OP2   1 
ATOM   9487   O  "O5'" . G   G   7  16   ? 71.518  -16.072  81.143   1.00 53.63  0  16   G   4  "O5'" 1 
ATOM   9488   C  "C5'" . G   G   7  16   ? 70.903  -14.873  80.681   1.00 60.01  0  16   G   4  "C5'" 1 
ATOM   9489   C  "C4'" . G   G   7  16   ? 70.295  -14.114  81.832   1.00 54.11  0  16   G   4  "C4'" 1 
ATOM   9490   O  "O4'" . G   G   7  16   ? 69.643  -15.076  82.704   1.00 51.65  0  16   G   4  "O4'" 1 
ATOM   9491   C  "C3'" . G   G   7  16   ? 71.296  -13.369  82.710   1.00 58.23  0  16   G   4  "C3'" 1 
ATOM   9492   O  "O3'" . G   G   7  16   ? 70.643  -12.261  83.325   1.00 64.06  0  16   G   4  "O3'" 1 
ATOM   9493   C  "C2'" . G   G   7  16   ? 71.622  -14.401  83.777   1.00 60.86  0  16   G   4  "C2'" 1 
ATOM   9494   O  "O2'" . G   G   7  16   ? 72.128  -13.867  84.982   1.00 67.31  0  16   G   4  "O2'" 1 
ATOM   9495   C  "C1'" . G   G   7  16   ? 70.263  -15.064  83.977   1.00 60.38  0  16   G   4  "C1'" 1 
ATOM   9496   N  N9    . G   G   7  16   ? 70.361  -16.441  84.461   1.00 58.63  0  16   G   4  N9    1 
ATOM   9497   C  C8    . G   G   7  16   ? 71.331  -17.363  84.152   1.00 60.69  0  16   G   4  C8    1 
ATOM   9498   N  N7    . G   G   7  16   ? 71.159  -18.506  84.759   1.00 69.47  0  16   G   4  N7    1 
ATOM   9499   C  C5    . G   G   7  16   ? 70.012  -18.317  85.520   1.00 64.01  0  16   G   4  C5    1 
ATOM   9500   C  C6    . G   G   7  16   ? 69.330  -19.198  86.395   1.00 65.32  0  16   G   4  C6    1 
ATOM   9501   O  O6    . G   G   7  16   ? 69.612  -20.368  86.682   1.00 78.30  0  16   G   4  O6    1 
ATOM   9502   N  N1    . G   G   7  16   ? 68.216  -18.586  86.965   1.00 57.82  0  16   G   4  N1    1 
ATOM   9503   C  C2    . G   G   7  16   ? 67.798  -17.303  86.712   1.00 58.73  0  16   G   4  C2    1 
ATOM   9504   N  N2    . G   G   7  16   ? 66.692  -16.886  87.342   1.00 56.29  0  16   G   4  N2    1 
ATOM   9505   N  N3    . G   G   7  16   ? 68.427  -16.473  85.904   1.00 53.84  0  16   G   4  N3    1 
ATOM   9506   C  C4    . G   G   7  16   ? 69.513  -17.045  85.349   1.00 58.14  0  16   G   4  C4    1 
ATOM   9507   P  P     . A   G   7  17   ? 71.449  -10.908  83.638   1.00 59.46  0  17   A   4  P     1 
ATOM   9508   O  OP1   . A   G   7  17   ? 72.057  -10.451  82.362   1.00 53.56  0  17   A   4  OP1   1 
ATOM   9509   O  OP2   . A   G   7  17   ? 72.300  -11.125  84.837   1.00 69.49  -1 17   A   4  OP2   1 
ATOM   9510   O  "O5'" . A   G   7  17   ? 70.299  -9.871   84.007   1.00 55.14  0  17   A   4  "O5'" 1 
ATOM   9511   C  "C5'" . A   G   7  17   ? 69.477  -9.327   82.987   1.00 62.28  0  17   A   4  "C5'" 1 
ATOM   9512   C  "C4'" . A   G   7  17   ? 68.027  -9.258   83.400   1.00 61.96  0  17   A   4  "C4'" 1 
ATOM   9513   O  "O4'" . A   G   7  17   ? 67.512  -10.587  83.680   1.00 63.37  0  17   A   4  "O4'" 1 
ATOM   9514   C  "C3'" . A   G   7  17   ? 67.722  -8.482   84.667   1.00 54.96  0  17   A   4  "C3'" 1 
ATOM   9515   O  "O3'" . A   G   7  17   ? 67.736  -7.078   84.480   1.00 58.19  0  17   A   4  "O3'" 1 
ATOM   9516   C  "C2'" . A   G   7  17   ? 66.361  -9.038   85.065   1.00 59.89  0  17   A   4  "C2'" 1 
ATOM   9517   O  "O2'" . A   G   7  17   ? 65.335  -8.485   84.253   1.00 62.65  0  17   A   4  "O2'" 1 
ATOM   9518   C  "C1'" . A   G   7  17   ? 66.526  -10.511  84.693   1.00 58.68  0  17   A   4  "C1'" 1 
ATOM   9519   N  N9    . A   G   7  17   ? 66.960  -11.327  85.843   1.00 56.99  0  17   A   4  N9    1 
ATOM   9520   C  C8    . A   G   7  17   ? 68.127  -12.041  85.950   1.00 64.06  0  17   A   4  C8    1 
ATOM   9521   N  N7    . A   G   7  17   ? 68.257  -12.681  87.086   1.00 60.90  0  17   A   4  N7    1 
ATOM   9522   C  C5    . A   G   7  17   ? 67.094  -12.369  87.777   1.00 58.98  0  17   A   4  C5    1 
ATOM   9523   C  C6    . A   G   7  17   ? 66.629  -12.740  89.052   1.00 62.24  0  17   A   4  C6    1 
ATOM   9524   N  N6    . A   G   7  17   ? 67.307  -13.535  89.882   1.00 58.21  0  17   A   4  N6    1 
ATOM   9525   N  N1    . A   G   7  17   ? 65.431  -12.264  89.455   1.00 59.76  0  17   A   4  N1    1 
ATOM   9526   C  C2    . A   G   7  17   ? 64.754  -11.468  88.621   1.00 56.17  0  17   A   4  C2    1 
ATOM   9527   N  N3    . A   G   7  17   ? 65.085  -11.046  87.400   1.00 49.29  0  17   A   4  N3    1 
ATOM   9528   C  C4    . A   G   7  17   ? 66.282  -11.537  87.026   1.00 51.15  0  17   A   4  C4    1 
ATOM   9529   P  P     . U   G   7  18   ? 68.599  -6.151   85.468   1.00 62.74  0  18   U   4  P     1 
ATOM   9530   O  OP1   . U   G   7  18   ? 68.524  -4.749   84.984   1.00 66.74  0  18   U   4  OP1   1 
ATOM   9531   O  OP2   . U   G   7  18   ? 69.922  -6.800   85.655   1.00 64.50  -1 18   U   4  OP2   1 
ATOM   9532   O  "O5'" . U   G   7  18   ? 67.813  -6.236   86.849   1.00 53.95  0  18   U   4  "O5'" 1 
ATOM   9533   C  "C5'" . U   G   7  18   ? 66.412  -6.013   86.898   1.00 54.69  0  18   U   4  "C5'" 1 
ATOM   9534   C  "C4'" . U   G   7  18   ? 65.801  -6.589   88.149   1.00 58.31  0  18   U   4  "C4'" 1 
ATOM   9535   O  "O4'" . U   G   7  18   ? 65.942  -8.032   88.161   1.00 65.36  0  18   U   4  "O4'" 1 
ATOM   9536   C  "C3'" . U   G   7  18   ? 66.437  -6.149   89.454   1.00 53.31  0  18   U   4  "C3'" 1 
ATOM   9537   O  "O3'" . U   G   7  18   ? 66.005  -4.865   89.860   1.00 51.75  0  18   U   4  "O3'" 1 
ATOM   9538   C  "C2'" . U   G   7  18   ? 66.041  -7.265   90.413   1.00 53.07  0  18   U   4  "C2'" 1 
ATOM   9539   O  "O2'" . U   G   7  18   ? 64.709  -7.086   90.870   1.00 55.38  0  18   U   4  "O2'" 1 
ATOM   9540   C  "C1'" . U   G   7  18   ? 66.074  -8.488   89.492   1.00 65.18  0  18   U   4  "C1'" 1 
ATOM   9541   N  N1    . U   G   7  18   ? 67.320  -9.285   89.614   1.00 58.38  0  18   U   4  N1    1 
ATOM   9542   C  C2    . U   G   7  18   ? 67.523  -10.011  90.776   1.00 52.54  0  18   U   4  C2    1 
ATOM   9543   O  O2    . U   G   7  18   ? 66.741  -10.012  91.712   1.00 65.54  0  18   U   4  O2    1 
ATOM   9544   N  N3    . U   G   7  18   ? 68.689  -10.737  90.816   1.00 56.19  0  18   U   4  N3    1 
ATOM   9545   C  C4    . U   G   7  18   ? 69.654  -10.824  89.834   1.00 55.81  0  18   U   4  C4    1 
ATOM   9546   O  O4    . U   G   7  18   ? 70.651  -11.523  90.022   1.00 64.36  0  18   U   4  O4    1 
ATOM   9547   C  C5    . U   G   7  18   ? 69.369  -10.055  88.661   1.00 52.86  0  18   U   4  C5    1 
ATOM   9548   C  C6    . U   G   7  18   ? 68.241  -9.336   88.593   1.00 54.97  0  18   U   4  C6    1 
ATOM   9549   P  P     . C   G   7  19   ? 67.071  -3.793   90.396   1.00 65.07  0  19   C   4  P     1 
ATOM   9550   O  OP1   . C   G   7  19   ? 66.423  -2.457   90.393   1.00 51.93  0  19   C   4  OP1   1 
ATOM   9551   O  OP2   . C   G   7  19   ? 68.348  -3.996   89.663   1.00 54.76  -1 19   C   4  OP2   1 
ATOM   9552   O  "O5'" . C   G   7  19   ? 67.294  -4.223   91.911   1.00 61.45  0  19   C   4  "O5'" 1 
ATOM   9553   C  "C5'" . C   G   7  19   ? 66.194  -4.314   92.801   1.00 51.11  0  19   C   4  "C5'" 1 
ATOM   9554   C  "C4'" . C   G   7  19   ? 66.561  -5.069   94.051   1.00 56.70  0  19   C   4  "C4'" 1 
ATOM   9555   O  "O4'" . C   G   7  19   ? 66.707  -6.483   93.753   1.00 61.51  0  19   C   4  "O4'" 1 
ATOM   9556   C  "C3'" . C   G   7  19   ? 67.886  -4.697   94.688   1.00 51.22  0  19   C   4  "C3'" 1 
ATOM   9557   O  "O3'" . C   G   7  19   ? 67.835  -3.499   95.441   1.00 55.23  0  19   C   4  "O3'" 1 
ATOM   9558   C  "C2'" . C   G   7  19   ? 68.209  -5.938   95.507   1.00 57.61  0  19   C   4  "C2'" 1 
ATOM   9559   O  "O2'" . C   G   7  19   ? 67.443  -5.970   96.702   1.00 59.90  0  19   C   4  "O2'" 1 
ATOM   9560   C  "C1'" . C   G   7  19   ? 67.707  -7.044   94.580   1.00 56.31  0  19   C   4  "C1'" 1 
ATOM   9561   N  N1    . C   G   7  19   ? 68.798  -7.574   93.732   1.00 61.41  0  19   C   4  N1    1 
ATOM   9562   C  C2    . C   G   7  19   ? 69.594  -8.600   94.248   1.00 61.70  0  19   C   4  C2    1 
ATOM   9563   O  O2    . C   G   7  19   ? 69.350  -9.034   95.384   1.00 65.22  0  19   C   4  O2    1 
ATOM   9564   N  N3    . C   G   7  19   ? 70.603  -9.095   93.494   1.00 56.57  0  19   C   4  N3    1 
ATOM   9565   C  C4    . C   G   7  19   ? 70.833  -8.602   92.276   1.00 50.86  0  19   C   4  C4    1 
ATOM   9566   N  N4    . C   G   7  19   ? 71.840  -9.121   91.569   1.00 50.39  0  19   C   4  N4    1 
ATOM   9567   C  C5    . C   G   7  19   ? 70.043  -7.552   91.728   1.00 52.11  0  19   C   4  C5    1 
ATOM   9568   C  C6    . C   G   7  19   ? 69.048  -7.072   92.483   1.00 55.51  0  19   C   4  C6    1 
ATOM   9569   P  P     . U   G   7  20   ? 69.044  -2.446   95.342   1.00 50.74  0  20   U   4  P     1 
ATOM   9570   O  OP1   . U   G   7  20   ? 68.556  -1.129   95.820   1.00 60.00  0  20   U   4  OP1   1 
ATOM   9571   O  OP2   . U   G   7  20   ? 69.637  -2.553   93.984   1.00 65.76  -1 20   U   4  OP2   1 
ATOM   9572   O  "O5'" . U   G   7  20   ? 70.105  -2.994   96.393   1.00 64.95  0  20   U   4  "O5'" 1 
ATOM   9573   C  "C5'" . U   G   7  20   ? 69.679  -3.516   97.642   1.00 69.12  0  20   U   4  "C5'" 1 
ATOM   9574   C  "C4'" . U   G   7  20   ? 70.659  -4.525   98.176   1.00 58.40  0  20   U   4  "C4'" 1 
ATOM   9575   O  "O4'" . U   G   7  20   ? 70.575  -5.768   97.425   1.00 56.57  0  20   U   4  "O4'" 1 
ATOM   9576   C  "C3'" . U   G   7  20   ? 72.121  -4.154   98.058   1.00 59.37  0  20   U   4  "C3'" 1 
ATOM   9577   O  "O3'" . U   G   7  20   ? 72.548  -3.170   98.980   1.00 61.13  0  20   U   4  "O3'" 1 
ATOM   9578   C  "C2'" . U   G   7  20   ? 72.796  -5.509   98.206   1.00 53.88  0  20   U   4  "C2'" 1 
ATOM   9579   O  "O2'" . U   G   7  20   ? 72.754  -5.947   99.556   1.00 66.66  0  20   U   4  "O2'" 1 
ATOM   9580   C  "C1'" . U   G   7  20   ? 71.849  -6.385   97.390   1.00 57.83  0  20   U   4  "C1'" 1 
ATOM   9581   N  N1    . U   G   7  20   ? 72.317  -6.493   95.988   1.00 64.22  0  20   U   4  N1    1 
ATOM   9582   C  C2    . U   G   7  20   ? 73.279  -7.456   95.749   1.00 65.05  0  20   U   4  C2    1 
ATOM   9583   O  O2    . U   G   7  20   ? 73.702  -8.197   96.622   1.00 69.15  0  20   U   4  O2    1 
ATOM   9584   N  N3    . U   G   7  20   ? 73.719  -7.529   94.450   1.00 60.19  0  20   U   4  N3    1 
ATOM   9585   C  C4    . U   G   7  20   ? 73.315  -6.747   93.388   1.00 49.30  0  20   U   4  C4    1 
ATOM   9586   O  O4    . U   G   7  20   ? 73.807  -6.936   92.275   1.00 49.47  0  20   U   4  O4    1 
ATOM   9587   C  C5    . U   G   7  20   ? 72.327  -5.765   93.716   1.00 57.34  0  20   U   4  C5    1 
ATOM   9588   C  C6    . U   G   7  20   ? 71.877  -5.671   94.974   1.00 55.28  0  20   U   4  C6    1 
ATOM   9589   P  P     . C   G   7  21   ? 73.949  -2.424   98.731   1.00 55.53  0  21   C   4  P     1 
ATOM   9590   O  OP1   . C   G   7  21   ? 74.193  -1.474   99.839   1.00 56.51  0  21   C   4  OP1   1 
ATOM   9591   O  OP2   . C   G   7  21   ? 73.971  -1.931   97.328   1.00 58.24  -1 21   C   4  OP2   1 
ATOM   9592   O  "O5'" . C   G   7  21   ? 75.003  -3.599   98.909   1.00 54.03  0  21   C   4  "O5'" 1 
ATOM   9593   C  "C5'" . C   G   7  21   ? 76.378  -3.418   98.635   1.00 56.62  0  21   C   4  "C5'" 1 
ATOM   9594   C  "C4'" . C   G   7  21   ? 77.055  -4.753   98.478   1.00 60.72  0  21   C   4  "C4'" 1 
ATOM   9595   O  "O4'" . C   G   7  21   ? 76.363  -5.525   97.468   1.00 63.20  0  21   C   4  "O4'" 1 
ATOM   9596   C  "C3'" . C   G   7  21   ? 78.498  -4.704   98.011   1.00 57.97  0  21   C   4  "C3'" 1 
ATOM   9597   O  "O3'" . C   G   7  21   ? 79.387  -4.538   99.103   1.00 62.65  0  21   C   4  "O3'" 1 
ATOM   9598   C  "C2'" . C   G   7  21   ? 78.684  -6.036   97.287   1.00 65.03  0  21   C   4  "C2'" 1 
ATOM   9599   O  "O2'" . C   G   7  21   ? 79.034  -7.064   98.201   1.00 80.46  0  21   C   4  "O2'" 1 
ATOM   9600   C  "C1'" . C   G   7  21   ? 77.276  -6.319   96.750   1.00 68.80  0  21   C   4  "C1'" 1 
ATOM   9601   N  N1    . C   G   7  21   ? 77.118  -6.030   95.306   1.00 62.53  0  21   C   4  N1    1 
ATOM   9602   C  C2    . C   G   7  21   ? 77.662  -6.912   94.369   1.00 66.79  0  21   C   4  C2    1 
ATOM   9603   O  O2    . C   G   7  21   ? 78.292  -7.905   94.764   1.00 66.33  0  21   C   4  O2    1 
ATOM   9604   N  N3    . C   G   7  21   ? 77.498  -6.655   93.051   1.00 67.62  0  21   C   4  N3    1 
ATOM   9605   C  C4    . C   G   7  21   ? 76.814  -5.580   92.659   1.00 65.80  0  21   C   4  C4    1 
ATOM   9606   N  N4    . C   G   7  21   ? 76.682  -5.373   91.347   1.00 64.00  0  21   C   4  N4    1 
ATOM   9607   C  C5    . C   G   7  21   ? 76.237  -4.670   93.591   1.00 59.06  0  21   C   4  C5    1 
ATOM   9608   C  C6    . C   G   7  21   ? 76.408  -4.936   94.892   1.00 57.48  0  21   C   4  C6    1 
ATOM   9609   P  P     . U   G   7  22   ? 80.185  -3.162   99.318   1.00 64.85  0  22   U   4  P     1 
ATOM   9610   O  OP1   . U   G   7  22   ? 80.911  -3.285   100.609  1.00 78.58  0  22   U   4  OP1   1 
ATOM   9611   O  OP2   . U   G   7  22   ? 79.263  -2.017   99.103   1.00 61.74  -1 22   U   4  OP2   1 
ATOM   9612   O  "O5'" . U   G   7  22   ? 81.267  -3.190   98.153   1.00 64.64  0  22   U   4  "O5'" 1 
ATOM   9613   C  "C5'" . U   G   7  22   ? 81.974  -4.395   97.889   1.00 63.06  0  22   U   4  "C5'" 1 
ATOM   9614   C  "C4'" . U   G   7  22   ? 82.776  -4.337   96.615   1.00 60.03  0  22   U   4  "C4'" 1 
ATOM   9615   O  "O4'" . U   G   7  22   ? 81.921  -4.540   95.454   1.00 71.80  0  22   U   4  "O4'" 1 
ATOM   9616   C  "C3'" . U   G   7  22   ? 83.550  -3.043   96.362   1.00 55.01  0  22   U   4  "C3'" 1 
ATOM   9617   O  "O3'" . U   G   7  22   ? 84.842  -3.383   95.881   1.00 69.53  0  22   U   4  "O3'" 1 
ATOM   9618   C  "C2'" . U   G   7  22   ? 82.760  -2.378   95.236   1.00 61.37  0  22   U   4  "C2'" 1 
ATOM   9619   O  "O2'" . U   G   7  22   ? 83.520  -1.519   94.412   1.00 72.19  0  22   U   4  "O2'" 1 
ATOM   9620   C  "C1'" . U   G   7  22   ? 82.258  -3.591   94.467   1.00 65.64  0  22   U   4  "C1'" 1 
ATOM   9621   N  N1    . U   G   7  22   ? 81.097  -3.331   93.604   1.00 66.95  0  22   U   4  N1    1 
ATOM   9622   C  C2    . U   G   7  22   ? 81.085  -3.988   92.389   1.00 60.87  0  22   U   4  C2    1 
ATOM   9623   O  O2    . U   G   7  22   ? 81.962  -4.767   92.053   1.00 59.45  0  22   U   4  O2    1 
ATOM   9624   N  N3    . U   G   7  22   ? 80.002  -3.716   91.593   1.00 58.04  0  22   U   4  N3    1 
ATOM   9625   C  C4    . U   G   7  22   ? 78.960  -2.859   91.877   1.00 60.82  0  22   U   4  C4    1 
ATOM   9626   O  O4    . U   G   7  22   ? 78.055  -2.719   91.052   1.00 49.92  0  22   U   4  O4    1 
ATOM   9627   C  C5    . U   G   7  22   ? 79.054  -2.205   93.148   1.00 66.07  0  22   U   4  C5    1 
ATOM   9628   C  C6    . U   G   7  22   ? 80.098  -2.451   93.948   1.00 64.10  0  22   U   4  C6    1 
ATOM   9629   P  P     . U   G   7  23   ? 86.084  -3.421   96.892   1.00 64.19  0  23   U   4  P     1 
ATOM   9630   O  OP1   . U   G   7  23   ? 86.254  -4.816   97.374   1.00 59.02  0  23   U   4  OP1   1 
ATOM   9631   O  OP2   . U   G   7  23   ? 85.913  -2.330   97.885   1.00 52.54  -1 23   U   4  OP2   1 
ATOM   9632   O  "O5'" . U   G   7  23   ? 87.312  -3.056   95.955   1.00 60.07  0  23   U   4  "O5'" 1 
ATOM   9633   C  "C5'" . U   G   7  23   ? 88.122  -1.919   96.215   1.00 56.77  0  23   U   4  "C5'" 1 
ATOM   9634   C  "C4'" . U   G   7  23   ? 89.532  -2.152   95.745   1.00 61.94  0  23   U   4  "C4'" 1 
ATOM   9635   O  "O4'" . U   G   7  23   ? 90.122  -3.212   96.545   1.00 56.23  0  23   U   4  "O4'" 1 
ATOM   9636   C  "C3'" . U   G   7  23   ? 89.664  -2.593   94.287   1.00 64.97  0  23   U   4  "C3'" 1 
ATOM   9637   O  "O3'" . U   G   7  23   ? 90.866  -2.054   93.738   1.00 60.87  0  23   U   4  "O3'" 1 
ATOM   9638   C  "C2'" . U   G   7  23   ? 89.790  -4.110   94.406   1.00 63.39  0  23   U   4  "C2'" 1 
ATOM   9639   O  "O2'" . U   G   7  23   ? 90.440  -4.736   93.320   1.00 69.14  0  23   U   4  "O2'" 1 
ATOM   9640   C  "C1'" . U   G   7  23   ? 90.590  -4.242   95.697   1.00 63.48  0  23   U   4  "C1'" 1 
ATOM   9641   N  N1    . U   G   7  23   ? 90.436  -5.529   96.390   1.00 71.14  0  23   U   4  N1    1 
ATOM   9642   C  C2    . U   G   7  23   ? 91.515  -6.385   96.322   1.00 75.61  0  23   U   4  C2    1 
ATOM   9643   O  O2    . U   G   7  23   ? 92.536  -6.106   95.716   1.00 73.85  0  23   U   4  O2    1 
ATOM   9644   N  N3    . U   G   7  23   ? 91.354  -7.576   96.980   1.00 65.70  0  23   U   4  N3    1 
ATOM   9645   C  C4    . U   G   7  23   ? 90.244  -7.986   97.687   1.00 59.52  0  23   U   4  C4    1 
ATOM   9646   O  O4    . U   G   7  23   ? 90.255  -9.094   98.227   1.00 66.14  0  23   U   4  O4    1 
ATOM   9647   C  C5    . U   G   7  23   ? 89.168  -7.041   97.719   1.00 57.33  0  23   U   4  C5    1 
ATOM   9648   C  C6    . U   G   7  23   ? 89.297  -5.869   97.085   1.00 59.28  0  23   U   4  C6    1 
ATOM   9649   P  P     . G   G   7  24   ? 90.856  -0.614   93.022   1.00 59.25  0  24   G   4  P     1 
ATOM   9650   O  OP1   . G   G   7  24   ? 92.234  -0.320   92.560   1.00 74.15  0  24   G   4  OP1   1 
ATOM   9651   O  OP2   . G   G   7  24   ? 90.155  0.356    93.901   1.00 68.20  -1 24   G   4  OP2   1 
ATOM   9652   O  "O5'" . G   G   7  24   ? 89.957  -0.835   91.728   1.00 65.15  0  24   G   4  "O5'" 1 
ATOM   9653   C  "C5'" . G   G   7  24   ? 90.414  -1.647   90.658   1.00 61.98  0  24   G   4  "C5'" 1 
ATOM   9654   C  "C4'" . G   G   7  24   ? 89.495  -1.553   89.470   1.00 54.35  0  24   G   4  "C4'" 1 
ATOM   9655   O  "O4'" . G   G   7  24   ? 88.146  -1.920   89.867   1.00 57.04  0  24   G   4  "O4'" 1 
ATOM   9656   C  "C3'" . G   G   7  24   ? 89.325  -0.169   88.867   1.00 61.47  0  24   G   4  "C3'" 1 
ATOM   9657   O  "O3'" . G   G   7  24   ? 90.392  0.228    88.024   1.00 63.65  0  24   G   4  "O3'" 1 
ATOM   9658   C  "C2'" . G   G   7  24   ? 87.989  -0.291   88.155   1.00 57.66  0  24   G   4  "C2'" 1 
ATOM   9659   O  "O2'" . G   G   7  24   ? 88.129  -1.029   86.949   1.00 63.09  0  24   G   4  "O2'" 1 
ATOM   9660   C  "C1'" . G   G   7  24   ? 87.210  -1.140   89.151   1.00 51.59  0  24   G   4  "C1'" 1 
ATOM   9661   N  N9    . G   G   7  24   ? 86.463  -0.300   90.098   1.00 55.80  0  24   G   4  N9    1 
ATOM   9662   C  C8    . G   G   7  24   ? 86.709  -0.100   91.433   1.00 62.27  0  24   G   4  C8    1 
ATOM   9663   N  N7    . G   G   7  24   ? 85.855  0.720    91.983   1.00 64.11  0  24   G   4  N7    1 
ATOM   9664   C  C5    . G   G   7  24   ? 85.004  1.082    90.945   1.00 54.19  0  24   G   4  C5    1 
ATOM   9665   C  C6    . G   G   7  24   ? 83.882  1.948    90.925   1.00 55.53  0  24   G   4  C6    1 
ATOM   9666   O  O6    . G   G   7  24   ? 83.393  2.595    91.858   1.00 59.75  0  24   G   4  O6    1 
ATOM   9667   N  N1    . G   G   7  24   ? 83.315  2.022    89.655   1.00 62.75  0  24   G   4  N1    1 
ATOM   9668   C  C2    . G   G   7  24   ? 83.766  1.352    88.544   1.00 63.23  0  24   G   4  C2    1 
ATOM   9669   N  N2    . G   G   7  24   ? 83.086  1.552    87.406   1.00 51.12  0  24   G   4  N2    1 
ATOM   9670   N  N3    . G   G   7  24   ? 84.809  0.543    88.550   1.00 63.24  0  24   G   4  N3    1 
ATOM   9671   C  C4    . G   G   7  24   ? 85.371  0.460    89.774   1.00 57.29  0  24   G   4  C4    1 
ATOM   9672   P  P     . G   G   7  25   ? 90.799  1.780    87.933   1.00 67.60  0  25   G   4  P     1 
ATOM   9673   O  OP1   . G   G   7  25   ? 92.136  1.879    87.296   1.00 50.70  0  25   G   4  OP1   1 
ATOM   9674   O  OP2   . G   G   7  25   ? 90.576  2.389    89.270   1.00 62.49  -1 25   G   4  OP2   1 
ATOM   9675   O  "O5'" . G   G   7  25   ? 89.717  2.407    86.944   1.00 60.97  0  25   G   4  "O5'" 1 
ATOM   9676   C  "C5'" . G   G   7  25   ? 89.355  1.746    85.741   1.00 53.23  0  25   G   4  "C5'" 1 
ATOM   9677   C  "C4'" . G   G   7  25   ? 88.022  2.230    85.231   1.00 56.45  0  25   G   4  "C4'" 1 
ATOM   9678   O  "O4'" . G   G   7  25   ? 86.983  1.986    86.217   1.00 59.77  0  25   G   4  "O4'" 1 
ATOM   9679   C  "C3'" . G   G   7  25   ? 87.924  3.719    84.964   1.00 53.89  0  25   G   4  "C3'" 1 
ATOM   9680   O  "O3'" . G   G   7  25   ? 88.520  4.096    83.736   1.00 64.52  0  25   G   4  "O3'" 1 
ATOM   9681   C  "C2'" . G   G   7  25   ? 86.422  3.963    85.035   1.00 55.25  0  25   G   4  "C2'" 1 
ATOM   9682   O  "O2'" . G   G   7  25   ? 85.786  3.526    83.843   1.00 64.32  0  25   G   4  "O2'" 1 
ATOM   9683   C  "C1'" . G   G   7  25   ? 86.023  3.023    86.170   1.00 55.34  0  25   G   4  "C1'" 1 
ATOM   9684   N  N9    . G   G   7  25   ? 86.013  3.718    87.472   1.00 59.48  0  25   G   4  N9    1 
ATOM   9685   C  C8    . G   G   7  25   ? 86.956  3.615    88.466   1.00 62.11  0  25   G   4  C8    1 
ATOM   9686   N  N7    . G   G   7  25   ? 86.687  4.353    89.507   1.00 68.00  0  25   G   4  N7    1 
ATOM   9687   C  C5    . G   G   7  25   ? 85.495  4.985    89.183   1.00 59.39  0  25   G   4  C5    1 
ATOM   9688   C  C6    . G   G   7  25   ? 84.716  5.907    89.930   1.00 61.02  0  25   G   4  C6    1 
ATOM   9689   O  O6    . G   G   7  25   ? 84.936  6.363    91.058   1.00 65.44  0  25   G   4  O6    1 
ATOM   9690   N  N1    . G   G   7  25   ? 83.581  6.304    89.230   1.00 57.98  0  25   G   4  N1    1 
ATOM   9691   C  C2    . G   G   7  25   ? 83.234  5.869    87.975   1.00 58.55  0  25   G   4  C2    1 
ATOM   9692   N  N2    . G   G   7  25   ? 82.095  6.371    87.473   1.00 61.45  0  25   G   4  N2    1 
ATOM   9693   N  N3    . G   G   7  25   ? 83.952  5.008    87.269   1.00 64.70  0  25   G   4  N3    1 
ATOM   9694   C  C4    . G   G   7  25   ? 85.063  4.607    87.929   1.00 62.45  0  25   G   4  C4    1 
ATOM   9695   P  P     . U   G   7  26   ? 88.670  5.647    83.358   1.00 53.69  0  26   U   4  P     1 
ATOM   9696   O  OP1   . U   G   7  26   ? 89.350  5.744    82.041   1.00 66.15  0  26   U   4  OP1   1 
ATOM   9697   O  OP2   . U   G   7  26   ? 89.244  6.359    84.531   1.00 55.55  -1 26   U   4  OP2   1 
ATOM   9698   O  "O5'" . U   G   7  26   ? 87.165  6.118    83.155   1.00 61.14  0  26   U   4  "O5'" 1 
ATOM   9699   C  "C5'" . U   G   7  26   ? 86.868  7.439    82.757   1.00 63.65  0  26   U   4  "C5'" 1 
ATOM   9700   C  "C4'" . U   G   7  26   ? 85.725  8.025    83.544   1.00 58.17  0  26   U   4  "C4'" 1 
ATOM   9701   O  "O4'" . U   G   7  26   ? 85.386  7.202    84.694   1.00 55.32  0  26   U   4  "O4'" 1 
ATOM   9702   C  "C3'" . U   G   7  26   ? 86.005  9.380    84.151   1.00 52.30  0  26   U   4  "C3'" 1 
ATOM   9703   O  "O3'" . U   G   7  26   ? 85.980  10.416   83.195   1.00 56.90  0  26   U   4  "O3'" 1 
ATOM   9704   C  "C2'" . U   G   7  26   ? 84.948  9.472    85.239   1.00 58.46  0  26   U   4  "C2'" 1 
ATOM   9705   O  "O2'" . U   G   7  26   ? 83.672  9.748    84.680   1.00 57.95  0  26   U   4  "O2'" 1 
ATOM   9706   C  "C1'" . U   G   7  26   ? 84.949  8.032    85.757   1.00 63.94  0  26   U   4  "C1'" 1 
ATOM   9707   N  N1    . U   G   7  26   ? 85.879  7.859    86.899   1.00 69.35  0  26   U   4  N1    1 
ATOM   9708   C  C2    . U   G   7  26   ? 85.584  8.458    88.114   1.00 61.85  0  26   U   4  C2    1 
ATOM   9709   O  O2    . U   G   7  26   ? 84.589  9.134    88.313   1.00 60.92  0  26   U   4  O2    1 
ATOM   9710   N  N3    . U   G   7  26   ? 86.508  8.238    89.107   1.00 61.35  0  26   U   4  N3    1 
ATOM   9711   C  C4    . U   G   7  26   ? 87.668  7.496    89.020   1.00 59.10  0  26   U   4  C4    1 
ATOM   9712   O  O4    . U   G   7  26   ? 88.396  7.392    90.008   1.00 76.40  0  26   U   4  O4    1 
ATOM   9713   C  C5    . U   G   7  26   ? 87.901  6.910    87.737   1.00 54.18  0  26   U   4  C5    1 
ATOM   9714   C  C6    . U   G   7  26   ? 87.021  7.108    86.751   1.00 67.35  0  26   U   4  C6    1 
ATOM   9715   P  P     . U   G   7  27   ? 87.334  11.218   82.887   1.00 61.28  0  27   U   4  P     1 
ATOM   9716   O  OP1   . U   G   7  27   ? 87.395  11.500   81.429   1.00 61.26  0  27   U   4  OP1   1 
ATOM   9717   O  OP2   . U   G   7  27   ? 88.456  10.498   83.545   1.00 61.58  -1 27   U   4  OP2   1 
ATOM   9718   O  "O5'" . U   G   7  27   ? 87.090  12.593   83.642   1.00 56.11  0  27   U   4  "O5'" 1 
ATOM   9719   C  "C5'" . U   G   7  27   ? 85.833  13.233   83.513   1.00 59.36  0  27   U   4  "C5'" 1 
ATOM   9720   C  "C4'" . U   G   7  27   ? 85.390  13.896   84.790   1.00 53.79  0  27   U   4  "C4'" 1 
ATOM   9721   O  "O4'" . U   G   7  27   ? 85.033  12.912   85.798   1.00 58.48  0  27   U   4  "O4'" 1 
ATOM   9722   C  "C3'" . U   G   7  27   ? 86.421  14.754   85.490   1.00 49.49  0  27   U   4  "C3'" 1 
ATOM   9723   O  "O3'" . U   G   7  27   ? 86.645  15.994   84.852   1.00 48.35  0  27   U   4  "O3'" 1 
ATOM   9724   C  "C2'" . U   G   7  27   ? 85.837  14.860   86.890   1.00 58.23  0  27   U   4  "C2'" 1 
ATOM   9725   O  "O2'" . U   G   7  27   ? 84.733  15.754   86.901   1.00 55.12  0  27   U   4  "O2'" 1 
ATOM   9726   C  "C1'" . U   G   7  27   ? 85.306  13.439   87.085   1.00 64.37  0  27   U   4  "C1'" 1 
ATOM   9727   N  N1    . U   G   7  27   ? 86.311  12.582   87.756   1.00 60.45  0  27   U   4  N1    1 
ATOM   9728   C  C2    . U   G   7  27   ? 86.454  12.707   89.127   1.00 57.43  0  27   U   4  C2    1 
ATOM   9729   O  O2    . U   G   7  27   ? 85.787  13.473   89.803   1.00 54.84  0  27   U   4  O2    1 
ATOM   9730   N  N3    . U   G   7  27   ? 87.408  11.896   89.687   1.00 57.00  0  27   U   4  N3    1 
ATOM   9731   C  C4    . U   G   7  27   ? 88.223  10.995   89.034   1.00 58.80  0  27   U   4  C4    1 
ATOM   9732   O  O4    . U   G   7  27   ? 89.036  10.336   89.683   1.00 58.31  0  27   U   4  O4    1 
ATOM   9733   C  C5    . U   G   7  27   ? 88.020  10.928   87.619   1.00 61.99  0  27   U   4  C5    1 
ATOM   9734   C  C6    . U   G   7  27   ? 87.097  11.706   87.044   1.00 60.60  0  27   U   4  C6    1 
ATOM   9735   P  P     . C   G   7  28   ? 88.091  16.681   84.960   1.00 63.68  0  28   C   4  P     1 
ATOM   9736   O  OP1   . C   G   7  28   ? 88.186  17.747   83.931   1.00 67.92  0  28   C   4  OP1   1 
ATOM   9737   O  OP2   . C   G   7  28   ? 89.109  15.599   84.992   1.00 52.53  -1 28   C   4  OP2   1 
ATOM   9738   O  "O5'" . C   G   7  28   ? 88.050  17.378   86.390   1.00 60.93  0  28   C   4  "O5'" 1 
ATOM   9739   C  "C5'" . C   G   7  28   ? 86.951  18.201   86.746   1.00 53.96  0  28   C   4  "C5'" 1 
ATOM   9740   C  "C4'" . C   G   7  28   ? 86.943  18.527   88.216   1.00 63.69  0  28   C   4  "C4'" 1 
ATOM   9741   O  "O4'" . C   G   7  28   ? 86.597  17.353   89.000   1.00 68.26  0  28   C   4  "O4'" 1 
ATOM   9742   C  "C3'" . C   G   7  28   ? 88.266  18.973   88.810   1.00 65.26  0  28   C   4  "C3'" 1 
ATOM   9743   O  "O3'" . C   G   7  28   ? 88.599  20.314   88.500   1.00 61.01  0  28   C   4  "O3'" 1 
ATOM   9744   C  "C2'" . C   G   7  28   ? 88.048  18.714   90.292   1.00 61.49  0  28   C   4  "C2'" 1 
ATOM   9745   O  "O2'" . C   G   7  28   ? 87.205  19.710   90.851   1.00 59.99  0  28   C   4  "O2'" 1 
ATOM   9746   C  "C1'" . C   G   7  28   ? 87.269  17.399   90.245   1.00 58.89  0  28   C   4  "C1'" 1 
ATOM   9747   N  N1    . C   G   7  28   ? 88.176  16.233   90.340   1.00 59.14  0  28   C   4  N1    1 
ATOM   9748   C  C2    . C   G   7  28   ? 88.701  15.876   91.588   1.00 64.78  0  28   C   4  C2    1 
ATOM   9749   O  O2    . C   G   7  28   ? 88.388  16.534   92.594   1.00 61.49  0  28   C   4  O2    1 
ATOM   9750   N  N3    . C   G   7  28   ? 89.537  14.814   91.669   1.00 55.96  0  28   C   4  N3    1 
ATOM   9751   C  C4    . C   G   7  28   ? 89.856  14.123   90.573   1.00 49.93  0  28   C   4  C4    1 
ATOM   9752   N  N4    . C   G   7  28   ? 90.684  13.084   90.704   1.00 51.94  0  28   C   4  N4    1 
ATOM   9753   C  C5    . C   G   7  28   ? 89.341  14.468   89.292   1.00 57.04  0  28   C   4  C5    1 
ATOM   9754   C  C6    . C   G   7  28   ? 88.516  15.519   89.225   1.00 49.92  0  28   C   4  C6    1 
ATOM   9755   P  P     . U   G   7  29   ? 90.141  20.751   88.387   1.00 69.22  0  29   U   4  P     1 
ATOM   9756   O  OP1   . U   G   7  29   ? 90.187  22.167   87.945   1.00 65.63  0  29   U   4  OP1   1 
ATOM   9757   O  OP2   . U   G   7  29   ? 90.870  19.715   87.610   1.00 52.46  -1 29   U   4  OP2   1 
ATOM   9758   O  "O5'" . U   G   7  29   ? 90.659  20.697   89.891   1.00 64.19  0  29   U   4  "O5'" 1 
ATOM   9759   C  "C5'" . U   G   7  29   ? 90.069  21.518   90.888   1.00 61.61  0  29   U   4  "C5'" 1 
ATOM   9760   C  "C4'" . U   G   7  29   ? 90.561  21.153   92.265   1.00 64.89  0  29   U   4  "C4'" 1 
ATOM   9761   O  "O4'" . U   G   7  29   ? 90.233  19.769   92.559   1.00 64.00  0  29   U   4  "O4'" 1 
ATOM   9762   C  "C3'" . U   G   7  29   ? 92.064  21.224   92.473   1.00 60.86  0  29   U   4  "C3'" 1 
ATOM   9763   O  "O3'" . U   G   7  29   ? 92.528  22.543   92.698   1.00 63.52  0  29   U   4  "O3'" 1 
ATOM   9764   C  "C2'" . U   G   7  29   ? 92.276  20.285   93.653   1.00 62.75  0  29   U   4  "C2'" 1 
ATOM   9765   O  "O2'" . U   G   7  29   ? 91.916  20.923   94.869   1.00 63.05  0  29   U   4  "O2'" 1 
ATOM   9766   C  "C1'" . U   G   7  29   ? 91.247  19.194   93.357   1.00 60.60  0  29   U   4  "C1'" 1 
ATOM   9767   N  N1    . U   G   7  29   ? 91.843  18.055   92.622   1.00 60.07  0  29   U   4  N1    1 
ATOM   9768   C  C2    . U   G   7  29   ? 92.582  17.131   93.341   1.00 65.12  0  29   U   4  C2    1 
ATOM   9769   O  O2    . U   G   7  29   ? 92.764  17.212   94.544   1.00 62.47  0  29   U   4  O2    1 
ATOM   9770   N  N3    . U   G   7  29   ? 93.105  16.104   92.597   1.00 50.90  0  29   U   4  N3    1 
ATOM   9771   C  C4    . U   G   7  29   ? 92.970  15.905   91.239   1.00 52.56  0  29   U   4  C4    1 
ATOM   9772   O  O4    . U   G   7  29   ? 93.504  14.926   90.716   1.00 63.24  0  29   U   4  O4    1 
ATOM   9773   C  C5    . U   G   7  29   ? 92.193  16.900   90.567   1.00 56.26  0  29   U   4  C5    1 
ATOM   9774   C  C6    . U   G   7  29   ? 91.670  17.913   91.264   1.00 56.71  0  29   U   4  C6    1 
ATOM   9775   P  P     . C   G   7  30   ? 94.061  22.927   92.403   1.00 78.46  0  30   C   4  P     1 
ATOM   9776   O  OP1   . C   G   7  30   ? 94.226  24.375   92.682   1.00 72.58  0  30   C   4  OP1   1 
ATOM   9777   O  OP2   . C   G   7  30   ? 94.441  22.385   91.072   1.00 59.78  -1 30   C   4  OP2   1 
ATOM   9778   O  "O5'" . C   G   7  30   ? 94.874  22.138   93.521   1.00 73.98  0  30   C   4  "O5'" 1 
ATOM   9779   C  "C5'" . C   G   7  30   ? 94.745  22.483   94.892   1.00 68.78  0  30   C   4  "C5'" 1 
ATOM   9780   C  "C4'" . C   G   7  30   ? 95.595  21.596   95.764   1.00 63.96  0  30   C   4  "C4'" 1 
ATOM   9781   O  "O4'" . C   G   7  30   ? 95.133  20.223   95.671   1.00 66.01  0  30   C   4  "O4'" 1 
ATOM   9782   C  "C3'" . C   G   7  30   ? 97.063  21.514   95.385   1.00 62.26  0  30   C   4  "C3'" 1 
ATOM   9783   O  "O3'" . C   G   7  30   ? 97.820  22.620   95.842   1.00 59.52  0  30   C   4  "O3'" 1 
ATOM   9784   C  "C2'" . C   G   7  30   ? 97.488  20.183   95.987   1.00 66.42  0  30   C   4  "C2'" 1 
ATOM   9785   O  "O2'" . C   G   7  30   ? 97.707  20.306   97.385   1.00 75.69  0  30   C   4  "O2'" 1 
ATOM   9786   C  "C1'" . C   G   7  30   ? 96.231  19.339   95.768   1.00 69.61  0  30   C   4  "C1'" 1 
ATOM   9787   N  N1    . C   G   7  30   ? 96.308  18.530   94.529   1.00 65.52  0  30   C   4  N1    1 
ATOM   9788   C  C2    . C   G   7  30   ? 97.125  17.394   94.519   1.00 59.01  0  30   C   4  C2    1 
ATOM   9789   O  O2    . C   G   7  30   ? 97.765  17.096   95.539   1.00 63.96  0  30   C   4  O2    1 
ATOM   9790   N  N3    . C   G   7  30   ? 97.204  16.645   93.394   1.00 63.21  0  30   C   4  N3    1 
ATOM   9791   C  C4    . C   G   7  30   ? 96.507  16.987   92.310   1.00 58.99  0  30   C   4  C4    1 
ATOM   9792   N  N4    . C   G   7  30   ? 96.617  16.217   91.225   1.00 61.16  0  30   C   4  N4    1 
ATOM   9793   C  C5    . C   G   7  30   ? 95.665  18.137   92.292   1.00 67.22  0  30   C   4  C5    1 
ATOM   9794   C  C6    . C   G   7  30   ? 95.596  18.869   93.412   1.00 63.25  0  30   C   4  C6    1 
ATOM   9795   P  P     . G   G   7  31   ? 99.028  23.185   94.947   1.00 70.30  0  31   G   4  P     1 
ATOM   9796   O  OP1   . G   G   7  31   ? 99.457  24.486   95.514   1.00 76.44  0  31   G   4  OP1   1 
ATOM   9797   O  OP2   . G   G   7  31   ? 98.636  23.086   93.519   1.00 75.81  -1 31   G   4  OP2   1 
ATOM   9798   O  "O5'" . G   G   7  31   ? 100.212 22.156   95.216   1.00 73.12  0  31   G   4  "O5'" 1 
ATOM   9799   C  "C5'" . G   G   7  31   ? 100.739 21.996   96.523   1.00 59.90  0  31   G   4  "C5'" 1 
ATOM   9800   C  "C4'" . G   G   7  31   ? 101.568 20.743   96.640   1.00 55.88  0  31   G   4  "C4'" 1 
ATOM   9801   O  "O4'" . G   G   7  31   ? 100.747 19.578   96.365   1.00 59.24  0  31   G   4  "O4'" 1 
ATOM   9802   C  "C3'" . G   G   7  31   ? 102.723 20.608   95.662   1.00 56.23  0  31   G   4  "C3'" 1 
ATOM   9803   O  "O3'" . G   G   7  31   ? 103.862 21.367   96.026   1.00 60.87  0  31   G   4  "O3'" 1 
ATOM   9804   C  "C2'" . G   G   7  31   ? 102.963 19.105   95.649   1.00 62.14  0  31   G   4  "C2'" 1 
ATOM   9805   O  "O2'" . G   G   7  31   ? 103.679 18.695   96.804   1.00 64.29  0  31   G   4  "O2'" 1 
ATOM   9806   C  "C1'" . G   G   7  31   ? 101.533 18.574   95.756   1.00 64.70  0  31   G   4  "C1'" 1 
ATOM   9807   N  N9    . G   G   7  31   ? 100.973 18.252   94.431   1.00 72.91  0  31   G   4  N9    1 
ATOM   9808   C  C8    . G   G   7  31   ? 99.977  18.894   93.735   1.00 72.16  0  31   G   4  C8    1 
ATOM   9809   N  N7    . G   G   7  31   ? 99.728  18.340   92.577   1.00 65.99  0  31   G   4  N7    1 
ATOM   9810   C  C5    . G   G   7  31   ? 100.615 17.272   92.506   1.00 65.58  0  31   G   4  C5    1 
ATOM   9811   C  C6    . G   G   7  31   ? 100.822 16.299   91.492   1.00 71.23  0  31   G   4  C6    1 
ATOM   9812   O  O6    . G   G   7  31   ? 100.242 16.178   90.406   1.00 75.00  0  31   G   4  O6    1 
ATOM   9813   N  N1    . G   G   7  31   ? 101.827 15.400   91.841   1.00 70.67  0  31   G   4  N1    1 
ATOM   9814   C  C2    . G   G   7  31   ? 102.542 15.428   93.012   1.00 68.42  0  31   G   4  C2    1 
ATOM   9815   N  N2    . G   G   7  31   ? 103.472 14.476   93.169   1.00 66.03  0  31   G   4  N2    1 
ATOM   9816   N  N3    . G   G   7  31   ? 102.359 16.326   93.963   1.00 68.14  0  31   G   4  N3    1 
ATOM   9817   C  C4    . G   G   7  31   ? 101.388 17.208   93.643   1.00 67.84  0  31   G   4  C4    1 
ATOM   9818   P  P     . C   G   7  32   ? 104.727 22.105   94.890   1.00 83.42  0  32   C   4  P     1 
ATOM   9819   O  OP1   . C   G   7  32   ? 105.626 23.076   95.561   1.00 76.74  0  32   C   4  OP1   1 
ATOM   9820   O  OP2   . C   G   7  32   ? 103.792 22.576   93.837   1.00 87.68  -1 32   C   4  OP2   1 
ATOM   9821   O  "O5'" . C   G   7  32   ? 105.623 20.942   94.271   1.00 58.59  0  32   C   4  "O5'" 1 
ATOM   9822   C  "C5'" . C   G   7  32   ? 106.347 20.057   95.114   1.00 71.28  0  32   C   4  "C5'" 1 
ATOM   9823   C  "C4'" . C   G   7  32   ? 106.771 18.807   94.385   1.00 66.60  0  32   C   4  "C4'" 1 
ATOM   9824   O  "O4'" . C   G   7  32   ? 105.609 18.049   93.969   1.00 66.84  0  32   C   4  "O4'" 1 
ATOM   9825   C  "C3'" . C   G   7  32   ? 107.557 19.015   93.101   1.00 56.35  0  32   C   4  "C3'" 1 
ATOM   9826   O  "O3'" . C   G   7  32   ? 108.927 19.279   93.349   1.00 56.47  0  32   C   4  "O3'" 1 
ATOM   9827   C  "C2'" . C   G   7  32   ? 107.318 17.714   92.339   1.00 66.74  0  32   C   4  "C2'" 1 
ATOM   9828   O  "O2'" . C   G   7  32   ? 108.204 16.696   92.782   1.00 65.75  0  32   C   4  "O2'" 1 
ATOM   9829   C  "C1'" . C   G   7  32   ? 105.895 17.346   92.778   1.00 75.84  0  32   C   4  "C1'" 1 
ATOM   9830   N  N1    . C   G   7  32   ? 104.871 17.675   91.760   1.00 79.34  0  32   C   4  N1    1 
ATOM   9831   C  C2    . C   G   7  32   ? 104.692 16.805   90.679   1.00 73.27  0  32   C   4  C2    1 
ATOM   9832   O  O2    . C   G   7  32   ? 105.402 15.791   90.593   1.00 74.52  0  32   C   4  O2    1 
ATOM   9833   N  N3    . C   G   7  32   ? 103.752 17.088   89.748   1.00 69.04  0  32   C   4  N3    1 
ATOM   9834   C  C4    . C   G   7  32   ? 103.004 18.184   89.869   1.00 69.93  0  32   C   4  C4    1 
ATOM   9835   N  N4    . C   G   7  32   ? 102.091 18.419   88.925   1.00 80.59  0  32   C   4  N4    1 
ATOM   9836   C  C5    . C   G   7  32   ? 103.159 19.085   90.963   1.00 68.71  0  32   C   4  C5    1 
ATOM   9837   C  C6    . C   G   7  32   ? 104.093 18.792   91.878   1.00 75.10  0  32   C   4  C6    1 
ATOM   9838   P  P     . A   G   7  33   ? 109.758 20.263   92.390   1.00 73.14  0  33   A   4  P     1 
ATOM   9839   O  OP1   . A   G   7  33   ? 111.010 20.624   93.103   1.00 71.77  0  33   A   4  OP1   1 
ATOM   9840   O  OP2   . A   G   7  33   ? 108.848 21.334   91.906   1.00 68.79  -1 33   A   4  OP2   1 
ATOM   9841   O  "O5'" . A   G   7  33   ? 110.159 19.343   91.154   1.00 62.53  0  33   A   4  "O5'" 1 
ATOM   9842   C  "C5'" . A   G   7  33   ? 110.878 18.131   91.356   1.00 60.30  0  33   A   4  "C5'" 1 
ATOM   9843   C  "C4'" . A   G   7  33   ? 111.085 17.373   90.067   1.00 60.43  0  33   A   4  "C4'" 1 
ATOM   9844   O  "O4'" . A   G   7  33   ? 109.793 17.005   89.512   1.00 63.95  0  33   A   4  "O4'" 1 
ATOM   9845   C  "C3'" . A   G   7  33   ? 111.821 18.135   88.965   1.00 64.43  0  33   A   4  "C3'" 1 
ATOM   9846   O  "O3'" . A   G   7  33   ? 112.592 17.220   88.195   1.00 64.15  0  33   A   4  "O3'" 1 
ATOM   9847   C  "C2'" . A   G   7  33   ? 110.683 18.645   88.093   1.00 68.26  0  33   A   4  "C2'" 1 
ATOM   9848   O  "O2'" . A   G   7  33   ? 111.055 18.894   86.755   1.00 70.46  0  33   A   4  "O2'" 1 
ATOM   9849   C  "C1'" . A   G   7  33   ? 109.692 17.491   88.189   1.00 62.80  0  33   A   4  "C1'" 1 
ATOM   9850   N  N9    . A   G   7  33   ? 108.303 17.875   87.937   1.00 62.44  0  33   A   4  N9    1 
ATOM   9851   C  C8    . A   G   7  33   ? 107.530 18.769   88.634   1.00 65.08  0  33   A   4  C8    1 
ATOM   9852   N  N7    . A   G   7  33   ? 106.317 18.895   88.154   1.00 71.00  0  33   A   4  N7    1 
ATOM   9853   C  C5    . A   G   7  33   ? 106.294 18.023   87.074   1.00 66.81  0  33   A   4  C5    1 
ATOM   9854   C  C6    . A   G   7  33   ? 105.296 17.689   86.144   1.00 66.07  0  33   A   4  C6    1 
ATOM   9855   N  N6    . A   G   7  33   ? 104.071 18.218   86.154   1.00 69.40  0  33   A   4  N6    1 
ATOM   9856   N  N1    . A   G   7  33   ? 105.601 16.780   85.191   1.00 66.65  0  33   A   4  N1    1 
ATOM   9857   C  C2    . A   G   7  33   ? 106.830 16.247   85.179   1.00 66.14  0  33   A   4  C2    1 
ATOM   9858   N  N3    . A   G   7  33   ? 107.852 16.481   85.997   1.00 65.36  0  33   A   4  N3    1 
ATOM   9859   C  C4    . A   G   7  33   ? 107.511 17.386   86.931   1.00 66.69  0  33   A   4  C4    1 
ATOM   9860   P  P     . U   G   7  34   ? 114.147 16.992   88.507   1.00 67.31  0  34   U   4  P     1 
ATOM   9861   O  OP1   . U   G   7  34   ? 114.418 17.462   89.891   1.00 83.90  0  34   U   4  OP1   1 
ATOM   9862   O  OP2   . U   G   7  34   ? 114.929 17.540   87.366   1.00 60.20  -1 34   U   4  OP2   1 
ATOM   9863   O  "O5'" . U   G   7  34   ? 114.282 15.408   88.508   1.00 57.62  0  34   U   4  "O5'" 1 
ATOM   9864   C  "C5'" . U   G   7  34   ? 115.437 14.763   87.991   1.00 62.36  0  34   U   4  "C5'" 1 
ATOM   9865   C  "C4'" . U   G   7  34   ? 115.087 13.433   87.374   1.00 67.72  0  34   U   4  "C4'" 1 
ATOM   9866   O  "O4'" . U   G   7  34   ? 114.171 12.723   88.256   1.00 61.04  0  34   U   4  "O4'" 1 
ATOM   9867   C  "C3'" . U   G   7  34   ? 114.396 13.508   86.012   1.00 63.89  0  34   U   4  "C3'" 1 
ATOM   9868   O  "O3'" . U   G   7  34   ? 114.827 12.420   85.201   1.00 60.86  0  34   U   4  "O3'" 1 
ATOM   9869   C  "C2'" . U   G   7  34   ? 112.925 13.316   86.366   1.00 60.18  0  34   U   4  "C2'" 1 
ATOM   9870   O  "O2'" . U   G   7  34   ? 112.128 12.800   85.320   1.00 66.40  0  34   U   4  "O2'" 1 
ATOM   9871   C  "C1'" . U   G   7  34   ? 113.019 12.340   87.530   1.00 62.34  0  34   U   4  "C1'" 1 
ATOM   9872   N  N1    . U   G   7  34   ? 111.849 12.370   88.418   1.00 58.63  0  34   U   4  N1    1 
ATOM   9873   C  C2    . U   G   7  34   ? 111.301 11.153   88.763   1.00 63.82  0  34   U   4  C2    1 
ATOM   9874   O  O2    . U   G   7  34   ? 111.769 10.093   88.385   1.00 68.97  0  34   U   4  O2    1 
ATOM   9875   N  N3    . U   G   7  34   ? 110.200 11.221   89.579   1.00 63.55  0  34   U   4  N3    1 
ATOM   9876   C  C4    . U   G   7  34   ? 109.594 12.363   90.061   1.00 63.06  0  34   U   4  C4    1 
ATOM   9877   O  O4    . U   G   7  34   ? 108.604 12.256   90.788   1.00 69.23  0  34   U   4  O4    1 
ATOM   9878   C  C5    . U   G   7  34   ? 110.212 13.586   89.646   1.00 62.85  0  34   U   4  C5    1 
ATOM   9879   C  C6    . U   G   7  34   ? 111.290 13.550   88.854   1.00 63.17  0  34   U   4  C6    1 
ATOM   9880   P  P     . C   G   7  35   ? 114.770 12.539   83.602   1.00 63.02  0  35   C   4  P     1 
ATOM   9881   O  OP1   . C   G   7  35   ? 115.922 13.365   83.159   1.00 63.95  0  35   C   4  OP1   1 
ATOM   9882   O  OP2   . C   G   7  35   ? 113.392 12.928   83.210   1.00 65.37  -1 35   C   4  OP2   1 
ATOM   9883   O  "O5'" . C   G   7  35   ? 115.007 11.048   83.108   1.00 51.75  0  35   C   4  "O5'" 1 
ATOM   9884   C  "C5'" . C   G   7  35   ? 114.306 9.964    83.697   1.00 49.42  0  35   C   4  "C5'" 1 
ATOM   9885   C  "C4'" . C   G   7  35   ? 114.323 8.771    82.782   1.00 56.23  0  35   C   4  "C4'" 1 
ATOM   9886   O  "O4'" . C   G   7  35   ? 113.312 8.939    81.750   1.00 58.03  0  35   C   4  "O4'" 1 
ATOM   9887   C  "C3'" . C   G   7  35   ? 115.611 8.590    81.996   1.00 56.29  0  35   C   4  "C3'" 1 
ATOM   9888   O  "O3'" . C   G   7  35   ? 116.668 8.000    82.728   1.00 61.11  0  35   C   4  "O3'" 1 
ATOM   9889   C  "C2'" . C   G   7  35   ? 115.145 7.791    80.791   1.00 59.29  0  35   C   4  "C2'" 1 
ATOM   9890   O  "O2'" . C   G   7  35   ? 114.900 6.439    81.148   1.00 57.74  0  35   C   4  "O2'" 1 
ATOM   9891   C  "C1'" . C   G   7  35   ? 113.806 8.467    80.512   1.00 62.17  0  35   C   4  "C1'" 1 
ATOM   9892   N  N1    . C   G   7  35   ? 113.977 9.627    79.605   1.00 57.93  0  35   C   4  N1    1 
ATOM   9893   C  C2    . C   G   7  35   ? 114.165 9.394    78.238   1.00 61.25  0  35   C   4  C2    1 
ATOM   9894   O  O2    . C   G   7  35   ? 114.168 8.227    77.817   1.00 60.85  0  35   C   4  O2    1 
ATOM   9895   N  N3    . C   G   7  35   ? 114.335 10.448   77.407   1.00 60.18  0  35   C   4  N3    1 
ATOM   9896   C  C4    . C   G   7  35   ? 114.327 11.693   77.887   1.00 58.87  0  35   C   4  C4    1 
ATOM   9897   N  N4    . C   G   7  35   ? 114.498 12.698   77.024   1.00 57.09  0  35   C   4  N4    1 
ATOM   9898   C  C5    . C   G   7  35   ? 114.143 11.963   79.273   1.00 58.72  0  35   C   4  C5    1 
ATOM   9899   C  C6    . C   G   7  35   ? 113.975 10.911   80.083   1.00 52.12  0  35   C   4  C6    1 
ATOM   9900   P  P     . G   G   7  36   ? 118.166 8.525    82.484   1.00 69.01  0  36   G   4  P     1 
ATOM   9901   O  OP1   . G   G   7  36   ? 119.090 7.875    83.446   1.00 75.31  0  36   G   4  OP1   1 
ATOM   9902   O  OP2   . G   G   7  36   ? 118.112 10.000   82.373   1.00 57.09  -1 36   G   4  OP2   1 
ATOM   9903   O  "O5'" . G   G   7  36   ? 118.514 8.005    81.026   1.00 52.94  0  36   G   4  "O5'" 1 
ATOM   9904   C  "C5'" . G   G   7  36   ? 118.510 6.621    80.735   1.00 55.44  0  36   G   4  "C5'" 1 
ATOM   9905   C  "C4'" . G   G   7  36   ? 118.669 6.386    79.261   1.00 67.37  0  36   G   4  "C4'" 1 
ATOM   9906   O  "O4'" . G   G   7  36   ? 117.556 6.983    78.541   1.00 66.24  0  36   G   4  "O4'" 1 
ATOM   9907   C  "C3'" . G   G   7  36   ? 119.881 7.026    78.616   1.00 66.25  0  36   G   4  "C3'" 1 
ATOM   9908   O  "O3'" . G   G   7  36   ? 121.095 6.350    78.874   1.00 65.94  0  36   G   4  "O3'" 1 
ATOM   9909   C  "C2'" . G   G   7  36   ? 119.474 7.056    77.155   1.00 62.55  0  36   G   4  "C2'" 1 
ATOM   9910   O  "O2'" . G   G   7  36   ? 119.525 5.754    76.593   1.00 58.27  0  36   G   4  "O2'" 1 
ATOM   9911   C  "C1'" . G   G   7  36   ? 118.008 7.462    77.289   1.00 62.84  0  36   G   4  "C1'" 1 
ATOM   9912   N  N9    . G   G   7  36   ? 117.888 8.930    77.258   1.00 56.55  0  36   G   4  N9    1 
ATOM   9913   C  C8    . G   G   7  36   ? 117.621 9.831    78.264   1.00 59.71  0  36   G   4  C8    1 
ATOM   9914   N  N7    . G   G   7  36   ? 117.628 11.071   77.841   1.00 54.13  0  36   G   4  N7    1 
ATOM   9915   C  C5    . G   G   7  36   ? 117.929 10.978   76.487   1.00 51.47  0  36   G   4  C5    1 
ATOM   9916   C  C6    . G   G   7  36   ? 118.082 11.973   75.486   1.00 55.79  0  36   G   4  C6    1 
ATOM   9917   O  O6    . G   G   7  36   ? 117.972 13.200   75.594   1.00 65.12  0  36   G   4  O6    1 
ATOM   9918   N  N1    . G   G   7  36   ? 118.388 11.414   74.246   1.00 57.05  0  36   G   4  N1    1 
ATOM   9919   C  C2    . G   G   7  36   ? 118.535 10.072   73.996   1.00 60.38  0  36   G   4  C2    1 
ATOM   9920   N  N2    . G   G   7  36   ? 118.832 9.714    72.738   1.00 56.55  0  36   G   4  N2    1 
ATOM   9921   N  N3    . G   G   7  36   ? 118.396 9.141    74.918   1.00 65.66  0  36   G   4  N3    1 
ATOM   9922   C  C4    . G   G   7  36   ? 118.098 9.664    76.124   1.00 60.49  0  36   G   4  C4    1 
ATOM   9923   P  P     . A   G   7  37   ? 122.419 7.208    79.170   1.00 73.12  0  37   A   4  P     1 
ATOM   9924   O  OP1   . A   G   7  37   ? 122.634 7.269    80.639   1.00 77.38  0  37   A   4  OP1   1 
ATOM   9925   O  OP2   . A   G   7  37   ? 122.311 8.463    78.385   1.00 61.58  -1 37   A   4  OP2   1 
ATOM   9926   O  "O5'" . A   G   7  37   ? 123.578 6.342    78.513   1.00 60.25  0  37   A   4  "O5'" 1 
ATOM   9927   C  "C5'" . A   G   7  37   ? 123.449 5.874    77.177   1.00 57.24  0  37   A   4  "C5'" 1 
ATOM   9928   C  "C4'" . A   G   7  37   ? 124.786 5.520    76.584   1.00 56.92  0  37   A   4  "C4'" 1 
ATOM   9929   O  "O4'" . A   G   7  37   ? 124.583 5.064    75.221   1.00 62.86  0  37   A   4  "O4'" 1 
ATOM   9930   C  "C3'" . A   G   7  37   ? 125.781 6.673    76.509   1.00 57.26  0  37   A   4  "C3'" 1 
ATOM   9931   O  "O3'" . A   G   7  37   ? 127.104 6.177    76.708   1.00 64.30  0  37   A   4  "O3'" 1 
ATOM   9932   C  "C2'" . A   G   7  37   ? 125.613 7.178    75.078   1.00 62.11  0  37   A   4  "C2'" 1 
ATOM   9933   O  "O2'" . A   G   7  37   ? 126.751 7.826    74.550   1.00 66.91  0  37   A   4  "O2'" 1 
ATOM   9934   C  "C1'" . A   G   7  37   ? 125.296 5.890    74.320   1.00 68.62  0  37   A   4  "C1'" 1 
ATOM   9935   N  N9    . A   G   7  37   ? 124.445 6.080    73.141   1.00 74.03  0  37   A   4  N9    1 
ATOM   9936   C  C8    . A   G   7  37   ? 124.694 5.653    71.860   1.00 68.83  0  37   A   4  C8    1 
ATOM   9937   N  N7    . A   G   7  37   ? 123.745 5.955    71.007   1.00 71.00  0  37   A   4  N7    1 
ATOM   9938   C  C5    . A   G   7  37   ? 122.803 6.620    71.777   1.00 69.33  0  37   A   4  C5    1 
ATOM   9939   C  C6    . A   G   7  37   ? 121.560 7.193    71.454   1.00 63.74  0  37   A   4  C6    1 
ATOM   9940   N  N6    . A   G   7  37   ? 121.041 7.184    70.224   1.00 65.02  0  37   A   4  N6    1 
ATOM   9941   N  N1    . A   G   7  37   ? 120.862 7.784    72.448   1.00 61.93  0  37   A   4  N1    1 
ATOM   9942   C  C2    . A   G   7  37   ? 121.386 7.789    73.679   1.00 63.24  0  37   A   4  C2    1 
ATOM   9943   N  N3    . A   G   7  37   ? 122.541 7.283    74.106   1.00 70.53  0  37   A   4  N3    1 
ATOM   9944   C  C4    . A   G   7  37   ? 123.216 6.704    73.095   1.00 71.94  0  37   A   4  C4    1 
ATOM   9945   P  P     . U   G   7  38   ? 127.971 6.689    77.962   1.00 73.82  0  38   U   4  P     1 
ATOM   9946   O  OP1   . U   G   7  38   ? 127.733 8.147    78.122   1.00 62.60  0  38   U   4  OP1   1 
ATOM   9947   O  OP2   . U   G   7  38   ? 129.360 6.191    77.792   1.00 67.70  -1 38   U   4  OP2   1 
ATOM   9948   O  "O5'" . U   G   7  38   ? 127.324 5.950    79.218   1.00 67.11  0  38   U   4  "O5'" 1 
ATOM   9949   C  "C5'" . U   G   7  38   ? 127.493 4.549    79.411   1.00 60.18  0  38   U   4  "C5'" 1 
ATOM   9950   C  "C4'" . U   G   7  38   ? 126.819 4.056    80.671   1.00 60.40  0  38   U   4  "C4'" 1 
ATOM   9951   O  "O4'" . U   G   7  38   ? 127.469 4.631    81.838   1.00 75.04  0  38   U   4  "O4'" 1 
ATOM   9952   C  "C3'" . U   G   7  38   ? 125.334 4.388    80.808   1.00 52.03  0  38   U   4  "C3'" 1 
ATOM   9953   O  "O3'" . U   G   7  38   ? 124.691 3.325    81.507   1.00 56.84  0  38   U   4  "O3'" 1 
ATOM   9954   C  "C2'" . U   G   7  38   ? 125.354 5.624    81.698   1.00 56.99  0  38   U   4  "C2'" 1 
ATOM   9955   O  "O2'" . U   G   7  38   ? 124.152 5.863    82.400   1.00 69.41  0  38   U   4  "O2'" 1 
ATOM   9956   C  "C1'" . U   G   7  38   ? 126.506 5.290    82.638   1.00 64.27  0  38   U   4  "C1'" 1 
ATOM   9957   N  N1    . U   G   7  38   ? 127.147 6.456    83.258   1.00 68.30  0  38   U   4  N1    1 
ATOM   9958   C  C2    . U   G   7  38   ? 126.920 6.676    84.602   1.00 70.46  0  38   U   4  C2    1 
ATOM   9959   O  O2    . U   G   7  38   ? 126.207 5.955    85.281   1.00 68.75  0  38   U   4  O2    1 
ATOM   9960   N  N3    . U   G   7  38   ? 127.557 7.779    85.115   1.00 71.50  0  38   U   4  N3    1 
ATOM   9961   C  C4    . U   G   7  38   ? 128.384 8.652    84.435   1.00 70.36  0  38   U   4  C4    1 
ATOM   9962   O  O4    . U   G   7  38   ? 128.881 9.608    85.032   1.00 75.25  0  38   U   4  O4    1 
ATOM   9963   C  C5    . U   G   7  38   ? 128.565 8.352    83.050   1.00 65.24  0  38   U   4  C5    1 
ATOM   9964   C  C6    . U   G   7  38   ? 127.959 7.286    82.523   1.00 59.97  0  38   U   4  C6    1 
ATOM   9965   P  P     . G   G   7  39   ? 124.223 2.010    80.715   1.00 67.50  0  39   G   4  P     1 
ATOM   9966   O  OP1   . G   G   7  39   ? 123.237 1.289    81.558   1.00 63.57  0  39   G   4  OP1   1 
ATOM   9967   O  OP2   . G   G   7  39   ? 125.425 1.280    80.234   1.00 57.07  -1 39   G   4  OP2   1 
ATOM   9968   O  "O5'" . G   G   7  39   ? 123.470 2.599    79.446   1.00 70.22  0  39   G   4  "O5'" 1 
ATOM   9969   C  "C5'" . G   G   7  39   ? 122.120 3.040    79.530   1.00 70.91  0  39   G   4  "C5'" 1 
ATOM   9970   C  "C4'" . G   G   7  39   ? 121.339 2.590    78.326   1.00 68.51  0  39   G   4  "C4'" 1 
ATOM   9971   O  "O4'" . G   G   7  39   ? 122.095 2.948    77.139   1.00 70.73  0  39   G   4  "O4'" 1 
ATOM   9972   C  "C3'" . G   G   7  39   ? 121.106 1.085    78.255   1.00 58.87  0  39   G   4  "C3'" 1 
ATOM   9973   O  "O3'" . G   G   7  39   ? 119.821 0.801    77.711   1.00 57.36  0  39   G   4  "O3'" 1 
ATOM   9974   C  "C2'" . G   G   7  39   ? 122.206 0.597    77.319   1.00 57.05  0  39   G   4  "C2'" 1 
ATOM   9975   O  "O2'" . G   G   7  39   ? 121.881 -0.569   76.593   1.00 67.41  0  39   G   4  "O2'" 1 
ATOM   9976   C  "C1'" . G   G   7  39   ? 122.415 1.791    76.391   1.00 65.70  0  39   G   4  "C1'" 1 
ATOM   9977   N  N9    . G   G   7  39   ? 123.809 1.909    75.959   1.00 68.23  0  39   G   4  N9    1 
ATOM   9978   C  C8    . G   G   7  39   ? 124.905 1.822    76.784   1.00 60.38  0  39   G   4  C8    1 
ATOM   9979   N  N7    . G   G   7  39   ? 126.040 1.943    76.156   1.00 61.25  0  39   G   4  N7    1 
ATOM   9980   C  C5    . G   G   7  39   ? 125.674 2.115    74.829   1.00 70.89  0  39   G   4  C5    1 
ATOM   9981   C  C6    . G   G   7  39   ? 126.481 2.298    73.678   1.00 71.00  0  39   G   4  C6    1 
ATOM   9982   O  O6    . G   G   7  39   ? 127.714 2.346    73.598   1.00 86.30  0  39   G   4  O6    1 
ATOM   9983   N  N1    . G   G   7  39   ? 125.703 2.432    72.533   1.00 66.45  0  39   G   4  N1    1 
ATOM   9984   C  C2    . G   G   7  39   ? 124.331 2.395    72.502   1.00 67.19  0  39   G   4  C2    1 
ATOM   9985   N  N2    . G   G   7  39   ? 123.762 2.543    71.298   1.00 65.21  0  39   G   4  N2    1 
ATOM   9986   N  N3    . G   G   7  39   ? 123.568 2.230    73.568   1.00 68.91  0  39   G   4  N3    1 
ATOM   9987   C  C4    . G   G   7  39   ? 124.301 2.092    74.689   1.00 72.56  0  39   G   4  C4    1 
ATOM   9988   P  P     . A   G   7  40   ? 118.755 0.014    78.619   1.00 57.43  0  40   A   4  P     1 
ATOM   9989   O  OP1   . A   G   7  40   ? 119.376 -0.189   79.953   1.00 80.71  0  40   A   4  OP1   1 
ATOM   9990   O  OP2   . A   G   7  40   ? 118.246 -1.153   77.857   1.00 69.17  -1 40   A   4  OP2   1 
ATOM   9991   O  "O5'" . A   G   7  40   ? 117.566 1.053    78.803   1.00 60.41  0  40   A   4  "O5'" 1 
ATOM   9992   C  "C5'" . A   G   7  40   ? 117.707 2.185    79.649   1.00 64.03  0  40   A   4  "C5'" 1 
ATOM   9993   C  "C4'" . A   G   7  40   ? 116.659 3.213    79.323   1.00 61.54  0  40   A   4  "C4'" 1 
ATOM   9994   O  "O4'" . A   G   7  40   ? 117.088 3.990    78.177   1.00 62.42  0  40   A   4  "O4'" 1 
ATOM   9995   C  "C3'" . A   G   7  40   ? 115.312 2.640    78.912   1.00 59.88  0  40   A   4  "C3'" 1 
ATOM   9996   O  "O3'" . A   G   7  40   ? 114.498 2.329    80.028   1.00 55.05  0  40   A   4  "O3'" 1 
ATOM   9997   C  "C2'" . A   G   7  40   ? 114.736 3.726    78.015   1.00 61.65  0  40   A   4  "C2'" 1 
ATOM   9998   O  "O2'" . A   G   7  40   ? 114.173 4.771    78.795   1.00 63.71  0  40   A   4  "O2'" 1 
ATOM   9999   C  "C1'" . A   G   7  40   ? 115.996 4.255    77.330   1.00 66.07  0  40   A   4  "C1'" 1 
ATOM   10000  N  N9    . A   G   7  40   ? 116.267 3.592    76.041   1.00 70.98  0  40   A   4  N9    1 
ATOM   10001  C  C8    . A   G   7  40   ? 117.182 2.593    75.816   1.00 66.03  0  40   A   4  C8    1 
ATOM   10002  N  N7    . A   G   7  40   ? 117.236 2.189    74.573   1.00 65.56  0  40   A   4  N7    1 
ATOM   10003  C  C5    . A   G   7  40   ? 116.298 2.981    73.930   1.00 61.94  0  40   A   4  C5    1 
ATOM   10004  C  C6    . A   G   7  40   ? 115.882 3.042    72.592   1.00 63.12  0  40   A   4  C6    1 
ATOM   10005  N  N6    . A   G   7  40   ? 116.374 2.261    71.626   1.00 64.32  0  40   A   4  N6    1 
ATOM   10006  N  N1    . A   G   7  40   ? 114.924 3.942    72.280   1.00 67.14  0  40   A   4  N1    1 
ATOM   10007  C  C2    . A   G   7  40   ? 114.433 4.722    73.252   1.00 62.89  0  40   A   4  C2    1 
ATOM   10008  N  N3    . A   G   7  40   ? 114.745 4.762    74.544   1.00 66.12  0  40   A   4  N3    1 
ATOM   10009  C  C4    . A   G   7  40   ? 115.695 3.854    74.820   1.00 67.38  0  40   A   4  C4    1 
ATOM   10010  P  P     . A   G   7  41   ? 113.591 1.005    80.027   1.00 69.76  0  41   A   4  P     1 
ATOM   10011  O  OP1   . A   G   7  41   ? 113.007 0.852    81.382   1.00 66.42  0  41   A   4  OP1   1 
ATOM   10012  O  OP2   . A   G   7  41   ? 114.376 -0.105   79.430   1.00 62.20  -1 41   A   4  OP2   1 
ATOM   10013  O  "O5'" . A   G   7  41   ? 112.403 1.363    79.032   1.00 69.88  0  41   A   4  "O5'" 1 
ATOM   10014  C  "C5'" . A   G   7  41   ? 111.501 2.420    79.322   1.00 63.61  0  41   A   4  "C5'" 1 
ATOM   10015  C  "C4'" . A   G   7  41   ? 110.667 2.762    78.117   1.00 64.16  0  41   A   4  "C4'" 1 
ATOM   10016  O  "O4'" . A   G   7  41   ? 111.524 3.308    77.082   1.00 66.81  0  41   A   4  "O4'" 1 
ATOM   10017  C  "C3'" . A   G   7  41   ? 109.983 1.582    77.448   1.00 69.37  0  41   A   4  "C3'" 1 
ATOM   10018  O  "O3'" . A   G   7  41   ? 108.768 1.212    78.070   1.00 69.03  0  41   A   4  "O3'" 1 
ATOM   10019  C  "C2'" . A   G   7  41   ? 109.819 2.051    76.009   1.00 72.24  0  41   A   4  "C2'" 1 
ATOM   10020  O  "O2'" . A   G   7  41   ? 108.692 2.892    75.857   1.00 74.27  0  41   A   4  "O2'" 1 
ATOM   10021  C  "C1'" . A   G   7  41   ? 111.087 2.876    75.812   1.00 71.05  0  41   A   4  "C1'" 1 
ATOM   10022  N  N9    . A   G   7  41   ? 112.131 2.041    75.210   1.00 70.43  0  41   A   4  N9    1 
ATOM   10023  C  C8    . A   G   7  41   ? 113.034 1.212    75.826   1.00 75.11  0  41   A   4  C8    1 
ATOM   10024  N  N7    . A   G   7  41   ? 113.806 0.580    74.978   1.00 80.63  0  41   A   4  N7    1 
ATOM   10025  C  C5    . A   G   7  41   ? 113.359 1.016    73.738   1.00 70.37  0  41   A   4  C5    1 
ATOM   10026  C  C6    . A   G   7  41   ? 113.757 0.720    72.431   1.00 66.90  0  41   A   4  C6    1 
ATOM   10027  N  N6    . A   G   7  41   ? 114.747 -0.123   72.166   1.00 73.37  0  41   A   4  N6    1 
ATOM   10028  N  N1    . A   G   7  41   ? 113.111 1.326    71.409   1.00 73.07  0  41   A   4  N1    1 
ATOM   10029  C  C2    . A   G   7  41   ? 112.116 2.174    71.696   1.00 70.05  0  41   A   4  C2    1 
ATOM   10030  N  N3    . A   G   7  41   ? 111.645 2.533    72.886   1.00 65.77  0  41   A   4  N3    1 
ATOM   10031  C  C4    . A   G   7  41   ? 112.319 1.908    73.866   1.00 68.88  0  41   A   4  C4    1 
ATOM   10032  P  P     . G   G   7  42   ? 108.419 -0.340   78.288   1.00 66.65  0  42   G   4  P     1 
ATOM   10033  O  OP1   . G   G   7  42   ? 106.991 -0.410   78.691   1.00 63.10  0  42   G   4  OP1   1 
ATOM   10034  O  OP2   . G   G   7  42   ? 109.464 -0.936   79.158   1.00 61.26  -1 42   G   4  OP2   1 
ATOM   10035  O  "O5'" . G   G   7  42   ? 108.570 -0.980   76.835   1.00 65.81  0  42   G   4  "O5'" 1 
ATOM   10036  C  "C5'" . G   G   7  42   ? 107.630 -0.683   75.814   1.00 65.91  0  42   G   4  "C5'" 1 
ATOM   10037  C  "C4'" . G   G   7  42   ? 108.042 -1.242   74.473   1.00 66.43  0  42   G   4  "C4'" 1 
ATOM   10038  O  "O4'" . G   G   7  42   ? 109.310 -0.675   74.040   1.00 67.16  0  42   G   4  "O4'" 1 
ATOM   10039  C  "C3'" . G   G   7  42   ? 108.287 -2.737   74.396   1.00 66.90  0  42   G   4  "C3'" 1 
ATOM   10040  O  "O3'" . G   G   7  42   ? 107.106 -3.517   74.394   1.00 65.32  0  42   G   4  "O3'" 1 
ATOM   10041  C  "C2'" . G   G   7  42   ? 109.100 -2.848   73.116   1.00 71.62  0  42   G   4  "C2'" 1 
ATOM   10042  O  "O2'" . G   G   7  42   ? 108.269 -2.673   71.979   1.00 63.41  0  42   G   4  "O2'" 1 
ATOM   10043  C  "C1'" . G   G   7  42   ? 110.005 -1.626   73.250   1.00 72.66  0  42   G   4  "C1'" 1 
ATOM   10044  N  N9    . G   G   7  42   ? 111.253 -2.003   73.934   1.00 66.45  0  42   G   4  N9    1 
ATOM   10045  C  C8    . G   G   7  42   ? 111.638 -1.696   75.215   1.00 60.45  0  42   G   4  C8    1 
ATOM   10046  N  N7    . G   G   7  42   ? 112.794 -2.213   75.534   1.00 68.30  0  42   G   4  N7    1 
ATOM   10047  C  C5    . G   G   7  42   ? 113.185 -2.914   74.402   1.00 68.30  0  42   G   4  C5    1 
ATOM   10048  C  C6    . G   G   7  42   ? 114.353 -3.681   74.153   1.00 76.02  0  42   G   4  C6    1 
ATOM   10049  O  O6    . G   G   7  42   ? 115.303 -3.900   74.912   1.00 79.14  0  42   G   4  O6    1 
ATOM   10050  N  N1    . G   G   7  42   ? 114.351 -4.223   72.872   1.00 73.22  0  42   G   4  N1    1 
ATOM   10051  C  C2    . G   G   7  42   ? 113.353 -4.052   71.947   1.00 71.24  0  42   G   4  C2    1 
ATOM   10052  N  N2    . G   G   7  42   ? 113.534 -4.658   70.764   1.00 71.28  0  42   G   4  N2    1 
ATOM   10053  N  N3    . G   G   7  42   ? 112.258 -3.340   72.166   1.00 70.50  0  42   G   4  N3    1 
ATOM   10054  C  C4    . G   G   7  42   ? 112.241 -2.802   73.406   1.00 67.49  0  42   G   4  C4    1 
ATOM   10055  P  P     . A   G   7  43   ? 107.154 -5.037   74.918   1.00 67.98  0  43   A   4  P     1 
ATOM   10056  O  OP1   . A   G   7  43   ? 105.779 -5.586   74.841   1.00 87.17  0  43   A   4  OP1   1 
ATOM   10057  O  OP2   . A   G   7  43   ? 107.882 -5.069   76.211   1.00 72.32  -1 43   A   4  OP2   1 
ATOM   10058  O  "O5'" . A   G   7  43   ? 108.049 -5.794   73.839   1.00 69.01  0  43   A   4  "O5'" 1 
ATOM   10059  C  "C5'" . A   G   7  43   ? 107.622 -5.912   72.490   1.00 69.37  0  43   A   4  "C5'" 1 
ATOM   10060  C  "C4'" . A   G   7  43   ? 108.681 -6.545   71.622   1.00 67.57  0  43   A   4  "C4'" 1 
ATOM   10061  O  "O4'" . A   G   7  43   ? 109.939 -5.838   71.770   1.00 74.06  0  43   A   4  "O4'" 1 
ATOM   10062  C  "C3'" . A   G   7  43   ? 109.032 -7.986   71.946   1.00 55.27  0  43   A   4  "C3'" 1 
ATOM   10063  O  "O3'" . A   G   7  43   ? 108.095 -8.907   71.417   1.00 58.53  0  43   A   4  "O3'" 1 
ATOM   10064  C  "C2'" . A   G   7  43   ? 110.431 -8.129   71.359   1.00 62.54  0  43   A   4  "C2'" 1 
ATOM   10065  O  "O2'" . A   G   7  43   ? 110.371 -8.329   69.954   1.00 61.32  0  43   A   4  "O2'" 1 
ATOM   10066  C  "C1'" . A   G   7  43   ? 111.017 -6.741   71.624   1.00 72.63  0  43   A   4  "C1'" 1 
ATOM   10067  N  N9    . A   G   7  43   ? 111.846 -6.702   72.843   1.00 62.91  0  43   A   4  N9    1 
ATOM   10068  C  C8    . A   G   7  43   ? 111.617 -5.994   73.997   1.00 60.55  0  43   A   4  C8    1 
ATOM   10069  N  N7    . A   G   7  43   ? 112.546 -6.156   74.908   1.00 66.27  0  43   A   4  N7    1 
ATOM   10070  C  C5    . A   G   7  43   ? 113.449 -7.026   74.314   1.00 63.62  0  43   A   4  C5    1 
ATOM   10071  C  C6    . A   G   7  43   ? 114.656 -7.591   74.764   1.00 68.39  0  43   A   4  C6    1 
ATOM   10072  N  N6    . A   G   7  43   ? 115.182 -7.353   75.968   1.00 67.59  0  43   A   4  N6    1 
ATOM   10073  N  N1    . A   G   7  43   ? 115.313 -8.422   73.925   1.00 73.14  0  43   A   4  N1    1 
ATOM   10074  C  C2    . A   G   7  43   ? 114.786 -8.662   72.718   1.00 71.21  0  43   A   4  C2    1 
ATOM   10075  N  N3    . A   G   7  43   ? 113.663 -8.190   72.181   1.00 70.58  0  43   A   4  N3    1 
ATOM   10076  C  C4    . A   G   7  43   ? 113.033 -7.368   73.040   1.00 64.46  0  43   A   4  C4    1 
ATOM   10077  P  P     . A   G   7  44   ? 107.702 -10.224  72.246   1.00 72.42  0  44   A   4  P     1 
ATOM   10078  O  OP1   . A   G   7  44   ? 106.516 -10.835  71.596   1.00 71.13  0  44   A   4  OP1   1 
ATOM   10079  O  OP2   . A   G   7  44   ? 107.656 -9.870   73.688   1.00 67.67  -1 44   A   4  OP2   1 
ATOM   10080  O  "O5'" . A   G   7  44   ? 108.935 -11.201  72.004   1.00 65.46  0  44   A   4  "O5'" 1 
ATOM   10081  C  "C5'" . A   G   7  44   ? 109.356 -11.514  70.686   1.00 63.01  0  44   A   4  "C5'" 1 
ATOM   10082  C  "C4'" . A   G   7  44   ? 110.700 -12.195  70.680   1.00 59.84  0  44   A   4  "C4'" 1 
ATOM   10083  O  "O4'" . A   G   7  44   ? 111.727 -11.276  71.131   1.00 61.56  0  44   A   4  "O4'" 1 
ATOM   10084  C  "C3'" . A   G   7  44   ? 110.839 -13.387  71.610   1.00 54.13  0  44   A   4  "C3'" 1 
ATOM   10085  O  "O3'" . A   G   7  44   ? 110.274 -14.569  71.073   1.00 57.43  0  44   A   4  "O3'" 1 
ATOM   10086  C  "C2'" . A   G   7  44   ? 112.345 -13.463  71.827   1.00 64.06  0  44   A   4  "C2'" 1 
ATOM   10087  O  "O2'" . A   G   7  44   ? 112.982 -14.069  70.712   1.00 68.81  0  44   A   4  "O2'" 1 
ATOM   10088  C  "C1'" . A   G   7  44   ? 112.719 -11.980  71.850   1.00 67.35  0  44   A   4  "C1'" 1 
ATOM   10089  N  N9    . A   G   7  44   ? 112.778 -11.438  73.221   1.00 75.85  0  44   A   4  N9    1 
ATOM   10090  C  C8    . A   G   7  44   ? 111.852 -10.643  73.850   1.00 63.04  0  44   A   4  C8    1 
ATOM   10091  N  N7    . A   G   7  44   ? 112.181 -10.312  75.075   1.00 63.96  0  44   A   4  N7    1 
ATOM   10092  C  C5    . A   G   7  44   ? 113.410 -10.928  75.267   1.00 65.15  0  44   A   4  C5    1 
ATOM   10093  C  C6    . A   G   7  44   ? 114.290 -10.963  76.362   1.00 64.52  0  44   A   4  C6    1 
ATOM   10094  N  N6    . A   G   7  44   ? 114.056 -10.342  77.520   1.00 59.34  0  44   A   4  N6    1 
ATOM   10095  N  N1    . A   G   7  44   ? 115.432 -11.671  76.227   1.00 65.77  0  44   A   4  N1    1 
ATOM   10096  C  C2    . A   G   7  44   ? 115.665 -12.297  75.067   1.00 67.24  0  44   A   4  C2    1 
ATOM   10097  N  N3    . A   G   7  44   ? 114.918 -12.337  73.966   1.00 67.78  0  44   A   4  N3    1 
ATOM   10098  C  C4    . A   G   7  44   ? 113.790 -11.625  74.133   1.00 67.59  0  44   A   4  C4    1 
ATOM   10099  P  P     . C   G   7  45   ? 109.455 -15.574  72.022   1.00 76.00  0  45   C   4  P     1 
ATOM   10100  O  OP1   . C   G   7  45   ? 108.825 -16.606  71.156   1.00 59.92  0  45   C   4  OP1   1 
ATOM   10101  O  OP2   . C   G   7  45   ? 108.627 -14.779  72.965   1.00 67.36  -1 45   C   4  OP2   1 
ATOM   10102  O  "O5'" . C   G   7  45   ? 110.595 -16.303  72.858   1.00 60.44  0  45   C   4  "O5'" 1 
ATOM   10103  C  "C5'" . C   G   7  45   ? 111.571 -17.077  72.184   1.00 59.85  0  45   C   4  "C5'" 1 
ATOM   10104  C  "C4'" . C   G   7  45   ? 112.774 -17.371  73.043   1.00 67.21  0  45   C   4  "C4'" 1 
ATOM   10105  O  "O4'" . C   G   7  45   ? 113.484 -16.149  73.380   1.00 61.42  0  45   C   4  "O4'" 1 
ATOM   10106  C  "C3'" . C   G   7  45   ? 112.525 -18.018  74.391   1.00 65.46  0  45   C   4  "C3'" 1 
ATOM   10107  O  "O3'" . C   G   7  45   ? 112.214 -19.397  74.320   1.00 68.79  0  45   C   4  "O3'" 1 
ATOM   10108  C  "C2'" . C   G   7  45   ? 113.828 -17.725  75.119   1.00 55.83  0  45   C   4  "C2'" 1 
ATOM   10109  O  "O2'" . C   G   7  45   ? 114.860 -18.585  74.660   1.00 60.07  0  45   C   4  "O2'" 1 
ATOM   10110  C  "C1'" . C   G   7  45   ? 114.124 -16.307  74.633   1.00 61.33  0  45   C   4  "C1'" 1 
ATOM   10111  N  N1    . C   G   7  45   ? 113.585 -15.308  75.580   1.00 69.13  0  45   C   4  N1    1 
ATOM   10112  C  C2    . C   G   7  45   ? 114.328 -15.003  76.726   1.00 66.77  0  45   C   4  C2    1 
ATOM   10113  O  O2    . C   G   7  45   ? 115.424 -15.556  76.907   1.00 68.23  0  45   C   4  O2    1 
ATOM   10114  N  N3    . C   G   7  45   ? 113.834 -14.103  77.604   1.00 62.86  0  45   C   4  N3    1 
ATOM   10115  C  C4    . C   G   7  45   ? 112.653 -13.529  77.377   1.00 56.95  0  45   C   4  C4    1 
ATOM   10116  N  N4    . C   G   7  45   ? 112.210 -12.646  78.273   1.00 64.69  0  45   C   4  N4    1 
ATOM   10117  C  C5    . C   G   7  45   ? 111.874 -13.827  76.224   1.00 65.45  0  45   C   4  C5    1 
ATOM   10118  C  C6    . C   G   7  45   ? 112.373 -14.718  75.362   1.00 71.30  0  45   C   4  C6    1 
ATOM   10119  P  P     . G   G   7  46   ? 111.858 -20.190  75.671   1.00 67.29  0  46   G   4  P     1 
ATOM   10120  O  OP1   . G   G   7  46   ? 111.171 -21.457  75.320   1.00 65.86  0  46   G   4  OP1   1 
ATOM   10121  O  OP2   . G   G   7  46   ? 111.198 -19.222  76.587   1.00 66.70  -1 46   G   4  OP2   1 
ATOM   10122  O  "O5'" . G   G   7  46   ? 113.282 -20.563  76.282   1.00 78.42  0  46   G   4  "O5'" 1 
ATOM   10123  C  "C5'" . G   G   7  46   ? 113.423 -20.883  77.657   1.00 79.95  0  46   G   4  "C5'" 1 
ATOM   10124  C  "C4'" . G   G   7  46   ? 114.559 -20.120  78.293   1.00 74.30  0  46   G   4  "C4'" 1 
ATOM   10125  O  "O4'" . G   G   7  46   ? 114.475 -18.719  77.927   1.00 62.17  0  46   G   4  "O4'" 1 
ATOM   10126  C  "C3'" . G   G   7  46   ? 114.566 -20.113  79.814   1.00 72.30  0  46   G   4  "C3'" 1 
ATOM   10127  O  "O3'" . G   G   7  46   ? 115.167 -21.274  80.359   1.00 65.36  0  46   G   4  "O3'" 1 
ATOM   10128  C  "C2'" . G   G   7  46   ? 115.306 -18.825  80.147   1.00 72.11  0  46   G   4  "C2'" 1 
ATOM   10129  O  "O2'" . G   G   7  46   ? 116.710 -19.007  80.022   1.00 75.84  0  46   G   4  "O2'" 1 
ATOM   10130  C  "C1'" . G   G   7  46   ? 114.837 -17.906  79.020   1.00 66.58  0  46   G   4  "C1'" 1 
ATOM   10131  N  N9    . G   G   7  46   ? 113.659 -17.097  79.389   1.00 69.44  0  46   G   4  N9    1 
ATOM   10132  C  C8    . G   G   7  46   ? 112.489 -17.046  78.670   1.00 70.19  0  46   G   4  C8    1 
ATOM   10133  N  N7    . G   G   7  46   ? 111.595 -16.253  79.186   1.00 70.36  0  46   G   4  N7    1 
ATOM   10134  C  C5    . G   G   7  46   ? 112.212 -15.738  80.316   1.00 69.40  0  46   G   4  C5    1 
ATOM   10135  C  C6    . G   G   7  46   ? 111.721 -14.819  81.278   1.00 71.06  0  46   G   4  C6    1 
ATOM   10136  O  O6    . G   G   7  46   ? 110.616 -14.265  81.319   1.00 74.64  0  46   G   4  O6    1 
ATOM   10137  N  N1    . G   G   7  46   ? 112.664 -14.561  82.266   1.00 68.09  0  46   G   4  N1    1 
ATOM   10138  C  C2    . G   G   7  46   ? 113.918 -15.116  82.321   1.00 70.12  0  46   G   4  C2    1 
ATOM   10139  N  N2    . G   G   7  46   ? 114.681 -14.741  83.357   1.00 68.72  0  46   G   4  N2    1 
ATOM   10140  N  N3    . G   G   7  46   ? 114.388 -15.975  81.431   1.00 71.13  0  46   G   4  N3    1 
ATOM   10141  C  C4    . G   G   7  46   ? 113.490 -16.242  80.458   1.00 71.31  0  46   G   4  C4    1 
ATOM   10142  P  P     . C   G   7  47   ? 114.332 -22.226  81.345   1.00 77.78  0  47   C   4  P     1 
ATOM   10143  O  OP1   . C   G   7  47   ? 115.041 -23.531  81.424   1.00 70.01  0  47   C   4  OP1   1 
ATOM   10144  O  OP2   . C   G   7  47   ? 112.906 -22.182  80.933   1.00 72.30  -1 47   C   4  OP2   1 
ATOM   10145  O  "O5'" . C   G   7  47   ? 114.466 -21.515  82.764   1.00 68.80  0  47   C   4  "O5'" 1 
ATOM   10146  C  "C5'" . C   G   7  47   ? 115.719 -21.463  83.428   1.00 63.77  0  47   C   4  "C5'" 1 
ATOM   10147  C  "C4'" . C   G   7  47   ? 115.730 -20.431  84.528   1.00 63.84  0  47   C   4  "C4'" 1 
ATOM   10148  O  "O4'" . C   G   7  47   ? 115.399 -19.127  83.986   1.00 71.11  0  47   C   4  "O4'" 1 
ATOM   10149  C  "C3'" . C   G   7  47   ? 114.724 -20.633  85.649   1.00 63.77  0  47   C   4  "C3'" 1 
ATOM   10150  O  "O3'" . C   G   7  47   ? 115.158 -21.577  86.613   1.00 67.32  0  47   C   4  "O3'" 1 
ATOM   10151  C  "C2'" . C   G   7  47   ? 114.567 -19.227  86.210   1.00 66.50  0  47   C   4  "C2'" 1 
ATOM   10152  O  "O2'" . C   G   7  47   ? 115.655 -18.906  87.065   1.00 76.83  0  47   C   4  "O2'" 1 
ATOM   10153  C  "C1'" . C   G   7  47   ? 114.680 -18.377  84.943   1.00 68.29  0  47   C   4  "C1'" 1 
ATOM   10154  N  N1    . C   G   7  47   ? 113.357 -18.025  84.376   1.00 75.13  0  47   C   4  N1    1 
ATOM   10155  C  C2    . C   G   7  47   ? 112.562 -17.069  85.020   1.00 75.15  0  47   C   4  C2    1 
ATOM   10156  O  O2    . C   G   7  47   ? 112.977 -16.536  86.061   1.00 72.21  0  47   C   4  O2    1 
ATOM   10157  N  N3    . C   G   7  47   ? 111.355 -16.749  84.496   1.00 73.15  0  47   C   4  N3    1 
ATOM   10158  C  C4    . C   G   7  47   ? 110.932 -17.336  83.375   1.00 72.19  0  47   C   4  C4    1 
ATOM   10159  N  N4    . C   G   7  47   ? 109.734 -16.988  82.895   1.00 72.42  0  47   C   4  N4    1 
ATOM   10160  C  C5    . C   G   7  47   ? 111.721 -18.308  82.695   1.00 70.39  0  47   C   4  C5    1 
ATOM   10161  C  C6    . C   G   7  47   ? 112.913 -18.615  83.224   1.00 73.34  0  47   C   4  C6    1 
ATOM   10162  P  P     . A   G   7  48   ? 114.209 -22.804  87.031   1.00 82.75  0  48   A   4  P     1 
ATOM   10163  O  OP1   . A   G   7  48   ? 114.941 -24.061  86.730   1.00 79.65  0  48   A   4  OP1   1 
ATOM   10164  O  OP2   . A   G   7  48   ? 112.870 -22.580  86.430   1.00 77.23  -1 48   A   4  OP2   1 
ATOM   10165  O  "O5'" . A   G   7  48   ? 114.076 -22.672  88.614   1.00 80.07  0  48   A   4  "O5'" 1 
ATOM   10166  C  "C5'" . A   G   7  48   ? 113.891 -21.402  89.231   1.00 72.81  0  48   A   4  "C5'" 1 
ATOM   10167  C  "C4'" . A   G   7  48   ? 113.072 -21.505  90.496   1.00 72.76  0  48   A   4  "C4'" 1 
ATOM   10168  O  "O4'" . A   G   7  48   ? 111.783 -20.864  90.289   1.00 81.24  0  48   A   4  "O4'" 1 
ATOM   10169  C  "C3'" . A   G   7  48   ? 112.772 -22.927  90.963   1.00 71.28  0  48   A   4  "C3'" 1 
ATOM   10170  O  "O3'" . A   G   7  48   ? 112.747 -22.964  92.388   1.00 78.46  0  48   A   4  "O3'" 1 
ATOM   10171  C  "C2'" . A   G   7  48   ? 111.368 -23.170  90.418   1.00 74.36  0  48   A   4  "C2'" 1 
ATOM   10172  O  "O2'" . A   G   7  48   ? 110.628 -24.153  91.112   1.00 67.24  0  48   A   4  "O2'" 1 
ATOM   10173  C  "C1'" . A   G   7  48   ? 110.742 -21.786  90.556   1.00 80.56  0  48   A   4  "C1'" 1 
ATOM   10174  N  N9    . A   G   7  48   ? 109.652 -21.529  89.611   1.00 74.22  0  48   A   4  N9    1 
ATOM   10175  C  C8    . A   G   7  48   ? 109.429 -22.140  88.402   1.00 81.01  0  48   A   4  C8    1 
ATOM   10176  N  N7    . A   G   7  48   ? 108.369 -21.696  87.771   1.00 88.19  0  48   A   4  N7    1 
ATOM   10177  C  C5    . A   G   7  48   ? 107.861 -20.724  88.621   1.00 78.18  0  48   A   4  C5    1 
ATOM   10178  C  C6    . A   G   7  48   ? 106.742 -19.878  88.528   1.00 78.60  0  48   A   4  C6    1 
ATOM   10179  N  N6    . A   G   7  48   ? 105.900 -19.875  87.492   1.00 77.53  0  48   A   4  N6    1 
ATOM   10180  N  N1    . A   G   7  48   ? 106.514 -19.024  89.550   1.00 72.35  0  48   A   4  N1    1 
ATOM   10181  C  C2    . A   G   7  48   ? 107.356 -19.029  90.591   1.00 70.47  0  48   A   4  C2    1 
ATOM   10182  N  N3    . A   G   7  48   ? 108.441 -19.773  90.791   1.00 75.17  0  48   A   4  N3    1 
ATOM   10183  C  C4    . A   G   7  48   ? 108.641 -20.610  89.758   1.00 68.81  0  48   A   4  C4    1 
ATOM   10184  P  P     . G   G   7  49   ? 113.640 -24.041  93.177   1.00 84.15  0  49   G   4  P     1 
ATOM   10185  O  OP1   . G   G   7  49   ? 113.188 -24.051  94.590   1.00 71.54  0  49   G   4  OP1   1 
ATOM   10186  O  OP2   . G   G   7  49   ? 115.070 -23.774  92.872   1.00 76.91  -1 49   G   4  OP2   1 
ATOM   10187  O  "O5'" . G   G   7  49   ? 113.232 -25.429  92.509   1.00 72.13  0  49   G   4  "O5'" 1 
ATOM   10188  C  "C5'" . G   G   7  49   ? 114.083 -26.563  92.585   1.00 75.55  0  49   G   4  "C5'" 1 
ATOM   10189  C  "C4'" . G   G   7  49   ? 113.297 -27.820  92.857   1.00 66.90  0  49   G   4  "C4'" 1 
ATOM   10190  O  "O4'" . G   G   7  49   ? 112.930 -27.871  94.260   1.00 68.18  0  49   G   4  "O4'" 1 
ATOM   10191  C  "C3'" . G   G   7  49   ? 111.974 -27.941  92.114   1.00 74.05  0  49   G   4  "C3'" 1 
ATOM   10192  O  "O3'" . G   G   7  49   ? 112.133 -28.452  90.800   1.00 78.62  0  49   G   4  "O3'" 1 
ATOM   10193  C  "C2'" . G   G   7  49   ? 111.152 -28.845  93.023   1.00 70.84  0  49   G   4  "C2'" 1 
ATOM   10194  O  "O2'" . G   G   7  49   ? 111.508 -30.207  92.827   1.00 75.25  0  49   G   4  "O2'" 1 
ATOM   10195  C  "C1'" . G   G   7  49   ? 111.636 -28.411  94.407   1.00 73.32  0  49   G   4  "C1'" 1 
ATOM   10196  N  N9    . G   G   7  49   ? 110.779 -27.374  95.015   1.00 74.59  0  49   G   4  N9    1 
ATOM   10197  C  C8    . G   G   7  49   ? 111.104 -26.046  95.144   1.00 77.49  0  49   G   4  C8    1 
ATOM   10198  N  N7    . G   G   7  49   ? 110.183 -25.333  95.728   1.00 83.76  0  49   G   4  N7    1 
ATOM   10199  C  C5    . G   G   7  49   ? 109.182 -26.249  96.012   1.00 75.38  0  49   G   4  C5    1 
ATOM   10200  C  C6    . G   G   7  49   ? 107.928 -26.058  96.646   1.00 72.37  0  49   G   4  C6    1 
ATOM   10201  O  O6    . G   G   7  49   ? 107.443 -25.010  97.091   1.00 74.73  0  49   G   4  O6    1 
ATOM   10202  N  N1    . G   G   7  49   ? 107.214 -27.248  96.735   1.00 62.19  0  49   G   4  N1    1 
ATOM   10203  C  C2    . G   G   7  49   ? 107.651 -28.466  96.276   1.00 69.91  0  49   G   4  C2    1 
ATOM   10204  N  N2    . G   G   7  49   ? 106.813 -29.496  96.459   1.00 74.20  0  49   G   4  N2    1 
ATOM   10205  N  N3    . G   G   7  49   ? 108.820 -28.660  95.682   1.00 68.08  0  49   G   4  N3    1 
ATOM   10206  C  C4    . G   G   7  49   ? 109.532 -27.516  95.583   1.00 70.25  0  49   G   4  C4    1 
ATOM   10207  P  P     . C   G   7  50   ? 111.344 -27.790  89.567   1.00 73.47  0  50   C   4  P     1 
ATOM   10208  O  OP1   . C   G   7  50   ? 111.743 -28.517  88.332   1.00 65.69  0  50   C   4  OP1   1 
ATOM   10209  O  OP2   . C   G   7  50   ? 111.518 -26.318  89.636   1.00 76.39  -1 50   C   4  OP2   1 
ATOM   10210  O  "O5'" . C   G   7  50   ? 109.816 -28.140  89.856   1.00 58.79  0  50   C   4  "O5'" 1 
ATOM   10211  C  "C5'" . C   G   7  50   ? 109.295 -29.409  89.493   1.00 64.38  0  50   C   4  "C5'" 1 
ATOM   10212  C  "C4'" . C   G   7  50   ? 107.983 -29.717  90.174   1.00 69.85  0  50   C   4  "C4'" 1 
ATOM   10213  O  "O4'" . C   G   7  50   ? 108.045 -29.396  91.587   1.00 65.84  0  50   C   4  "O4'" 1 
ATOM   10214  C  "C3'" . C   G   7  50   ? 106.759 -28.959  89.689   1.00 80.54  0  50   C   4  "C3'" 1 
ATOM   10215  O  "O3'" . C   G   7  50   ? 106.253 -29.455  88.462   1.00 85.14  0  50   C   4  "O3'" 1 
ATOM   10216  C  "C2'" . C   G   7  50   ? 105.796 -29.128  90.856   1.00 73.35  0  50   C   4  "C2'" 1 
ATOM   10217  O  "O2'" . C   G   7  50   ? 105.207 -30.420  90.835   1.00 77.49  0  50   C   4  "O2'" 1 
ATOM   10218  C  "C1'" . C   G   7  50   ? 106.752 -29.056  92.051   1.00 60.50  0  50   C   4  "C1'" 1 
ATOM   10219  N  N1    . C   G   7  50   ? 106.784 -27.706  92.658   1.00 58.17  0  50   C   4  N1    1 
ATOM   10220  C  C2    . C   G   7  50   ? 105.704 -27.310  93.455   1.00 64.20  0  50   C   4  C2    1 
ATOM   10221  O  O2    . C   G   7  50   ? 104.757 -28.091  93.636   1.00 65.50  0  50   C   4  O2    1 
ATOM   10222  N  N3    . C   G   7  50   ? 105.709 -26.081  94.017   1.00 60.13  0  50   C   4  N3    1 
ATOM   10223  C  C4    . C   G   7  50   ? 106.734 -25.257  93.808   1.00 63.74  0  50   C   4  C4    1 
ATOM   10224  N  N4    . C   G   7  50   ? 106.689 -24.055  94.388   1.00 71.54  0  50   C   4  N4    1 
ATOM   10225  C  C5    . C   G   7  50   ? 107.850 -25.632  93.004   1.00 70.33  0  50   C   4  C5    1 
ATOM   10226  C  C6    . C   G   7  50   ? 107.834 -26.853  92.452   1.00 70.50  0  50   C   4  C6    1 
ATOM   10227  P  P     . G   G   7  51   ? 105.120 -28.649  87.653   1.00 96.94  0  51   G   4  P     1 
ATOM   10228  O  OP1   . G   G   7  51   ? 103.793 -29.176  88.061   1.00 82.61  0  51   G   4  OP1   1 
ATOM   10229  O  OP2   . G   G   7  51   ? 105.499 -28.672  86.217   1.00 88.13  -1 51   G   4  OP2   1 
ATOM   10230  O  "O5'" . G   G   7  51   ? 105.245 -27.147  88.173   1.00 78.33  0  51   G   4  "O5'" 1 
ATOM   10231  C  "C5'" . G   G   7  51   ? 105.920 -26.158  87.401   1.00 74.45  0  51   G   4  "C5'" 1 
ATOM   10232  C  "C4'" . G   G   7  51   ? 104.983 -25.453  86.449   1.00 80.54  0  51   G   4  "C4'" 1 
ATOM   10233  O  "O4'" . G   G   7  51   ? 104.069 -24.603  87.200   1.00 75.01  0  51   G   4  "O4'" 1 
ATOM   10234  C  "C3'" . G   G   7  51   ? 105.654 -24.536  85.427   1.00 87.54  0  51   G   4  "C3'" 1 
ATOM   10235  O  "O3'" . G   G   7  51   ? 104.832 -24.489  84.263   1.00 66.61  0  51   G   4  "O3'" 1 
ATOM   10236  C  "C2'" . G   G   7  51   ? 105.573 -23.183  86.117   1.00 78.79  0  51   G   4  "C2'" 1 
ATOM   10237  O  "O2'" . G   G   7  51   ? 105.708 -22.070  85.259   1.00 81.59  0  51   G   4  "O2'" 1 
ATOM   10238  C  "C1'" . G   G   7  51   ? 104.181 -23.272  86.729   1.00 76.52  0  51   G   4  "C1'" 1 
ATOM   10239  N  N9    . G   G   7  51   ? 103.920 -22.344  87.830   1.00 77.93  0  51   G   4  N9    1 
ATOM   10240  C  C8    . G   G   7  51   ? 102.912 -21.411  87.861   1.00 75.17  0  51   G   4  C8    1 
ATOM   10241  N  N7    . G   G   7  51   ? 102.896 -20.708  88.957   1.00 81.59  0  51   G   4  N7    1 
ATOM   10242  C  C5    . G   G   7  51   ? 103.960 -21.207  89.695   1.00 84.65  0  51   G   4  C5    1 
ATOM   10243  C  C6    . G   G   7  51   ? 104.437 -20.833  90.977   1.00 80.05  0  51   G   4  C6    1 
ATOM   10244  O  O6    . G   G   7  51   ? 104.003 -19.960  91.738   1.00 80.38  0  51   G   4  O6    1 
ATOM   10245  N  N1    . G   G   7  51   ? 105.539 -21.593  91.351   1.00 82.20  0  51   G   4  N1    1 
ATOM   10246  C  C2    . G   G   7  51   ? 106.107 -22.586  90.592   1.00 76.33  0  51   G   4  C2    1 
ATOM   10247  N  N2    . G   G   7  51   ? 107.167 -23.204  91.128   1.00 75.83  0  51   G   4  N2    1 
ATOM   10248  N  N3    . G   G   7  51   ? 105.674 -22.946  89.397   1.00 79.08  0  51   G   4  N3    1 
ATOM   10249  C  C4    . G   G   7  51   ? 104.604 -22.220  89.014   1.00 83.35  0  51   G   4  C4    1 
ATOM   10250  P  P     . A   G   7  52   ? 105.405 -24.899  82.822   1.00 76.50  0  52   A   4  P     1 
ATOM   10251  O  OP1   . A   G   7  52   ? 105.624 -26.367  82.806   1.00 74.26  0  52   A   4  OP1   1 
ATOM   10252  O  OP2   . A   G   7  52   ? 106.518 -23.975  82.483   1.00 77.72  -1 52   A   4  OP2   1 
ATOM   10253  O  "O5'" . A   G   7  52   ? 104.186 -24.598  81.842   1.00 83.29  0  52   A   4  "O5'" 1 
ATOM   10254  C  "C5'" . A   G   7  52   ? 104.287 -23.598  80.844   1.00 74.04  0  52   A   4  "C5'" 1 
ATOM   10255  C  "C4'" . A   G   7  52   ? 102.929 -23.168  80.352   1.00 73.17  0  52   A   4  "C4'" 1 
ATOM   10256  O  "O4'" . A   G   7  52   ? 101.883 -23.846  81.101   1.00 74.95  0  52   A   4  "O4'" 1 
ATOM   10257  C  "C3'" . A   G   7  52   ? 102.594 -21.699  80.532   1.00 66.80  0  52   A   4  "C3'" 1 
ATOM   10258  O  "O3'" . A   G   7  52   ? 103.219 -20.848  79.591   1.00 57.92  0  52   A   4  "O3'" 1 
ATOM   10259  C  "C2'" . A   G   7  52   ? 101.076 -21.710  80.468   1.00 69.69  0  52   A   4  "C2'" 1 
ATOM   10260  O  "O2'" . A   G   7  52   ? 100.628 -21.890  79.132   1.00 76.48  0  52   A   4  "O2'" 1 
ATOM   10261  C  "C1'" . A   G   7  52   ? 100.772 -22.982  81.256   1.00 66.12  0  52   A   4  "C1'" 1 
ATOM   10262  N  N9    . A   G   7  52   ? 100.605 -22.678  82.689   1.00 70.24  0  52   A   4  N9    1 
ATOM   10263  C  C8    . A   G   7  52   ? 101.411 -23.011  83.750   1.00 76.68  0  52   A   4  C8    1 
ATOM   10264  N  N7    . A   G   7  52   ? 100.976 -22.564  84.905   1.00 72.69  0  52   A   4  N7    1 
ATOM   10265  C  C5    . A   G   7  52   ? 99.809  -21.883  84.580   1.00 71.85  0  52   A   4  C5    1 
ATOM   10266  C  C6    . A   G   7  52   ? 98.870  -21.178  85.354   1.00 71.35  0  52   A   4  C6    1 
ATOM   10267  N  N6    . A   G   7  52   ? 98.958  -21.032  86.678   1.00 71.68  0  52   A   4  N6    1 
ATOM   10268  N  N1    . A   G   7  52   ? 97.821  -20.620  84.710   1.00 70.31  0  52   A   4  N1    1 
ATOM   10269  C  C2    . A   G   7  52   ? 97.727  -20.763  83.382   1.00 70.21  0  52   A   4  C2    1 
ATOM   10270  N  N3    . A   G   7  52   ? 98.543  -21.401  82.549   1.00 72.09  0  52   A   4  N3    1 
ATOM   10271  C  C4    . A   G   7  52   ? 99.574  -21.944  83.219   1.00 72.21  0  52   A   4  C4    1 
ATOM   10272  P  P     . A   G   7  53   ? 104.034 -19.568  80.116   1.00 72.59  0  53   A   4  P     1 
ATOM   10273  O  OP1   . A   G   7  53   ? 104.761 -18.975  78.964   1.00 80.63  0  53   A   4  OP1   1 
ATOM   10274  O  OP2   . A   G   7  53   ? 104.788 -19.989  81.324   1.00 82.98  -1 53   A   4  OP2   1 
ATOM   10275  O  "O5'" . A   G   7  53   ? 102.891 -18.558  80.579   1.00 61.13  0  53   A   4  "O5'" 1 
ATOM   10276  C  "C5'" . A   G   7  53   ? 101.792 -18.293  79.723   1.00 72.43  0  53   A   4  "C5'" 1 
ATOM   10277  C  "C4'" . A   G   7  53   ? 100.587 -17.737  80.448   1.00 75.44  0  53   A   4  "C4'" 1 
ATOM   10278  O  "O4'" . A   G   7  53   ? 100.171 -18.594  81.542   1.00 76.23  0  53   A   4  "O4'" 1 
ATOM   10279  C  "C3'" . A   G   7  53   ? 100.732 -16.378  81.107   1.00 62.54  0  53   A   4  "C3'" 1 
ATOM   10280  O  "O3'" . A   G   7  53   ? 100.740 -15.307  80.182   1.00 62.22  0  53   A   4  "O3'" 1 
ATOM   10281  C  "C2'" . A   G   7  53   ? 99.533  -16.353  82.048   1.00 63.78  0  53   A   4  "C2'" 1 
ATOM   10282  O  "O2'" . A   G   7  53   ? 98.345  -16.039  81.337   1.00 61.23  0  53   A   4  "O2'" 1 
ATOM   10283  C  "C1'" . A   G   7  53   ? 99.453  -17.820  82.487   1.00 72.21  0  53   A   4  "C1'" 1 
ATOM   10284  N  N9    . A   G   7  53   ? 99.990  -18.026  83.847   1.00 74.44  0  53   A   4  N9    1 
ATOM   10285  C  C8    . A   G   7  53   ? 101.042 -18.798  84.271   1.00 77.08  0  53   A   4  C8    1 
ATOM   10286  N  N7    . A   G   7  53   ? 101.240 -18.747  85.569   1.00 74.13  0  53   A   4  N7    1 
ATOM   10287  C  C5    . A   G   7  53   ? 100.252 -17.886  86.031   1.00 71.03  0  53   A   4  C5    1 
ATOM   10288  C  C6    . A   G   7  53   ? 99.917  -17.412  87.316   1.00 71.07  0  53   A   4  C6    1 
ATOM   10289  N  N6    . A   G   7  53   ? 100.570 -17.752  88.429   1.00 79.09  0  53   A   4  N6    1 
ATOM   10290  N  N1    . A   G   7  53   ? 98.872  -16.562  87.424   1.00 70.19  0  53   A   4  N1    1 
ATOM   10291  C  C2    . A   G   7  53   ? 98.211  -16.216  86.314   1.00 66.28  0  53   A   4  C2    1 
ATOM   10292  N  N3    . A   G   7  53   ? 98.429  -16.593  85.058   1.00 65.39  0  53   A   4  N3    1 
ATOM   10293  C  C4    . A   G   7  53   ? 99.475  -17.438  84.981   1.00 71.76  0  53   A   4  C4    1 
ATOM   10294  P  P     . A   G   7  54   ? 101.668 -14.021  80.446   1.00 72.09  0  54   A   4  P     1 
ATOM   10295  O  OP1   . A   G   7  54   ? 101.455 -13.080  79.317   1.00 68.03  0  54   A   4  OP1   1 
ATOM   10296  O  OP2   . A   G   7  54   ? 103.039 -14.490  80.771   1.00 70.77  -1 54   A   4  OP2   1 
ATOM   10297  O  "O5'" . A   G   7  54   ? 101.052 -13.352  81.755   1.00 50.92  0  54   A   4  "O5'" 1 
ATOM   10298  C  "C5'" . A   G   7  54   ? 100.011 -12.390  81.660   1.00 57.14  0  54   A   4  "C5'" 1 
ATOM   10299  C  "C4'" . A   G   7  54   ? 99.434  -12.054  83.013   1.00 58.15  0  54   A   4  "C4'" 1 
ATOM   10300  O  "O4'" . A   G   7  54   ? 99.177  -13.279  83.749   1.00 70.08  0  54   A   4  "O4'" 1 
ATOM   10301  C  "C3'" . A   G   7  54   ? 100.326 -11.245  83.941   1.00 59.34  0  54   A   4  "C3'" 1 
ATOM   10302  O  "O3'" . A   G   7  54   ? 100.296 -9.856   83.665   1.00 57.18  0  54   A   4  "O3'" 1 
ATOM   10303  C  "C2'" . A   G   7  54   ? 99.788  -11.610  85.317   1.00 63.24  0  54   A   4  "C2'" 1 
ATOM   10304  O  "O2'" . A   G   7  54   ? 98.578  -10.916  85.585   1.00 67.63  0  54   A   4  "O2'" 1 
ATOM   10305  C  "C1'" . A   G   7  54   ? 99.459  -13.087  85.119   1.00 67.66  0  54   A   4  "C1'" 1 
ATOM   10306  N  N9    . A   G   7  54   ? 100.599 -13.949  85.478   1.00 67.04  0  54   A   4  N9    1 
ATOM   10307  C  C8    . A   G   7  54   ? 101.404 -14.673  84.633   1.00 72.37  0  54   A   4  C8    1 
ATOM   10308  N  N7    . A   G   7  54   ? 102.343 -15.347  85.250   1.00 70.41  0  54   A   4  N7    1 
ATOM   10309  C  C5    . A   G   7  54   ? 102.143 -15.043  86.590   1.00 73.37  0  54   A   4  C5    1 
ATOM   10310  C  C6    . A   G   7  54   ? 102.809 -15.443  87.761   1.00 76.20  0  54   A   4  C6    1 
ATOM   10311  N  N6    . A   G   7  54   ? 103.859 -16.267  87.768   1.00 75.88  0  54   A   4  N6    1 
ATOM   10312  N  N1    . A   G   7  54   ? 102.359 -14.958  88.940   1.00 71.99  0  54   A   4  N1    1 
ATOM   10313  C  C2    . A   G   7  54   ? 101.307 -14.130  88.931   1.00 69.76  0  54   A   4  C2    1 
ATOM   10314  N  N3    . A   G   7  54   ? 100.597 -13.683  87.899   1.00 65.77  0  54   A   4  N3    1 
ATOM   10315  C  C4    . A   G   7  54   ? 101.072 -14.183  86.745   1.00 64.67  0  54   A   4  C4    1 
ATOM   10316  P  P     . U   G   7  55   ? 101.660 -9.079   83.326   1.00 74.21  0  55   U   4  P     1 
ATOM   10317  O  OP1   . U   G   7  55   ? 101.313 -7.707   82.877   1.00 71.57  0  55   U   4  OP1   1 
ATOM   10318  O  OP2   . U   G   7  55   ? 102.471 -9.951   82.439   1.00 60.61  -1 55   U   4  OP2   1 
ATOM   10319  O  "O5'" . U   G   7  55   ? 102.398 -8.977   84.734   1.00 70.84  0  55   U   4  "O5'" 1 
ATOM   10320  C  "C5'" . U   G   7  55   ? 101.747 -8.389   85.850   1.00 70.36  0  55   U   4  "C5'" 1 
ATOM   10321  C  "C4'" . U   G   7  55   ? 102.348 -8.846   87.156   1.00 69.89  0  55   U   4  "C4'" 1 
ATOM   10322  O  "O4'" . U   G   7  55   ? 102.135 -10.273  87.332   1.00 79.42  0  55   U   4  "O4'" 1 
ATOM   10323  C  "C3'" . U   G   7  55   ? 103.851 -8.691   87.297   1.00 68.49  0  55   U   4  "C3'" 1 
ATOM   10324  O  "O3'" . U   G   7  55   ? 104.267 -7.366   87.577   1.00 69.86  0  55   U   4  "O3'" 1 
ATOM   10325  C  "C2'" . U   G   7  55   ? 104.172 -9.689   88.401   1.00 66.68  0  55   U   4  "C2'" 1 
ATOM   10326  O  "O2'" . U   G   7  55   ? 103.790 -9.174   89.668   1.00 68.86  0  55   U   4  "O2'" 1 
ATOM   10327  C  "C1'" . U   G   7  55   ? 103.225 -10.833  88.041   1.00 65.51  0  55   U   4  "C1'" 1 
ATOM   10328  N  N1    . U   G   7  55   ? 103.893 -11.837  87.181   1.00 65.05  0  55   U   4  N1    1 
ATOM   10329  C  C2    . U   G   7  55   ? 104.682 -12.787  87.802   1.00 65.52  0  55   U   4  C2    1 
ATOM   10330  O  O2    . U   G   7  55   ? 104.839 -12.840  89.012   1.00 83.30  0  55   U   4  O2    1 
ATOM   10331  N  N3    . U   G   7  55   ? 105.279 -13.682  86.949   1.00 60.36  0  55   U   4  N3    1 
ATOM   10332  C  C4    . U   G   7  55   ? 105.175 -13.726  85.572   1.00 72.56  0  55   U   4  C4    1 
ATOM   10333  O  O4    . U   G   7  55   ? 105.781 -14.599  84.946   1.00 80.10  0  55   U   4  O4    1 
ATOM   10334  C  C5    . U   G   7  55   ? 104.349 -12.707  85.005   1.00 76.70  0  55   U   4  C5    1 
ATOM   10335  C  C6    . U   G   7  55   ? 103.754 -11.822  85.812   1.00 68.83  0  55   U   4  C6    1 
ATOM   10336  P  P     . G   G   7  56   ? 105.650 -6.819   86.964   1.00 73.68  0  56   G   4  P     1 
ATOM   10337  O  OP1   . G   G   7  56   ? 105.856 -5.435   87.458   1.00 71.88  0  56   G   4  OP1   1 
ATOM   10338  O  OP2   . G   G   7  56   ? 105.648 -7.083   85.502   1.00 70.77  -1 56   G   4  OP2   1 
ATOM   10339  O  "O5'" . G   G   7  56   ? 106.763 -7.746   87.631   1.00 70.03  0  56   G   4  "O5'" 1 
ATOM   10340  C  "C5'" . G   G   7  56   ? 106.968 -7.733   89.036   1.00 69.28  0  56   G   4  "C5'" 1 
ATOM   10341  C  "C4'" . G   G   7  56   ? 107.994 -8.750   89.471   1.00 61.21  0  56   G   4  "C4'" 1 
ATOM   10342  O  "O4'" . G   G   7  56   ? 107.519 -10.098  89.214   1.00 76.24  0  56   G   4  "O4'" 1 
ATOM   10343  C  "C3'" . G   G   7  56   ? 109.335 -8.706   88.761   1.00 55.95  0  56   G   4  "C3'" 1 
ATOM   10344  O  "O3'" . G   G   7  56   ? 110.178 -7.658   89.207   1.00 56.61  0  56   G   4  "O3'" 1 
ATOM   10345  C  "C2'" . G   G   7  56   ? 109.891 -10.098  89.032   1.00 67.55  0  56   G   4  "C2'" 1 
ATOM   10346  O  "O2'" . G   G   7  56   ? 110.415 -10.185  90.349   1.00 71.62  0  56   G   4  "O2'" 1 
ATOM   10347  C  "C1'" . G   G   7  56   ? 108.621 -10.949  88.960   1.00 82.01  0  56   G   4  "C1'" 1 
ATOM   10348  N  N9    . G   G   7  56   ? 108.458 -11.588  87.638   1.00 70.70  0  56   G   4  N9    1 
ATOM   10349  C  C8    . G   G   7  56   ? 107.567 -11.248  86.651   1.00 66.68  0  56   G   4  C8    1 
ATOM   10350  N  N7    . G   G   7  56   ? 107.666 -12.003  85.591   1.00 70.97  0  56   G   4  N7    1 
ATOM   10351  C  C5    . G   G   7  56   ? 108.682 -12.899  85.893   1.00 71.04  0  56   G   4  C5    1 
ATOM   10352  C  C6    . G   G   7  56   ? 109.234 -13.960  85.125   1.00 76.39  0  56   G   4  C6    1 
ATOM   10353  O  O6    . G   G   7  56   ? 108.923 -14.330  83.986   1.00 77.12  0  56   G   4  O6    1 
ATOM   10354  N  N1    . G   G   7  56   ? 110.250 -14.617  85.812   1.00 71.03  0  56   G   4  N1    1 
ATOM   10355  C  C2    . G   G   7  56   ? 110.681 -14.297  87.075   1.00 65.55  0  56   G   4  C2    1 
ATOM   10356  N  N2    . G   G   7  56   ? 111.676 -15.051  87.568   1.00 69.31  0  56   G   4  N2    1 
ATOM   10357  N  N3    . G   G   7  56   ? 110.175 -13.311  87.800   1.00 64.29  0  56   G   4  N3    1 
ATOM   10358  C  C4    . G   G   7  56   ? 109.184 -12.657  87.154   1.00 67.73  0  56   G   4  C4    1 
ATOM   10359  P  P     . C   G   7  57   ? 111.170 -6.934   88.169   1.00 59.97  0  57   C   4  P     1 
ATOM   10360  O  OP1   . C   G   7  57   ? 111.767 -5.759   88.852   1.00 57.95  0  57   C   4  OP1   1 
ATOM   10361  O  OP2   . C   G   7  57   ? 110.438 -6.754   86.888   1.00 76.27  -1 57   C   4  OP2   1 
ATOM   10362  O  "O5'" . C   G   7  57   ? 112.332 -8.000   87.933   1.00 66.30  0  57   C   4  "O5'" 1 
ATOM   10363  C  "C5'" . C   G   7  57   ? 113.224 -8.350   88.983   1.00 56.31  0  57   C   4  "C5'" 1 
ATOM   10364  C  "C4'" . C   G   7  57   ? 113.870 -9.696   88.748   1.00 62.67  0  57   C   4  "C4'" 1 
ATOM   10365  O  "O4'" . C   G   7  57   ? 112.858 -10.661  88.365   1.00 62.13  0  57   C   4  "O4'" 1 
ATOM   10366  C  "C3'" . C   G   7  57   ? 114.902 -9.764   87.630   1.00 65.35  0  57   C   4  "C3'" 1 
ATOM   10367  O  "O3'" . C   G   7  57   ? 116.187 -9.348   88.063   1.00 67.82  0  57   C   4  "O3'" 1 
ATOM   10368  C  "C2'" . C   G   7  57   ? 114.858 -11.229  87.211   1.00 69.30  0  57   C   4  "C2'" 1 
ATOM   10369  O  "O2'" . C   G   7  57   ? 115.639 -12.028  88.089   1.00 64.62  0  57   C   4  "O2'" 1 
ATOM   10370  C  "C1'" . C   G   7  57   ? 113.385 -11.576  87.431   1.00 65.89  0  57   C   4  "C1'" 1 
ATOM   10371  N  N1    . C   G   7  57   ? 112.573 -11.503  86.193   1.00 69.06  0  57   C   4  N1    1 
ATOM   10372  C  C2    . C   G   7  57   ? 112.707 -12.488  85.205   1.00 75.28  0  57   C   4  C2    1 
ATOM   10373  O  O2    . C   G   7  57   ? 113.525 -13.407  85.363   1.00 75.25  0  57   C   4  O2    1 
ATOM   10374  N  N3    . C   G   7  57   ? 111.943 -12.409  84.090   1.00 74.37  0  57   C   4  N3    1 
ATOM   10375  C  C4    . C   G   7  57   ? 111.067 -11.413  83.939   1.00 72.81  0  57   C   4  C4    1 
ATOM   10376  N  N4    . C   G   7  57   ? 110.335 -11.379  82.822   1.00 74.41  0  57   C   4  N4    1 
ATOM   10377  C  C5    . C   G   7  57   ? 110.902 -10.405  84.931   1.00 72.62  0  57   C   4  C5    1 
ATOM   10378  C  C6    . C   G   7  57   ? 111.664 -10.493  86.028   1.00 67.15  0  57   C   4  C6    1 
ATOM   10379  P  P     . G   G   7  58   ? 117.258 -8.753   87.023   1.00 74.23  0  58   G   4  P     1 
ATOM   10380  O  OP1   . G   G   7  58   ? 118.362 -8.166   87.826   1.00 65.99  0  58   G   4  OP1   1 
ATOM   10381  O  OP2   . G   G   7  58   ? 116.536 -7.918   86.029   1.00 81.27  -1 58   G   4  OP2   1 
ATOM   10382  O  "O5'" . G   G   7  58   ? 117.842 -10.036  86.278   1.00 68.83  0  58   G   4  "O5'" 1 
ATOM   10383  C  "C5'" . G   G   7  58   ? 118.509 -11.063  87.006   1.00 64.87  0  58   G   4  "C5'" 1 
ATOM   10384  C  "C4'" . G   G   7  58   ? 118.971 -12.187  86.109   1.00 66.65  0  58   G   4  "C4'" 1 
ATOM   10385  O  "O4'" . G   G   7  58   ? 117.852 -12.654  85.306   1.00 71.02  0  58   G   4  "O4'" 1 
ATOM   10386  C  "C3'" . G   G   7  58   ? 120.078 -11.827  85.121   1.00 68.11  0  58   G   4  "C3'" 1 
ATOM   10387  O  "O3'" . G   G   7  58   ? 120.894 -12.975  84.893   1.00 68.34  0  58   G   4  "O3'" 1 
ATOM   10388  C  "C2'" . G   G   7  58   ? 119.295 -11.516  83.852   1.00 70.92  0  58   G   4  "C2'" 1 
ATOM   10389  O  "O2'" . G   G   7  58   ? 120.036 -11.640  82.657   1.00 69.61  0  58   G   4  "O2'" 1 
ATOM   10390  C  "C1'" . G   G   7  58   ? 118.172 -12.542  83.932   1.00 69.83  0  58   G   4  "C1'" 1 
ATOM   10391  N  N9    . G   G   7  58   ? 116.957 -12.154  83.217   1.00 70.62  0  58   G   4  N9    1 
ATOM   10392  C  C8    . G   G   7  58   ? 116.040 -11.221  83.633   1.00 70.87  0  58   G   4  C8    1 
ATOM   10393  N  N7    . G   G   7  58   ? 115.043 -11.080  82.806   1.00 71.88  0  58   G   4  N7    1 
ATOM   10394  C  C5    . G   G   7  58   ? 115.318 -11.979  81.784   1.00 72.01  0  58   G   4  C5    1 
ATOM   10395  C  C6    . G   G   7  58   ? 114.587 -12.271  80.605   1.00 70.71  0  58   G   4  C6    1 
ATOM   10396  O  O6    . G   G   7  58   ? 113.521 -11.776  80.220   1.00 67.58  0  58   G   4  O6    1 
ATOM   10397  N  N1    . G   G   7  58   ? 115.219 -13.247  79.842   1.00 67.02  0  58   G   4  N1    1 
ATOM   10398  C  C2    . G   G   7  58   ? 116.401 -13.865  80.169   1.00 64.08  0  58   G   4  C2    1 
ATOM   10399  N  N2    . G   G   7  58   ? 116.845 -14.784  79.299   1.00 65.31  0  58   G   4  N2    1 
ATOM   10400  N  N3    . G   G   7  58   ? 117.093 -13.603  81.266   1.00 69.97  0  58   G   4  N3    1 
ATOM   10401  C  C4    . G   G   7  58   ? 116.495 -12.657  82.023   1.00 71.60  0  58   G   4  C4    1 
ATOM   10402  P  P     . A   G   7  59   ? 122.042 -13.384  85.940   1.00 80.75  0  59   A   4  P     1 
ATOM   10403  O  OP1   . A   G   7  59   ? 121.964 -12.480  87.116   1.00 70.67  0  59   A   4  OP1   1 
ATOM   10404  O  OP2   . A   G   7  59   ? 123.319 -13.492  85.190   1.00 71.30  -1 59   A   4  OP2   1 
ATOM   10405  O  "O5'" . A   G   7  59   ? 121.626 -14.849  86.410   1.00 67.21  0  59   A   4  "O5'" 1 
ATOM   10406  C  "C5'" . A   G   7  59   ? 121.210 -15.829  85.466   1.00 66.10  0  59   A   4  "C5'" 1 
ATOM   10407  C  "C4'" . A   G   7  59   ? 122.170 -16.992  85.406   1.00 66.81  0  59   A   4  "C4'" 1 
ATOM   10408  O  "O4'" . A   G   7  59   ? 121.677 -17.961  84.440   1.00 67.82  0  59   A   4  "O4'" 1 
ATOM   10409  C  "C3'" . A   G   7  59   ? 123.584 -16.638  84.955   1.00 65.45  0  59   A   4  "C3'" 1 
ATOM   10410  O  "O3'" . A   G   7  59   ? 124.501 -17.565  85.538   1.00 73.85  0  59   A   4  "O3'" 1 
ATOM   10411  C  "C2'" . A   G   7  59   ? 123.511 -16.883  83.454   1.00 69.31  0  59   A   4  "C2'" 1 
ATOM   10412  O  "O2'" . A   G   7  59   ? 124.760 -17.091  82.829   1.00 77.37  0  59   A   4  "O2'" 1 
ATOM   10413  C  "C1'" . A   G   7  59   ? 122.630 -18.128  83.406   1.00 71.29  0  59   A   4  "C1'" 1 
ATOM   10414  N  N9    . A   G   7  59   ? 121.907 -18.329  82.147   1.00 77.11  0  59   A   4  N9    1 
ATOM   10415  C  C8    . A   G   7  59   ? 121.921 -19.467  81.381   1.00 72.87  0  59   A   4  C8    1 
ATOM   10416  N  N7    . A   G   7  59   ? 121.177 -19.395  80.307   1.00 75.22  0  59   A   4  N7    1 
ATOM   10417  C  C5    . A   G   7  59   ? 120.628 -18.122  80.371   1.00 75.02  0  59   A   4  C5    1 
ATOM   10418  C  C6    . A   G   7  59   ? 119.747 -17.436  79.519   1.00 68.27  0  59   A   4  C6    1 
ATOM   10419  N  N6    . A   G   7  59   ? 119.247 -17.957  78.396   1.00 80.47  0  59   A   4  N6    1 
ATOM   10420  N  N1    . A   G   7  59   ? 119.392 -16.179  79.864   1.00 57.62  0  59   A   4  N1    1 
ATOM   10421  C  C2    . A   G   7  59   ? 119.896 -15.657  80.990   1.00 65.09  0  59   A   4  C2    1 
ATOM   10422  N  N3    . A   G   7  59   ? 120.730 -16.203  81.872   1.00 73.64  0  59   A   4  N3    1 
ATOM   10423  C  C4    . A   G   7  59   ? 121.065 -17.452  81.501   1.00 80.04  0  59   A   4  C4    1 
ATOM   10424  P  P     . U   G   7  60   ? 125.725 -17.053  86.447   1.00 80.57  0  60   U   4  P     1 
ATOM   10425  O  OP1   . U   G   7  60   ? 126.403 -15.931  85.751   1.00 81.00  0  60   U   4  OP1   1 
ATOM   10426  O  OP2   . U   G   7  60   ? 126.506 -18.258  86.830   1.00 64.37  -1 60   U   4  OP2   1 
ATOM   10427  O  "O5'" . U   G   7  60   ? 125.028 -16.496  87.768   1.00 63.77  0  60   U   4  "O5'" 1 
ATOM   10428  C  "C5'" . U   G   7  60   ? 124.688 -17.383  88.828   1.00 56.68  0  60   U   4  "C5'" 1 
ATOM   10429  C  "C4'" . U   G   7  60   ? 123.914 -16.700  89.932   1.00 61.80  0  60   U   4  "C4'" 1 
ATOM   10430  O  "O4'" . U   G   7  60   ? 124.749 -15.701  90.582   1.00 61.49  0  60   U   4  "O4'" 1 
ATOM   10431  C  "C3'" . U   G   7  60   ? 122.633 -15.976  89.509   1.00 61.34  0  60   U   4  "C3'" 1 
ATOM   10432  O  "O3'" . U   G   7  60   ? 121.660 -16.131  90.541   1.00 68.84  0  60   U   4  "O3'" 1 
ATOM   10433  C  "C2'" . U   G   7  60   ? 123.075 -14.516  89.468   1.00 57.65  0  60   U   4  "C2'" 1 
ATOM   10434  O  "O2'" . U   G   7  60   ? 122.029 -13.581  89.625   1.00 60.94  0  60   U   4  "O2'" 1 
ATOM   10435  C  "C1'" . U   G   7  60   ? 124.044 -14.478  90.641   1.00 57.49  0  60   U   4  "C1'" 1 
ATOM   10436  N  N1    . U   G   7  60   ? 124.998 -13.359  90.643   1.00 62.47  0  60   U   4  N1    1 
ATOM   10437  C  C2    . U   G   7  60   ? 124.734 -12.357  91.556   1.00 72.55  0  60   U   4  C2    1 
ATOM   10438  O  O2    . U   G   7  60   ? 123.771 -12.383  92.302   1.00 77.61  0  60   U   4  O2    1 
ATOM   10439  N  N3    . U   G   7  60   ? 125.631 -11.320  91.560   1.00 69.07  0  60   U   4  N3    1 
ATOM   10440  C  C4    . U   G   7  60   ? 126.747 -11.192  90.763   1.00 64.44  0  60   U   4  C4    1 
ATOM   10441  O  O4    . U   G   7  60   ? 127.460 -10.194  90.886   1.00 64.32  0  60   U   4  O4    1 
ATOM   10442  C  C5    . U   G   7  60   ? 126.956 -12.274  89.848   1.00 67.04  0  60   U   4  C5    1 
ATOM   10443  C  C6    . U   G   7  60   ? 126.097 -13.302  89.820   1.00 64.16  0  60   U   4  C6    1 
ATOM   10444  P  P     . A   G   7  61   ? 120.580 -17.318  90.475   1.00 79.79  0  61   A   4  P     1 
ATOM   10445  O  OP1   . A   G   7  61   ? 120.071 -17.552  91.851   1.00 69.15  0  61   A   4  OP1   1 
ATOM   10446  O  OP2   . A   G   7  61   ? 121.162 -18.445  89.704   1.00 64.70  -1 61   A   4  OP2   1 
ATOM   10447  O  "O5'" . A   G   7  61   ? 119.395 -16.698  89.614   1.00 73.48  0  61   A   4  "O5'" 1 
ATOM   10448  C  "C5'" . A   G   7  61   ? 118.859 -15.422  89.929   1.00 64.28  0  61   A   4  "C5'" 1 
ATOM   10449  C  "C4'" . A   G   7  61   ? 117.753 -15.048  88.979   1.00 70.32  0  61   A   4  "C4'" 1 
ATOM   10450  O  "O4'" . A   G   7  61   ? 118.278 -14.968  87.628   1.00 76.85  0  61   A   4  "O4'" 1 
ATOM   10451  C  "C3'" . A   G   7  61   ? 116.614 -16.048  88.874   1.00 66.63  0  61   A   4  "C3'" 1 
ATOM   10452  O  "O3'" . A   G   7  61   ? 115.670 -15.911  89.919   1.00 62.73  0  61   A   4  "O3'" 1 
ATOM   10453  C  "C2'" . A   G   7  61   ? 116.048 -15.762  87.491   1.00 66.23  0  61   A   4  "C2'" 1 
ATOM   10454  O  "O2'" . A   G   7  61   ? 115.246 -14.590  87.512   1.00 70.00  0  61   A   4  "O2'" 1 
ATOM   10455  C  "C1'" . A   G   7  61   ? 117.325 -15.460  86.709   1.00 72.12  0  61   A   4  "C1'" 1 
ATOM   10456  N  N9    . A   G   7  61   ? 117.886 -16.670  86.078   1.00 65.99  0  61   A   4  N9    1 
ATOM   10457  C  C8    . A   G   7  61   ? 118.586 -17.683  86.686   1.00 67.54  0  61   A   4  C8    1 
ATOM   10458  N  N7    . A   G   7  61   ? 118.963 -18.637  85.872   1.00 70.65  0  61   A   4  N7    1 
ATOM   10459  C  C5    . A   G   7  61   ? 118.480 -18.226  84.640   1.00 69.62  0  61   A   4  C5    1 
ATOM   10460  C  C6    . A   G   7  61   ? 118.552 -18.805  83.362   1.00 69.53  0  61   A   4  C6    1 
ATOM   10461  N  N6    . A   G   7  61   ? 119.160 -19.966  83.106   1.00 76.68  0  61   A   4  N6    1 
ATOM   10462  N  N1    . A   G   7  61   ? 117.965 -18.137  82.345   1.00 64.04  0  61   A   4  N1    1 
ATOM   10463  C  C2    . A   G   7  61   ? 117.352 -16.974  82.608   1.00 69.63  0  61   A   4  C2    1 
ATOM   10464  N  N3    . A   G   7  61   ? 117.221 -16.327  83.764   1.00 82.46  0  61   A   4  N3    1 
ATOM   10465  C  C4    . A   G   7  61   ? 117.813 -17.017  84.752   1.00 75.29  0  61   A   4  C4    1 
ATOM   10466  P  P     . C   G   7  62   ? 114.733 -17.146  90.331   1.00 69.15  0  62   C   4  P     1 
ATOM   10467  O  OP1   . C   G   7  62   ? 115.265 -17.743  91.585   1.00 78.07  0  62   C   4  OP1   1 
ATOM   10468  O  OP2   . C   G   7  62   ? 114.509 -17.991  89.134   1.00 67.37  -1 62   C   4  OP2   1 
ATOM   10469  O  "O5'" . C   G   7  62   ? 113.340 -16.456  90.657   1.00 65.39  0  62   C   4  "O5'" 1 
ATOM   10470  C  "C5'" . C   G   7  62   ? 112.615 -16.795  91.829   1.00 70.50  0  62   C   4  "C5'" 1 
ATOM   10471  C  "C4'" . C   G   7  62   ? 111.636 -15.711  92.191   1.00 67.48  0  62   C   4  "C4'" 1 
ATOM   10472  O  "O4'" . C   G   7  62   ? 110.951 -15.266  90.992   1.00 76.53  0  62   C   4  "O4'" 1 
ATOM   10473  C  "C3'" . C   G   7  62   ? 110.552 -16.129  93.178   1.00 66.38  0  62   C   4  "C3'" 1 
ATOM   10474  O  "O3'" . C   G   7  62   ? 110.225 -15.022  94.020   1.00 64.59  0  62   C   4  "O3'" 1 
ATOM   10475  C  "C2'" . C   G   7  62   ? 109.379 -16.470  92.263   1.00 68.62  0  62   C   4  "C2'" 1 
ATOM   10476  O  "O2'" . C   G   7  62   ? 108.109 -16.366  92.870   1.00 75.19  0  62   C   4  "O2'" 1 
ATOM   10477  C  "C1'" . C   G   7  62   ? 109.557 -15.458  91.132   1.00 80.96  0  62   C   4  "C1'" 1 
ATOM   10478  N  N1    . C   G   7  62   ? 109.052 -15.921  89.833   1.00 78.19  0  62   C   4  N1    1 
ATOM   10479  C  C2    . C   G   7  62   ? 108.023 -15.211  89.214   1.00 72.71  0  62   C   4  C2    1 
ATOM   10480  O  O2    . C   G   7  62   ? 107.558 -14.213  89.785   1.00 71.21  0  62   C   4  O2    1 
ATOM   10481  N  N3    . C   G   7  62   ? 107.563 -15.634  88.013   1.00 72.21  0  62   C   4  N3    1 
ATOM   10482  C  C4    . C   G   7  62   ? 108.095 -16.713  87.434   1.00 71.46  0  62   C   4  C4    1 
ATOM   10483  N  N4    . C   G   7  62   ? 107.607 -17.091  86.250   1.00 61.00  0  62   C   4  N4    1 
ATOM   10484  C  C5    . C   G   7  62   ? 109.151 -17.453  88.042   1.00 82.75  0  62   C   4  C5    1 
ATOM   10485  C  C6    . C   G   7  62   ? 109.596 -17.020  89.228   1.00 79.05  0  62   C   4  C6    1 
ATOM   10486  P  P     . G   G   7  63   ? 111.101 -14.739  95.340   1.00 80.78  0  63   G   4  P     1 
ATOM   10487  O  OP1   . G   G   7  63   ? 110.822 -15.856  96.272   1.00 65.59  0  63   G   4  OP1   1 
ATOM   10488  O  OP2   . G   G   7  63   ? 110.909 -13.328  95.765   1.00 73.97  -1 63   G   4  OP2   1 
ATOM   10489  O  "O5'" . G   G   7  63   ? 112.604 -14.958  94.863   1.00 61.67  0  63   G   4  "O5'" 1 
ATOM   10490  C  "C5'" . G   G   7  63   ? 113.658 -14.088  95.242   1.00 57.55  0  63   G   4  "C5'" 1 
ATOM   10491  C  "C4'" . G   G   7  63   ? 114.890 -14.383  94.425   1.00 65.33  0  63   G   4  "C4'" 1 
ATOM   10492  O  "O4'" . G   G   7  63   ? 114.744 -13.834  93.090   1.00 70.85  0  63   G   4  "O4'" 1 
ATOM   10493  C  "C3'" . G   G   7  63   ? 116.201 -13.798  94.919   1.00 74.54  0  63   G   4  "C3'" 1 
ATOM   10494  O  "O3'" . G   G   7  63   ? 116.772 -14.545  95.979   1.00 75.39  0  63   G   4  "O3'" 1 
ATOM   10495  C  "C2'" . G   G   7  63   ? 117.052 -13.798  93.656   1.00 68.97  0  63   G   4  "C2'" 1 
ATOM   10496  O  "O2'" . G   G   7  63   ? 117.559 -15.097  93.391   1.00 70.07  0  63   G   4  "O2'" 1 
ATOM   10497  C  "C1'" . G   G   7  63   ? 116.010 -13.461  92.588   1.00 69.59  0  63   G   4  "C1'" 1 
ATOM   10498  N  N9    . G   G   7  63   ? 116.005 -12.022  92.274   1.00 64.74  0  63   G   4  N9    1 
ATOM   10499  C  C8    . G   G   7  63   ? 115.012 -11.093  92.477   1.00 62.15  0  63   G   4  C8    1 
ATOM   10500  N  N7    . G   G   7  63   ? 115.356 -9.894   92.083   1.00 57.43  0  63   G   4  N7    1 
ATOM   10501  C  C5    . G   G   7  63   ? 116.649 -10.044  91.596   1.00 58.74  0  63   G   4  C5    1 
ATOM   10502  C  C6    . G   G   7  63   ? 117.552 -9.103   91.034   1.00 62.78  0  63   G   4  C6    1 
ATOM   10503  O  O6    . G   G   7  63   ? 117.386 -7.893   90.843   1.00 67.74  0  63   G   4  O6    1 
ATOM   10504  N  N1    . G   G   7  63   ? 118.760 -9.698   90.677   1.00 66.64  0  63   G   4  N1    1 
ATOM   10505  C  C2    . G   G   7  63   ? 119.068 -11.026  90.836   1.00 62.33  0  63   G   4  C2    1 
ATOM   10506  N  N2    . G   G   7  63   ? 120.285 -11.418  90.432   1.00 68.57  0  63   G   4  N2    1 
ATOM   10507  N  N3    . G   G   7  63   ? 118.238 -11.909  91.355   1.00 65.61  0  63   G   4  N3    1 
ATOM   10508  C  C4    . G   G   7  63   ? 117.060 -11.352  91.710   1.00 63.61  0  63   G   4  C4    1 
ATOM   10509  P  P     . U   G   7  64   ? 117.413 -13.795  97.247   1.00 77.18  0  64   U   4  P     1 
ATOM   10510  O  OP1   . U   G   7  64   ? 117.587 -14.799  98.328   1.00 86.86  0  64   U   4  OP1   1 
ATOM   10511  O  OP2   . U   G   7  64   ? 116.622 -12.565  97.501   1.00 74.75  -1 64   U   4  OP2   1 
ATOM   10512  O  "O5'" . U   G   7  64   ? 118.859 -13.351  96.746   1.00 61.52  0  64   U   4  "O5'" 1 
ATOM   10513  C  "C5'" . U   G   7  64   ? 119.853 -14.318  96.443   1.00 64.46  0  64   U   4  "C5'" 1 
ATOM   10514  C  "C4'" . U   G   7  64   ? 121.187 -13.677  96.149   1.00 63.47  0  64   U   4  "C4'" 1 
ATOM   10515  O  "O4'" . U   G   7  64   ? 121.126 -12.956  94.890   1.00 64.69  0  64   U   4  "O4'" 1 
ATOM   10516  C  "C3'" . U   G   7  64   ? 121.665 -12.630  97.145   1.00 68.59  0  64   U   4  "C3'" 1 
ATOM   10517  O  "O3'" . U   G   7  64   ? 122.239 -13.187  98.315   1.00 64.85  0  64   U   4  "O3'" 1 
ATOM   10518  C  "C2'" . U   G   7  64   ? 122.646 -11.815  96.315   1.00 70.62  0  64   U   4  "C2'" 1 
ATOM   10519  O  "O2'" . U   G   7  64   ? 123.881 -12.502  96.183   1.00 74.46  0  64   U   4  "O2'" 1 
ATOM   10520  C  "C1'" . U   G   7  64   ? 121.951 -11.810  94.953   1.00 65.27  0  64   U   4  "C1'" 1 
ATOM   10521  N  N1    . U   G   7  64   ? 121.108 -10.608  94.761   1.00 72.16  0  64   U   4  N1    1 
ATOM   10522  C  C2    . U   G   7  64   ? 121.732 -9.381   94.620   1.00 72.77  0  64   U   4  C2    1 
ATOM   10523  O  O2    . U   G   7  64   ? 122.942 -9.226   94.645   1.00 75.73  0  64   U   4  O2    1 
ATOM   10524  N  N3    . U   G   7  64   ? 120.878 -8.320   94.445   1.00 66.46  0  64   U   4  N3    1 
ATOM   10525  C  C4    . U   G   7  64   ? 119.501 -8.354   94.393   1.00 70.86  0  64   U   4  C4    1 
ATOM   10526  O  O4    . U   G   7  64   ? 118.879 -7.303   94.228   1.00 67.45  0  64   U   4  O4    1 
ATOM   10527  C  C5    . U   G   7  64   ? 118.931 -9.657   94.544   1.00 72.29  0  64   U   4  C5    1 
ATOM   10528  C  C6    . U   G   7  64   ? 119.736 -10.711  94.717   1.00 71.02  0  64   U   4  C6    1 
ATOM   10529  P  P     . A   G   7  65   ? 121.946 -12.524  99.750   1.00 70.53  0  65   A   4  P     1 
ATOM   10530  O  OP1   . A   G   7  65   ? 122.563 -13.392  100.784  1.00 77.48  0  65   A   4  OP1   1 
ATOM   10531  O  OP2   . A   G   7  65   ? 120.499 -12.200  99.822   1.00 84.84  -1 65   A   4  OP2   1 
ATOM   10532  O  "O5'" . A   G   7  65   ? 122.749 -11.149  99.717   1.00 59.83  0  65   A   4  "O5'" 1 
ATOM   10533  C  "C5'" . A   G   7  65   ? 124.168 -11.138  99.703   1.00 61.46  0  65   A   4  "C5'" 1 
ATOM   10534  C  "C4'" . A   G   7  65   ? 124.719 -9.743   99.541   1.00 67.47  0  65   A   4  "C4'" 1 
ATOM   10535  O  "O4'" . A   G   7  65   ? 124.242 -9.158   98.300   1.00 61.77  0  65   A   4  "O4'" 1 
ATOM   10536  C  "C3'" . A   G   7  65   ? 124.311 -8.724   100.592  1.00 72.43  0  65   A   4  "C3'" 1 
ATOM   10537  O  "O3'" . A   G   7  65   ? 125.012 -8.847   101.817  1.00 62.67  0  65   A   4  "O3'" 1 
ATOM   10538  C  "C2'" . A   G   7  65   ? 124.559 -7.407   99.872   1.00 73.94  0  65   A   4  "C2'" 1 
ATOM   10539  O  "O2'" . A   G   7  65   ? 125.947 -7.110   99.826   1.00 75.59  0  65   A   4  "O2'" 1 
ATOM   10540  C  "C1'" . A   G   7  65   ? 124.096 -7.760   98.459   1.00 73.02  0  65   A   4  "C1'" 1 
ATOM   10541  N  N9    . A   G   7  65   ? 122.682 -7.394   98.260   1.00 74.00  0  65   A   4  N9    1 
ATOM   10542  C  C8    . A   G   7  65   ? 121.592 -8.204   98.053   1.00 72.59  0  65   A   4  C8    1 
ATOM   10543  N  N7    . A   G   7  65   ? 120.467 -7.540   97.925   1.00 67.16  0  65   A   4  N7    1 
ATOM   10544  C  C5    . A   G   7  65   ? 120.842 -6.208   98.062   1.00 65.55  0  65   A   4  C5    1 
ATOM   10545  C  C6    . A   G   7  65   ? 120.121 -5.000   98.028   1.00 68.20  0  65   A   4  C6    1 
ATOM   10546  N  N6    . A   G   7  65   ? 118.803 -4.927   97.836   1.00 64.22  0  65   A   4  N6    1 
ATOM   10547  N  N1    . A   G   7  65   ? 120.807 -3.848   98.201   1.00 71.15  0  65   A   4  N1    1 
ATOM   10548  C  C2    . A   G   7  65   ? 122.129 -3.911   98.398   1.00 68.15  0  65   A   4  C2    1 
ATOM   10549  N  N3    . A   G   7  65   ? 122.917 -4.980   98.447   1.00 62.29  0  65   A   4  N3    1 
ATOM   10550  C  C4    . A   G   7  65   ? 122.204 -6.108   98.271   1.00 65.72  0  65   A   4  C4    1 
ATOM   10551  P  P     . A   G   7  66   ? 124.222 -8.669   103.205  1.00 85.06  0  66   A   4  P     1 
ATOM   10552  O  OP1   . A   G   7  66   ? 125.141 -9.021   104.317  1.00 80.57  0  66   A   4  OP1   1 
ATOM   10553  O  OP2   . A   G   7  66   ? 122.924 -9.377   103.073  1.00 80.27  -1 66   A   4  OP2   1 
ATOM   10554  O  "O5'" . A   G   7  66   ? 123.916 -7.107   103.280  1.00 64.02  0  66   A   4  "O5'" 1 
ATOM   10555  C  "C5'" . A   G   7  66   ? 124.964 -6.151   103.219  1.00 75.10  0  66   A   4  "C5'" 1 
ATOM   10556  C  "C4'" . A   G   7  66   ? 124.422 -4.750   103.089  1.00 78.82  0  66   A   4  "C4'" 1 
ATOM   10557  O  "O4'" . A   G   7  66   ? 123.750 -4.598   101.811  1.00 76.32  0  66   A   4  "O4'" 1 
ATOM   10558  C  "C3'" . A   G   7  66   ? 123.369 -4.356   104.110  1.00 78.25  0  66   A   4  "C3'" 1 
ATOM   10559  O  "O3'" . A   G   7  66   ? 123.928 -3.964   105.351  1.00 78.22  0  66   A   4  "O3'" 1 
ATOM   10560  C  "C2'" . A   G   7  66   ? 122.612 -3.245   103.395  1.00 79.79  0  66   A   4  "C2'" 1 
ATOM   10561  O  "O2'" . A   G   7  66   ? 123.342 -2.028   103.446  1.00 84.96  0  66   A   4  "O2'" 1 
ATOM   10562  C  "C1'" . A   G   7  66   ? 122.625 -3.756   101.955  1.00 76.98  0  66   A   4  "C1'" 1 
ATOM   10563  N  N9    . A   G   7  66   ? 121.416 -4.540   101.636  1.00 74.98  0  66   A   4  N9    1 
ATOM   10564  C  C8    . A   G   7  66   ? 121.325 -5.898   101.450  1.00 69.62  0  66   A   4  C8    1 
ATOM   10565  N  N7    . A   G   7  66   ? 120.113 -6.315   101.176  1.00 67.90  0  66   A   4  N7    1 
ATOM   10566  C  C5    . A   G   7  66   ? 119.354 -5.155   101.180  1.00 67.61  0  66   A   4  C5    1 
ATOM   10567  C  C6    . A   G   7  66   ? 117.986 -4.924   100.959  1.00 70.17  0  66   A   4  C6    1 
ATOM   10568  N  N6    . A   G   7  66   ? 117.108 -5.889   100.677  1.00 72.02  0  66   A   4  N6    1 
ATOM   10569  N  N1    . A   G   7  66   ? 117.547 -3.649   101.037  1.00 69.76  0  66   A   4  N1    1 
ATOM   10570  C  C2    . A   G   7  66   ? 118.428 -2.681   101.320  1.00 69.29  0  66   A   4  C2    1 
ATOM   10571  N  N3    . A   G   7  66   ? 119.736 -2.774   101.548  1.00 72.88  0  66   A   4  N3    1 
ATOM   10572  C  C4    . A   G   7  66   ? 120.142 -4.053   101.462  1.00 70.32  0  66   A   4  C4    1 
ATOM   10573  P  P     . U   G   7  67   ? 123.349 -4.569   106.721  1.00 92.05  0  67   U   4  P     1 
ATOM   10574  O  OP1   . U   G   7  67   ? 124.418 -4.503   107.751  1.00 100.86 0  67   U   4  OP1   1 
ATOM   10575  O  OP2   . U   G   7  67   ? 122.698 -5.867   106.411  1.00 84.53  -1 67   U   4  OP2   1 
ATOM   10576  O  "O5'" . U   G   7  67   ? 122.196 -3.549   107.118  1.00 72.14  0  67   U   4  "O5'" 1 
ATOM   10577  C  "C5'" . U   G   7  67   ? 122.379 -2.154   106.941  1.00 72.34  0  67   U   4  "C5'" 1 
ATOM   10578  C  "C4'" . U   G   7  67   ? 121.064 -1.440   106.771  1.00 78.18  0  67   U   4  "C4'" 1 
ATOM   10579  O  "O4'" . U   G   7  67   ? 120.518 -1.686   105.447  1.00 75.99  0  67   U   4  "O4'" 1 
ATOM   10580  C  "C3'" . U   G   7  67   ? 119.941 -1.861   107.700  1.00 75.19  0  67   U   4  "C3'" 1 
ATOM   10581  O  "O3'" . U   G   7  67   ? 120.060 -1.355   109.018  1.00 80.09  0  67   U   4  "O3'" 1 
ATOM   10582  C  "C2'" . U   G   7  67   ? 118.709 -1.367   106.955  1.00 70.88  0  67   U   4  "C2'" 1 
ATOM   10583  O  "O2'" . U   G   7  67   ? 118.563 0.038    107.102  1.00 71.09  0  67   U   4  "O2'" 1 
ATOM   10584  C  "C1'" . U   G   7  67   ? 119.103 -1.662   105.506  1.00 69.97  0  67   U   4  "C1'" 1 
ATOM   10585  N  N1    . U   G   7  67   ? 118.567 -2.966   105.046  1.00 70.53  0  67   U   4  N1    1 
ATOM   10586  C  C2    . U   G   7  67   ? 117.202 -3.048   104.829  1.00 71.57  0  67   U   4  C2    1 
ATOM   10587  O  O2    . U   G   7  67   ? 116.438 -2.110   104.992  1.00 77.88  0  67   U   4  O2    1 
ATOM   10588  N  N3    . U   G   7  67   ? 116.750 -4.275   104.411  1.00 64.55  0  67   U   4  N3    1 
ATOM   10589  C  C4    . U   G   7  67   ? 117.501 -5.410   104.189  1.00 73.25  0  67   U   4  C4    1 
ATOM   10590  O  O4    . U   G   7  67   ? 116.939 -6.441   103.812  1.00 77.02  0  67   U   4  O4    1 
ATOM   10591  C  C5    . U   G   7  67   ? 118.902 -5.248   104.436  1.00 72.68  0  67   U   4  C5    1 
ATOM   10592  C  C6    . U   G   7  67   ? 119.374 -4.063   104.844  1.00 68.64  0  67   U   4  C6    1 
ATOM   10593  P  P     . G   G   7  68   ? 119.334 -2.131   110.225  1.00 81.10  0  68   G   4  P     1 
ATOM   10594  O  OP1   . G   G   7  68   ? 119.535 -1.437   111.515  1.00 84.79  0  68   G   4  OP1   1 
ATOM   10595  O  OP2   . G   G   7  68   ? 119.644 -3.575   110.085  1.00 73.45  -1 68   G   4  OP2   1 
ATOM   10596  O  "O5'" . G   G   7  68   ? 117.793 -1.895   109.940  1.00 77.01  0  68   G   4  "O5'" 1 
ATOM   10597  C  "C5'" . G   G   7  68   ? 117.210 -0.629   110.201  1.00 64.83  0  68   G   4  "C5'" 1 
ATOM   10598  C  "C4'" . G   G   7  68   ? 115.730 -0.665   109.953  1.00 65.70  0  68   G   4  "C4'" 1 
ATOM   10599  O  "O4'" . G   G   7  68   ? 115.488 -1.081   108.585  1.00 72.57  0  68   G   4  "O4'" 1 
ATOM   10600  C  "C3'" . G   G   7  68   ? 114.958 -1.670   110.790  1.00 74.44  0  68   G   4  "C3'" 1 
ATOM   10601  O  "O3'" . G   G   7  68   ? 114.642 -1.179   112.080  1.00 78.06  0  68   G   4  "O3'" 1 
ATOM   10602  C  "C2'" . G   G   7  68   ? 113.738 -1.952   109.927  1.00 77.46  0  68   G   4  "C2'" 1 
ATOM   10603  O  "O2'" . G   G   7  68   ? 112.798 -0.894   110.037  1.00 82.19  0  68   G   4  "O2'" 1 
ATOM   10604  C  "C1'" . G   G   7  68   ? 114.350 -1.910   108.528  1.00 71.75  0  68   G   4  "C1'" 1 
ATOM   10605  N  N9    . G   G   7  68   ? 114.772 -3.246   108.066  1.00 64.37  0  68   G   4  N9    1 
ATOM   10606  C  C8    . G   G   7  68   ? 116.054 -3.736   107.967  1.00 69.62  0  68   G   4  C8    1 
ATOM   10607  N  N7    . G   G   7  68   ? 116.101 -4.961   107.517  1.00 68.60  0  68   G   4  N7    1 
ATOM   10608  C  C5    . G   G   7  68   ? 114.771 -5.300   107.303  1.00 64.29  0  68   G   4  C5    1 
ATOM   10609  C  C6    . G   G   7  68   ? 114.187 -6.500   106.819  1.00 69.71  0  68   G   4  C6    1 
ATOM   10610  O  O6    . G   G   7  68   ? 114.748 -7.545   106.470  1.00 72.30  0  68   G   4  O6    1 
ATOM   10611  N  N1    . G   G   7  68   ? 112.800 -6.409   106.762  1.00 69.29  0  68   G   4  N1    1 
ATOM   10612  C  C2    . G   G   7  68   ? 112.066 -5.307   107.122  1.00 66.44  0  68   G   4  C2    1 
ATOM   10613  N  N2    . G   G   7  68   ? 110.735 -5.411   106.996  1.00 58.75  0  68   G   4  N2    1 
ATOM   10614  N  N3    . G   G   7  68   ? 112.596 -4.184   107.574  1.00 65.66  0  68   G   4  N3    1 
ATOM   10615  C  C4    . G   G   7  68   ? 113.942 -4.251   107.639  1.00 64.03  0  68   G   4  C4    1 
ATOM   10616  P  P     . U   G   7  69   ? 114.721 -2.150   113.357  1.00 85.54  0  69   U   4  P     1 
ATOM   10617  O  OP1   . U   G   7  69   ? 114.627 -1.303   114.574  1.00 80.84  0  69   U   4  OP1   1 
ATOM   10618  O  OP2   . U   G   7  69   ? 115.893 -3.045   113.182  1.00 80.38  -1 69   U   4  OP2   1 
ATOM   10619  O  "O5'" . U   G   7  69   ? 113.400 -3.036   113.246  1.00 79.95  0  69   U   4  "O5'" 1 
ATOM   10620  C  "C5'" . U   G   7  69   ? 112.120 -2.427   113.154  1.00 75.98  0  69   U   4  "C5'" 1 
ATOM   10621  C  "C4'" . U   G   7  69   ? 111.104 -3.356   112.539  1.00 77.38  0  69   U   4  "C4'" 1 
ATOM   10622  O  "O4'" . U   G   7  69   ? 111.578 -3.831   111.256  1.00 79.75  0  69   U   4  "O4'" 1 
ATOM   10623  C  "C3'" . U   G   7  69   ? 110.797 -4.627   113.315  1.00 74.53  0  69   U   4  "C3'" 1 
ATOM   10624  O  "O3'" . U   G   7  69   ? 109.853 -4.403   114.350  1.00 77.22  0  69   U   4  "O3'" 1 
ATOM   10625  C  "C2'" . U   G   7  69   ? 110.279 -5.575   112.235  1.00 75.05  0  69   U   4  "C2'" 1 
ATOM   10626  O  "O2'" . U   G   7  69   ? 108.893 -5.366   112.005  1.00 70.57  0  69   U   4  "O2'" 1 
ATOM   10627  C  "C1'" . U   G   7  69   ? 111.053 -5.113   110.995  1.00 66.91  0  69   U   4  "C1'" 1 
ATOM   10628  N  N1    . U   G   7  69   ? 112.148 -6.033   110.606  1.00 58.72  0  69   U   4  N1    1 
ATOM   10629  C  C2    . U   G   7  69   ? 111.791 -7.183   109.925  1.00 64.13  0  69   U   4  C2    1 
ATOM   10630  O  O2    . U   G   7  69   ? 110.635 -7.470   109.658  1.00 71.16  0  69   U   4  O2    1 
ATOM   10631  N  N3    . U   G   7  69   ? 112.837 -7.997   109.571  1.00 63.53  0  69   U   4  N3    1 
ATOM   10632  C  C4    . U   G   7  69   ? 114.178 -7.783   109.815  1.00 64.56  0  69   U   4  C4    1 
ATOM   10633  O  O4    . U   G   7  69   ? 115.000 -8.615   109.429  1.00 67.84  0  69   U   4  O4    1 
ATOM   10634  C  C5    . U   G   7  69   ? 114.468 -6.569   110.514  1.00 64.18  0  69   U   4  C5    1 
ATOM   10635  C  C6    . U   G   7  69   ? 113.469 -5.754   110.873  1.00 63.49  0  69   U   4  C6    1 
ATOM   10636  P  P     . G   G   7  70   ? 110.141 -4.890   115.854  1.00 90.86  0  70   G   4  P     1 
ATOM   10637  O  OP1   . G   G   7  70   ? 109.057 -4.362   116.722  1.00 89.87  0  70   G   4  OP1   1 
ATOM   10638  O  OP2   . G   G   7  70   ? 111.564 -4.609   116.172  1.00 96.66  -1 70   G   4  OP2   1 
ATOM   10639  O  "O5'" . G   G   7  70   ? 109.962 -6.468   115.793  1.00 62.82  0  70   G   4  "O5'" 1 
ATOM   10640  C  "C5'" . G   G   7  70   ? 108.834 -7.064   115.161  1.00 60.16  0  70   G   4  "C5'" 1 
ATOM   10641  C  "C4'" . G   G   7  70   ? 109.144 -8.476   114.735  1.00 65.81  0  70   G   4  "C4'" 1 
ATOM   10642  O  "O4'" . G   G   7  70   ? 110.369 -8.458   113.953  1.00 74.15  0  70   G   4  "O4'" 1 
ATOM   10643  C  "C3'" . G   G   7  70   ? 109.392 -9.449   115.884  1.00 65.93  0  70   G   4  "C3'" 1 
ATOM   10644  O  "O3'" . G   G   7  70   ? 108.997 -10.763  115.494  1.00 66.12  0  70   G   4  "O3'" 1 
ATOM   10645  C  "C2'" . G   G   7  70   ? 110.906 -9.397   116.042  1.00 73.93  0  70   G   4  "C2'" 1 
ATOM   10646  O  "O2'" . G   G   7  70   ? 111.476 -10.535  116.652  1.00 79.63  0  70   G   4  "O2'" 1 
ATOM   10647  C  "C1'" . G   G   7  70   ? 111.361 -9.238   114.594  1.00 76.97  0  70   G   4  "C1'" 1 
ATOM   10648  N  N9    . G   G   7  70   ? 112.643 -8.544   114.462  1.00 79.16  0  70   G   4  N9    1 
ATOM   10649  C  C8    . G   G   7  70   ? 113.048 -7.407   115.120  1.00 74.95  0  70   G   4  C8    1 
ATOM   10650  N  N7    . G   G   7  70   ? 114.255 -7.030   114.795  1.00 78.02  0  70   G   4  N7    1 
ATOM   10651  C  C5    . G   G   7  70   ? 114.670 -7.978   113.868  1.00 75.84  0  70   G   4  C5    1 
ATOM   10652  C  C6    . G   G   7  70   ? 115.891 -8.103   113.158  1.00 73.74  0  70   G   4  C6    1 
ATOM   10653  O  O6    . G   G   7  70   ? 116.889 -7.374   113.205  1.00 85.47  0  70   G   4  O6    1 
ATOM   10654  N  N1    . G   G   7  70   ? 115.882 -9.214   112.321  1.00 67.21  0  70   G   4  N1    1 
ATOM   10655  C  C2    . G   G   7  70   ? 114.835 -10.092  112.182  1.00 68.80  0  70   G   4  C2    1 
ATOM   10656  N  N2    . G   G   7  70   ? 115.017 -11.106  111.326  1.00 73.39  0  70   G   4  N2    1 
ATOM   10657  N  N3    . G   G   7  70   ? 113.693 -9.991   112.839  1.00 65.87  0  70   G   4  N3    1 
ATOM   10658  C  C4    . G   G   7  70   ? 113.684 -8.918   113.655  1.00 72.09  0  70   G   4  C4    1 
ATOM   10659  P  P     . A   G   7  71   ? 107.881 -11.550  116.340  1.00 88.86  0  71   A   4  P     1 
ATOM   10660  O  OP1   . A   G   7  71   ? 106.640 -10.735  116.308  1.00 70.24  0  71   A   4  OP1   1 
ATOM   10661  O  OP2   . A   G   7  71   ? 108.480 -11.950  117.640  1.00 85.19  -1 71   A   4  OP2   1 
ATOM   10662  O  "O5'" . A   G   7  71   ? 107.615 -12.873  115.497  1.00 61.96  0  71   A   4  "O5'" 1 
ATOM   10663  C  "C5'" . A   G   7  71   ? 106.759 -12.854  114.361  1.00 67.17  0  71   A   4  "C5'" 1 
ATOM   10664  C  "C4'" . A   G   7  71   ? 106.973 -14.059  113.480  1.00 68.08  0  71   A   4  "C4'" 1 
ATOM   10665  O  "O4'" . A   G   7  71   ? 108.296 -13.987  112.887  1.00 67.31  0  71   A   4  "O4'" 1 
ATOM   10666  C  "C3'" . A   G   7  71   ? 106.887 -15.410  114.184  1.00 72.35  0  71   A   4  "C3'" 1 
ATOM   10667  O  "O3'" . A   G   7  71   ? 106.272 -16.357  113.315  1.00 76.19  0  71   A   4  "O3'" 1 
ATOM   10668  C  "C2'" . A   G   7  71   ? 108.351 -15.774  114.421  1.00 76.61  0  71   A   4  "C2'" 1 
ATOM   10669  O  "O2'" . A   G   7  71   ? 108.604 -17.161  114.500  1.00 84.23  0  71   A   4  "O2'" 1 
ATOM   10670  C  "C1'" . A   G   7  71   ? 109.040 -15.145  113.213  1.00 69.43  0  71   A   4  "C1'" 1 
ATOM   10671  N  N9    . A   G   7  71   ? 110.415 -14.716  113.481  1.00 68.41  0  71   A   4  N9    1 
ATOM   10672  C  C8    . A   G   7  71   ? 110.807 -13.496  113.971  1.00 69.35  0  71   A   4  C8    1 
ATOM   10673  N  N7    . A   G   7  71   ? 112.102 -13.369  114.110  1.00 71.07  0  71   A   4  N7    1 
ATOM   10674  C  C5    . A   G   7  71   ? 112.600 -14.589  113.676  1.00 69.22  0  71   A   4  C5    1 
ATOM   10675  C  C6    . A   G   7  71   ? 113.909 -15.087  113.576  1.00 72.82  0  71   A   4  C6    1 
ATOM   10676  N  N6    . A   G   7  71   ? 114.990 -14.386  113.921  1.00 77.18  0  71   A   4  N6    1 
ATOM   10677  N  N1    . A   G   7  71   ? 114.072 -16.342  113.105  1.00 79.18  0  71   A   4  N1    1 
ATOM   10678  C  C2    . A   G   7  71   ? 112.982 -17.041  112.768  1.00 81.74  0  71   A   4  C2    1 
ATOM   10679  N  N3    . A   G   7  71   ? 111.699 -16.682  112.812  1.00 71.84  0  71   A   4  N3    1 
ATOM   10680  C  C4    . A   G   7  71   ? 111.573 -15.428  113.278  1.00 68.20  0  71   A   4  C4    1 
ATOM   10681  P  P     . A   G   7  72   ? 104.679 -16.316  113.115  1.00 78.42  0  72   A   4  P     1 
ATOM   10682  O  OP1   . A   G   7  72   ? 104.102 -15.643  114.306  1.00 68.77  0  72   A   4  OP1   1 
ATOM   10683  O  OP2   . A   G   7  72   ? 104.209 -17.676  112.749  1.00 74.79  -1 72   A   4  OP2   1 
ATOM   10684  O  "O5'" . A   G   7  72   ? 104.478 -15.334  111.877  1.00 79.56  0  72   A   4  "O5'" 1 
ATOM   10685  C  "C5'" . A   G   7  72   ? 104.318 -15.837  110.562  1.00 78.75  0  72   A   4  "C5'" 1 
ATOM   10686  C  "C4'" . A   G   7  72   ? 105.466 -15.439  109.670  1.00 79.04  0  72   A   4  "C4'" 1 
ATOM   10687  O  "O4'" . A   G   7  72   ? 106.664 -16.157  110.069  1.00 84.07  0  72   A   4  "O4'" 1 
ATOM   10688  C  "C3'" . A   G   7  72   ? 105.282 -15.776  108.197  1.00 81.78  0  72   A   4  "C3'" 1 
ATOM   10689  O  "O3'" . A   G   7  72   ? 104.592 -14.752  107.500  1.00 79.14  0  72   A   4  "O3'" 1 
ATOM   10690  C  "C2'" . A   G   7  72   ? 106.708 -15.982  107.710  1.00 76.15  0  72   A   4  "C2'" 1 
ATOM   10691  O  "O2'" . A   G   7  72   ? 107.330 -14.727  107.481  1.00 75.65  0  72   A   4  "O2'" 1 
ATOM   10692  C  "C1'" . A   G   7  72   ? 107.354 -16.625  108.934  1.00 79.73  0  72   A   4  "C1'" 1 
ATOM   10693  N  N9    . A   G   7  72   ? 107.225 -18.093  108.936  1.00 80.67  0  72   A   4  N9    1 
ATOM   10694  C  C8    . A   G   7  72   ? 106.493 -18.797  109.856  1.00 78.41  0  72   A   4  C8    1 
ATOM   10695  N  N7    . A   G   7  72   ? 106.514 -20.092  109.685  1.00 76.57  0  72   A   4  N7    1 
ATOM   10696  C  C5    . A   G   7  72   ? 107.324 -20.259  108.574  1.00 66.41  0  72   A   4  C5    1 
ATOM   10697  C  C6    . A   G   7  72   ? 107.735 -21.415  107.891  1.00 70.69  0  72   A   4  C6    1 
ATOM   10698  N  N6    . A   G   7  72   ? 107.372 -22.650  108.247  1.00 67.77  0  72   A   4  N6    1 
ATOM   10699  N  N1    . A   G   7  72   ? 108.541 -21.256  106.821  1.00 82.27  0  72   A   4  N1    1 
ATOM   10700  C  C2    . A   G   7  72   ? 108.898 -20.013  106.474  1.00 79.38  0  72   A   4  C2    1 
ATOM   10701  N  N3    . A   G   7  72   ? 108.575 -18.849  107.038  1.00 78.53  0  72   A   4  N3    1 
ATOM   10702  C  C4    . A   G   7  72   ? 107.776 -19.039  108.099  1.00 69.71  0  72   A   4  C4    1 
ATOM   10703  P  P     . U   G   7  73   ? 103.420 -15.111  106.463  1.00 80.70  0  73   U   4  P     1 
ATOM   10704  O  OP1   . U   G   7  73   ? 103.054 -13.873  105.732  1.00 83.50  0  73   U   4  OP1   1 
ATOM   10705  O  OP2   . U   G   7  73   ? 102.378 -15.895  107.172  1.00 73.05  -1 73   U   4  OP2   1 
ATOM   10706  O  "O5'" . U   G   7  73   ? 104.120 -16.084  105.421  1.00 70.95  0  73   U   4  "O5'" 1 
ATOM   10707  C  "C5'" . U   G   7  73   ? 105.150 -15.617  104.566  1.00 65.82  0  73   U   4  "C5'" 1 
ATOM   10708  C  "C4'" . U   G   7  73   ? 105.708 -16.748  103.748  1.00 69.22  0  73   U   4  "C4'" 1 
ATOM   10709  O  "O4'" . U   G   7  73   ? 106.451 -17.655  104.606  1.00 79.09  0  73   U   4  "O4'" 1 
ATOM   10710  C  "C3'" . U   G   7  73   ? 104.674 -17.645  103.094  1.00 68.65  0  73   U   4  "C3'" 1 
ATOM   10711  O  "O3'" . U   G   7  73   ? 104.094 -17.094  101.925  1.00 79.91  0  73   U   4  "O3'" 1 
ATOM   10712  C  "C2'" . U   G   7  73   ? 105.457 -18.929  102.869  1.00 67.15  0  73   U   4  "C2'" 1 
ATOM   10713  O  "O2'" . U   G   7  73   ? 106.342 -18.792  101.767  1.00 66.26  0  73   U   4  "O2'" 1 
ATOM   10714  C  "C1'" . U   G   7  73   ? 106.288 -18.985  104.151  1.00 78.22  0  73   U   4  "C1'" 1 
ATOM   10715  N  N1    . U   G   7  73   ? 105.605 -19.775  105.202  1.00 73.73  0  73   U   4  N1    1 
ATOM   10716  C  C2    . U   G   7  73   ? 105.714 -21.150  105.121  1.00 69.45  0  73   U   4  C2    1 
ATOM   10717  O  O2    . U   G   7  73   ? 106.350 -21.706  104.242  1.00 71.23  0  73   U   4  O2    1 
ATOM   10718  N  N3    . U   G   7  73   ? 105.060 -21.852  106.105  1.00 56.61  0  73   U   4  N3    1 
ATOM   10719  C  C4    . U   G   7  73   ? 104.317 -21.327  107.141  1.00 61.92  0  73   U   4  C4    1 
ATOM   10720  O  O4    . U   G   7  73   ? 103.786 -22.086  107.954  1.00 71.19  0  73   U   4  O4    1 
ATOM   10721  C  C5    . U   G   7  73   ? 104.249 -19.897  107.157  1.00 64.05  0  73   U   4  C5    1 
ATOM   10722  C  C6    . U   G   7  73   ? 104.874 -19.188  106.210  1.00 71.42  0  73   U   4  C6    1 
ATOM   10723  P  P     . U   G   7  74   ? 102.493 -17.053  101.780  1.00 73.30  0  74   U   4  P     1 
ATOM   10724  O  OP1   . U   G   7  74   ? 102.157 -16.618  100.401  1.00 87.92  0  74   U   4  OP1   1 
ATOM   10725  O  OP2   . U   G   7  74   ? 101.937 -16.309  102.940  1.00 65.48  -1 74   U   4  OP2   1 
ATOM   10726  O  "O5'" . U   G   7  74   ? 102.064 -18.579  101.916  1.00 58.97  0  74   U   4  "O5'" 1 
ATOM   10727  C  "C5'" . U   G   7  74   ? 102.546 -19.543  100.994  1.00 72.67  0  74   U   4  "C5'" 1 
ATOM   10728  C  "C4'" . U   G   7  74   ? 102.153 -20.942  101.386  1.00 75.42  0  74   U   4  "C4'" 1 
ATOM   10729  O  "O4'" . U   G   7  74   ? 102.741 -21.304  102.663  1.00 75.77  0  74   U   4  "O4'" 1 
ATOM   10730  C  "C3'" . U   G   7  74   ? 100.672 -21.184  101.595  1.00 73.11  0  74   U   4  "C3'" 1 
ATOM   10731  O  "O3'" . U   G   7  74   ? 99.960  -21.288  100.378  1.00 71.35  0  74   U   4  "O3'" 1 
ATOM   10732  C  "C2'" . U   G   7  74   ? 100.674 -22.453  102.436  1.00 79.70  0  74   U   4  "C2'" 1 
ATOM   10733  O  "O2'" . U   G   7  74   ? 100.952 -23.588  101.629  1.00 74.49  0  74   U   4  "O2'" 1 
ATOM   10734  C  "C1'" . U   G   7  74   ? 101.881 -22.200  103.342  1.00 71.12  0  74   U   4  "C1'" 1 
ATOM   10735  N  N1    . U   G   7  74   ? 101.478 -21.598  104.634  1.00 62.15  0  74   U   4  N1    1 
ATOM   10736  C  C2    . U   G   7  74   ? 101.045 -22.464  105.619  1.00 71.04  0  74   U   4  C2    1 
ATOM   10737  O  O2    . U   G   7  74   ? 100.993 -23.672  105.467  1.00 83.79  0  74   U   4  O2    1 
ATOM   10738  N  N3    . U   G   7  74   ? 100.676 -21.863  106.796  1.00 66.11  0  74   U   4  N3    1 
ATOM   10739  C  C4    . U   G   7  74   ? 100.693 -20.515  107.083  1.00 66.90  0  74   U   4  C4    1 
ATOM   10740  O  O4    . U   G   7  74   ? 100.327 -20.135  108.196  1.00 66.04  0  74   U   4  O4    1 
ATOM   10741  C  C5    . U   G   7  74   ? 101.150 -19.681  106.013  1.00 76.38  0  74   U   4  C5    1 
ATOM   10742  C  C6    . U   G   7  74   ? 101.517 -20.239  104.854  1.00 68.15  0  74   U   4  C6    1 
ATOM   10743  P  P     . G   G   7  75   ? 98.381  -21.570  100.379  1.00 79.95  0  75   G   4  P     1 
ATOM   10744  O  OP1   . G   G   7  75   ? 97.786  -20.818  99.245   1.00 71.73  0  75   G   4  OP1   1 
ATOM   10745  O  OP2   . G   G   7  75   ? 97.843  -21.363  101.749  1.00 65.68  -1 75   G   4  OP2   1 
ATOM   10746  O  "O5'" . G   G   7  75   ? 98.299  -23.123  100.056  1.00 66.03  0  75   G   4  "O5'" 1 
ATOM   10747  C  "C5'" . G   G   7  75   ? 97.061  -23.779  99.846   1.00 60.63  0  75   G   4  "C5'" 1 
ATOM   10748  C  "C4'" . G   G   7  75   ? 97.302  -25.123  99.217   1.00 71.29  0  75   G   4  "C4'" 1 
ATOM   10749  O  "O4'" . G   G   7  75   ? 97.744  -24.930  97.848   1.00 73.34  0  75   G   4  "O4'" 1 
ATOM   10750  C  "C3'" . G   G   7  75   ? 98.420  -25.934  99.858   1.00 77.05  0  75   G   4  "C3'" 1 
ATOM   10751  O  "O3'" . G   G   7  75   ? 98.001  -26.658  101.002  1.00 84.62  0  75   G   4  "O3'" 1 
ATOM   10752  C  "C2'" . G   G   7  75   ? 98.901  -26.810  98.712   1.00 80.64  0  75   G   4  "C2'" 1 
ATOM   10753  O  "O2'" . G   G   7  75   ? 98.016  -27.903  98.511   1.00 83.82  0  75   G   4  "O2'" 1 
ATOM   10754  C  "C1'" . G   G   7  75   ? 98.762  -25.854  97.530   1.00 72.65  0  75   G   4  "C1'" 1 
ATOM   10755  N  N9    . G   G   7  75   ? 100.008 -25.103  97.276   1.00 64.23  0  75   G   4  N9    1 
ATOM   10756  C  C8    . G   G   7  75   ? 100.287 -23.801  97.620   1.00 65.46  0  75   G   4  C8    1 
ATOM   10757  N  N7    . G   G   7  75   ? 101.482 -23.419  97.255   1.00 67.24  0  75   G   4  N7    1 
ATOM   10758  C  C5    . G   G   7  75   ? 102.025 -24.536  96.633   1.00 55.92  0  75   G   4  C5    1 
ATOM   10759  C  C6    . G   G   7  75   ? 103.296 -24.733  96.032   1.00 60.18  0  75   G   4  C6    1 
ATOM   10760  O  O6    . G   G   7  75   ? 104.232 -23.932  95.924   1.00 63.82  0  75   G   4  O6    1 
ATOM   10761  N  N1    . G   G   7  75   ? 103.427 -26.021  95.522   1.00 58.10  0  75   G   4  N1    1 
ATOM   10762  C  C2    . G   G   7  75   ? 102.464 -26.999  95.581   1.00 64.67  0  75   G   4  C2    1 
ATOM   10763  N  N2    . G   G   7  75   ? 102.779 -28.180  95.029   1.00 68.84  0  75   G   4  N2    1 
ATOM   10764  N  N3    . G   G   7  75   ? 101.276 -26.826  96.137   1.00 64.31  0  75   G   4  N3    1 
ATOM   10765  C  C4    . G   G   7  75   ? 101.127 -25.582  96.639   1.00 57.40  0  75   G   4  C4    1 
ATOM   10766  P  P     . C   G   7  76   ? 99.025  -26.910  102.216  1.00 84.36  0  76   C   4  P     1 
ATOM   10767  O  OP1   . C   G   7  76   ? 98.257  -27.477  103.354  1.00 73.77  0  76   C   4  OP1   1 
ATOM   10768  O  OP2   . C   G   7  76   ? 99.818  -25.670  102.415  1.00 71.59  -1 76   C   4  OP2   1 
ATOM   10769  O  "O5'" . C   G   7  76   ? 100.001 -28.042  101.665  1.00 78.22  0  76   C   4  "O5'" 1 
ATOM   10770  C  "C5'" . C   G   7  76   ? 99.494  -29.319  101.307  1.00 75.10  0  76   C   4  "C5'" 1 
ATOM   10771  C  "C4'" . C   G   7  76   ? 100.473 -30.105  100.470  1.00 75.14  0  76   C   4  "C4'" 1 
ATOM   10772  O  "O4'" . C   G   7  76   ? 100.805 -29.374  99.261   1.00 72.01  0  76   C   4  "O4'" 1 
ATOM   10773  C  "C3'" . C   G   7  76   ? 101.826 -30.398  101.098  1.00 82.37  0  76   C   4  "C3'" 1 
ATOM   10774  O  "O3'" . C   G   7  76   ? 101.793 -31.471  102.024  1.00 82.48  0  76   C   4  "O3'" 1 
ATOM   10775  C  "C2'" . C   G   7  76   ? 102.690 -30.681  99.878   1.00 74.43  0  76   C   4  "C2'" 1 
ATOM   10776  O  "O2'" . C   G   7  76   ? 102.444 -31.991  99.388   1.00 73.04  0  76   C   4  "O2'" 1 
ATOM   10777  C  "C1'" . C   G   7  76   ? 102.130 -29.674  98.872   1.00 73.33  0  76   C   4  "C1'" 1 
ATOM   10778  N  N1    . C   G   7  76   ? 102.924 -28.425  98.848   1.00 73.93  0  76   C   4  N1    1 
ATOM   10779  C  C2    . C   G   7  76   ? 104.133 -28.418  98.141   1.00 72.66  0  76   C   4  C2    1 
ATOM   10780  O  O2    . C   G   7  76   ? 104.500 -29.447  97.552   1.00 74.52  0  76   C   4  O2    1 
ATOM   10781  N  N3    . C   G   7  76   ? 104.874 -27.288  98.114   1.00 67.87  0  76   C   4  N3    1 
ATOM   10782  C  C4    . C   G   7  76   ? 104.455 -26.196  98.756   1.00 73.81  0  76   C   4  C4    1 
ATOM   10783  N  N4    . C   G   7  76   ? 105.225 -25.107  98.696   1.00 69.83  0  76   C   4  N4    1 
ATOM   10784  C  C5    . C   G   7  76   ? 103.231 -26.174  99.486   1.00 78.71  0  76   C   4  C5    1 
ATOM   10785  C  C6    . C   G   7  76   ? 102.505 -27.300  99.505   1.00 72.16  0  76   C   4  C6    1 
ATOM   10786  P  P     . A   G   7  77   ? 102.902 -31.581  103.184  1.00 85.79  0  77   A   4  P     1 
ATOM   10787  O  OP1   . A   G   7  77   ? 102.697 -32.873  103.885  1.00 85.33  0  77   A   4  OP1   1 
ATOM   10788  O  OP2   . A   G   7  77   ? 102.890 -30.319  103.963  1.00 80.31  -1 77   A   4  OP2   1 
ATOM   10789  O  "O5'" . A   G   7  77   ? 104.290 -31.659  102.403  1.00 73.73  0  77   A   4  "O5'" 1 
ATOM   10790  C  "C5'" . A   G   7  77   ? 104.753 -32.883  101.852  1.00 69.32  0  77   A   4  "C5'" 1 
ATOM   10791  C  "C4'" . A   G   7  77   ? 105.957 -32.677  100.966  1.00 83.09  0  77   A   4  "C4'" 1 
ATOM   10792  O  "O4'" . A   G   7  77   ? 105.714 -31.573  100.054  1.00 78.81  0  77   A   4  "O4'" 1 
ATOM   10793  C  "C3'" . A   G   7  77   ? 107.252 -32.294  101.666  1.00 84.30  0  77   A   4  "C3'" 1 
ATOM   10794  O  "O3'" . A   G   7  77   ? 107.929 -33.408  102.224  1.00 92.31  0  77   A   4  "O3'" 1 
ATOM   10795  C  "C2'" . A   G   7  77   ? 108.033 -31.602  100.558  1.00 81.17  0  77   A   4  "C2'" 1 
ATOM   10796  O  "O2'" . A   G   7  77   ? 108.606 -32.557  99.677   1.00 81.15  0  77   A   4  "O2'" 1 
ATOM   10797  C  "C1'" . A   G   7  77   ? 106.916 -30.871  99.816   1.00 78.87  0  77   A   4  "C1'" 1 
ATOM   10798  N  N9    . A   G   7  77   ? 106.755 -29.484  100.293  1.00 74.71  0  77   A   4  N9    1 
ATOM   10799  C  C8    . A   G   7  77   ? 105.705 -28.950  100.997  1.00 74.57  0  77   A   4  C8    1 
ATOM   10800  N  N7    . A   G   7  77   ? 105.852 -27.678  101.280  1.00 66.90  0  77   A   4  N7    1 
ATOM   10801  C  C5    . A   G   7  77   ? 107.083 -27.354  100.726  1.00 68.84  0  77   A   4  C5    1 
ATOM   10802  C  C6    . A   G   7  77   ? 107.818 -26.154  100.680  1.00 75.74  0  77   A   4  C6    1 
ATOM   10803  N  N6    . A   G   7  77   ? 107.400 -25.010  101.224  1.00 75.19  0  77   A   4  N6    1 
ATOM   10804  N  N1    . A   G   7  77   ? 109.012 -26.167  100.048  1.00 78.31  0  77   A   4  N1    1 
ATOM   10805  C  C2    . A   G   7  77   ? 109.434 -27.314  99.501   1.00 78.91  0  77   A   4  C2    1 
ATOM   10806  N  N3    . A   G   7  77   ? 108.835 -28.504  99.478   1.00 71.63  0  77   A   4  N3    1 
ATOM   10807  C  C4    . A   G   7  77   ? 107.650 -28.456  100.114  1.00 71.30  0  77   A   4  C4    1 
ATOM   10808  P  P     . G   G   7  78   ? 108.381 -33.394  103.767  1.00 94.55  0  78   G   4  P     1 
ATOM   10809  O  OP1   . G   G   7  78   ? 108.837 -34.763  104.120  1.00 69.42  0  78   G   4  OP1   1 
ATOM   10810  O  OP2   . G   G   7  78   ? 107.296 -32.759  104.558  1.00 84.86  -1 78   G   4  OP2   1 
ATOM   10811  O  "O5'" . G   G   7  78   ? 109.642 -32.420  103.794  1.00 92.96  0  78   G   4  "O5'" 1 
ATOM   10812  C  "C5'" . G   G   7  78   ? 110.771 -32.667  102.968  1.00 92.02  0  78   G   4  "C5'" 1 
ATOM   10813  C  "C4'" . G   G   7  78   ? 111.457 -31.385  102.564  1.00 88.80  0  78   G   4  "C4'" 1 
ATOM   10814  O  "O4'" . G   G   7  78   ? 110.481 -30.432  102.084  1.00 87.00  0  78   G   4  "O4'" 1 
ATOM   10815  C  "C3'" . G   G   7  78   ? 112.195 -30.638  103.663  1.00 96.35  0  78   G   4  "C3'" 1 
ATOM   10816  O  "O3'" . G   G   7  78   ? 113.486 -31.175  103.899  1.00 114.58 0  78   G   4  "O3'" 1 
ATOM   10817  C  "C2'" . G   G   7  78   ? 112.234 -29.205  103.137  1.00 92.18  0  78   G   4  "C2'" 1 
ATOM   10818  O  "O2'" . G   G   7  78   ? 113.324 -29.026  102.245  1.00 97.17  0  78   G   4  "O2'" 1 
ATOM   10819  C  "C1'" . G   G   7  78   ? 110.930 -29.119  102.334  1.00 82.56  0  78   G   4  "C1'" 1 
ATOM   10820  N  N9    . G   G   7  78   ? 109.870 -28.347  103.014  1.00 78.33  0  78   G   4  N9    1 
ATOM   10821  C  C8    . G   G   7  78   ? 108.622 -28.769  103.410  1.00 78.56  0  78   G   4  C8    1 
ATOM   10822  N  N7    . G   G   7  78   ? 107.914 -27.824  103.970  1.00 75.05  0  78   G   4  N7    1 
ATOM   10823  C  C5    . G   G   7  78   ? 108.738 -26.706  103.934  1.00 70.58  0  78   G   4  C5    1 
ATOM   10824  C  C6    . G   G   7  78   ? 108.524 -25.379  104.394  1.00 80.61  0  78   G   4  C6    1 
ATOM   10825  O  O6    . G   G   7  78   ? 107.526 -24.901  104.946  1.00 89.57  0  78   G   4  O6    1 
ATOM   10826  N  N1    . G   G   7  78   ? 109.631 -24.571  104.154  1.00 80.88  0  78   G   4  N1    1 
ATOM   10827  C  C2    . G   G   7  78   ? 110.794 -24.979  103.551  1.00 91.86  0  78   G   4  C2    1 
ATOM   10828  N  N2    . G   G   7  78   ? 111.749 -24.049  103.408  1.00 95.09  0  78   G   4  N2    1 
ATOM   10829  N  N3    . G   G   7  78   ? 111.005 -26.209  103.118  1.00 87.25  0  78   G   4  N3    1 
ATOM   10830  C  C4    . G   G   7  78   ? 109.944 -27.014  103.341  1.00 78.51  0  78   G   4  C4    1 
ATOM   10831  P  P     . A   G   7  79   ? 113.992 -31.468  105.394  1.00 120.26 0  79   A   4  P     1 
ATOM   10832  O  OP1   . A   G   7  79   ? 114.812 -32.705  105.375  1.00 104.22 0  79   A   4  OP1   1 
ATOM   10833  O  OP2   . A   G   7  79   ? 112.817 -31.386  106.299  1.00 90.70  -1 79   A   4  OP2   1 
ATOM   10834  O  "O5'" . A   G   7  79   ? 114.953 -30.242  105.724  1.00 114.99 0  79   A   4  "O5'" 1 
ATOM   10835  C  "C5'" . A   G   7  79   ? 116.088 -29.936  104.922  1.00 123.01 0  79   A   4  "C5'" 1 
ATOM   10836  C  "C4'" . A   G   7  79   ? 116.657 -28.605  105.335  1.00 133.17 0  79   A   4  "C4'" 1 
ATOM   10837  O  "O4'" . A   G   7  79   ? 115.733 -27.573  104.903  1.00 121.42 0  79   A   4  "O4'" 1 
ATOM   10838  C  "C3'" . A   G   7  79   ? 116.778 -28.426  106.844  1.00 140.81 0  79   A   4  "C3'" 1 
ATOM   10839  O  "O3'" . A   G   7  79   ? 118.041 -28.829  107.378  1.00 147.30 0  79   A   4  "O3'" 1 
ATOM   10840  C  "C2'" . A   G   7  79   ? 116.487 -26.941  107.067  1.00 131.00 0  79   A   4  "C2'" 1 
ATOM   10841  O  "O2'" . A   G   7  79   ? 117.668 -26.167  106.924  1.00 133.42 0  79   A   4  "O2'" 1 
ATOM   10842  C  "C1'" . A   G   7  79   ? 115.541 -26.613  105.914  1.00 117.28 0  79   A   4  "C1'" 1 
ATOM   10843  N  N9    . A   G   7  79   ? 114.110 -26.622  106.293  1.00 117.14 0  79   A   4  N9    1 
ATOM   10844  C  C8    . A   G   7  79   ? 113.245 -27.689  106.238  1.00 105.43 0  79   A   4  C8    1 
ATOM   10845  N  N7    . A   G   7  79   ? 112.020 -27.408  106.609  1.00 97.92  0  79   A   4  N7    1 
ATOM   10846  C  C5    . A   G   7  79   ? 112.069 -26.057  106.921  1.00 112.27 0  79   A   4  C5    1 
ATOM   10847  C  C6    . A   G   7  79   ? 111.087 -25.159  107.380  1.00 110.04 0  79   A   4  C6    1 
ATOM   10848  N  N6    . A   G   7  79   ? 109.816 -25.501  107.612  1.00 95.35  0  79   A   4  N6    1 
ATOM   10849  N  N1    . A   G   7  79   ? 111.458 -23.878  107.597  1.00 115.97 0  79   A   4  N1    1 
ATOM   10850  C  C2    . A   G   7  79   ? 112.732 -23.537  107.364  1.00 118.51 0  79   A   4  C2    1 
ATOM   10851  N  N3    . A   G   7  79   ? 113.745 -24.288  106.933  1.00 122.23 0  79   A   4  N3    1 
ATOM   10852  C  C4    . A   G   7  79   ? 113.347 -25.557  106.727  1.00 123.66 0  79   A   4  C4    1 
ATOM   10853  P  P     . A   G   7  80   ? 118.363 -30.347  107.842  1.00 180.01 0  80   A   4  P     1 
ATOM   10854  O  OP1   . A   G   7  80   ? 119.838 -30.478  107.737  1.00 165.71 0  80   A   4  OP1   1 
ATOM   10855  O  OP2   . A   G   7  80   ? 117.499 -31.331  107.152  1.00 163.33 -1 80   A   4  OP2   1 
ATOM   10856  O  "O5'" . A   G   7  80   ? 118.050 -30.410  109.408  1.00 167.90 0  80   A   4  "O5'" 1 
ATOM   10857  C  "C5'" . A   G   7  80   ? 116.721 -30.433  109.911  1.00 168.90 0  80   A   4  "C5'" 1 
ATOM   10858  C  "C4'" . A   G   7  80   ? 116.155 -29.040  109.911  1.00 166.27 0  80   A   4  "C4'" 1 
ATOM   10859  O  "O4'" . A   G   7  80   ? 114.733 -29.025  109.671  1.00 156.23 0  80   A   4  "O4'" 1 
ATOM   10860  C  "C3'" . A   G   7  80   ? 116.334 -28.180  111.142  1.00 181.91 0  80   A   4  "C3'" 1 
ATOM   10861  O  "O3'" . A   G   7  80   ? 117.655 -27.676  111.240  1.00 193.93 0  80   A   4  "O3'" 1 
ATOM   10862  C  "C2'" . A   G   7  80   ? 115.310 -27.071  110.910  1.00 169.85 0  80   A   4  "C2'" 1 
ATOM   10863  O  "O2'" . A   G   7  80   ? 115.860 -26.051  110.089  1.00 150.60 0  80   A   4  "O2'" 1 
ATOM   10864  C  "C1'" . A   G   7  80   ? 114.209 -27.796  110.115  1.00 156.76 0  80   A   4  "C1'" 1 
ATOM   10865  N  N9    . A   G   7  80   ? 112.985 -28.030  110.902  1.00 156.59 0  80   A   4  N9    1 
ATOM   10866  C  C8    . A   G   7  80   ? 112.678 -29.108  111.691  1.00 159.22 0  80   A   4  C8    1 
ATOM   10867  N  N7    . A   G   7  80   ? 111.503 -29.018  112.265  1.00 167.91 0  80   A   4  N7    1 
ATOM   10868  C  C5    . A   G   7  80   ? 111.003 -27.802  111.822  1.00 170.94 0  80   A   4  C5    1 
ATOM   10869  C  C6    . A   G   7  80   ? 109.795 -27.128  112.073  1.00 168.53 0  80   A   4  C6    1 
ATOM   10870  N  N6    . A   G   7  80   ? 108.836 -27.610  112.865  1.00 171.07 0  80   A   4  N6    1 
ATOM   10871  N  N1    . A   G   7  80   ? 109.600 -25.930  111.478  1.00 157.63 0  80   A   4  N1    1 
ATOM   10872  C  C2    . A   G   7  80   ? 110.565 -25.451  110.686  1.00 151.44 0  80   A   4  C2    1 
ATOM   10873  N  N3    . A   G   7  80   ? 111.737 -25.996  110.366  1.00 149.09 0  80   A   4  N3    1 
ATOM   10874  C  C4    . A   G   7  80   ? 111.904 -27.181  110.980  1.00 159.68 0  80   A   4  C4    1 
ATOM   10875  P  P     . U   G   7  81   ? 118.798 -28.474  112.040  1.00 227.45 0  81   U   4  P     1 
ATOM   10876  O  OP1   . U   G   7  81   ? 119.728 -29.079  111.051  1.00 204.64 0  81   U   4  OP1   1 
ATOM   10877  O  OP2   . U   G   7  81   ? 118.156 -29.327  113.071  1.00 204.91 -1 81   U   4  OP2   1 
ATOM   10878  O  "O5'" . U   G   7  81   ? 119.605 -27.313  112.769  1.00 215.01 0  81   U   4  "O5'" 1 
ATOM   10879  C  "C5'" . U   G   7  81   ? 120.110 -26.217  112.017  1.00 204.56 0  81   U   4  "C5'" 1 
ATOM   10880  C  "C4'" . U   G   7  81   ? 119.507 -24.905  112.455  1.00 202.21 0  81   U   4  "C4'" 1 
ATOM   10881  O  "O4'" . U   G   7  81   ? 118.153 -25.124  112.946  1.00 201.55 0  81   U   4  "O4'" 1 
ATOM   10882  C  "C3'" . U   G   7  81   ? 120.255 -24.181  113.578  1.00 201.59 0  81   U   4  "C3'" 1 
ATOM   10883  O  "O3'" . U   G   7  81   ? 120.175 -22.774  113.364  1.00 197.03 0  81   U   4  "O3'" 1 
ATOM   10884  C  "C2'" . U   G   7  81   ? 119.429 -24.532  114.810  1.00 202.56 0  81   U   4  "C2'" 1 
ATOM   10885  O  "O2'" . U   G   7  81   ? 119.548 -23.613  115.875  1.00 203.78 0  81   U   4  "O2'" 1 
ATOM   10886  C  "C1'" . U   G   7  81   ? 118.023 -24.536  114.225  1.00 199.08 0  81   U   4  "C1'" 1 
ATOM   10887  N  N1    . U   G   7  81   ? 117.030 -25.279  115.016  1.00 198.08 0  81   U   4  N1    1 
ATOM   10888  C  C2    . U   G   7  81   ? 115.895 -24.580  115.386  1.00 194.71 0  81   U   4  C2    1 
ATOM   10889  O  O2    . U   G   7  81   ? 115.702 -23.419  115.069  1.00 178.99 0  81   U   4  O2    1 
ATOM   10890  N  N3    . U   G   7  81   ? 114.988 -25.290  116.132  1.00 205.03 0  81   U   4  N3    1 
ATOM   10891  C  C4    . U   G   7  81   ? 115.104 -26.601  116.545  1.00 209.63 0  81   U   4  C4    1 
ATOM   10892  O  O4    . U   G   7  81   ? 114.201 -27.104  117.216  1.00 207.95 0  81   U   4  O4    1 
ATOM   10893  C  C5    . U   G   7  81   ? 116.309 -27.252  116.130  1.00 206.56 0  81   U   4  C5    1 
ATOM   10894  C  C6    . U   G   7  81   ? 117.212 -26.586  115.400  1.00 199.88 0  81   U   4  C6    1 
ATOM   10895  P  P     . U   G   7  82   ? 121.292 -22.003  112.506  1.00 187.73 0  82   U   4  P     1 
ATOM   10896  O  OP1   . U   G   7  82   ? 121.427 -22.682  111.190  1.00 167.41 0  82   U   4  OP1   1 
ATOM   10897  O  OP2   . U   G   7  82   ? 122.495 -21.815  113.355  1.00 185.09 -1 82   U   4  OP2   1 
ATOM   10898  O  "O5'" . U   G   7  82   ? 120.629 -20.576  112.259  1.00 172.46 0  82   U   4  "O5'" 1 
ATOM   10899  C  "C5'" . U   G   7  82   ? 119.476 -20.463  111.442  1.00 164.80 0  82   U   4  "C5'" 1 
ATOM   10900  C  "C4'" . U   G   7  82   ? 118.382 -19.645  112.085  1.00 158.77 0  82   U   4  "C4'" 1 
ATOM   10901  O  "O4'" . U   G   7  82   ? 117.173 -19.823  111.304  1.00 156.34 0  82   U   4  "O4'" 1 
ATOM   10902  C  "C3'" . U   G   7  82   ? 117.978 -20.030  113.507  1.00 162.63 0  82   U   4  "C3'" 1 
ATOM   10903  O  "O3'" . U   G   7  82   ? 118.789 -19.423  114.504  1.00 156.34 0  82   U   4  "O3'" 1 
ATOM   10904  C  "C2'" . U   G   7  82   ? 116.516 -19.600  113.572  1.00 155.56 0  82   U   4  "C2'" 1 
ATOM   10905  O  "O2'" . U   G   7  82   ? 116.411 -18.206  113.814  1.00 147.63 0  82   U   4  "O2'" 1 
ATOM   10906  C  "C1'" . U   G   7  82   ? 116.046 -19.876  112.146  1.00 155.12 0  82   U   4  "C1'" 1 
ATOM   10907  N  N1    . U   G   7  82   ? 115.422 -21.212  112.020  1.00 166.85 0  82   U   4  N1    1 
ATOM   10908  C  C2    . U   G   7  82   ? 114.048 -21.245  111.908  1.00 161.46 0  82   U   4  C2    1 
ATOM   10909  O  O2    . U   G   7  82   ? 113.363 -20.238  111.894  1.00 149.59 0  82   U   4  O2    1 
ATOM   10910  N  N3    . U   G   7  82   ? 113.509 -22.498  111.805  1.00 153.96 0  82   U   4  N3    1 
ATOM   10911  C  C4    . U   G   7  82   ? 114.200 -23.688  111.808  1.00 152.04 0  82   U   4  C4    1 
ATOM   10912  O  O4    . U   G   7  82   ? 113.574 -24.730  111.713  1.00 150.30 0  82   U   4  O4    1 
ATOM   10913  C  C5    . U   G   7  82   ? 115.615 -23.578  111.930  1.00 164.39 0  82   U   4  C5    1 
ATOM   10914  C  C6    . U   G   7  82   ? 116.163 -22.370  112.031  1.00 169.88 0  82   U   4  C6    1 
ATOM   10915  P  P     . C   G   7  83   ? 118.557 -19.733  116.070  1.00 138.95 0  83   C   4  P     1 
ATOM   10916  O  OP1   . C   G   7  83   ? 119.668 -19.097  116.822  1.00 117.84 0  83   C   4  OP1   1 
ATOM   10917  O  OP2   . C   G   7  83   ? 118.285 -21.181  116.247  1.00 146.49 -1 83   C   4  OP2   1 
ATOM   10918  O  "O5'" . C   G   7  83   ? 117.224 -18.945  116.449  1.00 121.28 0  83   C   4  "O5'" 1 
ATOM   10919  C  "C5'" . C   G   7  83   ? 117.246 -17.549  116.726  1.00 107.28 0  83   C   4  "C5'" 1 
ATOM   10920  C  "C4'" . C   G   7  83   ? 115.987 -17.098  117.426  1.00 101.87 0  83   C   4  "C4'" 1 
ATOM   10921  O  "O4'" . C   G   7  83   ? 114.848 -17.259  116.534  1.00 91.64  0  83   C   4  "O4'" 1 
ATOM   10922  C  "C3'" . C   G   7  83   ? 115.638 -17.855  118.709  1.00 110.25 0  83   C   4  "C3'" 1 
ATOM   10923  O  "O3'" . C   G   7  83   ? 115.090 -16.958  119.671  1.00 101.61 0  83   C   4  "O3'" 1 
ATOM   10924  C  "C2'" . C   G   7  83   ? 114.550 -18.819  118.254  1.00 108.21 0  83   C   4  "C2'" 1 
ATOM   10925  O  "O2'" . C   G   7  83   ? 113.664 -19.231  119.274  1.00 93.47  0  83   C   4  "O2'" 1 
ATOM   10926  C  "C1'" . C   G   7  83   ? 113.836 -17.998  117.188  1.00 99.70  0  83   C   4  "C1'" 1 
ATOM   10927  N  N1    . C   G   7  83   ? 113.143 -18.830  116.199  1.00 102.15 0  83   C   4  N1    1 
ATOM   10928  C  C2    . C   G   7  83   ? 111.901 -18.443  115.688  1.00 95.20  0  83   C   4  C2    1 
ATOM   10929  O  O2    . C   G   7  83   ? 111.401 -17.368  116.053  1.00 87.66  0  83   C   4  O2    1 
ATOM   10930  N  N3    . C   G   7  83   ? 111.288 -19.248  114.790  1.00 97.88  0  83   C   4  N3    1 
ATOM   10931  C  C4    . C   G   7  83   ? 111.862 -20.396  114.424  1.00 113.39 0  83   C   4  C4    1 
ATOM   10932  N  N4    . C   G   7  83   ? 111.226 -21.163  113.537  1.00 114.26 0  83   C   4  N4    1 
ATOM   10933  C  C5    . C   G   7  83   ? 113.119 -20.816  114.946  1.00 120.91 0  83   C   4  C5    1 
ATOM   10934  C  C6    . C   G   7  83   ? 113.715 -20.011  115.825  1.00 113.29 0  83   C   4  C6    1 
ATOM   10935  P  P     . C   G   7  84   ? 115.168 -17.328  121.231  1.00 103.78 0  84   C   4  P     1 
ATOM   10936  O  OP1   . C   G   7  84   ? 115.874 -18.629  121.350  1.00 99.90  0  84   C   4  OP1   1 
ATOM   10937  O  OP2   . C   G   7  84   ? 113.815 -17.170  121.825  1.00 110.35 -1 84   C   4  OP2   1 
ATOM   10938  O  "O5'" . C   G   7  84   ? 116.128 -16.210  121.827  1.00 92.35  0  84   C   4  "O5'" 1 
ATOM   10939  C  "C5'" . C   G   7  84   ? 116.670 -15.205  120.981  1.00 84.76  0  84   C   4  "C5'" 1 
ATOM   10940  C  "C4'" . C   G   7  84   ? 117.298 -14.092  121.776  1.00 96.32  0  84   C   4  "C4'" 1 
ATOM   10941  O  "O4'" . C   G   7  84   ? 116.317 -13.582  122.719  1.00 97.48  0  84   C   4  "O4'" 1 
ATOM   10942  C  "C3'" . C   G   7  84   ? 118.525 -14.486  122.598  1.00 102.28 0  84   C   4  "C3'" 1 
ATOM   10943  O  "O3'" . C   G   7  84   ? 119.463 -13.411  122.595  1.00 98.56  0  84   C   4  "O3'" 1 
ATOM   10944  C  "C2'" . C   G   7  84   ? 117.955 -14.674  124.002  1.00 103.24 0  84   C   4  "C2'" 1 
ATOM   10945  O  "O2'" . C   G   7  84   ? 118.885 -14.459  125.042  1.00 105.88 0  84   C   4  "O2'" 1 
ATOM   10946  C  "C1'" . C   G   7  84   ? 116.838 -13.634  124.031  1.00 101.68 0  84   C   4  "C1'" 1 
ATOM   10947  N  N1    . C   G   7  84   ? 115.742 -13.965  124.956  1.00 103.66 0  84   C   4  N1    1 
ATOM   10948  C  C2    . C   G   7  84   ? 115.489 -13.102  126.025  1.00 103.44 0  84   C   4  C2    1 
ATOM   10949  O  O2    . C   G   7  84   ? 116.192 -12.087  126.141  1.00 96.20  0  84   C   4  O2    1 
ATOM   10950  N  N3    . C   G   7  84   ? 114.492 -13.392  126.894  1.00 96.32  0  84   C   4  N3    1 
ATOM   10951  C  C4    . C   G   7  84   ? 113.760 -14.495  126.728  1.00 97.43  0  84   C   4  C4    1 
ATOM   10952  N  N4    . C   G   7  84   ? 112.786 -14.742  127.608  1.00 97.69  0  84   C   4  N4    1 
ATOM   10953  C  C5    . C   G   7  84   ? 113.999 -15.395  125.649  1.00 91.62  0  84   C   4  C5    1 
ATOM   10954  C  C6    . C   G   7  84   ? 114.990 -15.096  124.797  1.00 91.27  0  84   C   4  C6    1 
ATOM   10955  P  P     . G   G   7  85   ? 120.750 -13.451  121.628  1.00 116.66 0  85   G   4  P     1 
ATOM   10956  O  OP1   . G   G   7  85   ? 121.849 -14.116  122.365  1.00 121.66 0  85   G   4  OP1   1 
ATOM   10957  O  OP2   . G   G   7  85   ? 120.983 -12.105  121.048  1.00 100.81 -1 85   G   4  OP2   1 
ATOM   10958  O  "O5'" . G   G   7  85   ? 120.311 -14.383  120.416  1.00 101.54 0  85   G   4  "O5'" 1 
ATOM   10959  C  "C5'" . G   G   7  85   ? 121.275 -14.858  119.487  1.00 105.51 0  85   G   4  "C5'" 1 
ATOM   10960  C  "C4'" . G   G   7  85   ? 120.908 -14.500  118.071  1.00 95.66  0  85   G   4  "C4'" 1 
ATOM   10961  O  "O4'" . G   G   7  85   ? 119.491 -14.769  117.865  1.00 89.79  0  85   G   4  "O4'" 1 
ATOM   10962  C  "C3'" . G   G   7  85   ? 121.045 -13.032  117.684  1.00 93.83  0  85   G   4  "C3'" 1 
ATOM   10963  O  "O3'" . G   G   7  85   ? 122.347 -12.522  117.420  1.00 86.78  0  85   G   4  "O3'" 1 
ATOM   10964  C  "C2'" . G   G   7  85   ? 120.082 -12.924  116.515  1.00 97.81  0  85   G   4  "C2'" 1 
ATOM   10965  O  "O2'" . G   G   7  85   ? 120.619 -13.579  115.375  1.00 105.62 0  85   G   4  "O2'" 1 
ATOM   10966  C  "C1'" . G   G   7  85   ? 118.927 -13.765  117.042  1.00 83.37  0  85   G   4  "C1'" 1 
ATOM   10967  N  N9    . G   G   7  85   ? 118.017 -12.944  117.869  1.00 78.16  0  85   G   4  N9    1 
ATOM   10968  C  C8    . G   G   7  85   ? 118.367 -11.883  118.677  1.00 83.70  0  85   G   4  C8    1 
ATOM   10969  N  N7    . G   G   7  85   ? 117.381 -11.323  119.301  1.00 88.77  0  85   G   4  N7    1 
ATOM   10970  C  C5    . G   G   7  85   ? 116.294 -12.060  118.877  1.00 84.71  0  85   G   4  C5    1 
ATOM   10971  C  C6    . G   G   7  85   ? 114.940 -11.907  119.226  1.00 84.82  0  85   G   4  C6    1 
ATOM   10972  O  O6    . G   G   7  85   ? 114.442 -11.076  119.993  1.00 90.05  0  85   G   4  O6    1 
ATOM   10973  N  N1    . G   G   7  85   ? 114.144 -12.849  118.584  1.00 78.85  0  85   G   4  N1    1 
ATOM   10974  C  C2    . G   G   7  85   ? 114.596 -13.815  117.721  1.00 84.22  0  85   G   4  C2    1 
ATOM   10975  N  N2    . G   G   7  85   ? 113.661 -14.628  117.208  1.00 81.04  0  85   G   4  N2    1 
ATOM   10976  N  N3    . G   G   7  85   ? 115.866 -13.963  117.384  1.00 84.96  0  85   G   4  N3    1 
ATOM   10977  C  C4    . G   G   7  85   ? 116.656 -13.060  117.998  1.00 82.87  0  85   G   4  C4    1 
ATOM   10978  P  P     . U   G   7  86   ? 123.654 -13.422  117.164  1.00 142.32 0  86   U   4  P     1 
ATOM   10979  O  OP1   . U   G   7  86   ? 123.390 -14.798  116.676  1.00 113.74 0  86   U   4  OP1   1 
ATOM   10980  O  OP2   . U   G   7  86   ? 124.523 -13.210  118.345  1.00 140.61 -1 86   U   4  OP2   1 
ATOM   10981  O  "O5'" . U   G   7  86   ? 124.341 -12.677  115.938  1.00 128.35 0  86   U   4  "O5'" 1 
ATOM   10982  C  "C5'" . U   G   7  86   ? 124.044 -13.064  114.606  1.00 122.47 0  86   U   4  "C5'" 1 
ATOM   10983  C  "C4'" . U   G   7  86   ? 123.434 -11.940  113.805  1.00 123.29 0  86   U   4  "C4'" 1 
ATOM   10984  O  "O4'" . U   G   7  86   ? 124.256 -10.752  113.913  1.00 138.90 0  86   U   4  "O4'" 1 
ATOM   10985  C  "C3'" . U   G   7  86   ? 123.329 -12.193  112.308  1.00 118.97 0  86   U   4  "C3'" 1 
ATOM   10986  O  "O3'" . U   G   7  86   ? 122.175 -12.944  111.963  1.00 105.24 0  86   U   4  "O3'" 1 
ATOM   10987  C  "C2'" . U   G   7  86   ? 123.333 -10.788  111.715  1.00 127.85 0  86   U   4  "C2'" 1 
ATOM   10988  O  "O2'" . U   G   7  86   ? 122.030 -10.226  111.745  1.00 125.58 0  86   U   4  "O2'" 1 
ATOM   10989  C  "C1'" . U   G   7  86   ? 124.217 -10.022  112.706  1.00 131.15 0  86   U   4  "C1'" 1 
ATOM   10990  N  N1    . U   G   7  86   ? 125.604 -9.812   112.225  1.00 129.34 0  86   U   4  N1    1 
ATOM   10991  C  C2    . U   G   7  86   ? 125.817 -8.972   111.143  1.00 138.70 0  86   U   4  C2    1 
ATOM   10992  O  O2    . U   G   7  86   ? 124.921 -8.407   110.539  1.00 145.20 0  86   U   4  O2    1 
ATOM   10993  N  N3    . U   G   7  86   ? 127.132 -8.821   110.774  1.00 132.55 0  86   U   4  N3    1 
ATOM   10994  C  C4    . U   G   7  86   ? 128.235 -9.397   111.367  1.00 127.81 0  86   U   4  C4    1 
ATOM   10995  O  O4    . U   G   7  86   ? 129.358 -9.161   110.916  1.00 121.37 0  86   U   4  O4    1 
ATOM   10996  C  C5    . U   G   7  86   ? 127.936 -10.240  112.484  1.00 132.09 0  86   U   4  C5    1 
ATOM   10997  C  C6    . U   G   7  86   ? 126.666 -10.408  112.867  1.00 126.45 0  86   U   4  C6    1 
ATOM   10998  P  P     . G   G   7  87   ? 122.284 -14.515  111.638  1.00 104.15 0  87   G   4  P     1 
ATOM   10999  O  OP1   . G   G   7  87   ? 122.519 -15.241  112.911  1.00 111.97 0  87   G   4  OP1   1 
ATOM   11000  O  OP2   . G   G   7  87   ? 123.221 -14.684  110.499  1.00 98.51  -1 87   G   4  OP2   1 
ATOM   11001  O  "O5'" . G   G   7  87   ? 120.823 -14.915  111.145  1.00 95.16  0  87   G   4  "O5'" 1 
ATOM   11002  C  "C5'" . G   G   7  87   ? 119.908 -15.567  112.021  1.00 99.24  0  87   G   4  "C5'" 1 
ATOM   11003  C  "C4'" . G   G   7  87   ? 118.485 -15.145  111.751  1.00 92.26  0  87   G   4  "C4'" 1 
ATOM   11004  O  "O4'" . G   G   7  87   ? 118.012 -14.308  112.844  1.00 87.61  0  87   G   4  "O4'" 1 
ATOM   11005  C  "C3'" . G   G   7  87   ? 118.282 -14.334  110.470  1.00 95.48  0  87   G   4  "C3'" 1 
ATOM   11006  O  "O3'" . G   G   7  87   ? 117.038 -14.683  109.864  1.00 87.08  0  87   G   4  "O3'" 1 
ATOM   11007  C  "C2'" . G   G   7  87   ? 118.217 -12.899  110.985  1.00 95.70  0  87   G   4  "C2'" 1 
ATOM   11008  O  "O2'" . G   G   7  87   ? 117.516 -12.003  110.149  1.00 82.54  0  87   G   4  "O2'" 1 
ATOM   11009  C  "C1'" . G   G   7  87   ? 117.516 -13.090  112.325  1.00 89.60  0  87   G   4  "C1'" 1 
ATOM   11010  N  N9    . G   G   7  87   ? 117.765 -12.018  113.293  1.00 86.21  0  87   G   4  N9    1 
ATOM   11011  C  C8    . G   G   7  87   ? 118.911 -11.273  113.431  1.00 91.19  0  87   G   4  C8    1 
ATOM   11012  N  N7    . G   G   7  87   ? 118.829 -10.374  114.374  1.00 88.43  0  87   G   4  N7    1 
ATOM   11013  C  C5    . G   G   7  87   ? 117.547 -10.528  114.886  1.00 85.23  0  87   G   4  C5    1 
ATOM   11014  C  C6    . G   G   7  87   ? 116.883 -9.831   115.930  1.00 86.03  0  87   G   4  C6    1 
ATOM   11015  O  O6    . G   G   7  87   ? 117.309 -8.908   116.633  1.00 90.61  0  87   G   4  O6    1 
ATOM   11016  N  N1    . G   G   7  87   ? 115.590 -10.309  116.123  1.00 78.36  0  87   G   4  N1    1 
ATOM   11017  C  C2    . G   G   7  87   ? 115.010 -11.327  115.407  1.00 78.76  0  87   G   4  C2    1 
ATOM   11018  N  N2    . G   G   7  87   ? 113.750 -11.642  115.741  1.00 77.73  0  87   G   4  N2    1 
ATOM   11019  N  N3    . G   G   7  87   ? 115.618 -11.985  114.433  1.00 74.67  0  87   G   4  N3    1 
ATOM   11020  C  C4    . G   G   7  87   ? 116.876 -11.536  114.226  1.00 81.90  0  87   G   4  C4    1 
ATOM   11021  P  P     . A   G   7  88   ? 116.963 -14.911  108.274  1.00 97.18  0  88   A   4  P     1 
ATOM   11022  O  OP1   . A   G   7  88   ? 118.036 -15.865  107.895  1.00 96.88  0  88   A   4  OP1   1 
ATOM   11023  O  OP2   . A   G   7  88   ? 116.891 -13.578  107.625  1.00 99.14  -1 88   A   4  OP2   1 
ATOM   11024  O  "O5'" . A   G   7  88   ? 115.563 -15.631  108.043  1.00 81.21  0  88   A   4  "O5'" 1 
ATOM   11025  C  "C5'" . A   G   7  88   ? 115.380 -17.007  108.340  1.00 80.87  0  88   A   4  "C5'" 1 
ATOM   11026  C  "C4'" . A   G   7  88   ? 113.928 -17.296  108.613  1.00 77.56  0  88   A   4  "C4'" 1 
ATOM   11027  O  "O4'" . A   G   7  88   ? 113.511 -16.537  109.768  1.00 79.16  0  88   A   4  "O4'" 1 
ATOM   11028  C  "C3'" . A   G   7  88   ? 112.969 -16.884  107.505  1.00 80.27  0  88   A   4  "C3'" 1 
ATOM   11029  O  "O3'" . A   G   7  88   ? 112.798 -17.928  106.560  1.00 88.18  0  88   A   4  "O3'" 1 
ATOM   11030  C  "C2'" . A   G   7  88   ? 111.674 -16.537  108.242  1.00 73.99  0  88   A   4  "C2'" 1 
ATOM   11031  O  "O2'" . A   G   7  88   ? 110.838 -17.679  108.356  1.00 75.74  0  88   A   4  "O2'" 1 
ATOM   11032  C  "C1'" . A   G   7  88   ? 112.167 -16.147  109.638  1.00 73.76  0  88   A   4  "C1'" 1 
ATOM   11033  N  N9    . A   G   7  88   ? 112.041 -14.712  109.970  1.00 67.32  0  88   A   4  N9    1 
ATOM   11034  C  C8    . A   G   7  88   ? 113.042 -13.844  110.339  1.00 70.44  0  88   A   4  C8    1 
ATOM   11035  N  N7    . A   G   7  88   ? 112.625 -12.632  110.618  1.00 70.71  0  88   A   4  N7    1 
ATOM   11036  C  C5    . A   G   7  88   ? 111.252 -12.709  110.442  1.00 65.16  0  88   A   4  C5    1 
ATOM   11037  C  C6    . A   G   7  88   ? 110.227 -11.757  110.587  1.00 67.95  0  88   A   4  C6    1 
ATOM   11038  N  N6    . A   G   7  88   ? 110.442 -10.489  110.949  1.00 78.39  0  88   A   4  N6    1 
ATOM   11039  N  N1    . A   G   7  88   ? 108.962 -12.155  110.333  1.00 64.08  0  88   A   4  N1    1 
ATOM   11040  C  C2    . A   G   7  88   ? 108.753 -13.425  109.965  1.00 67.83  0  88   A   4  C2    1 
ATOM   11041  N  N3    . A   G   7  88   ? 109.632 -14.410  109.801  1.00 67.57  0  88   A   4  N3    1 
ATOM   11042  C  C4    . A   G   7  88   ? 110.878 -13.984  110.057  1.00 64.63  0  88   A   4  C4    1 
ATOM   11043  P  P     . A   G   7  89   ? 112.981 -17.670  104.987  1.00 91.23  0  89   A   4  P     1 
ATOM   11044  O  OP1   . A   G   7  89   ? 112.928 -18.981  104.290  1.00 75.08  0  89   A   4  OP1   1 
ATOM   11045  O  OP2   . A   G   7  89   ? 114.162 -16.790  104.797  1.00 82.06  -1 89   A   4  OP2   1 
ATOM   11046  O  "O5'" . A   G   7  89   ? 111.680 -16.850  104.583  1.00 81.76  0  89   A   4  "O5'" 1 
ATOM   11047  C  "C5'" . A   G   7  89   ? 110.385 -17.261  105.000  1.00 76.19  0  89   A   4  "C5'" 1 
ATOM   11048  C  "C4'" . A   G   7  89   ? 109.440 -16.094  104.962  1.00 80.43  0  89   A   4  "C4'" 1 
ATOM   11049  O  "O4'" . A   G   7  89   ? 109.709 -15.231  106.095  1.00 82.25  0  89   A   4  "O4'" 1 
ATOM   11050  C  "C3'" . A   G   7  89   ? 109.612 -15.206  103.739  1.00 82.40  0  89   A   4  "C3'" 1 
ATOM   11051  O  "O3'" . A   G   7  89   ? 108.817 -15.647  102.656  1.00 73.89  0  89   A   4  "O3'" 1 
ATOM   11052  C  "C2'" . A   G   7  89   ? 109.244 -13.817  104.244  1.00 79.94  0  89   A   4  "C2'" 1 
ATOM   11053  O  "O2'" . A   G   7  89   ? 107.836 -13.637  104.230  1.00 80.17  0  89   A   4  "O2'" 1 
ATOM   11054  C  "C1'" . A   G   7  89   ? 109.710 -13.881  105.697  1.00 75.30  0  89   A   4  "C1'" 1 
ATOM   11055  N  N9    . A   G   7  89   ? 111.073 -13.356  105.908  1.00 72.20  0  89   A   4  N9    1 
ATOM   11056  C  C8    . A   G   7  89   ? 112.277 -13.880  105.500  1.00 71.10  0  89   A   4  C8    1 
ATOM   11057  N  N7    . A   G   7  89   ? 113.319 -13.181  105.889  1.00 77.20  0  89   A   4  N7    1 
ATOM   11058  C  C5    . A   G   7  89   ? 112.763 -12.139  106.619  1.00 79.61  0  89   A   4  C5    1 
ATOM   11059  C  C6    . A   G   7  89   ? 113.330 -11.049  107.304  1.00 73.75  0  89   A   4  C6    1 
ATOM   11060  N  N6    . A   G   7  89   ? 114.643 -10.812  107.366  1.00 81.48  0  89   A   4  N6    1 
ATOM   11061  N  N1    . A   G   7  89   ? 112.489 -10.196  107.928  1.00 58.96  0  89   A   4  N1    1 
ATOM   11062  C  C2    . A   G   7  89   ? 111.173 -10.430  107.859  1.00 66.03  0  89   A   4  C2    1 
ATOM   11063  N  N3    . A   G   7  89   ? 110.519 -11.419  107.257  1.00 71.44  0  89   A   4  N3    1 
ATOM   11064  C  C4    . A   G   7  89   ? 111.384 -12.246  106.649  1.00 77.64  0  89   A   4  C4    1 
ATOM   11065  P  P     . U   G   7  90   ? 109.474 -16.484  101.455  1.00 86.74  0  90   U   4  P     1 
ATOM   11066  O  OP1   . U   G   7  90   ? 108.392 -17.265  100.804  1.00 76.47  0  90   U   4  OP1   1 
ATOM   11067  O  OP2   . U   G   7  90   ? 110.683 -17.193  101.942  1.00 83.80  -1 90   U   4  OP2   1 
ATOM   11068  O  "O5'" . U   G   7  90   ? 109.958 -15.354  100.448  1.00 94.50  0  90   U   4  "O5'" 1 
ATOM   11069  C  "C5'" . U   G   7  90   ? 109.803 -15.522  99.047   1.00 82.84  0  90   U   4  "C5'" 1 
ATOM   11070  C  "C4'" . U   G   7  90   ? 108.910 -14.462  98.455   1.00 80.71  0  90   U   4  "C4'" 1 
ATOM   11071  O  "O4'" . U   G   7  90   ? 107.907 -15.104  97.619   1.00 82.30  0  90   U   4  "O4'" 1 
ATOM   11072  C  "C3'" . U   G   7  90   ? 108.135 -13.630  99.474   1.00 80.16  0  90   U   4  "C3'" 1 
ATOM   11073  O  "O3'" . U   G   7  90   ? 107.902 -12.332  98.932   1.00 93.73  0  90   U   4  "O3'" 1 
ATOM   11074  C  "C2'" . U   G   7  90   ? 106.810 -14.373  99.557   1.00 76.80  0  90   U   4  "C2'" 1 
ATOM   11075  O  "O2'" . U   G   7  90   ? 105.730 -13.595  100.027  1.00 76.74  0  90   U   4  "O2'" 1 
ATOM   11076  C  "C1'" . U   G   7  90   ? 106.616 -14.789  98.103   1.00 74.01  0  90   U   4  "C1'" 1 
ATOM   11077  N  N1    . U   G   7  90   ? 105.749 -15.960  97.922   1.00 70.76  0  90   U   4  N1    1 
ATOM   11078  C  C2    . U   G   7  90   ? 104.469 -15.715  97.468   1.00 89.62  0  90   U   4  C2    1 
ATOM   11079  O  O2    . U   G   7  90   ? 104.056 -14.593  97.228   1.00 104.50 0  90   U   4  O2    1 
ATOM   11080  N  N3    . U   G   7  90   ? 103.693 -16.834  97.313   1.00 90.31  0  90   U   4  N3    1 
ATOM   11081  C  C4    . U   G   7  90   ? 104.060 -18.142  97.556   1.00 83.86  0  90   U   4  C4    1 
ATOM   11082  O  O4    . U   G   7  90   ? 103.241 -19.042  97.365   1.00 81.30  0  90   U   4  O4    1 
ATOM   11083  C  C5    . U   G   7  90   ? 105.403 -18.311  98.021   1.00 86.23  0  90   U   4  C5    1 
ATOM   11084  C  C6    . U   G   7  90   ? 106.184 -17.238  98.184   1.00 75.92  0  90   U   4  C6    1 
ATOM   11085  P  P     . C   G   7  91   ? 108.611 -11.037  99.562   1.00 92.05  0  91   C   4  P     1 
ATOM   11086  O  OP1   . C   G   7  91   ? 107.969 -9.855   98.933   1.00 77.01  0  91   C   4  OP1   1 
ATOM   11087  O  OP2   . C   G   7  91   ? 110.084 -11.217  99.478   1.00 86.88  -1 91   C   4  OP2   1 
ATOM   11088  O  "O5'" . C   G   7  91   ? 108.189 -11.066  101.098  1.00 81.21  0  91   C   4  "O5'" 1 
ATOM   11089  C  "C5'" . C   G   7  91   ? 106.834 -10.886  101.484  1.00 76.57  0  91   C   4  "C5'" 1 
ATOM   11090  C  "C4'" . C   G   7  91   ? 106.690 -9.795   102.515  1.00 67.71  0  91   C   4  "C4'" 1 
ATOM   11091  O  "O4'" . C   G   7  91   ? 107.432 -10.142  103.713  1.00 75.59  0  91   C   4  "O4'" 1 
ATOM   11092  C  "C3'" . C   G   7  91   ? 107.234 -8.430   102.122  1.00 74.68  0  91   C   4  "C3'" 1 
ATOM   11093  O  "O3'" . C   G   7  91   ? 106.328 -7.700   101.313  1.00 74.27  0  91   C   4  "O3'" 1 
ATOM   11094  C  "C2'" . C   G   7  91   ? 107.497 -7.777   103.472  1.00 72.18  0  91   C   4  "C2'" 1 
ATOM   11095  O  "O2'" . C   G   7  91   ? 106.290 -7.272   104.020  1.00 69.24  0  91   C   4  "O2'" 1 
ATOM   11096  C  "C1'" . C   G   7  91   ? 107.948 -8.974   104.314  1.00 73.69  0  91   C   4  "C1'" 1 
ATOM   11097  N  N1    . C   G   7  91   ? 109.424 -9.095   104.397  1.00 72.74  0  91   C   4  N1    1 
ATOM   11098  C  C2    . C   G   7  91   ? 110.160 -8.165   105.144  1.00 68.62  0  91   C   4  C2    1 
ATOM   11099  O  O2    . C   G   7  91   ? 109.571 -7.238   105.720  1.00 64.58  0  91   C   4  O2    1 
ATOM   11100  N  N3    . C   G   7  91   ? 111.505 -8.289   105.218  1.00 66.32  0  91   C   4  N3    1 
ATOM   11101  C  C4    . C   G   7  91   ? 112.120 -9.292   104.592  1.00 66.97  0  91   C   4  C4    1 
ATOM   11102  N  N4    . C   G   7  91   ? 113.448 -9.373   104.693  1.00 74.85  0  91   C   4  N4    1 
ATOM   11103  C  C5    . C   G   7  91   ? 111.398 -10.257  103.833  1.00 69.65  0  91   C   4  C5    1 
ATOM   11104  C  C6    . C   G   7  91   ? 110.067 -10.123  103.766  1.00 73.49  0  91   C   4  C6    1 
ATOM   11105  P  P     . A   G   7  92   ? 106.865 -6.665   100.206  1.00 76.80  0  92   A   4  P     1 
ATOM   11106  O  OP1   . A   G   7  92   ? 105.720 -6.289   99.338   1.00 80.79  0  92   A   4  OP1   1 
ATOM   11107  O  OP2   . A   G   7  92   ? 108.094 -7.224   99.594   1.00 76.51  -1 92   A   4  OP2   1 
ATOM   11108  O  "O5'" . A   G   7  92   ? 107.303 -5.386   101.049  1.00 61.77  0  92   A   4  "O5'" 1 
ATOM   11109  C  "C5'" . A   G   7  92   ? 106.354 -4.629   101.783  1.00 65.01  0  92   A   4  "C5'" 1 
ATOM   11110  C  "C4'" . A   G   7  92   ? 107.036 -3.705   102.759  1.00 66.09  0  92   A   4  "C4'" 1 
ATOM   11111  O  "O4'" . A   G   7  92   ? 107.830 -4.486   103.691  1.00 72.67  0  92   A   4  "O4'" 1 
ATOM   11112  C  "C3'" . A   G   7  92   ? 108.029 -2.724   102.154  1.00 63.72  0  92   A   4  "C3'" 1 
ATOM   11113  O  "O3'" . A   G   7  92   ? 107.405 -1.562   101.630  1.00 74.75  0  92   A   4  "O3'" 1 
ATOM   11114  C  "C2'" . A   G   7  92   ? 108.969 -2.440   103.317  1.00 64.38  0  92   A   4  "C2'" 1 
ATOM   11115  O  "O2'" . A   G   7  92   ? 108.383 -1.516   104.221  1.00 66.97  0  92   A   4  "O2'" 1 
ATOM   11116  C  "C1'" . A   G   7  92   ? 109.029 -3.807   103.994  1.00 65.88  0  92   A   4  "C1'" 1 
ATOM   11117  N  N9    . A   G   7  92   ? 110.155 -4.621   103.499  1.00 61.84  0  92   A   4  N9    1 
ATOM   11118  C  C8    . A   G   7  92   ? 110.082 -5.740   102.708  1.00 64.78  0  92   A   4  C8    1 
ATOM   11119  N  N7    . A   G   7  92   ? 111.245 -6.267   102.419  1.00 67.34  0  92   A   4  N7    1 
ATOM   11120  C  C5    . A   G   7  92   ? 112.149 -5.436   103.065  1.00 69.67  0  92   A   4  C5    1 
ATOM   11121  C  C6    . A   G   7  92   ? 113.552 -5.454   103.147  1.00 67.86  0  92   A   4  C6    1 
ATOM   11122  N  N6    . A   G   7  92   ? 114.315 -6.375   102.553  1.00 67.04  0  92   A   4  N6    1 
ATOM   11123  N  N1    . A   G   7  92   ? 114.153 -4.484   103.870  1.00 65.48  0  92   A   4  N1    1 
ATOM   11124  C  C2    . A   G   7  92   ? 113.385 -3.561   104.463  1.00 61.37  0  92   A   4  C2    1 
ATOM   11125  N  N3    . A   G   7  92   ? 112.059 -3.437   104.461  1.00 58.59  0  92   A   4  N3    1 
ATOM   11126  C  C4    . A   G   7  92   ? 111.493 -4.418   103.735  1.00 62.28  0  92   A   4  C4    1 
ATOM   11127  P  P     . U   G   7  93   ? 107.991 -0.843   100.317  1.00 80.95  0  93   U   4  P     1 
ATOM   11128  O  OP1   . U   G   7  93   ? 107.192 0.383    100.067  1.00 72.76  0  93   U   4  OP1   1 
ATOM   11129  O  OP2   . U   G   7  93   ? 108.122 -1.862   99.245   1.00 70.44  -1 93   U   4  OP2   1 
ATOM   11130  O  "O5'" . U   G   7  93   ? 109.456 -0.388   100.745  1.00 58.81  0  93   U   4  "O5'" 1 
ATOM   11131  C  "C5'" . U   G   7  93   ? 109.655 0.629    101.715  1.00 57.42  0  93   U   4  "C5'" 1 
ATOM   11132  C  "C4'" . U   G   7  93   ? 111.101 0.705    102.133  1.00 67.03  0  93   U   4  "C4'" 1 
ATOM   11133  O  "O4'" . U   G   7  93   ? 111.541 -0.597   102.596  1.00 66.64  0  93   U   4  "O4'" 1 
ATOM   11134  C  "C3'" . U   G   7  93   ? 112.088 1.062    101.032  1.00 65.53  0  93   U   4  "C3'" 1 
ATOM   11135  O  "O3'" . U   G   7  93   ? 112.178 2.459    100.813  1.00 68.01  0  93   U   4  "O3'" 1 
ATOM   11136  C  "C2'" . U   G   7  93   ? 113.390 0.447    101.526  1.00 63.69  0  93   U   4  "C2'" 1 
ATOM   11137  O  "O2'" . U   G   7  93   ? 114.018 1.297    102.474  1.00 66.81  0  93   U   4  "O2'" 1 
ATOM   11138  C  "C1'" . U   G   7  93   ? 112.893 -0.805   102.249  1.00 64.39  0  93   U   4  "C1'" 1 
ATOM   11139  N  N1    . U   G   7  93   ? 112.995 -2.030   101.420  1.00 63.55  0  93   U   4  N1    1 
ATOM   11140  C  C2    . U   G   7  93   ? 114.255 -2.544   101.163  1.00 69.06  0  93   U   4  C2    1 
ATOM   11141  O  O2    . U   G   7  93   ? 115.283 -2.031   101.571  1.00 68.49  0  93   U   4  O2    1 
ATOM   11142  N  N3    . U   G   7  93   ? 114.272 -3.685   100.399  1.00 67.52  0  93   U   4  N3    1 
ATOM   11143  C  C4    . U   G   7  93   ? 113.186 -4.359   99.881   1.00 71.73  0  93   U   4  C4    1 
ATOM   11144  O  O4    . U   G   7  93   ? 113.366 -5.377   99.211   1.00 75.58  0  93   U   4  O4    1 
ATOM   11145  C  C5    . U   G   7  93   ? 111.919 -3.770   100.195  1.00 64.90  0  93   U   4  C5    1 
ATOM   11146  C  C6    . U   G   7  93   ? 111.869 -2.657   100.937  1.00 57.28  0  93   U   4  C6    1 
ATOM   11147  P  P     . C   G   7  94   ? 112.465 3.030    99.340   1.00 76.90  0  94   C   4  P     1 
ATOM   11148  O  OP1   . C   G   7  94   ? 112.543 4.509    99.421   1.00 64.51  0  94   C   4  OP1   1 
ATOM   11149  O  OP2   . C   G   7  94   ? 111.483 2.388    98.429   1.00 74.85  -1 94   C   4  OP2   1 
ATOM   11150  O  "O5'" . C   G   7  94   ? 113.931 2.509    98.997   1.00 64.60  0  94   C   4  "O5'" 1 
ATOM   11151  C  "C5'" . C   G   7  94   ? 115.060 2.978    99.722   1.00 67.65  0  94   C   4  "C5'" 1 
ATOM   11152  C  "C4'" . C   G   7  94   ? 116.297 2.188    99.378   1.00 68.52  0  94   C   4  "C4'" 1 
ATOM   11153  O  "O4'" . C   G   7  94   ? 116.100 0.796    99.730   1.00 69.08  0  94   C   4  "O4'" 1 
ATOM   11154  C  "C3'" . C   G   7  94   ? 116.666 2.162    97.903   1.00 68.18  0  94   C   4  "C3'" 1 
ATOM   11155  O  "O3'" . C   G   7  94   ? 117.418 3.304    97.532   1.00 65.52  0  94   C   4  "O3'" 1 
ATOM   11156  C  "C2'" . C   G   7  94   ? 117.434 0.852    97.763   1.00 66.47  0  94   C   4  "C2'" 1 
ATOM   11157  O  "O2'" . C   G   7  94   ? 118.783 1.016    98.177   1.00 63.23  0  94   C   4  "O2'" 1 
ATOM   11158  C  "C1'" . C   G   7  94   ? 116.720 -0.041   98.780   1.00 54.69  0  94   C   4  "C1'" 1 
ATOM   11159  N  N1    . C   G   7  94   ? 115.677 -0.899   98.169   1.00 53.61  0  94   C   4  N1    1 
ATOM   11160  C  C2    . C   G   7  94   ? 116.033 -2.091   97.527   1.00 63.20  0  94   C   4  C2    1 
ATOM   11161  O  O2    . C   G   7  94   ? 117.231 -2.409   97.462   1.00 63.87  0  94   C   4  O2    1 
ATOM   11162  N  N3    . C   G   7  94   ? 115.061 -2.866   96.984   1.00 58.51  0  94   C   4  N3    1 
ATOM   11163  C  C4    . C   G   7  94   ? 113.780 -2.497   97.069   1.00 55.04  0  94   C   4  C4    1 
ATOM   11164  N  N4    . C   G   7  94   ? 112.852 -3.286   96.521   1.00 59.54  0  94   C   4  N4    1 
ATOM   11165  C  C5    . C   G   7  94   ? 113.390 -1.294   97.722   1.00 60.37  0  94   C   4  C5    1 
ATOM   11166  C  C6    . C   G   7  94   ? 114.359 -0.540   98.253   1.00 52.11  0  94   C   4  C6    1 
ATOM   11167  P  P     . G   G   7  95   ? 117.419 3.842    96.020   1.00 75.57  0  95   G   4  P     1 
ATOM   11168  O  OP1   . G   G   7  95   ? 116.776 5.183    96.005   1.00 67.25  0  95   G   4  OP1   1 
ATOM   11169  O  OP2   . G   G   7  95   ? 116.901 2.763    95.142   1.00 61.00  -1 95   G   4  OP2   1 
ATOM   11170  O  "O5'" . G   G   7  95   ? 118.967 4.028    95.698   1.00 84.60  0  95   G   4  "O5'" 1 
ATOM   11171  C  "C5'" . G   G   7  95   ? 119.864 2.931    95.828   1.00 73.39  0  95   G   4  "C5'" 1 
ATOM   11172  C  "C4'" . G   G   7  95   ? 121.212 3.358    96.354   1.00 68.13  0  95   G   4  "C4'" 1 
ATOM   11173  O  "O4'" . G   G   7  95   ? 121.053 4.017    97.644   1.00 78.00  0  95   G   4  "O4'" 1 
ATOM   11174  C  "C3'" . G   G   7  95   ? 122.205 2.220    96.585   1.00 76.40  0  95   G   4  "C3'" 1 
ATOM   11175  O  "O3'" . G   G   7  95   ? 123.523 2.709    96.350   1.00 77.02  0  95   G   4  "O3'" 1 
ATOM   11176  C  "C2'" . G   G   7  95   ? 122.046 1.949    98.076   1.00 81.00  0  95   G   4  "C2'" 1 
ATOM   11177  O  "O2'" . G   G   7  95   ? 123.142 1.295    98.680   1.00 91.97  0  95   G   4  "O2'" 1 
ATOM   11178  C  "C1'" . G   G   7  95   ? 121.869 3.368    98.599   1.00 79.85  0  95   G   4  "C1'" 1 
ATOM   11179  N  N9    . G   G   7  95   ? 121.247 3.473    99.919   1.00 73.60  0  95   G   4  N9    1 
ATOM   11180  C  C8    . G   G   7  95   ? 120.229 2.727    100.462  1.00 71.64  0  95   G   4  C8    1 
ATOM   11181  N  N7    . G   G   7  95   ? 119.928 3.098    101.679  1.00 77.11  0  95   G   4  N7    1 
ATOM   11182  C  C5    . G   G   7  95   ? 120.801 4.146    101.951  1.00 78.07  0  95   G   4  C5    1 
ATOM   11183  C  C6    . G   G   7  95   ? 120.959 4.956    103.107  1.00 81.77  0  95   G   4  C6    1 
ATOM   11184  O  O6    . G   G   7  95   ? 120.333 4.909    104.172  1.00 88.01  0  95   G   4  O6    1 
ATOM   11185  N  N1    . G   G   7  95   ? 121.969 5.900    102.941  1.00 75.13  0  95   G   4  N1    1 
ATOM   11186  C  C2    . G   G   7  95   ? 122.734 6.053    101.811  1.00 78.71  0  95   G   4  C2    1 
ATOM   11187  N  N2    . G   G   7  95   ? 123.661 7.023    101.841  1.00 84.95  0  95   G   4  N2    1 
ATOM   11188  N  N3    . G   G   7  95   ? 122.597 5.307    100.730  1.00 76.00  0  95   G   4  N3    1 
ATOM   11189  C  C4    . G   G   7  95   ? 121.621 4.384    100.872  1.00 74.16  0  95   G   4  C4    1 
ATOM   11190  P  P     . A   G   7  96   ? 124.116 2.792    94.861   1.00 83.05  0  96   A   4  P     1 
ATOM   11191  O  OP1   . A   G   7  96   ? 124.901 4.050    94.761   1.00 64.97  0  96   A   4  OP1   1 
ATOM   11192  O  OP2   . A   G   7  96   ? 123.027 2.530    93.887   1.00 88.20  -1 96   A   4  OP2   1 
ATOM   11193  O  "O5'" . A   G   7  96   ? 125.131 1.569    94.803   1.00 75.65  0  96   A   4  "O5'" 1 
ATOM   11194  C  "C5'" . A   G   7  96   ? 125.982 1.283    95.902   1.00 62.29  0  96   A   4  "C5'" 1 
ATOM   11195  C  "C4'" . A   G   7  96   ? 126.386 -0.168   95.917   1.00 53.77  0  96   A   4  "C4'" 1 
ATOM   11196  O  "O4'" . A   G   7  96   ? 125.402 -0.957   96.628   1.00 63.16  0  96   A   4  "O4'" 1 
ATOM   11197  C  "C3'" . A   G   7  96   ? 126.481 -0.839   94.560   1.00 63.17  0  96   A   4  "C3'" 1 
ATOM   11198  O  "O3'" . A   G   7  96   ? 127.689 -0.534   93.886   1.00 58.21  0  96   A   4  "O3'" 1 
ATOM   11199  C  "C2'" . A   G   7  96   ? 126.325 -2.318   94.902   1.00 65.05  0  96   A   4  "C2'" 1 
ATOM   11200  O  "O2'" . A   G   7  96   ? 127.558 -2.866   95.344   1.00 65.52  0  96   A   4  "O2'" 1 
ATOM   11201  C  "C1'" . A   G   7  96   ? 125.364 -2.265   96.095   1.00 66.71  0  96   A   4  "C1'" 1 
ATOM   11202  N  N9    . A   G   7  96   ? 123.976 -2.617   95.733   1.00 66.36  0  96   A   4  N9    1 
ATOM   11203  C  C8    . A   G   7  96   ? 122.866 -1.812   95.639   1.00 74.19  0  96   A   4  C8    1 
ATOM   11204  N  N7    . A   G   7  96   ? 121.773 -2.458   95.299   1.00 68.65  0  96   A   4  N7    1 
ATOM   11205  C  C5    . A   G   7  96   ? 122.191 -3.777   95.162   1.00 63.27  0  96   A   4  C5    1 
ATOM   11206  C  C6    . A   G   7  96   ? 121.514 -4.963   94.821   1.00 70.19  0  96   A   4  C6    1 
ATOM   11207  N  N6    . A   G   7  96   ? 120.212 -5.015   94.536   1.00 68.96  0  96   A   4  N6    1 
ATOM   11208  N  N1    . A   G   7  96   ? 122.226 -6.112   94.778   1.00 69.39  0  96   A   4  N1    1 
ATOM   11209  C  C2    . A   G   7  96   ? 123.531 -6.062   95.065   1.00 67.16  0  96   A   4  C2    1 
ATOM   11210  N  N3    . A   G   7  96   ? 124.279 -5.012   95.398   1.00 58.41  0  96   A   4  N3    1 
ATOM   11211  C  C4    . A   G   7  96   ? 123.543 -3.887   95.430   1.00 59.62  0  96   A   4  C4    1 
ATOM   11212  P  P     . A   G   7  97   ? 127.774 -0.662   92.289   1.00 79.41  0  97   A   4  P     1 
ATOM   11213  O  OP1   . A   G   7  97   ? 128.970 0.082    91.819   1.00 74.80  0  97   A   4  OP1   1 
ATOM   11214  O  OP2   . A   G   7  97   ? 126.437 -0.330   91.735   1.00 71.25  -1 97   A   4  OP2   1 
ATOM   11215  O  "O5'" . A   G   7  97   ? 128.025 -2.215   92.053   1.00 60.95  0  97   A   4  "O5'" 1 
ATOM   11216  C  "C5'" . A   G   7  97   ? 127.332 -2.914   91.032   1.00 61.05  0  97   A   4  "C5'" 1 
ATOM   11217  C  "C4'" . A   G   7  97   ? 127.104 -4.352   91.415   1.00 63.96  0  97   A   4  "C4'" 1 
ATOM   11218  O  "O4'" . A   G   7  97   ? 125.972 -4.455   92.313   1.00 64.47  0  97   A   4  "O4'" 1 
ATOM   11219  C  "C3'" . A   G   7  97   ? 126.756 -5.292   90.275   1.00 59.71  0  97   A   4  "C3'" 1 
ATOM   11220  O  "O3'" . A   G   7  97   ? 127.904 -5.708   89.558   1.00 65.20  0  97   A   4  "O3'" 1 
ATOM   11221  C  "C2'" . A   G   7  97   ? 126.034 -6.432   90.984   1.00 63.70  0  97   A   4  "C2'" 1 
ATOM   11222  O  "O2'" . A   G   7  97   ? 126.964 -7.342   91.552   1.00 71.29  0  97   A   4  "O2'" 1 
ATOM   11223  C  "C1'" . A   G   7  97   ? 125.322 -5.694   92.122   1.00 68.27  0  97   A   4  "C1'" 1 
ATOM   11224  N  N9    . A   G   7  97   ? 123.889 -5.464   91.854   1.00 67.84  0  97   A   4  N9    1 
ATOM   11225  C  C8    . A   G   7  97   ? 123.218 -4.270   91.758   1.00 68.68  0  97   A   4  C8    1 
ATOM   11226  N  N7    . A   G   7  97   ? 121.934 -4.404   91.525   1.00 63.70  0  97   A   4  N7    1 
ATOM   11227  C  C5    . A   G   7  97   ? 121.743 -5.778   91.472   1.00 63.39  0  97   A   4  C5    1 
ATOM   11228  C  C6    . A   G   7  97   ? 120.603 -6.574   91.257   1.00 63.00  0  97   A   4  C6    1 
ATOM   11229  N  N6    . A   G   7  97   ? 119.382 -6.078   91.043   1.00 64.65  0  97   A   4  N6    1 
ATOM   11230  N  N1    . A   G   7  97   ? 120.759 -7.916   91.266   1.00 63.27  0  97   A   4  N1    1 
ATOM   11231  C  C2    . A   G   7  97   ? 121.981 -8.417   91.479   1.00 67.29  0  97   A   4  C2    1 
ATOM   11232  N  N3    . A   G   7  97   ? 123.126 -7.774   91.694   1.00 68.11  0  97   A   4  N3    1 
ATOM   11233  C  C4    . A   G   7  97   ? 122.938 -6.443   91.678   1.00 63.80  0  97   A   4  C4    1 
ATOM   11234  P  P     . U   G   7  98   ? 127.934 -5.624   87.956   1.00 77.95  0  98   U   4  P     1 
ATOM   11235  O  OP1   . U   G   7  98   ? 129.341 -5.830   87.523   1.00 73.91  0  98   U   4  OP1   1 
ATOM   11236  O  OP2   . U   G   7  98   ? 127.207 -4.400   87.533   1.00 64.41  -1 98   U   4  OP2   1 
ATOM   11237  O  "O5'" . U   G   7  98   ? 127.093 -6.897   87.504   1.00 66.70  0  98   U   4  "O5'" 1 
ATOM   11238  C  "C5'" . U   G   7  98   ? 127.504 -8.195   87.901   1.00 66.70  0  98   U   4  "C5'" 1 
ATOM   11239  C  "C4'" . U   G   7  98   ? 126.362 -9.179   87.916   1.00 66.14  0  98   U   4  "C4'" 1 
ATOM   11240  O  "O4'" . U   G   7  98   ? 125.334 -8.766   88.851   1.00 67.72  0  98   U   4  "O4'" 1 
ATOM   11241  C  "C3'" . U   G   7  98   ? 125.602 -9.363   86.618   1.00 67.52  0  98   U   4  "C3'" 1 
ATOM   11242  O  "O3'" . U   G   7  98   ? 126.299 -10.144  85.664   1.00 78.38  0  98   U   4  "O3'" 1 
ATOM   11243  C  "C2'" . U   G   7  98   ? 124.304 -10.000  87.096   1.00 59.90  0  98   U   4  "C2'" 1 
ATOM   11244  O  "O2'" . U   G   7  98   ? 124.492 -11.382  87.363   1.00 61.34  0  98   U   4  "O2'" 1 
ATOM   11245  C  "C1'" . U   G   7  98   ? 124.083 -9.277   88.428   1.00 68.18  0  98   U   4  "C1'" 1 
ATOM   11246  N  N1    . U   G   7  98   ? 123.095 -8.179   88.306   1.00 71.56  0  98   U   4  N1    1 
ATOM   11247  C  C2    . U   G   7  98   ? 121.769 -8.570   88.268   1.00 66.01  0  98   U   4  C2    1 
ATOM   11248  O  O2    . U   G   7  98   ? 121.422 -9.737   88.342   1.00 64.82  0  98   U   4  O2    1 
ATOM   11249  N  N3    . U   G   7  98   ? 120.857 -7.553   88.153   1.00 64.34  0  98   U   4  N3    1 
ATOM   11250  C  C4    . U   G   7  98   ? 121.129 -6.204   88.064   1.00 68.93  0  98   U   4  C4    1 
ATOM   11251  O  O4    . U   G   7  98   ? 120.193 -5.409   87.962   1.00 74.89  0  98   U   4  O4    1 
ATOM   11252  C  C5    . U   G   7  98   ? 122.524 -5.876   88.105   1.00 60.00  0  98   U   4  C5    1 
ATOM   11253  C  C6    . U   G   7  98   ? 123.439 -6.849   88.219   1.00 65.47  0  98   U   4  C6    1 
ATOM   11254  P  P     . C   G   7  99   ? 126.520 -9.582   84.175   1.00 83.90  0  99   C   4  P     1 
ATOM   11255  O  OP1   . C   G   7  99   ? 127.186 -10.637  83.370   1.00 73.85  0  99   C   4  OP1   1 
ATOM   11256  O  OP2   . C   G   7  99   ? 127.143 -8.238   84.289   1.00 66.31  -1 99   C   4  OP2   1 
ATOM   11257  O  "O5'" . C   G   7  99   ? 125.042 -9.382   83.613   1.00 71.46  0  99   C   4  "O5'" 1 
ATOM   11258  C  "C5'" . C   G   7  99   ? 124.099 -10.445  83.627   1.00 71.37  0  99   C   4  "C5'" 1 
ATOM   11259  C  "C4'" . C   G   7  99   ? 122.693 -9.936   83.426   1.00 69.57  0  99   C   4  "C4'" 1 
ATOM   11260  O  "O4'" . C   G   7  99   ? 122.299 -9.096   84.541   1.00 71.09  0  99   C   4  "O4'" 1 
ATOM   11261  C  "C3'" . C   G   7  99   ? 122.481 -9.052   82.211   1.00 74.77  0  99   C   4  "C3'" 1 
ATOM   11262  O  "O3'" . C   G   7  99   ? 122.346 -9.784   81.010   1.00 66.94  0  99   C   4  "O3'" 1 
ATOM   11263  C  "C2'" . C   G   7  99   ? 121.238 -8.254   82.583   1.00 72.04  0  99   C   4  "C2'" 1 
ATOM   11264  O  "O2'" . C   G   7  99   ? 120.057 -9.002   82.344   1.00 77.71  0  99   C   4  "O2'" 1 
ATOM   11265  C  "C1'" . C   G   7  99   ? 121.423 -8.082   84.092   1.00 64.33  0  99   C   4  "C1'" 1 
ATOM   11266  N  N1    . C   G   7  99   ? 122.001 -6.759   84.412   1.00 65.52  0  99   C   4  N1    1 
ATOM   11267  C  C2    . C   G   7  99   ? 121.117 -5.693   84.584   1.00 65.94  0  99   C   4  C2    1 
ATOM   11268  O  O2    . C   G   7  99   ? 119.898 -5.906   84.486   1.00 64.17  0  99   C   4  O2    1 
ATOM   11269  N  N3    . C   G   7  99   ? 121.608 -4.465   84.863   1.00 70.28  0  99   C   4  N3    1 
ATOM   11270  C  C4    . C   G   7  99   ? 122.925 -4.283   84.960   1.00 68.19  0  99   C   4  C4    1 
ATOM   11271  N  N4    . C   G   7  99   ? 123.366 -3.053   85.235   1.00 70.43  0  99   C   4  N4    1 
ATOM   11272  C  C5    . C   G   7  99   ? 123.851 -5.351   84.779   1.00 74.53  0  99   C   4  C5    1 
ATOM   11273  C  C6    . C   G   7  99   ? 123.351 -6.563   84.504   1.00 70.69  0  99   C   4  C6    1 
ATOM   11274  P  P     . U   G   7  100  ? 122.801 -9.121   79.624   1.00 69.70  0  100  U   4  P     1 
ATOM   11275  O  OP1   . U   G   7  100  ? 124.161 -8.558   79.817   1.00 70.55  0  100  U   4  OP1   1 
ATOM   11276  O  OP2   . U   G   7  100  ? 121.696 -8.239   79.162   1.00 82.46  -1 100  U   4  OP2   1 
ATOM   11277  O  "O5'" . U   G   7  100  ? 122.939 -10.360  78.636   1.00 66.17  0  100  U   4  "O5'" 1 
ATOM   11278  C  "C5'" . U   G   7  100  ? 123.675 -11.514  79.016   1.00 60.97  0  100  U   4  "C5'" 1 
ATOM   11279  C  "C4'" . U   G   7  100  ? 123.004 -12.765  78.516   1.00 63.17  0  100  U   4  "C4'" 1 
ATOM   11280  O  "O4'" . U   G   7  100  ? 121.766 -12.971  79.239   1.00 67.62  0  100  U   4  "O4'" 1 
ATOM   11281  C  "C3'" . U   G   7  100  ? 122.598 -12.734  77.051   1.00 54.84  0  100  U   4  "C3'" 1 
ATOM   11282  O  "O3'" . U   G   7  100  ? 123.661 -13.141  76.207   1.00 58.58  0  100  U   4  "O3'" 1 
ATOM   11283  C  "C2'" . U   G   7  100  ? 121.393 -13.669  76.990   1.00 62.37  0  100  U   4  "C2'" 1 
ATOM   11284  O  "O2'" . U   G   7  100  ? 121.808 -15.018  76.836   1.00 56.58  0  100  U   4  "O2'" 1 
ATOM   11285  C  "C1'" . U   G   7  100  ? 120.781 -13.505  78.385   1.00 64.43  0  100  U   4  "C1'" 1 
ATOM   11286  N  N1    . U   G   7  100  ? 119.587 -12.624  78.440   1.00 61.52  0  100  U   4  N1    1 
ATOM   11287  C  C2    . U   G   7  100  ? 118.477 -12.811  77.621   1.00 69.73  0  100  U   4  C2    1 
ATOM   11288  O  O2    . U   G   7  100  ? 118.379 -13.669  76.758   1.00 77.66  0  100  U   4  O2    1 
ATOM   11289  N  N3    . U   G   7  100  ? 117.452 -11.918  77.834   1.00 67.02  0  100  U   4  N3    1 
ATOM   11290  C  C4    . U   G   7  100  ? 117.399 -10.896  78.761   1.00 66.56  0  100  U   4  C4    1 
ATOM   11291  O  O4    . U   G   7  100  ? 116.399 -10.179  78.828   1.00 67.93  0  100  U   4  O4    1 
ATOM   11292  C  C5    . U   G   7  100  ? 118.564 -10.782  79.577   1.00 73.30  0  100  U   4  C5    1 
ATOM   11293  C  C6    . U   G   7  100  ? 119.578 -11.633  79.394   1.00 65.47  0  100  U   4  C6    1 
ATOM   11294  P  P     . U   G   7  101  ? 124.328 -12.112  75.172   1.00 75.37  0  101  U   4  P     1 
ATOM   11295  O  OP1   . U   G   7  101  ? 125.594 -12.718  74.687   1.00 84.06  0  101  U   4  OP1   1 
ATOM   11296  O  OP2   . U   G   7  101  ? 124.357 -10.765  75.797   1.00 69.94  -1 101  U   4  OP2   1 
ATOM   11297  O  "O5'" . U   G   7  101  ? 123.303 -12.099  73.955   1.00 69.60  0  101  U   4  "O5'" 1 
ATOM   11298  C  "C5'" . U   G   7  101  ? 122.880 -13.318  73.362   1.00 73.96  0  101  U   4  "C5'" 1 
ATOM   11299  C  "C4'" . U   G   7  101  ? 121.630 -13.129  72.544   1.00 79.63  0  101  U   4  "C4'" 1 
ATOM   11300  O  "O4'" . U   G   7  101  ? 120.462 -13.121  73.404   1.00 82.69  0  101  U   4  "O4'" 1 
ATOM   11301  C  "C3'" . U   G   7  101  ? 121.532 -11.821  71.779   1.00 70.54  0  101  U   4  "C3'" 1 
ATOM   11302  O  "O3'" . U   G   7  101  ? 122.286 -11.836  70.578   1.00 68.33  0  101  U   4  "O3'" 1 
ATOM   11303  C  "C2'" . U   G   7  101  ? 120.030 -11.677  71.565   1.00 68.30  0  101  U   4  "C2'" 1 
ATOM   11304  O  "O2'" . U   G   7  101  ? 119.598 -12.496  70.489   1.00 75.90  0  101  U   4  "O2'" 1 
ATOM   11305  C  "C1'" . U   G   7  101  ? 119.478 -12.260  72.869   1.00 75.85  0  101  U   4  "C1'" 1 
ATOM   11306  N  N1    . U   G   7  101  ? 119.161 -11.215  73.871   1.00 76.21  0  101  U   4  N1    1 
ATOM   11307  C  C2    . U   G   7  101  ? 118.021 -10.453  73.686   1.00 71.44  0  101  U   4  C2    1 
ATOM   11308  O  O2    . U   G   7  101  ? 117.270 -10.592  72.735   1.00 73.69  0  101  U   4  O2    1 
ATOM   11309  N  N3    . U   G   7  101  ? 117.790 -9.511   74.660   1.00 61.22  0  101  U   4  N3    1 
ATOM   11310  C  C4    . U   G   7  101  ? 118.559 -9.258   75.778   1.00 70.63  0  101  U   4  C4    1 
ATOM   11311  O  O4    . U   G   7  101  ? 118.217 -8.372   76.563   1.00 72.23  0  101  U   4  O4    1 
ATOM   11312  C  C5    . U   G   7  101  ? 119.717 -10.090  75.900   1.00 75.81  0  101  U   4  C5    1 
ATOM   11313  C  C6    . U   G   7  101  ? 119.967 -11.015  74.968   1.00 71.75  0  101  U   4  C6    1 
ATOM   11314  P  P     . U   G   7  102  ? 122.731 -10.459  69.880   1.00 85.45  0  102  U   4  P     1 
ATOM   11315  O  OP1   . U   G   7  102  ? 123.412 -10.800  68.605   1.00 89.33  0  102  U   4  OP1   1 
ATOM   11316  O  OP2   . U   G   7  102  ? 123.433 -9.617   70.884   1.00 59.82  -1 102  U   4  OP2   1 
ATOM   11317  O  "O5'" . U   G   7  102  ? 121.348 -9.778   69.489   1.00 76.11  0  102  U   4  "O5'" 1 
ATOM   11318  C  "C5'" . U   G   7  102  ? 121.141 -8.382   69.626   1.00 65.10  0  102  U   4  "C5'" 1 
ATOM   11319  C  "C4'" . U   G   7  102  ? 119.668 -8.062   69.613   1.00 65.96  0  102  U   4  "C4'" 1 
ATOM   11320  O  "O4'" . U   G   7  102  ? 119.089 -8.339   70.912   1.00 67.84  0  102  U   4  "O4'" 1 
ATOM   11321  C  "C3'" . U   G   7  102  ? 119.292 -6.616   69.337   1.00 62.29  0  102  U   4  "C3'" 1 
ATOM   11322  O  "O3'" . U   G   7  102  ? 119.296 -6.327   67.948   1.00 60.26  0  102  U   4  "O3'" 1 
ATOM   11323  C  "C2'" . U   G   7  102  ? 117.905 -6.500   69.963   1.00 64.21  0  102  U   4  "C2'" 1 
ATOM   11324  O  "O2'" . U   G   7  102  ? 116.914 -6.980   69.067   1.00 59.73  0  102  U   4  "O2'" 1 
ATOM   11325  C  "C1'" . U   G   7  102  ? 118.000 -7.473   71.144   1.00 67.29  0  102  U   4  "C1'" 1 
ATOM   11326  N  N1    . U   G   7  102  ? 118.175 -6.804   72.456   1.00 67.11  0  102  U   4  N1    1 
ATOM   11327  C  C2    . U   G   7  102  ? 117.115 -6.073   72.969   1.00 68.04  0  102  U   4  C2    1 
ATOM   11328  O  O2    . U   G   7  102  ? 116.053 -5.924   72.388   1.00 71.29  0  102  U   4  O2    1 
ATOM   11329  N  N3    . U   G   7  102  ? 117.344 -5.500   74.195   1.00 66.86  0  102  U   4  N3    1 
ATOM   11330  C  C4    . U   G   7  102  ? 118.490 -5.589   74.955   1.00 72.88  0  102  U   4  C4    1 
ATOM   11331  O  O4    . U   G   7  102  ? 118.541 -5.014   76.043   1.00 77.24  0  102  U   4  O4    1 
ATOM   11332  C  C5    . U   G   7  102  ? 119.535 -6.369   74.365   1.00 72.49  0  102  U   4  C5    1 
ATOM   11333  C  C6    . U   G   7  102  ? 119.343 -6.941   73.171   1.00 70.45  0  102  U   4  C6    1 
ATOM   11334  P  P     . G   G   7  103  ? 119.784 -4.899   67.397   1.00 70.51  0  103  G   4  P     1 
ATOM   11335  O  OP1   . G   G   7  103  ? 119.702 -4.921   65.914   1.00 62.78  0  103  G   4  OP1   1 
ATOM   11336  O  OP2   . G   G   7  103  ? 121.067 -4.563   68.063   1.00 56.98  -1 103  G   4  OP2   1 
ATOM   11337  O  "O5'" . G   G   7  103  ? 118.675 -3.882   67.917   1.00 52.55  0  103  G   4  "O5'" 1 
ATOM   11338  C  "C5'" . G   G   7  103  ? 117.328 -3.964   67.473   1.00 57.08  0  103  G   4  "C5'" 1 
ATOM   11339  C  "C4'" . G   G   7  103  ? 116.454 -3.048   68.286   1.00 55.79  0  103  G   4  "C4'" 1 
ATOM   11340  O  "O4'" . G   G   7  103  ? 116.383 -3.547   69.643   1.00 73.70  0  103  G   4  "O4'" 1 
ATOM   11341  C  "C3'" . G   G   7  103  ? 116.977 -1.625   68.419   1.00 53.69  0  103  G   4  "C3'" 1 
ATOM   11342  O  "O3'" . G   G   7  103  ? 116.539 -0.803   67.350   1.00 51.04  0  103  G   4  "O3'" 1 
ATOM   11343  C  "C2'" . G   G   7  103  ? 116.446 -1.172   69.774   1.00 62.41  0  103  G   4  "C2'" 1 
ATOM   11344  O  "O2'" . G   G   7  103  ? 115.121 -0.675   69.655   1.00 70.01  0  103  G   4  "O2'" 1 
ATOM   11345  C  "C1'" . G   G   7  103  ? 116.403 -2.482   70.562   1.00 64.52  0  103  G   4  "C1'" 1 
ATOM   11346  N  N9    . G   G   7  103  ? 117.561 -2.671   71.458   1.00 68.53  0  103  G   4  N9    1 
ATOM   11347  C  C8    . G   G   7  103  ? 118.766 -3.245   71.132   1.00 67.62  0  103  G   4  C8    1 
ATOM   11348  N  N7    . G   G   7  103  ? 119.597 -3.304   72.136   1.00 68.27  0  103  G   4  N7    1 
ATOM   11349  C  C5    . G   G   7  103  ? 118.896 -2.746   73.195   1.00 73.85  0  103  G   4  C5    1 
ATOM   11350  C  C6    . G   G   7  103  ? 119.285 -2.539   74.545   1.00 66.27  0  103  G   4  C6    1 
ATOM   11351  O  O6    . G   G   7  103  ? 120.360 -2.814   75.092   1.00 71.51  0  103  G   4  O6    1 
ATOM   11352  N  N1    . G   G   7  103  ? 118.266 -1.944   75.280   1.00 62.27  0  103  G   4  N1    1 
ATOM   11353  C  C2    . G   G   7  103  ? 117.038 -1.586   74.781   1.00 62.41  0  103  G   4  C2    1 
ATOM   11354  N  N2    . G   G   7  103  ? 116.189 -1.023   75.652   1.00 65.99  0  103  G   4  N2    1 
ATOM   11355  N  N3    . G   G   7  103  ? 116.661 -1.774   73.527   1.00 64.15  0  103  G   4  N3    1 
ATOM   11356  C  C4    . G   G   7  103  ? 117.634 -2.354   72.795   1.00 72.65  0  103  G   4  C4    1 
ATOM   11357  P  P     . A   G   7  104  ? 117.577 -0.204   66.282   1.00 75.07  0  104  A   4  P     1 
ATOM   11358  O  OP1   . A   G   7  104  ? 116.835 0.017    65.014   1.00 65.29  0  104  A   4  OP1   1 
ATOM   11359  O  OP2   . A   G   7  104  ? 118.787 -1.063   66.269   1.00 60.71  -1 104  A   4  OP2   1 
ATOM   11360  O  "O5'" . A   G   7  104  ? 117.944 1.227    66.878   1.00 57.62  0  104  A   4  "O5'" 1 
ATOM   11361  C  "C5'" . A   G   7  104  ? 116.931 2.064    67.417   1.00 60.03  0  104  A   4  "C5'" 1 
ATOM   11362  C  "C4'" . A   G   7  104  ? 117.336 3.517    67.402   1.00 66.62  0  104  A   4  "C4'" 1 
ATOM   11363  O  "O4'" . A   G   7  104  ? 117.366 4.030    68.756   1.00 65.92  0  104  A   4  "O4'" 1 
ATOM   11364  C  "C3'" . A   G   7  104  ? 118.724 3.813    66.860   1.00 66.43  0  104  A   4  "C3'" 1 
ATOM   11365  O  "O3'" . A   G   7  104  ? 118.759 3.860    65.443   1.00 70.63  0  104  A   4  "O3'" 1 
ATOM   11366  C  "C2'" . A   G   7  104  ? 119.082 5.134    67.530   1.00 64.20  0  104  A   4  "C2'" 1 
ATOM   11367  O  "O2'" . A   G   7  104  ? 118.496 6.225    66.835   1.00 75.92  0  104  A   4  "O2'" 1 
ATOM   11368  C  "C1'" . A   G   7  104  ? 118.388 4.994    68.886   1.00 66.16  0  104  A   4  "C1'" 1 
ATOM   11369  N  N9    . A   G   7  104  ? 119.299 4.572    69.967   1.00 66.67  0  104  A   4  N9    1 
ATOM   11370  C  C8    . A   G   7  104  ? 120.453 3.828    69.919   1.00 65.01  0  104  A   4  C8    1 
ATOM   11371  N  N7    . A   G   7  104  ? 121.005 3.639    71.097   1.00 57.99  0  104  A   4  N7    1 
ATOM   11372  C  C5    . A   G   7  104  ? 120.160 4.305    71.976   1.00 63.52  0  104  A   4  C5    1 
ATOM   11373  C  C6    . A   G   7  104  ? 120.174 4.496    73.372   1.00 71.32  0  104  A   4  C6    1 
ATOM   11374  N  N6    . A   G   7  104  ? 121.117 4.008    74.180   1.00 63.19  0  104  A   4  N6    1 
ATOM   11375  N  N1    . A   G   7  104  ? 119.172 5.216    73.924   1.00 74.32  0  104  A   4  N1    1 
ATOM   11376  C  C2    . A   G   7  104  ? 118.220 5.709    73.124   1.00 63.83  0  104  A   4  C2    1 
ATOM   11377  N  N3    . A   G   7  104  ? 118.100 5.597    71.806   1.00 56.11  0  104  A   4  N3    1 
ATOM   11378  C  C4    . A   G   7  104  ? 119.109 4.879    71.289   1.00 57.43  0  104  A   4  C4    1 
ATOM   11379  P  P     . A   G   7  105  ? 120.161 3.786    64.658   1.00 77.94  0  105  A   4  P     1 
ATOM   11380  O  OP1   . A   G   7  105  ? 120.711 5.163    64.572   1.00 82.12  0  105  A   4  OP1   1 
ATOM   11381  O  OP2   . A   G   7  105  ? 119.945 3.011    63.409   1.00 66.62  -1 105  A   4  OP2   1 
ATOM   11382  O  "O5'" . A   G   7  105  ? 121.103 2.934    65.621   1.00 73.05  0  105  A   4  "O5'" 1 
ATOM   11383  C  "C5'" . A   G   7  105  ? 120.921 1.529    65.781   1.00 64.50  0  105  A   4  "C5'" 1 
ATOM   11384  C  "C4'" . A   G   7  105  ? 122.003 0.922    66.638   1.00 56.14  0  105  A   4  "C4'" 1 
ATOM   11385  O  "O4'" . A   G   7  105  ? 121.804 1.290    68.032   1.00 66.92  0  105  A   4  "O4'" 1 
ATOM   11386  C  "C3'" . A   G   7  105  ? 122.086 -0.603   66.600   1.00 62.25  0  105  A   4  "C3'" 1 
ATOM   11387  O  "O3'" . A   G   7  105  ? 123.455 -0.993   66.567   1.00 61.26  0  105  A   4  "O3'" 1 
ATOM   11388  C  "C2'" . A   G   7  105  ? 121.456 -1.024   67.928   1.00 65.93  0  105  A   4  "C2'" 1 
ATOM   11389  O  "O2'" . A   G   7  105  ? 121.913 -2.262   68.428   1.00 63.54  0  105  A   4  "O2'" 1 
ATOM   11390  C  "C1'" . A   G   7  105  ? 121.857 0.129    68.838   1.00 67.38  0  105  A   4  "C1'" 1 
ATOM   11391  N  N9    . A   G   7  105  ? 120.989 0.320    70.006   1.00 69.37  0  105  A   4  N9    1 
ATOM   11392  C  C8    . A   G   7  105  ? 119.697 0.785    70.057   1.00 70.20  0  105  A   4  C8    1 
ATOM   11393  N  N7    . A   G   7  105  ? 119.205 0.849    71.272   1.00 64.65  0  105  A   4  N7    1 
ATOM   11394  C  C5    . A   G   7  105  ? 120.243 0.394    72.074   1.00 65.65  0  105  A   4  C5    1 
ATOM   11395  C  C6    . A   G   7  105  ? 120.362 0.218    73.462   1.00 70.70  0  105  A   4  C6    1 
ATOM   11396  N  N6    . A   G   7  105  ? 119.380 0.494    74.321   1.00 63.16  0  105  A   4  N6    1 
ATOM   11397  N  N1    . A   G   7  105  ? 121.531 -0.258   73.948   1.00 65.35  0  105  A   4  N1    1 
ATOM   11398  C  C2    . A   G   7  105  ? 122.513 -0.536   73.084   1.00 64.61  0  105  A   4  C2    1 
ATOM   11399  N  N3    . A   G   7  105  ? 122.524 -0.404   71.759   1.00 62.84  0  105  A   4  N3    1 
ATOM   11400  C  C4    . A   G   7  105  ? 121.347 0.070    71.310   1.00 63.42  0  105  A   4  C4    1 
ATOM   11401  P  P     . C   G   7  106  ? 124.227 -1.058   65.160   1.00 67.17  0  106  C   4  P     1 
ATOM   11402  O  OP1   . C   G   7  106  ? 123.409 -0.363   64.132   1.00 68.32  0  106  C   4  OP1   1 
ATOM   11403  O  OP2   . C   G   7  106  ? 124.643 -2.467   64.944   1.00 81.02  -1 106  C   4  OP2   1 
ATOM   11404  O  "O5'" . C   G   7  106  ? 125.532 -0.182   65.400   1.00 63.27  0  106  C   4  "O5'" 1 
ATOM   11405  C  "C5'" . C   G   7  106  ? 126.800 -0.619   64.929   1.00 72.30  0  106  C   4  "C5'" 1 
ATOM   11406  C  "C4'" . C   G   7  106  ? 127.889 -0.375   65.945   1.00 67.81  0  106  C   4  "C4'" 1 
ATOM   11407  O  "O4'" . C   G   7  106  ? 127.838 1.017    66.344   1.00 71.30  0  106  C   4  "O4'" 1 
ATOM   11408  C  "C3'" . C   G   7  106  ? 127.764 -1.186   67.229   1.00 66.59  0  106  C   4  "C3'" 1 
ATOM   11409  O  "O3'" . C   G   7  106  ? 129.063 -1.407   67.781   1.00 72.06  0  106  C   4  "O3'" 1 
ATOM   11410  C  "C2'" . C   G   7  106  ? 126.974 -0.250   68.135   1.00 70.72  0  106  C   4  "C2'" 1 
ATOM   11411  O  "O2'" . C   G   7  106  ? 127.149 -0.485   69.515   1.00 79.45  0  106  C   4  "O2'" 1 
ATOM   11412  C  "C1'" . C   G   7  106  ? 127.518 1.116    67.720   1.00 67.38  0  106  C   4  "C1'" 1 
ATOM   11413  N  N1    . C   G   7  106  ? 126.544 2.206    67.856   1.00 68.65  0  106  C   4  N1    1 
ATOM   11414  C  C2    . C   G   7  106  ? 126.298 2.767    69.109   1.00 71.59  0  106  C   4  C2    1 
ATOM   11415  O  O2    . C   G   7  106  ? 126.899 2.324    70.099   1.00 77.08  0  106  C   4  O2    1 
ATOM   11416  N  N3    . C   G   7  106  ? 125.397 3.773    69.205   1.00 74.43  0  106  C   4  N3    1 
ATOM   11417  C  C4    . C   G   7  106  ? 124.770 4.218    68.114   1.00 69.34  0  106  C   4  C4    1 
ATOM   11418  N  N4    . C   G   7  106  ? 123.893 5.214    68.259   1.00 70.63  0  106  C   4  N4    1 
ATOM   11419  C  C5    . C   G   7  106  ? 125.007 3.664    66.825   1.00 70.57  0  106  C   4  C5    1 
ATOM   11420  C  C6    . C   G   7  106  ? 125.898 2.671    66.745   1.00 68.78  0  106  C   4  C6    1 
ATOM   11421  P  P     . G   G   7  107  ? 129.897 -2.721   67.383   1.00 76.69  0  107  G   4  P     1 
ATOM   11422  O  OP1   . G   G   7  107  ? 128.934 -3.842   67.237   1.00 71.62  0  107  G   4  OP1   1 
ATOM   11423  O  OP2   . G   G   7  107  ? 131.045 -2.859   68.315   1.00 82.63  -1 107  G   4  OP2   1 
ATOM   11424  O  "O5'" . G   G   7  107  ? 130.463 -2.391   65.931   1.00 75.53  0  107  G   4  "O5'" 1 
ATOM   11425  C  "C5'" . G   G   7  107  ? 131.714 -1.744   65.750   1.00 70.46  0  107  G   4  "C5'" 1 
ATOM   11426  C  "C4'" . G   G   7  107  ? 132.384 -2.224   64.488   1.00 69.01  0  107  G   4  "C4'" 1 
ATOM   11427  O  "O4'" . G   G   7  107  ? 133.130 -3.437   64.768   1.00 66.22  0  107  G   4  "O4'" 1 
ATOM   11428  C  "C3'" . G   G   7  107  ? 131.436 -2.613   63.362   1.00 73.13  0  107  G   4  "C3'" 1 
ATOM   11429  O  "O3'" . G   G   7  107  ? 131.014 -1.508   62.582   1.00 77.09  0  107  G   4  "O3'" 1 
ATOM   11430  C  "C2'" . G   G   7  107  ? 132.240 -3.643   62.582   1.00 64.85  0  107  G   4  "C2'" 1 
ATOM   11431  O  "O2'" . G   G   7  107  ? 133.186 -3.007   61.735   1.00 73.15  0  107  G   4  "O2'" 1 
ATOM   11432  C  "C1'" . G   G   7  107  ? 132.987 -4.353   63.705   1.00 61.80  0  107  G   4  "C1'" 1 
ATOM   11433  N  N9    . G   G   7  107  ? 132.233 -5.514   64.212   1.00 59.46  0  107  G   4  N9    1 
ATOM   11434  C  C8    . G   G   7  107  ? 131.649 -5.617   65.450   1.00 58.67  0  107  G   4  C8    1 
ATOM   11435  N  N7    . G   G   7  107  ? 131.043 -6.755   65.639   1.00 61.60  0  107  G   4  N7    1 
ATOM   11436  C  C5    . G   G   7  107  ? 131.237 -7.446   64.452   1.00 61.58  0  107  G   4  C5    1 
ATOM   11437  C  C6    . G   G   7  107  ? 130.807 -8.741   64.066   1.00 58.14  0  107  G   4  C6    1 
ATOM   11438  O  O6    . G   G   7  107  ? 130.147 -9.559   64.719   1.00 67.83  0  107  G   4  O6    1 
ATOM   11439  N  N1    . G   G   7  107  ? 131.221 -9.051   62.774   1.00 56.63  0  107  G   4  N1    1 
ATOM   11440  C  C2    . G   G   7  107  ? 131.953 -8.224   61.958   1.00 61.37  0  107  G   4  C2    1 
ATOM   11441  N  N2    . G   G   7  107  ? 132.257 -8.705   60.743   1.00 68.11  0  107  G   4  N2    1 
ATOM   11442  N  N3    . G   G   7  107  ? 132.363 -7.015   62.306   1.00 60.39  0  107  G   4  N3    1 
ATOM   11443  C  C4    . G   G   7  107  ? 131.970 -6.694   63.557   1.00 61.20  0  107  G   4  C4    1 
ATOM   11444  P  P     . C   G   7  108  ? 129.562 -1.515   61.894   1.00 75.46  0  108  C   4  P     1 
ATOM   11445  O  OP1   . C   G   7  108  ? 129.407 -0.269   61.098   1.00 81.06  0  108  C   4  OP1   1 
ATOM   11446  O  OP2   . C   G   7  108  ? 128.566 -1.875   62.925   1.00 68.30  -1 108  C   4  OP2   1 
ATOM   11447  O  "O5'" . C   G   7  108  ? 129.609 -2.755   60.899   1.00 63.77  0  108  C   4  "O5'" 1 
ATOM   11448  C  "C5'" . C   G   7  108  ? 130.467 -2.758   59.772   1.00 72.02  0  108  C   4  "C5'" 1 
ATOM   11449  C  "C4'" . C   G   7  108  ? 130.179 -3.931   58.874   1.00 61.33  0  108  C   4  "C4'" 1 
ATOM   11450  O  "O4'" . C   G   7  108  ? 130.652 -5.164   59.481   1.00 63.21  0  108  C   4  "O4'" 1 
ATOM   11451  C  "C3'" . C   G   7  108  ? 128.714 -4.215   58.605   1.00 61.73  0  108  C   4  "C3'" 1 
ATOM   11452  O  "O3'" . C   G   7  108  ? 128.119 -3.331   57.673   1.00 72.64  0  108  C   4  "O3'" 1 
ATOM   11453  C  "C2'" . C   G   7  108  ? 128.751 -5.666   58.151   1.00 63.59  0  108  C   4  "C2'" 1 
ATOM   11454  O  "O2'" . C   G   7  108  ? 129.233 -5.762   56.819   1.00 73.37  0  108  C   4  "O2'" 1 
ATOM   11455  C  "C1'" . C   G   7  108  ? 129.815 -6.237   59.090   1.00 59.51  0  108  C   4  "C1'" 1 
ATOM   11456  N  N1    . C   G   7  108  ? 129.202 -6.847   60.293   1.00 60.10  0  108  C   4  N1    1 
ATOM   11457  C  C2    . C   G   7  108  ? 128.719 -8.158   60.197   1.00 65.16  0  108  C   4  C2    1 
ATOM   11458  O  O2    . C   G   7  108  ? 128.831 -8.766   59.121   1.00 75.31  0  108  C   4  O2    1 
ATOM   11459  N  N3    . C   G   7  108  ? 128.146 -8.736   61.278   1.00 59.41  0  108  C   4  N3    1 
ATOM   11460  C  C4    . C   G   7  108  ? 128.040 -8.057   62.421   1.00 61.79  0  108  C   4  C4    1 
ATOM   11461  N  N4    . C   G   7  108  ? 127.468 -8.669   63.460   1.00 56.91  0  108  C   4  N4    1 
ATOM   11462  C  C5    . C   G   7  108  ? 128.516 -6.720   62.548   1.00 62.00  0  108  C   4  C5    1 
ATOM   11463  C  C6    . C   G   7  108  ? 129.082 -6.160   61.470   1.00 61.09  0  108  C   4  C6    1 
ATOM   11464  P  P     . A   G   7  109  ? 126.519 -3.280   57.548   1.00 79.35  0  109  A   4  P     1 
ATOM   11465  O  OP1   . A   G   7  109  ? 126.148 -2.113   56.709   1.00 68.22  0  109  A   4  OP1   1 
ATOM   11466  O  OP2   . A   G   7  109  ? 125.947 -3.404   58.915   1.00 74.33  -1 109  A   4  OP2   1 
ATOM   11467  O  "O5'" . A   G   7  109  ? 126.172 -4.602   56.731   1.00 65.39  0  109  A   4  "O5'" 1 
ATOM   11468  C  "C5'" . A   G   7  109  ? 124.950 -5.288   56.940   1.00 56.73  0  109  A   4  "C5'" 1 
ATOM   11469  C  "C4'" . A   G   7  109  ? 125.121 -6.782   56.820   1.00 63.05  0  109  A   4  "C4'" 1 
ATOM   11470  O  "O4'" . A   G   7  109  ? 126.042 -7.257   57.837   1.00 58.64  0  109  A   4  "O4'" 1 
ATOM   11471  C  "C3'" . A   G   7  109  ? 123.854 -7.591   57.046   1.00 62.50  0  109  A   4  "C3'" 1 
ATOM   11472  O  "O3'" . A   G   7  109  ? 123.065 -7.693   55.876   1.00 55.56  0  109  A   4  "O3'" 1 
ATOM   11473  C  "C2'" . A   G   7  109  ? 124.384 -8.926   57.549   1.00 63.98  0  109  A   4  "C2'" 1 
ATOM   11474  O  "O2'" . A   G   7  109  ? 124.846 -9.724   56.469   1.00 64.37  0  109  A   4  "O2'" 1 
ATOM   11475  C  "C1'" . A   G   7  109  ? 125.589 -8.480   58.372   1.00 66.76  0  109  A   4  "C1'" 1 
ATOM   11476  N  N9    . A   G   7  109  ? 125.245 -8.239   59.785   1.00 69.09  0  109  A   4  N9    1 
ATOM   11477  C  C8    . A   G   7  109  ? 125.506 -7.083   60.476   1.00 66.78  0  109  A   4  C8    1 
ATOM   11478  N  N7    . A   G   7  109  ? 125.110 -7.106   61.721   1.00 56.41  0  109  A   4  N7    1 
ATOM   11479  C  C5    . A   G   7  109  ? 124.550 -8.367   61.863   1.00 62.29  0  109  A   4  C5    1 
ATOM   11480  C  C6    . A   G   7  109  ? 123.947 -9.008   62.958   1.00 59.74  0  109  A   4  C6    1 
ATOM   11481  N  N6    . A   G   7  109  ? 123.803 -8.445   64.159   1.00 74.78  0  109  A   4  N6    1 
ATOM   11482  N  N1    . A   G   7  109  ? 123.488 -10.265  62.775   1.00 64.26  0  109  A   4  N1    1 
ATOM   11483  C  C2    . A   G   7  109  ? 123.628 -10.830  61.570   1.00 66.44  0  109  A   4  C2    1 
ATOM   11484  N  N3    . A   G   7  109  ? 124.179 -10.333  60.465   1.00 65.39  0  109  A   4  N3    1 
ATOM   11485  C  C4    . A   G   7  109  ? 124.627 -9.083   60.679   1.00 67.38  0  109  A   4  C4    1 
ATOM   11486  P  P     . C   G   7  110  ? 121.528 -7.229   55.894   1.00 67.75  0  110  C   4  P     1 
ATOM   11487  O  OP1   . C   G   7  110  ? 121.019 -7.227   54.500   1.00 73.80  0  110  C   4  OP1   1 
ATOM   11488  O  OP2   . C   G   7  110  ? 121.431 -5.999   56.721   1.00 73.75  -1 110  C   4  OP2   1 
ATOM   11489  O  "O5'" . C   G   7  110  ? 120.793 -8.407   56.668   1.00 61.06  0  110  C   4  "O5'" 1 
ATOM   11490  C  "C5'" . C   G   7  110  ? 121.095 -9.765   56.382   1.00 67.91  0  110  C   4  "C5'" 1 
ATOM   11491  C  "C4'" . C   G   7  110  ? 120.592 -10.664  57.478   1.00 71.97  0  110  C   4  "C4'" 1 
ATOM   11492  O  "O4'" . C   G   7  110  ? 121.407 -10.495  58.664   1.00 74.11  0  110  C   4  "O4'" 1 
ATOM   11493  C  "C3'" . C   G   7  110  ? 119.176 -10.373  57.942   1.00 69.81  0  110  C   4  "C3'" 1 
ATOM   11494  O  "O3'" . C   G   7  110  ? 118.220 -11.012  57.119   1.00 75.44  0  110  C   4  "O3'" 1 
ATOM   11495  C  "C2'" . C   G   7  110  ? 119.169 -10.866  59.384   1.00 61.46  0  110  C   4  "C2'" 1 
ATOM   11496  O  "O2'" . C   G   7  110  ? 118.948 -12.267  59.437   1.00 64.81  0  110  C   4  "O2'" 1 
ATOM   11497  C  "C1'" . C   G   7  110  ? 120.609 -10.583  59.822   1.00 65.22  0  110  C   4  "C1'" 1 
ATOM   11498  N  N1    . C   G   7  110  ? 120.758 -9.320   60.583   1.00 61.11  0  110  C   4  N1    1 
ATOM   11499  C  C2    . C   G   7  110  ? 120.275 -9.215   61.893   1.00 64.97  0  110  C   4  C2    1 
ATOM   11500  O  O2    . C   G   7  110  ? 119.692 -10.179  62.412   1.00 67.01  0  110  C   4  O2    1 
ATOM   11501  N  N3    . C   G   7  110  ? 120.443 -8.052   62.564   1.00 68.43  0  110  C   4  N3    1 
ATOM   11502  C  C4    . C   G   7  110  ? 121.073 -7.027   61.988   1.00 60.58  0  110  C   4  C4    1 
ATOM   11503  N  N4    . C   G   7  110  ? 121.215 -5.902   62.692   1.00 67.77  0  110  C   4  N4    1 
ATOM   11504  C  C5    . C   G   7  110  ? 121.587 -7.110   60.663   1.00 58.09  0  110  C   4  C5    1 
ATOM   11505  C  C6    . C   G   7  110  ? 121.413 -8.264   60.009   1.00 59.03  0  110  C   4  C6    1 
ATOM   11506  P  P     . A   G   7  111  ? 116.915 -10.224  56.626   1.00 77.81  0  111  A   4  P     1 
ATOM   11507  O  OP1   . A   G   7  111  ? 116.545 -10.767  55.293   1.00 74.40  0  111  A   4  OP1   1 
ATOM   11508  O  OP2   . A   G   7  111  ? 117.160 -8.765   56.773   1.00 68.27  -1 111  A   4  OP2   1 
ATOM   11509  O  "O5'" . A   G   7  111  ? 115.807 -10.667  57.679   1.00 69.46  0  111  A   4  "O5'" 1 
ATOM   11510  C  "C5'" . A   G   7  111  ? 114.641 -11.357  57.251   1.00 61.64  0  111  A   4  "C5'" 1 
ATOM   11511  C  "C4'" . A   G   7  111  ? 114.488 -12.717  57.894   1.00 57.56  0  111  A   4  "C4'" 1 
ATOM   11512  O  "O4'" . A   G   7  111  ? 113.408 -13.400  57.209   1.00 66.26  0  111  A   4  "O4'" 1 
ATOM   11513  C  "C3'" . A   G   7  111  ? 115.696 -13.643  57.788   1.00 62.52  0  111  A   4  "C3'" 1 
ATOM   11514  O  "O3'" . A   G   7  111  ? 115.649 -14.604  58.848   1.00 77.54  0  111  A   4  "O3'" 1 
ATOM   11515  C  "C2'" . A   G   7  111  ? 115.436 -14.354  56.465   1.00 69.36  0  111  A   4  "C2'" 1 
ATOM   11516  O  "O2'" . A   G   7  111  ? 116.086 -15.600  56.328   1.00 72.21  0  111  A   4  "O2'" 1 
ATOM   11517  C  "C1'" . A   G   7  111  ? 113.914 -14.511  56.488   1.00 71.04  0  111  A   4  "C1'" 1 
ATOM   11518  N  N9    . A   G   7  111  ? 113.308 -14.467  55.156   1.00 66.47  0  111  A   4  N9    1 
ATOM   11519  C  C8    . A   G   7  111  ? 113.848 -13.903  54.028   1.00 59.92  0  111  A   4  C8    1 
ATOM   11520  N  N7    . A   G   7  111  ? 113.082 -13.992  52.970   1.00 68.91  0  111  A   4  N7    1 
ATOM   11521  C  C5    . A   G   7  111  ? 111.956 -14.654  53.434   1.00 64.41  0  111  A   4  C5    1 
ATOM   11522  C  C6    . A   G   7  111  ? 110.770 -15.055  52.795   1.00 68.04  0  111  A   4  C6    1 
ATOM   11523  N  N6    . A   G   7  111  ? 110.515 -14.837  51.502   1.00 68.47  0  111  A   4  N6    1 
ATOM   11524  N  N1    . A   G   7  111  ? 109.844 -15.695  53.540   1.00 70.64  0  111  A   4  N1    1 
ATOM   11525  C  C2    . A   G   7  111  ? 110.101 -15.913  54.837   1.00 70.09  0  111  A   4  C2    1 
ATOM   11526  N  N3    . A   G   7  111  ? 111.176 -15.584  55.550   1.00 73.87  0  111  A   4  N3    1 
ATOM   11527  C  C4    . A   G   7  111  ? 112.077 -14.949  54.781   1.00 64.96  0  111  A   4  C4    1 
ATOM   11528  P  P     . U   G   7  112  ? 116.771 -14.657  60.005   1.00 69.69  0  112  U   4  P     1 
ATOM   11529  O  OP1   . U   G   7  112  ? 116.385 -15.776  60.899   1.00 60.78  0  112  U   4  OP1   1 
ATOM   11530  O  OP2   . U   G   7  112  ? 116.981 -13.296  60.559   1.00 69.23  -1 112  U   4  OP2   1 
ATOM   11531  O  "O5'" . U   G   7  112  ? 118.092 -15.174  59.277   1.00 63.68  0  112  U   4  "O5'" 1 
ATOM   11532  C  "C5'" . U   G   7  112  ? 118.137 -16.497  58.752   1.00 64.10  0  112  U   4  "C5'" 1 
ATOM   11533  C  "C4'" . U   G   7  112  ? 119.505 -17.145  58.825   1.00 65.18  0  112  U   4  "C4'" 1 
ATOM   11534  O  "O4'" . U   G   7  112  ? 120.441 -16.483  57.931   1.00 70.67  0  112  U   4  "O4'" 1 
ATOM   11535  C  "C3'" . U   G   7  112  ? 120.194 -17.212  60.194   1.00 66.84  0  112  U   4  "C3'" 1 
ATOM   11536  O  "O3'" . U   G   7  112  ? 120.836 -18.480  60.302   1.00 70.83  0  112  U   4  "O3'" 1 
ATOM   11537  C  "C2'" . U   G   7  112  ? 121.282 -16.145  60.075   1.00 69.42  0  112  U   4  "C2'" 1 
ATOM   11538  O  "O2'" . U   G   7  112  ? 122.391 -16.345  60.926   1.00 71.04  0  112  U   4  "O2'" 1 
ATOM   11539  C  "C1'" . U   G   7  112  ? 121.664 -16.300  58.610   1.00 68.34  0  112  U   4  "C1'" 1 
ATOM   11540  N  N1    . U   G   7  112  ? 122.396 -15.179  58.004   1.00 65.21  0  112  U   4  N1    1 
ATOM   11541  C  C2    . U   G   7  112  ? 123.114 -15.536  56.883   1.00 75.73  0  112  U   4  C2    1 
ATOM   11542  O  O2    . U   G   7  112  ? 123.108 -16.673  56.446   1.00 80.02  0  112  U   4  O2    1 
ATOM   11543  N  N3    . U   G   7  112  ? 123.818 -14.525  56.284   1.00 80.25  0  112  U   4  N3    1 
ATOM   11544  C  C4    . U   G   7  112  ? 123.881 -13.216  56.704   1.00 76.01  0  112  U   4  C4    1 
ATOM   11545  O  O4    . U   G   7  112  ? 124.562 -12.413  56.065   1.00 76.14  0  112  U   4  O4    1 
ATOM   11546  C  C5    . U   G   7  112  ? 123.120 -12.929  57.884   1.00 65.86  0  112  U   4  C5    1 
ATOM   11547  C  C6    . U   G   7  112  ? 122.415 -13.894  58.490   1.00 60.49  0  112  U   4  C6    1 
ATOM   11548  P  P     . U   G   7  113  ? 120.164 -19.676  61.133   1.00 78.57  0  113  U   4  P     1 
ATOM   11549  O  OP1   . U   G   7  113  ? 120.109 -20.878  60.261   1.00 73.94  0  113  U   4  OP1   1 
ATOM   11550  O  OP2   . U   G   7  113  ? 118.912 -19.167  61.749   1.00 72.80  -1 113  U   4  OP2   1 
ATOM   11551  O  "O5'" . U   G   7  113  ? 121.218 -19.951  62.292   1.00 74.23  0  113  U   4  "O5'" 1 
ATOM   11552  C  "C5'" . U   G   7  113  ? 120.875 -19.708  63.643   1.00 79.07  0  113  U   4  "C5'" 1 
ATOM   11553  C  "C4'" . U   G   7  113  ? 121.634 -18.545  64.225   1.00 73.83  0  113  U   4  "C4'" 1 
ATOM   11554  O  "O4'" . U   G   7  113  ? 120.996 -18.151  65.463   1.00 77.00  0  113  U   4  "O4'" 1 
ATOM   11555  C  "C3'" . U   G   7  113  ? 123.085 -18.827  64.596   1.00 73.54  0  113  U   4  "C3'" 1 
ATOM   11556  O  "O3'" . U   G   7  113  ? 123.955 -18.605  63.494   1.00 70.73  0  113  U   4  "O3'" 1 
ATOM   11557  C  "C2'" . U   G   7  113  ? 123.339 -17.901  65.785   1.00 72.42  0  113  U   4  "C2'" 1 
ATOM   11558  O  "O2'" . U   G   7  113  ? 123.726 -16.608  65.344   1.00 76.20  0  113  U   4  "O2'" 1 
ATOM   11559  C  "C1'" . U   G   7  113  ? 121.954 -17.804  66.430   1.00 73.42  0  113  U   4  "C1'" 1 
ATOM   11560  N  N1    . U   G   7  113  ? 121.774 -18.705  67.593   1.00 72.81  0  113  U   4  N1    1 
ATOM   11561  C  C2    . U   G   7  113  ? 121.012 -18.182  68.618   1.00 81.25  0  113  U   4  C2    1 
ATOM   11562  O  O2    . U   G   7  113  ? 120.523 -17.066  68.565   1.00 100.30 0  113  U   4  O2    1 
ATOM   11563  N  N3    . U   G   7  113  ? 120.833 -19.014  69.695   1.00 74.68  0  113  U   4  N3    1 
ATOM   11564  C  C4    . U   G   7  113  ? 121.332 -20.291  69.851   1.00 84.05  0  113  U   4  C4    1 
ATOM   11565  O  O4    . U   G   7  113  ? 121.084 -20.915  70.885   1.00 70.39  0  113  U   4  O4    1 
ATOM   11566  C  C5    . U   G   7  113  ? 122.116 -20.762  68.749   1.00 86.94  0  113  U   4  C5    1 
ATOM   11567  C  C6    . U   G   7  113  ? 122.305 -19.973  67.684   1.00 70.04  0  113  U   4  C6    1 
ATOM   11568  P  P     . G   G   7  114  ? 125.557 -18.613  63.659   1.00 70.83  0  114  G   4  P     1 
ATOM   11569  O  OP1   . G   G   7  114  ? 126.003 -19.986  63.972   1.00 84.32  0  114  G   4  OP1   1 
ATOM   11570  O  OP2   . G   G   7  114  ? 125.996 -17.478  64.508   1.00 60.88  -1 114  G   4  OP2   1 
ATOM   11571  O  "O5'" . G   G   7  114  ? 126.090 -18.270  62.201   1.00 61.34  0  114  G   4  "O5'" 1 
ATOM   11572  C  "C5'" . G   G   7  114  ? 125.519 -18.854  61.042   1.00 69.99  0  114  G   4  "C5'" 1 
ATOM   11573  C  "C4'" . G   G   7  114  ? 125.888 -18.049  59.826   1.00 74.91  0  114  G   4  "C4'" 1 
ATOM   11574  O  "O4'" . G   G   7  114  ? 125.030 -16.880  59.745   1.00 74.80  0  114  G   4  "O4'" 1 
ATOM   11575  C  "C3'" . G   G   7  114  ? 127.299 -17.481  59.849   1.00 73.98  0  114  G   4  "C3'" 1 
ATOM   11576  O  "O3'" . G   G   7  114  ? 128.276 -18.408  59.404   1.00 68.71  0  114  G   4  "O3'" 1 
ATOM   11577  C  "C2'" . G   G   7  114  ? 127.180 -16.238  58.980   1.00 72.50  0  114  G   4  "C2'" 1 
ATOM   11578  O  "O2'" . G   G   7  114  ? 127.195 -16.585  57.603   1.00 63.88  0  114  G   4  "O2'" 1 
ATOM   11579  C  "C1'" . G   G   7  114  ? 125.779 -15.753  59.347   1.00 77.35  0  114  G   4  "C1'" 1 
ATOM   11580  N  N9    . G   G   7  114  ? 125.806 -14.807  60.479   1.00 73.26  0  114  G   4  N9    1 
ATOM   11581  C  C8    . G   G   7  114  ? 125.246 -15.006  61.718   1.00 67.36  0  114  G   4  C8    1 
ATOM   11582  N  N7    . G   G   7  114  ? 125.422 -14.002  62.531   1.00 68.13  0  114  G   4  N7    1 
ATOM   11583  C  C5    . G   G   7  114  ? 126.144 -13.082  61.786   1.00 57.43  0  114  G   4  C5    1 
ATOM   11584  C  C6    . G   G   7  114  ? 126.630 -11.797  62.140   1.00 63.07  0  114  G   4  C6    1 
ATOM   11585  O  O6    . G   G   7  114  ? 126.509 -11.198  63.216   1.00 71.86  0  114  G   4  O6    1 
ATOM   11586  N  N1    . G   G   7  114  ? 127.307 -11.201  61.083   1.00 59.58  0  114  G   4  N1    1 
ATOM   11587  C  C2    . G   G   7  114  ? 127.498 -11.767  59.847   1.00 62.79  0  114  G   4  C2    1 
ATOM   11588  N  N2    . G   G   7  114  ? 128.184 -11.034  58.959   1.00 60.44  0  114  G   4  N2    1 
ATOM   11589  N  N3    . G   G   7  114  ? 127.054 -12.964  59.504   1.00 71.18  0  114  G   4  N3    1 
ATOM   11590  C  C4    . G   G   7  114  ? 126.389 -13.561  60.515   1.00 66.75  0  114  G   4  C4    1 
ATOM   11591  P  P     . C   G   7  115  ? 129.745 -18.407  60.054   1.00 74.04  0  115  C   4  P     1 
ATOM   11592  O  OP1   . C   G   7  115  ? 130.483 -19.594  59.550   1.00 68.55  0  115  C   4  OP1   1 
ATOM   11593  O  OP2   . C   G   7  115  ? 129.600 -18.202  61.517   1.00 77.19  -1 115  C   4  OP2   1 
ATOM   11594  O  "O5'" . C   G   7  115  ? 130.428 -17.111  59.435   1.00 68.69  0  115  C   4  "O5'" 1 
ATOM   11595  C  "C5'" . C   G   7  115  ? 130.517 -16.947  58.029   1.00 73.37  0  115  C   4  "C5'" 1 
ATOM   11596  C  "C4'" . C   G   7  115  ? 131.155 -15.632  57.668   1.00 74.80  0  115  C   4  "C4'" 1 
ATOM   11597  O  "O4'" . C   G   7  115  ? 130.258 -14.532  57.981   1.00 65.94  0  115  C   4  "O4'" 1 
ATOM   11598  C  "C3'" . C   G   7  115  ? 132.423 -15.281  58.420   1.00 72.92  0  115  C   4  "C3'" 1 
ATOM   11599  O  "O3'" . C   G   7  115  ? 133.568 -15.980  57.959   1.00 79.62  0  115  C   4  "O3'" 1 
ATOM   11600  C  "C2'" . C   G   7  115  ? 132.489 -13.770  58.238   1.00 72.41  0  115  C   4  "C2'" 1 
ATOM   11601  O  "O2'" . C   G   7  115  ? 132.934 -13.441  56.931   1.00 83.65  0  115  C   4  "O2'" 1 
ATOM   11602  C  "C1'" . C   G   7  115  ? 131.014 -13.396  58.358   1.00 70.50  0  115  C   4  "C1'" 1 
ATOM   11603  N  N1    . C   G   7  115  ? 130.662 -13.014  59.746   1.00 67.79  0  115  C   4  N1    1 
ATOM   11604  C  C2    . C   G   7  115  ? 131.082 -11.767  60.227   1.00 66.97  0  115  C   4  C2    1 
ATOM   11605  O  O2    . C   G   7  115  ? 131.727 -11.009  59.485   1.00 70.23  0  115  C   4  O2    1 
ATOM   11606  N  N3    . C   G   7  115  ? 130.774 -11.408  61.495   1.00 60.25  0  115  C   4  N3    1 
ATOM   11607  C  C4    . C   G   7  115  ? 130.079 -12.236  62.275   1.00 61.33  0  115  C   4  C4    1 
ATOM   11608  N  N4    . C   G   7  115  ? 129.798 -11.835  63.517   1.00 57.56  0  115  C   4  N4    1 
ATOM   11609  C  C5    . C   G   7  115  ? 129.641 -13.511  61.815   1.00 62.53  0  115  C   4  C5    1 
ATOM   11610  C  C6    . C   G   7  115  ? 129.954 -13.858  60.559   1.00 61.91  0  115  C   4  C6    1 
ATOM   11611  P  P     . G   G   7  116  ? 134.938 -15.919  58.799   1.00 96.23  0  116  G   4  P     1 
ATOM   11612  O  OP1   . G   G   7  116  ? 136.000 -16.594  58.012   1.00 86.35  0  116  G   4  OP1   1 
ATOM   11613  O  OP2   . G   G   7  116  ? 134.657 -16.364  60.190   1.00 87.43  -1 116  G   4  OP2   1 
ATOM   11614  O  "O5'" . G   G   7  116  ? 135.268 -14.364  58.815   1.00 80.45  0  116  G   4  "O5'" 1 
ATOM   11615  C  "C5'" . G   G   7  116  ? 136.400 -13.833  59.471   1.00 74.46  0  116  G   4  "C5'" 1 
ATOM   11616  C  "C4'" . G   G   7  116  ? 136.602 -12.398  59.060   1.00 83.34  0  116  G   4  "C4'" 1 
ATOM   11617  O  "O4'" . G   G   7  116  ? 135.405 -11.627  59.343   1.00 79.84  0  116  G   4  "O4'" 1 
ATOM   11618  C  "C3'" . G   G   7  116  ? 137.711 -11.653  59.779   1.00 76.51  0  116  G   4  "C3'" 1 
ATOM   11619  O  "O3'" . G   G   7  116  ? 138.978 -11.920  59.205   1.00 75.83  0  116  G   4  "O3'" 1 
ATOM   11620  C  "C2'" . G   G   7  116  ? 137.275 -10.199  59.652   1.00 79.75  0  116  G   4  "C2'" 1 
ATOM   11621  O  "O2'" . G   G   7  116  ? 137.591 -9.697   58.361   1.00 80.63  0  116  G   4  "O2'" 1 
ATOM   11622  C  "C1'" . G   G   7  116  ? 135.754 -10.325  59.756   1.00 76.75  0  116  G   4  "C1'" 1 
ATOM   11623  N  N9    . G   G   7  116  ? 135.255 -10.141  61.133   1.00 70.29  0  116  G   4  N9    1 
ATOM   11624  C  C8    . G   G   7  116  ? 134.550 -11.090  61.832   1.00 69.99  0  116  G   4  C8    1 
ATOM   11625  N  N7    . G   G   7  116  ? 134.203 -10.704  63.026   1.00 71.05  0  116  G   4  N7    1 
ATOM   11626  C  C5    . G   G   7  116  ? 134.705 -9.415   63.124   1.00 65.92  0  116  G   4  C5    1 
ATOM   11627  C  C6    . G   G   7  116  ? 134.630 -8.497   64.201   1.00 61.88  0  116  G   4  C6    1 
ATOM   11628  O  O6    . G   G   7  116  ? 134.094 -8.652   65.305   1.00 60.72  0  116  G   4  O6    1 
ATOM   11629  N  N1    . G   G   7  116  ? 135.263 -7.298   63.895   1.00 63.08  0  116  G   4  N1    1 
ATOM   11630  C  C2    . G   G   7  116  ? 135.888 -7.017   62.704   1.00 64.28  0  116  G   4  C2    1 
ATOM   11631  N  N2    . G   G   7  116  ? 136.443 -5.800   62.605   1.00 68.90  0  116  G   4  N2    1 
ATOM   11632  N  N3    . G   G   7  116  ? 135.965 -7.867   61.689   1.00 60.20  0  116  G   4  N3    1 
ATOM   11633  C  C4    . G   G   7  116  ? 135.353 -9.042   61.962   1.00 66.95  0  116  G   4  C4    1 
ATOM   11634  P  P     . C   G   7  117  ? 140.215 -12.360  60.127   1.00 99.81  0  117  C   4  P     1 
ATOM   11635  O  OP1   . C   G   7  117  ? 141.281 -12.893  59.239   1.00 108.64 0  117  C   4  OP1   1 
ATOM   11636  O  OP2   . C   G   7  117  ? 139.701 -13.196  61.242   1.00 71.76  -1 117  C   4  OP2   1 
ATOM   11637  O  "O5'" . C   G   7  117  ? 140.733 -10.979  60.720   1.00 73.87  0  117  C   4  "O5'" 1 
ATOM   11638  C  "C5'" . C   G   7  117  ? 140.961 -9.876   59.857   1.00 69.05  0  117  C   4  "C5'" 1 
ATOM   11639  C  "C4'" . C   G   7  117  ? 140.947 -8.569   60.605   1.00 71.62  0  117  C   4  "C4'" 1 
ATOM   11640  O  "O4'" . C   G   7  117  ? 139.593 -8.233   61.014   1.00 79.81  0  117  C   4  "O4'" 1 
ATOM   11641  C  "C3'" . C   G   7  117  ? 141.727 -8.540   61.906   1.00 82.74  0  117  C   4  "C3'" 1 
ATOM   11642  O  "O3'" . C   G   7  117  ? 143.127 -8.441   61.732   1.00 88.54  0  117  C   4  "O3'" 1 
ATOM   11643  C  "C2'" . C   G   7  117  ? 141.098 -7.359   62.627   1.00 76.99  0  117  C   4  "C2'" 1 
ATOM   11644  O  "O2'" . C   G   7  117  ? 141.546 -6.133   62.067   1.00 67.01  0  117  C   4  "O2'" 1 
ATOM   11645  C  "C1'" . C   G   7  117  ? 139.627 -7.549   62.253   1.00 81.37  0  117  C   4  "C1'" 1 
ATOM   11646  N  N1    . C   G   7  117  ? 138.916 -8.364   63.266   1.00 77.80  0  117  C   4  N1    1 
ATOM   11647  C  C2    . C   G   7  117  ? 138.586 -7.773   64.491   1.00 75.92  0  117  C   4  C2    1 
ATOM   11648  O  O2    . C   G   7  117  ? 138.883 -6.584   64.691   1.00 76.79  0  117  C   4  O2    1 
ATOM   11649  N  N3    . C   G   7  117  ? 137.944 -8.509   65.429   1.00 59.01  0  117  C   4  N3    1 
ATOM   11650  C  C4    . C   G   7  117  ? 137.635 -9.784   65.188   1.00 62.38  0  117  C   4  C4    1 
ATOM   11651  N  N4    . C   G   7  117  ? 137.002 -10.465  66.146   1.00 69.69  0  117  C   4  N4    1 
ATOM   11652  C  C5    . C   G   7  117  ? 137.961 -10.414  63.953   1.00 71.42  0  117  C   4  C5    1 
ATOM   11653  C  C6    . C   G   7  117  ? 138.596 -9.675   63.032   1.00 67.69  0  117  C   4  C6    1 
ATOM   11654  P  P     . C   G   7  118  ? 144.099 -9.260   62.713   1.00 90.27  0  118  C   4  P     1 
ATOM   11655  O  OP1   . C   G   7  118  ? 145.430 -9.389   62.068   1.00 81.24  0  118  C   4  OP1   1 
ATOM   11656  O  OP2   . C   G   7  118  ? 143.364 -10.473  63.156   1.00 85.92  -1 118  C   4  OP2   1 
ATOM   11657  O  "O5'" . C   G   7  118  ? 144.248 -8.302   63.974   1.00 72.08  0  118  C   4  "O5'" 1 
ATOM   11658  C  "C5'" . C   G   7  118  ? 144.575 -6.933   63.799   1.00 70.08  0  118  C   4  "C5'" 1 
ATOM   11659  C  "C4'" . C   G   7  118  ? 144.515 -6.170   65.098   1.00 68.80  0  118  C   4  "C4'" 1 
ATOM   11660  O  "O4'" . C   G   7  118  ? 143.134 -5.955   65.491   1.00 75.38  0  118  C   4  "O4'" 1 
ATOM   11661  C  "C3'" . C   G   7  118  ? 145.130 -6.850   66.309   1.00 70.93  0  118  C   4  "C3'" 1 
ATOM   11662  O  "O3'" . C   G   7  118  ? 146.543 -6.780   66.342   1.00 75.44  0  118  C   4  "O3'" 1 
ATOM   11663  C  "C2'" . C   G   7  118  ? 144.450 -6.128   67.463   1.00 75.34  0  118  C   4  "C2'" 1 
ATOM   11664  O  "O2'" . C   G   7  118  ? 145.030 -4.848   67.668   1.00 80.88  0  118  C   4  "O2'" 1 
ATOM   11665  C  "C1'" . C   G   7  118  ? 143.040 -5.936   66.903   1.00 74.10  0  118  C   4  "C1'" 1 
ATOM   11666  N  N1    . C   G   7  118  ? 142.123 -7.012   67.345   1.00 68.68  0  118  C   4  N1    1 
ATOM   11667  C  C2    . C   G   7  118  ? 141.567 -6.915   68.624   1.00 69.71  0  118  C   4  C2    1 
ATOM   11668  O  O2    . C   G   7  118  ? 141.848 -5.935   69.331   1.00 75.70  0  118  C   4  O2    1 
ATOM   11669  N  N3    . C   G   7  118  ? 140.731 -7.885   69.060   1.00 65.71  0  118  C   4  N3    1 
ATOM   11670  C  C4    . C   G   7  118  ? 140.447 -8.924   68.275   1.00 70.89  0  118  C   4  C4    1 
ATOM   11671  N  N4    . C   G   7  118  ? 139.616 -9.855   68.751   1.00 81.00  0  118  C   4  N4    1 
ATOM   11672  C  C5    . C   G   7  118  ? 141.002 -9.053   66.969   1.00 69.13  0  118  C   4  C5    1 
ATOM   11673  C  C6    . C   G   7  118  ? 141.828 -8.085   66.548   1.00 69.03  0  118  C   4  C6    1 
ATOM   11674  P  P     . C   G   7  119  ? 147.379 -7.948   67.063   1.00 91.56  0  119  C   4  P     1 
ATOM   11675  O  OP1   . C   G   7  119  ? 148.804 -7.807   66.670   1.00 88.41  0  119  C   4  OP1   1 
ATOM   11676  O  OP2   . C   G   7  119  ? 146.674 -9.231   66.814   1.00 83.89  -1 119  C   4  OP2   1 
ATOM   11677  O  "O5'" . C   G   7  119  ? 147.251 -7.613   68.615   1.00 79.57  0  119  C   4  "O5'" 1 
ATOM   11678  C  "C5'" . C   G   7  119  ? 147.777 -6.403   69.140   1.00 80.26  0  119  C   4  "C5'" 1 
ATOM   11679  C  "C4'" . C   G   7  119  ? 147.353 -6.176   70.570   1.00 84.99  0  119  C   4  "C4'" 1 
ATOM   11680  O  "O4'" . C   G   7  119  ? 145.912 -5.990   70.642   1.00 89.73  0  119  C   4  "O4'" 1 
ATOM   11681  C  "C3'" . C   G   7  119  ? 147.612 -7.316   71.541   1.00 80.13  0  119  C   4  "C3'" 1 
ATOM   11682  O  "O3'" . C   G   7  119  ? 148.959 -7.417   71.967   1.00 77.74  0  119  C   4  "O3'" 1 
ATOM   11683  C  "C2'" . C   G   7  119  ? 146.628 -7.012   72.660   1.00 83.57  0  119  C   4  "C2'" 1 
ATOM   11684  O  "O2'" . C   G   7  119  ? 147.094 -5.935   73.459   1.00 91.05  0  119  C   4  "O2'" 1 
ATOM   11685  C  "C1'" . C   G   7  119  ? 145.422 -6.528   71.856   1.00 81.37  0  119  C   4  "C1'" 1 
ATOM   11686  N  N1    . C   G   7  119  ? 144.502 -7.647   71.545   1.00 78.26  0  119  C   4  N1    1 
ATOM   11687  C  C2    . C   G   7  119  ? 143.649 -8.117   72.550   1.00 77.17  0  119  C   4  C2    1 
ATOM   11688  O  O2    . C   G   7  119  ? 143.675 -7.578   73.667   1.00 79.10  0  119  C   4  O2    1 
ATOM   11689  N  N3    . C   G   7  119  ? 142.812 -9.145   72.278   1.00 70.51  0  119  C   4  N3    1 
ATOM   11690  C  C4    . C   G   7  119  ? 142.805 -9.704   71.066   1.00 72.14  0  119  C   4  C4    1 
ATOM   11691  N  N4    . C   G   7  119  ? 141.961 -10.715  70.847   1.00 75.00  0  119  C   4  N4    1 
ATOM   11692  C  C5    . C   G   7  119  ? 143.666 -9.250   70.025   1.00 77.49  0  119  C   4  C5    1 
ATOM   11693  C  C6    . C   G   7  119  ? 144.488 -8.232   70.308   1.00 75.04  0  119  C   4  C6    1 
ATOM   11694  P  P     . C   G   7  120  ? 149.567 -8.863   72.317   1.00 115.16 0  120  C   4  P     1 
ATOM   11695  O  OP1   . C   G   7  120  ? 151.041 -8.746   72.446   1.00 108.41 0  120  C   4  OP1   1 
ATOM   11696  O  OP2   . C   G   7  120  ? 148.999 -9.835   71.348   1.00 93.94  -1 120  C   4  OP2   1 
ATOM   11697  O  "O5'" . C   G   7  120  ? 148.953 -9.203   73.747   1.00 89.87  0  120  C   4  "O5'" 1 
ATOM   11698  C  "C5'" . C   G   7  120  ? 149.200 -8.368   74.869   1.00 86.83  0  120  C   4  "C5'" 1 
ATOM   11699  C  "C4'" . C   G   7  120  ? 148.431 -8.833   76.079   1.00 87.76  0  120  C   4  "C4'" 1 
ATOM   11700  O  "O4'" . C   G   7  120  ? 147.005 -8.692   75.838   1.00 90.77  0  120  C   4  "O4'" 1 
ATOM   11701  C  "C3'" . C   G   7  120  ? 148.596 -10.299  76.450   1.00 93.68  0  120  C   4  "C3'" 1 
ATOM   11702  O  "O3'" . C   G   7  120  ? 149.785 -10.570  77.174   1.00 93.93  0  120  C   4  "O3'" 1 
ATOM   11703  C  "C2'" . C   G   7  120  ? 147.324 -10.582  77.235   1.00 90.56  0  120  C   4  "C2'" 1 
ATOM   11704  O  "O2'" . C   G   7  120  ? 147.422 -10.062  78.553   1.00 85.73  0  120  C   4  "O2'" 1 
ATOM   11705  C  "C1'" . C   G   7  120  ? 146.305 -9.750   76.460   1.00 87.70  0  120  C   4  "C1'" 1 
ATOM   11706  N  N1    . C   G   7  120  ? 145.629 -10.552  75.413   1.00 81.82  0  120  C   4  N1    1 
ATOM   11707  C  C2    . C   G   7  120  ? 144.632 -11.462  75.784   1.00 80.23  0  120  C   4  C2    1 
ATOM   11708  O  O2    . C   G   7  120  ? 144.328 -11.578  76.981   1.00 86.18  0  120  C   4  O2    1 
ATOM   11709  N  N3    . C   G   7  120  ? 144.019 -12.196  74.827   1.00 78.20  0  120  C   4  N3    1 
ATOM   11710  C  C4    . C   G   7  120  ? 144.364 -12.050  73.547   1.00 78.71  0  120  C   4  C4    1 
ATOM   11711  N  N4    . C   G   7  120  ? 143.731 -12.797  72.640   1.00 78.71  0  120  C   4  N4    1 
ATOM   11712  C  C5    . C   G   7  120  ? 145.376 -11.134  73.140   1.00 84.60  0  120  C   4  C5    1 
ATOM   11713  C  C6    . C   G   7  120  ? 145.975 -10.415  74.096   1.00 86.40  0  120  C   4  C6    1 
ATOM   11714  P  P     . U   G   7  121  ? 150.525 -11.990  77.012   1.00 98.10  0  121  U   4  P     1 
ATOM   11715  O  OP1   . U   G   7  121  ? 151.642 -12.041  77.990   1.00 97.57  0  121  U   4  OP1   1 
ATOM   11716  O  OP2   . U   G   7  121  ? 150.801 -12.210  75.570   1.00 87.49  -1 121  U   4  OP2   1 
ATOM   11717  O  "O5'" . U   G   7  121  ? 149.432 -13.056  77.466   1.00 87.91  0  121  U   4  "O5'" 1 
ATOM   11718  C  "C5'" . U   G   7  121  ? 149.011 -13.139  78.819   1.00 81.61  0  121  U   4  "C5'" 1 
ATOM   11719  C  "C4'" . U   G   7  121  ? 147.810 -14.038  78.975   1.00 80.57  0  121  U   4  "C4'" 1 
ATOM   11720  O  "O4'" . U   G   7  121  ? 146.725 -13.585  78.122   1.00 83.30  0  121  U   4  "O4'" 1 
ATOM   11721  C  "C3'" . U   G   7  121  ? 148.004 -15.487  78.566   1.00 80.99  0  121  U   4  "C3'" 1 
ATOM   11722  O  "O3'" . U   G   7  121  ? 148.697 -16.254  79.532   1.00 83.09  0  121  U   4  "O3'" 1 
ATOM   11723  C  "C2'" . U   G   7  121  ? 146.576 -15.949  78.316   1.00 86.07  0  121  U   4  "C2'" 1 
ATOM   11724  O  "O2'" . U   G   7  121  ? 145.905 -16.202  79.542   1.00 88.75  0  121  U   4  "O2'" 1 
ATOM   11725  C  "C1'" . U   G   7  121  ? 145.966 -14.697  77.684   1.00 88.26  0  121  U   4  "C1'" 1 
ATOM   11726  N  N1    . U   G   7  121  ? 145.997 -14.757  76.203   1.00 85.51  0  121  U   4  N1    1 
ATOM   11727  C  C2    . U   G   7  121  ? 145.082 -15.597  75.594   1.00 81.80  0  121  U   4  C2    1 
ATOM   11728  O  O2    . U   G   7  121  ? 144.274 -16.265  76.219   1.00 80.27  0  121  U   4  O2    1 
ATOM   11729  N  N3    . U   G   7  121  ? 145.142 -15.630  74.223   1.00 79.13  0  121  U   4  N3    1 
ATOM   11730  C  C4    . U   G   7  121  ? 146.007 -14.924  73.413   1.00 82.39  0  121  U   4  C4    1 
ATOM   11731  O  O4    . U   G   7  121  ? 145.939 -15.059  72.189   1.00 92.08  0  121  U   4  O4    1 
ATOM   11732  C  C5    . U   G   7  121  ? 146.923 -14.079  74.117   1.00 81.35  0  121  U   4  C5    1 
ATOM   11733  C  C6    . U   G   7  121  ? 146.888 -14.024  75.453   1.00 78.40  0  121  U   4  C6    1 
ATOM   11734  P  P     . U   G   7  122  ? 149.771 -17.347  79.053   1.00 105.22 0  122  U   4  P     1 
ATOM   11735  O  OP1   . U   G   7  122  ? 150.758 -17.538  80.146   1.00 97.42  0  122  U   4  OP1   1 
ATOM   11736  O  OP2   . U   G   7  122  ? 150.236 -16.962  77.696   1.00 90.86  -1 122  U   4  OP2   1 
ATOM   11737  O  "O5'" . U   G   7  122  ? 148.916 -18.683  78.911   1.00 83.73  0  122  U   4  "O5'" 1 
ATOM   11738  C  "C5'" . U   G   7  122  ? 148.291 -19.262  80.046   1.00 89.85  0  122  U   4  "C5'" 1 
ATOM   11739  C  "C4'" . U   G   7  122  ? 147.303 -20.331  79.656   1.00 86.32  0  122  U   4  "C4'" 1 
ATOM   11740  O  "O4'" . U   G   7  122  ? 146.192 -19.743  78.926   1.00 93.23  0  122  U   4  "O4'" 1 
ATOM   11741  C  "C3'" . U   G   7  122  ? 147.813 -21.411  78.718   1.00 95.68  0  122  U   4  "C3'" 1 
ATOM   11742  O  "O3'" . U   G   7  122  ? 148.610 -22.394  79.353   1.00 103.65 0  122  U   4  "O3'" 1 
ATOM   11743  C  "C2'" . U   G   7  122  ? 146.521 -21.952  78.123   1.00 95.22  0  122  U   4  "C2'" 1 
ATOM   11744  O  "O2'" . U   G   7  122  ? 145.852 -22.789  79.055   1.00 90.49  0  122  U   4  "O2'" 1 
ATOM   11745  C  "C1'" . U   G   7  122  ? 145.713 -20.665  77.965   1.00 92.53  0  122  U   4  "C1'" 1 
ATOM   11746  N  N1    . U   G   7  122  ? 145.883 -20.090  76.612   1.00 80.72  0  122  U   4  N1    1 
ATOM   11747  C  C2    . U   G   7  122  ? 145.130 -20.651  75.599   1.00 84.71  0  122  U   4  C2    1 
ATOM   11748  O  O2    . U   G   7  122  ? 144.341 -21.563  75.783   1.00 84.03  0  122  U   4  O2    1 
ATOM   11749  N  N3    . U   G   7  122  ? 145.323 -20.097  74.360   1.00 88.39  0  122  U   4  N3    1 
ATOM   11750  C  C4    . U   G   7  122  ? 146.179 -19.067  74.032   1.00 92.00  0  122  U   4  C4    1 
ATOM   11751  O  O4    . U   G   7  122  ? 146.237 -18.683  72.862   1.00 87.25  0  122  U   4  O4    1 
ATOM   11752  C  C5    . U   G   7  122  ? 146.931 -18.545  75.132   1.00 88.56  0  122  U   4  C5    1 
ATOM   11753  C  C6    . U   G   7  122  ? 146.763 -19.063  76.354   1.00 84.31  0  122  U   4  C6    1 
ATOM   11754  P  P     . G   G   7  123  ? 149.660 -23.246  78.485   1.00 106.64 0  123  G   4  P     1 
ATOM   11755  O  OP1   . G   G   7  123  ? 150.466 -24.092  79.400   1.00 105.41 0  123  G   4  OP1   1 
ATOM   11756  O  OP2   . G   G   7  123  ? 150.343 -22.318  77.549   1.00 103.73 -1 123  G   4  OP2   1 
ATOM   11757  O  "O5'" . G   G   7  123  ? 148.742 -24.207  77.609   1.00 94.08  0  123  G   4  "O5'" 1 
ATOM   11758  C  "C5'" . G   G   7  123  ? 147.892 -25.163  78.224   1.00 96.07  0  123  G   4  "C5'" 1 
ATOM   11759  C  "C4'" . G   G   7  123  ? 147.096 -25.920  77.197   1.00 95.19  0  123  G   4  "C4'" 1 
ATOM   11760  O  "O4'" . G   G   7  123  ? 146.127 -25.039  76.567   1.00 93.57  0  123  G   4  "O4'" 1 
ATOM   11761  C  "C3'" . G   G   7  123  ? 147.891 -26.469  76.027   1.00 97.98  0  123  G   4  "C3'" 1 
ATOM   11762  O  "O3'" . G   G   7  123  ? 148.610 -27.648  76.335   1.00 103.35 0  123  G   4  "O3'" 1 
ATOM   11763  C  "C2'" . G   G   7  123  ? 146.821 -26.641  74.962   1.00 101.86 0  123  G   4  "C2'" 1 
ATOM   11764  O  "O2'" . G   G   7  123  ? 146.024 -27.786  75.227   1.00 110.19 0  123  G   4  "O2'" 1 
ATOM   11765  C  "C1'" . G   G   7  123  ? 145.973 -25.395  75.206   1.00 101.08 0  123  G   4  "C1'" 1 
ATOM   11766  N  N9    . G   G   7  123  ? 146.432 -24.272  74.367   1.00 99.17  0  123  G   4  N9    1 
ATOM   11767  C  C8    . G   G   7  123  ? 147.248 -23.225  74.726   1.00 99.01  0  123  G   4  C8    1 
ATOM   11768  N  N7    . G   G   7  123  ? 147.482 -22.399  73.742   1.00 93.13  0  123  G   4  N7    1 
ATOM   11769  C  C5    . G   G   7  123  ? 146.785 -22.936  72.667   1.00 95.05  0  123  G   4  C5    1 
ATOM   11770  C  C6    . G   G   7  123  ? 146.659 -22.486  71.327   1.00 94.17  0  123  G   4  C6    1 
ATOM   11771  O  O6    . G   G   7  123  ? 147.153 -21.481  70.800   1.00 100.26 0  123  G   4  O6    1 
ATOM   11772  N  N1    . G   G   7  123  ? 145.854 -23.338  70.576   1.00 88.93  0  123  G   4  N1    1 
ATOM   11773  C  C2    . G   G   7  123  ? 145.250 -24.478  71.048   1.00 88.49  0  123  G   4  C2    1 
ATOM   11774  N  N2    . G   G   7  123  ? 144.512 -25.171  70.168   1.00 92.30  0  123  G   4  N2    1 
ATOM   11775  N  N3    . G   G   7  123  ? 145.361 -24.909  72.292   1.00 93.13  0  123  G   4  N3    1 
ATOM   11776  C  C4    . G   G   7  123  ? 146.137 -24.095  73.038   1.00 98.53  0  123  G   4  C4    1 
ATOM   11777  P  P     . G   G   7  124  ? 150.110 -27.823  75.787   1.00 121.36 0  124  G   4  P     1 
ATOM   11778  O  OP1   . G   G   7  124  ? 150.754 -28.938  76.528   1.00 115.04 0  124  G   4  OP1   1 
ATOM   11779  O  OP2   . G   G   7  124  ? 150.750 -26.483  75.785   1.00 112.01 -1 124  G   4  OP2   1 
ATOM   11780  O  "O5'" . G   G   7  124  ? 149.898 -28.272  74.274   1.00 107.62 0  124  G   4  "O5'" 1 
ATOM   11781  C  "C5'" . G   G   7  124  ? 149.001 -29.327  73.964   1.00 102.57 0  124  G   4  "C5'" 1 
ATOM   11782  C  "C4'" . G   G   7  124  ? 148.557 -29.302  72.523   1.00 103.98 0  124  G   4  "C4'" 1 
ATOM   11783  O  "O4'" . G   G   7  124  ? 147.820 -28.085  72.227   1.00 100.76 0  124  G   4  "O4'" 1 
ATOM   11784  C  "C3'" . G   G   7  124  ? 149.647 -29.300  71.472   1.00 101.48 0  124  G   4  "C3'" 1 
ATOM   11785  O  "O3'" . G   G   7  124  ? 150.324 -30.536  71.311   1.00 110.84 0  124  G   4  "O3'" 1 
ATOM   11786  C  "C2'" . G   G   7  124  ? 148.892 -28.825  70.238   1.00 96.71  0  124  G   4  "C2'" 1 
ATOM   11787  O  "O2'" . G   G   7  124  ? 148.080 -29.864  69.712   1.00 102.43 0  124  G   4  "O2'" 1 
ATOM   11788  C  "C1'" . G   G   7  124  ? 147.974 -27.765  70.854   1.00 98.95  0  124  G   4  "C1'" 1 
ATOM   11789  N  N9    . G   G   7  124  ? 148.546 -26.411  70.704   1.00 103.79 0  124  G   4  N9    1 
ATOM   11790  C  C8    . G   G   7  124  ? 149.350 -25.698  71.562   1.00 105.68 0  124  G   4  C8    1 
ATOM   11791  N  N7    . G   G   7  124  ? 149.690 -24.526  71.088   1.00 104.85 0  124  G   4  N7    1 
ATOM   11792  C  C5    . G   G   7  124  ? 149.084 -24.465  69.838   1.00 102.57 0  124  G   4  C5    1 
ATOM   11793  C  C6    . G   G   7  124  ? 149.085 -23.444  68.848   1.00 104.42 0  124  G   4  C6    1 
ATOM   11794  O  O6    . G   G   7  124  ? 149.645 -22.341  68.872   1.00 108.54 0  124  G   4  O6    1 
ATOM   11795  N  N1    . G   G   7  124  ? 148.337 -23.810  67.733   1.00 95.59  0  124  G   4  N1    1 
ATOM   11796  C  C2    . G   G   7  124  ? 147.671 -25.002  67.584   1.00 98.04  0  124  G   4  C2    1 
ATOM   11797  N  N2    . G   G   7  124  ? 147.003 -25.172  66.434   1.00 98.52  0  124  G   4  N2    1 
ATOM   11798  N  N3    . G   G   7  124  ? 147.661 -25.958  68.497   1.00 100.52 0  124  G   4  N3    1 
ATOM   11799  C  C4    . G   G   7  124  ? 148.383 -25.624  69.588   1.00 102.72 0  124  G   4  C4    1 
ATOM   11800  P  P     . U   G   7  125  ? 151.752 -30.596  70.558   1.00 149.03 0  125  U   4  P     1 
ATOM   11801  O  OP1   . U   G   7  125  ? 151.506 -30.420  69.105   1.00 127.17 0  125  U   4  OP1   1 
ATOM   11802  O  OP2   . U   G   7  125  ? 152.473 -31.801  71.037   1.00 139.40 -1 125  U   4  OP2   1 
ATOM   11803  O  "O5'" . U   G   7  125  ? 152.559 -29.309  71.057   1.00 132.81 0  125  U   4  "O5'" 1 
ATOM   11804  C  "C5'" . U   G   7  125  ? 152.410 -28.055  70.393   1.00 124.76 0  125  U   4  "C5'" 1 
ATOM   11805  C  "C4'" . U   G   7  125  ? 153.715 -27.387  70.054   1.00 132.44 0  125  U   4  "C4'" 1 
ATOM   11806  O  "O4'" . U   G   7  125  ? 154.676 -28.403  69.677   1.00 138.57 0  125  U   4  "O4'" 1 
ATOM   11807  C  "C3'" . U   G   7  125  ? 153.596 -26.419  68.879   1.00 138.86 0  125  U   4  "C3'" 1 
ATOM   11808  O  "O3'" . U   G   7  125  ? 154.083 -25.101  69.142   1.00 133.06 0  125  U   4  "O3'" 1 
ATOM   11809  C  "C2'" . U   G   7  125  ? 154.374 -27.078  67.738   1.00 144.32 0  125  U   4  "C2'" 1 
ATOM   11810  O  "O2'" . U   G   7  125  ? 155.133 -26.172  66.963   1.00 141.22 0  125  U   4  "O2'" 1 
ATOM   11811  C  "C1'" . U   G   7  125  ? 155.279 -28.086  68.440   1.00 145.88 0  125  U   4  "C1'" 1 
ATOM   11812  N  N1    . U   G   7  125  ? 155.385 -29.328  67.662   1.00 148.77 0  125  U   4  N1    1 
ATOM   11813  C  C2    . U   G   7  125  ? 156.507 -29.535  66.887   1.00 145.65 0  125  U   4  C2    1 
ATOM   11814  O  O2    . U   G   7  125  ? 157.438 -28.749  66.848   1.00 143.72 0  125  U   4  O2    1 
ATOM   11815  N  N3    . U   G   7  125  ? 156.504 -30.706  66.169   1.00 145.02 0  125  U   4  N3    1 
ATOM   11816  C  C4    . U   G   7  125  ? 155.508 -31.662  66.139   1.00 141.11 0  125  U   4  C4    1 
ATOM   11817  O  O4    . U   G   7  125  ? 155.653 -32.667  65.441   1.00 136.49 0  125  U   4  O4    1 
ATOM   11818  C  C5    . U   G   7  125  ? 154.372 -31.365  66.955   1.00 142.69 0  125  U   4  C5    1 
ATOM   11819  C  C6    . U   G   7  125  ? 154.348 -30.232  67.663   1.00 141.43 0  125  U   4  C6    1 
ATOM   11820  P  P     . A   G   7  126  ? 155.182 -24.747  70.252   1.00 138.23 0  126  A   4  P     1 
ATOM   11821  O  OP1   . A   G   7  126  ? 156.418 -25.509  69.947   1.00 131.85 0  126  A   4  OP1   1 
ATOM   11822  O  OP2   . A   G   7  126  ? 154.578 -24.814  71.609   1.00 127.76 -1 126  A   4  OP2   1 
ATOM   11823  O  "O5'" . A   G   7  126  ? 155.478 -23.216  69.924   1.00 137.21 0  126  A   4  "O5'" 1 
ATOM   11824  C  "C5'" . A   G   7  126  ? 156.345 -22.867  68.849   1.00 122.56 0  126  A   4  "C5'" 1 
ATOM   11825  C  "C4'" . A   G   7  126  ? 155.672 -22.065  67.749   1.00 128.60 0  126  A   4  "C4'" 1 
ATOM   11826  O  "O4'" . A   G   7  126  ? 154.849 -22.922  66.905   1.00 123.10 0  126  A   4  "O4'" 1 
ATOM   11827  C  "C3'" . A   G   7  126  ? 154.782 -20.892  68.178   1.00 131.28 0  126  A   4  "C3'" 1 
ATOM   11828  O  "O3'" . A   G   7  126  ? 155.062 -19.764  67.351   1.00 133.35 0  126  A   4  "O3'" 1 
ATOM   11829  C  "C2'" . A   G   7  126  ? 153.370 -21.395  67.871   1.00 126.42 0  126  A   4  "C2'" 1 
ATOM   11830  O  "O2'" . A   G   7  126  ? 152.433 -20.376  67.589   1.00 129.72 0  126  A   4  "O2'" 1 
ATOM   11831  C  "C1'" . A   G   7  126  ? 153.614 -22.281  66.657   1.00 117.95 0  126  A   4  "C1'" 1 
ATOM   11832  N  N9    . A   G   7  126  ? 152.573 -23.291  66.429   1.00 108.79 0  126  A   4  N9    1 
ATOM   11833  C  C8    . A   G   7  126  ? 152.001 -24.126  67.348   1.00 108.43 0  126  A   4  C8    1 
ATOM   11834  N  N7    . A   G   7  126  ? 151.089 -24.932  66.867   1.00 102.22 0  126  A   4  N7    1 
ATOM   11835  C  C5    . A   G   7  126  ? 151.035 -24.589  65.526   1.00 105.05 0  126  A   4  C5    1 
ATOM   11836  C  C6    . A   G   7  126  ? 150.254 -25.076  64.465   1.00 101.81 0  126  A   4  C6    1 
ATOM   11837  N  N6    . A   G   7  126  ? 149.345 -26.045  64.597   1.00 104.04 0  126  A   4  N6    1 
ATOM   11838  N  N1    . A   G   7  126  ? 150.441 -24.522  63.247   1.00 102.35 0  126  A   4  N1    1 
ATOM   11839  C  C2    . A   G   7  126  ? 151.352 -23.549  63.120   1.00 105.33 0  126  A   4  C2    1 
ATOM   11840  N  N3    . A   G   7  126  ? 152.147 -23.009  64.042   1.00 114.59 0  126  A   4  N3    1 
ATOM   11841  C  C4    . A   G   7  126  ? 151.939 -23.579  65.241   1.00 109.76 0  126  A   4  C4    1 
ATOM   11842  P  P     . U   G   7  127  ? 156.335 -18.836  67.665   1.00 148.92 0  127  U   4  P     1 
ATOM   11843  O  OP1   . U   G   7  127  ? 157.399 -19.164  66.683   1.00 148.69 0  127  U   4  OP1   1 
ATOM   11844  O  OP2   . U   G   7  127  ? 156.620 -18.937  69.119   1.00 140.21 -1 127  U   4  OP2   1 
ATOM   11845  O  "O5'" . U   G   7  127  ? 155.828 -17.356  67.361   1.00 153.55 0  127  U   4  "O5'" 1 
ATOM   11846  C  "C5'" . U   G   7  127  ? 154.817 -16.746  68.149   1.00 148.10 0  127  U   4  "C5'" 1 
ATOM   11847  C  "C4'" . U   G   7  127  ? 154.131 -15.641  67.387   1.00 153.24 0  127  U   4  "C4'" 1 
ATOM   11848  O  "O4'" . U   G   7  127  ? 155.120 -14.672  66.948   1.00 159.86 0  127  U   4  "O4'" 1 
ATOM   11849  C  "C3'" . U   G   7  127  ? 153.426 -16.071  66.108   1.00 155.15 0  127  U   4  "C3'" 1 
ATOM   11850  O  "O3'" . U   G   7  127  ? 152.112 -16.558  66.341   1.00 146.68 0  127  U   4  "O3'" 1 
ATOM   11851  C  "C2'" . U   G   7  127  ? 153.459 -14.808  65.259   1.00 153.39 0  127  U   4  "C2'" 1 
ATOM   11852  O  "O2'" . U   G   7  127  ? 152.427 -13.915  65.650   1.00 148.50 0  127  U   4  "O2'" 1 
ATOM   11853  C  "C1'" . U   G   7  127  ? 154.802 -14.200  65.657   1.00 161.83 0  127  U   4  "C1'" 1 
ATOM   11854  N  N1    . U   G   7  127  ? 155.910 -14.571  64.742   1.00 161.49 0  127  U   4  N1    1 
ATOM   11855  C  C2    . U   G   7  127  ? 155.828 -14.345  63.373   1.00 154.14 0  127  U   4  C2    1 
ATOM   11856  O  O2    . U   G   7  127  ? 154.865 -13.862  62.801   1.00 149.81 0  127  U   4  O2    1 
ATOM   11857  N  N3    . U   G   7  127  ? 156.939 -14.730  62.661   1.00 157.23 0  127  U   4  N3    1 
ATOM   11858  C  C4    . U   G   7  127  ? 158.101 -15.287  63.151   1.00 163.92 0  127  U   4  C4    1 
ATOM   11859  O  O4    . U   G   7  127  ? 159.013 -15.576  62.375   1.00 167.17 0  127  U   4  O4    1 
ATOM   11860  C  C5    . U   G   7  127  ? 158.114 -15.475  64.568   1.00 161.67 0  127  U   4  C5    1 
ATOM   11861  C  C6    . U   G   7  127  ? 157.050 -15.115  65.288   1.00 161.72 0  127  U   4  C6    1 
ATOM   11862  P  P     . U   G   7  128  ? 151.544 -17.813  65.510   1.00 137.68 0  128  U   4  P     1 
ATOM   11863  O  OP1   . U   G   7  128  ? 150.923 -18.755  66.475   1.00 132.29 0  128  U   4  OP1   1 
ATOM   11864  O  OP2   . U   G   7  128  ? 152.619 -18.302  64.616   1.00 130.63 -1 128  U   4  OP2   1 
ATOM   11865  O  "O5'" . U   G   7  128  ? 150.375 -17.205  64.610   1.00 126.28 0  128  U   4  "O5'" 1 
ATOM   11866  C  "C5'" . U   G   7  128  ? 150.547 -15.985  63.894   1.00 128.59 0  128  U   4  "C5'" 1 
ATOM   11867  C  "C4'" . U   G   7  128  ? 150.387 -16.172  62.405   1.00 125.85 0  128  U   4  "C4'" 1 
ATOM   11868  O  "O4'" . U   G   7  128  ? 151.666 -15.953  61.745   1.00 129.86 0  128  U   4  "O4'" 1 
ATOM   11869  C  "C3'" . U   G   7  128  ? 149.909 -17.554  61.964   1.00 121.04 0  128  U   4  "C3'" 1 
ATOM   11870  O  "O3'" . U   G   7  128  ? 149.069 -17.416  60.819   1.00 125.55 0  128  U   4  "O3'" 1 
ATOM   11871  C  "C2'" . U   G   7  128  ? 151.209 -18.243  61.560   1.00 128.16 0  128  U   4  "C2'" 1 
ATOM   11872  O  "O2'" . U   G   7  128  ? 151.054 -19.308  60.646   1.00 123.03 0  128  U   4  "O2'" 1 
ATOM   11873  C  "C1'" . U   G   7  128  ? 151.991 -17.081  60.956   1.00 132.70 0  128  U   4  "C1'" 1 
ATOM   11874  N  N1    . U   G   7  128  ? 153.451 -17.261  60.979   1.00 138.65 0  128  U   4  N1    1 
ATOM   11875  C  C2    . U   G   7  128  ? 154.136 -17.163  59.783   1.00 128.11 0  128  U   4  C2    1 
ATOM   11876  O  O2    . U   G   7  128  ? 153.584 -16.930  58.722   1.00 115.31 0  128  U   4  O2    1 
ATOM   11877  N  N3    . U   G   7  128  ? 155.494 -17.343  59.875   1.00 135.52 0  128  U   4  N3    1 
ATOM   11878  C  C4    . U   G   7  128  ? 156.221 -17.610  61.018   1.00 139.93 0  128  U   4  C4    1 
ATOM   11879  O  O4    . U   G   7  128  ? 157.443 -17.749  60.942   1.00 138.42 0  128  U   4  O4    1 
ATOM   11880  C  C5    . U   G   7  128  ? 155.440 -17.700  62.212   1.00 140.91 0  128  U   4  C5    1 
ATOM   11881  C  C6    . U   G   7  128  ? 154.117 -17.527  62.150   1.00 139.49 0  128  U   4  C6    1 
ATOM   11882  P  P     . C   G   7  129  ? 147.472 -17.385  60.994   1.00 115.54 0  129  C   4  P     1 
ATOM   11883  O  OP1   . C   G   7  129  ? 146.876 -16.764  59.785   1.00 102.68 0  129  C   4  OP1   1 
ATOM   11884  O  OP2   . C   G   7  129  ? 147.161 -16.841  62.340   1.00 107.17 -1 129  C   4  OP2   1 
ATOM   11885  O  "O5'" . C   G   7  129  ? 147.064 -18.920  61.009   1.00 86.18  0  129  C   4  "O5'" 1 
ATOM   11886  C  "C5'" . C   G   7  129  ? 146.844 -19.642  59.808   1.00 85.26  0  129  C   4  "C5'" 1 
ATOM   11887  C  "C4'" . C   G   7  129  ? 146.454 -21.058  60.126   1.00 81.08  0  129  C   4  "C4'" 1 
ATOM   11888  O  "O4'" . C   G   7  129  ? 147.606 -21.750  60.674   1.00 93.43  0  129  C   4  "O4'" 1 
ATOM   11889  C  "C3'" . C   G   7  129  ? 145.387 -21.192  61.201   1.00 86.80  0  129  C   4  "C3'" 1 
ATOM   11890  O  "O3'" . C   G   7  129  ? 144.071 -21.066  60.692   1.00 86.36  0  129  C   4  "O3'" 1 
ATOM   11891  C  "C2'" . C   G   7  129  ? 145.686 -22.551  61.816   1.00 91.26  0  129  C   4  "C2'" 1 
ATOM   11892  O  "O2'" . C   G   7  129  ? 145.172 -23.594  61.001   1.00 90.35  0  129  C   4  "O2'" 1 
ATOM   11893  C  "C1'" . C   G   7  129  ? 147.212 -22.586  61.740   1.00 89.54  0  129  C   4  "C1'" 1 
ATOM   11894  N  N1    . C   G   7  129  ? 147.863 -22.101  62.978   1.00 92.42  0  129  C   4  N1    1 
ATOM   11895  C  C2    . C   G   7  129  ? 147.879 -22.919  64.111   1.00 97.29  0  129  C   4  C2    1 
ATOM   11896  O  O2    . C   G   7  129  ? 147.335 -24.033  64.063   1.00 102.71 0  129  C   4  O2    1 
ATOM   11897  N  N3    . C   G   7  129  ? 148.487 -22.474  65.236   1.00 98.54  0  129  C   4  N3    1 
ATOM   11898  C  C4    . C   G   7  129  ? 149.066 -21.271  65.258   1.00 104.02 0  129  C   4  C4    1 
ATOM   11899  N  N4    . C   G   7  129  ? 149.652 -20.876  66.391   1.00 102.81 0  129  C   4  N4    1 
ATOM   11900  C  C5    . C   G   7  129  ? 149.071 -20.419  64.117   1.00 100.38 0  129  C   4  C5    1 
ATOM   11901  C  C6    . C   G   7  129  ? 148.468 -20.873  63.011   1.00 93.57  0  129  C   4  C6    1 
ATOM   11902  P  P     . C   G   7  130  ? 142.930 -20.363  61.576   1.00 99.13  0  130  C   4  P     1 
ATOM   11903  O  OP1   . C   G   7  130  ? 141.755 -20.110  60.704   1.00 86.58  0  130  C   4  OP1   1 
ATOM   11904  O  OP2   . C   G   7  130  ? 143.553 -19.235  62.315   1.00 81.97  -1 130  C   4  OP2   1 
ATOM   11905  O  "O5'" . C   G   7  130  ? 142.526 -21.489  62.627   1.00 87.82  0  130  C   4  "O5'" 1 
ATOM   11906  C  "C5'" . C   G   7  130  ? 142.132 -22.777  62.180   1.00 89.27  0  130  C   4  "C5'" 1 
ATOM   11907  C  "C4'" . C   G   7  130  ? 142.035 -23.760  63.318   1.00 86.65  0  130  C   4  "C4'" 1 
ATOM   11908  O  "O4'" . C   G   7  130  ? 143.359 -24.117  63.799   1.00 81.39  0  130  C   4  "O4'" 1 
ATOM   11909  C  "C3'" . C   G   7  130  ? 141.329 -23.273  64.568   1.00 85.17  0  130  C   4  "C3'" 1 
ATOM   11910  O  "O3'" . C   G   7  130  ? 139.919 -23.224  64.456   1.00 86.72  0  130  C   4  "O3'" 1 
ATOM   11911  C  "C2'" . C   G   7  130  ? 141.839 -24.250  65.614   1.00 78.66  0  130  C   4  "C2'" 1 
ATOM   11912  O  "O2'" . C   G   7  130  ? 141.216 -25.517  65.462   1.00 84.85  0  130  C   4  "O2'" 1 
ATOM   11913  C  "C1'" . C   G   7  130  ? 143.301 -24.380  65.190   1.00 84.97  0  130  C   4  "C1'" 1 
ATOM   11914  N  N1    . C   G   7  130  ? 144.146 -23.398  65.907   1.00 91.00  0  130  C   4  N1    1 
ATOM   11915  C  C2    . C   G   7  130  ? 144.459 -23.653  67.248   1.00 89.45  0  130  C   4  C2    1 
ATOM   11916  O  O2    . C   G   7  130  ? 144.045 -24.693  67.784   1.00 84.25  0  130  C   4  O2    1 
ATOM   11917  N  N3    . C   G   7  130  ? 145.217 -22.766  67.931   1.00 87.37  0  130  C   4  N3    1 
ATOM   11918  C  C4    . C   G   7  130  ? 145.651 -21.658  67.332   1.00 86.82  0  130  C   4  C4    1 
ATOM   11919  N  N4    . C   G   7  130  ? 146.396 -20.815  68.051   1.00 83.90  0  130  C   4  N4    1 
ATOM   11920  C  C5    . C   G   7  130  ? 145.341 -21.365  65.972   1.00 93.37  0  130  C   4  C5    1 
ATOM   11921  C  C6    . C   G   7  130  ? 144.591 -22.252  65.305   1.00 88.73  0  130  C   4  C6    1 
ATOM   11922  P  P     . A   G   7  131  ? 139.106 -22.115  65.287   1.00 81.86  0  131  A   4  P     1 
ATOM   11923  O  OP1   . A   G   7  131  ? 137.699 -22.101  64.815   1.00 90.44  0  131  A   4  OP1   1 
ATOM   11924  O  OP2   . A   G   7  131  ? 139.902 -20.861  65.271   1.00 73.21  -1 131  A   4  OP2   1 
ATOM   11925  O  "O5'" . A   G   7  131  ? 139.132 -22.669  66.779   1.00 77.48  0  131  A   4  "O5'" 1 
ATOM   11926  C  "C5'" . A   G   7  131  ? 138.644 -23.967  67.076   1.00 73.45  0  131  A   4  "C5'" 1 
ATOM   11927  C  "C4'" . A   G   7  131  ? 138.893 -24.338  68.514   1.00 73.53  0  131  A   4  "C4'" 1 
ATOM   11928  O  "O4'" . A   G   7  131  ? 140.311 -24.574  68.725   1.00 75.96  0  131  A   4  "O4'" 1 
ATOM   11929  C  "C3'" . A   G   7  131  ? 138.548 -23.279  69.547   1.00 76.23  0  131  A   4  "C3'" 1 
ATOM   11930  O  "O3'" . A   G   7  131  ? 137.166 -23.189  69.844   1.00 74.03  0  131  A   4  "O3'" 1 
ATOM   11931  C  "C2'" . A   G   7  131  ? 139.408 -23.693  70.729   1.00 78.70  0  131  A   4  "C2'" 1 
ATOM   11932  O  "O2'" . A   G   7  131  ? 138.855 -24.828  71.378   1.00 82.63  0  131  A   4  "O2'" 1 
ATOM   11933  C  "C1'" . A   G   7  131  ? 140.684 -24.124  70.012   1.00 78.99  0  131  A   4  "C1'" 1 
ATOM   11934  N  N9    . A   G   7  131  ? 141.601 -22.983  69.855   1.00 80.27  0  131  A   4  N9    1 
ATOM   11935  C  C8    . A   G   7  131  ? 141.809 -22.207  68.742   1.00 78.30  0  131  A   4  C8    1 
ATOM   11936  N  N7    . A   G   7  131  ? 142.683 -21.248  68.929   1.00 72.98  0  131  A   4  N7    1 
ATOM   11937  C  C5    . A   G   7  131  ? 143.066 -21.400  70.254   1.00 79.67  0  131  A   4  C5    1 
ATOM   11938  C  C6    . A   G   7  131  ? 143.969 -20.696  71.069   1.00 87.48  0  131  A   4  C6    1 
ATOM   11939  N  N6    . A   G   7  131  ? 144.687 -19.649  70.655   1.00 92.73  0  131  A   4  N6    1 
ATOM   11940  N  N1    . A   G   7  131  ? 144.110 -21.113  72.347   1.00 83.68  0  131  A   4  N1    1 
ATOM   11941  C  C2    . A   G   7  131  ? 143.396 -22.165  72.767   1.00 82.96  0  131  A   4  C2    1 
ATOM   11942  N  N3    . A   G   7  131  ? 142.517 -22.906  72.099   1.00 80.92  0  131  A   4  N3    1 
ATOM   11943  C  C4    . A   G   7  131  ? 142.401 -22.463  70.837   1.00 82.19  0  131  A   4  C4    1 
ATOM   11944  P  P     . G   G   7  132  ? 136.560 -21.796  70.369   1.00 86.01  0  132  G   4  P     1 
ATOM   11945  O  OP1   . G   G   7  132  ? 135.080 -21.869  70.277   1.00 84.42  0  132  G   4  OP1   1 
ATOM   11946  O  OP2   . G   G   7  132  ? 137.287 -20.703  69.675   1.00 83.62  -1 132  G   4  OP2   1 
ATOM   11947  O  "O5'" . G   G   7  132  ? 136.963 -21.757  71.911   1.00 76.64  0  132  G   4  "O5'" 1 
ATOM   11948  C  "C5'" . G   G   7  132  ? 136.441 -22.720  72.815   1.00 80.61  0  132  G   4  "C5'" 1 
ATOM   11949  C  "C4'" . G   G   7  132  ? 137.104 -22.657  74.171   1.00 76.67  0  132  G   4  "C4'" 1 
ATOM   11950  O  "O4'" . G   G   7  132  ? 138.526 -22.938  74.058   1.00 82.47  0  132  G   4  "O4'" 1 
ATOM   11951  C  "C3'" . G   G   7  132  ? 137.067 -21.322  74.892   1.00 81.48  0  132  G   4  "C3'" 1 
ATOM   11952  O  "O3'" . G   G   7  132  ? 135.814 -21.010  75.474   1.00 76.91  0  132  G   4  "O3'" 1 
ATOM   11953  C  "C2'" . G   G   7  132  ? 138.196 -21.479  75.897   1.00 84.43  0  132  G   4  "C2'" 1 
ATOM   11954  O  "O2'" . G   G   7  132  ? 137.810 -22.341  76.958   1.00 89.18  0  132  G   4  "O2'" 1 
ATOM   11955  C  "C1'" . G   G   7  132  ? 139.233 -22.203  75.042   1.00 83.97  0  132  G   4  "C1'" 1 
ATOM   11956  N  N9    . G   G   7  132  ? 140.115 -21.233  74.369   1.00 79.55  0  132  G   4  N9    1 
ATOM   11957  C  C8    . G   G   7  132  ? 140.187 -20.957  73.026   1.00 83.67  0  132  G   4  C8    1 
ATOM   11958  N  N7    . G   G   7  132  ? 141.059 -20.027  72.743   1.00 90.60  0  132  G   4  N7    1 
ATOM   11959  C  C5    . G   G   7  132  ? 141.587 -19.662  73.973   1.00 83.18  0  132  G   4  C5    1 
ATOM   11960  C  C6    . G   G   7  132  ? 142.576 -18.698  74.297   1.00 82.60  0  132  G   4  C6    1 
ATOM   11961  O  O6    . G   G   7  132  ? 143.202 -17.955  73.533   1.00 87.33  0  132  G   4  O6    1 
ATOM   11962  N  N1    . G   G   7  132  ? 142.815 -18.646  75.667   1.00 83.17  0  132  G   4  N1    1 
ATOM   11963  C  C2    . G   G   7  132  ? 142.185 -19.423  76.607   1.00 83.82  0  132  G   4  C2    1 
ATOM   11964  N  N2    . G   G   7  132  ? 142.555 -19.225  77.882   1.00 80.24  0  132  G   4  N2    1 
ATOM   11965  N  N3    . G   G   7  132  ? 141.261 -20.326  76.317   1.00 83.52  0  132  G   4  N3    1 
ATOM   11966  C  C4    . G   G   7  132  ? 141.012 -20.393  74.990   1.00 80.58  0  132  G   4  C4    1 
ATOM   11967  P  P     . G   G   7  133  ? 135.298 -19.488  75.459   1.00 78.84  0  133  G   4  P     1 
ATOM   11968  O  OP1   . G   G   7  133  ? 133.902 -19.459  75.963   1.00 86.19  0  133  G   4  OP1   1 
ATOM   11969  O  OP2   . G   G   7  133  ? 135.603 -18.924  74.120   1.00 87.23  -1 133  G   4  OP2   1 
ATOM   11970  O  "O5'" . G   G   7  133  ? 136.237 -18.753  76.516   1.00 77.82  0  133  G   4  "O5'" 1 
ATOM   11971  C  "C5'" . G   G   7  133  ? 136.342 -19.227  77.850   1.00 74.80  0  133  G   4  "C5'" 1 
ATOM   11972  C  "C4'" . G   G   7  133  ? 137.219 -18.336  78.693   1.00 74.63  0  133  G   4  "C4'" 1 
ATOM   11973  O  "O4'" . G   G   7  133  ? 138.620 -18.551  78.370   1.00 85.32  0  133  G   4  "O4'" 1 
ATOM   11974  C  "C3'" . G   G   7  133  ? 137.035 -16.842  78.502   1.00 72.17  0  133  G   4  "C3'" 1 
ATOM   11975  O  "O3'" . G   G   7  133  ? 135.888 -16.318  79.143   1.00 80.99  0  133  G   4  "O3'" 1 
ATOM   11976  C  "C2'" . G   G   7  133  ? 138.350 -16.290  79.026   1.00 74.26  0  133  G   4  "C2'" 1 
ATOM   11977  O  "O2'" . G   G   7  133  ? 138.386 -16.341  80.445   1.00 80.47  0  133  G   4  "O2'" 1 
ATOM   11978  C  "C1'" . G   G   7  133  ? 139.326 -17.329  78.481   1.00 74.76  0  133  G   4  "C1'" 1 
ATOM   11979  N  N9    . G   G   7  133  ? 139.800 -16.943  77.139   1.00 72.22  0  133  G   4  N9    1 
ATOM   11980  C  C8    . G   G   7  133  ? 139.437 -17.497  75.935   1.00 80.47  0  133  G   4  C8    1 
ATOM   11981  N  N7    . G   G   7  133  ? 140.016 -16.928  74.913   1.00 79.87  0  133  G   4  N7    1 
ATOM   11982  C  C5    . G   G   7  133  ? 140.803 -15.933  75.476   1.00 81.54  0  133  G   4  C5    1 
ATOM   11983  C  C6    . G   G   7  133  ? 141.663 -14.986  74.863   1.00 85.35  0  133  G   4  C6    1 
ATOM   11984  O  O6    . G   G   7  133  ? 141.905 -14.835  73.659   1.00 94.95  0  133  G   4  O6    1 
ATOM   11985  N  N1    . G   G   7  133  ? 142.269 -14.161  75.807   1.00 77.72  0  133  G   4  N1    1 
ATOM   11986  C  C2    . G   G   7  133  ? 142.075 -14.237  77.165   1.00 79.05  0  133  G   4  C2    1 
ATOM   11987  N  N2    . G   G   7  133  ? 142.751 -13.352  77.914   1.00 84.32  0  133  G   4  N2    1 
ATOM   11988  N  N3    . G   G   7  133  ? 141.276 -15.116  77.747   1.00 78.84  0  133  G   4  N3    1 
ATOM   11989  C  C4    . G   G   7  133  ? 140.677 -15.927  76.849   1.00 75.86  0  133  G   4  C4    1 
ATOM   11990  P  P     . G   G   7  134  ? 135.024 -15.182  78.406   1.00 86.48  0  134  G   4  P     1 
ATOM   11991  O  OP1   . G   G   7  134  ? 133.740 -15.050  79.132   1.00 68.66  0  134  G   4  OP1   1 
ATOM   11992  O  OP2   . G   G   7  134  ? 135.019 -15.473  76.949   1.00 78.90  -1 134  G   4  OP2   1 
ATOM   11993  O  "O5'" . G   G   7  134  ? 135.859 -13.849  78.654   1.00 65.06  0  134  G   4  "O5'" 1 
ATOM   11994  C  "C5'" . G   G   7  134  ? 136.181 -13.445  79.976   1.00 74.82  0  134  G   4  "C5'" 1 
ATOM   11995  C  "C4'" . G   G   7  134  ? 137.334 -12.474  80.009   1.00 72.13  0  134  G   4  "C4'" 1 
ATOM   11996  O  "O4'" . G   G   7  134  ? 138.465 -13.008  79.277   1.00 70.79  0  134  G   4  "O4'" 1 
ATOM   11997  C  "C3'" . G   G   7  134  ? 137.094 -11.118  79.369   1.00 71.51  0  134  G   4  "C3'" 1 
ATOM   11998  O  "O3'" . G   G   7  134  ? 136.360 -10.243  80.208   1.00 74.27  0  134  G   4  "O3'" 1 
ATOM   11999  C  "C2'" . G   G   7  134  ? 138.512 -10.635  79.078   1.00 72.95  0  134  G   4  "C2'" 1 
ATOM   12000  O  "O2'" . G   G   7  134  ? 139.106 -10.086  80.244   1.00 76.16  0  134  G   4  "O2'" 1 
ATOM   12001  C  "C1'" . G   G   7  134  ? 139.228 -11.946  78.742   1.00 74.34  0  134  G   4  "C1'" 1 
ATOM   12002  N  N9    . G   G   7  134  ? 139.403 -12.143  77.289   1.00 81.41  0  134  G   4  N9    1 
ATOM   12003  C  C8    . G   G   7  134  ? 138.870 -13.130  76.496   1.00 83.88  0  134  G   4  C8    1 
ATOM   12004  N  N7    . G   G   7  134  ? 139.229 -13.028  75.244   1.00 83.96  0  134  G   4  N7    1 
ATOM   12005  C  C5    . G   G   7  134  ? 140.053 -11.911  75.209   1.00 76.53  0  134  G   4  C5    1 
ATOM   12006  C  C6    . G   G   7  134  ? 140.742 -11.307  74.124   1.00 79.51  0  134  G   4  C6    1 
ATOM   12007  O  O6    . G   G   7  134  ? 140.763 -11.649  72.937   1.00 79.40  0  134  G   4  O6    1 
ATOM   12008  N  N1    . G   G   7  134  ? 141.464 -10.189  74.532   1.00 80.38  0  134  G   4  N1    1 
ATOM   12009  C  C2    . G   G   7  134  ? 141.519 -9.713   75.818   1.00 87.44  0  134  G   4  C2    1 
ATOM   12010  N  N2    . G   G   7  134  ? 142.272 -8.620   76.013   1.00 86.55  0  134  G   4  N2    1 
ATOM   12011  N  N3    . G   G   7  134  ? 140.882 -10.267  76.837   1.00 77.87  0  134  G   4  N3    1 
ATOM   12012  C  C4    . G   G   7  134  ? 140.173 -11.356  76.464   1.00 75.35  0  134  G   4  C4    1 
ATOM   12013  P  P     . G   G   7  135  ? 135.359 -9.155   79.575   1.00 82.15  0  135  G   4  P     1 
ATOM   12014  O  OP1   . G   G   7  135  ? 134.777 -8.372   80.696   1.00 72.57  0  135  G   4  OP1   1 
ATOM   12015  O  OP2   . G   G   7  135  ? 134.463 -9.843   78.611   1.00 70.21  -1 135  G   4  OP2   1 
ATOM   12016  O  "O5'" . G   G   7  135  ? 136.323 -8.172   78.774   1.00 79.52  0  135  G   4  "O5'" 1 
ATOM   12017  C  "C5'" . G   G   7  135  ? 137.320 -7.432   79.461   1.00 72.96  0  135  G   4  "C5'" 1 
ATOM   12018  C  "C4'" . G   G   7  135  ? 138.145 -6.585   78.526   1.00 72.11  0  135  G   4  "C4'" 1 
ATOM   12019  O  "O4'" . G   G   7  135  ? 139.089 -7.397   77.779   1.00 74.38  0  135  G   4  "O4'" 1 
ATOM   12020  C  "C3'" . G   G   7  135  ? 137.393 -5.845   77.440   1.00 70.82  0  135  G   4  "C3'" 1 
ATOM   12021  O  "O3'" . G   G   7  135  ? 136.674 -4.720   77.904   1.00 80.99  0  135  G   4  "O3'" 1 
ATOM   12022  C  "C2'" . G   G   7  135  ? 138.507 -5.507   76.461   1.00 69.44  0  135  G   4  "C2'" 1 
ATOM   12023  O  "O2'" . G   G   7  135  ? 139.288 -4.423   76.943   1.00 75.32  0  135  G   4  "O2'" 1 
ATOM   12024  C  "C1'" . G   G   7  135  ? 139.352 -6.780   76.531   1.00 65.24  0  135  G   4  "C1'" 1 
ATOM   12025  N  N9    . G   G   7  135  ? 139.013 -7.703   75.430   1.00 62.35  0  135  G   4  N9    1 
ATOM   12026  C  C8    . G   G   7  135  ? 138.189 -8.804   75.437   1.00 70.55  0  135  G   4  C8    1 
ATOM   12027  N  N7    . G   G   7  135  ? 138.102 -9.384   74.267   1.00 72.80  0  135  G   4  N7    1 
ATOM   12028  C  C5    . G   G   7  135  ? 138.907 -8.615   73.437   1.00 72.96  0  135  G   4  C5    1 
ATOM   12029  C  C6    . G   G   7  135  ? 139.208 -8.750   72.056   1.00 75.02  0  135  G   4  C6    1 
ATOM   12030  O  O6    . G   G   7  135  ? 138.806 -9.609   71.261   1.00 77.29  0  135  G   4  O6    1 
ATOM   12031  N  N1    . G   G   7  135  ? 140.070 -7.749   71.617   1.00 71.61  0  135  G   4  N1    1 
ATOM   12032  C  C2    . G   G   7  135  ? 140.582 -6.747   72.405   1.00 79.20  0  135  G   4  C2    1 
ATOM   12033  N  N2    . G   G   7  135  ? 141.398 -5.871   71.798   1.00 75.77  0  135  G   4  N2    1 
ATOM   12034  N  N3    . G   G   7  135  ? 140.307 -6.611   73.693   1.00 78.03  0  135  G   4  N3    1 
ATOM   12035  C  C4    . G   G   7  135  ? 139.470 -7.573   74.140   1.00 70.38  0  135  G   4  C4    1 
ATOM   12036  P  P     . G   G   7  136  ? 135.561 -4.059   76.956   1.00 89.18  0  136  G   4  P     1 
ATOM   12037  O  OP1   . G   G   7  136  ? 134.733 -3.144   77.783   1.00 84.65  0  136  G   4  OP1   1 
ATOM   12038  O  OP2   . G   G   7  136  ? 134.905 -5.144   76.182   1.00 83.85  -1 136  G   4  OP2   1 
ATOM   12039  O  "O5'" . G   G   7  136  ? 136.417 -3.182   75.939   1.00 69.42  0  136  G   4  "O5'" 1 
ATOM   12040  C  "C5'" . G   G   7  136  ? 135.979 -2.974   74.606   1.00 79.22  0  136  G   4  "C5'" 1 
ATOM   12041  C  "C4'" . G   G   7  136  ? 137.139 -2.933   73.644   1.00 70.63  0  136  G   4  "C4'" 1 
ATOM   12042  O  "O4'" . G   G   7  136  ? 137.666 -4.269   73.443   1.00 71.54  0  136  G   4  "O4'" 1 
ATOM   12043  C  "C3'" . G   G   7  136  ? 136.814 -2.453   72.241   1.00 65.85  0  136  G   4  "C3'" 1 
ATOM   12044  O  "O3'" . G   G   7  136  ? 136.744 -1.043   72.148   1.00 73.36  0  136  G   4  "O3'" 1 
ATOM   12045  C  "C2'" . G   G   7  136  ? 137.934 -3.063   71.407   1.00 72.72  0  136  G   4  "C2'" 1 
ATOM   12046  O  "O2'" . G   G   7  136  ? 139.117 -2.284   71.501   1.00 71.79  0  136  G   4  "O2'" 1 
ATOM   12047  C  "C1'" . G   G   7  136  ? 138.169 -4.393   72.128   1.00 73.01  0  136  G   4  "C1'" 1 
ATOM   12048  N  N9    . G   G   7  136  ? 137.512 -5.533   71.455   1.00 68.66  0  136  G   4  N9    1 
ATOM   12049  C  C8    . G   G   7  136  ? 136.618 -6.428   71.994   1.00 71.00  0  136  G   4  C8    1 
ATOM   12050  N  N7    . G   G   7  136  ? 136.225 -7.337   71.142   1.00 71.09  0  136  G   4  N7    1 
ATOM   12051  C  C5    . G   G   7  136  ? 136.904 -7.031   69.970   1.00 68.83  0  136  G   4  C5    1 
ATOM   12052  C  C6    . G   G   7  136  ? 136.884 -7.664   68.698   1.00 71.61  0  136  G   4  C6    1 
ATOM   12053  O  O6    . G   G   7  136  ? 136.239 -8.657   68.341   1.00 69.98  0  136  G   4  O6    1 
ATOM   12054  N  N1    . G   G   7  136  ? 137.724 -7.025   67.790   1.00 71.25  0  136  G   4  N1    1 
ATOM   12055  C  C2    . G   G   7  136  ? 138.486 -5.918   68.068   1.00 72.90  0  136  G   4  C2    1 
ATOM   12056  N  N2    . G   G   7  136  ? 139.236 -5.442   67.063   1.00 66.18  0  136  G   4  N2    1 
ATOM   12057  N  N3    . G   G   7  136  ? 138.515 -5.322   69.248   1.00 69.90  0  136  G   4  N3    1 
ATOM   12058  C  C4    . G   G   7  136  ? 137.706 -5.924   70.148   1.00 65.84  0  136  G   4  C4    1 
ATOM   12059  P  P     . C   G   7  137  ? 135.591 -0.359   71.269   1.00 81.66  0  137  C   4  P     1 
ATOM   12060  O  OP1   . C   G   7  137  ? 135.651 1.111    71.473   1.00 78.31  0  137  C   4  OP1   1 
ATOM   12061  O  OP2   . C   G   7  137  ? 134.331 -1.092   71.541   1.00 78.99  -1 137  C   4  OP2   1 
ATOM   12062  O  "O5'" . C   G   7  137  ? 136.024 -0.666   69.769   1.00 75.34  0  137  C   4  "O5'" 1 
ATOM   12063  C  "C5'" . C   G   7  137  ? 137.025 0.110    69.131   1.00 72.91  0  137  C   4  "C5'" 1 
ATOM   12064  C  "C4'" . C   G   7  137  ? 137.036 -0.126   67.643   1.00 69.83  0  137  C   4  "C4'" 1 
ATOM   12065  O  "O4'" . C   G   7  137  ? 137.461 -1.483   67.365   1.00 72.58  0  137  C   4  "O4'" 1 
ATOM   12066  C  "C3'" . C   G   7  137  ? 135.694 -0.008   66.941   1.00 73.86  0  137  C   4  "C3'" 1 
ATOM   12067  O  "O3'" . C   G   7  137  ? 135.342 1.338    66.669   1.00 74.71  0  137  C   4  "O3'" 1 
ATOM   12068  C  "C2'" . C   G   7  137  ? 135.895 -0.852   65.687   1.00 80.37  0  137  C   4  "C2'" 1 
ATOM   12069  O  "O2'" . C   G   7  137  ? 136.584 -0.112   64.690   1.00 83.61  0  137  C   4  "O2'" 1 
ATOM   12070  C  "C1'" . C   G   7  137  ? 136.824 -1.958   66.199   1.00 71.00  0  137  C   4  "C1'" 1 
ATOM   12071  N  N1    . C   G   7  137  ? 136.105 -3.215   66.516   1.00 63.80  0  137  C   4  N1    1 
ATOM   12072  C  C2    . C   G   7  137  ? 136.020 -4.183   65.513   1.00 66.86  0  137  C   4  C2    1 
ATOM   12073  O  O2    . C   G   7  137  ? 136.540 -3.948   64.412   1.00 65.98  0  137  C   4  O2    1 
ATOM   12074  N  N3    . C   G   7  137  ? 135.378 -5.348   65.762   1.00 67.75  0  137  C   4  N3    1 
ATOM   12075  C  C4    . C   G   7  137  ? 134.830 -5.565   66.958   1.00 65.73  0  137  C   4  C4    1 
ATOM   12076  N  N4    . C   G   7  137  ? 134.205 -6.728   67.157   1.00 65.85  0  137  C   4  N4    1 
ATOM   12077  C  C5    . C   G   7  137  ? 134.902 -4.596   68.003   1.00 63.40  0  137  C   4  C5    1 
ATOM   12078  C  C6    . C   G   7  137  ? 135.543 -3.448   67.742   1.00 65.30  0  137  C   4  C6    1 
ATOM   12079  P  P     . A   G   7  138  ? 133.859 1.873    66.979   1.00 90.20  0  138  A   4  P     1 
ATOM   12080  O  OP1   . A   G   7  138  ? 133.898 3.357    66.945   1.00 74.21  0  138  A   4  OP1   1 
ATOM   12081  O  OP2   . A   G   7  138  ? 133.347 1.183    68.191   1.00 80.92  -1 138  A   4  OP2   1 
ATOM   12082  O  "O5'" . A   G   7  138  ? 133.005 1.377    65.730   1.00 78.54  0  138  A   4  "O5'" 1 
ATOM   12083  C  "C5'" . A   G   7  138  ? 133.347 1.773    64.411   1.00 72.35  0  138  A   4  "C5'" 1 
ATOM   12084  C  "C4'" . A   G   7  138  ? 132.120 1.955    63.557   1.00 85.31  0  138  A   4  "C4'" 1 
ATOM   12085  O  "O4'" . A   G   7  138  ? 130.942 1.522    64.292   1.00 82.50  0  138  A   4  "O4'" 1 
ATOM   12086  C  "C3'" . A   G   7  138  ? 131.793 3.387    63.162   1.00 80.40  0  138  A   4  "C3'" 1 
ATOM   12087  O  "O3'" . A   G   7  138  ? 132.564 3.870    62.078   1.00 81.27  0  138  A   4  "O3'" 1 
ATOM   12088  C  "C2'" . A   G   7  138  ? 130.301 3.311    62.882   1.00 75.13  0  138  A   4  "C2'" 1 
ATOM   12089  O  "O2'" . A   G   7  138  ? 130.055 2.669    61.640   1.00 77.43  0  138  A   4  "O2'" 1 
ATOM   12090  C  "C1'" . A   G   7  138  ? 129.854 2.377    64.001   1.00 75.85  0  138  A   4  "C1'" 1 
ATOM   12091  N  N9    . A   G   7  138  ? 129.536 3.136    65.224   1.00 70.40  0  138  A   4  N9    1 
ATOM   12092  C  C8    . A   G   7  138  ? 130.127 3.009    66.456   1.00 74.83  0  138  A   4  C8    1 
ATOM   12093  N  N7    . A   G   7  138  ? 129.643 3.827    67.358   1.00 64.73  0  138  A   4  N7    1 
ATOM   12094  C  C5    . A   G   7  138  ? 128.674 4.545    66.672   1.00 66.62  0  138  A   4  C5    1 
ATOM   12095  C  C6    . A   G   7  138  ? 127.797 5.570    67.069   1.00 70.39  0  138  A   4  C6    1 
ATOM   12096  N  N6    . A   G   7  138  ? 127.755 6.071    68.306   1.00 73.08  0  138  A   4  N6    1 
ATOM   12097  N  N1    . A   G   7  138  ? 126.953 6.074    66.141   1.00 72.83  0  138  A   4  N1    1 
ATOM   12098  C  C2    . A   G   7  138  ? 126.993 5.574    64.900   1.00 79.33  0  138  A   4  C2    1 
ATOM   12099  N  N3    . A   G   7  138  ? 127.769 4.612    64.407   1.00 84.33  0  138  A   4  N3    1 
ATOM   12100  C  C4    . A   G   7  138  ? 128.597 4.132    65.354   1.00 77.69  0  138  A   4  C4    1 
ATOM   12101  P  P     . U   G   7  139  ? 133.254 5.318    62.177   1.00 80.06  0  139  U   4  P     1 
ATOM   12102  O  OP1   . U   G   7  139  ? 134.251 5.441    61.084   1.00 91.77  0  139  U   4  OP1   1 
ATOM   12103  O  OP2   . U   G   7  139  ? 133.680 5.515    63.587   1.00 82.13  -1 139  U   4  OP2   1 
ATOM   12104  O  "O5'" . U   G   7  139  ? 132.059 6.332    61.891   1.00 68.53  0  139  U   4  "O5'" 1 
ATOM   12105  C  "C5'" . U   G   7  139  ? 131.136 6.089    60.840   1.00 71.33  0  139  U   4  "C5'" 1 
ATOM   12106  C  "C4'" . U   G   7  139  ? 129.965 7.037    60.893   1.00 69.45  0  139  U   4  "C4'" 1 
ATOM   12107  O  "O4'" . U   G   7  139  ? 129.088 6.701    62.001   1.00 70.28  0  139  U   4  "O4'" 1 
ATOM   12108  C  "C3'" . U   G   7  139  ? 130.294 8.500    61.129   1.00 64.21  0  139  U   4  "C3'" 1 
ATOM   12109  O  "O3'" . U   G   7  139  ? 130.771 9.161    59.972   1.00 74.77  0  139  U   4  "O3'" 1 
ATOM   12110  C  "C2'" . U   G   7  139  ? 128.974 9.050    61.649   1.00 64.76  0  139  U   4  "C2'" 1 
ATOM   12111  O  "O2'" . U   G   7  139  ? 128.062 9.259    60.581   1.00 64.80  0  139  U   4  "O2'" 1 
ATOM   12112  C  "C1'" . U   G   7  139  ? 128.471 7.876    62.492   1.00 61.81  0  139  U   4  "C1'" 1 
ATOM   12113  N  N1    . U   G   7  139  ? 128.810 8.045    63.924   1.00 58.57  0  139  U   4  N1    1 
ATOM   12114  C  C2    . U   G   7  139  ? 128.004 8.893    64.662   1.00 67.77  0  139  U   4  C2    1 
ATOM   12115  O  O2    . U   G   7  139  ? 127.048 9.479    64.182   1.00 73.73  0  139  U   4  O2    1 
ATOM   12116  N  N3    . U   G   7  139  ? 128.354 9.028    65.983   1.00 69.44  0  139  U   4  N3    1 
ATOM   12117  C  C4    . U   G   7  139  ? 129.409 8.417    66.629   1.00 71.89  0  139  U   4  C4    1 
ATOM   12118  O  O4    . U   G   7  139  ? 129.598 8.637    67.827   1.00 74.88  0  139  U   4  O4    1 
ATOM   12119  C  C5    . U   G   7  139  ? 130.198 7.558    65.798   1.00 68.88  0  139  U   4  C5    1 
ATOM   12120  C  C6    . U   G   7  139  ? 129.881 7.406    64.506   1.00 66.14  0  139  U   4  C6    1 
ATOM   12121  P  P     . G   G   7  140  ? 131.813 10.376   60.115   1.00 82.98  0  140  G   4  P     1 
ATOM   12122  O  OP1   . G   G   7  140  ? 132.238 10.773   58.748   1.00 82.87  0  140  G   4  OP1   1 
ATOM   12123  O  OP2   . G   G   7  140  ? 132.830 9.999    61.130   1.00 77.30  -1 140  G   4  OP2   1 
ATOM   12124  O  "O5'" . G   G   7  140  ? 130.937 11.566   60.708   1.00 63.18  0  140  G   4  "O5'" 1 
ATOM   12125  C  "C5'" . G   G   7  140  ? 129.894 12.145   59.940   1.00 66.06  0  140  G   4  "C5'" 1 
ATOM   12126  C  "C4'" . G   G   7  140  ? 129.089 13.132   60.746   1.00 60.30  0  140  G   4  "C4'" 1 
ATOM   12127  O  "O4'" . G   G   7  140  ? 128.411 12.448   61.831   1.00 59.56  0  140  G   4  "O4'" 1 
ATOM   12128  C  "C3'" . G   G   7  140  ? 129.875 14.228   61.445   1.00 62.62  0  140  G   4  "C3'" 1 
ATOM   12129  O  "O3'" . G   G   7  140  ? 130.252 15.287   60.582   1.00 65.33  0  140  G   4  "O3'" 1 
ATOM   12130  C  "C2'" . G   G   7  140  ? 128.927 14.650   62.558   1.00 54.30  0  140  G   4  "C2'" 1 
ATOM   12131  O  "O2'" . G   G   7  140  ? 127.894 15.483   62.052   1.00 56.22  0  140  G   4  "O2'" 1 
ATOM   12132  C  "C1'" . G   G   7  140  ? 128.313 13.307   62.950   1.00 66.21  0  140  G   4  "C1'" 1 
ATOM   12133  N  N9    . G   G   7  140  ? 129.017 12.693   64.091   1.00 69.67  0  140  G   4  N9    1 
ATOM   12134  C  C8    . G   G   7  140  ? 129.845 11.597   64.087   1.00 64.24  0  140  G   4  C8    1 
ATOM   12135  N  N7    . G   G   7  140  ? 130.312 11.308   65.273   1.00 61.55  0  140  G   4  N7    1 
ATOM   12136  C  C5    . G   G   7  140  ? 129.761 12.270   66.108   1.00 62.65  0  140  G   4  C5    1 
ATOM   12137  C  C6    . G   G   7  140  ? 129.900 12.472   67.506   1.00 69.12  0  140  G   4  C6    1 
ATOM   12138  O  O6    . G   G   7  140  ? 130.566 11.820   68.319   1.00 75.11  0  140  G   4  O6    1 
ATOM   12139  N  N1    . G   G   7  140  ? 129.163 13.570   67.938   1.00 57.96  0  140  G   4  N1    1 
ATOM   12140  C  C2    . G   G   7  140  ? 128.391 14.372   67.135   1.00 60.68  0  140  G   4  C2    1 
ATOM   12141  N  N2    . G   G   7  140  ? 127.754 15.384   67.741   1.00 68.79  0  140  G   4  N2    1 
ATOM   12142  N  N3    . G   G   7  140  ? 128.251 14.194   65.833   1.00 60.66  0  140  G   4  N3    1 
ATOM   12143  C  C4    . G   G   7  140  ? 128.960 13.134   65.391   1.00 63.35  0  140  G   4  C4    1 
ATOM   12144  P  P     . C   G   7  141  ? 131.710 15.951   60.715   1.00 77.38  0  141  C   4  P     1 
ATOM   12145  O  OP1   . C   G   7  141  ? 131.876 16.918   59.601   1.00 75.74  0  141  C   4  OP1   1 
ATOM   12146  O  OP2   . C   G   7  141  ? 132.701 14.860   60.893   1.00 78.67  -1 141  C   4  OP2   1 
ATOM   12147  O  "O5'" . C   G   7  141  ? 131.632 16.782   62.068   1.00 72.23  0  141  C   4  "O5'" 1 
ATOM   12148  C  "C5'" . C   G   7  141  ? 130.649 17.789   62.244   1.00 61.22  0  141  C   4  "C5'" 1 
ATOM   12149  C  "C4'" . C   G   7  141  ? 130.483 18.137   63.699   1.00 68.79  0  141  C   4  "C4'" 1 
ATOM   12150  O  "O4'" . C   G   7  141  ? 130.018 16.975   64.433   1.00 78.97  0  141  C   4  "O4'" 1 
ATOM   12151  C  "C3'" . C   G   7  141  ? 131.752 18.540   64.426   1.00 62.59  0  141  C   4  "C3'" 1 
ATOM   12152  O  "O3'" . C   G   7  141  ? 132.123 19.885   64.187   1.00 64.10  0  141  C   4  "O3'" 1 
ATOM   12153  C  "C2'" . C   G   7  141  ? 131.408 18.247   65.879   1.00 62.29  0  141  C   4  "C2'" 1 
ATOM   12154  O  "O2'" . C   G   7  141  ? 130.589 19.268   66.410   1.00 63.77  0  141  C   4  "O2'" 1 
ATOM   12155  C  "C1'" . C   G   7  141  ? 130.556 16.987   65.740   1.00 62.28  0  141  C   4  "C1'" 1 
ATOM   12156  N  N1    . C   G   7  141  ? 131.362 15.767   65.949   1.00 60.89  0  141  C   4  N1    1 
ATOM   12157  C  C2    . C   G   7  141  ? 131.603 15.368   67.266   1.00 62.62  0  141  C   4  C2    1 
ATOM   12158  O  O2    . C   G   7  141  ? 131.124 16.030   68.201   1.00 60.97  0  141  C   4  O2    1 
ATOM   12159  N  N3    . C   G   7  141  ? 132.346 14.263   67.491   1.00 60.12  0  141  C   4  N3    1 
ATOM   12160  C  C4    . C   G   7  141  ? 132.840 13.576   66.462   1.00 65.59  0  141  C   4  C4    1 
ATOM   12161  N  N4    . C   G   7  141  ? 133.566 12.492   66.741   1.00 73.40  0  141  C   4  N4    1 
ATOM   12162  C  C5    . C   G   7  141  ? 132.616 13.964   65.109   1.00 72.85  0  141  C   4  C5    1 
ATOM   12163  C  C6    . C   G   7  141  ? 131.878 15.060   64.899   1.00 66.67  0  141  C   4  C6    1 
ATOM   12164  P  P     . C   G   7  142  ? 133.668 20.315   64.269   1.00 67.49  0  142  C   4  P     1 
ATOM   12165  O  OP1   . C   G   7  142  ? 133.876 21.512   63.414   1.00 78.92  0  142  C   4  OP1   1 
ATOM   12166  O  OP2   . C   G   7  142  ? 134.486 19.098   64.042   1.00 62.01  -1 142  C   4  OP2   1 
ATOM   12167  O  "O5'" . C   G   7  142  ? 133.862 20.737   65.791   1.00 67.77  0  142  C   4  "O5'" 1 
ATOM   12168  C  "C5'" . C   G   7  142  ? 132.956 21.629   66.423   1.00 71.99  0  142  C   4  "C5'" 1 
ATOM   12169  C  "C4'" . C   G   7  142  ? 133.259 21.753   67.893   1.00 65.59  0  142  C   4  "C4'" 1 
ATOM   12170  O  "O4'" . C   G   7  142  ? 132.775 20.580   68.598   1.00 67.53  0  142  C   4  "O4'" 1 
ATOM   12171  C  "C3'" . C   G   7  142  ? 134.734 21.816   68.252   1.00 68.21  0  142  C   4  "C3'" 1 
ATOM   12172  O  "O3'" . C   G   7  142  ? 135.293 23.106   68.077   1.00 73.70  0  142  C   4  "O3'" 1 
ATOM   12173  C  "C2'" . C   G   7  142  ? 134.747 21.323   69.693   1.00 69.86  0  142  C   4  "C2'" 1 
ATOM   12174  O  "O2'" . C   G   7  142  ? 134.344 22.356   70.580   1.00 75.85  0  142  C   4  "O2'" 1 
ATOM   12175  C  "C1'" . C   G   7  142  ? 133.651 20.257   69.657   1.00 70.37  0  142  C   4  "C1'" 1 
ATOM   12176  N  N1    . C   G   7  142  ? 134.195 18.899   69.424   1.00 69.94  0  142  C   4  N1    1 
ATOM   12177  C  C2    . C   G   7  142  ? 134.652 18.158   70.518   1.00 67.45  0  142  C   4  C2    1 
ATOM   12178  O  O2    . C   G   7  142  ? 134.589 18.656   71.652   1.00 66.07  0  142  C   4  O2    1 
ATOM   12179  N  N3    . C   G   7  142  ? 135.147 16.915   70.313   1.00 69.15  0  142  C   4  N3    1 
ATOM   12180  C  C4    . C   G   7  142  ? 135.200 16.407   69.080   1.00 66.87  0  142  C   4  C4    1 
ATOM   12181  N  N4    . C   G   7  142  ? 135.699 15.178   68.930   1.00 58.87  0  142  C   4  N4    1 
ATOM   12182  C  C5    . C   G   7  142  ? 134.743 17.140   67.947   1.00 63.40  0  142  C   4  C5    1 
ATOM   12183  C  C6    . C   G   7  142  ? 134.253 18.367   68.165   1.00 63.91  0  142  C   4  C6    1 
ATOM   12184  P  P     . U   G   7  143  ? 136.856 23.268   67.746   1.00 81.24  0  143  U   4  P     1 
ATOM   12185  O  OP1   . U   G   7  143  ? 137.128 24.704   67.485   1.00 88.28  0  143  U   4  OP1   1 
ATOM   12186  O  OP2   . U   G   7  143  ? 137.227 22.255   66.725   1.00 64.03  -1 143  U   4  OP2   1 
ATOM   12187  O  "O5'" . U   G   7  143  ? 137.573 22.885   69.115   1.00 75.76  0  143  U   4  "O5'" 1 
ATOM   12188  C  "C5'" . U   G   7  143  ? 137.385 23.681   70.275   1.00 74.57  0  143  U   4  "C5'" 1 
ATOM   12189  C  "C4'" . U   G   7  143  ? 138.110 23.104   71.462   1.00 73.36  0  143  U   4  "C4'" 1 
ATOM   12190  O  "O4'" . U   G   7  143  ? 137.463 21.876   71.890   1.00 77.06  0  143  U   4  "O4'" 1 
ATOM   12191  C  "C3'" . U   G   7  143  ? 139.550 22.687   71.220   1.00 69.98  0  143  U   4  "C3'" 1 
ATOM   12192  O  "O3'" . U   G   7  143  ? 140.462 23.772   71.223   1.00 74.50  0  143  U   4  "O3'" 1 
ATOM   12193  C  "C2'" . U   G   7  143  ? 139.785 21.677   72.332   1.00 71.63  0  143  U   4  "C2'" 1 
ATOM   12194  O  "O2'" . U   G   7  143  ? 139.990 22.335   73.573   1.00 79.76  0  143  U   4  "O2'" 1 
ATOM   12195  C  "C1'" . U   G   7  143  ? 138.432 20.970   72.377   1.00 74.09  0  143  U   4  "C1'" 1 
ATOM   12196  N  N1    . U   G   7  143  ? 138.419 19.756   71.528   1.00 75.90  0  143  U   4  N1    1 
ATOM   12197  C  C2    . U   G   7  143  ? 138.982 18.603   72.043   1.00 71.64  0  143  U   4  C2    1 
ATOM   12198  O  O2    . U   G   7  143  ? 139.479 18.543   73.155   1.00 76.86  0  143  U   4  O2    1 
ATOM   12199  N  N3    . U   G   7  143  ? 138.944 17.513   71.208   1.00 73.23  0  143  U   4  N3    1 
ATOM   12200  C  C4    . U   G   7  143  ? 138.412 17.458   69.936   1.00 73.89  0  143  U   4  C4    1 
ATOM   12201  O  O4    . U   G   7  143  ? 138.455 16.399   69.308   1.00 71.00  0  143  U   4  O4    1 
ATOM   12202  C  C5    . U   G   7  143  ? 137.850 18.690   69.473   1.00 74.70  0  143  U   4  C5    1 
ATOM   12203  C  C6    . U   G   7  143  ? 137.874 19.767   70.265   1.00 76.96  0  143  U   4  C6    1 
ATOM   12204  P  P     . G   G   7  144  ? 141.689 23.790   70.185   1.00 89.66  0  144  G   4  P     1 
ATOM   12205  O  OP1   . G   G   7  144  ? 142.437 25.056   70.396   1.00 81.58  0  144  G   4  OP1   1 
ATOM   12206  O  OP2   . G   G   7  144  ? 141.168 23.458   68.834   1.00 82.67  -1 144  G   4  OP2   1 
ATOM   12207  O  "O5'" . G   G   7  144  ? 142.627 22.600   70.678   1.00 71.85  0  144  G   4  "O5'" 1 
ATOM   12208  C  "C5'" . G   G   7  144  ? 143.399 22.747   71.860   1.00 77.95  0  144  G   4  "C5'" 1 
ATOM   12209  C  "C4'" . G   G   7  144  ? 143.741 21.423   72.500   1.00 71.44  0  144  G   4  "C4'" 1 
ATOM   12210  O  "O4'" . G   G   7  144  ? 142.594 20.534   72.481   1.00 80.03  0  144  G   4  "O4'" 1 
ATOM   12211  C  "C3'" . G   G   7  144  ? 144.837 20.609   71.838   1.00 76.42  0  144  G   4  "C3'" 1 
ATOM   12212  O  "O3'" . G   G   7  144  ? 146.136 21.081   72.145   1.00 82.35  0  144  G   4  "O3'" 1 
ATOM   12213  C  "C2'" . G   G   7  144  ? 144.557 19.206   72.359   1.00 78.94  0  144  G   4  "C2'" 1 
ATOM   12214  O  "O2'" . G   G   7  144  ? 145.015 19.069   73.696   1.00 72.40  0  144  G   4  "O2'" 1 
ATOM   12215  C  "C1'" . G   G   7  144  ? 143.029 19.193   72.374   1.00 81.29  0  144  G   4  "C1'" 1 
ATOM   12216  N  N9    . G   G   7  144  ? 142.468 18.606   71.142   1.00 77.81  0  144  G   4  N9    1 
ATOM   12217  C  C8    . G   G   7  144  ? 141.691 19.246   70.208   1.00 78.65  0  144  G   4  C8    1 
ATOM   12218  N  N7    . G   G   7  144  ? 141.335 18.473   69.219   1.00 79.43  0  144  G   4  N7    1 
ATOM   12219  C  C5    . G   G   7  144  ? 141.911 17.246   69.516   1.00 74.85  0  144  G   4  C5    1 
ATOM   12220  C  C6    . G   G   7  144  ? 141.871 16.019   68.804   1.00 75.37  0  144  G   4  C6    1 
ATOM   12221  O  O6    . G   G   7  144  ? 141.299 15.769   67.736   1.00 79.52  0  144  G   4  O6    1 
ATOM   12222  N  N1    . G   G   7  144  ? 142.590 15.021   69.454   1.00 76.26  0  144  G   4  N1    1 
ATOM   12223  C  C2    . G   G   7  144  ? 143.262 15.180   70.640   1.00 79.15  0  144  G   4  C2    1 
ATOM   12224  N  N2    . G   G   7  144  ? 143.898 14.096   71.110   1.00 75.12  0  144  G   4  N2    1 
ATOM   12225  N  N3    . G   G   7  144  ? 143.306 16.320   71.315   1.00 73.83  0  144  G   4  N3    1 
ATOM   12226  C  C4    . G   G   7  144  ? 142.613 17.307   70.702   1.00 70.17  0  144  G   4  C4    1 
ATOM   12227  P  P     . U   G   7  145  ? 147.334 20.871   71.097   1.00 94.36  0  145  U   4  P     1 
ATOM   12228  O  OP1   . U   G   7  145  ? 148.528 21.587   71.601   1.00 87.54  0  145  U   4  OP1   1 
ATOM   12229  O  OP2   . U   G   7  145  ? 146.816 21.150   69.733   1.00 79.79  -1 145  U   4  OP2   1 
ATOM   12230  O  "O5'" . U   G   7  145  ? 147.653 19.318   71.198   1.00 80.30  0  145  U   4  "O5'" 1 
ATOM   12231  C  "C5'" . U   G   7  145  ? 148.005 18.727   72.439   1.00 79.91  0  145  U   4  "C5'" 1 
ATOM   12232  C  "C4'" . U   G   7  145  ? 148.326 17.271   72.255   1.00 76.41  0  145  U   4  "C4'" 1 
ATOM   12233  O  "O4'" . U   G   7  145  ? 147.102 16.526   72.014   1.00 83.00  0  145  U   4  "O4'" 1 
ATOM   12234  C  "C3'" . U   G   7  145  ? 149.187 16.958   71.046   1.00 74.78  0  145  U   4  "C3'" 1 
ATOM   12235  O  "O3'" . U   G   7  145  ? 150.565 17.194   71.263   1.00 78.19  0  145  U   4  "O3'" 1 
ATOM   12236  C  "C2'" . U   G   7  145  ? 148.839 15.506   70.760   1.00 77.30  0  145  U   4  "C2'" 1 
ATOM   12237  O  "O2'" . U   G   7  145  ? 149.510 14.642   71.664   1.00 72.81  0  145  U   4  "O2'" 1 
ATOM   12238  C  "C1'" . U   G   7  145  ? 147.346 15.489   71.086   1.00 86.74  0  145  U   4  "C1'" 1 
ATOM   12239  N  N1    . U   G   7  145  ? 146.515 15.722   69.881   1.00 82.59  0  145  U   4  N1    1 
ATOM   12240  C  C2    . U   G   7  145  ? 146.341 14.663   69.009   1.00 82.25  0  145  U   4  C2    1 
ATOM   12241  O  O2    . U   G   7  145  ? 146.840 13.565   69.191   1.00 87.24  0  145  U   4  O2    1 
ATOM   12242  N  N3    . U   G   7  145  ? 145.562 14.938   67.910   1.00 75.90  0  145  U   4  N3    1 
ATOM   12243  C  C4    . U   G   7  145  ? 144.950 16.136   67.599   1.00 81.37  0  145  U   4  C4    1 
ATOM   12244  O  O4    . U   G   7  145  ? 144.278 16.227   66.570   1.00 82.65  0  145  U   4  O4    1 
ATOM   12245  C  C5    . U   G   7  145  ? 145.178 17.180   68.551   1.00 79.67  0  145  U   4  C5    1 
ATOM   12246  C  C6    . U   G   7  145  ? 145.933 16.943   69.629   1.00 71.26  0  145  U   4  C6    1 
ATOM   12247  P  P     . U   G   7  146  ? 151.485 17.707   70.050   1.00 81.82  0  146  U   4  P     1 
ATOM   12248  O  OP1   . U   G   7  146  ? 152.828 18.035   70.593   1.00 91.78  0  146  U   4  OP1   1 
ATOM   12249  O  OP2   . U   G   7  146  ? 150.722 18.741   69.304   1.00 79.23  -1 146  U   4  OP2   1 
ATOM   12250  O  "O5'" . U   G   7  146  ? 151.632 16.422   69.120   1.00 75.45  0  146  U   4  "O5'" 1 
ATOM   12251  C  "C5'" . U   G   7  146  ? 152.237 15.237   69.618   1.00 68.49  0  146  U   4  "C5'" 1 
ATOM   12252  C  "C4'" . U   G   7  146  ? 151.898 14.029   68.778   1.00 75.44  0  146  U   4  "C4'" 1 
ATOM   12253  O  "O4'" . U   G   7  146  ? 150.459 13.887   68.662   1.00 82.25  0  146  U   4  "O4'" 1 
ATOM   12254  C  "C3'" . U   G   7  146  ? 152.382 14.046   67.336   1.00 73.34  0  146  U   4  "C3'" 1 
ATOM   12255  O  "O3'" . U   G   7  146  ? 153.746 13.687   67.206   1.00 71.90  0  146  U   4  "O3'" 1 
ATOM   12256  C  "C2'" . U   G   7  146  ? 151.438 13.061   66.660   1.00 71.37  0  146  U   4  "C2'" 1 
ATOM   12257  O  "O2'" . U   G   7  146  ? 151.842 11.724   66.916   1.00 69.02  0  146  U   4  "O2'" 1 
ATOM   12258  C  "C1'" . U   G   7  146  ? 150.131 13.324   67.408   1.00 73.47  0  146  U   4  "C1'" 1 
ATOM   12259  N  N1    . U   G   7  146  ? 149.240 14.256   66.677   1.00 73.68  0  146  U   4  N1    1 
ATOM   12260  C  C2    . U   G   7  146  ? 148.653 13.807   65.504   1.00 87.32  0  146  U   4  C2    1 
ATOM   12261  O  O2    . U   G   7  146  ? 148.835 12.694   65.039   1.00 88.88  0  146  U   4  O2    1 
ATOM   12262  N  N3    . U   G   7  146  ? 147.839 14.717   64.878   1.00 80.75  0  146  U   4  N3    1 
ATOM   12263  C  C4    . U   G   7  146  ? 147.548 16.000   65.291   1.00 81.77  0  146  U   4  C4    1 
ATOM   12264  O  O4    . U   G   7  146  ? 146.791 16.695   64.612   1.00 75.88  0  146  U   4  O4    1 
ATOM   12265  C  C5    . U   G   7  146  ? 148.187 16.389   66.512   1.00 76.80  0  146  U   4  C5    1 
ATOM   12266  C  C6    . U   G   7  146  ? 148.989 15.526   67.146   1.00 67.72  0  146  U   4  C6    1 
ATOM   12267  P  P     . U   G   7  147  ? 154.599 14.186   65.937   1.00 81.24  0  147  U   4  P     1 
ATOM   12268  O  OP1   . U   G   7  147  ? 155.977 13.649   66.074   1.00 85.60  0  147  U   4  OP1   1 
ATOM   12269  O  OP2   . U   G   7  147  ? 154.389 15.649   65.796   1.00 61.37  -1 147  U   4  OP2   1 
ATOM   12270  O  "O5'" . U   G   7  147  ? 153.918 13.466   64.688   1.00 84.14  0  147  U   4  "O5'" 1 
ATOM   12271  C  "C5'" . U   G   7  147  ? 154.250 12.128   64.344   1.00 77.29  0  147  U   4  "C5'" 1 
ATOM   12272  C  "C4'" . U   G   7  147  ? 153.425 11.619   63.186   1.00 81.23  0  147  U   4  "C4'" 1 
ATOM   12273  O  "O4'" . U   G   7  147  ? 152.013 11.825   63.458   1.00 86.72  0  147  U   4  "O4'" 1 
ATOM   12274  C  "C3'" . U   G   7  147  ? 153.647 12.300   61.842   1.00 85.32  0  147  U   4  "C3'" 1 
ATOM   12275  O  "O3'" . U   G   7  147  ? 154.792 11.811   61.161   1.00 85.92  0  147  U   4  "O3'" 1 
ATOM   12276  C  "C2'" . U   G   7  147  ? 152.336 12.024   61.116   1.00 86.41  0  147  U   4  "C2'" 1 
ATOM   12277  O  "O2'" . U   G   7  147  ? 152.309 10.696   60.614   1.00 86.16  0  147  U   4  "O2'" 1 
ATOM   12278  C  "C1'" . U   G   7  147  ? 151.330 12.135   62.261   1.00 88.42  0  147  U   4  "C1'" 1 
ATOM   12279  N  N1    . U   G   7  147  ? 150.783 13.506   62.379   1.00 87.23  0  147  U   4  N1    1 
ATOM   12280  C  C2    . U   G   7  147  ? 149.773 13.889   61.518   1.00 82.65  0  147  U   4  C2    1 
ATOM   12281  O  O2    . U   G   7  147  ? 149.308 13.151   60.666   1.00 80.12  0  147  U   4  O2    1 
ATOM   12282  N  N3    . U   G   7  147  ? 149.323 15.175   61.691   1.00 83.51  0  147  U   4  N3    1 
ATOM   12283  C  C4    . U   G   7  147  ? 149.771 16.097   62.616   1.00 81.80  0  147  U   4  C4    1 
ATOM   12284  O  O4    . U   G   7  147  ? 149.265 17.219   62.649   1.00 85.59  0  147  U   4  O4    1 
ATOM   12285  C  C5    . U   G   7  147  ? 150.816 15.626   63.469   1.00 84.62  0  147  U   4  C5    1 
ATOM   12286  C  C6    . U   G   7  147  ? 151.271 14.379   63.323   1.00 86.57  0  147  U   4  C6    1 
ATOM   12287  P  P     . G   G   7  148  ? 155.458 12.646   59.957   1.00 93.64  0  148  G   4  P     1 
ATOM   12288  O  OP1   . G   G   7  148  ? 155.902 11.680   58.920   1.00 79.76  0  148  G   4  OP1   1 
ATOM   12289  O  OP2   . G   G   7  148  ? 156.439 13.603   60.530   1.00 85.12  -1 148  G   4  OP2   1 
ATOM   12290  O  "O5'" . G   G   7  148  ? 154.251 13.479   59.340   1.00 90.45  0  148  G   4  "O5'" 1 
ATOM   12291  C  "C5'" . G   G   7  148  ? 154.273 13.911   57.990   1.00 87.87  0  148  G   4  "C5'" 1 
ATOM   12292  C  "C4'" . G   G   7  148  ? 152.969 13.610   57.296   1.00 90.17  0  148  G   4  "C4'" 1 
ATOM   12293  O  "O4'" . G   G   7  148  ? 151.873 13.749   58.237   1.00 88.43  0  148  G   4  "O4'" 1 
ATOM   12294  C  "C3'" . G   G   7  148  ? 152.606 14.539   56.148   1.00 87.00  0  148  G   4  "C3'" 1 
ATOM   12295  O  "O3'" . G   G   7  148  ? 153.219 14.161   54.928   1.00 86.38  0  148  G   4  "O3'" 1 
ATOM   12296  C  "C2'" . G   G   7  148  ? 151.087 14.457   56.112   1.00 86.43  0  148  G   4  "C2'" 1 
ATOM   12297  O  "O2'" . G   G   7  148  ? 150.665 13.274   55.451   1.00 89.10  0  148  G   4  "O2'" 1 
ATOM   12298  C  "C1'" . G   G   7  148  ? 150.755 14.323   57.598   1.00 87.90  0  148  G   4  "C1'" 1 
ATOM   12299  N  N9    . G   G   7  148  ? 150.494 15.630   58.227   1.00 87.75  0  148  G   4  N9    1 
ATOM   12300  C  C8    . G   G   7  148  ? 151.187 16.175   59.281   1.00 94.14  0  148  G   4  C8    1 
ATOM   12301  N  N7    . G   G   7  148  ? 150.738 17.346   59.637   1.00 97.80  0  148  G   4  N7    1 
ATOM   12302  C  C5    . G   G   7  148  ? 149.684 17.587   58.766   1.00 92.15  0  148  G   4  C5    1 
ATOM   12303  C  C6    . G   G   7  148  ? 148.813 18.701   58.668   1.00 87.07  0  148  G   4  C6    1 
ATOM   12304  O  O6    . G   G   7  148  ? 148.802 19.728   59.357   1.00 98.96  0  148  G   4  O6    1 
ATOM   12305  N  N1    . G   G   7  148  ? 147.883 18.538   57.645   1.00 77.52  0  148  G   4  N1    1 
ATOM   12306  C  C2    . G   G   7  148  ? 147.800 17.444   56.820   1.00 79.31  0  148  G   4  C2    1 
ATOM   12307  N  N2    . G   G   7  148  ? 146.834 17.472   55.890   1.00 82.69  0  148  G   4  N2    1 
ATOM   12308  N  N3    . G   G   7  148  ? 148.606 16.399   56.900   1.00 76.37  0  148  G   4  N3    1 
ATOM   12309  C  C4    . G   G   7  148  ? 149.517 16.536   57.889   1.00 85.95  0  148  G   4  C4    1 
ATOM   12310  P  P     . A   G   7  149  ? 153.919 15.265   53.995   1.00 78.72  0  149  A   4  P     1 
ATOM   12311  O  OP1   . A   G   7  149  ? 154.993 14.604   53.210   1.00 73.04  0  149  A   4  OP1   1 
ATOM   12312  O  OP2   . A   G   7  149  ? 154.251 16.432   54.851   1.00 75.18  -1 149  A   4  OP2   1 
ATOM   12313  O  "O5'" . A   G   7  149  ? 152.763 15.713   52.996   1.00 83.26  0  149  A   4  "O5'" 1 
ATOM   12314  C  "C5'" . A   G   7  149  ? 151.938 14.758   52.343   1.00 76.46  0  149  A   4  "C5'" 1 
ATOM   12315  C  "C4'" . A   G   7  149  ? 150.729 15.425   51.741   1.00 87.61  0  149  A   4  "C4'" 1 
ATOM   12316  O  "O4'" . A   G   7  149  ? 149.793 15.771   52.793   1.00 84.77  0  149  A   4  "O4'" 1 
ATOM   12317  C  "C3'" . A   G   7  149  ? 151.009 16.740   51.026   1.00 91.83  0  149  A   4  "C3'" 1 
ATOM   12318  O  "O3'" . A   G   7  149  ? 151.410 16.538   49.682   1.00 87.15  0  149  A   4  "O3'" 1 
ATOM   12319  C  "C2'" . A   G   7  149  ? 149.695 17.499   51.162   1.00 79.94  0  149  A   4  "C2'" 1 
ATOM   12320  O  "O2'" . A   G   7  149  ? 148.771 17.085   50.167   1.00 80.89  0  149  A   4  "O2'" 1 
ATOM   12321  C  "C1'" . A   G   7  149  ? 149.193 17.017   52.525   1.00 75.56  0  149  A   4  "C1'" 1 
ATOM   12322  N  N9    . A   G   7  149  ? 149.543 17.936   53.626   1.00 85.53  0  149  A   4  N9    1 
ATOM   12323  C  C8    . A   G   7  149  ? 150.539 17.772   54.557   1.00 89.32  0  149  A   4  C8    1 
ATOM   12324  N  N7    . A   G   7  149  ? 150.617 18.742   55.434   1.00 86.82  0  149  A   4  N7    1 
ATOM   12325  C  C5    . A   G   7  149  ? 149.597 19.604   55.060   1.00 88.72  0  149  A   4  C5    1 
ATOM   12326  C  C6    . A   G   7  149  ? 149.154 20.826   55.594   1.00 88.46  0  149  A   4  C6    1 
ATOM   12327  N  N6    . A   G   7  149  ? 149.710 21.411   56.658   1.00 90.41  0  149  A   4  N6    1 
ATOM   12328  N  N1    . A   G   7  149  ? 148.111 21.434   54.988   1.00 83.00  0  149  A   4  N1    1 
ATOM   12329  C  C2    . A   G   7  149  ? 147.559 20.844   53.919   1.00 83.96  0  149  A   4  C2    1 
ATOM   12330  N  N3    . A   G   7  149  ? 147.884 19.697   53.325   1.00 84.94  0  149  A   4  N3    1 
ATOM   12331  C  C4    . A   G   7  149  ? 148.923 19.119   53.951   1.00 89.27  0  149  A   4  C4    1 
ATOM   12332  P  P     . G   G   7  150  ? 152.580 17.425   49.031   1.00 90.18  0  150  G   4  P     1 
ATOM   12333  O  OP1   . G   G   7  150  ? 153.048 16.717   47.813   1.00 98.40  0  150  G   4  OP1   1 
ATOM   12334  O  OP2   . G   G   7  150  ? 153.561 17.763   50.093   1.00 90.19  -1 150  G   4  OP2   1 
ATOM   12335  O  "O5'" . G   G   7  150  ? 151.839 18.760   48.572   1.00 80.52  0  150  G   4  "O5'" 1 
ATOM   12336  C  "C5'" . G   G   7  150  ? 150.878 18.739   47.526   1.00 88.37  0  150  G   4  "C5'" 1 
ATOM   12337  C  "C4'" . G   G   7  150  ? 150.076 20.017   47.484   1.00 86.01  0  150  G   4  "C4'" 1 
ATOM   12338  O  "O4'" . G   G   7  150  ? 149.324 20.160   48.715   1.00 84.55  0  150  G   4  "O4'" 1 
ATOM   12339  C  "C3'" . G   G   7  150  ? 150.882 21.303   47.379   1.00 94.82  0  150  G   4  "C3'" 1 
ATOM   12340  O  "O3'" . G   G   7  150  ? 151.230 21.610   46.039   1.00 98.48  0  150  G   4  "O3'" 1 
ATOM   12341  C  "C2'" . G   G   7  150  ? 149.961 22.344   48.010   1.00 92.99  0  150  G   4  "C2'" 1 
ATOM   12342  O  "O2'" . G   G   7  150  ? 149.018 22.825   47.063   1.00 89.33  0  150  G   4  "O2'" 1 
ATOM   12343  C  "C1'" . G   G   7  150  ? 149.218 21.521   49.066   1.00 90.73  0  150  G   4  "C1'" 1 
ATOM   12344  N  N9    . G   G   7  150  ? 149.767 21.706   50.423   1.00 85.56  0  150  G   4  N9    1 
ATOM   12345  C  C8    . G   G   7  150  ? 150.666 20.887   51.059   1.00 89.62  0  150  G   4  C8    1 
ATOM   12346  N  N7    . G   G   7  150  ? 150.966 21.295   52.260   1.00 95.93  0  150  G   4  N7    1 
ATOM   12347  C  C5    . G   G   7  150  ? 150.220 22.451   52.430   1.00 88.59  0  150  G   4  C5    1 
ATOM   12348  C  C6    . G   G   7  150  ? 150.138 23.329   53.540   1.00 86.81  0  150  G   4  C6    1 
ATOM   12349  O  O6    . G   G   7  150  ? 150.728 23.255   54.625   1.00 87.31  0  150  G   4  O6    1 
ATOM   12350  N  N1    . G   G   7  150  ? 149.259 24.378   53.297   1.00 76.85  0  150  G   4  N1    1 
ATOM   12351  C  C2    . G   G   7  150  ? 148.551 24.561   52.135   1.00 80.33  0  150  G   4  C2    1 
ATOM   12352  N  N2    . G   G   7  150  ? 147.756 25.640   52.097   1.00 84.59  0  150  G   4  N2    1 
ATOM   12353  N  N3    . G   G   7  150  ? 148.620 23.749   51.091   1.00 89.19  0  150  G   4  N3    1 
ATOM   12354  C  C4    . G   G   7  150  ? 149.469 22.720   51.306   1.00 85.86  0  150  G   4  C4    1 
ATOM   12355  P  P     . C   G   7  151  ? 152.739 21.430   45.514   1.00 95.18  0  151  C   4  P     1 
ATOM   12356  O  OP1   . C   G   7  151  ? 152.674 20.839   44.153   1.00 78.47  0  151  C   4  OP1   1 
ATOM   12357  O  OP2   . C   G   7  151  ? 153.522 20.746   46.575   1.00 89.28  -1 151  C   4  OP2   1 
ATOM   12358  O  "O5'" . C   G   7  151  ? 153.274 22.925   45.370   1.00 82.26  0  151  C   4  "O5'" 1 
ATOM   12359  C  "C5'" . C   G   7  151  ? 153.220 23.822   46.470   1.00 80.30  0  151  C   4  "C5'" 1 
ATOM   12360  C  "C4'" . C   G   7  151  ? 153.660 25.215   46.092   1.00 84.65  0  151  C   4  "C4'" 1 
ATOM   12361  O  "O4'" . C   G   7  151  ? 154.918 25.162   45.374   1.00 84.84  0  151  C   4  "O4'" 1 
ATOM   12362  C  "C3'" . C   G   7  151  ? 152.746 25.990   45.158   1.00 87.52  0  151  C   4  "C3'" 1 
ATOM   12363  O  "O3'" . C   G   7  151  ? 151.614 26.539   45.809   1.00 85.48  0  151  C   4  "O3'" 1 
ATOM   12364  C  "C2'" . C   G   7  151  ? 153.688 27.037   44.571   1.00 83.69  0  151  C   4  "C2'" 1 
ATOM   12365  O  "O2'" . C   G   7  151  ? 153.874 28.112   45.479   1.00 89.38  0  151  C   4  "O2'" 1 
ATOM   12366  C  "C1'" . C   G   7  151  ? 155.002 26.251   44.475   1.00 79.62  0  151  C   4  "C1'" 1 
ATOM   12367  N  N1    . C   G   7  151  ? 155.259 25.744   43.105   1.00 81.66  0  151  C   4  N1    1 
ATOM   12368  C  C2    . C   G   7  151  ? 156.532 25.921   42.554   1.00 93.33  0  151  C   4  C2    1 
ATOM   12369  O  O2    . C   G   7  151  ? 157.410 26.462   43.241   1.00 93.60  0  151  C   4  O2    1 
ATOM   12370  N  N3    . C   G   7  151  ? 156.787 25.478   41.300   1.00 95.71  0  151  C   4  N3    1 
ATOM   12371  C  C4    . C   G   7  151  ? 155.822 24.895   40.589   1.00 87.06  0  151  C   4  C4    1 
ATOM   12372  N  N4    . C   G   7  151  ? 156.102 24.473   39.354   1.00 88.50  0  151  C   4  N4    1 
ATOM   12373  C  C5    . C   G   7  151  ? 154.516 24.722   41.117   1.00 88.63  0  151  C   4  C5    1 
ATOM   12374  C  C6    . C   G   7  151  ? 154.279 25.156   42.358   1.00 85.23  0  151  C   4  C6    1 
ATOM   12375  P  P     . G   G   7  152  ? 150.134 26.142   45.322   1.00 97.69  0  152  G   4  P     1 
ATOM   12376  O  OP1   . G   G   7  152  ? 150.017 24.661   45.362   1.00 85.28  0  152  G   4  OP1   1 
ATOM   12377  O  OP2   . G   G   7  152  ? 149.853 26.873   44.059   1.00 87.77  -1 152  G   4  OP2   1 
ATOM   12378  O  "O5'" . G   G   7  152  ? 149.184 26.738   46.453   1.00 83.64  0  152  G   4  "O5'" 1 
ATOM   12379  C  "C5'" . G   G   7  152  ? 148.322 27.831   46.177   1.00 75.59  0  152  G   4  "C5'" 1 
ATOM   12380  C  "C4'" . G   G   7  152  ? 148.230 28.778   47.347   1.00 74.35  0  152  G   4  "C4'" 1 
ATOM   12381  O  "O4'" . G   G   7  152  ? 147.942 28.038   48.564   1.00 81.19  0  152  G   4  "O4'" 1 
ATOM   12382  C  "C3'" . G   G   7  152  ? 149.490 29.554   47.689   1.00 80.69  0  152  G   4  "C3'" 1 
ATOM   12383  O  "O3'" . G   G   7  152  ? 149.718 30.667   46.841   1.00 82.56  0  152  G   4  "O3'" 1 
ATOM   12384  C  "C2'" . G   G   7  152  ? 149.250 29.932   49.144   1.00 79.59  0  152  G   4  "C2'" 1 
ATOM   12385  O  "O2'" . G   G   7  152  ? 148.336 31.015   49.235   1.00 85.77  0  152  G   4  "O2'" 1 
ATOM   12386  C  "C1'" . G   G   7  152  ? 148.560 28.674   49.666   1.00 80.25  0  152  G   4  "C1'" 1 
ATOM   12387  N  N9    . G   G   7  152  ? 149.521 27.739   50.287   1.00 79.69  0  152  G   4  N9    1 
ATOM   12388  C  C8    . G   G   7  152  ? 150.018 26.567   49.769   1.00 79.58  0  152  G   4  C8    1 
ATOM   12389  N  N7    . G   G   7  152  ? 150.857 25.963   50.565   1.00 80.26  0  152  G   4  N7    1 
ATOM   12390  C  C5    . G   G   7  152  ? 150.925 26.787   51.679   1.00 80.43  0  152  G   4  C5    1 
ATOM   12391  C  C6    . G   G   7  152  ? 151.674 26.652   52.878   1.00 83.62  0  152  G   4  C6    1 
ATOM   12392  O  O6    . G   G   7  152  ? 152.454 25.748   53.202   1.00 84.97  0  152  G   4  O6    1 
ATOM   12393  N  N1    . G   G   7  152  ? 151.447 27.716   53.745   1.00 80.77  0  152  G   4  N1    1 
ATOM   12394  C  C2    . G   G   7  152  ? 150.609 28.774   53.491   1.00 83.65  0  152  G   4  C2    1 
ATOM   12395  N  N2    . G   G   7  152  ? 150.523 29.702   54.454   1.00 81.40  0  152  G   4  N2    1 
ATOM   12396  N  N3    . G   G   7  152  ? 149.902 28.909   52.380   1.00 81.85  0  152  G   4  N3    1 
ATOM   12397  C  C4    . G   G   7  152  ? 150.108 27.887   51.523   1.00 79.86  0  152  G   4  C4    1 
ATOM   12398  P  P     . U   G   7  153  ? 151.203 30.987   46.314   1.00 83.60  0  153  U   4  P     1 
ATOM   12399  O  OP1   . U   G   7  153  ? 151.132 32.167   45.416   1.00 81.65  0  153  U   4  OP1   1 
ATOM   12400  O  OP2   . U   G   7  153  ? 151.795 29.719   45.817   1.00 77.40  -1 153  U   4  OP2   1 
ATOM   12401  O  "O5'" . U   G   7  153  ? 152.001 31.407   47.629   1.00 74.37  0  153  U   4  "O5'" 1 
ATOM   12402  C  "C5'" . U   G   7  153  ? 151.608 32.537   48.393   1.00 76.24  0  153  U   4  "C5'" 1 
ATOM   12403  C  "C4'" . U   G   7  153  ? 152.169 32.482   49.792   1.00 77.38  0  153  U   4  "C4'" 1 
ATOM   12404  O  "O4'" . U   G   7  153  ? 151.685 31.292   50.475   1.00 75.69  0  153  U   4  "O4'" 1 
ATOM   12405  C  "C3'" . U   G   7  153  ? 153.680 32.366   49.906   1.00 85.09  0  153  U   4  "C3'" 1 
ATOM   12406  O  "O3'" . U   G   7  153  ? 154.370 33.585   49.709   1.00 84.35  0  153  U   4  "O3'" 1 
ATOM   12407  C  "C2'" . U   G   7  153  ? 153.850 31.784   51.299   1.00 85.46  0  153  U   4  "C2'" 1 
ATOM   12408  O  "O2'" . U   G   7  153  ? 153.620 32.777   52.287   1.00 86.76  0  153  U   4  "O2'" 1 
ATOM   12409  C  "C1'" . U   G   7  153  ? 152.690 30.793   51.337   1.00 79.97  0  153  U   4  "C1'" 1 
ATOM   12410  N  N1    . U   G   7  153  ? 153.120 29.460   50.853   1.00 70.86  0  153  U   4  N1    1 
ATOM   12411  C  C2    . U   G   7  153  ? 153.889 28.697   51.712   1.00 82.93  0  153  U   4  C2    1 
ATOM   12412  O  O2    . U   G   7  153  ? 154.200 29.065   52.832   1.00 85.97  0  153  U   4  O2    1 
ATOM   12413  N  N3    . U   G   7  153  ? 154.278 27.476   51.218   1.00 83.12  0  153  U   4  N3    1 
ATOM   12414  C  C4    . U   G   7  153  ? 153.990 26.951   49.977   1.00 80.26  0  153  U   4  C4    1 
ATOM   12415  O  O4    . U   G   7  153  ? 154.414 25.833   49.680   1.00 88.65  0  153  U   4  O4    1 
ATOM   12416  C  C5    . U   G   7  153  ? 153.198 27.802   49.143   1.00 80.26  0  153  U   4  C5    1 
ATOM   12417  C  C6    . U   G   7  153  ? 152.802 28.997   49.596   1.00 72.85  0  153  U   4  C6    1 
ATOM   12418  P  P     . C   G   7  154  ? 155.969 33.566   49.558   1.00 86.59  0  154  C   4  P     1 
ATOM   12419  O  OP1   . C   G   7  154  ? 156.374 34.709   48.701   1.00 81.36  0  154  C   4  OP1   1 
ATOM   12420  O  OP2   . C   G   7  154  ? 156.367 32.186   49.177   1.00 76.44  -1 154  C   4  OP2   1 
ATOM   12421  O  "O5'" . C   G   7  154  ? 156.496 33.837   51.036   1.00 85.19  0  154  C   4  "O5'" 1 
ATOM   12422  C  "C5'" . C   G   7  154  ? 155.975 34.911   51.804   1.00 79.19  0  154  C   4  "C5'" 1 
ATOM   12423  C  "C4'" . C   G   7  154  ? 156.399 34.819   53.248   1.00 84.54  0  154  C   4  "C4'" 1 
ATOM   12424  O  "O4'" . C   G   7  154  ? 155.939 33.567   53.825   1.00 88.61  0  154  C   4  "O4'" 1 
ATOM   12425  C  "C3'" . C   G   7  154  ? 157.896 34.802   53.504   1.00 87.57  0  154  C   4  "C3'" 1 
ATOM   12426  O  "O3'" . C   G   7  154  ? 158.500 36.080   53.436   1.00 96.33  0  154  C   4  "O3'" 1 
ATOM   12427  C  "C2'" . C   G   7  154  ? 157.980 34.160   54.877   1.00 90.50  0  154  C   4  "C2'" 1 
ATOM   12428  O  "O2'" . C   G   7  154  ? 157.610 35.089   55.885   1.00 96.07  0  154  C   4  "O2'" 1 
ATOM   12429  C  "C1'" . C   G   7  154  ? 156.883 33.102   54.771   1.00 87.66  0  154  C   4  "C1'" 1 
ATOM   12430  N  N1    . C   G   7  154  ? 157.423 31.801   54.306   1.00 87.22  0  154  C   4  N1    1 
ATOM   12431  C  C2    . C   G   7  154  ? 158.267 31.060   55.146   1.00 90.89  0  154  C   4  C2    1 
ATOM   12432  O  O2    . C   G   7  154  ? 158.550 31.491   56.275   1.00 91.10  0  154  C   4  O2    1 
ATOM   12433  N  N3    . C   G   7  154  ? 158.757 29.875   54.717   1.00 91.23  0  154  C   4  N3    1 
ATOM   12434  C  C4    . C   G   7  154  ? 158.444 29.421   53.504   1.00 84.30  0  154  C   4  C4    1 
ATOM   12435  N  N4    . C   G   7  154  ? 158.956 28.247   53.128   1.00 92.66  0  154  C   4  N4    1 
ATOM   12436  C  C5    . C   G   7  154  ? 157.592 30.150   52.627   1.00 79.66  0  154  C   4  C5    1 
ATOM   12437  C  C6    . C   G   7  154  ? 157.110 31.322   53.063   1.00 84.54  0  154  C   4  C6    1 
ATOM   12438  P  P     . A   G   7  155  ? 159.921 36.240   52.708   1.00 102.13 0  155  A   4  P     1 
ATOM   12439  O  OP1   . A   G   7  155  ? 160.426 37.621   52.919   1.00 98.73  0  155  A   4  OP1   1 
ATOM   12440  O  OP2   . A   G   7  155  ? 159.753 35.721   51.328   1.00 90.24  -1 155  A   4  OP2   1 
ATOM   12441  O  "O5'" . A   G   7  155  ? 160.866 35.214   53.477   1.00 101.98 0  155  A   4  "O5'" 1 
ATOM   12442  C  "C5'" . A   G   7  155  ? 161.984 35.660   54.231   1.00 103.58 0  155  A   4  "C5'" 1 
ATOM   12443  C  "C4'" . A   G   7  155  ? 162.105 34.889   55.520   1.00 100.34 0  155  A   4  "C4'" 1 
ATOM   12444  O  "O4'" . A   G   7  155  ? 161.107 33.836   55.547   1.00 95.73  0  155  A   4  "O4'" 1 
ATOM   12445  C  "C3'" . A   G   7  155  ? 163.419 34.160   55.751   1.00 109.07 0  155  A   4  "C3'" 1 
ATOM   12446  O  "O3'" . A   G   7  155  ? 164.443 35.001   56.251   1.00 118.28 0  155  A   4  "O3'" 1 
ATOM   12447  C  "C2'" . A   G   7  155  ? 163.017 33.056   56.718   1.00 108.09 0  155  A   4  "C2'" 1 
ATOM   12448  O  "O2'" . A   G   7  155  ? 162.881 33.568   58.036   1.00 107.47 0  155  A   4  "O2'" 1 
ATOM   12449  C  "C1'" . A   G   7  155  ? 161.627 32.696   56.196   1.00 102.52 0  155  A   4  "C1'" 1 
ATOM   12450  N  N9    . A   G   7  155  ? 161.680 31.589   55.223   1.00 103.65 0  155  A   4  N9    1 
ATOM   12451  C  C8    . A   G   7  155  ? 161.277 31.584   53.910   1.00 99.61  0  155  A   4  C8    1 
ATOM   12452  N  N7    . A   G   7  155  ? 161.460 30.433   53.307   1.00 101.93 0  155  A   4  N7    1 
ATOM   12453  C  C5    . A   G   7  155  ? 162.022 29.628   54.289   1.00 104.32 0  155  A   4  C5    1 
ATOM   12454  C  C6    . A   G   7  155  ? 162.453 28.290   54.291   1.00 109.39 0  155  A   4  C6    1 
ATOM   12455  N  N6    . A   G   7  155  ? 162.384 27.485   53.228   1.00 117.07 0  155  A   4  N6    1 
ATOM   12456  N  N1    . A   G   7  155  ? 162.968 27.796   55.438   1.00 117.15 0  155  A   4  N1    1 
ATOM   12457  C  C2    . A   G   7  155  ? 163.041 28.599   56.507   1.00 114.15 0  155  A   4  C2    1 
ATOM   12458  N  N3    . A   G   7  155  ? 162.667 29.868   56.630   1.00 106.64 0  155  A   4  N3    1 
ATOM   12459  C  C4    . A   G   7  155  ? 162.161 30.328   55.473   1.00 105.87 0  155  A   4  C4    1 
ATOM   12460  P  P     . U   G   7  156  ? 165.930 34.911   55.647   1.00 141.96 0  156  U   4  P     1 
ATOM   12461  O  OP1   . U   G   7  156  ? 166.803 35.776   56.481   1.00 123.61 0  156  U   4  OP1   1 
ATOM   12462  O  OP2   . U   G   7  156  ? 165.847 35.143   54.183   1.00 129.66 -1 156  U   4  OP2   1 
ATOM   12463  O  "O5'" . U   G   7  156  ? 166.366 33.397   55.893   1.00 123.25 0  156  U   4  "O5'" 1 
ATOM   12464  C  "C5'" . U   G   7  156  ? 166.874 32.991   57.155   1.00 125.12 0  156  U   4  "C5'" 1 
ATOM   12465  C  "C4'" . U   G   7  156  ? 167.146 31.507   57.221   1.00 131.77 0  156  U   4  "C4'" 1 
ATOM   12466  O  "O4'" . U   G   7  156  ? 166.019 30.755   56.700   1.00 131.25 0  156  U   4  "O4'" 1 
ATOM   12467  C  "C3'" . U   G   7  156  ? 168.327 30.981   56.421   1.00 145.44 0  156  U   4  "C3'" 1 
ATOM   12468  O  "O3'" . U   G   7  156  ? 169.579 31.236   57.039   1.00 151.01 0  156  U   4  "O3'" 1 
ATOM   12469  C  "C2'" . U   G   7  156  ? 168.000 29.497   56.307   1.00 144.45 0  156  U   4  "C2'" 1 
ATOM   12470  O  "O2'" . U   G   7  156  ? 168.318 28.819   57.513   1.00 138.10 0  156  U   4  "O2'" 1 
ATOM   12471  C  "C1'" . U   G   7  156  ? 166.477 29.531   56.157   1.00 138.64 0  156  U   4  "C1'" 1 
ATOM   12472  N  N1    . U   G   7  156  ? 166.047 29.423   54.741   1.00 138.75 0  156  U   4  N1    1 
ATOM   12473  C  C2    . U   G   7  156  ? 166.236 28.208   54.099   1.00 141.47 0  156  U   4  C2    1 
ATOM   12474  O  O2    . U   G   7  156  ? 166.740 27.234   54.633   1.00 145.82 0  156  U   4  O2    1 
ATOM   12475  N  N3    . U   G   7  156  ? 165.817 28.166   52.793   1.00 139.57 0  156  U   4  N3    1 
ATOM   12476  C  C4    . U   G   7  156  ? 165.235 29.187   52.072   1.00 135.04 0  156  U   4  C4    1 
ATOM   12477  O  O4    . U   G   7  156  ? 164.910 28.991   50.899   1.00 140.73 0  156  U   4  O4    1 
ATOM   12478  C  C5    . U   G   7  156  ? 165.069 30.407   52.803   1.00 128.69 0  156  U   4  C5    1 
ATOM   12479  C  C6    . U   G   7  156  ? 165.469 30.481   54.078   1.00 127.32 0  156  U   4  C6    1 
ATOM   12480  P  P     . U   G   7  157  ? 170.945 31.166   56.189   1.00 180.60 0  157  U   4  P     1 
ATOM   12481  O  OP1   . U   G   7  157  ? 172.017 30.663   57.086   1.00 168.01 0  157  U   4  OP1   1 
ATOM   12482  O  OP2   . U   G   7  157  ? 171.126 32.459   55.483   1.00 167.44 -1 157  U   4  OP2   1 
ATOM   12483  O  "O5'" . U   G   7  157  ? 170.671 30.041   55.096   1.00 166.97 0  157  U   4  "O5'" 1 
ATOM   12484  C  "C5'" . U   G   7  157  ? 171.717 29.533   54.285   1.00 174.68 0  157  U   4  "C5'" 1 
ATOM   12485  C  "C4'" . U   G   7  157  ? 171.667 28.029   54.196   1.00 177.84 0  157  U   4  "C4'" 1 
ATOM   12486  O  "O4'" . U   G   7  157  ? 170.314 27.598   53.897   1.00 169.24 0  157  U   4  "O4'" 1 
ATOM   12487  C  "C3'" . U   G   7  157  ? 172.510 27.405   53.094   1.00 189.86 0  157  U   4  "C3'" 1 
ATOM   12488  O  "O3'" . U   G   7  157  ? 173.872 27.263   53.456   1.00 197.07 0  157  U   4  "O3'" 1 
ATOM   12489  C  "C2'" . U   G   7  157  ? 171.805 26.080   52.845   1.00 182.84 0  157  U   4  "C2'" 1 
ATOM   12490  O  "O2'" . U   G   7  157  ? 172.139 25.137   53.853   1.00 176.79 0  157  U   4  "O2'" 1 
ATOM   12491  C  "C1'" . U   G   7  157  ? 170.342 26.482   53.033   1.00 175.88 0  157  U   4  "C1'" 1 
ATOM   12492  N  N1    . U   G   7  157  ? 169.687 26.867   51.761   1.00 182.25 0  157  U   4  N1    1 
ATOM   12493  C  C2    . U   G   7  157  ? 169.518 25.929   50.754   1.00 186.46 0  157  U   4  C2    1 
ATOM   12494  O  O2    . U   G   7  157  ? 169.893 24.770   50.825   1.00 183.85 0  157  U   4  O2    1 
ATOM   12495  N  N3    . U   G   7  157  ? 168.892 26.402   49.628   1.00 192.99 0  157  U   4  N3    1 
ATOM   12496  C  C4    . U   G   7  157  ? 168.418 27.678   49.410   1.00 185.47 0  157  U   4  C4    1 
ATOM   12497  O  O4    . U   G   7  157  ? 167.875 27.945   48.337   1.00 174.84 0  157  U   4  O4    1 
ATOM   12498  C  C5    . U   G   7  157  ? 168.620 28.583   50.499   1.00 181.96 0  157  U   4  C5    1 
ATOM   12499  C  C6    . U   G   7  157  ? 169.230 28.155   51.606   1.00 177.53 0  157  U   4  C6    1 
ATOM   12500  P  P     . U   G   7  158  ? 174.906 28.465   53.195   1.00 210.94 0  158  U   4  P     1 
ATOM   12501  O  OP1   . U   G   7  158  ? 175.449 28.900   54.506   1.00 193.69 0  158  U   4  OP1   1 
ATOM   12502  O  OP2   . U   G   7  158  ? 174.240 29.460   52.317   1.00 197.33 -1 158  U   4  OP2   1 
ATOM   12503  O  "O5'" . U   G   7  158  ? 176.085 27.786   52.369   1.00 198.89 0  158  U   4  "O5'" 1 
ATOM   12504  C  "C5'" . U   G   7  158  ? 176.502 26.453   52.646   1.00 192.52 0  158  U   4  "C5'" 1 
ATOM   12505  C  "C4'" . U   G   7  158  ? 176.495 25.603   51.400   1.00 195.30 0  158  U   4  "C4'" 1 
ATOM   12506  O  "O4'" . U   G   7  158  ? 175.160 25.633   50.824   1.00 197.67 0  158  U   4  "O4'" 1 
ATOM   12507  C  "C3'" . U   G   7  158  ? 177.445 26.065   50.296   1.00 203.51 0  158  U   4  "C3'" 1 
ATOM   12508  O  "O3'" . U   G   7  158  ? 177.921 24.933   49.569   1.00 205.90 0  158  U   4  "O3'" 1 
ATOM   12509  C  "C2'" . U   G   7  158  ? 176.536 26.895   49.401   1.00 206.21 0  158  U   4  "C2'" 1 
ATOM   12510  O  "O2'" . U   G   7  158  ? 176.976 27.020   48.064   1.00 197.07 0  158  U   4  "O2'" 1 
ATOM   12511  C  "C1'" . U   G   7  158  ? 175.220 26.125   49.500   1.00 204.67 0  158  U   4  "C1'" 1 
ATOM   12512  N  N1    . U   G   7  158  ? 174.034 26.964   49.261   1.00 203.96 0  158  U   4  N1    1 
ATOM   12513  C  C2    . U   G   7  158  ? 172.913 26.393   48.688   1.00 197.20 0  158  U   4  C2    1 
ATOM   12514  O  O2    . U   G   7  158  ? 172.845 25.212   48.395   1.00 191.05 0  158  U   4  O2    1 
ATOM   12515  N  N3    . U   G   7  158  ? 171.862 27.255   48.489   1.00 196.56 0  158  U   4  N3    1 
ATOM   12516  C  C4    . U   G   7  158  ? 171.825 28.604   48.784   1.00 197.34 0  158  U   4  C4    1 
ATOM   12517  O  O4    . U   G   7  158  ? 170.810 29.256   48.543   1.00 194.40 0  158  U   4  O4    1 
ATOM   12518  C  C5    . U   G   7  158  ? 173.027 29.121   49.359   1.00 198.08 0  158  U   4  C5    1 
ATOM   12519  C  C6    . U   G   7  158  ? 174.061 28.303   49.569   1.00 202.19 0  158  U   4  C6    1 
ATOM   12520  N  N     . ALA H   8  2    ? 54.480  18.104   41.006   1.00 73.34  0  2    ALA AC N     1 
ATOM   12521  C  CA    . ALA H   8  2    ? 53.158  17.516   40.829   1.00 55.20  0  2    ALA AC CA    1 
ATOM   12522  C  C     . ALA H   8  2    ? 52.075  18.554   41.084   1.00 58.63  0  2    ALA AC C     1 
ATOM   12523  O  O     . ALA H   8  2    ? 52.304  19.543   41.780   1.00 69.47  0  2    ALA AC O     1 
ATOM   12524  C  CB    . ALA H   8  2    ? 52.979  16.324   41.750   1.00 58.52  0  2    ALA AC CB    1 
ATOM   12525  N  N     . LYS H   8  3    ? 50.888  18.322   40.527   1.00 71.89  0  3    LYS AC N     1 
ATOM   12526  C  CA    . LYS H   8  3    ? 49.801  19.287   40.631   1.00 70.12  0  3    LYS AC CA    1 
ATOM   12527  C  C     . LYS H   8  3    ? 49.143  19.171   41.999   1.00 67.12  0  3    LYS AC C     1 
ATOM   12528  O  O     . LYS H   8  3    ? 48.539  18.144   42.328   1.00 64.31  0  3    LYS AC O     1 
ATOM   12529  C  CB    . LYS H   8  3    ? 48.785  19.070   39.513   1.00 66.38  0  3    LYS AC CB    1 
ATOM   12530  C  CG    . LYS H   8  3    ? 49.221  19.662   38.190   1.00 53.09  0  3    LYS AC CG    1 
ATOM   12531  C  CD    . LYS H   8  3    ? 48.305  19.246   37.055   1.00 65.42  0  3    LYS AC CD    1 
ATOM   12532  C  CE    . LYS H   8  3    ? 47.537  20.445   36.518   1.00 71.89  0  3    LYS AC CE    1 
ATOM   12533  N  NZ    . LYS H   8  3    ? 48.418  21.352   35.731   1.00 77.23  1  3    LYS AC NZ    1 
ATOM   12534  N  N     . SER H   8  4    ? 49.270  20.226   42.791   1.00 61.67  0  4    SER AC N     1 
ATOM   12535  C  CA    . SER H   8  4    ? 48.560  20.400   44.047   1.00 44.30  0  4    SER AC CA    1 
ATOM   12536  C  C     . SER H   8  4    ? 47.358  21.316   43.828   1.00 51.49  0  4    SER AC C     1 
ATOM   12537  O  O     . SER H   8  4    ? 47.166  21.875   42.745   1.00 66.24  0  4    SER AC O     1 
ATOM   12538  C  CB    . SER H   8  4    ? 49.507  20.970   45.106   1.00 58.79  0  4    SER AC CB    1 
ATOM   12539  O  OG    . SER H   8  4    ? 49.679  22.367   44.949   1.00 71.90  0  4    SER AC OG    1 
ATOM   12540  N  N     . LYS H   8  5    ? 46.531  21.454   44.865   1.00 54.21  0  5    LYS AC N     1 
ATOM   12541  C  CA    . LYS H   8  5    ? 45.441  22.422   44.807   1.00 58.21  0  5    LYS AC CA    1 
ATOM   12542  C  C     . LYS H   8  5    ? 46.000  23.818   44.537   1.00 58.39  0  5    LYS AC C     1 
ATOM   12543  O  O     . LYS H   8  5    ? 47.152  24.122   44.857   1.00 55.73  0  5    LYS AC O     1 
ATOM   12544  C  CB    . LYS H   8  5    ? 44.632  22.399   46.113   1.00 52.68  0  5    LYS AC CB    1 
ATOM   12545  C  CG    . LYS H   8  5    ? 43.516  23.442   46.208   1.00 51.54  0  5    LYS AC CG    1 
ATOM   12546  C  CD    . LYS H   8  5    ? 42.137  22.813   46.330   1.00 57.55  0  5    LYS AC CD    1 
ATOM   12547  C  CE    . LYS H   8  5    ? 41.054  23.884   46.380   1.00 52.66  0  5    LYS AC CE    1 
ATOM   12548  N  NZ    . LYS H   8  5    ? 39.678  23.316   46.321   1.00 62.55  1  5    LYS AC NZ    1 
ATOM   12549  N  N     . ASN H   8  6    ? 45.168  24.679   43.949   1.00 60.06  0  6    ASN AC N     1 
ATOM   12550  C  CA    . ASN H   8  6    ? 45.602  25.997   43.497   1.00 65.42  0  6    ASN AC CA    1 
ATOM   12551  C  C     . ASN H   8  6    ? 45.211  27.106   44.467   1.00 51.11  0  6    ASN AC C     1 
ATOM   12552  O  O     . ASN H   8  6    ? 46.060  27.917   44.851   1.00 56.10  0  6    ASN AC O     1 
ATOM   12553  C  CB    . ASN H   8  6    ? 45.020  26.294   42.108   1.00 67.08  0  6    ASN AC CB    1 
ATOM   12554  C  CG    . ASN H   8  6    ? 45.672  25.474   41.012   1.00 74.34  0  6    ASN AC CG    1 
ATOM   12555  O  OD1   . ASN H   8  6    ? 46.897  25.393   40.925   1.00 93.80  0  6    ASN AC OD1   1 
ATOM   12556  N  ND2   . ASN H   8  6    ? 44.852  24.850   40.172   1.00 59.72  0  6    ASN AC ND2   1 
ATOM   12557  N  N     . HIS H   8  7    ? 43.943  27.164   44.865   1.00 44.50  0  7    HIS AC N     1 
ATOM   12558  C  CA    . HIS H   8  7    ? 43.467  28.207   45.765   1.00 55.27  0  7    HIS AC CA    1 
ATOM   12559  C  C     . HIS H   8  7    ? 42.072  27.852   46.247   1.00 64.94  0  7    HIS AC C     1 
ATOM   12560  O  O     . HIS H   8  7    ? 41.290  27.232   45.521   1.00 67.23  0  7    HIS AC O     1 
ATOM   12561  C  CB    . HIS H   8  7    ? 43.437  29.586   45.090   1.00 52.16  0  7    HIS AC CB    1 
ATOM   12562  C  CG    . HIS H   8  7    ? 42.445  30.529   45.701   1.00 56.95  0  7    HIS AC CG    1 
ATOM   12563  N  ND1   . HIS H   8  7    ? 42.763  31.362   46.752   1.00 51.52  0  7    HIS AC ND1   1 
ATOM   12564  C  CD2   . HIS H   8  7    ? 41.140  30.758   45.423   1.00 55.61  0  7    HIS AC CD2   1 
ATOM   12565  C  CE1   . HIS H   8  7    ? 41.699  32.069   47.089   1.00 52.15  0  7    HIS AC CE1   1 
ATOM   12566  N  NE2   . HIS H   8  7    ? 40.700  31.721   46.299   1.00 52.74  0  7    HIS AC NE2   1 
ATOM   12567  N  N     . THR H   8  8    ? 41.773  28.253   47.480   1.00 53.80  0  8    THR AC N     1 
ATOM   12568  C  CA    . THR H   8  8    ? 40.395  28.282   47.938   1.00 53.72  0  8    THR AC CA    1 
ATOM   12569  C  C     . THR H   8  8    ? 40.276  29.276   49.081   1.00 58.02  0  8    THR AC C     1 
ATOM   12570  O  O     . THR H   8  8    ? 41.244  29.540   49.801   1.00 56.57  0  8    THR AC O     1 
ATOM   12571  C  CB    . THR H   8  8    ? 39.908  26.897   48.386   1.00 57.25  0  8    THR AC CB    1 
ATOM   12572  O  OG1   . THR H   8  8    ? 38.480  26.911   48.516   1.00 55.82  0  8    THR AC OG1   1 
ATOM   12573  C  CG2   . THR H   8  8    ? 40.535  26.503   49.717   1.00 60.44  0  8    THR AC CG2   1 
ATOM   12574  N  N     . ALA H   8  9    ? 39.078  29.834   49.223   1.00 58.00  0  9    ALA AC N     1 
ATOM   12575  C  CA    . ALA H   8  9    ? 38.699  30.582   50.410   1.00 56.12  0  9    ALA AC CA    1 
ATOM   12576  C  C     . ALA H   8  9    ? 37.840  29.742   51.337   1.00 60.40  0  9    ALA AC C     1 
ATOM   12577  O  O     . ALA H   8  9    ? 37.288  30.271   52.308   1.00 69.28  0  9    ALA AC O     1 
ATOM   12578  C  CB    . ALA H   8  9    ? 37.962  31.865   50.021   1.00 52.22  0  9    ALA AC CB    1 
ATOM   12579  N  N     . HIS H   8  10   ? 37.677  28.458   51.019   1.00 60.86  0  10   HIS AC N     1 
ATOM   12580  C  CA    . HIS H   8  10   ? 37.093  27.482   51.927   1.00 55.60  0  10   HIS AC CA    1 
ATOM   12581  C  C     . HIS H   8  10   ? 37.614  27.674   53.342   1.00 53.86  0  10   HIS AC C     1 
ATOM   12582  O  O     . HIS H   8  10   ? 38.824  27.786   53.561   1.00 61.50  0  10   HIS AC O     1 
ATOM   12583  C  CB    . HIS H   8  10   ? 37.405  26.065   51.443   1.00 51.63  0  10   HIS AC CB    1 
ATOM   12584  C  CG    . HIS H   8  10   ? 36.561  25.012   52.086   1.00 46.81  0  10   HIS AC CG    1 
ATOM   12585  N  ND1   . HIS H   8  10   ? 35.195  25.138   52.223   1.00 49.63  0  10   HIS AC ND1   1 
ATOM   12586  C  CD2   . HIS H   8  10   ? 36.888  23.823   52.646   1.00 46.85  0  10   HIS AC CD2   1 
ATOM   12587  C  CE1   . HIS H   8  10   ? 34.717  24.068   52.832   1.00 48.25  0  10   HIS AC CE1   1 
ATOM   12588  N  NE2   . HIS H   8  10   ? 35.722  23.254   53.099   1.00 47.36  0  10   HIS AC NE2   1 
ATOM   12589  N  N     . ASN H   8  11   ? 36.688  27.757   54.295   1.00 60.91  0  11   ASN AC N     1 
ATOM   12590  C  CA    . ASN H   8  11   ? 36.952  27.731   55.728   1.00 71.46  0  11   ASN AC CA    1 
ATOM   12591  C  C     . ASN H   8  11   ? 37.554  29.041   56.230   1.00 68.86  0  11   ASN AC C     1 
ATOM   12592  O  O     . ASN H   8  11   ? 37.719  29.208   57.445   1.00 77.01  0  11   ASN AC O     1 
ATOM   12593  C  CB    . ASN H   8  11   ? 37.864  26.550   56.106   1.00 64.96  0  11   ASN AC CB    1 
ATOM   12594  C  CG    . ASN H   8  11   ? 38.085  26.421   57.595   1.00 66.05  0  11   ASN AC CG    1 
ATOM   12595  O  OD1   . ASN H   8  11   ? 37.159  26.121   58.346   1.00 68.09  0  11   ASN AC OD1   1 
ATOM   12596  N  ND2   . ASN H   8  11   ? 39.320  26.641   58.031   1.00 67.23  0  11   ASN AC ND2   1 
ATOM   12597  N  N     . GLN H   8  12   ? 37.845  29.998   55.345   1.00 55.44  0  12   GLN AC N     1 
ATOM   12598  C  CA    . GLN H   8  12   ? 38.455  31.246   55.785   1.00 57.11  0  12   GLN AC CA    1 
ATOM   12599  C  C     . GLN H   8  12   ? 37.467  32.176   56.474   1.00 63.22  0  12   GLN AC C     1 
ATOM   12600  O  O     . GLN H   8  12   ? 37.888  33.024   57.268   1.00 57.22  0  12   GLN AC O     1 
ATOM   12601  C  CB    . GLN H   8  12   ? 39.104  31.961   54.597   1.00 49.02  0  12   GLN AC CB    1 
ATOM   12602  C  CG    . GLN H   8  12   ? 40.052  31.075   53.814   1.00 62.26  0  12   GLN AC CG    1 
ATOM   12603  C  CD    . GLN H   8  12   ? 41.068  30.399   54.712   1.00 56.52  0  12   GLN AC CD    1 
ATOM   12604  O  OE1   . GLN H   8  12   ? 41.915  31.056   55.316   1.00 56.24  0  12   GLN AC OE1   1 
ATOM   12605  N  NE2   . GLN H   8  12   ? 40.977  29.079   54.816   1.00 58.62  0  12   GLN AC NE2   1 
ATOM   12606  N  N     . THR H   8  13   ? 36.169  32.036   56.194   1.00 61.07  0  13   THR AC N     1 
ATOM   12607  C  CA    . THR H   8  13   ? 35.171  32.782   56.953   1.00 56.03  0  13   THR AC CA    1 
ATOM   12608  C  C     . THR H   8  13   ? 35.044  32.236   58.370   1.00 64.67  0  13   THR AC C     1 
ATOM   12609  O  O     . THR H   8  13   ? 34.854  33.002   59.322   1.00 63.16  0  13   THR AC O     1 
ATOM   12610  C  CB    . THR H   8  13   ? 33.822  32.744   56.236   1.00 53.73  0  13   THR AC CB    1 
ATOM   12611  O  OG1   . THR H   8  13   ? 33.630  31.455   55.638   1.00 74.11  0  13   THR AC OG1   1 
ATOM   12612  C  CG2   . THR H   8  13   ? 33.767  33.812   55.151   1.00 56.09  0  13   THR AC CG2   1 
ATOM   12613  N  N     . ARG H   8  14   ? 35.145  30.912   58.524   1.00 65.19  0  14   ARG AC N     1 
ATOM   12614  C  CA    . ARG H   8  14   ? 35.090  30.313   59.853   1.00 69.07  0  14   ARG AC CA    1 
ATOM   12615  C  C     . ARG H   8  14   ? 36.233  30.809   60.729   1.00 66.82  0  14   ARG AC C     1 
ATOM   12616  O  O     . ARG H   8  14   ? 36.024  31.140   61.902   1.00 55.34  0  14   ARG AC O     1 
ATOM   12617  C  CB    . ARG H   8  14   ? 35.123  28.789   59.742   1.00 60.73  0  14   ARG AC CB    1 
ATOM   12618  C  CG    . ARG H   8  14   ? 34.998  28.062   61.073   1.00 64.42  0  14   ARG AC CG    1 
ATOM   12619  C  CD    . ARG H   8  14   ? 36.031  26.954   61.190   1.00 69.74  0  14   ARG AC CD    1 
ATOM   12620  N  NE    . ARG H   8  14   ? 36.251  26.538   62.570   1.00 81.95  0  14   ARG AC NE    1 
ATOM   12621  C  CZ    . ARG H   8  14   ? 37.391  26.695   63.229   1.00 79.24  0  14   ARG AC CZ    1 
ATOM   12622  N  NH1   . ARG H   8  14   ? 38.435  27.291   62.676   1.00 54.63  1  14   ARG AC NH1   1 
ATOM   12623  N  NH2   . ARG H   8  14   ? 37.482  26.255   64.481   1.00 80.93  0  14   ARG AC NH2   1 
ATOM   12624  N  N     . LYS H   8  15   ? 37.445  30.880   60.173   1.00 62.42  0  15   LYS AC N     1 
ATOM   12625  C  CA    . LYS H   8  15   ? 38.583  31.392   60.931   1.00 56.82  0  15   LYS AC CA    1 
ATOM   12626  C  C     . LYS H   8  15   ? 38.371  32.848   61.317   1.00 54.19  0  15   LYS AC C     1 
ATOM   12627  O  O     . LYS H   8  15   ? 38.585  33.235   62.472   1.00 62.20  0  15   LYS AC O     1 
ATOM   12628  C  CB    . LYS H   8  15   ? 39.874  31.239   60.130   1.00 51.77  0  15   LYS AC CB    1 
ATOM   12629  C  CG    . LYS H   8  15   ? 40.064  29.890   59.475   1.00 44.78  0  15   LYS AC CG    1 
ATOM   12630  C  CD    . LYS H   8  15   ? 41.536  29.539   59.420   1.00 46.73  0  15   LYS AC CD    1 
ATOM   12631  C  CE    . LYS H   8  15   ? 42.284  30.499   58.512   1.00 58.79  0  15   LYS AC CE    1 
ATOM   12632  N  NZ    . LYS H   8  15   ? 43.737  30.185   58.442   1.00 51.65  1  15   LYS AC NZ    1 
ATOM   12633  N  N     . ALA H   8  16   ? 37.976  33.678   60.349   1.00 55.90  0  16   ALA AC N     1 
ATOM   12634  C  CA    . ALA H   8  16   ? 37.755  35.093   60.625   1.00 65.74  0  16   ALA AC CA    1 
ATOM   12635  C  C     . ALA H   8  16   ? 36.767  35.286   61.765   1.00 67.41  0  16   ALA AC C     1 
ATOM   12636  O  O     . ALA H   8  16   ? 36.933  36.187   62.593   1.00 76.88  0  16   ALA AC O     1 
ATOM   12637  C  CB    . ALA H   8  16   ? 37.261  35.802   59.363   1.00 59.83  0  16   ALA AC CB    1 
ATOM   12638  N  N     . HIS H   8  17   ? 35.745  34.437   61.840   1.00 65.66  0  17   HIS AC N     1 
ATOM   12639  C  CA    . HIS H   8  17   ? 34.707  34.578   62.849   1.00 71.06  0  17   HIS AC CA    1 
ATOM   12640  C  C     . HIS H   8  17   ? 35.030  33.881   64.170   1.00 69.05  0  17   HIS AC C     1 
ATOM   12641  O  O     . HIS H   8  17   ? 34.259  34.032   65.124   1.00 63.46  0  17   HIS AC O     1 
ATOM   12642  C  CB    . HIS H   8  17   ? 33.372  34.069   62.293   1.00 75.25  0  17   HIS AC CB    1 
ATOM   12643  C  CG    . HIS H   8  17   ? 32.625  35.095   61.496   1.00 65.04  0  17   HIS AC CG    1 
ATOM   12644  N  ND1   . HIS H   8  17   ? 32.567  35.074   60.118   1.00 62.62  0  17   HIS AC ND1   1 
ATOM   12645  C  CD2   . HIS H   8  17   ? 31.915  36.181   61.884   1.00 69.94  0  17   HIS AC CD2   1 
ATOM   12646  C  CE1   . HIS H   8  17   ? 31.849  36.099   59.693   1.00 68.92  0  17   HIS AC CE1   1 
ATOM   12647  N  NE2   . HIS H   8  17   ? 31.441  36.786   60.745   1.00 69.04  0  17   HIS AC NE2   1 
ATOM   12648  N  N     . ARG H   8  18   ? 36.122  33.111   64.251   1.00 75.47  0  18   ARG AC N     1 
ATOM   12649  C  CA    . ARG H   8  18   ? 36.533  32.529   65.530   1.00 71.04  0  18   ARG AC CA    1 
ATOM   12650  C  C     . ARG H   8  18   ? 36.708  33.604   66.591   1.00 73.02  0  18   ARG AC C     1 
ATOM   12651  O  O     . ARG H   8  18   ? 36.042  33.590   67.633   1.00 82.96  0  18   ARG AC O     1 
ATOM   12652  C  CB    . ARG H   8  18   ? 37.837  31.747   65.378   1.00 63.88  0  18   ARG AC CB    1 
ATOM   12653  C  CG    . ARG H   8  18   ? 37.794  30.652   64.363   1.00 69.03  0  18   ARG AC CG    1 
ATOM   12654  C  CD    . ARG H   8  18   ? 37.069  29.448   64.913   1.00 74.12  0  18   ARG AC CD    1 
ATOM   12655  N  NE    . ARG H   8  18   ? 37.096  29.372   66.369   1.00 84.37  0  18   ARG AC NE    1 
ATOM   12656  C  CZ    . ARG H   8  18   ? 36.266  28.628   67.088   1.00 89.25  0  18   ARG AC CZ    1 
ATOM   12657  N  NH1   . ARG H   8  18   ? 35.342  27.875   66.515   1.00 93.11  1  18   ARG AC NH1   1 
ATOM   12658  N  NH2   . ARG H   8  18   ? 36.368  28.637   68.414   1.00 78.66  0  18   ARG AC NH2   1 
ATOM   12659  N  N     . ASN H   8  19   ? 37.605  34.553   66.336   1.00 77.33  0  19   ASN AC N     1 
ATOM   12660  C  CA    . ASN H   8  19   ? 37.727  35.751   67.150   1.00 81.14  0  19   ASN AC CA    1 
ATOM   12661  C  C     . ASN H   8  19   ? 36.954  36.896   66.517   1.00 82.40  0  19   ASN AC C     1 
ATOM   12662  O  O     . ASN H   8  19   ? 37.303  38.071   66.674   1.00 66.72  0  19   ASN AC O     1 
ATOM   12663  C  CB    . ASN H   8  19   ? 39.203  36.094   67.333   1.00 81.01  0  19   ASN AC CB    1 
ATOM   12664  C  CG    . ASN H   8  19   ? 39.989  34.942   67.941   1.00 70.63  0  19   ASN AC CG    1 
ATOM   12665  O  OD1   . ASN H   8  19   ? 39.809  34.605   69.111   1.00 73.66  0  19   ASN AC OD1   1 
ATOM   12666  N  ND2   . ASN H   8  19   ? 40.837  34.309   67.137   1.00 64.87  0  19   ASN AC ND2   1 
ATOM   12667  N  N     . GLY H   8  20   ? 35.914  36.530   65.773   1.00 94.13  0  20   GLY AC N     1 
ATOM   12668  C  CA    . GLY H   8  20   ? 34.943  37.386   65.133   1.00 76.54  0  20   GLY AC CA    1 
ATOM   12669  C  C     . GLY H   8  20   ? 35.512  38.322   64.095   1.00 66.14  0  20   GLY AC C     1 
ATOM   12670  O  O     . GLY H   8  20   ? 36.729  38.434   63.916   1.00 74.50  0  20   GLY AC O     1 
ATOM   12671  N  N     . ILE H   8  21   ? 34.618  39.033   63.429   1.00 74.05  0  21   ILE AC N     1 
ATOM   12672  C  CA    . ILE H   8  21   ? 34.932  40.292   62.774   1.00 75.98  0  21   ILE AC CA    1 
ATOM   12673  C  C     . ILE H   8  21   ? 34.407  41.377   63.696   1.00 77.61  0  21   ILE AC C     1 
ATOM   12674  O  O     . ILE H   8  21   ? 33.261  41.301   64.151   1.00 88.48  0  21   ILE AC O     1 
ATOM   12675  C  CB    . ILE H   8  21   ? 34.324  40.362   61.360   1.00 65.83  0  21   ILE AC CB    1 
ATOM   12676  C  CG1   . ILE H   8  21   ? 32.920  39.740   61.288   1.00 88.14  0  21   ILE AC CG1   1 
ATOM   12677  C  CG2   . ILE H   8  21   ? 35.225  39.661   60.365   1.00 51.55  0  21   ILE AC CG2   1 
ATOM   12678  C  CD1   . ILE H   8  21   ? 31.786  40.609   61.797   1.00 89.82  0  21   ILE AC CD1   1 
ATOM   12679  N  N     . LYS H   8  22   ? 35.246  42.336   64.057   1.00 76.21  0  22   LYS AC N     1 
ATOM   12680  C  CA    . LYS H   8  22   ? 34.814  43.245   65.108   1.00 91.43  0  22   LYS AC CA    1 
ATOM   12681  C  C     . LYS H   8  22   ? 34.979  44.700   64.701   1.00 94.53  0  22   LYS AC C     1 
ATOM   12682  O  O     . LYS H   8  22   ? 35.928  45.077   64.005   1.00 85.08  0  22   LYS AC O     1 
ATOM   12683  C  CB    . LYS H   8  22   ? 35.540  42.936   66.429   1.00 111.20 0  22   LYS AC CB    1 
ATOM   12684  C  CG    . LYS H   8  22   ? 35.287  41.501   66.927   1.00 108.72 0  22   LYS AC CG    1 
ATOM   12685  C  CD    . LYS H   8  22   ? 34.118  41.429   67.919   1.00 105.22 0  22   LYS AC CD    1 
ATOM   12686  C  CE    . LYS H   8  22   ? 33.611  39.996   68.120   1.00 103.37 0  22   LYS AC CE    1 
ATOM   12687  N  NZ    . LYS H   8  22   ? 32.785  39.498   66.978   1.00 94.17  1  22   LYS AC NZ    1 
ATOM   12688  N  N     . LYS H   8  23   ? 34.013  45.497   65.164   1.00 94.18  0  23   LYS AC N     1 
ATOM   12689  C  CA    . LYS H   8  23   ? 33.775  46.871   64.758   1.00 86.92  0  23   LYS AC CA    1 
ATOM   12690  C  C     . LYS H   8  23   ? 35.010  47.763   64.927   1.00 100.14 0  23   LYS AC C     1 
ATOM   12691  O  O     . LYS H   8  23   ? 35.930  47.438   65.682   1.00 112.80 0  23   LYS AC O     1 
ATOM   12692  C  CB    . LYS H   8  23   ? 32.577  47.411   65.530   1.00 98.14  0  23   LYS AC CB    1 
ATOM   12693  C  CG    . LYS H   8  23   ? 31.282  46.670   65.181   1.00 108.96 0  23   LYS AC CG    1 
ATOM   12694  C  CD    . LYS H   8  23   ? 30.528  47.338   64.036   1.00 116.10 0  23   LYS AC CD    1 
ATOM   12695  C  CE    . LYS H   8  23   ? 29.303  46.530   63.618   1.00 110.87 0  23   LYS AC CE    1 
ATOM   12696  N  NZ    . LYS H   8  23   ? 28.820  46.934   62.265   1.00 108.71 1  23   LYS AC NZ    1 
ATOM   12697  N  N     . PRO H   8  24   ? 35.045  48.903   64.229   1.00 98.61  0  24   PRO AC N     1 
ATOM   12698  C  CA    . PRO H   8  24   ? 36.288  49.677   64.089   1.00 93.77  0  24   PRO AC CA    1 
ATOM   12699  C  C     . PRO H   8  24   ? 36.613  50.630   65.233   1.00 101.05 0  24   PRO AC C     1 
ATOM   12700  O  O     . PRO H   8  24   ? 37.487  51.482   65.049   1.00 113.91 0  24   PRO AC O     1 
ATOM   12701  C  CB    . PRO H   8  24   ? 36.039  50.477   62.796   1.00 99.69  0  24   PRO AC CB    1 
ATOM   12702  C  CG    . PRO H   8  24   ? 34.867  49.815   62.134   1.00 88.23  0  24   PRO AC CG    1 
ATOM   12703  C  CD    . PRO H   8  24   ? 34.034  49.363   63.267   1.00 95.33  0  24   PRO AC CD    1 
ATOM   12704  N  N     . LYS H   8  25   ? 35.959  50.541   66.395   1.00 116.12 0  25   LYS AC N     1 
ATOM   12705  C  CA    . LYS H   8  25   ? 36.391  51.268   67.597   1.00 133.39 0  25   LYS AC CA    1 
ATOM   12706  C  C     . LYS H   8  25   ? 36.447  52.784   67.375   1.00 128.85 0  25   LYS AC C     1 
ATOM   12707  O  O     . LYS H   8  25   ? 37.506  53.411   67.447   1.00 130.58 0  25   LYS AC O     1 
ATOM   12708  C  CB    . LYS H   8  25   ? 37.745  50.743   68.088   1.00 134.34 0  25   LYS AC CB    1 
ATOM   12709  C  CG    . LYS H   8  25   ? 37.670  49.811   69.289   1.00 128.61 0  25   LYS AC CG    1 
ATOM   12710  C  CD    . LYS H   8  25   ? 38.966  49.833   70.090   1.00 126.02 0  25   LYS AC CD    1 
ATOM   12711  C  CE    . LYS H   8  25   ? 38.842  50.699   71.334   1.00 125.34 0  25   LYS AC CE    1 
ATOM   12712  N  NZ    . LYS H   8  25   ? 38.032  50.042   72.395   1.00 117.45 1  25   LYS AC NZ    1 
ATOM   12713  N  N     . THR H   8  26   ? 35.281  53.364   67.086   1.00 112.69 0  26   THR AC N     1 
ATOM   12714  C  CA    . THR H   8  26   ? 35.199  54.793   66.804   1.00 111.29 0  26   THR AC CA    1 
ATOM   12715  C  C     . THR H   8  26   ? 35.674  55.626   67.991   1.00 112.02 0  26   THR AC C     1 
ATOM   12716  O  O     . THR H   8  26   ? 35.471  55.263   69.153   1.00 108.86 0  26   THR AC O     1 
ATOM   12717  C  CB    . THR H   8  26   ? 33.762  55.181   66.452   1.00 113.37 0  26   THR AC CB    1 
ATOM   12718  O  OG1   . THR H   8  26   ? 32.932  55.047   67.614   1.00 107.03 0  26   THR AC OG1   1 
ATOM   12719  C  CG2   . THR H   8  26   ? 33.226  54.287   65.347   1.00 113.42 0  26   THR AC CG2   1 
ATOM   12720  N  N     . TYR H   8  27   ? 36.315  56.753   67.683   1.00 121.34 0  27   TYR AC N     1 
ATOM   12721  C  CA    . TYR H   8  27   ? 36.935  57.623   68.678   1.00 121.99 0  27   TYR AC CA    1 
ATOM   12722  C  C     . TYR H   8  27   ? 36.433  59.047   68.499   1.00 124.24 0  27   TYR AC C     1 
ATOM   12723  O  O     . TYR H   8  27   ? 36.588  59.629   67.420   1.00 124.48 0  27   TYR AC O     1 
ATOM   12724  C  CB    . TYR H   8  27   ? 38.462  57.600   68.563   1.00 119.21 0  27   TYR AC CB    1 
ATOM   12725  C  CG    . TYR H   8  27   ? 39.127  56.368   69.127   1.00 118.56 0  27   TYR AC CG    1 
ATOM   12726  C  CD1   . TYR H   8  27   ? 39.062  56.075   70.483   1.00 120.68 0  27   TYR AC CD1   1 
ATOM   12727  C  CD2   . TYR H   8  27   ? 39.833  55.503   68.302   1.00 122.62 0  27   TYR AC CD2   1 
ATOM   12728  C  CE1   . TYR H   8  27   ? 39.675  54.949   71.000   1.00 119.11 0  27   TYR AC CE1   1 
ATOM   12729  C  CE2   . TYR H   8  27   ? 40.448  54.376   68.808   1.00 128.13 0  27   TYR AC CE2   1 
ATOM   12730  C  CZ    . TYR H   8  27   ? 40.367  54.104   70.157   1.00 122.53 0  27   TYR AC CZ    1 
ATOM   12731  O  OH    . TYR H   8  27   ? 40.981  52.982   70.664   1.00 120.86 0  27   TYR AC OH    1 
ATOM   12732  N  N     . LYS H   8  28   ? 35.832  59.606   69.546   1.00 114.08 0  28   LYS AC N     1 
ATOM   12733  C  CA    . LYS H   8  28   ? 35.656  61.050   69.596   1.00 106.56 0  28   LYS AC CA    1 
ATOM   12734  C  C     . LYS H   8  28   ? 37.032  61.696   69.709   1.00 104.02 0  28   LYS AC C     1 
ATOM   12735  O  O     . LYS H   8  28   ? 37.927  61.162   70.371   1.00 115.64 0  28   LYS AC O     1 
ATOM   12736  C  CB    . LYS H   8  28   ? 34.763  61.450   70.773   1.00 105.84 0  28   LYS AC CB    1 
ATOM   12737  C  CG    . LYS H   8  28   ? 34.843  62.922   71.145   1.00 112.79 0  28   LYS AC CG    1 
ATOM   12738  C  CD    . LYS H   8  28   ? 33.660  63.391   71.969   1.00 111.57 0  28   LYS AC CD    1 
ATOM   12739  C  CE    . LYS H   8  28   ? 33.178  64.764   71.519   1.00 121.09 0  28   LYS AC CE    1 
ATOM   12740  N  NZ    . LYS H   8  28   ? 32.245  64.685   70.362   1.00 114.29 1  28   LYS AC NZ    1 
ATOM   12741  N  N     . TYR H   8  29   ? 37.203  62.851   69.051   1.00 95.79  0  29   TYR AC N     1 
ATOM   12742  C  CA    . TYR H   8  29   ? 38.519  63.419   68.764   1.00 99.07  0  29   TYR AC CA    1 
ATOM   12743  C  C     . TYR H   8  29   ? 39.366  62.439   67.960   1.00 97.57  0  29   TYR AC C     1 
ATOM   12744  O  O     . TYR H   8  29   ? 40.342  61.897   68.493   1.00 102.71 0  29   TYR AC O     1 
ATOM   12745  C  CB    . TYR H   8  29   ? 39.284  63.792   70.039   1.00 98.86  0  29   TYR AC CB    1 
ATOM   12746  C  CG    . TYR H   8  29   ? 38.680  64.888   70.883   1.00 107.92 0  29   TYR AC CG    1 
ATOM   12747  C  CD1   . TYR H   8  29   ? 37.587  64.641   71.696   1.00 104.54 0  29   TYR AC CD1   1 
ATOM   12748  C  CD2   . TYR H   8  29   ? 39.227  66.163   70.889   1.00 117.12 0  29   TYR AC CD2   1 
ATOM   12749  C  CE1   . TYR H   8  29   ? 37.036  65.636   72.476   1.00 100.68 0  29   TYR AC CE1   1 
ATOM   12750  C  CE2   . TYR H   8  29   ? 38.687  67.165   71.667   1.00 117.20 0  29   TYR AC CE2   1 
ATOM   12751  C  CZ    . TYR H   8  29   ? 37.591  66.896   72.459   1.00 112.20 0  29   TYR AC CZ    1 
ATOM   12752  O  OH    . TYR H   8  29   ? 37.046  67.889   73.236   1.00 113.00 0  29   TYR AC OH    1 
ATOM   12753  N  N     . PRO H   8  30   ? 39.028  62.154   66.707   1.00 92.52  0  30   PRO AC N     1 
ATOM   12754  C  CA    . PRO H   8  30   ? 39.874  61.277   65.895   1.00 93.34  0  30   PRO AC CA    1 
ATOM   12755  C  C     . PRO H   8  30   ? 41.084  62.042   65.367   1.00 91.16  0  30   PRO AC C     1 
ATOM   12756  O  O     . PRO H   8  30   ? 41.230  63.247   65.569   1.00 82.84  0  30   PRO AC O     1 
ATOM   12757  C  CB    . PRO H   8  30   ? 38.940  60.840   64.765   1.00 81.96  0  30   PRO AC CB    1 
ATOM   12758  C  CG    . PRO H   8  30   ? 37.995  61.978   64.608   1.00 81.75  0  30   PRO AC CG    1 
ATOM   12759  C  CD    . PRO H   8  30   ? 37.848  62.630   65.961   1.00 80.90  0  30   PRO AC CD    1 
ATOM   12760  N  N     . SER H   8  31   ? 41.959  61.312   64.678   1.00 93.67  0  31   SER AC N     1 
ATOM   12761  C  CA    . SER H   8  31   ? 43.233  61.857   64.234   1.00 86.09  0  31   SER AC CA    1 
ATOM   12762  C  C     . SER H   8  31   ? 43.044  62.931   63.164   1.00 92.59  0  31   SER AC C     1 
ATOM   12763  O  O     . SER H   8  31   ? 42.012  63.009   62.490   1.00 95.50  0  31   SER AC O     1 
ATOM   12764  C  CB    . SER H   8  31   ? 44.134  60.746   63.695   1.00 90.37  0  31   SER AC CB    1 
ATOM   12765  O  OG    . SER H   8  31   ? 44.958  61.226   62.648   1.00 88.31  0  31   SER AC OG    1 
ATOM   12766  N  N     . LEU H   8  32   ? 44.068  63.774   63.023   1.00 86.34  0  32   LEU AC N     1 
ATOM   12767  C  CA    . LEU H   8  32   ? 44.146  64.767   61.960   1.00 85.81  0  32   LEU AC CA    1 
ATOM   12768  C  C     . LEU H   8  32   ? 45.107  64.359   60.845   1.00 88.92  0  32   LEU AC C     1 
ATOM   12769  O  O     . LEU H   8  32   ? 45.566  65.221   60.087   1.00 79.30  0  32   LEU AC O     1 
ATOM   12770  C  CB    . LEU H   8  32   ? 44.536  66.129   62.538   1.00 76.33  0  32   LEU AC CB    1 
ATOM   12771  C  CG    . LEU H   8  32   ? 43.445  66.807   63.373   1.00 73.97  0  32   LEU AC CG    1 
ATOM   12772  C  CD1   . LEU H   8  32   ? 43.691  68.304   63.487   1.00 62.04  0  32   LEU AC CD1   1 
ATOM   12773  C  CD2   . LEU H   8  32   ? 42.065  66.534   62.788   1.00 59.70  0  32   LEU AC CD2   1 
ATOM   12774  N  N     . LYS H   8  33   ? 45.434  63.070   60.746   1.00 96.06  0  33   LYS AC N     1 
ATOM   12775  C  CA    . LYS H   8  33   ? 46.368  62.592   59.730   1.00 90.73  0  33   LYS AC CA    1 
ATOM   12776  C  C     . LYS H   8  33   ? 45.871  62.918   58.326   1.00 90.53  0  33   LYS AC C     1 
ATOM   12777  O  O     . LYS H   8  33   ? 44.789  62.482   57.920   1.00 87.80  0  33   LYS AC O     1 
ATOM   12778  C  CB    . LYS H   8  33   ? 46.596  61.085   59.883   1.00 95.25  0  33   LYS AC CB    1 
ATOM   12779  C  CG    . LYS H   8  33   ? 46.874  60.356   58.567   1.00 101.68 0  33   LYS AC CG    1 
ATOM   12780  C  CD    . LYS H   8  33   ? 47.418  58.942   58.776   1.00 95.46  0  33   LYS AC CD    1 
ATOM   12781  C  CE    . LYS H   8  33   ? 46.415  58.030   59.467   1.00 114.33 0  33   LYS AC CE    1 
ATOM   12782  N  NZ    . LYS H   8  33   ? 45.051  58.217   58.910   1.00 109.34 1  33   LYS AC NZ    1 
ATOM   12783  N  N     . GLY H   8  34   ? 46.640  63.730   57.608   1.00 92.05  0  34   GLY AC N     1 
ATOM   12784  C  CA    . GLY H   8  34   ? 46.355  64.003   56.212   1.00 80.24  0  34   GLY AC CA    1 
ATOM   12785  C  C     . GLY H   8  34   ? 45.309  65.074   56.000   1.00 75.58  0  34   GLY AC C     1 
ATOM   12786  O  O     . GLY H   8  34   ? 44.473  64.949   55.097   1.00 80.76  0  34   GLY AC O     1 
ATOM   12787  N  N     . VAL H   8  35   ? 45.348  66.135   56.797   1.00 71.31  0  35   VAL AC N     1 
ATOM   12788  C  CA    . VAL H   8  35   ? 44.409  67.246   56.723   1.00 76.57  0  35   VAL AC CA    1 
ATOM   12789  C  C     . VAL H   8  35   ? 45.193  68.470   56.269   1.00 77.22  0  35   VAL AC C     1 
ATOM   12790  O  O     . VAL H   8  35   ? 46.366  68.620   56.628   1.00 81.54  0  35   VAL AC O     1 
ATOM   12791  C  CB    . VAL H   8  35   ? 43.709  67.472   58.079   1.00 76.07  0  35   VAL AC CB    1 
ATOM   12792  C  CG1   . VAL H   8  35   ? 43.239  68.912   58.229   1.00 73.74  0  35   VAL AC CG1   1 
ATOM   12793  C  CG2   . VAL H   8  35   ? 42.543  66.507   58.229   1.00 63.35  0  35   VAL AC CG2   1 
ATOM   12794  N  N     . ASP H   8  36   ? 44.561  69.326   55.451   1.00 70.50  0  36   ASP AC N     1 
ATOM   12795  C  CA    . ASP H   8  36   ? 45.219  70.448   54.780   1.00 66.01  0  36   ASP AC CA    1 
ATOM   12796  C  C     . ASP H   8  36   ? 46.140  71.167   55.751   1.00 74.67  0  36   ASP AC C     1 
ATOM   12797  O  O     . ASP H   8  36   ? 45.683  71.707   56.765   1.00 75.10  0  36   ASP AC O     1 
ATOM   12798  C  CB    . ASP H   8  36   ? 44.171  71.419   54.221   1.00 69.08  0  36   ASP AC CB    1 
ATOM   12799  C  CG    . ASP H   8  36   ? 44.756  72.744   53.679   1.00 88.04  0  36   ASP AC CG    1 
ATOM   12800  O  OD1   . ASP H   8  36   ? 45.841  73.229   54.086   1.00 94.80  0  36   ASP AC OD1   1 
ATOM   12801  O  OD2   . ASP H   8  36   ? 44.060  73.329   52.821   1.00 99.15  -1 36   ASP AC OD2   1 
ATOM   12802  N  N     . PRO H   8  37   ? 47.447  71.166   55.478   1.00 72.75  0  37   PRO AC N     1 
ATOM   12803  C  CA    . PRO H   8  37   ? 48.390  71.827   56.393   1.00 78.72  0  37   PRO AC CA    1 
ATOM   12804  C  C     . PRO H   8  37   ? 48.120  73.306   56.598   1.00 79.92  0  37   PRO AC C     1 
ATOM   12805  O  O     . PRO H   8  37   ? 48.290  73.800   57.718   1.00 84.15  0  37   PRO AC O     1 
ATOM   12806  C  CB    . PRO H   8  37   ? 49.761  71.593   55.739   1.00 77.50  0  37   PRO AC CB    1 
ATOM   12807  C  CG    . PRO H   8  37   ? 49.528  70.776   54.518   1.00 75.78  0  37   PRO AC CG    1 
ATOM   12808  C  CD    . PRO H   8  37   ? 48.103  70.361   54.439   1.00 65.28  0  37   PRO AC CD    1 
ATOM   12809  N  N     . LYS H   8  38   ? 47.733  74.037   55.545   1.00 79.55  0  38   LYS AC N     1 
ATOM   12810  C  CA    . LYS H   8  38   ? 47.357  75.440   55.720   1.00 76.62  0  38   LYS AC CA    1 
ATOM   12811  C  C     . LYS H   8  38   ? 46.258  75.579   56.763   1.00 76.94  0  38   LYS AC C     1 
ATOM   12812  O  O     . LYS H   8  38   ? 46.294  76.488   57.600   1.00 73.37  0  38   LYS AC O     1 
ATOM   12813  C  CB    . LYS H   8  38   ? 46.920  76.050   54.387   1.00 85.55  0  38   LYS AC CB    1 
ATOM   12814  C  CG    . LYS H   8  38   ? 47.128  77.552   54.292   1.00 88.55  0  38   LYS AC CG    1 
ATOM   12815  C  CD    . LYS H   8  38   ? 47.238  78.014   52.846   1.00 81.89  0  38   LYS AC CD    1 
ATOM   12816  C  CE    . LYS H   8  38   ? 45.940  77.800   52.085   1.00 80.04  0  38   LYS AC CE    1 
ATOM   12817  N  NZ    . LYS H   8  38   ? 45.169  79.065   51.925   1.00 85.05  1  38   LYS AC NZ    1 
ATOM   12818  N  N     . PHE H   8  39   ? 45.264  74.689   56.717   1.00 74.73  0  39   PHE AC N     1 
ATOM   12819  C  CA    . PHE H   8  39   ? 44.230  74.677   57.746   1.00 73.59  0  39   PHE AC CA    1 
ATOM   12820  C  C     . PHE H   8  39   ? 44.813  74.322   59.110   1.00 77.94  0  39   PHE AC C     1 
ATOM   12821  O  O     . PHE H   8  39   ? 44.495  74.972   60.113   1.00 81.92  0  39   PHE AC O     1 
ATOM   12822  C  CB    . PHE H   8  39   ? 43.126  73.692   57.357   1.00 75.95  0  39   PHE AC CB    1 
ATOM   12823  C  CG    . PHE H   8  39   ? 42.074  73.509   58.412   1.00 73.08  0  39   PHE AC CG    1 
ATOM   12824  C  CD1   . PHE H   8  39   ? 41.398  74.600   58.931   1.00 72.92  0  39   PHE AC CD1   1 
ATOM   12825  C  CD2   . PHE H   8  39   ? 41.760  72.245   58.885   1.00 76.39  0  39   PHE AC CD2   1 
ATOM   12826  C  CE1   . PHE H   8  39   ? 40.430  74.435   59.902   1.00 76.88  0  39   PHE AC CE1   1 
ATOM   12827  C  CE2   . PHE H   8  39   ? 40.792  72.075   59.857   1.00 78.40  0  39   PHE AC CE2   1 
ATOM   12828  C  CZ    . PHE H   8  39   ? 40.128  73.171   60.365   1.00 77.63  0  39   PHE AC CZ    1 
ATOM   12829  N  N     . ARG H   8  40   ? 45.671  73.299   59.167   1.00 77.08  0  40   ARG AC N     1 
ATOM   12830  C  CA    . ARG H   8  40   ? 46.265  72.895   60.440   1.00 76.83  0  40   ARG AC CA    1 
ATOM   12831  C  C     . ARG H   8  40   ? 47.131  74.004   61.028   1.00 78.77  0  40   ARG AC C     1 
ATOM   12832  O  O     . ARG H   8  40   ? 47.049  74.298   62.226   1.00 83.31  0  40   ARG AC O     1 
ATOM   12833  C  CB    . ARG H   8  40   ? 47.076  71.610   60.267   1.00 81.36  0  40   ARG AC CB    1 
ATOM   12834  C  CG    . ARG H   8  40   ? 46.916  70.640   61.432   1.00 80.66  0  40   ARG AC CG    1 
ATOM   12835  C  CD    . ARG H   8  40   ? 47.339  69.225   61.073   1.00 87.95  0  40   ARG AC CD    1 
ATOM   12836  N  NE    . ARG H   8  40   ? 47.522  68.407   62.266   1.00 85.67  0  40   ARG AC NE    1 
ATOM   12837  C  CZ    . ARG H   8  40   ? 48.075  67.202   62.277   1.00 95.02  0  40   ARG AC CZ    1 
ATOM   12838  N  NH1   . ARG H   8  40   ? 48.519  66.635   61.167   1.00 109.14 1  40   ARG AC NH1   1 
ATOM   12839  N  NH2   . ARG H   8  40   ? 48.184  66.549   63.430   1.00 83.43  0  40   ARG AC NH2   1 
ATOM   12840  N  N     . ARG H   8  41   ? 47.990  74.610   60.201   1.00 73.95  0  41   ARG AC N     1 
ATOM   12841  C  CA    . ARG H   8  41   ? 48.838  75.706   60.665   1.00 71.58  0  41   ARG AC CA    1 
ATOM   12842  C  C     . ARG H   8  41   ? 48.012  76.801   61.328   1.00 80.23  0  41   ARG AC C     1 
ATOM   12843  O  O     . ARG H   8  41   ? 48.335  77.261   62.429   1.00 82.61  0  41   ARG AC O     1 
ATOM   12844  C  CB    . ARG H   8  41   ? 49.646  76.275   59.497   1.00 75.59  0  41   ARG AC CB    1 
ATOM   12845  C  CG    . ARG H   8  41   ? 51.089  76.612   59.840   1.00 79.56  0  41   ARG AC CG    1 
ATOM   12846  C  CD    . ARG H   8  41   ? 51.836  77.113   58.616   1.00 86.35  0  41   ARG AC CD    1 
ATOM   12847  N  NE    . ARG H   8  41   ? 51.245  76.610   57.382   1.00 98.45  0  41   ARG AC NE    1 
ATOM   12848  C  CZ    . ARG H   8  41   ? 51.721  75.587   56.687   1.00 99.52  0  41   ARG AC CZ    1 
ATOM   12849  N  NH1   . ARG H   8  41   ? 52.819  74.951   57.057   1.00 96.78  1  41   ARG AC NH1   1 
ATOM   12850  N  NH2   . ARG H   8  41   ? 51.081  75.194   55.589   1.00 84.66  0  41   ARG AC NH2   1 
ATOM   12851  N  N     . ASN H   8  42   ? 46.936  77.231   60.668   1.00 79.28  0  42   ASN AC N     1 
ATOM   12852  C  CA    . ASN H   8  42   ? 46.073  78.254   61.249   1.00 74.89  0  42   ASN AC CA    1 
ATOM   12853  C  C     . ASN H   8  42   ? 45.324  77.717   62.461   1.00 75.68  0  42   ASN AC C     1 
ATOM   12854  O  O     . ASN H   8  42   ? 45.271  78.374   63.508   1.00 80.42  0  42   ASN AC O     1 
ATOM   12855  C  CB    . ASN H   8  42   ? 45.094  78.781   60.204   1.00 75.86  0  42   ASN AC CB    1 
ATOM   12856  C  CG    . ASN H   8  42   ? 44.271  79.940   60.721   1.00 76.52  0  42   ASN AC CG    1 
ATOM   12857  O  OD1   . ASN H   8  42   ? 44.714  81.086   60.693   1.00 76.11  0  42   ASN AC OD1   1 
ATOM   12858  N  ND2   . ASN H   8  42   ? 43.066  79.649   61.197   1.00 70.43  0  42   ASN AC ND2   1 
ATOM   12859  N  N     . HIS H   8  43   ? 44.710  76.538   62.327   1.00 75.65  0  43   HIS AC N     1 
ATOM   12860  C  CA    . HIS H   8  43   ? 44.004  75.931   63.451   1.00 75.09  0  43   HIS AC CA    1 
ATOM   12861  C  C     . HIS H   8  43   ? 44.888  75.819   64.687   1.00 75.47  0  43   HIS AC C     1 
ATOM   12862  O  O     . HIS H   8  43   ? 44.393  75.949   65.812   1.00 77.40  0  43   HIS AC O     1 
ATOM   12863  C  CB    . HIS H   8  43   ? 43.469  74.551   63.062   1.00 78.85  0  43   HIS AC CB    1 
ATOM   12864  C  CG    . HIS H   8  43   ? 42.744  73.853   64.170   1.00 67.65  0  43   HIS AC CG    1 
ATOM   12865  N  ND1   . HIS H   8  43   ? 41.561  74.324   64.699   1.00 80.48  0  43   HIS AC ND1   1 
ATOM   12866  C  CD2   . HIS H   8  43   ? 43.033  72.717   64.847   1.00 65.50  0  43   HIS AC CD2   1 
ATOM   12867  C  CE1   . HIS H   8  43   ? 41.156  73.511   65.658   1.00 75.37  0  43   HIS AC CE1   1 
ATOM   12868  N  NE2   . HIS H   8  43   ? 42.031  72.528   65.768   1.00 76.72  0  43   HIS AC NE2   1 
ATOM   12869  N  N     . LYS H   8  44   ? 46.188  75.568   64.505   1.00 73.81  0  44   LYS AC N     1 
ATOM   12870  C  CA    . LYS H   8  44   ? 47.108  75.585   65.641   1.00 79.74  0  44   LYS AC CA    1 
ATOM   12871  C  C     . LYS H   8  44   ? 47.065  76.931   66.356   1.00 80.42  0  44   LYS AC C     1 
ATOM   12872  O  O     . LYS H   8  44   ? 46.802  77.003   67.561   1.00 81.91  0  44   LYS AC O     1 
ATOM   12873  C  CB    . LYS H   8  44   ? 48.537  75.275   65.188   1.00 72.61  0  44   LYS AC CB    1 
ATOM   12874  C  CG    . LYS H   8  44   ? 49.574  75.779   66.194   1.00 75.48  0  44   LYS AC CG    1 
ATOM   12875  C  CD    . LYS H   8  44   ? 51.020  75.591   65.760   1.00 73.50  0  44   LYS AC CD    1 
ATOM   12876  C  CE    . LYS H   8  44   ? 51.237  74.338   64.940   1.00 86.12  0  44   LYS AC CE    1 
ATOM   12877  N  NZ    . LYS H   8  44   ? 52.687  73.992   64.896   1.00 90.77  1  44   LYS AC NZ    1 
ATOM   12878  N  N     . HIS H   8  45   ? 47.329  78.015   65.620   1.00 77.57  0  45   HIS AC N     1 
ATOM   12879  C  CA    . HIS H   8  45   ? 47.326  79.340   66.231   1.00 82.91  0  45   HIS AC CA    1 
ATOM   12880  C  C     . HIS H   8  45   ? 45.931  79.747   66.678   1.00 85.30  0  45   HIS AC C     1 
ATOM   12881  O  O     . HIS H   8  45   ? 45.788  80.485   67.660   1.00 81.48  0  45   HIS AC O     1 
ATOM   12882  C  CB    . HIS H   8  45   ? 47.889  80.369   65.254   1.00 83.46  0  45   HIS AC CB    1 
ATOM   12883  C  CG    . HIS H   8  45   ? 49.238  80.012   64.714   1.00 85.95  0  45   HIS AC CG    1 
ATOM   12884  N  ND1   . HIS H   8  45   ? 49.513  79.980   63.364   1.00 88.92  0  45   HIS AC ND1   1 
ATOM   12885  C  CD2   . HIS H   8  45   ? 50.387  79.667   65.340   1.00 83.43  0  45   HIS AC CD2   1 
ATOM   12886  C  CE1   . HIS H   8  45   ? 50.774  79.632   63.182   1.00 78.44  0  45   HIS AC CE1   1 
ATOM   12887  N  NE2   . HIS H   8  45   ? 51.327  79.437   64.365   1.00 84.47  0  45   HIS AC NE2   1 
ATOM   12888  N  N     . ALA H   8  46   ? 44.898  79.286   65.969   1.00 88.65  0  46   ALA AC N     1 
ATOM   12889  C  CA    . ALA H   8  46   ? 43.527  79.535   66.398   1.00 93.05  0  46   ALA AC CA    1 
ATOM   12890  C  C     . ALA H   8  46   ? 43.299  79.045   67.820   1.00 88.92  0  46   ALA AC C     1 
ATOM   12891  O  O     . ALA H   8  46   ? 42.623  79.707   68.615   1.00 96.78  0  46   ALA AC O     1 
ATOM   12892  C  CB    . ALA H   8  46   ? 42.543  78.870   65.436   1.00 95.14  0  46   ALA AC CB    1 
ATOM   12893  N  N     . LEU H   8  47   ? 43.853  77.883   68.157   1.00 84.26  0  47   LEU AC N     1 
ATOM   12894  C  CA    . LEU H   8  47   ? 43.587  77.266   69.448   1.00 85.18  0  47   LEU AC CA    1 
ATOM   12895  C  C     . LEU H   8  47   ? 44.554  77.715   70.535   1.00 82.75  0  47   LEU AC C     1 
ATOM   12896  O  O     . LEU H   8  47   ? 44.145  77.820   71.696   1.00 80.97  0  47   LEU AC O     1 
ATOM   12897  C  CB    . LEU H   8  47   ? 43.596  75.743   69.306   1.00 68.26  0  47   LEU AC CB    1 
ATOM   12898  C  CG    . LEU H   8  47   ? 42.406  75.211   68.496   1.00 72.18  0  47   LEU AC CG    1 
ATOM   12899  C  CD1   . LEU H   8  47   ? 41.993  73.849   69.006   1.00 70.26  0  47   LEU AC CD1   1 
ATOM   12900  C  CD2   . LEU H   8  47   ? 41.212  76.174   68.528   1.00 72.86  0  47   LEU AC CD2   1 
ATOM   12901  N  N     . HIS H   8  48   ? 45.827  77.969   70.207   1.00 77.43  0  48   HIS AC N     1 
ATOM   12902  C  CA    . HIS H   8  48   ? 46.663  78.709   71.149   1.00 84.71  0  48   HIS AC CA    1 
ATOM   12903  C  C     . HIS H   8  48   ? 46.043  80.060   71.468   1.00 87.06  0  48   HIS AC C     1 
ATOM   12904  O  O     . HIS H   8  48   ? 46.274  80.616   72.547   1.00 89.48  0  48   HIS AC O     1 
ATOM   12905  C  CB    . HIS H   8  48   ? 48.081  78.893   70.591   1.00 91.57  0  48   HIS AC CB    1 
ATOM   12906  C  CG    . HIS H   8  48   ? 48.892  79.937   71.307   1.00 102.50 0  48   HIS AC CG    1 
ATOM   12907  N  ND1   . HIS H   8  48   ? 48.563  81.276   71.306   1.00 108.31 0  48   HIS AC ND1   1 
ATOM   12908  C  CD2   . HIS H   8  48   ? 50.014  79.829   72.058   1.00 107.59 0  48   HIS AC CD2   1 
ATOM   12909  C  CE1   . HIS H   8  48   ? 49.448  81.948   72.019   1.00 107.23 0  48   HIS AC CE1   1 
ATOM   12910  N  NE2   . HIS H   8  48   ? 50.340  81.094   72.487   1.00 112.87 0  48   HIS AC NE2   1 
ATOM   12911  N  N     . GLY H   8  49   ? 45.240  80.591   70.549   1.00 88.09  0  49   GLY AC N     1 
ATOM   12912  C  CA    . GLY H   8  49   ? 44.505  81.808   70.838   1.00 91.26  0  49   GLY AC CA    1 
ATOM   12913  C  C     . GLY H   8  49   ? 43.365  81.556   71.804   1.00 91.33  0  49   GLY AC C     1 
ATOM   12914  O  O     . GLY H   8  49   ? 43.226  82.250   72.815   1.00 102.32 0  49   GLY AC O     1 
ATOM   12915  N  N     . THR H   8  50   ? 42.520  80.569   71.492   1.00 86.69  0  50   THR AC N     1 
ATOM   12916  C  CA    . THR H   8  50   ? 41.445  80.198   72.405   1.00 90.74  0  50   THR AC CA    1 
ATOM   12917  C  C     . THR H   8  50   ? 41.994  79.737   73.750   1.00 92.17  0  50   THR AC C     1 
ATOM   12918  O  O     . THR H   8  50   ? 41.354  79.949   74.788   1.00 99.13  0  50   THR AC O     1 
ATOM   12919  C  CB    . THR H   8  50   ? 40.590  79.095   71.769   1.00 90.85  0  50   THR AC CB    1 
ATOM   12920  O  OG1   . THR H   8  50   ? 39.859  79.628   70.658   1.00 95.12  0  50   THR AC OG1   1 
ATOM   12921  C  CG2   . THR H   8  50   ? 39.606  78.502   72.772   1.00 86.17  0  50   THR AC CG2   1 
ATOM   12922  N  N     . ALA H   8  51   ? 43.197  79.160   73.764   1.00 86.49  0  51   ALA AC N     1 
ATOM   12923  C  CA    . ALA H   8  51   ? 43.796  78.722   75.022   1.00 85.47  0  51   ALA AC CA    1 
ATOM   12924  C  C     . ALA H   8  51   ? 44.274  79.913   75.844   1.00 90.10  0  51   ALA AC C     1 
ATOM   12925  O  O     . ALA H   8  51   ? 43.836  80.113   76.984   1.00 92.91  0  51   ALA AC O     1 
ATOM   12926  C  CB    . ALA H   8  51   ? 44.949  77.754   74.751   1.00 78.71  0  51   ALA AC CB    1 
ATOM   12927  N  N     . LYS H   8  52   ? 45.184  80.714   75.279   1.00 95.12  0  52   LYS AC N     1 
ATOM   12928  C  CA    . LYS H   8  52   ? 45.679  81.902   75.967   1.00 103.89 0  52   LYS AC CA    1 
ATOM   12929  C  C     . LYS H   8  52   ? 44.552  82.859   76.340   1.00 109.18 0  52   LYS AC C     1 
ATOM   12930  O  O     . LYS H   8  52   ? 44.688  83.615   77.309   1.00 109.84 0  52   LYS AC O     1 
ATOM   12931  C  CB    . LYS H   8  52   ? 46.727  82.599   75.086   1.00 104.64 0  52   LYS AC CB    1 
ATOM   12932  C  CG    . LYS H   8  52   ? 46.820  84.113   75.233   1.00 102.27 0  52   LYS AC CG    1 
ATOM   12933  C  CD    . LYS H   8  52   ? 47.613  84.731   74.092   1.00 101.43 0  52   LYS AC CD    1 
ATOM   12934  C  CE    . LYS H   8  52   ? 49.106  84.495   74.266   1.00 103.52 0  52   LYS AC CE    1 
ATOM   12935  N  NZ    . LYS H   8  52   ? 49.896  85.739   74.050   1.00 107.28 1  52   LYS AC NZ    1 
ATOM   12936  N  N     . ALA H   8  53   ? 43.435  82.818   75.608   1.00 124.38 0  53   ALA AC N     1 
ATOM   12937  C  CA    . ALA H   8  53   ? 42.260  83.608   75.963   1.00 123.27 0  53   ALA AC CA    1 
ATOM   12938  C  C     . ALA H   8  53   ? 41.831  83.361   77.406   1.00 121.78 0  53   ALA AC C     1 
ATOM   12939  O  O     . ALA H   8  53   ? 41.686  84.301   78.195   1.00 139.33 0  53   ALA AC O     1 
ATOM   12940  C  CB    . ALA H   8  53   ? 41.111  83.296   75.002   1.00 121.00 0  53   ALA AC CB    1 
ATOM   12941  N  N     . LEU H   8  54   ? 41.623  82.096   77.767   1.00 103.07 0  54   LEU AC N     1 
ATOM   12942  C  CA    . LEU H   8  54   ? 40.905  81.741   78.985   1.00 117.58 0  54   LEU AC CA    1 
ATOM   12943  C  C     . LEU H   8  54   ? 41.731  81.909   80.254   1.00 121.02 0  54   LEU AC C     1 
ATOM   12944  O  O     . LEU H   8  54   ? 41.215  81.632   81.343   1.00 125.86 0  54   LEU AC O     1 
ATOM   12945  C  CB    . LEU H   8  54   ? 40.391  80.301   78.881   1.00 108.60 0  54   LEU AC CB    1 
ATOM   12946  C  CG    . LEU H   8  54   ? 39.488  79.996   77.678   1.00 116.96 0  54   LEU AC CG    1 
ATOM   12947  C  CD1   . LEU H   8  54   ? 38.623  78.775   77.945   1.00 114.88 0  54   LEU AC CD1   1 
ATOM   12948  C  CD2   . LEU H   8  54   ? 38.614  81.193   77.309   1.00 110.78 0  54   LEU AC CD2   1 
ATOM   12949  N  N     . ALA H   8  55   ? 42.987  82.334   80.149   1.00 116.55 0  55   ALA AC N     1 
ATOM   12950  C  CA    . ALA H   8  55   ? 43.796  82.628   81.329   1.00 113.23 0  55   ALA AC CA    1 
ATOM   12951  C  C     . ALA H   8  55   ? 43.154  83.727   82.172   1.00 124.34 0  55   ALA AC C     1 
ATOM   12952  O  O     . ALA H   8  55   ? 42.515  83.451   83.188   1.00 123.00 0  55   ALA AC O     1 
ATOM   12953  C  CB    . ALA H   8  55   ? 45.204  83.031   80.921   1.00 101.27 0  55   ALA AC CB    1 
ATOM   12954  N  N     . MET I   9  1    ? 276.851 -15.544  167.884  1.00 95.61  0  1    MET CK N     1 
ATOM   12955  C  CA    . MET I   9  1    ? 277.132 -14.604  166.806  1.00 89.35  0  1    MET CK CA    1 
ATOM   12956  C  C     . MET I   9  1    ? 277.508 -15.319  165.509  1.00 88.52  0  1    MET CK C     1 
ATOM   12957  O  O     . MET I   9  1    ? 278.144 -14.729  164.631  1.00 98.67  0  1    MET CK O     1 
ATOM   12958  C  CB    . MET I   9  1    ? 278.253 -13.651  167.217  1.00 89.92  0  1    MET CK CB    1 
ATOM   12959  C  CG    . MET I   9  1    ? 279.608 -14.315  167.237  1.00 91.28  0  1    MET CK CG    1 
ATOM   12960  S  SD    . MET I   9  1    ? 280.993 -13.206  166.977  1.00 94.91  0  1    MET CK SD    1 
ATOM   12961  C  CE    . MET I   9  1    ? 281.691 -13.233  168.620  1.00 92.83  0  1    MET CK CE    1 
ATOM   12962  N  N     . LYS I   9  2    ? 277.084 -16.578  165.377  1.00 93.69  0  2    LYS CK N     1 
ATOM   12963  C  CA    . LYS I   9  2    ? 277.345 -17.378  164.178  1.00 89.35  0  2    LYS CK CA    1 
ATOM   12964  C  C     . LYS I   9  2    ? 278.848 -17.496  163.901  1.00 89.67  0  2    LYS CK C     1 
ATOM   12965  O  O     . LYS I   9  2    ? 279.366 -17.034  162.882  1.00 97.51  0  2    LYS CK O     1 
ATOM   12966  C  CB    . LYS I   9  2    ? 276.587 -16.809  162.974  1.00 88.05  0  2    LYS CK CB    1 
ATOM   12967  C  CG    . LYS I   9  2    ? 275.296 -17.555  162.668  1.00 90.41  0  2    LYS CK CG    1 
ATOM   12968  C  CD    . LYS I   9  2    ? 274.194 -17.187  163.653  1.00 95.78  0  2    LYS CK CD    1 
ATOM   12969  C  CE    . LYS I   9  2    ? 272.898 -17.915  163.330  1.00 99.60  0  2    LYS CK CE    1 
ATOM   12970  N  NZ    . LYS I   9  2    ? 272.175 -18.355  164.558  1.00 98.04  0  2    LYS CK NZ    1 
ATOM   12971  N  N     . TYR I   9  3    ? 279.542 -18.120  164.854  1.00 72.91  0  3    TYR CK N     1 
ATOM   12972  C  CA    . TYR I   9  3    ? 280.998 -18.237  164.833  1.00 72.61  0  3    TYR CK CA    1 
ATOM   12973  C  C     . TYR I   9  3    ? 281.446 -19.107  163.662  1.00 76.84  0  3    TYR CK C     1 
ATOM   12974  O  O     . TYR I   9  3    ? 281.018 -20.260  163.542  1.00 68.91  0  3    TYR CK O     1 
ATOM   12975  C  CB    . TYR I   9  3    ? 281.488 -18.830  166.154  1.00 69.66  0  3    TYR CK CB    1 
ATOM   12976  C  CG    . TYR I   9  3    ? 280.881 -18.185  167.383  1.00 82.85  0  3    TYR CK CG    1 
ATOM   12977  C  CD1   . TYR I   9  3    ? 279.634 -18.579  167.856  1.00 80.35  0  3    TYR CK CD1   1 
ATOM   12978  C  CD2   . TYR I   9  3    ? 281.548 -17.173  168.062  1.00 83.07  0  3    TYR CK CD2   1 
ATOM   12979  C  CE1   . TYR I   9  3    ? 279.072 -17.987  168.968  1.00 84.72  0  3    TYR CK CE1   1 
ATOM   12980  C  CE2   . TYR I   9  3    ? 280.998 -16.584  169.185  1.00 78.48  0  3    TYR CK CE2   1 
ATOM   12981  C  CZ    . TYR I   9  3    ? 279.760 -16.992  169.630  1.00 87.34  0  3    TYR CK CZ    1 
ATOM   12982  O  OH    . TYR I   9  3    ? 279.209 -16.400  170.743  1.00 87.19  0  3    TYR CK OH    1 
ATOM   12983  N  N     . ILE I   9  4    ? 282.317 -18.551  162.812  1.00 78.96  0  4    ILE CK N     1 
ATOM   12984  C  CA    . ILE I   9  4    ? 282.736 -19.122  161.530  1.00 70.87  0  4    ILE CK CA    1 
ATOM   12985  C  C     . ILE I   9  4    ? 283.036 -20.610  161.648  1.00 73.60  0  4    ILE CK C     1 
ATOM   12986  O  O     . ILE I   9  4    ? 282.550 -21.418  160.848  1.00 81.03  0  4    ILE CK O     1 
ATOM   12987  C  CB    . ILE I   9  4    ? 283.970 -18.379  160.984  1.00 67.39  0  4    ILE CK CB    1 
ATOM   12988  C  CG1   . ILE I   9  4    ? 283.554 -17.138  160.201  1.00 73.86  0  4    ILE CK CG1   1 
ATOM   12989  C  CG2   . ILE I   9  4    ? 284.818 -19.292  160.098  1.00 59.16  0  4    ILE CK CG2   1 
ATOM   12990  C  CD1   . ILE I   9  4    ? 284.697 -16.517  159.443  1.00 63.42  0  4    ILE CK CD1   1 
ATOM   12991  N  N     . GLN I   9  5    ? 283.827 -20.982  162.652  1.00 76.16  0  5    GLN CK N     1 
ATOM   12992  C  CA    . GLN I   9  5    ? 284.169 -22.381  162.865  1.00 76.02  0  5    GLN CK CA    1 
ATOM   12993  C  C     . GLN I   9  5    ? 284.737 -22.533  164.263  1.00 76.38  0  5    GLN CK C     1 
ATOM   12994  O  O     . GLN I   9  5    ? 285.615 -21.768  164.672  1.00 84.12  0  5    GLN CK O     1 
ATOM   12995  C  CB    . GLN I   9  5    ? 285.184 -22.890  161.830  1.00 87.70  0  5    GLN CK CB    1 
ATOM   12996  C  CG    . GLN I   9  5    ? 285.660 -24.319  162.092  1.00 88.13  0  5    GLN CK CG    1 
ATOM   12997  C  CD    . GLN I   9  5    ? 287.014 -24.391  162.777  1.00 95.57  0  5    GLN CK CD    1 
ATOM   12998  O  OE1   . GLN I   9  5    ? 287.446 -23.445  163.433  1.00 108.32 0  5    GLN CK OE1   1 
ATOM   12999  N  NE2   . GLN I   9  5    ? 287.685 -25.530  162.637  1.00 86.74  0  5    GLN CK NE2   1 
ATOM   13000  N  N     . THR I   9  6    ? 284.218 -23.513  164.988  1.00 66.18  0  6    THR CK N     1 
ATOM   13001  C  CA    . THR I   9  6    ? 284.737 -23.924  166.277  1.00 73.28  0  6    THR CK CA    1 
ATOM   13002  C  C     . THR I   9  6    ? 284.837 -25.439  166.254  1.00 66.26  0  6    THR CK C     1 
ATOM   13003  O  O     . THR I   9  6    ? 284.093 -26.107  165.533  1.00 69.50  0  6    THR CK O     1 
ATOM   13004  C  CB    . THR I   9  6    ? 283.841 -23.456  167.430  1.00 68.07  0  6    THR CK CB    1 
ATOM   13005  O  OG1   . THR I   9  6    ? 282.470 -23.712  167.104  1.00 76.37  0  6    THR CK OG1   1 
ATOM   13006  C  CG2   . THR I   9  6    ? 284.024 -21.964  167.667  1.00 68.93  0  6    THR CK CG2   1 
ATOM   13007  N  N     . GLU I   9  7    ? 285.777 -25.984  167.019  1.00 67.73  0  7    GLU CK N     1 
ATOM   13008  C  CA    . GLU I   9  7    ? 285.995 -27.417  166.940  1.00 69.80  0  7    GLU CK CA    1 
ATOM   13009  C  C     . GLU I   9  7    ? 286.499 -27.949  168.269  1.00 72.27  0  7    GLU CK C     1 
ATOM   13010  O  O     . GLU I   9  7    ? 286.973 -27.204  169.130  1.00 87.42  0  7    GLU CK O     1 
ATOM   13011  C  CB    . GLU I   9  7    ? 286.984 -27.776  165.823  1.00 84.12  0  7    GLU CK CB    1 
ATOM   13012  C  CG    . GLU I   9  7    ? 288.294 -27.010  165.873  1.00 92.83  0  7    GLU CK CG    1 
ATOM   13013  C  CD    . GLU I   9  7    ? 289.427 -27.757  165.195  1.00 97.07  0  7    GLU CK CD    1 
ATOM   13014  O  OE1   . GLU I   9  7    ? 289.424 -27.843  163.948  1.00 81.66  0  7    GLU CK OE1   1 
ATOM   13015  O  OE2   . GLU I   9  7    ? 290.321 -28.257  165.910  1.00 91.86  0  7    GLU CK OE2   1 
ATOM   13016  N  N     . GLN I   9  8    ? 286.381 -29.265  168.414  1.00 76.29  0  8    GLN CK N     1 
ATOM   13017  C  CA    . GLN I   9  8    ? 286.880 -30.016  169.552  1.00 76.76  0  8    GLN CK CA    1 
ATOM   13018  C  C     . GLN I   9  8    ? 287.747 -31.149  169.020  1.00 78.52  0  8    GLN CK C     1 
ATOM   13019  O  O     . GLN I   9  8    ? 287.848 -31.362  167.809  1.00 82.73  0  8    GLN CK O     1 
ATOM   13020  C  CB    . GLN I   9  8    ? 285.727 -30.544  170.415  1.00 76.39  0  8    GLN CK CB    1 
ATOM   13021  C  CG    . GLN I   9  8    ? 284.877 -29.445  171.030  1.00 74.24  0  8    GLN CK CG    1 
ATOM   13022  C  CD    . GLN I   9  8    ? 285.545 -28.804  172.227  1.00 88.09  0  8    GLN CK CD    1 
ATOM   13023  O  OE1   . GLN I   9  8    ? 286.563 -29.292  172.717  1.00 95.25  0  8    GLN CK OE1   1 
ATOM   13024  N  NE2   . GLN I   9  8    ? 284.979 -27.700  172.703  1.00 92.56  0  8    GLN CK NE2   1 
ATOM   13025  N  N     . GLN I   9  9    ? 288.377 -31.886  169.928  1.00 76.25  0  9    GLN CK N     1 
ATOM   13026  C  CA    . GLN I   9  9    ? 289.274 -32.964  169.543  1.00 81.49  0  9    GLN CK CA    1 
ATOM   13027  C  C     . GLN I   9  9    ? 288.984 -34.192  170.385  1.00 81.28  0  9    GLN CK C     1 
ATOM   13028  O  O     . GLN I   9  9    ? 288.628 -34.090  171.559  1.00 77.92  0  9    GLN CK O     1 
ATOM   13029  C  CB    . GLN I   9  9    ? 290.744 -32.569  169.714  1.00 85.26  0  9    GLN CK CB    1 
ATOM   13030  C  CG    . GLN I   9  9    ? 291.010 -31.084  169.604  1.00 101.00 0  9    GLN CK CG    1 
ATOM   13031  C  CD    . GLN I   9  9    ? 292.360 -30.790  168.997  1.00 102.78 0  9    GLN CK CD    1 
ATOM   13032  O  OE1   . GLN I   9  9    ? 293.292 -31.586  169.114  1.00 99.52  0  9    GLN CK OE1   1 
ATOM   13033  N  NE2   . GLN I   9  9    ? 292.474 -29.644  168.337  1.00 105.49 0  9    GLN CK NE2   1 
ATOM   13034  N  N     . ILE I   9  10   ? 289.158 -35.359  169.775  1.00 88.83  0  10   ILE CK N     1 
ATOM   13035  C  CA    . ILE I   9  10   ? 288.885 -36.638  170.414  1.00 78.28  0  10   ILE CK CA    1 
ATOM   13036  C  C     . ILE I   9  10   ? 290.115 -37.510  170.225  1.00 76.24  0  10   ILE CK C     1 
ATOM   13037  O  O     . ILE I   9  10   ? 290.350 -38.024  169.125  1.00 78.00  0  10   ILE CK O     1 
ATOM   13038  C  CB    . ILE I   9  10   ? 287.640 -37.324  169.839  1.00 68.02  0  10   ILE CK CB    1 
ATOM   13039  C  CG1   . ILE I   9  10   ? 286.585 -36.281  169.455  1.00 64.17  0  10   ILE CK CG1   1 
ATOM   13040  C  CG2   . ILE I   9  10   ? 287.091 -38.328  170.840  1.00 70.23  0  10   ILE CK CG2   1 
ATOM   13041  C  CD1   . ILE I   9  10   ? 285.373 -36.846  168.754  1.00 60.76  0  10   ILE CK CD1   1 
ATOM   13042  N  N     . GLU I   9  11   ? 290.894 -37.686  171.288  1.00 81.52  0  11   GLU CK N     1 
ATOM   13043  C  CA    . GLU I   9  11   ? 292.006 -38.620  171.222  1.00 81.13  0  11   GLU CK CA    1 
ATOM   13044  C  C     . GLU I   9  11   ? 291.462 -40.037  171.277  1.00 83.53  0  11   GLU CK C     1 
ATOM   13045  O  O     . GLU I   9  11   ? 290.647 -40.368  172.143  1.00 87.22  0  11   GLU CK O     1 
ATOM   13046  C  CB    . GLU I   9  11   ? 292.980 -38.398  172.377  1.00 86.70  0  11   GLU CK CB    1 
ATOM   13047  C  CG    . GLU I   9  11   ? 293.744 -37.093  172.346  1.00 101.67 0  11   GLU CK CG    1 
ATOM   13048  C  CD    . GLU I   9  11   ? 294.136 -36.641  173.738  1.00 121.70 0  11   GLU CK CD    1 
ATOM   13049  O  OE1   . GLU I   9  11   ? 293.552 -37.160  174.713  1.00 120.10 0  11   GLU CK OE1   1 
ATOM   13050  O  OE2   . GLU I   9  11   ? 295.033 -35.781  173.860  1.00 130.53 0  11   GLU CK OE2   1 
ATOM   13051  N  N     . VAL I   9  12   ? 291.911 -40.877  170.352  1.00 82.94  0  12   VAL CK N     1 
ATOM   13052  C  CA    . VAL I   9  12   ? 291.575 -42.296  170.360  1.00 84.39  0  12   VAL CK CA    1 
ATOM   13053  C  C     . VAL I   9  12   ? 292.778 -43.041  170.938  1.00 85.04  0  12   VAL CK C     1 
ATOM   13054  O  O     . VAL I   9  12   ? 293.878 -42.965  170.361  1.00 77.18  0  12   VAL CK O     1 
ATOM   13055  C  CB    . VAL I   9  12   ? 291.157 -42.802  168.967  1.00 74.67  0  12   VAL CK CB    1 
ATOM   13056  C  CG1   . VAL I   9  12   ? 291.078 -41.654  167.965  1.00 73.34  0  12   VAL CK CG1   1 
ATOM   13057  C  CG2   . VAL I   9  12   ? 292.022 -43.945  168.441  1.00 81.79  0  12   VAL CK CG2   1 
ATOM   13058  N  N     . PRO I   9  13   ? 292.659 -43.631  172.125  1.00 81.72  0  13   PRO CK N     1 
ATOM   13059  C  CA    . PRO I   9  13   ? 293.732 -44.476  172.653  1.00 86.38  0  13   PRO CK CA    1 
ATOM   13060  C  C     . PRO I   9  13   ? 293.979 -45.648  171.721  1.00 91.68  0  13   PRO CK C     1 
ATOM   13061  O  O     . PRO I   9  13   ? 293.193 -45.945  170.819  1.00 92.66  0  13   PRO CK O     1 
ATOM   13062  C  CB    . PRO I   9  13   ? 293.206 -44.935  174.018  1.00 85.88  0  13   PRO CK CB    1 
ATOM   13063  C  CG    . PRO I   9  13   ? 291.741 -44.730  173.959  1.00 78.18  0  13   PRO CK CG    1 
ATOM   13064  C  CD    . PRO I   9  13   ? 291.498 -43.586  173.020  1.00 74.91  0  13   PRO CK CD    1 
ATOM   13065  N  N     . GLU I   9  14   ? 295.086 -46.341  171.965  1.00 92.42  0  14   GLU CK N     1 
ATOM   13066  C  CA    . GLU I   9  14   ? 295.637 -47.200  170.932  1.00 104.34 0  14   GLU CK CA    1 
ATOM   13067  C  C     . GLU I   9  14   ? 294.798 -48.442  170.694  1.00 101.95 0  14   GLU CK C     1 
ATOM   13068  O  O     . GLU I   9  14   ? 294.862 -49.018  169.601  1.00 105.08 0  14   GLU CK O     1 
ATOM   13069  C  CB    . GLU I   9  14   ? 297.054 -47.603  171.323  1.00 102.40 0  14   GLU CK CB    1 
ATOM   13070  C  CG    . GLU I   9  14   ? 297.886 -47.844  170.122  1.00 118.82 0  14   GLU CK CG    1 
ATOM   13071  C  CD    . GLU I   9  14   ? 298.548 -46.568  169.667  1.00 117.77 0  14   GLU CK CD    1 
ATOM   13072  O  OE1   . GLU I   9  14   ? 298.564 -46.341  168.436  1.00 116.27 0  14   GLU CK OE1   1 
ATOM   13073  O  OE2   . GLU I   9  14   ? 299.066 -45.819  170.531  1.00 119.15 0  14   GLU CK OE2   1 
ATOM   13074  N  N     . GLY I   9  15   ? 294.013 -48.860  171.675  1.00 92.81  0  15   GLY CK N     1 
ATOM   13075  C  CA    . GLY I   9  15   ? 293.246 -50.076  171.548  1.00 93.94  0  15   GLY CK CA    1 
ATOM   13076  C  C     . GLY I   9  15   ? 291.968 -49.987  170.754  1.00 89.12  0  15   GLY CK C     1 
ATOM   13077  O  O     . GLY I   9  15   ? 291.281 -51.001  170.610  1.00 89.16  0  15   GLY CK O     1 
ATOM   13078  N  N     . VAL I   9  16   ? 291.628 -48.819  170.212  1.00 85.50  0  16   VAL CK N     1 
ATOM   13079  C  CA    . VAL I   9  16   ? 290.271 -48.575  169.745  1.00 81.48  0  16   VAL CK CA    1 
ATOM   13080  C  C     . VAL I   9  16   ? 290.259 -48.181  168.277  1.00 82.09  0  16   VAL CK C     1 
ATOM   13081  O  O     . VAL I   9  16   ? 291.249 -47.708  167.713  1.00 83.41  0  16   VAL CK O     1 
ATOM   13082  C  CB    . VAL I   9  16   ? 289.549 -47.498  170.582  1.00 77.99  0  16   VAL CK CB    1 
ATOM   13083  C  CG1   . VAL I   9  16   ? 289.827 -47.706  172.030  1.00 82.33  0  16   VAL CK CG1   1 
ATOM   13084  C  CG2   . VAL I   9  16   ? 289.971 -46.114  170.163  1.00 74.77  0  16   VAL CK CG2   1 
ATOM   13085  N  N     . THR I   9  17   ? 289.100 -48.398  167.660  1.00 85.58  0  17   THR CK N     1 
ATOM   13086  C  CA    . THR I   9  17   ? 288.774 -47.867  166.348  1.00 84.90  0  17   THR CK CA    1 
ATOM   13087  C  C     . THR I   9  17   ? 287.503 -47.039  166.477  1.00 85.48  0  17   THR CK C     1 
ATOM   13088  O  O     . THR I   9  17   ? 286.584 -47.398  167.224  1.00 82.63  0  17   THR CK O     1 
ATOM   13089  C  CB    . THR I   9  17   ? 288.594 -48.982  165.292  1.00 89.54  0  17   THR CK CB    1 
ATOM   13090  O  OG1   . THR I   9  17   ? 288.887 -48.458  163.996  1.00 94.82  0  17   THR CK OG1   1 
ATOM   13091  C  CG2   . THR I   9  17   ? 287.168 -49.508  165.255  1.00 91.87  0  17   THR CK CG2   1 
ATOM   13092  N  N     . VAL I   9  18   ? 287.492 -45.883  165.825  1.00 83.18  0  18   VAL CK N     1 
ATOM   13093  C  CA    . VAL I   9  18   ? 286.290 -45.074  165.690  1.00 75.72  0  18   VAL CK CA    1 
ATOM   13094  C  C     . VAL I   9  18   ? 285.908 -45.074  164.221  1.00 79.54  0  18   VAL CK C     1 
ATOM   13095  O  O     . VAL I   9  18   ? 286.658 -44.571  163.374  1.00 84.59  0  18   VAL CK O     1 
ATOM   13096  C  CB    . VAL I   9  18   ? 286.500 -43.645  166.208  1.00 66.08  0  18   VAL CK CB    1 
ATOM   13097  C  CG1   . VAL I   9  18   ? 285.188 -42.877  166.196  1.00 56.10  0  18   VAL CK CG1   1 
ATOM   13098  C  CG2   . VAL I   9  18   ? 287.107 -43.668  167.601  1.00 64.01  0  18   VAL CK CG2   1 
ATOM   13099  N  N     . SER I   9  19   ? 284.743 -45.630  163.917  1.00 91.13  0  19   SER CK N     1 
ATOM   13100  C  CA    . SER I   9  19   ? 284.177 -45.575  162.581  1.00 91.19  0  19   SER CK CA    1 
ATOM   13101  C  C     . SER I   9  19   ? 282.982 -44.642  162.614  1.00 88.84  0  19   SER CK C     1 
ATOM   13102  O  O     . SER I   9  19   ? 282.151 -44.724  163.525  1.00 87.53  0  19   SER CK O     1 
ATOM   13103  C  CB    . SER I   9  19   ? 283.762 -46.964  162.093  1.00 96.33  0  19   SER CK CB    1 
ATOM   13104  O  OG    . SER I   9  19   ? 284.655 -47.956  162.564  1.00 103.63 0  19   SER CK OG    1 
ATOM   13105  N  N     . ILE I   9  20   ? 282.894 -43.757  161.626  1.00 76.56  0  20   ILE CK N     1 
ATOM   13106  C  CA    . ILE I   9  20   ? 281.769 -42.833  161.544  1.00 71.30  0  20   ILE CK CA    1 
ATOM   13107  C  C     . ILE I   9  20   ? 281.307 -42.767  160.097  1.00 74.18  0  20   ILE CK C     1 
ATOM   13108  O  O     . ILE I   9  20   ? 282.040 -42.294  159.221  1.00 81.20  0  20   ILE CK O     1 
ATOM   13109  C  CB    . ILE I   9  20   ? 282.113 -41.431  162.075  1.00 66.56  0  20   ILE CK CB    1 
ATOM   13110  C  CG1   . ILE I   9  20   ? 282.231 -41.470  163.599  1.00 59.19  0  20   ILE CK CG1   1 
ATOM   13111  C  CG2   . ILE I   9  20   ? 281.039 -40.424  161.668  1.00 69.42  0  20   ILE CK CG2   1 
ATOM   13112  C  CD1   . ILE I   9  20   ? 283.019 -40.332  164.193  1.00 56.33  0  20   ILE CK CD1   1 
ATOM   13113  N  N     . LYS I   9  21   ? 280.093 -43.231  159.859  1.00 75.00  0  21   LYS CK N     1 
ATOM   13114  C  CA    . LYS I   9  21   ? 279.302 -42.962  158.674  1.00 69.72  0  21   LYS CK CA    1 
ATOM   13115  C  C     . LYS I   9  21   ? 278.078 -42.228  159.188  1.00 69.34  0  21   LYS CK C     1 
ATOM   13116  O  O     . LYS I   9  21   ? 277.914 -42.067  160.399  1.00 85.82  0  21   LYS CK O     1 
ATOM   13117  C  CB    . LYS I   9  21   ? 278.963 -44.233  157.893  1.00 81.85  0  21   LYS CK CB    1 
ATOM   13118  C  CG    . LYS I   9  21   ? 279.738 -44.347  156.582  1.00 85.19  0  21   LYS CK CG    1 
ATOM   13119  C  CD    . LYS I   9  21   ? 278.920 -45.014  155.488  1.00 87.70  0  21   LYS CK CD    1 
ATOM   13120  C  CE    . LYS I   9  21   ? 279.234 -44.420  154.121  1.00 82.08  0  21   LYS CK CE    1 
ATOM   13121  N  NZ    . LYS I   9  21   ? 278.393 -45.025  153.051  1.00 84.58  0  21   LYS CK NZ    1 
ATOM   13122  N  N     . SER I   9  22   ? 277.163 -41.849  158.300  1.00 76.53  0  22   SER CK N     1 
ATOM   13123  C  CA    . SER I   9  22   ? 276.925 -40.428  158.105  1.00 83.62  0  22   SER CK CA    1 
ATOM   13124  C  C     . SER I   9  22   ? 276.984 -39.653  159.413  1.00 85.20  0  22   SER CK C     1 
ATOM   13125  O  O     . SER I   9  22   ? 277.851 -38.788  159.577  1.00 92.56  0  22   SER CK O     1 
ATOM   13126  C  CB    . SER I   9  22   ? 275.556 -40.231  157.442  1.00 92.19  0  22   SER CK CB    1 
ATOM   13127  O  OG    . SER I   9  22   ? 274.514 -40.702  158.280  1.00 89.32  0  22   SER CK OG    1 
ATOM   13128  N  N     . ARG I   9  23   ? 276.153 -39.993  160.395  1.00 69.79  0  23   ARG CK N     1 
ATOM   13129  C  CA    . ARG I   9  23   ? 276.438 -39.492  161.738  1.00 71.01  0  23   ARG CK CA    1 
ATOM   13130  C  C     . ARG I   9  23   ? 276.219 -40.566  162.795  1.00 70.75  0  23   ARG CK C     1 
ATOM   13131  O  O     . ARG I   9  23   ? 275.858 -40.259  163.937  1.00 73.87  0  23   ARG CK O     1 
ATOM   13132  C  CB    . ARG I   9  23   ? 275.633 -38.229  162.050  1.00 70.78  0  23   ARG CK CB    1 
ATOM   13133  C  CG    . ARG I   9  23   ? 276.260 -36.996  161.412  1.00 72.36  0  23   ARG CK CG    1 
ATOM   13134  C  CD    . ARG I   9  23   ? 275.799 -35.681  162.019  1.00 75.92  0  23   ARG CK CD    1 
ATOM   13135  N  NE    . ARG I   9  23   ? 274.389 -35.375  161.797  1.00 74.21  0  23   ARG CK NE    1 
ATOM   13136  C  CZ    . ARG I   9  23   ? 273.757 -35.398  160.628  1.00 63.97  0  23   ARG CK CZ    1 
ATOM   13137  N  NH1   . ARG I   9  23   ? 274.371 -35.739  159.506  1.00 63.76  0  23   ARG CK NH1   1 
ATOM   13138  N  NH2   . ARG I   9  23   ? 272.470 -35.068  160.583  1.00 82.14  0  23   ARG CK NH2   1 
ATOM   13139  N  N     . ILE I   9  24   ? 276.444 -41.825  162.432  1.00 67.45  0  24   ILE CK N     1 
ATOM   13140  C  CA    . ILE I   9  24   ? 276.350 -42.952  163.348  1.00 64.09  0  24   ILE CK CA    1 
ATOM   13141  C  C     . ILE I   9  24   ? 277.771 -43.384  163.677  1.00 68.10  0  24   ILE CK C     1 
ATOM   13142  O  O     . ILE I   9  24   ? 278.603 -43.537  162.775  1.00 64.26  0  24   ILE CK O     1 
ATOM   13143  C  CB    . ILE I   9  24   ? 275.535 -44.100  162.732  1.00 58.83  0  24   ILE CK CB    1 
ATOM   13144  C  CG1   . ILE I   9  24   ? 274.117 -43.617  162.423  1.00 55.33  0  24   ILE CK CG1   1 
ATOM   13145  C  CG2   . ILE I   9  24   ? 275.512 -45.308  163.660  1.00 64.17  0  24   ILE CK CG2   1 
ATOM   13146  C  CD1   . ILE I   9  24   ? 273.237 -44.652  161.757  1.00 63.53  0  24   ILE CK CD1   1 
ATOM   13147  N  N     . VAL I   9  25   ? 278.051 -43.579  164.960  1.00 73.47  0  25   VAL CK N     1 
ATOM   13148  C  CA    . VAL I   9  25   ? 279.414 -43.735  165.450  1.00 70.18  0  25   VAL CK CA    1 
ATOM   13149  C  C     . VAL I   9  25   ? 279.577 -45.141  166.002  1.00 73.58  0  25   VAL CK C     1 
ATOM   13150  O  O     . VAL I   9  25   ? 278.745 -45.606  166.787  1.00 73.84  0  25   VAL CK O     1 
ATOM   13151  C  CB    . VAL I   9  25   ? 279.753 -42.693  166.529  1.00 60.40  0  25   VAL CK CB    1 
ATOM   13152  C  CG1   . VAL I   9  25   ? 281.163 -42.920  167.042  1.00 67.74  0  25   VAL CK CG1   1 
ATOM   13153  C  CG2   . VAL I   9  25   ? 279.580 -41.281  165.997  1.00 59.92  0  25   VAL CK CG2   1 
ATOM   13154  N  N     . LYS I   9  26   ? 280.645 -45.816  165.587  1.00 77.84  0  26   LYS CK N     1 
ATOM   13155  C  CA    . LYS I   9  26   ? 281.021 -47.108  166.135  1.00 74.16  0  26   LYS CK CA    1 
ATOM   13156  C  C     . LYS I   9  26   ? 282.379 -46.979  166.809  1.00 74.59  0  26   LYS CK C     1 
ATOM   13157  O  O     . LYS I   9  26   ? 283.338 -46.500  166.196  1.00 75.61  0  26   LYS CK O     1 
ATOM   13158  C  CB    . LYS I   9  26   ? 281.071 -48.177  165.039  1.00 78.01  0  26   LYS CK CB    1 
ATOM   13159  C  CG    . LYS I   9  26   ? 281.049 -49.603  165.560  1.00 76.05  0  26   LYS CK CG    1 
ATOM   13160  C  CD    . LYS I   9  26   ? 280.221 -50.505  164.661  1.00 83.47  0  26   LYS CK CD    1 
ATOM   13161  C  CE    . LYS I   9  26   ? 281.105 -51.331  163.743  1.00 78.08  0  26   LYS CK CE    1 
ATOM   13162  N  NZ    . LYS I   9  26   ? 280.310 -52.288  162.926  1.00 83.46  0  26   LYS CK NZ    1 
ATOM   13163  N  N     . VAL I   9  27   ? 282.450 -47.393  168.070  1.00 67.78  0  27   VAL CK N     1 
ATOM   13164  C  CA    . VAL I   9  27   ? 283.700 -47.476  168.816  1.00 69.23  0  27   VAL CK CA    1 
ATOM   13165  C  C     . VAL I   9  27   ? 283.895 -48.928  169.219  1.00 73.12  0  27   VAL CK C     1 
ATOM   13166  O  O     . VAL I   9  27   ? 282.986 -49.536  169.792  1.00 79.11  0  27   VAL CK O     1 
ATOM   13167  C  CB    . VAL I   9  27   ? 283.679 -46.569  170.061  1.00 65.43  0  27   VAL CK CB    1 
ATOM   13168  C  CG1   . VAL I   9  27   ? 285.059 -46.495  170.697  1.00 78.29  0  27   VAL CK CG1   1 
ATOM   13169  C  CG2   . VAL I   9  27   ? 283.159 -45.181  169.711  1.00 68.73  0  27   VAL CK CG2   1 
ATOM   13170  N  N     . VAL I   9  28   ? 285.067 -49.487  168.921  1.00 74.02  0  28   VAL CK N     1 
ATOM   13171  C  CA    . VAL I   9  28   ? 285.419 -50.822  169.394  1.00 73.84  0  28   VAL CK CA    1 
ATOM   13172  C  C     . VAL I   9  28   ? 286.771 -50.742  170.093  1.00 72.59  0  28   VAL CK C     1 
ATOM   13173  O  O     . VAL I   9  28   ? 287.720 -50.157  169.561  1.00 71.94  0  28   VAL CK O     1 
ATOM   13174  C  CB    . VAL I   9  28   ? 285.418 -51.888  168.271  1.00 68.37  0  28   VAL CK CB    1 
ATOM   13175  C  CG1   . VAL I   9  28   ? 284.205 -51.725  167.357  1.00 75.40  0  28   VAL CK CG1   1 
ATOM   13176  C  CG2   . VAL I   9  28   ? 286.716 -51.933  167.481  1.00 71.02  0  28   VAL CK CG2   1 
ATOM   13177  N  N     . GLY I   9  29   ? 286.828 -51.252  171.319  1.00 70.76  0  29   GLY CK N     1 
ATOM   13178  C  CA    . GLY I   9  29   ? 288.063 -51.364  172.058  1.00 73.64  0  29   GLY CK CA    1 
ATOM   13179  C  C     . GLY I   9  29   ? 288.169 -52.723  172.716  1.00 76.95  0  29   GLY CK C     1 
ATOM   13180  O  O     . GLY I   9  29   ? 287.360 -53.620  172.458  1.00 74.36  0  29   GLY CK O     1 
ATOM   13181  N  N     . PRO I   9  30   ? 289.197 -52.909  173.559  1.00 73.77  0  30   PRO CK N     1 
ATOM   13182  C  CA    . PRO I   9  30   ? 289.366 -54.181  174.284  1.00 75.43  0  30   PRO CK CA    1 
ATOM   13183  C  C     . PRO I   9  30   ? 288.078 -54.739  174.873  1.00 74.14  0  30   PRO CK C     1 
ATOM   13184  O  O     . PRO I   9  30   ? 287.791 -55.933  174.743  1.00 81.04  0  30   PRO CK O     1 
ATOM   13185  C  CB    . PRO I   9  30   ? 290.368 -53.836  175.396  1.00 82.35  0  30   PRO CK CB    1 
ATOM   13186  C  CG    . PRO I   9  30   ? 290.849 -52.447  175.136  1.00 81.60  0  30   PRO CK CG    1 
ATOM   13187  C  CD    . PRO I   9  30   ? 290.233 -51.917  173.887  1.00 75.44  0  30   PRO CK CD    1 
ATOM   13188  N  N     . ARG I   9  31   ? 287.287 -53.873  175.507  1.00 79.13  0  31   ARG CK N     1 
ATOM   13189  C  CA    . ARG I   9  31   ? 286.097 -54.303  176.232  1.00 82.66  0  31   ARG CK CA    1 
ATOM   13190  C  C     . ARG I   9  31   ? 284.900 -54.545  175.324  1.00 79.09  0  31   ARG CK C     1 
ATOM   13191  O  O     . ARG I   9  31   ? 283.880 -55.060  175.796  1.00 79.00  0  31   ARG CK O     1 
ATOM   13192  C  CB    . ARG I   9  31   ? 285.730 -53.279  177.306  1.00 81.30  0  31   ARG CK CB    1 
ATOM   13193  C  CG    . ARG I   9  31   ? 285.114 -53.899  178.545  1.00 82.33  0  31   ARG CK CG    1 
ATOM   13194  C  CD    . ARG I   9  31   ? 285.078 -52.911  179.696  1.00 78.46  0  31   ARG CK CD    1 
ATOM   13195  N  NE    . ARG I   9  31   ? 286.386 -52.790  180.327  1.00 85.36  0  31   ARG CK NE    1 
ATOM   13196  C  CZ    . ARG I   9  31   ? 286.961 -53.737  181.056  1.00 94.86  0  31   ARG CK CZ    1 
ATOM   13197  N  NH1   . ARG I   9  31   ? 286.350 -54.882  181.313  1.00 95.92  0  31   ARG CK NH1   1 
ATOM   13198  N  NH2   . ARG I   9  31   ? 288.181 -53.530  181.539  1.00 92.00  0  31   ARG CK NH2   1 
ATOM   13199  N  N     . GLY I   9  32   ? 284.991 -54.192  174.048  1.00 68.05  0  32   GLY CK N     1 
ATOM   13200  C  CA    . GLY I   9  32   ? 283.914 -54.478  173.123  1.00 69.72  0  32   GLY CK CA    1 
ATOM   13201  C  C     . GLY I   9  32   ? 283.599 -53.347  172.173  1.00 76.36  0  32   GLY CK C     1 
ATOM   13202  O  O     . GLY I   9  32   ? 284.511 -52.778  171.568  1.00 75.99  0  32   GLY CK O     1 
ATOM   13203  N  N     . THR I   9  33   ? 282.322 -52.991  172.043  1.00 73.42  0  33   THR CK N     1 
ATOM   13204  C  CA    . THR I   9  33   ? 281.912 -52.103  170.963  1.00 69.18  0  33   THR CK CA    1 
ATOM   13205  C  C     . THR I   9  33   ? 280.587 -51.437  171.302  1.00 70.98  0  33   THR CK C     1 
ATOM   13206  O  O     . THR I   9  33   ? 279.639 -52.111  171.716  1.00 65.46  0  33   THR CK O     1 
ATOM   13207  C  CB    . THR I   9  33   ? 281.799 -52.868  169.637  1.00 69.84  0  33   THR CK CB    1 
ATOM   13208  O  OG1   . THR I   9  33   ? 280.979 -52.129  168.723  1.00 66.06  0  33   THR CK OG1   1 
ATOM   13209  C  CG2   . THR I   9  33   ? 281.200 -54.251  169.859  1.00 72.81  0  33   THR CK CG2   1 
ATOM   13210  N  N     . LEU I   9  34   ? 280.534 -50.117  171.130  1.00 74.48  0  34   LEU CK N     1 
ATOM   13211  C  CA    . LEU I   9  34   ? 279.324 -49.333  171.337  1.00 63.89  0  34   LEU CK CA    1 
ATOM   13212  C  C     . LEU I   9  34   ? 279.042 -48.498  170.098  1.00 68.39  0  34   LEU CK C     1 
ATOM   13213  O  O     . LEU I   9  34   ? 279.967 -48.000  169.450  1.00 67.26  0  34   LEU CK O     1 
ATOM   13214  C  CB    . LEU I   9  34   ? 279.449 -48.415  172.556  1.00 64.58  0  34   LEU CK CB    1 
ATOM   13215  C  CG    . LEU I   9  34   ? 279.962 -49.054  173.844  1.00 77.95  0  34   LEU CK CG    1 
ATOM   13216  C  CD1   . LEU I   9  34   ? 280.293 -47.982  174.867  1.00 69.82  0  34   LEU CK CD1   1 
ATOM   13217  C  CD2   . LEU I   9  34   ? 278.931 -50.025  174.392  1.00 77.05  0  34   LEU CK CD2   1 
ATOM   13218  N  N     . THR I   9  35   ? 277.760 -48.352  169.770  1.00 72.66  0  35   THR CK N     1 
ATOM   13219  C  CA    . THR I   9  35   ? 277.322 -47.530  168.652  1.00 75.92  0  35   THR CK CA    1 
ATOM   13220  C  C     . THR I   9  35   ? 276.385 -46.442  169.155  1.00 73.83  0  35   THR CK C     1 
ATOM   13221  O  O     . THR I   9  35   ? 275.558 -46.683  170.041  1.00 75.62  0  35   THR CK O     1 
ATOM   13222  C  CB    . THR I   9  35   ? 276.614 -48.363  167.575  1.00 66.02  0  35   THR CK CB    1 
ATOM   13223  O  OG1   . THR I   9  35   ? 275.398 -48.905  168.104  1.00 66.72  0  35   THR CK OG1   1 
ATOM   13224  C  CG2   . THR I   9  35   ? 277.509 -49.497  167.099  1.00 74.44  0  35   THR CK CG2   1 
ATOM   13225  N  N     . LYS I   9  36   ? 276.515 -45.244  168.590  1.00 70.14  0  36   LYS CK N     1 
ATOM   13226  C  CA    . LYS I   9  36   ? 275.642 -44.138  168.950  1.00 67.45  0  36   LYS CK CA    1 
ATOM   13227  C  C     . LYS I   9  36   ? 275.246 -43.364  167.704  1.00 64.47  0  36   LYS CK C     1 
ATOM   13228  O  O     . LYS I   9  36   ? 276.066 -43.145  166.807  1.00 62.15  0  36   LYS CK O     1 
ATOM   13229  C  CB    . LYS I   9  36   ? 276.314 -43.196  169.956  1.00 67.53  0  36   LYS CK CB    1 
ATOM   13230  C  CG    . LYS I   9  36   ? 275.347 -42.258  170.655  1.00 56.20  0  36   LYS CK CG    1 
ATOM   13231  C  CD    . LYS I   9  36   ? 276.083 -41.142  171.371  1.00 65.67  0  36   LYS CK CD    1 
ATOM   13232  C  CE    . LYS I   9  36   ? 276.262 -41.468  172.841  1.00 66.17  0  36   LYS CK CE    1 
ATOM   13233  N  NZ    . LYS I   9  36   ? 275.077 -42.195  173.369  1.00 64.21  0  36   LYS CK NZ    1 
ATOM   13234  N  N     . ASN I   9  37   ? 273.983 -42.946  167.666  1.00 63.20  0  37   ASN CK N     1 
ATOM   13235  C  CA    . ASN I   9  37   ? 273.425 -42.181  166.557  1.00 55.55  0  37   ASN CK CA    1 
ATOM   13236  C  C     . ASN I   9  37   ? 273.468 -40.704  166.940  1.00 63.45  0  37   ASN CK C     1 
ATOM   13237  O  O     . ASN I   9  37   ? 272.756 -40.271  167.851  1.00 78.34  0  37   ASN CK O     1 
ATOM   13238  C  CB    . ASN I   9  37   ? 272.002 -42.656  166.257  1.00 56.33  0  37   ASN CK CB    1 
ATOM   13239  C  CG    . ASN I   9  37   ? 271.274 -41.780  165.248  1.00 57.00  0  37   ASN CK CG    1 
ATOM   13240  O  OD1   . ASN I   9  37   ? 271.019 -40.599  165.488  1.00 59.64  0  37   ASN CK OD1   1 
ATOM   13241  N  ND2   . ASN I   9  37   ? 270.920 -42.369  164.111  1.00 53.30  0  37   ASN CK ND2   1 
ATOM   13242  N  N     . LEU I   9  38   ? 274.301 -39.934  166.240  1.00 66.63  0  38   LEU CK N     1 
ATOM   13243  C  CA    . LEU I   9  38   ? 274.443 -38.503  166.471  1.00 63.79  0  38   LEU CK CA    1 
ATOM   13244  C  C     . LEU I   9  38   ? 273.687 -37.669  165.447  1.00 65.67  0  38   LEU CK C     1 
ATOM   13245  O  O     . LEU I   9  38   ? 273.928 -36.462  165.342  1.00 64.78  0  38   LEU CK O     1 
ATOM   13246  C  CB    . LEU I   9  38   ? 275.920 -38.105  166.478  1.00 48.74  0  38   LEU CK CB    1 
ATOM   13247  C  CG    . LEU I   9  38   ? 276.757 -38.607  167.652  1.00 57.45  0  38   LEU CK CG    1 
ATOM   13248  C  CD1   . LEU I   9  38   ? 278.013 -37.768  167.799  1.00 56.59  0  38   LEU CK CD1   1 
ATOM   13249  C  CD2   . LEU I   9  38   ? 275.941 -38.579  168.933  1.00 62.08  0  38   LEU CK CD2   1 
ATOM   13250  N  N     . LYS I   9  39   ? 272.773 -38.284  164.694  1.00 69.70  0  39   LYS CK N     1 
ATOM   13251  C  CA    . LYS I   9  39   ? 272.146 -37.605  163.568  1.00 73.33  0  39   LYS CK CA    1 
ATOM   13252  C  C     . LYS I   9  39   ? 271.330 -36.388  163.980  1.00 78.61  0  39   LYS CK C     1 
ATOM   13253  O  O     . LYS I   9  39   ? 270.936 -35.611  163.104  1.00 85.75  0  39   LYS CK O     1 
ATOM   13254  C  CB    . LYS I   9  39   ? 271.249 -38.580  162.802  1.00 68.83  0  39   LYS CK CB    1 
ATOM   13255  C  CG    . LYS I   9  39   ? 271.979 -39.787  162.243  1.00 65.85  0  39   LYS CK CG    1 
ATOM   13256  C  CD    . LYS I   9  39   ? 271.167 -40.458  161.151  1.00 61.97  0  39   LYS CK CD    1 
ATOM   13257  C  CE    . LYS I   9  39   ? 271.277 -39.696  159.841  1.00 73.70  0  39   LYS CK CE    1 
ATOM   13258  N  NZ    . LYS I   9  39   ? 272.426 -40.172  159.024  1.00 84.88  0  39   LYS CK NZ    1 
ATOM   13259  N  N     . HIS I   9  40   ? 271.076 -36.190  165.273  1.00 73.86  0  40   HIS CK N     1 
ATOM   13260  C  CA    . HIS I   9  40   ? 270.246 -35.081  165.718  1.00 64.90  0  40   HIS CK CA    1 
ATOM   13261  C  C     . HIS I   9  40   ? 271.029 -33.788  165.935  1.00 69.36  0  40   HIS CK C     1 
ATOM   13262  O  O     . HIS I   9  40   ? 270.471 -32.832  166.485  1.00 69.94  0  40   HIS CK O     1 
ATOM   13263  C  CB    . HIS I   9  40   ? 269.483 -35.456  166.989  1.00 64.52  0  40   HIS CK CB    1 
ATOM   13264  C  CG    . HIS I   9  40   ? 270.361 -35.902  168.112  1.00 68.01  0  40   HIS CK CG    1 
ATOM   13265  N  ND1   . HIS I   9  40   ? 270.951 -35.017  168.988  1.00 70.11  0  40   HIS CK ND1   1 
ATOM   13266  C  CD2   . HIS I   9  40   ? 270.744 -37.138  168.509  1.00 67.59  0  40   HIS CK CD2   1 
ATOM   13267  C  CE1   . HIS I   9  40   ? 271.664 -35.688  169.874  1.00 66.56  0  40   HIS CK CE1   1 
ATOM   13268  N  NE2   . HIS I   9  40   ? 271.555 -36.977  169.606  1.00 71.11  0  40   HIS CK NE2   1 
ATOM   13269  N  N     . ILE I   9  41   ? 272.290 -33.721  165.507  1.00 82.71  0  41   ILE CK N     1 
ATOM   13270  C  CA    . ILE I   9  41   ? 273.158 -32.635  165.956  1.00 86.16  0  41   ILE CK CA    1 
ATOM   13271  C  C     . ILE I   9  41   ? 273.828 -31.836  164.840  1.00 89.60  0  41   ILE CK C     1 
ATOM   13272  O  O     . ILE I   9  41   ? 274.224 -30.680  165.084  1.00 95.71  0  41   ILE CK O     1 
ATOM   13273  C  CB    . ILE I   9  41   ? 274.212 -33.198  166.931  1.00 86.38  0  41   ILE CK CB    1 
ATOM   13274  C  CG1   . ILE I   9  41   ? 274.464 -32.199  168.051  1.00 85.04  0  41   ILE CK CG1   1 
ATOM   13275  C  CG2   . ILE I   9  41   ? 275.482 -33.572  166.201  1.00 101.46 0  41   ILE CK CG2   1 
ATOM   13276  C  CD1   . ILE I   9  41   ? 275.047 -32.836  169.283  1.00 89.97  0  41   ILE CK CD1   1 
ATOM   13277  N  N     . ASP I   9  42   ? 273.981 -32.350  163.617  1.00 71.88  0  42   ASP CK N     1 
ATOM   13278  C  CA    . ASP I   9  42   ? 274.577 -31.603  162.500  1.00 83.77  0  42   ASP CK CA    1 
ATOM   13279  C  C     . ASP I   9  42   ? 275.992 -31.099  162.819  1.00 72.82  0  42   ASP CK C     1 
ATOM   13280  O  O     . ASP I   9  42   ? 276.263 -29.896  162.836  1.00 59.65  0  42   ASP CK O     1 
ATOM   13281  C  CB    . ASP I   9  42   ? 273.673 -30.445  162.062  1.00 75.99  0  42   ASP CK CB    1 
ATOM   13282  C  CG    . ASP I   9  42   ? 272.460 -30.915  161.288  1.00 95.49  0  42   ASP CK CG    1 
ATOM   13283  O  OD1   . ASP I   9  42   ? 271.527 -31.462  161.913  1.00 102.43 0  42   ASP CK OD1   1 
ATOM   13284  O  OD2   . ASP I   9  42   ? 272.439 -30.734  160.053  1.00 100.02 0  42   ASP CK OD2   1 
ATOM   13285  N  N     . VAL I   9  43   ? 276.893 -32.043  163.079  1.00 75.66  0  43   VAL CK N     1 
ATOM   13286  C  CA    . VAL I   9  43   ? 278.314 -31.749  163.233  1.00 67.88  0  43   VAL CK CA    1 
ATOM   13287  C  C     . VAL I   9  43   ? 279.084 -32.384  162.076  1.00 66.01  0  43   VAL CK C     1 
ATOM   13288  O  O     . VAL I   9  43   ? 278.530 -33.112  161.253  1.00 75.56  0  43   VAL CK O     1 
ATOM   13289  C  CB    . VAL I   9  43   ? 278.873 -32.225  164.590  1.00 75.45  0  43   VAL CK CB    1 
ATOM   13290  C  CG1   . VAL I   9  43   ? 278.267 -31.427  165.737  1.00 73.12  0  43   VAL CK CG1   1 
ATOM   13291  C  CG2   . VAL I   9  43   ? 278.664 -33.722  164.765  1.00 73.46  0  43   VAL CK CG2   1 
ATOM   13292  N  N     . THR I   9  44   ? 280.383 -32.087  162.013  1.00 61.76  0  44   THR CK N     1 
ATOM   13293  C  CA    . THR I   9  44   ? 281.267 -32.670  161.008  1.00 68.40  0  44   THR CK CA    1 
ATOM   13294  C  C     . THR I   9  44   ? 282.514 -33.215  161.687  1.00 69.89  0  44   THR CK C     1 
ATOM   13295  O  O     . THR I   9  44   ? 283.268 -32.458  162.308  1.00 72.12  0  44   THR CK O     1 
ATOM   13296  C  CB    . THR I   9  44   ? 281.654 -31.640  159.941  1.00 67.11  0  44   THR CK CB    1 
ATOM   13297  O  OG1   . THR I   9  44   ? 280.526 -31.378  159.097  1.00 67.51  0  44   THR CK OG1   1 
ATOM   13298  C  CG2   . THR I   9  44   ? 282.803 -32.163  159.089  1.00 59.05  0  44   THR CK CG2   1 
ATOM   13299  N  N     . PHE I   9  45   ? 282.728 -34.523  161.565  1.00 63.60  0  45   PHE CK N     1 
ATOM   13300  C  CA    . PHE I   9  45   ? 283.929 -35.181  162.057  1.00 66.50  0  45   PHE CK CA    1 
ATOM   13301  C  C     . PHE I   9  45   ? 285.016 -35.190  160.988  1.00 66.92  0  45   PHE CK C     1 
ATOM   13302  O  O     . PHE I   9  45   ? 284.747 -35.086  159.789  1.00 79.57  0  45   PHE CK O     1 
ATOM   13303  C  CB    . PHE I   9  45   ? 283.640 -36.621  162.490  1.00 67.11  0  45   PHE CK CB    1 
ATOM   13304  C  CG    . PHE I   9  45   ? 282.633 -36.747  163.597  1.00 56.28  0  45   PHE CK CG    1 
ATOM   13305  C  CD1   . PHE I   9  45   ? 281.277 -36.642  163.338  1.00 59.13  0  45   PHE CK CD1   1 
ATOM   13306  C  CD2   . PHE I   9  45   ? 283.044 -36.982  164.899  1.00 59.76  0  45   PHE CK CD2   1 
ATOM   13307  C  CE1   . PHE I   9  45   ? 280.351 -36.768  164.356  1.00 51.04  0  45   PHE CK CE1   1 
ATOM   13308  C  CE2   . PHE I   9  45   ? 282.122 -37.108  165.921  1.00 57.15  0  45   PHE CK CE2   1 
ATOM   13309  C  CZ    . PHE I   9  45   ? 280.775 -36.999  165.649  1.00 57.06  0  45   PHE CK CZ    1 
ATOM   13310  N  N     . THR I   9  46   ? 286.261 -35.313  161.443  1.00 70.61  0  46   THR CK N     1 
ATOM   13311  C  CA    . THR I   9  46   ? 287.385 -35.511  160.538  1.00 78.87  0  46   THR CK CA    1 
ATOM   13312  C  C     . THR I   9  46   ? 288.455 -36.333  161.236  1.00 84.86  0  46   THR CK C     1 
ATOM   13313  O  O     . THR I   9  46   ? 288.907 -35.965  162.325  1.00 84.59  0  46   THR CK O     1 
ATOM   13314  C  CB    . THR I   9  46   ? 287.982 -34.178  160.075  1.00 73.64  0  46   THR CK CB    1 
ATOM   13315  O  OG1   . THR I   9  46   ? 286.933 -33.283  159.686  1.00 84.96  0  46   THR CK OG1   1 
ATOM   13316  C  CG2   . THR I   9  46   ? 288.918 -34.396  158.895  1.00 86.48  0  46   THR CK CG2   1 
ATOM   13317  N  N     . LYS I   9  47   ? 288.851 -37.440  160.617  1.00 88.50  0  47   LYS CK N     1 
ATOM   13318  C  CA    . LYS I   9  47   ? 290.073 -38.105  161.040  1.00 81.12  0  47   LYS CK CA    1 
ATOM   13319  C  C     . LYS I   9  47   ? 291.270 -37.258  160.625  1.00 90.33  0  47   LYS CK C     1 
ATOM   13320  O  O     . LYS I   9  47   ? 291.267 -36.623  159.567  1.00 85.30  0  47   LYS CK O     1 
ATOM   13321  C  CB    . LYS I   9  47   ? 290.149 -39.531  160.463  1.00 82.15  0  47   LYS CK CB    1 
ATOM   13322  C  CG    . LYS I   9  47   ? 290.213 -39.702  158.925  1.00 105.96 0  47   LYS CK CG    1 
ATOM   13323  C  CD    . LYS I   9  47   ? 291.537 -39.299  158.277  1.00 105.94 0  47   LYS CK CD    1 
ATOM   13324  C  CE    . LYS I   9  47   ? 291.464 -39.356  156.759  1.00 93.86  0  47   LYS CK CE    1 
ATOM   13325  N  NZ    . LYS I   9  47   ? 292.825 -39.438  156.160  1.00 90.27  0  47   LYS CK NZ    1 
ATOM   13326  N  N     . VAL I   9  48   ? 292.273 -37.196  161.489  1.00 89.36  0  48   VAL CK N     1 
ATOM   13327  C  CA    . VAL I   9  48   ? 293.555 -36.628  161.093  1.00 94.56  0  48   VAL CK CA    1 
ATOM   13328  C  C     . VAL I   9  48   ? 294.574 -37.755  161.158  1.00 101.29 0  48   VAL CK C     1 
ATOM   13329  O  O     . VAL I   9  48   ? 295.590 -37.742  160.453  1.00 106.11 0  48   VAL CK O     1 
ATOM   13330  C  CB    . VAL I   9  48   ? 293.956 -35.438  161.981  1.00 75.12  0  48   VAL CK CB    1 
ATOM   13331  C  CG1   . VAL I   9  48   ? 292.893 -34.348  161.922  1.00 82.29  0  48   VAL CK CG1   1 
ATOM   13332  C  CG2   . VAL I   9  48   ? 294.171 -35.888  163.417  1.00 79.08  0  48   VAL CK CG2   1 
ATOM   13333  N  N     . ASN I   9  49   ? 294.303 -38.729  162.018  1.00 111.76 0  49   ASN CK N     1 
ATOM   13334  C  CA    . ASN I   9  49   ? 295.201 -39.843  162.275  1.00 117.66 0  49   ASN CK CA    1 
ATOM   13335  C  C     . ASN I   9  49   ? 294.365 -40.985  162.838  1.00 120.32 0  49   ASN CK C     1 
ATOM   13336  O  O     . ASN I   9  49   ? 293.147 -40.867  162.987  1.00 122.50 0  49   ASN CK O     1 
ATOM   13337  C  CB    . ASN I   9  49   ? 296.316 -39.422  163.232  1.00 112.65 0  49   ASN CK CB    1 
ATOM   13338  C  CG    . ASN I   9  49   ? 295.779 -38.837  164.521  1.00 116.61 0  49   ASN CK CG    1 
ATOM   13339  O  OD1   . ASN I   9  49   ? 294.617 -39.030  164.856  1.00 114.99 0  49   ASN CK OD1   1 
ATOM   13340  N  ND2   . ASN I   9  49   ? 296.629 -38.132  165.257  1.00 118.46 0  49   ASN CK ND2   1 
ATOM   13341  N  N     . ASN I   9  50   ? 295.023 -42.093  163.155  1.00 113.40 0  50   ASN CK N     1 
ATOM   13342  C  CA    . ASN I   9  50   ? 294.355 -43.152  163.900  1.00 110.01 0  50   ASN CK CA    1 
ATOM   13343  C  C     . ASN I   9  50   ? 294.318 -42.894  165.403  1.00 109.17 0  50   ASN CK C     1 
ATOM   13344  O  O     . ASN I   9  50   ? 294.017 -43.820  166.162  1.00 106.83 0  50   ASN CK O     1 
ATOM   13345  C  CB    . ASN I   9  50   ? 295.027 -44.495  163.613  1.00 110.56 0  50   ASN CK CB    1 
ATOM   13346  C  CG    . ASN I   9  50   ? 294.726 -44.998  162.225  1.00 107.69 0  50   ASN CK CG    1 
ATOM   13347  O  OD1   . ASN I   9  50   ? 293.564 -45.170  161.856  1.00 98.79  0  50   ASN CK OD1   1 
ATOM   13348  N  ND2   . ASN I   9  50   ? 295.770 -45.226  161.438  1.00 108.10 0  50   ASN CK ND2   1 
ATOM   13349  N  N     . GLN I   9  51   ? 294.635 -41.675  165.852  1.00 103.62 0  51   GLN CK N     1 
ATOM   13350  C  CA    . GLN I   9  51   ? 294.695 -41.370  167.275  1.00 92.19  0  51   GLN CK CA    1 
ATOM   13351  C  C     . GLN I   9  51   ? 293.982 -40.077  167.667  1.00 84.06  0  51   GLN CK C     1 
ATOM   13352  O  O     . GLN I   9  51   ? 293.962 -39.741  168.856  1.00 87.37  0  51   GLN CK O     1 
ATOM   13353  C  CB    . GLN I   9  51   ? 296.159 -41.320  167.752  1.00 99.51  0  51   GLN CK CB    1 
ATOM   13354  C  CG    . GLN I   9  51   ? 297.100 -42.251  166.991  1.00 104.82 0  51   GLN CK CG    1 
ATOM   13355  C  CD    . GLN I   9  51   ? 298.030 -41.517  166.051  1.00 116.69 0  51   GLN CK CD    1 
ATOM   13356  O  OE1   . GLN I   9  51   ? 297.824 -40.345  165.749  1.00 120.80 0  51   GLN CK OE1   1 
ATOM   13357  N  NE2   . GLN I   9  51   ? 299.048 -42.216  165.560  1.00 114.98 0  51   GLN CK NE2   1 
ATOM   13358  N  N     . LEU I   9  52   ? 293.398 -39.350  166.715  1.00 84.76  0  52   LEU CK N     1 
ATOM   13359  C  CA    . LEU I   9  52   ? 292.718 -38.095  167.016  1.00 76.67  0  52   LEU CK CA    1 
ATOM   13360  C  C     . LEU I   9  52   ? 291.673 -37.824  165.944  1.00 76.42  0  52   LEU CK C     1 
ATOM   13361  O  O     . LEU I   9  52   ? 291.989 -37.848  164.751  1.00 81.66  0  52   LEU CK O     1 
ATOM   13362  C  CB    . LEU I   9  52   ? 293.721 -36.938  167.087  1.00 72.20  0  52   LEU CK CB    1 
ATOM   13363  C  CG    . LEU I   9  52   ? 293.227 -35.615  167.674  1.00 68.36  0  52   LEU CK CG    1 
ATOM   13364  C  CD1   . LEU I   9  52   ? 294.269 -35.028  168.608  1.00 82.18  0  52   LEU CK CD1   1 
ATOM   13365  C  CD2   . LEU I   9  52   ? 292.876 -34.621  166.578  1.00 79.16  0  52   LEU CK CD2   1 
ATOM   13366  N  N     . ILE I   9  53   ? 290.435 -37.579  166.368  1.00 71.34  0  53   ILE CK N     1 
ATOM   13367  C  CA    . ILE I   9  53   ? 289.363 -37.145  165.481  1.00 69.91  0  53   ILE CK CA    1 
ATOM   13368  C  C     . ILE I   9  53   ? 288.878 -35.781  165.948  1.00 76.00  0  53   ILE CK C     1 
ATOM   13369  O  O     . ILE I   9  53   ? 288.746 -35.537  167.153  1.00 74.71  0  53   ILE CK O     1 
ATOM   13370  C  CB    . ILE I   9  53   ? 288.206 -38.165  165.444  1.00 72.04  0  53   ILE CK CB    1 
ATOM   13371  C  CG1   . ILE I   9  53   ? 288.687 -39.466  164.811  1.00 70.12  0  53   ILE CK CG1   1 
ATOM   13372  C  CG2   . ILE I   9  53   ? 287.012 -37.620  164.671  1.00 65.77  0  53   ILE CK CG2   1 
ATOM   13373  C  CD1   . ILE I   9  53   ? 288.180 -40.682  165.509  1.00 59.05  0  53   ILE CK CD1   1 
ATOM   13374  N  N     . LYS I   9  54   ? 288.622 -34.892  164.993  1.00 69.97  0  54   LYS CK N     1 
ATOM   13375  C  CA    . LYS I   9  54   ? 288.165 -33.540  165.277  1.00 69.43  0  54   LYS CK CA    1 
ATOM   13376  C  C     . LYS I   9  54   ? 286.709 -33.396  164.869  1.00 64.45  0  54   LYS CK C     1 
ATOM   13377  O  O     . LYS I   9  54   ? 286.275 -33.972  163.868  1.00 71.67  0  54   LYS CK O     1 
ATOM   13378  C  CB    . LYS I   9  54   ? 289.004 -32.505  164.530  1.00 65.97  0  54   LYS CK CB    1 
ATOM   13379  C  CG    . LYS I   9  54   ? 290.313 -32.173  165.204  1.00 72.95  0  54   LYS CK CG    1 
ATOM   13380  C  CD    . LYS I   9  54   ? 291.008 -31.020  164.502  1.00 77.43  0  54   LYS CK CD    1 
ATOM   13381  C  CE    . LYS I   9  54   ? 292.505 -31.260  164.393  1.00 78.79  0  54   LYS CK CE    1 
ATOM   13382  N  NZ    . LYS I   9  54   ? 293.134 -30.365  163.381  1.00 87.49  0  54   LYS CK NZ    1 
ATOM   13383  N  N     . VAL I   9  55   ? 285.948 -32.651  165.661  1.00 63.62  0  55   VAL CK N     1 
ATOM   13384  C  CA    . VAL I   9  55   ? 284.554 -32.379  165.349  1.00 67.56  0  55   VAL CK CA    1 
ATOM   13385  C  C     . VAL I   9  55   ? 284.379 -30.866  165.278  1.00 74.66  0  55   VAL CK C     1 
ATOM   13386  O  O     . VAL I   9  55   ? 284.871 -30.144  166.151  1.00 68.53  0  55   VAL CK O     1 
ATOM   13387  C  CB    . VAL I   9  55   ? 283.621 -33.027  166.391  1.00 67.45  0  55   VAL CK CB    1 
ATOM   13388  C  CG1   . VAL I   9  55   ? 284.015 -32.633  167.835  1.00 71.03  0  55   VAL CK CG1   1 
ATOM   13389  C  CG2   . VAL I   9  55   ? 282.149 -32.807  166.051  1.00 70.41  0  55   VAL CK CG2   1 
ATOM   13390  N  N     . ALA I   9  56   ? 283.689 -30.385  164.242  1.00 75.14  0  56   ALA CK N     1 
ATOM   13391  C  CA    . ALA I   9  56   ? 283.520 -28.953  164.028  1.00 67.92  0  56   ALA CK CA    1 
ATOM   13392  C  C     . ALA I   9  56   ? 282.056 -28.602  163.798  1.00 69.45  0  56   ALA CK C     1 
ATOM   13393  O  O     . ALA I   9  56   ? 281.278 -29.415  163.294  1.00 65.02  0  56   ALA CK O     1 
ATOM   13394  C  CB    . ALA I   9  56   ? 284.356 -28.461  162.834  1.00 68.35  0  56   ALA CK CB    1 
ATOM   13395  N  N     . VAL I   9  57   ? 281.688 -27.380  164.182  1.00 72.53  0  57   VAL CK N     1 
ATOM   13396  C  CA    . VAL I   9  57   ? 280.440 -26.752  163.760  1.00 70.11  0  57   VAL CK CA    1 
ATOM   13397  C  C     . VAL I   9  57   ? 280.804 -25.507  162.964  1.00 73.10  0  57   VAL CK C     1 
ATOM   13398  O  O     . VAL I   9  57   ? 281.409 -24.574  163.507  1.00 75.40  0  57   VAL CK O     1 
ATOM   13399  C  CB    . VAL I   9  57   ? 279.539 -26.401  164.954  1.00 61.45  0  57   VAL CK CB    1 
ATOM   13400  C  CG1   . VAL I   9  57   ? 278.424 -25.460  164.520  1.00 62.31  0  57   VAL CK CG1   1 
ATOM   13401  C  CG2   . VAL I   9  57   ? 278.962 -27.666  165.572  1.00 62.51  0  57   VAL CK CG2   1 
ATOM   13402  N  N     . HIS I   9  58   ? 280.444 -25.492  161.682  1.00 77.31  0  58   HIS CK N     1 
ATOM   13403  C  CA    . HIS I   9  58   ? 280.734 -24.362  160.807  1.00 64.82  0  58   HIS CK CA    1 
ATOM   13404  C  C     . HIS I   9  58   ? 279.611 -23.334  160.893  1.00 59.97  0  58   HIS CK C     1 
ATOM   13405  O  O     . HIS I   9  58   ? 278.446 -23.661  160.637  1.00 60.62  0  58   HIS CK O     1 
ATOM   13406  C  CB    . HIS I   9  58   ? 280.921 -24.834  159.366  1.00 57.37  0  58   HIS CK CB    1 
ATOM   13407  C  CG    . HIS I   9  58   ? 281.964 -25.896  159.210  1.00 63.54  0  58   HIS CK CG    1 
ATOM   13408  N  ND1   . HIS I   9  58   ? 283.311 -25.614  159.152  1.00 74.53  0  58   HIS CK ND1   1 
ATOM   13409  C  CD2   . HIS I   9  58   ? 281.856 -27.242  159.101  1.00 66.28  0  58   HIS CK CD2   1 
ATOM   13410  C  CE1   . HIS I   9  58   ? 283.989 -26.740  159.012  1.00 74.40  0  58   HIS CK CE1   1 
ATOM   13411  N  NE2   . HIS I   9  58   ? 283.129 -27.742  158.978  1.00 66.28  0  58   HIS CK NE2   1 
ATOM   13412  N  N     . ASN I   9  59   ? 279.961 -22.096  161.252  1.00 64.67  0  59   ASN CK N     1 
ATOM   13413  C  CA    . ASN I   9  59   ? 279.031 -20.964  161.235  1.00 64.81  0  59   ASN CK CA    1 
ATOM   13414  C  C     . ASN I   9  59   ? 277.822 -21.239  162.131  1.00 61.80  0  59   ASN CK C     1 
ATOM   13415  O  O     . ASN I   9  59   ? 276.672 -21.255  161.689  1.00 57.81  0  59   ASN CK O     1 
ATOM   13416  C  CB    . ASN I   9  59   ? 278.595 -20.618  159.807  1.00 63.10  0  59   ASN CK CB    1 
ATOM   13417  C  CG    . ASN I   9  59   ? 277.746 -19.359  159.749  1.00 78.60  0  59   ASN CK CG    1 
ATOM   13418  O  OD1   . ASN I   9  59   ? 278.205 -18.270  160.097  1.00 84.56  0  59   ASN CK OD1   1 
ATOM   13419  N  ND2   . ASN I   9  59   ? 276.498 -19.505  159.317  1.00 75.28  0  59   ASN CK ND2   1 
ATOM   13420  N  N     . GLY I   9  60   ? 278.103 -21.466  163.410  1.00 70.49  0  60   GLY CK N     1 
ATOM   13421  C  CA    . GLY I   9  60   ? 277.107 -21.947  164.347  1.00 68.72  0  60   GLY CK CA    1 
ATOM   13422  C  C     . GLY I   9  60   ? 276.696 -20.869  165.337  1.00 63.05  0  60   GLY CK C     1 
ATOM   13423  O  O     . GLY I   9  60   ? 277.543 -20.200  165.932  1.00 63.40  0  60   GLY CK O     1 
ATOM   13424  N  N     . GLY I   9  61   ? 275.385 -20.709  165.483  1.00 73.68  0  61   GLY CK N     1 
ATOM   13425  C  CA    . GLY I   9  61   ? 274.830 -19.986  166.610  1.00 68.32  0  61   GLY CK CA    1 
ATOM   13426  C  C     . GLY I   9  61   ? 275.273 -20.595  167.928  1.00 63.09  0  61   GLY CK C     1 
ATOM   13427  O  O     . GLY I   9  61   ? 275.809 -21.700  167.997  1.00 58.25  0  61   GLY CK O     1 
ATOM   13428  N  N     . ARG I   9  62   ? 275.024 -19.850  169.006  1.00 73.22  0  62   ARG CK N     1 
ATOM   13429  C  CA    . ARG I   9  62   ? 275.562 -20.232  170.308  1.00 60.72  0  62   ARG CK CA    1 
ATOM   13430  C  C     . ARG I   9  62   ? 275.023 -21.586  170.757  1.00 54.48  0  62   ARG CK C     1 
ATOM   13431  O  O     . ARG I   9  62   ? 275.789 -22.460  171.181  1.00 50.81  0  62   ARG CK O     1 
ATOM   13432  C  CB    . ARG I   9  62   ? 275.238 -19.155  171.342  1.00 57.63  0  62   ARG CK CB    1 
ATOM   13433  C  CG    . ARG I   9  62   ? 276.109 -19.206  172.581  1.00 66.18  0  62   ARG CK CG    1 
ATOM   13434  C  CD    . ARG I   9  62   ? 275.821 -18.031  173.495  1.00 67.11  0  62   ARG CK CD    1 
ATOM   13435  N  NE    . ARG I   9  62   ? 275.502 -18.464  174.850  1.00 64.52  0  62   ARG CK NE    1 
ATOM   13436  C  CZ    . ARG I   9  62   ? 276.408 -18.769  175.768  1.00 64.66  0  62   ARG CK CZ    1 
ATOM   13437  N  NH1   . ARG I   9  62   ? 277.703 -18.708  175.507  1.00 58.19  0  62   ARG CK NH1   1 
ATOM   13438  N  NH2   . ARG I   9  62   ? 276.004 -19.148  176.977  1.00 69.93  0  62   ARG CK NH2   1 
ATOM   13439  N  N     . LYS I   9  63   ? 273.704 -21.778  170.674  1.00 50.59  0  63   LYS CK N     1 
ATOM   13440  C  CA    . LYS I   9  63   ? 273.116 -23.053  171.074  1.00 53.97  0  63   LYS CK CA    1 
ATOM   13441  C  C     . LYS I   9  63   ? 273.649 -24.206  170.232  1.00 62.02  0  63   LYS CK C     1 
ATOM   13442  O  O     . LYS I   9  63   ? 273.807 -25.322  170.739  1.00 67.10  0  63   LYS CK O     1 
ATOM   13443  C  CB    . LYS I   9  63   ? 271.593 -22.981  170.980  1.00 58.18  0  63   LYS CK CB    1 
ATOM   13444  C  CG    . LYS I   9  63   ? 270.954 -22.110  172.046  1.00 70.69  0  63   LYS CK CG    1 
ATOM   13445  C  CD    . LYS I   9  63   ? 270.296 -22.957  173.118  1.00 75.98  0  63   LYS CK CD    1 
ATOM   13446  C  CE    . LYS I   9  63   ? 269.276 -22.159  173.909  1.00 77.65  0  63   LYS CK CE    1 
ATOM   13447  N  NZ    . LYS I   9  63   ? 267.992 -22.902  174.061  1.00 85.16  0  63   LYS CK NZ    1 
ATOM   13448  N  N     . HIS I   9  64   ? 273.915 -23.960  168.947  1.00 58.23  0  64   HIS CK N     1 
ATOM   13449  C  CA    . HIS I   9  64   ? 274.563 -24.966  168.112  1.00 56.13  0  64   HIS CK CA    1 
ATOM   13450  C  C     . HIS I   9  64   ? 275.926 -25.354  168.678  1.00 55.71  0  64   HIS CK C     1 
ATOM   13451  O  O     . HIS I   9  64   ? 276.207 -26.539  168.894  1.00 53.51  0  64   HIS CK O     1 
ATOM   13452  C  CB    . HIS I   9  64   ? 274.696 -24.448  166.679  1.00 61.49  0  64   HIS CK CB    1 
ATOM   13453  C  CG    . HIS I   9  64   ? 274.969 -25.518  165.667  1.00 62.24  0  64   HIS CK CG    1 
ATOM   13454  N  ND1   . HIS I   9  64   ? 274.994 -25.270  164.312  1.00 54.92  0  64   HIS CK ND1   1 
ATOM   13455  C  CD2   . HIS I   9  64   ? 275.230 -26.839  165.812  1.00 59.64  0  64   HIS CK CD2   1 
ATOM   13456  C  CE1   . HIS I   9  64   ? 275.254 -26.392  163.665  1.00 51.48  0  64   HIS CK CE1   1 
ATOM   13457  N  NE2   . HIS I   9  64   ? 275.404 -27.359  164.552  1.00 62.74  0  64   HIS CK NE2   1 
ATOM   13458  N  N     . VAL I   9  65   ? 276.792 -24.362  168.910  1.00 53.35  0  65   VAL CK N     1 
ATOM   13459  C  CA    . VAL I   9  65   ? 278.142 -24.632  169.403  1.00 58.76  0  65   VAL CK CA    1 
ATOM   13460  C  C     . VAL I   9  65   ? 278.107 -25.318  170.763  1.00 57.17  0  65   VAL CK C     1 
ATOM   13461  O  O     . VAL I   9  65   ? 279.050 -26.030  171.131  1.00 53.40  0  65   VAL CK O     1 
ATOM   13462  C  CB    . VAL I   9  65   ? 278.958 -23.322  169.453  1.00 53.32  0  65   VAL CK CB    1 
ATOM   13463  C  CG1   . VAL I   9  65   ? 280.424 -23.606  169.752  1.00 57.29  0  65   VAL CK CG1   1 
ATOM   13464  C  CG2   . VAL I   9  65   ? 278.829 -22.568  168.143  1.00 57.15  0  65   VAL CK CG2   1 
ATOM   13465  N  N     . ALA I   9  66   ? 277.033 -25.117  171.531  1.00 62.02  0  66   ALA CK N     1 
ATOM   13466  C  CA    . ALA I   9  66   ? 276.869 -25.855  172.780  1.00 57.94  0  66   ALA CK CA    1 
ATOM   13467  C  C     . ALA I   9  66   ? 276.936 -27.359  172.543  1.00 54.92  0  66   ALA CK C     1 
ATOM   13468  O  O     . ALA I   9  66   ? 277.579 -28.091  173.304  1.00 62.95  0  66   ALA CK O     1 
ATOM   13469  C  CB    . ALA I   9  66   ? 275.549 -25.473  173.450  1.00 53.58  0  66   ALA CK CB    1 
ATOM   13470  N  N     . ALA I   9  67   ? 276.283 -27.835  171.484  1.00 59.38  0  67   ALA CK N     1 
ATOM   13471  C  CA    . ALA I   9  67   ? 276.217 -29.260  171.194  1.00 60.40  0  67   ALA CK CA    1 
ATOM   13472  C  C     . ALA I   9  67   ? 277.531 -29.832  170.674  1.00 61.45  0  67   ALA CK C     1 
ATOM   13473  O  O     . ALA I   9  67   ? 277.673 -31.060  170.629  1.00 57.40  0  67   ALA CK O     1 
ATOM   13474  C  CB    . ALA I   9  67   ? 275.100 -29.512  170.188  1.00 50.51  0  67   ALA CK CB    1 
ATOM   13475  N  N     . LEU I   9  68   ? 278.483 -28.980  170.286  1.00 60.61  0  68   LEU CK N     1 
ATOM   13476  C  CA    . LEU I   9  68   ? 279.793 -29.449  169.841  1.00 66.21  0  68   LEU CK CA    1 
ATOM   13477  C  C     . LEU I   9  68   ? 280.512 -30.210  170.947  1.00 68.51  0  68   LEU CK C     1 
ATOM   13478  O  O     . LEU I   9  68   ? 280.828 -31.399  170.809  1.00 64.32  0  68   LEU CK O     1 
ATOM   13479  C  CB    . LEU I   9  68   ? 280.644 -28.253  169.391  1.00 72.60  0  68   LEU CK CB    1 
ATOM   13480  C  CG    . LEU I   9  68   ? 281.832 -28.616  168.502  1.00 71.11  0  68   LEU CK CG    1 
ATOM   13481  C  CD1   . LEU I   9  68   ? 281.392 -29.835  167.724  1.00 71.42  0  68   LEU CK CD1   1 
ATOM   13482  C  CD2   . LEU I   9  68   ? 282.217 -27.532  167.529  1.00 72.80  0  68   LEU CK CD2   1 
ATOM   13483  N  N     . ARG I   9  69   ? 280.785 -29.520  172.056  1.00 72.92  0  69   ARG CK N     1 
ATOM   13484  C  CA    . ARG I   9  69   ? 281.477 -30.132  173.184  1.00 73.97  0  69   ARG CK CA    1 
ATOM   13485  C  C     . ARG I   9  69   ? 280.727 -31.356  173.687  1.00 69.90  0  69   ARG CK C     1 
ATOM   13486  O  O     . ARG I   9  69   ? 281.342 -32.352  174.085  1.00 72.38  0  69   ARG CK O     1 
ATOM   13487  C  CB    . ARG I   9  69   ? 281.663 -29.106  174.301  1.00 80.42  0  69   ARG CK CB    1 
ATOM   13488  C  CG    . ARG I   9  69   ? 282.579 -29.556  175.429  1.00 84.21  0  69   ARG CK CG    1 
ATOM   13489  C  CD    . ARG I   9  69   ? 283.945 -29.965  174.903  1.00 88.71  0  69   ARG CK CD    1 
ATOM   13490  N  NE    . ARG I   9  69   ? 285.046 -29.457  175.715  1.00 94.24  0  69   ARG CK NE    1 
ATOM   13491  C  CZ    . ARG I   9  69   ? 285.322 -29.849  176.952  1.00 102.13 0  69   ARG CK CZ    1 
ATOM   13492  N  NH1   . ARG I   9  69   ? 284.599 -30.772  177.566  1.00 98.22  0  69   ARG CK NH1   1 
ATOM   13493  N  NH2   . ARG I   9  69   ? 286.353 -29.302  177.591  1.00 107.87 0  69   ARG CK NH2   1 
ATOM   13494  N  N     . THR I   9  70   ? 279.394 -31.288  173.694  1.00 67.35  0  70   THR CK N     1 
ATOM   13495  C  CA    . THR I   9  70   ? 278.591 -32.419  174.147  1.00 58.91  0  70   THR CK CA    1 
ATOM   13496  C  C     . THR I   9  70   ? 278.875 -33.667  173.318  1.00 65.02  0  70   THR CK C     1 
ATOM   13497  O  O     . THR I   9  70   ? 279.010 -34.766  173.869  1.00 68.22  0  70   THR CK O     1 
ATOM   13498  C  CB    . THR I   9  70   ? 277.106 -32.057  174.082  1.00 57.27  0  70   THR CK CB    1 
ATOM   13499  O  OG1   . THR I   9  70   ? 276.803 -31.091  175.096  1.00 58.36  0  70   THR CK OG1   1 
ATOM   13500  C  CG2   . THR I   9  70   ? 276.240 -33.290  174.285  1.00 56.22  0  70   THR CK CG2   1 
ATOM   13501  N  N     . VAL I   9  71   ? 278.976 -33.517  171.993  1.00 63.81  0  71   VAL CK N     1 
ATOM   13502  C  CA    . VAL I   9  71   ? 279.357 -34.640  171.135  1.00 59.22  0  71   VAL CK CA    1 
ATOM   13503  C  C     . VAL I   9  71   ? 280.704 -35.204  171.565  1.00 69.89  0  71   VAL CK C     1 
ATOM   13504  O  O     . VAL I   9  71   ? 280.884 -36.424  171.670  1.00 73.08  0  71   VAL CK O     1 
ATOM   13505  C  CB    . VAL I   9  71   ? 279.383 -34.207  169.658  1.00 65.87  0  71   VAL CK CB    1 
ATOM   13506  C  CG1   . VAL I   9  71   ? 280.400 -35.027  168.873  1.00 64.48  0  71   VAL CK CG1   1 
ATOM   13507  C  CG2   . VAL I   9  71   ? 278.023 -34.374  169.043  1.00 67.52  0  71   VAL CK CG2   1 
ATOM   13508  N  N     . LYS I   9  72   ? 281.668 -34.317  171.823  1.00 70.46  0  72   LYS CK N     1 
ATOM   13509  C  CA    . LYS I   9  72   ? 283.027 -34.751  172.131  1.00 65.55  0  72   LYS CK CA    1 
ATOM   13510  C  C     . LYS I   9  72   ? 283.052 -35.654  173.360  1.00 68.23  0  72   LYS CK C     1 
ATOM   13511  O  O     . LYS I   9  72   ? 283.594 -36.764  173.318  1.00 69.64  0  72   LYS CK O     1 
ATOM   13512  C  CB    . LYS I   9  72   ? 283.930 -33.521  172.307  1.00 70.13  0  72   LYS CK CB    1 
ATOM   13513  C  CG    . LYS I   9  72   ? 285.429 -33.805  172.433  1.00 65.52  0  72   LYS CK CG    1 
ATOM   13514  C  CD    . LYS I   9  72   ? 285.785 -34.136  173.881  1.00 67.66  0  72   LYS CK CD    1 
ATOM   13515  C  CE    . LYS I   9  72   ? 287.271 -34.004  174.183  1.00 82.30  0  72   LYS CK CE    1 
ATOM   13516  N  NZ    . LYS I   9  72   ? 287.837 -32.692  173.770  1.00 88.19  0  72   LYS CK NZ    1 
ATOM   13517  N  N     . SER I   9  73   ? 282.461 -35.197  174.466  1.00 72.57  0  73   SER CK N     1 
ATOM   13518  C  CA    . SER I   9  73   ? 282.498 -35.995  175.686  1.00 77.83  0  73   SER CK CA    1 
ATOM   13519  C  C     . SER I   9  73   ? 281.620 -37.233  175.571  1.00 76.50  0  73   SER CK C     1 
ATOM   13520  O  O     . SER I   9  73   ? 281.907 -38.253  176.206  1.00 79.51  0  73   SER CK O     1 
ATOM   13521  C  CB    . SER I   9  73   ? 282.070 -35.150  176.885  1.00 76.42  0  73   SER CK CB    1 
ATOM   13522  O  OG    . SER I   9  73   ? 283.194 -34.585  177.537  1.00 94.46  0  73   SER CK OG    1 
ATOM   13523  N  N     . LEU I   9  74   ? 280.553 -37.162  174.772  1.00 80.57  0  74   LEU CK N     1 
ATOM   13524  C  CA    . LEU I   9  74   ? 279.714 -38.335  174.547  1.00 77.95  0  74   LEU CK CA    1 
ATOM   13525  C  C     . LEU I   9  74   ? 280.522 -39.480  173.949  1.00 70.88  0  74   LEU CK C     1 
ATOM   13526  O  O     . LEU I   9  74   ? 280.533 -40.594  174.486  1.00 71.11  0  74   LEU CK O     1 
ATOM   13527  C  CB    . LEU I   9  74   ? 278.532 -37.976  173.647  1.00 72.64  0  74   LEU CK CB    1 
ATOM   13528  C  CG    . LEU I   9  74   ? 277.306 -37.450  174.394  1.00 71.51  0  74   LEU CK CG    1 
ATOM   13529  C  CD1   . LEU I   9  74   ? 276.224 -37.014  173.421  1.00 67.57  0  74   LEU CK CD1   1 
ATOM   13530  C  CD2   . LEU I   9  74   ? 276.778 -38.500  175.361  1.00 75.86  0  74   LEU CK CD2   1 
ATOM   13531  N  N     . VAL I   9  75   ? 281.208 -39.226  172.832  1.00 66.47  0  75   VAL CK N     1 
ATOM   13532  C  CA    . VAL I   9  75   ? 282.008 -40.287  172.236  1.00 69.01  0  75   VAL CK CA    1 
ATOM   13533  C  C     . VAL I   9  75   ? 283.284 -40.533  173.028  1.00 72.48  0  75   VAL CK C     1 
ATOM   13534  O  O     . VAL I   9  75   ? 283.893 -41.597  172.886  1.00 73.00  0  75   VAL CK O     1 
ATOM   13535  C  CB    . VAL I   9  75   ? 282.334 -39.970  170.765  1.00 62.15  0  75   VAL CK CB    1 
ATOM   13536  C  CG1   . VAL I   9  75   ? 281.165 -39.259  170.103  1.00 54.79  0  75   VAL CK CG1   1 
ATOM   13537  C  CG2   . VAL I   9  75   ? 283.592 -39.141  170.670  1.00 61.84  0  75   VAL CK CG2   1 
ATOM   13538  N  N     . ASP I   9  76   ? 283.718 -39.578  173.854  1.00 71.68  0  76   ASP CK N     1 
ATOM   13539  C  CA    . ASP I   9  76   ? 284.832 -39.854  174.755  1.00 68.36  0  76   ASP CK CA    1 
ATOM   13540  C  C     . ASP I   9  76   ? 284.462 -40.907  175.788  1.00 71.37  0  76   ASP CK C     1 
ATOM   13541  O  O     . ASP I   9  76   ? 285.265 -41.796  176.090  1.00 75.02  0  76   ASP CK O     1 
ATOM   13542  C  CB    . ASP I   9  76   ? 285.299 -38.586  175.458  1.00 71.76  0  76   ASP CK CB    1 
ATOM   13543  C  CG    . ASP I   9  76   ? 286.551 -38.016  174.847  1.00 78.95  0  76   ASP CK CG    1 
ATOM   13544  O  OD1   . ASP I   9  76   ? 287.349 -38.796  174.277  1.00 84.90  0  76   ASP CK OD1   1 
ATOM   13545  O  OD2   . ASP I   9  76   ? 286.750 -36.799  174.991  1.00 70.77  0  76   ASP CK OD2   1 
ATOM   13546  N  N     . ASN I   9  77   ? 283.258 -40.810  176.355  1.00 68.88  0  77   ASN CK N     1 
ATOM   13547  C  CA    . ASN I   9  77   ? 282.816 -41.832  177.293  1.00 66.30  0  77   ASN CK CA    1 
ATOM   13548  C  C     . ASN I   9  77   ? 282.586 -43.150  176.578  1.00 68.22  0  77   ASN CK C     1 
ATOM   13549  O  O     . ASN I   9  77   ? 282.804 -44.220  177.156  1.00 72.93  0  77   ASN CK O     1 
ATOM   13550  C  CB    . ASN I   9  77   ? 281.542 -41.389  178.012  1.00 69.67  0  77   ASN CK CB    1 
ATOM   13551  C  CG    . ASN I   9  77   ? 281.644 -39.986  178.574  1.00 68.95  0  77   ASN CK CG    1 
ATOM   13552  O  OD1   . ASN I   9  77   ? 280.659 -39.249  178.612  1.00 76.03  0  77   ASN CK OD1   1 
ATOM   13553  N  ND2   . ASN I   9  77   ? 282.838 -39.609  179.013  1.00 68.52  0  77   ASN CK ND2   1 
ATOM   13554  N  N     . MET I   9  78   ? 282.145 -43.089  175.321  1.00 68.10  0  78   MET CK N     1 
ATOM   13555  C  CA    . MET I   9  78   ? 282.159 -44.267  174.463  1.00 67.17  0  78   MET CK CA    1 
ATOM   13556  C  C     . MET I   9  78   ? 283.548 -44.891  174.431  1.00 67.06  0  78   MET CK C     1 
ATOM   13557  O  O     . MET I   9  78   ? 283.705 -46.104  174.614  1.00 69.01  0  78   MET CK O     1 
ATOM   13558  C  CB    . MET I   9  78   ? 281.694 -43.886  173.060  1.00 63.60  0  78   MET CK CB    1 
ATOM   13559  C  CG    . MET I   9  78   ? 280.188 -43.890  172.913  1.00 63.89  0  78   MET CK CG    1 
ATOM   13560  S  SD    . MET I   9  78   ? 279.665 -44.344  171.257  1.00 82.21  0  78   MET CK SD    1 
ATOM   13561  C  CE    . MET I   9  78   ? 280.213 -42.889  170.383  1.00 60.54  0  78   MET CK CE    1 
ATOM   13562  N  N     . ILE I   9  79   ? 284.568 -44.072  174.175  1.00 67.01  0  79   ILE CK N     1 
ATOM   13563  C  CA    . ILE I   9  79   ? 285.939 -44.572  174.143  1.00 64.83  0  79   ILE CK CA    1 
ATOM   13564  C  C     . ILE I   9  79   ? 286.336 -45.151  175.498  1.00 74.05  0  79   ILE CK C     1 
ATOM   13565  O  O     . ILE I   9  79   ? 286.703 -46.327  175.606  1.00 83.62  0  79   ILE CK O     1 
ATOM   13566  C  CB    . ILE I   9  79   ? 286.909 -43.457  173.718  1.00 69.19  0  79   ILE CK CB    1 
ATOM   13567  C  CG1   . ILE I   9  79   ? 286.559 -42.910  172.330  1.00 65.99  0  79   ILE CK CG1   1 
ATOM   13568  C  CG2   . ILE I   9  79   ? 288.301 -43.983  173.753  1.00 66.07  0  79   ILE CK CG2   1 
ATOM   13569  C  CD1   . ILE I   9  79   ? 287.247 -43.616  171.186  1.00 72.54  0  79   ILE CK CD1   1 
ATOM   13570  N  N     . THR I   9  80   ? 286.293 -44.322  176.549  1.00 72.30  0  80   THR CK N     1 
ATOM   13571  C  CA    . THR I   9  80   ? 286.671 -44.788  177.884  1.00 78.66  0  80   THR CK CA    1 
ATOM   13572  C  C     . THR I   9  80   ? 285.856 -46.002  178.305  1.00 72.98  0  80   THR CK C     1 
ATOM   13573  O  O     . THR I   9  80   ? 286.399 -46.962  178.864  1.00 77.12  0  80   THR CK O     1 
ATOM   13574  C  CB    . THR I   9  80   ? 286.521 -43.669  178.915  1.00 76.13  0  80   THR CK CB    1 
ATOM   13575  O  OG1   . THR I   9  80   ? 285.390 -42.857  178.588  1.00 71.81  0  80   THR CK OG1   1 
ATOM   13576  C  CG2   . THR I   9  80   ? 287.771 -42.807  178.948  1.00 73.98  0  80   THR CK CG2   1 
ATOM   13577  N  N     . GLY I   9  81   ? 284.548 -45.977  178.044  1.00 71.53  0  81   GLY CK N     1 
ATOM   13578  C  CA    . GLY I   9  81   ? 283.705 -47.102  178.405  1.00 77.99  0  81   GLY CK CA    1 
ATOM   13579  C  C     . GLY I   9  81   ? 284.147 -48.392  177.754  1.00 77.76  0  81   GLY CK C     1 
ATOM   13580  O  O     . GLY I   9  81   ? 284.020 -49.469  178.342  1.00 78.80  0  81   GLY CK O     1 
ATOM   13581  N  N     . VAL I   9  82   ? 284.666 -48.303  176.530  1.00 78.17  0  82   VAL CK N     1 
ATOM   13582  C  CA    . VAL I   9  82   ? 285.102 -49.487  175.806  1.00 74.21  0  82   VAL CK CA    1 
ATOM   13583  C  C     . VAL I   9  82   ? 286.555 -49.852  176.093  1.00 76.36  0  82   VAL CK C     1 
ATOM   13584  O  O     . VAL I   9  82   ? 287.007 -50.929  175.671  1.00 79.44  0  82   VAL CK O     1 
ATOM   13585  C  CB    . VAL I   9  82   ? 284.831 -49.239  174.306  1.00 70.65  0  82   VAL CK CB    1 
ATOM   13586  C  CG1   . VAL I   9  82   ? 286.111 -48.899  173.552  1.00 64.45  0  82   VAL CK CG1   1 
ATOM   13587  C  CG2   . VAL I   9  82   ? 284.106 -50.420  173.688  1.00 70.57  0  82   VAL CK CG2   1 
ATOM   13588  N  N     . THR I   9  83   ? 287.301 -49.009  176.814  1.00 79.77  0  83   THR CK N     1 
ATOM   13589  C  CA    . THR I   9  83   ? 288.633 -49.372  177.290  1.00 73.82  0  83   THR CK CA    1 
ATOM   13590  C  C     . THR I   9  83   ? 288.717 -49.474  178.807  1.00 75.17  0  83   THR CK C     1 
ATOM   13591  O  O     . THR I   9  83   ? 289.125 -50.508  179.343  1.00 87.09  0  83   THR CK O     1 
ATOM   13592  C  CB    . THR I   9  83   ? 289.659 -48.348  176.798  1.00 77.17  0  83   THR CK CB    1 
ATOM   13593  O  OG1   . THR I   9  83   ? 289.365 -47.068  177.372  1.00 70.88  0  83   THR CK OG1   1 
ATOM   13594  C  CG2   . THR I   9  83   ? 289.599 -48.240  175.314  1.00 68.02  0  83   THR CK CG2   1 
ATOM   13595  N  N     . LYS I   9  84   ? 288.329 -48.415  179.515  1.00 73.82  0  84   LYS CK N     1 
ATOM   13596  C  CA    . LYS I   9  84   ? 288.396 -48.390  180.970  1.00 65.52  0  84   LYS CK CA    1 
ATOM   13597  C  C     . LYS I   9  84   ? 287.164 -49.002  181.613  1.00 71.85  0  84   LYS CK C     1 
ATOM   13598  O  O     . LYS I   9  84   ? 287.254 -49.536  182.725  1.00 79.81  0  84   LYS CK O     1 
ATOM   13599  C  CB    . LYS I   9  84   ? 288.603 -46.956  181.468  1.00 72.64  0  84   LYS CK CB    1 
ATOM   13600  C  CG    . LYS I   9  84   ? 290.056 -46.488  181.392  1.00 79.92  0  84   LYS CK CG    1 
ATOM   13601  C  CD    . LYS I   9  84   ? 290.160 -44.996  181.114  1.00 81.50  0  84   LYS CK CD    1 
ATOM   13602  C  CE    . LYS I   9  84   ? 291.255 -44.686  180.103  1.00 92.38  0  84   LYS CK CE    1 
ATOM   13603  N  NZ    . LYS I   9  84   ? 290.867 -45.056  178.713  1.00 76.99  0  84   LYS CK NZ    1 
ATOM   13604  N  N     . GLY I   9  85   ? 286.020 -48.936  180.938  1.00 72.71  0  85   GLY CK N     1 
ATOM   13605  C  CA    . GLY I   9  85   ? 284.774 -49.433  181.483  1.00 73.30  0  85   GLY CK CA    1 
ATOM   13606  C  C     . GLY I   9  85   ? 284.228 -48.571  182.600  1.00 70.01  0  85   GLY CK C     1 
ATOM   13607  O  O     . GLY I   9  85   ? 284.968 -47.810  183.229  1.00 69.85  0  85   GLY CK O     1 
ATOM   13608  N  N     . TYR I   9  86   ? 282.930 -48.688  182.859  1.00 63.16  0  86   TYR CK N     1 
ATOM   13609  C  CA    . TYR I   9  86   ? 282.235 -47.850  183.824  1.00 62.01  0  86   TYR CK CA    1 
ATOM   13610  C  C     . TYR I   9  86   ? 281.622 -48.727  184.902  1.00 69.25  0  86   TYR CK C     1 
ATOM   13611  O  O     . TYR I   9  86   ? 280.951 -49.716  184.594  1.00 69.76  0  86   TYR CK O     1 
ATOM   13612  C  CB    . TYR I   9  86   ? 281.153 -47.008  183.148  1.00 65.77  0  86   TYR CK CB    1 
ATOM   13613  C  CG    . TYR I   9  86   ? 281.714 -45.801  182.443  1.00 64.53  0  86   TYR CK CG    1 
ATOM   13614  C  CD1   . TYR I   9  86   ? 281.993 -44.636  183.140  1.00 63.90  0  86   TYR CK CD1   1 
ATOM   13615  C  CD2   . TYR I   9  86   ? 281.981 -45.831  181.084  1.00 63.33  0  86   TYR CK CD2   1 
ATOM   13616  C  CE1   . TYR I   9  86   ? 282.516 -43.530  182.501  1.00 65.16  0  86   TYR CK CE1   1 
ATOM   13617  C  CE2   . TYR I   9  86   ? 282.501 -44.729  180.436  1.00 70.41  0  86   TYR CK CE2   1 
ATOM   13618  C  CZ    . TYR I   9  86   ? 282.769 -43.583  181.148  1.00 69.17  0  86   TYR CK CZ    1 
ATOM   13619  O  OH    . TYR I   9  86   ? 283.290 -42.486  180.504  1.00 72.31  0  86   TYR CK OH    1 
ATOM   13620  N  N     . LYS I   9  87   ? 281.847 -48.354  186.158  1.00 75.88  0  87   LYS CK N     1 
ATOM   13621  C  CA    . LYS I   9  87   ? 281.391 -49.135  187.298  1.00 71.88  0  87   LYS CK CA    1 
ATOM   13622  C  C     . LYS I   9  87   ? 280.844 -48.172  188.337  1.00 67.69  0  87   LYS CK C     1 
ATOM   13623  O  O     . LYS I   9  87   ? 281.565 -47.289  188.811  1.00 63.65  0  87   LYS CK O     1 
ATOM   13624  C  CB    . LYS I   9  87   ? 282.530 -49.977  187.886  1.00 78.04  0  87   LYS CK CB    1 
ATOM   13625  C  CG    . LYS I   9  87   ? 282.275 -50.467  189.303  1.00 73.05  0  87   LYS CK CG    1 
ATOM   13626  C  CD    . LYS I   9  87   ? 283.226 -51.589  189.697  1.00 68.30  0  87   LYS CK CD    1 
ATOM   13627  C  CE    . LYS I   9  87   ? 284.682 -51.185  189.547  1.00 83.31  0  87   LYS CK CE    1 
ATOM   13628  N  NZ    . LYS I   9  87   ? 285.484 -51.569  190.743  1.00 83.52  0  87   LYS CK NZ    1 
ATOM   13629  N  N     . TYR I   9  88   ? 279.574 -48.345  188.683  1.00 69.24  0  88   TYR CK N     1 
ATOM   13630  C  CA    . TYR I   9  88   ? 278.900 -47.516  189.670  1.00 60.52  0  88   TYR CK CA    1 
ATOM   13631  C  C     . TYR I   9  88   ? 278.684 -48.357  190.915  1.00 66.91  0  88   TYR CK C     1 
ATOM   13632  O  O     . TYR I   9  88   ? 278.090 -49.439  190.840  1.00 69.25  0  88   TYR CK O     1 
ATOM   13633  C  CB    . TYR I   9  88   ? 277.555 -47.006  189.150  1.00 66.33  0  88   TYR CK CB    1 
ATOM   13634  C  CG    . TYR I   9  88   ? 277.613 -45.754  188.307  1.00 70.86  0  88   TYR CK CG    1 
ATOM   13635  C  CD1   . TYR I   9  88   ? 278.694 -45.494  187.475  1.00 77.89  0  88   TYR CK CD1   1 
ATOM   13636  C  CD2   . TYR I   9  88   ? 276.576 -44.833  188.342  1.00 67.39  0  88   TYR CK CD2   1 
ATOM   13637  C  CE1   . TYR I   9  88   ? 278.737 -44.349  186.704  1.00 72.49  0  88   TYR CK CE1   1 
ATOM   13638  C  CE2   . TYR I   9  88   ? 276.612 -43.689  187.580  1.00 71.96  0  88   TYR CK CE2   1 
ATOM   13639  C  CZ    . TYR I   9  88   ? 277.693 -43.451  186.761  1.00 69.25  0  88   TYR CK CZ    1 
ATOM   13640  O  OH    . TYR I   9  88   ? 277.729 -42.309  185.997  1.00 63.53  0  88   TYR CK OH    1 
ATOM   13641  N  N     . LYS I   9  89   ? 279.163 -47.869  192.050  1.00 67.01  0  89   LYS CK N     1 
ATOM   13642  C  CA    . LYS I   9  89   ? 278.828 -48.495  193.314  1.00 67.88  0  89   LYS CK CA    1 
ATOM   13643  C  C     . LYS I   9  89   ? 277.634 -47.778  193.925  1.00 67.41  0  89   LYS CK C     1 
ATOM   13644  O  O     . LYS I   9  89   ? 277.386 -46.599  193.659  1.00 65.77  0  89   LYS CK O     1 
ATOM   13645  C  CB    . LYS I   9  89   ? 280.015 -48.463  194.281  1.00 77.76  0  89   LYS CK CB    1 
ATOM   13646  C  CG    . LYS I   9  89   ? 281.233 -49.246  193.811  1.00 75.71  0  89   LYS CK CG    1 
ATOM   13647  C  CD    . LYS I   9  89   ? 282.430 -48.998  194.717  1.00 93.77  0  89   LYS CK CD    1 
ATOM   13648  C  CE    . LYS I   9  89   ? 283.645 -49.801  194.277  1.00 85.20  0  89   LYS CK CE    1 
ATOM   13649  N  NZ    . LYS I   9  89   ? 284.911 -49.182  194.762  1.00 91.45  0  89   LYS CK NZ    1 
ATOM   13650  N  N     . MET I   9  90   ? 276.896 -48.507  194.756  1.00 68.20  0  90   MET CK N     1 
ATOM   13651  C  CA    . MET I   9  90   ? 275.787 -47.938  195.503  1.00 64.99  0  90   MET CK CA    1 
ATOM   13652  C  C     . MET I   9  90   ? 275.707 -48.646  196.841  1.00 67.58  0  90   MET CK C     1 
ATOM   13653  O  O     . MET I   9  90   ? 276.028 -49.831  196.956  1.00 72.29  0  90   MET CK O     1 
ATOM   13654  C  CB    . MET I   9  90   ? 274.417 -48.066  194.820  1.00 62.37  0  90   MET CK CB    1 
ATOM   13655  C  CG    . MET I   9  90   ? 274.336 -47.930  193.319  1.00 55.48  0  90   MET CK CG    1 
ATOM   13656  S  SD    . MET I   9  90   ? 272.578 -47.756  192.937  1.00 66.98  0  90   MET CK SD    1 
ATOM   13657  C  CE    . MET I   9  90   ? 272.295 -49.105  191.809  1.00 60.59  0  90   MET CK CE    1 
ATOM   13658  N  N     . ARG I   9  91   ? 275.279 -47.906  197.852  1.00 62.97  0  91   ARG CK N     1 
ATOM   13659  C  CA    . ARG I   9  91   ? 275.080 -48.454  199.179  1.00 65.54  0  91   ARG CK CA    1 
ATOM   13660  C  C     . ARG I   9  91   ? 273.598 -48.447  199.515  1.00 63.71  0  91   ARG CK C     1 
ATOM   13661  O  O     . ARG I   9  91   ? 272.828 -47.643  198.981  1.00 64.53  0  91   ARG CK O     1 
ATOM   13662  C  CB    . ARG I   9  91   ? 275.852 -47.648  200.222  1.00 71.97  0  91   ARG CK CB    1 
ATOM   13663  C  CG    . ARG I   9  91   ? 277.278 -47.339  199.818  1.00 78.94  0  91   ARG CK CG    1 
ATOM   13664  C  CD    . ARG I   9  91   ? 278.169 -48.534  200.053  1.00 76.57  0  91   ARG CK CD    1 
ATOM   13665  N  NE    . ARG I   9  91   ? 277.741 -49.273  201.232  1.00 71.78  0  91   ARG CK NE    1 
ATOM   13666  C  CZ    . ARG I   9  91   ? 278.362 -49.237  202.402  1.00 76.13  0  91   ARG CK CZ    1 
ATOM   13667  N  NH1   . ARG I   9  91   ? 279.467 -48.530  202.576  1.00 83.01  0  91   ARG CK NH1   1 
ATOM   13668  N  NH2   . ARG I   9  91   ? 277.865 -49.930  203.422  1.00 83.56  0  91   ARG CK NH2   1 
ATOM   13669  N  N     . TYR I   9  92   ? 273.202 -49.346  200.407  1.00 67.63  0  92   TYR CK N     1 
ATOM   13670  C  CA    . TYR I   9  92   ? 271.852 -49.316  200.938  1.00 68.24  0  92   TYR CK CA    1 
ATOM   13671  C  C     . TYR I   9  92   ? 271.868 -48.497  202.216  1.00 69.28  0  92   TYR CK C     1 
ATOM   13672  O  O     . TYR I   9  92   ? 272.766 -48.641  203.050  1.00 76.34  0  92   TYR CK O     1 
ATOM   13673  C  CB    . TYR I   9  92   ? 271.305 -50.715  201.237  1.00 71.78  0  92   TYR CK CB    1 
ATOM   13674  C  CG    . TYR I   9  92   ? 271.686 -51.810  200.266  1.00 64.78  0  92   TYR CK CG    1 
ATOM   13675  C  CD1   . TYR I   9  92   ? 271.878 -51.550  198.914  1.00 64.20  0  92   TYR CK CD1   1 
ATOM   13676  C  CD2   . TYR I   9  92   ? 271.833 -53.117  200.708  1.00 58.08  0  92   TYR CK CD2   1 
ATOM   13677  C  CE1   . TYR I   9  92   ? 272.224 -52.557  198.040  1.00 72.77  0  92   TYR CK CE1   1 
ATOM   13678  C  CE2   . TYR I   9  92   ? 272.177 -54.126  199.843  1.00 77.03  0  92   TYR CK CE2   1 
ATOM   13679  C  CZ    . TYR I   9  92   ? 272.371 -53.842  198.512  1.00 80.22  0  92   TYR CK CZ    1 
ATOM   13680  O  OH    . TYR I   9  92   ? 272.710 -54.853  197.652  1.00 72.26  0  92   TYR CK OH    1 
ATOM   13681  N  N     . VAL I   9  93   ? 270.867 -47.642  202.366  1.00 66.95  0  93   VAL CK N     1 
ATOM   13682  C  CA    . VAL I   9  93   ? 270.705 -46.825  203.557  1.00 61.05  0  93   VAL CK CA    1 
ATOM   13683  C  C     . VAL I   9  93   ? 269.330 -47.150  204.110  1.00 66.27  0  93   VAL CK C     1 
ATOM   13684  O  O     . VAL I   9  93   ? 268.314 -46.895  203.455  1.00 70.20  0  93   VAL CK O     1 
ATOM   13685  C  CB    . VAL I   9  93   ? 270.852 -45.327  203.264  1.00 61.61  0  93   VAL CK CB    1 
ATOM   13686  C  CG1   . VAL I   9  93   ? 270.676 -44.525  204.542  1.00 69.29  0  93   VAL CK CG1   1 
ATOM   13687  C  CG2   . VAL I   9  93   ? 272.210 -45.042  202.638  1.00 60.77  0  93   VAL CK CG2   1 
ATOM   13688  N  N     . TYR I   9  94   ? 269.300 -47.772  205.283  1.00 68.08  0  94   TYR CK N     1 
ATOM   13689  C  CA    . TYR I   9  94   ? 268.064 -48.100  205.972  1.00 71.26  0  94   TYR CK CA    1 
ATOM   13690  C  C     . TYR I   9  94   ? 268.280 -47.873  207.457  1.00 79.42  0  94   TYR CK C     1 
ATOM   13691  O  O     . TYR I   9  94   ? 269.343 -48.205  207.989  1.00 85.43  0  94   TYR CK O     1 
ATOM   13692  C  CB    . TYR I   9  94   ? 267.633 -49.544  205.723  1.00 77.72  0  94   TYR CK CB    1 
ATOM   13693  C  CG    . TYR I   9  94   ? 268.699 -50.560  206.045  1.00 79.25  0  94   TYR CK CG    1 
ATOM   13694  C  CD1   . TYR I   9  94   ? 269.713 -50.841  205.142  1.00 86.16  0  94   TYR CK CD1   1 
ATOM   13695  C  CD2   . TYR I   9  94   ? 268.680 -51.252  207.247  1.00 82.71  0  94   TYR CK CD2   1 
ATOM   13696  C  CE1   . TYR I   9  94   ? 270.687 -51.770  205.434  1.00 88.32  0  94   TYR CK CE1   1 
ATOM   13697  C  CE2   . TYR I   9  94   ? 269.654 -52.182  207.551  1.00 81.75  0  94   TYR CK CE2   1 
ATOM   13698  C  CZ    . TYR I   9  94   ? 270.654 -52.439  206.638  1.00 84.55  0  94   TYR CK CZ    1 
ATOM   13699  O  OH    . TYR I   9  94   ? 271.629 -53.367  206.928  1.00 92.80  0  94   TYR CK OH    1 
ATOM   13700  N  N     . ALA I   9  95   ? 267.277 -47.312  208.124  1.00 78.47  0  95   ALA CK N     1 
ATOM   13701  C  CA    . ALA I   9  95   ? 267.436 -46.993  209.534  1.00 68.65  0  95   ALA CK CA    1 
ATOM   13702  C  C     . ALA I   9  95   ? 266.877 -48.063  210.459  1.00 75.04  0  95   ALA CK C     1 
ATOM   13703  O  O     . ALA I   9  95   ? 267.436 -48.277  211.539  1.00 77.73  0  95   ALA CK O     1 
ATOM   13704  C  CB    . ALA I   9  95   ? 266.769 -45.651  209.852  1.00 73.94  0  95   ALA CK CB    1 
ATOM   13705  N  N     . HIS I   9  96   ? 265.800 -48.739  210.075  1.00 79.23  0  96   HIS CK N     1 
ATOM   13706  C  CA    . HIS I   9  96   ? 265.367 -49.885  210.867  1.00 77.91  0  96   HIS CK CA    1 
ATOM   13707  C  C     . HIS I   9  96   ? 265.199 -51.167  210.058  1.00 71.42  0  96   HIS CK C     1 
ATOM   13708  O  O     . HIS I   9  96   ? 265.507 -52.248  210.565  1.00 76.82  0  96   HIS CK O     1 
ATOM   13709  C  CB    . HIS I   9  96   ? 264.051 -49.529  211.579  1.00 78.05  0  96   HIS CK CB    1 
ATOM   13710  C  CG    . HIS I   9  96   ? 263.422 -50.674  212.308  1.00 69.59  0  96   HIS CK CG    1 
ATOM   13711  N  ND1   . HIS I   9  96   ? 262.728 -51.677  211.668  1.00 80.19  0  96   HIS CK ND1   1 
ATOM   13712  C  CD2   . HIS I   9  96   ? 263.383 -50.972  213.628  1.00 73.98  0  96   HIS CK CD2   1 
ATOM   13713  C  CE1   . HIS I   9  96   ? 262.288 -52.545  212.561  1.00 82.61  0  96   HIS CK CE1   1 
ATOM   13714  N  NE2   . HIS I   9  96   ? 262.672 -52.140  213.759  1.00 91.12  0  96   HIS CK NE2   1 
ATOM   13715  N  N     . PHE I   9  97   ? 264.728 -51.071  208.813  1.00 72.15  0  97   PHE CK N     1 
ATOM   13716  C  CA    . PHE I   9  97   ? 264.352 -52.235  208.022  1.00 67.71  0  97   PHE CK CA    1 
ATOM   13717  C  C     . PHE I   9  97   ? 265.456 -52.604  207.046  1.00 70.40  0  97   PHE CK C     1 
ATOM   13718  O  O     . PHE I   9  97   ? 265.689 -51.855  206.087  1.00 79.57  0  97   PHE CK O     1 
ATOM   13719  C  CB    . PHE I   9  97   ? 263.051 -51.974  207.267  1.00 63.45  0  97   PHE CK CB    1 
ATOM   13720  C  CG    . PHE I   9  97   ? 261.857 -51.804  208.158  1.00 63.87  0  97   PHE CK CG    1 
ATOM   13721  C  CD1   . PHE I   9  97   ? 261.278 -52.897  208.779  1.00 65.62  0  97   PHE CK CD1   1 
ATOM   13722  C  CD2   . PHE I   9  97   ? 261.310 -50.552  208.369  1.00 66.41  0  97   PHE CK CD2   1 
ATOM   13723  C  CE1   . PHE I   9  97   ? 260.177 -52.742  209.598  1.00 62.08  0  97   PHE CK CE1   1 
ATOM   13724  C  CE2   . PHE I   9  97   ? 260.208 -50.394  209.175  1.00 66.69  0  97   PHE CK CE2   1 
ATOM   13725  C  CZ    . PHE I   9  97   ? 259.642 -51.489  209.796  1.00 70.22  0  97   PHE CK CZ    1 
ATOM   13726  N  N     . PRO I   9  98   ? 266.139 -53.738  207.214  1.00 69.75  0  98   PRO CK N     1 
ATOM   13727  C  CA    . PRO I   9  98   ? 267.179 -54.108  206.248  1.00 65.74  0  98   PRO CK CA    1 
ATOM   13728  C  C     . PRO I   9  98   ? 266.588 -54.305  204.861  1.00 66.55  0  98   PRO CK C     1 
ATOM   13729  O  O     . PRO I   9  98   ? 265.442 -54.730  204.703  1.00 72.08  0  98   PRO CK O     1 
ATOM   13730  C  CB    . PRO I   9  98   ? 267.741 -55.418  206.812  1.00 66.14  0  98   PRO CK CB    1 
ATOM   13731  C  CG    . PRO I   9  98   ? 267.373 -55.400  208.260  1.00 69.43  0  98   PRO CK CG    1 
ATOM   13732  C  CD    . PRO I   9  98   ? 266.054 -54.693  208.330  1.00 79.58  0  98   PRO CK CD    1 
ATOM   13733  N  N     . ILE I   9  99   ? 267.395 -54.000  203.851  1.00 67.64  0  99   ILE CK N     1 
ATOM   13734  C  CA    . ILE I   9  99   ? 266.919 -53.859  202.481  1.00 67.43  0  99   ILE CK CA    1 
ATOM   13735  C  C     . ILE I   9  99   ? 267.342 -55.101  201.708  1.00 81.56  0  99   ILE CK C     1 
ATOM   13736  O  O     . ILE I   9  99   ? 268.527 -55.300  201.418  1.00 83.05  0  99   ILE CK O     1 
ATOM   13737  C  CB    . ILE I   9  99   ? 267.448 -52.574  201.830  1.00 75.78  0  99   ILE CK CB    1 
ATOM   13738  C  CG1   . ILE I   9  99   ? 266.820 -51.352  202.507  1.00 75.84  0  99   ILE CK CG1   1 
ATOM   13739  C  CG2   . ILE I   9  99   ? 267.159 -52.570  200.332  1.00 82.73  0  99   ILE CK CG2   1 
ATOM   13740  C  CD1   . ILE I   9  99   ? 266.946 -50.067  201.718  1.00 68.50  0  99   ILE CK CD1   1 
ATOM   13741  N  N     . ASN I   9  100  ? 266.359 -55.934  201.380  1.00 100.23 0  100  ASN CK N     1 
ATOM   13742  C  CA    . ASN I   9  100  ? 266.580 -57.198  200.692  1.00 105.76 0  100  ASN CK CA    1 
ATOM   13743  C  C     . ASN I   9  100  ? 266.640 -56.950  199.190  1.00 102.75 0  100  ASN CK C     1 
ATOM   13744  O  O     . ASN I   9  100  ? 265.698 -56.396  198.615  1.00 99.35  0  100  ASN CK O     1 
ATOM   13745  C  CB    . ASN I   9  100  ? 265.451 -58.169  201.032  1.00 108.58 0  100  ASN CK CB    1 
ATOM   13746  C  CG    . ASN I   9  100  ? 265.948 -59.545  201.411  1.00 125.28 0  100  ASN CK CG    1 
ATOM   13747  O  OD1   . ASN I   9  100  ? 267.104 -59.891  201.176  1.00 144.76 0  100  ASN CK OD1   1 
ATOM   13748  N  ND2   . ASN I   9  100  ? 265.067 -60.344  202.003  1.00 120.55 0  100  ASN CK ND2   1 
ATOM   13749  N  N     . VAL I   9  101  ? 267.735 -57.352  198.550  1.00 94.04  0  101  VAL CK N     1 
ATOM   13750  C  CA    . VAL I   9  101  ? 267.869 -57.146  197.111  1.00 92.16  0  101  VAL CK CA    1 
ATOM   13751  C  C     . VAL I   9  101  ? 268.697 -58.277  196.515  1.00 91.85  0  101  VAL CK C     1 
ATOM   13752  O  O     . VAL I   9  101  ? 269.766 -58.619  197.029  1.00 98.50  0  101  VAL CK O     1 
ATOM   13753  C  CB    . VAL I   9  101  ? 268.489 -55.768  196.795  1.00 86.37  0  101  VAL CK CB    1 
ATOM   13754  C  CG1   . VAL I   9  101  ? 269.440 -55.353  197.900  1.00 80.78  0  101  VAL CK CG1   1 
ATOM   13755  C  CG2   . VAL I   9  101  ? 269.196 -55.783  195.449  1.00 79.31  0  101  VAL CK CG2   1 
ATOM   13756  N  N     . ASN I   9  102  ? 268.194 -58.849  195.417  1.00 88.24  0  102  ASN CK N     1 
ATOM   13757  C  CA    . ASN I   9  102  ? 268.815 -59.963  194.710  1.00 81.40  0  102  ASN CK CA    1 
ATOM   13758  C  C     . ASN I   9  102  ? 268.568 -59.798  193.216  1.00 77.08  0  102  ASN CK C     1 
ATOM   13759  O  O     . ASN I   9  102  ? 267.836 -58.908  192.777  1.00 85.42  0  102  ASN CK O     1 
ATOM   13760  C  CB    . ASN I   9  102  ? 268.270 -61.346  195.124  1.00 91.79  0  102  ASN CK CB    1 
ATOM   13761  C  CG    . ASN I   9  102  ? 268.091 -61.519  196.629  1.00 108.88 0  102  ASN CK CG    1 
ATOM   13762  O  OD1   . ASN I   9  102  ? 267.585 -60.644  197.328  1.00 112.00 0  102  ASN CK OD1   1 
ATOM   13763  N  ND2   . ASN I   9  102  ? 268.495 -62.682  197.128  1.00 119.29 0  102  ASN CK ND2   1 
ATOM   13764  N  N     . ILE I   9  103  ? 269.197 -60.671  192.433  1.00 69.88  0  103  ILE CK N     1 
ATOM   13765  C  CA    . ILE I   9  103  ? 268.913 -60.804  191.007  1.00 62.71  0  103  ILE CK CA    1 
ATOM   13766  C  C     . ILE I   9  103  ? 267.830 -61.863  190.815  1.00 74.76  0  103  ILE CK C     1 
ATOM   13767  O  O     . ILE I   9  103  ? 267.800 -62.878  191.521  1.00 78.64  0  103  ILE CK O     1 
ATOM   13768  C  CB    . ILE I   9  103  ? 270.197 -61.140  190.222  1.00 55.70  0  103  ILE CK CB    1 
ATOM   13769  C  CG1   . ILE I   9  103  ? 271.286 -60.103  190.515  1.00 61.64  0  103  ILE CK CG1   1 
ATOM   13770  C  CG2   . ILE I   9  103  ? 269.925 -61.171  188.727  1.00 67.33  0  103  ILE CK CG2   1 
ATOM   13771  C  CD1   . ILE I   9  103  ? 270.804 -58.659  190.445  1.00 71.13  0  103  ILE CK CD1   1 
ATOM   13772  N  N     . VAL I   9  104  ? 266.946 -61.631  189.843  1.00 81.80  0  104  VAL CK N     1 
ATOM   13773  C  CA    . VAL I   9  104  ? 265.716 -62.398  189.659  1.00 83.02  0  104  VAL CK CA    1 
ATOM   13774  C  C     . VAL I   9  104  ? 265.415 -62.432  188.165  1.00 94.62  0  104  VAL CK C     1 
ATOM   13775  O  O     . VAL I   9  104  ? 265.780 -61.511  187.429  1.00 96.04  0  104  VAL CK O     1 
ATOM   13776  C  CB    . VAL I   9  104  ? 264.551 -61.759  190.462  1.00 85.08  0  104  VAL CK CB    1 
ATOM   13777  C  CG1   . VAL I   9  104  ? 263.907 -60.634  189.673  1.00 96.43  0  104  VAL CK CG1   1 
ATOM   13778  C  CG2   . VAL I   9  104  ? 263.495 -62.776  190.825  1.00 100.11 0  104  VAL CK CG2   1 
ATOM   13779  N  N     . GLU I   9  105  ? 264.793 -63.519  187.695  1.00 112.20 0  105  GLU CK N     1 
ATOM   13780  C  CA    . GLU I   9  105  ? 264.435 -63.563  186.279  1.00 117.11 0  105  GLU CK CA    1 
ATOM   13781  C  C     . GLU I   9  105  ? 263.244 -64.466  185.986  1.00 126.94 0  105  GLU CK C     1 
ATOM   13782  O  O     . GLU I   9  105  ? 263.254 -65.652  186.325  1.00 139.46 0  105  GLU CK O     1 
ATOM   13783  C  CB    . GLU I   9  105  ? 265.632 -63.999  185.423  1.00 123.42 0  105  GLU CK CB    1 
ATOM   13784  C  CG    . GLU I   9  105  ? 266.093 -65.432  185.569  1.00 130.20 0  105  GLU CK CG    1 
ATOM   13785  C  CD    . GLU I   9  105  ? 267.436 -65.643  184.927  1.00 140.66 0  105  GLU CK CD    1 
ATOM   13786  O  OE1   . GLU I   9  105  ? 268.449 -65.359  185.593  1.00 145.70 0  105  GLU CK OE1   1 
ATOM   13787  O  OE2   . GLU I   9  105  ? 267.476 -66.069  183.752  1.00 143.60 0  105  GLU CK OE2   1 
ATOM   13788  N  N     . LYS I   9  106  ? 262.223 -63.900  185.344  1.00 126.31 0  106  LYS CK N     1 
ATOM   13789  C  CA    . LYS I   9  106  ? 261.236 -64.660  184.585  1.00 134.43 0  106  LYS CK CA    1 
ATOM   13790  C  C     . LYS I   9  106  ? 261.351 -64.264  183.120  1.00 126.64 0  106  LYS CK C     1 
ATOM   13791  O  O     . LYS I   9  106  ? 261.331 -63.071  182.803  1.00 125.22 0  106  LYS CK O     1 
ATOM   13792  C  CB    . LYS I   9  106  ? 259.816 -64.399  185.098  1.00 131.66 0  106  LYS CK CB    1 
ATOM   13793  C  CG    . LYS I   9  106  ? 258.824 -65.505  184.770  1.00 132.57 0  106  LYS CK CG    1 
ATOM   13794  C  CD    . LYS I   9  106  ? 259.510 -66.864  184.701  1.00 130.68 0  106  LYS CK CD    1 
ATOM   13795  C  CE    . LYS I   9  106  ? 258.601 -67.926  184.100  1.00 120.38 0  106  LYS CK CE    1 
ATOM   13796  N  NZ    . LYS I   9  106  ? 259.381 -69.024  183.461  1.00 108.47 0  106  LYS CK NZ    1 
ATOM   13797  N  N     . ASP I   9  107  ? 261.390 -65.256  182.226  1.00 118.50 0  107  ASP CK N     1 
ATOM   13798  C  CA    . ASP I   9  107  ? 261.700 -65.024  180.811  1.00 122.18 0  107  ASP CK CA    1 
ATOM   13799  C  C     . ASP I   9  107  ? 263.115 -64.444  180.665  1.00 124.82 0  107  ASP CK C     1 
ATOM   13800  O  O     . ASP I   9  107  ? 263.331 -63.367  180.110  1.00 124.33 0  107  ASP CK O     1 
ATOM   13801  C  CB    . ASP I   9  107  ? 260.612 -64.136  180.166  1.00 128.31 0  107  ASP CK CB    1 
ATOM   13802  C  CG    . ASP I   9  107  ? 260.976 -63.633  178.772  1.00 138.40 0  107  ASP CK CG    1 
ATOM   13803  O  OD1   . ASP I   9  107  ? 260.834 -64.407  177.802  1.00 140.47 0  107  ASP CK OD1   1 
ATOM   13804  O  OD2   . ASP I   9  107  ? 261.365 -62.451  178.643  1.00 140.58 0  107  ASP CK OD2   1 
ATOM   13805  N  N     . GLY I   9  108  ? 264.089 -65.179  181.215  1.00 136.72 0  108  GLY CK N     1 
ATOM   13806  C  CA    . GLY I   9  108  ? 265.489 -64.779  181.130  1.00 135.25 0  108  GLY CK CA    1 
ATOM   13807  C  C     . GLY I   9  108  ? 265.708 -63.326  181.491  1.00 140.63 0  108  GLY CK C     1 
ATOM   13808  O  O     . GLY I   9  108  ? 266.411 -62.586  180.788  1.00 139.42 0  108  GLY CK O     1 
ATOM   13809  N  N     . ALA I   9  109  ? 265.084 -62.899  182.590  1.00 131.28 0  109  ALA CK N     1 
ATOM   13810  C  CA    . ALA I   9  109  ? 264.744 -61.495  182.779  1.00 111.19 0  109  ALA CK CA    1 
ATOM   13811  C  C     . ALA I   9  109  ? 265.887 -60.669  183.350  1.00 107.24 0  109  ALA CK C     1 
ATOM   13812  O  O     . ALA I   9  109  ? 266.119 -59.547  182.886  1.00 114.09 0  109  ALA CK O     1 
ATOM   13813  C  CB    . ALA I   9  109  ? 263.537 -61.379  183.696  1.00 113.66 0  109  ALA CK CB    1 
ATOM   13814  N  N     . LYS I   9  110  ? 266.603 -61.186  184.352  1.00 108.30 0  110  LYS CK N     1 
ATOM   13815  C  CA    . LYS I   9  110  ? 267.730 -60.466  184.945  1.00 103.59 0  110  LYS CK CA    1 
ATOM   13816  C  C     . LYS I   9  110  ? 267.289 -59.103  185.495  1.00 92.94  0  110  LYS CK C     1 
ATOM   13817  O  O     . LYS I   9  110  ? 267.618 -58.059  184.948  1.00 94.06  0  110  LYS CK O     1 
ATOM   13818  C  CB    . LYS I   9  110  ? 268.877 -60.315  183.935  1.00 103.68 0  110  LYS CK CB    1 
ATOM   13819  C  CG    . LYS I   9  110  ? 269.845 -61.495  183.893  1.00 110.46 0  110  LYS CK CG    1 
ATOM   13820  C  CD    . LYS I   9  110  ? 269.151 -62.774  183.453  1.00 125.98 0  110  LYS CK CD    1 
ATOM   13821  C  CE    . LYS I   9  110  ? 269.983 -63.543  182.443  1.00 125.04 0  110  LYS CK CE    1 
ATOM   13822  N  NZ    . LYS I   9  110  ? 269.863 -65.012  182.648  1.00 123.72 0  110  LYS CK NZ    1 
ATOM   13823  N  N     . PHE I   9  111  ? 266.423 -59.138  186.510  1.00 84.21  0  111  PHE CK N     1 
ATOM   13824  C  CA    . PHE I   9  111  ? 266.011 -57.916  187.195  1.00 79.06  0  111  PHE CK CA    1 
ATOM   13825  C  C     . PHE I   9  111  ? 266.624 -57.816  188.589  1.00 80.12  0  111  PHE CK C     1 
ATOM   13826  O  O     . PHE I   9  111  ? 266.929 -58.825  189.231  1.00 80.44  0  111  PHE CK O     1 
ATOM   13827  C  CB    . PHE I   9  111  ? 264.489 -57.814  187.383  1.00 78.46  0  111  PHE CK CB    1 
ATOM   13828  C  CG    . PHE I   9  111  ? 263.676 -58.037  186.144  1.00 95.68  0  111  PHE CK CG    1 
ATOM   13829  C  CD1   . PHE I   9  111  ? 264.208 -57.832  184.884  1.00 95.67  0  111  PHE CK CD1   1 
ATOM   13830  C  CD2   . PHE I   9  111  ? 262.347 -58.414  186.253  1.00 96.77  0  111  PHE CK CD2   1 
ATOM   13831  C  CE1   . PHE I   9  111  ? 263.437 -58.022  183.755  1.00 103.58 0  111  PHE CK CE1   1 
ATOM   13832  C  CE2   . PHE I   9  111  ? 261.571 -58.607  185.130  1.00 101.32 0  111  PHE CK CE2   1 
ATOM   13833  C  CZ    . PHE I   9  111  ? 262.114 -58.408  183.879  1.00 104.82 0  111  PHE CK CZ    1 
ATOM   13834  N  N     . ILE I   9  112  ? 266.797 -56.575  189.045  1.00 77.49  0  112  ILE CK N     1 
ATOM   13835  C  CA    . ILE I   9  112  ? 267.041 -56.280  190.455  1.00 64.36  0  112  ILE CK CA    1 
ATOM   13836  C  C     . ILE I   9  112  ? 265.704 -56.278  191.181  1.00 66.29  0  112  ILE CK C     1 
ATOM   13837  O  O     . ILE I   9  112  ? 264.791 -55.532  190.813  1.00 65.31  0  112  ILE CK O     1 
ATOM   13838  C  CB    . ILE I   9  112  ? 267.752 -54.933  190.651  1.00 57.03  0  112  ILE CK CB    1 
ATOM   13839  C  CG1   . ILE I   9  112  ? 268.910 -54.743  189.680  1.00 56.92  0  112  ILE CK CG1   1 
ATOM   13840  C  CG2   . ILE I   9  112  ? 268.250 -54.799  192.086  1.00 63.03  0  112  ILE CK CG2   1 
ATOM   13841  C  CD1   . ILE I   9  112  ? 269.469 -53.326  189.721  1.00 60.05  0  112  ILE CK CD1   1 
ATOM   13842  N  N     . GLU I   9  113  ? 265.588 -57.099  192.216  1.00 64.97  0  113  GLU CK N     1 
ATOM   13843  C  CA    . GLU I   9  113  ? 264.395 -57.143  193.051  1.00 67.75  0  113  GLU CK CA    1 
ATOM   13844  C  C     . GLU I   9  113  ? 264.770 -56.614  194.426  1.00 66.67  0  113  GLU CK C     1 
ATOM   13845  O  O     . GLU I   9  113  ? 265.703 -57.125  195.051  1.00 78.08  0  113  GLU CK O     1 
ATOM   13846  C  CB    . GLU I   9  113  ? 263.831 -58.559  193.153  1.00 78.63  0  113  GLU CK CB    1 
ATOM   13847  C  CG    . GLU I   9  113  ? 263.228 -58.881  194.513  1.00 85.88  0  113  GLU CK CG    1 
ATOM   13848  C  CD    . GLU I   9  113  ? 262.684 -60.290  194.597  1.00 95.86  0  113  GLU CK CD    1 
ATOM   13849  O  OE1   . GLU I   9  113  ? 261.962 -60.707  193.667  1.00 92.91  0  113  GLU CK OE1   1 
ATOM   13850  O  OE2   . GLU I   9  113  ? 262.979 -60.978  195.597  1.00 91.14  0  113  GLU CK OE2   1 
ATOM   13851  N  N     . VAL I   9  114  ? 264.063 -55.585  194.885  1.00 66.27  0  114  VAL CK N     1 
ATOM   13852  C  CA    . VAL I   9  114  ? 264.332 -54.954  196.172  1.00 65.16  0  114  VAL CK CA    1 
ATOM   13853  C  C     . VAL I   9  114  ? 263.138 -55.205  197.077  1.00 65.96  0  114  VAL CK C     1 
ATOM   13854  O  O     . VAL I   9  114  ? 261.990 -54.941  196.698  1.00 67.62  0  114  VAL CK O     1 
ATOM   13855  C  CB    . VAL I   9  114  ? 264.613 -53.448  196.026  1.00 58.10  0  114  VAL CK CB    1 
ATOM   13856  C  CG1   . VAL I   9  114  ? 264.719 -52.791  197.396  1.00 62.69  0  114  VAL CK CG1   1 
ATOM   13857  C  CG2   . VAL I   9  114  ? 265.891 -53.233  195.245  1.00 58.91  0  114  VAL CK CG2   1 
ATOM   13858  N  N     . ARG I   9  115  ? 263.416 -55.710  198.275  1.00 76.10  0  115  ARG CK N     1 
ATOM   13859  C  CA    . ARG I   9  115  ? 262.412 -56.267  199.164  1.00 74.83  0  115  ARG CK CA    1 
ATOM   13860  C  C     . ARG I   9  115  ? 262.582 -55.676  200.554  1.00 74.32  0  115  ARG CK C     1 
ATOM   13861  O  O     . ARG I   9  115  ? 263.695 -55.347  200.972  1.00 75.23  0  115  ARG CK O     1 
ATOM   13862  C  CB    . ARG I   9  115  ? 262.530 -57.794  199.221  1.00 80.78  0  115  ARG CK CB    1 
ATOM   13863  C  CG    . ARG I   9  115  ? 261.224 -58.547  199.291  1.00 83.81  0  115  ARG CK CG    1 
ATOM   13864  C  CD    . ARG I   9  115  ? 261.498 -60.039  199.351  1.00 88.39  0  115  ARG CK CD    1 
ATOM   13865  N  NE    . ARG I   9  115  ? 261.420 -60.658  198.033  1.00 77.67  0  115  ARG CK NE    1 
ATOM   13866  C  CZ    . ARG I   9  115  ? 260.703 -61.738  197.756  1.00 82.82  0  115  ARG CK CZ    1 
ATOM   13867  N  NH1   . ARG I   9  115  ? 260.000 -62.358  198.689  1.00 79.71  0  115  ARG CK NH1   1 
ATOM   13868  N  NH2   . ARG I   9  115  ? 260.695 -62.209  196.512  1.00 84.47  0  115  ARG CK NH2   1 
ATOM   13869  N  N     . ASN I   9  116  ? 261.457 -55.521  201.253  1.00 66.41  0  116  ASN CK N     1 
ATOM   13870  C  CA    . ASN I   9  116  ? 261.412 -55.024  202.624  1.00 69.81  0  116  ASN CK CA    1 
ATOM   13871  C  C     . ASN I   9  116  ? 261.834 -53.566  202.740  1.00 70.92  0  116  ASN CK C     1 
ATOM   13872  O  O     . ASN I   9  116  ? 262.275 -53.135  203.811  1.00 75.84  0  116  ASN CK O     1 
ATOM   13873  C  CB    . ASN I   9  116  ? 262.264 -55.884  203.567  1.00 68.66  0  116  ASN CK CB    1 
ATOM   13874  C  CG    . ASN I   9  116  ? 261.764 -55.849  204.998  1.00 74.92  0  116  ASN CK CG    1 
ATOM   13875  O  OD1   . ASN I   9  116  ? 260.575 -56.036  205.258  1.00 67.28  0  116  ASN CK OD1   1 
ATOM   13876  N  ND2   . ASN I   9  116  ? 262.672 -55.597  205.934  1.00 75.98  0  116  ASN CK ND2   1 
ATOM   13877  N  N     . PHE I   9  117  ? 261.733 -52.791  201.658  1.00 70.02  0  117  PHE CK N     1 
ATOM   13878  C  CA    . PHE I   9  117  ? 262.044 -51.371  201.748  1.00 71.04  0  117  PHE CK CA    1 
ATOM   13879  C  C     . PHE I   9  117  ? 261.136 -50.707  202.774  1.00 71.81  0  117  PHE CK C     1 
ATOM   13880  O  O     . PHE I   9  117  ? 259.925 -50.607  202.561  1.00 75.22  0  117  PHE CK O     1 
ATOM   13881  C  CB    . PHE I   9  117  ? 261.893 -50.683  200.391  1.00 74.83  0  117  PHE CK CB    1 
ATOM   13882  C  CG    . PHE I   9  117  ? 262.286 -49.236  200.410  1.00 75.30  0  117  PHE CK CG    1 
ATOM   13883  C  CD1   . PHE I   9  117  ? 263.579 -48.867  200.735  1.00 72.39  0  117  PHE CK CD1   1 
ATOM   13884  C  CD2   . PHE I   9  117  ? 261.362 -48.244  200.127  1.00 70.99  0  117  PHE CK CD2   1 
ATOM   13885  C  CE1   . PHE I   9  117  ? 263.950 -47.540  200.764  1.00 64.15  0  117  PHE CK CE1   1 
ATOM   13886  C  CE2   . PHE I   9  117  ? 261.728 -46.912  200.155  1.00 70.41  0  117  PHE CK CE2   1 
ATOM   13887  C  CZ    . PHE I   9  117  ? 263.023 -46.562  200.477  1.00 64.48  0  117  PHE CK CZ    1 
ATOM   13888  N  N     . LEU I   9  118  ? 261.719 -50.223  203.870  1.00 70.85  0  118  LEU CK N     1 
ATOM   13889  C  CA    . LEU I   9  118  ? 260.950 -49.693  204.997  1.00 67.21  0  118  LEU CK CA    1 
ATOM   13890  C  C     . LEU I   9  118  ? 259.875 -50.679  205.451  1.00 71.09  0  118  LEU CK C     1 
ATOM   13891  O  O     . LEU I   9  118  ? 258.783 -50.290  205.871  1.00 71.47  0  118  LEU CK O     1 
ATOM   13892  C  CB    . LEU I   9  118  ? 260.326 -48.341  204.652  1.00 67.72  0  118  LEU CK CB    1 
ATOM   13893  C  CG    . LEU I   9  118  ? 261.216 -47.107  204.773  1.00 72.91  0  118  LEU CK CG    1 
ATOM   13894  C  CD1   . LEU I   9  118  ? 260.941 -46.169  203.615  1.00 69.27  0  118  LEU CK CD1   1 
ATOM   13895  C  CD2   . LEU I   9  118  ? 260.977 -46.412  206.103  1.00 73.15  0  118  LEU CK CD2   1 
ATOM   13896  N  N     . GLY I   9  119  ? 260.188 -51.971  205.373  1.00 67.73  0  119  GLY CK N     1 
ATOM   13897  C  CA    . GLY I   9  119  ? 259.212 -52.980  205.732  1.00 66.71  0  119  GLY CK CA    1 
ATOM   13898  C  C     . GLY I   9  119  ? 258.093 -53.178  204.737  1.00 78.06  0  119  GLY CK C     1 
ATOM   13899  O  O     . GLY I   9  119  ? 257.145 -53.911  205.037  1.00 81.00  0  119  GLY CK O     1 
ATOM   13900  N  N     . ASP I   9  120  ? 258.152 -52.510  203.583  1.00 76.23  0  120  ASP CK N     1 
ATOM   13901  C  CA    . ASP I   9  120  ? 257.167 -52.701  202.524  1.00 71.65  0  120  ASP CK CA    1 
ATOM   13902  C  C     . ASP I   9  120  ? 256.962 -54.177  202.220  1.00 76.94  0  120  ASP CK C     1 
ATOM   13903  O  O     . ASP I   9  120  ? 257.924 -54.920  202.008  1.00 81.65  0  120  ASP CK O     1 
ATOM   13904  C  CB    . ASP I   9  120  ? 257.612 -51.979  201.250  1.00 72.26  0  120  ASP CK CB    1 
ATOM   13905  C  CG    . ASP I   9  120  ? 256.801 -50.732  200.967  1.00 77.10  0  120  ASP CK CG    1 
ATOM   13906  O  OD1   . ASP I   9  120  ? 256.287 -50.119  201.925  1.00 75.80  0  120  ASP CK OD1   1 
ATOM   13907  O  OD2   . ASP I   9  120  ? 256.683 -50.362  199.779  1.00 81.48  0  120  ASP CK OD2   1 
ATOM   13908  N  N     . LYS I   9  121  ? 255.701 -54.602  202.208  1.00 74.57  0  121  LYS CK N     1 
ATOM   13909  C  CA    . LYS I   9  121  ? 255.391 -55.927  201.693  1.00 73.51  0  121  LYS CK CA    1 
ATOM   13910  C  C     . LYS I   9  121  ? 255.355 -55.971  200.171  1.00 70.65  0  121  LYS CK C     1 
ATOM   13911  O  O     . LYS I   9  121  ? 255.309 -57.068  199.605  1.00 70.28  0  121  LYS CK O     1 
ATOM   13912  C  CB    . LYS I   9  121  ? 254.059 -56.421  202.261  1.00 63.00  0  121  LYS CK CB    1 
ATOM   13913  C  CG    . LYS I   9  121  ? 254.138 -56.859  203.715  1.00 82.32  0  121  LYS CK CG    1 
ATOM   13914  C  CD    . LYS I   9  121  ? 255.190 -57.942  203.913  1.00 87.54  0  121  LYS CK CD    1 
ATOM   13915  C  CE    . LYS I   9  121  ? 255.671 -57.985  205.356  1.00 86.60  0  121  LYS CK CE    1 
ATOM   13916  N  NZ    . LYS I   9  121  ? 257.153 -57.889  205.461  1.00 73.53  0  121  LYS CK NZ    1 
ATOM   13917  N  N     . LYS I   9  122  ? 255.368 -54.820  199.498  1.00 70.03  0  122  LYS CK N     1 
ATOM   13918  C  CA    . LYS I   9  122  ? 255.552 -54.826  198.055  1.00 73.44  0  122  LYS CK CA    1 
ATOM   13919  C  C     . LYS I   9  122  ? 256.929 -55.380  197.707  1.00 77.26  0  122  LYS CK C     1 
ATOM   13920  O  O     . LYS I   9  122  ? 257.856 -55.380  198.522  1.00 76.97  0  122  LYS CK O     1 
ATOM   13921  C  CB    . LYS I   9  122  ? 255.391 -53.421  197.467  1.00 73.44  0  122  LYS CK CB    1 
ATOM   13922  C  CG    . LYS I   9  122  ? 254.803 -53.423  196.054  1.00 80.98  0  122  LYS CK CG    1 
ATOM   13923  C  CD    . LYS I   9  122  ? 255.698 -52.723  195.036  1.00 72.24  0  122  LYS CK CD    1 
ATOM   13924  C  CE    . LYS I   9  122  ? 255.131 -52.868  193.627  1.00 75.30  0  122  LYS CK CE    1 
ATOM   13925  N  NZ    . LYS I   9  122  ? 255.777 -51.968  192.631  1.00 77.76  0  122  LYS CK NZ    1 
ATOM   13926  N  N     . ILE I   9  123  ? 257.060 -55.846  196.471  1.00 79.75  0  123  ILE CK N     1 
ATOM   13927  C  CA    . ILE I   9  123  ? 258.338 -56.290  195.934  1.00 76.47  0  123  ILE CK CA    1 
ATOM   13928  C  C     . ILE I   9  123  ? 258.655 -55.406  194.738  1.00 78.38  0  123  ILE CK C     1 
ATOM   13929  O  O     . ILE I   9  123  ? 257.905 -55.385  193.755  1.00 84.59  0  123  ILE CK O     1 
ATOM   13930  C  CB    . ILE I   9  123  ? 258.308 -57.775  195.541  1.00 82.50  0  123  ILE CK CB    1 
ATOM   13931  C  CG1   . ILE I   9  123  ? 256.929 -58.151  194.998  1.00 101.05 0  123  ILE CK CG1   1 
ATOM   13932  C  CG2   . ILE I   9  123  ? 258.652 -58.646  196.738  1.00 76.37  0  123  ILE CK CG2   1 
ATOM   13933  C  CD1   . ILE I   9  123  ? 256.837 -59.576  194.504  1.00 105.43 0  123  ILE CK CD1   1 
ATOM   13934  N  N     . ARG I   9  124  ? 259.761 -54.675  194.827  1.00 77.34  0  124  ARG CK N     1 
ATOM   13935  C  CA    . ARG I   9  124  ? 260.157 -53.742  193.785  1.00 72.26  0  124  ARG CK CA    1 
ATOM   13936  C  C     . ARG I   9  124  ? 261.063 -54.434  192.781  1.00 66.90  0  124  ARG CK C     1 
ATOM   13937  O  O     . ARG I   9  124  ? 261.962 -55.190  193.158  1.00 65.42  0  124  ARG CK O     1 
ATOM   13938  C  CB    . ARG I   9  124  ? 260.869 -52.534  194.393  1.00 61.28  0  124  ARG CK CB    1 
ATOM   13939  C  CG    . ARG I   9  124  ? 260.147 -51.943  195.589  1.00 56.42  0  124  ARG CK CG    1 
ATOM   13940  C  CD    . ARG I   9  124  ? 261.013 -50.931  196.322  1.00 74.15  0  124  ARG CK CD    1 
ATOM   13941  N  NE    . ARG I   9  124  ? 260.253 -49.766  196.761  1.00 76.26  0  124  ARG CK NE    1 
ATOM   13942  C  CZ    . ARG I   9  124  ? 259.342 -49.777  197.725  1.00 74.95  0  124  ARG CK CZ    1 
ATOM   13943  N  NH1   . ARG I   9  124  ? 259.049 -50.883  198.390  1.00 74.48  0  124  ARG CK NH1   1 
ATOM   13944  N  NH2   . ARG I   9  124  ? 258.709 -48.648  198.033  1.00 79.72  0  124  ARG CK NH2   1 
ATOM   13945  N  N     . ASN I   9  125  ? 260.823 -54.175  191.499  1.00 66.84  0  125  ASN CK N     1 
ATOM   13946  C  CA    . ASN I   9  125  ? 261.642 -54.740  190.437  1.00 68.13  0  125  ASN CK CA    1 
ATOM   13947  C  C     . ASN I   9  125  ? 262.136 -53.623  189.535  1.00 74.90  0  125  ASN CK C     1 
ATOM   13948  O  O     . ASN I   9  125  ? 261.352 -52.765  189.116  1.00 79.25  0  125  ASN CK O     1 
ATOM   13949  C  CB    . ASN I   9  125  ? 260.851 -55.763  189.617  1.00 66.23  0  125  ASN CK CB    1 
ATOM   13950  C  CG    . ASN I   9  125  ? 260.551 -57.029  190.394  1.00 89.07  0  125  ASN CK CG    1 
ATOM   13951  O  OD1   . ASN I   9  125  ? 261.162 -57.297  191.428  1.00 94.83  0  125  ASN CK OD1   1 
ATOM   13952  N  ND2   . ASN I   9  125  ? 259.602 -57.813  189.901  1.00 109.37 0  125  ASN CK ND2   1 
ATOM   13953  N  N     . VAL I   9  126  ? 263.435 -53.631  189.237  1.00 68.88  0  126  VAL CK N     1 
ATOM   13954  C  CA    . VAL I   9  126  ? 264.006 -52.783  188.204  1.00 69.89  0  126  VAL CK CA    1 
ATOM   13955  C  C     . VAL I   9  126  ? 264.762 -53.693  187.241  1.00 69.91  0  126  VAL CK C     1 
ATOM   13956  O  O     . VAL I   9  126  ? 265.586 -54.504  187.676  1.00 68.92  0  126  VAL CK O     1 
ATOM   13957  C  CB    . VAL I   9  126  ? 264.910 -51.662  188.753  1.00 63.53  0  126  VAL CK CB    1 
ATOM   13958  C  CG1   . VAL I   9  126  ? 264.269 -51.020  189.969  1.00 70.65  0  126  VAL CK CG1   1 
ATOM   13959  C  CG2   . VAL I   9  126  ? 266.288 -52.129  189.105  1.00 68.67  0  126  VAL CK CG2   1 
ATOM   13960  N  N     . PRO I   9  127  ? 264.393 -53.726  185.962  1.00 67.62  0  127  PRO CK N     1 
ATOM   13961  C  CA    . PRO I   9  127  ? 265.183 -54.470  184.974  1.00 66.77  0  127  PRO CK CA    1 
ATOM   13962  C  C     . PRO I   9  127  ? 266.671 -54.164  185.084  1.00 72.99  0  127  PRO CK C     1 
ATOM   13963  O  O     . PRO I   9  127  ? 267.073 -53.065  185.471  1.00 70.50  0  127  PRO CK O     1 
ATOM   13964  C  CB    . PRO I   9  127  ? 264.617 -53.993  183.629  1.00 55.94  0  127  PRO CK CB    1 
ATOM   13965  C  CG    . PRO I   9  127  ? 263.383 -53.170  183.951  1.00 52.23  0  127  PRO CK CG    1 
ATOM   13966  C  CD    . PRO I   9  127  ? 263.111 -53.263  185.415  1.00 62.73  0  127  PRO CK CD    1 
ATOM   13967  N  N     . VAL I   9  128  ? 267.490 -55.153  184.744  1.00 70.04  0  128  VAL CK N     1 
ATOM   13968  C  CA    . VAL I   9  128  ? 268.907 -54.923  184.496  1.00 66.47  0  128  VAL CK CA    1 
ATOM   13969  C  C     . VAL I   9  128  ? 269.080 -54.718  183.001  1.00 64.44  0  128  VAL CK C     1 
ATOM   13970  O  O     . VAL I   9  128  ? 268.600 -55.522  182.193  1.00 67.43  0  128  VAL CK O     1 
ATOM   13971  C  CB    . VAL I   9  128  ? 269.769 -56.092  185.000  1.00 62.02  0  128  VAL CK CB    1 
ATOM   13972  C  CG1   . VAL I   9  128  ? 271.239 -55.851  184.694  1.00 67.32  0  128  VAL CK CG1   1 
ATOM   13973  C  CG2   . VAL I   9  128  ? 269.551 -56.313  186.489  1.00 69.96  0  128  VAL CK CG2   1 
ATOM   13974  N  N     . ARG I   9  129  ? 269.756 -53.637  182.634  1.00 74.03  0  129  ARG CK N     1 
ATOM   13975  C  CA    . ARG I   9  129  ? 269.898 -53.272  181.236  1.00 80.19  0  129  ARG CK CA    1 
ATOM   13976  C  C     . ARG I   9  129  ? 270.931 -54.177  180.583  1.00 79.08  0  129  ARG CK C     1 
ATOM   13977  O  O     . ARG I   9  129  ? 271.924 -54.557  181.207  1.00 80.25  0  129  ARG CK O     1 
ATOM   13978  C  CB    . ARG I   9  129  ? 270.316 -51.806  181.114  1.00 85.88  0  129  ARG CK CB    1 
ATOM   13979  C  CG    . ARG I   9  129  ? 269.571 -51.017  180.058  1.00 96.57  0  129  ARG CK CG    1 
ATOM   13980  C  CD    . ARG I   9  129  ? 269.493 -49.549  180.447  1.00 97.26  0  129  ARG CK CD    1 
ATOM   13981  N  NE    . ARG I   9  129  ? 268.435 -49.295  181.417  1.00 92.10  0  129  ARG CK NE    1 
ATOM   13982  C  CZ    . ARG I   9  129  ? 267.387 -48.515  181.191  1.00 90.94  0  129  ARG CK CZ    1 
ATOM   13983  N  NH1   . ARG I   9  129  ? 267.231 -47.884  180.039  1.00 89.83  0  129  ARG CK NH1   1 
ATOM   13984  N  NH2   . ARG I   9  129  ? 266.472 -48.366  182.144  1.00 85.12  0  129  ARG CK NH2   1 
ATOM   13985  N  N     . ASP I   9  130  ? 270.653 -54.596  179.353  1.00 74.31  0  130  ASP CK N     1 
ATOM   13986  C  CA    . ASP I   9  130  ? 271.607 -55.438  178.648  1.00 73.16  0  130  ASP CK CA    1 
ATOM   13987  C  C     . ASP I   9  130  ? 272.955 -54.734  178.549  1.00 70.61  0  130  ASP CK C     1 
ATOM   13988  O  O     . ASP I   9  130  ? 273.037 -53.569  178.151  1.00 72.43  0  130  ASP CK O     1 
ATOM   13989  C  CB    . ASP I   9  130  ? 271.075 -55.790  177.260  1.00 85.10  0  130  ASP CK CB    1 
ATOM   13990  C  CG    . ASP I   9  130  ? 270.360 -57.127  177.236  1.00 91.41  0  130  ASP CK CG    1 
ATOM   13991  O  OD1   . ASP I   9  130  ? 270.995 -58.147  177.576  1.00 105.70 0  130  ASP CK OD1   1 
ATOM   13992  O  OD2   . ASP I   9  130  ? 269.160 -57.156  176.889  1.00 89.06  0  130  ASP CK OD2   1 
ATOM   13993  N  N     . GLY I   9  131  ? 274.014 -55.454  178.919  1.00 70.74  0  131  GLY CK N     1 
ATOM   13994  C  CA    . GLY I   9  131  ? 275.371 -54.971  178.875  1.00 69.90  0  131  GLY CK CA    1 
ATOM   13995  C  C     . GLY I   9  131  ? 275.929 -54.520  180.213  1.00 67.00  0  131  GLY CK C     1 
ATOM   13996  O  O     . GLY I   9  131  ? 277.147 -54.590  180.414  1.00 74.81  0  131  GLY CK O     1 
ATOM   13997  N  N     . VAL I   9  132  ? 275.076 -54.070  181.137  1.00 65.40  0  132  VAL CK N     1 
ATOM   13998  C  CA    . VAL I   9  132  ? 275.509 -53.712  182.487  1.00 72.13  0  132  VAL CK CA    1 
ATOM   13999  C  C     . VAL I   9  132  ? 275.282 -54.907  183.404  1.00 69.64  0  132  VAL CK C     1 
ATOM   14000  O  O     . VAL I   9  132  ? 274.227 -55.552  183.359  1.00 58.43  0  132  VAL CK O     1 
ATOM   14001  C  CB    . VAL I   9  132  ? 274.810 -52.439  183.014  1.00 67.32  0  132  VAL CK CB    1 
ATOM   14002  C  CG1   . VAL I   9  132  ? 273.330 -52.474  182.773  1.00 63.09  0  132  VAL CK CG1   1 
ATOM   14003  C  CG2   . VAL I   9  132  ? 275.095 -52.241  184.498  1.00 72.27  0  132  VAL CK CG2   1 
ATOM   14004  N  N     . THR I   9  133  ? 276.278 -55.200  184.241  1.00 74.81  0  133  THR CK N     1 
ATOM   14005  C  CA    . THR I   9  133  ? 276.355 -56.435  185.009  1.00 70.86  0  133  THR CK CA    1 
ATOM   14006  C  C     . THR I   9  133  ? 276.482 -56.103  186.489  1.00 71.06  0  133  THR CK C     1 
ATOM   14007  O  O     . THR I   9  133  ? 277.192 -55.167  186.866  1.00 71.23  0  133  THR CK O     1 
ATOM   14008  C  CB    . THR I   9  133  ? 277.549 -57.289  184.568  1.00 63.74  0  133  THR CK CB    1 
ATOM   14009  O  OG1   . THR I   9  133  ? 278.667 -57.022  185.422  1.00 76.64  0  133  THR CK OG1   1 
ATOM   14010  C  CG2   . THR I   9  133  ? 277.936 -56.969  183.130  1.00 64.61  0  133  THR CK CG2   1 
ATOM   14011  N  N     . ILE I   9  134  ? 275.782 -56.867  187.322  1.00 74.24  0  134  ILE CK N     1 
ATOM   14012  C  CA    . ILE I   9  134  ? 275.483 -56.467  188.693  1.00 75.88  0  134  ILE CK CA    1 
ATOM   14013  C  C     . ILE I   9  134  ? 276.095 -57.479  189.651  1.00 74.67  0  134  ILE CK C     1 
ATOM   14014  O  O     . ILE I   9  134  ? 275.551 -58.571  189.862  1.00 79.94  0  134  ILE CK O     1 
ATOM   14015  C  CB    . ILE I   9  134  ? 273.981 -56.312  188.920  1.00 75.58  0  134  ILE CK CB    1 
ATOM   14016  C  CG1   . ILE I   9  134  ? 273.539 -55.040  188.215  1.00 76.71  0  134  ILE CK CG1   1 
ATOM   14017  C  CG2   . ILE I   9  134  ? 273.654 -56.244  190.411  1.00 76.07  0  134  ILE CK CG2   1 
ATOM   14018  C  CD1   . ILE I   9  134  ? 272.115 -54.798  188.297  1.00 81.21  0  134  ILE CK CD1   1 
ATOM   14019  N  N     . GLU I   9  135  ? 277.250 -57.132  190.207  1.00 71.95  0  135  GLU CK N     1 
ATOM   14020  C  CA    . GLU I   9  135  ? 277.818 -57.871  191.318  1.00 76.54  0  135  GLU CK CA    1 
ATOM   14021  C  C     . GLU I   9  135  ? 277.203 -57.407  192.636  1.00 75.08  0  135  GLU CK C     1 
ATOM   14022  O  O     . GLU I   9  135  ? 276.477 -56.412  192.703  1.00 78.84  0  135  GLU CK O     1 
ATOM   14023  C  CB    . GLU I   9  135  ? 279.334 -57.697  191.359  1.00 83.20  0  135  GLU CK CB    1 
ATOM   14024  C  CG    . GLU I   9  135  ? 280.023 -57.910  190.024  1.00 89.76  0  135  GLU CK CG    1 
ATOM   14025  C  CD    . GLU I   9  135  ? 281.535 -57.906  190.144  1.00 105.95 0  135  GLU CK CD    1 
ATOM   14026  O  OE1   . GLU I   9  135  ? 282.217 -57.894  189.097  1.00 111.91 0  135  GLU CK OE1   1 
ATOM   14027  O  OE2   . GLU I   9  135  ? 282.040 -57.912  191.286  1.00 111.25 0  135  GLU CK OE2   1 
ATOM   14028  N  N     . PHE I   9  136  ? 277.512 -58.144  193.698  1.00 74.63  0  136  PHE CK N     1 
ATOM   14029  C  CA    . PHE I   9  136  ? 277.243 -57.721  195.066  1.00 71.64  0  136  PHE CK CA    1 
ATOM   14030  C  C     . PHE I   9  136  ? 278.566 -57.779  195.808  1.00 83.32  0  136  PHE CK C     1 
ATOM   14031  O  O     . PHE I   9  136  ? 279.204 -58.836  195.861  1.00 85.68  0  136  PHE CK O     1 
ATOM   14032  C  CB    . PHE I   9  136  ? 276.195 -58.613  195.736  1.00 64.69  0  136  PHE CK CB    1 
ATOM   14033  C  CG    . PHE I   9  136  ? 274.782 -58.283  195.349  1.00 67.01  0  136  PHE CK CG    1 
ATOM   14034  C  CD1   . PHE I   9  136  ? 274.088 -57.276  195.994  1.00 73.33  0  136  PHE CK CD1   1 
ATOM   14035  C  CD2   . PHE I   9  136  ? 274.147 -58.982  194.337  1.00 66.27  0  136  PHE CK CD2   1 
ATOM   14036  C  CE1   . PHE I   9  136  ? 272.788 -56.974  195.635  1.00 79.62  0  136  PHE CK CE1   1 
ATOM   14037  C  CE2   . PHE I   9  136  ? 272.847 -58.682  193.977  1.00 69.58  0  136  PHE CK CE2   1 
ATOM   14038  C  CZ    . PHE I   9  136  ? 272.168 -57.676  194.628  1.00 79.34  0  136  PHE CK CZ    1 
ATOM   14039  N  N     . SER I   9  137  ? 278.977 -56.651  196.377  1.00 86.93  0  137  SER CK N     1 
ATOM   14040  C  CA    . SER I   9  137  ? 280.346 -56.534  196.842  1.00 86.78  0  137  SER CK CA    1 
ATOM   14041  C  C     . SER I   9  137  ? 280.583 -57.396  198.076  1.00 94.05  0  137  SER CK C     1 
ATOM   14042  O  O     . SER I   9  137  ? 279.657 -57.770  198.803  1.00 91.10  0  137  SER CK O     1 
ATOM   14043  C  CB    . SER I   9  137  ? 280.682 -55.076  197.155  1.00 77.08  0  137  SER CK CB    1 
ATOM   14044  O  OG    . SER I   9  137  ? 282.060 -54.914  197.440  1.00 92.61  0  137  SER CK OG    1 
ATOM   14045  N  N     . THR I   9  138  ? 281.854 -57.709  198.302  1.00 108.67 0  138  THR CK N     1 
ATOM   14046  C  CA    . THR I   9  138  ? 282.316 -58.305  199.542  1.00 110.44 0  138  THR CK CA    1 
ATOM   14047  C  C     . THR I   9  138  ? 283.279 -57.330  200.202  1.00 114.62 0  138  THR CK C     1 
ATOM   14048  O  O     . THR I   9  138  ? 283.803 -56.418  199.558  1.00 119.16 0  138  THR CK O     1 
ATOM   14049  C  CB    . THR I   9  138  ? 283.001 -59.658  199.308  1.00 113.82 0  138  THR CK CB    1 
ATOM   14050  O  OG1   . THR I   9  138  ? 283.789 -60.001  200.455  1.00 115.67 0  138  THR CK OG1   1 
ATOM   14051  C  CG2   . THR I   9  138  ? 283.901 -59.595  198.084  1.00 112.75 0  138  THR CK CG2   1 
ATOM   14052  N  N     . ASN I   9  139  ? 283.443 -57.501  201.514  1.00 104.85 0  139  ASN CK N     1 
ATOM   14053  C  CA    . ASN I   9  139  ? 284.258 -56.647  202.388  1.00 111.53 0  139  ASN CK CA    1 
ATOM   14054  C  C     . ASN I   9  139  ? 283.872 -55.171  202.268  1.00 102.95 0  139  ASN CK C     1 
ATOM   14055  O  O     . ASN I   9  139  ? 284.645 -54.287  202.652  1.00 112.61 0  139  ASN CK O     1 
ATOM   14056  C  CB    . ASN I   9  139  ? 285.770 -56.860  202.169  1.00 124.26 0  139  ASN CK CB    1 
ATOM   14057  C  CG    . ASN I   9  139  ? 286.271 -56.374  200.814  1.00 123.15 0  139  ASN CK CG    1 
ATOM   14058  O  OD1   . ASN I   9  139  ? 286.083 -55.218  200.433  1.00 118.16 0  139  ASN CK OD1   1 
ATOM   14059  N  ND2   . ASN I   9  139  ? 286.917 -57.271  200.077  1.00 122.09 0  139  ASN CK ND2   1 
ATOM   14060  N  N     . VAL I   9  140  ? 282.670 -54.904  201.755  1.00 90.42  0  140  VAL CK N     1 
ATOM   14061  C  CA    . VAL I   9  140  ? 281.962 -53.638  201.924  1.00 86.85  0  140  VAL CK CA    1 
ATOM   14062  C  C     . VAL I   9  140  ? 280.495 -54.009  202.093  1.00 80.76  0  140  VAL CK C     1 
ATOM   14063  O  O     . VAL I   9  140  ? 279.861 -54.480  201.142  1.00 72.92  0  140  VAL CK O     1 
ATOM   14064  C  CB    . VAL I   9  140  ? 282.135 -52.671  200.742  1.00 82.43  0  140  VAL CK CB    1 
ATOM   14065  C  CG1   . VAL I   9  140  ? 281.204 -51.479  200.913  1.00 66.61  0  140  VAL CK CG1   1 
ATOM   14066  C  CG2   . VAL I   9  140  ? 283.573 -52.197  200.627  1.00 82.00  0  140  VAL CK CG2   1 
ATOM   14067  N  N     . LYS I   9  141  ? 279.962 -53.817  203.293  1.00 79.99  0  141  LYS CK N     1 
ATOM   14068  C  CA    . LYS I   9  141  ? 278.580 -54.186  203.558  1.00 77.30  0  141  LYS CK CA    1 
ATOM   14069  C  C     . LYS I   9  141  ? 277.622 -53.396  202.672  1.00 74.25  0  141  LYS CK C     1 
ATOM   14070  O  O     . LYS I   9  141  ? 277.861 -52.231  202.342  1.00 78.97  0  141  LYS CK O     1 
ATOM   14071  C  CB    . LYS I   9  141  ? 278.258 -53.955  205.032  1.00 73.64  0  141  LYS CK CB    1 
ATOM   14072  C  CG    . LYS I   9  141  ? 276.859 -54.335  205.426  1.00 73.50  0  141  LYS CK CG    1 
ATOM   14073  C  CD    . LYS I   9  141  ? 276.618 -54.015  206.862  1.00 77.80  0  141  LYS CK CD    1 
ATOM   14074  C  CE    . LYS I   9  141  ? 275.303 -54.586  207.293  1.00 83.88  0  141  LYS CK CE    1 
ATOM   14075  N  NZ    . LYS I   9  141  ? 274.765 -53.728  208.368  1.00 92.62  0  141  LYS CK NZ    1 
ATOM   14076  N  N     . ASP I   9  142  ? 276.521 -54.050  202.294  1.00 75.29  0  142  ASP CK N     1 
ATOM   14077  C  CA    . ASP I   9  142  ? 275.372 -53.405  201.649  1.00 70.00  0  142  ASP CK CA    1 
ATOM   14078  C  C     . ASP I   9  142  ? 275.754 -52.595  200.412  1.00 72.65  0  142  ASP CK C     1 
ATOM   14079  O  O     . ASP I   9  142  ? 275.059 -51.647  200.038  1.00 75.02  0  142  ASP CK O     1 
ATOM   14080  C  CB    . ASP I   9  142  ? 274.623 -52.529  202.653  1.00 72.83  0  142  ASP CK CB    1 
ATOM   14081  C  CG    . ASP I   9  142  ? 273.709 -53.335  203.547  1.00 79.78  0  142  ASP CK CG    1 
ATOM   14082  O  OD1   . ASP I   9  142  ? 273.391 -54.488  203.187  1.00 82.24  0  142  ASP CK OD1   1 
ATOM   14083  O  OD2   . ASP I   9  142  ? 273.326 -52.826  204.619  1.00 79.89  0  142  ASP CK OD2   1 
ATOM   14084  N  N     . GLU I   9  143  ? 276.861 -52.946  199.769  1.00 78.39  0  143  GLU CK N     1 
ATOM   14085  C  CA    . GLU I   9  143  ? 277.199 -52.363  198.478  1.00 73.67  0  143  GLU CK CA    1 
ATOM   14086  C  C     . GLU I   9  143  ? 276.559 -53.155  197.343  1.00 72.04  0  143  GLU CK C     1 
ATOM   14087  O  O     . GLU I   9  143  ? 276.321 -54.360  197.456  1.00 79.62  0  143  GLU CK O     1 
ATOM   14088  C  CB    . GLU I   9  143  ? 278.715 -52.303  198.277  1.00 67.74  0  143  GLU CK CB    1 
ATOM   14089  C  CG    . GLU I   9  143  ? 279.196 -51.011  197.625  1.00 76.67  0  143  GLU CK CG    1 
ATOM   14090  C  CD    . GLU I   9  143  ? 280.708 -50.882  197.616  1.00 85.60  0  143  GLU CK CD    1 
ATOM   14091  O  OE1   . GLU I   9  143  ? 281.396 -51.924  197.622  1.00 80.22  0  143  GLU CK OE1   1 
ATOM   14092  O  OE2   . GLU I   9  143  ? 281.208 -49.737  197.612  1.00 94.85  0  143  GLU CK OE2   1 
ATOM   14093  N  N     . ILE I   9  144  ? 276.276 -52.457  196.244  1.00 73.74  0  144  ILE CK N     1 
ATOM   14094  C  CA    . ILE I   9  144  ? 275.866 -53.081  194.991  1.00 68.92  0  144  ILE CK CA    1 
ATOM   14095  C  C     . ILE I   9  144  ? 276.622 -52.372  193.875  1.00 69.93  0  144  ILE CK C     1 
ATOM   14096  O  O     . ILE I   9  144  ? 276.898 -51.171  193.954  1.00 70.19  0  144  ILE CK O     1 
ATOM   14097  C  CB    . ILE I   9  144  ? 274.332 -53.016  194.782  1.00 68.73  0  144  ILE CK CB    1 
ATOM   14098  C  CG1   . ILE I   9  144  ? 273.928 -53.620  193.434  1.00 63.47  0  144  ILE CK CG1   1 
ATOM   14099  C  CG2   . ILE I   9  144  ? 273.828 -51.587  194.903  1.00 73.92  0  144  ILE CK CG2   1 
ATOM   14100  C  CD1   . ILE I   9  144  ? 272.495 -54.111  193.382  1.00 63.58  0  144  ILE CK CD1   1 
ATOM   14101  N  N     . VAL I   9  145  ? 276.961 -53.122  192.828  1.00 74.34  0  145  VAL CK N     1 
ATOM   14102  C  CA    . VAL I   9  145  ? 277.932 -52.682  191.832  1.00 73.13  0  145  VAL CK CA    1 
ATOM   14103  C  C     . VAL I   9  145  ? 277.385 -52.973  190.443  1.00 67.22  0  145  VAL CK C     1 
ATOM   14104  O  O     . VAL I   9  145  ? 277.128 -54.133  190.102  1.00 75.97  0  145  VAL CK O     1 
ATOM   14105  C  CB    . VAL I   9  145  ? 279.296 -53.366  192.018  1.00 72.83  0  145  VAL CK CB    1 
ATOM   14106  C  CG1   . VAL I   9  145  ? 280.209 -53.014  190.867  1.00 70.20  0  145  VAL CK CG1   1 
ATOM   14107  C  CG2   . VAL I   9  145  ? 279.921 -52.959  193.347  1.00 67.94  0  145  VAL CK CG2   1 
ATOM   14108  N  N     . LEU I   9  146  ? 277.207 -51.921  189.650  1.00 62.06  0  146  LEU CK N     1 
ATOM   14109  C  CA    . LEU I   9  146  ? 276.788 -52.024  188.259  1.00 66.83  0  146  LEU CK CA    1 
ATOM   14110  C  C     . LEU I   9  146  ? 277.948 -51.601  187.377  1.00 65.76  0  146  LEU CK C     1 
ATOM   14111  O  O     . LEU I   9  146  ? 278.506 -50.513  187.558  1.00 67.22  0  146  LEU CK O     1 
ATOM   14112  C  CB    . LEU I   9  146  ? 275.555 -51.162  187.974  1.00 63.25  0  146  LEU CK CB    1 
ATOM   14113  C  CG    . LEU I   9  146  ? 274.293 -51.528  188.756  1.00 62.67  0  146  LEU CK CG    1 
ATOM   14114  C  CD1   . LEU I   9  146  ? 274.448 -51.164  190.210  1.00 56.37  0  146  LEU CK CD1   1 
ATOM   14115  C  CD2   . LEU I   9  146  ? 273.079 -50.824  188.189  1.00 54.20  0  146  LEU CK CD2   1 
ATOM   14116  N  N     . SER I   9  147  ? 278.308 -52.459  186.432  1.00 65.75  0  147  SER CK N     1 
ATOM   14117  C  CA    . SER I   9  147  ? 279.465 -52.210  185.592  1.00 68.09  0  147  SER CK CA    1 
ATOM   14118  C  C     . SER I   9  147  ? 279.123 -52.518  184.141  1.00 67.89  0  147  SER CK C     1 
ATOM   14119  O  O     . SER I   9  147  ? 278.230 -53.316  183.852  1.00 67.75  0  147  SER CK O     1 
ATOM   14120  C  CB    . SER I   9  147  ? 280.655 -53.045  186.077  1.00 62.32  0  147  SER CK CB    1 
ATOM   14121  O  OG    . SER I   9  147  ? 280.221 -54.262  186.659  1.00 75.26  0  147  SER CK OG    1 
ATOM   14122  N  N     . GLY I   9  148  ? 279.862 -51.899  183.226  1.00 60.79  0  148  GLY CK N     1 
ATOM   14123  C  CA    . GLY I   9  148  ? 279.711 -52.215  181.820  1.00 66.58  0  148  GLY CK CA    1 
ATOM   14124  C  C     . GLY I   9  148  ? 280.441 -51.215  180.942  1.00 69.94  0  148  GLY CK C     1 
ATOM   14125  O  O     . GLY I   9  148  ? 281.244 -50.409  181.417  1.00 71.16  0  148  GLY CK O     1 
ATOM   14126  N  N     . ASN I   9  149  ? 280.137 -51.289  179.640  1.00 65.25  0  149  ASN CK N     1 
ATOM   14127  C  CA    . ASN I   9  149  ? 280.771 -50.432  178.642  1.00 71.23  0  149  ASN CK CA    1 
ATOM   14128  C  C     . ASN I   9  149  ? 280.072 -49.099  178.442  1.00 68.80  0  149  ASN CK C     1 
ATOM   14129  O  O     . ASN I   9  149  ? 280.722 -48.115  178.072  1.00 68.83  0  149  ASN CK O     1 
ATOM   14130  C  CB    . ASN I   9  149  ? 280.816 -51.137  177.283  1.00 83.02  0  149  ASN CK CB    1 
ATOM   14131  C  CG    . ASN I   9  149  ? 281.734 -52.330  177.274  1.00 81.93  0  149  ASN CK CG    1 
ATOM   14132  O  OD1   . ASN I   9  149  ? 282.179 -52.789  178.322  1.00 91.17  0  149  ASN CK OD1   1 
ATOM   14133  N  ND2   . ASN I   9  149  ? 282.025 -52.842  176.084  1.00 81.54  0  149  ASN CK ND2   1 
ATOM   14134  N  N     . SER I   9  150  ? 278.770 -49.033  178.682  1.00 68.40  0  150  SER CK N     1 
ATOM   14135  C  CA    . SER I   9  150  ? 277.966 -47.870  178.323  1.00 71.08  0  150  SER CK CA    1 
ATOM   14136  C  C     . SER I   9  150  ? 277.622 -47.128  179.603  1.00 66.38  0  150  SER CK C     1 
ATOM   14137  O  O     . SER I   9  150  ? 276.739 -47.556  180.351  1.00 67.37  0  150  SER CK O     1 
ATOM   14138  C  CB    . SER I   9  150  ? 276.707 -48.294  177.571  1.00 67.64  0  150  SER CK CB    1 
ATOM   14139  O  OG    . SER I   9  150  ? 276.282 -47.290  176.666  1.00 83.02  0  150  SER CK OG    1 
ATOM   14140  N  N     . VAL I   9  151  ? 278.298 -45.998  179.832  1.00 64.03  0  151  VAL CK N     1 
ATOM   14141  C  CA    . VAL I   9  151  ? 278.067 -45.233  181.054  1.00 64.74  0  151  VAL CK CA    1 
ATOM   14142  C  C     . VAL I   9  151  ? 276.594 -44.863  181.164  1.00 65.97  0  151  VAL CK C     1 
ATOM   14143  O  O     . VAL I   9  151  ? 275.964 -45.068  182.206  1.00 65.58  0  151  VAL CK O     1 
ATOM   14144  C  CB    . VAL I   9  151  ? 278.982 -43.994  181.111  1.00 58.16  0  151  VAL CK CB    1 
ATOM   14145  C  CG1   . VAL I   9  151  ? 278.920 -43.194  179.816  1.00 59.54  0  151  VAL CK CG1   1 
ATOM   14146  C  CG2   . VAL I   9  151  ? 278.629 -43.123  182.313  1.00 55.67  0  151  VAL CK CG2   1 
ATOM   14147  N  N     . GLU I   9  152  ? 276.024 -44.327  180.082  1.00 63.67  0  152  GLU CK N     1 
ATOM   14148  C  CA    . GLU I   9  152  ? 274.583 -44.124  179.984  1.00 66.68  0  152  GLU CK CA    1 
ATOM   14149  C  C     . GLU I   9  152  ? 273.790 -45.323  180.496  1.00 72.68  0  152  GLU CK C     1 
ATOM   14150  O  O     . GLU I   9  152  ? 272.928 -45.184  181.370  1.00 72.01  0  152  GLU CK O     1 
ATOM   14151  C  CB    . GLU I   9  152  ? 274.211 -43.824  178.531  1.00 60.43  0  152  GLU CK CB    1 
ATOM   14152  C  CG    . GLU I   9  152  ? 275.154 -42.856  177.845  1.00 71.16  0  152  GLU CK CG    1 
ATOM   14153  C  CD    . GLU I   9  152  ? 274.818 -42.662  176.383  1.00 76.63  0  152  GLU CK CD    1 
ATOM   14154  O  OE1   . GLU I   9  152  ? 274.667 -43.675  175.666  1.00 74.10  0  152  GLU CK OE1   1 
ATOM   14155  O  OE2   . GLU I   9  152  ? 274.706 -41.497  175.947  1.00 78.36  0  152  GLU CK OE2   1 
ATOM   14156  N  N     . ASP I   9  153  ? 274.067 -46.512  179.955  1.00 75.09  0  153  ASP CK N     1 
ATOM   14157  C  CA    . ASP I   9  153  ? 273.257 -47.678  180.295  1.00 76.26  0  153  ASP CK CA    1 
ATOM   14158  C  C     . ASP I   9  153  ? 273.472 -48.111  181.742  1.00 71.32  0  153  ASP CK C     1 
ATOM   14159  O  O     . ASP I   9  153  ? 272.506 -48.393  182.460  1.00 72.41  0  153  ASP CK O     1 
ATOM   14160  C  CB    . ASP I   9  153  ? 273.562 -48.828  179.333  1.00 84.25  0  153  ASP CK CB    1 
ATOM   14161  C  CG    . ASP I   9  153  ? 272.946 -48.621  177.961  1.00 92.03  0  153  ASP CK CG    1 
ATOM   14162  O  OD1   . ASP I   9  153  ? 272.046 -47.764  177.836  1.00 96.03  0  153  ASP CK OD1   1 
ATOM   14163  O  OD2   . ASP I   9  153  ? 273.362 -49.314  177.008  1.00 93.26  0  153  ASP CK OD2   1 
ATOM   14164  N  N     . VAL I   9  154  ? 274.730 -48.177  182.194  1.00 61.99  0  154  VAL CK N     1 
ATOM   14165  C  CA    . VAL I   9  154  ? 274.976 -48.552  183.586  1.00 68.10  0  154  VAL CK CA    1 
ATOM   14166  C  C     . VAL I   9  154  ? 274.474 -47.466  184.533  1.00 67.46  0  154  VAL CK C     1 
ATOM   14167  O  O     . VAL I   9  154  ? 273.854 -47.763  185.561  1.00 64.25  0  154  VAL CK O     1 
ATOM   14168  C  CB    . VAL I   9  154  ? 276.464 -48.885  183.832  1.00 65.98  0  154  VAL CK CB    1 
ATOM   14169  C  CG1   . VAL I   9  154  ? 277.377 -47.840  183.254  1.00 74.95  0  154  VAL CK CG1   1 
ATOM   14170  C  CG2   . VAL I   9  154  ? 276.734 -49.030  185.317  1.00 66.90  0  154  VAL CK CG2   1 
ATOM   14171  N  N     . SER I   9  155  ? 274.729 -46.193  184.207  1.00 66.91  0  155  SER CK N     1 
ATOM   14172  C  CA    . SER I   9  155  ? 274.319 -45.113  185.101  1.00 62.28  0  155  SER CK CA    1 
ATOM   14173  C  C     . SER I   9  155  ? 272.804 -45.032  185.217  1.00 60.73  0  155  SER CK C     1 
ATOM   14174  O  O     . SER I   9  155  ? 272.272 -44.782  186.305  1.00 65.74  0  155  SER CK O     1 
ATOM   14175  C  CB    . SER I   9  155  ? 274.882 -43.772  184.626  1.00 63.39  0  155  SER CK CB    1 
ATOM   14176  O  OG    . SER I   9  155  ? 274.253 -43.344  183.430  1.00 65.40  0  155  SER CK OG    1 
ATOM   14177  N  N     . GLN I   9  156  ? 272.089 -45.232  184.108  1.00 63.27  0  156  GLN CK N     1 
ATOM   14178  C  CA    . GLN I   9  156  ? 270.633 -45.206  184.181  1.00 66.77  0  156  GLN CK CA    1 
ATOM   14179  C  C     . GLN I   9  156  ? 270.094 -46.379  184.987  1.00 68.36  0  156  GLN CK C     1 
ATOM   14180  O  O     . GLN I   9  156  ? 269.086 -46.235  185.688  1.00 65.37  0  156  GLN CK O     1 
ATOM   14181  C  CB    . GLN I   9  156  ? 270.028 -45.207  182.779  1.00 58.05  0  156  GLN CK CB    1 
ATOM   14182  C  CG    . GLN I   9  156  ? 268.508 -45.183  182.770  1.00 61.06  0  156  GLN CK CG    1 
ATOM   14183  C  CD    . GLN I   9  156  ? 267.945 -43.927  183.408  1.00 62.27  0  156  GLN CK CD    1 
ATOM   14184  O  OE1   . GLN I   9  156  ? 268.076 -42.828  182.868  1.00 57.61  0  156  GLN CK OE1   1 
ATOM   14185  N  NE2   . GLN I   9  156  ? 267.321 -44.083  184.570  1.00 70.09  0  156  GLN CK NE2   1 
ATOM   14186  N  N     . ASN I   9  157  ? 270.759 -47.534  184.921  1.00 59.44  0  157  ASN CK N     1 
ATOM   14187  C  CA    . ASN I   9  157  ? 270.349 -48.669  185.740  1.00 59.28  0  157  ASN CK CA    1 
ATOM   14188  C  C     . ASN I   9  157  ? 270.446 -48.328  187.221  1.00 67.67  0  157  ASN CK C     1 
ATOM   14189  O  O     . ASN I   9  157  ? 269.532 -48.623  188.000  1.00 68.52  0  157  ASN CK O     1 
ATOM   14190  C  CB    . ASN I   9  157  ? 271.200 -49.894  185.402  1.00 74.46  0  157  ASN CK CB    1 
ATOM   14191  C  CG    . ASN I   9  157  ? 270.414 -51.191  185.488  1.00 78.70  0  157  ASN CK CG    1 
ATOM   14192  O  OD1   . ASN I   9  157  ? 270.753 -52.178  184.837  1.00 76.92  0  157  ASN CK OD1   1 
ATOM   14193  N  ND2   . ASN I   9  157  ? 269.356 -51.192  186.290  1.00 77.46  0  157  ASN CK ND2   1 
ATOM   14194  N  N     . ALA I   9  158  ? 271.567 -47.728  187.629  1.00 69.59  0  158  ALA CK N     1 
ATOM   14195  C  CA    . ALA I   9  158  ? 271.695 -47.185  188.977  1.00 62.49  0  158  ALA CK CA    1 
ATOM   14196  C  C     . ALA I   9  158  ? 270.503 -46.305  189.335  1.00 58.75  0  158  ALA CK C     1 
ATOM   14197  O  O     . ALA I   9  158  ? 269.803 -46.553  190.323  1.00 61.64  0  158  ALA CK O     1 
ATOM   14198  C  CB    . ALA I   9  158  ? 273.005 -46.403  189.102  1.00 60.21  0  158  ALA CK CB    1 
ATOM   14199  N  N     . ALA I   9  159  ? 270.278 -45.251  188.544  1.00 64.89  0  159  ALA CK N     1 
ATOM   14200  C  CA    . ALA I   9  159  ? 269.150 -44.351  188.773  1.00 59.73  0  159  ALA CK CA    1 
ATOM   14201  C  C     . ALA I   9  159  ? 267.834 -45.111  188.895  1.00 59.67  0  159  ALA CK C     1 
ATOM   14202  O  O     . ALA I   9  159  ? 267.034 -44.845  189.800  1.00 59.87  0  159  ALA CK O     1 
ATOM   14203  C  CB    . ALA I   9  159  ? 269.072 -43.317  187.648  1.00 59.92  0  159  ALA CK CB    1 
ATOM   14204  N  N     . ASP I   9  160  ? 267.581 -46.044  187.970  1.00 62.41  0  160  ASP CK N     1 
ATOM   14205  C  CA    . ASP I   9  160  ? 266.390 -46.887  188.058  1.00 56.17  0  160  ASP CK CA    1 
ATOM   14206  C  C     . ASP I   9  160  ? 266.278 -47.541  189.428  1.00 59.72  0  160  ASP CK C     1 
ATOM   14207  O  O     . ASP I   9  160  ? 265.205 -47.561  190.041  1.00 59.88  0  160  ASP CK O     1 
ATOM   14208  C  CB    . ASP I   9  160  ? 266.421 -47.958  186.965  1.00 63.61  0  160  ASP CK CB    1 
ATOM   14209  C  CG    . ASP I   9  160  ? 266.340 -47.377  185.570  1.00 69.30  0  160  ASP CK CG    1 
ATOM   14210  O  OD1   . ASP I   9  160  ? 266.269 -46.136  185.442  1.00 70.99  0  160  ASP CK OD1   1 
ATOM   14211  O  OD2   . ASP I   9  160  ? 266.353 -48.164  184.600  1.00 73.29  0  160  ASP CK OD2   1 
ATOM   14212  N  N     . LEU I   9  161  ? 267.392 -48.081  189.923  1.00 57.46  0  161  LEU CK N     1 
ATOM   14213  C  CA    . LEU I   9  161  ? 267.381 -48.770  191.207  1.00 60.06  0  161  LEU CK CA    1 
ATOM   14214  C  C     . LEU I   9  161  ? 267.262 -47.779  192.359  1.00 63.85  0  161  LEU CK C     1 
ATOM   14215  O  O     . LEU I   9  161  ? 266.605 -48.063  193.367  1.00 69.53  0  161  LEU CK O     1 
ATOM   14216  C  CB    . LEU I   9  161  ? 268.643 -49.628  191.325  1.00 64.67  0  161  LEU CK CB    1 
ATOM   14217  C  CG    . LEU I   9  161  ? 268.764 -50.655  192.451  1.00 53.99  0  161  LEU CK CG    1 
ATOM   14218  C  CD1   . LEU I   9  161  ? 269.392 -50.029  193.670  1.00 60.88  0  161  LEU CK CD1   1 
ATOM   14219  C  CD2   . LEU I   9  161  ? 267.400 -51.235  192.783  1.00 52.88  0  161  LEU CK CD2   1 
ATOM   14220  N  N     . GLN I   9  162  ? 267.907 -46.618  192.238  1.00 65.02  0  162  GLN CK N     1 
ATOM   14221  C  CA    . GLN I   9  162  ? 267.720 -45.559  193.225  1.00 66.44  0  162  GLN CK CA    1 
ATOM   14222  C  C     . GLN I   9  162  ? 266.275 -45.074  193.227  1.00 75.90  0  162  GLN CK C     1 
ATOM   14223  O  O     . GLN I   9  162  ? 265.652 -44.935  194.287  1.00 84.22  0  162  GLN CK O     1 
ATOM   14224  C  CB    . GLN I   9  162  ? 268.698 -44.414  192.923  1.00 71.78  0  162  GLN CK CB    1 
ATOM   14225  C  CG    . GLN I   9  162  ? 268.808 -43.237  193.924  1.00 80.75  0  162  GLN CK CG    1 
ATOM   14226  C  CD    . GLN I   9  162  ? 267.483 -42.615  194.327  1.00 97.49  0  162  GLN CK CD    1 
ATOM   14227  O  OE1   . GLN I   9  162  ? 266.999 -42.813  195.442  1.00 96.12  0  162  GLN CK OE1   1 
ATOM   14228  N  NE2   . GLN I   9  162  ? 266.883 -41.869  193.410  1.00 94.46  0  162  GLN CK NE2   1 
ATOM   14229  N  N     . GLN I   9  163  ? 265.713 -44.845  192.038  1.00 77.46  0  163  GLN CK N     1 
ATOM   14230  C  CA    . GLN I   9  163  ? 264.410 -44.197  191.933  1.00 68.90  0  163  GLN CK CA    1 
ATOM   14231  C  C     . GLN I   9  163  ? 263.297 -45.047  192.530  1.00 73.39  0  163  GLN CK C     1 
ATOM   14232  O  O     . GLN I   9  163  ? 262.299 -44.503  193.015  1.00 80.35  0  163  GLN CK O     1 
ATOM   14233  C  CB    . GLN I   9  163  ? 264.107 -43.872  190.472  1.00 72.67  0  163  GLN CK CB    1 
ATOM   14234  C  CG    . GLN I   9  163  ? 264.560 -42.485  190.054  1.00 84.11  0  163  GLN CK CG    1 
ATOM   14235  C  CD    . GLN I   9  163  ? 263.413 -41.511  189.900  1.00 92.06  0  163  GLN CK CD    1 
ATOM   14236  O  OE1   . GLN I   9  163  ? 262.493 -41.486  190.704  1.00 97.85  0  163  GLN CK OE1   1 
ATOM   14237  N  NE2   . GLN I   9  163  ? 263.475 -40.692  188.867  1.00 83.17  0  163  GLN CK NE2   1 
ATOM   14238  N  N     . ILE I   9  164  ? 263.447 -46.373  192.512  1.00 73.76  0  164  ILE CK N     1 
ATOM   14239  C  CA    . ILE I   9  164  ? 262.373 -47.235  192.981  1.00 71.73  0  164  ILE CK CA    1 
ATOM   14240  C  C     . ILE I   9  164  ? 262.240 -47.179  194.496  1.00 75.83  0  164  ILE CK C     1 
ATOM   14241  O  O     . ILE I   9  164  ? 261.169 -47.481  195.035  1.00 77.21  0  164  ILE CK O     1 
ATOM   14242  C  CB    . ILE I   9  164  ? 262.603 -48.681  192.495  1.00 71.79  0  164  ILE CK CB    1 
ATOM   14243  C  CG1   . ILE I   9  164  ? 261.309 -49.492  192.573  1.00 74.08  0  164  ILE CK CG1   1 
ATOM   14244  C  CG2   . ILE I   9  164  ? 263.713 -49.358  193.289  1.00 76.17  0  164  ILE CK CG2   1 
ATOM   14245  C  CD1   . ILE I   9  164  ? 260.522 -49.507  191.285  1.00 80.91  0  164  ILE CK CD1   1 
ATOM   14246  N  N     . CYS I   9  165  ? 263.307 -46.801  195.200  1.00 76.21  0  165  CYS CK N     1 
ATOM   14247  C  CA    . CYS I   9  165  ? 263.289 -46.654  196.649  1.00 71.37  0  165  CYS CK CA    1 
ATOM   14248  C  C     . CYS I   9  165  ? 263.135 -45.203  197.101  1.00 71.99  0  165  CYS CK C     1 
ATOM   14249  O  O     . CYS I   9  165  ? 263.681 -44.817  198.138  1.00 68.93  0  165  CYS CK O     1 
ATOM   14250  C  CB    . CYS I   9  165  ? 264.537 -47.292  197.254  1.00 70.67  0  165  CYS CK CB    1 
ATOM   14251  S  SG    . CYS I   9  165  ? 264.713 -49.015  196.754  1.00 80.64  0  165  CYS CK SG    1 
ATOM   14252  N  N     . ARG I   9  166  ? 262.433 -44.379  196.326  1.00 79.48  0  166  ARG CK N     1 
ATOM   14253  C  CA    . ARG I   9  166  ? 261.950 -43.117  196.868  1.00 78.29  0  166  ARG CK CA    1 
ATOM   14254  C  C     . ARG I   9  166  ? 260.970 -43.392  198.001  1.00 75.02  0  166  ARG CK C     1 
ATOM   14255  O  O     . ARG I   9  166  ? 260.208 -44.363  197.972  1.00 69.79  0  166  ARG CK O     1 
ATOM   14256  C  CB    . ARG I   9  166  ? 261.278 -42.272  195.790  1.00 77.85  0  166  ARG CK CB    1 
ATOM   14257  C  CG    . ARG I   9  166  ? 262.235 -41.507  194.904  1.00 80.42  0  166  ARG CK CG    1 
ATOM   14258  C  CD    . ARG I   9  166  ? 261.567 -41.242  193.583  1.00 84.02  0  166  ARG CK CD    1 
ATOM   14259  N  NE    . ARG I   9  166  ? 261.024 -42.478  193.034  1.00 93.64  0  166  ARG CK NE    1 
ATOM   14260  C  CZ    . ARG I   9  166  ? 260.250 -42.549  191.961  1.00 88.88  0  166  ARG CK CZ    1 
ATOM   14261  N  NH1   . ARG I   9  166  ? 259.916 -41.466  191.278  1.00 82.05  0  166  ARG CK NH1   1 
ATOM   14262  N  NH2   . ARG I   9  166  ? 259.820 -43.738  191.549  1.00 99.28  0  166  ARG CK NH2   1 
ATOM   14263  N  N     . VAL I   9  167  ? 260.986 -42.523  199.004  1.00 70.70  0  167  VAL CK N     1 
ATOM   14264  C  CA    . VAL I   9  167  ? 260.245 -42.738  200.242  1.00 67.51  0  167  VAL CK CA    1 
ATOM   14265  C  C     . VAL I   9  167  ? 258.990 -41.879  200.195  1.00 67.33  0  167  VAL CK C     1 
ATOM   14266  O  O     . VAL I   9  167  ? 259.068 -40.646  200.177  1.00 70.34  0  167  VAL CK O     1 
ATOM   14267  C  CB    . VAL I   9  167  ? 261.101 -42.406  201.472  1.00 74.79  0  167  VAL CK CB    1 
ATOM   14268  C  CG1   . VAL I   9  167  ? 260.345 -42.740  202.750  1.00 59.39  0  167  VAL CK CG1   1 
ATOM   14269  C  CG2   . VAL I   9  167  ? 262.421 -43.158  201.412  1.00 72.33  0  167  VAL CK CG2   1 
ATOM   14270  N  N     . ARG I   9  168  ? 257.832 -42.536  200.173  1.00 63.21  0  168  ARG CK N     1 
ATOM   14271  C  CA    . ARG I   9  168  ? 256.555 -41.864  199.981  1.00 61.54  0  168  ARG CK CA    1 
ATOM   14272  C  C     . ARG I   9  168  ? 255.920 -41.509  201.320  1.00 62.78  0  168  ARG CK C     1 
ATOM   14273  O  O     . ARG I   9  168  ? 255.888 -42.336  202.238  1.00 68.88  0  168  ARG CK O     1 
ATOM   14274  C  CB    . ARG I   9  168  ? 255.603 -42.752  199.178  1.00 60.27  0  168  ARG CK CB    1 
ATOM   14275  C  CG    . ARG I   9  168  ? 255.675 -42.567  197.674  1.00 67.14  0  168  ARG CK CG    1 
ATOM   14276  C  CD    . ARG I   9  168  ? 254.340 -42.905  197.026  1.00 88.76  0  168  ARG CK CD    1 
ATOM   14277  N  NE    . ARG I   9  168  ? 253.237 -42.164  197.626  1.00 91.92  0  168  ARG CK NE    1 
ATOM   14278  C  CZ    . ARG I   9  168  ? 251.970 -42.556  197.602  1.00 87.56  0  168  ARG CK CZ    1 
ATOM   14279  N  NH1   . ARG I   9  168  ? 251.607 -43.687  197.020  1.00 88.30  0  168  ARG CK NH1   1 
ATOM   14280  N  NH2   . ARG I   9  168  ? 251.044 -41.794  198.177  1.00 84.47  0  168  ARG CK NH2   1 
ATOM   14281  N  N     . ASN I   9  169  ? 255.449 -40.264  201.431  1.00 64.05  0  169  ASN CK N     1 
ATOM   14282  C  CA    . ASN I   9  169  ? 254.575 -39.793  202.505  1.00 65.96  0  169  ASN CK CA    1 
ATOM   14283  C  C     . ASN I   9  169  ? 255.301 -39.601  203.828  1.00 60.95  0  169  ASN CK C     1 
ATOM   14284  O  O     . ASN I   9  169  ? 254.661 -39.507  204.880  1.00 58.89  0  169  ASN CK O     1 
ATOM   14285  C  CB    . ASN I   9  169  ? 253.372 -40.723  202.707  1.00 56.77  0  169  ASN CK CB    1 
ATOM   14286  C  CG    . ASN I   9  169  ? 252.455 -40.754  201.507  1.00 69.96  0  169  ASN CK CG    1 
ATOM   14287  O  OD1   . ASN I   9  169  ? 251.445 -40.052  201.464  1.00 78.18  0  169  ASN CK OD1   1 
ATOM   14288  N  ND2   . ASN I   9  169  ? 252.799 -41.573  200.523  1.00 79.98  0  169  ASN CK ND2   1 
ATOM   14289  N  N     . LYS I   9  170  ? 256.626 -39.533  203.804  1.00 61.24  0  170  LYS CK N     1 
ATOM   14290  C  CA    . LYS I   9  170  ? 257.410 -39.315  205.006  1.00 66.91  0  170  LYS CK CA    1 
ATOM   14291  C  C     . LYS I   9  170  ? 258.340 -38.135  204.775  1.00 61.32  0  170  LYS CK C     1 
ATOM   14292  O  O     . LYS I   9  170  ? 258.666 -37.788  203.637  1.00 65.39  0  170  LYS CK O     1 
ATOM   14293  C  CB    . LYS I   9  170  ? 258.214 -40.564  205.392  1.00 66.51  0  170  LYS CK CB    1 
ATOM   14294  C  CG    . LYS I   9  170  ? 257.357 -41.770  205.756  1.00 47.14  0  170  LYS CK CG    1 
ATOM   14295  C  CD    . LYS I   9  170  ? 256.612 -41.551  207.063  1.00 51.68  0  170  LYS CK CD    1 
ATOM   14296  C  CE    . LYS I   9  170  ? 255.486 -42.557  207.235  1.00 49.82  0  170  LYS CK CE    1 
ATOM   14297  N  NZ    . LYS I   9  170  ? 254.696 -42.743  205.987  1.00 65.59  0  170  LYS CK NZ    1 
ATOM   14298  N  N     . ASP I   9  171  ? 258.766 -37.518  205.873  1.00 49.40  0  171  ASP CK N     1 
ATOM   14299  C  CA    . ASP I   9  171  ? 259.737 -36.434  205.787  1.00 56.70  0  171  ASP CK CA    1 
ATOM   14300  C  C     . ASP I   9  171  ? 261.058 -37.072  205.386  1.00 62.11  0  171  ASP CK C     1 
ATOM   14301  O  O     . ASP I   9  171  ? 261.733 -37.699  206.204  1.00 71.56  0  171  ASP CK O     1 
ATOM   14302  C  CB    . ASP I   9  171  ? 259.838 -35.704  207.124  1.00 59.75  0  171  ASP CK CB    1 
ATOM   14303  C  CG    . ASP I   9  171  ? 260.737 -34.474  207.068  1.00 63.65  0  171  ASP CK CG    1 
ATOM   14304  O  OD1   . ASP I   9  171  ? 261.705 -34.457  206.282  1.00 59.33  0  171  ASP CK OD1   1 
ATOM   14305  O  OD2   . ASP I   9  171  ? 260.480 -33.519  207.830  1.00 62.95  0  171  ASP CK OD2   1 
ATOM   14306  N  N     . ILE I   9  172  ? 261.441 -36.904  204.120  1.00 55.59  0  172  ILE CK N     1 
ATOM   14307  C  CA    . ILE I   9  172  ? 262.548 -37.676  203.566  1.00 55.83  0  172  ILE CK CA    1 
ATOM   14308  C  C     . ILE I   9  172  ? 263.863 -37.134  204.103  1.00 56.69  0  172  ILE CK C     1 
ATOM   14309  O  O     . ILE I   9  172  ? 264.934 -37.681  203.820  1.00 66.12  0  172  ILE CK O     1 
ATOM   14310  C  CB    . ILE I   9  172  ? 262.531 -37.674  202.025  1.00 58.44  0  172  ILE CK CB    1 
ATOM   14311  C  CG1   . ILE I   9  172  ? 262.783 -36.270  201.474  1.00 59.81  0  172  ILE CK CG1   1 
ATOM   14312  C  CG2   . ILE I   9  172  ? 261.215 -38.237  201.498  1.00 50.90  0  172  ILE CK CG2   1 
ATOM   14313  C  CD1   . ILE I   9  172  ? 263.369 -36.272  200.076  1.00 53.31  0  172  ILE CK CD1   1 
ATOM   14314  N  N     . ARG I   9  173  ? 263.794 -36.057  204.888  1.00 61.05  0  173  ARG CK N     1 
ATOM   14315  C  CA    . ARG I   9  173  ? 264.958 -35.656  205.668  1.00 65.01  0  173  ARG CK CA    1 
ATOM   14316  C  C     . ARG I   9  173  ? 265.176 -36.608  206.837  1.00 64.91  0  173  ARG CK C     1 
ATOM   14317  O  O     . ARG I   9  173  ? 266.316 -36.978  207.140  1.00 65.58  0  173  ARG CK O     1 
ATOM   14318  C  CB    . ARG I   9  173  ? 264.791 -34.220  206.164  1.00 57.78  0  173  ARG CK CB    1 
ATOM   14319  C  CG    . ARG I   9  173  ? 264.857 -33.181  205.060  1.00 65.44  0  173  ARG CK CG    1 
ATOM   14320  C  CD    . ARG I   9  173  ? 264.192 -31.871  205.460  1.00 65.09  0  173  ARG CK CD    1 
ATOM   14321  N  NE    . ARG I   9  173  ? 263.134 -32.038  206.451  1.00 53.65  0  173  ARG CK NE    1 
ATOM   14322  C  CZ    . ARG I   9  173  ? 262.765 -31.100  207.313  1.00 56.59  0  173  ARG CK CZ    1 
ATOM   14323  N  NH1   . ARG I   9  173  ? 263.365 -29.922  207.352  1.00 56.10  0  173  ARG CK NH1   1 
ATOM   14324  N  NH2   . ARG I   9  173  ? 261.768 -31.351  208.157  1.00 55.04  0  173  ARG CK NH2   1 
ATOM   14325  N  N     . LYS I   9  174  ? 264.096 -37.010  207.510  1.00 60.54  0  174  LYS CK N     1 
ATOM   14326  C  CA    . LYS I   9  174  ? 264.210 -38.017  208.558  1.00 69.21  0  174  LYS CK CA    1 
ATOM   14327  C  C     . LYS I   9  174  ? 264.343 -39.424  207.980  1.00 70.43  0  174  LYS CK C     1 
ATOM   14328  O  O     . LYS I   9  174  ? 265.142 -40.227  208.472  1.00 66.51  0  174  LYS CK O     1 
ATOM   14329  C  CB    . LYS I   9  174  ? 263.003 -37.934  209.497  1.00 63.59  0  174  LYS CK CB    1 
ATOM   14330  C  CG    . LYS I   9  174  ? 262.892 -39.088  210.479  1.00 60.43  0  174  LYS CK CG    1 
ATOM   14331  C  CD    . LYS I   9  174  ? 264.078 -39.128  211.423  1.00 77.68  0  174  LYS CK CD    1 
ATOM   14332  C  CE    . LYS I   9  174  ? 263.625 -39.171  212.870  1.00 75.54  0  174  LYS CK CE    1 
ATOM   14333  N  NZ    . LYS I   9  174  ? 264.510 -40.042  213.687  1.00 69.97  0  174  LYS CK NZ    1 
ATOM   14334  N  N     . PHE I   9  175  ? 263.578 -39.734  206.930  1.00 69.52  0  175  PHE CK N     1 
ATOM   14335  C  CA    . PHE I   9  175  ? 263.512 -41.087  206.373  1.00 62.04  0  175  PHE CK CA    1 
ATOM   14336  C  C     . PHE I   9  175  ? 264.454 -41.180  205.175  1.00 63.32  0  175  PHE CK C     1 
ATOM   14337  O  O     . PHE I   9  175  ? 264.043 -41.152  204.015  1.00 67.04  0  175  PHE CK O     1 
ATOM   14338  C  CB    . PHE I   9  175  ? 262.075 -41.447  205.998  1.00 62.82  0  175  PHE CK CB    1 
ATOM   14339  C  CG    . PHE I   9  175  ? 261.168 -41.645  207.183  1.00 64.63  0  175  PHE CK CG    1 
ATOM   14340  C  CD1   . PHE I   9  175  ? 260.950 -40.621  208.088  1.00 61.06  0  175  PHE CK CD1   1 
ATOM   14341  C  CD2   . PHE I   9  175  ? 260.526 -42.855  207.385  1.00 65.81  0  175  PHE CK CD2   1 
ATOM   14342  C  CE1   . PHE I   9  175  ? 260.123 -40.799  209.176  1.00 61.74  0  175  PHE CK CE1   1 
ATOM   14343  C  CE2   . PHE I   9  175  ? 259.696 -43.042  208.474  1.00 67.75  0  175  PHE CK CE2   1 
ATOM   14344  C  CZ    . PHE I   9  175  ? 259.494 -42.011  209.370  1.00 57.45  0  175  PHE CK CZ    1 
ATOM   14345  N  N     . LEU I   9  176  ? 265.744 -41.290  205.476  1.00 58.62  0  176  LEU CK N     1 
ATOM   14346  C  CA    . LEU I   9  176  ? 266.795 -41.350  204.466  1.00 63.13  0  176  LEU CK CA    1 
ATOM   14347  C  C     . LEU I   9  176  ? 266.884 -42.698  203.759  1.00 72.69  0  176  LEU CK C     1 
ATOM   14348  O  O     . LEU I   9  176  ? 267.837 -42.905  202.999  1.00 72.11  0  176  LEU CK O     1 
ATOM   14349  C  CB    . LEU I   9  176  ? 268.143 -41.007  205.098  1.00 50.53  0  176  LEU CK CB    1 
ATOM   14350  C  CG    . LEU I   9  176  ? 268.143 -39.744  205.957  1.00 58.10  0  176  LEU CK CG    1 
ATOM   14351  C  CD1   . LEU I   9  176  ? 269.087 -39.895  207.137  1.00 61.41  0  176  LEU CK CD1   1 
ATOM   14352  C  CD2   . LEU I   9  176  ? 268.514 -38.533  205.117  1.00 68.99  0  176  LEU CK CD2   1 
ATOM   14353  N  N     . ASP I   9  177  ? 265.947 -43.612  203.997  1.00 71.96  0  177  ASP CK N     1 
ATOM   14354  C  CA    . ASP I   9  177  ? 266.041 -44.939  203.405  1.00 63.44  0  177  ASP CK CA    1 
ATOM   14355  C  C     . ASP I   9  177  ? 266.116 -44.862  201.883  1.00 67.12  0  177  ASP CK C     1 
ATOM   14356  O  O     . ASP I   9  177  ? 265.581 -43.946  201.252  1.00 73.89  0  177  ASP CK O     1 
ATOM   14357  C  CB    . ASP I   9  177  ? 264.853 -45.803  203.832  1.00 69.20  0  177  ASP CK CB    1 
ATOM   14358  C  CG    . ASP I   9  177  ? 265.070 -46.462  205.183  1.00 77.61  0  177  ASP CK CG    1 
ATOM   14359  O  OD1   . ASP I   9  177  ? 265.532 -45.775  206.121  1.00 81.22  0  177  ASP CK OD1   1 
ATOM   14360  O  OD2   . ASP I   9  177  ? 264.791 -47.673  205.301  1.00 82.01  0  177  ASP CK OD2   1 
ATOM   14361  N  N     . GLY I   9  178  ? 266.794 -45.844  201.298  1.00 59.95  0  178  GLY CK N     1 
ATOM   14362  C  CA    . GLY I   9  178  ? 266.946 -45.923  199.861  1.00 69.71  0  178  GLY CK CA    1 
ATOM   14363  C  C     . GLY I   9  178  ? 268.299 -46.470  199.461  1.00 66.62  0  178  GLY CK C     1 
ATOM   14364  O  O     . GLY I   9  178  ? 269.176 -46.648  200.309  1.00 68.77  0  178  GLY CK O     1 
ATOM   14365  N  N     . ILE I   9  179  ? 268.493 -46.722  198.170  1.00 79.00  0  179  ILE CK N     1 
ATOM   14366  C  CA    . ILE I   9  179  ? 269.781 -47.151  197.643  1.00 66.05  0  179  ILE CK CA    1 
ATOM   14367  C  C     . ILE I   9  179  ? 270.307 -46.029  196.762  1.00 58.60  0  179  ILE CK C     1 
ATOM   14368  O  O     . ILE I   9  179  ? 269.762 -45.762  195.684  1.00 69.42  0  179  ILE CK O     1 
ATOM   14369  C  CB    . ILE I   9  179  ? 269.689 -48.469  196.867  1.00 57.64  0  179  ILE CK CB    1 
ATOM   14370  C  CG1   . ILE I   9  179  ? 268.914 -49.507  197.679  1.00 64.23  0  179  ILE CK CG1   1 
ATOM   14371  C  CG2   . ILE I   9  179  ? 271.087 -48.980  196.551  1.00 66.32  0  179  ILE CK CG2   1 
ATOM   14372  C  CD1   . ILE I   9  179  ? 267.827 -50.207  196.906  1.00 65.09  0  179  ILE CK CD1   1 
ATOM   14373  N  N     . TYR I   9  180  ? 271.371 -45.383  197.216  1.00 56.78  0  180  TYR CK N     1 
ATOM   14374  C  CA    . TYR I   9  180  ? 271.943 -44.222  196.560  1.00 60.19  0  180  TYR CK CA    1 
ATOM   14375  C  C     . TYR I   9  180  ? 273.294 -44.603  195.976  1.00 59.63  0  180  TYR CK C     1 
ATOM   14376  O  O     . TYR I   9  180  ? 273.983 -45.479  196.506  1.00 64.00  0  180  TYR CK O     1 
ATOM   14377  C  CB    . TYR I   9  180  ? 272.093 -43.071  197.558  1.00 59.59  0  180  TYR CK CB    1 
ATOM   14378  C  CG    . TYR I   9  180  ? 270.825 -42.815  198.343  1.00 63.51  0  180  TYR CK CG    1 
ATOM   14379  C  CD1   . TYR I   9  180  ? 269.693 -42.315  197.718  1.00 70.05  0  180  TYR CK CD1   1 
ATOM   14380  C  CD2   . TYR I   9  180  ? 270.748 -43.105  199.698  1.00 56.05  0  180  TYR CK CD2   1 
ATOM   14381  C  CE1   . TYR I   9  180  ? 268.528 -42.083  198.422  1.00 76.35  0  180  TYR CK CE1   1 
ATOM   14382  C  CE2   . TYR I   9  180  ? 269.584 -42.883  200.412  1.00 60.75  0  180  TYR CK CE2   1 
ATOM   14383  C  CZ    . TYR I   9  180  ? 268.477 -42.370  199.769  1.00 72.22  0  180  TYR CK CZ    1 
ATOM   14384  O  OH    . TYR I   9  180  ? 267.314 -42.143  200.469  1.00 71.68  0  180  TYR CK OH    1 
ATOM   14385  N  N     . VAL I   9  181  ? 273.685 -43.941  194.888  1.00 56.29  0  181  VAL CK N     1 
ATOM   14386  C  CA    . VAL I   9  181  ? 274.918 -44.340  194.222  1.00 62.91  0  181  VAL CK CA    1 
ATOM   14387  C  C     . VAL I   9  181  ? 276.084 -43.735  194.989  1.00 65.79  0  181  VAL CK C     1 
ATOM   14388  O  O     . VAL I   9  181  ? 276.046 -42.574  195.417  1.00 57.87  0  181  VAL CK O     1 
ATOM   14389  C  CB    . VAL I   9  181  ? 274.917 -43.948  192.727  1.00 58.80  0  181  VAL CK CB    1 
ATOM   14390  C  CG1   . VAL I   9  181  ? 273.564 -44.258  192.084  1.00 70.79  0  181  VAL CK CG1   1 
ATOM   14391  C  CG2   . VAL I   9  181  ? 275.353 -42.508  192.482  1.00 64.51  0  181  VAL CK CG2   1 
ATOM   14392  N  N     . SER I   9  182  ? 277.105 -44.556  195.217  1.00 77.97  0  182  SER CK N     1 
ATOM   14393  C  CA    . SER I   9  182  ? 278.158 -44.254  196.173  1.00 74.11  0  182  SER CK CA    1 
ATOM   14394  C  C     . SER I   9  182  ? 279.474 -43.872  195.526  1.00 71.32  0  182  SER CK C     1 
ATOM   14395  O  O     . SER I   9  182  ? 280.242 -43.115  196.122  1.00 77.59  0  182  SER CK O     1 
ATOM   14396  C  CB    . SER I   9  182  ? 278.390 -45.458  197.093  1.00 80.88  0  182  SER CK CB    1 
ATOM   14397  O  OG    . SER I   9  182  ? 279.750 -45.558  197.473  1.00 105.03 0  182  SER CK OG    1 
ATOM   14398  N  N     . HIS I   9  183  ? 279.752 -44.374  194.327  1.00 56.53  0  183  HIS CK N     1 
ATOM   14399  C  CA    . HIS I   9  183  ? 281.005 -44.060  193.651  1.00 66.18  0  183  HIS CK CA    1 
ATOM   14400  C  C     . HIS I   9  183  ? 280.841 -44.309  192.162  1.00 69.29  0  183  HIS CK C     1 
ATOM   14401  O  O     . HIS I   9  183  ? 280.555 -45.438  191.752  1.00 73.57  0  183  HIS CK O     1 
ATOM   14402  C  CB    . HIS I   9  183  ? 282.158 -44.893  194.204  1.00 72.94  0  183  HIS CK CB    1 
ATOM   14403  C  CG    . HIS I   9  183  ? 283.409 -44.794  193.389  1.00 76.18  0  183  HIS CK CG    1 
ATOM   14404  N  ND1   . HIS I   9  183  ? 284.223 -43.683  193.411  1.00 63.94  0  183  HIS CK ND1   1 
ATOM   14405  C  CD2   . HIS I   9  183  ? 283.975 -45.658  192.514  1.00 83.31  0  183  HIS CK CD2   1 
ATOM   14406  C  CE1   . HIS I   9  183  ? 285.243 -43.871  192.592  1.00 79.43  0  183  HIS CK CE1   1 
ATOM   14407  N  NE2   . HIS I   9  183  ? 285.116 -45.062  192.035  1.00 85.93  0  183  HIS CK NE2   1 
ATOM   14408  N  N     . LYS I   9  184  ? 281.015 -43.262  191.362  1.00 67.22  0  184  LYS CK N     1 
ATOM   14409  C  CA    . LYS I   9  184  ? 281.100 -43.401  189.915  1.00 70.66  0  184  LYS CK CA    1 
ATOM   14410  C  C     . LYS I   9  184  ? 282.575 -43.490  189.544  1.00 76.44  0  184  LYS CK C     1 
ATOM   14411  O  O     . LYS I   9  184  ? 283.345 -42.561  189.811  1.00 81.43  0  184  LYS CK O     1 
ATOM   14412  C  CB    . LYS I   9  184  ? 280.429 -42.222  189.211  1.00 65.14  0  184  LYS CK CB    1 
ATOM   14413  C  CG    . LYS I   9  184  ? 278.994 -41.961  189.649  1.00 61.34  0  184  LYS CK CG    1 
ATOM   14414  C  CD    . LYS I   9  184  ? 278.541 -40.564  189.247  1.00 74.70  0  184  LYS CK CD    1 
ATOM   14415  C  CE    . LYS I   9  184  ? 277.030 -40.492  189.081  1.00 69.24  0  184  LYS CK CE    1 
ATOM   14416  N  NZ    . LYS I   9  184  ? 276.510 -39.112  189.297  1.00 76.68  0  184  LYS CK NZ    1 
ATOM   14417  N  N     . GLY I   9  185  ? 282.968 -44.609  188.943  1.00 90.21  0  185  GLY CK N     1 
ATOM   14418  C  CA    . GLY I   9  185  ? 284.370 -44.877  188.689  1.00 96.83  0  185  GLY CK CA    1 
ATOM   14419  C  C     . GLY I   9  185  ? 284.527 -45.864  187.555  1.00 93.98  0  185  GLY CK C     1 
ATOM   14420  O  O     . GLY I   9  185  ? 283.549 -46.372  187.002  1.00 92.56  0  185  GLY CK O     1 
ATOM   14421  N  N     . PHE I   9  186  ? 285.783 -46.133  187.211  1.00 82.40  0  186  PHE CK N     1 
ATOM   14422  C  CA    . PHE I   9  186  ? 286.076 -47.017  186.095  1.00 81.95  0  186  PHE CK CA    1 
ATOM   14423  C  C     . PHE I   9  186  ? 286.010 -48.480  186.531  1.00 82.46  0  186  PHE CK C     1 
ATOM   14424  O  O     . PHE I   9  186  ? 286.094 -48.809  187.717  1.00 88.55  0  186  PHE CK O     1 
ATOM   14425  C  CB    . PHE I   9  186  ? 287.460 -46.719  185.514  1.00 86.27  0  186  PHE CK CB    1 
ATOM   14426  C  CG    . PHE I   9  186  ? 287.625 -45.312  185.008  1.00 89.03  0  186  PHE CK CG    1 
ATOM   14427  C  CD1   . PHE I   9  186  ? 286.539 -44.593  184.534  1.00 86.27  0  186  PHE CK CD1   1 
ATOM   14428  C  CD2   . PHE I   9  186  ? 288.874 -44.713  184.996  1.00 92.31  0  186  PHE CK CD2   1 
ATOM   14429  C  CE1   . PHE I   9  186  ? 286.697 -43.301  184.066  1.00 84.61  0  186  PHE CK CE1   1 
ATOM   14430  C  CE2   . PHE I   9  186  ? 289.039 -43.423  184.530  1.00 89.47  0  186  PHE CK CE2   1 
ATOM   14431  C  CZ    . PHE I   9  186  ? 287.949 -42.716  184.064  1.00 97.26  0  186  PHE CK CZ    1 
ATOM   14432  N  N     . ILE I   9  187  ? 285.864 -49.366  185.540  1.00 84.91  0  187  ILE CK N     1 
ATOM   14433  C  CA    . ILE I   9  187  ? 285.913 -50.798  185.811  1.00 82.76  0  187  ILE CK CA    1 
ATOM   14434  C  C     . ILE I   9  187  ? 287.342 -51.250  186.066  1.00 86.68  0  187  ILE CK C     1 
ATOM   14435  O  O     . ILE I   9  187  ? 287.568 -52.261  186.742  1.00 90.26  0  187  ILE CK O     1 
ATOM   14436  C  CB    . ILE I   9  187  ? 285.295 -51.570  184.627  1.00 71.09  0  187  ILE CK CB    1 
ATOM   14437  C  CG1   . ILE I   9  187  ? 283.796 -51.304  184.528  1.00 67.50  0  187  ILE CK CG1   1 
ATOM   14438  C  CG2   . ILE I   9  187  ? 285.538 -53.074  184.748  1.00 75.85  0  187  ILE CK CG2   1 
ATOM   14439  C  CD1   . ILE I   9  187  ? 283.053 -52.390  183.793  1.00 72.06  0  187  ILE CK CD1   1 
ATOM   14440  N  N     . THR I   9  188  ? 288.320 -50.488  185.592  1.00 86.03  0  188  THR CK N     1 
ATOM   14441  C  CA    . THR I   9  188  ? 289.726 -50.737  185.881  1.00 87.72  0  188  THR CK CA    1 
ATOM   14442  C  C     . THR I   9  188  ? 290.237 -49.501  186.608  1.00 109.58 0  188  THR CK C     1 
ATOM   14443  O  O     . THR I   9  188  ? 290.665 -48.529  185.981  1.00 109.17 0  188  THR CK O     1 
ATOM   14444  C  CB    . THR I   9  188  ? 290.536 -51.022  184.614  1.00 89.52  0  188  THR CK CB    1 
ATOM   14445  O  OG1   . THR I   9  188  ? 290.712 -49.810  183.869  1.00 93.28  0  188  THR CK OG1   1 
ATOM   14446  C  CG2   . THR I   9  188  ? 289.833 -52.048  183.753  1.00 77.58  0  188  THR CK CG2   1 
ATOM   14447  N  N     . GLU I   9  189  ? 290.184 -49.539  187.936  1.00 148.90 0  189  GLU CK N     1 
ATOM   14448  C  CA    . GLU I   9  189  ? 290.795 -48.479  188.713  1.00 158.62 0  189  GLU CK CA    1 
ATOM   14449  C  C     . GLU I   9  189  ? 292.311 -48.564  188.569  1.00 167.39 0  189  GLU CK C     1 
ATOM   14450  O  O     . GLU I   9  189  ? 292.853 -49.526  188.015  1.00 164.92 0  189  GLU CK O     1 
ATOM   14451  C  CB    . GLU I   9  189  ? 290.374 -48.574  190.178  1.00 165.06 0  189  GLU CK CB    1 
ATOM   14452  C  CG    . GLU I   9  189  ? 289.105 -47.804  190.506  1.00 164.67 0  189  GLU CK CG    1 
ATOM   14453  C  CD    . GLU I   9  189  ? 288.661 -48.009  191.939  1.00 170.51 0  189  GLU CK CD    1 
ATOM   14454  O  OE1   . GLU I   9  189  ? 289.435 -48.602  192.719  1.00 173.90 0  189  GLU CK OE1   1 
ATOM   14455  O  OE2   . GLU I   9  189  ? 287.541 -47.578  192.286  1.00 163.56 0  189  GLU CK OE2   1 
ATOM   14456  N  N     . ASP I   9  190  ? 292.995 -47.533  189.071  1.00 180.45 0  190  ASP CK N     1 
ATOM   14457  C  CA    . ASP I   9  190  ? 294.407 -47.246  188.831  1.00 184.87 0  190  ASP CK CA    1 
ATOM   14458  C  C     . ASP I   9  190  ? 294.601 -46.691  187.423  1.00 181.26 0  190  ASP CK C     1 
ATOM   14459  O  O     . ASP I   9  190  ? 295.708 -46.263  187.074  1.00 185.64 0  190  ASP CK O     1 
ATOM   14460  C  CB    . ASP I   9  190  ? 295.303 -48.477  189.074  1.00 190.30 0  190  ASP CK CB    1 
ATOM   14461  C  CG    . ASP I   9  190  ? 296.773 -48.215  188.808  1.00 195.62 0  190  ASP CK CG    1 
ATOM   14462  O  OD1   . ASP I   9  190  ? 297.219 -48.413  187.657  1.00 194.78 0  190  ASP CK OD1   1 
ATOM   14463  O  OD2   . ASP I   9  190  ? 297.485 -47.821  189.755  1.00 201.98 0  190  ASP CK OD2   1 
ATOM   14464  N  N     . LEU I   9  191  ? 293.539 -46.619  186.624  1.00 156.04 0  191  LEU CK N     1 
ATOM   14465  C  CA    . LEU I   9  191  ? 293.605 -46.098  185.267  1.00 148.10 0  191  LEU CK CA    1 
ATOM   14466  C  C     . LEU I   9  191  ? 292.758 -44.837  185.143  1.00 136.41 0  191  LEU CK C     1 
ATOM   14467  O  O     . LEU I   9  191  ? 292.199 -44.355  186.130  1.00 132.91 0  191  LEU CK O     1 
ATOM   14468  C  CB    . LEU I   9  191  ? 293.136 -47.151  184.257  1.00 137.44 0  191  LEU CK CB    1 
ATOM   14469  C  CG    . LEU I   9  191  ? 294.047 -48.352  183.979  1.00 139.16 0  191  LEU CK CG    1 
ATOM   14470  C  CD1   . LEU I   9  191  ? 295.512 -47.939  183.987  1.00 137.66 0  191  LEU CK CD1   1 
ATOM   14471  C  CD2   . LEU I   9  191  ? 293.801 -49.481  184.967  1.00 139.22 0  191  LEU CK CD2   1 
ATOM   14472  N  N     . THR J   10 2    ? 165.447 80.565   159.013  1.00 116.66 0  2    THR DK N     1 
ATOM   14473  C  CA    . THR J   10 2    ? 166.058 79.305   158.609  1.00 120.77 0  2    THR DK CA    1 
ATOM   14474  C  C     . THR J   10 2    ? 166.451 79.343   157.138  1.00 114.70 0  2    THR DK C     1 
ATOM   14475  O  O     . THR J   10 2    ? 166.472 78.315   156.462  1.00 110.21 0  2    THR DK O     1 
ATOM   14476  C  CB    . THR J   10 2    ? 165.115 78.113   158.857  1.00 122.72 0  2    THR DK CB    1 
ATOM   14477  O  OG1   . THR J   10 2    ? 164.430 77.780   157.642  1.00 124.56 0  2    THR DK OG1   1 
ATOM   14478  C  CG2   . THR J   10 2    ? 164.097 78.453   159.935  1.00 114.30 0  2    THR DK CG2   1 
ATOM   14479  N  N     . VAL J   10 3    ? 166.747 80.542   156.646  1.00 108.68 0  3    VAL DK N     1 
ATOM   14480  C  CA    . VAL J   10 3    ? 167.248 80.709   155.286  1.00 106.11 0  3    VAL DK CA    1 
ATOM   14481  C  C     . VAL J   10 3    ? 168.674 80.165   155.250  1.00 100.47 0  3    VAL DK C     1 
ATOM   14482  O  O     . VAL J   10 3    ? 169.574 80.704   155.901  1.00 97.24  0  3    VAL DK O     1 
ATOM   14483  C  CB    . VAL J   10 3    ? 167.186 82.176   154.842  1.00 108.40 0  3    VAL DK CB    1 
ATOM   14484  C  CG1   . VAL J   10 3    ? 168.259 82.484   153.826  1.00 98.61  0  3    VAL DK CG1   1 
ATOM   14485  C  CG2   . VAL J   10 3    ? 165.809 82.498   154.273  1.00 105.53 0  3    VAL DK CG2   1 
ATOM   14486  N  N     . LYS J   10 4    ? 168.869 79.068   154.522  1.00 100.94 0  4    LYS DK N     1 
ATOM   14487  C  CA    . LYS J   10 4    ? 170.168 78.414   154.468  1.00 99.54  0  4    LYS DK CA    1 
ATOM   14488  C  C     . LYS J   10 4    ? 171.160 79.288   153.704  1.00 84.76  0  4    LYS DK C     1 
ATOM   14489  O  O     . LYS J   10 4    ? 170.796 79.960   152.739  1.00 85.37  0  4    LYS DK O     1 
ATOM   14490  C  CB    . LYS J   10 4    ? 170.017 77.032   153.833  1.00 100.72 0  4    LYS DK CB    1 
ATOM   14491  C  CG    . LYS J   10 4    ? 169.300 76.107   154.796  1.00 89.72  0  4    LYS DK CG    1 
ATOM   14492  C  CD    . LYS J   10 4    ? 169.846 74.725   154.883  1.00 94.23  0  4    LYS DK CD    1 
ATOM   14493  C  CE    . LYS J   10 4    ? 168.763 73.691   154.869  1.00 96.35  0  4    LYS DK CE    1 
ATOM   14494  N  NZ    . LYS J   10 4    ? 169.402 72.391   154.532  1.00 88.91  0  4    LYS DK NZ    1 
ATOM   14495  N  N     . THR J   10 5    ? 172.418 79.299   154.155  1.00 83.64  0  5    THR DK N     1 
ATOM   14496  C  CA    . THR J   10 5    ? 173.396 80.245   153.618  1.00 81.41  0  5    THR DK CA    1 
ATOM   14497  C  C     . THR J   10 5    ? 173.912 79.898   152.225  1.00 82.29  0  5    THR DK C     1 
ATOM   14498  O  O     . THR J   10 5    ? 174.621 80.719   151.631  1.00 79.19  0  5    THR DK O     1 
ATOM   14499  C  CB    . THR J   10 5    ? 174.586 80.378   154.568  1.00 84.75  0  5    THR DK CB    1 
ATOM   14500  O  OG1   . THR J   10 5    ? 175.516 79.317   154.319  1.00 89.50  0  5    THR DK OG1   1 
ATOM   14501  C  CG2   . THR J   10 5    ? 174.134 80.357   156.010  1.00 76.21  0  5    THR DK CG2   1 
ATOM   14502  N  N     . GLY J   10 6    ? 173.600 78.722   151.688  1.00 85.90  0  6    GLY DK N     1 
ATOM   14503  C  CA    . GLY J   10 6    ? 174.063 78.367   150.363  1.00 89.38  0  6    GLY DK CA    1 
ATOM   14504  C  C     . GLY J   10 6    ? 175.446 77.758   150.288  1.00 90.91  0  6    GLY DK C     1 
ATOM   14505  O  O     . GLY J   10 6    ? 175.869 77.367   149.193  1.00 86.44  0  6    GLY DK O     1 
ATOM   14506  N  N     . ILE J   10 7    ? 176.169 77.672   151.400  1.00 90.66  0  7    ILE DK N     1 
ATOM   14507  C  CA    . ILE J   10 7    ? 177.500 77.086   151.419  1.00 90.69  0  7    ILE DK CA    1 
ATOM   14508  C  C     . ILE J   10 7    ? 177.457 75.820   152.272  1.00 92.96  0  7    ILE DK C     1 
ATOM   14509  O  O     . ILE J   10 7    ? 176.477 75.540   152.961  1.00 83.73  0  7    ILE DK O     1 
ATOM   14510  C  CB    . ILE J   10 7    ? 178.567 78.076   151.923  1.00 75.95  0  7    ILE DK CB    1 
ATOM   14511  C  CG1   . ILE J   10 7    ? 178.224 78.586   153.316  1.00 72.32  0  7    ILE DK CG1   1 
ATOM   14512  C  CG2   . ILE J   10 7    ? 178.647 79.269   150.995  1.00 74.24  0  7    ILE DK CG2   1 
ATOM   14513  C  CD1   . ILE J   10 7    ? 179.357 79.341   153.984  1.00 69.59  0  7    ILE DK CD1   1 
ATOM   14514  N  N     . ALA J   10 8    ? 178.542 75.044   152.215  1.00 84.92  0  8    ALA DK N     1 
ATOM   14515  C  CA    . ALA J   10 8    ? 178.479 73.647   152.630  1.00 83.03  0  8    ALA DK CA    1 
ATOM   14516  C  C     . ALA J   10 8    ? 178.655 73.438   154.131  1.00 87.99  0  8    ALA DK C     1 
ATOM   14517  O  O     . ALA J   10 8    ? 178.365 72.340   154.620  1.00 93.14  0  8    ALA DK O     1 
ATOM   14518  C  CB    . ALA J   10 8    ? 179.536 72.842   151.875  1.00 73.66  0  8    ALA DK CB    1 
ATOM   14519  N  N     . ILE J   10 9    ? 179.144 74.431   154.870  1.00 95.54  0  9    ILE DK N     1 
ATOM   14520  C  CA    . ILE J   10 9    ? 179.212 74.372   156.328  1.00 98.62  0  9    ILE DK CA    1 
ATOM   14521  C  C     . ILE J   10 9    ? 178.605 75.642   156.915  1.00 98.20  0  9    ILE DK C     1 
ATOM   14522  O  O     . ILE J   10 9    ? 178.109 76.511   156.200  1.00 105.50 0  9    ILE DK O     1 
ATOM   14523  C  CB    . ILE J   10 9    ? 180.645 74.139   156.854  1.00 100.87 0  9    ILE DK CB    1 
ATOM   14524  C  CG1   . ILE J   10 9    ? 181.528 75.371   156.645  1.00 96.31  0  9    ILE DK CG1   1 
ATOM   14525  C  CG2   . ILE J   10 9    ? 181.242 72.876   156.282  1.00 102.21 0  9    ILE DK CG2   1 
ATOM   14526  C  CD1   . ILE J   10 9    ? 181.730 76.158   157.885  1.00 108.50 0  9    ILE DK CD1   1 
ATOM   14527  N  N     . GLY J   10 10   ? 178.648 75.729   158.240  1.00 86.70  0  10   GLY DK N     1 
ATOM   14528  C  CA    . GLY J   10 10   ? 178.255 76.904   158.991  1.00 89.33  0  10   GLY DK CA    1 
ATOM   14529  C  C     . GLY J   10 10   ? 176.971 76.682   159.767  1.00 95.28  0  10   GLY DK C     1 
ATOM   14530  O  O     . GLY J   10 10   ? 176.452 75.567   159.871  1.00 91.88  0  10   GLY DK O     1 
ATOM   14531  N  N     . LEU J   10 11   ? 176.438 77.785   160.299  1.00 109.86 0  11   LEU DK N     1 
ATOM   14532  C  CA    . LEU J   10 11   ? 175.351 77.668   161.263  1.00 114.71 0  11   LEU DK CA    1 
ATOM   14533  C  C     . LEU J   10 11   ? 174.024 77.346   160.597  1.00 114.80 0  11   LEU DK C     1 
ATOM   14534  O  O     . LEU J   10 11   ? 173.129 76.809   161.258  1.00 126.17 0  11   LEU DK O     1 
ATOM   14535  C  CB    . LEU J   10 11   ? 175.237 78.949   162.091  1.00 119.84 0  11   LEU DK CB    1 
ATOM   14536  C  CG    . LEU J   10 11   ? 174.842 78.727   163.553  1.00 118.87 0  11   LEU DK CG    1 
ATOM   14537  C  CD1   . LEU J   10 11   ? 175.535 79.735   164.458  1.00 126.74 0  11   LEU DK CD1   1 
ATOM   14538  C  CD2   . LEU J   10 11   ? 173.334 78.805   163.727  1.00 126.24 0  11   LEU DK CD2   1 
ATOM   14539  N  N     . ASN J   10 12   ? 173.887 77.634   159.303  1.00 89.93  0  12   ASN DK N     1 
ATOM   14540  C  CA    . ASN J   10 12   ? 172.979 76.878   158.443  1.00 93.65  0  12   ASN DK CA    1 
ATOM   14541  C  C     . ASN J   10 12   ? 173.753 76.641   157.149  1.00 101.47 0  12   ASN DK C     1 
ATOM   14542  O  O     . ASN J   10 12   ? 173.648 77.418   156.200  1.00 103.13 0  12   ASN DK O     1 
ATOM   14543  C  CB    . ASN J   10 12   ? 171.666 77.612   158.173  1.00 90.94  0  12   ASN DK CB    1 
ATOM   14544  C  CG    . ASN J   10 12   ? 170.992 78.118   159.441  1.00 96.89  0  12   ASN DK CG    1 
ATOM   14545  O  OD1   . ASN J   10 12   ? 171.582 78.863   160.226  1.00 99.08  0  12   ASN DK OD1   1 
ATOM   14546  N  ND2   . ASN J   10 12   ? 169.742 77.718   159.639  1.00 91.15  0  12   ASN DK ND2   1 
ATOM   14547  N  N     . LYS J   10 13   ? 174.475 75.527   157.094  1.00 106.22 0  13   LYS DK N     1 
ATOM   14548  C  CA    . LYS J   10 13   ? 174.906 75.001   155.813  1.00 103.75 0  13   LYS DK CA    1 
ATOM   14549  C  C     . LYS J   10 13   ? 173.676 74.645   154.995  1.00 102.59 0  13   LYS DK C     1 
ATOM   14550  O  O     . LYS J   10 13   ? 172.614 74.355   155.543  1.00 97.85  0  13   LYS DK O     1 
ATOM   14551  C  CB    . LYS J   10 13   ? 175.774 73.764   156.016  1.00 96.02  0  13   LYS DK CB    1 
ATOM   14552  C  CG    . LYS J   10 13   ? 175.333 72.961   157.221  1.00 94.14  0  13   LYS DK CG    1 
ATOM   14553  C  CD    . LYS J   10 13   ? 176.015 71.617   157.309  1.00 94.90  0  13   LYS DK CD    1 
ATOM   14554  C  CE    . LYS J   10 13   ? 175.375 70.773   158.401  1.00 98.96  0  13   LYS DK CE    1 
ATOM   14555  N  NZ    . LYS J   10 13   ? 175.869 69.369   158.378  1.00 87.66  0  13   LYS DK NZ    1 
ATOM   14556  N  N     . GLY J   10 14   ? 173.822 74.622   153.680  1.00 98.57  0  14   GLY DK N     1 
ATOM   14557  C  CA    . GLY J   10 14   ? 172.741 74.112   152.854  1.00 103.37 0  14   GLY DK CA    1 
ATOM   14558  C  C     . GLY J   10 14   ? 172.312 74.967   151.682  1.00 102.14 0  14   GLY DK C     1 
ATOM   14559  O  O     . GLY J   10 14   ? 172.369 76.198   151.721  1.00 101.55 0  14   GLY DK O     1 
ATOM   14560  N  N     . LYS J   10 15   ? 171.849 74.301   150.631  1.00 102.71 0  15   LYS DK N     1 
ATOM   14561  C  CA    . LYS J   10 15   ? 171.499 74.978   149.390  1.00 106.40 0  15   LYS DK CA    1 
ATOM   14562  C  C     . LYS J   10 15   ? 170.256 75.849   149.541  1.00 105.39 0  15   LYS DK C     1 
ATOM   14563  O  O     . LYS J   10 15   ? 169.211 75.394   150.019  1.00 99.25  0  15   LYS DK O     1 
ATOM   14564  C  CB    . LYS J   10 15   ? 171.313 73.957   148.266  1.00 106.26 0  15   LYS DK CB    1 
ATOM   14565  C  CG    . LYS J   10 15   ? 171.339 74.532   146.838  1.00 105.75 0  15   LYS DK CG    1 
ATOM   14566  C  CD    . LYS J   10 15   ? 172.019 75.906   146.750  1.00 120.19 0  15   LYS DK CD    1 
ATOM   14567  C  CE    . LYS J   10 15   ? 173.529 75.848   146.988  1.00 117.61 0  15   LYS DK CE    1 
ATOM   14568  N  NZ    . LYS J   10 15   ? 174.190 77.137   146.690  1.00 107.69 0  15   LYS DK NZ    1 
ATOM   14569  N  N     . LYS J   10 16   ? 170.382 77.113   149.131  1.00 106.58 0  16   LYS DK N     1 
ATOM   14570  C  CA    . LYS J   10 16   ? 169.257 78.036   149.093  1.00 96.23  0  16   LYS DK CA    1 
ATOM   14571  C  C     . LYS J   10 16   ? 168.191 77.546   148.123  1.00 94.53  0  16   LYS DK C     1 
ATOM   14572  O  O     . LYS J   10 16   ? 168.409 77.496   146.907  1.00 85.42  0  16   LYS DK O     1 
ATOM   14573  C  CB    . LYS J   10 16   ? 169.720 79.436   148.685  1.00 93.77  0  16   LYS DK CB    1 
ATOM   14574  C  CG    . LYS J   10 16   ? 170.467 80.174   149.764  1.00 82.45  0  16   LYS DK CG    1 
ATOM   14575  C  CD    . LYS J   10 16   ? 170.149 81.653   149.725  1.00 81.15  0  16   LYS DK CD    1 
ATOM   14576  C  CE    . LYS J   10 16   ? 168.859 81.940   150.478  1.00 93.69  0  16   LYS DK CE    1 
ATOM   14577  N  NZ    . LYS J   10 16   ? 167.998 82.942   149.790  1.00 94.63  0  16   LYS DK NZ    1 
ATOM   14578  N  N     . VAL J   10 17   ? 167.041 77.172   148.667  1.00 90.70  0  17   VAL DK N     1 
ATOM   14579  C  CA    . VAL J   10 17   ? 165.870 76.772   147.903  1.00 80.13  0  17   VAL DK CA    1 
ATOM   14580  C  C     . VAL J   10 17   ? 164.776 77.795   148.170  1.00 89.09  0  17   VAL DK C     1 
ATOM   14581  O  O     . VAL J   10 17   ? 164.661 78.317   149.283  1.00 94.20  0  17   VAL DK O     1 
ATOM   14582  C  CB    . VAL J   10 17   ? 165.441 75.342   148.311  1.00 77.68  0  17   VAL DK CB    1 
ATOM   14583  C  CG1   . VAL J   10 17   ? 163.966 75.112   148.079  1.00 86.60  0  17   VAL DK CG1   1 
ATOM   14584  C  CG2   . VAL J   10 17   ? 166.289 74.298   147.584  1.00 81.39  0  17   VAL DK CG2   1 
ATOM   14585  N  N     . THR J   10 18   ? 163.969 78.096   147.153  1.00 79.92  0  18   THR DK N     1 
ATOM   14586  C  CA    . THR J   10 18   ? 162.811 78.958   147.389  1.00 90.59  0  18   THR DK CA    1 
ATOM   14587  C  C     . THR J   10 18   ? 161.784 78.175   148.199  1.00 89.77  0  18   THR DK C     1 
ATOM   14588  O  O     . THR J   10 18   ? 161.161 77.234   147.696  1.00 83.76  0  18   THR DK O     1 
ATOM   14589  C  CB    . THR J   10 18   ? 162.225 79.475   146.078  1.00 84.67  0  18   THR DK CB    1 
ATOM   14590  O  OG1   . THR J   10 18   ? 161.352 78.490   145.517  1.00 86.50  0  18   THR DK OG1   1 
ATOM   14591  C  CG2   . THR J   10 18   ? 163.327 79.827   145.087  1.00 73.89  0  18   THR DK CG2   1 
ATOM   14592  N  N     . SER J   10 19   ? 161.631 78.556   149.463  1.00 90.98  0  19   SER DK N     1 
ATOM   14593  C  CA    . SER J   10 19   ? 160.908 77.753   150.434  1.00 95.07  0  19   SER DK CA    1 
ATOM   14594  C  C     . SER J   10 19   ? 159.404 77.759   150.167  1.00 87.57  0  19   SER DK C     1 
ATOM   14595  O  O     . SER J   10 19   ? 158.869 78.601   149.441  1.00 96.84  0  19   SER DK O     1 
ATOM   14596  C  CB    . SER J   10 19   ? 161.184 78.255   151.851  1.00 103.30 0  19   SER DK CB    1 
ATOM   14597  O  OG    . SER J   10 19   ? 162.503 77.933   152.256  1.00 100.57 0  19   SER DK OG    1 
ATOM   14598  N  N     . MET J   10 20   ? 158.728 76.788   150.775  1.00 91.07  0  20   MET DK N     1 
ATOM   14599  C  CA    . MET J   10 20   ? 157.272 76.681   150.745  1.00 96.45  0  20   MET DK CA    1 
ATOM   14600  C  C     . MET J   10 20   ? 156.857 75.942   152.008  1.00 96.90  0  20   MET DK C     1 
ATOM   14601  O  O     . MET J   10 20   ? 157.115 74.739   152.119  1.00 96.54  0  20   MET DK O     1 
ATOM   14602  C  CB    . MET J   10 20   ? 156.773 75.944   149.505  1.00 94.20  0  20   MET DK CB    1 
ATOM   14603  C  CG    . MET J   10 20   ? 155.293 75.556   149.617  1.00 95.62  0  20   MET DK CG    1 
ATOM   14604  S  SD    . MET J   10 20   ? 154.704 74.393   148.375  1.00 99.93  0  20   MET DK SD    1 
ATOM   14605  C  CE    . MET J   10 20   ? 156.069 74.431   147.242  1.00 74.25  0  20   MET DK CE    1 
ATOM   14606  N  N     . THR J   10 21   ? 156.223 76.629   152.949  1.00 95.95  0  21   THR DK N     1 
ATOM   14607  C  CA    . THR J   10 21   ? 155.885 75.930   154.181  1.00 95.01  0  21   THR DK CA    1 
ATOM   14608  C  C     . THR J   10 21   ? 154.603 75.133   153.961  1.00 88.48  0  21   THR DK C     1 
ATOM   14609  O  O     . THR J   10 21   ? 153.609 75.683   153.475  1.00 81.17  0  21   THR DK O     1 
ATOM   14610  C  CB    . THR J   10 21   ? 155.723 76.910   155.346  1.00 89.60  0  21   THR DK CB    1 
ATOM   14611  O  OG1   . THR J   10 21   ? 154.372 77.384   155.403  1.00 96.57  0  21   THR DK OG1   1 
ATOM   14612  C  CG2   . THR J   10 21   ? 156.669 78.090   155.179  1.00 94.74  0  21   THR DK CG2   1 
ATOM   14613  N  N     . PRO J   10 22   ? 154.592 73.850   154.313  1.00 90.80  0  22   PRO DK N     1 
ATOM   14614  C  CA    . PRO J   10 22   ? 153.559 72.930   153.834  1.00 88.57  0  22   PRO DK CA    1 
ATOM   14615  C  C     . PRO J   10 22   ? 152.353 72.837   154.758  1.00 88.17  0  22   PRO DK C     1 
ATOM   14616  O  O     . PRO J   10 22   ? 152.399 73.186   155.938  1.00 80.88  0  22   PRO DK O     1 
ATOM   14617  C  CB    . PRO J   10 22   ? 154.301 71.587   153.768  1.00 88.26  0  22   PRO DK CB    1 
ATOM   14618  C  CG    . PRO J   10 22   ? 155.497 71.737   154.699  1.00 86.77  0  22   PRO DK CG    1 
ATOM   14619  C  CD    . PRO J   10 22   ? 155.565 73.162   155.178  1.00 90.80  0  22   PRO DK CD    1 
ATOM   14620  N  N     . ALA J   10 23   ? 151.253 72.366   154.172  1.00 91.05  0  23   ALA DK N     1 
ATOM   14621  C  CA    . ALA J   10 23   ? 149.997 72.150   154.873  1.00 90.58  0  23   ALA DK CA    1 
ATOM   14622  C  C     . ALA J   10 23   ? 150.224 71.371   156.167  1.00 95.00  0  23   ALA DK C     1 
ATOM   14623  O  O     . ALA J   10 23   ? 150.788 70.267   156.129  1.00 94.19  0  23   ALA DK O     1 
ATOM   14624  C  CB    . ALA J   10 23   ? 149.017 71.398   153.976  1.00 96.42  0  23   ALA DK CB    1 
ATOM   14625  N  N     . PRO J   10 24   ? 149.813 71.904   157.316  1.00 89.97  0  24   PRO DK N     1 
ATOM   14626  C  CA    . PRO J   10 24   ? 150.103 71.233   158.592  1.00 85.28  0  24   PRO DK CA    1 
ATOM   14627  C  C     . PRO J   10 24   ? 149.262 69.978   158.777  1.00 80.52  0  24   PRO DK C     1 
ATOM   14628  O  O     . PRO J   10 24   ? 148.058 69.966   158.507  1.00 80.74  0  24   PRO DK O     1 
ATOM   14629  C  CB    . PRO J   10 24   ? 149.761 72.288   159.653  1.00 79.05  0  24   PRO DK CB    1 
ATOM   14630  C  CG    . PRO J   10 24   ? 149.157 73.442   158.944  1.00 90.77  0  24   PRO DK CG    1 
ATOM   14631  C  CD    . PRO J   10 24   ? 149.289 73.270   157.474  1.00 88.31  0  24   PRO DK CD    1 
ATOM   14632  N  N     . LYS J   10 25   ? 149.920 68.917   159.234  1.00 88.25  0  25   LYS DK N     1 
ATOM   14633  C  CA    . LYS J   10 25   ? 149.269 67.629   159.438  1.00 85.16  0  25   LYS DK CA    1 
ATOM   14634  C  C     . LYS J   10 25   ? 148.427 67.641   160.709  1.00 89.59  0  25   LYS DK C     1 
ATOM   14635  O  O     . LYS J   10 25   ? 148.859 68.133   161.755  1.00 94.90  0  25   LYS DK O     1 
ATOM   14636  C  CB    . LYS J   10 25   ? 150.313 66.514   159.526  1.00 87.09  0  25   LYS DK CB    1 
ATOM   14637  C  CG    . LYS J   10 25   ? 151.117 66.275   158.257  1.00 84.89  0  25   LYS DK CG    1 
ATOM   14638  C  CD    . LYS J   10 25   ? 151.187 64.789   157.935  1.00 87.55  0  25   LYS DK CD    1 
ATOM   14639  C  CE    . LYS J   10 25   ? 152.475 64.163   158.449  1.00 89.89  0  25   LYS DK CE    1 
ATOM   14640  N  NZ    . LYS J   10 25   ? 153.552 64.165   157.422  1.00 77.23  0  25   LYS DK NZ    1 
ATOM   14641  N  N     . ILE J   10 26   ? 147.209 67.102   160.605  1.00 86.44  0  26   ILE DK N     1 
ATOM   14642  C  CA    . ILE J   10 26   ? 146.345 66.948   161.773  1.00 88.81  0  26   ILE DK CA    1 
ATOM   14643  C  C     . ILE J   10 26   ? 146.992 66.040   162.814  1.00 99.64  0  26   ILE DK C     1 
ATOM   14644  O  O     . ILE J   10 26   ? 146.812 66.242   164.021  1.00 102.01 0  26   ILE DK O     1 
ATOM   14645  C  CB    . ILE J   10 26   ? 144.949 66.443   161.345  1.00 83.23  0  26   ILE DK CB    1 
ATOM   14646  C  CG1   . ILE J   10 26   ? 143.968 66.447   162.524  1.00 91.47  0  26   ILE DK CG1   1 
ATOM   14647  C  CG2   . ILE J   10 26   ? 145.032 65.073   160.699  1.00 80.78  0  26   ILE DK CG2   1 
ATOM   14648  C  CD1   . ILE J   10 26   ? 144.064 67.670   163.418  1.00 90.03  0  26   ILE DK CD1   1 
ATOM   14649  N  N     . SER J   10 27   ? 147.750 65.029   162.373  1.00 98.80  0  27   SER DK N     1 
ATOM   14650  C  CA    . SER J   10 27   ? 148.366 64.093   163.310  1.00 98.01  0  27   SER DK CA    1 
ATOM   14651  C  C     . SER J   10 27   ? 149.312 64.804   164.269  1.00 98.30  0  27   SER DK C     1 
ATOM   14652  O  O     . SER J   10 27   ? 149.540 64.323   165.384  1.00 101.64 0  27   SER DK O     1 
ATOM   14653  C  CB    . SER J   10 27   ? 149.117 62.997   162.556  1.00 95.09  0  27   SER DK CB    1 
ATOM   14654  O  OG    . SER J   10 27   ? 149.771 63.523   161.415  1.00 97.73  0  27   SER DK OG    1 
ATOM   14655  N  N     . TYR J   10 28   ? 149.871 65.942   163.855  1.00 97.63  0  28   TYR DK N     1 
ATOM   14656  C  CA    . TYR J   10 28   ? 150.698 66.760   164.737  1.00 105.33 0  28   TYR DK CA    1 
ATOM   14657  C  C     . TYR J   10 28   ? 149.910 67.379   165.886  1.00 111.91 0  28   TYR DK C     1 
ATOM   14658  O  O     . TYR J   10 28   ? 150.508 68.077   166.713  1.00 121.16 0  28   TYR DK O     1 
ATOM   14659  C  CB    . TYR J   10 28   ? 151.371 67.879   163.939  1.00 117.34 0  28   TYR DK CB    1 
ATOM   14660  C  CG    . TYR J   10 28   ? 152.674 67.491   163.281  1.00 116.07 0  28   TYR DK CG    1 
ATOM   14661  C  CD1   . TYR J   10 28   ? 153.883 67.638   163.947  1.00 120.25 0  28   TYR DK CD1   1 
ATOM   14662  C  CD2   . TYR J   10 28   ? 152.696 66.993   161.986  1.00 107.82 0  28   TYR DK CD2   1 
ATOM   14663  C  CE1   . TYR J   10 28   ? 155.077 67.289   163.345  1.00 119.30 0  28   TYR DK CE1   1 
ATOM   14664  C  CE2   . TYR J   10 28   ? 153.883 66.641   161.374  1.00 105.85 0  28   TYR DK CE2   1 
ATOM   14665  C  CZ    . TYR J   10 28   ? 155.071 66.791   162.058  1.00 118.45 0  28   TYR DK CZ    1 
ATOM   14666  O  OH    . TYR J   10 28   ? 156.257 66.442   161.453  1.00 118.31 0  28   TYR DK OH    1 
ATOM   14667  N  N     . LYS J   10 29   ? 148.602 67.146   165.963  1.00 108.19 0  29   LYS DK N     1 
ATOM   14668  C  CA    . LYS J   10 29   ? 147.746 67.715   166.995  1.00 101.14 0  29   LYS DK CA    1 
ATOM   14669  C  C     . LYS J   10 29   ? 147.139 66.621   167.864  1.00 100.51 0  29   LYS DK C     1 
ATOM   14670  O  O     . LYS J   10 29   ? 145.964 66.675   168.233  1.00 101.83 0  29   LYS DK O     1 
ATOM   14671  C  CB    . LYS J   10 29   ? 146.642 68.569   166.375  1.00 95.16  0  29   LYS DK CB    1 
ATOM   14672  C  CG    . LYS J   10 29   ? 147.133 69.803   165.642  1.00 95.64  0  29   LYS DK CG    1 
ATOM   14673  C  CD    . LYS J   10 29   ? 146.525 71.066   166.231  1.00 94.30  0  29   LYS DK CD    1 
ATOM   14674  C  CE    . LYS J   10 29   ? 145.041 71.169   165.908  1.00 97.50  0  29   LYS DK CE    1 
ATOM   14675  N  NZ    . LYS J   10 29   ? 144.799 71.607   164.506  1.00 96.32  0  29   LYS DK NZ    1 
ATOM   14676  N  N     . LYS J   10 30   ? 147.937 65.608   168.205  1.00 102.15 0  30   LYS DK N     1 
ATOM   14677  C  CA    . LYS J   10 30   ? 147.449 64.552   169.082  1.00 101.38 0  30   LYS DK CA    1 
ATOM   14678  C  C     . LYS J   10 30   ? 147.447 64.956   170.548  1.00 104.69 0  30   LYS DK C     1 
ATOM   14679  O  O     . LYS J   10 30   ? 146.814 64.271   171.359  1.00 95.68  0  30   LYS DK O     1 
ATOM   14680  C  CB    . LYS J   10 30   ? 148.254 63.268   168.902  1.00 91.54  0  30   LYS DK CB    1 
ATOM   14681  C  CG    . LYS J   10 30   ? 147.400 62.030   169.125  1.00 93.04  0  30   LYS DK CG    1 
ATOM   14682  C  CD    . LYS J   10 30   ? 147.740 60.941   168.146  1.00 89.79  0  30   LYS DK CD    1 
ATOM   14683  C  CE    . LYS J   10 30   ? 147.627 59.560   168.767  1.00 93.03  0  30   LYS DK CE    1 
ATOM   14684  N  NZ    . LYS J   10 30   ? 147.783 58.491   167.740  1.00 96.83  0  30   LYS DK NZ    1 
ATOM   14685  N  N     . GLY J   10 31   ? 148.161 66.025   170.915  1.00 125.97 0  31   GLY DK N     1 
ATOM   14686  C  CA    . GLY J   10 31   ? 148.029 66.546   172.264  1.00 125.61 0  31   GLY DK CA    1 
ATOM   14687  C  C     . GLY J   10 31   ? 146.595 66.906   172.597  1.00 126.55 0  31   GLY DK C     1 
ATOM   14688  O  O     . GLY J   10 31   ? 146.188 66.825   173.759  1.00 126.88 0  31   GLY DK O     1 
ATOM   14689  N  N     . ALA J   10 32   ? 145.817 67.296   171.584  1.00 96.30  0  32   ALA DK N     1 
ATOM   14690  C  CA    . ALA J   10 32   ? 144.360 67.155   171.568  1.00 93.57  0  32   ALA DK CA    1 
ATOM   14691  C  C     . ALA J   10 32   ? 143.704 67.675   172.848  1.00 95.53  0  32   ALA DK C     1 
ATOM   14692  O  O     . ALA J   10 32   ? 143.150 66.909   173.637  1.00 98.70  0  32   ALA DK O     1 
ATOM   14693  C  CB    . ALA J   10 32   ? 143.969 65.698   171.308  1.00 96.04  0  32   ALA DK CB    1 
ATOM   14694  N  N     . ALA J   10 33   ? 143.860 68.983   173.091  1.00 109.63 0  33   ALA DK N     1 
ATOM   14695  C  CA    . ALA J   10 33   ? 143.213 69.618   174.240  1.00 111.64 0  33   ALA DK CA    1 
ATOM   14696  C  C     . ALA J   10 33   ? 141.771 69.148   174.406  1.00 107.70 0  33   ALA DK C     1 
ATOM   14697  O  O     . ALA J   10 33   ? 141.384 68.691   175.483  1.00 110.32 0  33   ALA DK O     1 
ATOM   14698  C  CB    . ALA J   10 33   ? 143.263 71.140   174.096  1.00 125.72 0  33   ALA DK CB    1 
ATOM   14699  N  N     . SER J   10 34   ? 140.998 69.151   173.317  1.00 107.93 0  34   SER DK N     1 
ATOM   14700  C  CA    . SER J   10 34   ? 139.792 68.327   173.214  1.00 108.50 0  34   SER DK CA    1 
ATOM   14701  C  C     . SER J   10 34   ? 138.767 68.618   174.315  1.00 111.75 0  34   SER DK C     1 
ATOM   14702  O  O     . SER J   10 34   ? 138.500 67.781   175.180  1.00 110.99 0  34   SER DK O     1 
ATOM   14703  C  CB    . SER J   10 34   ? 140.119 66.843   173.224  1.00 105.97 0  34   SER DK CB    1 
ATOM   14704  O  OG    . SER J   10 34   ? 138.884 66.169   173.194  1.00 101.30 0  34   SER DK OG    1 
ATOM   14705  N  N     . ASN J   10 35   ? 138.217 69.834   174.266  1.00 126.98 0  35   ASN DK N     1 
ATOM   14706  C  CA    . ASN J   10 35   ? 137.452 70.412   175.371  1.00 132.33 0  35   ASN DK CA    1 
ATOM   14707  C  C     . ASN J   10 35   ? 136.569 69.414   176.120  1.00 128.15 0  35   ASN DK C     1 
ATOM   14708  O  O     . ASN J   10 35   ? 136.519 69.443   177.353  1.00 127.86 0  35   ASN DK O     1 
ATOM   14709  C  CB    . ASN J   10 35   ? 136.597 71.575   174.856  1.00 132.37 0  35   ASN DK CB    1 
ATOM   14710  C  CG    . ASN J   10 35   ? 136.076 71.344   173.456  1.00 138.88 0  35   ASN DK CG    1 
ATOM   14711  O  OD1   . ASN J   10 35   ? 135.312 70.409   173.211  1.00 143.66 0  35   ASN DK OD1   1 
ATOM   14712  N  ND2   . ASN J   10 35   ? 136.485 72.198   172.526  1.00 132.43 0  35   ASN DK ND2   1 
ATOM   14713  N  N     . ARG J   10 36   ? 135.829 68.547   175.428  1.00 118.38 0  36   ARG DK N     1 
ATOM   14714  C  CA    . ARG J   10 36   ? 134.996 67.655   176.228  1.00 127.33 0  36   ARG DK CA    1 
ATOM   14715  C  C     . ARG J   10 36   ? 135.746 66.458   176.816  1.00 115.44 0  36   ARG DK C     1 
ATOM   14716  O  O     . ARG J   10 36   ? 135.245 65.867   177.778  1.00 114.21 0  36   ARG DK O     1 
ATOM   14717  C  CB    . ARG J   10 36   ? 133.780 67.153   175.447  1.00 135.73 0  36   ARG DK CB    1 
ATOM   14718  C  CG    . ARG J   10 36   ? 132.601 66.919   176.392  1.00 136.23 0  36   ARG DK CG    1 
ATOM   14719  C  CD    . ARG J   10 36   ? 131.262 66.701   175.699  1.00 132.00 0  36   ARG DK CD    1 
ATOM   14720  N  NE    . ARG J   10 36   ? 130.370 67.863   175.674  1.00 139.62 0  36   ARG DK NE    1 
ATOM   14721  C  CZ    . ARG J   10 36   ? 130.123 68.707   176.673  1.00 140.65 0  36   ARG DK CZ    1 
ATOM   14722  N  NH1   . ARG J   10 36   ? 130.683 68.575   177.865  1.00 133.96 0  36   ARG DK NH1   1 
ATOM   14723  N  NH2   . ARG J   10 36   ? 129.277 69.714   176.470  1.00 137.29 0  36   ARG DK NH2   1 
ATOM   14724  N  N     . THR J   10 37   ? 136.918 66.071   176.299  1.00 112.44 0  37   THR DK N     1 
ATOM   14725  C  CA    . THR J   10 37   ? 137.763 65.211   177.129  1.00 102.20 0  37   THR DK CA    1 
ATOM   14726  C  C     . THR J   10 37   ? 138.335 65.974   178.316  1.00 96.65  0  37   THR DK C     1 
ATOM   14727  O  O     . THR J   10 37   ? 138.517 65.397   179.393  1.00 97.97  0  37   THR DK O     1 
ATOM   14728  C  CB    . THR J   10 37   ? 138.881 64.528   176.337  1.00 104.81 0  37   THR DK CB    1 
ATOM   14729  O  OG1   . THR J   10 37   ? 139.993 65.417   176.156  1.00 106.93 0  37   THR DK OG1   1 
ATOM   14730  C  CG2   . THR J   10 37   ? 138.373 63.940   175.041  1.00 104.72 0  37   THR DK CG2   1 
ATOM   14731  N  N     . LYS J   10 38   ? 138.654 67.261   178.139  1.00 103.53 0  38   LYS DK N     1 
ATOM   14732  C  CA    . LYS J   10 38   ? 138.922 68.095   179.308  1.00 94.72  0  38   LYS DK CA    1 
ATOM   14733  C  C     . LYS J   10 38   ? 137.817 67.953   180.343  1.00 94.15  0  38   LYS DK C     1 
ATOM   14734  O  O     . LYS J   10 38   ? 138.070 68.102   181.542  1.00 96.06  0  38   LYS DK O     1 
ATOM   14735  C  CB    . LYS J   10 38   ? 139.080 69.571   178.924  1.00 86.88  0  38   LYS DK CB    1 
ATOM   14736  C  CG    . LYS J   10 38   ? 139.972 69.831   177.739  1.00 99.01  0  38   LYS DK CG    1 
ATOM   14737  C  CD    . LYS J   10 38   ? 140.638 71.206   177.788  1.00 105.13 0  38   LYS DK CD    1 
ATOM   14738  C  CE    . LYS J   10 38   ? 140.124 72.113   176.674  1.00 106.43 0  38   LYS DK CE    1 
ATOM   14739  N  NZ    . LYS J   10 38   ? 141.098 73.156   176.259  1.00 96.57  0  38   LYS DK NZ    1 
ATOM   14740  N  N     . PHE J   10 39   ? 136.590 67.658   179.902  1.00 96.57  0  39   PHE DK N     1 
ATOM   14741  C  CA    . PHE J   10 39   ? 135.438 67.564   180.788  1.00 99.60  0  39   PHE DK CA    1 
ATOM   14742  C  C     . PHE J   10 39   ? 135.218 66.169   181.373  1.00 93.34  0  39   PHE DK C     1 
ATOM   14743  O  O     . PHE J   10 39   ? 134.380 66.017   182.270  1.00 97.87  0  39   PHE DK O     1 
ATOM   14744  C  CB    . PHE J   10 39   ? 134.170 68.013   180.043  1.00 95.88  0  39   PHE DK CB    1 
ATOM   14745  C  CG    . PHE J   10 39   ? 132.912 67.869   180.850  1.00 96.16  0  39   PHE DK CG    1 
ATOM   14746  C  CD1   . PHE J   10 39   ? 132.750 68.570   182.033  1.00 97.02  0  39   PHE DK CD1   1 
ATOM   14747  C  CD2   . PHE J   10 39   ? 131.912 66.999   180.448  1.00 99.25  0  39   PHE DK CD2   1 
ATOM   14748  C  CE1   . PHE J   10 39   ? 131.603 68.427   182.787  1.00 100.92 0  39   PHE DK CE1   1 
ATOM   14749  C  CE2   . PHE J   10 39   ? 130.762 66.852   181.199  1.00 96.68  0  39   PHE DK CE2   1 
ATOM   14750  C  CZ    . PHE J   10 39   ? 130.608 67.566   182.370  1.00 97.87  0  39   PHE DK CZ    1 
ATOM   14751  N  N     . VAL J   10 40   ? 135.982 65.159   180.963  1.00 84.57  0  40   VAL DK N     1 
ATOM   14752  C  CA    . VAL J   10 40   ? 135.839 63.821   181.517  1.00 89.49  0  40   VAL DK CA    1 
ATOM   14753  C  C     . VAL J   10 40   ? 136.994 63.486   182.452  1.00 90.32  0  40   VAL DK C     1 
ATOM   14754  O  O     . VAL J   10 40   ? 136.789 62.855   183.490  1.00 93.56  0  40   VAL DK O     1 
ATOM   14755  C  CB    . VAL J   10 40   ? 135.690 62.746   180.412  1.00 82.24  0  40   VAL DK CB    1 
ATOM   14756  C  CG1   . VAL J   10 40   ? 134.328 62.831   179.755  1.00 77.60  0  40   VAL DK CG1   1 
ATOM   14757  C  CG2   . VAL J   10 40   ? 136.777 62.835   179.387  1.00 93.47  0  40   VAL DK CG2   1 
ATOM   14758  N  N     . ARG J   10 41   ? 138.217 63.893   182.099  1.00 79.22  0  41   ARG DK N     1 
ATOM   14759  C  CA    . ARG J   10 41   ? 139.264 64.039   183.104  1.00 82.45  0  41   ARG DK CA    1 
ATOM   14760  C  C     . ARG J   10 41   ? 138.776 64.901   184.260  1.00 95.30  0  41   ARG DK C     1 
ATOM   14761  O  O     . ARG J   10 41   ? 138.937 64.542   185.434  1.00 97.25  0  41   ARG DK O     1 
ATOM   14762  C  CB    . ARG J   10 41   ? 140.515 64.658   182.481  1.00 89.10  0  41   ARG DK CB    1 
ATOM   14763  C  CG    . ARG J   10 41   ? 140.774 64.252   181.047  1.00 98.47  0  41   ARG DK CG    1 
ATOM   14764  C  CD    . ARG J   10 41   ? 141.803 63.155   180.971  1.00 103.66 0  41   ARG DK CD    1 
ATOM   14765  N  NE    . ARG J   10 41   ? 141.771 62.462   179.688  1.00 106.01 0  41   ARG DK NE    1 
ATOM   14766  C  CZ    . ARG J   10 41   ? 142.543 62.756   178.651  1.00 100.01 0  41   ARG DK CZ    1 
ATOM   14767  N  NH1   . ARG J   10 41   ? 143.432 63.735   178.704  1.00 93.07  0  41   ARG DK NH1   1 
ATOM   14768  N  NH2   . ARG J   10 41   ? 142.420 62.050   177.531  1.00 92.94  0  41   ARG DK NH2   1 
ATOM   14769  N  N     . SER J   10 42   ? 138.200 66.064   183.929  1.00 105.56 0  42   SER DK N     1 
ATOM   14770  C  CA    . SER J   10 42   ? 137.554 66.940   184.904  1.00 106.94 0  42   SER DK CA    1 
ATOM   14771  C  C     . SER J   10 42   ? 136.733 66.151   185.903  1.00 104.81 0  42   SER DK C     1 
ATOM   14772  O  O     . SER J   10 42   ? 136.811 66.382   187.114  1.00 113.11 0  42   SER DK O     1 
ATOM   14773  C  CB    . SER J   10 42   ? 136.658 67.959   184.197  1.00 110.34 0  42   SER DK CB    1 
ATOM   14774  O  OG    . SER J   10 42   ? 135.322 67.488   184.121  1.00 107.81 0  42   SER DK OG    1 
ATOM   14775  N  N     . LEU J   10 43   ? 135.931 65.211   185.408  1.00 83.53  0  43   LEU DK N     1 
ATOM   14776  C  CA    . LEU J   10 43   ? 135.035 64.520   186.315  1.00 92.03  0  43   LEU DK CA    1 
ATOM   14777  C  C     . LEU J   10 43   ? 135.775 63.456   187.109  1.00 102.00 0  43   LEU DK C     1 
ATOM   14778  O  O     . LEU J   10 43   ? 135.909 63.575   188.329  1.00 106.98 0  43   LEU DK O     1 
ATOM   14779  C  CB    . LEU J   10 43   ? 133.880 63.888   185.534  1.00 97.06  0  43   LEU DK CB    1 
ATOM   14780  C  CG    . LEU J   10 43   ? 132.524 64.593   185.524  1.00 97.84  0  43   LEU DK CG    1 
ATOM   14781  C  CD1   . LEU J   10 43   ? 131.484 63.644   184.966  1.00 91.12  0  43   LEU DK CD1   1 
ATOM   14782  C  CD2   . LEU J   10 43   ? 132.126 65.085   186.908  1.00 97.04  0  43   LEU DK CD2   1 
ATOM   14783  N  N     . VAL J   10 44   ? 136.365 62.470   186.423  1.00 101.47 0  44   VAL DK N     1 
ATOM   14784  C  CA    . VAL J   10 44   ? 136.727 61.227   187.106  1.00 98.66  0  44   VAL DK CA    1 
ATOM   14785  C  C     . VAL J   10 44   ? 137.681 61.509   188.259  1.00 100.10 0  44   VAL DK C     1 
ATOM   14786  O  O     . VAL J   10 44   ? 137.557 60.917   189.335  1.00 97.06  0  44   VAL DK O     1 
ATOM   14787  C  CB    . VAL J   10 44   ? 137.289 60.187   186.115  1.00 98.80  0  44   VAL DK CB    1 
ATOM   14788  C  CG1   . VAL J   10 44   ? 136.355 60.030   184.925  1.00 87.49  0  44   VAL DK CG1   1 
ATOM   14789  C  CG2   . VAL J   10 44   ? 138.689 60.551   185.660  1.00 105.93 0  44   VAL DK CG2   1 
ATOM   14790  N  N     . ARG J   10 45   ? 138.618 62.445   188.073  1.00 95.95  0  45   ARG DK N     1 
ATOM   14791  C  CA    . ARG J   10 45   ? 139.460 62.882   189.184  1.00 96.89  0  45   ARG DK CA    1 
ATOM   14792  C  C     . ARG J   10 45   ? 138.623 63.334   190.380  1.00 95.39  0  45   ARG DK C     1 
ATOM   14793  O  O     . ARG J   10 45   ? 139.042 63.163   191.531  1.00 94.97  0  45   ARG DK O     1 
ATOM   14794  C  CB    . ARG J   10 45   ? 140.404 63.992   188.693  1.00 94.65  0  45   ARG DK CB    1 
ATOM   14795  C  CG    . ARG J   10 45   ? 140.942 65.003   189.722  1.00 81.57  0  45   ARG DK CG    1 
ATOM   14796  C  CD    . ARG J   10 45   ? 141.653 64.384   190.931  1.00 97.27  0  45   ARG DK CD    1 
ATOM   14797  N  NE    . ARG J   10 45   ? 142.467 63.219   190.608  1.00 93.93  0  45   ARG DK NE    1 
ATOM   14798  C  CZ    . ARG J   10 45   ? 143.623 63.259   189.959  1.00 97.76  0  45   ARG DK CZ    1 
ATOM   14799  N  NH1   . ARG J   10 45   ? 144.140 64.400   189.535  1.00 93.31  0  45   ARG DK NH1   1 
ATOM   14800  N  NH2   . ARG J   10 45   ? 144.277 62.124   189.733  1.00 103.77 0  45   ARG DK NH2   1 
ATOM   14801  N  N     . GLU J   10 46   ? 137.418 63.855   190.145  1.00 99.35  0  46   GLU DK N     1 
ATOM   14802  C  CA    . GLU J   10 46   ? 136.582 64.205   191.285  1.00 99.72  0  46   GLU DK CA    1 
ATOM   14803  C  C     . GLU J   10 46   ? 135.797 62.998   191.782  1.00 95.93  0  46   GLU DK C     1 
ATOM   14804  O  O     . GLU J   10 46   ? 135.652 62.809   192.993  1.00 103.69 0  46   GLU DK O     1 
ATOM   14805  C  CB    . GLU J   10 46   ? 135.625 65.343   190.917  1.00 96.23  0  46   GLU DK CB    1 
ATOM   14806  C  CG    . GLU J   10 46   ? 134.218 65.186   191.488  1.00 104.52 0  46   GLU DK CG    1 
ATOM   14807  C  CD    . GLU J   10 46   ? 133.314 66.364   191.182  1.00 114.38 0  46   GLU DK CD    1 
ATOM   14808  O  OE1   . GLU J   10 46   ? 132.286 66.509   191.876  1.00 113.48 0  46   GLU DK OE1   1 
ATOM   14809  O  OE2   . GLU J   10 46   ? 133.626 67.140   190.252  1.00 112.09 0  46   GLU DK OE2   1 
ATOM   14810  N  N     . ILE J   10 47   ? 135.288 62.168   190.868  1.00 82.49  0  47   ILE DK N     1 
ATOM   14811  C  CA    . ILE J   10 47   ? 134.618 60.942   191.286  1.00 82.22  0  47   ILE DK CA    1 
ATOM   14812  C  C     . ILE J   10 47   ? 135.622 59.945   191.861  1.00 95.60  0  47   ILE DK C     1 
ATOM   14813  O  O     . ILE J   10 47   ? 135.405 59.370   192.934  1.00 97.55  0  47   ILE DK O     1 
ATOM   14814  C  CB    . ILE J   10 47   ? 133.800 60.323   190.132  1.00 86.55  0  47   ILE DK CB    1 
ATOM   14815  C  CG1   . ILE J   10 47   ? 132.759 61.264   189.536  1.00 86.13  0  47   ILE DK CG1   1 
ATOM   14816  C  CG2   . ILE J   10 47   ? 132.978 59.217   190.595  1.00 91.06  0  47   ILE DK CG2   1 
ATOM   14817  C  CD1   . ILE J   10 47   ? 133.227 62.199   188.526  1.00 90.48  0  47   ILE DK CD1   1 
ATOM   14818  N  N     . ALA J   10 48   ? 136.737 59.727   191.159  1.00 98.84  0  48   ALA DK N     1 
ATOM   14819  C  CA    . ALA J   10 48   ? 137.757 58.804   191.655  1.00 96.28  0  48   ALA DK CA    1 
ATOM   14820  C  C     . ALA J   10 48   ? 138.501 59.379   192.854  1.00 98.86  0  48   ALA DK C     1 
ATOM   14821  O  O     . ALA J   10 48   ? 139.021 58.623   193.684  1.00 106.60 0  48   ALA DK O     1 
ATOM   14822  C  CB    . ALA J   10 48   ? 138.739 58.443   190.540  1.00 100.36 0  48   ALA DK CB    1 
ATOM   14823  N  N     . GLY J   10 49   ? 138.573 60.702   192.958  1.00 99.83  0  49   GLY DK N     1 
ATOM   14824  C  CA    . GLY J   10 49   ? 139.389 61.300   194.000  1.00 104.43 0  49   GLY DK CA    1 
ATOM   14825  C  C     . GLY J   10 49   ? 140.863 61.154   193.673  1.00 98.73  0  49   GLY DK C     1 
ATOM   14826  O  O     . GLY J   10 49   ? 141.276 61.208   192.509  1.00 94.28  0  49   GLY DK O     1 
ATOM   14827  N  N     . LEU J   10 50   ? 141.670 60.967   194.709  1.00 97.48  0  50   LEU DK N     1 
ATOM   14828  C  CA    . LEU J   10 50   ? 143.111 60.845   194.556  1.00 96.87  0  50   LEU DK CA    1 
ATOM   14829  C  C     . LEU J   10 50   ? 143.549 59.390   194.678  1.00 98.22  0  50   LEU DK C     1 
ATOM   14830  O  O     . LEU J   10 50   ? 142.816 58.530   195.171  1.00 90.77  0  50   LEU DK O     1 
ATOM   14831  C  CB    . LEU J   10 50   ? 143.843 61.701   195.596  1.00 84.97  0  50   LEU DK CB    1 
ATOM   14832  C  CG    . LEU J   10 50   ? 144.070 63.192   195.316  1.00 79.87  0  50   LEU DK CG    1 
ATOM   14833  C  CD1   . LEU J   10 50   ? 142.917 63.832   194.549  1.00 81.82  0  50   LEU DK CD1   1 
ATOM   14834  C  CD2   . LEU J   10 50   ? 144.328 63.939   196.617  1.00 77.90  0  50   LEU DK CD2   1 
ATOM   14835  N  N     . SER J   10 51   ? 144.769 59.126   194.210  1.00 99.16  0  51   SER DK N     1 
ATOM   14836  C  CA    . SER J   10 51   ? 145.541 57.902   194.334  1.00 94.21  0  51   SER DK CA    1 
ATOM   14837  C  C     . SER J   10 51   ? 146.582 58.059   195.437  1.00 93.58  0  51   SER DK C     1 
ATOM   14838  O  O     . SER J   10 51   ? 147.115 59.153   195.630  1.00 93.17  0  51   SER DK O     1 
ATOM   14839  C  CB    . SER J   10 51   ? 146.235 57.556   193.013  1.00 102.07 0  51   SER DK CB    1 
ATOM   14840  O  OG    . SER J   10 51   ? 145.323 57.621   191.929  1.00 110.79 0  51   SER DK OG    1 
ATOM   14841  N  N     . PRO J   10 52   ? 146.882 56.973   196.177  1.00 96.59  0  52   PRO DK N     1 
ATOM   14842  C  CA    . PRO J   10 52   ? 147.697 57.081   197.398  1.00 90.52  0  52   PRO DK CA    1 
ATOM   14843  C  C     . PRO J   10 52   ? 148.903 58.001   197.303  1.00 87.65  0  52   PRO DK C     1 
ATOM   14844  O  O     . PRO J   10 52   ? 149.062 58.883   198.153  1.00 92.50  0  52   PRO DK O     1 
ATOM   14845  C  CB    . PRO J   10 52   ? 148.143 55.634   197.643  1.00 84.07  0  52   PRO DK CB    1 
ATOM   14846  C  CG    . PRO J   10 52   ? 147.178 54.767   196.869  1.00 90.30  0  52   PRO DK CG    1 
ATOM   14847  C  CD    . PRO J   10 52   ? 146.257 55.649   196.075  1.00 93.86  0  52   PRO DK CD    1 
ATOM   14848  N  N     . TYR J   10 53   ? 149.761 57.812   196.297  1.00 82.03  0  53   TYR DK N     1 
ATOM   14849  C  CA    . TYR J   10 53   ? 150.946 58.659   196.199  1.00 86.45  0  53   TYR DK CA    1 
ATOM   14850  C  C     . TYR J   10 53   ? 150.557 60.124   196.036  1.00 92.38  0  53   TYR DK C     1 
ATOM   14851  O  O     . TYR J   10 53   ? 151.155 60.999   196.671  1.00 96.68  0  53   TYR DK O     1 
ATOM   14852  C  CB    . TYR J   10 53   ? 151.861 58.186   195.064  1.00 91.73  0  53   TYR DK CB    1 
ATOM   14853  C  CG    . TYR J   10 53   ? 151.425 58.527   193.653  1.00 86.22  0  53   TYR DK CG    1 
ATOM   14854  C  CD1   . TYR J   10 53   ? 150.427 57.801   193.017  1.00 83.06  0  53   TYR DK CD1   1 
ATOM   14855  C  CD2   . TYR J   10 53   ? 152.042 59.551   192.942  1.00 82.11  0  53   TYR DK CD2   1 
ATOM   14856  C  CE1   . TYR J   10 53   ? 150.038 58.102   191.725  1.00 82.66  0  53   TYR DK CE1   1 
ATOM   14857  C  CE2   . TYR J   10 53   ? 151.659 59.858   191.647  1.00 80.41  0  53   TYR DK CE2   1 
ATOM   14858  C  CZ    . TYR J   10 53   ? 150.657 59.129   191.042  1.00 87.82  0  53   TYR DK CZ    1 
ATOM   14859  O  OH    . TYR J   10 53   ? 150.272 59.429   189.754  1.00 85.26  0  53   TYR DK OH    1 
ATOM   14860  N  N     . GLU J   10 54   ? 149.557 60.409   195.197  1.00 100.76 0  54   GLU DK N     1 
ATOM   14861  C  CA    . GLU J   10 54   ? 149.005 61.759   195.119  1.00 101.47 0  54   GLU DK CA    1 
ATOM   14862  C  C     . GLU J   10 54   ? 148.616 62.291   196.497  1.00 98.11  0  54   GLU DK C     1 
ATOM   14863  O  O     . GLU J   10 54   ? 149.057 63.372   196.904  1.00 98.25  0  54   GLU DK O     1 
ATOM   14864  C  CB    . GLU J   10 54   ? 147.798 61.773   194.179  1.00 100.93 0  54   GLU DK CB    1 
ATOM   14865  C  CG    . GLU J   10 54   ? 148.096 61.311   192.765  1.00 98.44  0  54   GLU DK CG    1 
ATOM   14866  C  CD    . GLU J   10 54   ? 146.881 61.396   191.857  1.00 104.12 0  54   GLU DK CD    1 
ATOM   14867  O  OE1   . GLU J   10 54   ? 145.912 60.644   192.088  1.00 105.60 0  54   GLU DK OE1   1 
ATOM   14868  O  OE2   . GLU J   10 54   ? 146.897 62.212   190.910  1.00 101.50 0  54   GLU DK OE2   1 
ATOM   14869  N  N     . ARG J   10 55   ? 147.772 61.546   197.223  1.00 99.23  0  55   ARG DK N     1 
ATOM   14870  C  CA    . ARG J   10 55   ? 147.382 61.944   198.577  1.00 102.84 0  55   ARG DK CA    1 
ATOM   14871  C  C     . ARG J   10 55   ? 148.580 62.146   199.490  1.00 104.92 0  55   ARG DK C     1 
ATOM   14872  O  O     . ARG J   10 55   ? 148.498 62.917   200.451  1.00 107.02 0  55   ARG DK O     1 
ATOM   14873  C  CB    . ARG J   10 55   ? 146.452 60.919   199.208  1.00 104.77 0  55   ARG DK CB    1 
ATOM   14874  C  CG    . ARG J   10 55   ? 145.723 60.047   198.245  1.00 106.35 0  55   ARG DK CG    1 
ATOM   14875  C  CD    . ARG J   10 55   ? 144.668 59.275   198.980  1.00 104.76 0  55   ARG DK CD    1 
ATOM   14876  N  NE    . ARG J   10 55   ? 144.303 58.068   198.259  1.00 107.96 0  55   ARG DK NE    1 
ATOM   14877  C  CZ    . ARG J   10 55   ? 143.098 57.523   198.290  1.00 111.66 0  55   ARG DK CZ    1 
ATOM   14878  N  NH1   . ARG J   10 55   ? 142.120 58.051   199.008  1.00 116.53 0  55   ARG DK NH1   1 
ATOM   14879  N  NH2   . ARG J   10 55   ? 142.866 56.424   197.580  1.00 108.52 0  55   ARG DK NH2   1 
ATOM   14880  N  N     . ARG J   10 56   ? 149.650 61.390   199.294  1.00 105.69 0  56   ARG DK N     1 
ATOM   14881  C  CA    . ARG J   10 56   ? 150.837 61.657   200.085  1.00 107.16 0  56   ARG DK CA    1 
ATOM   14882  C  C     . ARG J   10 56   ? 151.811 62.596   199.385  1.00 96.85  0  56   ARG DK C     1 
ATOM   14883  O  O     . ARG J   10 56   ? 152.709 63.122   200.045  1.00 89.78  0  56   ARG DK O     1 
ATOM   14884  C  CB    . ARG J   10 56   ? 151.528 60.342   200.466  1.00 108.44 0  56   ARG DK CB    1 
ATOM   14885  C  CG    . ARG J   10 56   ? 152.318 59.675   199.365  1.00 103.09 0  56   ARG DK CG    1 
ATOM   14886  C  CD    . ARG J   10 56   ? 153.448 58.867   199.971  1.00 105.56 0  56   ARG DK CD    1 
ATOM   14887  N  NE    . ARG J   10 56   ? 154.290 59.704   200.816  1.00 120.50 0  56   ARG DK NE    1 
ATOM   14888  C  CZ    . ARG J   10 56   ? 155.377 59.283   201.448  1.00 126.69 0  56   ARG DK CZ    1 
ATOM   14889  N  NH1   . ARG J   10 56   ? 155.781 58.026   201.367  1.00 125.78 0  56   ARG DK NH1   1 
ATOM   14890  N  NH2   . ARG J   10 56   ? 156.074 60.145   202.183  1.00 117.47 0  56   ARG DK NH2   1 
ATOM   14891  N  N     . LEU J   10 57   ? 151.638 62.845   198.082  1.00 103.09 0  57   LEU DK N     1 
ATOM   14892  C  CA    . LEU J   10 57   ? 152.515 63.782   197.382  1.00 108.34 0  57   LEU DK CA    1 
ATOM   14893  C  C     . LEU J   10 57   ? 152.309 65.209   197.872  1.00 109.70 0  57   LEU DK C     1 
ATOM   14894  O  O     . LEU J   10 57   ? 153.276 65.928   198.150  1.00 108.75 0  57   LEU DK O     1 
ATOM   14895  C  CB    . LEU J   10 57   ? 152.275 63.702   195.872  1.00 107.34 0  57   LEU DK CB    1 
ATOM   14896  C  CG    . LEU J   10 57   ? 153.452 63.270   194.994  1.00 109.02 0  57   LEU DK CG    1 
ATOM   14897  C  CD1   . LEU J   10 57   ? 153.161 63.581   193.535  1.00 109.09 0  57   LEU DK CD1   1 
ATOM   14898  C  CD2   . LEU J   10 57   ? 154.739 63.946   195.446  1.00 106.06 0  57   LEU DK CD2   1 
ATOM   14899  N  N     . ILE J   10 58   ? 151.051 65.643   197.973  1.00 107.87 0  58   ILE DK N     1 
ATOM   14900  C  CA    . ILE J   10 58   ? 150.781 67.000   198.440  1.00 102.30 0  58   ILE DK CA    1 
ATOM   14901  C  C     . ILE J   10 58   ? 151.255 67.184   199.878  1.00 101.82 0  58   ILE DK C     1 
ATOM   14902  O  O     . ILE J   10 58   ? 151.540 68.310   200.308  1.00 103.62 0  58   ILE DK O     1 
ATOM   14903  C  CB    . ILE J   10 58   ? 149.289 67.359   198.242  1.00 101.02 0  58   ILE DK CB    1 
ATOM   14904  C  CG1   . ILE J   10 58   ? 148.342 66.184   198.527  1.00 100.75 0  58   ILE DK CG1   1 
ATOM   14905  C  CG2   . ILE J   10 58   ? 149.044 67.888   196.841  1.00 102.14 0  58   ILE DK CG2   1 
ATOM   14906  C  CD1   . ILE J   10 58   ? 148.239 65.820   199.975  1.00 108.30 0  58   ILE DK CD1   1 
ATOM   14907  N  N     . ASP J   10 59   ? 151.307 66.096   200.653  1.00 100.21 0  59   ASP DK N     1 
ATOM   14908  C  CA    . ASP J   10 59   ? 151.893 66.148   201.989  1.00 100.89 0  59   ASP DK CA    1 
ATOM   14909  C  C     . ASP J   10 59   ? 153.301 66.729   201.953  1.00 102.93 0  59   ASP DK C     1 
ATOM   14910  O  O     . ASP J   10 59   ? 153.649 67.591   202.764  1.00 108.77 0  59   ASP DK O     1 
ATOM   14911  C  CB    . ASP J   10 59   ? 151.906 64.750   202.612  1.00 107.73 0  59   ASP DK CB    1 
ATOM   14912  C  CG    . ASP J   10 59   ? 150.609 64.413   203.318  1.00 109.99 0  59   ASP DK CG    1 
ATOM   14913  O  OD1   . ASP J   10 59   ? 149.696 65.263   203.323  1.00 112.84 0  59   ASP DK OD1   1 
ATOM   14914  O  OD2   . ASP J   10 59   ? 150.504 63.298   203.872  1.00 117.13 0  59   ASP DK OD2   1 
ATOM   14915  N  N     . LEU J   10 60   ? 154.124 66.284   200.998  1.00 94.47  0  60   LEU DK N     1 
ATOM   14916  C  CA    . LEU J   10 60   ? 155.469 66.836   200.892  1.00 93.29  0  60   LEU DK CA    1 
ATOM   14917  C  C     . LEU J   10 60   ? 155.454 68.220   200.262  1.00 100.40 0  60   LEU DK C     1 
ATOM   14918  O  O     . LEU J   10 60   ? 156.328 69.040   200.562  1.00 103.99 0  60   LEU DK O     1 
ATOM   14919  C  CB    . LEU J   10 60   ? 156.391 65.914   200.088  1.00 85.01  0  60   LEU DK CB    1 
ATOM   14920  C  CG    . LEU J   10 60   ? 156.645 64.478   200.561  1.00 85.49  0  60   LEU DK CG    1 
ATOM   14921  C  CD1   . LEU J   10 60   ? 156.725 64.396   202.083  1.00 93.39  0  60   LEU DK CD1   1 
ATOM   14922  C  CD2   . LEU J   10 60   ? 155.631 63.500   200.005  1.00 94.00  0  60   LEU DK CD2   1 
ATOM   14923  N  N     . ILE J   10 61   ? 154.493 68.482   199.374  1.00 105.15 0  61   ILE DK N     1 
ATOM   14924  C  CA    . ILE J   10 61   ? 154.288 69.835   198.862  1.00 107.88 0  61   ILE DK CA    1 
ATOM   14925  C  C     . ILE J   10 61   ? 154.085 70.813   200.011  1.00 107.62 0  61   ILE DK C     1 
ATOM   14926  O  O     . ILE J   10 61   ? 154.836 71.783   200.171  1.00 109.54 0  61   ILE DK O     1 
ATOM   14927  C  CB    . ILE J   10 61   ? 153.095 69.866   197.891  1.00 106.84 0  61   ILE DK CB    1 
ATOM   14928  C  CG1   . ILE J   10 61   ? 153.538 69.384   196.521  1.00 105.31 0  61   ILE DK CG1   1 
ATOM   14929  C  CG2   . ILE J   10 61   ? 152.507 71.273   197.791  1.00 111.08 0  61   ILE DK CG2   1 
ATOM   14930  C  CD1   . ILE J   10 61   ? 154.086 70.503   195.710  1.00 115.89 0  61   ILE DK CD1   1 
ATOM   14931  N  N     . ARG J   10 62   ? 153.057 70.569   200.827  1.00 107.46 0  62   ARG DK N     1 
ATOM   14932  C  CA    . ARG J   10 62   ? 152.694 71.498   201.890  1.00 113.89 0  62   ARG DK CA    1 
ATOM   14933  C  C     . ARG J   10 62   ? 153.757 71.617   202.972  1.00 118.53 0  62   ARG DK C     1 
ATOM   14934  O  O     . ARG J   10 62   ? 153.732 72.589   203.735  1.00 120.06 0  62   ARG DK O     1 
ATOM   14935  C  CB    . ARG J   10 62   ? 151.375 71.066   202.528  1.00 112.68 0  62   ARG DK CB    1 
ATOM   14936  C  CG    . ARG J   10 62   ? 150.163 71.818   202.027  1.00 115.08 0  62   ARG DK CG    1 
ATOM   14937  C  CD    . ARG J   10 62   ? 148.943 71.494   202.873  1.00 119.72 0  62   ARG DK CD    1 
ATOM   14938  N  NE    . ARG J   10 62   ? 147.991 70.660   202.151  1.00 109.91 0  62   ARG DK NE    1 
ATOM   14939  C  CZ    . ARG J   10 62   ? 147.015 69.966   202.719  1.00 120.91 0  62   ARG DK CZ    1 
ATOM   14940  N  NH1   . ARG J   10 62   ? 146.834 69.975   204.028  1.00 120.31 0  62   ARG DK NH1   1 
ATOM   14941  N  NH2   . ARG J   10 62   ? 146.201 69.246   201.953  1.00 117.10 0  62   ARG DK NH2   1 
ATOM   14942  N  N     . ASN J   10 63   ? 154.690 70.671   203.062  1.00 115.49 0  63   ASN DK N     1 
ATOM   14943  C  CA    . ASN J   10 63   ? 155.602 70.633   204.199  1.00 113.80 0  63   ASN DK CA    1 
ATOM   14944  C  C     . ASN J   10 63   ? 157.055 70.840   203.806  1.00 116.58 0  63   ASN DK C     1 
ATOM   14945  O  O     . ASN J   10 63   ? 157.750 71.648   204.435  1.00 128.62 0  63   ASN DK O     1 
ATOM   14946  C  CB    . ASN J   10 63   ? 155.470 69.294   204.951  1.00 108.71 0  63   ASN DK CB    1 
ATOM   14947  C  CG    . ASN J   10 63   ? 154.031 68.940   205.295  1.00 119.26 0  63   ASN DK CG    1 
ATOM   14948  O  OD1   . ASN J   10 63   ? 153.090 69.623   204.898  1.00 118.14 0  63   ASN DK OD1   1 
ATOM   14949  N  ND2   . ASN J   10 63   ? 153.859 67.851   206.035  1.00 122.83 0  63   ASN DK ND2   1 
ATOM   14950  N  N     . SER J   10 64   ? 157.543 70.139   202.783  1.00 110.70 0  64   SER DK N     1 
ATOM   14951  C  CA    . SER J   10 64   ? 158.951 70.203   202.413  1.00 112.56 0  64   SER DK CA    1 
ATOM   14952  C  C     . SER J   10 64   ? 159.184 70.938   201.098  1.00 114.10 0  64   SER DK C     1 
ATOM   14953  O  O     . SER J   10 64   ? 160.215 70.727   200.453  1.00 112.73 0  64   SER DK O     1 
ATOM   14954  C  CB    . SER J   10 64   ? 159.543 68.795   202.343  1.00 116.83 0  64   SER DK CB    1 
ATOM   14955  O  OG    . SER J   10 64   ? 159.002 67.963   203.355  1.00 113.86 0  64   SER DK OG    1 
ATOM   14956  N  N     . GLY J   10 65   ? 158.258 71.795   200.685  1.00 117.52 0  65   GLY DK N     1 
ATOM   14957  C  CA    . GLY J   10 65   ? 158.462 72.570   199.479  1.00 123.74 0  65   GLY DK CA    1 
ATOM   14958  C  C     . GLY J   10 65   ? 158.287 71.725   198.229  1.00 121.39 0  65   GLY DK C     1 
ATOM   14959  O  O     . GLY J   10 65   ? 158.048 70.522   198.273  1.00 118.30 0  65   GLY DK O     1 
ATOM   14960  N  N     . GLU J   10 66   ? 158.414 72.396   197.084  1.00 126.13 0  66   GLU DK N     1 
ATOM   14961  C  CA    . GLU J   10 66   ? 158.337 71.703   195.802  1.00 122.18 0  66   GLU DK CA    1 
ATOM   14962  C  C     . GLU J   10 66   ? 159.540 70.791   195.589  1.00 124.84 0  66   GLU DK C     1 
ATOM   14963  O  O     . GLU J   10 66   ? 159.401 69.687   195.049  1.00 121.10 0  66   GLU DK O     1 
ATOM   14964  C  CB    . GLU J   10 66   ? 158.233 72.720   194.666  1.00 126.69 0  66   GLU DK CB    1 
ATOM   14965  C  CG    . GLU J   10 66   ? 156.833 72.909   194.109  1.00 131.32 0  66   GLU DK CG    1 
ATOM   14966  C  CD    . GLU J   10 66   ? 156.837 73.644   192.782  1.00 138.59 0  66   GLU DK CD    1 
ATOM   14967  O  OE1   . GLU J   10 66   ? 157.896 73.668   192.124  1.00 137.68 0  66   GLU DK OE1   1 
ATOM   14968  O  OE2   . GLU J   10 66   ? 155.787 74.201   192.400  1.00 135.76 0  66   GLU DK OE2   1 
ATOM   14969  N  N     . LYS J   10 67   ? 160.728 71.235   196.007  1.00 131.91 0  67   LYS DK N     1 
ATOM   14970  C  CA    . LYS J   10 67   ? 161.969 70.598   195.574  1.00 129.59 0  67   LYS DK CA    1 
ATOM   14971  C  C     . LYS J   10 67   ? 162.103 69.181   196.123  1.00 122.81 0  67   LYS DK C     1 
ATOM   14972  O  O     . LYS J   10 67   ? 162.201 68.215   195.357  1.00 124.69 0  67   LYS DK O     1 
ATOM   14973  C  CB    . LYS J   10 67   ? 163.164 71.457   196.000  1.00 128.49 0  67   LYS DK CB    1 
ATOM   14974  C  CG    . LYS J   10 67   ? 162.847 72.943   196.153  1.00 142.10 0  67   LYS DK CG    1 
ATOM   14975  C  CD    . LYS J   10 67   ? 162.492 73.320   197.589  1.00 137.67 0  67   LYS DK CD    1 
ATOM   14976  C  CE    . LYS J   10 67   ? 162.209 74.812   197.705  1.00 138.48 0  67   LYS DK CE    1 
ATOM   14977  N  NZ    . LYS J   10 67   ? 161.813 75.212   199.084  1.00 142.15 0  67   LYS DK NZ    1 
ATOM   14978  N  N     . ARG J   10 68   ? 162.111 69.032   197.450  1.00 132.35 0  68   ARG DK N     1 
ATOM   14979  C  CA    . ARG J   10 68   ? 162.173 67.696   198.034  1.00 136.73 0  68   ARG DK CA    1 
ATOM   14980  C  C     . ARG J   10 68   ? 160.899 66.898   197.772  1.00 131.63 0  68   ARG DK C     1 
ATOM   14981  O  O     . ARG J   10 68   ? 160.907 65.672   197.922  1.00 136.47 0  68   ARG DK O     1 
ATOM   14982  C  CB    . ARG J   10 68   ? 162.480 67.788   199.532  1.00 147.08 0  68   ARG DK CB    1 
ATOM   14983  C  CG    . ARG J   10 68   ? 163.812 68.485   199.836  1.00 154.37 0  68   ARG DK CG    1 
ATOM   14984  C  CD    . ARG J   10 68   ? 164.989 67.507   199.880  1.00 155.51 0  68   ARG DK CD    1 
ATOM   14985  N  NE    . ARG J   10 68   ? 166.181 68.047   199.233  1.00 156.33 0  68   ARG DK NE    1 
ATOM   14986  C  CZ    . ARG J   10 68   ? 167.427 67.773   199.597  1.00 152.25 0  68   ARG DK CZ    1 
ATOM   14987  N  NH1   . ARG J   10 68   ? 167.690 66.973   200.618  1.00 147.11 0  68   ARG DK NH1   1 
ATOM   14988  N  NH2   . ARG J   10 68   ? 168.435 68.316   198.920  1.00 138.67 0  68   ARG DK NH2   1 
ATOM   14989  N  N     . ALA J   10 69   ? 159.808 67.569   197.391  1.00 108.79 0  69   ALA DK N     1 
ATOM   14990  C  CA    . ALA J   10 69   ? 158.615 66.883   196.906  1.00 97.13  0  69   ALA DK CA    1 
ATOM   14991  C  C     . ALA J   10 69   ? 158.766 66.435   195.459  1.00 93.68  0  69   ALA DK C     1 
ATOM   14992  O  O     . ALA J   10 69   ? 158.185 65.419   195.065  1.00 83.09  0  69   ALA DK O     1 
ATOM   14993  C  CB    . ALA J   10 69   ? 157.384 67.778   197.047  1.00 91.80  0  69   ALA DK CB    1 
ATOM   14994  N  N     . ARG J   10 70   ? 159.479 67.207   194.638  1.00 106.62 0  70   ARG DK N     1 
ATOM   14995  C  CA    . ARG J   10 70   ? 159.721 66.787   193.262  1.00 106.06 0  70   ARG DK CA    1 
ATOM   14996  C  C     . ARG J   10 70   ? 160.453 65.451   193.211  1.00 105.74 0  70   ARG DK C     1 
ATOM   14997  O  O     . ARG J   10 70   ? 160.115 64.579   192.402  1.00 107.88 0  70   ARG DK O     1 
ATOM   14998  C  CB    . ARG J   10 70   ? 160.530 67.854   192.525  1.00 114.58 0  70   ARG DK CB    1 
ATOM   14999  C  CG    . ARG J   10 70   ? 159.760 68.633   191.474  1.00 112.38 0  70   ARG DK CG    1 
ATOM   15000  C  CD    . ARG J   10 70   ? 160.431 69.971   191.208  1.00 121.52 0  70   ARG DK CD    1 
ATOM   15001  N  NE    . ARG J   10 70   ? 159.566 70.892   190.482  1.00 129.99 0  70   ARG DK NE    1 
ATOM   15002  C  CZ    . ARG J   10 70   ? 159.747 72.204   190.435  1.00 134.67 0  70   ARG DK CZ    1 
ATOM   15003  N  NH1   . ARG J   10 70   ? 160.747 72.787   191.076  1.00 137.50 0  70   ARG DK NH1   1 
ATOM   15004  N  NH2   . ARG J   10 70   ? 158.896 72.953   189.739  1.00 125.81 0  70   ARG DK NH2   1 
ATOM   15005  N  N     . LYS J   10 71   ? 161.466 65.281   194.063  1.00 108.81 0  71   LYS DK N     1 
ATOM   15006  C  CA    . LYS J   10 71   ? 162.350 64.123   193.964  1.00 102.87 0  71   LYS DK CA    1 
ATOM   15007  C  C     . LYS J   10 71   ? 161.627 62.812   194.257  1.00 92.28  0  71   LYS DK C     1 
ATOM   15008  O  O     . LYS J   10 71   ? 161.938 61.783   193.647  1.00 98.38  0  71   LYS DK O     1 
ATOM   15009  C  CB    . LYS J   10 71   ? 163.543 64.315   194.891  1.00 101.95 0  71   LYS DK CB    1 
ATOM   15010  C  CG    . LYS J   10 71   ? 164.435 65.431   194.410  1.00 110.79 0  71   LYS DK CG    1 
ATOM   15011  C  CD    . LYS J   10 71   ? 165.458 65.813   195.434  1.00 122.24 0  71   LYS DK CD    1 
ATOM   15012  C  CE    . LYS J   10 71   ? 166.551 66.615   194.777  1.00 112.75 0  71   LYS DK CE    1 
ATOM   15013  N  NZ    . LYS J   10 71   ? 167.860 66.279   195.357  1.00 110.69 0  71   LYS DK NZ    1 
ATOM   15014  N  N     . VAL J   10 72   ? 160.669 62.818   195.186  1.00 82.93  0  72   VAL DK N     1 
ATOM   15015  C  CA    . VAL J   10 72   ? 159.919 61.594   195.457  1.00 82.74  0  72   VAL DK CA    1 
ATOM   15016  C  C     . VAL J   10 72   ? 159.030 61.246   194.268  1.00 92.81  0  72   VAL DK C     1 
ATOM   15017  O  O     . VAL J   10 72   ? 159.001 60.098   193.810  1.00 94.87  0  72   VAL DK O     1 
ATOM   15018  C  CB    . VAL J   10 72   ? 159.119 61.709   196.770  1.00 67.67  0  72   VAL DK CB    1 
ATOM   15019  C  CG1   . VAL J   10 72   ? 158.376 63.025   196.861  1.00 75.89  0  72   VAL DK CG1   1 
ATOM   15020  C  CG2   . VAL J   10 72   ? 158.152 60.539   196.907  1.00 69.29  0  72   VAL DK CG2   1 
ATOM   15021  N  N     . ALA J   10 73   ? 158.284 62.232   193.759  1.00 93.69  0  73   ALA DK N     1 
ATOM   15022  C  CA    . ALA J   10 73   ? 157.489 62.027   192.551  1.00 93.83  0  73   ALA DK CA    1 
ATOM   15023  C  C     . ALA J   10 73   ? 158.340 61.484   191.407  1.00 94.18  0  73   ALA DK C     1 
ATOM   15024  O  O     . ALA J   10 73   ? 157.872 60.660   190.612  1.00 92.51  0  73   ALA DK O     1 
ATOM   15025  C  CB    . ALA J   10 73   ? 156.809 63.336   192.145  1.00 103.03 0  73   ALA DK CB    1 
ATOM   15026  N  N     . LYS J   10 74   ? 159.591 61.942   191.302  1.00 94.32  0  74   LYS DK N     1 
ATOM   15027  C  CA    . LYS J   10 74   ? 160.477 61.445   190.253  1.00 94.01  0  74   LYS DK CA    1 
ATOM   15028  C  C     . LYS J   10 74   ? 160.831 59.977   190.462  1.00 89.61  0  74   LYS DK C     1 
ATOM   15029  O  O     . LYS J   10 74   ? 161.162 59.279   189.498  1.00 98.06  0  74   LYS DK O     1 
ATOM   15030  C  CB    . LYS J   10 74   ? 161.742 62.304   190.180  1.00 101.29 0  74   LYS DK CB    1 
ATOM   15031  C  CG    . LYS J   10 74   ? 162.789 61.797   189.200  1.00 99.45  0  74   LYS DK CG    1 
ATOM   15032  C  CD    . LYS J   10 74   ? 164.044 61.336   189.911  1.00 107.53 0  74   LYS DK CD    1 
ATOM   15033  C  CE    . LYS J   10 74   ? 165.264 61.486   189.014  1.00 101.83 0  74   LYS DK CE    1 
ATOM   15034  N  NZ    . LYS J   10 74   ? 166.514 61.697   189.797  1.00 96.51  0  74   LYS DK NZ    1 
ATOM   15035  N  N     . LYS J   10 75   ? 160.814 59.496   191.705  1.00 83.30  0  75   LYS DK N     1 
ATOM   15036  C  CA    . LYS J   10 75   ? 160.966 58.060   191.908  1.00 81.06  0  75   LYS DK CA    1 
ATOM   15037  C  C     . LYS J   10 75   ? 159.647 57.323   191.699  1.00 79.38  0  75   LYS DK C     1 
ATOM   15038  O  O     . LYS J   10 75   ? 159.630 56.234   191.113  1.00 83.04  0  75   LYS DK O     1 
ATOM   15039  C  CB    . LYS J   10 75   ? 161.529 57.773   193.302  1.00 84.35  0  75   LYS DK CB    1 
ATOM   15040  C  CG    . LYS J   10 75   ? 161.295 56.345   193.779  1.00 93.35  0  75   LYS DK CG    1 
ATOM   15041  C  CD    . LYS J   10 75   ? 162.454 55.431   193.400  1.00 94.83  0  75   LYS DK CD    1 
ATOM   15042  C  CE    . LYS J   10 75   ? 162.024 53.970   193.363  1.00 94.03  0  75   LYS DK CE    1 
ATOM   15043  N  NZ    . LYS J   10 75   ? 161.878 53.452   191.972  1.00 78.72  0  75   LYS DK NZ    1 
ATOM   15044  N  N     . ARG J   10 76   ? 158.533 57.902   192.158  1.00 87.31  0  76   ARG DK N     1 
ATOM   15045  C  CA    . ARG J   10 76   ? 157.245 57.229   192.018  1.00 91.65  0  76   ARG DK CA    1 
ATOM   15046  C  C     . ARG J   10 76   ? 156.809 57.132   190.560  1.00 89.15  0  76   ARG DK C     1 
ATOM   15047  O  O     . ARG J   10 76   ? 156.175 56.145   190.169  1.00 89.03  0  76   ARG DK O     1 
ATOM   15048  C  CB    . ARG J   10 76   ? 156.184 57.952   192.848  1.00 97.92  0  76   ARG DK CB    1 
ATOM   15049  C  CG    . ARG J   10 76   ? 156.218 57.602   194.328  1.00 105.54 0  76   ARG DK CG    1 
ATOM   15050  C  CD    . ARG J   10 76   ? 155.446 56.319   194.625  1.00 101.37 0  76   ARG DK CD    1 
ATOM   15051  N  NE    . ARG J   10 76   ? 156.236 55.103   194.440  1.00 106.65 0  76   ARG DK NE    1 
ATOM   15052  C  CZ    . ARG J   10 76   ? 157.381 54.822   195.051  1.00 106.68 0  76   ARG DK CZ    1 
ATOM   15053  N  NH1   . ARG J   10 76   ? 157.918 55.642   195.942  1.00 108.20 0  76   ARG DK NH1   1 
ATOM   15054  N  NH2   . ARG J   10 76   ? 158.002 53.680   194.768  1.00 96.19  0  76   ARG DK NH2   1 
ATOM   15055  N  N     . LEU J   10 77   ? 157.142 58.129   189.747  1.00 89.44  0  77   LEU DK N     1 
ATOM   15056  C  CA    . LEU J   10 77   ? 156.909 58.113   188.310  1.00 96.77  0  77   LEU DK CA    1 
ATOM   15057  C  C     . LEU J   10 77   ? 158.241 58.026   187.578  1.00 96.25  0  77   LEU DK C     1 
ATOM   15058  O  O     . LEU J   10 77   ? 159.311 58.134   188.177  1.00 98.25  0  77   LEU DK O     1 
ATOM   15059  C  CB    . LEU J   10 77   ? 156.118 59.348   187.859  1.00 94.81  0  77   LEU DK CB    1 
ATOM   15060  C  CG    . LEU J   10 77   ? 154.970 59.796   188.765  1.00 90.41  0  77   LEU DK CG    1 
ATOM   15061  C  CD1   . LEU J   10 77   ? 154.649 61.257   188.520  1.00 84.49  0  77   LEU DK CD1   1 
ATOM   15062  C  CD2   . LEU J   10 77   ? 153.738 58.927   188.550  1.00 85.16  0  77   LEU DK CD2   1 
ATOM   15063  N  N     . GLY J   10 78   ? 158.170 57.783   186.274  1.00 104.06 0  78   GLY DK N     1 
ATOM   15064  C  CA    . GLY J   10 78   ? 159.375 57.562   185.498  1.00 108.36 0  78   GLY DK CA    1 
ATOM   15065  C  C     . GLY J   10 78   ? 160.435 58.649   185.495  1.00 110.17 0  78   GLY DK C     1 
ATOM   15066  O  O     . GLY J   10 78   ? 161.534 58.444   186.020  1.00 105.81 0  78   GLY DK O     1 
ATOM   15067  N  N     . SER J   10 79   ? 160.126 59.809   184.923  1.00 102.90 0  79   SER DK N     1 
ATOM   15068  C  CA    . SER J   10 79   ? 161.124 60.845   184.692  1.00 99.82  0  79   SER DK CA    1 
ATOM   15069  C  C     . SER J   10 79   ? 161.078 61.940   185.753  1.00 97.16  0  79   SER DK C     1 
ATOM   15070  O  O     . SER J   10 79   ? 160.116 62.069   186.514  1.00 100.75 0  79   SER DK O     1 
ATOM   15071  C  CB    . SER J   10 79   ? 160.940 61.468   183.306  1.00 101.87 0  79   SER DK CB    1 
ATOM   15072  O  OG    . SER J   10 79   ? 162.002 62.358   183.007  1.00 106.08 0  79   SER DK OG    1 
ATOM   15073  N  N     . PHE J   10 80   ? 162.153 62.733   185.789  1.00 96.22  0  80   PHE DK N     1 
ATOM   15074  C  CA    . PHE J   10 80   ? 162.117 64.008   186.498  1.00 96.02  0  80   PHE DK CA    1 
ATOM   15075  C  C     . PHE J   10 80   ? 161.008 64.895   185.951  1.00 94.53  0  80   PHE DK C     1 
ATOM   15076  O  O     . PHE J   10 80   ? 160.161 65.386   186.703  1.00 94.96  0  80   PHE DK O     1 
ATOM   15077  C  CB    . PHE J   10 80   ? 163.478 64.702   186.390  1.00 96.68  0  80   PHE DK CB    1 
ATOM   15078  C  CG    . PHE J   10 80   ? 163.603 65.947   187.228  1.00 106.34 0  80   PHE DK CG    1 
ATOM   15079  C  CD1   . PHE J   10 80   ? 163.173 65.965   188.545  1.00 108.86 0  80   PHE DK CD1   1 
ATOM   15080  C  CD2   . PHE J   10 80   ? 164.168 67.097   186.698  1.00 105.77 0  80   PHE DK CD2   1 
ATOM   15081  C  CE1   . PHE J   10 80   ? 163.294 67.111   189.314  1.00 116.79 0  80   PHE DK CE1   1 
ATOM   15082  C  CE2   . PHE J   10 80   ? 164.294 68.244   187.463  1.00 106.73 0  80   PHE DK CE2   1 
ATOM   15083  C  CZ    . PHE J   10 80   ? 163.856 68.251   188.772  1.00 111.14 0  80   PHE DK CZ    1 
ATOM   15084  N  N     . THR J   10 81   ? 161.000 65.102   184.630  1.00 94.26  0  81   THR DK N     1 
ATOM   15085  C  CA    . THR J   10 81   ? 159.958 65.884   183.968  1.00 90.62  0  81   THR DK CA    1 
ATOM   15086  C  C     . THR J   10 81   ? 158.563 65.403   184.353  1.00 89.19  0  81   THR DK C     1 
ATOM   15087  O  O     . THR J   10 81   ? 157.745 66.174   184.866  1.00 89.29  0  81   THR DK O     1 
ATOM   15088  C  CB    . THR J   10 81   ? 160.144 65.825   182.451  1.00 91.53  0  81   THR DK CB    1 
ATOM   15089  O  OG1   . THR J   10 81   ? 159.443 64.691   181.927  1.00 85.90  0  81   THR DK OG1   1 
ATOM   15090  C  CG2   . THR J   10 81   ? 161.619 65.713   182.098  1.00 95.34  0  81   THR DK CG2   1 
ATOM   15091  N  N     . ARG J   10 82   ? 158.272 64.124   184.088  1.00 92.80  0  82   ARG DK N     1 
ATOM   15092  C  CA    . ARG J   10 82   ? 156.973 63.546   184.426  1.00 87.59  0  82   ARG DK CA    1 
ATOM   15093  C  C     . ARG J   10 82   ? 156.583 63.807   185.876  1.00 90.72  0  82   ARG DK C     1 
ATOM   15094  O  O     . ARG J   10 82   ? 155.388 63.816   186.197  1.00 92.44  0  82   ARG DK O     1 
ATOM   15095  C  CB    . ARG J   10 82   ? 156.975 62.039   184.142  1.00 80.72  0  82   ARG DK CB    1 
ATOM   15096  C  CG    . ARG J   10 82   ? 155.584 61.417   184.125  1.00 83.51  0  82   ARG DK CG    1 
ATOM   15097  C  CD    . ARG J   10 82   ? 155.535 60.099   183.362  1.00 79.60  0  82   ARG DK CD    1 
ATOM   15098  N  NE    . ARG J   10 82   ? 156.210 60.151   182.071  1.00 75.56  0  82   ARG DK NE    1 
ATOM   15099  C  CZ    . ARG J   10 82   ? 156.155 59.185   181.164  1.00 78.77  0  82   ARG DK CZ    1 
ATOM   15100  N  NH1   . ARG J   10 82   ? 155.452 58.083   181.369  1.00 67.28  0  82   ARG DK NH1   1 
ATOM   15101  N  NH2   . ARG J   10 82   ? 156.818 59.329   180.019  1.00 83.93  0  82   ARG DK NH2   1 
ATOM   15102  N  N     . ALA J   10 83   ? 157.562 64.033   186.753  1.00 95.88  0  83   ALA DK N     1 
ATOM   15103  C  CA    . ALA J   10 83   ? 157.276 64.385   188.138  1.00 100.82 0  83   ALA DK CA    1 
ATOM   15104  C  C     . ALA J   10 83   ? 156.883 65.852   188.252  1.00 96.51  0  83   ALA DK C     1 
ATOM   15105  O  O     . ALA J   10 83   ? 155.826 66.175   188.805  1.00 97.50  0  83   ALA DK O     1 
ATOM   15106  C  CB    . ALA J   10 83   ? 158.485 64.081   189.023  1.00 100.74 0  83   ALA DK CB    1 
ATOM   15107  N  N     . LYS J   10 84   ? 157.750 66.756   187.778  1.00 97.05  0  84   LYS DK N     1 
ATOM   15108  C  CA    . LYS J   10 84   ? 157.415 68.176   187.691  1.00 94.87  0  84   LYS DK CA    1 
ATOM   15109  C  C     . LYS J   10 84   ? 156.006 68.365   187.148  1.00 92.44  0  84   LYS DK C     1 
ATOM   15110  O  O     . LYS J   10 84   ? 155.241 69.183   187.664  1.00 92.05  0  84   LYS DK O     1 
ATOM   15111  C  CB    . LYS J   10 84   ? 158.417 68.947   186.827  1.00 90.13  0  84   LYS DK CB    1 
ATOM   15112  C  CG    . LYS J   10 84   ? 159.809 68.363   186.778  1.00 90.06  0  84   LYS DK CG    1 
ATOM   15113  C  CD    . LYS J   10 84   ? 160.844 69.445   186.534  1.00 92.63  0  84   LYS DK CD    1 
ATOM   15114  C  CE    . LYS J   10 84   ? 160.600 70.147   185.210  1.00 92.61  0  84   LYS DK CE    1 
ATOM   15115  N  NZ    . LYS J   10 84   ? 161.839 70.775   184.681  1.00 90.66  0  84   LYS DK NZ    1 
ATOM   15116  N  N     . ALA J   10 85   ? 155.654 67.601   186.114  1.00 93.69  0  85   ALA DK N     1 
ATOM   15117  C  CA    . ALA J   10 85   ? 154.280 67.591   185.626  1.00 88.42  0  85   ALA DK CA    1 
ATOM   15118  C  C     . ALA J   10 85   ? 153.297 67.302   186.755  1.00 91.22  0  85   ALA DK C     1 
ATOM   15119  O  O     . ALA J   10 85   ? 152.302 68.015   186.925  1.00 96.65  0  85   ALA DK O     1 
ATOM   15120  C  CB    . ALA J   10 85   ? 154.132 66.564   184.503  1.00 99.90  0  85   ALA DK CB    1 
ATOM   15121  N  N     . LYS J   10 86   ? 153.571 66.261   187.548  1.00 90.71  0  86   LYS DK N     1 
ATOM   15122  C  CA    . LYS J   10 86   ? 152.610 65.840   188.562  1.00 92.63  0  86   LYS DK CA    1 
ATOM   15123  C  C     . LYS J   10 86   ? 152.554 66.815   189.731  1.00 93.73  0  86   LYS DK C     1 
ATOM   15124  O  O     . LYS J   10 86   ? 151.470 67.097   190.249  1.00 99.41  0  86   LYS DK O     1 
ATOM   15125  C  CB    . LYS J   10 86   ? 152.967 64.444   189.071  1.00 82.82  0  86   LYS DK CB    1 
ATOM   15126  C  CG    . LYS J   10 86   ? 151.776 63.548   189.350  1.00 78.84  0  86   LYS DK CG    1 
ATOM   15127  C  CD    . LYS J   10 86   ? 150.798 63.568   188.200  1.00 94.84  0  86   LYS DK CD    1 
ATOM   15128  C  CE    . LYS J   10 86   ? 149.699 62.541   188.401  1.00 90.53  0  86   LYS DK CE    1 
ATOM   15129  N  NZ    . LYS J   10 86   ? 149.010 62.696   189.712  1.00 91.54  0  86   LYS DK NZ    1 
ATOM   15130  N  N     . VAL J   10 87   ? 153.697 67.370   190.141  1.00 97.89  0  87   VAL DK N     1 
ATOM   15131  C  CA    . VAL J   10 87   ? 153.687 68.257   191.301  1.00 103.13 0  87   VAL DK CA    1 
ATOM   15132  C  C     . VAL J   10 87   ? 152.961 69.558   190.975  1.00 104.85 0  87   VAL DK C     1 
ATOM   15133  O  O     . VAL J   10 87   ? 152.155 70.052   191.774  1.00 103.86 0  87   VAL DK O     1 
ATOM   15134  C  CB    . VAL J   10 87   ? 155.123 68.503   191.804  1.00 104.32 0  87   VAL DK CB    1 
ATOM   15135  C  CG1   . VAL J   10 87   ? 156.031 68.831   190.674  1.00 108.30 0  87   VAL DK CG1   1 
ATOM   15136  C  CG2   . VAL J   10 87   ? 155.155 69.653   192.751  1.00 112.61 0  87   VAL DK CG2   1 
ATOM   15137  N  N     . GLU J   10 88   ? 153.224 70.132   189.798  1.00 103.66 0  88   GLU DK N     1 
ATOM   15138  C  CA    . GLU J   10 88   ? 152.432 71.270   189.341  1.00 98.67  0  88   GLU DK CA    1 
ATOM   15139  C  C     . GLU J   10 88   ? 150.974 70.879   189.122  1.00 98.65  0  88   GLU DK C     1 
ATOM   15140  O  O     . GLU J   10 88   ? 150.065 71.660   189.431  1.00 95.50  0  88   GLU DK O     1 
ATOM   15141  C  CB    . GLU J   10 88   ? 153.043 71.865   188.072  1.00 100.04 0  88   GLU DK CB    1 
ATOM   15142  C  CG    . GLU J   10 88   ? 154.555 72.028   188.158  1.00 108.70 0  88   GLU DK CG    1 
ATOM   15143  C  CD    . GLU J   10 88   ? 155.125 72.930   187.081  1.00 118.80 0  88   GLU DK CD    1 
ATOM   15144  O  OE1   . GLU J   10 88   ? 156.085 73.672   187.377  1.00 119.90 0  88   GLU DK OE1   1 
ATOM   15145  O  OE2   . GLU J   10 88   ? 154.613 72.902   185.941  1.00 117.60 0  88   GLU DK OE2   1 
ATOM   15146  N  N     . GLU J   10 89   ? 150.730 69.678   188.576  1.00 109.21 0  89   GLU DK N     1 
ATOM   15147  C  CA    . GLU J   10 89   ? 149.357 69.206   188.420  1.00 113.30 0  89   GLU DK CA    1 
ATOM   15148  C  C     . GLU J   10 89   ? 148.625 69.112   189.749  1.00 105.51 0  89   GLU DK C     1 
ATOM   15149  O  O     . GLU J   10 89   ? 147.393 69.209   189.771  1.00 108.18 0  89   GLU DK O     1 
ATOM   15150  C  CB    . GLU J   10 89   ? 149.301 67.841   187.724  1.00 116.31 0  89   GLU DK CB    1 
ATOM   15151  C  CG    . GLU J   10 89   ? 147.876 67.437   187.353  1.00 122.06 0  89   GLU DK CG    1 
ATOM   15152  C  CD    . GLU J   10 89   ? 147.537 66.015   187.749  1.00 107.60 0  89   GLU DK CD    1 
ATOM   15153  O  OE1   . GLU J   10 89   ? 148.270 65.094   187.341  1.00 100.37 0  89   GLU DK OE1   1 
ATOM   15154  O  OE2   . GLU J   10 89   ? 146.540 65.818   188.476  1.00 98.49  0  89   GLU DK OE2   1 
ATOM   15155  N  N     . MET J   10 90   ? 149.336 68.983   190.868  1.00 104.43 0  90   MET DK N     1 
ATOM   15156  C  CA    . MET J   10 90   ? 148.634 68.994   192.135  1.00 104.14 0  90   MET DK CA    1 
ATOM   15157  C  C     . MET J   10 90   ? 148.941 70.182   193.014  1.00 99.63  0  90   MET DK C     1 
ATOM   15158  O  O     . MET J   10 90   ? 148.208 70.395   193.980  1.00 102.99 0  90   MET DK O     1 
ATOM   15159  C  CB    . MET J   10 90   ? 148.903 67.728   192.966  1.00 103.20 0  90   MET DK CB    1 
ATOM   15160  C  CG    . MET J   10 90   ? 149.359 66.511   192.239  1.00 101.61 0  90   MET DK CG    1 
ATOM   15161  S  SD    . MET J   10 90   ? 149.212 65.144   193.393  1.00 113.33 0  90   MET DK SD    1 
ATOM   15162  C  CE    . MET J   10 90   ? 147.422 65.094   193.507  1.00 101.27 0  90   MET DK CE    1 
ATOM   15163  N  N     . ASN J   10 91   ? 149.969 70.974   192.710  1.00 103.52 0  91   ASN DK N     1 
ATOM   15164  C  CA    . ASN J   10 91   ? 149.980 72.344   193.205  1.00 101.38 0  91   ASN DK CA    1 
ATOM   15165  C  C     . ASN J   10 91   ? 148.671 73.028   192.846  1.00 103.98 0  91   ASN DK C     1 
ATOM   15166  O  O     . ASN J   10 91   ? 148.084 73.738   193.668  1.00 105.04 0  91   ASN DK O     1 
ATOM   15167  C  CB    . ASN J   10 91   ? 151.183 73.108   192.655  1.00 101.75 0  91   ASN DK CB    1 
ATOM   15168  C  CG    . ASN J   10 91   ? 152.256 73.341   193.715  1.00 100.59 0  91   ASN DK CG    1 
ATOM   15169  O  OD1   . ASN J   10 91   ? 152.148 72.850   194.840  1.00 94.31  0  91   ASN DK OD1   1 
ATOM   15170  N  ND2   . ASN J   10 91   ? 153.295 74.087   193.357  1.00 99.13  0  91   ASN DK ND2   1 
ATOM   15171  N  N     . ASN J   10 92   ? 148.199 72.808   191.616  1.00 104.40 0  92   ASN DK N     1 
ATOM   15172  C  CA    . ASN J   10 92   ? 146.892 73.293   191.184  1.00 104.49 0  92   ASN DK CA    1 
ATOM   15173  C  C     . ASN J   10 92   ? 145.780 72.778   192.091  1.00 107.30 0  92   ASN DK C     1 
ATOM   15174  O  O     . ASN J   10 92   ? 145.060 73.561   192.722  1.00 119.80 0  92   ASN DK O     1 
ATOM   15175  C  CB    . ASN J   10 92   ? 146.643 72.871   189.735  1.00 102.03 0  92   ASN DK CB    1 
ATOM   15176  C  CG    . ASN J   10 92   ? 147.422 73.707   188.741  1.00 102.98 0  92   ASN DK CG    1 
ATOM   15177  O  OD1   . ASN J   10 92   ? 147.946 74.768   189.078  1.00 99.85  0  92   ASN DK OD1   1 
ATOM   15178  N  ND2   . ASN J   10 92   ? 147.500 73.232   187.503  1.00 101.94 0  92   ASN DK ND2   1 
ATOM   15179  N  N     . ILE J   10 93   ? 145.625 71.455   192.171  1.00 102.07 0  93   ILE DK N     1 
ATOM   15180  C  CA    . ILE J   10 93   ? 144.490 70.839   192.856  1.00 108.92 0  93   ILE DK CA    1 
ATOM   15181  C  C     . ILE J   10 93   ? 144.622 71.040   194.366  1.00 114.24 0  93   ILE DK C     1 
ATOM   15182  O  O     . ILE J   10 93   ? 143.767 70.585   195.129  1.00 114.10 0  93   ILE DK O     1 
ATOM   15183  C  CB    . ILE J   10 93   ? 144.323 69.347   192.476  1.00 106.42 0  93   ILE DK CB    1 
ATOM   15184  C  CG1   . ILE J   10 93   ? 143.028 68.743   193.043  1.00 105.24 0  93   ILE DK CG1   1 
ATOM   15185  C  CG2   . ILE J   10 93   ? 145.432 68.520   193.035  1.00 99.42  0  93   ILE DK CG2   1 
ATOM   15186  C  CD1   . ILE J   10 93   ? 141.753 69.308   192.458  1.00 105.81 0  93   ILE DK CD1   1 
ATOM   15187  N  N     . ILE J   10 94   ? 145.700 71.682   194.830  1.00 118.66 0  94   ILE DK N     1 
ATOM   15188  C  CA    . ILE J   10 94   ? 145.715 72.210   196.188  1.00 120.04 0  94   ILE DK CA    1 
ATOM   15189  C  C     . ILE J   10 94   ? 145.682 73.738   196.214  1.00 126.31 0  94   ILE DK C     1 
ATOM   15190  O  O     . ILE J   10 94   ? 145.110 74.312   197.149  1.00 133.02 0  94   ILE DK O     1 
ATOM   15191  C  CB    . ILE J   10 94   ? 146.919 71.692   197.010  1.00 123.13 0  94   ILE DK CB    1 
ATOM   15192  C  CG1   . ILE J   10 94   ? 147.063 72.467   198.312  1.00 125.94 0  94   ILE DK CG1   1 
ATOM   15193  C  CG2   . ILE J   10 94   ? 148.216 72.019   196.355  1.00 119.30 0  94   ILE DK CG2   1 
ATOM   15194  C  CD1   . ILE J   10 94   ? 147.942 71.787   199.292  1.00 129.32 0  94   ILE DK CD1   1 
ATOM   15195  N  N     . ALA J   10 95   ? 146.203 74.419   195.188  1.00 137.71 0  95   ALA DK N     1 
ATOM   15196  C  CA    . ALA J   10 95   ? 146.031 75.869   195.130  1.00 143.02 0  95   ALA DK CA    1 
ATOM   15197  C  C     . ALA J   10 95   ? 144.557 76.225   195.012  1.00 146.65 0  95   ALA DK C     1 
ATOM   15198  O  O     . ALA J   10 95   ? 144.032 77.028   195.793  1.00 151.55 0  95   ALA DK O     1 
ATOM   15199  C  CB    . ALA J   10 95   ? 146.821 76.471   193.966  1.00 142.03 0  95   ALA DK CB    1 
ATOM   15200  N  N     . ALA J   10 96   ? 143.871 75.635   194.034  1.00 133.95 0  96   ALA DK N     1 
ATOM   15201  C  CA    . ALA J   10 96   ? 142.435 75.796   193.873  1.00 134.14 0  96   ALA DK CA    1 
ATOM   15202  C  C     . ALA J   10 96   ? 141.629 74.725   194.606  1.00 135.17 0  96   ALA DK C     1 
ATOM   15203  O  O     . ALA J   10 96   ? 140.482 74.464   194.226  1.00 144.03 0  96   ALA DK O     1 
ATOM   15204  C  CB    . ALA J   10 96   ? 142.075 75.799   192.386  1.00 124.59 0  96   ALA DK CB    1 
ATOM   15205  N  N     . SER J   10 97   ? 142.203 74.083   195.626  1.00 131.74 0  97   SER DK N     1 
ATOM   15206  C  CA    . SER J   10 97   ? 141.412 73.240   196.516  1.00 134.50 0  97   SER DK CA    1 
ATOM   15207  C  C     . SER J   10 97   ? 140.889 73.985   197.727  1.00 136.78 0  97   SER DK C     1 
ATOM   15208  O  O     . SER J   10 97   ? 139.846 73.610   198.275  1.00 132.22 0  97   SER DK O     1 
ATOM   15209  C  CB    . SER J   10 97   ? 142.230 72.058   197.030  1.00 130.89 0  97   SER DK CB    1 
ATOM   15210  O  OG    . SER J   10 97   ? 143.117 72.463   198.059  1.00 128.86 0  97   SER DK OG    1 
ATOM   15211  N  N     . ARG J   10 98   ? 141.590 75.026   198.154  1.00 134.02 0  98   ARG DK N     1 
ATOM   15212  C  CA    . ARG J   10 98   ? 141.410 75.551   199.495  1.00 132.16 0  98   ARG DK CA    1 
ATOM   15213  C  C     . ARG J   10 98   ? 141.777 77.028   199.567  1.00 133.72 0  98   ARG DK C     1 
ATOM   15214  O  O     . ARG J   10 98   ? 140.939 77.896   199.328  1.00 133.66 0  98   ARG DK O     1 
ATOM   15215  C  CB    . ARG J   10 98   ? 142.257 74.739   200.482  1.00 136.43 0  98   ARG DK CB    1 
ATOM   15216  C  CG    . ARG J   10 98   ? 141.855 74.847   201.949  1.00 142.01 0  98   ARG DK CG    1 
ATOM   15217  C  CD    . ARG J   10 98   ? 140.367 75.087   202.124  1.00 142.58 0  98   ARG DK CD    1 
ATOM   15218  N  NE    . ARG J   10 98   ? 140.057 76.510   202.169  1.00 145.67 0  98   ARG DK NE    1 
ATOM   15219  C  CZ    . ARG J   10 98   ? 138.832 77.013   202.114  1.00 141.33 0  98   ARG DK CZ    1 
ATOM   15220  N  NH1   . ARG J   10 98   ? 137.767 76.232   202.046  1.00 141.14 0  98   ARG DK NH1   1 
ATOM   15221  N  NH2   . ARG J   10 98   ? 138.673 78.333   202.123  1.00 134.12 0  98   ARG DK NH2   1 
ATOM   15222  N  N     . ALA K   11 3    ? 80.270  88.074   -108.371 1.00 120.12 0  3    ALA R  N     1 
ATOM   15223  C  CA    . ALA K   11 3    ? 81.255  87.005   -108.491 1.00 123.64 0  3    ALA R  CA    1 
ATOM   15224  C  C     . ALA K   11 3    ? 82.674  87.549   -108.368 1.00 127.77 0  3    ALA R  C     1 
ATOM   15225  O  O     . ALA K   11 3    ? 83.244  88.081   -109.320 1.00 129.99 0  3    ALA R  O     1 
ATOM   15226  C  CB    . ALA K   11 3    ? 81.081  86.265   -109.805 1.00 126.84 0  3    ALA R  CB    1 
ATOM   15227  N  N     . VAL K   11 4    ? 83.217  87.420   -107.159 1.00 123.20 0  4    VAL R  N     1 
ATOM   15228  C  CA    . VAL K   11 4    ? 84.587  87.820   -106.838 1.00 126.11 0  4    VAL R  CA    1 
ATOM   15229  C  C     . VAL K   11 4    ? 85.246  86.604   -106.195 1.00 132.72 0  4    VAL R  C     1 
ATOM   15230  O  O     . VAL K   11 4    ? 84.543  85.684   -105.742 1.00 132.71 0  4    VAL R  O     1 
ATOM   15231  C  CB    . VAL K   11 4    ? 84.588  89.084   -105.936 1.00 125.64 0  4    VAL R  CB    1 
ATOM   15232  C  CG1   . VAL K   11 4    ? 85.793  89.237   -105.025 1.00 126.88 0  4    VAL R  CG1   1 
ATOM   15233  C  CG2   . VAL K   11 4    ? 84.408  90.338   -106.800 1.00 122.47 0  4    VAL R  CG2   1 
ATOM   15234  N  N     . PRO K   11 5    ? 86.581  86.547   -106.144 1.00 154.74 0  5    PRO R  N     1 
ATOM   15235  C  CA    . PRO K   11 5    ? 87.221  85.312   -105.659 1.00 155.82 0  5    PRO R  CA    1 
ATOM   15236  C  C     . PRO K   11 5    ? 86.996  85.112   -104.166 1.00 152.82 0  5    PRO R  C     1 
ATOM   15237  O  O     . PRO K   11 5    ? 87.415  85.933   -103.347 1.00 154.26 0  5    PRO R  O     1 
ATOM   15238  C  CB    . PRO K   11 5    ? 88.711  85.529   -105.983 1.00 160.47 0  5    PRO R  CB    1 
ATOM   15239  C  CG    . PRO K   11 5    ? 88.827  86.957   -106.432 1.00 162.45 0  5    PRO R  CG    1 
ATOM   15240  C  CD    . PRO K   11 5    ? 87.507  87.313   -107.003 1.00 162.10 0  5    PRO R  CD    1 
ATOM   15241  N  N     . SER K   11 6    ? 86.335  84.005   -103.813 1.00 126.51 0  6    SER R  N     1 
ATOM   15242  C  CA    . SER K   11 6    ? 85.909  83.788   -102.435 1.00 127.13 0  6    SER R  CA    1 
ATOM   15243  C  C     . SER K   11 6    ? 85.619  82.310   -102.187 1.00 122.77 0  6    SER R  C     1 
ATOM   15244  O  O     . SER K   11 6    ? 85.251  81.572   -103.103 1.00 116.68 0  6    SER R  O     1 
ATOM   15245  C  CB    . SER K   11 6    ? 84.672  84.631   -102.129 1.00 125.94 0  6    SER R  CB    1 
ATOM   15246  O  OG    . SER K   11 6    ? 85.010  86.003   -102.125 1.00 127.45 0  6    SER R  OG    1 
ATOM   15247  N  N     . VAL K   11 7    ? 85.780  81.896   -100.924 1.00 152.38 0  7    VAL R  N     1 
ATOM   15248  C  CA    . VAL K   11 7    ? 85.675  80.502   -100.504 1.00 151.21 0  7    VAL R  CA    1 
ATOM   15249  C  C     . VAL K   11 7    ? 84.657  80.380   -99.371  1.00 142.77 0  7    VAL R  C     1 
ATOM   15250  O  O     . VAL K   11 7    ? 84.115  81.369   -98.879  1.00 136.31 0  7    VAL R  O     1 
ATOM   15251  C  CB    . VAL K   11 7    ? 87.036  79.925   -100.057 1.00 142.87 0  7    VAL R  CB    1 
ATOM   15252  C  CG1   . VAL K   11 7    ? 88.104  80.182   -101.103 1.00 152.28 0  7    VAL R  CG1   1 
ATOM   15253  C  CG2   . VAL K   11 7    ? 87.440  80.515   -98.710  1.00 138.73 0  7    VAL R  CG2   1 
ATOM   15254  N  N     . GLN K   11 8    ? 84.397  79.131   -98.975  1.00 134.77 0  8    GLN R  N     1 
ATOM   15255  C  CA    . GLN K   11 8    ? 83.728  78.784   -97.728  1.00 135.89 0  8    GLN R  CA    1 
ATOM   15256  C  C     . GLN K   11 8    ? 84.540  77.704   -97.025  1.00 135.04 0  8    GLN R  C     1 
ATOM   15257  O  O     . GLN K   11 8    ? 85.170  76.871   -97.681  1.00 130.00 0  8    GLN R  O     1 
ATOM   15258  C  CB    . GLN K   11 8    ? 82.295  78.273   -97.957  1.00 130.97 0  8    GLN R  CB    1 
ATOM   15259  C  CG    . GLN K   11 8    ? 81.620  78.795   -99.216  1.00 126.12 0  8    GLN R  CG    1 
ATOM   15260  C  CD    . GLN K   11 8    ? 80.691  77.772   -99.848  1.00 122.76 0  8    GLN R  CD    1 
ATOM   15261  O  OE1   . GLN K   11 8    ? 81.125  76.701   -100.274 1.00 118.75 0  8    GLN R  OE1   1 
ATOM   15262  N  NE2   . GLN K   11 8    ? 79.406  78.100   -99.912  1.00 117.32 0  8    GLN R  NE2   1 
ATOM   15263  N  N     . THR K   11 9    ? 84.566  77.750   -95.691  1.00 136.17 0  9    THR R  N     1 
ATOM   15264  C  CA    . THR K   11 9    ? 85.095  76.659   -94.861  1.00 133.50 0  9    THR R  CA    1 
ATOM   15265  C  C     . THR K   11 9    ? 84.188  76.479   -93.649  1.00 134.00 0  9    THR R  C     1 
ATOM   15266  O  O     . THR K   11 9    ? 83.102  77.062   -93.565  1.00 128.43 0  9    THR R  O     1 
ATOM   15267  C  CB    . THR K   11 9    ? 86.552  76.886   -94.433  1.00 124.55 0  9    THR R  CB    1 
ATOM   15268  O  OG1   . THR K   11 9    ? 86.624  77.970   -93.497  1.00 115.70 0  9    THR R  OG1   1 
ATOM   15269  C  CG2   . THR K   11 9    ? 87.446  77.132   -95.634  1.00 123.17 0  9    THR R  CG2   1 
ATOM   15270  N  N     . PHE K   11 10   ? 84.640  75.659   -92.699  1.00 141.84 0  10   PHE R  N     1 
ATOM   15271  C  CA    . PHE K   11 10   ? 83.922  75.471   -91.448  1.00 135.78 0  10   PHE R  CA    1 
ATOM   15272  C  C     . PHE K   11 10   ? 84.906  75.094   -90.347  1.00 125.89 0  10   PHE R  C     1 
ATOM   15273  O  O     . PHE K   11 10   ? 86.107  74.927   -90.581  1.00 123.18 0  10   PHE R  O     1 
ATOM   15274  C  CB    . PHE K   11 10   ? 82.809  74.417   -91.578  1.00 125.36 0  10   PHE R  CB    1 
ATOM   15275  C  CG    . PHE K   11 10   ? 83.284  73.054   -92.029  1.00 124.59 0  10   PHE R  CG    1 
ATOM   15276  C  CD1   . PHE K   11 10   ? 84.131  72.285   -91.242  1.00 123.95 0  10   PHE R  CD1   1 
ATOM   15277  C  CD2   . PHE K   11 10   ? 82.852  72.530   -93.231  1.00 129.63 0  10   PHE R  CD2   1 
ATOM   15278  C  CE1   . PHE K   11 10   ? 84.553  71.038   -91.661  1.00 132.30 0  10   PHE R  CE1   1 
ATOM   15279  C  CE2   . PHE K   11 10   ? 83.268  71.282   -93.655  1.00 134.80 0  10   PHE R  CE2   1 
ATOM   15280  C  CZ    . PHE K   11 10   ? 84.119  70.535   -92.869  1.00 137.01 0  10   PHE R  CZ    1 
ATOM   15281  N  N     . GLY K   11 11   ? 84.373  74.963   -89.134  1.00 139.03 0  11   GLY R  N     1 
ATOM   15282  C  CA    . GLY K   11 11   ? 85.137  74.570   -87.966  1.00 140.19 0  11   GLY R  CA    1 
ATOM   15283  C  C     . GLY K   11 11   ? 84.234  73.889   -86.959  1.00 138.03 0  11   GLY R  C     1 
ATOM   15284  O  O     . GLY K   11 11   ? 83.104  74.338   -86.743  1.00 138.35 0  11   GLY R  O     1 
ATOM   15285  N  N     . LYS K   11 12   ? 84.706  72.819   -86.324  1.00 127.33 0  12   LYS R  N     1 
ATOM   15286  C  CA    . LYS K   11 12   ? 83.836  71.969   -85.520  1.00 117.07 0  12   LYS R  CA    1 
ATOM   15287  C  C     . LYS K   11 12   ? 84.469  71.675   -84.168  1.00 115.07 0  12   LYS R  C     1 
ATOM   15288  O  O     . LYS K   11 12   ? 85.583  71.149   -84.092  1.00 120.26 0  12   LYS R  O     1 
ATOM   15289  C  CB    . LYS K   11 12   ? 83.494  70.671   -86.256  1.00 104.73 0  12   LYS R  CB    1 
ATOM   15290  C  CG    . LYS K   11 12   ? 82.218  70.786   -87.087  1.00 104.48 0  12   LYS R  CG    1 
ATOM   15291  C  CD    . LYS K   11 12   ? 82.233  69.879   -88.308  1.00 99.66  0  12   LYS R  CD    1 
ATOM   15292  C  CE    . LYS K   11 12   ? 80.828  69.419   -88.668  1.00 100.89 0  12   LYS R  CE    1 
ATOM   15293  N  NZ    . LYS K   11 12   ? 80.116  68.832   -87.501  1.00 109.59 1  12   LYS R  NZ    1 
ATOM   15294  N  N     . LYS K   11 13   ? 83.733  72.013   -83.114  1.00 115.32 0  13   LYS R  N     1 
ATOM   15295  C  CA    . LYS K   11 13   ? 84.035  71.767   -81.713  1.00 114.35 0  13   LYS R  CA    1 
ATOM   15296  C  C     . LYS K   11 13   ? 82.692  71.326   -81.148  1.00 119.55 0  13   LYS R  C     1 
ATOM   15297  O  O     . LYS K   11 13   ? 81.656  71.870   -81.533  1.00 123.98 0  13   LYS R  O     1 
ATOM   15298  C  CB    . LYS K   11 13   ? 84.611  73.015   -81.011  1.00 113.27 0  13   LYS R  CB    1 
ATOM   15299  C  CG    . LYS K   11 13   ? 84.932  72.910   -79.499  1.00 110.62 0  13   LYS R  CG    1 
ATOM   15300  C  CD    . LYS K   11 13   ? 85.202  71.494   -79.012  1.00 112.68 0  13   LYS R  CD    1 
ATOM   15301  C  CE    . LYS K   11 13   ? 85.430  71.436   -77.512  1.00 110.51 0  13   LYS R  CE    1 
ATOM   15302  N  NZ    . LYS K   11 13   ? 86.850  71.635   -77.150  1.00 111.78 1  13   LYS R  NZ    1 
ATOM   15303  N  N     . LYS K   11 14   ? 82.707  70.388   -80.202  1.00 112.73 0  14   LYS R  N     1 
ATOM   15304  C  CA    . LYS K   11 14   ? 82.036  69.108   -80.381  1.00 114.63 0  14   LYS R  CA    1 
ATOM   15305  C  C     . LYS K   11 14   ? 80.681  69.194   -81.077  1.00 115.44 0  14   LYS R  C     1 
ATOM   15306  O  O     . LYS K   11 14   ? 80.490  68.589   -82.137  1.00 114.98 0  14   LYS R  O     1 
ATOM   15307  C  CB    . LYS K   11 14   ? 81.884  68.442   -79.009  1.00 116.30 0  14   LYS R  CB    1 
ATOM   15308  C  CG    . LYS K   11 14   ? 81.442  69.388   -77.903  1.00 108.55 0  14   LYS R  CG    1 
ATOM   15309  C  CD    . LYS K   11 14   ? 82.369  69.299   -76.706  1.00 103.71 0  14   LYS R  CD    1 
ATOM   15310  C  CE    . LYS K   11 14   ? 81.732  69.969   -75.508  1.00 102.92 0  14   LYS R  CE    1 
ATOM   15311  N  NZ    . LYS K   11 14   ? 82.597  70.026   -74.299  1.00 97.84  1  14   LYS R  NZ    1 
ATOM   15312  N  N     . SER K   11 15   ? 79.734  69.954   -80.543  1.00 122.40 0  15   SER R  N     1 
ATOM   15313  C  CA    . SER K   11 15   ? 78.478  70.076   -81.273  1.00 123.90 0  15   SER R  CA    1 
ATOM   15314  C  C     . SER K   11 15   ? 78.436  71.313   -82.156  1.00 130.08 0  15   SER R  C     1 
ATOM   15315  O  O     . SER K   11 15   ? 77.728  71.320   -83.170  1.00 129.09 0  15   SER R  O     1 
ATOM   15316  C  CB    . SER K   11 15   ? 77.287  70.096   -80.311  1.00 122.29 0  15   SER R  CB    1 
ATOM   15317  O  OG    . SER K   11 15   ? 77.514  70.958   -79.212  1.00 127.73 0  15   SER R  OG    1 
ATOM   15318  N  N     . ALA K   11 16   ? 79.174  72.355   -81.786  1.00 126.58 0  16   ALA R  N     1 
ATOM   15319  C  CA    . ALA K   11 16   ? 79.232  73.560   -82.596  1.00 123.25 0  16   ALA R  CA    1 
ATOM   15320  C  C     . ALA K   11 16   ? 79.850  73.275   -83.957  1.00 127.49 0  16   ALA R  C     1 
ATOM   15321  O  O     . ALA K   11 16   ? 80.821  72.521   -84.078  1.00 122.68 0  16   ALA R  O     1 
ATOM   15322  C  CB    . ALA K   11 16   ? 80.036  74.642   -81.875  1.00 114.79 0  16   ALA R  CB    1 
ATOM   15323  N  N     . THR K   11 17   ? 79.270  73.877   -84.985  1.00 139.56 0  17   THR R  N     1 
ATOM   15324  C  CA    . THR K   11 17   ? 79.916  74.016   -86.278  1.00 138.37 0  17   THR R  CA    1 
ATOM   15325  C  C     . THR K   11 17   ? 79.876  75.489   -86.644  1.00 138.68 0  17   THR R  C     1 
ATOM   15326  O  O     . THR K   11 17   ? 78.865  76.164   -86.429  1.00 134.20 0  17   THR R  O     1 
ATOM   15327  C  CB    . THR K   11 17   ? 79.232  73.177   -87.369  1.00 138.42 0  17   THR R  CB    1 
ATOM   15328  O  OG1   . THR K   11 17   ? 78.171  73.935   -87.962  1.00 142.20 0  17   THR R  OG1   1 
ATOM   15329  C  CG2   . THR K   11 17   ? 78.667  71.885   -86.790  1.00 133.72 0  17   THR R  CG2   1 
ATOM   15330  N  N     . ALA K   11 18   ? 80.979  75.986   -87.192  1.00 139.18 0  18   ALA R  N     1 
ATOM   15331  C  CA    . ALA K   11 18   ? 81.136  77.399   -87.504  1.00 134.50 0  18   ALA R  CA    1 
ATOM   15332  C  C     . ALA K   11 18   ? 81.397  77.529   -88.994  1.00 139.33 0  18   ALA R  C     1 
ATOM   15333  O  O     . ALA K   11 18   ? 82.428  77.066   -89.483  1.00 139.89 0  18   ALA R  O     1 
ATOM   15334  C  CB    . ALA K   11 18   ? 82.276  78.019   -86.695  1.00 116.89 0  18   ALA R  CB    1 
ATOM   15335  N  N     . VAL K   11 19   ? 80.476  78.164   -89.709  1.00 135.35 0  19   VAL R  N     1 
ATOM   15336  C  CA    . VAL K   11 19   ? 80.495  78.192   -91.166  1.00 127.90 0  19   VAL R  CA    1 
ATOM   15337  C  C     . VAL K   11 19   ? 81.023  79.543   -91.622  1.00 129.79 0  19   VAL R  C     1 
ATOM   15338  O  O     . VAL K   11 19   ? 80.391  80.582   -91.394  1.00 132.04 0  19   VAL R  O     1 
ATOM   15339  C  CB    . VAL K   11 19   ? 79.104  77.912   -91.749  1.00 125.16 0  19   VAL R  CB    1 
ATOM   15340  C  CG1   . VAL K   11 19   ? 78.872  76.431   -91.779  1.00 118.29 0  19   VAL R  CG1   1 
ATOM   15341  C  CG2   . VAL K   11 19   ? 78.029  78.595   -90.914  1.00 129.11 0  19   VAL R  CG2   1 
ATOM   15342  N  N     . ALA K   11 20   ? 82.175  79.524   -92.281  1.00 142.59 0  20   ALA R  N     1 
ATOM   15343  C  CA    . ALA K   11 20   ? 82.930  80.728   -92.590  1.00 145.37 0  20   ALA R  CA    1 
ATOM   15344  C  C     . ALA K   11 20   ? 82.972  80.946   -94.094  1.00 145.15 0  20   ALA R  C     1 
ATOM   15345  O  O     . ALA K   11 20   ? 83.310  80.033   -94.853  1.00 146.69 0  20   ALA R  O     1 
ATOM   15346  C  CB    . ALA K   11 20   ? 84.352  80.637   -92.034  1.00 145.29 0  20   ALA R  CB    1 
ATOM   15347  N  N     . HIS K   11 21   ? 82.625  82.158   -94.514  1.00 139.70 0  21   HIS R  N     1 
ATOM   15348  C  CA    . HIS K   11 21   ? 82.782  82.604   -95.890  1.00 135.56 0  21   HIS R  CA    1 
ATOM   15349  C  C     . HIS K   11 21   ? 83.813  83.720   -95.912  1.00 130.19 0  21   HIS R  C     1 
ATOM   15350  O  O     . HIS K   11 21   ? 83.690  84.697   -95.164  1.00 115.69 0  21   HIS R  O     1 
ATOM   15351  C  CB    . HIS K   11 21   ? 81.463  83.108   -96.483  1.00 127.79 0  21   HIS R  CB    1 
ATOM   15352  C  CG    . HIS K   11 21   ? 80.304  82.186   -96.271  1.00 125.13 0  21   HIS R  CG    1 
ATOM   15353  N  ND1   . HIS K   11 21   ? 79.542  82.200   -95.123  1.00 125.76 0  21   HIS R  ND1   1 
ATOM   15354  C  CD2   . HIS K   11 21   ? 79.767  81.230   -97.067  1.00 120.46 0  21   HIS R  CD2   1 
ATOM   15355  C  CE1   . HIS K   11 21   ? 78.590  81.289   -95.217  1.00 124.29 0  21   HIS R  CE1   1 
ATOM   15356  N  NE2   . HIS K   11 21   ? 78.704  80.686   -96.387  1.00 120.70 0  21   HIS R  NE2   1 
ATOM   15357  N  N     . VAL K   11 22   ? 84.822  83.575   -96.767  1.00 128.78 0  22   VAL R  N     1 
ATOM   15358  C  CA    . VAL K   11 22   ? 85.908  84.539   -96.866  1.00 127.46 0  22   VAL R  CA    1 
ATOM   15359  C  C     . VAL K   11 22   ? 85.714  85.229   -98.208  1.00 129.81 0  22   VAL R  C     1 
ATOM   15360  O  O     . VAL K   11 22   ? 86.016  84.657   -99.261  1.00 126.14 0  22   VAL R  O     1 
ATOM   15361  C  CB    . VAL K   11 22   ? 87.288  83.870   -96.797  1.00 127.67 0  22   VAL R  CB    1 
ATOM   15362  C  CG1   . VAL K   11 22   ? 88.384  84.847   -97.253  1.00 128.72 0  22   VAL R  CG1   1 
ATOM   15363  C  CG2   . VAL K   11 22   ? 87.565  83.270   -95.424  1.00 119.63 0  22   VAL R  CG2   1 
ATOM   15364  N  N     . LYS K   11 23   ? 85.203  86.455   -98.183  1.00 126.11 0  23   LYS R  N     1 
ATOM   15365  C  CA    . LYS K   11 23   ? 85.138  87.248   -99.398  1.00 116.34 0  23   LYS R  CA    1 
ATOM   15366  C  C     . LYS K   11 23   ? 86.509  87.840   -99.717  1.00 124.22 0  23   LYS R  C     1 
ATOM   15367  O  O     . LYS K   11 23   ? 87.394  87.915   -98.864  1.00 126.42 0  23   LYS R  O     1 
ATOM   15368  C  CB    . LYS K   11 23   ? 84.094  88.357   -99.275  1.00 115.39 0  23   LYS R  CB    1 
ATOM   15369  C  CG    . LYS K   11 23   ? 82.766  88.051   -99.934  1.00 116.14 0  23   LYS R  CG    1 
ATOM   15370  C  CD    . LYS K   11 23   ? 82.249  89.271   -100.680 1.00 110.49 0  23   LYS R  CD    1 
ATOM   15371  C  CE    . LYS K   11 23   ? 80.739  89.393   -100.567 1.00 97.98  0  23   LYS R  CE    1 
ATOM   15372  N  NZ    . LYS K   11 23   ? 80.313  90.816   -100.450 1.00 98.85  1  23   LYS R  NZ    1 
ATOM   15373  N  N     . ALA K   11 24   ? 86.685  88.240   -100.974 1.00 122.10 0  24   ALA R  N     1 
ATOM   15374  C  CA    . ALA K   11 24   ? 87.768  89.149   -101.343 1.00 124.08 0  24   ALA R  CA    1 
ATOM   15375  C  C     . ALA K   11 24   ? 87.216  90.559   -101.200 1.00 122.88 0  24   ALA R  C     1 
ATOM   15376  O  O     . ALA K   11 24   ? 86.411  91.011   -102.019 1.00 121.27 0  24   ALA R  O     1 
ATOM   15377  C  CB    . ALA K   11 24   ? 88.277  88.876   -102.751 1.00 131.48 0  24   ALA R  CB    1 
ATOM   15378  N  N     . GLY K   11 25   ? 87.627  91.243   -100.143 1.00 120.85 0  25   GLY R  N     1 
ATOM   15379  C  CA    . GLY K   11 25   ? 87.016  92.504   -99.791  1.00 123.79 0  25   GLY R  CA    1 
ATOM   15380  C  C     . GLY K   11 25   ? 87.995  93.491   -99.206  1.00 128.48 0  25   GLY R  C     1 
ATOM   15381  O  O     . GLY K   11 25   ? 89.185  93.494   -99.533  1.00 130.94 0  25   GLY R  O     1 
ATOM   15382  N  N     . LYS K   11 26   ? 87.488  94.347   -98.335  1.00 135.96 0  26   LYS R  N     1 
ATOM   15383  C  CA    . LYS K   11 26   ? 88.284  95.331   -97.618  1.00 143.80 0  26   LYS R  CA    1 
ATOM   15384  C  C     . LYS K   11 26   ? 88.370  94.955   -96.145  1.00 149.53 0  26   LYS R  C     1 
ATOM   15385  O  O     . LYS K   11 26   ? 88.155  95.791   -95.272  1.00 146.84 0  26   LYS R  O     1 
ATOM   15386  C  CB    . LYS K   11 26   ? 87.730  96.741   -97.803  1.00 144.82 0  26   LYS R  CB    1 
ATOM   15387  C  CG    . LYS K   11 26   ? 86.303  96.799   -98.292  1.00 142.59 0  26   LYS R  CG    1 
ATOM   15388  C  CD    . LYS K   11 26   ? 85.878  98.231   -98.572  1.00 144.06 0  26   LYS R  CD    1 
ATOM   15389  C  CE    . LYS K   11 26   ? 86.342  98.687   -99.948  1.00 138.13 0  26   LYS R  CE    1 
ATOM   15390  N  NZ    . LYS K   11 26   ? 85.763  100.009  -100.319 1.00 131.66 1  26   LYS R  NZ    1 
ATOM   15391  N  N     . GLY K   11 27   ? 88.507  93.650   -95.883  1.00 169.87 0  27   GLY R  N     1 
ATOM   15392  C  CA    . GLY K   11 27   ? 88.929  93.057   -94.620  1.00 169.69 0  27   GLY R  CA    1 
ATOM   15393  C  C     . GLY K   11 27   ? 87.992  93.147   -93.437  1.00 175.87 0  27   GLY R  C     1 
ATOM   15394  O  O     . GLY K   11 27   ? 88.352  93.627   -92.361  1.00 173.34 0  27   GLY R  O     1 
ATOM   15395  N  N     . LEU K   11 28   ? 86.825  92.552   -93.568  1.00 161.05 0  28   LEU R  N     1 
ATOM   15396  C  CA    . LEU K   11 28   ? 85.812  92.666   -92.541  1.00 151.92 0  28   LEU R  CA    1 
ATOM   15397  C  C     . LEU K   11 28   ? 85.705  91.323   -91.840  1.00 147.39 0  28   LEU R  C     1 
ATOM   15398  O  O     . LEU K   11 28   ? 85.834  90.278   -92.481  1.00 143.45 0  28   LEU R  O     1 
ATOM   15399  C  CB    . LEU K   11 28   ? 84.484  93.069   -93.169  1.00 152.25 0  28   LEU R  CB    1 
ATOM   15400  C  CG    . LEU K   11 28   ? 83.297  93.402   -92.289  1.00 155.96 0  28   LEU R  CG    1 
ATOM   15401  C  CD1   . LEU K   11 28   ? 83.582  94.591   -91.392  1.00 156.05 0  28   LEU R  CD1   1 
ATOM   15402  C  CD2   . LEU K   11 28   ? 82.139  93.681   -93.183  1.00 158.84 0  28   LEU R  CD2   1 
ATOM   15403  N  N     . ILE K   11 29   ? 85.534  91.352   -90.518  1.00 138.57 0  29   ILE R  N     1 
ATOM   15404  C  CA    . ILE K   11 29   ? 85.356  90.123   -89.753  1.00 128.24 0  29   ILE R  CA    1 
ATOM   15405  C  C     . ILE K   11 29   ? 84.219  90.299   -88.750  1.00 131.16 0  29   ILE R  C     1 
ATOM   15406  O  O     . ILE K   11 29   ? 84.406  90.884   -87.677  1.00 129.84 0  29   ILE R  O     1 
ATOM   15407  C  CB    . ILE K   11 29   ? 86.671  89.708   -89.065  1.00 119.01 0  29   ILE R  CB    1 
ATOM   15408  C  CG1   . ILE K   11 29   ? 87.377  90.922   -88.460  1.00 120.36 0  29   ILE R  CG1   1 
ATOM   15409  C  CG2   . ILE K   11 29   ? 87.597  89.022   -90.057  1.00 115.57 0  29   ILE R  CG2   1 
ATOM   15410  C  CD1   . ILE K   11 29   ? 88.893  90.815   -88.433  1.00 108.94 0  29   ILE R  CD1   1 
ATOM   15411  N  N     . LYS K   11 30   ? 83.033  89.786   -89.087  1.00 140.71 0  30   LYS R  N     1 
ATOM   15412  C  CA    . LYS K   11 30   ? 81.828  89.953   -88.270  1.00 148.56 0  30   LYS R  CA    1 
ATOM   15413  C  C     . LYS K   11 30   ? 81.160  88.611   -87.975  1.00 149.80 0  30   LYS R  C     1 
ATOM   15414  O  O     . LYS K   11 30   ? 80.467  88.057   -88.834  1.00 149.59 0  30   LYS R  O     1 
ATOM   15415  C  CB    . LYS K   11 30   ? 80.838  90.906   -88.930  1.00 149.90 0  30   LYS R  CB    1 
ATOM   15416  C  CG    . LYS K   11 30   ? 81.479  91.977   -89.763  1.00 148.97 0  30   LYS R  CG    1 
ATOM   15417  C  CD    . LYS K   11 30   ? 80.469  93.028   -90.155  1.00 154.38 0  30   LYS R  CD    1 
ATOM   15418  C  CE    . LYS K   11 30   ? 80.418  94.174   -89.169  1.00 150.92 0  30   LYS R  CE    1 
ATOM   15419  N  NZ    . LYS K   11 30   ? 80.198  95.464   -89.881  1.00 153.58 1  30   LYS R  NZ    1 
ATOM   15420  N  N     . VAL K   11 31   ? 81.362  88.085   -86.768  1.00 144.05 0  31   VAL R  N     1 
ATOM   15421  C  CA    . VAL K   11 31   ? 80.704  86.845   -86.358  1.00 139.10 0  31   VAL R  CA    1 
ATOM   15422  C  C     . VAL K   11 31   ? 79.258  87.136   -85.932  1.00 138.13 0  31   VAL R  C     1 
ATOM   15423  O  O     . VAL K   11 31   ? 78.997  87.706   -84.871  1.00 138.60 0  31   VAL R  O     1 
ATOM   15424  C  CB    . VAL K   11 31   ? 81.500  86.128   -85.258  1.00 134.21 0  31   VAL R  CB    1 
ATOM   15425  C  CG1   . VAL K   11 31   ? 81.934  87.091   -84.159  1.00 134.62 0  31   VAL R  CG1   1 
ATOM   15426  C  CG2   . VAL K   11 31   ? 80.728  84.944   -84.696  1.00 130.92 0  31   VAL R  CG2   1 
ATOM   15427  N  N     . ASN K   11 32   ? 78.327  86.744   -86.800  1.00 148.10 0  32   ASN R  N     1 
ATOM   15428  C  CA    . ASN K   11 32   ? 76.873  86.547   -86.745  1.00 155.65 0  32   ASN R  CA    1 
ATOM   15429  C  C     . ASN K   11 32   ? 75.907  87.733   -86.741  1.00 159.02 0  32   ASN R  C     1 
ATOM   15430  O  O     . ASN K   11 32   ? 74.706  87.494   -86.895  1.00 159.16 0  32   ASN R  O     1 
ATOM   15431  C  CB    . ASN K   11 32   ? 76.478  85.767   -85.481  1.00 161.84 0  32   ASN R  CB    1 
ATOM   15432  C  CG    . ASN K   11 32   ? 77.420  84.645   -85.143  1.00 158.26 0  32   ASN R  CG    1 
ATOM   15433  O  OD1   . ASN K   11 32   ? 77.969  83.991   -86.016  1.00 156.55 0  32   ASN R  OD1   1 
ATOM   15434  N  ND2   . ASN K   11 32   ? 77.605  84.410   -83.850  1.00 157.63 0  32   ASN R  ND2   1 
ATOM   15435  N  N     . GLY K   11 33   ? 76.323  88.987   -86.588  1.00 170.28 0  33   GLY R  N     1 
ATOM   15436  C  CA    . GLY K   11 33   ? 76.351  89.998   -87.619  1.00 171.10 0  33   GLY R  CA    1 
ATOM   15437  C  C     . GLY K   11 33   ? 77.562  90.841   -87.282  1.00 171.05 0  33   GLY R  C     1 
ATOM   15438  O  O     . GLY K   11 33   ? 77.899  91.819   -87.955  1.00 178.71 0  33   GLY R  O     1 
ATOM   15439  N  N     . SER K   11 34   ? 78.212  90.432   -86.189  1.00 124.75 0  34   SER R  N     1 
ATOM   15440  C  CA    . SER K   11 34   ? 78.843  91.412   -85.317  1.00 116.59 0  34   SER R  CA    1 
ATOM   15441  C  C     . SER K   11 34   ? 80.360  91.306   -85.350  1.00 121.96 0  34   SER R  C     1 
ATOM   15442  O  O     . SER K   11 34   ? 80.901  90.204   -85.472  1.00 129.91 0  34   SER R  O     1 
ATOM   15443  C  CB    . SER K   11 34   ? 78.350  91.231   -83.875  1.00 102.80 0  34   SER R  CB    1 
ATOM   15444  O  OG    . SER K   11 34   ? 76.986  90.849   -83.838  1.00 104.65 0  34   SER R  OG    1 
ATOM   15445  N  N     . PRO K   11 35   ? 81.074  92.408   -85.136  1.00 122.67 0  35   PRO R  N     1 
ATOM   15446  C  CA    . PRO K   11 35   ? 82.532  92.358   -85.255  1.00 125.80 0  35   PRO R  CA    1 
ATOM   15447  C  C     . PRO K   11 35   ? 83.154  91.493   -84.174  1.00 126.47 0  35   PRO R  C     1 
ATOM   15448  O  O     . PRO K   11 35   ? 82.639  91.372   -83.058  1.00 134.29 0  35   PRO R  O     1 
ATOM   15449  C  CB    . PRO K   11 35   ? 82.965  93.823   -85.111  1.00 124.91 0  35   PRO R  CB    1 
ATOM   15450  C  CG    . PRO K   11 35   ? 81.809  94.555   -84.568  1.00 124.00 0  35   PRO R  CG    1 
ATOM   15451  C  CD    . PRO K   11 35   ? 80.585  93.708   -84.647  1.00 123.30 0  35   PRO R  CD    1 
ATOM   15452  N  N     . ILE K   11 36   ? 84.272  90.871   -84.538  1.00 113.11 0  36   ILE R  N     1 
ATOM   15453  C  CA    . ILE K   11 36   ? 85.107  90.085   -83.636  1.00 112.07 0  36   ILE R  CA    1 
ATOM   15454  C  C     . ILE K   11 36   ? 85.451  90.893   -82.390  1.00 119.15 0  36   ILE R  C     1 
ATOM   15455  O  O     . ILE K   11 36   ? 85.715  90.324   -81.326  1.00 115.74 0  36   ILE R  O     1 
ATOM   15456  C  CB    . ILE K   11 36   ? 86.379  89.610   -84.364  1.00 101.77 0  36   ILE R  CB    1 
ATOM   15457  C  CG1   . ILE K   11 36   ? 87.280  88.800   -83.431  1.00 104.25 0  36   ILE R  CG1   1 
ATOM   15458  C  CG2   . ILE K   11 36   ? 87.134  90.801   -84.935  1.00 103.60 0  36   ILE R  CG2   1 
ATOM   15459  C  CD1   . ILE K   11 36   ? 88.635  88.494   -84.020  1.00 104.74 0  36   ILE R  CD1   1 
ATOM   15460  N  N     . THR K   11 37   ? 85.424  92.226   -82.517  1.00 145.70 0  37   THR R  N     1 
ATOM   15461  C  CA    . THR K   11 37   ? 85.928  93.157   -81.510  1.00 148.93 0  37   THR R  CA    1 
ATOM   15462  C  C     . THR K   11 37   ? 85.531  92.746   -80.095  1.00 151.15 0  37   THR R  C     1 
ATOM   15463  O  O     . THR K   11 37   ? 86.365  92.786   -79.184  1.00 158.27 0  37   THR R  O     1 
ATOM   15464  C  CB    . THR K   11 37   ? 85.468  94.592   -81.825  1.00 158.06 0  37   THR R  CB    1 
ATOM   15465  O  OG1   . THR K   11 37   ? 86.121  95.512   -80.941  1.00 165.62 0  37   THR R  OG1   1 
ATOM   15466  C  CG2   . THR K   11 37   ? 83.955  94.753   -81.706  1.00 161.62 0  37   THR R  CG2   1 
ATOM   15467  N  N     . LEU K   11 38   ? 84.276  92.347   -79.895  1.00 144.50 0  38   LEU R  N     1 
ATOM   15468  C  CA    . LEU K   11 38   ? 83.865  91.766   -78.624  1.00 157.97 0  38   LEU R  CA    1 
ATOM   15469  C  C     . LEU K   11 38   ? 82.749  90.759   -78.884  1.00 156.18 0  38   LEU R  C     1 
ATOM   15470  O  O     . LEU K   11 38   ? 81.721  91.107   -79.472  1.00 150.56 0  38   LEU R  O     1 
ATOM   15471  C  CB    . LEU K   11 38   ? 83.406  92.871   -77.663  1.00 167.45 0  38   LEU R  CB    1 
ATOM   15472  C  CG    . LEU K   11 38   ? 83.748  92.813   -76.172  1.00 162.80 0  38   LEU R  CG    1 
ATOM   15473  C  CD1   . LEU K   11 38   ? 85.202  93.197   -75.914  1.00 153.03 0  38   LEU R  CD1   1 
ATOM   15474  C  CD2   . LEU K   11 38   ? 82.835  93.735   -75.398  1.00 159.14 0  38   LEU R  CD2   1 
ATOM   15475  N  N     . VAL K   11 39   ? 82.958  89.520   -78.442  1.00 155.22 0  39   VAL R  N     1 
ATOM   15476  C  CA    . VAL K   11 39   ? 81.920  88.492   -78.432  1.00 157.45 0  39   VAL R  CA    1 
ATOM   15477  C  C     . VAL K   11 39   ? 81.600  88.029   -77.014  1.00 158.95 0  39   VAL R  C     1 
ATOM   15478  O  O     . VAL K   11 39   ? 80.602  87.324   -76.807  1.00 150.06 0  39   VAL R  O     1 
ATOM   15479  C  CB    . VAL K   11 39   ? 82.314  87.296   -79.339  1.00 151.00 0  39   VAL R  CB    1 
ATOM   15480  C  CG1   . VAL K   11 39   ? 83.718  86.799   -79.026  1.00 138.77 0  39   VAL R  CG1   1 
ATOM   15481  C  CG2   . VAL K   11 39   ? 81.295  86.156   -79.322  1.00 147.60 0  39   VAL R  CG2   1 
ATOM   15482  N  N     . GLU K   11 40   ? 82.350  88.512   -76.031  1.00 194.82 0  40   GLU R  N     1 
ATOM   15483  C  CA    . GLU K   11 40   ? 82.298  88.356   -74.580  1.00 194.19 0  40   GLU R  CA    1 
ATOM   15484  C  C     . GLU K   11 40   ? 81.918  87.000   -73.987  1.00 192.84 0  40   GLU R  C     1 
ATOM   15485  O  O     . GLU K   11 40   ? 80.980  86.921   -73.184  1.00 198.44 0  40   GLU R  O     1 
ATOM   15486  C  CB    . GLU K   11 40   ? 81.347  89.409   -74.006  1.00 196.90 0  40   GLU R  CB    1 
ATOM   15487  C  CG    . GLU K   11 40   ? 82.048  90.693   -73.600  1.00 200.13 0  40   GLU R  CG    1 
ATOM   15488  C  CD    . GLU K   11 40   ? 81.094  91.730   -73.049  1.00 205.55 0  40   GLU R  CD    1 
ATOM   15489  O  OE1   . GLU K   11 40   ? 80.419  92.406   -73.854  1.00 194.62 0  40   GLU R  OE1   1 
ATOM   15490  O  OE2   . GLU K   11 40   ? 81.021  91.872   -71.811  1.00 205.42 -1 40   GLU R  OE2   1 
ATOM   15491  N  N     . PRO K   11 41   ? 82.606  85.913   -74.352  1.00 129.28 0  41   PRO R  N     1 
ATOM   15492  C  CA    . PRO K   11 41   ? 83.254  85.118   -73.287  1.00 115.22 0  41   PRO R  CA    1 
ATOM   15493  C  C     . PRO K   11 41   ? 84.633  85.736   -73.074  1.00 122.32 0  41   PRO R  C     1 
ATOM   15494  O  O     . PRO K   11 41   ? 85.676  85.134   -73.337  1.00 118.63 0  41   PRO R  O     1 
ATOM   15495  C  CB    . PRO K   11 41   ? 83.294  83.710   -73.889  1.00 99.33  0  41   PRO R  CB    1 
ATOM   15496  C  CG    . PRO K   11 41   ? 82.267  83.725   -74.983  1.00 101.24 0  41   PRO R  CG    1 
ATOM   15497  C  CD    . PRO K   11 41   ? 82.394  85.099   -75.557  1.00 106.38 0  41   PRO R  CD    1 
ATOM   15498  N  N     . GLU K   11 42   ? 84.624  86.972   -72.568  1.00 152.04 0  42   GLU R  N     1 
ATOM   15499  C  CA    . GLU K   11 42   ? 85.593  87.976   -73.005  1.00 153.77 0  42   GLU R  CA    1 
ATOM   15500  C  C     . GLU K   11 42   ? 87.048  87.573   -72.768  1.00 153.29 0  42   GLU R  C     1 
ATOM   15501  O  O     . GLU K   11 42   ? 87.929  88.012   -73.516  1.00 153.95 0  42   GLU R  O     1 
ATOM   15502  C  CB    . GLU K   11 42   ? 85.265  89.328   -72.365  1.00 160.07 0  42   GLU R  CB    1 
ATOM   15503  C  CG    . GLU K   11 42   ? 85.775  89.544   -70.978  1.00 163.28 0  42   GLU R  CG    1 
ATOM   15504  C  CD    . GLU K   11 42   ? 87.154  90.168   -70.946  1.00 170.05 0  42   GLU R  CD    1 
ATOM   15505  O  OE1   . GLU K   11 42   ? 87.653  90.572   -72.018  1.00 169.53 0  42   GLU R  OE1   1 
ATOM   15506  O  OE2   . GLU K   11 42   ? 87.734  90.262   -69.845  1.00 170.97 -1 42   GLU R  OE2   1 
ATOM   15507  N  N     . ILE K   11 43   ? 87.345  86.780   -71.735  1.00 134.61 0  43   ILE R  N     1 
ATOM   15508  C  CA    . ILE K   11 43   ? 88.724  86.311   -71.588  1.00 129.89 0  43   ILE R  CA    1 
ATOM   15509  C  C     . ILE K   11 43   ? 89.094  85.408   -72.755  1.00 123.77 0  43   ILE R  C     1 
ATOM   15510  O  O     . ILE K   11 43   ? 90.226  85.439   -73.253  1.00 123.15 0  43   ILE R  O     1 
ATOM   15511  C  CB    . ILE K   11 43   ? 88.937  85.582   -70.249  1.00 122.38 0  43   ILE R  CB    1 
ATOM   15512  C  CG1   . ILE K   11 43   ? 88.164  86.247   -69.115  1.00 128.88 0  43   ILE R  CG1   1 
ATOM   15513  C  CG2   . ILE K   11 43   ? 90.426  85.470   -69.925  1.00 126.71 0  43   ILE R  CG2   1 
ATOM   15514  C  CD1   . ILE K   11 43   ? 86.867  85.548   -68.836  1.00 130.31 0  43   ILE R  CD1   1 
ATOM   15515  N  N     . LEU K   11 44   ? 88.148  84.599   -73.211  1.00 119.18 0  44   LEU R  N     1 
ATOM   15516  C  CA    . LEU K   11 44   ? 88.334  83.685   -74.331  1.00 117.19 0  44   LEU R  CA    1 
ATOM   15517  C  C     . LEU K   11 44   ? 88.383  84.406   -75.666  1.00 117.23 0  44   LEU R  C     1 
ATOM   15518  O  O     . LEU K   11 44   ? 88.431  83.732   -76.704  1.00 122.98 0  44   LEU R  O     1 
ATOM   15519  C  CB    . LEU K   11 44   ? 87.222  82.630   -74.347  1.00 109.54 0  44   LEU R  CB    1 
ATOM   15520  C  CG    . LEU K   11 44   ? 87.103  81.663   -73.161  1.00 117.76 0  44   LEU R  CG    1 
ATOM   15521  C  CD1   . LEU K   11 44   ? 88.442  81.015   -72.858  1.00 114.22 0  44   LEU R  CD1   1 
ATOM   15522  C  CD2   . LEU K   11 44   ? 86.530  82.328   -71.914  1.00 124.18 0  44   LEU R  CD2   1 
ATOM   15523  N  N     . ARG K   11 45   ? 88.359  85.741   -75.649  1.00 119.65 0  45   ARG R  N     1 
ATOM   15524  C  CA    . ARG K   11 45   ? 88.494  86.511   -76.880  1.00 129.63 0  45   ARG R  CA    1 
ATOM   15525  C  C     . ARG K   11 45   ? 89.807  86.199   -77.579  1.00 132.52 0  45   ARG R  C     1 
ATOM   15526  O  O     . ARG K   11 45   ? 89.824  85.787   -78.742  1.00 128.23 0  45   ARG R  O     1 
ATOM   15527  C  CB    . ARG K   11 45   ? 88.414  88.006   -76.586  1.00 139.42 0  45   ARG R  CB    1 
ATOM   15528  C  CG    . ARG K   11 45   ? 88.318  88.851   -77.843  1.00 143.48 0  45   ARG R  CG    1 
ATOM   15529  C  CD    . ARG K   11 45   ? 87.891  90.284   -77.548  1.00 142.33 0  45   ARG R  CD    1 
ATOM   15530  N  NE    . ARG K   11 45   ? 86.877  90.415   -76.503  1.00 145.37 0  45   ARG R  NE    1 
ATOM   15531  C  CZ    . ARG K   11 45   ? 85.726  89.756   -76.446  1.00 148.10 0  45   ARG R  CZ    1 
ATOM   15532  N  NH1   . ARG K   11 45   ? 85.385  88.865   -77.360  1.00 140.25 1  45   ARG R  NH1   1 
ATOM   15533  N  NH2   . ARG K   11 45   ? 84.903  89.982   -75.430  1.00 156.18 0  45   ARG R  NH2   1 
ATOM   15534  N  N     . PHE K   11 46   ? 90.925  86.426   -76.886  1.00 131.30 0  46   PHE R  N     1 
ATOM   15535  C  CA    . PHE K   11 46   ? 92.237  86.204   -77.480  1.00 131.96 0  46   PHE R  CA    1 
ATOM   15536  C  C     . PHE K   11 46   ? 92.370  84.821   -78.103  1.00 128.59 0  46   PHE R  C     1 
ATOM   15537  O  O     . PHE K   11 46   ? 93.175  84.645   -79.021  1.00 128.42 0  46   PHE R  O     1 
ATOM   15538  C  CB    . PHE K   11 46   ? 93.327  86.427   -76.433  1.00 135.77 0  46   PHE R  CB    1 
ATOM   15539  C  CG    . PHE K   11 46   ? 93.970  87.783   -76.512  1.00 135.66 0  46   PHE R  CG    1 
ATOM   15540  C  CD1   . PHE K   11 46   ? 93.278  88.913   -76.110  1.00 134.26 0  46   PHE R  CD1   1 
ATOM   15541  C  CD2   . PHE K   11 46   ? 95.260  87.929   -76.996  1.00 139.69 0  46   PHE R  CD2   1 
ATOM   15542  C  CE1   . PHE K   11 46   ? 93.858  90.161   -76.181  1.00 130.10 0  46   PHE R  CE1   1 
ATOM   15543  C  CE2   . PHE K   11 46   ? 95.846  89.178   -77.069  1.00 140.72 0  46   PHE R  CE2   1 
ATOM   15544  C  CZ    . PHE K   11 46   ? 95.143  90.293   -76.654  1.00 130.76 0  46   PHE R  CZ    1 
ATOM   15545  N  N     . LYS K   11 47   ? 91.590  83.841   -77.637  1.00 130.56 0  47   LYS R  N     1 
ATOM   15546  C  CA    . LYS K   11 47   ? 91.590  82.515   -78.246  1.00 135.60 0  47   LYS R  CA    1 
ATOM   15547  C  C     . LYS K   11 47   ? 91.110  82.534   -79.695  1.00 134.28 0  47   LYS R  C     1 
ATOM   15548  O  O     . LYS K   11 47   ? 91.447  81.623   -80.460  1.00 137.53 0  47   LYS R  O     1 
ATOM   15549  C  CB    . LYS K   11 47   ? 90.711  81.571   -77.427  1.00 128.61 0  47   LYS R  CB    1 
ATOM   15550  C  CG    . LYS K   11 47   ? 91.413  80.747   -76.347  1.00 132.35 0  47   LYS R  CG    1 
ATOM   15551  C  CD    . LYS K   11 47   ? 92.661  80.026   -76.845  1.00 132.44 0  47   LYS R  CD    1 
ATOM   15552  C  CE    . LYS K   11 47   ? 93.945  80.747   -76.450  1.00 133.77 0  47   LYS R  CE    1 
ATOM   15553  N  NZ    . LYS K   11 47   ? 95.137  80.067   -77.025  1.00 135.60 1  47   LYS R  NZ    1 
ATOM   15554  N  N     . VAL K   11 48   ? 90.334  83.544   -80.088  1.00 128.51 0  48   VAL R  N     1 
ATOM   15555  C  CA    . VAL K   11 48   ? 89.966  83.740   -81.487  1.00 135.37 0  48   VAL R  CA    1 
ATOM   15556  C  C     . VAL K   11 48   ? 90.597  85.005   -82.062  1.00 137.02 0  48   VAL R  C     1 
ATOM   15557  O  O     . VAL K   11 48   ? 90.635  85.163   -83.294  1.00 125.66 0  48   VAL R  O     1 
ATOM   15558  C  CB    . VAL K   11 48   ? 88.425  83.744   -81.665  1.00 128.32 0  48   VAL R  CB    1 
ATOM   15559  C  CG1   . VAL K   11 48   ? 87.741  84.654   -80.651  1.00 124.36 0  48   VAL R  CG1   1 
ATOM   15560  C  CG2   . VAL K   11 48   ? 87.979  84.063   -83.096  1.00 117.61 0  48   VAL R  CG2   1 
ATOM   15561  N  N     . TYR K   11 49   ? 91.172  85.867   -81.218  1.00 140.40 0  49   TYR R  N     1 
ATOM   15562  C  CA    . TYR K   11 49   ? 92.074  86.901   -81.712  1.00 137.09 0  49   TYR R  CA    1 
ATOM   15563  C  C     . TYR K   11 49   ? 93.343  86.303   -82.313  1.00 137.34 0  49   TYR R  C     1 
ATOM   15564  O  O     . TYR K   11 49   ? 93.902  86.868   -83.261  1.00 133.49 0  49   TYR R  O     1 
ATOM   15565  C  CB    . TYR K   11 49   ? 92.463  87.852   -80.577  1.00 142.41 0  49   TYR R  CB    1 
ATOM   15566  C  CG    . TYR K   11 49   ? 91.593  89.079   -80.396  1.00 144.68 0  49   TYR R  CG    1 
ATOM   15567  C  CD1   . TYR K   11 49   ? 90.467  89.287   -81.180  1.00 140.16 0  49   TYR R  CD1   1 
ATOM   15568  C  CD2   . TYR K   11 49   ? 91.905  90.030   -79.432  1.00 143.88 0  49   TYR R  CD2   1 
ATOM   15569  C  CE1   . TYR K   11 49   ? 89.677  90.412   -81.009  1.00 136.71 0  49   TYR R  CE1   1 
ATOM   15570  C  CE2   . TYR K   11 49   ? 91.124  91.155   -79.254  1.00 146.19 0  49   TYR R  CE2   1 
ATOM   15571  C  CZ    . TYR K   11 49   ? 90.011  91.342   -80.045  1.00 144.33 0  49   TYR R  CZ    1 
ATOM   15572  O  OH    . TYR K   11 49   ? 89.231  92.461   -79.869  1.00 148.40 0  49   TYR R  OH    1 
ATOM   15573  N  N     . GLU K   11 50   ? 93.817  85.181   -81.765  1.00 159.17 0  50   GLU R  N     1 
ATOM   15574  C  CA    . GLU K   11 50   ? 95.171  84.720   -82.070  1.00 159.43 0  50   GLU R  CA    1 
ATOM   15575  C  C     . GLU K   11 50   ? 95.422  84.352   -83.530  1.00 153.20 0  50   GLU R  C     1 
ATOM   15576  O  O     . GLU K   11 50   ? 96.543  84.606   -83.998  1.00 156.57 0  50   GLU R  O     1 
ATOM   15577  C  CB    . GLU K   11 50   ? 95.562  83.532   -81.180  1.00 166.79 0  50   GLU R  CB    1 
ATOM   15578  C  CG    . GLU K   11 50   ? 94.443  82.605   -80.768  1.00 160.16 0  50   GLU R  CG    1 
ATOM   15579  C  CD    . GLU K   11 50   ? 94.868  81.668   -79.664  1.00 156.33 0  50   GLU R  CD    1 
ATOM   15580  O  OE1   . GLU K   11 50   ? 95.598  82.120   -78.759  1.00 153.79 0  50   GLU R  OE1   1 
ATOM   15581  O  OE2   . GLU K   11 50   ? 94.476  80.483   -79.700  1.00 154.93 -1 50   GLU R  OE2   1 
ATOM   15582  N  N     . PRO K   11 51   ? 94.494  83.738   -84.283  1.00 118.88 0  51   PRO R  N     1 
ATOM   15583  C  CA    . PRO K   11 51   ? 94.812  83.417   -85.685  1.00 117.99 0  51   PRO R  CA    1 
ATOM   15584  C  C     . PRO K   11 51   ? 95.342  84.613   -86.458  1.00 127.48 0  51   PRO R  C     1 
ATOM   15585  O  O     . PRO K   11 51   ? 96.278  84.475   -87.257  1.00 127.08 0  51   PRO R  O     1 
ATOM   15586  C  CB    . PRO K   11 51   ? 93.474  82.922   -86.260  1.00 106.50 0  51   PRO R  CB    1 
ATOM   15587  C  CG    . PRO K   11 51   ? 92.462  83.035   -85.156  1.00 114.41 0  51   PRO R  CG    1 
ATOM   15588  C  CD    . PRO K   11 51   ? 93.203  83.155   -83.878  1.00 114.69 0  51   PRO R  CD    1 
ATOM   15589  N  N     . LEU K   11 52   ? 94.754  85.788   -86.241  1.00 128.42 0  52   LEU R  N     1 
ATOM   15590  C  CA    . LEU K   11 52   ? 95.300  87.022   -86.790  1.00 125.83 0  52   LEU R  CA    1 
ATOM   15591  C  C     . LEU K   11 52   ? 96.753  87.220   -86.362  1.00 127.89 0  52   LEU R  C     1 
ATOM   15592  O  O     . LEU K   11 52   ? 97.650  87.382   -87.197  1.00 135.45 0  52   LEU R  O     1 
ATOM   15593  C  CB    . LEU K   11 52   ? 94.452  88.218   -86.338  1.00 123.77 0  52   LEU R  CB    1 
ATOM   15594  C  CG    . LEU K   11 52   ? 93.061  88.535   -86.906  1.00 130.37 0  52   LEU R  CG    1 
ATOM   15595  C  CD1   . LEU K   11 52   ? 92.212  87.294   -87.154  1.00 123.95 0  52   LEU R  CD1   1 
ATOM   15596  C  CD2   . LEU K   11 52   ? 92.335  89.482   -85.964  1.00 120.37 0  52   LEU R  CD2   1 
ATOM   15597  N  N     . LEU K   11 53   ? 96.999  87.198   -85.048  1.00 117.97 0  53   LEU R  N     1 
ATOM   15598  C  CA    . LEU K   11 53   ? 98.298  87.590   -84.506  1.00 121.13 0  53   LEU R  CA    1 
ATOM   15599  C  C     . LEU K   11 53   ? 99.410  86.614   -84.875  1.00 129.13 0  53   LEU R  C     1 
ATOM   15600  O  O     . LEU K   11 53   ? 100.559 87.032   -85.063  1.00 136.89 0  53   LEU R  O     1 
ATOM   15601  C  CB    . LEU K   11 53   ? 98.196  87.731   -82.989  1.00 116.73 0  53   LEU R  CB    1 
ATOM   15602  C  CG    . LEU K   11 53   ? 96.980  88.521   -82.497  1.00 109.90 0  53   LEU R  CG    1 
ATOM   15603  C  CD1   . LEU K   11 53   ? 97.034  88.702   -80.990  1.00 118.46 0  53   LEU R  CD1   1 
ATOM   15604  C  CD2   . LEU K   11 53   ? 96.871  89.868   -83.205  1.00 109.42 0  53   LEU R  CD2   1 
ATOM   15605  N  N     . LEU K   11 54   ? 99.097  85.322   -84.980  1.00 138.61 0  54   LEU R  N     1 
ATOM   15606  C  CA    . LEU K   11 54   ? 100.127 84.328   -85.266  1.00 144.56 0  54   LEU R  CA    1 
ATOM   15607  C  C     . LEU K   11 54   ? 100.657 84.477   -86.686  1.00 151.21 0  54   LEU R  C     1 
ATOM   15608  O  O     . LEU K   11 54   ? 101.872 84.476   -86.912  1.00 154.82 0  54   LEU R  O     1 
ATOM   15609  C  CB    . LEU K   11 54   ? 99.572  82.922   -85.040  1.00 142.27 0  54   LEU R  CB    1 
ATOM   15610  C  CG    . LEU K   11 54   ? 100.342 81.726   -85.605  1.00 148.85 0  54   LEU R  CG    1 
ATOM   15611  C  CD1   . LEU K   11 54   ? 101.800 81.727   -85.160  1.00 143.40 0  54   LEU R  CD1   1 
ATOM   15612  C  CD2   . LEU K   11 54   ? 99.654  80.443   -85.178  1.00 141.32 0  54   LEU R  CD2   1 
ATOM   15613  N  N     . VAL K   11 55   ? 99.759  84.621   -87.654  1.00 145.05 0  55   VAL R  N     1 
ATOM   15614  C  CA    . VAL K   11 55   ? 100.129 84.592   -89.062  1.00 145.42 0  55   VAL R  CA    1 
ATOM   15615  C  C     . VAL K   11 55   ? 100.544 85.991   -89.493  1.00 151.23 0  55   VAL R  C     1 
ATOM   15616  O  O     . VAL K   11 55   ? 100.788 86.255   -90.677  1.00 153.78 0  55   VAL R  O     1 
ATOM   15617  C  CB    . VAL K   11 55   ? 98.958  84.062   -89.907  1.00 136.90 0  55   VAL R  CB    1 
ATOM   15618  C  CG1   . VAL K   11 55   ? 97.883  85.138   -90.090  1.00 136.45 0  55   VAL R  CG1   1 
ATOM   15619  C  CG2   . VAL K   11 55   ? 99.463  83.566   -91.219  1.00 132.51 0  55   VAL R  CG2   1 
ATOM   15620  N  N     . GLY K   11 56   ? 100.633 86.893   -88.527  1.00 156.03 0  56   GLY R  N     1 
ATOM   15621  C  CA    . GLY K   11 56   ? 100.828 88.293   -88.815  1.00 153.89 0  56   GLY R  CA    1 
ATOM   15622  C  C     . GLY K   11 56   ? 99.459  88.837   -89.136  1.00 148.33 0  56   GLY R  C     1 
ATOM   15623  O  O     . GLY K   11 56   ? 98.703  88.218   -89.890  1.00 145.34 0  56   GLY R  O     1 
ATOM   15624  N  N     . LEU K   11 57   ? 99.123  89.994   -88.596  1.00 139.13 0  57   LEU R  N     1 
ATOM   15625  C  CA    . LEU K   11 57   ? 97.746  90.426   -88.743  1.00 137.56 0  57   LEU R  CA    1 
ATOM   15626  C  C     . LEU K   11 57   ? 97.469  91.082   -90.081  1.00 135.98 0  57   LEU R  C     1 
ATOM   15627  O  O     . LEU K   11 57   ? 96.297  91.350   -90.364  1.00 127.39 0  57   LEU R  O     1 
ATOM   15628  C  CB    . LEU K   11 57   ? 97.342  91.391   -87.623  1.00 133.82 0  57   LEU R  CB    1 
ATOM   15629  C  CG    . LEU K   11 57   ? 98.128  92.691   -87.452  1.00 132.38 0  57   LEU R  CG    1 
ATOM   15630  C  CD1   . LEU K   11 57   ? 97.314  93.689   -86.643  1.00 130.81 0  57   LEU R  CD1   1 
ATOM   15631  C  CD2   . LEU K   11 57   ? 99.470  92.441   -86.806  1.00 127.93 0  57   LEU R  CD2   1 
ATOM   15632  N  N     . ASP K   11 58   ? 98.486  91.374   -90.902  1.00 139.87 0  58   ASP R  N     1 
ATOM   15633  C  CA    . ASP K   11 58   ? 98.158  92.402   -91.872  1.00 135.63 0  58   ASP R  CA    1 
ATOM   15634  C  C     . ASP K   11 58   ? 97.231  91.863   -92.950  1.00 128.53 0  58   ASP R  C     1 
ATOM   15635  O  O     . ASP K   11 58   ? 96.085  92.320   -93.019  1.00 135.33 0  58   ASP R  O     1 
ATOM   15636  C  CB    . ASP K   11 58   ? 99.441  92.940   -92.511  1.00 130.85 0  58   ASP R  CB    1 
ATOM   15637  C  CG    . ASP K   11 58   ? 100.450 91.840   -92.807  1.00 132.02 0  58   ASP R  CG    1 
ATOM   15638  O  OD1   . ASP K   11 58   ? 100.190 91.015   -93.710  1.00 130.12 0  58   ASP R  OD1   1 
ATOM   15639  O  OD2   . ASP K   11 58   ? 101.498 91.792   -92.129  1.00 133.77 -1 58   ASP R  OD2   1 
ATOM   15640  N  N     . LYS K   11 59   ? 97.650  90.931   -93.813  1.00 115.63 0  59   LYS R  N     1 
ATOM   15641  C  CA    . LYS K   11 59   ? 97.177  89.564   -94.039  1.00 115.18 0  59   LYS R  CA    1 
ATOM   15642  C  C     . LYS K   11 59   ? 95.664  89.515   -94.175  1.00 115.24 0  59   LYS R  C     1 
ATOM   15643  O  O     . LYS K   11 59   ? 95.066  88.433   -94.185  1.00 113.28 0  59   LYS R  O     1 
ATOM   15644  C  CB    . LYS K   11 59   ? 97.666  88.622   -92.939  1.00 114.04 0  59   LYS R  CB    1 
ATOM   15645  C  CG    . LYS K   11 59   ? 98.955  87.886   -93.311  1.00 101.71 0  59   LYS R  CG    1 
ATOM   15646  C  CD    . LYS K   11 59   ? 98.874  87.273   -94.710  1.00 96.51  0  59   LYS R  CD    1 
ATOM   15647  C  CE    . LYS K   11 59   ? 100.229 87.285   -95.409  1.00 99.38  0  59   LYS R  CE    1 
ATOM   15648  N  NZ    . LYS K   11 59   ? 100.109 87.190   -96.893  1.00 91.73  1  59   LYS R  NZ    1 
ATOM   15649  N  N     . PHE K   11 60   ? 95.044  90.680   -94.289  1.00 138.40 0  60   PHE R  N     1 
ATOM   15650  C  CA    . PHE K   11 60   ? 93.597  90.770   -94.323  1.00 144.49 0  60   PHE R  CA    1 
ATOM   15651  C  C     . PHE K   11 60   ? 93.087  91.792   -95.320  1.00 160.05 0  60   PHE R  C     1 
ATOM   15652  O  O     . PHE K   11 60   ? 91.867  91.955   -95.442  1.00 157.40 0  60   PHE R  O     1 
ATOM   15653  C  CB    . PHE K   11 60   ? 93.052  91.043   -92.910  1.00 141.79 0  60   PHE R  CB    1 
ATOM   15654  C  CG    . PHE K   11 60   ? 93.015  89.809   -92.043  1.00 143.53 0  60   PHE R  CG    1 
ATOM   15655  C  CD1   . PHE K   11 60   ? 94.115  89.447   -91.281  1.00 144.66 0  60   PHE R  CD1   1 
ATOM   15656  C  CD2   . PHE K   11 60   ? 91.897  88.992   -92.020  1.00 142.21 0  60   PHE R  CD2   1 
ATOM   15657  C  CE1   . PHE K   11 60   ? 94.094  88.307   -90.499  1.00 143.73 0  60   PHE R  CE1   1 
ATOM   15658  C  CE2   . PHE K   11 60   ? 91.870  87.851   -91.239  1.00 139.24 0  60   PHE R  CE2   1 
ATOM   15659  C  CZ    . PHE K   11 60   ? 92.971  87.508   -90.480  1.00 139.10 0  60   PHE R  CZ    1 
ATOM   15660  N  N     . SER K   11 61   ? 93.969  92.493   -96.023  1.00 165.13 0  61   SER R  N     1 
ATOM   15661  C  CA    . SER K   11 61   ? 93.613  93.775   -96.602  1.00 160.37 0  61   SER R  CA    1 
ATOM   15662  C  C     . SER K   11 61   ? 93.101  93.656   -98.023  1.00 157.76 0  61   SER R  C     1 
ATOM   15663  O  O     . SER K   11 61   ? 92.912  94.680   -98.687  1.00 160.80 0  61   SER R  O     1 
ATOM   15664  C  CB    . SER K   11 61   ? 94.813  94.725   -96.543  1.00 156.90 0  61   SER R  CB    1 
ATOM   15665  O  OG    . SER K   11 61   ? 95.020  95.193   -95.218  1.00 141.26 0  61   SER R  OG    1 
ATOM   15666  N  N     . ASN K   11 62   ? 92.876  92.433   -98.507  1.00 149.53 0  62   ASN R  N     1 
ATOM   15667  C  CA    . ASN K   11 62   ? 91.969  92.229   -99.627  1.00 150.72 0  62   ASN R  CA    1 
ATOM   15668  C  C     . ASN K   11 62   ? 91.079  91.004   -99.423  1.00 142.95 0  62   ASN R  C     1 
ATOM   15669  O  O     . ASN K   11 62   ? 90.684  90.359   -100.399 1.00 142.53 0  62   ASN R  O     1 
ATOM   15670  C  CB    . ASN K   11 62   ? 92.735  92.120   -100.946 1.00 161.90 0  62   ASN R  CB    1 
ATOM   15671  C  CG    . ASN K   11 62   ? 94.023  91.339   -100.813 1.00 166.12 0  62   ASN R  CG    1 
ATOM   15672  O  OD1   . ASN K   11 62   ? 94.583  91.221   -99.723  1.00 167.76 0  62   ASN R  OD1   1 
ATOM   15673  N  ND2   . ASN K   11 62   ? 94.505  90.803   -101.928 1.00 160.65 0  62   ASN R  ND2   1 
ATOM   15674  N  N     . ILE K   11 63   ? 90.752  90.663   -98.173  1.00 129.56 0  63   ILE R  N     1 
ATOM   15675  C  CA    . ILE K   11 63   ? 89.806  89.583   -97.899  1.00 128.62 0  63   ILE R  CA    1 
ATOM   15676  C  C     . ILE K   11 63   ? 88.614  90.137   -97.124  1.00 129.94 0  63   ILE R  C     1 
ATOM   15677  O  O     . ILE K   11 63   ? 88.545  91.340   -96.866  1.00 129.47 0  63   ILE R  O     1 
ATOM   15678  C  CB    . ILE K   11 63   ? 90.459  88.398   -97.163  1.00 128.93 0  63   ILE R  CB    1 
ATOM   15679  C  CG1   . ILE K   11 63   ? 91.108  88.829   -95.852  1.00 125.68 0  63   ILE R  CG1   1 
ATOM   15680  C  CG2   . ILE K   11 63   ? 91.484  87.718   -98.064  1.00 137.30 0  63   ILE R  CG2   1 
ATOM   15681  C  CD1   . ILE K   11 63   ? 92.026  87.764   -95.271  1.00 113.55 0  63   ILE R  CD1   1 
ATOM   15682  N  N     . ASP K   11 64   ? 87.629  89.284   -96.830  1.00 137.24 0  64   ASP R  N     1 
ATOM   15683  C  CA    . ASP K   11 64   ? 86.439  89.701   -96.083  1.00 138.81 0  64   ASP R  CA    1 
ATOM   15684  C  C     . ASP K   11 64   ? 85.813  88.469   -95.439  1.00 133.77 0  64   ASP R  C     1 
ATOM   15685  O  O     . ASP K   11 64   ? 85.348  87.576   -96.155  1.00 133.89 0  64   ASP R  O     1 
ATOM   15686  C  CB    . ASP K   11 64   ? 85.445  90.411   -96.991  1.00 138.50 0  64   ASP R  CB    1 
ATOM   15687  C  CG    . ASP K   11 64   ? 85.320  91.890   -96.687  1.00 144.35 0  64   ASP R  CG    1 
ATOM   15688  O  OD1   . ASP K   11 64   ? 86.050  92.386   -95.805  1.00 146.43 0  64   ASP R  OD1   1 
ATOM   15689  O  OD2   . ASP K   11 64   ? 84.492  92.558   -97.339  1.00 140.41 -1 64   ASP R  OD2   1 
ATOM   15690  N  N     . ILE K   11 65   ? 85.784  88.421   -94.104  1.00 126.11 0  65   ILE R  N     1 
ATOM   15691  C  CA    . ILE K   11 65   ? 85.387  87.225   -93.367  1.00 117.56 0  65   ILE R  CA    1 
ATOM   15692  C  C     . ILE K   11 65   ? 84.144  87.523   -92.533  1.00 120.00 0  65   ILE R  C     1 
ATOM   15693  O  O     . ILE K   11 65   ? 84.019  88.595   -91.936  1.00 118.86 0  65   ILE R  O     1 
ATOM   15694  C  CB    . ILE K   11 65   ? 86.530  86.716   -92.459  1.00 110.21 0  65   ILE R  CB    1 
ATOM   15695  C  CG1   . ILE K   11 65   ? 87.575  85.984   -93.289  1.00 116.05 0  65   ILE R  CG1   1 
ATOM   15696  C  CG2   . ILE K   11 65   ? 86.012  85.784   -91.356  1.00 111.69 0  65   ILE R  CG2   1 
ATOM   15697  C  CD1   . ILE K   11 65   ? 88.911  85.819   -92.606  1.00 106.94 0  65   ILE R  CD1   1 
ATOM   15698  N  N     . ARG K   11 66   ? 83.210  86.577   -92.507  1.00 135.43 0  66   ARG R  N     1 
ATOM   15699  C  CA    . ARG K   11 66   ? 82.131  86.626   -91.530  1.00 139.78 0  66   ARG R  CA    1 
ATOM   15700  C  C     . ARG K   11 66   ? 81.594  85.215   -91.344  1.00 138.53 0  66   ARG R  C     1 
ATOM   15701  O  O     . ARG K   11 66   ? 81.546  84.427   -92.293  1.00 135.68 0  66   ARG R  O     1 
ATOM   15702  C  CB    . ARG K   11 66   ? 81.015  87.599   -91.937  1.00 145.97 0  66   ARG R  CB    1 
ATOM   15703  C  CG    . ARG K   11 66   ? 80.786  87.752   -93.427  1.00 149.79 0  66   ARG R  CG    1 
ATOM   15704  C  CD    . ARG K   11 66   ? 79.926  88.978   -93.703  1.00 153.01 0  66   ARG R  CD    1 
ATOM   15705  N  NE    . ARG K   11 66   ? 79.667  89.168   -95.125  1.00 155.60 0  66   ARG R  NE    1 
ATOM   15706  C  CZ    . ARG K   11 66   ? 79.041  90.220   -95.636  1.00 149.17 0  66   ARG R  CZ    1 
ATOM   15707  N  NH1   . ARG K   11 66   ? 78.610  91.208   -94.870  1.00 147.42 1  66   ARG R  NH1   1 
ATOM   15708  N  NH2   . ARG K   11 66   ? 78.841  90.280   -96.950  1.00 137.44 0  66   ARG R  NH2   1 
ATOM   15709  N  N     . VAL K   11 67   ? 81.190  84.904   -90.112  1.00 129.70 0  67   VAL R  N     1 
ATOM   15710  C  CA    . VAL K   11 67   ? 80.930  83.529   -89.704  1.00 126.44 0  67   VAL R  CA    1 
ATOM   15711  C  C     . VAL K   11 67   ? 79.614  83.465   -88.945  1.00 127.18 0  67   VAL R  C     1 
ATOM   15712  O  O     . VAL K   11 67   ? 79.227  84.412   -88.253  1.00 131.17 0  67   VAL R  O     1 
ATOM   15713  C  CB    . VAL K   11 67   ? 82.070  82.958   -88.822  1.00 123.48 0  67   VAL R  CB    1 
ATOM   15714  C  CG1   . VAL K   11 67   ? 82.059  81.438   -88.841  1.00 123.77 0  67   VAL R  CG1   1 
ATOM   15715  C  CG2   . VAL K   11 67   ? 83.432  83.494   -89.255  1.00 118.90 0  67   VAL R  CG2   1 
ATOM   15716  N  N     . ARG K   11 68   ? 78.913  82.344   -89.109  1.00 126.36 0  68   ARG R  N     1 
ATOM   15717  C  CA    . ARG K   11 68   ? 77.761  81.969   -88.303  1.00 125.63 0  68   ARG R  CA    1 
ATOM   15718  C  C     . ARG K   11 68   ? 78.087  80.728   -87.480  1.00 124.40 0  68   ARG R  C     1 
ATOM   15719  O  O     . ARG K   11 68   ? 78.924  79.910   -87.874  1.00 127.01 0  68   ARG R  O     1 
ATOM   15720  C  CB    . ARG K   11 68   ? 76.533  81.711   -89.182  1.00 120.47 0  68   ARG R  CB    1 
ATOM   15721  C  CG    . ARG K   11 68   ? 76.046  82.944   -89.923  1.00 129.23 0  68   ARG R  CG    1 
ATOM   15722  C  CD    . ARG K   11 68   ? 75.730  84.054   -88.939  1.00 138.43 0  68   ARG R  CD    1 
ATOM   15723  N  NE    . ARG K   11 68   ? 75.777  85.381   -89.543  1.00 135.46 0  68   ARG R  NE    1 
ATOM   15724  C  CZ    . ARG K   11 68   ? 74.872  85.865   -90.383  1.00 134.80 0  68   ARG R  CZ    1 
ATOM   15725  N  NH1   . ARG K   11 68   ? 73.821  85.153   -90.755  1.00 131.77 1  68   ARG R  NH1   1 
ATOM   15726  N  NH2   . ARG K   11 68   ? 75.023  87.099   -90.857  1.00 135.35 0  68   ARG R  NH2   1 
ATOM   15727  N  N     . VAL K   11 69   ? 77.417  80.583   -86.335  1.00 121.83 0  69   VAL R  N     1 
ATOM   15728  C  CA    . VAL K   11 69   ? 77.568  79.395   -85.495  1.00 110.95 0  69   VAL R  CA    1 
ATOM   15729  C  C     . VAL K   11 69   ? 76.197  78.940   -85.005  1.00 104.54 0  69   VAL R  C     1 
ATOM   15730  O  O     . VAL K   11 69   ? 75.526  79.659   -84.256  1.00 101.61 0  69   VAL R  O     1 
ATOM   15731  C  CB    . VAL K   11 69   ? 78.524  79.614   -84.307  1.00 108.88 0  69   VAL R  CB    1 
ATOM   15732  C  CG1   . VAL K   11 69   ? 79.896  79.895   -84.813  1.00 111.82 0  69   VAL R  CG1   1 
ATOM   15733  C  CG2   . VAL K   11 69   ? 78.080  80.772   -83.411  1.00 112.08 0  69   VAL R  CG2   1 
ATOM   15734  N  N     . THR K   11 70   ? 75.758  77.779   -85.468  1.00 109.14 0  70   THR R  N     1 
ATOM   15735  C  CA    . THR K   11 70   ? 74.674  77.063   -84.820  1.00 113.39 0  70   THR R  CA    1 
ATOM   15736  C  C     . THR K   11 70   ? 75.227  76.156   -83.723  1.00 119.32 0  70   THR R  C     1 
ATOM   15737  O  O     . THR K   11 70   ? 76.441  76.015   -83.548  1.00 116.70 0  70   THR R  O     1 
ATOM   15738  C  CB    . THR K   11 70   ? 73.878  76.252   -85.841  1.00 108.64 0  70   THR R  CB    1 
ATOM   15739  O  OG1   . THR K   11 70   ? 74.680  75.170   -86.330  1.00 109.03 0  70   THR R  OG1   1 
ATOM   15740  C  CG2   . THR K   11 70   ? 73.459  77.135   -87.003  1.00 97.87  0  70   THR R  CG2   1 
ATOM   15741  N  N     . GLY K   11 71   ? 74.313  75.524   -82.987  1.00 133.51 0  71   GLY R  N     1 
ATOM   15742  C  CA    . GLY K   11 71   ? 74.665  74.516   -82.003  1.00 129.96 0  71   GLY R  CA    1 
ATOM   15743  C  C     . GLY K   11 71   ? 75.697  74.931   -80.974  1.00 126.26 0  71   GLY R  C     1 
ATOM   15744  O  O     . GLY K   11 71   ? 75.926  76.125   -80.760  1.00 127.92 0  71   GLY R  O     1 
ATOM   15745  N  N     . GLY K   11 72   ? 76.320  73.952   -80.321  1.00 97.22  0  72   GLY R  N     1 
ATOM   15746  C  CA    . GLY K   11 72   ? 77.436  74.256   -79.447  1.00 91.72  0  72   GLY R  CA    1 
ATOM   15747  C  C     . GLY K   11 72   ? 77.013  74.837   -78.107  1.00 97.75  0  72   GLY R  C     1 
ATOM   15748  O  O     . GLY K   11 72   ? 75.910  74.613   -77.612  1.00 106.16 0  72   GLY R  O     1 
ATOM   15749  N  N     . GLY K   11 73   ? 77.930  75.599   -77.519  1.00 96.00  0  73   GLY R  N     1 
ATOM   15750  C  CA    . GLY K   11 73   ? 77.754  76.194   -76.208  1.00 94.03  0  73   GLY R  CA    1 
ATOM   15751  C  C     . GLY K   11 73   ? 78.692  77.372   -76.095  1.00 101.47 0  73   GLY R  C     1 
ATOM   15752  O  O     . GLY K   11 73   ? 79.526  77.611   -76.971  1.00 101.71 0  73   GLY R  O     1 
ATOM   15753  N  N     . HIS K   11 74   ? 78.552  78.112   -74.992  1.00 108.77 0  74   HIS R  N     1 
ATOM   15754  C  CA    . HIS K   11 74   ? 79.215  79.408   -74.869  1.00 109.14 0  74   HIS R  CA    1 
ATOM   15755  C  C     . HIS K   11 74   ? 80.732  79.322   -75.006  1.00 107.04 0  74   HIS R  C     1 
ATOM   15756  O  O     . HIS K   11 74   ? 81.386  80.365   -75.120  1.00 111.57 0  74   HIS R  O     1 
ATOM   15757  C  CB    . HIS K   11 74   ? 78.838  80.057   -73.536  1.00 116.70 0  74   HIS R  CB    1 
ATOM   15758  C  CG    . HIS K   11 74   ? 77.440  80.594   -73.505  1.00 125.05 0  74   HIS R  CG    1 
ATOM   15759  N  ND1   . HIS K   11 74   ? 76.609  80.448   -72.415  1.00 128.17 0  74   HIS R  ND1   1 
ATOM   15760  C  CD2   . HIS K   11 74   ? 76.724  81.269   -74.436  1.00 122.80 0  74   HIS R  CD2   1 
ATOM   15761  C  CE1   . HIS K   11 74   ? 75.443  81.014   -72.674  1.00 128.17 0  74   HIS R  CE1   1 
ATOM   15762  N  NE2   . HIS K   11 74   ? 75.487  81.519   -73.894  1.00 125.99 0  74   HIS R  NE2   1 
ATOM   15763  N  N     . VAL K   11 75   ? 81.302  78.120   -74.990  1.00 100.76 0  75   VAL R  N     1 
ATOM   15764  C  CA    . VAL K   11 75   ? 82.685  77.920   -75.402  1.00 97.46  0  75   VAL R  CA    1 
ATOM   15765  C  C     . VAL K   11 75   ? 82.824  76.899   -76.528  1.00 105.30 0  75   VAL R  C     1 
ATOM   15766  O  O     . VAL K   11 75   ? 83.817  76.948   -77.274  1.00 104.64 0  75   VAL R  O     1 
ATOM   15767  C  CB    . VAL K   11 75   ? 83.566  77.523   -74.199  1.00 99.24  0  75   VAL R  CB    1 
ATOM   15768  C  CG1   . VAL K   11 75   ? 82.986  76.343   -73.545  1.00 103.23 0  75   VAL R  CG1   1 
ATOM   15769  C  CG2   . VAL K   11 75   ? 85.014  77.258   -74.603  1.00 97.59  0  75   VAL R  CG2   1 
ATOM   15770  N  N     . SER K   11 76   ? 81.863  75.988   -76.712  1.00 122.75 0  76   SER R  N     1 
ATOM   15771  C  CA    . SER K   11 76   ? 81.966  75.028   -77.807  1.00 124.09 0  76   SER R  CA    1 
ATOM   15772  C  C     . SER K   11 76   ? 82.057  75.726   -79.158  1.00 126.14 0  76   SER R  C     1 
ATOM   15773  O  O     . SER K   11 76   ? 82.634  75.177   -80.101  1.00 131.48 0  76   SER R  O     1 
ATOM   15774  C  CB    . SER K   11 76   ? 80.778  74.065   -77.789  1.00 126.14 0  76   SER R  CB    1 
ATOM   15775  O  OG    . SER K   11 76   ? 80.798  73.206   -78.916  1.00 128.49 0  76   SER R  OG    1 
ATOM   15776  N  N     . GLN K   11 77   ? 81.508  76.935   -79.270  1.00 113.74 0  77   GLN R  N     1 
ATOM   15777  C  CA    . GLN K   11 77   ? 81.566  77.673   -80.526  1.00 117.75 0  77   GLN R  CA    1 
ATOM   15778  C  C     . GLN K   11 77   ? 82.857  78.471   -80.692  1.00 112.17 0  77   GLN R  C     1 
ATOM   15779  O  O     . GLN K   11 77   ? 83.436  78.468   -81.784  1.00 108.10 0  77   GLN R  O     1 
ATOM   15780  C  CB    . GLN K   11 77   ? 80.356  78.604   -80.644  1.00 115.54 0  77   GLN R  CB    1 
ATOM   15781  C  CG    . GLN K   11 77   ? 79.040  77.875   -80.855  1.00 110.50 0  77   GLN R  CG    1 
ATOM   15782  C  CD    . GLN K   11 77   ? 77.835  78.739   -80.560  1.00 107.43 0  77   GLN R  CD    1 
ATOM   15783  O  OE1   . GLN K   11 77   ? 77.962  79.850   -80.046  1.00 106.87 0  77   GLN R  OE1   1 
ATOM   15784  N  NE2   . GLN K   11 77   ? 76.653  78.233   -80.886  1.00 106.86 0  77   GLN R  NE2   1 
ATOM   15785  N  N     . VAL K   11 78   ? 83.321  79.160   -79.641  1.00 104.00 0  78   VAL R  N     1 
ATOM   15786  C  CA    . VAL K   11 78   ? 84.513  80.002   -79.768  1.00 101.73 0  78   VAL R  CA    1 
ATOM   15787  C  C     . VAL K   11 78   ? 85.716  79.189   -80.236  1.00 110.45 0  78   VAL R  C     1 
ATOM   15788  O  O     . VAL K   11 78   ? 86.602  79.715   -80.920  1.00 116.07 0  78   VAL R  O     1 
ATOM   15789  C  CB    . VAL K   11 78   ? 84.804  80.756   -78.449  1.00 97.31  0  78   VAL R  CB    1 
ATOM   15790  C  CG1   . VAL K   11 78   ? 84.796  79.826   -77.276  1.00 105.56 0  78   VAL R  CG1   1 
ATOM   15791  C  CG2   . VAL K   11 78   ? 86.134  81.496   -78.517  1.00 97.02  0  78   VAL R  CG2   1 
ATOM   15792  N  N     . TYR K   11 79   ? 85.759  77.898   -79.908  1.00 116.23 0  79   TYR R  N     1 
ATOM   15793  C  CA    . TYR K   11 79   ? 86.819  77.048   -80.435  1.00 121.32 0  79   TYR R  CA    1 
ATOM   15794  C  C     . TYR K   11 79   ? 86.536  76.590   -81.856  1.00 116.34 0  79   TYR R  C     1 
ATOM   15795  O  O     . TYR K   11 79   ? 87.474  76.240   -82.580  1.00 119.72 0  79   TYR R  O     1 
ATOM   15796  C  CB    . TYR K   11 79   ? 87.047  75.838   -79.529  1.00 118.74 0  79   TYR R  CB    1 
ATOM   15797  C  CG    . TYR K   11 79   ? 88.277  75.996   -78.675  1.00 116.80 0  79   TYR R  CG    1 
ATOM   15798  C  CD1   . TYR K   11 79   ? 88.228  76.716   -77.492  1.00 111.20 0  79   TYR R  CD1   1 
ATOM   15799  C  CD2   . TYR K   11 79   ? 89.497  75.460   -79.069  1.00 123.93 0  79   TYR R  CD2   1 
ATOM   15800  C  CE1   . TYR K   11 79   ? 89.347  76.883   -76.717  1.00 114.39 0  79   TYR R  CE1   1 
ATOM   15801  C  CE2   . TYR K   11 79   ? 90.626  75.621   -78.295  1.00 131.77 0  79   TYR R  CE2   1 
ATOM   15802  C  CZ    . TYR K   11 79   ? 90.542  76.334   -77.119  1.00 128.05 0  79   TYR R  CZ    1 
ATOM   15803  O  OH    . TYR K   11 79   ? 91.656  76.505   -76.340  1.00 128.42 0  79   TYR R  OH    1 
ATOM   15804  N  N     . ALA K   11 80   ? 85.271  76.596   -82.271  1.00 104.23 0  80   ALA R  N     1 
ATOM   15805  C  CA    . ALA K   11 80   ? 84.915  76.177   -83.619  1.00 111.08 0  80   ALA R  CA    1 
ATOM   15806  C  C     . ALA K   11 80   ? 85.058  77.297   -84.643  1.00 113.00 0  80   ALA R  C     1 
ATOM   15807  O  O     . ALA K   11 80   ? 85.215  77.004   -85.832  1.00 114.64 0  80   ALA R  O     1 
ATOM   15808  C  CB    . ALA K   11 80   ? 83.486  75.631   -83.639  1.00 115.82 0  80   ALA R  CB    1 
ATOM   15809  N  N     . ILE K   11 81   ? 85.021  78.564   -84.219  1.00 109.92 0  81   ILE R  N     1 
ATOM   15810  C  CA    . ILE K   11 81   ? 85.175  79.664   -85.169  1.00 108.20 0  81   ILE R  CA    1 
ATOM   15811  C  C     . ILE K   11 81   ? 86.638  79.866   -85.540  1.00 106.68 0  81   ILE R  C     1 
ATOM   15812  O  O     . ILE K   11 81   ? 86.989  79.883   -86.725  1.00 107.44 0  81   ILE R  O     1 
ATOM   15813  C  CB    . ILE K   11 81   ? 84.565  80.969   -84.616  1.00 108.38 0  81   ILE R  CB    1 
ATOM   15814  C  CG1   . ILE K   11 81   ? 85.050  81.270   -83.194  1.00 102.95 0  81   ILE R  CG1   1 
ATOM   15815  C  CG2   . ILE K   11 81   ? 83.078  80.909   -84.648  1.00 102.67 0  81   ILE R  CG2   1 
ATOM   15816  C  CD1   . ILE K   11 81   ? 84.229  82.340   -82.483  1.00 88.69  0  81   ILE R  CD1   1 
ATOM   15817  N  N     . ARG K   11 82   ? 87.504  80.056   -84.538  1.00 108.37 0  82   ARG R  N     1 
ATOM   15818  C  CA    . ARG K   11 82   ? 88.924  80.277   -84.797  1.00 117.35 0  82   ARG R  CA    1 
ATOM   15819  C  C     . ARG K   11 82   ? 89.478  79.171   -85.672  1.00 118.96 0  82   ARG R  C     1 
ATOM   15820  O  O     . ARG K   11 82   ? 90.347  79.400   -86.523  1.00 116.87 0  82   ARG R  O     1 
ATOM   15821  C  CB    . ARG K   11 82   ? 89.681  80.337   -83.470  1.00 114.90 0  82   ARG R  CB    1 
ATOM   15822  C  CG    . ARG K   11 82   ? 89.802  78.981   -82.781  1.00 116.68 0  82   ARG R  CG    1 
ATOM   15823  C  CD    . ARG K   11 82   ? 89.685  79.077   -81.279  1.00 118.79 0  82   ARG R  CD    1 
ATOM   15824  N  NE    . ARG K   11 82   ? 90.987  79.273   -80.657  1.00 127.53 0  82   ARG R  NE    1 
ATOM   15825  C  CZ    . ARG K   11 82   ? 91.946  78.358   -80.622  1.00 124.31 0  82   ARG R  CZ    1 
ATOM   15826  N  NH1   . ARG K   11 82   ? 91.781  77.160   -81.160  1.00 122.68 1  82   ARG R  NH1   1 
ATOM   15827  N  NH2   . ARG K   11 82   ? 93.099  78.650   -80.027  1.00 128.31 0  82   ARG R  NH2   1 
ATOM   15828  N  N     . GLN K   11 83   ? 88.976  77.957   -85.466  1.00 123.49 0  83   GLN R  N     1 
ATOM   15829  C  CA    . GLN K   11 83   ? 89.241  76.876   -86.393  1.00 128.53 0  83   GLN R  CA    1 
ATOM   15830  C  C     . GLN K   11 83   ? 88.640  77.182   -87.761  1.00 121.92 0  83   GLN R  C     1 
ATOM   15831  O  O     . GLN K   11 83   ? 89.337  77.127   -88.776  1.00 122.05 0  83   GLN R  O     1 
ATOM   15832  C  CB    . GLN K   11 83   ? 88.690  75.574   -85.812  1.00 130.22 0  83   GLN R  CB    1 
ATOM   15833  C  CG    . GLN K   11 83   ? 88.939  74.417   -86.705  1.00 129.24 0  83   GLN R  CG    1 
ATOM   15834  C  CD    . GLN K   11 83   ? 88.561  73.071   -86.140  1.00 130.32 0  83   GLN R  CD    1 
ATOM   15835  O  OE1   . GLN K   11 83   ? 87.756  72.367   -86.747  1.00 133.79 0  83   GLN R  OE1   1 
ATOM   15836  N  NE2   . GLN K   11 83   ? 89.140  72.691   -85.002  1.00 132.95 0  83   GLN R  NE2   1 
ATOM   15837  N  N     . ALA K   11 84   ? 87.370  77.609   -87.791  1.00 114.99 0  84   ALA R  N     1 
ATOM   15838  C  CA    . ALA K   11 84   ? 86.659  77.823   -89.053  1.00 111.41 0  84   ALA R  CA    1 
ATOM   15839  C  C     . ALA K   11 84   ? 87.291  78.917   -89.905  1.00 110.90 0  84   ALA R  C     1 
ATOM   15840  O  O     . ALA K   11 84   ? 87.154  78.903   -91.134  1.00 111.95 0  84   ALA R  O     1 
ATOM   15841  C  CB    . ALA K   11 84   ? 85.199  78.175   -88.779  1.00 109.38 0  84   ALA R  CB    1 
ATOM   15842  N  N     . ILE K   11 85   ? 87.975  79.871   -89.284  1.00 114.13 0  85   ILE R  N     1 
ATOM   15843  C  CA    . ILE K   11 85   ? 88.526  80.998   -90.029  1.00 116.72 0  85   ILE R  CA    1 
ATOM   15844  C  C     . ILE K   11 85   ? 89.937  80.694   -90.517  1.00 122.06 0  85   ILE R  C     1 
ATOM   15845  O  O     . ILE K   11 85   ? 90.308  81.077   -91.630  1.00 123.09 0  85   ILE R  O     1 
ATOM   15846  C  CB    . ILE K   11 85   ? 88.455  82.289   -89.174  1.00 103.82 0  85   ILE R  CB    1 
ATOM   15847  C  CG1   . ILE K   11 85   ? 89.530  82.348   -88.081  1.00 110.66 0  85   ILE R  CG1   1 
ATOM   15848  C  CG2   . ILE K   11 85   ? 87.070  82.459   -88.566  1.00 96.66  0  85   ILE R  CG2   1 
ATOM   15849  C  CD1   . ILE K   11 85   ? 90.806  83.045   -88.504  1.00 112.33 0  85   ILE R  CD1   1 
ATOM   15850  N  N     . ALA K   11 86   ? 90.746  80.033   -89.685  1.00 120.36 0  86   ALA R  N     1 
ATOM   15851  C  CA    . ALA K   11 86   ? 92.090  79.655   -90.103  1.00 118.26 0  86   ALA R  CA    1 
ATOM   15852  C  C     . ALA K   11 86   ? 92.048  78.808   -91.367  1.00 122.12 0  86   ALA R  C     1 
ATOM   15853  O  O     . ALA K   11 86   ? 92.696  79.138   -92.365  1.00 123.15 0  86   ALA R  O     1 
ATOM   15854  C  CB    . ALA K   11 86   ? 92.800  78.911   -88.972  1.00 131.49 0  86   ALA R  CB    1 
ATOM   15855  N  N     . LYS K   11 87   ? 91.261  77.727   -91.358  1.00 125.81 0  87   LYS R  N     1 
ATOM   15856  C  CA    . LYS K   11 87   ? 91.089  76.945   -92.580  1.00 127.11 0  87   LYS R  CA    1 
ATOM   15857  C  C     . LYS K   11 87   ? 90.559  77.803   -93.718  1.00 128.16 0  87   LYS R  C     1 
ATOM   15858  O  O     . LYS K   11 87   ? 90.922  77.594   -94.882  1.00 125.54 0  87   LYS R  O     1 
ATOM   15859  C  CB    . LYS K   11 87   ? 90.162  75.755   -92.373  1.00 124.31 0  87   LYS R  CB    1 
ATOM   15860  C  CG    . LYS K   11 87   ? 89.976  75.253   -91.004  1.00 124.32 0  87   LYS R  CG    1 
ATOM   15861  C  CD    . LYS K   11 87   ? 89.156  73.998   -91.133  1.00 124.64 0  87   LYS R  CD    1 
ATOM   15862  C  CE    . LYS K   11 87   ? 89.020  73.292   -89.810  1.00 128.77 0  87   LYS R  CE    1 
ATOM   15863  N  NZ    . LYS K   11 87   ? 90.324  72.813   -89.297  1.00 121.98 1  87   LYS R  NZ    1 
ATOM   15864  N  N     . GLY K   11 88   ? 89.653  78.728   -93.411  1.00 141.09 0  88   GLY R  N     1 
ATOM   15865  C  CA    . GLY K   11 88   ? 89.185  79.678   -94.398  1.00 143.11 0  88   GLY R  CA    1 
ATOM   15866  C  C     . GLY K   11 88   ? 90.337  80.352   -95.102  1.00 143.44 0  88   GLY R  C     1 
ATOM   15867  O  O     . GLY K   11 88   ? 90.529  80.195   -96.312  1.00 145.60 0  88   GLY R  O     1 
ATOM   15868  N  N     . LEU K   11 89   ? 91.109  81.115   -94.332  1.00 126.73 0  89   LEU R  N     1 
ATOM   15869  C  CA    . LEU K   11 89   ? 92.242  81.840   -94.887  1.00 120.70 0  89   LEU R  CA    1 
ATOM   15870  C  C     . LEU K   11 89   ? 93.254  80.922   -95.577  1.00 126.21 0  89   LEU R  C     1 
ATOM   15871  O  O     . LEU K   11 89   ? 93.924  81.353   -96.522  1.00 128.07 0  89   LEU R  O     1 
ATOM   15872  C  CB    . LEU K   11 89   ? 92.881  82.665   -93.768  1.00 105.19 0  89   LEU R  CB    1 
ATOM   15873  C  CG    . LEU K   11 89   ? 94.280  83.253   -93.873  1.00 109.97 0  89   LEU R  CG    1 
ATOM   15874  C  CD1   . LEU K   11 89   ? 94.379  84.501   -93.023  1.00 109.91 0  89   LEU R  CD1   1 
ATOM   15875  C  CD2   . LEU K   11 89   ? 95.226  82.215   -93.342  1.00 118.51 0  89   LEU R  CD2   1 
ATOM   15876  N  N     . VAL K   11 90   ? 93.389  79.664   -95.138  1.00 132.33 0  90   VAL R  N     1 
ATOM   15877  C  CA    . VAL K   11 90   ? 94.305  78.772   -95.854  1.00 132.94 0  90   VAL R  CA    1 
ATOM   15878  C  C     . VAL K   11 90   ? 93.660  78.222   -97.123  1.00 131.90 0  90   VAL R  C     1 
ATOM   15879  O  O     . VAL K   11 90   ? 94.366  77.880   -98.079  1.00 135.71 0  90   VAL R  O     1 
ATOM   15880  C  CB    . VAL K   11 90   ? 94.836  77.627   -94.966  1.00 133.30 0  90   VAL R  CB    1 
ATOM   15881  C  CG1   . VAL K   11 90   ? 95.249  78.134   -93.592  1.00 130.97 0  90   VAL R  CG1   1 
ATOM   15882  C  CG2   . VAL K   11 90   ? 93.838  76.480   -94.866  1.00 132.21 0  90   VAL R  CG2   1 
ATOM   15883  N  N     . ALA K   11 91   ? 92.329  78.116   -97.162  1.00 125.03 0  91   ALA R  N     1 
ATOM   15884  C  CA    . ALA K   11 91   ? 91.676  77.692   -98.395  1.00 123.23 0  91   ALA R  CA    1 
ATOM   15885  C  C     . ALA K   11 91   ? 91.672  78.815   -99.421  1.00 127.34 0  91   ALA R  C     1 
ATOM   15886  O  O     . ALA K   11 91   ? 91.718  78.554   -100.628 1.00 122.02 0  91   ALA R  O     1 
ATOM   15887  C  CB    . ALA K   11 91   ? 90.252  77.221   -98.105  1.00 125.19 0  91   ALA R  CB    1 
ATOM   15888  N  N     . TYR K   11 92   ? 91.614  80.065   -98.958  1.00 143.48 0  92   TYR R  N     1 
ATOM   15889  C  CA    . TYR K   11 92   ? 91.889  81.200   -99.830  1.00 146.06 0  92   TYR R  CA    1 
ATOM   15890  C  C     . TYR K   11 92   ? 93.278  81.085   -100.445 1.00 142.34 0  92   TYR R  C     1 
ATOM   15891  O  O     . TYR K   11 92   ? 93.445  81.212   -101.664 1.00 145.96 0  92   TYR R  O     1 
ATOM   15892  C  CB    . TYR K   11 92   ? 91.749  82.505   -99.052  1.00 152.03 0  92   TYR R  CB    1 
ATOM   15893  C  CG    . TYR K   11 92   ? 91.438  83.694   -99.924  1.00 160.99 0  92   TYR R  CG    1 
ATOM   15894  C  CD1   . TYR K   11 92   ? 90.127  84.036   -100.223 1.00 156.21 0  92   TYR R  CD1   1 
ATOM   15895  C  CD2   . TYR K   11 92   ? 92.458  84.470   -100.455 1.00 164.54 0  92   TYR R  CD2   1 
ATOM   15896  C  CE1   . TYR K   11 92   ? 89.841  85.124   -101.021 1.00 157.34 0  92   TYR R  CE1   1 
ATOM   15897  C  CE2   . TYR K   11 92   ? 92.183  85.557   -101.253 1.00 162.40 0  92   TYR R  CE2   1 
ATOM   15898  C  CZ    . TYR K   11 92   ? 90.876  85.879   -101.533 1.00 156.52 0  92   TYR R  CZ    1 
ATOM   15899  O  OH    . TYR K   11 92   ? 90.611  86.963   -102.330 1.00 149.96 0  92   TYR R  OH    1 
ATOM   15900  N  N     . HIS K   11 93   ? 94.292  80.845   -99.610  1.00 124.58 0  93   HIS R  N     1 
ATOM   15901  C  CA    . HIS K   11 93   ? 95.660  80.720   -100.094 1.00 121.36 0  93   HIS R  CA    1 
ATOM   15902  C  C     . HIS K   11 93   ? 95.892  79.442   -100.884 1.00 124.84 0  93   HIS R  C     1 
ATOM   15903  O  O     . HIS K   11 93   ? 97.021  79.191   -101.319 1.00 130.55 0  93   HIS R  O     1 
ATOM   15904  C  CB    . HIS K   11 93   ? 96.644  80.804   -98.925  1.00 128.39 0  93   HIS R  CB    1 
ATOM   15905  C  CG    . HIS K   11 93   ? 97.075  82.202   -98.606  1.00 123.52 0  93   HIS R  CG    1 
ATOM   15906  N  ND1   . HIS K   11 93   ? 98.392  82.546   -98.395  1.00 128.44 0  93   HIS R  ND1   1 
ATOM   15907  C  CD2   . HIS K   11 93   ? 96.361  83.346   -98.475  1.00 115.65 0  93   HIS R  CD2   1 
ATOM   15908  C  CE1   . HIS K   11 93   ? 98.473  83.842   -98.148  1.00 127.58 0  93   HIS R  CE1   1 
ATOM   15909  N  NE2   . HIS K   11 93   ? 97.254  84.350   -98.190  1.00 120.81 0  93   HIS R  NE2   1 
ATOM   15910  N  N     . GLN K   11 94   ? 94.850  78.645   -101.086 1.00 126.07 0  94   GLN R  N     1 
ATOM   15911  C  CA    . GLN K   11 94   ? 94.896  77.494   -101.973 1.00 119.96 0  94   GLN R  CA    1 
ATOM   15912  C  C     . GLN K   11 94   ? 94.473  77.867   -103.389 1.00 117.12 0  94   GLN R  C     1 
ATOM   15913  O  O     . GLN K   11 94   ? 95.206  77.613   -104.349 1.00 118.05 0  94   GLN R  O     1 
ATOM   15914  C  CB    . GLN K   11 94   ? 94.008  76.379   -101.415 1.00 117.72 0  94   GLN R  CB    1 
ATOM   15915  C  CG    . GLN K   11 94   ? 94.305  74.975   -101.932 1.00 112.85 0  94   GLN R  CG    1 
ATOM   15916  C  CD    . GLN K   11 94   ? 95.787  74.620   -102.031 1.00 126.53 0  94   GLN R  CD    1 
ATOM   15917  O  OE1   . GLN K   11 94   ? 96.647  75.200   -101.359 1.00 129.47 0  94   GLN R  OE1   1 
ATOM   15918  N  NE2   . GLN K   11 94   ? 96.085  73.644   -102.878 1.00 131.20 0  94   GLN R  NE2   1 
ATOM   15919  N  N     . LYS K   11 95   ? 93.288  78.462   -103.528 1.00 119.84 0  95   LYS R  N     1 
ATOM   15920  C  CA    . LYS K   11 95   ? 92.780  78.820   -104.848 1.00 129.72 0  95   LYS R  CA    1 
ATOM   15921  C  C     . LYS K   11 95   ? 93.556  79.985   -105.456 1.00 133.45 0  95   LYS R  C     1 
ATOM   15922  O  O     . LYS K   11 95   ? 94.007  79.911   -106.605 1.00 136.08 0  95   LYS R  O     1 
ATOM   15923  C  CB    . LYS K   11 95   ? 91.292  79.167   -104.748 1.00 128.41 0  95   LYS R  CB    1 
ATOM   15924  C  CG    . LYS K   11 95   ? 90.359  78.197   -105.454 1.00 121.50 0  95   LYS R  CG    1 
ATOM   15925  C  CD    . LYS K   11 95   ? 88.953  78.771   -105.556 1.00 116.21 0  95   LYS R  CD    1 
ATOM   15926  C  CE    . LYS K   11 95   ? 87.908  77.673   -105.684 1.00 110.74 0  95   LYS R  CE    1 
ATOM   15927  N  NZ    . LYS K   11 95   ? 86.521  78.211   -105.608 1.00 104.59 1  95   LYS R  NZ    1 
ATOM   15928  N  N     . TYR K   11 96   ? 93.719  81.073   -104.702 1.00 130.51 0  96   TYR R  N     1 
ATOM   15929  C  CA    . TYR K   11 96   ? 93.953  82.382   -105.303 1.00 127.57 0  96   TYR R  CA    1 
ATOM   15930  C  C     . TYR K   11 96   ? 95.395  82.877   -105.244 1.00 122.14 0  96   TYR R  C     1 
ATOM   15931  O  O     . TYR K   11 96   ? 95.803  83.637   -106.128 1.00 132.95 0  96   TYR R  O     1 
ATOM   15932  C  CB    . TYR K   11 96   ? 93.012  83.396   -104.649 1.00 131.74 0  96   TYR R  CB    1 
ATOM   15933  C  CG    . TYR K   11 96   ? 91.580  83.024   -104.943 1.00 136.00 0  96   TYR R  CG    1 
ATOM   15934  C  CD1   . TYR K   11 96   ? 91.219  82.582   -106.208 1.00 136.01 0  96   TYR R  CD1   1 
ATOM   15935  C  CD2   . TYR K   11 96   ? 90.606  83.045   -103.953 1.00 137.39 0  96   TYR R  CD2   1 
ATOM   15936  C  CE1   . TYR K   11 96   ? 89.927  82.215   -106.497 1.00 138.17 0  96   TYR R  CE1   1 
ATOM   15937  C  CE2   . TYR K   11 96   ? 89.303  82.672   -104.232 1.00 137.90 0  96   TYR R  CE2   1 
ATOM   15938  C  CZ    . TYR K   11 96   ? 88.971  82.259   -105.508 1.00 139.84 0  96   TYR R  CZ    1 
ATOM   15939  O  OH    . TYR K   11 96   ? 87.681  81.890   -105.807 1.00 140.01 0  96   TYR R  OH    1 
ATOM   15940  N  N     . VAL K   11 97   ? 96.178  82.489   -104.239 1.00 112.24 0  97   VAL R  N     1 
ATOM   15941  C  CA    . VAL K   11 97   ? 97.582  82.890   -104.163 1.00 115.95 0  97   VAL R  CA    1 
ATOM   15942  C  C     . VAL K   11 97   ? 98.411  81.605   -104.135 1.00 124.10 0  97   VAL R  C     1 
ATOM   15943  O  O     . VAL K   11 97   ? 97.849  80.504   -104.138 1.00 126.33 0  97   VAL R  O     1 
ATOM   15944  C  CB    . VAL K   11 97   ? 97.806  83.832   -102.955 1.00 105.63 0  97   VAL R  CB    1 
ATOM   15945  C  CG1   . VAL K   11 97   ? 97.195  83.267   -101.719 1.00 108.58 0  97   VAL R  CG1   1 
ATOM   15946  C  CG2   . VAL K   11 97   ? 99.275  84.232   -102.733 1.00 106.81 0  97   VAL R  CG2   1 
ATOM   15947  N  N     . ASP K   11 98   ? 99.740  81.719   -104.124 1.00 153.41 0  98   ASP R  N     1 
ATOM   15948  C  CA    . ASP K   11 98   ? 100.601 80.582   -104.417 1.00 154.11 0  98   ASP R  CA    1 
ATOM   15949  C  C     . ASP K   11 98   ? 100.634 79.600   -103.244 1.00 151.59 0  98   ASP R  C     1 
ATOM   15950  O  O     . ASP K   11 98   ? 99.950  79.760   -102.228 1.00 148.95 0  98   ASP R  O     1 
ATOM   15951  C  CB    . ASP K   11 98   ? 102.001 81.069   -104.825 1.00 157.50 0  98   ASP R  CB    1 
ATOM   15952  C  CG    . ASP K   11 98   ? 102.935 81.390   -103.636 1.00 161.01 0  98   ASP R  CG    1 
ATOM   15953  O  OD1   . ASP K   11 98   ? 102.823 80.822   -102.531 1.00 157.04 0  98   ASP R  OD1   1 
ATOM   15954  O  OD2   . ASP K   11 98   ? 103.827 82.240   -103.828 1.00 170.16 -1 98   ASP R  OD2   1 
ATOM   15955  N  N     . GLU K   11 99   ? 101.457 78.562   -103.407 1.00 141.56 0  99   GLU R  N     1 
ATOM   15956  C  CA    . GLU K   11 99   ? 101.595 77.507   -102.407 1.00 136.23 0  99   GLU R  CA    1 
ATOM   15957  C  C     . GLU K   11 99   ? 102.566 77.898   -101.302 1.00 133.23 0  99   GLU R  C     1 
ATOM   15958  O  O     . GLU K   11 99   ? 102.248 77.763   -100.116 1.00 132.59 0  99   GLU R  O     1 
ATOM   15959  C  CB    . GLU K   11 99   ? 102.040 76.208   -103.078 1.00 135.16 0  99   GLU R  CB    1 
ATOM   15960  C  CG    . GLU K   11 99   ? 101.305 74.959   -102.622 1.00 131.32 0  99   GLU R  CG    1 
ATOM   15961  C  CD    . GLU K   11 99   ? 99.799  75.039   -102.809 1.00 131.86 0  99   GLU R  CD    1 
ATOM   15962  O  OE1   . GLU K   11 99   ? 99.311  75.926   -103.539 1.00 132.40 0  99   GLU R  OE1   1 
ATOM   15963  O  OE2   . GLU K   11 99   ? 99.094  74.197   -102.221 1.00 134.95 -1 99   GLU R  OE2   1 
ATOM   15964  N  N     . GLN K   11 100  ? 103.779 78.324   -101.668 1.00 138.78 0  100  GLN R  N     1 
ATOM   15965  C  CA    . GLN K   11 100  ? 104.741 78.733   -100.650 1.00 138.87 0  100  GLN R  CA    1 
ATOM   15966  C  C     . GLN K   11 100  ? 104.160 79.812   -99.748  1.00 138.11 0  100  GLN R  C     1 
ATOM   15967  O  O     . GLN K   11 100  ? 104.381 79.796   -98.532  1.00 133.97 0  100  GLN R  O     1 
ATOM   15968  C  CB    . GLN K   11 100  ? 106.030 79.227   -101.307 1.00 135.55 0  100  GLN R  CB    1 
ATOM   15969  C  CG    . GLN K   11 100  ? 107.205 79.337   -100.351 1.00 139.72 0  100  GLN R  CG    1 
ATOM   15970  C  CD    . GLN K   11 100  ? 108.538 79.349   -101.069 1.00 141.17 0  100  GLN R  CD    1 
ATOM   15971  O  OE1   . GLN K   11 100  ? 108.721 80.070   -102.050 1.00 140.40 0  100  GLN R  OE1   1 
ATOM   15972  N  NE2   . GLN K   11 100  ? 109.478 78.546   -100.585 1.00 145.10 0  100  GLN R  NE2   1 
ATOM   15973  N  N     . SER K   11 101  ? 103.379 80.734   -100.314 1.00 144.80 0  101  SER R  N     1 
ATOM   15974  C  CA    . SER K   11 101  ? 102.687 81.709   -99.482  1.00 145.53 0  101  SER R  CA    1 
ATOM   15975  C  C     . SER K   11 101  ? 101.522 81.093   -98.724  1.00 142.43 0  101  SER R  C     1 
ATOM   15976  O  O     . SER K   11 101  ? 100.993 81.743   -97.824  1.00 142.30 0  101  SER R  O     1 
ATOM   15977  C  CB    . SER K   11 101  ? 102.186 82.887   -100.320 1.00 146.96 0  101  SER R  CB    1 
ATOM   15978  O  OG    . SER K   11 101  ? 101.369 83.745   -99.542  1.00 137.51 0  101  SER R  OG    1 
ATOM   15979  N  N     . LYS K   11 102  ? 101.071 79.894   -99.111  1.00 138.52 0  102  LYS R  N     1 
ATOM   15980  C  CA    . LYS K   11 102  ? 100.120 79.094   -98.339  1.00 134.75 0  102  LYS R  CA    1 
ATOM   15981  C  C     . LYS K   11 102  ? 100.817 78.230   -97.290  1.00 132.09 0  102  LYS R  C     1 
ATOM   15982  O  O     . LYS K   11 102  ? 100.416 78.216   -96.123  1.00 126.87 0  102  LYS R  O     1 
ATOM   15983  C  CB    . LYS K   11 102  ? 99.267  78.218   -99.265  1.00 131.64 0  102  LYS R  CB    1 
ATOM   15984  C  CG    . LYS K   11 102  ? 98.266  77.298   -98.541  1.00 124.42 0  102  LYS R  CG    1 
ATOM   15985  C  CD    . LYS K   11 102  ? 98.838  75.913   -98.275  1.00 126.59 0  102  LYS R  CD    1 
ATOM   15986  C  CE    . LYS K   11 102  ? 99.600  75.426   -99.481  1.00 134.08 0  102  LYS R  CE    1 
ATOM   15987  N  NZ    . LYS K   11 102  ? 99.953  73.982   -99.404  1.00 128.07 1  102  LYS R  NZ    1 
ATOM   15988  N  N     . ASN K   11 103  ? 101.817 77.448   -97.706  1.00 134.04 0  103  ASN R  N     1 
ATOM   15989  C  CA    . ASN K   11 103  ? 102.475 76.539   -96.774  1.00 129.34 0  103  ASN R  CA    1 
ATOM   15990  C  C     . ASN K   11 103  ? 103.100 77.270   -95.593  1.00 134.31 0  103  ASN R  C     1 
ATOM   15991  O  O     . ASN K   11 103  ? 103.325 76.648   -94.552  1.00 132.63 0  103  ASN R  O     1 
ATOM   15992  C  CB    . ASN K   11 103  ? 103.539 75.711   -97.500  1.00 126.94 0  103  ASN R  CB    1 
ATOM   15993  C  CG    . ASN K   11 103  ? 103.093 74.281   -97.755  1.00 127.53 0  103  ASN R  CG    1 
ATOM   15994  O  OD1   . ASN K   11 103  ? 101.967 74.036   -98.182  1.00 127.88 0  103  ASN R  OD1   1 
ATOM   15995  N  ND2   . ASN K   11 103  ? 103.979 73.328   -97.488  1.00 129.16 0  103  ASN R  ND2   1 
ATOM   15996  N  N     . GLU K   11 104  ? 103.376 78.571   -95.724  1.00 137.07 0  104  GLU R  N     1 
ATOM   15997  C  CA    . GLU K   11 104  ? 103.913 79.332   -94.601  1.00 132.74 0  104  GLU R  CA    1 
ATOM   15998  C  C     . GLU K   11 104  ? 102.901 79.523   -93.480  1.00 127.60 0  104  GLU R  C     1 
ATOM   15999  O  O     . GLU K   11 104  ? 103.311 79.736   -92.336  1.00 128.15 0  104  GLU R  O     1 
ATOM   16000  C  CB    . GLU K   11 104  ? 104.425 80.698   -95.061  1.00 137.60 0  104  GLU R  CB    1 
ATOM   16001  C  CG    . GLU K   11 104  ? 105.704 80.648   -95.875  1.00 139.07 0  104  GLU R  CG    1 
ATOM   16002  C  CD    . GLU K   11 104  ? 105.791 81.776   -96.881  1.00 140.91 0  104  GLU R  CD    1 
ATOM   16003  O  OE1   . GLU K   11 104  ? 104.788 82.501   -97.046  1.00 142.01 0  104  GLU R  OE1   1 
ATOM   16004  O  OE2   . GLU K   11 104  ? 106.856 81.932   -97.514  1.00 139.93 -1 104  GLU R  OE2   1 
ATOM   16005  N  N     . LEU K   11 105  ? 101.599 79.439   -93.767  1.00 120.57 0  105  LEU R  N     1 
ATOM   16006  C  CA    . LEU K   11 105  ? 100.582 79.632   -92.733  1.00 119.12 0  105  LEU R  CA    1 
ATOM   16007  C  C     . LEU K   11 105  ? 100.220 78.312   -92.065  1.00 123.82 0  105  LEU R  C     1 
ATOM   16008  O  O     . LEU K   11 105  ? 100.215 78.233   -90.834  1.00 124.25 0  105  LEU R  O     1 
ATOM   16009  C  CB    . LEU K   11 105  ? 99.322  80.314   -93.286  1.00 110.31 0  105  LEU R  CB    1 
ATOM   16010  C  CG    . LEU K   11 105  ? 99.509  81.487   -94.244  1.00 107.52 0  105  LEU R  CG    1 
ATOM   16011  C  CD1   . LEU K   11 105  ? 99.443  80.938   -95.583  1.00 113.49 0  105  LEU R  CD1   1 
ATOM   16012  C  CD2   . LEU K   11 105  ? 98.449  82.534   -94.152  1.00 93.92  0  105  LEU R  CD2   1 
ATOM   16013  N  N     . LYS K   11 106  ? 99.920  77.269   -92.847  1.00 128.56 0  106  LYS R  N     1 
ATOM   16014  C  CA    . LYS K   11 106  ? 99.706  75.963   -92.238  1.00 125.94 0  106  LYS R  CA    1 
ATOM   16015  C  C     . LYS K   11 106  ? 100.958 75.510   -91.493  1.00 129.60 0  106  LYS R  C     1 
ATOM   16016  O  O     . LYS K   11 106  ? 100.855 74.787   -90.500  1.00 129.00 0  106  LYS R  O     1 
ATOM   16017  C  CB    . LYS K   11 106  ? 99.283  74.964   -93.340  1.00 118.58 0  106  LYS R  CB    1 
ATOM   16018  C  CG    . LYS K   11 106  ? 99.781  73.496   -93.279  1.00 127.37 0  106  LYS R  CG    1 
ATOM   16019  C  CD    . LYS K   11 106  ? 99.541  72.778   -91.952  1.00 138.87 0  106  LYS R  CD    1 
ATOM   16020  C  CE    . LYS K   11 106  ? 99.939  71.320   -91.958  1.00 129.43 0  106  LYS R  CE    1 
ATOM   16021  N  NZ    . LYS K   11 106  ? 99.502  70.681   -90.683  1.00 118.65 1  106  LYS R  NZ    1 
ATOM   16022  N  N     . LYS K   11 107  ? 102.130 76.022   -91.867  1.00 132.65 0  107  LYS R  N     1 
ATOM   16023  C  CA    . LYS K   11 107  ? 103.311 75.735   -91.066  1.00 133.54 0  107  LYS R  CA    1 
ATOM   16024  C  C     . LYS K   11 107  ? 103.432 76.699   -89.895  1.00 132.17 0  107  LYS R  C     1 
ATOM   16025  O  O     . LYS K   11 107  ? 103.891 76.306   -88.818  1.00 133.70 0  107  LYS R  O     1 
ATOM   16026  C  CB    . LYS K   11 107  ? 104.570 75.790   -91.933  1.00 132.28 0  107  LYS R  CB    1 
ATOM   16027  C  CG    . LYS K   11 107  ? 105.808 76.278   -91.204  1.00 130.73 0  107  LYS R  CG    1 
ATOM   16028  C  CD    . LYS K   11 107  ? 107.084 75.857   -91.904  1.00 122.62 0  107  LYS R  CD    1 
ATOM   16029  C  CE    . LYS K   11 107  ? 108.162 76.922   -91.759  1.00 115.58 0  107  LYS R  CE    1 
ATOM   16030  N  NZ    . LYS K   11 107  ? 109.515 76.375   -92.060  1.00 107.37 1  107  LYS R  NZ    1 
ATOM   16031  N  N     . ALA K   11 108  ? 102.998 77.951   -90.070  1.00 130.23 0  108  ALA R  N     1 
ATOM   16032  C  CA    . ALA K   11 108  ? 102.942 78.860   -88.936  1.00 126.35 0  108  ALA R  CA    1 
ATOM   16033  C  C     . ALA K   11 108  ? 101.781 78.536   -88.013  1.00 132.38 0  108  ALA R  C     1 
ATOM   16034  O  O     . ALA K   11 108  ? 101.826 78.892   -86.833  1.00 134.88 0  108  ALA R  O     1 
ATOM   16035  C  CB    . ALA K   11 108  ? 102.832 80.311   -89.402  1.00 127.34 0  108  ALA R  CB    1 
ATOM   16036  N  N     . PHE K   11 109  ? 100.751 77.861   -88.521  1.00 137.68 0  109  PHE R  N     1 
ATOM   16037  C  CA    . PHE K   11 109  ? 99.609  77.502   -87.690  1.00 141.19 0  109  PHE R  CA    1 
ATOM   16038  C  C     . PHE K   11 109  ? 99.897  76.231   -86.897  1.00 140.66 0  109  PHE R  C     1 
ATOM   16039  O  O     . PHE K   11 109  ? 99.845  76.237   -85.663  1.00 137.64 0  109  PHE R  O     1 
ATOM   16040  C  CB    . PHE K   11 109  ? 98.369  77.318   -88.565  1.00 140.28 0  109  PHE R  CB    1 
ATOM   16041  C  CG    . PHE K   11 109  ? 97.596  78.583   -88.823  1.00 143.21 0  109  PHE R  CG    1 
ATOM   16042  C  CD1   . PHE K   11 109  ? 97.749  79.690   -88.008  1.00 141.69 0  109  PHE R  CD1   1 
ATOM   16043  C  CD2   . PHE K   11 109  ? 96.701  78.654   -89.880  1.00 139.96 0  109  PHE R  CD2   1 
ATOM   16044  C  CE1   . PHE K   11 109  ? 97.031  80.848   -88.246  1.00 136.30 0  109  PHE R  CE1   1 
ATOM   16045  C  CE2   . PHE K   11 109  ? 95.983  79.808   -90.125  1.00 135.68 0  109  PHE R  CE2   1 
ATOM   16046  C  CZ    . PHE K   11 109  ? 96.147  80.906   -89.306  1.00 136.41 0  109  PHE R  CZ    1 
ATOM   16047  N  N     . THR K   11 110  ? 100.228 75.137   -87.592  1.00 138.77 0  110  THR R  N     1 
ATOM   16048  C  CA    . THR K   11 110  ? 100.464 73.846   -86.948  1.00 138.50 0  110  THR R  CA    1 
ATOM   16049  C  C     . THR K   11 110  ? 101.683 73.843   -86.030  1.00 136.51 0  110  THR R  C     1 
ATOM   16050  O  O     . THR K   11 110  ? 101.790 72.953   -85.178  1.00 150.61 0  110  THR R  O     1 
ATOM   16051  C  CB    . THR K   11 110  ? 100.597 72.751   -88.014  1.00 148.06 0  110  THR R  CB    1 
ATOM   16052  O  OG1   . THR K   11 110  ? 99.520  72.877   -88.948  1.00 142.70 0  110  THR R  OG1   1 
ATOM   16053  C  CG2   . THR K   11 110  ? 100.525 71.361   -87.387  1.00 149.90 0  110  THR R  CG2   1 
ATOM   16054  N  N     . SER K   11 111  ? 102.566 74.835   -86.129  1.00 125.18 0  111  SER R  N     1 
ATOM   16055  C  CA    . SER K   11 111  ? 103.673 74.955   -85.191  1.00 124.40 0  111  SER R  CA    1 
ATOM   16056  C  C     . SER K   11 111  ? 103.284 75.769   -83.970  1.00 115.20 0  111  SER R  C     1 
ATOM   16057  O  O     . SER K   11 111  ? 104.135 76.063   -83.126  1.00 123.89 0  111  SER R  O     1 
ATOM   16058  C  CB    . SER K   11 111  ? 104.888 75.585   -85.872  1.00 119.99 0  111  SER R  CB    1 
ATOM   16059  O  OG    . SER K   11 111  ? 104.990 75.154   -87.216  1.00 123.26 0  111  SER R  OG    1 
ATOM   16060  N  N     . TYR K   11 112  ? 102.009 76.126   -83.871  1.00 116.26 0  112  TYR R  N     1 
ATOM   16061  C  CA    . TYR K   11 112  ? 101.378 76.566   -82.639  1.00 124.46 0  112  TYR R  CA    1 
ATOM   16062  C  C     . TYR K   11 112  ? 100.070 75.847   -82.375  1.00 127.37 0  112  TYR R  C     1 
ATOM   16063  O  O     . TYR K   11 112  ? 99.671  75.750   -81.207  1.00 122.66 0  112  TYR R  O     1 
ATOM   16064  C  CB    . TYR K   11 112  ? 101.129 78.088   -82.677  1.00 123.55 0  112  TYR R  CB    1 
ATOM   16065  C  CG    . TYR K   11 112  ? 100.163 78.629   -81.634  1.00 118.52 0  112  TYR R  CG    1 
ATOM   16066  C  CD1   . TYR K   11 112  ? 98.788  78.441   -81.765  1.00 121.73 0  112  TYR R  CD1   1 
ATOM   16067  C  CD2   . TYR K   11 112  ? 100.619 79.382   -80.557  1.00 120.15 0  112  TYR R  CD2   1 
ATOM   16068  C  CE1   . TYR K   11 112  ? 97.913  78.914   -80.839  1.00 127.52 0  112  TYR R  CE1   1 
ATOM   16069  C  CE2   . TYR K   11 112  ? 99.735  79.877   -79.621  1.00 120.26 0  112  TYR R  CE2   1 
ATOM   16070  C  CZ    . TYR K   11 112  ? 98.384  79.635   -79.779  1.00 127.21 0  112  TYR R  CZ    1 
ATOM   16071  O  OH    . TYR K   11 112  ? 97.463  80.098   -78.890  1.00 130.77 0  112  TYR R  OH    1 
ATOM   16072  N  N     . ASP K   11 113  ? 99.443  75.271   -83.402  1.00 139.93 0  113  ASP R  N     1 
ATOM   16073  C  CA    . ASP K   11 113  ? 98.007  75.036   -83.487  1.00 136.50 0  113  ASP R  CA    1 
ATOM   16074  C  C     . ASP K   11 113  ? 97.419  74.521   -82.183  1.00 138.96 0  113  ASP R  C     1 
ATOM   16075  O  O     . ASP K   11 113  ? 97.891  73.531   -81.614  1.00 150.73 0  113  ASP R  O     1 
ATOM   16076  C  CB    . ASP K   11 113  ? 97.754  74.047   -84.642  1.00 141.73 0  113  ASP R  CB    1 
ATOM   16077  C  CG    . ASP K   11 113  ? 96.737  72.961   -84.319  1.00 137.38 0  113  ASP R  CG    1 
ATOM   16078  O  OD1   . ASP K   11 113  ? 97.043  72.019   -83.558  1.00 136.66 0  113  ASP R  OD1   1 
ATOM   16079  O  OD2   . ASP K   11 113  ? 95.636  73.018   -84.897  1.00 132.49 -1 113  ASP R  OD2   1 
ATOM   16080  N  N     . ARG K   11 114  ? 96.427  75.248   -81.678  1.00 132.90 0  114  ARG R  N     1 
ATOM   16081  C  CA    . ARG K   11 114  ? 95.573  74.775   -80.595  1.00 143.89 0  114  ARG R  CA    1 
ATOM   16082  C  C     . ARG K   11 114  ? 94.294  74.188   -81.188  1.00 144.21 0  114  ARG R  C     1 
ATOM   16083  O  O     . ARG K   11 114  ? 93.203  74.742   -81.058  1.00 148.20 0  114  ARG R  O     1 
ATOM   16084  C  CB    . ARG K   11 114  ? 95.296  75.900   -79.599  1.00 143.98 0  114  ARG R  CB    1 
ATOM   16085  C  CG    . ARG K   11 114  ? 96.520  76.367   -78.789  1.00 142.16 0  114  ARG R  CG    1 
ATOM   16086  C  CD    . ARG K   11 114  ? 97.439  75.227   -78.316  1.00 146.37 0  114  ARG R  CD    1 
ATOM   16087  N  NE    . ARG K   11 114  ? 96.734  73.992   -77.986  1.00 155.36 0  114  ARG R  NE    1 
ATOM   16088  C  CZ    . ARG K   11 114  ? 97.290  72.937   -77.408  1.00 149.15 0  114  ARG R  CZ    1 
ATOM   16089  N  NH1   . ARG K   11 114  ? 98.553  72.948   -77.016  1.00 150.23 1  114  ARG R  NH1   1 
ATOM   16090  N  NH2   . ARG K   11 114  ? 96.565  71.836   -77.236  1.00 145.68 0  114  ARG R  NH2   1 
ATOM   16091  N  N     . THR K   11 115  ? 94.487  73.080   -81.915  1.00 154.92 0  115  THR R  N     1 
ATOM   16092  C  CA    . THR K   11 115  ? 93.463  72.423   -82.741  1.00 153.99 0  115  THR R  CA    1 
ATOM   16093  C  C     . THR K   11 115  ? 92.923  73.397   -83.793  1.00 149.16 0  115  THR R  C     1 
ATOM   16094  O  O     . THR K   11 115  ? 91.757  73.355   -84.190  1.00 148.19 0  115  THR R  O     1 
ATOM   16095  C  CB    . THR K   11 115  ? 92.353  71.756   -81.897  1.00 162.78 0  115  THR R  CB    1 
ATOM   16096  O  OG1   . THR K   11 115  ? 91.752  70.700   -82.658  1.00 160.39 0  115  THR R  OG1   1 
ATOM   16097  C  CG2   . THR K   11 115  ? 91.242  72.706   -81.419  1.00 160.94 0  115  THR R  CG2   1 
ATOM   16098  N  N     . LEU K   11 116  ? 93.829  74.233   -84.314  1.00 134.00 0  116  LEU R  N     1 
ATOM   16099  C  CA    . LEU K   11 116  ? 93.446  75.298   -85.234  1.00 127.80 0  116  LEU R  CA    1 
ATOM   16100  C  C     . LEU K   11 116  ? 93.068  74.768   -86.613  1.00 125.20 0  116  LEU R  C     1 
ATOM   16101  O  O     . LEU K   11 116  ? 92.184  75.336   -87.264  1.00 117.94 0  116  LEU R  O     1 
ATOM   16102  C  CB    . LEU K   11 116  ? 94.588  76.309   -85.356  1.00 119.04 0  116  LEU R  CB    1 
ATOM   16103  C  CG    . LEU K   11 116  ? 94.236  77.788   -85.190  1.00 111.45 0  116  LEU R  CG    1 
ATOM   16104  C  CD1   . LEU K   11 116  ? 93.258  77.983   -84.044  1.00 114.49 0  116  LEU R  CD1   1 
ATOM   16105  C  CD2   . LEU K   11 116  ? 95.495  78.615   -84.971  1.00 116.12 0  116  LEU R  CD2   1 
ATOM   16106  N  N     . LEU K   11 117  ? 93.702  73.690   -87.074  1.00 128.38 0  117  LEU R  N     1 
ATOM   16107  C  CA    . LEU K   11 117  ? 93.358  73.132   -88.380  1.00 118.43 0  117  LEU R  CA    1 
ATOM   16108  C  C     . LEU K   11 117  ? 92.979  71.665   -88.329  1.00 123.50 0  117  LEU R  C     1 
ATOM   16109  O  O     . LEU K   11 117  ? 92.090  71.242   -89.074  1.00 118.12 0  117  LEU R  O     1 
ATOM   16110  C  CB    . LEU K   11 117  ? 94.516  73.294   -89.372  1.00 115.07 0  117  LEU R  CB    1 
ATOM   16111  C  CG    . LEU K   11 117  ? 94.858  74.691   -89.874  1.00 113.65 0  117  LEU R  CG    1 
ATOM   16112  C  CD1   . LEU K   11 117  ? 93.617  75.542   -90.080  1.00 112.59 0  117  LEU R  CD1   1 
ATOM   16113  C  CD2   . LEU K   11 117  ? 95.765  75.317   -88.866  1.00 122.90 0  117  LEU R  CD2   1 
ATOM   16114  N  N     . ILE K   11 118  ? 93.616  70.870   -87.475  1.00 132.31 0  118  ILE R  N     1 
ATOM   16115  C  CA    . ILE K   11 118  ? 93.096  69.536   -87.211  1.00 131.97 0  118  ILE R  CA    1 
ATOM   16116  C  C     . ILE K   11 118  ? 91.855  69.676   -86.339  1.00 133.67 0  118  ILE R  C     1 
ATOM   16117  O  O     . ILE K   11 118  ? 91.910  70.229   -85.236  1.00 133.60 0  118  ILE R  O     1 
ATOM   16118  C  CB    . ILE K   11 118  ? 94.159  68.639   -86.566  1.00 140.45 0  118  ILE R  CB    1 
ATOM   16119  C  CG1   . ILE K   11 118  ? 94.936  69.394   -85.488  1.00 142.42 0  118  ILE R  CG1   1 
ATOM   16120  C  CG2   . ILE K   11 118  ? 95.107  68.105   -87.627  1.00 129.57 0  118  ILE R  CG2   1 
ATOM   16121  C  CD1   . ILE K   11 118  ? 96.105  68.610   -84.939  1.00 127.74 0  118  ILE R  CD1   1 
ATOM   16122  N  N     . ALA K   11 119  ? 90.726  69.185   -86.837  1.00 128.51 0  119  ALA R  N     1 
ATOM   16123  C  CA    . ALA K   11 119  ? 89.452  69.333   -86.141  1.00 124.41 0  119  ALA R  CA    1 
ATOM   16124  C  C     . ALA K   11 119  ? 89.411  68.374   -84.959  1.00 128.14 0  119  ALA R  C     1 
ATOM   16125  O  O     . ALA K   11 119  ? 89.365  67.156   -85.154  1.00 127.20 0  119  ALA R  O     1 
ATOM   16126  C  CB    . ALA K   11 119  ? 88.293  69.077   -87.098  1.00 118.85 0  119  ALA R  CB    1 
ATOM   16127  N  N     . ASP K   11 120  ? 89.473  68.918   -83.739  1.00 127.86 0  120  ASP R  N     1 
ATOM   16128  C  CA    . ASP K   11 120  ? 89.474  68.113   -82.519  1.00 115.61 0  120  ASP R  CA    1 
ATOM   16129  C  C     . ASP K   11 120  ? 88.451  66.990   -82.607  1.00 111.56 0  120  ASP R  C     1 
ATOM   16130  O  O     . ASP K   11 120  ? 87.275  67.221   -82.897  1.00 111.98 0  120  ASP R  O     1 
ATOM   16131  C  CB    . ASP K   11 120  ? 89.180  69.008   -81.306  1.00 117.07 0  120  ASP R  CB    1 
ATOM   16132  C  CG    . ASP K   11 120  ? 89.099  68.244   -79.970  1.00 118.46 0  120  ASP R  CG    1 
ATOM   16133  O  OD1   . ASP K   11 120  ? 88.819  67.023   -79.911  1.00 112.26 0  120  ASP R  OD1   1 
ATOM   16134  O  OD2   . ASP K   11 120  ? 89.304  68.919   -78.939  1.00 118.38 -1 120  ASP R  OD2   1 
ATOM   16135  N  N     . SER K   11 121  ? 88.915  65.774   -82.330  1.00 109.17 0  121  SER R  N     1 
ATOM   16136  C  CA    . SER K   11 121  ? 88.142  64.559   -82.520  1.00 107.17 0  121  SER R  CA    1 
ATOM   16137  C  C     . SER K   11 121  ? 87.276  64.180   -81.326  1.00 106.10 0  121  SER R  C     1 
ATOM   16138  O  O     . SER K   11 121  ? 86.390  63.334   -81.483  1.00 98.57  0  121  SER R  O     1 
ATOM   16139  C  CB    . SER K   11 121  ? 89.078  63.390   -82.847  1.00 104.05 0  121  SER R  CB    1 
ATOM   16140  O  OG    . SER K   11 121  ? 90.295  63.495   -82.129  1.00 104.68 0  121  SER R  OG    1 
ATOM   16141  N  N     . ARG K   11 122  ? 87.504  64.763   -80.147  1.00 109.78 0  122  ARG R  N     1 
ATOM   16142  C  CA    . ARG K   11 122  ? 86.825  64.286   -78.949  1.00 102.98 0  122  ARG R  CA    1 
ATOM   16143  C  C     . ARG K   11 122  ? 85.307  64.431   -79.095  1.00 110.94 0  122  ARG R  C     1 
ATOM   16144  O  O     . ARG K   11 122  ? 84.803  65.152   -79.958  1.00 116.87 0  122  ARG R  O     1 
ATOM   16145  C  CB    . ARG K   11 122  ? 87.324  65.042   -77.718  1.00 102.54 0  122  ARG R  CB    1 
ATOM   16146  C  CG    . ARG K   11 122  ? 88.832  64.972   -77.521  1.00 111.40 0  122  ARG R  CG    1 
ATOM   16147  C  CD    . ARG K   11 122  ? 89.255  65.564   -76.187  1.00 106.23 0  122  ARG R  CD    1 
ATOM   16148  N  NE    . ARG K   11 122  ? 89.858  66.882   -76.344  1.00 108.66 0  122  ARG R  NE    1 
ATOM   16149  C  CZ    . ARG K   11 122  ? 89.829  67.833   -75.421  1.00 108.77 0  122  ARG R  CZ    1 
ATOM   16150  N  NH1   . ARG K   11 122  ? 89.257  67.639   -74.245  1.00 100.45 1  122  ARG R  NH1   1 
ATOM   16151  N  NH2   . ARG K   11 122  ? 90.395  69.007   -75.682  1.00 116.10 0  122  ARG R  NH2   1 
ATOM   16152  N  N     . ARG K   11 123  ? 84.575  63.767   -78.194  1.00 121.54 0  123  ARG R  N     1 
ATOM   16153  C  CA    . ARG K   11 123  ? 83.133  63.607   -78.361  1.00 124.33 0  123  ARG R  CA    1 
ATOM   16154  C  C     . ARG K   11 123  ? 82.496  63.061   -77.087  1.00 124.32 0  123  ARG R  C     1 
ATOM   16155  O  O     . ARG K   11 123  ? 83.103  62.228   -76.404  1.00 122.68 0  123  ARG R  O     1 
ATOM   16156  C  CB    . ARG K   11 123  ? 82.848  62.666   -79.537  1.00 126.50 0  123  ARG R  CB    1 
ATOM   16157  C  CG    . ARG K   11 123  ? 81.752  63.128   -80.483  1.00 125.90 0  123  ARG R  CG    1 
ATOM   16158  C  CD    . ARG K   11 123  ? 82.230  64.248   -81.384  1.00 128.75 0  123  ARG R  CD    1 
ATOM   16159  N  NE    . ARG K   11 123  ? 81.197  64.681   -82.315  1.00 133.57 0  123  ARG R  NE    1 
ATOM   16160  C  CZ    . ARG K   11 123  ? 81.172  65.869   -82.900  1.00 125.92 0  123  ARG R  CZ    1 
ATOM   16161  N  NH1   . ARG K   11 123  ? 82.113  66.771   -82.674  1.00 122.61 1  123  ARG R  NH1   1 
ATOM   16162  N  NH2   . ARG K   11 123  ? 80.175  66.164   -83.729  1.00 123.31 0  123  ARG R  NH2   1 
ATOM   16163  N  N     . PRO K   11 124  ? 81.276  63.484   -76.748  1.00 118.03 0  124  PRO R  N     1 
ATOM   16164  C  CA    . PRO K   11 124  ? 80.614  62.950   -75.545  1.00 112.91 0  124  PRO R  CA    1 
ATOM   16165  C  C     . PRO K   11 124  ? 80.438  61.439   -75.618  1.00 115.91 0  124  PRO R  C     1 
ATOM   16166  O  O     . PRO K   11 124  ? 80.001  60.894   -76.634  1.00 111.54 0  124  PRO R  O     1 
ATOM   16167  C  CB    . PRO K   11 124  ? 79.262  63.675   -75.514  1.00 106.14 0  124  PRO R  CB    1 
ATOM   16168  C  CG    . PRO K   11 124  ? 79.170  64.494   -76.734  1.00 109.69 0  124  PRO R  CG    1 
ATOM   16169  C  CD    . PRO K   11 124  ? 80.407  64.365   -77.545  1.00 118.07 0  124  PRO R  CD    1 
ATOM   16170  N  N     . GLU K   11 125  ? 80.787  60.764   -74.524  1.00 125.51 0  125  GLU R  N     1 
ATOM   16171  C  CA    . GLU K   11 125  ? 80.583  59.321   -74.480  1.00 124.84 0  125  GLU R  CA    1 
ATOM   16172  C  C     . GLU K   11 125  ? 79.154  59.005   -74.037  1.00 116.98 0  125  GLU R  C     1 
ATOM   16173  O  O     . GLU K   11 125  ? 78.620  59.673   -73.145  1.00 118.12 0  125  GLU R  O     1 
ATOM   16174  C  CB    . GLU K   11 125  ? 81.580  58.679   -73.517  1.00 129.11 0  125  GLU R  CB    1 
ATOM   16175  C  CG    . GLU K   11 125  ? 81.414  57.188   -73.297  1.00 129.73 0  125  GLU R  CG    1 
ATOM   16176  C  CD    . GLU K   11 125  ? 82.614  56.573   -72.609  1.00 129.43 0  125  GLU R  CD    1 
ATOM   16177  O  OE1   . GLU K   11 125  ? 83.659  57.252   -72.511  1.00 132.06 0  125  GLU R  OE1   1 
ATOM   16178  O  OE2   . GLU K   11 125  ? 82.510  55.414   -72.159  1.00 127.60 -1 125  GLU R  OE2   1 
ATOM   16179  N  N     . PRO K   11 126  ? 78.510  58.004   -74.638  1.00 101.99 0  126  PRO R  N     1 
ATOM   16180  C  CA    . PRO K   11 126  ? 77.149  57.649   -74.212  1.00 100.67 0  126  PRO R  CA    1 
ATOM   16181  C  C     . PRO K   11 126  ? 77.137  56.973   -72.848  1.00 112.50 0  126  PRO R  C     1 
ATOM   16182  O  O     . PRO K   11 126  ? 78.010  56.163   -72.525  1.00 120.97 0  126  PRO R  O     1 
ATOM   16183  C  CB    . PRO K   11 126  ? 76.654  56.698   -75.311  1.00 93.17  0  126  PRO R  CB    1 
ATOM   16184  C  CG    . PRO K   11 126  ? 77.723  56.646   -76.352  1.00 97.56  0  126  PRO R  CG    1 
ATOM   16185  C  CD    . PRO K   11 126  ? 78.978  57.205   -75.782  1.00 99.62  0  126  PRO R  CD    1 
ATOM   16186  N  N     . LYS K   11 127  ? 76.133  57.321   -72.047  1.00 110.55 0  127  LYS R  N     1 
ATOM   16187  C  CA    . LYS K   11 127  ? 75.917  56.647   -70.775  1.00 106.66 0  127  LYS R  CA    1 
ATOM   16188  C  C     . LYS K   11 127  ? 75.389  55.231   -71.000  1.00 117.10 0  127  LYS R  C     1 
ATOM   16189  O  O     . LYS K   11 127  ? 74.737  54.937   -72.006  1.00 114.19 0  127  LYS R  O     1 
ATOM   16190  C  CB    . LYS K   11 127  ? 74.947  57.466   -69.911  1.00 106.09 0  127  LYS R  CB    1 
ATOM   16191  C  CG    . LYS K   11 127  ? 74.154  56.692   -68.856  1.00 114.92 0  127  LYS R  CG    1 
ATOM   16192  C  CD    . LYS K   11 127  ? 72.763  57.283   -68.673  1.00 111.28 0  127  LYS R  CD    1 
ATOM   16193  C  CE    . LYS K   11 127  ? 71.956  56.531   -67.623  1.00 108.35 0  127  LYS R  CE    1 
ATOM   16194  N  NZ    . LYS K   11 127  ? 72.757  56.189   -66.425  1.00 118.65 1  127  LYS R  NZ    1 
ATOM   16195  N  N     . LYS K   11 128  ? 75.685  54.349   -70.048  1.00 125.70 0  128  LYS R  N     1 
ATOM   16196  C  CA    . LYS K   11 128  ? 75.103  53.017   -69.968  1.00 122.98 0  128  LYS R  CA    1 
ATOM   16197  C  C     . LYS K   11 128  ? 74.306  52.894   -68.678  1.00 120.96 0  128  LYS R  C     1 
ATOM   16198  O  O     . LYS K   11 128  ? 74.591  53.576   -67.687  1.00 121.12 0  128  LYS R  O     1 
ATOM   16199  C  CB    . LYS K   11 128  ? 76.159  51.899   -70.029  1.00 123.83 0  128  LYS R  CB    1 
ATOM   16200  C  CG    . LYS K   11 128  ? 77.426  52.229   -70.789  1.00 125.31 0  128  LYS R  CG    1 
ATOM   16201  C  CD    . LYS K   11 128  ? 78.462  52.919   -69.938  1.00 134.17 0  128  LYS R  CD    1 
ATOM   16202  C  CE    . LYS K   11 128  ? 79.525  53.524   -70.830  1.00 134.60 0  128  LYS R  CE    1 
ATOM   16203  N  NZ    . LYS K   11 128  ? 80.512  54.302   -70.048  1.00 132.58 1  128  LYS R  NZ    1 
ATOM   16204  N  N     . PHE K   11 129  ? 73.287  52.038   -68.704  1.00 109.82 0  129  PHE R  N     1 
ATOM   16205  C  CA    . PHE K   11 129  ? 72.471  51.829   -67.516  1.00 105.53 0  129  PHE R  CA    1 
ATOM   16206  C  C     . PHE K   11 129  ? 73.342  51.348   -66.362  1.00 109.14 0  129  PHE R  C     1 
ATOM   16207  O  O     . PHE K   11 129  ? 74.308  50.604   -66.555  1.00 107.64 0  129  PHE R  O     1 
ATOM   16208  C  CB    . PHE K   11 129  ? 71.341  50.830   -67.803  1.00 103.97 0  129  PHE R  CB    1 
ATOM   16209  C  CG    . PHE K   11 129  ? 71.788  49.560   -68.486  1.00 106.08 0  129  PHE R  CG    1 
ATOM   16210  C  CD1   . PHE K   11 129  ? 72.662  48.678   -67.869  1.00 102.91 0  129  PHE R  CD1   1 
ATOM   16211  C  CD2   . PHE K   11 129  ? 71.283  49.221   -69.726  1.00 116.10 0  129  PHE R  CD2   1 
ATOM   16212  C  CE1   . PHE K   11 129  ? 73.061  47.515   -68.494  1.00 108.72 0  129  PHE R  CE1   1 
ATOM   16213  C  CE2   . PHE K   11 129  ? 71.682  48.061   -70.358  1.00 113.04 0  129  PHE R  CE2   1 
ATOM   16214  C  CZ    . PHE K   11 129  ? 72.565  47.203   -69.739  1.00 108.35 0  129  PHE R  CZ    1 
ATOM   16215  N  N     . GLY K   11 130  ? 73.047  51.841   -65.167  1.00 110.44 0  130  GLY R  N     1 
ATOM   16216  C  CA    . GLY K   11 130  ? 73.808  51.431   -64.008  1.00 112.95 0  130  GLY R  CA    1 
ATOM   16217  C  C     . GLY K   11 130  ? 74.401  52.615   -63.279  1.00 111.63 0  130  GLY R  C     1 
ATOM   16218  O  O     . GLY K   11 130  ? 75.325  52.458   -62.478  1.00 104.08 0  130  GLY R  O     1 
ATOM   16219  N  N     . GLY K   11 131  ? 73.877  53.806   -63.555  1.00 116.97 0  131  GLY R  N     1 
ATOM   16220  C  CA    . GLY K   11 131  ? 74.432  55.025   -63.003  1.00 123.63 0  131  GLY R  CA    1 
ATOM   16221  C  C     . GLY K   11 131  ? 74.381  56.194   -63.964  1.00 123.99 0  131  GLY R  C     1 
ATOM   16222  O  O     . GLY K   11 131  ? 74.732  56.054   -65.140  1.00 119.17 0  131  GLY R  O     1 
ATOM   16223  N  N     . LYS K   11 132  ? 73.927  57.350   -63.480  1.00 132.92 0  132  LYS R  N     1 
ATOM   16224  C  CA    . LYS K   11 132  ? 73.850  58.552   -64.309  1.00 126.57 0  132  LYS R  CA    1 
ATOM   16225  C  C     . LYS K   11 132  ? 75.264  59.065   -64.533  1.00 123.18 0  132  LYS R  C     1 
ATOM   16226  O  O     . LYS K   11 132  ? 75.851  59.715   -63.666  1.00 130.70 0  132  LYS R  O     1 
ATOM   16227  C  CB    . LYS K   11 132  ? 72.980  59.616   -63.648  1.00 138.51 0  132  LYS R  CB    1 
ATOM   16228  C  CG    . LYS K   11 132  ? 71.519  59.232   -63.475  1.00 137.14 0  132  LYS R  CG    1 
ATOM   16229  C  CD    . LYS K   11 132  ? 70.680  60.433   -63.055  1.00 146.84 0  132  LYS R  CD    1 
ATOM   16230  C  CE    . LYS K   11 132  ? 70.041  61.117   -64.253  1.00 149.28 0  132  LYS R  CE    1 
ATOM   16231  N  NZ    . LYS K   11 132  ? 70.150  62.600   -64.180  1.00 130.96 1  132  LYS R  NZ    1 
ATOM   16232  N  N     . GLY K   11 133  ? 75.811  58.771   -65.696  1.00 103.75 0  133  GLY R  N     1 
ATOM   16233  C  CA    . GLY K   11 133  ? 77.170  59.137   -66.041  1.00 106.00 0  133  GLY R  CA    1 
ATOM   16234  C  C     . GLY K   11 133  ? 77.726  58.160   -67.052  1.00 105.05 0  133  GLY R  C     1 
ATOM   16235  O  O     . GLY K   11 133  ? 77.292  57.015   -67.162  1.00 106.10 0  133  GLY R  O     1 
ATOM   16236  N  N     . ALA K   11 134  ? 78.704  58.632   -67.827  1.00 112.96 0  134  ALA R  N     1 
ATOM   16237  C  CA    . ALA K   11 134  ? 79.305  57.760   -68.828  1.00 113.42 0  134  ALA R  CA    1 
ATOM   16238  C  C     . ALA K   11 134  ? 79.966  56.551   -68.173  1.00 114.89 0  134  ALA R  C     1 
ATOM   16239  O  O     . ALA K   11 134  ? 79.516  55.415   -68.345  1.00 105.45 0  134  ALA R  O     1 
ATOM   16240  C  CB    . ALA K   11 134  ? 80.311  58.544   -69.668  1.00 117.61 0  134  ALA R  CB    1 
ATOM   16241  N  N     . ARG K   11 135  ? 80.983  56.782   -67.345  1.00 113.15 0  135  ARG R  N     1 
ATOM   16242  C  CA    . ARG K   11 135  ? 81.643  55.669   -66.676  1.00 108.01 0  135  ARG R  CA    1 
ATOM   16243  C  C     . ARG K   11 135  ? 81.129  55.441   -65.266  1.00 105.38 0  135  ARG R  C     1 
ATOM   16244  O  O     . ARG K   11 135  ? 81.336  54.354   -64.717  1.00 99.14  0  135  ARG R  O     1 
ATOM   16245  C  CB    . ARG K   11 135  ? 83.163  55.884   -66.608  1.00 109.35 0  135  ARG R  CB    1 
ATOM   16246  C  CG    . ARG K   11 135  ? 83.847  56.210   -67.928  1.00 107.09 0  135  ARG R  CG    1 
ATOM   16247  C  CD    . ARG K   11 135  ? 83.283  55.397   -69.077  1.00 112.68 0  135  ARG R  CD    1 
ATOM   16248  N  NE    . ARG K   11 135  ? 83.965  54.123   -69.273  1.00 118.90 0  135  ARG R  NE    1 
ATOM   16249  C  CZ    . ARG K   11 135  ? 85.165  53.986   -69.821  1.00 124.49 0  135  ARG R  CZ    1 
ATOM   16250  N  NH1   . ARG K   11 135  ? 85.867  55.033   -70.223  1.00 113.59 1  135  ARG R  NH1   1 
ATOM   16251  N  NH2   . ARG K   11 135  ? 85.673  52.766   -69.970  1.00 124.92 0  135  ARG R  NH2   1 
ATOM   16252  N  N     . SER K   11 136  ? 80.457  56.427   -64.685  1.00 106.63 0  136  SER R  N     1 
ATOM   16253  C  CA    . SER K   11 136  ? 80.028  56.336   -63.301  1.00 100.47 0  136  SER R  CA    1 
ATOM   16254  C  C     . SER K   11 136  ? 79.001  55.232   -63.113  1.00 101.23 0  136  SER R  C     1 
ATOM   16255  O  O     . SER K   11 136  ? 78.183  54.950   -63.993  1.00 98.11  0  136  SER R  O     1 
ATOM   16256  C  CB    . SER K   11 136  ? 79.445  57.666   -62.838  1.00 97.86  0  136  SER R  CB    1 
ATOM   16257  O  OG    . SER K   11 136  ? 80.442  58.429   -62.197  1.00 103.65 0  136  SER R  OG    1 
ATOM   16258  N  N     . ARG K   11 137  ? 79.048  54.609   -61.942  1.00 105.01 0  137  ARG R  N     1 
ATOM   16259  C  CA    . ARG K   11 137  ? 78.006  53.695   -61.515  1.00 98.02  0  137  ARG R  CA    1 
ATOM   16260  C  C     . ARG K   11 137  ? 77.348  54.275   -60.272  1.00 100.97 0  137  ARG R  C     1 
ATOM   16261  O  O     . ARG K   11 137  ? 77.922  55.116   -59.574  1.00 105.87 0  137  ARG R  O     1 
ATOM   16262  C  CB    . ARG K   11 137  ? 78.539  52.282   -61.205  1.00 89.58  0  137  ARG R  CB    1 
ATOM   16263  C  CG    . ARG K   11 137  ? 79.688  51.753   -62.072  1.00 90.52  0  137  ARG R  CG    1 
ATOM   16264  C  CD    . ARG K   11 137  ? 79.535  52.000   -63.565  1.00 93.93  0  137  ARG R  CD    1 
ATOM   16265  N  NE    . ARG K   11 137  ? 78.365  51.359   -64.151  1.00 91.02  0  137  ARG R  NE    1 
ATOM   16266  C  CZ    . ARG K   11 137  ? 77.571  51.936   -65.042  1.00 94.90  0  137  ARG R  CZ    1 
ATOM   16267  N  NH1   . ARG K   11 137  ? 77.762  53.186   -65.430  1.00 96.70  1  137  ARG R  NH1   1 
ATOM   16268  N  NH2   . ARG K   11 137  ? 76.566  51.240   -65.561  1.00 99.98  0  137  ARG R  NH2   1 
ATOM   16269  N  N     . PHE K   11 138  ? 76.127  53.822   -60.008  1.00 108.60 0  138  PHE R  N     1 
ATOM   16270  C  CA    . PHE K   11 138  ? 75.435  54.221   -58.795  1.00 116.40 0  138  PHE R  CA    1 
ATOM   16271  C  C     . PHE K   11 138  ? 76.196  53.727   -57.570  1.00 121.31 0  138  PHE R  C     1 
ATOM   16272  O  O     . PHE K   11 138  ? 77.033  52.823   -57.646  1.00 123.01 0  138  PHE R  O     1 
ATOM   16273  C  CB    . PHE K   11 138  ? 74.009  53.672   -58.792  1.00 119.63 0  138  PHE R  CB    1 
ATOM   16274  C  CG    . PHE K   11 138  ? 73.087  54.380   -59.741  1.00 119.03 0  138  PHE R  CG    1 
ATOM   16275  C  CD1   . PHE K   11 138  ? 73.135  55.758   -59.876  1.00 115.69 0  138  PHE R  CD1   1 
ATOM   16276  C  CD2   . PHE K   11 138  ? 72.179  53.668   -60.508  1.00 119.21 0  138  PHE R  CD2   1 
ATOM   16277  C  CE1   . PHE K   11 138  ? 72.286  56.414   -60.750  1.00 124.07 0  138  PHE R  CE1   1 
ATOM   16278  C  CE2   . PHE K   11 138  ? 71.331  54.316   -61.386  1.00 115.69 0  138  PHE R  CE2   1 
ATOM   16279  C  CZ    . PHE K   11 138  ? 71.384  55.691   -61.508  1.00 121.70 0  138  PHE R  CZ    1 
ATOM   16280  N  N     . GLN K   11 139  ? 75.901  54.334   -56.425  1.00 113.45 0  139  GLN R  N     1 
ATOM   16281  C  CA    . GLN K   11 139  ? 76.482  53.846   -55.185  1.00 109.10 0  139  GLN R  CA    1 
ATOM   16282  C  C     . GLN K   11 139  ? 75.855  52.502   -54.846  1.00 112.03 0  139  GLN R  C     1 
ATOM   16283  O  O     . GLN K   11 139  ? 74.669  52.273   -55.098  1.00 107.41 0  139  GLN R  O     1 
ATOM   16284  C  CB    . GLN K   11 139  ? 76.252  54.846   -54.051  1.00 103.90 0  139  GLN R  CB    1 
ATOM   16285  C  CG    . GLN K   11 139  ? 77.447  55.025   -53.127  1.00 110.28 0  139  GLN R  CG    1 
ATOM   16286  C  CD    . GLN K   11 139  ? 77.190  56.000   -51.994  1.00 111.03 0  139  GLN R  CD    1 
ATOM   16287  O  OE1   . GLN K   11 139  ? 78.017  56.866   -51.706  1.00 109.78 0  139  GLN R  OE1   1 
ATOM   16288  N  NE2   . GLN K   11 139  ? 76.045  55.856   -51.336  1.00 107.96 0  139  GLN R  NE2   1 
ATOM   16289  N  N     . LYS K   11 140  ? 76.653  51.608   -54.276  1.00 117.27 0  140  LYS R  N     1 
ATOM   16290  C  CA    . LYS K   11 140  ? 76.194  50.254   -54.016  1.00 117.04 0  140  LYS R  CA    1 
ATOM   16291  C  C     . LYS K   11 140  ? 76.092  50.010   -52.517  1.00 114.46 0  140  LYS R  C     1 
ATOM   16292  O  O     . LYS K   11 140  ? 76.605  50.774   -51.694  1.00 111.52 0  140  LYS R  O     1 
ATOM   16293  C  CB    . LYS K   11 140  ? 77.121  49.224   -54.674  1.00 116.75 0  140  LYS R  CB    1 
ATOM   16294  C  CG    . LYS K   11 140  ? 76.376  48.042   -55.278  1.00 108.78 0  140  LYS R  CG    1 
ATOM   16295  C  CD    . LYS K   11 140  ? 77.290  46.851   -55.512  1.00 98.21  0  140  LYS R  CD    1 
ATOM   16296  C  CE    . LYS K   11 140  ? 78.078  47.001   -56.802  1.00 106.81 0  140  LYS R  CE    1 
ATOM   16297  N  NZ    . LYS K   11 140  ? 78.907  45.795   -57.082  1.00 112.16 1  140  LYS R  NZ    1 
ATOM   16298  N  N     . SER K   11 141  ? 75.418  48.915   -52.174  1.00 127.95 0  141  SER R  N     1 
ATOM   16299  C  CA    . SER K   11 141  ? 75.015  48.648   -50.798  1.00 137.62 0  141  SER R  CA    1 
ATOM   16300  C  C     . SER K   11 141  ? 76.020  47.785   -50.036  1.00 148.57 0  141  SER R  C     1 
ATOM   16301  O  O     . SER K   11 141  ? 76.525  48.195   -48.986  1.00 149.12 0  141  SER R  O     1 
ATOM   16302  C  CB    . SER K   11 141  ? 73.632  47.989   -50.795  1.00 135.86 0  141  SER R  CB    1 
ATOM   16303  O  OG    . SER K   11 141  ? 73.490  47.090   -51.882  1.00 135.94 0  141  SER R  OG    1 
ATOM   16304  N  N     . TYR K   11 142  ? 76.317  46.596   -50.558  1.00 149.10 0  142  TYR R  N     1 
ATOM   16305  C  CA    . TYR K   11 142  ? 76.924  45.509   -49.790  1.00 147.03 0  142  TYR R  CA    1 
ATOM   16306  C  C     . TYR K   11 142  ? 76.108  45.232   -48.526  1.00 152.75 0  142  TYR R  C     1 
ATOM   16307  O  O     . TYR K   11 142  ? 76.609  45.310   -47.403  1.00 161.00 0  142  TYR R  O     1 
ATOM   16308  C  CB    . TYR K   11 142  ? 78.379  45.812   -49.415  1.00 149.10 0  142  TYR R  CB    1 
ATOM   16309  C  CG    . TYR K   11 142  ? 79.352  46.003   -50.553  1.00 146.74 0  142  TYR R  CG    1 
ATOM   16310  C  CD1   . TYR K   11 142  ? 79.133  45.441   -51.804  1.00 137.28 0  142  TYR R  CD1   1 
ATOM   16311  C  CD2   . TYR K   11 142  ? 80.513  46.735   -50.358  1.00 148.40 0  142  TYR R  CD2   1 
ATOM   16312  C  CE1   . TYR K   11 142  ? 80.045  45.620   -52.833  1.00 141.66 0  142  TYR R  CE1   1 
ATOM   16313  C  CE2   . TYR K   11 142  ? 81.421  46.917   -51.371  1.00 148.05 0  142  TYR R  CE2   1 
ATOM   16314  C  CZ    . TYR K   11 142  ? 81.188  46.361   -52.607  1.00 146.25 0  142  TYR R  CZ    1 
ATOM   16315  O  OH    . TYR K   11 142  ? 82.105  46.550   -53.615  1.00 132.24 0  142  TYR R  OH    1 
ATOM   16316  N  N     . ARG K   11 143  ? 74.843  44.867   -48.744  1.00 146.31 0  143  ARG R  N     1 
ATOM   16317  C  CA    . ARG K   11 143  ? 73.840  44.629   -47.693  1.00 144.87 0  143  ARG R  CA    1 
ATOM   16318  C  C     . ARG K   11 143  ? 74.101  45.348   -46.367  1.00 140.02 0  143  ARG R  C     1 
ATOM   16319  O  O     . ARG K   11 143  ? 73.588  46.441   -46.129  1.00 129.78 0  143  ARG R  O     1 
ATOM   16320  C  CB    . ARG K   11 143  ? 73.703  43.127   -47.430  1.00 141.28 0  143  ARG R  CB    1 
ATOM   16321  C  CG    . ARG K   11 143  ? 74.584  42.592   -46.317  1.00 142.36 0  143  ARG R  CG    1 
ATOM   16322  C  CD    . ARG K   11 143  ? 74.078  41.246   -45.811  1.00 137.03 0  143  ARG R  CD    1 
ATOM   16323  N  NE    . ARG K   11 143  ? 72.912  41.390   -44.946  1.00 148.28 0  143  ARG R  NE    1 
ATOM   16324  C  CZ    . ARG K   11 143  ? 71.700  40.931   -45.230  1.00 143.53 0  143  ARG R  CZ    1 
ATOM   16325  N  NH1   . ARG K   11 143  ? 71.453  40.275   -46.350  1.00 133.88 1  143  ARG R  NH1   1 
ATOM   16326  N  NH2   . ARG K   11 143  ? 70.710  41.135   -44.365  1.00 142.77 0  143  ARG R  NH2   1 
ATOM   16327  N  N     . SER L   12 2    ? 118.965 -73.162  304.920  1.00 150.59 0  2    SER s7 N     1 
ATOM   16328  C  CA    . SER L   12 2    ? 119.961 -72.528  305.777  1.00 160.84 0  2    SER s7 CA    1 
ATOM   16329  C  C     . SER L   12 2    ? 119.453 -72.356  307.203  1.00 166.71 0  2    SER s7 C     1 
ATOM   16330  O  O     . SER L   12 2    ? 118.323 -72.730  307.524  1.00 164.91 0  2    SER s7 O     1 
ATOM   16331  C  CB    . SER L   12 2    ? 120.368 -71.167  305.213  1.00 155.04 0  2    SER s7 CB    1 
ATOM   16332  N  N     . ALA L   12 3    ? 120.310 -71.781  308.048  1.00 189.15 0  3    ALA s7 N     1 
ATOM   16333  C  CA    . ALA L   12 3    ? 120.004 -71.422  309.427  1.00 196.08 0  3    ALA s7 CA    1 
ATOM   16334  C  C     . ALA L   12 3    ? 120.904 -70.250  309.813  1.00 195.88 0  3    ALA s7 C     1 
ATOM   16335  O  O     . ALA L   12 3    ? 122.132 -70.339  309.683  1.00 193.66 0  3    ALA s7 O     1 
ATOM   16336  C  CB    . ALA L   12 3    ? 120.194 -72.617  310.364  1.00 197.31 0  3    ALA s7 CB    1 
ATOM   16337  N  N     . PRO L   12 4    ? 120.336 -69.129  310.281  1.00 179.97 0  4    PRO s7 N     1 
ATOM   16338  C  CA    . PRO L   12 4    ? 121.047 -67.845  310.252  1.00 173.45 0  4    PRO s7 CA    1 
ATOM   16339  C  C     . PRO L   12 4    ? 122.011 -67.599  311.413  1.00 172.28 0  4    PRO s7 C     1 
ATOM   16340  O  O     . PRO L   12 4    ? 122.004 -66.537  312.034  1.00 175.26 0  4    PRO s7 O     1 
ATOM   16341  C  CB    . PRO L   12 4    ? 119.901 -66.828  310.262  1.00 170.42 0  4    PRO s7 CB    1 
ATOM   16342  C  CG    . PRO L   12 4    ? 118.644 -67.608  310.687  1.00 173.30 0  4    PRO s7 CG    1 
ATOM   16343  C  CD    . PRO L   12 4    ? 119.061 -69.012  311.000  1.00 178.55 0  4    PRO s7 CD    1 
ATOM   16344  N  N     . GLN L   12 5    ? 122.854 -68.589  311.708  1.00 165.03 0  5    GLN s7 N     1 
ATOM   16345  C  CA    . GLN L   12 5    ? 123.998 -68.359  312.585  1.00 160.99 0  5    GLN s7 CA    1 
ATOM   16346  C  C     . GLN L   12 5    ? 125.328 -68.567  311.878  1.00 155.46 0  5    GLN s7 C     1 
ATOM   16347  O  O     . GLN L   12 5    ? 126.193 -67.684  311.919  1.00 150.02 0  5    GLN s7 O     1 
ATOM   16348  C  CB    . GLN L   12 5    ? 123.889 -69.222  313.860  1.00 153.57 0  5    GLN s7 CB    1 
ATOM   16349  C  CG    . GLN L   12 5    ? 124.699 -70.525  313.952  1.00 145.24 0  5    GLN s7 CG    1 
ATOM   16350  C  CD    . GLN L   12 5    ? 124.261 -71.596  312.970  1.00 149.57 0  5    GLN s7 CD    1 
ATOM   16351  O  OE1   . GLN L   12 5    ? 123.588 -71.318  311.979  1.00 156.64 0  5    GLN s7 OE1   1 
ATOM   16352  N  NE2   . GLN L   12 5    ? 124.652 -72.833  313.242  1.00 142.28 0  5    GLN s7 NE2   1 
ATOM   16353  N  N     . ALA L   12 6    ? 125.507 -69.700  311.204  1.00 169.42 0  6    ALA s7 N     1 
ATOM   16354  C  CA    . ALA L   12 6    ? 126.790 -70.082  310.636  1.00 163.40 0  6    ALA s7 CA    1 
ATOM   16355  C  C     . ALA L   12 6    ? 126.938 -69.686  309.176  1.00 167.17 0  6    ALA s7 C     1 
ATOM   16356  O  O     . ALA L   12 6    ? 128.050 -69.764  308.642  1.00 165.86 0  6    ALA s7 O     1 
ATOM   16357  C  CB    . ALA L   12 6    ? 127.011 -71.588  310.782  1.00 165.51 0  6    ALA s7 CB    1 
ATOM   16358  N  N     . LYS L   12 7    ? 125.849 -69.302  308.512  1.00 164.02 0  7    LYS s7 N     1 
ATOM   16359  C  CA    . LYS L   12 7    ? 125.955 -68.809  307.146  1.00 161.00 0  7    LYS s7 CA    1 
ATOM   16360  C  C     . LYS L   12 7    ? 126.368 -67.340  307.113  1.00 156.31 0  7    LYS s7 C     1 
ATOM   16361  O  O     . LYS L   12 7    ? 126.666 -66.810  306.038  1.00 151.68 0  7    LYS s7 O     1 
ATOM   16362  C  CB    . LYS L   12 7    ? 124.641 -69.067  306.376  1.00 157.60 0  7    LYS s7 CB    1 
ATOM   16363  C  CG    . LYS L   12 7    ? 124.709 -68.990  304.811  1.00 157.60 0  7    LYS s7 CG    1 
ATOM   16364  C  CD    . LYS L   12 7    ? 126.130 -69.207  304.214  1.00 154.31 0  7    LYS s7 CD    1 
ATOM   16365  C  CE    . LYS L   12 7    ? 126.858 -70.506  304.611  1.00 156.20 0  7    LYS s7 CE    1 
ATOM   16366  N  NZ    . LYS L   12 7    ? 128.310 -70.379  304.202  1.00 151.15 1  7    LYS s7 NZ    1 
ATOM   16367  N  N     . ILE L   12 8    ? 126.417 -66.675  308.260  1.00 155.19 0  8    ILE s7 N     1 
ATOM   16368  C  CA    . ILE L   12 8    ? 126.806 -65.272  308.300  1.00 158.29 0  8    ILE s7 CA    1 
ATOM   16369  C  C     . ILE L   12 8    ? 128.324 -65.212  308.496  1.00 155.89 0  8    ILE s7 C     1 
ATOM   16370  O  O     . ILE L   12 8    ? 128.913 -64.138  308.660  1.00 155.11 0  8    ILE s7 O     1 
ATOM   16371  C  CB    . ILE L   12 8    ? 125.977 -64.530  309.371  1.00 159.22 0  8    ILE s7 CB    1 
ATOM   16372  C  CG1   . ILE L   12 8    ? 124.505 -64.519  308.931  1.00 160.78 0  8    ILE s7 CG1   1 
ATOM   16373  C  CG2   . ILE L   12 8    ? 126.430 -63.096  309.581  1.00 156.30 0  8    ILE s7 CG2   1 
ATOM   16374  C  CD1   . ILE L   12 8    ? 124.077 -63.277  308.166  1.00 156.11 0  8    ILE s7 CD1   1 
ATOM   16375  N  N     . LEU L   12 9    ? 128.986 -66.365  308.393  1.00 142.22 0  9    LEU s7 N     1 
ATOM   16376  C  CA    . LEU L   12 9    ? 130.436 -66.396  308.545  1.00 129.76 0  9    LEU s7 CA    1 
ATOM   16377  C  C     . LEU L   12 9    ? 131.025 -67.591  307.802  1.00 132.78 0  9    LEU s7 C     1 
ATOM   16378  O  O     . LEU L   12 9    ? 130.394 -68.645  307.685  1.00 131.15 0  9    LEU s7 O     1 
ATOM   16379  C  CB    . LEU L   12 9    ? 130.861 -66.438  310.017  1.00 124.38 0  9    LEU s7 CB    1 
ATOM   16380  C  CG    . LEU L   12 9    ? 131.058 -67.821  310.641  1.00 131.21 0  9    LEU s7 CG    1 
ATOM   16381  C  CD1   . LEU L   12 9    ? 131.867 -67.743  311.901  1.00 128.89 0  9    LEU s7 CD1   1 
ATOM   16382  C  CD2   . LEU L   12 9    ? 129.724 -68.426  310.952  1.00 135.29 0  9    LEU s7 CD2   1 
ATOM   16383  N  N     . SER L   12 10   ? 132.237 -67.397  307.276  1.00 133.71 0  10   SER s7 N     1 
ATOM   16384  C  CA    . SER L   12 10   ? 132.927 -68.409  306.481  1.00 130.87 0  10   SER s7 CA    1 
ATOM   16385  C  C     . SER L   12 10   ? 134.005 -69.111  307.313  1.00 134.27 0  10   SER s7 C     1 
ATOM   16386  O  O     . SER L   12 10   ? 134.484 -68.576  308.304  1.00 137.95 0  10   SER s7 O     1 
ATOM   16387  C  CB    . SER L   12 10   ? 133.564 -67.788  305.234  1.00 131.58 0  10   SER s7 CB    1 
ATOM   16388  O  OG    . SER L   12 10   ? 132.953 -66.567  304.878  1.00 125.95 0  10   SER s7 OG    1 
ATOM   16389  N  N     . GLN L   12 11   ? 134.359 -70.334  306.904  1.00 145.24 0  11   GLN s7 N     1 
ATOM   16390  C  CA    . GLN L   12 11   ? 135.373 -71.173  307.526  1.00 150.59 0  11   GLN s7 CA    1 
ATOM   16391  C  C     . GLN L   12 11   ? 134.877 -71.746  308.850  1.00 150.40 0  11   GLN s7 C     1 
ATOM   16392  O  O     . GLN L   12 11   ? 134.397 -71.009  309.720  1.00 153.21 0  11   GLN s7 O     1 
ATOM   16393  C  CB    . GLN L   12 11   ? 136.678 -70.414  307.736  1.00 155.44 0  11   GLN s7 CB    1 
ATOM   16394  C  CG    . GLN L   12 11   ? 137.626 -71.073  308.732  1.00 155.02 0  11   GLN s7 CG    1 
ATOM   16395  C  CD    . GLN L   12 11   ? 139.054 -71.137  308.224  1.00 150.34 0  11   GLN s7 CD    1 
ATOM   16396  O  OE1   . GLN L   12 11   ? 139.301 -71.495  307.072  1.00 151.62 0  11   GLN s7 OE1   1 
ATOM   16397  N  NE2   . GLN L   12 11   ? 140.003 -70.783  309.083  1.00 143.55 0  11   GLN s7 NE2   1 
ATOM   16398  N  N     . ALA L   12 12   ? 134.870 -73.090  308.971  1.00 137.02 0  12   ALA s7 N     1 
ATOM   16399  C  CA    . ALA L   12 12   ? 134.323 -73.889  310.062  1.00 140.54 0  12   ALA s7 CA    1 
ATOM   16400  C  C     . ALA L   12 12   ? 134.630 -73.366  311.469  1.00 142.71 0  12   ALA s7 C     1 
ATOM   16401  O  O     . ALA L   12 12   ? 133.827 -73.472  312.389  1.00 140.46 0  12   ALA s7 O     1 
ATOM   16402  C  CB    . ALA L   12 12   ? 134.745 -75.347  309.860  1.00 129.60 0  12   ALA s7 CB    1 
ATOM   16403  N  N     . PRO L   12 13   ? 135.827 -72.794  311.711  1.00 141.41 0  13   PRO s7 N     1 
ATOM   16404  C  CA    . PRO L   12 13   ? 136.183 -72.276  313.012  1.00 137.21 0  13   PRO s7 CA    1 
ATOM   16405  C  C     . PRO L   12 13   ? 135.564 -70.959  313.542  1.00 140.63 0  13   PRO s7 C     1 
ATOM   16406  O  O     . PRO L   12 13   ? 134.632 -70.398  312.994  1.00 142.50 0  13   PRO s7 O     1 
ATOM   16407  C  CB    . PRO L   12 13   ? 137.743 -72.163  312.943  1.00 142.53 0  13   PRO s7 CB    1 
ATOM   16408  C  CG    . PRO L   12 13   ? 138.108 -72.944  311.677  1.00 144.53 0  13   PRO s7 CG    1 
ATOM   16409  C  CD    . PRO L   12 13   ? 136.950 -73.647  311.295  1.00 144.14 0  13   PRO s7 CD    1 
ATOM   16410  N  N     . THR L   12 14   ? 136.194 -70.560  314.642  1.00 145.63 0  14   THR s7 N     1 
ATOM   16411  C  CA    . THR L   12 14   ? 135.852 -70.714  316.026  1.00 145.10 0  14   THR s7 CA    1 
ATOM   16412  C  C     . THR L   12 14   ? 135.016 -69.628  316.724  1.00 150.42 0  14   THR s7 C     1 
ATOM   16413  O  O     . THR L   12 14   ? 134.641 -68.600  316.176  1.00 146.87 0  14   THR s7 O     1 
ATOM   16414  C  CB    . THR L   12 14   ? 137.186 -70.734  316.771  1.00 151.42 0  14   THR s7 CB    1 
ATOM   16415  O  OG1   . THR L   12 14   ? 136.963 -70.555  318.150  1.00 157.79 0  14   THR s7 OG1   1 
ATOM   16416  C  CG2   . THR L   12 14   ? 138.077 -69.604  316.268  1.00 147.77 0  14   THR s7 CG2   1 
ATOM   16417  N  N     . GLU L   12 15   ? 134.887 -69.865  318.041  1.00 166.42 0  15   GLU s7 N     1 
ATOM   16418  C  CA    . GLU L   12 15   ? 133.956 -69.155  318.888  1.00 162.68 0  15   GLU s7 CA    1 
ATOM   16419  C  C     . GLU L   12 15   ? 134.077 -67.659  318.714  1.00 162.94 0  15   GLU s7 C     1 
ATOM   16420  O  O     . GLU L   12 15   ? 133.066 -66.951  318.769  1.00 157.22 0  15   GLU s7 O     1 
ATOM   16421  C  CB    . GLU L   12 15   ? 134.197 -69.569  320.335  1.00 161.58 0  15   GLU s7 CB    1 
ATOM   16422  C  CG    . GLU L   12 15   ? 133.371 -68.819  321.420  1.00 169.95 0  15   GLU s7 CG    1 
ATOM   16423  C  CD    . GLU L   12 15   ? 133.815 -67.378  321.666  1.00 171.52 0  15   GLU s7 CD    1 
ATOM   16424  O  OE1   . GLU L   12 15   ? 135.038 -67.136  321.700  1.00 172.70 0  15   GLU s7 OE1   1 
ATOM   16425  O  OE2   . GLU L   12 15   ? 132.939 -66.496  321.809  1.00 168.80 -1 15   GLU s7 OE2   1 
ATOM   16426  N  N     . LEU L   12 16   ? 135.307 -67.162  318.579  1.00 167.22 0  16   LEU s7 N     1 
ATOM   16427  C  CA    . LEU L   12 16   ? 135.570 -65.739  318.402  1.00 172.65 0  16   LEU s7 CA    1 
ATOM   16428  C  C     . LEU L   12 16   ? 134.542 -65.099  317.477  1.00 175.36 0  16   LEU s7 C     1 
ATOM   16429  O  O     . LEU L   12 16   ? 133.974 -64.046  317.787  1.00 161.59 0  16   LEU s7 O     1 
ATOM   16430  C  CB    . LEU L   12 16   ? 136.985 -65.553  317.843  1.00 168.59 0  16   LEU s7 CB    1 
ATOM   16431  C  CG    . LEU L   12 16   ? 138.186 -65.780  318.772  1.00 166.47 0  16   LEU s7 CG    1 
ATOM   16432  C  CD1   . LEU L   12 16   ? 137.969 -65.103  320.121  1.00 163.88 0  16   LEU s7 CD1   1 
ATOM   16433  C  CD2   . LEU L   12 16   ? 138.515 -67.258  318.948  1.00 165.51 0  16   LEU s7 CD2   1 
ATOM   16434  N  N     . GLU L   12 17   ? 134.282 -65.737  316.336  1.00 186.09 0  17   GLU s7 N     1 
ATOM   16435  C  CA    . GLU L   12 17   ? 133.308 -65.201  315.397  1.00 181.21 0  17   GLU s7 CA    1 
ATOM   16436  C  C     . GLU L   12 17   ? 131.874 -65.532  315.807  1.00 174.74 0  17   GLU s7 C     1 
ATOM   16437  O  O     . GLU L   12 17   ? 131.009 -64.651  315.761  1.00 173.25 0  17   GLU s7 O     1 
ATOM   16438  C  CB    . GLU L   12 17   ? 133.576 -65.726  313.982  1.00 180.53 0  17   GLU s7 CB    1 
ATOM   16439  C  CG    . GLU L   12 17   ? 134.995 -65.547  313.459  1.00 177.85 0  17   GLU s7 CG    1 
ATOM   16440  C  CD    . GLU L   12 17   ? 135.995 -66.493  314.082  1.00 180.62 0  17   GLU s7 CD    1 
ATOM   16441  O  OE1   . GLU L   12 17   ? 135.707 -67.702  314.144  1.00 179.83 0  17   GLU s7 OE1   1 
ATOM   16442  O  OE2   . GLU L   12 17   ? 137.062 -66.025  314.524  1.00 179.30 -1 17   GLU s7 OE2   1 
ATOM   16443  N  N     . LEU L   12 18   ? 131.585 -66.800  316.166  1.00 151.21 0  18   LEU s7 N     1 
ATOM   16444  C  CA    . LEU L   12 18   ? 130.180 -67.222  316.304  1.00 140.96 0  18   LEU s7 CA    1 
ATOM   16445  C  C     . LEU L   12 18   ? 129.402 -66.363  317.293  1.00 139.84 0  18   LEU s7 C     1 
ATOM   16446  O  O     . LEU L   12 18   ? 128.203 -66.154  317.089  1.00 137.67 0  18   LEU s7 O     1 
ATOM   16447  C  CB    . LEU L   12 18   ? 129.981 -68.712  316.640  1.00 128.52 0  18   LEU s7 CB    1 
ATOM   16448  C  CG    . LEU L   12 18   ? 130.521 -69.843  315.766  1.00 115.48 0  18   LEU s7 CG    1 
ATOM   16449  C  CD1   . LEU L   12 18   ? 131.975 -70.041  316.182  1.00 119.67 0  18   LEU s7 CD1   1 
ATOM   16450  C  CD2   . LEU L   12 18   ? 129.763 -71.159  315.908  1.00 112.27 0  18   LEU s7 CD2   1 
ATOM   16451  N  N     . GLN L   12 19   ? 130.017 -65.932  318.405  1.00 142.34 0  19   GLN s7 N     1 
ATOM   16452  C  CA    . GLN L   12 19   ? 129.315 -65.025  319.317  1.00 137.99 0  19   GLN s7 CA    1 
ATOM   16453  C  C     . GLN L   12 19   ? 128.609 -63.925  318.534  1.00 137.99 0  19   GLN s7 C     1 
ATOM   16454  O  O     . GLN L   12 19   ? 127.385 -63.779  318.609  1.00 144.34 0  19   GLN s7 O     1 
ATOM   16455  C  CB    . GLN L   12 19   ? 130.305 -64.426  320.321  1.00 137.67 0  19   GLN s7 CB    1 
ATOM   16456  C  CG    . GLN L   12 19   ? 129.884 -63.168  321.141  1.00 143.85 0  19   GLN s7 CG    1 
ATOM   16457  C  CD    . GLN L   12 19   ? 128.428 -63.110  321.662  1.00 149.37 0  19   GLN s7 CD    1 
ATOM   16458  O  OE1   . GLN L   12 19   ? 127.463 -63.069  320.923  1.00 153.09 0  19   GLN s7 OE1   1 
ATOM   16459  N  NE2   . GLN L   12 19   ? 128.297 -63.061  322.968  1.00 140.32 0  19   GLN s7 NE2   1 
ATOM   16460  N  N     . VAL L   12 20   ? 129.340 -63.224  317.675  1.00 138.46 0  20   VAL s7 N     1 
ATOM   16461  C  CA    . VAL L   12 20   ? 128.716 -62.125  316.959  1.00 142.10 0  20   VAL s7 CA    1 
ATOM   16462  C  C     . VAL L   12 20   ? 128.018 -62.615  315.693  1.00 147.06 0  20   VAL s7 C     1 
ATOM   16463  O  O     . VAL L   12 20   ? 127.132 -61.919  315.186  1.00 140.19 0  20   VAL s7 O     1 
ATOM   16464  C  CB    . VAL L   12 20   ? 129.752 -61.020  316.655  1.00 138.17 0  20   VAL s7 CB    1 
ATOM   16465  C  CG1   . VAL L   12 20   ? 130.918 -61.559  315.827  1.00 140.69 0  20   VAL s7 CG1   1 
ATOM   16466  C  CG2   . VAL L   12 20   ? 129.101 -59.793  316.008  1.00 129.42 0  20   VAL s7 CG2   1 
ATOM   16467  N  N     . ALA L   12 21   ? 128.336 -63.826  315.219  1.00 184.03 0  21   ALA s7 N     1 
ATOM   16468  C  CA    . ALA L   12 21   ? 127.688 -64.369  314.026  1.00 188.13 0  21   ALA s7 CA    1 
ATOM   16469  C  C     . ALA L   12 21   ? 126.169 -64.297  314.127  1.00 192.62 0  21   ALA s7 C     1 
ATOM   16470  O  O     . ALA L   12 21   ? 125.498 -63.835  313.198  1.00 192.24 0  21   ALA s7 O     1 
ATOM   16471  C  CB    . ALA L   12 21   ? 128.141 -65.807  313.784  1.00 185.99 0  21   ALA s7 CB    1 
ATOM   16472  N  N     . GLN L   12 22   ? 125.604 -64.754  315.245  1.00 198.35 0  22   GLN s7 N     1 
ATOM   16473  C  CA    . GLN L   12 22   ? 124.179 -64.561  315.480  1.00 198.61 0  22   GLN s7 CA    1 
ATOM   16474  C  C     . GLN L   12 22   ? 123.884 -63.324  316.318  1.00 193.60 0  22   GLN s7 C     1 
ATOM   16475  O  O     . GLN L   12 22   ? 122.710 -62.994  316.515  1.00 195.07 0  22   GLN s7 O     1 
ATOM   16476  C  CB    . GLN L   12 22   ? 123.564 -65.802  316.145  1.00 207.21 0  22   GLN s7 CB    1 
ATOM   16477  C  CG    . GLN L   12 22   ? 124.053 -66.092  317.552  1.00 208.98 0  22   GLN s7 CG    1 
ATOM   16478  C  CD    . GLN L   12 22   ? 123.207 -65.411  318.612  1.00 209.92 0  22   GLN s7 CD    1 
ATOM   16479  O  OE1   . GLN L   12 22   ? 121.982 -65.542  318.627  1.00 213.23 0  22   GLN s7 OE1   1 
ATOM   16480  N  NE2   . GLN L   12 22   ? 123.859 -64.673  319.502  1.00 202.90 0  22   GLN s7 NE2   1 
ATOM   16481  N  N     . ALA L   12 23   ? 124.908 -62.643  316.827  1.00 147.17 0  23   ALA s7 N     1 
ATOM   16482  C  CA    . ALA L   12 23   ? 124.738 -61.251  317.238  1.00 139.50 0  23   ALA s7 CA    1 
ATOM   16483  C  C     . ALA L   12 23   ? 124.645 -60.316  316.042  1.00 136.23 0  23   ALA s7 C     1 
ATOM   16484  O  O     . ALA L   12 23   ? 124.713 -59.090  316.186  1.00 129.60 0  23   ALA s7 O     1 
ATOM   16485  C  CB    . ALA L   12 23   ? 125.852 -60.807  318.182  1.00 123.99 0  23   ALA s7 CB    1 
ATOM   16486  N  N     . PHE L   12 24   ? 124.608 -60.903  314.846  1.00 140.96 0  24   PHE s7 N     1 
ATOM   16487  C  CA    . PHE L   12 24   ? 124.112 -60.195  313.674  1.00 145.70 0  24   PHE s7 CA    1 
ATOM   16488  C  C     . PHE L   12 24   ? 122.586 -60.216  313.643  1.00 157.29 0  24   PHE s7 C     1 
ATOM   16489  O  O     . PHE L   12 24   ? 121.958 -59.188  313.370  1.00 153.75 0  24   PHE s7 O     1 
ATOM   16490  C  CB    . PHE L   12 24   ? 124.693 -60.804  312.394  1.00 150.48 0  24   PHE s7 CB    1 
ATOM   16491  C  CG    . PHE L   12 24   ? 126.042 -60.245  312.006  1.00 151.19 0  24   PHE s7 CG    1 
ATOM   16492  C  CD1   . PHE L   12 24   ? 127.162 -60.509  312.771  1.00 149.67 0  24   PHE s7 CD1   1 
ATOM   16493  C  CD2   . PHE L   12 24   ? 126.189 -59.461  310.875  1.00 144.47 0  24   PHE s7 CD2   1 
ATOM   16494  C  CE1   . PHE L   12 24   ? 128.399 -60.007  312.430  1.00 143.07 0  24   PHE s7 CE1   1 
ATOM   16495  C  CE2   . PHE L   12 24   ? 127.429 -58.953  310.525  1.00 135.86 0  24   PHE s7 CE2   1 
ATOM   16496  C  CZ    . PHE L   12 24   ? 128.535 -59.228  311.306  1.00 136.42 0  24   PHE s7 CZ    1 
ATOM   16497  N  N     . VAL L   12 25   ? 121.979 -61.378  313.922  1.00 164.17 0  25   VAL s7 N     1 
ATOM   16498  C  CA    . VAL L   12 25   ? 120.525 -61.531  313.847  1.00 168.07 0  25   VAL s7 CA    1 
ATOM   16499  C  C     . VAL L   12 25   ? 119.806 -61.097  315.122  1.00 175.11 0  25   VAL s7 C     1 
ATOM   16500  O  O     . VAL L   12 25   ? 118.583 -60.905  315.094  1.00 175.89 0  25   VAL s7 O     1 
ATOM   16501  C  CB    . VAL L   12 25   ? 120.201 -62.990  313.447  1.00 160.94 0  25   VAL s7 CB    1 
ATOM   16502  C  CG1   . VAL L   12 25   ? 120.673 -63.981  314.498  1.00 163.45 0  25   VAL s7 CG1   1 
ATOM   16503  C  CG2   . VAL L   12 25   ? 118.717 -63.196  313.131  1.00 158.53 0  25   VAL s7 CG2   1 
ATOM   16504  N  N     . GLU L   12 26   ? 120.535 -60.896  316.225  1.00 191.03 0  26   GLU s7 N     1 
ATOM   16505  C  CA    . GLU L   12 26   ? 119.949 -60.479  317.502  1.00 199.53 0  26   GLU s7 CA    1 
ATOM   16506  C  C     . GLU L   12 26   ? 119.051 -59.245  317.352  1.00 204.35 0  26   GLU s7 C     1 
ATOM   16507  O  O     . GLU L   12 26   ? 117.856 -59.278  317.671  1.00 206.89 0  26   GLU s7 O     1 
ATOM   16508  C  CB    . GLU L   12 26   ? 121.087 -60.263  318.521  1.00 201.77 0  26   GLU s7 CB    1 
ATOM   16509  C  CG    . GLU L   12 26   ? 121.738 -58.861  318.678  1.00 201.37 0  26   GLU s7 CG    1 
ATOM   16510  C  CD    . GLU L   12 26   ? 122.308 -58.254  317.387  1.00 194.01 0  26   GLU s7 CD    1 
ATOM   16511  O  OE1   . GLU L   12 26   ? 122.051 -58.776  316.278  1.00 190.08 0  26   GLU s7 OE1   1 
ATOM   16512  O  OE2   . GLU L   12 26   ? 123.003 -57.221  317.479  1.00 192.98 -1 26   GLU s7 OE2   1 
ATOM   16513  N  N     . LEU L   12 27   ? 119.622 -58.159  316.847  1.00 198.91 0  27   LEU s7 N     1 
ATOM   16514  C  CA    . LEU L   12 27   ? 119.006 -56.859  316.610  1.00 197.51 0  27   LEU s7 CA    1 
ATOM   16515  C  C     . LEU L   12 27   ? 118.906 -56.710  315.104  1.00 190.18 0  27   LEU s7 C     1 
ATOM   16516  O  O     . LEU L   12 27   ? 119.407 -55.761  314.510  1.00 186.58 0  27   LEU s7 O     1 
ATOM   16517  C  CB    . LEU L   12 27   ? 119.762 -55.707  317.275  1.00 195.14 0  27   LEU s7 CB    1 
ATOM   16518  C  CG    . LEU L   12 27   ? 119.053 -54.350  317.540  1.00 187.64 0  27   LEU s7 CG    1 
ATOM   16519  C  CD1   . LEU L   12 27   ? 118.576 -53.549  316.316  1.00 187.91 0  27   LEU s7 CD1   1 
ATOM   16520  C  CD2   . LEU L   12 27   ? 117.870 -54.548  318.474  1.00 186.37 0  27   LEU s7 CD2   1 
ATOM   16521  N  N     . GLU L   12 28   ? 118.525 -57.815  314.488  1.00 176.11 0  28   GLU s7 N     1 
ATOM   16522  C  CA    . GLU L   12 28   ? 118.198 -57.916  313.075  1.00 173.42 0  28   GLU s7 CA    1 
ATOM   16523  C  C     . GLU L   12 28   ? 116.692 -58.125  312.944  1.00 174.28 0  28   GLU s7 C     1 
ATOM   16524  O  O     . GLU L   12 28   ? 116.215 -58.911  312.128  1.00 174.42 0  28   GLU s7 O     1 
ATOM   16525  C  CB    . GLU L   12 28   ? 119.001 -59.040  312.438  1.00 169.56 0  28   GLU s7 CB    1 
ATOM   16526  C  CG    . GLU L   12 28   ? 119.053 -59.115  310.942  1.00 169.31 0  28   GLU s7 CG    1 
ATOM   16527  C  CD    . GLU L   12 28   ? 118.462 -60.409  310.421  1.00 172.14 0  28   GLU s7 CD    1 
ATOM   16528  O  OE1   . GLU L   12 28   ? 117.577 -60.981  311.093  1.00 173.10 0  28   GLU s7 OE1   1 
ATOM   16529  O  OE2   . GLU L   12 28   ? 118.892 -60.858  309.338  1.00 167.54 -1 28   GLU s7 OE2   1 
ATOM   16530  N  N     . ASN L   12 29   ? 115.936 -57.433  313.800  1.00 173.84 0  29   ASN s7 N     1 
ATOM   16531  C  CA    . ASN L   12 29   ? 114.515 -57.672  314.005  1.00 171.22 0  29   ASN s7 CA    1 
ATOM   16532  C  C     . ASN L   12 29   ? 113.601 -56.590  313.441  1.00 179.09 0  29   ASN s7 C     1 
ATOM   16533  O  O     . ASN L   12 29   ? 112.566 -56.935  312.874  1.00 177.71 0  29   ASN s7 O     1 
ATOM   16534  C  CB    . ASN L   12 29   ? 114.223 -57.832  315.505  1.00 173.88 0  29   ASN s7 CB    1 
ATOM   16535  C  CG    . ASN L   12 29   ? 115.149 -57.004  316.369  1.00 179.78 0  29   ASN s7 CG    1 
ATOM   16536  O  OD1   . ASN L   12 29   ? 115.156 -55.774  316.298  1.00 177.81 0  29   ASN s7 OD1   1 
ATOM   16537  N  ND2   . ASN L   12 29   ? 115.932 -57.677  317.201  1.00 183.35 0  29   ASN s7 ND2   1 
ATOM   16538  N  N     . SER L   12 30   ? 113.915 -55.295  313.570  1.00 196.68 0  30   SER s7 N     1 
ATOM   16539  C  CA    . SER L   12 30   ? 113.024 -54.258  313.056  1.00 202.19 0  30   SER s7 CA    1 
ATOM   16540  C  C     . SER L   12 30   ? 113.233 -54.267  311.544  1.00 199.98 0  30   SER s7 C     1 
ATOM   16541  O  O     . SER L   12 30   ? 114.023 -53.502  310.976  1.00 201.39 0  30   SER s7 O     1 
ATOM   16542  C  CB    . SER L   12 30   ? 113.281 -52.902  313.702  1.00 203.78 0  30   SER s7 CB    1 
ATOM   16543  O  OG    . SER L   12 30   ? 114.591 -52.447  313.420  1.00 200.62 0  30   SER s7 OG    1 
ATOM   16544  N  N     . SER L   12 31   ? 112.507 -55.202  310.911  1.00 189.80 0  31   SER s7 N     1 
ATOM   16545  C  CA    . SER L   12 31   ? 112.749 -55.587  309.529  1.00 187.57 0  31   SER s7 CA    1 
ATOM   16546  C  C     . SER L   12 31   ? 112.990 -54.464  308.519  1.00 194.40 0  31   SER s7 C     1 
ATOM   16547  O  O     . SER L   12 31   ? 113.989 -54.541  307.809  1.00 187.48 0  31   SER s7 O     1 
ATOM   16548  C  CB    . SER L   12 31   ? 111.593 -56.481  309.070  1.00 181.70 0  31   SER s7 CB    1 
ATOM   16549  O  OG    . SER L   12 31   ? 110.442 -55.695  308.830  1.00 177.60 0  31   SER s7 OG    1 
ATOM   16550  N  N     . PRO L   12 32   ? 112.134 -53.438  308.323  1.00 213.29 0  32   PRO s7 N     1 
ATOM   16551  C  CA    . PRO L   12 32   ? 112.362 -52.662  307.109  1.00 212.73 0  32   PRO s7 CA    1 
ATOM   16552  C  C     . PRO L   12 32   ? 113.421 -51.564  307.265  1.00 214.49 0  32   PRO s7 C     1 
ATOM   16553  O  O     . PRO L   12 32   ? 113.332 -50.484  306.659  1.00 213.02 0  32   PRO s7 O     1 
ATOM   16554  C  CB    . PRO L   12 32   ? 110.986 -52.038  306.890  1.00 211.31 0  32   PRO s7 CB    1 
ATOM   16555  C  CG    . PRO L   12 32   ? 110.124 -52.422  308.102  1.00 209.16 0  32   PRO s7 CG    1 
ATOM   16556  C  CD    . PRO L   12 32   ? 111.197 -52.749  309.168  1.00 211.04 0  32   PRO s7 CD    1 
ATOM   16557  N  N     . GLU L   12 33   ? 114.512 -51.834  307.949  1.00 217.54 0  33   GLU s7 N     1 
ATOM   16558  C  CA    . GLU L   12 33   ? 115.803 -51.290  307.573  1.00 216.71 0  33   GLU s7 CA    1 
ATOM   16559  C  C     . GLU L   12 33   ? 117.003 -52.204  307.757  1.00 212.61 0  33   GLU s7 C     1 
ATOM   16560  O  O     . GLU L   12 33   ? 117.970 -52.057  306.998  1.00 212.56 0  33   GLU s7 O     1 
ATOM   16561  C  CB    . GLU L   12 33   ? 116.077 -49.983  308.318  1.00 217.49 0  33   GLU s7 CB    1 
ATOM   16562  C  CG    . GLU L   12 33   ? 116.174 -50.172  309.839  1.00 217.17 0  33   GLU s7 CG    1 
ATOM   16563  C  CD    . GLU L   12 33   ? 114.815 -50.557  310.500  1.00 217.60 0  33   GLU s7 CD    1 
ATOM   16564  O  OE1   . GLU L   12 33   ? 113.802 -50.888  309.843  1.00 218.28 0  33   GLU s7 OE1   1 
ATOM   16565  O  OE2   . GLU L   12 33   ? 114.741 -50.523  311.728  1.00 218.61 -1 33   GLU s7 OE2   1 
ATOM   16566  N  N     . LEU L   12 34   ? 116.967 -53.158  308.700  1.00 202.24 0  34   LEU s7 N     1 
ATOM   16567  C  CA    . LEU L   12 34   ? 118.209 -53.737  309.251  1.00 198.35 0  34   LEU s7 CA    1 
ATOM   16568  C  C     . LEU L   12 34   ? 118.381 -55.255  309.121  1.00 191.24 0  34   LEU s7 C     1 
ATOM   16569  O  O     . LEU L   12 34   ? 119.096 -55.880  309.910  1.00 190.13 0  34   LEU s7 O     1 
ATOM   16570  C  CB    . LEU L   12 34   ? 118.395 -53.237  310.682  1.00 203.48 0  34   LEU s7 CB    1 
ATOM   16571  C  CG    . LEU L   12 34   ? 117.342 -53.403  311.777  1.00 201.26 0  34   LEU s7 CG    1 
ATOM   16572  C  CD1   . LEU L   12 34   ? 117.661 -54.619  312.509  1.00 195.11 0  34   LEU s7 CD1   1 
ATOM   16573  C  CD2   . LEU L   12 34   ? 117.484 -52.265  312.772  1.00 199.89 0  34   LEU s7 CD2   1 
ATOM   16574  N  N     . LYS L   12 35   ? 117.642 -55.875  308.228  1.00 176.86 0  35   LYS s7 N     1 
ATOM   16575  C  CA    . LYS L   12 35   ? 118.135 -57.039  307.525  1.00 173.23 0  35   LYS s7 CA    1 
ATOM   16576  C  C     . LYS L   12 35   ? 117.819 -56.898  306.058  1.00 173.01 0  35   LYS s7 C     1 
ATOM   16577  O  O     . LYS L   12 35   ? 118.214 -57.764  305.275  1.00 170.97 0  35   LYS s7 O     1 
ATOM   16578  C  CB    . LYS L   12 35   ? 117.545 -58.361  308.034  1.00 173.78 0  35   LYS s7 CB    1 
ATOM   16579  C  CG    . LYS L   12 35   ? 116.039 -58.483  308.063  1.00 173.19 0  35   LYS s7 CG    1 
ATOM   16580  C  CD    . LYS L   12 35   ? 115.447 -57.965  309.342  1.00 175.06 0  35   LYS s7 CD    1 
ATOM   16581  C  CE    . LYS L   12 35   ? 114.198 -58.768  309.666  1.00 169.56 0  35   LYS s7 CE    1 
ATOM   16582  N  NZ    . LYS L   12 35   ? 113.609 -58.351  310.963  1.00 171.21 1  35   LYS s7 NZ    1 
ATOM   16583  N  N     . ALA L   12 36   ? 117.140 -55.819  305.656  1.00 186.41 0  36   ALA s7 N     1 
ATOM   16584  C  CA    . ALA L   12 36   ? 116.957 -55.595  304.231  1.00 194.84 0  36   ALA s7 CA    1 
ATOM   16585  C  C     . ALA L   12 36   ? 118.287 -55.380  303.530  1.00 197.22 0  36   ALA s7 C     1 
ATOM   16586  O  O     . ALA L   12 36   ? 118.356 -55.505  302.304  1.00 193.74 0  36   ALA s7 O     1 
ATOM   16587  C  CB    . ALA L   12 36   ? 116.033 -54.397  303.988  1.00 193.98 0  36   ALA s7 CB    1 
ATOM   16588  N  N     . GLU L   12 37   ? 119.348 -55.055  304.283  1.00 200.08 0  37   GLU s7 N     1 
ATOM   16589  C  CA    . GLU L   12 37   ? 120.705 -55.049  303.751  1.00 195.24 0  37   GLU s7 CA    1 
ATOM   16590  C  C     . GLU L   12 37   ? 121.711 -55.653  304.729  1.00 185.17 0  37   GLU s7 C     1 
ATOM   16591  O  O     . GLU L   12 37   ? 122.885 -55.268  304.716  1.00 183.72 0  37   GLU s7 O     1 
ATOM   16592  C  CB    . GLU L   12 37   ? 121.162 -53.629  303.384  1.00 201.16 0  37   GLU s7 CB    1 
ATOM   16593  C  CG    . GLU L   12 37   ? 120.098 -52.708  302.787  1.00 202.22 0  37   GLU s7 CG    1 
ATOM   16594  C  CD    . GLU L   12 37   ? 119.236 -52.050  303.841  1.00 206.04 0  37   GLU s7 CD    1 
ATOM   16595  O  OE1   . GLU L   12 37   ? 118.884 -52.742  304.811  1.00 207.11 0  37   GLU s7 OE1   1 
ATOM   16596  O  OE2   . GLU L   12 37   ? 118.914 -50.850  303.703  1.00 205.55 -1 37   GLU s7 OE2   1 
ATOM   16597  N  N     . LEU L   12 38   ? 121.299 -56.611  305.568  1.00 151.67 0  38   LEU s7 N     1 
ATOM   16598  C  CA    . LEU L   12 38   ? 122.224 -57.197  306.537  1.00 136.48 0  38   LEU s7 CA    1 
ATOM   16599  C  C     . LEU L   12 38   ? 122.207 -58.720  306.589  1.00 148.48 0  38   LEU s7 C     1 
ATOM   16600  O  O     . LEU L   12 38   ? 123.120 -59.299  307.188  1.00 141.05 0  38   LEU s7 O     1 
ATOM   16601  C  CB    . LEU L   12 38   ? 121.961 -56.670  307.961  1.00 135.22 0  38   LEU s7 CB    1 
ATOM   16602  C  CG    . LEU L   12 38   ? 121.733 -55.210  308.379  1.00 142.20 0  38   LEU s7 CG    1 
ATOM   16603  C  CD1   . LEU L   12 38   ? 122.099 -55.046  309.852  1.00 130.89 0  38   LEU s7 CD1   1 
ATOM   16604  C  CD2   . LEU L   12 38   ? 122.504 -54.191  307.560  1.00 141.91 0  38   LEU s7 CD2   1 
ATOM   16605  N  N     . ARG L   12 39   ? 121.214 -59.384  305.999  1.00 176.41 0  39   ARG s7 N     1 
ATOM   16606  C  CA    . ARG L   12 39   ? 121.364 -60.810  305.723  1.00 178.60 0  39   ARG s7 CA    1 
ATOM   16607  C  C     . ARG L   12 39   ? 122.485 -61.130  304.732  1.00 173.59 0  39   ARG s7 C     1 
ATOM   16608  O  O     . ARG L   12 39   ? 123.133 -62.177  304.909  1.00 175.06 0  39   ARG s7 O     1 
ATOM   16609  C  CB    . ARG L   12 39   ? 120.026 -61.410  305.261  1.00 183.89 0  39   ARG s7 CB    1 
ATOM   16610  C  CG    . ARG L   12 39   ? 119.519 -60.951  303.909  1.00 181.69 0  39   ARG s7 CG    1 
ATOM   16611  C  CD    . ARG L   12 39   ? 118.149 -61.540  303.602  1.00 185.88 0  39   ARG s7 CD    1 
ATOM   16612  N  NE    . ARG L   12 39   ? 118.173 -62.998  303.553  1.00 189.91 0  39   ARG s7 NE    1 
ATOM   16613  C  CZ    . ARG L   12 39   ? 117.120 -63.758  303.282  1.00 191.71 0  39   ARG s7 CZ    1 
ATOM   16614  N  NH1   . ARG L   12 39   ? 115.929 -63.231  303.047  1.00 191.35 1  39   ARG s7 NH1   1 
ATOM   16615  N  NH2   . ARG L   12 39   ? 117.265 -65.079  303.248  1.00 189.65 0  39   ARG s7 NH2   1 
ATOM   16616  N  N     . PRO L   12 40   ? 122.781 -60.318  303.699  1.00 153.84 0  40   PRO s7 N     1 
ATOM   16617  C  CA    . PRO L   12 40   ? 123.876 -60.695  302.794  1.00 148.18 0  40   PRO s7 CA    1 
ATOM   16618  C  C     . PRO L   12 40   ? 125.241 -60.351  303.346  1.00 142.71 0  40   PRO s7 C     1 
ATOM   16619  O  O     . PRO L   12 40   ? 126.248 -60.844  302.816  1.00 139.21 0  40   PRO s7 O     1 
ATOM   16620  C  CB    . PRO L   12 40   ? 123.584 -59.890  301.515  1.00 141.50 0  40   PRO s7 CB    1 
ATOM   16621  C  CG    . PRO L   12 40   ? 122.445 -58.971  301.845  1.00 147.07 0  40   PRO s7 CG    1 
ATOM   16622  C  CD    . PRO L   12 40   ? 122.262 -58.990  303.321  1.00 149.29 0  40   PRO s7 CD    1 
ATOM   16623  N  N     . LEU L   12 41   ? 125.305 -59.524  304.387  1.00 132.52 0  41   LEU s7 N     1 
ATOM   16624  C  CA    . LEU L   12 41   ? 126.561 -58.941  304.846  1.00 125.70 0  41   LEU s7 CA    1 
ATOM   16625  C  C     . LEU L   12 41   ? 127.268 -59.955  305.736  1.00 126.74 0  41   LEU s7 C     1 
ATOM   16626  O  O     . LEU L   12 41   ? 127.104 -59.986  306.955  1.00 135.22 0  41   LEU s7 O     1 
ATOM   16627  C  CB    . LEU L   12 41   ? 126.289 -57.627  305.568  1.00 129.69 0  41   LEU s7 CB    1 
ATOM   16628  C  CG    . LEU L   12 41   ? 126.353 -56.372  304.681  1.00 128.54 0  41   LEU s7 CG    1 
ATOM   16629  C  CD1   . LEU L   12 41   ? 125.464 -56.472  303.442  1.00 132.74 0  41   LEU s7 CD1   1 
ATOM   16630  C  CD2   . LEU L   12 41   ? 126.042 -55.112  305.479  1.00 119.84 0  41   LEU s7 CD2   1 
ATOM   16631  N  N     . GLN L   12 42   ? 128.060 -60.805  305.090  1.00 128.34 0  42   GLN s7 N     1 
ATOM   16632  C  CA    . GLN L   12 42   ? 128.867 -61.832  305.722  1.00 133.08 0  42   GLN s7 CA    1 
ATOM   16633  C  C     . GLN L   12 42   ? 130.221 -61.225  306.100  1.00 132.64 0  42   GLN s7 C     1 
ATOM   16634  O  O     . GLN L   12 42   ? 130.484 -60.053  305.838  1.00 135.10 0  42   GLN s7 O     1 
ATOM   16635  C  CB    . GLN L   12 42   ? 128.955 -63.004  304.743  1.00 140.03 0  42   GLN s7 CB    1 
ATOM   16636  C  CG    . GLN L   12 42   ? 129.368 -64.355  305.258  1.00 144.81 0  42   GLN s7 CG    1 
ATOM   16637  C  CD    . GLN L   12 42   ? 130.851 -64.559  305.197  1.00 146.84 0  42   GLN s7 CD    1 
ATOM   16638  O  OE1   . GLN L   12 42   ? 131.397 -65.396  305.899  1.00 149.08 0  42   GLN s7 OE1   1 
ATOM   16639  N  NE2   . GLN L   12 42   ? 131.524 -63.774  304.366  1.00 147.52 0  42   GLN s7 NE2   1 
ATOM   16640  N  N     . PHE L   12 43   ? 131.125 -62.020  306.663  1.00 132.45 0  43   PHE s7 N     1 
ATOM   16641  C  CA    . PHE L   12 43   ? 132.470 -61.512  306.943  1.00 135.50 0  43   PHE s7 CA    1 
ATOM   16642  C  C     . PHE L   12 43   ? 133.456 -62.673  306.889  1.00 140.02 0  43   PHE s7 C     1 
ATOM   16643  O  O     . PHE L   12 43   ? 133.095 -63.806  306.569  1.00 145.71 0  43   PHE s7 O     1 
ATOM   16644  C  CB    . PHE L   12 43   ? 132.517 -60.743  308.277  1.00 131.41 0  43   PHE s7 CB    1 
ATOM   16645  C  CG    . PHE L   12 43   ? 132.431 -61.613  309.515  1.00 133.20 0  43   PHE s7 CG    1 
ATOM   16646  C  CD1   . PHE L   12 43   ? 133.540 -62.298  309.992  1.00 132.42 0  43   PHE s7 CD1   1 
ATOM   16647  C  CD2   . PHE L   12 43   ? 131.248 -61.699  310.230  1.00 137.76 0  43   PHE s7 CD2   1 
ATOM   16648  C  CE1   . PHE L   12 43   ? 133.459 -63.081  311.121  1.00 138.72 0  43   PHE s7 CE1   1 
ATOM   16649  C  CE2   . PHE L   12 43   ? 131.165 -62.476  311.370  1.00 145.36 0  43   PHE s7 CE2   1 
ATOM   16650  C  CZ    . PHE L   12 43   ? 132.272 -63.167  311.815  1.00 147.34 0  43   PHE s7 CZ    1 
ATOM   16651  N  N     . LYS L   12 44   ? 134.712 -62.396  307.225  1.00 138.67 0  44   LYS s7 N     1 
ATOM   16652  C  CA    . LYS L   12 44   ? 135.743 -63.422  307.192  1.00 135.98 0  44   LYS s7 CA    1 
ATOM   16653  C  C     . LYS L   12 44   ? 136.265 -63.780  308.577  1.00 134.82 0  44   LYS s7 C     1 
ATOM   16654  O  O     . LYS L   12 44   ? 136.354 -64.967  308.908  1.00 132.25 0  44   LYS s7 O     1 
ATOM   16655  C  CB    . LYS L   12 44   ? 136.907 -62.974  306.289  1.00 136.08 0  44   LYS s7 CB    1 
ATOM   16656  C  CG    . LYS L   12 44   ? 136.495 -62.605  304.860  1.00 131.60 0  44   LYS s7 CG    1 
ATOM   16657  C  CD    . LYS L   12 44   ? 136.166 -63.828  304.016  1.00 140.33 0  44   LYS s7 CD    1 
ATOM   16658  C  CE    . LYS L   12 44   ? 136.627 -63.649  302.577  1.00 144.40 0  44   LYS s7 CE    1 
ATOM   16659  N  NZ    . LYS L   12 44   ? 135.506 -63.716  301.598  1.00 137.82 1  44   LYS s7 NZ    1 
ATOM   16660  N  N     . SER L   12 45   ? 136.616 -62.797  309.411  1.00 127.00 0  45   SER s7 N     1 
ATOM   16661  C  CA    . SER L   12 45   ? 137.439 -63.100  310.572  1.00 120.90 0  45   SER s7 CA    1 
ATOM   16662  C  C     . SER L   12 45   ? 137.373 -61.975  311.602  1.00 124.24 0  45   SER s7 C     1 
ATOM   16663  O  O     . SER L   12 45   ? 137.016 -60.840  311.289  1.00 125.53 0  45   SER s7 O     1 
ATOM   16664  C  CB    . SER L   12 45   ? 138.899 -63.336  310.161  1.00 122.38 0  45   SER s7 CB    1 
ATOM   16665  O  OG    . SER L   12 45   ? 139.028 -64.217  309.059  1.00 122.96 0  45   SER s7 OG    1 
ATOM   16666  N  N     . ILE L   12 46   ? 137.735 -62.320  312.843  1.00 126.02 0  46   ILE s7 N     1 
ATOM   16667  C  CA    . ILE L   12 46   ? 138.005 -61.362  313.916  1.00 122.38 0  46   ILE s7 CA    1 
ATOM   16668  C  C     . ILE L   12 46   ? 139.096 -61.931  314.812  1.00 126.93 0  46   ILE s7 C     1 
ATOM   16669  O  O     . ILE L   12 46   ? 139.072 -63.104  315.198  1.00 127.36 0  46   ILE s7 O     1 
ATOM   16670  C  CB    . ILE L   12 46   ? 136.788 -61.053  314.815  1.00 118.53 0  46   ILE s7 CB    1 
ATOM   16671  C  CG1   . ILE L   12 46   ? 135.476 -60.974  314.064  1.00 122.12 0  46   ILE s7 CG1   1 
ATOM   16672  C  CG2   . ILE L   12 46   ? 137.033 -59.788  315.625  1.00 118.40 0  46   ILE s7 CG2   1 
ATOM   16673  C  CD1   . ILE L   12 46   ? 134.685 -62.228  314.116  1.00 131.51 0  46   ILE s7 CD1   1 
ATOM   16674  N  N     . ARG L   12 47   ? 140.022 -61.062  315.198  1.00 138.89 0  47   ARG s7 N     1 
ATOM   16675  C  CA    . ARG L   12 47   ? 141.169 -61.450  316.006  1.00 145.68 0  47   ARG s7 CA    1 
ATOM   16676  C  C     . ARG L   12 47   ? 141.451 -60.341  317.014  1.00 142.92 0  47   ARG s7 C     1 
ATOM   16677  O  O     . ARG L   12 47   ? 141.411 -59.161  316.659  1.00 139.70 0  47   ARG s7 O     1 
ATOM   16678  C  CB    . ARG L   12 47   ? 142.404 -61.675  315.126  1.00 148.14 0  47   ARG s7 CB    1 
ATOM   16679  C  CG    . ARG L   12 47   ? 142.349 -62.723  313.990  1.00 153.79 0  47   ARG s7 CG    1 
ATOM   16680  C  CD    . ARG L   12 47   ? 142.053 -64.152  314.427  1.00 159.65 0  47   ARG s7 CD    1 
ATOM   16681  N  NE    . ARG L   12 47   ? 140.640 -64.517  314.434  1.00 159.27 0  47   ARG s7 NE    1 
ATOM   16682  C  CZ    . ARG L   12 47   ? 139.986 -64.914  313.349  1.00 159.28 0  47   ARG s7 CZ    1 
ATOM   16683  N  NH1   . ARG L   12 47   ? 140.559 -64.909  312.165  1.00 159.25 1  47   ARG s7 NH1   1 
ATOM   16684  N  NH2   . ARG L   12 47   ? 138.730 -65.325  313.457  1.00 158.19 0  47   ARG s7 NH2   1 
ATOM   16685  N  N     . GLU L   12 48   ? 141.770 -60.711  318.255  1.00 142.73 0  48   GLU s7 N     1 
ATOM   16686  C  CA    . GLU L   12 48   ? 141.912 -59.740  319.332  1.00 135.48 0  48   GLU s7 CA    1 
ATOM   16687  C  C     . GLU L   12 48   ? 143.374 -59.418  319.619  1.00 141.16 0  48   GLU s7 C     1 
ATOM   16688  O  O     . GLU L   12 48   ? 144.278 -60.210  319.341  1.00 148.04 0  48   GLU s7 O     1 
ATOM   16689  C  CB    . GLU L   12 48   ? 141.247 -60.256  320.613  1.00 142.12 0  48   GLU s7 CB    1 
ATOM   16690  C  CG    . GLU L   12 48   ? 141.798 -61.589  321.114  1.00 149.25 0  48   GLU s7 CG    1 
ATOM   16691  C  CD    . GLU L   12 48   ? 142.688 -61.435  322.338  1.00 147.57 0  48   GLU s7 CD    1 
ATOM   16692  O  OE1   . GLU L   12 48   ? 143.734 -62.117  322.408  1.00 141.24 0  48   GLU s7 OE1   1 
ATOM   16693  O  OE2   . GLU L   12 48   ? 142.348 -60.626  323.228  1.00 141.98 -1 48   GLU s7 OE2   1 
ATOM   16694  N  N     . ILE L   12 49   ? 143.588 -58.232  320.195  1.00 135.51 0  49   ILE s7 N     1 
ATOM   16695  C  CA    . ILE L   12 49   ? 144.869 -57.859  320.786  1.00 141.49 0  49   ILE s7 CA    1 
ATOM   16696  C  C     . ILE L   12 49   ? 144.630 -56.654  321.685  1.00 141.43 0  49   ILE s7 C     1 
ATOM   16697  O  O     . ILE L   12 49   ? 143.716 -55.860  321.454  1.00 127.96 0  49   ILE s7 O     1 
ATOM   16698  C  CB    . ILE L   12 49   ? 145.944 -57.582  319.703  1.00 132.84 0  49   ILE s7 CB    1 
ATOM   16699  C  CG1   . ILE L   12 49   ? 147.334 -57.497  320.339  1.00 135.81 0  49   ILE s7 CG1   1 
ATOM   16700  C  CG2   . ILE L   12 49   ? 145.612 -56.329  318.905  1.00 123.42 0  49   ILE s7 CG2   1 
ATOM   16701  C  CD1   . ILE L   12 49   ? 147.585 -58.550  321.407  1.00 125.48 0  49   ILE s7 CD1   1 
ATOM   16702  N  N     . ASP L   12 50   ? 145.469 -56.510  322.706  1.00 153.50 0  50   ASP s7 N     1 
ATOM   16703  C  CA    . ASP L   12 50   ? 145.206 -55.597  323.809  1.00 155.17 0  50   ASP s7 CA    1 
ATOM   16704  C  C     . ASP L   12 50   ? 145.303 -54.133  323.371  1.00 153.18 0  50   ASP s7 C     1 
ATOM   16705  O  O     . ASP L   12 50   ? 145.638 -53.803  322.229  1.00 139.49 0  50   ASP s7 O     1 
ATOM   16706  C  CB    . ASP L   12 50   ? 146.163 -55.900  324.956  1.00 150.71 0  50   ASP s7 CB    1 
ATOM   16707  C  CG    . ASP L   12 50   ? 146.274 -57.387  325.233  1.00 151.90 0  50   ASP s7 CG    1 
ATOM   16708  O  OD1   . ASP L   12 50   ? 145.482 -58.159  324.647  1.00 145.87 0  50   ASP s7 OD1   1 
ATOM   16709  O  OD2   . ASP L   12 50   ? 147.148 -57.785  326.028  1.00 152.49 -1 50   ASP s7 OD2   1 
ATOM   16710  N  N     . VAL L   12 51   ? 145.001 -53.245  324.320  1.00 165.19 0  51   VAL s7 N     1 
ATOM   16711  C  CA    . VAL L   12 51   ? 145.035 -51.799  324.128  1.00 177.28 0  51   VAL s7 CA    1 
ATOM   16712  C  C     . VAL L   12 51   ? 146.045 -51.202  325.104  1.00 185.79 0  51   VAL s7 C     1 
ATOM   16713  O  O     . VAL L   12 51   ? 146.642 -51.925  325.910  1.00 185.09 0  51   VAL s7 O     1 
ATOM   16714  C  CB    . VAL L   12 51   ? 143.631 -51.186  324.307  1.00 175.35 0  51   VAL s7 CB    1 
ATOM   16715  C  CG1   . VAL L   12 51   ? 143.375 -50.808  325.757  1.00 177.63 0  51   VAL s7 CG1   1 
ATOM   16716  C  CG2   . VAL L   12 51   ? 143.450 -49.984  323.400  1.00 171.97 0  51   VAL s7 CG2   1 
ATOM   16717  N  N     . ALA L   12 52   ? 146.253 -49.884  325.037  1.00 189.22 0  52   ALA s7 N     1 
ATOM   16718  C  CA    . ALA L   12 52   ? 147.131 -49.227  325.999  1.00 189.86 0  52   ALA s7 CA    1 
ATOM   16719  C  C     . ALA L   12 52   ? 146.413 -48.922  327.308  1.00 189.48 0  52   ALA s7 C     1 
ATOM   16720  O  O     . ALA L   12 52   ? 147.030 -48.985  328.377  1.00 188.80 0  52   ALA s7 O     1 
ATOM   16721  C  CB    . ALA L   12 52   ? 147.702 -47.941  325.400  1.00 186.98 0  52   ALA s7 CB    1 
ATOM   16722  N  N     . GLY L   12 53   ? 145.126 -48.590  327.245  1.00 183.98 0  53   GLY s7 N     1 
ATOM   16723  C  CA    . GLY L   12 53   ? 144.299 -48.438  328.428  1.00 181.24 0  53   GLY s7 CA    1 
ATOM   16724  C  C     . GLY L   12 53   ? 143.886 -49.773  329.008  1.00 175.66 0  53   GLY s7 C     1 
ATOM   16725  O  O     . GLY L   12 53   ? 144.614 -50.770  328.925  1.00 173.89 0  53   GLY s7 O     1 
ATOM   16726  N  N     . GLY L   12 54   ? 142.698 -49.800  329.606  1.00 168.24 0  54   GLY s7 N     1 
ATOM   16727  C  CA    . GLY L   12 54   ? 142.169 -51.005  330.204  1.00 164.99 0  54   GLY s7 CA    1 
ATOM   16728  C  C     . GLY L   12 54   ? 141.186 -51.769  329.349  1.00 161.08 0  54   GLY s7 C     1 
ATOM   16729  O  O     . GLY L   12 54   ? 140.697 -52.819  329.777  1.00 159.77 0  54   GLY s7 O     1 
ATOM   16730  N  N     . LYS L   12 55   ? 140.878 -51.277  328.153  1.00 160.27 0  55   LYS s7 N     1 
ATOM   16731  C  CA    . LYS L   12 55   ? 140.069 -52.011  327.196  1.00 158.94 0  55   LYS s7 CA    1 
ATOM   16732  C  C     . LYS L   12 55   ? 140.909 -53.095  326.523  1.00 157.54 0  55   LYS s7 C     1 
ATOM   16733  O  O     . LYS L   12 55   ? 142.076 -53.313  326.851  1.00 163.92 0  55   LYS s7 O     1 
ATOM   16734  C  CB    . LYS L   12 55   ? 139.490 -51.060  326.150  1.00 154.19 0  55   LYS s7 CB    1 
ATOM   16735  C  CG    . LYS L   12 55   ? 138.376 -50.151  326.644  1.00 157.69 0  55   LYS s7 CG    1 
ATOM   16736  C  CD    . LYS L   12 55   ? 137.286 -50.003  325.591  1.00 154.64 0  55   LYS s7 CD    1 
ATOM   16737  C  CE    . LYS L   12 55   ? 136.070 -49.273  326.143  1.00 155.54 0  55   LYS s7 CE    1 
ATOM   16738  N  NZ    . LYS L   12 55   ? 134.805 -49.758  325.519  1.00 154.00 1  55   LYS s7 NZ    1 
ATOM   16739  N  N     . LYS L   12 56   ? 140.286 -53.794  325.578  1.00 139.12 0  56   LYS s7 N     1 
ATOM   16740  C  CA    . LYS L   12 56   ? 140.965 -54.614  324.584  1.00 127.50 0  56   LYS s7 CA    1 
ATOM   16741  C  C     . LYS L   12 56   ? 140.210 -54.414  323.278  1.00 132.66 0  56   LYS s7 C     1 
ATOM   16742  O  O     . LYS L   12 56   ? 138.999 -54.195  323.288  1.00 133.64 0  56   LYS s7 O     1 
ATOM   16743  C  CB    . LYS L   12 56   ? 140.987 -56.111  324.952  1.00 129.06 0  56   LYS s7 CB    1 
ATOM   16744  C  CG    . LYS L   12 56   ? 141.542 -56.484  326.333  1.00 134.53 0  56   LYS s7 CG    1 
ATOM   16745  C  CD    . LYS L   12 56   ? 143.000 -56.104  326.537  1.00 137.00 0  56   LYS s7 CD    1 
ATOM   16746  C  CE    . LYS L   12 56   ? 143.365 -56.121  328.018  1.00 130.09 0  56   LYS s7 CE    1 
ATOM   16747  N  NZ    . LYS L   12 56   ? 143.627 -54.757  328.561  1.00 128.55 1  56   LYS s7 NZ    1 
ATOM   16748  N  N     . ALA L   12 57   ? 140.917 -54.463  322.153  1.00 134.90 0  57   ALA s7 N     1 
ATOM   16749  C  CA    . ALA L   12 57   ? 140.278 -54.189  320.874  1.00 121.53 0  57   ALA s7 CA    1 
ATOM   16750  C  C     . ALA L   12 57   ? 140.575 -55.297  319.874  1.00 118.91 0  57   ALA s7 C     1 
ATOM   16751  O  O     . ALA L   12 57   ? 141.629 -55.934  319.916  1.00 122.23 0  57   ALA s7 O     1 
ATOM   16752  C  CB    . ALA L   12 57   ? 140.723 -52.836  320.302  1.00 117.44 0  57   ALA s7 CB    1 
ATOM   16753  N  N     . LEU L   12 58   ? 139.638 -55.501  318.954  1.00 116.22 0  58   LEU s7 N     1 
ATOM   16754  C  CA    . LEU L   12 58   ? 139.762 -56.518  317.921  1.00 126.44 0  58   LEU s7 CA    1 
ATOM   16755  C  C     . LEU L   12 58   ? 139.126 -55.991  316.645  1.00 130.41 0  58   LEU s7 C     1 
ATOM   16756  O  O     . LEU L   12 58   ? 138.521 -54.918  316.628  1.00 128.34 0  58   LEU s7 O     1 
ATOM   16757  C  CB    . LEU L   12 58   ? 139.146 -57.858  318.361  1.00 130.20 0  58   LEU s7 CB    1 
ATOM   16758  C  CG    . LEU L   12 58   ? 137.791 -58.026  319.061  1.00 132.14 0  58   LEU s7 CG    1 
ATOM   16759  C  CD1   . LEU L   12 58   ? 136.622 -57.441  318.286  1.00 122.75 0  58   LEU s7 CD1   1 
ATOM   16760  C  CD2   . LEU L   12 58   ? 137.553 -59.506  319.351  1.00 130.40 0  58   LEU s7 CD2   1 
ATOM   16761  N  N     . ALA L   12 59   ? 139.280 -56.742  315.561  1.00 118.61 0  59   ALA s7 N     1 
ATOM   16762  C  CA    . ALA L   12 59   ? 138.917 -56.228  314.251  1.00 105.16 0  59   ALA s7 CA    1 
ATOM   16763  C  C     . ALA L   12 59   ? 138.215 -57.296  313.430  1.00 104.17 0  59   ALA s7 C     1 
ATOM   16764  O  O     . ALA L   12 59   ? 138.646 -58.449  313.397  1.00 103.92 0  59   ALA s7 O     1 
ATOM   16765  C  CB    . ALA L   12 59   ? 140.154 -55.725  313.494  1.00 96.47  0  59   ALA s7 CB    1 
ATOM   16766  N  N     . ILE L   12 60   ? 137.173 -56.882  312.721  1.00 113.77 0  60   ILE s7 N     1 
ATOM   16767  C  CA    . ILE L   12 60   ? 136.404 -57.749  311.840  1.00 121.34 0  60   ILE s7 CA    1 
ATOM   16768  C  C     . ILE L   12 60   ? 137.106 -57.762  310.490  1.00 126.35 0  60   ILE s7 C     1 
ATOM   16769  O  O     . ILE L   12 60   ? 137.629 -56.738  310.030  1.00 135.28 0  60   ILE s7 O     1 
ATOM   16770  C  CB    . ILE L   12 60   ? 134.941 -57.262  311.704  1.00 125.07 0  60   ILE s7 CB    1 
ATOM   16771  C  CG1   . ILE L   12 60   ? 133.959 -58.379  311.326  1.00 128.03 0  60   ILE s7 CG1   1 
ATOM   16772  C  CG2   . ILE L   12 60   ? 134.807 -56.220  310.657  1.00 135.85 0  60   ILE s7 CG2   1 
ATOM   16773  C  CD1   . ILE L   12 60   ? 133.305 -59.061  312.483  1.00 132.03 0  60   ILE s7 CD1   1 
ATOM   16774  N  N     . PHE L   12 61   ? 137.196 -58.939  309.886  1.00 120.91 0  61   PHE s7 N     1 
ATOM   16775  C  CA    . PHE L   12 61   ? 137.729 -59.078  308.538  1.00 113.67 0  61   PHE s7 CA    1 
ATOM   16776  C  C     . PHE L   12 61   ? 136.566 -59.415  307.613  1.00 117.60 0  61   PHE s7 C     1 
ATOM   16777  O  O     . PHE L   12 61   ? 135.915 -60.450  307.771  1.00 126.86 0  61   PHE s7 O     1 
ATOM   16778  C  CB    . PHE L   12 61   ? 138.829 -60.136  308.477  1.00 115.23 0  61   PHE s7 CB    1 
ATOM   16779  C  CG    . PHE L   12 61   ? 140.070 -59.769  309.255  1.00 112.99 0  61   PHE s7 CG    1 
ATOM   16780  C  CD1   . PHE L   12 61   ? 140.316 -58.455  309.622  1.00 111.76 0  61   PHE s7 CD1   1 
ATOM   16781  C  CD2   . PHE L   12 61   ? 140.987 -60.741  309.626  1.00 115.83 0  61   PHE s7 CD2   1 
ATOM   16782  C  CE1   . PHE L   12 61   ? 141.450 -58.119  310.337  1.00 112.24 0  61   PHE s7 CE1   1 
ATOM   16783  C  CE2   . PHE L   12 61   ? 142.125 -60.410  310.340  1.00 115.12 0  61   PHE s7 CE2   1 
ATOM   16784  C  CZ    . PHE L   12 61   ? 142.355 -59.097  310.696  1.00 111.62 0  61   PHE s7 CZ    1 
ATOM   16785  N  N     . VAL L   12 62   ? 136.272 -58.505  306.692  1.00 112.43 0  62   VAL s7 N     1 
ATOM   16786  C  CA    . VAL L   12 62   ? 135.208 -58.650  305.702  1.00 120.19 0  62   VAL s7 CA    1 
ATOM   16787  C  C     . VAL L   12 62   ? 135.844 -58.950  304.348  1.00 121.93 0  62   VAL s7 C     1 
ATOM   16788  O  O     . VAL L   12 62   ? 137.072 -58.826  304.221  1.00 120.09 0  62   VAL s7 O     1 
ATOM   16789  C  CB    . VAL L   12 62   ? 134.337 -57.380  305.684  1.00 116.85 0  62   VAL s7 CB    1 
ATOM   16790  C  CG1   . VAL L   12 62   ? 134.987 -56.308  304.849  1.00 119.38 0  62   VAL s7 CG1   1 
ATOM   16791  C  CG2   . VAL L   12 62   ? 132.958 -57.666  305.157  1.00 112.95 0  62   VAL s7 CG2   1 
ATOM   16792  N  N     . PRO L   12 63   ? 135.097 -59.350  303.318  1.00 123.65 0  63   PRO s7 N     1 
ATOM   16793  C  CA    . PRO L   12 63   ? 135.689 -59.386  301.979  1.00 124.95 0  63   PRO s7 CA    1 
ATOM   16794  C  C     . PRO L   12 63   ? 135.787 -57.978  301.410  1.00 130.75 0  63   PRO s7 C     1 
ATOM   16795  O  O     . PRO L   12 63   ? 135.262 -57.008  301.953  1.00 135.57 0  63   PRO s7 O     1 
ATOM   16796  C  CB    . PRO L   12 63   ? 134.702 -60.239  301.170  1.00 131.38 0  63   PRO s7 CB    1 
ATOM   16797  C  CG    . PRO L   12 63   ? 133.942 -61.026  302.177  1.00 126.55 0  63   PRO s7 CG    1 
ATOM   16798  C  CD    . PRO L   12 63   ? 133.910 -60.222  303.421  1.00 128.29 0  63   PRO s7 CD    1 
ATOM   16799  N  N     . VAL L   12 64   ? 136.448 -57.881  300.271  1.00 125.42 0  64   VAL s7 N     1 
ATOM   16800  C  CA    . VAL L   12 64   ? 136.592 -56.584  299.607  1.00 124.89 0  64   VAL s7 CA    1 
ATOM   16801  C  C     . VAL L   12 64   ? 135.366 -56.128  298.831  1.00 119.62 0  64   VAL s7 C     1 
ATOM   16802  O  O     . VAL L   12 64   ? 134.992 -54.953  298.964  1.00 121.39 0  64   VAL s7 O     1 
ATOM   16803  C  CB    . VAL L   12 64   ? 137.833 -56.590  298.704  1.00 121.45 0  64   VAL s7 CB    1 
ATOM   16804  C  CG1   . VAL L   12 64   ? 139.090 -56.436  299.526  1.00 115.05 0  64   VAL s7 CG1   1 
ATOM   16805  C  CG2   . VAL L   12 64   ? 137.873 -57.870  298.041  1.00 119.51 0  64   VAL s7 CG2   1 
ATOM   16806  N  N     . PRO L   12 65   ? 134.719 -56.970  298.004  1.00 112.87 0  65   PRO s7 N     1 
ATOM   16807  C  CA    . PRO L   12 65   ? 133.635 -56.406  297.180  1.00 117.38 0  65   PRO s7 CA    1 
ATOM   16808  C  C     . PRO L   12 65   ? 132.392 -56.112  297.977  1.00 122.49 0  65   PRO s7 C     1 
ATOM   16809  O  O     . PRO L   12 65   ? 131.559 -55.302  297.548  1.00 114.81 0  65   PRO s7 O     1 
ATOM   16810  C  CB    . PRO L   12 65   ? 133.385 -57.474  296.116  1.00 113.04 0  65   PRO s7 CB    1 
ATOM   16811  C  CG    . PRO L   12 65   ? 133.877 -58.754  296.711  1.00 110.88 0  65   PRO s7 CG    1 
ATOM   16812  C  CD    . PRO L   12 65   ? 134.622 -58.448  298.004  1.00 107.79 0  65   PRO s7 CD    1 
ATOM   16813  N  N     . SER L   12 66   ? 132.258 -56.755  299.129  1.00 147.34 0  66   SER s7 N     1 
ATOM   16814  C  CA    . SER L   12 66   ? 131.185 -56.546  300.084  1.00 151.88 0  66   SER s7 CA    1 
ATOM   16815  C  C     . SER L   12 66   ? 131.538 -55.483  301.110  1.00 152.49 0  66   SER s7 C     1 
ATOM   16816  O  O     . SER L   12 66   ? 130.780 -55.286  302.069  1.00 156.61 0  66   SER s7 O     1 
ATOM   16817  C  CB    . SER L   12 66   ? 130.840 -57.869  300.772  1.00 158.90 0  66   SER s7 CB    1 
ATOM   16818  O  OG    . SER L   12 66   ? 131.071 -58.962  299.895  1.00 158.79 0  66   SER s7 OG    1 
ATOM   16819  N  N     . LEU L   12 67   ? 132.686 -54.815  300.942  1.00 129.08 0  67   LEU s7 N     1 
ATOM   16820  C  CA    . LEU L   12 67   ? 133.045 -53.717  301.829  1.00 123.15 0  67   LEU s7 CA    1 
ATOM   16821  C  C     . LEU L   12 67   ? 132.098 -52.545  301.671  1.00 124.29 0  67   LEU s7 C     1 
ATOM   16822  O  O     . LEU L   12 67   ? 131.830 -51.838  302.644  1.00 124.76 0  67   LEU s7 O     1 
ATOM   16823  C  CB    . LEU L   12 67   ? 134.455 -53.216  301.522  1.00 117.65 0  67   LEU s7 CB    1 
ATOM   16824  C  CG    . LEU L   12 67   ? 135.600 -53.274  302.519  1.00 115.58 0  67   LEU s7 CG    1 
ATOM   16825  C  CD1   . LEU L   12 67   ? 136.699 -52.361  301.998  1.00 117.94 0  67   LEU s7 CD1   1 
ATOM   16826  C  CD2   . LEU L   12 67   ? 135.166 -52.867  303.913  1.00 108.33 0  67   LEU s7 CD2   1 
ATOM   16827  N  N     . ALA L   12 68   ? 131.595 -52.321  300.455  1.00 124.38 0  68   ALA s7 N     1 
ATOM   16828  C  CA    . ALA L   12 68   ? 130.605 -51.277  300.220  1.00 124.36 0  68   ALA s7 CA    1 
ATOM   16829  C  C     . ALA L   12 68   ? 129.396 -51.452  301.132  1.00 131.98 0  68   ALA s7 C     1 
ATOM   16830  O  O     . ALA L   12 68   ? 129.037 -50.548  301.898  1.00 129.15 0  68   ALA s7 O     1 
ATOM   16831  C  CB    . ALA L   12 68   ? 130.182 -51.284  298.753  1.00 123.45 0  68   ALA s7 CB    1 
ATOM   16832  N  N     . GLY L   12 69   ? 128.747 -52.616  301.035  1.00 150.94 0  69   GLY s7 N     1 
ATOM   16833  C  CA    . GLY L   12 69   ? 127.604 -52.920  301.888  1.00 148.72 0  69   GLY s7 CA    1 
ATOM   16834  C  C     . GLY L   12 69   ? 127.855 -52.587  303.344  1.00 139.87 0  69   GLY s7 C     1 
ATOM   16835  O  O     . GLY L   12 69   ? 127.068 -51.870  303.970  1.00 140.35 0  69   GLY s7 O     1 
ATOM   16836  N  N     . PHE L   12 70   ? 128.943 -53.119  303.912  1.00 115.85 0  70   PHE s7 N     1 
ATOM   16837  C  CA    . PHE L   12 70   ? 129.300 -52.713  305.260  1.00 109.00 0  70   PHE s7 CA    1 
ATOM   16838  C  C     . PHE L   12 70   ? 129.418 -51.203  305.332  1.00 114.29 0  70   PHE s7 C     1 
ATOM   16839  O  O     . PHE L   12 70   ? 128.655 -50.556  306.053  1.00 120.45 0  70   PHE s7 O     1 
ATOM   16840  C  CB    . PHE L   12 70   ? 130.611 -53.370  305.716  1.00 103.81 0  70   PHE s7 CB    1 
ATOM   16841  C  CG    . PHE L   12 70   ? 130.462 -54.806  306.103  1.00 108.47 0  70   PHE s7 CG    1 
ATOM   16842  C  CD1   . PHE L   12 70   ? 129.667 -55.650  305.365  1.00 111.78 0  70   PHE s7 CD1   1 
ATOM   16843  C  CD2   . PHE L   12 70   ? 131.047 -55.292  307.264  1.00 111.39 0  70   PHE s7 CD2   1 
ATOM   16844  C  CE1   . PHE L   12 70   ? 129.507 -56.958  305.733  1.00 111.64 0  70   PHE s7 CE1   1 
ATOM   16845  C  CE2   . PHE L   12 70   ? 130.881 -56.607  307.639  1.00 112.44 0  70   PHE s7 CE2   1 
ATOM   16846  C  CZ    . PHE L   12 70   ? 130.101 -57.431  306.878  1.00 112.94 0  70   PHE s7 CZ    1 
ATOM   16847  N  N     . HIS L   12 71   ? 130.209 -50.618  304.421  1.00 115.77 0  71   HIS s7 N     1 
ATOM   16848  C  CA    . HIS L   12 71   ? 130.566 -49.202  304.502  1.00 120.22 0  71   HIS s7 CA    1 
ATOM   16849  C  C     . HIS L   12 71   ? 129.334 -48.326  304.593  1.00 127.78 0  71   HIS s7 C     1 
ATOM   16850  O  O     . HIS L   12 71   ? 129.379 -47.258  305.215  1.00 131.64 0  71   HIS s7 O     1 
ATOM   16851  C  CB    . HIS L   12 71   ? 131.434 -48.780  303.317  1.00 118.48 0  71   HIS s7 CB    1 
ATOM   16852  C  CG    . HIS L   12 71   ? 132.887 -48.667  303.659  1.00 119.31 0  71   HIS s7 CG    1 
ATOM   16853  N  ND1   . HIS L   12 71   ? 133.373 -47.734  304.548  1.00 124.73 0  71   HIS s7 ND1   1 
ATOM   16854  C  CD2   . HIS L   12 71   ? 133.958 -49.385  303.246  1.00 114.24 0  71   HIS s7 CD2   1 
ATOM   16855  C  CE1   . HIS L   12 71   ? 134.680 -47.885  304.669  1.00 124.32 0  71   HIS s7 CE1   1 
ATOM   16856  N  NE2   . HIS L   12 71   ? 135.061 -48.877  303.887  1.00 120.82 0  71   HIS s7 NE2   1 
ATOM   16857  N  N     . LYS L   12 72   ? 128.239 -48.742  303.953  1.00 131.02 0  72   LYS s7 N     1 
ATOM   16858  C  CA    . LYS L   12 72   ? 127.033 -47.929  303.966  1.00 138.73 0  72   LYS s7 CA    1 
ATOM   16859  C  C     . LYS L   12 72   ? 126.665 -47.517  305.386  1.00 148.67 0  72   LYS s7 C     1 
ATOM   16860  O  O     . LYS L   12 72   ? 126.482 -46.322  305.651  1.00 150.48 0  72   LYS s7 O     1 
ATOM   16861  C  CB    . LYS L   12 72   ? 125.884 -48.678  303.270  1.00 134.09 0  72   LYS s7 CB    1 
ATOM   16862  C  CG    . LYS L   12 72   ? 124.385 -48.351  303.617  1.00 142.53 0  72   LYS s7 CG    1 
ATOM   16863  C  CD    . LYS L   12 72   ? 123.993 -46.906  304.033  1.00 142.90 0  72   LYS s7 CD    1 
ATOM   16864  C  CE    . LYS L   12 72   ? 124.542 -45.793  303.145  1.00 140.12 0  72   LYS s7 CE    1 
ATOM   16865  N  NZ    . LYS L   12 72   ? 124.075 -44.460  303.632  1.00 136.88 1  72   LYS s7 NZ    1 
ATOM   16866  N  N     . VAL L   12 73   ? 126.580 -48.447  306.340  1.00 159.64 0  73   VAL s7 N     1 
ATOM   16867  C  CA    . VAL L   12 73   ? 126.198 -47.786  307.574  1.00 161.03 0  73   VAL s7 CA    1 
ATOM   16868  C  C     . VAL L   12 73   ? 127.318 -47.639  308.604  1.00 156.77 0  73   VAL s7 C     1 
ATOM   16869  O  O     . VAL L   12 73   ? 127.751 -46.514  308.866  1.00 159.92 0  73   VAL s7 O     1 
ATOM   16870  C  CB    . VAL L   12 73   ? 124.984 -48.542  308.176  1.00 157.65 0  73   VAL s7 CB    1 
ATOM   16871  C  CG1   . VAL L   12 73   ? 125.208 -50.070  308.179  1.00 149.92 0  73   VAL s7 CG1   1 
ATOM   16872  C  CG2   . VAL L   12 73   ? 124.638 -48.037  309.574  1.00 158.70 0  73   VAL s7 CG2   1 
ATOM   16873  N  N     . GLN L   12 74   ? 127.808 -48.726  309.206  1.00 133.74 0  74   GLN s7 N     1 
ATOM   16874  C  CA    . GLN L   12 74   ? 129.093 -48.862  309.898  1.00 129.52 0  74   GLN s7 CA    1 
ATOM   16875  C  C     . GLN L   12 74   ? 129.147 -47.902  311.077  1.00 134.02 0  74   GLN s7 C     1 
ATOM   16876  O  O     . GLN L   12 74   ? 130.049 -47.961  311.916  1.00 137.08 0  74   GLN s7 O     1 
ATOM   16877  C  CB    . GLN L   12 74   ? 130.310 -48.642  309.005  1.00 136.35 0  74   GLN s7 CB    1 
ATOM   16878  C  CG    . GLN L   12 74   ? 130.419 -49.617  307.909  1.00 134.70 0  74   GLN s7 CG    1 
ATOM   16879  C  CD    . GLN L   12 74   ? 131.840 -50.035  307.591  1.00 129.80 0  74   GLN s7 CD    1 
ATOM   16880  O  OE1   . GLN L   12 74   ? 132.082 -50.801  306.648  1.00 125.59 0  74   GLN s7 OE1   1 
ATOM   16881  N  NE2   . GLN L   12 74   ? 132.793 -49.547  308.385  1.00 123.12 0  74   GLN s7 NE2   1 
ATOM   16882  N  N     . THR L   12 75   ? 128.140 -47.038  311.140  1.00 135.01 0  75   THR s7 N     1 
ATOM   16883  C  CA    . THR L   12 75   ? 127.974 -45.965  312.104  1.00 133.03 0  75   THR s7 CA    1 
ATOM   16884  C  C     . THR L   12 75   ? 127.082 -46.404  313.230  1.00 134.44 0  75   THR s7 C     1 
ATOM   16885  O  O     . THR L   12 75   ? 127.280 -46.013  314.382  1.00 139.66 0  75   THR s7 O     1 
ATOM   16886  C  CB    . THR L   12 75   ? 127.414 -44.719  311.417  1.00 130.08 0  75   THR s7 CB    1 
ATOM   16887  O  OG1   . THR L   12 75   ? 126.469 -45.115  310.414  1.00 132.47 0  75   THR s7 OG1   1 
ATOM   16888  C  CG2   . THR L   12 75   ? 128.544 -43.935  310.753  1.00 118.35 0  75   THR s7 CG2   1 
ATOM   16889  N  N     . LYS L   12 76   ? 126.074 -47.191  312.857  1.00 132.21 0  76   LYS s7 N     1 
ATOM   16890  C  CA    . LYS L   12 76   ? 125.139 -47.839  313.759  1.00 136.74 0  76   LYS s7 CA    1 
ATOM   16891  C  C     . LYS L   12 76   ? 125.122 -49.329  313.467  1.00 129.62 0  76   LYS s7 C     1 
ATOM   16892  O  O     . LYS L   12 76   ? 124.138 -50.015  313.763  1.00 140.71 0  76   LYS s7 O     1 
ATOM   16893  C  CB    . LYS L   12 76   ? 123.742 -47.229  313.642  1.00 139.67 0  76   LYS s7 CB    1 
ATOM   16894  C  CG    . LYS L   12 76   ? 123.327 -46.461  314.884  1.00 135.43 0  76   LYS s7 CG    1 
ATOM   16895  C  CD    . LYS L   12 76   ? 122.168 -45.527  314.602  1.00 134.55 0  76   LYS s7 CD    1 
ATOM   16896  C  CE    . LYS L   12 76   ? 122.635 -44.078  314.559  1.00 125.35 0  76   LYS s7 CE    1 
ATOM   16897  N  NZ    . LYS L   12 76   ? 121.487 -43.131  314.596  1.00 112.77 1  76   LYS s7 NZ    1 
ATOM   16898  N  N     . LEU L   12 77   ? 126.218 -49.829  312.901  1.00 122.48 0  77   LEU s7 N     1 
ATOM   16899  C  CA    . LEU L   12 77   ? 126.609 -51.216  313.074  1.00 125.50 0  77   LEU s7 CA    1 
ATOM   16900  C  C     . LEU L   12 77   ? 127.732 -51.320  314.092  1.00 130.13 0  77   LEU s7 C     1 
ATOM   16901  O  O     . LEU L   12 77   ? 127.572 -52.018  315.088  1.00 124.88 0  77   LEU s7 O     1 
ATOM   16902  C  CB    . LEU L   12 77   ? 127.036 -51.860  311.748  1.00 124.02 0  77   LEU s7 CB    1 
ATOM   16903  C  CG    . LEU L   12 77   ? 127.229 -53.384  311.814  1.00 111.97 0  77   LEU s7 CG    1 
ATOM   16904  C  CD1   . LEU L   12 77   ? 126.291 -54.040  312.831  1.00 109.43 0  77   LEU s7 CD1   1 
ATOM   16905  C  CD2   . LEU L   12 77   ? 127.054 -54.022  310.447  1.00 100.13 0  77   LEU s7 CD2   1 
ATOM   16906  N  N     . THR L   12 78   ? 128.833 -50.578  313.922  1.00 146.12 0  78   THR s7 N     1 
ATOM   16907  C  CA    . THR L   12 78   ? 129.794 -50.554  315.017  1.00 148.98 0  78   THR s7 CA    1 
ATOM   16908  C  C     . THR L   12 78   ? 129.172 -49.938  316.262  1.00 158.21 0  78   THR s7 C     1 
ATOM   16909  O  O     . THR L   12 78   ? 129.434 -50.417  317.360  1.00 163.90 0  78   THR s7 O     1 
ATOM   16910  C  CB    . THR L   12 78   ? 131.089 -49.820  314.634  1.00 154.87 0  78   THR s7 CB    1 
ATOM   16911  O  OG1   . THR L   12 78   ? 132.143 -50.244  315.510  1.00 155.71 0  78   THR s7 OG1   1 
ATOM   16912  C  CG2   . THR L   12 78   ? 130.948 -48.310  314.782  1.00 157.16 0  78   THR s7 CG2   1 
ATOM   16913  N  N     . ARG L   12 79   ? 128.274 -48.956  316.105  1.00 154.94 0  79   ARG s7 N     1 
ATOM   16914  C  CA    . ARG L   12 79   ? 127.583 -48.344  317.242  1.00 162.01 0  79   ARG s7 CA    1 
ATOM   16915  C  C     . ARG L   12 79   ? 126.991 -49.392  318.168  1.00 158.55 0  79   ARG s7 C     1 
ATOM   16916  O  O     . ARG L   12 79   ? 127.269 -49.417  319.372  1.00 157.53 0  79   ARG s7 O     1 
ATOM   16917  C  CB    . ARG L   12 79   ? 126.478 -47.410  316.761  1.00 163.58 0  79   ARG s7 CB    1 
ATOM   16918  C  CG    . ARG L   12 79   ? 125.470 -46.996  317.817  1.00 162.51 0  79   ARG s7 CG    1 
ATOM   16919  C  CD    . ARG L   12 79   ? 126.055 -45.951  318.741  1.00 164.50 0  79   ARG s7 CD    1 
ATOM   16920  N  NE    . ARG L   12 79   ? 126.973 -45.065  318.037  1.00 167.26 0  79   ARG s7 NE    1 
ATOM   16921  C  CZ    . ARG L   12 79   ? 128.285 -45.049  318.228  1.00 168.19 0  79   ARG s7 CZ    1 
ATOM   16922  N  NH1   . ARG L   12 79   ? 128.864 -45.854  319.103  1.00 165.20 1  79   ARG s7 NH1   1 
ATOM   16923  N  NH2   . ARG L   12 79   ? 129.033 -44.210  317.519  1.00 166.99 0  79   ARG s7 NH2   1 
ATOM   16924  N  N     . GLU L   12 80   ? 126.159 -50.266  317.613  1.00 147.99 0  80   GLU s7 N     1 
ATOM   16925  C  CA    . GLU L   12 80   ? 125.375 -51.193  318.404  1.00 140.37 0  80   GLU s7 CA    1 
ATOM   16926  C  C     . GLU L   12 80   ? 126.128 -52.482  318.690  1.00 127.42 0  80   GLU s7 C     1 
ATOM   16927  O  O     . GLU L   12 80   ? 125.497 -53.501  318.993  1.00 129.60 0  80   GLU s7 O     1 
ATOM   16928  C  CB    . GLU L   12 80   ? 124.051 -51.500  317.697  1.00 140.39 0  80   GLU s7 CB    1 
ATOM   16929  C  CG    . GLU L   12 80   ? 123.164 -50.284  317.464  1.00 148.70 0  80   GLU s7 CG    1 
ATOM   16930  C  CD    . GLU L   12 80   ? 121.856 -50.358  318.230  1.00 152.06 0  80   GLU s7 CD    1 
ATOM   16931  O  OE1   . GLU L   12 80   ? 121.333 -49.293  318.621  1.00 148.43 0  80   GLU s7 OE1   1 
ATOM   16932  O  OE2   . GLU L   12 80   ? 121.351 -51.480  318.440  1.00 151.99 -1 80   GLU s7 OE2   1 
ATOM   16933  N  N     . LEU L   12 81   ? 127.461 -52.463  318.608  1.00 122.34 0  81   LEU s7 N     1 
ATOM   16934  C  CA    . LEU L   12 81   ? 128.258 -53.624  318.981  1.00 124.66 0  81   LEU s7 CA    1 
ATOM   16935  C  C     . LEU L   12 81   ? 129.101 -53.394  320.227  1.00 123.69 0  81   LEU s7 C     1 
ATOM   16936  O  O     . LEU L   12 81   ? 128.968 -54.155  321.184  1.00 117.86 0  81   LEU s7 O     1 
ATOM   16937  C  CB    . LEU L   12 81   ? 129.160 -54.067  317.815  1.00 117.02 0  81   LEU s7 CB    1 
ATOM   16938  C  CG    . LEU L   12 81   ? 128.566 -54.394  316.435  1.00 107.22 0  81   LEU s7 CG    1 
ATOM   16939  C  CD1   . LEU L   12 81   ? 129.385 -55.451  315.700  1.00 93.01  0  81   LEU s7 CD1   1 
ATOM   16940  C  CD2   . LEU L   12 81   ? 127.091 -54.820  316.482  1.00 95.01  0  81   LEU s7 CD2   1 
ATOM   16941  N  N     . GLU L   12 82   ? 129.936 -52.349  320.296  1.00 147.80 0  82   GLU s7 N     1 
ATOM   16942  C  CA    . GLU L   12 82   ? 130.508 -52.091  321.617  1.00 150.68 0  82   GLU s7 CA    1 
ATOM   16943  C  C     . GLU L   12 82   ? 129.467 -51.527  322.567  1.00 154.01 0  82   GLU s7 C     1 
ATOM   16944  O  O     . GLU L   12 82   ? 129.760 -51.351  323.754  1.00 157.28 0  82   GLU s7 O     1 
ATOM   16945  C  CB    . GLU L   12 82   ? 131.739 -51.169  321.559  1.00 156.98 0  82   GLU s7 CB    1 
ATOM   16946  C  CG    . GLU L   12 82   ? 131.548 -49.658  321.388  1.00 164.52 0  82   GLU s7 CG    1 
ATOM   16947  C  CD    . GLU L   12 82   ? 130.901 -49.280  320.092  1.00 162.62 0  82   GLU s7 CD    1 
ATOM   16948  O  OE1   . GLU L   12 82   ? 131.016 -48.108  319.682  1.00 159.32 0  82   GLU s7 OE1   1 
ATOM   16949  O  OE2   . GLU L   12 82   ? 130.266 -50.151  319.496  1.00 155.76 -1 82   GLU s7 OE2   1 
ATOM   16950  N  N     . LYS L   12 83   ? 128.268 -51.243  322.060  1.00 142.62 0  83   LYS s7 N     1 
ATOM   16951  C  CA    . LYS L   12 83   ? 127.076 -51.278  322.891  1.00 135.25 0  83   LYS s7 CA    1 
ATOM   16952  C  C     . LYS L   12 83   ? 126.932 -52.656  323.528  1.00 131.83 0  83   LYS s7 C     1 
ATOM   16953  O  O     . LYS L   12 83   ? 126.915 -52.791  324.756  1.00 142.66 0  83   LYS s7 O     1 
ATOM   16954  C  CB    . LYS L   12 83   ? 125.849 -50.915  322.045  1.00 133.31 0  83   LYS s7 CB    1 
ATOM   16955  C  CG    . LYS L   12 83   ? 124.543 -51.577  322.462  1.00 135.80 0  83   LYS s7 CG    1 
ATOM   16956  C  CD    . LYS L   12 83   ? 123.343 -50.727  322.077  1.00 134.57 0  83   LYS s7 CD    1 
ATOM   16957  C  CE    . LYS L   12 83   ? 122.045 -51.390  322.505  1.00 136.62 0  83   LYS s7 CE    1 
ATOM   16958  N  NZ    . LYS L   12 83   ? 121.482 -50.764  323.732  1.00 133.07 1  83   LYS s7 NZ    1 
ATOM   16959  N  N     . LYS L   12 84   ? 126.811 -53.698  322.699  1.00 124.59 0  84   LYS s7 N     1 
ATOM   16960  C  CA    . LYS L   12 84   ? 126.713 -55.068  323.191  1.00 125.09 0  84   LYS s7 CA    1 
ATOM   16961  C  C     . LYS L   12 84   ? 128.020 -55.620  323.760  1.00 125.25 0  84   LYS s7 C     1 
ATOM   16962  O  O     . LYS L   12 84   ? 128.022 -56.769  324.218  1.00 123.71 0  84   LYS s7 O     1 
ATOM   16963  C  CB    . LYS L   12 84   ? 126.223 -55.986  322.070  1.00 118.72 0  84   LYS s7 CB    1 
ATOM   16964  C  CG    . LYS L   12 84   ? 124.724 -55.928  321.832  1.00 125.32 0  84   LYS s7 CG    1 
ATOM   16965  C  CD    . LYS L   12 84   ? 123.980 -55.694  323.136  1.00 126.39 0  84   LYS s7 CD    1 
ATOM   16966  C  CE    . LYS L   12 84   ? 122.678 -56.472  323.194  1.00 122.65 0  84   LYS s7 CE    1 
ATOM   16967  N  NZ    . LYS L   12 84   ? 121.611 -55.822  322.390  1.00 121.40 1  84   LYS s7 NZ    1 
ATOM   16968  N  N     . PHE L   12 85   ? 129.124 -54.865  323.737  1.00 121.10 0  85   PHE s7 N     1 
ATOM   16969  C  CA    . PHE L   12 85   ? 130.368 -55.316  324.371  1.00 117.14 0  85   PHE s7 CA    1 
ATOM   16970  C  C     . PHE L   12 85   ? 131.081 -54.080  324.913  1.00 130.63 0  85   PHE s7 C     1 
ATOM   16971  O  O     . PHE L   12 85   ? 131.820 -53.415  324.182  1.00 125.18 0  85   PHE s7 O     1 
ATOM   16972  C  CB    . PHE L   12 85   ? 131.286 -56.084  323.417  1.00 114.61 0  85   PHE s7 CB    1 
ATOM   16973  C  CG    . PHE L   12 85   ? 130.600 -57.144  322.580  1.00 112.12 0  85   PHE s7 CG    1 
ATOM   16974  C  CD1   . PHE L   12 85   ? 129.789 -56.807  321.510  1.00 112.07 0  85   PHE s7 CD1   1 
ATOM   16975  C  CD2   . PHE L   12 85   ? 130.843 -58.484  322.820  1.00 110.22 0  85   PHE s7 CD2   1 
ATOM   16976  C  CE1   . PHE L   12 85   ? 129.186 -57.775  320.737  1.00 108.77 0  85   PHE s7 CE1   1 
ATOM   16977  C  CE2   . PHE L   12 85   ? 130.237 -59.463  322.053  1.00 113.85 0  85   PHE s7 CE2   1 
ATOM   16978  C  CZ    . PHE L   12 85   ? 129.412 -59.109  321.009  1.00 111.78 0  85   PHE s7 CZ    1 
ATOM   16979  N  N     . GLN L   12 86   ? 130.872 -53.795  326.195  1.00 164.35 0  86   GLN s7 N     1 
ATOM   16980  C  CA    . GLN L   12 86   ? 131.701 -52.822  326.890  1.00 173.16 0  86   GLN s7 CA    1 
ATOM   16981  C  C     . GLN L   12 86   ? 133.158 -53.280  326.921  1.00 167.29 0  86   GLN s7 C     1 
ATOM   16982  O  O     . GLN L   12 86   ? 133.479 -54.451  326.694  1.00 164.64 0  86   GLN s7 O     1 
ATOM   16983  C  CB    . GLN L   12 86   ? 131.184 -52.577  328.306  1.00 177.21 0  86   GLN s7 CB    1 
ATOM   16984  C  CG    . GLN L   12 86   ? 129.888 -51.763  328.379  1.00 178.46 0  86   GLN s7 CG    1 
ATOM   16985  C  CD    . GLN L   12 86   ? 129.552 -51.031  327.083  1.00 174.83 0  86   GLN s7 CD    1 
ATOM   16986  O  OE1   . GLN L   12 86   ? 130.218 -50.066  326.707  1.00 171.41 0  86   GLN s7 OE1   1 
ATOM   16987  N  NE2   . GLN L   12 86   ? 128.506 -51.486  326.403  1.00 171.55 0  86   GLN s7 NE2   1 
ATOM   16988  N  N     . ASP L   12 87   ? 134.044 -52.328  327.216  1.00 159.36 0  87   ASP s7 N     1 
ATOM   16989  C  CA    . ASP L   12 87   ? 135.486 -52.563  327.320  1.00 159.43 0  87   ASP s7 CA    1 
ATOM   16990  C  C     . ASP L   12 87   ? 136.086 -53.144  326.041  1.00 153.43 0  87   ASP s7 C     1 
ATOM   16991  O  O     . ASP L   12 87   ? 137.096 -53.844  326.100  1.00 153.75 0  87   ASP s7 O     1 
ATOM   16992  C  CB    . ASP L   12 87   ? 135.802 -53.493  328.498  1.00 155.47 0  87   ASP s7 CB    1 
ATOM   16993  C  CG    . ASP L   12 87   ? 136.384 -52.764  329.688  1.00 156.73 0  87   ASP s7 CG    1 
ATOM   16994  O  OD1   . ASP L   12 87   ? 136.404 -51.517  329.674  1.00 157.03 0  87   ASP s7 OD1   1 
ATOM   16995  O  OD2   . ASP L   12 87   ? 136.820 -53.443  330.643  1.00 152.42 -1 87   ASP s7 OD2   1 
ATOM   16996  N  N     . ARG L   12 88   ? 135.536 -52.792  324.875  1.00 142.38 0  88   ARG s7 N     1 
ATOM   16997  C  CA    . ARG L   12 88   ? 136.000 -53.333  323.597  1.00 136.71 0  88   ARG s7 CA    1 
ATOM   16998  C  C     . ARG L   12 88   ? 135.709 -52.345  322.473  1.00 136.49 0  88   ARG s7 C     1 
ATOM   16999  O  O     . ARG L   12 88   ? 134.590 -51.837  322.376  1.00 131.72 0  88   ARG s7 O     1 
ATOM   17000  C  CB    . ARG L   12 88   ? 135.326 -54.684  323.287  1.00 133.26 0  88   ARG s7 CB    1 
ATOM   17001  C  CG    . ARG L   12 88   ? 136.265 -55.895  323.144  1.00 126.80 0  88   ARG s7 CG    1 
ATOM   17002  C  CD    . ARG L   12 88   ? 136.956 -56.209  324.457  1.00 138.34 0  88   ARG s7 CD    1 
ATOM   17003  N  NE    . ARG L   12 88   ? 137.203 -57.619  324.720  1.00 138.19 0  88   ARG s7 NE    1 
ATOM   17004  C  CZ    . ARG L   12 88   ? 137.778 -58.065  325.829  1.00 132.33 0  88   ARG s7 CZ    1 
ATOM   17005  N  NH1   . ARG L   12 88   ? 138.164 -57.237  326.787  1.00 133.60 1  88   ARG s7 NH1   1 
ATOM   17006  N  NH2   . ARG L   12 88   ? 137.969 -59.372  325.982  1.00 128.07 0  88   ARG s7 NH2   1 
ATOM   17007  N  N     . HIS L   12 89   ? 136.713 -52.061  321.642  1.00 137.82 0  89   HIS s7 N     1 
ATOM   17008  C  CA    . HIS L   12 89   ? 136.524 -51.434  320.338  1.00 132.59 0  89   HIS s7 CA    1 
ATOM   17009  C  C     . HIS L   12 89   ? 136.662 -52.477  319.233  1.00 132.91 0  89   HIS s7 C     1 
ATOM   17010  O  O     . HIS L   12 89   ? 137.436 -53.430  319.354  1.00 129.98 0  89   HIS s7 O     1 
ATOM   17011  C  CB    . HIS L   12 89   ? 137.528 -50.305  320.083  1.00 126.30 0  89   HIS s7 CB    1 
ATOM   17012  C  CG    . HIS L   12 89   ? 137.614 -49.296  321.185  1.00 130.76 0  89   HIS s7 CG    1 
ATOM   17013  N  ND1   . HIS L   12 89   ? 138.816 -48.863  321.702  1.00 130.40 0  89   HIS s7 ND1   1 
ATOM   17014  C  CD2   . HIS L   12 89   ? 136.650 -48.637  321.871  1.00 134.36 0  89   HIS s7 CD2   1 
ATOM   17015  C  CE1   . HIS L   12 89   ? 138.590 -47.974  322.652  1.00 137.47 0  89   HIS s7 CE1   1 
ATOM   17016  N  NE2   . HIS L   12 89   ? 137.284 -47.825  322.780  1.00 141.65 0  89   HIS s7 NE2   1 
ATOM   17017  N  N     . VAL L   12 90   ? 135.915 -52.291  318.145  1.00 136.69 0  90   VAL s7 N     1 
ATOM   17018  C  CA    . VAL L   12 90   ? 136.060 -53.147  316.971  1.00 140.94 0  90   VAL s7 CA    1 
ATOM   17019  C  C     . VAL L   12 90   ? 135.894 -52.315  315.703  1.00 143.37 0  90   VAL s7 C     1 
ATOM   17020  O  O     . VAL L   12 90   ? 134.914 -51.577  315.552  1.00 139.46 0  90   VAL s7 O     1 
ATOM   17021  C  CB    . VAL L   12 90   ? 135.075 -54.336  316.986  1.00 145.46 0  90   VAL s7 CB    1 
ATOM   17022  C  CG1   . VAL L   12 90   ? 133.634 -53.862  317.120  1.00 138.98 0  90   VAL s7 CG1   1 
ATOM   17023  C  CG2   . VAL L   12 90   ? 135.259 -55.189  315.739  1.00 138.17 0  90   VAL s7 CG2   1 
ATOM   17024  N  N     . ILE L   12 91   ? 136.877 -52.414  314.811  1.00 136.79 0  91   ILE s7 N     1 
ATOM   17025  C  CA    . ILE L   12 91   ? 136.882 -51.719  313.531  1.00 127.81 0  91   ILE s7 CA    1 
ATOM   17026  C  C     . ILE L   12 91   ? 136.690 -52.741  312.411  1.00 131.36 0  91   ILE s7 C     1 
ATOM   17027  O  O     . ILE L   12 91   ? 137.004 -53.930  312.552  1.00 128.64 0  91   ILE s7 O     1 
ATOM   17028  C  CB    . ILE L   12 91   ? 138.190 -50.906  313.364  1.00 123.39 0  91   ILE s7 CB    1 
ATOM   17029  C  CG1   . ILE L   12 91   ? 138.288 -50.194  312.005  1.00 127.43 0  91   ILE s7 CG1   1 
ATOM   17030  C  CG2   . ILE L   12 91   ? 139.404 -51.780  313.642  1.00 109.15 0  91   ILE s7 CG2   1 
ATOM   17031  C  CD1   . ILE L   12 91   ? 137.067 -49.364  311.642  1.00 126.07 0  91   ILE s7 CD1   1 
ATOM   17032  N  N     . PHE L   12 92   ? 136.166 -52.264  311.282  1.00 145.87 0  92   PHE s7 N     1 
ATOM   17033  C  CA    . PHE L   12 92   ? 135.943 -53.086  310.098  1.00 147.95 0  92   PHE s7 CA    1 
ATOM   17034  C  C     . PHE L   12 92   ? 137.134 -52.958  309.153  1.00 147.03 0  92   PHE s7 C     1 
ATOM   17035  O  O     . PHE L   12 92   ? 137.454 -51.856  308.692  1.00 146.47 0  92   PHE s7 O     1 
ATOM   17036  C  CB    . PHE L   12 92   ? 134.652 -52.661  309.393  1.00 157.51 0  92   PHE s7 CB    1 
ATOM   17037  C  CG    . PHE L   12 92   ? 133.402 -52.930  310.190  1.00 160.26 0  92   PHE s7 CG    1 
ATOM   17038  C  CD1   . PHE L   12 92   ? 133.058 -52.127  311.265  1.00 160.57 0  92   PHE s7 CD1   1 
ATOM   17039  C  CD2   . PHE L   12 92   ? 132.559 -53.972  309.848  1.00 151.87 0  92   PHE s7 CD2   1 
ATOM   17040  C  CE1   . PHE L   12 92   ? 131.908 -52.377  311.995  1.00 162.40 0  92   PHE s7 CE1   1 
ATOM   17041  C  CE2   . PHE L   12 92   ? 131.412 -54.229  310.573  1.00 148.48 0  92   PHE s7 CE2   1 
ATOM   17042  C  CZ    . PHE L   12 92   ? 131.084 -53.429  311.646  1.00 158.60 0  92   PHE s7 CZ    1 
ATOM   17043  N  N     . LEU L   12 93   ? 137.784 -54.085  308.867  1.00 128.79 0  93   LEU s7 N     1 
ATOM   17044  C  CA    . LEU L   12 93   ? 138.916 -54.160  307.949  1.00 115.67 0  93   LEU s7 CA    1 
ATOM   17045  C  C     . LEU L   12 93   ? 138.598 -55.131  306.823  1.00 120.27 0  93   LEU s7 C     1 
ATOM   17046  O  O     . LEU L   12 93   ? 138.109 -56.236  307.076  1.00 120.20 0  93   LEU s7 O     1 
ATOM   17047  C  CB    . LEU L   12 93   ? 140.198 -54.605  308.662  1.00 111.34 0  93   LEU s7 CB    1 
ATOM   17048  C  CG    . LEU L   12 93   ? 141.097 -53.554  309.316  1.00 112.63 0  93   LEU s7 CG    1 
ATOM   17049  C  CD1   . LEU L   12 93   ? 140.339 -52.738  310.342  1.00 116.80 0  93   LEU s7 CD1   1 
ATOM   17050  C  CD2   . LEU L   12 93   ? 142.316 -54.217  309.942  1.00 105.18 0  93   LEU s7 CD2   1 
ATOM   17051  N  N     . ALA L   12 94   ? 138.875 -54.721  305.587  1.00 117.23 0  94   ALA s7 N     1 
ATOM   17052  C  CA    . ALA L   12 94   ? 138.770 -55.624  304.450  1.00 109.04 0  94   ALA s7 CA    1 
ATOM   17053  C  C     . ALA L   12 94   ? 140.011 -56.494  304.346  1.00 109.25 0  94   ALA s7 C     1 
ATOM   17054  O  O     . ALA L   12 94   ? 141.138 -55.987  304.350  1.00 108.66 0  94   ALA s7 O     1 
ATOM   17055  C  CB    . ALA L   12 94   ? 138.594 -54.848  303.150  1.00 107.10 0  94   ALA s7 CB    1 
ATOM   17056  N  N     . GLU L   12 95   ? 139.805 -57.800  304.233  1.00 114.12 0  95   GLU s7 N     1 
ATOM   17057  C  CA    . GLU L   12 95   ? 140.917 -58.690  303.945  1.00 114.90 0  95   GLU s7 CA    1 
ATOM   17058  C  C     . GLU L   12 95   ? 141.370 -58.468  302.508  1.00 114.88 0  95   GLU s7 C     1 
ATOM   17059  O  O     . GLU L   12 95   ? 140.566 -58.539  301.573  1.00 118.20 0  95   GLU s7 O     1 
ATOM   17060  C  CB    . GLU L   12 95   ? 140.499 -60.143  304.157  1.00 119.84 0  95   GLU s7 CB    1 
ATOM   17061  C  CG    . GLU L   12 95   ? 141.635 -61.074  304.527  1.00 126.32 0  95   GLU s7 CG    1 
ATOM   17062  C  CD    . GLU L   12 95   ? 141.158 -62.266  305.331  1.00 132.50 0  95   GLU s7 CD    1 
ATOM   17063  O  OE1   . GLU L   12 95   ? 140.304 -63.021  304.820  1.00 136.85 0  95   GLU s7 OE1   1 
ATOM   17064  O  OE2   . GLU L   12 95   ? 141.632 -62.447  306.472  1.00 122.42 -1 95   GLU s7 OE2   1 
ATOM   17065  N  N     . ARG L   12 96   ? 142.663 -58.213  302.330  1.00 115.27 0  96   ARG s7 N     1 
ATOM   17066  C  CA    . ARG L   12 96   ? 143.207 -57.828  301.037  1.00 114.31 0  96   ARG s7 CA    1 
ATOM   17067  C  C     . ARG L   12 96   ? 144.475 -58.618  300.768  1.00 113.35 0  96   ARG s7 C     1 
ATOM   17068  O  O     . ARG L   12 96   ? 145.274 -58.863  301.678  1.00 104.45 0  96   ARG s7 O     1 
ATOM   17069  C  CB    . ARG L   12 96   ? 143.511 -56.328  300.978  1.00 113.25 0  96   ARG s7 CB    1 
ATOM   17070  C  CG    . ARG L   12 96   ? 142.426 -55.494  300.327  1.00 110.29 0  96   ARG s7 CG    1 
ATOM   17071  C  CD    . ARG L   12 96   ? 142.770 -54.016  300.366  1.00 106.62 0  96   ARG s7 CD    1 
ATOM   17072  N  NE    . ARG L   12 96   ? 142.125 -53.344  301.487  1.00 108.20 0  96   ARG s7 NE    1 
ATOM   17073  C  CZ    . ARG L   12 96   ? 141.263 -52.343  301.368  1.00 113.23 0  96   ARG s7 CZ    1 
ATOM   17074  N  NH1   . ARG L   12 96   ? 140.915 -51.867  300.185  1.00 114.59 1  96   ARG s7 NH1   1 
ATOM   17075  N  NH2   . ARG L   12 96   ? 140.738 -51.808  302.465  1.00 118.48 0  96   ARG s7 NH2   1 
ATOM   17076  N  N     . ARG L   12 97   ? 144.662 -58.993  299.508  1.00 109.24 0  97   ARG s7 N     1 
ATOM   17077  C  CA    . ARG L   12 97   ? 145.738 -59.888  299.114  1.00 107.27 0  97   ARG s7 CA    1 
ATOM   17078  C  C     . ARG L   12 97   ? 146.950 -59.062  298.703  1.00 103.68 0  97   ARG s7 C     1 
ATOM   17079  O  O     . ARG L   12 97   ? 146.871 -58.242  297.782  1.00 103.38 0  97   ARG s7 O     1 
ATOM   17080  C  CB    . ARG L   12 97   ? 145.275 -60.797  297.974  1.00 103.66 0  97   ARG s7 CB    1 
ATOM   17081  C  CG    . ARG L   12 97   ? 146.356 -61.645  297.309  1.00 105.19 0  97   ARG s7 CG    1 
ATOM   17082  C  CD    . ARG L   12 97   ? 147.313 -62.285  298.306  1.00 111.26 0  97   ARG s7 CD    1 
ATOM   17083  N  NE    . ARG L   12 97   ? 146.657 -63.241  299.190  1.00 115.93 0  97   ARG s7 NE    1 
ATOM   17084  C  CZ    . ARG L   12 97   ? 146.217 -64.435  298.817  1.00 111.25 0  97   ARG s7 CZ    1 
ATOM   17085  N  NH1   . ARG L   12 97   ? 146.324 -64.855  297.567  1.00 109.54 1  97   ARG s7 NH1   1 
ATOM   17086  N  NH2   . ARG L   12 97   ? 145.657 -65.230  299.724  1.00 111.70 0  97   ARG s7 NH2   1 
ATOM   17087  N  N     . ILE L   12 98   ? 148.063 -59.277  299.395  1.00 100.43 0  98   ILE s7 N     1 
ATOM   17088  C  CA    . ILE L   12 98   ? 149.350 -58.705  299.029  1.00 91.36  0  98   ILE s7 CA    1 
ATOM   17089  C  C     . ILE L   12 98   ? 150.120 -59.756  298.246  1.00 93.63  0  98   ILE s7 C     1 
ATOM   17090  O  O     . ILE L   12 98   ? 150.193 -60.919  298.661  1.00 91.59  0  98   ILE s7 O     1 
ATOM   17091  C  CB    . ILE L   12 98   ? 150.137 -58.263  300.274  1.00 91.71  0  98   ILE s7 CB    1 
ATOM   17092  C  CG1   . ILE L   12 98   ? 149.367 -57.182  301.036  1.00 96.05  0  98   ILE s7 CG1   1 
ATOM   17093  C  CG2   . ILE L   12 98   ? 151.534 -57.786  299.885  1.00 89.93  0  98   ILE s7 CG2   1 
ATOM   17094  C  CD1   . ILE L   12 98   ? 150.240 -56.261  301.856  1.00 88.37  0  98   ILE s7 CD1   1 
ATOM   17095  N  N     . LEU L   12 99   ? 150.694 -59.358  297.122  1.00 100.10 0  99   LEU s7 N     1 
ATOM   17096  C  CA    . LEU L   12 99   ? 151.611 -60.306  296.522  1.00 100.40 0  99   LEU s7 CA    1 
ATOM   17097  C  C     . LEU L   12 99   ? 153.032 -59.781  296.646  1.00 106.91 0  99   LEU s7 C     1 
ATOM   17098  O  O     . LEU L   12 99   ? 153.249 -58.565  296.702  1.00 104.44 0  99   LEU s7 O     1 
ATOM   17099  C  CB    . LEU L   12 99   ? 151.321 -60.586  295.040  1.00 94.56  0  99   LEU s7 CB    1 
ATOM   17100  C  CG    . LEU L   12 99   ? 149.903 -60.808  294.523  1.00 84.21  0  99   LEU s7 CG    1 
ATOM   17101  C  CD1   . LEU L   12 99   ? 149.291 -59.500  294.199  1.00 87.99  0  99   LEU s7 CD1   1 
ATOM   17102  C  CD2   . LEU L   12 99   ? 149.916 -61.685  293.289  1.00 76.77  0  99   LEU s7 CD2   1 
ATOM   17103  N  N     . PRO L   12 100  ? 154.019 -60.670  296.718  1.00 111.58 0  100  PRO s7 N     1 
ATOM   17104  C  CA    . PRO L   12 100  ? 155.411 -60.214  296.757  1.00 120.57 0  100  PRO s7 CA    1 
ATOM   17105  C  C     . PRO L   12 100  ? 155.744 -59.400  295.520  1.00 117.01 0  100  PRO s7 C     1 
ATOM   17106  O  O     . PRO L   12 100  ? 155.114 -59.522  294.467  1.00 112.54 0  100  PRO s7 O     1 
ATOM   17107  C  CB    . PRO L   12 100  ? 156.232 -61.509  296.799  1.00 122.10 0  100  PRO s7 CB    1 
ATOM   17108  C  CG    . PRO L   12 100  ? 155.286 -62.626  296.770  1.00 120.93 0  100  PRO s7 CG    1 
ATOM   17109  C  CD    . PRO L   12 100  ? 153.884 -62.135  296.773  1.00 109.55 0  100  PRO s7 CD    1 
ATOM   17110  N  N     . LYS L   12 101  ? 156.751 -58.570  295.658  1.00 110.81 0  101  LYS s7 N     1 
ATOM   17111  C  CA    . LYS L   12 101  ? 157.210 -57.786  294.526  1.00 101.68 0  101  LYS s7 CA    1 
ATOM   17112  C  C     . LYS L   12 101  ? 157.978 -58.691  293.573  1.00 107.29 0  101  LYS s7 C     1 
ATOM   17113  O  O     . LYS L   12 101  ? 158.888 -59.403  294.011  1.00 109.82 0  101  LYS s7 O     1 
ATOM   17114  C  CB    . LYS L   12 101  ? 158.083 -56.641  295.021  1.00 110.23 0  101  LYS s7 CB    1 
ATOM   17115  C  CG    . LYS L   12 101  ? 158.926 -55.935  293.984  1.00 109.08 0  101  LYS s7 CG    1 
ATOM   17116  C  CD    . LYS L   12 101  ? 160.087 -55.256  294.694  1.00 111.44 0  101  LYS s7 CD    1 
ATOM   17117  C  CE    . LYS L   12 101  ? 160.798 -54.251  293.813  1.00 108.79 0  101  LYS s7 CE    1 
ATOM   17118  N  NZ    . LYS L   12 101  ? 161.884 -53.575  294.575  1.00 99.66  1  101  LYS s7 NZ    1 
ATOM   17119  N  N     . PRO L   12 102  ? 157.618 -58.725  292.287  1.00 117.47 0  102  PRO s7 N     1 
ATOM   17120  C  CA    . PRO L   12 102  ? 158.264 -59.674  291.372  1.00 107.58 0  102  PRO s7 CA    1 
ATOM   17121  C  C     . PRO L   12 102  ? 159.773 -59.503  291.375  1.00 104.40 0  102  PRO s7 C     1 
ATOM   17122  O  O     . PRO L   12 102  ? 160.300 -58.399  291.527  1.00 105.91 0  102  PRO s7 O     1 
ATOM   17123  C  CB    . PRO L   12 102  ? 157.667 -59.333  290.000  1.00 92.06  0  102  PRO s7 CB    1 
ATOM   17124  C  CG    . PRO L   12 102  ? 156.513 -58.445  290.244  1.00 91.99  0  102  PRO s7 CG    1 
ATOM   17125  C  CD    . PRO L   12 102  ? 156.550 -57.936  291.648  1.00 112.40 0  102  PRO s7 CD    1 
ATOM   17126  N  N     . SER L   12 103  ? 160.469 -60.621  291.209  1.00 105.43 0  103  SER s7 N     1 
ATOM   17127  C  CA    . SER L   12 103  ? 161.921 -60.633  291.200  1.00 112.31 0  103  SER s7 CA    1 
ATOM   17128  C  C     . SER L   12 103  ? 162.377 -61.766  290.292  1.00 119.53 0  103  SER s7 C     1 
ATOM   17129  O  O     . SER L   12 103  ? 161.587 -62.335  289.534  1.00 124.14 0  103  SER s7 O     1 
ATOM   17130  C  CB    . SER L   12 103  ? 162.464 -60.776  292.627  1.00 117.06 0  103  SER s7 CB    1 
ATOM   17131  O  OG    . SER L   12 103  ? 162.367 -62.119  293.069  1.00 123.83 0  103  SER s7 OG    1 
ATOM   17132  N  N     . ARG L   12 104  ? 163.663 -62.096  290.371  1.00 131.13 0  104  ARG s7 N     1 
ATOM   17133  C  CA    . ARG L   12 104  ? 164.125 -63.336  289.764  1.00 140.40 0  104  ARG s7 CA    1 
ATOM   17134  C  C     . ARG L   12 104  ? 163.839 -64.523  290.673  1.00 140.54 0  104  ARG s7 C     1 
ATOM   17135  O  O     . ARG L   12 104  ? 163.385 -65.573  290.204  1.00 133.26 0  104  ARG s7 O     1 
ATOM   17136  C  CB    . ARG L   12 104  ? 165.617 -63.246  289.453  1.00 140.57 0  104  ARG s7 CB    1 
ATOM   17137  C  CG    . ARG L   12 104  ? 166.054 -61.908  288.883  1.00 133.52 0  104  ARG s7 CG    1 
ATOM   17138  C  CD    . ARG L   12 104  ? 167.565 -61.753  288.961  1.00 131.46 0  104  ARG s7 CD    1 
ATOM   17139  N  NE    . ARG L   12 104  ? 168.049 -60.567  288.263  1.00 124.26 0  104  ARG s7 NE    1 
ATOM   17140  C  CZ    . ARG L   12 104  ? 167.860 -59.319  288.672  1.00 122.34 0  104  ARG s7 CZ    1 
ATOM   17141  N  NH1   . ARG L   12 104  ? 167.190 -59.046  289.780  1.00 118.22 1  104  ARG s7 NH1   1 
ATOM   17142  N  NH2   . ARG L   12 104  ? 168.366 -58.319  287.956  1.00 126.88 0  104  ARG s7 NH2   1 
ATOM   17143  N  N     . THR L   12 105  ? 164.096 -64.373  291.974  1.00 134.15 0  105  THR s7 N     1 
ATOM   17144  C  CA    . THR L   12 105  ? 163.785 -65.442  292.916  1.00 130.42 0  105  THR s7 CA    1 
ATOM   17145  C  C     . THR L   12 105  ? 162.282 -65.549  293.159  1.00 137.99 0  105  THR s7 C     1 
ATOM   17146  O  O     . THR L   12 105  ? 161.679 -66.596  292.909  1.00 141.69 0  105  THR s7 O     1 
ATOM   17147  C  CB    . THR L   12 105  ? 164.547 -65.235  294.230  1.00 135.39 0  105  THR s7 CB    1 
ATOM   17148  O  OG1   . THR L   12 105  ? 163.947 -66.025  295.264  1.00 148.15 0  105  THR s7 OG1   1 
ATOM   17149  C  CG2   . THR L   12 105  ? 164.566 -63.765  294.642  1.00 126.67 0  105  THR s7 CG2   1 
ATOM   17150  N  N     . SER L   12 106  ? 161.659 -64.478  293.649  1.00 142.12 0  106  SER s7 N     1 
ATOM   17151  C  CA    . SER L   12 106  ? 160.222 -64.470  293.943  1.00 145.70 0  106  SER s7 CA    1 
ATOM   17152  C  C     . SER L   12 106  ? 159.416 -64.073  292.703  1.00 140.66 0  106  SER s7 C     1 
ATOM   17153  O  O     . SER L   12 106  ? 158.614 -63.141  292.717  1.00 136.55 0  106  SER s7 O     1 
ATOM   17154  C  CB    . SER L   12 106  ? 159.932 -63.538  295.113  1.00 142.52 0  106  SER s7 CB    1 
ATOM   17155  O  OG    . SER L   12 106  ? 160.915 -63.673  296.125  1.00 139.17 0  106  SER s7 OG    1 
ATOM   17156  N  N     . ARG L   12 107  ? 159.635 -64.808  291.617  1.00 139.79 0  107  ARG s7 N     1 
ATOM   17157  C  CA    . ARG L   12 107  ? 159.113 -64.394  290.324  1.00 138.95 0  107  ARG s7 CA    1 
ATOM   17158  C  C     . ARG L   12 107  ? 157.633 -64.720  290.179  1.00 137.50 0  107  ARG s7 C     1 
ATOM   17159  O  O     . ARG L   12 107  ? 157.112 -65.664  290.782  1.00 136.95 0  107  ARG s7 O     1 
ATOM   17160  C  CB    . ARG L   12 107  ? 159.876 -65.061  289.185  1.00 141.14 0  107  ARG s7 CB    1 
ATOM   17161  C  CG    . ARG L   12 107  ? 159.345 -66.421  288.784  1.00 144.46 0  107  ARG s7 CG    1 
ATOM   17162  C  CD    . ARG L   12 107  ? 159.917 -66.793  287.449  1.00 145.83 0  107  ARG s7 CD    1 
ATOM   17163  N  NE    . ARG L   12 107  ? 161.278 -67.251  287.671  1.00 146.62 0  107  ARG s7 NE    1 
ATOM   17164  C  CZ    . ARG L   12 107  ? 161.795 -68.370  287.191  1.00 152.93 0  107  ARG s7 CZ    1 
ATOM   17165  N  NH1   . ARG L   12 107  ? 161.124 -69.148  286.357  1.00 150.64 1  107  ARG s7 NH1   1 
ATOM   17166  N  NH2   . ARG L   12 107  ? 163.019 -68.718  287.561  1.00 156.06 0  107  ARG s7 NH2   1 
ATOM   17167  N  N     . GLN L   12 108  ? 156.960 -63.902  289.374  1.00 136.18 0  108  GLN s7 N     1 
ATOM   17168  C  CA    . GLN L   12 108  ? 155.593 -64.121  288.929  1.00 130.15 0  108  GLN s7 CA    1 
ATOM   17169  C  C     . GLN L   12 108  ? 155.476 -63.598  287.505  1.00 137.97 0  108  GLN s7 C     1 
ATOM   17170  O  O     . GLN L   12 108  ? 156.393 -62.967  286.972  1.00 143.09 0  108  GLN s7 O     1 
ATOM   17171  C  CB    . GLN L   12 108  ? 154.552 -63.433  289.826  1.00 131.53 0  108  GLN s7 CB    1 
ATOM   17172  C  CG    . GLN L   12 108  ? 154.854 -63.429  291.313  1.00 141.76 0  108  GLN s7 CG    1 
ATOM   17173  C  CD    . GLN L   12 108  ? 154.209 -62.257  292.024  1.00 132.52 0  108  GLN s7 CD    1 
ATOM   17174  O  OE1   . GLN L   12 108  ? 153.344 -61.579  291.468  1.00 125.64 0  108  GLN s7 OE1   1 
ATOM   17175  N  NE2   . GLN L   12 108  ? 154.631 -62.007  293.258  1.00 129.85 0  108  GLN s7 NE2   1 
ATOM   17176  N  N     . VAL L   12 109  ? 154.334 -63.876  286.884  1.00 133.50 0  109  VAL s7 N     1 
ATOM   17177  C  CA    . VAL L   12 109  ? 154.020 -63.375  285.557  1.00 133.09 0  109  VAL s7 CA    1 
ATOM   17178  C  C     . VAL L   12 109  ? 152.633 -62.758  285.637  1.00 133.83 0  109  VAL s7 C     1 
ATOM   17179  O  O     . VAL L   12 109  ? 151.892 -62.964  286.602  1.00 142.92 0  109  VAL s7 O     1 
ATOM   17180  C  CB    . VAL L   12 109  ? 154.083 -64.472  284.466  1.00 128.82 0  109  VAL s7 CB    1 
ATOM   17181  C  CG1   . VAL L   12 109  ? 155.470 -65.114  284.433  1.00 128.59 0  109  VAL s7 CG1   1 
ATOM   17182  C  CG2   . VAL L   12 109  ? 153.013 -65.520  284.697  1.00 118.72 0  109  VAL s7 CG2   1 
ATOM   17183  N  N     . GLN L   12 110  ? 152.299 -61.978  284.607  1.00 121.25 0  110  GLN s7 N     1 
ATOM   17184  C  CA    . GLN L   12 110  ? 151.057 -61.202  284.556  1.00 117.12 0  110  GLN s7 CA    1 
ATOM   17185  C  C     . GLN L   12 110  ? 151.028 -60.042  285.569  1.00 119.40 0  110  GLN s7 C     1 
ATOM   17186  O  O     . GLN L   12 110  ? 150.074 -59.872  286.322  1.00 120.97 0  110  GLN s7 O     1 
ATOM   17187  C  CB    . GLN L   12 110  ? 149.841 -62.128  284.707  1.00 104.64 0  110  GLN s7 CB    1 
ATOM   17188  C  CG    . GLN L   12 110  ? 148.503 -61.536  285.099  1.00 113.65 0  110  GLN s7 CG    1 
ATOM   17189  C  CD    . GLN L   12 110  ? 147.351 -62.358  284.620  1.00 112.36 0  110  GLN s7 CD    1 
ATOM   17190  O  OE1   . GLN L   12 110  ? 146.238 -61.864  284.419  1.00 110.21 0  110  GLN s7 OE1   1 
ATOM   17191  N  NE2   . GLN L   12 110  ? 147.610 -63.625  284.430  1.00 114.37 0  110  GLN s7 NE2   1 
ATOM   17192  N  N     . LYS L   12 111  ? 152.128 -59.298  285.684  1.00 124.83 0  111  LYS s7 N     1 
ATOM   17193  C  CA    . LYS L   12 111  ? 152.004 -57.864  285.963  1.00 129.26 0  111  LYS s7 CA    1 
ATOM   17194  C  C     . LYS L   12 111  ? 151.205 -57.611  287.247  1.00 128.47 0  111  LYS s7 C     1 
ATOM   17195  O  O     . LYS L   12 111  ? 150.049 -57.183  287.210  1.00 129.95 0  111  LYS s7 O     1 
ATOM   17196  C  CB    . LYS L   12 111  ? 151.376 -57.107  284.785  1.00 138.26 0  111  LYS s7 CB    1 
ATOM   17197  C  CG    . LYS L   12 111  ? 151.185 -55.616  285.077  1.00 142.79 0  111  LYS s7 CG    1 
ATOM   17198  C  CD    . LYS L   12 111  ? 151.163 -54.726  283.863  1.00 149.88 0  111  LYS s7 CD    1 
ATOM   17199  C  CE    . LYS L   12 111  ? 150.580 -53.373  284.251  1.00 136.37 0  111  LYS s7 CE    1 
ATOM   17200  N  NZ    . LYS L   12 111  ? 150.539 -52.403  283.126  1.00 116.50 1  111  LYS s7 NZ    1 
ATOM   17201  N  N     . ARG L   12 112  ? 151.776 -58.058  288.360  1.00 119.73 0  112  ARG s7 N     1 
ATOM   17202  C  CA    . ARG L   12 112  ? 151.134 -57.899  289.661  1.00 110.06 0  112  ARG s7 CA    1 
ATOM   17203  C  C     . ARG L   12 112  ? 150.561 -56.486  289.762  1.00 109.20 0  112  ARG s7 C     1 
ATOM   17204  O  O     . ARG L   12 112  ? 151.310 -55.506  289.677  1.00 114.96 0  112  ARG s7 O     1 
ATOM   17205  C  CB    . ARG L   12 112  ? 152.165 -58.171  290.767  1.00 112.28 0  112  ARG s7 CB    1 
ATOM   17206  C  CG    . ARG L   12 112  ? 151.812 -57.815  292.227  1.00 107.91 0  112  ARG s7 CG    1 
ATOM   17207  C  CD    . ARG L   12 112  ? 151.931 -56.325  292.568  1.00 107.14 0  112  ARG s7 CD    1 
ATOM   17208  N  NE    . ARG L   12 112  ? 153.294 -55.811  292.630  1.00 116.86 0  112  ARG s7 NE    1 
ATOM   17209  C  CZ    . ARG L   12 112  ? 154.171 -56.077  293.587  1.00 114.96 0  112  ARG s7 CZ    1 
ATOM   17210  N  NH1   . ARG L   12 112  ? 153.899 -56.930  294.562  1.00 115.88 1  112  ARG s7 NH1   1 
ATOM   17211  N  NH2   . ARG L   12 112  ? 155.350 -55.463  293.569  1.00 106.67 0  112  ARG s7 NH2   1 
ATOM   17212  N  N     . PRO L   12 113  ? 149.240 -56.343  289.884  1.00 106.14 0  113  PRO s7 N     1 
ATOM   17213  C  CA    . PRO L   12 113  ? 148.638 -55.002  289.912  1.00 105.94 0  113  PRO s7 CA    1 
ATOM   17214  C  C     . PRO L   12 113  ? 148.904 -54.282  291.225  1.00 104.00 0  113  PRO s7 C     1 
ATOM   17215  O  O     . PRO L   12 113  ? 149.061 -54.898  292.283  1.00 109.11 0  113  PRO s7 O     1 
ATOM   17216  C  CB    . PRO L   12 113  ? 147.138 -55.260  289.715  1.00 98.51  0  113  PRO s7 CB    1 
ATOM   17217  C  CG    . PRO L   12 113  ? 146.941 -56.726  289.725  1.00 99.86  0  113  PRO s7 CG    1 
ATOM   17218  C  CD    . PRO L   12 113  ? 148.245 -57.427  289.890  1.00 107.65 0  113  PRO s7 CD    1 
ATOM   17219  N  N     . ARG L   12 114  ? 148.946 -52.947  291.145  1.00 101.08 0  114  ARG s7 N     1 
ATOM   17220  C  CA    . ARG L   12 114  ? 149.300 -52.150  292.313  1.00 104.09 0  114  ARG s7 CA    1 
ATOM   17221  C  C     . ARG L   12 114  ? 148.221 -52.141  293.382  1.00 107.57 0  114  ARG s7 C     1 
ATOM   17222  O  O     . ARG L   12 114  ? 148.528 -51.853  294.538  1.00 101.80 0  114  ARG s7 O     1 
ATOM   17223  C  CB    . ARG L   12 114  ? 149.588 -50.705  291.923  1.00 104.76 0  114  ARG s7 CB    1 
ATOM   17224  C  CG    . ARG L   12 114  ? 150.772 -50.527  291.031  1.00 112.08 0  114  ARG s7 CG    1 
ATOM   17225  C  CD    . ARG L   12 114  ? 151.307 -49.110  291.136  1.00 115.17 0  114  ARG s7 CD    1 
ATOM   17226  N  NE    . ARG L   12 114  ? 152.246 -48.754  290.075  1.00 117.64 0  114  ARG s7 NE    1 
ATOM   17227  C  CZ    . ARG L   12 114  ? 153.269 -49.493  289.662  1.00 118.52 0  114  ARG s7 CZ    1 
ATOM   17228  N  NH1   . ARG L   12 114  ? 153.595 -50.629  290.254  1.00 111.78 1  114  ARG s7 NH1   1 
ATOM   17229  N  NH2   . ARG L   12 114  ? 153.986 -49.079  288.622  1.00 112.60 0  114  ARG s7 NH2   1 
ATOM   17230  N  N     . SER L   12 115  ? 146.967 -52.431  293.042  1.00 110.27 0  115  SER s7 N     1 
ATOM   17231  C  CA    . SER L   12 115  ? 145.981 -52.568  294.107  1.00 110.74 0  115  SER s7 CA    1 
ATOM   17232  C  C     . SER L   12 115  ? 146.341 -53.677  295.090  1.00 105.91 0  115  SER s7 C     1 
ATOM   17233  O  O     . SER L   12 115  ? 145.765 -53.726  296.183  1.00 106.28 0  115  SER s7 O     1 
ATOM   17234  C  CB    . SER L   12 115  ? 144.597 -52.813  293.509  1.00 110.13 0  115  SER s7 CB    1 
ATOM   17235  O  OG    . SER L   12 115  ? 144.409 -52.028  292.346  1.00 117.09 0  115  SER s7 OG    1 
ATOM   17236  N  N     . ARG L   12 116  ? 147.293 -54.544  294.735  1.00 100.65 0  116  ARG s7 N     1 
ATOM   17237  C  CA    . ARG L   12 116  ? 147.726 -55.664  295.561  1.00 101.21 0  116  ARG s7 CA    1 
ATOM   17238  C  C     . ARG L   12 116  ? 149.224 -55.631  295.844  1.00 98.29  0  116  ARG s7 C     1 
ATOM   17239  O  O     . ARG L   12 116  ? 149.853 -56.680  295.993  1.00 94.58  0  116  ARG s7 O     1 
ATOM   17240  C  CB    . ARG L   12 116  ? 147.349 -56.977  294.887  1.00 91.96  0  116  ARG s7 CB    1 
ATOM   17241  C  CG    . ARG L   12 116  ? 145.878 -57.241  294.880  1.00 89.87  0  116  ARG s7 CG    1 
ATOM   17242  C  CD    . ARG L   12 116  ? 145.487 -58.337  293.923  1.00 87.18  0  116  ARG s7 CD    1 
ATOM   17243  N  NE    . ARG L   12 116  ? 144.080 -58.310  293.524  1.00 90.78  0  116  ARG s7 NE    1 
ATOM   17244  C  CZ    . ARG L   12 116  ? 143.372 -57.240  293.172  1.00 96.76  0  116  ARG s7 CZ    1 
ATOM   17245  N  NH1   . ARG L   12 116  ? 143.916 -56.037  293.069  1.00 99.19  1  116  ARG s7 NH1   1 
ATOM   17246  N  NH2   . ARG L   12 116  ? 142.086 -57.388  292.876  1.00 99.69  0  116  ARG s7 NH2   1 
ATOM   17247  N  N     . THR L   12 117  ? 149.816 -54.446  295.909  1.00 100.41 0  117  THR s7 N     1 
ATOM   17248  C  CA    . THR L   12 117  ? 151.198 -54.326  296.339  1.00 100.99 0  117  THR s7 CA    1 
ATOM   17249  C  C     . THR L   12 117  ? 151.223 -53.863  297.791  1.00 99.55  0  117  THR s7 C     1 
ATOM   17250  O  O     . THR L   12 117  ? 150.312 -53.169  298.250  1.00 100.38 0  117  THR s7 O     1 
ATOM   17251  C  CB    . THR L   12 117  ? 151.986 -53.366  295.443  1.00 101.14 0  117  THR s7 CB    1 
ATOM   17252  O  OG1   . THR L   12 117  ? 153.298 -53.200  295.971  1.00 98.21  0  117  THR s7 OG1   1 
ATOM   17253  C  CG2   . THR L   12 117  ? 151.345 -52.007  295.400  1.00 100.19 0  117  THR s7 CG2   1 
ATOM   17254  N  N     . LEU L   12 118  ? 152.257 -54.298  298.518  1.00 96.17  0  118  LEU s7 N     1 
ATOM   17255  C  CA    . LEU L   12 118  ? 152.336 -54.082  299.962  1.00 83.36  0  118  LEU s7 CA    1 
ATOM   17256  C  C     . LEU L   12 118  ? 151.980 -52.651  300.349  1.00 84.18  0  118  LEU s7 C     1 
ATOM   17257  O  O     . LEU L   12 118  ? 151.043 -52.415  301.121  1.00 89.37  0  118  LEU s7 O     1 
ATOM   17258  C  CB    . LEU L   12 118  ? 153.738 -54.445  300.459  1.00 82.30  0  118  LEU s7 CB    1 
ATOM   17259  C  CG    . LEU L   12 118  ? 153.964 -54.695  301.953  1.00 85.48  0  118  LEU s7 CG    1 
ATOM   17260  C  CD1   . LEU L   12 118  ? 155.263 -55.440  302.124  1.00 97.02  0  118  LEU s7 CD1   1 
ATOM   17261  C  CD2   . LEU L   12 118  ? 154.004 -53.408  302.768  1.00 85.76  0  118  LEU s7 CD2   1 
ATOM   17262  N  N     . THR L   12 119  ? 152.732 -51.679  299.828  1.00 90.15  0  119  THR s7 N     1 
ATOM   17263  C  CA    . THR L   12 119  ? 152.518 -50.289  300.215  1.00 94.74  0  119  THR s7 CA    1 
ATOM   17264  C  C     . THR L   12 119  ? 151.130 -49.786  299.851  1.00 100.11 0  119  THR s7 C     1 
ATOM   17265  O  O     . THR L   12 119  ? 150.677 -48.791  300.425  1.00 106.97 0  119  THR s7 O     1 
ATOM   17266  C  CB    . THR L   12 119  ? 153.568 -49.389  299.567  1.00 83.04  0  119  THR s7 CB    1 
ATOM   17267  O  OG1   . THR L   12 119  ? 153.866 -49.879  298.257  1.00 95.39  0  119  THR s7 OG1   1 
ATOM   17268  C  CG2   . THR L   12 119  ? 154.841 -49.373  300.400  1.00 87.62  0  119  THR s7 CG2   1 
ATOM   17269  N  N     . ALA L   12 120  ? 150.442 -50.443  298.917  1.00 100.66 0  120  ALA s7 N     1 
ATOM   17270  C  CA    . ALA L   12 120  ? 149.084 -50.025  298.602  1.00 106.95 0  120  ALA s7 CA    1 
ATOM   17271  C  C     . ALA L   12 120  ? 148.090 -50.540  299.631  1.00 114.35 0  120  ALA s7 C     1 
ATOM   17272  O  O     . ALA L   12 120  ? 147.228 -49.786  300.089  1.00 121.25 0  120  ALA s7 O     1 
ATOM   17273  C  CB    . ALA L   12 120  ? 148.691 -50.496  297.206  1.00 107.44 0  120  ALA s7 CB    1 
ATOM   17274  N  N     . VAL L   12 121  ? 148.220 -51.803  300.037  1.00 117.60 0  121  VAL s7 N     1 
ATOM   17275  C  CA    . VAL L   12 121  ? 147.271 -52.373  300.988  1.00 121.63 0  121  VAL s7 CA    1 
ATOM   17276  C  C     . VAL L   12 121  ? 147.438 -51.721  302.354  1.00 118.62 0  121  VAL s7 C     1 
ATOM   17277  O  O     . VAL L   12 121  ? 146.463 -51.268  302.965  1.00 120.49 0  121  VAL s7 O     1 
ATOM   17278  C  CB    . VAL L   12 121  ? 147.439 -53.901  301.066  1.00 121.80 0  121  VAL s7 CB    1 
ATOM   17279  C  CG1   . VAL L   12 121  ? 146.387 -54.501  301.982  1.00 127.61 0  121  VAL s7 CG1   1 
ATOM   17280  C  CG2   . VAL L   12 121  ? 147.354 -54.510  299.674  1.00 115.18 0  121  VAL s7 CG2   1 
ATOM   17281  N  N     . HIS L   12 122  ? 148.671 -51.707  302.867  1.00 104.46 0  122  HIS s7 N     1 
ATOM   17282  C  CA    . HIS L   12 122  ? 149.014 -50.916  304.045  1.00 100.42 0  122  HIS s7 CA    1 
ATOM   17283  C  C     . HIS L   12 122  ? 148.380 -49.528  304.016  1.00 110.67 0  122  HIS s7 C     1 
ATOM   17284  O  O     . HIS L   12 122  ? 147.806 -49.073  305.011  1.00 108.59 0  122  HIS s7 O     1 
ATOM   17285  C  CB    . HIS L   12 122  ? 150.537 -50.810  304.167  1.00 94.53  0  122  HIS s7 CB    1 
ATOM   17286  C  CG    . HIS L   12 122  ? 151.184 -52.031  304.743  1.00 88.94  0  122  HIS s7 CG    1 
ATOM   17287  N  ND1   . HIS L   12 122  ? 152.319 -51.975  305.523  1.00 89.66  0  122  HIS s7 ND1   1 
ATOM   17288  C  CD2   . HIS L   12 122  ? 150.859 -53.342  304.648  1.00 86.51  0  122  HIS s7 CD2   1 
ATOM   17289  C  CE1   . HIS L   12 122  ? 152.661 -53.197  305.890  1.00 98.35  0  122  HIS s7 CE1   1 
ATOM   17290  N  NE2   . HIS L   12 122  ? 151.792 -54.046  305.370  1.00 97.92  0  122  HIS s7 NE2   1 
ATOM   17291  N  N     . ASP L   12 123  ? 148.480 -48.834  302.879  1.00 138.09 0  123  ASP s7 N     1 
ATOM   17292  C  CA    . ASP L   12 123  ? 147.935 -47.486  302.769  1.00 145.04 0  123  ASP s7 CA    1 
ATOM   17293  C  C     . ASP L   12 123  ? 146.420 -47.461  302.599  1.00 145.26 0  123  ASP s7 C     1 
ATOM   17294  O  O     . ASP L   12 123  ? 145.821 -46.386  302.713  1.00 150.15 0  123  ASP s7 O     1 
ATOM   17295  C  CB    . ASP L   12 123  ? 148.590 -46.749  301.600  1.00 144.15 0  123  ASP s7 CB    1 
ATOM   17296  C  CG    . ASP L   12 123  ? 149.815 -45.963  302.022  1.00 149.29 0  123  ASP s7 CG    1 
ATOM   17297  O  OD1   . ASP L   12 123  ? 150.458 -46.351  303.020  1.00 146.67 0  123  ASP s7 OD1   1 
ATOM   17298  O  OD2   . ASP L   12 123  ? 150.137 -44.959  301.353  1.00 154.48 -1 123  ASP s7 OD2   1 
ATOM   17299  N  N     . LYS L   12 124  ? 145.789 -48.605  302.334  1.00 125.46 0  124  LYS s7 N     1 
ATOM   17300  C  CA    . LYS L   12 124  ? 144.337 -48.718  302.378  1.00 124.94 0  124  LYS s7 CA    1 
ATOM   17301  C  C     . LYS L   12 124  ? 143.842 -49.234  303.720  1.00 125.96 0  124  LYS s7 C     1 
ATOM   17302  O  O     . LYS L   12 124  ? 142.640 -49.150  303.996  1.00 129.10 0  124  LYS s7 O     1 
ATOM   17303  C  CB    . LYS L   12 124  ? 143.828 -49.627  301.250  1.00 123.37 0  124  LYS s7 CB    1 
ATOM   17304  C  CG    . LYS L   12 124  ? 144.326 -49.224  299.872  1.00 124.87 0  124  LYS s7 CG    1 
ATOM   17305  C  CD    . LYS L   12 124  ? 143.426 -49.722  298.759  1.00 118.96 0  124  LYS s7 CD    1 
ATOM   17306  C  CE    . LYS L   12 124  ? 142.029 -49.149  298.886  1.00 115.79 0  124  LYS s7 CE    1 
ATOM   17307  N  NZ    . LYS L   12 124  ? 141.921 -47.824  298.216  1.00 117.91 1  124  LYS s7 NZ    1 
ATOM   17308  N  N     . ILE L   12 125  ? 144.741 -49.783  304.538  1.00 119.86 0  125  ILE s7 N     1 
ATOM   17309  C  CA    . ILE L   12 125  ? 144.403 -50.169  305.905  1.00 107.96 0  125  ILE s7 CA    1 
ATOM   17310  C  C     . ILE L   12 125  ? 143.820 -48.980  306.662  1.00 103.75 0  125  ILE s7 C     1 
ATOM   17311  O  O     . ILE L   12 125  ? 142.791 -49.096  307.338  1.00 104.96 0  125  ILE s7 O     1 
ATOM   17312  C  CB    . ILE L   12 125  ? 145.641 -50.754  306.611  1.00 101.81 0  125  ILE s7 CB    1 
ATOM   17313  C  CG1   . ILE L   12 125  ? 145.899 -52.189  306.142  1.00 98.40  0  125  ILE s7 CG1   1 
ATOM   17314  C  CG2   . ILE L   12 125  ? 145.493 -50.703  308.117  1.00 90.51  0  125  ILE s7 CG2   1 
ATOM   17315  C  CD1   . ILE L   12 125  ? 144.654 -53.049  306.061  1.00 102.10 0  125  ILE s7 CD1   1 
ATOM   17316  N  N     . LEU L   12 126  ? 144.462 -47.812  306.548  1.00 105.16 0  126  LEU s7 N     1 
ATOM   17317  C  CA    . LEU L   12 126  ? 144.048 -46.659  307.344  1.00 109.77 0  126  LEU s7 CA    1 
ATOM   17318  C  C     . LEU L   12 126  ? 142.733 -46.071  306.867  1.00 109.66 0  126  LEU s7 C     1 
ATOM   17319  O  O     . LEU L   12 126  ? 142.002 -45.473  307.664  1.00 112.82 0  126  LEU s7 O     1 
ATOM   17320  C  CB    . LEU L   12 126  ? 145.110 -45.563  307.295  1.00 105.65 0  126  LEU s7 CB    1 
ATOM   17321  C  CG    . LEU L   12 126  ? 146.402 -45.846  308.035  1.00 101.11 0  126  LEU s7 CG    1 
ATOM   17322  C  CD1   . LEU L   12 126  ? 146.053 -46.608  309.297  1.00 114.06 0  126  LEU s7 CD1   1 
ATOM   17323  C  CD2   . LEU L   12 126  ? 147.342 -46.615  307.123  1.00 110.73 0  126  LEU s7 CD2   1 
ATOM   17324  N  N     . GLU L   12 127  ? 142.414 -46.221  305.584  1.00 112.01 0  127  GLU s7 N     1 
ATOM   17325  C  CA    . GLU L   12 127  ? 141.124 -45.747  305.105  1.00 124.19 0  127  GLU s7 CA    1 
ATOM   17326  C  C     . GLU L   12 127  ? 139.989 -46.565  305.703  1.00 120.86 0  127  GLU s7 C     1 
ATOM   17327  O  O     . GLU L   12 127  ? 138.880 -46.049  305.886  1.00 123.29 0  127  GLU s7 O     1 
ATOM   17328  C  CB    . GLU L   12 127  ? 141.094 -45.777  303.578  1.00 137.80 0  127  GLU s7 CB    1 
ATOM   17329  C  CG    . GLU L   12 127  ? 141.541 -44.465  302.953  1.00 135.90 0  127  GLU s7 CG    1 
ATOM   17330  C  CD    . GLU L   12 127  ? 141.992 -44.611  301.515  1.00 138.45 0  127  GLU s7 CD    1 
ATOM   17331  O  OE1   . GLU L   12 127  ? 142.360 -45.736  301.116  1.00 138.05 0  127  GLU s7 OE1   1 
ATOM   17332  O  OE2   . GLU L   12 127  ? 141.987 -43.597  300.787  1.00 139.10 -1 127  GLU s7 OE2   1 
ATOM   17333  N  N     . ASP L   12 128  ? 140.250 -47.831  306.023  1.00 110.06 0  128  ASP s7 N     1 
ATOM   17334  C  CA    . ASP L   12 128  ? 139.280 -48.678  306.702  1.00 116.13 0  128  ASP s7 CA    1 
ATOM   17335  C  C     . ASP L   12 128  ? 139.356 -48.535  308.218  1.00 113.41 0  128  ASP s7 C     1 
ATOM   17336  O  O     . ASP L   12 128  ? 138.325 -48.595  308.894  1.00 113.93 0  128  ASP s7 O     1 
ATOM   17337  C  CB    . ASP L   12 128  ? 139.497 -50.140  306.306  1.00 113.53 0  128  ASP s7 CB    1 
ATOM   17338  C  CG    . ASP L   12 128  ? 139.350 -50.365  304.817  1.00 113.59 0  128  ASP s7 CG    1 
ATOM   17339  O  OD1   . ASP L   12 128  ? 139.169 -49.369  304.085  1.00 112.76 0  128  ASP s7 OD1   1 
ATOM   17340  O  OD2   . ASP L   12 128  ? 139.426 -51.531  304.375  1.00 111.76 -1 128  ASP s7 OD2   1 
ATOM   17341  N  N     . LEU L   12 129  ? 140.569 -48.379  308.756  1.00 115.75 0  129  LEU s7 N     1 
ATOM   17342  C  CA    . LEU L   12 129  ? 140.756 -48.144  310.187  1.00 106.46 0  129  LEU s7 CA    1 
ATOM   17343  C  C     . LEU L   12 129  ? 139.866 -47.018  310.702  1.00 104.65 0  129  LEU s7 C     1 
ATOM   17344  O  O     . LEU L   12 129  ? 139.143 -47.176  311.691  1.00 111.44 0  129  LEU s7 O     1 
ATOM   17345  C  CB    . LEU L   12 129  ? 142.227 -47.816  310.458  1.00 101.98 0  129  LEU s7 CB    1 
ATOM   17346  C  CG    . LEU L   12 129  ? 143.140 -48.912  311.005  1.00 103.46 0  129  LEU s7 CG    1 
ATOM   17347  C  CD1   . LEU L   12 129  ? 142.931 -49.059  312.485  1.00 100.57 0  129  LEU s7 CD1   1 
ATOM   17348  C  CD2   . LEU L   12 129  ? 142.866 -50.228  310.314  1.00 118.59 0  129  LEU s7 CD2   1 
ATOM   17349  N  N     . VAL L   12 130  ? 139.933 -45.863  310.052  1.00 95.87  0  130  VAL s7 N     1 
ATOM   17350  C  CA    . VAL L   12 130  ? 139.398 -44.617  310.584  1.00 96.01  0  130  VAL s7 CA    1 
ATOM   17351  C  C     . VAL L   12 130  ? 138.029 -44.273  309.988  1.00 109.42 0  130  VAL s7 C     1 
ATOM   17352  O  O     . VAL L   12 130  ? 137.579 -43.136  310.118  1.00 105.50 0  130  VAL s7 O     1 
ATOM   17353  C  CB    . VAL L   12 130  ? 140.394 -43.465  310.380  1.00 92.94  0  130  VAL s7 CB    1 
ATOM   17354  C  CG1   . VAL L   12 130  ? 141.799 -43.919  310.732  1.00 83.50  0  130  VAL s7 CG1   1 
ATOM   17355  C  CG2   . VAL L   12 130  ? 140.357 -42.968  308.934  1.00 95.64  0  130  VAL s7 CG2   1 
ATOM   17356  N  N     . PHE L   12 131  ? 137.335 -45.247  309.384  1.00 142.88 0  131  PHE s7 N     1 
ATOM   17357  C  CA    . PHE L   12 131  ? 136.667 -44.995  308.106  1.00 148.49 0  131  PHE s7 CA    1 
ATOM   17358  C  C     . PHE L   12 131  ? 135.929 -43.671  307.937  1.00 152.88 0  131  PHE s7 C     1 
ATOM   17359  O  O     . PHE L   12 131  ? 136.287 -42.928  307.016  1.00 158.16 0  131  PHE s7 O     1 
ATOM   17360  C  CB    . PHE L   12 131  ? 135.643 -46.081  307.763  1.00 151.97 0  131  PHE s7 CB    1 
ATOM   17361  C  CG    . PHE L   12 131  ? 134.513 -45.577  306.876  1.00 158.77 0  131  PHE s7 CG    1 
ATOM   17362  C  CD1   . PHE L   12 131  ? 134.779 -45.036  305.615  1.00 164.14 0  131  PHE s7 CD1   1 
ATOM   17363  C  CD2   . PHE L   12 131  ? 133.196 -45.630  307.305  1.00 160.10 0  131  PHE s7 CD2   1 
ATOM   17364  C  CE1   . PHE L   12 131  ? 133.769 -44.557  304.820  1.00 166.86 0  131  PHE s7 CE1   1 
ATOM   17365  C  CE2   . PHE L   12 131  ? 132.175 -45.160  306.498  1.00 160.55 0  131  PHE s7 CE2   1 
ATOM   17366  C  CZ    . PHE L   12 131  ? 132.465 -44.623  305.254  1.00 165.28 0  131  PHE s7 CZ    1 
ATOM   17367  N  N     . PRO L   12 132  ? 134.905 -43.327  308.733  1.00 131.92 0  132  PRO s7 N     1 
ATOM   17368  C  CA    . PRO L   12 132  ? 133.990 -42.269  308.254  1.00 126.46 0  132  PRO s7 CA    1 
ATOM   17369  C  C     . PRO L   12 132  ? 134.721 -40.973  307.981  1.00 122.26 0  132  PRO s7 C     1 
ATOM   17370  O  O     . PRO L   12 132  ? 134.532 -40.353  306.924  1.00 120.85 0  132  PRO s7 O     1 
ATOM   17371  C  CB    . PRO L   12 132  ? 132.956 -42.131  309.382  1.00 117.77 0  132  PRO s7 CB    1 
ATOM   17372  C  CG    . PRO L   12 132  ? 133.434 -42.935  310.515  1.00 122.15 0  132  PRO s7 CG    1 
ATOM   17373  C  CD    . PRO L   12 132  ? 134.670 -43.678  310.148  1.00 119.46 0  132  PRO s7 CD    1 
ATOM   17374  N  N     . THR L   12 133  ? 135.564 -40.564  308.917  1.00 113.83 0  133  THR s7 N     1 
ATOM   17375  C  CA    . THR L   12 133  ? 136.615 -39.584  308.701  1.00 116.47 0  133  THR s7 CA    1 
ATOM   17376  C  C     . THR L   12 133  ? 137.406 -39.846  307.425  1.00 110.68 0  133  THR s7 C     1 
ATOM   17377  O  O     . THR L   12 133  ? 137.927 -40.943  307.212  1.00 102.83 0  133  THR s7 O     1 
ATOM   17378  C  CB    . THR L   12 133  ? 137.558 -39.612  309.894  1.00 114.89 0  133  THR s7 CB    1 
ATOM   17379  O  OG1   . THR L   12 133  ? 137.818 -40.972  310.260  1.00 103.58 0  133  THR s7 OG1   1 
ATOM   17380  C  CG2   . THR L   12 133  ? 136.927 -38.911  311.058  1.00 115.26 0  133  THR s7 CG2   1 
ATOM   17381  N  N     . GLU L   12 134  ? 137.547 -38.811  306.608  1.00 118.05 0  134  GLU s7 N     1 
ATOM   17382  C  CA    . GLU L   12 134  ? 138.494 -38.868  305.510  1.00 112.31 0  134  GLU s7 CA    1 
ATOM   17383  C  C     . GLU L   12 134  ? 139.870 -38.442  306.004  1.00 107.75 0  134  GLU s7 C     1 
ATOM   17384  O  O     . GLU L   12 134  ? 140.008 -37.716  306.990  1.00 108.74 0  134  GLU s7 O     1 
ATOM   17385  C  CB    . GLU L   12 134  ? 138.063 -37.962  304.356  1.00 111.29 0  134  GLU s7 CB    1 
ATOM   17386  C  CG    . GLU L   12 134  ? 136.835 -38.423  303.599  1.00 117.22 0  134  GLU s7 CG    1 
ATOM   17387  C  CD    . GLU L   12 134  ? 136.679 -37.696  302.278  1.00 130.69 0  134  GLU s7 CD    1 
ATOM   17388  O  OE1   . GLU L   12 134  ? 137.689 -37.550  301.557  1.00 126.80 0  134  GLU s7 OE1   1 
ATOM   17389  O  OE2   . GLU L   12 134  ? 135.551 -37.259  301.968  1.00 131.50 -1 134  GLU s7 OE2   1 
ATOM   17390  N  N     . ILE L   12 135  ? 140.894 -38.912  305.311  1.00 99.70  0  135  ILE s7 N     1 
ATOM   17391  C  CA    . ILE L   12 135  ? 142.266 -38.556  305.637  1.00 100.03 0  135  ILE s7 CA    1 
ATOM   17392  C  C     . ILE L   12 135  ? 142.665 -37.375  304.764  1.00 93.13  0  135  ILE s7 C     1 
ATOM   17393  O  O     . ILE L   12 135  ? 142.513 -37.412  303.537  1.00 90.78  0  135  ILE s7 O     1 
ATOM   17394  C  CB    . ILE L   12 135  ? 143.223 -39.748  305.438  1.00 94.03  0  135  ILE s7 CB    1 
ATOM   17395  C  CG1   . ILE L   12 135  ? 142.716 -41.032  306.120  1.00 88.82  0  135  ILE s7 CG1   1 
ATOM   17396  C  CG2   . ILE L   12 135  ? 144.616 -39.406  305.941  1.00 83.91  0  135  ILE s7 CG2   1 
ATOM   17397  C  CD1   . ILE L   12 135  ? 141.681 -41.830  305.343  1.00 83.96  0  135  ILE s7 CD1   1 
ATOM   17398  N  N     . VAL L   12 136  ? 143.181 -36.327  305.397  1.00 90.61  0  136  VAL s7 N     1 
ATOM   17399  C  CA    . VAL L   12 136  ? 143.482 -35.083  304.704  1.00 97.95  0  136  VAL s7 CA    1 
ATOM   17400  C  C     . VAL L   12 136  ? 144.976 -34.873  304.511  1.00 98.67  0  136  VAL s7 C     1 
ATOM   17401  O  O     . VAL L   12 136  ? 145.365 -34.150  303.581  1.00 99.14  0  136  VAL s7 O     1 
ATOM   17402  C  CB    . VAL L   12 136  ? 142.862 -33.874  305.435  1.00 99.77  0  136  VAL s7 CB    1 
ATOM   17403  C  CG1   . VAL L   12 136  ? 141.343 -33.933  305.367  1.00 100.72 0  136  VAL s7 CG1   1 
ATOM   17404  C  CG2   . VAL L   12 136  ? 143.333 -33.825  306.881  1.00 100.73 0  136  VAL s7 CG2   1 
ATOM   17405  N  N     . GLY L   12 137  ? 145.819 -35.470  305.350  1.00 90.02  0  137  GLY s7 N     1 
ATOM   17406  C  CA    . GLY L   12 137  ? 147.253 -35.346  305.203  1.00 91.05  0  137  GLY s7 CA    1 
ATOM   17407  C  C     . GLY L   12 137  ? 147.926 -36.637  305.610  1.00 92.50  0  137  GLY s7 C     1 
ATOM   17408  O  O     . GLY L   12 137  ? 147.292 -37.566  306.115  1.00 93.96  0  137  GLY s7 O     1 
ATOM   17409  N  N     . LYS L   12 138  ? 149.235 -36.679  305.386  1.00 95.87  0  138  LYS s7 N     1 
ATOM   17410  C  CA    . LYS L   12 138  ? 150.049 -37.795  305.839  1.00 94.11  0  138  LYS s7 CA    1 
ATOM   17411  C  C     . LYS L   12 138  ? 151.491 -37.325  305.921  1.00 93.81  0  138  LYS s7 C     1 
ATOM   17412  O  O     . LYS L   12 138  ? 151.932 -36.512  305.105  1.00 97.28  0  138  LYS s7 O     1 
ATOM   17413  C  CB    . LYS L   12 138  ? 149.931 -39.002  304.899  1.00 101.56 0  138  LYS s7 CB    1 
ATOM   17414  C  CG    . LYS L   12 138  ? 150.284 -40.337  305.545  1.00 110.15 0  138  LYS s7 CG    1 
ATOM   17415  C  CD    . LYS L   12 138  ? 149.963 -41.516  304.630  1.00 112.91 0  138  LYS s7 CD    1 
ATOM   17416  C  CE    . LYS L   12 138  ? 148.730 -41.254  303.775  1.00 104.75 0  138  LYS s7 CE    1 
ATOM   17417  N  NZ    . LYS L   12 138  ? 148.018 -42.513  303.419  1.00 104.73 1  138  LYS s7 NZ    1 
ATOM   17418  N  N     . ARG L   12 139  ? 152.213 -37.837  306.913  1.00 91.47  0  139  ARG s7 N     1 
ATOM   17419  C  CA    . ARG L   12 139  ? 153.631 -37.560  307.066  1.00 83.28  0  139  ARG s7 CA    1 
ATOM   17420  C  C     . ARG L   12 139  ? 154.310 -38.825  307.558  1.00 86.53  0  139  ARG s7 C     1 
ATOM   17421  O  O     . ARG L   12 139  ? 153.666 -39.728  308.096  1.00 101.02 0  139  ARG s7 O     1 
ATOM   17422  C  CB    . ARG L   12 139  ? 153.905 -36.429  308.069  1.00 82.97  0  139  ARG s7 CB    1 
ATOM   17423  C  CG    . ARG L   12 139  ? 153.041 -35.191  307.932  1.00 87.96  0  139  ARG s7 CG    1 
ATOM   17424  C  CD    . ARG L   12 139  ? 153.804 -34.064  307.254  1.00 76.72  0  139  ARG s7 CD    1 
ATOM   17425  N  NE    . ARG L   12 139  ? 152.965 -32.905  306.971  1.00 77.88  0  139  ARG s7 NE    1 
ATOM   17426  C  CZ    . ARG L   12 139  ? 151.910 -32.905  306.165  1.00 79.08  0  139  ARG s7 CZ    1 
ATOM   17427  N  NH1   . ARG L   12 139  ? 151.534 -33.994  305.513  1.00 86.18  1  139  ARG s7 NH1   1 
ATOM   17428  N  NH2   . ARG L   12 139  ? 151.218 -31.781  306.005  1.00 65.24  0  139  ARG s7 NH2   1 
ATOM   17429  N  N     . VAL L   12 140  ? 155.623 -38.885  307.365  1.00 87.29  0  140  VAL s7 N     1 
ATOM   17430  C  CA    . VAL L   12 140  ? 156.461 -39.888  308.009  1.00 92.78  0  140  VAL s7 CA    1 
ATOM   17431  C  C     . VAL L   12 140  ? 157.661 -39.172  308.621  1.00 97.82  0  140  VAL s7 C     1 
ATOM   17432  O  O     . VAL L   12 140  ? 158.359 -38.414  307.935  1.00 94.43  0  140  VAL s7 O     1 
ATOM   17433  C  CB    . VAL L   12 140  ? 156.877 -41.026  307.050  1.00 89.09  0  140  VAL s7 CB    1 
ATOM   17434  C  CG1   . VAL L   12 140  ? 155.683 -41.509  306.236  1.00 87.91  0  140  VAL s7 CG1   1 
ATOM   17435  C  CG2   . VAL L   12 140  ? 157.958 -40.606  306.103  1.00 92.58  0  140  VAL s7 CG2   1 
ATOM   17436  N  N     . ARG L   12 141  ? 157.826 -39.318  309.929  1.00 93.53  0  141  ARG s7 N     1 
ATOM   17437  C  CA    . ARG L   12 141  ? 159.006 -38.821  310.618  1.00 89.50  0  141  ARG s7 CA    1 
ATOM   17438  C  C     . ARG L   12 141  ? 160.124 -39.851  310.541  1.00 81.49  0  141  ARG s7 C     1 
ATOM   17439  O  O     . ARG L   12 141  ? 159.898 -41.048  310.743  1.00 85.71  0  141  ARG s7 O     1 
ATOM   17440  C  CB    . ARG L   12 141  ? 158.691 -38.488  312.076  1.00 89.18  0  141  ARG s7 CB    1 
ATOM   17441  C  CG    . ARG L   12 141  ? 157.996 -37.149  312.277  1.00 90.29  0  141  ARG s7 CG    1 
ATOM   17442  C  CD    . ARG L   12 141  ? 157.557 -36.990  313.719  1.00 99.41  0  141  ARG s7 CD    1 
ATOM   17443  N  NE    . ARG L   12 141  ? 158.264 -37.922  314.588  1.00 109.59 0  141  ARG s7 NE    1 
ATOM   17444  C  CZ    . ARG L   12 141  ? 158.851 -37.589  315.729  1.00 102.16 0  141  ARG s7 CZ    1 
ATOM   17445  N  NH1   . ARG L   12 141  ? 158.816 -36.349  316.188  1.00 100.52 1  141  ARG s7 NH1   1 
ATOM   17446  N  NH2   . ARG L   12 141  ? 159.490 -38.524  316.426  1.00 98.28  0  141  ARG s7 NH2   1 
ATOM   17447  N  N     . TYR L   12 142  ? 161.330 -39.379  310.247  1.00 85.59  0  142  TYR s7 N     1 
ATOM   17448  C  CA    . TYR L   12 142  ? 162.522 -40.220  310.145  1.00 93.60  0  142  TYR s7 CA    1 
ATOM   17449  C  C     . TYR L   12 142  ? 163.440 -39.793  311.286  1.00 101.39 0  142  TYR s7 C     1 
ATOM   17450  O  O     . TYR L   12 142  ? 164.284 -38.910  311.126  1.00 95.51  0  142  TYR s7 O     1 
ATOM   17451  C  CB    . TYR L   12 142  ? 163.220 -40.062  308.796  1.00 87.11  0  142  TYR s7 CB    1 
ATOM   17452  C  CG    . TYR L   12 142  ? 162.654 -40.872  307.648  1.00 85.15  0  142  TYR s7 CG    1 
ATOM   17453  C  CD1   . TYR L   12 142  ? 161.683 -40.339  306.811  1.00 77.87  0  142  TYR s7 CD1   1 
ATOM   17454  C  CD2   . TYR L   12 142  ? 163.118 -42.154  307.378  1.00 84.33  0  142  TYR s7 CD2   1 
ATOM   17455  C  CE1   . TYR L   12 142  ? 161.182 -41.063  305.749  1.00 83.14  0  142  TYR s7 CE1   1 
ATOM   17456  C  CE2   . TYR L   12 142  ? 162.615 -42.888  306.318  1.00 82.64  0  142  TYR s7 CE2   1 
ATOM   17457  C  CZ    . TYR L   12 142  ? 161.644 -42.336  305.510  1.00 81.36  0  142  TYR s7 CZ    1 
ATOM   17458  O  OH    . TYR L   12 142  ? 161.135 -43.055  304.453  1.00 76.06  0  142  TYR s7 OH    1 
ATOM   17459  N  N     . LEU L   12 143  ? 163.271 -40.432  312.440  1.00 111.47 0  143  LEU s7 N     1 
ATOM   17460  C  CA    . LEU L   12 143  ? 163.850 -39.928  313.677  1.00 111.00 0  143  LEU s7 CA    1 
ATOM   17461  C  C     . LEU L   12 143  ? 165.336 -40.260  313.755  1.00 107.79 0  143  LEU s7 C     1 
ATOM   17462  O  O     . LEU L   12 143  ? 165.782 -41.310  313.282  1.00 106.09 0  143  LEU s7 O     1 
ATOM   17463  C  CB    . LEU L   12 143  ? 163.094 -40.515  314.875  1.00 111.88 0  143  LEU s7 CB    1 
ATOM   17464  C  CG    . LEU L   12 143  ? 163.256 -39.925  316.283  1.00 133.86 0  143  LEU s7 CG    1 
ATOM   17465  C  CD1   . LEU L   12 143  ? 164.413 -40.540  317.039  1.00 130.80 0  143  LEU s7 CD1   1 
ATOM   17466  C  CD2   . LEU L   12 143  ? 163.427 -38.417  316.211  1.00 126.69 0  143  LEU s7 CD2   1 
ATOM   17467  N  N     . VAL L   12 144  ? 166.101 -39.332  314.343  1.00 92.67  0  144  VAL s7 N     1 
ATOM   17468  C  CA    . VAL L   12 144  ? 167.554 -39.459  314.478  1.00 90.27  0  144  VAL s7 CA    1 
ATOM   17469  C  C     . VAL L   12 144  ? 167.956 -40.809  315.056  1.00 94.25  0  144  VAL s7 C     1 
ATOM   17470  O  O     . VAL L   12 144  ? 169.030 -41.338  314.741  1.00 94.72  0  144  VAL s7 O     1 
ATOM   17471  C  CB    . VAL L   12 144  ? 168.091 -38.286  315.330  1.00 88.92  0  144  VAL s7 CB    1 
ATOM   17472  C  CG1   . VAL L   12 144  ? 167.228 -38.094  316.574  1.00 92.67  0  144  VAL s7 CG1   1 
ATOM   17473  C  CG2   . VAL L   12 144  ? 169.550 -38.498  315.707  1.00 86.86  0  144  VAL s7 CG2   1 
ATOM   17474  N  N     . GLY L   12 145  ? 167.096 -41.401  315.887  1.00 101.37 0  145  GLY s7 N     1 
ATOM   17475  C  CA    . GLY L   12 145  ? 167.315 -42.747  316.385  1.00 97.69  0  145  GLY s7 CA    1 
ATOM   17476  C  C     . GLY L   12 145  ? 167.503 -43.779  315.296  1.00 98.23  0  145  GLY s7 C     1 
ATOM   17477  O  O     . GLY L   12 145  ? 168.127 -44.818  315.536  1.00 97.41  0  145  GLY s7 O     1 
ATOM   17478  N  N     . GLY L   12 146  ? 166.977 -43.519  314.102  1.00 106.59 0  146  GLY s7 N     1 
ATOM   17479  C  CA    . GLY L   12 146  ? 167.051 -44.459  313.007  1.00 104.23 0  146  GLY s7 CA    1 
ATOM   17480  C  C     . GLY L   12 146  ? 165.756 -45.158  312.655  1.00 92.78  0  146  GLY s7 C     1 
ATOM   17481  O  O     . GLY L   12 146  ? 165.788 -46.115  311.873  1.00 93.97  0  146  GLY s7 O     1 
ATOM   17482  N  N     . ASN L   12 147  ? 164.621 -44.714  313.192  1.00 93.87  0  147  ASN s7 N     1 
ATOM   17483  C  CA    . ASN L   12 147  ? 163.357 -45.415  313.019  1.00 88.64  0  147  ASN s7 CA    1 
ATOM   17484  C  C     . ASN L   12 147  ? 162.300 -44.463  312.477  1.00 91.82  0  147  ASN s7 C     1 
ATOM   17485  O  O     . ASN L   12 147  ? 162.392 -43.240  312.617  1.00 86.49  0  147  ASN s7 O     1 
ATOM   17486  C  CB    . ASN L   12 147  ? 162.896 -46.085  314.338  1.00 102.80 0  147  ASN s7 CB    1 
ATOM   17487  C  CG    . ASN L   12 147  ? 162.102 -45.151  315.262  1.00 107.52 0  147  ASN s7 CG    1 
ATOM   17488  O  OD1   . ASN L   12 147  ? 161.072 -44.582  314.890  1.00 102.95 0  147  ASN s7 OD1   1 
ATOM   17489  N  ND2   . ASN L   12 147  ? 162.583 -45.013  316.492  1.00 106.75 0  147  ASN s7 ND2   1 
ATOM   17490  N  N     . LYS L   12 148  ? 161.290 -45.056  311.850  1.00 99.33  0  148  LYS s7 N     1 
ATOM   17491  C  CA    . LYS L   12 148  ? 160.212 -44.338  311.193  1.00 88.64  0  148  LYS s7 CA    1 
ATOM   17492  C  C     . LYS L   12 148  ? 158.987 -44.271  312.096  1.00 89.63  0  148  LYS s7 C     1 
ATOM   17493  O  O     . LYS L   12 148  ? 158.727 -45.177  312.893  1.00 102.05 0  148  LYS s7 O     1 
ATOM   17494  C  CB    . LYS L   12 148  ? 159.825 -45.028  309.883  1.00 93.44  0  148  LYS s7 CB    1 
ATOM   17495  C  CG    . LYS L   12 148  ? 160.659 -44.661  308.675  1.00 85.32  0  148  LYS s7 CG    1 
ATOM   17496  C  CD    . LYS L   12 148  ? 160.599 -45.783  307.649  1.00 92.88  0  148  LYS s7 CD    1 
ATOM   17497  C  CE    . LYS L   12 148  ? 159.173 -46.006  307.166  1.00 99.70  0  148  LYS s7 CE    1 
ATOM   17498  N  NZ    . LYS L   12 148  ? 158.854 -47.453  307.010  1.00 101.12 1  148  LYS s7 NZ    1 
ATOM   17499  N  N     . ILE L   12 149  ? 158.229 -43.187  311.951  1.00 84.42  0  149  ILE s7 N     1 
ATOM   17500  C  CA    . ILE L   12 149  ? 156.900 -43.053  312.538  1.00 88.80  0  149  ILE s7 CA    1 
ATOM   17501  C  C     . ILE L   12 149  ? 156.055 -42.268  311.550  1.00 86.93  0  149  ILE s7 C     1 
ATOM   17502  O  O     . ILE L   12 149  ? 156.447 -41.176  311.125  1.00 89.50  0  149  ILE s7 O     1 
ATOM   17503  C  CB    . ILE L   12 149  ? 156.900 -42.326  313.900  1.00 85.80  0  149  ILE s7 CB    1 
ATOM   17504  C  CG1   . ILE L   12 149  ? 157.981 -42.861  314.840  1.00 80.86  0  149  ILE s7 CG1   1 
ATOM   17505  C  CG2   . ILE L   12 149  ? 155.526 -42.426  314.552  1.00 81.69  0  149  ILE s7 CG2   1 
ATOM   17506  C  CD1   . ILE L   12 149  ? 158.918 -41.790  315.352  1.00 79.48  0  149  ILE s7 CD1   1 
ATOM   17507  N  N     . GLN L   12 150  ? 154.903 -42.815  311.181  1.00 78.80  0  150  GLN s7 N     1 
ATOM   17508  C  CA    . GLN L   12 150  ? 154.011 -42.050  310.334  1.00 85.94  0  150  GLN s7 CA    1 
ATOM   17509  C  C     . GLN L   12 150  ? 153.277 -41.003  311.167  1.00 90.82  0  150  GLN s7 C     1 
ATOM   17510  O  O     . GLN L   12 150  ? 153.411 -40.931  312.392  1.00 104.01 0  150  GLN s7 O     1 
ATOM   17511  C  CB    . GLN L   12 150  ? 153.024 -42.971  309.620  1.00 86.28  0  150  GLN s7 CB    1 
ATOM   17512  C  CG    . GLN L   12 150  ? 153.653 -43.906  308.600  1.00 92.71  0  150  GLN s7 CG    1 
ATOM   17513  C  CD    . GLN L   12 150  ? 152.673 -44.332  307.521  1.00 93.84  0  150  GLN s7 CD    1 
ATOM   17514  O  OE1   . GLN L   12 150  ? 151.891 -43.523  307.021  1.00 85.49  0  150  GLN s7 OE1   1 
ATOM   17515  N  NE2   . GLN L   12 150  ? 152.710 -45.611  307.160  1.00 90.74  0  150  GLN s7 NE2   1 
ATOM   17516  N  N     . LYS L   12 151  ? 152.457 -40.212  310.484  1.00 85.83  0  151  LYS s7 N     1 
ATOM   17517  C  CA    . LYS L   12 151  ? 151.563 -39.247  311.117  1.00 81.04  0  151  LYS s7 CA    1 
ATOM   17518  C  C     . LYS L   12 151  ? 150.397 -39.087  310.156  1.00 94.86  0  151  LYS s7 C     1 
ATOM   17519  O  O     . LYS L   12 151  ? 150.550 -38.471  309.098  1.00 100.62 0  151  LYS s7 O     1 
ATOM   17520  C  CB    . LYS L   12 151  ? 152.244 -37.899  311.374  1.00 77.93  0  151  LYS s7 CB    1 
ATOM   17521  C  CG    . LYS L   12 151  ? 153.340 -37.898  312.431  1.00 87.94  0  151  LYS s7 CG    1 
ATOM   17522  C  CD    . LYS L   12 151  ? 154.277 -36.711  312.281  1.00 93.82  0  151  LYS s7 CD    1 
ATOM   17523  C  CE    . LYS L   12 151  ? 153.946 -35.609  313.280  1.00 94.80  0  151  LYS s7 CE    1 
ATOM   17524  N  NZ    . LYS L   12 151  ? 154.793 -34.401  313.071  1.00 94.97  1  151  LYS s7 NZ    1 
ATOM   17525  N  N     . VAL L   12 152  ? 149.261 -39.643  310.507  1.00 89.94  0  152  VAL s7 N     1 
ATOM   17526  C  CA    . VAL L   12 152  ? 148.073 -39.541  309.672  1.00 82.24  0  152  VAL s7 CA    1 
ATOM   17527  C  C     . VAL L   12 152  ? 147.257 -38.364  310.184  1.00 87.02  0  152  VAL s7 C     1 
ATOM   17528  O  O     . VAL L   12 152  ? 147.259 -38.054  311.379  1.00 104.79 0  152  VAL s7 O     1 
ATOM   17529  C  CB    . VAL L   12 152  ? 147.282 -40.869  309.684  1.00 75.35  0  152  VAL s7 CB    1 
ATOM   17530  C  CG1   . VAL L   12 152  ? 145.908 -40.709  309.060  1.00 84.47  0  152  VAL s7 CG1   1 
ATOM   17531  C  CG2   . VAL L   12 152  ? 148.070 -41.955  308.960  1.00 90.97  0  152  VAL s7 CG2   1 
ATOM   17532  N  N     . LEU L   12 153  ? 146.546 -37.697  309.280  1.00 90.11  0  153  LEU s7 N     1 
ATOM   17533  C  CA    . LEU L   12 153  ? 145.885 -36.436  309.584  1.00 102.15 0  153  LEU s7 CA    1 
ATOM   17534  C  C     . LEU L   12 153  ? 144.420 -36.552  309.207  1.00 109.10 0  153  LEU s7 C     1 
ATOM   17535  O  O     . LEU L   12 153  ? 144.088 -36.813  308.050  1.00 105.31 0  153  LEU s7 O     1 
ATOM   17536  C  CB    . LEU L   12 153  ? 146.543 -35.264  308.848  1.00 102.92 0  153  LEU s7 CB    1 
ATOM   17537  C  CG    . LEU L   12 153  ? 147.989 -34.892  309.202  1.00 95.18  0  153  LEU s7 CG    1 
ATOM   17538  C  CD1   . LEU L   12 153  ? 148.167 -34.882  310.696  1.00 99.17  0  153  LEU s7 CD1   1 
ATOM   17539  C  CD2   . LEU L   12 153  ? 149.027 -35.794  308.574  1.00 98.63  0  153  LEU s7 CD2   1 
ATOM   17540  N  N     . LEU L   12 154  ? 143.556 -36.354  310.180  1.00 116.90 0  154  LEU s7 N     1 
ATOM   17541  C  CA    . LEU L   12 154  ? 142.135 -36.619  310.043  1.00 118.12 0  154  LEU s7 CA    1 
ATOM   17542  C  C     . LEU L   12 154  ? 141.366 -35.316  309.851  1.00 111.58 0  154  LEU s7 C     1 
ATOM   17543  O  O     . LEU L   12 154  ? 141.808 -34.240  310.252  1.00 114.09 0  154  LEU s7 O     1 
ATOM   17544  C  CB    . LEU L   12 154  ? 141.613 -37.369  311.275  1.00 123.72 0  154  LEU s7 CB    1 
ATOM   17545  C  CG    . LEU L   12 154  ? 140.677 -38.555  311.018  1.00 126.78 0  154  LEU s7 CG    1 
ATOM   17546  C  CD1   . LEU L   12 154  ? 141.092 -39.283  309.744  1.00 123.22 0  154  LEU s7 CD1   1 
ATOM   17547  C  CD2   . LEU L   12 154  ? 140.648 -39.528  312.195  1.00 120.51 0  154  LEU s7 CD2   1 
ATOM   17548  N  N     . ASP L   12 155  ? 140.161 -35.441  309.311  1.00 107.80 0  155  ASP s7 N     1 
ATOM   17549  C  CA    . ASP L   12 155  ? 139.268 -34.299  309.154  1.00 115.15 0  155  ASP s7 CA    1 
ATOM   17550  C  C     . ASP L   12 155  ? 138.826 -33.779  310.531  1.00 129.32 0  155  ASP s7 C     1 
ATOM   17551  O  O     . ASP L   12 155  ? 139.177 -34.342  311.564  1.00 132.72 0  155  ASP s7 O     1 
ATOM   17552  C  CB    . ASP L   12 155  ? 138.062 -34.698  308.297  1.00 113.00 0  155  ASP s7 CB    1 
ATOM   17553  C  CG    . ASP L   12 155  ? 137.402 -33.506  307.619  1.00 120.59 0  155  ASP s7 CG    1 
ATOM   17554  O  OD1   . ASP L   12 155  ? 137.870 -32.379  307.870  1.00 120.25 0  155  ASP s7 OD1   1 
ATOM   17555  O  OD2   . ASP L   12 155  ? 136.412 -33.695  306.863  1.00 123.17 -1 155  ASP s7 OD2   1 
ATOM   17556  N  N     . SER L   12 156  ? 138.331 -32.540  310.553  1.00 136.81 0  156  SER s7 N     1 
ATOM   17557  C  CA    . SER L   12 156  ? 137.605 -32.034  311.718  1.00 136.86 0  156  SER s7 CA    1 
ATOM   17558  C  C     . SER L   12 156  ? 136.178 -32.555  311.822  1.00 134.71 0  156  SER s7 C     1 
ATOM   17559  O  O     . SER L   12 156  ? 135.627 -32.592  312.928  1.00 136.93 0  156  SER s7 O     1 
ATOM   17560  C  CB    . SER L   12 156  ? 137.535 -30.519  311.693  1.00 142.05 0  156  SER s7 CB    1 
ATOM   17561  O  OG    . SER L   12 156  ? 138.698 -29.952  311.155  1.00 144.82 0  156  SER s7 OG    1 
ATOM   17562  N  N     . LYS L   12 157  ? 135.547 -32.901  310.702  1.00 127.44 0  157  LYS s7 N     1 
ATOM   17563  C  CA    . LYS L   12 157  ? 134.125 -33.222  310.671  1.00 130.14 0  157  LYS s7 CA    1 
ATOM   17564  C  C     . LYS L   12 157  ? 133.936 -34.714  310.879  1.00 130.26 0  157  LYS s7 C     1 
ATOM   17565  O  O     . LYS L   12 157  ? 134.712 -35.518  310.359  1.00 128.41 0  157  LYS s7 O     1 
ATOM   17566  C  CB    . LYS L   12 157  ? 133.508 -32.791  309.338  1.00 126.59 0  157  LYS s7 CB    1 
ATOM   17567  C  CG    . LYS L   12 157  ? 133.348 -31.283  309.175  1.00 126.61 0  157  LYS s7 CG    1 
ATOM   17568  C  CD    . LYS L   12 157  ? 134.671 -30.600  308.841  1.00 128.58 0  157  LYS s7 CD    1 
ATOM   17569  C  CE    . LYS L   12 157  ? 134.875 -30.476  307.343  1.00 121.46 0  157  LYS s7 CE    1 
ATOM   17570  N  NZ    . LYS L   12 157  ? 136.317 -30.350  306.989  1.00 117.60 1  157  LYS s7 NZ    1 
ATOM   17571  N  N     . ASP L   12 158  ? 132.924 -35.078  311.670  1.00 131.75 0  158  ASP s7 N     1 
ATOM   17572  C  CA    . ASP L   12 158  ? 132.570 -36.466  311.960  1.00 136.15 0  158  ASP s7 CA    1 
ATOM   17573  C  C     . ASP L   12 158  ? 133.653 -37.207  312.737  1.00 136.90 0  158  ASP s7 C     1 
ATOM   17574  O  O     . ASP L   12 158  ? 133.562 -38.428  312.906  1.00 131.99 0  158  ASP s7 O     1 
ATOM   17575  C  CB    . ASP L   12 158  ? 132.222 -37.239  310.681  1.00 138.92 0  158  ASP s7 CB    1 
ATOM   17576  C  CG    . ASP L   12 158  ? 130.740 -37.185  310.361  1.00 144.28 0  158  ASP s7 CG    1 
ATOM   17577  O  OD1   . ASP L   12 158  ? 130.015 -36.431  311.047  1.00 142.32 0  158  ASP s7 OD1   1 
ATOM   17578  O  OD2   . ASP L   12 158  ? 130.298 -37.893  309.432  1.00 142.49 -1 158  ASP s7 OD2   1 
ATOM   17579  N  N     . VAL L   12 159  ? 134.707 -36.515  313.164  1.00 132.91 0  159  VAL s7 N     1 
ATOM   17580  C  CA    . VAL L   12 159  ? 135.849 -37.190  313.767  1.00 127.55 0  159  VAL s7 CA    1 
ATOM   17581  C  C     . VAL L   12 159  ? 135.439 -37.882  315.039  1.00 132.99 0  159  VAL s7 C     1 
ATOM   17582  O  O     . VAL L   12 159  ? 136.020 -38.911  315.415  1.00 127.56 0  159  VAL s7 O     1 
ATOM   17583  C  CB    . VAL L   12 159  ? 136.956 -36.163  314.005  1.00 123.26 0  159  VAL s7 CB    1 
ATOM   17584  C  CG1   . VAL L   12 159  ? 136.998 -35.344  312.798  1.00 126.89 0  159  VAL s7 CG1   1 
ATOM   17585  C  CG2   . VAL L   12 159  ? 136.680 -35.310  315.261  1.00 121.19 0  159  VAL s7 CG2   1 
ATOM   17586  N  N     . GLN L   12 160  ? 134.418 -37.337  315.707  1.00 162.82 0  160  GLN s7 N     1 
ATOM   17587  C  CA    . GLN L   12 160  ? 134.136 -37.763  317.057  1.00 163.69 0  160  GLN s7 CA    1 
ATOM   17588  C  C     . GLN L   12 160  ? 134.056 -39.263  317.100  1.00 161.76 0  160  GLN s7 C     1 
ATOM   17589  O  O     . GLN L   12 160  ? 134.453 -39.880  318.091  1.00 165.87 0  160  GLN s7 O     1 
ATOM   17590  C  CB    . GLN L   12 160  ? 132.839 -37.125  317.554  1.00 164.41 0  160  GLN s7 CB    1 
ATOM   17591  C  CG    . GLN L   12 160  ? 132.435 -37.468  319.002  1.00 168.22 0  160  GLN s7 CG    1 
ATOM   17592  C  CD    . GLN L   12 160  ? 131.702 -38.805  319.217  1.00 179.13 0  160  GLN s7 CD    1 
ATOM   17593  O  OE1   . GLN L   12 160  ? 131.929 -39.807  318.555  1.00 177.62 0  160  GLN s7 OE1   1 
ATOM   17594  N  NE2   . GLN L   12 160  ? 130.800 -38.798  320.179  1.00 176.90 0  160  GLN s7 NE2   1 
ATOM   17595  N  N     . GLN L   12 161  ? 133.618 -39.873  315.995  1.00 134.78 0  161  GLN s7 N     1 
ATOM   17596  C  CA    . GLN L   12 161  ? 133.250 -41.275  316.031  1.00 125.05 0  161  GLN s7 CA    1 
ATOM   17597  C  C     . GLN L   12 161  ? 134.415 -42.164  316.433  1.00 128.38 0  161  GLN s7 C     1 
ATOM   17598  O  O     . GLN L   12 161  ? 134.183 -43.309  316.837  1.00 134.01 0  161  GLN s7 O     1 
ATOM   17599  C  CB    . GLN L   12 161  ? 132.695 -41.713  314.667  1.00 118.12 0  161  GLN s7 CB    1 
ATOM   17600  C  CG    . GLN L   12 161  ? 131.690 -40.745  314.031  1.00 124.64 0  161  GLN s7 CG    1 
ATOM   17601  C  CD    . GLN L   12 161  ? 130.632 -41.470  313.207  1.00 121.42 0  161  GLN s7 CD    1 
ATOM   17602  O  OE1   . GLN L   12 161  ? 130.570 -42.700  313.209  1.00 119.62 0  161  GLN s7 OE1   1 
ATOM   17603  N  NE2   . GLN L   12 161  ? 129.801 -40.712  312.499  1.00 123.45 0  161  GLN s7 NE2   1 
ATOM   17604  N  N     . ILE L   12 162  ? 135.662 -41.690  316.316  1.00 124.50 0  162  ILE s7 N     1 
ATOM   17605  C  CA    . ILE L   12 162  ? 136.798 -42.525  316.696  1.00 126.61 0  162  ILE s7 CA    1 
ATOM   17606  C  C     . ILE L   12 162  ? 137.807 -41.880  317.650  1.00 121.84 0  162  ILE s7 C     1 
ATOM   17607  O  O     . ILE L   12 162  ? 138.908 -42.419  317.804  1.00 119.90 0  162  ILE s7 O     1 
ATOM   17608  C  CB    . ILE L   12 162  ? 137.515 -43.006  315.425  1.00 122.67 0  162  ILE s7 CB    1 
ATOM   17609  C  CG1   . ILE L   12 162  ? 137.624 -41.858  314.430  1.00 118.59 0  162  ILE s7 CG1   1 
ATOM   17610  C  CG2   . ILE L   12 162  ? 136.731 -44.150  314.790  1.00 115.65 0  162  ILE s7 CG2   1 
ATOM   17611  C  CD1   . ILE L   12 162  ? 138.266 -42.252  313.133  1.00 111.46 0  162  ILE s7 CD1   1 
ATOM   17612  N  N     . ASP L   12 163  ? 137.460 -40.780  318.335  1.00 118.66 0  163  ASP s7 N     1 
ATOM   17613  C  CA    . ASP L   12 163  ? 138.496 -40.001  319.028  1.00 116.88 0  163  ASP s7 CA    1 
ATOM   17614  C  C     . ASP L   12 163  ? 139.189 -40.815  320.103  1.00 123.76 0  163  ASP s7 C     1 
ATOM   17615  O  O     . ASP L   12 163  ? 140.416 -40.775  320.235  1.00 118.62 0  163  ASP s7 O     1 
ATOM   17616  C  CB    . ASP L   12 163  ? 137.904 -38.745  319.671  1.00 127.01 0  163  ASP s7 CB    1 
ATOM   17617  C  CG    . ASP L   12 163  ? 137.128 -37.931  318.706  1.00 135.05 0  163  ASP s7 CG    1 
ATOM   17618  O  OD1   . ASP L   12 163  ? 137.044 -38.399  317.568  1.00 130.41 0  163  ASP s7 OD1   1 
ATOM   17619  O  OD2   . ASP L   12 163  ? 136.612 -36.852  319.067  1.00 137.77 -1 163  ASP s7 OD2   1 
ATOM   17620  N  N     . TYR L   12 164  ? 138.411 -41.561  320.877  1.00 142.16 0  164  TYR s7 N     1 
ATOM   17621  C  CA    . TYR L   12 164  ? 138.971 -42.453  321.880  1.00 147.67 0  164  TYR s7 CA    1 
ATOM   17622  C  C     . TYR L   12 164  ? 139.657 -43.645  321.224  1.00 138.97 0  164  TYR s7 C     1 
ATOM   17623  O  O     . TYR L   12 164  ? 140.708 -44.098  321.693  1.00 137.04 0  164  TYR s7 O     1 
ATOM   17624  C  CB    . TYR L   12 164  ? 137.866 -42.898  322.833  1.00 153.87 0  164  TYR s7 CB    1 
ATOM   17625  C  CG    . TYR L   12 164  ? 136.708 -43.565  322.131  1.00 149.41 0  164  TYR s7 CG    1 
ATOM   17626  C  CD1   . TYR L   12 164  ? 135.795 -42.828  321.382  1.00 147.78 0  164  TYR s7 CD1   1 
ATOM   17627  C  CD2   . TYR L   12 164  ? 136.535 -44.935  322.206  1.00 148.85 0  164  TYR s7 CD2   1 
ATOM   17628  C  CE1   . TYR L   12 164  ? 134.748 -43.439  320.732  1.00 147.94 0  164  TYR s7 CE1   1 
ATOM   17629  C  CE2   . TYR L   12 164  ? 135.488 -45.555  321.563  1.00 151.79 0  164  TYR s7 CE2   1 
ATOM   17630  C  CZ    . TYR L   12 164  ? 134.597 -44.804  320.828  1.00 149.79 0  164  TYR s7 CZ    1 
ATOM   17631  O  OH    . TYR L   12 164  ? 133.554 -45.428  320.185  1.00 146.90 0  164  TYR s7 OH    1 
ATOM   17632  N  N     . LYS L   12 165  ? 139.077 -44.162  320.135  1.00 124.62 0  165  LYS s7 N     1 
ATOM   17633  C  CA    . LYS L   12 165  ? 139.635 -45.335  319.469  1.00 117.81 0  165  LYS s7 CA    1 
ATOM   17634  C  C     . LYS L   12 165  ? 141.033 -45.092  318.920  1.00 112.38 0  165  LYS s7 C     1 
ATOM   17635  O  O     . LYS L   12 165  ? 141.731 -46.062  318.611  1.00 107.14 0  165  LYS s7 O     1 
ATOM   17636  C  CB    . LYS L   12 165  ? 138.755 -45.796  318.302  1.00 106.27 0  165  LYS s7 CB    1 
ATOM   17637  C  CG    . LYS L   12 165  ? 137.267 -45.954  318.553  1.00 109.65 0  165  LYS s7 CG    1 
ATOM   17638  C  CD    . LYS L   12 165  ? 136.657 -46.698  317.362  1.00 108.34 0  165  LYS s7 CD    1 
ATOM   17639  C  CE    . LYS L   12 165  ? 135.135 -46.733  317.375  1.00 115.72 0  165  LYS s7 CE    1 
ATOM   17640  N  NZ    . LYS L   12 165  ? 134.556 -46.968  318.720  1.00 127.69 1  165  LYS s7 NZ    1 
ATOM   17641  N  N     . LEU L   12 166  ? 141.445 -43.833  318.748  1.00 114.30 0  166  LEU s7 N     1 
ATOM   17642  C  CA    . LEU L   12 166  ? 142.717 -43.562  318.081  1.00 106.79 0  166  LEU s7 CA    1 
ATOM   17643  C  C     . LEU L   12 166  ? 143.884 -44.181  318.839  1.00 111.38 0  166  LEU s7 C     1 
ATOM   17644  O  O     . LEU L   12 166  ? 144.752 -44.821  318.236  1.00 110.47 0  166  LEU s7 O     1 
ATOM   17645  C  CB    . LEU L   12 166  ? 142.919 -42.056  317.913  1.00 100.75 0  166  LEU s7 CB    1 
ATOM   17646  C  CG    . LEU L   12 166  ? 141.741 -41.308  317.285  1.00 102.49 0  166  LEU s7 CG    1 
ATOM   17647  C  CD1   . LEU L   12 166  ? 142.094 -39.854  317.039  1.00 94.87  0  166  LEU s7 CD1   1 
ATOM   17648  C  CD2   . LEU L   12 166  ? 141.323 -41.983  315.966  1.00 104.07 0  166  LEU s7 CD2   1 
ATOM   17649  N  N     . GLU L   12 167  ? 143.914 -44.024  320.166  1.00 126.28 0  167  GLU s7 N     1 
ATOM   17650  C  CA    . GLU L   12 167  ? 144.937 -44.685  320.971  1.00 130.63 0  167  GLU s7 CA    1 
ATOM   17651  C  C     . GLU L   12 167  ? 144.889 -46.205  320.825  1.00 124.08 0  167  GLU s7 C     1 
ATOM   17652  O  O     . GLU L   12 167  ? 145.856 -46.885  321.187  1.00 118.95 0  167  GLU s7 O     1 
ATOM   17653  C  CB    . GLU L   12 167  ? 144.779 -44.251  322.440  1.00 145.03 0  167  GLU s7 CB    1 
ATOM   17654  C  CG    . GLU L   12 167  ? 145.415 -45.155  323.492  1.00 153.98 0  167  GLU s7 CG    1 
ATOM   17655  C  CD    . GLU L   12 167  ? 145.864 -44.398  324.728  1.00 155.58 0  167  GLU s7 CD    1 
ATOM   17656  O  OE1   . GLU L   12 167  ? 145.258 -43.351  325.037  1.00 154.39 0  167  GLU s7 OE1   1 
ATOM   17657  O  OE2   . GLU L   12 167  ? 146.820 -44.851  325.393  1.00 149.96 -1 167  GLU s7 OE2   1 
ATOM   17658  N  N     . SER L   12 168  ? 143.828 -46.738  320.224  1.00 121.51 0  168  SER s7 N     1 
ATOM   17659  C  CA    . SER L   12 168  ? 143.723 -48.152  319.893  1.00 129.82 0  168  SER s7 CA    1 
ATOM   17660  C  C     . SER L   12 168  ? 144.019 -48.428  318.428  1.00 122.60 0  168  SER s7 C     1 
ATOM   17661  O  O     . SER L   12 168  ? 144.534 -49.502  318.104  1.00 118.87 0  168  SER s7 O     1 
ATOM   17662  C  CB    . SER L   12 168  ? 142.325 -48.678  320.233  1.00 133.06 0  168  SER s7 CB    1 
ATOM   17663  O  OG    . SER L   12 168  ? 141.797 -48.017  321.371  1.00 135.96 0  168  SER s7 OG    1 
ATOM   17664  N  N     . PHE L   12 169  ? 143.685 -47.490  317.537  1.00 117.78 0  169  PHE s7 N     1 
ATOM   17665  C  CA    . PHE L   12 169  ? 144.008 -47.664  316.127  1.00 99.66  0  169  PHE s7 CA    1 
ATOM   17666  C  C     . PHE L   12 169  ? 145.511 -47.783  315.911  1.00 95.85  0  169  PHE s7 C     1 
ATOM   17667  O  O     . PHE L   12 169  ? 145.961 -48.533  315.037  1.00 92.07  0  169  PHE s7 O     1 
ATOM   17668  C  CB    . PHE L   12 169  ? 143.451 -46.506  315.302  1.00 92.28  0  169  PHE s7 CB    1 
ATOM   17669  C  CG    . PHE L   12 169  ? 141.968 -46.561  315.100  1.00 94.85  0  169  PHE s7 CG    1 
ATOM   17670  C  CD1   . PHE L   12 169  ? 141.289 -47.766  315.159  1.00 96.79  0  169  PHE s7 CD1   1 
ATOM   17671  C  CD2   . PHE L   12 169  ? 141.254 -45.407  314.831  1.00 96.33  0  169  PHE s7 CD2   1 
ATOM   17672  C  CE1   . PHE L   12 169  ? 139.926 -47.818  314.965  1.00 101.71 0  169  PHE s7 CE1   1 
ATOM   17673  C  CE2   . PHE L   12 169  ? 139.891 -45.454  314.636  1.00 96.17  0  169  PHE s7 CE2   1 
ATOM   17674  C  CZ    . PHE L   12 169  ? 139.225 -46.663  314.706  1.00 100.57 0  169  PHE s7 CZ    1 
ATOM   17675  N  N     . GLN L   12 170  ? 146.302 -47.028  316.676  1.00 99.73  0  170  GLN s7 N     1 
ATOM   17676  C  CA    . GLN L   12 170  ? 147.751 -47.213  316.660  1.00 99.13  0  170  GLN s7 CA    1 
ATOM   17677  C  C     . GLN L   12 170  ? 148.118 -48.667  316.930  1.00 103.59 0  170  GLN s7 C     1 
ATOM   17678  O  O     . GLN L   12 170  ? 148.971 -49.244  316.245  1.00 103.80 0  170  GLN s7 O     1 
ATOM   17679  C  CB    . GLN L   12 170  ? 148.415 -46.291  317.683  1.00 88.33  0  170  GLN s7 CB    1 
ATOM   17680  C  CG    . GLN L   12 170  ? 147.706 -44.966  317.866  1.00 97.49  0  170  GLN s7 CG    1 
ATOM   17681  C  CD    . GLN L   12 170  ? 148.616 -43.858  318.350  1.00 105.94 0  170  GLN s7 CD    1 
ATOM   17682  O  OE1   . GLN L   12 170  ? 148.311 -42.676  318.189  1.00 107.83 0  170  GLN s7 OE1   1 
ATOM   17683  N  NE2   . GLN L   12 170  ? 149.739 -44.233  318.950  1.00 105.40 0  170  GLN s7 NE2   1 
ATOM   17684  N  N     . ALA L   12 171  ? 147.473 -49.278  317.928  1.00 104.52 0  171  ALA s7 N     1 
ATOM   17685  C  CA    . ALA L   12 171  ? 147.882 -50.606  318.370  1.00 102.62 0  171  ALA s7 CA    1 
ATOM   17686  C  C     . ALA L   12 171  ? 147.419 -51.703  317.418  1.00 97.28  0  171  ALA s7 C     1 
ATOM   17687  O  O     . ALA L   12 171  ? 148.165 -52.656  317.167  1.00 98.64  0  171  ALA s7 O     1 
ATOM   17688  C  CB    . ALA L   12 171  ? 147.353 -50.875  319.780  1.00 108.23 0  171  ALA s7 CB    1 
ATOM   17689  N  N     . VAL L   12 172  ? 146.201 -51.601  316.875  1.00 94.87  0  172  VAL s7 N     1 
ATOM   17690  C  CA    . VAL L   12 172  ? 145.788 -52.572  315.864  1.00 104.02 0  172  VAL s7 CA    1 
ATOM   17691  C  C     . VAL L   12 172  ? 146.716 -52.487  314.660  1.00 104.99 0  172  VAL s7 C     1 
ATOM   17692  O  O     . VAL L   12 172  ? 147.301 -53.490  314.243  1.00 103.37 0  172  VAL s7 O     1 
ATOM   17693  C  CB    . VAL L   12 172  ? 144.306 -52.397  315.481  1.00 98.50  0  172  VAL s7 CB    1 
ATOM   17694  C  CG1   . VAL L   12 172  ? 143.967 -50.963  315.224  1.00 102.06 0  172  VAL s7 CG1   1 
ATOM   17695  C  CG2   . VAL L   12 172  ? 143.968 -53.249  314.260  1.00 88.41  0  172  VAL s7 CG2   1 
ATOM   17696  N  N     . TYR L   12 173  ? 146.904 -51.277  314.120  1.00 110.67 0  173  TYR s7 N     1 
ATOM   17697  C  CA    . TYR L   12 173  ? 147.893 -51.064  313.065  1.00 111.22 0  173  TYR s7 CA    1 
ATOM   17698  C  C     . TYR L   12 173  ? 149.219 -51.724  313.430  1.00 112.18 0  173  TYR s7 C     1 
ATOM   17699  O  O     . TYR L   12 173  ? 149.671 -52.646  312.743  1.00 111.24 0  173  TYR s7 O     1 
ATOM   17700  C  CB    . TYR L   12 173  ? 148.063 -49.564  312.789  1.00 119.26 0  173  TYR s7 CB    1 
ATOM   17701  C  CG    . TYR L   12 173  ? 148.842 -49.245  311.519  1.00 118.66 0  173  TYR s7 CG    1 
ATOM   17702  C  CD1   . TYR L   12 173  ? 150.222 -49.351  311.475  1.00 123.34 0  173  TYR s7 CD1   1 
ATOM   17703  C  CD2   . TYR L   12 173  ? 148.192 -48.868  310.361  1.00 117.01 0  173  TYR s7 CD2   1 
ATOM   17704  C  CE1   . TYR L   12 173  ? 150.934 -49.069  310.313  1.00 123.99 0  173  TYR s7 CE1   1 
ATOM   17705  C  CE2   . TYR L   12 173  ? 148.891 -48.588  309.204  1.00 123.95 0  173  TYR s7 CE2   1 
ATOM   17706  C  CZ    . TYR L   12 173  ? 150.260 -48.690  309.182  1.00 125.11 0  173  TYR s7 CZ    1 
ATOM   17707  O  OH    . TYR L   12 173  ? 150.953 -48.409  308.026  1.00 120.01 0  173  TYR s7 OH    1 
ATOM   17708  N  N     . ASN L   12 174  ? 149.801 -51.332  314.573  1.00 104.39 0  174  ASN s7 N     1 
ATOM   17709  C  CA    . ASN L   12 174  ? 151.159 -51.731  314.940  1.00 101.62 0  174  ASN s7 CA    1 
ATOM   17710  C  C     . ASN L   12 174  ? 151.343 -53.244  314.909  1.00 108.44 0  174  ASN s7 C     1 
ATOM   17711  O  O     . ASN L   12 174  ? 152.466 -53.718  314.715  1.00 107.53 0  174  ASN s7 O     1 
ATOM   17712  C  CB    . ASN L   12 174  ? 151.456 -51.170  316.345  1.00 96.49  0  174  ASN s7 CB    1 
ATOM   17713  C  CG    . ASN L   12 174  ? 152.888 -51.434  316.855  1.00 108.14 0  174  ASN s7 CG    1 
ATOM   17714  O  OD1   . ASN L   12 174  ? 153.738 -52.039  316.194  1.00 111.57 0  174  ASN s7 OD1   1 
ATOM   17715  N  ND2   . ASN L   12 174  ? 153.149 -50.947  318.073  1.00 117.19 0  174  ASN s7 ND2   1 
ATOM   17716  N  N     . LYS L   12 175  ? 150.263 -54.015  314.960  1.00 115.69 0  175  LYS s7 N     1 
ATOM   17717  C  CA    . LYS L   12 175  ? 150.448 -55.458  314.988  1.00 121.61 0  175  LYS s7 CA    1 
ATOM   17718  C  C     . LYS L   12 175  ? 150.440 -56.065  313.592  1.00 116.07 0  175  LYS s7 C     1 
ATOM   17719  O  O     . LYS L   12 175  ? 151.165 -57.036  313.355  1.00 116.22 0  175  LYS s7 O     1 
ATOM   17720  C  CB    . LYS L   12 175  ? 149.382 -56.126  315.865  1.00 128.23 0  175  LYS s7 CB    1 
ATOM   17721  C  CG    . LYS L   12 175  ? 149.488 -57.639  315.904  1.00 134.34 0  175  LYS s7 CG    1 
ATOM   17722  C  CD    . LYS L   12 175  ? 149.023 -58.204  317.232  1.00 132.17 0  175  LYS s7 CD    1 
ATOM   17723  C  CE    . LYS L   12 175  ? 150.206 -58.511  318.141  1.00 136.30 0  175  LYS s7 CE    1 
ATOM   17724  N  NZ    . LYS L   12 175  ? 149.829 -59.425  319.255  1.00 131.47 1  175  LYS s7 NZ    1 
ATOM   17725  N  N     . LEU L   12 176  ? 149.674 -55.511  312.647  1.00 110.60 0  176  LEU s7 N     1 
ATOM   17726  C  CA    . LEU L   12 176  ? 149.745 -56.037  311.288  1.00 108.38 0  176  LEU s7 CA    1 
ATOM   17727  C  C     . LEU L   12 176  ? 150.869 -55.437  310.451  1.00 105.21 0  176  LEU s7 C     1 
ATOM   17728  O  O     . LEU L   12 176  ? 151.019 -55.832  309.290  1.00 111.54 0  176  LEU s7 O     1 
ATOM   17729  C  CB    . LEU L   12 176  ? 148.426 -55.808  310.525  1.00 104.30 0  176  LEU s7 CB    1 
ATOM   17730  C  CG    . LEU L   12 176  ? 146.996 -56.031  311.032  1.00 96.80  0  176  LEU s7 CG    1 
ATOM   17731  C  CD1   . LEU L   12 176  ? 146.473 -54.852  311.800  1.00 93.43  0  176  LEU s7 CD1   1 
ATOM   17732  C  CD2   . LEU L   12 176  ? 146.071 -56.312  309.858  1.00 89.52  0  176  LEU s7 CD2   1 
ATOM   17733  N  N     . THR L   12 177  ? 151.649 -54.490  310.980  1.00 116.64 0  177  THR s7 N     1 
ATOM   17734  C  CA    . THR L   12 177  ? 152.641 -53.809  310.153  1.00 114.44 0  177  THR s7 CA    1 
ATOM   17735  C  C     . THR L   12 177  ? 154.089 -54.017  310.574  1.00 117.00 0  177  THR s7 C     1 
ATOM   17736  O  O     . THR L   12 177  ? 154.914 -54.419  309.746  1.00 121.66 0  177  THR s7 O     1 
ATOM   17737  C  CB    . THR L   12 177  ? 152.343 -52.313  310.154  1.00 120.57 0  177  THR s7 CB    1 
ATOM   17738  O  OG1   . THR L   12 177  ? 153.445 -51.616  309.567  1.00 132.15 0  177  THR s7 OG1   1 
ATOM   17739  C  CG2   . THR L   12 177  ? 152.190 -51.854  311.566  1.00 123.33 0  177  THR s7 CG2   1 
ATOM   17740  N  N     . GLY L   12 178  ? 154.427 -53.767  311.844  1.00 113.17 0  178  GLY s7 N     1 
ATOM   17741  C  CA    . GLY L   12 178  ? 155.774 -53.394  312.224  1.00 111.88 0  178  GLY s7 CA    1 
ATOM   17742  C  C     . GLY L   12 178  ? 155.970 -51.909  312.512  1.00 118.19 0  178  GLY s7 C     1 
ATOM   17743  O  O     . GLY L   12 178  ? 156.942 -51.551  313.186  1.00 125.95 0  178  GLY s7 O     1 
ATOM   17744  N  N     . LYS L   12 179  ? 155.082 -51.044  312.014  1.00 114.44 0  179  LYS s7 N     1 
ATOM   17745  C  CA    . LYS L   12 179  ? 155.275 -49.595  311.969  1.00 117.47 0  179  LYS s7 CA    1 
ATOM   17746  C  C     . LYS L   12 179  ? 154.336 -48.880  312.935  1.00 106.52 0  179  LYS s7 C     1 
ATOM   17747  O  O     . LYS L   12 179  ? 153.132 -49.154  312.953  1.00 104.92 0  179  LYS s7 O     1 
ATOM   17748  C  CB    . LYS L   12 179  ? 155.024 -49.042  310.563  1.00 115.22 0  179  LYS s7 CB    1 
ATOM   17749  C  CG    . LYS L   12 179  ? 155.953 -49.537  309.475  1.00 104.85 0  179  LYS s7 CG    1 
ATOM   17750  C  CD    . LYS L   12 179  ? 155.408 -49.135  308.110  1.00 101.78 0  179  LYS s7 CD    1 
ATOM   17751  C  CE    . LYS L   12 179  ? 155.114 -50.348  307.248  1.00 100.39 0  179  LYS s7 CE    1 
ATOM   17752  N  NZ    . LYS L   12 179  ? 154.554 -49.981  305.918  1.00 87.77  1  179  LYS s7 NZ    1 
ATOM   17753  N  N     . GLN L   12 180  ? 154.889 -47.964  313.729  1.00 113.19 0  180  GLN s7 N     1 
ATOM   17754  C  CA    . GLN L   12 180  ? 154.091 -47.100  314.590  1.00 119.68 0  180  GLN s7 CA    1 
ATOM   17755  C  C     . GLN L   12 180  ? 153.476 -45.946  313.800  1.00 105.23 0  180  GLN s7 C     1 
ATOM   17756  O  O     . GLN L   12 180  ? 154.046 -45.470  312.814  1.00 108.12 0  180  GLN s7 O     1 
ATOM   17757  C  CB    . GLN L   12 180  ? 154.949 -46.529  315.721  1.00 117.33 0  180  GLN s7 CB    1 
ATOM   17758  C  CG    . GLN L   12 180  ? 155.523 -47.560  316.677  1.00 121.33 0  180  GLN s7 CG    1 
ATOM   17759  C  CD    . GLN L   12 180  ? 156.745 -48.266  316.121  1.00 130.45 0  180  GLN s7 CD    1 
ATOM   17760  O  OE1   . GLN L   12 180  ? 157.391 -47.779  315.192  1.00 126.84 0  180  GLN s7 OE1   1 
ATOM   17761  N  NE2   . GLN L   12 180  ? 157.072 -49.419  316.694  1.00 123.15 0  180  GLN s7 NE2   1 
ATOM   17762  N  N     . ILE L   12 181  ? 152.295 -45.499  314.241  1.00 95.35  0  181  ILE s7 N     1 
ATOM   17763  C  CA    . ILE L   12 181  ? 151.658 -44.300  313.709  1.00 94.77  0  181  ILE s7 CA    1 
ATOM   17764  C  C     . ILE L   12 181  ? 151.158 -43.431  314.860  1.00 99.02  0  181  ILE s7 C     1 
ATOM   17765  O  O     . ILE L   12 181  ? 150.943 -43.902  315.979  1.00 110.26 0  181  ILE s7 O     1 
ATOM   17766  C  CB    . ILE L   12 181  ? 150.494 -44.634  312.749  1.00 91.87  0  181  ILE s7 CB    1 
ATOM   17767  C  CG1   . ILE L   12 181  ? 149.520 -45.615  313.400  1.00 90.97  0  181  ILE s7 CG1   1 
ATOM   17768  C  CG2   . ILE L   12 181  ? 151.019 -45.219  311.450  1.00 98.50  0  181  ILE s7 CG2   1 
ATOM   17769  C  CD1   . ILE L   12 181  ? 148.215 -45.765  312.644  1.00 82.01  0  181  ILE s7 CD1   1 
ATOM   17770  N  N     . VAL L   12 182  ? 150.967 -42.140  314.566  1.00 88.00  0  182  VAL s7 N     1 
ATOM   17771  C  CA    . VAL L   12 182  ? 150.313 -41.181  315.457  1.00 84.57  0  182  VAL s7 CA    1 
ATOM   17772  C  C     . VAL L   12 182  ? 149.331 -40.354  314.631  1.00 92.11  0  182  VAL s7 C     1 
ATOM   17773  O  O     . VAL L   12 182  ? 149.181 -40.563  313.425  1.00 90.24  0  182  VAL s7 O     1 
ATOM   17774  C  CB    . VAL L   12 182  ? 151.320 -40.273  316.199  1.00 81.04  0  182  VAL s7 CB    1 
ATOM   17775  C  CG1   . VAL L   12 182  ? 152.472 -41.087  316.778  1.00 77.42  0  182  VAL s7 CG1   1 
ATOM   17776  C  CG2   . VAL L   12 182  ? 151.845 -39.185  315.285  1.00 85.35  0  182  VAL s7 CG2   1 
ATOM   17777  N  N     . PHE L   12 183  ? 148.652 -39.406  315.283  1.00 97.73  0  183  PHE s7 N     1 
ATOM   17778  C  CA    . PHE L   12 183  ? 147.554 -38.681  314.650  1.00 99.71  0  183  PHE s7 CA    1 
ATOM   17779  C  C     . PHE L   12 183  ? 147.651 -37.190  314.964  1.00 106.64 0  183  PHE s7 C     1 
ATOM   17780  O  O     . PHE L   12 183  ? 148.489 -36.750  315.757  1.00 109.44 0  183  PHE s7 O     1 
ATOM   17781  C  CB    . PHE L   12 183  ? 146.183 -39.214  315.109  1.00 97.97  0  183  PHE s7 CB    1 
ATOM   17782  C  CG    . PHE L   12 183  ? 145.872 -40.616  314.643  1.00 98.11  0  183  PHE s7 CG    1 
ATOM   17783  C  CD1   . PHE L   12 183  ? 146.590 -41.704  315.112  1.00 102.17 0  183  PHE s7 CD1   1 
ATOM   17784  C  CD2   . PHE L   12 183  ? 144.828 -40.845  313.762  1.00 98.85  0  183  PHE s7 CD2   1 
ATOM   17785  C  CE1   . PHE L   12 183  ? 146.301 -42.985  314.686  1.00 101.85 0  183  PHE s7 CE1   1 
ATOM   17786  C  CE2   . PHE L   12 183  ? 144.532 -42.126  313.333  1.00 100.36 0  183  PHE s7 CE2   1 
ATOM   17787  C  CZ    . PHE L   12 183  ? 145.268 -43.197  313.798  1.00 101.55 0  183  PHE s7 CZ    1 
ATOM   17788  N  N     . GLU L   12 184  ? 146.760 -36.417  314.338  1.00 105.02 0  184  GLU s7 N     1 
ATOM   17789  C  CA    . GLU L   12 184  ? 146.659 -34.964  314.482  1.00 110.47 0  184  GLU s7 CA    1 
ATOM   17790  C  C     . GLU L   12 184  ? 145.437 -34.491  313.696  1.00 123.48 0  184  GLU s7 C     1 
ATOM   17791  O  O     . GLU L   12 184  ? 144.914 -35.209  312.837  1.00 111.13 0  184  GLU s7 O     1 
ATOM   17792  C  CB    . GLU L   12 184  ? 147.945 -34.249  314.014  1.00 103.93 0  184  GLU s7 CB    1 
ATOM   17793  C  CG    . GLU L   12 184  ? 147.895 -32.719  313.976  1.00 113.08 0  184  GLU s7 CG    1 
ATOM   17794  C  CD    . GLU L   12 184  ? 149.248 -32.064  314.165  1.00 123.42 0  184  GLU s7 CD    1 
ATOM   17795  O  OE1   . GLU L   12 184  ? 150.270 -32.686  313.809  1.00 123.71 0  184  GLU s7 OE1   1 
ATOM   17796  O  OE2   . GLU L   12 184  ? 149.285 -30.918  314.664  1.00 119.90 -1 184  GLU s7 OE2   1 
ATOM   17797  N  N     . ILE L   12 185  ? 144.998 -33.270  313.998  1.00 130.78 0  185  ILE s7 N     1 
ATOM   17798  C  CA    . ILE L   12 185  ? 143.750 -32.671  313.527  1.00 122.15 0  185  ILE s7 CA    1 
ATOM   17799  C  C     . ILE L   12 185  ? 144.126 -31.226  313.188  1.00 124.36 0  185  ILE s7 C     1 
ATOM   17800  O  O     . ILE L   12 185  ? 145.226 -30.800  313.567  1.00 129.45 0  185  ILE s7 O     1 
ATOM   17801  C  CB    . ILE L   12 185  ? 142.673 -32.837  314.624  1.00 125.11 0  185  ILE s7 CB    1 
ATOM   17802  C  CG1   . ILE L   12 185  ? 142.218 -34.300  314.701  1.00 114.86 0  185  ILE s7 CG1   1 
ATOM   17803  C  CG2   . ILE L   12 185  ? 141.473 -31.899  314.512  1.00 129.36 0  185  ILE s7 CG2   1 
ATOM   17804  C  CD1   . ILE L   12 185  ? 141.017 -34.624  313.871  1.00 123.56 0  185  ILE s7 CD1   1 
ATOM   17805  N  N     . PRO L   12 186  ? 143.300 -30.435  312.449  1.00 131.27 0  186  PRO s7 N     1 
ATOM   17806  C  CA    . PRO L   12 186  ? 143.727 -29.076  312.074  1.00 141.82 0  186  PRO s7 CA    1 
ATOM   17807  C  C     . PRO L   12 186  ? 144.195 -28.168  313.203  1.00 147.19 0  186  PRO s7 C     1 
ATOM   17808  O  O     . PRO L   12 186  ? 143.892 -28.379  314.381  1.00 139.76 0  186  PRO s7 O     1 
ATOM   17809  C  CB    . PRO L   12 186  ? 142.471 -28.485  311.413  1.00 139.10 0  186  PRO s7 CB    1 
ATOM   17810  C  CG    . PRO L   12 186  ? 141.488 -29.604  311.319  1.00 140.00 0  186  PRO s7 CG    1 
ATOM   17811  C  CD    . PRO L   12 186  ? 142.226 -30.877  311.548  1.00 131.73 0  186  PRO s7 CD    1 
ATOM   17812  N  N     . SER L   12 187  ? 144.959 -27.150  312.816  1.00 158.72 0  187  SER s7 N     1 
ATOM   17813  C  CA    . SER L   12 187  ? 145.418 -26.101  313.716  1.00 161.17 0  187  SER s7 CA    1 
ATOM   17814  C  C     . SER L   12 187  ? 144.297 -25.112  314.018  1.00 161.74 0  187  SER s7 C     1 
ATOM   17815  O  O     . SER L   12 187  ? 143.523 -24.749  313.132  1.00 162.79 0  187  SER s7 O     1 
ATOM   17816  C  CB    . SER L   12 187  ? 146.615 -25.369  313.104  1.00 159.01 0  187  SER s7 CB    1 
ATOM   17817  O  OG    . SER L   12 187  ? 146.202 -24.197  312.423  1.00 157.09 0  187  SER s7 OG    1 
ATOM   17818  N  N     . GLY M   13 2    ? 90.435  10.784   34.919   1.00 49.75  0  2    GLY j  N     1 
ATOM   17819  C  CA    . GLY M   13 2    ? 91.253  10.277   33.834   1.00 49.57  0  2    GLY j  CA    1 
ATOM   17820  C  C     . GLY M   13 2    ? 92.502  9.562    34.312   1.00 60.10  0  2    GLY j  C     1 
ATOM   17821  O  O     . GLY M   13 2    ? 93.188  10.024   35.221   1.00 65.21  0  2    GLY j  O     1 
ATOM   17822  N  N     . ARG M   13 3    ? 92.790  8.423    33.696   1.00 58.09  0  3    ARG j  N     1 
ATOM   17823  C  CA    . ARG M   13 3    ? 93.949  7.612    34.033   1.00 55.73  0  3    ARG j  CA    1 
ATOM   17824  C  C     . ARG M   13 3    ? 95.183  8.063    33.255   1.00 50.91  0  3    ARG j  C     1 
ATOM   17825  O  O     . ARG M   13 3    ? 95.085  8.539    32.120   1.00 55.71  0  3    ARG j  O     1 
ATOM   17826  C  CB    . ARG M   13 3    ? 93.642  6.139    33.751   1.00 52.46  0  3    ARG j  CB    1 
ATOM   17827  C  CG    . ARG M   13 3    ? 94.816  5.329    33.271   1.00 54.29  0  3    ARG j  CG    1 
ATOM   17828  C  CD    . ARG M   13 3    ? 94.640  3.867    33.562   1.00 56.89  0  3    ARG j  CD    1 
ATOM   17829  N  NE    . ARG M   13 3    ? 93.249  3.441    33.520   1.00 58.20  0  3    ARG j  NE    1 
ATOM   17830  C  CZ    . ARG M   13 3    ? 92.682  2.653    34.423   1.00 62.05  0  3    ARG j  CZ    1 
ATOM   17831  N  NH1   . ARG M   13 3    ? 93.347  2.231    35.487   1.00 53.15  1  3    ARG j  NH1   1 
ATOM   17832  N  NH2   . ARG M   13 3    ? 91.417  2.283    34.257   1.00 68.13  0  3    ARG j  NH2   1 
ATOM   17833  N  N     . VAL M   13 4    ? 96.351  7.935    33.894   1.00 55.19  0  4    VAL j  N     1 
ATOM   17834  C  CA    . VAL M   13 4    ? 97.614  8.166    33.201   1.00 48.83  0  4    VAL j  CA    1 
ATOM   17835  C  C     . VAL M   13 4    ? 97.706  7.240    31.998   1.00 50.27  0  4    VAL j  C     1 
ATOM   17836  O  O     . VAL M   13 4    ? 97.523  6.022    32.111   1.00 60.59  0  4    VAL j  O     1 
ATOM   17837  C  CB    . VAL M   13 4    ? 98.795  7.957    34.160   1.00 57.83  0  4    VAL j  CB    1 
ATOM   17838  C  CG1   . VAL M   13 4    ? 100.103 7.884    33.392   1.00 49.72  0  4    VAL j  CG1   1 
ATOM   17839  C  CG2   . VAL M   13 4    ? 98.841  9.064    35.201   1.00 55.98  0  4    VAL j  CG2   1 
ATOM   17840  N  N     . ILE M   13 5    ? 98.042  7.806    30.850   1.00 54.83  0  5    ILE j  N     1 
ATOM   17841  C  CA    . ILE M   13 5    ? 97.989  7.077    29.592   1.00 51.60  0  5    ILE j  CA    1 
ATOM   17842  C  C     . ILE M   13 5    ? 99.322  6.372    29.369   1.00 57.74  0  5    ILE j  C     1 
ATOM   17843  O  O     . ILE M   13 5    ? 100.336 6.703    29.988   1.00 57.72  0  5    ILE j  O     1 
ATOM   17844  C  CB    . ILE M   13 5    ? 97.635  8.021    28.427   1.00 50.64  0  5    ILE j  CB    1 
ATOM   17845  C  CG1   . ILE M   13 5    ? 98.682  9.121    28.296   1.00 56.74  0  5    ILE j  CG1   1 
ATOM   17846  C  CG2   . ILE M   13 5    ? 96.276  8.661    28.657   1.00 53.77  0  5    ILE j  CG2   1 
ATOM   17847  C  CD1   . ILE M   13 5    ? 99.105  9.373    26.879   1.00 53.75  0  5    ILE j  CD1   1 
ATOM   17848  N  N     . ARG M   13 6    ? 99.309  5.369    28.481   1.00 58.77  0  6    ARG j  N     1 
ATOM   17849  C  CA    . ARG M   13 6    ? 100.413 4.411    28.400   1.00 56.78  0  6    ARG j  CA    1 
ATOM   17850  C  C     . ARG M   13 6    ? 101.756 5.102    28.196   1.00 57.96  0  6    ARG j  C     1 
ATOM   17851  O  O     . ARG M   13 6    ? 102.721 4.826    28.919   1.00 54.61  0  6    ARG j  O     1 
ATOM   17852  C  CB    . ARG M   13 6    ? 100.168 3.397    27.282   1.00 52.39  0  6    ARG j  CB    1 
ATOM   17853  C  CG    . ARG M   13 6    ? 101.430 2.628    26.906   1.00 52.09  0  6    ARG j  CG    1 
ATOM   17854  C  CD    . ARG M   13 6    ? 101.243 1.768    25.673   1.00 51.29  0  6    ARG j  CD    1 
ATOM   17855  N  NE    . ARG M   13 6    ? 101.026 2.571    24.477   1.00 55.61  0  6    ARG j  NE    1 
ATOM   17856  C  CZ    . ARG M   13 6    ? 100.066 2.345    23.592   1.00 58.97  0  6    ARG j  CZ    1 
ATOM   17857  N  NH1   . ARG M   13 6    ? 99.234  1.325    23.722   1.00 48.67  1  6    ARG j  NH1   1 
ATOM   17858  N  NH2   . ARG M   13 6    ? 99.941  3.158    22.547   1.00 64.89  0  6    ARG j  NH2   1 
ATOM   17859  N  N     . ASN M   13 7    ? 101.846 6.004    27.212   1.00 59.46  0  7    ASN j  N     1 
ATOM   17860  C  CA    . ASN M   13 7    ? 103.147 6.578    26.885   1.00 62.69  0  7    ASN j  CA    1 
ATOM   17861  C  C     . ASN M   13 7    ? 103.694 7.439    28.013   1.00 66.20  0  7    ASN j  C     1 
ATOM   17862  O  O     . ASN M   13 7    ? 104.911 7.636    28.092   1.00 69.58  0  7    ASN j  O     1 
ATOM   17863  C  CB    . ASN M   13 7    ? 103.073 7.379    25.574   1.00 65.32  0  7    ASN j  CB    1 
ATOM   17864  C  CG    . ASN M   13 7    ? 102.278 8.680    25.694   1.00 67.36  0  7    ASN j  CG    1 
ATOM   17865  O  OD1   . ASN M   13 7    ? 102.448 9.464    26.629   1.00 67.72  0  7    ASN j  OD1   1 
ATOM   17866  N  ND2   . ASN M   13 7    ? 101.417 8.922    24.711   1.00 64.39  0  7    ASN j  ND2   1 
ATOM   17867  N  N     . GLN M   13 8    ? 102.824 7.951    28.885   1.00 63.34  0  8    GLN j  N     1 
ATOM   17868  C  CA    . GLN M   13 8    ? 103.297 8.636    30.082   1.00 61.33  0  8    GLN j  CA    1 
ATOM   17869  C  C     . GLN M   13 8    ? 103.989 7.666    31.031   1.00 64.13  0  8    GLN j  C     1 
ATOM   17870  O  O     . GLN M   13 8    ? 105.049 7.977    31.586   1.00 63.97  0  8    GLN j  O     1 
ATOM   17871  C  CB    . GLN M   13 8    ? 102.121 9.300    30.794   1.00 55.74  0  8    GLN j  CB    1 
ATOM   17872  C  CG    . GLN M   13 8    ? 101.900 10.764   30.488   1.00 55.25  0  8    GLN j  CG    1 
ATOM   17873  C  CD    . GLN M   13 8    ? 100.642 11.291   31.153   1.00 57.01  0  8    GLN j  CD    1 
ATOM   17874  O  OE1   . GLN M   13 8    ? 99.552  10.748   30.965   1.00 52.07  0  8    GLN j  OE1   1 
ATOM   17875  N  NE2   . GLN M   13 8    ? 100.789 12.343   31.948   1.00 63.70  0  8    GLN j  NE2   1 
ATOM   17876  N  N     . ARG M   13 9    ? 103.396 6.483    31.224   1.00 62.61  0  9    ARG j  N     1 
ATOM   17877  C  CA    . ARG M   13 9    ? 103.920 5.508    32.175   1.00 58.60  0  9    ARG j  CA    1 
ATOM   17878  C  C     . ARG M   13 9    ? 105.343 5.082    31.836   1.00 58.35  0  9    ARG j  C     1 
ATOM   17879  O  O     . ARG M   13 9    ? 106.111 4.718    32.733   1.00 58.64  0  9    ARG j  O     1 
ATOM   17880  C  CB    . ARG M   13 9    ? 102.992 4.293    32.224   1.00 49.86  0  9    ARG j  CB    1 
ATOM   17881  C  CG    . ARG M   13 9    ? 101.568 4.631    32.641   1.00 53.83  0  9    ARG j  CG    1 
ATOM   17882  C  CD    . ARG M   13 9    ? 100.826 3.413    33.165   1.00 54.59  0  9    ARG j  CD    1 
ATOM   17883  N  NE    . ARG M   13 9    ? 101.468 2.164    32.774   1.00 62.65  0  9    ARG j  NE    1 
ATOM   17884  C  CZ    . ARG M   13 9    ? 101.039 1.377    31.797   1.00 54.64  0  9    ARG j  CZ    1 
ATOM   17885  N  NH1   . ARG M   13 9    ? 99.959  1.674    31.094   1.00 53.06  1  9    ARG j  NH1   1 
ATOM   17886  N  NH2   . ARG M   13 9    ? 101.708 0.261    31.523   1.00 53.97  0  9    ARG j  NH2   1 
ATOM   17887  N  N     . LYS M   13 10   ? 105.707 5.115    30.553   1.00 59.89  0  10   LYS j  N     1 
ATOM   17888  C  CA    . LYS M   13 10   ? 106.974 4.546    30.106   1.00 64.57  0  10   LYS j  CA    1 
ATOM   17889  C  C     . LYS M   13 10   ? 108.195 5.270    30.659   1.00 64.35  0  10   LYS j  C     1 
ATOM   17890  O  O     . LYS M   13 10   ? 109.261 4.654    30.769   1.00 67.03  0  10   LYS j  O     1 
ATOM   17891  C  CB    . LYS M   13 10   ? 107.011 4.508    28.580   1.00 56.66  0  10   LYS j  CB    1 
ATOM   17892  C  CG    . LYS M   13 10   ? 105.858 3.716    27.996   1.00 56.01  0  10   LYS j  CG    1 
ATOM   17893  C  CD    . LYS M   13 10   ? 105.831 3.771    26.489   1.00 59.29  0  10   LYS j  CD    1 
ATOM   17894  C  CE    . LYS M   13 10   ? 106.086 2.404    25.881   1.00 57.11  0  10   LYS j  CE    1 
ATOM   17895  N  NZ    . LYS M   13 10   ? 106.520 2.509    24.461   1.00 70.49  1  10   LYS j  NZ    1 
ATOM   17896  N  N     . GLY M   13 11   ? 108.074 6.544    31.025   1.00 55.78  0  11   GLY j  N     1 
ATOM   17897  C  CA    . GLY M   13 11   ? 109.248 7.272    31.471   1.00 59.77  0  11   GLY j  CA    1 
ATOM   17898  C  C     . GLY M   13 11   ? 109.658 7.030    32.904   1.00 67.49  0  11   GLY j  C     1 
ATOM   17899  O  O     . GLY M   13 11   ? 110.766 7.420    33.287   1.00 71.75  0  11   GLY j  O     1 
ATOM   17900  N  N     . ALA M   13 12   ? 108.801 6.406    33.712   1.00 66.16  0  12   ALA j  N     1 
ATOM   17901  C  CA    . ALA M   13 12   ? 109.255 5.934    35.012   1.00 62.80  0  12   ALA j  CA    1 
ATOM   17902  C  C     . ALA M   13 12   ? 109.990 4.605    34.919   1.00 65.54  0  12   ALA j  C     1 
ATOM   17903  O  O     . ALA M   13 12   ? 110.530 4.145    35.930   1.00 63.00  0  12   ALA j  O     1 
ATOM   17904  C  CB    . ALA M   13 12   ? 108.073 5.799    35.975   1.00 54.88  0  12   ALA j  CB    1 
ATOM   17905  N  N     . GLY M   13 13   ? 110.024 3.993    33.736   1.00 99.27  0  13   GLY j  N     1 
ATOM   17906  C  CA    . GLY M   13 13   ? 110.896 2.873    33.437   1.00 95.75  0  13   GLY j  CA    1 
ATOM   17907  C  C     . GLY M   13 13   ? 110.927 1.726    34.427   1.00 99.07  0  13   GLY j  C     1 
ATOM   17908  O  O     . GLY M   13 13   ? 111.969 1.490    35.046   1.00 107.93 0  13   GLY j  O     1 
ATOM   17909  N  N     . SER M   13 14   ? 109.822 0.998    34.598   1.00 63.41  0  14   SER j  N     1 
ATOM   17910  C  CA    . SER M   13 14   ? 109.831 -0.180   35.459   1.00 63.36  0  14   SER j  CA    1 
ATOM   17911  C  C     . SER M   13 14   ? 109.636 -1.472   34.677   1.00 67.65  0  14   SER j  C     1 
ATOM   17912  O  O     . SER M   13 14   ? 110.478 -2.371   34.750   1.00 84.98  0  14   SER j  O     1 
ATOM   17913  C  CB    . SER M   13 14   ? 108.738 -0.054   36.529   1.00 68.77  0  14   SER j  CB    1 
ATOM   17914  O  OG    . SER M   13 14   ? 107.482 -0.485   36.028   1.00 74.08  0  14   SER j  OG    1 
ATOM   17915  N  N     . ILE M   13 15   ? 108.558 -1.582   33.898   1.00 61.31  0  15   ILE j  N     1 
ATOM   17916  C  CA    . ILE M   13 15   ? 108.459 -2.646   32.905   1.00 69.31  0  15   ILE j  CA    1 
ATOM   17917  C  C     . ILE M   13 15   ? 109.070 -2.223   31.584   1.00 72.84  0  15   ILE j  C     1 
ATOM   17918  O  O     . ILE M   13 15   ? 109.180 -3.049   30.665   1.00 71.03  0  15   ILE j  O     1 
ATOM   17919  C  CB    . ILE M   13 15   ? 106.994 -3.077   32.706   1.00 66.00  0  15   ILE j  CB    1 
ATOM   17920  C  CG1   . ILE M   13 15   ? 106.083 -1.855   32.698   1.00 71.93  0  15   ILE j  CG1   1 
ATOM   17921  C  CG2   . ILE M   13 15   ? 106.559 -4.007   33.819   1.00 63.20  0  15   ILE j  CG2   1 
ATOM   17922  C  CD1   . ILE M   13 15   ? 104.712 -2.154   32.183   1.00 68.92  0  15   ILE j  CD1   1 
ATOM   17923  N  N     . PHE M   13 16   ? 109.489 -0.966   31.469   1.00 69.42  0  16   PHE j  N     1 
ATOM   17924  C  CA    . PHE M   13 16   ? 109.912 -0.361   30.215   1.00 64.88  0  16   PHE j  CA    1 
ATOM   17925  C  C     . PHE M   13 16   ? 111.417 -0.163   30.142   1.00 71.18  0  16   PHE j  C     1 
ATOM   17926  O  O     . PHE M   13 16   ? 111.906 0.463    29.195   1.00 71.86  0  16   PHE j  O     1 
ATOM   17927  C  CB    . PHE M   13 16   ? 109.185 0.968    30.027   1.00 66.65  0  16   PHE j  CB    1 
ATOM   17928  C  CG    . PHE M   13 16   ? 107.696 0.844    30.097   1.00 62.16  0  16   PHE j  CG    1 
ATOM   17929  C  CD1   . PHE M   13 16   ? 107.002 0.148    29.124   1.00 66.03  0  16   PHE j  CD1   1 
ATOM   17930  C  CD2   . PHE M   13 16   ? 106.991 1.412    31.141   1.00 60.67  0  16   PHE j  CD2   1 
ATOM   17931  C  CE1   . PHE M   13 16   ? 105.629 0.028    29.187   1.00 64.54  0  16   PHE j  CE1   1 
ATOM   17932  C  CE2   . PHE M   13 16   ? 105.618 1.301    31.209   1.00 65.37  0  16   PHE j  CE2   1 
ATOM   17933  C  CZ    . PHE M   13 16   ? 104.935 0.609    30.231   1.00 60.36  0  16   PHE j  CZ    1 
ATOM   17934  N  N     . THR M   13 17   ? 112.165 -0.678   31.113   1.00 79.08  0  17   THR j  N     1 
ATOM   17935  C  CA    . THR M   13 17   ? 113.607 -0.551   31.030   1.00 75.82  0  17   THR j  CA    1 
ATOM   17936  C  C     . THR M   13 17   ? 114.139 -1.553   30.012   1.00 63.85  0  17   THR j  C     1 
ATOM   17937  O  O     . THR M   13 17   ? 113.433 -2.457   29.558   1.00 62.72  0  17   THR j  O     1 
ATOM   17938  C  CB    . THR M   13 17   ? 114.255 -0.771   32.402   1.00 72.86  0  17   THR j  CB    1 
ATOM   17939  O  OG1   . THR M   13 17   ? 115.522 -0.101   32.452   1.00 85.40  0  17   THR j  OG1   1 
ATOM   17940  C  CG2   . THR M   13 17   ? 114.460 -2.259   32.682   1.00 77.49  0  17   THR j  CG2   1 
ATOM   17941  N  N     . SER M   13 18   ? 115.406 -1.389   29.656   1.00 59.59  0  18   SER j  N     1 
ATOM   17942  C  CA    . SER M   13 18   ? 115.988 -2.182   28.587   1.00 58.95  0  18   SER j  CA    1 
ATOM   17943  C  C     . SER M   13 18   ? 116.339 -3.570   29.100   1.00 66.02  0  18   SER j  C     1 
ATOM   17944  O  O     . SER M   13 18   ? 116.740 -3.739   30.255   1.00 76.39  0  18   SER j  O     1 
ATOM   17945  C  CB    . SER M   13 18   ? 117.225 -1.491   28.018   1.00 68.07  0  18   SER j  CB    1 
ATOM   17946  O  OG    . SER M   13 18   ? 117.469 -1.899   26.683   1.00 66.26  0  18   SER j  OG    1 
ATOM   17947  N  N     . HIS M   13 19   ? 116.153 -4.572   28.242   1.00 58.04  0  19   HIS j  N     1 
ATOM   17948  C  CA    . HIS M   13 19   ? 116.444 -5.959   28.601   1.00 60.93  0  19   HIS j  CA    1 
ATOM   17949  C  C     . HIS M   13 19   ? 117.909 -6.211   28.258   1.00 62.16  0  19   HIS j  C     1 
ATOM   17950  O  O     . HIS M   13 19   ? 118.259 -6.806   27.237   1.00 71.10  0  19   HIS j  O     1 
ATOM   17951  C  CB    . HIS M   13 19   ? 115.499 -6.912   27.876   1.00 59.71  0  19   HIS j  CB    1 
ATOM   17952  C  CG    . HIS M   13 19   ? 114.047 -6.568   28.038   1.00 62.90  0  19   HIS j  CG    1 
ATOM   17953  N  ND1   . HIS M   13 19   ? 113.041 -7.278   27.418   1.00 62.79  0  19   HIS j  ND1   1 
ATOM   17954  C  CD2   . HIS M   13 19   ? 113.433 -5.595   28.754   1.00 61.06  0  19   HIS j  CD2   1 
ATOM   17955  C  CE1   . HIS M   13 19   ? 111.872 -6.753   27.740   1.00 68.67  0  19   HIS j  CE1   1 
ATOM   17956  N  NE2   . HIS M   13 19   ? 112.082 -5.731   28.549   1.00 68.13  0  19   HIS j  NE2   1 
ATOM   17957  N  N     . THR M   13 20   ? 118.780 -5.734   29.148   1.00 60.03  0  20   THR j  N     1 
ATOM   17958  C  CA    . THR M   13 20   ? 120.207 -5.616   28.876   1.00 63.55  0  20   THR j  CA    1 
ATOM   17959  C  C     . THR M   13 20   ? 121.026 -6.818   29.320   1.00 67.77  0  20   THR j  C     1 
ATOM   17960  O  O     . THR M   13 20   ? 122.257 -6.763   29.225   1.00 71.58  0  20   THR j  O     1 
ATOM   17961  C  CB    . THR M   13 20   ? 120.785 -4.370   29.555   1.00 65.11  0  20   THR j  CB    1 
ATOM   17962  O  OG1   . THR M   13 20   ? 121.209 -4.705   30.883   1.00 83.11  0  20   THR j  OG1   1 
ATOM   17963  C  CG2   . THR M   13 20   ? 119.759 -3.266   29.631   1.00 64.14  0  20   THR j  CG2   1 
ATOM   17964  N  N     . ARG M   13 21   ? 120.393 -7.886   29.806   1.00 60.05  0  21   ARG j  N     1 
ATOM   17965  C  CA    . ARG M   13 21   ? 121.145 -8.970   30.433   1.00 67.74  0  21   ARG j  CA    1 
ATOM   17966  C  C     . ARG M   13 21   ? 122.194 -9.543   29.486   1.00 66.55  0  21   ARG j  C     1 
ATOM   17967  O  O     . ARG M   13 21   ? 123.387 -9.578   29.805   1.00 70.96  0  21   ARG j  O     1 
ATOM   17968  C  CB    . ARG M   13 21   ? 120.197 -10.070  30.909   1.00 65.85  0  21   ARG j  CB    1 
ATOM   17969  C  CG    . ARG M   13 21   ? 120.933 -11.301  31.417   1.00 60.29  0  21   ARG j  CG    1 
ATOM   17970  C  CD    . ARG M   13 21   ? 119.990 -12.430  31.779   1.00 60.82  0  21   ARG j  CD    1 
ATOM   17971  N  NE    . ARG M   13 21   ? 119.127 -12.819  30.671   1.00 70.21  0  21   ARG j  NE    1 
ATOM   17972  C  CZ    . ARG M   13 21   ? 119.229 -13.964  30.013   1.00 77.98  0  21   ARG j  CZ    1 
ATOM   17973  N  NH1   . ARG M   13 21   ? 120.173 -14.846  30.302   1.00 70.10  1  21   ARG j  NH1   1 
ATOM   17974  N  NH2   . ARG M   13 21   ? 118.363 -14.234  29.041   1.00 72.21  0  21   ARG j  NH2   1 
ATOM   17975  N  N     . LEU M   13 22   ? 121.763 -9.997   28.311   1.00 61.08  0  22   LEU j  N     1 
ATOM   17976  C  CA    . LEU M   13 22   ? 122.638 -10.710  27.389   1.00 51.31  0  22   LEU j  CA    1 
ATOM   17977  C  C     . LEU M   13 22   ? 123.518 -9.803   26.541   1.00 61.11  0  22   LEU j  C     1 
ATOM   17978  O  O     . LEU M   13 22   ? 124.285 -10.322  25.722   1.00 70.90  0  22   LEU j  O     1 
ATOM   17979  C  CB    . LEU M   13 22   ? 121.815 -11.600  26.460   1.00 58.26  0  22   LEU j  CB    1 
ATOM   17980  C  CG    . LEU M   13 22   ? 121.030 -12.716  27.135   1.00 62.72  0  22   LEU j  CG    1 
ATOM   17981  C  CD1   . LEU M   13 22   ? 119.717 -12.930  26.407   1.00 64.44  0  22   LEU j  CD1   1 
ATOM   17982  C  CD2   . LEU M   13 22   ? 121.856 -13.983  27.180   1.00 69.93  0  22   LEU j  CD2   1 
ATOM   17983  N  N     . ARG M   13 23   ? 123.446 -8.485   26.703   1.00 65.24  0  23   ARG j  N     1 
ATOM   17984  C  CA    . ARG M   13 23   ? 124.189 -7.629   25.794   1.00 67.59  0  23   ARG j  CA    1 
ATOM   17985  C  C     . ARG M   13 23   ? 125.690 -7.781   26.027   1.00 66.98  0  23   ARG j  C     1 
ATOM   17986  O  O     . ARG M   13 23   ? 126.148 -8.164   27.107   1.00 69.89  0  23   ARG j  O     1 
ATOM   17987  C  CB    . ARG M   13 23   ? 123.776 -6.168   25.961   1.00 68.76  0  23   ARG j  CB    1 
ATOM   17988  C  CG    . ARG M   13 23   ? 122.580 -5.751   25.120   1.00 68.90  0  23   ARG j  CG    1 
ATOM   17989  C  CD    . ARG M   13 23   ? 121.697 -4.800   25.900   1.00 72.69  0  23   ARG j  CD    1 
ATOM   17990  N  NE    . ARG M   13 23   ? 121.075 -3.770   25.078   1.00 69.92  0  23   ARG j  NE    1 
ATOM   17991  C  CZ    . ARG M   13 23   ? 119.903 -3.905   24.472   1.00 67.10  0  23   ARG j  CZ    1 
ATOM   17992  N  NH1   . ARG M   13 23   ? 119.214 -5.031   24.544   1.00 66.29  1  23   ARG j  NH1   1 
ATOM   17993  N  NH2   . ARG M   13 23   ? 119.407 -2.881   23.784   1.00 65.46  0  23   ARG j  NH2   1 
ATOM   17994  N  N     . GLN M   13 24   ? 126.458 -7.461   24.987   1.00 62.94  0  24   GLN j  N     1 
ATOM   17995  C  CA    . GLN M   13 24   ? 127.886 -7.745   24.970   1.00 59.16  0  24   GLN j  CA    1 
ATOM   17996  C  C     . GLN M   13 24   ? 128.719 -6.691   25.681   1.00 60.11  0  24   GLN j  C     1 
ATOM   17997  O  O     . GLN M   13 24   ? 129.919 -6.907   25.886   1.00 69.28  0  24   GLN j  O     1 
ATOM   17998  C  CB    . GLN M   13 24   ? 128.366 -7.882   23.524   1.00 65.04  0  24   GLN j  CB    1 
ATOM   17999  C  CG    . GLN M   13 24   ? 127.948 -9.181   22.864   1.00 64.28  0  24   GLN j  CG    1 
ATOM   18000  C  CD    . GLN M   13 24   ? 128.952 -10.285  23.099   1.00 62.00  0  24   GLN j  CD    1 
ATOM   18001  O  OE1   . GLN M   13 24   ? 130.116 -10.024  23.401   1.00 73.43  0  24   GLN j  OE1   1 
ATOM   18002  N  NE2   . GLN M   13 24   ? 128.506 -11.530  22.974   1.00 73.83  0  24   GLN j  NE2   1 
ATOM   18003  N  N     . GLY M   13 25   ? 128.119 -5.570   26.061   1.00 56.03  0  25   GLY j  N     1 
ATOM   18004  C  CA    . GLY M   13 25   ? 128.870 -4.442   26.565   1.00 66.79  0  25   GLY j  CA    1 
ATOM   18005  C  C     . GLY M   13 25   ? 128.666 -3.300   25.599   1.00 66.99  0  25   GLY j  C     1 
ATOM   18006  O  O     . GLY M   13 25   ? 128.537 -3.545   24.394   1.00 68.35  0  25   GLY j  O     1 
ATOM   18007  N  N     . ALA M   13 26   ? 128.604 -2.065   26.089   1.00 58.17  0  26   ALA j  N     1 
ATOM   18008  C  CA    . ALA M   13 26   ? 128.442 -0.937   25.183   1.00 66.05  0  26   ALA j  CA    1 
ATOM   18009  C  C     . ALA M   13 26   ? 129.574 -0.925   24.165   1.00 70.63  0  26   ALA j  C     1 
ATOM   18010  O  O     . ALA M   13 26   ? 130.754 -0.973   24.529   1.00 63.25  0  26   ALA j  O     1 
ATOM   18011  C  CB    . ALA M   13 26   ? 128.416 0.374    25.967   1.00 65.17  0  26   ALA j  CB    1 
ATOM   18012  N  N     . ALA M   13 27   ? 129.214 -0.855   22.886   1.00 69.29  0  27   ALA j  N     1 
ATOM   18013  C  CA    . ALA M   13 27   ? 130.203 -0.735   21.827   1.00 73.95  0  27   ALA j  CA    1 
ATOM   18014  C  C     . ALA M   13 27   ? 130.514 0.734    21.600   1.00 72.14  0  27   ALA j  C     1 
ATOM   18015  O  O     . ALA M   13 27   ? 129.611 1.508    21.276   1.00 75.30  0  27   ALA j  O     1 
ATOM   18016  C  CB    . ALA M   13 27   ? 129.689 -1.373   20.536   1.00 70.36  0  27   ALA j  CB    1 
ATOM   18017  N  N     . LYS M   13 28   ? 131.801 1.078    21.627   1.00 70.04  0  28   LYS j  N     1 
ATOM   18018  C  CA    . LYS M   13 28   ? 132.292 2.455    21.688   1.00 72.51  0  28   LYS j  CA    1 
ATOM   18019  C  C     . LYS M   13 28   ? 133.698 2.460    21.105   1.00 83.32  0  28   LYS j  C     1 
ATOM   18020  O  O     . LYS M   13 28   ? 134.345 1.416    21.003   1.00 86.21  0  28   LYS j  O     1 
ATOM   18021  C  CB    . LYS M   13 28   ? 132.330 3.011    23.130   1.00 74.71  0  28   LYS j  CB    1 
ATOM   18022  C  CG    . LYS M   13 28   ? 131.039 3.613    23.737   1.00 91.60  0  28   LYS j  CG    1 
ATOM   18023  C  CD    . LYS M   13 28   ? 129.960 3.895    22.720   1.00 101.83 0  28   LYS j  CD    1 
ATOM   18024  C  CE    . LYS M   13 28   ? 128.794 4.697    23.268   1.00 104.32 0  28   LYS j  CE    1 
ATOM   18025  N  NZ    . LYS M   13 28   ? 127.930 5.143    22.143   1.00 95.36  1  28   LYS j  NZ    1 
ATOM   18026  N  N     . LEU M   13 29   ? 134.158 3.645    20.713   1.00 74.70  0  29   LEU j  N     1 
ATOM   18027  C  CA    . LEU M   13 29   ? 135.493 3.798    20.149   1.00 63.04  0  29   LEU j  CA    1 
ATOM   18028  C  C     . LEU M   13 29   ? 136.550 3.812    21.253   1.00 80.42  0  29   LEU j  C     1 
ATOM   18029  O  O     . LEU M   13 29   ? 136.244 3.829    22.448   1.00 88.00  0  29   LEU j  O     1 
ATOM   18030  C  CB    . LEU M   13 29   ? 135.592 5.076    19.318   1.00 63.81  0  29   LEU j  CB    1 
ATOM   18031  C  CG    . LEU M   13 29   ? 134.810 5.135    18.005   1.00 73.56  0  29   LEU j  CG    1 
ATOM   18032  C  CD1   . LEU M   13 29   ? 135.165 6.395    17.230   1.00 70.94  0  29   LEU j  CD1   1 
ATOM   18033  C  CD2   . LEU M   13 29   ? 135.075 3.898    17.168   1.00 68.10  0  29   LEU j  CD2   1 
ATOM   18034  N  N     . ARG M   13 30   ? 137.816 3.767    20.838   1.00 78.88  0  30   ARG j  N     1 
ATOM   18035  C  CA    . ARG M   13 30   ? 138.917 3.969    21.772   1.00 78.05  0  30   ARG j  CA    1 
ATOM   18036  C  C     . ARG M   13 30   ? 138.871 5.376    22.359   1.00 77.98  0  30   ARG j  C     1 
ATOM   18037  O  O     . ARG M   13 30   ? 138.358 6.315    21.745   1.00 80.19  0  30   ARG j  O     1 
ATOM   18038  C  CB    . ARG M   13 30   ? 140.262 3.750    21.074   1.00 79.83  0  30   ARG j  CB    1 
ATOM   18039  C  CG    . ARG M   13 30   ? 140.936 2.434    21.410   1.00 83.94  0  30   ARG j  CG    1 
ATOM   18040  C  CD    . ARG M   13 30   ? 142.229 2.251    20.641   1.00 83.68  0  30   ARG j  CD    1 
ATOM   18041  N  NE    . ARG M   13 30   ? 143.160 3.351    20.855   1.00 88.45  0  30   ARG j  NE    1 
ATOM   18042  C  CZ    . ARG M   13 30   ? 143.952 3.469    21.912   1.00 91.29  0  30   ARG j  CZ    1 
ATOM   18043  N  NH1   . ARG M   13 30   ? 143.937 2.581    22.892   1.00 98.73  1  30   ARG j  NH1   1 
ATOM   18044  N  NH2   . ARG M   13 30   ? 144.787 4.498    21.981   1.00 87.08  0  30   ARG j  NH2   1 
ATOM   18045  N  N     . THR M   13 31   ? 139.408 5.515    23.570   1.00 75.82  0  31   THR j  N     1 
ATOM   18046  C  CA    . THR M   13 31   ? 139.654 6.840    24.125   1.00 74.71  0  31   THR j  CA    1 
ATOM   18047  C  C     . THR M   13 31   ? 140.676 7.580    23.270   1.00 74.41  0  31   THR j  C     1 
ATOM   18048  O  O     . THR M   13 31   ? 141.731 7.036    22.933   1.00 86.87  0  31   THR j  O     1 
ATOM   18049  C  CB    . THR M   13 31   ? 140.142 6.742    25.571   1.00 77.21  0  31   THR j  CB    1 
ATOM   18050  O  OG1   . THR M   13 31   ? 139.401 5.729    26.262   1.00 90.11  0  31   THR j  OG1   1 
ATOM   18051  C  CG2   . THR M   13 31   ? 139.952 8.075    26.279   1.00 79.17  0  31   THR j  CG2   1 
ATOM   18052  N  N     . LEU M   13 32   ? 140.362 8.829    22.924   1.00 80.38  0  32   LEU j  N     1 
ATOM   18053  C  CA    . LEU M   13 32   ? 141.153 9.601    21.963   1.00 85.38  0  32   LEU j  CA    1 
ATOM   18054  C  C     . LEU M   13 32   ? 142.422 10.082   22.666   1.00 85.46  0  32   LEU j  C     1 
ATOM   18055  O  O     . LEU M   13 32   ? 142.559 11.234   23.085   1.00 86.01  0  32   LEU j  O     1 
ATOM   18056  C  CB    . LEU M   13 32   ? 140.323 10.750   21.400   1.00 88.51  0  32   LEU j  CB    1 
ATOM   18057  C  CG    . LEU M   13 32   ? 140.967 11.857   20.560   1.00 87.59  0  32   LEU j  CG    1 
ATOM   18058  C  CD1   . LEU M   13 32   ? 141.205 11.391   19.135   1.00 90.79  0  32   LEU j  CD1   1 
ATOM   18059  C  CD2   . LEU M   13 32   ? 140.096 13.102   20.580   1.00 82.50  0  32   LEU j  CD2   1 
ATOM   18060  N  N     . ASP M   13 33   ? 143.362 9.153    22.819   1.00 91.22  0  33   ASP j  N     1 
ATOM   18061  C  CA    . ASP M   13 33   ? 144.603 9.394    23.539   1.00 88.72  0  33   ASP j  CA    1 
ATOM   18062  C  C     . ASP M   13 33   ? 145.706 9.876    22.595   1.00 86.92  0  33   ASP j  C     1 
ATOM   18063  O  O     . ASP M   13 33   ? 145.493 10.089   21.398   1.00 83.88  0  33   ASP j  O     1 
ATOM   18064  C  CB    . ASP M   13 33   ? 145.035 8.132    24.274   1.00 95.06  0  33   ASP j  CB    1 
ATOM   18065  C  CG    . ASP M   13 33   ? 145.308 6.989    23.332   1.00 97.51  0  33   ASP j  CG    1 
ATOM   18066  O  OD1   . ASP M   13 33   ? 144.775 7.014    22.200   1.00 94.14  0  33   ASP j  OD1   1 
ATOM   18067  O  OD2   . ASP M   13 33   ? 146.054 6.062    23.712   1.00 97.08  -1 33   ASP j  OD2   1 
ATOM   18068  N  N     . TYR M   13 34   ? 146.913 10.016   23.155   1.00 87.74  0  34   TYR j  N     1 
ATOM   18069  C  CA    . TYR M   13 34   ? 148.092 10.505   22.444   1.00 81.59  0  34   TYR j  CA    1 
ATOM   18070  C  C     . TYR M   13 34   ? 148.299 9.795    21.112   1.00 81.01  0  34   TYR j  C     1 
ATOM   18071  O  O     . TYR M   13 34   ? 148.362 10.434   20.055   1.00 78.76  0  34   TYR j  O     1 
ATOM   18072  C  CB    . TYR M   13 34   ? 149.314 10.311   23.343   1.00 85.29  0  34   TYR j  CB    1 
ATOM   18073  C  CG    . TYR M   13 34   ? 150.592 10.979   22.887   1.00 87.16  0  34   TYR j  CG    1 
ATOM   18074  C  CD1   . TYR M   13 34   ? 150.884 12.286   23.254   1.00 93.64  0  34   TYR j  CD1   1 
ATOM   18075  C  CD2   . TYR M   13 34   ? 151.523 10.290   22.119   1.00 76.92  0  34   TYR j  CD2   1 
ATOM   18076  C  CE1   . TYR M   13 34   ? 152.059 12.896   22.852   1.00 90.15  0  34   TYR j  CE1   1 
ATOM   18077  C  CE2   . TYR M   13 34   ? 152.701 10.891   21.713   1.00 76.70  0  34   TYR j  CE2   1 
ATOM   18078  C  CZ    . TYR M   13 34   ? 152.963 12.194   22.082   1.00 85.88  0  34   TYR j  CZ    1 
ATOM   18079  O  OH    . TYR M   13 34   ? 154.132 12.801   21.682   1.00 97.30  0  34   TYR j  OH    1 
ATOM   18080  N  N     . ALA M   13 35   ? 148.453 8.469    21.161   1.00 81.24  0  35   ALA j  N     1 
ATOM   18081  C  CA    . ALA M   13 35   ? 148.612 7.650    19.963   1.00 73.15  0  35   ALA j  CA    1 
ATOM   18082  C  C     . ALA M   13 35   ? 147.679 8.078    18.836   1.00 83.80  0  35   ALA j  C     1 
ATOM   18083  O  O     . ALA M   13 35   ? 148.099 8.220    17.683   1.00 86.37  0  35   ALA j  O     1 
ATOM   18084  C  CB    . ALA M   13 35   ? 148.384 6.178    20.316   1.00 65.80  0  35   ALA j  CB    1 
ATOM   18085  N  N     . GLU M   13 36   ? 146.403 8.292    19.157   1.00 85.47  0  36   GLU j  N     1 
ATOM   18086  C  CA    . GLU M   13 36   ? 145.408 8.483    18.111   1.00 82.02  0  36   GLU j  CA    1 
ATOM   18087  C  C     . GLU M   13 36   ? 145.351 9.918    17.589   1.00 78.60  0  36   GLU j  C     1 
ATOM   18088  O  O     . GLU M   13 36   ? 144.919 10.130   16.450   1.00 81.29  0  36   GLU j  O     1 
ATOM   18089  C  CB    . GLU M   13 36   ? 144.041 8.031    18.621   1.00 89.87  0  36   GLU j  CB    1 
ATOM   18090  C  CG    . GLU M   13 36   ? 143.588 6.722    17.990   1.00 94.01  0  36   GLU j  CG    1 
ATOM   18091  C  CD    . GLU M   13 36   ? 142.114 6.462    18.168   1.00 94.52  0  36   GLU j  CD    1 
ATOM   18092  O  OE1   . GLU M   13 36   ? 141.327 7.366    17.844   1.00 96.18  0  36   GLU j  OE1   1 
ATOM   18093  O  OE2   . GLU M   13 36   ? 141.741 5.355    18.611   1.00 94.91  -1 36   GLU j  OE2   1 
ATOM   18094  N  N     . ARG M   13 37   ? 145.754 10.917   18.375   1.00 79.18  0  37   ARG j  N     1 
ATOM   18095  C  CA    . ARG M   13 37   ? 145.818 12.275   17.846   1.00 84.45  0  37   ARG j  CA    1 
ATOM   18096  C  C     . ARG M   13 37   ? 147.218 12.678   17.399   1.00 75.05  0  37   ARG j  C     1 
ATOM   18097  O  O     . ARG M   13 37   ? 147.435 13.851   17.082   1.00 75.21  0  37   ARG j  O     1 
ATOM   18098  C  CB    . ARG M   13 37   ? 145.293 13.292   18.864   1.00 74.79  0  37   ARG j  CB    1 
ATOM   18099  C  CG    . ARG M   13 37   ? 145.448 12.904   20.310   1.00 73.49  0  37   ARG j  CG    1 
ATOM   18100  C  CD    . ARG M   13 37   ? 144.920 13.994   21.225   1.00 70.09  0  37   ARG j  CD    1 
ATOM   18101  N  NE    . ARG M   13 37   ? 145.142 13.674   22.629   1.00 72.05  0  37   ARG j  NE    1 
ATOM   18102  C  CZ    . ARG M   13 37   ? 146.152 14.136   23.352   1.00 83.25  0  37   ARG j  CZ    1 
ATOM   18103  N  NH1   . ARG M   13 37   ? 147.056 14.953   22.837   1.00 86.53  1  37   ARG j  NH1   1 
ATOM   18104  N  NH2   . ARG M   13 37   ? 146.259 13.768   24.624   1.00 80.24  0  37   ARG j  NH2   1 
ATOM   18105  N  N     . HIS M   13 38   ? 148.168 11.755   17.371   1.00 76.26  0  38   HIS j  N     1 
ATOM   18106  C  CA    . HIS M   13 38   ? 149.438 12.087   16.732   1.00 75.00  0  38   HIS j  CA    1 
ATOM   18107  C  C     . HIS M   13 38   ? 149.846 11.092   15.659   1.00 78.20  0  38   HIS j  C     1 
ATOM   18108  O  O     . HIS M   13 38   ? 150.416 11.491   14.641   1.00 80.24  0  38   HIS j  O     1 
ATOM   18109  C  CB    . HIS M   13 38   ? 150.547 12.189   17.788   1.00 68.50  0  38   HIS j  CB    1 
ATOM   18110  C  CG    . HIS M   13 38   ? 150.323 13.280   18.786   1.00 78.08  0  38   HIS j  CG    1 
ATOM   18111  N  ND1   . HIS M   13 38   ? 150.239 14.608   18.428   1.00 77.29  0  38   HIS j  ND1   1 
ATOM   18112  C  CD2   . HIS M   13 38   ? 150.153 13.240   20.128   1.00 87.84  0  38   HIS j  CD2   1 
ATOM   18113  C  CE1   . HIS M   13 38   ? 150.033 15.340   19.508   1.00 82.94  0  38   HIS j  CE1   1 
ATOM   18114  N  NE2   . HIS M   13 38   ? 149.977 14.534   20.553   1.00 80.96  0  38   HIS j  NE2   1 
ATOM   18115  N  N     . GLY M   13 39   ? 149.561 9.812    15.858   1.00 81.20  0  39   GLY j  N     1 
ATOM   18116  C  CA    . GLY M   13 39   ? 149.954 8.778    14.927   1.00 87.16  0  39   GLY j  CA    1 
ATOM   18117  C  C     . GLY M   13 39   ? 148.805 7.854    14.598   1.00 84.95  0  39   GLY j  C     1 
ATOM   18118  O  O     . GLY M   13 39   ? 147.731 8.287    14.174   1.00 81.79  0  39   GLY j  O     1 
ATOM   18119  N  N     . TYR M   13 40   ? 149.048 6.562    14.786   1.00 72.50  0  40   TYR j  N     1 
ATOM   18120  C  CA    . TYR M   13 40   ? 148.028 5.533    14.690   1.00 69.15  0  40   TYR j  CA    1 
ATOM   18121  C  C     . TYR M   13 40   ? 148.384 4.453    15.701   1.00 72.71  0  40   TYR j  C     1 
ATOM   18122  O  O     . TYR M   13 40   ? 149.423 4.516    16.361   1.00 77.97  0  40   TYR j  O     1 
ATOM   18123  C  CB    . TYR M   13 40   ? 147.926 4.978    13.267   1.00 68.82  0  40   TYR j  CB    1 
ATOM   18124  C  CG    . TYR M   13 40   ? 149.180 4.280    12.810   1.00 72.57  0  40   TYR j  CG    1 
ATOM   18125  C  CD1   . TYR M   13 40   ? 150.237 4.999    12.271   1.00 66.12  0  40   TYR j  CD1   1 
ATOM   18126  C  CD2   . TYR M   13 40   ? 149.312 2.903    12.926   1.00 75.29  0  40   TYR j  CD2   1 
ATOM   18127  C  CE1   . TYR M   13 40   ? 151.388 4.367    11.857   1.00 72.57  0  40   TYR j  CE1   1 
ATOM   18128  C  CE2   . TYR M   13 40   ? 150.459 2.262    12.514   1.00 73.55  0  40   TYR j  CE2   1 
ATOM   18129  C  CZ    . TYR M   13 40   ? 151.495 3.000    11.982   1.00 74.15  0  40   TYR j  CZ    1 
ATOM   18130  O  OH    . TYR M   13 40   ? 152.642 2.363    11.570   1.00 78.48  0  40   TYR j  OH    1 
ATOM   18131  N  N     . ILE M   13 41   ? 147.517 3.458    15.838   1.00 73.37  0  41   ILE j  N     1 
ATOM   18132  C  CA    . ILE M   13 41   ? 147.814 2.352    16.742   1.00 70.58  0  41   ILE j  CA    1 
ATOM   18133  C  C     . ILE M   13 41   ? 147.183 1.091    16.182   1.00 74.24  0  41   ILE j  C     1 
ATOM   18134  O  O     . ILE M   13 41   ? 145.997 1.068    15.837   1.00 77.14  0  41   ILE j  O     1 
ATOM   18135  C  CB    . ILE M   13 41   ? 147.334 2.607    18.186   1.00 68.25  0  41   ILE j  CB    1 
ATOM   18136  C  CG1   . ILE M   13 41   ? 147.343 1.298    18.981   1.00 72.85  0  41   ILE j  CG1   1 
ATOM   18137  C  CG2   . ILE M   13 41   ? 145.951 3.231    18.196   1.00 75.51  0  41   ILE j  CG2   1 
ATOM   18138  C  CD1   . ILE M   13 41   ? 147.126 1.474    20.467   1.00 77.32  0  41   ILE j  CD1   1 
ATOM   18139  N  N     . ARG M   13 42   ? 147.996 0.050    16.083   1.00 90.48  0  42   ARG j  N     1 
ATOM   18140  C  CA    . ARG M   13 42   ? 147.573 -1.207   15.503   1.00 86.37  0  42   ARG j  CA    1 
ATOM   18141  C  C     . ARG M   13 42   ? 146.682 -1.964   16.477   1.00 87.92  0  42   ARG j  C     1 
ATOM   18142  O  O     . ARG M   13 42   ? 146.961 -2.023   17.678   1.00 82.43  0  42   ARG j  O     1 
ATOM   18143  C  CB    . ARG M   13 42   ? 148.816 -2.024   15.167   1.00 86.75  0  42   ARG j  CB    1 
ATOM   18144  C  CG    . ARG M   13 42   ? 148.616 -3.175   14.246   1.00 79.13  0  42   ARG j  CG    1 
ATOM   18145  C  CD    . ARG M   13 42   ? 149.961 -3.556   13.658   1.00 95.03  0  42   ARG j  CD    1 
ATOM   18146  N  NE    . ARG M   13 42   ? 150.431 -4.830   14.182   1.00 99.21  0  42   ARG j  NE    1 
ATOM   18147  C  CZ    . ARG M   13 42   ? 151.318 -4.976   15.156   1.00 113.57 0  42   ARG j  CZ    1 
ATOM   18148  N  NH1   . ARG M   13 42   ? 151.914 -3.935   15.713   1.00 113.74 1  42   ARG j  NH1   1 
ATOM   18149  N  NH2   . ARG M   13 42   ? 151.614 -6.201   15.583   1.00 107.29 0  42   ARG j  NH2   1 
ATOM   18150  N  N     . GLY M   13 43   ? 145.609 -2.555   15.953   1.00 85.26  0  43   GLY j  N     1 
ATOM   18151  C  CA    . GLY M   13 43   ? 144.801 -3.471   16.723   1.00 79.78  0  43   GLY j  CA    1 
ATOM   18152  C  C     . GLY M   13 43   ? 144.578 -4.758   15.955   1.00 77.71  0  43   GLY j  C     1 
ATOM   18153  O  O     . GLY M   13 43   ? 144.791 -4.830   14.746   1.00 77.63  0  43   GLY j  O     1 
ATOM   18154  N  N     . ILE M   13 44   ? 144.136 -5.780   16.681   1.00 77.82  0  44   ILE j  N     1 
ATOM   18155  C  CA    . ILE M   13 44   ? 143.748 -7.051   16.083   1.00 84.75  0  44   ILE j  CA    1 
ATOM   18156  C  C     . ILE M   13 44   ? 142.283 -7.306   16.413   1.00 81.06  0  44   ILE j  C     1 
ATOM   18157  O  O     . ILE M   13 44   ? 141.863 -7.137   17.564   1.00 73.89  0  44   ILE j  O     1 
ATOM   18158  C  CB    . ILE M   13 44   ? 144.641 -8.208   16.569   1.00 85.86  0  44   ILE j  CB    1 
ATOM   18159  C  CG1   . ILE M   13 44   ? 146.103 -7.959   16.184   1.00 106.41 0  44   ILE j  CG1   1 
ATOM   18160  C  CG2   . ILE M   13 44   ? 144.176 -9.530   15.988   1.00 72.77  0  44   ILE j  CG2   1 
ATOM   18161  C  CD1   . ILE M   13 44   ? 146.904 -7.216   17.230   1.00 109.17 0  44   ILE j  CD1   1 
ATOM   18162  N  N     . VAL M   13 45   ? 141.513 -7.715   15.406   1.00 73.64  0  45   VAL j  N     1 
ATOM   18163  C  CA    . VAL M   13 45   ? 140.117 -8.105   15.593   1.00 68.67  0  45   VAL j  CA    1 
ATOM   18164  C  C     . VAL M   13 45   ? 140.130 -9.507   16.194   1.00 76.59  0  45   VAL j  C     1 
ATOM   18165  O  O     . VAL M   13 45   ? 140.407 -10.484  15.496   1.00 77.44  0  45   VAL j  O     1 
ATOM   18166  C  CB    . VAL M   13 45   ? 139.328 -8.062   14.281   1.00 77.96  0  45   VAL j  CB    1 
ATOM   18167  C  CG1   . VAL M   13 45   ? 137.949 -8.678   14.468   1.00 73.86  0  45   VAL j  CG1   1 
ATOM   18168  C  CG2   . VAL M   13 45   ? 139.217 -6.640   13.756   1.00 71.69  0  45   VAL j  CG2   1 
ATOM   18169  N  N     . LYS M   13 46   ? 139.844 -9.620   17.493   1.00 80.55  0  46   LYS j  N     1 
ATOM   18170  C  CA    . LYS M   13 46   ? 139.879 -10.945  18.100   1.00 77.66  0  46   LYS j  CA    1 
ATOM   18171  C  C     . LYS M   13 46   ? 138.668 -11.779  17.712   1.00 81.30  0  46   LYS j  C     1 
ATOM   18172  O  O     . LYS M   13 46   ? 138.764 -13.010  17.654   1.00 97.13  0  46   LYS j  O     1 
ATOM   18173  C  CB    . LYS M   13 46   ? 139.963 -10.836  19.624   1.00 86.10  0  46   LYS j  CB    1 
ATOM   18174  C  CG    . LYS M   13 46   ? 140.572 -12.064  20.297   1.00 102.68 0  46   LYS j  CG    1 
ATOM   18175  C  CD    . LYS M   13 46   ? 140.080 -12.233  21.730   1.00 103.47 0  46   LYS j  CD    1 
ATOM   18176  C  CE    . LYS M   13 46   ? 139.926 -13.706  22.091   1.00 104.04 0  46   LYS j  CE    1 
ATOM   18177  N  NZ    . LYS M   13 46   ? 141.151 -14.262  22.731   1.00 93.88  1  46   LYS j  NZ    1 
ATOM   18178  N  N     . GLN M   13 47   ? 137.539 -11.138  17.415   1.00 77.92  0  47   GLN j  N     1 
ATOM   18179  C  CA    . GLN M   13 47   ? 136.306 -11.895  17.262   1.00 81.41  0  47   GLN j  CA    1 
ATOM   18180  C  C     . GLN M   13 47   ? 135.207 -10.983  16.732   1.00 75.94  0  47   GLN j  C     1 
ATOM   18181  O  O     . GLN M   13 47   ? 135.206 -9.777   16.996   1.00 74.54  0  47   GLN j  O     1 
ATOM   18182  C  CB    . GLN M   13 47   ? 135.946 -12.522  18.619   1.00 81.67  0  47   GLN j  CB    1 
ATOM   18183  C  CG    . GLN M   13 47   ? 134.519 -12.858  18.940   1.00 86.73  0  47   GLN j  CG    1 
ATOM   18184  C  CD    . GLN M   13 47   ? 134.372 -13.130  20.430   1.00 96.68  0  47   GLN j  CD    1 
ATOM   18185  O  OE1   . GLN M   13 47   ? 133.317 -13.549  20.903   1.00 109.62 0  47   GLN j  OE1   1 
ATOM   18186  N  NE2   . GLN M   13 47   ? 135.445 -12.882  21.180   1.00 97.32  0  47   GLN j  NE2   1 
ATOM   18187  N  N     . ILE M   13 48   ? 134.277 -11.571  15.981   1.00 59.97  0  48   ILE j  N     1 
ATOM   18188  C  CA    . ILE M   13 48   ? 133.049 -10.908  15.552   1.00 73.18  0  48   ILE j  CA    1 
ATOM   18189  C  C     . ILE M   13 48   ? 131.892 -11.611  16.244   1.00 78.14  0  48   ILE j  C     1 
ATOM   18190  O  O     . ILE M   13 48   ? 131.819 -12.845  16.235   1.00 80.29  0  48   ILE j  O     1 
ATOM   18191  C  CB    . ILE M   13 48   ? 132.882 -10.941  14.022   1.00 78.02  0  48   ILE j  CB    1 
ATOM   18192  C  CG1   . ILE M   13 48   ? 134.168 -10.487  13.326   1.00 69.96  0  48   ILE j  CG1   1 
ATOM   18193  C  CG2   . ILE M   13 48   ? 131.704 -10.075  13.592   1.00 64.44  0  48   ILE j  CG2   1 
ATOM   18194  C  CD1   . ILE M   13 48   ? 134.380 -8.987   13.337   1.00 57.78  0  48   ILE j  CD1   1 
ATOM   18195  N  N     . VAL M   13 49   ? 130.982 -10.837  16.829   1.00 78.51  0  49   VAL j  N     1 
ATOM   18196  C  CA    . VAL M   13 49   ? 129.998 -11.399  17.745   1.00 74.11  0  49   VAL j  CA    1 
ATOM   18197  C  C     . VAL M   13 49   ? 128.641 -10.738  17.539   1.00 66.24  0  49   VAL j  C     1 
ATOM   18198  O  O     . VAL M   13 49   ? 128.548 -9.537   17.257   1.00 63.13  0  49   VAL j  O     1 
ATOM   18199  C  CB    . VAL M   13 49   ? 130.471 -11.276  19.212   1.00 65.06  0  49   VAL j  CB    1 
ATOM   18200  C  CG1   . VAL M   13 49   ? 130.103 -9.921   19.808   1.00 71.09  0  49   VAL j  CG1   1 
ATOM   18201  C  CG2   . VAL M   13 49   ? 129.905 -12.412  20.049   1.00 81.25  0  49   VAL j  CG2   1 
ATOM   18202  N  N     . HIS M   13 50   ? 127.594 -11.553  17.622   1.00 62.81  0  50   HIS j  N     1 
ATOM   18203  C  CA    . HIS M   13 50   ? 126.230 -11.055  17.708   1.00 68.08  0  50   HIS j  CA    1 
ATOM   18204  C  C     . HIS M   13 50   ? 126.009 -10.339  19.034   1.00 70.06  0  50   HIS j  C     1 
ATOM   18205  O  O     . HIS M   13 50   ? 126.477 -10.786  20.085   1.00 64.82  0  50   HIS j  O     1 
ATOM   18206  C  CB    . HIS M   13 50   ? 125.246 -12.217  17.565   1.00 65.44  0  50   HIS j  CB    1 
ATOM   18207  C  CG    . HIS M   13 50   ? 123.812 -11.834  17.760   1.00 72.63  0  50   HIS j  CG    1 
ATOM   18208  N  ND1   . HIS M   13 50   ? 123.011 -11.398  16.728   1.00 75.51  0  50   HIS j  ND1   1 
ATOM   18209  C  CD2   . HIS M   13 50   ? 123.028 -11.845  18.865   1.00 72.78  0  50   HIS j  CD2   1 
ATOM   18210  C  CE1   . HIS M   13 50   ? 121.799 -11.145  17.189   1.00 66.04  0  50   HIS j  CE1   1 
ATOM   18211  N  NE2   . HIS M   13 50   ? 121.783 -11.408  18.483   1.00 65.46  0  50   HIS j  NE2   1 
ATOM   18212  N  N     . ASP M   13 51   ? 125.293 -9.221   18.984   1.00 67.08  0  51   ASP j  N     1 
ATOM   18213  C  CA    . ASP M   13 51   ? 124.859 -8.520   20.184   1.00 64.11  0  51   ASP j  CA    1 
ATOM   18214  C  C     . ASP M   13 51   ? 123.350 -8.657   20.309   1.00 67.68  0  51   ASP j  C     1 
ATOM   18215  O  O     . ASP M   13 51   ? 122.620 -8.455   19.332   1.00 67.88  0  51   ASP j  O     1 
ATOM   18216  C  CB    . ASP M   13 51   ? 125.257 -7.044   20.162   1.00 71.76  0  51   ASP j  CB    1 
ATOM   18217  C  CG    . ASP M   13 51   ? 125.008 -6.358   21.497   1.00 73.74  0  51   ASP j  CG    1 
ATOM   18218  O  OD1   . ASP M   13 51   ? 125.056 -7.051   22.537   1.00 70.67  0  51   ASP j  OD1   1 
ATOM   18219  O  OD2   . ASP M   13 51   ? 124.761 -5.133   21.507   1.00 69.92  -1 51   ASP j  OD2   1 
ATOM   18220  N  N     . SER M   13 52   ? 122.891 -8.998   21.508   1.00 78.41  0  52   SER j  N     1 
ATOM   18221  C  CA    . SER M   13 52   ? 121.484 -9.310   21.712   1.00 81.12  0  52   SER j  CA    1 
ATOM   18222  C  C     . SER M   13 52   ? 120.635 -8.050   21.605   1.00 82.41  0  52   SER j  C     1 
ATOM   18223  O  O     . SER M   13 52   ? 120.918 -7.038   22.253   1.00 85.75  0  52   SER j  O     1 
ATOM   18224  C  CB    . SER M   13 52   ? 121.297 -9.969   23.075   1.00 83.48  0  52   SER j  CB    1 
ATOM   18225  O  OG    . SER M   13 52   ? 121.465 -11.374  22.986   1.00 85.87  0  52   SER j  OG    1 
ATOM   18226  N  N     . GLY M   13 53   ? 119.592 -8.114   20.780   1.00 73.57  0  53   GLY j  N     1 
ATOM   18227  C  CA    . GLY M   13 53   ? 118.728 -6.975   20.557   1.00 72.58  0  53   GLY j  CA    1 
ATOM   18228  C  C     . GLY M   13 53   ? 119.283 -5.936   19.612   1.00 70.60  0  53   GLY j  C     1 
ATOM   18229  O  O     . GLY M   13 53   ? 118.736 -4.829   19.543   1.00 59.18  0  53   GLY j  O     1 
ATOM   18230  N  N     . ARG M   13 54   ? 120.351 -6.253   18.885   1.00 66.65  0  54   ARG j  N     1 
ATOM   18231  C  CA    . ARG M   13 54   ? 121.013 -5.303   18.005   1.00 58.23  0  54   ARG j  CA    1 
ATOM   18232  C  C     . ARG M   13 54   ? 121.137 -5.898   16.612   1.00 63.71  0  54   ARG j  C     1 
ATOM   18233  O  O     . ARG M   13 54   ? 121.458 -7.080   16.456   1.00 67.98  0  54   ARG j  O     1 
ATOM   18234  C  CB    . ARG M   13 54   ? 122.399 -4.932   18.546   1.00 54.42  0  54   ARG j  CB    1 
ATOM   18235  C  CG    . ARG M   13 54   ? 123.146 -3.893   17.731   1.00 64.76  0  54   ARG j  CG    1 
ATOM   18236  C  CD    . ARG M   13 54   ? 124.637 -3.969   18.009   1.00 65.14  0  54   ARG j  CD    1 
ATOM   18237  N  NE    . ARG M   13 54   ? 124.983 -3.390   19.300   1.00 59.71  0  54   ARG j  NE    1 
ATOM   18238  C  CZ    . ARG M   13 54   ? 125.186 -2.096   19.506   1.00 65.62  0  54   ARG j  CZ    1 
ATOM   18239  N  NH1   . ARG M   13 54   ? 125.093 -1.218   18.521   1.00 71.56  1  54   ARG j  NH1   1 
ATOM   18240  N  NH2   . ARG M   13 54   ? 125.486 -1.673   20.730   1.00 68.52  0  54   ARG j  NH2   1 
ATOM   18241  N  N     . GLY M   13 55   ? 120.890 -5.066   15.600   1.00 79.95  0  55   GLY j  N     1 
ATOM   18242  C  CA    . GLY M   13 55   ? 121.013 -5.530   14.229   1.00 86.44  0  55   GLY j  CA    1 
ATOM   18243  C  C     . GLY M   13 55   ? 122.453 -5.769   13.817   1.00 80.51  0  55   GLY j  C     1 
ATOM   18244  O  O     . GLY M   13 55   ? 122.770 -6.789   13.197   1.00 79.13  0  55   GLY j  O     1 
ATOM   18245  N  N     . ALA M   13 56   ? 123.342 -4.842   14.157   1.00 78.86  0  56   ALA j  N     1 
ATOM   18246  C  CA    . ALA M   13 56   ? 124.705 -4.942   13.660   1.00 69.35  0  56   ALA j  CA    1 
ATOM   18247  C  C     . ALA M   13 56   ? 125.523 -5.899   14.525   1.00 62.02  0  56   ALA j  C     1 
ATOM   18248  O  O     . ALA M   13 56   ? 125.322 -5.968   15.739   1.00 63.66  0  56   ALA j  O     1 
ATOM   18249  C  CB    . ALA M   13 56   ? 125.369 -3.571   13.648   1.00 75.17  0  56   ALA j  CB    1 
ATOM   18250  N  N     . PRO M   13 57   ? 126.439 -6.650   13.926   1.00 58.95  0  57   PRO j  N     1 
ATOM   18251  C  CA    . PRO M   13 57   ? 127.384 -7.430   14.729   1.00 62.59  0  57   PRO j  CA    1 
ATOM   18252  C  C     . PRO M   13 57   ? 128.408 -6.520   15.381   1.00 63.75  0  57   PRO j  C     1 
ATOM   18253  O  O     . PRO M   13 57   ? 128.690 -5.418   14.904   1.00 65.78  0  57   PRO j  O     1 
ATOM   18254  C  CB    . PRO M   13 57   ? 128.055 -8.365   13.715   1.00 57.02  0  57   PRO j  CB    1 
ATOM   18255  C  CG    . PRO M   13 57   ? 127.544 -7.983   12.388   1.00 66.55  0  57   PRO j  CG    1 
ATOM   18256  C  CD    . PRO M   13 57   ? 126.366 -7.099   12.528   1.00 62.17  0  57   PRO j  CD    1 
ATOM   18257  N  N     . LEU M   13 58   ? 128.966 -6.994   16.486   1.00 62.66  0  58   LEU j  N     1 
ATOM   18258  C  CA    . LEU M   13 58   ? 130.003 -6.267   17.197   1.00 59.91  0  58   LEU j  CA    1 
ATOM   18259  C  C     . LEU M   13 58   ? 131.372 -6.818   16.819   1.00 68.93  0  58   LEU j  C     1 
ATOM   18260  O  O     . LEU M   13 58   ? 131.502 -7.886   16.216   1.00 74.58  0  58   LEU j  O     1 
ATOM   18261  C  CB    . LEU M   13 58   ? 129.766 -6.353   18.707   1.00 62.81  0  58   LEU j  CB    1 
ATOM   18262  C  CG    . LEU M   13 58   ? 128.608 -5.478   19.204   1.00 64.12  0  58   LEU j  CG    1 
ATOM   18263  C  CD1   . LEU M   13 58   ? 128.796 -5.053   20.653   1.00 63.38  0  58   LEU j  CD1   1 
ATOM   18264  C  CD2   . LEU M   13 58   ? 128.432 -4.240   18.313   1.00 70.06  0  58   LEU j  CD2   1 
ATOM   18265  N  N     . ALA M   13 59   ? 132.405 -6.069   17.187   1.00 72.29  0  59   ALA j  N     1 
ATOM   18266  C  CA    . ALA M   13 59   ? 133.775 -6.417   16.817   1.00 76.18  0  59   ALA j  CA    1 
ATOM   18267  C  C     . ALA M   13 59   ? 134.652 -6.210   18.045   1.00 74.64  0  59   ALA j  C     1 
ATOM   18268  O  O     . ALA M   13 59   ? 134.964 -5.072   18.412   1.00 70.15  0  59   ALA j  O     1 
ATOM   18269  C  CB    . ALA M   13 59   ? 134.259 -5.581   15.638   1.00 70.70  0  59   ALA j  CB    1 
ATOM   18270  N  N     . LYS M   13 60   ? 135.041 -7.312   18.677   1.00 67.60  0  60   LYS j  N     1 
ATOM   18271  C  CA    . LYS M   13 60   ? 135.997 -7.253   19.771   1.00 69.63  0  60   LYS j  CA    1 
ATOM   18272  C  C     . LYS M   13 60   ? 137.381 -7.059   19.173   1.00 68.86  0  60   LYS j  C     1 
ATOM   18273  O  O     . LYS M   13 60   ? 137.853 -7.896   18.396   1.00 70.44  0  60   LYS j  O     1 
ATOM   18274  C  CB    . LYS M   13 60   ? 135.927 -8.523   20.614   1.00 66.97  0  60   LYS j  CB    1 
ATOM   18275  C  CG    . LYS M   13 60   ? 134.557 -8.767   21.225   1.00 72.96  0  60   LYS j  CG    1 
ATOM   18276  C  CD    . LYS M   13 60   ? 134.638 -8.921   22.732   1.00 74.77  0  60   LYS j  CD    1 
ATOM   18277  C  CE    . LYS M   13 60   ? 133.261 -9.119   23.340   1.00 62.17  0  60   LYS j  CE    1 
ATOM   18278  N  NZ    . LYS M   13 60   ? 132.882 -10.557  23.396   1.00 71.29  1  60   LYS j  NZ    1 
ATOM   18279  N  N     . VAL M   13 61   ? 138.021 -5.947   19.515   1.00 70.61  0  61   VAL j  N     1 
ATOM   18280  C  CA    . VAL M   13 61   ? 139.274 -5.544   18.895   1.00 71.89  0  61   VAL j  CA    1 
ATOM   18281  C  C     . VAL M   13 61   ? 140.266 -5.244   20.008   1.00 74.63  0  61   VAL j  C     1 
ATOM   18282  O  O     . VAL M   13 61   ? 139.965 -4.465   20.919   1.00 80.31  0  61   VAL j  O     1 
ATOM   18283  C  CB    . VAL M   13 61   ? 139.087 -4.324   17.974   1.00 69.59  0  61   VAL j  CB    1 
ATOM   18284  C  CG1   . VAL M   13 61   ? 140.398 -3.641   17.739   1.00 72.81  0  61   VAL j  CG1   1 
ATOM   18285  C  CG2   . VAL M   13 61   ? 138.475 -4.736   16.659   1.00 68.20  0  61   VAL j  CG2   1 
ATOM   18286  N  N     . VAL M   13 62   ? 141.440 -5.867   19.940   1.00 70.74  0  62   VAL j  N     1 
ATOM   18287  C  CA    . VAL M   13 62   ? 142.419 -5.831   21.018   1.00 71.32  0  62   VAL j  CA    1 
ATOM   18288  C  C     . VAL M   13 62   ? 143.556 -4.895   20.641   1.00 73.84  0  62   VAL j  C     1 
ATOM   18289  O  O     . VAL M   13 62   ? 143.995 -4.857   19.484   1.00 77.72  0  62   VAL j  O     1 
ATOM   18290  C  CB    . VAL M   13 62   ? 142.950 -7.241   21.336   1.00 77.10  0  62   VAL j  CB    1 
ATOM   18291  C  CG1   . VAL M   13 62   ? 143.529 -7.290   22.742   1.00 78.08  0  62   VAL j  CG1   1 
ATOM   18292  C  CG2   . VAL M   13 62   ? 141.841 -8.263   21.184   1.00 78.99  0  62   VAL j  CG2   1 
ATOM   18293  N  N     . PHE M   13 63   ? 144.040 -4.145   21.625   1.00 70.11  0  63   PHE j  N     1 
ATOM   18294  C  CA    . PHE M   13 63   ? 145.189 -3.273   21.463   1.00 71.93  0  63   PHE j  CA    1 
ATOM   18295  C  C     . PHE M   13 63   ? 146.123 -3.464   22.644   1.00 78.83  0  63   PHE j  C     1 
ATOM   18296  O  O     . PHE M   13 63   ? 145.699 -3.834   23.744   1.00 85.17  0  63   PHE j  O     1 
ATOM   18297  C  CB    . PHE M   13 63   ? 144.825 -1.778   21.408   1.00 72.25  0  63   PHE j  CB    1 
ATOM   18298  C  CG    . PHE M   13 63   ? 143.938 -1.391   20.266   1.00 84.94  0  63   PHE j  CG    1 
ATOM   18299  C  CD1   . PHE M   13 63   ? 142.563 -1.500   20.371   1.00 84.10  0  63   PHE j  CD1   1 
ATOM   18300  C  CD2   . PHE M   13 63   ? 144.479 -0.883   19.097   1.00 82.19  0  63   PHE j  CD2   1 
ATOM   18301  C  CE1   . PHE M   13 63   ? 141.747 -1.123   19.327   1.00 75.12  0  63   PHE j  CE1   1 
ATOM   18302  C  CE2   . PHE M   13 63   ? 143.668 -0.507   18.049   1.00 75.16  0  63   PHE j  CE2   1 
ATOM   18303  C  CZ    . PHE M   13 63   ? 142.299 -0.629   18.162   1.00 79.48  0  63   PHE j  CZ    1 
ATOM   18304  N  N     . ARG M   13 64   ? 147.399 -3.203   22.404   1.00 74.36  0  64   ARG j  N     1 
ATOM   18305  C  CA    . ARG M   13 64   ? 148.352 -3.109   23.492   1.00 68.97  0  64   ARG j  CA    1 
ATOM   18306  C  C     . ARG M   13 64   ? 148.158 -1.796   24.235   1.00 76.57  0  64   ARG j  C     1 
ATOM   18307  O  O     . ARG M   13 64   ? 147.741 -0.785   23.661   1.00 81.93  0  64   ARG j  O     1 
ATOM   18308  C  CB    . ARG M   13 64   ? 149.788 -3.206   22.985   1.00 63.77  0  64   ARG j  CB    1 
ATOM   18309  C  CG    . ARG M   13 64   ? 150.225 -4.612   22.632   1.00 66.60  0  64   ARG j  CG    1 
ATOM   18310  C  CD    . ARG M   13 64   ? 151.718 -4.666   22.383   1.00 77.78  0  64   ARG j  CD    1 
ATOM   18311  N  NE    . ARG M   13 64   ? 152.228 -3.399   21.873   1.00 90.05  0  64   ARG j  NE    1 
ATOM   18312  C  CZ    . ARG M   13 64   ? 153.238 -2.727   22.409   1.00 87.24  0  64   ARG j  CZ    1 
ATOM   18313  N  NH1   . ARG M   13 64   ? 153.887 -3.183   23.468   1.00 82.34  1  64   ARG j  NH1   1 
ATOM   18314  N  NH2   . ARG M   13 64   ? 153.608 -1.571   21.867   1.00 87.40  0  64   ARG j  NH2   1 
ATOM   18315  N  N     . ASP M   13 65   ? 148.469 -1.822   25.529   1.00 95.93  0  65   ASP j  N     1 
ATOM   18316  C  CA    . ASP M   13 65   ? 148.335 -0.648   26.377   1.00 89.94  0  65   ASP j  CA    1 
ATOM   18317  C  C     . ASP M   13 65   ? 149.635 0.125    26.269   1.00 98.39  0  65   ASP j  C     1 
ATOM   18318  O  O     . ASP M   13 65   ? 150.657 -0.331   26.802   1.00 104.04 0  65   ASP j  O     1 
ATOM   18319  C  CB    . ASP M   13 65   ? 148.099 -1.078   27.817   1.00 90.97  0  65   ASP j  CB    1 
ATOM   18320  C  CG    . ASP M   13 65   ? 148.082 0.079    28.813   1.00 99.11  0  65   ASP j  CG    1 
ATOM   18321  O  OD1   . ASP M   13 65   ? 148.815 1.086    28.665   1.00 106.83 0  65   ASP j  OD1   1 
ATOM   18322  O  OD2   . ASP M   13 65   ? 147.311 -0.043   29.787   1.00 105.52 -1 65   ASP j  OD2   1 
ATOM   18323  N  N     . PRO M   13 66   ? 149.647 1.300    25.636   1.00 81.45  0  66   PRO j  N     1 
ATOM   18324  C  CA    . PRO M   13 66   ? 150.908 2.049    25.486   1.00 83.95  0  66   PRO j  CA    1 
ATOM   18325  C  C     . PRO M   13 66   ? 151.604 2.407    26.801   1.00 85.40  0  66   PRO j  C     1 
ATOM   18326  O  O     . PRO M   13 66   ? 152.755 2.856    26.754   1.00 84.05  0  66   PRO j  O     1 
ATOM   18327  C  CB    . PRO M   13 66   ? 150.501 3.307    24.703   1.00 79.11  0  66   PRO j  CB    1 
ATOM   18328  C  CG    . PRO M   13 66   ? 149.042 3.193    24.412   1.00 80.59  0  66   PRO j  CG    1 
ATOM   18329  C  CD    . PRO M   13 66   ? 148.464 2.051    25.178   1.00 82.36  0  66   PRO j  CD    1 
ATOM   18330  N  N     . TYR M   13 67   ? 150.960 2.227    27.958   1.00 87.17  0  67   TYR j  N     1 
ATOM   18331  C  CA    . TYR M   13 67   ? 151.451 2.775    29.218   1.00 75.29  0  67   TYR j  CA    1 
ATOM   18332  C  C     . TYR M   13 67   ? 151.645 1.718    30.296   1.00 82.82  0  67   TYR j  C     1 
ATOM   18333  O  O     . TYR M   13 67   ? 152.078 2.056    31.404   1.00 91.01  0  67   TYR j  O     1 
ATOM   18334  C  CB    . TYR M   13 67   ? 150.495 3.856    29.756   1.00 82.40  0  67   TYR j  CB    1 
ATOM   18335  C  CG    . TYR M   13 67   ? 150.168 4.980    28.786   1.00 85.46  0  67   TYR j  CG    1 
ATOM   18336  C  CD1   . TYR M   13 67   ? 149.463 4.740    27.613   1.00 82.71  0  67   TYR j  CD1   1 
ATOM   18337  C  CD2   . TYR M   13 67   ? 150.579 6.282    29.044   1.00 87.31  0  67   TYR j  CD2   1 
ATOM   18338  C  CE1   . TYR M   13 67   ? 149.172 5.760    26.732   1.00 84.04  0  67   TYR j  CE1   1 
ATOM   18339  C  CE2   . TYR M   13 67   ? 150.294 7.311    28.166   1.00 80.90  0  67   TYR j  CE2   1 
ATOM   18340  C  CZ    . TYR M   13 67   ? 149.589 7.042    27.010   1.00 81.71  0  67   TYR j  CZ    1 
ATOM   18341  O  OH    . TYR M   13 67   ? 149.292 8.049    26.122   1.00 97.83  0  67   TYR j  OH    1 
ATOM   18342  N  N     . LYS M   13 68   ? 151.345 0.457    30.004   1.00 84.41  0  68   LYS j  N     1 
ATOM   18343  C  CA    . LYS M   13 68   ? 151.495 -0.634   30.954   1.00 79.62  0  68   LYS j  CA    1 
ATOM   18344  C  C     . LYS M   13 68   ? 151.467 -1.929   30.159   1.00 83.92  0  68   LYS j  C     1 
ATOM   18345  O  O     . LYS M   13 68   ? 150.733 -2.026   29.173   1.00 83.73  0  68   LYS j  O     1 
ATOM   18346  C  CB    . LYS M   13 68   ? 150.380 -0.598   32.009   1.00 82.54  0  68   LYS j  CB    1 
ATOM   18347  C  CG    . LYS M   13 68   ? 150.216 -1.865   32.833   1.00 85.24  0  68   LYS j  CG    1 
ATOM   18348  C  CD    . LYS M   13 68   ? 148.972 -1.797   33.711   1.00 81.61  0  68   LYS j  CD    1 
ATOM   18349  C  CE    . LYS M   13 68   ? 147.911 -0.884   33.109   1.00 93.59  0  68   LYS j  CE    1 
ATOM   18350  N  NZ    . LYS M   13 68   ? 146.551 -1.165   33.646   1.00 101.24 1  68   LYS j  NZ    1 
ATOM   18351  N  N     . TYR M   13 69   ? 152.263 -2.916   30.568   1.00 97.58  0  69   TYR j  N     1 
ATOM   18352  C  CA    . TYR M   13 69   ? 152.224 -4.180   29.841   1.00 95.69  0  69   TYR j  CA    1 
ATOM   18353  C  C     . TYR M   13 69   ? 150.879 -4.807   30.158   1.00 97.89  0  69   TYR j  C     1 
ATOM   18354  O  O     . TYR M   13 69   ? 150.665 -5.358   31.238   1.00 99.35  0  69   TYR j  O     1 
ATOM   18355  C  CB    . TYR M   13 69   ? 153.368 -5.093   30.258   1.00 98.30  0  69   TYR j  CB    1 
ATOM   18356  C  CG    . TYR M   13 69   ? 153.416 -6.411   29.512   1.00 100.55 0  69   TYR j  CG    1 
ATOM   18357  C  CD1   . TYR M   13 69   ? 152.884 -6.542   28.232   1.00 106.92 0  69   TYR j  CD1   1 
ATOM   18358  C  CD2   . TYR M   13 69   ? 153.957 -7.537   30.110   1.00 96.16  0  69   TYR j  CD2   1 
ATOM   18359  C  CE1   . TYR M   13 69   ? 152.928 -7.755   27.565   1.00 114.03 0  69   TYR j  CE1   1 
ATOM   18360  C  CE2   . TYR M   13 69   ? 154.008 -8.742   29.461   1.00 96.94  0  69   TYR j  CE2   1 
ATOM   18361  C  CZ    . TYR M   13 69   ? 153.492 -8.853   28.193   1.00 112.69 0  69   TYR j  CZ    1 
ATOM   18362  O  OH    . TYR M   13 69   ? 153.546 -10.070  27.560   1.00 119.00 0  69   TYR j  OH    1 
ATOM   18363  N  N     . ARG M   13 70   ? 149.971 -4.715   29.197   1.00 92.14  0  70   ARG j  N     1 
ATOM   18364  C  CA    . ARG M   13 70   ? 148.567 -5.003   29.417   1.00 80.97  0  70   ARG j  CA    1 
ATOM   18365  C  C     . ARG M   13 70   ? 147.900 -5.028   28.057   1.00 86.82  0  70   ARG j  C     1 
ATOM   18366  O  O     . ARG M   13 70   ? 148.287 -4.268   27.167   1.00 88.28  0  70   ARG j  O     1 
ATOM   18367  C  CB    . ARG M   13 70   ? 147.937 -3.933   30.321   1.00 78.56  0  70   ARG j  CB    1 
ATOM   18368  C  CG    . ARG M   13 70   ? 146.441 -4.006   30.483   1.00 91.77  0  70   ARG j  CG    1 
ATOM   18369  C  CD    . ARG M   13 70   ? 145.897 -2.603   30.689   1.00 91.15  0  70   ARG j  CD    1 
ATOM   18370  N  NE    . ARG M   13 70   ? 144.700 -2.522   31.519   1.00 101.46 0  70   ARG j  NE    1 
ATOM   18371  C  CZ    . ARG M   13 70   ? 143.568 -3.185   31.315   1.00 108.30 0  70   ARG j  CZ    1 
ATOM   18372  N  NH1   . ARG M   13 70   ? 143.405 -3.987   30.274   1.00 94.56  1  70   ARG j  NH1   1 
ATOM   18373  N  NH2   . ARG M   13 70   ? 142.566 -3.032   32.176   1.00 110.87 0  70   ARG j  NH2   1 
ATOM   18374  N  N     . LEU M   13 71   ? 146.919 -5.897   27.890   1.00 87.11  0  71   LEU j  N     1 
ATOM   18375  C  CA    . LEU M   13 71   ? 146.082 -5.798   26.710   1.00 81.40  0  71   LEU j  CA    1 
ATOM   18376  C  C     . LEU M   13 71   ? 144.765 -5.128   27.085   1.00 84.57  0  71   LEU j  C     1 
ATOM   18377  O  O     . LEU M   13 71   ? 144.290 -5.230   28.220   1.00 92.32  0  71   LEU j  O     1 
ATOM   18378  C  CB    . LEU M   13 71   ? 145.855 -7.176   26.080   1.00 73.74  0  71   LEU j  CB    1 
ATOM   18379  C  CG    . LEU M   13 71   ? 147.098 -7.993   25.676   1.00 72.95  0  71   LEU j  CG    1 
ATOM   18380  C  CD1   . LEU M   13 71   ? 146.782 -8.874   24.486   1.00 68.24  0  71   LEU j  CD1   1 
ATOM   18381  C  CD2   . LEU M   13 71   ? 148.320 -7.130   25.348   1.00 77.59  0  71   LEU j  CD2   1 
ATOM   18382  N  N     . ARG M   13 72   ? 144.183 -4.428   26.119   1.00 81.91  0  72   ARG j  N     1 
ATOM   18383  C  CA    . ARG M   13 72   ? 142.955 -3.681   26.337   1.00 85.20  0  72   ARG j  CA    1 
ATOM   18384  C  C     . ARG M   13 72   ? 142.030 -3.969   25.166   1.00 74.18  0  72   ARG j  C     1 
ATOM   18385  O  O     . ARG M   13 72   ? 142.442 -3.859   24.007   1.00 81.32  0  72   ARG j  O     1 
ATOM   18386  C  CB    . ARG M   13 72   ? 143.236 -2.173   26.463   1.00 92.35  0  72   ARG j  CB    1 
ATOM   18387  C  CG    . ARG M   13 72   ? 143.877 -1.727   27.793   1.00 87.75  0  72   ARG j  CG    1 
ATOM   18388  C  CD    . ARG M   13 72   ? 143.814 -0.200   27.915   1.00 105.50 0  72   ARG j  CD    1 
ATOM   18389  N  NE    . ARG M   13 72   ? 144.968 0.449    28.533   1.00 119.66 0  72   ARG j  NE    1 
ATOM   18390  C  CZ    . ARG M   13 72   ? 145.169 1.762    28.512   1.00 121.88 0  72   ARG j  CZ    1 
ATOM   18391  N  NH1   . ARG M   13 72   ? 144.393 2.566    27.811   1.00 118.08 1  72   ARG j  NH1   1 
ATOM   18392  N  NH2   . ARG M   13 72   ? 146.170 2.286    29.214   1.00 114.92 0  72   ARG j  NH2   1 
ATOM   18393  N  N     . GLU M   13 73   ? 140.783 -4.324   25.465   1.00 70.94  0  73   GLU j  N     1 
ATOM   18394  C  CA    . GLU M   13 73   ? 139.848 -4.827   24.460   1.00 75.35  0  73   GLU j  CA    1 
ATOM   18395  C  C     . GLU M   13 73   ? 138.680 -3.853   24.357   1.00 75.70  0  73   GLU j  C     1 
ATOM   18396  O  O     . GLU M   13 73   ? 137.806 -3.813   25.231   1.00 86.01  0  73   GLU j  O     1 
ATOM   18397  C  CB    . GLU M   13 73   ? 139.380 -6.242   24.800   1.00 79.31  0  73   GLU j  CB    1 
ATOM   18398  C  CG    . GLU M   13 73   ? 138.004 -6.602   24.259   1.00 81.18  0  73   GLU j  CG    1 
ATOM   18399  C  CD    . GLU M   13 73   ? 137.747 -8.090   24.264   1.00 94.55  0  73   GLU j  CD    1 
ATOM   18400  O  OE1   . GLU M   13 73   ? 136.816 -8.524   24.972   1.00 97.14  0  73   GLU j  OE1   1 
ATOM   18401  O  OE2   . GLU M   13 73   ? 138.465 -8.824   23.551   1.00 96.40  -1 73   GLU j  OE2   1 
ATOM   18402  N  N     . GLU M   13 74   ? 138.708 -3.021   23.324   1.00 72.95  0  74   GLU j  N     1 
ATOM   18403  C  CA    . GLU M   13 74   ? 137.553 -2.218   22.976   1.00 71.49  0  74   GLU j  CA    1 
ATOM   18404  C  C     . GLU M   13 74   ? 136.494 -3.077   22.290   1.00 75.90  0  74   GLU j  C     1 
ATOM   18405  O  O     . GLU M   13 74   ? 136.749 -4.200   21.846   1.00 74.53  0  74   GLU j  O     1 
ATOM   18406  C  CB    . GLU M   13 74   ? 137.966 -1.048   22.093   1.00 62.98  0  74   GLU j  CB    1 
ATOM   18407  C  CG    . GLU M   13 74   ? 139.172 -0.300   22.621   1.00 71.60  0  74   GLU j  CG    1 
ATOM   18408  C  CD    . GLU M   13 74   ? 138.811 0.698    23.708   1.00 92.58  0  74   GLU j  CD    1 
ATOM   18409  O  OE1   . GLU M   13 74   ? 137.655 0.675    24.180   1.00 96.00  0  74   GLU j  OE1   1 
ATOM   18410  O  OE2   . GLU M   13 74   ? 139.688 1.496    24.103   1.00 95.35  -1 74   GLU j  OE2   1 
ATOM   18411  N  N     . ILE M   13 75   ? 135.287 -2.530   22.209   1.00 71.32  0  75   ILE j  N     1 
ATOM   18412  C  CA    . ILE M   13 75   ? 134.155 -3.197   21.584   1.00 68.25  0  75   ILE j  CA    1 
ATOM   18413  C  C     . ILE M   13 75   ? 133.641 -2.281   20.483   1.00 67.63  0  75   ILE j  C     1 
ATOM   18414  O  O     . ILE M   13 75   ? 133.079 -1.215   20.766   1.00 71.31  0  75   ILE j  O     1 
ATOM   18415  C  CB    . ILE M   13 75   ? 133.050 -3.523   22.596   1.00 70.97  0  75   ILE j  CB    1 
ATOM   18416  C  CG1   . ILE M   13 75   ? 133.516 -4.601   23.574   1.00 77.74  0  75   ILE j  CG1   1 
ATOM   18417  C  CG2   . ILE M   13 75   ? 131.825 -4.001   21.882   1.00 68.34  0  75   ILE j  CG2   1 
ATOM   18418  C  CD1   . ILE M   13 75   ? 133.158 -4.307   25.011   1.00 77.03  0  75   ILE j  CD1   1 
ATOM   18419  N  N     . PHE M   13 76   ? 133.855 -2.672   19.233   1.00 71.30  0  76   PHE j  N     1 
ATOM   18420  C  CA    . PHE M   13 76   ? 133.435 -1.873   18.092   1.00 69.55  0  76   PHE j  CA    1 
ATOM   18421  C  C     . PHE M   13 76   ? 132.152 -2.429   17.489   1.00 66.00  0  76   PHE j  C     1 
ATOM   18422  O  O     . PHE M   13 76   ? 131.787 -3.587   17.701   1.00 76.23  0  76   PHE j  O     1 
ATOM   18423  C  CB    . PHE M   13 76   ? 134.530 -1.829   17.019   1.00 64.37  0  76   PHE j  CB    1 
ATOM   18424  C  CG    . PHE M   13 76   ? 135.755 -1.047   17.418   1.00 76.21  0  76   PHE j  CG    1 
ATOM   18425  C  CD1   . PHE M   13 76   ? 135.960 -0.658   18.732   1.00 77.41  0  76   PHE j  CD1   1 
ATOM   18426  C  CD2   . PHE M   13 76   ? 136.708 -0.710   16.473   1.00 78.37  0  76   PHE j  CD2   1 
ATOM   18427  C  CE1   . PHE M   13 76   ? 137.083 0.056    19.089   1.00 78.57  0  76   PHE j  CE1   1 
ATOM   18428  C  CE2   . PHE M   13 76   ? 137.834 0.003    16.828   1.00 81.88  0  76   PHE j  CE2   1 
ATOM   18429  C  CZ    . PHE M   13 76   ? 138.022 0.386    18.138   1.00 81.10  0  76   PHE j  CZ    1 
ATOM   18430  N  N     . ILE M   13 77   ? 131.468 -1.583   16.726   1.00 60.35  0  77   ILE j  N     1 
ATOM   18431  C  CA    . ILE M   13 77   ? 130.459 -2.068   15.794   1.00 63.65  0  77   ILE j  CA    1 
ATOM   18432  C  C     . ILE M   13 77   ? 131.168 -2.498   14.520   1.00 70.32  0  77   ILE j  C     1 
ATOM   18433  O  O     . ILE M   13 77   ? 131.931 -1.726   13.927   1.00 77.27  0  77   ILE j  O     1 
ATOM   18434  C  CB    . ILE M   13 77   ? 129.401 -0.991   15.512   1.00 55.95  0  77   ILE j  CB    1 
ATOM   18435  C  CG1   . ILE M   13 77   ? 128.829 -0.446   16.821   1.00 60.21  0  77   ILE j  CG1   1 
ATOM   18436  C  CG2   . ILE M   13 77   ? 128.287 -1.556   14.643   1.00 57.74  0  77   ILE j  CG2   1 
ATOM   18437  C  CD1   . ILE M   13 77   ? 128.154 0.898    16.672   1.00 62.03  0  77   ILE j  CD1   1 
ATOM   18438  N  N     . ALA M   13 78   ? 130.918 -3.731   14.096   1.00 66.17  0  78   ALA j  N     1 
ATOM   18439  C  CA    . ALA M   13 78   ? 131.616 -4.282   12.944   1.00 71.11  0  78   ALA j  CA    1 
ATOM   18440  C  C     . ALA M   13 78   ? 131.130 -3.605   11.671   1.00 79.36  0  78   ALA j  C     1 
ATOM   18441  O  O     . ALA M   13 78   ? 129.943 -3.672   11.338   1.00 75.00  0  78   ALA j  O     1 
ATOM   18442  C  CB    . ALA M   13 78   ? 131.403 -5.791   12.867   1.00 78.31  0  78   ALA j  CB    1 
ATOM   18443  N  N     . ASN M   13 79   ? 132.040 -2.949   10.961   1.00 89.43  0  79   ASN j  N     1 
ATOM   18444  C  CA    . ASN M   13 79   ? 131.714 -2.482   9.626    1.00 82.58  0  79   ASN j  CA    1 
ATOM   18445  C  C     . ASN M   13 79   ? 131.740 -3.656   8.665    1.00 86.75  0  79   ASN j  C     1 
ATOM   18446  O  O     . ASN M   13 79   ? 132.485 -4.622   8.852    1.00 94.81  0  79   ASN j  O     1 
ATOM   18447  C  CB    . ASN M   13 79   ? 132.704 -1.434   9.126    1.00 83.34  0  79   ASN j  CB    1 
ATOM   18448  C  CG    . ASN M   13 79   ? 132.252 -0.026   9.393    1.00 89.36  0  79   ASN j  CG    1 
ATOM   18449  O  OD1   . ASN M   13 79   ? 131.056 0.260    9.439    1.00 88.10  0  79   ASN j  OD1   1 
ATOM   18450  N  ND2   . ASN M   13 79   ? 133.211 0.886    9.490    1.00 89.28  0  79   ASN j  ND2   1 
ATOM   18451  N  N     . GLU M   13 80   ? 130.904 -3.572   7.637    1.00 77.39  0  80   GLU j  N     1 
ATOM   18452  C  CA    . GLU M   13 80   ? 130.814 -4.666   6.685    1.00 76.93  0  80   GLU j  CA    1 
ATOM   18453  C  C     . GLU M   13 80   ? 132.164 -4.928   6.032    1.00 72.63  0  80   GLU j  C     1 
ATOM   18454  O  O     . GLU M   13 80   ? 132.816 -4.011   5.523    1.00 82.11  0  80   GLU j  O     1 
ATOM   18455  C  CB    . GLU M   13 80   ? 129.770 -4.369   5.620    1.00 75.39  0  80   GLU j  CB    1 
ATOM   18456  C  CG    . GLU M   13 80   ? 129.736 -5.448   4.568    1.00 74.00  0  80   GLU j  CG    1 
ATOM   18457  C  CD    . GLU M   13 80   ? 128.333 -5.815   4.155    1.00 74.49  0  80   GLU j  CD    1 
ATOM   18458  O  OE1   . GLU M   13 80   ? 127.379 -5.383   4.835    1.00 74.10  0  80   GLU j  OE1   1 
ATOM   18459  O  OE2   . GLU M   13 80   ? 128.185 -6.536   3.148    1.00 80.66  -1 80   GLU j  OE2   1 
ATOM   18460  N  N     . GLY M   13 81   ? 132.578 -6.190   6.053    1.00 61.87  0  81   GLY j  N     1 
ATOM   18461  C  CA    . GLY M   13 81   ? 133.816 -6.619   5.446    1.00 58.80  0  81   GLY j  CA    1 
ATOM   18462  C  C     . GLY M   13 81   ? 134.974 -6.773   6.406    1.00 64.97  0  81   GLY j  C     1 
ATOM   18463  O  O     . GLY M   13 81   ? 136.029 -7.274   5.997    1.00 70.28  0  81   GLY j  O     1 
ATOM   18464  N  N     . VAL M   13 82   ? 134.814 -6.365   7.666    1.00 75.86  0  82   VAL j  N     1 
ATOM   18465  C  CA    . VAL M   13 82   ? 135.845 -6.636   8.657    1.00 71.92  0  82   VAL j  CA    1 
ATOM   18466  C  C     . VAL M   13 82   ? 135.844 -8.127   8.974    1.00 68.65  0  82   VAL j  C     1 
ATOM   18467  O  O     . VAL M   13 82   ? 134.801 -8.794   8.933    1.00 69.69  0  82   VAL j  O     1 
ATOM   18468  C  CB    . VAL M   13 82   ? 135.620 -5.786   9.922    1.00 70.48  0  82   VAL j  CB    1 
ATOM   18469  C  CG1   . VAL M   13 82   ? 136.716 -6.029   10.951   1.00 72.51  0  82   VAL j  CG1   1 
ATOM   18470  C  CG2   . VAL M   13 82   ? 135.563 -4.312   9.561    1.00 69.72  0  82   VAL j  CG2   1 
ATOM   18471  N  N     . HIS M   13 83   ? 137.019 -8.660   9.296    1.00 71.48  0  83   HIS j  N     1 
ATOM   18472  C  CA    . HIS M   13 83   ? 137.157 -10.081  9.564    1.00 71.34  0  83   HIS j  CA    1 
ATOM   18473  C  C     . HIS M   13 83   ? 137.962 -10.308  10.835   1.00 74.00  0  83   HIS j  C     1 
ATOM   18474  O  O     . HIS M   13 83   ? 138.749 -9.460   11.261   1.00 75.49  0  83   HIS j  O     1 
ATOM   18475  C  CB    . HIS M   13 83   ? 137.812 -10.824  8.388    1.00 72.49  0  83   HIS j  CB    1 
ATOM   18476  C  CG    . HIS M   13 83   ? 139.142 -10.276  7.976    1.00 74.86  0  83   HIS j  CG    1 
ATOM   18477  N  ND1   . HIS M   13 83   ? 140.325 -10.675  8.559    1.00 76.42  0  83   HIS j  ND1   1 
ATOM   18478  C  CD2   . HIS M   13 83   ? 139.477 -9.371   7.026    1.00 75.80  0  83   HIS j  CD2   1 
ATOM   18479  C  CE1   . HIS M   13 83   ? 141.332 -10.039  7.987    1.00 77.69  0  83   HIS j  CE1   1 
ATOM   18480  N  NE2   . HIS M   13 83   ? 140.844 -9.237   7.057    1.00 76.20  0  83   HIS j  NE2   1 
ATOM   18481  N  N     . THR M   13 84   ? 137.725 -11.462  11.456   1.00 68.61  0  84   THR j  N     1 
ATOM   18482  C  CA    . THR M   13 84   ? 138.565 -11.898  12.561   1.00 69.53  0  84   THR j  CA    1 
ATOM   18483  C  C     . THR M   13 84   ? 140.018 -11.988  12.114   1.00 78.67  0  84   THR j  C     1 
ATOM   18484  O  O     . THR M   13 84   ? 140.315 -12.382  10.983   1.00 78.64  0  84   THR j  O     1 
ATOM   18485  C  CB    . THR M   13 84   ? 138.095 -13.250  13.094   1.00 67.80  0  84   THR j  CB    1 
ATOM   18486  O  OG1   . THR M   13 84   ? 138.057 -14.204  12.024   1.00 71.78  0  84   THR j  OG1   1 
ATOM   18487  C  CG2   . THR M   13 84   ? 136.720 -13.123  13.718   1.00 72.70  0  84   THR j  CG2   1 
ATOM   18488  N  N     . GLY M   13 85   ? 140.925 -11.614  13.010   1.00 77.54  0  85   GLY j  N     1 
ATOM   18489  C  CA    . GLY M   13 85   ? 142.332 -11.598  12.685   1.00 79.58  0  85   GLY j  CA    1 
ATOM   18490  C  C     . GLY M   13 85   ? 142.770 -10.425  11.839   1.00 84.36  0  85   GLY j  C     1 
ATOM   18491  O  O     . GLY M   13 85   ? 143.948 -10.359  11.466   1.00 90.54  0  85   GLY j  O     1 
ATOM   18492  N  N     . GLN M   13 86   ? 141.865 -9.502   11.522   1.00 78.22  0  86   GLN j  N     1 
ATOM   18493  C  CA    . GLN M   13 86   ? 142.229 -8.328   10.748   1.00 82.64  0  86   GLN j  CA    1 
ATOM   18494  C  C     . GLN M   13 86   ? 143.080 -7.393   11.595   1.00 84.78  0  86   GLN j  C     1 
ATOM   18495  O  O     . GLN M   13 86   ? 143.048 -7.421   12.829   1.00 96.44  0  86   GLN j  O     1 
ATOM   18496  C  CB    . GLN M   13 86   ? 140.978 -7.595   10.252   1.00 79.99  0  86   GLN j  CB    1 
ATOM   18497  C  CG    . GLN M   13 86   ? 141.252 -6.352   9.412    1.00 77.02  0  86   GLN j  CG    1 
ATOM   18498  C  CD    . GLN M   13 86   ? 139.999 -5.754   8.811    1.00 82.84  0  86   GLN j  CD    1 
ATOM   18499  O  OE1   . GLN M   13 86   ? 139.015 -6.453   8.574    1.00 82.18  0  86   GLN j  OE1   1 
ATOM   18500  N  NE2   . GLN M   13 86   ? 140.029 -4.450   8.559    1.00 82.76  0  86   GLN j  NE2   1 
ATOM   18501  N  N     . PHE M   13 87   ? 143.859 -6.562   10.918   1.00 79.63  0  87   PHE j  N     1 
ATOM   18502  C  CA    . PHE M   13 87   ? 144.662 -5.556   11.585   1.00 83.42  0  87   PHE j  CA    1 
ATOM   18503  C  C     . PHE M   13 87   ? 143.994 -4.197   11.424   1.00 74.33  0  87   PHE j  C     1 
ATOM   18504  O  O     . PHE M   13 87   ? 143.713 -3.761   10.302   1.00 77.32  0  87   PHE j  O     1 
ATOM   18505  C  CB    . PHE M   13 87   ? 146.086 -5.567   11.039   1.00 86.80  0  87   PHE j  CB    1 
ATOM   18506  C  CG    . PHE M   13 87   ? 146.981 -6.481   11.800   1.00 91.98  0  87   PHE j  CG    1 
ATOM   18507  C  CD1   . PHE M   13 87   ? 147.622 -6.029   12.931   1.00 95.68  0  87   PHE j  CD1   1 
ATOM   18508  C  CD2   . PHE M   13 87   ? 147.158 -7.799   11.409   1.00 95.43  0  87   PHE j  CD2   1 
ATOM   18509  C  CE1   . PHE M   13 87   ? 148.430 -6.859   13.661   1.00 99.02  0  87   PHE j  CE1   1 
ATOM   18510  C  CE2   . PHE M   13 87   ? 147.973 -8.637   12.133   1.00 96.60  0  87   PHE j  CE2   1 
ATOM   18511  C  CZ    . PHE M   13 87   ? 148.611 -8.164   13.268   1.00 94.12  0  87   PHE j  CZ    1 
ATOM   18512  N  N     . ILE M   13 88   ? 143.735 -3.542   12.553   1.00 75.58  0  88   ILE j  N     1 
ATOM   18513  C  CA    . ILE M   13 88   ? 143.003 -2.282   12.613   1.00 77.44  0  88   ILE j  CA    1 
ATOM   18514  C  C     . ILE M   13 88   ? 143.982 -1.195   13.025   1.00 75.81  0  88   ILE j  C     1 
ATOM   18515  O  O     . ILE M   13 88   ? 144.730 -1.364   13.995   1.00 72.59  0  88   ILE j  O     1 
ATOM   18516  C  CB    . ILE M   13 88   ? 141.825 -2.358   13.602   1.00 78.04  0  88   ILE j  CB    1 
ATOM   18517  C  CG1   . ILE M   13 88   ? 140.760 -3.358   13.138   1.00 76.78  0  88   ILE j  CG1   1 
ATOM   18518  C  CG2   . ILE M   13 88   ? 141.196 -0.985   13.786   1.00 68.65  0  88   ILE j  CG2   1 
ATOM   18519  C  CD1   . ILE M   13 88   ? 140.645 -3.524   11.639   1.00 75.75  0  88   ILE j  CD1   1 
ATOM   18520  N  N     . TYR M   13 89   ? 143.983 -0.087   12.294   1.00 75.50  0  89   TYR j  N     1 
ATOM   18521  C  CA    . TYR M   13 89   ? 144.862 1.032    12.590   1.00 78.35  0  89   TYR j  CA    1 
ATOM   18522  C  C     . TYR M   13 89   ? 144.010 2.240    12.953   1.00 77.14  0  89   TYR j  C     1 
ATOM   18523  O  O     . TYR M   13 89   ? 142.926 2.435    12.396   1.00 77.25  0  89   TYR j  O     1 
ATOM   18524  C  CB    . TYR M   13 89   ? 145.780 1.322    11.400   1.00 78.99  0  89   TYR j  CB    1 
ATOM   18525  C  CG    . TYR M   13 89   ? 146.494 0.079    10.908   1.00 80.41  0  89   TYR j  CG    1 
ATOM   18526  C  CD1   . TYR M   13 89   ? 145.891 -0.778   9.994    1.00 86.57  0  89   TYR j  CD1   1 
ATOM   18527  C  CD2   . TYR M   13 89   ? 147.760 -0.247   11.375   1.00 78.71  0  89   TYR j  CD2   1 
ATOM   18528  C  CE1   . TYR M   13 89   ? 146.535 -1.920   9.553    1.00 93.26  0  89   TYR j  CE1   1 
ATOM   18529  C  CE2   . TYR M   13 89   ? 148.412 -1.383   10.937   1.00 77.98  0  89   TYR j  CE2   1 
ATOM   18530  C  CZ    . TYR M   13 89   ? 147.796 -2.215   10.027   1.00 83.57  0  89   TYR j  CZ    1 
ATOM   18531  O  OH    . TYR M   13 89   ? 148.445 -3.347   9.591    1.00 80.74  0  89   TYR j  OH    1 
ATOM   18532  N  N     . ALA M   13 90   ? 144.504 3.047    13.890   1.00 74.78  0  90   ALA j  N     1 
ATOM   18533  C  CA    . ALA M   13 90   ? 143.644 3.982    14.611   1.00 70.28  0  90   ALA j  CA    1 
ATOM   18534  C  C     . ALA M   13 90   ? 144.428 5.238    14.951   1.00 75.00  0  90   ALA j  C     1 
ATOM   18535  O  O     . ALA M   13 90   ? 145.297 5.198    15.824   1.00 78.61  0  90   ALA j  O     1 
ATOM   18536  C  CB    . ALA M   13 90   ? 143.104 3.333    15.881   1.00 65.43  0  90   ALA j  CB    1 
ATOM   18537  N  N     . GLY M   13 91   ? 144.094 6.349    14.321   1.00 75.01  0  91   GLY j  N     1 
ATOM   18538  C  CA    . GLY M   13 91   ? 144.752 7.602    14.633   1.00 78.73  0  91   GLY j  CA    1 
ATOM   18539  C  C     . GLY M   13 91   ? 144.733 8.544    13.448   1.00 85.05  0  91   GLY j  C     1 
ATOM   18540  O  O     . GLY M   13 91   ? 144.247 8.218    12.368   1.00 83.21  0  91   GLY j  O     1 
ATOM   18541  N  N     . LYS M   13 92   ? 145.274 9.742    13.686   1.00 78.90  0  92   LYS j  N     1 
ATOM   18542  C  CA    . LYS M   13 92   ? 145.279 10.774   12.653   1.00 71.19  0  92   LYS j  CA    1 
ATOM   18543  C  C     . LYS M   13 92   ? 146.054 10.319   11.423   1.00 75.19  0  92   LYS j  C     1 
ATOM   18544  O  O     . LYS M   13 92   ? 145.535 10.344   10.302   1.00 82.64  0  92   LYS j  O     1 
ATOM   18545  C  CB    . LYS M   13 92   ? 145.858 12.075   13.216   1.00 86.43  0  92   LYS j  CB    1 
ATOM   18546  C  CG    . LYS M   13 92   ? 146.014 13.196   12.193   1.00 86.95  0  92   LYS j  CG    1 
ATOM   18547  C  CD    . LYS M   13 92   ? 145.309 14.473   12.639   1.00 97.77  0  92   LYS j  CD    1 
ATOM   18548  C  CE    . LYS M   13 92   ? 144.911 15.330   11.446   1.00 101.73 0  92   LYS j  CE    1 
ATOM   18549  N  NZ    . LYS M   13 92   ? 143.722 16.179   11.737   1.00 96.17  1  92   LYS j  NZ    1 
ATOM   18550  N  N     . LYS M   13 93   ? 147.306 9.908    11.613   1.00 78.47  0  93   LYS j  N     1 
ATOM   18551  C  CA    . LYS M   13 93   ? 148.143 9.413    10.520   1.00 74.98  0  93   LYS j  CA    1 
ATOM   18552  C  C     . LYS M   13 93   ? 147.951 7.912    10.304   1.00 77.34  0  93   LYS j  C     1 
ATOM   18553  O  O     . LYS M   13 93   ? 148.892 7.119    10.314   1.00 92.06  0  93   LYS j  O     1 
ATOM   18554  C  CB    . LYS M   13 93   ? 149.600 9.759    10.785   1.00 72.15  0  93   LYS j  CB    1 
ATOM   18555  C  CG    . LYS M   13 93   ? 149.834 11.246   10.779   1.00 83.07  0  93   LYS j  CG    1 
ATOM   18556  C  CD    . LYS M   13 93   ? 151.281 11.569   10.605   1.00 98.41  0  93   LYS j  CD    1 
ATOM   18557  C  CE    . LYS M   13 93   ? 151.625 12.757   11.451   1.00 107.87 0  93   LYS j  CE    1 
ATOM   18558  N  NZ    . LYS M   13 93   ? 153.070 12.954   11.413   1.00 113.91 1  93   LYS j  NZ    1 
ATOM   18559  N  N     . ALA M   13 94   ? 146.699 7.529    10.095   1.00 75.88  0  94   ALA j  N     1 
ATOM   18560  C  CA    . ALA M   13 94   ? 146.361 6.156    9.759    1.00 76.83  0  94   ALA j  CA    1 
ATOM   18561  C  C     . ALA M   13 94   ? 145.839 6.107    8.330    1.00 79.36  0  94   ALA j  C     1 
ATOM   18562  O  O     . ALA M   13 94   ? 145.417 7.119    7.766    1.00 84.04  0  94   ALA j  O     1 
ATOM   18563  C  CB    . ALA M   13 94   ? 145.324 5.590    10.733   1.00 79.37  0  94   ALA j  CB    1 
ATOM   18564  N  N     . SER M   13 95   ? 145.863 4.914    7.747    1.00 77.80  0  95   SER j  N     1 
ATOM   18565  C  CA    . SER M   13 95   ? 145.557 4.787    6.333    1.00 75.61  0  95   SER j  CA    1 
ATOM   18566  C  C     . SER M   13 95   ? 144.061 4.595    6.118    1.00 71.89  0  95   SER j  C     1 
ATOM   18567  O  O     . SER M   13 95   ? 143.311 4.241    7.032    1.00 73.08  0  95   SER j  O     1 
ATOM   18568  C  CB    . SER M   13 95   ? 146.334 3.628    5.709    1.00 80.71  0  95   SER j  CB    1 
ATOM   18569  O  OG    . SER M   13 95   ? 145.568 2.437    5.709    1.00 95.90  0  95   SER j  OG    1 
ATOM   18570  N  N     . LEU M   13 96   ? 143.637 4.824    4.876    1.00 78.25  0  96   LEU j  N     1 
ATOM   18571  C  CA    . LEU M   13 96   ? 142.218 4.898    4.527    1.00 73.67  0  96   LEU j  CA    1 
ATOM   18572  C  C     . LEU M   13 96   ? 141.741 3.533    4.031    1.00 78.25  0  96   LEU j  C     1 
ATOM   18573  O  O     . LEU M   13 96   ? 141.470 3.310    2.850    1.00 87.47  0  96   LEU j  O     1 
ATOM   18574  C  CB    . LEU M   13 96   ? 142.000 5.983    3.480    1.00 62.68  0  96   LEU j  CB    1 
ATOM   18575  C  CG    . LEU M   13 96   ? 140.652 6.669    3.242    1.00 65.75  0  96   LEU j  CG    1 
ATOM   18576  C  CD1   . LEU M   13 96   ? 140.827 7.643    2.099    1.00 82.21  0  96   LEU j  CD1   1 
ATOM   18577  C  CD2   . LEU M   13 96   ? 139.515 5.709    2.941    1.00 71.00  0  96   LEU j  CD2   1 
ATOM   18578  N  N     . ASN M   13 97   ? 141.617 2.611    4.976    1.00 79.32  0  97   ASN j  N     1 
ATOM   18579  C  CA    . ASN M   13 97   ? 141.145 1.265    4.697    1.00 94.27  0  97   ASN j  CA    1 
ATOM   18580  C  C     . ASN M   13 97   ? 139.897 0.994    5.521    1.00 97.22  0  97   ASN j  C     1 
ATOM   18581  O  O     . ASN M   13 97   ? 139.817 1.399    6.686    1.00 95.03  0  97   ASN j  O     1 
ATOM   18582  C  CB    . ASN M   13 97   ? 142.230 0.232    4.998    1.00 98.12  0  97   ASN j  CB    1 
ATOM   18583  C  CG    . ASN M   13 97   ? 143.317 0.217    3.945    1.00 97.95  0  97   ASN j  CG    1 
ATOM   18584  O  OD1   . ASN M   13 97   ? 144.500 0.358    4.252    1.00 102.00 0  97   ASN j  OD1   1 
ATOM   18585  N  ND2   . ASN M   13 97   ? 142.917 0.053    2.690    1.00 96.79  0  97   ASN j  ND2   1 
ATOM   18586  N  N     . VAL M   13 98   ? 138.914 0.337    4.902    1.00 85.62  0  98   VAL j  N     1 
ATOM   18587  C  CA    . VAL M   13 98   ? 137.657 0.064    5.591    1.00 78.23  0  98   VAL j  CA    1 
ATOM   18588  C  C     . VAL M   13 98   ? 137.946 -0.719   6.864    1.00 84.17  0  98   VAL j  C     1 
ATOM   18589  O  O     . VAL M   13 98   ? 138.542 -1.803   6.832    1.00 82.89  0  98   VAL j  O     1 
ATOM   18590  C  CB    . VAL M   13 98   ? 136.673 -0.660   4.662    1.00 68.12  0  98   VAL j  CB    1 
ATOM   18591  C  CG1   . VAL M   13 98   ? 137.279 -1.940   4.096    1.00 78.43  0  98   VAL j  CG1   1 
ATOM   18592  C  CG2   . VAL M   13 98   ? 135.375 -0.957   5.394    1.00 74.08  0  98   VAL j  CG2   1 
ATOM   18593  N  N     . GLY M   13 99   ? 137.557 -0.147   8.005    1.00 79.90  0  99   GLY j  N     1 
ATOM   18594  C  CA    . GLY M   13 99   ? 137.775 -0.740   9.313    1.00 67.96  0  99   GLY j  CA    1 
ATOM   18595  C  C     . GLY M   13 99   ? 138.687 0.084    10.199   1.00 76.08  0  99   GLY j  C     1 
ATOM   18596  O  O     . GLY M   13 99   ? 138.502 0.107    11.420   1.00 83.67  0  99   GLY j  O     1 
ATOM   18597  N  N     . ASN M   13 100  ? 139.669 0.761    9.606    1.00 68.42  0  100  ASN j  N     1 
ATOM   18598  C  CA    . ASN M   13 100  ? 140.467 1.714    10.358   1.00 71.03  0  100  ASN j  CA    1 
ATOM   18599  C  C     . ASN M   13 100  ? 139.577 2.855    10.843   1.00 75.56  0  100  ASN j  C     1 
ATOM   18600  O  O     . ASN M   13 100  ? 138.460 3.054    10.358   1.00 80.15  0  100  ASN j  O     1 
ATOM   18601  C  CB    . ASN M   13 100  ? 141.618 2.240    9.497    1.00 74.17  0  100  ASN j  CB    1 
ATOM   18602  C  CG    . ASN M   13 100  ? 142.663 1.173    9.204    1.00 89.16  0  100  ASN j  CG    1 
ATOM   18603  O  OD1   . ASN M   13 100  ? 142.719 0.142    9.875    1.00 85.45  0  100  ASN j  OD1   1 
ATOM   18604  N  ND2   . ASN M   13 100  ? 143.493 1.416    8.194    1.00 88.52  0  100  ASN j  ND2   1 
ATOM   18605  N  N     . VAL M   13 101  ? 140.085 3.627    11.798   1.00 70.28  0  101  VAL j  N     1 
ATOM   18606  C  CA    . VAL M   13 101  ? 139.306 4.693    12.420   1.00 72.94  0  101  VAL j  CA    1 
ATOM   18607  C  C     . VAL M   13 101  ? 140.142 5.966    12.409   1.00 72.88  0  101  VAL j  C     1 
ATOM   18608  O  O     . VAL M   13 101  ? 141.237 6.008    12.983   1.00 76.37  0  101  VAL j  O     1 
ATOM   18609  C  CB    . VAL M   13 101  ? 138.839 4.328    13.842   1.00 79.48  0  101  VAL j  CB    1 
ATOM   18610  C  CG1   . VAL M   13 101  ? 139.966 3.749    14.660   1.00 75.79  0  101  VAL j  CG1   1 
ATOM   18611  C  CG2   . VAL M   13 101  ? 138.235 5.539    14.540   1.00 83.27  0  101  VAL j  CG2   1 
ATOM   18612  N  N     . LEU M   13 102  ? 139.627 6.996    11.740   1.00 71.82  0  102  LEU j  N     1 
ATOM   18613  C  CA    . LEU M   13 102  ? 140.374 8.160    11.300   1.00 79.44  0  102  LEU j  CA    1 
ATOM   18614  C  C     . LEU M   13 102  ? 139.605 9.436    11.612   1.00 77.72  0  102  LEU j  C     1 
ATOM   18615  O  O     . LEU M   13 102  ? 138.376 9.470    11.472   1.00 66.48  0  102  LEU j  O     1 
ATOM   18616  C  CB    . LEU M   13 102  ? 140.644 8.088    9.789    1.00 76.32  0  102  LEU j  CB    1 
ATOM   18617  C  CG    . LEU M   13 102  ? 141.895 7.352    9.315    1.00 74.11  0  102  LEU j  CG    1 
ATOM   18618  C  CD1   . LEU M   13 102  ? 141.655 5.856    9.294    1.00 69.59  0  102  LEU j  CD1   1 
ATOM   18619  C  CD2   . LEU M   13 102  ? 142.282 7.850    7.933    1.00 73.10  0  102  LEU j  CD2   1 
ATOM   18620  N  N     . PRO M   13 103  ? 140.290 10.488   12.058   1.00 77.97  0  103  PRO j  N     1 
ATOM   18621  C  CA    . PRO M   13 103  ? 139.617 11.781   12.218   1.00 76.85  0  103  PRO j  CA    1 
ATOM   18622  C  C     . PRO M   13 103  ? 139.043 12.247   10.891   1.00 80.05  0  103  PRO j  C     1 
ATOM   18623  O  O     . PRO M   13 103  ? 139.662 12.092   9.836    1.00 82.05  0  103  PRO j  O     1 
ATOM   18624  C  CB    . PRO M   13 103  ? 140.728 12.716   12.717   1.00 78.07  0  103  PRO j  CB    1 
ATOM   18625  C  CG    . PRO M   13 103  ? 141.981 11.918   12.750   1.00 77.43  0  103  PRO j  CG    1 
ATOM   18626  C  CD    . PRO M   13 103  ? 141.754 10.614   12.069   1.00 69.21  0  103  PRO j  CD    1 
ATOM   18627  N  N     . LEU M   13 104  ? 137.838 12.814   10.951   1.00 81.04  0  104  LEU j  N     1 
ATOM   18628  C  CA    . LEU M   13 104  ? 137.145 13.225   9.736    1.00 79.42  0  104  LEU j  CA    1 
ATOM   18629  C  C     . LEU M   13 104  ? 137.931 14.270   8.954    1.00 83.75  0  104  LEU j  C     1 
ATOM   18630  O  O     . LEU M   13 104  ? 137.693 14.444   7.754    1.00 83.08  0  104  LEU j  O     1 
ATOM   18631  C  CB    . LEU M   13 104  ? 135.763 13.755   10.113   1.00 70.28  0  104  LEU j  CB    1 
ATOM   18632  C  CG    . LEU M   13 104  ? 134.775 12.691   10.609   1.00 73.65  0  104  LEU j  CG    1 
ATOM   18633  C  CD1   . LEU M   13 104  ? 133.336 13.098   10.317   1.00 68.75  0  104  LEU j  CD1   1 
ATOM   18634  C  CD2   . LEU M   13 104  ? 135.078 11.318   9.989    1.00 72.27  0  104  LEU j  CD2   1 
ATOM   18635  N  N     . GLY M   13 105  ? 138.844 14.979   9.612    1.00 95.77  0  105  GLY j  N     1 
ATOM   18636  C  CA    . GLY M   13 105  ? 139.868 15.754   8.942    1.00 100.12 0  105  GLY j  CA    1 
ATOM   18637  C  C     . GLY M   13 105  ? 140.649 14.967   7.912    1.00 99.43  0  105  GLY j  C     1 
ATOM   18638  O  O     . GLY M   13 105  ? 140.680 15.320   6.730    1.00 87.65  0  105  GLY j  O     1 
ATOM   18639  N  N     . SER M   13 106  ? 141.279 13.884   8.362    1.00 89.74  0  106  SER j  N     1 
ATOM   18640  C  CA    . SER M   13 106  ? 142.284 13.168   7.588    1.00 91.13  0  106  SER j  CA    1 
ATOM   18641  C  C     . SER M   13 106  ? 141.696 12.298   6.486    1.00 87.46  0  106  SER j  C     1 
ATOM   18642  O  O     . SER M   13 106  ? 142.453 11.573   5.830    1.00 91.81  0  106  SER j  O     1 
ATOM   18643  C  CB    . SER M   13 106  ? 143.140 12.302   8.516    1.00 84.98  0  106  SER j  CB    1 
ATOM   18644  O  OG    . SER M   13 106  ? 143.677 13.069   9.577    1.00 77.48  0  106  SER j  OG    1 
ATOM   18645  N  N     . VAL M   13 107  ? 140.388 12.344   6.257    1.00 80.74  0  107  VAL j  N     1 
ATOM   18646  C  CA    . VAL M   13 107  ? 139.807 11.590   5.151    1.00 73.40  0  107  VAL j  CA    1 
ATOM   18647  C  C     . VAL M   13 107  ? 139.340 12.585   4.096    1.00 78.55  0  107  VAL j  C     1 
ATOM   18648  O  O     . VAL M   13 107  ? 138.977 13.723   4.428    1.00 78.66  0  107  VAL j  O     1 
ATOM   18649  C  CB    . VAL M   13 107  ? 138.658 10.682   5.626    1.00 78.55  0  107  VAL j  CB    1 
ATOM   18650  C  CG1   . VAL M   13 107  ? 139.153 9.706    6.684    1.00 87.90  0  107  VAL j  CG1   1 
ATOM   18651  C  CG2   . VAL M   13 107  ? 137.496 11.508   6.157    1.00 75.55  0  107  VAL j  CG2   1 
ATOM   18652  N  N     . PRO M   13 108  ? 139.338 12.206   2.822    1.00 80.76  0  108  PRO j  N     1 
ATOM   18653  C  CA    . PRO M   13 108  ? 138.928 13.123   1.760    1.00 72.51  0  108  PRO j  CA    1 
ATOM   18654  C  C     . PRO M   13 108  ? 137.420 13.126   1.561    1.00 68.57  0  108  PRO j  C     1 
ATOM   18655  O  O     . PRO M   13 108  ? 136.699 12.236   2.016    1.00 65.90  0  108  PRO j  O     1 
ATOM   18656  C  CB    . PRO M   13 108  ? 139.644 12.557   0.527    1.00 70.05  0  108  PRO j  CB    1 
ATOM   18657  C  CG    . PRO M   13 108  ? 139.683 11.096   0.785    1.00 65.37  0  108  PRO j  CG    1 
ATOM   18658  C  CD    . PRO M   13 108  ? 139.801 10.918   2.281    1.00 78.93  0  108  PRO j  CD    1 
ATOM   18659  N  N     . GLU M   13 109  ? 136.956 14.185   0.901    1.00 79.89  0  109  GLU j  N     1 
ATOM   18660  C  CA    . GLU M   13 109  ? 135.552 14.307   0.535    1.00 79.24  0  109  GLU j  CA    1 
ATOM   18661  C  C     . GLU M   13 109  ? 135.039 13.017   -0.089   1.00 81.04  0  109  GLU j  C     1 
ATOM   18662  O  O     . GLU M   13 109  ? 135.725 12.390   -0.896   1.00 83.59  0  109  GLU j  O     1 
ATOM   18663  C  CB    . GLU M   13 109  ? 135.390 15.453   -0.460   1.00 80.34  0  109  GLU j  CB    1 
ATOM   18664  C  CG    . GLU M   13 109  ? 135.482 16.828   0.144    1.00 81.26  0  109  GLU j  CG    1 
ATOM   18665  C  CD    . GLU M   13 109  ? 134.262 17.654   -0.166   1.00 100.48 0  109  GLU j  CD    1 
ATOM   18666  O  OE1   . GLU M   13 109  ? 133.150 17.177   0.130    1.00 96.67  0  109  GLU j  OE1   1 
ATOM   18667  O  OE2   . GLU M   13 109  ? 134.412 18.770   -0.707   1.00 101.73 -1 109  GLU j  OE2   1 
ATOM   18668  N  N     . GLY M   13 110  ? 133.807 12.646   0.254    1.00 72.72  0  110  GLY j  N     1 
ATOM   18669  C  CA    . GLY M   13 110  ? 133.208 11.438   -0.272   1.00 75.27  0  110  GLY j  CA    1 
ATOM   18670  C  C     . GLY M   13 110  ? 133.519 10.154   0.471    1.00 69.29  0  110  GLY j  C     1 
ATOM   18671  O  O     . GLY M   13 110  ? 133.063 9.088    0.041    1.00 71.97  0  110  GLY j  O     1 
ATOM   18672  N  N     . THR M   13 111  ? 134.289 10.209   1.556    1.00 78.97  0  111  THR j  N     1 
ATOM   18673  C  CA    . THR M   13 111  ? 134.551 9.015    2.347    1.00 83.02  0  111  THR j  CA    1 
ATOM   18674  C  C     . THR M   13 111  ? 133.270 8.527    3.023    1.00 74.07  0  111  THR j  C     1 
ATOM   18675  O  O     . THR M   13 111  ? 132.327 9.289    3.257    1.00 78.49  0  111  THR j  O     1 
ATOM   18676  C  CB    . THR M   13 111  ? 135.628 9.283    3.403    1.00 82.02  0  111  THR j  CB    1 
ATOM   18677  O  OG1   . THR M   13 111  ? 136.596 10.206   2.889    1.00 84.10  0  111  THR j  OG1   1 
ATOM   18678  C  CG2   . THR M   13 111  ? 136.331 7.991    3.794    1.00 78.83  0  111  THR j  CG2   1 
ATOM   18679  N  N     . ILE M   13 112  ? 133.244 7.231    3.329    1.00 65.59  0  112  ILE j  N     1 
ATOM   18680  C  CA    . ILE M   13 112  ? 132.112 6.584    3.986    1.00 69.12  0  112  ILE j  CA    1 
ATOM   18681  C  C     . ILE M   13 112  ? 132.589 6.128    5.356    1.00 78.59  0  112  ILE j  C     1 
ATOM   18682  O  O     . ILE M   13 112  ? 133.516 5.314    5.455    1.00 84.72  0  112  ILE j  O     1 
ATOM   18683  C  CB    . ILE M   13 112  ? 131.610 5.379    3.179    1.00 70.90  0  112  ILE j  CB    1 
ATOM   18684  C  CG1   . ILE M   13 112  ? 131.315 5.760    1.727    1.00 69.16  0  112  ILE j  CG1   1 
ATOM   18685  C  CG2   . ILE M   13 112  ? 130.377 4.768    3.845    1.00 64.49  0  112  ILE j  CG2   1 
ATOM   18686  C  CD1   . ILE M   13 112  ? 129.922 6.249    1.506    1.00 58.85  0  112  ILE j  CD1   1 
ATOM   18687  N  N     . VAL M   13 113  ? 131.949 6.629    6.413    1.00 76.79  0  113  VAL j  N     1 
ATOM   18688  C  CA    . VAL M   13 113  ? 132.345 6.312    7.778    1.00 78.05  0  113  VAL j  CA    1 
ATOM   18689  C  C     . VAL M   13 113  ? 131.116 6.002    8.625    1.00 83.30  0  113  VAL j  C     1 
ATOM   18690  O  O     . VAL M   13 113  ? 129.990 6.388    8.301    1.00 80.11  0  113  VAL j  O     1 
ATOM   18691  C  CB    . VAL M   13 113  ? 133.177 7.450    8.413    1.00 76.42  0  113  VAL j  CB    1 
ATOM   18692  C  CG1   . VAL M   13 113  ? 134.439 7.709    7.605    1.00 83.25  0  113  VAL j  CG1   1 
ATOM   18693  C  CG2   . VAL M   13 113  ? 132.370 8.711    8.440    1.00 72.82  0  113  VAL j  CG2   1 
ATOM   18694  N  N     . SER M   13 114  ? 131.354 5.288    9.726    1.00 77.17  0  114  SER j  N     1 
ATOM   18695  C  CA    . SER M   13 114  ? 130.316 4.869    10.660   1.00 77.93  0  114  SER j  CA    1 
ATOM   18696  C  C     . SER M   13 114  ? 130.824 5.072    12.082   1.00 76.40  0  114  SER j  C     1 
ATOM   18697  O  O     . SER M   13 114  ? 132.012 5.311    12.311   1.00 72.87  0  114  SER j  O     1 
ATOM   18698  C  CB    . SER M   13 114  ? 129.898 3.411    10.427   1.00 81.14  0  114  SER j  CB    1 
ATOM   18699  O  OG    . SER M   13 114  ? 130.588 2.528    11.293   1.00 85.70  0  114  SER j  OG    1 
ATOM   18700  N  N     . ASN M   13 115  ? 129.904 4.971    13.046   1.00 73.82  0  115  ASN j  N     1 
ATOM   18701  C  CA    . ASN M   13 115  ? 130.202 5.224    14.462   1.00 80.35  0  115  ASN j  CA    1 
ATOM   18702  C  C     . ASN M   13 115  ? 130.887 6.577    14.655   1.00 83.47  0  115  ASN j  C     1 
ATOM   18703  O  O     . ASN M   13 115  ? 131.862 6.711    15.401   1.00 76.75  0  115  ASN j  O     1 
ATOM   18704  C  CB    . ASN M   13 115  ? 131.042 4.091    15.058   1.00 77.95  0  115  ASN j  CB    1 
ATOM   18705  C  CG    . ASN M   13 115  ? 130.908 4.005    16.567   1.00 74.17  0  115  ASN j  CG    1 
ATOM   18706  O  OD1   . ASN M   13 115  ? 130.165 4.772    17.179   1.00 78.04  0  115  ASN j  OD1   1 
ATOM   18707  N  ND2   . ASN M   13 115  ? 131.626 3.066    17.175   1.00 69.96  0  115  ASN j  ND2   1 
ATOM   18708  N  N     . VAL M   13 116  ? 130.364 7.592    13.964   1.00 73.26  0  116  VAL j  N     1 
ATOM   18709  C  CA    . VAL M   13 116  ? 130.967 8.919    13.966   1.00 65.84  0  116  VAL j  CA    1 
ATOM   18710  C  C     . VAL M   13 116  ? 130.684 9.626    15.283   1.00 70.45  0  116  VAL j  C     1 
ATOM   18711  O  O     . VAL M   13 116  ? 129.573 9.553    15.826   1.00 66.41  0  116  VAL j  O     1 
ATOM   18712  C  CB    . VAL M   13 116  ? 130.437 9.737    12.778   1.00 72.31  0  116  VAL j  CB    1 
ATOM   18713  C  CG1   . VAL M   13 116  ? 130.848 11.199   12.883   1.00 68.39  0  116  VAL j  CG1   1 
ATOM   18714  C  CG2   . VAL M   13 116  ? 130.931 9.146    11.504   1.00 75.95  0  116  VAL j  CG2   1 
ATOM   18715  N  N     . GLU M   13 117  ? 131.692 10.320   15.802   1.00 72.45  0  117  GLU j  N     1 
ATOM   18716  C  CA    . GLU M   13 117  ? 131.511 11.154   16.979   1.00 72.47  0  117  GLU j  CA    1 
ATOM   18717  C  C     . GLU M   13 117  ? 130.856 12.478   16.614   1.00 75.08  0  117  GLU j  C     1 
ATOM   18718  O  O     . GLU M   13 117  ? 131.160 13.078   15.579   1.00 73.46  0  117  GLU j  O     1 
ATOM   18719  C  CB    . GLU M   13 117  ? 132.852 11.437   17.649   1.00 70.98  0  117  GLU j  CB    1 
ATOM   18720  C  CG    . GLU M   13 117  ? 133.888 10.351   17.526   1.00 72.93  0  117  GLU j  CG    1 
ATOM   18721  C  CD    . GLU M   13 117  ? 134.914 10.465   18.623   1.00 80.18  0  117  GLU j  CD    1 
ATOM   18722  O  OE1   . GLU M   13 117  ? 134.587 11.100   19.643   1.00 85.91  0  117  GLU j  OE1   1 
ATOM   18723  O  OE2   . GLU M   13 117  ? 136.037 9.943    18.471   1.00 88.29  -1 117  GLU j  OE2   1 
ATOM   18724  N  N     . GLU M   13 118  ? 129.951 12.935   17.480   1.00 73.28  0  118  GLU j  N     1 
ATOM   18725  C  CA    . GLU M   13 118  ? 129.476 14.313   17.402   1.00 67.07  0  118  GLU j  CA    1 
ATOM   18726  C  C     . GLU M   13 118  ? 130.520 15.287   17.933   1.00 71.48  0  118  GLU j  C     1 
ATOM   18727  O  O     . GLU M   13 118  ? 130.729 16.356   17.349   1.00 82.64  0  118  GLU j  O     1 
ATOM   18728  C  CB    . GLU M   13 118  ? 128.158 14.457   18.157   1.00 67.14  0  118  GLU j  CB    1 
ATOM   18729  C  CG    . GLU M   13 118  ? 127.133 13.417   17.761   1.00 77.53  0  118  GLU j  CG    1 
ATOM   18730  C  CD    . GLU M   13 118  ? 125.746 13.732   18.273   1.00 81.17  0  118  GLU j  CD    1 
ATOM   18731  O  OE1   . GLU M   13 118  ? 125.078 14.615   17.694   1.00 81.32  0  118  GLU j  OE1   1 
ATOM   18732  O  OE2   . GLU M   13 118  ? 125.325 13.088   19.256   1.00 81.40  -1 118  GLU j  OE2   1 
ATOM   18733  N  N     . LYS M   13 119  ? 131.191 14.930   19.028   1.00 67.84  0  119  LYS j  N     1 
ATOM   18734  C  CA    . LYS M   13 119  ? 132.281 15.717   19.573   1.00 78.99  0  119  LYS j  CA    1 
ATOM   18735  C  C     . LYS M   13 119  ? 133.550 14.876   19.608   1.00 79.76  0  119  LYS j  C     1 
ATOM   18736  O  O     . LYS M   13 119  ? 133.479 13.664   19.839   1.00 74.98  0  119  LYS j  O     1 
ATOM   18737  C  CB    . LYS M   13 119  ? 131.959 16.214   20.996   1.00 73.99  0  119  LYS j  CB    1 
ATOM   18738  C  CG    . LYS M   13 119  ? 130.757 17.139   21.090   1.00 81.08  0  119  LYS j  CG    1 
ATOM   18739  C  CD    . LYS M   13 119  ? 130.084 17.025   22.447   1.00 96.84  0  119  LYS j  CD    1 
ATOM   18740  C  CE    . LYS M   13 119  ? 129.669 18.391   22.974   1.00 103.08 0  119  LYS j  CE    1 
ATOM   18741  N  NZ    . LYS M   13 119  ? 129.494 18.384   24.454   1.00 94.70  1  119  LYS j  NZ    1 
ATOM   18742  N  N     . PRO M   13 120  ? 134.715 15.479   19.375   1.00 85.66  0  120  PRO j  N     1 
ATOM   18743  C  CA    . PRO M   13 120  ? 135.965 14.703   19.370   1.00 85.13  0  120  PRO j  CA    1 
ATOM   18744  C  C     . PRO M   13 120  ? 136.161 13.935   20.669   1.00 84.66  0  120  PRO j  C     1 
ATOM   18745  O  O     . PRO M   13 120  ? 136.101 14.499   21.763   1.00 88.40  0  120  PRO j  O     1 
ATOM   18746  C  CB    . PRO M   13 120  ? 137.057 15.760   19.163   1.00 88.22  0  120  PRO j  CB    1 
ATOM   18747  C  CG    . PRO M   13 120  ? 136.408 17.082   19.229   1.00 86.72  0  120  PRO j  CG    1 
ATOM   18748  C  CD    . PRO M   13 120  ? 134.928 16.929   19.228   1.00 89.25  0  120  PRO j  CD    1 
ATOM   18749  N  N     . GLY M   13 121  ? 136.393 12.631   20.539   1.00 91.29  0  121  GLY j  N     1 
ATOM   18750  C  CA    . GLY M   13 121  ? 136.665 11.795   21.691   1.00 92.46  0  121  GLY j  CA    1 
ATOM   18751  C  C     . GLY M   13 121  ? 135.470 11.455   22.553   1.00 84.44  0  121  GLY j  C     1 
ATOM   18752  O  O     . GLY M   13 121  ? 135.647 11.162   23.738   1.00 100.96 0  121  GLY j  O     1 
ATOM   18753  N  N     . ASP M   13 122  ? 134.254 11.483   22.004   1.00 73.62  0  122  ASP j  N     1 
ATOM   18754  C  CA    . ASP M   13 122  ? 133.093 10.973   22.726   1.00 70.13  0  122  ASP j  CA    1 
ATOM   18755  C  C     . ASP M   13 122  ? 132.851 9.489    22.471   1.00 71.05  0  122  ASP j  C     1 
ATOM   18756  O  O     . ASP M   13 122  ? 131.836 8.952    22.928   1.00 73.74  0  122  ASP j  O     1 
ATOM   18757  C  CB    . ASP M   13 122  ? 131.836 11.807   22.400   1.00 74.38  0  122  ASP j  CB    1 
ATOM   18758  C  CG    . ASP M   13 122  ? 131.230 11.509   21.026   1.00 79.95  0  122  ASP j  CG    1 
ATOM   18759  O  OD1   . ASP M   13 122  ? 131.686 10.594   20.313   1.00 77.48  0  122  ASP j  OD1   1 
ATOM   18760  O  OD2   . ASP M   13 122  ? 130.263 12.212   20.659   1.00 82.88  -1 122  ASP j  OD2   1 
ATOM   18761  N  N     . ARG M   13 123  ? 133.750 8.836    21.733   1.00 77.73  0  123  ARG j  N     1 
ATOM   18762  C  CA    . ARG M   13 123  ? 133.783 7.402    21.455   1.00 80.43  0  123  ARG j  CA    1 
ATOM   18763  C  C     . ARG M   13 123  ? 132.687 6.920    20.510   1.00 74.42  0  123  ARG j  C     1 
ATOM   18764  O  O     . ARG M   13 123  ? 132.476 5.705    20.397   1.00 72.90  0  123  ARG j  O     1 
ATOM   18765  C  CB    . ARG M   13 123  ? 133.716 6.582    22.748   1.00 66.68  0  123  ARG j  CB    1 
ATOM   18766  C  CG    . ARG M   13 123  ? 135.033 6.468    23.482   1.00 69.55  0  123  ARG j  CG    1 
ATOM   18767  C  CD    . ARG M   13 123  ? 134.831 5.843    24.850   1.00 84.10  0  123  ARG j  CD    1 
ATOM   18768  N  NE    . ARG M   13 123  ? 135.303 4.464    24.885   1.00 79.29  0  123  ARG j  NE    1 
ATOM   18769  C  CZ    . ARG M   13 123  ? 136.435 4.071    25.453   1.00 88.92  0  123  ARG j  CZ    1 
ATOM   18770  N  NH1   . ARG M   13 123  ? 137.245 4.930    26.048   1.00 91.49  1  123  ARG j  NH1   1 
ATOM   18771  N  NH2   . ARG M   13 123  ? 136.761 2.782    25.424   1.00 98.50  0  123  ARG j  NH2   1 
ATOM   18772  N  N     . GLY M   13 124  ? 131.977 7.820    19.833   1.00 73.09  0  124  GLY j  N     1 
ATOM   18773  C  CA    . GLY M   13 124  ? 131.091 7.398    18.763   1.00 78.15  0  124  GLY j  CA    1 
ATOM   18774  C  C     . GLY M   13 124  ? 129.621 7.634    19.041   1.00 77.85  0  124  GLY j  C     1 
ATOM   18775  O  O     . GLY M   13 124  ? 129.095 7.141    20.043   1.00 84.01  0  124  GLY j  O     1 
ATOM   18776  N  N     . ALA M   13 125  ? 128.943 8.385    18.173   1.00 65.27  0  125  ALA j  N     1 
ATOM   18777  C  CA    . ALA M   13 125  ? 127.519 8.638    18.362   1.00 66.86  0  125  ALA j  CA    1 
ATOM   18778  C  C     . ALA M   13 125  ? 126.668 8.321    17.135   1.00 75.71  0  125  ALA j  C     1 
ATOM   18779  O  O     . ALA M   13 125  ? 125.494 7.962    17.272   1.00 73.10  0  125  ALA j  O     1 
ATOM   18780  C  CB    . ALA M   13 125  ? 127.298 10.092   18.778   1.00 67.80  0  125  ALA j  CB    1 
ATOM   18781  N  N     . LEU M   13 126  ? 127.239 8.434    15.940   1.00 71.28  0  126  LEU j  N     1 
ATOM   18782  C  CA    . LEU M   13 126  ? 126.465 8.601    14.717   1.00 67.08  0  126  LEU j  CA    1 
ATOM   18783  C  C     . LEU M   13 126  ? 126.612 7.402    13.789   1.00 71.94  0  126  LEU j  C     1 
ATOM   18784  O  O     . LEU M   13 126  ? 127.680 6.793    13.698   1.00 79.00  0  126  LEU j  O     1 
ATOM   18785  C  CB    . LEU M   13 126  ? 126.902 9.861    13.964   1.00 65.52  0  126  LEU j  CB    1 
ATOM   18786  C  CG    . LEU M   13 126  ? 126.725 11.209   14.659   1.00 66.57  0  126  LEU j  CG    1 
ATOM   18787  C  CD1   . LEU M   13 126  ? 127.334 12.318   13.816   1.00 71.18  0  126  LEU j  CD1   1 
ATOM   18788  C  CD2   . LEU M   13 126  ? 125.255 11.481   14.922   1.00 66.97  0  126  LEU j  CD2   1 
ATOM   18789  N  N     . ALA M   13 127  ? 125.522 7.087    13.083   1.00 66.21  0  127  ALA j  N     1 
ATOM   18790  C  CA    . ALA M   13 127  ? 125.508 6.040    12.062   1.00 68.45  0  127  ALA j  CA    1 
ATOM   18791  C  C     . ALA M   13 127  ? 125.933 4.692    12.643   1.00 72.23  0  127  ALA j  C     1 
ATOM   18792  O  O     . ALA M   13 127  ? 126.963 4.127    12.275   1.00 72.39  0  127  ALA j  O     1 
ATOM   18793  C  CB    . ALA M   13 127  ? 126.386 6.421    10.868   1.00 61.79  0  127  ALA j  CB    1 
ATOM   18794  N  N     . ARG M   13 128  ? 125.138 4.205    13.599   1.00 56.66  0  128  ARG j  N     1 
ATOM   18795  C  CA    . ARG M   13 128  ? 125.465 2.973    14.299   1.00 65.57  0  128  ARG j  CA    1 
ATOM   18796  C  C     . ARG M   13 128  ? 124.552 1.796    13.984   1.00 68.30  0  128  ARG j  C     1 
ATOM   18797  O  O     . ARG M   13 128  ? 124.952 0.653    14.224   1.00 66.82  0  128  ARG j  O     1 
ATOM   18798  C  CB    . ARG M   13 128  ? 125.452 3.207    15.815   1.00 73.00  0  128  ARG j  CB    1 
ATOM   18799  C  CG    . ARG M   13 128  ? 126.462 4.233    16.269   1.00 70.99  0  128  ARG j  CG    1 
ATOM   18800  C  CD    . ARG M   13 128  ? 126.307 4.535    17.740   1.00 68.98  0  128  ARG j  CD    1 
ATOM   18801  N  NE    . ARG M   13 128  ? 127.532 4.208    18.456   1.00 75.51  0  128  ARG j  NE    1 
ATOM   18802  C  CZ    . ARG M   13 128  ? 127.634 3.252    19.367   1.00 73.60  0  128  ARG j  CZ    1 
ATOM   18803  N  NH1   . ARG M   13 128  ? 126.586 2.534    19.737   1.00 78.15  1  128  ARG j  NH1   1 
ATOM   18804  N  NH2   . ARG M   13 128  ? 128.817 3.008    19.918   1.00 82.41  0  128  ARG j  NH2   1 
ATOM   18805  N  N     . ALA M   13 129  ? 123.357 2.029    13.450   1.00 67.98  0  129  ALA j  N     1 
ATOM   18806  C  CA    . ALA M   13 129  ? 122.459 0.916    13.184   1.00 62.82  0  129  ALA j  CA    1 
ATOM   18807  C  C     . ALA M   13 129  ? 122.933 0.104    11.980   1.00 67.04  0  129  ALA j  C     1 
ATOM   18808  O  O     . ALA M   13 129  ? 123.781 0.539    11.195   1.00 67.75  0  129  ALA j  O     1 
ATOM   18809  C  CB    . ALA M   13 129  ? 121.034 1.412    12.959   1.00 63.10  0  129  ALA j  CB    1 
ATOM   18810  N  N     . SER M   13 130  ? 122.367 -1.097   11.855   1.00 70.46  0  130  SER j  N     1 
ATOM   18811  C  CA    . SER M   13 130  ? 122.712 -2.040   10.794   1.00 66.71  0  130  SER j  CA    1 
ATOM   18812  C  C     . SER M   13 130  ? 122.697 -1.381   9.421    1.00 69.88  0  130  SER j  C     1 
ATOM   18813  O  O     . SER M   13 130  ? 121.667 -0.866   8.975    1.00 70.63  0  130  SER j  O     1 
ATOM   18814  C  CB    . SER M   13 130  ? 121.747 -3.229   10.823   1.00 63.45  0  130  SER j  CB    1 
ATOM   18815  O  OG    . SER M   13 130  ? 121.515 -3.737   9.521    1.00 79.31  0  130  SER j  OG    1 
ATOM   18816  N  N     . GLY M   13 131  ? 123.853 -1.395   8.760    1.00 73.41  0  131  GLY j  N     1 
ATOM   18817  C  CA    . GLY M   13 131  ? 123.987 -0.882   7.411    1.00 75.75  0  131  GLY j  CA    1 
ATOM   18818  C  C     . GLY M   13 131  ? 123.817 0.610    7.248    1.00 74.79  0  131  GLY j  C     1 
ATOM   18819  O  O     . GLY M   13 131  ? 123.455 1.063    6.160    1.00 78.41  0  131  GLY j  O     1 
ATOM   18820  N  N     . ASN M   13 132  ? 124.057 1.390    8.294    1.00 69.47  0  132  ASN j  N     1 
ATOM   18821  C  CA    . ASN M   13 132  ? 124.073 2.841    8.185    1.00 74.04  0  132  ASN j  CA    1 
ATOM   18822  C  C     . ASN M   13 132  ? 125.504 3.367    8.141    1.00 80.61  0  132  ASN j  C     1 
ATOM   18823  O  O     . ASN M   13 132  ? 126.463 2.679    8.501    1.00 85.74  0  132  ASN j  O     1 
ATOM   18824  C  CB    . ASN M   13 132  ? 123.296 3.482    9.336    1.00 68.86  0  132  ASN j  CB    1 
ATOM   18825  C  CG    . ASN M   13 132  ? 121.800 3.244    9.226    1.00 74.22  0  132  ASN j  CG    1 
ATOM   18826  O  OD1   . ASN M   13 132  ? 121.346 2.104    9.126    1.00 77.50  0  132  ASN j  OD1   1 
ATOM   18827  N  ND2   . ASN M   13 132  ? 121.030 4.322    9.221    1.00 74.34  0  132  ASN j  ND2   1 
ATOM   18828  N  N     . TYR M   13 133  ? 125.631 4.612    7.693    1.00 75.00  0  133  TYR j  N     1 
ATOM   18829  C  CA    . TYR M   13 133  ? 126.919 5.263    7.489    1.00 68.61  0  133  TYR j  CA    1 
ATOM   18830  C  C     . TYR M   13 133  ? 126.653 6.747    7.293    1.00 70.94  0  133  TYR j  C     1 
ATOM   18831  O  O     . TYR M   13 133  ? 125.518 7.165    7.053    1.00 75.23  0  133  TYR j  O     1 
ATOM   18832  C  CB    . TYR M   13 133  ? 127.663 4.680    6.284    1.00 66.82  0  133  TYR j  CB    1 
ATOM   18833  C  CG    . TYR M   13 133  ? 126.925 4.860    4.973    1.00 71.45  0  133  TYR j  CG    1 
ATOM   18834  C  CD1   . TYR M   13 133  ? 127.099 6.004    4.204    1.00 65.36  0  133  TYR j  CD1   1 
ATOM   18835  C  CD2   . TYR M   13 133  ? 126.042 3.893    4.514    1.00 69.73  0  133  TYR j  CD2   1 
ATOM   18836  C  CE1   . TYR M   13 133  ? 126.424 6.173    3.012    1.00 64.72  0  133  TYR j  CE1   1 
ATOM   18837  C  CE2   . TYR M   13 133  ? 125.364 4.051    3.324    1.00 66.15  0  133  TYR j  CE2   1 
ATOM   18838  C  CZ    . TYR M   13 133  ? 125.557 5.192    2.578    1.00 61.67  0  133  TYR j  CZ    1 
ATOM   18839  O  OH    . TYR M   13 133  ? 124.881 5.352    1.392    1.00 66.27  0  133  TYR j  OH    1 
ATOM   18840  N  N     . VAL M   13 134  ? 127.714 7.543    7.395    1.00 63.07  0  134  VAL j  N     1 
ATOM   18841  C  CA    . VAL M   13 134  ? 127.652 8.934    6.974    1.00 73.88  0  134  VAL j  CA    1 
ATOM   18842  C  C     . VAL M   13 134  ? 128.730 9.165    5.926    1.00 74.26  0  134  VAL j  C     1 
ATOM   18843  O  O     . VAL M   13 134  ? 129.741 8.460    5.860    1.00 76.07  0  134  VAL j  O     1 
ATOM   18844  C  CB    . VAL M   13 134  ? 127.796 9.947    8.136    1.00 75.62  0  134  VAL j  CB    1 
ATOM   18845  C  CG1   . VAL M   13 134  ? 127.079 9.465    9.377    1.00 66.31  0  134  VAL j  CG1   1 
ATOM   18846  C  CG2   . VAL M   13 134  ? 129.250 10.253   8.425    1.00 66.11  0  134  VAL j  CG2   1 
ATOM   18847  N  N     . ILE M   13 135  ? 128.488 10.175   5.099    1.00 72.12  0  135  ILE j  N     1 
ATOM   18848  C  CA    . ILE M   13 135  ? 129.371 10.565   4.011    1.00 68.57  0  135  ILE j  CA    1 
ATOM   18849  C  C     . ILE M   13 135  ? 129.956 11.922   4.354    1.00 70.83  0  135  ILE j  C     1 
ATOM   18850  O  O     . ILE M   13 135  ? 129.237 12.822   4.804    1.00 73.32  0  135  ILE j  O     1 
ATOM   18851  C  CB    . ILE M   13 135  ? 128.624 10.632   2.665    1.00 71.33  0  135  ILE j  CB    1 
ATOM   18852  C  CG1   . ILE M   13 135  ? 127.197 11.121   2.864    1.00 79.09  0  135  ILE j  CG1   1 
ATOM   18853  C  CG2   . ILE M   13 135  ? 128.542 9.294    2.018    1.00 67.52  0  135  ILE j  CG2   1 
ATOM   18854  C  CD1   . ILE M   13 135  ? 126.446 11.290   1.558    1.00 83.46  0  135  ILE j  CD1   1 
ATOM   18855  N  N     . ILE M   13 136  ? 131.249 12.082   4.114    1.00 68.44  0  136  ILE j  N     1 
ATOM   18856  C  CA    . ILE M   13 136  ? 131.918 13.346   4.376    1.00 69.36  0  136  ILE j  CA    1 
ATOM   18857  C  C     . ILE M   13 136  ? 131.729 14.210   3.141    1.00 74.33  0  136  ILE j  C     1 
ATOM   18858  O  O     . ILE M   13 136  ? 132.174 13.844   2.049    1.00 79.59  0  136  ILE j  O     1 
ATOM   18859  C  CB    . ILE M   13 136  ? 133.409 13.135   4.663    1.00 73.99  0  136  ILE j  CB    1 
ATOM   18860  C  CG1   . ILE M   13 136  ? 133.612 11.889   5.521    1.00 61.85  0  136  ILE j  CG1   1 
ATOM   18861  C  CG2   . ILE M   13 136  ? 133.980 14.377   5.310    1.00 72.92  0  136  ILE j  CG2   1 
ATOM   18862  C  CD1   . ILE M   13 136  ? 133.151 12.062   6.928    1.00 65.39  0  136  ILE j  CD1   1 
ATOM   18863  N  N     . ILE M   13 137  ? 131.096 15.367   3.316    1.00 72.64  0  137  ILE j  N     1 
ATOM   18864  C  CA    . ILE M   13 137  ? 130.665 16.179   2.182    1.00 76.36  0  137  ILE j  CA    1 
ATOM   18865  C  C     . ILE M   13 137  ? 131.330 17.553   2.305    1.00 75.73  0  137  ILE j  C     1 
ATOM   18866  O  O     . ILE M   13 137  ? 130.798 18.576   1.861    1.00 74.49  0  137  ILE j  O     1 
ATOM   18867  C  CB    . ILE M   13 137  ? 129.116 16.212   2.106    1.00 66.41  0  137  ILE j  CB    1 
ATOM   18868  C  CG1   . ILE M   13 137  ? 128.556 17.161   1.030    1.00 80.51  0  137  ILE j  CG1   1 
ATOM   18869  C  CG2   . ILE M   13 137  ? 128.498 16.487   3.468    1.00 63.36  0  137  ILE j  CG2   1 
ATOM   18870  C  CD1   . ILE M   13 137  ? 127.034 17.142   0.918    1.00 88.65  0  137  ILE j  CD1   1 
ATOM   18871  N  N     . GLY M   13 138  ? 132.509 17.589   2.904    1.00 77.48  0  138  GLY j  N     1 
ATOM   18872  C  CA    . GLY M   13 138  ? 133.342 18.775   2.850    1.00 85.21  0  138  GLY j  CA    1 
ATOM   18873  C  C     . GLY M   13 138  ? 134.073 19.081   4.140    1.00 89.61  0  138  GLY j  C     1 
ATOM   18874  O  O     . GLY M   13 138  ? 133.700 18.642   5.228    1.00 96.39  0  138  GLY j  O     1 
ATOM   18875  N  N     . HIS M   13 139  ? 135.141 19.866   4.008    1.00 83.49  0  139  HIS j  N     1 
ATOM   18876  C  CA    . HIS M   13 139  ? 135.927 20.360   5.126    1.00 82.62  0  139  HIS j  CA    1 
ATOM   18877  C  C     . HIS M   13 139  ? 136.072 21.866   4.999    1.00 83.02  0  139  HIS j  C     1 
ATOM   18878  O  O     . HIS M   13 139  ? 136.280 22.391   3.901    1.00 94.31  0  139  HIS j  O     1 
ATOM   18879  C  CB    . HIS M   13 139  ? 137.335 19.742   5.187    1.00 83.04  0  139  HIS j  CB    1 
ATOM   18880  C  CG    . HIS M   13 139  ? 137.383 18.283   4.865    1.00 85.96  0  139  HIS j  CG    1 
ATOM   18881  N  ND1   . HIS M   13 139  ? 136.614 17.348   5.522    1.00 83.11  0  139  HIS j  ND1   1 
ATOM   18882  C  CD2   . HIS M   13 139  ? 138.132 17.593   3.972    1.00 87.47  0  139  HIS j  CD2   1 
ATOM   18883  C  CE1   . HIS M   13 139  ? 136.877 16.147   5.040    1.00 82.54  0  139  HIS j  CE1   1 
ATOM   18884  N  NE2   . HIS M   13 139  ? 137.794 16.268   4.097    1.00 82.76  0  139  HIS j  NE2   1 
ATOM   18885  N  N     . ASN M   13 140  ? 135.961 22.554   6.134    1.00 84.83  0  140  ASN j  N     1 
ATOM   18886  C  CA    . ASN M   13 140  ? 136.299 23.968   6.250    1.00 84.77  0  140  ASN j  CA    1 
ATOM   18887  C  C     . ASN M   13 140  ? 137.523 24.015   7.153    1.00 90.84  0  140  ASN j  C     1 
ATOM   18888  O  O     . ASN M   13 140  ? 137.393 24.158   8.377    1.00 94.19  0  140  ASN j  O     1 
ATOM   18889  C  CB    . ASN M   13 140  ? 135.141 24.780   6.841    1.00 85.92  0  140  ASN j  CB    1 
ATOM   18890  C  CG    . ASN M   13 140  ? 135.514 26.229   7.118    1.00 82.87  0  140  ASN j  CG    1 
ATOM   18891  O  OD1   . ASN M   13 140  ? 136.555 26.716   6.675    1.00 90.26  0  140  ASN j  OD1   1 
ATOM   18892  N  ND2   . ASN M   13 140  ? 134.656 26.926   7.854    1.00 82.95  0  140  ASN j  ND2   1 
ATOM   18893  N  N     . PRO M   13 141  ? 138.734 23.889   6.601    1.00 93.75  0  141  PRO j  N     1 
ATOM   18894  C  CA    . PRO M   13 141  ? 139.916 23.645   7.444    1.00 96.13  0  141  PRO j  CA    1 
ATOM   18895  C  C     . PRO M   13 141  ? 140.283 24.802   8.358    1.00 96.26  0  141  PRO j  C     1 
ATOM   18896  O  O     . PRO M   13 141  ? 141.243 24.677   9.127    1.00 97.78  0  141  PRO j  O     1 
ATOM   18897  C  CB    . PRO M   13 141  ? 141.032 23.389   6.415    1.00 90.99  0  141  PRO j  CB    1 
ATOM   18898  C  CG    . PRO M   13 141  ? 140.318 23.038   5.144    1.00 90.26  0  141  PRO j  CG    1 
ATOM   18899  C  CD    . PRO M   13 141  ? 139.062 23.847   5.167    1.00 87.35  0  141  PRO j  CD    1 
ATOM   18900  N  N     . ASP M   13 142  ? 139.553 25.913   8.304    1.00 106.29 0  142  ASP j  N     1 
ATOM   18901  C  CA    . ASP M   13 142  ? 139.670 26.995   9.270    1.00 104.32 0  142  ASP j  CA    1 
ATOM   18902  C  C     . ASP M   13 142  ? 138.370 27.038   10.059   1.00 101.68 0  142  ASP j  C     1 
ATOM   18903  O  O     . ASP M   13 142  ? 137.285 27.101   9.471    1.00 99.36  0  142  ASP j  O     1 
ATOM   18904  C  CB    . ASP M   13 142  ? 139.952 28.332   8.586    1.00 116.52 0  142  ASP j  CB    1 
ATOM   18905  C  CG    . ASP M   13 142  ? 141.115 28.253   7.614    1.00 122.48 0  142  ASP j  CG    1 
ATOM   18906  O  OD1   . ASP M   13 142  ? 141.575 27.130   7.312    1.00 116.65 0  142  ASP j  OD1   1 
ATOM   18907  O  OD2   . ASP M   13 142  ? 141.566 29.317   7.145    1.00 121.98 -1 142  ASP j  OD2   1 
ATOM   18908  N  N     . GLU M   13 143  ? 138.500 26.989   11.384   1.00 102.60 0  143  GLU j  N     1 
ATOM   18909  C  CA    . GLU M   13 143  ? 137.581 26.380   12.342   1.00 110.60 0  143  GLU j  CA    1 
ATOM   18910  C  C     . GLU M   13 143  ? 137.699 24.863   12.264   1.00 102.63 0  143  GLU j  C     1 
ATOM   18911  O  O     . GLU M   13 143  ? 137.031 24.156   13.028   1.00 105.72 0  143  GLU j  O     1 
ATOM   18912  C  CB    . GLU M   13 143  ? 136.104 26.778   12.147   1.00 114.09 0  143  GLU j  CB    1 
ATOM   18913  C  CG    . GLU M   13 143  ? 135.845 28.256   11.922   1.00 116.71 0  143  GLU j  CG    1 
ATOM   18914  C  CD    . GLU M   13 143  ? 134.583 28.510   11.109   1.00 121.84 0  143  GLU j  CD    1 
ATOM   18915  O  OE1   . GLU M   13 143  ? 133.470 28.334   11.651   1.00 121.03 0  143  GLU j  OE1   1 
ATOM   18916  O  OE2   . GLU M   13 143  ? 134.707 28.878   9.922    1.00 116.07 -1 143  GLU j  OE2   1 
ATOM   18917  N  N     . ASN M   13 144  ? 138.504 24.355   11.323   1.00 84.88  0  144  ASN j  N     1 
ATOM   18918  C  CA    . ASN M   13 144  ? 138.825 22.955   11.049   1.00 89.70  0  144  ASN j  CA    1 
ATOM   18919  C  C     . ASN M   13 144  ? 137.582 22.075   11.160   1.00 89.99  0  144  ASN j  C     1 
ATOM   18920  O  O     . ASN M   13 144  ? 137.629 20.932   11.627   1.00 90.76  0  144  ASN j  O     1 
ATOM   18921  C  CB    . ASN M   13 144  ? 140.014 22.508   11.920   1.00 79.99  0  144  ASN j  CB    1 
ATOM   18922  C  CG    . ASN M   13 144  ? 139.616 21.820   13.212   1.00 81.21  0  144  ASN j  CG    1 
ATOM   18923  O  OD1   . ASN M   13 144  ? 138.662 22.207   13.880   1.00 90.43  0  144  ASN j  OD1   1 
ATOM   18924  N  ND2   . ASN M   13 144  ? 140.365 20.783   13.570   1.00 78.29  0  144  ASN j  ND2   1 
ATOM   18925  N  N     . LYS M   13 145  ? 136.472 22.583   10.643   1.00 91.18  0  145  LYS j  N     1 
ATOM   18926  C  CA    . LYS M   13 145  ? 135.242 21.822   10.653   1.00 78.70  0  145  LYS j  CA    1 
ATOM   18927  C  C     . LYS M   13 145  ? 135.287 20.737   9.585    1.00 78.08  0  145  LYS j  C     1 
ATOM   18928  O  O     . LYS M   13 145  ? 136.254 20.592   8.830    1.00 86.28  0  145  LYS j  O     1 
ATOM   18929  C  CB    . LYS M   13 145  ? 134.042 22.746   10.466   1.00 82.08  0  145  LYS j  CB    1 
ATOM   18930  C  CG    . LYS M   13 145  ? 133.995 23.908   11.445   1.00 83.51  0  145  LYS j  CG    1 
ATOM   18931  C  CD    . LYS M   13 145  ? 133.119 23.590   12.651   1.00 82.87  0  145  LYS j  CD    1 
ATOM   18932  C  CE    . LYS M   13 145  ? 133.526 24.423   13.859   1.00 98.17  0  145  LYS j  CE    1 
ATOM   18933  N  NZ    . LYS M   13 145  ? 134.027 23.580   14.981   1.00 93.74  1  145  LYS j  NZ    1 
ATOM   18934  N  N     . THR M   13 146  ? 134.212 19.967   9.531    1.00 78.63  0  146  THR j  N     1 
ATOM   18935  C  CA    . THR M   13 146  ? 134.022 18.959   8.507    1.00 72.14  0  146  THR j  CA    1 
ATOM   18936  C  C     . THR M   13 146  ? 132.526 18.714   8.411    1.00 74.01  0  146  THR j  C     1 
ATOM   18937  O  O     . THR M   13 146  ? 131.849 18.598   9.435    1.00 83.79  0  146  THR j  O     1 
ATOM   18938  C  CB    . THR M   13 146  ? 134.782 17.670   8.842    1.00 75.61  0  146  THR j  CB    1 
ATOM   18939  O  OG1   . THR M   13 146  ? 136.192 17.893   8.700    1.00 81.14  0  146  THR j  OG1   1 
ATOM   18940  C  CG2   . THR M   13 146  ? 134.369 16.565   7.922    1.00 63.57  0  146  THR j  CG2   1 
ATOM   18941  N  N     . ARG M   13 147  ? 132.021 18.619   7.189    1.00 79.35  0  147  ARG j  N     1 
ATOM   18942  C  CA    . ARG M   13 147  ? 130.588 18.617   6.944    1.00 76.70  0  147  ARG j  CA    1 
ATOM   18943  C  C     . ARG M   13 147  ? 130.191 17.241   6.438    1.00 78.92  0  147  ARG j  C     1 
ATOM   18944  O  O     . ARG M   13 147  ? 130.825 16.705   5.524    1.00 78.22  0  147  ARG j  O     1 
ATOM   18945  C  CB    . ARG M   13 147  ? 130.214 19.701   5.930    1.00 82.12  0  147  ARG j  CB    1 
ATOM   18946  C  CG    . ARG M   13 147  ? 128.734 20.012   5.846    1.00 86.72  0  147  ARG j  CG    1 
ATOM   18947  C  CD    . ARG M   13 147  ? 128.509 21.455   5.420    1.00 94.42  0  147  ARG j  CD    1 
ATOM   18948  N  NE    . ARG M   13 147  ? 127.093 21.801   5.411    1.00 103.03 0  147  ARG j  NE    1 
ATOM   18949  C  CZ    . ARG M   13 147  ? 126.343 21.849   4.319    1.00 110.92 0  147  ARG j  CZ    1 
ATOM   18950  N  NH1   . ARG M   13 147  ? 126.850 21.606   3.122    1.00 113.61 1  147  ARG j  NH1   1 
ATOM   18951  N  NH2   . ARG M   13 147  ? 125.053 22.150   4.432    1.00 107.79 0  147  ARG j  NH2   1 
ATOM   18952  N  N     . VAL M   13 148  ? 129.153 16.665   7.046    1.00 72.11  0  148  VAL j  N     1 
ATOM   18953  C  CA    . VAL M   13 148  ? 128.767 15.292   6.767    1.00 74.31  0  148  VAL j  CA    1 
ATOM   18954  C  C     . VAL M   13 148  ? 127.265 15.217   6.547    1.00 67.01  0  148  VAL j  C     1 
ATOM   18955  O  O     . VAL M   13 148  ? 126.497 16.056   7.020    1.00 62.02  0  148  VAL j  O     1 
ATOM   18956  C  CB    . VAL M   13 148  ? 129.183 14.337   7.903    1.00 73.34  0  148  VAL j  CB    1 
ATOM   18957  C  CG1   . VAL M   13 148  ? 130.682 14.280   7.999    1.00 68.70  0  148  VAL j  CG1   1 
ATOM   18958  C  CG2   . VAL M   13 148  ? 128.597 14.797   9.220    1.00 66.43  0  148  VAL j  CG2   1 
ATOM   18959  N  N     . ARG M   13 149  ? 126.858 14.180   5.825    1.00 68.07  0  149  ARG j  N     1 
ATOM   18960  C  CA    . ARG M   13 149  ? 125.460 13.825   5.634    1.00 74.13  0  149  ARG j  CA    1 
ATOM   18961  C  C     . ARG M   13 149  ? 125.168 12.569   6.441    1.00 78.46  0  149  ARG j  C     1 
ATOM   18962  O  O     . ARG M   13 149  ? 125.865 11.561   6.292    1.00 85.14  0  149  ARG j  O     1 
ATOM   18963  C  CB    . ARG M   13 149  ? 125.155 13.602   4.152    1.00 66.02  0  149  ARG j  CB    1 
ATOM   18964  C  CG    . ARG M   13 149  ? 123.842 12.894   3.859    1.00 73.67  0  149  ARG j  CG    1 
ATOM   18965  C  CD    . ARG M   13 149  ? 122.965 13.749   2.951    1.00 89.01  0  149  ARG j  CD    1 
ATOM   18966  N  NE    . ARG M   13 149  ? 122.030 12.957   2.159    1.00 105.21 0  149  ARG j  NE    1 
ATOM   18967  C  CZ    . ARG M   13 149  ? 121.033 13.463   1.445    1.00 112.42 0  149  ARG j  CZ    1 
ATOM   18968  N  NH1   . ARG M   13 149  ? 120.796 14.762   1.408    1.00 104.97 1  149  ARG j  NH1   1 
ATOM   18969  N  NH2   . ARG M   13 149  ? 120.251 12.644   0.750    1.00 114.18 0  149  ARG j  NH2   1 
ATOM   18970  N  N     . LEU M   13 150  ? 124.141 12.618   7.271    1.00 76.12  0  150  LEU j  N     1 
ATOM   18971  C  CA    . LEU M   13 150  ? 123.822 11.523   8.172    1.00 76.28  0  150  LEU j  CA    1 
ATOM   18972  C  C     . LEU M   13 150  ? 122.751 10.632   7.557    1.00 73.97  0  150  LEU j  C     1 
ATOM   18973  O  O     . LEU M   13 150  ? 122.217 10.929   6.485    1.00 71.27  0  150  LEU j  O     1 
ATOM   18974  C  CB    . LEU M   13 150  ? 123.358 12.081   9.523    1.00 71.93  0  150  LEU j  CB    1 
ATOM   18975  C  CG    . LEU M   13 150  ? 124.191 13.176   10.192   1.00 66.52  0  150  LEU j  CG    1 
ATOM   18976  C  CD1   . LEU M   13 150  ? 123.719 13.394   11.621   1.00 66.95  0  150  LEU j  CD1   1 
ATOM   18977  C  CD2   . LEU M   13 150  ? 125.672 12.830   10.169   1.00 71.30  0  150  LEU j  CD2   1 
ATOM   18978  N  N     . PRO M   13 151  ? 122.419 9.507    8.203    1.00 70.54  0  151  PRO j  N     1 
ATOM   18979  C  CA    . PRO M   13 151  ? 121.363 8.644    7.646    1.00 68.41  0  151  PRO j  CA    1 
ATOM   18980  C  C     . PRO M   13 151  ? 120.021 9.335    7.478    1.00 61.75  0  151  PRO j  C     1 
ATOM   18981  O  O     . PRO M   13 151  ? 119.277 8.987    6.553    1.00 63.28  0  151  PRO j  O     1 
ATOM   18982  C  CB    . PRO M   13 151  ? 121.284 7.499    8.663    1.00 69.47  0  151  PRO j  CB    1 
ATOM   18983  C  CG    . PRO M   13 151  ? 122.665 7.384    9.190    1.00 67.73  0  151  PRO j  CG    1 
ATOM   18984  C  CD    . PRO M   13 151  ? 123.274 8.769    9.153    1.00 61.37  0  151  PRO j  CD    1 
ATOM   18985  N  N     . SER M   13 152  ? 119.675 10.283   8.356    1.00 64.66  0  152  SER j  N     1 
ATOM   18986  C  CA    . SER M   13 152  ? 118.474 11.090   8.147    1.00 64.44  0  152  SER j  CA    1 
ATOM   18987  C  C     . SER M   13 152  ? 118.459 11.752   6.778    1.00 75.90  0  152  SER j  C     1 
ATOM   18988  O  O     . SER M   13 152  ? 117.387 11.944   6.192    1.00 83.80  0  152  SER j  O     1 
ATOM   18989  C  CB    . SER M   13 152  ? 118.344 12.160   9.232    1.00 68.10  0  152  SER j  CB    1 
ATOM   18990  O  OG    . SER M   13 152  ? 118.750 11.666   10.490   1.00 88.96  0  152  SER j  OG    1 
ATOM   18991  N  N     . GLY M   13 153  ? 119.626 12.112   6.254    1.00 84.61  0  153  GLY j  N     1 
ATOM   18992  C  CA    . GLY M   13 153  ? 119.677 13.012   5.122    1.00 86.85  0  153  GLY j  CA    1 
ATOM   18993  C  C     . GLY M   13 153  ? 120.172 14.365   5.582    1.00 79.08  0  153  GLY j  C     1 
ATOM   18994  O  O     . GLY M   13 153  ? 120.903 15.050   4.861    1.00 89.12  0  153  GLY j  O     1 
ATOM   18995  N  N     . ALA M   13 154  ? 119.738 14.769   6.776    1.00 79.88  0  154  ALA j  N     1 
ATOM   18996  C  CA    . ALA M   13 154  ? 120.236 15.987   7.399    1.00 74.82  0  154  ALA j  CA    1 
ATOM   18997  C  C     . ALA M   13 154  ? 121.758 16.024   7.373    1.00 69.00  0  154  ALA j  C     1 
ATOM   18998  O  O     . ALA M   13 154  ? 122.433 14.994   7.461    1.00 70.77  0  154  ALA j  O     1 
ATOM   18999  C  CB    . ALA M   13 154  ? 119.741 16.090   8.842    1.00 80.27  0  154  ALA j  CB    1 
ATOM   19000  N  N     . LYS M   13 155  ? 122.299 17.232   7.253    1.00 65.02  0  155  LYS j  N     1 
ATOM   19001  C  CA    . LYS M   13 155  ? 123.736 17.442   7.185    1.00 63.10  0  155  LYS j  CA    1 
ATOM   19002  C  C     . LYS M   13 155  ? 124.168 18.258   8.391    1.00 67.81  0  155  LYS j  C     1 
ATOM   19003  O  O     . LYS M   13 155  ? 123.745 19.408   8.551    1.00 78.79  0  155  LYS j  O     1 
ATOM   19004  C  CB    . LYS M   13 155  ? 124.132 18.151   5.890    1.00 79.89  0  155  LYS j  CB    1 
ATOM   19005  C  CG    . LYS M   13 155  ? 123.324 17.745   4.672    1.00 86.78  0  155  LYS j  CG    1 
ATOM   19006  C  CD    . LYS M   13 155  ? 124.146 17.922   3.400    1.00 88.41  0  155  LYS j  CD    1 
ATOM   19007  C  CE    . LYS M   13 155  ? 123.508 17.196   2.239    1.00 90.03  0  155  LYS j  CE    1 
ATOM   19008  N  NZ    . LYS M   13 155  ? 122.065 17.026   2.531    1.00 91.89  1  155  LYS j  NZ    1 
ATOM   19009  N  N     . LYS M   13 156  ? 125.003 17.663   9.234    1.00 81.11  0  156  LYS j  N     1 
ATOM   19010  C  CA    . LYS M   13 156  ? 125.604 18.361   10.354   1.00 80.04  0  156  LYS j  CA    1 
ATOM   19011  C  C     . LYS M   13 156  ? 127.074 18.616   10.058   1.00 85.89  0  156  LYS j  C     1 
ATOM   19012  O  O     . LYS M   13 156  ? 127.688 17.953   9.217    1.00 82.21  0  156  LYS j  O     1 
ATOM   19013  C  CB    . LYS M   13 156  ? 125.463 17.561   11.654   1.00 83.47  0  156  LYS j  CB    1 
ATOM   19014  C  CG    . LYS M   13 156  ? 125.375 18.424   12.906   1.00 100.33 0  156  LYS j  CG    1 
ATOM   19015  C  CD    . LYS M   13 156  ? 125.656 17.616   14.166   1.00 92.22  0  156  LYS j  CD    1 
ATOM   19016  C  CE    . LYS M   13 156  ? 126.372 18.459   15.212   1.00 89.37  0  156  LYS j  CE    1 
ATOM   19017  N  NZ    . LYS M   13 156  ? 126.714 17.671   16.429   1.00 83.77  1  156  LYS j  NZ    1 
ATOM   19018  N  N     . VAL M   13 157  ? 127.629 19.597   10.759   1.00 77.99  0  157  VAL j  N     1 
ATOM   19019  C  CA    . VAL M   13 157  ? 129.044 19.921   10.675   1.00 70.37  0  157  VAL j  CA    1 
ATOM   19020  C  C     . VAL M   13 157  ? 129.645 19.732   12.059   1.00 73.26  0  157  VAL j  C     1 
ATOM   19021  O  O     . VAL M   13 157  ? 129.057 20.150   13.063   1.00 79.81  0  157  VAL j  O     1 
ATOM   19022  C  CB    . VAL M   13 157  ? 129.259 21.358   10.152   1.00 64.80  0  157  VAL j  CB    1 
ATOM   19023  C  CG1   . VAL M   13 157  ? 128.260 22.319   10.787   1.00 76.59  0  157  VAL j  CG1   1 
ATOM   19024  C  CG2   . VAL M   13 157  ? 130.681 21.822   10.400   1.00 70.45  0  157  VAL j  CG2   1 
ATOM   19025  N  N     . ILE M   13 158  ? 130.820 19.104   12.110   1.00 69.46  0  158  ILE j  N     1 
ATOM   19026  C  CA    . ILE M   13 158  ? 131.461 18.740   13.367   1.00 79.05  0  158  ILE j  CA    1 
ATOM   19027  C  C     . ILE M   13 158  ? 132.962 18.892   13.187   1.00 76.24  0  158  ILE j  C     1 
ATOM   19028  O  O     . ILE M   13 158  ? 133.468 18.969   12.066   1.00 75.83  0  158  ILE j  O     1 
ATOM   19029  C  CB    . ILE M   13 158  ? 131.118 17.299   13.825   1.00 74.05  0  158  ILE j  CB    1 
ATOM   19030  C  CG1   . ILE M   13 158  ? 131.539 16.282   12.760   1.00 72.95  0  158  ILE j  CG1   1 
ATOM   19031  C  CG2   . ILE M   13 158  ? 129.639 17.166   14.170   1.00 80.95  0  158  ILE j  CG2   1 
ATOM   19032  C  CD1   . ILE M   13 158  ? 130.844 14.940   12.880   1.00 81.10  0  158  ILE j  CD1   1 
ATOM   19033  N  N     . SER M   13 159  ? 133.674 18.941   14.310   1.00 69.25  0  159  SER j  N     1 
ATOM   19034  C  CA    . SER M   13 159  ? 135.116 19.134   14.276   1.00 88.11  0  159  SER j  CA    1 
ATOM   19035  C  C     . SER M   13 159  ? 135.780 18.021   13.477   1.00 84.88  0  159  SER j  C     1 
ATOM   19036  O  O     . SER M   13 159  ? 135.298 16.887   13.428   1.00 79.86  0  159  SER j  O     1 
ATOM   19037  C  CB    . SER M   13 159  ? 135.682 19.170   15.696   1.00 90.68  0  159  SER j  CB    1 
ATOM   19038  O  OG    . SER M   13 159  ? 137.022 18.713   15.722   1.00 90.46  0  159  SER j  OG    1 
ATOM   19039  N  N     . SER M   13 160  ? 136.896 18.357   12.831   1.00 84.56  0  160  SER j  N     1 
ATOM   19040  C  CA    . SER M   13 160  ? 137.586 17.372   12.013   1.00 90.12  0  160  SER j  CA    1 
ATOM   19041  C  C     . SER M   13 160  ? 138.419 16.407   12.839   1.00 94.06  0  160  SER j  C     1 
ATOM   19042  O  O     . SER M   13 160  ? 138.902 15.407   12.296   1.00 100.19 0  160  SER j  O     1 
ATOM   19043  C  CB    . SER M   13 160  ? 138.479 18.077   10.991   1.00 91.08  0  160  SER j  CB    1 
ATOM   19044  O  OG    . SER M   13 160  ? 137.716 18.920   10.147   1.00 94.76  0  160  SER j  OG    1 
ATOM   19045  N  N     . ASP M   13 161  ? 138.588 16.673   14.135   1.00 81.32  0  161  ASP j  N     1 
ATOM   19046  C  CA    . ASP M   13 161  ? 139.163 15.683   15.032   1.00 77.26  0  161  ASP j  CA    1 
ATOM   19047  C  C     . ASP M   13 161  ? 138.148 14.633   15.455   1.00 82.32  0  161  ASP j  C     1 
ATOM   19048  O  O     . ASP M   13 161  ? 138.543 13.594   15.994   1.00 88.36  0  161  ASP j  O     1 
ATOM   19049  C  CB    . ASP M   13 161  ? 139.751 16.369   16.265   1.00 77.77  0  161  ASP j  CB    1 
ATOM   19050  C  CG    . ASP M   13 161  ? 140.452 17.668   15.926   1.00 83.80  0  161  ASP j  CG    1 
ATOM   19051  O  OD1   . ASP M   13 161  ? 140.653 17.937   14.722   1.00 93.56  0  161  ASP j  OD1   1 
ATOM   19052  O  OD2   . ASP M   13 161  ? 140.803 18.419   16.859   1.00 84.58  -1 161  ASP j  OD2   1 
ATOM   19053  N  N     . ALA M   13 162  ? 136.854 14.892   15.249   1.00 77.08  0  162  ALA j  N     1 
ATOM   19054  C  CA    . ALA M   13 162  ? 135.850 13.853   15.423   1.00 80.42  0  162  ALA j  CA    1 
ATOM   19055  C  C     . ALA M   13 162  ? 136.219 12.642   14.583   1.00 81.54  0  162  ALA j  C     1 
ATOM   19056  O  O     . ALA M   13 162  ? 136.663 12.770   13.439   1.00 78.10  0  162  ALA j  O     1 
ATOM   19057  C  CB    . ALA M   13 162  ? 134.462 14.366   15.033   1.00 76.51  0  162  ALA j  CB    1 
ATOM   19058  N  N     . ARG M   13 163  ? 136.039 11.463   15.156   1.00 78.93  0  163  ARG j  N     1 
ATOM   19059  C  CA    . ARG M   13 163  ? 136.505 10.240   14.528   1.00 67.91  0  163  ARG j  CA    1 
ATOM   19060  C  C     . ARG M   13 163  ? 135.340 9.462    13.941   1.00 70.31  0  163  ARG j  C     1 
ATOM   19061  O  O     . ARG M   13 163  ? 134.238 9.450    14.499   1.00 73.97  0  163  ARG j  O     1 
ATOM   19062  C  CB    . ARG M   13 163  ? 137.251 9.376    15.540   1.00 64.64  0  163  ARG j  CB    1 
ATOM   19063  C  CG    . ARG M   13 163  ? 138.464 10.062   16.120   1.00 78.17  0  163  ARG j  CG    1 
ATOM   19064  C  CD    . ARG M   13 163  ? 139.132 9.183    17.146   1.00 81.46  0  163  ARG j  CD    1 
ATOM   19065  N  NE    . ARG M   13 163  ? 138.496 9.251    18.456   1.00 81.90  0  163  ARG j  NE    1 
ATOM   19066  C  CZ    . ARG M   13 163  ? 138.494 8.262    19.340   1.00 86.52  0  163  ARG j  CZ    1 
ATOM   19067  N  NH1   . ARG M   13 163  ? 139.073 7.101    19.081   1.00 86.67  1  163  ARG j  NH1   1 
ATOM   19068  N  NH2   . ARG M   13 163  ? 137.900 8.444    20.516   1.00 84.56  0  163  ARG j  NH2   1 
ATOM   19069  N  N     . GLY M   13 164  ? 135.593 8.813    12.806   1.00 72.86  0  164  GLY j  N     1 
ATOM   19070  C  CA    . GLY M   13 164  ? 134.722 7.773    12.318   1.00 69.43  0  164  GLY j  CA    1 
ATOM   19071  C  C     . GLY M   13 164  ? 135.552 6.558    11.950   1.00 66.12  0  164  GLY j  C     1 
ATOM   19072  O  O     . GLY M   13 164  ? 136.783 6.604    11.932   1.00 56.93  0  164  GLY j  O     1 
ATOM   19073  N  N     . VAL M   13 165  ? 134.857 5.474    11.641   1.00 69.58  0  165  VAL j  N     1 
ATOM   19074  C  CA    . VAL M   13 165  ? 135.490 4.247    11.187   1.00 67.91  0  165  VAL j  CA    1 
ATOM   19075  C  C     . VAL M   13 165  ? 135.124 4.046    9.722    1.00 69.29  0  165  VAL j  C     1 
ATOM   19076  O  O     . VAL M   13 165  ? 133.958 4.189    9.339    1.00 70.33  0  165  VAL j  O     1 
ATOM   19077  C  CB    . VAL M   13 165  ? 135.100 3.059    12.087   1.00 71.58  0  165  VAL j  CB    1 
ATOM   19078  C  CG1   . VAL M   13 165  ? 135.271 3.449    13.542   1.00 70.88  0  165  VAL j  CG1   1 
ATOM   19079  C  CG2   . VAL M   13 165  ? 133.654 2.690    11.910   1.00 80.00  0  165  VAL j  CG2   1 
ATOM   19080  N  N     . ILE M   13 166  ? 136.139 3.788    8.894    1.00 79.50  0  166  ILE j  N     1 
ATOM   19081  C  CA    . ILE M   13 166  ? 135.931 3.698    7.453    1.00 77.69  0  166  ILE j  CA    1 
ATOM   19082  C  C     . ILE M   13 166  ? 134.973 2.560    7.136    1.00 69.11  0  166  ILE j  C     1 
ATOM   19083  O  O     . ILE M   13 166  ? 135.094 1.454    7.679    1.00 73.82  0  166  ILE j  O     1 
ATOM   19084  C  CB    . ILE M   13 166  ? 137.278 3.525    6.737    1.00 72.20  0  166  ILE j  CB    1 
ATOM   19085  C  CG1   . ILE M   13 166  ? 138.271 4.598    7.194    1.00 69.57  0  166  ILE j  CG1   1 
ATOM   19086  C  CG2   . ILE M   13 166  ? 137.094 3.582    5.237    1.00 76.94  0  166  ILE j  CG2   1 
ATOM   19087  C  CD1   . ILE M   13 166  ? 138.147 5.910    6.443    1.00 71.60  0  166  ILE j  CD1   1 
ATOM   19088  N  N     . GLY M   13 167  ? 134.015 2.822    6.258    1.00 64.78  0  167  GLY j  N     1 
ATOM   19089  C  CA    . GLY M   13 167  ? 133.130 1.791    5.762    1.00 68.33  0  167  GLY j  CA    1 
ATOM   19090  C  C     . GLY M   13 167  ? 131.685 1.991    6.170    1.00 71.86  0  167  GLY j  C     1 
ATOM   19091  O  O     . GLY M   13 167  ? 131.268 3.060    6.627    1.00 74.68  0  167  GLY j  O     1 
ATOM   19092  N  N     . VAL M   13 168  ? 130.909 0.919    6.013    1.00 68.06  0  168  VAL j  N     1 
ATOM   19093  C  CA    . VAL M   13 168  ? 129.490 0.909    6.337    1.00 66.68  0  168  VAL j  CA    1 
ATOM   19094  C  C     . VAL M   13 168  ? 129.221 -0.282   7.244    1.00 70.54  0  168  VAL j  C     1 
ATOM   19095  O  O     . VAL M   13 168  ? 129.860 -1.333   7.134    1.00 75.12  0  168  VAL j  O     1 
ATOM   19096  C  CB    . VAL M   13 168  ? 128.613 0.846    5.063    1.00 61.06  0  168  VAL j  CB    1 
ATOM   19097  C  CG1   . VAL M   13 168  ? 128.972 -0.375   4.232    1.00 55.88  0  168  VAL j  CG1   1 
ATOM   19098  C  CG2   . VAL M   13 168  ? 127.132 0.828    5.419    1.00 74.02  0  168  VAL j  CG2   1 
ATOM   19099  N  N     . ILE M   13 169  ? 128.275 -0.099   8.163    1.00 71.49  0  169  ILE j  N     1 
ATOM   19100  C  CA    . ILE M   13 169  ? 128.056 -1.067   9.227    1.00 78.22  0  169  ILE j  CA    1 
ATOM   19101  C  C     . ILE M   13 169  ? 127.461 -2.363   8.686    1.00 73.68  0  169  ILE j  C     1 
ATOM   19102  O  O     . ILE M   13 169  ? 126.700 -2.375   7.709    1.00 63.34  0  169  ILE j  O     1 
ATOM   19103  C  CB    . ILE M   13 169  ? 127.193 -0.426   10.326   1.00 79.08  0  169  ILE j  CB    1 
ATOM   19104  C  CG1   . ILE M   13 169  ? 128.127 0.232    11.331   1.00 76.11  0  169  ILE j  CG1   1 
ATOM   19105  C  CG2   . ILE M   13 169  ? 126.305 -1.432   11.017   1.00 74.67  0  169  ILE j  CG2   1 
ATOM   19106  C  CD1   . ILE M   13 169  ? 127.455 1.138    12.246   1.00 69.24  0  169  ILE j  CD1   1 
ATOM   19107  N  N     . ALA M   13 170  ? 127.831 -3.472   9.325    1.00 68.19  0  170  ALA j  N     1 
ATOM   19108  C  CA    . ALA M   13 170  ? 127.461 -4.806   8.883    1.00 67.07  0  170  ALA j  CA    1 
ATOM   19109  C  C     . ALA M   13 170  ? 125.993 -5.102   9.197    1.00 71.18  0  170  ALA j  C     1 
ATOM   19110  O  O     . ALA M   13 170  ? 125.280 -4.308   9.819    1.00 66.83  0  170  ALA j  O     1 
ATOM   19111  C  CB    . ALA M   13 170  ? 128.374 -5.842   9.528    1.00 61.08  0  170  ALA j  CB    1 
ATOM   19112  N  N     . GLY M   13 171  ? 125.542 -6.270   8.743    1.00 64.91  0  171  GLY j  N     1 
ATOM   19113  C  CA    . GLY M   13 171  ? 124.165 -6.689   8.925    1.00 60.79  0  171  GLY j  CA    1 
ATOM   19114  C  C     . GLY M   13 171  ? 123.155 -5.909   8.123    1.00 64.71  0  171  GLY j  C     1 
ATOM   19115  O  O     . GLY M   13 171  ? 121.978 -5.871   8.493    1.00 70.93  0  171  GLY j  O     1 
ATOM   19116  N  N     . GLY M   13 172  ? 123.582 -5.283   7.028    1.00 66.60  0  172  GLY j  N     1 
ATOM   19117  C  CA    . GLY M   13 172  ? 122.669 -4.479   6.237    1.00 62.44  0  172  GLY j  CA    1 
ATOM   19118  C  C     . GLY M   13 172  ? 121.550 -5.305   5.633    1.00 67.04  0  172  GLY j  C     1 
ATOM   19119  O  O     . GLY M   13 172  ? 121.672 -6.513   5.422    1.00 62.35  0  172  GLY j  O     1 
ATOM   19120  N  N     . GLY M   13 173  ? 120.435 -4.629   5.354    1.00 70.07  0  173  GLY j  N     1 
ATOM   19121  C  CA    . GLY M   13 173  ? 119.274 -5.257   4.758    1.00 65.13  0  173  GLY j  CA    1 
ATOM   19122  C  C     . GLY M   13 173  ? 118.400 -6.043   5.709    1.00 66.64  0  173  GLY j  C     1 
ATOM   19123  O  O     . GLY M   13 173  ? 117.437 -6.673   5.254    1.00 65.92  0  173  GLY j  O     1 
ATOM   19124  N  N     . ARG M   13 174  ? 118.721 -6.046   7.006    1.00 69.06  0  174  ARG j  N     1 
ATOM   19125  C  CA    . ARG M   13 174  ? 117.932 -6.775   7.996    1.00 69.31  0  174  ARG j  CA    1 
ATOM   19126  C  C     . ARG M   13 174  ? 116.442 -6.465   7.887    1.00 70.30  0  174  ARG j  C     1 
ATOM   19127  O  O     . ARG M   13 174  ? 115.600 -7.360   8.027    1.00 69.86  0  174  ARG j  O     1 
ATOM   19128  C  CB    . ARG M   13 174  ? 118.454 -6.446   9.395    1.00 66.39  0  174  ARG j  CB    1 
ATOM   19129  C  CG    . ARG M   13 174  ? 117.528 -6.831   10.523   1.00 61.41  0  174  ARG j  CG    1 
ATOM   19130  C  CD    . ARG M   13 174  ? 118.148 -6.488   11.864   1.00 56.99  0  174  ARG j  CD    1 
ATOM   19131  N  NE    . ARG M   13 174  ? 118.749 -5.160   11.845   1.00 66.01  0  174  ARG j  NE    1 
ATOM   19132  C  CZ    . ARG M   13 174  ? 118.070 -4.032   11.998   1.00 70.17  0  174  ARG j  CZ    1 
ATOM   19133  N  NH1   . ARG M   13 174  ? 116.763 -4.033   12.199   1.00 63.82  1  174  ARG j  NH1   1 
ATOM   19134  N  NH2   . ARG M   13 174  ? 118.720 -2.872   11.949   1.00 69.58  0  174  ARG j  NH2   1 
ATOM   19135  N  N     . VAL M   13 175  ? 116.096 -5.201   7.626    1.00 74.04  0  175  VAL j  N     1 
ATOM   19136  C  CA    . VAL M   13 175  ? 114.694 -4.782   7.583    1.00 72.47  0  175  VAL j  CA    1 
ATOM   19137  C  C     . VAL M   13 175  ? 113.990 -5.192   6.297    1.00 75.71  0  175  VAL j  C     1 
ATOM   19138  O  O     . VAL M   13 175  ? 112.761 -5.079   6.207    1.00 71.77  0  175  VAL j  O     1 
ATOM   19139  C  CB    . VAL M   13 175  ? 114.648 -3.258   7.817    1.00 66.96  0  175  VAL j  CB    1 
ATOM   19140  C  CG1   . VAL M   13 175  ? 113.219 -2.734   7.904    1.00 83.53  0  175  VAL j  CG1   1 
ATOM   19141  C  CG2   . VAL M   13 175  ? 115.391 -2.919   9.089    1.00 66.02  0  175  VAL j  CG2   1 
ATOM   19142  N  N     . ASP M   13 176  ? 114.719 -5.731   5.318    1.00 79.50  0  176  ASP j  N     1 
ATOM   19143  C  CA    . ASP M   13 176  ? 114.093 -6.060   4.042    1.00 79.27  0  176  ASP j  CA    1 
ATOM   19144  C  C     . ASP M   13 176  ? 113.183 -7.274   4.168    1.00 84.83  0  176  ASP j  C     1 
ATOM   19145  O  O     . ASP M   13 176  ? 112.196 -7.391   3.431    1.00 86.51  0  176  ASP j  O     1 
ATOM   19146  C  CB    . ASP M   13 176  ? 115.166 -6.324   2.987    1.00 81.28  0  176  ASP j  CB    1 
ATOM   19147  C  CG    . ASP M   13 176  ? 115.743 -5.051   2.403    1.00 92.38  0  176  ASP j  CG    1 
ATOM   19148  O  OD1   . ASP M   13 176  ? 115.375 -3.957   2.877    1.00 92.65  0  176  ASP j  OD1   1 
ATOM   19149  O  OD2   . ASP M   13 176  ? 116.575 -5.149   1.476    1.00 94.37  -1 176  ASP j  OD2   1 
ATOM   19150  N  N     . LYS M   13 177  ? 113.496 -8.171   5.089    1.00 83.59  0  177  LYS j  N     1 
ATOM   19151  C  CA    . LYS M   13 177  ? 112.737 -9.398   5.290    1.00 76.36  0  177  LYS j  CA    1 
ATOM   19152  C  C     . LYS M   13 177  ? 111.494 -9.122   6.129    1.00 72.89  0  177  LYS j  C     1 
ATOM   19153  O  O     . LYS M   13 177  ? 111.596 -8.498   7.189    1.00 75.37  0  177  LYS j  O     1 
ATOM   19154  C  CB    . LYS M   13 177  ? 113.613 -10.437  5.977    1.00 72.17  0  177  LYS j  CB    1 
ATOM   19155  C  CG    . LYS M   13 177  ? 113.036 -11.834  6.046    1.00 67.72  0  177  LYS j  CG    1 
ATOM   19156  C  CD    . LYS M   13 177  ? 113.918 -12.695  6.935    1.00 72.40  0  177  LYS j  CD    1 
ATOM   19157  C  CE    . LYS M   13 177  ? 114.027 -14.118  6.427    1.00 72.82  0  177  LYS j  CE    1 
ATOM   19158  N  NZ    . LYS M   13 177  ? 113.967 -15.094  7.547    1.00 79.54  1  177  LYS j  NZ    1 
ATOM   19159  N  N     . PRO M   13 178  ? 110.312 -9.544   5.681    1.00 69.19  0  178  PRO j  N     1 
ATOM   19160  C  CA    . PRO M   13 178  ? 109.130 -9.483   6.552    1.00 67.45  0  178  PRO j  CA    1 
ATOM   19161  C  C     . PRO M   13 178  ? 109.333 -10.258  7.844    1.00 71.68  0  178  PRO j  C     1 
ATOM   19162  O  O     . PRO M   13 178  ? 110.111 -11.214  7.908    1.00 72.54  0  178  PRO j  O     1 
ATOM   19163  C  CB    . PRO M   13 178  ? 108.022 -10.113  5.705    1.00 59.40  0  178  PRO j  CB    1 
ATOM   19164  C  CG    . PRO M   13 178  ? 108.509 -10.103  4.308    1.00 65.79  0  178  PRO j  CG    1 
ATOM   19165  C  CD    . PRO M   13 178  ? 110.000 -10.013  4.321    1.00 67.66  0  178  PRO j  CD    1 
ATOM   19166  N  N     . LEU M   13 179  ? 108.615 -9.833   8.886    1.00 71.90  0  179  LEU j  N     1 
ATOM   19167  C  CA    . LEU M   13 179  ? 108.598 -10.603  10.125   1.00 70.02  0  179  LEU j  CA    1 
ATOM   19168  C  C     . LEU M   13 179  ? 107.592 -11.741  10.041   1.00 62.82  0  179  LEU j  C     1 
ATOM   19169  O  O     . LEU M   13 179  ? 107.857 -12.847  10.524   1.00 64.07  0  179  LEU j  O     1 
ATOM   19170  C  CB    . LEU M   13 179  ? 108.272 -9.681   11.304   1.00 74.86  0  179  LEU j  CB    1 
ATOM   19171  C  CG    . LEU M   13 179  ? 109.363 -8.661   11.637   1.00 75.98  0  179  LEU j  CG    1 
ATOM   19172  C  CD1   . LEU M   13 179  ? 108.993 -7.828   12.853   1.00 69.06  0  179  LEU j  CD1   1 
ATOM   19173  C  CD2   . LEU M   13 179  ? 110.683 -9.382   11.875   1.00 75.48  0  179  LEU j  CD2   1 
ATOM   19174  N  N     . LEU M   13 180  ? 106.422 -11.470  9.462    1.00 62.73  0  180  LEU j  N     1 
ATOM   19175  C  CA    . LEU M   13 180  ? 105.558 -12.470  8.848    1.00 58.57  0  180  LEU j  CA    1 
ATOM   19176  C  C     . LEU M   13 180  ? 104.818 -13.328  9.872    1.00 57.35  0  180  LEU j  C     1 
ATOM   19177  O  O     . LEU M   13 180  ? 103.920 -14.092  9.506    1.00 67.74  0  180  LEU j  O     1 
ATOM   19178  C  CB    . LEU M   13 180  ? 106.412 -13.324  7.898    1.00 69.13  0  180  LEU j  CB    1 
ATOM   19179  C  CG    . LEU M   13 180  ? 105.890 -14.593  7.224    1.00 63.11  0  180  LEU j  CG    1 
ATOM   19180  C  CD1   . LEU M   13 180  ? 105.389 -14.259  5.833    1.00 69.02  0  180  LEU j  CD1   1 
ATOM   19181  C  CD2   . LEU M   13 180  ? 106.965 -15.655  7.166    1.00 59.92  0  180  LEU j  CD2   1 
ATOM   19182  N  N     . LYS M   13 181  ? 105.117 -13.154  11.158   1.00 65.58  0  181  LYS j  N     1 
ATOM   19183  C  CA    . LYS M   13 181  ? 104.247 -13.654  12.213   1.00 65.07  0  181  LYS j  CA    1 
ATOM   19184  C  C     . LYS M   13 181  ? 104.498 -12.844  13.475   1.00 71.53  0  181  LYS j  C     1 
ATOM   19185  O  O     . LYS M   13 181  ? 105.590 -12.301  13.667   1.00 67.88  0  181  LYS j  O     1 
ATOM   19186  C  CB    . LYS M   13 181  ? 104.417 -15.159  12.475   1.00 63.70  0  181  LYS j  CB    1 
ATOM   19187  C  CG    . LYS M   13 181  ? 105.773 -15.774  12.194   1.00 67.72  0  181  LYS j  CG    1 
ATOM   19188  C  CD    . LYS M   13 181  ? 105.710 -17.261  12.552   1.00 69.11  0  181  LYS j  CD    1 
ATOM   19189  C  CE    . LYS M   13 181  ? 107.085 -17.892  12.703   1.00 74.68  0  181  LYS j  CE    1 
ATOM   19190  N  NZ    . LYS M   13 181  ? 107.024 -19.186  13.450   1.00 76.31  1  181  LYS j  NZ    1 
ATOM   19191  N  N     . ALA M   13 182  ? 103.477 -12.768  14.331   1.00 65.38  0  182  ALA j  N     1 
ATOM   19192  C  CA    . ALA M   13 182  ? 103.608 -12.028  15.583   1.00 64.30  0  182  ALA j  CA    1 
ATOM   19193  C  C     . ALA M   13 182  ? 104.794 -12.517  16.406   1.00 64.98  0  182  ALA j  C     1 
ATOM   19194  O  O     . ALA M   13 182  ? 105.480 -11.716  17.053   1.00 61.38  0  182  ALA j  O     1 
ATOM   19195  C  CB    . ALA M   13 182  ? 102.315 -12.141  16.389   1.00 59.70  0  182  ALA j  CB    1 
ATOM   19196  N  N     . GLY M   13 183  ? 105.049 -13.829  16.393   1.00 63.81  0  183  GLY j  N     1 
ATOM   19197  C  CA    . GLY M   13 183  ? 106.109 -14.386  17.221   1.00 59.29  0  183  GLY j  CA    1 
ATOM   19198  C  C     . GLY M   13 183  ? 107.473 -13.777  16.953   1.00 60.95  0  183  GLY j  C     1 
ATOM   19199  O  O     . GLY M   13 183  ? 108.231 -13.492  17.884   1.00 66.12  0  183  GLY j  O     1 
ATOM   19200  N  N     . ARG M   13 184  ? 107.814 -13.582  15.678   1.00 59.18  0  184  ARG j  N     1 
ATOM   19201  C  CA    . ARG M   13 184  ? 109.125 -13.031  15.355   1.00 61.91  0  184  ARG j  CA    1 
ATOM   19202  C  C     . ARG M   13 184  ? 109.240 -11.573  15.774   1.00 64.87  0  184  ARG j  C     1 
ATOM   19203  O  O     . ARG M   13 184  ? 110.341 -11.105  16.086   1.00 67.71  0  184  ARG j  O     1 
ATOM   19204  C  CB    . ARG M   13 184  ? 109.414 -13.208  13.867   1.00 65.73  0  184  ARG j  CB    1 
ATOM   19205  C  CG    . ARG M   13 184  ? 109.274 -14.651  13.422   1.00 68.13  0  184  ARG j  CG    1 
ATOM   19206  C  CD    . ARG M   13 184  ? 109.617 -14.828  11.964   1.00 69.93  0  184  ARG j  CD    1 
ATOM   19207  N  NE    . ARG M   13 184  ? 109.827 -16.228  11.622   1.00 75.28  0  184  ARG j  NE    1 
ATOM   19208  C  CZ    . ARG M   13 184  ? 110.187 -16.656  10.421   1.00 77.37  0  184  ARG j  CZ    1 
ATOM   19209  N  NH1   . ARG M   13 184  ? 110.371 -15.816  9.415    1.00 72.08  1  184  ARG j  NH1   1 
ATOM   19210  N  NH2   . ARG M   13 184  ? 110.358 -17.959  10.221   1.00 83.90  0  184  ARG j  NH2   1 
ATOM   19211  N  N     . ALA M   13 185  ? 108.125 -10.842  15.792   1.00 59.86  0  185  ALA j  N     1 
ATOM   19212  C  CA    . ALA M   13 185  ? 108.115 -9.545   16.459   1.00 58.49  0  185  ALA j  CA    1 
ATOM   19213  C  C     . ALA M   13 185  ? 108.243 -9.718   17.967   1.00 61.16  0  185  ALA j  C     1 
ATOM   19214  O  O     . ALA M   13 185  ? 108.994 -8.984   18.621   1.00 65.44  0  185  ALA j  O     1 
ATOM   19215  C  CB    . ALA M   13 185  ? 106.843 -8.777   16.103   1.00 58.50  0  185  ALA j  CB    1 
ATOM   19216  N  N     . PHE M   13 186  ? 107.493 -10.667  18.534   1.00 56.58  0  186  PHE j  N     1 
ATOM   19217  C  CA    . PHE M   13 186  ? 107.609 -10.985  19.954   1.00 62.53  0  186  PHE j  CA    1 
ATOM   19218  C  C     . PHE M   13 186  ? 109.056 -11.250  20.353   1.00 67.36  0  186  PHE j  C     1 
ATOM   19219  O  O     . PHE M   13 186  ? 109.558 -10.687  21.332   1.00 68.78  0  186  PHE j  O     1 
ATOM   19220  C  CB    . PHE M   13 186  ? 106.730 -12.200  20.274   1.00 62.10  0  186  PHE j  CB    1 
ATOM   19221  C  CG    . PHE M   13 186  ? 106.877 -12.716  21.679   1.00 65.04  0  186  PHE j  CG    1 
ATOM   19222  C  CD1   . PHE M   13 186  ? 107.861 -13.641  22.002   1.00 62.81  0  186  PHE j  CD1   1 
ATOM   19223  C  CD2   . PHE M   13 186  ? 106.016 -12.290  22.675   1.00 59.06  0  186  PHE j  CD2   1 
ATOM   19224  C  CE1   . PHE M   13 186  ? 107.991 -14.114  23.292   1.00 59.90  0  186  PHE j  CE1   1 
ATOM   19225  C  CE2   . PHE M   13 186  ? 106.140 -12.761  23.965   1.00 60.53  0  186  PHE j  CE2   1 
ATOM   19226  C  CZ    . PHE M   13 186  ? 107.128 -13.674  24.274   1.00 53.08  0  186  PHE j  CZ    1 
ATOM   19227  N  N     . HIS M   13 187  ? 109.743 -12.109  19.598   1.00 66.91  0  187  HIS j  N     1 
ATOM   19228  C  CA    . HIS M   13 187  ? 111.124 -12.437  19.932   1.00 67.01  0  187  HIS j  CA    1 
ATOM   19229  C  C     . HIS M   13 187  ? 112.062 -11.273  19.646   1.00 58.37  0  187  HIS j  C     1 
ATOM   19230  O  O     . HIS M   13 187  ? 113.080 -11.117  20.329   1.00 53.06  0  187  HIS j  O     1 
ATOM   19231  C  CB    . HIS M   13 187  ? 111.557 -13.691  19.176   1.00 63.45  0  187  HIS j  CB    1 
ATOM   19232  C  CG    . HIS M   13 187  ? 110.824 -14.925  19.600   1.00 66.44  0  187  HIS j  CG    1 
ATOM   19233  N  ND1   . HIS M   13 187  ? 110.872 -15.413  20.888   1.00 63.32  0  187  HIS j  ND1   1 
ATOM   19234  C  CD2   . HIS M   13 187  ? 110.009 -15.760  18.912   1.00 66.34  0  187  HIS j  CD2   1 
ATOM   19235  C  CE1   . HIS M   13 187  ? 110.126 -16.500  20.974   1.00 68.23  0  187  HIS j  CE1   1 
ATOM   19236  N  NE2   . HIS M   13 187  ? 109.592 -16.733  19.788   1.00 66.73  0  187  HIS j  NE2   1 
ATOM   19237  N  N     . LYS M   13 188  ? 111.743 -10.463  18.634   1.00 61.37  0  188  LYS j  N     1 
ATOM   19238  C  CA    . LYS M   13 188  ? 112.486 -9.232   18.387   1.00 70.66  0  188  LYS j  CA    1 
ATOM   19239  C  C     . LYS M   13 188  ? 112.548 -8.367   19.639   1.00 67.42  0  188  LYS j  C     1 
ATOM   19240  O  O     . LYS M   13 188  ? 113.628 -7.957   20.078   1.00 71.12  0  188  LYS j  O     1 
ATOM   19241  C  CB    . LYS M   13 188  ? 111.840 -8.465   17.231   1.00 70.85  0  188  LYS j  CB    1 
ATOM   19242  C  CG    . LYS M   13 188  ? 112.656 -7.305   16.688   1.00 74.68  0  188  LYS j  CG    1 
ATOM   19243  C  CD    . LYS M   13 188  ? 111.830 -6.496   15.698   1.00 68.30  0  188  LYS j  CD    1 
ATOM   19244  C  CE    . LYS M   13 188  ? 112.670 -5.449   14.989   1.00 63.67  0  188  LYS j  CE    1 
ATOM   19245  N  NZ    . LYS M   13 188  ? 111.856 -4.636   14.041   1.00 72.12  1  188  LYS j  NZ    1 
ATOM   19246  N  N     . TYR M   13 189  ? 111.390 -8.090   20.233   1.00 65.08  0  189  TYR j  N     1 
ATOM   19247  C  CA    . TYR M   13 189  ? 111.288 -7.159   21.347   1.00 65.03  0  189  TYR j  CA    1 
ATOM   19248  C  C     . TYR M   13 189  ? 111.528 -7.805   22.701   1.00 63.76  0  189  TYR j  C     1 
ATOM   19249  O  O     . TYR M   13 189  ? 111.736 -7.083   23.683   1.00 71.87  0  189  TYR j  O     1 
ATOM   19250  C  CB    . TYR M   13 189  ? 109.930 -6.464   21.305   1.00 69.10  0  189  TYR j  CB    1 
ATOM   19251  C  CG    . TYR M   13 189  ? 109.865 -5.533   20.128   1.00 69.54  0  189  TYR j  CG    1 
ATOM   19252  C  CD1   . TYR M   13 189  ? 110.647 -4.388   20.092   1.00 78.13  0  189  TYR j  CD1   1 
ATOM   19253  C  CD2   . TYR M   13 189  ? 109.079 -5.826   19.024   1.00 64.33  0  189  TYR j  CD2   1 
ATOM   19254  C  CE1   . TYR M   13 189  ? 110.620 -3.540   19.011   1.00 76.31  0  189  TYR j  CE1   1 
ATOM   19255  C  CE2   . TYR M   13 189  ? 109.044 -4.983   17.935   1.00 70.71  0  189  TYR j  CE2   1 
ATOM   19256  C  CZ    . TYR M   13 189  ? 109.817 -3.841   17.934   1.00 72.53  0  189  TYR j  CZ    1 
ATOM   19257  O  OH    . TYR M   13 189  ? 109.789 -2.996   16.852   1.00 69.16  0  189  TYR j  OH    1 
ATOM   19258  N  N     . ARG M   13 190  ? 111.472 -9.137   22.781   1.00 60.02  0  190  ARG j  N     1 
ATOM   19259  C  CA    . ARG M   13 190  ? 111.954 -9.826   23.973   1.00 63.68  0  190  ARG j  CA    1 
ATOM   19260  C  C     . ARG M   13 190  ? 113.316 -9.299   24.399   1.00 66.23  0  190  ARG j  C     1 
ATOM   19261  O  O     . ARG M   13 190  ? 113.596 -9.166   25.596   1.00 77.11  0  190  ARG j  O     1 
ATOM   19262  C  CB    . ARG M   13 190  ? 112.032 -11.333  23.716   1.00 73.09  0  190  ARG j  CB    1 
ATOM   19263  C  CG    . ARG M   13 190  ? 111.573 -12.192  24.885   1.00 67.33  0  190  ARG j  CG    1 
ATOM   19264  C  CD    . ARG M   13 190  ? 111.899 -13.667  24.669   1.00 68.89  0  190  ARG j  CD    1 
ATOM   19265  N  NE    . ARG M   13 190  ? 113.332 -13.925  24.582   1.00 76.95  0  190  ARG j  NE    1 
ATOM   19266  C  CZ    . ARG M   13 190  ? 113.908 -14.649  23.631   1.00 78.67  0  190  ARG j  CZ    1 
ATOM   19267  N  NH1   . ARG M   13 190  ? 113.205 -15.175  22.642   1.00 72.34  1  190  ARG j  NH1   1 
ATOM   19268  N  NH2   . ARG M   13 190  ? 115.221 -14.853  23.675   1.00 80.33  0  190  ARG j  NH2   1 
ATOM   19269  N  N     . LEU M   13 191  ? 114.183 -9.004   23.433   1.00 59.40  0  191  LEU j  N     1 
ATOM   19270  C  CA    . LEU M   13 191  ? 115.558 -8.642   23.727   1.00 65.02  0  191  LEU j  CA    1 
ATOM   19271  C  C     . LEU M   13 191  ? 115.851 -7.148   23.660   1.00 66.85  0  191  LEU j  C     1 
ATOM   19272  O  O     . LEU M   13 191  ? 117.013 -6.763   23.827   1.00 65.72  0  191  LEU j  O     1 
ATOM   19273  C  CB    . LEU M   13 191  ? 116.497 -9.397   22.794   1.00 51.75  0  191  LEU j  CB    1 
ATOM   19274  C  CG    . LEU M   13 191  ? 116.702 -10.763  23.438   1.00 59.82  0  191  LEU j  CG    1 
ATOM   19275  C  CD1   . LEU M   13 191  ? 115.811 -11.815  22.799   1.00 63.30  0  191  LEU j  CD1   1 
ATOM   19276  C  CD2   . LEU M   13 191  ? 118.137 -11.153  23.392   1.00 63.92  0  191  LEU j  CD2   1 
ATOM   19277  N  N     . LYS M   13 192  ? 114.861 -6.290   23.408   1.00 58.58  0  192  LYS j  N     1 
ATOM   19278  C  CA    . LYS M   13 192  ? 115.103 -4.857   23.526   1.00 63.18  0  192  LYS j  CA    1 
ATOM   19279  C  C     . LYS M   13 192  ? 114.318 -4.207   24.659   1.00 69.29  0  192  LYS j  C     1 
ATOM   19280  O  O     . LYS M   13 192  ? 114.925 -3.604   25.550   1.00 68.59  0  192  LYS j  O     1 
ATOM   19281  C  CB    . LYS M   13 192  ? 114.786 -4.154   22.199   1.00 56.53  0  192  LYS j  CB    1 
ATOM   19282  C  CG    . LYS M   13 192  ? 114.553 -5.083   21.028   1.00 68.48  0  192  LYS j  CG    1 
ATOM   19283  C  CD    . LYS M   13 192  ? 114.123 -4.305   19.795   1.00 64.03  0  192  LYS j  CD    1 
ATOM   19284  C  CE    . LYS M   13 192  ? 115.198 -4.319   18.724   1.00 55.13  0  192  LYS j  CE    1 
ATOM   19285  N  NZ    . LYS M   13 192  ? 116.224 -3.265   18.949   1.00 50.27  1  192  LYS j  NZ    1 
ATOM   19286  N  N     . ARG M   13 193  ? 112.994 -4.356   24.688   1.00 66.38  0  193  ARG j  N     1 
ATOM   19287  C  CA    . ARG M   13 193  ? 112.172 -3.668   25.681   1.00 59.93  0  193  ARG j  CA    1 
ATOM   19288  C  C     . ARG M   13 193  ? 110.720 -4.109   25.531   1.00 57.38  0  193  ARG j  C     1 
ATOM   19289  O  O     . ARG M   13 193  ? 110.354 -4.819   24.589   1.00 62.14  0  193  ARG j  O     1 
ATOM   19290  C  CB    . ARG M   13 193  ? 112.281 -2.146   25.570   1.00 60.17  0  193  ARG j  CB    1 
ATOM   19291  C  CG    . ARG M   13 193  ? 111.927 -1.587   24.208   1.00 61.06  0  193  ARG j  CG    1 
ATOM   19292  C  CD    . ARG M   13 193  ? 112.630 -0.259   23.977   1.00 61.07  0  193  ARG j  CD    1 
ATOM   19293  N  NE    . ARG M   13 193  ? 114.050 -0.441   23.703   1.00 55.00  0  193  ARG j  NE    1 
ATOM   19294  C  CZ    . ARG M   13 193  ? 114.545 -0.788   22.523   1.00 64.27  0  193  ARG j  CZ    1 
ATOM   19295  N  NH1   . ARG M   13 193  ? 113.761 -0.997   21.478   1.00 60.26  1  193  ARG j  NH1   1 
ATOM   19296  N  NH2   . ARG M   13 193  ? 115.861 -0.933   22.388   1.00 55.08  0  193  ARG j  NH2   1 
ATOM   19297  N  N     . ASN M   13 194  ? 109.894 -3.653   26.473   1.00 55.92  0  194  ASN j  N     1 
ATOM   19298  C  CA    . ASN M   13 194  ? 108.481 -4.026   26.567   1.00 61.94  0  194  ASN j  CA    1 
ATOM   19299  C  C     . ASN M   13 194  ? 107.599 -3.017   25.824   1.00 61.21  0  194  ASN j  C     1 
ATOM   19300  O  O     . ASN M   13 194  ? 106.713 -2.376   26.390   1.00 54.49  0  194  ASN j  O     1 
ATOM   19301  C  CB    . ASN M   13 194  ? 108.075 -4.141   28.032   1.00 56.79  0  194  ASN j  CB    1 
ATOM   19302  C  CG    . ASN M   13 194  ? 106.678 -4.704   28.219   1.00 59.93  0  194  ASN j  CG    1 
ATOM   19303  O  OD1   . ASN M   13 194  ? 106.000 -5.059   27.255   1.00 66.14  0  194  ASN j  OD1   1 
ATOM   19304  N  ND2   . ASN M   13 194  ? 106.234 -4.772   29.469   1.00 65.42  0  194  ASN j  ND2   1 
ATOM   19305  N  N     . SER M   13 195  ? 107.857 -2.883   24.527   1.00 63.06  0  195  SER j  N     1 
ATOM   19306  C  CA    . SER M   13 195  ? 107.115 -1.959   23.679   1.00 61.98  0  195  SER j  CA    1 
ATOM   19307  C  C     . SER M   13 195  ? 106.110 -2.660   22.777   1.00 58.74  0  195  SER j  C     1 
ATOM   19308  O  O     . SER M   13 195  ? 105.430 -1.992   21.992   1.00 56.87  0  195  SER j  O     1 
ATOM   19309  C  CB    . SER M   13 195  ? 108.082 -1.133   22.825   1.00 60.79  0  195  SER j  CB    1 
ATOM   19310  O  OG    . SER M   13 195  ? 109.084 -1.955   22.255   1.00 68.77  0  195  SER j  OG    1 
ATOM   19311  N  N     . TRP M   13 196  ? 105.995 -3.984   22.872   1.00 51.96  0  196  TRP j  N     1 
ATOM   19312  C  CA    . TRP M   13 196  ? 105.201 -4.773   21.949   1.00 45.92  0  196  TRP j  CA    1 
ATOM   19313  C  C     . TRP M   13 196  ? 104.358 -5.778   22.724   1.00 53.80  0  196  TRP j  C     1 
ATOM   19314  O  O     . TRP M   13 196  ? 104.844 -6.388   23.684   1.00 70.32  0  196  TRP j  O     1 
ATOM   19315  C  CB    . TRP M   13 196  ? 106.132 -5.497   20.964   1.00 58.24  0  196  TRP j  CB    1 
ATOM   19316  C  CG    . TRP M   13 196  ? 105.459 -6.234   19.854   1.00 54.22  0  196  TRP j  CG    1 
ATOM   19317  C  CD1   . TRP M   13 196  ? 105.197 -5.768   18.599   1.00 57.45  0  196  TRP j  CD1   1 
ATOM   19318  C  CD2   . TRP M   13 196  ? 104.987 -7.583   19.889   1.00 61.03  0  196  TRP j  CD2   1 
ATOM   19319  N  NE1   . TRP M   13 196  ? 104.580 -6.743   17.852   1.00 60.76  0  196  TRP j  NE1   1 
ATOM   19320  C  CE2   . TRP M   13 196  ? 104.440 -7.867   18.622   1.00 56.86  0  196  TRP j  CE2   1 
ATOM   19321  C  CE3   . TRP M   13 196  ? 104.967 -8.577   20.871   1.00 63.95  0  196  TRP j  CE3   1 
ATOM   19322  C  CZ2   . TRP M   13 196  ? 103.880 -9.103   18.313   1.00 58.96  0  196  TRP j  CZ2   1 
ATOM   19323  C  CZ3   . TRP M   13 196  ? 104.407 -9.798   20.564   1.00 65.12  0  196  TRP j  CZ3   1 
ATOM   19324  C  CH2   . TRP M   13 196  ? 103.878 -10.055  19.293   1.00 61.88  0  196  TRP j  CH2   1 
ATOM   19325  N  N     . PRO M   13 197  ? 103.089 -5.974   22.336   1.00 54.65  0  197  PRO j  N     1 
ATOM   19326  C  CA    . PRO M   13 197  ? 102.394 -5.381   21.191   1.00 60.76  0  197  PRO j  CA    1 
ATOM   19327  C  C     . PRO M   13 197  ? 101.880 -3.988   21.529   1.00 56.16  0  197  PRO j  C     1 
ATOM   19328  O  O     . PRO M   13 197  ? 102.267 -3.420   22.546   1.00 56.95  0  197  PRO j  O     1 
ATOM   19329  C  CB    . PRO M   13 197  ? 101.247 -6.375   20.927   1.00 58.32  0  197  PRO j  CB    1 
ATOM   19330  C  CG    . PRO M   13 197  ? 101.199 -7.323   22.133   1.00 56.25  0  197  PRO j  CG    1 
ATOM   19331  C  CD    . PRO M   13 197  ? 102.165 -6.776   23.149   1.00 52.74  0  197  PRO j  CD    1 
ATOM   19332  N  N     . LYS M   13 198  ? 101.005 -3.406   20.714   1.00 54.71  0  198  LYS j  N     1 
ATOM   19333  C  CA    . LYS M   13 198  ? 100.530 -2.047   20.938   1.00 51.24  0  198  LYS j  CA    1 
ATOM   19334  C  C     . LYS M   13 198  ? 99.023  -2.026   20.761   1.00 52.88  0  198  LYS j  C     1 
ATOM   19335  O  O     . LYS M   13 198  ? 98.514  -2.402   19.700   1.00 55.74  0  198  LYS j  O     1 
ATOM   19336  C  CB    . LYS M   13 198  ? 101.192 -1.060   19.970   1.00 38.61  0  198  LYS j  CB    1 
ATOM   19337  C  CG    . LYS M   13 198  ? 102.675 -0.832   20.207   1.00 50.87  0  198  LYS j  CG    1 
ATOM   19338  C  CD    . LYS M   13 198  ? 103.334 -0.236   18.971   1.00 59.45  0  198  LYS j  CD    1 
ATOM   19339  C  CE    . LYS M   13 198  ? 104.509 0.656    19.338   1.00 78.53  0  198  LYS j  CE    1 
ATOM   19340  N  NZ    . LYS M   13 198  ? 104.071 1.934    19.967   1.00 70.43  1  198  LYS j  NZ    1 
ATOM   19341  N  N     . THR M   13 199  ? 98.314  -1.591   21.798   1.00 56.60  0  199  THR j  N     1 
ATOM   19342  C  CA    . THR M   13 199  ? 96.879  -1.396   21.693   1.00 53.10  0  199  THR j  CA    1 
ATOM   19343  C  C     . THR M   13 199  ? 96.609  -0.055   21.029   1.00 58.99  0  199  THR j  C     1 
ATOM   19344  O  O     . THR M   13 199  ? 97.209  0.961    21.396   1.00 55.28  0  199  THR j  O     1 
ATOM   19345  C  CB    . THR M   13 199  ? 96.219  -1.446   23.071   1.00 53.51  0  199  THR j  CB    1 
ATOM   19346  O  OG1   . THR M   13 199  ? 96.611  -2.646   23.748   1.00 55.72  0  199  THR j  OG1   1 
ATOM   19347  C  CG2   . THR M   13 199  ? 94.703  -1.420   22.938   1.00 55.46  0  199  THR j  CG2   1 
ATOM   19348  N  N     . ARG M   13 200  ? 95.718  -0.052   20.046   1.00 60.64  0  200  ARG j  N     1 
ATOM   19349  C  CA    . ARG M   13 200  ? 95.278  1.204    19.460   1.00 56.78  0  200  ARG j  CA    1 
ATOM   19350  C  C     . ARG M   13 200  ? 94.484  1.983    20.498   1.00 53.75  0  200  ARG j  C     1 
ATOM   19351  O  O     . ARG M   13 200  ? 93.492  1.477    21.034   1.00 50.13  0  200  ARG j  O     1 
ATOM   19352  C  CB    . ARG M   13 200  ? 94.446  0.953    18.206   1.00 52.19  0  200  ARG j  CB    1 
ATOM   19353  C  CG    . ARG M   13 200  ? 95.262  0.467    17.018   1.00 59.30  0  200  ARG j  CG    1 
ATOM   19354  C  CD    . ARG M   13 200  ? 94.436  -0.364   16.044   1.00 57.57  0  200  ARG j  CD    1 
ATOM   19355  N  NE    . ARG M   13 200  ? 93.379  -1.125   16.700   1.00 45.90  0  200  ARG j  NE    1 
ATOM   19356  C  CZ    . ARG M   13 200  ? 92.092  -0.806   16.664   1.00 51.71  0  200  ARG j  CZ    1 
ATOM   19357  N  NH1   . ARG M   13 200  ? 91.663  0.256    16.003   1.00 61.15  1  200  ARG j  NH1   1 
ATOM   19358  N  NH2   . ARG M   13 200  ? 91.215  -1.577   17.298   1.00 60.02  0  200  ARG j  NH2   1 
ATOM   19359  N  N     . GLY M   13 201  ? 94.947  3.196    20.811   1.00 52.97  0  201  GLY j  N     1 
ATOM   19360  C  CA    . GLY M   13 201  ? 94.231  4.040    21.753   1.00 51.56  0  201  GLY j  CA    1 
ATOM   19361  C  C     . GLY M   13 201  ? 92.753  4.149    21.444   1.00 52.69  0  201  GLY j  C     1 
ATOM   19362  O  O     . GLY M   13 201  ? 91.926  4.235    22.355   1.00 55.12  0  201  GLY j  O     1 
ATOM   19363  N  N     . VAL M   13 202  ? 92.400  4.144    20.157   1.00 62.27  0  202  VAL j  N     1 
ATOM   19364  C  CA    . VAL M   13 202  ? 91.003  4.181    19.747   1.00 53.52  0  202  VAL j  CA    1 
ATOM   19365  C  C     . VAL M   13 202  ? 90.225  2.936    20.156   1.00 40.98  0  202  VAL j  C     1 
ATOM   19366  O  O     . VAL M   13 202  ? 88.996  2.925    20.043   1.00 48.38  0  202  VAL j  O     1 
ATOM   19367  C  CB    . VAL M   13 202  ? 90.941  4.395    18.220   1.00 49.24  0  202  VAL j  CB    1 
ATOM   19368  C  CG1   . VAL M   13 202  ? 91.038  3.066    17.491   1.00 48.11  0  202  VAL j  CG1   1 
ATOM   19369  C  CG2   . VAL M   13 202  ? 89.682  5.146    17.831   1.00 57.70  0  202  VAL j  CG2   1 
ATOM   19370  N  N     . ALA M   13 203  ? 90.898  1.910    20.680   1.00 46.65  0  203  ALA j  N     1 
ATOM   19371  C  CA    . ALA M   13 203  ? 90.247  0.712    21.199   1.00 57.00  0  203  ALA j  CA    1 
ATOM   19372  C  C     . ALA M   13 203  ? 90.057  0.773    22.707   1.00 60.20  0  203  ALA j  C     1 
ATOM   19373  O  O     . ALA M   13 203  ? 89.617  -0.208   23.316   1.00 47.87  0  203  ALA j  O     1 
ATOM   19374  C  CB    . ALA M   13 203  ? 91.049  -0.536   20.824   1.00 56.52  0  203  ALA j  CB    1 
ATOM   19375  N  N     . MET M   13 204  ? 90.385  1.905    23.312   1.00 58.41  0  204  MET j  N     1 
ATOM   19376  C  CA    . MET M   13 204  ? 90.432  2.109    24.748   1.00 54.91  0  204  MET j  CA    1 
ATOM   19377  C  C     . MET M   13 204  ? 89.226  2.921    25.203   1.00 63.11  0  204  MET j  C     1 
ATOM   19378  O  O     . MET M   13 204  ? 88.545  3.566    24.404   1.00 62.03  0  204  MET j  O     1 
ATOM   19379  C  CB    . MET M   13 204  ? 91.726  2.829    25.132   1.00 48.17  0  204  MET j  CB    1 
ATOM   19380  C  CG    . MET M   13 204  ? 92.974  1.987    24.954   1.00 50.17  0  204  MET j  CG    1 
ATOM   19381  S  SD    . MET M   13 204  ? 94.492  2.851    25.404   1.00 61.66  0  204  MET j  SD    1 
ATOM   19382  C  CE    . MET M   13 204  ? 95.663  2.065    24.300   1.00 53.43  0  204  MET j  CE    1 
ATOM   19383  N  N     . ASN M   13 205  ? 88.952  2.865    26.501   1.00 57.59  0  205  ASN j  N     1 
ATOM   19384  C  CA    . ASN M   13 205  ? 87.948  3.754    27.053   1.00 51.00  0  205  ASN j  CA    1 
ATOM   19385  C  C     . ASN M   13 205  ? 88.566  5.134    27.269   1.00 55.47  0  205  ASN j  C     1 
ATOM   19386  O  O     . ASN M   13 205  ? 89.790  5.264    27.358   1.00 52.58  0  205  ASN j  O     1 
ATOM   19387  C  CB    . ASN M   13 205  ? 87.421  3.192    28.372   1.00 67.69  0  205  ASN j  CB    1 
ATOM   19388  C  CG    . ASN M   13 205  ? 86.542  1.971    28.178   1.00 68.38  0  205  ASN j  CG    1 
ATOM   19389  O  OD1   . ASN M   13 205  ? 86.947  0.843    28.468   1.00 66.63  0  205  ASN j  OD1   1 
ATOM   19390  N  ND2   . ASN M   13 205  ? 85.328  2.191    27.691   1.00 66.14  0  205  ASN j  ND2   1 
ATOM   19391  N  N     . PRO M   13 206  ? 87.744  6.189    27.339   1.00 53.78  0  206  PRO j  N     1 
ATOM   19392  C  CA    . PRO M   13 206  ? 88.316  7.542    27.457   1.00 57.16  0  206  PRO j  CA    1 
ATOM   19393  C  C     . PRO M   13 206  ? 89.214  7.717    28.667   1.00 53.12  0  206  PRO j  C     1 
ATOM   19394  O  O     . PRO M   13 206  ? 90.162  8.511    28.613   1.00 50.98  0  206  PRO j  O     1 
ATOM   19395  C  CB    . PRO M   13 206  ? 87.080  8.450    27.532   1.00 54.97  0  206  PRO j  CB    1 
ATOM   19396  C  CG    . PRO M   13 206  ? 85.943  7.556    27.869   1.00 58.33  0  206  PRO j  CG    1 
ATOM   19397  C  CD    . PRO M   13 206  ? 86.272  6.209    27.323   1.00 52.89  0  206  PRO j  CD    1 
ATOM   19398  N  N     . VAL M   13 207  ? 88.932  7.006    29.764   1.00 56.44  0  207  VAL j  N     1 
ATOM   19399  C  CA    . VAL M   13 207  ? 89.808  7.018    30.935   1.00 58.87  0  207  VAL j  CA    1 
ATOM   19400  C  C     . VAL M   13 207  ? 91.239  6.663    30.559   1.00 62.66  0  207  VAL j  C     1 
ATOM   19401  O  O     . VAL M   13 207  ? 92.190  7.091    31.223   1.00 55.07  0  207  VAL j  O     1 
ATOM   19402  C  CB    . VAL M   13 207  ? 89.255  6.067    32.019   1.00 53.58  0  207  VAL j  CB    1 
ATOM   19403  C  CG1   . VAL M   13 207  ? 89.443  4.611    31.606   1.00 51.08  0  207  VAL j  CG1   1 
ATOM   19404  C  CG2   . VAL M   13 207  ? 89.917  6.338    33.364   1.00 66.15  0  207  VAL j  CG2   1 
ATOM   19405  N  N     . ASP M   13 208  ? 91.421  5.921    29.466   1.00 56.60  0  208  ASP j  N     1 
ATOM   19406  C  CA    . ASP M   13 208  ? 92.719  5.364    29.116   1.00 59.57  0  208  ASP j  CA    1 
ATOM   19407  C  C     . ASP M   13 208  ? 93.493  6.201    28.113   1.00 61.34  0  208  ASP j  C     1 
ATOM   19408  O  O     . ASP M   13 208  ? 94.716  6.053    28.030   1.00 59.54  0  208  ASP j  O     1 
ATOM   19409  C  CB    . ASP M   13 208  ? 92.556  3.955    28.532   1.00 62.08  0  208  ASP j  CB    1 
ATOM   19410  C  CG    . ASP M   13 208  ? 91.888  3.003    29.489   1.00 59.41  0  208  ASP j  CG    1 
ATOM   19411  O  OD1   . ASP M   13 208  ? 92.374  2.868    30.631   1.00 63.57  0  208  ASP j  OD1   1 
ATOM   19412  O  OD2   . ASP M   13 208  ? 90.872  2.391    29.095   1.00 63.94  -1 208  ASP j  OD2   1 
ATOM   19413  N  N     . HIS M   13 209  ? 92.824  7.066    27.352   1.00 64.54  0  209  HIS j  N     1 
ATOM   19414  C  CA    . HIS M   13 209  ? 93.491  7.685    26.214   1.00 55.76  0  209  HIS j  CA    1 
ATOM   19415  C  C     . HIS M   13 209  ? 92.680  8.842    25.635   1.00 59.49  0  209  HIS j  C     1 
ATOM   19416  O  O     . HIS M   13 209  ? 91.445  8.830    25.692   1.00 60.10  0  209  HIS j  O     1 
ATOM   19417  C  CB    . HIS M   13 209  ? 93.740  6.633    25.130   1.00 55.63  0  209  HIS j  CB    1 
ATOM   19418  C  CG    . HIS M   13 209  ? 94.804  7.012    24.147   1.00 61.01  0  209  HIS j  CG    1 
ATOM   19419  N  ND1   . HIS M   13 209  ? 94.550  7.790    23.038   1.00 52.71  0  209  HIS j  ND1   1 
ATOM   19420  C  CD2   . HIS M   13 209  ? 96.124  6.713    24.102   1.00 64.82  0  209  HIS j  CD2   1 
ATOM   19421  C  CE1   . HIS M   13 209  ? 95.667  7.956    22.354   1.00 60.27  0  209  HIS j  CE1   1 
ATOM   19422  N  NE2   . HIS M   13 209  ? 96.637  7.313    22.978   1.00 61.13  0  209  HIS j  NE2   1 
ATOM   19423  N  N     . PRO M   13 210  ? 93.351  9.869    25.108   1.00 66.06  0  210  PRO j  N     1 
ATOM   19424  C  CA    . PRO M   13 210  ? 92.644  10.873   24.295   1.00 59.11  0  210  PRO j  CA    1 
ATOM   19425  C  C     . PRO M   13 210  ? 91.722  10.262   23.249   1.00 51.58  0  210  PRO j  C     1 
ATOM   19426  O  O     . PRO M   13 210  ? 90.548  10.650   23.155   1.00 61.27  0  210  PRO j  O     1 
ATOM   19427  C  CB    . PRO M   13 210  ? 93.791  11.670   23.656   1.00 49.64  0  210  PRO j  CB    1 
ATOM   19428  C  CG    . PRO M   13 210  ? 95.026  11.365   24.482   1.00 59.63  0  210  PRO j  CG    1 
ATOM   19429  C  CD    . PRO M   13 210  ? 94.671  10.365   25.544   1.00 56.97  0  210  PRO j  CD    1 
ATOM   19430  N  N     . HIS M   13 211  ? 92.218  9.312    22.451   1.00 55.93  0  211  HIS j  N     1 
ATOM   19431  C  CA    . HIS M   13 211  ? 91.397  8.672    21.430   1.00 60.22  0  211  HIS j  CA    1 
ATOM   19432  C  C     . HIS M   13 211  ? 90.368  7.719    22.020   1.00 55.33  0  211  HIS j  C     1 
ATOM   19433  O  O     . HIS M   13 211  ? 89.544  7.183    21.271   1.00 54.99  0  211  HIS j  O     1 
ATOM   19434  C  CB    . HIS M   13 211  ? 92.270  7.885    20.443   1.00 61.96  0  211  HIS j  CB    1 
ATOM   19435  C  CG    . HIS M   13 211  ? 93.378  8.681    19.826   1.00 59.08  0  211  HIS j  CG    1 
ATOM   19436  N  ND1   . HIS M   13 211  ? 94.237  8.148    18.889   1.00 52.15  0  211  HIS j  ND1   1 
ATOM   19437  C  CD2   . HIS M   13 211  ? 93.767  9.966    20.004   1.00 54.94  0  211  HIS j  CD2   1 
ATOM   19438  C  CE1   . HIS M   13 211  ? 95.110  9.067    18.521   1.00 52.97  0  211  HIS j  CE1   1 
ATOM   19439  N  NE2   . HIS M   13 211  ? 94.847  10.180   19.182   1.00 51.11  0  211  HIS j  NE2   1 
ATOM   19440  N  N     . GLY M   13 212  ? 90.393  7.497    23.332   1.00 52.49  0  212  GLY j  N     1 
ATOM   19441  C  CA    . GLY M   13 212  ? 89.540  6.488    23.925   1.00 53.77  0  212  GLY j  CA    1 
ATOM   19442  C  C     . GLY M   13 212  ? 88.070  6.857    23.883   1.00 53.76  0  212  GLY j  C     1 
ATOM   19443  O  O     . GLY M   13 212  ? 87.690  8.028    23.891   1.00 59.39  0  212  GLY j  O     1 
ATOM   19444  N  N     . GLY M   13 213  ? 87.232  5.824    23.835   1.00 51.02  0  213  GLY j  N     1 
ATOM   19445  C  CA    . GLY M   13 213  ? 85.797  5.990    23.923   1.00 56.13  0  213  GLY j  CA    1 
ATOM   19446  C  C     . GLY M   13 213  ? 85.132  6.338    22.605   1.00 52.65  0  213  GLY j  C     1 
ATOM   19447  O  O     . GLY M   13 213  ? 85.769  6.652    21.598   1.00 52.65  0  213  GLY j  O     1 
ATOM   19448  N  N     . GLY M   13 214  ? 83.803  6.268    22.629   1.00 55.51  0  214  GLY j  N     1 
ATOM   19449  C  CA    . GLY M   13 214  ? 82.979  6.513    21.463   1.00 61.40  0  214  GLY j  CA    1 
ATOM   19450  C  C     . GLY M   13 214  ? 82.158  5.298    21.090   1.00 62.17  0  214  GLY j  C     1 
ATOM   19451  O  O     . GLY M   13 214  ? 82.666  4.172    21.109   1.00 58.81  0  214  GLY j  O     1 
ATOM   19452  N  N     . ASN M   13 215  ? 80.882  5.509    20.755   1.00 62.36  0  215  ASN j  N     1 
ATOM   19453  C  CA    . ASN M   13 215  ? 80.034  4.394    20.347   1.00 60.73  0  215  ASN j  CA    1 
ATOM   19454  C  C     . ASN M   13 215  ? 80.474  3.798    19.017   1.00 63.07  0  215  ASN j  C     1 
ATOM   19455  O  O     . ASN M   13 215  ? 80.041  2.694    18.669   1.00 65.23  0  215  ASN j  O     1 
ATOM   19456  C  CB    . ASN M   13 215  ? 78.574  4.840    20.291   1.00 59.42  0  215  ASN j  CB    1 
ATOM   19457  C  CG    . ASN M   13 215  ? 77.821  4.512    21.571   1.00 68.73  0  215  ASN j  CG    1 
ATOM   19458  O  OD1   . ASN M   13 215  ? 78.027  3.457    22.171   1.00 74.02  0  215  ASN j  OD1   1 
ATOM   19459  N  ND2   . ASN M   13 215  ? 76.960  5.425    22.003   1.00 65.24  0  215  ASN j  ND2   1 
ATOM   19460  N  N     . HIS M   13 216  ? 81.311  4.508    18.269   1.00 63.08  0  216  HIS j  N     1 
ATOM   19461  C  CA    . HIS M   13 216  ? 82.104  3.953    17.185   1.00 53.27  0  216  HIS j  CA    1 
ATOM   19462  C  C     . HIS M   13 216  ? 83.573  4.203    17.498   1.00 51.88  0  216  HIS j  C     1 
ATOM   19463  O  O     . HIS M   13 216  ? 83.916  4.985    18.388   1.00 64.05  0  216  HIS j  O     1 
ATOM   19464  C  CB    . HIS M   13 216  ? 81.728  4.575    15.833   1.00 59.57  0  216  HIS j  CB    1 
ATOM   19465  C  CG    . HIS M   13 216  ? 80.346  4.235    15.368   1.00 69.40  0  216  HIS j  CG    1 
ATOM   19466  N  ND1   . HIS M   13 216  ? 80.046  3.053    14.726   1.00 68.50  0  216  HIS j  ND1   1 
ATOM   19467  C  CD2   . HIS M   13 216  ? 79.186  4.930    15.438   1.00 70.85  0  216  HIS j  CD2   1 
ATOM   19468  C  CE1   . HIS M   13 216  ? 78.759  3.031    14.427   1.00 65.97  0  216  HIS j  CE1   1 
ATOM   19469  N  NE2   . HIS M   13 216  ? 78.215  4.158    14.848   1.00 68.71  0  216  HIS j  NE2   1 
ATOM   19470  N  N     . GLN M   13 217  ? 84.452  3.531    16.761   1.00 52.38  0  217  GLN j  N     1 
ATOM   19471  C  CA    . GLN M   13 217  ? 85.889  3.693    16.952   1.00 45.26  0  217  GLN j  CA    1 
ATOM   19472  C  C     . GLN M   13 217  ? 86.368  4.834    16.062   1.00 51.93  0  217  GLN j  C     1 
ATOM   19473  O  O     . GLN M   13 217  ? 86.438  4.687    14.837   1.00 66.58  0  217  GLN j  O     1 
ATOM   19474  C  CB    . GLN M   13 217  ? 86.622  2.393    16.631   1.00 44.07  0  217  GLN j  CB    1 
ATOM   19475  C  CG    . GLN M   13 217  ? 87.272  1.739    17.835   1.00 58.98  0  217  GLN j  CG    1 
ATOM   19476  C  CD    . GLN M   13 217  ? 88.177  0.580    17.467   1.00 56.28  0  217  GLN j  CD    1 
ATOM   19477  O  OE1   . GLN M   13 217  ? 89.001  0.688    16.560   1.00 61.08  0  217  GLN j  OE1   1 
ATOM   19478  N  NE2   . GLN M   13 217  ? 88.036  -0.533   18.179   1.00 56.08  0  217  GLN j  NE2   1 
ATOM   19479  N  N     . HIS M   13 218  ? 86.710  5.966    16.674   1.00 48.93  0  218  HIS j  N     1 
ATOM   19480  C  CA    . HIS M   13 218  ? 87.170  7.125    15.922   1.00 53.48  0  218  HIS j  CA    1 
ATOM   19481  C  C     . HIS M   13 218  ? 87.909  8.067    16.862   1.00 56.08  0  218  HIS j  C     1 
ATOM   19482  O  O     . HIS M   13 218  ? 87.679  8.073    18.074   1.00 59.23  0  218  HIS j  O     1 
ATOM   19483  C  CB    . HIS M   13 218  ? 86.010  7.843    15.224   1.00 56.67  0  218  HIS j  CB    1 
ATOM   19484  C  CG    . HIS M   13 218  ? 85.029  8.469    16.164   1.00 55.92  0  218  HIS j  CG    1 
ATOM   19485  N  ND1   . HIS M   13 218  ? 84.915  9.834    16.318   1.00 67.96  0  218  HIS j  ND1   1 
ATOM   19486  C  CD2   . HIS M   13 218  ? 84.108  7.919    16.992   1.00 62.87  0  218  HIS j  CD2   1 
ATOM   19487  C  CE1   . HIS M   13 218  ? 83.970  10.098   17.202   1.00 69.11  0  218  HIS j  CE1   1 
ATOM   19488  N  NE2   . HIS M   13 218  ? 83.465  8.953    17.627   1.00 70.79  0  218  HIS j  NE2   1 
ATOM   19489  N  N     . ILE M   13 219  ? 88.801  8.870    16.280   1.00 47.17  0  219  ILE j  N     1 
ATOM   19490  C  CA    . ILE M   13 219  ? 89.630  9.754    17.090   1.00 47.45  0  219  ILE j  CA    1 
ATOM   19491  C  C     . ILE M   13 219  ? 88.848  11.001   17.520   1.00 56.67  0  219  ILE j  C     1 
ATOM   19492  O  O     . ILE M   13 219  ? 89.124  11.578   18.579   1.00 60.47  0  219  ILE j  O     1 
ATOM   19493  C  CB    . ILE M   13 219  ? 90.916  10.102   16.318   1.00 46.63  0  219  ILE j  CB    1 
ATOM   19494  C  CG1   . ILE M   13 219  ? 91.892  8.927    16.354   1.00 56.47  0  219  ILE j  CG1   1 
ATOM   19495  C  CG2   . ILE M   13 219  ? 91.636  11.259   16.948   1.00 51.30  0  219  ILE j  CG2   1 
ATOM   19496  C  CD1   . ILE M   13 219  ? 93.213  9.215    15.667   1.00 47.66  0  219  ILE j  CD1   1 
ATOM   19497  N  N     . GLY M   13 220  ? 87.848  11.418   16.742   1.00 51.91  0  220  GLY j  N     1 
ATOM   19498  C  CA    . GLY M   13 220  ? 86.935  12.467   17.162   1.00 56.95  0  220  GLY j  CA    1 
ATOM   19499  C  C     . GLY M   13 220  ? 87.474  13.881   17.129   1.00 58.48  0  220  GLY j  C     1 
ATOM   19500  O  O     . GLY M   13 220  ? 86.679  14.828   17.199   1.00 62.69  0  220  GLY j  O     1 
ATOM   19501  N  N     . LYS M   13 221  ? 88.787  14.058   17.018   1.00 53.53  0  221  LYS j  N     1 
ATOM   19502  C  CA    . LYS M   13 221  ? 89.443  15.358   16.975   1.00 46.46  0  221  LYS j  CA    1 
ATOM   19503  C  C     . LYS M   13 221  ? 90.751  15.160   16.231   1.00 51.79  0  221  LYS j  C     1 
ATOM   19504  O  O     . LYS M   13 221  ? 91.260  14.044   16.151   1.00 52.01  0  221  LYS j  O     1 
ATOM   19505  C  CB    . LYS M   13 221  ? 89.705  15.928   18.375   1.00 65.15  0  221  LYS j  CB    1 
ATOM   19506  C  CG    . LYS M   13 221  ? 88.499  16.537   19.063   1.00 59.06  0  221  LYS j  CG    1 
ATOM   19507  C  CD    . LYS M   13 221  ? 88.760  17.982   19.446   1.00 65.30  0  221  LYS j  CD    1 
ATOM   19508  C  CE    . LYS M   13 221  ? 87.769  18.448   20.494   1.00 60.91  0  221  LYS j  CE    1 
ATOM   19509  N  NZ    . LYS M   13 221  ? 86.414  18.627   19.918   1.00 65.62  1  221  LYS j  NZ    1 
ATOM   19510  N  N     . ALA M   13 222  ? 91.266  16.235   15.637   1.00 66.53  0  222  ALA j  N     1 
ATOM   19511  C  CA    . ALA M   13 222  ? 92.473  16.144   14.818   1.00 63.96  0  222  ALA j  CA    1 
ATOM   19512  C  C     . ALA M   13 222  ? 93.540  15.271   15.474   1.00 54.15  0  222  ALA j  C     1 
ATOM   19513  O  O     . ALA M   13 222  ? 93.836  15.416   16.663   1.00 43.81  0  222  ALA j  O     1 
ATOM   19514  C  CB    . ALA M   13 222  ? 93.025  17.544   14.549   1.00 54.61  0  222  ALA j  CB    1 
ATOM   19515  N  N     . SER M   13 223  ? 94.108  14.353   14.684   1.00 59.60  0  223  SER j  N     1 
ATOM   19516  C  CA    . SER M   13 223  ? 95.154  13.440   15.143   1.00 51.93  0  223  SER j  CA    1 
ATOM   19517  C  C     . SER M   13 223  ? 96.484  14.138   15.376   1.00 56.15  0  223  SER j  C     1 
ATOM   19518  O  O     . SER M   13 223  ? 97.423  13.502   15.867   1.00 56.98  0  223  SER j  O     1 
ATOM   19519  C  CB    . SER M   13 223  ? 95.346  12.297   14.142   1.00 52.20  0  223  SER j  CB    1 
ATOM   19520  O  OG    . SER M   13 223  ? 95.764  11.106   14.788   1.00 71.74  0  223  SER j  OG    1 
ATOM   19521  N  N     . THR M   13 224  ? 96.587  15.414   15.028   1.00 59.47  0  224  THR j  N     1 
ATOM   19522  C  CA    . THR M   13 224  ? 97.840  16.151   15.037   1.00 62.74  0  224  THR j  CA    1 
ATOM   19523  C  C     . THR M   13 224  ? 97.827  17.139   16.192   1.00 64.64  0  224  THR j  C     1 
ATOM   19524  O  O     . THR M   13 224  ? 96.871  17.907   16.349   1.00 66.28  0  224  THR j  O     1 
ATOM   19525  C  CB    . THR M   13 224  ? 98.039  16.887   13.715   1.00 64.41  0  224  THR j  CB    1 
ATOM   19526  O  OG1   . THR M   13 224  ? 97.391  18.159   13.794   1.00 63.87  0  224  THR j  OG1   1 
ATOM   19527  C  CG2   . THR M   13 224  ? 97.432  16.094   12.575   1.00 58.62  0  224  THR j  CG2   1 
ATOM   19528  N  N     . ILE M   13 225  ? 98.888  17.116   16.993   1.00 59.71  0  225  ILE j  N     1 
ATOM   19529  C  CA    . ILE M   13 225  ? 98.898  17.738   18.309   1.00 58.62  0  225  ILE j  CA    1 
ATOM   19530  C  C     . ILE M   13 225  ? 100.059 18.720   18.393   1.00 58.33  0  225  ILE j  C     1 
ATOM   19531  O  O     . ILE M   13 225  ? 101.133 18.482   17.830   1.00 61.27  0  225  ILE j  O     1 
ATOM   19532  C  CB    . ILE M   13 225  ? 98.985  16.650   19.402   1.00 61.34  0  225  ILE j  CB    1 
ATOM   19533  C  CG1   . ILE M   13 225  ? 97.640  15.937   19.534   1.00 55.14  0  225  ILE j  CG1   1 
ATOM   19534  C  CG2   . ILE M   13 225  ? 99.385  17.222   20.733   1.00 58.56  0  225  ILE j  CG2   1 
ATOM   19535  C  CD1   . ILE M   13 225  ? 97.583  14.623   18.814   1.00 68.97  0  225  ILE j  CD1   1 
ATOM   19536  N  N     . SER M   13 226  ? 99.832  19.825   19.101   1.00 60.42  0  226  SER j  N     1 
ATOM   19537  C  CA    . SER M   13 226  ? 100.832 20.875   19.239   1.00 53.45  0  226  SER j  CA    1 
ATOM   19538  C  C     . SER M   13 226  ? 102.071 20.364   19.964   1.00 56.44  0  226  SER j  C     1 
ATOM   19539  O  O     . SER M   13 226  ? 101.975 19.604   20.930   1.00 61.33  0  226  SER j  O     1 
ATOM   19540  C  CB    . SER M   13 226  ? 100.236 22.062   19.998   1.00 58.49  0  226  SER j  CB    1 
ATOM   19541  O  OG    . SER M   13 226  ? 101.021 23.229   19.832   1.00 76.20  0  226  SER j  OG    1 
ATOM   19542  N  N     . ARG M   13 227  ? 103.249 20.749   19.461   1.00 54.77  0  227  ARG j  N     1 
ATOM   19543  C  CA    . ARG M   13 227  ? 104.466 20.573   20.248   1.00 63.08  0  227  ARG j  CA    1 
ATOM   19544  C  C     . ARG M   13 227  ? 104.328 21.209   21.624   1.00 68.37  0  227  ARG j  C     1 
ATOM   19545  O  O     . ARG M   13 227  ? 104.870 20.694   22.609   1.00 67.43  0  227  ARG j  O     1 
ATOM   19546  C  CB    . ARG M   13 227  ? 105.669 21.168   19.517   1.00 59.00  0  227  ARG j  CB    1 
ATOM   19547  C  CG    . ARG M   13 227  ? 106.976 20.992   20.274   1.00 58.18  0  227  ARG j  CG    1 
ATOM   19548  C  CD    . ARG M   13 227  ? 108.111 20.611   19.348   1.00 68.87  0  227  ARG j  CD    1 
ATOM   19549  N  NE    . ARG M   13 227  ? 108.220 19.166   19.195   1.00 63.58  0  227  ARG j  NE    1 
ATOM   19550  C  CZ    . ARG M   13 227  ? 108.476 18.559   18.046   1.00 65.69  0  227  ARG j  CZ    1 
ATOM   19551  N  NH1   . ARG M   13 227  ? 108.677 19.245   16.933   1.00 72.34  1  227  ARG j  NH1   1 
ATOM   19552  N  NH2   . ARG M   13 227  ? 108.535 17.231   18.011   1.00 71.26  0  227  ARG j  NH2   1 
ATOM   19553  N  N     . GLY M   13 228  ? 103.589 22.312   21.715   1.00 72.71  0  228  GLY j  N     1 
ATOM   19554  C  CA    . GLY M   13 228  ? 103.307 22.956   22.979   1.00 77.64  0  228  GLY j  CA    1 
ATOM   19555  C  C     . GLY M   13 228  ? 102.354 22.203   23.876   1.00 81.38  0  228  GLY j  C     1 
ATOM   19556  O  O     . GLY M   13 228  ? 102.093 22.656   24.995   1.00 76.49  0  228  GLY j  O     1 
ATOM   19557  N  N     . ALA M   13 229  ? 101.821 21.072   23.421   1.00 59.76  0  229  ALA j  N     1 
ATOM   19558  C  CA    . ALA M   13 229  ? 100.876 20.317   24.223   1.00 64.06  0  229  ALA j  CA    1 
ATOM   19559  C  C     . ALA M   13 229  ? 101.573 19.698   25.431   1.00 69.44  0  229  ALA j  C     1 
ATOM   19560  O  O     . ALA M   13 229  ? 102.791 19.794   25.612   1.00 64.07  0  229  ALA j  O     1 
ATOM   19561  C  CB    . ALA M   13 229  ? 100.196 19.239   23.387   1.00 59.83  0  229  ALA j  CB    1 
ATOM   19562  N  N     . VAL M   13 230  ? 100.774 19.037   26.254   1.00 60.40  0  230  VAL j  N     1 
ATOM   19563  C  CA    . VAL M   13 230  ? 101.161 18.622   27.592   1.00 53.56  0  230  VAL j  CA    1 
ATOM   19564  C  C     . VAL M   13 230  ? 101.239 17.102   27.648   1.00 62.96  0  230  VAL j  C     1 
ATOM   19565  O  O     . VAL M   13 230  ? 100.564 16.397   26.890   1.00 62.38  0  230  VAL j  O     1 
ATOM   19566  C  CB    . VAL M   13 230  ? 100.145 19.194   28.606   1.00 54.54  0  230  VAL j  CB    1 
ATOM   19567  C  CG1   . VAL M   13 230  ? 100.188 18.452   29.921   1.00 71.74  0  230  VAL j  CG1   1 
ATOM   19568  C  CG2   . VAL M   13 230  ? 100.391 20.687   28.810   1.00 51.57  0  230  VAL j  CG2   1 
ATOM   19569  N  N     . SER M   13 231  ? 102.105 16.595   28.526   1.00 57.73  0  231  SER j  N     1 
ATOM   19570  C  CA    . SER M   13 231  ? 102.105 15.172   28.834   1.00 61.38  0  231  SER j  CA    1 
ATOM   19571  C  C     . SER M   13 231  ? 100.696 14.714   29.189   1.00 62.57  0  231  SER j  C     1 
ATOM   19572  O  O     . SER M   13 231  ? 100.043 15.288   30.065   1.00 60.02  0  231  SER j  O     1 
ATOM   19573  C  CB    . SER M   13 231  ? 103.068 14.883   29.988   1.00 57.92  0  231  SER j  CB    1 
ATOM   19574  O  OG    . SER M   13 231  ? 104.297 15.568   29.810   1.00 76.94  0  231  SER j  OG    1 
ATOM   19575  N  N     . GLY M   13 232  ? 100.234 13.670   28.507   1.00 60.07  0  232  GLY j  N     1 
ATOM   19576  C  CA    . GLY M   13 232  ? 98.872  13.202   28.609   1.00 55.70  0  232  GLY j  CA    1 
ATOM   19577  C  C     . GLY M   13 232  ? 97.979  13.575   27.441   1.00 66.12  0  232  GLY j  C     1 
ATOM   19578  O  O     . GLY M   13 232  ? 96.967  12.899   27.219   1.00 66.53  0  232  GLY j  O     1 
ATOM   19579  N  N     . GLN M   13 233  ? 98.312  14.629   26.693   1.00 61.11  0  233  GLN j  N     1 
ATOM   19580  C  CA    . GLN M   13 233  ? 97.628  14.909   25.438   1.00 58.60  0  233  GLN j  CA    1 
ATOM   19581  C  C     . GLN M   13 233  ? 98.508  14.708   24.211   1.00 64.08  0  233  GLN j  C     1 
ATOM   19582  O  O     . GLN M   13 233  ? 97.985  14.716   23.092   1.00 69.79  0  233  GLN j  O     1 
ATOM   19583  C  CB    . GLN M   13 233  ? 97.042  16.334   25.425   1.00 56.12  0  233  GLN j  CB    1 
ATOM   19584  C  CG    . GLN M   13 233  ? 98.007  17.463   25.719   1.00 58.30  0  233  GLN j  CG    1 
ATOM   19585  C  CD    . GLN M   13 233  ? 97.295  18.784   25.966   1.00 69.85  0  233  GLN j  CD    1 
ATOM   19586  O  OE1   . GLN M   13 233  ? 96.141  18.807   26.392   1.00 66.11  0  233  GLN j  OE1   1 
ATOM   19587  N  NE2   . GLN M   13 233  ? 97.982  19.890   25.702   1.00 71.04  0  233  GLN j  NE2   1 
ATOM   19588  N  N     . LYS M   13 234  ? 99.820  14.524   24.382   1.00 64.81  0  234  LYS j  N     1 
ATOM   19589  C  CA    . LYS M   13 234  ? 100.719 14.313   23.246   1.00 63.18  0  234  LYS j  CA    1 
ATOM   19590  C  C     . LYS M   13 234  ? 100.680 12.840   22.835   1.00 68.54  0  234  LYS j  C     1 
ATOM   19591  O  O     . LYS M   13 234  ? 101.628 12.073   23.016   1.00 71.58  0  234  LYS j  O     1 
ATOM   19592  C  CB    . LYS M   13 234  ? 102.133 14.760   23.590   1.00 60.28  0  234  LYS j  CB    1 
ATOM   19593  C  CG    . LYS M   13 234  ? 102.447 16.196   23.202   1.00 69.12  0  234  LYS j  CG    1 
ATOM   19594  C  CD    . LYS M   13 234  ? 103.936 16.391   22.956   1.00 70.91  0  234  LYS j  CD    1 
ATOM   19595  C  CE    . LYS M   13 234  ? 104.449 17.650   23.637   1.00 74.45  0  234  LYS j  CE    1 
ATOM   19596  N  NZ    . LYS M   13 234  ? 105.929 17.780   23.529   1.00 69.86  1  234  LYS j  NZ    1 
ATOM   19597  N  N     . ALA M   13 235  ? 99.542  12.452   22.262   1.00 72.47  0  235  ALA j  N     1 
ATOM   19598  C  CA    . ALA M   13 235  ? 99.365  11.132   21.669   1.00 65.59  0  235  ALA j  CA    1 
ATOM   19599  C  C     . ALA M   13 235  ? 98.716  11.313   20.308   1.00 69.01  0  235  ALA j  C     1 
ATOM   19600  O  O     . ALA M   13 235  ? 97.620  11.874   20.212   1.00 70.52  0  235  ALA j  O     1 
ATOM   19601  C  CB    . ALA M   13 235  ? 98.513  10.228   22.563   1.00 64.24  0  235  ALA j  CB    1 
ATOM   19602  N  N     . GLY M   13 236  ? 99.375  10.817   19.266   1.00 76.05  0  236  GLY j  N     1 
ATOM   19603  C  CA    . GLY M   13 236  ? 98.942  11.078   17.909   1.00 72.29  0  236  GLY j  CA    1 
ATOM   19604  C  C     . GLY M   13 236  ? 100.113 11.497   17.048   1.00 84.02  0  236  GLY j  C     1 
ATOM   19605  O  O     . GLY M   13 236  ? 101.223 10.985   17.220   1.00 82.89  0  236  GLY j  O     1 
ATOM   19606  N  N     . LEU M   13 237  ? 99.894  12.431   16.128   1.00 70.86  0  237  LEU j  N     1 
ATOM   19607  C  CA    . LEU M   13 237  ? 100.958 12.936   15.270   1.00 70.70  0  237  LEU j  CA    1 
ATOM   19608  C  C     . LEU M   13 237  ? 101.441 14.254   15.867   1.00 70.97  0  237  LEU j  C     1 
ATOM   19609  O  O     . LEU M   13 237  ? 100.756 15.276   15.773   1.00 67.92  0  237  LEU j  O     1 
ATOM   19610  C  CB    . LEU M   13 237  ? 100.458 13.106   13.839   1.00 66.11  0  237  LEU j  CB    1 
ATOM   19611  C  CG    . LEU M   13 237  ? 99.914  11.779   13.302   1.00 61.94  0  237  LEU j  CG    1 
ATOM   19612  C  CD1   . LEU M   13 237  ? 98.993  11.957   12.112   1.00 57.80  0  237  LEU j  CD1   1 
ATOM   19613  C  CD2   . LEU M   13 237  ? 101.046 10.853   12.968   1.00 64.55  0  237  LEU j  CD2   1 
ATOM   19614  N  N     . ILE M   13 238  ? 102.624 14.229   16.468   1.00 68.27  0  238  ILE j  N     1 
ATOM   19615  C  CA    . ILE M   13 238  ? 103.110 15.338   17.280   1.00 61.35  0  238  ILE j  CA    1 
ATOM   19616  C  C     . ILE M   13 238  ? 103.816 16.342   16.381   1.00 68.29  0  238  ILE j  C     1 
ATOM   19617  O  O     . ILE M   13 238  ? 104.719 15.976   15.620   1.00 71.58  0  238  ILE j  O     1 
ATOM   19618  C  CB    . ILE M   13 238  ? 104.052 14.828   18.383   1.00 67.02  0  238  ILE j  CB    1 
ATOM   19619  C  CG1   . ILE M   13 238  ? 103.428 13.622   19.089   1.00 75.92  0  238  ILE j  CG1   1 
ATOM   19620  C  CG2   . ILE M   13 238  ? 104.375 15.935   19.371   1.00 71.21  0  238  ILE j  CG2   1 
ATOM   19621  C  CD1   . ILE M   13 238  ? 104.388 12.876   19.989   1.00 71.90  0  238  ILE j  CD1   1 
ATOM   19622  N  N     . ALA M   13 239  ? 103.397 17.607   16.462   1.00 70.91  0  239  ALA j  N     1 
ATOM   19623  C  CA    . ALA M   13 239  ? 104.029 18.708   15.731   1.00 66.81  0  239  ALA j  CA    1 
ATOM   19624  C  C     . ALA M   13 239  ? 104.055 18.453   14.227   1.00 68.57  0  239  ALA j  C     1 
ATOM   19625  O  O     . ALA M   13 239  ? 104.933 18.953   13.518   1.00 71.05  0  239  ALA j  O     1 
ATOM   19626  C  CB    . ALA M   13 239  ? 105.443 18.982   16.251   1.00 63.06  0  239  ALA j  CB    1 
ATOM   19627  N  N     . ALA M   13 240  ? 103.100 17.667   13.735   1.00 66.64  0  240  ALA j  N     1 
ATOM   19628  C  CA    . ALA M   13 240  ? 103.090 17.261   12.335   1.00 65.54  0  240  ALA j  CA    1 
ATOM   19629  C  C     . ALA M   13 240  ? 102.980 18.472   11.418   1.00 68.31  0  240  ALA j  C     1 
ATOM   19630  O  O     . ALA M   13 240  ? 101.960 19.167   11.414   1.00 75.81  0  240  ALA j  O     1 
ATOM   19631  C  CB    . ALA M   13 240  ? 101.938 16.290   12.083   1.00 71.03  0  240  ALA j  CB    1 
ATOM   19632  N  N     . ARG M   13 241  ? 104.031 18.712   10.626   1.00 69.22  0  241  ARG j  N     1 
ATOM   19633  C  CA    . ARG M   13 241  ? 104.022 19.817   9.676    1.00 75.59  0  241  ARG j  CA    1 
ATOM   19634  C  C     . ARG M   13 241  ? 103.226 19.487   8.425    1.00 71.18  0  241  ARG j  C     1 
ATOM   19635  O  O     . ARG M   13 241  ? 102.850 20.398   7.681    1.00 66.19  0  241  ARG j  O     1 
ATOM   19636  C  CB    . ARG M   13 241  ? 105.453 20.200   9.288    1.00 68.30  0  241  ARG j  CB    1 
ATOM   19637  C  CG    . ARG M   13 241  ? 106.304 19.044   8.817    1.00 70.37  0  241  ARG j  CG    1 
ATOM   19638  C  CD    . ARG M   13 241  ? 107.741 19.483   8.606    1.00 91.30  0  241  ARG j  CD    1 
ATOM   19639  N  NE    . ARG M   13 241  ? 108.226 20.295   9.716    1.00 95.61  0  241  ARG j  NE    1 
ATOM   19640  C  CZ    . ARG M   13 241  ? 109.008 19.850   10.691   1.00 94.19  0  241  ARG j  CZ    1 
ATOM   19641  N  NH1   . ARG M   13 241  ? 109.416 18.592   10.732   1.00 88.41  1  241  ARG j  NH1   1 
ATOM   19642  N  NH2   . ARG M   13 241  ? 109.391 20.688   11.649   1.00 93.69  0  241  ARG j  NH2   1 
ATOM   19643  N  N     . ARG M   13 242  ? 102.955 18.209   8.193    1.00 70.98  0  242  ARG j  N     1 
ATOM   19644  C  CA    . ARG M   13 242  ? 102.109 17.759   7.101    1.00 65.99  0  242  ARG j  CA    1 
ATOM   19645  C  C     . ARG M   13 242  ? 101.531 16.414   7.509    1.00 80.14  0  242  ARG j  C     1 
ATOM   19646  O  O     . ARG M   13 242  ? 101.820 15.897   8.592    1.00 82.12  0  242  ARG j  O     1 
ATOM   19647  C  CB    . ARG M   13 242  ? 102.893 17.647   5.791    1.00 63.50  0  242  ARG j  CB    1 
ATOM   19648  C  CG    . ARG M   13 242  ? 104.053 16.664   5.883    1.00 68.62  0  242  ARG j  CG    1 
ATOM   19649  C  CD    . ARG M   13 242  ? 104.387 16.001   4.553    1.00 67.86  0  242  ARG j  CD    1 
ATOM   19650  N  NE    . ARG M   13 242  ? 103.217 15.681   3.743    1.00 69.68  0  242  ARG j  NE    1 
ATOM   19651  C  CZ    . ARG M   13 242  ? 102.504 14.568   3.857    1.00 70.78  0  242  ARG j  CZ    1 
ATOM   19652  N  NH1   . ARG M   13 242  ? 102.764 13.673   4.796    1.00 71.00  1  242  ARG j  NH1   1 
ATOM   19653  N  NH2   . ARG M   13 242  ? 101.506 14.347   3.006    1.00 69.42  0  242  ARG j  NH2   1 
ATOM   19654  N  N     . THR M   13 243  ? 100.733 15.836   6.622    1.00 69.21  0  243  THR j  N     1 
ATOM   19655  C  CA    . THR M   13 243  ? 100.107 14.548   6.874    1.00 60.20  0  243  THR j  CA    1 
ATOM   19656  C  C     . THR M   13 243  ? 99.505  14.075   5.561    1.00 68.73  0  243  THR j  C     1 
ATOM   19657  O  O     . THR M   13 243  ? 99.431  14.828   4.587    1.00 80.30  0  243  THR j  O     1 
ATOM   19658  C  CB    . THR M   13 243  ? 99.058  14.619   7.989    1.00 63.43  0  243  THR j  CB    1 
ATOM   19659  O  OG1   . THR M   13 243  ? 98.361  13.375   8.062    1.00 72.57  0  243  THR j  OG1   1 
ATOM   19660  C  CG2   . THR M   13 243  ? 98.067  15.737   7.742    1.00 60.69  0  243  THR j  CG2   1 
ATOM   19661  N  N     . GLY M   13 244  ? 99.153  12.797   5.521    1.00 73.76  0  244  GLY j  N     1 
ATOM   19662  C  CA    . GLY M   13 244  ? 98.696  12.161   4.305    1.00 67.41  0  244  GLY j  CA    1 
ATOM   19663  C  C     . GLY M   13 244  ? 99.803  11.346   3.663    1.00 59.96  0  244  GLY j  C     1 
ATOM   19664  O  O     . GLY M   13 244  ? 100.984 11.462   3.998    1.00 67.00  0  244  GLY j  O     1 
ATOM   19665  N  N     . LEU M   13 245  ? 99.406  10.515   2.702    1.00 59.55  0  245  LEU j  N     1 
ATOM   19666  C  CA    . LEU M   13 245  ? 100.372 9.667    2.015    1.00 68.00  0  245  LEU j  CA    1 
ATOM   19667  C  C     . LEU M   13 245  ? 101.412 10.525   1.310    1.00 67.28  0  245  LEU j  C     1 
ATOM   19668  O  O     . LEU M   13 245  ? 101.069 11.378   0.485    1.00 70.87  0  245  LEU j  O     1 
ATOM   19669  C  CB    . LEU M   13 245  ? 99.666  8.760    1.010    1.00 65.83  0  245  LEU j  CB    1 
ATOM   19670  C  CG    . LEU M   13 245  ? 100.603 8.082    0.005    1.00 61.97  0  245  LEU j  CG    1 
ATOM   19671  C  CD1   . LEU M   13 245  ? 101.556 7.127    0.711    1.00 56.25  0  245  LEU j  CD1   1 
ATOM   19672  C  CD2   . LEU M   13 245  ? 99.822  7.363    -1.083   1.00 60.84  0  245  LEU j  CD2   1 
ATOM   19673  N  N     . LEU M   13 246  ? 102.681 10.307   1.641    1.00 67.15  0  246  LEU j  N     1 
ATOM   19674  C  CA    . LEU M   13 246  ? 103.760 11.054   1.003    1.00 78.09  0  246  LEU j  CA    1 
ATOM   19675  C  C     . LEU M   13 246  ? 103.885 10.575   -0.434   1.00 82.94  0  246  LEU j  C     1 
ATOM   19676  O  O     . LEU M   13 246  ? 104.407 9.490    -0.701   1.00 83.15  0  246  LEU j  O     1 
ATOM   19677  C  CB    . LEU M   13 246  ? 105.071 10.868   1.758    1.00 69.15  0  246  LEU j  CB    1 
ATOM   19678  C  CG    . LEU M   13 246  ? 105.249 11.600   3.087    1.00 65.85  0  246  LEU j  CG    1 
ATOM   19679  C  CD1   . LEU M   13 246  ? 106.160 10.802   4.004    1.00 75.14  0  246  LEU j  CD1   1 
ATOM   19680  C  CD2   . LEU M   13 246  ? 105.808 12.993   2.856    1.00 67.80  0  246  LEU j  CD2   1 
ATOM   19681  N  N     . ARG M   13 247  ? 103.399 11.385   -1.367   1.00 91.87  0  247  ARG j  N     1 
ATOM   19682  C  CA    . ARG M   13 247  ? 103.566 11.129   -2.788   1.00 92.99  0  247  ARG j  CA    1 
ATOM   19683  C  C     . ARG M   13 247  ? 104.680 12.009   -3.334   1.00 103.40 0  247  ARG j  C     1 
ATOM   19684  O  O     . ARG M   13 247  ? 104.837 13.161   -2.920   1.00 106.13 0  247  ARG j  O     1 
ATOM   19685  C  CB    . ARG M   13 247  ? 102.268 11.389   -3.556   1.00 92.71  0  247  ARG j  CB    1 
ATOM   19686  C  CG    . ARG M   13 247  ? 101.006 11.066   -2.779   1.00 86.22  0  247  ARG j  CG    1 
ATOM   19687  C  CD    . ARG M   13 247  ? 99.778  11.210   -3.661   1.00 90.10  0  247  ARG j  CD    1 
ATOM   19688  N  NE    . ARG M   13 247  ? 98.583  11.539   -2.893   1.00 107.28 0  247  ARG j  NE    1 
ATOM   19689  C  CZ    . ARG M   13 247  ? 97.418  11.873   -3.431   1.00 121.43 0  247  ARG j  CZ    1 
ATOM   19690  N  NH1   . ARG M   13 247  ? 97.253  11.933   -4.742   1.00 128.52 1  247  ARG j  NH1   1 
ATOM   19691  N  NH2   . ARG M   13 247  ? 96.393  12.156   -2.632   1.00 102.79 0  247  ARG j  NH2   1 
ATOM   19692  N  N     . GLY M   13 248  ? 105.449 11.459   -4.251   1.00 89.69  0  248  GLY j  N     1 
ATOM   19693  C  CA    . GLY M   13 248  ? 106.506 12.206   -4.894   1.00 88.23  0  248  GLY j  CA    1 
ATOM   19694  C  C     . GLY M   13 248  ? 107.871 11.740   -4.437   1.00 96.68  0  248  GLY j  C     1 
ATOM   19695  O  O     . GLY M   13 248  ? 108.038 11.182   -3.342   1.00 98.13  0  248  GLY j  O     1 
ATOM   19696  N  N     . SER M   13 249  ? 108.862 11.954   -5.294   1.00 106.38 0  249  SER j  N     1 
ATOM   19697  C  CA    . SER M   13 249  ? 110.231 11.635   -4.926   1.00 111.54 0  249  SER j  CA    1 
ATOM   19698  C  C     . SER M   13 249  ? 110.620 12.394   -3.669   1.00 111.21 0  249  SER j  C     1 
ATOM   19699  O  O     . SER M   13 249  ? 110.680 13.629   -3.669   1.00 107.04 0  249  SER j  O     1 
ATOM   19700  C  CB    . SER M   13 249  ? 111.179 11.977   -6.073   1.00 121.13 0  249  SER j  CB    1 
ATOM   19701  O  OG    . SER M   13 249  ? 112.529 11.944   -5.644   1.00 111.59 0  249  SER j  OG    1 
ATOM   19702  N  N     . GLN M   13 250  ? 110.899 11.656   -2.601   1.00 125.94 0  250  GLN j  N     1 
ATOM   19703  C  CA    . GLN M   13 250  ? 111.646 12.216   -1.493   1.00 130.42 0  250  GLN j  CA    1 
ATOM   19704  C  C     . GLN M   13 250  ? 113.118 11.992   -1.782   1.00 127.60 0  250  GLN j  C     1 
ATOM   19705  O  O     . GLN M   13 250  ? 113.487 10.998   -2.405   1.00 131.36 0  250  GLN j  O     1 
ATOM   19706  C  CB    . GLN M   13 250  ? 111.260 11.568   -0.160   1.00 126.55 0  250  GLN j  CB    1 
ATOM   19707  C  CG    . GLN M   13 250  ? 109.763 11.413   0.087    1.00 126.68 0  250  GLN j  CG    1 
ATOM   19708  C  CD    . GLN M   13 250  ? 108.991 12.699   -0.144   1.00 129.25 0  250  GLN j  CD    1 
ATOM   19709  O  OE1   . GLN M   13 250  ? 108.717 13.086   -1.282   1.00 132.38 0  250  GLN j  OE1   1 
ATOM   19710  N  NE2   . GLN M   13 250  ? 108.649 13.378   0.942    1.00 120.68 0  250  GLN j  NE2   1 
ATOM   19711  N  N     . LYS M   13 251  ? 113.921 12.986   -1.429   1.00 106.62 0  251  LYS j  N     1 
ATOM   19712  C  CA    . LYS M   13 251  ? 115.380 13.025   -1.337   1.00 109.22 0  251  LYS j  CA    1 
ATOM   19713  C  C     . LYS M   13 251  ? 115.642 14.399   -0.734   1.00 115.94 0  251  LYS j  C     1 
ATOM   19714  O  O     . LYS M   13 251  ? 114.705 15.170   -0.507   1.00 108.69 0  251  LYS j  O     1 
ATOM   19715  C  CB    . LYS M   13 251  ? 116.091 12.838   -2.690   1.00 112.07 0  251  LYS j  CB    1 
ATOM   19716  C  CG    . LYS M   13 251  ? 116.716 11.445   -3.051   1.00 98.32  0  251  LYS j  CG    1 
ATOM   19717  C  CD    . LYS M   13 251  ? 116.168 10.251   -2.273   1.00 91.57  0  251  LYS j  CD    1 
ATOM   19718  C  CE    . LYS M   13 251  ? 116.592 8.912    -2.884   1.00 77.67  0  251  LYS j  CE    1 
ATOM   19719  N  NZ    . LYS M   13 251  ? 115.818 7.769    -2.293   1.00 86.64  1  251  LYS j  NZ    1 
ATOM   19720  N  N     . THR M   13 252  ? 116.900 14.718   -0.463   1.00 137.99 0  252  THR j  N     1 
ATOM   19721  C  CA    . THR M   13 252  ? 117.206 16.107   -0.150   1.00 137.61 0  252  THR j  CA    1 
ATOM   19722  C  C     . THR M   13 252  ? 118.165 16.678   -1.187   1.00 140.27 0  252  THR j  C     1 
ATOM   19723  O  O     . THR M   13 252  ? 118.857 15.945   -1.898   1.00 136.98 0  252  THR j  O     1 
ATOM   19724  C  CB    . THR M   13 252  ? 117.774 16.269   1.268    1.00 138.76 0  252  THR j  CB    1 
ATOM   19725  O  OG1   . THR M   13 252  ? 117.216 15.272   2.129    1.00 134.56 0  252  THR j  OG1   1 
ATOM   19726  C  CG2   . THR M   13 252  ? 117.413 17.644   1.830    1.00 134.44 0  252  THR j  CG2   1 
ATOM   19727  N  N     . GLN M   13 253  ? 118.199 18.007   -1.260   1.00 138.44 0  253  GLN j  N     1 
ATOM   19728  C  CA    . GLN M   13 253  ? 118.999 18.710   -2.256   1.00 135.59 0  253  GLN j  CA    1 
ATOM   19729  C  C     . GLN M   13 253  ? 120.488 18.549   -1.981   1.00 136.64 0  253  GLN j  C     1 
ATOM   19730  O  O     . GLN M   13 253  ? 121.094 19.381   -1.310   1.00 135.62 0  253  GLN j  O     1 
ATOM   19731  C  CB    . GLN M   13 253  ? 118.628 20.195   -2.286   1.00 124.11 0  253  GLN j  CB    1 
ATOM   19732  N  N     . SER N   14 9    ? 149.493 -15.206  -22.902  1.00 138.68 0  9    SER AD N     1 
ATOM   19733  C  CA    . SER N   14 9    ? 149.682 -14.786  -21.517  1.00 145.83 0  9    SER AD CA    1 
ATOM   19734  C  C     . SER N   14 9    ? 150.833 -15.551  -20.890  1.00 137.42 0  9    SER AD C     1 
ATOM   19735  O  O     . SER N   14 9    ? 151.738 -16.001  -21.581  1.00 132.64 0  9    SER AD O     1 
ATOM   19736  C  CB    . SER N   14 9    ? 148.392 -14.996  -20.711  1.00 140.42 0  9    SER AD CB    1 
ATOM   19737  O  OG    . SER N   14 9    ? 148.653 -15.097  -19.321  1.00 133.58 0  9    SER AD OG    1 
ATOM   19738  N  N     . ILE N   14 10   ? 150.778 -15.703  -19.564  1.00 130.10 0  10   ILE AD N     1 
ATOM   19739  C  CA    . ILE N   14 10   ? 151.665 -16.607  -18.858  1.00 125.84 0  10   ILE AD CA    1 
ATOM   19740  C  C     . ILE N   14 10   ? 150.951 -17.886  -18.439  1.00 114.43 0  10   ILE AD C     1 
ATOM   19741  O  O     . ILE N   14 10   ? 151.601 -18.932  -18.346  1.00 113.10 0  10   ILE AD O     1 
ATOM   19742  C  CB    . ILE N   14 10   ? 152.310 -15.923  -17.636  1.00 124.54 0  10   ILE AD CB    1 
ATOM   19743  C  CG1   . ILE N   14 10   ? 151.423 -16.100  -16.408  1.00 113.60 0  10   ILE AD CG1   1 
ATOM   19744  C  CG2   . ILE N   14 10   ? 152.508 -14.446  -17.897  1.00 131.04 0  10   ILE AD CG2   1 
ATOM   19745  C  CD1   . ILE N   14 10   ? 152.076 -15.746  -15.138  1.00 114.36 0  10   ILE AD CD1   1 
ATOM   19746  N  N     . ASN N   14 11   ? 149.636 -17.837  -18.191  1.00 112.56 0  11   ASN AD N     1 
ATOM   19747  C  CA    . ASN N   14 11   ? 148.845 -19.056  -18.105  1.00 111.57 0  11   ASN AD CA    1 
ATOM   19748  C  C     . ASN N   14 11   ? 149.122 -19.942  -19.308  1.00 114.32 0  11   ASN AD C     1 
ATOM   19749  O  O     . ASN N   14 11   ? 149.210 -21.168  -19.184  1.00 105.63 0  11   ASN AD O     1 
ATOM   19750  C  CB    . ASN N   14 11   ? 147.362 -18.707  -18.011  1.00 106.20 0  11   ASN AD CB    1 
ATOM   19751  C  CG    . ASN N   14 11   ? 146.989 -18.111  -16.664  1.00 103.60 0  11   ASN AD CG    1 
ATOM   19752  O  OD1   . ASN N   14 11   ? 147.646 -17.191  -16.175  1.00 106.38 0  11   ASN AD OD1   1 
ATOM   19753  N  ND2   . ASN N   14 11   ? 145.908 -18.607  -16.076  1.00 107.62 0  11   ASN AD ND2   1 
ATOM   19754  N  N     . GLN N   14 12   ? 149.245 -19.327  -20.485  1.00 119.99 0  12   GLN AD N     1 
ATOM   19755  C  CA    . GLN N   14 12   ? 149.760 -20.013  -21.661  1.00 112.61 0  12   GLN AD CA    1 
ATOM   19756  C  C     . GLN N   14 12   ? 151.101 -20.674  -21.367  1.00 109.67 0  12   GLN AD C     1 
ATOM   19757  O  O     . GLN N   14 12   ? 151.255 -21.892  -21.502  1.00 100.96 0  12   GLN AD O     1 
ATOM   19758  C  CB    . GLN N   14 12   ? 149.910 -19.005  -22.799  1.00 112.24 0  12   GLN AD CB    1 
ATOM   19759  C  CG    . GLN N   14 12   ? 149.076 -19.266  -24.035  1.00 111.34 0  12   GLN AD CG    1 
ATOM   19760  C  CD    . GLN N   14 12   ? 149.354 -18.247  -25.124  1.00 101.73 0  12   GLN AD CD    1 
ATOM   19761  O  OE1   . GLN N   14 12   ? 150.236 -17.400  -24.982  1.00 105.10 0  12   GLN AD OE1   1 
ATOM   19762  N  NE2   . GLN N   14 12   ? 148.597 -18.317  -26.213  1.00 92.82  0  12   GLN AD NE2   1 
ATOM   19763  N  N     . LYS N   14 13   ? 152.089 -19.870  -20.962  1.00 106.70 0  13   LYS AD N     1 
ATOM   19764  C  CA    . LYS N   14 13   ? 153.444 -20.384  -20.786  1.00 105.54 0  13   LYS AD CA    1 
ATOM   19765  C  C     . LYS N   14 13   ? 153.540 -21.371  -19.629  1.00 109.52 0  13   LYS AD C     1 
ATOM   19766  O  O     . LYS N   14 13   ? 154.393 -22.267  -19.651  1.00 112.33 0  13   LYS AD O     1 
ATOM   19767  C  CB    . LYS N   14 13   ? 154.423 -19.232  -20.589  1.00 104.31 0  13   LYS AD CB    1 
ATOM   19768  C  CG    . LYS N   14 13   ? 155.773 -19.544  -21.161  1.00 115.90 0  13   LYS AD CG    1 
ATOM   19769  C  CD    . LYS N   14 13   ? 155.692 -19.746  -22.661  1.00 119.18 0  13   LYS AD CD    1 
ATOM   19770  C  CE    . LYS N   14 13   ? 156.609 -20.867  -23.110  1.00 118.55 0  13   LYS AD CE    1 
ATOM   19771  N  NZ    . LYS N   14 13   ? 156.168 -21.466  -24.392  1.00 101.10 1  13   LYS AD NZ    1 
ATOM   19772  N  N     . LEU N   14 14   ? 152.686 -21.225  -18.614  1.00 118.75 0  14   LEU AD N     1 
ATOM   19773  C  CA    . LEU N   14 14   ? 152.655 -22.215  -17.543  1.00 120.65 0  14   LEU AD CA    1 
ATOM   19774  C  C     . LEU N   14 14   ? 151.981 -23.497  -18.010  1.00 117.72 0  14   LEU AD C     1 
ATOM   19775  O  O     . LEU N   14 14   ? 152.462 -24.597  -17.716  1.00 107.85 0  14   LEU AD O     1 
ATOM   19776  C  CB    . LEU N   14 14   ? 151.936 -21.662  -16.311  1.00 126.83 0  14   LEU AD CB    1 
ATOM   19777  C  CG    . LEU N   14 14   ? 152.688 -20.834  -15.262  1.00 133.84 0  14   LEU AD CG    1 
ATOM   19778  C  CD1   . LEU N   14 14   ? 153.248 -19.539  -15.825  1.00 126.49 0  14   LEU AD CD1   1 
ATOM   19779  C  CD2   . LEU N   14 14   ? 151.774 -20.550  -14.078  1.00 123.98 0  14   LEU AD CD2   1 
ATOM   19780  N  N     . ALA N   14 15   ? 150.872 -23.374  -18.744  1.00 116.51 0  15   ALA AD N     1 
ATOM   19781  C  CA    . ALA N   14 15   ? 150.153 -24.537  -19.251  1.00 120.57 0  15   ALA AD CA    1 
ATOM   19782  C  C     . ALA N   14 15   ? 151.012 -25.419  -20.146  1.00 126.63 0  15   ALA AD C     1 
ATOM   19783  O  O     . ALA N   14 15   ? 150.593 -26.537  -20.464  1.00 121.89 0  15   ALA AD O     1 
ATOM   19784  C  CB    . ALA N   14 15   ? 148.906 -24.099  -20.023  1.00 123.79 0  15   ALA AD CB    1 
ATOM   19785  N  N     . LEU N   14 16   ? 152.179 -24.946  -20.585  1.00 127.22 0  16   LEU AD N     1 
ATOM   19786  C  CA    . LEU N   14 16   ? 153.048 -25.788  -21.393  1.00 119.07 0  16   LEU AD CA    1 
ATOM   19787  C  C     . LEU N   14 16   ? 153.944 -26.683  -20.550  1.00 121.31 0  16   LEU AD C     1 
ATOM   19788  O  O     . LEU N   14 16   ? 154.334 -27.758  -21.021  1.00 120.85 0  16   LEU AD O     1 
ATOM   19789  C  CB    . LEU N   14 16   ? 153.877 -24.940  -22.367  1.00 118.86 0  16   LEU AD CB    1 
ATOM   19790  C  CG    . LEU N   14 16   ? 155.131 -25.559  -22.984  1.00 123.49 0  16   LEU AD CG    1 
ATOM   19791  C  CD1   . LEU N   14 16   ? 154.759 -26.510  -24.100  1.00 119.44 0  16   LEU AD CD1   1 
ATOM   19792  C  CD2   . LEU N   14 16   ? 155.936 -24.464  -23.583  1.00 121.00 0  16   LEU AD CD2   1 
ATOM   19793  N  N     . VAL N   14 17   ? 154.235 -26.303  -19.305  1.00 112.19 0  17   VAL AD N     1 
ATOM   19794  C  CA    . VAL N   14 17   ? 155.086 -27.152  -18.481  1.00 105.60 0  17   VAL AD CA    1 
ATOM   19795  C  C     . VAL N   14 17   ? 154.330 -28.364  -17.947  1.00 112.28 0  17   VAL AD C     1 
ATOM   19796  O  O     . VAL N   14 17   ? 154.950 -29.395  -17.655  1.00 115.98 0  17   VAL AD O     1 
ATOM   19797  C  CB    . VAL N   14 17   ? 155.686 -26.334  -17.319  1.00 101.68 0  17   VAL AD CB    1 
ATOM   19798  C  CG1   . VAL N   14 17   ? 156.408 -27.227  -16.330  1.00 106.44 0  17   VAL AD CG1   1 
ATOM   19799  C  CG2   . VAL N   14 17   ? 156.639 -25.296  -17.846  1.00 103.02 0  17   VAL AD CG2   1 
ATOM   19800  N  N     . ILE N   14 18   ? 152.998 -28.307  -17.882  1.00 114.95 0  18   ILE AD N     1 
ATOM   19801  C  CA    . ILE N   14 18   ? 152.245 -29.481  -17.448  1.00 120.54 0  18   ILE AD CA    1 
ATOM   19802  C  C     . ILE N   14 18   ? 152.369 -30.599  -18.477  1.00 120.41 0  18   ILE AD C     1 
ATOM   19803  O  O     . ILE N   14 18   ? 152.702 -31.740  -18.138  1.00 108.08 0  18   ILE AD O     1 
ATOM   19804  C  CB    . ILE N   14 18   ? 150.777 -29.106  -17.127  1.00 120.10 0  18   ILE AD CB    1 
ATOM   19805  C  CG1   . ILE N   14 18   ? 149.871 -28.905  -18.361  1.00 124.77 0  18   ILE AD CG1   1 
ATOM   19806  C  CG2   . ILE N   14 18   ? 150.725 -27.868  -16.250  1.00 109.50 0  18   ILE AD CG2   1 
ATOM   19807  C  CD1   . ILE N   14 18   ? 149.101 -30.150  -18.833  1.00 113.58 0  18   ILE AD CD1   1 
ATOM   19808  N  N     . LYS N   14 19   ? 152.114 -30.292  -19.750  1.00 118.26 0  19   LYS AD N     1 
ATOM   19809  C  CA    . LYS N   14 19   ? 152.201 -31.301  -20.794  1.00 117.94 0  19   LYS AD CA    1 
ATOM   19810  C  C     . LYS N   14 19   ? 153.634 -31.643  -21.185  1.00 115.06 0  19   LYS AD C     1 
ATOM   19811  O  O     . LYS N   14 19   ? 153.845 -32.651  -21.869  1.00 110.87 0  19   LYS AD O     1 
ATOM   19812  C  CB    . LYS N   14 19   ? 151.398 -30.865  -22.029  1.00 118.31 0  19   LYS AD CB    1 
ATOM   19813  C  CG    . LYS N   14 19   ? 151.797 -29.552  -22.713  1.00 122.39 0  19   LYS AD CG    1 
ATOM   19814  C  CD    . LYS N   14 19   ? 150.777 -29.259  -23.826  1.00 118.03 0  19   LYS AD CD    1 
ATOM   19815  C  CE    . LYS N   14 19   ? 150.802 -27.837  -24.386  1.00 114.70 0  19   LYS AD CE    1 
ATOM   19816  N  NZ    . LYS N   14 19   ? 151.027 -26.773  -23.385  1.00 118.09 1  19   LYS AD NZ    1 
ATOM   19817  N  N     . SER N   14 20   ? 154.617 -30.847  -20.773  1.00 114.50 0  20   SER AD N     1 
ATOM   19818  C  CA    . SER N   14 20   ? 155.994 -31.051  -21.202  1.00 110.29 0  20   SER AD CA    1 
ATOM   19819  C  C     . SER N   14 20   ? 156.935 -31.416  -20.064  1.00 112.56 0  20   SER AD C     1 
ATOM   19820  O  O     . SER N   14 20   ? 157.668 -32.408  -20.168  1.00 108.39 0  20   SER AD O     1 
ATOM   19821  C  CB    . SER N   14 20   ? 156.496 -29.789  -21.921  1.00 113.72 0  20   SER AD CB    1 
ATOM   19822  O  OG    . SER N   14 20   ? 157.861 -29.903  -22.262  1.00 116.91 0  20   SER AD OG    1 
ATOM   19823  N  N     . GLY N   14 21   ? 156.942 -30.645  -18.976  1.00 124.10 0  21   GLY AD N     1 
ATOM   19824  C  CA    . GLY N   14 21   ? 157.952 -30.767  -17.949  1.00 127.49 0  21   GLY AD CA    1 
ATOM   19825  C  C     . GLY N   14 21   ? 157.526 -31.609  -16.757  1.00 125.04 0  21   GLY AD C     1 
ATOM   19826  O  O     . GLY N   14 21   ? 156.522 -32.324  -16.776  1.00 123.57 0  21   GLY AD O     1 
ATOM   19827  N  N     . LYS N   14 22   ? 158.328 -31.510  -15.697  1.00 116.16 0  22   LYS AD N     1 
ATOM   19828  C  CA    . LYS N   14 22   ? 158.058 -32.136  -14.411  1.00 127.31 0  22   LYS AD CA    1 
ATOM   19829  C  C     . LYS N   14 22   ? 157.646 -31.063  -13.411  1.00 120.98 0  22   LYS AD C     1 
ATOM   19830  O  O     . LYS N   14 22   ? 158.253 -29.989  -13.360  1.00 114.51 0  22   LYS AD O     1 
ATOM   19831  C  CB    . LYS N   14 22   ? 159.291 -32.882  -13.890  1.00 125.54 0  22   LYS AD CB    1 
ATOM   19832  C  CG    . LYS N   14 22   ? 159.354 -34.354  -14.263  1.00 123.01 0  22   LYS AD CG    1 
ATOM   19833  C  CD    . LYS N   14 22   ? 159.486 -35.233  -13.026  1.00 128.72 0  22   LYS AD CD    1 
ATOM   19834  C  CE    . LYS N   14 22   ? 160.788 -34.963  -12.284  1.00 125.58 0  22   LYS AD CE    1 
ATOM   19835  N  NZ    . LYS N   14 22   ? 160.871 -35.728  -11.007  1.00 122.31 1  22   LYS AD NZ    1 
ATOM   19836  N  N     . TYR N   14 23   ? 156.616 -31.351  -12.618  1.00 116.83 0  23   TYR AD N     1 
ATOM   19837  C  CA    . TYR N   14 23   ? 156.110 -30.381  -11.656  1.00 113.77 0  23   TYR AD CA    1 
ATOM   19838  C  C     . TYR N   14 23   ? 155.629 -31.108  -10.405  1.00 116.53 0  23   TYR AD C     1 
ATOM   19839  O  O     . TYR N   14 23   ? 155.655 -32.340  -10.324  1.00 117.02 0  23   TYR AD O     1 
ATOM   19840  C  CB    . TYR N   14 23   ? 155.001 -29.519  -12.273  1.00 115.30 0  23   TYR AD CB    1 
ATOM   19841  C  CG    . TYR N   14 23   ? 153.757 -30.275  -12.691  1.00 115.74 0  23   TYR AD CG    1 
ATOM   19842  C  CD1   . TYR N   14 23   ? 152.728 -30.517  -11.788  1.00 104.29 0  23   TYR AD CD1   1 
ATOM   19843  C  CD2   . TYR N   14 23   ? 153.603 -30.731  -13.994  1.00 118.43 0  23   TYR AD CD2   1 
ATOM   19844  C  CE1   . TYR N   14 23   ? 151.588 -31.201  -12.169  1.00 111.01 0  23   TYR AD CE1   1 
ATOM   19845  C  CE2   . TYR N   14 23   ? 152.466 -31.415  -14.384  1.00 120.20 0  23   TYR AD CE2   1 
ATOM   19846  C  CZ    . TYR N   14 23   ? 151.462 -31.647  -13.468  1.00 116.74 0  23   TYR AD CZ    1 
ATOM   19847  O  OH    . TYR N   14 23   ? 150.330 -32.328  -13.852  1.00 118.41 0  23   TYR AD OH    1 
ATOM   19848  N  N     . THR N   14 24   ? 155.193 -30.323  -9.420   1.00 122.00 0  24   THR AD N     1 
ATOM   19849  C  CA    . THR N   14 24   ? 154.599 -30.847  -8.196   1.00 114.63 0  24   THR AD CA    1 
ATOM   19850  C  C     . THR N   14 24   ? 153.680 -29.786  -7.607   1.00 104.17 0  24   THR AD C     1 
ATOM   19851  O  O     . THR N   14 24   ? 154.043 -28.608  -7.542   1.00 98.83  0  24   THR AD O     1 
ATOM   19852  C  CB    . THR N   14 24   ? 155.667 -31.268  -7.175   1.00 112.91 0  24   THR AD CB    1 
ATOM   19853  O  OG1   . THR N   14 24   ? 155.030 -31.700  -5.965   1.00 113.37 0  24   THR AD OG1   1 
ATOM   19854  C  CG2   . THR N   14 24   ? 156.621 -30.127  -6.864   1.00 104.05 0  24   THR AD CG2   1 
ATOM   19855  N  N     . LEU N   14 25   ? 152.477 -30.203  -7.222   1.00 82.21  0  25   LEU AD N     1 
ATOM   19856  C  CA    . LEU N   14 25   ? 151.456 -29.310  -6.694   1.00 81.54  0  25   LEU AD CA    1 
ATOM   19857  C  C     . LEU N   14 25   ? 151.259 -29.555  -5.204   1.00 87.63  0  25   LEU AD C     1 
ATOM   19858  O  O     . LEU N   14 25   ? 151.297 -30.701  -4.745   1.00 94.87  0  25   LEU AD O     1 
ATOM   19859  C  CB    . LEU N   14 25   ? 150.135 -29.512  -7.432   1.00 73.80  0  25   LEU AD CB    1 
ATOM   19860  C  CG    . LEU N   14 25   ? 150.273 -29.439  -8.951   1.00 76.99  0  25   LEU AD CG    1 
ATOM   19861  C  CD1   . LEU N   14 25   ? 149.082 -30.078  -9.622   1.00 78.22  0  25   LEU AD CD1   1 
ATOM   19862  C  CD2   . LEU N   14 25   ? 150.415 -28.004  -9.385   1.00 78.13  0  25   LEU AD CD2   1 
ATOM   19863  N  N     . GLY N   14 26   ? 151.062 -28.486  -4.456   1.00 90.51  0  26   GLY AD N     1 
ATOM   19864  C  CA    . GLY N   14 26   ? 150.750 -28.640  -3.051   1.00 93.28  0  26   GLY AD CA    1 
ATOM   19865  C  C     . GLY N   14 26   ? 151.856 -28.085  -2.173   1.00 93.02  0  26   GLY AD C     1 
ATOM   19866  O  O     . GLY N   14 26   ? 153.031 -28.051  -2.556   1.00 96.34  0  26   GLY AD O     1 
ATOM   19867  N  N     . TYR N   14 27   ? 151.481 -27.664  -0.964   1.00 91.86  0  27   TYR AD N     1 
ATOM   19868  C  CA    . TYR N   14 27   ? 152.443 -26.981  -0.104   1.00 87.15  0  27   TYR AD CA    1 
ATOM   19869  C  C     . TYR N   14 27   ? 153.566 -27.904  0.354    1.00 92.00  0  27   TYR AD C     1 
ATOM   19870  O  O     . TYR N   14 27   ? 154.732 -27.503  0.356    1.00 93.96  0  27   TYR AD O     1 
ATOM   19871  C  CB    . TYR N   14 27   ? 151.733 -26.377  1.106    1.00 90.03  0  27   TYR AD CB    1 
ATOM   19872  C  CG    . TYR N   14 27   ? 152.672 -25.920  2.198    1.00 92.32  0  27   TYR AD CG    1 
ATOM   19873  C  CD1   . TYR N   14 27   ? 153.312 -24.691  2.119    1.00 90.43  0  27   TYR AD CD1   1 
ATOM   19874  C  CD2   . TYR N   14 27   ? 152.910 -26.713  3.313    1.00 86.80  0  27   TYR AD CD2   1 
ATOM   19875  C  CE1   . TYR N   14 27   ? 154.165 -24.266  3.116    1.00 90.88  0  27   TYR AD CE1   1 
ATOM   19876  C  CE2   . TYR N   14 27   ? 153.763 -26.300  4.312    1.00 86.65  0  27   TYR AD CE2   1 
ATOM   19877  C  CZ    . TYR N   14 27   ? 154.387 -25.076  4.209    1.00 91.64  0  27   TYR AD CZ    1 
ATOM   19878  O  OH    . TYR N   14 27   ? 155.235 -24.668  5.208    1.00 89.72  0  27   TYR AD OH    1 
ATOM   19879  N  N     . LYS N   14 28   ? 153.252 -29.151  0.715    1.00 85.68  0  28   LYS AD N     1 
ATOM   19880  C  CA    . LYS N   14 28   ? 154.244 -29.958  1.421    1.00 84.38  0  28   LYS AD CA    1 
ATOM   19881  C  C     . LYS N   14 28   ? 155.292 -30.533  0.473    1.00 92.77  0  28   LYS AD C     1 
ATOM   19882  O  O     . LYS N   14 28   ? 156.494 -30.447  0.747    1.00 91.39  0  28   LYS AD O     1 
ATOM   19883  C  CB    . LYS N   14 28   ? 153.564 -31.065  2.230    1.00 79.14  0  28   LYS AD CB    1 
ATOM   19884  C  CG    . LYS N   14 28   ? 153.600 -30.778  3.733    1.00 81.41  0  28   LYS AD CG    1 
ATOM   19885  C  CD    . LYS N   14 28   ? 153.559 -32.037  4.585    1.00 79.13  0  28   LYS AD CD    1 
ATOM   19886  C  CE    . LYS N   14 28   ? 152.506 -32.996  4.089    1.00 76.54  0  28   LYS AD CE    1 
ATOM   19887  N  NZ    . LYS N   14 28   ? 152.399 -34.231  4.912    1.00 77.99  1  28   LYS AD NZ    1 
ATOM   19888  N  N     . SER N   14 29   ? 154.861 -31.134  -0.638   1.00 98.86  0  29   SER AD N     1 
ATOM   19889  C  CA    . SER N   14 29   ? 155.822 -31.598  -1.634   1.00 97.16  0  29   SER AD CA    1 
ATOM   19890  C  C     . SER N   14 29   ? 156.674 -30.442  -2.149   1.00 93.74  0  29   SER AD C     1 
ATOM   19891  O  O     . SER N   14 29   ? 157.865 -30.619  -2.433   1.00 93.51  0  29   SER AD O     1 
ATOM   19892  C  CB    . SER N   14 29   ? 155.100 -32.298  -2.785   1.00 97.66  0  29   SER AD CB    1 
ATOM   19893  O  OG    . SER N   14 29   ? 154.288 -31.391  -3.507   1.00 95.19  0  29   SER AD OG    1 
ATOM   19894  N  N     . THR N   14 30   ? 156.074 -29.256  -2.295   1.00 87.55  0  30   THR AD N     1 
ATOM   19895  C  CA    . THR N   14 30   ? 156.795 -28.090  -2.799   1.00 89.63  0  30   THR AD CA    1 
ATOM   19896  C  C     . THR N   14 30   ? 157.993 -27.690  -1.944   1.00 93.79  0  30   THR AD C     1 
ATOM   19897  O  O     . THR N   14 30   ? 158.923 -27.071  -2.469   1.00 93.62  0  30   THR AD O     1 
ATOM   19898  C  CB    . THR N   14 30   ? 155.834 -26.900  -2.916   1.00 86.06  0  30   THR AD CB    1 
ATOM   19899  O  OG1   . THR N   14 30   ? 154.647 -27.309  -3.606   1.00 94.85  0  30   THR AD OG1   1 
ATOM   19900  C  CG2   . THR N   14 30   ? 156.469 -25.740  -3.666   1.00 85.87  0  30   THR AD CG2   1 
ATOM   19901  N  N     . VAL N   14 31   ? 158.049 -28.072  -0.667   1.00 94.09  0  31   VAL AD N     1 
ATOM   19902  C  CA    . VAL N   14 31   ? 159.140 -27.588  0.177    1.00 96.11  0  31   VAL AD CA    1 
ATOM   19903  C  C     . VAL N   14 31   ? 160.270 -28.600  0.306    1.00 101.45 0  31   VAL AD C     1 
ATOM   19904  O  O     . VAL N   14 31   ? 161.415 -28.195  0.551    1.00 108.48 0  31   VAL AD O     1 
ATOM   19905  C  CB    . VAL N   14 31   ? 158.661 -27.157  1.582    1.00 85.31  0  31   VAL AD CB    1 
ATOM   19906  C  CG1   . VAL N   14 31   ? 157.304 -26.496  1.513    1.00 81.88  0  31   VAL AD CG1   1 
ATOM   19907  C  CG2   . VAL N   14 31   ? 158.654 -28.338  2.553    1.00 98.24  0  31   VAL AD CG2   1 
ATOM   19908  N  N     . LYS N   14 32   ? 159.997 -29.895  0.135    1.00 94.41  0  32   LYS AD N     1 
ATOM   19909  C  CA    . LYS N   14 32   ? 161.106 -30.798  -0.120   1.00 96.36  0  32   LYS AD CA    1 
ATOM   19910  C  C     . LYS N   14 32   ? 161.702 -30.538  -1.494   1.00 109.52 0  32   LYS AD C     1 
ATOM   19911  O  O     . LYS N   14 32   ? 162.874 -30.841  -1.719   1.00 114.53 0  32   LYS AD O     1 
ATOM   19912  C  CB    . LYS N   14 32   ? 160.666 -32.259  0.029    1.00 83.92  0  32   LYS AD CB    1 
ATOM   19913  C  CG    . LYS N   14 32   ? 160.380 -32.993  -1.269   1.00 92.61  0  32   LYS AD CG    1 
ATOM   19914  C  CD    . LYS N   14 32   ? 159.560 -34.248  -1.005   1.00 91.42  0  32   LYS AD CD    1 
ATOM   19915  C  CE    . LYS N   14 32   ? 160.457 -35.444  -0.711   1.00 82.86  0  32   LYS AD CE    1 
ATOM   19916  N  NZ    . LYS N   14 32   ? 159.703 -36.729  -0.749   1.00 87.39  1  32   LYS AD NZ    1 
ATOM   19917  N  N     . SER N   14 33   ? 160.928 -29.944  -2.408   1.00 108.67 0  33   SER AD N     1 
ATOM   19918  C  CA    . SER N   14 33   ? 161.499 -29.486  -3.668   1.00 113.54 0  33   SER AD CA    1 
ATOM   19919  C  C     . SER N   14 33   ? 162.358 -28.246  -3.464   1.00 115.26 0  33   SER AD C     1 
ATOM   19920  O  O     . SER N   14 33   ? 163.336 -28.046  -4.193   1.00 120.51 0  33   SER AD O     1 
ATOM   19921  C  CB    . SER N   14 33   ? 160.388 -29.204  -4.679   1.00 110.56 0  33   SER AD CB    1 
ATOM   19922  O  OG    . SER N   14 33   ? 160.039 -27.831  -4.676   1.00 110.11 0  33   SER AD OG    1 
ATOM   19923  N  N     . LEU N   14 34   ? 162.016 -27.408  -2.482   1.00 103.19 0  34   LEU AD N     1 
ATOM   19924  C  CA    . LEU N   14 34   ? 162.837 -26.242  -2.192   1.00 103.28 0  34   LEU AD CA    1 
ATOM   19925  C  C     . LEU N   14 34   ? 164.000 -26.559  -1.268   1.00 109.43 0  34   LEU AD C     1 
ATOM   19926  O  O     . LEU N   14 34   ? 164.939 -25.764  -1.196   1.00 109.95 0  34   LEU AD O     1 
ATOM   19927  C  CB    . LEU N   14 34   ? 161.992 -25.127  -1.568   1.00 102.22 0  34   LEU AD CB    1 
ATOM   19928  C  CG    . LEU N   14 34   ? 161.465 -24.053  -2.522   1.00 109.70 0  34   LEU AD CG    1 
ATOM   19929  C  CD1   . LEU N   14 34   ? 160.465 -24.647  -3.474   1.00 108.76 0  34   LEU AD CD1   1 
ATOM   19930  C  CD2   . LEU N   14 34   ? 160.842 -22.897  -1.758   1.00 98.26  0  34   LEU AD CD2   1 
ATOM   19931  N  N     . ARG N   14 35   ? 163.976 -27.707  -0.588   1.00 112.24 0  35   ARG AD N     1 
ATOM   19932  C  CA    . ARG N   14 35   ? 165.085 -28.124  0.264    1.00 113.60 0  35   ARG AD CA    1 
ATOM   19933  C  C     . ARG N   14 35   ? 166.172 -28.846  -0.519   1.00 115.59 0  35   ARG AD C     1 
ATOM   19934  O  O     . ARG N   14 35   ? 167.361 -28.677  -0.231   1.00 113.72 0  35   ARG AD O     1 
ATOM   19935  C  CB    . ARG N   14 35   ? 164.584 -29.029  1.392    1.00 106.63 0  35   ARG AD CB    1 
ATOM   19936  C  CG    . ARG N   14 35   ? 163.821 -28.320  2.494    1.00 111.72 0  35   ARG AD CG    1 
ATOM   19937  C  CD    . ARG N   14 35   ? 163.774 -29.183  3.742    1.00 117.02 0  35   ARG AD CD    1 
ATOM   19938  N  NE    . ARG N   14 35   ? 162.842 -30.294  3.588    1.00 113.06 0  35   ARG AD NE    1 
ATOM   19939  C  CZ    . ARG N   14 35   ? 161.895 -30.608  4.461    1.00 111.29 0  35   ARG AD CZ    1 
ATOM   19940  N  NH1   . ARG N   14 35   ? 161.714 -29.908  5.569    1.00 105.74 1  35   ARG AD NH1   1 
ATOM   19941  N  NH2   . ARG N   14 35   ? 161.109 -31.653  4.216    1.00 108.93 0  35   ARG AD NH2   1 
ATOM   19942  N  N     . GLN N   14 36   ? 165.782 -29.649  -1.505   1.00 111.40 0  36   GLN AD N     1 
ATOM   19943  C  CA    . GLN N   14 36   ? 166.718 -30.379  -2.347   1.00 115.73 0  36   GLN AD CA    1 
ATOM   19944  C  C     . GLN N   14 36   ? 167.188 -29.559  -3.541   1.00 115.10 0  36   GLN AD C     1 
ATOM   19945  O  O     . GLN N   14 36   ? 167.838 -30.108  -4.436   1.00 117.05 0  36   GLN AD O     1 
ATOM   19946  C  CB    . GLN N   14 36   ? 166.087 -31.699  -2.807   1.00 113.38 0  36   GLN AD CB    1 
ATOM   19947  C  CG    . GLN N   14 36   ? 165.363 -32.432  -1.679   1.00 115.26 0  36   GLN AD CG    1 
ATOM   19948  C  CD    . GLN N   14 36   ? 164.638 -33.687  -2.133   1.00 118.42 0  36   GLN AD CD    1 
ATOM   19949  O  OE1   . GLN N   14 36   ? 164.579 -34.685  -1.411   1.00 119.22 0  36   GLN AD OE1   1 
ATOM   19950  N  NE2   . GLN N   14 36   ? 164.077 -33.640  -3.334   1.00 110.88 0  36   GLN AD NE2   1 
ATOM   19951  N  N     . GLY N   14 37   ? 166.870 -28.263  -3.578   1.00 111.99 0  37   GLY AD N     1 
ATOM   19952  C  CA    . GLY N   14 37   ? 167.320 -27.390  -4.642   1.00 110.21 0  37   GLY AD CA    1 
ATOM   19953  C  C     . GLY N   14 37   ? 166.628 -27.579  -5.970   1.00 110.37 0  37   GLY AD C     1 
ATOM   19954  O  O     . GLY N   14 37   ? 166.872 -26.791  -6.892   1.00 121.44 0  37   GLY AD O     1 
ATOM   19955  N  N     . LYS N   14 38   ? 165.770 -28.593  -6.101   1.00 110.66 0  38   LYS AD N     1 
ATOM   19956  C  CA    . LYS N   14 38   ? 165.236 -28.986  -7.399   1.00 110.21 0  38   LYS AD CA    1 
ATOM   19957  C  C     . LYS N   14 38   ? 164.360 -27.916  -8.038   1.00 113.19 0  38   LYS AD C     1 
ATOM   19958  O  O     . LYS N   14 38   ? 164.091 -27.999  -9.241   1.00 120.67 0  38   LYS AD O     1 
ATOM   19959  C  CB    . LYS N   14 38   ? 164.447 -30.288  -7.259   1.00 104.59 0  38   LYS AD CB    1 
ATOM   19960  C  CG    . LYS N   14 38   ? 165.208 -31.381  -6.532   1.00 104.88 0  38   LYS AD CG    1 
ATOM   19961  C  CD    . LYS N   14 38   ? 165.197 -32.678  -7.318   1.00 104.80 0  38   LYS AD CD    1 
ATOM   19962  C  CE    . LYS N   14 38   ? 164.658 -33.820  -6.478   1.00 111.93 0  38   LYS AD CE    1 
ATOM   19963  N  NZ    . LYS N   14 38   ? 164.700 -35.121  -7.196   1.00 117.78 1  38   LYS AD NZ    1 
ATOM   19964  N  N     . SER N   14 39   ? 163.897 -26.928  -7.279   1.00 106.34 0  39   SER AD N     1 
ATOM   19965  C  CA    . SER N   14 39   ? 162.982 -25.932  -7.818   1.00 102.23 0  39   SER AD CA    1 
ATOM   19966  C  C     . SER N   14 39   ? 163.753 -24.704  -8.287   1.00 105.62 0  39   SER AD C     1 
ATOM   19967  O  O     . SER N   14 39   ? 164.527 -24.119  -7.524   1.00 112.32 0  39   SER AD O     1 
ATOM   19968  C  CB    . SER N   14 39   ? 161.954 -25.527  -6.763   1.00 104.74 0  39   SER AD CB    1 
ATOM   19969  O  OG    . SER N   14 39   ? 160.888 -26.452  -6.714   1.00 112.87 0  39   SER AD OG    1 
ATOM   19970  N  N     . LYS N   14 40   ? 163.536 -24.320  -9.546   1.00 109.94 0  40   LYS AD N     1 
ATOM   19971  C  CA    . LYS N   14 40   ? 164.020 -23.055  -10.085  1.00 115.38 0  40   LYS AD CA    1 
ATOM   19972  C  C     . LYS N   14 40   ? 162.943 -21.982  -10.116  1.00 110.02 0  40   LYS AD C     1 
ATOM   19973  O  O     . LYS N   14 40   ? 163.236 -20.837  -10.475  1.00 102.47 0  40   LYS AD O     1 
ATOM   19974  C  CB    . LYS N   14 40   ? 164.580 -23.248  -11.501  1.00 118.51 0  40   LYS AD CB    1 
ATOM   19975  C  CG    . LYS N   14 40   ? 165.224 -24.601  -11.751  1.00 120.90 0  40   LYS AD CG    1 
ATOM   19976  C  CD    . LYS N   14 40   ? 164.225 -25.625  -12.263  1.00 114.40 0  40   LYS AD CD    1 
ATOM   19977  C  CE    . LYS N   14 40   ? 164.804 -27.024  -12.180  1.00 113.53 0  40   LYS AD CE    1 
ATOM   19978  N  NZ    . LYS N   14 40   ? 163.906 -28.018  -12.813  1.00 122.09 1  40   LYS AD NZ    1 
ATOM   19979  N  N     . LEU N   14 41   ? 161.712 -22.336  -9.769   1.00 117.43 0  41   LEU AD N     1 
ATOM   19980  C  CA    . LEU N   14 41   ? 160.588 -21.418  -9.716   1.00 114.97 0  41   LEU AD CA    1 
ATOM   19981  C  C     . LEU N   14 41   ? 159.494 -22.083  -8.900   1.00 114.11 0  41   LEU AD C     1 
ATOM   19982  O  O     . LEU N   14 41   ? 159.388 -23.311  -8.865   1.00 106.55 0  41   LEU AD O     1 
ATOM   19983  C  CB    . LEU N   14 41   ? 160.070 -21.064  -11.117  1.00 93.50  0  41   LEU AD CB    1 
ATOM   19984  C  CG    . LEU N   14 41   ? 159.115 -19.884  -11.313  1.00 96.93  0  41   LEU AD CG    1 
ATOM   19985  C  CD1   . LEU N   14 41   ? 159.387 -18.773  -10.329  1.00 105.12 0  41   LEU AD CD1   1 
ATOM   19986  C  CD2   . LEU N   14 41   ? 159.178 -19.367  -12.742  1.00 112.32 0  41   LEU AD CD2   1 
ATOM   19987  N  N     . ILE N   14 42   ? 158.690 -21.257  -8.247   1.00 109.15 0  42   ILE AD N     1 
ATOM   19988  C  CA    . ILE N   14 42   ? 157.454 -21.688  -7.611   1.00 100.57 0  42   ILE AD CA    1 
ATOM   19989  C  C     . ILE N   14 42   ? 156.445 -20.577  -7.819   1.00 99.28  0  42   ILE AD C     1 
ATOM   19990  O  O     . ILE N   14 42   ? 156.795 -19.392  -7.797   1.00 101.71 0  42   ILE AD O     1 
ATOM   19991  C  CB    . ILE N   14 42   ? 157.617 -21.997  -6.108   1.00 104.34 0  42   ILE AD CB    1 
ATOM   19992  C  CG1   . ILE N   14 42   ? 158.210 -20.797  -5.370   1.00 99.09  0  42   ILE AD CG1   1 
ATOM   19993  C  CG2   . ILE N   14 42   ? 158.435 -23.256  -5.901   1.00 102.56 0  42   ILE AD CG2   1 
ATOM   19994  C  CD1   . ILE N   14 42   ? 158.806 -21.131  -4.024   1.00 103.31 0  42   ILE AD CD1   1 
ATOM   19995  N  N     . ILE N   14 43   ? 155.193 -20.955  -8.032   1.00 98.71  0  43   ILE AD N     1 
ATOM   19996  C  CA    . ILE N   14 43   ? 154.138 -19.999  -8.318   1.00 102.96 0  43   ILE AD CA    1 
ATOM   19997  C  C     . ILE N   14 43   ? 153.138 -20.077  -7.178   1.00 100.45 0  43   ILE AD C     1 
ATOM   19998  O  O     . ILE N   14 43   ? 152.687 -21.168  -6.812   1.00 100.46 0  43   ILE AD O     1 
ATOM   19999  C  CB    . ILE N   14 43   ? 153.479 -20.288  -9.679   1.00 98.62  0  43   ILE AD CB    1 
ATOM   20000  C  CG1   . ILE N   14 43   ? 154.515 -20.172  -10.802  1.00 88.80  0  43   ILE AD CG1   1 
ATOM   20001  C  CG2   . ILE N   14 43   ? 152.353 -19.331  -9.933   1.00 97.35  0  43   ILE AD CG2   1 
ATOM   20002  C  CD1   . ILE N   14 43   ? 155.075 -21.498  -11.272  1.00 96.27  0  43   ILE AD CD1   1 
ATOM   20003  N  N     . ILE N   14 44   ? 152.789 -18.919  -6.626   1.00 98.90  0  44   ILE AD N     1 
ATOM   20004  C  CA    . ILE N   14 44   ? 152.053 -18.825  -5.373   1.00 90.24  0  44   ILE AD CA    1 
ATOM   20005  C  C     . ILE N   14 44   ? 150.735 -18.122  -5.646   1.00 94.24  0  44   ILE AD C     1 
ATOM   20006  O  O     . ILE N   14 44   ? 150.718 -17.017  -6.200   1.00 93.71  0  44   ILE AD O     1 
ATOM   20007  C  CB    . ILE N   14 44   ? 152.859 -18.081  -4.293   1.00 85.47  0  44   ILE AD CB    1 
ATOM   20008  C  CG1   . ILE N   14 44   ? 154.305 -18.581  -4.268   1.00 91.64  0  44   ILE AD CG1   1 
ATOM   20009  C  CG2   . ILE N   14 44   ? 152.210 -18.258  -2.929   1.00 93.95  0  44   ILE AD CG2   1 
ATOM   20010  C  CD1   . ILE N   14 44   ? 155.179 -17.879  -3.251   1.00 93.18  0  44   ILE AD CD1   1 
ATOM   20011  N  N     . ALA N   14 45   ? 149.638 -18.771  -5.267   1.00 91.83  0  45   ALA AD N     1 
ATOM   20012  C  CA    . ALA N   14 45   ? 148.316 -18.217  -5.497   1.00 91.03  0  45   ALA AD CA    1 
ATOM   20013  C  C     . ALA N   14 45   ? 148.147 -16.885  -4.772   1.00 95.93  0  45   ALA AD C     1 
ATOM   20014  O  O     . ALA N   14 45   ? 148.901 -16.539  -3.858   1.00 88.11  0  45   ALA AD O     1 
ATOM   20015  C  CB    . ALA N   14 45   ? 147.247 -19.199  -5.034   1.00 87.70  0  45   ALA AD CB    1 
ATOM   20016  N  N     . ALA N   14 46   ? 147.132 -16.133  -5.199   1.00 96.67  0  46   ALA AD N     1 
ATOM   20017  C  CA    . ALA N   14 46   ? 146.875 -14.821  -4.615   1.00 92.10  0  46   ALA AD CA    1 
ATOM   20018  C  C     . ALA N   14 46   ? 146.512 -14.926  -3.137   1.00 101.95 0  46   ALA AD C     1 
ATOM   20019  O  O     . ALA N   14 46   ? 147.098 -14.243  -2.290   1.00 102.83 0  46   ALA AD O     1 
ATOM   20020  C  CB    . ALA N   14 46   ? 145.766 -14.114  -5.394   1.00 86.26  0  46   ALA AD CB    1 
ATOM   20021  N  N     . ASN N   14 47   ? 145.548 -15.783  -2.810   1.00 97.88  0  47   ASN AD N     1 
ATOM   20022  C  CA    . ASN N   14 47   ? 144.927 -15.811  -1.491   1.00 99.44  0  47   ASN AD CA    1 
ATOM   20023  C  C     . ASN N   14 47   ? 145.681 -16.643  -0.462   1.00 95.67  0  47   ASN AD C     1 
ATOM   20024  O  O     . ASN N   14 47   ? 145.287 -16.636  0.709    1.00 101.22 0  47   ASN AD O     1 
ATOM   20025  C  CB    . ASN N   14 47   ? 143.498 -16.337  -1.599   1.00 101.40 0  47   ASN AD CB    1 
ATOM   20026  C  CG    . ASN N   14 47   ? 143.416 -17.567  -2.451   1.00 101.08 0  47   ASN AD CG    1 
ATOM   20027  O  OD1   . ASN N   14 47   ? 144.306 -17.821  -3.260   1.00 95.35  0  47   ASN AD OD1   1 
ATOM   20028  N  ND2   . ASN N   14 47   ? 142.365 -18.358  -2.265   1.00 102.03 0  47   ASN AD ND2   1 
ATOM   20029  N  N     . THR N   14 48   ? 146.728 -17.363  -0.847   1.00 86.85  0  48   THR AD N     1 
ATOM   20030  C  CA    . THR N   14 48   ? 147.404 -18.221  0.120    1.00 90.52  0  48   THR AD CA    1 
ATOM   20031  C  C     . THR N   14 48   ? 148.060 -17.351  1.184    1.00 87.98  0  48   THR AD C     1 
ATOM   20032  O  O     . THR N   14 48   ? 148.695 -16.344  0.847    1.00 85.83  0  48   THR AD O     1 
ATOM   20033  C  CB    . THR N   14 48   ? 148.445 -19.108  -0.558   1.00 90.49  0  48   THR AD CB    1 
ATOM   20034  O  OG1   . THR N   14 48   ? 149.308 -18.306  -1.373   1.00 93.06  0  48   THR AD OG1   1 
ATOM   20035  C  CG2   . THR N   14 48   ? 147.760 -20.142  -1.420   1.00 89.88  0  48   THR AD CG2   1 
ATOM   20036  N  N     . PRO N   14 49   ? 147.927 -17.695  2.466    1.00 92.62  0  49   PRO AD N     1 
ATOM   20037  C  CA    . PRO N   14 49   ? 148.207 -16.719  3.527    1.00 93.69  0  49   PRO AD CA    1 
ATOM   20038  C  C     . PRO N   14 49   ? 149.658 -16.263  3.519    1.00 88.76  0  49   PRO AD C     1 
ATOM   20039  O  O     . PRO N   14 49   ? 150.548 -16.919  2.973    1.00 95.36  0  49   PRO AD O     1 
ATOM   20040  C  CB    . PRO N   14 49   ? 147.877 -17.476  4.821    1.00 100.33 0  49   PRO AD CB    1 
ATOM   20041  C  CG    . PRO N   14 49   ? 147.263 -18.775  4.423    1.00 98.87  0  49   PRO AD CG    1 
ATOM   20042  C  CD    . PRO N   14 49   ? 147.168 -18.864  2.940    1.00 92.61  0  49   PRO AD CD    1 
ATOM   20043  N  N     . VAL N   14 50   ? 149.885 -15.110  4.153    1.00 86.95  0  50   VAL AD N     1 
ATOM   20044  C  CA    . VAL N   14 50   ? 151.178 -14.445  4.030    1.00 89.43  0  50   VAL AD CA    1 
ATOM   20045  C  C     . VAL N   14 50   ? 152.243 -15.152  4.857    1.00 89.72  0  50   VAL AD C     1 
ATOM   20046  O  O     . VAL N   14 50   ? 153.414 -15.198  4.458    1.00 94.95  0  50   VAL AD O     1 
ATOM   20047  C  CB    . VAL N   14 50   ? 151.045 -12.960  4.416    1.00 94.99  0  50   VAL AD CB    1 
ATOM   20048  C  CG1   . VAL N   14 50   ? 152.415 -12.301  4.513    1.00 92.91  0  50   VAL AD CG1   1 
ATOM   20049  C  CG2   . VAL N   14 50   ? 150.169 -12.227  3.413    1.00 105.02 0  50   VAL AD CG2   1 
ATOM   20050  N  N     . LEU N   14 51   ? 151.869 -15.725  6.003    1.00 89.30  0  51   LEU AD N     1 
ATOM   20051  C  CA    . LEU N   14 51   ? 152.842 -16.472  6.794    1.00 88.62  0  51   LEU AD CA    1 
ATOM   20052  C  C     . LEU N   14 51   ? 153.428 -17.622  5.986    1.00 88.02  0  51   LEU AD C     1 
ATOM   20053  O  O     . LEU N   14 51   ? 154.651 -17.783  5.906    1.00 88.89  0  51   LEU AD O     1 
ATOM   20054  C  CB    . LEU N   14 51   ? 152.199 -16.993  8.079    1.00 88.16  0  51   LEU AD CB    1 
ATOM   20055  C  CG    . LEU N   14 51   ? 153.123 -17.929  8.859    1.00 79.63  0  51   LEU AD CG    1 
ATOM   20056  C  CD1   . LEU N   14 51   ? 154.352 -17.164  9.306    1.00 79.56  0  51   LEU AD CD1   1 
ATOM   20057  C  CD2   . LEU N   14 51   ? 152.409 -18.560  10.047   1.00 80.53  0  51   LEU AD CD2   1 
ATOM   20058  N  N     . ARG N   14 52   ? 152.560 -18.438  5.384    1.00 80.96  0  52   ARG AD N     1 
ATOM   20059  C  CA    . ARG N   14 52   ? 153.020 -19.456  4.448    1.00 82.44  0  52   ARG AD CA    1 
ATOM   20060  C  C     . ARG N   14 52   ? 153.843 -18.844  3.322    1.00 81.14  0  52   ARG AD C     1 
ATOM   20061  O  O     . ARG N   14 52   ? 154.886 -19.386  2.937    1.00 90.11  0  52   ARG AD O     1 
ATOM   20062  C  CB    . ARG N   14 52   ? 151.821 -20.210  3.881    1.00 83.24  0  52   ARG AD CB    1 
ATOM   20063  C  CG    . ARG N   14 52   ? 152.093 -20.918  2.575    1.00 76.01  0  52   ARG AD CG    1 
ATOM   20064  C  CD    . ARG N   14 52   ? 151.171 -22.102  2.432    1.00 83.83  0  52   ARG AD CD    1 
ATOM   20065  N  NE    . ARG N   14 52   ? 151.157 -22.893  3.656    1.00 81.05  0  52   ARG AD NE    1 
ATOM   20066  C  CZ    . ARG N   14 52   ? 150.427 -23.983  3.834    1.00 85.71  0  52   ARG AD CZ    1 
ATOM   20067  N  NH1   . ARG N   14 52   ? 149.651 -24.458  2.874    1.00 89.17  1  52   ARG AD NH1   1 
ATOM   20068  N  NH2   . ARG N   14 52   ? 150.480 -24.616  5.002    1.00 78.60  0  52   ARG AD NH2   1 
ATOM   20069  N  N     . LYS N   14 53   ? 153.381 -17.715  2.779    1.00 73.27  0  53   LYS AD N     1 
ATOM   20070  C  CA    . LYS N   14 53   ? 154.080 -17.055  1.679    1.00 80.07  0  53   LYS AD CA    1 
ATOM   20071  C  C     . LYS N   14 53   ? 155.514 -16.712  2.066    1.00 86.90  0  53   LYS AD C     1 
ATOM   20072  O  O     . LYS N   14 53   ? 156.468 -17.123  1.393    1.00 86.66  0  53   LYS AD O     1 
ATOM   20073  C  CB    . LYS N   14 53   ? 153.316 -15.805  1.247    1.00 80.19  0  53   LYS AD CB    1 
ATOM   20074  C  CG    . LYS N   14 53   ? 153.985 -15.038  0.120    1.00 86.82  0  53   LYS AD CG    1 
ATOM   20075  C  CD    . LYS N   14 53   ? 153.152 -13.849  -0.305   1.00 90.06  0  53   LYS AD CD    1 
ATOM   20076  C  CE    . LYS N   14 53   ? 153.655 -12.596  0.357    1.00 93.65  0  53   LYS AD CE    1 
ATOM   20077  N  NZ    . LYS N   14 53   ? 152.824 -11.411  0.038    1.00 86.20  1  53   LYS AD NZ    1 
ATOM   20078  N  N     . SER N   14 54   ? 155.687 -15.960  3.155    1.00 85.77  0  54   SER AD N     1 
ATOM   20079  C  CA    . SER N   14 54   ? 157.028 -15.542  3.551    1.00 90.67  0  54   SER AD CA    1 
ATOM   20080  C  C     . SER N   14 54   ? 157.890 -16.717  3.985    1.00 89.84  0  54   SER AD C     1 
ATOM   20081  O  O     . SER N   14 54   ? 159.122 -16.618  3.930    1.00 92.31  0  54   SER AD O     1 
ATOM   20082  C  CB    . SER N   14 54   ? 156.950 -14.511  4.678    1.00 101.79 0  54   SER AD CB    1 
ATOM   20083  O  OG    . SER N   14 54   ? 158.145 -13.755  4.757    1.00 111.25 0  54   SER AD OG    1 
ATOM   20084  N  N     . GLU N   14 55   ? 157.276 -17.820  4.411    1.00 87.52  0  55   GLU AD N     1 
ATOM   20085  C  CA    . GLU N   14 55   ? 158.029 -19.043  4.664    1.00 88.28  0  55   GLU AD CA    1 
ATOM   20086  C  C     . GLU N   14 55   ? 158.620 -19.594  3.372    1.00 90.31  0  55   GLU AD C     1 
ATOM   20087  O  O     . GLU N   14 55   ? 159.834 -19.802  3.271    1.00 92.17  0  55   GLU AD O     1 
ATOM   20088  C  CB    . GLU N   14 55   ? 157.138 -20.081  5.344    1.00 91.09  0  55   GLU AD CB    1 
ATOM   20089  C  CG    . GLU N   14 55   ? 157.898 -21.303  5.812    1.00 89.86  0  55   GLU AD CG    1 
ATOM   20090  C  CD    . GLU N   14 55   ? 157.023 -22.527  5.895    1.00 94.11  0  55   GLU AD CD    1 
ATOM   20091  O  OE1   . GLU N   14 55   ? 155.969 -22.545  5.226    1.00 98.06  0  55   GLU AD OE1   1 
ATOM   20092  O  OE2   . GLU N   14 55   ? 157.388 -23.474  6.622    1.00 95.71  -1 55   GLU AD OE2   1 
ATOM   20093  N  N     . LEU N   14 56   ? 157.760 -19.887  2.391    1.00 84.92  0  56   LEU AD N     1 
ATOM   20094  C  CA    . LEU N   14 56   ? 158.230 -20.311  1.075    1.00 83.62  0  56   LEU AD CA    1 
ATOM   20095  C  C     . LEU N   14 56   ? 159.334 -19.396  0.559    1.00 90.44  0  56   LEU AD C     1 
ATOM   20096  O  O     . LEU N   14 56   ? 160.383 -19.864  0.102    1.00 92.12  0  56   LEU AD O     1 
ATOM   20097  C  CB    . LEU N   14 56   ? 157.066 -20.346  0.082    1.00 80.89  0  56   LEU AD CB    1 
ATOM   20098  C  CG    . LEU N   14 56   ? 155.992 -21.424  0.238    1.00 76.13  0  56   LEU AD CG    1 
ATOM   20099  C  CD1   . LEU N   14 56   ? 154.614 -20.831  -0.001   1.00 75.25  0  56   LEU AD CD1   1 
ATOM   20100  C  CD2   . LEU N   14 56   ? 156.251 -22.585  -0.710   1.00 75.20  0  56   LEU AD CD2   1 
ATOM   20101  N  N     . GLU N   14 57   ? 159.108 -18.080  0.619    1.00 88.85  0  57   GLU AD N     1 
ATOM   20102  C  CA    . GLU N   14 57   ? 160.104 -17.134  0.127    1.00 95.33  0  57   GLU AD CA    1 
ATOM   20103  C  C     . GLU N   14 57   ? 161.420 -17.241  0.891    1.00 96.04  0  57   GLU AD C     1 
ATOM   20104  O  O     . GLU N   14 57   ? 162.482 -16.935  0.336    1.00 101.74 0  57   GLU AD O     1 
ATOM   20105  C  CB    . GLU N   14 57   ? 159.552 -15.711  0.209    1.00 97.06  0  57   GLU AD CB    1 
ATOM   20106  C  CG    . GLU N   14 57   ? 158.347 -15.463  -0.687   1.00 104.33 0  57   GLU AD CG    1 
ATOM   20107  C  CD    . GLU N   14 57   ? 157.661 -14.141  -0.395   1.00 104.38 0  57   GLU AD CD    1 
ATOM   20108  O  OE1   . GLU N   14 57   ? 156.908 -13.654  -1.264   1.00 102.63 0  57   GLU AD OE1   1 
ATOM   20109  O  OE2   . GLU N   14 57   ? 157.874 -13.588  0.705    1.00 102.15 -1 57   GLU AD OE2   1 
ATOM   20110  N  N     . TYR N   14 58   ? 161.377 -17.667  2.157    1.00 88.49  0  58   TYR AD N     1 
ATOM   20111  C  CA    . TYR N   14 58   ? 162.611 -17.976  2.873    1.00 90.93  0  58   TYR AD CA    1 
ATOM   20112  C  C     . TYR N   14 58   ? 163.291 -19.200  2.275    1.00 91.56  0  58   TYR AD C     1 
ATOM   20113  O  O     . TYR N   14 58   ? 164.484 -19.166  1.949    1.00 100.38 0  58   TYR AD O     1 
ATOM   20114  C  CB    . TYR N   14 58   ? 162.320 -18.194  4.359    1.00 96.72  0  58   TYR AD CB    1 
ATOM   20115  C  CG    . TYR N   14 58   ? 163.443 -17.783  5.286    1.00 91.71  0  58   TYR AD CG    1 
ATOM   20116  C  CD1   . TYR N   14 58   ? 164.441 -18.682  5.643    1.00 83.25  0  58   TYR AD CD1   1 
ATOM   20117  C  CD2   . TYR N   14 58   ? 163.496 -16.501  5.818    1.00 89.79  0  58   TYR AD CD2   1 
ATOM   20118  C  CE1   . TYR N   14 58   ? 165.465 -18.313  6.494    1.00 92.10  0  58   TYR AD CE1   1 
ATOM   20119  C  CE2   . TYR N   14 58   ? 164.515 -16.122  6.670    1.00 95.57  0  58   TYR AD CE2   1 
ATOM   20120  C  CZ    . TYR N   14 58   ? 165.497 -17.032  7.005    1.00 101.75 0  58   TYR AD CZ    1 
ATOM   20121  O  OH    . TYR N   14 58   ? 166.512 -16.656  7.853    1.00 98.05  0  58   TYR AD OH    1 
ATOM   20122  N  N     . TYR N   14 59   ? 162.536 -20.290  2.112    1.00 86.47  0  59   TYR AD N     1 
ATOM   20123  C  CA    . TYR N   14 59   ? 163.071 -21.494  1.487    1.00 92.74  0  59   TYR AD CA    1 
ATOM   20124  C  C     . TYR N   14 59   ? 163.563 -21.213  0.073    1.00 98.60  0  59   TYR AD C     1 
ATOM   20125  O  O     . TYR N   14 59   ? 164.544 -21.817  -0.376   1.00 97.21  0  59   TYR AD O     1 
ATOM   20126  C  CB    . TYR N   14 59   ? 162.008 -22.593  1.476    1.00 90.52  0  59   TYR AD CB    1 
ATOM   20127  C  CG    . TYR N   14 59   ? 161.826 -23.310  2.794    1.00 87.39  0  59   TYR AD CG    1 
ATOM   20128  C  CD1   . TYR N   14 59   ? 162.618 -24.400  3.129    1.00 93.14  0  59   TYR AD CD1   1 
ATOM   20129  C  CD2   . TYR N   14 59   ? 160.859 -22.900  3.701    1.00 85.64  0  59   TYR AD CD2   1 
ATOM   20130  C  CE1   . TYR N   14 59   ? 162.450 -25.061  4.328    1.00 92.26  0  59   TYR AD CE1   1 
ATOM   20131  C  CE2   . TYR N   14 59   ? 160.686 -23.552  4.906    1.00 87.97  0  59   TYR AD CE2   1 
ATOM   20132  C  CZ    . TYR N   14 59   ? 161.486 -24.632  5.215    1.00 92.79  0  59   TYR AD CZ    1 
ATOM   20133  O  OH    . TYR N   14 59   ? 161.321 -25.288  6.413    1.00 94.02  0  59   TYR AD OH    1 
ATOM   20134  N  N     . ALA N   14 60   ? 162.889 -20.310  -0.643   1.00 95.87  0  60   ALA AD N     1 
ATOM   20135  C  CA    . ALA N   14 60   ? 163.339 -19.927  -1.977   1.00 97.48  0  60   ALA AD CA    1 
ATOM   20136  C  C     . ALA N   14 60   ? 164.715 -19.274  -1.922   1.00 102.88 0  60   ALA AD C     1 
ATOM   20137  O  O     . ALA N   14 60   ? 165.631 -19.674  -2.649   1.00 108.65 0  60   ALA AD O     1 
ATOM   20138  C  CB    . ALA N   14 60   ? 162.320 -18.992  -2.628   1.00 91.69  0  60   ALA AD CB    1 
ATOM   20139  N  N     . MET N   14 61   ? 164.874 -18.253  -1.072   1.00 98.53  0  61   MET AD N     1 
ATOM   20140  C  CA    . MET N   14 61   ? 166.166 -17.578  -0.945   1.00 100.74 0  61   MET AD CA    1 
ATOM   20141  C  C     . MET N   14 61   ? 167.280 -18.545  -0.564   1.00 105.58 0  61   MET AD C     1 
ATOM   20142  O  O     . MET N   14 61   ? 168.440 -18.324  -0.931   1.00 111.04 0  61   MET AD O     1 
ATOM   20143  C  CB    . MET N   14 61   ? 166.083 -16.443  0.079    1.00 103.30 0  61   MET AD CB    1 
ATOM   20144  C  CG    . MET N   14 61   ? 166.735 -16.765  1.425    1.00 109.01 0  61   MET AD CG    1 
ATOM   20145  S  SD    . MET N   14 61   ? 167.024 -15.338  2.491    1.00 142.84 0  61   MET AD SD    1 
ATOM   20146  C  CE    . MET N   14 61   ? 168.495 -14.639  1.746    1.00 116.69 0  61   MET AD CE    1 
ATOM   20147  N  N     . LEU N   14 62   ? 166.954 -19.624  0.152    1.00 96.84  0  62   LEU AD N     1 
ATOM   20148  C  CA    . LEU N   14 62   ? 167.987 -20.556  0.587    1.00 98.45  0  62   LEU AD CA    1 
ATOM   20149  C  C     . LEU N   14 62   ? 168.341 -21.540  -0.519   1.00 109.23 0  62   LEU AD C     1 
ATOM   20150  O  O     . LEU N   14 62   ? 169.508 -21.917  -0.672   1.00 111.29 0  62   LEU AD O     1 
ATOM   20151  C  CB    . LEU N   14 62   ? 167.516 -21.307  1.833    1.00 96.80  0  62   LEU AD CB    1 
ATOM   20152  C  CG    . LEU N   14 62   ? 167.181 -20.450  3.055    1.00 98.72  0  62   LEU AD CG    1 
ATOM   20153  C  CD1   . LEU N   14 62   ? 166.562 -21.295  4.149    1.00 96.59  0  62   LEU AD CD1   1 
ATOM   20154  C  CD2   . LEU N   14 62   ? 168.420 -19.734  3.572    1.00 98.33  0  62   LEU AD CD2   1 
ATOM   20155  N  N     . SER N   14 63   ? 167.344 -21.973  -1.290   1.00 107.62 0  63   SER AD N     1 
ATOM   20156  C  CA    . SER N   14 63   ? 167.580 -22.638  -2.562   1.00 100.96 0  63   SER AD CA    1 
ATOM   20157  C  C     . SER N   14 63   ? 168.037 -21.674  -3.651   1.00 108.88 0  63   SER AD C     1 
ATOM   20158  O  O     . SER N   14 63   ? 168.433 -22.128  -4.730   1.00 111.72 0  63   SER AD O     1 
ATOM   20159  C  CB    . SER N   14 63   ? 166.317 -23.376  -3.002   1.00 106.77 0  63   SER AD CB    1 
ATOM   20160  O  OG    . SER N   14 63   ? 165.315 -22.462  -3.395   1.00 105.09 0  63   SER AD OG    1 
ATOM   20161  N  N     . LYS N   14 64   ? 167.998 -20.364  -3.387   1.00 113.94 0  64   LYS AD N     1 
ATOM   20162  C  CA    . LYS N   14 64   ? 168.173 -19.328  -4.408   1.00 113.70 0  64   LYS AD CA    1 
ATOM   20163  C  C     . LYS N   14 64   ? 167.232 -19.563  -5.588   1.00 107.76 0  64   LYS AD C     1 
ATOM   20164  O  O     . LYS N   14 64   ? 167.588 -19.366  -6.752   1.00 114.95 0  64   LYS AD O     1 
ATOM   20165  C  CB    . LYS N   14 64   ? 169.633 -19.241  -4.863   1.00 119.99 0  64   LYS AD CB    1 
ATOM   20166  C  CG    . LYS N   14 64   ? 170.550 -18.586  -3.836   1.00 122.01 0  64   LYS AD CG    1 
ATOM   20167  C  CD    . LYS N   14 64   ? 172.007 -18.589  -4.280   1.00 124.81 0  64   LYS AD CD    1 
ATOM   20168  C  CE    . LYS N   14 64   ? 172.794 -17.491  -3.575   1.00 129.28 0  64   LYS AD CE    1 
ATOM   20169  N  NZ    . LYS N   14 64   ? 174.260 -17.757  -3.567   1.00 132.78 1  64   LYS AD NZ    1 
ATOM   20170  N  N     . THR N   14 65   ? 166.014 -19.994  -5.270   1.00 99.36  0  65   THR AD N     1 
ATOM   20171  C  CA    . THR N   14 65   ? 164.939 -20.136  -6.241   1.00 89.45  0  65   THR AD CA    1 
ATOM   20172  C  C     . THR N   14 65   ? 164.231 -18.803  -6.463   1.00 91.91  0  65   THR AD C     1 
ATOM   20173  O  O     . THR N   14 65   ? 164.082 -17.992  -5.545   1.00 92.21  0  65   THR AD O     1 
ATOM   20174  C  CB    . THR N   14 65   ? 163.935 -21.193  -5.768   1.00 87.78  0  65   THR AD CB    1 
ATOM   20175  O  OG1   . THR N   14 65   ? 164.614 -22.438  -5.567   1.00 92.65  0  65   THR AD OG1   1 
ATOM   20176  C  CG2   . THR N   14 65   ? 162.828 -21.403  -6.778   1.00 82.71  0  65   THR AD CG2   1 
ATOM   20177  N  N     . LYS N   14 66   ? 163.798 -18.582  -7.701   1.00 96.31  0  66   LYS AD N     1 
ATOM   20178  C  CA    . LYS N   14 66   ? 162.941 -17.453  -8.026   1.00 94.90  0  66   LYS AD CA    1 
ATOM   20179  C  C     . LYS N   14 66   ? 161.485 -17.808  -7.753   1.00 91.97  0  66   LYS AD C     1 
ATOM   20180  O  O     . LYS N   14 66   ? 161.100 -18.980  -7.751   1.00 86.75  0  66   LYS AD O     1 
ATOM   20181  C  CB    . LYS N   14 66   ? 163.120 -17.043  -9.488   1.00 91.25  0  66   LYS AD CB    1 
ATOM   20182  C  CG    . LYS N   14 66   ? 164.442 -16.346  -9.767   1.00 102.19 0  66   LYS AD CG    1 
ATOM   20183  C  CD    . LYS N   14 66   ? 165.298 -17.127  -10.751  1.00 99.31  0  66   LYS AD CD    1 
ATOM   20184  C  CE    . LYS N   14 66   ? 165.388 -16.410  -12.088  1.00 99.09  0  66   LYS AD CE    1 
ATOM   20185  N  NZ    . LYS N   14 66   ? 166.369 -17.059  -13.001  1.00 98.05  1  66   LYS AD NZ    1 
ATOM   20186  N  N     . VAL N   14 67   ? 160.680 -16.786  -7.479   1.00 101.80 0  67   VAL AD N     1 
ATOM   20187  C  CA    . VAL N   14 67   ? 159.263 -16.974  -7.197   1.00 101.96 0  67   VAL AD CA    1 
ATOM   20188  C  C     . VAL N   14 67   ? 158.458 -16.111  -8.157   1.00 104.81 0  67   VAL AD C     1 
ATOM   20189  O  O     . VAL N   14 67   ? 158.945 -15.095  -8.664   1.00 111.29 0  67   VAL AD O     1 
ATOM   20190  C  CB    . VAL N   14 67   ? 158.923 -16.611  -5.734   1.00 98.83  0  67   VAL AD CB    1 
ATOM   20191  C  CG1   . VAL N   14 67   ? 159.508 -17.628  -4.777   1.00 102.05 0  67   VAL AD CG1   1 
ATOM   20192  C  CG2   . VAL N   14 67   ? 159.438 -15.225  -5.405   1.00 101.11 0  67   VAL AD CG2   1 
ATOM   20193  N  N     . TYR N   14 68   ? 157.218 -16.524  -8.415   1.00 100.72 0  68   TYR AD N     1 
ATOM   20194  C  CA    . TYR N   14 68   ? 156.260 -15.691  -9.134   1.00 109.99 0  68   TYR AD CA    1 
ATOM   20195  C  C     . TYR N   14 68   ? 154.929 -15.718  -8.400   1.00 105.11 0  68   TYR AD C     1 
ATOM   20196  O  O     . TYR N   14 68   ? 154.353 -16.790  -8.195   1.00 99.56  0  68   TYR AD O     1 
ATOM   20197  C  CB    . TYR N   14 68   ? 156.076 -16.149  -10.581  1.00 107.21 0  68   TYR AD CB    1 
ATOM   20198  C  CG    . TYR N   14 68   ? 155.284 -15.149  -11.385  1.00 107.98 0  68   TYR AD CG    1 
ATOM   20199  C  CD1   . TYR N   14 68   ? 155.870 -13.974  -11.841  1.00 110.46 0  68   TYR AD CD1   1 
ATOM   20200  C  CD2   . TYR N   14 68   ? 153.939 -15.355  -11.650  1.00 105.33 0  68   TYR AD CD2   1 
ATOM   20201  C  CE1   . TYR N   14 68   ? 155.144 -13.050  -12.564  1.00 115.17 0  68   TYR AD CE1   1 
ATOM   20202  C  CE2   . TYR N   14 68   ? 153.207 -14.435  -12.361  1.00 108.07 0  68   TYR AD CE2   1 
ATOM   20203  C  CZ    . TYR N   14 68   ? 153.813 -13.287  -12.824  1.00 115.29 0  68   TYR AD CZ    1 
ATOM   20204  O  OH    . TYR N   14 68   ? 153.080 -12.371  -13.542  1.00 116.75 0  68   TYR AD OH    1 
ATOM   20205  N  N     . TYR N   14 69   ? 154.440 -14.543  -8.016   1.00 100.12 0  69   TYR AD N     1 
ATOM   20206  C  CA    . TYR N   14 69   ? 153.156 -14.410  -7.336   1.00 93.90  0  69   TYR AD CA    1 
ATOM   20207  C  C     . TYR N   14 69   ? 152.043 -14.330  -8.379   1.00 90.57  0  69   TYR AD C     1 
ATOM   20208  O  O     . TYR N   14 69   ? 151.889 -13.309  -9.056   1.00 98.86  0  69   TYR AD O     1 
ATOM   20209  C  CB    . TYR N   14 69   ? 153.183 -13.190  -6.422   1.00 87.91  0  69   TYR AD CB    1 
ATOM   20210  C  CG    . TYR N   14 69   ? 154.487 -13.086  -5.665   1.00 86.15  0  69   TYR AD CG    1 
ATOM   20211  C  CD1   . TYR N   14 69   ? 154.927 -14.132  -4.864   1.00 90.92  0  69   TYR AD CD1   1 
ATOM   20212  C  CD2   . TYR N   14 69   ? 155.290 -11.960  -5.773   1.00 89.22  0  69   TYR AD CD2   1 
ATOM   20213  C  CE1   . TYR N   14 69   ? 156.121 -14.054  -4.180   1.00 93.11  0  69   TYR AD CE1   1 
ATOM   20214  C  CE2   . TYR N   14 69   ? 156.488 -11.872  -5.090   1.00 90.53  0  69   TYR AD CE2   1 
ATOM   20215  C  CZ    . TYR N   14 69   ? 156.898 -12.922  -4.295   1.00 92.34  0  69   TYR AD CZ    1 
ATOM   20216  O  OH    . TYR N   14 69   ? 158.089 -12.843  -3.611   1.00 92.03  0  69   TYR AD OH    1 
ATOM   20217  N  N     . PHE N   14 70   ? 151.273 -15.409  -8.505   1.00 88.69  0  70   PHE AD N     1 
ATOM   20218  C  CA    . PHE N   14 70   ? 150.218 -15.539  -9.509   1.00 90.98  0  70   PHE AD CA    1 
ATOM   20219  C  C     . PHE N   14 70   ? 149.018 -14.698  -9.086   1.00 99.05  0  70   PHE AD C     1 
ATOM   20220  O  O     . PHE N   14 70   ? 148.372 -14.990  -8.074   1.00 101.73 0  70   PHE AD O     1 
ATOM   20221  C  CB    . PHE N   14 70   ? 149.882 -17.022  -9.705   1.00 97.48  0  70   PHE AD CB    1 
ATOM   20222  C  CG    . PHE N   14 70   ? 148.659 -17.313  -10.562  1.00 105.43 0  70   PHE AD CG    1 
ATOM   20223  C  CD1   . PHE N   14 70   ? 147.366 -17.075  -10.102  1.00 108.85 0  70   PHE AD CD1   1 
ATOM   20224  C  CD2   . PHE N   14 70   ? 148.824 -17.825  -11.850  1.00 96.82  0  70   PHE AD CD2   1 
ATOM   20225  C  CE1   . PHE N   14 70   ? 146.265 -17.365  -10.903  1.00 110.12 0  70   PHE AD CE1   1 
ATOM   20226  C  CE2   . PHE N   14 70   ? 147.740 -18.092  -12.664  1.00 105.86 0  70   PHE AD CE2   1 
ATOM   20227  C  CZ    . PHE N   14 70   ? 146.448 -17.870  -12.186  1.00 111.86 0  70   PHE AD CZ    1 
ATOM   20228  N  N     . GLN N   14 71   ? 148.761 -13.608  -9.812   1.00 112.06 0  71   GLN AD N     1 
ATOM   20229  C  CA    . GLN N   14 71   ? 147.485 -12.926  -9.637   1.00 107.49 0  71   GLN AD CA    1 
ATOM   20230  C  C     . GLN N   14 71   ? 146.351 -13.896  -9.949   1.00 103.31 0  71   GLN AD C     1 
ATOM   20231  O  O     . GLN N   14 71   ? 146.145 -14.262  -11.110  1.00 107.36 0  71   GLN AD O     1 
ATOM   20232  C  CB    . GLN N   14 71   ? 147.389 -11.708  -10.556  1.00 119.94 0  71   GLN AD CB    1 
ATOM   20233  C  CG    . GLN N   14 71   ? 148.498 -10.705  -10.387  1.00 125.31 0  71   GLN AD CG    1 
ATOM   20234  C  CD    . GLN N   14 71   ? 148.532 -9.696   -11.513  1.00 139.62 0  71   GLN AD CD    1 
ATOM   20235  O  OE1   . GLN N   14 71   ? 147.561 -9.537   -12.256  1.00 138.96 0  71   GLN AD OE1   1 
ATOM   20236  N  NE2   . GLN N   14 71   ? 149.652 -8.999   -11.641  1.00 139.16 0  71   GLN AD NE2   1 
ATOM   20237  N  N     . GLY N   14 72   ? 145.568 -14.254  -8.935   1.00 102.96 0  72   GLY AD N     1 
ATOM   20238  C  CA    . GLY N   14 72   ? 144.562 -15.290  -9.082   1.00 103.37 0  72   GLY AD CA    1 
ATOM   20239  C  C     . GLY N   14 72   ? 144.619 -16.301  -7.949   1.00 103.73 0  72   GLY AD C     1 
ATOM   20240  O  O     . GLY N   14 72   ? 145.696 -16.825  -7.655   1.00 94.95  0  72   GLY AD O     1 
ATOM   20241  N  N     . GLY N   14 73   ? 143.491 -16.598  -7.312   1.00 110.22 0  73   GLY AD N     1 
ATOM   20242  C  CA    . GLY N   14 73   ? 143.481 -17.500  -6.169   1.00 105.04 0  73   GLY AD CA    1 
ATOM   20243  C  C     . GLY N   14 73   ? 143.930 -18.918  -6.504   1.00 98.02  0  73   GLY AD C     1 
ATOM   20244  O  O     . GLY N   14 73   ? 144.160 -19.291  -7.654   1.00 90.75  0  73   GLY AD O     1 
ATOM   20245  N  N     . ASN N   14 74   ? 144.061 -19.729  -5.444   1.00 105.17 0  74   ASN AD N     1 
ATOM   20246  C  CA    . ASN N   14 74   ? 144.450 -21.126  -5.618   1.00 98.48  0  74   ASN AD CA    1 
ATOM   20247  C  C     . ASN N   14 74   ? 143.379 -21.918  -6.346   1.00 97.86  0  74   ASN AD C     1 
ATOM   20248  O  O     . ASN N   14 74   ? 143.694 -22.943  -6.960   1.00 96.28  0  74   ASN AD O     1 
ATOM   20249  C  CB    . ASN N   14 74   ? 144.769 -21.784  -4.270   1.00 96.94  0  74   ASN AD CB    1 
ATOM   20250  C  CG    . ASN N   14 74   ? 143.742 -21.480  -3.199   1.00 104.96 0  74   ASN AD CG    1 
ATOM   20251  O  OD1   . ASN N   14 74   ? 143.573 -20.340  -2.794   1.00 114.60 0  74   ASN AD OD1   1 
ATOM   20252  N  ND2   . ASN N   14 74   ? 143.066 -22.511  -2.718   1.00 105.01 0  74   ASN AD ND2   1 
ATOM   20253  N  N     . ASN N   14 75   ? 142.125 -21.469  -6.285   1.00 101.06 0  75   ASN AD N     1 
ATOM   20254  C  CA    . ASN N   14 75   ? 141.104 -22.025  -7.162   1.00 96.06  0  75   ASN AD CA    1 
ATOM   20255  C  C     . ASN N   14 75   ? 141.501 -21.840  -8.621   1.00 96.89  0  75   ASN AD C     1 
ATOM   20256  O  O     . ASN N   14 75   ? 141.474 -22.789  -9.411   1.00 91.60  0  75   ASN AD O     1 
ATOM   20257  C  CB    . ASN N   14 75   ? 139.761 -21.348  -6.880   1.00 93.51  0  75   ASN AD CB    1 
ATOM   20258  C  CG    . ASN N   14 75   ? 138.622 -22.334  -6.750   1.00 100.46 0  75   ASN AD CG    1 
ATOM   20259  O  OD1   . ASN N   14 75   ? 138.819 -23.480  -6.354   1.00 102.91 0  75   ASN AD OD1   1 
ATOM   20260  N  ND2   . ASN N   14 75   ? 137.414 -21.887  -7.077   1.00 98.29  0  75   ASN AD ND2   1 
ATOM   20261  N  N     . GLU N   14 76   ? 141.896 -20.618  -8.987   1.00 105.76 0  76   GLU AD N     1 
ATOM   20262  C  CA    . GLU N   14 76   ? 142.333 -20.328  -10.350  1.00 102.18 0  76   GLU AD CA    1 
ATOM   20263  C  C     . GLU N   14 76   ? 143.617 -21.074  -10.700  1.00 99.10  0  76   GLU AD C     1 
ATOM   20264  O  O     . GLU N   14 76   ? 143.714 -21.692  -11.767  1.00 101.85 0  76   GLU AD O     1 
ATOM   20265  C  CB    . GLU N   14 76   ? 142.520 -18.821  -10.527  1.00 96.33  0  76   GLU AD CB    1 
ATOM   20266  C  CG    . GLU N   14 76   ? 141.244 -17.991  -10.394  1.00 98.18  0  76   GLU AD CG    1 
ATOM   20267  C  CD    . GLU N   14 76   ? 140.778 -17.810  -8.955   1.00 108.74 0  76   GLU AD CD    1 
ATOM   20268  O  OE1   . GLU N   14 76   ? 141.186 -18.602  -8.080   1.00 108.06 0  76   GLU AD OE1   1 
ATOM   20269  O  OE2   . GLU N   14 76   ? 139.994 -16.872  -8.699   1.00 121.97 -1 76   GLU AD OE2   1 
ATOM   20270  N  N     . LEU N   14 77   ? 144.624 -21.004  -9.821   1.00 103.96 0  77   LEU AD N     1 
ATOM   20271  C  CA    . LEU N   14 77   ? 145.901 -21.668  -10.079  1.00 104.15 0  77   LEU AD CA    1 
ATOM   20272  C  C     . LEU N   14 77   ? 145.737 -23.153  -10.365  1.00 97.73  0  77   LEU AD C     1 
ATOM   20273  O  O     . LEU N   14 77   ? 146.536 -23.733  -11.109  1.00 94.40  0  77   LEU AD O     1 
ATOM   20274  C  CB    . LEU N   14 77   ? 146.845 -21.483  -8.887   1.00 102.13 0  77   LEU AD CB    1 
ATOM   20275  C  CG    . LEU N   14 77   ? 148.336 -21.692  -9.171   1.00 101.59 0  77   LEU AD CG    1 
ATOM   20276  C  CD1   . LEU N   14 77   ? 148.787 -20.772  -10.276  1.00 103.34 0  77   LEU AD CD1   1 
ATOM   20277  C  CD2   . LEU N   14 77   ? 149.186 -21.454  -7.935   1.00 98.32  0  77   LEU AD CD2   1 
ATOM   20278  N  N     . GLY N   14 78   ? 144.709 -23.781  -9.800   1.00 100.30 0  78   GLY AD N     1 
ATOM   20279  C  CA    . GLY N   14 78   ? 144.490 -25.195  -10.019  1.00 99.70  0  78   GLY AD CA    1 
ATOM   20280  C  C     . GLY N   14 78   ? 143.893 -25.476  -11.381  1.00 98.74  0  78   GLY AD C     1 
ATOM   20281  O  O     . GLY N   14 78   ? 144.346 -26.386  -12.080  1.00 94.42  0  78   GLY AD O     1 
ATOM   20282  N  N     . THR N   14 79   ? 142.881 -24.705  -11.783  1.00 98.12  0  79   THR AD N     1 
ATOM   20283  C  CA    . THR N   14 79   ? 142.390 -24.850  -13.147  1.00 96.56  0  79   THR AD CA    1 
ATOM   20284  C  C     . THR N   14 79   ? 143.349 -24.256  -14.171  1.00 92.63  0  79   THR AD C     1 
ATOM   20285  O  O     . THR N   14 79   ? 143.150 -24.462  -15.373  1.00 95.57  0  79   THR AD O     1 
ATOM   20286  C  CB    . THR N   14 79   ? 141.006 -24.211  -13.294  1.00 96.06  0  79   THR AD CB    1 
ATOM   20287  O  OG1   . THR N   14 79   ? 140.797 -23.826  -14.658  1.00 106.49 0  79   THR AD OG1   1 
ATOM   20288  C  CG2   . THR N   14 79   ? 140.880 -22.987  -12.415  1.00 92.11  0  79   THR AD CG2   1 
ATOM   20289  N  N     . ALA N   14 80   ? 144.374 -23.525  -13.723  1.00 92.48  0  80   ALA AD N     1 
ATOM   20290  C  CA    . ALA N   14 80   ? 145.467 -23.141  -14.610  1.00 93.12  0  80   ALA AD CA    1 
ATOM   20291  C  C     . ALA N   14 80   ? 146.369 -24.329  -14.916  1.00 86.55  0  80   ALA AD C     1 
ATOM   20292  O  O     . ALA N   14 80   ? 146.801 -24.513  -16.060  1.00 83.45  0  80   ALA AD O     1 
ATOM   20293  C  CB    . ALA N   14 80   ? 146.272 -21.998  -13.992  1.00 91.84  0  80   ALA AD CB    1 
ATOM   20294  N  N     . VAL N   14 81   ? 146.652 -25.154  -13.908  1.00 87.59  0  81   VAL AD N     1 
ATOM   20295  C  CA    . VAL N   14 81   ? 147.594 -26.260  -14.035  1.00 85.29  0  81   VAL AD CA    1 
ATOM   20296  C  C     . VAL N   14 81   ? 146.839 -27.473  -14.569  1.00 87.76  0  81   VAL AD C     1 
ATOM   20297  O  O     . VAL N   14 81   ? 147.382 -28.581  -14.651  1.00 84.05  0  81   VAL AD O     1 
ATOM   20298  C  CB    . VAL N   14 81   ? 148.284 -26.549  -12.685  1.00 83.55  0  81   VAL AD CB    1 
ATOM   20299  C  CG1   . VAL N   14 81   ? 147.317 -27.187  -11.701  1.00 80.70  0  81   VAL AD CG1   1 
ATOM   20300  C  CG2   . VAL N   14 81   ? 149.536 -27.401  -12.864  1.00 84.46  0  81   VAL AD CG2   1 
ATOM   20301  N  N     . GLY N   14 82   ? 145.576 -27.264  -14.943  1.00 93.59  0  82   GLY AD N     1 
ATOM   20302  C  CA    . GLY N   14 82   ? 144.745 -28.302  -15.514  1.00 101.55 0  82   GLY AD CA    1 
ATOM   20303  C  C     . GLY N   14 82   ? 144.117 -29.239  -14.511  1.00 105.09 0  82   GLY AD C     1 
ATOM   20304  O  O     . GLY N   14 82   ? 143.313 -30.095  -14.903  1.00 112.03 0  82   GLY AD O     1 
ATOM   20305  N  N     . LYS N   14 83   ? 144.454 -29.107  -13.234  1.00 103.56 0  83   LYS AD N     1 
ATOM   20306  C  CA    . LYS N   14 83   ? 143.845 -29.892  -12.176  1.00 100.04 0  83   LYS AD CA    1 
ATOM   20307  C  C     . LYS N   14 83   ? 142.479 -29.322  -11.804  1.00 98.09  0  83   LYS AD C     1 
ATOM   20308  O  O     . LYS N   14 83   ? 142.164 -28.160  -12.078  1.00 97.78  0  83   LYS AD O     1 
ATOM   20309  C  CB    . LYS N   14 83   ? 144.762 -29.934  -10.957  1.00 90.40  0  83   LYS AD CB    1 
ATOM   20310  C  CG    . LYS N   14 83   ? 146.030 -30.747  -11.171  1.00 93.32  0  83   LYS AD CG    1 
ATOM   20311  C  CD    . LYS N   14 83   ? 145.846 -31.851  -12.203  1.00 103.90 0  83   LYS AD CD    1 
ATOM   20312  C  CE    . LYS N   14 83   ? 147.170 -32.216  -12.856  1.00 103.58 0  83   LYS AD CE    1 
ATOM   20313  N  NZ    . LYS N   14 83   ? 146.976 -32.902  -14.164  1.00 106.93 1  83   LYS AD NZ    1 
ATOM   20314  N  N     . LEU N   14 84   ? 141.658 -30.164  -11.180  1.00 98.57  0  84   LEU AD N     1 
ATOM   20315  C  CA    . LEU N   14 84   ? 140.317 -29.778  -10.758  1.00 97.07  0  84   LEU AD CA    1 
ATOM   20316  C  C     . LEU N   14 84   ? 140.226 -29.596  -9.245   1.00 96.96  0  84   LEU AD C     1 
ATOM   20317  O  O     . LEU N   14 84   ? 139.174 -29.829  -8.645   1.00 96.74  0  84   LEU AD O     1 
ATOM   20318  C  CB    . LEU N   14 84   ? 139.294 -30.805  -11.238  1.00 94.67  0  84   LEU AD CB    1 
ATOM   20319  C  CG    . LEU N   14 84   ? 139.055 -30.837  -12.749  1.00 86.73  0  84   LEU AD CG    1 
ATOM   20320  C  CD1   . LEU N   14 84   ? 139.149 -32.260  -13.281  1.00 85.48  0  84   LEU AD CD1   1 
ATOM   20321  C  CD2   . LEU N   14 84   ? 137.710 -30.217  -13.097  1.00 89.38  0  84   LEU AD CD2   1 
ATOM   20322  N  N     . PHE N   14 85   ? 141.325 -29.181  -8.619   1.00 84.86  0  85   PHE AD N     1 
ATOM   20323  C  CA    . PHE N   14 85   ? 141.344 -28.845  -7.204   1.00 88.43  0  85   PHE AD CA    1 
ATOM   20324  C  C     . PHE N   14 85   ? 142.155 -27.571  -7.019   1.00 88.87  0  85   PHE AD C     1 
ATOM   20325  O  O     . PHE N   14 85   ? 142.983 -27.215  -7.861   1.00 86.06  0  85   PHE AD O     1 
ATOM   20326  C  CB    . PHE N   14 85   ? 141.934 -29.974  -6.346   1.00 85.46  0  85   PHE AD CB    1 
ATOM   20327  C  CG    . PHE N   14 85   ? 143.181 -30.589  -6.918   1.00 86.14  0  85   PHE AD CG    1 
ATOM   20328  C  CD1   . PHE N   14 85   ? 143.107 -31.626  -7.835   1.00 90.30  0  85   PHE AD CD1   1 
ATOM   20329  C  CD2   . PHE N   14 85   ? 144.429 -30.145  -6.516   1.00 89.03  0  85   PHE AD CD2   1 
ATOM   20330  C  CE1   . PHE N   14 85   ? 144.256 -32.195  -8.351   1.00 89.81  0  85   PHE AD CE1   1 
ATOM   20331  C  CE2   . PHE N   14 85   ? 145.578 -30.704  -7.033   1.00 83.38  0  85   PHE AD CE2   1 
ATOM   20332  C  CZ    . PHE N   14 85   ? 145.494 -31.731  -7.948   1.00 85.34  0  85   PHE AD CZ    1 
ATOM   20333  N  N     . ARG N   14 86   ? 141.895 -26.874  -5.914   1.00 85.82  0  86   ARG AD N     1 
ATOM   20334  C  CA    . ARG N   14 86   ? 142.709 -25.716  -5.571   1.00 91.08  0  86   ARG AD CA    1 
ATOM   20335  C  C     . ARG N   14 86   ? 144.171 -26.120  -5.460   1.00 89.94  0  86   ARG AD C     1 
ATOM   20336  O  O     . ARG N   14 86   ? 144.497 -27.219  -5.001   1.00 95.54  0  86   ARG AD O     1 
ATOM   20337  C  CB    . ARG N   14 86   ? 142.252 -25.106  -4.248   1.00 102.51 0  86   ARG AD CB    1 
ATOM   20338  C  CG    . ARG N   14 86   ? 140.849 -24.548  -4.243   1.00 102.93 0  86   ARG AD CG    1 
ATOM   20339  C  CD    . ARG N   14 86   ? 140.199 -24.797  -2.898   1.00 105.14 0  86   ARG AD CD    1 
ATOM   20340  N  NE    . ARG N   14 86   ? 139.935 -26.218  -2.706   1.00 98.34  0  86   ARG AD NE    1 
ATOM   20341  C  CZ    . ARG N   14 86   ? 138.734 -26.773  -2.769   1.00 101.24 0  86   ARG AD CZ    1 
ATOM   20342  N  NH1   . ARG N   14 86   ? 137.646 -26.048  -2.972   1.00 96.61  1  86   ARG AD NH1   1 
ATOM   20343  N  NH2   . ARG N   14 86   ? 138.620 -28.090  -2.623   1.00 113.21 0  86   ARG AD NH2   1 
ATOM   20344  N  N     . VAL N   14 87   ? 145.056 -25.222  -5.879   1.00 85.40  0  87   VAL AD N     1 
ATOM   20345  C  CA    . VAL N   14 87   ? 146.494 -25.423  -5.768   1.00 85.46  0  87   VAL AD CA    1 
ATOM   20346  C  C     . VAL N   14 87   ? 147.079 -24.160  -5.158   1.00 88.60  0  87   VAL AD C     1 
ATOM   20347  O  O     . VAL N   14 87   ? 147.139 -23.115  -5.819   1.00 90.98  0  87   VAL AD O     1 
ATOM   20348  C  CB    . VAL N   14 87   ? 147.145 -25.733  -7.122   1.00 85.50  0  87   VAL AD CB    1 
ATOM   20349  C  CG1   . VAL N   14 87   ? 148.646 -25.739  -6.990   1.00 77.95  0  87   VAL AD CG1   1 
ATOM   20350  C  CG2   . VAL N   14 87   ? 146.658 -27.076  -7.648   1.00 83.32  0  87   VAL AD CG2   1 
ATOM   20351  N  N     . GLY N   14 88   ? 147.520 -24.253  -3.903   1.00 84.17  0  88   GLY AD N     1 
ATOM   20352  C  CA    . GLY N   14 88   ? 148.061 -23.083  -3.238   1.00 83.09  0  88   GLY AD CA    1 
ATOM   20353  C  C     . GLY N   14 88   ? 149.448 -22.716  -3.722   1.00 89.71  0  88   GLY AD C     1 
ATOM   20354  O  O     . GLY N   14 88   ? 149.855 -21.552  -3.635   1.00 84.41  0  88   GLY AD O     1 
ATOM   20355  N  N     . VAL N   14 89   ? 150.191 -23.690  -4.244   1.00 95.20  0  89   VAL AD N     1 
ATOM   20356  C  CA    . VAL N   14 89   ? 151.530 -23.437  -4.756   1.00 95.51  0  89   VAL AD CA    1 
ATOM   20357  C  C     . VAL N   14 89   ? 151.868 -24.530  -5.756   1.00 101.63 0  89   VAL AD C     1 
ATOM   20358  O  O     . VAL N   14 89   ? 151.430 -25.676  -5.621   1.00 97.12  0  89   VAL AD O     1 
ATOM   20359  C  CB    . VAL N   14 89   ? 152.566 -23.364  -3.604   1.00 88.48  0  89   VAL AD CB    1 
ATOM   20360  C  CG1   . VAL N   14 89   ? 152.632 -24.686  -2.864   1.00 88.10  0  89   VAL AD CG1   1 
ATOM   20361  C  CG2   . VAL N   14 89   ? 153.937 -22.965  -4.128   1.00 90.22  0  89   VAL AD CG2   1 
ATOM   20362  N  N     . VAL N   14 90   ? 152.670 -24.174  -6.751   1.00 111.67 0  90   VAL AD N     1 
ATOM   20363  C  CA    . VAL N   14 90   ? 153.227 -25.122  -7.699   1.00 104.69 0  90   VAL AD CA    1 
ATOM   20364  C  C     . VAL N   14 90   ? 154.736 -25.013  -7.577   1.00 104.48 0  90   VAL AD C     1 
ATOM   20365  O  O     . VAL N   14 90   ? 155.268 -23.977  -7.165   1.00 106.20 0  90   VAL AD O     1 
ATOM   20366  C  CB    . VAL N   14 90   ? 152.775 -24.822  -9.149   1.00 98.55  0  90   VAL AD CB    1 
ATOM   20367  C  CG1   . VAL N   14 90   ? 153.230 -25.913  -10.118  1.00 98.54  0  90   VAL AD CG1   1 
ATOM   20368  C  CG2   . VAL N   14 90   ? 151.274 -24.602  -9.223   1.00 96.57  0  90   VAL AD CG2   1 
ATOM   20369  N  N     . SER N   14 91   ? 155.427 -26.093  -7.918   1.00 102.24 0  91   SER AD N     1 
ATOM   20370  C  CA    . SER N   14 91   ? 156.880 -26.070  -8.026   1.00 103.78 0  91   SER AD CA    1 
ATOM   20371  C  C     . SER N   14 91   ? 157.247 -26.804  -9.301   1.00 102.63 0  91   SER AD C     1 
ATOM   20372  O  O     . SER N   14 91   ? 157.058 -28.021  -9.397   1.00 99.52  0  91   SER AD O     1 
ATOM   20373  C  CB    . SER N   14 91   ? 157.544 -26.715  -6.814   1.00 99.02  0  91   SER AD CB    1 
ATOM   20374  O  OG    . SER N   14 91   ? 158.924 -26.922  -7.042   1.00 100.21 0  91   SER AD OG    1 
ATOM   20375  N  N     . ILE N   14 92   ? 157.776 -26.072  -10.275  1.00 102.23 0  92   ILE AD N     1 
ATOM   20376  C  CA    . ILE N   14 92   ? 158.244 -26.737  -11.474  1.00 111.61 0  92   ILE AD CA    1 
ATOM   20377  C  C     . ILE N   14 92   ? 159.503 -27.520  -11.128  1.00 110.69 0  92   ILE AD C     1 
ATOM   20378  O  O     . ILE N   14 92   ? 160.300 -27.118  -10.269  1.00 109.27 0  92   ILE AD O     1 
ATOM   20379  C  CB    . ILE N   14 92   ? 158.464 -25.731  -12.622  1.00 115.36 0  92   ILE AD CB    1 
ATOM   20380  C  CG1   . ILE N   14 92   ? 159.035 -24.390  -12.139  1.00 112.22 0  92   ILE AD CG1   1 
ATOM   20381  C  CG2   . ILE N   14 92   ? 157.170 -25.475  -13.346  1.00 105.94 0  92   ILE AD CG2   1 
ATOM   20382  C  CD1   . ILE N   14 92   ? 160.468 -24.437  -11.706  1.00 116.02 0  92   ILE AD CD1   1 
ATOM   20383  N  N     . LEU N   14 93   ? 159.668 -28.672  -11.766  1.00 116.62 0  93   LEU AD N     1 
ATOM   20384  C  CA    . LEU N   14 93   ? 160.830 -29.494  -11.465  1.00 114.09 0  93   LEU AD CA    1 
ATOM   20385  C  C     . LEU N   14 93   ? 161.586 -29.759  -12.751  1.00 119.45 0  93   LEU AD C     1 
ATOM   20386  O  O     . LEU N   14 93   ? 162.795 -30.004  -12.715  1.00 117.10 0  93   LEU AD O     1 
ATOM   20387  C  CB    . LEU N   14 93   ? 160.426 -30.802  -10.784  1.00 111.96 0  93   LEU AD CB    1 
ATOM   20388  C  CG    . LEU N   14 93   ? 160.108 -30.758  -9.284   1.00 103.38 0  93   LEU AD CG    1 
ATOM   20389  C  CD1   . LEU N   14 93   ? 160.386 -32.113  -8.663   1.00 100.19 0  93   LEU AD CD1   1 
ATOM   20390  C  CD2   . LEU N   14 93   ? 160.905 -29.680  -8.560   1.00 105.58 0  93   LEU AD CD2   1 
ATOM   20391  N  N     . GLU N   14 94   ? 160.885 -29.710  -13.882  1.00 124.82 0  94   GLU AD N     1 
ATOM   20392  C  CA    . GLU N   14 94   ? 161.516 -29.524  -15.182  1.00 115.91 0  94   GLU AD CA    1 
ATOM   20393  C  C     . GLU N   14 94   ? 160.644 -28.624  -16.042  1.00 120.45 0  94   GLU AD C     1 
ATOM   20394  O  O     . GLU N   14 94   ? 159.426 -28.802  -16.090  1.00 118.66 0  94   GLU AD O     1 
ATOM   20395  C  CB    . GLU N   14 94   ? 161.778 -30.855  -15.879  1.00 115.71 0  94   GLU AD CB    1 
ATOM   20396  C  CG    . GLU N   14 94   ? 162.900 -31.708  -15.252  1.00 127.05 0  94   GLU AD CG    1 
ATOM   20397  C  CD    . GLU N   14 94   ? 164.281 -31.025  -15.051  1.00 130.03 0  94   GLU AD CD    1 
ATOM   20398  O  OE1   . GLU N   14 94   ? 165.280 -31.782  -15.052  1.00 128.18 0  94   GLU AD OE1   1 
ATOM   20399  O  OE2   . GLU N   14 94   ? 164.395 -29.783  -14.875  1.00 127.97 -1 94   GLU AD OE2   1 
ATOM   20400  N  N     . ALA N   14 95   ? 161.271 -27.639  -16.683  1.00 121.28 0  95   ALA AD N     1 
ATOM   20401  C  CA    . ALA N   14 95   ? 160.581 -26.668  -17.531  1.00 115.30 0  95   ALA AD CA    1 
ATOM   20402  C  C     . ALA N   14 95   ? 160.586 -27.133  -18.987  1.00 123.28 0  95   ALA AD C     1 
ATOM   20403  O  O     . ALA N   14 95   ? 161.172 -26.497  -19.862  1.00 131.59 0  95   ALA AD O     1 
ATOM   20404  C  CB    . ALA N   14 95   ? 161.226 -25.295  -17.387  1.00 114.17 0  95   ALA AD CB    1 
ATOM   20405  N  N     . GLY N   14 96   ? 159.886 -28.242  -19.236  1.00 127.55 0  96   GLY AD N     1 
ATOM   20406  C  CA    . GLY N   14 96   ? 160.163 -29.115  -20.364  1.00 127.46 0  96   GLY AD CA    1 
ATOM   20407  C  C     . GLY N   14 96   ? 160.525 -28.439  -21.672  1.00 134.27 0  96   GLY AD C     1 
ATOM   20408  O  O     . GLY N   14 96   ? 161.593 -28.715  -22.223  1.00 141.84 0  96   GLY AD O     1 
ATOM   20409  N  N     . ASP N   14 97   ? 159.667 -27.563  -22.196  1.00 123.61 0  97   ASP AD N     1 
ATOM   20410  C  CA    . ASP N   14 97   ? 160.126 -26.656  -23.239  1.00 125.01 0  97   ASP AD CA    1 
ATOM   20411  C  C     . ASP N   14 97   ? 159.610 -25.235  -23.057  1.00 131.71 0  97   ASP AD C     1 
ATOM   20412  O  O     . ASP N   14 97   ? 159.742 -24.424  -23.984  1.00 136.39 0  97   ASP AD O     1 
ATOM   20413  C  CB    . ASP N   14 97   ? 159.747 -27.167  -24.629  1.00 124.84 0  97   ASP AD CB    1 
ATOM   20414  C  CG    . ASP N   14 97   ? 160.857 -26.953  -25.637  1.00 139.99 0  97   ASP AD CG    1 
ATOM   20415  O  OD1   . ASP N   14 97   ? 162.020 -27.258  -25.302  1.00 139.87 0  97   ASP AD OD1   1 
ATOM   20416  O  OD2   . ASP N   14 97   ? 160.573 -26.468  -26.752  1.00 134.37 -1 97   ASP AD OD2   1 
ATOM   20417  N  N     . SER N   14 98   ? 159.009 -24.912  -21.918  1.00 137.02 0  98   SER AD N     1 
ATOM   20418  C  CA    . SER N   14 98   ? 158.582 -23.543  -21.681  1.00 136.30 0  98   SER AD CA    1 
ATOM   20419  C  C     . SER N   14 98   ? 159.774 -22.649  -21.376  1.00 137.56 0  98   SER AD C     1 
ATOM   20420  O  O     . SER N   14 98   ? 160.721 -23.051  -20.696  1.00 129.33 0  98   SER AD O     1 
ATOM   20421  C  CB    . SER N   14 98   ? 157.568 -23.459  -20.549  1.00 128.15 0  98   SER AD CB    1 
ATOM   20422  O  OG    . SER N   14 98   ? 157.462 -22.120  -20.108  1.00 129.72 0  98   SER AD OG    1 
ATOM   20423  N  N     . ASP N   14 99   ? 159.722 -21.434  -21.894  1.00 138.03 0  99   ASP AD N     1 
ATOM   20424  C  CA    . ASP N   14 99   ? 160.736 -20.442  -21.587  1.00 141.22 0  99   ASP AD CA    1 
ATOM   20425  C  C     . ASP N   14 99   ? 160.504 -19.747  -20.239  1.00 138.58 0  99   ASP AD C     1 
ATOM   20426  O  O     . ASP N   14 99   ? 161.145 -18.723  -19.987  1.00 144.65 0  99   ASP AD O     1 
ATOM   20427  C  CB    . ASP N   14 99   ? 160.833 -19.417  -22.726  1.00 151.63 0  99   ASP AD CB    1 
ATOM   20428  C  CG    . ASP N   14 99   ? 159.481 -18.940  -23.215  1.00 150.86 0  99   ASP AD CG    1 
ATOM   20429  O  OD1   . ASP N   14 99   ? 158.590 -18.753  -22.375  1.00 147.30 0  99   ASP AD OD1   1 
ATOM   20430  O  OD2   . ASP N   14 99   ? 159.312 -18.744  -24.439  1.00 146.27 -1 99   ASP AD OD2   1 
ATOM   20431  N  N     . ILE N   14 100  ? 159.623 -20.270  -19.372  1.00 125.10 0  100  ILE AD N     1 
ATOM   20432  C  CA    . ILE N   14 100  ? 159.195 -19.514  -18.187  1.00 129.99 0  100  ILE AD CA    1 
ATOM   20433  C  C     . ILE N   14 100  ? 160.377 -19.096  -17.318  1.00 125.90 0  100  ILE AD C     1 
ATOM   20434  O  O     . ILE N   14 100  ? 160.344 -18.033  -16.684  1.00 124.73 0  100  ILE AD O     1 
ATOM   20435  C  CB    . ILE N   14 100  ? 158.156 -20.308  -17.351  1.00 127.52 0  100  ILE AD CB    1 
ATOM   20436  C  CG1   . ILE N   14 100  ? 158.429 -21.822  -17.310  1.00 122.63 0  100  ILE AD CG1   1 
ATOM   20437  C  CG2   . ILE N   14 100  ? 156.742 -20.022  -17.810  1.00 122.48 0  100  ILE AD CG2   1 
ATOM   20438  C  CD1   . ILE N   14 100  ? 159.656 -22.228  -16.553  1.00 125.90 0  100  ILE AD CD1   1 
ATOM   20439  N  N     . LEU N   14 101  ? 161.426 -19.911  -17.260  1.00 115.68 0  101  LEU AD N     1 
ATOM   20440  C  CA    . LEU N   14 101  ? 162.631 -19.548  -16.529  1.00 112.69 0  101  LEU AD CA    1 
ATOM   20441  C  C     . LEU N   14 101  ? 163.491 -18.560  -17.307  1.00 118.41 0  101  LEU AD C     1 
ATOM   20442  O  O     . LEU N   14 101  ? 164.533 -18.125  -16.805  1.00 116.27 0  101  LEU AD O     1 
ATOM   20443  C  CB    . LEU N   14 101  ? 163.426 -20.819  -16.199  1.00 104.64 0  101  LEU AD CB    1 
ATOM   20444  C  CG    . LEU N   14 101  ? 164.732 -20.848  -15.395  1.00 119.34 0  101  LEU AD CG    1 
ATOM   20445  C  CD1   . LEU N   14 101  ? 164.706 -19.886  -14.213  1.00 116.82 0  101  LEU AD CD1   1 
ATOM   20446  C  CD2   . LEU N   14 101  ? 164.996 -22.266  -14.919  1.00 116.20 0  101  LEU AD CD2   1 
ATOM   20447  N  N     . THR N   14 102  ? 163.056 -18.164  -18.503  1.00 123.82 0  102  THR AD N     1 
ATOM   20448  C  CA    . THR N   14 102  ? 163.822 -17.274  -19.361  1.00 121.94 0  102  THR AD CA    1 
ATOM   20449  C  C     . THR N   14 102  ? 163.010 -16.105  -19.899  1.00 128.12 0  102  THR AD C     1 
ATOM   20450  O  O     . THR N   14 102  ? 163.603 -15.176  -20.458  1.00 135.63 0  102  THR AD O     1 
ATOM   20451  C  CB    . THR N   14 102  ? 164.436 -18.049  -20.539  1.00 125.38 0  102  THR AD CB    1 
ATOM   20452  O  OG1   . THR N   14 102  ? 163.394 -18.541  -21.384  1.00 133.10 0  102  THR AD OG1   1 
ATOM   20453  C  CG2   . THR N   14 102  ? 165.273 -19.223  -20.041  1.00 121.25 0  102  THR AD CG2   1 
ATOM   20454  N  N     . THR N   14 103  ? 161.683 -16.125  -19.771  1.00 127.72 0  103  THR AD N     1 
ATOM   20455  C  CA    . THR N   14 103  ? 160.890 -14.915  -19.931  1.00 128.75 0  103  THR AD CA    1 
ATOM   20456  C  C     . THR N   14 103  ? 161.208 -13.946  -18.799  1.00 139.36 0  103  THR AD C     1 
ATOM   20457  O  O     . THR N   14 103  ? 161.994 -14.237  -17.893  1.00 135.39 0  103  THR AD O     1 
ATOM   20458  C  CB    . THR N   14 103  ? 159.390 -15.210  -19.933  1.00 125.34 0  103  THR AD CB    1 
ATOM   20459  O  OG1   . THR N   14 103  ? 158.893 -15.188  -18.589  1.00 126.44 0  103  THR AD OG1   1 
ATOM   20460  C  CG2   . THR N   14 103  ? 159.099 -16.539  -20.534  1.00 122.01 0  103  THR AD CG2   1 
ATOM   20461  N  N     . LEU N   14 104  ? 160.600 -12.760  -18.866  1.00 149.38 0  104  LEU AD N     1 
ATOM   20462  C  CA    . LEU N   14 104  ? 160.726 -11.803  -17.774  1.00 146.36 0  104  LEU AD CA    1 
ATOM   20463  C  C     . LEU N   14 104  ? 160.367 -12.420  -16.426  1.00 138.59 0  104  LEU AD C     1 
ATOM   20464  O  O     . LEU N   14 104  ? 160.779 -11.895  -15.386  1.00 133.05 0  104  LEU AD O     1 
ATOM   20465  C  CB    . LEU N   14 104  ? 159.842 -10.583  -18.042  1.00 136.59 0  104  LEU AD CB    1 
ATOM   20466  N  N     . ALA N   14 105  ? 159.614 -13.517  -16.418  1.00 137.76 0  105  ALA AD N     1 
ATOM   20467  C  CA    . ALA N   14 105  ? 159.413 -14.301  -15.206  1.00 143.53 0  105  ALA AD CA    1 
ATOM   20468  C  C     . ALA N   14 105  ? 160.725 -14.951  -14.777  1.00 143.23 0  105  ALA AD C     1 
ATOM   20469  O  O     . ALA N   14 105  ? 161.161 -14.813  -13.634  1.00 142.78 0  105  ALA AD O     1 
ATOM   20470  C  CB    . ALA N   14 105  ? 158.343 -15.359  -15.424  1.00 127.01 0  105  ALA AD CB    1 
ATOM   20471  O  OXT   . ALA N   14 105  ? 161.386 -15.625  -15.567  1.00 135.94 -1 105  ALA AD OXT   1 
ATOM   20472  N  N     . ALA O   15 2    ? 238.698 2.080    202.013  1.00 95.15  0  2    ALA CL N     1 
ATOM   20473  C  CA    . ALA O   15 2    ? 238.313 3.485    201.952  1.00 105.45 0  2    ALA CL CA    1 
ATOM   20474  C  C     . ALA O   15 2    ? 239.017 4.203    200.805  1.00 106.69 0  2    ALA CL C     1 
ATOM   20475  O  O     . ALA O   15 2    ? 238.368 4.790    199.938  1.00 96.72  0  2    ALA CL O     1 
ATOM   20476  C  CB    . ALA O   15 2    ? 238.617 4.175    203.272  1.00 103.19 0  2    ALA CL CB    1 
ATOM   20477  N  N     . ARG O   15 3    ? 240.347 4.139    200.793  1.00 92.33  0  3    ARG CL N     1 
ATOM   20478  C  CA    . ARG O   15 3    ? 241.130 4.856    199.796  1.00 81.08  0  3    ARG CL CA    1 
ATOM   20479  C  C     . ARG O   15 3    ? 241.077 4.132    198.457  1.00 81.56  0  3    ARG CL C     1 
ATOM   20480  O  O     . ARG O   15 3    ? 241.285 2.916    198.386  1.00 77.91  0  3    ARG CL O     1 
ATOM   20481  C  CB    . ARG O   15 3    ? 242.584 5.018    200.243  1.00 79.38  0  3    ARG CL CB    1 
ATOM   20482  C  CG    . ARG O   15 3    ? 243.522 5.291    199.073  1.00 72.74  0  3    ARG CL CG    1 
ATOM   20483  C  CD    . ARG O   15 3    ? 244.722 6.139    199.447  1.00 58.76  0  3    ARG CL CD    1 
ATOM   20484  N  NE    . ARG O   15 3    ? 245.429 6.579    198.250  1.00 66.43  0  3    ARG CL NE    1 
ATOM   20485  C  CZ    . ARG O   15 3    ? 246.455 5.937    197.708  1.00 63.67  0  3    ARG CL CZ    1 
ATOM   20486  N  NH1   . ARG O   15 3    ? 246.942 4.832    198.249  1.00 61.38  0  3    ARG CL NH1   1 
ATOM   20487  N  NH2   . ARG O   15 3    ? 247.001 6.411    196.591  1.00 61.10  0  3    ARG CL NH2   1 
ATOM   20488  N  N     . ARG O   15 4    ? 240.800 4.888    197.398  1.00 80.55  0  4    ARG CL N     1 
ATOM   20489  C  CA    . ARG O   15 4    ? 240.643 4.326    196.070  1.00 68.34  0  4    ARG CL CA    1 
ATOM   20490  C  C     . ARG O   15 4    ? 241.973 3.802    195.534  1.00 61.83  0  4    ARG CL C     1 
ATOM   20491  O  O     . ARG O   15 4    ? 243.045 4.251    195.949  1.00 66.69  0  4    ARG CL O     1 
ATOM   20492  C  CB    . ARG O   15 4    ? 240.093 5.380    195.117  1.00 62.61  0  4    ARG CL CB    1 
ATOM   20493  C  CG    . ARG O   15 4    ? 238.709 5.082    194.593  1.00 56.93  0  4    ARG CL CG    1 
ATOM   20494  C  CD    . ARG O   15 4    ? 238.308 6.118    193.568  1.00 54.95  0  4    ARG CL CD    1 
ATOM   20495  N  NE    . ARG O   15 4    ? 236.876 6.100    193.305  1.00 58.97  0  4    ARG CL NE    1 
ATOM   20496  C  CZ    . ARG O   15 4    ? 236.210 7.101    192.749  1.00 61.76  0  4    ARG CL CZ    1 
ATOM   20497  N  NH1   . ARG O   15 4    ? 236.820 8.215    192.378  1.00 58.15  0  4    ARG CL NH1   1 
ATOM   20498  N  NH2   . ARG O   15 4    ? 234.898 6.985    192.567  1.00 64.14  0  4    ARG CL NH2   1 
ATOM   20499  N  N     . PRO O   15 5    ? 241.926 2.844    194.609  1.00 52.77  0  5    PRO CL N     1 
ATOM   20500  C  CA    . PRO O   15 5    ? 243.164 2.356    193.991  1.00 46.68  0  5    PRO CL CA    1 
ATOM   20501  C  C     . PRO O   15 5    ? 243.840 3.456    193.186  1.00 56.95  0  5    PRO CL C     1 
ATOM   20502  O  O     . PRO O   15 5    ? 243.192 4.179    192.426  1.00 62.27  0  5    PRO CL O     1 
ATOM   20503  C  CB    . PRO O   15 5    ? 242.684 1.209    193.094  1.00 51.35  0  5    PRO CL CB    1 
ATOM   20504  C  CG    . PRO O   15 5    ? 241.384 0.780    193.692  1.00 53.04  0  5    PRO CL CG    1 
ATOM   20505  C  CD    . PRO O   15 5    ? 240.759 2.039    194.210  1.00 51.24  0  5    PRO CL CD    1 
ATOM   20506  N  N     . ALA O   15 6    ? 245.156 3.589    193.385  1.00 60.52  0  6    ALA CL N     1 
ATOM   20507  C  CA    . ALA O   15 6    ? 245.940 4.622    192.710  1.00 53.62  0  6    ALA CL CA    1 
ATOM   20508  C  C     . ALA O   15 6    ? 245.694 4.662    191.206  1.00 55.48  0  6    ALA CL C     1 
ATOM   20509  O  O     . ALA O   15 6    ? 245.873 5.712    190.578  1.00 57.84  0  6    ALA CL O     1 
ATOM   20510  C  CB    . ALA O   15 6    ? 247.429 4.409    192.988  1.00 54.21  0  6    ALA CL CB    1 
ATOM   20511  N  N     . ARG O   15 7    ? 245.307 3.531    190.610  1.00 66.84  0  7    ARG CL N     1 
ATOM   20512  C  CA    . ARG O   15 7    ? 245.059 3.490    189.171  1.00 58.90  0  7    ARG CL CA    1 
ATOM   20513  C  C     . ARG O   15 7    ? 244.003 4.502    188.738  1.00 60.68  0  7    ARG CL C     1 
ATOM   20514  O  O     . ARG O   15 7    ? 244.036 4.978    187.597  1.00 55.46  0  7    ARG CL O     1 
ATOM   20515  C  CB    . ARG O   15 7    ? 244.664 2.070    188.753  1.00 55.98  0  7    ARG CL CB    1 
ATOM   20516  C  CG    . ARG O   15 7    ? 243.178 1.751    188.833  1.00 55.59  0  7    ARG CL CG    1 
ATOM   20517  C  CD    . ARG O   15 7    ? 242.895 0.361    188.283  1.00 44.57  0  7    ARG CL CD    1 
ATOM   20518  N  NE    . ARG O   15 7    ? 242.973 -0.666   189.315  1.00 38.42  0  7    ARG CL NE    1 
ATOM   20519  C  CZ    . ARG O   15 7    ? 241.918 -1.213   189.901  1.00 47.50  0  7    ARG CL CZ    1 
ATOM   20520  N  NH1   . ARG O   15 7    ? 240.690 -0.859   189.573  1.00 53.52  0  7    ARG CL NH1   1 
ATOM   20521  N  NH2   . ARG O   15 7    ? 242.101 -2.140   190.837  1.00 45.65  0  7    ARG CL NH2   1 
ATOM   20522  N  N     . CYS O   15 8    ? 243.056 4.838    189.618  1.00 54.63  0  8    CYS CL N     1 
ATOM   20523  C  CA    . CYS O   15 8    ? 242.007 5.789    189.265  1.00 53.82  0  8    CYS CL CA    1 
ATOM   20524  C  C     . CYS O   15 8    ? 242.518 7.210    189.056  1.00 58.74  0  8    CYS CL C     1 
ATOM   20525  O  O     . CYS O   15 8    ? 241.783 8.032    188.498  1.00 60.67  0  8    CYS CL O     1 
ATOM   20526  C  CB    . CYS O   15 8    ? 240.930 5.800    190.351  1.00 48.74  0  8    CYS CL CB    1 
ATOM   20527  S  SG    . CYS O   15 8    ? 239.944 4.299    190.439  1.00 71.63  0  8    CYS CL SG    1 
ATOM   20528  N  N     . TYR O   15 9    ? 243.749 7.521    189.471  1.00 51.41  0  9    TYR CL N     1 
ATOM   20529  C  CA    . TYR O   15 9    ? 244.230 8.898    189.423  1.00 46.33  0  9    TYR CL CA    1 
ATOM   20530  C  C     . TYR O   15 9    ? 245.668 8.984    188.921  1.00 51.12  0  9    TYR CL C     1 
ATOM   20531  O  O     . TYR O   15 9    ? 246.392 9.924    189.267  1.00 54.02  0  9    TYR CL O     1 
ATOM   20532  C  CB    . TYR O   15 9    ? 244.122 9.560    190.798  1.00 44.11  0  9    TYR CL CB    1 
ATOM   20533  C  CG    . TYR O   15 9    ? 242.743 9.484    191.415  1.00 47.13  0  9    TYR CL CG    1 
ATOM   20534  C  CD1   . TYR O   15 9    ? 241.694 10.243   190.914  1.00 59.18  0  9    TYR CL CD1   1 
ATOM   20535  C  CD2   . TYR O   15 9    ? 242.493 8.653    192.499  1.00 57.65  0  9    TYR CL CD2   1 
ATOM   20536  C  CE1   . TYR O   15 9    ? 240.433 10.177   191.477  1.00 59.18  0  9    TYR CL CE1   1 
ATOM   20537  C  CE2   . TYR O   15 9    ? 241.235 8.581    193.068  1.00 65.99  0  9    TYR CL CE2   1 
ATOM   20538  C  CZ    . TYR O   15 9    ? 240.210 9.345    192.552  1.00 61.38  0  9    TYR CL CZ    1 
ATOM   20539  O  OH    . TYR O   15 9    ? 238.956 9.277    193.113  1.00 61.10  0  9    TYR CL OH    1 
ATOM   20540  N  N     . ARG O   15 10   ? 246.101 8.020    188.109  1.00 52.76  0  10   ARG CL N     1 
ATOM   20541  C  CA    . ARG O   15 10   ? 247.513 7.947    187.751  1.00 57.75  0  10   ARG CL CA    1 
ATOM   20542  C  C     . ARG O   15 10   ? 247.910 8.981    186.702  1.00 59.33  0  10   ARG CL C     1 
ATOM   20543  O  O     . ARG O   15 10   ? 249.051 9.458    186.713  1.00 65.65  0  10   ARG CL O     1 
ATOM   20544  C  CB    . ARG O   15 10   ? 247.845 6.533    187.264  1.00 53.40  0  10   ARG CL CB    1 
ATOM   20545  C  CG    . ARG O   15 10   ? 249.113 6.415    186.435  1.00 60.28  0  10   ARG CL CG    1 
ATOM   20546  C  CD    . ARG O   15 10   ? 249.505 4.960    186.253  1.00 69.97  0  10   ARG CL CD    1 
ATOM   20547  N  NE    . ARG O   15 10   ? 250.837 4.815    185.680  1.00 66.24  0  10   ARG CL NE    1 
ATOM   20548  C  CZ    . ARG O   15 10   ? 251.340 3.668    185.243  1.00 63.63  0  10   ARG CL CZ    1 
ATOM   20549  N  NH1   . ARG O   15 10   ? 250.648 2.542    185.307  1.00 59.22  0  10   ARG CL NH1   1 
ATOM   20550  N  NH2   . ARG O   15 10   ? 252.566 3.651    184.729  1.00 63.52  0  10   ARG CL NH2   1 
ATOM   20551  N  N     . TYR O   15 11   ? 246.991 9.378    185.828  1.00 60.98  0  11   TYR CL N     1 
ATOM   20552  C  CA    . TYR O   15 11   ? 247.321 10.239   184.701  1.00 68.58  0  11   TYR CL CA    1 
ATOM   20553  C  C     . TYR O   15 11   ? 246.839 11.666   184.942  1.00 62.04  0  11   TYR CL C     1 
ATOM   20554  O  O     . TYR O   15 11   ? 245.873 11.903   185.672  1.00 61.56  0  11   TYR CL O     1 
ATOM   20555  C  CB    . TYR O   15 11   ? 246.719 9.685    183.407  1.00 73.97  0  11   TYR CL CB    1 
ATOM   20556  C  CG    . TYR O   15 11   ? 247.324 8.364    182.978  1.00 67.04  0  11   TYR CL CG    1 
ATOM   20557  C  CD1   . TYR O   15 11   ? 248.661 8.078    183.227  1.00 64.99  0  11   TYR CL CD1   1 
ATOM   20558  C  CD2   . TYR O   15 11   ? 246.558 7.402    182.330  1.00 68.80  0  11   TYR CL CD2   1 
ATOM   20559  C  CE1   . TYR O   15 11   ? 249.219 6.873    182.841  1.00 68.78  0  11   TYR CL CE1   1 
ATOM   20560  C  CE2   . TYR O   15 11   ? 247.107 6.194    181.939  1.00 75.75  0  11   TYR CL CE2   1 
ATOM   20561  C  CZ    . TYR O   15 11   ? 248.438 5.935    182.197  1.00 81.17  0  11   TYR CL CZ    1 
ATOM   20562  O  OH    . TYR O   15 11   ? 248.988 4.734    181.809  1.00 72.54  0  11   TYR CL OH    1 
ATOM   20563  N  N     . GLN O   15 12   ? 247.528 12.621   184.309  1.00 56.42  0  12   GLN CL N     1 
ATOM   20564  C  CA    . GLN O   15 12   ? 247.275 14.050   184.508  1.00 55.76  0  12   GLN CL CA    1 
ATOM   20565  C  C     . GLN O   15 12   ? 246.043 14.498   183.717  1.00 48.40  0  12   GLN CL C     1 
ATOM   20566  O  O     . GLN O   15 12   ? 246.101 15.353   182.833  1.00 50.06  0  12   GLN CL O     1 
ATOM   20567  C  CB    . GLN O   15 12   ? 248.502 14.862   184.113  1.00 55.59  0  12   GLN CL CB    1 
ATOM   20568  C  CG    . GLN O   15 12   ? 249.741 14.596   184.949  1.00 66.69  0  12   GLN CL CG    1 
ATOM   20569  C  CD    . GLN O   15 12   ? 250.762 15.711   184.833  1.00 64.79  0  12   GLN CL CD    1 
ATOM   20570  O  OE1   . GLN O   15 12   ? 250.406 16.886   184.749  1.00 70.04  0  12   GLN CL OE1   1 
ATOM   20571  N  NE2   . GLN O   15 12   ? 252.039 15.347   184.822  1.00 69.83  0  12   GLN CL NE2   1 
ATOM   20572  N  N     . LYS O   15 13   ? 244.906 13.893   184.061  1.00 54.12  0  13   LYS CL N     1 
ATOM   20573  C  CA    . LYS O   15 13   ? 243.688 14.086   183.282  1.00 46.42  0  13   LYS CL CA    1 
ATOM   20574  C  C     . LYS O   15 13   ? 243.121 15.495   183.411  1.00 55.84  0  13   LYS CL C     1 
ATOM   20575  O  O     . LYS O   15 13   ? 242.448 15.973   182.491  1.00 65.17  0  13   LYS CL O     1 
ATOM   20576  C  CB    . LYS O   15 13   ? 242.635 13.066   183.711  1.00 52.39  0  13   LYS CL CB    1 
ATOM   20577  C  CG    . LYS O   15 13   ? 242.547 11.839   182.825  1.00 48.53  0  13   LYS CL CG    1 
ATOM   20578  C  CD    . LYS O   15 13   ? 241.101 11.553   182.466  1.00 55.37  0  13   LYS CL CD    1 
ATOM   20579  C  CE    . LYS O   15 13   ? 240.913 10.126   181.987  1.00 49.10  0  13   LYS CL CE    1 
ATOM   20580  N  NZ    . LYS O   15 13   ? 239.469 9.761    181.937  1.00 60.61  0  13   LYS CL NZ    1 
ATOM   20581  N  N     . ASN O   15 14   ? 243.373 16.173   184.528  1.00 54.34  0  14   ASN CL N     1 
ATOM   20582  C  CA    . ASN O   15 14   ? 242.633 17.376   184.876  1.00 54.97  0  14   ASN CL CA    1 
ATOM   20583  C  C     . ASN O   15 14   ? 243.569 18.550   185.132  1.00 58.76  0  14   ASN CL C     1 
ATOM   20584  O  O     . ASN O   15 14   ? 244.752 18.381   185.441  1.00 65.44  0  14   ASN CL O     1 
ATOM   20585  C  CB    . ASN O   15 14   ? 241.733 17.138   186.096  1.00 47.57  0  14   ASN CL CB    1 
ATOM   20586  C  CG    . ASN O   15 14   ? 240.445 16.430   185.729  1.00 58.60  0  14   ASN CL CG    1 
ATOM   20587  O  OD1   . ASN O   15 14   ? 240.107 16.314   184.550  1.00 70.98  0  14   ASN CL OD1   1 
ATOM   20588  N  ND2   . ASN O   15 14   ? 239.721 15.951   186.733  1.00 56.85  0  14   ASN CL ND2   1 
ATOM   20589  N  N     . LYS O   15 15   ? 243.007 19.750   184.993  1.00 61.13  0  15   LYS CL N     1 
ATOM   20590  C  CA    . LYS O   15 15   ? 243.746 20.972   185.268  1.00 53.15  0  15   LYS CL CA    1 
ATOM   20591  C  C     . LYS O   15 15   ? 244.080 21.051   186.755  1.00 61.73  0  15   LYS CL C     1 
ATOM   20592  O  O     . LYS O   15 15   ? 243.258 20.663   187.592  1.00 61.04  0  15   LYS CL O     1 
ATOM   20593  C  CB    . LYS O   15 15   ? 242.930 22.201   184.871  1.00 45.69  0  15   LYS CL CB    1 
ATOM   20594  C  CG    . LYS O   15 15   ? 243.270 22.792   183.518  1.00 48.54  0  15   LYS CL CG    1 
ATOM   20595  C  CD    . LYS O   15 15   ? 242.114 23.634   183.004  1.00 49.35  0  15   LYS CL CD    1 
ATOM   20596  C  CE    . LYS O   15 15   ? 242.002 23.553   181.497  1.00 46.49  0  15   LYS CL CE    1 
ATOM   20597  N  NZ    . LYS O   15 15   ? 240.581 23.412   181.083  1.00 57.00  0  15   LYS CL NZ    1 
ATOM   20598  N  N     . PRO O   15 16   ? 245.298 21.505   187.110  1.00 58.28  0  16   PRO CL N     1 
ATOM   20599  C  CA    . PRO O   15 16   ? 245.690 21.591   188.526  1.00 54.94  0  16   PRO CL CA    1 
ATOM   20600  C  C     . PRO O   15 16   ? 244.599 22.151   189.424  1.00 55.80  0  16   PRO CL C     1 
ATOM   20601  O  O     . PRO O   15 16   ? 243.981 23.175   189.117  1.00 53.70  0  16   PRO CL O     1 
ATOM   20602  C  CB    . PRO O   15 16   ? 246.909 22.522   188.496  1.00 60.74  0  16   PRO CL CB    1 
ATOM   20603  C  CG    . PRO O   15 16   ? 247.412 22.504   187.075  1.00 57.97  0  16   PRO CL CG    1 
ATOM   20604  C  CD    . PRO O   15 16   ? 246.422 21.783   186.202  1.00 57.88  0  16   PRO CL CD    1 
ATOM   20605  N  N     . TYR O   15 17   ? 244.359 21.470   190.540  1.00 54.04  0  17   TYR CL N     1 
ATOM   20606  C  CA    . TYR O   15 17   ? 243.266 21.784   191.457  1.00 47.54  0  17   TYR CL CA    1 
ATOM   20607  C  C     . TYR O   15 17   ? 243.819 21.834   192.875  1.00 57.11  0  17   TYR CL C     1 
ATOM   20608  O  O     . TYR O   15 17   ? 243.549 20.948   193.690  1.00 60.78  0  17   TYR CL O     1 
ATOM   20609  C  CB    . TYR O   15 17   ? 242.153 20.743   191.321  1.00 50.59  0  17   TYR CL CB    1 
ATOM   20610  C  CG    . TYR O   15 17   ? 240.912 20.997   192.145  1.00 51.84  0  17   TYR CL CG    1 
ATOM   20611  C  CD1   . TYR O   15 17   ? 240.114 22.108   191.915  1.00 59.86  0  17   TYR CL CD1   1 
ATOM   20612  C  CD2   . TYR O   15 17   ? 240.527 20.111   193.142  1.00 64.83  0  17   TYR CL CD2   1 
ATOM   20613  C  CE1   . TYR O   15 17   ? 238.972 22.337   192.664  1.00 66.10  0  17   TYR CL CE1   1 
ATOM   20614  C  CE2   . TYR O   15 17   ? 239.388 20.330   193.895  1.00 65.25  0  17   TYR CL CE2   1 
ATOM   20615  C  CZ    . TYR O   15 17   ? 238.616 21.444   193.653  1.00 61.09  0  17   TYR CL CZ    1 
ATOM   20616  O  OH    . TYR O   15 17   ? 237.483 21.661   194.404  1.00 75.37  0  17   TYR CL OH    1 
ATOM   20617  N  N     . PRO O   15 18   ? 244.608 22.853   193.201  1.00 53.02  0  18   PRO CL N     1 
ATOM   20618  C  CA    . PRO O   15 18   ? 245.206 22.923   194.536  1.00 56.14  0  18   PRO CL CA    1 
ATOM   20619  C  C     . PRO O   15 18   ? 244.187 23.338   195.586  1.00 59.06  0  18   PRO CL C     1 
ATOM   20620  O  O     . PRO O   15 18   ? 243.126 23.886   195.281  1.00 58.66  0  18   PRO CL O     1 
ATOM   20621  C  CB    . PRO O   15 18   ? 246.302 23.989   194.385  1.00 59.06  0  18   PRO CL CB    1 
ATOM   20622  C  CG    . PRO O   15 18   ? 246.176 24.530   192.961  1.00 55.22  0  18   PRO CL CG    1 
ATOM   20623  C  CD    . PRO O   15 18   ? 244.850 24.086   192.439  1.00 57.71  0  18   PRO CL CD    1 
ATOM   20624  N  N     . LYS O   15 19   ? 244.519 23.045   196.845  1.00 63.56  0  19   LYS CL N     1 
ATOM   20625  C  CA    . LYS O   15 19   ? 243.850 23.724   197.945  1.00 62.04  0  19   LYS CL CA    1 
ATOM   20626  C  C     . LYS O   15 19   ? 243.967 25.225   197.735  1.00 61.36  0  19   LYS CL C     1 
ATOM   20627  O  O     . LYS O   15 19   ? 245.027 25.730   197.354  1.00 59.14  0  19   LYS CL O     1 
ATOM   20628  C  CB    . LYS O   15 19   ? 244.461 23.324   199.291  1.00 62.36  0  19   LYS CL CB    1 
ATOM   20629  C  CG    . LYS O   15 19   ? 243.630 23.740   200.502  1.00 75.46  0  19   LYS CL CG    1 
ATOM   20630  C  CD    . LYS O   15 19   ? 244.517 24.099   201.692  1.00 78.61  0  19   LYS CL CD    1 
ATOM   20631  C  CE    . LYS O   15 19   ? 244.289 23.150   202.865  1.00 82.37  0  19   LYS CL CE    1 
ATOM   20632  N  NZ    . LYS O   15 19   ? 244.914 23.616   204.138  1.00 80.13  0  19   LYS CL NZ    1 
ATOM   20633  N  N     . SER O   15 20   ? 242.884 25.945   197.995  1.00 63.48  0  20   SER CL N     1 
ATOM   20634  C  CA    . SER O   15 20   ? 242.831 27.327   197.543  1.00 64.26  0  20   SER CL CA    1 
ATOM   20635  C  C     . SER O   15 20   ? 241.673 28.043   198.218  1.00 70.58  0  20   SER CL C     1 
ATOM   20636  O  O     . SER O   15 20   ? 240.868 27.444   198.937  1.00 65.02  0  20   SER CL O     1 
ATOM   20637  C  CB    . SER O   15 20   ? 242.696 27.406   196.019  1.00 57.65  0  20   SER CL CB    1 
ATOM   20638  O  OG    . SER O   15 20   ? 241.334 27.456   195.629  1.00 58.63  0  20   SER CL OG    1 
ATOM   20639  N  N     . ARG O   15 21   ? 241.624 29.352   197.975  1.00 71.95  0  21   ARG CL N     1 
ATOM   20640  C  CA    . ARG O   15 21   ? 240.519 30.232   198.328  1.00 74.30  0  21   ARG CL CA    1 
ATOM   20641  C  C     . ARG O   15 21   ? 239.189 29.560   198.014  1.00 74.02  0  21   ARG CL C     1 
ATOM   20642  O  O     . ARG O   15 21   ? 238.224 29.680   198.777  1.00 75.43  0  21   ARG CL O     1 
ATOM   20643  C  CB    . ARG O   15 21   ? 240.676 31.560   197.582  1.00 76.99  0  21   ARG CL CB    1 
ATOM   20644  C  CG    . ARG O   15 21   ? 242.112 32.084   197.639  1.00 99.03  0  21   ARG CL CG    1 
ATOM   20645  C  CD    . ARG O   15 21   ? 242.333 33.384   196.876  1.00 110.09 0  21   ARG CL CD    1 
ATOM   20646  N  NE    . ARG O   15 21   ? 243.726 33.512   196.458  1.00 117.86 0  21   ARG CL NE    1 
ATOM   20647  C  CZ    . ARG O   15 21   ? 244.159 34.313   195.494  1.00 107.59 0  21   ARG CL CZ    1 
ATOM   20648  N  NH1   . ARG O   15 21   ? 243.334 35.108   194.832  1.00 107.14 0  21   ARG CL NH1   1 
ATOM   20649  N  NH2   . ARG O   15 21   ? 245.454 34.323   195.192  1.00 81.98  0  21   ARG CL NH2   1 
ATOM   20650  N  N     . TYR O   15 22   ? 239.130 28.855   196.886  1.00 73.35  0  22   TYR CL N     1 
ATOM   20651  C  CA    . TYR O   15 22   ? 237.903 28.210   196.455  1.00 68.03  0  22   TYR CL CA    1 
ATOM   20652  C  C     . TYR O   15 22   ? 237.817 26.721   196.779  1.00 72.55  0  22   TYR CL C     1 
ATOM   20653  O  O     . TYR O   15 22   ? 236.709 26.175   196.733  1.00 68.91  0  22   TYR CL O     1 
ATOM   20654  C  CB    . TYR O   15 22   ? 237.733 28.402   194.942  1.00 61.55  0  22   TYR CL CB    1 
ATOM   20655  C  CG    . TYR O   15 22   ? 238.377 29.673   194.448  1.00 59.66  0  22   TYR CL CG    1 
ATOM   20656  C  CD1   . TYR O   15 22   ? 237.738 30.896   194.593  1.00 57.29  0  22   TYR CL CD1   1 
ATOM   20657  C  CD2   . TYR O   15 22   ? 239.638 29.657   193.866  1.00 50.48  0  22   TYR CL CD2   1 
ATOM   20658  C  CE1   . TYR O   15 22   ? 238.325 32.064   194.156  1.00 53.34  0  22   TYR CL CE1   1 
ATOM   20659  C  CE2   . TYR O   15 22   ? 240.235 30.821   193.428  1.00 56.84  0  22   TYR CL CE2   1 
ATOM   20660  C  CZ    . TYR O   15 22   ? 239.573 32.022   193.575  1.00 57.94  0  22   TYR CL CZ    1 
ATOM   20661  O  OH    . TYR O   15 22   ? 240.161 33.187   193.140  1.00 57.66  0  22   TYR CL OH    1 
ATOM   20662  N  N     . ASN O   15 23   ? 238.925 26.033   197.085  1.00 74.45  0  23   ASN CL N     1 
ATOM   20663  C  CA    . ASN O   15 23   ? 238.797 24.583   197.251  1.00 74.04  0  23   ASN CL CA    1 
ATOM   20664  C  C     . ASN O   15 23   ? 238.579 24.161   198.704  1.00 89.33  0  23   ASN CL C     1 
ATOM   20665  O  O     . ASN O   15 23   ? 237.579 23.513   199.018  1.00 105.49 0  23   ASN CL O     1 
ATOM   20666  C  CB    . ASN O   15 23   ? 240.078 23.936   196.693  1.00 71.82  0  23   ASN CL CB    1 
ATOM   20667  C  CG    . ASN O   15 23   ? 240.133 22.410   196.846  1.00 73.91  0  23   ASN CL CG    1 
ATOM   20668  O  OD1   . ASN O   15 23   ? 239.312 21.780   197.520  1.00 90.06  0  23   ASN CL OD1   1 
ATOM   20669  N  ND2   . ASN O   15 23   ? 241.152 21.815   196.227  1.00 77.46  0  23   ASN CL ND2   1 
ATOM   20670  N  N     . ARG O   15 24   ? 239.547 24.424   199.574  1.00 80.79  0  24   ARG CL N     1 
ATOM   20671  C  CA    . ARG O   15 24   ? 239.540 24.832   200.978  1.00 84.27  0  24   ARG CL CA    1 
ATOM   20672  C  C     . ARG O   15 24   ? 238.970 23.807   201.955  1.00 74.14  0  24   ARG CL C     1 
ATOM   20673  O  O     . ARG O   15 24   ? 239.084 24.011   203.167  1.00 81.96  0  24   ARG CL O     1 
ATOM   20674  C  CB    . ARG O   15 24   ? 238.778 26.159   201.179  1.00 83.03  0  24   ARG CL CB    1 
ATOM   20675  C  CG    . ARG O   15 24   ? 237.223 26.124   201.291  1.00 87.50  0  24   ARG CL CG    1 
ATOM   20676  C  CD    . ARG O   15 24   ? 236.475 26.038   199.963  1.00 101.71 0  24   ARG CL CD    1 
ATOM   20677  N  NE    . ARG O   15 24   ? 235.119 25.508   200.092  1.00 111.52 0  24   ARG CL NE    1 
ATOM   20678  C  CZ    . ARG O   15 24   ? 234.761 24.254   199.841  1.00 109.03 0  24   ARG CL CZ    1 
ATOM   20679  N  NH1   . ARG O   15 24   ? 235.650 23.331   199.526  1.00 108.12 0  24   ARG CL NH1   1 
ATOM   20680  N  NH2   . ARG O   15 24   ? 233.475 23.919   199.904  1.00 111.12 0  24   ARG CL NH2   1 
ATOM   20681  N  N     . ALA O   15 25   ? 238.363 22.719   201.479  1.00 78.07  0  25   ALA CL N     1 
ATOM   20682  C  CA    . ALA O   15 25   ? 238.117 21.514   202.280  1.00 75.80  0  25   ALA CL CA    1 
ATOM   20683  C  C     . ALA O   15 25   ? 239.121 20.391   202.009  1.00 69.26  0  25   ALA CL C     1 
ATOM   20684  O  O     . ALA O   15 25   ? 238.695 19.289   201.677  1.00 67.02  0  25   ALA CL O     1 
ATOM   20685  C  CB    . ALA O   15 25   ? 236.687 21.030   202.063  1.00 68.39  0  25   ALA CL CB    1 
ATOM   20686  N  N     . VAL O   15 26   ? 240.427 20.567   202.160  1.00 68.08  0  26   VAL CL N     1 
ATOM   20687  C  CA    . VAL O   15 26   ? 241.211 19.412   201.709  1.00 66.34  0  26   VAL CL CA    1 
ATOM   20688  C  C     . VAL O   15 26   ? 241.924 18.723   202.869  1.00 60.22  0  26   VAL CL C     1 
ATOM   20689  O  O     . VAL O   15 26   ? 242.353 19.385   203.825  1.00 72.31  0  26   VAL CL O     1 
ATOM   20690  C  CB    . VAL O   15 26   ? 242.193 19.787   200.583  1.00 68.60  0  26   VAL CL CB    1 
ATOM   20691  C  CG1   . VAL O   15 26   ? 241.554 20.767   199.603  1.00 69.70  0  26   VAL CL CG1   1 
ATOM   20692  C  CG2   . VAL O   15 26   ? 243.506 20.280   201.124  1.00 73.77  0  26   VAL CL CG2   1 
ATOM   20693  N  N     . PRO O   15 27   ? 242.061 17.398   202.828  1.00 58.61  0  27   PRO CL N     1 
ATOM   20694  C  CA    . PRO O   15 27   ? 242.815 16.702   203.872  1.00 62.01  0  27   PRO CL CA    1 
ATOM   20695  C  C     . PRO O   15 27   ? 244.301 16.987   203.743  1.00 62.85  0  27   PRO CL C     1 
ATOM   20696  O  O     . PRO O   15 27   ? 244.797 17.399   202.693  1.00 67.93  0  27   PRO CL O     1 
ATOM   20697  C  CB    . PRO O   15 27   ? 242.503 15.223   203.622  1.00 64.62  0  27   PRO CL CB    1 
ATOM   20698  C  CG    . PRO O   15 27   ? 242.055 15.140   202.197  1.00 65.63  0  27   PRO CL CG    1 
ATOM   20699  C  CD    . PRO O   15 27   ? 241.735 16.519   201.692  1.00 59.89  0  27   PRO CL CD    1 
ATOM   20700  N  N     . ASP O   15 28   ? 245.014 16.780   204.843  1.00 71.77  0  28   ASP CL N     1 
ATOM   20701  C  CA    . ASP O   15 28   ? 246.434 17.080   204.839  1.00 75.98  0  28   ASP CL CA    1 
ATOM   20702  C  C     . ASP O   15 28   ? 247.196 16.041   204.021  1.00 64.32  0  28   ASP CL C     1 
ATOM   20703  O  O     . ASP O   15 28   ? 246.748 14.908   203.825  1.00 64.91  0  28   ASP CL O     1 
ATOM   20704  C  CB    . ASP O   15 28   ? 246.967 17.140   206.270  1.00 87.10  0  28   ASP CL CB    1 
ATOM   20705  C  CG    . ASP O   15 28   ? 246.092 17.983   207.178  1.00 92.06  0  28   ASP CL CG    1 
ATOM   20706  O  OD1   . ASP O   15 28   ? 245.322 18.815   206.654  1.00 96.86  0  28   ASP CL OD1   1 
ATOM   20707  O  OD2   . ASP O   15 28   ? 246.168 17.810   208.413  1.00 97.52  0  28   ASP CL OD2   1 
ATOM   20708  N  N     . SER O   15 29   ? 248.368 16.444   203.542  1.00 57.82  0  29   SER CL N     1 
ATOM   20709  C  CA    . SER O   15 29   ? 249.179 15.563   202.714  1.00 58.80  0  29   SER CL CA    1 
ATOM   20710  C  C     . SER O   15 29   ? 249.842 14.495   203.572  1.00 64.99  0  29   SER CL C     1 
ATOM   20711  O  O     . SER O   15 29   ? 250.317 14.769   204.677  1.00 72.62  0  29   SER CL O     1 
ATOM   20712  C  CB    . SER O   15 29   ? 250.234 16.367   201.958  1.00 65.43  0  29   SER CL CB    1 
ATOM   20713  O  OG    . SER O   15 29   ? 251.432 15.626   201.814  1.00 62.01  0  29   SER CL OG    1 
ATOM   20714  N  N     . LYS O   15 30   ? 249.876 13.265   203.056  1.00 59.87  0  30   LYS CL N     1 
ATOM   20715  C  CA    . LYS O   15 30   ? 250.389 12.163   203.862  1.00 65.16  0  30   LYS CL CA    1 
ATOM   20716  C  C     . LYS O   15 30   ? 251.905 12.213   203.981  1.00 59.19  0  30   LYS CL C     1 
ATOM   20717  O  O     . LYS O   15 30   ? 252.459 11.731   204.977  1.00 64.32  0  30   LYS CL O     1 
ATOM   20718  C  CB    . LYS O   15 30   ? 249.937 10.826   203.278  1.00 67.75  0  30   LYS CL CB    1 
ATOM   20719  C  CG    . LYS O   15 30   ? 248.431 10.611   203.325  1.00 71.65  0  30   LYS CL CG    1 
ATOM   20720  C  CD    . LYS O   15 30   ? 247.944 10.451   204.759  1.00 65.84  0  30   LYS CL CD    1 
ATOM   20721  C  CE    . LYS O   15 30   ? 246.427 10.399   204.829  1.00 66.66  0  30   LYS CL CE    1 
ATOM   20722  N  NZ    . LYS O   15 30   ? 245.885 9.189    204.152  1.00 69.74  0  30   LYS CL NZ    1 
ATOM   20723  N  N     . ILE O   15 31   ? 252.592 12.790   202.999  1.00 58.84  0  31   ILE CL N     1 
ATOM   20724  C  CA    . ILE O   15 31   ? 253.990 13.162   203.189  1.00 56.47  0  31   ILE CL CA    1 
ATOM   20725  C  C     . ILE O   15 31   ? 254.042 14.520   203.877  1.00 65.16  0  31   ILE CL C     1 
ATOM   20726  O  O     . ILE O   15 31   ? 253.359 15.468   203.469  1.00 69.17  0  31   ILE CL O     1 
ATOM   20727  C  CB    . ILE O   15 31   ? 254.753 13.168   201.854  1.00 55.99  0  31   ILE CL CB    1 
ATOM   20728  C  CG1   . ILE O   15 31   ? 256.209 13.578   202.087  1.00 54.23  0  31   ILE CL CG1   1 
ATOM   20729  C  CG2   . ILE O   15 31   ? 254.086 14.075   200.828  1.00 59.54  0  31   ILE CL CG2   1 
ATOM   20730  C  CD1   . ILE O   15 31   ? 257.061 13.546   200.847  1.00 57.31  0  31   ILE CL CD1   1 
ATOM   20731  N  N     . ARG O   15 32   ? 254.838 14.615   204.939  1.00 71.89  0  32   ARG CL N     1 
ATOM   20732  C  CA    . ARG O   15 32   ? 254.964 15.859   205.686  1.00 63.05  0  32   ARG CL CA    1 
ATOM   20733  C  C     . ARG O   15 32   ? 256.389 16.358   205.835  1.00 61.32  0  32   ARG CL C     1 
ATOM   20734  O  O     . ARG O   15 32   ? 256.573 17.543   206.138  1.00 59.10  0  32   ARG CL O     1 
ATOM   20735  C  CB    . ARG O   15 32   ? 254.347 15.710   207.084  1.00 54.87  0  32   ARG CL CB    1 
ATOM   20736  C  CG    . ARG O   15 32   ? 252.835 15.819   207.096  1.00 58.34  0  32   ARG CL CG    1 
ATOM   20737  C  CD    . ARG O   15 32   ? 252.358 16.873   206.110  1.00 62.89  0  32   ARG CL CD    1 
ATOM   20738  N  NE    . ARG O   15 32   ? 252.317 18.203   206.705  1.00 68.55  0  32   ARG CL NE    1 
ATOM   20739  C  CZ    . ARG O   15 32   ? 251.324 18.653   207.459  1.00 73.82  0  32   ARG CL CZ    1 
ATOM   20740  N  NH1   . ARG O   15 32   ? 250.266 17.906   207.727  1.00 74.92  0  32   ARG CL NH1   1 
ATOM   20741  N  NH2   . ARG O   15 32   ? 251.396 19.883   207.959  1.00 70.28  0  32   ARG CL NH2   1 
ATOM   20742  N  N     . ILE O   15 33   ? 257.395 15.519   205.618  1.00 58.20  0  33   ILE CL N     1 
ATOM   20743  C  CA    . ILE O   15 33   ? 258.790 15.913   205.745  1.00 66.54  0  33   ILE CL CA    1 
ATOM   20744  C  C     . ILE O   15 33   ? 259.508 15.501   204.470  1.00 64.89  0  33   ILE CL C     1 
ATOM   20745  O  O     . ILE O   15 33   ? 259.243 14.432   203.907  1.00 68.48  0  33   ILE CL O     1 
ATOM   20746  C  CB    . ILE O   15 33   ? 259.467 15.311   207.000  1.00 66.53  0  33   ILE CL CB    1 
ATOM   20747  C  CG1   . ILE O   15 33   ? 259.836 13.839   206.800  1.00 72.87  0  33   ILE CL CG1   1 
ATOM   20748  C  CG2   . ILE O   15 33   ? 258.575 15.476   208.225  1.00 61.01  0  33   ILE CL CG2   1 
ATOM   20749  C  CD1   . ILE O   15 33   ? 261.070 13.418   207.575  1.00 78.13  0  33   ILE CL CD1   1 
ATOM   20750  N  N     . TYR O   15 34   ? 260.392 16.371   203.995  1.00 70.11  0  34   TYR CL N     1 
ATOM   20751  C  CA    . TYR O   15 34   ? 261.007 16.209   202.693  1.00 68.61  0  34   TYR CL CA    1 
ATOM   20752  C  C     . TYR O   15 34   ? 262.525 16.200   202.758  1.00 75.49  0  34   TYR CL C     1 
ATOM   20753  O  O     . TYR O   15 34   ? 263.165 15.912   201.742  1.00 70.24  0  34   TYR CL O     1 
ATOM   20754  C  CB    . TYR O   15 34   ? 260.539 17.324   201.739  1.00 63.39  0  34   TYR CL CB    1 
ATOM   20755  C  CG    . TYR O   15 34   ? 259.035 17.360   201.509  1.00 68.49  0  34   TYR CL CG    1 
ATOM   20756  C  CD1   . TYR O   15 34   ? 258.162 17.778   202.509  1.00 67.17  0  34   TYR CL CD1   1 
ATOM   20757  C  CD2   . TYR O   15 34   ? 258.491 16.985   200.288  1.00 62.77  0  34   TYR CL CD2   1 
ATOM   20758  C  CE1   . TYR O   15 34   ? 256.795 17.807   202.302  1.00 67.47  0  34   TYR CL CE1   1 
ATOM   20759  C  CE2   . TYR O   15 34   ? 257.125 17.012   200.072  1.00 58.86  0  34   TYR CL CE2   1 
ATOM   20760  C  CZ    . TYR O   15 34   ? 256.282 17.426   201.081  1.00 65.24  0  34   TYR CL CZ    1 
ATOM   20761  O  OH    . TYR O   15 34   ? 254.924 17.456   200.866  1.00 62.17  0  34   TYR CL OH    1 
ATOM   20762  N  N     . ASP O   15 35   ? 263.115 16.517   203.911  1.00 80.40  0  35   ASP CL N     1 
ATOM   20763  C  CA    . ASP O   15 35   ? 264.542 16.357   204.158  1.00 81.65  0  35   ASP CL CA    1 
ATOM   20764  C  C     . ASP O   15 35   ? 264.760 15.519   205.411  1.00 89.24  0  35   ASP CL C     1 
ATOM   20765  O  O     . ASP O   15 35   ? 264.229 15.846   206.477  1.00 92.22  0  35   ASP CL O     1 
ATOM   20766  C  CB    . ASP O   15 35   ? 265.241 17.711   204.324  1.00 82.13  0  35   ASP CL CB    1 
ATOM   20767  C  CG    . ASP O   15 35   ? 265.122 18.587   203.097  1.00 88.09  0  35   ASP CL CG    1 
ATOM   20768  O  OD1   . ASP O   15 35   ? 264.104 19.299   202.970  1.00 89.59  0  35   ASP CL OD1   1 
ATOM   20769  O  OD2   . ASP O   15 35   ? 266.055 18.576   202.269  1.00 88.31  0  35   ASP CL OD2   1 
ATOM   20770  N  N     . LEU O   15 36   ? 265.527 14.439   205.280  1.00 81.45  0  36   LEU CL N     1 
ATOM   20771  C  CA    . LEU O   15 36   ? 266.206 13.835   206.424  1.00 91.62  0  36   LEU CL CA    1 
ATOM   20772  C  C     . LEU O   15 36   ? 267.503 13.210   205.911  1.00 79.42  0  36   LEU CL C     1 
ATOM   20773  O  O     . LEU O   15 36   ? 267.886 13.393   204.751  1.00 73.83  0  36   LEU CL O     1 
ATOM   20774  C  CB    . LEU O   15 36   ? 265.312 12.840   207.187  1.00 95.75  0  36   LEU CL CB    1 
ATOM   20775  C  CG    . LEU O   15 36   ? 265.800 12.374   208.584  1.00 100.38 0  36   LEU CL CG    1 
ATOM   20776  C  CD1   . LEU O   15 36   ? 266.599 13.460   209.316  1.00 91.22  0  36   LEU CL CD1   1 
ATOM   20777  C  CD2   . LEU O   15 36   ? 264.684 11.871   209.487  1.00 86.36  0  36   LEU CL CD2   1 
ATOM   20778  N  N     . GLY O   15 37   ? 268.159 12.445   206.772  1.00 80.28  0  37   GLY CL N     1 
ATOM   20779  C  CA    . GLY O   15 37   ? 269.592 12.315   206.759  1.00 83.70  0  37   GLY CL CA    1 
ATOM   20780  C  C     . GLY O   15 37   ? 270.194 13.509   207.481  1.00 79.06  0  37   GLY CL C     1 
ATOM   20781  O  O     . GLY O   15 37   ? 269.554 14.159   208.313  1.00 61.77  0  37   GLY CL O     1 
ATOM   20782  N  N     . LYS O   15 38   ? 271.441 13.810   207.140  1.00 68.75  0  38   LYS CL N     1 
ATOM   20783  C  CA    . LYS O   15 38   ? 272.137 14.956   207.720  1.00 64.48  0  38   LYS CL CA    1 
ATOM   20784  C  C     . LYS O   15 38   ? 271.795 16.216   206.919  1.00 65.00  0  38   LYS CL C     1 
ATOM   20785  O  O     . LYS O   15 38   ? 272.614 16.771   206.189  1.00 67.20  0  38   LYS CL O     1 
ATOM   20786  C  CB    . LYS O   15 38   ? 273.637 14.690   207.768  1.00 71.72  0  38   LYS CL CB    1 
ATOM   20787  C  CG    . LYS O   15 38   ? 274.321 15.182   209.027  1.00 83.43  0  38   LYS CL CG    1 
ATOM   20788  C  CD    . LYS O   15 38   ? 275.763 15.544   208.733  1.00 73.76  0  38   LYS CL CD    1 
ATOM   20789  C  CE    . LYS O   15 38   ? 276.640 15.478   209.968  1.00 75.72  0  38   LYS CL CE    1 
ATOM   20790  N  NZ    . LYS O   15 38   ? 278.079 15.634   209.608  1.00 82.51  0  38   LYS CL NZ    1 
ATOM   20791  N  N     . LYS O   15 39   ? 270.533 16.649   207.041  1.00 66.17  0  39   LYS CL N     1 
ATOM   20792  C  CA    . LYS O   15 39   ? 270.082 17.817   206.285  1.00 63.20  0  39   LYS CL CA    1 
ATOM   20793  C  C     . LYS O   15 39   ? 270.939 19.042   206.586  1.00 68.55  0  39   LYS CL C     1 
ATOM   20794  O  O     . LYS O   15 39   ? 271.195 19.864   205.698  1.00 68.15  0  39   LYS CL O     1 
ATOM   20795  C  CB    . LYS O   15 39   ? 268.609 18.118   206.574  1.00 68.33  0  39   LYS CL CB    1 
ATOM   20796  C  CG    . LYS O   15 39   ? 268.215 18.126   208.044  1.00 66.31  0  39   LYS CL CG    1 
ATOM   20797  C  CD    . LYS O   15 39   ? 266.834 18.748   208.217  1.00 60.59  0  39   LYS CL CD    1 
ATOM   20798  C  CE    . LYS O   15 39   ? 266.220 18.412   209.566  1.00 82.78  0  39   LYS CL CE    1 
ATOM   20799  N  NZ    . LYS O   15 39   ? 265.217 19.430   209.988  1.00 70.03  0  39   LYS CL NZ    1 
ATOM   20800  N  N     . LYS O   15 40   ? 271.398 19.174   207.830  1.00 78.86  0  40   LYS CL N     1 
ATOM   20801  C  CA    . LYS O   15 40   ? 272.255 20.276   208.256  1.00 70.41  0  40   LYS CL CA    1 
ATOM   20802  C  C     . LYS O   15 40   ? 273.673 20.193   207.694  1.00 67.66  0  40   LYS CL C     1 
ATOM   20803  O  O     . LYS O   15 40   ? 274.472 21.096   207.965  1.00 77.42  0  40   LYS CL O     1 
ATOM   20804  C  CB    . LYS O   15 40   ? 272.302 20.337   209.784  1.00 63.44  0  40   LYS CL CB    1 
ATOM   20805  C  CG    . LYS O   15 40   ? 270.959 20.653   210.429  1.00 63.40  0  40   LYS CL CG    1 
ATOM   20806  C  CD    . LYS O   15 40   ? 271.116 21.022   211.896  1.00 68.23  0  40   LYS CL CD    1 
ATOM   20807  C  CE    . LYS O   15 40   ? 269.891 21.758   212.419  1.00 77.01  0  40   LYS CL CE    1 
ATOM   20808  N  NZ    . LYS O   15 40   ? 268.683 20.888   212.452  1.00 84.52  0  40   LYS CL NZ    1 
ATOM   20809  N  N     . ALA O   15 41   ? 274.009 19.149   206.939  1.00 64.62  0  41   ALA CL N     1 
ATOM   20810  C  CA    . ALA O   15 41   ? 275.399 18.897   206.581  1.00 71.67  0  41   ALA CL CA    1 
ATOM   20811  C  C     . ALA O   15 41   ? 275.945 19.951   205.630  1.00 77.81  0  41   ALA CL C     1 
ATOM   20812  O  O     . ALA O   15 41   ? 275.242 20.452   204.747  1.00 73.71  0  41   ALA CL O     1 
ATOM   20813  C  CB    . ALA O   15 41   ? 275.548 17.523   205.933  1.00 76.67  0  41   ALA CL CB    1 
ATOM   20814  N  N     . THR O   15 42   ? 277.216 20.287   205.839  1.00 83.01  0  42   THR CL N     1 
ATOM   20815  C  CA    . THR O   15 42   ? 277.962 21.170   204.954  1.00 84.76  0  42   THR CL CA    1 
ATOM   20816  C  C     . THR O   15 42   ? 277.857 20.699   203.504  1.00 81.89  0  42   THR CL C     1 
ATOM   20817  O  O     . THR O   15 42   ? 277.753 19.502   203.224  1.00 84.31  0  42   THR CL O     1 
ATOM   20818  C  CB    . THR O   15 42   ? 279.422 21.228   205.432  1.00 87.88  0  42   THR CL CB    1 
ATOM   20819  O  OG1   . THR O   15 42   ? 279.522 22.130   206.539  1.00 106.91 0  42   THR CL OG1   1 
ATOM   20820  C  CG2   . THR O   15 42   ? 280.361 21.709   204.351  1.00 86.02  0  42   THR CL CG2   1 
ATOM   20821  N  N     . VAL O   15 43   ? 277.860 21.664   202.577  1.00 81.20  0  43   VAL CL N     1 
ATOM   20822  C  CA    . VAL O   15 43   ? 277.833 21.360   201.147  1.00 78.96  0  43   VAL CL CA    1 
ATOM   20823  C  C     . VAL O   15 43   ? 279.031 20.506   200.745  1.00 76.87  0  43   VAL CL C     1 
ATOM   20824  O  O     . VAL O   15 43   ? 278.941 19.681   199.826  1.00 71.70  0  43   VAL CL O     1 
ATOM   20825  C  CB    . VAL O   15 43   ? 277.765 22.677   200.347  1.00 68.18  0  43   VAL CL CB    1 
ATOM   20826  C  CG1   . VAL O   15 43   ? 277.842 22.419   198.851  1.00 55.86  0  43   VAL CL CG1   1 
ATOM   20827  C  CG2   . VAL O   15 43   ? 276.487 23.424   200.697  1.00 74.92  0  43   VAL CL CG2   1 
ATOM   20828  N  N     . ASP O   15 44   ? 280.162 20.672   201.435  1.00 85.87  0  44   ASP CL N     1 
ATOM   20829  C  CA    . ASP O   15 44   ? 281.349 19.873   201.146  1.00 86.16  0  44   ASP CL CA    1 
ATOM   20830  C  C     . ASP O   15 44   ? 281.167 18.422   201.574  1.00 86.85  0  44   ASP CL C     1 
ATOM   20831  O  O     . ASP O   15 44   ? 281.572 17.504   200.851  1.00 86.60  0  44   ASP CL O     1 
ATOM   20832  C  CB    . ASP O   15 44   ? 282.565 20.468   201.855  1.00 89.27  0  44   ASP CL CB    1 
ATOM   20833  C  CG    . ASP O   15 44   ? 283.168 21.636   201.110  1.00 101.75 0  44   ASP CL CG    1 
ATOM   20834  O  OD1   . ASP O   15 44   ? 282.584 22.741   201.161  1.00 109.78 0  44   ASP CL OD1   1 
ATOM   20835  O  OD2   . ASP O   15 44   ? 284.233 21.454   200.485  1.00 108.67 0  44   ASP CL OD2   1 
ATOM   20836  N  N     . GLU O   15 45   ? 280.586 18.204   202.761  1.00 85.71  0  45   GLU CL N     1 
ATOM   20837  C  CA    . GLU O   15 45   ? 280.456 16.871   203.345  1.00 84.86  0  45   GLU CL CA    1 
ATOM   20838  C  C     . GLU O   15 45   ? 280.020 15.815   202.339  1.00 89.16  0  45   GLU CL C     1 
ATOM   20839  O  O     . GLU O   15 45   ? 280.605 14.730   202.260  1.00 95.00  0  45   GLU CL O     1 
ATOM   20840  C  CB    . GLU O   15 45   ? 279.453 16.917   204.500  1.00 82.89  0  45   GLU CL CB    1 
ATOM   20841  C  CG    . GLU O   15 45   ? 280.030 17.310   205.842  1.00 96.12  0  45   GLU CL CG    1 
ATOM   20842  C  CD    . GLU O   15 45   ? 279.106 16.942   206.984  1.00 103.44 0  45   GLU CL CD    1 
ATOM   20843  O  OE1   . GLU O   15 45   ? 278.844 15.734   207.170  1.00 98.80  0  45   GLU CL OE1   1 
ATOM   20844  O  OE2   . GLU O   15 45   ? 278.632 17.859   207.687  1.00 97.23  0  45   GLU CL OE2   1 
ATOM   20845  N  N     . PHE O   15 46   ? 278.989 16.126   201.555  1.00 83.52  0  46   PHE CL N     1 
ATOM   20846  C  CA    . PHE O   15 46   ? 278.379 15.183   200.623  1.00 72.66  0  46   PHE CL CA    1 
ATOM   20847  C  C     . PHE O   15 46   ? 278.624 15.641   199.190  1.00 74.71  0  46   PHE CL C     1 
ATOM   20848  O  O     . PHE O   15 46   ? 277.832 16.418   198.638  1.00 78.53  0  46   PHE CL O     1 
ATOM   20849  C  CB    . PHE O   15 46   ? 276.880 15.053   200.901  1.00 68.02  0  46   PHE CL CB    1 
ATOM   20850  C  CG    . PHE O   15 46   ? 276.556 14.564   202.286  1.00 64.69  0  46   PHE CL CG    1 
ATOM   20851  C  CD1   . PHE O   15 46   ? 277.376 13.648   202.925  1.00 67.88  0  46   PHE CL CD1   1 
ATOM   20852  C  CD2   . PHE O   15 46   ? 275.424 15.014   202.944  1.00 63.67  0  46   PHE CL CD2   1 
ATOM   20853  C  CE1   . PHE O   15 46   ? 277.073 13.195   204.197  1.00 73.16  0  46   PHE CL CE1   1 
ATOM   20854  C  CE2   . PHE O   15 46   ? 275.117 14.563   204.213  1.00 63.77  0  46   PHE CL CE2   1 
ATOM   20855  C  CZ    . PHE O   15 46   ? 275.943 13.655   204.841  1.00 65.40  0  46   PHE CL CZ    1 
ATOM   20856  N  N     . PRO O   15 47   ? 279.707 15.198   198.540  1.00 69.37  0  47   PRO CL N     1 
ATOM   20857  C  CA    . PRO O   15 47   ? 279.947 15.629   197.155  1.00 77.59  0  47   PRO CL CA    1 
ATOM   20858  C  C     . PRO O   15 47   ? 279.225 14.797   196.108  1.00 81.43  0  47   PRO CL C     1 
ATOM   20859  O  O     . PRO O   15 47   ? 279.019 15.291   194.992  1.00 80.79  0  47   PRO CL O     1 
ATOM   20860  C  CB    . PRO O   15 47   ? 281.470 15.490   197.002  1.00 70.38  0  47   PRO CL CB    1 
ATOM   20861  C  CG    . PRO O   15 47   ? 281.892 14.503   198.063  1.00 83.49  0  47   PRO CL CG    1 
ATOM   20862  C  CD    . PRO O   15 47   ? 280.757 14.290   199.031  1.00 78.15  0  47   PRO CL CD    1 
ATOM   20863  N  N     . LEU O   15 48   ? 278.831 13.567   196.426  1.00 83.99  0  48   LEU CL N     1 
ATOM   20864  C  CA    . LEU O   15 48   ? 278.132 12.705   195.481  1.00 81.71  0  48   LEU CL CA    1 
ATOM   20865  C  C     . LEU O   15 48   ? 276.636 12.989   195.512  1.00 78.46  0  48   LEU CL C     1 
ATOM   20866  O  O     . LEU O   15 48   ? 276.028 13.004   196.585  1.00 75.43  0  48   LEU CL O     1 
ATOM   20867  C  CB    . LEU O   15 48   ? 278.397 11.234   195.799  1.00 89.85  0  48   LEU CL CB    1 
ATOM   20868  C  CG    . LEU O   15 48   ? 277.799 10.233   194.809  1.00 87.80  0  48   LEU CL CG    1 
ATOM   20869  C  CD1   . LEU O   15 48   ? 278.889 9.632    193.935  1.00 90.12  0  48   LEU CL CD1   1 
ATOM   20870  C  CD2   . LEU O   15 48   ? 277.033 9.145    195.543  1.00 81.32  0  48   LEU CL CD2   1 
ATOM   20871  N  N     . CYS O   15 49   ? 276.049 13.212   194.337  1.00 76.95  0  49   CYS CL N     1 
ATOM   20872  C  CA    . CYS O   15 49   ? 274.613 13.425   194.199  1.00 74.87  0  49   CYS CL CA    1 
ATOM   20873  C  C     . CYS O   15 49   ? 274.050 12.433   193.191  1.00 75.08  0  49   CYS CL C     1 
ATOM   20874  O  O     . CYS O   15 49   ? 274.607 12.273   192.100  1.00 69.70  0  49   CYS CL O     1 
ATOM   20875  C  CB    . CYS O   15 49   ? 274.303 14.856   193.755  1.00 70.68  0  49   CYS CL CB    1 
ATOM   20876  S  SG    . CYS O   15 49   ? 272.544 15.253   193.700  1.00 80.63  0  49   CYS CL SG    1 
ATOM   20877  N  N     . VAL O   15 50   ? 272.962 11.758   193.560  1.00 69.96  0  50   VAL CL N     1 
ATOM   20878  C  CA    . VAL O   15 50   ? 272.275 10.825   192.670  1.00 68.35  0  50   VAL CL CA    1 
ATOM   20879  C  C     . VAL O   15 50   ? 270.769 11.040   192.804  1.00 74.32  0  50   VAL CL C     1 
ATOM   20880  O  O     . VAL O   15 50   ? 270.254 11.184   193.918  1.00 71.92  0  50   VAL CL O     1 
ATOM   20881  C  CB    . VAL O   15 50   ? 272.679 9.364    192.968  1.00 67.62  0  50   VAL CL CB    1 
ATOM   20882  C  CG1   . VAL O   15 50   ? 272.335 8.972    194.394  1.00 67.98  0  50   VAL CL CG1   1 
ATOM   20883  C  CG2   . VAL O   15 50   ? 272.042 8.403    191.979  1.00 75.23  0  50   VAL CL CG2   1 
ATOM   20884  N  N     . HIS O   15 51   ? 270.066 11.092   191.670  1.00 73.05  0  51   HIS CL N     1 
ATOM   20885  C  CA    . HIS O   15 51   ? 268.638 11.381   191.631  1.00 70.59  0  51   HIS CL CA    1 
ATOM   20886  C  C     . HIS O   15 51   ? 267.816 10.154   191.251  1.00 70.52  0  51   HIS CL C     1 
ATOM   20887  O  O     . HIS O   15 51   ? 268.295 9.252    190.558  1.00 74.19  0  51   HIS CL O     1 
ATOM   20888  C  CB    . HIS O   15 51   ? 268.317 12.496   190.628  1.00 72.39  0  51   HIS CL CB    1 
ATOM   20889  C  CG    . HIS O   15 51   ? 269.182 13.709   190.758  1.00 67.27  0  51   HIS CL CG    1 
ATOM   20890  N  ND1   . HIS O   15 51   ? 269.089 14.580   191.822  1.00 65.74  0  51   HIS CL ND1   1 
ATOM   20891  C  CD2   . HIS O   15 51   ? 270.139 14.212   189.943  1.00 66.24  0  51   HIS CL CD2   1 
ATOM   20892  C  CE1   . HIS O   15 51   ? 269.958 15.562   191.662  1.00 71.69  0  51   HIS CL CE1   1 
ATOM   20893  N  NE2   . HIS O   15 51   ? 270.610 15.361   190.531  1.00 73.26  0  51   HIS CL NE2   1 
ATOM   20894  N  N     . LEU O   15 52   ? 266.565 10.135   191.719  1.00 69.94  0  52   LEU CL N     1 
ATOM   20895  C  CA    . LEU O   15 52   ? 265.514 9.261    191.191  1.00 65.03  0  52   LEU CL CA    1 
ATOM   20896  C  C     . LEU O   15 52   ? 264.681 10.076   190.202  1.00 70.31  0  52   LEU CL C     1 
ATOM   20897  O  O     . LEU O   15 52   ? 263.827 10.871   190.603  1.00 66.26  0  52   LEU CL O     1 
ATOM   20898  C  CB    . LEU O   15 52   ? 264.654 8.691    192.314  1.00 56.67  0  52   LEU CL CB    1 
ATOM   20899  C  CG    . LEU O   15 52   ? 263.570 7.701    191.873  1.00 61.92  0  52   LEU CL CG    1 
ATOM   20900  C  CD1   . LEU O   15 52   ? 264.171 6.486    191.189  1.00 60.27  0  52   LEU CL CD1   1 
ATOM   20901  C  CD2   . LEU O   15 52   ? 262.706 7.273    193.051  1.00 61.29  0  52   LEU CL CD2   1 
ATOM   20902  N  N     . VAL O   15 53   ? 264.931 9.878    188.909  1.00 72.68  0  53   VAL CL N     1 
ATOM   20903  C  CA    . VAL O   15 53   ? 264.348 10.696   187.849  1.00 65.47  0  53   VAL CL CA    1 
ATOM   20904  C  C     . VAL O   15 53   ? 263.150 9.976    187.245  1.00 66.41  0  53   VAL CL C     1 
ATOM   20905  O  O     . VAL O   15 53   ? 263.263 8.821    186.818  1.00 70.45  0  53   VAL CL O     1 
ATOM   20906  C  CB    . VAL O   15 53   ? 265.392 11.014   186.767  1.00 64.04  0  53   VAL CL CB    1 
ATOM   20907  C  CG1   . VAL O   15 53   ? 264.985 12.243   185.982  1.00 60.29  0  53   VAL CL CG1   1 
ATOM   20908  C  CG2   . VAL O   15 53   ? 266.760 11.207   187.398  1.00 77.61  0  53   VAL CL CG2   1 
ATOM   20909  N  N     . SER O   15 54   ? 262.007 10.658   187.193  1.00 66.08  0  54   SER CL N     1 
ATOM   20910  C  CA    . SER O   15 54   ? 260.819 10.106   186.553  1.00 67.02  0  54   SER CL CA    1 
ATOM   20911  C  C     . SER O   15 54   ? 260.951 10.150   185.037  1.00 63.47  0  54   SER CL C     1 
ATOM   20912  O  O     . SER O   15 54   ? 261.464 11.121   184.472  1.00 66.68  0  54   SER CL O     1 
ATOM   20913  C  CB    . SER O   15 54   ? 259.570 10.876   186.982  1.00 67.74  0  54   SER CL CB    1 
ATOM   20914  O  OG    . SER O   15 54   ? 258.480 10.602   186.117  1.00 70.02  0  54   SER CL OG    1 
ATOM   20915  N  N     . ASN O   15 55   ? 260.478 9.092    184.375  1.00 66.51  0  55   ASN CL N     1 
ATOM   20916  C  CA    . ASN O   15 55   ? 260.473 9.034    182.920  1.00 72.56  0  55   ASN CL CA    1 
ATOM   20917  C  C     . ASN O   15 55   ? 259.085 9.136    182.306  1.00 75.47  0  55   ASN CL C     1 
ATOM   20918  O  O     . ASN O   15 55   ? 258.976 9.178    181.075  1.00 76.79  0  55   ASN CL O     1 
ATOM   20919  C  CB    . ASN O   15 55   ? 261.133 7.731    182.439  1.00 65.45  0  55   ASN CL CB    1 
ATOM   20920  C  CG    . ASN O   15 55   ? 261.900 7.911    181.144  1.00 68.82  0  55   ASN CL CG    1 
ATOM   20921  O  OD1   . ASN O   15 55   ? 262.282 9.024    180.788  1.00 72.82  0  55   ASN CL OD1   1 
ATOM   20922  N  ND2   . ASN O   15 55   ? 262.137 6.810    180.437  1.00 64.54  0  55   ASN CL ND2   1 
ATOM   20923  N  N     . GLU O   15 56   ? 258.029 9.150    183.112  1.00 82.39  0  56   GLU CL N     1 
ATOM   20924  C  CA    . GLU O   15 56   ? 256.666 9.276    182.618  1.00 83.68  0  56   GLU CL CA    1 
ATOM   20925  C  C     . GLU O   15 56   ? 256.092 10.650   182.942  1.00 83.42  0  56   GLU CL C     1 
ATOM   20926  O  O     . GLU O   15 56   ? 256.627 11.397   183.764  1.00 84.62  0  56   GLU CL O     1 
ATOM   20927  C  CB    . GLU O   15 56   ? 255.775 8.177    183.206  1.00 85.97  0  56   GLU CL CB    1 
ATOM   20928  C  CG    . GLU O   15 56   ? 256.030 6.805    182.605  1.00 91.80  0  56   GLU CL CG    1 
ATOM   20929  C  CD    . GLU O   15 56   ? 255.328 5.687    183.353  1.00 91.86  0  56   GLU CL CD    1 
ATOM   20930  O  OE1   . GLU O   15 56   ? 254.295 5.954    184.005  1.00 93.50  0  56   GLU CL OE1   1 
ATOM   20931  O  OE2   . GLU O   15 56   ? 255.812 4.538    183.283  1.00 87.51  0  56   GLU CL OE2   1 
ATOM   20932  N  N     . LEU O   15 57   ? 254.986 10.976   182.271  1.00 69.45  0  57   LEU CL N     1 
ATOM   20933  C  CA    . LEU O   15 57   ? 254.133 12.103   182.647  1.00 64.33  0  57   LEU CL CA    1 
ATOM   20934  C  C     . LEU O   15 57   ? 252.944 11.510   183.390  1.00 58.48  0  57   LEU CL C     1 
ATOM   20935  O  O     . LEU O   15 57   ? 252.027 10.958   182.777  1.00 62.80  0  57   LEU CL O     1 
ATOM   20936  C  CB    . LEU O   15 57   ? 253.687 12.913   181.431  1.00 66.96  0  57   LEU CL CB    1 
ATOM   20937  C  CG    . LEU O   15 57   ? 252.772 14.113   181.722  1.00 60.34  0  57   LEU CL CG    1 
ATOM   20938  C  CD1   . LEU O   15 57   ? 253.080 15.256   180.770  1.00 69.42  0  57   LEU CL CD1   1 
ATOM   20939  C  CD2   . LEU O   15 57   ? 251.285 13.763   181.647  1.00 66.50  0  57   LEU CL CD2   1 
ATOM   20940  N  N     . GLU O   15 58   ? 252.972 11.590   184.714  1.00 63.45  0  58   GLU CL N     1 
ATOM   20941  C  CA    . GLU O   15 58   ? 251.881 11.046   185.501  1.00 64.98  0  58   GLU CL CA    1 
ATOM   20942  C  C     . GLU O   15 58   ? 251.736 11.859   186.779  1.00 63.94  0  58   GLU CL C     1 
ATOM   20943  O  O     . GLU O   15 58   ? 252.310 12.944   186.922  1.00 50.51  0  58   GLU CL O     1 
ATOM   20944  C  CB    . GLU O   15 58   ? 252.120 9.559    185.790  1.00 62.68  0  58   GLU CL CB    1 
ATOM   20945  C  CG    . GLU O   15 58   ? 253.574 9.213    186.035  1.00 69.27  0  58   GLU CL CG    1 
ATOM   20946  C  CD    . GLU O   15 58   ? 253.739 7.989    186.908  1.00 75.55  0  58   GLU CL CD    1 
ATOM   20947  O  OE1   . GLU O   15 58   ? 254.790 7.875    187.572  1.00 76.05  0  58   GLU CL OE1   1 
ATOM   20948  O  OE2   . GLU O   15 58   ? 252.820 7.144    186.931  1.00 72.64  0  58   GLU CL OE2   1 
ATOM   20949  N  N     . GLN O   15 59   ? 250.959 11.319   187.708  1.00 62.31  0  59   GLN CL N     1 
ATOM   20950  C  CA    . GLN O   15 59   ? 250.763 11.879   189.032  1.00 64.17  0  59   GLN CL CA    1 
ATOM   20951  C  C     . GLN O   15 59   ? 251.194 10.844   190.061  1.00 67.04  0  59   GLN CL C     1 
ATOM   20952  O  O     . GLN O   15 59   ? 251.164 9.638    189.798  1.00 64.50  0  59   GLN CL O     1 
ATOM   20953  C  CB    . GLN O   15 59   ? 249.301 12.282   189.249  1.00 58.59  0  59   GLN CL CB    1 
ATOM   20954  C  CG    . GLN O   15 59   ? 248.674 12.967   188.040  1.00 56.78  0  59   GLN CL CG    1 
ATOM   20955  C  CD    . GLN O   15 59   ? 247.266 13.465   188.303  1.00 61.08  0  59   GLN CL CD    1 
ATOM   20956  O  OE1   . GLN O   15 59   ? 246.823 14.451   187.713  1.00 68.52  0  59   GLN CL OE1   1 
ATOM   20957  N  NE2   . GLN O   15 59   ? 246.551 12.779   189.186  1.00 52.93  0  59   GLN CL NE2   1 
ATOM   20958  N  N     . LEU O   15 60   ? 251.601 11.320   191.233  1.00 62.79  0  60   LEU CL N     1 
ATOM   20959  C  CA    . LEU O   15 60   ? 252.044 10.446   192.309  1.00 55.33  0  60   LEU CL CA    1 
ATOM   20960  C  C     . LEU O   15 60   ? 251.391 10.907   193.597  1.00 60.16  0  60   LEU CL C     1 
ATOM   20961  O  O     . LEU O   15 60   ? 251.494 12.082   193.962  1.00 70.76  0  60   LEU CL O     1 
ATOM   20962  C  CB    . LEU O   15 60   ? 253.565 10.463   192.476  1.00 57.10  0  60   LEU CL CB    1 
ATOM   20963  C  CG    . LEU O   15 60   ? 254.463 10.613   191.253  1.00 64.70  0  60   LEU CL CG    1 
ATOM   20964  C  CD1   . LEU O   15 60   ? 255.817 11.111   191.711  1.00 58.99  0  60   LEU CL CD1   1 
ATOM   20965  C  CD2   . LEU O   15 60   ? 254.599 9.293    190.518  1.00 63.03  0  60   LEU CL CD2   1 
ATOM   20966  N  N     . SER O   15 61   ? 250.734 9.980    194.286  1.00 54.80  0  61   SER CL N     1 
ATOM   20967  C  CA    . SER O   15 61   ? 250.005 10.335   195.488  1.00 55.92  0  61   SER CL CA    1 
ATOM   20968  C  C     . SER O   15 61   ? 250.972 10.679   196.614  1.00 61.04  0  61   SER CL C     1 
ATOM   20969  O  O     . SER O   15 61   ? 252.138 10.272   196.617  1.00 64.74  0  61   SER CL O     1 
ATOM   20970  C  CB    . SER O   15 61   ? 249.092 9.187    195.917  1.00 57.78  0  61   SER CL CB    1 
ATOM   20971  O  OG    . SER O   15 61   ? 249.842 8.011    196.175  1.00 60.31  0  61   SER CL OG    1 
ATOM   20972  N  N     . SER O   15 62   ? 250.473 11.462   197.573  1.00 61.88  0  62   SER CL N     1 
ATOM   20973  C  CA    . SER O   15 62   ? 251.228 11.697   198.797  1.00 55.21  0  62   SER CL CA    1 
ATOM   20974  C  C     . SER O   15 62   ? 251.548 10.381   199.491  1.00 63.39  0  62   SER CL C     1 
ATOM   20975  O  O     . SER O   15 62   ? 252.638 10.211   200.050  1.00 64.49  0  62   SER CL O     1 
ATOM   20976  C  CB    . SER O   15 62   ? 250.445 12.621   199.728  1.00 53.30  0  62   SER CL CB    1 
ATOM   20977  O  OG    . SER O   15 62   ? 249.130 12.135   199.935  1.00 54.93  0  62   SER CL OG    1 
ATOM   20978  N  N     . GLU O   15 63   ? 250.596 9.446    199.479  1.00 63.92  0  63   GLU CL N     1 
ATOM   20979  C  CA    . GLU O   15 63   ? 250.824 8.125    200.056  1.00 56.09  0  63   GLU CL CA    1 
ATOM   20980  C  C     . GLU O   15 63   ? 252.021 7.439    199.409  1.00 54.78  0  63   GLU CL C     1 
ATOM   20981  O  O     . GLU O   15 63   ? 252.933 6.974    200.102  1.00 61.39  0  63   GLU CL O     1 
ATOM   20982  C  CB    . GLU O   15 63   ? 249.561 7.277    199.902  1.00 52.14  0  63   GLU CL CB    1 
ATOM   20983  C  CG    . GLU O   15 63   ? 248.343 7.810    200.652  1.00 63.50  0  63   GLU CL CG    1 
ATOM   20984  C  CD    . GLU O   15 63   ? 247.622 8.929    199.912  1.00 74.04  0  63   GLU CL CD    1 
ATOM   20985  O  OE1   . GLU O   15 63   ? 248.210 9.508    198.974  1.00 67.18  0  63   GLU CL OE1   1 
ATOM   20986  O  OE2   . GLU O   15 63   ? 246.464 9.229    200.273  1.00 75.43  0  63   GLU CL OE2   1 
ATOM   20987  N  N     . ALA O   15 64   ? 252.023 7.349    198.075  1.00 55.16  0  64   ALA CL N     1 
ATOM   20988  C  CA    . ALA O   15 64   ? 253.210 6.902    197.350  1.00 58.08  0  64   ALA CL CA    1 
ATOM   20989  C  C     . ALA O   15 64   ? 254.441 7.696    197.764  1.00 63.00  0  64   ALA CL C     1 
ATOM   20990  O  O     . ALA O   15 64   ? 255.522 7.128    197.965  1.00 65.76  0  64   ALA CL O     1 
ATOM   20991  C  CB    . ALA O   15 64   ? 252.981 7.018    195.843  1.00 61.94  0  64   ALA CL CB    1 
ATOM   20992  N  N     . LEU O   15 65   ? 254.292 9.015    197.901  1.00 63.84  0  65   LEU CL N     1 
ATOM   20993  C  CA    . LEU O   15 65   ? 255.420 9.854    198.285  1.00 61.83  0  65   LEU CL CA    1 
ATOM   20994  C  C     . LEU O   15 65   ? 255.875 9.544    199.702  1.00 68.79  0  65   LEU CL C     1 
ATOM   20995  O  O     . LEU O   15 65   ? 257.080 9.472    199.968  1.00 78.23  0  65   LEU CL O     1 
ATOM   20996  C  CB    . LEU O   15 65   ? 255.050 11.330   198.154  1.00 58.12  0  65   LEU CL CB    1 
ATOM   20997  C  CG    . LEU O   15 65   ? 255.184 11.902   196.745  1.00 62.82  0  65   LEU CL CG    1 
ATOM   20998  C  CD1   . LEU O   15 65   ? 255.092 13.418   196.768  1.00 71.93  0  65   LEU CL CD1   1 
ATOM   20999  C  CD2   . LEU O   15 65   ? 256.493 11.450   196.118  1.00 68.14  0  65   LEU CL CD2   1 
ATOM   21000  N  N     . GLU O   15 66   ? 254.932 9.365    200.627  1.00 61.72  0  66   GLU CL N     1 
ATOM   21001  C  CA    . GLU O   15 66   ? 255.313 8.940    201.967  1.00 63.18  0  66   GLU CL CA    1 
ATOM   21002  C  C     . GLU O   15 66   ? 255.958 7.560    201.923  1.00 65.02  0  66   GLU CL C     1 
ATOM   21003  O  O     . GLU O   15 66   ? 257.147 7.414    202.220  1.00 64.76  0  66   GLU CL O     1 
ATOM   21004  C  CB    . GLU O   15 66   ? 254.085 8.954    202.883  1.00 52.30  0  66   GLU CL CB    1 
ATOM   21005  C  CG    . GLU O   15 66   ? 254.355 8.610    204.345  1.00 59.11  0  66   GLU CL CG    1 
ATOM   21006  C  CD    . GLU O   15 66   ? 254.980 9.752    205.134  1.00 73.69  0  66   GLU CL CD    1 
ATOM   21007  O  OE1   . GLU O   15 66   ? 255.622 10.632   204.522  1.00 67.50  0  66   GLU CL OE1   1 
ATOM   21008  O  OE2   . GLU O   15 66   ? 254.834 9.769    206.376  1.00 81.60  0  66   GLU CL OE2   1 
ATOM   21009  N  N     . ALA O   15 67   ? 255.211 6.556    201.445  1.00 63.86  0  67   ALA CL N     1 
ATOM   21010  C  CA    . ALA O   15 67   ? 255.705 5.182    201.343  1.00 60.80  0  67   ALA CL CA    1 
ATOM   21011  C  C     . ALA O   15 67   ? 257.144 5.109    200.843  1.00 63.11  0  67   ALA CL C     1 
ATOM   21012  O  O     . ALA O   15 67   ? 258.002 4.473    201.464  1.00 70.03  0  67   ALA CL O     1 
ATOM   21013  C  CB    . ALA O   15 67   ? 254.786 4.364    200.434  1.00 58.80  0  67   ALA CL CB    1 
ATOM   21014  N  N     . ALA O   15 68   ? 257.419 5.761    199.713  1.00 61.09  0  68   ALA CL N     1 
ATOM   21015  C  CA    . ALA O   15 68   ? 258.765 5.737    199.151  1.00 66.37  0  68   ALA CL CA    1 
ATOM   21016  C  C     . ALA O   15 68   ? 259.757 6.463    200.051  1.00 71.93  0  68   ALA CL C     1 
ATOM   21017  O  O     . ALA O   15 68   ? 260.915 6.043    200.171  1.00 74.11  0  68   ALA CL O     1 
ATOM   21018  C  CB    . ALA O   15 68   ? 258.759 6.349    197.752  1.00 65.25  0  68   ALA CL CB    1 
ATOM   21019  N  N     . ARG O   15 69   ? 259.335 7.577    200.656  1.00 67.61  0  69   ARG CL N     1 
ATOM   21020  C  CA    . ARG O   15 69   ? 260.201 8.320    201.566  1.00 73.32  0  69   ARG CL CA    1 
ATOM   21021  C  C     . ARG O   15 69   ? 260.773 7.423    202.663  1.00 71.23  0  69   ARG CL C     1 
ATOM   21022  O  O     . ARG O   15 69   ? 261.993 7.308    202.807  1.00 69.41  0  69   ARG CL O     1 
ATOM   21023  C  CB    . ARG O   15 69   ? 259.432 9.496    202.172  1.00 76.85  0  69   ARG CL CB    1 
ATOM   21024  C  CG    . ARG O   15 69   ? 260.307 10.625   202.676  1.00 71.31  0  69   ARG CL CG    1 
ATOM   21025  C  CD    . ARG O   15 69   ? 260.332 10.638   204.190  1.00 65.99  0  69   ARG CL CD    1 
ATOM   21026  N  NE    . ARG O   15 69   ? 259.052 11.047   204.754  1.00 61.51  0  69   ARG CL NE    1 
ATOM   21027  C  CZ    . ARG O   15 69   ? 258.583 10.633   205.923  1.00 67.92  0  69   ARG CL CZ    1 
ATOM   21028  N  NH1   . ARG O   15 69   ? 259.254 9.773    206.671  1.00 70.00  0  69   ARG CL NH1   1 
ATOM   21029  N  NH2   . ARG O   15 69   ? 257.411 11.092   206.352  1.00 78.03  0  69   ARG CL NH2   1 
ATOM   21030  N  N     . ILE O   15 70   ? 259.904 6.797    203.468  1.00 68.64  0  70   ILE CL N     1 
ATOM   21031  C  CA    . ILE O   15 70   ? 260.391 5.902    204.519  1.00 69.78  0  70   ILE CL CA    1 
ATOM   21032  C  C     . ILE O   15 70   ? 261.241 4.786    203.923  1.00 70.26  0  70   ILE CL C     1 
ATOM   21033  O  O     . ILE O   15 70   ? 262.357 4.517    204.386  1.00 68.27  0  70   ILE CL O     1 
ATOM   21034  C  CB    . ILE O   15 70   ? 259.240 5.321    205.370  1.00 59.75  0  70   ILE CL CB    1 
ATOM   21035  C  CG1   . ILE O   15 70   ? 258.320 6.377    205.997  1.00 64.25  0  70   ILE CL CG1   1 
ATOM   21036  C  CG2   . ILE O   15 70   ? 259.784 4.454    206.485  1.00 62.17  0  70   ILE CL CG2   1 
ATOM   21037  C  CD1   . ILE O   15 70   ? 257.264 6.915    205.108  1.00 65.92  0  70   ILE CL CD1   1 
ATOM   21038  N  N     . CYS O   15 71   ? 260.712 4.108    202.900  1.00 72.80  0  71   CYS CL N     1 
ATOM   21039  C  CA    . CYS O   15 71   ? 261.411 2.973    202.299  1.00 75.70  0  71   CYS CL CA    1 
ATOM   21040  C  C     . CYS O   15 71   ? 262.843 3.333    201.935  1.00 76.08  0  71   CYS CL C     1 
ATOM   21041  O  O     . CYS O   15 71   ? 263.775 2.566    202.208  1.00 82.93  0  71   CYS CL O     1 
ATOM   21042  C  CB    . CYS O   15 71   ? 260.666 2.478    201.061  1.00 72.08  0  71   CYS CL CB    1 
ATOM   21043  S  SG    . CYS O   15 71   ? 261.586 1.233    200.138  1.00 86.86  0  71   CYS CL SG    1 
ATOM   21044  N  N     . ALA O   15 72   ? 263.043 4.503    201.331  1.00 73.07  0  72   ALA CL N     1 
ATOM   21045  C  CA    . ALA O   15 72   ? 264.402 4.879    200.980  1.00 74.70  0  72   ALA CL CA    1 
ATOM   21046  C  C     . ALA O   15 72   ? 265.176 5.332    202.207  1.00 81.83  0  72   ALA CL C     1 
ATOM   21047  O  O     . ALA O   15 72   ? 266.333 4.949    202.376  1.00 78.36  0  72   ALA CL O     1 
ATOM   21048  C  CB    . ALA O   15 72   ? 264.392 5.982    199.920  1.00 68.83  0  72   ALA CL CB    1 
ATOM   21049  N  N     . ASN O   15 73   ? 264.524 6.045    203.128  1.00 79.30  0  73   ASN CL N     1 
ATOM   21050  C  CA    . ASN O   15 73   ? 265.229 6.515    204.316  1.00 72.31  0  73   ASN CL CA    1 
ATOM   21051  C  C     . ASN O   15 73   ? 265.557 5.348    205.236  1.00 80.81  0  73   ASN CL C     1 
ATOM   21052  O  O     . ASN O   15 73   ? 266.730 5.068    205.501  1.00 77.85  0  73   ASN CL O     1 
ATOM   21053  C  CB    . ASN O   15 73   ? 264.394 7.567    205.051  1.00 81.62  0  73   ASN CL CB    1 
ATOM   21054  C  CG    . ASN O   15 73   ? 265.177 8.275    206.147  1.00 76.44  0  73   ASN CL CG    1 
ATOM   21055  O  OD1   . ASN O   15 73   ? 266.388 8.451    206.045  1.00 74.13  0  73   ASN CL OD1   1 
ATOM   21056  N  ND2   . ASN O   15 73   ? 264.483 8.681    207.204  1.00 63.43  0  73   ASN CL ND2   1 
ATOM   21057  N  N     . LYS O   15 74   ? 264.525 4.626    205.690  1.00 83.79  0  74   LYS CL N     1 
ATOM   21058  C  CA    . LYS O   15 74   ? 264.714 3.486    206.588  1.00 83.00  0  74   LYS CL CA    1 
ATOM   21059  C  C     . LYS O   15 74   ? 265.851 2.580    206.130  1.00 73.22  0  74   LYS CL C     1 
ATOM   21060  O  O     . LYS O   15 74   ? 266.591 2.042    206.956  1.00 80.65  0  74   LYS CL O     1 
ATOM   21061  C  CB    . LYS O   15 74   ? 263.412 2.693    206.719  1.00 77.03  0  74   LYS CL CB    1 
ATOM   21062  C  CG    . LYS O   15 74   ? 263.516 1.471    207.622  1.00 72.37  0  74   LYS CL CG    1 
ATOM   21063  C  CD    . LYS O   15 74   ? 262.387 1.422    208.641  1.00 91.74  0  74   LYS CL CD    1 
ATOM   21064  C  CE    . LYS O   15 74   ? 262.830 0.714    209.914  1.00 102.19 0  74   LYS CL CE    1 
ATOM   21065  N  NZ    . LYS O   15 74   ? 261.764 0.714    210.954  1.00 82.42  0  74   LYS CL NZ    1 
ATOM   21066  N  N     . TYR O   15 75   ? 266.017 2.407    204.819  1.00 75.57  0  75   TYR CL N     1 
ATOM   21067  C  CA    . TYR O   15 75   ? 267.061 1.512    204.331  1.00 75.24  0  75   TYR CL CA    1 
ATOM   21068  C  C     . TYR O   15 75   ? 268.448 2.116    204.526  1.00 78.28  0  75   TYR CL C     1 
ATOM   21069  O  O     . TYR O   15 75   ? 269.303 1.524    205.194  1.00 82.52  0  75   TYR CL O     1 
ATOM   21070  C  CB    . TYR O   15 75   ? 266.835 1.166    202.860  1.00 68.90  0  75   TYR CL CB    1 
ATOM   21071  C  CG    . TYR O   15 75   ? 268.028 0.476    202.232  1.00 73.32  0  75   TYR CL CG    1 
ATOM   21072  C  CD1   . TYR O   15 75   ? 268.377 -0.819   202.591  1.00 78.11  0  75   TYR CL CD1   1 
ATOM   21073  C  CD2   . TYR O   15 75   ? 268.811 1.124    201.289  1.00 78.93  0  75   TYR CL CD2   1 
ATOM   21074  C  CE1   . TYR O   15 75   ? 269.468 -1.450   202.021  1.00 79.88  0  75   TYR CL CE1   1 
ATOM   21075  C  CE2   . TYR O   15 75   ? 269.903 0.505    200.715  1.00 82.60  0  75   TYR CL CE2   1 
ATOM   21076  C  CZ    . TYR O   15 75   ? 270.228 -0.782   201.085  1.00 83.01  0  75   TYR CL CZ    1 
ATOM   21077  O  OH    . TYR O   15 75   ? 271.317 -1.400   200.513  1.00 86.27  0  75   TYR CL OH    1 
ATOM   21078  N  N     . MET O   15 76   ? 268.701 3.296    203.948  1.00 83.12  0  76   MET CL N     1 
ATOM   21079  C  CA    . MET O   15 76   ? 270.081 3.769    203.898  1.00 84.69  0  76   MET CL CA    1 
ATOM   21080  C  C     . MET O   15 76   ? 270.580 4.272    205.249  1.00 81.66  0  76   MET CL C     1 
ATOM   21081  O  O     . MET O   15 76   ? 271.795 4.388    205.425  1.00 73.58  0  76   MET CL O     1 
ATOM   21082  C  CB    . MET O   15 76   ? 270.256 4.881    202.858  1.00 84.43  0  76   MET CL CB    1 
ATOM   21083  C  CG    . MET O   15 76   ? 269.040 5.758    202.674  1.00 83.74  0  76   MET CL CG    1 
ATOM   21084  S  SD    . MET O   15 76   ? 269.108 6.914    201.293  1.00 85.51  0  76   MET CL SD    1 
ATOM   21085  C  CE    . MET O   15 76   ? 269.619 5.803    199.994  1.00 68.01  0  76   MET CL CE    1 
ATOM   21086  N  N     . THR O   15 77   ? 269.696 4.606    206.196  1.00 79.61  0  77   THR CL N     1 
ATOM   21087  C  CA    . THR O   15 77   ? 270.185 4.868    207.550  1.00 83.60  0  77   THR CL CA    1 
ATOM   21088  C  C     . THR O   15 77   ? 270.807 3.624    208.175  1.00 76.39  0  77   THR CL C     1 
ATOM   21089  O  O     . THR O   15 77   ? 271.869 3.704    208.798  1.00 70.56  0  77   THR CL O     1 
ATOM   21090  C  CB    . THR O   15 77   ? 269.080 5.408    208.461  1.00 79.91  0  77   THR CL CB    1 
ATOM   21091  O  OG1   . THR O   15 77   ? 268.333 4.319    209.020  1.00 93.61  0  77   THR CL OG1   1 
ATOM   21092  C  CG2   . THR O   15 77   ? 268.172 6.369    207.736  1.00 71.90  0  77   THR CL CG2   1 
ATOM   21093  N  N     . THR O   15 78   ? 270.174 2.458    208.019  1.00 69.54  0  78   THR CL N     1 
ATOM   21094  C  CA    . THR O   15 78   ? 270.719 1.271    208.677  1.00 76.20  0  78   THR CL CA    1 
ATOM   21095  C  C     . THR O   15 78   ? 272.019 0.823    208.026  1.00 70.08  0  78   THR CL C     1 
ATOM   21096  O  O     . THR O   15 78   ? 272.965 0.430    208.719  1.00 74.45  0  78   THR CL O     1 
ATOM   21097  C  CB    . THR O   15 78   ? 269.708 0.121    208.678  1.00 70.79  0  78   THR CL CB    1 
ATOM   21098  O  OG1   . THR O   15 78   ? 269.797 -0.611   207.445  1.00 65.43  0  78   THR CL OG1   1 
ATOM   21099  C  CG2   . THR O   15 78   ? 268.304 0.625    208.892  1.00 68.77  0  78   THR CL CG2   1 
ATOM   21100  N  N     . VAL O   15 79   ? 272.086 0.864    206.694  1.00 67.30  0  79   VAL CL N     1 
ATOM   21101  C  CA    . VAL O   15 79   ? 273.331 0.529    206.021  1.00 69.83  0  79   VAL CL CA    1 
ATOM   21102  C  C     . VAL O   15 79   ? 274.374 1.631    206.180  1.00 77.21  0  79   VAL CL C     1 
ATOM   21103  O  O     . VAL O   15 79   ? 275.575 1.347    206.121  1.00 75.65  0  79   VAL CL O     1 
ATOM   21104  C  CB    . VAL O   15 79   ? 273.066 0.217    204.535  1.00 72.38  0  79   VAL CL CB    1 
ATOM   21105  C  CG1   . VAL O   15 79   ? 274.273 -0.467   203.911  1.00 65.50  0  79   VAL CL CG1   1 
ATOM   21106  C  CG2   . VAL O   15 79   ? 271.838 -0.664   204.393  1.00 68.33  0  79   VAL CL CG2   1 
ATOM   21107  N  N     . SER O   15 80   ? 273.959 2.881    206.406  1.00 74.75  0  80   SER CL N     1 
ATOM   21108  C  CA    . SER O   15 80   ? 274.930 3.970    206.416  1.00 74.31  0  80   SER CL CA    1 
ATOM   21109  C  C     . SER O   15 80   ? 274.862 4.880    207.642  1.00 78.43  0  80   SER CL C     1 
ATOM   21110  O  O     . SER O   15 80   ? 275.875 5.480    208.010  1.00 85.04  0  80   SER CL O     1 
ATOM   21111  C  CB    . SER O   15 80   ? 274.777 4.810    205.146  1.00 81.12  0  80   SER CL CB    1 
ATOM   21112  O  OG    . SER O   15 80   ? 275.470 4.217    204.064  1.00 82.13  0  80   SER CL OG    1 
ATOM   21113  N  N     . GLY O   15 81   ? 273.719 4.977    208.304  1.00 73.37  0  81   GLY CL N     1 
ATOM   21114  C  CA    . GLY O   15 81   ? 273.691 5.949    209.390  1.00 75.62  0  81   GLY CL CA    1 
ATOM   21115  C  C     . GLY O   15 81   ? 272.788 7.137    209.102  1.00 84.55  0  81   GLY CL C     1 
ATOM   21116  O  O     . GLY O   15 81   ? 272.686 7.608    207.963  1.00 87.59  0  81   GLY CL O     1 
ATOM   21117  N  N     . ARG O   15 82   ? 272.126 7.632    210.153  1.00 88.14  0  82   ARG CL N     1 
ATOM   21118  C  CA    . ARG O   15 82   ? 271.201 8.762    210.064  1.00 96.25  0  82   ARG CL CA    1 
ATOM   21119  C  C     . ARG O   15 82   ? 271.919 10.042   209.652  1.00 97.73  0  82   ARG CL C     1 
ATOM   21120  O  O     . ARG O   15 82   ? 271.288 11.091   209.480  1.00 103.43 0  82   ARG CL O     1 
ATOM   21121  C  CB    . ARG O   15 82   ? 270.495 8.984    211.405  1.00 105.96 0  82   ARG CL CB    1 
ATOM   21122  C  CG    . ARG O   15 82   ? 271.449 9.281    212.563  1.00 116.97 0  82   ARG CL CG    1 
ATOM   21123  C  CD    . ARG O   15 82   ? 270.743 9.953    213.741  1.00 119.66 0  82   ARG CL CD    1 
ATOM   21124  N  NE    . ARG O   15 82   ? 271.204 11.321   213.959  1.00 128.81 0  82   ARG CL NE    1 
ATOM   21125  C  CZ    . ARG O   15 82   ? 270.602 12.203   214.746  1.00 126.12 0  82   ARG CL CZ    1 
ATOM   21126  N  NH1   . ARG O   15 82   ? 269.508 11.894   215.423  1.00 124.36 0  82   ARG CL NH1   1 
ATOM   21127  N  NH2   . ARG O   15 82   ? 271.112 13.426   214.860  1.00 112.34 0  82   ARG CL NH2   1 
ATOM   21128  N  N     . ASP O   15 83   ? 273.240 9.954    209.489  1.00 103.64 0  83   ASP CL N     1 
ATOM   21129  C  CA    . ASP O   15 83   ? 274.106 11.096   209.253  1.00 103.01 0  83   ASP CL CA    1 
ATOM   21130  C  C     . ASP O   15 83   ? 274.971 10.932   208.011  1.00 102.84 0  83   ASP CL C     1 
ATOM   21131  O  O     . ASP O   15 83   ? 275.764 11.830   207.705  1.00 103.33 0  83   ASP CL O     1 
ATOM   21132  C  CB    . ASP O   15 83   ? 275.017 11.316   210.469  1.00 105.23 0  83   ASP CL CB    1 
ATOM   21133  C  CG    . ASP O   15 83   ? 275.431 10.005   211.123  1.00 123.78 0  83   ASP CL CG    1 
ATOM   21134  O  OD1   . ASP O   15 83   ? 275.377 8.960    210.438  1.00 119.68 0  83   ASP CL OD1   1 
ATOM   21135  O  OD2   . ASP O   15 83   ? 275.805 10.013   212.316  1.00 134.19 0  83   ASP CL OD2   1 
ATOM   21136  N  N     . ALA O   15 84   ? 274.835 9.825    207.287  1.00 87.09  0  84   ALA CL N     1 
ATOM   21137  C  CA    . ALA O   15 84   ? 275.700 9.486    206.168  1.00 89.95  0  84   ALA CL CA    1 
ATOM   21138  C  C     . ALA O   15 84   ? 275.135 9.926    204.824  1.00 92.88  0  84   ALA CL C     1 
ATOM   21139  O  O     . ALA O   15 84   ? 275.701 9.571    203.787  1.00 92.08  0  84   ALA CL O     1 
ATOM   21140  C  CB    . ALA O   15 84   ? 275.972 7.981    206.145  1.00 82.26  0  84   ALA CL CB    1 
ATOM   21141  N  N     . PHE O   15 85   ? 274.040 10.683   204.818  1.00 89.30  0  85   PHE CL N     1 
ATOM   21142  C  CA    . PHE O   15 85   ? 273.373 11.047   203.577  1.00 82.98  0  85   PHE CL CA    1 
ATOM   21143  C  C     . PHE O   15 85   ? 272.428 12.204   203.847  1.00 83.11  0  85   PHE CL C     1 
ATOM   21144  O  O     . PHE O   15 85   ? 272.094 12.500   204.995  1.00 81.95  0  85   PHE CL O     1 
ATOM   21145  C  CB    . PHE O   15 85   ? 272.593 9.866    202.991  1.00 77.28  0  85   PHE CL CB    1 
ATOM   21146  C  CG    . PHE O   15 85   ? 271.418 9.452    203.819  1.00 75.04  0  85   PHE CL CG    1 
ATOM   21147  C  CD1   . PHE O   15 85   ? 271.573 8.551    204.856  1.00 81.45  0  85   PHE CL CD1   1 
ATOM   21148  C  CD2   . PHE O   15 85   ? 270.158 9.965    203.562  1.00 73.02  0  85   PHE CL CD2   1 
ATOM   21149  C  CE1   . PHE O   15 85   ? 270.496 8.170    205.621  1.00 84.11  0  85   PHE CL CE1   1 
ATOM   21150  C  CE2   . PHE O   15 85   ? 269.080 9.589    204.326  1.00 77.85  0  85   PHE CL CE2   1 
ATOM   21151  C  CZ    . PHE O   15 85   ? 269.251 8.691    205.355  1.00 77.73  0  85   PHE CL CZ    1 
ATOM   21152  N  N     . HIS O   15 86   ? 272.019 12.869   202.770  1.00 75.88  0  86   HIS CL N     1 
ATOM   21153  C  CA    . HIS O   15 86   ? 270.960 13.871   202.824  1.00 71.97  0  86   HIS CL CA    1 
ATOM   21154  C  C     . HIS O   15 86   ? 269.977 13.566   201.703  1.00 74.27  0  86   HIS CL C     1 
ATOM   21155  O  O     . HIS O   15 86   ? 270.320 13.691   200.524  1.00 69.10  0  86   HIS CL O     1 
ATOM   21156  C  CB    . HIS O   15 86   ? 271.536 15.281   202.695  1.00 66.02  0  86   HIS CL CB    1 
ATOM   21157  C  CG    . HIS O   15 86   ? 270.510 16.367   202.765  1.00 67.62  0  86   HIS CL CG    1 
ATOM   21158  N  ND1   . HIS O   15 86   ? 270.798 17.680   202.459  1.00 60.26  0  86   HIS CL ND1   1 
ATOM   21159  C  CD2   . HIS O   15 86   ? 269.201 16.340   203.111  1.00 64.88  0  86   HIS CL CD2   1 
ATOM   21160  C  CE1   . HIS O   15 86   ? 269.710 18.413   202.607  1.00 67.17  0  86   HIS CL CE1   1 
ATOM   21161  N  NE2   . HIS O   15 86   ? 268.727 17.625   203.003  1.00 64.60  0  86   HIS CL NE2   1 
ATOM   21162  N  N     . LEU O   15 87   ? 268.754 13.197   202.069  1.00 74.96  0  87   LEU CL N     1 
ATOM   21163  C  CA    . LEU O   15 87   ? 267.701 12.858   201.120  1.00 70.65  0  87   LEU CL CA    1 
ATOM   21164  C  C     . LEU O   15 87   ? 266.700 14.002   201.057  1.00 67.54  0  87   LEU CL C     1 
ATOM   21165  O  O     . LEU O   15 87   ? 266.292 14.532   202.095  1.00 67.93  0  87   LEU CL O     1 
ATOM   21166  C  CB    . LEU O   15 87   ? 267.008 11.553   201.528  1.00 68.21  0  87   LEU CL CB    1 
ATOM   21167  C  CG    . LEU O   15 87   ? 265.656 11.158   200.919  1.00 60.49  0  87   LEU CL CG    1 
ATOM   21168  C  CD1   . LEU O   15 87   ? 265.749 10.778   199.452  1.00 63.14  0  87   LEU CL CD1   1 
ATOM   21169  C  CD2   . LEU O   15 87   ? 265.033 10.019   201.716  1.00 54.63  0  87   LEU CL CD2   1 
ATOM   21170  N  N     . ARG O   15 88   ? 266.308 14.382   199.842  1.00 75.48  0  88   ARG CL N     1 
ATOM   21171  C  CA    . ARG O   15 88   ? 265.346 15.458   199.638  1.00 78.77  0  88   ARG CL CA    1 
ATOM   21172  C  C     . ARG O   15 88   ? 264.242 14.977   198.712  1.00 69.09  0  88   ARG CL C     1 
ATOM   21173  O  O     . ARG O   15 88   ? 264.504 14.647   197.551  1.00 65.52  0  88   ARG CL O     1 
ATOM   21174  C  CB    . ARG O   15 88   ? 266.017 16.708   199.060  1.00 74.88  0  88   ARG CL CB    1 
ATOM   21175  C  CG    . ARG O   15 88   ? 265.026 17.801   198.677  1.00 75.01  0  88   ARG CL CG    1 
ATOM   21176  C  CD    . ARG O   15 88   ? 265.377 19.151   199.285  1.00 80.59  0  88   ARG CL CD    1 
ATOM   21177  N  NE    . ARG O   15 88   ? 266.560 19.751   198.680  1.00 77.99  0  88   ARG CL NE    1 
ATOM   21178  C  CZ    . ARG O   15 88   ? 267.476 20.441   199.348  1.00 72.35  0  88   ARG CL CZ    1 
ATOM   21179  N  NH1   . ARG O   15 88   ? 267.393 20.613   200.657  1.00 68.11  0  88   ARG CL NH1   1 
ATOM   21180  N  NH2   . ARG O   15 88   ? 268.498 20.973   198.684  1.00 76.38  0  88   ARG CL NH2   1 
ATOM   21181  N  N     . VAL O   15 89   ? 263.014 14.931   199.223  1.00 63.79  0  89   VAL CL N     1 
ATOM   21182  C  CA    . VAL O   15 89   ? 261.855 14.726   198.361  1.00 69.18  0  89   VAL CL CA    1 
ATOM   21183  C  C     . VAL O   15 89   ? 261.688 15.986   197.519  1.00 66.85  0  89   VAL CL C     1 
ATOM   21184  O  O     . VAL O   15 89   ? 261.338 17.049   198.039  1.00 67.34  0  89   VAL CL O     1 
ATOM   21185  C  CB    . VAL O   15 89   ? 260.588 14.420   199.165  1.00 62.58  0  89   VAL CL CB    1 
ATOM   21186  C  CG1   . VAL O   15 89   ? 259.378 14.388   198.240  1.00 60.24  0  89   VAL CL CG1   1 
ATOM   21187  C  CG2   . VAL O   15 89   ? 260.733 13.107   199.916  1.00 56.12  0  89   VAL CL CG2   1 
ATOM   21188  N  N     . ARG O   15 90   ? 261.939 15.871   196.215  1.00 64.67  0  90   ARG CL N     1 
ATOM   21189  C  CA    . ARG O   15 90   ? 261.990 17.020   195.322  1.00 59.04  0  90   ARG CL CA    1 
ATOM   21190  C  C     . ARG O   15 90   ? 260.664 17.277   194.631  1.00 62.83  0  90   ARG CL C     1 
ATOM   21191  O  O     . ARG O   15 90   ? 260.636 17.863   193.540  1.00 65.47  0  90   ARG CL O     1 
ATOM   21192  C  CB    . ARG O   15 90   ? 263.088 16.814   194.281  1.00 59.28  0  90   ARG CL CB    1 
ATOM   21193  C  CG    . ARG O   15 90   ? 264.484 16.859   194.838  1.00 58.52  0  90   ARG CL CG    1 
ATOM   21194  C  CD    . ARG O   15 90   ? 264.896 18.287   195.128  1.00 64.63  0  90   ARG CL CD    1 
ATOM   21195  N  NE    . ARG O   15 90   ? 265.105 19.065   193.911  1.00 57.09  0  90   ARG CL NE    1 
ATOM   21196  C  CZ    . ARG O   15 90   ? 266.021 18.804   192.987  1.00 59.88  0  90   ARG CL CZ    1 
ATOM   21197  N  NH1   . ARG O   15 90   ? 266.859 17.787   193.106  1.00 64.86  0  90   ARG CL NH1   1 
ATOM   21198  N  NH2   . ARG O   15 90   ? 266.100 19.588   191.916  1.00 55.09  0  90   ARG CL NH2   1 
ATOM   21199  N  N     . VAL O   15 91   ? 259.561 16.872   195.247  1.00 60.27  0  91   VAL CL N     1 
ATOM   21200  C  CA    . VAL O   15 91   ? 258.260 16.868   194.595  1.00 52.33  0  91   VAL CL CA    1 
ATOM   21201  C  C     . VAL O   15 91   ? 257.200 17.059   195.669  1.00 59.09  0  91   VAL CL C     1 
ATOM   21202  O  O     . VAL O   15 91   ? 257.235 16.393   196.708  1.00 67.23  0  91   VAL CL O     1 
ATOM   21203  C  CB    . VAL O   15 91   ? 258.063 15.551   193.813  1.00 54.60  0  91   VAL CL CB    1 
ATOM   21204  C  CG1   . VAL O   15 91   ? 256.622 15.190   193.741  1.00 55.07  0  91   VAL CL CG1   1 
ATOM   21205  C  CG2   . VAL O   15 91   ? 258.651 15.652   192.407  1.00 58.02  0  91   VAL CL CG2   1 
ATOM   21206  N  N     . HIS O   15 92   ? 256.256 17.969   195.428  1.00 59.13  0  92   HIS CL N     1 
ATOM   21207  C  CA    . HIS O   15 92   ? 255.265 18.206   196.462  1.00 57.43  0  92   HIS CL CA    1 
ATOM   21208  C  C     . HIS O   15 92   ? 253.862 17.937   195.942  1.00 55.73  0  92   HIS CL C     1 
ATOM   21209  O  O     . HIS O   15 92   ? 253.537 18.296   194.806  1.00 57.14  0  92   HIS CL O     1 
ATOM   21210  C  CB    . HIS O   15 92   ? 255.362 19.647   196.993  1.00 58.70  0  92   HIS CL CB    1 
ATOM   21211  C  CG    . HIS O   15 92   ? 256.623 19.928   197.745  1.00 65.90  0  92   HIS CL CG    1 
ATOM   21212  N  ND1   . HIS O   15 92   ? 256.668 20.007   199.120  1.00 58.69  0  92   HIS CL ND1   1 
ATOM   21213  C  CD2   . HIS O   15 92   ? 257.891 20.132   197.314  1.00 67.78  0  92   HIS CL CD2   1 
ATOM   21214  C  CE1   . HIS O   15 92   ? 257.908 20.256   199.504  1.00 64.44  0  92   HIS CL CE1   1 
ATOM   21215  N  NE2   . HIS O   15 92   ? 258.670 20.336   198.427  1.00 67.63  0  92   HIS CL NE2   1 
ATOM   21216  N  N     . PRO O   15 93   ? 253.008 17.335   196.754  1.00 54.54  0  93   PRO CL N     1 
ATOM   21217  C  CA    . PRO O   15 93   ? 251.646 16.981   196.310  1.00 55.97  0  93   PRO CL CA    1 
ATOM   21218  C  C     . PRO O   15 93   ? 250.685 18.162   196.376  1.00 61.09  0  93   PRO CL C     1 
ATOM   21219  O  O     . PRO O   15 93   ? 249.794 18.234   197.210  1.00 60.02  0  93   PRO CL O     1 
ATOM   21220  C  CB    . PRO O   15 93   ? 251.279 15.854   197.276  1.00 58.26  0  93   PRO CL CB    1 
ATOM   21221  C  CG    . PRO O   15 93   ? 252.066 16.146   198.541  1.00 64.94  0  93   PRO CL CG    1 
ATOM   21222  C  CD    . PRO O   15 93   ? 253.167 17.130   198.201  1.00 58.04  0  93   PRO CL CD    1 
ATOM   21223  N  N     . PHE O   15 94   ? 250.851 19.121   195.476  1.00 57.91  0  94   PHE CL N     1 
ATOM   21224  C  CA    . PHE O   15 94   ? 250.012 20.312   195.547  1.00 57.43  0  94   PHE CL CA    1 
ATOM   21225  C  C     . PHE O   15 94   ? 248.630 20.098   194.944  1.00 65.56  0  94   PHE CL C     1 
ATOM   21226  O  O     . PHE O   15 94   ? 247.738 20.922   195.174  1.00 67.96  0  94   PHE CL O     1 
ATOM   21227  C  CB    . PHE O   15 94   ? 250.701 21.490   194.861  1.00 62.20  0  94   PHE CL CB    1 
ATOM   21228  C  CG    . PHE O   15 94   ? 251.898 22.003   195.604  1.00 65.07  0  94   PHE CL CG    1 
ATOM   21229  C  CD1   . PHE O   15 94   ? 251.831 22.277   196.961  1.00 60.46  0  94   PHE CL CD1   1 
ATOM   21230  C  CD2   . PHE O   15 94   ? 253.099 22.185   194.946  1.00 63.39  0  94   PHE CL CD2   1 
ATOM   21231  C  CE1   . PHE O   15 94   ? 252.940 22.748   197.640  1.00 58.34  0  94   PHE CL CE1   1 
ATOM   21232  C  CE2   . PHE O   15 94   ? 254.206 22.651   195.615  1.00 59.16  0  94   PHE CL CE2   1 
ATOM   21233  C  CZ    . PHE O   15 94   ? 254.130 22.933   196.964  1.00 66.54  0  94   PHE CL CZ    1 
ATOM   21234  N  N     . HIS O   15 95   ? 248.440 19.019   194.194  1.00 58.82  0  95   HIS CL N     1 
ATOM   21235  C  CA    . HIS O   15 95   ? 247.261 18.803   193.369  1.00 57.92  0  95   HIS CL CA    1 
ATOM   21236  C  C     . HIS O   15 95   ? 246.254 17.927   194.108  1.00 54.83  0  95   HIS CL C     1 
ATOM   21237  O  O     . HIS O   15 95   ? 246.611 16.858   194.613  1.00 54.48  0  95   HIS CL O     1 
ATOM   21238  C  CB    . HIS O   15 95   ? 247.695 18.149   192.055  1.00 66.63  0  95   HIS CL CB    1 
ATOM   21239  C  CG    . HIS O   15 95   ? 246.573 17.839   191.118  1.00 66.86  0  95   HIS CL CG    1 
ATOM   21240  N  ND1   . HIS O   15 95   ? 245.399 18.559   191.092  1.00 71.33  0  95   HIS CL ND1   1 
ATOM   21241  C  CD2   . HIS O   15 95   ? 246.453 16.887   190.164  1.00 67.03  0  95   HIS CL CD2   1 
ATOM   21242  C  CE1   . HIS O   15 95   ? 244.601 18.061   190.164  1.00 68.51  0  95   HIS CL CE1   1 
ATOM   21243  N  NE2   . HIS O   15 95   ? 245.217 17.045   189.586  1.00 78.08  0  95   HIS CL NE2   1 
ATOM   21244  N  N     . VAL O   15 96   ? 245.000 18.386   194.175  1.00 50.94  0  96   VAL CL N     1 
ATOM   21245  C  CA    . VAL O   15 96   ? 243.941 17.682   194.896  1.00 53.86  0  96   VAL CL CA    1 
ATOM   21246  C  C     . VAL O   15 96   ? 243.180 16.772   193.941  1.00 55.39  0  96   VAL CL C     1 
ATOM   21247  O  O     . VAL O   15 96   ? 242.703 17.214   192.888  1.00 66.47  0  96   VAL CL O     1 
ATOM   21248  C  CB    . VAL O   15 96   ? 242.984 18.672   195.583  1.00 56.88  0  96   VAL CL CB    1 
ATOM   21249  C  CG1   . VAL O   15 96   ? 241.669 17.990   195.949  1.00 52.92  0  96   VAL CL CG1   1 
ATOM   21250  C  CG2   . VAL O   15 96   ? 243.638 19.286   196.812  1.00 64.35  0  96   VAL CL CG2   1 
ATOM   21251  N  N     . LEU O   15 97   ? 243.072 15.498   194.309  1.00 55.42  0  97   LEU CL N     1 
ATOM   21252  C  CA    . LEU O   15 97   ? 242.199 14.546   193.635  1.00 53.54  0  97   LEU CL CA    1 
ATOM   21253  C  C     . LEU O   15 97   ? 240.804 14.596   194.243  1.00 57.29  0  97   LEU CL C     1 
ATOM   21254  O  O     . LEU O   15 97   ? 240.651 14.710   195.462  1.00 60.94  0  97   LEU CL O     1 
ATOM   21255  C  CB    . LEU O   15 97   ? 242.766 13.130   193.740  1.00 48.46  0  97   LEU CL CB    1 
ATOM   21256  C  CG    . LEU O   15 97   ? 244.293 13.031   193.756  1.00 51.40  0  97   LEU CL CG    1 
ATOM   21257  C  CD1   . LEU O   15 97   ? 244.740 11.600   194.016  1.00 41.44  0  97   LEU CL CD1   1 
ATOM   21258  C  CD2   . LEU O   15 97   ? 244.873 13.549   192.448  1.00 54.29  0  97   LEU CL CD2   1 
ATOM   21259  N  N     . ARG O   15 98   ? 239.788 14.523   193.390  1.00 52.53  0  98   ARG CL N     1 
ATOM   21260  C  CA    . ARG O   15 98   ? 238.409 14.500   193.853  1.00 55.71  0  98   ARG CL CA    1 
ATOM   21261  C  C     . ARG O   15 98   ? 237.832 13.091   193.790  1.00 61.88  0  98   ARG CL C     1 
ATOM   21262  O  O     . ARG O   15 98   ? 238.334 12.212   193.085  1.00 63.08  0  98   ARG CL O     1 
ATOM   21263  C  CB    . ARG O   15 98   ? 237.535 15.443   193.023  1.00 55.80  0  98   ARG CL CB    1 
ATOM   21264  C  CG    . ARG O   15 98   ? 238.097 16.835   192.847  1.00 55.46  0  98   ARG CL CG    1 
ATOM   21265  C  CD    . ARG O   15 98   ? 237.085 17.734   192.164  1.00 50.52  0  98   ARG CL CD    1 
ATOM   21266  N  NE    . ARG O   15 98   ? 237.703 18.549   191.127  1.00 57.87  0  98   ARG CL NE    1 
ATOM   21267  C  CZ    . ARG O   15 98   ? 237.746 18.219   189.845  1.00 50.35  0  98   ARG CL CZ    1 
ATOM   21268  N  NH1   . ARG O   15 98   ? 237.223 17.087   189.407  1.00 52.44  0  98   ARG CL NH1   1 
ATOM   21269  N  NH2   . ARG O   15 98   ? 238.327 19.045   188.980  1.00 48.70  0  98   ARG CL NH2   1 
ATOM   21270  N  N     . ILE O   15 99   ? 236.755 12.891   194.546  1.00 59.61  0  99   ILE CL N     1 
ATOM   21271  C  CA    . ILE O   15 99   ? 235.952 11.677   194.473  1.00 54.70  0  99   ILE CL CA    1 
ATOM   21272  C  C     . ILE O   15 99   ? 234.482 12.071   194.506  1.00 63.75  0  99   ILE CL C     1 
ATOM   21273  O  O     . ILE O   15 99   ? 234.064 12.896   195.326  1.00 64.32  0  99   ILE CL O     1 
ATOM   21274  C  CB    . ILE O   15 99   ? 236.282 10.674   195.600  1.00 61.49  0  99   ILE CL CB    1 
ATOM   21275  C  CG1   . ILE O   15 99   ? 235.695 9.300    195.264  1.00 63.40  0  99   ILE CL CG1   1 
ATOM   21276  C  CG2   . ILE O   15 99   ? 235.785 11.164   196.954  1.00 65.50  0  99   ILE CL CG2   1 
ATOM   21277  C  CD1   . ILE O   15 99   ? 235.705 8.314    196.415  1.00 73.80  0  99   ILE CL CD1   1 
ATOM   21278  N  N     . ASN O   15 100  ? 233.712 11.523   193.578  1.00 63.81  0  100  ASN CL N     1 
ATOM   21279  C  CA    . ASN O   15 100  ? 232.260 11.649   193.554  1.00 66.63  0  100  ASN CL CA    1 
ATOM   21280  C  C     . ASN O   15 100  ? 231.725 10.297   194.017  1.00 74.09  0  100  ASN CL C     1 
ATOM   21281  O  O     . ASN O   15 100  ? 231.526 9.385    193.213  1.00 88.70  0  100  ASN CL O     1 
ATOM   21282  C  CB    . ASN O   15 100  ? 231.767 12.033   192.154  1.00 69.48  0  100  ASN CL CB    1 
ATOM   21283  C  CG    . ASN O   15 100  ? 230.315 11.660   191.913  1.00 78.51  0  100  ASN CL CG    1 
ATOM   21284  O  OD1   . ASN O   15 100  ? 229.414 12.152   192.592  1.00 87.88  0  100  ASN CL OD1   1 
ATOM   21285  N  ND2   . ASN O   15 100  ? 230.081 10.789   190.937  1.00 82.06  0  100  ASN CL ND2   1 
ATOM   21286  N  N     . LYS O   15 101  ? 231.505 10.160   195.323  1.00 85.80  0  101  LYS CL N     1 
ATOM   21287  C  CA    . LYS O   15 101  ? 231.160 8.863    195.887  1.00 101.45 0  101  LYS CL CA    1 
ATOM   21288  C  C     . LYS O   15 101  ? 229.648 8.708    195.932  1.00 108.89 0  101  LYS CL C     1 
ATOM   21289  O  O     . LYS O   15 101  ? 228.934 9.592    196.419  1.00 106.56 0  101  LYS CL O     1 
ATOM   21290  C  CB    . LYS O   15 101  ? 231.759 8.679    197.282  1.00 108.30 0  101  LYS CL CB    1 
ATOM   21291  C  CG    . LYS O   15 101  ? 231.467 7.304    197.875  1.00 115.32 0  101  LYS CL CG    1 
ATOM   21292  C  CD    . LYS O   15 101  ? 232.675 6.720    198.594  1.00 111.45 0  101  LYS CL CD    1 
ATOM   21293  C  CE    . LYS O   15 101  ? 232.906 5.262    198.199  1.00 112.98 0  101  LYS CL CE    1 
ATOM   21294  N  NZ    . LYS O   15 101  ? 233.455 5.123    196.819  1.00 91.32  0  101  LYS CL NZ    1 
ATOM   21295  N  N     . MET O   15 102  ? 229.175 7.573    195.430  1.00 106.75 0  102  MET CL N     1 
ATOM   21296  C  CA    . MET O   15 102  ? 227.765 7.348    195.151  1.00 109.36 0  102  MET CL CA    1 
ATOM   21297  C  C     . MET O   15 102  ? 226.947 7.200    196.430  1.00 107.71 0  102  MET CL C     1 
ATOM   21298  O  O     . MET O   15 102  ? 226.895 6.125    197.028  1.00 105.43 0  102  MET CL O     1 
ATOM   21299  C  CB    . MET O   15 102  ? 227.611 6.104    194.270  1.00 97.86  0  102  MET CL CB    1 
ATOM   21300  C  CG    . MET O   15 102  ? 226.599 6.243    193.143  1.00 96.41  0  102  MET CL CG    1 
ATOM   21301  S  SD    . MET O   15 102  ? 226.561 7.887    192.397  1.00 103.34 0  102  MET CL SD    1 
ATOM   21302  C  CE    . MET O   15 102  ? 228.014 7.836    191.348  1.00 80.20  0  102  MET CL CE    1 
ATOM   21303  N  N     . GLN O   15 112  ? 220.625 9.653    196.921  1.00 153.54 0  112  GLN CL N     1 
ATOM   21304  C  CA    . GLN O   15 112  ? 220.911 11.082   196.958  1.00 152.90 0  112  GLN CL CA    1 
ATOM   21305  C  C     . GLN O   15 112  ? 220.958 11.668   195.551  1.00 146.14 0  112  GLN CL C     1 
ATOM   21306  O  O     . GLN O   15 112  ? 220.572 12.818   195.338  1.00 134.05 0  112  GLN CL O     1 
ATOM   21307  C  CB    . GLN O   15 112  ? 222.232 11.348   197.684  1.00 155.11 0  112  GLN CL CB    1 
ATOM   21308  N  N     . GLN O   15 113  ? 221.459 10.887   194.599  1.00 138.10 0  113  GLN CL N     1 
ATOM   21309  C  CA    . GLN O   15 113  ? 221.539 11.330   193.212  1.00 126.63 0  113  GLN CL CA    1 
ATOM   21310  C  C     . GLN O   15 113  ? 221.714 10.116   192.307  1.00 111.45 0  113  GLN CL C     1 
ATOM   21311  O  O     . GLN O   15 113  ? 221.573 8.965    192.735  1.00 103.81 0  113  GLN CL O     1 
ATOM   21312  C  CB    . GLN O   15 113  ? 222.681 12.332   193.020  1.00 121.60 0  113  GLN CL CB    1 
ATOM   21313  N  N     . GLY O   15 114  ? 221.998 10.393   191.039  1.00 105.34 0  114  GLY CL N     1 
ATOM   21314  C  CA    . GLY O   15 114  ? 222.560 9.441    190.104  1.00 87.58  0  114  GLY CL CA    1 
ATOM   21315  C  C     . GLY O   15 114  ? 223.875 10.026   189.633  1.00 78.54  0  114  GLY CL C     1 
ATOM   21316  O  O     . GLY O   15 114  ? 224.762 10.287   190.452  1.00 92.99  0  114  GLY CL O     1 
ATOM   21317  N  N     . MET O   15 115  ? 224.021 10.254   188.329  1.00 75.04  0  115  MET CL N     1 
ATOM   21318  C  CA    . MET O   15 115  ? 225.137 11.057   187.844  1.00 77.55  0  115  MET CL CA    1 
ATOM   21319  C  C     . MET O   15 115  ? 224.846 12.553   187.932  1.00 74.84  0  115  MET CL C     1 
ATOM   21320  O  O     . MET O   15 115  ? 225.665 13.368   187.495  1.00 59.53  0  115  MET CL O     1 
ATOM   21321  C  CB    . MET O   15 115  ? 225.487 10.657   186.405  1.00 60.20  0  115  MET CL CB    1 
ATOM   21322  C  CG    . MET O   15 115  ? 226.836 11.157   185.913  1.00 60.76  0  115  MET CL CG    1 
ATOM   21323  S  SD    . MET O   15 115  ? 228.166 9.982    186.193  1.00 60.50  0  115  MET CL SD    1 
ATOM   21324  C  CE    . MET O   15 115  ? 229.558 11.099   186.214  1.00 49.22  0  115  MET CL CE    1 
ATOM   21325  N  N     . ARG O   15 116  ? 223.705 12.924   188.506  1.00 85.30  0  116  ARG CL N     1 
ATOM   21326  C  CA    . ARG O   15 116  ? 223.363 14.326   188.702  1.00 86.51  0  116  ARG CL CA    1 
ATOM   21327  C  C     . ARG O   15 116  ? 224.328 14.992   189.678  1.00 91.44  0  116  ARG CL C     1 
ATOM   21328  O  O     . ARG O   15 116  ? 224.616 14.450   190.749  1.00 100.68 0  116  ARG CL O     1 
ATOM   21329  C  CB    . ARG O   15 116  ? 221.926 14.426   189.212  1.00 89.68  0  116  ARG CL CB    1 
ATOM   21330  C  CG    . ARG O   15 116  ? 221.637 15.654   190.044  1.00 85.89  0  116  ARG CL CG    1 
ATOM   21331  C  CD    . ARG O   15 116  ? 220.370 16.341   189.584  1.00 80.12  0  116  ARG CL CD    1 
ATOM   21332  N  NE    . ARG O   15 116  ? 219.170 15.536   189.769  1.00 84.25  0  116  ARG CL NE    1 
ATOM   21333  C  CZ    . ARG O   15 116  ? 218.083 15.631   189.014  1.00 84.91  0  116  ARG CL CZ    1 
ATOM   21334  N  NH1   . ARG O   15 116  ? 218.027 16.457   187.982  1.00 84.74  0  116  ARG CL NH1   1 
ATOM   21335  N  NH2   . ARG O   15 116  ? 217.025 14.878   189.302  1.00 86.86  0  116  ARG CL NH2   1 
ATOM   21336  N  N     . GLY O   15 117  ? 224.818 16.178   189.304  1.00 72.23  0  117  GLY CL N     1 
ATOM   21337  C  CA    . GLY O   15 117  ? 225.696 16.974   190.148  1.00 73.19  0  117  GLY CL CA    1 
ATOM   21338  C  C     . GLY O   15 117  ? 226.872 16.226   190.744  1.00 70.76  0  117  GLY CL C     1 
ATOM   21339  O  O     . GLY O   15 117  ? 227.001 16.130   191.968  1.00 78.17  0  117  GLY CL O     1 
ATOM   21340  N  N     . ALA O   15 118  ? 227.741 15.699   189.884  1.00 66.62  0  118  ALA CL N     1 
ATOM   21341  C  CA    . ALA O   15 118  ? 228.781 14.762   190.282  1.00 66.95  0  118  ALA CL CA    1 
ATOM   21342  C  C     . ALA O   15 118  ? 230.088 15.435   190.698  1.00 62.34  0  118  ALA CL C     1 
ATOM   21343  O  O     . ALA O   15 118  ? 231.126 14.767   190.714  1.00 67.45  0  118  ALA CL O     1 
ATOM   21344  C  CB    . ALA O   15 118  ? 229.049 13.767   189.151  1.00 70.35  0  118  ALA CL CB    1 
ATOM   21345  N  N     . TRP O   15 119  ? 230.075 16.723   191.043  1.00 67.36  0  119  TRP CL N     1 
ATOM   21346  C  CA    . TRP O   15 119  ? 231.328 17.379   191.397  1.00 67.37  0  119  TRP CL CA    1 
ATOM   21347  C  C     . TRP O   15 119  ? 231.903 16.753   192.660  1.00 70.18  0  119  TRP CL C     1 
ATOM   21348  O  O     . TRP O   15 119  ? 231.215 16.627   193.677  1.00 73.49  0  119  TRP CL O     1 
ATOM   21349  C  CB    . TRP O   15 119  ? 231.119 18.878   191.606  1.00 58.48  0  119  TRP CL CB    1 
ATOM   21350  C  CG    . TRP O   15 119  ? 232.379 19.601   191.999  1.00 55.58  0  119  TRP CL CG    1 
ATOM   21351  C  CD1   . TRP O   15 119  ? 232.705 20.066   193.241  1.00 64.18  0  119  TRP CL CD1   1 
ATOM   21352  C  CD2   . TRP O   15 119  ? 233.480 19.935   191.145  1.00 52.73  0  119  TRP CL CD2   1 
ATOM   21353  N  NE1   . TRP O   15 119  ? 233.938 20.671   193.211  1.00 59.25  0  119  TRP CL NE1   1 
ATOM   21354  C  CE2   . TRP O   15 119  ? 234.434 20.606   191.936  1.00 51.12  0  119  TRP CL CE2   1 
ATOM   21355  C  CE3   . TRP O   15 119  ? 233.748 19.741   189.787  1.00 54.60  0  119  TRP CL CE3   1 
ATOM   21356  C  CZ2   . TRP O   15 119  ? 235.637 21.079   191.415  1.00 54.43  0  119  TRP CL CZ2   1 
ATOM   21357  C  CZ3   . TRP O   15 119  ? 234.942 20.211   189.272  1.00 55.10  0  119  TRP CL CZ3   1 
ATOM   21358  C  CH2   . TRP O   15 119  ? 235.870 20.875   190.083  1.00 60.81  0  119  TRP CL CH2   1 
ATOM   21359  N  N     . GLY O   15 120  ? 233.173 16.361   192.589  1.00 64.40  0  120  GLY CL N     1 
ATOM   21360  C  CA    . GLY O   15 120  ? 233.760 15.587   193.659  1.00 62.81  0  120  GLY CL CA    1 
ATOM   21361  C  C     . GLY O   15 120  ? 234.131 16.424   194.868  1.00 61.14  0  120  GLY CL C     1 
ATOM   21362  O  O     . GLY O   15 120  ? 234.520 17.586   194.765  1.00 62.49  0  120  GLY CL O     1 
ATOM   21363  N  N     . LYS O   15 121  ? 233.998 15.804   196.036  1.00 64.71  0  121  LYS CL N     1 
ATOM   21364  C  CA    . LYS O   15 121  ? 234.650 16.297   197.230  1.00 49.78  0  121  LYS CL CA    1 
ATOM   21365  C  C     . LYS O   15 121  ? 236.143 15.997   197.129  1.00 52.35  0  121  LYS CL C     1 
ATOM   21366  O  O     . LYS O   15 121  ? 236.553 15.122   196.363  1.00 57.27  0  121  LYS CL O     1 
ATOM   21367  C  CB    . LYS O   15 121  ? 234.039 15.646   198.468  1.00 53.25  0  121  LYS CL CB    1 
ATOM   21368  C  CG    . LYS O   15 121  ? 232.580 16.014   198.677  1.00 73.57  0  121  LYS CL CG    1 
ATOM   21369  C  CD    . LYS O   15 121  ? 232.053 15.539   200.019  1.00 89.76  0  121  LYS CL CD    1 
ATOM   21370  C  CE    . LYS O   15 121  ? 230.673 16.125   200.279  1.00 85.87  0  121  LYS CL CE    1 
ATOM   21371  N  NZ    . LYS O   15 121  ? 230.007 15.531   201.469  1.00 80.48  0  121  LYS CL NZ    1 
ATOM   21372  N  N     . PRO O   15 122  ? 236.983 16.705   197.881  1.00 50.33  0  122  PRO CL N     1 
ATOM   21373  C  CA    . PRO O   15 122  ? 238.419 16.423   197.790  1.00 52.73  0  122  PRO CL CA    1 
ATOM   21374  C  C     . PRO O   15 122  ? 238.730 15.090   198.451  1.00 58.52  0  122  PRO CL C     1 
ATOM   21375  O  O     . PRO O   15 122  ? 238.150 14.729   199.478  1.00 57.02  0  122  PRO CL O     1 
ATOM   21376  C  CB    . PRO O   15 122  ? 239.074 17.597   198.532  1.00 51.69  0  122  PRO CL CB    1 
ATOM   21377  C  CG    . PRO O   15 122  ? 237.989 18.609   198.738  1.00 60.87  0  122  PRO CL CG    1 
ATOM   21378  C  CD    . PRO O   15 122  ? 236.693 17.873   198.727  1.00 60.20  0  122  PRO CL CD    1 
ATOM   21379  N  N     . HIS O   15 123  ? 239.658 14.361   197.848  1.00 54.94  0  123  HIS CL N     1 
ATOM   21380  C  CA    . HIS O   15 123  ? 239.867 12.953   198.151  1.00 57.11  0  123  HIS CL CA    1 
ATOM   21381  C  C     . HIS O   15 123  ? 241.293 12.629   198.553  1.00 58.54  0  123  HIS CL C     1 
ATOM   21382  O  O     . HIS O   15 123  ? 241.504 11.703   199.339  1.00 60.06  0  123  HIS CL O     1 
ATOM   21383  C  CB    . HIS O   15 123  ? 239.478 12.091   196.938  1.00 49.79  0  123  HIS CL CB    1 
ATOM   21384  C  CG    . HIS O   15 123  ? 239.584 10.619   197.179  1.00 59.59  0  123  HIS CL CG    1 
ATOM   21385  N  ND1   . HIS O   15 123  ? 238.770 9.950    198.067  1.00 58.86  0  123  HIS CL ND1   1 
ATOM   21386  C  CD2   . HIS O   15 123  ? 240.405 9.685    196.643  1.00 61.29  0  123  HIS CL CD2   1 
ATOM   21387  C  CE1   . HIS O   15 123  ? 239.087 8.667    198.070  1.00 72.50  0  123  HIS CL CE1   1 
ATOM   21388  N  NE2   . HIS O   15 123  ? 240.076 8.480    197.214  1.00 72.47  0  123  HIS CL NE2   1 
ATOM   21389  N  N     . GLY O   15 124  ? 242.267 13.359   198.034  1.00 54.84  0  124  GLY CL N     1 
ATOM   21390  C  CA    . GLY O   15 124  ? 243.652 13.135   198.390  1.00 50.41  0  124  GLY CL CA    1 
ATOM   21391  C  C     . GLY O   15 124  ? 244.528 14.037   197.555  1.00 52.22  0  124  GLY CL C     1 
ATOM   21392  O  O     . GLY O   15 124  ? 244.059 14.744   196.656  1.00 55.37  0  124  GLY CL O     1 
ATOM   21393  N  N     . LEU O   15 125  ? 245.816 14.001   197.865  1.00 52.57  0  125  LEU CL N     1 
ATOM   21394  C  CA    . LEU O   15 125  ? 246.789 14.864   197.221  1.00 55.82  0  125  LEU CL CA    1 
ATOM   21395  C  C     . LEU O   15 125  ? 247.667 14.027   196.302  1.00 53.59  0  125  LEU CL C     1 
ATOM   21396  O  O     . LEU O   15 125  ? 247.948 12.857   196.577  1.00 56.80  0  125  LEU CL O     1 
ATOM   21397  C  CB    . LEU O   15 125  ? 247.637 15.599   198.269  1.00 58.42  0  125  LEU CL CB    1 
ATOM   21398  C  CG    . LEU O   15 125  ? 246.954 16.823   198.901  1.00 60.75  0  125  LEU CL CG    1 
ATOM   21399  C  CD1   . LEU O   15 125  ? 246.116 16.361   200.056  1.00 64.63  0  125  LEU CL CD1   1 
ATOM   21400  C  CD2   . LEU O   15 125  ? 247.929 17.857   199.432  1.00 68.69  0  125  LEU CL CD2   1 
ATOM   21401  N  N     . ALA O   15 126  ? 248.086 14.636   195.200  1.00 58.13  0  126  ALA CL N     1 
ATOM   21402  C  CA    . ALA O   15 126  ? 249.039 14.013   194.301  1.00 62.76  0  126  ALA CL CA    1 
ATOM   21403  C  C     . ALA O   15 126  ? 249.971 15.088   193.774  1.00 62.35  0  126  ALA CL C     1 
ATOM   21404  O  O     . ALA O   15 126  ? 249.752 16.286   193.971  1.00 72.45  0  126  ALA CL O     1 
ATOM   21405  C  CB    . ALA O   15 126  ? 248.350 13.287   193.140  1.00 67.36  0  126  ALA CL CB    1 
ATOM   21406  N  N     . ALA O   15 127  ? 251.001 14.648   193.065  1.00 59.52  0  127  ALA CL N     1 
ATOM   21407  C  CA    . ALA O   15 127  ? 252.062 15.537   192.613  1.00 59.66  0  127  ALA CL CA    1 
ATOM   21408  C  C     . ALA O   15 127  ? 252.328 15.246   191.143  1.00 64.20  0  127  ALA CL C     1 
ATOM   21409  O  O     . ALA O   15 127  ? 252.945 14.233   190.800  1.00 66.23  0  127  ALA CL O     1 
ATOM   21410  C  CB    . ALA O   15 127  ? 253.309 15.353   193.459  1.00 54.66  0  127  ALA CL CB    1 
ATOM   21411  N  N     . ARG O   15 128  ? 251.849 16.139   190.286  1.00 56.45  0  128  ARG CL N     1 
ATOM   21412  C  CA    . ARG O   15 128  ? 252.060 16.010   188.855  1.00 62.10  0  128  ARG CL CA    1 
ATOM   21413  C  C     . ARG O   15 128  ? 253.543 16.099   188.535  1.00 60.45  0  128  ARG CL C     1 
ATOM   21414  O  O     . ARG O   15 128  ? 254.198 17.098   188.851  1.00 66.64  0  128  ARG CL O     1 
ATOM   21415  C  CB    . ARG O   15 128  ? 251.271 17.095   188.128  1.00 55.95  0  128  ARG CL CB    1 
ATOM   21416  C  CG    . ARG O   15 128  ? 249.795 17.072   188.495  1.00 59.01  0  128  ARG CL CG    1 
ATOM   21417  C  CD    . ARG O   15 128  ? 249.169 18.455   188.469  1.00 70.44  0  128  ARG CL CD    1 
ATOM   21418  N  NE    . ARG O   15 128  ? 248.935 18.921   187.108  1.00 75.25  0  128  ARG CL NE    1 
ATOM   21419  C  CZ    . ARG O   15 128  ? 247.945 18.499   186.335  1.00 66.75  0  128  ARG CL CZ    1 
ATOM   21420  N  NH1   . ARG O   15 128  ? 247.079 17.591   186.755  1.00 59.62  0  128  ARG CL NH1   1 
ATOM   21421  N  NH2   . ARG O   15 128  ? 247.823 18.996   185.108  1.00 63.82  0  128  ARG CL NH2   1 
ATOM   21422  N  N     . VAL O   15 129  ? 254.077 15.050   187.917  1.00 61.34  0  129  VAL CL N     1 
ATOM   21423  C  CA    . VAL O   15 129  ? 255.480 15.012   187.536  1.00 63.71  0  129  VAL CL CA    1 
ATOM   21424  C  C     . VAL O   15 129  ? 255.574 14.727   186.045  1.00 66.28  0  129  VAL CL C     1 
ATOM   21425  O  O     . VAL O   15 129  ? 254.707 14.072   185.457  1.00 63.85  0  129  VAL CL O     1 
ATOM   21426  C  CB    . VAL O   15 129  ? 256.280 13.970   188.351  1.00 63.43  0  129  VAL CL CB    1 
ATOM   21427  C  CG1   . VAL O   15 129  ? 256.204 14.286   189.841  1.00 59.85  0  129  VAL CL CG1   1 
ATOM   21428  C  CG2   . VAL O   15 129  ? 255.770 12.563   188.071  1.00 64.68  0  129  VAL CL CG2   1 
ATOM   21429  N  N     . ASP O   15 130  ? 256.638 15.237   185.434  1.00 68.70  0  130  ASP CL N     1 
ATOM   21430  C  CA    . ASP O   15 130  ? 256.867 15.167   183.999  1.00 67.71  0  130  ASP CL CA    1 
ATOM   21431  C  C     . ASP O   15 130  ? 257.974 14.164   183.694  1.00 64.94  0  130  ASP CL C     1 
ATOM   21432  O  O     . ASP O   15 130  ? 258.531 13.518   184.586  1.00 67.05  0  130  ASP CL O     1 
ATOM   21433  C  CB    . ASP O   15 130  ? 257.222 16.547   183.437  1.00 67.77  0  130  ASP CL CB    1 
ATOM   21434  C  CG    . ASP O   15 130  ? 256.270 17.636   183.899  1.00 91.88  0  130  ASP CL CG    1 
ATOM   21435  O  OD1   . ASP O   15 130  ? 255.325 17.335   184.658  1.00 92.42  0  130  ASP CL OD1   1 
ATOM   21436  O  OD2   . ASP O   15 130  ? 256.469 18.800   183.494  1.00 99.63  0  130  ASP CL OD2   1 
ATOM   21437  N  N     . ILE O   15 131  ? 258.290 14.038   182.409  1.00 70.40  0  131  ILE CL N     1 
ATOM   21438  C  CA    . ILE O   15 131  ? 259.409 13.210   181.978  1.00 65.32  0  131  ILE CL CA    1 
ATOM   21439  C  C     . ILE O   15 131  ? 260.700 13.964   182.256  1.00 63.57  0  131  ILE CL C     1 
ATOM   21440  O  O     . ILE O   15 131  ? 260.862 15.117   181.840  1.00 70.22  0  131  ILE CL O     1 
ATOM   21441  C  CB    . ILE O   15 131  ? 259.288 12.860   180.488  1.00 63.89  0  131  ILE CL CB    1 
ATOM   21442  C  CG1   . ILE O   15 131  ? 257.967 12.143   180.206  1.00 73.87  0  131  ILE CL CG1   1 
ATOM   21443  C  CG2   . ILE O   15 131  ? 260.475 12.017   180.040  1.00 57.31  0  131  ILE CL CG2   1 
ATOM   21444  C  CD1   . ILE O   15 131  ? 257.928 11.460   178.859  1.00 73.05  0  131  ILE CL CD1   1 
ATOM   21445  N  N     . GLY O   15 132  ? 261.621 13.320   182.970  1.00 68.24  0  132  GLY CL N     1 
ATOM   21446  C  CA    . GLY O   15 132  ? 262.862 13.953   183.350  1.00 65.79  0  132  GLY CL CA    1 
ATOM   21447  C  C     . GLY O   15 132  ? 262.829 14.629   184.701  1.00 63.61  0  132  GLY CL C     1 
ATOM   21448  O  O     . GLY O   15 132  ? 263.875 15.097   185.170  1.00 68.59  0  132  GLY CL O     1 
ATOM   21449  N  N     . GLN O   15 133  ? 261.661 14.705   185.334  1.00 61.82  0  133  GLN CL N     1 
ATOM   21450  C  CA    . GLN O   15 133  ? 261.514 15.413   186.597  1.00 60.94  0  133  GLN CL CA    1 
ATOM   21451  C  C     . GLN O   15 133  ? 262.113 14.599   187.735  1.00 63.34  0  133  GLN CL C     1 
ATOM   21452  O  O     . GLN O   15 133  ? 261.753 13.435   187.937  1.00 71.92  0  133  GLN CL O     1 
ATOM   21453  C  CB    . GLN O   15 133  ? 260.039 15.703   186.868  1.00 54.51  0  133  GLN CL CB    1 
ATOM   21454  C  CG    . GLN O   15 133  ? 259.726 16.106   188.297  1.00 56.64  0  133  GLN CL CG    1 
ATOM   21455  C  CD    . GLN O   15 133  ? 258.647 17.168   188.367  1.00 67.88  0  133  GLN CL CD    1 
ATOM   21456  O  OE1   . GLN O   15 133  ? 257.690 17.145   187.595  1.00 66.26  0  133  GLN CL OE1   1 
ATOM   21457  N  NE2   . GLN O   15 133  ? 258.798 18.108   189.292  1.00 71.88  0  133  GLN CL NE2   1 
ATOM   21458  N  N     . ILE O   15 134  ? 263.035 15.217   188.473  1.00 60.18  0  134  ILE CL N     1 
ATOM   21459  C  CA    . ILE O   15 134  ? 263.613 14.577   189.645  1.00 58.04  0  134  ILE CL CA    1 
ATOM   21460  C  C     . ILE O   15 134  ? 262.533 14.378   190.697  1.00 56.77  0  134  ILE CL C     1 
ATOM   21461  O  O     . ILE O   15 134  ? 261.685 15.254   190.921  1.00 64.18  0  134  ILE CL O     1 
ATOM   21462  C  CB    . ILE O   15 134  ? 264.780 15.413   190.197  1.00 60.48  0  134  ILE CL CB    1 
ATOM   21463  C  CG1   . ILE O   15 134  ? 265.784 15.731   189.087  1.00 64.78  0  134  ILE CL CG1   1 
ATOM   21464  C  CG2   . ILE O   15 134  ? 265.467 14.685   191.340  1.00 65.13  0  134  ILE CL CG2   1 
ATOM   21465  C  CD1   . ILE O   15 134  ? 266.692 16.903   189.400  1.00 65.18  0  134  ILE CL CD1   1 
ATOM   21466  N  N     . ILE O   15 135  ? 262.558 13.220   191.352  1.00 56.71  0  135  ILE CL N     1 
ATOM   21467  C  CA    . ILE O   15 135  ? 261.610 12.887   192.410  1.00 60.58  0  135  ILE CL CA    1 
ATOM   21468  C  C     . ILE O   15 135  ? 262.304 12.850   193.765  1.00 68.52  0  135  ILE CL C     1 
ATOM   21469  O  O     . ILE O   15 135  ? 261.922 13.571   194.688  1.00 71.69  0  135  ILE CL O     1 
ATOM   21470  C  CB    . ILE O   15 135  ? 260.894 11.551   192.112  1.00 64.29  0  135  ILE CL CB    1 
ATOM   21471  C  CG1   . ILE O   15 135  ? 260.277 11.577   190.711  1.00 64.28  0  135  ILE CL CG1   1 
ATOM   21472  C  CG2   . ILE O   15 135  ? 259.850 11.261   193.183  1.00 57.72  0  135  ILE CL CG2   1 
ATOM   21473  C  CD1   . ILE O   15 135  ? 259.107 10.637   190.534  1.00 69.33  0  135  ILE CL CD1   1 
ATOM   21474  N  N     . PHE O   15 136  ? 263.334 12.020   193.902  1.00 73.60  0  136  PHE CL N     1 
ATOM   21475  C  CA    . PHE O   15 136  ? 264.210 12.039   195.062  1.00 60.31  0  136  PHE CL CA    1 
ATOM   21476  C  C     . PHE O   15 136  ? 265.611 12.442   194.627  1.00 68.30  0  136  PHE CL C     1 
ATOM   21477  O  O     . PHE O   15 136  ? 266.073 12.056   193.549  1.00 67.57  0  136  PHE CL O     1 
ATOM   21478  C  CB    . PHE O   15 136  ? 264.272 10.670   195.753  1.00 52.72  0  136  PHE CL CB    1 
ATOM   21479  C  CG    . PHE O   15 136  ? 263.038 10.314   196.533  1.00 61.05  0  136  PHE CL CG    1 
ATOM   21480  C  CD1   . PHE O   15 136  ? 261.946 11.162   196.571  1.00 61.95  0  136  PHE CL CD1   1 
ATOM   21481  C  CD2   . PHE O   15 136  ? 262.977 9.123    197.237  1.00 61.93  0  136  PHE CL CD2   1 
ATOM   21482  C  CE1   . PHE O   15 136  ? 260.814 10.827   197.288  1.00 76.00  0  136  PHE CL CE1   1 
ATOM   21483  C  CE2   . PHE O   15 136  ? 261.849 8.782    197.960  1.00 67.98  0  136  PHE CL CE2   1 
ATOM   21484  C  CZ    . PHE O   15 136  ? 260.766 9.636    197.986  1.00 69.98  0  136  PHE CL CZ    1 
ATOM   21485  N  N     . SER O   15 137  ? 266.278 13.223   195.468  1.00 67.99  0  137  SER CL N     1 
ATOM   21486  C  CA    . SER O   15 137  ? 267.710 13.452   195.365  1.00 68.05  0  137  SER CL CA    1 
ATOM   21487  C  C     . SER O   15 137  ? 268.349 13.109   196.700  1.00 76.02  0  137  SER CL C     1 
ATOM   21488  O  O     . SER O   15 137  ? 267.815 13.463   197.755  1.00 75.60  0  137  SER CL O     1 
ATOM   21489  C  CB    . SER O   15 137  ? 268.035 14.903   194.986  1.00 63.56  0  137  SER CL CB    1 
ATOM   21490  O  OG    . SER O   15 137  ? 267.191 15.366   193.948  1.00 65.84  0  137  SER CL OG    1 
ATOM   21491  N  N     . VAL O   15 138  ? 269.485 12.418   196.660  1.00 73.20  0  138  VAL CL N     1 
ATOM   21492  C  CA    . VAL O   15 138  ? 270.274 12.208   197.864  1.00 72.93  0  138  VAL CL CA    1 
ATOM   21493  C  C     . VAL O   15 138  ? 271.694 12.670   197.587  1.00 81.09  0  138  VAL CL C     1 
ATOM   21494  O  O     . VAL O   15 138  ? 272.186 12.599   196.455  1.00 72.48  0  138  VAL CL O     1 
ATOM   21495  C  CB    . VAL O   15 138  ? 270.273 10.735   198.350  1.00 69.74  0  138  VAL CL CB    1 
ATOM   21496  C  CG1   . VAL O   15 138  ? 268.895 10.140   198.271  1.00 75.99  0  138  VAL CL CG1   1 
ATOM   21497  C  CG2   . VAL O   15 138  ? 271.249 9.892    197.565  1.00 74.29  0  138  VAL CL CG2   1 
ATOM   21498  N  N     . ARG O   15 139  ? 272.345 13.174   198.630  1.00 77.74  0  139  ARG CL N     1 
ATOM   21499  C  CA    . ARG O   15 139  ? 273.770 13.452   198.590  1.00 76.03  0  139  ARG CL CA    1 
ATOM   21500  C  C     . ARG O   15 139  ? 274.453 12.701   199.719  1.00 74.69  0  139  ARG CL C     1 
ATOM   21501  O  O     . ARG O   15 139  ? 273.890 12.545   200.809  1.00 71.89  0  139  ARG CL O     1 
ATOM   21502  C  CB    . ARG O   15 139  ? 274.076 14.947   198.689  1.00 67.17  0  139  ARG CL CB    1 
ATOM   21503  C  CG    . ARG O   15 139  ? 273.334 15.681   199.777  1.00 69.54  0  139  ARG CL CG    1 
ATOM   21504  C  CD    . ARG O   15 139  ? 273.907 17.078   199.973  1.00 67.21  0  139  ARG CL CD    1 
ATOM   21505  N  NE    . ARG O   15 139  ? 273.396 17.710   201.184  1.00 63.93  0  139  ARG CL NE    1 
ATOM   21506  C  CZ    . ARG O   15 139  ? 274.142 18.352   202.072  1.00 69.29  0  139  ARG CL CZ    1 
ATOM   21507  N  NH1   . ARG O   15 139  ? 275.451 18.473   201.919  1.00 75.18  0  139  ARG CL NH1   1 
ATOM   21508  N  NH2   . ARG O   15 139  ? 273.559 18.890   203.140  1.00 53.93  0  139  ARG CL NH2   1 
ATOM   21509  N  N     . THR O   15 140  ? 275.648 12.199   199.430  1.00 78.87  0  140  THR CL N     1 
ATOM   21510  C  CA    . THR O   15 140  ? 276.418 11.440   200.397  1.00 81.84  0  140  THR CL CA    1 
ATOM   21511  C  C     . THR O   15 140  ? 277.893 11.712   200.102  1.00 89.42  0  140  THR CL C     1 
ATOM   21512  O  O     . THR O   15 140  ? 278.228 12.428   199.155  1.00 83.12  0  140  THR CL O     1 
ATOM   21513  C  CB    . THR O   15 140  ? 275.994 9.960    200.305  1.00 88.91  0  140  THR CL CB    1 
ATOM   21514  O  OG1   . THR O   15 140  ? 274.719 9.804    200.927  1.00 100.16 0  140  THR CL OG1   1 
ATOM   21515  C  CG2   . THR O   15 140  ? 276.901 9.066    201.047  1.00 91.40  0  140  THR CL CG2   1 
ATOM   21516  N  N     . LYS O   15 141  ? 278.783 11.112   200.889  1.00 92.05  0  141  LYS CL N     1 
ATOM   21517  C  CA    . LYS O   15 141  ? 280.174 11.010   200.490  1.00 96.81  0  141  LYS CL CA    1 
ATOM   21518  C  C     . LYS O   15 141  ? 280.284 10.027   199.331  1.00 94.87  0  141  LYS CL C     1 
ATOM   21519  O  O     . LYS O   15 141  ? 279.493 9.088    199.207  1.00 88.73  0  141  LYS CL O     1 
ATOM   21520  C  CB    . LYS O   15 141  ? 281.039 10.545   201.664  1.00 91.90  0  141  LYS CL CB    1 
ATOM   21521  C  CG    . LYS O   15 141  ? 281.477 11.660   202.600  1.00 88.13  0  141  LYS CL CG    1 
ATOM   21522  C  CD    . LYS O   15 141  ? 282.131 11.088   203.852  1.00 99.86  0  141  LYS CL CD    1 
ATOM   21523  C  CE    . LYS O   15 141  ? 281.504 11.644   205.125  1.00 101.31 0  141  LYS CL CE    1 
ATOM   21524  N  NZ    . LYS O   15 141  ? 280.357 10.820   205.595  1.00 101.15 0  141  LYS CL NZ    1 
ATOM   21525  N  N     . ASP O   15 142  ? 281.267 10.269   198.462  1.00 104.95 0  142  ASP CL N     1 
ATOM   21526  C  CA    . ASP O   15 142  ? 281.451 9.452    197.263  1.00 100.73 0  142  ASP CL CA    1 
ATOM   21527  C  C     . ASP O   15 142  ? 281.582 7.970    197.593  1.00 99.29  0  142  ASP CL C     1 
ATOM   21528  O  O     . ASP O   15 142  ? 281.244 7.116    196.764  1.00 97.48  0  142  ASP CL O     1 
ATOM   21529  C  CB    . ASP O   15 142  ? 282.683 9.941    196.502  1.00 110.61 0  142  ASP CL CB    1 
ATOM   21530  C  CG    . ASP O   15 142  ? 283.795 10.381   197.431  1.00 131.07 0  142  ASP CL CG    1 
ATOM   21531  O  OD1   . ASP O   15 142  ? 283.560 10.413   198.659  1.00 122.03 0  142  ASP CL OD1   1 
ATOM   21532  O  OD2   . ASP O   15 142  ? 284.896 10.696   196.939  1.00 136.13 0  142  ASP CL OD2   1 
ATOM   21533  N  N     . SER O   15 143  ? 282.055 7.646    198.795  1.00 102.99 0  143  SER CL N     1 
ATOM   21534  C  CA    . SER O   15 143  ? 282.333 6.304    199.310  1.00 99.13  0  143  SER CL CA    1 
ATOM   21535  C  C     . SER O   15 143  ? 281.086 5.522    199.673  1.00 87.86  0  143  SER CL C     1 
ATOM   21536  O  O     . SER O   15 143  ? 281.194 4.437    200.254  1.00 94.80  0  143  SER CL O     1 
ATOM   21537  C  CB    . SER O   15 143  ? 283.244 6.414    200.533  1.00 97.05  0  143  SER CL CB    1 
ATOM   21538  O  OG    . SER O   15 143  ? 282.482 6.472    201.726  1.00 91.90  0  143  SER CL OG    1 
ATOM   21539  N  N     . ASN O   15 144  ? 279.898 6.029    199.363  1.00 80.42  0  144  ASN CL N     1 
ATOM   21540  C  CA    . ASN O   15 144  ? 278.645 5.382    199.731  1.00 78.78  0  144  ASN CL CA    1 
ATOM   21541  C  C     . ASN O   15 144  ? 277.674 5.321    198.555  1.00 84.48  0  144  ASN CL C     1 
ATOM   21542  O  O     . ASN O   15 144  ? 276.459 5.240    198.763  1.00 79.62  0  144  ASN CL O     1 
ATOM   21543  C  CB    . ASN O   15 144  ? 278.024 6.099    200.921  1.00 63.67  0  144  ASN CL CB    1 
ATOM   21544  C  CG    . ASN O   15 144  ? 277.088 5.235    201.720  1.00 71.59  0  144  ASN CL CG    1 
ATOM   21545  O  OD1   . ASN O   15 144  ? 276.040 5.700    202.170  1.00 69.21  0  144  ASN CL OD1   1 
ATOM   21546  N  ND2   . ASN O   15 144  ? 277.473 3.988    201.942  1.00 72.40  0  144  ASN CL ND2   1 
ATOM   21547  N  N     . LYS O   15 145  ? 278.193 5.377    197.326  1.00 84.42  0  145  LYS CL N     1 
ATOM   21548  C  CA    . LYS O   15 145  ? 277.344 5.479    196.142  1.00 71.72  0  145  LYS CL CA    1 
ATOM   21549  C  C     . LYS O   15 145  ? 276.403 4.283    196.016  1.00 73.98  0  145  LYS CL C     1 
ATOM   21550  O  O     . LYS O   15 145  ? 275.203 4.449    195.773  1.00 74.59  0  145  LYS CL O     1 
ATOM   21551  C  CB    . LYS O   15 145  ? 278.225 5.613    194.897  1.00 78.79  0  145  LYS CL CB    1 
ATOM   21552  C  CG    . LYS O   15 145  ? 277.631 5.041    193.615  1.00 79.41  0  145  LYS CL CG    1 
ATOM   21553  C  CD    . LYS O   15 145  ? 278.194 5.757    192.408  1.00 82.37  0  145  LYS CL CD    1 
ATOM   21554  C  CE    . LYS O   15 145  ? 279.345 5.001    191.786  1.00 85.47  0  145  LYS CL CE    1 
ATOM   21555  N  NZ    . LYS O   15 145  ? 279.233 4.977    190.300  1.00 89.72  0  145  LYS CL NZ    1 
ATOM   21556  N  N     . ASP O   15 146  ? 276.933 3.068    196.151  1.00 86.22  0  146  ASP CL N     1 
ATOM   21557  C  CA    . ASP O   15 146  ? 276.095 1.881    196.006  1.00 85.42  0  146  ASP CL CA    1 
ATOM   21558  C  C     . ASP O   15 146  ? 274.984 1.839    197.051  1.00 81.70  0  146  ASP CL C     1 
ATOM   21559  O  O     . ASP O   15 146  ? 273.864 1.404    196.761  1.00 89.09  0  146  ASP CL O     1 
ATOM   21560  C  CB    . ASP O   15 146  ? 276.961 0.626    196.076  1.00 89.73  0  146  ASP CL CB    1 
ATOM   21561  C  CG    . ASP O   15 146  ? 278.002 0.583    194.976  1.00 97.90  0  146  ASP CL CG    1 
ATOM   21562  O  OD1   . ASP O   15 146  ? 277.664 0.948    193.830  1.00 88.56  0  146  ASP CL OD1   1 
ATOM   21563  O  OD2   . ASP O   15 146  ? 279.156 0.194    195.254  1.00 108.03 0  146  ASP CL OD2   1 
ATOM   21564  N  N     . VAL O   15 147  ? 275.274 2.279    198.277  1.00 75.96  0  147  VAL CL N     1 
ATOM   21565  C  CA    . VAL O   15 147  ? 274.252 2.248    199.318  1.00 75.89  0  147  VAL CL CA    1 
ATOM   21566  C  C     . VAL O   15 147  ? 273.099 3.190    198.987  1.00 73.29  0  147  VAL CL C     1 
ATOM   21567  O  O     . VAL O   15 147  ? 271.956 2.948    199.398  1.00 73.32  0  147  VAL CL O     1 
ATOM   21568  C  CB    . VAL O   15 147  ? 274.881 2.567    200.688  1.00 72.27  0  147  VAL CL CB    1 
ATOM   21569  C  CG1   . VAL O   15 147  ? 273.814 2.825    201.743  1.00 67.64  0  147  VAL CL CG1   1 
ATOM   21570  C  CG2   . VAL O   15 147  ? 275.788 1.427    201.125  1.00 79.50  0  147  VAL CL CG2   1 
ATOM   21571  N  N     . VAL O   15 148  ? 273.342 4.231    198.191  1.00 73.40  0  148  VAL CL N     1 
ATOM   21572  C  CA    . VAL O   15 148  ? 272.300 5.235    198.010  1.00 78.69  0  148  VAL CL CA    1 
ATOM   21573  C  C     . VAL O   15 148  ? 271.539 4.976    196.715  1.00 77.01  0  148  VAL CL C     1 
ATOM   21574  O  O     . VAL O   15 148  ? 270.367 5.349    196.598  1.00 77.67  0  148  VAL CL O     1 
ATOM   21575  C  CB    . VAL O   15 148  ? 272.854 6.674    198.055  1.00 74.79  0  148  VAL CL CB    1 
ATOM   21576  C  CG1   . VAL O   15 148  ? 273.041 7.120    199.495  1.00 73.29  0  148  VAL CL CG1   1 
ATOM   21577  C  CG2   . VAL O   15 148  ? 274.142 6.807    197.280  1.00 75.25  0  148  VAL CL CG2   1 
ATOM   21578  N  N     . VAL O   15 149  ? 272.187 4.340    195.735  1.00 80.06  0  149  VAL CL N     1 
ATOM   21579  C  CA    . VAL O   15 149  ? 271.421 3.853    194.591  1.00 62.91  0  149  VAL CL CA    1 
ATOM   21580  C  C     . VAL O   15 149  ? 270.451 2.759    195.024  1.00 70.86  0  149  VAL CL C     1 
ATOM   21581  O  O     . VAL O   15 149  ? 269.367 2.621    194.446  1.00 86.92  0  149  VAL CL O     1 
ATOM   21582  C  CB    . VAL O   15 149  ? 272.345 3.379    193.449  1.00 66.79  0  149  VAL CL CB    1 
ATOM   21583  C  CG1   . VAL O   15 149  ? 273.481 4.367    193.226  1.00 72.65  0  149  VAL CL CG1   1 
ATOM   21584  C  CG2   . VAL O   15 149  ? 272.888 1.977    193.718  1.00 74.81  0  149  VAL CL CG2   1 
ATOM   21585  N  N     . GLU O   15 150  ? 270.807 1.975    196.048  1.00 71.74  0  150  GLU CL N     1 
ATOM   21586  C  CA    . GLU O   15 150  ? 269.941 0.876    196.467  1.00 80.94  0  150  GLU CL CA    1 
ATOM   21587  C  C     . GLU O   15 150  ? 268.725 1.387    197.229  1.00 75.82  0  150  GLU CL C     1 
ATOM   21588  O  O     . GLU O   15 150  ? 267.624 0.845    197.080  1.00 76.82  0  150  GLU CL O     1 
ATOM   21589  C  CB    . GLU O   15 150  ? 270.727 -0.126   197.312  1.00 79.76  0  150  GLU CL CB    1 
ATOM   21590  C  CG    . GLU O   15 150  ? 271.060 -1.421   196.582  1.00 83.94  0  150  GLU CL CG    1 
ATOM   21591  C  CD    . GLU O   15 150  ? 269.821 -2.187   196.158  1.00 90.23  0  150  GLU CL CD    1 
ATOM   21592  O  OE1   . GLU O   15 150  ? 268.871 -2.281   196.965  1.00 83.30  0  150  GLU CL OE1   1 
ATOM   21593  O  OE2   . GLU O   15 150  ? 269.795 -2.694   195.016  1.00 90.57  0  150  GLU CL OE2   1 
ATOM   21594  N  N     . GLY O   15 151  ? 268.898 2.426    198.048  1.00 72.37  0  151  GLY CL N     1 
ATOM   21595  C  CA    . GLY O   15 151  ? 267.754 3.004    198.734  1.00 72.16  0  151  GLY CL CA    1 
ATOM   21596  C  C     . GLY O   15 151  ? 266.788 3.671    197.778  1.00 69.65  0  151  GLY CL C     1 
ATOM   21597  O  O     . GLY O   15 151  ? 265.570 3.629    197.976  1.00 71.14  0  151  GLY CL O     1 
ATOM   21598  N  N     . LEU O   15 152  ? 267.317 4.287    196.721  1.00 68.53  0  152  LEU CL N     1 
ATOM   21599  C  CA    . LEU O   15 152  ? 266.466 4.805    195.657  1.00 68.70  0  152  LEU CL CA    1 
ATOM   21600  C  C     . LEU O   15 152  ? 265.826 3.664    194.879  1.00 69.87  0  152  LEU CL C     1 
ATOM   21601  O  O     . LEU O   15 152  ? 264.601 3.621    194.715  1.00 67.29  0  152  LEU CL O     1 
ATOM   21602  C  CB    . LEU O   15 152  ? 267.280 5.712    194.736  1.00 61.08  0  152  LEU CL CB    1 
ATOM   21603  C  CG    . LEU O   15 152  ? 267.705 7.023    195.398  1.00 59.73  0  152  LEU CL CG    1 
ATOM   21604  C  CD1   . LEU O   15 152  ? 268.740 7.760    194.561  1.00 63.34  0  152  LEU CL CD1   1 
ATOM   21605  C  CD2   . LEU O   15 152  ? 266.493 7.895    195.657  1.00 54.81  0  152  LEU CL CD2   1 
ATOM   21606  N  N     . ARG O   15 153  ? 266.650 2.740    194.376  1.00 77.79  0  153  ARG CL N     1 
ATOM   21607  C  CA    . ARG O   15 153  ? 266.140 1.563    193.678  1.00 79.29  0  153  ARG CL CA    1 
ATOM   21608  C  C     . ARG O   15 153  ? 265.077 0.839    194.498  1.00 72.06  0  153  ARG CL C     1 
ATOM   21609  O  O     . ARG O   15 153  ? 264.068 0.378    193.951  1.00 70.55  0  153  ARG CL O     1 
ATOM   21610  C  CB    . ARG O   15 153  ? 267.299 0.621    193.347  1.00 78.13  0  153  ARG CL CB    1 
ATOM   21611  C  CG    . ARG O   15 153  ? 267.086 -0.257   192.131  1.00 85.87  0  153  ARG CL CG    1 
ATOM   21612  C  CD    . ARG O   15 153  ? 268.016 -1.456   192.168  1.00 92.56  0  153  ARG CL CD    1 
ATOM   21613  N  NE    . ARG O   15 153  ? 267.729 -2.321   193.306  1.00 93.71  0  153  ARG CL NE    1 
ATOM   21614  C  CZ    . ARG O   15 153  ? 266.856 -3.318   193.283  1.00 91.50  0  153  ARG CL CZ    1 
ATOM   21615  N  NH1   . ARG O   15 153  ? 266.167 -3.608   192.192  1.00 94.08  0  153  ARG CL NH1   1 
ATOM   21616  N  NH2   . ARG O   15 153  ? 266.669 -4.042   194.383  1.00 101.30 0  153  ARG CL NH2   1 
ATOM   21617  N  N     . ARG O   15 154  ? 265.289 0.717    195.812  1.00 63.72  0  154  ARG CL N     1 
ATOM   21618  C  CA    . ARG O   15 154  ? 264.298 0.075    196.669  1.00 71.87  0  154  ARG CL CA    1 
ATOM   21619  C  C     . ARG O   15 154  ? 263.049 0.923    196.860  1.00 68.48  0  154  ARG CL C     1 
ATOM   21620  O  O     . ARG O   15 154  ? 261.994 0.380    197.204  1.00 71.92  0  154  ARG CL O     1 
ATOM   21621  C  CB    . ARG O   15 154  ? 264.905 -0.241   198.035  1.00 75.68  0  154  ARG CL CB    1 
ATOM   21622  C  CG    . ARG O   15 154  ? 264.509 -1.589   198.600  1.00 78.84  0  154  ARG CL CG    1 
ATOM   21623  C  CD    . ARG O   15 154  ? 265.372 -1.932   199.796  1.00 79.91  0  154  ARG CL CD    1 
ATOM   21624  N  NE    . ARG O   15 154  ? 266.597 -2.613   199.395  1.00 80.65  0  154  ARG CL NE    1 
ATOM   21625  C  CZ    . ARG O   15 154  ? 267.031 -3.746   199.927  1.00 85.32  0  154  ARG CL CZ    1 
ATOM   21626  N  NH1   . ARG O   15 154  ? 266.369 -4.350   200.901  1.00 83.36  0  154  ARG CL NH1   1 
ATOM   21627  N  NH2   . ARG O   15 154  ? 268.157 -4.287   199.473  1.00 80.45  0  154  ARG CL NH2   1 
ATOM   21628  N  N     . ALA O   15 155  ? 263.132 2.228    196.607  1.00 61.48  0  155  ALA CL N     1 
ATOM   21629  C  CA    . ALA O   15 155  ? 261.986 3.116    196.747  1.00 68.86  0  155  ALA CL CA    1 
ATOM   21630  C  C     . ALA O   15 155  ? 261.147 3.153    195.482  1.00 67.64  0  155  ALA CL C     1 
ATOM   21631  O  O     . ALA O   15 155  ? 259.931 3.368    195.554  1.00 62.33  0  155  ALA CL O     1 
ATOM   21632  C  CB    . ALA O   15 155  ? 262.448 4.531    197.104  1.00 64.13  0  155  ALA CL CB    1 
ATOM   21633  N  N     . ARG O   15 156  ? 261.791 2.960    194.333  1.00 74.81  0  156  ARG CL N     1 
ATOM   21634  C  CA    . ARG O   15 156  ? 261.165 2.849    193.022  1.00 59.11  0  156  ARG CL CA    1 
ATOM   21635  C  C     . ARG O   15 156  ? 259.906 1.994    193.026  1.00 60.90  0  156  ARG CL C     1 
ATOM   21636  O  O     . ARG O   15 156  ? 258.912 2.334    192.375  1.00 71.49  0  156  ARG CL O     1 
ATOM   21637  C  CB    . ARG O   15 156  ? 262.177 2.251    192.048  1.00 56.35  0  156  ARG CL CB    1 
ATOM   21638  C  CG    . ARG O   15 156  ? 261.859 2.458    190.601  1.00 61.78  0  156  ARG CL CG    1 
ATOM   21639  C  CD    . ARG O   15 156  ? 263.131 2.711    189.836  1.00 62.35  0  156  ARG CL CD    1 
ATOM   21640  N  NE    . ARG O   15 156  ? 263.942 1.514    189.658  1.00 69.08  0  156  ARG CL NE    1 
ATOM   21641  C  CZ    . ARG O   15 156  ? 265.089 1.486    188.993  1.00 67.93  0  156  ARG CL CZ    1 
ATOM   21642  N  NH1   . ARG O   15 156  ? 265.600 2.579    188.451  1.00 68.85  0  156  ARG CL NH1   1 
ATOM   21643  N  NH2   . ARG O   15 156  ? 265.739 0.332    188.869  1.00 71.27  0  156  ARG CL NH2   1 
ATOM   21644  N  N     . TYR O   15 157  ? 259.943 0.879    193.757  1.00 57.85  0  157  TYR CL N     1 
ATOM   21645  C  CA    . TYR O   15 157  ? 258.853 -0.090   193.728  1.00 52.23  0  157  TYR CL CA    1 
ATOM   21646  C  C     . TYR O   15 157  ? 257.564 0.454    194.332  1.00 52.54  0  157  TYR CL C     1 
ATOM   21647  O  O     . TYR O   15 157  ? 256.496 -0.122   194.101  1.00 60.83  0  157  TYR CL O     1 
ATOM   21648  C  CB    . TYR O   15 157  ? 259.276 -1.370   194.445  1.00 47.32  0  157  TYR CL CB    1 
ATOM   21649  C  CG    . TYR O   15 157  ? 260.374 -2.129   193.731  1.00 62.14  0  157  TYR CL CG    1 
ATOM   21650  C  CD1   . TYR O   15 157  ? 261.696 -1.702   193.784  1.00 71.98  0  157  TYR CL CD1   1 
ATOM   21651  C  CD2   . TYR O   15 157  ? 260.083 -3.261   192.982  1.00 59.42  0  157  TYR CL CD2   1 
ATOM   21652  C  CE1   . TYR O   15 157  ? 262.697 -2.395   193.130  1.00 77.36  0  157  TYR CL CE1   1 
ATOM   21653  C  CE2   . TYR O   15 157  ? 261.076 -3.961   192.329  1.00 60.43  0  157  TYR CL CE2   1 
ATOM   21654  C  CZ    . TYR O   15 157  ? 262.380 -3.523   192.404  1.00 69.32  0  157  TYR CL CZ    1 
ATOM   21655  O  OH    . TYR O   15 157  ? 263.373 -4.214   191.751  1.00 68.89  0  157  TYR CL OH    1 
ATOM   21656  N  N     . LYS O   15 158  ? 257.637 1.544    195.089  1.00 55.07  0  158  LYS CL N     1 
ATOM   21657  C  CA    . LYS O   15 158  ? 256.472 2.158    195.710  1.00 60.28  0  158  LYS CL CA    1 
ATOM   21658  C  C     . LYS O   15 158  ? 255.830 3.214    194.818  1.00 60.39  0  158  LYS CL C     1 
ATOM   21659  O  O     . LYS O   15 158  ? 254.888 3.887    195.250  1.00 59.38  0  158  LYS CL O     1 
ATOM   21660  C  CB    . LYS O   15 158  ? 256.856 2.771    197.061  1.00 54.81  0  158  LYS CL CB    1 
ATOM   21661  C  CG    . LYS O   15 158  ? 257.644 1.829    197.959  1.00 58.21  0  158  LYS CL CG    1 
ATOM   21662  C  CD    . LYS O   15 158  ? 256.811 1.301    199.117  1.00 64.36  0  158  LYS CL CD    1 
ATOM   21663  C  CE    . LYS O   15 158  ? 257.465 0.067    199.727  1.00 65.02  0  158  LYS CL CE    1 
ATOM   21664  N  NZ    . LYS O   15 158  ? 257.160 -0.091   201.175  1.00 72.78  0  158  LYS CL NZ    1 
ATOM   21665  N  N     . PHE O   15 159  ? 256.308 3.359    193.584  1.00 61.60  0  159  PHE CL N     1 
ATOM   21666  C  CA    . PHE O   15 159  ? 255.909 4.419    192.677  1.00 60.48  0  159  PHE CL CA    1 
ATOM   21667  C  C     . PHE O   15 159  ? 255.344 3.822    191.396  1.00 61.85  0  159  PHE CL C     1 
ATOM   21668  O  O     . PHE O   15 159  ? 256.000 2.974    190.774  1.00 60.88  0  159  PHE CL O     1 
ATOM   21669  C  CB    . PHE O   15 159  ? 257.107 5.314    192.322  1.00 59.53  0  159  PHE CL CB    1 
ATOM   21670  C  CG    . PHE O   15 159  ? 257.377 6.402    193.313  1.00 63.20  0  159  PHE CL CG    1 
ATOM   21671  C  CD1   . PHE O   15 159  ? 256.355 6.939    194.075  1.00 62.94  0  159  PHE CL CD1   1 
ATOM   21672  C  CD2   . PHE O   15 159  ? 258.660 6.896    193.471  1.00 54.92  0  159  PHE CL CD2   1 
ATOM   21673  C  CE1   . PHE O   15 159  ? 256.612 7.946    194.983  1.00 64.22  0  159  PHE CL CE1   1 
ATOM   21674  C  CE2   . PHE O   15 159  ? 258.923 7.900    194.374  1.00 63.37  0  159  PHE CL CE2   1 
ATOM   21675  C  CZ    . PHE O   15 159  ? 257.898 8.428    195.131  1.00 66.53  0  159  PHE CL CZ    1 
ATOM   21676  N  N     . PRO O   15 160  ? 254.142 4.217    190.976  1.00 64.38  0  160  PRO CL N     1 
ATOM   21677  C  CA    . PRO O   15 160  ? 253.658 3.804    189.655  1.00 63.80  0  160  PRO CL CA    1 
ATOM   21678  C  C     . PRO O   15 160  ? 254.573 4.334    188.561  1.00 58.36  0  160  PRO CL C     1 
ATOM   21679  O  O     . PRO O   15 160  ? 255.165 5.407    188.686  1.00 54.86  0  160  PRO CL O     1 
ATOM   21680  C  CB    . PRO O   15 160  ? 252.259 4.426    189.575  1.00 60.13  0  160  PRO CL CB    1 
ATOM   21681  C  CG    . PRO O   15 160  ? 252.311 5.599    190.488  1.00 63.86  0  160  PRO CL CG    1 
ATOM   21682  C  CD    . PRO O   15 160  ? 253.330 5.300    191.559  1.00 67.44  0  160  PRO CL CD    1 
ATOM   21683  N  N     . GLY O   15 161  ? 254.703 3.560    187.486  1.00 61.18  0  161  GLY CL N     1 
ATOM   21684  C  CA    . GLY O   15 161  ? 255.471 4.009    186.342  1.00 62.63  0  161  GLY CL CA    1 
ATOM   21685  C  C     . GLY O   15 161  ? 256.966 3.781    186.488  1.00 58.92  0  161  GLY CL C     1 
ATOM   21686  O  O     . GLY O   15 161  ? 257.472 3.315    187.511  1.00 78.19  0  161  GLY CL O     1 
ATOM   21687  N  N     . GLN O   15 162  ? 257.687 4.138    185.426  1.00 65.16  0  162  GLN CL N     1 
ATOM   21688  C  CA    . GLN O   15 162  ? 259.129 3.946    185.365  1.00 73.05  0  162  GLN CL CA    1 
ATOM   21689  C  C     . GLN O   15 162  ? 259.847 5.213    185.809  1.00 69.77  0  162  GLN CL C     1 
ATOM   21690  O  O     . GLN O   15 162  ? 259.457 6.325    185.440  1.00 71.18  0  162  GLN CL O     1 
ATOM   21691  C  CB    . GLN O   15 162  ? 259.566 3.576    183.944  1.00 70.87  0  162  GLN CL CB    1 
ATOM   21692  C  CG    . GLN O   15 162  ? 260.875 4.235    183.514  1.00 74.90  0  162  GLN CL CG    1 
ATOM   21693  C  CD    . GLN O   15 162  ? 261.373 3.760    182.163  1.00 85.55  0  162  GLN CL CD    1 
ATOM   21694  O  OE1   . GLN O   15 162  ? 260.592 3.554    181.236  1.00 90.07  0  162  GLN CL OE1   1 
ATOM   21695  N  NE2   . GLN O   15 162  ? 262.686 3.589    182.046  1.00 82.86  0  162  GLN CL NE2   1 
ATOM   21696  N  N     . GLN O   15 163  ? 260.889 5.038    186.619  1.00 68.81  0  163  GLN CL N     1 
ATOM   21697  C  CA    . GLN O   15 163  ? 261.717 6.151    187.067  1.00 67.72  0  163  GLN CL CA    1 
ATOM   21698  C  C     . GLN O   15 163  ? 263.170 5.702    187.090  1.00 66.22  0  163  GLN CL C     1 
ATOM   21699  O  O     . GLN O   15 163  ? 263.524 4.786    187.832  1.00 70.55  0  163  GLN CL O     1 
ATOM   21700  C  CB    . GLN O   15 163  ? 261.274 6.648    188.450  1.00 59.13  0  163  GLN CL CB    1 
ATOM   21701  C  CG    . GLN O   15 163  ? 260.790 5.557    189.398  1.00 66.92  0  163  GLN CL CG    1 
ATOM   21702  C  CD    . GLN O   15 163  ? 259.320 5.219    189.217  1.00 66.54  0  163  GLN CL CD    1 
ATOM   21703  O  OE1   . GLN O   15 163  ? 258.490 6.102    189.000  1.00 52.31  0  163  GLN CL OE1   1 
ATOM   21704  N  NE2   . GLN O   15 163  ? 258.993 3.933    189.303  1.00 71.82  0  163  GLN CL NE2   1 
ATOM   21705  N  N     . LYS O   15 164  ? 264.004 6.324    186.263  1.00 64.08  0  164  LYS CL N     1 
ATOM   21706  C  CA    . LYS O   15 164  ? 265.421 6.002    186.264  1.00 58.59  0  164  LYS CL CA    1 
ATOM   21707  C  C     . LYS O   15 164  ? 266.097 6.497    187.544  1.00 74.34  0  164  LYS CL C     1 
ATOM   21708  O  O     . LYS O   15 164  ? 265.557 7.306    188.305  1.00 71.11  0  164  LYS CL O     1 
ATOM   21709  C  CB    . LYS O   15 164  ? 266.106 6.597    185.038  1.00 64.16  0  164  LYS CL CB    1 
ATOM   21710  C  CG    . LYS O   15 164  ? 265.510 6.130    183.719  1.00 72.06  0  164  LYS CL CG    1 
ATOM   21711  C  CD    . LYS O   15 164  ? 266.584 5.986    182.650  1.00 80.57  0  164  LYS CL CD    1 
ATOM   21712  C  CE    . LYS O   15 164  ? 267.592 4.902    183.014  1.00 90.53  0  164  LYS CL CE    1 
ATOM   21713  N  NZ    . LYS O   15 164  ? 267.120 3.540    182.642  1.00 77.96  0  164  LYS CL NZ    1 
ATOM   21714  N  N     . ILE O   15 165  ? 267.302 5.987    187.780  1.00 85.37  0  165  ILE CL N     1 
ATOM   21715  C  CA    . ILE O   15 165  ? 268.222 6.544    188.765  1.00 75.84  0  165  ILE CL CA    1 
ATOM   21716  C  C     . ILE O   15 165  ? 269.454 7.025    188.017  1.00 73.41  0  165  ILE CL C     1 
ATOM   21717  O  O     . ILE O   15 165  ? 270.013 6.287    187.198  1.00 77.81  0  165  ILE CL O     1 
ATOM   21718  C  CB    . ILE O   15 165  ? 268.594 5.523    189.859  1.00 69.31  0  165  ILE CL CB    1 
ATOM   21719  C  CG1   . ILE O   15 165  ? 268.850 4.137    189.266  1.00 84.06  0  165  ILE CL CG1   1 
ATOM   21720  C  CG2   . ILE O   15 165  ? 267.537 5.461    190.948  1.00 79.26  0  165  ILE CL CG2   1 
ATOM   21721  C  CD1   . ILE O   15 165  ? 270.265 3.931    188.815  1.00 94.79  0  165  ILE CL CD1   1 
ATOM   21722  N  N     . ILE O   15 166  ? 269.851 8.273    188.258  1.00 66.92  0  166  ILE CL N     1 
ATOM   21723  C  CA    . ILE O   15 166  ? 270.937 8.904    187.517  1.00 65.75  0  166  ILE CL CA    1 
ATOM   21724  C  C     . ILE O   15 166  ? 271.935 9.515    188.489  1.00 72.20  0  166  ILE CL C     1 
ATOM   21725  O  O     . ILE O   15 166  ? 271.549 10.126   189.491  1.00 65.11  0  166  ILE CL O     1 
ATOM   21726  C  CB    . ILE O   15 166  ? 270.416 9.971    186.532  1.00 73.05  0  166  ILE CL CB    1 
ATOM   21727  C  CG1   . ILE O   15 166  ? 269.308 9.379    185.660  1.00 78.89  0  166  ILE CL CG1   1 
ATOM   21728  C  CG2   . ILE O   15 166  ? 271.551 10.512   185.668  1.00 72.03  0  166  ILE CL CG2   1 
ATOM   21729  C  CD1   . ILE O   15 166  ? 269.113 10.088   184.340  1.00 79.02  0  166  ILE CL CD1   1 
ATOM   21730  N  N     . LEU O   15 167  ? 273.219 9.391    188.157  1.00 72.92  0  167  LEU CL N     1 
ATOM   21731  C  CA    . LEU O   15 167  ? 274.307 9.882    188.991  1.00 62.20  0  167  LEU CL CA    1 
ATOM   21732  C  C     . LEU O   15 167  ? 274.664 11.294   188.550  1.00 64.54  0  167  LEU CL C     1 
ATOM   21733  O  O     . LEU O   15 167  ? 275.098 11.505   187.411  1.00 73.94  0  167  LEU CL O     1 
ATOM   21734  C  CB    . LEU O   15 167  ? 275.522 8.963    188.888  1.00 64.37  0  167  LEU CL CB    1 
ATOM   21735  C  CG    . LEU O   15 167  ? 275.291 7.523    189.342  1.00 77.22  0  167  LEU CL CG    1 
ATOM   21736  C  CD1   . LEU O   15 167  ? 276.061 6.555    188.472  1.00 84.68  0  167  LEU CL CD1   1 
ATOM   21737  C  CD2   . LEU O   15 167  ? 275.665 7.363    190.790  1.00 71.60  0  167  LEU CL CD2   1 
ATOM   21738  N  N     . SER O   15 168  ? 274.489 12.255   189.449  1.00 68.31  0  168  SER CL N     1 
ATOM   21739  C  CA    . SER O   15 168  ? 274.570 13.651   189.059  1.00 75.66  0  168  SER CL CA    1 
ATOM   21740  C  C     . SER O   15 168  ? 276.023 14.078   188.917  1.00 74.66  0  168  SER CL C     1 
ATOM   21741  O  O     . SER O   15 168  ? 276.853 13.810   189.791  1.00 75.50  0  168  SER CL O     1 
ATOM   21742  C  CB    . SER O   15 168  ? 273.855 14.534   190.083  1.00 77.04  0  168  SER CL CB    1 
ATOM   21743  O  OG    . SER O   15 168  ? 273.938 15.903   189.730  1.00 74.54  0  168  SER CL OG    1 
ATOM   21744  N  N     . LYS O   15 169  ? 276.322 14.745   187.802  1.00 78.91  0  169  LYS CL N     1 
ATOM   21745  C  CA    . LYS O   15 169  ? 277.606 15.400   187.597  1.00 82.93  0  169  LYS CL CA    1 
ATOM   21746  C  C     . LYS O   15 169  ? 277.822 16.559   188.560  1.00 87.30  0  169  LYS CL C     1 
ATOM   21747  O  O     . LYS O   15 169  ? 278.915 17.134   188.582  1.00 92.84  0  169  LYS CL O     1 
ATOM   21748  C  CB    . LYS O   15 169  ? 277.715 15.875   186.147  1.00 94.18  0  169  LYS CL CB    1 
ATOM   21749  C  CG    . LYS O   15 169  ? 277.210 14.848   185.137  1.00 102.23 0  169  LYS CL CG    1 
ATOM   21750  C  CD    . LYS O   15 169  ? 278.205 14.606   184.013  1.00 110.98 0  169  LYS CL CD    1 
ATOM   21751  C  CE    . LYS O   15 169  ? 278.606 15.908   183.340  1.00 118.17 0  169  LYS CL CE    1 
ATOM   21752  N  NZ    . LYS O   15 169  ? 279.848 15.755   182.534  1.00 112.67 0  169  LYS CL NZ    1 
ATOM   21753  N  N     . LYS O   15 170  ? 276.808 16.912   189.343  1.00 80.02  0  170  LYS CL N     1 
ATOM   21754  C  CA    . LYS O   15 170  ? 276.863 18.028   190.273  1.00 74.77  0  170  LYS CL CA    1 
ATOM   21755  C  C     . LYS O   15 170  ? 277.444 17.584   191.608  1.00 75.24  0  170  LYS CL C     1 
ATOM   21756  O  O     . LYS O   15 170  ? 277.328 16.421   192.005  1.00 75.90  0  170  LYS CL O     1 
ATOM   21757  C  CB    . LYS O   15 170  ? 275.466 18.613   190.495  1.00 71.80  0  170  LYS CL CB    1 
ATOM   21758  C  CG    . LYS O   15 170  ? 274.790 19.186   189.257  1.00 77.82  0  170  LYS CL CG    1 
ATOM   21759  C  CD    . LYS O   15 170  ? 275.773 19.837   188.303  1.00 72.20  0  170  LYS CL CD    1 
ATOM   21760  C  CE    . LYS O   15 170  ? 275.045 20.612   187.214  1.00 82.30  0  170  LYS CL CE    1 
ATOM   21761  N  NZ    . LYS O   15 170  ? 275.581 20.303   185.859  1.00 95.24  0  170  LYS CL NZ    1 
ATOM   21762  N  N     . TRP O   15 171  ? 278.087 18.525   192.297  1.00 70.93  0  171  TRP CL N     1 
ATOM   21763  C  CA    . TRP O   15 171  ? 278.653 18.278   193.625  1.00 73.87  0  171  TRP CL CA    1 
ATOM   21764  C  C     . TRP O   15 171  ? 277.524 18.291   194.640  1.00 65.09  0  171  TRP CL C     1 
ATOM   21765  O  O     . TRP O   15 171  ? 277.216 19.316   195.245  1.00 60.03  0  171  TRP CL O     1 
ATOM   21766  C  CB    . TRP O   15 171  ? 279.703 19.335   193.953  1.00 69.66  0  171  TRP CL CB    1 
ATOM   21767  C  CG    . TRP O   15 171  ? 280.325 19.234   195.316  1.00 72.18  0  171  TRP CL CG    1 
ATOM   21768  C  CD1   . TRP O   15 171  ? 279.737 19.507   196.519  1.00 72.85  0  171  TRP CL CD1   1 
ATOM   21769  C  CD2   . TRP O   15 171  ? 281.673 18.864   195.607  1.00 74.11  0  171  TRP CL CD2   1 
ATOM   21770  N  NE1   . TRP O   15 171  ? 280.630 19.310   197.539  1.00 77.74  0  171  TRP CL NE1   1 
ATOM   21771  C  CE2   . TRP O   15 171  ? 281.829 18.918   197.006  1.00 77.76  0  171  TRP CL CE2   1 
ATOM   21772  C  CE3   . TRP O   15 171  ? 282.764 18.484   194.821  1.00 79.31  0  171  TRP CL CE3   1 
ATOM   21773  C  CZ2   . TRP O   15 171  ? 283.028 18.607   197.635  1.00 81.07  0  171  TRP CL CZ2   1 
ATOM   21774  C  CZ3   . TRP O   15 171  ? 283.954 18.176   195.448  1.00 83.59  0  171  TRP CL CZ3   1 
ATOM   21775  C  CH2   . TRP O   15 171  ? 284.077 18.239   196.841  1.00 83.53  0  171  TRP CL CH2   1 
ATOM   21776  N  N     . GLY O   15 172  ? 276.926 17.133   194.891  1.00 71.15  0  172  GLY CL N     1 
ATOM   21777  C  CA    . GLY O   15 172  ? 275.846 17.243   195.844  1.00 71.82  0  172  GLY CL CA    1 
ATOM   21778  C  C     . GLY O   15 172  ? 274.704 18.060   195.264  1.00 59.10  0  172  GLY CL C     1 
ATOM   21779  O  O     . GLY O   15 172  ? 274.430 18.041   194.061  1.00 67.03  0  172  GLY CL O     1 
ATOM   21780  N  N     . PHE O   15 173  ? 274.040 18.804   196.141  1.00 57.67  0  173  PHE CL N     1 
ATOM   21781  C  CA    . PHE O   15 173  ? 272.878 19.596   195.766  1.00 50.18  0  173  PHE CL CA    1 
ATOM   21782  C  C     . PHE O   15 173  ? 273.227 20.931   195.116  1.00 58.34  0  173  PHE CL C     1 
ATOM   21783  O  O     . PHE O   15 173  ? 272.307 21.682   194.773  1.00 55.69  0  173  PHE CL O     1 
ATOM   21784  C  CB    . PHE O   15 173  ? 271.983 19.814   196.989  1.00 53.46  0  173  PHE CL CB    1 
ATOM   21785  C  CG    . PHE O   15 173  ? 271.313 18.557   197.476  1.00 63.81  0  173  PHE CL CG    1 
ATOM   21786  C  CD1   . PHE O   15 173  ? 271.454 17.365   196.780  1.00 62.60  0  173  PHE CL CD1   1 
ATOM   21787  C  CD2   . PHE O   15 173  ? 270.537 18.567   198.621  1.00 61.75  0  173  PHE CL CD2   1 
ATOM   21788  C  CE1   . PHE O   15 173  ? 270.843 16.210   197.219  1.00 65.99  0  173  PHE CL CE1   1 
ATOM   21789  C  CE2   . PHE O   15 173  ? 269.919 17.413   199.065  1.00 64.87  0  173  PHE CL CE2   1 
ATOM   21790  C  CZ    . PHE O   15 173  ? 270.073 16.233   198.362  1.00 65.96  0  173  PHE CL CZ    1 
ATOM   21791  N  N     . THR O   15 174  ? 274.507 21.266   194.957  1.00 57.54  0  174  THR CL N     1 
ATOM   21792  C  CA    . THR O   15 174  ? 274.847 22.392   194.103  1.00 61.38  0  174  THR CL CA    1 
ATOM   21793  C  C     . THR O   15 174  ? 274.418 22.100   192.667  1.00 67.36  0  174  THR CL C     1 
ATOM   21794  O  O     . THR O   15 174  ? 274.046 20.980   192.307  1.00 78.20  0  174  THR CL O     1 
ATOM   21795  C  CB    . THR O   15 174  ? 276.343 22.694   194.111  1.00 69.99  0  174  THR CL CB    1 
ATOM   21796  O  OG1   . THR O   15 174  ? 276.584 23.862   193.319  1.00 91.06  0  174  THR CL OG1   1 
ATOM   21797  C  CG2   . THR O   15 174  ? 277.091 21.590   193.431  1.00 65.11  0  174  THR CL CG2   1 
ATOM   21798  N  N     . ASN O   15 175  ? 274.482 23.132   191.842  1.00 69.16  0  175  ASN CL N     1 
ATOM   21799  C  CA    . ASN O   15 175  ? 274.231 23.006   190.416  1.00 74.21  0  175  ASN CL CA    1 
ATOM   21800  C  C     . ASN O   15 175  ? 275.501 23.347   189.648  1.00 73.60  0  175  ASN CL C     1 
ATOM   21801  O  O     . ASN O   15 175  ? 275.477 24.018   188.614  1.00 79.02  0  175  ASN CL O     1 
ATOM   21802  C  CB    . ASN O   15 175  ? 273.054 23.880   189.998  1.00 84.86  0  175  ASN CL CB    1 
ATOM   21803  C  CG    . ASN O   15 175  ? 271.719 23.243   190.337  1.00 98.27  0  175  ASN CL CG    1 
ATOM   21804  O  OD1   . ASN O   15 175  ? 270.967 23.754   191.169  1.00 96.14  0  175  ASN CL OD1   1 
ATOM   21805  N  ND2   . ASN O   15 175  ? 271.425 22.112   189.705  1.00 100.25 0  175  ASN CL ND2   1 
ATOM   21806  N  N     . LEU O   15 176  ? 276.627 22.868   190.174  1.00 80.12  0  176  LEU CL N     1 
ATOM   21807  C  CA    . LEU O   15 176  ? 277.948 23.027   189.589  1.00 83.25  0  176  LEU CL CA    1 
ATOM   21808  C  C     . LEU O   15 176  ? 278.541 21.651   189.322  1.00 84.86  0  176  LEU CL C     1 
ATOM   21809  O  O     . LEU O   15 176  ? 278.408 20.740   190.145  1.00 87.69  0  176  LEU CL O     1 
ATOM   21810  C  CB    . LEU O   15 176  ? 278.879 23.807   190.526  1.00 84.34  0  176  LEU CL CB    1 
ATOM   21811  C  CG    . LEU O   15 176  ? 279.103 25.299   190.278  1.00 87.63  0  176  LEU CL CG    1 
ATOM   21812  C  CD1   . LEU O   15 176  ? 277.822 26.075   190.507  1.00 82.41  0  176  LEU CL CD1   1 
ATOM   21813  C  CD2   . LEU O   15 176  ? 280.207 25.834   191.171  1.00 90.96  0  176  LEU CL CD2   1 
ATOM   21814  N  N     . ASP O   15 177  ? 279.200 21.503   188.175  1.00 82.99  0  177  ASP CL N     1 
ATOM   21815  C  CA    . ASP O   15 177  ? 279.928 20.272   187.893  1.00 92.54  0  177  ASP CL CA    1 
ATOM   21816  C  C     . ASP O   15 177  ? 281.043 20.092   188.916  1.00 87.99  0  177  ASP CL C     1 
ATOM   21817  O  O     . ASP O   15 177  ? 281.770 21.040   189.225  1.00 85.65  0  177  ASP CL O     1 
ATOM   21818  C  CB    . ASP O   15 177  ? 280.505 20.302   186.477  1.00 104.58 0  177  ASP CL CB    1 
ATOM   21819  C  CG    . ASP O   15 177  ? 279.436 20.205   185.404  1.00 104.95 0  177  ASP CL CG    1 
ATOM   21820  O  OD1   . ASP O   15 177  ? 278.239 20.146   185.758  1.00 101.87 0  177  ASP CL OD1   1 
ATOM   21821  O  OD2   . ASP O   15 177  ? 279.792 20.186   184.206  1.00 108.10 0  177  ASP CL OD2   1 
ATOM   21822  N  N     . ARG O   15 178  ? 281.157 18.878   189.457  1.00 91.81  0  178  ARG CL N     1 
ATOM   21823  C  CA    . ARG O   15 178  ? 282.147 18.604   190.499  1.00 93.73  0  178  ARG CL CA    1 
ATOM   21824  C  C     . ARG O   15 178  ? 283.565 19.052   190.154  1.00 91.79  0  178  ARG CL C     1 
ATOM   21825  O  O     . ARG O   15 178  ? 284.278 19.485   191.075  1.00 97.79  0  178  ARG CL O     1 
ATOM   21826  C  CB    . ARG O   15 178  ? 282.157 17.104   190.838  1.00 88.96  0  178  ARG CL CB    1 
ATOM   21827  C  CG    . ARG O   15 178  ? 281.055 16.663   191.782  1.00 81.08  0  178  ARG CL CG    1 
ATOM   21828  C  CD    . ARG O   15 178  ? 281.037 15.154   191.995  1.00 81.93  0  178  ARG CL CD    1 
ATOM   21829  N  NE    . ARG O   15 178  ? 282.179 14.677   192.768  1.00 90.70  0  178  ARG CL NE    1 
ATOM   21830  C  CZ    . ARG O   15 178  ? 282.128 13.673   193.633  1.00 100.59 0  178  ARG CL CZ    1 
ATOM   21831  N  NH1   . ARG O   15 178  ? 281.002 13.020   193.868  1.00 90.16  0  178  ARG CL NH1   1 
ATOM   21832  N  NH2   . ARG O   15 178  ? 283.235 13.315   194.279  1.00 106.70 0  178  ARG CL NH2   1 
ATOM   21833  N  N     . PRO O   15 179  ? 284.040 18.979   188.902  1.00 91.96  0  179  PRO CL N     1 
ATOM   21834  C  CA    . PRO O   15 179  ? 285.367 19.554   188.609  1.00 98.27  0  179  PRO CL CA    1 
ATOM   21835  C  C     . PRO O   15 179  ? 285.481 21.024   188.967  1.00 101.34 0  179  PRO CL C     1 
ATOM   21836  O  O     . PRO O   15 179  ? 286.528 21.457   189.465  1.00 103.51 0  179  PRO CL O     1 
ATOM   21837  C  CB    . PRO O   15 179  ? 285.534 19.334   187.098  1.00 101.73 0  179  PRO CL CB    1 
ATOM   21838  C  CG    . PRO O   15 179  ? 284.551 18.313   186.715  1.00 107.34 0  179  PRO CL CG    1 
ATOM   21839  C  CD    . PRO O   15 179  ? 283.539 18.142   187.795  1.00 102.76 0  179  PRO CL CD    1 
ATOM   21840  N  N     . GLU O   15 180  ? 284.426 21.806   188.741  1.00 107.95 0  180  GLU CL N     1 
ATOM   21841  C  CA    . GLU O   15 180  ? 284.529 23.255   188.781  1.00 111.38 0  180  GLU CL CA    1 
ATOM   21842  C  C     . GLU O   15 180  ? 283.774 23.881   189.949  1.00 110.66 0  180  GLU CL C     1 
ATOM   21843  O  O     . GLU O   15 180  ? 283.961 25.074   190.220  1.00 114.14 0  180  GLU CL O     1 
ATOM   21844  C  CB    . GLU O   15 180  ? 284.041 23.821   187.430  1.00 114.10 0  180  GLU CL CB    1 
ATOM   21845  C  CG    . GLU O   15 180  ? 283.801 25.322   187.329  1.00 121.17 0  180  GLU CL CG    1 
ATOM   21846  C  CD    . GLU O   15 180  ? 282.366 25.705   187.630  1.00 127.68 0  180  GLU CL CD    1 
ATOM   21847  O  OE1   . GLU O   15 180  ? 281.646 24.892   188.248  1.00 123.82 0  180  GLU CL OE1   1 
ATOM   21848  O  OE2   . GLU O   15 180  ? 281.959 26.822   187.245  1.00 129.82 0  180  GLU CL OE2   1 
ATOM   21849  N  N     . TYR O   15 181  ? 282.986 23.104   190.697  1.00 105.23 0  181  TYR CL N     1 
ATOM   21850  C  CA    . TYR O   15 181  ? 282.692 23.499   192.071  1.00 89.35  0  181  TYR CL CA    1 
ATOM   21851  C  C     . TYR O   15 181  ? 283.989 23.609   192.855  1.00 91.32  0  181  TYR CL C     1 
ATOM   21852  O  O     . TYR O   15 181  ? 284.212 24.574   193.595  1.00 98.36  0  181  TYR CL O     1 
ATOM   21853  C  CB    . TYR O   15 181  ? 281.736 22.509   192.745  1.00 84.84  0  181  TYR CL CB    1 
ATOM   21854  C  CG    . TYR O   15 181  ? 281.624 22.711   194.251  1.00 82.80  0  181  TYR CL CG    1 
ATOM   21855  C  CD1   . TYR O   15 181  ? 282.555 22.153   195.125  1.00 82.85  0  181  TYR CL CD1   1 
ATOM   21856  C  CD2   . TYR O   15 181  ? 280.601 23.479   194.795  1.00 86.47  0  181  TYR CL CD2   1 
ATOM   21857  C  CE1   . TYR O   15 181  ? 282.467 22.349   196.490  1.00 85.43  0  181  TYR CL CE1   1 
ATOM   21858  C  CE2   . TYR O   15 181  ? 280.503 23.676   196.166  1.00 86.48  0  181  TYR CL CE2   1 
ATOM   21859  C  CZ    . TYR O   15 181  ? 281.440 23.108   197.006  1.00 84.97  0  181  TYR CL CZ    1 
ATOM   21860  O  OH    . TYR O   15 181  ? 281.355 23.296   198.367  1.00 75.65  0  181  TYR CL OH    1 
ATOM   21861  N  N     . LEU O   15 182  ? 284.852 22.603   192.704  1.00 96.90  0  182  LEU CL N     1 
ATOM   21862  C  CA    . LEU O   15 182  ? 286.129 22.578   193.403  1.00 105.30 0  182  LEU CL CA    1 
ATOM   21863  C  C     . LEU O   15 182  ? 286.962 23.805   193.057  1.00 109.81 0  182  LEU CL C     1 
ATOM   21864  O  O     . LEU O   15 182  ? 287.616 24.387   193.932  1.00 116.31 0  182  LEU CL O     1 
ATOM   21865  C  CB    . LEU O   15 182  ? 286.874 21.292   193.037  1.00 108.13 0  182  LEU CL CB    1 
ATOM   21866  C  CG    . LEU O   15 182  ? 287.945 20.720   193.966  1.00 107.79 0  182  LEU CL CG    1 
ATOM   21867  C  CD1   . LEU O   15 182  ? 289.214 21.558   193.959  1.00 123.10 0  182  LEU CL CD1   1 
ATOM   21868  C  CD2   . LEU O   15 182  ? 287.388 20.591   195.366  1.00 107.40 0  182  LEU CL CD2   1 
ATOM   21869  N  N     . LYS O   15 183  ? 286.961 24.202   191.783  1.00 108.91 0  183  LYS CL N     1 
ATOM   21870  C  CA    . LYS O   15 183  ? 287.639 25.430   191.378  1.00 108.13 0  183  LYS CL CA    1 
ATOM   21871  C  C     . LYS O   15 183  ? 287.170 26.618   192.210  1.00 103.86 0  183  LYS CL C     1 
ATOM   21872  O  O     . LYS O   15 183  ? 287.982 27.346   192.792  1.00 103.47 0  183  LYS CL O     1 
ATOM   21873  C  CB    . LYS O   15 183  ? 287.396 25.687   189.890  1.00 102.08 0  183  LYS CL CB    1 
ATOM   21874  C  CG    . LYS O   15 183  ? 288.462 25.113   188.972  1.00 103.65 0  183  LYS CL CG    1 
ATOM   21875  C  CD    . LYS O   15 183  ? 288.286 25.619   187.549  1.00 116.26 0  183  LYS CL CD    1 
ATOM   21876  C  CE    . LYS O   15 183  ? 288.048 27.121   187.522  1.00 116.06 0  183  LYS CL CE    1 
ATOM   21877  N  NZ    . LYS O   15 183  ? 287.568 27.589   186.193  1.00 107.82 0  183  LYS CL NZ    1 
ATOM   21878  N  N     . LYS O   15 184  ? 285.852 26.831   192.269  1.00 101.82 0  184  LYS CL N     1 
ATOM   21879  C  CA    . LYS O   15 184  ? 285.303 27.899   193.099  1.00 94.07  0  184  LYS CL CA    1 
ATOM   21880  C  C     . LYS O   15 184  ? 285.666 27.720   194.568  1.00 94.33  0  184  LYS CL C     1 
ATOM   21881  O  O     . LYS O   15 184  ? 285.845 28.709   195.286  1.00 102.51 0  184  LYS CL O     1 
ATOM   21882  C  CB    . LYS O   15 184  ? 283.785 27.968   192.930  1.00 90.46  0  184  LYS CL CB    1 
ATOM   21883  C  CG    . LYS O   15 184  ? 283.337 28.674   191.660  1.00 92.49  0  184  LYS CL CG    1 
ATOM   21884  C  CD    . LYS O   15 184  ? 281.956 29.285   191.825  1.00 87.66  0  184  LYS CL CD    1 
ATOM   21885  C  CE    . LYS O   15 184  ? 281.233 29.374   190.492  1.00 97.41  0  184  LYS CL CE    1 
ATOM   21886  N  NZ    . LYS O   15 184  ? 282.016 30.151   189.493  1.00 93.70  0  184  LYS CL NZ    1 
ATOM   21887  N  N     . ARG O   15 185  ? 285.772 26.471   195.032  1.00 99.95  0  185  ARG CL N     1 
ATOM   21888  C  CA    . ARG O   15 185  ? 286.057 26.225   196.442  1.00 107.05 0  185  ARG CL CA    1 
ATOM   21889  C  C     . ARG O   15 185  ? 287.474 26.639   196.814  1.00 115.93 0  185  ARG CL C     1 
ATOM   21890  O  O     . ARG O   15 185  ? 287.712 27.078   197.947  1.00 112.19 0  185  ARG CL O     1 
ATOM   21891  C  CB    . ARG O   15 185  ? 285.827 24.752   196.781  1.00 104.94 0  185  ARG CL CB    1 
ATOM   21892  C  CG    . ARG O   15 185  ? 286.527 24.294   198.051  1.00 107.00 0  185  ARG CL CG    1 
ATOM   21893  C  CD    . ARG O   15 185  ? 286.188 22.862   198.397  1.00 107.20 0  185  ARG CL CD    1 
ATOM   21894  N  NE    . ARG O   15 185  ? 287.365 22.004   198.354  1.00 109.31 0  185  ARG CL NE    1 
ATOM   21895  C  CZ    . ARG O   15 185  ? 287.377 20.730   198.721  1.00 110.15 0  185  ARG CL CZ    1 
ATOM   21896  N  NH1   . ARG O   15 185  ? 286.291 20.135   199.186  1.00 107.43 0  185  ARG CL NH1   1 
ATOM   21897  N  NH2   . ARG O   15 185  ? 288.504 20.034   198.610  1.00 110.90 0  185  ARG CL NH2   1 
ATOM   21898  N  N     . GLU O   15 186  ? 288.417 26.548   195.878  1.00 132.76 0  186  GLU CL N     1 
ATOM   21899  C  CA    . GLU O   15 186  ? 289.807 26.842   196.190  1.00 137.10 0  186  GLU CL CA    1 
ATOM   21900  C  C     . GLU O   15 186  ? 290.236 28.218   195.706  1.00 134.71 0  186  GLU CL C     1 
ATOM   21901  O  O     . GLU O   15 186  ? 291.365 28.634   195.987  1.00 138.32 0  186  GLU CL O     1 
ATOM   21902  C  CB    . GLU O   15 186  ? 290.720 25.763   195.599  1.00 142.23 0  186  GLU CL CB    1 
ATOM   21903  C  CG    . GLU O   15 186  ? 290.332 24.356   196.032  1.00 143.86 0  186  GLU CL CG    1 
ATOM   21904  C  CD    . GLU O   15 186  ? 291.228 23.809   197.126  1.00 154.47 0  186  GLU CL CD    1 
ATOM   21905  O  OE1   . GLU O   15 186  ? 291.073 24.235   198.290  1.00 156.47 0  186  GLU CL OE1   1 
ATOM   21906  O  OE2   . GLU O   15 186  ? 292.081 22.948   196.824  1.00 161.14 0  186  GLU CL OE2   1 
ATOM   21907  N  N     . ALA O   15 187  ? 289.372 28.923   194.981  1.00 112.31 0  187  ALA CL N     1 
ATOM   21908  C  CA    . ALA O   15 187  ? 289.255 30.357   195.165  1.00 105.45 0  187  ALA CL CA    1 
ATOM   21909  C  C     . ALA O   15 187  ? 288.391 30.597   196.404  1.00 100.98 0  187  ALA CL C     1 
ATOM   21910  O  O     . ALA O   15 187  ? 287.903 29.657   197.035  1.00 110.58 0  187  ALA CL O     1 
ATOM   21911  C  CB    . ALA O   15 187  ? 288.682 31.014   193.912  1.00 98.71  0  187  ALA CL CB    1 
ATOM   21912  N  N     . GLY O   15 188  ? 288.179 31.854   196.769  1.00 95.60  0  188  GLY CL N     1 
ATOM   21913  C  CA    . GLY O   15 188  ? 287.349 32.108   197.929  1.00 105.38 0  188  GLY CL CA    1 
ATOM   21914  C  C     . GLY O   15 188  ? 285.858 32.165   197.669  1.00 99.80  0  188  GLY CL C     1 
ATOM   21915  O  O     . GLY O   15 188  ? 285.091 32.463   198.591  1.00 101.50 0  188  GLY CL O     1 
ATOM   21916  N  N     . GLU O   15 189  ? 285.422 31.849   196.450  1.00 92.55  0  189  GLU CL N     1 
ATOM   21917  C  CA    . GLU O   15 189  ? 284.121 32.246   195.920  1.00 89.91  0  189  GLU CL CA    1 
ATOM   21918  C  C     . GLU O   15 189  ? 282.916 31.636   196.634  1.00 88.21  0  189  GLU CL C     1 
ATOM   21919  O  O     . GLU O   15 189  ? 281.791 31.985   196.265  1.00 90.00  0  189  GLU CL O     1 
ATOM   21920  C  CB    . GLU O   15 189  ? 284.055 31.891   194.432  1.00 94.54  0  189  GLU CL CB    1 
ATOM   21921  C  CG    . GLU O   15 189  ? 285.337 32.198   193.679  1.00 106.74 0  189  GLU CL CG    1 
ATOM   21922  C  CD    . GLU O   15 189  ? 285.156 32.184   192.175  1.00 111.20 0  189  GLU CL CD    1 
ATOM   21923  O  OE1   . GLU O   15 189  ? 286.177 32.184   191.455  1.00 115.56 0  189  GLU CL OE1   1 
ATOM   21924  O  OE2   . GLU O   15 189  ? 283.996 32.175   191.713  1.00 109.46 0  189  GLU CL OE2   1 
ATOM   21925  N  N     . VAL O   15 190  ? 283.080 30.757   197.620  1.00 86.93  0  190  VAL CL N     1 
ATOM   21926  C  CA    . VAL O   15 190  ? 281.941 30.019   198.158  1.00 80.29  0  190  VAL CL CA    1 
ATOM   21927  C  C     . VAL O   15 190  ? 282.057 29.930   199.680  1.00 77.66  0  190  VAL CL C     1 
ATOM   21928  O  O     . VAL O   15 190  ? 283.090 29.499   200.206  1.00 89.77  0  190  VAL CL O     1 
ATOM   21929  C  CB    . VAL O   15 190  ? 281.861 28.630   197.484  1.00 83.26  0  190  VAL CL CB    1 
ATOM   21930  C  CG1   . VAL O   15 190  ? 283.158 27.856   197.654  1.00 87.74  0  190  VAL CL CG1   1 
ATOM   21931  C  CG2   . VAL O   15 190  ? 280.684 27.842   197.955  1.00 69.85  0  190  VAL CL CG2   1 
ATOM   21932  N  N     . LYS O   15 191  ? 281.004 30.353   200.390  1.00 89.63  0  191  LYS CL N     1 
ATOM   21933  C  CA    . LYS O   15 191  ? 280.984 30.378   201.853  1.00 98.95  0  191  LYS CL CA    1 
ATOM   21934  C  C     . LYS O   15 191  ? 279.725 29.705   202.387  1.00 95.59  0  191  LYS CL C     1 
ATOM   21935  O  O     . LYS O   15 191  ? 278.616 30.010   201.937  1.00 94.07  0  191  LYS CL O     1 
ATOM   21936  C  CB    . LYS O   15 191  ? 281.072 31.810   202.394  1.00 112.81 0  191  LYS CL CB    1 
ATOM   21937  C  CG    . LYS O   15 191  ? 281.206 31.891   203.916  1.00 130.95 0  191  LYS CL CG    1 
ATOM   21938  C  CD    . LYS O   15 191  ? 282.230 30.892   204.443  1.00 126.63 0  191  LYS CL CD    1 
ATOM   21939  C  CE    . LYS O   15 191  ? 282.650 31.203   205.873  1.00 125.40 0  191  LYS CL CE    1 
ATOM   21940  N  NZ    . LYS O   15 191  ? 281.500 31.231   206.820  1.00 119.83 0  191  LYS CL NZ    1 
ATOM   21941  N  N     . ASP O   15 192  ? 279.899 28.832   203.380  1.00 79.64  0  192  ASP CL N     1 
ATOM   21942  C  CA    . ASP O   15 192  ? 278.822 27.977   203.869  1.00 83.60  0  192  ASP CL CA    1 
ATOM   21943  C  C     . ASP O   15 192  ? 277.706 28.771   204.551  1.00 82.39  0  192  ASP CL C     1 
ATOM   21944  O  O     . ASP O   15 192  ? 277.935 29.806   205.179  1.00 92.52  0  192  ASP CL O     1 
ATOM   21945  C  CB    . ASP O   15 192  ? 279.375 26.921   204.826  1.00 89.22  0  192  ASP CL CB    1 
ATOM   21946  C  CG    . ASP O   15 192  ? 280.301 25.939   204.135  1.00 98.97  0  192  ASP CL CG    1 
ATOM   21947  O  OD1   . ASP O   15 192  ? 281.513 26.227   204.037  1.00 102.31 0  192  ASP CL OD1   1 
ATOM   21948  O  OD2   . ASP O   15 192  ? 279.815 24.881   203.680  1.00 93.64  0  192  ASP CL OD2   1 
ATOM   21949  N  N     . ASP O   15 193  ? 276.484 28.252   204.411  1.00 87.58  0  193  ASP CL N     1 
ATOM   21950  C  CA    . ASP O   15 193  ? 275.208 28.830   204.848  1.00 81.60  0  193  ASP CL CA    1 
ATOM   21951  C  C     . ASP O   15 193  ? 274.425 27.744   205.582  1.00 95.32  0  193  ASP CL C     1 
ATOM   21952  O  O     . ASP O   15 193  ? 273.271 27.454   205.279  1.00 88.66  0  193  ASP CL O     1 
ATOM   21953  C  CB    . ASP O   15 193  ? 274.422 29.393   203.636  1.00 86.04  0  193  ASP CL CB    1 
ATOM   21954  C  CG    . ASP O   15 193  ? 273.043 30.038   203.996  1.00 91.57  0  193  ASP CL CG    1 
ATOM   21955  O  OD1   . ASP O   15 193  ? 272.260 29.474   204.798  1.00 97.00  0  193  ASP CL OD1   1 
ATOM   21956  O  OD2   . ASP O   15 193  ? 272.729 31.112   203.414  1.00 79.25  0  193  ASP CL OD2   1 
ATOM   21957  N  N     . GLY O   15 194  ? 275.082 27.022   206.478  1.00 129.10 0  194  GLY CL N     1 
ATOM   21958  C  CA    . GLY O   15 194  ? 274.371 25.919   207.091  1.00 128.22 0  194  GLY CL CA    1 
ATOM   21959  C  C     . GLY O   15 194  ? 273.998 24.900   206.031  1.00 127.40 0  194  GLY CL C     1 
ATOM   21960  O  O     . GLY O   15 194  ? 274.879 24.225   205.495  1.00 126.85 0  194  GLY CL O     1 
ATOM   21961  N  N     . ALA O   15 195  ? 272.702 24.772   205.721  1.00 126.77 0  195  ALA CL N     1 
ATOM   21962  C  CA    . ALA O   15 195  ? 272.273 23.764   204.752  1.00 126.09 0  195  ALA CL CA    1 
ATOM   21963  C  C     . ALA O   15 195  ? 272.912 23.980   203.382  1.00 122.72 0  195  ALA CL C     1 
ATOM   21964  O  O     . ALA O   15 195  ? 273.672 23.135   202.896  1.00 119.16 0  195  ALA CL O     1 
ATOM   21965  C  CB    . ALA O   15 195  ? 270.746 23.768   204.631  1.00 120.96 0  195  ALA CL CB    1 
ATOM   21966  N  N     . PHE O   15 196  ? 272.615 25.109   202.742  1.00 102.78 0  196  PHE CL N     1 
ATOM   21967  C  CA    . PHE O   15 196  ? 273.218 25.448   201.461  1.00 95.61  0  196  PHE CL CA    1 
ATOM   21968  C  C     . PHE O   15 196  ? 274.473 26.302   201.639  1.00 88.20  0  196  PHE CL C     1 
ATOM   21969  O  O     . PHE O   15 196  ? 275.021 26.447   202.734  1.00 98.40  0  196  PHE CL O     1 
ATOM   21970  C  CB    . PHE O   15 196  ? 272.228 26.115   200.511  1.00 82.32  0  196  PHE CL CB    1 
ATOM   21971  C  CG    . PHE O   15 196  ? 272.564 25.876   199.061  1.00 72.54  0  196  PHE CL CG    1 
ATOM   21972  C  CD1   . PHE O   15 196  ? 272.923 24.607   198.633  1.00 68.72  0  196  PHE CL CD1   1 
ATOM   21973  C  CD2   . PHE O   15 196  ? 272.582 26.914   198.144  1.00 74.59  0  196  PHE CL CD2   1 
ATOM   21974  C  CE1   . PHE O   15 196  ? 273.259 24.368   197.312  1.00 67.19  0  196  PHE CL CE1   1 
ATOM   21975  C  CE2   . PHE O   15 196  ? 272.921 26.680   196.818  1.00 67.97  0  196  PHE CL CE2   1 
ATOM   21976  C  CZ    . PHE O   15 196  ? 273.258 25.406   196.404  1.00 62.80  0  196  PHE CL CZ    1 
ATOM   21977  N  N     . VAL O   15 197  ? 274.950 26.839   200.518  1.00 73.42  0  197  VAL CL N     1 
ATOM   21978  C  CA    . VAL O   15 197  ? 276.155 27.645   200.430  1.00 76.34  0  197  VAL CL CA    1 
ATOM   21979  C  C     . VAL O   15 197  ? 275.884 28.750   199.413  1.00 78.42  0  197  VAL CL C     1 
ATOM   21980  O  O     . VAL O   15 197  ? 275.081 28.579   198.490  1.00 90.38  0  197  VAL CL O     1 
ATOM   21981  C  CB    . VAL O   15 197  ? 277.352 26.756   200.018  1.00 87.39  0  197  VAL CL CB    1 
ATOM   21982  C  CG1   . VAL O   15 197  ? 277.373 26.509   198.509  1.00 78.24  0  197  VAL CL CG1   1 
ATOM   21983  C  CG2   . VAL O   15 197  ? 278.641 27.306   200.508  1.00 89.41  0  197  VAL CL CG2   1 
ATOM   21984  N  N     . LYS O   15 198  ? 276.537 29.897   199.584  1.00 73.66  0  198  LYS CL N     1 
ATOM   21985  C  CA    . LYS O   15 198  ? 276.312 31.022   198.687  1.00 76.19  0  198  LYS CL CA    1 
ATOM   21986  C  C     . LYS O   15 198  ? 277.616 31.467   198.037  1.00 77.11  0  198  LYS CL C     1 
ATOM   21987  O  O     . LYS O   15 198  ? 278.712 31.202   198.538  1.00 87.95  0  198  LYS CL O     1 
ATOM   21988  C  CB    . LYS O   15 198  ? 275.657 32.217   199.389  1.00 69.34  0  198  LYS CL CB    1 
ATOM   21989  C  CG    . LYS O   15 198  ? 276.212 32.588   200.734  1.00 78.12  0  198  LYS CL CG    1 
ATOM   21990  C  CD    . LYS O   15 198  ? 275.329 33.653   201.344  1.00 80.10  0  198  LYS CL CD    1 
ATOM   21991  C  CE    . LYS O   15 198  ? 273.976 33.121   201.691  1.00 68.59  0  198  LYS CL CE    1 
ATOM   21992  N  NZ    . LYS O   15 198  ? 273.989 32.898   203.153  1.00 86.44  0  198  LYS CL NZ    1 
ATOM   21993  N  N     . PHE O   15 199  ? 277.475 32.168   196.913  1.00 75.11  0  199  PHE CL N     1 
ATOM   21994  C  CA    . PHE O   15 199  ? 278.555 32.365   195.960  1.00 69.97  0  199  PHE CL CA    1 
ATOM   21995  C  C     . PHE O   15 199  ? 278.864 33.843   195.766  1.00 82.70  0  199  PHE CL C     1 
ATOM   21996  O  O     . PHE O   15 199  ? 278.019 34.718   195.974  1.00 87.49  0  199  PHE CL O     1 
ATOM   21997  C  CB    . PHE O   15 199  ? 278.208 31.742   194.602  1.00 64.16  0  199  PHE CL CB    1 
ATOM   21998  C  CG    . PHE O   15 199  ? 277.821 30.297   194.682  1.00 76.11  0  199  PHE CL CG    1 
ATOM   21999  C  CD1   . PHE O   15 199  ? 278.789 29.307   194.697  1.00 79.94  0  199  PHE CL CD1   1 
ATOM   22000  C  CD2   . PHE O   15 199  ? 276.488 29.926   194.740  1.00 72.41  0  199  PHE CL CD2   1 
ATOM   22001  C  CE1   . PHE O   15 199  ? 278.435 27.973   194.770  1.00 75.14  0  199  PHE CL CE1   1 
ATOM   22002  C  CE2   . PHE O   15 199  ? 276.127 28.595   194.814  1.00 80.23  0  199  PHE CL CE2   1 
ATOM   22003  C  CZ    . PHE O   15 199  ? 277.102 27.618   194.829  1.00 79.80  0  199  PHE CL CZ    1 
ATOM   22004  N  N     . LEU O   15 200  ? 280.104 34.098   195.356  1.00 84.73  0  200  LEU CL N     1 
ATOM   22005  C  CA    . LEU O   15 200  ? 280.601 35.443   195.110  1.00 79.23  0  200  LEU CL CA    1 
ATOM   22006  C  C     . LEU O   15 200  ? 280.364 35.815   193.653  1.00 78.90  0  200  LEU CL C     1 
ATOM   22007  O  O     . LEU O   15 200  ? 280.691 35.042   192.747  1.00 87.19  0  200  LEU CL O     1 
ATOM   22008  C  CB    . LEU O   15 200  ? 282.092 35.519   195.447  1.00 77.35  0  200  LEU CL CB    1 
ATOM   22009  C  CG    . LEU O   15 200  ? 282.856 36.840   195.310  1.00 82.29  0  200  LEU CL CG    1 
ATOM   22010  C  CD1   . LEU O   15 200  ? 283.417 37.013   193.901  1.00 89.87  0  200  LEU CL CD1   1 
ATOM   22011  C  CD2   . LEU O   15 200  ? 282.003 38.036   195.707  1.00 94.02  0  200  LEU CL CD2   1 
ATOM   22012  N  N     . SER O   15 201  ? 279.795 36.996   193.432  1.00 81.24  0  201  SER CL N     1 
ATOM   22013  C  CA    . SER O   15 201  ? 279.562 37.517   192.095  1.00 85.88  0  201  SER CL CA    1 
ATOM   22014  C  C     . SER O   15 201  ? 280.427 38.745   191.845  1.00 86.71  0  201  SER CL C     1 
ATOM   22015  O  O     . SER O   15 201  ? 280.767 39.487   192.771  1.00 87.86  0  201  SER CL O     1 
ATOM   22016  C  CB    . SER O   15 201  ? 278.087 37.878   191.896  1.00 88.74  0  201  SER CL CB    1 
ATOM   22017  O  OG    . SER O   15 201  ? 277.887 39.279   191.986  1.00 87.83  0  201  SER CL OG    1 
ATOM   22018  N  N     . LYS O   15 202  ? 280.783 38.955   190.578  1.00 87.99  0  202  LYS CL N     1 
ATOM   22019  C  CA    . LYS O   15 202  ? 281.427 40.194   190.162  1.00 87.28  0  202  LYS CL CA    1 
ATOM   22020  C  C     . LYS O   15 202  ? 280.435 41.338   189.982  1.00 87.62  0  202  LYS CL C     1 
ATOM   22021  O  O     . LYS O   15 202  ? 280.820 42.401   189.485  1.00 89.37  0  202  LYS CL O     1 
ATOM   22022  C  CB    . LYS O   15 202  ? 282.199 39.975   188.856  1.00 82.88  0  202  LYS CL CB    1 
ATOM   22023  C  CG    . LYS O   15 202  ? 283.701 39.779   189.016  1.00 91.97  0  202  LYS CL CG    1 
ATOM   22024  C  CD    . LYS O   15 202  ? 284.034 38.532   189.817  1.00 95.21  0  202  LYS CL CD    1 
ATOM   22025  C  CE    . LYS O   15 202  ? 285.529 38.243   189.782  1.00 93.74  0  202  LYS CL CE    1 
ATOM   22026  N  NZ    . LYS O   15 202  ? 286.331 39.328   190.414  1.00 83.84  0  202  LYS CL NZ    1 
ATOM   22027  N  N     . LYS O   15 203  ? 279.178 41.137   190.369  1.00 86.58  0  203  LYS CL N     1 
ATOM   22028  C  CA    . LYS O   15 203  ? 278.154 42.172   190.362  1.00 88.59  0  203  LYS CL CA    1 
ATOM   22029  C  C     . LYS O   15 203  ? 277.840 42.590   191.792  1.00 99.41  0  203  LYS CL C     1 
ATOM   22030  O  O     . LYS O   15 203  ? 277.763 41.746   192.690  1.00 98.25  0  203  LYS CL O     1 
ATOM   22031  C  CB    . LYS O   15 203  ? 276.879 41.677   189.672  1.00 87.46  0  203  LYS CL CB    1 
ATOM   22032  C  CG    . LYS O   15 203  ? 277.109 41.042   188.308  1.00 95.21  0  203  LYS CL CG    1 
ATOM   22033  C  CD    . LYS O   15 203  ? 275.969 40.102   187.939  1.00 96.00  0  203  LYS CL CD    1 
ATOM   22034  C  CE    . LYS O   15 203  ? 274.989 40.753   186.975  1.00 98.07  0  203  LYS CL CE    1 
ATOM   22035  N  NZ    . LYS O   15 203  ? 275.681 41.507   185.893  1.00 104.22 0  203  LYS CL NZ    1 
ATOM   22036  N  N     . GLY O   15 204  ? 277.666 43.891   192.006  1.00 98.26  0  204  GLY CL N     1 
ATOM   22037  C  CA    . GLY O   15 204  ? 277.219 44.385   193.288  1.00 95.33  0  204  GLY CL CA    1 
ATOM   22038  C  C     . GLY O   15 204  ? 278.144 45.449   193.823  1.00 96.16  0  204  GLY CL C     1 
ATOM   22039  O  O     . GLY O   15 204  ? 279.037 45.944   193.130  1.00 96.47  0  204  GLY CL O     1 
ATOM   22040  N  N     . SER O   15 205  ? 277.941 45.793   195.091  1.00 90.76  0  205  SER CL N     1 
ATOM   22041  C  CA    . SER O   15 205  ? 278.718 46.829   195.760  1.00 90.95  0  205  SER CL CA    1 
ATOM   22042  C  C     . SER O   15 205  ? 279.901 46.175   196.458  1.00 92.18  0  205  SER CL C     1 
ATOM   22043  O  O     . SER O   15 205  ? 279.713 45.264   197.272  1.00 91.08  0  205  SER CL O     1 
ATOM   22044  C  CB    . SER O   15 205  ? 277.866 47.597   196.767  1.00 96.46  0  205  SER CL CB    1 
ATOM   22045  O  OG    . SER O   15 205  ? 278.062 47.100   198.080  1.00 96.57  0  205  SER CL OG    1 
ATOM   22046  N  N     . LEU O   15 206  ? 281.115 46.608   196.099  1.00 95.43  0  206  LEU CL N     1 
ATOM   22047  C  CA    . LEU O   15 206  ? 282.319 45.980   196.630  1.00 85.50  0  206  LEU CL CA    1 
ATOM   22048  C  C     . LEU O   15 206  ? 282.232 45.754   198.133  1.00 96.59  0  206  LEU CL C     1 
ATOM   22049  O  O     . LEU O   15 206  ? 282.487 44.642   198.604  1.00 98.09  0  206  LEU CL O     1 
ATOM   22050  C  CB    . LEU O   15 206  ? 283.546 46.833   196.295  1.00 81.55  0  206  LEU CL CB    1 
ATOM   22051  C  CG    . LEU O   15 206  ? 284.343 46.456   195.043  1.00 89.46  0  206  LEU CL CG    1 
ATOM   22052  C  CD1   . LEU O   15 206  ? 283.416 46.046   193.944  1.00 87.80  0  206  LEU CL CD1   1 
ATOM   22053  C  CD2   . LEU O   15 206  ? 285.195 47.611   194.575  1.00 97.17  0  206  LEU CL CD2   1 
ATOM   22054  N  N     . GLU O   15 207  ? 281.711 46.734   198.877  1.00 104.20 0  207  GLU CL N     1 
ATOM   22055  C  CA    . GLU O   15 207  ? 281.962 46.780   200.316  1.00 111.28 0  207  GLU CL CA    1 
ATOM   22056  C  C     . GLU O   15 207  ? 281.445 45.523   201.003  1.00 113.79 0  207  GLU CL C     1 
ATOM   22057  O  O     . GLU O   15 207  ? 282.218 44.768   201.602  1.00 111.68 0  207  GLU CL O     1 
ATOM   22058  C  CB    . GLU O   15 207  ? 281.328 48.031   200.923  1.00 116.10 0  207  GLU CL CB    1 
ATOM   22059  C  CG    . GLU O   15 207  ? 282.211 48.740   201.934  1.00 116.59 0  207  GLU CL CG    1 
ATOM   22060  C  CD    . GLU O   15 207  ? 282.006 50.239   201.921  1.00 134.31 0  207  GLU CL CD    1 
ATOM   22061  O  OE1   . GLU O   15 207  ? 283.012 50.978   201.910  1.00 134.16 0  207  GLU CL OE1   1 
ATOM   22062  O  OE2   . GLU O   15 207  ? 280.837 50.679   201.909  1.00 139.81 0  207  GLU CL OE2   1 
ATOM   22063  N  N     . ASN O   15 208  ? 280.137 45.270   200.916  1.00 125.53 0  208  ASN CL N     1 
ATOM   22064  C  CA    . ASN O   15 208  ? 279.602 44.025   201.459  1.00 127.06 0  208  ASN CL CA    1 
ATOM   22065  C  C     . ASN O   15 208  ? 280.104 42.790   200.716  1.00 122.50 0  208  ASN CL C     1 
ATOM   22066  O  O     . ASN O   15 208  ? 279.963 41.676   201.233  1.00 124.22 0  208  ASN CL O     1 
ATOM   22067  C  CB    . ASN O   15 208  ? 278.072 44.053   201.454  1.00 130.05 0  208  ASN CL CB    1 
ATOM   22068  C  CG    . ASN O   15 208  ? 277.503 44.675   200.198  1.00 130.04 0  208  ASN CL CG    1 
ATOM   22069  O  OD1   . ASN O   15 208  ? 277.948 45.735   199.762  1.00 125.68 0  208  ASN CL OD1   1 
ATOM   22070  N  ND2   . ASN O   15 208  ? 276.512 44.017   199.608  1.00 136.41 0  208  ASN CL ND2   1 
ATOM   22071  N  N     . ASN O   15 209  ? 280.680 42.951   199.524  1.00 104.22 0  209  ASN CL N     1 
ATOM   22072  C  CA    . ASN O   15 209  ? 281.224 41.807   198.803  1.00 103.77 0  209  ASN CL CA    1 
ATOM   22073  C  C     . ASN O   15 209  ? 282.630 41.434   199.255  1.00 101.90 0  209  ASN CL C     1 
ATOM   22074  O  O     . ASN O   15 209  ? 283.169 40.436   198.768  1.00 98.86  0  209  ASN CL O     1 
ATOM   22075  C  CB    . ASN O   15 209  ? 281.227 42.079   197.296  1.00 110.31 0  209  ASN CL CB    1 
ATOM   22076  C  CG    . ASN O   15 209  ? 279.878 41.831   196.658  1.00 111.75 0  209  ASN CL CG    1 
ATOM   22077  O  OD1   . ASN O   15 209  ? 278.838 41.961   197.305  1.00 119.22 0  209  ASN CL OD1   1 
ATOM   22078  N  ND2   . ASN O   15 209  ? 279.886 41.468   195.381  1.00 102.44 0  209  ASN CL ND2   1 
ATOM   22079  N  N     . ILE O   15 210  ? 283.236 42.195   200.164  1.00 104.68 0  210  ILE CL N     1 
ATOM   22080  C  CA    . ILE O   15 210  ? 284.381 41.713   200.929  1.00 96.62  0  210  ILE CL CA    1 
ATOM   22081  C  C     . ILE O   15 210  ? 284.093 41.642   202.424  1.00 99.78  0  210  ILE CL C     1 
ATOM   22082  O  O     . ILE O   15 210  ? 284.874 41.018   203.161  1.00 95.14  0  210  ILE CL O     1 
ATOM   22083  C  CB    . ILE O   15 210  ? 285.673 42.532   200.669  1.00 89.78  0  210  ILE CL CB    1 
ATOM   22084  C  CG1   . ILE O   15 210  ? 285.926 42.849   199.189  1.00 83.27  0  210  ILE CL CG1   1 
ATOM   22085  C  CG2   . ILE O   15 210  ? 286.896 41.795   201.140  1.00 105.41 0  210  ILE CL CG2   1 
ATOM   22086  C  CD1   . ILE O   15 210  ? 285.406 44.172   198.714  1.00 84.22  0  210  ILE CL CD1   1 
ATOM   22087  N  N     . ARG O   15 211  ? 283.002 42.243   202.907  1.00 107.79 0  211  ARG CL N     1 
ATOM   22088  C  CA    . ARG O   15 211  ? 282.472 41.853   204.208  1.00 107.23 0  211  ARG CL CA    1 
ATOM   22089  C  C     . ARG O   15 211  ? 282.258 40.346   204.242  1.00 120.85 0  211  ARG CL C     1 
ATOM   22090  O  O     . ARG O   15 211  ? 282.842 39.631   205.064  1.00 123.88 0  211  ARG CL O     1 
ATOM   22091  C  CB    . ARG O   15 211  ? 281.157 42.587   204.486  1.00 112.50 0  211  ARG CL CB    1 
ATOM   22092  C  CG    . ARG O   15 211  ? 281.289 43.887   205.256  1.00 117.89 0  211  ARG CL CG    1 
ATOM   22093  C  CD    . ARG O   15 211  ? 279.979 44.214   205.956  1.00 126.00 0  211  ARG CL CD    1 
ATOM   22094  N  NE    . ARG O   15 211  ? 278.963 44.672   205.015  1.00 133.68 0  211  ARG CL NE    1 
ATOM   22095  C  CZ    . ARG O   15 211  ? 278.163 45.710   205.218  1.00 133.94 0  211  ARG CL CZ    1 
ATOM   22096  N  NH1   . ARG O   15 211  ? 278.228 46.427   206.328  1.00 132.46 0  211  ARG CL NH1   1 
ATOM   22097  N  NH2   . ARG O   15 211  ? 277.274 46.035   204.284  1.00 120.93 0  211  ARG CL NH2   1 
ATOM   22098  N  N     . GLU O   15 212  ? 281.423 39.848   203.335  1.00 125.16 0  212  GLU CL N     1 
ATOM   22099  C  CA    . GLU O   15 212  ? 281.393 38.430   203.026  1.00 112.80 0  212  GLU CL CA    1 
ATOM   22100  C  C     . GLU O   15 212  ? 282.478 38.086   202.009  1.00 109.09 0  212  GLU CL C     1 
ATOM   22101  O  O     . GLU O   15 212  ? 282.955 38.937   201.259  1.00 114.97 0  212  GLU CL O     1 
ATOM   22102  C  CB    . GLU O   15 212  ? 280.028 38.007   202.499  1.00 107.65 0  212  GLU CL CB    1 
ATOM   22103  C  CG    . GLU O   15 212  ? 279.283 37.044   203.414  1.00 119.71 0  212  GLU CL CG    1 
ATOM   22104  C  CD    . GLU O   15 212  ? 279.936 35.667   203.579  1.00 126.55 0  212  GLU CL CD    1 
ATOM   22105  O  OE1   . GLU O   15 212  ? 279.206 34.738   203.982  1.00 123.57 0  212  GLU CL OE1   1 
ATOM   22106  O  OE2   . GLU O   15 212  ? 281.153 35.497   203.328  1.00 125.86 0  212  GLU CL OE2   1 
ATOM   22107  N  N     . PHE O   15 213  ? 282.861 36.811   201.998  1.00 103.17 0  213  PHE CL N     1 
ATOM   22108  C  CA    . PHE O   15 213  ? 284.003 36.291   201.251  1.00 108.23 0  213  PHE CL CA    1 
ATOM   22109  C  C     . PHE O   15 213  ? 285.323 37.003   201.563  1.00 108.12 0  213  PHE CL C     1 
ATOM   22110  O  O     . PHE O   15 213  ? 286.000 37.459   200.635  1.00 103.51 0  213  PHE CL O     1 
ATOM   22111  C  CB    . PHE O   15 213  ? 283.719 36.360   199.746  1.00 105.89 0  213  PHE CL CB    1 
ATOM   22112  C  CG    . PHE O   15 213  ? 282.373 35.814   199.367  1.00 104.95 0  213  PHE CL CG    1 
ATOM   22113  C  CD1   . PHE O   15 213  ? 282.115 34.460   199.471  1.00 108.03 0  213  PHE CL CD1   1 
ATOM   22114  C  CD2   . PHE O   15 213  ? 281.362 36.655   198.929  1.00 100.30 0  213  PHE CL CD2   1 
ATOM   22115  C  CE1   . PHE O   15 213  ? 280.882 33.947   199.134  1.00 99.55  0  213  PHE CL CE1   1 
ATOM   22116  C  CE2   . PHE O   15 213  ? 280.119 36.145   198.590  1.00 101.15 0  213  PHE CL CE2   1 
ATOM   22117  C  CZ    . PHE O   15 213  ? 279.882 34.789   198.696  1.00 96.73  0  213  PHE CL CZ    1 
ATOM   22118  N  N     . PRO O   15 214  ? 285.717 37.148   202.840  1.00 105.42 0  214  PRO CL N     1 
ATOM   22119  C  CA    . PRO O   15 214  ? 287.102 37.572   203.117  1.00 105.72 0  214  PRO CL CA    1 
ATOM   22120  C  C     . PRO O   15 214  ? 288.156 36.633   202.555  1.00 117.13 0  214  PRO CL C     1 
ATOM   22121  O  O     . PRO O   15 214  ? 289.262 37.087   202.242  1.00 118.74 0  214  PRO CL O     1 
ATOM   22122  C  CB    . PRO O   15 214  ? 287.174 37.630   204.651  1.00 111.49 0  214  PRO CL CB    1 
ATOM   22123  C  CG    . PRO O   15 214  ? 285.888 37.146   205.166  1.00 112.01 0  214  PRO CL CG    1 
ATOM   22124  C  CD    . PRO O   15 214  ? 284.896 37.129   204.063  1.00 105.50 0  214  PRO CL CD    1 
ATOM   22125  N  N     . GLU O   15 215  ? 287.879 35.326   202.488  1.00 125.50 0  215  GLU CL N     1 
ATOM   22126  C  CA    . GLU O   15 215  ? 288.882 34.384   201.996  1.00 129.95 0  215  GLU CL CA    1 
ATOM   22127  C  C     . GLU O   15 215  ? 289.193 34.580   200.519  1.00 124.68 0  215  GLU CL C     1 
ATOM   22128  O  O     . GLU O   15 215  ? 290.244 34.125   200.057  1.00 128.80 0  215  GLU CL O     1 
ATOM   22129  C  CB    . GLU O   15 215  ? 288.426 32.945   202.242  1.00 135.57 0  215  GLU CL CB    1 
ATOM   22130  C  CG    . GLU O   15 215  ? 287.646 32.753   203.530  1.00 143.74 0  215  GLU CL CG    1 
ATOM   22131  C  CD    . GLU O   15 215  ? 286.158 32.606   203.293  1.00 143.49 0  215  GLU CL CD    1 
ATOM   22132  O  OE1   . GLU O   15 215  ? 285.444 32.200   204.234  1.00 137.63 0  215  GLU CL OE1   1 
ATOM   22133  O  OE2   . GLU O   15 215  ? 285.704 32.893   202.165  1.00 138.94 0  215  GLU CL OE2   1 
ATOM   22134  N  N     . TYR O   15 216  ? 288.313 35.239   199.773  1.00 110.38 0  216  TYR CL N     1 
ATOM   22135  C  CA    . TYR O   15 216  ? 288.680 35.765   198.468  1.00 112.25 0  216  TYR CL CA    1 
ATOM   22136  C  C     . TYR O   15 216  ? 289.587 36.979   198.653  1.00 124.66 0  216  TYR CL C     1 
ATOM   22137  O  O     . TYR O   15 216  ? 289.674 37.551   199.740  1.00 119.93 0  216  TYR CL O     1 
ATOM   22138  C  CB    . TYR O   15 216  ? 287.434 36.141   197.663  1.00 106.68 0  216  TYR CL CB    1 
ATOM   22139  C  CG    . TYR O   15 216  ? 287.608 36.039   196.160  1.00 107.54 0  216  TYR CL CG    1 
ATOM   22140  C  CD1   . TYR O   15 216  ? 288.760 35.496   195.605  1.00 113.92 0  216  TYR CL CD1   1 
ATOM   22141  C  CD2   . TYR O   15 216  ? 286.617 36.487   195.297  1.00 102.23 0  216  TYR CL CD2   1 
ATOM   22142  C  CE1   . TYR O   15 216  ? 288.919 35.404   194.233  1.00 119.91 0  216  TYR CL CE1   1 
ATOM   22143  C  CE2   . TYR O   15 216  ? 286.769 36.398   193.925  1.00 105.66 0  216  TYR CL CE2   1 
ATOM   22144  C  CZ    . TYR O   15 216  ? 287.920 35.856   193.399  1.00 109.36 0  216  TYR CL CZ    1 
ATOM   22145  O  OH    . TYR O   15 216  ? 288.070 35.767   192.035  1.00 92.48  0  216  TYR CL OH    1 
ATOM   22146  N  N     . PHE O   15 217  ? 290.298 37.343   197.586  1.00 121.23 0  217  PHE CL N     1 
ATOM   22147  C  CA    . PHE O   15 217  ? 291.191 38.512   197.568  1.00 112.49 0  217  PHE CL CA    1 
ATOM   22148  C  C     . PHE O   15 217  ? 292.434 38.273   198.426  1.00 115.24 0  217  PHE CL C     1 
ATOM   22149  O  O     . PHE O   15 217  ? 292.344 37.972   199.617  1.00 107.94 0  217  PHE CL O     1 
ATOM   22150  C  CB    . PHE O   15 217  ? 290.469 39.793   198.034  1.00 104.98 0  217  PHE CL CB    1 
ATOM   22151  C  CG    . PHE O   15 217  ? 289.017 39.861   197.637  1.00 113.02 0  217  PHE CL CG    1 
ATOM   22152  C  CD1   . PHE O   15 217  ? 288.655 40.047   196.316  1.00 110.17 0  217  PHE CL CD1   1 
ATOM   22153  C  CD2   . PHE O   15 217  ? 288.016 39.732   198.588  1.00 111.67 0  217  PHE CL CD2   1 
ATOM   22154  C  CE1   . PHE O   15 217  ? 287.323 40.111   195.950  1.00 102.98 0  217  PHE CL CE1   1 
ATOM   22155  C  CE2   . PHE O   15 217  ? 286.687 39.779   198.227  1.00 105.35 0  217  PHE CL CE2   1 
ATOM   22156  C  CZ    . PHE O   15 217  ? 286.338 39.974   196.908  1.00 98.92  0  217  PHE CL CZ    1 
ATOM   22157  N  N     . GLY P   16 2    ? 177.350 -17.179  186.224  1.00 50.90  0  2    GLY DL N     1 
ATOM   22158  C  CA    . GLY P   16 2    ? 176.247 -17.671  185.420  1.00 62.74  0  2    GLY DL CA    1 
ATOM   22159  C  C     . GLY P   16 2    ? 175.475 -16.569  184.721  1.00 59.77  0  2    GLY DL C     1 
ATOM   22160  O  O     . GLY P   16 2    ? 174.385 -16.799  184.197  1.00 55.89  0  2    GLY DL O     1 
ATOM   22161  N  N     . LYS P   16 3    ? 176.047 -15.363  184.717  1.00 53.42  0  3    LYS DL N     1 
ATOM   22162  C  CA    . LYS P   16 3    ? 175.441 -14.218  184.044  1.00 56.94  0  3    LYS DL CA    1 
ATOM   22163  C  C     . LYS P   16 3    ? 175.233 -14.442  182.552  1.00 65.45  0  3    LYS DL C     1 
ATOM   22164  O  O     . LYS P   16 3    ? 174.530 -13.645  181.920  1.00 58.07  0  3    LYS DL O     1 
ATOM   22165  C  CB    . LYS P   16 3    ? 176.310 -12.980  184.247  1.00 62.01  0  3    LYS DL CB    1 
ATOM   22166  C  CG    . LYS P   16 3    ? 177.778 -13.259  184.013  1.00 58.87  0  3    LYS DL CG    1 
ATOM   22167  C  CD    . LYS P   16 3    ? 178.527 -12.030  183.569  1.00 60.03  0  3    LYS DL CD    1 
ATOM   22168  C  CE    . LYS P   16 3    ? 179.330 -11.435  184.716  1.00 57.42  0  3    LYS DL CE    1 
ATOM   22169  N  NZ    . LYS P   16 3    ? 180.540 -10.723  184.220  1.00 73.67  0  3    LYS DL NZ    1 
ATOM   22170  N  N     . GLY P   16 4    ? 175.804 -15.502  181.982  1.00 65.71  0  4    GLY DL N     1 
ATOM   22171  C  CA    . GLY P   16 4    ? 175.731 -15.728  180.552  1.00 65.01  0  4    GLY DL CA    1 
ATOM   22172  C  C     . GLY P   16 4    ? 174.684 -16.748  180.159  1.00 52.52  0  4    GLY DL C     1 
ATOM   22173  O  O     . GLY P   16 4    ? 173.505 -16.578  180.482  1.00 55.25  0  4    GLY DL O     1 
ATOM   22174  N  N     . THR P   16 5    ? 175.100 -17.809  179.460  1.00 52.21  0  5    THR DL N     1 
ATOM   22175  C  CA    . THR P   16 5    ? 174.141 -18.767  178.910  1.00 57.73  0  5    THR DL CA    1 
ATOM   22176  C  C     . THR P   16 5    ? 173.193 -19.367  179.947  1.00 60.94  0  5    THR DL C     1 
ATOM   22177  O  O     . THR P   16 5    ? 171.981 -19.419  179.670  1.00 67.95  0  5    THR DL O     1 
ATOM   22178  C  CB    . THR P   16 5    ? 174.877 -19.855  178.109  1.00 50.94  0  5    THR DL CB    1 
ATOM   22179  O  OG1   . THR P   16 5    ? 175.418 -20.863  178.973  1.00 58.31  0  5    THR DL OG1   1 
ATOM   22180  C  CG2   . THR P   16 5    ? 175.993 -19.249  177.270  1.00 58.29  0  5    THR DL CG2   1 
ATOM   22181  N  N     . PRO P   16 6    ? 173.636 -19.840  181.123  1.00 63.51  0  6    PRO DL N     1 
ATOM   22182  C  CA    . PRO P   16 6    ? 172.661 -20.455  182.047  1.00 58.51  0  6    PRO DL CA    1 
ATOM   22183  C  C     . PRO P   16 6    ? 171.545 -19.509  182.465  1.00 55.93  0  6    PRO DL C     1 
ATOM   22184  O  O     . PRO P   16 6    ? 170.439 -19.972  182.773  1.00 61.83  0  6    PRO DL O     1 
ATOM   22185  C  CB    . PRO P   16 6    ? 173.507 -20.891  183.253  1.00 57.69  0  6    PRO DL CB    1 
ATOM   22186  C  CG    . PRO P   16 6    ? 174.903 -20.601  182.935  1.00 57.61  0  6    PRO DL CG    1 
ATOM   22187  C  CD    . PRO P   16 6    ? 174.999 -19.804  181.690  1.00 65.92  0  6    PRO DL CD    1 
ATOM   22188  N  N     . SER P   16 7    ? 171.789 -18.196  182.470  1.00 51.81  0  7    SER DL N     1 
ATOM   22189  C  CA    . SER P   16 7    ? 170.723 -17.254  182.792  1.00 55.31  0  7    SER DL CA    1 
ATOM   22190  C  C     . SER P   16 7    ? 169.878 -16.918  181.571  1.00 57.45  0  7    SER DL C     1 
ATOM   22191  O  O     . SER P   16 7    ? 168.703 -16.563  181.715  1.00 58.79  0  7    SER DL O     1 
ATOM   22192  C  CB    . SER P   16 7    ? 171.305 -15.976  183.404  1.00 53.62  0  7    SER DL CB    1 
ATOM   22193  O  OG    . SER P   16 7    ? 172.615 -15.725  182.929  1.00 67.10  0  7    SER DL OG    1 
ATOM   22194  N  N     . PHE P   16 8    ? 170.455 -17.012  180.370  1.00 57.88  0  8    PHE DL N     1 
ATOM   22195  C  CA    . PHE P   16 8    ? 169.656 -16.941  179.150  1.00 57.16  0  8    PHE DL CA    1 
ATOM   22196  C  C     . PHE P   16 8    ? 168.581 -18.018  179.107  1.00 63.52  0  8    PHE DL C     1 
ATOM   22197  O  O     . PHE P   16 8    ? 167.602 -17.877  178.366  1.00 62.27  0  8    PHE DL O     1 
ATOM   22198  C  CB    . PHE P   16 8    ? 170.549 -17.061  177.916  1.00 50.98  0  8    PHE DL CB    1 
ATOM   22199  C  CG    . PHE P   16 8    ? 171.586 -15.982  177.808  1.00 51.36  0  8    PHE DL CG    1 
ATOM   22200  C  CD1   . PHE P   16 8    ? 171.425 -14.765  178.453  1.00 63.45  0  8    PHE DL CD1   1 
ATOM   22201  C  CD2   . PHE P   16 8    ? 172.719 -16.182  177.042  1.00 49.87  0  8    PHE DL CD2   1 
ATOM   22202  C  CE1   . PHE P   16 8    ? 172.383 -13.777  178.340  1.00 73.04  0  8    PHE DL CE1   1 
ATOM   22203  C  CE2   . PHE P   16 8    ? 173.676 -15.202  176.927  1.00 60.89  0  8    PHE DL CE2   1 
ATOM   22204  C  CZ    . PHE P   16 8    ? 173.510 -13.996  177.575  1.00 61.85  0  8    PHE DL CZ    1 
ATOM   22205  N  N     . GLY P   16 9    ? 168.746 -19.095  179.874  1.00 59.43  0  9    GLY DL N     1 
ATOM   22206  C  CA    . GLY P   16 9    ? 167.754 -20.148  179.934  1.00 62.68  0  9    GLY DL CA    1 
ATOM   22207  C  C     . GLY P   16 9    ? 166.441 -19.742  180.568  1.00 70.07  0  9    GLY DL C     1 
ATOM   22208  O  O     . GLY P   16 9    ? 165.481 -20.517  180.503  1.00 75.01  0  9    GLY DL O     1 
ATOM   22209  N  N     . LYS P   16 10   ? 166.371 -18.551  181.163  1.00 70.05  0  10   LYS DL N     1 
ATOM   22210  C  CA    . LYS P   16 10   ? 165.185 -18.096  181.877  1.00 72.67  0  10   LYS DL CA    1 
ATOM   22211  C  C     . LYS P   16 10   ? 164.409 -17.028  181.113  1.00 69.89  0  10   LYS DL C     1 
ATOM   22212  O  O     . LYS P   16 10   ? 163.435 -16.485  181.645  1.00 69.92  0  10   LYS DL O     1 
ATOM   22213  C  CB    . LYS P   16 10   ? 165.580 -17.570  183.261  1.00 83.05  0  10   LYS DL CB    1 
ATOM   22214  C  CG    . LYS P   16 10   ? 165.448 -18.590  184.388  1.00 75.90  0  10   LYS DL CG    1 
ATOM   22215  C  CD    . LYS P   16 10   ? 165.261 -17.912  185.740  1.00 92.15  0  10   LYS DL CD    1 
ATOM   22216  C  CE    . LYS P   16 10   ? 164.314 -16.727  185.643  1.00 97.68  0  10   LYS DL CE    1 
ATOM   22217  N  NZ    . LYS P   16 10   ? 163.632 -16.450  186.936  1.00 86.17  0  10   LYS DL NZ    1 
ATOM   22218  N  N     . ARG P   16 11   ? 164.814 -16.712  179.883  1.00 74.42  0  11   ARG DL N     1 
ATOM   22219  C  CA    . ARG P   16 11   ? 164.100 -15.752  179.038  1.00 73.29  0  11   ARG DL CA    1 
ATOM   22220  C  C     . ARG P   16 11   ? 162.888 -16.434  178.412  1.00 71.39  0  11   ARG DL C     1 
ATOM   22221  O  O     . ARG P   16 11   ? 162.960 -16.973  177.306  1.00 74.52  0  11   ARG DL O     1 
ATOM   22222  C  CB    . ARG P   16 11   ? 165.012 -15.189  177.953  1.00 69.17  0  11   ARG DL CB    1 
ATOM   22223  C  CG    . ARG P   16 11   ? 166.464 -14.976  178.336  1.00 65.73  0  11   ARG DL CG    1 
ATOM   22224  C  CD    . ARG P   16 11   ? 167.201 -14.294  177.191  1.00 70.71  0  11   ARG DL CD    1 
ATOM   22225  N  NE    . ARG P   16 11   ? 166.551 -14.554  175.911  1.00 79.78  0  11   ARG DL NE    1 
ATOM   22226  C  CZ    . ARG P   16 11   ? 167.042 -14.207  174.729  1.00 89.10  0  11   ARG DL CZ    1 
ATOM   22227  N  NH1   . ARG P   16 11   ? 168.199 -13.576  174.619  1.00 96.98  0  11   ARG DL NH1   1 
ATOM   22228  N  NH2   . ARG P   16 11   ? 166.351 -14.496  173.630  1.00 89.88  0  11   ARG DL NH2   1 
ATOM   22229  N  N     . HIS P   16 12   ? 161.752 -16.426  179.121  1.00 75.13  0  12   HIS DL N     1 
ATOM   22230  C  CA    . HIS P   16 12   ? 160.540 -16.995  178.542  1.00 69.23  0  12   HIS DL CA    1 
ATOM   22231  C  C     . HIS P   16 12   ? 159.282 -16.162  178.777  1.00 65.16  0  12   HIS DL C     1 
ATOM   22232  O  O     . HIS P   16 12   ? 158.177 -16.668  178.543  1.00 63.34  0  12   HIS DL O     1 
ATOM   22233  C  CB    . HIS P   16 12   ? 160.314 -18.420  179.067  1.00 66.98  0  12   HIS DL CB    1 
ATOM   22234  C  CG    . HIS P   16 12   ? 160.110 -18.500  180.548  1.00 68.72  0  12   HIS DL CG    1 
ATOM   22235  N  ND1   . HIS P   16 12   ? 160.806 -19.382  181.346  1.00 77.13  0  12   HIS DL ND1   1 
ATOM   22236  C  CD2   . HIS P   16 12   ? 159.278 -17.823  181.375  1.00 70.42  0  12   HIS DL CD2   1 
ATOM   22237  C  CE1   . HIS P   16 12   ? 160.420 -19.237  182.601  1.00 80.86  0  12   HIS DL CE1   1 
ATOM   22238  N  NE2   . HIS P   16 12   ? 159.494 -18.297  182.646  1.00 73.63  0  12   HIS DL NE2   1 
ATOM   22239  N  N     . ASN P   16 13   ? 159.398 -14.920  179.230  1.00 63.06  0  13   ASN DL N     1 
ATOM   22240  C  CA    . ASN P   16 13   ? 158.268 -14.007  179.340  1.00 67.56  0  13   ASN DL CA    1 
ATOM   22241  C  C     . ASN P   16 13   ? 158.494 -12.852  178.377  1.00 71.94  0  13   ASN DL C     1 
ATOM   22242  O  O     . ASN P   16 13   ? 159.587 -12.676  177.851  1.00 72.11  0  13   ASN DL O     1 
ATOM   22243  C  CB    . ASN P   16 13   ? 158.089 -13.505  180.776  1.00 60.19  0  13   ASN DL CB    1 
ATOM   22244  C  CG    . ASN P   16 13   ? 157.825 -14.630  181.750  1.00 59.12  0  13   ASN DL CG    1 
ATOM   22245  O  OD1   . ASN P   16 13   ? 158.732 -15.091  182.439  1.00 67.61  0  13   ASN DL OD1   1 
ATOM   22246  N  ND2   . ASN P   16 13   ? 156.582 -15.093  181.799  1.00 59.05  0  13   ASN DL ND2   1 
ATOM   22247  N  N     . LYS P   16 14   ? 157.456 -12.072  178.106  1.00 71.25  0  14   LYS DL N     1 
ATOM   22248  C  CA    . LYS P   16 14   ? 157.540 -11.050  177.071  1.00 67.66  0  14   LYS DL CA    1 
ATOM   22249  C  C     . LYS P   16 14   ? 157.464 -9.660   177.688  1.00 63.57  0  14   LYS DL C     1 
ATOM   22250  O  O     . LYS P   16 14   ? 156.447 -9.295   178.288  1.00 68.04  0  14   LYS DL O     1 
ATOM   22251  C  CB    . LYS P   16 14   ? 156.434 -11.246  176.036  1.00 67.85  0  14   LYS DL CB    1 
ATOM   22252  C  CG    . LYS P   16 14   ? 156.475 -12.619  175.393  1.00 74.04  0  14   LYS DL CG    1 
ATOM   22253  C  CD    . LYS P   16 14   ? 155.874 -12.612  174.002  1.00 74.98  0  14   LYS DL CD    1 
ATOM   22254  C  CE    . LYS P   16 14   ? 155.914 -14.004  173.398  1.00 68.31  0  14   LYS DL CE    1 
ATOM   22255  N  NZ    . LYS P   16 14   ? 154.700 -14.302  172.595  1.00 82.65  0  14   LYS DL NZ    1 
ATOM   22256  N  N     . SER P   16 15   ? 158.547 -8.891   177.539  1.00 63.00  0  15   SER DL N     1 
ATOM   22257  C  CA    . SER P   16 15   ? 158.495 -7.467   177.850  1.00 62.99  0  15   SER DL CA    1 
ATOM   22258  C  C     . SER P   16 15   ? 157.529 -6.734   176.931  1.00 66.77  0  15   SER DL C     1 
ATOM   22259  O  O     . SER P   16 15   ? 156.902 -5.752   177.343  1.00 69.70  0  15   SER DL O     1 
ATOM   22260  C  CB    . SER P   16 15   ? 159.891 -6.854   177.737  1.00 57.08  0  15   SER DL CB    1 
ATOM   22261  O  OG    . SER P   16 15   ? 160.552 -6.829   178.989  1.00 57.44  0  15   SER DL OG    1 
ATOM   22262  N  N     . HIS P   16 16   ? 157.387 -7.203   175.693  1.00 68.33  0  16   HIS DL N     1 
ATOM   22263  C  CA    . HIS P   16 16   ? 156.614 -6.516   174.671  1.00 61.57  0  16   HIS DL CA    1 
ATOM   22264  C  C     . HIS P   16 16   ? 155.696 -7.500   173.963  1.00 68.57  0  16   HIS DL C     1 
ATOM   22265  O  O     . HIS P   16 16   ? 156.073 -8.649   173.714  1.00 69.03  0  16   HIS DL O     1 
ATOM   22266  C  CB    . HIS P   16 16   ? 157.539 -5.832   173.656  1.00 57.25  0  16   HIS DL CB    1 
ATOM   22267  C  CG    . HIS P   16 16   ? 158.327 -4.699   174.234  1.00 57.21  0  16   HIS DL CG    1 
ATOM   22268  N  ND1   . HIS P   16 16   ? 159.664 -4.808   174.552  1.00 65.32  0  16   HIS DL ND1   1 
ATOM   22269  C  CD2   . HIS P   16 16   ? 157.968 -3.432   174.551  1.00 63.06  0  16   HIS DL CD2   1 
ATOM   22270  C  CE1   . HIS P   16 16   ? 160.092 -3.661   175.048  1.00 66.83  0  16   HIS DL CE1   1 
ATOM   22271  N  NE2   . HIS P   16 16   ? 159.084 -2.808   175.054  1.00 62.12  0  16   HIS DL NE2   1 
ATOM   22272  N  N     . THR P   16 17   ? 154.486 -7.046   173.659  1.00 65.67  0  17   THR DL N     1 
ATOM   22273  C  CA    . THR P   16 17   ? 153.526 -7.775   172.842  1.00 64.66  0  17   THR DL CA    1 
ATOM   22274  C  C     . THR P   16 17   ? 153.208 -6.949   171.602  1.00 69.63  0  17   THR DL C     1 
ATOM   22275  O  O     . THR P   16 17   ? 153.667 -5.814   171.451  1.00 66.90  0  17   THR DL O     1 
ATOM   22276  C  CB    . THR P   16 17   ? 152.243 -8.083   173.618  1.00 60.98  0  17   THR DL CB    1 
ATOM   22277  O  OG1   . THR P   16 17   ? 151.285 -8.676   172.733  1.00 71.45  0  17   THR DL OG1   1 
ATOM   22278  C  CG2   . THR P   16 17   ? 151.648 -6.804   174.169  1.00 56.65  0  17   THR DL CG2   1 
ATOM   22279  N  N     . LEU P   16 18   ? 152.412 -7.534   170.711  1.00 75.07  0  18   LEU DL N     1 
ATOM   22280  C  CA    . LEU P   16 18   ? 151.993 -6.829   169.508  1.00 63.46  0  18   LEU DL CA    1 
ATOM   22281  C  C     . LEU P   16 18   ? 151.247 -5.552   169.868  1.00 64.89  0  18   LEU DL C     1 
ATOM   22282  O  O     . LEU P   16 18   ? 150.456 -5.516   170.814  1.00 67.80  0  18   LEU DL O     1 
ATOM   22283  C  CB    . LEU P   16 18   ? 151.109 -7.732   168.651  1.00 57.40  0  18   LEU DL CB    1 
ATOM   22284  C  CG    . LEU P   16 18   ? 151.797 -8.960   168.059  1.00 59.03  0  18   LEU DL CG    1 
ATOM   22285  C  CD1   . LEU P   16 18   ? 150.778 -10.012  167.659  1.00 59.63  0  18   LEU DL CD1   1 
ATOM   22286  C  CD2   . LEU P   16 18   ? 152.637 -8.534   166.860  1.00 69.99  0  18   LEU DL CD2   1 
ATOM   22287  N  N     . CYS P   16 19   ? 151.504 -4.497   169.101  1.00 60.39  0  19   CYS DL N     1 
ATOM   22288  C  CA    . CYS P   16 19   ? 150.872 -3.204   169.311  1.00 64.48  0  19   CYS DL CA    1 
ATOM   22289  C  C     . CYS P   16 19   ? 149.682 -3.072   168.374  1.00 59.22  0  19   CYS DL C     1 
ATOM   22290  O  O     . CYS P   16 19   ? 149.800 -3.335   167.175  1.00 68.04  0  19   CYS DL O     1 
ATOM   22291  C  CB    . CYS P   16 19   ? 151.864 -2.065   169.072  1.00 64.53  0  19   CYS DL CB    1 
ATOM   22292  S  SG    . CYS P   16 19   ? 151.088 -0.469   168.733  1.00 50.83  0  19   CYS DL SG    1 
ATOM   22293  N  N     . ASN P   16 20   ? 148.535 -2.675   168.925  1.00 62.56  0  20   ASN DL N     1 
ATOM   22294  C  CA    . ASN P   16 20   ? 147.334 -2.549   168.105  1.00 55.79  0  20   ASN DL CA    1 
ATOM   22295  C  C     . ASN P   16 20   ? 147.535 -1.551   166.970  1.00 50.87  0  20   ASN DL C     1 
ATOM   22296  O  O     . ASN P   16 20   ? 147.039 -1.759   165.856  1.00 68.41  0  20   ASN DL O     1 
ATOM   22297  C  CB    . ASN P   16 20   ? 146.146 -2.145   168.977  1.00 65.85  0  20   ASN DL CB    1 
ATOM   22298  C  CG    . ASN P   16 20   ? 145.427 -3.342   169.571  1.00 71.68  0  20   ASN DL CG    1 
ATOM   22299  O  OD1   . ASN P   16 20   ? 146.025 -4.398   169.785  1.00 71.23  0  20   ASN DL OD1   1 
ATOM   22300  N  ND2   . ASN P   16 20   ? 144.136 -3.185   169.836  1.00 80.50  0  20   ASN DL ND2   1 
ATOM   22301  N  N     . ARG P   16 21   ? 148.268 -0.466   167.229  1.00 56.31  0  21   ARG DL N     1 
ATOM   22302  C  CA    . ARG P   16 21   ? 148.378 0.602    166.242  1.00 52.16  0  21   ARG DL CA    1 
ATOM   22303  C  C     . ARG P   16 21   ? 149.371 0.273    165.132  1.00 60.79  0  21   ARG DL C     1 
ATOM   22304  O  O     . ARG P   16 21   ? 149.136 0.625    163.971  1.00 72.89  0  21   ARG DL O     1 
ATOM   22305  C  CB    . ARG P   16 21   ? 148.770 1.908    166.929  1.00 51.48  0  21   ARG DL CB    1 
ATOM   22306  C  CG    . ARG P   16 21   ? 148.377 3.147    166.149  1.00 57.68  0  21   ARG DL CG    1 
ATOM   22307  C  CD    . ARG P   16 21   ? 148.094 4.308    167.078  1.00 61.54  0  21   ARG DL CD    1 
ATOM   22308  N  NE    . ARG P   16 21   ? 149.312 5.015    167.450  1.00 55.56  0  21   ARG DL NE    1 
ATOM   22309  C  CZ    . ARG P   16 21   ? 149.341 6.110    168.197  1.00 64.09  0  21   ARG DL CZ    1 
ATOM   22310  N  NH1   . ARG P   16 21   ? 148.231 6.654    168.670  1.00 68.11  0  21   ARG DL NH1   1 
ATOM   22311  N  NH2   . ARG P   16 21   ? 150.512 6.673    168.477  1.00 59.93  0  21   ARG DL NH2   1 
ATOM   22312  N  N     . CYS P   16 22   ? 150.486 -0.392   165.456  1.00 59.93  0  22   CYS DL N     1 
ATOM   22313  C  CA    . CYS P   16 22   ? 151.480 -0.710   164.439  1.00 56.92  0  22   CYS DL CA    1 
ATOM   22314  C  C     . CYS P   16 22   ? 151.878 -2.181   164.379  1.00 56.33  0  22   CYS DL C     1 
ATOM   22315  O  O     . CYS P   16 22   ? 152.775 -2.522   163.600  1.00 60.70  0  22   CYS DL O     1 
ATOM   22316  C  CB    . CYS P   16 22   ? 152.743 0.146    164.638  1.00 58.20  0  22   CYS DL CB    1 
ATOM   22317  S  SG    . CYS P   16 22   ? 153.644 -0.159   166.172  1.00 72.69  0  22   CYS DL SG    1 
ATOM   22318  N  N     . GLY P   16 23   ? 151.250 -3.055   165.166  1.00 55.76  0  23   GLY DL N     1 
ATOM   22319  C  CA    . GLY P   16 23   ? 151.413 -4.493   164.985  1.00 70.11  0  23   GLY DL CA    1 
ATOM   22320  C  C     . GLY P   16 23   ? 152.827 -5.004   165.146  1.00 72.98  0  23   GLY DL C     1 
ATOM   22321  O  O     . GLY P   16 23   ? 153.208 -5.965   164.471  1.00 74.48  0  23   GLY DL O     1 
ATOM   22322  N  N     . ARG P   16 24   ? 153.619 -4.393   166.026  1.00 71.93  0  24   ARG DL N     1 
ATOM   22323  C  CA    . ARG P   16 24   ? 155.068 -4.487   165.924  1.00 66.77  0  24   ARG DL CA    1 
ATOM   22324  C  C     . ARG P   16 24   ? 155.746 -5.331   166.995  1.00 69.85  0  24   ARG DL C     1 
ATOM   22325  O  O     . ARG P   16 24   ? 156.976 -5.443   166.969  1.00 79.98  0  24   ARG DL O     1 
ATOM   22326  C  CB    . ARG P   16 24   ? 155.668 -3.079   165.935  1.00 55.04  0  24   ARG DL CB    1 
ATOM   22327  C  CG    . ARG P   16 24   ? 155.942 -2.574   164.543  1.00 63.84  0  24   ARG DL CG    1 
ATOM   22328  C  CD    . ARG P   16 24   ? 157.404 -2.697   164.194  1.00 61.39  0  24   ARG DL CD    1 
ATOM   22329  N  NE    . ARG P   16 24   ? 158.262 -2.071   165.189  1.00 67.60  0  24   ARG DL NE    1 
ATOM   22330  C  CZ    . ARG P   16 24   ? 159.585 -2.156   165.188  1.00 86.40  0  24   ARG DL CZ    1 
ATOM   22331  N  NH1   . ARG P   16 24   ? 160.226 -2.940   164.337  1.00 66.94  0  24   ARG DL NH1   1 
ATOM   22332  N  NH2   . ARG P   16 24   ? 160.281 -1.440   166.060  1.00 89.51  0  24   ARG DL NH2   1 
ATOM   22333  N  N     . ARG P   16 25   ? 155.000 -5.933   167.919  1.00 64.53  0  25   ARG DL N     1 
ATOM   22334  C  CA    . ARG P   16 25   ? 155.595 -6.585   169.089  1.00 69.13  0  25   ARG DL CA    1 
ATOM   22335  C  C     . ARG P   16 25   ? 156.531 -5.613   169.804  1.00 65.97  0  25   ARG DL C     1 
ATOM   22336  O  O     . ARG P   16 25   ? 157.687 -5.914   170.107  1.00 60.26  0  25   ARG DL O     1 
ATOM   22337  C  CB    . ARG P   16 25   ? 156.317 -7.884   168.724  1.00 63.99  0  25   ARG DL CB    1 
ATOM   22338  C  CG    . ARG P   16 25   ? 156.245 -8.951   169.819  1.00 67.92  0  25   ARG DL CG    1 
ATOM   22339  C  CD    . ARG P   16 25   ? 157.362 -8.839   170.841  1.00 75.88  0  25   ARG DL CD    1 
ATOM   22340  N  NE    . ARG P   16 25   ? 158.637 -9.336   170.337  1.00 75.52  0  25   ARG DL NE    1 
ATOM   22341  C  CZ    . ARG P   16 25   ? 159.010 -10.608  170.373  1.00 76.88  0  25   ARG DL CZ    1 
ATOM   22342  N  NH1   . ARG P   16 25   ? 158.219 -11.548  170.864  1.00 67.66  0  25   ARG DL NH1   1 
ATOM   22343  N  NH2   . ARG P   16 25   ? 160.209 -10.945  169.907  1.00 71.93  0  25   ARG DL NH2   1 
ATOM   22344  N  N     . SER P   16 26   ? 156.015 -4.412   170.043  1.00 65.41  0  26   SER DL N     1 
ATOM   22345  C  CA    . SER P   16 26   ? 156.746 -3.381   170.765  1.00 62.83  0  26   SER DL CA    1 
ATOM   22346  C  C     . SER P   16 26   ? 155.826 -2.700   171.767  1.00 59.38  0  26   SER DL C     1 
ATOM   22347  O  O     . SER P   16 26   ? 156.143 -1.608   172.254  1.00 59.56  0  26   SER DL O     1 
ATOM   22348  C  CB    . SER P   16 26   ? 157.352 -2.350   169.807  1.00 70.72  0  26   SER DL CB    1 
ATOM   22349  O  OG    . SER P   16 26   ? 156.557 -1.180   169.746  1.00 81.64  0  26   SER DL OG    1 
ATOM   22350  N  N     . PHE P   16 27   ? 154.700 -3.333   172.084  1.00 61.36  0  27   PHE DL N     1 
ATOM   22351  C  CA    . PHE P   16 27   ? 153.749 -2.818   173.057  1.00 68.12  0  27   PHE DL CA    1 
ATOM   22352  C  C     . PHE P   16 27   ? 154.117 -3.414   174.408  1.00 70.71  0  27   PHE DL C     1 
ATOM   22353  O  O     . PHE P   16 27   ? 153.999 -4.626   174.619  1.00 66.07  0  27   PHE DL O     1 
ATOM   22354  C  CB    . PHE P   16 27   ? 152.319 -3.171   172.658  1.00 62.33  0  27   PHE DL CB    1 
ATOM   22355  C  CG    . PHE P   16 27   ? 151.274 -2.618   173.583  1.00 61.57  0  27   PHE DL CG    1 
ATOM   22356  C  CD1   . PHE P   16 27   ? 150.741 -1.358   173.370  1.00 59.64  0  27   PHE DL CD1   1 
ATOM   22357  C  CD2   . PHE P   16 27   ? 150.825 -3.356   174.665  1.00 64.66  0  27   PHE DL CD2   1 
ATOM   22358  C  CE1   . PHE P   16 27   ? 149.778 -0.845   174.219  1.00 61.90  0  27   PHE DL CE1   1 
ATOM   22359  C  CE2   . PHE P   16 27   ? 149.862 -2.849   175.516  1.00 70.15  0  27   PHE DL CE2   1 
ATOM   22360  C  CZ    . PHE P   16 27   ? 149.339 -1.592   175.293  1.00 68.25  0  27   PHE DL CZ    1 
ATOM   22361  N  N     . HIS P   16 28   ? 154.561 -2.559   175.318  1.00 61.94  0  28   HIS DL N     1 
ATOM   22362  C  CA    . HIS P   16 28   ? 155.145 -2.996   176.576  1.00 61.62  0  28   HIS DL CA    1 
ATOM   22363  C  C     . HIS P   16 28   ? 154.020 -3.301   177.557  1.00 65.55  0  28   HIS DL C     1 
ATOM   22364  O  O     . HIS P   16 28   ? 153.254 -2.404   177.920  1.00 72.17  0  28   HIS DL O     1 
ATOM   22365  C  CB    . HIS P   16 28   ? 156.067 -1.902   177.107  1.00 69.43  0  28   HIS DL CB    1 
ATOM   22366  C  CG    . HIS P   16 28   ? 156.931 -2.327   178.251  1.00 67.54  0  28   HIS DL CG    1 
ATOM   22367  N  ND1   . HIS P   16 28   ? 156.790 -1.802   179.516  1.00 58.79  0  28   HIS DL ND1   1 
ATOM   22368  C  CD2   . HIS P   16 28   ? 157.975 -3.186   178.316  1.00 73.46  0  28   HIS DL CD2   1 
ATOM   22369  C  CE1   . HIS P   16 28   ? 157.689 -2.340   180.319  1.00 72.27  0  28   HIS DL CE1   1 
ATOM   22370  N  NE2   . HIS P   16 28   ? 158.422 -3.184   179.615  1.00 78.71  0  28   HIS DL NE2   1 
ATOM   22371  N  N     . VAL P   16 29   ? 153.922 -4.563   177.987  1.00 66.42  0  29   VAL DL N     1 
ATOM   22372  C  CA    . VAL P   16 29   ? 152.723 -5.014   178.690  1.00 65.10  0  29   VAL DL CA    1 
ATOM   22373  C  C     . VAL P   16 29   ? 152.588 -4.316   180.037  1.00 67.71  0  29   VAL DL C     1 
ATOM   22374  O  O     . VAL P   16 29   ? 151.482 -3.949   180.450  1.00 70.41  0  29   VAL DL O     1 
ATOM   22375  C  CB    . VAL P   16 29   ? 152.731 -6.548   178.852  1.00 62.16  0  29   VAL DL CB    1 
ATOM   22376  C  CG1   . VAL P   16 29   ? 152.567 -7.229   177.512  1.00 71.86  0  29   VAL DL CG1   1 
ATOM   22377  C  CG2   . VAL P   16 29   ? 154.011 -7.023   179.527  1.00 75.46  0  29   VAL DL CG2   1 
ATOM   22378  N  N     . GLN P   16 30   ? 153.701 -4.116   180.743  1.00 70.46  0  30   GLN DL N     1 
ATOM   22379  C  CA    . GLN P   16 30   ? 153.614 -3.500   182.061  1.00 74.93  0  30   GLN DL CA    1 
ATOM   22380  C  C     . GLN P   16 30   ? 153.359 -1.997   181.968  1.00 69.09  0  30   GLN DL C     1 
ATOM   22381  O  O     . GLN P   16 30   ? 152.556 -1.458   182.738  1.00 69.59  0  30   GLN DL O     1 
ATOM   22382  C  CB    . GLN P   16 30   ? 154.886 -3.803   182.857  1.00 72.74  0  30   GLN DL CB    1 
ATOM   22383  C  CG    . GLN P   16 30   ? 154.880 -5.198   183.481  1.00 48.75  0  30   GLN DL CG    1 
ATOM   22384  C  CD    . GLN P   16 30   ? 156.166 -5.537   184.213  1.00 70.12  0  30   GLN DL CD    1 
ATOM   22385  O  OE1   . GLN P   16 30   ? 156.918 -4.651   184.617  1.00 82.93  0  30   GLN DL OE1   1 
ATOM   22386  N  NE2   . GLN P   16 30   ? 156.420 -6.829   184.392  1.00 65.92  0  30   GLN DL NE2   1 
ATOM   22387  N  N     . LYS P   16 31   ? 154.023 -1.302   181.040  1.00 69.13  0  31   LYS DL N     1 
ATOM   22388  C  CA    . LYS P   16 31   ? 153.724 0.109    180.802  1.00 67.97  0  31   LYS DL CA    1 
ATOM   22389  C  C     . LYS P   16 31   ? 152.458 0.329    179.984  1.00 63.62  0  31   LYS DL C     1 
ATOM   22390  O  O     . LYS P   16 31   ? 151.911 1.437    180.012  1.00 63.20  0  31   LYS DL O     1 
ATOM   22391  C  CB    . LYS P   16 31   ? 154.900 0.808    180.112  1.00 55.20  0  31   LYS DL CB    1 
ATOM   22392  C  CG    . LYS P   16 31   ? 156.201 0.820    180.895  1.00 52.34  0  31   LYS DL CG    1 
ATOM   22393  C  CD    . LYS P   16 31   ? 157.098 1.963    180.442  1.00 55.07  0  31   LYS DL CD    1 
ATOM   22394  C  CE    . LYS P   16 31   ? 158.352 1.395    179.779  1.00 53.48  0  31   LYS DL CE    1 
ATOM   22395  N  NZ    . LYS P   16 31   ? 159.581 1.527    180.611  1.00 66.76  0  31   LYS DL NZ    1 
ATOM   22396  N  N     . LYS P   16 32   ? 151.979 -0.689   179.264  1.00 66.06  0  32   LYS DL N     1 
ATOM   22397  C  CA    . LYS P   16 32   ? 150.845 -0.544   178.347  1.00 62.04  0  32   LYS DL CA    1 
ATOM   22398  C  C     . LYS P   16 32   ? 151.052 0.620    177.380  1.00 62.15  0  32   LYS DL C     1 
ATOM   22399  O  O     . LYS P   16 32   ? 150.143 1.410    177.118  1.00 63.15  0  32   LYS DL O     1 
ATOM   22400  C  CB    . LYS P   16 32   ? 149.530 -0.393   179.114  1.00 62.44  0  32   LYS DL CB    1 
ATOM   22401  C  CG    . LYS P   16 32   ? 149.091 -1.664   179.815  1.00 66.70  0  32   LYS DL CG    1 
ATOM   22402  C  CD    . LYS P   16 32   ? 147.959 -2.337   179.062  1.00 77.49  0  32   LYS DL CD    1 
ATOM   22403  C  CE    . LYS P   16 32   ? 148.140 -3.842   179.050  1.00 71.96  0  32   LYS DL CE    1 
ATOM   22404  N  NZ    . LYS P   16 32   ? 147.959 -4.435   180.402  1.00 77.87  0  32   LYS DL NZ    1 
ATOM   22405  N  N     . THR P   16 33   ? 152.267 0.725    176.843  1.00 65.24  0  33   THR DL N     1 
ATOM   22406  C  CA    . THR P   16 33   ? 152.613 1.757    175.877  1.00 65.26  0  33   THR DL CA    1 
ATOM   22407  C  C     . THR P   16 33   ? 153.510 1.139    174.813  1.00 72.70  0  33   THR DL C     1 
ATOM   22408  O  O     . THR P   16 33   ? 154.232 0.174    175.077  1.00 73.88  0  33   THR DL O     1 
ATOM   22409  C  CB    . THR P   16 33   ? 153.312 2.951    176.560  1.00 60.65  0  33   THR DL CB    1 
ATOM   22410  O  OG1   . THR P   16 33   ? 152.507 3.412    177.651  1.00 71.91  0  33   THR DL OG1   1 
ATOM   22411  C  CG2   . THR P   16 33   ? 153.529 4.110    175.586  1.00 68.64  0  33   THR DL CG2   1 
ATOM   22412  N  N     . CYS P   16 34   ? 153.471 1.709    173.612  1.00 66.29  0  34   CYS DL N     1 
ATOM   22413  C  CA    . CYS P   16 34   ? 154.194 1.168    172.469  1.00 67.83  0  34   CYS DL CA    1 
ATOM   22414  C  C     . CYS P   16 34   ? 155.496 1.937    172.300  1.00 67.00  0  34   CYS DL C     1 
ATOM   22415  O  O     . CYS P   16 34   ? 155.486 3.159    172.121  1.00 66.82  0  34   CYS DL O     1 
ATOM   22416  C  CB    . CYS P   16 34   ? 153.358 1.248    171.194  1.00 70.01  0  34   CYS DL CB    1 
ATOM   22417  S  SG    . CYS P   16 34   ? 154.280 0.766    169.716  1.00 62.69  0  34   CYS DL SG    1 
ATOM   22418  N  N     . SER P   16 35   ? 156.613 1.214    172.360  1.00 61.43  0  35   SER DL N     1 
ATOM   22419  C  CA    . SER P   16 35   ? 157.926 1.834    172.261  1.00 61.43  0  35   SER DL CA    1 
ATOM   22420  C  C     . SER P   16 35   ? 158.236 2.348    170.860  1.00 62.45  0  35   SER DL C     1 
ATOM   22421  O  O     . SER P   16 35   ? 159.118 3.200    170.712  1.00 62.35  0  35   SER DL O     1 
ATOM   22422  C  CB    . SER P   16 35   ? 158.985 0.837    172.734  1.00 67.43  0  35   SER DL CB    1 
ATOM   22423  O  OG    . SER P   16 35   ? 159.574 0.144    171.655  1.00 72.47  0  35   SER DL OG    1 
ATOM   22424  N  N     . SER P   16 36   ? 157.552 1.850    169.830  1.00 68.73  0  36   SER DL N     1 
ATOM   22425  C  CA    . SER P   16 36   ? 157.803 2.317    168.468  1.00 66.20  0  36   SER DL CA    1 
ATOM   22426  C  C     . SER P   16 36   ? 156.871 3.458    168.060  1.00 62.24  0  36   SER DL C     1 
ATOM   22427  O  O     . SER P   16 36   ? 157.334 4.546    167.700  1.00 60.48  0  36   SER DL O     1 
ATOM   22428  C  CB    . SER P   16 36   ? 157.669 1.149    167.483  1.00 73.38  0  36   SER DL CB    1 
ATOM   22429  O  OG    . SER P   16 36   ? 158.338 1.434    166.268  1.00 71.63  0  36   SER DL OG    1 
ATOM   22430  N  N     . CYS P   16 37   ? 155.559 3.225    168.117  1.00 64.69  0  37   CYS DL N     1 
ATOM   22431  C  CA    . CYS P   16 37   ? 154.576 4.192    167.639  1.00 62.68  0  37   CYS DL CA    1 
ATOM   22432  C  C     . CYS P   16 37   ? 154.061 5.121    168.729  1.00 65.61  0  37   CYS DL C     1 
ATOM   22433  O  O     . CYS P   16 37   ? 153.583 6.217    168.413  1.00 61.57  0  37   CYS DL O     1 
ATOM   22434  C  CB    . CYS P   16 37   ? 153.396 3.472    166.978  1.00 53.00  0  37   CYS DL CB    1 
ATOM   22435  S  SG    . CYS P   16 37   ? 152.036 3.101    168.083  1.00 59.01  0  37   CYS DL SG    1 
ATOM   22436  N  N     . GLY P   16 38   ? 154.121 4.708    169.990  1.00 67.51  0  38   GLY DL N     1 
ATOM   22437  C  CA    . GLY P   16 38   ? 153.630 5.518    171.085  1.00 59.13  0  38   GLY DL CA    1 
ATOM   22438  C  C     . GLY P   16 38   ? 152.189 5.291    171.481  1.00 64.88  0  38   GLY DL C     1 
ATOM   22439  O  O     . GLY P   16 38   ? 151.692 6.004    172.360  1.00 61.20  0  38   GLY DL O     1 
ATOM   22440  N  N     . TYR P   16 39   ? 151.514 4.314    170.885  1.00 63.29  0  39   TYR DL N     1 
ATOM   22441  C  CA    . TYR P   16 39   ? 150.158 3.981    171.299  1.00 65.59  0  39   TYR DL CA    1 
ATOM   22442  C  C     . TYR P   16 39   ? 150.173 3.548    172.766  1.00 67.56  0  39   TYR DL C     1 
ATOM   22443  O  O     . TYR P   16 39   ? 151.102 2.851    173.194  1.00 74.02  0  39   TYR DL O     1 
ATOM   22444  C  CB    . TYR P   16 39   ? 149.603 2.866    170.406  1.00 65.35  0  39   TYR DL CB    1 
ATOM   22445  C  CG    . TYR P   16 39   ? 148.260 2.303    170.810  1.00 71.54  0  39   TYR DL CG    1 
ATOM   22446  C  CD1   . TYR P   16 39   ? 147.081 2.957    170.474  1.00 69.48  0  39   TYR DL CD1   1 
ATOM   22447  C  CD2   . TYR P   16 39   ? 148.170 1.117    171.526  1.00 71.95  0  39   TYR DL CD2   1 
ATOM   22448  C  CE1   . TYR P   16 39   ? 145.852 2.451    170.842  1.00 73.28  0  39   TYR DL CE1   1 
ATOM   22449  C  CE2   . TYR P   16 39   ? 146.945 0.600    171.895  1.00 75.67  0  39   TYR DL CE2   1 
ATOM   22450  C  CZ    . TYR P   16 39   ? 145.790 1.271    171.551  1.00 83.76  0  39   TYR DL CZ    1 
ATOM   22451  O  OH    . TYR P   16 39   ? 144.571 0.753    171.922  1.00 84.88  0  39   TYR DL OH    1 
ATOM   22452  N  N     . PRO P   16 40   ? 149.163 3.933    173.571  1.00 65.97  0  40   PRO DL N     1 
ATOM   22453  C  CA    . PRO P   16 40   ? 147.910 4.615    173.213  1.00 71.65  0  40   PRO DL CA    1 
ATOM   22454  C  C     . PRO P   16 40   ? 147.925 6.142    173.255  1.00 68.55  0  40   PRO DL C     1 
ATOM   22455  O  O     . PRO P   16 40   ? 146.869 6.737    173.455  1.00 68.85  0  40   PRO DL O     1 
ATOM   22456  C  CB    . PRO P   16 40   ? 146.917 4.053    174.242  1.00 73.93  0  40   PRO DL CB    1 
ATOM   22457  C  CG    . PRO P   16 40   ? 147.753 3.593    175.423  1.00 72.85  0  40   PRO DL CG    1 
ATOM   22458  C  CD    . PRO P   16 40   ? 149.209 3.621    175.007  1.00 68.04  0  40   PRO DL CD    1 
ATOM   22459  N  N     . ALA P   16 41   ? 149.063 6.813    173.104  1.00 64.93  0  41   ALA DL N     1 
ATOM   22460  C  CA    . ALA P   16 41   ? 149.046 8.265    172.981  1.00 58.51  0  41   ALA DL CA    1 
ATOM   22461  C  C     . ALA P   16 41   ? 148.216 8.689    171.774  1.00 66.78  0  41   ALA DL C     1 
ATOM   22462  O  O     . ALA P   16 41   ? 148.051 7.939    170.807  1.00 72.00  0  41   ALA DL O     1 
ATOM   22463  C  CB    . ALA P   16 41   ? 150.465 8.816    172.854  1.00 54.54  0  41   ALA DL CB    1 
ATOM   22464  N  N     . ALA P   16 42   ? 147.688 9.912    171.838  1.00 74.42  0  42   ALA DL N     1 
ATOM   22465  C  CA    . ALA P   16 42   ? 146.995 10.480   170.686  1.00 66.41  0  42   ALA DL CA    1 
ATOM   22466  C  C     . ALA P   16 42   ? 147.958 10.691   169.525  1.00 64.56  0  42   ALA DL C     1 
ATOM   22467  O  O     . ALA P   16 42   ? 147.661 10.328   168.381  1.00 77.63  0  42   ALA DL O     1 
ATOM   22468  C  CB    . ALA P   16 42   ? 146.314 11.792   171.075  1.00 74.93  0  42   ALA DL CB    1 
ATOM   22469  N  N     . LYS P   16 43   ? 149.120 11.272   169.805  1.00 67.33  0  43   LYS DL N     1 
ATOM   22470  C  CA    . LYS P   16 43   ? 150.116 11.527   168.778  1.00 72.43  0  43   LYS DL CA    1 
ATOM   22471  C  C     . LYS P   16 43   ? 150.987 10.297   168.553  1.00 70.87  0  43   LYS DL C     1 
ATOM   22472  O  O     . LYS P   16 43   ? 151.260 9.523    169.475  1.00 64.14  0  43   LYS DL O     1 
ATOM   22473  C  CB    . LYS P   16 43   ? 150.990 12.716   169.169  1.00 69.85  0  43   LYS DL CB    1 
ATOM   22474  C  CG    . LYS P   16 43   ? 150.208 13.942   169.592  1.00 80.13  0  43   LYS DL CG    1 
ATOM   22475  C  CD    . LYS P   16 43   ? 151.027 15.194   169.376  1.00 81.56  0  43   LYS DL CD    1 
ATOM   22476  C  CE    . LYS P   16 43   ? 151.542 15.714   170.701  1.00 89.59  0  43   LYS DL CE    1 
ATOM   22477  N  NZ    . LYS P   16 43   ? 150.831 16.956   171.114  1.00 92.98  0  43   LYS DL NZ    1 
ATOM   22478  N  N     . THR P   16 44   ? 151.419 10.123   167.307  1.00 68.07  0  44   THR DL N     1 
ATOM   22479  C  CA    . THR P   16 44   ? 152.282 9.006    166.953  1.00 60.90  0  44   THR DL CA    1 
ATOM   22480  C  C     . THR P   16 44   ? 153.729 9.353    167.283  1.00 65.51  0  44   THR DL C     1 
ATOM   22481  O  O     . THR P   16 44   ? 154.208 10.441   166.948  1.00 70.52  0  44   THR DL O     1 
ATOM   22482  C  CB    . THR P   16 44   ? 152.129 8.668    165.469  1.00 62.30  0  44   THR DL CB    1 
ATOM   22483  O  OG1   . THR P   16 44   ? 150.948 7.878    165.280  1.00 68.51  0  44   THR DL OG1   1 
ATOM   22484  C  CG2   . THR P   16 44   ? 153.336 7.892    164.954  1.00 55.63  0  44   THR DL CG2   1 
ATOM   22485  N  N     . ARG P   16 45   ? 154.420 8.426    167.943  1.00 68.83  0  45   ARG DL N     1 
ATOM   22486  C  CA    . ARG P   16 45   ? 155.786 8.675    168.380  1.00 69.76  0  45   ARG DL CA    1 
ATOM   22487  C  C     . ARG P   16 45   ? 156.748 8.656    167.199  1.00 67.97  0  45   ARG DL C     1 
ATOM   22488  O  O     . ARG P   16 45   ? 156.773 7.701    166.417  1.00 76.62  0  45   ARG DL O     1 
ATOM   22489  C  CB    . ARG P   16 45   ? 156.219 7.639    169.415  1.00 62.15  0  45   ARG DL CB    1 
ATOM   22490  C  CG    . ARG P   16 45   ? 157.649 7.825    169.895  1.00 69.18  0  45   ARG DL CG    1 
ATOM   22491  C  CD    . ARG P   16 45   ? 158.154 6.606    170.647  1.00 66.53  0  45   ARG DL CD    1 
ATOM   22492  N  NE    . ARG P   16 45   ? 159.608 6.505    170.601  1.00 62.84  0  45   ARG DL NE    1 
ATOM   22493  C  CZ    . ARG P   16 45   ? 160.283 5.723    169.768  1.00 65.91  0  45   ARG DL CZ    1 
ATOM   22494  N  NH1   . ARG P   16 45   ? 159.664 4.949    168.892  1.00 76.51  0  45   ARG DL NH1   1 
ATOM   22495  N  NH2   . ARG P   16 45   ? 161.611 5.715    169.819  1.00 64.63  0  45   ARG DL NH2   1 
ATOM   22496  N  N     . SER P   16 46   ? 157.540 9.718    167.080  1.00 64.38  0  46   SER DL N     1 
ATOM   22497  C  CA    . SER P   16 46   ? 158.676 9.752    166.170  1.00 69.21  0  46   SER DL CA    1 
ATOM   22498  C  C     . SER P   16 46   ? 159.583 10.893   166.607  1.00 68.83  0  46   SER DL C     1 
ATOM   22499  O  O     . SER P   16 46   ? 159.205 11.734   167.426  1.00 78.91  0  46   SER DL O     1 
ATOM   22500  C  CB    . SER P   16 46   ? 158.237 9.916    164.709  1.00 67.09  0  46   SER DL CB    1 
ATOM   22501  O  OG    . SER P   16 46   ? 158.106 11.283   164.355  1.00 83.73  0  46   SER DL OG    1 
ATOM   22502  N  N     . TYR P   16 47   ? 160.785 10.916   166.041  1.00 63.33  0  47   TYR DL N     1 
ATOM   22503  C  CA    . TYR P   16 47   ? 161.837 11.793   166.533  1.00 63.14  0  47   TYR DL CA    1 
ATOM   22504  C  C     . TYR P   16 47   ? 162.737 12.198   165.378  1.00 63.94  0  47   TYR DL C     1 
ATOM   22505  O  O     . TYR P   16 47   ? 163.029 11.386   164.495  1.00 65.15  0  47   TYR DL O     1 
ATOM   22506  C  CB    . TYR P   16 47   ? 162.654 11.113   167.636  1.00 53.94  0  47   TYR DL CB    1 
ATOM   22507  C  CG    . TYR P   16 47   ? 161.891 10.892   168.925  1.00 51.76  0  47   TYR DL CG    1 
ATOM   22508  C  CD1   . TYR P   16 47   ? 161.516 11.962   169.727  1.00 60.60  0  47   TYR DL CD1   1 
ATOM   22509  C  CD2   . TYR P   16 47   ? 161.543 9.612    169.336  1.00 59.73  0  47   TYR DL CD2   1 
ATOM   22510  C  CE1   . TYR P   16 47   ? 160.818 11.762   170.904  1.00 67.44  0  47   TYR DL CE1   1 
ATOM   22511  C  CE2   . TYR P   16 47   ? 160.847 9.404    170.510  1.00 75.12  0  47   TYR DL CE2   1 
ATOM   22512  C  CZ    . TYR P   16 47   ? 160.486 10.481   171.290  1.00 77.86  0  47   TYR DL CZ    1 
ATOM   22513  O  OH    . TYR P   16 47   ? 159.791 10.270   172.460  1.00 78.19  0  47   TYR DL OH    1 
ATOM   22514  N  N     . ASN P   16 48   ? 163.174 13.458   165.392  1.00 64.06  0  48   ASN DL N     1 
ATOM   22515  C  CA    . ASN P   16 48   ? 163.981 13.970   164.290  1.00 62.35  0  48   ASN DL CA    1 
ATOM   22516  C  C     . ASN P   16 48   ? 165.392 13.396   164.307  1.00 61.93  0  48   ASN DL C     1 
ATOM   22517  O  O     . ASN P   16 48   ? 166.030 13.306   163.251  1.00 71.34  0  48   ASN DL O     1 
ATOM   22518  C  CB    . ASN P   16 48   ? 164.027 15.497   164.332  1.00 57.86  0  48   ASN DL CB    1 
ATOM   22519  C  CG    . ASN P   16 48   ? 162.668 16.126   164.104  1.00 64.07  0  48   ASN DL CG    1 
ATOM   22520  O  OD1   . ASN P   16 48   ? 162.309 16.459   162.974  1.00 66.92  0  48   ASN DL OD1   1 
ATOM   22521  N  ND2   . ASN P   16 48   ? 161.906 16.299   165.177  1.00 73.51  0  48   ASN DL ND2   1 
ATOM   22522  N  N     . TRP P   16 49   ? 165.901 13.004   165.477  1.00 63.64  0  49   TRP DL N     1 
ATOM   22523  C  CA    . TRP P   16 49   ? 167.206 12.358   165.495  1.00 62.60  0  49   TRP DL CA    1 
ATOM   22524  C  C     . TRP P   16 49   ? 167.151 10.959   164.895  1.00 66.12  0  49   TRP DL C     1 
ATOM   22525  O  O     . TRP P   16 49   ? 168.187 10.437   164.468  1.00 73.42  0  49   TRP DL O     1 
ATOM   22526  C  CB    . TRP P   16 49   ? 167.751 12.294   166.926  1.00 59.53  0  49   TRP DL CB    1 
ATOM   22527  C  CG    . TRP P   16 49   ? 166.759 11.812   167.956  1.00 57.71  0  49   TRP DL CG    1 
ATOM   22528  C  CD1   . TRP P   16 49   ? 166.019 12.582   168.805  1.00 55.81  0  49   TRP DL CD1   1 
ATOM   22529  C  CD2   . TRP P   16 49   ? 166.418 10.450   168.250  1.00 54.54  0  49   TRP DL CD2   1 
ATOM   22530  N  NE1   . TRP P   16 49   ? 165.234 11.786   169.605  1.00 57.09  0  49   TRP DL NE1   1 
ATOM   22531  C  CE2   . TRP P   16 49   ? 165.462 10.473   169.286  1.00 58.11  0  49   TRP DL CE2   1 
ATOM   22532  C  CE3   . TRP P   16 49   ? 166.827 9.215    167.739  1.00 55.10  0  49   TRP DL CE3   1 
ATOM   22533  C  CZ2   . TRP P   16 49   ? 164.905 9.310    169.814  1.00 61.45  0  49   TRP DL CZ2   1 
ATOM   22534  C  CZ3   . TRP P   16 49   ? 166.273 8.061    168.266  1.00 57.75  0  49   TRP DL CZ3   1 
ATOM   22535  C  CH2   . TRP P   16 49   ? 165.323 8.117    169.292  1.00 65.87  0  49   TRP DL CH2   1 
ATOM   22536  N  N     . GLY P   16 50   ? 165.970 10.345   164.861  1.00 60.90  0  50   GLY DL N     1 
ATOM   22537  C  CA    . GLY P   16 50   ? 165.724 9.135    164.101  1.00 67.68  0  50   GLY DL CA    1 
ATOM   22538  C  C     . GLY P   16 50   ? 165.200 9.373    162.698  1.00 71.69  0  50   GLY DL C     1 
ATOM   22539  O  O     . GLY P   16 50   ? 164.066 8.983    162.402  1.00 72.90  0  50   GLY DL O     1 
ATOM   22540  N  N     . ALA P   16 51   ? 165.979 10.024   161.831  1.00 70.93  0  51   ALA DL N     1 
ATOM   22541  C  CA    . ALA P   16 51   ? 165.501 10.286   160.476  1.00 64.35  0  51   ALA DL CA    1 
ATOM   22542  C  C     . ALA P   16 51   ? 165.213 8.987    159.730  1.00 67.35  0  51   ALA DL C     1 
ATOM   22543  O  O     . ALA P   16 51   ? 164.130 8.812    159.158  1.00 74.19  0  51   ALA DL O     1 
ATOM   22544  C  CB    . ALA P   16 51   ? 166.519 11.133   159.711  1.00 54.92  0  51   ALA DL CB    1 
ATOM   22545  N  N     . LYS P   16 52   ? 166.179 8.063    159.722  1.00 64.66  0  52   LYS DL N     1 
ATOM   22546  C  CA    . LYS P   16 52   ? 165.966 6.767    159.085  1.00 67.60  0  52   LYS DL CA    1 
ATOM   22547  C  C     . LYS P   16 52   ? 164.801 6.010    159.717  1.00 70.53  0  52   LYS DL C     1 
ATOM   22548  O  O     . LYS P   16 52   ? 164.140 5.210    159.043  1.00 64.37  0  52   LYS DL O     1 
ATOM   22549  C  CB    . LYS P   16 52   ? 167.260 5.946    159.155  1.00 58.28  0  52   LYS DL CB    1 
ATOM   22550  C  CG    . LYS P   16 52   ? 167.091 4.444    158.987  1.00 55.65  0  52   LYS DL CG    1 
ATOM   22551  C  CD    . LYS P   16 52   ? 168.427 3.714    159.040  1.00 57.46  0  52   LYS DL CD    1 
ATOM   22552  C  CE    . LYS P   16 52   ? 169.431 4.306    158.062  1.00 60.36  0  52   LYS DL CE    1 
ATOM   22553  N  NZ    . LYS P   16 52   ? 170.585 3.392    157.832  1.00 57.00  0  52   LYS DL NZ    1 
ATOM   22554  N  N     . ALA P   16 53   ? 164.521 6.264    160.997  1.00 81.87  0  53   ALA DL N     1 
ATOM   22555  C  CA    . ALA P   16 53   ? 163.427 5.579    161.681  1.00 84.56  0  53   ALA DL CA    1 
ATOM   22556  C  C     . ALA P   16 53   ? 162.078 5.919    161.057  1.00 84.31  0  53   ALA DL C     1 
ATOM   22557  O  O     . ALA P   16 53   ? 161.355 5.035    160.585  1.00 84.69  0  53   ALA DL O     1 
ATOM   22558  C  CB    . ALA P   16 53   ? 163.441 5.928    163.171  1.00 85.47  0  53   ALA DL CB    1 
ATOM   22559  N  N     . LYS P   16 54   ? 161.722 7.208    161.042  1.00 78.61  0  54   LYS DL N     1 
ATOM   22560  C  CA    . LYS P   16 54   ? 160.397 7.597    160.569  1.00 80.68  0  54   LYS DL CA    1 
ATOM   22561  C  C     . LYS P   16 54   ? 160.265 7.415    159.063  1.00 74.74  0  54   LYS DL C     1 
ATOM   22562  O  O     . LYS P   16 54   ? 159.163 7.150    158.568  1.00 72.65  0  54   LYS DL O     1 
ATOM   22563  C  CB    . LYS P   16 54   ? 160.090 9.041    160.977  1.00 84.51  0  54   LYS DL CB    1 
ATOM   22564  C  CG    . LYS P   16 54   ? 160.902 10.111   160.259  1.00 73.88  0  54   LYS DL CG    1 
ATOM   22565  C  CD    . LYS P   16 54   ? 160.204 11.463   160.332  1.00 79.84  0  54   LYS DL CD    1 
ATOM   22566  C  CE    . LYS P   16 54   ? 160.633 12.245   161.564  1.00 79.54  0  54   LYS DL CE    1 
ATOM   22567  N  NZ    . LYS P   16 54   ? 161.595 13.329   161.228  1.00 74.79  0  54   LYS DL NZ    1 
ATOM   22568  N  N     . ARG P   16 55   ? 161.366 7.573    158.322  1.00 73.62  0  55   ARG DL N     1 
ATOM   22569  C  CA    . ARG P   16 55   ? 161.384 7.227    156.904  1.00 70.48  0  55   ARG DL CA    1 
ATOM   22570  C  C     . ARG P   16 55   ? 160.829 5.829    156.646  1.00 67.87  0  55   ARG DL C     1 
ATOM   22571  O  O     . ARG P   16 55   ? 160.254 5.575    155.581  1.00 68.90  0  55   ARG DL O     1 
ATOM   22572  C  CB    . ARG P   16 55   ? 162.812 7.363    156.370  1.00 65.90  0  55   ARG DL CB    1 
ATOM   22573  C  CG    . ARG P   16 55   ? 163.141 6.529    155.146  1.00 68.20  0  55   ARG DL CG    1 
ATOM   22574  C  CD    . ARG P   16 55   ? 164.580 6.760    154.738  1.00 71.43  0  55   ARG DL CD    1 
ATOM   22575  N  NE    . ARG P   16 55   ? 165.378 5.543    154.788  1.00 63.70  0  55   ARG DL NE    1 
ATOM   22576  C  CZ    . ARG P   16 55   ? 166.703 5.524    154.788  1.00 63.91  0  55   ARG DL CZ    1 
ATOM   22577  N  NH1   . ARG P   16 55   ? 167.410 6.641    154.774  1.00 57.22  0  55   ARG DL NH1   1 
ATOM   22578  N  NH2   . ARG P   16 55   ? 167.335 4.356    154.810  1.00 61.03  0  55   ARG DL NH2   1 
ATOM   22579  N  N     . ARG P   16 56   ? 160.967 4.919    157.611  1.00 68.98  0  56   ARG DL N     1 
ATOM   22580  C  CA    . ARG P   16 56   ? 160.381 3.591    157.495  1.00 68.93  0  56   ARG DL CA    1 
ATOM   22581  C  C     . ARG P   16 56   ? 158.881 3.580    157.758  1.00 69.95  0  56   ARG DL C     1 
ATOM   22582  O  O     . ARG P   16 56   ? 158.247 2.534    157.584  1.00 71.03  0  56   ARG DL O     1 
ATOM   22583  C  CB    . ARG P   16 56   ? 161.056 2.630    158.478  1.00 58.58  0  56   ARG DL CB    1 
ATOM   22584  C  CG    . ARG P   16 56   ? 162.539 2.418    158.254  1.00 57.81  0  56   ARG DL CG    1 
ATOM   22585  C  CD    . ARG P   16 56   ? 163.049 1.305    159.152  1.00 56.95  0  56   ARG DL CD    1 
ATOM   22586  N  NE    . ARG P   16 56   ? 163.808 1.808    160.289  1.00 64.43  0  56   ARG DL NE    1 
ATOM   22587  C  CZ    . ARG P   16 56   ? 165.132 1.831    160.351  1.00 59.42  0  56   ARG DL CZ    1 
ATOM   22588  N  NH1   . ARG P   16 56   ? 165.879 1.391    159.351  1.00 56.36  0  56   ARG DL NH1   1 
ATOM   22589  N  NH2   . ARG P   16 56   ? 165.723 2.306    161.444  1.00 63.97  0  56   ARG DL NH2   1 
ATOM   22590  N  N     . HIS P   16 57   ? 158.303 4.712    158.163  1.00 72.27  0  57   HIS DL N     1 
ATOM   22591  C  CA    . HIS P   16 57   ? 156.912 4.760    158.591  1.00 76.42  0  57   HIS DL CA    1 
ATOM   22592  C  C     . HIS P   16 57   ? 156.108 5.904    157.996  1.00 79.06  0  57   HIS DL C     1 
ATOM   22593  O  O     . HIS P   16 57   ? 154.890 5.940    158.203  1.00 86.61  0  57   HIS DL O     1 
ATOM   22594  C  CB    . HIS P   16 57   ? 156.823 4.845    160.123  1.00 92.24  0  57   HIS DL CB    1 
ATOM   22595  C  CG    . HIS P   16 57   ? 157.376 3.645    160.824  1.00 90.69  0  57   HIS DL CG    1 
ATOM   22596  N  ND1   . HIS P   16 57   ? 156.756 2.415    160.794  1.00 94.16  0  57   HIS DL ND1   1 
ATOM   22597  C  CD2   . HIS P   16 57   ? 158.495 3.485    161.570  1.00 86.37  0  57   HIS DL CD2   1 
ATOM   22598  C  CE1   . HIS P   16 57   ? 157.468 1.549    161.492  1.00 96.79  0  57   HIS DL CE1   1 
ATOM   22599  N  NE2   . HIS P   16 57   ? 158.528 2.173    161.974  1.00 99.60  0  57   HIS DL NE2   1 
ATOM   22600  N  N     . THR P   16 58   ? 156.727 6.827    157.264  1.00 76.24  0  58   THR DL N     1 
ATOM   22601  C  CA    . THR P   16 58   ? 156.010 8.015    156.833  1.00 81.49  0  58   THR DL CA    1 
ATOM   22602  C  C     . THR P   16 58   ? 155.041 7.670    155.705  1.00 76.03  0  58   THR DL C     1 
ATOM   22603  O  O     . THR P   16 58   ? 154.881 6.513    155.305  1.00 76.43  0  58   THR DL O     1 
ATOM   22604  C  CB    . THR P   16 58   ? 156.982 9.103    156.381  1.00 82.06  0  58   THR DL CB    1 
ATOM   22605  O  OG1   . THR P   16 58   ? 158.000 8.529    155.551  1.00 79.19  0  58   THR DL OG1   1 
ATOM   22606  C  CG2   . THR P   16 58   ? 157.621 9.782    157.581  1.00 86.10  0  58   THR DL CG2   1 
ATOM   22607  N  N     . THR P   16 59   ? 154.382 8.708    155.200  1.00 74.85  0  59   THR DL N     1 
ATOM   22608  C  CA    . THR P   16 59   ? 153.351 8.539    154.189  1.00 69.55  0  59   THR DL CA    1 
ATOM   22609  C  C     . THR P   16 59   ? 153.937 7.899    152.933  1.00 72.36  0  59   THR DL C     1 
ATOM   22610  O  O     . THR P   16 59   ? 155.059 8.208    152.523  1.00 72.75  0  59   THR DL O     1 
ATOM   22611  C  CB    . THR P   16 59   ? 152.732 9.909    153.884  1.00 68.03  0  59   THR DL CB    1 
ATOM   22612  O  OG1   . THR P   16 59   ? 151.891 10.307   154.975  1.00 73.23  0  59   THR DL OG1   1 
ATOM   22613  C  CG2   . THR P   16 59   ? 151.918 9.894    152.618  1.00 73.56  0  59   THR DL CG2   1 
ATOM   22614  N  N     . GLY P   16 60   ? 153.171 6.992    152.326  1.00 69.53  0  60   GLY DL N     1 
ATOM   22615  C  CA    . GLY P   16 60   ? 153.589 6.288    151.133  1.00 70.45  0  60   GLY DL CA    1 
ATOM   22616  C  C     . GLY P   16 60   ? 154.426 5.046    151.363  1.00 70.16  0  60   GLY DL C     1 
ATOM   22617  O  O     . GLY P   16 60   ? 154.632 4.277    150.414  1.00 80.64  0  60   GLY DL O     1 
ATOM   22618  N  N     . THR P   16 61   ? 154.909 4.815    152.587  1.00 64.47  0  61   THR DL N     1 
ATOM   22619  C  CA    . THR P   16 61   ? 155.475 3.509    152.911  1.00 69.17  0  61   THR DL CA    1 
ATOM   22620  C  C     . THR P   16 61   ? 154.383 2.451    152.951  1.00 72.40  0  61   THR DL C     1 
ATOM   22621  O  O     . THR P   16 61   ? 154.649 1.268    152.708  1.00 81.80  0  61   THR DL O     1 
ATOM   22622  C  CB    . THR P   16 61   ? 156.227 3.556    154.244  1.00 68.70  0  61   THR DL CB    1 
ATOM   22623  O  OG1   . THR P   16 61   ? 155.428 4.220    155.230  1.00 80.19  0  61   THR DL OG1   1 
ATOM   22624  C  CG2   . THR P   16 61   ? 157.548 4.297    154.087  1.00 67.43  0  61   THR DL CG2   1 
ATOM   22625  N  N     . GLY P   16 62   ? 153.158 2.866    153.241  1.00 78.52  0  62   GLY DL N     1 
ATOM   22626  C  CA    . GLY P   16 62   ? 151.984 2.031    153.222  1.00 79.26  0  62   GLY DL CA    1 
ATOM   22627  C  C     . GLY P   16 62   ? 151.176 2.225    151.957  1.00 74.18  0  62   GLY DL C     1 
ATOM   22628  O  O     . GLY P   16 62   ? 151.714 2.538    150.888  1.00 76.16  0  62   GLY DL O     1 
ATOM   22629  N  N     . ARG P   16 63   ? 149.861 2.057    152.079  1.00 73.11  0  63   ARG DL N     1 
ATOM   22630  C  CA    . ARG P   16 63   ? 149.007 1.886    150.912  1.00 69.93  0  63   ARG DL CA    1 
ATOM   22631  C  C     . ARG P   16 63   ? 148.402 3.180    150.385  1.00 76.25  0  63   ARG DL C     1 
ATOM   22632  O  O     . ARG P   16 63   ? 148.017 3.223    149.211  1.00 75.31  0  63   ARG DL O     1 
ATOM   22633  C  CB    . ARG P   16 63   ? 147.888 0.896    151.229  1.00 55.62  0  63   ARG DL CB    1 
ATOM   22634  C  CG    . ARG P   16 63   ? 148.358 -0.545   151.248  1.00 60.31  0  63   ARG DL CG    1 
ATOM   22635  C  CD    . ARG P   16 63   ? 147.294 -1.443   151.825  1.00 67.24  0  63   ARG DL CD    1 
ATOM   22636  N  NE    . ARG P   16 63   ? 145.988 -1.166   151.243  1.00 61.72  0  63   ARG DL NE    1 
ATOM   22637  C  CZ    . ARG P   16 63   ? 144.959 -1.999   151.292  1.00 72.56  0  63   ARG DL CZ    1 
ATOM   22638  N  NH1   . ARG P   16 63   ? 145.041 -3.160   151.920  1.00 69.94  0  63   ARG DL NH1   1 
ATOM   22639  N  NH2   . ARG P   16 63   ? 143.816 -1.655   150.706  1.00 74.77  0  63   ARG DL NH2   1 
ATOM   22640  N  N     . MET P   16 64   ? 148.295 4.222    151.213  1.00 80.74  0  64   MET DL N     1 
ATOM   22641  C  CA    . MET P   16 64   ? 147.701 5.495    150.795  1.00 68.40  0  64   MET DL CA    1 
ATOM   22642  C  C     . MET P   16 64   ? 146.260 5.323    150.329  1.00 67.64  0  64   MET DL C     1 
ATOM   22643  O  O     . MET P   16 64   ? 145.839 5.947    149.357  1.00 69.51  0  64   MET DL O     1 
ATOM   22644  C  CB    . MET P   16 64   ? 148.522 6.158    149.686  1.00 76.31  0  64   MET DL CB    1 
ATOM   22645  C  CG    . MET P   16 64   ? 150.007 6.195    149.908  1.00 74.14  0  64   MET DL CG    1 
ATOM   22646  S  SD    . MET P   16 64   ? 150.455 7.822    150.502  1.00 82.12  0  64   MET DL SD    1 
ATOM   22647  C  CE    . MET P   16 64   ? 150.756 8.683    148.963  1.00 72.14  0  64   MET DL CE    1 
ATOM   22648  N  N     . ARG P   16 65   ? 145.488 4.501    151.041  1.00 75.37  0  65   ARG DL N     1 
ATOM   22649  C  CA    . ARG P   16 65   ? 144.165 4.086    150.578  1.00 70.69  0  65   ARG DL CA    1 
ATOM   22650  C  C     . ARG P   16 65   ? 143.353 5.250    150.021  1.00 68.78  0  65   ARG DL C     1 
ATOM   22651  O  O     . ARG P   16 65   ? 142.731 5.126    148.962  1.00 73.52  0  65   ARG DL O     1 
ATOM   22652  C  CB    . ARG P   16 65   ? 143.387 3.426    151.713  1.00 68.18  0  65   ARG DL CB    1 
ATOM   22653  C  CG    . ARG P   16 65   ? 143.564 1.924    151.828  1.00 64.97  0  65   ARG DL CG    1 
ATOM   22654  C  CD    . ARG P   16 65   ? 143.031 1.479    153.170  1.00 63.28  0  65   ARG DL CD    1 
ATOM   22655  N  NE    . ARG P   16 65   ? 143.219 2.543    154.148  1.00 96.30  0  65   ARG DL NE    1 
ATOM   22656  C  CZ    . ARG P   16 65   ? 142.770 2.515    155.394  1.00 92.41  0  65   ARG DL CZ    1 
ATOM   22657  N  NH1   . ARG P   16 65   ? 142.094 1.479    155.863  1.00 82.97  0  65   ARG DL NH1   1 
ATOM   22658  N  NH2   . ARG P   16 65   ? 142.999 3.557    156.188  1.00 81.31  0  65   ARG DL NH2   1 
ATOM   22659  N  N     . TYR P   16 66   ? 143.356 6.386    150.721  1.00 67.16  0  66   TYR DL N     1 
ATOM   22660  C  CA    . TYR P   16 66   ? 142.628 7.570    150.275  1.00 60.96  0  66   TYR DL CA    1 
ATOM   22661  C  C     . TYR P   16 66   ? 143.525 8.594    149.581  1.00 67.86  0  66   TYR DL C     1 
ATOM   22662  O  O     . TYR P   16 66   ? 143.248 8.989    148.444  1.00 78.63  0  66   TYR DL O     1 
ATOM   22663  C  CB    . TYR P   16 66   ? 141.908 8.207    151.471  1.00 62.01  0  66   TYR DL CB    1 
ATOM   22664  C  CG    . TYR P   16 66   ? 141.298 9.558    151.176  1.00 59.51  0  66   TYR DL CG    1 
ATOM   22665  C  CD1   . TYR P   16 66   ? 140.050 9.660    150.578  1.00 61.62  0  66   TYR DL CD1   1 
ATOM   22666  C  CD2   . TYR P   16 66   ? 141.965 10.731   151.506  1.00 67.45  0  66   TYR DL CD2   1 
ATOM   22667  C  CE1   . TYR P   16 66   ? 139.486 10.890   150.307  1.00 69.22  0  66   TYR DL CE1   1 
ATOM   22668  C  CE2   . TYR P   16 66   ? 141.409 11.967   151.239  1.00 74.27  0  66   TYR DL CE2   1 
ATOM   22669  C  CZ    . TYR P   16 66   ? 140.169 12.040   150.640  1.00 76.99  0  66   TYR DL CZ    1 
ATOM   22670  O  OH    . TYR P   16 66   ? 139.610 13.268   150.372  1.00 80.63  0  66   TYR DL OH    1 
ATOM   22671  N  N     . LEU P   16 67   ? 144.593 9.040    150.253  1.00 67.55  0  67   LEU DL N     1 
ATOM   22672  C  CA    . LEU P   16 67   ? 145.413 10.137   149.734  1.00 64.53  0  67   LEU DL CA    1 
ATOM   22673  C  C     . LEU P   16 67   ? 145.985 9.842    148.351  1.00 69.59  0  67   LEU DL C     1 
ATOM   22674  O  O     . LEU P   16 67   ? 146.191 10.769   147.559  1.00 72.42  0  67   LEU DL O     1 
ATOM   22675  C  CB    . LEU P   16 67   ? 146.549 10.451   150.708  1.00 64.25  0  67   LEU DL CB    1 
ATOM   22676  C  CG    . LEU P   16 67   ? 147.404 11.674   150.359  1.00 69.55  0  67   LEU DL CG    1 
ATOM   22677  C  CD1   . LEU P   16 67   ? 146.577 12.945   150.433  1.00 67.48  0  67   LEU DL CD1   1 
ATOM   22678  C  CD2   . LEU P   16 67   ? 148.622 11.772   151.264  1.00 55.18  0  67   LEU DL CD2   1 
ATOM   22679  N  N     . LYS P   16 68   ? 146.264 8.568    148.058  1.00 64.14  0  68   LYS DL N     1 
ATOM   22680  C  CA    . LYS P   16 68   ? 146.774 8.137    146.756  1.00 60.88  0  68   LYS DL CA    1 
ATOM   22681  C  C     . LYS P   16 68   ? 146.089 8.837    145.586  1.00 73.60  0  68   LYS DL C     1 
ATOM   22682  O  O     . LYS P   16 68   ? 146.746 9.299    144.648  1.00 83.68  0  68   LYS DL O     1 
ATOM   22683  C  CB    . LYS P   16 68   ? 146.633 6.612    146.664  1.00 62.77  0  68   LYS DL CB    1 
ATOM   22684  C  CG    . LYS P   16 68   ? 146.396 5.975    145.318  1.00 71.83  0  68   LYS DL CG    1 
ATOM   22685  C  CD    . LYS P   16 68   ? 145.612 4.674    145.525  1.00 71.40  0  68   LYS DL CD    1 
ATOM   22686  C  CE    . LYS P   16 68   ? 146.452 3.583    146.187  1.00 62.88  0  68   LYS DL CE    1 
ATOM   22687  N  NZ    . LYS P   16 68   ? 147.788 3.401    145.558  1.00 80.33  0  68   LYS DL NZ    1 
ATOM   22688  N  N     . HIS P   16 69   ? 144.759 8.915    145.625  1.00 77.13  0  69   HIS DL N     1 
ATOM   22689  C  CA    . HIS P   16 69   ? 143.987 9.429    144.496  1.00 81.19  0  69   HIS DL CA    1 
ATOM   22690  C  C     . HIS P   16 69   ? 143.985 10.957   144.417  1.00 82.28  0  69   HIS DL C     1 
ATOM   22691  O  O     . HIS P   16 69   ? 144.005 11.512   143.311  1.00 91.08  0  69   HIS DL O     1 
ATOM   22692  C  CB    . HIS P   16 69   ? 142.562 8.890    144.571  1.00 74.59  0  69   HIS DL CB    1 
ATOM   22693  C  CG    . HIS P   16 69   ? 142.486 7.398    144.478  1.00 73.70  0  69   HIS DL CG    1 
ATOM   22694  N  ND1   . HIS P   16 69   ? 142.999 6.695    143.410  1.00 85.17  0  69   HIS DL ND1   1 
ATOM   22695  C  CD2   . HIS P   16 69   ? 141.984 6.474    145.330  1.00 74.69  0  69   HIS DL CD2   1 
ATOM   22696  C  CE1   . HIS P   16 69   ? 142.803 5.403    143.600  1.00 83.69  0  69   HIS DL CE1   1 
ATOM   22697  N  NE2   . HIS P   16 69   ? 142.190 5.242    144.759  1.00 83.85  0  69   HIS DL NE2   1 
ATOM   22698  N  N     . VAL P   16 70   ? 143.958 11.642   145.563  1.00 78.17  0  70   VAL DL N     1 
ATOM   22699  C  CA    . VAL P   16 70   ? 143.536 13.040   145.687  1.00 72.16  0  70   VAL DL CA    1 
ATOM   22700  C  C     . VAL P   16 70   ? 144.111 13.954   144.608  1.00 79.98  0  70   VAL DL C     1 
ATOM   22701  O  O     . VAL P   16 70   ? 143.381 14.769   144.030  1.00 90.28  0  70   VAL DL O     1 
ATOM   22702  C  CB    . VAL P   16 70   ? 143.884 13.584   147.089  1.00 70.86  0  70   VAL DL CB    1 
ATOM   22703  C  CG1   . VAL P   16 70   ? 144.077 15.098   147.061  1.00 64.04  0  70   VAL DL CG1   1 
ATOM   22704  C  CG2   . VAL P   16 70   ? 142.798 13.211   148.082  1.00 77.50  0  70   VAL DL CG2   1 
ATOM   22705  N  N     . SER P   16 71   ? 145.409 13.830   144.318  1.00 84.10  0  71   SER DL N     1 
ATOM   22706  C  CA    . SER P   16 71   ? 146.026 14.741   143.356  1.00 85.82  0  71   SER DL CA    1 
ATOM   22707  C  C     . SER P   16 71   ? 145.419 14.595   141.966  1.00 84.39  0  71   SER DL C     1 
ATOM   22708  O  O     . SER P   16 71   ? 145.348 15.574   141.214  1.00 87.28  0  71   SER DL O     1 
ATOM   22709  C  CB    . SER P   16 71   ? 147.536 14.509   143.301  1.00 96.99  0  71   SER DL CB    1 
ATOM   22710  O  OG    . SER P   16 71   ? 148.099 15.095   142.139  1.00 95.10  0  71   SER DL OG    1 
ATOM   22711  N  N     . ARG P   16 72   ? 144.976 13.388   141.608  1.00 86.24  0  72   ARG DL N     1 
ATOM   22712  C  CA    . ARG P   16 72   ? 144.252 13.209   140.354  1.00 86.44  0  72   ARG DL CA    1 
ATOM   22713  C  C     . ARG P   16 72   ? 142.878 13.866   140.413  1.00 80.88  0  72   ARG DL C     1 
ATOM   22714  O  O     . ARG P   16 72   ? 142.449 14.508   139.448  1.00 81.52  0  72   ARG DL O     1 
ATOM   22715  C  CB    . ARG P   16 72   ? 144.132 11.722   140.023  1.00 81.77  0  72   ARG DL CB    1 
ATOM   22716  C  CG    . ARG P   16 72   ? 142.999 11.390   139.070  1.00 69.15  0  72   ARG DL CG    1 
ATOM   22717  C  CD    . ARG P   16 72   ? 141.906 10.617   139.777  1.00 73.98  0  72   ARG DL CD    1 
ATOM   22718  N  NE    . ARG P   16 72   ? 142.152 9.181    139.738  1.00 87.68  0  72   ARG DL NE    1 
ATOM   22719  C  CZ    . ARG P   16 72   ? 141.272 8.260    140.104  1.00 91.43  0  72   ARG DL CZ    1 
ATOM   22720  N  NH1   . ARG P   16 72   ? 140.073 8.591    140.555  1.00 89.21  0  72   ARG DL NH1   1 
ATOM   22721  N  NH2   . ARG P   16 72   ? 141.603 6.975    140.017  1.00 88.43  0  72   ARG DL NH2   1 
ATOM   22722  N  N     . ARG P   16 73   ? 142.171 13.706   141.537  1.00 76.37  0  73   ARG DL N     1 
ATOM   22723  C  CA    . ARG P   16 73   ? 140.872 14.352   141.707  1.00 71.60  0  73   ARG DL CA    1 
ATOM   22724  C  C     . ARG P   16 73   ? 140.972 15.861   141.540  1.00 77.06  0  73   ARG DL C     1 
ATOM   22725  O  O     . ARG P   16 73   ? 140.047 16.492   141.014  1.00 80.00  0  73   ARG DL O     1 
ATOM   22726  C  CB    . ARG P   16 73   ? 140.294 14.027   143.084  1.00 68.50  0  73   ARG DL CB    1 
ATOM   22727  C  CG    . ARG P   16 73   ? 140.021 12.559   143.344  1.00 70.36  0  73   ARG DL CG    1 
ATOM   22728  C  CD    . ARG P   16 73   ? 138.873 12.408   144.329  1.00 71.04  0  73   ARG DL CD    1 
ATOM   22729  N  NE    . ARG P   16 73   ? 138.742 13.588   145.174  1.00 83.99  0  73   ARG DL NE    1 
ATOM   22730  C  CZ    . ARG P   16 73   ? 137.971 13.664   146.250  1.00 82.06  0  73   ARG DL CZ    1 
ATOM   22731  N  NH1   . ARG P   16 73   ? 137.241 12.637   146.653  1.00 84.08  0  73   ARG DL NH1   1 
ATOM   22732  N  NH2   . ARG P   16 73   ? 137.933 14.799   146.940  1.00 79.44  0  73   ARG DL NH2   1 
ATOM   22733  N  N     . PHE P   16 74   ? 142.086 16.452   141.972  1.00 75.43  0  74   PHE DL N     1 
ATOM   22734  C  CA    . PHE P   16 74   ? 142.236 17.900   141.932  1.00 74.14  0  74   PHE DL CA    1 
ATOM   22735  C  C     . PHE P   16 74   ? 142.571 18.398   140.534  1.00 72.59  0  74   PHE DL C     1 
ATOM   22736  O  O     . PHE P   16 74   ? 142.130 19.486   140.147  1.00 74.23  0  74   PHE DL O     1 
ATOM   22737  C  CB    . PHE P   16 74   ? 143.311 18.333   142.933  1.00 79.81  0  74   PHE DL CB    1 
ATOM   22738  C  CG    . PHE P   16 74   ? 144.122 19.517   142.487  1.00 77.04  0  74   PHE DL CG    1 
ATOM   22739  C  CD1   . PHE P   16 74   ? 143.704 20.803   142.782  1.00 76.92  0  74   PHE DL CD1   1 
ATOM   22740  C  CD2   . PHE P   16 74   ? 145.312 19.345   141.794  1.00 70.61  0  74   PHE DL CD2   1 
ATOM   22741  C  CE1   . PHE P   16 74   ? 144.444 21.895   142.380  1.00 72.39  0  74   PHE DL CE1   1 
ATOM   22742  C  CE2   . PHE P   16 74   ? 146.055 20.435   141.387  1.00 68.26  0  74   PHE DL CE2   1 
ATOM   22743  C  CZ    . PHE P   16 74   ? 145.621 21.712   141.684  1.00 72.16  0  74   PHE DL CZ    1 
ATOM   22744  N  N     . LYS P   16 75   ? 143.346 17.626   139.766  1.00 75.95  0  75   LYS DL N     1 
ATOM   22745  C  CA    . LYS P   16 75   ? 143.583 17.975   138.370  1.00 81.11  0  75   LYS DL CA    1 
ATOM   22746  C  C     . LYS P   16 75   ? 142.288 18.004   137.570  1.00 75.43  0  75   LYS DL C     1 
ATOM   22747  O  O     . LYS P   16 75   ? 142.220 18.691   136.545  1.00 82.25  0  75   LYS DL O     1 
ATOM   22748  C  CB    . LYS P   16 75   ? 144.586 17.007   137.739  1.00 77.96  0  75   LYS DL CB    1 
ATOM   22749  C  CG    . LYS P   16 75   ? 143.967 15.833   137.008  1.00 71.90  0  75   LYS DL CG    1 
ATOM   22750  C  CD    . LYS P   16 75   ? 145.026 15.028   136.285  1.00 84.10  0  75   LYS DL CD    1 
ATOM   22751  C  CE    . LYS P   16 75   ? 144.420 14.230   135.159  1.00 93.95  0  75   LYS DL CE    1 
ATOM   22752  N  NZ    . LYS P   16 75   ? 144.569 14.923   133.867  1.00 120.31 0  75   LYS DL NZ    1 
ATOM   22753  N  N     . ASN P   16 76   ? 141.263 17.275   138.014  1.00 68.85  0  76   ASN DL N     1 
ATOM   22754  C  CA    . ASN P   16 76   ? 139.927 17.365   137.442  1.00 70.89  0  76   ASN DL CA    1 
ATOM   22755  C  C     . ASN P   16 76   ? 139.000 18.224   138.298  1.00 77.07  0  76   ASN DL C     1 
ATOM   22756  O  O     . ASN P   16 76   ? 137.793 17.965   138.364  1.00 83.67  0  76   ASN DL O     1 
ATOM   22757  C  CB    . ASN P   16 76   ? 139.342 15.966   137.246  1.00 65.71  0  76   ASN DL CB    1 
ATOM   22758  C  CG    . ASN P   16 76   ? 140.201 15.099   136.344  1.00 66.47  0  76   ASN DL CG    1 
ATOM   22759  O  OD1   . ASN P   16 76   ? 140.638 15.533   135.278  1.00 83.08  0  76   ASN DL OD1   1 
ATOM   22760  N  ND2   . ASN P   16 76   ? 140.454 13.869   136.772  1.00 68.12  0  76   ASN DL ND2   1 
ATOM   22761  N  N     . GLY P   16 77   ? 139.555 19.243   138.954  1.00 68.50  0  77   GLY DL N     1 
ATOM   22762  C  CA    . GLY P   16 77   ? 138.788 20.287   139.613  1.00 71.27  0  77   GLY DL CA    1 
ATOM   22763  C  C     . GLY P   16 77   ? 137.771 19.842   140.640  1.00 78.54  0  77   GLY DL C     1 
ATOM   22764  O  O     . GLY P   16 77   ? 136.861 20.613   140.958  1.00 85.39  0  77   GLY DL O     1 
ATOM   22765  N  N     . PHE P   16 78   ? 137.890 18.621   141.169  1.00 75.72  0  78   PHE DL N     1 
ATOM   22766  C  CA    . PHE P   16 78   ? 136.929 18.086   142.138  1.00 80.13  0  78   PHE DL CA    1 
ATOM   22767  C  C     . PHE P   16 78   ? 135.522 18.059   141.541  1.00 78.64  0  78   PHE DL C     1 
ATOM   22768  O  O     . PHE P   16 78   ? 134.554 18.531   142.142  1.00 75.96  0  78   PHE DL O     1 
ATOM   22769  C  CB    . PHE P   16 78   ? 136.957 18.876   143.452  1.00 72.55  0  78   PHE DL CB    1 
ATOM   22770  C  CG    . PHE P   16 78   ? 138.282 18.836   144.164  1.00 82.46  0  78   PHE DL CG    1 
ATOM   22771  C  CD1   . PHE P   16 78   ? 138.687 17.695   144.839  1.00 80.72  0  78   PHE DL CD1   1 
ATOM   22772  C  CD2   . PHE P   16 78   ? 139.119 19.941   144.165  1.00 82.82  0  78   PHE DL CD2   1 
ATOM   22773  C  CE1   . PHE P   16 78   ? 139.904 17.655   145.496  1.00 75.01  0  78   PHE DL CE1   1 
ATOM   22774  C  CE2   . PHE P   16 78   ? 140.337 19.907   144.822  1.00 70.03  0  78   PHE DL CE2   1 
ATOM   22775  C  CZ    . PHE P   16 78   ? 140.730 18.763   145.488  1.00 68.64  0  78   PHE DL CZ    1 
ATOM   22776  N  N     . GLN P   16 79   ? 135.419 17.511   140.333  1.00 83.67  0  79   GLN DL N     1 
ATOM   22777  C  CA    . GLN P   16 79   ? 134.170 17.547   139.587  1.00 79.05  0  79   GLN DL CA    1 
ATOM   22778  C  C     . GLN P   16 79   ? 133.135 16.592   140.176  1.00 85.91  0  79   GLN DL C     1 
ATOM   22779  O  O     . GLN P   16 79   ? 133.466 15.565   140.776  1.00 81.91  0  79   GLN DL O     1 
ATOM   22780  C  CB    . GLN P   16 79   ? 134.426 17.200   138.120  1.00 86.20  0  79   GLN DL CB    1 
ATOM   22781  C  CG    . GLN P   16 79   ? 134.857 15.760   137.896  1.00 78.78  0  79   GLN DL CG    1 
ATOM   22782  C  CD    . GLN P   16 79   ? 135.649 15.576   136.616  1.00 81.14  0  79   GLN DL CD    1 
ATOM   22783  O  OE1   . GLN P   16 79   ? 135.888 16.529   135.875  1.00 84.69  0  79   GLN DL OE1   1 
ATOM   22784  N  NE2   . GLN P   16 79   ? 136.070 14.344   136.356  1.00 74.67  0  79   GLN DL NE2   1 
ATOM   22785  N  N     . THR P   16 80   ? 131.866 16.954   140.007  1.00 97.67  0  80   THR DL N     1 
ATOM   22786  C  CA    . THR P   16 80   ? 130.722 16.154   140.419  1.00 95.39  0  80   THR DL CA    1 
ATOM   22787  C  C     . THR P   16 80   ? 130.057 15.519   139.200  1.00 97.81  0  80   THR DL C     1 
ATOM   22788  O  O     . THR P   16 80   ? 130.337 15.872   138.051  1.00 94.13  0  80   THR DL O     1 
ATOM   22789  C  CB    . THR P   16 80   ? 129.713 17.010   141.197  1.00 97.86  0  80   THR DL CB    1 
ATOM   22790  O  OG1   . THR P   16 80   ? 130.418 17.988   141.971  1.00 94.25  0  80   THR DL OG1   1 
ATOM   22791  C  CG2   . THR P   16 80   ? 128.881 16.145   142.142  1.00 106.01 0  80   THR DL CG2   1 
ATOM   22792  N  N     . GLY P   16 81   ? 129.170 14.561   139.467  1.00 90.20  0  81   GLY DL N     1 
ATOM   22793  C  CA    . GLY P   16 81   ? 128.360 13.956   138.429  1.00 91.97  0  81   GLY DL CA    1 
ATOM   22794  C  C     . GLY P   16 81   ? 129.142 12.985   137.571  1.00 91.43  0  81   GLY DL C     1 
ATOM   22795  O  O     . GLY P   16 81   ? 130.326 12.735   137.773  1.00 90.61  0  81   GLY DL O     1 
ATOM   22796  N  N     . SER P   16 82   ? 128.448 12.414   136.591  1.00 99.54  0  82   SER DL N     1 
ATOM   22797  C  CA    . SER P   16 82   ? 129.056 11.446   135.695  1.00 105.06 0  82   SER DL CA    1 
ATOM   22798  C  C     . SER P   16 82   ? 129.717 12.144   134.507  1.00 107.57 0  82   SER DL C     1 
ATOM   22799  O  O     . SER P   16 82   ? 129.627 13.361   134.330  1.00 101.84 0  82   SER DL O     1 
ATOM   22800  C  CB    . SER P   16 82   ? 128.015 10.438   135.213  1.00 111.42 0  82   SER DL CB    1 
ATOM   22801  O  OG    . SER P   16 82   ? 127.444 10.848   133.982  1.00 116.82 0  82   SER DL OG    1 
ATOM   22802  N  N     . ALA P   16 83   ? 130.393 11.351   133.682  1.00 124.84 0  83   ALA DL N     1 
ATOM   22803  C  CA    . ALA P   16 83   ? 130.872 11.778   132.375  1.00 127.69 0  83   ALA DL CA    1 
ATOM   22804  C  C     . ALA P   16 83   ? 129.943 11.198   131.321  1.00 130.38 0  83   ALA DL C     1 
ATOM   22805  O  O     . ALA P   16 83   ? 129.714 9.985    131.295  1.00 127.94 0  83   ALA DL O     1 
ATOM   22806  C  CB    . ALA P   16 83   ? 132.308 11.317   132.124  1.00 128.49 0  83   ALA DL CB    1 
ATOM   22807  N  N     . SER P   16 84   ? 129.400 12.057   130.466  1.00 114.65 0  84   SER DL N     1 
ATOM   22808  C  CA    . SER P   16 84   ? 128.405 11.585   129.520  1.00 103.73 0  84   SER DL CA    1 
ATOM   22809  C  C     . SER P   16 84   ? 129.083 10.948   128.312  1.00 111.46 0  84   SER DL C     1 
ATOM   22810  O  O     . SER P   16 84   ? 130.261 11.178   128.029  1.00 111.56 0  84   SER DL O     1 
ATOM   22811  C  CB    . SER P   16 84   ? 127.494 12.730   129.080  1.00 106.29 0  84   SER DL CB    1 
ATOM   22812  O  OG    . SER P   16 84   ? 128.153 13.592   128.169  1.00 118.88 0  84   SER DL OG    1 
ATOM   22813  N  N     . LYS P   16 85   ? 128.311 10.147   127.584  1.00 113.24 0  85   LYS DL N     1 
ATOM   22814  C  CA    . LYS P   16 85   ? 128.859 9.308    126.526  1.00 113.96 0  85   LYS DL CA    1 
ATOM   22815  C  C     . LYS P   16 85   ? 129.072 10.144   125.269  1.00 123.09 0  85   LYS DL C     1 
ATOM   22816  O  O     . LYS P   16 85   ? 128.135 10.765   124.757  1.00 128.96 0  85   LYS DL O     1 
ATOM   22817  C  CB    . LYS P   16 85   ? 127.936 8.117    126.255  1.00 111.82 0  85   LYS DL CB    1 
ATOM   22818  C  CG    . LYS P   16 85   ? 126.584 8.470    125.644  1.00 125.55 0  85   LYS DL CG    1 
ATOM   22819  C  CD    . LYS P   16 85   ? 125.582 7.336    125.753  1.00 128.26 0  85   LYS DL CD    1 
ATOM   22820  C  CE    . LYS P   16 85   ? 124.170 7.855    125.519  1.00 121.63 0  85   LYS DL CE    1 
ATOM   22821  N  NZ    . LYS P   16 85   ? 123.131 6.792    125.579  1.00 111.94 0  85   LYS DL NZ    1 
ATOM   22822  N  N     . ALA P   16 86   ? 130.323 10.217   124.812  1.00 124.85 0  86   ALA DL N     1 
ATOM   22823  C  CA    . ALA P   16 86   ? 130.626 10.949   123.591  1.00 124.03 0  86   ALA DL CA    1 
ATOM   22824  C  C     . ALA P   16 86   ? 129.826 10.357   122.439  1.00 127.00 0  86   ALA DL C     1 
ATOM   22825  O  O     . ALA P   16 86   ? 130.031 9.198    122.064  1.00 127.70 0  86   ALA DL O     1 
ATOM   22826  C  CB    . ALA P   16 86   ? 132.125 10.906   123.290  1.00 121.19 0  86   ALA DL CB    1 
ATOM   22827  N  N     . SER P   16 87   ? 128.906 11.149   121.890  1.00 139.01 0  87   SER DL N     1 
ATOM   22828  C  CA    . SER P   16 87   ? 127.982 10.656   120.878  1.00 147.60 0  87   SER DL CA    1 
ATOM   22829  C  C     . SER P   16 87   ? 128.735 10.083   119.686  1.00 149.99 0  87   SER DL C     1 
ATOM   22830  O  O     . SER P   16 87   ? 129.763 10.622   119.267  1.00 146.48 0  87   SER DL O     1 
ATOM   22831  C  CB    . SER P   16 87   ? 127.049 11.781   120.425  1.00 151.24 0  87   SER DL CB    1 
ATOM   22832  O  OG    . SER P   16 87   ? 127.544 13.047   120.827  1.00 149.94 0  87   SER DL OG    1 
ATOM   22833  N  N     . ALA P   16 88   ? 128.206 8.979    119.154  1.00 139.39 0  88   ALA DL N     1 
ATOM   22834  C  CA    . ALA P   16 88   ? 128.790 8.174    118.071  1.00 134.87 0  88   ALA DL CA    1 
ATOM   22835  C  C     . ALA P   16 88   ? 129.861 8.867    117.230  1.00 141.32 0  88   ALA DL C     1 
ATOM   22836  O  O     . ALA P   16 88   ? 131.043 8.848    117.578  1.00 144.06 0  88   ALA DL O     1 
ATOM   22837  C  CB    . ALA P   16 88   ? 127.675 7.679    117.158  1.00 128.96 0  88   ALA DL CB    1 
ATOM   22838  N  N     . GLY Q   17 2    ? 96.271  47.576   -78.073  1.00 162.56 0  2    GLY S  N     1 
ATOM   22839  C  CA    . GLY Q   17 2    ? 96.957  46.304   -77.958  1.00 156.75 0  2    GLY S  CA    1 
ATOM   22840  C  C     . GLY Q   17 2    ? 96.285  45.189   -78.731  1.00 150.12 0  2    GLY S  C     1 
ATOM   22841  O  O     . GLY Q   17 2    ? 95.408  44.504   -78.205  1.00 148.53 0  2    GLY S  O     1 
ATOM   22842  N  N     . ARG Q   17 3    ? 96.690  44.998   -79.988  1.00 145.27 0  3    ARG S  N     1 
ATOM   22843  C  CA    . ARG Q   17 3    ? 96.105  43.963   -80.839  1.00 139.20 0  3    ARG S  CA    1 
ATOM   22844  C  C     . ARG Q   17 3    ? 97.209  43.144   -81.502  1.00 134.31 0  3    ARG S  C     1 
ATOM   22845  O  O     . ARG Q   17 3    ? 97.685  43.475   -82.592  1.00 136.51 0  3    ARG S  O     1 
ATOM   22846  C  CB    . ARG Q   17 3    ? 95.173  44.581   -81.884  1.00 144.74 0  3    ARG S  CB    1 
ATOM   22847  C  CG    . ARG Q   17 3    ? 95.752  45.788   -82.605  1.00 144.02 0  3    ARG S  CG    1 
ATOM   22848  C  CD    . ARG Q   17 3    ? 94.808  46.965   -82.568  1.00 144.51 0  3    ARG S  CD    1 
ATOM   22849  N  NE    . ARG Q   17 3    ? 95.532  48.229   -82.575  1.00 144.55 0  3    ARG S  NE    1 
ATOM   22850  C  CZ    . ARG Q   17 3    ? 95.120  49.321   -83.202  1.00 138.60 0  3    ARG S  CZ    1 
ATOM   22851  N  NH1   . ARG Q   17 3    ? 93.995  49.336   -83.897  1.00 138.16 1  3    ARG S  NH1   1 
ATOM   22852  N  NH2   . ARG Q   17 3    ? 95.857  50.426   -83.132  1.00 134.84 0  3    ARG S  NH2   1 
ATOM   22853  N  N     . VAL Q   17 4    ? 97.627  42.068   -80.836  1.00 126.80 0  4    VAL S  N     1 
ATOM   22854  C  CA    . VAL Q   17 4    ? 98.095  40.910   -81.578  1.00 121.10 0  4    VAL S  CA    1 
ATOM   22855  C  C     . VAL Q   17 4    ? 96.972  40.499   -82.519  1.00 110.91 0  4    VAL S  C     1 
ATOM   22856  O  O     . VAL Q   17 4    ? 95.785  40.577   -82.172  1.00 106.65 0  4    VAL S  O     1 
ATOM   22857  C  CB    . VAL Q   17 4    ? 98.520  39.769   -80.638  1.00 116.94 0  4    VAL S  CB    1 
ATOM   22858  C  CG1   . VAL Q   17 4    ? 99.031  40.326   -79.315  1.00 115.32 0  4    VAL S  CG1   1 
ATOM   22859  C  CG2   . VAL Q   17 4    ? 97.387  38.808   -80.420  1.00 109.16 0  4    VAL S  CG2   1 
ATOM   22860  N  N     . ARG Q   17 5    ? 97.323  40.120   -83.738  1.00 110.75 0  5    ARG S  N     1 
ATOM   22861  C  CA    . ARG Q   17 5    ? 96.278  39.818   -84.700  1.00 114.47 0  5    ARG S  CA    1 
ATOM   22862  C  C     . ARG Q   17 5    ? 95.883  38.352   -84.584  1.00 109.13 0  5    ARG S  C     1 
ATOM   22863  O  O     . ARG Q   17 5    ? 96.707  37.485   -84.277  1.00 110.15 0  5    ARG S  O     1 
ATOM   22864  C  CB    . ARG Q   17 5    ? 96.730  40.135   -86.130  1.00 117.11 0  5    ARG S  CB    1 
ATOM   22865  C  CG    . ARG Q   17 5    ? 97.267  41.557   -86.348  1.00 118.98 0  5    ARG S  CG    1 
ATOM   22866  C  CD    . ARG Q   17 5    ? 98.750  41.648   -86.015  1.00 125.40 0  5    ARG S  CD    1 
ATOM   22867  N  NE    . ARG Q   17 5    ? 99.389  42.879   -86.465  1.00 126.52 0  5    ARG S  NE    1 
ATOM   22868  C  CZ    . ARG Q   17 5    ? 100.377 43.480   -85.815  1.00 132.89 0  5    ARG S  CZ    1 
ATOM   22869  N  NH1   . ARG Q   17 5    ? 100.824 43.019   -84.659  1.00 131.58 1  5    ARG S  NH1   1 
ATOM   22870  N  NH2   . ARG Q   17 5    ? 100.929 44.571   -86.337  1.00 136.14 0  5    ARG S  NH2   1 
ATOM   22871  N  N     . THR Q   17 6    ? 94.599  38.091   -84.816  1.00 103.13 0  6    THR S  N     1 
ATOM   22872  C  CA    . THR Q   17 6    ? 94.065  36.739   -84.766  1.00 102.25 0  6    THR S  CA    1 
ATOM   22873  C  C     . THR Q   17 6    ? 94.790  35.870   -85.797  1.00 103.25 0  6    THR S  C     1 
ATOM   22874  O  O     . THR Q   17 6    ? 95.436  36.371   -86.720  1.00 109.49 0  6    THR S  O     1 
ATOM   22875  C  CB    . THR Q   17 6    ? 92.544  36.802   -84.989  1.00 111.24 0  6    THR S  CB    1 
ATOM   22876  O  OG1   . THR Q   17 6    ? 91.919  37.302   -83.799  1.00 117.83 0  6    THR S  OG1   1 
ATOM   22877  C  CG2   . THR Q   17 6    ? 91.926  35.451   -85.307  1.00 107.41 0  6    THR S  CG2   1 
ATOM   22878  N  N     . LYS Q   17 7    ? 94.691  34.548   -85.640  1.00 113.46 0  7    LYS S  N     1 
ATOM   22879  C  CA    . LYS Q   17 7    ? 95.338  33.676   -86.609  1.00 114.60 0  7    LYS S  CA    1 
ATOM   22880  C  C     . LYS Q   17 7    ? 94.499  33.470   -87.861  1.00 116.41 0  7    LYS S  C     1 
ATOM   22881  O  O     . LYS Q   17 7    ? 95.058  33.108   -88.900  1.00 121.40 0  7    LYS S  O     1 
ATOM   22882  C  CB    . LYS Q   17 7    ? 95.694  32.324   -85.987  1.00 126.14 0  7    LYS S  CB    1 
ATOM   22883  C  CG    . LYS Q   17 7    ? 97.202  32.105   -85.915  1.00 127.00 0  7    LYS S  CG    1 
ATOM   22884  C  CD    . LYS Q   17 7    ? 97.583  30.747   -85.349  1.00 129.98 0  7    LYS S  CD    1 
ATOM   22885  C  CE    . LYS Q   17 7    ? 97.910  29.759   -86.456  1.00 129.16 0  7    LYS S  CE    1 
ATOM   22886  N  NZ    . LYS Q   17 7    ? 98.587  28.542   -85.926  1.00 129.63 1  7    LYS S  NZ    1 
ATOM   22887  N  N     . THR Q   17 8    ? 93.179  33.668   -87.787  1.00 121.30 0  8    THR S  N     1 
ATOM   22888  C  CA    . THR Q   17 8    ? 92.375  33.717   -89.007  1.00 125.28 0  8    THR S  CA    1 
ATOM   22889  C  C     . THR Q   17 8    ? 93.005  34.632   -90.052  1.00 111.62 0  8    THR S  C     1 
ATOM   22890  O  O     . THR Q   17 8    ? 93.030  34.303   -91.243  1.00 102.41 0  8    THR S  O     1 
ATOM   22891  C  CB    . THR Q   17 8    ? 90.952  34.179   -88.690  1.00 120.61 0  8    THR S  CB    1 
ATOM   22892  O  OG1   . THR Q   17 8    ? 90.531  33.625   -87.437  1.00 121.13 0  8    THR S  OG1   1 
ATOM   22893  C  CG2   . THR Q   17 8    ? 89.998  33.732   -89.783  1.00 107.58 0  8    THR S  CG2   1 
ATOM   22894  N  N     . VAL Q   17 9    ? 93.525  35.785   -89.625  1.00 103.99 0  9    VAL S  N     1 
ATOM   22895  C  CA    . VAL Q   17 9    ? 94.294  36.628   -90.536  1.00 97.53  0  9    VAL S  CA    1 
ATOM   22896  C  C     . VAL Q   17 9    ? 95.702  36.066   -90.732  1.00 101.08 0  9    VAL S  C     1 
ATOM   22897  O  O     . VAL Q   17 9    ? 96.222  36.050   -91.853  1.00 100.06 0  9    VAL S  O     1 
ATOM   22898  C  CB    . VAL Q   17 9    ? 94.294  38.100   -90.061  1.00 94.59  0  9    VAL S  CB    1 
ATOM   22899  C  CG1   . VAL Q   17 9    ? 92.935  38.480   -89.479  1.00 103.72 0  9    VAL S  CG1   1 
ATOM   22900  C  CG2   . VAL Q   17 9    ? 95.408  38.403   -89.068  1.00 93.26  0  9    VAL S  CG2   1 
ATOM   22901  N  N     . LYS Q   17 10   ? 96.345  35.605   -89.651  1.00 94.77  0  10   LYS S  N     1 
ATOM   22902  C  CA    . LYS Q   17 10   ? 97.719  35.119   -89.750  1.00 82.19  0  10   LYS S  CA    1 
ATOM   22903  C  C     . LYS Q   17 10   ? 97.810  33.870   -90.619  1.00 90.56  0  10   LYS S  C     1 
ATOM   22904  O  O     . LYS Q   17 10   ? 98.726  33.744   -91.442  1.00 100.29 0  10   LYS S  O     1 
ATOM   22905  C  CB    . LYS Q   17 10   ? 98.270  34.835   -88.352  1.00 91.26  0  10   LYS S  CB    1 
ATOM   22906  C  CG    . LYS Q   17 10   ? 99.162  35.925   -87.795  1.00 99.70  0  10   LYS S  CG    1 
ATOM   22907  C  CD    . LYS Q   17 10   ? 98.823  36.263   -86.352  1.00 100.09 0  10   LYS S  CD    1 
ATOM   22908  C  CE    . LYS Q   17 10   ? 100.039 36.823   -85.628  1.00 97.53  0  10   LYS S  CE    1 
ATOM   22909  N  NZ    . LYS Q   17 10   ? 99.722  37.356   -84.276  1.00 101.99 1  10   LYS S  NZ    1 
ATOM   22910  N  N     . ARG Q   17 11   ? 96.876  32.931   -90.442  1.00 103.88 0  11   ARG S  N     1 
ATOM   22911  C  CA    . ARG Q   17 11   ? 96.848  31.730   -91.274  1.00 110.97 0  11   ARG S  CA    1 
ATOM   22912  C  C     . ARG Q   17 11   ? 96.739  32.081   -92.753  1.00 109.50 0  11   ARG S  C     1 
ATOM   22913  O  O     . ARG Q   17 11   ? 97.370  31.439   -93.601  1.00 109.36 0  11   ARG S  O     1 
ATOM   22914  C  CB    . ARG Q   17 11   ? 95.696  30.822   -90.840  1.00 111.95 0  11   ARG S  CB    1 
ATOM   22915  C  CG    . ARG Q   17 11   ? 95.212  29.846   -91.895  1.00 115.30 0  11   ARG S  CG    1 
ATOM   22916  C  CD    . ARG Q   17 11   ? 93.824  30.215   -92.391  1.00 121.04 0  11   ARG S  CD    1 
ATOM   22917  N  NE    . ARG Q   17 11   ? 93.465  29.466   -93.589  1.00 129.38 0  11   ARG S  NE    1 
ATOM   22918  C  CZ    . ARG Q   17 11   ? 93.340  29.996   -94.798  1.00 116.21 0  11   ARG S  CZ    1 
ATOM   22919  N  NH1   . ARG Q   17 11   ? 93.526  31.288   -95.009  1.00 104.35 1  11   ARG S  NH1   1 
ATOM   22920  N  NH2   . ARG Q   17 11   ? 93.018  29.210   -95.821  1.00 112.45 0  11   ARG S  NH2   1 
ATOM   22921  N  N     . ALA Q   17 12   ? 95.949  33.105   -93.078  1.00 105.95 0  12   ALA S  N     1 
ATOM   22922  C  CA    . ALA Q   17 12   ? 95.775  33.502   -94.471  1.00 95.10  0  12   ALA S  CA    1 
ATOM   22923  C  C     . ALA Q   17 12   ? 97.026  34.179   -95.012  1.00 100.44 0  12   ALA S  C     1 
ATOM   22924  O  O     . ALA Q   17 12   ? 97.451  33.902   -96.140  1.00 99.17  0  12   ALA S  O     1 
ATOM   22925  C  CB    . ALA Q   17 12   ? 94.564  34.424   -94.610  1.00 74.21  0  12   ALA S  CB    1 
ATOM   22926  N  N     . SER Q   17 13   ? 97.619  35.080   -94.226  1.00 106.51 0  13   SER S  N     1 
ATOM   22927  C  CA    . SER Q   17 13   ? 98.755  35.857   -94.706  1.00 112.52 0  13   SER S  CA    1 
ATOM   22928  C  C     . SER Q   17 13   ? 99.946  34.970   -95.049  1.00 117.89 0  13   SER S  C     1 
ATOM   22929  O  O     . SER Q   17 13   ? 100.702 35.280   -95.976  1.00 114.68 0  13   SER S  O     1 
ATOM   22930  C  CB    . SER Q   17 13   ? 99.149  36.889   -93.649  1.00 114.69 0  13   SER S  CB    1 
ATOM   22931  O  OG    . SER Q   17 13   ? 98.330  38.044   -93.731  1.00 111.60 0  13   SER S  OG    1 
ATOM   22932  N  N     . LYS Q   17 14   ? 100.131 33.869   -94.320  1.00 127.33 0  14   LYS S  N     1 
ATOM   22933  C  CA    . LYS Q   17 14   ? 101.171 32.915   -94.679  1.00 131.60 0  14   LYS S  CA    1 
ATOM   22934  C  C     . LYS Q   17 14   ? 100.734 31.975   -95.794  1.00 134.57 0  14   LYS S  C     1 
ATOM   22935  O  O     . LYS Q   17 14   ? 101.593 31.368   -96.443  1.00 144.44 0  14   LYS S  O     1 
ATOM   22936  C  CB    . LYS Q   17 14   ? 101.595 32.103   -93.452  1.00 141.44 0  14   LYS S  CB    1 
ATOM   22937  C  CG    . LYS Q   17 14   ? 100.663 30.953   -93.113  1.00 146.60 0  14   LYS S  CG    1 
ATOM   22938  C  CD    . LYS Q   17 14   ? 101.329 29.613   -93.380  1.00 153.02 0  14   LYS S  CD    1 
ATOM   22939  C  CE    . LYS Q   17 14   ? 100.638 28.491   -92.624  1.00 149.90 0  14   LYS S  CE    1 
ATOM   22940  N  NZ    . LYS Q   17 14   ? 101.473 27.260   -92.575  1.00 142.89 1  14   LYS S  NZ    1 
ATOM   22941  N  N     . ALA Q   17 15   ? 99.427  31.844   -96.030  1.00 117.62 0  15   ALA S  N     1 
ATOM   22942  C  CA    . ALA Q   17 15   ? 98.919  31.003   -97.106  1.00 116.73 0  15   ALA S  CA    1 
ATOM   22943  C  C     . ALA Q   17 15   ? 99.004  31.672   -98.470  1.00 116.30 0  15   ALA S  C     1 
ATOM   22944  O  O     . ALA Q   17 15   ? 98.798  30.999   -99.486  1.00 114.49 0  15   ALA S  O     1 
ATOM   22945  C  CB    . ALA Q   17 15   ? 97.470  30.596   -96.821  1.00 109.27 0  15   ALA S  CB    1 
ATOM   22946  N  N     . LEU Q   17 16   ? 99.293  32.967   -98.524  1.00 112.25 0  16   LEU S  N     1 
ATOM   22947  C  CA    . LEU Q   17 16   ? 99.447  33.681   -99.786  1.00 109.35 0  16   LEU S  CA    1 
ATOM   22948  C  C     . LEU Q   17 16   ? 100.898 34.026   -100.093 1.00 117.13 0  16   LEU S  C     1 
ATOM   22949  O  O     . LEU Q   17 16   ? 101.306 33.983   -101.257 1.00 126.95 0  16   LEU S  O     1 
ATOM   22950  C  CB    . LEU Q   17 16   ? 98.558  34.938   -99.796  1.00 106.22 0  16   LEU S  CB    1 
ATOM   22951  C  CG    . LEU Q   17 16   ? 98.606  36.095   -98.795  1.00 115.05 0  16   LEU S  CG    1 
ATOM   22952  C  CD1   . LEU Q   17 16   ? 99.934  36.779   -98.864  1.00 115.17 0  16   LEU S  CD1   1 
ATOM   22953  C  CD2   . LEU Q   17 16   ? 97.518  37.108   -99.062  1.00 102.24 0  16   LEU S  CD2   1 
ATOM   22954  N  N     . ILE Q   17 17   ? 101.686 34.395   -99.078  1.00 106.45 0  17   ILE S  N     1 
ATOM   22955  C  CA    . ILE Q   17 17   ? 103.130 34.467   -99.240  1.00 104.25 0  17   ILE S  CA    1 
ATOM   22956  C  C     . ILE Q   17 17   ? 103.652 33.090   -99.600  1.00 116.15 0  17   ILE S  C     1 
ATOM   22957  O  O     . ILE Q   17 17   ? 104.707 32.958   -100.232 1.00 118.12 0  17   ILE S  O     1 
ATOM   22958  C  CB    . ILE Q   17 17   ? 103.787 35.021   -97.955  1.00 97.26  0  17   ILE S  CB    1 
ATOM   22959  C  CG1   . ILE Q   17 17   ? 103.323 36.457   -97.712  1.00 99.63  0  17   ILE S  CG1   1 
ATOM   22960  C  CG2   . ILE Q   17 17   ? 105.310 34.971   -98.032  1.00 93.74  0  17   ILE S  CG2   1 
ATOM   22961  C  CD1   . ILE Q   17 17   ? 103.950 37.106   -96.516  1.00 94.85  0  17   ILE S  CD1   1 
ATOM   22962  N  N     . GLU Q   17 18   ? 102.895 32.053   -99.247  1.00 140.31 0  18   GLU S  N     1 
ATOM   22963  C  CA    . GLU Q   17 18   ? 103.187 30.717   -99.734  1.00 142.09 0  18   GLU S  CA    1 
ATOM   22964  C  C     . GLU Q   17 18   ? 103.063 30.635   -101.250 1.00 144.60 0  18   GLU S  C     1 
ATOM   22965  O  O     . GLU Q   17 18   ? 103.772 29.843   -101.881 1.00 159.01 0  18   GLU S  O     1 
ATOM   22966  C  CB    . GLU Q   17 18   ? 102.248 29.710   -99.067  1.00 146.91 0  18   GLU S  CB    1 
ATOM   22967  C  CG    . GLU Q   17 18   ? 102.941 28.500   -98.464  1.00 162.08 0  18   GLU S  CG    1 
ATOM   22968  C  CD    . GLU Q   17 18   ? 102.001 27.639   -97.639  1.00 161.10 0  18   GLU S  CD    1 
ATOM   22969  O  OE1   . GLU Q   17 18   ? 100.776 27.697   -97.876  1.00 154.04 0  18   GLU S  OE1   1 
ATOM   22970  O  OE2   . GLU Q   17 18   ? 102.487 26.904   -96.753  1.00 155.90 -1 18   GLU S  OE2   1 
ATOM   22971  N  N     . ARG Q   17 19   ? 102.169 31.431   -101.864 1.00 131.60 0  19   ARG S  N     1 
ATOM   22972  C  CA    . ARG Q   17 19   ? 101.965 31.236   -103.295 1.00 138.67 0  19   ARG S  CA    1 
ATOM   22973  C  C     . ARG Q   17 19   ? 101.846 32.506   -104.143 1.00 131.71 0  19   ARG S  C     1 
ATOM   22974  O  O     . ARG Q   17 19   ? 101.310 32.427   -105.254 1.00 129.42 0  19   ARG S  O     1 
ATOM   22975  C  CB    . ARG Q   17 19   ? 100.700 30.391   -103.525 1.00 137.80 0  19   ARG S  CB    1 
ATOM   22976  C  CG    . ARG Q   17 19   ? 99.564  30.672   -102.543 1.00 133.82 0  19   ARG S  CG    1 
ATOM   22977  C  CD    . ARG Q   17 19   ? 98.559  29.524   -102.496 1.00 135.59 0  19   ARG S  CD    1 
ATOM   22978  N  NE    . ARG Q   17 19   ? 98.886  28.544   -101.466 1.00 140.86 0  19   ARG S  NE    1 
ATOM   22979  C  CZ    . ARG Q   17 19   ? 97.998  27.784   -100.840 1.00 131.15 0  19   ARG S  CZ    1 
ATOM   22980  N  NH1   . ARG Q   17 19   ? 96.705  27.862   -101.113 1.00 128.43 1  19   ARG S  NH1   1 
ATOM   22981  N  NH2   . ARG Q   17 19   ? 98.417  26.921   -99.919  1.00 122.02 0  19   ARG S  NH2   1 
ATOM   22982  N  N     . TYR Q   17 20   ? 102.309 33.682   -103.688 1.00 125.58 0  20   TYR S  N     1 
ATOM   22983  C  CA    . TYR Q   17 20   ? 102.214 34.814   -104.608 1.00 119.49 0  20   TYR S  CA    1 
ATOM   22984  C  C     . TYR Q   17 20   ? 103.421 35.758   -104.634 1.00 122.12 0  20   TYR S  C     1 
ATOM   22985  O  O     . TYR Q   17 20   ? 103.272 36.900   -105.080 1.00 127.05 0  20   TYR S  O     1 
ATOM   22986  C  CB    . TYR Q   17 20   ? 100.937 35.614   -104.328 1.00 110.21 0  20   TYR S  CB    1 
ATOM   22987  C  CG    . TYR Q   17 20   ? 99.708  34.957   -104.890 1.00 110.89 0  20   TYR S  CG    1 
ATOM   22988  C  CD1   . TYR Q   17 20   ? 99.577  34.751   -106.256 1.00 114.63 0  20   TYR S  CD1   1 
ATOM   22989  C  CD2   . TYR Q   17 20   ? 98.693  34.511   -104.058 1.00 117.99 0  20   TYR S  CD2   1 
ATOM   22990  C  CE1   . TYR Q   17 20   ? 98.464  34.135   -106.778 1.00 119.39 0  20   TYR S  CE1   1 
ATOM   22991  C  CE2   . TYR Q   17 20   ? 97.575  33.893   -104.571 1.00 123.11 0  20   TYR S  CE2   1 
ATOM   22992  C  CZ    . TYR Q   17 20   ? 97.466  33.707   -105.932 1.00 124.64 0  20   TYR S  CZ    1 
ATOM   22993  O  OH    . TYR Q   17 20   ? 96.353  33.090   -106.450 1.00 126.02 0  20   TYR S  OH    1 
ATOM   22994  N  N     . TYR Q   17 21   ? 104.611 35.330   -104.194 1.00 126.08 0  21   TYR S  N     1 
ATOM   22995  C  CA    . TYR Q   17 21   ? 105.754 36.245   -104.066 1.00 131.21 0  21   TYR S  CA    1 
ATOM   22996  C  C     . TYR Q   17 21   ? 106.130 37.059   -105.314 1.00 135.27 0  21   TYR S  C     1 
ATOM   22997  O  O     . TYR Q   17 21   ? 106.649 38.170   -105.157 1.00 138.99 0  21   TYR S  O     1 
ATOM   22998  C  CB    . TYR Q   17 21   ? 106.989 35.485   -103.575 1.00 130.89 0  21   TYR S  CB    1 
ATOM   22999  C  CG    . TYR Q   17 21   ? 107.930 36.337   -102.748 1.00 128.18 0  21   TYR S  CG    1 
ATOM   23000  C  CD1   . TYR Q   17 21   ? 108.586 37.432   -103.295 1.00 132.97 0  21   TYR S  CD1   1 
ATOM   23001  C  CD2   . TYR Q   17 21   ? 108.142 36.051   -101.416 1.00 121.30 0  21   TYR S  CD2   1 
ATOM   23002  C  CE1   . TYR Q   17 21   ? 109.427 38.207   -102.543 1.00 133.50 0  21   TYR S  CE1   1 
ATOM   23003  C  CE2   . TYR Q   17 21   ? 108.976 36.806   -100.656 1.00 126.13 0  21   TYR S  CE2   1 
ATOM   23004  C  CZ    . TYR Q   17 21   ? 109.618 37.881   -101.214 1.00 128.76 0  21   TYR S  CZ    1 
ATOM   23005  O  OH    . TYR Q   17 21   ? 110.449 38.611   -100.403 1.00 127.12 0  21   TYR S  OH    1 
ATOM   23006  N  N     . PRO Q   17 22   ? 105.971 36.564   -106.551 1.00 126.60 0  22   PRO S  N     1 
ATOM   23007  C  CA    . PRO Q   17 22   ? 106.119 37.481   -107.705 1.00 129.64 0  22   PRO S  CA    1 
ATOM   23008  C  C     . PRO Q   17 22   ? 105.342 38.781   -107.536 1.00 128.91 0  22   PRO S  C     1 
ATOM   23009  O  O     . PRO Q   17 22   ? 105.880 39.883   -107.706 1.00 132.46 0  22   PRO S  O     1 
ATOM   23010  C  CB    . PRO Q   17 22   ? 105.604 36.630   -108.879 1.00 134.62 0  22   PRO S  CB    1 
ATOM   23011  C  CG    . PRO Q   17 22   ? 104.809 35.517   -108.229 1.00 124.55 0  22   PRO S  CG    1 
ATOM   23012  C  CD    . PRO Q   17 22   ? 105.626 35.212   -107.019 1.00 125.24 0  22   PRO S  CD    1 
ATOM   23013  N  N     . LYS Q   17 23   ? 104.067 38.647   -107.203 1.00 119.02 0  23   LYS S  N     1 
ATOM   23014  C  CA    . LYS Q   17 23   ? 103.164 39.673   -106.695 1.00 117.12 0  23   LYS S  CA    1 
ATOM   23015  C  C     . LYS Q   17 23   ? 103.446 39.829   -105.200 1.00 128.01 0  23   LYS S  C     1 
ATOM   23016  O  O     . LYS Q   17 23   ? 104.497 39.409   -104.715 1.00 134.42 0  23   LYS S  O     1 
ATOM   23017  C  CB    . LYS Q   17 23   ? 101.727 39.300   -107.037 1.00 105.28 0  23   LYS S  CB    1 
ATOM   23018  C  CG    . LYS Q   17 23   ? 101.649 38.557   -108.364 1.00 97.69  0  23   LYS S  CG    1 
ATOM   23019  C  CD    . LYS Q   17 23   ? 100.308 37.894   -108.593 1.00 91.71  0  23   LYS S  CD    1 
ATOM   23020  C  CE    . LYS Q   17 23   ? 100.037 37.747   -110.082 1.00 91.79  0  23   LYS S  CE    1 
ATOM   23021  N  NZ    . LYS Q   17 23   ? 99.116  38.800   -110.583 1.00 80.46  1  23   LYS S  NZ    1 
ATOM   23022  N  N     . LEU Q   17 24   ? 102.565 40.492   -104.448 1.00 157.94 0  24   LEU S  N     1 
ATOM   23023  C  CA    . LEU Q   17 24   ? 102.821 40.773   -103.030 1.00 162.53 0  24   LEU S  CA    1 
ATOM   23024  C  C     . LEU Q   17 24   ? 104.035 41.683   -102.831 1.00 160.48 0  24   LEU S  C     1 
ATOM   23025  O  O     . LEU Q   17 24   ? 105.070 41.312   -102.272 1.00 164.10 0  24   LEU S  O     1 
ATOM   23026  C  CB    . LEU Q   17 24   ? 102.968 39.484   -102.215 1.00 163.89 0  24   LEU S  CB    1 
ATOM   23027  C  CG    . LEU Q   17 24   ? 102.092 38.273   -102.506 1.00 162.77 0  24   LEU S  CG    1 
ATOM   23028  C  CD1   . LEU Q   17 24   ? 102.513 37.089   -101.658 1.00 161.15 0  24   LEU S  CD1   1 
ATOM   23029  C  CD2   . LEU Q   17 24   ? 100.641 38.603   -102.250 1.00 162.37 0  24   LEU S  CD2   1 
ATOM   23030  N  N     . THR Q   17 25   ? 103.868 42.890   -103.363 1.00 130.84 0  25   THR S  N     1 
ATOM   23031  C  CA    . THR Q   17 25   ? 104.656 44.091   -103.110 1.00 132.85 0  25   THR S  CA    1 
ATOM   23032  C  C     . THR Q   17 25   ? 104.863 44.344   -101.623 1.00 122.79 0  25   THR S  C     1 
ATOM   23033  O  O     . THR Q   17 25   ? 104.119 43.829   -100.788 1.00 121.09 0  25   THR S  O     1 
ATOM   23034  C  CB    . THR Q   17 25   ? 103.946 45.314   -103.692 1.00 141.44 0  25   THR S  CB    1 
ATOM   23035  O  OG1   . THR Q   17 25   ? 103.075 45.861   -102.692 1.00 134.12 0  25   THR S  OG1   1 
ATOM   23036  C  CG2   . THR Q   17 25   ? 103.110 44.924   -104.897 1.00 148.88 0  25   THR S  CG2   1 
ATOM   23037  N  N     . LEU Q   17 26   ? 105.934 45.054   -101.277 1.00 118.42 0  26   LEU S  N     1 
ATOM   23038  C  CA    . LEU Q   17 26   ? 106.272 45.378   -99.897  1.00 113.12 0  26   LEU S  CA    1 
ATOM   23039  C  C     . LEU Q   17 26   ? 105.484 46.578   -99.350  1.00 112.95 0  26   LEU S  C     1 
ATOM   23040  O  O     . LEU Q   17 26   ? 105.869 47.144   -98.317  1.00 114.41 0  26   LEU S  O     1 
ATOM   23041  C  CB    . LEU Q   17 26   ? 107.771 45.668   -99.793  1.00 104.09 0  26   LEU S  CB    1 
ATOM   23042  C  CG    . LEU Q   17 26   ? 108.720 44.535   -99.414  1.00 108.94 0  26   LEU S  CG    1 
ATOM   23043  C  CD1   . LEU Q   17 26   ? 108.422 44.126   -98.006  1.00 116.81 0  26   LEU S  CD1   1 
ATOM   23044  C  CD2   . LEU Q   17 26   ? 108.598 43.344   -100.362 1.00 118.06 0  26   LEU S  CD2   1 
ATOM   23045  N  N     . ASP Q   17 27   ? 104.404 46.975   -100.022 1.00 109.15 0  27   ASP S  N     1 
ATOM   23046  C  CA    . ASP Q   17 27   ? 103.567 48.097   -99.620  1.00 105.90 0  27   ASP S  CA    1 
ATOM   23047  C  C     . ASP Q   17 27   ? 102.131 47.631   -99.388  1.00 106.19 0  27   ASP S  C     1 
ATOM   23048  O  O     . ASP Q   17 27   ? 101.629 46.751   -100.096 1.00 104.72 0  27   ASP S  O     1 
ATOM   23049  C  CB    . ASP Q   17 27   ? 103.605 49.199   -100.685 1.00 109.79 0  27   ASP S  CB    1 
ATOM   23050  C  CG    . ASP Q   17 27   ? 102.374 50.078   -100.660 1.00 116.34 0  27   ASP S  CG    1 
ATOM   23051  O  OD1   . ASP Q   17 27   ? 102.294 50.966   -99.786  1.00 121.50 0  27   ASP S  OD1   1 
ATOM   23052  O  OD2   . ASP Q   17 27   ? 101.485 49.883   -101.516 1.00 107.50 -1 27   ASP S  OD2   1 
ATOM   23053  N  N     . PHE Q   17 28   ? 101.462 48.239   -98.401  1.00 107.30 0  28   PHE S  N     1 
ATOM   23054  C  CA    . PHE Q   17 28   ? 100.108 47.814   -98.041  1.00 111.65 0  28   PHE S  CA    1 
ATOM   23055  C  C     . PHE Q   17 28   ? 99.105  48.151   -99.139  1.00 107.71 0  28   PHE S  C     1 
ATOM   23056  O  O     . PHE Q   17 28   ? 98.377  47.273   -99.615  1.00 97.35  0  28   PHE S  O     1 
ATOM   23057  C  CB    . PHE Q   17 28   ? 99.679  48.457   -96.718  1.00 110.16 0  28   PHE S  CB    1 
ATOM   23058  C  CG    . PHE Q   17 28   ? 98.213  48.260   -96.379  1.00 116.99 0  28   PHE S  CG    1 
ATOM   23059  C  CD1   . PHE Q   17 28   ? 97.537  47.091   -96.705  1.00 116.21 0  28   PHE S  CD1   1 
ATOM   23060  C  CD2   . PHE Q   17 28   ? 97.502  49.272   -95.763  1.00 122.33 0  28   PHE S  CD2   1 
ATOM   23061  C  CE1   . PHE Q   17 28   ? 96.189  46.942   -96.398  1.00 116.98 0  28   PHE S  CE1   1 
ATOM   23062  C  CE2   . PHE Q   17 28   ? 96.158  49.121   -95.463  1.00 114.99 0  28   PHE S  CE2   1 
ATOM   23063  C  CZ    . PHE Q   17 28   ? 95.506  47.958   -95.775  1.00 111.58 0  28   PHE S  CZ    1 
ATOM   23064  N  N     . GLN Q   17 29   ? 99.049  49.421   -99.547  1.00 109.60 0  29   GLN S  N     1 
ATOM   23065  C  CA    . GLN Q   17 29   ? 97.974  49.868   -100.426 1.00 103.19 0  29   GLN S  CA    1 
ATOM   23066  C  C     . GLN Q   17 29   ? 97.929  49.040   -101.704 1.00 106.30 0  29   GLN S  C     1 
ATOM   23067  O  O     . GLN Q   17 29   ? 96.847  48.681   -102.182 1.00 106.61 0  29   GLN S  O     1 
ATOM   23068  C  CB    . GLN Q   17 29   ? 98.154  51.351   -100.749 1.00 106.37 0  29   GLN S  CB    1 
ATOM   23069  C  CG    . GLN Q   17 29   ? 98.162  52.280   -99.541  1.00 107.79 0  29   GLN S  CG    1 
ATOM   23070  C  CD    . GLN Q   17 29   ? 96.814  52.929   -99.285  1.00 109.12 0  29   GLN S  CD    1 
ATOM   23071  O  OE1   . GLN Q   17 29   ? 95.802  52.252   -99.153  1.00 109.40 0  29   GLN S  OE1   1 
ATOM   23072  N  NE2   . GLN Q   17 29   ? 96.799  54.253   -99.216  1.00 99.24  0  29   GLN S  NE2   1 
ATOM   23073  N  N     . THR Q   17 30   ? 99.096  48.728   -102.269 1.00 108.87 0  30   THR S  N     1 
ATOM   23074  C  CA    . THR Q   17 30   ? 99.172  47.714   -103.315 1.00 109.77 0  30   THR S  CA    1 
ATOM   23075  C  C     . THR Q   17 30   ? 98.621  46.378   -102.825 1.00 114.40 0  30   THR S  C     1 
ATOM   23076  O  O     . THR Q   17 30   ? 97.726  45.796   -103.450 1.00 107.79 0  30   THR S  O     1 
ATOM   23077  C  CB    . THR Q   17 30   ? 100.615 47.557   -103.790 1.00 109.22 0  30   THR S  CB    1 
ATOM   23078  O  OG1   . THR Q   17 30   ? 101.504 47.698   -102.675 1.00 113.09 0  30   THR S  OG1   1 
ATOM   23079  C  CG2   . THR Q   17 30   ? 100.945 48.611   -104.834 1.00 109.70 0  30   THR S  CG2   1 
ATOM   23080  N  N     . ASN Q   17 31   ? 99.147  45.879   -101.699 1.00 118.24 0  31   ASN S  N     1 
ATOM   23081  C  CA    . ASN Q   17 31   ? 98.759  44.557   -101.205 1.00 109.72 0  31   ASN S  CA    1 
ATOM   23082  C  C     . ASN Q   17 31   ? 97.272  44.494   -100.903 1.00 106.90 0  31   ASN S  C     1 
ATOM   23083  O  O     . ASN Q   17 31   ? 96.612  43.489   -101.196 1.00 95.22  0  31   ASN S  O     1 
ATOM   23084  C  CB    . ASN Q   17 31   ? 99.561  44.191   -99.961  1.00 104.05 0  31   ASN S  CB    1 
ATOM   23085  C  CG    . ASN Q   17 31   ? 100.953 43.727   -100.290 1.00 112.33 0  31   ASN S  CG    1 
ATOM   23086  O  OD1   . ASN Q   17 31   ? 101.908 44.103   -99.629  1.00 118.36 0  31   ASN S  OD1   1 
ATOM   23087  N  ND2   . ASN Q   17 31   ? 101.080 42.915   -101.328 1.00 119.55 0  31   ASN S  ND2   1 
ATOM   23088  N  N     . LYS Q   17 32   ? 96.739  45.545   -100.279 1.00 104.30 0  32   LYS S  N     1 
ATOM   23089  C  CA    . LYS Q   17 32   ? 95.298  45.681   -100.129 1.00 107.88 0  32   LYS S  CA    1 
ATOM   23090  C  C     . LYS Q   17 32   ? 94.586  45.445   -101.454 1.00 117.23 0  32   LYS S  C     1 
ATOM   23091  O  O     . LYS Q   17 32   ? 93.749  44.544   -101.579 1.00 112.28 0  32   LYS S  O     1 
ATOM   23092  C  CB    . LYS Q   17 32   ? 94.965  47.070   -99.587  1.00 102.95 0  32   LYS S  CB    1 
ATOM   23093  C  CG    . LYS Q   17 32   ? 93.575  47.522   -99.976  1.00 112.10 0  32   LYS S  CG    1 
ATOM   23094  C  CD    . LYS Q   17 32   ? 93.146  48.789   -99.290  1.00 110.85 0  32   LYS S  CD    1 
ATOM   23095  C  CE    . LYS Q   17 32   ? 94.300  49.736   -99.144  1.00 111.18 0  32   LYS S  CE    1 
ATOM   23096  N  NZ    . LYS Q   17 32   ? 93.863  51.021   -98.536  1.00 110.54 1  32   LYS S  NZ    1 
ATOM   23097  N  N     . ARG Q   17 33   ? 94.920  46.244   -102.464 1.00 131.41 0  33   ARG S  N     1 
ATOM   23098  C  CA    . ARG Q   17 33   ? 94.266  46.118   -103.755 1.00 130.56 0  33   ARG S  CA    1 
ATOM   23099  C  C     . ARG Q   17 33   ? 94.665  44.863   -104.521 1.00 126.44 0  33   ARG S  C     1 
ATOM   23100  O  O     . ARG Q   17 33   ? 94.227  44.721   -105.663 1.00 137.38 0  33   ARG S  O     1 
ATOM   23101  C  CB    . ARG Q   17 33   ? 94.543  47.356   -104.606 1.00 120.03 0  33   ARG S  CB    1 
ATOM   23102  C  CG    . ARG Q   17 33   ? 93.299  47.931   -105.256 1.00 131.98 0  33   ARG S  CG    1 
ATOM   23103  C  CD    . ARG Q   17 33   ? 92.315  48.493   -104.240 1.00 134.07 0  33   ARG S  CD    1 
ATOM   23104  N  NE    . ARG Q   17 33   ? 91.245  49.248   -104.883 1.00 140.09 0  33   ARG S  NE    1 
ATOM   23105  C  CZ    . ARG Q   17 33   ? 90.180  48.705   -105.455 1.00 144.02 0  33   ARG S  CZ    1 
ATOM   23106  N  NH1   . ARG Q   17 33   ? 90.000  47.394   -105.479 1.00 144.74 1  33   ARG S  NH1   1 
ATOM   23107  N  NH2   . ARG Q   17 33   ? 89.270  49.496   -106.016 1.00 136.34 0  33   ARG S  NH2   1 
ATOM   23108  N  N     . LEU Q   17 34   ? 95.496  43.970   -103.970 1.00 116.93 0  34   LEU S  N     1 
ATOM   23109  C  CA    . LEU Q   17 34   ? 95.607  42.645   -104.576 1.00 121.62 0  34   LEU S  CA    1 
ATOM   23110  C  C     . LEU Q   17 34   ? 94.468  41.734   -104.141 1.00 126.62 0  34   LEU S  C     1 
ATOM   23111  O  O     . LEU Q   17 34   ? 93.901  41.008   -104.964 1.00 122.33 0  34   LEU S  O     1 
ATOM   23112  C  CB    . LEU Q   17 34   ? 96.934  41.963   -104.241 1.00 114.39 0  34   LEU S  CB    1 
ATOM   23113  C  CG    . LEU Q   17 34   ? 98.268  42.649   -103.989 1.00 121.19 0  34   LEU S  CG    1 
ATOM   23114  C  CD1   . LEU Q   17 34   ? 99.235  41.596   -103.500 1.00 119.43 0  34   LEU S  CD1   1 
ATOM   23115  C  CD2   . LEU Q   17 34   ? 98.814  43.331   -105.228 1.00 127.09 0  34   LEU S  CD2   1 
ATOM   23116  N  N     . CYS Q   17 35   ? 94.114  41.766   -102.854 1.00 126.52 0  35   CYS S  N     1 
ATOM   23117  C  CA    . CYS Q   17 35   ? 93.277  40.717   -102.287 1.00 125.87 0  35   CYS S  CA    1 
ATOM   23118  C  C     . CYS Q   17 35   ? 91.818  40.861   -102.691 1.00 137.00 0  35   CYS S  C     1 
ATOM   23119  O  O     . CYS Q   17 35   ? 91.095  39.861   -102.730 1.00 140.70 0  35   CYS S  O     1 
ATOM   23120  C  CB    . CYS Q   17 35   ? 93.404  40.713   -100.762 1.00 124.83 0  35   CYS S  CB    1 
ATOM   23121  S  SG    . CYS Q   17 35   ? 95.106  40.763   -100.142 1.00 127.01 0  35   CYS S  SG    1 
ATOM   23122  N  N     . ASP Q   17 36   ? 91.366  42.083   -102.982 1.00 139.82 0  36   ASP S  N     1 
ATOM   23123  C  CA    . ASP Q   17 36   ? 90.061  42.256   -103.612 1.00 142.16 0  36   ASP S  CA    1 
ATOM   23124  C  C     . ASP Q   17 36   ? 89.941  41.426   -104.883 1.00 143.06 0  36   ASP S  C     1 
ATOM   23125  O  O     . ASP Q   17 36   ? 88.852  40.940   -105.211 1.00 142.71 0  36   ASP S  O     1 
ATOM   23126  C  CB    . ASP Q   17 36   ? 89.815  43.735   -103.917 1.00 145.70 0  36   ASP S  CB    1 
ATOM   23127  C  CG    . ASP Q   17 36   ? 89.782  44.588   -102.664 1.00 147.95 0  36   ASP S  CG    1 
ATOM   23128  O  OD1   . ASP Q   17 36   ? 90.852  44.786   -102.052 1.00 143.13 0  36   ASP S  OD1   1 
ATOM   23129  O  OD2   . ASP Q   17 36   ? 88.685  45.056   -102.290 1.00 148.85 -1 36   ASP S  OD2   1 
ATOM   23130  N  N     . GLU Q   17 37   ? 91.048  41.247   -105.602 1.00 157.33 0  37   GLU S  N     1 
ATOM   23131  C  CA    . GLU Q   17 37   ? 91.067  40.522   -106.866 1.00 167.38 0  37   GLU S  CA    1 
ATOM   23132  C  C     . GLU Q   17 37   ? 91.577  39.095   -106.734 1.00 157.93 0  37   GLU S  C     1 
ATOM   23133  O  O     . GLU Q   17 37   ? 91.163  38.231   -107.513 1.00 164.53 0  37   GLU S  O     1 
ATOM   23134  C  CB    . GLU Q   17 37   ? 91.918  41.268   -107.900 1.00 167.49 0  37   GLU S  CB    1 
ATOM   23135  C  CG    . GLU Q   17 37   ? 91.255  42.530   -108.434 1.00 163.24 0  37   GLU S  CG    1 
ATOM   23136  C  CD    . GLU Q   17 37   ? 91.985  43.788   -108.023 1.00 165.45 0  37   GLU S  CD    1 
ATOM   23137  O  OE1   . GLU Q   17 37   ? 93.219  43.720   -107.857 1.00 167.59 0  37   GLU S  OE1   1 
ATOM   23138  O  OE2   . GLU Q   17 37   ? 91.327  44.839   -107.866 1.00 157.77 -1 37   GLU S  OE2   1 
ATOM   23139  N  N     . ILE Q   17 38   ? 92.470  38.826   -105.779 1.00 144.52 0  38   ILE S  N     1 
ATOM   23140  C  CA    . ILE Q   17 38   ? 93.067  37.500   -105.638 1.00 146.05 0  38   ILE S  CA    1 
ATOM   23141  C  C     . ILE Q   17 38   ? 92.454  36.694   -104.495 1.00 153.27 0  38   ILE S  C     1 
ATOM   23142  O  O     . ILE Q   17 38   ? 92.647  35.468   -104.444 1.00 144.45 0  38   ILE S  O     1 
ATOM   23143  C  CB    . ILE Q   17 38   ? 94.599  37.605   -105.455 1.00 137.81 0  38   ILE S  CB    1 
ATOM   23144  C  CG1   . ILE Q   17 38   ? 95.275  36.280   -105.796 1.00 139.75 0  38   ILE S  CG1   1 
ATOM   23145  C  CG2   . ILE Q   17 38   ? 94.953  38.039   -104.046 1.00 131.80 0  38   ILE S  CG2   1 
ATOM   23146  C  CD1   . ILE Q   17 38   ? 94.751  35.662   -107.065 1.00 138.82 0  38   ILE S  CD1   1 
ATOM   23147  N  N     . ALA Q   17 39   ? 91.705  37.329   -103.597 1.00 152.20 0  39   ALA S  N     1 
ATOM   23148  C  CA    . ALA Q   17 39   ? 91.129  36.656   -102.442 1.00 134.65 0  39   ALA S  CA    1 
ATOM   23149  C  C     . ALA Q   17 39   ? 89.646  36.991   -102.343 1.00 133.01 0  39   ALA S  C     1 
ATOM   23150  O  O     . ALA Q   17 39   ? 89.142  37.897   -103.012 1.00 139.38 0  39   ALA S  O     1 
ATOM   23151  C  CB    . ALA Q   17 39   ? 91.856  37.042   -101.145 1.00 133.82 0  39   ALA S  CB    1 
ATOM   23152  N  N     . THR Q   17 40   ? 88.948  36.242   -101.495 1.00 124.95 0  40   THR S  N     1 
ATOM   23153  C  CA    . THR Q   17 40   ? 87.498  36.319   -101.349 1.00 117.38 0  40   THR S  CA    1 
ATOM   23154  C  C     . THR Q   17 40   ? 87.122  36.691   -99.920  1.00 108.34 0  40   THR S  C     1 
ATOM   23155  O  O     . THR Q   17 40   ? 86.220  36.106   -99.313  1.00 108.92 0  40   THR S  O     1 
ATOM   23156  C  CB    . THR Q   17 40   ? 86.828  35.011   -101.761 1.00 114.03 0  40   THR S  CB    1 
ATOM   23157  O  OG1   . THR Q   17 40   ? 87.659  33.910   -101.386 1.00 125.30 0  40   THR S  OG1   1 
ATOM   23158  C  CG2   . THR Q   17 40   ? 86.606  34.981   -103.264 1.00 118.96 0  40   THR S  CG2   1 
ATOM   23159  N  N     . ILE Q   17 41   ? 87.838  37.670   -99.369  1.00 104.26 0  41   ILE S  N     1 
ATOM   23160  C  CA    . ILE Q   17 41   ? 87.571  38.148   -98.021  1.00 102.95 0  41   ILE S  CA    1 
ATOM   23161  C  C     . ILE Q   17 41   ? 86.244  38.911   -98.000  1.00 103.52 0  41   ILE S  C     1 
ATOM   23162  O  O     . ILE Q   17 41   ? 85.697  39.291   -99.042  1.00 107.84 0  41   ILE S  O     1 
ATOM   23163  C  CB    . ILE Q   17 41   ? 88.763  39.015   -97.576  1.00 102.69 0  41   ILE S  CB    1 
ATOM   23164  C  CG1   . ILE Q   17 41   ? 90.039  38.166   -97.610  1.00 102.26 0  41   ILE S  CG1   1 
ATOM   23165  C  CG2   . ILE Q   17 41   ? 88.581  39.588   -96.190  1.00 101.21 0  41   ILE S  CG2   1 
ATOM   23166  C  CD1   . ILE Q   17 41   ? 91.328  38.956   -97.589  1.00 102.95 0  41   ILE S  CD1   1 
ATOM   23167  N  N     . GLN Q   17 42   ? 85.711  39.129   -96.793  1.00 95.92  0  42   GLN S  N     1 
ATOM   23168  C  CA    . GLN Q   17 42   ? 84.312  39.500   -96.628  1.00 79.58  0  42   GLN S  CA    1 
ATOM   23169  C  C     . GLN Q   17 42   ? 84.081  40.914   -96.112  1.00 84.65  0  42   GLN S  C     1 
ATOM   23170  O  O     . GLN Q   17 42   ? 82.932  41.369   -96.113  1.00 84.78  0  42   GLN S  O     1 
ATOM   23171  C  CB    . GLN Q   17 42   ? 83.622  38.517   -95.670  1.00 86.59  0  42   GLN S  CB    1 
ATOM   23172  C  CG    . GLN Q   17 42   ? 83.433  37.129   -96.240  1.00 90.47  0  42   GLN S  CG    1 
ATOM   23173  C  CD    . GLN Q   17 42   ? 82.439  37.110   -97.381  1.00 79.50  0  42   GLN S  CD    1 
ATOM   23174  O  OE1   . GLN Q   17 42   ? 81.568  37.976   -97.475  1.00 71.80  0  42   GLN S  OE1   1 
ATOM   23175  N  NE2   . GLN Q   17 42   ? 82.565  36.123   -98.260  1.00 81.47  0  42   GLN S  NE2   1 
ATOM   23176  N  N     . SER Q   17 43   ? 85.119  41.621   -95.681  1.00 92.78  0  43   SER S  N     1 
ATOM   23177  C  CA    . SER Q   17 43   ? 84.928  42.949   -95.117  1.00 101.37 0  43   SER S  CA    1 
ATOM   23178  C  C     . SER Q   17 43   ? 86.217  43.732   -95.290  1.00 105.33 0  43   SER S  C     1 
ATOM   23179  O  O     . SER Q   17 43   ? 87.307  43.155   -95.263  1.00 102.31 0  43   SER S  O     1 
ATOM   23180  C  CB    . SER Q   17 43   ? 84.524  42.887   -93.640  1.00 109.17 0  43   SER S  CB    1 
ATOM   23181  O  OG    . SER Q   17 43   ? 85.423  42.085   -92.899  1.00 105.18 0  43   SER S  OG    1 
ATOM   23182  N  N     . LYS Q   17 44   ? 86.078  45.042   -95.514  1.00 106.51 0  44   LYS S  N     1 
ATOM   23183  C  CA    . LYS Q   17 44   ? 87.255  45.891   -95.649  1.00 115.82 0  44   LYS S  CA    1 
ATOM   23184  C  C     . LYS Q   17 44   ? 88.206  45.674   -94.481  1.00 116.55 0  44   LYS S  C     1 
ATOM   23185  O  O     . LYS Q   17 44   ? 89.330  45.196   -94.659  1.00 115.22 0  44   LYS S  O     1 
ATOM   23186  C  CB    . LYS Q   17 44   ? 86.841  47.363   -95.711  1.00 113.15 0  44   LYS S  CB    1 
ATOM   23187  C  CG    . LYS Q   17 44   ? 86.132  47.791   -96.975  1.00 113.95 0  44   LYS S  CG    1 
ATOM   23188  C  CD    . LYS Q   17 44   ? 85.685  49.240   -96.863  1.00 111.90 0  44   LYS S  CD    1 
ATOM   23189  C  CE    . LYS Q   17 44   ? 84.294  49.428   -97.438  1.00 120.68 0  44   LYS S  CE    1 
ATOM   23190  N  NZ    . LYS Q   17 44   ? 83.264  49.653   -96.385  1.00 125.29 1  44   LYS S  NZ    1 
ATOM   23191  N  N     . ARG Q   17 45   ? 87.720  45.944   -93.264  1.00 111.82 0  45   ARG S  N     1 
ATOM   23192  C  CA    . ARG Q   17 45   ? 88.507  45.805   -92.041  1.00 112.15 0  45   ARG S  CA    1 
ATOM   23193  C  C     . ARG Q   17 45   ? 89.323  44.518   -92.009  1.00 112.15 0  45   ARG S  C     1 
ATOM   23194  O  O     . ARG Q   17 45   ? 90.517  44.531   -91.691  1.00 116.81 0  45   ARG S  O     1 
ATOM   23195  C  CB    . ARG Q   17 45   ? 87.568  45.874   -90.834  1.00 113.70 0  45   ARG S  CB    1 
ATOM   23196  C  CG    . ARG Q   17 45   ? 88.260  45.882   -89.483  1.00 115.49 0  45   ARG S  CG    1 
ATOM   23197  C  CD    . ARG Q   17 45   ? 87.242  46.042   -88.367  1.00 116.82 0  45   ARG S  CD    1 
ATOM   23198  N  NE    . ARG Q   17 45   ? 87.640  45.351   -87.147  1.00 120.39 0  45   ARG S  NE    1 
ATOM   23199  C  CZ    . ARG Q   17 45   ? 88.246  45.933   -86.122  1.00 119.36 0  45   ARG S  CZ    1 
ATOM   23200  N  NH1   . ARG Q   17 45   ? 88.545  47.221   -86.137  1.00 116.56 1  45   ARG S  NH1   1 
ATOM   23201  N  NH2   . ARG Q   17 45   ? 88.558  45.204   -85.054  1.00 115.57 0  45   ARG S  NH2   1 
ATOM   23202  N  N     . LEU Q   17 46   ? 88.683  43.398   -92.345  1.00 104.70 0  46   LEU S  N     1 
ATOM   23203  C  CA    . LEU Q   17 46   ? 89.346  42.099   -92.296  1.00 105.81 0  46   LEU S  CA    1 
ATOM   23204  C  C     . LEU Q   17 46   ? 90.541  42.051   -93.243  1.00 108.54 0  46   LEU S  C     1 
ATOM   23205  O  O     . LEU Q   17 46   ? 91.682  41.847   -92.815  1.00 99.62  0  46   LEU S  O     1 
ATOM   23206  C  CB    . LEU Q   17 46   ? 88.334  41.002   -92.632  1.00 103.77 0  46   LEU S  CB    1 
ATOM   23207  C  CG    . LEU Q   17 46   ? 88.770  39.539   -92.716  1.00 102.92 0  46   LEU S  CG    1 
ATOM   23208  C  CD1   . LEU Q   17 46   ? 89.710  39.155   -91.586  1.00 97.12  0  46   LEU S  CD1   1 
ATOM   23209  C  CD2   . LEU Q   17 46   ? 87.543  38.641   -92.735  1.00 97.63  0  46   LEU S  CD2   1 
ATOM   23210  N  N     . ARG Q   17 47   ? 90.293  42.228   -94.543  1.00 112.08 0  47   ARG S  N     1 
ATOM   23211  C  CA    . ARG Q   17 47   ? 91.370  42.189   -95.525  1.00 110.73 0  47   ARG S  CA    1 
ATOM   23212  C  C     . ARG Q   17 47   ? 92.441  43.247   -95.274  1.00 112.12 0  47   ARG S  C     1 
ATOM   23213  O  O     . ARG Q   17 47   ? 93.587  43.059   -95.699  1.00 108.50 0  47   ARG S  O     1 
ATOM   23214  C  CB    . ARG Q   17 47   ? 90.790  42.316   -96.940  1.00 116.93 0  47   ARG S  CB    1 
ATOM   23215  C  CG    . ARG Q   17 47   ? 90.582  43.718   -97.436  1.00 128.23 0  47   ARG S  CG    1 
ATOM   23216  C  CD    . ARG Q   17 47   ? 90.324  43.739   -98.946  1.00 129.03 0  47   ARG S  CD    1 
ATOM   23217  N  NE    . ARG Q   17 47   ? 89.777  45.003   -99.434  1.00 134.24 0  47   ARG S  NE    1 
ATOM   23218  C  CZ    . ARG Q   17 47   ? 90.287  46.203   -99.183  1.00 130.06 0  47   ARG S  CZ    1 
ATOM   23219  N  NH1   . ARG Q   17 47   ? 91.339  46.359   -98.402  1.00 119.49 1  47   ARG S  NH1   1 
ATOM   23220  N  NH2   . ARG Q   17 47   ? 89.729  47.276   -99.735  1.00 132.65 0  47   ARG S  NH2   1 
ATOM   23221  N  N     . ASN Q   17 48   ? 92.104  44.351   -94.599  1.00 108.87 0  48   ASN S  N     1 
ATOM   23222  C  CA    . ASN Q   17 48   ? 93.104  45.389   -94.359  1.00 111.19 0  48   ASN S  CA    1 
ATOM   23223  C  C     . ASN Q   17 48   ? 94.197  44.900   -93.417  1.00 110.21 0  48   ASN S  C     1 
ATOM   23224  O  O     . ASN Q   17 48   ? 95.364  45.280   -93.571  1.00 107.58 0  48   ASN S  O     1 
ATOM   23225  C  CB    . ASN Q   17 48   ? 92.464  46.662   -93.799  1.00 112.06 0  48   ASN S  CB    1 
ATOM   23226  C  CG    . ASN Q   17 48   ? 91.250  47.112   -94.576  1.00 115.09 0  48   ASN S  CG    1 
ATOM   23227  O  OD1   . ASN Q   17 48   ? 90.429  47.874   -94.080  1.00 115.73 0  48   ASN S  OD1   1 
ATOM   23228  N  ND2   . ASN Q   17 48   ? 91.115  46.628   -95.788  1.00 118.94 0  48   ASN S  ND2   1 
ATOM   23229  N  N     . LYS Q   17 49   ? 93.851  44.067   -92.433  1.00 114.23 0  49   LYS S  N     1 
ATOM   23230  C  CA    . LYS Q   17 49   ? 94.890  43.508   -91.579  1.00 116.43 0  49   LYS S  CA    1 
ATOM   23231  C  C     . LYS Q   17 49   ? 95.501  42.237   -92.138  1.00 114.31 0  49   LYS S  C     1 
ATOM   23232  O  O     . LYS Q   17 49   ? 96.621  41.887   -91.751  1.00 120.93 0  49   LYS S  O     1 
ATOM   23233  C  CB    . LYS Q   17 49   ? 94.366  43.202   -90.172  1.00 113.60 0  49   LYS S  CB    1 
ATOM   23234  C  CG    . LYS Q   17 49   ? 92.884  43.384   -89.939  1.00 110.78 0  49   LYS S  CG    1 
ATOM   23235  C  CD    . LYS Q   17 49   ? 92.642  43.532   -88.440  1.00 100.95 0  49   LYS S  CD    1 
ATOM   23236  C  CE    . LYS Q   17 49   ? 91.216  43.926   -88.107  1.00 95.22  0  49   LYS S  CE    1 
ATOM   23237  N  NZ    . LYS Q   17 49   ? 90.854  43.483   -86.731  1.00 102.61 1  49   LYS S  NZ    1 
ATOM   23238  N  N     . ILE Q   17 50   ? 94.802  41.532   -93.027  1.00 99.85  0  50   ILE S  N     1 
ATOM   23239  C  CA    . ILE Q   17 50   ? 95.458  40.470   -93.782  1.00 98.54  0  50   ILE S  CA    1 
ATOM   23240  C  C     . ILE Q   17 50   ? 96.549  41.066   -94.660  1.00 100.32 0  50   ILE S  C     1 
ATOM   23241  O  O     . ILE Q   17 50   ? 97.703  40.625   -94.638  1.00 99.84  0  50   ILE S  O     1 
ATOM   23242  C  CB    . ILE Q   17 50   ? 94.431  39.676   -94.607  1.00 84.67  0  50   ILE S  CB    1 
ATOM   23243  C  CG1   . ILE Q   17 50   ? 93.713  38.663   -93.716  1.00 83.86  0  50   ILE S  CG1   1 
ATOM   23244  C  CG2   . ILE Q   17 50   ? 95.113  38.970   -95.768  1.00 71.27  0  50   ILE S  CG2   1 
ATOM   23245  C  CD1   . ILE Q   17 50   ? 92.311  38.336   -94.171  1.00 73.96  0  50   ILE S  CD1   1 
ATOM   23246  N  N     . ALA Q   17 51   ? 96.198  42.094   -95.435  1.00 95.65  0  51   ALA S  N     1 
ATOM   23247  C  CA    . ALA Q   17 51   ? 97.198  42.797   -96.225  1.00 100.75 0  51   ALA S  CA    1 
ATOM   23248  C  C     . ALA Q   17 51   ? 98.201  43.518   -95.330  1.00 105.92 0  51   ALA S  C     1 
ATOM   23249  O  O     . ALA Q   17 51   ? 99.414  43.455   -95.564  1.00 104.71 0  51   ALA S  O     1 
ATOM   23250  C  CB    . ALA Q   17 51   ? 96.516  43.764   -97.189  1.00 108.10 0  51   ALA S  CB    1 
ATOM   23251  N  N     . GLY Q   17 52   ? 97.712  44.213   -94.298  1.00 102.35 0  52   GLY S  N     1 
ATOM   23252  C  CA    . GLY Q   17 52   ? 98.610  44.847   -93.346  1.00 108.42 0  52   GLY S  CA    1 
ATOM   23253  C  C     . GLY Q   17 52   ? 99.562  43.881   -92.668  1.00 112.87 0  52   GLY S  C     1 
ATOM   23254  O  O     . GLY Q   17 52   ? 100.648 44.275   -92.234  1.00 106.34 0  52   GLY S  O     1 
ATOM   23255  N  N     . TYR Q   17 53   ? 99.180  42.607   -92.570  1.00 136.17 0  53   TYR S  N     1 
ATOM   23256  C  CA    . TYR Q   17 53   ? 100.093 41.603   -92.036  1.00 139.21 0  53   TYR S  CA    1 
ATOM   23257  C  C     . TYR Q   17 53   ? 101.074 41.144   -93.105  1.00 137.29 0  53   TYR S  C     1 
ATOM   23258  O  O     . TYR Q   17 53   ? 102.292 41.240   -92.923  1.00 138.98 0  53   TYR S  O     1 
ATOM   23259  C  CB    . TYR Q   17 53   ? 99.333  40.415   -91.445  1.00 143.60 0  53   TYR S  CB    1 
ATOM   23260  C  CG    . TYR Q   17 53   ? 100.097 39.829   -90.287  1.00 151.44 0  53   TYR S  CG    1 
ATOM   23261  C  CD1   . TYR Q   17 53   ? 100.395 40.604   -89.177  1.00 151.04 0  53   TYR S  CD1   1 
ATOM   23262  C  CD2   . TYR Q   17 53   ? 100.565 38.526   -90.321  1.00 146.18 0  53   TYR S  CD2   1 
ATOM   23263  C  CE1   . TYR Q   17 53   ? 101.118 40.092   -88.123  1.00 148.05 0  53   TYR S  CE1   1 
ATOM   23264  C  CE2   . TYR Q   17 53   ? 101.297 38.005   -89.276  1.00 142.18 0  53   TYR S  CE2   1 
ATOM   23265  C  CZ    . TYR Q   17 53   ? 101.564 38.790   -88.176  1.00 147.13 0  53   TYR S  CZ    1 
ATOM   23266  O  OH    . TYR Q   17 53   ? 102.287 38.279   -87.125  1.00 150.77 0  53   TYR S  OH    1 
ATOM   23267  N  N     . THR Q   17 54   ? 100.546 40.629   -94.218  1.00 111.95 0  54   THR S  N     1 
ATOM   23268  C  CA    . THR Q   17 54   ? 101.350 40.144   -95.336  1.00 104.96 0  54   THR S  CA    1 
ATOM   23269  C  C     . THR Q   17 54   ? 102.531 41.064   -95.597  1.00 106.46 0  54   THR S  C     1 
ATOM   23270  O  O     . THR Q   17 54   ? 103.663 40.610   -95.781  1.00 108.17 0  54   THR S  O     1 
ATOM   23271  C  CB    . THR Q   17 54   ? 100.478 40.044   -96.579  1.00 96.18  0  54   THR S  CB    1 
ATOM   23272  O  OG1   . THR Q   17 54   ? 99.673  41.217   -96.676  1.00 110.69 0  54   THR S  OG1   1 
ATOM   23273  C  CG2   . THR Q   17 54   ? 99.538  38.907   -96.401  1.00 89.79  0  54   THR S  CG2   1 
ATOM   23274  N  N     . THR Q   17 55   ? 102.268 42.371   -95.609  1.00 117.88 0  55   THR S  N     1 
ATOM   23275  C  CA    . THR Q   17 55   ? 103.335 43.354   -95.733  1.00 124.44 0  55   THR S  CA    1 
ATOM   23276  C  C     . THR Q   17 55   ? 104.400 43.146   -94.666  1.00 125.67 0  55   THR S  C     1 
ATOM   23277  O  O     . THR Q   17 55   ? 105.589 43.016   -94.978  1.00 132.29 0  55   THR S  O     1 
ATOM   23278  C  CB    . THR Q   17 55   ? 102.751 44.760   -95.619  1.00 125.65 0  55   THR S  CB    1 
ATOM   23279  O  OG1   . THR Q   17 55   ? 101.919 44.834   -94.456  1.00 130.01 0  55   THR S  OG1   1 
ATOM   23280  C  CG2   . THR Q   17 55   ? 101.915 45.083   -96.817  1.00 120.68 0  55   THR S  CG2   1 
ATOM   23281  N  N     . HIS Q   17 56   ? 103.990 43.118   -93.394  1.00 115.79 0  56   HIS S  N     1 
ATOM   23282  C  CA    . HIS Q   17 56   ? 104.969 43.022   -92.315  1.00 119.61 0  56   HIS S  CA    1 
ATOM   23283  C  C     . HIS Q   17 56   ? 105.784 41.737   -92.392  1.00 117.80 0  56   HIS S  C     1 
ATOM   23284  O  O     . HIS Q   17 56   ? 106.974 41.739   -92.055  1.00 123.98 0  56   HIS S  O     1 
ATOM   23285  C  CB    . HIS Q   17 56   ? 104.303 43.132   -90.949  1.00 128.26 0  56   HIS S  CB    1 
ATOM   23286  C  CG    . HIS Q   17 56   ? 105.266 43.486   -89.860  1.00 124.04 0  56   HIS S  CG    1 
ATOM   23287  N  ND1   . HIS Q   17 56   ? 105.549 42.642   -88.808  1.00 107.48 0  56   HIS S  ND1   1 
ATOM   23288  C  CD2   . HIS Q   17 56   ? 106.043 44.580   -89.685  1.00 121.62 0  56   HIS S  CD2   1 
ATOM   23289  C  CE1   . HIS Q   17 56   ? 106.445 43.210   -88.021  1.00 119.26 0  56   HIS S  CE1   1 
ATOM   23290  N  NE2   . HIS Q   17 56   ? 106.761 44.387   -88.530  1.00 125.46 0  56   HIS S  NE2   1 
ATOM   23291  N  N     . LEU Q   17 57   ? 105.177 40.627   -92.822  1.00 107.07 0  57   LEU S  N     1 
ATOM   23292  C  CA    . LEU Q   17 57   ? 105.999 39.455   -93.088  1.00 104.72 0  57   LEU S  CA    1 
ATOM   23293  C  C     . LEU Q   17 57   ? 106.984 39.763   -94.202  1.00 117.78 0  57   LEU S  C     1 
ATOM   23294  O  O     . LEU Q   17 57   ? 108.194 39.596   -94.035  1.00 120.19 0  57   LEU S  O     1 
ATOM   23295  C  CB    . LEU Q   17 57   ? 105.154 38.236   -93.460  1.00 94.13  0  57   LEU S  CB    1 
ATOM   23296  C  CG    . LEU Q   17 57   ? 104.116 37.579   -92.547  1.00 95.24  0  57   LEU S  CG    1 
ATOM   23297  C  CD1   . LEU Q   17 57   ? 104.531 37.618   -91.083  1.00 84.29  0  57   LEU S  CD1   1 
ATOM   23298  C  CD2   . LEU Q   17 57   ? 102.753 38.169   -92.761  1.00 108.18 0  57   LEU S  CD2   1 
ATOM   23299  N  N     . MET Q   17 58   ? 106.487 40.294   -95.323  1.00 122.38 0  58   MET S  N     1 
ATOM   23300  C  CA    . MET Q   17 58   ? 107.354 40.537   -96.470  1.00 121.24 0  58   MET S  CA    1 
ATOM   23301  C  C     . MET Q   17 58   ? 108.550 41.387   -96.096  1.00 127.74 0  58   MET S  C     1 
ATOM   23302  O  O     . MET Q   17 58   ? 109.662 41.138   -96.566  1.00 131.96 0  58   MET S  O     1 
ATOM   23303  C  CB    . MET Q   17 58   ? 106.579 41.181   -97.613  1.00 119.84 0  58   MET S  CB    1 
ATOM   23304  C  CG    . MET Q   17 58   ? 105.553 40.255   -98.121  1.00 116.89 0  58   MET S  CG    1 
ATOM   23305  S  SD    . MET Q   17 58   ? 106.486 39.104   -99.119  1.00 139.56 0  58   MET S  SD    1 
ATOM   23306  C  CE    . MET Q   17 58   ? 105.174 38.321   -99.996  1.00 136.00 0  58   MET S  CE    1 
ATOM   23307  N  N     . LYS Q   17 59   ? 108.345 42.382   -95.236  1.00 115.02 0  59   LYS S  N     1 
ATOM   23308  C  CA    . LYS Q   17 59   ? 109.460 43.195   -94.767  1.00 115.50 0  59   LYS S  CA    1 
ATOM   23309  C  C     . LYS Q   17 59   ? 110.558 42.329   -94.157  1.00 126.31 0  59   LYS S  C     1 
ATOM   23310  O  O     . LYS Q   17 59   ? 111.751 42.606   -94.333  1.00 131.17 0  59   LYS S  O     1 
ATOM   23311  C  CB    . LYS Q   17 59   ? 108.946 44.244   -93.781  1.00 115.95 0  59   LYS S  CB    1 
ATOM   23312  C  CG    . LYS Q   17 59   ? 107.938 45.194   -94.427  1.00 106.50 0  59   LYS S  CG    1 
ATOM   23313  C  CD    . LYS Q   17 59   ? 107.641 46.394   -93.553  1.00 108.11 0  59   LYS S  CD    1 
ATOM   23314  C  CE    . LYS Q   17 59   ? 108.144 47.677   -94.194  1.00 106.77 0  59   LYS S  CE    1 
ATOM   23315  N  NZ    . LYS Q   17 59   ? 108.088 48.824   -93.248  1.00 97.79  1  59   LYS S  NZ    1 
ATOM   23316  N  N     . ARG Q   17 60   ? 110.177 41.274   -93.434  1.00 138.17 0  60   ARG S  N     1 
ATOM   23317  C  CA    . ARG Q   17 60   ? 111.166 40.464   -92.736  1.00 138.90 0  60   ARG S  CA    1 
ATOM   23318  C  C     . ARG Q   17 60   ? 111.738 39.306   -93.557  1.00 138.07 0  60   ARG S  C     1 
ATOM   23319  O  O     . ARG Q   17 60   ? 112.877 38.906   -93.296  1.00 145.49 0  60   ARG S  O     1 
ATOM   23320  C  CB    . ARG Q   17 60   ? 110.586 39.945   -91.413  1.00 147.61 0  60   ARG S  CB    1 
ATOM   23321  C  CG    . ARG Q   17 60   ? 109.390 39.024   -91.501  1.00 145.13 0  60   ARG S  CG    1 
ATOM   23322  C  CD    . ARG Q   17 60   ? 108.897 38.751   -90.113  1.00 148.32 0  60   ARG S  CD    1 
ATOM   23323  N  NE    . ARG Q   17 60   ? 110.057 38.580   -89.255  1.00 151.69 0  60   ARG S  NE    1 
ATOM   23324  C  CZ    . ARG Q   17 60   ? 110.075 37.878   -88.135  1.00 153.42 0  60   ARG S  CZ    1 
ATOM   23325  N  NH1   . ARG Q   17 60   ? 108.981 37.308   -87.656  1.00 146.19 1  60   ARG S  NH1   1 
ATOM   23326  N  NH2   . ARG Q   17 60   ? 111.230 37.707   -87.504  1.00 156.76 0  60   ARG S  NH2   1 
ATOM   23327  N  N     . ILE Q   17 61   ? 111.008 38.722   -94.520  1.00 118.68 0  61   ILE S  N     1 
ATOM   23328  C  CA    . ILE Q   17 61   ? 111.689 37.737   -95.372  1.00 121.74 0  61   ILE S  CA    1 
ATOM   23329  C  C     . ILE Q   17 61   ? 112.773 38.411   -96.206  1.00 128.06 0  61   ILE S  C     1 
ATOM   23330  O  O     . ILE Q   17 61   ? 113.752 37.765   -96.603  1.00 126.12 0  61   ILE S  O     1 
ATOM   23331  C  CB    . ILE Q   17 61   ? 110.752 36.891   -96.271  1.00 107.81 0  61   ILE S  CB    1 
ATOM   23332  C  CG1   . ILE Q   17 61   ? 109.475 36.415   -95.585  1.00 102.76 0  61   ILE S  CG1   1 
ATOM   23333  C  CG2   . ILE Q   17 61   ? 111.455 35.655   -96.786  1.00 115.18 0  61   ILE S  CG2   1 
ATOM   23334  C  CD1   . ILE Q   17 61   ? 108.272 37.211   -95.953  1.00 101.70 0  61   ILE S  CD1   1 
ATOM   23335  N  N     . GLN Q   17 62   ? 112.632 39.705   -96.484  1.00 139.29 0  62   GLN S  N     1 
ATOM   23336  C  CA    . GLN Q   17 62   ? 113.717 40.447   -97.110  1.00 143.43 0  62   GLN S  CA    1 
ATOM   23337  C  C     . GLN Q   17 62   ? 114.807 40.810   -96.112  1.00 143.06 0  62   GLN S  C     1 
ATOM   23338  O  O     . GLN Q   17 62   ? 115.682 41.619   -96.435  1.00 149.00 0  62   GLN S  O     1 
ATOM   23339  C  CB    . GLN Q   17 62   ? 113.195 41.722   -97.782  1.00 144.64 0  62   GLN S  CB    1 
ATOM   23340  C  CG    . GLN Q   17 62   ? 111.879 41.545   -98.508  1.00 141.49 0  62   GLN S  CG    1 
ATOM   23341  C  CD    . GLN Q   17 62   ? 112.070 41.222   -99.976  1.00 148.93 0  62   GLN S  CD    1 
ATOM   23342  O  OE1   . GLN Q   17 62   ? 111.510 40.253   -100.486 1.00 146.99 0  62   GLN S  OE1   1 
ATOM   23343  N  NE2   . GLN Q   17 62   ? 112.857 42.045   -100.669 1.00 153.42 0  62   GLN S  NE2   1 
ATOM   23344  N  N     . LYS Q   17 63   ? 114.764 40.229   -94.911  1.00 136.36 0  63   LYS S  N     1 
ATOM   23345  C  CA    . LYS Q   17 63   ? 115.836 40.311   -93.926  1.00 138.70 0  63   LYS S  CA    1 
ATOM   23346  C  C     . LYS Q   17 63   ? 116.441 38.945   -93.639  1.00 137.51 0  63   LYS S  C     1 
ATOM   23347  O  O     . LYS Q   17 63   ? 117.671 38.810   -93.621  1.00 136.19 0  63   LYS S  O     1 
ATOM   23348  C  CB    . LYS Q   17 63   ? 115.321 40.954   -92.628  1.00 133.03 0  63   LYS S  CB    1 
ATOM   23349  C  CG    . LYS Q   17 63   ? 116.359 41.781   -91.882  1.00 133.58 0  63   LYS S  CG    1 
ATOM   23350  C  CD    . LYS Q   17 63   ? 115.796 43.127   -91.445  1.00 133.73 0  63   LYS S  CD    1 
ATOM   23351  C  CE    . LYS Q   17 63   ? 116.856 43.967   -90.745  1.00 135.00 0  63   LYS S  CE    1 
ATOM   23352  N  NZ    . LYS Q   17 63   ? 116.269 45.141   -90.041  1.00 127.20 1  63   LYS S  NZ    1 
ATOM   23353  N  N     . GLY Q   17 64   ? 115.613 37.919   -93.417  1.00 136.47 0  64   GLY S  N     1 
ATOM   23354  C  CA    . GLY Q   17 64   ? 116.063 36.545   -93.501  1.00 136.96 0  64   GLY S  CA    1 
ATOM   23355  C  C     . GLY Q   17 64   ? 114.945 35.579   -93.865  1.00 137.66 0  64   GLY S  C     1 
ATOM   23356  O  O     . GLY Q   17 64   ? 114.065 35.896   -94.668  1.00 135.16 0  64   GLY S  O     1 
ATOM   23357  N  N     . PRO Q   17 65   ? 114.949 34.375   -93.259  1.00 135.47 0  65   PRO S  N     1 
ATOM   23358  C  CA    . PRO Q   17 65   ? 113.743 33.537   -93.259  1.00 134.86 0  65   PRO S  CA    1 
ATOM   23359  C  C     . PRO Q   17 65   ? 112.884 33.928   -92.057  1.00 139.63 0  65   PRO S  C     1 
ATOM   23360  O  O     . PRO Q   17 65   ? 113.287 34.860   -91.359  1.00 136.24 0  65   PRO S  O     1 
ATOM   23361  C  CB    . PRO Q   17 65   ? 114.319 32.120   -93.134  1.00 137.11 0  65   PRO S  CB    1 
ATOM   23362  C  CG    . PRO Q   17 65   ? 115.593 32.321   -92.312  1.00 139.61 0  65   PRO S  CG    1 
ATOM   23363  C  CD    . PRO Q   17 65   ? 116.020 33.776   -92.445  1.00 135.92 0  65   PRO S  CD    1 
ATOM   23364  N  N     . VAL Q   17 66   ? 111.727 33.291   -91.837  1.00 146.37 0  66   VAL S  N     1 
ATOM   23365  C  CA    . VAL Q   17 66   ? 111.087 33.136   -90.520  1.00 153.95 0  66   VAL S  CA    1 
ATOM   23366  C  C     . VAL Q   17 66   ? 110.067 32.013   -90.648  1.00 152.19 0  66   VAL S  C     1 
ATOM   23367  O  O     . VAL Q   17 66   ? 109.452 31.840   -91.699  1.00 143.74 0  66   VAL S  O     1 
ATOM   23368  C  CB    . VAL Q   17 66   ? 110.410 34.424   -89.973  1.00 162.12 0  66   VAL S  CB    1 
ATOM   23369  C  CG1   . VAL Q   17 66   ? 109.548 34.072   -88.749  1.00 159.59 0  66   VAL S  CG1   1 
ATOM   23370  C  CG2   . VAL Q   17 66   ? 111.423 35.364   -89.454  1.00 160.25 0  66   VAL S  CG2   1 
ATOM   23371  N  N     . ARG Q   17 67   ? 109.858 31.283   -89.546  1.00 159.01 0  67   ARG S  N     1 
ATOM   23372  C  CA    . ARG Q   17 67   ? 108.989 30.105   -89.436  1.00 158.73 0  67   ARG S  CA    1 
ATOM   23373  C  C     . ARG Q   17 67   ? 107.664 30.233   -90.191  1.00 151.66 0  67   ARG S  C     1 
ATOM   23374  O  O     . ARG Q   17 67   ? 106.943 31.225   -90.055  1.00 150.76 0  67   ARG S  O     1 
ATOM   23375  C  CB    . ARG Q   17 67   ? 108.709 29.825   -87.949  1.00 164.51 0  67   ARG S  CB    1 
ATOM   23376  C  CG    . ARG Q   17 67   ? 108.444 28.355   -87.532  1.00 159.57 0  67   ARG S  CG    1 
ATOM   23377  C  CD    . ARG Q   17 67   ? 107.215 27.718   -88.180  1.00 162.05 0  67   ARG S  CD    1 
ATOM   23378  N  NE    . ARG Q   17 67   ? 106.355 27.037   -87.217  1.00 157.07 0  67   ARG S  NE    1 
ATOM   23379  C  CZ    . ARG Q   17 67   ? 105.520 27.643   -86.383  1.00 158.81 0  67   ARG S  CZ    1 
ATOM   23380  N  NH1   . ARG Q   17 67   ? 105.394 28.960   -86.365  1.00 156.13 1  67   ARG S  NH1   1 
ATOM   23381  N  NH2   . ARG Q   17 67   ? 104.786 26.909   -85.553  1.00 149.72 0  67   ARG S  NH2   1 
ATOM   23382  N  N     . GLY Q   17 68   ? 107.346 29.200   -90.981  1.00 146.99 0  68   GLY S  N     1 
ATOM   23383  C  CA    . GLY Q   17 68   ? 106.064 29.068   -91.646  1.00 142.57 0  68   GLY S  CA    1 
ATOM   23384  C  C     . GLY Q   17 68   ? 106.010 29.554   -93.078  1.00 143.16 0  68   GLY S  C     1 
ATOM   23385  O  O     . GLY Q   17 68   ? 105.037 29.246   -93.780  1.00 149.87 0  68   GLY S  O     1 
ATOM   23386  N  N     . ILE Q   17 69   ? 107.006 30.310   -93.526  1.00 124.29 0  69   ILE S  N     1 
ATOM   23387  C  CA    . ILE Q   17 69   ? 107.090 30.724   -94.920  1.00 113.88 0  69   ILE S  CA    1 
ATOM   23388  C  C     . ILE Q   17 69   ? 107.046 29.507   -95.844  1.00 106.47 0  69   ILE S  C     1 
ATOM   23389  O  O     . ILE Q   17 69   ? 107.809 29.410   -96.805  1.00 92.30  0  69   ILE S  O     1 
ATOM   23390  C  CB    . ILE Q   17 69   ? 108.358 31.551   -95.170  1.00 120.89 0  69   ILE S  CB    1 
ATOM   23391  C  CG1   . ILE Q   17 69   ? 109.594 30.781   -94.694  1.00 120.39 0  69   ILE S  CG1   1 
ATOM   23392  C  CG2   . ILE Q   17 69   ? 108.253 32.904   -94.480  1.00 115.89 0  69   ILE S  CG2   1 
ATOM   23393  C  CD1   . ILE Q   17 69   ? 110.831 31.630   -94.548  1.00 115.06 0  69   ILE S  CD1   1 
ATOM   23394  N  N     . GLU Q   17 75   ? 113.263 26.188   -101.228 1.00 194.58 0  75   GLU S  N     1 
ATOM   23395  C  CA    . GLU Q   17 75   ? 114.458 25.394   -100.969 1.00 195.88 0  75   GLU S  CA    1 
ATOM   23396  C  C     . GLU Q   17 75   ? 115.487 25.604   -102.072 1.00 193.26 0  75   GLU S  C     1 
ATOM   23397  O  O     . GLU Q   17 75   ? 116.655 25.240   -101.930 1.00 189.90 0  75   GLU S  O     1 
ATOM   23398  C  CB    . GLU Q   17 75   ? 114.111 23.908   -100.839 1.00 198.96 0  75   GLU S  CB    1 
ATOM   23399  C  CG    . GLU Q   17 75   ? 112.960 23.443   -101.721 1.00 202.93 0  75   GLU S  CG    1 
ATOM   23400  C  CD    . GLU Q   17 75   ? 111.597 23.695   -101.099 1.00 202.95 0  75   GLU S  CD    1 
ATOM   23401  O  OE1   . GLU Q   17 75   ? 111.342 24.834   -100.653 1.00 200.61 0  75   GLU S  OE1   1 
ATOM   23402  O  OE2   . GLU Q   17 75   ? 110.780 22.752   -101.057 1.00 204.98 -1 75   GLU S  OE2   1 
ATOM   23403  N  N     . GLU Q   17 76   ? 115.040 26.204   -103.173 1.00 186.30 0  76   GLU S  N     1 
ATOM   23404  C  CA    . GLU Q   17 76   ? 115.896 26.445   -104.326 1.00 185.68 0  76   GLU S  CA    1 
ATOM   23405  C  C     . GLU Q   17 76   ? 116.876 27.594   -104.118 1.00 183.03 0  76   GLU S  C     1 
ATOM   23406  O  O     . GLU Q   17 76   ? 117.754 27.796   -104.965 1.00 185.68 0  76   GLU S  O     1 
ATOM   23407  C  CB    . GLU Q   17 76   ? 115.027 26.712   -105.558 1.00 187.84 0  76   GLU S  CB    1 
ATOM   23408  C  CG    . GLU Q   17 76   ? 114.443 25.452   -106.189 1.00 188.32 0  76   GLU S  CG    1 
ATOM   23409  C  CD    . GLU Q   17 76   ? 113.107 25.044   -105.586 1.00 185.06 0  76   GLU S  CD    1 
ATOM   23410  O  OE1   . GLU Q   17 76   ? 112.911 25.239   -104.368 1.00 184.07 0  76   GLU S  OE1   1 
ATOM   23411  O  OE2   . GLU Q   17 76   ? 112.253 24.518   -106.332 1.00 180.06 -1 76   GLU S  OE2   1 
ATOM   23412  N  N     . GLU Q   17 77   ? 116.739 28.361   -103.034 1.00 182.82 0  77   GLU S  N     1 
ATOM   23413  C  CA    . GLU Q   17 77   ? 117.612 29.511   -102.809 1.00 182.77 0  77   GLU S  CA    1 
ATOM   23414  C  C     . GLU Q   17 77   ? 118.939 29.120   -102.154 1.00 182.71 0  77   GLU S  C     1 
ATOM   23415  O  O     . GLU Q   17 77   ? 120.009 29.502   -102.640 1.00 175.96 0  77   GLU S  O     1 
ATOM   23416  C  CB    . GLU Q   17 77   ? 116.887 30.581   -101.979 1.00 178.61 0  77   GLU S  CB    1 
ATOM   23417  C  CG    . GLU Q   17 77   ? 116.054 30.080   -100.803 1.00 179.29 0  77   GLU S  CG    1 
ATOM   23418  C  CD    . GLU Q   17 77   ? 114.683 29.554   -101.203 1.00 180.52 0  77   GLU S  CD    1 
ATOM   23419  O  OE1   . GLU Q   17 77   ? 114.575 28.879   -102.248 1.00 180.67 0  77   GLU S  OE1   1 
ATOM   23420  O  OE2   . GLU Q   17 77   ? 113.712 29.815   -100.463 1.00 177.43 -1 77   GLU S  OE2   1 
ATOM   23421  N  N     . ARG Q   17 78   ? 118.894 28.361   -101.052 1.00 189.82 0  78   ARG S  N     1 
ATOM   23422  C  CA    . ARG Q   17 78   ? 120.011 28.320   -100.108 1.00 188.93 0  78   ARG S  CA    1 
ATOM   23423  C  C     . ARG Q   17 78   ? 121.054 27.242   -100.376 1.00 188.08 0  78   ARG S  C     1 
ATOM   23424  O  O     . ARG Q   17 78   ? 122.235 27.474   -100.103 1.00 187.20 0  78   ARG S  O     1 
ATOM   23425  C  CB    . ARG Q   17 78   ? 119.512 28.143   -98.672  1.00 190.44 0  78   ARG S  CB    1 
ATOM   23426  C  CG    . ARG Q   17 78   ? 118.443 29.118   -98.245  1.00 190.98 0  78   ARG S  CG    1 
ATOM   23427  C  CD    . ARG Q   17 78   ? 117.612 28.535   -97.115  1.00 190.76 0  78   ARG S  CD    1 
ATOM   23428  N  NE    . ARG Q   17 78   ? 117.332 27.115   -97.303  1.00 194.42 0  78   ARG S  NE    1 
ATOM   23429  C  CZ    . ARG Q   17 78   ? 116.626 26.606   -98.304  1.00 193.63 0  78   ARG S  CZ    1 
ATOM   23430  N  NH1   . ARG Q   17 78   ? 116.086 27.377   -99.232  1.00 191.42 1  78   ARG S  NH1   1 
ATOM   23431  N  NH2   . ARG Q   17 78   ? 116.462 25.289   -98.377  1.00 191.77 0  78   ARG S  NH2   1 
ATOM   23432  N  N     . GLU Q   17 79   ? 120.692 26.066   -100.882 1.00 188.99 0  79   GLU S  N     1 
ATOM   23433  C  CA    . GLU Q   17 79   ? 121.644 24.963   -100.840 1.00 191.23 0  79   GLU S  CA    1 
ATOM   23434  C  C     . GLU Q   17 79   ? 122.547 24.929   -102.072 1.00 190.19 0  79   GLU S  C     1 
ATOM   23435  O  O     . GLU Q   17 79   ? 123.096 23.875   -102.413 1.00 187.44 0  79   GLU S  O     1 
ATOM   23436  C  CB    . GLU Q   17 79   ? 120.926 23.626   -100.606 1.00 191.84 0  79   GLU S  CB    1 
ATOM   23437  C  CG    . GLU Q   17 79   ? 120.186 22.995   -101.767 1.00 195.68 0  79   GLU S  CG    1 
ATOM   23438  C  CD    . GLU Q   17 79   ? 119.059 22.100   -101.276 1.00 192.42 0  79   GLU S  CD    1 
ATOM   23439  O  OE1   . GLU Q   17 79   ? 118.130 22.617   -100.620 1.00 194.27 0  79   GLU S  OE1   1 
ATOM   23440  O  OE2   . GLU Q   17 79   ? 119.119 20.875   -101.514 1.00 181.52 -1 79   GLU S  OE2   1 
ATOM   23441  N  N     . ARG Q   17 80   ? 122.720 26.083   -102.725 1.00 183.62 0  80   ARG S  N     1 
ATOM   23442  C  CA    . ARG Q   17 80   ? 123.878 26.362   -103.562 1.00 173.70 0  80   ARG S  CA    1 
ATOM   23443  C  C     . ARG Q   17 80   ? 124.534 27.691   -103.174 1.00 167.47 0  80   ARG S  C     1 
ATOM   23444  O  O     . ARG Q   17 80   ? 125.547 28.071   -103.770 1.00 173.09 0  80   ARG S  O     1 
ATOM   23445  C  CB    . ARG Q   17 80   ? 123.461 26.347   -105.047 1.00 172.82 0  80   ARG S  CB    1 
ATOM   23446  C  CG    . ARG Q   17 80   ? 124.547 26.635   -106.077 1.00 169.64 0  80   ARG S  CG    1 
ATOM   23447  C  CD    . ARG Q   17 80   ? 124.173 27.871   -106.878 1.00 169.78 0  80   ARG S  CD    1 
ATOM   23448  N  NE    . ARG Q   17 80   ? 125.271 28.389   -107.684 1.00 167.83 0  80   ARG S  NE    1 
ATOM   23449  C  CZ    . ARG Q   17 80   ? 125.506 29.681   -107.870 1.00 168.14 0  80   ARG S  CZ    1 
ATOM   23450  N  NH1   . ARG Q   17 80   ? 124.748 30.608   -107.309 1.00 166.39 1  80   ARG S  NH1   1 
ATOM   23451  N  NH2   . ARG Q   17 80   ? 126.525 30.051   -108.640 1.00 165.07 0  80   ARG S  NH2   1 
ATOM   23452  N  N     . LYS Q   17 81   ? 124.018 28.369   -102.140 1.00 154.43 0  81   LYS S  N     1 
ATOM   23453  C  CA    . LYS Q   17 81   ? 124.710 29.428   -101.400 1.00 152.84 0  81   LYS S  CA    1 
ATOM   23454  C  C     . LYS Q   17 81   ? 125.954 28.894   -100.683 1.00 159.77 0  81   LYS S  C     1 
ATOM   23455  O  O     . LYS Q   17 81   ? 126.851 29.671   -100.341 1.00 161.18 0  81   LYS S  O     1 
ATOM   23456  C  CB    . LYS Q   17 81   ? 123.653 30.075   -100.473 1.00 148.12 0  81   LYS S  CB    1 
ATOM   23457  C  CG    . LYS Q   17 81   ? 124.014 30.803   -99.163  1.00 144.47 0  81   LYS S  CG    1 
ATOM   23458  C  CD    . LYS Q   17 81   ? 125.208 31.735   -99.168  1.00 138.99 0  81   LYS S  CD    1 
ATOM   23459  C  CE    . LYS Q   17 81   ? 125.728 31.862   -97.738  1.00 140.91 0  81   LYS S  CE    1 
ATOM   23460  N  NZ    . LYS Q   17 81   ? 127.140 32.328   -97.658  1.00 132.89 1  81   LYS S  NZ    1 
ATOM   23461  N  N     . ASP Q   17 82   ? 126.064 27.574   -100.565 1.00 161.88 0  82   ASP S  N     1 
ATOM   23462  C  CA    . ASP Q   17 82   ? 127.161 26.788   -100.001 1.00 160.29 0  82   ASP S  CA    1 
ATOM   23463  C  C     . ASP Q   17 82   ? 128.271 26.693   -101.044 1.00 158.35 0  82   ASP S  C     1 
ATOM   23464  O  O     . ASP Q   17 82   ? 128.271 27.486   -101.991 1.00 153.27 0  82   ASP S  O     1 
ATOM   23465  C  CB    . ASP Q   17 82   ? 126.687 25.404   -99.556  1.00 159.24 0  82   ASP S  CB    1 
ATOM   23466  C  CG    . ASP Q   17 82   ? 125.184 25.322   -99.399  1.00 160.75 0  82   ASP S  CG    1 
ATOM   23467  O  OD1   . ASP Q   17 82   ? 124.604 26.207   -98.737  1.00 156.08 0  82   ASP S  OD1   1 
ATOM   23468  O  OD2   . ASP Q   17 82   ? 124.586 24.356   -99.917  1.00 163.10 -1 82   ASP S  OD2   1 
ATOM   23469  N  N     . GLN Q   17 83   ? 129.233 25.769   -100.877 1.00 162.12 0  83   GLN S  N     1 
ATOM   23470  C  CA    . GLN Q   17 83   ? 130.549 25.782   -101.531 1.00 150.97 0  83   GLN S  CA    1 
ATOM   23471  C  C     . GLN Q   17 83   ? 131.497 26.929   -101.157 1.00 143.82 0  83   GLN S  C     1 
ATOM   23472  O  O     . GLN Q   17 83   ? 131.857 27.770   -101.987 1.00 150.96 0  83   GLN S  O     1 
ATOM   23473  C  CB    . GLN Q   17 83   ? 130.352 25.758   -103.056 1.00 155.17 0  83   GLN S  CB    1 
ATOM   23474  C  CG    . GLN Q   17 83   ? 129.508 24.576   -103.569 1.00 155.12 0  83   GLN S  CG    1 
ATOM   23475  C  CD    . GLN Q   17 83   ? 128.148 24.987   -104.137 1.00 154.54 0  83   GLN S  CD    1 
ATOM   23476  O  OE1   . GLN Q   17 83   ? 127.239 25.377   -103.404 1.00 149.30 0  83   GLN S  OE1   1 
ATOM   23477  N  NE2   . GLN Q   17 83   ? 128.010 24.892   -105.453 1.00 161.68 0  83   GLN S  NE2   1 
ATOM   23478  N  N     . TYR Q   17 84   ? 131.877 26.945   -99.872  1.00 130.62 0  84   TYR S  N     1 
ATOM   23479  C  CA    . TYR Q   17 84   ? 132.794 27.863   -99.197  1.00 134.48 0  84   TYR S  CA    1 
ATOM   23480  C  C     . TYR Q   17 84   ? 134.203 27.204   -99.116  1.00 136.25 0  84   TYR S  C     1 
ATOM   23481  O  O     . TYR Q   17 84   ? 134.420 26.101   -99.622  1.00 129.61 0  84   TYR S  O     1 
ATOM   23482  C  CB    . TYR Q   17 84   ? 132.155 28.189   -97.829  1.00 131.24 0  84   TYR S  CB    1 
ATOM   23483  C  CG    . TYR Q   17 84   ? 132.639 29.357   -96.954  1.00 135.09 0  84   TYR S  CG    1 
ATOM   23484  C  CD1   . TYR Q   17 84   ? 133.880 29.951   -97.136  1.00 131.91 0  84   TYR S  CD1   1 
ATOM   23485  C  CD2   . TYR Q   17 84   ? 131.830 29.829   -95.896  1.00 138.04 0  84   TYR S  CD2   1 
ATOM   23486  C  CE1   . TYR Q   17 84   ? 134.309 30.979   -96.332  1.00 142.19 0  84   TYR S  CE1   1 
ATOM   23487  C  CE2   . TYR Q   17 84   ? 132.249 30.869   -95.071  1.00 144.27 0  84   TYR S  CE2   1 
ATOM   23488  C  CZ    . TYR Q   17 84   ? 133.504 31.438   -95.306  1.00 150.41 0  84   TYR S  CZ    1 
ATOM   23489  O  OH    . TYR Q   17 84   ? 133.998 32.467   -94.543  1.00 144.01 0  84   TYR S  OH    1 
ATOM   23490  N  N     . VAL Q   17 85   ? 135.154 27.886   -98.464  1.00 131.65 0  85   VAL S  N     1 
ATOM   23491  C  CA    . VAL Q   17 85   ? 136.621 27.818   -98.632  1.00 140.75 0  85   VAL S  CA    1 
ATOM   23492  C  C     . VAL Q   17 85   ? 137.258 26.434   -98.738  1.00 147.62 0  85   VAL S  C     1 
ATOM   23493  O  O     . VAL Q   17 85   ? 136.875 25.504   -98.015  1.00 139.13 0  85   VAL S  O     1 
ATOM   23494  C  CB    . VAL Q   17 85   ? 137.326 28.577   -97.484  1.00 132.68 0  85   VAL S  CB    1 
ATOM   23495  C  CG1   . VAL Q   17 85   ? 138.808 28.233   -97.429  1.00 133.85 0  85   VAL S  CG1   1 
ATOM   23496  C  CG2   . VAL Q   17 85   ? 137.244 30.071   -97.696  1.00 127.74 0  85   VAL S  CG2   1 
ATOM   23497  N  N     . PRO Q   17 86   ? 138.234 26.260   -99.660  1.00 186.11 0  86   PRO S  N     1 
ATOM   23498  C  CA    . PRO Q   17 86   ? 139.225 25.172   -99.580  1.00 194.91 0  86   PRO S  CA    1 
ATOM   23499  C  C     . PRO Q   17 86   ? 140.378 25.477   -98.628  1.00 188.72 0  86   PRO S  C     1 
ATOM   23500  O  O     . PRO Q   17 86   ? 141.207 26.352   -98.899  1.00 185.41 0  86   PRO S  O     1 
ATOM   23501  C  CB    . PRO Q   17 86   ? 139.705 25.046   -101.032 1.00 193.48 0  86   PRO S  CB    1 
ATOM   23502  C  CG    . PRO Q   17 86   ? 139.524 26.430   -101.611 1.00 186.41 0  86   PRO S  CG    1 
ATOM   23503  C  CD    . PRO Q   17 86   ? 138.436 27.125   -100.837 1.00 181.89 0  86   PRO S  CD    1 
ATOM   23504  N  N     . GLU Q   17 87   ? 140.434 24.755   -97.491  1.00 167.26 0  87   GLU S  N     1 
ATOM   23505  C  CA    . GLU Q   17 87   ? 141.643 24.730   -96.660  1.00 166.45 0  87   GLU S  CA    1 
ATOM   23506  C  C     . GLU Q   17 87   ? 141.942 23.307   -96.132  1.00 174.02 0  87   GLU S  C     1 
ATOM   23507  O  O     . GLU Q   17 87   ? 142.596 23.145   -95.094  1.00 173.31 0  87   GLU S  O     1 
ATOM   23508  C  CB    . GLU Q   17 87   ? 141.518 25.805   -95.537  1.00 163.26 0  87   GLU S  CB    1 
ATOM   23509  C  CG    . GLU Q   17 87   ? 142.352 25.662   -94.241  1.00 160.50 0  87   GLU S  CG    1 
ATOM   23510  C  CD    . GLU Q   17 87   ? 142.999 26.939   -93.746  1.00 158.39 0  87   GLU S  CD    1 
ATOM   23511  O  OE1   . GLU Q   17 87   ? 143.801 26.851   -92.790  1.00 156.46 0  87   GLU S  OE1   1 
ATOM   23512  O  OE2   . GLU Q   17 87   ? 142.712 28.022   -94.293  1.00 156.08 -1 87   GLU S  OE2   1 
ATOM   23513  N  N     . VAL Q   17 88   ? 141.583 22.255   -96.875  1.00 202.69 0  88   VAL S  N     1 
ATOM   23514  C  CA    . VAL Q   17 88   ? 141.411 20.946   -96.241  1.00 202.96 0  88   VAL S  CA    1 
ATOM   23515  C  C     . VAL Q   17 88   ? 142.719 20.457   -95.627  1.00 203.13 0  88   VAL S  C     1 
ATOM   23516  O  O     . VAL Q   17 88   ? 143.786 20.493   -96.257  1.00 202.74 0  88   VAL S  O     1 
ATOM   23517  C  CB    . VAL Q   17 88   ? 140.855 19.916   -97.239  1.00 199.44 0  88   VAL S  CB    1 
ATOM   23518  C  CG1   . VAL Q   17 88   ? 141.826 19.679   -98.394  1.00 200.40 0  88   VAL S  CG1   1 
ATOM   23519  C  CG2   . VAL Q   17 88   ? 140.531 18.612   -96.518  1.00 198.68 0  88   VAL S  CG2   1 
ATOM   23520  N  N     . SER Q   17 89   ? 142.638 20.020   -94.372  1.00 176.69 0  89   SER S  N     1 
ATOM   23521  C  CA    . SER Q   17 89   ? 143.770 19.446   -93.651  1.00 168.13 0  89   SER S  CA    1 
ATOM   23522  C  C     . SER Q   17 89   ? 143.979 17.988   -94.043  1.00 160.61 0  89   SER S  C     1 
ATOM   23523  O  O     . SER Q   17 89   ? 144.154 17.669   -95.217  1.00 156.22 0  89   SER S  O     1 
ATOM   23524  C  CB    . SER Q   17 89   ? 143.554 19.552   -92.139  1.00 166.53 0  89   SER S  CB    1 
ATOM   23525  O  OG    . SER Q   17 89   ? 143.687 20.887   -91.686  1.00 161.94 0  89   SER S  OG    1 
ATOM   23526  N  N     . ARG Q   17 95   ? 146.372 19.512   -97.697  1.00 130.29 0  95   ARG S  N     1 
ATOM   23527  C  CA    . ARG Q   17 95   ? 146.805 18.478   -96.763  1.00 129.75 0  95   ARG S  CA    1 
ATOM   23528  C  C     . ARG Q   17 95   ? 147.672 19.066   -95.653  1.00 133.13 0  95   ARG S  C     1 
ATOM   23529  O  O     . ARG Q   17 95   ? 147.963 18.397   -94.661  1.00 134.77 0  95   ARG S  O     1 
ATOM   23530  C  CB    . ARG Q   17 95   ? 147.568 17.377   -97.501  1.00 122.27 0  95   ARG S  CB    1 
ATOM   23531  N  N     . SER Q   17 96   ? 148.073 20.323   -95.833  1.00 143.12 0  96   SER S  N     1 
ATOM   23532  C  CA    . SER Q   17 96   ? 148.938 20.999   -94.874  1.00 142.49 0  96   SER S  CA    1 
ATOM   23533  C  C     . SER Q   17 96   ? 148.241 21.136   -93.521  1.00 143.44 0  96   SER S  C     1 
ATOM   23534  O  O     . SER Q   17 96   ? 147.011 21.188   -93.437  1.00 146.77 0  96   SER S  O     1 
ATOM   23535  C  CB    . SER Q   17 96   ? 149.334 22.375   -95.420  1.00 138.43 0  96   SER S  CB    1 
ATOM   23536  N  N     . ASN Q   17 97   ? 149.035 21.198   -92.450  1.00 130.14 0  97   ASN S  N     1 
ATOM   23537  C  CA    . ASN Q   17 97   ? 150.496 21.261   -92.445  1.00 137.14 0  97   ASN S  CA    1 
ATOM   23538  C  C     . ASN Q   17 97   ? 151.129 20.214   -91.538  1.00 144.54 0  97   ASN S  C     1 
ATOM   23539  O  O     . ASN Q   17 97   ? 150.442 19.481   -90.829  1.00 135.82 0  97   ASN S  O     1 
ATOM   23540  C  CB    . ASN Q   17 97   ? 150.965 22.655   -92.023  1.00 136.90 0  97   ASN S  CB    1 
ATOM   23541  N  N     . GLY Q   17 98   ? 152.456 20.155   -91.580  1.00 162.65 0  98   GLY S  N     1 
ATOM   23542  C  CA    . GLY Q   17 98   ? 153.177 19.041   -91.007  1.00 168.82 0  98   GLY S  CA    1 
ATOM   23543  C  C     . GLY Q   17 98   ? 153.081 17.944   -92.039  1.00 171.18 0  98   GLY S  C     1 
ATOM   23544  O  O     . GLY Q   17 98   ? 153.229 18.211   -93.235  1.00 164.92 0  98   GLY S  O     1 
ATOM   23545  N  N     . VAL Q   17 99   ? 152.842 16.709   -91.613  1.00 174.74 0  99   VAL S  N     1 
ATOM   23546  C  CA    . VAL Q   17 99   ? 152.133 15.781   -92.483  1.00 173.16 0  99   VAL S  CA    1 
ATOM   23547  C  C     . VAL Q   17 99   ? 150.886 15.254   -91.776  1.00 174.62 0  99   VAL S  C     1 
ATOM   23548  O  O     . VAL Q   17 99   ? 149.761 15.452   -92.252  1.00 175.38 0  99   VAL S  O     1 
ATOM   23549  C  CB    . VAL Q   17 99   ? 153.059 14.651   -92.949  1.00 169.19 0  99   VAL S  CB    1 
ATOM   23550  N  N     . LEU Q   17 100  ? 151.071 14.590   -90.635  1.00 176.13 0  100  LEU S  N     1 
ATOM   23551  C  CA    . LEU Q   17 100  ? 149.943 14.054   -89.871  1.00 172.85 0  100  LEU S  CA    1 
ATOM   23552  C  C     . LEU Q   17 100  ? 150.287 13.979   -88.390  1.00 172.14 0  100  LEU S  C     1 
ATOM   23553  O  O     . LEU Q   17 100  ? 151.237 13.287   -88.010  1.00 166.08 0  100  LEU S  O     1 
ATOM   23554  C  CB    . LEU Q   17 100  ? 149.525 12.678   -90.389  1.00 164.02 0  100  LEU S  CB    1 
ATOM   23555  N  N     . ASN Q   17 101  ? 149.521 14.687   -87.566  1.00 161.70 0  101  ASN S  N     1 
ATOM   23556  C  CA    . ASN Q   17 101  ? 149.561 14.508   -86.118  1.00 152.23 0  101  ASN S  CA    1 
ATOM   23557  C  C     . ASN Q   17 101  ? 148.804 13.246   -85.713  1.00 144.13 0  101  ASN S  C     1 
ATOM   23558  O  O     . ASN Q   17 101  ? 147.678 13.017   -86.165  1.00 147.93 0  101  ASN S  O     1 
ATOM   23559  C  CB    . ASN Q   17 101  ? 148.965 15.725   -85.415  1.00 148.95 0  101  ASN S  CB    1 
ATOM   23560  C  CG    . ASN Q   17 101  ? 149.503 17.029   -85.959  1.00 151.72 0  101  ASN S  CG    1 
ATOM   23561  O  OD1   . ASN Q   17 101  ? 150.712 17.256   -85.976  1.00 153.07 0  101  ASN S  OD1   1 
ATOM   23562  N  ND2   . ASN Q   17 101  ? 148.604 17.895   -86.412  1.00 154.65 0  101  ASN S  ND2   1 
ATOM   23563  N  N     . VAL Q   17 102  ? 149.427 12.423   -84.869  1.00 113.21 0  102  VAL S  N     1 
ATOM   23564  C  CA    . VAL Q   17 102  ? 148.817 11.199   -84.360  1.00 107.35 0  102  VAL S  CA    1 
ATOM   23565  C  C     . VAL Q   17 102  ? 149.273 10.990   -82.919  1.00 120.24 0  102  VAL S  C     1 
ATOM   23566  O  O     . VAL Q   17 102  ? 150.109 11.727   -82.395  1.00 117.04 0  102  VAL S  O     1 
ATOM   23567  C  CB    . VAL Q   17 102  ? 149.165 9.970    -85.227  1.00 100.68 0  102  VAL S  CB    1 
ATOM   23568  N  N     . ASP Q   17 103  ? 148.715 9.964    -82.277  1.00 163.00 0  103  ASP S  N     1 
ATOM   23569  C  CA    . ASP Q   17 103  ? 148.938 9.715    -80.860  1.00 168.17 0  103  ASP S  CA    1 
ATOM   23570  C  C     . ASP Q   17 103  ? 149.506 8.317    -80.638  1.00 169.08 0  103  ASP S  C     1 
ATOM   23571  O  O     . ASP Q   17 103  ? 149.401 7.432    -81.492  1.00 165.21 0  103  ASP S  O     1 
ATOM   23572  C  CB    . ASP Q   17 103  ? 147.648 9.895    -80.044  1.00 168.21 0  103  ASP S  CB    1 
ATOM   23573  N  N     . ASN Q   17 104  ? 150.092 8.141    -79.451  1.00 161.35 0  104  ASN S  N     1 
ATOM   23574  C  CA    . ASN Q   17 104  ? 150.923 7.006    -79.055  1.00 159.71 0  104  ASN S  CA    1 
ATOM   23575  C  C     . ASN Q   17 104  ? 150.350 5.651    -79.468  1.00 158.64 0  104  ASN S  C     1 
ATOM   23576  O  O     . ASN Q   17 104  ? 151.099 4.739    -79.831  1.00 163.44 0  104  ASN S  O     1 
ATOM   23577  C  CB    . ASN Q   17 104  ? 151.135 7.071    -77.534  1.00 156.84 0  104  ASN S  CB    1 
ATOM   23578  C  CG    . ASN Q   17 104  ? 151.797 5.828    -76.962  1.00 155.92 0  104  ASN S  CG    1 
ATOM   23579  O  OD1   . ASN Q   17 104  ? 151.198 4.752    -76.896  1.00 154.74 0  104  ASN S  OD1   1 
ATOM   23580  N  ND2   . ASN Q   17 104  ? 153.038 5.983    -76.518  1.00 153.75 0  104  ASN S  ND2   1 
ATOM   23581  N  N     . GLN Q   17 105  ? 149.024 5.507    -79.410  1.00 157.82 0  105  GLN S  N     1 
ATOM   23582  C  CA    . GLN Q   17 105  ? 148.357 4.268    -79.779  1.00 159.87 0  105  GLN S  CA    1 
ATOM   23583  C  C     . GLN Q   17 105  ? 147.460 4.401    -81.003  1.00 154.96 0  105  GLN S  C     1 
ATOM   23584  O  O     . GLN Q   17 105  ? 147.066 3.381    -81.574  1.00 153.94 0  105  GLN S  O     1 
ATOM   23585  C  CB    . GLN Q   17 105  ? 147.529 3.724    -78.598  1.00 153.61 0  105  GLN S  CB    1 
ATOM   23586  C  CG    . GLN Q   17 105  ? 146.549 4.705    -77.927  1.00 148.89 0  105  GLN S  CG    1 
ATOM   23587  C  CD    . GLN Q   17 105  ? 147.222 5.862    -77.187  1.00 154.49 0  105  GLN S  CD    1 
ATOM   23588  O  OE1   . GLN Q   17 105  ? 148.075 6.552    -77.733  1.00 156.14 0  105  GLN S  OE1   1 
ATOM   23589  N  NE2   . GLN Q   17 105  ? 146.848 6.061    -75.936  1.00 155.23 0  105  GLN S  NE2   1 
ATOM   23590  N  N     . THR Q   17 106  ? 147.101 5.627    -81.391  1.00 151.53 0  106  THR S  N     1 
ATOM   23591  C  CA    . THR Q   17 106  ? 146.449 5.856    -82.678  1.00 154.54 0  106  THR S  CA    1 
ATOM   23592  C  C     . THR Q   17 106  ? 147.292 5.363    -83.850  1.00 156.47 0  106  THR S  C     1 
ATOM   23593  O  O     . THR Q   17 106  ? 146.755 5.126    -84.937  1.00 148.97 0  106  THR S  O     1 
ATOM   23594  C  CB    . THR Q   17 106  ? 146.127 7.337    -82.853  1.00 150.86 0  106  THR S  CB    1 
ATOM   23595  O  OG1   . THR Q   17 106  ? 147.341 8.084    -82.986  1.00 152.40 0  106  THR S  OG1   1 
ATOM   23596  C  CG2   . THR Q   17 106  ? 145.332 7.847    -81.664  1.00 142.53 0  106  THR S  CG2   1 
ATOM   23597  N  N     . SER Q   17 107  ? 148.611 5.273    -83.680  1.00 160.37 0  107  SER S  N     1 
ATOM   23598  C  CA    . SER Q   17 107  ? 149.470 4.837    -84.779  1.00 159.88 0  107  SER S  CA    1 
ATOM   23599  C  C     . SER Q   17 107  ? 149.145 3.406    -85.202  1.00 157.77 0  107  SER S  C     1 
ATOM   23600  O  O     . SER Q   17 107  ? 148.998 3.116    -86.396  1.00 153.50 0  107  SER S  O     1 
ATOM   23601  C  CB    . SER Q   17 107  ? 150.940 4.959    -84.371  1.00 157.45 0  107  SER S  CB    1 
ATOM   23602  O  OG    . SER Q   17 107  ? 151.243 4.096    -83.290  1.00 156.17 0  107  SER S  OG    1 
ATOM   23603  N  N     . ASP Q   17 108  ? 149.045 2.499    -84.227  1.00 156.72 0  108  ASP S  N     1 
ATOM   23604  C  CA    . ASP Q   17 108  ? 148.904 1.066    -84.488  1.00 152.38 0  108  ASP S  CA    1 
ATOM   23605  C  C     . ASP Q   17 108  ? 147.778 0.725    -85.461  1.00 147.68 0  108  ASP S  C     1 
ATOM   23606  O  O     . ASP Q   17 108  ? 147.949 -0.135   -86.332  1.00 148.84 0  108  ASP S  O     1 
ATOM   23607  C  CB    . ASP Q   17 108  ? 148.682 0.324    -83.170  1.00 150.80 0  108  ASP S  CB    1 
ATOM   23608  C  CG    . ASP Q   17 108  ? 149.544 0.857    -82.051  1.00 153.42 0  108  ASP S  CG    1 
ATOM   23609  O  OD1   . ASP Q   17 108  ? 149.443 2.063    -81.755  1.00 154.60 0  108  ASP S  OD1   1 
ATOM   23610  O  OD2   . ASP Q   17 108  ? 150.315 0.072    -81.462  1.00 156.79 -1 108  ASP S  OD2   1 
ATOM   23611  N  N     . LEU Q   17 109  ? 146.633 1.407    -85.347  1.00 141.31 0  109  LEU S  N     1 
ATOM   23612  C  CA    . LEU Q   17 109  ? 145.323 0.799    -85.577  1.00 143.81 0  109  LEU S  CA    1 
ATOM   23613  C  C     . LEU Q   17 109  ? 145.243 -0.097   -86.808  1.00 145.49 0  109  LEU S  C     1 
ATOM   23614  O  O     . LEU Q   17 109  ? 144.941 -1.291   -86.694  1.00 152.56 0  109  LEU S  O     1 
ATOM   23615  C  CB    . LEU Q   17 109  ? 144.270 1.903    -85.681  1.00 136.12 0  109  LEU S  CB    1 
ATOM   23616  C  CG    . LEU Q   17 109  ? 144.525 3.099    -84.772  1.00 142.30 0  109  LEU S  CG    1 
ATOM   23617  C  CD1   . LEU Q   17 109  ? 143.606 4.252    -85.134  1.00 148.80 0  109  LEU S  CD1   1 
ATOM   23618  C  CD2   . LEU Q   17 109  ? 144.372 2.708    -83.307  1.00 147.31 0  109  LEU S  CD2   1 
ATOM   23619  N  N     . VAL Q   17 110  ? 145.513 0.440    -87.991  1.00 133.98 0  110  VAL S  N     1 
ATOM   23620  C  CA    . VAL Q   17 110  ? 145.426 -0.377   -89.192  1.00 135.85 0  110  VAL S  CA    1 
ATOM   23621  C  C     . VAL Q   17 110  ? 146.803 -0.585   -89.820  1.00 138.70 0  110  VAL S  C     1 
ATOM   23622  O  O     . VAL Q   17 110  ? 146.907 -0.855   -91.007  1.00 140.44 0  110  VAL S  O     1 
ATOM   23623  C  CB    . VAL Q   17 110  ? 144.415 0.197    -90.199  1.00 130.40 0  110  VAL S  CB    1 
ATOM   23624  C  CG1   . VAL Q   17 110  ? 143.908 -0.898   -91.137  1.00 124.05 0  110  VAL S  CG1   1 
ATOM   23625  C  CG2   . VAL Q   17 110  ? 143.240 0.814    -89.470  1.00 123.59 0  110  VAL S  CG2   1 
ATOM   23626  N  N     . LYS Q   17 111  ? 147.874 -0.486   -89.031  1.00 137.24 0  111  LYS S  N     1 
ATOM   23627  C  CA    . LYS Q   17 111  ? 149.059 -1.269   -89.357  1.00 136.40 0  111  LYS S  CA    1 
ATOM   23628  C  C     . LYS Q   17 111  ? 148.687 -2.734   -89.548  1.00 140.32 0  111  LYS S  C     1 
ATOM   23629  O  O     . LYS Q   17 111  ? 149.408 -3.471   -90.230  1.00 140.38 0  111  LYS S  O     1 
ATOM   23630  C  CB    . LYS Q   17 111  ? 150.130 -1.116   -88.273  1.00 130.52 0  111  LYS S  CB    1 
ATOM   23631  C  CG    . LYS Q   17 111  ? 150.942 0.173    -88.373  1.00 131.33 0  111  LYS S  CG    1 
ATOM   23632  C  CD    . LYS Q   17 111  ? 152.258 -0.042   -89.110  1.00 133.00 0  111  LYS S  CD    1 
ATOM   23633  C  CE    . LYS Q   17 111  ? 152.582 1.134    -90.021  1.00 127.09 0  111  LYS S  CE    1 
ATOM   23634  N  NZ    . LYS Q   17 111  ? 154.041 1.444    -90.040  1.00 112.02 1  111  LYS S  NZ    1 
ATOM   23635  N  N     . SER Q   17 112  ? 147.579 -3.165   -88.935  1.00 153.10 0  112  SER S  N     1 
ATOM   23636  C  CA    . SER Q   17 112  ? 147.067 -4.515   -89.131  1.00 163.27 0  112  SER S  CA    1 
ATOM   23637  C  C     . SER Q   17 112  ? 146.747 -4.794   -90.597  1.00 163.15 0  112  SER S  C     1 
ATOM   23638  O  O     . SER Q   17 112  ? 147.026 -5.889   -91.098  1.00 159.36 0  112  SER S  O     1 
ATOM   23639  C  CB    . SER Q   17 112  ? 145.824 -4.723   -88.262  1.00 160.20 0  112  SER S  CB    1 
ATOM   23640  O  OG    . SER Q   17 112  ? 145.089 -3.516   -88.130  1.00 151.12 0  112  SER S  OG    1 
ATOM   23641  N  N     . LEU Q   17 113  ? 146.148 -3.830   -91.304  1.00 169.52 0  113  LEU S  N     1 
ATOM   23642  C  CA    . LEU Q   17 113  ? 145.870 -4.013   -92.727  1.00 175.30 0  113  LEU S  CA    1 
ATOM   23643  C  C     . LEU Q   17 113  ? 146.302 -2.853   -93.615  1.00 174.02 0  113  LEU S  C     1 
ATOM   23644  O  O     . LEU Q   17 113  ? 146.549 -3.081   -94.806  1.00 176.69 0  113  LEU S  O     1 
ATOM   23645  C  CB    . LEU Q   17 113  ? 144.363 -4.272   -92.937  1.00 176.10 0  113  LEU S  CB    1 
ATOM   23646  C  CG    . LEU Q   17 113  ? 143.647 -4.392   -94.299  1.00 179.21 0  113  LEU S  CG    1 
ATOM   23647  C  CD1   . LEU Q   17 113  ? 143.416 -3.056   -95.023  1.00 174.06 0  113  LEU S  CD1   1 
ATOM   23648  C  CD2   . LEU Q   17 113  ? 144.366 -5.388   -95.210  1.00 177.68 0  113  LEU S  CD2   1 
ATOM   23649  N  N     . GLY Q   17 114  ? 146.450 -1.642   -93.087  1.00 161.64 0  114  GLY S  N     1 
ATOM   23650  C  CA    . GLY Q   17 114  ? 146.814 -0.502   -93.901  1.00 156.60 0  114  GLY S  CA    1 
ATOM   23651  C  C     . GLY Q   17 114  ? 148.288 -0.478   -94.241  1.00 153.71 0  114  GLY S  C     1 
ATOM   23652  O  O     . GLY Q   17 114  ? 149.058 -1.382   -93.920  1.00 149.37 0  114  GLY S  O     1 
ATOM   23653  N  N     . LEU Q   17 115  ? 148.682 0.604    -94.899  1.00 163.02 0  115  LEU S  N     1 
ATOM   23654  C  CA    . LEU Q   17 115  ? 150.066 0.863    -95.243  1.00 165.93 0  115  LEU S  CA    1 
ATOM   23655  C  C     . LEU Q   17 115  ? 150.627 1.869    -94.239  1.00 165.06 0  115  LEU S  C     1 
ATOM   23656  O  O     . LEU Q   17 115  ? 149.968 2.250    -93.267  1.00 150.08 0  115  LEU S  O     1 
ATOM   23657  C  CB    . LEU Q   17 115  ? 150.142 1.348    -96.700  1.00 159.91 0  115  LEU S  CB    1 
ATOM   23658  C  CG    . LEU Q   17 115  ? 151.410 1.671    -97.513  1.00 162.31 0  115  LEU S  CG    1 
ATOM   23659  C  CD1   . LEU Q   17 115  ? 151.833 3.136    -97.406  1.00 163.81 0  115  LEU S  CD1   1 
ATOM   23660  C  CD2   . LEU Q   17 115  ? 152.567 0.741    -97.148  1.00 157.84 0  115  LEU S  CD2   1 
ATOM   23661  N  N     . LYS Q   17 116  ? 151.865 2.292    -94.464  1.00 173.83 0  116  LYS S  N     1 
ATOM   23662  C  CA    . LYS Q   17 116  ? 152.428 3.367    -93.676  1.00 170.30 0  116  LYS S  CA    1 
ATOM   23663  C  C     . LYS Q   17 116  ? 151.723 4.678    -94.005  1.00 166.26 0  116  LYS S  C     1 
ATOM   23664  O  O     . LYS Q   17 116  ? 150.910 4.783    -94.926  1.00 160.78 0  116  LYS S  O     1 
ATOM   23665  C  CB    . LYS Q   17 116  ? 153.933 3.490    -93.926  1.00 165.90 0  116  LYS S  CB    1 
ATOM   23666  N  N     . LEU Q   17 117  ? 152.067 5.690    -93.230  1.00 152.30 0  117  LEU S  N     1 
ATOM   23667  C  CA    . LEU Q   17 117  ? 151.472 7.014    -93.294  1.00 141.48 0  117  LEU S  CA    1 
ATOM   23668  C  C     . LEU Q   17 117  ? 152.285 7.900    -92.361  1.00 145.91 0  117  LEU S  C     1 
ATOM   23669  O  O     . LEU Q   17 117  ? 153.027 7.378    -91.532  1.00 148.19 0  117  LEU S  O     1 
ATOM   23670  C  CB    . LEU Q   17 117  ? 149.993 6.975    -92.887  1.00 135.08 0  117  LEU S  CB    1 
ATOM   23671  N  N     . PRO Q   17 118  ? 152.198 9.226    -92.484  1.00 133.40 0  118  PRO S  N     1 
ATOM   23672  C  CA    . PRO Q   17 118  ? 153.116 10.057   -91.699  1.00 129.76 0  118  PRO S  CA    1 
ATOM   23673  C  C     . PRO Q   17 118  ? 152.914 9.847    -90.207  1.00 132.04 0  118  PRO S  C     1 
ATOM   23674  O  O     . PRO Q   17 118  ? 151.818 9.540    -89.732  1.00 129.82 0  118  PRO S  O     1 
ATOM   23675  C  CB    . PRO Q   17 118  ? 152.776 11.479   -92.138  1.00 131.45 0  118  PRO S  CB    1 
ATOM   23676  C  CG    . PRO Q   17 118  ? 151.478 11.412   -92.855  1.00 130.55 0  118  PRO S  CG    1 
ATOM   23677  C  CD    . PRO Q   17 118  ? 151.024 10.008   -92.920  1.00 128.96 0  118  PRO S  CD    1 
ATOM   23678  N  N     . LEU Q   17 119  ? 154.000 10.023   -89.458  1.00 135.82 0  119  LEU S  N     1 
ATOM   23679  C  CA    . LEU Q   17 119  ? 154.035 9.648    -88.054  1.00 129.61 0  119  LEU S  CA    1 
ATOM   23680  C  C     . LEU Q   17 119  ? 154.002 10.894   -87.185  1.00 126.33 0  119  LEU S  C     1 
ATOM   23681  O  O     . LEU Q   17 119  ? 154.261 12.010   -87.646  1.00 129.81 0  119  LEU S  O     1 
ATOM   23682  C  CB    . LEU Q   17 119  ? 155.292 8.825    -87.731  1.00 131.84 0  119  LEU S  CB    1 
ATOM   23683  C  CG    . LEU Q   17 119  ? 155.869 7.944    -88.843  1.00 130.29 0  119  LEU S  CG    1 
ATOM   23684  C  CD1   . LEU Q   17 119  ? 157.251 7.443    -88.449  1.00 124.17 0  119  LEU S  CD1   1 
ATOM   23685  C  CD2   . LEU Q   17 119  ? 154.944 6.774    -89.150  1.00 127.29 0  119  LEU S  CD2   1 
ATOM   23686  N  N     . SER Q   17 120  ? 153.678 10.684   -85.912  1.00 128.20 0  120  SER S  N     1 
ATOM   23687  C  CA    . SER Q   17 120  ? 153.708 11.743   -84.912  1.00 131.51 0  120  SER S  CA    1 
ATOM   23688  C  C     . SER Q   17 120  ? 153.558 11.110   -83.541  1.00 129.77 0  120  SER S  C     1 
ATOM   23689  O  O     . SER Q   17 120  ? 152.802 10.147   -83.377  1.00 120.11 0  120  SER S  O     1 
ATOM   23690  C  CB    . SER Q   17 120  ? 152.597 12.774   -85.145  1.00 125.08 0  120  SER S  CB    1 
ATOM   23691  N  N     . VAL Q   17 121  ? 154.272 11.658   -82.569  1.00 132.92 0  121  VAL S  N     1 
ATOM   23692  C  CA    . VAL Q   17 121  ? 154.288 11.119   -81.223  1.00 126.17 0  121  VAL S  CA    1 
ATOM   23693  C  C     . VAL Q   17 121  ? 153.370 11.955   -80.341  1.00 129.74 0  121  VAL S  C     1 
ATOM   23694  O  O     . VAL Q   17 121  ? 153.091 13.125   -80.615  1.00 126.26 0  121  VAL S  O     1 
ATOM   23695  C  CB    . VAL Q   17 121  ? 155.722 11.071   -80.647  1.00 122.46 0  121  VAL S  CB    1 
ATOM   23696  N  N     . ILE Q   17 122  ? 152.903 11.341   -79.257  1.00 135.95 0  122  ILE S  N     1 
ATOM   23697  C  CA    . ILE Q   17 122  ? 152.013 11.996   -78.304  1.00 130.49 0  122  ILE S  CA    1 
ATOM   23698  C  C     . ILE Q   17 122  ? 151.878 11.140   -77.052  1.00 123.22 0  122  ILE S  C     1 
ATOM   23699  O  O     . ILE Q   17 122  ? 151.004 10.277   -76.974  1.00 123.36 0  122  ILE S  O     1 
ATOM   23700  C  CB    . ILE Q   17 122  ? 150.628 12.271   -78.915  1.00 127.59 0  122  ILE S  CB    1 
ATOM   23701  N  N     . GLY R   18 2    ? 197.788 -72.752  241.725  1.00 63.33  0  2    GLY s8 N     1 
ATOM   23702  C  CA    . GLY R   18 2    ? 196.784 -72.827  240.680  1.00 60.48  0  2    GLY s8 CA    1 
ATOM   23703  C  C     . GLY R   18 2    ? 195.453 -72.273  241.134  1.00 70.33  0  2    GLY s8 C     1 
ATOM   23704  O  O     . GLY R   18 2    ? 195.376 -71.143  241.616  1.00 76.78  0  2    GLY s8 O     1 
ATOM   23705  N  N     . ILE R   18 3    ? 194.393 -73.061  240.935  1.00 68.94  0  3    ILE s8 N     1 
ATOM   23706  C  CA    . ILE R   18 3    ? 193.123 -72.777  241.589  1.00 71.43  0  3    ILE s8 CA    1 
ATOM   23707  C  C     . ILE R   18 3    ? 193.357 -72.600  243.080  1.00 70.63  0  3    ILE s8 C     1 
ATOM   23708  O  O     . ILE R   18 3    ? 194.205 -73.270  243.681  1.00 74.15  0  3    ILE s8 O     1 
ATOM   23709  C  CB    . ILE R   18 3    ? 192.094 -73.890  241.320  1.00 71.52  0  3    ILE s8 CB    1 
ATOM   23710  C  CG1   . ILE R   18 3    ? 191.770 -73.986  239.831  1.00 59.64  0  3    ILE s8 CG1   1 
ATOM   23711  C  CG2   . ILE R   18 3    ? 190.802 -73.611  242.082  1.00 69.72  0  3    ILE s8 CG2   1 
ATOM   23712  C  CD1   . ILE R   18 3    ? 190.419 -74.622  239.542  1.00 64.43  0  3    ILE s8 CD1   1 
ATOM   23713  N  N     . SER R   18 4    ? 192.611 -71.682  243.682  1.00 73.39  0  4    SER s8 N     1 
ATOM   23714  C  CA    . SER R   18 4    ? 192.637 -71.498  245.121  1.00 79.70  0  4    SER s8 CA    1 
ATOM   23715  C  C     . SER R   18 4    ? 191.207 -71.286  245.592  1.00 79.30  0  4    SER s8 C     1 
ATOM   23716  O  O     . SER R   18 4    ? 190.403 -70.665  244.892  1.00 84.76  0  4    SER s8 O     1 
ATOM   23717  C  CB    . SER R   18 4    ? 193.530 -70.314  245.505  1.00 78.34  0  4    SER s8 CB    1 
ATOM   23718  O  OG    . SER R   18 4    ? 193.962 -70.412  246.851  1.00 83.08  0  4    SER s8 OG    1 
ATOM   23719  N  N     . ARG R   18 5    ? 190.896 -71.797  246.784  1.00 72.68  0  5    ARG s8 N     1 
ATOM   23720  C  CA    . ARG R   18 5    ? 189.529 -71.805  247.295  1.00 70.74  0  5    ARG s8 CA    1 
ATOM   23721  C  C     . ARG R   18 5    ? 189.384 -70.956  248.547  1.00 66.62  0  5    ARG s8 C     1 
ATOM   23722  O  O     . ARG R   18 5    ? 188.363 -71.055  249.237  1.00 69.58  0  5    ARG s8 O     1 
ATOM   23723  C  CB    . ARG R   18 5    ? 189.049 -73.232  247.587  1.00 70.05  0  5    ARG s8 CB    1 
ATOM   23724  C  CG    . ARG R   18 5    ? 189.757 -74.334  246.824  1.00 68.32  0  5    ARG s8 CG    1 
ATOM   23725  C  CD    . ARG R   18 5    ? 189.284 -75.701  247.296  1.00 59.72  0  5    ARG s8 CD    1 
ATOM   23726  N  NE    . ARG R   18 5    ? 189.247 -75.801  248.751  1.00 73.04  0  5    ARG s8 NE    1 
ATOM   23727  C  CZ    . ARG R   18 5    ? 190.232 -76.281  249.498  1.00 75.55  0  5    ARG s8 CZ    1 
ATOM   23728  N  NH1   . ARG R   18 5    ? 191.361 -76.714  248.960  1.00 73.75  1  5    ARG s8 NH1   1 
ATOM   23729  N  NH2   . ARG R   18 5    ? 190.075 -76.342  250.817  1.00 72.79  0  5    ARG s8 NH2   1 
ATOM   23730  N  N     . ASP R   18 6    ? 190.398 -70.158  248.875  1.00 73.48  0  6    ASP s8 N     1 
ATOM   23731  C  CA    . ASP R   18 6    ? 190.272 -69.136  249.904  1.00 82.62  0  6    ASP s8 CA    1 
ATOM   23732  C  C     . ASP R   18 6    ? 189.053 -68.262  249.652  1.00 82.57  0  6    ASP s8 C     1 
ATOM   23733  O  O     . ASP R   18 6    ? 188.617 -68.074  248.513  1.00 77.53  0  6    ASP s8 O     1 
ATOM   23734  C  CB    . ASP R   18 6    ? 191.516 -68.250  249.934  1.00 87.90  0  6    ASP s8 CB    1 
ATOM   23735  C  CG    . ASP R   18 6    ? 192.003 -67.897  248.549  1.00 87.28  0  6    ASP s8 CG    1 
ATOM   23736  O  OD1   . ASP R   18 6    ? 192.553 -68.789  247.880  1.00 89.73  0  6    ASP s8 OD1   1 
ATOM   23737  O  OD2   . ASP R   18 6    ? 191.823 -66.738  248.121  1.00 86.23  -1 6    ASP s8 OD2   1 
ATOM   23738  N  N     . SER R   18 7    ? 188.503 -67.726  250.733  1.00 81.93  0  7    SER s8 N     1 
ATOM   23739  C  CA    . SER R   18 7    ? 187.597 -66.594  250.643  1.00 76.91  0  7    SER s8 CA    1 
ATOM   23740  C  C     . SER R   18 7    ? 188.350 -65.272  250.686  1.00 72.89  0  7    SER s8 C     1 
ATOM   23741  O  O     . SER R   18 7    ? 187.721 -64.210  250.665  1.00 70.22  0  7    SER s8 O     1 
ATOM   23742  C  CB    . SER R   18 7    ? 186.561 -66.644  251.770  1.00 79.73  0  7    SER s8 CB    1 
ATOM   23743  O  OG    . SER R   18 7    ? 186.003 -67.940  251.896  1.00 80.72  0  7    SER s8 OG    1 
ATOM   23744  N  N     . ARG R   18 8    ? 189.683 -65.325  250.766  1.00 74.01  0  8    ARG s8 N     1 
ATOM   23745  C  CA    . ARG R   18 8    ? 190.491 -64.112  250.837  1.00 75.66  0  8    ARG s8 CA    1 
ATOM   23746  C  C     . ARG R   18 8    ? 190.386 -63.289  249.560  1.00 72.47  0  8    ARG s8 C     1 
ATOM   23747  O  O     . ARG R   18 8    ? 190.318 -62.056  249.615  1.00 72.08  0  8    ARG s8 O     1 
ATOM   23748  C  CB    . ARG R   18 8    ? 191.948 -64.484  251.100  1.00 85.22  0  8    ARG s8 CB    1 
ATOM   23749  C  CG    . ARG R   18 8    ? 192.262 -64.783  252.547  1.00 94.01  0  8    ARG s8 CG    1 
ATOM   23750  C  CD    . ARG R   18 8    ? 192.843 -63.568  253.247  1.00 96.05  0  8    ARG s8 CD    1 
ATOM   23751  N  NE    . ARG R   18 8    ? 192.838 -63.721  254.697  1.00 99.81  0  8    ARG s8 NE    1 
ATOM   23752  C  CZ    . ARG R   18 8    ? 193.535 -64.630  255.367  1.00 104.54 0  8    ARG s8 CZ    1 
ATOM   23753  N  NH1   . ARG R   18 8    ? 194.351 -65.473  254.754  1.00 99.11  1  8    ARG s8 NH1   1 
ATOM   23754  N  NH2   . ARG R   18 8    ? 193.416 -64.690  256.690  1.00 103.52 0  8    ARG s8 NH2   1 
ATOM   23755  N  N     . HIS R   18 9    ? 190.363 -63.951  248.401  1.00 75.60  0  9    HIS s8 N     1 
ATOM   23756  C  CA    . HIS R   18 9    ? 190.263 -63.241  247.131  1.00 69.83  0  9    HIS s8 CA    1 
ATOM   23757  C  C     . HIS R   18 9    ? 188.906 -62.593  246.927  1.00 63.13  0  9    HIS s8 C     1 
ATOM   23758  O  O     . HIS R   18 9    ? 188.685 -61.969  245.884  1.00 71.51  0  9    HIS s8 O     1 
ATOM   23759  C  CB    . HIS R   18 9    ? 190.559 -64.195  245.968  1.00 69.52  0  9    HIS s8 CB    1 
ATOM   23760  C  CG    . HIS R   18 9    ? 189.456 -65.170  245.683  1.00 62.87  0  9    HIS s8 CG    1 
ATOM   23761  N  ND1   . HIS R   18 9    ? 189.558 -66.514  245.972  1.00 73.02  0  9    HIS s8 ND1   1 
ATOM   23762  C  CD2   . HIS R   18 9    ? 188.236 -65.000  245.119  1.00 63.70  0  9    HIS s8 CD2   1 
ATOM   23763  C  CE1   . HIS R   18 9    ? 188.445 -67.127  245.611  1.00 77.15  0  9    HIS s8 CE1   1 
ATOM   23764  N  NE2   . HIS R   18 9    ? 187.626 -66.231  245.091  1.00 66.76  0  9    HIS s8 NE2   1 
ATOM   23765  N  N     . LYS R   18 10   ? 188.001 -62.719  247.889  1.00 59.28  0  10   LYS s8 N     1 
ATOM   23766  C  CA    . LYS R   18 10   ? 186.631 -62.283  247.715  1.00 57.49  0  10   LYS s8 CA    1 
ATOM   23767  C  C     . LYS R   18 10   ? 186.473 -60.824  248.122  1.00 70.76  0  10   LYS s8 C     1 
ATOM   23768  O  O     . LYS R   18 10   ? 187.409 -60.162  248.580  1.00 72.46  0  10   LYS s8 O     1 
ATOM   23769  C  CB    . LYS R   18 10   ? 185.692 -63.165  248.535  1.00 64.69  0  10   LYS s8 CB    1 
ATOM   23770  C  CG    . LYS R   18 10   ? 185.524 -64.564  247.997  1.00 71.43  0  10   LYS s8 CG    1 
ATOM   23771  C  CD    . LYS R   18 10   ? 184.843 -64.515  246.654  1.00 68.75  0  10   LYS s8 CD    1 
ATOM   23772  C  CE    . LYS R   18 10   ? 183.357 -64.314  246.812  1.00 69.90  0  10   LYS s8 CE    1 
ATOM   23773  N  NZ    . LYS R   18 10   ? 182.588 -64.994  245.744  1.00 65.79  1  10   LYS s8 NZ    1 
ATOM   23774  N  N     . ARG R   18 11   ? 185.263 -60.315  247.934  1.00 67.10  0  11   ARG s8 N     1 
ATOM   23775  C  CA    . ARG R   18 11   ? 184.858 -59.048  248.514  1.00 69.42  0  11   ARG s8 CA    1 
ATOM   23776  C  C     . ARG R   18 11   ? 184.221 -59.309  249.869  1.00 74.36  0  11   ARG s8 C     1 
ATOM   23777  O  O     . ARG R   18 11   ? 183.324 -60.152  249.985  1.00 85.46  0  11   ARG s8 O     1 
ATOM   23778  C  CB    . ARG R   18 11   ? 183.883 -58.317  247.594  1.00 62.50  0  11   ARG s8 CB    1 
ATOM   23779  C  CG    . ARG R   18 11   ? 184.552 -57.259  246.748  1.00 71.02  0  11   ARG s8 CG    1 
ATOM   23780  C  CD    . ARG R   18 11   ? 183.555 -56.489  245.911  1.00 79.66  0  11   ARG s8 CD    1 
ATOM   23781  N  NE    . ARG R   18 11   ? 184.215 -55.848  244.780  1.00 84.41  0  11   ARG s8 NE    1 
ATOM   23782  C  CZ    . ARG R   18 11   ? 184.923 -54.731  244.863  1.00 71.17  0  11   ARG s8 CZ    1 
ATOM   23783  N  NH1   . ARG R   18 11   ? 185.062 -54.084  246.009  1.00 56.58  1  11   ARG s8 NH1   1 
ATOM   23784  N  NH2   . ARG R   18 11   ? 185.510 -54.251  243.770  1.00 74.98  0  11   ARG s8 NH2   1 
ATOM   23785  N  N     . SER R   18 12   ? 184.716 -58.619  250.895  1.00 74.05  0  12   SER s8 N     1 
ATOM   23786  C  CA    . SER R   18 12   ? 184.032 -58.593  252.178  1.00 77.53  0  12   SER s8 CA    1 
ATOM   23787  C  C     . SER R   18 12   ? 182.551 -58.313  251.966  1.00 78.62  0  12   SER s8 C     1 
ATOM   23788  O  O     . SER R   18 12   ? 182.172 -57.548  251.075  1.00 78.98  0  12   SER s8 O     1 
ATOM   23789  C  CB    . SER R   18 12   ? 184.644 -57.525  253.088  1.00 80.81  0  12   SER s8 CB    1 
ATOM   23790  O  OG    . SER R   18 12   ? 184.077 -56.252  252.833  1.00 77.02  0  12   SER s8 OG    1 
ATOM   23791  N  N     . ALA R   18 13   ? 181.708 -58.953  252.781  1.00 77.42  0  13   ALA s8 N     1 
ATOM   23792  C  CA    . ALA R   18 13   ? 180.268 -58.744  252.670  1.00 75.28  0  13   ALA s8 CA    1 
ATOM   23793  C  C     . ALA R   18 13   ? 179.895 -57.275  252.771  1.00 81.22  0  13   ALA s8 C     1 
ATOM   23794  O  O     . ALA R   18 13   ? 178.799 -56.889  252.348  1.00 87.06  0  13   ALA s8 O     1 
ATOM   23795  C  CB    . ALA R   18 13   ? 179.537 -59.528  253.755  1.00 71.78  0  13   ALA s8 CB    1 
ATOM   23796  N  N     . THR R   18 14   ? 180.787 -56.451  253.320  1.00 62.87  0  14   THR s8 N     1 
ATOM   23797  C  CA    . THR R   18 14   ? 180.584 -55.012  253.347  1.00 70.99  0  14   THR s8 CA    1 
ATOM   23798  C  C     . THR R   18 14   ? 180.818 -54.370  251.986  1.00 75.33  0  14   THR s8 C     1 
ATOM   23799  O  O     . THR R   18 14   ? 180.356 -53.248  251.756  1.00 75.65  0  14   THR s8 O     1 
ATOM   23800  C  CB    . THR R   18 14   ? 181.516 -54.383  254.384  1.00 72.91  0  14   THR s8 CB    1 
ATOM   23801  O  OG1   . THR R   18 14   ? 182.824 -54.229  253.819  1.00 79.12  0  14   THR s8 OG1   1 
ATOM   23802  C  CG2   . THR R   18 14   ? 181.614 -55.274  255.617  1.00 75.94  0  14   THR s8 CG2   1 
ATOM   23803  N  N     . GLY R   18 15   ? 181.522 -55.051  251.082  1.00 76.50  0  15   GLY s8 N     1 
ATOM   23804  C  CA    . GLY R   18 15   ? 181.819 -54.524  249.765  1.00 70.03  0  15   GLY s8 CA    1 
ATOM   23805  C  C     . GLY R   18 15   ? 183.282 -54.229  249.529  1.00 68.47  0  15   GLY s8 C     1 
ATOM   23806  O  O     . GLY R   18 15   ? 183.669 -53.973  248.381  1.00 64.13  0  15   GLY s8 O     1 
ATOM   23807  N  N     . ALA R   18 16   ? 184.107 -54.262  250.571  1.00 71.45  0  16   ALA s8 N     1 
ATOM   23808  C  CA    . ALA R   18 16   ? 185.482 -53.797  250.463  1.00 74.51  0  16   ALA s8 CA    1 
ATOM   23809  C  C     . ALA R   18 16   ? 186.348 -54.796  249.706  1.00 76.71  0  16   ALA s8 C     1 
ATOM   23810  O  O     . ALA R   18 16   ? 186.206 -56.012  249.859  1.00 73.86  0  16   ALA s8 O     1 
ATOM   23811  C  CB    . ALA R   18 16   ? 186.067 -53.552  251.854  1.00 61.22  0  16   ALA s8 CB    1 
ATOM   23812  N  N     . LYS R   18 17   ? 187.250 -54.267  248.882  1.00 75.46  0  17   LYS s8 N     1 
ATOM   23813  C  CA    . LYS R   18 17   ? 188.245 -55.086  248.207  1.00 81.39  0  17   LYS s8 CA    1 
ATOM   23814  C  C     . LYS R   18 17   ? 189.412 -55.331  249.153  1.00 75.11  0  17   LYS s8 C     1 
ATOM   23815  O  O     . LYS R   18 17   ? 189.909 -54.398  249.792  1.00 75.39  0  17   LYS s8 O     1 
ATOM   23816  C  CB    . LYS R   18 17   ? 188.730 -54.389  246.935  1.00 80.05  0  17   LYS s8 CB    1 
ATOM   23817  C  CG    . LYS R   18 17   ? 189.360 -55.303  245.892  1.00 85.12  0  17   LYS s8 CG    1 
ATOM   23818  C  CD    . LYS R   18 17   ? 188.677 -56.657  245.824  1.00 104.79 0  17   LYS s8 CD    1 
ATOM   23819  C  CE    . LYS R   18 17   ? 188.682 -57.191  244.399  1.00 99.46  0  17   LYS s8 CE    1 
ATOM   23820  N  NZ    . LYS R   18 17   ? 187.723 -58.315  244.226  1.00 91.18  1  17   LYS s8 NZ    1 
ATOM   23821  N  N     . ARG R   18 18   ? 189.846 -56.583  249.248  1.00 69.30  0  18   ARG s8 N     1 
ATOM   23822  C  CA    . ARG R   18 18   ? 190.914 -56.958  250.162  1.00 76.03  0  18   ARG s8 CA    1 
ATOM   23823  C  C     . ARG R   18 18   ? 192.255 -56.962  249.441  1.00 80.90  0  18   ARG s8 C     1 
ATOM   23824  O  O     . ARG R   18 18   ? 192.361 -57.423  248.300  1.00 95.47  0  18   ARG s8 O     1 
ATOM   23825  C  CB    . ARG R   18 18   ? 190.651 -58.335  250.775  1.00 79.53  0  18   ARG s8 CB    1 
ATOM   23826  C  CG    . ARG R   18 18   ? 189.247 -58.511  251.332  1.00 74.02  0  18   ARG s8 CG    1 
ATOM   23827  C  CD    . ARG R   18 18   ? 189.167 -59.712  252.261  1.00 68.23  0  18   ARG s8 CD    1 
ATOM   23828  N  NE    . ARG R   18 18   ? 187.931 -60.464  252.080  1.00 75.94  0  18   ARG s8 NE    1 
ATOM   23829  C  CZ    . ARG R   18 18   ? 187.048 -60.698  253.040  1.00 82.61  0  18   ARG s8 CZ    1 
ATOM   23830  N  NH1   . ARG R   18 18   ? 187.229 -60.247  254.270  1.00 80.73  1  18   ARG s8 NH1   1 
ATOM   23831  N  NH2   . ARG R   18 18   ? 185.956 -61.403  252.761  1.00 81.68  0  18   ARG s8 NH2   1 
ATOM   23832  N  N     . ALA R   18 19   ? 193.276 -56.447  250.118  1.00 80.19  0  19   ALA s8 N     1 
ATOM   23833  C  CA    . ALA R   18 19   ? 194.640 -56.573  249.635  1.00 73.03  0  19   ALA s8 CA    1 
ATOM   23834  C  C     . ALA R   18 19   ? 195.128 -58.006  249.824  1.00 83.63  0  19   ALA s8 C     1 
ATOM   23835  O  O     . ALA R   18 19   ? 194.642 -58.747  250.684  1.00 93.09  0  19   ALA s8 O     1 
ATOM   23836  C  CB    . ALA R   18 19   ? 195.561 -55.593  250.362  1.00 79.61  0  19   ALA s8 CB    1 
ATOM   23837  N  N     . GLN R   18 20   ? 196.101 -58.397  249.007  1.00 82.21  0  20   GLN s8 N     1 
ATOM   23838  C  CA    . GLN R   18 20   ? 196.606 -59.763  249.069  1.00 90.58  0  20   GLN s8 CA    1 
ATOM   23839  C  C     . GLN R   18 20   ? 197.479 -59.927  250.305  1.00 89.13  0  20   GLN s8 C     1 
ATOM   23840  O  O     . GLN R   18 20   ? 198.479 -59.220  250.468  1.00 85.27  0  20   GLN s8 O     1 
ATOM   23841  C  CB    . GLN R   18 20   ? 197.396 -60.110  247.811  1.00 90.84  0  20   GLN s8 CB    1 
ATOM   23842  C  CG    . GLN R   18 20   ? 197.920 -61.540  247.821  1.00 96.66  0  20   GLN s8 CG    1 
ATOM   23843  C  CD    . GLN R   18 20   ? 199.048 -61.768  246.836  1.00 103.55 0  20   GLN s8 CD    1 
ATOM   23844  O  OE1   . GLN R   18 20   ? 199.331 -60.922  245.988  1.00 119.08 0  20   GLN s8 OE1   1 
ATOM   23845  N  NE2   . GLN R   18 20   ? 199.704 -62.918  246.947  1.00 92.44  0  20   GLN s8 NE2   1 
ATOM   23846  N  N     . PHE R   18 21   ? 197.099 -60.861  251.176  1.00 96.93  0  21   PHE s8 N     1 
ATOM   23847  C  CA    . PHE R   18 21   ? 197.837 -61.048  252.419  1.00 99.25  0  21   PHE s8 CA    1 
ATOM   23848  C  C     . PHE R   18 21   ? 199.042 -61.958  252.228  1.00 98.77  0  21   PHE s8 C     1 
ATOM   23849  O  O     . PHE R   18 21   ? 200.102 -61.718  252.817  1.00 95.57  0  21   PHE s8 O     1 
ATOM   23850  C  CB    . PHE R   18 21   ? 196.924 -61.610  253.506  1.00 104.69 0  21   PHE s8 CB    1 
ATOM   23851  C  CG    . PHE R   18 21   ? 197.604 -61.757  254.832  1.00 112.67 0  21   PHE s8 CG    1 
ATOM   23852  C  CD1   . PHE R   18 21   ? 197.793 -60.656  255.649  1.00 104.74 0  21   PHE s8 CD1   1 
ATOM   23853  C  CD2   . PHE R   18 21   ? 198.078 -62.988  255.251  1.00 105.19 0  21   PHE s8 CD2   1 
ATOM   23854  C  CE1   . PHE R   18 21   ? 198.429 -60.782  256.865  1.00 98.04  0  21   PHE s8 CE1   1 
ATOM   23855  C  CE2   . PHE R   18 21   ? 198.715 -63.121  256.467  1.00 105.67 0  21   PHE s8 CE2   1 
ATOM   23856  C  CZ    . PHE R   18 21   ? 198.893 -62.015  257.273  1.00 110.11 0  21   PHE s8 CZ    1 
ATOM   23857  N  N     . ARG R   18 22   ? 198.903 -63.004  251.419  1.00 87.76  0  22   ARG s8 N     1 
ATOM   23858  C  CA    . ARG R   18 22   ? 199.999 -63.939  251.222  1.00 83.57  0  22   ARG s8 CA    1 
ATOM   23859  C  C     . ARG R   18 22   ? 199.787 -64.680  249.912  1.00 75.25  0  22   ARG s8 C     1 
ATOM   23860  O  O     . ARG R   18 22   ? 198.678 -64.729  249.374  1.00 78.81  0  22   ARG s8 O     1 
ATOM   23861  C  CB    . ARG R   18 22   ? 200.107 -64.930  252.388  1.00 80.43  0  22   ARG s8 CB    1 
ATOM   23862  C  CG    . ARG R   18 22   ? 198.772 -65.498  252.865  1.00 81.77  0  22   ARG s8 CG    1 
ATOM   23863  C  CD    . ARG R   18 22   ? 198.542 -66.896  252.310  1.00 79.86  0  22   ARG s8 CD    1 
ATOM   23864  N  NE    . ARG R   18 22   ? 197.245 -67.456  252.671  1.00 81.36  0  22   ARG s8 NE    1 
ATOM   23865  C  CZ    . ARG R   18 22   ? 196.954 -67.985  253.852  1.00 77.67  0  22   ARG s8 CZ    1 
ATOM   23866  N  NH1   . ARG R   18 22   ? 197.841 -68.019  254.833  1.00 73.52  1  22   ARG s8 NH1   1 
ATOM   23867  N  NH2   . ARG R   18 22   ? 195.742 -68.496  254.054  1.00 84.15  0  22   ARG s8 NH2   1 
ATOM   23868  N  N     . LYS R   18 23   ? 200.875 -65.254  249.408  1.00 69.61  0  23   LYS s8 N     1 
ATOM   23869  C  CA    . LYS R   18 23   ? 200.819 -66.037  248.186  1.00 71.23  0  23   LYS s8 CA    1 
ATOM   23870  C  C     . LYS R   18 23   ? 199.968 -67.285  248.399  1.00 68.51  0  23   LYS s8 C     1 
ATOM   23871  O  O     . LYS R   18 23   ? 199.750 -67.738  249.526  1.00 72.71  0  23   LYS s8 O     1 
ATOM   23872  C  CB    . LYS R   18 23   ? 202.230 -66.407  247.728  1.00 60.07  0  23   LYS s8 CB    1 
ATOM   23873  C  CG    . LYS R   18 23   ? 203.122 -65.192  247.506  1.00 65.31  0  23   LYS s8 CG    1 
ATOM   23874  C  CD    . LYS R   18 23   ? 204.543 -65.427  247.991  1.00 71.37  0  23   LYS s8 CD    1 
ATOM   23875  C  CE    . LYS R   18 23   ? 205.517 -64.478  247.313  1.00 73.65  0  23   LYS s8 CE    1 
ATOM   23876  N  NZ    . LYS R   18 23   ? 205.291 -64.412  245.845  1.00 79.19  1  23   LYS s8 NZ    1 
ATOM   23877  N  N     . LYS R   18 24   ? 199.486 -67.844  247.292  1.00 68.58  0  24   LYS s8 N     1 
ATOM   23878  C  CA    . LYS R   18 24   ? 198.609 -69.001  247.376  1.00 69.10  0  24   LYS s8 CA    1 
ATOM   23879  C  C     . LYS R   18 24   ? 199.349 -70.164  248.019  1.00 69.74  0  24   LYS s8 C     1 
ATOM   23880  O  O     . LYS R   18 24   ? 200.560 -70.317  247.864  1.00 71.09  0  24   LYS s8 O     1 
ATOM   23881  C  CB    . LYS R   18 24   ? 198.115 -69.403  245.986  1.00 59.64  0  24   LYS s8 CB    1 
ATOM   23882  C  CG    . LYS R   18 24   ? 197.177 -68.403  245.339  1.00 69.72  0  24   LYS s8 CG    1 
ATOM   23883  C  CD    . LYS R   18 24   ? 197.161 -68.575  243.829  1.00 63.23  0  24   LYS s8 CD    1 
ATOM   23884  C  CE    . LYS R   18 24   ? 195.756 -68.437  243.271  1.00 64.51  0  24   LYS s8 CE    1 
ATOM   23885  N  NZ    . LYS R   18 24   ? 195.767 -68.201  241.800  1.00 65.48  1  24   LYS s8 NZ    1 
ATOM   23886  N  N     . ARG R   18 25   ? 198.619 -70.960  248.790  1.00 60.74  0  25   ARG s8 N     1 
ATOM   23887  C  CA    . ARG R   18 25   ? 199.198 -72.078  249.518  1.00 62.70  0  25   ARG s8 CA    1 
ATOM   23888  C  C     . ARG R   18 25   ? 198.525 -73.371  249.089  1.00 63.20  0  25   ARG s8 C     1 
ATOM   23889  O  O     . ARG R   18 25   ? 197.304 -73.417  248.918  1.00 69.53  0  25   ARG s8 O     1 
ATOM   23890  C  CB    . ARG R   18 25   ? 199.073 -71.870  251.030  1.00 75.26  0  25   ARG s8 CB    1 
ATOM   23891  C  CG    . ARG R   18 25   ? 199.532 -70.488  251.468  1.00 69.31  0  25   ARG s8 CG    1 
ATOM   23892  C  CD    . ARG R   18 25   ? 199.455 -70.298  252.974  1.00 77.08  0  25   ARG s8 CD    1 
ATOM   23893  N  NE    . ARG R   18 25   ? 200.772 -70.228  253.601  1.00 89.49  0  25   ARG s8 NE    1 
ATOM   23894  C  CZ    . ARG R   18 25   ? 201.676 -69.282  253.377  1.00 82.69  0  25   ARG s8 CZ    1 
ATOM   23895  N  NH1   . ARG R   18 25   ? 201.448 -68.286  252.535  1.00 71.53  1  25   ARG s8 NH1   1 
ATOM   23896  N  NH2   . ARG R   18 25   ? 202.840 -69.333  254.018  1.00 88.76  0  25   ARG s8 NH2   1 
ATOM   23897  N  N     . LYS R   18 26   ? 199.343 -74.409  248.893  1.00 80.31  0  26   LYS s8 N     1 
ATOM   23898  C  CA    . LYS R   18 26   ? 198.842 -75.690  248.402  1.00 84.44  0  26   LYS s8 CA    1 
ATOM   23899  C  C     . LYS R   18 26   ? 197.603 -76.153  249.160  1.00 83.38  0  26   LYS s8 C     1 
ATOM   23900  O  O     . LYS R   18 26   ? 196.661 -76.676  248.556  1.00 80.90  0  26   LYS s8 O     1 
ATOM   23901  C  CB    . LYS R   18 26   ? 199.937 -76.756  248.467  1.00 85.88  0  26   LYS s8 CB    1 
ATOM   23902  C  CG    . LYS R   18 26   ? 199.590 -78.010  247.670  1.00 83.23  0  26   LYS s8 CG    1 
ATOM   23903  C  CD    . LYS R   18 26   ? 200.719 -79.024  247.665  1.00 97.67  0  26   LYS s8 CD    1 
ATOM   23904  C  CE    . LYS R   18 26   ? 201.953 -78.463  246.988  1.00 98.49  0  26   LYS s8 CE    1 
ATOM   23905  N  NZ    . LYS R   18 26   ? 203.157 -79.281  247.262  1.00 93.25  1  26   LYS s8 NZ    1 
ATOM   23906  N  N     . PHE R   18 27   ? 197.576 -75.970  250.482  1.00 72.53  0  27   PHE s8 N     1 
ATOM   23907  C  CA    . PHE R   18 27   ? 196.489 -76.570  251.251  1.00 66.70  0  27   PHE s8 CA    1 
ATOM   23908  C  C     . PHE R   18 27   ? 195.118 -75.967  250.947  1.00 66.95  0  27   PHE s8 C     1 
ATOM   23909  O  O     . PHE R   18 27   ? 194.123 -76.462  251.487  1.00 73.16  0  27   PHE s8 O     1 
ATOM   23910  C  CB    . PHE R   18 27   ? 196.800 -76.467  252.757  1.00 60.11  0  27   PHE s8 CB    1 
ATOM   23911  C  CG    . PHE R   18 27   ? 196.667 -75.071  253.336  1.00 62.20  0  27   PHE s8 CG    1 
ATOM   23912  C  CD1   . PHE R   18 27   ? 195.436 -74.435  253.422  1.00 70.05  0  27   PHE s8 CD1   1 
ATOM   23913  C  CD2   . PHE R   18 27   ? 197.776 -74.421  253.850  1.00 59.46  0  27   PHE s8 CD2   1 
ATOM   23914  C  CE1   . PHE R   18 27   ? 195.324 -73.170  253.943  1.00 76.64  0  27   PHE s8 CE1   1 
ATOM   23915  C  CE2   . PHE R   18 27   ? 197.667 -73.150  254.387  1.00 63.09  0  27   PHE s8 CE2   1 
ATOM   23916  C  CZ    . PHE R   18 27   ? 196.438 -72.527  254.438  1.00 69.14  0  27   PHE s8 CZ    1 
ATOM   23917  N  N     . GLU R   18 28   ? 195.026 -74.933  250.107  1.00 60.91  0  28   GLU s8 N     1 
ATOM   23918  C  CA    . GLU R   18 28   ? 193.738 -74.374  249.713  1.00 67.04  0  28   GLU s8 CA    1 
ATOM   23919  C  C     . GLU R   18 28   ? 193.487 -74.506  248.215  1.00 69.44  0  28   GLU s8 C     1 
ATOM   23920  O  O     . GLU R   18 28   ? 192.646 -73.785  247.670  1.00 61.47  0  28   GLU s8 O     1 
ATOM   23921  C  CB    . GLU R   18 28   ? 193.598 -72.913  250.153  1.00 65.40  0  28   GLU s8 CB    1 
ATOM   23922  C  CG    . GLU R   18 28   ? 194.721 -71.981  249.735  1.00 76.83  0  28   GLU s8 CG    1 
ATOM   23923  C  CD    . GLU R   18 28   ? 194.848 -70.779  250.654  1.00 81.68  0  28   GLU s8 CD    1 
ATOM   23924  O  OE1   . GLU R   18 28   ? 194.081 -70.699  251.637  1.00 85.08  0  28   GLU s8 OE1   1 
ATOM   23925  O  OE2   . GLU R   18 28   ? 195.710 -69.914  250.389  1.00 78.46  -1 28   GLU s8 OE2   1 
ATOM   23926  N  N     . LEU R   18 29   ? 194.219 -75.381  247.528  1.00 72.62  0  29   LEU s8 N     1 
ATOM   23927  C  CA    . LEU R   18 29   ? 194.055 -75.486  246.087  1.00 77.22  0  29   LEU s8 CA    1 
ATOM   23928  C  C     . LEU R   18 29   ? 192.698 -76.082  245.728  1.00 74.10  0  29   LEU s8 C     1 
ATOM   23929  O  O     . LEU R   18 29   ? 192.071 -76.803  246.508  1.00 68.64  0  29   LEU s8 O     1 
ATOM   23930  C  CB    . LEU R   18 29   ? 195.161 -76.349  245.465  1.00 69.27  0  29   LEU s8 CB    1 
ATOM   23931  C  CG    . LEU R   18 29   ? 195.513 -77.760  245.974  1.00 66.18  0  29   LEU s8 CG    1 
ATOM   23932  C  CD1   . LEU R   18 29   ? 194.418 -78.804  245.763  1.00 69.86  0  29   LEU s8 CD1   1 
ATOM   23933  C  CD2   . LEU R   18 29   ? 196.807 -78.244  245.340  1.00 76.89  0  29   LEU s8 CD2   1 
ATOM   23934  N  N     . GLY R   18 30   ? 192.257 -75.772  244.510  1.00 73.49  0  30   GLY s8 N     1 
ATOM   23935  C  CA    . GLY R   18 30   ? 191.239 -76.530  243.825  1.00 70.24  0  30   GLY s8 CA    1 
ATOM   23936  C  C     . GLY R   18 30   ? 191.869 -77.243  242.639  1.00 69.58  0  30   GLY s8 C     1 
ATOM   23937  O  O     . GLY R   18 30   ? 193.035 -77.040  242.306  1.00 75.76  0  30   GLY s8 O     1 
ATOM   23938  N  N     . ARG R   18 31   ? 191.074 -78.092  241.999  1.00 70.01  0  31   ARG s8 N     1 
ATOM   23939  C  CA    . ARG R   18 31   ? 191.554 -78.877  240.874  1.00 69.48  0  31   ARG s8 CA    1 
ATOM   23940  C  C     . ARG R   18 31   ? 190.538 -78.846  239.742  1.00 75.13  0  31   ARG s8 C     1 
ATOM   23941  O  O     . ARG R   18 31   ? 189.364 -78.521  239.935  1.00 77.24  0  31   ARG s8 O     1 
ATOM   23942  C  CB    . ARG R   18 31   ? 191.857 -80.322  241.289  1.00 69.50  0  31   ARG s8 CB    1 
ATOM   23943  C  CG    . ARG R   18 31   ? 193.039 -80.426  242.240  1.00 67.14  0  31   ARG s8 CG    1 
ATOM   23944  C  CD    . ARG R   18 31   ? 193.987 -81.553  241.861  1.00 71.86  0  31   ARG s8 CD    1 
ATOM   23945  N  NE    . ARG R   18 31   ? 194.931 -81.858  242.932  1.00 68.05  0  31   ARG s8 NE    1 
ATOM   23946  C  CZ    . ARG R   18 31   ? 194.603 -82.373  244.111  1.00 75.29  0  31   ARG s8 CZ    1 
ATOM   23947  N  NH1   . ARG R   18 31   ? 193.351 -82.679  244.412  1.00 72.81  1  31   ARG s8 NH1   1 
ATOM   23948  N  NH2   . ARG R   18 31   ? 195.557 -82.592  245.011  1.00 76.94  0  31   ARG s8 NH2   1 
ATOM   23949  N  N     . GLN R   18 32   ? 191.018 -79.183  238.550  1.00 71.35  0  32   GLN s8 N     1 
ATOM   23950  C  CA    . GLN R   18 32   ? 190.179 -79.131  237.366  1.00 70.02  0  32   GLN s8 CA    1 
ATOM   23951  C  C     . GLN R   18 32   ? 189.072 -80.175  237.457  1.00 75.61  0  32   GLN s8 C     1 
ATOM   23952  O  O     . GLN R   18 32   ? 189.302 -81.287  237.944  1.00 71.26  0  32   GLN s8 O     1 
ATOM   23953  C  CB    . GLN R   18 32   ? 191.010 -79.364  236.108  1.00 75.46  0  32   GLN s8 CB    1 
ATOM   23954  C  CG    . GLN R   18 32   ? 192.080 -78.326  235.889  1.00 75.17  0  32   GLN s8 CG    1 
ATOM   23955  C  CD    . GLN R   18 32   ? 191.841 -77.534  234.623  1.00 79.20  0  32   GLN s8 CD    1 
ATOM   23956  O  OE1   . GLN R   18 32   ? 190.700 -77.251  234.258  1.00 69.97  0  32   GLN s8 OE1   1 
ATOM   23957  N  NE2   . GLN R   18 32   ? 192.915 -77.177  233.942  1.00 74.88  0  32   GLN s8 NE2   1 
ATOM   23958  N  N     . PRO R   18 33   ? 187.863 -79.850  237.006  1.00 77.03  0  33   PRO s8 N     1 
ATOM   23959  C  CA    . PRO R   18 33   ? 186.758 -80.799  237.145  1.00 75.17  0  33   PRO s8 CA    1 
ATOM   23960  C  C     . PRO R   18 33   ? 186.965 -82.007  236.254  1.00 75.90  0  33   PRO s8 C     1 
ATOM   23961  O  O     . PRO R   18 33   ? 187.496 -81.903  235.145  1.00 87.46  0  33   PRO s8 O     1 
ATOM   23962  C  CB    . PRO R   18 33   ? 185.530 -79.994  236.707  1.00 73.58  0  33   PRO s8 CB    1 
ATOM   23963  C  CG    . PRO R   18 33   ? 186.047 -78.859  235.903  1.00 78.19  0  33   PRO s8 CG    1 
ATOM   23964  C  CD    . PRO R   18 33   ? 187.519 -78.698  236.154  1.00 78.91  0  33   PRO s8 CD    1 
ATOM   23965  N  N     . ALA R   18 34   ? 186.537 -83.163  236.746  1.00 80.53  0  34   ALA s8 N     1 
ATOM   23966  C  CA    . ALA R   18 34   ? 186.422 -84.325  235.883  1.00 83.08  0  34   ALA s8 CA    1 
ATOM   23967  C  C     . ALA R   18 34   ? 185.094 -84.223  235.156  1.00 87.47  0  34   ALA s8 C     1 
ATOM   23968  O  O     . ALA R   18 34   ? 184.030 -84.251  235.784  1.00 97.49  0  34   ALA s8 O     1 
ATOM   23969  C  CB    . ALA R   18 34   ? 186.507 -85.623  236.681  1.00 86.90  0  34   ALA s8 CB    1 
ATOM   23970  N  N     . ASN R   18 35   ? 185.154 -84.103  233.834  1.00 81.18  0  35   ASN s8 N     1 
ATOM   23971  C  CA    . ASN R   18 35   ? 183.949 -84.041  233.020  1.00 82.50  0  35   ASN s8 CA    1 
ATOM   23972  C  C     . ASN R   18 35   ? 183.723 -85.464  232.532  1.00 93.98  0  35   ASN s8 C     1 
ATOM   23973  O  O     . ASN R   18 35   ? 184.027 -85.828  231.396  1.00 98.34  0  35   ASN s8 O     1 
ATOM   23974  C  CB    . ASN R   18 35   ? 184.100 -83.035  231.883  1.00 88.02  0  35   ASN s8 CB    1 
ATOM   23975  C  CG    . ASN R   18 35   ? 183.965 -81.599  232.356  1.00 83.27  0  35   ASN s8 CG    1 
ATOM   23976  O  OD1   . ASN R   18 35   ? 182.874 -81.028  232.341  1.00 81.76  0  35   ASN s8 OD1   1 
ATOM   23977  N  ND2   . ASN R   18 35   ? 185.074 -81.011  232.790  1.00 73.22  0  35   ASN s8 ND2   1 
ATOM   23978  N  N     . THR R   18 36   ? 183.212 -86.285  233.449  1.00 97.77  0  36   THR s8 N     1 
ATOM   23979  C  CA    . THR R   18 36   ? 183.054 -87.711  233.223  1.00 93.73  0  36   THR s8 CA    1 
ATOM   23980  C  C     . THR R   18 36   ? 182.155 -87.930  232.021  1.00 97.14  0  36   THR s8 C     1 
ATOM   23981  O  O     . THR R   18 36   ? 180.961 -87.625  232.076  1.00 89.70  0  36   THR s8 O     1 
ATOM   23982  C  CB    . THR R   18 36   ? 182.435 -88.370  234.451  1.00 81.04  0  36   THR s8 CB    1 
ATOM   23983  O  OG1   . THR R   18 36   ? 181.239 -87.670  234.782  1.00 92.98  0  36   THR s8 OG1   1 
ATOM   23984  C  CG2   . THR R   18 36   ? 183.351 -88.239  235.632  1.00 76.20  0  36   THR s8 CG2   1 
ATOM   23985  N  N     . LYS R   18 37   ? 182.702 -88.480  230.949  1.00 97.69  0  37   LYS s8 N     1 
ATOM   23986  C  CA    . LYS R   18 37   ? 181.915 -88.782  229.768  1.00 93.83  0  37   LYS s8 CA    1 
ATOM   23987  C  C     . LYS R   18 37   ? 181.585 -90.267  229.733  1.00 93.88  0  37   LYS s8 C     1 
ATOM   23988  O  O     . LYS R   18 37   ? 182.171 -91.078  230.454  1.00 88.47  0  37   LYS s8 O     1 
ATOM   23989  C  CB    . LYS R   18 37   ? 182.661 -88.359  228.500  1.00 97.14  0  37   LYS s8 CB    1 
ATOM   23990  C  CG    . LYS R   18 37   ? 183.131 -86.911  228.529  1.00 107.27 0  37   LYS s8 CG    1 
ATOM   23991  C  CD    . LYS R   18 37   ? 184.413 -86.711  227.737  1.00 111.99 0  37   LYS s8 CD    1 
ATOM   23992  C  CE    . LYS R   18 37   ? 185.194 -85.505  228.244  1.00 102.43 0  37   LYS s8 CE    1 
ATOM   23993  N  NZ    . LYS R   18 37   ? 186.243 -85.891  229.230  1.00 98.30  1  37   LYS s8 NZ    1 
ATOM   23994  N  N     . ILE R   18 38   ? 180.620 -90.613  228.893  1.00 97.95  0  38   ILE s8 N     1 
ATOM   23995  C  CA    . ILE R   18 38   ? 180.270 -92.010  228.673  1.00 95.39  0  38   ILE s8 CA    1 
ATOM   23996  C  C     . ILE R   18 38   ? 181.227 -92.592  227.642  1.00 91.11  0  38   ILE s8 C     1 
ATOM   23997  O  O     . ILE R   18 38   ? 181.407 -92.025  226.558  1.00 86.73  0  38   ILE s8 O     1 
ATOM   23998  C  CB    . ILE R   18 38   ? 178.807 -92.137  228.223  1.00 91.38  0  38   ILE s8 CB    1 
ATOM   23999  C  CG1   . ILE R   18 38   ? 177.897 -92.224  229.446  1.00 92.50  0  38   ILE s8 CG1   1 
ATOM   24000  C  CG2   . ILE R   18 38   ? 178.615 -93.358  227.332  1.00 92.20  0  38   ILE s8 CG2   1 
ATOM   24001  C  CD1   . ILE R   18 38   ? 176.442 -92.230  229.110  1.00 89.64  0  38   ILE s8 CD1   1 
ATOM   24002  N  N     . GLY R   18 39   ? 181.856 -93.713  227.977  1.00 88.85  0  39   GLY s8 N     1 
ATOM   24003  C  CA    . GLY R   18 39   ? 182.799 -94.309  227.050  1.00 86.53  0  39   GLY s8 CA    1 
ATOM   24004  C  C     . GLY R   18 39   ? 183.638 -95.388  227.705  1.00 87.55  0  39   GLY s8 C     1 
ATOM   24005  O  O     . GLY R   18 39   ? 183.323 -95.870  228.794  1.00 83.99  0  39   GLY s8 O     1 
ATOM   24006  N  N     . ALA R   18 40   ? 184.719 -95.743  227.014  1.00 93.18  0  40   ALA s8 N     1 
ATOM   24007  C  CA    . ALA R   18 40   ? 185.569 -96.872  227.381  1.00 86.73  0  40   ALA s8 CA    1 
ATOM   24008  C  C     . ALA R   18 40   ? 186.259 -96.573  228.704  1.00 87.51  0  40   ALA s8 C     1 
ATOM   24009  O  O     . ALA R   18 40   ? 187.043 -95.623  228.794  1.00 93.00  0  40   ALA s8 O     1 
ATOM   24010  C  CB    . ALA R   18 40   ? 186.588 -97.145  226.279  1.00 100.83 0  40   ALA s8 CB    1 
ATOM   24011  N  N     . LYS R   18 41   ? 185.947 -97.373  229.728  1.00 85.35  0  41   LYS s8 N     1 
ATOM   24012  C  CA    . LYS R   18 41   ? 186.299 -97.052  231.106  1.00 88.57  0  41   LYS s8 CA    1 
ATOM   24013  C  C     . LYS R   18 41   ? 187.743 -96.595  231.209  1.00 85.49  0  41   LYS s8 C     1 
ATOM   24014  O  O     . LYS R   18 41   ? 188.673 -97.332  230.867  1.00 77.66  0  41   LYS s8 O     1 
ATOM   24015  C  CB    . LYS R   18 41   ? 186.066 -98.269  232.006  1.00 78.92  0  41   LYS s8 CB    1 
ATOM   24016  C  CG    . LYS R   18 41   ? 186.629 -98.107  233.412  1.00 76.33  0  41   LYS s8 CG    1 
ATOM   24017  C  CD    . LYS R   18 41   ? 187.129 -99.421  233.988  1.00 85.11  0  41   LYS s8 CD    1 
ATOM   24018  C  CE    . LYS R   18 41   ? 186.064 -100.083 234.845  1.00 93.69  0  41   LYS s8 CE    1 
ATOM   24019  N  NZ    . LYS R   18 41   ? 186.456 -101.461 235.249  1.00 97.77  1  41   LYS s8 NZ    1 
ATOM   24020  N  N     . ARG R   18 42   ? 187.914 -95.370  231.693  1.00 91.47  0  42   ARG s8 N     1 
ATOM   24021  C  CA    . ARG R   18 42   ? 189.217 -94.727  231.757  1.00 84.28  0  42   ARG s8 CA    1 
ATOM   24022  C  C     . ARG R   18 42   ? 189.207 -93.853  232.997  1.00 83.47  0  42   ARG s8 C     1 
ATOM   24023  O  O     . ARG R   18 42   ? 188.377 -92.946  233.115  1.00 74.65  0  42   ARG s8 O     1 
ATOM   24024  C  CB    . ARG R   18 42   ? 189.497 -93.903  230.494  1.00 80.42  0  42   ARG s8 CB    1 
ATOM   24025  C  CG    . ARG R   18 42   ? 190.410 -92.705  230.708  1.00 81.35  0  42   ARG s8 CG    1 
ATOM   24026  C  CD    . ARG R   18 42   ? 190.246 -91.673  229.603  1.00 81.95  0  42   ARG s8 CD    1 
ATOM   24027  N  NE    . ARG R   18 42   ? 190.203 -92.288  228.285  1.00 94.48  0  42   ARG s8 NE    1 
ATOM   24028  C  CZ    . ARG R   18 42   ? 191.242 -92.345  227.464  1.00 100.63 0  42   ARG s8 CZ    1 
ATOM   24029  N  NH1   . ARG R   18 42   ? 192.405 -91.805  227.786  1.00 103.27 1  42   ARG s8 NH1   1 
ATOM   24030  N  NH2   . ARG R   18 42   ? 191.112 -92.962  226.294  1.00 108.47 0  42   ARG s8 NH2   1 
ATOM   24031  N  N     . ILE R   18 43   ? 190.135 -94.123  233.909  1.00 83.98  0  43   ILE s8 N     1 
ATOM   24032  C  CA    . ILE R   18 43   ? 190.103 -93.584  235.261  1.00 78.46  0  43   ILE s8 CA    1 
ATOM   24033  C  C     . ILE R   18 43   ? 191.533 -93.221  235.627  1.00 85.99  0  43   ILE s8 C     1 
ATOM   24034  O  O     . ILE R   18 43   ? 192.436 -94.060  235.530  1.00 91.97  0  43   ILE s8 O     1 
ATOM   24035  C  CB    . ILE R   18 43   ? 189.524 -94.582  236.288  1.00 86.63  0  43   ILE s8 CB    1 
ATOM   24036  C  CG1   . ILE R   18 43   ? 188.030 -94.347  236.551  1.00 77.91  0  43   ILE s8 CG1   1 
ATOM   24037  C  CG2   . ILE R   18 43   ? 190.272 -94.514  237.617  1.00 92.49  0  43   ILE s8 CG2   1 
ATOM   24038  C  CD1   . ILE R   18 43   ? 187.119 -94.616  235.383  1.00 79.61  0  43   ILE s8 CD1   1 
ATOM   24039  N  N     . HIS R   18 44   ? 191.754 -91.965  235.990  1.00 84.60  0  44   HIS s8 N     1 
ATOM   24040  C  CA    . HIS R   18 44   ? 193.049 -91.523  236.470  1.00 82.09  0  44   HIS s8 CA    1 
ATOM   24041  C  C     . HIS R   18 44   ? 192.965 -91.239  237.961  1.00 80.12  0  44   HIS s8 C     1 
ATOM   24042  O  O     . HIS R   18 44   ? 191.942 -90.755  238.457  1.00 79.30  0  44   HIS s8 O     1 
ATOM   24043  C  CB    . HIS R   18 44   ? 193.522 -90.280  235.715  1.00 84.98  0  44   HIS s8 CB    1 
ATOM   24044  C  CG    . HIS R   18 44   ? 194.124 -90.585  234.380  1.00 89.18  0  44   HIS s8 CG    1 
ATOM   24045  N  ND1   . HIS R   18 44   ? 193.506 -90.263  233.192  1.00 77.10  0  44   HIS s8 ND1   1 
ATOM   24046  C  CD2   . HIS R   18 44   ? 195.284 -91.199  234.047  1.00 96.72  0  44   HIS s8 CD2   1 
ATOM   24047  C  CE1   . HIS R   18 44   ? 194.264 -90.657  232.183  1.00 90.49  0  44   HIS s8 CE1   1 
ATOM   24048  N  NE2   . HIS R   18 44   ? 195.348 -91.229  232.676  1.00 99.28  0  44   HIS s8 NE2   1 
ATOM   24049  N  N     . SER R   18 45   ? 194.046 -91.541  238.667  1.00 78.71  0  45   SER s8 N     1 
ATOM   24050  C  CA    . SER R   18 45   ? 194.120 -91.294  240.094  1.00 76.97  0  45   SER s8 CA    1 
ATOM   24051  C  C     . SER R   18 45   ? 194.795 -89.954  240.350  1.00 81.00  0  45   SER s8 C     1 
ATOM   24052  O  O     . SER R   18 45   ? 195.579 -89.465  239.533  1.00 78.22  0  45   SER s8 O     1 
ATOM   24053  C  CB    . SER R   18 45   ? 194.877 -92.415  240.811  1.00 81.02  0  45   SER s8 CB    1 
ATOM   24054  O  OG    . SER R   18 45   ? 196.277 -92.242  240.701  1.00 79.48  0  45   SER s8 OG    1 
ATOM   24055  N  N     . VAL R   18 46   ? 194.479 -89.361  241.498  1.00 80.16  0  46   VAL s8 N     1 
ATOM   24056  C  CA    . VAL R   18 46   ? 195.026 -88.069  241.896  1.00 80.45  0  46   VAL s8 CA    1 
ATOM   24057  C  C     . VAL R   18 46   ? 195.542 -88.212  243.318  1.00 83.64  0  46   VAL s8 C     1 
ATOM   24058  O  O     . VAL R   18 46   ? 194.769 -88.532  244.229  1.00 90.93  0  46   VAL s8 O     1 
ATOM   24059  C  CB    . VAL R   18 46   ? 193.977 -86.944  241.818  1.00 71.49  0  46   VAL s8 CB    1 
ATOM   24060  C  CG1   . VAL R   18 46   ? 194.652 -85.576  241.839  1.00 81.29  0  46   VAL s8 CG1   1 
ATOM   24061  C  CG2   . VAL R   18 46   ? 193.109 -87.097  240.581  1.00 72.90  0  46   VAL s8 CG2   1 
ATOM   24062  N  N     . ARG R   18 47   ? 196.836 -87.965  243.513  1.00 94.64  0  47   ARG s8 N     1 
ATOM   24063  C  CA    . ARG R   18 47   ? 197.427 -88.050  244.848  1.00 92.87  0  47   ARG s8 CA    1 
ATOM   24064  C  C     . ARG R   18 47   ? 196.952 -86.848  245.645  1.00 81.28  0  47   ARG s8 C     1 
ATOM   24065  O  O     . ARG R   18 47   ? 197.458 -85.737  245.475  1.00 81.51  0  47   ARG s8 O     1 
ATOM   24066  C  CB    . ARG R   18 47   ? 198.948 -88.077  244.780  1.00 90.96  0  47   ARG s8 CB    1 
ATOM   24067  C  CG    . ARG R   18 47   ? 199.585 -88.058  246.167  1.00 76.07  0  47   ARG s8 CG    1 
ATOM   24068  C  CD    . ARG R   18 47   ? 201.092 -87.838  246.107  1.00 80.59  0  47   ARG s8 CD    1 
ATOM   24069  N  NE    . ARG R   18 47   ? 201.737 -87.568  247.394  1.00 90.29  0  47   ARG s8 NE    1 
ATOM   24070  C  CZ    . ARG R   18 47   ? 201.316 -86.725  248.334  1.00 86.84  0  47   ARG s8 CZ    1 
ATOM   24071  N  NH1   . ARG R   18 47   ? 200.238 -85.974  248.174  1.00 83.06  1  47   ARG s8 NH1   1 
ATOM   24072  N  NH2   . ARG R   18 47   ? 202.009 -86.623  249.465  1.00 79.71  0  47   ARG s8 NH2   1 
ATOM   24073  N  N     . THR R   18 48   ? 195.959 -87.049  246.502  1.00 78.51  0  48   THR s8 N     1 
ATOM   24074  C  CA    . THR R   18 48   ? 195.412 -85.905  247.203  1.00 85.84  0  48   THR s8 CA    1 
ATOM   24075  C  C     . THR R   18 48   ? 196.120 -85.761  248.555  1.00 82.98  0  48   THR s8 C     1 
ATOM   24076  O  O     . THR R   18 48   ? 197.027 -86.527  248.885  1.00 80.49  0  48   THR s8 O     1 
ATOM   24077  C  CB    . THR R   18 48   ? 193.887 -86.017  247.285  1.00 82.10  0  48   THR s8 CB    1 
ATOM   24078  O  OG1   . THR R   18 48   ? 193.378 -84.723  247.516  1.00 91.63  0  48   THR s8 OG1   1 
ATOM   24079  C  CG2   . THR R   18 48   ? 193.401 -86.854  248.448  1.00 86.73  0  48   THR s8 CG2   1 
ATOM   24080  N  N     . ARG R   18 49   ? 195.768 -84.713  249.305  1.00 80.98  0  49   ARG s8 N     1 
ATOM   24081  C  CA    . ARG R   18 49   ? 196.461 -84.356  250.546  1.00 77.83  0  49   ARG s8 CA    1 
ATOM   24082  C  C     . ARG R   18 49   ? 196.753 -85.574  251.416  1.00 77.87  0  49   ARG s8 C     1 
ATOM   24083  O  O     . ARG R   18 49   ? 195.855 -86.358  251.729  1.00 75.80  0  49   ARG s8 O     1 
ATOM   24084  C  CB    . ARG R   18 49   ? 195.637 -83.337  251.339  1.00 68.78  0  49   ARG s8 CB    1 
ATOM   24085  C  CG    . ARG R   18 49   ? 196.455 -82.543  252.359  1.00 71.92  0  49   ARG s8 CG    1 
ATOM   24086  C  CD    . ARG R   18 49   ? 196.069 -81.067  252.377  1.00 74.72  0  49   ARG s8 CD    1 
ATOM   24087  N  NE    . ARG R   18 49   ? 197.176 -80.187  252.742  1.00 74.01  0  49   ARG s8 NE    1 
ATOM   24088  C  CZ    . ARG R   18 49   ? 197.703 -80.083  253.956  1.00 76.01  0  49   ARG s8 CZ    1 
ATOM   24089  N  NH1   . ARG R   18 49   ? 197.249 -80.795  254.975  1.00 76.16  1  49   ARG s8 NH1   1 
ATOM   24090  N  NH2   . ARG R   18 49   ? 198.712 -79.238  254.153  1.00 69.80  0  49   ARG s8 NH2   1 
ATOM   24091  N  N     . GLY R   18 50   ? 198.017 -85.725  251.809  1.00 72.68  0  50   GLY s8 N     1 
ATOM   24092  C  CA    . GLY R   18 50   ? 198.393 -86.812  252.696  1.00 71.01  0  50   GLY s8 CA    1 
ATOM   24093  C  C     . GLY R   18 50   ? 198.351 -88.215  252.125  1.00 81.87  0  50   GLY s8 C     1 
ATOM   24094  O  O     . GLY R   18 50   ? 197.549 -89.038  252.576  1.00 94.53  0  50   GLY s8 O     1 
ATOM   24095  N  N     . GLY R   18 51   ? 199.225 -88.516  251.158  1.00 76.32  0  51   GLY s8 N     1 
ATOM   24096  C  CA    . GLY R   18 51   ? 199.120 -89.753  250.402  1.00 81.88  0  51   GLY s8 CA    1 
ATOM   24097  C  C     . GLY R   18 51   ? 197.767 -89.821  249.729  1.00 76.40  0  51   GLY s8 C     1 
ATOM   24098  O  O     . GLY R   18 51   ? 197.523 -89.047  248.798  1.00 93.19  0  51   GLY s8 O     1 
ATOM   24099  N  N     . ASN R   18 52   ? 196.892 -90.739  250.137  1.00 75.55  0  52   ASN s8 N     1 
ATOM   24100  C  CA    . ASN R   18 52   ? 195.454 -90.536  249.957  1.00 87.05  0  52   ASN s8 CA    1 
ATOM   24101  C  C     . ASN R   18 52   ? 195.084 -90.309  248.489  1.00 80.20  0  52   ASN s8 C     1 
ATOM   24102  O  O     . ASN R   18 52   ? 194.728 -89.213  248.100  1.00 76.80  0  52   ASN s8 O     1 
ATOM   24103  C  CB    . ASN R   18 52   ? 194.964 -89.358  250.808  1.00 78.46  0  52   ASN s8 CB    1 
ATOM   24104  C  CG    . ASN R   18 52   ? 194.166 -89.791  252.021  1.00 85.23  0  52   ASN s8 CG    1 
ATOM   24105  O  OD1   . ASN R   18 52   ? 194.527 -90.742  252.714  1.00 108.27 0  52   ASN s8 OD1   1 
ATOM   24106  N  ND2   . ASN R   18 52   ? 193.085 -89.071  252.299  1.00 90.03  0  52   ASN s8 ND2   1 
ATOM   24107  N  N     . LYS R   18 53   ? 195.297 -91.294  247.632  1.00 78.17  0  53   LYS s8 N     1 
ATOM   24108  C  CA    . LYS R   18 53   ? 194.943 -90.998  246.250  1.00 81.59  0  53   LYS s8 CA    1 
ATOM   24109  C  C     . LYS R   18 53   ? 193.424 -90.948  246.069  1.00 77.71  0  53   LYS s8 C     1 
ATOM   24110  O  O     . LYS R   18 53   ? 192.659 -91.577  246.808  1.00 72.60  0  53   LYS s8 O     1 
ATOM   24111  C  CB    . LYS R   18 53   ? 195.559 -92.013  245.287  1.00 89.36  0  53   LYS s8 CB    1 
ATOM   24112  C  CG    . LYS R   18 53   ? 195.417 -93.453  245.683  1.00 90.40  0  53   LYS s8 CG    1 
ATOM   24113  C  CD    . LYS R   18 53   ? 196.015 -94.329  244.606  1.00 93.39  0  53   LYS s8 CD    1 
ATOM   24114  C  CE    . LYS R   18 53   ? 197.461 -94.665  244.935  1.00 103.83 0  53   LYS s8 CE    1 
ATOM   24115  N  NZ    . LYS R   18 53   ? 198.310 -94.706  243.707  1.00 105.69 1  53   LYS s8 NZ    1 
ATOM   24116  N  N     . LYS R   18 54   ? 192.997 -90.166  245.079  1.00 82.86  0  54   LYS s8 N     1 
ATOM   24117  C  CA    . LYS R   18 54   ? 191.610 -90.042  244.644  1.00 78.58  0  54   LYS s8 CA    1 
ATOM   24118  C  C     . LYS R   18 54   ? 191.501 -90.586  243.225  1.00 80.28  0  54   LYS s8 C     1 
ATOM   24119  O  O     . LYS R   18 54   ? 192.508 -90.802  242.555  1.00 82.45  0  54   LYS s8 O     1 
ATOM   24120  C  CB    . LYS R   18 54   ? 191.139 -88.581  244.700  1.00 74.12  0  54   LYS s8 CB    1 
ATOM   24121  C  CG    . LYS R   18 54   ? 189.706 -88.378  245.186  1.00 72.06  0  54   LYS s8 CG    1 
ATOM   24122  C  CD    . LYS R   18 54   ? 189.314 -86.904  245.143  1.00 68.16  0  54   LYS s8 CD    1 
ATOM   24123  C  CE    . LYS R   18 54   ? 189.802 -86.158  246.374  1.00 69.08  0  54   LYS s8 CE    1 
ATOM   24124  N  NZ    . LYS R   18 54   ? 189.080 -84.870  246.573  1.00 67.19  1  54   LYS s8 NZ    1 
ATOM   24125  N  N     . TYR R   18 55   ? 190.272 -90.807  242.758  1.00 79.51  0  55   TYR s8 N     1 
ATOM   24126  C  CA    . TYR R   18 55   ? 190.042 -91.536  241.505  1.00 86.86  0  55   TYR s8 CA    1 
ATOM   24127  C  C     . TYR R   18 55   ? 189.111 -90.754  240.581  1.00 85.45  0  55   TYR s8 C     1 
ATOM   24128  O  O     . TYR R   18 55   ? 187.892 -90.747  240.777  1.00 79.59  0  55   TYR s8 O     1 
ATOM   24129  C  CB    . TYR R   18 55   ? 189.494 -92.931  241.787  1.00 84.89  0  55   TYR s8 CB    1 
ATOM   24130  C  CG    . TYR R   18 55   ? 190.456 -93.794  242.567  1.00 94.54  0  55   TYR s8 CG    1 
ATOM   24131  C  CD1   . TYR R   18 55   ? 191.707 -94.108  242.053  1.00 96.86  0  55   TYR s8 CD1   1 
ATOM   24132  C  CD2   . TYR R   18 55   ? 190.121 -94.284  243.822  1.00 99.66  0  55   TYR s8 CD2   1 
ATOM   24133  C  CE1   . TYR R   18 55   ? 192.596 -94.890  242.764  1.00 103.01 0  55   TYR s8 CE1   1 
ATOM   24134  C  CE2   . TYR R   18 55   ? 191.004 -95.068  244.542  1.00 100.96 0  55   TYR s8 CE2   1 
ATOM   24135  C  CZ    . TYR R   18 55   ? 192.240 -95.367  244.008  1.00 105.11 0  55   TYR s8 CZ    1 
ATOM   24136  O  OH    . TYR R   18 55   ? 193.123 -96.147  244.719  1.00 113.93 0  55   TYR s8 OH    1 
ATOM   24137  N  N     . ARG R   18 56   ? 189.692 -90.091  239.583  1.00 81.61  0  56   ARG s8 N     1 
ATOM   24138  C  CA    . ARG R   18 56   ? 188.937 -89.303  238.617  1.00 80.94  0  56   ARG s8 CA    1 
ATOM   24139  C  C     . ARG R   18 56   ? 188.441 -90.190  237.483  1.00 81.72  0  56   ARG s8 C     1 
ATOM   24140  O  O     . ARG R   18 56   ? 189.243 -90.735  236.717  1.00 77.40  0  56   ARG s8 O     1 
ATOM   24141  C  CB    . ARG R   18 56   ? 189.797 -88.172  238.064  1.00 80.38  0  56   ARG s8 CB    1 
ATOM   24142  C  CG    . ARG R   18 56   ? 189.869 -87.013  239.008  1.00 85.05  0  56   ARG s8 CG    1 
ATOM   24143  C  CD    . ARG R   18 56   ? 189.648 -85.690  238.318  1.00 80.10  0  56   ARG s8 CD    1 
ATOM   24144  N  NE    . ARG R   18 56   ? 190.127 -84.599  239.152  1.00 88.66  0  56   ARG s8 NE    1 
ATOM   24145  C  CZ    . ARG R   18 56   ? 189.659 -84.307  240.359  1.00 83.20  0  56   ARG s8 CZ    1 
ATOM   24146  N  NH1   . ARG R   18 56   ? 188.612 -84.936  240.871  1.00 72.22  1  56   ARG s8 NH1   1 
ATOM   24147  N  NH2   . ARG R   18 56   ? 190.255 -83.357  241.068  1.00 83.32  0  56   ARG s8 NH2   1 
ATOM   24148  N  N     . ALA R   18 57   ? 187.123 -90.326  237.375  1.00 82.17  0  57   ALA s8 N     1 
ATOM   24149  C  CA    . ALA R   18 57   ? 186.510 -90.995  236.234  1.00 77.72  0  57   ALA s8 CA    1 
ATOM   24150  C  C     . ALA R   18 57   ? 186.616 -90.087  235.014  1.00 72.38  0  57   ALA s8 C     1 
ATOM   24151  O  O     . ALA R   18 57   ? 186.048 -88.995  234.995  1.00 69.21  0  57   ALA s8 O     1 
ATOM   24152  C  CB    . ALA R   18 57   ? 185.056 -91.339  236.540  1.00 80.87  0  57   ALA s8 CB    1 
ATOM   24153  N  N     . LEU R   18 58   ? 187.421 -90.478  234.032  1.00 79.85  0  58   LEU s8 N     1 
ATOM   24154  C  CA    . LEU R   18 58   ? 187.421 -89.737  232.776  1.00 73.20  0  58   LEU s8 CA    1 
ATOM   24155  C  C     . LEU R   18 58   ? 186.296 -90.205  231.854  1.00 84.09  0  58   LEU s8 C     1 
ATOM   24156  O  O     . LEU R   18 58   ? 185.484 -89.396  231.392  1.00 81.90  0  58   LEU s8 O     1 
ATOM   24157  C  CB    . LEU R   18 58   ? 188.787 -89.844  232.105  1.00 62.66  0  58   LEU s8 CB    1 
ATOM   24158  C  CG    . LEU R   18 58   ? 189.779 -88.777  232.578  1.00 56.53  0  58   LEU s8 CG    1 
ATOM   24159  C  CD1   . LEU R   18 58   ? 190.941 -88.642  231.609  1.00 74.74  0  58   LEU s8 CD1   1 
ATOM   24160  C  CD2   . LEU R   18 58   ? 189.077 -87.438  232.770  1.00 61.45  0  58   LEU s8 CD2   1 
ATOM   24161  N  N     . ARG R   18 59   ? 186.238 -91.505  231.578  1.00 93.44  0  59   ARG s8 N     1 
ATOM   24162  C  CA    . ARG R   18 59   ? 185.226 -92.102  230.716  1.00 93.94  0  59   ARG s8 CA    1 
ATOM   24163  C  C     . ARG R   18 59   ? 184.625 -93.299  231.433  1.00 91.36  0  59   ARG s8 C     1 
ATOM   24164  O  O     . ARG R   18 59   ? 185.358 -94.103  232.016  1.00 91.05  0  59   ARG s8 O     1 
ATOM   24165  C  CB    . ARG R   18 59   ? 185.830 -92.543  229.378  1.00 96.89  0  59   ARG s8 CB    1 
ATOM   24166  C  CG    . ARG R   18 59   ? 185.682 -91.533  228.261  1.00 98.63  0  59   ARG s8 CG    1 
ATOM   24167  C  CD    . ARG R   18 59   ? 186.461 -91.960  227.027  1.00 109.25 0  59   ARG s8 CD    1 
ATOM   24168  N  NE    . ARG R   18 59   ? 187.658 -91.154  226.824  1.00 115.25 0  59   ARG s8 NE    1 
ATOM   24169  C  CZ    . ARG R   18 59   ? 188.499 -91.303  225.810  1.00 118.39 0  59   ARG s8 CZ    1 
ATOM   24170  N  NH1   . ARG R   18 59   ? 188.344 -92.270  224.920  1.00 111.26 1  59   ARG s8 NH1   1 
ATOM   24171  N  NH2   . ARG R   18 59   ? 189.515 -90.454  225.680  1.00 110.71 0  59   ARG s8 NH2   1 
ATOM   24172  N  N     . ILE R   18 60   ? 183.298 -93.424  231.403  1.00 88.39  0  60   ILE s8 N     1 
ATOM   24173  C  CA    . ILE R   18 60   ? 182.645 -94.456  232.206  1.00 88.76  0  60   ILE s8 CA    1 
ATOM   24174  C  C     . ILE R   18 60   ? 181.402 -94.986  231.503  1.00 92.06  0  60   ILE s8 C     1 
ATOM   24175  O  O     . ILE R   18 60   ? 180.543 -94.219  231.054  1.00 92.30  0  60   ILE s8 O     1 
ATOM   24176  C  CB    . ILE R   18 60   ? 182.273 -93.933  233.608  1.00 85.44  0  60   ILE s8 CB    1 
ATOM   24177  C  CG1   . ILE R   18 60   ? 183.429 -94.153  234.584  1.00 76.68  0  60   ILE s8 CG1   1 
ATOM   24178  C  CG2   . ILE R   18 60   ? 181.024 -94.624  234.115  1.00 87.10  0  60   ILE s8 CG2   1 
ATOM   24179  C  CD1   . ILE R   18 60   ? 183.589 -95.595  235.021  1.00 92.03  0  60   ILE s8 CD1   1 
ATOM   24180  N  N     . GLU R   18 61   ? 181.340 -96.308  231.391  1.00 99.77  0  61   GLU s8 N     1 
ATOM   24181  C  CA    . GLU R   18 61   ? 180.143 -97.134  231.311  1.00 91.12  0  61   GLU s8 CA    1 
ATOM   24182  C  C     . GLU R   18 61   ? 180.074 -98.000  232.573  1.00 107.76 0  61   GLU s8 C     1 
ATOM   24183  O  O     . GLU R   18 61   ? 180.907 -97.876  233.476  1.00 110.34 0  61   GLU s8 O     1 
ATOM   24184  C  CB    . GLU R   18 61   ? 180.167 -97.990  230.044  1.00 83.77  0  61   GLU s8 CB    1 
ATOM   24185  C  CG    . GLU R   18 61   ? 181.499 -98.690  229.828  1.00 102.58 0  61   GLU s8 CG    1 
ATOM   24186  C  CD    . GLU R   18 61   ? 181.600 -99.380  228.483  1.00 107.86 0  61   GLU s8 CD    1 
ATOM   24187  O  OE1   . GLU R   18 61   ? 180.690 -99.202  227.647  1.00 109.98 0  61   GLU s8 OE1   1 
ATOM   24188  O  OE2   . GLU R   18 61   ? 182.595 -100.104 228.265  1.00 104.99 -1 61   GLU s8 OE2   1 
ATOM   24189  N  N     . THR R   18 62   ? 179.075 -98.885  232.633  1.00 105.28 0  62   THR s8 N     1 
ATOM   24190  C  CA    . THR R   18 62   ? 179.104 -100.065 233.513  1.00 99.22  0  62   THR s8 CA    1 
ATOM   24191  C  C     . THR R   18 62   ? 179.285 -99.710  234.996  1.00 101.02 0  62   THR s8 C     1 
ATOM   24192  O  O     . THR R   18 62   ? 180.287 -100.049 235.629  1.00 114.18 0  62   THR s8 O     1 
ATOM   24193  C  CB    . THR R   18 62   ? 180.179 -101.066 233.061  1.00 102.87 0  62   THR s8 CB    1 
ATOM   24194  O  OG1   . THR R   18 62   ? 181.453 -100.417 232.957  1.00 114.12 0  62   THR s8 OG1   1 
ATOM   24195  C  CG2   . THR R   18 62   ? 179.808 -101.685 231.718  1.00 108.39 0  62   THR s8 CG2   1 
ATOM   24196  N  N     . GLY R   18 63   ? 178.302 -98.997  235.536  1.00 81.38  0  63   GLY s8 N     1 
ATOM   24197  C  CA    . GLY R   18 63   ? 178.277 -98.645  236.945  1.00 89.29  0  63   GLY s8 CA    1 
ATOM   24198  C  C     . GLY R   18 63   ? 177.193 -99.379  237.715  1.00 94.35  0  63   GLY s8 C     1 
ATOM   24199  O  O     . GLY R   18 63   ? 176.231 -99.870  237.120  1.00 95.32  0  63   GLY s8 O     1 
ATOM   24200  N  N     . ASN R   18 64   ? 177.351 -99.490  239.033  1.00 97.03  0  64   ASN s8 N     1 
ATOM   24201  C  CA    . ASN R   18 64   ? 176.486 -100.319 239.868  1.00 97.20  0  64   ASN s8 CA    1 
ATOM   24202  C  C     . ASN R   18 64   ? 175.253 -99.529  240.294  1.00 96.74  0  64   ASN s8 C     1 
ATOM   24203  O  O     . ASN R   18 64   ? 175.358 -98.556  241.044  1.00 95.75  0  64   ASN s8 O     1 
ATOM   24204  C  CB    . ASN R   18 64   ? 177.231 -100.817 241.100  1.00 94.58  0  64   ASN s8 CB    1 
ATOM   24205  C  CG    . ASN R   18 64   ? 176.452 -101.882 241.859  1.00 97.24  0  64   ASN s8 CG    1 
ATOM   24206  O  OD1   . ASN R   18 64   ? 177.031 -102.722 242.518  1.00 99.60  0  64   ASN s8 OD1   1 
ATOM   24207  N  ND2   . ASN R   18 64   ? 175.127 -101.864 241.741  1.00 106.61 0  64   ASN s8 ND2   1 
ATOM   24208  N  N     . PHE R   18 65   ? 174.080 -99.975  239.849  1.00 97.86  0  65   PHE s8 N     1 
ATOM   24209  C  CA    . PHE R   18 65   ? 172.816 -99.323  240.155  1.00 98.08  0  65   PHE s8 CA    1 
ATOM   24210  C  C     . PHE R   18 65   ? 171.952 -100.180 241.076  1.00 96.82  0  65   PHE s8 C     1 
ATOM   24211  O  O     . PHE R   18 65   ? 171.980 -101.413 241.016  1.00 98.46  0  65   PHE s8 O     1 
ATOM   24212  C  CB    . PHE R   18 65   ? 172.076 -98.977  238.863  1.00 100.22 0  65   PHE s8 CB    1 
ATOM   24213  C  CG    . PHE R   18 65   ? 172.716 -97.846  238.109  1.00 94.46  0  65   PHE s8 CG    1 
ATOM   24214  C  CD1   . PHE R   18 65   ? 173.942 -98.022  237.494  1.00 94.68  0  65   PHE s8 CD1   1 
ATOM   24215  C  CD2   . PHE R   18 65   ? 172.112 -96.604  238.036  1.00 98.19  0  65   PHE s8 CD2   1 
ATOM   24216  C  CE1   . PHE R   18 65   ? 174.550 -96.992  236.815  1.00 96.35  0  65   PHE s8 CE1   1 
ATOM   24217  C  CE2   . PHE R   18 65   ? 172.718 -95.564  237.354  1.00 104.92 0  65   PHE s8 CE2   1 
ATOM   24218  C  CZ    . PHE R   18 65   ? 173.939 -95.761  236.742  1.00 104.50 0  65   PHE s8 CZ    1 
ATOM   24219  N  N     . SER R   18 66   ? 171.175 -99.507  241.929  1.00 96.59  0  66   SER s8 N     1 
ATOM   24220  C  CA    . SER R   18 66   ? 170.511 -100.126 243.076  1.00 88.55  0  66   SER s8 CA    1 
ATOM   24221  C  C     . SER R   18 66   ? 169.005 -99.910  242.992  1.00 89.26  0  66   SER s8 C     1 
ATOM   24222  O  O     . SER R   18 66   ? 168.530 -98.774  243.098  1.00 94.00  0  66   SER s8 O     1 
ATOM   24223  C  CB    . SER R   18 66   ? 171.060 -99.557  244.384  1.00 81.20  0  66   SER s8 CB    1 
ATOM   24224  O  OG    . SER R   18 66   ? 172.466 -99.715  244.461  1.00 90.39  0  66   SER s8 OG    1 
ATOM   24225  N  N     . TRP R   18 67   ? 168.259 -100.999 242.802  1.00 100.89 0  67   TRP s8 N     1 
ATOM   24226  C  CA    . TRP R   18 67   ? 166.798 -100.982 242.879  1.00 102.35 0  67   TRP s8 CA    1 
ATOM   24227  C  C     . TRP R   18 67   ? 166.383 -100.901 244.342  1.00 99.39  0  67   TRP s8 C     1 
ATOM   24228  O  O     . TRP R   18 67   ? 166.352 -101.910 245.049  1.00 99.83  0  67   TRP s8 O     1 
ATOM   24229  C  CB    . TRP R   18 67   ? 166.197 -102.204 242.196  1.00 109.07 0  67   TRP s8 CB    1 
ATOM   24230  C  CG    . TRP R   18 67   ? 164.776 -102.007 241.740  1.00 106.57 0  67   TRP s8 CG    1 
ATOM   24231  C  CD1   . TRP R   18 67   ? 163.893 -101.062 242.180  1.00 107.94 0  67   TRP s8 CD1   1 
ATOM   24232  C  CD2   . TRP R   18 67   ? 164.079 -102.778 240.754  1.00 101.85 0  67   TRP s8 CD2   1 
ATOM   24233  N  NE1   . TRP R   18 67   ? 162.691 -101.197 241.529  1.00 106.32 0  67   TRP s8 NE1   1 
ATOM   24234  C  CE2   . TRP R   18 67   ? 162.778 -102.243 240.649  1.00 102.18 0  67   TRP s8 CE2   1 
ATOM   24235  C  CE3   . TRP R   18 67   ? 164.427 -103.868 239.952  1.00 103.05 0  67   TRP s8 CE3   1 
ATOM   24236  C  CZ2   . TRP R   18 67   ? 161.827 -102.762 239.772  1.00 100.25 0  67   TRP s8 CZ2   1 
ATOM   24237  C  CZ3   . TRP R   18 67   ? 163.482 -104.381 239.083  1.00 105.55 0  67   TRP s8 CZ3   1 
ATOM   24238  C  CH2   . TRP R   18 67   ? 162.198 -103.829 238.999  1.00 105.72 0  67   TRP s8 CH2   1 
ATOM   24239  N  N     . ALA R   18 68   ? 166.078 -99.683  244.798  1.00 92.90  0  68   ALA s8 N     1 
ATOM   24240  C  CA    . ALA R   18 68   ? 165.755 -99.454  246.203  1.00 96.72  0  68   ALA s8 CA    1 
ATOM   24241  C  C     . ALA R   18 68   ? 164.616 -100.348 246.687  1.00 98.87  0  68   ALA s8 C     1 
ATOM   24242  O  O     . ALA R   18 68   ? 164.656 -100.858 247.813  1.00 99.73  0  68   ALA s8 O     1 
ATOM   24243  C  CB    . ALA R   18 68   ? 165.412 -97.979  246.417  1.00 100.07 0  68   ALA s8 CB    1 
ATOM   24244  N  N     . SER R   18 69   ? 163.584 -100.536 245.858  1.00 107.56 0  69   SER s8 N     1 
ATOM   24245  C  CA    . SER R   18 69   ? 162.429 -101.332 246.274  1.00 107.52 0  69   SER s8 CA    1 
ATOM   24246  C  C     . SER R   18 69   ? 162.798 -102.772 246.600  1.00 111.16 0  69   SER s8 C     1 
ATOM   24247  O  O     . SER R   18 69   ? 162.186 -103.380 247.487  1.00 121.76 0  69   SER s8 O     1 
ATOM   24248  C  CB    . SER R   18 69   ? 161.350 -101.322 245.192  1.00 103.97 0  69   SER s8 CB    1 
ATOM   24249  O  OG    . SER R   18 69   ? 160.436 -100.256 245.385  1.00 109.67 0  69   SER s8 OG    1 
ATOM   24250  N  N     . GLU R   18 70   ? 163.786 -103.342 245.910  1.00 107.13 0  70   GLU s8 N     1 
ATOM   24251  C  CA    . GLU R   18 70   ? 164.022 -104.778 245.989  1.00 100.85 0  70   GLU s8 CA    1 
ATOM   24252  C  C     . GLU R   18 70   ? 165.336 -105.126 246.676  1.00 102.75 0  70   GLU s8 C     1 
ATOM   24253  O  O     . GLU R   18 70   ? 165.833 -106.244 246.512  1.00 103.63 0  70   GLU s8 O     1 
ATOM   24254  C  CB    . GLU R   18 70   ? 163.992 -105.391 244.588  1.00 94.97  0  70   GLU s8 CB    1 
ATOM   24255  C  CG    . GLU R   18 70   ? 162.972 -104.765 243.657  1.00 92.94  0  70   GLU s8 CG    1 
ATOM   24256  C  CD    . GLU R   18 70   ? 161.591 -105.354 243.841  1.00 100.34 0  70   GLU s8 CD    1 
ATOM   24257  O  OE1   . GLU R   18 70   ? 161.465 -106.332 244.605  1.00 106.62 0  70   GLU s8 OE1   1 
ATOM   24258  O  OE2   . GLU R   18 70   ? 160.634 -104.841 243.224  1.00 95.64  -1 70   GLU s8 OE2   1 
ATOM   24259  N  N     . GLY R   18 71   ? 165.872 -104.221 247.491  1.00 103.33 0  71   GLY s8 N     1 
ATOM   24260  C  CA    . GLY R   18 71   ? 167.076 -104.495 248.253  1.00 106.63 0  71   GLY s8 CA    1 
ATOM   24261  C  C     . GLY R   18 71   ? 168.220 -105.121 247.480  1.00 100.45 0  71   GLY s8 C     1 
ATOM   24262  O  O     . GLY R   18 71   ? 169.033 -105.844 248.064  1.00 98.87  0  71   GLY s8 O     1 
ATOM   24263  N  N     . ILE R   18 72   ? 168.298 -104.872 246.171  1.00 89.88  0  72   ILE s8 N     1 
ATOM   24264  C  CA    . ILE R   18 72   ? 169.303 -105.502 245.324  1.00 88.51  0  72   ILE s8 CA    1 
ATOM   24265  C  C     . ILE R   18 72   ? 169.904 -104.466 244.385  1.00 89.98  0  72   ILE s8 C     1 
ATOM   24266  O  O     . ILE R   18 72   ? 169.353 -103.384 244.176  1.00 91.83  0  72   ILE s8 O     1 
ATOM   24267  C  CB    . ILE R   18 72   ? 168.737 -106.702 244.517  1.00 93.13  0  72   ILE s8 CB    1 
ATOM   24268  C  CG1   . ILE R   18 72   ? 167.362 -106.402 243.896  1.00 85.15  0  72   ILE s8 CG1   1 
ATOM   24269  C  CG2   . ILE R   18 72   ? 168.653 -107.946 245.391  1.00 99.60  0  72   ILE s8 CG2   1 
ATOM   24270  C  CD1   . ILE R   18 72   ? 167.355 -105.466 242.710  1.00 82.61  0  72   ILE s8 CD1   1 
ATOM   24271  N  N     . SER R   18 73   ? 171.059 -104.816 243.824  1.00 92.66  0  73   SER s8 N     1 
ATOM   24272  C  CA    . SER R   18 73   ? 171.786 -103.935 242.921  1.00 94.24  0  73   SER s8 CA    1 
ATOM   24273  C  C     . SER R   18 73   ? 172.505 -104.782 241.884  1.00 92.70  0  73   SER s8 C     1 
ATOM   24274  O  O     . SER R   18 73   ? 173.149 -105.773 242.239  1.00 99.41  0  73   SER s8 O     1 
ATOM   24275  C  CB    . SER R   18 73   ? 172.794 -103.075 243.690  1.00 89.69  0  73   SER s8 CB    1 
ATOM   24276  O  OG    . SER R   18 73   ? 172.176 -102.418 244.779  1.00 88.15  0  73   SER s8 OG    1 
ATOM   24277  N  N     . LYS R   18 74   ? 172.392 -104.401 240.614  1.00 90.96  0  74   LYS s8 N     1 
ATOM   24278  C  CA    . LYS R   18 74   ? 173.174 -105.025 239.560  1.00 95.97  0  74   LYS s8 CA    1 
ATOM   24279  C  C     . LYS R   18 74   ? 173.942 -103.963 238.789  1.00 89.35  0  74   LYS s8 C     1 
ATOM   24280  O  O     . LYS R   18 74   ? 173.472 -102.835 238.620  1.00 89.86  0  74   LYS s8 O     1 
ATOM   24281  C  CB    . LYS R   18 74   ? 172.303 -105.839 238.588  1.00 88.43  0  74   LYS s8 CB    1 
ATOM   24282  C  CG    . LYS R   18 74   ? 172.073 -107.294 239.004  1.00 92.56  0  74   LYS s8 CG    1 
ATOM   24283  C  CD    . LYS R   18 74   ? 173.280 -107.929 239.713  1.00 100.17 0  74   LYS s8 CD    1 
ATOM   24284  C  CE    . LYS R   18 74   ? 174.525 -108.033 238.830  1.00 106.20 0  74   LYS s8 CE    1 
ATOM   24285  N  NZ    . LYS R   18 74   ? 175.763 -107.949 239.658  1.00 88.80  1  74   LYS s8 NZ    1 
ATOM   24286  N  N     . LYS R   18 75   ? 175.126 -104.341 238.318  1.00 78.49  0  75   LYS s8 N     1 
ATOM   24287  C  CA    . LYS R   18 75   ? 175.904 -103.454 237.466  1.00 84.89  0  75   LYS s8 CA    1 
ATOM   24288  C  C     . LYS R   18 75   ? 175.283 -103.426 236.077  1.00 90.98  0  75   LYS s8 C     1 
ATOM   24289  O  O     . LYS R   18 75   ? 175.198 -104.459 235.404  1.00 95.59  0  75   LYS s8 O     1 
ATOM   24290  C  CB    . LYS R   18 75   ? 177.357 -103.908 237.378  1.00 79.96  0  75   LYS s8 CB    1 
ATOM   24291  C  CG    . LYS R   18 75   ? 178.022 -103.456 236.083  1.00 81.21  0  75   LYS s8 CG    1 
ATOM   24292  C  CD    . LYS R   18 75   ? 179.152 -104.373 235.685  1.00 81.94  0  75   LYS s8 CD    1 
ATOM   24293  C  CE    . LYS R   18 75   ? 180.218 -104.362 236.742  1.00 91.23  0  75   LYS s8 CE    1 
ATOM   24294  N  NZ    . LYS R   18 75   ? 180.711 -102.976 236.964  1.00 97.86  1  75   LYS s8 NZ    1 
ATOM   24295  N  N     . THR R   18 76   ? 174.822 -102.255 235.660  1.00 91.45  0  76   THR s8 N     1 
ATOM   24296  C  CA    . THR R   18 76   ? 174.219 -102.105 234.349  1.00 96.86  0  76   THR s8 CA    1 
ATOM   24297  C  C     . THR R   18 76   ? 174.983 -101.071 233.532  1.00 101.27 0  76   THR s8 C     1 
ATOM   24298  O  O     . THR R   18 76   ? 175.882 -100.382 234.024  1.00 93.83  0  76   THR s8 O     1 
ATOM   24299  C  CB    . THR R   18 76   ? 172.742 -101.708 234.467  1.00 97.97  0  76   THR s8 CB    1 
ATOM   24300  O  OG1   . THR R   18 76   ? 172.194 -101.496 233.161  1.00 98.19  0  76   THR s8 OG1   1 
ATOM   24301  C  CG2   . THR R   18 76   ? 172.599 -100.441 235.292  1.00 98.05  0  76   THR s8 CG2   1 
ATOM   24302  N  N     . ARG R   18 77   ? 174.600 -100.977 232.265  1.00 111.56 0  77   ARG s8 N     1 
ATOM   24303  C  CA    . ARG R   18 77   ? 175.211 -100.062 231.314  1.00 104.36 0  77   ARG s8 CA    1 
ATOM   24304  C  C     . ARG R   18 77   ? 174.554 -98.693  231.423  1.00 96.46  0  77   ARG s8 C     1 
ATOM   24305  O  O     . ARG R   18 77   ? 173.326 -98.590  231.387  1.00 96.12  0  77   ARG s8 O     1 
ATOM   24306  C  CB    . ARG R   18 77   ? 175.061 -100.606 229.893  1.00 111.70 0  77   ARG s8 CB    1 
ATOM   24307  C  CG    . ARG R   18 77   ? 176.145 -100.174 228.928  1.00 114.43 0  77   ARG s8 CG    1 
ATOM   24308  C  CD    . ARG R   18 77   ? 176.577 -101.339 228.054  1.00 120.78 0  77   ARG s8 CD    1 
ATOM   24309  N  NE    . ARG R   18 77   ? 178.010 -101.325 227.793  1.00 122.06 0  77   ARG s8 NE    1 
ATOM   24310  C  CZ    . ARG R   18 77   ? 178.743 -102.409 227.580  1.00 120.27 0  77   ARG s8 CZ    1 
ATOM   24311  N  NH1   . ARG R   18 77   ? 178.208 -103.619 227.599  1.00 118.98 1  77   ARG s8 NH1   1 
ATOM   24312  N  NH2   . ARG R   18 77   ? 180.045 -102.277 227.346  1.00 118.89 0  77   ARG s8 NH2   1 
ATOM   24313  N  N     . ILE R   18 78   ? 175.362 -97.648  231.551  1.00 88.60  0  78   ILE s8 N     1 
ATOM   24314  C  CA    . ILE R   18 78   ? 174.822 -96.294  231.517  1.00 83.98  0  78   ILE s8 CA    1 
ATOM   24315  C  C     . ILE R   18 78   ? 174.699 -95.880  230.059  1.00 89.19  0  78   ILE s8 C     1 
ATOM   24316  O  O     . ILE R   18 78   ? 175.671 -95.943  229.297  1.00 93.06  0  78   ILE s8 O     1 
ATOM   24317  C  CB    . ILE R   18 78   ? 175.710 -95.310  232.300  1.00 79.80  0  78   ILE s8 CB    1 
ATOM   24318  C  CG1   . ILE R   18 78   ? 175.800 -95.662  233.787  1.00 78.47  0  78   ILE s8 CG1   1 
ATOM   24319  C  CG2   . ILE R   18 78   ? 175.192 -93.891  232.154  1.00 75.86  0  78   ILE s8 CG2   1 
ATOM   24320  C  CD1   . ILE R   18 78   ? 176.741 -96.774  234.098  1.00 88.51  0  78   ILE s8 CD1   1 
ATOM   24321  N  N     . ALA R   18 79   ? 173.500 -95.449  229.668  1.00 84.09  0  79   ALA s8 N     1 
ATOM   24322  C  CA    . ALA R   18 79   ? 173.155 -95.303  228.261  1.00 87.39  0  79   ALA s8 CA    1 
ATOM   24323  C  C     . ALA R   18 79   ? 172.888 -93.858  227.859  1.00 84.02  0  79   ALA s8 C     1 
ATOM   24324  O  O     . ALA R   18 79   ? 172.267 -93.621  226.819  1.00 92.28  0  79   ALA s8 O     1 
ATOM   24325  C  CB    . ALA R   18 79   ? 171.943 -96.173  227.927  1.00 99.53  0  79   ALA s8 CB    1 
ATOM   24326  N  N     . GLY R   18 80   ? 173.341 -92.886  228.643  1.00 85.65  0  80   GLY s8 N     1 
ATOM   24327  C  CA    . GLY R   18 80   ? 173.118 -91.506  228.261  1.00 89.46  0  80   GLY s8 CA    1 
ATOM   24328  C  C     . GLY R   18 80   ? 172.507 -90.649  229.348  1.00 86.83  0  80   GLY s8 C     1 
ATOM   24329  O  O     . GLY R   18 80   ? 171.544 -91.062  230.001  1.00 91.61  0  80   GLY s8 O     1 
ATOM   24330  N  N     . VAL R   18 81   ? 173.063 -89.456  229.561  1.00 87.38  0  81   VAL s8 N     1 
ATOM   24331  C  CA    . VAL R   18 81   ? 172.444 -88.509  230.477  1.00 90.03  0  81   VAL s8 CA    1 
ATOM   24332  C  C     . VAL R   18 81   ? 171.189 -87.949  229.823  1.00 83.76  0  81   VAL s8 C     1 
ATOM   24333  O  O     . VAL R   18 81   ? 171.173 -87.645  228.622  1.00 90.40  0  81   VAL s8 O     1 
ATOM   24334  C  CB    . VAL R   18 81   ? 173.439 -87.393  230.842  1.00 87.42  0  81   VAL s8 CB    1 
ATOM   24335  C  CG1   . VAL R   18 81   ? 172.892 -86.524  231.963  1.00 83.92  0  81   VAL s8 CG1   1 
ATOM   24336  C  CG2   . VAL R   18 81   ? 174.782 -87.992  231.233  1.00 87.64  0  81   VAL s8 CG2   1 
ATOM   24337  N  N     . VAL R   18 82   ? 170.121 -87.821  230.608  1.00 77.13  0  82   VAL s8 N     1 
ATOM   24338  C  CA    . VAL R   18 82   ? 168.816 -87.470  230.056  1.00 85.48  0  82   VAL s8 CA    1 
ATOM   24339  C  C     . VAL R   18 82   ? 168.323 -86.159  230.660  1.00 88.34  0  82   VAL s8 C     1 
ATOM   24340  O  O     . VAL R   18 82   ? 167.540 -85.430  230.041  1.00 83.97  0  82   VAL s8 O     1 
ATOM   24341  C  CB    . VAL R   18 82   ? 167.816 -88.623  230.277  1.00 81.04  0  82   VAL s8 CB    1 
ATOM   24342  C  CG1   . VAL R   18 82   ? 167.741 -88.997  231.743  1.00 87.45  0  82   VAL s8 CG1   1 
ATOM   24343  C  CG2   . VAL R   18 82   ? 166.442 -88.276  229.729  1.00 81.31  0  82   VAL s8 CG2   1 
ATOM   24344  N  N     . TYR R   18 83   ? 168.799 -85.836  231.859  1.00 91.38  0  83   TYR s8 N     1 
ATOM   24345  C  CA    . TYR R   18 83   ? 168.413 -84.608  232.539  1.00 89.13  0  83   TYR s8 CA    1 
ATOM   24346  C  C     . TYR R   18 83   ? 169.607 -84.136  233.358  1.00 90.24  0  83   TYR s8 C     1 
ATOM   24347  O  O     . TYR R   18 83   ? 170.581 -84.868  233.538  1.00 93.54  0  83   TYR s8 O     1 
ATOM   24348  C  CB    . TYR R   18 83   ? 167.166 -84.851  233.408  1.00 83.27  0  83   TYR s8 CB    1 
ATOM   24349  C  CG    . TYR R   18 83   ? 166.561 -83.638  234.088  1.00 82.87  0  83   TYR s8 CG    1 
ATOM   24350  C  CD1   . TYR R   18 83   ? 165.983 -82.612  233.351  1.00 86.09  0  83   TYR s8 CD1   1 
ATOM   24351  C  CD2   . TYR R   18 83   ? 166.541 -83.539  235.474  1.00 87.99  0  83   TYR s8 CD2   1 
ATOM   24352  C  CE1   . TYR R   18 83   ? 165.419 -81.509  233.979  1.00 94.65  0  83   TYR s8 CE1   1 
ATOM   24353  C  CE2   . TYR R   18 83   ? 165.980 -82.442  236.109  1.00 82.75  0  83   TYR s8 CE2   1 
ATOM   24354  C  CZ    . TYR R   18 83   ? 165.421 -81.431  235.357  1.00 89.01  0  83   TYR s8 CZ    1 
ATOM   24355  O  OH    . TYR R   18 83   ? 164.862 -80.338  235.984  1.00 89.16  0  83   TYR s8 OH    1 
ATOM   24356  N  N     . HIS R   18 84   ? 169.542 -82.883  233.823  1.00 87.92  0  84   HIS s8 N     1 
ATOM   24357  C  CA    . HIS R   18 84   ? 170.462 -82.396  234.849  1.00 82.75  0  84   HIS s8 CA    1 
ATOM   24358  C  C     . HIS R   18 84   ? 169.901 -81.141  235.505  1.00 86.19  0  84   HIS s8 C     1 
ATOM   24359  O  O     . HIS R   18 84   ? 169.523 -80.191  234.808  1.00 96.74  0  84   HIS s8 O     1 
ATOM   24360  C  CB    . HIS R   18 84   ? 171.858 -82.129  234.278  1.00 85.17  0  84   HIS s8 CB    1 
ATOM   24361  C  CG    . HIS R   18 84   ? 172.960 -82.364  235.266  1.00 84.35  0  84   HIS s8 CG    1 
ATOM   24362  N  ND1   . HIS R   18 84   ? 173.113 -81.605  236.406  1.00 83.79  0  84   HIS s8 ND1   1 
ATOM   24363  C  CD2   . HIS R   18 84   ? 173.946 -83.292  235.298  1.00 87.69  0  84   HIS s8 CD2   1 
ATOM   24364  C  CE1   . HIS R   18 84   ? 174.151 -82.048  237.092  1.00 82.80  0  84   HIS s8 CE1   1 
ATOM   24365  N  NE2   . HIS R   18 84   ? 174.675 -83.070  236.441  1.00 83.10  0  84   HIS s8 NE2   1 
ATOM   24366  N  N     . PRO R   18 85   ? 169.835 -81.094  236.837  1.00 81.86  0  85   PRO s8 N     1 
ATOM   24367  C  CA    . PRO R   18 85   ? 169.231 -79.929  237.499  1.00 81.53  0  85   PRO s8 CA    1 
ATOM   24368  C  C     . PRO R   18 85   ? 170.115 -78.691  237.501  1.00 80.23  0  85   PRO s8 C     1 
ATOM   24369  O  O     . PRO R   18 85   ? 169.596 -77.571  237.536  1.00 81.56  0  85   PRO s8 O     1 
ATOM   24370  C  CB    . PRO R   18 85   ? 168.970 -80.422  238.929  1.00 76.00  0  85   PRO s8 CB    1 
ATOM   24371  C  CG    . PRO R   18 85   ? 169.566 -81.794  239.037  1.00 83.14  0  85   PRO s8 CG    1 
ATOM   24372  C  CD    . PRO R   18 85   ? 170.317 -82.105  237.791  1.00 80.96  0  85   PRO s8 CD    1 
ATOM   24373  N  N     . SER R   18 86   ? 171.437 -78.860  237.454  1.00 84.38  0  86   SER s8 N     1 
ATOM   24374  C  CA    . SER R   18 86   ? 172.297 -77.689  237.579  1.00 77.30  0  86   SER s8 CA    1 
ATOM   24375  C  C     . SER R   18 86   ? 172.596 -77.033  236.235  1.00 79.80  0  86   SER s8 C     1 
ATOM   24376  O  O     . SER R   18 86   ? 172.427 -75.819  236.092  1.00 83.69  0  86   SER s8 O     1 
ATOM   24377  C  CB    . SER R   18 86   ? 173.604 -78.061  238.287  1.00 75.66  0  86   SER s8 CB    1 
ATOM   24378  O  OG    . SER R   18 86   ? 173.774 -79.463  238.358  1.00 77.62  0  86   SER s8 OG    1 
ATOM   24379  N  N     . ASN R   18 87   ? 173.017 -77.806  235.236  1.00 93.68  0  87   ASN s8 N     1 
ATOM   24380  C  CA    . ASN R   18 87   ? 173.283 -77.250  233.913  1.00 96.39  0  87   ASN s8 CA    1 
ATOM   24381  C  C     . ASN R   18 87   ? 172.816 -78.227  232.846  1.00 95.63  0  87   ASN s8 C     1 
ATOM   24382  O  O     . ASN R   18 87   ? 173.241 -79.386  232.831  1.00 95.77  0  87   ASN s8 O     1 
ATOM   24383  C  CB    . ASN R   18 87   ? 174.771 -76.930  233.732  1.00 98.94  0  87   ASN s8 CB    1 
ATOM   24384  C  CG    . ASN R   18 87   ? 175.040 -76.103  232.487  1.00 101.95 0  87   ASN s8 CG    1 
ATOM   24385  O  OD1   . ASN R   18 87   ? 174.118 -75.756  231.749  1.00 102.56 0  87   ASN s8 OD1   1 
ATOM   24386  N  ND2   . ASN R   18 87   ? 176.306 -75.779  232.252  1.00 108.15 0  87   ASN s8 ND2   1 
ATOM   24387  N  N     . ASN R   18 88   ? 171.951 -77.745  231.951  1.00 89.00  0  88   ASN s8 N     1 
ATOM   24388  C  CA    . ASN R   18 88   ? 171.521 -78.509  230.786  1.00 89.86  0  88   ASN s8 CA    1 
ATOM   24389  C  C     . ASN R   18 88   ? 172.661 -78.812  229.824  1.00 87.83  0  88   ASN s8 C     1 
ATOM   24390  O  O     . ASN R   18 88   ? 172.489 -79.651  228.934  1.00 81.97  0  88   ASN s8 O     1 
ATOM   24391  C  CB    . ASN R   18 88   ? 170.400 -77.770  230.057  1.00 88.88  0  88   ASN s8 CB    1 
ATOM   24392  C  CG    . ASN R   18 88   ? 169.028 -78.283  230.441  1.00 98.32  0  88   ASN s8 CG    1 
ATOM   24393  O  OD1   . ASN R   18 88   ? 168.880 -79.009  231.424  1.00 105.91 0  88   ASN s8 OD1   1 
ATOM   24394  N  ND2   . ASN R   18 88   ? 168.015 -77.911  229.666  1.00 97.09  0  88   ASN s8 ND2   1 
ATOM   24395  N  N     . GLU R   18 89   ? 173.804 -78.136  229.954  1.00 89.44  0  89   GLU s8 N     1 
ATOM   24396  C  CA    . GLU R   18 89   ? 174.942 -78.483  229.112  1.00 78.88  0  89   GLU s8 CA    1 
ATOM   24397  C  C     . GLU R   18 89   ? 175.440 -79.888  229.411  1.00 78.06  0  89   GLU s8 C     1 
ATOM   24398  O  O     . GLU R   18 89   ? 175.999 -80.546  228.530  1.00 79.06  0  89   GLU s8 O     1 
ATOM   24399  C  CB    . GLU R   18 89   ? 176.073 -77.474  229.317  1.00 87.09  0  89   GLU s8 CB    1 
ATOM   24400  C  CG    . GLU R   18 89   ? 177.000 -77.300  228.123  1.00 90.02  0  89   GLU s8 CG    1 
ATOM   24401  C  CD    . GLU R   18 89   ? 178.459 -77.186  228.534  1.00 99.70  0  89   GLU s8 CD    1 
ATOM   24402  O  OE1   . GLU R   18 89   ? 179.329 -77.110  227.640  1.00 87.43  0  89   GLU s8 OE1   1 
ATOM   24403  O  OE2   . GLU R   18 89   ? 178.737 -77.181  229.753  1.00 97.35  -1 89   GLU s8 OE2   1 
ATOM   24404  N  N     . LEU R   18 90   ? 175.200 -80.379  230.629  1.00 77.59  0  90   LEU s8 N     1 
ATOM   24405  C  CA    . LEU R   18 90   ? 175.685 -81.696  231.025  1.00 75.02  0  90   LEU s8 CA    1 
ATOM   24406  C  C     . LEU R   18 90   ? 174.929 -82.818  230.322  1.00 79.13  0  90   LEU s8 C     1 
ATOM   24407  O  O     . LEU R   18 90   ? 175.520 -83.859  230.013  1.00 79.56  0  90   LEU s8 O     1 
ATOM   24408  C  CB    . LEU R   18 90   ? 175.594 -81.834  232.544  1.00 70.77  0  90   LEU s8 CB    1 
ATOM   24409  C  CG    . LEU R   18 90   ? 176.467 -80.788  233.247  1.00 74.07  0  90   LEU s8 CG    1 
ATOM   24410  C  CD1   . LEU R   18 90   ? 176.277 -80.793  234.752  1.00 69.32  0  90   LEU s8 CD1   1 
ATOM   24411  C  CD2   . LEU R   18 90   ? 177.932 -80.990  232.895  1.00 68.99  0  90   LEU s8 CD2   1 
ATOM   24412  N  N     . VAL R   18 91   ? 173.632 -82.634  230.068  1.00 78.78  0  91   VAL s8 N     1 
ATOM   24413  C  CA    . VAL R   18 91   ? 172.874 -83.668  229.369  1.00 78.27  0  91   VAL s8 CA    1 
ATOM   24414  C  C     . VAL R   18 91   ? 173.073 -83.558  227.860  1.00 78.54  0  91   VAL s8 C     1 
ATOM   24415  O  O     . VAL R   18 91   ? 173.065 -84.575  227.152  1.00 86.02  0  91   VAL s8 O     1 
ATOM   24416  C  CB    . VAL R   18 91   ? 171.383 -83.596  229.757  1.00 75.59  0  91   VAL s8 CB    1 
ATOM   24417  C  CG1   . VAL R   18 91   ? 170.872 -82.166  229.697  1.00 81.45  0  91   VAL s8 CG1   1 
ATOM   24418  C  CG2   . VAL R   18 91   ? 170.544 -84.485  228.853  1.00 88.85  0  91   VAL s8 CG2   1 
ATOM   24419  N  N     . ARG R   18 92   ? 173.284 -82.345  227.343  1.00 75.88  0  92   ARG s8 N     1 
ATOM   24420  C  CA    . ARG R   18 92   ? 173.588 -82.188  225.924  1.00 75.87  0  92   ARG s8 CA    1 
ATOM   24421  C  C     . ARG R   18 92   ? 174.901 -82.869  225.562  1.00 74.38  0  92   ARG s8 C     1 
ATOM   24422  O  O     . ARG R   18 92   ? 175.025 -83.458  224.480  1.00 80.87  0  92   ARG s8 O     1 
ATOM   24423  C  CB    . ARG R   18 92   ? 173.641 -80.708  225.554  1.00 82.27  0  92   ARG s8 CB    1 
ATOM   24424  C  CG    . ARG R   18 92   ? 172.731 -80.317  224.402  1.00 79.59  0  92   ARG s8 CG    1 
ATOM   24425  C  CD    . ARG R   18 92   ? 172.882 -78.842  224.077  1.00 85.23  0  92   ARG s8 CD    1 
ATOM   24426  N  NE    . ARG R   18 92   ? 172.758 -78.010  225.267  1.00 92.43  0  92   ARG s8 NE    1 
ATOM   24427  C  CZ    . ARG R   18 92   ? 173.744 -77.286  225.781  1.00 96.74  0  92   ARG s8 CZ    1 
ATOM   24428  N  NH1   . ARG R   18 92   ? 174.949 -77.273  225.236  1.00 92.03  1  92   ARG s8 NH1   1 
ATOM   24429  N  NH2   . ARG R   18 92   ? 173.514 -76.559  226.871  1.00 91.52  0  92   ARG s8 NH2   1 
ATOM   24430  N  N     . THR R   18 93   ? 175.891 -82.810  226.453  1.00 73.81  0  93   THR s8 N     1 
ATOM   24431  C  CA    . THR R   18 93   ? 177.184 -83.435  226.215  1.00 78.65  0  93   THR s8 CA    1 
ATOM   24432  C  C     . THR R   18 93   ? 177.336 -84.745  226.975  1.00 87.81  0  93   THR s8 C     1 
ATOM   24433  O  O     . THR R   18 93   ? 178.430 -85.320  226.987  1.00 85.46  0  93   THR s8 O     1 
ATOM   24434  C  CB    . THR R   18 93   ? 178.320 -82.477  226.593  1.00 68.10  0  93   THR s8 CB    1 
ATOM   24435  O  OG1   . THR R   18 93   ? 179.566 -83.006  226.125  1.00 80.88  0  93   THR s8 OG1   1 
ATOM   24436  C  CG2   . THR R   18 93   ? 178.403 -82.310  228.101  1.00 75.30  0  93   THR s8 CG2   1 
ATOM   24437  N  N     . ASN R   18 94   ? 176.256 -85.231  227.586  1.00 84.54  0  94   ASN s8 N     1 
ATOM   24438  C  CA    . ASN R   18 94   ? 176.197 -86.540  228.234  1.00 85.97  0  94   ASN s8 CA    1 
ATOM   24439  C  C     . ASN R   18 94   ? 177.409 -86.776  229.134  1.00 88.37  0  94   ASN s8 C     1 
ATOM   24440  O  O     . ASN R   18 94   ? 178.199 -87.702  228.941  1.00 93.43  0  94   ASN s8 O     1 
ATOM   24441  C  CB    . ASN R   18 94   ? 176.052 -87.650  227.191  1.00 87.11  0  94   ASN s8 CB    1 
ATOM   24442  C  CG    . ASN R   18 94   ? 174.615 -87.835  226.736  1.00 93.74  0  94   ASN s8 CG    1 
ATOM   24443  O  OD1   . ASN R   18 94   ? 173.767 -88.301  227.497  1.00 92.04  0  94   ASN s8 OD1   1 
ATOM   24444  N  ND2   . ASN R   18 94   ? 174.334 -87.458  225.494  1.00 89.59  0  94   ASN s8 ND2   1 
ATOM   24445  N  N     . THR R   18 95   ? 177.542 -85.912  230.134  1.00 92.03  0  95   THR s8 N     1 
ATOM   24446  C  CA    . THR R   18 95   ? 178.625 -85.989  231.102  1.00 98.53  0  95   THR s8 CA    1 
ATOM   24447  C  C     . THR R   18 95   ? 178.052 -86.295  232.477  1.00 89.15  0  95   THR s8 C     1 
ATOM   24448  O  O     . THR R   18 95   ? 177.167 -85.582  232.962  1.00 83.37  0  95   THR s8 O     1 
ATOM   24449  C  CB    . THR R   18 95   ? 179.440 -84.696  231.141  1.00 93.51  0  95   THR s8 CB    1 
ATOM   24450  O  OG1   . THR R   18 95   ? 178.555 -83.571  231.133  1.00 91.76  0  95   THR s8 OG1   1 
ATOM   24451  C  CG2   . THR R   18 95   ? 180.376 -84.625  229.944  1.00 97.62  0  95   THR s8 CG2   1 
ATOM   24452  N  N     . LEU R   18 96   ? 178.562 -87.356  233.095  1.00 84.18  0  96   LEU s8 N     1 
ATOM   24453  C  CA    . LEU R   18 96   ? 177.971 -87.900  234.307  1.00 80.29  0  96   LEU s8 CA    1 
ATOM   24454  C  C     . LEU R   18 96   ? 178.475 -87.163  235.540  1.00 84.08  0  96   LEU s8 C     1 
ATOM   24455  O  O     . LEU R   18 96   ? 179.675 -86.921  235.691  1.00 87.37  0  96   LEU s8 O     1 
ATOM   24456  C  CB    . LEU R   18 96   ? 178.284 -89.391  234.415  1.00 79.59  0  96   LEU s8 CB    1 
ATOM   24457  C  CG    . LEU R   18 96   ? 177.888 -90.191  233.174  1.00 78.22  0  96   LEU s8 CG    1 
ATOM   24458  C  CD1   . LEU R   18 96   ? 178.849 -91.341  232.920  1.00 74.30  0  96   LEU s8 CD1   1 
ATOM   24459  C  CD2   . LEU R   18 96   ? 176.471 -90.695  233.316  1.00 71.04  0  96   LEU s8 CD2   1 
ATOM   24460  N  N     . THR R   18 97   ? 177.549 -86.801  236.418  1.00 80.17  0  97   THR s8 N     1 
ATOM   24461  C  CA    . THR R   18 97   ? 177.855 -86.169  237.691  1.00 77.31  0  97   THR s8 CA    1 
ATOM   24462  C  C     . THR R   18 97   ? 176.943 -86.805  238.721  1.00 81.65  0  97   THR s8 C     1 
ATOM   24463  O  O     . THR R   18 97   ? 176.097 -87.640  238.389  1.00 83.66  0  97   THR s8 O     1 
ATOM   24464  C  CB    . THR R   18 97   ? 177.642 -84.648  237.673  1.00 73.55  0  97   THR s8 CB    1 
ATOM   24465  O  OG1   . THR R   18 97   ? 176.240 -84.364  237.584  1.00 74.77  0  97   THR s8 OG1   1 
ATOM   24466  C  CG2   . THR R   18 97   ? 178.367 -83.994  236.501  1.00 78.05  0  97   THR s8 CG2   1 
ATOM   24467  N  N     . LYS R   18 98   ? 177.148 -86.461  239.988  1.00 74.89  0  98   LYS s8 N     1 
ATOM   24468  C  CA    . LYS R   18 98   ? 176.170 -86.884  240.972  1.00 75.88  0  98   LYS s8 CA    1 
ATOM   24469  C  C     . LYS R   18 98   ? 174.792 -86.388  240.548  1.00 82.21  0  98   LYS s8 C     1 
ATOM   24470  O  O     . LYS R   18 98   ? 174.650 -85.312  239.958  1.00 80.63  0  98   LYS s8 O     1 
ATOM   24471  C  CB    . LYS R   18 98   ? 176.550 -86.346  242.355  1.00 74.42  0  98   LYS s8 CB    1 
ATOM   24472  C  CG    . LYS R   18 98   ? 175.752 -86.932  243.508  1.00 74.33  0  98   LYS s8 CG    1 
ATOM   24473  C  CD    . LYS R   18 98   ? 175.554 -85.914  244.614  1.00 67.68  0  98   LYS s8 CD    1 
ATOM   24474  C  CE    . LYS R   18 98   ? 175.371 -86.577  245.973  1.00 83.83  0  98   LYS s8 CE    1 
ATOM   24475  N  NZ    . LYS R   18 98   ? 174.457 -85.779  246.844  1.00 90.60  1  98   LYS s8 NZ    1 
ATOM   24476  N  N     . ALA R   18 99   ? 173.770 -87.181  240.871  1.00 105.46 0  99   ALA s8 N     1 
ATOM   24477  C  CA    . ALA R   18 99   ? 172.371 -86.822  240.630  1.00 112.07 0  99   ALA s8 CA    1 
ATOM   24478  C  C     . ALA R   18 99   ? 172.091 -86.415  239.183  1.00 108.65 0  99   ALA s8 C     1 
ATOM   24479  O  O     . ALA R   18 99   ? 171.290 -85.506  238.944  1.00 103.34 0  99   ALA s8 O     1 
ATOM   24480  C  CB    . ALA R   18 99   ? 171.933 -85.706  241.584  1.00 103.72 0  99   ALA s8 CB    1 
ATOM   24481  N  N     . ALA R   18 100  ? 172.744 -87.033  238.185  1.00 110.18 0  100  ALA s8 N     1 
ATOM   24482  C  CA    . ALA R   18 100  ? 172.876 -86.189  236.998  1.00 108.84 0  100  ALA s8 CA    1 
ATOM   24483  C  C     . ALA R   18 100  ? 171.607 -86.127  236.145  1.00 114.84 0  100  ALA s8 C     1 
ATOM   24484  O  O     . ALA R   18 100  ? 170.960 -85.080  236.116  1.00 122.90 0  100  ALA s8 O     1 
ATOM   24485  C  CB    . ALA R   18 100  ? 174.051 -86.694  236.153  1.00 108.42 0  100  ALA s8 CB    1 
ATOM   24486  N  N     . ILE R   18 101  ? 171.196 -87.201  235.446  1.00 101.68 0  101  ILE s8 N     1 
ATOM   24487  C  CA    . ILE R   18 101  ? 170.069 -88.129  235.550  1.00 92.62  0  101  ILE s8 CA    1 
ATOM   24488  C  C     . ILE R   18 101  ? 170.493 -89.150  234.489  1.00 95.09  0  101  ILE s8 C     1 
ATOM   24489  O  O     . ILE R   18 101  ? 171.149 -88.741  233.527  1.00 94.17  0  101  ILE s8 O     1 
ATOM   24490  C  CB    . ILE R   18 101  ? 168.686 -87.494  235.304  1.00 88.52  0  101  ILE s8 CB    1 
ATOM   24491  C  CG1   . ILE R   18 101  ? 168.323 -86.554  236.461  1.00 86.94  0  101  ILE s8 CG1   1 
ATOM   24492  C  CG2   . ILE R   18 101  ? 167.617 -88.568  235.187  1.00 77.36  0  101  ILE s8 CG2   1 
ATOM   24493  C  CD1   . ILE R   18 101  ? 167.536 -87.202  237.575  1.00 77.52  0  101  ILE s8 CD1   1 
ATOM   24494  N  N     . VAL R   18 102  ? 170.128 -90.437  234.549  1.00 98.77  0  102  VAL s8 N     1 
ATOM   24495  C  CA    . VAL R   18 102  ? 170.505 -91.309  233.429  1.00 88.63  0  102  VAL s8 CA    1 
ATOM   24496  C  C     . VAL R   18 102  ? 169.439 -92.343  233.071  1.00 94.96  0  102  VAL s8 C     1 
ATOM   24497  O  O     . VAL R   18 102  ? 168.488 -92.595  233.814  1.00 96.90  0  102  VAL s8 O     1 
ATOM   24498  C  CB    . VAL R   18 102  ? 171.844 -92.037  233.675  1.00 92.84  0  102  VAL s8 CB    1 
ATOM   24499  C  CG1   . VAL R   18 102  ? 173.013 -91.138  233.320  1.00 89.69  0  102  VAL s8 CG1   1 
ATOM   24500  C  CG2   . VAL R   18 102  ? 171.943 -92.522  235.116  1.00 95.36  0  102  VAL s8 CG2   1 
ATOM   24501  N  N     . GLN R   18 103  ? 169.637 -92.936  231.889  1.00 96.80  0  103  GLN s8 N     1 
ATOM   24502  C  CA    . GLN R   18 103  ? 168.961 -94.139  231.417  1.00 90.63  0  103  GLN s8 CA    1 
ATOM   24503  C  C     . GLN R   18 103  ? 169.957 -95.290  231.448  1.00 89.13  0  103  GLN s8 C     1 
ATOM   24504  O  O     . GLN R   18 103  ? 171.103 -95.130  231.014  1.00 81.87  0  103  GLN s8 O     1 
ATOM   24505  C  CB    . GLN R   18 103  ? 168.438 -93.958  229.989  1.00 87.54  0  103  GLN s8 CB    1 
ATOM   24506  C  CG    . GLN R   18 103  ? 166.967 -93.615  229.863  1.00 87.55  0  103  GLN s8 CG    1 
ATOM   24507  C  CD    . GLN R   18 103  ? 166.615 -93.112  228.473  1.00 90.10  0  103  GLN s8 CD    1 
ATOM   24508  O  OE1   . GLN R   18 103  ? 165.445 -92.902  228.154  1.00 92.32  0  103  GLN s8 OE1   1 
ATOM   24509  N  NE2   . GLN R   18 103  ? 167.631 -92.916  227.639  1.00 87.61  0  103  GLN s8 NE2   1 
ATOM   24510  N  N     . ILE R   18 104  ? 169.531 -96.444  231.958  1.00 86.24  0  104  ILE s8 N     1 
ATOM   24511  C  CA    . ILE R   18 104  ? 170.413 -97.596  232.116  1.00 93.25  0  104  ILE s8 CA    1 
ATOM   24512  C  C     . ILE R   18 104  ? 169.749 -98.852  231.562  1.00 97.00  0  104  ILE s8 C     1 
ATOM   24513  O  O     . ILE R   18 104  ? 168.529 -99.016  231.666  1.00 99.88  0  104  ILE s8 O     1 
ATOM   24514  C  CB    . ILE R   18 104  ? 170.837 -97.791  233.588  1.00 88.67  0  104  ILE s8 CB    1 
ATOM   24515  C  CG1   . ILE R   18 104  ? 169.664 -97.573  234.546  1.00 85.49  0  104  ILE s8 CG1   1 
ATOM   24516  C  CG2   . ILE R   18 104  ? 171.990 -96.866  233.936  1.00 83.46  0  104  ILE s8 CG2   1 
ATOM   24517  C  CD1   . ILE R   18 104  ? 168.843 -98.807  234.791  1.00 85.19  0  104  ILE s8 CD1   1 
ATOM   24518  N  N     . ASP R   18 105  ? 170.560 -99.722  230.955  1.00 101.89 0  105  ASP s8 N     1 
ATOM   24519  C  CA    . ASP R   18 105  ? 170.112 -101.018 230.446  1.00 103.25 0  105  ASP s8 CA    1 
ATOM   24520  C  C     . ASP R   18 105  ? 169.259 -101.759 231.471  1.00 100.76 0  105  ASP s8 C     1 
ATOM   24521  O  O     . ASP R   18 105  ? 169.672 -101.959 232.616  1.00 104.69 0  105  ASP s8 O     1 
ATOM   24522  C  CB    . ASP R   18 105  ? 171.334 -101.864 230.063  1.00 104.21 0  105  ASP s8 CB    1 
ATOM   24523  C  CG    . ASP R   18 105  ? 170.968 -103.144 229.319  1.00 109.50 0  105  ASP s8 CG    1 
ATOM   24524  O  OD1   . ASP R   18 105  ? 169.886 -103.714 229.565  1.00 110.55 0  105  ASP s8 OD1   1 
ATOM   24525  O  OD2   . ASP R   18 105  ? 171.782 -103.590 228.484  1.00 113.95 -1 105  ASP s8 OD2   1 
ATOM   24526  N  N     . ALA R   18 106  ? 168.055 -102.160 231.047  1.00 98.47  0  106  ALA s8 N     1 
ATOM   24527  C  CA    . ALA R   18 106  ? 167.127 -102.852 231.938  1.00 92.44  0  106  ALA s8 CA    1 
ATOM   24528  C  C     . ALA R   18 106  ? 167.407 -104.342 232.049  1.00 90.16  0  106  ALA s8 C     1 
ATOM   24529  O  O     . ALA R   18 106  ? 167.078 -104.949 233.074  1.00 86.97  0  106  ALA s8 O     1 
ATOM   24530  C  CB    . ALA R   18 106  ? 165.687 -102.665 231.460  1.00 100.68 0  106  ALA s8 CB    1 
ATOM   24531  N  N     . THR R   18 107  ? 167.997 -104.942 231.016  1.00 91.64  0  107  THR s8 N     1 
ATOM   24532  C  CA    . THR R   18 107  ? 168.133 -106.394 230.986  1.00 94.20  0  107  THR s8 CA    1 
ATOM   24533  C  C     . THR R   18 107  ? 168.841 -107.007 232.196  1.00 92.46  0  107  THR s8 C     1 
ATOM   24534  O  O     . THR R   18 107  ? 168.461 -108.129 232.573  1.00 100.37 0  107  THR s8 O     1 
ATOM   24535  C  CB    . THR R   18 107  ? 168.824 -106.815 229.678  1.00 90.47  0  107  THR s8 CB    1 
ATOM   24536  O  OG1   . THR R   18 107  ? 170.206 -106.440 229.706  1.00 94.85  0  107  THR s8 OG1   1 
ATOM   24537  C  CG2   . THR R   18 107  ? 168.146 -106.153 228.486  1.00 97.30  0  107  THR s8 CG2   1 
ATOM   24538  N  N     . PRO R   18 108  ? 169.836 -106.377 232.840  1.00 94.11  0  108  PRO s8 N     1 
ATOM   24539  C  CA    . PRO R   18 108  ? 170.329 -106.960 234.102  1.00 84.22  0  108  PRO s8 CA    1 
ATOM   24540  C  C     . PRO R   18 108  ? 169.276 -106.991 235.194  1.00 88.78  0  108  PRO s8 C     1 
ATOM   24541  O  O     . PRO R   18 108  ? 169.351 -107.837 236.094  1.00 85.74  0  108  PRO s8 O     1 
ATOM   24542  C  CB    . PRO R   18 108  ? 171.515 -106.065 234.491  1.00 78.74  0  108  PRO s8 CB    1 
ATOM   24543  C  CG    . PRO R   18 108  ? 171.760 -105.164 233.363  1.00 75.30  0  108  PRO s8 CG    1 
ATOM   24544  C  CD    . PRO R   18 108  ? 170.577 -105.156 232.470  1.00 90.55  0  108  PRO s8 CD    1 
ATOM   24545  N  N     . PHE R   18 109  ? 168.283 -106.102 235.135  1.00 100.20 0  109  PHE s8 N     1 
ATOM   24546  C  CA    . PHE R   18 109  ? 167.245 -106.043 236.153  1.00 110.30 0  109  PHE s8 CA    1 
ATOM   24547  C  C     . PHE R   18 109  ? 165.969 -106.756 235.739  1.00 110.22 0  109  PHE s8 C     1 
ATOM   24548  O  O     . PHE R   18 109  ? 165.174 -107.125 236.611  1.00 117.41 0  109  PHE s8 O     1 
ATOM   24549  C  CB    . PHE R   18 109  ? 166.920 -104.584 236.493  1.00 113.61 0  109  PHE s8 CB    1 
ATOM   24550  C  CG    . PHE R   18 109  ? 168.052 -103.854 237.154  1.00 106.05 0  109  PHE s8 CG    1 
ATOM   24551  C  CD1   . PHE R   18 109  ? 168.501 -104.235 238.407  1.00 112.57 0  109  PHE s8 CD1   1 
ATOM   24552  C  CD2   . PHE R   18 109  ? 168.675 -102.793 236.518  1.00 104.60 0  109  PHE s8 CD2   1 
ATOM   24553  C  CE1   . PHE R   18 109  ? 169.545 -103.567 239.017  1.00 111.87 0  109  PHE s8 CE1   1 
ATOM   24554  C  CE2   . PHE R   18 109  ? 169.719 -102.122 237.123  1.00 107.83 0  109  PHE s8 CE2   1 
ATOM   24555  C  CZ    . PHE R   18 109  ? 170.155 -102.509 238.373  1.00 110.89 0  109  PHE s8 CZ    1 
ATOM   24556  N  N     . ARG R   18 110  ? 165.752 -106.953 234.439  1.00 107.70 0  110  ARG s8 N     1 
ATOM   24557  C  CA    . ARG R   18 110  ? 164.722 -107.887 234.005  1.00 117.57 0  110  ARG s8 CA    1 
ATOM   24558  C  C     . ARG R   18 110  ? 165.130 -109.317 234.331  1.00 122.90 0  110  ARG s8 C     1 
ATOM   24559  O  O     . ARG R   18 110  ? 164.348 -110.080 234.907  1.00 126.65 0  110  ARG s8 O     1 
ATOM   24560  C  CB    . ARG R   18 110  ? 164.448 -107.723 232.509  1.00 115.69 0  110  ARG s8 CB    1 
ATOM   24561  C  CG    . ARG R   18 110  ? 163.712 -108.902 231.886  1.00 118.36 0  110  ARG s8 CG    1 
ATOM   24562  C  CD    . ARG R   18 110  ? 163.598 -108.764 230.376  1.00 122.92 0  110  ARG s8 CD    1 
ATOM   24563  N  NE    . ARG R   18 110  ? 162.991 -107.497 229.983  1.00 136.65 0  110  ARG s8 NE    1 
ATOM   24564  C  CZ    . ARG R   18 110  ? 163.632 -106.527 229.345  1.00 137.46 0  110  ARG s8 CZ    1 
ATOM   24565  N  NH1   . ARG R   18 110  ? 164.908 -106.640 229.019  1.00 133.88 1  110  ARG s8 NH1   1 
ATOM   24566  N  NH2   . ARG R   18 110  ? 162.976 -105.414 229.030  1.00 132.35 0  110  ARG s8 NH2   1 
ATOM   24567  N  N     . GLN R   18 111  ? 166.363 -109.694 233.976  1.00 119.56 0  111  GLN s8 N     1 
ATOM   24568  C  CA    . GLN R   18 111  ? 166.816 -111.063 234.200  1.00 123.02 0  111  GLN s8 CA    1 
ATOM   24569  C  C     . GLN R   18 111  ? 166.771 -111.450 235.675  1.00 123.50 0  111  GLN s8 C     1 
ATOM   24570  O  O     . GLN R   18 111  ? 166.582 -112.628 235.999  1.00 129.00 0  111  GLN s8 O     1 
ATOM   24571  C  CB    . GLN R   18 111  ? 168.232 -111.236 233.641  1.00 118.78 0  111  GLN s8 CB    1 
ATOM   24572  C  CG    . GLN R   18 111  ? 168.916 -112.540 234.028  1.00 137.14 0  111  GLN s8 CG    1 
ATOM   24573  C  CD    . GLN R   18 111  ? 169.889 -113.028 232.974  1.00 148.27 0  111  GLN s8 CD    1 
ATOM   24574  O  OE1   . GLN R   18 111  ? 170.327 -112.264 232.114  1.00 143.52 0  111  GLN s8 OE1   1 
ATOM   24575  N  NE2   . GLN R   18 111  ? 170.234 -114.310 233.036  1.00 148.71 0  111  GLN s8 NE2   1 
ATOM   24576  N  N     . TRP R   18 112  ? 166.908 -110.482 236.584  1.00 113.33 0  112  TRP s8 N     1 
ATOM   24577  C  CA    . TRP R   18 112  ? 166.755 -110.792 237.999  1.00 110.44 0  112  TRP s8 CA    1 
ATOM   24578  C  C     . TRP R   18 112  ? 165.301 -110.793 238.450  1.00 113.79 0  112  TRP s8 C     1 
ATOM   24579  O  O     . TRP R   18 112  ? 164.974 -111.466 239.435  1.00 115.38 0  112  TRP s8 O     1 
ATOM   24580  C  CB    . TRP R   18 112  ? 167.546 -109.803 238.862  1.00 102.09 0  112  TRP s8 CB    1 
ATOM   24581  C  CG    . TRP R   18 112  ? 167.460 -110.110 240.337  1.00 101.95 0  112  TRP s8 CG    1 
ATOM   24582  C  CD1   . TRP R   18 112  ? 168.292 -110.920 241.055  1.00 104.26 0  112  TRP s8 CD1   1 
ATOM   24583  C  CD2   . TRP R   18 112  ? 166.475 -109.628 241.264  1.00 99.82  0  112  TRP s8 CD2   1 
ATOM   24584  N  NE1   . TRP R   18 112  ? 167.892 -110.967 242.369  1.00 103.59 0  112  TRP s8 NE1   1 
ATOM   24585  C  CE2   . TRP R   18 112  ? 166.779 -110.183 242.523  1.00 99.95  0  112  TRP s8 CE2   1 
ATOM   24586  C  CE3   . TRP R   18 112  ? 165.368 -108.781 241.150  1.00 98.13  0  112  TRP s8 CE3   1 
ATOM   24587  C  CZ2   . TRP R   18 112  ? 166.018 -109.917 243.660  1.00 101.89 0  112  TRP s8 CZ2   1 
ATOM   24588  C  CZ3   . TRP R   18 112  ? 164.614 -108.518 242.280  1.00 93.59  0  112  TRP s8 CZ3   1 
ATOM   24589  C  CH2   . TRP R   18 112  ? 164.942 -109.084 243.518  1.00 96.12  0  112  TRP s8 CH2   1 
ATOM   24590  N  N     . PHE R   18 113  ? 164.417 -110.087 237.741  1.00 109.74 0  113  PHE s8 N     1 
ATOM   24591  C  CA    . PHE R   18 113  ? 163.079 -109.855 238.276  1.00 111.99 0  113  PHE s8 CA    1 
ATOM   24592  C  C     . PHE R   18 113  ? 162.240 -111.129 238.273  1.00 117.74 0  113  PHE s8 C     1 
ATOM   24593  O  O     . PHE R   18 113  ? 161.449 -111.351 239.196  1.00 116.32 0  113  PHE s8 O     1 
ATOM   24594  C  CB    . PHE R   18 113  ? 162.375 -108.747 237.498  1.00 111.18 0  113  PHE s8 CB    1 
ATOM   24595  C  CG    . PHE R   18 113  ? 160.945 -108.539 237.909  1.00 109.30 0  113  PHE s8 CG    1 
ATOM   24596  C  CD1   . PHE R   18 113  ? 160.600 -108.440 239.248  1.00 105.32 0  113  PHE s8 CD1   1 
ATOM   24597  C  CD2   . PHE R   18 113  ? 159.944 -108.470 236.959  1.00 109.41 0  113  PHE s8 CD2   1 
ATOM   24598  C  CE1   . PHE R   18 113  ? 159.282 -108.259 239.626  1.00 103.55 0  113  PHE s8 CE1   1 
ATOM   24599  C  CE2   . PHE R   18 113  ? 158.627 -108.288 237.331  1.00 102.75 0  113  PHE s8 CE2   1 
ATOM   24600  C  CZ    . PHE R   18 113  ? 158.295 -108.183 238.664  1.00 102.63 0  113  PHE s8 CZ    1 
ATOM   24601  N  N     . GLU R   18 114  ? 162.407 -111.993 237.271  1.00 123.14 0  114  GLU s8 N     1 
ATOM   24602  C  CA    . GLU R   18 114  ? 161.610 -113.212 237.251  1.00 129.37 0  114  GLU s8 CA    1 
ATOM   24603  C  C     . GLU R   18 114  ? 162.334 -114.403 237.843  1.00 131.33 0  114  GLU s8 C     1 
ATOM   24604  O  O     . GLU R   18 114  ? 161.677 -115.314 238.350  1.00 134.05 0  114  GLU s8 O     1 
ATOM   24605  C  CB    . GLU R   18 114  ? 161.185 -113.584 235.823  1.00 133.21 0  114  GLU s8 CB    1 
ATOM   24606  C  CG    . GLU R   18 114  ? 160.364 -112.554 235.078  1.00 134.73 0  114  GLU s8 CG    1 
ATOM   24607  C  CD    . GLU R   18 114  ? 161.205 -111.473 234.451  1.00 134.76 0  114  GLU s8 CD    1 
ATOM   24608  O  OE1   . GLU R   18 114  ? 161.800 -110.679 235.201  1.00 132.04 0  114  GLU s8 OE1   1 
ATOM   24609  O  OE2   . GLU R   18 114  ? 161.265 -111.415 233.205  1.00 126.83 -1 114  GLU s8 OE2   1 
ATOM   24610  N  N     . ALA R   18 115  ? 163.668 -114.411 237.820  1.00 123.57 0  115  ALA s8 N     1 
ATOM   24611  C  CA    . ALA R   18 115  ? 164.406 -115.372 238.628  1.00 120.30 0  115  ALA s8 CA    1 
ATOM   24612  C  C     . ALA R   18 115  ? 163.992 -115.306 240.092  1.00 118.18 0  115  ALA s8 C     1 
ATOM   24613  O  O     . ALA R   18 115  ? 164.201 -116.274 240.833  1.00 122.81 0  115  ALA s8 O     1 
ATOM   24614  C  CB    . ALA R   18 115  ? 165.910 -115.131 238.490  1.00 123.72 0  115  ALA s8 CB    1 
ATOM   24615  N  N     . HIS R   18 116  ? 163.417 -114.182 240.524  1.00 117.04 0  116  HIS s8 N     1 
ATOM   24616  C  CA    . HIS R   18 116  ? 162.923 -114.013 241.882  1.00 125.48 0  116  HIS s8 CA    1 
ATOM   24617  C  C     . HIS R   18 116  ? 161.405 -114.006 242.007  1.00 128.87 0  116  HIS s8 C     1 
ATOM   24618  O  O     . HIS R   18 116  ? 160.890 -114.458 243.030  1.00 129.34 0  116  HIS s8 O     1 
ATOM   24619  C  CB    . HIS R   18 116  ? 163.469 -112.705 242.473  1.00 118.29 0  116  HIS s8 CB    1 
ATOM   24620  C  CG    . HIS R   18 116  ? 163.766 -112.776 243.938  1.00 116.00 0  116  HIS s8 CG    1 
ATOM   24621  N  ND1   . HIS R   18 116  ? 162.914 -112.270 244.896  1.00 117.45 0  116  HIS s8 ND1   1 
ATOM   24622  C  CD2   . HIS R   18 116  ? 164.825 -113.288 244.610  1.00 118.83 0  116  HIS s8 CD2   1 
ATOM   24623  C  CE1   . HIS R   18 116  ? 163.435 -112.466 246.094  1.00 122.90 0  116  HIS s8 CE1   1 
ATOM   24624  N  NE2   . HIS R   18 116  ? 164.593 -113.084 245.948  1.00 124.45 0  116  HIS s8 NE2   1 
ATOM   24625  N  N     . TYR R   18 117  ? 160.667 -113.517 241.004  1.00 119.00 0  117  TYR s8 N     1 
ATOM   24626  C  CA    . TYR R   18 117  ? 159.235 -113.285 241.183  1.00 120.92 0  117  TYR s8 CA    1 
ATOM   24627  C  C     . TYR R   18 117  ? 158.353 -114.153 240.298  1.00 125.74 0  117  TYR s8 C     1 
ATOM   24628  O  O     . TYR R   18 117  ? 157.426 -114.797 240.806  1.00 121.52 0  117  TYR s8 O     1 
ATOM   24629  C  CB    . TYR R   18 117  ? 158.919 -111.802 240.935  1.00 117.31 0  117  TYR s8 CB    1 
ATOM   24630  C  CG    . TYR R   18 117  ? 159.161 -110.913 242.135  1.00 117.55 0  117  TYR s8 CG    1 
ATOM   24631  C  CD1   . TYR R   18 117  ? 160.278 -111.084 242.942  1.00 119.79 0  117  TYR s8 CD1   1 
ATOM   24632  C  CD2   . TYR R   18 117  ? 158.279 -109.897 242.455  1.00 115.40 0  117  TYR s8 CD2   1 
ATOM   24633  C  CE1   . TYR R   18 117  ? 160.501 -110.274 244.038  1.00 126.60 0  117  TYR s8 CE1   1 
ATOM   24634  C  CE2   . TYR R   18 117  ? 158.497 -109.081 243.545  1.00 123.22 0  117  TYR s8 CE2   1 
ATOM   24635  C  CZ    . TYR R   18 117  ? 159.604 -109.274 244.334  1.00 124.11 0  117  TYR s8 CZ    1 
ATOM   24636  O  OH    . TYR R   18 117  ? 159.808 -108.455 245.419  1.00 114.78 0  117  TYR s8 OH    1 
ATOM   24637  N  N     . GLY R   18 118  ? 158.591 -114.174 238.986  1.00 143.93 0  118  GLY s8 N     1 
ATOM   24638  C  CA    . GLY R   18 118  ? 158.017 -115.193 238.124  1.00 144.10 0  118  GLY s8 CA    1 
ATOM   24639  C  C     . GLY R   18 118  ? 157.237 -114.723 236.910  1.00 142.68 0  118  GLY s8 C     1 
ATOM   24640  O  O     . GLY R   18 118  ? 157.298 -115.365 235.856  1.00 152.35 0  118  GLY s8 O     1 
ATOM   24641  N  N     . GLN R   18 119  ? 156.496 -113.624 237.028  1.00 122.63 0  119  GLN s8 N     1 
ATOM   24642  C  CA    . GLN R   18 119  ? 155.889 -113.015 235.851  1.00 127.45 0  119  GLN s8 CA    1 
ATOM   24643  C  C     . GLN R   18 119  ? 156.872 -112.066 235.178  1.00 125.62 0  119  GLN s8 C     1 
ATOM   24644  O  O     . GLN R   18 119  ? 157.664 -111.390 235.839  1.00 122.60 0  119  GLN s8 O     1 
ATOM   24645  C  CB    . GLN R   18 119  ? 154.607 -112.262 236.211  1.00 127.01 0  119  GLN s8 CB    1 
ATOM   24646  C  CG    . GLN R   18 119  ? 153.616 -112.160 235.052  1.00 129.90 0  119  GLN s8 CG    1 
ATOM   24647  C  CD    . GLN R   18 119  ? 153.258 -110.729 234.692  1.00 122.75 0  119  GLN s8 CD    1 
ATOM   24648  O  OE1   . GLN R   18 119  ? 153.700 -109.782 235.342  1.00 126.17 0  119  GLN s8 OE1   1 
ATOM   24649  N  NE2   . GLN R   18 119  ? 152.468 -110.565 233.635  1.00 94.98  0  119  GLN s8 NE2   1 
ATOM   24650  N  N     . THR R   18 120  ? 156.782 -111.985 233.855  1.00 141.34 0  120  THR s8 N     1 
ATOM   24651  C  CA    . THR R   18 120  ? 157.535 -110.987 233.114  1.00 142.16 0  120  THR s8 CA    1 
ATOM   24652  C  C     . THR R   18 120  ? 156.616 -109.808 232.814  1.00 142.42 0  120  THR s8 C     1 
ATOM   24653  O  O     . THR R   18 120  ? 155.406 -109.864 233.032  1.00 141.33 0  120  THR s8 O     1 
ATOM   24654  C  CB    . THR R   18 120  ? 158.122 -111.589 231.833  1.00 148.95 0  120  THR s8 CB    1 
ATOM   24655  O  OG1   . THR R   18 120  ? 158.822 -110.576 231.100  1.00 150.49 0  120  THR s8 OG1   1 
ATOM   24656  C  CG2   . THR R   18 120  ? 157.024 -112.185 230.967  1.00 143.76 0  120  THR s8 CG2   1 
ATOM   24657  N  N     . LEU R   18 121  ? 157.192 -108.739 232.278  1.00 129.98 0  121  LEU s8 N     1 
ATOM   24658  C  CA    . LEU R   18 121  ? 156.665 -107.397 232.501  1.00 115.69 0  121  LEU s8 CA    1 
ATOM   24659  C  C     . LEU R   18 121  ? 155.966 -106.857 231.261  1.00 117.03 0  121  LEU s8 C     1 
ATOM   24660  O  O     . LEU R   18 121  ? 156.603 -106.635 230.227  1.00 115.10 0  121  LEU s8 O     1 
ATOM   24661  C  CB    . LEU R   18 121  ? 157.782 -106.445 232.930  1.00 111.00 0  121  LEU s8 CB    1 
ATOM   24662  C  CG    . LEU R   18 121  ? 158.721 -106.934 234.035  1.00 112.04 0  121  LEU s8 CG    1 
ATOM   24663  C  CD1   . LEU R   18 121  ? 159.940 -107.655 233.472  1.00 116.44 0  121  LEU s8 CD1   1 
ATOM   24664  C  CD2   . LEU R   18 121  ? 159.136 -105.774 234.921  1.00 100.16 0  121  LEU s8 CD2   1 
ATOM   24665  N  N     . GLY R   18 122  ? 154.657 -106.640 231.381  1.00 128.74 0  122  GLY s8 N     1 
ATOM   24666  C  CA    . GLY R   18 122  ? 153.910 -105.833 230.436  1.00 132.07 0  122  GLY s8 CA    1 
ATOM   24667  C  C     . GLY R   18 122  ? 153.725 -106.402 229.046  1.00 139.33 0  122  GLY s8 C     1 
ATOM   24668  O  O     . GLY R   18 122  ? 154.235 -105.844 228.070  1.00 135.59 0  122  GLY s8 O     1 
ATOM   24669  N  N     . LYS R   18 123  ? 152.994 -107.505 228.940  1.00 138.58 0  123  LYS s8 N     1 
ATOM   24670  C  CA    . LYS R   18 123  ? 152.662 -108.068 227.637  1.00 140.90 0  123  LYS s8 CA    1 
ATOM   24671  C  C     . LYS R   18 123  ? 151.266 -107.641 227.199  1.00 140.25 0  123  LYS s8 C     1 
ATOM   24672  O  O     . LYS R   18 123  ? 150.416 -108.481 226.901  1.00 137.60 0  123  LYS s8 O     1 
ATOM   24673  C  CB    . LYS R   18 123  ? 152.757 -109.592 227.667  1.00 137.71 0  123  LYS s8 CB    1 
ATOM   24674  C  CG    . LYS R   18 123  ? 154.164 -110.134 227.498  1.00 126.30 0  123  LYS s8 CG    1 
ATOM   24675  C  CD    . LYS R   18 123  ? 154.164 -111.351 226.588  1.00 127.91 0  123  LYS s8 CD    1 
ATOM   24676  C  CE    . LYS R   18 123  ? 153.124 -112.366 227.035  1.00 122.09 0  123  LYS s8 CE    1 
ATOM   24677  N  NZ    . LYS R   18 123  ? 153.628 -113.764 226.956  1.00 130.01 1  123  LYS s8 NZ    1 
ATOM   24678  N  N     . LYS R   18 135  ? 159.882 -125.766 234.905  1.00 149.85 0  135  LYS s8 N     1 
ATOM   24679  C  CA    . LYS R   18 135  ? 160.553 -126.952 235.424  1.00 157.74 0  135  LYS s8 CA    1 
ATOM   24680  C  C     . LYS R   18 135  ? 161.350 -126.526 236.646  1.00 157.10 0  135  LYS s8 C     1 
ATOM   24681  O  O     . LYS R   18 135  ? 161.227 -125.380 237.080  1.00 150.20 0  135  LYS s8 O     1 
ATOM   24682  C  CB    . LYS R   18 135  ? 161.469 -127.595 234.374  1.00 157.18 0  135  LYS s8 CB    1 
ATOM   24683  C  CG    . LYS R   18 135  ? 161.283 -127.122 232.924  1.00 143.35 0  135  LYS s8 CG    1 
ATOM   24684  C  CD    . LYS R   18 135  ? 159.886 -127.352 232.345  1.00 140.06 0  135  LYS s8 CD    1 
ATOM   24685  C  CE    . LYS R   18 135  ? 159.664 -126.454 231.130  1.00 137.58 0  135  LYS s8 CE    1 
ATOM   24686  N  NZ    . LYS R   18 135  ? 158.248 -126.446 230.664  1.00 129.41 1  135  LYS s8 NZ    1 
ATOM   24687  N  N     . SER R   18 136  ? 162.216 -127.404 237.163  1.00 169.37 0  136  SER s8 N     1 
ATOM   24688  C  CA    . SER R   18 136  ? 162.846 -127.179 238.463  1.00 171.21 0  136  SER s8 CA    1 
ATOM   24689  C  C     . SER R   18 136  ? 161.780 -127.027 239.552  1.00 165.28 0  136  SER s8 C     1 
ATOM   24690  O  O     . SER R   18 136  ? 161.614 -125.967 240.150  1.00 165.06 0  136  SER s8 O     1 
ATOM   24691  C  CB    . SER R   18 136  ? 163.796 -125.973 238.435  1.00 172.01 0  136  SER s8 CB    1 
ATOM   24692  O  OG    . SER R   18 136  ? 164.468 -125.818 239.675  1.00 165.06 0  136  SER s8 OG    1 
ATOM   24693  N  N     . LYS R   18 137  ? 161.029 -128.115 239.769  1.00 156.94 0  137  LYS s8 N     1 
ATOM   24694  C  CA    . LYS R   18 137  ? 159.786 -128.073 240.536  1.00 153.01 0  137  LYS s8 CA    1 
ATOM   24695  C  C     . LYS R   18 137  ? 159.941 -127.394 241.896  1.00 153.01 0  137  LYS s8 C     1 
ATOM   24696  O  O     . LYS R   18 137  ? 158.936 -127.008 242.505  1.00 147.03 0  137  LYS s8 O     1 
ATOM   24697  C  CB    . LYS R   18 137  ? 159.232 -129.504 240.705  1.00 156.65 0  137  LYS s8 CB    1 
ATOM   24698  C  CG    . LYS R   18 137  ? 160.145 -130.529 241.413  1.00 155.21 0  137  LYS s8 CG    1 
ATOM   24699  C  CD    . LYS R   18 137  ? 160.271 -130.200 242.893  1.00 160.55 0  137  LYS s8 CD    1 
ATOM   24700  C  CE    . LYS R   18 137  ? 161.098 -131.133 243.690  1.00 165.46 0  137  LYS s8 CE    1 
ATOM   24701  N  NZ    . LYS R   18 137  ? 160.824 -130.846 245.138  1.00 169.52 1  137  LYS s8 NZ    1 
ATOM   24702  N  N     . ASN R   18 138  ? 161.154 -127.291 242.427  1.00 162.26 0  138  ASN s8 N     1 
ATOM   24703  C  CA    . ASN R   18 138  ? 161.353 -126.427 243.575  1.00 165.73 0  138  ASN s8 CA    1 
ATOM   24704  C  C     . ASN R   18 138  ? 161.938 -125.068 243.188  1.00 168.11 0  138  ASN s8 C     1 
ATOM   24705  O  O     . ASN R   18 138  ? 162.246 -124.269 244.062  1.00 171.12 0  138  ASN s8 O     1 
ATOM   24706  C  CB    . ASN R   18 138  ? 162.175 -127.137 244.661  1.00 165.68 0  138  ASN s8 CB    1 
ATOM   24707  C  CG    . ASN R   18 138  ? 163.615 -127.301 244.300  1.00 165.72 0  138  ASN s8 CG    1 
ATOM   24708  O  OD1   . ASN R   18 138  ? 163.976 -127.234 243.132  1.00 165.14 0  138  ASN s8 OD1   1 
ATOM   24709  N  ND2   . ASN R   18 138  ? 164.459 -127.524 245.304  1.00 160.05 0  138  ASN s8 ND2   1 
ATOM   24710  N  N     . ALA R   18 139  ? 162.024 -124.741 241.905  1.00 162.31 0  139  ALA s8 N     1 
ATOM   24711  C  CA    . ALA R   18 139  ? 162.135 -123.322 241.606  1.00 155.18 0  139  ALA s8 CA    1 
ATOM   24712  C  C     . ALA R   18 139  ? 160.764 -122.685 241.472  1.00 151.16 0  139  ALA s8 C     1 
ATOM   24713  O  O     . ALA R   18 139  ? 160.642 -121.464 241.618  1.00 143.53 0  139  ALA s8 O     1 
ATOM   24714  C  CB    . ALA R   18 139  ? 162.950 -123.082 240.332  1.00 146.92 0  139  ALA s8 CB    1 
ATOM   24715  N  N     . GLU R   18 140  ? 159.731 -123.493 241.200  1.00 160.50 0  140  GLU s8 N     1 
ATOM   24716  C  CA    . GLU R   18 140  ? 158.392 -123.162 241.675  1.00 155.15 0  140  GLU s8 CA    1 
ATOM   24717  C  C     . GLU R   18 140  ? 158.416 -122.801 243.156  1.00 158.51 0  140  GLU s8 C     1 
ATOM   24718  O  O     . GLU R   18 140  ? 157.723 -121.870 243.584  1.00 144.28 0  140  GLU s8 O     1 
ATOM   24719  C  CB    . GLU R   18 140  ? 157.404 -124.308 241.445  1.00 154.61 0  140  GLU s8 CB    1 
ATOM   24720  C  CG    . GLU R   18 140  ? 157.713 -125.337 240.368  1.00 158.82 0  140  GLU s8 CG    1 
ATOM   24721  C  CD    . GLU R   18 140  ? 158.142 -124.783 239.029  1.00 161.93 0  140  GLU s8 CD    1 
ATOM   24722  O  OE1   . GLU R   18 140  ? 157.547 -123.792 238.545  1.00 157.59 0  140  GLU s8 OE1   1 
ATOM   24723  O  OE2   . GLU R   18 140  ? 159.064 -125.387 238.448  1.00 157.76 -1 140  GLU s8 OE2   1 
ATOM   24724  N  N     . ARG R   18 141  ? 159.178 -123.565 243.954  1.00 222.69 0  141  ARG s8 N     1 
ATOM   24725  C  CA    . ARG R   18 141  ? 159.050 -123.582 245.416  1.00 225.87 0  141  ARG s8 CA    1 
ATOM   24726  C  C     . ARG R   18 141  ? 158.980 -122.168 246.006  1.00 222.97 0  141  ARG s8 C     1 
ATOM   24727  O  O     . ARG R   18 141  ? 158.031 -121.840 246.728  1.00 218.59 0  141  ARG s8 O     1 
ATOM   24728  C  CB    . ARG R   18 141  ? 160.184 -124.435 246.035  1.00 227.75 0  141  ARG s8 CB    1 
ATOM   24729  C  CG    . ARG R   18 141  ? 161.113 -123.805 247.089  1.00 233.13 0  141  ARG s8 CG    1 
ATOM   24730  C  CD    . ARG R   18 141  ? 162.700 -123.981 247.005  1.00 233.69 0  141  ARG s8 CD    1 
ATOM   24731  N  NE    . ARG R   18 141  ? 163.350 -124.511 245.806  1.00 233.81 0  141  ARG s8 NE    1 
ATOM   24732  C  CZ    . ARG R   18 141  ? 164.537 -124.111 245.353  1.00 231.73 0  141  ARG s8 CZ    1 
ATOM   24733  N  NH1   . ARG R   18 141  ? 165.195 -123.115 245.922  1.00 228.19 1  141  ARG s8 NH1   1 
ATOM   24734  N  NH2   . ARG R   18 141  ? 165.060 -124.705 244.281  1.00 229.84 0  141  ARG s8 NH2   1 
ATOM   24735  N  N     . LYS R   18 142  ? 159.951 -121.303 245.690  1.00 171.17 0  142  LYS s8 N     1 
ATOM   24736  C  CA    . LYS R   18 142  ? 159.923 -119.943 246.235  1.00 153.15 0  142  LYS s8 CA    1 
ATOM   24737  C  C     . LYS R   18 142  ? 158.973 -119.020 245.480  1.00 143.80 0  142  LYS s8 C     1 
ATOM   24738  O  O     . LYS R   18 142  ? 158.419 -118.096 246.086  1.00 130.48 0  142  LYS s8 O     1 
ATOM   24739  C  CB    . LYS R   18 142  ? 161.325 -119.332 246.226  1.00 143.19 0  142  LYS s8 CB    1 
ATOM   24740  C  CG    . LYS R   18 142  ? 162.396 -120.251 246.781  1.00 147.74 0  142  LYS s8 CG    1 
ATOM   24741  C  CD    . LYS R   18 142  ? 162.061 -120.760 248.190  1.00 151.62 0  142  LYS s8 CD    1 
ATOM   24742  C  CE    . LYS R   18 142  ? 163.304 -120.747 249.096  1.00 148.29 0  142  LYS s8 CE    1 
ATOM   24743  N  NZ    . LYS R   18 142  ? 163.932 -122.111 249.184  1.00 145.22 1  142  LYS s8 NZ    1 
ATOM   24744  N  N     . TRP R   18 143  ? 158.787 -119.243 244.175  1.00 144.77 0  143  TRP s8 N     1 
ATOM   24745  C  CA    . TRP R   18 143  ? 157.956 -118.362 243.358  1.00 131.75 0  143  TRP s8 CA    1 
ATOM   24746  C  C     . TRP R   18 143  ? 156.578 -118.141 243.971  1.00 126.04 0  143  TRP s8 C     1 
ATOM   24747  O  O     . TRP R   18 143  ? 156.089 -117.007 244.040  1.00 117.11 0  143  TRP s8 O     1 
ATOM   24748  C  CB    . TRP R   18 143  ? 157.830 -118.933 241.946  1.00 131.22 0  143  TRP s8 CB    1 
ATOM   24749  C  CG    . TRP R   18 143  ? 158.744 -118.265 240.973  1.00 123.66 0  143  TRP s8 CG    1 
ATOM   24750  C  CD1   . TRP R   18 143  ? 159.328 -117.041 241.107  1.00 129.82 0  143  TRP s8 CD1   1 
ATOM   24751  C  CD2   . TRP R   18 143  ? 159.180 -118.781 239.711  1.00 129.33 0  143  TRP s8 CD2   1 
ATOM   24752  N  NE1   . TRP R   18 143  ? 160.103 -116.761 240.007  1.00 134.99 0  143  TRP s8 NE1   1 
ATOM   24753  C  CE2   . TRP R   18 143  ? 160.028 -117.815 239.135  1.00 133.86 0  143  TRP s8 CE2   1 
ATOM   24754  C  CE3   . TRP R   18 143  ? 158.936 -119.967 239.013  1.00 138.09 0  143  TRP s8 CE3   1 
ATOM   24755  C  CZ2   . TRP R   18 143  ? 160.632 -118.000 237.893  1.00 138.18 0  143  TRP s8 CZ2   1 
ATOM   24756  C  CZ3   . TRP R   18 143  ? 159.538 -120.147 237.780  1.00 137.01 0  143  TRP s8 CZ3   1 
ATOM   24757  C  CH2   . TRP R   18 143  ? 160.375 -119.169 237.234  1.00 132.70 0  143  TRP s8 CH2   1 
ATOM   24758  N  N     . ALA R   18 144  ? 155.926 -119.223 244.400  1.00 127.08 0  144  ALA s8 N     1 
ATOM   24759  C  CA    . ALA R   18 144  ? 154.668 -119.100 245.131  1.00 114.70 0  144  ALA s8 CA    1 
ATOM   24760  C  C     . ALA R   18 144  ? 154.834 -118.204 246.352  1.00 117.67 0  144  ALA s8 C     1 
ATOM   24761  O  O     . ALA R   18 144  ? 154.070 -117.251 246.550  1.00 103.04 0  144  ALA s8 O     1 
ATOM   24762  C  CB    . ALA R   18 144  ? 154.159 -120.483 245.535  1.00 107.78 0  144  ALA s8 CB    1 
ATOM   24763  N  N     . ALA R   18 145  ? 155.829 -118.506 247.189  1.00 129.22 0  145  ALA s8 N     1 
ATOM   24764  C  CA    . ALA R   18 145  ? 156.066 -117.720 248.396  1.00 123.34 0  145  ALA s8 CA    1 
ATOM   24765  C  C     . ALA R   18 145  ? 156.385 -116.269 248.060  1.00 124.83 0  145  ALA s8 C     1 
ATOM   24766  O  O     . ALA R   18 145  ? 155.783 -115.344 248.619  1.00 120.16 0  145  ALA s8 O     1 
ATOM   24767  C  CB    . ALA R   18 145  ? 157.197 -118.345 249.213  1.00 127.94 0  145  ALA s8 CB    1 
ATOM   24768  N  N     . ARG R   18 146  ? 157.333 -116.047 247.147  1.00 126.32 0  146  ARG s8 N     1 
ATOM   24769  C  CA    . ARG R   18 146  ? 157.784 -114.693 246.851  1.00 114.00 0  146  ARG s8 CA    1 
ATOM   24770  C  C     . ARG R   18 146  ? 156.774 -113.876 246.058  1.00 108.82 0  146  ARG s8 C     1 
ATOM   24771  O  O     . ARG R   18 146  ? 157.052 -112.706 245.774  1.00 114.94 0  146  ARG s8 O     1 
ATOM   24772  C  CB    . ARG R   18 146  ? 159.107 -114.733 246.085  1.00 104.33 0  146  ARG s8 CB    1 
ATOM   24773  C  CG    . ARG R   18 146  ? 160.299 -115.205 246.896  1.00 102.49 0  146  ARG s8 CG    1 
ATOM   24774  C  CD    . ARG R   18 146  ? 161.538 -115.251 246.023  1.00 107.77 0  146  ARG s8 CD    1 
ATOM   24775  N  NE    . ARG R   18 146  ? 162.662 -115.914 246.670  1.00 112.88 0  146  ARG s8 NE    1 
ATOM   24776  C  CZ    . ARG R   18 146  ? 163.621 -116.559 246.019  1.00 113.72 0  146  ARG s8 CZ    1 
ATOM   24777  N  NH1   . ARG R   18 146  ? 163.619 -116.651 244.699  1.00 106.16 1  146  ARG s8 NH1   1 
ATOM   24778  N  NH2   . ARG R   18 146  ? 164.606 -117.125 246.710  1.00 113.24 0  146  ARG s8 NH2   1 
ATOM   24779  N  N     . ALA R   18 147  ? 155.627 -114.439 245.686  1.00 116.61 0  147  ALA s8 N     1 
ATOM   24780  C  CA    . ALA R   18 147  ? 154.599 -113.636 245.046  1.00 110.49 0  147  ALA s8 CA    1 
ATOM   24781  C  C     . ALA R   18 147  ? 153.834 -112.841 246.102  1.00 115.92 0  147  ALA s8 C     1 
ATOM   24782  O  O     . ALA R   18 147  ? 154.113 -112.920 247.302  1.00 125.90 0  147  ALA s8 O     1 
ATOM   24783  C  CB    . ALA R   18 147  ? 153.664 -114.522 244.226  1.00 118.31 0  147  ALA s8 CB    1 
ATOM   24784  N  N     . ALA R   18 148  ? 152.881 -112.030 245.642  1.00 109.10 0  148  ALA s8 N     1 
ATOM   24785  C  CA    . ALA R   18 148  ? 151.942 -111.238 246.437  1.00 121.48 0  148  ALA s8 CA    1 
ATOM   24786  C  C     . ALA R   18 148  ? 152.622 -110.042 247.089  1.00 127.25 0  148  ALA s8 C     1 
ATOM   24787  O  O     . ALA R   18 148  ? 151.946 -109.226 247.727  1.00 124.59 0  148  ALA s8 O     1 
ATOM   24788  C  CB    . ALA R   18 148  ? 151.223 -112.067 247.512  1.00 121.43 0  148  ALA s8 CB    1 
ATOM   24789  N  N     . SER R   18 149  ? 153.935 -109.914 246.948  1.00 146.07 0  149  SER s8 N     1 
ATOM   24790  C  CA    . SER R   18 149  ? 154.700 -108.695 247.158  1.00 147.85 0  149  SER s8 CA    1 
ATOM   24791  C  C     . SER R   18 149  ? 155.375 -108.345 245.846  1.00 146.37 0  149  SER s8 C     1 
ATOM   24792  O  O     . SER R   18 149  ? 156.535 -107.931 245.797  1.00 151.15 0  149  SER s8 O     1 
ATOM   24793  C  CB    . SER R   18 149  ? 155.722 -108.858 248.280  1.00 148.08 0  149  SER s8 CB    1 
ATOM   24794  O  OG    . SER R   18 149  ? 156.977 -109.276 247.768  1.00 146.08 0  149  SER s8 OG    1 
ATOM   24795  N  N     . ALA R   18 150  ? 154.623 -108.508 244.759  1.00 119.33 0  150  ALA s8 N     1 
ATOM   24796  C  CA    . ALA R   18 150  ? 155.193 -108.901 243.487  1.00 113.64 0  150  ALA s8 CA    1 
ATOM   24797  C  C     . ALA R   18 150  ? 154.859 -107.982 242.331  1.00 111.21 0  150  ALA s8 C     1 
ATOM   24798  O  O     . ALA R   18 150  ? 155.428 -108.164 241.248  1.00 106.70 0  150  ALA s8 O     1 
ATOM   24799  C  CB    . ALA R   18 150  ? 154.749 -110.327 243.121  1.00 120.59 0  150  ALA s8 CB    1 
ATOM   24800  N  N     . LYS R   18 151  ? 153.965 -107.019 242.502  1.00 114.80 0  151  LYS s8 N     1 
ATOM   24801  C  CA    . LYS R   18 151  ? 153.739 -106.051 241.448  1.00 116.76 0  151  LYS s8 CA    1 
ATOM   24802  C  C     . LYS R   18 151  ? 154.291 -104.693 241.849  1.00 112.46 0  151  LYS s8 C     1 
ATOM   24803  O  O     . LYS R   18 151  ? 154.291 -104.308 243.022  1.00 106.89 0  151  LYS s8 O     1 
ATOM   24804  C  CB    . LYS R   18 151  ? 152.257 -105.954 241.075  1.00 114.73 0  151  LYS s8 CB    1 
ATOM   24805  C  CG    . LYS R   18 151  ? 152.006 -105.436 239.644  1.00 119.85 0  151  LYS s8 CG    1 
ATOM   24806  C  CD    . LYS R   18 151  ? 153.110 -105.817 238.625  1.00 116.07 0  151  LYS s8 CD    1 
ATOM   24807  C  CE    . LYS R   18 151  ? 153.320 -107.331 238.429  1.00 113.35 0  151  LYS s8 CE    1 
ATOM   24808  N  NZ    . LYS R   18 151  ? 154.352 -107.612 237.376  1.00 100.88 1  151  LYS s8 NZ    1 
ATOM   24809  N  N     . ILE R   18 152  ? 154.771 -103.981 240.839  1.00 103.75 0  152  ILE s8 N     1 
ATOM   24810  C  CA    . ILE R   18 152  ? 155.504 -102.733 240.978  1.00 102.47 0  152  ILE s8 CA    1 
ATOM   24811  C  C     . ILE R   18 152  ? 154.757 -101.678 240.176  1.00 109.04 0  152  ILE s8 C     1 
ATOM   24812  O  O     . ILE R   18 152  ? 153.983 -101.998 239.270  1.00 113.58 0  152  ILE s8 O     1 
ATOM   24813  C  CB    . ILE R   18 152  ? 156.991 -102.902 240.559  1.00 104.56 0  152  ILE s8 CB    1 
ATOM   24814  C  CG1   . ILE R   18 152  ? 157.187 -103.355 239.102  1.00 92.92  0  152  ILE s8 CG1   1 
ATOM   24815  C  CG2   . ILE R   18 152  ? 157.668 -103.936 241.429  1.00 102.39 0  152  ILE s8 CG2   1 
ATOM   24816  C  CD1   . ILE R   18 152  ? 156.936 -102.353 238.049  1.00 98.37  0  152  ILE s8 CD1   1 
ATOM   24817  N  N     . GLU R   18 153  ? 154.951 -100.416 240.550  1.00 113.99 0  153  GLU s8 N     1 
ATOM   24818  C  CA    . GLU R   18 153  ? 154.122 -99.353  239.995  1.00 117.32 0  153  GLU s8 CA    1 
ATOM   24819  C  C     . GLU R   18 153  ? 154.242 -99.317  238.476  1.00 110.13 0  153  GLU s8 C     1 
ATOM   24820  O  O     . GLU R   18 153  ? 155.279 -99.661  237.904  1.00 108.15 0  153  GLU s8 O     1 
ATOM   24821  C  CB    . GLU R   18 153  ? 154.534 -98.001  240.582  1.00 129.03 0  153  GLU s8 CB    1 
ATOM   24822  C  CG    . GLU R   18 153  ? 156.003 -97.932  240.995  1.00 129.56 0  153  GLU s8 CG    1 
ATOM   24823  C  CD    . GLU R   18 153  ? 156.442 -96.532  241.388  1.00 125.50 0  153  GLU s8 CD    1 
ATOM   24824  O  OE1   . GLU R   18 153  ? 155.608 -95.772  241.924  1.00 130.17 0  153  GLU s8 OE1   1 
ATOM   24825  O  OE2   . GLU R   18 153  ? 157.621 -96.189  241.156  1.00 118.66 -1 153  GLU s8 OE2   1 
ATOM   24826  N  N     . SER R   18 154  ? 153.163 -98.883  237.821  1.00 104.58 0  154  SER s8 N     1 
ATOM   24827  C  CA    . SER R   18 154  ? 153.133 -98.846  236.363  1.00 108.81 0  154  SER s8 CA    1 
ATOM   24828  C  C     . SER R   18 154  ? 154.176 -97.894  235.798  1.00 103.58 0  154  SER s8 C     1 
ATOM   24829  O  O     . SER R   18 154  ? 154.576 -98.043  234.638  1.00 100.72 0  154  SER s8 O     1 
ATOM   24830  C  CB    . SER R   18 154  ? 151.738 -98.455  235.873  1.00 111.18 0  154  SER s8 CB    1 
ATOM   24831  O  OG    . SER R   18 154  ? 151.393 -97.150  236.301  1.00 115.74 0  154  SER s8 OG    1 
ATOM   24832  N  N     . SER R   18 155  ? 154.624 -96.926  236.597  1.00 97.10  0  155  SER s8 N     1 
ATOM   24833  C  CA    . SER R   18 155  ? 155.600 -95.945  236.144  1.00 91.37  0  155  SER s8 CA    1 
ATOM   24834  C  C     . SER R   18 155  ? 156.973 -96.559  235.898  1.00 98.40  0  155  SER s8 C     1 
ATOM   24835  O  O     . SER R   18 155  ? 157.768 -95.982  235.150  1.00 95.86  0  155  SER s8 O     1 
ATOM   24836  C  CB    . SER R   18 155  ? 155.701 -94.813  237.165  1.00 95.96  0  155  SER s8 CB    1 
ATOM   24837  O  OG    . SER R   18 155  ? 154.420 -94.462  237.661  1.00 102.41 0  155  SER s8 OG    1 
ATOM   24838  N  N     . VAL R   18 156  ? 157.275 -97.703  236.510  1.00 106.01 0  156  VAL s8 N     1 
ATOM   24839  C  CA    . VAL R   18 156  ? 158.540 -98.378  236.279  1.00 105.83 0  156  VAL s8 CA    1 
ATOM   24840  C  C     . VAL R   18 156  ? 158.382 -99.663  235.463  1.00 109.05 0  156  VAL s8 C     1 
ATOM   24841  O  O     . VAL R   18 156  ? 159.318 -100.044 234.749  1.00 104.47 0  156  VAL s8 O     1 
ATOM   24842  C  CB    . VAL R   18 156  ? 159.269 -98.648  237.620  1.00 102.81 0  156  VAL s8 CB    1 
ATOM   24843  C  CG1   . VAL R   18 156  ? 158.329 -99.242  238.649  1.00 108.41 0  156  VAL s8 CG1   1 
ATOM   24844  C  CG2   . VAL R   18 156  ? 160.508 -99.528  237.440  1.00 101.28 0  156  VAL s8 CG2   1 
ATOM   24845  N  N     . GLU R   18 157  ? 157.219 -100.326 235.513  1.00 110.83 0  157  GLU s8 N     1 
ATOM   24846  C  CA    . GLU R   18 157  ? 156.985 -101.476 234.638  1.00 105.43 0  157  GLU s8 CA    1 
ATOM   24847  C  C     . GLU R   18 157  ? 157.041 -101.081 233.170  1.00 108.61 0  157  GLU s8 C     1 
ATOM   24848  O  O     . GLU R   18 157  ? 157.748 -101.708 232.372  1.00 109.82 0  157  GLU s8 O     1 
ATOM   24849  C  CB    . GLU R   18 157  ? 155.636 -102.126 234.945  1.00 110.31 0  157  GLU s8 CB    1 
ATOM   24850  C  CG    . GLU R   18 157  ? 155.634 -103.630 234.713  1.00 115.52 0  157  GLU s8 CG    1 
ATOM   24851  C  CD    . GLU R   18 157  ? 154.242 -104.227 234.718  1.00 125.43 0  157  GLU s8 CD    1 
ATOM   24852  O  OE1   . GLU R   18 157  ? 154.030 -105.234 235.424  1.00 127.36 0  157  GLU s8 OE1   1 
ATOM   24853  O  OE2   . GLU R   18 157  ? 153.361 -103.691 234.012  1.00 128.16 -1 157  GLU s8 OE2   1 
ATOM   24854  N  N     . SER R   18 158  ? 156.286 -100.043 232.794  1.00 106.49 0  158  SER s8 N     1 
ATOM   24855  C  CA    . SER R   18 158  ? 156.238 -99.590  231.407  1.00 105.06 0  158  SER s8 CA    1 
ATOM   24856  C  C     . SER R   18 158  ? 157.621 -99.312  230.840  1.00 104.42 0  158  SER s8 C     1 
ATOM   24857  O  O     . SER R   18 158  ? 157.804 -99.352  229.618  1.00 111.94 0  158  SER s8 O     1 
ATOM   24858  C  CB    . SER R   18 158  ? 155.377 -98.330  231.299  1.00 105.17 0  158  SER s8 CB    1 
ATOM   24859  O  OG    . SER R   18 158  ? 155.762 -97.547  230.182  1.00 111.78 0  158  SER s8 OG    1 
ATOM   24860  N  N     . GLN R   18 159  ? 158.597 -99.040  231.706  1.00 102.81 0  159  GLN s8 N     1 
ATOM   24861  C  CA    . GLN R   18 159  ? 159.946 -98.718  231.259  1.00 100.57 0  159  GLN s8 CA    1 
ATOM   24862  C  C     . GLN R   18 159  ? 160.625 -99.915  230.602  1.00 96.05  0  159  GLN s8 C     1 
ATOM   24863  O  O     . GLN R   18 159  ? 161.315 -99.765  229.586  1.00 98.63  0  159  GLN s8 O     1 
ATOM   24864  C  CB    . GLN R   18 159  ? 160.757 -98.230  232.452  1.00 101.55 0  159  GLN s8 CB    1 
ATOM   24865  C  CG    . GLN R   18 159  ? 160.615 -96.757  232.733  1.00 96.27  0  159  GLN s8 CG    1 
ATOM   24866  C  CD    . GLN R   18 159  ? 161.900 -96.143  233.236  1.00 99.07  0  159  GLN s8 CD    1 
ATOM   24867  O  OE1   . GLN R   18 159  ? 162.802 -95.861  232.456  1.00 98.84  0  159  GLN s8 OE1   1 
ATOM   24868  N  NE2   . GLN R   18 159  ? 161.989 -95.933  234.544  1.00 84.90  0  159  GLN s8 NE2   1 
ATOM   24869  N  N     . PHE R   18 160  ? 160.446 -101.111 231.171  1.00 96.97  0  160  PHE s8 N     1 
ATOM   24870  C  CA    . PHE R   18 160  ? 161.083 -102.307 230.627  1.00 93.90  0  160  PHE s8 CA    1 
ATOM   24871  C  C     . PHE R   18 160  ? 160.604 -102.631 229.222  1.00 103.19 0  160  PHE s8 C     1 
ATOM   24872  O  O     . PHE R   18 160  ? 161.261 -103.404 228.519  1.00 114.96 0  160  PHE s8 O     1 
ATOM   24873  C  CB    . PHE R   18 160  ? 160.841 -103.509 231.538  1.00 89.39  0  160  PHE s8 CB    1 
ATOM   24874  C  CG    . PHE R   18 160  ? 161.377 -103.332 232.925  1.00 92.80  0  160  PHE s8 CG    1 
ATOM   24875  C  CD1   . PHE R   18 160  ? 162.684 -103.675 233.226  1.00 83.44  0  160  PHE s8 CD1   1 
ATOM   24876  C  CD2   . PHE R   18 160  ? 160.573 -102.822 233.928  1.00 92.14  0  160  PHE s8 CD2   1 
ATOM   24877  C  CE1   . PHE R   18 160  ? 163.180 -103.513 234.504  1.00 88.20  0  160  PHE s8 CE1   1 
ATOM   24878  C  CE2   . PHE R   18 160  ? 161.062 -102.659 235.210  1.00 93.00  0  160  PHE s8 CE2   1 
ATOM   24879  C  CZ    . PHE R   18 160  ? 162.368 -103.004 235.498  1.00 90.01  0  160  PHE s8 CZ    1 
ATOM   24880  N  N     . SER R   18 161  ? 159.480 -102.059 228.793  1.00 107.82 0  161  SER s8 N     1 
ATOM   24881  C  CA    . SER R   18 161  ? 159.051 -102.265 227.419  1.00 108.11 0  161  SER s8 CA    1 
ATOM   24882  C  C     . SER R   18 161  ? 159.975 -101.584 226.420  1.00 116.96 0  161  SER s8 C     1 
ATOM   24883  O  O     . SER R   18 161  ? 159.743 -101.694 225.213  1.00 127.05 0  161  SER s8 O     1 
ATOM   24884  C  CB    . SER R   18 161  ? 157.618 -101.756 227.241  1.00 115.49 0  161  SER s8 CB    1 
ATOM   24885  O  OG    . SER R   18 161  ? 156.870 -101.896 228.438  1.00 115.69 0  161  SER s8 OG    1 
ATOM   24886  N  N     . ALA R   18 162  ? 161.031 -100.919 226.902  1.00 118.07 0  162  ALA s8 N     1 
ATOM   24887  C  CA    . ALA R   18 162  ? 162.061 -100.324 226.062  1.00 118.52 0  162  ALA s8 CA    1 
ATOM   24888  C  C     . ALA R   18 162  ? 163.459 -100.630 226.586  1.00 113.40 0  162  ALA s8 C     1 
ATOM   24889  O  O     . ALA R   18 162  ? 164.443 -100.124 226.032  1.00 109.95 0  162  ALA s8 O     1 
ATOM   24890  C  CB    . ALA R   18 162  ? 161.861 -98.807  225.955  1.00 116.72 0  162  ALA s8 CB    1 
ATOM   24891  N  N     . GLY R   18 163  ? 163.570 -101.446 227.635  1.00 117.69 0  163  GLY s8 N     1 
ATOM   24892  C  CA    . GLY R   18 163  ? 164.844 -101.985 228.068  1.00 121.41 0  163  GLY s8 CA    1 
ATOM   24893  C  C     . GLY R   18 163  ? 165.818 -100.996 228.666  1.00 109.44 0  163  GLY s8 C     1 
ATOM   24894  O  O     . GLY R   18 163  ? 167.009 -101.303 228.762  1.00 101.03 0  163  GLY s8 O     1 
ATOM   24895  N  N     . ARG R   18 164  ? 165.353 -99.816  229.074  1.00 105.21 0  164  ARG s8 N     1 
ATOM   24896  C  CA    . ARG R   18 164  ? 166.208 -98.788  229.656  1.00 105.14 0  164  ARG s8 CA    1 
ATOM   24897  C  C     . ARG R   18 164  ? 165.435 -98.085  230.764  1.00 107.34 0  164  ARG s8 C     1 
ATOM   24898  O  O     . ARG R   18 164  ? 164.264 -97.745  230.577  1.00 108.69 0  164  ARG s8 O     1 
ATOM   24899  C  CB    . ARG R   18 164  ? 166.675 -97.779  228.588  1.00 101.84 0  164  ARG s8 CB    1 
ATOM   24900  C  CG    . ARG R   18 164  ? 167.191 -98.434  227.305  1.00 103.32 0  164  ARG s8 CG    1 
ATOM   24901  C  CD    . ARG R   18 164  ? 168.107 -97.542  226.487  1.00 114.81 0  164  ARG s8 CD    1 
ATOM   24902  N  NE    . ARG R   18 164  ? 169.266 -98.281  226.000  1.00 121.96 0  164  ARG s8 NE    1 
ATOM   24903  C  CZ    . ARG R   18 164  ? 170.021 -97.909  224.975  1.00 117.42 0  164  ARG s8 CZ    1 
ATOM   24904  N  NH1   . ARG R   18 164  ? 169.751 -96.818  224.277  1.00 109.36 1  164  ARG s8 NH1   1 
ATOM   24905  N  NH2   . ARG R   18 164  ? 171.071 -98.653  224.640  1.00 109.07 0  164  ARG s8 NH2   1 
ATOM   24906  N  N     . LEU R   18 165  ? 166.078 -97.855  231.913  1.00 102.47 0  165  LEU s8 N     1 
ATOM   24907  C  CA    . LEU R   18 165  ? 165.391 -97.275  233.063  1.00 92.96  0  165  LEU s8 CA    1 
ATOM   24908  C  C     . LEU R   18 165  ? 165.958 -95.917  233.432  1.00 87.95  0  165  LEU s8 C     1 
ATOM   24909  O  O     . LEU R   18 165  ? 167.175 -95.709  233.420  1.00 89.08  0  165  LEU s8 O     1 
ATOM   24910  C  CB    . LEU R   18 165  ? 165.467 -98.131  234.332  1.00 92.22  0  165  LEU s8 CB    1 
ATOM   24911  C  CG    . LEU R   18 165  ? 164.876 -99.529  234.443  1.00 97.45  0  165  LEU s8 CG    1 
ATOM   24912  C  CD1   . LEU R   18 165  ? 163.602 -99.648  233.647  1.00 101.33 0  165  LEU s8 CD1   1 
ATOM   24913  C  CD2   . LEU R   18 165  ? 165.885 -100.548 234.038  1.00 99.98  0  165  LEU s8 CD2   1 
ATOM   24914  N  N     . TYR R   18 166  ? 165.057 -95.017  233.801  1.00 87.55  0  166  TYR s8 N     1 
ATOM   24915  C  CA    . TYR R   18 166  ? 165.445 -93.767  234.434  1.00 91.13  0  166  TYR s8 CA    1 
ATOM   24916  C  C     . TYR R   18 166  ? 166.030 -94.061  235.808  1.00 86.96  0  166  TYR s8 C     1 
ATOM   24917  O  O     . TYR R   18 166  ? 165.360 -94.646  236.665  1.00 80.00  0  166  TYR s8 O     1 
ATOM   24918  C  CB    . TYR R   18 166  ? 164.239 -92.842  234.543  1.00 74.16  0  166  TYR s8 CB    1 
ATOM   24919  C  CG    . TYR R   18 166  ? 163.781 -92.310  233.210  1.00 76.08  0  166  TYR s8 CG    1 
ATOM   24920  C  CD1   . TYR R   18 166  ? 164.705 -91.894  232.263  1.00 81.02  0  166  TYR s8 CD1   1 
ATOM   24921  C  CD2   . TYR R   18 166  ? 162.433 -92.232  232.893  1.00 79.74  0  166  TYR s8 CD2   1 
ATOM   24922  C  CE1   . TYR R   18 166  ? 164.302 -91.407  231.041  1.00 76.21  0  166  TYR s8 CE1   1 
ATOM   24923  C  CE2   . TYR R   18 166  ? 162.018 -91.746  231.669  1.00 71.21  0  166  TYR s8 CE2   1 
ATOM   24924  C  CZ    . TYR R   18 166  ? 162.959 -91.335  230.748  1.00 68.23  0  166  TYR s8 CZ    1 
ATOM   24925  O  OH    . TYR R   18 166  ? 162.557 -90.850  229.527  1.00 67.98  0  166  TYR s8 OH    1 
ATOM   24926  N  N     . ALA R   18 167  ? 167.278 -93.652  236.014  1.00 88.61  0  167  ALA s8 N     1 
ATOM   24927  C  CA    . ALA R   18 167  ? 167.942 -93.800  237.297  1.00 88.73  0  167  ALA s8 CA    1 
ATOM   24928  C  C     . ALA R   18 167  ? 168.640 -92.490  237.617  1.00 86.00  0  167  ALA s8 C     1 
ATOM   24929  O  O     . ALA R   18 167  ? 168.818 -91.634  236.748  1.00 83.63  0  167  ALA s8 O     1 
ATOM   24930  C  CB    . ALA R   18 167  ? 168.947 -94.960  237.291  1.00 85.60  0  167  ALA s8 CB    1 
ATOM   24931  N  N     . CYS R   18 168  ? 169.029 -92.332  238.877  1.00 85.32  0  168  CYS s8 N     1 
ATOM   24932  C  CA    . CYS R   18 168  ? 169.735 -91.142  239.325  1.00 89.78  0  168  CYS s8 CA    1 
ATOM   24933  C  C     . CYS R   18 168  ? 171.081 -91.554  239.894  1.00 89.66  0  168  CYS s8 C     1 
ATOM   24934  O  O     . CYS R   18 168  ? 171.158 -92.486  240.700  1.00 96.98  0  168  CYS s8 O     1 
ATOM   24935  C  CB    . CYS R   18 168  ? 168.922 -90.383  240.378  1.00 91.36  0  168  CYS s8 CB    1 
ATOM   24936  S  SG    . CYS R   18 168  ? 169.767 -88.970  241.107  1.00 86.01  0  168  CYS s8 SG    1 
ATOM   24937  N  N     . ILE R   18 169  ? 172.138 -90.859  239.478  1.00 83.37  0  169  ILE s8 N     1 
ATOM   24938  C  CA    . ILE R   18 169  ? 173.457 -91.124  240.032  1.00 81.36  0  169  ILE s8 CA    1 
ATOM   24939  C  C     . ILE R   18 169  ? 173.501 -90.621  241.467  1.00 86.63  0  169  ILE s8 C     1 
ATOM   24940  O  O     . ILE R   18 169  ? 173.006 -89.531  241.777  1.00 92.48  0  169  ILE s8 O     1 
ATOM   24941  C  CB    . ILE R   18 169  ? 174.545 -90.459  239.172  1.00 77.22  0  169  ILE s8 CB    1 
ATOM   24942  C  CG1   . ILE R   18 169  ? 174.679 -91.181  237.829  1.00 77.82  0  169  ILE s8 CG1   1 
ATOM   24943  C  CG2   . ILE R   18 169  ? 175.882 -90.443  239.912  1.00 85.11  0  169  ILE s8 CG2   1 
ATOM   24944  C  CD1   . ILE R   18 169  ? 175.989 -90.922  237.126  1.00 77.65  0  169  ILE s8 CD1   1 
ATOM   24945  N  N     . SER R   18 170  ? 174.085 -91.418  242.359  1.00 82.92  0  170  SER s8 N     1 
ATOM   24946  C  CA    . SER R   18 170  ? 174.335 -90.961  243.717  1.00 84.96  0  170  SER s8 CA    1 
ATOM   24947  C  C     . SER R   18 170  ? 175.793 -91.146  244.113  1.00 87.72  0  170  SER s8 C     1 
ATOM   24948  O  O     . SER R   18 170  ? 176.138 -90.944  245.283  1.00 84.46  0  170  SER s8 O     1 
ATOM   24949  C  CB    . SER R   18 170  ? 173.416 -91.684  244.708  1.00 92.66  0  170  SER s8 CB    1 
ATOM   24950  O  OG    . SER R   18 170  ? 173.702 -93.070  244.744  1.00 91.88  0  170  SER s8 OG    1 
ATOM   24951  N  N     . SER R   18 171  ? 176.653 -91.514  243.167  1.00 81.82  0  171  SER s8 N     1 
ATOM   24952  C  CA    . SER R   18 171  ? 178.088 -91.441  243.357  1.00 80.23  0  171  SER s8 CA    1 
ATOM   24953  C  C     . SER R   18 171  ? 178.574 -90.065  242.914  1.00 80.39  0  171  SER s8 C     1 
ATOM   24954  O  O     . SER R   18 171  ? 177.808 -89.241  242.412  1.00 76.79  0  171  SER s8 O     1 
ATOM   24955  C  CB    . SER R   18 171  ? 178.792 -92.553  242.580  1.00 87.75  0  171  SER s8 CB    1 
ATOM   24956  O  OG    . SER R   18 171  ? 178.982 -92.182  241.225  1.00 84.91  0  171  SER s8 OG    1 
ATOM   24957  N  N     . ARG R   18 172  ? 179.868 -89.811  243.088  1.00 80.23  0  172  ARG s8 N     1 
ATOM   24958  C  CA    . ARG R   18 172  ? 180.507 -88.600  242.579  1.00 78.95  0  172  ARG s8 CA    1 
ATOM   24959  C  C     . ARG R   18 172  ? 181.647 -89.060  241.683  1.00 82.76  0  172  ARG s8 C     1 
ATOM   24960  O  O     . ARG R   18 172  ? 182.783 -89.244  242.148  1.00 69.86  0  172  ARG s8 O     1 
ATOM   24961  C  CB    . ARG R   18 172  ? 180.979 -87.698  243.715  1.00 79.57  0  172  ARG s8 CB    1 
ATOM   24962  C  CG    . ARG R   18 172  ? 179.832 -86.928  244.354  1.00 73.70  0  172  ARG s8 CG    1 
ATOM   24963  C  CD    . ARG R   18 172  ? 180.306 -86.003  245.454  1.00 77.15  0  172  ARG s8 CD    1 
ATOM   24964  N  NE    . ARG R   18 172  ? 180.576 -84.662  244.951  1.00 77.04  0  172  ARG s8 NE    1 
ATOM   24965  C  CZ    . ARG R   18 172  ? 181.625 -83.933  245.301  1.00 74.01  0  172  ARG s8 CZ    1 
ATOM   24966  N  NH1   . ARG R   18 172  ? 182.521 -84.382  246.164  1.00 74.44  1  172  ARG s8 NH1   1 
ATOM   24967  N  NH2   . ARG R   18 172  ? 181.780 -82.722  244.772  1.00 78.29  0  172  ARG s8 NH2   1 
ATOM   24968  N  N     . PRO R   18 173  ? 181.376 -89.274  240.391  1.00 84.45  0  173  PRO s8 N     1 
ATOM   24969  C  CA    . PRO R   18 173  ? 182.363 -89.943  239.522  1.00 78.72  0  173  PRO s8 CA    1 
ATOM   24970  C  C     . PRO R   18 173  ? 183.744 -89.307  239.535  1.00 81.49  0  173  PRO s8 C     1 
ATOM   24971  O  O     . PRO R   18 173  ? 184.748 -90.020  239.642  1.00 84.23  0  173  PRO s8 O     1 
ATOM   24972  C  CB    . PRO R   18 173  ? 181.698 -89.876  238.140  1.00 78.70  0  173  PRO s8 CB    1 
ATOM   24973  C  CG    . PRO R   18 173  ? 180.243 -89.665  238.411  1.00 79.11  0  173  PRO s8 CG    1 
ATOM   24974  C  CD    . PRO R   18 173  ? 180.188 -88.830  239.645  1.00 78.28  0  173  PRO s8 CD    1 
ATOM   24975  N  N     . GLY R   18 174  ? 183.828 -87.982  239.421  1.00 77.59  0  174  GLY s8 N     1 
ATOM   24976  C  CA    . GLY R   18 174  ? 185.128 -87.339  239.477  1.00 77.37  0  174  GLY s8 CA    1 
ATOM   24977  C  C     . GLY R   18 174  ? 185.835 -87.451  240.813  1.00 76.87  0  174  GLY s8 C     1 
ATOM   24978  O  O     . GLY R   18 174  ? 186.995 -87.034  240.913  1.00 75.17  0  174  GLY s8 O     1 
ATOM   24979  N  N     . GLN R   18 175  ? 185.178 -88.007  241.829  1.00 71.17  0  175  GLN s8 N     1 
ATOM   24980  C  CA    . GLN R   18 175  ? 185.783 -88.225  243.137  1.00 76.27  0  175  GLN s8 CA    1 
ATOM   24981  C  C     . GLN R   18 175  ? 186.128 -89.683  243.390  1.00 79.31  0  175  GLN s8 C     1 
ATOM   24982  O  O     . GLN R   18 175  ? 187.272 -90.006  243.723  1.00 76.76  0  175  GLN s8 O     1 
ATOM   24983  C  CB    . GLN R   18 175  ? 184.834 -87.722  244.235  1.00 74.97  0  175  GLN s8 CB    1 
ATOM   24984  C  CG    . GLN R   18 175  ? 184.633 -86.221  244.235  1.00 66.23  0  175  GLN s8 CG    1 
ATOM   24985  C  CD    . GLN R   18 175  ? 185.863 -85.474  244.701  1.00 68.01  0  175  GLN s8 CD    1 
ATOM   24986  O  OE1   . GLN R   18 175  ? 186.413 -85.765  245.763  1.00 71.13  0  175  GLN s8 OE1   1 
ATOM   24987  N  NE2   . GLN R   18 175  ? 186.304 -84.505  243.908  1.00 74.50  0  175  GLN s8 NE2   1 
ATOM   24988  N  N     . SER R   18 176  ? 185.157 -90.578  243.233  1.00 79.36  0  176  SER s8 N     1 
ATOM   24989  C  CA    . SER R   18 176  ? 185.373 -92.002  243.449  1.00 74.63  0  176  SER s8 CA    1 
ATOM   24990  C  C     . SER R   18 176  ? 185.876 -92.725  242.210  1.00 79.73  0  176  SER s8 C     1 
ATOM   24991  O  O     . SER R   18 176  ? 186.485 -93.794  242.343  1.00 89.10  0  176  SER s8 O     1 
ATOM   24992  C  CB    . SER R   18 176  ? 184.075 -92.663  243.929  1.00 77.87  0  176  SER s8 CB    1 
ATOM   24993  O  OG    . SER R   18 176  ? 182.948 -92.157  243.235  1.00 80.83  0  176  SER s8 OG    1 
ATOM   24994  N  N     . GLY R   18 177  ? 185.600 -92.192  241.018  1.00 79.55  0  177  GLY s8 N     1 
ATOM   24995  C  CA    . GLY R   18 177  ? 185.769 -92.932  239.791  1.00 74.88  0  177  GLY s8 CA    1 
ATOM   24996  C  C     . GLY R   18 177  ? 184.628 -93.868  239.471  1.00 77.21  0  177  GLY s8 C     1 
ATOM   24997  O  O     . GLY R   18 177  ? 184.422 -94.192  238.298  1.00 80.38  0  177  GLY s8 O     1 
ATOM   24998  N  N     . ARG R   18 178  ? 183.893 -94.321  240.484  1.00 82.74  0  178  ARG s8 N     1 
ATOM   24999  C  CA    . ARG R   18 178  ? 182.703 -95.134  240.290  1.00 90.26  0  178  ARG s8 CA    1 
ATOM   25000  C  C     . ARG R   18 178  ? 181.509 -94.271  239.908  1.00 87.62  0  178  ARG s8 C     1 
ATOM   25001  O  O     . ARG R   18 178  ? 181.437 -93.084  240.239  1.00 86.45  0  178  ARG s8 O     1 
ATOM   25002  C  CB    . ARG R   18 178  ? 182.411 -95.930  241.554  1.00 92.38  0  178  ARG s8 CB    1 
ATOM   25003  C  CG    . ARG R   18 178  ? 183.627 -96.702  241.967  1.00 93.72  0  178  ARG s8 CG    1 
ATOM   25004  C  CD    . ARG R   18 178  ? 183.320 -98.057  242.512  1.00 94.42  0  178  ARG s8 CD    1 
ATOM   25005  N  NE    . ARG R   18 178  ? 184.516 -98.583  243.150  1.00 88.74  0  178  ARG s8 NE    1 
ATOM   25006  C  CZ    . ARG R   18 178  ? 184.516 -99.466  244.135  1.00 99.83  0  178  ARG s8 CZ    1 
ATOM   25007  N  NH1   . ARG R   18 178  ? 183.390 -99.960  244.621  1.00 102.52 1  178  ARG s8 NH1   1 
ATOM   25008  N  NH2   . ARG R   18 178  ? 185.675 -99.857  244.654  1.00 106.54 0  178  ARG s8 NH2   1 
ATOM   25009  N  N     . CYS R   18 179  ? 180.572 -94.883  239.196  1.00 83.53  0  179  CYS s8 N     1 
ATOM   25010  C  CA    . CYS R   18 179  ? 179.409 -94.202  238.644  1.00 81.88  0  179  CYS s8 CA    1 
ATOM   25011  C  C     . CYS R   18 179  ? 178.120 -94.817  239.174  1.00 97.08  0  179  CYS s8 C     1 
ATOM   25012  O  O     . CYS R   18 179  ? 177.165 -95.045  238.427  1.00 97.15  0  179  CYS s8 O     1 
ATOM   25013  C  CB    . CYS R   18 179  ? 179.443 -94.256  237.121  1.00 87.96  0  179  CYS s8 CB    1 
ATOM   25014  S  SG    . CYS R   18 179  ? 178.588 -92.931  236.274  1.00 97.43  0  179  CYS s8 SG    1 
ATOM   25015  N  N     . ASP R   18 180  ? 178.080 -95.107  240.471  1.00 102.75 0  180  ASP s8 N     1 
ATOM   25016  C  CA    . ASP R   18 180  ? 176.929 -95.801  241.023  1.00 103.06 0  180  ASP s8 CA    1 
ATOM   25017  C  C     . ASP R   18 180  ? 175.738 -94.855  241.142  1.00 97.05  0  180  ASP s8 C     1 
ATOM   25018  O  O     . ASP R   18 180  ? 175.877 -93.629  241.115  1.00 93.92  0  180  ASP s8 O     1 
ATOM   25019  C  CB    . ASP R   18 180  ? 177.274 -96.402  242.386  1.00 99.12  0  180  ASP s8 CB    1 
ATOM   25020  C  CG    . ASP R   18 180  ? 178.509 -97.280  242.339  1.00 102.76 0  180  ASP s8 CG    1 
ATOM   25021  O  OD1   . ASP R   18 180  ? 179.074 -97.454  241.239  1.00 97.00  0  180  ASP s8 OD1   1 
ATOM   25022  O  OD2   . ASP R   18 180  ? 178.913 -97.800  243.401  1.00 98.76  -1 180  ASP s8 OD2   1 
ATOM   25023  N  N     . GLY R   18 181  ? 174.551 -95.444  241.277  1.00 106.38 0  181  GLY s8 N     1 
ATOM   25024  C  CA    . GLY R   18 181  ? 173.330 -94.663  241.341  1.00 101.98 0  181  GLY s8 CA    1 
ATOM   25025  C  C     . GLY R   18 181  ? 172.075 -95.475  241.594  1.00 103.97 0  181  GLY s8 C     1 
ATOM   25026  O  O     . GLY R   18 181  ? 171.893 -96.532  240.991  1.00 105.66 0  181  GLY s8 O     1 
ATOM   25027  N  N     . TYR R   18 182  ? 171.205 -95.014  242.489  1.00 103.20 0  182  TYR s8 N     1 
ATOM   25028  C  CA    . TYR R   18 182  ? 169.904 -95.653  242.628  1.00 99.31  0  182  TYR s8 CA    1 
ATOM   25029  C  C     . TYR R   18 182  ? 169.054 -95.424  241.376  1.00 92.27  0  182  TYR s8 C     1 
ATOM   25030  O  O     . TYR R   18 182  ? 169.333 -94.550  240.551  1.00 89.66  0  182  TYR s8 O     1 
ATOM   25031  C  CB    . TYR R   18 182  ? 169.175 -95.143  243.874  1.00 102.65 0  182  TYR s8 CB    1 
ATOM   25032  C  CG    . TYR R   18 182  ? 168.767 -93.690  243.819  1.00 102.03 0  182  TYR s8 CG    1 
ATOM   25033  C  CD1   . TYR R   18 182  ? 169.690 -92.688  244.073  1.00 98.68  0  182  TYR s8 CD1   1 
ATOM   25034  C  CD2   . TYR R   18 182  ? 167.458 -93.322  243.532  1.00 101.78 0  182  TYR s8 CD2   1 
ATOM   25035  C  CE1   . TYR R   18 182  ? 169.335 -91.367  244.033  1.00 97.44  0  182  TYR s8 CE1   1 
ATOM   25036  C  CE2   . TYR R   18 182  ? 167.089 -91.989  243.489  1.00 106.97 0  182  TYR s8 CE2   1 
ATOM   25037  C  CZ    . TYR R   18 182  ? 168.040 -91.017  243.743  1.00 104.06 0  182  TYR s8 CZ    1 
ATOM   25038  O  OH    . TYR R   18 182  ? 167.728 -89.679  243.714  1.00 104.30 0  182  TYR s8 OH    1 
ATOM   25039  N  N     . ILE R   18 183  ? 168.008 -96.236  241.235  1.00 96.11  0  183  ILE s8 N     1 
ATOM   25040  C  CA    . ILE R   18 183  ? 167.089 -96.166  240.101  1.00 93.44  0  183  ILE s8 CA    1 
ATOM   25041  C  C     . ILE R   18 183  ? 165.808 -95.479  240.556  1.00 91.06  0  183  ILE s8 C     1 
ATOM   25042  O  O     . ILE R   18 183  ? 165.253 -95.814  241.612  1.00 100.82 0  183  ILE s8 O     1 
ATOM   25043  C  CB    . ILE R   18 183  ? 166.802 -97.562  239.523  1.00 94.90  0  183  ILE s8 CB    1 
ATOM   25044  C  CG1   . ILE R   18 183  ? 165.612 -97.532  238.564  1.00 94.33  0  183  ILE s8 CG1   1 
ATOM   25045  C  CG2   . ILE R   18 183  ? 166.510 -98.528  240.621  1.00 97.50  0  183  ILE s8 CG2   1 
ATOM   25046  C  CD1   . ILE R   18 183  ? 165.296 -98.884  237.951  1.00 97.37  0  183  ILE s8 CD1   1 
ATOM   25047  N  N     . LEU R   18 184  ? 165.356 -94.500  239.772  1.00 84.66  0  184  LEU s8 N     1 
ATOM   25048  C  CA    . LEU R   18 184  ? 164.261 -93.632  240.183  1.00 87.92  0  184  LEU s8 CA    1 
ATOM   25049  C  C     . LEU R   18 184  ? 162.971 -94.421  240.378  1.00 91.29  0  184  LEU s8 C     1 
ATOM   25050  O  O     . LEU R   18 184  ? 162.592 -95.242  239.539  1.00 90.93  0  184  LEU s8 O     1 
ATOM   25051  C  CB    . LEU R   18 184  ? 164.049 -92.538  239.134  1.00 89.50  0  184  LEU s8 CB    1 
ATOM   25052  C  CG    . LEU R   18 184  ? 165.172 -91.505  239.027  1.00 86.21  0  184  LEU s8 CG    1 
ATOM   25053  C  CD1   . LEU R   18 184  ? 164.984 -90.594  237.833  1.00 92.08  0  184  LEU s8 CD1   1 
ATOM   25054  C  CD2   . LEU R   18 184  ? 165.244 -90.698  240.290  1.00 86.32  0  184  LEU s8 CD2   1 
ATOM   25055  N  N     . GLU R   18 185  ? 162.301 -94.173  241.499  1.00 93.31  0  185  GLU s8 N     1 
ATOM   25056  C  CA    . GLU R   18 185  ? 160.997 -94.756  241.771  1.00 91.50  0  185  GLU s8 CA    1 
ATOM   25057  C  C     . GLU R   18 185  ? 160.091 -93.667  242.328  1.00 96.34  0  185  GLU s8 C     1 
ATOM   25058  O  O     . GLU R   18 185  ? 160.477 -92.495  242.405  1.00 103.43 0  185  GLU s8 O     1 
ATOM   25059  C  CB    . GLU R   18 185  ? 161.122 -95.920  242.756  1.00 90.98  0  185  GLU s8 CB    1 
ATOM   25060  C  CG    . GLU R   18 185  ? 161.748 -97.160  242.182  1.00 102.38 0  185  GLU s8 CG    1 
ATOM   25061  C  CD    . GLU R   18 185  ? 162.417 -97.988  243.251  1.00 102.82 0  185  GLU s8 CD    1 
ATOM   25062  O  OE1   . GLU R   18 185  ? 163.666 -97.987  243.330  1.00 102.69 0  185  GLU s8 OE1   1 
ATOM   25063  O  OE2   . GLU R   18 185  ? 161.683 -98.611  244.038  1.00 105.35 -1 185  GLU s8 OE2   1 
ATOM   25064  N  N     . GLY R   18 186  ? 158.901 -94.080  242.758  1.00 98.22  0  186  GLY s8 N     1 
ATOM   25065  C  CA    . GLY R   18 186  ? 158.011 -93.232  243.532  1.00 98.38  0  186  GLY s8 CA    1 
ATOM   25066  C  C     . GLY R   18 186  ? 157.805 -91.865  242.922  1.00 102.61 0  186  GLY s8 C     1 
ATOM   25067  O  O     . GLY R   18 186  ? 157.733 -91.700  241.698  1.00 102.10 0  186  GLY s8 O     1 
ATOM   25068  N  N     . GLU R   18 187  ? 157.684 -90.868  243.798  1.00 112.59 0  187  GLU s8 N     1 
ATOM   25069  C  CA    . GLU R   18 187  ? 157.431 -89.499  243.378  1.00 112.21 0  187  GLU s8 CA    1 
ATOM   25070  C  C     . GLU R   18 187  ? 158.702 -88.805  242.926  1.00 106.47 0  187  GLU s8 C     1 
ATOM   25071  O  O     . GLU R   18 187  ? 158.639 -87.865  242.127  1.00 111.15 0  187  GLU s8 O     1 
ATOM   25072  C  CB    . GLU R   18 187  ? 156.780 -88.709  244.518  1.00 116.26 0  187  GLU s8 CB    1 
ATOM   25073  C  CG    . GLU R   18 187  ? 155.739 -89.475  245.349  1.00 131.15 0  187  GLU s8 CG    1 
ATOM   25074  C  CD    . GLU R   18 187  ? 156.331 -90.526  246.283  1.00 137.94 0  187  GLU s8 CD    1 
ATOM   25075  O  OE1   . GLU R   18 187  ? 157.552 -90.786  246.208  1.00 130.73 0  187  GLU s8 OE1   1 
ATOM   25076  O  OE2   . GLU R   18 187  ? 155.565 -91.099  247.087  1.00 131.03 -1 187  GLU s8 OE2   1 
ATOM   25077  N  N     . GLU R   18 188  ? 159.854 -89.229  243.446  1.00 97.63  0  188  GLU s8 N     1 
ATOM   25078  C  CA    . GLU R   18 188  ? 161.116 -88.759  242.895  1.00 88.87  0  188  GLU s8 CA    1 
ATOM   25079  C  C     . GLU R   18 188  ? 161.188 -89.050  241.399  1.00 100.34 0  188  GLU s8 C     1 
ATOM   25080  O  O     . GLU R   18 188  ? 161.590 -88.187  240.610  1.00 95.44  0  188  GLU s8 O     1 
ATOM   25081  C  CB    . GLU R   18 188  ? 162.283 -89.387  243.650  1.00 88.26  0  188  GLU s8 CB    1 
ATOM   25082  C  CG    . GLU R   18 188  ? 163.575 -89.312  242.895  1.00 103.04 0  188  GLU s8 CG    1 
ATOM   25083  C  CD    . GLU R   18 188  ? 164.796 -89.334  243.782  1.00 110.06 0  188  GLU s8 CD    1 
ATOM   25084  O  OE1   . GLU R   18 188  ? 164.784 -90.035  244.816  1.00 112.79 0  188  GLU s8 OE1   1 
ATOM   25085  O  OE2   . GLU R   18 188  ? 165.787 -88.667  243.419  1.00 108.50 -1 188  GLU s8 OE2   1 
ATOM   25086  N  N     . LEU R   18 189  ? 160.801 -90.264  240.994  1.00 103.43 0  189  LEU s8 N     1 
ATOM   25087  C  CA    . LEU R   18 189  ? 160.492 -90.520  239.589  1.00 102.13 0  189  LEU s8 CA    1 
ATOM   25088  C  C     . LEU R   18 189  ? 159.396 -89.582  239.098  1.00 108.20 0  189  LEU s8 C     1 
ATOM   25089  O  O     . LEU R   18 189  ? 159.526 -88.965  238.035  1.00 110.77 0  189  LEU s8 O     1 
ATOM   25090  C  CB    . LEU R   18 189  ? 160.083 -91.983  239.387  1.00 102.22 0  189  LEU s8 CB    1 
ATOM   25091  C  CG    . LEU R   18 189  ? 159.604 -92.491  238.017  1.00 96.00  0  189  LEU s8 CG    1 
ATOM   25092  C  CD1   . LEU R   18 189  ? 158.104 -92.275  237.805  1.00 106.95 0  189  LEU s8 CD1   1 
ATOM   25093  C  CD2   . LEU R   18 189  ? 160.411 -91.878  236.871  1.00 93.78  0  189  LEU s8 CD2   1 
ATOM   25094  N  N     . ALA R   18 190  ? 158.323 -89.431  239.879  1.00 123.80 0  190  ALA s8 N     1 
ATOM   25095  C  CA    . ALA R   18 190  ? 157.104 -88.788  239.399  1.00 127.35 0  190  ALA s8 CA    1 
ATOM   25096  C  C     . ALA R   18 190  ? 157.207 -87.271  239.397  1.00 130.31 0  190  ALA s8 C     1 
ATOM   25097  O  O     . ALA R   18 190  ? 156.190 -86.585  239.244  1.00 138.40 0  190  ALA s8 O     1 
ATOM   25098  C  CB    . ALA R   18 190  ? 155.898 -89.227  240.234  1.00 138.43 0  190  ALA s8 CB    1 
ATOM   25099  N  N     . PHE R   18 191  ? 158.421 -86.751  239.549  1.00 117.90 0  191  PHE s8 N     1 
ATOM   25100  C  CA    . PHE R   18 191  ? 158.752 -85.351  239.333  1.00 114.23 0  191  PHE s8 CA    1 
ATOM   25101  C  C     . PHE R   18 191  ? 159.626 -85.166  238.104  1.00 112.17 0  191  PHE s8 C     1 
ATOM   25102  O  O     . PHE R   18 191  ? 159.315 -84.342  237.239  1.00 118.10 0  191  PHE s8 O     1 
ATOM   25103  C  CB    . PHE R   18 191  ? 159.449 -84.796  240.577  1.00 103.90 0  191  PHE s8 CB    1 
ATOM   25104  C  CG    . PHE R   18 191  ? 160.275 -83.567  240.329  1.00 102.01 0  191  PHE s8 CG    1 
ATOM   25105  C  CD1   . PHE R   18 191  ? 159.679 -82.325  240.212  1.00 104.55 0  191  PHE s8 CD1   1 
ATOM   25106  C  CD2   . PHE R   18 191  ? 161.655 -83.654  240.232  1.00 91.95  0  191  PHE s8 CD2   1 
ATOM   25107  C  CE1   . PHE R   18 191  ? 160.446 -81.194  240.002  1.00 107.34 0  191  PHE s8 CE1   1 
ATOM   25108  C  CE2   . PHE R   18 191  ? 162.420 -82.528  240.018  1.00 89.78  0  191  PHE s8 CE2   1 
ATOM   25109  C  CZ    . PHE R   18 191  ? 161.816 -81.299  239.899  1.00 101.71 0  191  PHE s8 CZ    1 
ATOM   25110  N  N     . TYR R   18 192  ? 160.719 -85.929  238.000  1.00 98.56  0  192  TYR s8 N     1 
ATOM   25111  C  CA    . TYR R   18 192  ? 161.428 -86.025  236.730  1.00 93.75  0  192  TYR s8 CA    1 
ATOM   25112  C  C     . TYR R   18 192  ? 160.540 -86.643  235.658  1.00 104.64 0  192  TYR s8 C     1 
ATOM   25113  O  O     . TYR R   18 192  ? 160.805 -86.468  234.463  1.00 91.03  0  192  TYR s8 O     1 
ATOM   25114  C  CB    . TYR R   18 192  ? 162.706 -86.853  236.910  1.00 81.45  0  192  TYR s8 CB    1 
ATOM   25115  C  CG    . TYR R   18 192  ? 163.668 -86.293  237.942  1.00 82.31  0  192  TYR s8 CG    1 
ATOM   25116  C  CD1   . TYR R   18 192  ? 163.992 -84.944  237.959  1.00 89.50  0  192  TYR s8 CD1   1 
ATOM   25117  C  CD2   . TYR R   18 192  ? 164.229 -87.112  238.915  1.00 83.22  0  192  TYR s8 CD2   1 
ATOM   25118  C  CE1   . TYR R   18 192  ? 164.867 -84.430  238.901  1.00 85.57  0  192  TYR s8 CE1   1 
ATOM   25119  C  CE2   . TYR R   18 192  ? 165.098 -86.604  239.867  1.00 89.60  0  192  TYR s8 CE2   1 
ATOM   25120  C  CZ    . TYR R   18 192  ? 165.413 -85.262  239.853  1.00 85.26  0  192  TYR s8 CZ    1 
ATOM   25121  O  OH    . TYR R   18 192  ? 166.278 -84.746  240.791  1.00 82.18  0  192  TYR s8 OH    1 
ATOM   25122  N  N     . LEU R   18 193  ? 159.509 -87.382  236.076  1.00 140.87 0  193  LEU s8 N     1 
ATOM   25123  C  CA    . LEU R   18 193  ? 158.392 -87.762  235.215  1.00 143.45 0  193  LEU s8 CA    1 
ATOM   25124  C  C     . LEU R   18 193  ? 157.884 -86.577  234.400  1.00 141.23 0  193  LEU s8 C     1 
ATOM   25125  O  O     . LEU R   18 193  ? 157.850 -86.622  233.165  1.00 138.90 0  193  LEU s8 O     1 
ATOM   25126  C  CB    . LEU R   18 193  ? 157.289 -88.361  236.096  1.00 145.17 0  193  LEU s8 CB    1 
ATOM   25127  C  CG    . LEU R   18 193  ? 155.860 -88.858  235.825  1.00 155.98 0  193  LEU s8 CG    1 
ATOM   25128  C  CD1   . LEU R   18 193  ? 154.840 -87.726  235.882  1.00 152.57 0  193  LEU s8 CD1   1 
ATOM   25129  C  CD2   . LEU R   18 193  ? 155.735 -89.650  234.535  1.00 160.15 0  193  LEU s8 CD2   1 
ATOM   25130  N  N     . ARG R   18 194  ? 157.488 -85.497  235.081  1.00 121.03 0  194  ARG s8 N     1 
ATOM   25131  C  CA    . ARG R   18 194  ? 156.899 -84.359  234.382  1.00 120.99 0  194  ARG s8 CA    1 
ATOM   25132  C  C     . ARG R   18 194  ? 157.950 -83.452  233.756  1.00 122.95 0  194  ARG s8 C     1 
ATOM   25133  O  O     . ARG R   18 194  ? 157.669 -82.791  232.750  1.00 126.26 0  194  ARG s8 O     1 
ATOM   25134  C  CB    . ARG R   18 194  ? 156.038 -83.534  235.341  1.00 110.77 0  194  ARG s8 CB    1 
ATOM   25135  C  CG    . ARG R   18 194  ? 155.402 -84.328  236.465  1.00 120.72 0  194  ARG s8 CG    1 
ATOM   25136  C  CD    . ARG R   18 194  ? 154.923 -83.429  237.596  1.00 125.84 0  194  ARG s8 CD    1 
ATOM   25137  N  NE    . ARG R   18 194  ? 155.046 -84.080  238.895  1.00 128.85 0  194  ARG s8 NE    1 
ATOM   25138  C  CZ    . ARG R   18 194  ? 155.182 -83.439  240.048  1.00 128.52 0  194  ARG s8 CZ    1 
ATOM   25139  N  NH1   . ARG R   18 194  ? 155.217 -82.118  240.104  1.00 127.11 1  194  ARG s8 NH1   1 
ATOM   25140  N  NH2   . ARG R   18 194  ? 155.285 -84.141  241.173  1.00 125.61 0  194  ARG s8 NH2   1 
ATOM   25141  N  N     . ARG R   18 195  ? 159.155 -83.408  234.324  1.00 118.00 0  195  ARG s8 N     1 
ATOM   25142  C  CA    . ARG R   18 195  ? 160.168 -82.480  233.841  1.00 117.43 0  195  ARG s8 CA    1 
ATOM   25143  C  C     . ARG R   18 195  ? 160.791 -82.934  232.529  1.00 117.55 0  195  ARG s8 C     1 
ATOM   25144  O  O     . ARG R   18 195  ? 161.424 -82.125  231.844  1.00 115.69 0  195  ARG s8 O     1 
ATOM   25145  C  CB    . ARG R   18 195  ? 161.250 -82.269  234.906  1.00 110.39 0  195  ARG s8 CB    1 
ATOM   25146  C  CG    . ARG R   18 195  ? 160.743 -81.726  236.256  1.00 118.56 0  195  ARG s8 CG    1 
ATOM   25147  C  CD    . ARG R   18 195  ? 159.383 -81.018  236.166  1.00 126.17 0  195  ARG s8 CD    1 
ATOM   25148  N  NE    . ARG R   18 195  ? 158.867 -80.657  237.481  1.00 123.54 0  195  ARG s8 NE    1 
ATOM   25149  C  CZ    . ARG R   18 195  ? 157.582 -80.507  237.773  1.00 129.02 0  195  ARG s8 CZ    1 
ATOM   25150  N  NH1   . ARG R   18 195  ? 156.640 -80.685  236.862  1.00 132.09 1  195  ARG s8 NH1   1 
ATOM   25151  N  NH2   . ARG R   18 195  ? 157.233 -80.176  239.013  1.00 125.56 0  195  ARG s8 NH2   1 
ATOM   25152  N  N     . LEU R   18 196  ? 160.623 -84.205  232.169  1.00 109.48 0  196  LEU s8 N     1 
ATOM   25153  C  CA    . LEU R   18 196  ? 161.077 -84.712  230.880  1.00 97.42  0  196  LEU s8 CA    1 
ATOM   25154  C  C     . LEU R   18 196  ? 160.037 -84.512  229.786  1.00 109.62 0  196  LEU s8 C     1 
ATOM   25155  O  O     . LEU R   18 196  ? 160.392 -84.468  228.605  1.00 110.17 0  196  LEU s8 O     1 
ATOM   25156  C  CB    . LEU R   18 196  ? 161.446 -86.191  230.993  1.00 90.48  0  196  LEU s8 CB    1 
ATOM   25157  C  CG    . LEU R   18 196  ? 162.908 -86.440  231.360  1.00 83.64  0  196  LEU s8 CG    1 
ATOM   25158  C  CD1   . LEU R   18 196  ? 163.177 -87.925  231.529  1.00 62.26  0  196  LEU s8 CD1   1 
ATOM   25159  C  CD2   . LEU R   18 196  ? 163.823 -85.837  230.306  1.00 89.83  0  196  LEU s8 CD2   1 
ATOM   25160  N  N     . THR R   18 197  ? 158.763 -84.409  230.147  1.00 122.08 0  197  THR s8 N     1 
ATOM   25161  C  CA    . THR R   18 197  ? 157.737 -83.973  229.210  1.00 123.41 0  197  THR s8 CA    1 
ATOM   25162  C  C     . THR R   18 197  ? 157.545 -82.464  229.241  1.00 124.92 0  197  THR s8 C     1 
ATOM   25163  O  O     . THR R   18 197  ? 156.741 -81.936  228.465  1.00 121.91 0  197  THR s8 O     1 
ATOM   25164  C  CB    . THR R   18 197  ? 156.409 -84.679  229.504  1.00 126.36 0  197  THR s8 CB    1 
ATOM   25165  O  OG1   . THR R   18 197  ? 155.670 -83.931  230.477  1.00 125.50 0  197  THR s8 OG1   1 
ATOM   25166  C  CG2   . THR R   18 197  ? 156.658 -86.084  230.030  1.00 120.66 0  197  THR s8 CG2   1 
ATOM   25167  N  N     . ALA R   18 198  ? 158.265 -81.767  230.122  1.00 144.05 0  198  ALA s8 N     1 
ATOM   25168  C  CA    . ALA R   18 198  ? 158.215 -80.310  230.165  1.00 153.21 0  198  ALA s8 CA    1 
ATOM   25169  C  C     . ALA R   18 198  ? 158.951 -79.701  228.977  1.00 158.94 0  198  ALA s8 C     1 
ATOM   25170  O  O     . ALA R   18 198  ? 158.369 -78.949  228.187  1.00 161.33 0  198  ALA s8 O     1 
ATOM   25171  C  CB    . ALA R   18 198  ? 158.799 -79.805  231.486  1.00 147.65 0  198  ALA s8 CB    1 
ATOM   25172  N  N     . LYS R   18 199  ? 160.238 -80.015  228.834  1.00 148.31 0  199  LYS s8 N     1 
ATOM   25173  C  CA    . LYS R   18 199  ? 161.077 -79.446  227.784  1.00 148.62 0  199  LYS s8 CA    1 
ATOM   25174  C  C     . LYS R   18 199  ? 161.431 -80.446  226.696  1.00 142.90 0  199  LYS s8 C     1 
ATOM   25175  O  O     . LYS R   18 199  ? 161.483 -80.078  225.521  1.00 139.30 0  199  LYS s8 O     1 
ATOM   25176  C  CB    . LYS R   18 199  ? 162.370 -78.883  228.400  1.00 144.28 0  199  LYS s8 CB    1 
ATOM   25177  C  CG    . LYS R   18 199  ? 163.378 -78.261  227.421  1.00 143.74 0  199  LYS s8 CG    1 
ATOM   25178  C  CD    . LYS R   18 199  ? 164.371 -79.275  226.849  1.00 139.66 0  199  LYS s8 CD    1 
ATOM   25179  C  CE    . LYS R   18 199  ? 165.669 -79.307  227.635  1.00 135.81 0  199  LYS s8 CE    1 
ATOM   25180  N  NZ    . LYS R   18 199  ? 166.322 -80.644  227.536  1.00 127.49 1  199  LYS s8 NZ    1 
ATOM   25181  N  N     . LYS R   18 200  ? 161.668 -81.704  227.053  1.00 134.47 0  200  LYS s8 N     1 
ATOM   25182  C  CA    . LYS R   18 200  ? 161.982 -82.731  226.067  1.00 135.45 0  200  LYS s8 CA    1 
ATOM   25183  C  C     . LYS R   18 200  ? 160.712 -83.167  225.347  1.00 134.83 0  200  LYS s8 C     1 
ATOM   25184  O  O     . LYS R   18 200  ? 159.605 -82.810  225.753  1.00 132.11 0  200  LYS s8 O     1 
ATOM   25185  C  CB    . LYS R   18 200  ? 162.655 -83.932  226.735  1.00 130.99 0  200  LYS s8 CB    1 
ATOM   25186  C  CG    . LYS R   18 200  ? 163.706 -84.642  225.904  1.00 130.37 0  200  LYS s8 CG    1 
ATOM   25187  C  CD    . LYS R   18 200  ? 164.118 -85.942  226.585  1.00 123.25 0  200  LYS s8 CD    1 
ATOM   25188  C  CE    . LYS R   18 200  ? 165.407 -86.498  226.009  1.00 122.20 0  200  LYS s8 CE    1 
ATOM   25189  N  NZ    . LYS R   18 200  ? 166.604 -85.865  226.629  1.00 111.88 1  200  LYS s8 NZ    1 
ATOM   25190  N  N     . SER S   19 2    ? 44.158  -14.716  29.076   1.00 62.94  0  2    SER k  N     1 
ATOM   25191  C  CA    . SER S   19 2    ? 43.973  -15.316  27.760   1.00 68.38  0  2    SER k  CA    1 
ATOM   25192  C  C     . SER S   19 2    ? 42.856  -16.345  27.758   1.00 64.71  0  2    SER k  C     1 
ATOM   25193  O  O     . SER S   19 2    ? 42.344  -16.724  28.802   1.00 61.02  0  2    SER k  O     1 
ATOM   25194  C  CB    . SER S   19 2    ? 45.261  -15.989  27.285   1.00 88.72  0  2    SER k  CB    1 
ATOM   25195  O  OG    . SER S   19 2    ? 45.187  -17.394  27.467   1.00 76.39  0  2    SER k  OG    1 
ATOM   25196  N  N     . HIS S   19 3    ? 42.464  -16.776  26.568   1.00 70.64  0  3    HIS k  N     1 
ATOM   25197  C  CA    . HIS S   19 3    ? 41.746  -18.027  26.414   1.00 57.73  0  3    HIS k  CA    1 
ATOM   25198  C  C     . HIS S   19 3    ? 42.759  -19.135  26.119   1.00 59.46  0  3    HIS k  C     1 
ATOM   25199  O  O     . HIS S   19 3    ? 43.958  -18.890  25.964   1.00 69.46  0  3    HIS k  O     1 
ATOM   25200  C  CB    . HIS S   19 3    ? 40.669  -17.904  25.338   1.00 65.95  0  3    HIS k  CB    1 
ATOM   25201  C  CG    . HIS S   19 3    ? 41.181  -17.417  24.020   1.00 68.41  0  3    HIS k  CG    1 
ATOM   25202  N  ND1   . HIS S   19 3    ? 42.101  -18.121  23.276   1.00 70.98  0  3    HIS k  ND1   1 
ATOM   25203  C  CD2   . HIS S   19 3    ? 40.897  -16.300  23.310   1.00 68.47  0  3    HIS k  CD2   1 
ATOM   25204  C  CE1   . HIS S   19 3    ? 42.366  -17.458  22.165   1.00 70.47  0  3    HIS k  CE1   1 
ATOM   25205  N  NE2   . HIS S   19 3    ? 41.648  -16.349  22.161   1.00 62.91  0  3    HIS k  NE2   1 
ATOM   25206  N  N     . ARG S   19 4    ? 42.266  -20.372  26.038   1.00 65.25  0  4    ARG k  N     1 
ATOM   25207  C  CA    . ARG S   19 4    ? 43.146  -21.534  25.946   1.00 67.06  0  4    ARG k  CA    1 
ATOM   25208  C  C     . ARG S   19 4    ? 44.029  -21.463  24.701   1.00 69.47  0  4    ARG k  C     1 
ATOM   25209  O  O     . ARG S   19 4    ? 45.187  -21.895  24.725   1.00 82.11  0  4    ARG k  O     1 
ATOM   25210  C  CB    . ARG S   19 4    ? 42.293  -22.803  25.961   1.00 62.58  0  4    ARG k  CB    1 
ATOM   25211  C  CG    . ARG S   19 4    ? 43.046  -24.108  25.904   1.00 61.18  0  4    ARG k  CG    1 
ATOM   25212  C  CD    . ARG S   19 4    ? 42.054  -25.267  25.909   1.00 62.74  0  4    ARG k  CD    1 
ATOM   25213  N  NE    . ARG S   19 4    ? 42.591  -26.531  26.403   1.00 57.06  0  4    ARG k  NE    1 
ATOM   25214  C  CZ    . ARG S   19 4    ? 43.649  -27.164  25.911   1.00 74.30  0  4    ARG k  CZ    1 
ATOM   25215  N  NH1   . ARG S   19 4    ? 44.343  -26.678  24.894   1.00 58.04  1  4    ARG k  NH1   1 
ATOM   25216  N  NH2   . ARG S   19 4    ? 44.012  -28.328  26.442   1.00 69.35  0  4    ARG k  NH2   1 
ATOM   25217  N  N     . LYS S   19 5    ? 43.487  -20.936  23.606   1.00 68.39  0  5    LYS k  N     1 
ATOM   25218  C  CA    . LYS S   19 5    ? 44.109  -20.566  22.336   1.00 76.59  0  5    LYS k  CA    1 
ATOM   25219  C  C     . LYS S   19 5    ? 44.434  -21.776  21.452   1.00 65.67  0  5    LYS k  C     1 
ATOM   25220  O  O     . LYS S   19 5    ? 44.750  -21.588  20.276   1.00 75.11  0  5    LYS k  O     1 
ATOM   25221  C  CB    . LYS S   19 5    ? 45.386  -19.716  22.543   1.00 83.61  0  5    LYS k  CB    1 
ATOM   25222  C  CG    . LYS S   19 5    ? 46.392  -19.596  21.392   1.00 77.09  0  5    LYS k  CG    1 
ATOM   25223  C  CD    . LYS S   19 5    ? 47.632  -20.439  21.660   1.00 65.23  0  5    LYS k  CD    1 
ATOM   25224  C  CE    . LYS S   19 5    ? 48.667  -20.250  20.570   1.00 78.20  0  5    LYS k  CE    1 
ATOM   25225  N  NZ    . LYS S   19 5    ? 48.758  -18.822  20.171   1.00 63.20  1  5    LYS k  NZ    1 
ATOM   25226  N  N     . TYR S   19 6    ? 44.256  -23.003  21.926   1.00 64.58  0  6    TYR k  N     1 
ATOM   25227  C  CA    . TYR S   19 6    ? 43.924  -24.123  21.061   1.00 60.05  0  6    TYR k  CA    1 
ATOM   25228  C  C     . TYR S   19 6    ? 42.989  -25.025  21.840   1.00 63.12  0  6    TYR k  C     1 
ATOM   25229  O  O     . TYR S   19 6    ? 43.240  -25.317  23.011   1.00 67.55  0  6    TYR k  O     1 
ATOM   25230  C  CB    . TYR S   19 6    ? 45.165  -24.881  20.577   1.00 54.90  0  6    TYR k  CB    1 
ATOM   25231  C  CG    . TYR S   19 6    ? 45.884  -24.143  19.476   1.00 66.39  0  6    TYR k  CG    1 
ATOM   25232  C  CD1   . TYR S   19 6    ? 45.241  -23.859  18.275   1.00 56.15  0  6    TYR k  CD1   1 
ATOM   25233  C  CD2   . TYR S   19 6    ? 47.187  -23.700  19.642   1.00 68.25  0  6    TYR k  CD2   1 
ATOM   25234  C  CE1   . TYR S   19 6    ? 45.882  -23.167  17.268   1.00 54.68  0  6    TYR k  CE1   1 
ATOM   25235  C  CE2   . TYR S   19 6    ? 47.838  -23.010  18.636   1.00 64.18  0  6    TYR k  CE2   1 
ATOM   25236  C  CZ    . TYR S   19 6    ? 47.180  -22.746  17.453   1.00 56.64  0  6    TYR k  CZ    1 
ATOM   25237  O  OH    . TYR S   19 6    ? 47.827  -22.058  16.454   1.00 66.86  0  6    TYR k  OH    1 
ATOM   25238  N  N     . GLU S   19 7    ? 41.939  -25.496  21.188   1.00 62.33  0  7    GLU k  N     1 
ATOM   25239  C  CA    . GLU S   19 7    ? 40.959  -26.304  21.886   1.00 65.18  0  7    GLU k  CA    1 
ATOM   25240  C  C     . GLU S   19 7    ? 41.347  -27.768  21.778   1.00 66.34  0  7    GLU k  C     1 
ATOM   25241  O  O     . GLU S   19 7    ? 41.841  -28.223  20.742   1.00 66.57  0  7    GLU k  O     1 
ATOM   25242  C  CB    . GLU S   19 7    ? 39.557  -26.066  21.324   1.00 60.36  0  7    GLU k  CB    1 
ATOM   25243  C  CG    . GLU S   19 7    ? 39.192  -24.590  21.229   1.00 77.35  0  7    GLU k  CG    1 
ATOM   25244  C  CD    . GLU S   19 7    ? 38.426  -24.095  22.444   1.00 84.15  0  7    GLU k  CD    1 
ATOM   25245  O  OE1   . GLU S   19 7    ? 38.241  -24.883  23.395   1.00 68.94  0  7    GLU k  OE1   1 
ATOM   25246  O  OE2   . GLU S   19 7    ? 38.011  -22.916  22.444   1.00 82.08  -1 7    GLU k  OE2   1 
ATOM   25247  N  N     . ALA S   19 8    ? 41.117  -28.501  22.864   1.00 70.85  0  8    ALA k  N     1 
ATOM   25248  C  CA    . ALA S   19 8    ? 41.482  -29.902  22.948   1.00 68.10  0  8    ALA k  CA    1 
ATOM   25249  C  C     . ALA S   19 8    ? 40.624  -30.504  24.041   1.00 68.24  0  8    ALA k  C     1 
ATOM   25250  O  O     . ALA S   19 8    ? 40.374  -29.832  25.052   1.00 61.71  0  8    ALA k  O     1 
ATOM   25251  C  CB    . ALA S   19 8    ? 42.970  -30.087  23.264   1.00 63.65  0  8    ALA k  CB    1 
ATOM   25252  N  N     . PRO S   19 9    ? 40.162  -31.739  23.888   1.00 70.80  0  9    PRO k  N     1 
ATOM   25253  C  CA    . PRO S   19 9    ? 39.225  -32.293  24.867   1.00 65.98  0  9    PRO k  CA    1 
ATOM   25254  C  C     . PRO S   19 9    ? 39.907  -32.578  26.192   1.00 67.24  0  9    PRO k  C     1 
ATOM   25255  O  O     . PRO S   19 9    ? 41.089  -32.926  26.255   1.00 71.98  0  9    PRO k  O     1 
ATOM   25256  C  CB    . PRO S   19 9    ? 38.725  -33.585  24.207   1.00 63.02  0  9    PRO k  CB    1 
ATOM   25257  C  CG    . PRO S   19 9    ? 39.366  -33.644  22.853   1.00 75.36  0  9    PRO k  CG    1 
ATOM   25258  C  CD    . PRO S   19 9    ? 40.512  -32.701  22.834   1.00 63.18  0  9    PRO k  CD    1 
ATOM   25259  N  N     . ARG S   19 10   ? 39.142  -32.373  27.261   1.00 62.17  0  10   ARG k  N     1 
ATOM   25260  C  CA    . ARG S   19 10   ? 39.612  -32.645  28.609   1.00 59.30  0  10   ARG k  CA    1 
ATOM   25261  C  C     . ARG S   19 10   ? 40.226  -34.037  28.722   1.00 63.52  0  10   ARG k  C     1 
ATOM   25262  O  O     . ARG S   19 10   ? 39.713  -35.008  28.160   1.00 79.78  0  10   ARG k  O     1 
ATOM   25263  C  CB    . ARG S   19 10   ? 38.462  -32.508  29.604   1.00 60.49  0  10   ARG k  CB    1 
ATOM   25264  C  CG    . ARG S   19 10   ? 38.837  -33.104  30.919   1.00 57.07  0  10   ARG k  CG    1 
ATOM   25265  C  CD    . ARG S   19 10   ? 37.703  -33.639  31.741   1.00 66.04  0  10   ARG k  CD    1 
ATOM   25266  N  NE    . ARG S   19 10   ? 38.233  -33.969  33.057   1.00 62.01  0  10   ARG k  NE    1 
ATOM   25267  C  CZ    . ARG S   19 10   ? 38.790  -33.093  33.884   1.00 66.25  0  10   ARG k  CZ    1 
ATOM   25268  N  NH1   . ARG S   19 10   ? 38.769  -31.792  33.639   1.00 69.83  1  10   ARG k  NH1   1 
ATOM   25269  N  NH2   . ARG S   19 10   ? 39.383  -33.533  34.989   1.00 73.89  0  10   ARG k  NH2   1 
ATOM   25270  N  N     . HIS S   19 11   ? 41.331  -34.127  29.458   1.00 57.55  0  11   HIS k  N     1 
ATOM   25271  C  CA    . HIS S   19 11   ? 41.895  -35.421  29.813   1.00 59.08  0  11   HIS k  CA    1 
ATOM   25272  C  C     . HIS S   19 11   ? 41.039  -36.116  30.866   1.00 60.18  0  11   HIS k  C     1 
ATOM   25273  O  O     . HIS S   19 11   ? 40.579  -35.493  31.827   1.00 73.43  0  11   HIS k  O     1 
ATOM   25274  C  CB    . HIS S   19 11   ? 43.314  -35.251  30.351   1.00 64.97  0  11   HIS k  CB    1 
ATOM   25275  C  CG    . HIS S   19 11   ? 44.361  -35.177  29.288   1.00 72.10  0  11   HIS k  CG    1 
ATOM   25276  N  ND1   . HIS S   19 11   ? 44.926  -33.988  28.881   1.00 64.07  0  11   HIS k  ND1   1 
ATOM   25277  C  CD2   . HIS S   19 11   ? 44.948  -36.146  28.548   1.00 74.57  0  11   HIS k  CD2   1 
ATOM   25278  C  CE1   . HIS S   19 11   ? 45.816  -34.228  27.936   1.00 63.30  0  11   HIS k  CE1   1 
ATOM   25279  N  NE2   . HIS S   19 11   ? 45.850  -35.529  27.716   1.00 68.33  0  11   HIS k  NE2   1 
ATOM   25280  N  N     . GLY S   19 12   ? 40.852  -37.424  30.702   1.00 59.23  0  12   GLY k  N     1 
ATOM   25281  C  CA    . GLY S   19 12   ? 40.161  -38.210  31.708   1.00 64.26  0  12   GLY k  CA    1 
ATOM   25282  C  C     . GLY S   19 12   ? 38.668  -37.970  31.813   1.00 68.14  0  12   GLY k  C     1 
ATOM   25283  O  O     . GLY S   19 12   ? 38.152  -36.967  31.311   1.00 65.91  0  12   GLY k  O     1 
ATOM   25284  N  N     . HIS S   19 13   ? 37.964  -38.893  32.467   1.00 66.87  0  13   HIS k  N     1 
ATOM   25285  C  CA    . HIS S   19 13   ? 36.513  -38.851  32.597   1.00 67.67  0  13   HIS k  CA    1 
ATOM   25286  C  C     . HIS S   19 13   ? 36.138  -38.507  34.032   1.00 73.67  0  13   HIS k  C     1 
ATOM   25287  O  O     . HIS S   19 13   ? 36.596  -39.165  34.973   1.00 64.61  0  13   HIS k  O     1 
ATOM   25288  C  CB    . HIS S   19 13   ? 35.895  -40.194  32.202   1.00 64.11  0  13   HIS k  CB    1 
ATOM   25289  C  CG    . HIS S   19 13   ? 34.404  -40.162  32.070   1.00 59.82  0  13   HIS k  CG    1 
ATOM   25290  N  ND1   . HIS S   19 13   ? 33.557  -40.317  33.146   1.00 57.99  0  13   HIS k  ND1   1 
ATOM   25291  C  CD2   . HIS S   19 13   ? 33.608  -40.014  30.986   1.00 69.23  0  13   HIS k  CD2   1 
ATOM   25292  C  CE1   . HIS S   19 13   ? 32.304  -40.251  32.732   1.00 67.25  0  13   HIS k  CE1   1 
ATOM   25293  N  NE2   . HIS S   19 13   ? 32.308  -40.067  31.425   1.00 65.26  0  13   HIS k  NE2   1 
ATOM   25294  N  N     . LEU S   19 14   ? 35.302  -37.477  34.194   1.00 70.99  0  14   LEU k  N     1 
ATOM   25295  C  CA    . LEU S   19 14   ? 34.951  -37.009  35.532   1.00 68.47  0  14   LEU k  CA    1 
ATOM   25296  C  C     . LEU S   19 14   ? 34.002  -37.962  36.248   1.00 65.10  0  14   LEU k  C     1 
ATOM   25297  O  O     . LEU S   19 14   ? 33.995  -38.011  37.483   1.00 72.61  0  14   LEU k  O     1 
ATOM   25298  C  CB    . LEU S   19 14   ? 34.329  -35.616  35.452   1.00 66.55  0  14   LEU k  CB    1 
ATOM   25299  C  CG    . LEU S   19 14   ? 35.215  -34.471  34.966   1.00 68.81  0  14   LEU k  CG    1 
ATOM   25300  C  CD1   . LEU S   19 14   ? 34.431  -33.171  34.934   1.00 68.98  0  14   LEU k  CD1   1 
ATOM   25301  C  CD2   . LEU S   19 14   ? 36.417  -34.339  35.874   1.00 55.61  0  14   LEU k  CD2   1 
ATOM   25302  N  N     . GLY S   19 15   ? 33.193  -38.715  35.506   1.00 62.42  0  15   GLY k  N     1 
ATOM   25303  C  CA    . GLY S   19 15   ? 32.255  -39.638  36.116   1.00 56.46  0  15   GLY k  CA    1 
ATOM   25304  C  C     . GLY S   19 15   ? 32.892  -40.900  36.660   1.00 67.23  0  15   GLY k  C     1 
ATOM   25305  O  O     . GLY S   19 15   ? 32.201  -41.887  36.932   1.00 69.18  0  15   GLY k  O     1 
ATOM   25306  N  N     . PHE S   19 16   ? 34.212  -40.876  36.831   1.00 61.74  0  16   PHE k  N     1 
ATOM   25307  C  CA    . PHE S   19 16   ? 34.945  -41.980  37.436   1.00 61.89  0  16   PHE k  CA    1 
ATOM   25308  C  C     . PHE S   19 16   ? 35.770  -41.486  38.614   1.00 71.00  0  16   PHE k  C     1 
ATOM   25309  O  O     . PHE S   19 16   ? 36.823  -42.048  38.930   1.00 72.00  0  16   PHE k  O     1 
ATOM   25310  C  CB    . PHE S   19 16   ? 35.819  -42.686  36.401   1.00 67.54  0  16   PHE k  CB    1 
ATOM   25311  C  CG    . PHE S   19 16   ? 35.033  -43.508  35.425   1.00 65.88  0  16   PHE k  CG    1 
ATOM   25312  C  CD1   . PHE S   19 16   ? 34.659  -44.804  35.733   1.00 63.59  0  16   PHE k  CD1   1 
ATOM   25313  C  CD2   . PHE S   19 16   ? 34.640  -42.974  34.212   1.00 66.49  0  16   PHE k  CD2   1 
ATOM   25314  C  CE1   . PHE S   19 16   ? 33.923  -45.558  34.840   1.00 69.03  0  16   PHE k  CE1   1 
ATOM   25315  C  CE2   . PHE S   19 16   ? 33.902  -43.720  33.316   1.00 64.16  0  16   PHE k  CE2   1 
ATOM   25316  C  CZ    . PHE S   19 16   ? 33.543  -45.013  33.629   1.00 69.24  0  16   PHE k  CZ    1 
ATOM   25317  N  N     . LEU S   19 17   ? 35.298  -40.427  39.270   1.00 75.19  0  17   LEU k  N     1 
ATOM   25318  C  CA    . LEU S   19 17   ? 35.995  -39.840  40.392   1.00 67.86  0  17   LEU k  CA    1 
ATOM   25319  C  C     . LEU S   19 17   ? 35.312  -40.198  41.711   1.00 62.18  0  17   LEU k  C     1 
ATOM   25320  O  O     . LEU S   19 17   ? 34.110  -40.482  41.742   1.00 68.45  0  17   LEU k  O     1 
ATOM   25321  C  CB    . LEU S   19 17   ? 36.065  -38.315  40.244   1.00 70.82  0  17   LEU k  CB    1 
ATOM   25322  C  CG    . LEU S   19 17   ? 36.850  -37.827  39.028   1.00 66.09  0  17   LEU k  CG    1 
ATOM   25323  C  CD1   . LEU S   19 17   ? 36.611  -36.347  38.818   1.00 62.79  0  17   LEU k  CD1   1 
ATOM   25324  C  CD2   . LEU S   19 17   ? 38.333  -38.119  39.191   1.00 66.86  0  17   LEU k  CD2   1 
ATOM   25325  N  N     . PRO S   19 18   ? 36.062  -40.203  42.822   1.00 66.82  0  18   PRO k  N     1 
ATOM   25326  C  CA    . PRO S   19 18   ? 37.499  -39.916  42.895   1.00 70.21  0  18   PRO k  CA    1 
ATOM   25327  C  C     . PRO S   19 18   ? 38.268  -41.123  42.390   1.00 65.57  0  18   PRO k  C     1 
ATOM   25328  O  O     . PRO S   19 18   ? 37.717  -42.220  42.325   1.00 71.64  0  18   PRO k  O     1 
ATOM   25329  C  CB    . PRO S   19 18   ? 37.717  -39.650  44.389   1.00 65.42  0  18   PRO k  CB    1 
ATOM   25330  C  CG    . PRO S   19 18   ? 36.708  -40.550  45.055   1.00 63.33  0  18   PRO k  CG    1 
ATOM   25331  C  CD    . PRO S   19 18   ? 35.497  -40.514  44.148   1.00 63.43  0  18   PRO k  CD    1 
ATOM   25332  N  N     . ARG S   19 19   ? 39.537  -40.971  42.026   1.00 56.50  0  19   ARG k  N     1 
ATOM   25333  C  CA    . ARG S   19 19   ? 40.322  -42.111  41.561   1.00 61.02  0  19   ARG k  CA    1 
ATOM   25334  C  C     . ARG S   19 19   ? 41.070  -42.720  42.745   1.00 64.37  0  19   ARG k  C     1 
ATOM   25335  O  O     . ARG S   19 19   ? 42.297  -42.766  42.818   1.00 64.09  0  19   ARG k  O     1 
ATOM   25336  C  CB    . ARG S   19 19   ? 41.258  -41.686  40.438   1.00 64.95  0  19   ARG k  CB    1 
ATOM   25337  C  CG    . ARG S   19 19   ? 40.519  -41.326  39.162   1.00 64.92  0  19   ARG k  CG    1 
ATOM   25338  C  CD    . ARG S   19 19   ? 40.281  -42.552  38.300   1.00 74.45  0  19   ARG k  CD    1 
ATOM   25339  N  NE    . ARG S   19 19   ? 41.273  -42.649  37.238   1.00 82.28  0  19   ARG k  NE    1 
ATOM   25340  C  CZ    . ARG S   19 19   ? 41.131  -42.110  36.035   1.00 79.22  0  19   ARG k  CZ    1 
ATOM   25341  N  NH1   . ARG S   19 19   ? 40.027  -41.468  35.691   1.00 70.66  1  19   ARG k  NH1   1 
ATOM   25342  N  NH2   . ARG S   19 19   ? 42.122  -42.219  35.155   1.00 81.53  0  19   ARG k  NH2   1 
ATOM   25343  N  N     . LYS S   19 20   ? 40.261  -43.194  43.682   1.00 60.40  0  20   LYS k  N     1 
ATOM   25344  C  CA    . LYS S   19 20   ? 40.676  -43.724  44.969   1.00 61.61  0  20   LYS k  CA    1 
ATOM   25345  C  C     . LYS S   19 20   ? 40.615  -45.245  44.960   1.00 66.36  0  20   LYS k  C     1 
ATOM   25346  O  O     . LYS S   19 20   ? 39.973  -45.859  44.104   1.00 66.57  0  20   LYS k  O     1 
ATOM   25347  C  CB    . LYS S   19 20   ? 39.791  -43.161  46.085   1.00 64.95  0  20   LYS k  CB    1 
ATOM   25348  C  CG    . LYS S   19 20   ? 38.562  -43.998  46.408   1.00 64.20  0  20   LYS k  CG    1 
ATOM   25349  C  CD    . LYS S   19 20   ? 37.617  -43.264  47.347   1.00 68.69  0  20   LYS k  CD    1 
ATOM   25350  C  CE    . LYS S   19 20   ? 37.812  -43.713  48.787   1.00 75.74  0  20   LYS k  CE    1 
ATOM   25351  N  NZ    . LYS S   19 20   ? 37.151  -45.017  49.069   1.00 70.66  1  20   LYS k  NZ    1 
ATOM   25352  N  N     . ARG S   19 21   ? 41.312  -45.850  45.918   1.00 64.04  0  21   ARG k  N     1 
ATOM   25353  C  CA    . ARG S   19 21   ? 41.212  -47.291  46.090   1.00 55.82  0  21   ARG k  CA    1 
ATOM   25354  C  C     . ARG S   19 21   ? 39.778  -47.661  46.449   1.00 61.23  0  21   ARG k  C     1 
ATOM   25355  O  O     . ARG S   19 21   ? 39.088  -46.934  47.167   1.00 62.74  0  21   ARG k  O     1 
ATOM   25356  C  CB    . ARG S   19 21   ? 42.158  -47.776  47.189   1.00 54.05  0  21   ARG k  CB    1 
ATOM   25357  C  CG    . ARG S   19 21   ? 43.612  -47.384  47.016   1.00 57.73  0  21   ARG k  CG    1 
ATOM   25358  C  CD    . ARG S   19 21   ? 44.516  -48.443  47.625   1.00 66.51  0  21   ARG k  CD    1 
ATOM   25359  N  NE    . ARG S   19 21   ? 45.247  -47.952  48.787   1.00 57.50  0  21   ARG k  NE    1 
ATOM   25360  C  CZ    . ARG S   19 21   ? 46.499  -47.517  48.752   1.00 68.24  0  21   ARG k  CZ    1 
ATOM   25361  N  NH1   . ARG S   19 21   ? 47.171  -47.442  47.617   1.00 75.69  1  21   ARG k  NH1   1 
ATOM   25362  N  NH2   . ARG S   19 21   ? 47.087  -47.136  49.882   1.00 70.94  0  21   ARG k  NH2   1 
ATOM   25363  N  N     . ALA S   19 22   ? 39.335  -48.814  45.962   1.00 62.45  0  22   ALA k  N     1 
ATOM   25364  C  CA    . ALA S   19 22   ? 37.928  -49.145  46.095   1.00 69.69  0  22   ALA k  CA    1 
ATOM   25365  C  C     . ALA S   19 22   ? 37.640  -49.677  47.495   1.00 71.24  0  22   ALA k  C     1 
ATOM   25366  O  O     . ALA S   19 22   ? 38.544  -49.963  48.285   1.00 75.57  0  22   ALA k  O     1 
ATOM   25367  C  CB    . ALA S   19 22   ? 37.514  -50.167  45.037   1.00 64.66  0  22   ALA k  CB    1 
ATOM   25368  N  N     . ALA S   19 23   ? 36.347  -49.789  47.803   1.00 72.14  0  23   ALA k  N     1 
ATOM   25369  C  CA    . ALA S   19 23   ? 35.943  -50.199  49.142   1.00 79.13  0  23   ALA k  CA    1 
ATOM   25370  C  C     . ALA S   19 23   ? 36.327  -51.642  49.439   1.00 77.31  0  23   ALA k  C     1 
ATOM   25371  O  O     . ALA S   19 23   ? 36.646  -51.964  50.588   1.00 67.63  0  23   ALA k  O     1 
ATOM   25372  C  CB    . ALA S   19 23   ? 34.438  -49.999  49.319   1.00 81.54  0  23   ALA k  CB    1 
ATOM   25373  N  N     . SER S   19 24   ? 36.310  -52.518  48.434   1.00 80.58  0  24   SER k  N     1 
ATOM   25374  C  CA    . SER S   19 24   ? 36.565  -53.936  48.655   1.00 75.57  0  24   SER k  CA    1 
ATOM   25375  C  C     . SER S   19 24   ? 36.843  -54.615  47.320   1.00 72.18  0  24   SER k  C     1 
ATOM   25376  O  O     . SER S   19 24   ? 36.449  -54.120  46.261   1.00 70.41  0  24   SER k  O     1 
ATOM   25377  C  CB    . SER S   19 24   ? 35.389  -54.607  49.373   1.00 71.73  0  24   SER k  CB    1 
ATOM   25378  O  OG    . SER S   19 24   ? 35.028  -55.816  48.734   1.00 66.23  0  24   SER k  OG    1 
ATOM   25379  N  N     . ILE S   19 25   ? 37.536  -55.761  47.388   1.00 78.66  0  25   ILE k  N     1 
ATOM   25380  C  CA    . ILE S   19 25   ? 37.868  -56.532  46.186   1.00 78.77  0  25   ILE k  CA    1 
ATOM   25381  C  C     . ILE S   19 25   ? 36.617  -56.949  45.431   1.00 74.67  0  25   ILE k  C     1 
ATOM   25382  O  O     . ILE S   19 25   ? 36.659  -57.175  44.216   1.00 79.31  0  25   ILE k  O     1 
ATOM   25383  C  CB    . ILE S   19 25   ? 38.700  -57.784  46.536   1.00 81.36  0  25   ILE k  CB    1 
ATOM   25384  C  CG1   . ILE S   19 25   ? 38.003  -58.608  47.619   1.00 90.82  0  25   ILE k  CG1   1 
ATOM   25385  C  CG2   . ILE S   19 25   ? 40.115  -57.443  46.931   1.00 73.73  0  25   ILE k  CG2   1 
ATOM   25386  C  CD1   . ILE S   19 25   ? 38.077  -60.085  47.374   1.00 96.91  0  25   ILE k  CD1   1 
ATOM   25387  N  N     . ARG S   19 26   ? 35.508  -57.129  46.138   1.00 61.64  0  26   ARG k  N     1 
ATOM   25388  C  CA    . ARG S   19 26   ? 34.260  -57.578  45.531   1.00 61.19  0  26   ARG k  CA    1 
ATOM   25389  C  C     . ARG S   19 26   ? 33.479  -56.338  45.125   1.00 59.37  0  26   ARG k  C     1 
ATOM   25390  O  O     . ARG S   19 26   ? 32.682  -55.803  45.899   1.00 65.62  0  26   ARG k  O     1 
ATOM   25391  C  CB    . ARG S   19 26   ? 33.482  -58.464  46.493   1.00 64.04  0  26   ARG k  CB    1 
ATOM   25392  C  CG    . ARG S   19 26   ? 32.150  -58.938  45.960   1.00 62.26  0  26   ARG k  CG    1 
ATOM   25393  C  CD    . ARG S   19 26   ? 31.571  -60.015  46.852   1.00 67.28  0  26   ARG k  CD    1 
ATOM   25394  N  NE    . ARG S   19 26   ? 30.838  -59.450  47.978   1.00 66.93  0  26   ARG k  NE    1 
ATOM   25395  C  CZ    . ARG S   19 26   ? 29.708  -58.761  47.883   1.00 71.47  0  26   ARG k  CZ    1 
ATOM   25396  N  NH1   . ARG S   19 26   ? 29.115  -58.554  46.718   1.00 73.08  1  26   ARG k  NH1   1 
ATOM   25397  N  NH2   . ARG S   19 26   ? 29.156  -58.270  48.987   1.00 60.58  0  26   ARG k  NH2   1 
ATOM   25398  N  N     . ALA S   19 27   ? 33.738  -55.850  43.909   1.00 60.77  0  27   ALA k  N     1 
ATOM   25399  C  CA    . ALA S   19 27   ? 33.050  -54.658  43.424   1.00 61.91  0  27   ALA k  CA    1 
ATOM   25400  C  C     . ALA S   19 27   ? 31.547  -54.870  43.518   1.00 51.59  0  27   ALA k  C     1 
ATOM   25401  O  O     . ALA S   19 27   ? 31.072  -56.008  43.494   1.00 63.36  0  27   ALA k  O     1 
ATOM   25402  C  CB    . ALA S   19 27   ? 33.452  -54.330  41.986   1.00 60.00  0  27   ALA k  CB    1 
ATOM   25403  N  N     . ARG S   19 28   ? 30.790  -53.784  43.583   1.00 56.48  0  28   ARG k  N     1 
ATOM   25404  C  CA    . ARG S   19 28   ? 29.410  -53.837  44.036   1.00 66.04  0  28   ARG k  CA    1 
ATOM   25405  C  C     . ARG S   19 28   ? 28.478  -53.819  42.836   1.00 62.99  0  28   ARG k  C     1 
ATOM   25406  O  O     . ARG S   19 28   ? 28.601  -52.953  41.961   1.00 74.10  0  28   ARG k  O     1 
ATOM   25407  C  CB    . ARG S   19 28   ? 29.114  -52.650  44.951   1.00 69.92  0  28   ARG k  CB    1 
ATOM   25408  C  CG    . ARG S   19 28   ? 29.580  -52.826  46.382   1.00 62.10  0  28   ARG k  CG    1 
ATOM   25409  C  CD    . ARG S   19 28   ? 29.033  -51.710  47.248   1.00 82.14  0  28   ARG k  CD    1 
ATOM   25410  N  NE    . ARG S   19 28   ? 29.145  -50.422  46.573   1.00 76.65  0  28   ARG k  NE    1 
ATOM   25411  C  CZ    . ARG S   19 28   ? 29.666  -49.330  47.115   1.00 68.06  0  28   ARG k  CZ    1 
ATOM   25412  N  NH1   . ARG S   19 28   ? 30.114  -49.322  48.360   1.00 80.50  1  28   ARG k  NH1   1 
ATOM   25413  N  NH2   . ARG S   19 28   ? 29.736  -48.217  46.391   1.00 62.92  0  28   ARG k  NH2   1 
ATOM   25414  N  N     . VAL S   19 29   ? 27.549  -54.771  42.796   1.00 61.98  0  29   VAL k  N     1 
ATOM   25415  C  CA    . VAL S   19 29   ? 26.514  -54.756  41.769   1.00 68.52  0  29   VAL k  CA    1 
ATOM   25416  C  C     . VAL S   19 29   ? 25.490  -53.723  42.231   1.00 69.20  0  29   VAL k  C     1 
ATOM   25417  O  O     . VAL S   19 29   ? 24.633  -53.996  43.074   1.00 75.49  0  29   VAL k  O     1 
ATOM   25418  C  CB    . VAL S   19 29   ? 25.896  -56.141  41.554   1.00 61.53  0  29   VAL k  CB    1 
ATOM   25419  C  CG1   . VAL S   19 29   ? 25.608  -56.838  42.893   1.00 80.08  0  29   VAL k  CG1   1 
ATOM   25420  C  CG2   . VAL S   19 29   ? 24.647  -56.052  40.696   1.00 57.78  0  29   VAL k  CG2   1 
ATOM   25421  N  N     . LYS S   19 30   ? 25.598  -52.515  41.694   1.00 68.75  0  30   LYS k  N     1 
ATOM   25422  C  CA    . LYS S   19 30   ? 24.779  -51.406  42.151   1.00 71.40  0  30   LYS k  CA    1 
ATOM   25423  C  C     . LYS S   19 30   ? 23.442  -51.327  41.433   1.00 74.55  0  30   LYS k  C     1 
ATOM   25424  O  O     . LYS S   19 30   ? 22.636  -50.449  41.753   1.00 81.63  0  30   LYS k  O     1 
ATOM   25425  C  CB    . LYS S   19 30   ? 25.557  -50.093  42.015   1.00 71.82  0  30   LYS k  CB    1 
ATOM   25426  C  CG    . LYS S   19 30   ? 26.562  -49.903  43.154   1.00 73.76  0  30   LYS k  CG    1 
ATOM   25427  C  CD    . LYS S   19 30   ? 27.881  -49.250  42.745   1.00 66.19  0  30   LYS k  CD    1 
ATOM   25428  C  CE    . LYS S   19 30   ? 27.748  -47.749  42.497   1.00 83.98  0  30   LYS k  CE    1 
ATOM   25429  N  NZ    . LYS S   19 30   ? 26.963  -47.410  41.276   1.00 88.60  1  30   LYS k  NZ    1 
ATOM   25430  N  N     . ALA S   19 31   ? 23.182  -52.225  40.486   1.00 83.48  0  31   ALA k  N     1 
ATOM   25431  C  CA    . ALA S   19 31   ? 21.902  -52.262  39.794   1.00 82.37  0  31   ALA k  CA    1 
ATOM   25432  C  C     . ALA S   19 31   ? 21.585  -53.697  39.398   1.00 72.02  0  31   ALA k  C     1 
ATOM   25433  O  O     . ALA S   19 31   ? 22.480  -54.457  39.022   1.00 72.81  0  31   ALA k  O     1 
ATOM   25434  C  CB    . ALA S   19 31   ? 21.907  -51.360  38.555   1.00 75.60  0  31   ALA k  CB    1 
ATOM   25435  N  N     . PHE S   19 32   ? 20.305  -54.056  39.483   1.00 74.76  0  32   PHE k  N     1 
ATOM   25436  C  CA    . PHE S   19 32   ? 19.815  -55.358  39.063   1.00 69.93  0  32   PHE k  CA    1 
ATOM   25437  C  C     . PHE S   19 32   ? 18.788  -55.198  37.947   1.00 78.74  0  32   PHE k  C     1 
ATOM   25438  O  O     . PHE S   19 32   ? 18.146  -54.147  37.841   1.00 82.62  0  32   PHE k  O     1 
ATOM   25439  C  CB    . PHE S   19 32   ? 19.187  -56.118  40.237   1.00 63.95  0  32   PHE k  CB    1 
ATOM   25440  C  CG    . PHE S   19 32   ? 20.192  -56.669  41.202   1.00 72.38  0  32   PHE k  CG    1 
ATOM   25441  C  CD1   . PHE S   19 32   ? 20.803  -57.890  40.965   1.00 70.40  0  32   PHE k  CD1   1 
ATOM   25442  C  CD2   . PHE S   19 32   ? 20.533  -55.964  42.343   1.00 73.32  0  32   PHE k  CD2   1 
ATOM   25443  C  CE1   . PHE S   19 32   ? 21.730  -58.398  41.852   1.00 72.07  0  32   PHE k  CE1   1 
ATOM   25444  C  CE2   . PHE S   19 32   ? 21.459  -56.466  43.232   1.00 65.29  0  32   PHE k  CE2   1 
ATOM   25445  C  CZ    . PHE S   19 32   ? 22.059  -57.685  42.987   1.00 69.29  0  32   PHE k  CZ    1 
ATOM   25446  N  N     . PRO S   19 33   ? 18.636  -56.202  37.080   1.00 74.29  0  33   PRO k  N     1 
ATOM   25447  C  CA    . PRO S   19 33   ? 17.660  -56.084  35.990   1.00 59.34  0  33   PRO k  CA    1 
ATOM   25448  C  C     . PRO S   19 33   ? 16.251  -55.832  36.503   1.00 67.94  0  33   PRO k  C     1 
ATOM   25449  O  O     . PRO S   19 33   ? 15.884  -56.238  37.609   1.00 77.03  0  33   PRO k  O     1 
ATOM   25450  C  CB    . PRO S   19 33   ? 17.761  -57.436  35.271   1.00 62.08  0  33   PRO k  CB    1 
ATOM   25451  C  CG    . PRO S   19 33   ? 19.103  -57.965  35.630   1.00 64.80  0  33   PRO k  CG    1 
ATOM   25452  C  CD    . PRO S   19 33   ? 19.409  -57.454  37.004   1.00 62.42  0  33   PRO k  CD    1 
ATOM   25453  N  N     . LYS S   19 34   ? 15.467  -55.128  35.684   1.00 68.62  0  34   LYS k  N     1 
ATOM   25454  C  CA    . LYS S   19 34   ? 14.039  -54.983  35.930   1.00 74.07  0  34   LYS k  CA    1 
ATOM   25455  C  C     . LYS S   19 34   ? 13.406  -56.351  36.151   1.00 78.53  0  34   LYS k  C     1 
ATOM   25456  O  O     . LYS S   19 34   ? 13.875  -57.366  35.626   1.00 82.09  0  34   LYS k  O     1 
ATOM   25457  C  CB    . LYS S   19 34   ? 13.369  -54.259  34.756   1.00 64.01  0  34   LYS k  CB    1 
ATOM   25458  C  CG    . LYS S   19 34   ? 11.845  -54.288  34.773   1.00 74.24  0  34   LYS k  CG    1 
ATOM   25459  C  CD    . LYS S   19 34   ? 11.241  -52.900  34.874   1.00 88.88  0  34   LYS k  CD    1 
ATOM   25460  C  CE    . LYS S   19 34   ? 9.839   -52.881  34.287   1.00 87.40  0  34   LYS k  CE    1 
ATOM   25461  N  NZ    . LYS S   19 34   ? 9.333   -51.496  34.091   1.00 76.85  1  34   LYS k  NZ    1 
ATOM   25462  N  N     . ASP S   19 35   ? 12.330  -56.386  36.931   1.00 78.75  0  35   ASP k  N     1 
ATOM   25463  C  CA    . ASP S   19 35   ? 11.673  -57.642  37.252   1.00 76.98  0  35   ASP k  CA    1 
ATOM   25464  C  C     . ASP S   19 35   ? 10.417  -57.796  36.412   1.00 85.72  0  35   ASP k  C     1 
ATOM   25465  O  O     . ASP S   19 35   ? 9.507   -56.962  36.478   1.00 91.89  0  35   ASP k  O     1 
ATOM   25466  C  CB    . ASP S   19 35   ? 11.315  -57.732  38.734   1.00 88.25  0  35   ASP k  CB    1 
ATOM   25467  C  CG    . ASP S   19 35   ? 10.910  -59.140  39.144   1.00 88.36  0  35   ASP k  CG    1 
ATOM   25468  O  OD1   . ASP S   19 35   ? 10.997  -60.059  38.300   1.00 88.87  0  35   ASP k  OD1   1 
ATOM   25469  O  OD2   . ASP S   19 35   ? 10.521  -59.334  40.312   1.00 91.02  -1 35   ASP k  OD2   1 
ATOM   25470  N  N     . ASP S   19 36   ? 10.382  -58.864  35.626   1.00 86.00  0  36   ASP k  N     1 
ATOM   25471  C  CA    . ASP S   19 36   ? 9.158   -59.388  35.042   1.00 90.87  0  36   ASP k  CA    1 
ATOM   25472  C  C     . ASP S   19 36   ? 8.792   -60.619  35.860   1.00 91.85  0  36   ASP k  C     1 
ATOM   25473  O  O     . ASP S   19 36   ? 9.491   -61.637  35.809   1.00 87.16  0  36   ASP k  O     1 
ATOM   25474  C  CB    . ASP S   19 36   ? 9.350   -59.728  33.565   1.00 88.51  0  36   ASP k  CB    1 
ATOM   25475  C  CG    . ASP S   19 36   ? 8.203   -60.543  32.996   1.00 94.46  0  36   ASP k  CG    1 
ATOM   25476  O  OD1   . ASP S   19 36   ? 7.095   -60.520  33.576   1.00 91.61  0  36   ASP k  OD1   1 
ATOM   25477  O  OD2   . ASP S   19 36   ? 8.409   -61.207  31.960   1.00 97.26  -1 36   ASP k  OD2   1 
ATOM   25478  N  N     . ARG S   19 37   ? 7.704   -60.525  36.618   1.00 88.26  0  37   ARG k  N     1 
ATOM   25479  C  CA    . ARG S   19 37   ? 7.314   -61.627  37.483   1.00 84.24  0  37   ARG k  CA    1 
ATOM   25480  C  C     . ARG S   19 37   ? 6.576   -62.727  36.735   1.00 87.34  0  37   ARG k  C     1 
ATOM   25481  O  O     . ARG S   19 37   ? 6.137   -63.696  37.361   1.00 89.56  0  37   ARG k  O     1 
ATOM   25482  C  CB    . ARG S   19 37   ? 6.465   -61.108  38.651   1.00 90.49  0  37   ARG k  CB    1 
ATOM   25483  C  CG    . ARG S   19 37   ? 7.286   -60.599  39.843   1.00 89.21  0  37   ARG k  CG    1 
ATOM   25484  C  CD    . ARG S   19 37   ? 7.250   -59.079  39.976   1.00 91.86  0  37   ARG k  CD    1 
ATOM   25485  N  NE    . ARG S   19 37   ? 8.355   -58.567  40.782   1.00 86.15  0  37   ARG k  NE    1 
ATOM   25486  C  CZ    . ARG S   19 37   ? 8.362   -58.503  42.107   1.00 80.91  0  37   ARG k  CZ    1 
ATOM   25487  N  NH1   . ARG S   19 37   ? 7.327   -58.907  42.826   1.00 81.28  1  37   ARG k  NH1   1 
ATOM   25488  N  NH2   . ARG S   19 37   ? 9.436   -58.023  42.728   1.00 85.97  0  37   ARG k  NH2   1 
ATOM   25489  N  N     . SER S   19 38   ? 6.425   -62.604  35.416   1.00 88.62  0  38   SER k  N     1 
ATOM   25490  C  CA    . SER S   19 38   ? 5.853   -63.688  34.629   1.00 93.20  0  38   SER k  CA    1 
ATOM   25491  C  C     . SER S   19 38   ? 6.830   -64.841  34.418   1.00 91.94  0  38   SER k  C     1 
ATOM   25492  O  O     . SER S   19 38   ? 6.392   -65.966  34.158   1.00 91.36  0  38   SER k  O     1 
ATOM   25493  C  CB    . SER S   19 38   ? 5.375   -63.153  33.279   1.00 93.75  0  38   SER k  CB    1 
ATOM   25494  O  OG    . SER S   19 38   ? 5.424   -64.155  32.282   1.00 103.34 0  38   SER k  OG    1 
ATOM   25495  N  N     . LYS S   19 39   ? 8.133   -64.590  34.515   1.00 91.76  0  39   LYS k  N     1 
ATOM   25496  C  CA    . LYS S   19 39   ? 9.126   -65.632  34.318   1.00 83.25  0  39   LYS k  CA    1 
ATOM   25497  C  C     . LYS S   19 39   ? 9.258   -66.503  35.564   1.00 86.06  0  39   LYS k  C     1 
ATOM   25498  O  O     . LYS S   19 39   ? 8.895   -66.085  36.667   1.00 81.54  0  39   LYS k  O     1 
ATOM   25499  C  CB    . LYS S   19 39   ? 10.478  -65.008  33.981   1.00 88.93  0  39   LYS k  CB    1 
ATOM   25500  C  CG    . LYS S   19 39   ? 10.443  -64.001  32.846   1.00 89.55  0  39   LYS k  CG    1 
ATOM   25501  C  CD    . LYS S   19 39   ? 10.300  -64.694  31.504   1.00 91.02  0  39   LYS k  CD    1 
ATOM   25502  C  CE    . LYS S   19 39   ? 9.294   -63.978  30.623   1.00 94.42  0  39   LYS k  CE    1 
ATOM   25503  N  NZ    . LYS S   19 39   ? 8.389   -64.932  29.925   1.00 93.92  1  39   LYS k  NZ    1 
ATOM   25504  N  N     . PRO S   19 40   ? 9.774   -67.723  35.418   1.00 87.18  0  40   PRO k  N     1 
ATOM   25505  C  CA    . PRO S   19 40   ? 10.170  -68.488  36.603   1.00 86.08  0  40   PRO k  CA    1 
ATOM   25506  C  C     . PRO S   19 40   ? 11.356  -67.825  37.278   1.00 77.70  0  40   PRO k  C     1 
ATOM   25507  O  O     . PRO S   19 40   ? 12.138  -67.109  36.648   1.00 87.72  0  40   PRO k  O     1 
ATOM   25508  C  CB    . PRO S   19 40   ? 10.547  -69.863  36.039   1.00 81.85  0  40   PRO k  CB    1 
ATOM   25509  C  CG    . PRO S   19 40   ? 10.874  -69.612  34.611   1.00 79.55  0  40   PRO k  CG    1 
ATOM   25510  C  CD    . PRO S   19 40   ? 9.999   -68.474  34.171   1.00 85.23  0  40   PRO k  CD    1 
ATOM   25511  N  N     . VAL S   19 41   ? 11.485  -68.061  38.576   1.00 70.94  0  41   VAL k  N     1 
ATOM   25512  C  CA    . VAL S   19 41   ? 12.539  -67.403  39.334   1.00 77.57  0  41   VAL k  CA    1 
ATOM   25513  C  C     . VAL S   19 41   ? 13.870  -68.095  39.072   1.00 87.14  0  41   VAL k  C     1 
ATOM   25514  O  O     . VAL S   19 41   ? 13.964  -69.330  39.063   1.00 89.53  0  41   VAL k  O     1 
ATOM   25515  C  CB    . VAL S   19 41   ? 12.185  -67.332  40.831   1.00 74.58  0  41   VAL k  CB    1 
ATOM   25516  C  CG1   . VAL S   19 41   ? 10.726  -66.933  41.023   1.00 80.25  0  41   VAL k  CG1   1 
ATOM   25517  C  CG2   . VAL S   19 41   ? 12.480  -68.599  41.525   1.00 70.00  0  41   VAL k  CG2   1 
ATOM   25518  N  N     . ALA S   19 42   ? 14.882  -67.292  38.762   1.00 98.46  0  42   ALA k  N     1 
ATOM   25519  C  CA    . ALA S   19 42   ? 16.266  -67.724  38.809   1.00 103.11 0  42   ALA k  CA    1 
ATOM   25520  C  C     . ALA S   19 42   ? 17.102  -66.534  39.256   1.00 93.89  0  42   ALA k  C     1 
ATOM   25521  O  O     . ALA S   19 42   ? 16.582  -65.452  39.542   1.00 80.74  0  42   ALA k  O     1 
ATOM   25522  C  CB    . ALA S   19 42   ? 16.729  -68.275  37.456   1.00 98.47  0  42   ALA k  CB    1 
ATOM   25523  N  N     . LEU S   19 43   ? 18.410  -66.743  39.312   1.00 74.27  0  43   LEU k  N     1 
ATOM   25524  C  CA    . LEU S   19 43   ? 19.330  -65.692  39.709   1.00 71.13  0  43   LEU k  CA    1 
ATOM   25525  C  C     . LEU S   19 43   ? 19.376  -64.587  38.651   1.00 79.62  0  43   LEU k  C     1 
ATOM   25526  O  O     . LEU S   19 43   ? 18.763  -64.670  37.582   1.00 82.24  0  43   LEU k  O     1 
ATOM   25527  C  CB    . LEU S   19 43   ? 20.706  -66.286  39.997   1.00 64.59  0  43   LEU k  CB    1 
ATOM   25528  C  CG    . LEU S   19 43   ? 20.761  -67.291  41.160   1.00 65.79  0  43   LEU k  CG    1 
ATOM   25529  C  CD1   . LEU S   19 43   ? 22.092  -67.200  41.879   1.00 67.36  0  43   LEU k  CD1   1 
ATOM   25530  C  CD2   . LEU S   19 43   ? 19.619  -67.109  42.167   1.00 69.77  0  43   LEU k  CD2   1 
ATOM   25531  N  N     . THR S   19 44   ? 20.122  -63.533  38.967   1.00 69.79  0  44   THR k  N     1 
ATOM   25532  C  CA    . THR S   19 44   ? 20.318  -62.412  38.065   1.00 66.01  0  44   THR k  CA    1 
ATOM   25533  C  C     . THR S   19 44   ? 21.784  -62.090  37.882   1.00 66.75  0  44   THR k  C     1 
ATOM   25534  O  O     . THR S   19 44   ? 22.116  -61.146  37.156   1.00 70.01  0  44   THR k  O     1 
ATOM   25535  C  CB    . THR S   19 44   ? 19.602  -61.166  38.584   1.00 69.72  0  44   THR k  CB    1 
ATOM   25536  O  OG1   . THR S   19 44   ? 19.617  -61.169  40.017   1.00 70.93  0  44   THR k  OG1   1 
ATOM   25537  C  CG2   . THR S   19 44   ? 18.201  -61.198  38.118   1.00 75.27  0  44   THR k  CG2   1 
ATOM   25538  N  N     . SER S   19 45   ? 22.660  -62.852  38.515   1.00 61.55  0  45   SER k  N     1 
ATOM   25539  C  CA    . SER S   19 45   ? 24.090  -62.623  38.486   1.00 66.54  0  45   SER k  CA    1 
ATOM   25540  C  C     . SER S   19 45   ? 24.753  -63.911  38.942   1.00 70.19  0  45   SER k  C     1 
ATOM   25541  O  O     . SER S   19 45   ? 24.085  -64.885  39.299   1.00 76.55  0  45   SER k  O     1 
ATOM   25542  C  CB    . SER S   19 45   ? 24.484  -61.431  39.365   1.00 74.64  0  45   SER k  CB    1 
ATOM   25543  O  OG    . SER S   19 45   ? 23.725  -61.397  40.561   1.00 78.14  0  45   SER k  OG    1 
ATOM   25544  N  N     . PHE S   19 46   ? 26.077  -63.910  38.928   1.00 68.96  0  46   PHE k  N     1 
ATOM   25545  C  CA    . PHE S   19 46   ? 26.824  -65.084  39.338   1.00 63.30  0  46   PHE k  CA    1 
ATOM   25546  C  C     . PHE S   19 46   ? 28.229  -64.630  39.681   1.00 65.68  0  46   PHE k  C     1 
ATOM   25547  O  O     . PHE S   19 46   ? 28.698  -63.591  39.210   1.00 77.03  0  46   PHE k  O     1 
ATOM   25548  C  CB    . PHE S   19 46   ? 26.840  -66.148  38.234   1.00 61.75  0  46   PHE k  CB    1 
ATOM   25549  C  CG    . PHE S   19 46   ? 26.955  -67.556  38.742   1.00 65.66  0  46   PHE k  CG    1 
ATOM   25550  C  CD1   . PHE S   19 46   ? 28.195  -68.136  38.936   1.00 68.28  0  46   PHE k  CD1   1 
ATOM   25551  C  CD2   . PHE S   19 46   ? 25.823  -68.304  39.014   1.00 71.85  0  46   PHE k  CD2   1 
ATOM   25552  C  CE1   . PHE S   19 46   ? 28.307  -69.432  39.397   1.00 74.16  0  46   PHE k  CE1   1 
ATOM   25553  C  CE2   . PHE S   19 46   ? 25.927  -69.602  39.475   1.00 76.12  0  46   PHE k  CE2   1 
ATOM   25554  C  CZ    . PHE S   19 46   ? 27.171  -70.167  39.666   1.00 82.08  0  46   PHE k  CZ    1 
ATOM   25555  N  N     . LEU S   19 47   ? 28.893  -65.418  40.509   1.00 66.39  0  47   LEU k  N     1 
ATOM   25556  C  CA    . LEU S   19 47   ? 30.246  -65.096  40.919   1.00 70.48  0  47   LEU k  CA    1 
ATOM   25557  C  C     . LEU S   19 47   ? 31.230  -66.000  40.197   1.00 73.17  0  47   LEU k  C     1 
ATOM   25558  O  O     . LEU S   19 47   ? 30.881  -67.065  39.686   1.00 76.42  0  47   LEU k  O     1 
ATOM   25559  C  CB    . LEU S   19 47   ? 30.404  -65.240  42.435   1.00 71.26  0  47   LEU k  CB    1 
ATOM   25560  C  CG    . LEU S   19 47   ? 29.498  -64.335  43.271   1.00 72.28  0  47   LEU k  CG    1 
ATOM   25561  C  CD1   . LEU S   19 47   ? 29.818  -64.459  44.749   1.00 62.38  0  47   LEU k  CD1   1 
ATOM   25562  C  CD2   . LEU S   19 47   ? 29.625  -62.892  42.816   1.00 73.40  0  47   LEU k  CD2   1 
ATOM   25563  N  N     . GLY S   19 48   ? 32.476  -65.557  40.164   1.00 74.10  0  48   GLY k  N     1 
ATOM   25564  C  CA    . GLY S   19 48   ? 33.520  -66.386  39.610   1.00 71.01  0  48   GLY k  CA    1 
ATOM   25565  C  C     . GLY S   19 48   ? 34.861  -65.722  39.791   1.00 71.59  0  48   GLY k  C     1 
ATOM   25566  O  O     . GLY S   19 48   ? 34.985  -64.693  40.459   1.00 80.28  0  48   GLY k  O     1 
ATOM   25567  N  N     . TYR S   19 49   ? 35.865  -66.321  39.166   1.00 76.22  0  49   TYR k  N     1 
ATOM   25568  C  CA    . TYR S   19 49   ? 37.249  -65.904  39.334   1.00 77.55  0  49   TYR k  CA    1 
ATOM   25569  C  C     . TYR S   19 49   ? 37.887  -65.818  37.958   1.00 79.74  0  49   TYR k  C     1 
ATOM   25570  O  O     . TYR S   19 49   ? 38.048  -66.842  37.285   1.00 81.77  0  49   TYR k  O     1 
ATOM   25571  C  CB    . TYR S   19 49   ? 37.999  -66.874  40.245   1.00 79.68  0  49   TYR k  CB    1 
ATOM   25572  C  CG    . TYR S   19 49   ? 37.388  -66.960  41.628   1.00 83.13  0  49   TYR k  CG    1 
ATOM   25573  C  CD1   . TYR S   19 49   ? 36.314  -67.804  41.886   1.00 81.40  0  49   TYR k  CD1   1 
ATOM   25574  C  CD2   . TYR S   19 49   ? 37.870  -66.178  42.668   1.00 81.47  0  49   TYR k  CD2   1 
ATOM   25575  C  CE1   . TYR S   19 49   ? 35.747  -67.876  43.144   1.00 81.31  0  49   TYR k  CE1   1 
ATOM   25576  C  CE2   . TYR S   19 49   ? 37.312  -66.244  43.930   1.00 88.80  0  49   TYR k  CE2   1 
ATOM   25577  C  CZ    . TYR S   19 49   ? 36.251  -67.094  44.163   1.00 92.15  0  49   TYR k  CZ    1 
ATOM   25578  O  OH    . TYR S   19 49   ? 35.693  -67.161  45.420   1.00 78.71  0  49   TYR k  OH    1 
ATOM   25579  N  N     . LYS S   19 50   ? 38.201  -64.599  37.522   1.00 80.41  0  50   LYS k  N     1 
ATOM   25580  C  CA    . LYS S   19 50   ? 38.955  -64.422  36.290   1.00 79.97  0  50   LYS k  CA    1 
ATOM   25581  C  C     . LYS S   19 50   ? 40.177  -65.325  36.305   1.00 83.89  0  50   LYS k  C     1 
ATOM   25582  O  O     . LYS S   19 50   ? 41.048  -65.201  37.171   1.00 75.33  0  50   LYS k  O     1 
ATOM   25583  C  CB    . LYS S   19 50   ? 39.371  -62.958  36.129   1.00 78.13  0  50   LYS k  CB    1 
ATOM   25584  C  CG    . LYS S   19 50   ? 40.038  -62.649  34.798   1.00 75.80  0  50   LYS k  CG    1 
ATOM   25585  C  CD    . LYS S   19 50   ? 40.574  -61.229  34.766   1.00 70.27  0  50   LYS k  CD    1 
ATOM   25586  C  CE    . LYS S   19 50   ? 40.216  -60.525  33.468   1.00 72.29  0  50   LYS k  CE    1 
ATOM   25587  N  NZ    . LYS S   19 50   ? 41.403  -59.878  32.840   1.00 70.88  1  50   LYS k  NZ    1 
ATOM   25588  N  N     . ALA S   19 51   ? 40.234  -66.241  35.343   1.00 96.68  0  51   ALA k  N     1 
ATOM   25589  C  CA    . ALA S   19 51   ? 41.286  -67.245  35.289   1.00 83.26  0  51   ALA k  CA    1 
ATOM   25590  C  C     . ALA S   19 51   ? 42.343  -66.918  34.253   1.00 81.83  0  51   ALA k  C     1 
ATOM   25591  O  O     . ALA S   19 51   ? 43.536  -67.110  34.506   1.00 86.32  0  51   ALA k  O     1 
ATOM   25592  C  CB    . ALA S   19 51   ? 40.690  -68.624  34.992   1.00 81.89  0  51   ALA k  CB    1 
ATOM   25593  N  N     . GLY S   19 52   ? 41.930  -66.432  33.090   1.00 72.68  0  52   GLY k  N     1 
ATOM   25594  C  CA    . GLY S   19 52   ? 42.879  -66.052  32.071   1.00 74.53  0  52   GLY k  CA    1 
ATOM   25595  C  C     . GLY S   19 52   ? 42.168  -65.744  30.771   1.00 72.86  0  52   GLY k  C     1 
ATOM   25596  O  O     . GLY S   19 52   ? 40.937  -65.723  30.700   1.00 71.75  0  52   GLY k  O     1 
ATOM   25597  N  N     . MET S   19 53   ? 42.974  -65.490  29.749   1.00 69.60  0  53   MET k  N     1 
ATOM   25598  C  CA    . MET S   19 53   ? 42.467  -65.258  28.412   1.00 76.31  0  53   MET k  CA    1 
ATOM   25599  C  C     . MET S   19 53   ? 42.975  -66.331  27.463   1.00 78.81  0  53   MET k  C     1 
ATOM   25600  O  O     . MET S   19 53   ? 43.913  -67.072  27.767   1.00 73.80  0  53   MET k  O     1 
ATOM   25601  C  CB    . MET S   19 53   ? 42.875  -63.879  27.900   1.00 80.29  0  53   MET k  CB    1 
ATOM   25602  C  CG    . MET S   19 53   ? 42.085  -62.794  28.548   1.00 78.31  0  53   MET k  CG    1 
ATOM   25603  S  SD    . MET S   19 53   ? 42.330  -61.163  27.863   1.00 74.18  0  53   MET k  SD    1 
ATOM   25604  C  CE    . MET S   19 53   ? 41.658  -60.259  29.243   1.00 72.64  0  53   MET k  CE    1 
ATOM   25605  N  N     . THR S   19 54   ? 42.330  -66.402  26.304   1.00 75.76  0  54   THR k  N     1 
ATOM   25606  C  CA    . THR S   19 54   ? 42.808  -67.224  25.208   1.00 75.18  0  54   THR k  CA    1 
ATOM   25607  C  C     . THR S   19 54   ? 42.308  -66.613  23.908   1.00 77.87  0  54   THR k  C     1 
ATOM   25608  O  O     . THR S   19 54   ? 41.655  -65.565  23.899   1.00 76.82  0  54   THR k  O     1 
ATOM   25609  C  CB    . THR S   19 54   ? 42.352  -68.680  25.369   1.00 77.04  0  54   THR k  CB    1 
ATOM   25610  O  OG1   . THR S   19 54   ? 43.180  -69.534  24.570   1.00 85.27  0  54   THR k  OG1   1 
ATOM   25611  C  CG2   . THR S   19 54   ? 40.894  -68.847  24.955   1.00 66.77  0  54   THR k  CG2   1 
ATOM   25612  N  N     . THR S   19 55   ? 42.627  -67.275  22.804   1.00 79.17  0  55   THR k  N     1 
ATOM   25613  C  CA    . THR S   19 55   ? 42.153  -66.881  21.491   1.00 76.40  0  55   THR k  CA    1 
ATOM   25614  C  C     . THR S   19 55   ? 41.215  -67.946  20.945   1.00 72.02  0  55   THR k  C     1 
ATOM   25615  O  O     . THR S   19 55   ? 41.347  -69.134  21.252   1.00 75.84  0  55   THR k  O     1 
ATOM   25616  C  CB    . THR S   19 55   ? 43.314  -66.661  20.522   1.00 72.19  0  55   THR k  CB    1 
ATOM   25617  O  OG1   . THR S   19 55   ? 44.431  -66.117  21.233   1.00 76.87  0  55   THR k  OG1   1 
ATOM   25618  C  CG2   . THR S   19 55   ? 42.907  -65.681  19.454   1.00 71.96  0  55   THR k  CG2   1 
ATOM   25619  N  N     . ILE S   19 56   ? 40.254  -67.504  20.140   1.00 63.87  0  56   ILE k  N     1 
ATOM   25620  C  CA    . ILE S   19 56   ? 39.343  -68.400  19.441   1.00 70.52  0  56   ILE k  CA    1 
ATOM   25621  C  C     . ILE S   19 56   ? 39.267  -67.962  17.988   1.00 74.66  0  56   ILE k  C     1 
ATOM   25622  O  O     . ILE S   19 56   ? 39.420  -66.779  17.668   1.00 76.34  0  56   ILE k  O     1 
ATOM   25623  C  CB    . ILE S   19 56   ? 37.932  -68.430  20.098   1.00 60.77  0  56   ILE k  CB    1 
ATOM   25624  C  CG1   . ILE S   19 56   ? 37.117  -67.151  19.825   1.00 61.51  0  56   ILE k  CG1   1 
ATOM   25625  C  CG2   . ILE S   19 56   ? 38.030  -68.670  21.594   1.00 61.68  0  56   ILE k  CG2   1 
ATOM   25626  C  CD1   . ILE S   19 56   ? 36.269  -67.148  18.554   1.00 65.31  0  56   ILE k  CD1   1 
ATOM   25627  N  N     . VAL S   19 57   ? 39.055  -68.930  17.102   1.00 75.74  0  57   VAL k  N     1 
ATOM   25628  C  CA    . VAL S   19 57   ? 38.652  -68.672  15.725   1.00 82.54  0  57   VAL k  CA    1 
ATOM   25629  C  C     . VAL S   19 57   ? 37.225  -69.163  15.556   1.00 81.46  0  57   VAL k  C     1 
ATOM   25630  O  O     . VAL S   19 57   ? 36.841  -70.208  16.098   1.00 78.57  0  57   VAL k  O     1 
ATOM   25631  C  CB    . VAL S   19 57   ? 39.598  -69.301  14.682   1.00 75.96  0  57   VAL k  CB    1 
ATOM   25632  C  CG1   . VAL S   19 57   ? 41.035  -69.043  15.066   1.00 74.72  0  57   VAL k  CG1   1 
ATOM   25633  C  CG2   . VAL S   19 57   ? 39.337  -70.797  14.510   1.00 88.57  0  57   VAL k  CG2   1 
ATOM   25634  N  N     . ARG S   19 58   ? 36.423  -68.369  14.859   1.00 68.20  0  58   ARG k  N     1 
ATOM   25635  C  CA    . ARG S   19 58   ? 35.018  -68.670  14.660   1.00 77.63  0  58   ARG k  CA    1 
ATOM   25636  C  C     . ARG S   19 58   ? 34.549  -67.989  13.384   1.00 83.25  0  58   ARG k  C     1 
ATOM   25637  O  O     . ARG S   19 58   ? 35.111  -66.972  12.966   1.00 79.96  0  58   ARG k  O     1 
ATOM   25638  C  CB    . ARG S   19 58   ? 34.180  -68.207  15.854   1.00 75.19  0  58   ARG k  CB    1 
ATOM   25639  C  CG    . ARG S   19 58   ? 33.852  -66.729  15.816   1.00 76.59  0  58   ARG k  CG    1 
ATOM   25640  C  CD    . ARG S   19 58   ? 32.815  -66.359  16.845   1.00 79.41  0  58   ARG k  CD    1 
ATOM   25641  N  NE    . ARG S   19 58   ? 31.710  -65.641  16.227   1.00 83.84  0  58   ARG k  NE    1 
ATOM   25642  C  CZ    . ARG S   19 58   ? 31.648  -64.323  16.104   1.00 80.71  0  58   ARG k  CZ    1 
ATOM   25643  N  NH1   . ARG S   19 58   ? 32.598  -63.537  16.582   1.00 75.59  1  58   ARG k  NH1   1 
ATOM   25644  N  NH2   . ARG S   19 58   ? 30.610  -63.780  15.479   1.00 89.69  0  58   ARG k  NH2   1 
ATOM   25645  N  N     . ASP S   19 59   ? 33.519  -68.562  12.764   1.00 89.12  0  59   ASP k  N     1 
ATOM   25646  C  CA    . ASP S   19 59   ? 32.923  -67.944  11.590   1.00 89.61  0  59   ASP k  CA    1 
ATOM   25647  C  C     . ASP S   19 59   ? 32.051  -66.776  12.012   1.00 93.79  0  59   ASP k  C     1 
ATOM   25648  O  O     . ASP S   19 59   ? 31.264  -66.875  12.958   1.00 98.84  0  59   ASP k  O     1 
ATOM   25649  C  CB    . ASP S   19 59   ? 32.081  -68.934  10.785   1.00 104.86 0  59   ASP k  CB    1 
ATOM   25650  C  CG    . ASP S   19 59   ? 32.915  -69.793  9.856    1.00 112.27 0  59   ASP k  CG    1 
ATOM   25651  O  OD1   . ASP S   19 59   ? 33.262  -69.317  8.752    1.00 114.46 0  59   ASP k  OD1   1 
ATOM   25652  O  OD2   . ASP S   19 59   ? 33.244  -70.929  10.250   1.00 112.65 -1 59   ASP k  OD2   1 
ATOM   25653  N  N     . LEU S   19 60   ? 32.188  -65.672  11.292   1.00 81.98  0  60   LEU k  N     1 
ATOM   25654  C  CA    . LEU S   19 60   ? 31.456  -64.452  11.582   1.00 79.12  0  60   LEU k  CA    1 
ATOM   25655  C  C     . LEU S   19 60   ? 30.245  -64.350  10.666   1.00 84.53  0  60   LEU k  C     1 
ATOM   25656  O  O     . LEU S   19 60   ? 30.373  -64.454  9.441    1.00 83.49  0  60   LEU k  O     1 
ATOM   25657  C  CB    . LEU S   19 60   ? 32.354  -63.228  11.405   1.00 76.74  0  60   LEU k  CB    1 
ATOM   25658  C  CG    . LEU S   19 60   ? 31.625  -61.904  11.185   1.00 74.16  0  60   LEU k  CG    1 
ATOM   25659  C  CD1   . LEU S   19 60   ? 30.922  -61.469  12.463   1.00 77.93  0  60   LEU k  CD1   1 
ATOM   25660  C  CD2   . LEU S   19 60   ? 32.589  -60.833  10.714   1.00 67.25  0  60   LEU k  CD2   1 
ATOM   25661  N  N     . ASP S   19 61   ? 29.077  -64.146  11.262   1.00 91.81  0  61   ASP k  N     1 
ATOM   25662  C  CA    . ASP S   19 61   ? 27.842  -63.914  10.521   1.00 89.43  0  61   ASP k  CA    1 
ATOM   25663  C  C     . ASP S   19 61   ? 27.498  -62.441  10.724   1.00 88.51  0  61   ASP k  C     1 
ATOM   25664  O  O     . ASP S   19 61   ? 26.771  -62.074  11.649   1.00 88.20  0  61   ASP k  O     1 
ATOM   25665  C  CB    . ASP S   19 61   ? 26.722  -64.845  11.002   1.00 89.31  0  61   ASP k  CB    1 
ATOM   25666  C  CG    . ASP S   19 61   ? 25.367  -64.512  10.388   1.00 104.13 0  61   ASP k  CG    1 
ATOM   25667  O  OD1   . ASP S   19 61   ? 25.315  -63.759  9.392    1.00 106.25 0  61   ASP k  OD1   1 
ATOM   25668  O  OD2   . ASP S   19 61   ? 24.345  -65.010  10.908   1.00 109.30 -1 61   ASP k  OD2   1 
ATOM   25669  N  N     . ARG S   19 62   ? 28.034  -61.599  9.843    1.00 81.95  0  62   ARG k  N     1 
ATOM   25670  C  CA    . ARG S   19 62   ? 27.772  -60.162  9.837    1.00 88.92  0  62   ARG k  CA    1 
ATOM   25671  C  C     . ARG S   19 62   ? 27.367  -59.804  8.414    1.00 96.46  0  62   ARG k  C     1 
ATOM   25672  O  O     . ARG S   19 62   ? 28.218  -59.474  7.577    1.00 96.06  0  62   ARG k  O     1 
ATOM   25673  C  CB    . ARG S   19 62   ? 28.986  -59.364  10.312   1.00 86.35  0  62   ARG k  CB    1 
ATOM   25674  C  CG    . ARG S   19 62   ? 28.668  -58.353  11.407   1.00 97.29  0  62   ARG k  CG    1 
ATOM   25675  C  CD    . ARG S   19 62   ? 29.880  -57.510  11.786   1.00 94.10  0  62   ARG k  CD    1 
ATOM   25676  N  NE    . ARG S   19 62   ? 30.420  -57.870  13.093   1.00 94.01  0  62   ARG k  NE    1 
ATOM   25677  C  CZ    . ARG S   19 62   ? 31.679  -57.681  13.464   1.00 101.81 0  62   ARG k  CZ    1 
ATOM   25678  N  NH1   . ARG S   19 62   ? 32.566  -57.136  12.647   1.00 100.93 1  62   ARG k  NH1   1 
ATOM   25679  N  NH2   . ARG S   19 62   ? 32.056  -58.040  14.688   1.00 96.10  0  62   ARG k  NH2   1 
ATOM   25680  N  N     . PRO S   19 63   ? 26.070  -59.833  8.109    1.00 85.72  0  63   PRO k  N     1 
ATOM   25681  C  CA    . PRO S   19 63   ? 25.568  -59.766  6.716    1.00 74.18  0  63   PRO k  CA    1 
ATOM   25682  C  C     . PRO S   19 63   ? 25.646  -58.371  6.103    1.00 80.82  0  63   PRO k  C     1 
ATOM   25683  O  O     . PRO S   19 63   ? 24.697  -57.587  6.086    1.00 84.62  0  63   PRO k  O     1 
ATOM   25684  C  CB    . PRO S   19 63   ? 24.118  -60.242  6.856    1.00 65.90  0  63   PRO k  CB    1 
ATOM   25685  C  CG    . PRO S   19 63   ? 24.080  -61.019  8.127    1.00 86.39  0  63   PRO k  CG    1 
ATOM   25686  C  CD    . PRO S   19 63   ? 25.034  -60.315  9.038    1.00 89.13  0  63   PRO k  CD    1 
ATOM   25687  N  N     . GLY S   19 64   ? 26.835  -58.051  5.589    1.00 88.24  0  64   GLY k  N     1 
ATOM   25688  C  CA    . GLY S   19 64   ? 27.164  -56.710  5.147    1.00 89.18  0  64   GLY k  CA    1 
ATOM   25689  C  C     . GLY S   19 64   ? 28.599  -56.334  5.456    1.00 89.29  0  64   GLY k  C     1 
ATOM   25690  O  O     . GLY S   19 64   ? 29.121  -55.349  4.925    1.00 90.76  0  64   GLY k  O     1 
ATOM   25691  N  N     . SER S   19 65   ? 29.249  -57.113  6.313    1.00 85.83  0  65   SER k  N     1 
ATOM   25692  C  CA    . SER S   19 65   ? 30.645  -56.888  6.659    1.00 90.71  0  65   SER k  CA    1 
ATOM   25693  C  C     . SER S   19 65   ? 31.559  -57.578  5.657    1.00 84.44  0  65   SER k  C     1 
ATOM   25694  O  O     . SER S   19 65   ? 31.281  -58.692  5.207    1.00 82.12  0  65   SER k  O     1 
ATOM   25695  C  CB    . SER S   19 65   ? 30.947  -57.402  8.067    1.00 91.74  0  65   SER k  CB    1 
ATOM   25696  O  OG    . SER S   19 65   ? 32.140  -56.828  8.572    1.00 94.88  0  65   SER k  OG    1 
ATOM   25697  N  N     . LYS S   19 66   ? 32.645  -56.891  5.291    1.00 92.53  0  66   LYS k  N     1 
ATOM   25698  C  CA    . LYS S   19 66   ? 33.661  -57.476  4.422    1.00 94.66  0  66   LYS k  CA    1 
ATOM   25699  C  C     . LYS S   19 66   ? 34.168  -58.815  4.945    1.00 88.64  0  66   LYS k  C     1 
ATOM   25700  O  O     . LYS S   19 66   ? 34.705  -59.614  4.169    1.00 88.71  0  66   LYS k  O     1 
ATOM   25701  C  CB    . LYS S   19 66   ? 34.818  -56.486  4.255    1.00 105.23 0  66   LYS k  CB    1 
ATOM   25702  C  CG    . LYS S   19 66   ? 35.864  -56.885  3.230    1.00 106.00 0  66   LYS k  CG    1 
ATOM   25703  C  CD    . LYS S   19 66   ? 37.235  -56.501  3.724    1.00 108.98 0  66   LYS k  CD    1 
ATOM   25704  C  CE    . LYS S   19 66   ? 38.268  -57.540  3.373    1.00 110.59 0  66   LYS k  CE    1 
ATOM   25705  N  NZ    . LYS S   19 66   ? 39.457  -57.308  4.227    1.00 97.44  1  66   LYS k  NZ    1 
ATOM   25706  N  N     . PHE S   19 67   ? 33.995  -59.089  6.237    1.00 91.63  0  67   PHE k  N     1 
ATOM   25707  C  CA    . PHE S   19 67   ? 34.372  -60.362  6.830    1.00 90.90  0  67   PHE k  CA    1 
ATOM   25708  C  C     . PHE S   19 67   ? 33.171  -61.272  7.071    1.00 88.92  0  67   PHE k  C     1 
ATOM   25709  O  O     . PHE S   19 67   ? 33.276  -62.234  7.839    1.00 84.18  0  67   PHE k  O     1 
ATOM   25710  C  CB    . PHE S   19 67   ? 35.144  -60.135  8.128    1.00 81.25  0  67   PHE k  CB    1 
ATOM   25711  C  CG    . PHE S   19 67   ? 36.611  -60.408  8.001    1.00 83.00  0  67   PHE k  CG    1 
ATOM   25712  C  CD1   . PHE S   19 67   ? 37.429  -59.542  7.295    1.00 84.22  0  67   PHE k  CD1   1 
ATOM   25713  C  CD2   . PHE S   19 67   ? 37.171  -61.540  8.567    1.00 78.46  0  67   PHE k  CD2   1 
ATOM   25714  C  CE1   . PHE S   19 67   ? 38.779  -59.792  7.168    1.00 89.79  0  67   PHE k  CE1   1 
ATOM   25715  C  CE2   . PHE S   19 67   ? 38.519  -61.796  8.442    1.00 79.09  0  67   PHE k  CE2   1 
ATOM   25716  C  CZ    . PHE S   19 67   ? 39.325  -60.920  7.741    1.00 82.34  0  67   PHE k  CZ    1 
ATOM   25717  N  N     . HIS S   19 68   ? 32.028  -60.969  6.453    1.00 92.61  0  68   HIS k  N     1 
ATOM   25718  C  CA    . HIS S   19 68   ? 30.875  -61.862  6.495    1.00 88.15  0  68   HIS k  CA    1 
ATOM   25719  C  C     . HIS S   19 68   ? 31.251  -63.253  6.005    1.00 84.85  0  68   HIS k  C     1 
ATOM   25720  O  O     . HIS S   19 68   ? 31.808  -63.411  4.915    1.00 87.84  0  68   HIS k  O     1 
ATOM   25721  C  CB    . HIS S   19 68   ? 29.736  -61.311  5.637    1.00 79.19  0  68   HIS k  CB    1 
ATOM   25722  C  CG    . HIS S   19 68   ? 28.455  -62.073  5.776    1.00 86.62  0  68   HIS k  CG    1 
ATOM   25723  N  ND1   . HIS S   19 68   ? 28.230  -62.972  6.796    1.00 90.96  0  68   HIS k  ND1   1 
ATOM   25724  C  CD2   . HIS S   19 68   ? 27.338  -62.086  5.011    1.00 96.45  0  68   HIS k  CD2   1 
ATOM   25725  C  CE1   . HIS S   19 68   ? 27.024  -63.495  6.663    1.00 88.12  0  68   HIS k  CE1   1 
ATOM   25726  N  NE2   . HIS S   19 68   ? 26.462  -62.975  5.586    1.00 94.90  0  68   HIS k  NE2   1 
ATOM   25727  N  N     . LYS S   19 69   ? 30.968  -64.256  6.835    1.00 85.79  0  69   LYS k  N     1 
ATOM   25728  C  CA    . LYS S   19 69   ? 31.185  -65.675  6.565    1.00 91.88  0  69   LYS k  CA    1 
ATOM   25729  C  C     . LYS S   19 69   ? 32.661  -66.032  6.517    1.00 94.41  0  69   LYS k  C     1 
ATOM   25730  O  O     . LYS S   19 69   ? 32.996  -67.197  6.275    1.00 100.18 0  69   LYS k  O     1 
ATOM   25731  C  CB    . LYS S   19 69   ? 30.506  -66.137  5.267    1.00 90.46  0  69   LYS k  CB    1 
ATOM   25732  C  CG    . LYS S   19 69   ? 29.011  -65.867  5.238    1.00 89.08  0  69   LYS k  CG    1 
ATOM   25733  C  CD    . LYS S   19 69   ? 28.218  -67.101  4.851    1.00 91.29  0  69   LYS k  CD    1 
ATOM   25734  C  CE    . LYS S   19 69   ? 27.139  -66.756  3.838    1.00 90.31  0  69   LYS k  CE    1 
ATOM   25735  N  NZ    . LYS S   19 69   ? 26.805  -67.915  2.968    1.00 88.46  1  69   LYS k  NZ    1 
ATOM   25736  N  N     . ARG S   19 70   ? 33.555  -65.075  6.736    1.00 97.85  0  70   ARG k  N     1 
ATOM   25737  C  CA    . ARG S   19 70   ? 34.970  -65.361  6.880    1.00 93.78  0  70   ARG k  CA    1 
ATOM   25738  C  C     . ARG S   19 70   ? 35.265  -65.698  8.332    1.00 95.02  0  70   ARG k  C     1 
ATOM   25739  O  O     . ARG S   19 70   ? 34.587  -65.225  9.249    1.00 83.62  0  70   ARG k  O     1 
ATOM   25740  C  CB    . ARG S   19 70   ? 35.821  -64.162  6.452    1.00 92.17  0  70   ARG k  CB    1 
ATOM   25741  C  CG    . ARG S   19 70   ? 35.886  -63.917  4.957    1.00 91.72  0  70   ARG k  CG    1 
ATOM   25742  C  CD    . ARG S   19 70   ? 37.085  -64.616  4.329    1.00 112.77 0  70   ARG k  CD    1 
ATOM   25743  N  NE    . ARG S   19 70   ? 38.365  -64.078  4.779    1.00 114.18 0  70   ARG k  NE    1 
ATOM   25744  C  CZ    . ARG S   19 70   ? 38.806  -62.849  4.535    1.00 114.83 0  70   ARG k  CZ    1 
ATOM   25745  N  NH1   . ARG S   19 70   ? 38.089  -61.977  3.843    1.00 104.94 1  70   ARG k  NH1   1 
ATOM   25746  N  NH2   . ARG S   19 70   ? 40.000  -62.487  4.995    1.00 112.08 0  70   ARG k  NH2   1 
ATOM   25747  N  N     . GLU S   19 71   ? 36.282  -66.527  8.538    1.00 92.65  0  71   GLU k  N     1 
ATOM   25748  C  CA    . GLU S   19 71   ? 36.743  -66.765  9.894    1.00 83.69  0  71   GLU k  CA    1 
ATOM   25749  C  C     . GLU S   19 71   ? 37.356  -65.492  10.458   1.00 79.91  0  71   GLU k  C     1 
ATOM   25750  O  O     . GLU S   19 71   ? 37.961  -64.692  9.739    1.00 80.89  0  71   GLU k  O     1 
ATOM   25751  C  CB    . GLU S   19 71   ? 37.770  -67.895  9.935    1.00 88.52  0  71   GLU k  CB    1 
ATOM   25752  C  CG    . GLU S   19 71   ? 37.336  -69.175  9.254    1.00 94.72  0  71   GLU k  CG    1 
ATOM   25753  C  CD    . GLU S   19 71   ? 38.435  -70.214  9.257    1.00 102.13 0  71   GLU k  CD    1 
ATOM   25754  O  OE1   . GLU S   19 71   ? 39.621  -69.820  9.254    1.00 105.79 0  71   GLU k  OE1   1 
ATOM   25755  O  OE2   . GLU S   19 71   ? 38.118  -71.421  9.263    1.00 100.82 -1 71   GLU k  OE2   1 
ATOM   25756  N  N     . VAL S   19 72   ? 37.194  -65.308  11.765   1.00 76.72  0  72   VAL k  N     1 
ATOM   25757  C  CA    . VAL S   19 72   ? 37.803  -64.192  12.469   1.00 68.13  0  72   VAL k  CA    1 
ATOM   25758  C  C     . VAL S   19 72   ? 38.506  -64.752  13.693   1.00 65.53  0  72   VAL k  C     1 
ATOM   25759  O  O     . VAL S   19 72   ? 38.203  -65.847  14.170   1.00 70.65  0  72   VAL k  O     1 
ATOM   25760  C  CB    . VAL S   19 72   ? 36.781  -63.106  12.881   1.00 62.52  0  72   VAL k  CB    1 
ATOM   25761  C  CG1   . VAL S   19 72   ? 35.918  -62.702  11.699   1.00 67.75  0  72   VAL k  CG1   1 
ATOM   25762  C  CG2   . VAL S   19 72   ? 35.917  -63.587  14.041   1.00 64.85  0  72   VAL k  CG2   1 
ATOM   25763  N  N     . VAL S   19 73   ? 39.462  -63.983  14.196   1.00 66.82  0  73   VAL k  N     1 
ATOM   25764  C  CA    . VAL S   19 73   ? 40.250  -64.374  15.355   1.00 67.96  0  73   VAL k  CA    1 
ATOM   25765  C  C     . VAL S   19 73   ? 39.967  -63.366  16.455   1.00 70.74  0  73   VAL k  C     1 
ATOM   25766  O  O     . VAL S   19 73   ? 40.237  -62.169  16.296   1.00 71.22  0  73   VAL k  O     1 
ATOM   25767  C  CB    . VAL S   19 73   ? 41.746  -64.446  15.016   1.00 70.25  0  73   VAL k  CB    1 
ATOM   25768  C  CG1   . VAL S   19 73   ? 42.519  -65.031  16.160   1.00 60.27  0  73   VAL k  CG1   1 
ATOM   25769  C  CG2   . VAL S   19 73   ? 41.945  -65.310  13.792   1.00 70.93  0  73   VAL k  CG2   1 
ATOM   25770  N  N     . GLU S   19 74   ? 39.420  -63.851  17.565   1.00 71.66  0  74   GLU k  N     1 
ATOM   25771  C  CA    . GLU S   19 74   ? 38.935  -63.002  18.640   1.00 74.55  0  74   GLU k  CA    1 
ATOM   25772  C  C     . GLU S   19 74   ? 39.548  -63.441  19.960   1.00 80.42  0  74   GLU k  C     1 
ATOM   25773  O  O     . GLU S   19 74   ? 39.781  -64.632  20.190   1.00 78.12  0  74   GLU k  O     1 
ATOM   25774  C  CB    . GLU S   19 74   ? 37.404  -63.046  18.735   1.00 69.24  0  74   GLU k  CB    1 
ATOM   25775  C  CG    . GLU S   19 74   ? 36.696  -62.183  17.702   1.00 65.60  0  74   GLU k  CG    1 
ATOM   25776  C  CD    . GLU S   19 74   ? 35.187  -62.234  17.837   1.00 73.04  0  74   GLU k  CD    1 
ATOM   25777  O  OE1   . GLU S   19 74   ? 34.688  -63.032  18.658   1.00 74.23  0  74   GLU k  OE1   1 
ATOM   25778  O  OE2   . GLU S   19 74   ? 34.499  -61.476  17.120   1.00 76.13  -1 74   GLU k  OE2   1 
ATOM   25779  N  N     . ALA S   19 75   ? 39.810  -62.467  20.823   1.00 77.60  0  75   ALA k  N     1 
ATOM   25780  C  CA    . ALA S   19 75   ? 40.290  -62.745  22.166   1.00 71.55  0  75   ALA k  CA    1 
ATOM   25781  C  C     . ALA S   19 75   ? 39.112  -62.881  23.120   1.00 72.37  0  75   ALA k  C     1 
ATOM   25782  O  O     . ALA S   19 75   ? 38.061  -62.262  22.932   1.00 74.21  0  75   ALA k  O     1 
ATOM   25783  C  CB    . ALA S   19 75   ? 41.226  -61.638  22.649   1.00 68.21  0  75   ALA k  CB    1 
ATOM   25784  N  N     . VAL S   19 76   ? 39.305  -63.690  24.162   1.00 71.76  0  76   VAL k  N     1 
ATOM   25785  C  CA    . VAL S   19 76   ? 38.258  -63.987  25.133   1.00 75.67  0  76   VAL k  CA    1 
ATOM   25786  C  C     . VAL S   19 76   ? 38.913  -64.233  26.483   1.00 80.92  0  76   VAL k  C     1 
ATOM   25787  O  O     . VAL S   19 76   ? 40.057  -64.687  26.559   1.00 81.59  0  76   VAL k  O     1 
ATOM   25788  C  CB    . VAL S   19 76   ? 37.409  -65.217  24.724   1.00 74.63  0  76   VAL k  CB    1 
ATOM   25789  C  CG1   . VAL S   19 76   ? 36.496  -64.906  23.548   1.00 69.93  0  76   VAL k  CG1   1 
ATOM   25790  C  CG2   . VAL S   19 76   ? 38.306  -66.395  24.405   1.00 68.09  0  76   VAL k  CG2   1 
ATOM   25791  N  N     . THR S   19 77   ? 38.180  -63.936  27.554   1.00 75.11  0  77   THR k  N     1 
ATOM   25792  C  CA    . THR S   19 77   ? 38.544  -64.382  28.891   1.00 70.41  0  77   THR k  CA    1 
ATOM   25793  C  C     . THR S   19 77   ? 37.636  -65.531  29.298   1.00 78.96  0  77   THR k  C     1 
ATOM   25794  O  O     . THR S   19 77   ? 36.574  -65.755  28.712   1.00 84.97  0  77   THR k  O     1 
ATOM   25795  C  CB    . THR S   19 77   ? 38.417  -63.273  29.940   1.00 81.63  0  77   THR k  CB    1 
ATOM   25796  O  OG1   . THR S   19 77   ? 37.085  -63.262  30.467   1.00 94.43  0  77   THR k  OG1   1 
ATOM   25797  C  CG2   . THR S   19 77   ? 38.690  -61.940  29.347   1.00 83.18  0  77   THR k  CG2   1 
ATOM   25798  N  N     . VAL S   19 78   ? 38.064  -66.257  30.323   1.00 62.05  0  78   VAL k  N     1 
ATOM   25799  C  CA    . VAL S   19 78   ? 37.248  -67.302  30.917   1.00 72.21  0  78   VAL k  CA    1 
ATOM   25800  C  C     . VAL S   19 78   ? 37.242  -67.105  32.425   1.00 76.46  0  78   VAL k  C     1 
ATOM   25801  O  O     . VAL S   19 78   ? 38.296  -66.899  33.038   1.00 63.56  0  78   VAL k  O     1 
ATOM   25802  C  CB    . VAL S   19 78   ? 37.755  -68.706  30.538   1.00 71.80  0  78   VAL k  CB    1 
ATOM   25803  C  CG1   . VAL S   19 78   ? 39.258  -68.788  30.706   1.00 64.22  0  78   VAL k  CG1   1 
ATOM   25804  C  CG2   . VAL S   19 78   ? 37.050  -69.770  31.360   1.00 83.11  0  78   VAL k  CG2   1 
ATOM   25805  N  N     . VAL S   19 79   ? 36.052  -67.155  33.013   1.00 75.43  0  79   VAL k  N     1 
ATOM   25806  C  CA    . VAL S   19 79   ? 35.848  -66.992  34.445   1.00 74.11  0  79   VAL k  CA    1 
ATOM   25807  C  C     . VAL S   19 79   ? 35.550  -68.364  35.029   1.00 71.62  0  79   VAL k  C     1 
ATOM   25808  O  O     . VAL S   19 79   ? 34.578  -69.016  34.627   1.00 67.84  0  79   VAL k  O     1 
ATOM   25809  C  CB    . VAL S   19 79   ? 34.712  -66.001  34.744   1.00 77.36  0  79   VAL k  CB    1 
ATOM   25810  C  CG1   . VAL S   19 79   ? 34.733  -65.592  36.202   1.00 76.01  0  79   VAL k  CG1   1 
ATOM   25811  C  CG2   . VAL S   19 79   ? 34.825  -64.781  33.843   1.00 64.83  0  79   VAL k  CG2   1 
ATOM   25812  N  N     . ASP S   19 80   ? 36.392  -68.816  35.953   1.00 79.65  0  80   ASP k  N     1 
ATOM   25813  C  CA    . ASP S   19 80   ? 36.125  -70.065  36.658   1.00 78.10  0  80   ASP k  CA    1 
ATOM   25814  C  C     . ASP S   19 80   ? 34.919  -69.856  37.564   1.00 74.79  0  80   ASP k  C     1 
ATOM   25815  O  O     . ASP S   19 80   ? 34.975  -69.065  38.511   1.00 80.41  0  80   ASP k  O     1 
ATOM   25816  C  CB    . ASP S   19 80   ? 37.352  -70.492  37.457   1.00 80.93  0  80   ASP k  CB    1 
ATOM   25817  C  CG    . ASP S   19 80   ? 37.221  -71.889  38.039   1.00 89.38  0  80   ASP k  CG    1 
ATOM   25818  O  OD1   . ASP S   19 80   ? 36.164  -72.527  37.845   1.00 87.70  0  80   ASP k  OD1   1 
ATOM   25819  O  OD2   . ASP S   19 80   ? 38.180  -72.347  38.697   1.00 89.72  -1 80   ASP k  OD2   1 
ATOM   25820  N  N     . THR S   19 81   ? 33.828  -70.561  37.277   1.00 73.50  0  81   THR k  N     1 
ATOM   25821  C  CA    . THR S   19 81   ? 32.529  -70.315  37.905   1.00 77.10  0  81   THR k  CA    1 
ATOM   25822  C  C     . THR S   19 81   ? 31.956  -71.615  38.458   1.00 73.95  0  81   THR k  C     1 
ATOM   25823  O  O     . THR S   19 81   ? 30.952  -72.134  37.953   1.00 79.80  0  81   THR k  O     1 
ATOM   25824  C  CB    . THR S   19 81   ? 31.560  -69.669  36.915   1.00 69.30  0  81   THR k  CB    1 
ATOM   25825  O  OG1   . THR S   19 81   ? 31.396  -70.530  35.782   1.00 67.54  0  81   THR k  OG1   1 
ATOM   25826  C  CG2   . THR S   19 81   ? 32.078  -68.314  36.451   1.00 69.36  0  81   THR k  CG2   1 
ATOM   25827  N  N     . PRO S   19 82   ? 32.581  -72.177  39.490   1.00 72.93  0  82   PRO k  N     1 
ATOM   25828  C  CA    . PRO S   19 82   ? 32.041  -73.388  40.127   1.00 77.08  0  82   PRO k  CA    1 
ATOM   25829  C  C     . PRO S   19 82   ? 30.680  -73.117  40.739   1.00 79.59  0  82   PRO k  C     1 
ATOM   25830  O  O     . PRO S   19 82   ? 30.429  -72.006  41.231   1.00 84.19  0  82   PRO k  O     1 
ATOM   25831  C  CB    . PRO S   19 82   ? 33.081  -73.731  41.206   1.00 74.82  0  82   PRO k  CB    1 
ATOM   25832  C  CG    . PRO S   19 82   ? 34.121  -72.665  41.161   1.00 80.29  0  82   PRO k  CG    1 
ATOM   25833  C  CD    . PRO S   19 82   ? 33.665  -71.563  40.273   1.00 80.31  0  82   PRO k  CD    1 
ATOM   25834  N  N     . PRO S   19 83   ? 29.758  -74.098  40.687   1.00 92.99  0  83   PRO k  N     1 
ATOM   25835  C  CA    . PRO S   19 83   ? 28.393  -73.883  41.195   1.00 83.55  0  83   PRO k  CA    1 
ATOM   25836  C  C     . PRO S   19 83   ? 28.307  -73.143  42.524   1.00 83.03  0  83   PRO k  C     1 
ATOM   25837  O  O     . PRO S   19 83   ? 28.896  -73.545  43.531   1.00 79.91  0  83   PRO k  O     1 
ATOM   25838  C  CB    . PRO S   19 83   ? 27.846  -75.310  41.327   1.00 80.22  0  83   PRO k  CB    1 
ATOM   25839  C  CG    . PRO S   19 83   ? 28.676  -76.152  40.394   1.00 98.78  0  83   PRO k  CG    1 
ATOM   25840  C  CD    . PRO S   19 83   ? 29.875  -75.360  39.939   1.00 102.17 0  83   PRO k  CD    1 
ATOM   25841  N  N     . VAL S   19 84   ? 27.552  -72.045  42.504   1.00 79.39  0  84   VAL k  N     1 
ATOM   25842  C  CA    . VAL S   19 84   ? 27.350  -71.166  43.650   1.00 80.06  0  84   VAL k  CA    1 
ATOM   25843  C  C     . VAL S   19 84   ? 26.270  -71.758  44.556   1.00 75.34  0  84   VAL k  C     1 
ATOM   25844  O  O     . VAL S   19 84   ? 25.341  -72.426  44.085   1.00 83.51  0  84   VAL k  O     1 
ATOM   25845  C  CB    . VAL S   19 84   ? 26.998  -69.749  43.140   1.00 74.16  0  84   VAL k  CB    1 
ATOM   25846  C  CG1   . VAL S   19 84   ? 25.496  -69.534  43.048   1.00 70.09  0  84   VAL k  CG1   1 
ATOM   25847  C  CG2   . VAL S   19 84   ? 27.684  -68.667  43.959   1.00 76.73  0  84   VAL k  CG2   1 
ATOM   25848  N  N     . VAL S   19 85   ? 26.389  -71.543  45.868   1.00 66.78  0  85   VAL k  N     1 
ATOM   25849  C  CA    . VAL S   19 85   ? 25.550  -72.233  46.849   1.00 72.54  0  85   VAL k  CA    1 
ATOM   25850  C  C     . VAL S   19 85   ? 24.758  -71.221  47.674   1.00 74.42  0  85   VAL k  C     1 
ATOM   25851  O  O     . VAL S   19 85   ? 25.332  -70.300  48.267   1.00 76.81  0  85   VAL k  O     1 
ATOM   25852  C  CB    . VAL S   19 85   ? 26.383  -73.161  47.757   1.00 69.35  0  85   VAL k  CB    1 
ATOM   25853  C  CG1   . VAL S   19 85   ? 27.759  -72.584  47.996   1.00 73.45  0  85   VAL k  CG1   1 
ATOM   25854  C  CG2   . VAL S   19 85   ? 25.664  -73.428  49.078   1.00 57.38  0  85   VAL k  CG2   1 
ATOM   25855  N  N     . VAL S   19 86   ? 23.439  -71.418  47.718   1.00 65.77  0  86   VAL k  N     1 
ATOM   25856  C  CA    . VAL S   19 86   ? 22.499  -70.528  48.399   1.00 74.53  0  86   VAL k  CA    1 
ATOM   25857  C  C     . VAL S   19 86   ? 22.471  -70.832  49.893   1.00 76.41  0  86   VAL k  C     1 
ATOM   25858  O  O     . VAL S   19 86   ? 22.279  -71.986  50.297   1.00 77.27  0  86   VAL k  O     1 
ATOM   25859  C  CB    . VAL S   19 86   ? 21.097  -70.665  47.788   1.00 63.00  0  86   VAL k  CB    1 
ATOM   25860  C  CG1   . VAL S   19 86   ? 20.221  -69.495  48.199   1.00 71.68  0  86   VAL k  CG1   1 
ATOM   25861  C  CG2   . VAL S   19 86   ? 21.187  -70.785  46.270   1.00 71.12  0  86   VAL k  CG2   1 
ATOM   25862  N  N     . VAL S   19 87   ? 22.659  -69.800  50.722   1.00 67.19  0  87   VAL k  N     1 
ATOM   25863  C  CA    . VAL S   19 87   ? 22.645  -69.988  52.173   1.00 68.74  0  87   VAL k  CA    1 
ATOM   25864  C  C     . VAL S   19 87   ? 21.717  -69.014  52.895   1.00 73.09  0  87   VAL k  C     1 
ATOM   25865  O  O     . VAL S   19 87   ? 21.788  -68.886  54.123   1.00 72.69  0  87   VAL k  O     1 
ATOM   25866  C  CB    . VAL S   19 87   ? 24.068  -69.867  52.753   1.00 70.03  0  87   VAL k  CB    1 
ATOM   25867  C  CG1   . VAL S   19 87   ? 25.015  -70.852  52.083   1.00 75.89  0  87   VAL k  CG1   1 
ATOM   25868  C  CG2   . VAL S   19 87   ? 24.585  -68.438  52.614   1.00 72.45  0  87   VAL k  CG2   1 
ATOM   25869  N  N     . GLY S   19 88   ? 20.833  -68.339  52.176   1.00 64.08  0  88   GLY k  N     1 
ATOM   25870  C  CA    . GLY S   19 88   ? 19.980  -67.374  52.843   1.00 62.24  0  88   GLY k  CA    1 
ATOM   25871  C  C     . GLY S   19 88   ? 19.296  -66.440  51.874   1.00 69.86  0  88   GLY k  C     1 
ATOM   25872  O  O     . GLY S   19 88   ? 19.667  -66.321  50.708   1.00 79.73  0  88   GLY k  O     1 
ATOM   25873  N  N     . VAL S   19 89   ? 18.256  -65.771  52.376   1.00 64.93  0  89   VAL k  N     1 
ATOM   25874  C  CA    . VAL S   19 89   ? 17.493  -64.793  51.605   1.00 68.52  0  89   VAL k  CA    1 
ATOM   25875  C  C     . VAL S   19 89   ? 17.250  -63.552  52.457   1.00 73.48  0  89   VAL k  C     1 
ATOM   25876  O  O     . VAL S   19 89   ? 16.958  -63.655  53.653   1.00 74.78  0  89   VAL k  O     1 
ATOM   25877  C  CB    . VAL S   19 89   ? 16.156  -65.378  51.096   1.00 69.23  0  89   VAL k  CB    1 
ATOM   25878  C  CG1   . VAL S   19 89   ? 15.273  -65.822  52.257   1.00 69.26  0  89   VAL k  CG1   1 
ATOM   25879  N  N     . VAL S   19 90   ? 17.408  -62.376  51.851   1.00 81.75  0  90   VAL k  N     1 
ATOM   25880  C  CA    . VAL S   19 90   ? 17.026  -61.112  52.473   1.00 78.22  0  90   VAL k  CA    1 
ATOM   25881  C  C     . VAL S   19 90   ? 15.900  -60.499  51.655   1.00 73.82  0  90   VAL k  C     1 
ATOM   25882  O  O     . VAL S   19 90   ? 15.983  -60.442  50.422   1.00 68.37  0  90   VAL k  O     1 
ATOM   25883  C  CB    . VAL S   19 90   ? 18.206  -60.127  52.572   1.00 61.38  0  90   VAL k  CB    1 
ATOM   25884  C  CG1   . VAL S   19 90   ? 19.233  -60.409  51.501   1.00 62.93  0  90   VAL k  CG1   1 
ATOM   25885  N  N     . GLY S   19 91   ? 14.853  -60.048  52.337   1.00 75.64  0  91   GLY k  N     1 
ATOM   25886  C  CA    . GLY S   19 91   ? 13.778  -59.297  51.706   1.00 78.35  0  91   GLY k  CA    1 
ATOM   25887  C  C     . GLY S   19 91   ? 13.909  -57.816  52.018   1.00 72.72  0  91   GLY k  C     1 
ATOM   25888  O  O     . GLY S   19 91   ? 14.162  -57.432  53.160   1.00 78.70  0  91   GLY k  O     1 
ATOM   25889  N  N     . TYR S   19 92   ? 13.743  -56.991  50.987   1.00 69.94  0  92   TYR k  N     1 
ATOM   25890  C  CA    . TYR S   19 92   ? 13.873  -55.545  51.106   1.00 68.02  0  92   TYR k  CA    1 
ATOM   25891  C  C     . TYR S   19 92   ? 12.521  -54.873  50.934   1.00 66.06  0  92   TYR k  C     1 
ATOM   25892  O  O     . TYR S   19 92   ? 11.697  -55.307  50.129   1.00 70.33  0  92   TYR k  O     1 
ATOM   25893  C  CB    . TYR S   19 92   ? 14.827  -54.989  50.051   1.00 62.11  0  92   TYR k  CB    1 
ATOM   25894  C  CG    . TYR S   19 92   ? 16.276  -55.289  50.301   1.00 62.76  0  92   TYR k  CG    1 
ATOM   25895  C  CD1   . TYR S   19 92   ? 16.783  -56.568  50.123   1.00 64.98  0  92   TYR k  CD1   1 
ATOM   25896  C  CD2   . TYR S   19 92   ? 17.143  -54.289  50.710   1.00 65.70  0  92   TYR k  CD2   1 
ATOM   25897  C  CE1   . TYR S   19 92   ? 18.112  -56.842  50.352   1.00 71.89  0  92   TYR k  CE1   1 
ATOM   25898  C  CE2   . TYR S   19 92   ? 18.467  -54.553  50.940   1.00 63.92  0  92   TYR k  CE2   1 
ATOM   25899  C  CZ    . TYR S   19 92   ? 18.951  -55.830  50.759   1.00 64.84  0  92   TYR k  CZ    1 
ATOM   25900  O  OH    . TYR S   19 92   ? 20.279  -56.096  50.989   1.00 55.39  0  92   TYR k  OH    1 
ATOM   25901  N  N     . VAL S   19 93   ? 12.340  -53.745  51.618   1.00 65.34  0  93   VAL k  N     1 
ATOM   25902  C  CA    . VAL S   19 93   ? 11.066  -53.044  51.596   1.00 63.46  0  93   VAL k  CA    1 
ATOM   25903  C  C     . VAL S   19 93   ? 11.293  -51.606  51.147   1.00 69.46  0  93   VAL k  C     1 
ATOM   25904  O  O     . VAL S   19 93   ? 12.405  -51.074  51.194   1.00 69.50  0  93   VAL k  O     1 
ATOM   25905  C  CB    . VAL S   19 93   ? 10.363  -53.082  52.970   1.00 57.38  0  93   VAL k  CB    1 
ATOM   25906  C  CG2   . VAL S   19 93   ? 11.047  -52.141  53.948   1.00 64.47  0  93   VAL k  CG2   1 
ATOM   25907  N  N     . GLU S   19 94   ? 10.208  -50.987  50.694   1.00 65.83  0  94   GLU k  N     1 
ATOM   25908  C  CA    . GLU S   19 94   ? 10.221  -49.626  50.179   1.00 63.60  0  94   GLU k  CA    1 
ATOM   25909  C  C     . GLU S   19 94   ? 10.020  -48.626  51.311   1.00 76.10  0  94   GLU k  C     1 
ATOM   25910  O  O     . GLU S   19 94   ? 9.085   -48.763  52.106   1.00 84.69  0  94   GLU k  O     1 
ATOM   25911  C  CB    . GLU S   19 94   ? 9.128   -49.453  49.127   1.00 64.13  0  94   GLU k  CB    1 
ATOM   25912  C  CG    . GLU S   19 94   ? 9.603   -49.566  47.692   1.00 78.08  0  94   GLU k  CG    1 
ATOM   25913  C  CD    . GLU S   19 94   ? 8.520   -50.094  46.771   1.00 88.03  0  94   GLU k  CD    1 
ATOM   25914  O  OE1   . GLU S   19 94   ? 7.394   -49.553  46.808   1.00 92.80  0  94   GLU k  OE1   1 
ATOM   25915  O  OE2   . GLU S   19 94   ? 8.791   -51.050  46.015   1.00 84.95  -1 94   GLU k  OE2   1 
ATOM   25916  N  N     . THR S   19 95   ? 10.894  -47.625  51.387   1.00 70.89  0  95   THR k  N     1 
ATOM   25917  C  CA    . THR S   19 95   ? 10.676  -46.520  52.306   1.00 68.19  0  95   THR k  CA    1 
ATOM   25918  C  C     . THR S   19 95   ? 10.893  -45.201  51.583   1.00 70.98  0  95   THR k  C     1 
ATOM   25919  O  O     . THR S   19 95   ? 11.651  -45.136  50.610   1.00 72.80  0  95   THR k  O     1 
ATOM   25920  C  CB    . THR S   19 95   ? 11.618  -46.579  53.522   1.00 73.11  0  95   THR k  CB    1 
ATOM   25921  O  OG1   . THR S   19 95   ? 12.868  -45.957  53.194   1.00 72.77  0  95   THR k  OG1   1 
ATOM   25922  C  CG2   . THR S   19 95   ? 11.871  -48.015  53.962   1.00 73.32  0  95   THR k  CG2   1 
ATOM   25923  N  N     . PRO S   19 96   ? 10.228  -44.131  52.033   1.00 68.97  0  96   PRO k  N     1 
ATOM   25924  C  CA    . PRO S   19 96   ? 10.491  -42.801  51.462   1.00 65.10  0  96   PRO k  CA    1 
ATOM   25925  C  C     . PRO S   19 96   ? 11.941  -42.346  51.569   1.00 66.42  0  96   PRO k  C     1 
ATOM   25926  O  O     . PRO S   19 96   ? 12.297  -41.344  50.935   1.00 65.38  0  96   PRO k  O     1 
ATOM   25927  C  CB    . PRO S   19 96   ? 9.559   -41.890  52.270   1.00 50.51  0  96   PRO k  CB    1 
ATOM   25928  C  CG    . PRO S   19 96   ? 8.411   -42.782  52.612   1.00 46.78  0  96   PRO k  CG    1 
ATOM   25929  C  CD    . PRO S   19 96   ? 9.033   -44.128  52.896   1.00 57.74  0  96   PRO k  CD    1 
ATOM   25930  N  N     . ARG S   19 97   ? 12.786  -43.030  52.345   1.00 60.74  0  97   ARG k  N     1 
ATOM   25931  C  CA    . ARG S   19 97   ? 14.223  -42.791  52.310   1.00 64.39  0  97   ARG k  CA    1 
ATOM   25932  C  C     . ARG S   19 97   ? 14.977  -43.927  51.626   1.00 66.03  0  97   ARG k  C     1 
ATOM   25933  O  O     . ARG S   19 97   ? 16.192  -44.059  51.807   1.00 76.63  0  97   ARG k  O     1 
ATOM   25934  C  CB    . ARG S   19 97   ? 14.780  -42.545  53.716   1.00 69.59  0  97   ARG k  CB    1 
ATOM   25935  C  CG    . ARG S   19 97   ? 14.247  -43.440  54.823   1.00 77.24  0  97   ARG k  CG    1 
ATOM   25936  C  CD    . ARG S   19 97   ? 14.045  -42.622  56.098   1.00 67.54  0  97   ARG k  CD    1 
ATOM   25937  N  NE    . ARG S   19 97   ? 14.046  -43.433  57.310   1.00 76.68  0  97   ARG k  NE    1 
ATOM   25938  C  CZ    . ARG S   19 97   ? 15.100  -43.605  58.098   1.00 87.62  0  97   ARG k  CZ    1 
ATOM   25939  N  NH1   . ARG S   19 97   ? 16.269  -43.052  57.821   1.00 91.23  1  97   ARG k  NH1   1 
ATOM   25940  N  NH2   . ARG S   19 97   ? 14.975  -44.347  59.196   1.00 78.50  0  97   ARG k  NH2   1 
ATOM   25941  N  N     . GLY S   19 98   ? 14.285  -44.745  50.845   1.00 71.88  0  98   GLY k  N     1 
ATOM   25942  C  CA    . GLY S   19 98   ? 14.916  -45.720  49.981   1.00 72.28  0  98   GLY k  CA    1 
ATOM   25943  C  C     . GLY S   19 98   ? 14.561  -47.145  50.352   1.00 78.36  0  98   GLY k  C     1 
ATOM   25944  O  O     . GLY S   19 98   ? 13.773  -47.412  51.259   1.00 77.75  0  98   GLY k  O     1 
ATOM   25945  N  N     . LEU S   19 99   ? 15.171  -48.069  49.615   1.00 73.30  0  99   LEU k  N     1 
ATOM   25946  C  CA    . LEU S   19 99   ? 15.032  -49.485  49.916   1.00 80.67  0  99   LEU k  CA    1 
ATOM   25947  C  C     . LEU S   19 99   ? 15.744  -49.806  51.223   1.00 71.31  0  99   LEU k  C     1 
ATOM   25948  O  O     . LEU S   19 99   ? 16.816  -49.270  51.513   1.00 71.66  0  99   LEU k  O     1 
ATOM   25949  C  CB    . LEU S   19 99   ? 15.607  -50.328  48.777   1.00 72.00  0  99   LEU k  CB    1 
ATOM   25950  C  CG    . LEU S   19 99   ? 14.939  -51.675  48.500   1.00 55.19  0  99   LEU k  CG    1 
ATOM   25951  N  N     . ARG S   19 100  ? 15.133  -50.674  52.024   1.00 71.97  0  100  ARG k  N     1 
ATOM   25952  C  CA    . ARG S   19 100  ? 15.695  -51.039  53.315   1.00 77.20  0  100  ARG k  CA    1 
ATOM   25953  C  C     . ARG S   19 100  ? 15.516  -52.532  53.537   1.00 74.25  0  100  ARG k  C     1 
ATOM   25954  O  O     . ARG S   19 100  ? 14.426  -53.068  53.319   1.00 70.88  0  100  ARG k  O     1 
ATOM   25955  C  CB    . ARG S   19 100  ? 15.029  -50.239  54.441   1.00 77.00  0  100  ARG k  CB    1 
ATOM   25956  C  CG    . ARG S   19 100  ? 15.080  -50.904  55.797   1.00 70.09  0  100  ARG k  CG    1 
ATOM   25957  C  CD    . ARG S   19 100  ? 14.528  -49.991  56.878   1.00 74.66  0  100  ARG k  CD    1 
ATOM   25958  N  NE    . ARG S   19 100  ? 13.282  -50.502  57.434   1.00 69.49  0  100  ARG k  NE    1 
ATOM   25959  C  CZ    . ARG S   19 100  ? 13.205  -51.437  58.371   1.00 74.06  0  100  ARG k  CZ    1 
ATOM   25960  N  NH1   . ARG S   19 100  ? 14.291  -51.982  58.895   1.00 68.58  1  100  ARG k  NH1   1 
ATOM   25961  N  NH2   . ARG S   19 100  ? 12.009  -51.834  58.795   1.00 74.75  0  100  ARG k  NH2   1 
ATOM   25962  N  N     . SER S   19 101  ? 16.585  -53.199  53.967   1.00 73.39  0  101  SER k  N     1 
ATOM   25963  C  CA    . SER S   19 101  ? 16.504  -54.617  54.287   1.00 72.50  0  101  SER k  CA    1 
ATOM   25964  C  C     . SER S   19 101  ? 15.621  -54.829  55.510   1.00 78.54  0  101  SER k  C     1 
ATOM   25965  O  O     . SER S   19 101  ? 15.741  -54.113  56.508   1.00 84.42  0  101  SER k  O     1 
ATOM   25966  C  CB    . SER S   19 101  ? 17.901  -55.181  54.532   1.00 69.86  0  101  SER k  CB    1 
ATOM   25967  O  OG    . SER S   19 101  ? 18.454  -54.644  55.719   1.00 69.36  0  101  SER k  OG    1 
ATOM   25968  N  N     . LEU S   19 102  ? 14.730  -55.817  55.433   1.00 78.58  0  102  LEU k  N     1 
ATOM   25969  C  CA    . LEU S   19 102  ? 13.804  -56.111  56.520   1.00 76.65  0  102  LEU k  CA    1 
ATOM   25970  C  C     . LEU S   19 102  ? 14.270  -57.273  57.388   1.00 81.24  0  102  LEU k  C     1 
ATOM   25971  O  O     . LEU S   19 102  ? 14.377  -57.129  58.610   1.00 86.29  0  102  LEU k  O     1 
ATOM   25972  C  CB    . LEU S   19 102  ? 12.406  -56.403  55.961   1.00 71.80  0  102  LEU k  CB    1 
ATOM   25973  C  CG    . LEU S   19 102  ? 11.282  -56.413  57.000   1.00 80.25  0  102  LEU k  CG    1 
ATOM   25974  C  CD1   . LEU S   19 102  ? 11.466  -55.284  58.007   1.00 84.08  0  102  LEU k  CD1   1 
ATOM   25975  C  CD2   . LEU S   19 102  ? 9.922   -56.316  56.329   1.00 82.04  0  102  LEU k  CD2   1 
ATOM   25976  N  N     . THR S   19 103  ? 14.538  -58.430  56.785   1.00 71.04  0  103  THR k  N     1 
ATOM   25977  C  CA    . THR S   19 103  ? 15.051  -59.579  57.513   1.00 73.58  0  103  THR k  CA    1 
ATOM   25978  C  C     . THR S   19 103  ? 16.054  -60.301  56.622   1.00 73.27  0  103  THR k  C     1 
ATOM   25979  O  O     . THR S   19 103  ? 16.188  -60.005  55.432   1.00 76.87  0  103  THR k  O     1 
ATOM   25980  C  CB    . THR S   19 103  ? 13.909  -60.519  57.946   1.00 82.70  0  103  THR k  CB    1 
ATOM   25981  O  OG1   . THR S   19 103  ? 12.807  -59.739  58.424   1.00 89.62  0  103  THR k  OG1   1 
ATOM   25982  C  CG2   . THR S   19 103  ? 14.353  -61.456  59.069   1.00 86.90  0  103  THR k  CG2   1 
ATOM   25983  N  N     . THR S   19 104  ? 16.767  -61.258  57.215   1.00 74.87  0  104  THR k  N     1 
ATOM   25984  C  CA    . THR S   19 104  ? 17.700  -62.122  56.495   1.00 80.76  0  104  THR k  CA    1 
ATOM   25985  C  C     . THR S   19 104  ? 17.564  -63.517  57.094   1.00 81.61  0  104  THR k  C     1 
ATOM   25986  O  O     . THR S   19 104  ? 18.173  -63.816  58.125   1.00 89.79  0  104  THR k  O     1 
ATOM   25987  C  CB    . THR S   19 104  ? 19.136  -61.619  56.590   1.00 77.85  0  104  THR k  CB    1 
ATOM   25988  O  OG1   . THR S   19 104  ? 19.142  -60.263  57.052   1.00 75.66  0  104  THR k  OG1   1 
ATOM   25989  N  N     . VAL S   19 105  ? 16.745  -64.351  56.474   1.00 82.98  0  105  VAL k  N     1 
ATOM   25990  C  CA    . VAL S   19 105  ? 16.645  -65.746  56.877   1.00 81.21  0  105  VAL k  CA    1 
ATOM   25991  C  C     . VAL S   19 105  ? 17.859  -66.490  56.339   1.00 76.90  0  105  VAL k  C     1 
ATOM   25992  O  O     . VAL S   19 105  ? 18.349  -66.194  55.243   1.00 82.59  0  105  VAL k  O     1 
ATOM   25993  C  CB    . VAL S   19 105  ? 15.328  -66.355  56.370   1.00 78.67  0  105  VAL k  CB    1 
ATOM   25994  C  CG1   . VAL S   19 105  ? 14.968  -67.575  57.182   1.00 78.26  0  105  VAL k  CG1   1 
ATOM   25995  C  CG2   . VAL S   19 105  ? 14.220  -65.316  56.447   1.00 69.90  0  105  VAL k  CG2   1 
ATOM   25996  N  N     . TRP S   19 106  ? 18.350  -67.462  57.103   1.00 70.62  0  106  TRP k  N     1 
ATOM   25997  C  CA    . TRP S   19 106  ? 19.619  -68.107  56.802   1.00 81.00  0  106  TRP k  CA    1 
ATOM   25998  C  C     . TRP S   19 106  ? 19.454  -69.620  56.791   1.00 83.33  0  106  TRP k  C     1 
ATOM   25999  O  O     . TRP S   19 106  ? 18.534  -70.174  57.397   1.00 85.42  0  106  TRP k  O     1 
ATOM   26000  C  CB    . TRP S   19 106  ? 20.706  -67.731  57.818   1.00 83.49  0  106  TRP k  CB    1 
ATOM   26001  C  CG    . TRP S   19 106  ? 21.230  -66.337  57.694   1.00 81.05  0  106  TRP k  CG    1 
ATOM   26002  C  CD1   . TRP S   19 106  ? 20.716  -65.215  58.270   1.00 80.30  0  106  TRP k  CD1   1 
ATOM   26003  C  CD2   . TRP S   19 106  ? 22.388  -65.919  56.964   1.00 76.12  0  106  TRP k  CD2   1 
ATOM   26004  N  NE1   . TRP S   19 106  ? 21.473  -64.120  57.936   1.00 77.51  0  106  TRP k  NE1   1 
ATOM   26005  C  CE2   . TRP S   19 106  ? 22.508  -64.526  57.135   1.00 81.63  0  106  TRP k  CE2   1 
ATOM   26006  C  CE3   . TRP S   19 106  ? 23.332  -66.586  56.178   1.00 70.43  0  106  TRP k  CE3   1 
ATOM   26007  C  CZ2   . TRP S   19 106  ? 23.534  -63.787  56.550   1.00 82.57  0  106  TRP k  CZ2   1 
ATOM   26008  C  CZ3   . TRP S   19 106  ? 24.350  -65.852  55.599   1.00 82.78  0  106  TRP k  CZ3   1 
ATOM   26009  C  CH2   . TRP S   19 106  ? 24.443  -64.467  55.787   1.00 80.85  0  106  TRP k  CH2   1 
ATOM   26010  N  N     . ALA S   19 107  ? 20.369  -70.277  56.082   1.00 79.11  0  107  ALA k  N     1 
ATOM   26011  C  CA    . ALA S   19 107  ? 20.396  -71.729  56.021   1.00 82.79  0  107  ALA k  CA    1 
ATOM   26012  C  C     . ALA S   19 107  ? 20.617  -72.336  57.404   1.00 79.92  0  107  ALA k  C     1 
ATOM   26013  O  O     . ALA S   19 107  ? 21.087  -71.681  58.340   1.00 91.05  0  107  ALA k  O     1 
ATOM   26014  C  CB    . ALA S   19 107  ? 21.484  -72.201  55.058   1.00 82.43  0  107  ALA k  CB    1 
ATOM   26015  N  N     . GLU S   19 108  ? 20.264  -73.618  57.521   1.00 76.25  0  108  GLU k  N     1 
ATOM   26016  C  CA    . GLU S   19 108  ? 20.531  -74.365  58.746   1.00 82.86  0  108  GLU k  CA    1 
ATOM   26017  C  C     . GLU S   19 108  ? 22.026  -74.562  58.949   1.00 85.43  0  108  GLU k  C     1 
ATOM   26018  O  O     . GLU S   19 108  ? 22.592  -74.133  59.961   1.00 82.79  0  108  GLU k  O     1 
ATOM   26019  C  CB    . GLU S   19 108  ? 19.804  -75.709  58.709   1.00 97.64  0  108  GLU k  CB    1 
ATOM   26020  C  CG    . GLU S   19 108  ? 19.848  -76.470  60.019   1.00 92.76  0  108  GLU k  CG    1 
ATOM   26021  C  CD    . GLU S   19 108  ? 19.012  -77.731  59.979   1.00 106.35 0  108  GLU k  CD    1 
ATOM   26022  O  OE1   . GLU S   19 108  ? 18.316  -77.948  58.965   1.00 105.82 0  108  GLU k  OE1   1 
ATOM   26023  O  OE2   . GLU S   19 108  ? 19.052  -78.505  60.960   1.00 112.51 -1 108  GLU k  OE2   1 
ATOM   26024  N  N     . HIS S   19 109  ? 22.685  -75.196  57.987   1.00 80.57  0  109  HIS k  N     1 
ATOM   26025  C  CA    . HIS S   19 109  ? 24.113  -75.446  58.053   1.00 80.25  0  109  HIS k  CA    1 
ATOM   26026  C  C     . HIS S   19 109  ? 24.822  -74.582  57.022   1.00 78.21  0  109  HIS k  C     1 
ATOM   26027  O  O     . HIS S   19 109  ? 24.265  -74.253  55.970   1.00 76.89  0  109  HIS k  O     1 
ATOM   26028  C  CB    . HIS S   19 109  ? 24.451  -76.921  57.799   1.00 85.50  0  109  HIS k  CB    1 
ATOM   26029  C  CG    . HIS S   19 109  ? 23.414  -77.882  58.292   1.00 90.56  0  109  HIS k  CG    1 
ATOM   26030  N  ND1   . HIS S   19 109  ? 22.180  -78.020  57.694   1.00 96.97  0  109  HIS k  ND1   1 
ATOM   26031  C  CD2   . HIS S   19 109  ? 23.431  -78.758  59.325   1.00 75.57  0  109  HIS k  CD2   1 
ATOM   26032  C  CE1   . HIS S   19 109  ? 21.482  -78.940  58.335   1.00 94.04  0  109  HIS k  CE1   1 
ATOM   26033  N  NE2   . HIS S   19 109  ? 22.217  -79.401  59.331   1.00 88.74  0  109  HIS k  NE2   1 
ATOM   26034  N  N     . LEU S   19 110  ? 26.067  -74.235  57.329   1.00 73.44  0  110  LEU k  N     1 
ATOM   26035  C  CA    . LEU S   19 110  ? 26.830  -73.288  56.533   1.00 62.76  0  110  LEU k  CA    1 
ATOM   26036  C  C     . LEU S   19 110  ? 28.234  -73.836  56.360   1.00 73.54  0  110  LEU k  C     1 
ATOM   26037  O  O     . LEU S   19 110  ? 28.899  -74.170  57.346   1.00 73.62  0  110  LEU k  O     1 
ATOM   26038  C  CB    . LEU S   19 110  ? 26.879  -71.906  57.198   1.00 66.78  0  110  LEU k  CB    1 
ATOM   26039  C  CG    . LEU S   19 110  ? 26.010  -70.798  56.600   1.00 79.99  0  110  LEU k  CG    1 
ATOM   26040  C  CD1   . LEU S   19 110  ? 24.538  -71.144  56.706   1.00 79.35  0  110  LEU k  CD1   1 
ATOM   26041  C  CD2   . LEU S   19 110  ? 26.294  -69.472  57.284   1.00 80.33  0  110  LEU k  CD2   1 
ATOM   26042  N  N     . SER S   19 111  ? 28.662  -73.949  55.105   1.00 68.59  0  111  SER k  N     1 
ATOM   26043  C  CA    . SER S   19 111  ? 29.993  -74.451  54.803   1.00 74.22  0  111  SER k  CA    1 
ATOM   26044  C  C     . SER S   19 111  ? 31.049  -73.634  55.532   1.00 79.34  0  111  SER k  C     1 
ATOM   26045  O  O     . SER S   19 111  ? 30.902  -72.423  55.720   1.00 80.68  0  111  SER k  O     1 
ATOM   26046  C  CB    . SER S   19 111  ? 30.249  -74.410  53.296   1.00 75.48  0  111  SER k  CB    1 
ATOM   26047  O  OG    . SER S   19 111  ? 31.637  -74.446  53.016   1.00 90.91  0  111  SER k  OG    1 
ATOM   26048  N  N     . ASP S   19 112  ? 32.104  -74.314  55.981   1.00 78.73  0  112  ASP k  N     1 
ATOM   26049  C  CA    . ASP S   19 112  ? 33.243  -73.596  56.534   1.00 74.55  0  112  ASP k  CA    1 
ATOM   26050  C  C     . ASP S   19 112  ? 33.774  -72.567  55.545   1.00 74.58  0  112  ASP k  C     1 
ATOM   26051  O  O     . ASP S   19 112  ? 34.255  -71.508  55.959   1.00 78.09  0  112  ASP k  O     1 
ATOM   26052  C  CB    . ASP S   19 112  ? 34.344  -74.575  56.948   1.00 78.60  0  112  ASP k  CB    1 
ATOM   26053  C  CG    . ASP S   19 112  ? 34.208  -75.025  58.393   1.00 85.70  0  112  ASP k  CG    1 
ATOM   26054  O  OD1   . ASP S   19 112  ? 33.220  -74.629  59.048   1.00 86.45  0  112  ASP k  OD1   1 
ATOM   26055  O  OD2   . ASP S   19 112  ? 35.092  -75.764  58.876   1.00 81.11  -1 112  ASP k  OD2   1 
ATOM   26056  N  N     . GLU S   19 113  ? 33.680  -72.853  54.241   1.00 72.39  0  113  GLU k  N     1 
ATOM   26057  C  CA    . GLU S   19 113  ? 34.088  -71.890  53.221   1.00 76.40  0  113  GLU k  CA    1 
ATOM   26058  C  C     . GLU S   19 113  ? 33.480  -70.518  53.476   1.00 80.28  0  113  GLU k  C     1 
ATOM   26059  O  O     . GLU S   19 113  ? 34.185  -69.503  53.500   1.00 81.98  0  113  GLU k  O     1 
ATOM   26060  C  CB    . GLU S   19 113  ? 33.641  -72.373  51.843   1.00 85.89  0  113  GLU k  CB    1 
ATOM   26061  C  CG    . GLU S   19 113  ? 34.469  -73.442  51.192   1.00 94.00  0  113  GLU k  CG    1 
ATOM   26062  C  CD    . GLU S   19 113  ? 33.801  -73.938  49.928   1.00 93.81  0  113  GLU k  CD    1 
ATOM   26063  O  OE1   . GLU S   19 113  ? 32.679  -74.484  50.014   1.00 96.13  0  113  GLU k  OE1   1 
ATOM   26064  O  OE2   . GLU S   19 113  ? 34.380  -73.744  48.844   1.00 92.18  -1 113  GLU k  OE2   1 
ATOM   26065  N  N     . VAL S   19 114  ? 32.166  -70.477  53.702   1.00 79.16  0  114  VAL k  N     1 
ATOM   26066  C  CA    . VAL S   19 114  ? 31.486  -69.210  53.933   1.00 75.41  0  114  VAL k  CA    1 
ATOM   26067  C  C     . VAL S   19 114  ? 31.578  -68.802  55.394   1.00 74.91  0  114  VAL k  C     1 
ATOM   26068  O  O     . VAL S   19 114  ? 31.457  -67.613  55.710   1.00 71.91  0  114  VAL k  O     1 
ATOM   26069  C  CB    . VAL S   19 114  ? 30.022  -69.287  53.462   1.00 64.51  0  114  VAL k  CB    1 
ATOM   26070  C  CG1   . VAL S   19 114  ? 29.198  -70.194  54.365   1.00 67.05  0  114  VAL k  CG1   1 
ATOM   26071  C  CG2   . VAL S   19 114  ? 29.401  -67.896  53.374   1.00 65.34  0  114  VAL k  CG2   1 
ATOM   26072  N  N     . LYS S   19 115  ? 31.800  -69.764  56.292   1.00 79.22  0  115  LYS k  N     1 
ATOM   26073  C  CA    . LYS S   19 115  ? 31.963  -69.441  57.703   1.00 80.39  0  115  LYS k  CA    1 
ATOM   26074  C  C     . LYS S   19 115  ? 33.215  -68.607  57.950   1.00 89.59  0  115  LYS k  C     1 
ATOM   26075  O  O     . LYS S   19 115  ? 33.227  -67.769  58.859   1.00 93.62  0  115  LYS k  O     1 
ATOM   26076  C  CB    . LYS S   19 115  ? 31.989  -70.725  58.531   1.00 85.72  0  115  LYS k  CB    1 
ATOM   26077  C  CG    . LYS S   19 115  ? 30.605  -71.210  58.940   1.00 81.16  0  115  LYS k  CG    1 
ATOM   26078  C  CD    . LYS S   19 115  ? 30.675  -72.208  60.082   1.00 83.58  0  115  LYS k  CD    1 
ATOM   26079  C  CE    . LYS S   19 115  ? 29.348  -72.296  60.818   1.00 81.10  0  115  LYS k  CE    1 
ATOM   26080  N  NZ    . LYS S   19 115  ? 29.525  -72.140  62.290   1.00 91.75  1  115  LYS k  NZ    1 
ATOM   26081  N  N     . ARG S   19 116  ? 34.278  -68.815  57.165   1.00 83.30  0  116  ARG k  N     1 
ATOM   26082  C  CA    . ARG S   19 116  ? 35.485  -68.020  57.374   1.00 76.20  0  116  ARG k  CA    1 
ATOM   26083  C  C     . ARG S   19 116  ? 35.345  -66.594  56.865   1.00 80.14  0  116  ARG k  C     1 
ATOM   26084  O  O     . ARG S   19 116  ? 36.150  -65.740  57.251   1.00 84.20  0  116  ARG k  O     1 
ATOM   26085  C  CB    . ARG S   19 116  ? 36.699  -68.657  56.695   1.00 75.65  0  116  ARG k  CB    1 
ATOM   26086  C  CG    . ARG S   19 116  ? 36.765  -70.161  56.752   1.00 84.46  0  116  ARG k  CG    1 
ATOM   26087  C  CD    . ARG S   19 116  ? 37.785  -70.681  55.763   1.00 73.44  0  116  ARG k  CD    1 
ATOM   26088  N  NE    . ARG S   19 116  ? 39.144  -70.453  56.233   1.00 83.22  0  116  ARG k  NE    1 
ATOM   26089  C  CZ    . ARG S   19 116  ? 40.053  -71.406  56.369   1.00 80.81  0  116  ARG k  CZ    1 
ATOM   26090  N  NH1   . ARG S   19 116  ? 39.796  -72.659  56.033   1.00 81.49  1  116  ARG k  NH1   1 
ATOM   26091  N  NH2   . ARG S   19 116  ? 41.249  -71.094  56.856   1.00 73.37  0  116  ARG k  NH2   1 
ATOM   26092  N  N     . ARG S   19 117  ? 34.363  -66.316  56.001   1.00 83.04  0  117  ARG k  N     1 
ATOM   26093  C  CA    . ARG S   19 117  ? 34.083  -64.930  55.631   1.00 88.53  0  117  ARG k  CA    1 
ATOM   26094  C  C     . ARG S   19 117  ? 33.853  -64.074  56.866   1.00 88.56  0  117  ARG k  C     1 
ATOM   26095  O  O     . ARG S   19 117  ? 34.284  -62.917  56.924   1.00 98.87  0  117  ARG k  O     1 
ATOM   26096  C  CB    . ARG S   19 117  ? 32.872  -64.848  54.704   1.00 80.43  0  117  ARG k  CB    1 
ATOM   26097  C  CG    . ARG S   19 117  ? 32.825  -63.552  53.912   1.00 83.09  0  117  ARG k  CG    1 
ATOM   26098  C  CD    . ARG S   19 117  ? 33.876  -63.581  52.824   1.00 92.04  0  117  ARG k  CD    1 
ATOM   26099  N  NE    . ARG S   19 117  ? 34.687  -62.373  52.748   1.00 96.88  0  117  ARG k  NE    1 
ATOM   26100  C  CZ    . ARG S   19 117  ? 35.875  -62.318  52.160   1.00 104.24 0  117  ARG k  CZ    1 
ATOM   26101  N  NH1   . ARG S   19 117  ? 36.427  -63.391  51.617   1.00 97.99  1  117  ARG k  NH1   1 
ATOM   26102  N  NH2   . ARG S   19 117  ? 36.526  -61.159  52.117   1.00 114.22 0  117  ARG k  NH2   1 
ATOM   26103  N  N     . PHE S   19 118  ? 33.201  -64.642  57.874   1.00 84.53  0  118  PHE k  N     1 
ATOM   26104  C  CA    . PHE S   19 118  ? 32.815  -63.938  59.086   1.00 83.10  0  118  PHE k  CA    1 
ATOM   26105  C  C     . PHE S   19 118  ? 33.945  -63.848  60.101   1.00 74.84  0  118  PHE k  C     1 
ATOM   26106  O  O     . PHE S   19 118  ? 33.693  -63.476  61.251   1.00 77.80  0  118  PHE k  O     1 
ATOM   26107  C  CB    . PHE S   19 118  ? 31.600  -64.625  59.719   1.00 85.61  0  118  PHE k  CB    1 
ATOM   26108  C  CG    . PHE S   19 118  ? 30.449  -64.817  58.771   1.00 77.93  0  118  PHE k  CG    1 
ATOM   26109  C  CD1   . PHE S   19 118  ? 29.666  -63.741  58.388   1.00 78.79  0  118  PHE k  CD1   1 
ATOM   26110  C  CD2   . PHE S   19 118  ? 30.149  -66.072  58.263   1.00 80.51  0  118  PHE k  CD2   1 
ATOM   26111  C  CE1   . PHE S   19 118  ? 28.606  -63.911  57.517   1.00 77.84  0  118  PHE k  CE1   1 
ATOM   26112  C  CE2   . PHE S   19 118  ? 29.088  -66.248  57.391   1.00 75.37  0  118  PHE k  CE2   1 
ATOM   26113  C  CZ    . PHE S   19 118  ? 28.316  -65.165  57.018   1.00 69.06  0  118  PHE k  CZ    1 
ATOM   26114  N  N     . TYR S   19 119  ? 35.176  -64.181  59.713   1.00 73.30  0  119  TYR k  N     1 
ATOM   26115  C  CA    . TYR S   19 119  ? 36.284  -64.243  60.653   1.00 78.55  0  119  TYR k  CA    1 
ATOM   26116  C  C     . TYR S   19 119  ? 37.522  -63.595  60.052   1.00 76.56  0  119  TYR k  C     1 
ATOM   26117  O  O     . TYR S   19 119  ? 37.675  -63.500  58.832   1.00 70.10  0  119  TYR k  O     1 
ATOM   26118  C  CB    . TYR S   19 119  ? 36.615  -65.687  61.046   1.00 81.08  0  119  TYR k  CB    1 
ATOM   26119  C  CG    . TYR S   19 119  ? 35.652  -66.281  62.037   1.00 81.22  0  119  TYR k  CG    1 
ATOM   26120  C  CD1   . TYR S   19 119  ? 34.372  -66.648  61.657   1.00 80.73  0  119  TYR k  CD1   1 
ATOM   26121  C  CD2   . TYR S   19 119  ? 36.026  -66.482  63.352   1.00 82.86  0  119  TYR k  CD2   1 
ATOM   26122  C  CE1   . TYR S   19 119  ? 33.491  -67.188  62.562   1.00 80.21  0  119  TYR k  CE1   1 
ATOM   26123  C  CE2   . TYR S   19 119  ? 35.152  -67.020  64.261   1.00 85.36  0  119  TYR k  CE2   1 
ATOM   26124  C  CZ    . TYR S   19 119  ? 33.886  -67.374  63.867   1.00 78.29  0  119  TYR k  CZ    1 
ATOM   26125  O  OH    . TYR S   19 119  ? 33.013  -67.915  64.783   1.00 76.51  0  119  TYR k  OH    1 
ATOM   26126  N  N     . LYS S   19 120  ? 38.416  -63.161  60.942   1.00 80.59  0  120  LYS k  N     1 
ATOM   26127  C  CA    . LYS S   19 120  ? 39.706  -62.619  60.549   1.00 82.21  0  120  LYS k  CA    1 
ATOM   26128  C  C     . LYS S   19 120  ? 40.884  -63.387  61.128   1.00 84.86  0  120  LYS k  C     1 
ATOM   26129  O  O     . LYS S   19 120  ? 42.009  -63.201  60.654   1.00 88.25  0  120  LYS k  O     1 
ATOM   26130  C  CB    . LYS S   19 120  ? 39.818  -61.143  60.966   1.00 81.75  0  120  LYS k  CB    1 
ATOM   26131  C  CG    . LYS S   19 120  ? 38.838  -60.222  60.253   1.00 77.68  0  120  LYS k  CG    1 
ATOM   26132  C  CD    . LYS S   19 120  ? 39.558  -59.091  59.538   1.00 84.49  0  120  LYS k  CD    1 
ATOM   26133  C  CE    . LYS S   19 120  ? 38.711  -58.521  58.411   1.00 84.95  0  120  LYS k  CE    1 
ATOM   26134  N  NZ    . LYS S   19 120  ? 39.000  -59.189  57.111   1.00 93.68  1  120  LYS k  NZ    1 
ATOM   26135  N  N     . ASN S   19 121  ? 40.664  -64.226  62.142   1.00 101.62 0  121  ASN k  N     1 
ATOM   26136  C  CA    . ASN S   19 121  ? 41.612  -65.263  62.551   1.00 109.13 0  121  ASN k  CA    1 
ATOM   26137  C  C     . ASN S   19 121  ? 40.802  -66.546  62.746   1.00 106.09 0  121  ASN k  C     1 
ATOM   26138  O  O     . ASN S   19 121  ? 40.310  -66.822  63.843   1.00 107.70 0  121  ASN k  O     1 
ATOM   26139  C  CB    . ASN S   19 121  ? 42.371  -64.848  63.808   1.00 104.27 0  121  ASN k  CB    1 
ATOM   26140  C  CG    . ASN S   19 121  ? 43.032  -63.487  63.663   1.00 108.39 0  121  ASN k  CG    1 
ATOM   26141  O  OD1   . ASN S   19 121  ? 43.923  -63.303  62.833   1.00 114.77 0  121  ASN k  OD1   1 
ATOM   26142  N  ND2   . ASN S   19 121  ? 42.590  -62.525  64.465   1.00 103.96 0  121  ASN k  ND2   1 
ATOM   26143  N  N     . TRP S   19 122  ? 40.673  -67.326  61.671   1.00 98.60  0  122  TRP k  N     1 
ATOM   26144  C  CA    . TRP S   19 122  ? 39.806  -68.504  61.678   1.00 95.33  0  122  TRP k  CA    1 
ATOM   26145  C  C     . TRP S   19 122  ? 40.309  -69.577  62.639   1.00 98.10  0  122  TRP k  C     1 
ATOM   26146  O  O     . TRP S   19 122  ? 39.534  -70.165  63.403   1.00 105.29 0  122  TRP k  O     1 
ATOM   26147  C  CB    . TRP S   19 122  ? 39.709  -69.057  60.258   1.00 93.45  0  122  TRP k  CB    1 
ATOM   26148  C  CG    . TRP S   19 122  ? 38.986  -70.344  60.163   1.00 86.31  0  122  TRP k  CG    1 
ATOM   26149  C  CD1   . TRP S   19 122  ? 39.522  -71.566  59.885   1.00 84.98  0  122  TRP k  CD1   1 
ATOM   26150  C  CD2   . TRP S   19 122  ? 37.584  -70.548  60.338   1.00 85.30  0  122  TRP k  CD2   1 
ATOM   26151  N  NE1   . TRP S   19 122  ? 38.536  -72.522  59.877   1.00 83.22  0  122  TRP k  NE1   1 
ATOM   26152  C  CE2   . TRP S   19 122  ? 37.336  -71.921  60.153   1.00 80.37  0  122  TRP k  CE2   1 
ATOM   26153  C  CE3   . TRP S   19 122  ? 36.511  -69.702  60.635   1.00 85.34  0  122  TRP k  CE3   1 
ATOM   26154  C  CZ2   . TRP S   19 122  ? 36.060  -72.468  60.255   1.00 75.91  0  122  TRP k  CZ2   1 
ATOM   26155  C  CZ3   . TRP S   19 122  ? 35.247  -70.245  60.735   1.00 82.35  0  122  TRP k  CZ3   1 
ATOM   26156  C  CH2   . TRP S   19 122  ? 35.031  -71.615  60.545   1.00 78.28  0  122  TRP k  CH2   1 
ATOM   26157  N  N     . TYR S   19 123  ? 41.611  -69.841  62.598   1.00 105.13 0  123  TYR k  N     1 
ATOM   26158  C  CA    . TYR S   19 123  ? 42.248  -70.909  63.363   1.00 112.89 0  123  TYR k  CA    1 
ATOM   26159  C  C     . TYR S   19 123  ? 42.236  -70.604  64.857   1.00 112.23 0  123  TYR k  C     1 
ATOM   26160  O  O     . TYR S   19 123  ? 41.978  -71.494  65.677   1.00 118.90 0  123  TYR k  O     1 
ATOM   26161  C  CB    . TYR S   19 123  ? 43.688  -71.059  62.865   1.00 118.44 0  123  TYR k  CB    1 
ATOM   26162  C  CG    . TYR S   19 123  ? 44.293  -69.683  62.722   1.00 115.93 0  123  TYR k  CG    1 
ATOM   26163  C  CD1   . TYR S   19 123  ? 43.993  -68.879  61.625   1.00 125.85 0  123  TYR k  CD1   1 
ATOM   26164  C  CD2   . TYR S   19 123  ? 45.090  -69.152  63.722   1.00 115.13 0  123  TYR k  CD2   1 
ATOM   26165  C  CE1   . TYR S   19 123  ? 44.472  -67.612  61.524   1.00 129.62 0  123  TYR k  CE1   1 
ATOM   26166  C  CE2   . TYR S   19 123  ? 45.592  -67.880  63.618   1.00 123.48 0  123  TYR k  CE2   1 
ATOM   26167  C  CZ    . TYR S   19 123  ? 45.277  -67.116  62.518   1.00 134.74 0  123  TYR k  CZ    1 
ATOM   26168  O  OH    . TYR S   19 123  ? 45.762  -65.841  62.400   1.00 129.93 0  123  TYR k  OH    1 
ATOM   26169  N  N     . LYS S   19 124  ? 42.510  -69.348  65.226   1.00 105.48 0  124  LYS k  N     1 
ATOM   26170  C  CA    . LYS S   19 124  ? 42.542  -68.968  66.635   1.00 100.44 0  124  LYS k  CA    1 
ATOM   26171  C  C     . LYS S   19 124  ? 41.149  -68.953  67.234   1.00 92.56  0  124  LYS k  C     1 
ATOM   26172  O  O     . LYS S   19 124  ? 40.989  -69.155  68.443   1.00 84.49  0  124  LYS k  O     1 
ATOM   26173  C  CB    . LYS S   19 124  ? 43.179  -67.587  66.808   1.00 107.11 0  124  LYS k  CB    1 
ATOM   26174  C  CG    . LYS S   19 124  ? 44.696  -67.551  66.808   1.00 111.76 0  124  LYS k  CG    1 
ATOM   26175  C  CD    . LYS S   19 124  ? 45.197  -66.173  67.226   1.00 110.64 0  124  LYS k  CD    1 
ATOM   26176  C  CE    . LYS S   19 124  ? 45.982  -65.496  66.110   1.00 112.19 0  124  LYS k  CE    1 
ATOM   26177  N  NZ    . LYS S   19 124  ? 47.413  -65.903  66.080   1.00 110.07 1  124  LYS k  NZ    1 
ATOM   26178  N  N     . SER S   19 125  ? 40.138  -68.717  66.406   1.00 86.90  0  125  SER k  N     1 
ATOM   26179  C  CA    . SER S   19 125  ? 38.782  -68.548  66.884   1.00 85.87  0  125  SER k  CA    1 
ATOM   26180  C  C     . SER S   19 125  ? 38.225  -69.864  67.416   1.00 83.67  0  125  SER k  C     1 
ATOM   26181  O  O     . SER S   19 125  ? 38.813  -70.939  67.265   1.00 85.83  0  125  SER k  O     1 
ATOM   26182  C  CB    . SER S   19 125  ? 37.894  -68.026  65.763   1.00 82.04  0  125  SER k  CB    1 
ATOM   26183  O  OG    . SER S   19 125  ? 37.495  -69.077  64.898   1.00 78.57  0  125  SER k  OG    1 
ATOM   26184  N  N     . LYS S   19 126  ? 37.063  -69.761  68.052   1.00 80.72  0  126  LYS k  N     1 
ATOM   26185  C  CA    . LYS S   19 126  ? 36.288  -70.918  68.462   1.00 83.59  0  126  LYS k  CA    1 
ATOM   26186  C  C     . LYS S   19 126  ? 35.214  -71.276  67.441   1.00 77.92  0  126  LYS k  C     1 
ATOM   26187  O  O     . LYS S   19 126  ? 34.312  -72.060  67.753   1.00 73.65  0  126  LYS k  O     1 
ATOM   26188  C  CB    . LYS S   19 126  ? 35.689  -70.671  69.847   1.00 81.63  0  126  LYS k  CB    1 
ATOM   26189  C  CG    . LYS S   19 126  ? 36.725  -70.128  70.832   1.00 82.22  0  126  LYS k  CG    1 
ATOM   26190  C  CD    . LYS S   19 126  ? 36.231  -70.138  72.263   1.00 80.28  0  126  LYS k  CD    1 
ATOM   26191  C  CE    . LYS S   19 126  ? 36.152  -71.544  72.829   1.00 87.08  0  126  LYS k  CE    1 
ATOM   26192  N  NZ    . LYS S   19 126  ? 36.568  -71.583  74.260   1.00 91.38  1  126  LYS k  NZ    1 
ATOM   26193  N  N     . LYS S   19 127  ? 35.290  -70.701  66.234   1.00 78.08  0  127  LYS k  N     1 
ATOM   26194  C  CA    . LYS S   19 127  ? 34.465  -71.102  65.087   1.00 77.54  0  127  LYS k  CA    1 
ATOM   26195  C  C     . LYS S   19 127  ? 32.977  -71.097  65.418   1.00 81.45  0  127  LYS k  C     1 
ATOM   26196  O  O     . LYS S   19 127  ? 32.204  -71.908  64.904   1.00 77.39  0  127  LYS k  O     1 
ATOM   26197  C  CB    . LYS S   19 127  ? 34.888  -72.476  64.568   1.00 82.25  0  127  LYS k  CB    1 
ATOM   26198  C  CG    . LYS S   19 127  ? 36.142  -72.447  63.722   1.00 79.78  0  127  LYS k  CG    1 
ATOM   26199  C  CD    . LYS S   19 127  ? 36.996  -73.669  63.976   1.00 93.45  0  127  LYS k  CD    1 
ATOM   26200  C  CE    . LYS S   19 127  ? 36.269  -74.931  63.553   1.00 103.19 0  127  LYS k  CE    1 
ATOM   26201  N  NZ    . LYS S   19 127  ? 36.810  -76.120  64.259   1.00 91.73  1  127  LYS k  NZ    1 
ATOM   26202  N  N     . LYS S   19 128  ? 32.569  -70.180  66.281   1.00 78.21  0  128  LYS k  N     1 
ATOM   26203  C  CA    . LYS S   19 128  ? 31.246  -70.202  66.877   1.00 73.54  0  128  LYS k  CA    1 
ATOM   26204  C  C     . LYS S   19 128  ? 30.193  -69.445  66.074   1.00 75.62  0  128  LYS k  C     1 
ATOM   26205  O  O     . LYS S   19 128  ? 29.102  -69.192  66.597   1.00 71.17  0  128  LYS k  O     1 
ATOM   26206  C  CB    . LYS S   19 128  ? 31.334  -69.649  68.289   1.00 79.23  0  128  LYS k  CB    1 
ATOM   26207  C  CG    . LYS S   19 128  ? 31.455  -70.720  69.350   1.00 86.81  0  128  LYS k  CG    1 
ATOM   26208  C  CD    . LYS S   19 128  ? 31.244  -70.150  70.729   1.00 92.66  0  128  LYS k  CD    1 
ATOM   26209  C  CE    . LYS S   19 128  ? 29.779  -69.869  70.940   1.00 99.55  0  128  LYS k  CE    1 
ATOM   26210  N  NZ    . LYS S   19 128  ? 29.410  -68.629  70.213   1.00 95.79  1  128  LYS k  NZ    1 
ATOM   26211  N  N     . ALA S   19 129  ? 30.485  -69.085  64.826   1.00 77.18  0  129  ALA k  N     1 
ATOM   26212  C  CA    . ALA S   19 129  ? 29.551  -68.290  64.038   1.00 64.55  0  129  ALA k  CA    1 
ATOM   26213  C  C     . ALA S   19 129  ? 28.310  -69.095  63.686   1.00 74.66  0  129  ALA k  C     1 
ATOM   26214  O  O     . ALA S   19 129  ? 28.405  -70.254  63.269   1.00 81.61  0  129  ALA k  O     1 
ATOM   26215  C  CB    . ALA S   19 129  ? 30.220  -67.792  62.761   1.00 59.96  0  129  ALA k  CB    1 
ATOM   26216  N  N     . PHE S   19 130  ? 27.143  -68.482  63.883   1.00 75.44  0  130  PHE k  N     1 
ATOM   26217  C  CA    . PHE S   19 130  ? 25.830  -68.990  63.500   1.00 77.02  0  130  PHE k  CA    1 
ATOM   26218  C  C     . PHE S   19 130  ? 25.397  -70.175  64.352   1.00 81.12  0  130  PHE k  C     1 
ATOM   26219  O  O     . PHE S   19 130  ? 24.304  -70.711  64.131   1.00 78.46  0  130  PHE k  O     1 
ATOM   26220  C  CB    . PHE S   19 130  ? 25.758  -69.370  62.014   1.00 61.67  0  130  PHE k  CB    1 
ATOM   26221  C  CG    . PHE S   19 130  ? 25.391  -68.222  61.116   1.00 74.53  0  130  PHE k  CG    1 
ATOM   26222  C  CD1   . PHE S   19 130  ? 26.360  -67.345  60.657   1.00 72.60  0  130  PHE k  CD1   1 
ATOM   26223  C  CD2   . PHE S   19 130  ? 24.075  -68.019  60.732   1.00 80.44  0  130  PHE k  CD2   1 
ATOM   26224  C  CE1   . PHE S   19 130  ? 26.025  -66.288  59.831   1.00 75.16  0  130  PHE k  CE1   1 
ATOM   26225  C  CE2   . PHE S   19 130  ? 23.734  -66.964  59.906   1.00 76.44  0  130  PHE k  CE2   1 
ATOM   26226  C  CZ    . PHE S   19 130  ? 24.711  -66.097  59.455   1.00 73.60  0  130  PHE k  CZ    1 
ATOM   26227  N  N     . THR S   19 131  ? 26.227  -70.617  65.301   1.00 78.36  0  131  THR k  N     1 
ATOM   26228  C  CA    . THR S   19 131  ? 25.869  -71.744  66.157   1.00 83.43  0  131  THR k  CA    1 
ATOM   26229  C  C     . THR S   19 131  ? 24.545  -71.503  66.875   1.00 92.83  0  131  THR k  C     1 
ATOM   26230  O  O     . THR S   19 131  ? 23.646  -72.350  66.842   1.00 97.25  0  131  THR k  O     1 
ATOM   26231  C  CB    . THR S   19 131  ? 26.987  -72.005  67.166   1.00 81.78  0  131  THR k  CB    1 
ATOM   26232  O  OG1   . THR S   19 131  ? 27.556  -70.757  67.583   1.00 81.35  0  131  THR k  OG1   1 
ATOM   26233  C  CG2   . THR S   19 131  ? 28.074  -72.867  66.543   1.00 85.98  0  131  THR k  CG2   1 
ATOM   26234  N  N     . LYS S   19 132  ? 24.411  -70.352  67.542   1.00 91.69  0  132  LYS k  N     1 
ATOM   26235  C  CA    . LYS S   19 132  ? 23.155  -70.043  68.219   1.00 83.39  0  132  LYS k  CA    1 
ATOM   26236  C  C     . LYS S   19 132  ? 22.009  -69.914  67.222   1.00 79.30  0  132  LYS k  C     1 
ATOM   26237  O  O     . LYS S   19 132  ? 20.869  -70.285  67.525   1.00 74.30  0  132  LYS k  O     1 
ATOM   26238  C  CB    . LYS S   19 132  ? 23.303  -68.764  69.046   1.00 77.30  0  132  LYS k  CB    1 
ATOM   26239  C  CG    . LYS S   19 132  ? 22.648  -68.818  70.417   1.00 81.39  0  132  LYS k  CG    1 
ATOM   26240  C  CD    . LYS S   19 132  ? 23.423  -67.990  71.429   1.00 88.47  0  132  LYS k  CD    1 
ATOM   26241  C  CE    . LYS S   19 132  ? 24.815  -68.553  71.657   1.00 87.60  0  132  LYS k  CE    1 
ATOM   26242  N  NZ    . LYS S   19 132  ? 24.809  -69.923  72.229   1.00 100.72 1  132  LYS k  NZ    1 
ATOM   26243  N  N     . TYR S   19 133  ? 22.289  -69.373  66.033   1.00 82.04  0  133  TYR k  N     1 
ATOM   26244  C  CA    . TYR S   19 133  ? 21.276  -69.303  64.981   1.00 84.48  0  133  TYR k  CA    1 
ATOM   26245  C  C     . TYR S   19 133  ? 20.775  -70.690  64.593   1.00 92.91  0  133  TYR k  C     1 
ATOM   26246  O  O     . TYR S   19 133  ? 19.572  -70.962  64.639   1.00 92.17  0  133  TYR k  O     1 
ATOM   26247  C  CB    . TYR S   19 133  ? 21.809  -68.567  63.755   1.00 79.85  0  133  TYR k  CB    1 
ATOM   26248  C  CG    . TYR S   19 133  ? 20.695  -68.163  62.815   1.00 88.32  0  133  TYR k  CG    1 
ATOM   26249  C  CD1   . TYR S   19 133  ? 19.891  -67.063  63.091   1.00 88.25  0  133  TYR k  CD1   1 
ATOM   26250  C  CD2   . TYR S   19 133  ? 20.418  -68.906  61.676   1.00 86.39  0  133  TYR k  CD2   1 
ATOM   26251  C  CE1   . TYR S   19 133  ? 18.863  -66.700  62.243   1.00 87.39  0  133  TYR k  CE1   1 
ATOM   26252  C  CE2   . TYR S   19 133  ? 19.390  -68.553  60.826   1.00 78.27  0  133  TYR k  CE2   1 
ATOM   26253  C  CZ    . TYR S   19 133  ? 18.618  -67.448  61.112   1.00 80.61  0  133  TYR k  CZ    1 
ATOM   26254  O  OH    . TYR S   19 133  ? 17.594  -67.085  60.269   1.00 77.40  0  133  TYR k  OH    1 
ATOM   26255  N  N     . SER S   19 134  ? 21.683  -71.569  64.156   1.00 98.06  0  134  SER k  N     1 
ATOM   26256  C  CA    . SER S   19 134  ? 21.282  -72.872  63.626   1.00 102.83 0  134  SER k  CA    1 
ATOM   26257  C  C     . SER S   19 134  ? 20.265  -73.578  64.515   1.00 101.46 0  134  SER k  C     1 
ATOM   26258  O  O     . SER S   19 134  ? 19.419  -74.330  64.015   1.00 106.84 0  134  SER k  O     1 
ATOM   26259  C  CB    . SER S   19 134  ? 22.514  -73.759  63.431   1.00 106.29 0  134  SER k  CB    1 
ATOM   26260  O  OG    . SER S   19 134  ? 22.935  -74.321  64.662   1.00 108.59 0  134  SER k  OG    1 
ATOM   26261  N  N     . ALA S   19 135  ? 20.321  -73.344  65.829   1.00 101.22 0  135  ALA k  N     1 
ATOM   26262  C  CA    . ALA S   19 135  ? 19.412  -73.991  66.769   1.00 105.79 0  135  ALA k  CA    1 
ATOM   26263  C  C     . ALA S   19 135  ? 17.986  -73.448  66.725   1.00 101.58 0  135  ALA k  C     1 
ATOM   26264  O  O     . ALA S   19 135  ? 17.121  -74.009  67.407   1.00 110.81 0  135  ALA k  O     1 
ATOM   26265  C  CB    . ALA S   19 135  ? 19.960  -73.868  68.192   1.00 106.11 0  135  ALA k  CB    1 
ATOM   26266  N  N     . LYS S   19 136  ? 17.702  -72.391  65.960   1.00 87.78  0  136  LYS k  N     1 
ATOM   26267  C  CA    . LYS S   19 136  ? 16.306  -71.993  65.817   1.00 87.74  0  136  LYS k  CA    1 
ATOM   26268  C  C     . LYS S   19 136  ? 15.546  -72.900  64.862   1.00 95.80  0  136  LYS k  C     1 
ATOM   26269  O  O     . LYS S   19 136  ? 14.324  -72.775  64.751   1.00 101.77 0  136  LYS k  O     1 
ATOM   26270  C  CB    . LYS S   19 136  ? 16.185  -70.533  65.350   1.00 89.32  0  136  LYS k  CB    1 
ATOM   26271  C  CG    . LYS S   19 136  ? 17.298  -69.623  65.832   1.00 94.09  0  136  LYS k  CG    1 
ATOM   26272  C  CD    . LYS S   19 136  ? 16.887  -68.162  65.936   1.00 95.37  0  136  LYS k  CD    1 
ATOM   26273  C  CE    . LYS S   19 136  ? 16.282  -67.634  64.649   1.00 93.12  0  136  LYS k  CE    1 
ATOM   26274  N  NZ    . LYS S   19 136  ? 15.363  -66.500  64.935   1.00 102.52 1  136  LYS k  NZ    1 
ATOM   26275  N  N     . TYR S   19 137  ? 16.254  -73.761  64.128   1.00 98.96  0  137  TYR k  N     1 
ATOM   26276  C  CA    . TYR S   19 137  ? 15.626  -74.862  63.405   1.00 95.28  0  137  TYR k  CA    1 
ATOM   26277  C  C     . TYR S   19 137  ? 15.140  -75.972  64.335   1.00 102.51 0  137  TYR k  C     1 
ATOM   26278  O  O     . TYR S   19 137  ? 14.137  -76.618  64.032   1.00 112.06 0  137  TYR k  O     1 
ATOM   26279  C  CB    . TYR S   19 137  ? 16.586  -75.413  62.358   1.00 93.10  0  137  TYR k  CB    1 
ATOM   26280  C  CG    . TYR S   19 137  ? 16.627  -74.567  61.107   1.00 90.81  0  137  TYR k  CG    1 
ATOM   26281  C  CD1   . TYR S   19 137  ? 15.607  -74.627  60.164   1.00 86.39  0  137  TYR k  CD1   1 
ATOM   26282  C  CD2   . TYR S   19 137  ? 17.671  -73.684  60.885   1.00 88.82  0  137  TYR k  CD2   1 
ATOM   26283  C  CE1   . TYR S   19 137  ? 15.643  -73.844  59.023   1.00 80.07  0  137  TYR k  CE1   1 
ATOM   26284  C  CE2   . TYR S   19 137  ? 17.711  -72.896  59.756   1.00 84.99  0  137  TYR k  CE2   1 
ATOM   26285  C  CZ    . TYR S   19 137  ? 16.700  -72.982  58.826   1.00 81.21  0  137  TYR k  CZ    1 
ATOM   26286  O  OH    . TYR S   19 137  ? 16.747  -72.197  57.697   1.00 85.68  0  137  TYR k  OH    1 
ATOM   26287  N  N     . ALA S   19 138  ? 15.856  -76.227  65.439   1.00 113.77 0  138  ALA k  N     1 
ATOM   26288  C  CA    . ALA S   19 138  ? 15.744  -77.427  66.276   1.00 116.82 0  138  ALA k  CA    1 
ATOM   26289  C  C     . ALA S   19 138  ? 14.327  -77.918  66.577   1.00 130.53 0  138  ALA k  C     1 
ATOM   26290  O  O     . ALA S   19 138  ? 14.072  -79.126  66.557   1.00 130.70 0  138  ALA k  O     1 
ATOM   26291  C  CB    . ALA S   19 138  ? 16.472  -77.183  67.601   1.00 107.82 0  138  ALA k  CB    1 
ATOM   26292  N  N     . GLN S   19 139  ? 13.404  -77.003  66.852   1.00 148.09 0  139  GLN k  N     1 
ATOM   26293  C  CA    . GLN S   19 139  ? 11.994  -77.316  67.073   1.00 150.42 0  139  GLN k  CA    1 
ATOM   26294  C  C     . GLN S   19 139  ? 11.341  -77.488  65.696   1.00 145.08 0  139  GLN k  C     1 
ATOM   26295  O  O     . GLN S   19 139  ? 12.032  -77.709  64.700   1.00 147.53 0  139  GLN k  O     1 
ATOM   26296  C  CB    . GLN S   19 139  ? 11.339  -76.252  67.965   1.00 152.47 0  139  GLN k  CB    1 
ATOM   26297  C  CG    . GLN S   19 139  ? 11.251  -74.835  67.397   1.00 155.07 0  139  GLN k  CG    1 
ATOM   26298  C  CD    . GLN S   19 139  ? 12.611  -74.186  67.179   1.00 151.34 0  139  GLN k  CD    1 
ATOM   26299  O  OE1   . GLN S   19 139  ? 13.444  -74.708  66.438   1.00 153.49 0  139  GLN k  OE1   1 
ATOM   26300  N  NE2   . GLN S   19 139  ? 12.819  -73.016  67.777   1.00 138.26 0  139  GLN k  NE2   1 
ATOM   26301  N  N     . ASP S   19 140  ? 10.006  -77.539  65.615   1.00 131.66 0  140  ASP k  N     1 
ATOM   26302  C  CA    . ASP S   19 140  ? 9.380   -77.398  64.297   1.00 133.52 0  140  ASP k  CA    1 
ATOM   26303  C  C     . ASP S   19 140  ? 10.005  -76.227  63.544   1.00 134.88 0  140  ASP k  C     1 
ATOM   26304  O  O     . ASP S   19 140  ? 10.113  -76.246  62.312   1.00 128.10 0  140  ASP k  O     1 
ATOM   26305  C  CB    . ASP S   19 140  ? 7.872   -77.190  64.450   1.00 136.87 0  140  ASP k  CB    1 
ATOM   26306  C  CG    . ASP S   19 140  ? 7.536   -75.934  65.233   1.00 128.98 0  140  ASP k  CG    1 
ATOM   26307  O  OD1   . ASP S   19 140  ? 8.397   -75.475  66.015   1.00 117.18 0  140  ASP k  OD1   1 
ATOM   26308  O  OD2   . ASP S   19 140  ? 6.422   -75.397  65.056   1.00 124.54 -1 140  ASP k  OD2   1 
ATOM   26309  N  N     . GLY S   19 141  ? 10.432  -75.222  64.296   1.00 139.22 0  141  GLY k  N     1 
ATOM   26310  C  CA    . GLY S   19 141  ? 11.513  -74.289  64.070   1.00 132.86 0  141  GLY k  CA    1 
ATOM   26311  C  C     . GLY S   19 141  ? 11.064  -72.854  63.972   1.00 124.84 0  141  GLY k  C     1 
ATOM   26312  O  O     . GLY S   19 141  ? 11.705  -71.992  64.580   1.00 118.95 0  141  GLY k  O     1 
ATOM   26313  N  N     . ALA S   19 142  ? 9.990   -72.552  63.252   1.00 103.37 0  142  ALA k  N     1 
ATOM   26314  C  CA    . ALA S   19 142  ? 8.849   -71.761  63.705   1.00 101.82 0  142  ALA k  CA    1 
ATOM   26315  C  C     . ALA S   19 142  ? 9.206   -70.312  64.008   1.00 104.85 0  142  ALA k  C     1 
ATOM   26316  O  O     . ALA S   19 142  ? 8.320   -69.479  64.239   1.00 102.12 0  142  ALA k  O     1 
ATOM   26317  C  CB    . ALA S   19 142  ? 8.225   -72.412  64.938   1.00 103.97 0  142  ALA k  CB    1 
ATOM   26318  N  N     . GLY S   19 143  ? 10.492  -69.994  63.962   1.00 113.31 0  143  GLY k  N     1 
ATOM   26319  C  CA    . GLY S   19 143  ? 10.991  -68.639  63.953   1.00 107.76 0  143  GLY k  CA    1 
ATOM   26320  C  C     . GLY S   19 143  ? 11.308  -68.321  62.520   1.00 102.59 0  143  GLY k  C     1 
ATOM   26321  O  O     . GLY S   19 143  ? 11.048  -67.241  61.985   1.00 106.44 0  143  GLY k  O     1 
ATOM   26322  N  N     . ILE S   19 144  ? 11.893  -69.347  61.902   1.00 94.90  0  144  ILE k  N     1 
ATOM   26323  C  CA    . ILE S   19 144  ? 12.330  -69.269  60.517   1.00 81.65  0  144  ILE k  CA    1 
ATOM   26324  C  C     . ILE S   19 144  ? 11.121  -69.131  59.607   1.00 88.17  0  144  ILE k  C     1 
ATOM   26325  O  O     . ILE S   19 144  ? 11.081  -68.271  58.719   1.00 84.68  0  144  ILE k  O     1 
ATOM   26326  C  CB    . ILE S   19 144  ? 13.166  -70.514  60.164   1.00 81.01  0  144  ILE k  CB    1 
ATOM   26327  C  CG1   . ILE S   19 144  ? 14.295  -70.766  61.182   1.00 80.92  0  144  ILE k  CG1   1 
ATOM   26328  C  CG2   . ILE S   19 144  ? 13.719  -70.414  58.757   1.00 77.46  0  144  ILE k  CG2   1 
ATOM   26329  C  CD1   . ILE S   19 144  ? 14.933  -69.527  61.802   1.00 81.94  0  144  ILE k  CD1   1 
ATOM   26330  N  N     . GLU S   19 145  ? 10.105  -69.963  59.836   1.00 96.16  0  145  GLU k  N     1 
ATOM   26331  C  CA    . GLU S   19 145  ? 8.882   -69.910  59.048   1.00 105.30 0  145  GLU k  CA    1 
ATOM   26332  C  C     . GLU S   19 145  ? 8.115   -68.607  59.242   1.00 106.11 0  145  GLU k  C     1 
ATOM   26333  O  O     . GLU S   19 145  ? 7.243   -68.300  58.426   1.00 102.80 0  145  GLU k  O     1 
ATOM   26334  C  CB    . GLU S   19 145  ? 7.995   -71.112  59.380   1.00 108.65 0  145  GLU k  CB    1 
ATOM   26335  C  CG    . GLU S   19 145  ? 8.766   -72.408  59.626   1.00 119.70 0  145  GLU k  CG    1 
ATOM   26336  C  CD    . GLU S   19 145  ? 9.514   -72.910  58.398   1.00 117.10 0  145  GLU k  CD    1 
ATOM   26337  O  OE1   . GLU S   19 145  ? 10.379  -73.800  58.553   1.00 112.14 0  145  GLU k  OE1   1 
ATOM   26338  O  OE2   . GLU S   19 145  ? 9.234   -72.428  57.279   1.00 106.65 -1 145  GLU k  OE2   1 
ATOM   26339  N  N     . ARG S   19 146  ? 8.409   -67.840  60.295   1.00 122.37 0  146  ARG k  N     1 
ATOM   26340  C  CA    . ARG S   19 146  ? 7.785   -66.530  60.460   1.00 122.97 0  146  ARG k  CA    1 
ATOM   26341  C  C     . ARG S   19 146  ? 8.630   -65.418  59.850   1.00 115.99 0  146  ARG k  C     1 
ATOM   26342  O  O     . ARG S   19 146  ? 8.086   -64.503  59.221   1.00 114.48 0  146  ARG k  O     1 
ATOM   26343  C  CB    . ARG S   19 146  ? 7.527   -66.231  61.943   1.00 127.75 0  146  ARG k  CB    1 
ATOM   26344  C  CG    . ARG S   19 146  ? 6.939   -64.837  62.231   1.00 138.10 0  146  ARG k  CG    1 
ATOM   26345  C  CD    . ARG S   19 146  ? 5.818   -64.452  61.262   1.00 143.33 0  146  ARG k  CD    1 
ATOM   26346  N  NE    . ARG S   19 146  ? 5.505   -63.028  61.320   1.00 144.24 0  146  ARG k  NE    1 
ATOM   26347  C  CZ    . ARG S   19 146  ? 4.736   -62.394  60.444   1.00 141.24 0  146  ARG k  CZ    1 
ATOM   26348  N  NH1   . ARG S   19 146  ? 4.212   -63.021  59.404   1.00 130.28 1  146  ARG k  NH1   1 
ATOM   26349  N  NH2   . ARG S   19 146  ? 4.497   -61.097  60.611   1.00 136.17 0  146  ARG k  NH2   1 
ATOM   26350  N  N     . GLU S   19 147  ? 9.953   -65.465  60.017   1.00 106.94 0  147  GLU k  N     1 
ATOM   26351  C  CA    . GLU S   19 147  ? 10.785  -64.481  59.335   1.00 100.93 0  147  GLU k  CA    1 
ATOM   26352  C  C     . GLU S   19 147  ? 10.661  -64.627  57.826   1.00 101.99 0  147  GLU k  C     1 
ATOM   26353  O  O     . GLU S   19 147  ? 10.623  -63.628  57.100   1.00 94.74  0  147  GLU k  O     1 
ATOM   26354  C  CB    . GLU S   19 147  ? 12.241  -64.603  59.785   1.00 99.44  0  147  GLU k  CB    1 
ATOM   26355  C  CG    . GLU S   19 147  ? 12.447  -64.478  61.291   1.00 113.25 0  147  GLU k  CG    1 
ATOM   26356  C  CD    . GLU S   19 147  ? 11.588  -63.399  61.944   1.00 121.98 0  147  GLU k  CD    1 
ATOM   26357  O  OE1   . GLU S   19 147  ? 11.103  -63.647  63.068   1.00 117.66 0  147  GLU k  OE1   1 
ATOM   26358  O  OE2   . GLU S   19 147  ? 11.421  -62.299  61.363   1.00 126.49 -1 147  GLU k  OE2   1 
ATOM   26359  N  N     . LEU S   19 148  ? 10.595  -65.867  57.334   1.00 82.02  0  148  LEU k  N     1 
ATOM   26360  C  CA    . LEU S   19 148  ? 10.175  -66.095  55.955   1.00 78.05  0  148  LEU k  CA    1 
ATOM   26361  C  C     . LEU S   19 148  ? 8.767   -65.563  55.709   1.00 78.14  0  148  LEU k  C     1 
ATOM   26362  O  O     . LEU S   19 148  ? 8.504   -64.940  54.673   1.00 73.75  0  148  LEU k  O     1 
ATOM   26363  C  CB    . LEU S   19 148  ? 10.255  -67.584  55.630   1.00 66.89  0  148  LEU k  CB    1 
ATOM   26364  C  CG    . LEU S   19 148  ? 11.673  -68.153  55.641   1.00 63.20  0  148  LEU k  CG    1 
ATOM   26365  C  CD1   . LEU S   19 148  ? 11.623  -69.662  55.700   1.00 53.82  0  148  LEU k  CD1   1 
ATOM   26366  C  CD2   . LEU S   19 148  ? 12.450  -67.691  54.421   1.00 60.93  0  148  LEU k  CD2   1 
ATOM   26367  N  N     . ALA S   19 149  ? 7.845   -65.810  56.646   1.00 82.78  0  149  ALA k  N     1 
ATOM   26368  C  CA    . ALA S   19 149  ? 6.483   -65.295  56.515   1.00 92.58  0  149  ALA k  CA    1 
ATOM   26369  C  C     . ALA S   19 149  ? 6.479   -63.778  56.381   1.00 90.86  0  149  ALA k  C     1 
ATOM   26370  O  O     . ALA S   19 149  ? 5.776   -63.223  55.529   1.00 86.10  0  149  ALA k  O     1 
ATOM   26371  C  CB    . ALA S   19 149  ? 5.626   -65.737  57.702   1.00 102.30 0  149  ALA k  CB    1 
ATOM   26372  N  N     . ARG S   19 150  ? 7.244   -63.089  57.235   1.00 93.78  0  150  ARG k  N     1 
ATOM   26373  C  CA    . ARG S   19 150  ? 7.303   -61.632  57.169   1.00 84.64  0  150  ARG k  CA    1 
ATOM   26374  C  C     . ARG S   19 150  ? 7.739   -61.156  55.791   1.00 83.73  0  150  ARG k  C     1 
ATOM   26375  O  O     . ARG S   19 150  ? 7.191   -60.182  55.262   1.00 81.37  0  150  ARG k  O     1 
ATOM   26376  C  CB    . ARG S   19 150  ? 8.249   -61.085  58.236   1.00 82.06  0  150  ARG k  CB    1 
ATOM   26377  C  CG    . ARG S   19 150  ? 8.385   -59.567  58.199   1.00 77.78  0  150  ARG k  CG    1 
ATOM   26378  C  CD    . ARG S   19 150  ? 9.416   -59.069  59.197   1.00 77.32  0  150  ARG k  CD    1 
ATOM   26379  N  NE    . ARG S   19 150  ? 9.575   -59.986  60.320   1.00 73.38  0  150  ARG k  NE    1 
ATOM   26380  C  CZ    . ARG S   19 150  ? 8.745   -60.059  61.352   1.00 87.24  0  150  ARG k  CZ    1 
ATOM   26381  N  NH1   . ARG S   19 150  ? 7.684   -59.274  61.443   1.00 74.70  1  150  ARG k  NH1   1 
ATOM   26382  N  NH2   . ARG S   19 150  ? 8.983   -60.946  62.314   1.00 102.98 0  150  ARG k  NH2   1 
ATOM   26383  N  N     . ILE S   19 151  ? 8.737   -61.818  55.202   1.00 80.01  0  151  ILE k  N     1 
ATOM   26384  C  CA    . ILE S   19 151  ? 9.215   -61.427  53.878   1.00 66.74  0  151  ILE k  CA    1 
ATOM   26385  C  C     . ILE S   19 151  ? 8.068   -61.451  52.872   1.00 65.47  0  151  ILE k  C     1 
ATOM   26386  O  O     . ILE S   19 151  ? 7.826   -60.471  52.165   1.00 75.19  0  151  ILE k  O     1 
ATOM   26387  C  CB    . ILE S   19 151  ? 10.376  -62.331  53.426   1.00 64.21  0  151  ILE k  CB    1 
ATOM   26388  C  CG1   . ILE S   19 151  ? 11.576  -62.185  54.363   1.00 65.36  0  151  ILE k  CG1   1 
ATOM   26389  C  CG2   . ILE S   19 151  ? 10.791  -61.992  51.998   1.00 59.88  0  151  ILE k  CG2   1 
ATOM   26390  C  CD1   . ILE S   19 151  ? 12.825  -62.909  53.877   1.00 67.32  0  151  ILE k  CD1   1 
ATOM   26391  N  N     . LYS S   19 152  ? 7.365   -62.585  52.775   1.00 69.42  0  152  LYS k  N     1 
ATOM   26392  C  CA    . LYS S   19 152  ? 6.250   -62.714  51.832   1.00 70.10  0  152  LYS k  CA    1 
ATOM   26393  C  C     . LYS S   19 152  ? 5.239   -61.578  51.971   1.00 72.72  0  152  LYS k  C     1 
ATOM   26394  O  O     . LYS S   19 152  ? 4.879   -60.923  50.985   1.00 73.02  0  152  LYS k  O     1 
ATOM   26395  C  CB    . LYS S   19 152  ? 5.549   -64.056  52.043   1.00 77.76  0  152  LYS k  CB    1 
ATOM   26396  C  CG    . LYS S   19 152  ? 6.458   -65.257  51.955   1.00 71.30  0  152  LYS k  CG    1 
ATOM   26397  C  CD    . LYS S   19 152  ? 5.765   -66.422  51.273   1.00 76.64  0  152  LYS k  CD    1 
ATOM   26398  C  CE    . LYS S   19 152  ? 6.006   -67.726  52.009   1.00 94.72  0  152  LYS k  CE    1 
ATOM   26399  N  NZ    . LYS S   19 152  ? 6.334   -68.829  51.062   1.00 94.94  1  152  LYS k  NZ    1 
ATOM   26400  N  N     . LYS S   19 153  ? 4.774   -61.335  53.198   1.00 67.18  0  153  LYS k  N     1 
ATOM   26401  C  CA    . LYS S   19 153  ? 3.734   -60.338  53.454   1.00 67.61  0  153  LYS k  CA    1 
ATOM   26402  C  C     . LYS S   19 153  ? 4.181   -58.937  53.048   1.00 77.08  0  153  LYS k  C     1 
ATOM   26403  O  O     . LYS S   19 153  ? 3.356   -58.093  52.677   1.00 74.98  0  153  LYS k  O     1 
ATOM   26404  C  CB    . LYS S   19 153  ? 3.358   -60.387  54.937   1.00 66.02  0  153  LYS k  CB    1 
ATOM   26405  C  CG    . LYS S   19 153  ? 2.346   -59.361  55.399   1.00 72.03  0  153  LYS k  CG    1 
ATOM   26406  C  CD    . LYS S   19 153  ? 2.269   -59.355  56.919   1.00 78.77  0  153  LYS k  CD    1 
ATOM   26407  C  CE    . LYS S   19 153  ? 0.834   -59.360  57.411   1.00 77.86  0  153  LYS k  CE    1 
ATOM   26408  N  NZ    . LYS S   19 153  ? 0.690   -58.606  58.686   1.00 87.33  1  153  LYS k  NZ    1 
ATOM   26409  N  N     . TYR S   19 154  ? 5.485   -58.696  53.099   1.00 73.87  0  154  TYR k  N     1 
ATOM   26410  C  CA    . TYR S   19 154  ? 6.167   -57.409  53.053   1.00 79.41  0  154  TYR k  CA    1 
ATOM   26411  C  C     . TYR S   19 154  ? 7.212   -57.480  51.947   1.00 89.04  0  154  TYR k  C     1 
ATOM   26412  O  O     . TYR S   19 154  ? 7.124   -58.350  51.077   1.00 93.28  0  154  TYR k  O     1 
ATOM   26413  C  CB    . TYR S   19 154  ? 6.800   -57.079  54.406   1.00 81.93  0  154  TYR k  CB    1 
ATOM   26414  C  CG    . TYR S   19 154  ? 5.785   -56.772  55.486   1.00 76.64  0  154  TYR k  CG    1 
ATOM   26415  C  CD1   . TYR S   19 154  ? 4.813   -55.798  55.296   1.00 76.34  0  154  TYR k  CD1   1 
ATOM   26416  C  CD2   . TYR S   19 154  ? 5.793   -57.464  56.690   1.00 78.02  0  154  TYR k  CD2   1 
ATOM   26417  C  CE1   . TYR S   19 154  ? 3.881   -55.519  56.278   1.00 83.25  0  154  TYR k  CE1   1 
ATOM   26418  C  CE2   . TYR S   19 154  ? 4.867   -57.191  57.678   1.00 82.85  0  154  TYR k  CE2   1 
ATOM   26419  C  CZ    . TYR S   19 154  ? 3.913   -56.219  57.467   1.00 91.15  0  154  TYR k  CZ    1 
ATOM   26420  O  OH    . TYR S   19 154  ? 2.990   -55.950  58.450   1.00 91.72  0  154  TYR k  OH    1 
ATOM   26421  N  N     . ALA S   19 155  ? 8.117   -56.503  51.890   1.00 95.77  0  155  ALA k  N     1 
ATOM   26422  C  CA    . ALA S   19 155  ? 9.429   -56.755  51.292   1.00 90.77  0  155  ALA k  CA    1 
ATOM   26423  C  C     . ALA S   19 155  ? 9.336   -57.179  49.821   1.00 92.56  0  155  ALA k  C     1 
ATOM   26424  O  O     . ALA S   19 155  ? 9.655   -58.307  49.434   1.00 96.90  0  155  ALA k  O     1 
ATOM   26425  C  CB    . ALA S   19 155  ? 10.193  -57.806  52.106   1.00 81.33  0  155  ALA k  CB    1 
ATOM   26426  N  N     . SER S   19 156  ? 8.866   -56.233  49.011   1.00 93.53  0  156  SER k  N     1 
ATOM   26427  C  CA    . SER S   19 156  ? 8.489   -56.465  47.624   1.00 95.34  0  156  SER k  CA    1 
ATOM   26428  C  C     . SER S   19 156  ? 9.686   -56.547  46.669   1.00 87.69  0  156  SER k  C     1 
ATOM   26429  O  O     . SER S   19 156  ? 9.488   -56.451  45.454   1.00 90.63  0  156  SER k  O     1 
ATOM   26430  C  CB    . SER S   19 156  ? 7.543   -55.353  47.157   1.00 107.01 0  156  SER k  CB    1 
ATOM   26431  O  OG    . SER S   19 156  ? 6.855   -55.723  45.975   1.00 115.35 0  156  SER k  OG    1 
ATOM   26432  N  N     . VAL S   19 157  ? 10.916  -56.693  47.177   1.00 71.11  0  157  VAL k  N     1 
ATOM   26433  C  CA    . VAL S   19 157  ? 12.033  -57.217  46.392   1.00 64.92  0  157  VAL k  CA    1 
ATOM   26434  C  C     . VAL S   19 157  ? 12.787  -58.212  47.268   1.00 66.49  0  157  VAL k  C     1 
ATOM   26435  O  O     . VAL S   19 157  ? 12.799  -58.100  48.498   1.00 62.80  0  157  VAL k  O     1 
ATOM   26436  C  CB    . VAL S   19 157  ? 12.992  -56.119  45.850   1.00 55.05  0  157  VAL k  CB    1 
ATOM   26437  C  CG1   . VAL S   19 157  ? 12.282  -54.782  45.681   1.00 59.58  0  157  VAL k  CG1   1 
ATOM   26438  C  CG2   . VAL S   19 157  ? 14.233  -55.971  46.722   1.00 59.99  0  157  VAL k  CG2   1 
ATOM   26439  N  N     . VAL S   19 158  ? 13.407  -59.207  46.627   1.00 64.60  0  158  VAL k  N     1 
ATOM   26440  C  CA    . VAL S   19 158  ? 13.980  -60.358  47.320   1.00 62.77  0  158  VAL k  CA    1 
ATOM   26441  C  C     . VAL S   19 158  ? 15.369  -60.654  46.762   1.00 68.88  0  158  VAL k  C     1 
ATOM   26442  O  O     . VAL S   19 158  ? 15.586  -60.602  45.546   1.00 72.47  0  158  VAL k  O     1 
ATOM   26443  C  CB    . VAL S   19 158  ? 13.069  -61.601  47.194   1.00 66.95  0  158  VAL k  CB    1 
ATOM   26444  C  CG1   . VAL S   19 158  ? 13.731  -62.829  47.807   1.00 65.36  0  158  VAL k  CG1   1 
ATOM   26445  C  CG2   . VAL S   19 158  ? 11.717  -61.348  47.849   1.00 74.71  0  158  VAL k  CG2   1 
ATOM   26446  N  N     . ARG S   19 159  ? 16.304  -60.976  47.659   1.00 69.21  0  159  ARG k  N     1 
ATOM   26447  C  CA    . ARG S   19 159  ? 17.669  -61.359  47.321   1.00 72.41  0  159  ARG k  CA    1 
ATOM   26448  C  C     . ARG S   19 159  ? 18.037  -62.634  48.067   1.00 76.70  0  159  ARG k  C     1 
ATOM   26449  O  O     . ARG S   19 159  ? 17.624  -62.821  49.213   1.00 76.56  0  159  ARG k  O     1 
ATOM   26450  C  CB    . ARG S   19 159  ? 18.671  -60.266  47.699   1.00 75.40  0  159  ARG k  CB    1 
ATOM   26451  C  CG    . ARG S   19 159  ? 18.947  -59.245  46.625   1.00 62.09  0  159  ARG k  CG    1 
ATOM   26452  C  CD    . ARG S   19 159  ? 19.251  -57.918  47.273   1.00 56.36  0  159  ARG k  CD    1 
ATOM   26453  N  NE    . ARG S   19 159  ? 19.122  -56.793  46.359   1.00 63.98  0  159  ARG k  NE    1 
ATOM   26454  C  CZ    . ARG S   19 159  ? 19.794  -55.658  46.483   1.00 64.94  0  159  ARG k  CZ    1 
ATOM   26455  N  NH1   . ARG S   19 159  ? 20.649  -55.466  47.475   1.00 60.24  1  159  ARG k  NH1   1 
ATOM   26456  N  NH2   . ARG S   19 159  ? 19.601  -54.689  45.594   1.00 69.75  0  159  ARG k  NH2   1 
ATOM   26457  N  N     . VAL S   19 160  ? 18.806  -63.512  47.428   1.00 74.69  0  160  VAL k  N     1 
ATOM   26458  C  CA    . VAL S   19 160  ? 19.380  -64.663  48.113   1.00 74.22  0  160  VAL k  CA    1 
ATOM   26459  C  C     . VAL S   19 160  ? 20.811  -64.372  48.543   1.00 72.50  0  160  VAL k  C     1 
ATOM   26460  O  O     . VAL S   19 160  ? 21.493  -63.488  48.015   1.00 71.18  0  160  VAL k  O     1 
ATOM   26461  C  CB    . VAL S   19 160  ? 19.321  -65.957  47.268   1.00 80.91  0  160  VAL k  CB    1 
ATOM   26462  C  CG1   . VAL S   19 160  ? 17.942  -66.168  46.718   1.00 87.84  0  160  VAL k  CG1   1 
ATOM   26463  C  CG2   . VAL S   19 160  ? 20.309  -65.865  46.116   1.00 79.24  0  160  VAL k  CG2   1 
ATOM   26464  N  N     . LEU S   19 161  ? 21.265  -65.145  49.525   1.00 74.72  0  161  LEU k  N     1 
ATOM   26465  C  CA    . LEU S   19 161  ? 22.630  -65.098  50.041   1.00 77.16  0  161  LEU k  CA    1 
ATOM   26466  C  C     . LEU S   19 161  ? 23.384  -66.296  49.472   1.00 77.55  0  161  LEU k  C     1 
ATOM   26467  O  O     . LEU S   19 161  ? 23.164  -67.433  49.904   1.00 73.17  0  161  LEU k  O     1 
ATOM   26468  C  CB    . LEU S   19 161  ? 22.633  -65.135  51.569   1.00 71.67  0  161  LEU k  CB    1 
ATOM   26469  C  CG    . LEU S   19 161  ? 22.545  -63.840  52.380   1.00 71.19  0  161  LEU k  CG    1 
ATOM   26470  C  CD1   . LEU S   19 161  ? 23.694  -62.902  52.068   1.00 72.57  0  161  LEU k  CD1   1 
ATOM   26471  C  CD2   . LEU S   19 161  ? 21.212  -63.170  52.135   1.00 72.46  0  161  LEU k  CD2   1 
ATOM   26472  N  N     . VAL S   19 162  ? 24.262  -66.051  48.504   1.00 72.20  0  162  VAL k  N     1 
ATOM   26473  C  CA    . VAL S   19 162  ? 25.053  -67.108  47.890   1.00 70.51  0  162  VAL k  CA    1 
ATOM   26474  C  C     . VAL S   19 162  ? 26.521  -66.926  48.253   1.00 73.57  0  162  VAL k  C     1 
ATOM   26475  O  O     . VAL S   19 162  ? 26.952  -65.867  48.705   1.00 72.29  0  162  VAL k  O     1 
ATOM   26476  C  CB    . VAL S   19 162  ? 24.885  -67.152  46.359   1.00 67.84  0  162  VAL k  CB    1 
ATOM   26477  C  CG1   . VAL S   19 162  ? 23.426  -67.308  45.975   1.00 78.75  0  162  VAL k  CG1   1 
ATOM   26478  C  CG2   . VAL S   19 162  ? 25.499  -65.897  45.732   1.00 75.63  0  162  VAL k  CG2   1 
ATOM   26479  N  N     . HIS S   19 163  ? 27.306  -67.968  47.996   1.00 71.61  0  163  HIS k  N     1 
ATOM   26480  C  CA    . HIS S   19 163  ? 28.735  -67.896  48.242   1.00 72.96  0  163  HIS k  CA    1 
ATOM   26481  C  C     . HIS S   19 163  ? 29.451  -68.883  47.335   1.00 66.87  0  163  HIS k  C     1 
ATOM   26482  O  O     . HIS S   19 163  ? 28.901  -69.921  46.963   1.00 70.03  0  163  HIS k  O     1 
ATOM   26483  C  CB    . HIS S   19 163  ? 29.066  -68.141  49.723   1.00 75.86  0  163  HIS k  CB    1 
ATOM   26484  C  CG    . HIS S   19 163  ? 29.150  -69.585  50.107   1.00 76.10  0  163  HIS k  CG    1 
ATOM   26485  N  ND1   . HIS S   19 163  ? 30.278  -70.348  49.898   1.00 81.24  0  163  HIS k  ND1   1 
ATOM   26486  C  CD2   . HIS S   19 163  ? 28.255  -70.397  50.721   1.00 75.18  0  163  HIS k  CD2   1 
ATOM   26487  C  CE1   . HIS S   19 163  ? 30.070  -71.572  50.351   1.00 78.02  0  163  HIS k  CE1   1 
ATOM   26488  N  NE2   . HIS S   19 163  ? 28.852  -71.627  50.858   1.00 80.16  0  163  HIS k  NE2   1 
ATOM   26489  N  N     . THR S   19 164  ? 30.675  -68.527  46.956   1.00 72.29  0  164  THR k  N     1 
ATOM   26490  C  CA    . THR S   19 164  ? 31.441  -69.341  46.025   1.00 79.86  0  164  THR k  CA    1 
ATOM   26491  C  C     . THR S   19 164  ? 31.953  -70.614  46.686   1.00 77.79  0  164  THR k  C     1 
ATOM   26492  O  O     . THR S   19 164  ? 32.164  -70.675  47.901   1.00 73.62  0  164  THR k  O     1 
ATOM   26493  C  CB    . THR S   19 164  ? 32.621  -68.550  45.462   1.00 80.07  0  164  THR k  CB    1 
ATOM   26494  O  OG1   . THR S   19 164  ? 33.716  -68.602  46.386   1.00 81.32  0  164  THR k  OG1   1 
ATOM   26495  C  CG2   . THR S   19 164  ? 32.231  -67.106  45.224   1.00 69.10  0  164  THR k  CG2   1 
ATOM   26496  N  N     . GLN S   19 165  ? 32.146  -71.641  45.862   1.00 76.88  0  165  GLN k  N     1 
ATOM   26497  C  CA    . GLN S   19 165  ? 32.825  -72.872  46.267   1.00 77.43  0  165  GLN k  CA    1 
ATOM   26498  C  C     . GLN S   19 165  ? 34.332  -72.761  46.022   1.00 76.48  0  165  GLN k  C     1 
ATOM   26499  O  O     . GLN S   19 165  ? 34.920  -73.516  45.251   1.00 78.32  0  165  GLN k  O     1 
ATOM   26500  C  CB    . GLN S   19 165  ? 32.230  -74.070  45.538   1.00 84.65  0  165  GLN k  CB    1 
ATOM   26501  C  CG    . GLN S   19 165  ? 30.772  -74.321  45.863   1.00 84.04  0  165  GLN k  CG    1 
ATOM   26502  C  CD    . GLN S   19 165  ? 30.444  -75.797  45.949   1.00 83.10  0  165  GLN k  CD    1 
ATOM   26503  O  OE1   . GLN S   19 165  ? 30.859  -76.486  46.881   1.00 85.97  0  165  GLN k  OE1   1 
ATOM   26504  N  NE2   . GLN S   19 165  ? 29.700  -76.293  44.968   1.00 76.94  0  165  GLN k  NE2   1 
ATOM   26505  N  N     . ILE S   19 166  ? 34.952  -71.771  46.674   1.00 74.29  0  166  ILE k  N     1 
ATOM   26506  C  CA    . ILE S   19 166  ? 36.375  -71.509  46.462   1.00 82.50  0  166  ILE k  CA    1 
ATOM   26507  C  C     . ILE S   19 166  ? 37.213  -72.760  46.713   1.00 81.79  0  166  ILE k  C     1 
ATOM   26508  O  O     . ILE S   19 166  ? 38.295  -72.918  46.133   1.00 74.24  0  166  ILE k  O     1 
ATOM   26509  C  CB    . ILE S   19 166  ? 36.834  -70.329  47.346   1.00 78.48  0  166  ILE k  CB    1 
ATOM   26510  C  CG1   . ILE S   19 166  ? 38.300  -69.984  47.076   1.00 82.66  0  166  ILE k  CG1   1 
ATOM   26511  C  CG2   . ILE S   19 166  ? 36.629  -70.647  48.821   1.00 76.38  0  166  ILE k  CG2   1 
ATOM   26512  C  CD1   . ILE S   19 166  ? 38.782  -68.753  47.803   1.00 77.60  0  166  ILE k  CD1   1 
ATOM   26513  N  N     . ARG S   19 167  ? 36.734  -73.668  47.571   1.00 86.32  0  167  ARG k  N     1 
ATOM   26514  C  CA    . ARG S   19 167  ? 37.357  -74.985  47.704   1.00 90.10  0  167  ARG k  CA    1 
ATOM   26515  C  C     . ARG S   19 167  ? 37.520  -75.685  46.359   1.00 87.50  0  167  ARG k  C     1 
ATOM   26516  O  O     . ARG S   19 167  ? 38.421  -76.520  46.201   1.00 90.67  0  167  ARG k  O     1 
ATOM   26517  C  CB    . ARG S   19 167  ? 36.547  -75.865  48.660   1.00 80.82  0  167  ARG k  CB    1 
ATOM   26518  C  CG    . ARG S   19 167  ? 35.425  -76.649  47.993   1.00 86.80  0  167  ARG k  CG    1 
ATOM   26519  C  CD    . ARG S   19 167  ? 34.470  -77.234  49.018   1.00 79.34  0  167  ARG k  CD    1 
ATOM   26520  N  NE    . ARG S   19 167  ? 33.832  -78.454  48.540   1.00 101.05 0  167  ARG k  NE    1 
ATOM   26521  C  CZ    . ARG S   19 167  ? 34.446  -79.621  48.399   1.00 115.45 0  167  ARG k  CZ    1 
ATOM   26522  N  NH1   . ARG S   19 167  ? 35.727  -79.770  48.697   1.00 119.41 1  167  ARG k  NH1   1 
ATOM   26523  N  NH2   . ARG S   19 167  ? 33.759  -80.665  47.945   1.00 106.69 0  167  ARG k  NH2   1 
ATOM   26524  N  N     . LYS S   19 168  ? 36.664  -75.370  45.385   1.00 79.66  0  168  LYS k  N     1 
ATOM   26525  C  CA    . LYS S   19 168  ? 36.652  -76.032  44.087   1.00 83.04  0  168  LYS k  CA    1 
ATOM   26526  C  C     . LYS S   19 168  ? 37.581  -75.368  43.084   1.00 88.50  0  168  LYS k  C     1 
ATOM   26527  O  O     . LYS S   19 168  ? 37.458  -75.616  41.878   1.00 91.50  0  168  LYS k  O     1 
ATOM   26528  C  CB    . LYS S   19 168  ? 35.232  -76.045  43.515   1.00 77.13  0  168  LYS k  CB    1 
ATOM   26529  C  CG    . LYS S   19 168  ? 34.343  -77.141  44.044   1.00 80.56  0  168  LYS k  CG    1 
ATOM   26530  C  CD    . LYS S   19 168  ? 35.024  -78.481  43.915   1.00 103.34 0  168  LYS k  CD    1 
ATOM   26531  C  CE    . LYS S   19 168  ? 34.642  -79.381  45.064   1.00 96.09  0  168  LYS k  CE    1 
ATOM   26532  N  NZ    . LYS S   19 168  ? 35.827  -80.086  45.620   1.00 93.11  1  168  LYS k  NZ    1 
ATOM   26533  N  N     . THR S   19 169  ? 38.510  -74.542  43.553   1.00 86.69  0  169  THR k  N     1 
ATOM   26534  C  CA    . THR S   19 169  ? 39.236  -73.652  42.683   1.00 87.16  0  169  THR k  CA    1 
ATOM   26535  C  C     . THR S   19 169  ? 40.717  -73.698  43.040   1.00 75.96  0  169  THR k  C     1 
ATOM   26536  O  O     . THR S   19 169  ? 41.066  -73.760  44.227   1.00 82.33  0  169  THR k  O     1 
ATOM   26537  C  CB    . THR S   19 169  ? 38.671  -72.231  42.833   1.00 87.63  0  169  THR k  CB    1 
ATOM   26538  O  OG1   . THR S   19 169  ? 37.349  -72.194  42.281   1.00 80.70  0  169  THR k  OG1   1 
ATOM   26539  C  CG2   . THR S   19 169  ? 39.506  -71.233  42.101   1.00 78.34  0  169  THR k  CG2   1 
ATOM   26540  N  N     . PRO S   19 170  ? 41.613  -73.665  42.040   1.00 83.15  0  170  PRO k  N     1 
ATOM   26541  C  CA    . PRO S   19 170  ? 43.049  -73.800  42.325   1.00 82.46  0  170  PRO k  CA    1 
ATOM   26542  C  C     . PRO S   19 170  ? 43.632  -72.690  43.189   1.00 75.53  0  170  PRO k  C     1 
ATOM   26543  O  O     . PRO S   19 170  ? 44.825  -72.734  43.512   1.00 79.09  0  170  PRO k  O     1 
ATOM   26544  C  CB    . PRO S   19 170  ? 43.680  -73.808  40.924   1.00 87.26  0  170  PRO k  CB    1 
ATOM   26545  C  CG    . PRO S   19 170  ? 42.669  -73.143  40.052   1.00 80.02  0  170  PRO k  CG    1 
ATOM   26546  C  CD    . PRO S   19 170  ? 41.360  -73.633  40.590   1.00 86.69  0  170  PRO k  CD    1 
ATOM   26547  N  N     . LEU S   19 171  ? 42.830  -71.693  43.563   1.00 77.82  0  171  LEU k  N     1 
ATOM   26548  C  CA    . LEU S   19 171  ? 43.333  -70.670  44.466   1.00 75.67  0  171  LEU k  CA    1 
ATOM   26549  C  C     . LEU S   19 171  ? 43.753  -71.291  45.796   1.00 74.28  0  171  LEU k  C     1 
ATOM   26550  O  O     . LEU S   19 171  ? 43.428  -72.437  46.120   1.00 86.73  0  171  LEU k  O     1 
ATOM   26551  C  CB    . LEU S   19 171  ? 42.275  -69.597  44.730   1.00 66.20  0  171  LEU k  CB    1 
ATOM   26552  C  CG    . LEU S   19 171  ? 41.508  -68.952  43.579   1.00 68.47  0  171  LEU k  CG    1 
ATOM   26553  C  CD1   . LEU S   19 171  ? 40.601  -67.850  44.104   1.00 70.33  0  171  LEU k  CD1   1 
ATOM   26554  C  CD2   . LEU S   19 171  ? 42.453  -68.422  42.514   1.00 76.19  0  171  LEU k  CD2   1 
ATOM   26555  N  N     . ALA S   19 172  ? 44.487  -70.504  46.574   1.00 71.50  0  172  ALA k  N     1 
ATOM   26556  C  CA    . ALA S   19 172  ? 44.947  -70.900  47.896   1.00 75.04  0  172  ALA k  CA    1 
ATOM   26557  C  C     . ALA S   19 172  ? 44.151  -70.252  49.021   1.00 76.01  0  172  ALA k  C     1 
ATOM   26558  O  O     . ALA S   19 172  ? 44.518  -70.411  50.189   1.00 78.00  0  172  ALA k  O     1 
ATOM   26559  C  CB    . ALA S   19 172  ? 46.432  -70.575  48.055   1.00 67.94  0  172  ALA k  CB    1 
ATOM   26560  N  N     . GLN S   19 173  ? 43.067  -69.543  48.709   1.00 78.31  0  173  GLN k  N     1 
ATOM   26561  C  CA    . GLN S   19 173  ? 42.637  -68.503  49.632   1.00 86.69  0  173  GLN k  CA    1 
ATOM   26562  C  C     . GLN S   19 173  ? 41.690  -69.007  50.717   1.00 94.79  0  173  GLN k  C     1 
ATOM   26563  O  O     . GLN S   19 173  ? 41.803  -68.583  51.865   1.00 95.92  0  173  GLN k  O     1 
ATOM   26564  C  CB    . GLN S   19 173  ? 41.966  -67.374  48.835   1.00 83.96  0  173  GLN k  CB    1 
ATOM   26565  C  CG    . GLN S   19 173  ? 41.723  -66.109  49.627   1.00 89.24  0  173  GLN k  CG    1 
ATOM   26566  C  CD    . GLN S   19 173  ? 40.505  -65.336  49.162   1.00 99.21  0  173  GLN k  CD    1 
ATOM   26567  O  OE1   . GLN S   19 173  ? 39.371  -65.698  49.471   1.00 98.59  0  173  GLN k  OE1   1 
ATOM   26568  N  NE2   . GLN S   19 173  ? 40.736  -64.254  48.426   1.00 95.84  0  173  GLN k  NE2   1 
ATOM   26569  N  N     . LYS S   19 174  ? 40.751  -69.891  50.377   1.00 85.21  0  174  LYS k  N     1 
ATOM   26570  C  CA    . LYS S   19 174  ? 39.892  -70.648  51.290   1.00 87.00  0  174  LYS k  CA    1 
ATOM   26571  C  C     . LYS S   19 174  ? 38.812  -69.816  51.964   1.00 77.70  0  174  LYS k  C     1 
ATOM   26572  O  O     . LYS S   19 174  ? 37.953  -70.372  52.656   1.00 81.89  0  174  LYS k  O     1 
ATOM   26573  C  CB    . LYS S   19 174  ? 40.636  -71.333  52.442   1.00 65.55  0  174  LYS k  CB    1 
ATOM   26574  C  CG    . LYS S   19 174  ? 42.030  -71.867  52.282   1.00 73.31  0  174  LYS k  CG    1 
ATOM   26575  C  CD    . LYS S   19 174  ? 42.349  -72.511  53.632   1.00 67.37  0  174  LYS k  CD    1 
ATOM   26576  C  CE    . LYS S   19 174  ? 43.788  -72.929  53.810   1.00 80.20  0  174  LYS k  CE    1 
ATOM   26577  N  NZ    . LYS S   19 174  ? 43.845  -74.176  54.626   1.00 67.06  1  174  LYS k  NZ    1 
ATOM   26578  N  N     . LYS S   19 175  ? 38.822  -68.503  51.781   1.00 78.52  0  175  LYS k  N     1 
ATOM   26579  C  CA    . LYS S   19 175  ? 37.712  -67.680  52.235   1.00 75.14  0  175  LYS k  CA    1 
ATOM   26580  C  C     . LYS S   19 175  ? 36.707  -67.649  51.099   1.00 72.96  0  175  LYS k  C     1 
ATOM   26581  O  O     . LYS S   19 175  ? 37.014  -67.139  50.017   1.00 86.69  0  175  LYS k  O     1 
ATOM   26582  C  CB    . LYS S   19 175  ? 38.164  -66.271  52.625   1.00 88.25  0  175  LYS k  CB    1 
ATOM   26583  C  CG    . LYS S   19 175  ? 38.688  -66.124  54.058   1.00 81.29  0  175  LYS k  CG    1 
ATOM   26584  C  CD    . LYS S   19 175  ? 38.053  -64.921  54.760   1.00 81.04  0  175  LYS k  CD    1 
ATOM   26585  C  CE    . LYS S   19 175  ? 38.973  -63.705  54.757   1.00 78.37  0  175  LYS k  CE    1 
ATOM   26586  N  NZ    . LYS S   19 175  ? 38.787  -62.844  55.961   1.00 69.02  1  175  LYS k  NZ    1 
ATOM   26587  N  N     . ALA S   19 176  ? 35.514  -68.184  51.329   1.00 61.16  0  176  ALA k  N     1 
ATOM   26588  C  CA    . ALA S   19 176  ? 34.555  -68.086  50.249   1.00 71.80  0  176  ALA k  CA    1 
ATOM   26589  C  C     . ALA S   19 176  ? 34.153  -66.629  50.079   1.00 75.87  0  176  ALA k  C     1 
ATOM   26590  O  O     . ALA S   19 176  ? 34.501  -65.762  50.882   1.00 78.99  0  176  ALA k  O     1 
ATOM   26591  C  CB    . ALA S   19 176  ? 33.330  -68.959  50.517   1.00 75.46  0  176  ALA k  CB    1 
ATOM   26592  N  N     . HIS S   19 177  ? 33.404  -66.357  49.024   1.00 71.99  0  177  HIS k  N     1 
ATOM   26593  C  CA    . HIS S   19 177  ? 32.961  -65.004  48.738   1.00 68.41  0  177  HIS k  CA    1 
ATOM   26594  C  C     . HIS S   19 177  ? 31.450  -64.985  48.817   1.00 65.68  0  177  HIS k  C     1 
ATOM   26595  O  O     . HIS S   19 177  ? 30.785  -65.786  48.158   1.00 70.19  0  177  HIS k  O     1 
ATOM   26596  C  CB    . HIS S   19 177  ? 33.434  -64.542  47.361   1.00 69.03  0  177  HIS k  CB    1 
ATOM   26597  C  CG    . HIS S   19 177  ? 34.862  -64.101  47.332   1.00 70.91  0  177  HIS k  CG    1 
ATOM   26598  N  ND1   . HIS S   19 177  ? 35.914  -64.989  47.260   1.00 69.68  0  177  HIS k  ND1   1 
ATOM   26599  C  CD2   . HIS S   19 177  ? 35.414  -62.866  47.369   1.00 73.85  0  177  HIS k  CD2   1 
ATOM   26600  C  CE1   . HIS S   19 177  ? 37.052  -64.319  47.252   1.00 76.76  0  177  HIS k  CE1   1 
ATOM   26601  N  NE2   . HIS S   19 177  ? 36.776  -63.029  47.317   1.00 80.36  0  177  HIS k  NE2   1 
ATOM   26602  N  N     . LEU S   19 178  ? 30.912  -64.050  49.587   1.00 59.75  0  178  LEU k  N     1 
ATOM   26603  C  CA    . LEU S   19 178  ? 29.493  -64.015  49.895   1.00 58.56  0  178  LEU k  CA    1 
ATOM   26604  C  C     . LEU S   19 178  ? 28.900  -62.765  49.268   1.00 59.65  0  178  LEU k  C     1 
ATOM   26605  O  O     . LEU S   19 178  ? 29.537  -61.706  49.250   1.00 73.35  0  178  LEU k  O     1 
ATOM   26606  C  CB    . LEU S   19 178  ? 29.276  -64.020  51.416   1.00 65.33  0  178  LEU k  CB    1 
ATOM   26607  C  CG    . LEU S   19 178  ? 27.936  -63.768  52.123   1.00 64.10  0  178  LEU k  CG    1 
ATOM   26608  C  CD1   . LEU S   19 178  ? 26.755  -64.388  51.391   1.00 67.89  0  178  LEU k  CD1   1 
ATOM   26609  C  CD2   . LEU S   19 178  ? 27.992  -64.288  53.543   1.00 64.75  0  178  LEU k  CD2   1 
ATOM   26610  N  N     . ALA S   19 179  ? 27.678  -62.889  48.758   1.00 58.81  0  179  ALA k  N     1 
ATOM   26611  C  CA    . ALA S   19 179  ? 27.062  -61.781  48.049   1.00 64.03  0  179  ALA k  CA    1 
ATOM   26612  C  C     . ALA S   19 179  ? 25.564  -62.009  47.946   1.00 64.83  0  179  ALA k  C     1 
ATOM   26613  O  O     . ALA S   19 179  ? 25.076  -63.142  48.001   1.00 61.68  0  179  ALA k  O     1 
ATOM   26614  C  CB    . ALA S   19 179  ? 27.669  -61.604  46.652   1.00 58.10  0  179  ALA k  CB    1 
ATOM   26615  N  N     . GLU S   19 180  ? 24.849  -60.903  47.774   1.00 62.52  0  180  GLU k  N     1 
ATOM   26616  C  CA    . GLU S   19 180  ? 23.412  -60.909  47.564   1.00 61.26  0  180  GLU k  CA    1 
ATOM   26617  C  C     . GLU S   19 180  ? 23.121  -60.876  46.073   1.00 63.21  0  180  GLU k  C     1 
ATOM   26618  O  O     . GLU S   19 180  ? 23.783  -60.160  45.316   1.00 66.88  0  180  GLU k  O     1 
ATOM   26619  C  CB    . GLU S   19 180  ? 22.756  -59.704  48.239   1.00 58.14  0  180  GLU k  CB    1 
ATOM   26620  C  CG    . GLU S   19 180  ? 22.591  -59.812  49.740   1.00 55.60  0  180  GLU k  CG    1 
ATOM   26621  C  CD    . GLU S   19 180  ? 22.015  -58.541  50.337   1.00 66.24  0  180  GLU k  CD    1 
ATOM   26622  O  OE1   . GLU S   19 180  ? 21.433  -57.740  49.577   1.00 64.63  0  180  GLU k  OE1   1 
ATOM   26623  O  OE2   . GLU S   19 180  ? 22.144  -58.339  51.563   1.00 74.09  -1 180  GLU k  OE2   1 
ATOM   26624  N  N     . ILE S   19 181  ? 22.126  -61.650  45.653   1.00 70.08  0  181  ILE k  N     1 
ATOM   26625  C  CA    . ILE S   19 181  ? 21.704  -61.685  44.260   1.00 71.55  0  181  ILE k  CA    1 
ATOM   26626  C  C     . ILE S   19 181  ? 20.191  -61.559  44.221   1.00 75.32  0  181  ILE k  C     1 
ATOM   26627  O  O     . ILE S   19 181  ? 19.481  -62.313  44.896   1.00 79.84  0  181  ILE k  O     1 
ATOM   26628  C  CB    . ILE S   19 181  ? 22.158  -62.976  43.552   1.00 77.61  0  181  ILE k  CB    1 
ATOM   26629  C  CG1   . ILE S   19 181  ? 23.685  -63.046  43.489   1.00 68.46  0  181  ILE k  CG1   1 
ATOM   26630  C  CG2   . ILE S   19 181  ? 21.550  -63.069  42.164   1.00 74.11  0  181  ILE k  CG2   1 
ATOM   26631  C  CD1   . ILE S   19 181  ? 24.208  -64.279  42.789   1.00 71.50  0  181  ILE k  CD1   1 
ATOM   26632  N  N     . GLN S   19 182  ? 19.703  -60.616  43.422   1.00 68.76  0  182  GLN k  N     1 
ATOM   26633  C  CA    . GLN S   19 182  ? 18.274  -60.375  43.331   1.00 67.40  0  182  GLN k  CA    1 
ATOM   26634  C  C     . GLN S   19 182  ? 17.588  -61.542  42.637   1.00 79.54  0  182  GLN k  C     1 
ATOM   26635  O  O     . GLN S   19 182  ? 18.110  -62.108  41.671   1.00 79.15  0  182  GLN k  O     1 
ATOM   26636  C  CB    . GLN S   19 182  ? 18.016  -59.067  42.584   1.00 61.89  0  182  GLN k  CB    1 
ATOM   26637  C  CG    . GLN S   19 182  ? 16.592  -58.843  42.119   1.00 74.75  0  182  GLN k  CG    1 
ATOM   26638  C  CD    . GLN S   19 182  ? 16.242  -57.370  42.057   1.00 79.74  0  182  GLN k  CD    1 
ATOM   26639  O  OE1   . GLN S   19 182  ? 16.694  -56.579  42.886   1.00 89.30  0  182  GLN k  OE1   1 
ATOM   26640  N  NE2   . GLN S   19 182  ? 15.446  -56.991  41.065   1.00 68.14  0  182  GLN k  NE2   1 
ATOM   26641  N  N     . LEU S   19 183  ? 16.412  -61.903  43.136   1.00 95.45  0  183  LEU k  N     1 
ATOM   26642  C  CA    . LEU S   19 183  ? 15.575  -62.892  42.477   1.00 90.27  0  183  LEU k  CA    1 
ATOM   26643  C  C     . LEU S   19 183  ? 14.637  -62.181  41.519   1.00 90.68  0  183  LEU k  C     1 
ATOM   26644  O  O     . LEU S   19 183  ? 14.083  -61.127  41.844   1.00 93.17  0  183  LEU k  O     1 
ATOM   26645  C  CB    . LEU S   19 183  ? 14.786  -63.711  43.500   1.00 81.14  0  183  LEU k  CB    1 
ATOM   26646  C  CG    . LEU S   19 183  ? 15.368  -65.110  43.676   1.00 90.44  0  183  LEU k  CG    1 
ATOM   26647  C  CD1   . LEU S   19 183  ? 16.876  -64.993  43.816   1.00 90.89  0  183  LEU k  CD1   1 
ATOM   26648  C  CD2   . LEU S   19 183  ? 14.758  -65.807  44.890   1.00 89.61  0  183  LEU k  CD2   1 
ATOM   26649  N  N     . ASN S   19 184  ? 14.449  -62.763  40.334   1.00 88.06  0  184  ASN k  N     1 
ATOM   26650  C  CA    . ASN S   19 184  ? 13.725  -62.059  39.284   1.00 85.75  0  184  ASN k  CA    1 
ATOM   26651  C  C     . ASN S   19 184  ? 12.632  -62.904  38.645   1.00 88.51  0  184  ASN k  C     1 
ATOM   26652  O  O     . ASN S   19 184  ? 12.246  -62.641  37.501   1.00 101.06 0  184  ASN k  O     1 
ATOM   26653  C  CB    . ASN S   19 184  ? 14.680  -61.535  38.212   1.00 95.95  0  184  ASN k  CB    1 
ATOM   26654  C  CG    . ASN S   19 184  ? 14.733  -60.029  38.198   1.00 89.59  0  184  ASN k  CG    1 
ATOM   26655  O  OD1   . ASN S   19 184  ? 13.771  -59.390  38.583   1.00 89.22  0  184  ASN k  OD1   1 
ATOM   26656  N  ND2   . ASN S   19 184  ? 15.831  -59.453  37.731   1.00 88.60  0  184  ASN k  ND2   1 
ATOM   26657  N  N     . GLY S   19 185  ? 12.126  -63.914  39.344   1.00 78.59  0  185  GLY k  N     1 
ATOM   26658  C  CA    . GLY S   19 185  ? 10.981  -64.622  38.817   1.00 78.69  0  185  GLY k  CA    1 
ATOM   26659  C  C     . GLY S   19 185  ? 9.653   -64.067  39.268   1.00 80.01  0  185  GLY k  C     1 
ATOM   26660  O  O     . GLY S   19 185  ? 9.422   -62.866  39.141   1.00 93.85  0  185  GLY k  O     1 
ATOM   26661  N  N     . GLY S   19 186  ? 8.814   -64.895  39.874   1.00 72.99  0  186  GLY k  N     1 
ATOM   26662  C  CA    . GLY S   19 186  ? 7.399   -64.576  39.961   1.00 87.31  0  186  GLY k  CA    1 
ATOM   26663  C  C     . GLY S   19 186  ? 7.008   -63.932  41.272   1.00 83.19  0  186  GLY k  C     1 
ATOM   26664  O  O     . GLY S   19 186  ? 7.703   -63.045  41.779   1.00 84.87  0  186  GLY k  O     1 
ATOM   26665  N  N     . SER S   19 187  ? 5.868   -64.371  41.808   1.00 95.20  0  187  SER k  N     1 
ATOM   26666  C  CA    . SER S   19 187  ? 5.327   -63.863  43.064   1.00 88.85  0  187  SER k  CA    1 
ATOM   26667  C  C     . SER S   19 187  ? 6.414   -63.716  44.120   1.00 86.70  0  187  SER k  C     1 
ATOM   26668  O  O     . SER S   19 187  ? 7.289   -64.575  44.250   1.00 82.68  0  187  SER k  O     1 
ATOM   26669  C  CB    . SER S   19 187  ? 4.220   -64.791  43.573   1.00 93.51  0  187  SER k  CB    1 
ATOM   26670  O  OG    . SER S   19 187  ? 4.190   -64.819  44.987   1.00 111.48 0  187  SER k  OG    1 
ATOM   26671  N  N     . ILE S   19 188  ? 6.386   -62.587  44.835   1.00 85.67  0  188  ILE k  N     1 
ATOM   26672  C  CA    . ILE S   19 188  ? 7.298   -62.403  45.962   1.00 85.44  0  188  ILE k  CA    1 
ATOM   26673  C  C     . ILE S   19 188  ? 7.263   -63.625  46.870   1.00 80.77  0  188  ILE k  C     1 
ATOM   26674  O  O     . ILE S   19 188  ? 8.300   -64.081  47.366   1.00 78.19  0  188  ILE k  O     1 
ATOM   26675  C  CB    . ILE S   19 188  ? 6.950   -61.114  46.732   1.00 90.51  0  188  ILE k  CB    1 
ATOM   26676  C  CG1   . ILE S   19 188  ? 5.439   -60.882  46.728   1.00 103.77 0  188  ILE k  CG1   1 
ATOM   26677  C  CG2   . ILE S   19 188  ? 7.680   -59.920  46.135   1.00 80.94  0  188  ILE k  CG2   1 
ATOM   26678  C  CD1   . ILE S   19 188  ? 5.002   -59.693  47.556   1.00 110.50 0  188  ILE k  CD1   1 
ATOM   26679  N  N     . SER S   19 189  ? 6.066   -64.173  47.101   1.00 81.10  0  189  SER k  N     1 
ATOM   26680  C  CA    . SER S   19 189  ? 5.949   -65.462  47.775   1.00 81.53  0  189  SER k  CA    1 
ATOM   26681  C  C     . SER S   19 189  ? 6.678   -66.559  47.005   1.00 82.94  0  189  SER k  C     1 
ATOM   26682  O  O     . SER S   19 189  ? 7.459   -67.324  47.583   1.00 82.27  0  189  SER k  O     1 
ATOM   26683  C  CB    . SER S   19 189  ? 4.474   -65.822  47.962   1.00 81.50  0  189  SER k  CB    1 
ATOM   26684  O  OG    . SER S   19 189  ? 4.270   -67.218  47.828   1.00 92.71  0  189  SER k  OG    1 
ATOM   26685  N  N     . GLU S   19 190  ? 6.407   -66.675  45.700   1.00 87.41  0  190  GLU k  N     1 
ATOM   26686  C  CA    . GLU S   19 190  ? 7.115   -67.654  44.876   1.00 84.08  0  190  GLU k  CA    1 
ATOM   26687  C  C     . GLU S   19 190  ? 8.627   -67.472  44.957   1.00 86.07  0  190  GLU k  C     1 
ATOM   26688  O  O     . GLU S   19 190  ? 9.375   -68.454  44.884   1.00 83.87  0  190  GLU k  O     1 
ATOM   26689  C  CB    . GLU S   19 190  ? 6.647   -67.560  43.421   1.00 83.07  0  190  GLU k  CB    1 
ATOM   26690  C  CG    . GLU S   19 190  ? 5.287   -68.187  43.151   1.00 89.27  0  190  GLU k  CG    1 
ATOM   26691  C  CD    . GLU S   19 190  ? 4.917   -68.169  41.678   1.00 101.75 0  190  GLU k  CD    1 
ATOM   26692  O  OE1   . GLU S   19 190  ? 4.434   -67.122  41.196   1.00 100.36 0  190  GLU k  OE1   1 
ATOM   26693  O  OE2   . GLU S   19 190  ? 5.105   -69.203  41.003   1.00 106.34 -1 190  GLU k  OE2   1 
ATOM   26694  N  N     . LYS S   19 191  ? 9.091   -66.229  45.111   1.00 84.24  0  191  LYS k  N     1 
ATOM   26695  C  CA    . LYS S   19 191  ? 10.525  -65.958  45.184   1.00 77.08  0  191  LYS k  CA    1 
ATOM   26696  C  C     . LYS S   19 191  ? 11.145  -66.585  46.427   1.00 75.12  0  191  LYS k  C     1 
ATOM   26697  O  O     . LYS S   19 191  ? 12.071  -67.400  46.333   1.00 80.60  0  191  LYS k  O     1 
ATOM   26698  C  CB    . LYS S   19 191  ? 10.771  -64.449  45.171   1.00 71.66  0  191  LYS k  CB    1 
ATOM   26699  C  CG    . LYS S   19 191  ? 10.810  -63.829  43.790   1.00 71.24  0  191  LYS k  CG    1 
ATOM   26700  C  CD    . LYS S   19 191  ? 10.418  -62.365  43.859   1.00 75.95  0  191  LYS k  CD    1 
ATOM   26701  C  CE    . LYS S   19 191  ? 10.380  -61.737  42.482   1.00 75.44  0  191  LYS k  CE    1 
ATOM   26702  N  NZ    . LYS S   19 191  ? 11.692  -61.819  41.805   1.00 81.29  1  191  LYS k  NZ    1 
ATOM   26703  N  N     . VAL S   19 192  ? 10.649  -66.204  47.607   1.00 75.94  0  192  VAL k  N     1 
ATOM   26704  C  CA    . VAL S   19 192  ? 11.208  -66.709  48.858   1.00 78.11  0  192  VAL k  CA    1 
ATOM   26705  C  C     . VAL S   19 192  ? 11.076  -68.224  48.928   1.00 76.30  0  192  VAL k  C     1 
ATOM   26706  O  O     . VAL S   19 192  ? 11.991  -68.918  49.389   1.00 77.07  0  192  VAL k  O     1 
ATOM   26707  C  CB    . VAL S   19 192  ? 10.544  -66.016  50.062   1.00 68.11  0  192  VAL k  CB    1 
ATOM   26708  C  CG1   . VAL S   19 192  ? 9.059   -65.935  49.858   1.00 72.65  0  192  VAL k  CG1   1 
ATOM   26709  C  CG2   . VAL S   19 192  ? 10.860  -66.755  51.355   1.00 62.43  0  192  VAL k  CG2   1 
ATOM   26710  N  N     . ASP S   19 193  ? 9.920   -68.756  48.517   1.00 89.37  0  193  ASP k  N     1 
ATOM   26711  C  CA    . ASP S   19 193  ? 9.750   -70.197  48.376   1.00 87.67  0  193  ASP k  CA    1 
ATOM   26712  C  C     . ASP S   19 193  ? 10.967  -70.837  47.715   1.00 89.60  0  193  ASP k  C     1 
ATOM   26713  O  O     . ASP S   19 193  ? 11.615  -71.709  48.300   1.00 91.00  0  193  ASP k  O     1 
ATOM   26714  C  CB    . ASP S   19 193  ? 8.479   -70.499  47.574   1.00 91.68  0  193  ASP k  CB    1 
ATOM   26715  C  CG    . ASP S   19 193  ? 7.244   -70.604  48.451   1.00 102.71 0  193  ASP k  CG    1 
ATOM   26716  O  OD1   . ASP S   19 193  ? 7.389   -70.915  49.652   1.00 106.96 0  193  ASP k  OD1   1 
ATOM   26717  O  OD2   . ASP S   19 193  ? 6.128   -70.380  47.936   1.00 105.84 -1 193  ASP k  OD2   1 
ATOM   26718  N  N     . TRP S   19 194  ? 11.316  -70.375  46.508   1.00 82.16  0  194  TRP k  N     1 
ATOM   26719  C  CA    . TRP S   19 194  ? 12.508  -70.884  45.833   1.00 90.70  0  194  TRP k  CA    1 
ATOM   26720  C  C     . TRP S   19 194  ? 13.742  -70.737  46.706   1.00 87.36  0  194  TRP k  C     1 
ATOM   26721  O  O     . TRP S   19 194  ? 14.610  -71.618  46.721   1.00 87.44  0  194  TRP k  O     1 
ATOM   26722  C  CB    . TRP S   19 194  ? 12.716  -70.158  44.504   1.00 91.26  0  194  TRP k  CB    1 
ATOM   26723  C  CG    . TRP S   19 194  ? 14.125  -70.249  43.921   1.00 94.33  0  194  TRP k  CG    1 
ATOM   26724  C  CD1   . TRP S   19 194  ? 15.263  -69.648  44.396   1.00 95.75  0  194  TRP k  CD1   1 
ATOM   26725  C  CD2   . TRP S   19 194  ? 14.516  -70.947  42.730   1.00 89.20  0  194  TRP k  CD2   1 
ATOM   26726  N  NE1   . TRP S   19 194  ? 16.332  -69.951  43.590   1.00 92.97  0  194  TRP k  NE1   1 
ATOM   26727  C  CE2   . TRP S   19 194  ? 15.900  -70.740  42.557   1.00 97.17  0  194  TRP k  CE2   1 
ATOM   26728  C  CE3   . TRP S   19 194  ? 13.829  -71.727  41.794   1.00 102.30 0  194  TRP k  CE3   1 
ATOM   26729  C  CZ2   . TRP S   19 194  ? 16.610  -71.293  41.493   1.00 109.95 0  194  TRP k  CZ2   1 
ATOM   26730  C  CZ3   . TRP S   19 194  ? 14.536  -72.273  40.737   1.00 116.79 0  194  TRP k  CZ3   1 
ATOM   26731  C  CH2   . TRP S   19 194  ? 15.912  -72.053  40.596   1.00 112.07 0  194  TRP k  CH2   1 
ATOM   26732  N  N     . ALA S   19 195  ? 13.847  -69.626  47.434   1.00 78.36  0  195  ALA k  N     1 
ATOM   26733  C  CA    . ALA S   19 195  ? 15.033  -69.409  48.249   1.00 79.22  0  195  ALA k  CA    1 
ATOM   26734  C  C     . ALA S   19 195  ? 15.078  -70.402  49.400   1.00 75.96  0  195  ALA k  C     1 
ATOM   26735  O  O     . ALA S   19 195  ? 16.104  -71.051  49.628   1.00 77.07  0  195  ALA k  O     1 
ATOM   26736  C  CB    . ALA S   19 195  ? 15.060  -67.971  48.768   1.00 75.60  0  195  ALA k  CB    1 
ATOM   26737  N  N     . ARG S   19 196  ? 13.957  -70.569  50.106   1.00 76.36  0  196  ARG k  N     1 
ATOM   26738  C  CA    . ARG S   19 196  ? 13.891  -71.554  51.181   1.00 82.46  0  196  ARG k  CA    1 
ATOM   26739  C  C     . ARG S   19 196  ? 14.175  -72.958  50.664   1.00 84.19  0  196  ARG k  C     1 
ATOM   26740  O  O     . ARG S   19 196  ? 14.932  -73.719  51.278   1.00 84.46  0  196  ARG k  O     1 
ATOM   26741  C  CB    . ARG S   19 196  ? 12.518  -71.504  51.850   1.00 76.94  0  196  ARG k  CB    1 
ATOM   26742  C  CG    . ARG S   19 196  ? 12.527  -71.972  53.287   1.00 68.96  0  196  ARG k  CG    1 
ATOM   26743  C  CD    . ARG S   19 196  ? 12.234  -73.455  53.414   1.00 81.56  0  196  ARG k  CD    1 
ATOM   26744  N  NE    . ARG S   19 196  ? 12.310  -73.887  54.803   1.00 90.46  0  196  ARG k  NE    1 
ATOM   26745  C  CZ    . ARG S   19 196  ? 13.385  -74.426  55.361   1.00 88.27  0  196  ARG k  CZ    1 
ATOM   26746  N  NH1   . ARG S   19 196  ? 14.495  -74.628  54.669   1.00 68.74  1  196  ARG k  NH1   1 
ATOM   26747  N  NH2   . ARG S   19 196  ? 13.347  -74.772  56.644   1.00 97.52  0  196  ARG k  NH2   1 
ATOM   26748  N  N     . GLU S   19 197  ? 13.564  -73.319  49.535   1.00 89.48  0  197  GLU k  N     1 
ATOM   26749  C  CA    . GLU S   19 197  ? 13.763  -74.637  48.941   1.00 95.13  0  197  GLU k  CA    1 
ATOM   26750  C  C     . GLU S   19 197  ? 15.220  -74.912  48.585   1.00 100.15 0  197  GLU k  C     1 
ATOM   26751  O  O     . GLU S   19 197  ? 15.597  -76.079  48.435   1.00 108.50 0  197  GLU k  O     1 
ATOM   26752  C  CB    . GLU S   19 197  ? 12.853  -74.795  47.719   1.00 99.63  0  197  GLU k  CB    1 
ATOM   26753  C  CG    . GLU S   19 197  ? 11.374  -74.658  48.072   1.00 108.90 0  197  GLU k  CG    1 
ATOM   26754  C  CD    . GLU S   19 197  ? 10.462  -74.526  46.868   1.00 117.66 0  197  GLU k  CD    1 
ATOM   26755  O  OE1   . GLU S   19 197  ? 10.882  -73.921  45.860   1.00 119.95 0  197  GLU k  OE1   1 
ATOM   26756  O  OE2   . GLU S   19 197  ? 9.309   -75.003  46.945   1.00 116.47 -1 197  GLU k  OE2   1 
ATOM   26757  N  N     . HIS S   19 198  ? 16.045  -73.874  48.443   1.00 83.04  0  198  HIS k  N     1 
ATOM   26758  C  CA    . HIS S   19 198  ? 17.417  -74.018  47.971   1.00 80.35  0  198  HIS k  CA    1 
ATOM   26759  C  C     . HIS S   19 198  ? 18.458  -73.847  49.073   1.00 80.74  0  198  HIS k  C     1 
ATOM   26760  O  O     . HIS S   19 198  ? 19.650  -73.734  48.768   1.00 81.32  0  198  HIS k  O     1 
ATOM   26761  C  CB    . HIS S   19 198  ? 17.687  -73.016  46.847   1.00 78.97  0  198  HIS k  CB    1 
ATOM   26762  C  CG    . HIS S   19 198  ? 17.213  -73.476  45.506   1.00 87.96  0  198  HIS k  CG    1 
ATOM   26763  N  ND1   . HIS S   19 198  ? 15.980  -73.132  44.995   1.00 97.40  0  198  HIS k  ND1   1 
ATOM   26764  C  CD2   . HIS S   19 198  ? 17.804  -74.255  44.570   1.00 84.56  0  198  HIS k  CD2   1 
ATOM   26765  C  CE1   . HIS S   19 198  ? 15.831  -73.683  43.803   1.00 99.23  0  198  HIS k  CE1   1 
ATOM   26766  N  NE2   . HIS S   19 198  ? 16.925  -74.367  43.521   1.00 94.77  0  198  HIS k  NE2   1 
ATOM   26767  N  N     . PHE S   19 199  ? 18.043  -73.822  50.339   1.00 70.17  0  199  PHE k  N     1 
ATOM   26768  C  CA    . PHE S   19 199  ? 18.988  -73.646  51.437   1.00 72.66  0  199  PHE k  CA    1 
ATOM   26769  C  C     . PHE S   19 199  ? 19.967  -74.808  51.488   1.00 70.13  0  199  PHE k  C     1 
ATOM   26770  O  O     . PHE S   19 199  ? 19.561  -75.970  51.597   1.00 69.16  0  199  PHE k  O     1 
ATOM   26771  C  CB    . PHE S   19 199  ? 18.240  -73.526  52.762   1.00 75.16  0  199  PHE k  CB    1 
ATOM   26772  C  CG    . PHE S   19 199  ? 17.775  -72.138  53.062   1.00 71.31  0  199  PHE k  CG    1 
ATOM   26773  C  CD1   . PHE S   19 199  ? 17.677  -71.201  52.053   1.00 68.25  0  199  PHE k  CD1   1 
ATOM   26774  C  CD2   . PHE S   19 199  ? 17.431  -71.771  54.347   1.00 77.55  0  199  PHE k  CD2   1 
ATOM   26775  C  CE1   . PHE S   19 199  ? 17.246  -69.923  52.315   1.00 69.38  0  199  PHE k  CE1   1 
ATOM   26776  C  CE2   . PHE S   19 199  ? 17.004  -70.491  54.621   1.00 75.87  0  199  PHE k  CE2   1 
ATOM   26777  C  CZ    . PHE S   19 199  ? 16.910  -69.564  53.602   1.00 78.09  0  199  PHE k  CZ    1 
ATOM   26778  N  N     . GLU S   19 200  ? 21.255  -74.488  51.359   1.00 71.23  0  200  GLU k  N     1 
ATOM   26779  C  CA    . GLU S   19 200  ? 22.394  -75.401  51.386   1.00 73.95  0  200  GLU k  CA    1 
ATOM   26780  C  C     . GLU S   19 200  ? 22.466  -76.214  50.100   1.00 74.03  0  200  GLU k  C     1 
ATOM   26781  O  O     . GLU S   19 200  ? 23.422  -76.979  49.910   1.00 74.83  0  200  GLU k  O     1 
ATOM   26782  C  CB    . GLU S   19 200  ? 22.382  -76.341  52.603   1.00 72.18  0  200  GLU k  CB    1 
ATOM   26783  C  CG    . GLU S   19 200  ? 21.951  -75.661  53.893   1.00 72.36  0  200  GLU k  CG    1 
ATOM   26784  C  CD    . GLU S   19 200  ? 21.557  -76.646  54.971   1.00 81.92  0  200  GLU k  CD    1 
ATOM   26785  O  OE1   . GLU S   19 200  ? 22.236  -77.686  55.114   1.00 74.11  0  200  GLU k  OE1   1 
ATOM   26786  O  OE2   . GLU S   19 200  ? 20.550  -76.389  55.663   1.00 91.35  -1 200  GLU k  OE2   1 
ATOM   26787  N  N     . LYS S   19 201  ? 21.483  -76.064  49.216   1.00 86.45  0  201  LYS k  N     1 
ATOM   26788  C  CA    . LYS S   19 201  ? 21.501  -76.559  47.851   1.00 86.45  0  201  LYS k  CA    1 
ATOM   26789  C  C     . LYS S   19 201  ? 22.355  -75.637  46.987   1.00 89.48  0  201  LYS k  C     1 
ATOM   26790  O  O     . LYS S   19 201  ? 22.608  -74.480  47.335   1.00 95.18  0  201  LYS k  O     1 
ATOM   26791  C  CB    . LYS S   19 201  ? 20.077  -76.667  47.300   1.00 80.45  0  201  LYS k  CB    1 
ATOM   26792  C  CG    . LYS S   19 201  ? 19.510  -78.085  47.320   1.00 85.71  0  201  LYS k  CG    1 
ATOM   26793  C  CD    . LYS S   19 201  ? 18.547  -78.295  48.485   1.00 92.13  0  201  LYS k  CD    1 
ATOM   26794  C  CE    . LYS S   19 201  ? 18.474  -79.769  48.868   1.00 108.79 0  201  LYS k  CE    1 
ATOM   26795  N  NZ    . LYS S   19 201  ? 17.625  -80.008  50.070   1.00 111.77 1  201  LYS k  NZ    1 
ATOM   26796  N  N     . THR S   19 202  ? 22.804  -76.158  45.853   1.00 80.50  0  202  THR k  N     1 
ATOM   26797  C  CA    . THR S   19 202  ? 23.775  -75.462  45.023   1.00 70.75  0  202  THR k  CA    1 
ATOM   26798  C  C     . THR S   19 202  ? 23.199  -75.203  43.636   1.00 73.48  0  202  THR k  C     1 
ATOM   26799  O  O     . THR S   19 202  ? 22.252  -75.861  43.198   1.00 73.77  0  202  THR k  O     1 
ATOM   26800  C  CB    . THR S   19 202  ? 25.073  -76.269  44.913   1.00 76.93  0  202  THR k  CB    1 
ATOM   26801  O  OG1   . THR S   19 202  ? 25.785  -75.883  43.731   1.00 90.71  0  202  THR k  OG1   1 
ATOM   26802  C  CG2   . THR S   19 202  ? 24.763  -77.757  44.855   1.00 75.03  0  202  THR k  CG2   1 
ATOM   26803  N  N     . VAL S   19 203  ? 23.783  -74.220  42.953   1.00 75.42  0  203  VAL k  N     1 
ATOM   26804  C  CA    . VAL S   19 203  ? 23.280  -73.727  41.674   1.00 68.92  0  203  VAL k  CA    1 
ATOM   26805  C  C     . VAL S   19 203  ? 24.467  -73.437  40.767   1.00 82.07  0  203  VAL k  C     1 
ATOM   26806  O  O     . VAL S   19 203  ? 25.462  -72.849  41.203   1.00 75.36  0  203  VAL k  O     1 
ATOM   26807  C  CB    . VAL S   19 203  ? 22.410  -72.464  41.858   1.00 61.89  0  203  VAL k  CB    1 
ATOM   26808  C  CG1   . VAL S   19 203  ? 22.149  -71.790  40.522   1.00 60.69  0  203  VAL k  CG1   1 
ATOM   26809  C  CG2   . VAL S   19 203  ? 21.097  -72.808  42.549   1.00 66.82  0  203  VAL k  CG2   1 
ATOM   26810  N  N     . ALA S   19 204  ? 24.354  -73.828  39.499   1.00 92.22  0  204  ALA k  N     1 
ATOM   26811  C  CA    . ALA S   19 204  ? 25.433  -73.683  38.532   1.00 89.43  0  204  ALA k  CA    1 
ATOM   26812  C  C     . ALA S   19 204  ? 25.020  -72.737  37.408   1.00 78.66  0  204  ALA k  C     1 
ATOM   26813  O  O     . ALA S   19 204  ? 23.853  -72.361  37.269   1.00 76.91  0  204  ALA k  O     1 
ATOM   26814  C  CB    . ALA S   19 204  ? 25.852  -75.046  37.964   1.00 97.79  0  204  ALA k  CB    1 
ATOM   26815  N  N     . VAL S   19 205  ? 26.018  -72.361  36.603   1.00 80.61  0  205  VAL k  N     1 
ATOM   26816  C  CA    . VAL S   19 205  ? 25.917  -71.189  35.732   1.00 77.38  0  205  VAL k  CA    1 
ATOM   26817  C  C     . VAL S   19 205  ? 24.829  -71.347  34.673   1.00 77.43  0  205  VAL k  C     1 
ATOM   26818  O  O     . VAL S   19 205  ? 24.170  -70.370  34.300   1.00 77.57  0  205  VAL k  O     1 
ATOM   26819  C  CB    . VAL S   19 205  ? 27.284  -70.896  35.091   1.00 70.60  0  205  VAL k  CB    1 
ATOM   26820  C  CG1   . VAL S   19 205  ? 27.394  -69.429  34.745   1.00 74.71  0  205  VAL k  CG1   1 
ATOM   26821  C  CG2   . VAL S   19 205  ? 28.393  -71.305  36.033   1.00 69.56  0  205  VAL k  CG2   1 
ATOM   26822  N  N     . ASP S   19 206  ? 24.653  -72.554  34.128   1.00 82.07  0  206  ASP k  N     1 
ATOM   26823  C  CA    . ASP S   19 206  ? 23.718  -72.698  33.012   1.00 85.40  0  206  ASP k  CA    1 
ATOM   26824  C  C     . ASP S   19 206  ? 22.299  -72.314  33.412   1.00 82.03  0  206  ASP k  C     1 
ATOM   26825  O  O     . ASP S   19 206  ? 21.518  -71.857  32.570   1.00 83.10  0  206  ASP k  O     1 
ATOM   26826  C  CB    . ASP S   19 206  ? 23.756  -74.120  32.450   1.00 85.19  0  206  ASP k  CB    1 
ATOM   26827  C  CG    . ASP S   19 206  ? 23.794  -75.176  33.530   1.00 92.77  0  206  ASP k  CG    1 
ATOM   26828  O  OD1   . ASP S   19 206  ? 23.039  -75.053  34.516   1.00 98.55  0  206  ASP k  OD1   1 
ATOM   26829  O  OD2   . ASP S   19 206  ? 24.582  -76.134  33.388   1.00 91.53  -1 206  ASP k  OD2   1 
ATOM   26830  N  N     . SER S   19 207  ? 21.947  -72.485  34.688   1.00 74.46  0  207  SER k  N     1 
ATOM   26831  C  CA    . SER S   19 207  ? 20.654  -72.032  35.185   1.00 81.24  0  207  SER k  CA    1 
ATOM   26832  C  C     . SER S   19 207  ? 20.494  -70.515  35.152   1.00 79.49  0  207  SER k  C     1 
ATOM   26833  O  O     . SER S   19 207  ? 19.369  -70.031  35.318   1.00 73.06  0  207  SER k  O     1 
ATOM   26834  C  CB    . SER S   19 207  ? 20.433  -72.539  36.610   1.00 73.00  0  207  SER k  CB    1 
ATOM   26835  O  OG    . SER S   19 207  ? 21.661  -72.656  37.306   1.00 79.73  0  207  SER k  OG    1 
ATOM   26836  N  N     . VAL S   19 208  ? 21.570  -69.756  34.954   1.00 85.19  0  208  VAL k  N     1 
ATOM   26837  C  CA    . VAL S   19 208  ? 21.476  -68.302  34.944   1.00 80.77  0  208  VAL k  CA    1 
ATOM   26838  C  C     . VAL S   19 208  ? 21.989  -67.673  33.651   1.00 82.72  0  208  VAL k  C     1 
ATOM   26839  O  O     . VAL S   19 208  ? 21.532  -66.576  33.291   1.00 90.88  0  208  VAL k  O     1 
ATOM   26840  C  CB    . VAL S   19 208  ? 22.198  -67.692  36.173   1.00 84.61  0  208  VAL k  CB    1 
ATOM   26841  C  CG1   . VAL S   19 208  ? 23.574  -68.297  36.367   1.00 78.65  0  208  VAL k  CG1   1 
ATOM   26842  C  CG2   . VAL S   19 208  ? 22.285  -66.166  36.104   1.00 88.80  0  208  VAL k  CG2   1 
ATOM   26843  N  N     . PHE S   19 209  ? 22.861  -68.331  32.888   1.00 82.77  0  209  PHE k  N     1 
ATOM   26844  C  CA    . PHE S   19 209  ? 23.354  -67.768  31.635   1.00 90.76  0  209  PHE k  CA    1 
ATOM   26845  C  C     . PHE S   19 209  ? 23.159  -68.757  30.496   1.00 92.63  0  209  PHE k  C     1 
ATOM   26846  O  O     . PHE S   19 209  ? 23.721  -69.858  30.524   1.00 89.45  0  209  PHE k  O     1 
ATOM   26847  C  CB    . PHE S   19 209  ? 24.831  -67.379  31.750   1.00 85.02  0  209  PHE k  CB    1 
ATOM   26848  C  CG    . PHE S   19 209  ? 25.100  -66.307  32.766   1.00 93.22  0  209  PHE k  CG    1 
ATOM   26849  C  CD1   . PHE S   19 209  ? 24.328  -65.159  32.804   1.00 87.50  0  209  PHE k  CD1   1 
ATOM   26850  C  CD2   . PHE S   19 209  ? 26.127  -66.447  33.683   1.00 85.53  0  209  PHE k  CD2   1 
ATOM   26851  C  CE1   . PHE S   19 209  ? 24.574  -64.171  33.738   1.00 72.46  0  209  PHE k  CE1   1 
ATOM   26852  C  CE2   . PHE S   19 209  ? 26.380  -65.464  34.619   1.00 76.98  0  209  PHE k  CE2   1 
ATOM   26853  C  CZ    . PHE S   19 209  ? 25.602  -64.324  34.647   1.00 75.35  0  209  PHE k  CZ    1 
ATOM   26854  N  N     . GLU S   19 210  ? 22.369  -68.365  29.497   1.00 105.55 0  210  GLU k  N     1 
ATOM   26855  C  CA    . GLU S   19 210  ? 22.379  -69.044  28.210   1.00 102.60 0  210  GLU k  CA    1 
ATOM   26856  C  C     . GLU S   19 210  ? 23.674  -68.724  27.465   1.00 96.50  0  210  GLU k  C     1 
ATOM   26857  O  O     . GLU S   19 210  ? 24.428  -67.819  27.833   1.00 103.88 0  210  GLU k  O     1 
ATOM   26858  C  CB    . GLU S   19 210  ? 21.180  -68.630  27.355   1.00 102.87 0  210  GLU k  CB    1 
ATOM   26859  C  CG    . GLU S   19 210  ? 19.993  -68.072  28.118   1.00 123.97 0  210  GLU k  CG    1 
ATOM   26860  C  CD    . GLU S   19 210  ? 18.771  -67.902  27.231   1.00 123.77 0  210  GLU k  CD    1 
ATOM   26861  O  OE1   . GLU S   19 210  ? 17.655  -67.756  27.772   1.00 127.98 0  210  GLU k  OE1   1 
ATOM   26862  O  OE2   . GLU S   19 210  ? 18.928  -67.916  25.991   1.00 122.70 -1 210  GLU k  OE2   1 
ATOM   26863  N  N     . GLN S   19 211  ? 23.934  -69.477  26.400   1.00 100.30 0  211  GLN k  N     1 
ATOM   26864  C  CA    . GLN S   19 211  ? 25.027  -69.110  25.515   1.00 100.24 0  211  GLN k  CA    1 
ATOM   26865  C  C     . GLN S   19 211  ? 24.589  -67.980  24.592   1.00 98.36  0  211  GLN k  C     1 
ATOM   26866  O  O     . GLN S   19 211  ? 23.403  -67.829  24.280   1.00 96.48  0  211  GLN k  O     1 
ATOM   26867  C  CB    . GLN S   19 211  ? 25.509  -70.306  24.691   1.00 82.24  0  211  GLN k  CB    1 
ATOM   26868  C  CG    . GLN S   19 211  ? 26.995  -70.220  24.352   1.00 79.82  0  211  GLN k  CG    1 
ATOM   26869  C  CD    . GLN S   19 211  ? 27.391  -71.029  23.128   1.00 85.67  0  211  GLN k  CD    1 
ATOM   26870  O  OE1   . GLN S   19 211  ? 27.245  -70.577  21.994   1.00 81.09  0  211  GLN k  OE1   1 
ATOM   26871  N  NE2   . GLN S   19 211  ? 27.927  -72.221  23.358   1.00 99.43  0  211  GLN k  NE2   1 
ATOM   26872  N  N     . ASN S   19 212  ? 25.567  -67.166  24.186   1.00 102.80 0  212  ASN k  N     1 
ATOM   26873  C  CA    . ASN S   19 212  ? 25.400  -66.011  23.304   1.00 105.34 0  212  ASN k  CA    1 
ATOM   26874  C  C     . ASN S   19 212  ? 24.753  -64.830  24.005   1.00 105.64 0  212  ASN k  C     1 
ATOM   26875  O  O     . ASN S   19 212  ? 24.274  -63.905  23.342   1.00 98.09  0  212  ASN k  O     1 
ATOM   26876  C  CB    . ASN S   19 212  ? 24.589  -66.352  22.049   1.00 100.87 0  212  ASN k  CB    1 
ATOM   26877  C  CG    . ASN S   19 212  ? 25.089  -67.588  21.359   1.00 101.62 0  212  ASN k  CG    1 
ATOM   26878  O  OD1   . ASN S   19 212  ? 25.734  -68.432  21.970   1.00 103.79 0  212  ASN k  OD1   1 
ATOM   26879  N  ND2   . ASN S   19 212  ? 24.791  -67.709  20.081   1.00 95.14  0  212  ASN k  ND2   1 
ATOM   26880  N  N     . GLU S   19 213  ? 24.724  -64.823  25.331   1.00 113.64 0  213  GLU k  N     1 
ATOM   26881  C  CA    . GLU S   19 213  ? 24.025  -63.773  26.051   1.00 113.14 0  213  GLU k  CA    1 
ATOM   26882  C  C     . GLU S   19 213  ? 24.954  -62.601  26.324   1.00 114.79 0  213  GLU k  C     1 
ATOM   26883  O  O     . GLU S   19 213  ? 26.059  -62.780  26.848   1.00 114.75 0  213  GLU k  O     1 
ATOM   26884  C  CB    . GLU S   19 213  ? 23.443  -64.298  27.362   1.00 112.17 0  213  GLU k  CB    1 
ATOM   26885  C  CG    . GLU S   19 213  ? 22.220  -63.520  27.847   1.00 126.41 0  213  GLU k  CG    1 
ATOM   26886  C  CD    . GLU S   19 213  ? 21.338  -63.013  26.708   1.00 135.44 0  213  GLU k  CD    1 
ATOM   26887  O  OE1   . GLU S   19 213  ? 21.646  -61.953  26.113   1.00 113.81 0  213  GLU k  OE1   1 
ATOM   26888  O  OE2   . GLU S   19 213  ? 20.327  -63.684  26.409   1.00 142.53 -1 213  GLU k  OE2   1 
ATOM   26889  N  N     . MET S   19 214  ? 24.501  -61.403  25.959   1.00 78.21  0  214  MET k  N     1 
ATOM   26890  C  CA    . MET S   19 214  ? 25.146  -60.177  26.404   1.00 73.04  0  214  MET k  CA    1 
ATOM   26891  C  C     . MET S   19 214  ? 25.080  -60.094  27.921   1.00 79.19  0  214  MET k  C     1 
ATOM   26892  O  O     . MET S   19 214  ? 23.989  -59.985  28.489   1.00 83.20  0  214  MET k  O     1 
ATOM   26893  C  CB    . MET S   19 214  ? 24.472  -58.956  25.781   1.00 74.15  0  214  MET k  CB    1 
ATOM   26894  C  CG    . MET S   19 214  ? 24.496  -58.951  24.273   1.00 77.91  0  214  MET k  CG    1 
ATOM   26895  S  SD    . MET S   19 214  ? 26.124  -59.331  23.605   1.00 79.90  0  214  MET k  SD    1 
ATOM   26896  C  CE    . MET S   19 214  ? 26.529  -57.782  22.806   1.00 75.93  0  214  MET k  CE    1 
ATOM   26897  N  N     . ILE S   19 215  ? 26.226  -60.143  28.591   1.00 70.82  0  215  ILE k  N     1 
ATOM   26898  C  CA    . ILE S   19 215  ? 26.252  -59.990  30.036   1.00 75.08  0  215  ILE k  CA    1 
ATOM   26899  C  C     . ILE S   19 215  ? 27.241  -58.895  30.399   1.00 78.97  0  215  ILE k  C     1 
ATOM   26900  O  O     . ILE S   19 215  ? 28.187  -58.605  29.660   1.00 75.39  0  215  ILE k  O     1 
ATOM   26901  C  CB    . ILE S   19 215  ? 26.613  -61.299  30.770   1.00 63.38  0  215  ILE k  CB    1 
ATOM   26902  C  CG1   . ILE S   19 215  ? 27.769  -62.007  30.070   1.00 56.15  0  215  ILE k  CG1   1 
ATOM   26903  C  CG2   . ILE S   19 215  ? 25.399  -62.209  30.849   1.00 69.47  0  215  ILE k  CG2   1 
ATOM   26904  C  CD1   . ILE S   19 215  ? 28.665  -62.786  31.003   1.00 60.46  0  215  ILE k  CD1   1 
ATOM   26905  N  N     . ASP S   19 216  ? 27.007  -58.291  31.554   1.00 76.13  0  216  ASP k  N     1 
ATOM   26906  C  CA    . ASP S   19 216  ? 27.866  -57.273  32.128   1.00 71.23  0  216  ASP k  CA    1 
ATOM   26907  C  C     . ASP S   19 216  ? 28.768  -57.890  33.188   1.00 71.29  0  216  ASP k  C     1 
ATOM   26908  O  O     . ASP S   19 216  ? 28.457  -58.930  33.772   1.00 70.48  0  216  ASP k  O     1 
ATOM   26909  C  CB    . ASP S   19 216  ? 27.029  -56.138  32.722   1.00 63.91  0  216  ASP k  CB    1 
ATOM   26910  C  CG    . ASP S   19 216  ? 25.908  -55.704  31.798   1.00 69.87  0  216  ASP k  CG    1 
ATOM   26911  O  OD1   . ASP S   19 216  ? 26.001  -55.978  30.583   1.00 70.31  0  216  ASP k  OD1   1 
ATOM   26912  O  OD2   . ASP S   19 216  ? 24.935  -55.089  32.282   1.00 72.34  -1 216  ASP k  OD2   1 
ATOM   26913  N  N     . ALA S   19 217  ? 29.903  -57.239  33.429   1.00 72.28  0  217  ALA k  N     1 
ATOM   26914  C  CA    . ALA S   19 217  ? 30.862  -57.720  34.410   1.00 70.36  0  217  ALA k  CA    1 
ATOM   26915  C  C     . ALA S   19 217  ? 31.206  -56.594  35.372   1.00 73.60  0  217  ALA k  C     1 
ATOM   26916  O  O     . ALA S   19 217  ? 31.362  -55.438  34.967   1.00 65.18  0  217  ALA k  O     1 
ATOM   26917  C  CB    . ALA S   19 217  ? 32.138  -58.247  33.741   1.00 65.56  0  217  ALA k  CB    1 
ATOM   26918  N  N     . ILE S   19 218  ? 31.334  -56.952  36.646   1.00 66.23  0  218  ILE k  N     1 
ATOM   26919  C  CA    . ILE S   19 218  ? 31.469  -56.006  37.747   1.00 57.81  0  218  ILE k  CA    1 
ATOM   26920  C  C     . ILE S   19 218  ? 32.652  -56.465  38.583   1.00 59.80  0  218  ILE k  C     1 
ATOM   26921  O  O     . ILE S   19 218  ? 32.586  -57.519  39.227   1.00 69.35  0  218  ILE k  O     1 
ATOM   26922  C  CB    . ILE S   19 218  ? 30.197  -55.926  38.602   1.00 59.46  0  218  ILE k  CB    1 
ATOM   26923  C  CG1   . ILE S   19 218  ? 29.114  -55.142  37.869   1.00 63.22  0  218  ILE k  CG1   1 
ATOM   26924  C  CG2   . ILE S   19 218  ? 30.492  -55.269  39.945   1.00 59.53  0  218  ILE k  CG2   1 
ATOM   26925  C  CD1   . ILE S   19 218  ? 27.767  -55.823  37.842   1.00 65.10  0  218  ILE k  CD1   1 
ATOM   26926  N  N     . ALA S   19 219  ? 33.734  -55.691  38.575   1.00 53.23  0  219  ALA k  N     1 
ATOM   26927  C  CA    . ALA S   19 219  ? 34.913  -56.100  39.324   1.00 64.37  0  219  ALA k  CA    1 
ATOM   26928  C  C     . ALA S   19 219  ? 35.780  -54.886  39.619   1.00 63.78  0  219  ALA k  C     1 
ATOM   26929  O  O     . ALA S   19 219  ? 35.579  -53.796  39.078   1.00 61.83  0  219  ALA k  O     1 
ATOM   26930  C  CB    . ALA S   19 219  ? 35.713  -57.162  38.562   1.00 70.75  0  219  ALA k  CB    1 
ATOM   26931  N  N     . VAL S   19 220  ? 36.746  -55.100  40.503   1.00 68.81  0  220  VAL k  N     1 
ATOM   26932  C  CA    . VAL S   19 220  ? 37.743  -54.099  40.851   1.00 64.50  0  220  VAL k  CA    1 
ATOM   26933  C  C     . VAL S   19 220  ? 38.959  -54.315  39.965   1.00 51.57  0  220  VAL k  C     1 
ATOM   26934  O  O     . VAL S   19 220  ? 39.444  -55.444  39.827   1.00 58.14  0  220  VAL k  O     1 
ATOM   26935  C  CB    . VAL S   19 220  ? 38.106  -54.183  42.342   1.00 67.27  0  220  VAL k  CB    1 
ATOM   26936  C  CG1   . VAL S   19 220  ? 38.846  -52.941  42.781   1.00 66.78  0  220  VAL k  CG1   1 
ATOM   26937  C  CG2   . VAL S   19 220  ? 36.844  -54.319  43.155   1.00 67.98  0  220  VAL k  CG2   1 
ATOM   26938  N  N     . THR S   19 221  ? 39.449  -53.240  39.359   1.00 51.15  0  221  THR k  N     1 
ATOM   26939  C  CA    . THR S   19 221  ? 40.518  -53.384  38.388   1.00 61.60  0  221  THR k  CA    1 
ATOM   26940  C  C     . THR S   19 221  ? 41.831  -53.724  39.089   1.00 64.39  0  221  THR k  C     1 
ATOM   26941  O  O     . THR S   19 221  ? 41.934  -53.726  40.319   1.00 66.61  0  221  THR k  O     1 
ATOM   26942  C  CB    . THR S   19 221  ? 40.675  -52.100  37.574   1.00 69.76  0  221  THR k  CB    1 
ATOM   26943  O  OG1   . THR S   19 221  ? 41.235  -51.073  38.403   1.00 65.16  0  221  THR k  OG1   1 
ATOM   26944  C  CG2   . THR S   19 221  ? 39.327  -51.637  37.043   1.00 63.44  0  221  THR k  CG2   1 
ATOM   26945  N  N     . LYS S   19 222  ? 42.845  -54.035  38.284   1.00 60.30  0  222  LYS k  N     1 
ATOM   26946  C  CA    . LYS S   19 222  ? 44.171  -54.272  38.831   1.00 74.14  0  222  LYS k  CA    1 
ATOM   26947  C  C     . LYS S   19 222  ? 44.698  -53.001  39.484   1.00 69.69  0  222  LYS k  C     1 
ATOM   26948  O  O     . LYS S   19 222  ? 44.390  -51.887  39.055   1.00 72.78  0  222  LYS k  O     1 
ATOM   26949  C  CB    . LYS S   19 222  ? 45.127  -54.740  37.734   1.00 72.62  0  222  LYS k  CB    1 
ATOM   26950  C  CG    . LYS S   19 222  ? 46.237  -55.650  38.231   1.00 68.44  0  222  LYS k  CG    1 
ATOM   26951  C  CD    . LYS S   19 222  ? 47.421  -55.651  37.282   1.00 80.16  0  222  LYS k  CD    1 
ATOM   26952  C  CE    . LYS S   19 222  ? 47.157  -56.532  36.072   1.00 84.66  0  222  LYS k  CE    1 
ATOM   26953  N  NZ    . LYS S   19 222  ? 48.112  -56.243  34.964   1.00 75.60  1  222  LYS k  NZ    1 
ATOM   26954  N  N     . GLY S   19 223  ? 45.506  -53.171  40.526   1.00 69.89  0  223  GLY k  N     1 
ATOM   26955  C  CA    . GLY S   19 223  ? 46.066  -52.037  41.237   1.00 73.57  0  223  GLY k  CA    1 
ATOM   26956  C  C     . GLY S   19 223  ? 47.432  -51.659  40.689   1.00 74.76  0  223  GLY k  C     1 
ATOM   26957  O  O     . GLY S   19 223  ? 48.228  -52.518  40.314   1.00 69.39  0  223  GLY k  O     1 
ATOM   26958  N  N     . HIS S   19 224  ? 47.688  -50.352  40.643   1.00 72.62  0  224  HIS k  N     1 
ATOM   26959  C  CA    . HIS S   19 224  ? 48.971  -49.841  40.194   1.00 71.14  0  224  HIS k  CA    1 
ATOM   26960  C  C     . HIS S   19 224  ? 49.632  -48.906  41.197   1.00 75.34  0  224  HIS k  C     1 
ATOM   26961  O  O     . HIS S   19 224  ? 50.763  -48.472  40.956   1.00 80.76  0  224  HIS k  O     1 
ATOM   26962  C  CB    . HIS S   19 224  ? 48.815  -49.138  38.837   1.00 65.69  0  224  HIS k  CB    1 
ATOM   26963  C  CG    . HIS S   19 224  ? 48.354  -50.053  37.745   1.00 76.21  0  224  HIS k  CG    1 
ATOM   26964  N  ND1   . HIS S   19 224  ? 49.226  -50.789  36.971   1.00 74.98  0  224  HIS k  ND1   1 
ATOM   26965  C  CD2   . HIS S   19 224  ? 47.110  -50.370  37.314   1.00 79.41  0  224  HIS k  CD2   1 
ATOM   26966  C  CE1   . HIS S   19 224  ? 48.540  -51.508  36.101   1.00 83.79  0  224  HIS k  CE1   1 
ATOM   26967  N  NE2   . HIS S   19 224  ? 47.254  -51.273  36.289   1.00 85.28  0  224  HIS k  NE2   1 
ATOM   26968  N  N     . GLY S   19 225  ? 48.963  -48.574  42.301   1.00 67.43  0  225  GLY k  N     1 
ATOM   26969  C  CA    . GLY S   19 225  ? 49.585  -47.771  43.333   1.00 68.64  0  225  GLY k  CA    1 
ATOM   26970  C  C     . GLY S   19 225  ? 49.527  -46.289  43.031   1.00 70.39  0  225  GLY k  C     1 
ATOM   26971  O  O     . GLY S   19 225  ? 48.554  -45.803  42.452   1.00 65.74  0  225  GLY k  O     1 
ATOM   26972  N  N     . PHE S   19 226  ? 50.574  -45.566  43.414   1.00 67.66  0  226  PHE k  N     1 
ATOM   26973  C  CA    . PHE S   19 226  ? 50.660  -44.146  43.115   1.00 65.24  0  226  PHE k  CA    1 
ATOM   26974  C  C     . PHE S   19 226  ? 51.225  -43.967  41.714   1.00 70.14  0  226  PHE k  C     1 
ATOM   26975  O  O     . PHE S   19 226  ? 52.244  -44.571  41.369   1.00 74.79  0  226  PHE k  O     1 
ATOM   26976  C  CB    . PHE S   19 226  ? 51.547  -43.436  44.137   1.00 65.93  0  226  PHE k  CB    1 
ATOM   26977  C  CG    . PHE S   19 226  ? 50.964  -42.160  44.664   1.00 65.69  0  226  PHE k  CG    1 
ATOM   26978  C  CD1   . PHE S   19 226  ? 49.876  -42.183  45.520   1.00 75.21  0  226  PHE k  CD1   1 
ATOM   26979  C  CD2   . PHE S   19 226  ? 51.506  -40.937  44.308   1.00 66.76  0  226  PHE k  CD2   1 
ATOM   26980  C  CE1   . PHE S   19 226  ? 49.339  -41.012  46.010   1.00 70.88  0  226  PHE k  CE1   1 
ATOM   26981  C  CE2   . PHE S   19 226  ? 50.973  -39.762  44.793   1.00 70.78  0  226  PHE k  CE2   1 
ATOM   26982  C  CZ    . PHE S   19 226  ? 49.888  -39.798  45.645   1.00 71.78  0  226  PHE k  CZ    1 
ATOM   26983  N  N     . GLU S   19 227  ? 50.542  -43.174  40.896   1.00 71.42  0  227  GLU k  N     1 
ATOM   26984  C  CA    . GLU S   19 227  ? 50.975  -42.909  39.532   1.00 76.00  0  227  GLU k  CA    1 
ATOM   26985  C  C     . GLU S   19 227  ? 51.090  -41.411  39.307   1.00 70.27  0  227  GLU k  C     1 
ATOM   26986  O  O     . GLU S   19 227  ? 50.229  -40.640  39.741   1.00 58.91  0  227  GLU k  O     1 
ATOM   26987  C  CB    . GLU S   19 227  ? 50.013  -43.516  38.504   1.00 68.91  0  227  GLU k  CB    1 
ATOM   26988  C  CG    . GLU S   19 227  ? 50.596  -43.608  37.102   1.00 73.89  0  227  GLU k  CG    1 
ATOM   26989  C  CD    . GLU S   19 227  ? 51.691  -44.652  36.993   1.00 87.27  0  227  GLU k  CD    1 
ATOM   26990  O  OE1   . GLU S   19 227  ? 51.487  -45.783  37.484   1.00 80.64  0  227  GLU k  OE1   1 
ATOM   26991  O  OE2   . GLU S   19 227  ? 52.757  -44.340  36.417   1.00 91.33  -1 227  GLU k  OE2   1 
ATOM   26992  N  N     . GLY S   19 228  ? 52.165  -41.009  38.637   1.00 72.89  0  228  GLY k  N     1 
ATOM   26993  C  CA    . GLY S   19 228  ? 52.285  -39.638  38.188   1.00 73.81  0  228  GLY k  CA    1 
ATOM   26994  C  C     . GLY S   19 228  ? 51.155  -39.242  37.263   1.00 73.03  0  228  GLY k  C     1 
ATOM   26995  O  O     . GLY S   19 228  ? 50.497  -40.072  36.635   1.00 67.27  0  228  GLY k  O     1 
ATOM   26996  N  N     . VAL S   19 229  ? 50.933  -37.929  37.192   1.00 66.96  0  229  VAL k  N     1 
ATOM   26997  C  CA    . VAL S   19 229  ? 49.809  -37.397  36.434   1.00 66.71  0  229  VAL k  CA    1 
ATOM   26998  C  C     . VAL S   19 229  ? 49.859  -37.853  34.979   1.00 67.56  0  229  VAL k  C     1 
ATOM   26999  O  O     . VAL S   19 229  ? 48.811  -38.030  34.346   1.00 64.73  0  229  VAL k  O     1 
ATOM   27000  C  CB    . VAL S   19 229  ? 49.770  -35.861  36.564   1.00 56.58  0  229  VAL k  CB    1 
ATOM   27001  C  CG1   . VAL S   19 229  ? 50.684  -35.199  35.555   1.00 46.86  0  229  VAL k  CG1   1 
ATOM   27002  C  CG2   . VAL S   19 229  ? 48.361  -35.359  36.404   1.00 58.10  0  229  VAL k  CG2   1 
ATOM   27003  N  N     . THR S   19 230  ? 51.061  -38.034  34.422   1.00 67.71  0  230  THR k  N     1 
ATOM   27004  C  CA    . THR S   19 230  ? 51.188  -38.382  33.009   1.00 64.21  0  230  THR k  CA    1 
ATOM   27005  C  C     . THR S   19 230  ? 50.436  -39.667  32.675   1.00 64.46  0  230  THR k  C     1 
ATOM   27006  O  O     . THR S   19 230  ? 49.528  -39.666  31.837   1.00 66.97  0  230  THR k  O     1 
ATOM   27007  C  CB    . THR S   19 230  ? 52.664  -38.495  32.621   1.00 69.02  0  230  THR k  CB    1 
ATOM   27008  O  OG1   . THR S   19 230  ? 53.206  -37.182  32.436   1.00 71.58  0  230  THR k  OG1   1 
ATOM   27009  C  CG2   . THR S   19 230  ? 52.816  -39.265  31.316   1.00 65.74  0  230  THR k  CG2   1 
ATOM   27010  N  N     . HIS S   19 231  ? 50.794  -40.781  33.319   1.00 65.89  0  231  HIS k  N     1 
ATOM   27011  C  CA    . HIS S   19 231  ? 50.128  -42.030  32.965   1.00 63.72  0  231  HIS k  CA    1 
ATOM   27012  C  C     . HIS S   19 231  ? 48.752  -42.168  33.604   1.00 63.85  0  231  HIS k  C     1 
ATOM   27013  O  O     . HIS S   19 231  ? 47.875  -42.821  33.028   1.00 66.08  0  231  HIS k  O     1 
ATOM   27014  C  CB    . HIS S   19 231  ? 50.983  -43.242  33.333   1.00 68.10  0  231  HIS k  CB    1 
ATOM   27015  C  CG    . HIS S   19 231  ? 50.506  -44.513  32.701   1.00 70.40  0  231  HIS k  CG    1 
ATOM   27016  N  ND1   . HIS S   19 231  ? 50.664  -45.750  33.288   1.00 77.37  0  231  HIS k  ND1   1 
ATOM   27017  C  CD2   . HIS S   19 231  ? 49.856  -44.733  31.533   1.00 78.46  0  231  HIS k  CD2   1 
ATOM   27018  C  CE1   . HIS S   19 231  ? 50.138  -46.677  32.506   1.00 74.82  0  231  HIS k  CE1   1 
ATOM   27019  N  NE2   . HIS S   19 231  ? 49.642  -46.086  31.435   1.00 74.43  0  231  HIS k  NE2   1 
ATOM   27020  N  N     . ARG S   19 232  ? 48.535  -41.569  34.778   1.00 71.96  0  232  ARG k  N     1 
ATOM   27021  C  CA    . ARG S   19 232  ? 47.246  -41.727  35.440   1.00 61.63  0  232  ARG k  CA    1 
ATOM   27022  C  C     . ARG S   19 232  ? 46.149  -40.935  34.738   1.00 61.39  0  232  ARG k  C     1 
ATOM   27023  O  O     . ARG S   19 232  ? 44.963  -41.227  34.927   1.00 66.20  0  232  ARG k  O     1 
ATOM   27024  C  CB    . ARG S   19 232  ? 47.372  -41.303  36.912   1.00 63.03  0  232  ARG k  CB    1 
ATOM   27025  C  CG    . ARG S   19 232  ? 46.056  -41.112  37.656   1.00 61.68  0  232  ARG k  CG    1 
ATOM   27026  C  CD    . ARG S   19 232  ? 46.248  -40.435  39.003   1.00 60.56  0  232  ARG k  CD    1 
ATOM   27027  N  NE    . ARG S   19 232  ? 45.365  -40.997  40.019   1.00 58.75  0  232  ARG k  NE    1 
ATOM   27028  C  CZ    . ARG S   19 232  ? 44.811  -40.297  41.000   1.00 56.71  0  232  ARG k  CZ    1 
ATOM   27029  N  NH1   . ARG S   19 232  ? 45.023  -38.998  41.127   1.00 57.74  1  232  ARG k  NH1   1 
ATOM   27030  N  NH2   . ARG S   19 232  ? 44.031  -40.919  41.880   1.00 53.03  0  232  ARG k  NH2   1 
ATOM   27031  N  N     . TRP S   19 233  ? 46.520  -39.992  33.876   1.00 61.59  0  233  TRP k  N     1 
ATOM   27032  C  CA    . TRP S   19 233  ? 45.549  -39.165  33.172   1.00 65.96  0  233  TRP k  CA    1 
ATOM   27033  C  C     . TRP S   19 233  ? 45.782  -39.058  31.674   1.00 60.76  0  233  TRP k  C     1 
ATOM   27034  O  O     . TRP S   19 233  ? 44.862  -38.640  30.959   1.00 65.49  0  233  TRP k  O     1 
ATOM   27035  C  CB    . TRP S   19 233  ? 45.511  -37.759  33.785   1.00 69.07  0  233  TRP k  CB    1 
ATOM   27036  C  CG    . TRP S   19 233  ? 44.837  -37.772  35.116   1.00 65.06  0  233  TRP k  CG    1 
ATOM   27037  C  CD1   . TRP S   19 233  ? 45.432  -37.703  36.340   1.00 63.09  0  233  TRP k  CD1   1 
ATOM   27038  C  CD2   . TRP S   19 233  ? 43.433  -37.910  35.358   1.00 69.98  0  233  TRP k  CD2   1 
ATOM   27039  N  NE1   . TRP S   19 233  ? 44.483  -37.768  37.331   1.00 64.11  0  233  TRP k  NE1   1 
ATOM   27040  C  CE2   . TRP S   19 233  ? 43.247  -37.897  36.753   1.00 65.18  0  233  TRP k  CE2   1 
ATOM   27041  C  CE3   . TRP S   19 233  ? 42.314  -38.034  34.530   1.00 75.76  0  233  TRP k  CE3   1 
ATOM   27042  C  CZ2   . TRP S   19 233  ? 41.988  -38.002  37.339   1.00 69.92  0  233  TRP k  CZ2   1 
ATOM   27043  C  CZ3   . TRP S   19 233  ? 41.065  -38.138  35.112   1.00 70.43  0  233  TRP k  CZ3   1 
ATOM   27044  C  CH2   . TRP S   19 233  ? 40.912  -38.122  36.503   1.00 66.64  0  233  TRP k  CH2   1 
ATOM   27045  N  N     . GLY S   19 234  ? 46.966  -39.404  31.176   1.00 58.88  0  234  GLY k  N     1 
ATOM   27046  C  CA    . GLY S   19 234  ? 47.280  -39.202  29.779   1.00 66.88  0  234  GLY k  CA    1 
ATOM   27047  C  C     . GLY S   19 234  ? 47.649  -37.781  29.444   1.00 65.33  0  234  GLY k  C     1 
ATOM   27048  O  O     . GLY S   19 234  ? 47.594  -37.399  28.271   1.00 69.78  0  234  GLY k  O     1 
ATOM   27049  N  N     . THR S   19 235  ? 48.012  -36.980  30.446   1.00 68.88  0  235  THR k  N     1 
ATOM   27050  C  CA    . THR S   19 235  ? 48.554  -35.653  30.196   1.00 67.22  0  235  THR k  CA    1 
ATOM   27051  C  C     . THR S   19 235  ? 49.733  -35.744  29.239   1.00 68.08  0  235  THR k  C     1 
ATOM   27052  O  O     . THR S   19 235  ? 50.435  -36.759  29.178   1.00 56.53  0  235  THR k  O     1 
ATOM   27053  C  CB    . THR S   19 235  ? 49.001  -34.986  31.500   1.00 69.70  0  235  THR k  CB    1 
ATOM   27054  O  OG1   . THR S   19 235  ? 50.158  -35.653  32.017   1.00 62.00  0  235  THR k  OG1   1 
ATOM   27055  C  CG2   . THR S   19 235  ? 47.886  -35.041  32.535   1.00 65.53  0  235  THR k  CG2   1 
ATOM   27056  N  N     . LYS S   19 236  ? 49.944  -34.675  28.481   1.00 63.95  0  236  LYS k  N     1 
ATOM   27057  C  CA    . LYS S   19 236  ? 51.094  -34.631  27.596   1.00 49.05  0  236  LYS k  CA    1 
ATOM   27058  C  C     . LYS S   19 236  ? 52.369  -34.696  28.422   1.00 60.66  0  236  LYS k  C     1 
ATOM   27059  O  O     . LYS S   19 236  ? 52.532  -33.949  29.392   1.00 68.64  0  236  LYS k  O     1 
ATOM   27060  C  CB    . LYS S   19 236  ? 51.064  -33.344  26.769   1.00 48.35  0  236  LYS k  CB    1 
ATOM   27061  C  CG    . LYS S   19 236  ? 52.094  -33.282  25.652   1.00 53.47  0  236  LYS k  CG    1 
ATOM   27062  C  CD    . LYS S   19 236  ? 51.425  -33.147  24.298   1.00 69.44  0  236  LYS k  CD    1 
ATOM   27063  C  CE    . LYS S   19 236  ? 50.912  -34.489  23.841   1.00 65.47  0  236  LYS k  CE    1 
ATOM   27064  N  NZ    . LYS S   19 236  ? 50.316  -34.481  22.481   1.00 75.12  1  236  LYS k  NZ    1 
ATOM   27065  N  N     . LYS S   19 237  ? 53.262  -35.620  28.061   1.00 61.84  0  237  LYS k  N     1 
ATOM   27066  C  CA    . LYS S   19 237  ? 54.625  -35.534  28.557   1.00 50.32  0  237  LYS k  CA    1 
ATOM   27067  C  C     . LYS S   19 237  ? 55.150  -34.135  28.273   1.00 58.56  0  237  LYS k  C     1 
ATOM   27068  O  O     . LYS S   19 237  ? 54.791  -33.511  27.271   1.00 62.09  0  237  LYS k  O     1 
ATOM   27069  C  CB    . LYS S   19 237  ? 55.510  -36.588  27.885   1.00 43.78  0  237  LYS k  CB    1 
ATOM   27070  C  CG    . LYS S   19 237  ? 56.366  -37.419  28.827   1.00 52.27  0  237  LYS k  CG    1 
ATOM   27071  C  CD    . LYS S   19 237  ? 57.256  -38.382  28.046   1.00 61.07  0  237  LYS k  CD    1 
ATOM   27072  C  CE    . LYS S   19 237  ? 58.345  -38.986  28.923   1.00 74.03  0  237  LYS k  CE    1 
ATOM   27073  N  NZ    . LYS S   19 237  ? 59.674  -38.972  28.243   1.00 65.46  1  237  LYS k  NZ    1 
ATOM   27074  N  N     . LEU S   19 238  ? 56.014  -33.641  29.129   1.00 54.34  0  238  LEU k  N     1 
ATOM   27075  C  CA    . LEU S   19 238  ? 56.487  -32.283  28.944   1.00 58.29  0  238  LEU k  CA    1 
ATOM   27076  C  C     . LEU S   19 238  ? 57.842  -32.303  28.258   1.00 60.97  0  238  LEU k  C     1 
ATOM   27077  O  O     . LEU S   19 238  ? 58.495  -33.347  28.170   1.00 60.09  0  238  LEU k  O     1 
ATOM   27078  C  CB    . LEU S   19 238  ? 56.538  -31.563  30.294   1.00 60.24  0  238  LEU k  CB    1 
ATOM   27079  C  CG    . LEU S   19 238  ? 55.157  -31.061  30.728   1.00 54.49  0  238  LEU k  CG    1 
ATOM   27080  C  CD1   . LEU S   19 238  ? 55.112  -30.745  32.215   1.00 54.55  0  238  LEU k  CD1   1 
ATOM   27081  C  CD2   . LEU S   19 238  ? 54.735  -29.854  29.900   1.00 69.63  0  238  LEU k  CD2   1 
ATOM   27082  N  N     . PRO S   19 239  ? 58.306  -31.163  27.752   1.00 56.60  0  239  PRO k  N     1 
ATOM   27083  C  CA    . PRO S   19 239  ? 59.515  -31.173  26.925   1.00 56.88  0  239  PRO k  CA    1 
ATOM   27084  C  C     . PRO S   19 239  ? 60.761  -31.511  27.727   1.00 61.20  0  239  PRO k  C     1 
ATOM   27085  O  O     . PRO S   19 239  ? 60.789  -31.449  28.958   1.00 69.01  0  239  PRO k  O     1 
ATOM   27086  C  CB    . PRO S   19 239  ? 59.576  -29.745  26.374   1.00 53.55  0  239  PRO k  CB    1 
ATOM   27087  C  CG    . PRO S   19 239  ? 58.153  -29.323  26.339   1.00 59.73  0  239  PRO k  CG    1 
ATOM   27088  C  CD    . PRO S   19 239  ? 57.561  -29.901  27.587   1.00 58.35  0  239  PRO k  CD    1 
ATOM   27089  N  N     . ARG S   19 240  ? 61.794  -31.916  26.988   1.00 58.08  0  240  ARG k  N     1 
ATOM   27090  C  CA    . ARG S   19 240  ? 63.054  -32.335  27.591   1.00 63.04  0  240  ARG k  CA    1 
ATOM   27091  C  C     . ARG S   19 240  ? 63.624  -31.259  28.509   1.00 69.94  0  240  ARG k  C     1 
ATOM   27092  O  O     . ARG S   19 240  ? 64.043  -31.543  29.637   1.00 73.23  0  240  ARG k  O     1 
ATOM   27093  C  CB    . ARG S   19 240  ? 64.055  -32.686  26.491   1.00 55.81  0  240  ARG k  CB    1 
ATOM   27094  C  CG    . ARG S   19 240  ? 65.028  -33.791  26.844   1.00 54.56  0  240  ARG k  CG    1 
ATOM   27095  C  CD    . ARG S   19 240  ? 66.056  -33.948  25.739   1.00 67.11  0  240  ARG k  CD    1 
ATOM   27096  N  NE    . ARG S   19 240  ? 66.561  -32.653  25.298   1.00 74.75  0  240  ARG k  NE    1 
ATOM   27097  C  CZ    . ARG S   19 240  ? 67.433  -31.915  25.973   1.00 68.38  0  240  ARG k  CZ    1 
ATOM   27098  N  NH1   . ARG S   19 240  ? 67.948  -32.329  27.120   1.00 68.81  1  240  ARG k  NH1   1 
ATOM   27099  N  NH2   . ARG S   19 240  ? 67.800  -30.734  25.484   1.00 63.65  0  240  ARG k  NH2   1 
ATOM   27100  N  N     . LYS S   19 241  ? 63.640  -30.010  28.039   1.00 60.27  0  241  LYS k  N     1 
ATOM   27101  C  CA    . LYS S   19 241  ? 64.349  -28.929  28.713   1.00 62.81  0  241  LYS k  CA    1 
ATOM   27102  C  C     . LYS S   19 241  ? 63.728  -28.526  30.047   1.00 65.91  0  241  LYS k  C     1 
ATOM   27103  O  O     . LYS S   19 241  ? 64.371  -27.790  30.803   1.00 67.89  0  241  LYS k  O     1 
ATOM   27104  C  CB    . LYS S   19 241  ? 64.426  -27.707  27.794   1.00 57.93  0  241  LYS k  CB    1 
ATOM   27105  C  CG    . LYS S   19 241  ? 64.988  -28.004  26.412   1.00 57.52  0  241  LYS k  CG    1 
ATOM   27106  C  CD    . LYS S   19 241  ? 65.971  -26.932  25.977   1.00 57.25  0  241  LYS k  CD    1 
ATOM   27107  C  CE    . LYS S   19 241  ? 65.283  -25.595  25.791   1.00 58.08  0  241  LYS k  CE    1 
ATOM   27108  N  NZ    . LYS S   19 241  ? 65.870  -24.823  24.662   1.00 62.70  1  241  LYS k  NZ    1 
ATOM   27109  N  N     . THR S   19 242  ? 62.513  -28.979  30.356   1.00 59.00  0  242  THR k  N     1 
ATOM   27110  C  CA    . THR S   19 242  ? 61.792  -28.464  31.516   1.00 62.18  0  242  THR k  CA    1 
ATOM   27111  C  C     . THR S   19 242  ? 62.491  -28.851  32.813   1.00 56.90  0  242  THR k  C     1 
ATOM   27112  O  O     . THR S   19 242  ? 62.684  -30.037  33.102   1.00 58.56  0  242  THR k  O     1 
ATOM   27113  C  CB    . THR S   19 242  ? 60.348  -28.965  31.525   1.00 58.78  0  242  THR k  CB    1 
ATOM   27114  O  OG1   . THR S   19 242  ? 60.314  -30.345  31.907   1.00 66.19  0  242  THR k  OG1   1 
ATOM   27115  C  CG2   . THR S   19 242  ? 59.713  -28.795  30.160   1.00 60.00  0  242  THR k  CG2   1 
ATOM   27116  N  N     . HIS S   19 243  ? 62.866  -27.836  33.586   1.00 57.74  0  243  HIS k  N     1 
ATOM   27117  C  CA    . HIS S   19 243  ? 63.418  -28.025  34.917   1.00 62.72  0  243  HIS k  CA    1 
ATOM   27118  C  C     . HIS S   19 243  ? 62.348  -28.595  35.845   1.00 65.96  0  243  HIS k  C     1 
ATOM   27119  O  O     . HIS S   19 243  ? 61.150  -28.372  35.654   1.00 68.20  0  243  HIS k  O     1 
ATOM   27120  C  CB    . HIS S   19 243  ? 63.935  -26.681  35.441   1.00 57.16  0  243  HIS k  CB    1 
ATOM   27121  C  CG    . HIS S   19 243  ? 64.795  -26.776  36.663   1.00 57.42  0  243  HIS k  CG    1 
ATOM   27122  N  ND1   . HIS S   19 243  ? 64.519  -26.077  37.819   1.00 71.66  0  243  HIS k  ND1   1 
ATOM   27123  C  CD2   . HIS S   19 243  ? 65.939  -27.459  36.902   1.00 57.48  0  243  HIS k  CD2   1 
ATOM   27124  C  CE1   . HIS S   19 243  ? 65.448  -26.335  38.721   1.00 61.36  0  243  HIS k  CE1   1 
ATOM   27125  N  NE2   . HIS S   19 243  ? 66.322  -27.172  38.190   1.00 76.34  0  243  HIS k  NE2   1 
ATOM   27126  N  N     . ARG S   19 244  ? 62.797  -29.361  36.845   1.00 59.83  0  244  ARG k  N     1 
ATOM   27127  C  CA    . ARG S   19 244  ? 61.921  -29.992  37.842   1.00 63.63  0  244  ARG k  CA    1 
ATOM   27128  C  C     . ARG S   19 244  ? 61.025  -31.069  37.226   1.00 69.16  0  244  ARG k  C     1 
ATOM   27129  O  O     . ARG S   19 244  ? 59.865  -31.217  37.613   1.00 64.83  0  244  ARG k  O     1 
ATOM   27130  C  CB    . ARG S   19 244  ? 61.067  -28.963  38.591   1.00 73.18  0  244  ARG k  CB    1 
ATOM   27131  C  CG    . ARG S   19 244  ? 61.820  -27.763  39.120   1.00 71.92  0  244  ARG k  CG    1 
ATOM   27132  C  CD    . ARG S   19 244  ? 60.889  -26.568  39.228   1.00 67.50  0  244  ARG k  CD    1 
ATOM   27133  N  NE    . ARG S   19 244  ? 61.620  -25.310  39.290   1.00 63.27  0  244  ARG k  NE    1 
ATOM   27134  C  CZ    . ARG S   19 244  ? 62.195  -24.833  40.385   1.00 62.00  0  244  ARG k  CZ    1 
ATOM   27135  N  NH1   . ARG S   19 244  ? 62.125  -25.476  41.539   1.00 65.14  1  244  ARG k  NH1   1 
ATOM   27136  N  NH2   . ARG S   19 244  ? 62.853  -23.680  40.322   1.00 60.10  0  244  ARG k  NH2   1 
ATOM   27137  N  N     . GLY S   19 245  ? 61.552  -31.820  36.263   1.00 67.40  0  245  GLY k  N     1 
ATOM   27138  C  CA    . GLY S   19 245  ? 60.858  -32.977  35.738   1.00 60.74  0  245  GLY k  CA    1 
ATOM   27139  C  C     . GLY S   19 245  ? 59.735  -32.629  34.778   1.00 56.96  0  245  GLY k  C     1 
ATOM   27140  O  O     . GLY S   19 245  ? 59.295  -31.484  34.661   1.00 60.46  0  245  GLY k  O     1 
ATOM   27141  N  N     . LEU S   19 246  ? 59.252  -33.659  34.072   1.00 54.04  0  246  LEU k  N     1 
ATOM   27142  C  CA    . LEU S   19 246  ? 58.302  -33.428  32.994   1.00 53.95  0  246  LEU k  CA    1 
ATOM   27143  C  C     . LEU S   19 246  ? 57.098  -34.364  32.950   1.00 56.28  0  246  LEU k  C     1 
ATOM   27144  O  O     . LEU S   19 246  ? 56.245  -34.179  32.077   1.00 51.44  0  246  LEU k  O     1 
ATOM   27145  C  CB    . LEU S   19 246  ? 59.036  -33.506  31.646   1.00 57.48  0  246  LEU k  CB    1 
ATOM   27146  C  CG    . LEU S   19 246  ? 59.802  -34.803  31.376   1.00 56.83  0  246  LEU k  CG    1 
ATOM   27147  C  CD1   . LEU S   19 246  ? 58.975  -35.762  30.545   1.00 56.76  0  246  LEU k  CD1   1 
ATOM   27148  C  CD2   . LEU S   19 246  ? 61.125  -34.511  30.692   1.00 52.45  0  246  LEU k  CD2   1 
ATOM   27149  N  N     . ARG S   19 247  ? 56.981  -35.347  33.842   1.00 59.61  0  247  ARG k  N     1 
ATOM   27150  C  CA    . ARG S   19 247  ? 55.750  -36.137  33.908   1.00 57.36  0  247  ARG k  CA    1 
ATOM   27151  C  C     . ARG S   19 247  ? 54.727  -35.429  34.797   1.00 68.40  0  247  ARG k  C     1 
ATOM   27152  O  O     . ARG S   19 247  ? 54.278  -35.932  35.828   1.00 70.21  0  247  ARG k  O     1 
ATOM   27153  C  CB    . ARG S   19 247  ? 56.040  -37.550  34.402   1.00 57.65  0  247  ARG k  CB    1 
ATOM   27154  C  CG    . ARG S   19 247  ? 57.286  -38.188  33.815   1.00 57.50  0  247  ARG k  CG    1 
ATOM   27155  C  CD    . ARG S   19 247  ? 56.917  -39.288  32.834   1.00 64.93  0  247  ARG k  CD    1 
ATOM   27156  N  NE    . ARG S   19 247  ? 56.288  -40.425  33.495   1.00 60.95  0  247  ARG k  NE    1 
ATOM   27157  C  CZ    . ARG S   19 247  ? 55.557  -41.341  32.875   1.00 67.89  0  247  ARG k  CZ    1 
ATOM   27158  N  NH1   . ARG S   19 247  ? 55.365  -41.302  31.567   1.00 64.50  1  247  ARG k  NH1   1 
ATOM   27159  N  NH2   . ARG S   19 247  ? 55.010  -42.325  33.584   1.00 81.91  0  247  ARG k  NH2   1 
ATOM   27160  N  N     . LYS S   19 248  ? 54.345  -34.233  34.354   1.00 57.69  0  248  LYS k  N     1 
ATOM   27161  C  CA    . LYS S   19 248  ? 53.599  -33.298  35.179   1.00 50.74  0  248  LYS k  CA    1 
ATOM   27162  C  C     . LYS S   19 248  ? 52.556  -32.595  34.322   1.00 56.90  0  248  LYS k  C     1 
ATOM   27163  O  O     . LYS S   19 248  ? 52.485  -32.786  33.103   1.00 67.05  0  248  LYS k  O     1 
ATOM   27164  C  CB    . LYS S   19 248  ? 54.535  -32.276  35.836   1.00 62.52  0  248  LYS k  CB    1 
ATOM   27165  C  CG    . LYS S   19 248  ? 55.767  -32.879  36.491   1.00 64.90  0  248  LYS k  CG    1 
ATOM   27166  C  CD    . LYS S   19 248  ? 56.573  -31.831  37.226   1.00 70.12  0  248  LYS k  CD    1 
ATOM   27167  C  CE    . LYS S   19 248  ? 56.919  -32.294  38.626   1.00 64.49  0  248  LYS k  CE    1 
ATOM   27168  N  NZ    . LYS S   19 248  ? 56.812  -31.187  39.612   1.00 76.79  1  248  LYS k  NZ    1 
ATOM   27169  N  N     . VAL S   19 249  ? 51.735  -31.781  34.976   1.00 56.38  0  249  VAL k  N     1 
ATOM   27170  C  CA    . VAL S   19 249  ? 50.938  -30.762  34.308   1.00 55.35  0  249  VAL k  CA    1 
ATOM   27171  C  C     . VAL S   19 249  ? 51.599  -29.422  34.591   1.00 60.16  0  249  VAL k  C     1 
ATOM   27172  O  O     . VAL S   19 249  ? 51.975  -29.136  35.736   1.00 50.39  0  249  VAL k  O     1 
ATOM   27173  C  CB    . VAL S   19 249  ? 49.479  -30.778  34.794   1.00 47.60  0  249  VAL k  CB    1 
ATOM   27174  C  CG1   . VAL S   19 249  ? 48.749  -29.532  34.326   1.00 51.46  0  249  VAL k  CG1   1 
ATOM   27175  C  CG2   . VAL S   19 249  ? 48.770  -32.024  34.296   1.00 47.64  0  249  VAL k  CG2   1 
ATOM   27176  N  N     . ALA S   19 250  ? 51.744  -28.598  33.554   1.00 65.27  0  250  ALA k  N     1 
ATOM   27177  C  CA    . ALA S   19 250  ? 52.497  -27.358  33.703   1.00 58.01  0  250  ALA k  CA    1 
ATOM   27178  C  C     . ALA S   19 250  ? 51.714  -26.333  34.515   1.00 60.68  0  250  ALA k  C     1 
ATOM   27179  O  O     . ALA S   19 250  ? 52.170  -25.882  35.572   1.00 69.28  0  250  ALA k  O     1 
ATOM   27180  C  CB    . ALA S   19 250  ? 52.862  -26.806  32.327   1.00 65.83  0  250  ALA k  CB    1 
ATOM   27181  N  N     . CYS S   19 251  ? 50.525  -25.961  34.044   1.00 58.52  0  251  CYS k  N     1 
ATOM   27182  C  CA    . CYS S   19 251  ? 49.669  -25.004  34.741   1.00 60.41  0  251  CYS k  CA    1 
ATOM   27183  C  C     . CYS S   19 251  ? 48.621  -25.790  35.518   1.00 62.78  0  251  CYS k  C     1 
ATOM   27184  O  O     . CYS S   19 251  ? 47.656  -26.305  34.946   1.00 58.74  0  251  CYS k  O     1 
ATOM   27185  C  CB    . CYS S   19 251  ? 49.020  -24.029  33.768   1.00 65.18  0  251  CYS k  CB    1 
ATOM   27186  S  SG    . CYS S   19 251  ? 47.761  -23.001  34.546   1.00 64.05  0  251  CYS k  SG    1 
ATOM   27187  N  N     . ILE S   19 252  ? 48.831  -25.894  36.827   1.00 69.32  0  252  ILE k  N     1 
ATOM   27188  C  CA    . ILE S   19 252  ? 47.938  -26.606  37.734   1.00 64.14  0  252  ILE k  CA    1 
ATOM   27189  C  C     . ILE S   19 252  ? 46.618  -25.859  37.896   1.00 61.87  0  252  ILE k  C     1 
ATOM   27190  O  O     . ILE S   19 252  ? 45.679  -26.356  38.531   1.00 57.59  0  252  ILE k  O     1 
ATOM   27191  C  CB    . ILE S   19 252  ? 48.632  -26.819  39.089   1.00 64.47  0  252  ILE k  CB    1 
ATOM   27192  C  CG1   . ILE S   19 252  ? 48.249  -28.158  39.695   1.00 72.19  0  252  ILE k  CG1   1 
ATOM   27193  C  CG2   . ILE S   19 252  ? 48.306  -25.711  40.066   1.00 67.00  0  252  ILE k  CG2   1 
ATOM   27194  C  CD1   . ILE S   19 252  ? 48.852  -28.328  41.030   1.00 77.18  0  252  ILE k  CD1   1 
ATOM   27195  N  N     . GLY S   19 253  ? 46.532  -24.676  37.315   1.00 56.21  0  253  GLY k  N     1 
ATOM   27196  C  CA    . GLY S   19 253  ? 45.332  -23.867  37.406   1.00 55.81  0  253  GLY k  CA    1 
ATOM   27197  C  C     . GLY S   19 253  ? 45.669  -22.398  37.273   1.00 56.82  0  253  GLY k  C     1 
ATOM   27198  O  O     . GLY S   19 253  ? 46.822  -21.983  37.357   1.00 59.83  0  253  GLY k  O     1 
ATOM   27199  N  N     . ALA S   19 254  ? 44.624  -21.602  37.075   1.00 56.98  0  254  ALA k  N     1 
ATOM   27200  C  CA    . ALA S   19 254  ? 44.825  -20.175  36.912   1.00 58.17  0  254  ALA k  CA    1 
ATOM   27201  C  C     . ALA S   19 254  ? 44.947  -19.494  38.273   1.00 56.48  0  254  ALA k  C     1 
ATOM   27202  O  O     . ALA S   19 254  ? 44.732  -20.097  39.328   1.00 57.52  0  254  ALA k  O     1 
ATOM   27203  C  CB    . ALA S   19 254  ? 43.679  -19.563  36.108   1.00 56.72  0  254  ALA k  CB    1 
ATOM   27204  N  N     . TRP S   19 255  ? 45.290  -18.204  38.231   1.00 53.43  0  255  TRP k  N     1 
ATOM   27205  C  CA    . TRP S   19 255  ? 45.422  -17.426  39.457   1.00 59.02  0  255  TRP k  CA    1 
ATOM   27206  C  C     . TRP S   19 255  ? 44.086  -17.334  40.186   1.00 61.65  0  255  TRP k  C     1 
ATOM   27207  O  O     . TRP S   19 255  ? 44.038  -17.383  41.420   1.00 62.86  0  255  TRP k  O     1 
ATOM   27208  C  CB    . TRP S   19 255  ? 45.975  -16.036  39.121   1.00 57.54  0  255  TRP k  CB    1 
ATOM   27209  C  CG    . TRP S   19 255  ? 46.360  -15.156  40.291   1.00 65.61  0  255  TRP k  CG    1 
ATOM   27210  C  CD1   . TRP S   19 255  ? 45.680  -14.993  41.462   1.00 62.94  0  255  TRP k  CD1   1 
ATOM   27211  C  CD2   . TRP S   19 255  ? 47.492  -14.280  40.366   1.00 64.51  0  255  TRP k  CD2   1 
ATOM   27212  N  NE1   . TRP S   19 255  ? 46.327  -14.093  42.270   1.00 63.48  0  255  TRP k  NE1   1 
ATOM   27213  C  CE2   . TRP S   19 255  ? 47.445  -13.642  41.621   1.00 66.65  0  255  TRP k  CE2   1 
ATOM   27214  C  CE3   . TRP S   19 255  ? 48.549  -13.985  39.500   1.00 66.70  0  255  TRP k  CE3   1 
ATOM   27215  C  CZ2   . TRP S   19 255  ? 48.404  -12.720  42.026   1.00 65.99  0  255  TRP k  CZ2   1 
ATOM   27216  C  CZ3   . TRP S   19 255  ? 49.503  -13.073  39.906   1.00 64.67  0  255  TRP k  CZ3   1 
ATOM   27217  C  CH2   . TRP S   19 255  ? 49.423  -12.448  41.155   1.00 69.44  0  255  TRP k  CH2   1 
ATOM   27218  N  N     . HIS S   19 256  ? 42.988  -17.221  39.438   1.00 63.00  0  256  HIS k  N     1 
ATOM   27219  C  CA    . HIS S   19 256  ? 41.650  -17.202  40.005   1.00 58.33  0  256  HIS k  CA    1 
ATOM   27220  C  C     . HIS S   19 256  ? 40.749  -18.157  39.231   1.00 66.38  0  256  HIS k  C     1 
ATOM   27221  O  O     . HIS S   19 256  ? 40.806  -18.189  37.996   1.00 70.88  0  256  HIS k  O     1 
ATOM   27222  C  CB    . HIS S   19 256  ? 41.045  -15.790  39.974   1.00 51.39  0  256  HIS k  CB    1 
ATOM   27223  C  CG    . HIS S   19 256  ? 41.587  -14.872  41.025   1.00 57.59  0  256  HIS k  CG    1 
ATOM   27224  N  ND1   . HIS S   19 256  ? 42.804  -14.237  40.905   1.00 58.51  0  256  HIS k  ND1   1 
ATOM   27225  C  CD2   . HIS S   19 256  ? 41.077  -14.484  42.218   1.00 62.27  0  256  HIS k  CD2   1 
ATOM   27226  C  CE1   . HIS S   19 256  ? 43.018  -13.493  41.976   1.00 58.66  0  256  HIS k  CE1   1 
ATOM   27227  N  NE2   . HIS S   19 256  ? 41.986  -13.627  42.789   1.00 61.47  0  256  HIS k  NE2   1 
ATOM   27228  N  N     . PRO S   19 257  ? 39.905  -18.958  39.918   1.00 67.49  0  257  PRO k  N     1 
ATOM   27229  C  CA    . PRO S   19 257  ? 39.784  -19.137  41.382   1.00 65.99  0  257  PRO k  CA    1 
ATOM   27230  C  C     . PRO S   19 257  ? 41.100  -19.537  42.041   1.00 66.13  0  257  PRO k  C     1 
ATOM   27231  O  O     . PRO S   19 257  ? 41.825  -20.378  41.518   1.00 63.60  0  257  PRO k  O     1 
ATOM   27232  C  CB    . PRO S   19 257  ? 38.727  -20.243  41.540   1.00 70.06  0  257  PRO k  CB    1 
ATOM   27233  C  CG    . PRO S   19 257  ? 38.284  -20.657  40.181   1.00 71.54  0  257  PRO k  CG    1 
ATOM   27234  C  CD    . PRO S   19 257  ? 38.971  -19.805  39.154   1.00 75.49  0  257  PRO k  CD    1 
ATOM   27235  N  N     . ALA S   19 258  ? 41.435  -18.957  43.194   1.00 65.82  0  258  ALA k  N     1 
ATOM   27236  C  CA    . ALA S   19 258  ? 42.773  -19.105  43.764   1.00 54.23  0  258  ALA k  CA    1 
ATOM   27237  C  C     . ALA S   19 258  ? 42.871  -20.399  44.573   1.00 58.08  0  258  ALA k  C     1 
ATOM   27238  O  O     . ALA S   19 258  ? 43.237  -20.420  45.748   1.00 51.89  0  258  ALA k  O     1 
ATOM   27239  C  CB    . ALA S   19 258  ? 43.102  -17.888  44.619   1.00 55.89  0  258  ALA k  CB    1 
ATOM   27240  N  N     . HIS S   19 259  ? 42.560  -21.499  43.890   1.00 60.47  0  259  HIS k  N     1 
ATOM   27241  C  CA    . HIS S   19 259  ? 42.560  -22.835  44.467   1.00 54.05  0  259  HIS k  CA    1 
ATOM   27242  C  C     . HIS S   19 259  ? 42.814  -23.835  43.349   1.00 54.15  0  259  HIS k  C     1 
ATOM   27243  O  O     . HIS S   19 259  ? 42.240  -23.704  42.264   1.00 65.58  0  259  HIS k  O     1 
ATOM   27244  C  CB    . HIS S   19 259  ? 41.227  -23.149  45.161   1.00 56.65  0  259  HIS k  CB    1 
ATOM   27245  C  CG    . HIS S   19 259  ? 40.771  -22.085  46.111   1.00 57.84  0  259  HIS k  CG    1 
ATOM   27246  N  ND1   . HIS S   19 259  ? 39.790  -21.173  45.789   1.00 60.16  0  259  HIS k  ND1   1 
ATOM   27247  C  CD2   . HIS S   19 259  ? 41.161  -21.788  47.373   1.00 54.22  0  259  HIS k  CD2   1 
ATOM   27248  C  CE1   . HIS S   19 259  ? 39.598  -20.356  46.810   1.00 64.65  0  259  HIS k  CE1   1 
ATOM   27249  N  NE2   . HIS S   19 259  ? 40.418  -20.708  47.784   1.00 55.99  0  259  HIS k  NE2   1 
ATOM   27250  N  N     . VAL S   19 260  ? 43.692  -24.811  43.598   1.00 54.59  0  260  VAL k  N     1 
ATOM   27251  C  CA    . VAL S   19 260  ? 43.737  -25.970  42.715   1.00 55.32  0  260  VAL k  CA    1 
ATOM   27252  C  C     . VAL S   19 260  ? 42.341  -26.569  42.657   1.00 60.20  0  260  VAL k  C     1 
ATOM   27253  O  O     . VAL S   19 260  ? 41.618  -26.604  43.661   1.00 59.27  0  260  VAL k  O     1 
ATOM   27254  C  CB    . VAL S   19 260  ? 44.764  -27.011  43.189   1.00 56.96  0  260  VAL k  CB    1 
ATOM   27255  C  CG1   . VAL S   19 260  ? 45.002  -28.051  42.105   1.00 52.36  0  260  VAL k  CG1   1 
ATOM   27256  C  CG2   . VAL S   19 260  ? 46.063  -26.350  43.576   1.00 63.31  0  260  VAL k  CG2   1 
ATOM   27257  N  N     . MET S   19 261  ? 41.951  -27.048  41.484   1.00 61.21  0  261  MET k  N     1 
ATOM   27258  C  CA    . MET S   19 261  ? 40.562  -27.396  41.249   1.00 58.58  0  261  MET k  CA    1 
ATOM   27259  C  C     . MET S   19 261  ? 40.385  -28.903  41.110   1.00 61.71  0  261  MET k  C     1 
ATOM   27260  O  O     . MET S   19 261  ? 41.276  -29.618  40.641   1.00 63.53  0  261  MET k  O     1 
ATOM   27261  C  CB    . MET S   19 261  ? 40.025  -26.676  40.008   1.00 62.18  0  261  MET k  CB    1 
ATOM   27262  C  CG    . MET S   19 261  ? 39.426  -25.314  40.336   1.00 48.81  0  261  MET k  CG    1 
ATOM   27263  S  SD    . MET S   19 261  ? 38.691  -24.442  38.945   1.00 61.60  0  261  MET k  SD    1 
ATOM   27264  C  CE    . MET S   19 261  ? 36.975  -24.917  39.129   1.00 66.49  0  261  MET k  CE    1 
ATOM   27265  N  N     . TRP S   19 262  ? 39.206  -29.363  41.537   1.00 59.36  0  262  TRP k  N     1 
ATOM   27266  C  CA    . TRP S   19 262  ? 38.853  -30.779  41.502   1.00 67.14  0  262  TRP k  CA    1 
ATOM   27267  C  C     . TRP S   19 262  ? 38.991  -31.371  40.106   1.00 62.59  0  262  TRP k  C     1 
ATOM   27268  O  O     . TRP S   19 262  ? 39.234  -32.575  39.964   1.00 58.12  0  262  TRP k  O     1 
ATOM   27269  C  CB    . TRP S   19 262  ? 37.413  -30.946  41.977   1.00 71.20  0  262  TRP k  CB    1 
ATOM   27270  C  CG    . TRP S   19 262  ? 36.463  -30.325  40.998   1.00 62.76  0  262  TRP k  CG    1 
ATOM   27271  C  CD1   . TRP S   19 262  ? 36.324  -28.995  40.722   1.00 64.96  0  262  TRP k  CD1   1 
ATOM   27272  C  CD2   . TRP S   19 262  ? 35.566  -31.011  40.119   1.00 64.91  0  262  TRP k  CD2   1 
ATOM   27273  N  NE1   . TRP S   19 262  ? 35.379  -28.809  39.745   1.00 68.77  0  262  TRP k  NE1   1 
ATOM   27274  C  CE2   . TRP S   19 262  ? 34.898  -30.032  39.358   1.00 67.13  0  262  TRP k  CE2   1 
ATOM   27275  C  CE3   . TRP S   19 262  ? 35.252  -32.357  39.912   1.00 64.29  0  262  TRP k  CE3   1 
ATOM   27276  C  CZ2   . TRP S   19 262  ? 33.935  -30.356  38.406   1.00 67.52  0  262  TRP k  CZ2   1 
ATOM   27277  C  CZ3   . TRP S   19 262  ? 34.295  -32.677  38.967   1.00 55.65  0  262  TRP k  CZ3   1 
ATOM   27278  C  CH2   . TRP S   19 262  ? 33.648  -31.681  38.225   1.00 57.38  0  262  TRP k  CH2   1 
ATOM   27279  N  N     . SER S   19 263  ? 38.840  -30.548  39.072   1.00 60.05  0  263  SER k  N     1 
ATOM   27280  C  CA    . SER S   19 263  ? 38.835  -31.013  37.694   1.00 56.30  0  263  SER k  CA    1 
ATOM   27281  C  C     . SER S   19 263  ? 40.213  -30.966  37.054   1.00 61.07  0  263  SER k  C     1 
ATOM   27282  O  O     . SER S   19 263  ? 40.349  -31.324  35.880   1.00 63.82  0  263  SER k  O     1 
ATOM   27283  C  CB    . SER S   19 263  ? 37.855  -30.176  36.866   1.00 56.52  0  263  SER k  CB    1 
ATOM   27284  O  OG    . SER S   19 263  ? 38.211  -28.805  36.903   1.00 59.03  0  263  SER k  OG    1 
ATOM   27285  N  N     . VAL S   19 264  ? 41.226  -30.543  37.789   1.00 60.10  0  264  VAL k  N     1 
ATOM   27286  C  CA    . VAL S   19 264  ? 42.600  -30.590  37.315   1.00 56.32  0  264  VAL k  CA    1 
ATOM   27287  C  C     . VAL S   19 264  ? 43.151  -31.965  37.659   1.00 56.49  0  264  VAL k  C     1 
ATOM   27288  O  O     . VAL S   19 264  ? 42.742  -32.590  38.644   1.00 73.42  0  264  VAL k  O     1 
ATOM   27289  C  CB    . VAL S   19 264  ? 43.423  -29.442  37.946   1.00 55.03  0  264  VAL k  CB    1 
ATOM   27290  C  CG1   . VAL S   19 264  ? 44.924  -29.671  37.813   1.00 51.79  0  264  VAL k  CG1   1 
ATOM   27291  C  CG2   . VAL S   19 264  ? 43.028  -28.108  37.327   1.00 65.37  0  264  VAL k  CG2   1 
ATOM   27292  N  N     . ALA S   19 265  ? 44.082  -32.452  36.846   1.00 51.94  0  265  ALA k  N     1 
ATOM   27293  C  CA    . ALA S   19 265  ? 44.643  -33.777  37.049   1.00 60.88  0  265  ALA k  CA    1 
ATOM   27294  C  C     . ALA S   19 265  ? 45.818  -33.701  38.013   1.00 62.00  0  265  ALA k  C     1 
ATOM   27295  O  O     . ALA S   19 265  ? 46.667  -32.811  37.911   1.00 61.63  0  265  ALA k  O     1 
ATOM   27296  C  CB    . ALA S   19 265  ? 45.085  -34.376  35.714   1.00 55.77  0  265  ALA k  CB    1 
ATOM   27297  N  N     . ARG S   19 266  ? 45.865  -34.649  38.948   1.00 55.56  0  266  ARG k  N     1 
ATOM   27298  C  CA    . ARG S   19 266  ? 46.923  -34.703  39.944   1.00 65.27  0  266  ARG k  CA    1 
ATOM   27299  C  C     . ARG S   19 266  ? 47.386  -36.142  40.112   1.00 60.46  0  266  ARG k  C     1 
ATOM   27300  O  O     . ARG S   19 266  ? 46.652  -37.091  39.824   1.00 64.70  0  266  ARG k  O     1 
ATOM   27301  C  CB    . ARG S   19 266  ? 46.462  -34.155  41.305   1.00 60.94  0  266  ARG k  CB    1 
ATOM   27302  C  CG    . ARG S   19 266  ? 45.486  -32.990  41.238   1.00 63.37  0  266  ARG k  CG    1 
ATOM   27303  C  CD    . ARG S   19 266  ? 46.201  -31.698  40.897   1.00 56.00  0  266  ARG k  CD    1 
ATOM   27304  N  NE    . ARG S   19 266  ? 46.550  -30.949  42.096   1.00 58.42  0  266  ARG k  NE    1 
ATOM   27305  C  CZ    . ARG S   19 266  ? 47.774  -30.877  42.600   1.00 63.27  0  266  ARG k  CZ    1 
ATOM   27306  N  NH1   . ARG S   19 266  ? 48.794  -31.497  42.029   1.00 65.24  1  266  ARG k  NH1   1 
ATOM   27307  N  NH2   . ARG S   19 266  ? 47.985  -30.141  43.687   1.00 65.37  0  266  ARG k  NH2   1 
ATOM   27308  N  N     . ALA S   19 267  ? 48.621  -36.289  40.585   1.00 60.28  0  267  ALA k  N     1 
ATOM   27309  C  CA    . ALA S   19 267  ? 49.147  -37.602  40.930   1.00 58.10  0  267  ALA k  CA    1 
ATOM   27310  C  C     . ALA S   19 267  ? 48.327  -38.239  42.047   1.00 61.11  0  267  ALA k  C     1 
ATOM   27311  O  O     . ALA S   19 267  ? 47.927  -37.574  43.005   1.00 63.65  0  267  ALA k  O     1 
ATOM   27312  C  CB    . ALA S   19 267  ? 50.612  -37.490  41.351   1.00 51.80  0  267  ALA k  CB    1 
ATOM   27313  N  N     . GLY S   19 268  ? 48.075  -39.535  41.918   1.00 56.36  0  268  GLY k  N     1 
ATOM   27314  C  CA    . GLY S   19 268  ? 47.481  -40.273  43.013   1.00 59.16  0  268  GLY k  CA    1 
ATOM   27315  C  C     . GLY S   19 268  ? 47.297  -41.729  42.661   1.00 62.95  0  268  GLY k  C     1 
ATOM   27316  O  O     . GLY S   19 268  ? 47.938  -42.248  41.744   1.00 72.98  0  268  GLY k  O     1 
ATOM   27317  N  N     . GLN S   19 269  ? 46.403  -42.381  43.402   1.00 63.45  0  269  GLN k  N     1 
ATOM   27318  C  CA    . GLN S   19 269  ? 46.147  -43.800  43.201   1.00 62.86  0  269  GLN k  CA    1 
ATOM   27319  C  C     . GLN S   19 269  ? 45.662  -44.072  41.783   1.00 61.49  0  269  GLN k  C     1 
ATOM   27320  O  O     . GLN S   19 269  ? 44.769  -43.388  41.275   1.00 65.12  0  269  GLN k  O     1 
ATOM   27321  C  CB    . GLN S   19 269  ? 45.120  -44.298  44.218   1.00 64.28  0  269  GLN k  CB    1 
ATOM   27322  C  CG    . GLN S   19 269  ? 44.610  -45.705  43.954   1.00 60.00  0  269  GLN k  CG    1 
ATOM   27323  C  CD    . GLN S   19 269  ? 45.654  -46.771  44.234   1.00 68.95  0  269  GLN k  CD    1 
ATOM   27324  O  OE1   . GLN S   19 269  ? 46.447  -46.650  45.169   1.00 69.85  0  269  GLN k  OE1   1 
ATOM   27325  N  NE2   . GLN S   19 269  ? 45.656  -47.824  43.425   1.00 68.92  0  269  GLN k  NE2   1 
ATOM   27326  N  N     . ARG S   19 270  ? 46.251  -45.082  41.148   1.00 63.38  0  270  ARG k  N     1 
ATOM   27327  C  CA    . ARG S   19 270  ? 45.795  -45.569  39.855   1.00 67.80  0  270  ARG k  CA    1 
ATOM   27328  C  C     . ARG S   19 270  ? 45.573  -47.067  39.962   1.00 71.22  0  270  ARG k  C     1 
ATOM   27329  O  O     . ARG S   19 270  ? 46.459  -47.800  40.413   1.00 70.64  0  270  ARG k  O     1 
ATOM   27330  C  CB    . ARG S   19 270  ? 46.794  -45.267  38.736   1.00 63.72  0  270  ARG k  CB    1 
ATOM   27331  C  CG    . ARG S   19 270  ? 46.554  -46.098  37.483   1.00 62.60  0  270  ARG k  CG    1 
ATOM   27332  C  CD    . ARG S   19 270  ? 47.409  -45.630  36.321   1.00 65.92  0  270  ARG k  CD    1 
ATOM   27333  N  NE    . ARG S   19 270  ? 48.652  -46.386  36.232   1.00 63.59  0  270  ARG k  NE    1 
ATOM   27334  C  CZ    . ARG S   19 270  ? 48.795  -47.522  35.563   1.00 69.60  0  270  ARG k  CZ    1 
ATOM   27335  N  NH1   . ARG S   19 270  ? 47.789  -48.066  34.898   1.00 71.02  1  270  ARG k  NH1   1 
ATOM   27336  N  NH2   . ARG S   19 270  ? 49.979  -48.129  35.562   1.00 70.37  0  270  ARG k  NH2   1 
ATOM   27337  N  N     . GLY S   19 271  ? 44.390  -47.513  39.572   1.00 67.77  0  271  GLY k  N     1 
ATOM   27338  C  CA    . GLY S   19 271  ? 44.044  -48.917  39.624   1.00 73.92  0  271  GLY k  CA    1 
ATOM   27339  C  C     . GLY S   19 271  ? 43.270  -49.257  40.880   1.00 71.39  0  271  GLY k  C     1 
ATOM   27340  O  O     . GLY S   19 271  ? 43.019  -48.418  41.751   1.00 66.12  0  271  GLY k  O     1 
ATOM   27341  N  N     . TYR S   19 272  ? 42.899  -50.535  40.965   1.00 76.17  0  272  TYR k  N     1 
ATOM   27342  C  CA    . TYR S   19 272  ? 42.068  -51.035  42.059   1.00 72.51  0  272  TYR k  CA    1 
ATOM   27343  C  C     . TYR S   19 272  ? 40.774  -50.234  42.179   1.00 62.13  0  272  TYR k  C     1 
ATOM   27344  O  O     . TYR S   19 272  ? 40.249  -50.026  43.274   1.00 61.69  0  272  TYR k  O     1 
ATOM   27345  C  CB    . TYR S   19 272  ? 42.834  -51.048  43.384   1.00 66.40  0  272  TYR k  CB    1 
ATOM   27346  C  CG    . TYR S   19 272  ? 42.275  -52.016  44.400   1.00 64.43  0  272  TYR k  CG    1 
ATOM   27347  C  CD1   . TYR S   19 272  ? 42.492  -53.384  44.287   1.00 63.96  0  272  TYR k  CD1   1 
ATOM   27348  C  CD2   . TYR S   19 272  ? 41.527  -51.557  45.474   1.00 64.48  0  272  TYR k  CD2   1 
ATOM   27349  C  CE1   . TYR S   19 272  ? 41.979  -54.261  45.217   1.00 65.20  0  272  TYR k  CE1   1 
ATOM   27350  C  CE2   . TYR S   19 272  ? 41.009  -52.423  46.400   1.00 65.07  0  272  TYR k  CE2   1 
ATOM   27351  C  CZ    . TYR S   19 272  ? 41.238  -53.770  46.270   1.00 62.73  0  272  TYR k  CZ    1 
ATOM   27352  O  OH    . TYR S   19 272  ? 40.718  -54.617  47.208   1.00 61.16  0  272  TYR k  OH    1 
ATOM   27353  N  N     . HIS S   19 273  ? 40.255  -49.767  41.048   1.00 61.96  0  273  HIS k  N     1 
ATOM   27354  C  CA    . HIS S   19 273  ? 38.945  -49.140  41.012   1.00 62.45  0  273  HIS k  CA    1 
ATOM   27355  C  C     . HIS S   19 273  ? 37.894  -50.188  40.683   1.00 57.24  0  273  HIS k  C     1 
ATOM   27356  O  O     . HIS S   19 273  ? 38.158  -51.152  39.961   1.00 65.22  0  273  HIS k  O     1 
ATOM   27357  C  CB    . HIS S   19 273  ? 38.883  -48.022  39.968   1.00 61.89  0  273  HIS k  CB    1 
ATOM   27358  C  CG    . HIS S   19 273  ? 40.040  -47.074  40.015   1.00 69.12  0  273  HIS k  CG    1 
ATOM   27359  N  ND1   . HIS S   19 273  ? 40.019  -45.912  40.755   1.00 71.10  0  273  HIS k  ND1   1 
ATOM   27360  C  CD2   . HIS S   19 273  ? 41.239  -47.099  39.387   1.00 77.93  0  273  HIS k  CD2   1 
ATOM   27361  C  CE1   . HIS S   19 273  ? 41.165  -45.273  40.598   1.00 73.70  0  273  HIS k  CE1   1 
ATOM   27362  N  NE2   . HIS S   19 273  ? 41.922  -45.970  39.772   1.00 74.51  0  273  HIS k  NE2   1 
ATOM   27363  N  N     . SER S   19 274  ? 36.691  -49.989  41.210   1.00 57.39  0  274  SER k  N     1 
ATOM   27364  C  CA    . SER S   19 274  ? 35.578  -50.875  40.910   1.00 63.77  0  274  SER k  CA    1 
ATOM   27365  C  C     . SER S   19 274  ? 34.868  -50.364  39.664   1.00 59.06  0  274  SER k  C     1 
ATOM   27366  O  O     . SER S   19 274  ? 34.612  -49.162  39.539   1.00 47.50  0  274  SER k  O     1 
ATOM   27367  C  CB    . SER S   19 274  ? 34.613  -50.952  42.093   1.00 62.97  0  274  SER k  CB    1 
ATOM   27368  O  OG    . SER S   19 274  ? 34.032  -49.690  42.361   1.00 58.88  0  274  SER k  OG    1 
ATOM   27369  N  N     . ARG S   19 275  ? 34.557  -51.277  38.746   1.00 63.42  0  275  ARG k  N     1 
ATOM   27370  C  CA    . ARG S   19 275  ? 34.019  -50.909  37.445   1.00 59.67  0  275  ARG k  CA    1 
ATOM   27371  C  C     . ARG S   19 275  ? 32.845  -51.812  37.095   1.00 55.94  0  275  ARG k  C     1 
ATOM   27372  O  O     . ARG S   19 275  ? 32.673  -52.895  37.659   1.00 54.01  0  275  ARG k  O     1 
ATOM   27373  C  CB    . ARG S   19 275  ? 35.090  -50.984  36.347   1.00 56.25  0  275  ARG k  CB    1 
ATOM   27374  C  CG    . ARG S   19 275  ? 36.153  -49.904  36.449   1.00 55.65  0  275  ARG k  CG    1 
ATOM   27375  C  CD    . ARG S   19 275  ? 35.542  -48.525  36.265   1.00 62.10  0  275  ARG k  CD    1 
ATOM   27376  N  NE    . ARG S   19 275  ? 36.117  -47.549  37.183   1.00 70.79  0  275  ARG k  NE    1 
ATOM   27377  C  CZ    . ARG S   19 275  ? 37.133  -46.753  36.885   1.00 74.01  0  275  ARG k  CZ    1 
ATOM   27378  N  NH1   . ARG S   19 275  ? 37.706  -46.783  35.695   1.00 69.02  1  275  ARG k  NH1   1 
ATOM   27379  N  NH2   . ARG S   19 275  ? 37.583  -45.902  37.802   1.00 74.27  0  275  ARG k  NH2   1 
ATOM   27380  N  N     . THR S   19 276  ? 32.034  -51.342  36.147   1.00 62.02  0  276  THR k  N     1 
ATOM   27381  C  CA    . THR S   19 276  ? 30.842  -52.045  35.672   1.00 63.37  0  276  THR k  CA    1 
ATOM   27382  C  C     . THR S   19 276  ? 30.878  -52.068  34.145   1.00 68.29  0  276  THR k  C     1 
ATOM   27383  O  O     . THR S   19 276  ? 30.352  -51.164  33.490   1.00 63.75  0  276  THR k  O     1 
ATOM   27384  C  CB    . THR S   19 276  ? 29.585  -51.354  36.200   1.00 62.88  0  276  THR k  CB    1 
ATOM   27385  O  OG1   . THR S   19 276  ? 29.820  -50.893  37.536   1.00 77.87  0  276  THR k  OG1   1 
ATOM   27386  C  CG2   . THR S   19 276  ? 28.385  -52.275  36.180   1.00 70.53  0  276  THR k  CG2   1 
ATOM   27387  N  N     . SER S   19 277  ? 31.490  -53.109  33.583   1.00 65.37  0  277  SER k  N     1 
ATOM   27388  C  CA    . SER S   19 277  ? 31.582  -53.282  32.138   1.00 65.62  0  277  SER k  CA    1 
ATOM   27389  C  C     . SER S   19 277  ? 30.357  -54.026  31.624   1.00 67.11  0  277  SER k  C     1 
ATOM   27390  O  O     . SER S   19 277  ? 29.967  -55.049  32.193   1.00 75.68  0  277  SER k  O     1 
ATOM   27391  C  CB    . SER S   19 277  ? 32.858  -54.040  31.773   1.00 73.38  0  277  SER k  CB    1 
ATOM   27392  O  OG    . SER S   19 277  ? 33.936  -53.146  31.559   1.00 78.83  0  277  SER k  OG    1 
ATOM   27393  N  N     . ILE S   19 278  ? 29.755  -53.518  30.551   1.00 64.85  0  278  ILE k  N     1 
ATOM   27394  C  CA    . ILE S   19 278  ? 28.523  -54.084  30.016   1.00 71.92  0  278  ILE k  CA    1 
ATOM   27395  C  C     . ILE S   19 278  ? 28.756  -54.693  28.634   1.00 77.59  0  278  ILE k  C     1 
ATOM   27396  O  O     . ILE S   19 278  ? 29.738  -54.403  27.944   1.00 69.35  0  278  ILE k  O     1 
ATOM   27397  C  CB    . ILE S   19 278  ? 27.396  -53.031  29.964   1.00 60.86  0  278  ILE k  CB    1 
ATOM   27398  C  CG1   . ILE S   19 278  ? 27.648  -52.019  28.845   1.00 57.51  0  278  ILE k  CG1   1 
ATOM   27399  C  CG2   . ILE S   19 278  ? 27.259  -52.327  31.307   1.00 60.53  0  278  ILE k  CG2   1 
ATOM   27400  C  CD1   . ILE S   19 278  ? 26.447  -51.150  28.532   1.00 58.77  0  278  ILE k  CD1   1 
ATOM   27401  N  N     . ASN S   19 279  ? 27.800  -55.534  28.224   1.00 78.45  0  279  ASN k  N     1 
ATOM   27402  C  CA    . ASN S   19 279  ? 27.699  -56.082  26.866   1.00 76.04  0  279  ASN k  CA    1 
ATOM   27403  C  C     . ASN S   19 279  ? 28.912  -56.933  26.474   1.00 78.75  0  279  ASN k  C     1 
ATOM   27404  O  O     . ASN S   19 279  ? 29.563  -56.704  25.453   1.00 83.76  0  279  ASN k  O     1 
ATOM   27405  C  CB    . ASN S   19 279  ? 27.475  -54.958  25.847   1.00 64.99  0  279  ASN k  CB    1 
ATOM   27406  C  CG    . ASN S   19 279  ? 26.048  -54.444  25.847   1.00 66.40  0  279  ASN k  CG    1 
ATOM   27407  O  OD1   . ASN S   19 279  ? 25.160  -55.043  26.451   1.00 75.51  0  279  ASN k  OD1   1 
ATOM   27408  N  ND2   . ASN S   19 279  ? 25.821  -53.332  25.158   1.00 69.54  0  279  ASN k  ND2   1 
ATOM   27409  N  N     . HIS S   19 280  ? 29.198  -57.943  27.295   1.00 81.88  0  280  HIS k  N     1 
ATOM   27410  C  CA    . HIS S   19 280  ? 30.214  -58.942  26.978   1.00 84.06  0  280  HIS k  CA    1 
ATOM   27411  C  C     . HIS S   19 280  ? 29.506  -60.246  26.622   1.00 89.16  0  280  HIS k  C     1 
ATOM   27412  O  O     . HIS S   19 280  ? 28.985  -60.935  27.503   1.00 89.57  0  280  HIS k  O     1 
ATOM   27413  C  CB    . HIS S   19 280  ? 31.183  -59.128  28.145   1.00 82.21  0  280  HIS k  CB    1 
ATOM   27414  C  CG    . HIS S   19 280  ? 31.879  -57.866  28.558   1.00 89.15  0  280  HIS k  CG    1 
ATOM   27415  N  ND1   . HIS S   19 280  ? 33.246  -57.785  28.712   1.00 97.57  0  280  HIS k  ND1   1 
ATOM   27416  C  CD2   . HIS S   19 280  ? 31.395  -56.637  28.854   1.00 87.69  0  280  HIS k  CD2   1 
ATOM   27417  C  CE1   . HIS S   19 280  ? 33.574  -56.559  29.078   1.00 97.38  0  280  HIS k  CE1   1 
ATOM   27418  N  NE2   . HIS S   19 280  ? 32.469  -55.842  29.168   1.00 97.58  0  280  HIS k  NE2   1 
ATOM   27419  N  N     . LYS S   19 281  ? 29.499  -60.587  25.335   1.00 96.02  0  281  LYS k  N     1 
ATOM   27420  C  CA    . LYS S   19 281  ? 28.764  -61.756  24.867   1.00 77.76  0  281  LYS k  CA    1 
ATOM   27421  C  C     . LYS S   19 281  ? 29.376  -63.047  25.395   1.00 78.98  0  281  LYS k  C     1 
ATOM   27422  O  O     . LYS S   19 281  ? 30.599  -63.190  25.467   1.00 74.22  0  281  LYS k  O     1 
ATOM   27423  C  CB    . LYS S   19 281  ? 28.726  -61.783  23.341   1.00 73.50  0  281  LYS k  CB    1 
ATOM   27424  C  CG    . LYS S   19 281  ? 27.534  -62.529  22.780   1.00 82.18  0  281  LYS k  CG    1 
ATOM   27425  C  CD    . LYS S   19 281  ? 27.412  -62.327  21.285   1.00 79.00  0  281  LYS k  CD    1 
ATOM   27426  C  CE    . LYS S   19 281  ? 26.097  -62.880  20.778   1.00 86.39  0  281  LYS k  CE    1 
ATOM   27427  N  NZ    . LYS S   19 281  ? 24.981  -61.921  20.977   1.00 77.45  1  281  LYS k  NZ    1 
ATOM   27428  N  N     . ILE S   19 282  ? 28.514  -63.997  25.750   1.00 77.42  0  282  ILE k  N     1 
ATOM   27429  C  CA    . ILE S   19 282  ? 28.968  -65.300  26.225   1.00 78.63  0  282  ILE k  CA    1 
ATOM   27430  C  C     . ILE S   19 282  ? 29.239  -66.193  25.023   1.00 80.97  0  282  ILE k  C     1 
ATOM   27431  O  O     . ILE S   19 282  ? 28.374  -66.372  24.158   1.00 78.75  0  282  ILE k  O     1 
ATOM   27432  C  CB    . ILE S   19 282  ? 27.924  -65.938  27.154   1.00 81.05  0  282  ILE k  CB    1 
ATOM   27433  C  CG1   . ILE S   19 282  ? 27.701  -65.067  28.387   1.00 77.44  0  282  ILE k  CG1   1 
ATOM   27434  C  CG2   . ILE S   19 282  ? 28.357  -67.344  27.552   1.00 86.13  0  282  ILE k  CG2   1 
ATOM   27435  C  CD1   . ILE S   19 282  ? 27.261  -65.833  29.610   1.00 74.09  0  282  ILE k  CD1   1 
ATOM   27436  N  N     . TYR S   19 283  ? 30.439  -66.763  24.969   1.00 76.12  0  283  TYR k  N     1 
ATOM   27437  C  CA    . TYR S   19 283  ? 30.815  -67.653  23.878   1.00 68.71  0  283  TYR k  CA    1 
ATOM   27438  C  C     . TYR S   19 283  ? 30.686  -69.123  24.255   1.00 79.22  0  283  TYR k  C     1 
ATOM   27439  O  O     . TYR S   19 283  ? 30.032  -69.886  23.541   1.00 90.91  0  283  TYR k  O     1 
ATOM   27440  C  CB    . TYR S   19 283  ? 32.237  -67.334  23.407   1.00 68.51  0  283  TYR k  CB    1 
ATOM   27441  C  CG    . TYR S   19 283  ? 32.278  -66.175  22.437   1.00 73.30  0  283  TYR k  CG    1 
ATOM   27442  C  CD1   . TYR S   19 283  ? 31.124  -65.458  22.139   1.00 63.34  0  283  TYR k  CD1   1 
ATOM   27443  C  CD2   . TYR S   19 283  ? 33.461  -65.800  21.817   1.00 66.77  0  283  TYR k  CD2   1 
ATOM   27444  C  CE1   . TYR S   19 283  ? 31.148  -64.400  21.255   1.00 60.63  0  283  TYR k  CE1   1 
ATOM   27445  C  CE2   . TYR S   19 283  ? 33.495  -64.742  20.930   1.00 62.52  0  283  TYR k  CE2   1 
ATOM   27446  C  CZ    . TYR S   19 283  ? 32.336  -64.047  20.652   1.00 65.31  0  283  TYR k  CZ    1 
ATOM   27447  O  OH    . TYR S   19 283  ? 32.365  -62.992  19.770   1.00 63.19  0  283  TYR k  OH    1 
ATOM   27448  N  N     . ARG S   19 284  ? 31.327  -69.547  25.338   1.00 77.25  0  284  ARG k  N     1 
ATOM   27449  C  CA    . ARG S   19 284  ? 31.107  -70.872  25.894   1.00 79.65  0  284  ARG k  CA    1 
ATOM   27450  C  C     . ARG S   19 284  ? 30.449  -70.771  27.265   1.00 88.57  0  284  ARG k  C     1 
ATOM   27451  O  O     . ARG S   19 284  ? 30.551  -69.755  27.957   1.00 90.89  0  284  ARG k  O     1 
ATOM   27452  C  CB    . ARG S   19 284  ? 32.424  -71.650  26.006   1.00 85.55  0  284  ARG k  CB    1 
ATOM   27453  C  CG    . ARG S   19 284  ? 32.284  -73.141  25.739   1.00 91.24  0  284  ARG k  CG    1 
ATOM   27454  C  CD    . ARG S   19 284  ? 32.085  -73.415  24.258   1.00 96.56  0  284  ARG k  CD    1 
ATOM   27455  N  NE    . ARG S   19 284  ? 32.208  -74.833  23.939   1.00 98.97  0  284  ARG k  NE    1 
ATOM   27456  C  CZ    . ARG S   19 284  ? 33.361  -75.460  23.754   1.00 101.90 0  284  ARG k  CZ    1 
ATOM   27457  N  NH1   . ARG S   19 284  ? 34.516  -74.831  23.874   1.00 93.29  1  284  ARG k  NH1   1 
ATOM   27458  N  NH2   . ARG S   19 284  ? 33.354  -76.754  23.448   1.00 112.04 0  284  ARG k  NH2   1 
ATOM   27459  N  N     . VAL S   19 285  ? 29.773  -71.849  27.654   1.00 78.76  0  285  VAL k  N     1 
ATOM   27460  C  CA    . VAL S   19 285  ? 29.382  -72.083  29.044   1.00 69.38  0  285  VAL k  CA    1 
ATOM   27461  C  C     . VAL S   19 285  ? 29.907  -73.477  29.390   1.00 72.08  0  285  VAL k  C     1 
ATOM   27462  O  O     . VAL S   19 285  ? 29.322  -74.505  29.035   1.00 82.35  0  285  VAL k  O     1 
ATOM   27463  C  CB    . VAL S   19 285  ? 27.872  -71.913  29.300   1.00 74.01  0  285  VAL k  CB    1 
ATOM   27464  C  CG1   . VAL S   19 285  ? 27.377  -70.634  28.636   1.00 74.36  0  285  VAL k  CG1   1 
ATOM   27465  C  CG2   . VAL S   19 285  ? 26.987  -73.072  28.808   1.00 98.58  0  285  VAL k  CG2   1 
ATOM   27466  N  N     . GLY S   19 286  ? 31.090  -73.519  29.992   1.00 69.97  0  286  GLY k  N     1 
ATOM   27467  C  CA    . GLY S   19 286  ? 31.770  -74.782  30.163   1.00 68.76  0  286  GLY k  CA    1 
ATOM   27468  C  C     . GLY S   19 286  ? 31.148  -75.619  31.259   1.00 83.56  0  286  GLY k  C     1 
ATOM   27469  O  O     . GLY S   19 286  ? 30.641  -75.110  32.257   1.00 91.49  0  286  GLY k  O     1 
ATOM   27470  N  N     . LYS S   19 287  ? 31.157  -76.928  31.045   1.00 81.12  0  287  LYS k  N     1 
ATOM   27471  C  CA    . LYS S   19 287  ? 30.807  -77.883  32.084   1.00 91.14  0  287  LYS k  CA    1 
ATOM   27472  C  C     . LYS S   19 287  ? 32.089  -78.504  32.617   1.00 83.10  0  287  LYS k  C     1 
ATOM   27473  O  O     . LYS S   19 287  ? 32.952  -78.922  31.837   1.00 76.13  0  287  LYS k  O     1 
ATOM   27474  C  CB    . LYS S   19 287  ? 29.856  -78.958  31.554   1.00 97.21  0  287  LYS k  CB    1 
ATOM   27475  C  CG    . LYS S   19 287  ? 28.382  -78.621  31.748   1.00 91.73  0  287  LYS k  CG    1 
ATOM   27476  C  CD    . LYS S   19 287  ? 27.787  -79.381  32.924   1.00 91.40  0  287  LYS k  CD    1 
ATOM   27477  C  CE    . LYS S   19 287  ? 26.561  -78.673  33.482   1.00 93.36  0  287  LYS k  CE    1 
ATOM   27478  N  NZ    . LYS S   19 287  ? 25.302  -79.086  32.801   1.00 99.30  1  287  LYS k  NZ    1 
ATOM   27479  N  N     . GLY S   19 288  ? 32.210  -78.562  33.944   1.00 88.14  0  288  GLY k  N     1 
ATOM   27480  C  CA    . GLY S   19 288  ? 33.445  -79.045  34.540   1.00 92.99  0  288  GLY k  CA    1 
ATOM   27481  C  C     . GLY S   19 288  ? 33.648  -80.534  34.344   1.00 100.07 0  288  GLY k  C     1 
ATOM   27482  O  O     . GLY S   19 288  ? 34.760  -80.985  34.057   1.00 98.96  0  288  GLY k  O     1 
ATOM   27483  N  N     . ASP S   19 289  ? 32.579  -81.316  34.485   1.00 122.48 0  289  ASP k  N     1 
ATOM   27484  C  CA    . ASP S   19 289  ? 32.669  -82.753  34.271   1.00 116.95 0  289  ASP k  CA    1 
ATOM   27485  C  C     . ASP S   19 289  ? 32.560  -83.064  32.786   1.00 113.74 0  289  ASP k  C     1 
ATOM   27486  O  O     . ASP S   19 289  ? 31.718  -83.866  32.368   1.00 120.60 0  289  ASP k  O     1 
ATOM   27487  C  CB    . ASP S   19 289  ? 31.573  -83.479  35.050   1.00 126.55 0  289  ASP k  CB    1 
ATOM   27488  C  CG    . ASP S   19 289  ? 30.192  -82.900  34.791   1.00 129.88 0  289  ASP k  CG    1 
ATOM   27489  O  OD1   . ASP S   19 289  ? 30.066  -81.998  33.934   1.00 118.56 0  289  ASP k  OD1   1 
ATOM   27490  O  OD2   . ASP S   19 289  ? 29.229  -83.348  35.447   1.00 134.33 -1 289  ASP k  OD2   1 
ATOM   27491  N  N     . ASP S   19 290  ? 33.414  -82.435  31.983   1.00 99.95  0  290  ASP k  N     1 
ATOM   27492  C  CA    . ASP S   19 290  ? 33.399  -82.635  30.539   1.00 91.99  0  290  ASP k  CA    1 
ATOM   27493  C  C     . ASP S   19 290  ? 34.841  -82.553  30.052   1.00 90.94  0  290  ASP k  C     1 
ATOM   27494  O  O     . ASP S   19 290  ? 35.368  -81.453  29.863   1.00 91.50  0  290  ASP k  O     1 
ATOM   27495  C  CB    . ASP S   19 290  ? 32.521  -81.604  29.842   1.00 86.15  0  290  ASP k  CB    1 
ATOM   27496  C  CG    . ASP S   19 290  ? 32.770  -81.543  28.344   1.00 85.76  0  290  ASP k  CG    1 
ATOM   27497  O  OD1   . ASP S   19 290  ? 32.417  -82.512  27.641   1.00 88.03  0  290  ASP k  OD1   1 
ATOM   27498  O  OD2   . ASP S   19 290  ? 33.330  -80.532  27.869   1.00 91.85  -1 290  ASP k  OD2   1 
ATOM   27499  N  N     . GLU S   19 291  ? 35.480  -83.706  29.884   1.00 95.74  0  291  GLU k  N     1 
ATOM   27500  C  CA    . GLU S   19 291  ? 36.651  -83.723  29.029   1.00 94.07  0  291  GLU k  CA    1 
ATOM   27501  C  C     . GLU S   19 291  ? 36.255  -83.221  27.645   1.00 92.04  0  291  GLU k  C     1 
ATOM   27502  O  O     . GLU S   19 291  ? 35.083  -83.249  27.259   1.00 104.26 0  291  GLU k  O     1 
ATOM   27503  C  CB    . GLU S   19 291  ? 37.256  -85.124  28.949   1.00 105.06 0  291  GLU k  CB    1 
ATOM   27504  C  CG    . GLU S   19 291  ? 38.380  -85.376  29.954   1.00 110.63 0  291  GLU k  CG    1 
ATOM   27505  C  CD    . GLU S   19 291  ? 39.569  -84.436  29.789   1.00 126.67 0  291  GLU k  CD    1 
ATOM   27506  O  OE1   . GLU S   19 291  ? 39.667  -83.751  28.747   1.00 111.69 0  291  GLU k  OE1   1 
ATOM   27507  O  OE2   . GLU S   19 291  ? 40.407  -84.380  30.716   1.00 116.84 -1 291  GLU k  OE2   1 
ATOM   27508  N  N     . ALA S   19 292  ? 37.251  -82.766  26.891   1.00 87.58  0  292  ALA k  N     1 
ATOM   27509  C  CA    . ALA S   19 292  ? 37.015  -82.023  25.656   1.00 93.97  0  292  ALA k  CA    1 
ATOM   27510  C  C     . ALA S   19 292  ? 36.197  -80.762  25.939   1.00 91.80  0  292  ALA k  C     1 
ATOM   27511  O  O     . ALA S   19 292  ? 35.221  -80.454  25.252   1.00 82.05  0  292  ALA k  O     1 
ATOM   27512  C  CB    . ALA S   19 292  ? 36.338  -82.897  24.595   1.00 92.05  0  292  ALA k  CB    1 
ATOM   27513  N  N     . ASN S   19 293  ? 36.606  -80.030  26.981   1.00 105.76 0  293  ASN k  N     1 
ATOM   27514  C  CA    . ASN S   19 293  ? 36.033  -78.710  27.229   1.00 101.08 0  293  ASN k  CA    1 
ATOM   27515  C  C     . ASN S   19 293  ? 36.423  -77.737  26.126   1.00 94.90  0  293  ASN k  C     1 
ATOM   27516  O  O     . ASN S   19 293  ? 35.599  -76.934  25.675   1.00 87.14  0  293  ASN k  O     1 
ATOM   27517  C  CB    . ASN S   19 293  ? 36.486  -78.179  28.591   1.00 86.25  0  293  ASN k  CB    1 
ATOM   27518  C  CG    . ASN S   19 293  ? 35.368  -78.154  29.616   1.00 91.91  0  293  ASN k  CG    1 
ATOM   27519  O  OD1   . ASN S   19 293  ? 34.192  -78.029  29.274   1.00 96.81  0  293  ASN k  OD1   1 
ATOM   27520  N  ND2   . ASN S   19 293  ? 35.735  -78.272  30.888   1.00 93.22  0  293  ASN k  ND2   1 
ATOM   27521  N  N     . GLY S   19 294  ? 37.674  -77.799  25.679   1.00 86.16  0  294  GLY k  N     1 
ATOM   27522  C  CA    . GLY S   19 294  ? 38.178  -76.953  24.622   1.00 83.71  0  294  GLY k  CA    1 
ATOM   27523  C  C     . GLY S   19 294  ? 37.983  -77.518  23.238   1.00 86.04  0  294  GLY k  C     1 
ATOM   27524  O  O     . GLY S   19 294  ? 38.457  -76.926  22.263   1.00 86.42  0  294  GLY k  O     1 
ATOM   27525  N  N     . ALA S   19 295  ? 37.299  -78.651  23.123   1.00 88.49  0  295  ALA k  N     1 
ATOM   27526  C  CA    . ALA S   19 295  ? 36.879  -79.139  21.827   1.00 95.86  0  295  ALA k  CA    1 
ATOM   27527  C  C     . ALA S   19 295  ? 35.699  -78.324  21.317   1.00 93.22  0  295  ALA k  C     1 
ATOM   27528  O  O     . ALA S   19 295  ? 35.011  -77.628  22.069   1.00 91.79  0  295  ALA k  O     1 
ATOM   27529  C  CB    . ALA S   19 295  ? 36.491  -80.615  21.897   1.00 97.20  0  295  ALA k  CB    1 
ATOM   27530  N  N     . THR S   19 296  ? 35.488  -78.402  20.011   1.00 98.53  0  296  THR k  N     1 
ATOM   27531  C  CA    . THR S   19 296  ? 34.290  -77.884  19.377   1.00 106.21 0  296  THR k  CA    1 
ATOM   27532  C  C     . THR S   19 296  ? 33.919  -78.829  18.246   1.00 106.01 0  296  THR k  C     1 
ATOM   27533  O  O     . THR S   19 296  ? 34.679  -79.735  17.895   1.00 105.54 0  296  THR k  O     1 
ATOM   27534  C  CB    . THR S   19 296  ? 34.484  -76.450  18.877   1.00 100.16 0  296  THR k  CB    1 
ATOM   27535  O  OG1   . THR S   19 296  ? 33.379  -76.075  18.044   1.00 107.32 0  296  THR k  OG1   1 
ATOM   27536  C  CG2   . THR S   19 296  ? 35.758  -76.352  18.100   1.00 91.83  0  296  THR k  CG2   1 
ATOM   27537  N  N     . SER S   19 297  ? 32.722  -78.624  17.691   1.00 96.13  0  297  SER k  N     1 
ATOM   27538  C  CA    . SER S   19 297  ? 32.230  -79.496  16.629   1.00 88.02  0  297  SER k  CA    1 
ATOM   27539  C  C     . SER S   19 297  ? 33.226  -79.620  15.482   1.00 99.63  0  297  SER k  C     1 
ATOM   27540  O  O     . SER S   19 297  ? 33.314  -80.678  14.848   1.00 107.07 0  297  SER k  O     1 
ATOM   27541  C  CB    . SER S   19 297  ? 30.886  -78.980  16.113   1.00 79.29  0  297  SER k  CB    1 
ATOM   27542  O  OG    . SER S   19 297  ? 31.045  -77.773  15.386   1.00 87.18  0  297  SER k  OG    1 
ATOM   27543  N  N     . PHE S   19 298  ? 33.985  -78.558  15.205   1.00 103.73 0  298  PHE k  N     1 
ATOM   27544  C  CA    . PHE S   19 298  ? 34.968  -78.562  14.127   1.00 101.67 0  298  PHE k  CA    1 
ATOM   27545  C  C     . PHE S   19 298  ? 36.331  -79.099  14.561   1.00 109.22 0  298  PHE k  C     1 
ATOM   27546  O  O     . PHE S   19 298  ? 37.048  -79.676  13.736   1.00 115.72 0  298  PHE k  O     1 
ATOM   27547  C  CB    . PHE S   19 298  ? 35.114  -77.146  13.553   1.00 95.35  0  298  PHE k  CB    1 
ATOM   27548  C  CG    . PHE S   19 298  ? 36.260  -76.982  12.585   1.00 107.51 0  298  PHE k  CG    1 
ATOM   27549  C  CD1   . PHE S   19 298  ? 37.528  -76.637  13.032   1.00 112.66 0  298  PHE k  CD1   1 
ATOM   27550  C  CD2   . PHE S   19 298  ? 36.062  -77.159  11.226   1.00 108.35 0  298  PHE k  CD2   1 
ATOM   27551  C  CE1   . PHE S   19 298  ? 38.575  -76.486  12.143   1.00 107.72 0  298  PHE k  CE1   1 
ATOM   27552  C  CE2   . PHE S   19 298  ? 37.105  -77.005  10.333   1.00 113.96 0  298  PHE k  CE2   1 
ATOM   27553  C  CZ    . PHE S   19 298  ? 38.362  -76.669  10.792   1.00 110.35 0  298  PHE k  CZ    1 
ATOM   27554  N  N     . ASP S   19 299  ? 36.704  -78.959  15.836   1.00 108.81 0  299  ASP k  N     1 
ATOM   27555  C  CA    . ASP S   19 299  ? 38.049  -79.335  16.264   1.00 113.95 0  299  ASP k  CA    1 
ATOM   27556  C  C     . ASP S   19 299  ? 38.080  -80.761  16.793   1.00 115.35 0  299  ASP k  C     1 
ATOM   27557  O  O     . ASP S   19 299  ? 38.927  -81.555  16.377   1.00 125.76 0  299  ASP k  O     1 
ATOM   27558  C  CB    . ASP S   19 299  ? 38.539  -78.347  17.337   1.00 116.37 0  299  ASP k  CB    1 
ATOM   27559  C  CG    . ASP S   19 299  ? 39.871  -78.740  18.020   1.00 121.97 0  299  ASP k  CG    1 
ATOM   27560  O  OD1   . ASP S   19 299  ? 40.437  -79.861  17.888   1.00 114.95 0  299  ASP k  OD1   1 
ATOM   27561  O  OD2   . ASP S   19 299  ? 40.353  -77.838  18.737   1.00 125.53 -1 299  ASP k  OD2   1 
ATOM   27562  N  N     . ARG S   19 300  ? 37.160  -81.103  17.694   1.00 104.79 0  300  ARG k  N     1 
ATOM   27563  C  CA    . ARG S   19 300  ? 36.850  -82.468  18.114   1.00 110.64 0  300  ARG k  CA    1 
ATOM   27564  C  C     . ARG S   19 300  ? 37.952  -83.152  18.920   1.00 108.06 0  300  ARG k  C     1 
ATOM   27565  O  O     . ARG S   19 300  ? 37.779  -84.321  19.290   1.00 115.01 0  300  ARG k  O     1 
ATOM   27566  C  CB    . ARG S   19 300  ? 36.494  -83.380  16.930   1.00 106.18 0  300  ARG k  CB    1 
ATOM   27567  C  CG    . ARG S   19 300  ? 35.824  -82.677  15.762   1.00 112.12 0  300  ARG k  CG    1 
ATOM   27568  C  CD    . ARG S   19 300  ? 34.904  -83.601  15.019   1.00 122.54 0  300  ARG k  CD    1 
ATOM   27569  N  NE    . ARG S   19 300  ? 33.556  -83.577  15.567   1.00 123.38 0  300  ARG k  NE    1 
ATOM   27570  C  CZ    . ARG S   19 300  ? 32.585  -84.392  15.183   1.00 126.15 0  300  ARG k  CZ    1 
ATOM   27571  N  NH1   . ARG S   19 300  ? 32.784  -85.312  14.253   1.00 122.07 1  300  ARG k  NH1   1 
ATOM   27572  N  NH2   . ARG S   19 300  ? 31.386  -84.284  15.747   1.00 118.70 0  300  ARG k  NH2   1 
ATOM   27573  N  N     . THR S   19 301  ? 39.071  -82.490  19.205   1.00 99.68  0  301  THR k  N     1 
ATOM   27574  C  CA    . THR S   19 301  ? 40.110  -83.124  20.006   1.00 92.51  0  301  THR k  CA    1 
ATOM   27575  C  C     . THR S   19 301  ? 39.752  -83.040  21.485   1.00 94.43  0  301  THR k  C     1 
ATOM   27576  O  O     . THR S   19 301  ? 39.320  -81.995  21.978   1.00 100.75 0  301  THR k  O     1 
ATOM   27577  C  CB    . THR S   19 301  ? 41.473  -82.474  19.759   1.00 95.03  0  301  THR k  CB    1 
ATOM   27578  O  OG1   . THR S   19 301  ? 41.375  -81.054  19.931   1.00 95.89  0  301  THR k  OG1   1 
ATOM   27579  C  CG2   . THR S   19 301  ? 41.967  -82.782  18.352   1.00 104.52 0  301  THR k  CG2   1 
ATOM   27580  N  N     . LYS S   19 302  ? 39.955  -84.147  22.196   1.00 92.83  0  302  LYS k  N     1 
ATOM   27581  C  CA    . LYS S   19 302  ? 39.496  -84.290  23.578   1.00 92.49  0  302  LYS k  CA    1 
ATOM   27582  C  C     . LYS S   19 302  ? 40.438  -83.518  24.495   1.00 95.69  0  302  LYS k  C     1 
ATOM   27583  O  O     . LYS S   19 302  ? 41.382  -84.069  25.063   1.00 93.30  0  302  LYS k  O     1 
ATOM   27584  C  CB    . LYS S   19 302  ? 39.413  -85.762  23.965   1.00 91.78  0  302  LYS k  CB    1 
ATOM   27585  C  CG    . LYS S   19 302  ? 38.380  -86.071  25.042   1.00 89.65  0  302  LYS k  CG    1 
ATOM   27586  C  CD    . LYS S   19 302  ? 38.656  -87.416  25.702   1.00 92.30  0  302  LYS k  CD    1 
ATOM   27587  C  CE    . LYS S   19 302  ? 37.387  -88.041  26.264   1.00 92.52  0  302  LYS k  CE    1 
ATOM   27588  N  NZ    . LYS S   19 302  ? 36.212  -87.848  25.371   1.00 91.20  1  302  LYS k  NZ    1 
ATOM   27589  N  N     . LYS S   19 303  ? 40.172  -82.221  24.644   1.00 98.39  0  303  LYS k  N     1 
ATOM   27590  C  CA    . LYS S   19 303  ? 41.018  -81.336  25.433   1.00 86.70  0  303  LYS k  CA    1 
ATOM   27591  C  C     . LYS S   19 303  ? 40.162  -80.318  26.175   1.00 86.43  0  303  LYS k  C     1 
ATOM   27592  O  O     . LYS S   19 303  ? 39.138  -79.860  25.664   1.00 90.01  0  303  LYS k  O     1 
ATOM   27593  C  CB    . LYS S   19 303  ? 42.025  -80.609  24.536   1.00 88.60  0  303  LYS k  CB    1 
ATOM   27594  C  CG    . LYS S   19 303  ? 41.373  -79.529  23.699   1.00 81.42  0  303  LYS k  CG    1 
ATOM   27595  C  CD    . LYS S   19 303  ? 42.344  -78.808  22.810   1.00 75.02  0  303  LYS k  CD    1 
ATOM   27596  C  CE    . LYS S   19 303  ? 41.593  -77.868  21.883   1.00 70.79  0  303  LYS k  CE    1 
ATOM   27597  N  NZ    . LYS S   19 303  ? 42.411  -77.448  20.716   1.00 83.76  1  303  LYS k  NZ    1 
ATOM   27598  N  N     . THR S   19 304  ? 40.593  -79.965  27.383   1.00 85.05  0  304  THR k  N     1 
ATOM   27599  C  CA    . THR S   19 304  ? 39.943  -78.927  28.166   1.00 82.45  0  304  THR k  CA    1 
ATOM   27600  C  C     . THR S   19 304  ? 40.521  -77.558  27.800   1.00 81.42  0  304  THR k  C     1 
ATOM   27601  O  O     . THR S   19 304  ? 41.387  -77.432  26.931   1.00 77.02  0  304  THR k  O     1 
ATOM   27602  C  CB    . THR S   19 304  ? 40.079  -79.218  29.660   1.00 78.86  0  304  THR k  CB    1 
ATOM   27603  O  OG1   . THR S   19 304  ? 41.303  -78.659  30.152   1.00 87.66  0  304  THR k  OG1   1 
ATOM   27604  C  CG2   . THR S   19 304  ? 40.071  -80.719  29.913   1.00 72.70  0  304  THR k  CG2   1 
ATOM   27605  N  N     . ILE S   19 305  ? 40.033  -76.511  28.468   1.00 82.47  0  305  ILE k  N     1 
ATOM   27606  C  CA    . ILE S   19 305  ? 40.431  -75.158  28.088   1.00 83.51  0  305  ILE k  CA    1 
ATOM   27607  C  C     . ILE S   19 305  ? 41.788  -74.781  28.657   1.00 81.24  0  305  ILE k  C     1 
ATOM   27608  O  O     . ILE S   19 305  ? 42.464  -73.903  28.106   1.00 89.98  0  305  ILE k  O     1 
ATOM   27609  C  CB    . ILE S   19 305  ? 39.381  -74.134  28.542   1.00 83.16  0  305  ILE k  CB    1 
ATOM   27610  C  CG1   . ILE S   19 305  ? 37.983  -74.720  28.442   1.00 91.45  0  305  ILE k  CG1   1 
ATOM   27611  C  CG2   . ILE S   19 305  ? 39.485  -72.864  27.701   1.00 73.25  0  305  ILE k  CG2   1 
ATOM   27612  C  CD1   . ILE S   19 305  ? 37.458  -74.741  27.045   1.00 94.50  0  305  ILE k  CD1   1 
ATOM   27613  N  N     . THR S   19 306  ? 42.196  -75.396  29.763   1.00 68.64  0  306  THR k  N     1 
ATOM   27614  C  CA    . THR S   19 306  ? 43.431  -74.990  30.413   1.00 79.63  0  306  THR k  CA    1 
ATOM   27615  C  C     . THR S   19 306  ? 44.580  -75.062  29.413   1.00 79.06  0  306  THR k  C     1 
ATOM   27616  O  O     . THR S   19 306  ? 44.786  -76.110  28.786   1.00 85.31  0  306  THR k  O     1 
ATOM   27617  C  CB    . THR S   19 306  ? 43.729  -75.871  31.627   1.00 90.10  0  306  THR k  CB    1 
ATOM   27618  O  OG1   . THR S   19 306  ? 44.492  -77.014  31.220   1.00 108.28 0  306  THR k  OG1   1 
ATOM   27619  C  CG2   . THR S   19 306  ? 42.436  -76.338  32.280   1.00 82.09  0  306  THR k  CG2   1 
ATOM   27620  N  N     . PRO S   19 307  ? 45.338  -73.986  29.232   1.00 74.48  0  307  PRO k  N     1 
ATOM   27621  C  CA    . PRO S   19 307  ? 46.475  -74.029  28.312   1.00 75.54  0  307  PRO k  CA    1 
ATOM   27622  C  C     . PRO S   19 307  ? 47.556  -74.959  28.832   1.00 80.10  0  307  PRO k  C     1 
ATOM   27623  O  O     . PRO S   19 307  ? 47.628  -75.265  30.024   1.00 81.37  0  307  PRO k  O     1 
ATOM   27624  C  CB    . PRO S   19 307  ? 46.956  -72.573  28.273   1.00 81.30  0  307  PRO k  CB    1 
ATOM   27625  C  CG    . PRO S   19 307  ? 45.758  -71.774  28.708   1.00 80.37  0  307  PRO k  CG    1 
ATOM   27626  C  CD    . PRO S   19 307  ? 45.112  -72.628  29.753   1.00 74.87  0  307  PRO k  CD    1 
ATOM   27627  N  N     . MET S   19 308  ? 48.385  -75.436  27.905   1.00 77.79  0  308  MET k  N     1 
ATOM   27628  C  CA    . MET S   19 308  ? 49.467  -76.344  28.263   1.00 84.53  0  308  MET k  CA    1 
ATOM   27629  C  C     . MET S   19 308  ? 50.340  -75.730  29.349   1.00 85.02  0  308  MET k  C     1 
ATOM   27630  O  O     . MET S   19 308  ? 50.784  -74.585  29.237   1.00 85.75  0  308  MET k  O     1 
ATOM   27631  C  CB    . MET S   19 308  ? 50.311  -76.675  27.033   1.00 93.44  0  308  MET k  CB    1 
ATOM   27632  C  CG    . MET S   19 308  ? 49.565  -77.433  25.956   1.00 81.99  0  308  MET k  CG    1 
ATOM   27633  S  SD    . MET S   19 308  ? 50.621  -78.599  25.079   1.00 100.36 0  308  MET k  SD    1 
ATOM   27634  C  CE    . MET S   19 308  ? 51.778  -79.047  26.369   1.00 75.31  0  308  MET k  CE    1 
ATOM   27635  N  N     . GLY S   19 309  ? 50.572  -76.501  30.407   1.00 90.73  0  309  GLY k  N     1 
ATOM   27636  C  CA    . GLY S   19 309  ? 51.217  -75.988  31.593   1.00 89.74  0  309  GLY k  CA    1 
ATOM   27637  C  C     . GLY S   19 309  ? 50.315  -75.197  32.512   1.00 88.36  0  309  GLY k  C     1 
ATOM   27638  O  O     . GLY S   19 309  ? 50.767  -74.779  33.585   1.00 77.82  0  309  GLY k  O     1 
ATOM   27639  N  N     . GLY S   19 310  ? 49.069  -74.956  32.123   1.00 86.85  0  310  GLY k  N     1 
ATOM   27640  C  CA    . GLY S   19 310  ? 48.128  -74.283  32.988   1.00 84.62  0  310  GLY k  CA    1 
ATOM   27641  C  C     . GLY S   19 310  ? 47.979  -72.815  32.632   1.00 80.77  0  310  GLY k  C     1 
ATOM   27642  O  O     . GLY S   19 310  ? 48.826  -72.210  31.969   1.00 82.88  0  310  GLY k  O     1 
ATOM   27643  N  N     . PHE S   19 311  ? 46.861  -72.237  33.062   1.00 80.02  0  311  PHE k  N     1 
ATOM   27644  C  CA    . PHE S   19 311  ? 46.757  -70.787  33.059   1.00 79.27  0  311  PHE k  CA    1 
ATOM   27645  C  C     . PHE S   19 311  ? 47.895  -70.215  33.892   1.00 84.64  0  311  PHE k  C     1 
ATOM   27646  O  O     . PHE S   19 311  ? 48.105  -70.624  35.038   1.00 82.69  0  311  PHE k  O     1 
ATOM   27647  C  CB    . PHE S   19 311  ? 45.405  -70.352  33.624   1.00 69.73  0  311  PHE k  CB    1 
ATOM   27648  C  CG    . PHE S   19 311  ? 44.291  -70.390  32.622   1.00 71.36  0  311  PHE k  CG    1 
ATOM   27649  C  CD1   . PHE S   19 311  ? 44.257  -69.490  31.570   1.00 69.41  0  311  PHE k  CD1   1 
ATOM   27650  C  CD2   . PHE S   19 311  ? 43.278  -71.327  32.729   1.00 75.93  0  311  PHE k  CD2   1 
ATOM   27651  C  CE1   . PHE S   19 311  ? 43.234  -69.524  30.644   1.00 69.59  0  311  PHE k  CE1   1 
ATOM   27652  C  CE2   . PHE S   19 311  ? 42.253  -71.367  31.805   1.00 67.14  0  311  PHE k  CE2   1 
ATOM   27653  C  CZ    . PHE S   19 311  ? 42.232  -70.466  30.762   1.00 65.07  0  311  PHE k  CZ    1 
ATOM   27654  N  N     . VAL S   19 312  ? 48.636  -69.269  33.317   1.00 84.25  0  312  VAL k  N     1 
ATOM   27655  C  CA    . VAL S   19 312  ? 49.757  -68.683  34.038   1.00 81.30  0  312  VAL k  CA    1 
ATOM   27656  C  C     . VAL S   19 312  ? 49.220  -67.843  35.188   1.00 82.34  0  312  VAL k  C     1 
ATOM   27657  O  O     . VAL S   19 312  ? 48.354  -66.981  34.994   1.00 85.54  0  312  VAL k  O     1 
ATOM   27658  C  CB    . VAL S   19 312  ? 50.643  -67.857  33.093   1.00 77.15  0  312  VAL k  CB    1 
ATOM   27659  C  CG1   . VAL S   19 312  ? 49.798  -66.947  32.211   1.00 75.16  0  312  VAL k  CG1   1 
ATOM   27660  C  CG2   . VAL S   19 312  ? 51.662  -67.053  33.886   1.00 78.86  0  312  VAL k  CG2   1 
ATOM   27661  N  N     . HIS S   19 313  ? 49.714  -68.114  36.395   1.00 85.85  0  313  HIS k  N     1 
ATOM   27662  C  CA    . HIS S   19 313  ? 49.356  -67.461  37.652   1.00 80.62  0  313  HIS k  CA    1 
ATOM   27663  C  C     . HIS S   19 313  ? 47.995  -67.882  38.196   1.00 84.88  0  313  HIS k  C     1 
ATOM   27664  O  O     . HIS S   19 313  ? 47.632  -67.441  39.286   1.00 90.22  0  313  HIS k  O     1 
ATOM   27665  C  CB    . HIS S   19 313  ? 49.375  -65.927  37.544   1.00 76.75  0  313  HIS k  CB    1 
ATOM   27666  C  CG    . HIS S   19 313  ? 50.745  -65.330  37.610   1.00 83.67  0  313  HIS k  CG    1 
ATOM   27667  N  ND1   . HIS S   19 313  ? 51.280  -64.571  36.591   1.00 86.54  0  313  HIS k  ND1   1 
ATOM   27668  C  CD2   . HIS S   19 313  ? 51.680  -65.357  38.587   1.00 82.48  0  313  HIS k  CD2   1 
ATOM   27669  C  CE1   . HIS S   19 313  ? 52.494  -64.174  36.930   1.00 87.91  0  313  HIS k  CE1   1 
ATOM   27670  N  NE2   . HIS S   19 313  ? 52.760  -64.637  38.138   1.00 83.03  0  313  HIS k  NE2   1 
ATOM   27671  N  N     . TYR S   19 314  ? 47.229  -68.713  37.492   1.00 82.13  0  314  TYR k  N     1 
ATOM   27672  C  CA    . TYR S   19 314  ? 45.962  -69.199  38.028   1.00 69.16  0  314  TYR k  CA    1 
ATOM   27673  C  C     . TYR S   19 314  ? 45.952  -70.696  38.302   1.00 77.06  0  314  TYR k  C     1 
ATOM   27674  O  O     . TYR S   19 314  ? 45.633  -71.117  39.419   1.00 85.04  0  314  TYR k  O     1 
ATOM   27675  C  CB    . TYR S   19 314  ? 44.807  -68.846  37.080   1.00 71.17  0  314  TYR k  CB    1 
ATOM   27676  C  CG    . TYR S   19 314  ? 43.451  -69.146  37.676   1.00 71.60  0  314  TYR k  CG    1 
ATOM   27677  C  CD1   . TYR S   19 314  ? 42.865  -68.274  38.584   1.00 76.45  0  314  TYR k  CD1   1 
ATOM   27678  C  CD2   . TYR S   19 314  ? 42.765  -70.308  37.347   1.00 76.51  0  314  TYR k  CD2   1 
ATOM   27679  C  CE1   . TYR S   19 314  ? 41.629  -68.545  39.137   1.00 74.79  0  314  TYR k  CE1   1 
ATOM   27680  C  CE2   . TYR S   19 314  ? 41.529  -70.586  37.897   1.00 73.80  0  314  TYR k  CE2   1 
ATOM   27681  C  CZ    . TYR S   19 314  ? 40.968  -69.701  38.791   1.00 71.34  0  314  TYR k  CZ    1 
ATOM   27682  O  OH    . TYR S   19 314  ? 39.740  -69.967  39.341   1.00 69.74  0  314  TYR k  OH    1 
ATOM   27683  N  N     . GLY S   19 315  ? 46.295  -71.516  37.311   1.00 88.25  0  315  GLY k  N     1 
ATOM   27684  C  CA    . GLY S   19 315  ? 46.236  -72.956  37.476   1.00 86.11  0  315  GLY k  CA    1 
ATOM   27685  C  C     . GLY S   19 315  ? 45.429  -73.656  36.400   1.00 95.33  0  315  GLY k  C     1 
ATOM   27686  O  O     . GLY S   19 315  ? 45.620  -73.407  35.205   1.00 95.31  0  315  GLY k  O     1 
ATOM   27687  N  N     . GLU S   19 316  ? 44.516  -74.531  36.816   1.00 87.29  0  316  GLU k  N     1 
ATOM   27688  C  CA    . GLU S   19 316  ? 43.664  -75.295  35.917   1.00 80.88  0  316  GLU k  CA    1 
ATOM   27689  C  C     . GLU S   19 316  ? 42.200  -74.997  36.208   1.00 70.55  0  316  GLU k  C     1 
ATOM   27690  O  O     . GLU S   19 316  ? 41.824  -74.703  37.347   1.00 86.05  0  316  GLU k  O     1 
ATOM   27691  C  CB    . GLU S   19 316  ? 43.897  -76.806  36.052   1.00 84.43  0  316  GLU k  CB    1 
ATOM   27692  C  CG    . GLU S   19 316  ? 45.334  -77.262  35.898   1.00 93.12  0  316  GLU k  CG    1 
ATOM   27693  C  CD    . GLU S   19 316  ? 45.436  -78.766  35.724   1.00 99.13  0  316  GLU k  CD    1 
ATOM   27694  O  OE1   . GLU S   19 316  ? 44.678  -79.494  36.401   1.00 86.51  0  316  GLU k  OE1   1 
ATOM   27695  O  OE2   . GLU S   19 316  ? 46.269  -79.220  34.911   1.00 109.41 -1 316  GLU k  OE2   1 
ATOM   27696  N  N     . ILE S   19 317  ? 41.373  -75.075  35.170   1.00 74.29  0  317  ILE k  N     1 
ATOM   27697  C  CA    . ILE S   19 317  ? 39.929  -74.927  35.304   1.00 74.03  0  317  ILE k  CA    1 
ATOM   27698  C  C     . ILE S   19 317  ? 39.317  -76.319  35.334   1.00 72.85  0  317  ILE k  C     1 
ATOM   27699  O  O     . ILE S   19 317  ? 39.382  -77.059  34.345   1.00 86.69  0  317  ILE k  O     1 
ATOM   27700  C  CB    . ILE S   19 317  ? 39.340  -74.087  34.160   1.00 79.44  0  317  ILE k  CB    1 
ATOM   27701  C  CG1   . ILE S   19 317  ? 40.001  -72.710  34.127   1.00 89.95  0  317  ILE k  CG1   1 
ATOM   27702  C  CG2   . ILE S   19 317  ? 37.825  -73.967  34.306   1.00 70.33  0  317  ILE k  CG2   1 
ATOM   27703  C  CD1   . ILE S   19 317  ? 39.129  -71.633  33.544   1.00 82.54  0  317  ILE k  CD1   1 
ATOM   27704  N  N     . LYS S   19 318  ? 38.720  -76.673  36.472   1.00 70.04  0  318  LYS k  N     1 
ATOM   27705  C  CA    . LYS S   19 318  ? 38.111  -77.981  36.673   1.00 59.51  0  318  LYS k  CA    1 
ATOM   27706  C  C     . LYS S   19 318  ? 36.619  -77.881  36.959   1.00 71.90  0  318  LYS k  C     1 
ATOM   27707  O  O     . LYS S   19 318  ? 36.004  -78.880  37.351   1.00 90.88  0  318  LYS k  O     1 
ATOM   27708  C  CB    . LYS S   19 318  ? 38.820  -78.725  37.809   1.00 58.53  0  318  LYS k  CB    1 
ATOM   27709  C  CG    . LYS S   19 318  ? 40.340  -78.683  37.718   1.00 69.02  0  318  LYS k  CG    1 
ATOM   27710  C  CD    . LYS S   19 318  ? 40.991  -79.469  38.845   1.00 69.58  0  318  LYS k  CD    1 
ATOM   27711  C  CE    . LYS S   19 318  ? 42.070  -80.396  38.311   1.00 81.94  0  318  LYS k  CE    1 
ATOM   27712  N  NZ    . LYS S   19 318  ? 43.121  -80.668  39.330   1.00 82.42  1  318  LYS k  NZ    1 
ATOM   27713  N  N     . ASN S   19 319  ? 36.024  -76.710  36.772   1.00 76.13  0  319  ASN k  N     1 
ATOM   27714  C  CA    . ASN S   19 319  ? 34.630  -76.447  37.097   1.00 84.29  0  319  ASN k  CA    1 
ATOM   27715  C  C     . ASN S   19 319  ? 33.891  -75.960  35.856   1.00 86.40  0  319  ASN k  C     1 
ATOM   27716  O  O     . ASN S   19 319  ? 34.441  -75.902  34.752   1.00 88.87  0  319  ASN k  O     1 
ATOM   27717  C  CB    . ASN S   19 319  ? 34.512  -75.403  38.212   1.00 81.66  0  319  ASN k  CB    1 
ATOM   27718  C  CG    . ASN S   19 319  ? 35.236  -75.809  39.478   1.00 92.03  0  319  ASN k  CG    1 
ATOM   27719  O  OD1   . ASN S   19 319  ? 35.017  -76.895  40.013   1.00 98.22  0  319  ASN k  OD1   1 
ATOM   27720  N  ND2   . ASN S   19 319  ? 36.112  -74.935  39.962   1.00 96.15  0  319  ASN k  ND2   1 
ATOM   27721  N  N     . ASP S   19 320  ? 32.621  -75.619  36.051   1.00 84.58  0  320  ASP k  N     1 
ATOM   27722  C  CA    . ASP S   19 320  ? 31.905  -74.867  35.036   1.00 86.58  0  320  ASP k  CA    1 
ATOM   27723  C  C     . ASP S   19 320  ? 32.574  -73.510  34.855   1.00 80.28  0  320  ASP k  C     1 
ATOM   27724  O  O     . ASP S   19 320  ? 33.228  -72.991  35.764   1.00 89.92  0  320  ASP k  O     1 
ATOM   27725  C  CB    . ASP S   19 320  ? 30.437  -74.687  35.431   1.00 98.26  0  320  ASP k  CB    1 
ATOM   27726  C  CG    . ASP S   19 320  ? 29.723  -76.009  35.651   1.00 101.87 0  320  ASP k  CG    1 
ATOM   27727  O  OD1   . ASP S   19 320  ? 30.139  -77.018  35.046   1.00 99.21  0  320  ASP k  OD1   1 
ATOM   27728  O  OD2   . ASP S   19 320  ? 28.746  -76.037  36.430   1.00 102.27 -1 320  ASP k  OD2   1 
ATOM   27729  N  N     . PHE S   19 321  ? 32.407  -72.930  33.672   1.00 63.50  0  321  PHE k  N     1 
ATOM   27730  C  CA    . PHE S   19 321  ? 33.083  -71.679  33.366   1.00 73.79  0  321  PHE k  CA    1 
ATOM   27731  C  C     . PHE S   19 321  ? 32.274  -70.907  32.338   1.00 69.56  0  321  PHE k  C     1 
ATOM   27732  O  O     . PHE S   19 321  ? 31.446  -71.468  31.614   1.00 73.46  0  321  PHE k  O     1 
ATOM   27733  C  CB    . PHE S   19 321  ? 34.527  -71.913  32.881   1.00 74.87  0  321  PHE k  CB    1 
ATOM   27734  C  CG    . PHE S   19 321  ? 34.630  -72.593  31.537   1.00 72.25  0  321  PHE k  CG    1 
ATOM   27735  C  CD1   . PHE S   19 321  ? 34.358  -71.905  30.361   1.00 72.21  0  321  PHE k  CD1   1 
ATOM   27736  C  CD2   . PHE S   19 321  ? 35.018  -73.919  31.452   1.00 71.22  0  321  PHE k  CD2   1 
ATOM   27737  C  CE1   . PHE S   19 321  ? 34.453  -72.527  29.138   1.00 68.61  0  321  PHE k  CE1   1 
ATOM   27738  C  CE2   . PHE S   19 321  ? 35.119  -74.544  30.229   1.00 71.31  0  321  PHE k  CE2   1 
ATOM   27739  C  CZ    . PHE S   19 321  ? 34.830  -73.846  29.071   1.00 74.22  0  321  PHE k  CZ    1 
ATOM   27740  N  N     . ILE S   19 322  ? 32.529  -69.605  32.288   1.00 65.89  0  322  ILE k  N     1 
ATOM   27741  C  CA    . ILE S   19 322  ? 31.922  -68.712  31.313   1.00 68.26  0  322  ILE k  CA    1 
ATOM   27742  C  C     . ILE S   19 322  ? 33.032  -68.144  30.443   1.00 72.57  0  322  ILE k  C     1 
ATOM   27743  O  O     . ILE S   19 322  ? 34.091  -67.756  30.948   1.00 70.40  0  322  ILE k  O     1 
ATOM   27744  C  CB    . ILE S   19 322  ? 31.125  -67.584  32.002   1.00 72.70  0  322  ILE k  CB    1 
ATOM   27745  C  CG1   . ILE S   19 322  ? 29.787  -68.118  32.505   1.00 70.62  0  322  ILE k  CG1   1 
ATOM   27746  C  CG2   . ILE S   19 322  ? 30.907  -66.410  31.061   1.00 72.38  0  322  ILE k  CG2   1 
ATOM   27747  C  CD1   . ILE S   19 322  ? 28.892  -68.644  31.407   1.00 72.53  0  322  ILE k  CD1   1 
ATOM   27748  N  N     . MET S   19 323  ? 32.789  -68.096  29.137   1.00 72.34  0  323  MET k  N     1 
ATOM   27749  C  CA    . MET S   19 323  ? 33.729  -67.530  28.178   1.00 68.23  0  323  MET k  CA    1 
ATOM   27750  C  C     . MET S   19 323  ? 33.067  -66.323  27.536   1.00 74.18  0  323  MET k  C     1 
ATOM   27751  O  O     . MET S   19 323  ? 31.980  -66.440  26.961   1.00 70.57  0  323  MET k  O     1 
ATOM   27752  C  CB    . MET S   19 323  ? 34.129  -68.559  27.119   1.00 71.12  0  323  MET k  CB    1 
ATOM   27753  C  CG    . MET S   19 323  ? 35.436  -68.238  26.413   1.00 74.73  0  323  MET k  CG    1 
ATOM   27754  S  SD    . MET S   19 323  ? 35.744  -69.280  24.974   1.00 68.37  0  323  MET k  SD    1 
ATOM   27755  C  CE    . MET S   19 323  ? 36.518  -70.699  25.746   1.00 67.07  0  323  MET k  CE    1 
ATOM   27756  N  N     . VAL S   19 324  ? 33.716  -65.166  27.640   1.00 75.82  0  324  VAL k  N     1 
ATOM   27757  C  CA    . VAL S   19 324  ? 33.166  -63.909  27.152   1.00 71.79  0  324  VAL k  CA    1 
ATOM   27758  C  C     . VAL S   19 324  ? 34.094  -63.356  26.082   1.00 69.69  0  324  VAL k  C     1 
ATOM   27759  O  O     . VAL S   19 324  ? 35.318  -63.355  26.256   1.00 71.18  0  324  VAL k  O     1 
ATOM   27760  C  CB    . VAL S   19 324  ? 32.986  -62.888  28.292   1.00 74.06  0  324  VAL k  CB    1 
ATOM   27761  C  CG1   . VAL S   19 324  ? 31.741  -63.205  29.098   1.00 72.52  0  324  VAL k  CG1   1 
ATOM   27762  C  CG2   . VAL S   19 324  ? 34.209  -62.874  29.191   1.00 67.41  0  324  VAL k  CG2   1 
ATOM   27763  N  N     . LYS S   19 325  ? 33.512  -62.910  24.971   1.00 67.37  0  325  LYS k  N     1 
ATOM   27764  C  CA    . LYS S   19 325  ? 34.249  -62.157  23.964   1.00 66.90  0  325  LYS k  CA    1 
ATOM   27765  C  C     . LYS S   19 325  ? 34.990  -60.986  24.590   1.00 76.53  0  325  LYS k  C     1 
ATOM   27766  O  O     . LYS S   19 325  ? 34.375  -60.107  25.201   1.00 72.66  0  325  LYS k  O     1 
ATOM   27767  C  CB    . LYS S   19 325  ? 33.305  -61.650  22.875   1.00 63.61  0  325  LYS k  CB    1 
ATOM   27768  C  CG    . LYS S   19 325  ? 34.016  -60.782  21.849   1.00 61.67  0  325  LYS k  CG    1 
ATOM   27769  C  CD    . LYS S   19 325  ? 33.049  -59.931  21.051   1.00 63.98  0  325  LYS k  CD    1 
ATOM   27770  C  CE    . LYS S   19 325  ? 33.500  -59.817  19.607   1.00 82.85  0  325  LYS k  CE    1 
ATOM   27771  N  NZ    . LYS S   19 325  ? 33.585  -58.398  19.160   1.00 90.26  1  325  LYS k  NZ    1 
ATOM   27772  N  N     . GLY S   19 326  ? 36.312  -60.979  24.459   1.00 72.85  0  326  GLY k  N     1 
ATOM   27773  C  CA    . GLY S   19 326  ? 37.047  -59.790  24.838   1.00 71.89  0  326  GLY k  CA    1 
ATOM   27774  C  C     . GLY S   19 326  ? 37.674  -59.856  26.211   1.00 75.67  0  326  GLY k  C     1 
ATOM   27775  O  O     . GLY S   19 326  ? 38.141  -60.916  26.633   1.00 72.29  0  326  GLY k  O     1 
ATOM   27776  N  N     . CYS S   19 327  ? 37.701  -58.718  26.906   1.00 78.69  0  327  CYS k  N     1 
ATOM   27777  C  CA    . CYS S   19 327  ? 38.348  -58.584  28.202   1.00 69.01  0  327  CYS k  CA    1 
ATOM   27778  C  C     . CYS S   19 327  ? 37.387  -57.959  29.203   1.00 76.39  0  327  CYS k  C     1 
ATOM   27779  O  O     . CYS S   19 327  ? 36.521  -57.158  28.841   1.00 67.39  0  327  CYS k  O     1 
ATOM   27780  C  CB    . CYS S   19 327  ? 39.618  -57.726  28.104   1.00 64.50  0  327  CYS k  CB    1 
ATOM   27781  S  SG    . CYS S   19 327  ? 39.376  -56.102  27.349   1.00 78.40  0  327  CYS k  SG    1 
ATOM   27782  N  N     . ILE S   19 328  ? 37.547  -58.335  30.470   1.00 74.00  0  328  ILE k  N     1 
ATOM   27783  C  CA    . ILE S   19 328  ? 36.712  -57.804  31.546   1.00 66.36  0  328  ILE k  CA    1 
ATOM   27784  C  C     . ILE S   19 328  ? 37.590  -57.158  32.615   1.00 71.41  0  328  ILE k  C     1 
ATOM   27785  O  O     . ILE S   19 328  ? 38.731  -57.593  32.827   1.00 73.56  0  328  ILE k  O     1 
ATOM   27786  C  CB    . ILE S   19 328  ? 35.820  -58.899  32.156   1.00 56.21  0  328  ILE k  CB    1 
ATOM   27787  C  CG1   . ILE S   19 328  ? 36.672  -59.996  32.799   1.00 57.27  0  328  ILE k  CG1   1 
ATOM   27788  C  CG2   . ILE S   19 328  ? 34.888  -59.481  31.104   1.00 65.97  0  328  ILE k  CG2   1 
ATOM   27789  C  CD1   . ILE S   19 328  ? 35.869  -61.046  33.534   1.00 64.76  0  328  ILE k  CD1   1 
ATOM   27790  N  N     . PRO S   19 329  ? 37.113  -56.101  33.276   1.00 65.16  0  329  PRO k  N     1 
ATOM   27791  C  CA    . PRO S   19 329  ? 37.839  -55.539  34.423   1.00 68.01  0  329  PRO k  CA    1 
ATOM   27792  C  C     . PRO S   19 329  ? 38.191  -56.599  35.459   1.00 68.22  0  329  PRO k  C     1 
ATOM   27793  O  O     . PRO S   19 329  ? 37.519  -57.624  35.588   1.00 64.24  0  329  PRO k  O     1 
ATOM   27794  C  CB    . PRO S   19 329  ? 36.860  -54.502  34.987   1.00 74.27  0  329  PRO k  CB    1 
ATOM   27795  C  CG    . PRO S   19 329  ? 35.520  -54.900  34.434   1.00 68.70  0  329  PRO k  CG    1 
ATOM   27796  C  CD    . PRO S   19 329  ? 35.831  -55.415  33.066   1.00 64.96  0  329  PRO k  CD    1 
ATOM   27797  N  N     . GLY S   19 330  ? 39.257  -56.337  36.203   1.00 58.60  0  330  GLY k  N     1 
ATOM   27798  C  CA    . GLY S   19 330  ? 39.787  -57.303  37.138   1.00 57.57  0  330  GLY k  CA    1 
ATOM   27799  C  C     . GLY S   19 330  ? 40.949  -58.081  36.545   1.00 70.24  0  330  GLY k  C     1 
ATOM   27800  O  O     . GLY S   19 330  ? 41.175  -58.102  35.333   1.00 70.09  0  330  GLY k  O     1 
ATOM   27801  N  N     . ASN S   19 331  ? 41.705  -58.727  37.424   1.00 66.25  0  331  ASN k  N     1 
ATOM   27802  C  CA    . ASN S   19 331  ? 42.896  -59.457  37.026   1.00 70.68  0  331  ASN k  CA    1 
ATOM   27803  C  C     . ASN S   19 331  ? 42.756  -60.921  37.418   1.00 73.64  0  331  ASN k  C     1 
ATOM   27804  O  O     . ASN S   19 331  ? 41.786  -61.329  38.062   1.00 63.73  0  331  ASN k  O     1 
ATOM   27805  C  CB    . ASN S   19 331  ? 44.154  -58.855  37.662   1.00 71.95  0  331  ASN k  CB    1 
ATOM   27806  C  CG    . ASN S   19 331  ? 44.043  -58.728  39.167   1.00 69.54  0  331  ASN k  CG    1 
ATOM   27807  O  OD1   . ASN S   19 331  ? 42.944  -58.690  39.718   1.00 72.51  0  331  ASN k  OD1   1 
ATOM   27808  N  ND2   . ASN S   19 331  ? 45.185  -58.675  39.842   1.00 63.03  0  331  ASN k  ND2   1 
ATOM   27809  N  N     . ARG S   19 332  ? 43.728  -61.713  36.974   1.00 94.39  0  332  ARG k  N     1 
ATOM   27810  C  CA    . ARG S   19 332  ? 43.833  -63.118  37.343   1.00 93.04  0  332  ARG k  CA    1 
ATOM   27811  C  C     . ARG S   19 332  ? 43.621  -63.313  38.840   1.00 88.72  0  332  ARG k  C     1 
ATOM   27812  O  O     . ARG S   19 332  ? 44.161  -62.566  39.660   1.00 91.65  0  332  ARG k  O     1 
ATOM   27813  C  CB    . ARG S   19 332  ? 45.203  -63.656  36.928   1.00 93.94  0  332  ARG k  CB    1 
ATOM   27814  C  CG    . ARG S   19 332  ? 45.463  -63.628  35.430   1.00 104.27 0  332  ARG k  CG    1 
ATOM   27815  C  CD    . ARG S   19 332  ? 46.017  -64.962  34.987   1.00 106.50 0  332  ARG k  CD    1 
ATOM   27816  N  NE    . ARG S   19 332  ? 45.812  -65.258  33.575   1.00 110.42 0  332  ARG k  NE    1 
ATOM   27817  C  CZ    . ARG S   19 332  ? 46.099  -66.431  33.027   1.00 106.31 0  332  ARG k  CZ    1 
ATOM   27818  N  NH1   . ARG S   19 332  ? 46.540  -67.437  33.757   1.00 97.54  1  332  ARG k  NH1   1 
ATOM   27819  N  NH2   . ARG S   19 332  ? 45.930  -66.599  31.718   1.00 97.45  0  332  ARG k  NH2   1 
ATOM   27820  N  N     . LYS S   19 333  ? 42.790  -64.299  39.179   1.00 73.76  0  333  LYS k  N     1 
ATOM   27821  C  CA    . LYS S   19 333  ? 42.397  -64.775  40.514   1.00 75.60  0  333  LYS k  CA    1 
ATOM   27822  C  C     . LYS S   19 333  ? 41.391  -63.865  41.217   1.00 69.97  0  333  LYS k  C     1 
ATOM   27823  O  O     . LYS S   19 333  ? 40.994  -64.189  42.344   1.00 79.86  0  333  LYS k  O     1 
ATOM   27824  C  CB    . LYS S   19 333  ? 43.562  -64.997  41.502   1.00 69.12  0  333  LYS k  CB    1 
ATOM   27825  C  CG    . LYS S   19 333  ? 44.974  -65.202  40.965   1.00 71.54  0  333  LYS k  CG    1 
ATOM   27826  C  CD    . LYS S   19 333  ? 45.813  -65.894  42.028   1.00 75.83  0  333  LYS k  CD    1 
ATOM   27827  C  CE    . LYS S   19 333  ? 47.306  -65.796  41.750   1.00 75.72  0  333  LYS k  CE    1 
ATOM   27828  N  NZ    . LYS S   19 333  ? 47.884  -64.502  42.216   1.00 80.57  1  333  LYS k  NZ    1 
ATOM   27829  N  N     . ARG S   19 334  ? 40.946  -62.765  40.615   1.00 65.34  0  334  ARG k  N     1 
ATOM   27830  C  CA    . ARG S   19 334  ? 40.052  -61.862  41.327   1.00 70.84  0  334  ARG k  CA    1 
ATOM   27831  C  C     . ARG S   19 334  ? 38.616  -62.368  41.286   1.00 65.53  0  334  ARG k  C     1 
ATOM   27832  O  O     . ARG S   19 334  ? 38.157  -62.904  40.274   1.00 63.74  0  334  ARG k  O     1 
ATOM   27833  C  CB    . ARG S   19 334  ? 40.121  -60.446  40.750   1.00 71.74  0  334  ARG k  CB    1 
ATOM   27834  C  CG    . ARG S   19 334  ? 39.224  -59.457  41.497   1.00 68.70  0  334  ARG k  CG    1 
ATOM   27835  C  CD    . ARG S   19 334  ? 39.808  -58.057  41.617   1.00 68.88  0  334  ARG k  CD    1 
ATOM   27836  N  NE    . ARG S   19 334  ? 41.169  -58.042  42.138   1.00 64.80  0  334  ARG k  NE    1 
ATOM   27837  C  CZ    . ARG S   19 334  ? 41.976  -56.991  42.079   1.00 66.48  0  334  ARG k  CZ    1 
ATOM   27838  N  NH1   . ARG S   19 334  ? 41.581  -55.846  41.545   1.00 61.14  1  334  ARG k  NH1   1 
ATOM   27839  N  NH2   . ARG S   19 334  ? 43.206  -57.088  42.575   1.00 62.92  0  334  ARG k  NH2   1 
ATOM   27840  N  N     . ILE S   19 335  ? 37.915  -62.210  42.412   1.00 75.99  0  335  ILE k  N     1 
ATOM   27841  C  CA    . ILE S   19 335  ? 36.473  -62.418  42.430   1.00 77.46  0  335  ILE k  CA    1 
ATOM   27842  C  C     . ILE S   19 335  ? 35.831  -61.496  41.405   1.00 70.05  0  335  ILE k  C     1 
ATOM   27843  O  O     . ILE S   19 335  ? 36.146  -60.302  41.329   1.00 71.82  0  335  ILE k  O     1 
ATOM   27844  C  CB    . ILE S   19 335  ? 35.911  -62.177  43.838   1.00 74.27  0  335  ILE k  CB    1 
ATOM   27845  C  CG1   . ILE S   19 335  ? 34.380  -62.211  43.819   1.00 68.15  0  335  ILE k  CG1   1 
ATOM   27846  C  CG2   . ILE S   19 335  ? 36.390  -60.844  44.381   1.00 76.88  0  335  ILE k  CG2   1 
ATOM   27847  C  CD1   . ILE S   19 335  ? 33.797  -63.574  43.513   1.00 71.04  0  335  ILE k  CD1   1 
ATOM   27848  N  N     . VAL S   19 336  ? 34.928  -62.048  40.603   1.00 66.05  0  336  VAL k  N     1 
ATOM   27849  C  CA    . VAL S   19 336  ? 34.290  -61.302  39.530   1.00 67.57  0  336  VAL k  CA    1 
ATOM   27850  C  C     . VAL S   19 336  ? 32.793  -61.560  39.616   1.00 74.01  0  336  VAL k  C     1 
ATOM   27851  O  O     . VAL S   19 336  ? 32.348  -62.588  40.136   1.00 74.13  0  336  VAL k  O     1 
ATOM   27852  C  CB    . VAL S   19 336  ? 34.862  -61.700  38.143   1.00 67.91  0  336  VAL k  CB    1 
ATOM   27853  C  CG1   . VAL S   19 336  ? 34.187  -60.940  37.012   1.00 70.49  0  336  VAL k  CG1   1 
ATOM   27854  C  CG2   . VAL S   19 336  ? 36.362  -61.461  38.092   1.00 70.42  0  336  VAL k  CG2   1 
ATOM   27855  N  N     . THR S   19 337  ? 32.013  -60.614  39.101   1.00 63.69  0  337  THR k  N     1 
ATOM   27856  C  CA    . THR S   19 337  ? 30.560  -60.657  39.185   1.00 63.34  0  337  THR k  CA    1 
ATOM   27857  C  C     . THR S   19 337  ? 30.004  -60.413  37.794   1.00 65.87  0  337  THR k  C     1 
ATOM   27858  O  O     . THR S   19 337  ? 30.203  -59.337  37.222   1.00 78.88  0  337  THR k  O     1 
ATOM   27859  C  CB    . THR S   19 337  ? 30.028  -59.608  40.168   1.00 76.43  0  337  THR k  CB    1 
ATOM   27860  O  OG1   . THR S   19 337  ? 30.962  -59.436  41.242   1.00 82.35  0  337  THR k  OG1   1 
ATOM   27861  C  CG2   . THR S   19 337  ? 28.682  -60.034  40.734   1.00 73.31  0  337  THR k  CG2   1 
ATOM   27862  N  N     . LEU S   19 338  ? 29.308  -61.409  37.258   1.00 65.92  0  338  LEU k  N     1 
ATOM   27863  C  CA    . LEU S   19 338  ? 28.697  -61.329  35.941   1.00 65.15  0  338  LEU k  CA    1 
ATOM   27864  C  C     . LEU S   19 338  ? 27.194  -61.231  36.131   1.00 61.38  0  338  LEU k  C     1 
ATOM   27865  O  O     . LEU S   19 338  ? 26.608  -62.024  36.873   1.00 62.25  0  338  LEU k  O     1 
ATOM   27866  C  CB    . LEU S   19 338  ? 29.052  -62.551  35.090   1.00 64.81  0  338  LEU k  CB    1 
ATOM   27867  C  CG    . LEU S   19 338  ? 30.409  -63.209  35.347   1.00 63.84  0  338  LEU k  CG    1 
ATOM   27868  C  CD1   . LEU S   19 338  ? 30.512  -64.527  34.595   1.00 61.98  0  338  LEU k  CD1   1 
ATOM   27869  C  CD2   . LEU S   19 338  ? 31.539  -62.274  34.948   1.00 59.73  0  338  LEU k  CD2   1 
ATOM   27870  N  N     . ARG S   19 339  ? 26.577  -60.267  35.460   1.00 58.79  0  339  ARG k  N     1 
ATOM   27871  C  CA    . ARG S   19 339  ? 25.198  -59.892  35.724   1.00 59.29  0  339  ARG k  CA    1 
ATOM   27872  C  C     . ARG S   19 339  ? 24.422  -59.831  34.418   1.00 70.55  0  339  ARG k  C     1 
ATOM   27873  O  O     . ARG S   19 339  ? 24.926  -59.327  33.410   1.00 62.60  0  339  ARG k  O     1 
ATOM   27874  C  CB    . ARG S   19 339  ? 25.134  -58.538  36.448   1.00 54.77  0  339  ARG k  CB    1 
ATOM   27875  C  CG    . ARG S   19 339  ? 23.762  -57.889  36.475   1.00 61.92  0  339  ARG k  CG    1 
ATOM   27876  C  CD    . ARG S   19 339  ? 23.869  -56.423  36.861   1.00 64.92  0  339  ARG k  CD    1 
ATOM   27877  N  NE    . ARG S   19 339  ? 24.375  -55.606  35.764   1.00 70.07  0  339  ARG k  NE    1 
ATOM   27878  C  CZ    . ARG S   19 339  ? 24.476  -54.285  35.800   1.00 65.48  0  339  ARG k  CZ    1 
ATOM   27879  N  NH1   . ARG S   19 339  ? 24.121  -53.593  36.870   1.00 69.06  1  339  ARG k  NH1   1 
ATOM   27880  N  NH2   . ARG S   19 339  ? 24.947  -53.641  34.736   1.00 66.11  0  339  ARG k  NH2   1 
ATOM   27881  N  N     . LYS S   19 340  ? 23.202  -60.365  34.442   1.00 70.51  0  340  LYS k  N     1 
ATOM   27882  C  CA    . LYS S   19 340  ? 22.319  -60.269  33.288   1.00 75.31  0  340  LYS k  CA    1 
ATOM   27883  C  C     . LYS S   19 340  ? 22.114  -58.807  32.914   1.00 67.60  0  340  LYS k  C     1 
ATOM   27884  O  O     . LYS S   19 340  ? 21.805  -57.973  33.770   1.00 67.18  0  340  LYS k  O     1 
ATOM   27885  C  CB    . LYS S   19 340  ? 20.977  -60.937  33.587   1.00 66.43  0  340  LYS k  CB    1 
ATOM   27886  C  CG    . LYS S   19 340  ? 20.980  -62.455  33.470   1.00 78.14  0  340  LYS k  CG    1 
ATOM   27887  C  CD    . LYS S   19 340  ? 19.793  -62.935  32.644   1.00 86.23  0  340  LYS k  CD    1 
ATOM   27888  C  CE    . LYS S   19 340  ? 20.089  -64.241  31.924   1.00 99.79  0  340  LYS k  CE    1 
ATOM   27889  N  NZ    . LYS S   19 340  ? 21.148  -64.104  30.887   1.00 91.24  1  340  LYS k  NZ    1 
ATOM   27890  N  N     . SER S   19 341  ? 22.310  -58.500  31.634   1.00 72.72  0  341  SER k  N     1 
ATOM   27891  C  CA    . SER S   19 341  ? 22.287  -57.118  31.174   1.00 81.09  0  341  SER k  CA    1 
ATOM   27892  C  C     . SER S   19 341  ? 20.944  -56.465  31.485   1.00 67.93  0  341  SER k  C     1 
ATOM   27893  O  O     . SER S   19 341  ? 19.905  -57.127  31.555   1.00 64.78  0  341  SER k  O     1 
ATOM   27894  C  CB    . SER S   19 341  ? 22.575  -57.053  29.673   1.00 79.81  0  341  SER k  CB    1 
ATOM   27895  O  OG    . SER S   19 341  ? 21.442  -56.596  28.958   1.00 69.44  0  341  SER k  OG    1 
ATOM   27896  N  N     . LEU S   19 342  ? 20.976  -55.147  31.673   1.00 71.30  0  342  LEU k  N     1 
ATOM   27897  C  CA    . LEU S   19 342  ? 19.843  -54.405  32.206   1.00 70.60  0  342  LEU k  CA    1 
ATOM   27898  C  C     . LEU S   19 342  ? 18.902  -53.894  31.123   1.00 72.54  0  342  LEU k  C     1 
ATOM   27899  O  O     . LEU S   19 342  ? 18.055  -53.042  31.411   1.00 78.68  0  342  LEU k  O     1 
ATOM   27900  C  CB    . LEU S   19 342  ? 20.339  -53.215  33.033   1.00 71.68  0  342  LEU k  CB    1 
ATOM   27901  C  CG    . LEU S   19 342  ? 21.253  -53.487  34.228   1.00 69.05  0  342  LEU k  CG    1 
ATOM   27902  C  CD1   . LEU S   19 342  ? 21.699  -52.189  34.870   1.00 76.63  0  342  LEU k  CD1   1 
ATOM   27903  C  CD2   . LEU S   19 342  ? 20.553  -54.346  35.230   1.00 73.59  0  342  LEU k  CD2   1 
ATOM   27904  N  N     . TYR S   19 343  ? 19.019  -54.396  29.897   1.00 70.57  0  343  TYR k  N     1 
ATOM   27905  C  CA    . TYR S   19 343  ? 18.143  -53.954  28.822   1.00 76.02  0  343  TYR k  CA    1 
ATOM   27906  C  C     . TYR S   19 343  ? 18.207  -54.956  27.680   1.00 74.34  0  343  TYR k  C     1 
ATOM   27907  O  O     . TYR S   19 343  ? 19.283  -55.468  27.357   1.00 74.67  0  343  TYR k  O     1 
ATOM   27908  C  CB    . TYR S   19 343  ? 18.520  -52.548  28.330   1.00 76.92  0  343  TYR k  CB    1 
ATOM   27909  C  CG    . TYR S   19 343  ? 19.772  -52.463  27.475   1.00 74.50  0  343  TYR k  CG    1 
ATOM   27910  C  CD1   . TYR S   19 343  ? 21.007  -52.885  27.958   1.00 63.91  0  343  TYR k  CD1   1 
ATOM   27911  C  CD2   . TYR S   19 343  ? 19.719  -51.942  26.188   1.00 71.15  0  343  TYR k  CD2   1 
ATOM   27912  C  CE1   . TYR S   19 343  ? 22.148  -52.798  27.177   1.00 61.45  0  343  TYR k  CE1   1 
ATOM   27913  C  CE2   . TYR S   19 343  ? 20.852  -51.851  25.403   1.00 65.08  0  343  TYR k  CE2   1 
ATOM   27914  C  CZ    . TYR S   19 343  ? 22.063  -52.281  25.901   1.00 65.70  0  343  TYR k  CZ    1 
ATOM   27915  O  OH    . TYR S   19 343  ? 23.193  -52.192  25.122   1.00 65.52  0  343  TYR k  OH    1 
ATOM   27916  N  N     . THR S   19 344  ? 17.049  -55.245  27.088   1.00 84.97  0  344  THR k  N     1 
ATOM   27917  C  CA    . THR S   19 344  ? 17.033  -56.028  25.861   1.00 92.66  0  344  THR k  CA    1 
ATOM   27918  C  C     . THR S   19 344  ? 17.718  -55.222  24.769   1.00 94.44  0  344  THR k  C     1 
ATOM   27919  O  O     . THR S   19 344  ? 17.261  -54.133  24.404   1.00 97.74  0  344  THR k  O     1 
ATOM   27920  C  CB    . THR S   19 344  ? 15.602  -56.380  25.462   1.00 96.44  0  344  THR k  CB    1 
ATOM   27921  O  OG1   . THR S   19 344  ? 15.055  -55.334  24.649   1.00 100.12 0  344  THR k  OG1   1 
ATOM   27922  C  CG2   . THR S   19 344  ? 14.733  -56.564  26.697   1.00 92.12  0  344  THR k  CG2   1 
ATOM   27923  N  N     . ASN S   19 345  ? 18.817  -55.761  24.256   1.00 89.74  0  345  ASN k  N     1 
ATOM   27924  C  CA    . ASN S   19 345  ? 19.691  -55.081  23.310   1.00 90.80  0  345  ASN k  CA    1 
ATOM   27925  C  C     . ASN S   19 345  ? 19.636  -55.861  22.007   1.00 95.71  0  345  ASN k  C     1 
ATOM   27926  O  O     . ASN S   19 345  ? 20.072  -57.016  21.969   1.00 90.90  0  345  ASN k  O     1 
ATOM   27927  C  CB    . ASN S   19 345  ? 21.112  -55.039  23.886   1.00 89.58  0  345  ASN k  CB    1 
ATOM   27928  C  CG    . ASN S   19 345  ? 22.162  -54.696  22.861   1.00 95.17  0  345  ASN k  CG    1 
ATOM   27929  O  OD1   . ASN S   19 345  ? 23.323  -55.092  22.996   1.00 92.45  0  345  ASN k  OD1   1 
ATOM   27930  N  ND2   . ASN S   19 345  ? 21.787  -53.904  21.870   1.00 92.09  0  345  ASN k  ND2   1 
ATOM   27931  N  N     . THR S   19 346  ? 19.098  -55.261  20.942   1.00 92.93  0  346  THR k  N     1 
ATOM   27932  C  CA    . THR S   19 346  ? 18.948  -56.139  19.787   1.00 101.23 0  346  THR k  CA    1 
ATOM   27933  C  C     . THR S   19 346  ? 20.131  -56.064  18.820   1.00 100.86 0  346  THR k  C     1 
ATOM   27934  O  O     . THR S   19 346  ? 20.840  -57.057  18.628   1.00 102.27 0  346  THR k  O     1 
ATOM   27935  C  CB    . THR S   19 346  ? 17.655  -55.761  19.048   1.00 100.15 0  346  THR k  CB    1 
ATOM   27936  O  OG1   . THR S   19 346  ? 17.939  -54.723  18.099   1.00 112.63 0  346  THR k  OG1   1 
ATOM   27937  C  CG2   . THR S   19 346  ? 16.613  -55.234  20.031   1.00 87.89  0  346  THR k  CG2   1 
ATOM   27938  N  N     . SER S   19 347  ? 20.356  -54.906  18.199   1.00 92.00  0  347  SER k  N     1 
ATOM   27939  C  CA    . SER S   19 347  ? 21.621  -54.288  17.800   1.00 99.27  0  347  SER k  CA    1 
ATOM   27940  C  C     . SER S   19 347  ? 22.382  -55.079  16.743   1.00 105.79 0  347  SER k  C     1 
ATOM   27941  O  O     . SER S   19 347  ? 23.397  -54.605  16.229   1.00 114.19 0  347  SER k  O     1 
ATOM   27942  C  CB    . SER S   19 347  ? 22.531  -54.092  19.007   1.00 96.82  0  347  SER k  CB    1 
ATOM   27943  O  OG    . SER S   19 347  ? 23.181  -55.302  19.355   1.00 88.19  0  347  SER k  OG    1 
ATOM   27944  N  N     . ARG S   19 348  ? 21.911  -56.284  16.427   1.00 94.53  0  348  ARG k  N     1 
ATOM   27945  C  CA    . ARG S   19 348  ? 22.356  -57.121  15.317   1.00 96.34  0  348  ARG k  CA    1 
ATOM   27946  C  C     . ARG S   19 348  ? 23.804  -57.580  15.535   1.00 97.46  0  348  ARG k  C     1 
ATOM   27947  O  O     . ARG S   19 348  ? 24.312  -58.451  14.819   1.00 104.85 0  348  ARG k  O     1 
ATOM   27948  C  CB    . ARG S   19 348  ? 22.169  -56.365  14.002   1.00 102.22 0  348  ARG k  CB    1 
ATOM   27949  C  CG    . ARG S   19 348  ? 22.818  -56.975  12.792   1.00 103.55 0  348  ARG k  CG    1 
ATOM   27950  C  CD    . ARG S   19 348  ? 21.786  -57.190  11.716   1.00 101.19 0  348  ARG k  CD    1 
ATOM   27951  N  NE    . ARG S   19 348  ? 22.405  -57.559  10.452   1.00 94.92  0  348  ARG k  NE    1 
ATOM   27952  C  CZ    . ARG S   19 348  ? 21.895  -57.268  9.266    1.00 95.64  0  348  ARG k  CZ    1 
ATOM   27953  N  NH1   . ARG S   19 348  ? 20.737  -56.640  9.148    1.00 94.89  1  348  ARG k  NH1   1 
ATOM   27954  N  NH2   . ARG S   19 348  ? 22.560  -57.617  8.170    1.00 96.67  0  348  ARG k  NH2   1 
ATOM   27955  N  N     . LYS S   19 349  ? 24.442  -57.069  16.590   1.00 103.03 0  349  LYS k  N     1 
ATOM   27956  C  CA    . LYS S   19 349  ? 25.744  -57.527  17.060   1.00 98.58  0  349  LYS k  CA    1 
ATOM   27957  C  C     . LYS S   19 349  ? 25.605  -58.403  18.284   1.00 94.87  0  349  LYS k  C     1 
ATOM   27958  O  O     . LYS S   19 349  ? 26.382  -59.344  18.467   1.00 88.15  0  349  LYS k  O     1 
ATOM   27959  C  CB    . LYS S   19 349  ? 26.679  -56.346  17.366   1.00 86.50  0  349  LYS k  CB    1 
ATOM   27960  C  CG    . LYS S   19 349  ? 27.230  -55.583  16.143   1.00 98.78  0  349  LYS k  CG    1 
ATOM   27961  C  CD    . LYS S   19 349  ? 26.149  -54.994  15.252   1.00 104.01 0  349  LYS k  CD    1 
ATOM   27962  C  CE    . LYS S   19 349  ? 26.708  -54.169  14.113   1.00 106.34 0  349  LYS k  CE    1 
ATOM   27963  N  NZ    . LYS S   19 349  ? 27.047  -55.009  12.937   1.00 91.41  1  349  LYS k  NZ    1 
ATOM   27964  N  N     . ALA S   19 350  ? 24.632  -58.076  19.122   1.00 90.01  0  350  ALA k  N     1 
ATOM   27965  C  CA    . ALA S   19 350  ? 23.980  -59.082  19.924   1.00 84.62  0  350  ALA k  CA    1 
ATOM   27966  C  C     . ALA S   19 350  ? 23.019  -59.854  19.027   1.00 97.90  0  350  ALA k  C     1 
ATOM   27967  O  O     . ALA S   19 350  ? 22.772  -59.482  17.876   1.00 101.42 0  350  ALA k  O     1 
ATOM   27968  C  CB    . ALA S   19 350  ? 23.239  -58.437  21.092   1.00 81.09  0  350  ALA k  CB    1 
ATOM   27969  N  N     . LEU S   19 351  ? 22.517  -60.971  19.551   1.00 86.46  0  351  LEU k  N     1 
ATOM   27970  C  CA    . LEU S   19 351  ? 21.664  -61.941  18.869   1.00 86.13  0  351  LEU k  CA    1 
ATOM   27971  C  C     . LEU S   19 351  ? 22.459  -62.770  17.871   1.00 81.94  0  351  LEU k  C     1 
ATOM   27972  O  O     . LEU S   19 351  ? 21.896  -63.685  17.260   1.00 87.97  0  351  LEU k  O     1 
ATOM   27973  C  CB    . LEU S   19 351  ? 20.462  -61.312  18.142   1.00 78.01  0  351  LEU k  CB    1 
ATOM   27974  C  CG    . LEU S   19 351  ? 19.762  -60.045  18.647   1.00 75.55  0  351  LEU k  CG    1 
ATOM   27975  C  CD1   . LEU S   19 351  ? 18.858  -59.471  17.563   1.00 71.08  0  351  LEU k  CD1   1 
ATOM   27976  C  CD2   . LEU S   19 351  ? 18.981  -60.305  19.924   1.00 85.38  0  351  LEU k  CD2   1 
ATOM   27977  N  N     . GLU S   19 352  ? 23.745  -62.478  17.680   1.00 91.72  0  352  GLU k  N     1 
ATOM   27978  C  CA    . GLU S   19 352  ? 24.593  -63.298  16.827   1.00 92.72  0  352  GLU k  CA    1 
ATOM   27979  C  C     . GLU S   19 352  ? 24.718  -64.696  17.408   1.00 92.89  0  352  GLU k  C     1 
ATOM   27980  O  O     . GLU S   19 352  ? 25.194  -64.868  18.535   1.00 92.87  0  352  GLU k  O     1 
ATOM   27981  C  CB    . GLU S   19 352  ? 25.974  -62.666  16.662   1.00 93.87  0  352  GLU k  CB    1 
ATOM   27982  C  CG    . GLU S   19 352  ? 27.018  -63.646  16.139   1.00 93.18  0  352  GLU k  CG    1 
ATOM   27983  C  CD    . GLU S   19 352  ? 27.796  -63.110  14.953   1.00 92.98  0  352  GLU k  CD    1 
ATOM   27984  O  OE1   . GLU S   19 352  ? 27.777  -61.882  14.725   1.00 96.58  0  352  GLU k  OE1   1 
ATOM   27985  O  OE2   . GLU S   19 352  ? 28.441  -63.921  14.254   1.00 85.48  -1 352  GLU k  OE2   1 
ATOM   27986  N  N     . GLU S   19 353  ? 24.288  -65.700  16.648   1.00 89.81  0  353  GLU k  N     1 
ATOM   27987  C  CA    . GLU S   19 353  ? 24.398  -67.078  17.116   1.00 77.87  0  353  GLU k  CA    1 
ATOM   27988  C  C     . GLU S   19 353  ? 25.845  -67.519  16.912   1.00 79.06  0  353  GLU k  C     1 
ATOM   27989  O  O     . GLU S   19 353  ? 26.203  -68.197  15.945   1.00 91.31  0  353  GLU k  O     1 
ATOM   27990  C  CB    . GLU S   19 353  ? 23.405  -67.979  16.394   1.00 89.67  0  353  GLU k  CB    1 
ATOM   27991  C  CG    . GLU S   19 353  ? 21.995  -67.406  16.336   1.00 82.79  0  353  GLU k  CG    1 
ATOM   27992  C  CD    . GLU S   19 353  ? 21.239  -67.577  17.644   1.00 98.02  0  353  GLU k  CD    1 
ATOM   27993  O  OE1   . GLU S   19 353  ? 21.296  -66.659  18.491   1.00 101.88 0  353  GLU k  OE1   1 
ATOM   27994  O  OE2   . GLU S   19 353  ? 20.587  -68.628  17.826   1.00 97.45  -1 353  GLU k  OE2   1 
ATOM   27995  N  N     . VAL S   19 354  ? 26.691  -67.102  17.860   1.00 79.39  0  354  VAL k  N     1 
ATOM   27996  C  CA    . VAL S   19 354  ? 28.105  -67.448  17.822   1.00 82.95  0  354  VAL k  CA    1 
ATOM   27997  C  C     . VAL S   19 354  ? 28.267  -68.967  17.852   1.00 81.64  0  354  VAL k  C     1 
ATOM   27998  O  O     . VAL S   19 354  ? 27.460  -69.693  18.449   1.00 84.31  0  354  VAL k  O     1 
ATOM   27999  C  CB    . VAL S   19 354  ? 28.851  -66.773  18.989   1.00 86.72  0  354  VAL k  CB    1 
ATOM   28000  C  CG1   . VAL S   19 354  ? 28.167  -67.060  20.307   1.00 87.51  0  354  VAL k  CG1   1 
ATOM   28001  C  CG2   . VAL S   19 354  ? 30.302  -67.211  19.059   1.00 76.19  0  354  VAL k  CG2   1 
ATOM   28002  N  N     . SER S   19 355  ? 29.323  -69.448  17.201   1.00 81.67  0  355  SER k  N     1 
ATOM   28003  C  CA    . SER S   19 355  ? 29.636  -70.872  17.170   1.00 87.76  0  355  SER k  CA    1 
ATOM   28004  C  C     . SER S   19 355  ? 31.142  -71.017  17.026   1.00 85.43  0  355  SER k  C     1 
ATOM   28005  O  O     . SER S   19 355  ? 31.707  -70.626  15.999   1.00 80.15  0  355  SER k  O     1 
ATOM   28006  C  CB    . SER S   19 355  ? 28.908  -71.578  16.024   1.00 81.80  0  355  SER k  CB    1 
ATOM   28007  O  OG    . SER S   19 355  ? 29.644  -71.488  14.816   1.00 104.87 0  355  SER k  OG    1 
ATOM   28008  N  N     . LEU S   19 356  ? 31.782  -71.578  18.048   1.00 81.99  0  356  LEU k  N     1 
ATOM   28009  C  CA    . LEU S   19 356  ? 33.232  -71.687  18.056   1.00 89.64  0  356  LEU k  CA    1 
ATOM   28010  C  C     . LEU S   19 356  ? 33.706  -72.678  17.000   1.00 89.51  0  356  LEU k  C     1 
ATOM   28011  O  O     . LEU S   19 356  ? 33.053  -73.686  16.716   1.00 94.09  0  356  LEU k  O     1 
ATOM   28012  C  CB    . LEU S   19 356  ? 33.734  -72.134  19.430   1.00 92.24  0  356  LEU k  CB    1 
ATOM   28013  C  CG    . LEU S   19 356  ? 33.748  -71.155  20.607   1.00 77.23  0  356  LEU k  CG    1 
ATOM   28014  C  CD1   . LEU S   19 356  ? 34.157  -69.754  20.173   1.00 71.22  0  356  LEU k  CD1   1 
ATOM   28015  C  CD2   . LEU S   19 356  ? 32.402  -71.137  21.320   1.00 93.48  0  356  LEU k  CD2   1 
ATOM   28016  N  N     . LYS S   19 357  ? 34.855  -72.372  16.409   1.00 85.27  0  357  LYS k  N     1 
ATOM   28017  C  CA    . LYS S   19 357  ? 35.534  -73.272  15.487   1.00 87.77  0  357  LYS k  CA    1 
ATOM   28018  C  C     . LYS S   19 357  ? 36.805  -73.870  16.062   1.00 90.38  0  357  LYS k  C     1 
ATOM   28019  O  O     . LYS S   19 357  ? 37.116  -75.026  15.771   1.00 97.85  0  357  LYS k  O     1 
ATOM   28020  C  CB    . LYS S   19 357  ? 35.876  -72.558  14.179   1.00 80.99  0  357  LYS k  CB    1 
ATOM   28021  C  CG    . LYS S   19 357  ? 34.693  -72.205  13.325   1.00 84.48  0  357  LYS k  CG    1 
ATOM   28022  C  CD    . LYS S   19 357  ? 34.725  -73.011  12.037   1.00 91.42  0  357  LYS k  CD    1 
ATOM   28023  C  CE    . LYS S   19 357  ? 35.697  -72.404  11.045   1.00 92.04  0  357  LYS k  CE    1 
ATOM   28024  N  NZ    . LYS S   19 357  ? 35.594  -73.035  9.703    1.00 98.17  1  357  LYS k  NZ    1 
ATOM   28025  N  N     . TRP S   19 358  ? 37.579  -73.092  16.816   1.00 76.80  0  358  TRP k  N     1 
ATOM   28026  C  CA    . TRP S   19 358  ? 38.736  -73.627  17.518   1.00 76.98  0  358  TRP k  CA    1 
ATOM   28027  C  C     . TRP S   19 358  ? 39.144  -72.667  18.625   1.00 77.48  0  358  TRP k  C     1 
ATOM   28028  O  O     . TRP S   19 358  ? 39.066  -71.447  18.457   1.00 73.05  0  358  TRP k  O     1 
ATOM   28029  C  CB    . TRP S   19 358  ? 39.896  -73.867  16.556   1.00 72.94  0  358  TRP k  CB    1 
ATOM   28030  C  CG    . TRP S   19 358  ? 41.238  -73.929  17.186   1.00 77.59  0  358  TRP k  CG    1 
ATOM   28031  C  CD1   . TRP S   19 358  ? 41.868  -75.038  17.665   1.00 81.57  0  358  TRP k  CD1   1 
ATOM   28032  C  CD2   . TRP S   19 358  ? 42.139  -72.837  17.382   1.00 79.62  0  358  TRP k  CD2   1 
ATOM   28033  N  NE1   . TRP S   19 358  ? 43.106  -74.702  18.157   1.00 84.99  0  358  TRP k  NE1   1 
ATOM   28034  C  CE2   . TRP S   19 358  ? 43.295  -73.355  17.995   1.00 81.72  0  358  TRP k  CE2   1 
ATOM   28035  C  CE3   . TRP S   19 358  ? 42.077  -71.469  17.106   1.00 72.87  0  358  TRP k  CE3   1 
ATOM   28036  C  CZ2   . TRP S   19 358  ? 44.383  -72.554  18.330   1.00 76.36  0  358  TRP k  CZ2   1 
ATOM   28037  C  CZ3   . TRP S   19 358  ? 43.155  -70.675  17.442   1.00 82.12  0  358  TRP k  CZ3   1 
ATOM   28038  C  CH2   . TRP S   19 358  ? 44.293  -71.219  18.049   1.00 80.53  0  358  TRP k  CH2   1 
ATOM   28039  N  N     . ILE S   19 359  ? 39.583  -73.228  19.748   1.00 68.03  0  359  ILE k  N     1 
ATOM   28040  C  CA    . ILE S   19 359  ? 40.005  -72.468  20.918   1.00 72.41  0  359  ILE k  CA    1 
ATOM   28041  C  C     . ILE S   19 359  ? 41.480  -72.742  21.169   1.00 82.50  0  359  ILE k  C     1 
ATOM   28042  O  O     . ILE S   19 359  ? 41.888  -73.905  21.280   1.00 87.05  0  359  ILE k  O     1 
ATOM   28043  C  CB    . ILE S   19 359  ? 39.162  -72.832  22.151   1.00 70.15  0  359  ILE k  CB    1 
ATOM   28044  C  CG1   . ILE S   19 359  ? 37.782  -72.191  22.039   1.00 72.67  0  359  ILE k  CG1   1 
ATOM   28045  C  CG2   . ILE S   19 359  ? 39.858  -72.399  23.430   1.00 72.13  0  359  ILE k  CG2   1 
ATOM   28046  C  CD1   . ILE S   19 359  ? 36.731  -72.900  22.825   1.00 77.16  0  359  ILE k  CD1   1 
ATOM   28047  N  N     . ASP S   19 360  ? 42.279  -71.678  21.239   1.00 78.66  0  360  ASP k  N     1 
ATOM   28048  C  CA    . ASP S   19 360  ? 43.694  -71.842  21.542   1.00 79.49  0  360  ASP k  CA    1 
ATOM   28049  C  C     . ASP S   19 360  ? 43.885  -72.473  22.914   1.00 79.18  0  360  ASP k  C     1 
ATOM   28050  O  O     . ASP S   19 360  ? 43.191  -72.137  23.877   1.00 83.71  0  360  ASP k  O     1 
ATOM   28051  C  CB    . ASP S   19 360  ? 44.421  -70.500  21.479   1.00 81.06  0  360  ASP k  CB    1 
ATOM   28052  C  CG    . ASP S   19 360  ? 45.930  -70.661  21.435   1.00 86.50  0  360  ASP k  CG    1 
ATOM   28053  O  OD1   . ASP S   19 360  ? 46.521  -71.037  22.470   1.00 77.88  0  360  ASP k  OD1   1 
ATOM   28054  O  OD2   . ASP S   19 360  ? 46.522  -70.424  20.361   1.00 96.88  -1 360  ASP k  OD2   1 
ATOM   28055  N  N     . THR S   19 361  ? 44.839  -73.400  22.991   1.00 79.18  0  361  THR k  N     1 
ATOM   28056  C  CA    . THR S   19 361  ? 45.195  -74.034  24.253   1.00 79.28  0  361  THR k  CA    1 
ATOM   28057  C  C     . THR S   19 361  ? 46.703  -74.168  24.412   1.00 82.96  0  361  THR k  C     1 
ATOM   28058  O  O     . THR S   19 361  ? 47.153  -74.880  25.319   1.00 83.78  0  361  THR k  O     1 
ATOM   28059  C  CB    . THR S   19 361  ? 44.542  -75.408  24.366   1.00 79.24  0  361  THR k  CB    1 
ATOM   28060  O  OG1   . THR S   19 361  ? 45.437  -76.311  25.025   1.00 93.56  0  361  THR k  OG1   1 
ATOM   28061  C  CG2   . THR S   19 361  ? 44.248  -75.935  22.988   1.00 84.20  0  361  THR k  CG2   1 
ATOM   28062  N  N     . ALA S   19 362  ? 47.491  -73.528  23.555   1.00 79.09  0  362  ALA k  N     1 
ATOM   28063  C  CA    . ALA S   19 362  ? 48.933  -73.531  23.726   1.00 81.77  0  362  ALA k  CA    1 
ATOM   28064  C  C     . ALA S   19 362  ? 49.307  -72.757  24.982   1.00 85.60  0  362  ALA k  C     1 
ATOM   28065  O  O     . ALA S   19 362  ? 48.568  -71.881  25.439   1.00 80.63  0  362  ALA k  O     1 
ATOM   28066  C  CB    . ALA S   19 362  ? 49.624  -72.920  22.507   1.00 76.12  0  362  ALA k  CB    1 
ATOM   28067  N  N     . SER S   19 363  ? 50.449  -73.124  25.562   1.00 85.37  0  363  SER k  N     1 
ATOM   28068  C  CA    . SER S   19 363  ? 50.963  -72.439  26.740   1.00 84.94  0  363  SER k  CA    1 
ATOM   28069  C  C     . SER S   19 363  ? 50.928  -70.927  26.561   1.00 85.50  0  363  SER k  C     1 
ATOM   28070  O  O     . SER S   19 363  ? 51.179  -70.404  25.472   1.00 89.07  0  363  SER k  O     1 
ATOM   28071  C  CB    . SER S   19 363  ? 52.392  -72.898  27.033   1.00 86.18  0  363  SER k  CB    1 
ATOM   28072  O  OG    . SER S   19 363  ? 52.739  -74.015  26.235   1.00 104.61 0  363  SER k  OG    1 
ATOM   28073  N  N     . LYS S   19 364  ? 50.618  -70.228  27.650   1.00 85.77  0  364  LYS k  N     1 
ATOM   28074  C  CA    . LYS S   19 364  ? 50.650  -68.775  27.690   1.00 75.95  0  364  LYS k  CA    1 
ATOM   28075  C  C     . LYS S   19 364  ? 51.835  -68.254  28.484   1.00 82.79  0  364  LYS k  C     1 
ATOM   28076  O  O     . LYS S   19 364  ? 52.147  -67.062  28.395   1.00 81.49  0  364  LYS k  O     1 
ATOM   28077  C  CB    . LYS S   19 364  ? 49.344  -68.219  28.281   1.00 68.55  0  364  LYS k  CB    1 
ATOM   28078  C  CG    . LYS S   19 364  ? 48.080  -68.634  27.531   1.00 76.22  0  364  LYS k  CG    1 
ATOM   28079  C  CD    . LYS S   19 364  ? 48.311  -68.756  26.028   1.00 87.94  0  364  LYS k  CD    1 
ATOM   28080  C  CE    . LYS S   19 364  ? 46.996  -68.799  25.264   1.00 86.54  0  364  LYS k  CE    1 
ATOM   28081  N  NZ    . LYS S   19 364  ? 46.102  -69.889  25.752   1.00 82.96  1  364  LYS k  NZ    1 
ATOM   28082  N  N     . PHE S   19 365  ? 52.492  -69.118  29.257   1.00 82.65  0  365  PHE k  N     1 
ATOM   28083  C  CA    . PHE S   19 365  ? 53.725  -68.806  29.968   1.00 81.93  0  365  PHE k  CA    1 
ATOM   28084  C  C     . PHE S   19 365  ? 54.883  -68.967  28.987   1.00 87.68  0  365  PHE k  C     1 
ATOM   28085  O  O     . PHE S   19 365  ? 55.841  -69.700  29.244   1.00 93.65  0  365  PHE k  O     1 
ATOM   28086  C  CB    . PHE S   19 365  ? 53.835  -69.743  31.185   1.00 85.37  0  365  PHE k  CB    1 
ATOM   28087  C  CG    . PHE S   19 365  ? 55.065  -69.548  32.034   1.00 93.61  0  365  PHE k  CG    1 
ATOM   28088  C  CD1   . PHE S   19 365  ? 55.161  -68.480  32.904   1.00 88.40  0  365  PHE k  CD1   1 
ATOM   28089  C  CD2   . PHE S   19 365  ? 56.090  -70.484  32.019   1.00 94.81  0  365  PHE k  CD2   1 
ATOM   28090  C  CE1   . PHE S   19 365  ? 56.278  -68.311  33.696   1.00 89.04  0  365  PHE k  CE1   1 
ATOM   28091  C  CE2   . PHE S   19 365  ? 57.210  -70.322  32.811   1.00 88.29  0  365  PHE k  CE2   1 
ATOM   28092  C  CZ    . PHE S   19 365  ? 57.302  -69.235  33.654   1.00 85.75  0  365  PHE k  CZ    1 
ATOM   28093  N  N     . GLY S   19 366  ? 54.795  -68.284  27.858   1.00 85.36  0  366  GLY k  N     1 
ATOM   28094  C  CA    . GLY S   19 366  ? 55.745  -68.460  26.774   1.00 84.51  0  366  GLY k  CA    1 
ATOM   28095  C  C     . GLY S   19 366  ? 55.065  -68.278  25.433   1.00 84.33  0  366  GLY k  C     1 
ATOM   28096  O  O     . GLY S   19 366  ? 53.845  -68.178  25.332   1.00 86.27  0  366  GLY k  O     1 
ATOM   28097  N  N     . LYS S   19 367  ? 55.890  -68.241  24.383   1.00 82.02  0  367  LYS k  N     1 
ATOM   28098  C  CA    . LYS S   19 367  ? 55.386  -68.206  23.008   1.00 89.01  0  367  LYS k  CA    1 
ATOM   28099  C  C     . LYS S   19 367  ? 55.210  -69.651  22.544   1.00 83.44  0  367  LYS k  C     1 
ATOM   28100  O  O     . LYS S   19 367  ? 56.025  -70.212  21.807   1.00 78.43  0  367  LYS k  O     1 
ATOM   28101  C  CB    . LYS S   19 367  ? 56.330  -67.425  22.100   1.00 90.78  0  367  LYS k  CB    1 
ATOM   28102  C  CG    . LYS S   19 367  ? 56.428  -65.935  22.415   1.00 84.23  0  367  LYS k  CG    1 
ATOM   28103  C  CD    . LYS S   19 367  ? 56.968  -65.142  21.230   1.00 94.31  0  367  LYS k  CD    1 
ATOM   28104  C  CE    . LYS S   19 367  ? 55.961  -64.109  20.751   1.00 91.78  0  367  LYS k  CE    1 
ATOM   28105  N  NZ    . LYS S   19 367  ? 56.387  -63.457  19.481   1.00 79.57  1  367  LYS k  NZ    1 
ATOM   28106  N  N     . GLY S   19 368  ? 54.108  -70.257  22.988   1.00 81.10  0  368  GLY k  N     1 
ATOM   28107  C  CA    . GLY S   19 368  ? 53.926  -71.687  22.813   1.00 83.38  0  368  GLY k  CA    1 
ATOM   28108  C  C     . GLY S   19 368  ? 53.479  -72.067  21.414   1.00 91.05  0  368  GLY k  C     1 
ATOM   28109  O  O     . GLY S   19 368  ? 52.838  -71.297  20.700   1.00 81.05  0  368  GLY k  O     1 
ATOM   28110  N  N     . ARG S   19 369  ? 53.833  -73.290  21.024   1.00 99.87  0  369  ARG k  N     1 
ATOM   28111  C  CA    . ARG S   19 369  ? 53.550  -73.822  19.696   1.00 99.63  0  369  ARG k  CA    1 
ATOM   28112  C  C     . ARG S   19 369  ? 52.432  -74.854  19.660   1.00 96.94  0  369  ARG k  C     1 
ATOM   28113  O  O     . ARG S   19 369  ? 51.677  -74.898  18.687   1.00 105.34 0  369  ARG k  O     1 
ATOM   28114  C  CB    . ARG S   19 369  ? 54.822  -74.445  19.105   1.00 98.18  0  369  ARG k  CB    1 
ATOM   28115  C  CG    . ARG S   19 369  ? 56.021  -73.508  19.090   1.00 106.56 0  369  ARG k  CG    1 
ATOM   28116  C  CD    . ARG S   19 369  ? 57.344  -74.261  19.154   1.00 113.02 0  369  ARG k  CD    1 
ATOM   28117  N  NE    . ARG S   19 369  ? 57.679  -74.918  17.896   1.00 116.28 0  369  ARG k  NE    1 
ATOM   28118  C  CZ    . ARG S   19 369  ? 58.788  -75.615  17.688   1.00 114.31 0  369  ARG k  CZ    1 
ATOM   28119  N  NH1   . ARG S   19 369  ? 59.704  -75.755  18.633   1.00 112.37 1  369  ARG k  NH1   1 
ATOM   28120  N  NH2   . ARG S   19 369  ? 58.987  -76.181  16.502   1.00 110.58 0  369  ARG k  NH2   1 
ATOM   28121  N  N     . PHE S   19 370  ? 52.300  -75.686  20.691   1.00 89.26  0  370  PHE k  N     1 
ATOM   28122  C  CA    . PHE S   19 370  ? 51.503  -76.905  20.628   1.00 89.37  0  370  PHE k  CA    1 
ATOM   28123  C  C     . PHE S   19 370  ? 50.230  -76.786  21.456   1.00 85.66  0  370  PHE k  C     1 
ATOM   28124  O  O     . PHE S   19 370  ? 50.257  -76.299  22.591   1.00 93.68  0  370  PHE k  O     1 
ATOM   28125  C  CB    . PHE S   19 370  ? 52.323  -78.106  21.106   1.00 80.38  0  370  PHE k  CB    1 
ATOM   28126  C  CG    . PHE S   19 370  ? 53.601  -78.297  20.348   1.00 87.60  0  370  PHE k  CG    1 
ATOM   28127  C  CD1   . PHE S   19 370  ? 53.582  -78.749  19.040   1.00 81.58  0  370  PHE k  CD1   1 
ATOM   28128  C  CD2   . PHE S   19 370  ? 54.823  -78.016  20.937   1.00 86.85  0  370  PHE k  CD2   1 
ATOM   28129  C  CE1   . PHE S   19 370  ? 54.756  -78.920  18.337   1.00 82.58  0  370  PHE k  CE1   1 
ATOM   28130  C  CE2   . PHE S   19 370  ? 56.001  -78.188  20.237   1.00 81.48  0  370  PHE k  CE2   1 
ATOM   28131  C  CZ    . PHE S   19 370  ? 55.967  -78.642  18.936   1.00 85.13  0  370  PHE k  CZ    1 
ATOM   28132  N  N     . GLN S   19 371  ? 49.112  -77.234  20.877   1.00 93.86  0  371  GLN k  N     1 
ATOM   28133  C  CA    . GLN S   19 371  ? 47.830  -77.161  21.573   1.00 95.16  0  371  GLN k  CA    1 
ATOM   28134  C  C     . GLN S   19 371  ? 47.759  -78.155  22.729   1.00 99.16  0  371  GLN k  C     1 
ATOM   28135  O  O     . GLN S   19 371  ? 47.334  -77.804  23.835   1.00 100.61 0  371  GLN k  O     1 
ATOM   28136  C  CB    . GLN S   19 371  ? 46.684  -77.413  20.590   1.00 88.37  0  371  GLN k  CB    1 
ATOM   28137  C  CG    . GLN S   19 371  ? 46.405  -76.296  19.585   1.00 88.07  0  371  GLN k  CG    1 
ATOM   28138  C  CD    . GLN S   19 371  ? 46.755  -74.909  20.094   1.00 96.31  0  371  GLN k  CD    1 
ATOM   28139  O  OE1   . GLN S   19 371  ? 46.274  -74.472  21.138   1.00 96.79  0  371  GLN k  OE1   1 
ATOM   28140  N  NE2   . GLN S   19 371  ? 47.587  -74.200  19.341   1.00 103.00 0  371  GLN k  NE2   1 
ATOM   28141  N  N     . THR S   19 372  ? 48.148  -79.402  22.489   1.00 91.93  0  372  THR k  N     1 
ATOM   28142  C  CA    . THR S   19 372  ? 48.046  -80.482  23.459   1.00 89.96  0  372  THR k  CA    1 
ATOM   28143  C  C     . THR S   19 372  ? 49.355  -81.255  23.509   1.00 89.11  0  372  THR k  C     1 
ATOM   28144  O  O     . THR S   19 372  ? 50.165  -81.178  22.578   1.00 92.75  0  372  THR k  O     1 
ATOM   28145  C  CB    . THR S   19 372  ? 46.889  -81.437  23.114   1.00 90.70  0  372  THR k  CB    1 
ATOM   28146  O  OG1   . THR S   19 372  ? 47.413  -82.657  22.574   1.00 95.12  0  372  THR k  OG1   1 
ATOM   28147  C  CG2   . THR S   19 372  ? 45.932  -80.811  22.107   1.00 84.83  0  372  THR k  CG2   1 
ATOM   28148  N  N     . PRO S   19 373  ? 49.600  -82.011  24.587   1.00 87.51  0  373  PRO k  N     1 
ATOM   28149  C  CA    . PRO S   19 373  ? 50.855  -82.778  24.667   1.00 86.29  0  373  PRO k  CA    1 
ATOM   28150  C  C     . PRO S   19 373  ? 50.974  -83.863  23.613   1.00 85.90  0  373  PRO k  C     1 
ATOM   28151  O  O     . PRO S   19 373  ? 52.094  -84.311  23.335   1.00 83.45  0  373  PRO k  O     1 
ATOM   28152  C  CB    . PRO S   19 373  ? 50.816  -83.374  26.081   1.00 79.46  0  373  PRO k  CB    1 
ATOM   28153  C  CG    . PRO S   19 373  ? 49.373  -83.378  26.455   1.00 75.80  0  373  PRO k  CG    1 
ATOM   28154  C  CD    . PRO S   19 373  ? 48.798  -82.151  25.816   1.00 87.55  0  373  PRO k  CD    1 
ATOM   28155  N  N     . ALA S   19 374  ? 49.861  -84.315  23.035   1.00 87.38  0  374  ALA k  N     1 
ATOM   28156  C  CA    . ALA S   19 374  ? 49.929  -85.170  21.856   1.00 94.60  0  374  ALA k  CA    1 
ATOM   28157  C  C     . ALA S   19 374  ? 50.695  -84.477  20.734   1.00 93.14  0  374  ALA k  C     1 
ATOM   28158  O  O     . ALA S   19 374  ? 51.712  -84.985  20.250   1.00 94.73  0  374  ALA k  O     1 
ATOM   28159  C  CB    . ALA S   19 374  ? 48.519  -85.554  21.403   1.00 96.43  0  374  ALA k  CB    1 
ATOM   28160  N  N     . GLU S   19 375  ? 50.190  -83.320  20.291   1.00 86.35  0  375  GLU k  N     1 
ATOM   28161  C  CA    . GLU S   19 375  ? 50.819  -82.566  19.211   1.00 87.36  0  375  GLU k  CA    1 
ATOM   28162  C  C     . GLU S   19 375  ? 52.303  -82.332  19.463   1.00 89.72  0  375  GLU k  C     1 
ATOM   28163  O  O     . GLU S   19 375  ? 53.118  -82.430  18.540   1.00 94.31  0  375  GLU k  O     1 
ATOM   28164  C  CB    . GLU S   19 375  ? 50.109  -81.221  19.024   1.00 87.85  0  375  GLU k  CB    1 
ATOM   28165  C  CG    . GLU S   19 375  ? 48.651  -81.258  18.536   1.00 103.00 0  375  GLU k  CG    1 
ATOM   28166  C  CD    . GLU S   19 375  ? 47.690  -82.092  19.384   1.00 119.84 0  375  GLU k  CD    1 
ATOM   28167  O  OE1   . GLU S   19 375  ? 46.526  -82.249  18.955   1.00 115.72 0  375  GLU k  OE1   1 
ATOM   28168  O  OE2   . GLU S   19 375  ? 48.079  -82.571  20.473   1.00 116.73 -1 375  GLU k  OE2   1 
ATOM   28169  N  N     . LYS S   19 376  ? 52.673  -82.010  20.706   1.00 95.36  0  376  LYS k  N     1 
ATOM   28170  C  CA    . LYS S   19 376  ? 54.085  -81.822  21.024   1.00 95.28  0  376  LYS k  CA    1 
ATOM   28171  C  C     . LYS S   19 376  ? 54.883  -83.087  20.731   1.00 93.40  0  376  LYS k  C     1 
ATOM   28172  O  O     . LYS S   19 376  ? 55.887  -83.047  20.012   1.00 94.97  0  376  LYS k  O     1 
ATOM   28173  C  CB    . LYS S   19 376  ? 54.255  -81.407  22.484   1.00 94.46  0  376  LYS k  CB    1 
ATOM   28174  C  CG    . LYS S   19 376  ? 55.708  -81.204  22.877   1.00 88.38  0  376  LYS k  CG    1 
ATOM   28175  C  CD    . LYS S   19 376  ? 55.846  -80.851  24.341   1.00 76.26  0  376  LYS k  CD    1 
ATOM   28176  C  CE    . LYS S   19 376  ? 55.857  -79.343  24.537   1.00 78.79  0  376  LYS k  CE    1 
ATOM   28177  N  NZ    . LYS S   19 376  ? 57.062  -78.889  25.289   1.00 92.47  1  376  LYS k  NZ    1 
ATOM   28178  N  N     . HIS S   19 377  ? 54.447  -84.224  21.278   1.00 95.50  0  377  HIS k  N     1 
ATOM   28179  C  CA    . HIS S   19 377  ? 55.106  -85.490  20.970   1.00 97.18  0  377  HIS k  CA    1 
ATOM   28180  C  C     . HIS S   19 377  ? 55.017  -85.805  19.482   1.00 96.77  0  377  HIS k  C     1 
ATOM   28181  O  O     . HIS S   19 377  ? 56.000  -86.252  18.877   1.00 92.56  0  377  HIS k  O     1 
ATOM   28182  C  CB    . HIS S   19 377  ? 54.485  -86.615  21.802   1.00 101.02 0  377  HIS k  CB    1 
ATOM   28183  C  CG    . HIS S   19 377  ? 55.056  -87.974  21.526   1.00 117.33 0  377  HIS k  CG    1 
ATOM   28184  N  ND1   . HIS S   19 377  ? 56.139  -88.182  20.699   1.00 118.27 0  377  HIS k  ND1   1 
ATOM   28185  C  CD2   . HIS S   19 377  ? 54.686  -89.199  21.972   1.00 121.69 0  377  HIS k  CD2   1 
ATOM   28186  C  CE1   . HIS S   19 377  ? 56.411  -89.474  20.647   1.00 117.19 0  377  HIS k  CE1   1 
ATOM   28187  N  NE2   . HIS S   19 377  ? 55.544  -90.113  21.411   1.00 122.95 0  377  HIS k  NE2   1 
ATOM   28188  N  N     . ALA S   19 378  ? 53.844  -85.593  18.882   1.00 89.39  0  378  ALA k  N     1 
ATOM   28189  C  CA    . ALA S   19 378  ? 53.666  -85.825  17.452   1.00 79.92  0  378  ALA k  CA    1 
ATOM   28190  C  C     . ALA S   19 378  ? 54.705  -85.070  16.630   1.00 87.43  0  378  ALA k  C     1 
ATOM   28191  O  O     . ALA S   19 378  ? 55.479  -85.671  15.877   1.00 91.48  0  378  ALA k  O     1 
ATOM   28192  C  CB    . ALA S   19 378  ? 52.247  -85.434  17.031   1.00 67.77  0  378  ALA k  CB    1 
ATOM   28193  N  N     . PHE S   19 379  ? 54.732  -83.740  16.768   1.00 92.76  0  379  PHE k  N     1 
ATOM   28194  C  CA    . PHE S   19 379  ? 55.610  -82.922  15.940   1.00 93.44  0  379  PHE k  CA    1 
ATOM   28195  C  C     . PHE S   19 379  ? 57.085  -83.149  16.246   1.00 94.65  0  379  PHE k  C     1 
ATOM   28196  O  O     . PHE S   19 379  ? 57.925  -82.920  15.371   1.00 95.10  0  379  PHE k  O     1 
ATOM   28197  C  CB    . PHE S   19 379  ? 55.228  -81.444  16.128   1.00 92.21  0  379  PHE k  CB    1 
ATOM   28198  C  CG    . PHE S   19 379  ? 56.177  -80.451  15.480   1.00 93.12  0  379  PHE k  CG    1 
ATOM   28199  C  CD1   . PHE S   19 379  ? 57.408  -80.135  16.054   1.00 92.94  0  379  PHE k  CD1   1 
ATOM   28200  C  CD2   . PHE S   19 379  ? 55.796  -79.774  14.332   1.00 95.30  0  379  PHE k  CD2   1 
ATOM   28201  C  CE1   . PHE S   19 379  ? 58.246  -79.204  15.467   1.00 96.77  0  379  PHE k  CE1   1 
ATOM   28202  C  CE2   . PHE S   19 379  ? 56.636  -78.850  13.735   1.00 98.20  0  379  PHE k  CE2   1 
ATOM   28203  C  CZ    . PHE S   19 379  ? 57.858  -78.562  14.303   1.00 99.45  0  379  PHE k  CZ    1 
ATOM   28204  N  N     . MET S   19 380  ? 57.416  -83.714  17.405   1.00 83.91  0  380  MET k  N     1 
ATOM   28205  C  CA    . MET S   19 380  ? 58.785  -83.671  17.897   1.00 89.24  0  380  MET k  CA    1 
ATOM   28206  C  C     . MET S   19 380  ? 59.451  -85.033  17.972   1.00 92.62  0  380  MET k  C     1 
ATOM   28207  O  O     . MET S   19 380  ? 60.678  -85.091  18.106   1.00 95.11  0  380  MET k  O     1 
ATOM   28208  C  CB    . MET S   19 380  ? 58.837  -83.009  19.285   1.00 87.12  0  380  MET k  CB    1 
ATOM   28209  C  CG    . MET S   19 380  ? 58.863  -81.484  19.258   1.00 82.24  0  380  MET k  CG    1 
ATOM   28210  S  SD    . MET S   19 380  ? 59.635  -80.764  20.724   1.00 93.19  0  380  MET k  SD    1 
ATOM   28211  C  CE    . MET S   19 380  ? 61.267  -81.494  20.656   1.00 80.89  0  380  MET k  CE    1 
ATOM   28212  N  N     . GLY S   19 381  ? 58.692  -86.120  17.883   1.00 88.11  0  381  GLY k  N     1 
ATOM   28213  C  CA    . GLY S   19 381  ? 59.341  -87.400  18.024   1.00 87.74  0  381  GLY k  CA    1 
ATOM   28214  C  C     . GLY S   19 381  ? 59.727  -87.655  19.472   1.00 87.01  0  381  GLY k  C     1 
ATOM   28215  O  O     . GLY S   19 381  ? 59.243  -87.012  20.407   1.00 99.64  0  381  GLY k  O     1 
ATOM   28216  N  N     . THR S   19 382  ? 60.634  -88.609  19.643   1.00 93.79  0  382  THR k  N     1 
ATOM   28217  C  CA    . THR S   19 382  ? 60.991  -89.120  20.957   1.00 102.50 0  382  THR k  CA    1 
ATOM   28218  C  C     . THR S   19 382  ? 62.239  -88.414  21.468   1.00 100.56 0  382  THR k  C     1 
ATOM   28219  O  O     . THR S   19 382  ? 63.165  -88.132  20.703   1.00 101.18 0  382  THR k  O     1 
ATOM   28220  C  CB    . THR S   19 382  ? 61.234  -90.629  20.905   1.00 111.79 0  382  THR k  CB    1 
ATOM   28221  O  OG1   . THR S   19 382  ? 62.282  -90.912  19.968   1.00 118.43 0  382  THR k  OG1   1 
ATOM   28222  C  CG2   . THR S   19 382  ? 59.971  -91.354  20.475   1.00 110.09 0  382  THR k  CG2   1 
ATOM   28223  N  N     . LEU S   19 383  ? 62.251  -88.124  22.765   1.00 94.37  0  383  LEU k  N     1 
ATOM   28224  C  CA    . LEU S   19 383  ? 63.302  -87.331  23.375   1.00 94.93  0  383  LEU k  CA    1 
ATOM   28225  C  C     . LEU S   19 383  ? 64.077  -88.198  24.362   1.00 97.40  0  383  LEU k  C     1 
ATOM   28226  O  O     . LEU S   19 383  ? 63.619  -89.266  24.778   1.00 99.30  0  383  LEU k  O     1 
ATOM   28227  C  CB    . LEU S   19 383  ? 62.715  -86.103  24.085   1.00 87.68  0  383  LEU k  CB    1 
ATOM   28228  C  CG    . LEU S   19 383  ? 62.573  -84.820  23.251   1.00 76.58  0  383  LEU k  CG    1 
ATOM   28229  C  CD1   . LEU S   19 383  ? 61.847  -83.727  24.003   1.00 81.41  0  383  LEU k  CD1   1 
ATOM   28230  C  CD2   . LEU S   19 383  ? 63.889  -84.322  22.748   1.00 76.81  0  383  LEU k  CD2   1 
ATOM   28231  N  N     . LYS S   19 384  ? 65.270  -87.720  24.729   1.00 90.11  0  384  LYS k  N     1 
ATOM   28232  C  CA    . LYS S   19 384  ? 66.135  -88.465  25.639   1.00 84.16  0  384  LYS k  CA    1 
ATOM   28233  C  C     . LYS S   19 384  ? 65.457  -88.722  26.982   1.00 99.14  0  384  LYS k  C     1 
ATOM   28234  O  O     . LYS S   19 384  ? 65.721  -89.746  27.625   1.00 94.35  0  384  LYS k  O     1 
ATOM   28235  C  CB    . LYS S   19 384  ? 67.452  -87.708  25.817   1.00 80.14  0  384  LYS k  CB    1 
ATOM   28236  C  CG    . LYS S   19 384  ? 68.199  -87.973  27.108   1.00 81.70  0  384  LYS k  CG    1 
ATOM   28237  C  CD    . LYS S   19 384  ? 69.699  -87.932  26.858   1.00 68.96  0  384  LYS k  CD    1 
ATOM   28238  C  CE    . LYS S   19 384  ? 70.489  -87.934  28.153   1.00 70.91  0  384  LYS k  CE    1 
ATOM   28239  N  NZ    . LYS S   19 384  ? 71.791  -87.224  27.997   1.00 75.81  1  384  LYS k  NZ    1 
ATOM   28240  N  N     . LYS S   19 385  ? 64.576  -87.818  27.417   1.00 125.97 0  385  LYS k  N     1 
ATOM   28241  C  CA    . LYS S   19 385  ? 63.829  -88.028  28.652   1.00 136.19 0  385  LYS k  CA    1 
ATOM   28242  C  C     . LYS S   19 385  ? 62.748  -89.093  28.509   1.00 139.00 0  385  LYS k  C     1 
ATOM   28243  O  O     . LYS S   19 385  ? 62.223  -89.558  29.527   1.00 141.06 0  385  LYS k  O     1 
ATOM   28244  C  CB    . LYS S   19 385  ? 63.217  -86.707  29.121   1.00 137.62 0  385  LYS k  CB    1 
ATOM   28245  C  CG    . LYS S   19 385  ? 62.002  -86.255  28.332   1.00 128.72 0  385  LYS k  CG    1 
ATOM   28246  C  CD    . LYS S   19 385  ? 61.534  -84.888  28.804   1.00 129.75 0  385  LYS k  CD    1 
ATOM   28247  C  CE    . LYS S   19 385  ? 60.151  -84.556  28.273   1.00 125.62 0  385  LYS k  CE    1 
ATOM   28248  N  NZ    . LYS S   19 385  ? 59.565  -83.377  28.968   1.00 123.97 1  385  LYS k  NZ    1 
ATOM   28249  N  N     . ASP S   19 386  ? 62.395  -89.475  27.284   1.00 137.92 0  386  ASP k  N     1 
ATOM   28250  C  CA    . ASP S   19 386  ? 61.650  -90.702  27.038   1.00 131.64 0  386  ASP k  CA    1 
ATOM   28251  C  C     . ASP S   19 386  ? 62.631  -91.875  27.099   1.00 134.52 0  386  ASP k  C     1 
ATOM   28252  O  O     . ASP S   19 386  ? 63.800  -91.712  27.455   1.00 137.66 0  386  ASP k  O     1 
ATOM   28253  C  CB    . ASP S   19 386  ? 60.904  -90.624  25.708   1.00 131.07 0  386  ASP k  CB    1 
ATOM   28254  C  CG    . ASP S   19 386  ? 60.073  -89.359  25.575   1.00 138.18 0  386  ASP k  CG    1 
ATOM   28255  O  OD1   . ASP S   19 386  ? 59.258  -89.081  26.480   1.00 136.20 0  386  ASP k  OD1   1 
ATOM   28256  O  OD2   . ASP S   19 386  ? 60.232  -88.646  24.561   1.00 143.87 -1 386  ASP k  OD2   1 
ATOM   28257  N  N     . LEU S   19 387  ? 62.151  -93.076  26.784   1.00 126.13 0  387  LEU k  N     1 
ATOM   28258  C  CA    . LEU S   19 387  ? 62.959  -94.303  26.789   1.00 126.52 0  387  LEU k  CA    1 
ATOM   28259  C  C     . LEU S   19 387  ? 63.621  -94.553  28.154   1.00 113.20 0  387  LEU k  C     1 
ATOM   28260  O  O     . LEU S   19 387  ? 64.759  -94.168  28.420   1.00 101.95 0  387  LEU k  O     1 
ATOM   28261  C  CB    . LEU S   19 387  ? 63.994  -94.280  25.636   1.00 117.62 0  387  LEU k  CB    1 
ATOM   28262  C  CG    . LEU S   19 387  ? 65.335  -93.529  25.550   1.00 103.62 0  387  LEU k  CG    1 
ATOM   28263  C  CD1   . LEU S   19 387  ? 66.518  -94.434  25.879   1.00 86.79  0  387  LEU k  CD1   1 
ATOM   28264  C  CD2   . LEU S   19 387  ? 65.509  -92.905  24.173   1.00 80.24  0  387  LEU k  CD2   1 
ATOM   28265  N  N     . LEU T   20 4    ? 61.652  -78.149  73.485   1.00 143.21 0  4    LEU AE N     1 
ATOM   28266  C  CA    . LEU T   20 4    ? 62.994  -78.192  74.055   1.00 144.13 0  4    LEU AE CA    1 
ATOM   28267  C  C     . LEU T   20 4    ? 64.058  -78.052  72.968   1.00 150.07 0  4    LEU AE C     1 
ATOM   28268  O  O     . LEU T   20 4    ? 63.735  -77.872  71.793   1.00 140.79 0  4    LEU AE O     1 
ATOM   28269  C  CB    . LEU T   20 4    ? 63.203  -79.490  74.838   1.00 140.08 0  4    LEU AE CB    1 
ATOM   28270  N  N     . LYS T   20 5    ? 65.330  -78.156  73.361   1.00 152.37 0  5    LYS AE N     1 
ATOM   28271  C  CA    . LYS T   20 5    ? 66.418  -77.835  72.441   1.00 142.27 0  5    LYS AE CA    1 
ATOM   28272  C  C     . LYS T   20 5    ? 66.712  -78.993  71.492   1.00 134.77 0  5    LYS AE C     1 
ATOM   28273  O  O     . LYS T   20 5    ? 66.603  -78.843  70.270   1.00 117.97 0  5    LYS AE O     1 
ATOM   28274  C  CB    . LYS T   20 5    ? 67.672  -77.452  73.232   1.00 129.74 0  5    LYS AE CB    1 
ATOM   28275  N  N     . ASP T   20 6    ? 67.072  -80.156  72.039   1.00 149.66 0  6    ASP AE N     1 
ATOM   28276  C  CA    . ASP T   20 6    ? 67.168  -81.404  71.278   1.00 148.07 0  6    ASP AE CA    1 
ATOM   28277  C  C     . ASP T   20 6    ? 68.018  -81.243  70.013   1.00 129.49 0  6    ASP AE C     1 
ATOM   28278  O  O     . ASP T   20 6    ? 67.538  -81.354  68.884   1.00 122.42 0  6    ASP AE O     1 
ATOM   28279  C  CB    . ASP T   20 6    ? 65.775  -81.953  70.969   1.00 156.51 0  6    ASP AE CB    1 
ATOM   28280  C  CG    . ASP T   20 6    ? 65.176  -82.684  72.157   1.00 160.53 0  6    ASP AE CG    1 
ATOM   28281  O  OD1   . ASP T   20 6    ? 65.593  -82.388  73.299   1.00 157.34 0  6    ASP AE OD1   1 
ATOM   28282  O  OD2   . ASP T   20 6    ? 64.305  -83.554  71.955   1.00 161.15 -1 6    ASP AE OD2   1 
ATOM   28283  N  N     . VAL T   20 7    ? 69.299  -80.933  70.246   1.00 116.74 0  7    VAL AE N     1 
ATOM   28284  C  CA    . VAL T   20 7    ? 70.257  -80.592  69.195   1.00 102.41 0  7    VAL AE CA    1 
ATOM   28285  C  C     . VAL T   20 7    ? 70.166  -81.572  68.032   1.00 98.49  0  7    VAL AE C     1 
ATOM   28286  O  O     . VAL T   20 7    ? 70.202  -82.792  68.221   1.00 105.59 0  7    VAL AE O     1 
ATOM   28287  C  CB    . VAL T   20 7    ? 71.675  -80.577  69.798   1.00 99.65  0  7    VAL AE CB    1 
ATOM   28288  C  CG1   . VAL T   20 7    ? 72.735  -80.917  68.748   1.00 100.77 0  7    VAL AE CG1   1 
ATOM   28289  C  CG2   . VAL T   20 7    ? 71.959  -79.243  70.477   1.00 108.53 0  7    VAL AE CG2   1 
ATOM   28290  N  N     . VAL T   20 8    ? 70.031  -81.030  66.816   1.00 93.34  0  8    VAL AE N     1 
ATOM   28291  C  CA    . VAL T   20 8    ? 69.966  -81.827  65.597   1.00 90.19  0  8    VAL AE CA    1 
ATOM   28292  C  C     . VAL T   20 8    ? 70.813  -81.165  64.512   1.00 86.83  0  8    VAL AE C     1 
ATOM   28293  O  O     . VAL T   20 8    ? 71.066  -79.959  64.537   1.00 85.75  0  8    VAL AE O     1 
ATOM   28294  C  CB    . VAL T   20 8    ? 68.498  -82.003  65.129   1.00 89.49  0  8    VAL AE CB    1 
ATOM   28295  C  CG1   . VAL T   20 8    ? 67.839  -80.649  64.903   1.00 88.72  0  8    VAL AE CG1   1 
ATOM   28296  C  CG2   . VAL T   20 8    ? 68.396  -82.894  63.898   1.00 85.30  0  8    VAL AE CG2   1 
ATOM   28297  N  N     . THR T   20 9    ? 71.254  -81.979  63.549   1.00 78.40  0  9    THR AE N     1 
ATOM   28298  C  CA    . THR T   20 9    ? 71.978  -81.525  62.368   1.00 77.59  0  9    THR AE CA    1 
ATOM   28299  C  C     . THR T   20 9    ? 71.366  -82.155  61.122   1.00 79.59  0  9    THR AE C     1 
ATOM   28300  O  O     . THR T   20 9    ? 70.992  -83.331  61.138   1.00 81.32  0  9    THR AE O     1 
ATOM   28301  C  CB    . THR T   20 9    ? 73.472  -81.865  62.462   1.00 72.19  0  9    THR AE CB    1 
ATOM   28302  O  OG1   . THR T   20 9    ? 73.965  -81.500  63.756   1.00 91.32  0  9    THR AE OG1   1 
ATOM   28303  C  CG2   . THR T   20 9    ? 74.260  -81.100  61.404   1.00 81.09  0  9    THR AE CG2   1 
ATOM   28304  N  N     . ARG T   20 10   ? 71.252  -81.373  60.046   1.00 83.66  0  10   ARG AE N     1 
ATOM   28305  C  CA    . ARG T   20 10   ? 70.719  -81.843  58.766   1.00 86.34  0  10   ARG AE CA    1 
ATOM   28306  C  C     . ARG T   20 10   ? 71.468  -81.153  57.630   1.00 92.82  0  10   ARG AE C     1 
ATOM   28307  O  O     . ARG T   20 10   ? 72.383  -80.351  57.850   1.00 89.82  0  10   ARG AE O     1 
ATOM   28308  C  CB    . ARG T   20 10   ? 69.217  -81.563  58.608   1.00 81.52  0  10   ARG AE CB    1 
ATOM   28309  C  CG    . ARG T   20 10   ? 68.310  -82.046  59.708   1.00 85.71  0  10   ARG AE CG    1 
ATOM   28310  C  CD    . ARG T   20 10   ? 66.860  -81.834  59.291   1.00 93.93  0  10   ARG AE CD    1 
ATOM   28311  N  NE    . ARG T   20 10   ? 66.127  -81.008  60.244   1.00 103.25 0  10   ARG AE NE    1 
ATOM   28312  C  CZ    . ARG T   20 10   ? 65.752  -81.406  61.451   1.00 106.81 0  10   ARG AE CZ    1 
ATOM   28313  N  NH1   . ARG T   20 10   ? 65.966  -82.642  61.871   1.00 109.93 1  10   ARG AE NH1   1 
ATOM   28314  N  NH2   . ARG T   20 10   ? 65.133  -80.546  62.255   1.00 103.20 0  10   ARG AE NH2   1 
ATOM   28315  N  N     . GLU T   20 11   ? 71.085  -81.491  56.400   1.00 93.45  0  11   GLU AE N     1 
ATOM   28316  C  CA    . GLU T   20 11   ? 71.667  -80.910  55.195   1.00 90.84  0  11   GLU AE CA    1 
ATOM   28317  C  C     . GLU T   20 11   ? 70.549  -80.463  54.263   1.00 92.58  0  11   GLU AE C     1 
ATOM   28318  O  O     . GLU T   20 11   ? 69.694  -81.271  53.889   1.00 84.38  0  11   GLU AE O     1 
ATOM   28319  C  CB    . GLU T   20 11   ? 72.591  -81.907  54.492   1.00 94.35  0  11   GLU AE CB    1 
ATOM   28320  C  CG    . GLU T   20 11   ? 73.389  -82.787  55.442   1.00 96.51  0  11   GLU AE CG    1 
ATOM   28321  C  CD    . GLU T   20 11   ? 74.758  -83.143  54.901   1.00 101.53 0  11   GLU AE CD    1 
ATOM   28322  O  OE1   . GLU T   20 11   ? 75.751  -82.958  55.634   1.00 100.91 0  11   GLU AE OE1   1 
ATOM   28323  O  OE2   . GLU T   20 11   ? 74.843  -83.602  53.743   1.00 109.61 -1 11   GLU AE OE2   1 
ATOM   28324  N  N     . TYR T   20 12   ? 70.557  -79.185  53.883   1.00 89.37  0  12   TYR AE N     1 
ATOM   28325  C  CA    . TYR T   20 12   ? 69.561  -78.630  52.977   1.00 90.57  0  12   TYR AE CA    1 
ATOM   28326  C  C     . TYR T   20 12   ? 70.229  -78.074  51.727   1.00 88.87  0  12   TYR AE C     1 
ATOM   28327  O  O     . TYR T   20 12   ? 71.392  -77.661  51.756   1.00 90.43  0  12   TYR AE O     1 
ATOM   28328  C  CB    . TYR T   20 12   ? 68.753  -77.479  53.609   1.00 85.59  0  12   TYR AE CB    1 
ATOM   28329  C  CG    . TYR T   20 12   ? 67.976  -77.786  54.868   1.00 87.19  0  12   TYR AE CG    1 
ATOM   28330  C  CD1   . TYR T   20 12   ? 68.615  -77.931  56.082   1.00 85.10  0  12   TYR AE CD1   1 
ATOM   28331  C  CD2   . TYR T   20 12   ? 66.591  -77.882  54.845   1.00 88.57  0  12   TYR AE CD2   1 
ATOM   28332  C  CE1   . TYR T   20 12   ? 67.899  -78.190  57.232   1.00 91.02  0  12   TYR AE CE1   1 
ATOM   28333  C  CE2   . TYR T   20 12   ? 65.872  -78.145  55.996   1.00 89.83  0  12   TYR AE CE2   1 
ATOM   28334  C  CZ    . TYR T   20 12   ? 66.535  -78.296  57.188   1.00 96.20  0  12   TYR AE CZ    1 
ATOM   28335  O  OH    . TYR T   20 12   ? 65.842  -78.555  58.347   1.00 90.44  0  12   TYR AE OH    1 
ATOM   28336  N  N     . THR T   20 13   ? 69.474  -78.054  50.632   1.00 89.77  0  13   THR AE N     1 
ATOM   28337  C  CA    . THR T   20 13   ? 69.783  -77.197  49.497   1.00 90.66  0  13   THR AE CA    1 
ATOM   28338  C  C     . THR T   20 13   ? 68.869  -75.990  49.604   1.00 89.90  0  13   THR AE C     1 
ATOM   28339  O  O     . THR T   20 13   ? 67.660  -76.143  49.810   1.00 89.05  0  13   THR AE O     1 
ATOM   28340  C  CB    . THR T   20 13   ? 69.542  -77.883  48.147   1.00 94.94  0  13   THR AE CB    1 
ATOM   28341  O  OG1   . THR T   20 13   ? 68.145  -77.834  47.833   1.00 96.04  0  13   THR AE OG1   1 
ATOM   28342  C  CG2   . THR T   20 13   ? 69.967  -79.327  48.167   1.00 94.86  0  13   THR AE CG2   1 
ATOM   28343  N  N     . ILE T   20 14   ? 69.435  -74.799  49.458   1.00 72.52  0  14   ILE AE N     1 
ATOM   28344  C  CA    . ILE T   20 14   ? 68.661  -73.568  49.476   1.00 78.50  0  14   ILE AE CA    1 
ATOM   28345  C  C     . ILE T   20 14   ? 68.680  -72.984  48.073   1.00 82.79  0  14   ILE AE C     1 
ATOM   28346  O  O     . ILE T   20 14   ? 69.737  -72.917  47.433   1.00 78.24  0  14   ILE AE O     1 
ATOM   28347  C  CB    . ILE T   20 14   ? 69.199  -72.568  50.517   1.00 75.05  0  14   ILE AE CB    1 
ATOM   28348  C  CG1   . ILE T   20 14   ? 68.317  -71.316  50.557   1.00 69.40  0  14   ILE AE CG1   1 
ATOM   28349  C  CG2   . ILE T   20 14   ? 70.661  -72.212  50.249   1.00 75.26  0  14   ILE AE CG2   1 
ATOM   28350  C  CD1   . ILE T   20 14   ? 68.906  -70.173  51.356   1.00 69.36  0  14   ILE AE CD1   1 
ATOM   28351  N  N     . ASN T   20 15   ? 67.509  -72.594  47.581   1.00 82.43  0  15   ASN AE N     1 
ATOM   28352  C  CA    . ASN T   20 15   ? 67.440  -71.896  46.306   1.00 77.02  0  15   ASN AE CA    1 
ATOM   28353  C  C     . ASN T   20 15   ? 67.773  -70.438  46.572   1.00 83.61  0  15   ASN AE C     1 
ATOM   28354  O  O     . ASN T   20 15   ? 66.974  -69.706  47.164   1.00 91.16  0  15   ASN AE O     1 
ATOM   28355  C  CB    . ASN T   20 15   ? 66.058  -72.050  45.675   1.00 80.97  0  15   ASN AE CB    1 
ATOM   28356  C  CG    . ASN T   20 15   ? 65.988  -71.498  44.259   1.00 83.63  0  15   ASN AE CG    1 
ATOM   28357  O  OD1   . ASN T   20 15   ? 66.620  -70.495  43.929   1.00 90.52  0  15   ASN AE OD1   1 
ATOM   28358  N  ND2   . ASN T   20 15   ? 65.207  -72.159  43.414   1.00 87.04  0  15   ASN AE ND2   1 
ATOM   28359  N  N     . LEU T   20 16   ? 68.956  -70.018  46.138   1.00 77.84  0  16   LEU AE N     1 
ATOM   28360  C  CA    . LEU T   20 16   ? 69.324  -68.612  46.232   1.00 75.82  0  16   LEU AE CA    1 
ATOM   28361  C  C     . LEU T   20 16   ? 68.762  -67.828  45.054   1.00 73.66  0  16   LEU AE C     1 
ATOM   28362  O  O     . LEU T   20 16   ? 68.279  -66.703  45.230   1.00 76.54  0  16   LEU AE O     1 
ATOM   28363  C  CB    . LEU T   20 16   ? 70.842  -68.474  46.329   1.00 69.30  0  16   LEU AE CB    1 
ATOM   28364  C  CG    . LEU T   20 16   ? 71.380  -68.781  47.732   1.00 73.57  0  16   LEU AE CG    1 
ATOM   28365  C  CD1   . LEU T   20 16   ? 72.888  -68.596  47.805   1.00 79.94  0  16   LEU AE CD1   1 
ATOM   28366  C  CD2   . LEU T   20 16   ? 70.676  -67.923  48.774   1.00 74.89  0  16   LEU AE CD2   1 
ATOM   28367  N  N     . HIS T   20 17   ? 68.847  -68.405  43.851   1.00 72.40  0  17   HIS AE N     1 
ATOM   28368  C  CA    . HIS T   20 17   ? 68.342  -67.777  42.633   1.00 76.89  0  17   HIS AE CA    1 
ATOM   28369  C  C     . HIS T   20 17   ? 66.977  -67.130  42.813   1.00 73.49  0  17   HIS AE C     1 
ATOM   28370  O  O     . HIS T   20 17   ? 66.789  -65.949  42.504   1.00 75.38  0  17   HIS AE O     1 
ATOM   28371  C  CB    . HIS T   20 17   ? 68.254  -68.826  41.527   1.00 76.84  0  17   HIS AE CB    1 
ATOM   28372  C  CG    . HIS T   20 17   ? 68.050  -68.248  40.163   1.00 77.82  0  17   HIS AE CG    1 
ATOM   28373  N  ND1   . HIS T   20 17   ? 67.700  -69.016  39.074   1.00 82.43  0  17   HIS AE ND1   1 
ATOM   28374  C  CD2   . HIS T   20 17   ? 68.164  -66.978  39.707   1.00 88.35  0  17   HIS AE CD2   1 
ATOM   28375  C  CE1   . HIS T   20 17   ? 67.602  -68.243  38.007   1.00 86.84  0  17   HIS AE CE1   1 
ATOM   28376  N  NE2   . HIS T   20 17   ? 67.878  -67.002  38.364   1.00 94.22  0  17   HIS AE NE2   1 
ATOM   28377  N  N     . LYS T   20 18   ? 66.008  -67.900  43.310   1.00 75.15  0  18   LYS AE N     1 
ATOM   28378  C  CA    . LYS T   20 18   ? 64.677  -67.348  43.532   1.00 73.08  0  18   LYS AE CA    1 
ATOM   28379  C  C     . LYS T   20 18   ? 64.724  -66.211  44.544   1.00 75.20  0  18   LYS AE C     1 
ATOM   28380  O  O     . LYS T   20 18   ? 64.056  -65.186  44.372   1.00 76.02  0  18   LYS AE O     1 
ATOM   28381  C  CB    . LYS T   20 18   ? 63.708  -68.457  43.960   1.00 81.14  0  18   LYS AE CB    1 
ATOM   28382  C  CG    . LYS T   20 18   ? 63.420  -68.554  45.449   1.00 83.72  0  18   LYS AE CG    1 
ATOM   28383  C  CD    . LYS T   20 18   ? 62.220  -69.441  45.728   1.00 86.78  0  18   LYS AE CD    1 
ATOM   28384  C  CE    . LYS T   20 18   ? 62.612  -70.908  45.734   1.00 92.20  0  18   LYS AE CE    1 
ATOM   28385  N  NZ    . LYS T   20 18   ? 61.881  -71.673  46.783   1.00 102.32 1  18   LYS AE NZ    1 
ATOM   28386  N  N     . ARG T   20 19   ? 65.517  -66.371  45.603   1.00 77.09  0  19   ARG AE N     1 
ATOM   28387  C  CA    . ARG T   20 19   ? 65.601  -65.347  46.633   1.00 70.73  0  19   ARG AE CA    1 
ATOM   28388  C  C     . ARG T   20 19   ? 66.461  -64.168  46.196   1.00 62.48  0  19   ARG AE C     1 
ATOM   28389  O  O     . ARG T   20 19   ? 66.214  -63.033  46.619   1.00 68.95  0  19   ARG AE O     1 
ATOM   28390  C  CB    . ARG T   20 19   ? 66.133  -65.974  47.919   1.00 72.35  0  19   ARG AE CB    1 
ATOM   28391  C  CG    . ARG T   20 19   ? 65.037  -66.565  48.795   1.00 81.59  0  19   ARG AE CG    1 
ATOM   28392  C  CD    . ARG T   20 19   ? 65.613  -67.245  50.024   1.00 81.17  0  19   ARG AE CD    1 
ATOM   28393  N  NE    . ARG T   20 19   ? 65.734  -68.688  49.894   1.00 79.15  0  19   ARG AE NE    1 
ATOM   28394  C  CZ    . ARG T   20 19   ? 64.730  -69.532  50.078   1.00 84.94  0  19   ARG AE CZ    1 
ATOM   28395  N  NH1   . ARG T   20 19   ? 63.523  -69.105  50.410   1.00 88.64  1  19   ARG AE NH1   1 
ATOM   28396  N  NH2   . ARG T   20 19   ? 64.944  -70.835  49.936   1.00 87.46  0  19   ARG AE NH2   1 
ATOM   28397  N  N     . LEU T   20 20   ? 67.468  -64.413  45.361   1.00 68.28  0  20   LEU AE N     1 
ATOM   28398  C  CA    . LEU T   20 20   ? 68.348  -63.365  44.862   1.00 69.66  0  20   LEU AE CA    1 
ATOM   28399  C  C     . LEU T   20 20   ? 67.900  -62.795  43.523   1.00 71.31  0  20   LEU AE C     1 
ATOM   28400  O  O     . LEU T   20 20   ? 68.659  -62.048  42.897   1.00 73.23  0  20   LEU AE O     1 
ATOM   28401  C  CB    . LEU T   20 20   ? 69.777  -63.893  44.750   1.00 57.46  0  20   LEU AE CB    1 
ATOM   28402  C  CG    . LEU T   20 20   ? 70.695  -63.426  45.877   1.00 66.25  0  20   LEU AE CG    1 
ATOM   28403  C  CD1   . LEU T   20 20   ? 70.014  -63.557  47.228   1.00 79.75  0  20   LEU AE CD1   1 
ATOM   28404  C  CD2   . LEU T   20 20   ? 71.945  -64.236  45.864   1.00 61.68  0  20   LEU AE CD2   1 
ATOM   28405  N  N     . HIS T   20 21   ? 66.693  -63.120  43.071   1.00 71.20  0  21   HIS AE N     1 
ATOM   28406  C  CA    . HIS T   20 21   ? 66.261  -62.725  41.737   1.00 68.36  0  21   HIS AE CA    1 
ATOM   28407  C  C     . HIS T   20 21   ? 65.928  -61.238  41.714   1.00 74.61  0  21   HIS AE C     1 
ATOM   28408  O  O     . HIS T   20 21   ? 65.081  -60.771  42.482   1.00 84.29  0  21   HIS AE O     1 
ATOM   28409  C  CB    . HIS T   20 21   ? 65.053  -63.558  41.320   1.00 72.48  0  21   HIS AE CB    1 
ATOM   28410  C  CG    . HIS T   20 21   ? 64.476  -63.168  39.997   1.00 67.11  0  21   HIS AE CG    1 
ATOM   28411  N  ND1   . HIS T   20 21   ? 63.305  -62.452  39.881   1.00 62.66  0  21   HIS AE ND1   1 
ATOM   28412  C  CD2   . HIS T   20 21   ? 64.900  -63.404  38.733   1.00 68.20  0  21   HIS AE CD2   1 
ATOM   28413  C  CE1   . HIS T   20 21   ? 63.035  -62.258  38.602   1.00 67.38  0  21   HIS AE CE1   1 
ATOM   28414  N  NE2   . HIS T   20 21   ? 63.987  -62.826  37.885   1.00 75.15  0  21   HIS AE NE2   1 
ATOM   28415  N  N     . GLY T   20 22   ? 66.596  -60.495  40.832   1.00 66.55  0  22   GLY AE N     1 
ATOM   28416  C  CA    . GLY T   20 22   ? 66.371  -59.072  40.706   1.00 62.39  0  22   GLY AE CA    1 
ATOM   28417  C  C     . GLY T   20 22   ? 67.153  -58.211  41.672   1.00 64.58  0  22   GLY AE C     1 
ATOM   28418  O  O     . GLY T   20 22   ? 67.057  -56.980  41.595   1.00 78.96  0  22   GLY AE O     1 
ATOM   28419  N  N     . VAL T   20 23   ? 67.921  -58.818  42.578   1.00 66.04  0  23   VAL AE N     1 
ATOM   28420  C  CA    . VAL T   20 23   ? 68.635  -58.069  43.603   1.00 66.82  0  23   VAL AE CA    1 
ATOM   28421  C  C     . VAL T   20 23   ? 69.780  -57.288  42.969   1.00 65.21  0  23   VAL AE C     1 
ATOM   28422  O  O     . VAL T   20 23   ? 70.429  -57.757  42.023   1.00 69.12  0  23   VAL AE O     1 
ATOM   28423  C  CB    . VAL T   20 23   ? 69.129  -59.030  44.700   1.00 68.01  0  23   VAL AE CB    1 
ATOM   28424  C  CG1   . VAL T   20 23   ? 70.337  -58.470  45.434   1.00 71.73  0  23   VAL AE CG1   1 
ATOM   28425  C  CG2   . VAL T   20 23   ? 68.005  -59.338  45.679   1.00 65.67  0  23   VAL AE CG2   1 
ATOM   28426  N  N     . SER T   20 24   ? 70.026  -56.082  43.482   1.00 65.33  0  24   SER AE N     1 
ATOM   28427  C  CA    . SER T   20 24   ? 71.065  -55.220  42.932   1.00 71.51  0  24   SER AE CA    1 
ATOM   28428  C  C     . SER T   20 24   ? 72.431  -55.892  43.033   1.00 72.73  0  24   SER AE C     1 
ATOM   28429  O  O     . SER T   20 24   ? 72.739  -56.565  44.020   1.00 73.49  0  24   SER AE O     1 
ATOM   28430  C  CB    . SER T   20 24   ? 71.077  -53.876  43.663   1.00 63.47  0  24   SER AE CB    1 
ATOM   28431  O  OG    . SER T   20 24   ? 72.250  -53.140  43.362   1.00 73.53  0  24   SER AE OG    1 
ATOM   28432  N  N     . PHE T   20 25   ? 73.243  -55.705  41.986   1.00 69.87  0  25   PHE AE N     1 
ATOM   28433  C  CA    . PHE T   20 25   ? 74.443  -56.518  41.791   1.00 65.59  0  25   PHE AE CA    1 
ATOM   28434  C  C     . PHE T   20 25   ? 75.391  -56.444  42.982   1.00 64.97  0  25   PHE AE C     1 
ATOM   28435  O  O     . PHE T   20 25   ? 75.825  -57.477  43.506   1.00 70.50  0  25   PHE AE O     1 
ATOM   28436  C  CB    . PHE T   20 25   ? 75.168  -56.089  40.517   1.00 66.96  0  25   PHE AE CB    1 
ATOM   28437  C  CG    . PHE T   20 25   ? 74.627  -56.722  39.271   1.00 60.22  0  25   PHE AE CG    1 
ATOM   28438  C  CD1   . PHE T   20 25   ? 74.222  -58.046  39.271   1.00 65.31  0  25   PHE AE CD1   1 
ATOM   28439  C  CD2   . PHE T   20 25   ? 74.509  -55.990  38.102   1.00 66.52  0  25   PHE AE CD2   1 
ATOM   28440  C  CE1   . PHE T   20 25   ? 73.721  -58.631  38.126   1.00 71.15  0  25   PHE AE CE1   1 
ATOM   28441  C  CE2   . PHE T   20 25   ? 74.014  -56.571  36.952   1.00 75.49  0  25   PHE AE CE2   1 
ATOM   28442  C  CZ    . PHE T   20 25   ? 73.617  -57.893  36.964   1.00 70.12  0  25   PHE AE CZ    1 
ATOM   28443  N  N     . LYS T   20 26   ? 75.731  -55.232  43.424   1.00 63.88  0  26   LYS AE N     1 
ATOM   28444  C  CA    . LYS T   20 26   ? 76.698  -55.111  44.510   1.00 68.55  0  26   LYS AE CA    1 
ATOM   28445  C  C     . LYS T   20 26   ? 76.153  -55.606  45.841   1.00 69.98  0  26   LYS AE C     1 
ATOM   28446  O  O     . LYS T   20 26   ? 76.876  -55.563  46.842   1.00 60.72  0  26   LYS AE O     1 
ATOM   28447  C  CB    . LYS T   20 26   ? 77.146  -53.655  44.649   1.00 59.19  0  26   LYS AE CB    1 
ATOM   28448  C  CG    . LYS T   20 26   ? 78.026  -53.169  43.513   1.00 54.98  0  26   LYS AE CG    1 
ATOM   28449  C  CD    . LYS T   20 26   ? 79.469  -53.581  43.716   1.00 63.16  0  26   LYS AE CD    1 
ATOM   28450  C  CE    . LYS T   20 26   ? 80.387  -52.835  42.761   1.00 77.31  0  26   LYS AE CE    1 
ATOM   28451  N  NZ    . LYS T   20 26   ? 81.536  -53.681  42.326   1.00 78.93  1  26   LYS AE NZ    1 
ATOM   28452  N  N     . LYS T   20 27   ? 74.910  -56.084  45.871   1.00 64.42  0  27   LYS AE N     1 
ATOM   28453  C  CA    . LYS T   20 27   ? 74.291  -56.598  47.079   1.00 73.61  0  27   LYS AE CA    1 
ATOM   28454  C  C     . LYS T   20 27   ? 73.961  -58.082  47.018   1.00 69.04  0  27   LYS AE C     1 
ATOM   28455  O  O     . LYS T   20 27   ? 73.510  -58.632  48.028   1.00 69.99  0  27   LYS AE O     1 
ATOM   28456  C  CB    . LYS T   20 27   ? 73.007  -55.815  47.390   1.00 75.72  0  27   LYS AE CB    1 
ATOM   28457  C  CG    . LYS T   20 27   ? 73.260  -54.386  47.836   1.00 67.24  0  27   LYS AE CG    1 
ATOM   28458  C  CD    . LYS T   20 27   ? 72.040  -53.788  48.511   1.00 83.76  0  27   LYS AE CD    1 
ATOM   28459  C  CE    . LYS T   20 27   ? 71.628  -52.492  47.833   1.00 93.44  0  27   LYS AE CE    1 
ATOM   28460  N  NZ    . LYS T   20 27   ? 70.147  -52.347  47.775   1.00 94.43  1  27   LYS AE NZ    1 
ATOM   28461  N  N     . ARG T   20 28   ? 74.161  -58.741  45.875   1.00 67.69  0  28   ARG AE N     1 
ATOM   28462  C  CA    . ARG T   20 28   ? 73.720  -60.125  45.718   1.00 68.53  0  28   ARG AE CA    1 
ATOM   28463  C  C     . ARG T   20 28   ? 74.409  -61.045  46.722   1.00 74.31  0  28   ARG AE C     1 
ATOM   28464  O  O     . ARG T   20 28   ? 73.747  -61.701  47.535   1.00 72.46  0  28   ARG AE O     1 
ATOM   28465  C  CB    . ARG T   20 28   ? 73.952  -60.589  44.279   1.00 59.46  0  28   ARG AE CB    1 
ATOM   28466  C  CG    . ARG T   20 28   ? 72.785  -60.240  43.359   1.00 64.13  0  28   ARG AE CG    1 
ATOM   28467  C  CD    . ARG T   20 28   ? 73.029  -60.620  41.906   1.00 68.33  0  28   ARG AE CD    1 
ATOM   28468  N  NE    . ARG T   20 28   ? 71.905  -61.368  41.355   1.00 66.38  0  28   ARG AE NE    1 
ATOM   28469  C  CZ    . ARG T   20 28   ? 70.854  -60.818  40.763   1.00 65.14  0  28   ARG AE CZ    1 
ATOM   28470  N  NH1   . ARG T   20 28   ? 70.746  -59.507  40.625   1.00 69.47  1  28   ARG AE NH1   1 
ATOM   28471  N  NH2   . ARG T   20 28   ? 69.886  -61.603  40.298   1.00 65.30  0  28   ARG AE NH2   1 
ATOM   28472  N  N     . ALA T   20 29   ? 75.738  -61.125  46.664   1.00 70.64  0  29   ALA AE N     1 
ATOM   28473  C  CA    . ALA T   20 29   ? 76.489  -61.883  47.664   1.00 69.02  0  29   ALA AE CA    1 
ATOM   28474  C  C     . ALA T   20 29   ? 76.164  -61.476  49.098   1.00 68.54  0  29   ALA AE C     1 
ATOM   28475  O  O     . ALA T   20 29   ? 75.898  -62.369  49.918   1.00 68.54  0  29   ALA AE O     1 
ATOM   28476  C  CB    . ALA T   20 29   ? 77.992  -61.779  47.368   1.00 73.29  0  29   ALA AE CB    1 
ATOM   28477  N  N     . PRO T   20 30   ? 76.181  -60.189  49.480   1.00 68.24  0  30   PRO AE N     1 
ATOM   28478  C  CA    . PRO T   20 30   ? 75.754  -59.851  50.851   1.00 72.74  0  30   PRO AE CA    1 
ATOM   28479  C  C     . PRO T   20 30   ? 74.319  -60.243  51.147   1.00 69.56  0  30   PRO AE C     1 
ATOM   28480  O  O     . PRO T   20 30   ? 74.043  -60.775  52.230   1.00 65.16  0  30   PRO AE O     1 
ATOM   28481  C  CB    . PRO T   20 30   ? 75.948  -58.330  50.921   1.00 75.53  0  30   PRO AE CB    1 
ATOM   28482  C  CG    . PRO T   20 30   ? 76.902  -58.011  49.843   1.00 73.54  0  30   PRO AE CG    1 
ATOM   28483  C  CD    . PRO T   20 30   ? 76.656  -58.998  48.754   1.00 67.89  0  30   PRO AE CD    1 
ATOM   28484  N  N     . ARG T   20 31   ? 73.388  -60.003  50.220   1.00 69.12  0  31   ARG AE N     1 
ATOM   28485  C  CA    . ARG T   20 31   ? 72.026  -60.442  50.476   1.00 73.79  0  31   ARG AE CA    1 
ATOM   28486  C  C     . ARG T   20 31   ? 71.908  -61.957  50.504   1.00 74.29  0  31   ARG AE C     1 
ATOM   28487  O  O     . ARG T   20 31   ? 70.962  -62.474  51.098   1.00 72.69  0  31   ARG AE O     1 
ATOM   28488  C  CB    . ARG T   20 31   ? 71.050  -59.878  49.443   1.00 71.18  0  31   ARG AE CB    1 
ATOM   28489  C  CG    . ARG T   20 31   ? 69.618  -59.922  49.944   1.00 65.86  0  31   ARG AE CG    1 
ATOM   28490  C  CD    . ARG T   20 31   ? 68.754  -58.771  49.459   1.00 66.77  0  31   ARG AE CD    1 
ATOM   28491  N  NE    . ARG T   20 31   ? 67.353  -58.923  49.847   1.00 78.89  0  31   ARG AE NE    1 
ATOM   28492  C  CZ    . ARG T   20 31   ? 66.593  -59.996  49.644   1.00 88.24  0  31   ARG AE CZ    1 
ATOM   28493  N  NH1   . ARG T   20 31   ? 67.029  -61.047  48.967   1.00 83.57  1  31   ARG AE NH1   1 
ATOM   28494  N  NH2   . ARG T   20 31   ? 65.352  -60.008  50.122   1.00 96.61  0  31   ARG AE NH2   1 
ATOM   28495  N  N     . ALA T   20 32   ? 72.849  -62.681  49.895   1.00 75.54  0  32   ALA AE N     1 
ATOM   28496  C  CA    . ALA T   20 32   ? 72.873  -64.132  50.046   1.00 75.67  0  32   ALA AE CA    1 
ATOM   28497  C  C     . ALA T   20 32   ? 73.159  -64.516  51.494   1.00 72.26  0  32   ALA AE C     1 
ATOM   28498  O  O     . ALA T   20 32   ? 72.420  -65.301  52.099   1.00 69.97  0  32   ALA AE O     1 
ATOM   28499  C  CB    . ALA T   20 32   ? 73.902  -64.750  49.101   1.00 72.69  0  32   ALA AE CB    1 
ATOM   28500  N  N     . VAL T   20 33   ? 74.260  -63.995  52.048   1.00 67.31  0  33   VAL AE N     1 
ATOM   28501  C  CA    . VAL T   20 33   ? 74.597  -64.223  53.455   1.00 71.33  0  33   VAL AE CA    1 
ATOM   28502  C  C     . VAL T   20 33   ? 73.386  -63.975  54.349   1.00 71.30  0  33   VAL AE C     1 
ATOM   28503  O  O     . VAL T   20 33   ? 73.004  -64.828  55.160   1.00 67.33  0  33   VAL AE O     1 
ATOM   28504  C  CB    . VAL T   20 33   ? 75.794  -63.345  53.868   1.00 61.50  0  33   VAL AE CB    1 
ATOM   28505  C  CG1   . VAL T   20 33   ? 75.755  -63.027  55.361   1.00 56.27  0  33   VAL AE CG1   1 
ATOM   28506  C  CG2   . VAL T   20 33   ? 77.099  -64.026  53.500   1.00 63.65  0  33   VAL AE CG2   1 
ATOM   28507  N  N     . LYS T   20 34   ? 72.769  -62.798  54.218   1.00 73.37  0  34   LYS AE N     1 
ATOM   28508  C  CA    . LYS T   20 34   ? 71.577  -62.491  55.003   1.00 65.69  0  34   LYS AE CA    1 
ATOM   28509  C  C     . LYS T   20 34   ? 70.446  -63.463  54.690   1.00 71.78  0  34   LYS AE C     1 
ATOM   28510  O  O     . LYS T   20 34   ? 69.786  -63.985  55.596   1.00 73.39  0  34   LYS AE O     1 
ATOM   28511  C  CB    . LYS T   20 34   ? 71.143  -61.048  54.744   1.00 59.32  0  34   LYS AE CB    1 
ATOM   28512  C  CG    . LYS T   20 34   ? 71.810  -60.032  55.660   1.00 68.66  0  34   LYS AE CG    1 
ATOM   28513  C  CD    . LYS T   20 34   ? 71.778  -58.631  55.070   1.00 73.19  0  34   LYS AE CD    1 
ATOM   28514  C  CE    . LYS T   20 34   ? 72.888  -57.766  55.646   1.00 81.06  0  34   LYS AE CE    1 
ATOM   28515  N  NZ    . LYS T   20 34   ? 73.465  -56.846  54.626   1.00 85.55  1  34   LYS AE NZ    1 
ATOM   28516  N  N     . GLU T   20 35   ? 70.200  -63.699  53.399   1.00 72.72  0  35   GLU AE N     1 
ATOM   28517  C  CA    . GLU T   20 35   ? 69.168  -64.640  52.975   1.00 75.79  0  35   GLU AE CA    1 
ATOM   28518  C  C     . GLU T   20 35   ? 69.348  -66.012  53.615   1.00 74.23  0  35   GLU AE C     1 
ATOM   28519  O  O     . GLU T   20 35   ? 68.371  -66.652  54.019   1.00 68.87  0  35   GLU AE O     1 
ATOM   28520  C  CB    . GLU T   20 35   ? 69.185  -64.754  51.454   1.00 67.67  0  35   GLU AE CB    1 
ATOM   28521  C  CG    . GLU T   20 35   ? 67.859  -65.047  50.851   1.00 75.82  0  35   GLU AE CG    1 
ATOM   28522  C  CD    . GLU T   20 35   ? 66.739  -64.208  51.434   1.00 82.81  0  35   GLU AE CD    1 
ATOM   28523  O  OE1   . GLU T   20 35   ? 66.794  -62.964  51.327   1.00 86.24  0  35   GLU AE OE1   1 
ATOM   28524  O  OE2   . GLU T   20 35   ? 65.803  -64.799  52.011   1.00 72.75  -1 35   GLU AE OE2   1 
ATOM   28525  N  N     . ILE T   20 36   ? 70.593  -66.484  53.703   1.00 75.06  0  36   ILE AE N     1 
ATOM   28526  C  CA    . ILE T   20 36   ? 70.859  -67.798  54.284   1.00 65.86  0  36   ILE AE CA    1 
ATOM   28527  C  C     . ILE T   20 36   ? 70.483  -67.813  55.760   1.00 69.19  0  36   ILE AE C     1 
ATOM   28528  O  O     . ILE T   20 36   ? 69.827  -68.743  56.242   1.00 69.80  0  36   ILE AE O     1 
ATOM   28529  C  CB    . ILE T   20 36   ? 72.329  -68.199  54.064   1.00 66.53  0  36   ILE AE CB    1 
ATOM   28530  C  CG1   . ILE T   20 36   ? 72.549  -68.621  52.608   1.00 69.02  0  36   ILE AE CG1   1 
ATOM   28531  C  CG2   . ILE T   20 36   ? 72.718  -69.320  55.015   1.00 60.83  0  36   ILE AE CG2   1 
ATOM   28532  C  CD1   . ILE T   20 36   ? 73.850  -69.361  52.364   1.00 81.14  0  36   ILE AE CD1   1 
ATOM   28533  N  N     . LYS T   20 37   ? 70.959  -66.820  56.514   1.00 72.90  0  37   LYS AE N     1 
ATOM   28534  C  CA    . LYS T   20 37   ? 70.567  -66.682  57.914   1.00 67.26  0  37   LYS AE CA    1 
ATOM   28535  C  C     . LYS T   20 37   ? 69.054  -66.803  58.082   1.00 73.69  0  37   LYS AE C     1 
ATOM   28536  O  O     . LYS T   20 37   ? 68.566  -67.591  58.901   1.00 76.77  0  37   LYS AE O     1 
ATOM   28537  C  CB    . LYS T   20 37   ? 71.067  -65.340  58.453   1.00 68.00  0  37   LYS AE CB    1 
ATOM   28538  C  CG    . LYS T   20 37   ? 72.399  -65.420  59.181   1.00 59.38  0  37   LYS AE CG    1 
ATOM   28539  C  CD    . LYS T   20 37   ? 73.111  -64.079  59.203   1.00 57.41  0  37   LYS AE CD    1 
ATOM   28540  C  CE    . LYS T   20 37   ? 74.447  -64.182  59.916   1.00 74.50  0  37   LYS AE CE    1 
ATOM   28541  N  NZ    . LYS T   20 37   ? 74.769  -62.927  60.649   1.00 73.57  1  37   LYS AE NZ    1 
ATOM   28542  N  N     . LYS T   20 38   ? 68.300  -66.000  57.322   1.00 75.47  0  38   LYS AE N     1 
ATOM   28543  C  CA    . LYS T   20 38   ? 66.845  -66.123  57.256   1.00 76.16  0  38   LYS AE CA    1 
ATOM   28544  C  C     . LYS T   20 38   ? 66.409  -67.575  57.088   1.00 75.19  0  38   LYS AE C     1 
ATOM   28545  O  O     . LYS T   20 38   ? 65.485  -68.046  57.762   1.00 78.85  0  38   LYS AE O     1 
ATOM   28546  C  CB    . LYS T   20 38   ? 66.320  -65.264  56.103   1.00 81.75  0  38   LYS AE CB    1 
ATOM   28547  C  CG    . LYS T   20 38   ? 64.879  -64.800  56.230   1.00 78.59  0  38   LYS AE CG    1 
ATOM   28548  C  CD    . LYS T   20 38   ? 64.697  -63.463  55.524   1.00 87.33  0  38   LYS AE CD    1 
ATOM   28549  C  CE    . LYS T   20 38   ? 63.886  -63.612  54.248   1.00 85.08  0  38   LYS AE CE    1 
ATOM   28550  N  NZ    . LYS T   20 38   ? 63.580  -62.293  53.628   1.00 93.64  1  38   LYS AE NZ    1 
ATOM   28551  N  N     . PHE T   20 39   ? 67.073  -68.297  56.185   1.00 79.94  0  39   PHE AE N     1 
ATOM   28552  C  CA    . PHE T   20 39   ? 66.772  -69.705  55.940   1.00 82.20  0  39   PHE AE CA    1 
ATOM   28553  C  C     . PHE T   20 39   ? 66.988  -70.539  57.199   1.00 79.31  0  39   PHE AE C     1 
ATOM   28554  O  O     . PHE T   20 39   ? 66.073  -71.222  57.674   1.00 83.00  0  39   PHE AE O     1 
ATOM   28555  C  CB    . PHE T   20 39   ? 67.642  -70.202  54.784   1.00 76.72  0  39   PHE AE CB    1 
ATOM   28556  C  CG    . PHE T   20 39   ? 67.293  -71.568  54.279   1.00 74.54  0  39   PHE AE CG    1 
ATOM   28557  C  CD1   . PHE T   20 39   ? 66.279  -71.741  53.352   1.00 77.67  0  39   PHE AE CD1   1 
ATOM   28558  C  CD2   . PHE T   20 39   ? 68.017  -72.675  54.688   1.00 70.87  0  39   PHE AE CD2   1 
ATOM   28559  C  CE1   . PHE T   20 39   ? 65.975  -72.997  52.865   1.00 84.72  0  39   PHE AE CE1   1 
ATOM   28560  C  CE2   . PHE T   20 39   ? 67.718  -73.933  54.206   1.00 81.06  0  39   PHE AE CE2   1 
ATOM   28561  C  CZ    . PHE T   20 39   ? 66.698  -74.093  53.290   1.00 84.60  0  39   PHE AE CZ    1 
ATOM   28562  N  N     . ALA T   20 40   ? 68.213  -70.510  57.738   1.00 80.44  0  40   ALA AE N     1 
ATOM   28563  C  CA    . ALA T   20 40   ? 68.548  -71.283  58.931   1.00 75.42  0  40   ALA AE CA    1 
ATOM   28564  C  C     . ALA T   20 40   ? 67.567  -71.051  60.074   1.00 83.53  0  40   ALA AE C     1 
ATOM   28565  O  O     . ALA T   20 40   ? 67.301  -71.969  60.857   1.00 84.31  0  40   ALA AE O     1 
ATOM   28566  C  CB    . ALA T   20 40   ? 69.972  -70.955  59.384   1.00 70.30  0  40   ALA AE CB    1 
ATOM   28567  N  N     . LYS T   20 41   ? 67.016  -69.840  60.190   1.00 83.99  0  41   LYS AE N     1 
ATOM   28568  C  CA    . LYS T   20 41   ? 66.030  -69.597  61.239   1.00 88.23  0  41   LYS AE CA    1 
ATOM   28569  C  C     . LYS T   20 41   ? 64.694  -70.238  60.891   1.00 88.06  0  41   LYS AE C     1 
ATOM   28570  O  O     . LYS T   20 41   ? 64.029  -70.807  61.762   1.00 94.98  0  41   LYS AE O     1 
ATOM   28571  C  CB    . LYS T   20 41   ? 65.859  -68.097  61.486   1.00 93.16  0  41   LYS AE CB    1 
ATOM   28572  C  CG    . LYS T   20 41   ? 64.448  -67.699  61.922   1.00 100.00 0  41   LYS AE CG    1 
ATOM   28573  C  CD    . LYS T   20 41   ? 64.451  -66.479  62.833   1.00 99.00  0  41   LYS AE CD    1 
ATOM   28574  C  CE    . LYS T   20 41   ? 63.254  -66.486  63.777   1.00 103.59 0  41   LYS AE CE    1 
ATOM   28575  N  NZ    . LYS T   20 41   ? 63.267  -67.650  64.709   1.00 94.39  1  41   LYS AE NZ    1 
ATOM   28576  N  N     . LEU T   20 42   ? 64.279  -70.154  59.625   1.00 86.99  0  42   LEU AE N     1 
ATOM   28577  C  CA    . LEU T   20 42   ? 62.986  -70.711  59.245   1.00 91.03  0  42   LEU AE CA    1 
ATOM   28578  C  C     . LEU T   20 42   ? 62.895  -72.208  59.529   1.00 92.22  0  42   LEU AE C     1 
ATOM   28579  O  O     . LEU T   20 42   ? 61.795  -72.730  59.745   1.00 100.53 0  42   LEU AE O     1 
ATOM   28580  C  CB    . LEU T   20 42   ? 62.714  -70.437  57.766   1.00 88.10  0  42   LEU AE CB    1 
ATOM   28581  C  CG    . LEU T   20 42   ? 61.349  -70.883  57.235   1.00 83.79  0  42   LEU AE CG    1 
ATOM   28582  C  CD1   . LEU T   20 42   ? 60.414  -69.694  57.065   1.00 94.69  0  42   LEU AE CD1   1 
ATOM   28583  C  CD2   . LEU T   20 42   ? 61.502  -71.642  55.927   1.00 88.45  0  42   LEU AE CD2   1 
ATOM   28584  N  N     . HIS T   20 43   ? 64.026  -72.915  59.555   1.00 87.20  0  43   HIS AE N     1 
ATOM   28585  C  CA    . HIS T   20 43   ? 64.028  -74.333  59.900   1.00 90.25  0  43   HIS AE CA    1 
ATOM   28586  C  C     . HIS T   20 43   ? 64.443  -74.574  61.348   1.00 92.15  0  43   HIS AE C     1 
ATOM   28587  O  O     . HIS T   20 43   ? 63.705  -75.195  62.118   1.00 88.59  0  43   HIS AE O     1 
ATOM   28588  C  CB    . HIS T   20 43   ? 64.944  -75.090  58.936   1.00 85.35  0  43   HIS AE CB    1 
ATOM   28589  C  CG    . HIS T   20 43   ? 64.445  -75.093  57.527   1.00 86.94  0  43   HIS AE CG    1 
ATOM   28590  N  ND1   . HIS T   20 43   ? 65.284  -75.097  56.435   1.00 83.57  0  43   HIS AE ND1   1 
ATOM   28591  C  CD2   . HIS T   20 43   ? 63.184  -75.085  57.034   1.00 94.80  0  43   HIS AE CD2   1 
ATOM   28592  C  CE1   . HIS T   20 43   ? 64.560  -75.101  55.330   1.00 82.01  0  43   HIS AE CE1   1 
ATOM   28593  N  NE2   . HIS T   20 43   ? 63.284  -75.092  55.665   1.00 91.27  0  43   HIS AE NE2   1 
ATOM   28594  N  N     . MET T   20 44   ? 65.621  -74.085  61.729   1.00 92.72  0  44   MET AE N     1 
ATOM   28595  C  CA    . MET T   20 44   ? 66.061  -74.048  63.121   1.00 85.96  0  44   MET AE CA    1 
ATOM   28596  C  C     . MET T   20 44   ? 65.644  -72.715  63.711   1.00 99.38  0  44   MET AE C     1 
ATOM   28597  O  O     . MET T   20 44   ? 66.353  -71.713  63.603   1.00 110.06 0  44   MET AE O     1 
ATOM   28598  C  CB    . MET T   20 44   ? 67.560  -74.280  63.230   1.00 86.52  0  44   MET AE CB    1 
ATOM   28599  C  CG    . MET T   20 44   ? 68.047  -75.232  62.212   1.00 86.89  0  44   MET AE CG    1 
ATOM   28600  S  SD    . MET T   20 44   ? 67.588  -76.802  62.953   1.00 123.95 0  44   MET AE SD    1 
ATOM   28601  C  CE    . MET T   20 44   ? 68.457  -77.960  61.923   1.00 93.12  0  44   MET AE CE    1 
ATOM   28602  N  N     . GLY T   20 45   ? 64.500  -72.701  64.385   1.00 78.88  0  45   GLY AE N     1 
ATOM   28603  C  CA    . GLY T   20 45   ? 63.866  -71.432  64.671   1.00 88.91  0  45   GLY AE CA    1 
ATOM   28604  C  C     . GLY T   20 45   ? 64.562  -70.677  65.780   1.00 88.74  0  45   GLY AE C     1 
ATOM   28605  O  O     . GLY T   20 45   ? 63.940  -70.222  66.744   1.00 88.72  0  45   GLY AE O     1 
ATOM   28606  N  N     . THR T   20 46   ? 65.872  -70.518  65.610   1.00 81.49  0  46   THR AE N     1 
ATOM   28607  C  CA    . THR T   20 46   ? 66.741  -69.823  66.545   1.00 94.29  0  46   THR AE CA    1 
ATOM   28608  C  C     . THR T   20 46   ? 67.304  -68.580  65.870   1.00 94.69  0  46   THR AE C     1 
ATOM   28609  O  O     . THR T   20 46   ? 67.751  -68.637  64.719   1.00 89.60  0  46   THR AE O     1 
ATOM   28610  C  CB    . THR T   20 46   ? 67.865  -70.743  67.050   1.00 104.67 0  46   THR AE CB    1 
ATOM   28611  O  OG1   . THR T   20 46   ? 68.637  -70.063  68.048   1.00 114.27 0  46   THR AE OG1   1 
ATOM   28612  C  CG2   . THR T   20 46   ? 68.776  -71.186  65.919   1.00 77.23  0  46   THR AE CG2   1 
ATOM   28613  N  N     . ASP T   20 47   ? 67.225  -67.448  66.568   1.00 96.54  0  47   ASP AE N     1 
ATOM   28614  C  CA    . ASP T   20 47   ? 67.756  -66.207  66.019   1.00 96.29  0  47   ASP AE CA    1 
ATOM   28615  C  C     . ASP T   20 47   ? 69.275  -66.256  65.895   1.00 101.72 0  47   ASP AE C     1 
ATOM   28616  O  O     . ASP T   20 47   ? 69.841  -65.714  64.938   1.00 114.97 0  47   ASP AE O     1 
ATOM   28617  C  CB    . ASP T   20 47   ? 67.308  -65.029  66.881   1.00 107.48 0  47   ASP AE CB    1 
ATOM   28618  C  CG    . ASP T   20 47   ? 65.815  -64.780  66.782   1.00 117.87 0  47   ASP AE CG    1 
ATOM   28619  O  OD1   . ASP T   20 47   ? 65.330  -64.541  65.656   1.00 121.17 0  47   ASP AE OD1   1 
ATOM   28620  O  OD2   . ASP T   20 47   ? 65.126  -64.841  67.822   1.00 118.61 -1 47   ASP AE OD2   1 
ATOM   28621  N  N     . ASP T   20 48   ? 69.953  -66.891  66.851   1.00 88.11  0  48   ASP AE N     1 
ATOM   28622  C  CA    . ASP T   20 48   ? 71.404  -67.033  66.779   1.00 85.17  0  48   ASP AE CA    1 
ATOM   28623  C  C     . ASP T   20 48   ? 71.765  -68.059  65.714   1.00 95.20  0  48   ASP AE C     1 
ATOM   28624  O  O     . ASP T   20 48   ? 71.540  -69.261  65.893   1.00 96.86  0  48   ASP AE O     1 
ATOM   28625  C  CB    . ASP T   20 48   ? 71.970  -67.442  68.135   1.00 93.41  0  48   ASP AE CB    1 
ATOM   28626  C  CG    . ASP T   20 48   ? 73.315  -66.802  68.419   1.00 107.38 0  48   ASP AE CG    1 
ATOM   28627  O  OD1   . ASP T   20 48   ? 73.374  -65.558  68.510   1.00 114.10 0  48   ASP AE OD1   1 
ATOM   28628  O  OD2   . ASP T   20 48   ? 74.315  -67.542  68.546   1.00 111.27 -1 48   ASP AE OD2   1 
ATOM   28629  N  N     . VAL T   20 49   ? 72.315  -67.589  64.600   1.00 90.72  0  49   VAL AE N     1 
ATOM   28630  C  CA    . VAL T   20 49   ? 72.842  -68.448  63.548   1.00 82.82  0  49   VAL AE CA    1 
ATOM   28631  C  C     . VAL T   20 49   ? 74.211  -67.919  63.139   1.00 79.57  0  49   VAL AE C     1 
ATOM   28632  O  O     . VAL T   20 49   ? 74.342  -66.747  62.764   1.00 83.15  0  49   VAL AE O     1 
ATOM   28633  C  CB    . VAL T   20 49   ? 71.890  -68.538  62.342   1.00 78.13  0  49   VAL AE CB    1 
ATOM   28634  C  CG1   . VAL T   20 49   ? 71.407  -67.156  61.938   1.00 80.20  0  49   VAL AE CG1   1 
ATOM   28635  C  CG2   . VAL T   20 49   ? 72.576  -69.245  61.178   1.00 77.23  0  49   VAL AE CG2   1 
ATOM   28636  N  N     . ARG T   20 50   ? 75.228  -68.771  63.221   1.00 70.13  0  50   ARG AE N     1 
ATOM   28637  C  CA    . ARG T   20 50   ? 76.592  -68.408  62.867   1.00 75.40  0  50   ARG AE CA    1 
ATOM   28638  C  C     . ARG T   20 50   ? 77.029  -69.211  61.651   1.00 85.16  0  50   ARG AE C     1 
ATOM   28639  O  O     . ARG T   20 50   ? 76.667  -70.383  61.506   1.00 84.74  0  50   ARG AE O     1 
ATOM   28640  C  CB    . ARG T   20 50   ? 77.561  -68.655  64.027   1.00 71.42  0  50   ARG AE CB    1 
ATOM   28641  C  CG    . ARG T   20 50   ? 77.169  -67.994  65.336   1.00 82.07  0  50   ARG AE CG    1 
ATOM   28642  C  CD    . ARG T   20 50   ? 76.650  -69.033  66.310   1.00 87.52  0  50   ARG AE CD    1 
ATOM   28643  N  NE    . ARG T   20 50   ? 76.485  -68.520  67.665   1.00 88.16  0  50   ARG AE NE    1 
ATOM   28644  C  CZ    . ARG T   20 50   ? 77.341  -68.735  68.655   1.00 86.81  0  50   ARG AE CZ    1 
ATOM   28645  N  NH1   . ARG T   20 50   ? 78.455  -69.424  68.469   1.00 81.81  1  50   ARG AE NH1   1 
ATOM   28646  N  NH2   . ARG T   20 50   ? 77.071  -68.249  69.864   1.00 98.84  0  50   ARG AE NH2   1 
ATOM   28647  N  N     . LEU T   20 51   ? 77.802  -68.573  60.777   1.00 84.75  0  51   LEU AE N     1 
ATOM   28648  C  CA    . LEU T   20 51   ? 78.144  -69.117  59.469   1.00 76.52  0  51   LEU AE CA    1 
ATOM   28649  C  C     . LEU T   20 51   ? 79.632  -69.433  59.431   1.00 73.95  0  51   LEU AE C     1 
ATOM   28650  O  O     . LEU T   20 51   ? 80.461  -68.549  59.673   1.00 73.13  0  51   LEU AE O     1 
ATOM   28651  C  CB    . LEU T   20 51   ? 77.777  -68.133  58.357   1.00 69.69  0  51   LEU AE CB    1 
ATOM   28652  C  CG    . LEU T   20 51   ? 76.402  -68.263  57.694   1.00 72.97  0  51   LEU AE CG    1 
ATOM   28653  C  CD1   . LEU T   20 51   ? 75.317  -68.608  58.702   1.00 74.55  0  51   LEU AE CD1   1 
ATOM   28654  C  CD2   . LEU T   20 51   ? 76.054  -66.981  56.954   1.00 71.22  0  51   LEU AE CD2   1 
ATOM   28655  N  N     . ALA T   20 52   ? 79.961  -70.695  59.167   1.00 76.49  0  52   ALA AE N     1 
ATOM   28656  C  CA    . ALA T   20 52   ? 81.349  -71.097  59.002   1.00 77.84  0  52   ALA AE CA    1 
ATOM   28657  C  C     . ALA T   20 52   ? 82.042  -70.194  57.984   1.00 74.20  0  52   ALA AE C     1 
ATOM   28658  O  O     . ALA T   20 52   ? 81.468  -69.913  56.922   1.00 76.28  0  52   ALA AE O     1 
ATOM   28659  C  CB    . ALA T   20 52   ? 81.435  -72.555  58.547   1.00 83.92  0  52   ALA AE CB    1 
ATOM   28660  N  N     . PRO T   20 53   ? 83.241  -69.686  58.287   1.00 72.14  0  53   PRO AE N     1 
ATOM   28661  C  CA    . PRO T   20 53   ? 84.008  -68.933  57.275   1.00 76.68  0  53   PRO AE CA    1 
ATOM   28662  C  C     . PRO T   20 53   ? 84.052  -69.594  55.906   1.00 83.83  0  53   PRO AE C     1 
ATOM   28663  O  O     . PRO T   20 53   ? 83.798  -68.936  54.888   1.00 88.05  0  53   PRO AE O     1 
ATOM   28664  C  CB    . PRO T   20 53   ? 85.398  -68.840  57.910   1.00 73.63  0  53   PRO AE CB    1 
ATOM   28665  C  CG    . PRO T   20 53   ? 85.139  -68.850  59.378   1.00 74.53  0  53   PRO AE CG    1 
ATOM   28666  C  CD    . PRO T   20 53   ? 83.889  -69.665  59.610   1.00 72.83  0  53   PRO AE CD    1 
ATOM   28667  N  N     . GLU T   20 54   ? 84.368  -70.890  55.857   1.00 96.01  0  54   GLU AE N     1 
ATOM   28668  C  CA    . GLU T   20 54   ? 84.480  -71.588  54.585   1.00 97.92  0  54   GLU AE CA    1 
ATOM   28669  C  C     . GLU T   20 54   ? 83.139  -71.685  53.880   1.00 100.72 0  54   GLU AE C     1 
ATOM   28670  O  O     . GLU T   20 54   ? 83.103  -71.842  52.656   1.00 101.96 0  54   GLU AE O     1 
ATOM   28671  C  CB    . GLU T   20 54   ? 85.054  -72.997  54.793   1.00 111.16 0  54   GLU AE CB    1 
ATOM   28672  C  CG    . GLU T   20 54   ? 86.201  -73.095  55.801   1.00 112.53 0  54   GLU AE CG    1 
ATOM   28673  C  CD    . GLU T   20 54   ? 85.757  -72.953  57.250   1.00 117.58 0  54   GLU AE CD    1 
ATOM   28674  O  OE1   . GLU T   20 54   ? 84.536  -72.858  57.498   1.00 124.80 0  54   GLU AE OE1   1 
ATOM   28675  O  OE2   . GLU T   20 54   ? 86.634  -72.925  58.139   1.00 124.02 -1 54   GLU AE OE2   1 
ATOM   28676  N  N     . LEU T   20 55   ? 82.036  -71.595  54.621   1.00 85.85  0  55   LEU AE N     1 
ATOM   28677  C  CA    . LEU T   20 55   ? 80.745  -71.426  53.973   1.00 85.08  0  55   LEU AE CA    1 
ATOM   28678  C  C     . LEU T   20 55   ? 80.649  -70.045  53.336   1.00 84.25  0  55   LEU AE C     1 
ATOM   28679  O  O     . LEU T   20 55   ? 80.349  -69.922  52.145   1.00 86.25  0  55   LEU AE O     1 
ATOM   28680  C  CB    . LEU T   20 55   ? 79.631  -71.678  54.999   1.00 89.78  0  55   LEU AE CB    1 
ATOM   28681  C  CG    . LEU T   20 55   ? 78.122  -71.527  54.759   1.00 85.31  0  55   LEU AE CG    1 
ATOM   28682  C  CD1   . LEU T   20 55   ? 77.633  -70.079  54.712   1.00 84.07  0  55   LEU AE CD1   1 
ATOM   28683  C  CD2   . LEU T   20 55   ? 77.735  -72.266  53.478   1.00 78.25  0  55   LEU AE CD2   1 
ATOM   28684  N  N     . ASN T   20 56   ? 80.979  -68.999  54.098   1.00 78.94  0  56   ASN AE N     1 
ATOM   28685  C  CA    . ASN T   20 56   ? 81.011  -67.640  53.560   1.00 73.94  0  56   ASN AE CA    1 
ATOM   28686  C  C     . ASN T   20 56   ? 81.849  -67.569  52.290   1.00 73.79  0  56   ASN AE C     1 
ATOM   28687  O  O     . ASN T   20 56   ? 81.415  -67.016  51.272   1.00 72.56  0  56   ASN AE O     1 
ATOM   28688  C  CB    . ASN T   20 56   ? 81.547  -66.679  54.617   1.00 75.57  0  56   ASN AE CB    1 
ATOM   28689  C  CG    . ASN T   20 56   ? 81.865  -65.311  54.053   1.00 74.01  0  56   ASN AE CG    1 
ATOM   28690  O  OD1   . ASN T   20 56   ? 80.968  -64.539  53.712   1.00 76.78  0  56   ASN AE OD1   1 
ATOM   28691  N  ND2   . ASN T   20 56   ? 83.151  -65.000  53.958   1.00 76.65  0  56   ASN AE ND2   1 
ATOM   28692  N  N     . GLN T   20 57   ? 83.070  -68.102  52.352   1.00 74.97  0  57   GLN AE N     1 
ATOM   28693  C  CA    . GLN T   20 57   ? 83.915  -68.229  51.168   1.00 77.06  0  57   GLN AE CA    1 
ATOM   28694  C  C     . GLN T   20 57   ? 83.158  -68.874  50.010   1.00 79.27  0  57   GLN AE C     1 
ATOM   28695  O  O     . GLN T   20 57   ? 83.225  -68.403  48.869   1.00 68.26  0  57   GLN AE O     1 
ATOM   28696  C  CB    . GLN T   20 57   ? 85.165  -69.033  51.526   1.00 75.76  0  57   GLN AE CB    1 
ATOM   28697  C  CG    . GLN T   20 57   ? 86.097  -69.330  50.371   1.00 84.33  0  57   GLN AE CG    1 
ATOM   28698  C  CD    . GLN T   20 57   ? 87.522  -69.568  50.838   1.00 92.78  0  57   GLN AE CD    1 
ATOM   28699  O  OE1   . GLN T   20 57   ? 87.844  -69.374  52.012   1.00 89.59  0  57   GLN AE OE1   1 
ATOM   28700  N  NE2   . GLN T   20 57   ? 88.382  -69.997  49.922   1.00 90.07  0  57   GLN AE NE2   1 
ATOM   28701  N  N     . ALA T   20 58   ? 82.446  -69.972  50.290   1.00 81.36  0  58   ALA AE N     1 
ATOM   28702  C  CA    . ALA T   20 58   ? 81.634  -70.625  49.267   1.00 78.08  0  58   ALA AE CA    1 
ATOM   28703  C  C     . ALA T   20 58   ? 80.639  -69.658  48.629   1.00 70.67  0  58   ALA AE C     1 
ATOM   28704  O  O     . ALA T   20 58   ? 80.390  -69.732  47.421   1.00 69.11  0  58   ALA AE O     1 
ATOM   28705  C  CB    . ALA T   20 58   ? 80.910  -71.839  49.851   1.00 79.46  0  58   ALA AE CB    1 
ATOM   28706  N  N     . ILE T   20 59   ? 80.043  -68.756  49.418   1.00 63.01  0  59   ILE AE N     1 
ATOM   28707  C  CA    . ILE T   20 59   ? 79.158  -67.749  48.831   1.00 73.49  0  59   ILE AE CA    1 
ATOM   28708  C  C     . ILE T   20 59   ? 79.944  -66.834  47.907   1.00 83.03  0  59   ILE AE C     1 
ATOM   28709  O  O     . ILE T   20 59   ? 79.538  -66.569  46.768   1.00 78.16  0  59   ILE AE O     1 
ATOM   28710  C  CB    . ILE T   20 59   ? 78.421  -66.930  49.910   1.00 70.68  0  59   ILE AE CB    1 
ATOM   28711  C  CG1   . ILE T   20 59   ? 77.297  -67.720  50.563   1.00 73.81  0  59   ILE AE CG1   1 
ATOM   28712  C  CG2   . ILE T   20 59   ? 77.800  -65.688  49.318   1.00 71.30  0  59   ILE AE CG2   1 
ATOM   28713  C  CD1   . ILE T   20 59   ? 77.747  -68.603  51.633   1.00 81.87  0  59   ILE AE CD1   1 
ATOM   28714  N  N     . TRP T   20 60   ? 81.082  -66.334  48.381   1.00 78.01  0  60   TRP AE N     1 
ATOM   28715  C  CA    . TRP T   20 60   ? 81.827  -65.318  47.660   1.00 83.81  0  60   TRP AE CA    1 
ATOM   28716  C  C     . TRP T   20 60   ? 82.859  -65.897  46.705   1.00 86.17  0  60   TRP AE C     1 
ATOM   28717  O  O     . TRP T   20 60   ? 83.738  -65.162  46.259   1.00 87.16  0  60   TRP AE O     1 
ATOM   28718  C  CB    . TRP T   20 60   ? 82.539  -64.389  48.647   1.00 86.42  0  60   TRP AE CB    1 
ATOM   28719  C  CG    . TRP T   20 60   ? 81.636  -63.609  49.528   1.00 82.45  0  60   TRP AE CG    1 
ATOM   28720  C  CD1   . TRP T   20 60   ? 81.052  -64.028  50.687   1.00 79.06  0  60   TRP AE CD1   1 
ATOM   28721  C  CD2   . TRP T   20 60   ? 81.220  -62.256  49.333   1.00 86.09  0  60   TRP AE CD2   1 
ATOM   28722  N  NE1   . TRP T   20 60   ? 80.292  -63.017  51.224   1.00 79.61  0  60   TRP AE NE1   1 
ATOM   28723  C  CE2   . TRP T   20 60   ? 80.378  -61.919  50.409   1.00 80.74  0  60   TRP AE CE2   1 
ATOM   28724  C  CE3   . TRP T   20 60   ? 81.476  -61.298  48.348   1.00 84.75  0  60   TRP AE CE3   1 
ATOM   28725  C  CZ2   . TRP T   20 60   ? 79.790  -60.663  50.528   1.00 79.68  0  60   TRP AE CZ2   1 
ATOM   28726  C  CZ3   . TRP T   20 60   ? 80.893  -60.053  48.469   1.00 79.29  0  60   TRP AE CZ3   1 
ATOM   28727  C  CH2   . TRP T   20 60   ? 80.059  -59.746  49.550   1.00 78.41  0  60   TRP AE CH2   1 
ATOM   28728  N  N     . LYS T   20 61   ? 82.758  -67.172  46.333   1.00 83.82  0  61   LYS AE N     1 
ATOM   28729  C  CA    . LYS T   20 61   ? 83.840  -67.747  45.540   1.00 78.66  0  61   LYS AE CA    1 
ATOM   28730  C  C     . LYS T   20 61   ? 83.850  -67.238  44.103   1.00 83.82  0  61   LYS AE C     1 
ATOM   28731  O  O     . LYS T   20 61   ? 84.859  -67.403  43.409   1.00 88.15  0  61   LYS AE O     1 
ATOM   28732  C  CB    . LYS T   20 61   ? 83.771  -69.274  45.566   1.00 70.35  0  61   LYS AE CB    1 
ATOM   28733  C  CG    . LYS T   20 61   ? 82.938  -69.903  44.471   1.00 84.41  0  61   LYS AE CG    1 
ATOM   28734  C  CD    . LYS T   20 61   ? 82.197  -71.110  45.013   1.00 95.96  0  61   LYS AE CD    1 
ATOM   28735  C  CE    . LYS T   20 61   ? 81.215  -71.660  43.999   1.00 102.31 0  61   LYS AE CE    1 
ATOM   28736  N  NZ    . LYS T   20 61   ? 80.553  -72.892  44.508   1.00 103.67 1  61   LYS AE NZ    1 
ATOM   28737  N  N     . ARG T   20 62   ? 82.767  -66.619  43.642   1.00 85.08  0  62   ARG AE N     1 
ATOM   28738  C  CA    . ARG T   20 62   ? 82.694  -66.045  42.304   1.00 85.59  0  62   ARG AE CA    1 
ATOM   28739  C  C     . ARG T   20 62   ? 82.341  -64.560  42.349   1.00 85.57  0  62   ARG AE C     1 
ATOM   28740  O  O     . ARG T   20 62   ? 81.620  -64.049  41.490   1.00 81.34  0  62   ARG AE O     1 
ATOM   28741  C  CB    . ARG T   20 62   ? 81.708  -66.815  41.432   1.00 82.82  0  62   ARG AE CB    1 
ATOM   28742  C  CG    . ARG T   20 62   ? 82.224  -68.135  40.904   1.00 93.46  0  62   ARG AE CG    1 
ATOM   28743  C  CD    . ARG T   20 62   ? 81.140  -68.861  40.126   1.00 95.96  0  62   ARG AE CD    1 
ATOM   28744  N  NE    . ARG T   20 62   ? 81.490  -70.254  39.881   1.00 100.35 0  62   ARG AE NE    1 
ATOM   28745  C  CZ    . ARG T   20 62   ? 80.651  -71.167  39.412   1.00 105.70 0  62   ARG AE CZ    1 
ATOM   28746  N  NH1   . ARG T   20 62   ? 79.394  -70.869  39.126   1.00 98.19  1  62   ARG AE NH1   1 
ATOM   28747  N  NH2   . ARG T   20 62   ? 81.085  -72.409  39.223   1.00 105.15 0  62   ARG AE NH2   1 
ATOM   28748  N  N     . GLY T   20 63   ? 82.837  -63.852  43.359   1.00 87.97  0  63   GLY AE N     1 
ATOM   28749  C  CA    . GLY T   20 63   ? 82.640  -62.415  43.457   1.00 86.65  0  63   GLY AE CA    1 
ATOM   28750  C  C     . GLY T   20 63   ? 81.235  -61.997  43.863   1.00 85.97  0  63   GLY AE C     1 
ATOM   28751  O  O     . GLY T   20 63   ? 80.353  -62.807  44.145   1.00 87.44  0  63   GLY AE O     1 
ATOM   28752  N  N     . VAL T   20 64   ? 81.043  -60.674  43.893   1.00 79.05  0  64   VAL AE N     1 
ATOM   28753  C  CA    . VAL T   20 64   ? 79.864  -60.103  44.541   1.00 68.85  0  64   VAL AE CA    1 
ATOM   28754  C  C     . VAL T   20 64   ? 78.599  -60.381  43.728   1.00 66.22  0  64   VAL AE C     1 
ATOM   28755  O  O     . VAL T   20 64   ? 77.563  -60.759  44.288   1.00 65.67  0  64   VAL AE O     1 
ATOM   28756  C  CB    . VAL T   20 64   ? 80.080  -58.599  44.824   1.00 70.21  0  64   VAL AE CB    1 
ATOM   28757  C  CG1   . VAL T   20 64   ? 79.881  -57.727  43.588   1.00 74.08  0  64   VAL AE CG1   1 
ATOM   28758  C  CG2   . VAL T   20 64   ? 79.181  -58.135  45.967   1.00 66.76  0  64   VAL AE CG2   1 
ATOM   28759  N  N     . LYS T   20 65   ? 78.650  -60.194  42.405   1.00 72.83  0  65   LYS AE N     1 
ATOM   28760  C  CA    . LYS T   20 65   ? 77.471  -60.483  41.593   1.00 70.88  0  65   LYS AE CA    1 
ATOM   28761  C  C     . LYS T   20 65   ? 77.222  -61.983  41.481   1.00 81.72  0  65   LYS AE C     1 
ATOM   28762  O  O     . LYS T   20 65   ? 76.079  -62.440  41.594   1.00 85.57  0  65   LYS AE O     1 
ATOM   28763  C  CB    . LYS T   20 65   ? 77.598  -59.863  40.200   1.00 74.58  0  65   LYS AE CB    1 
ATOM   28764  C  CG    . LYS T   20 65   ? 78.436  -58.603  40.111   1.00 87.61  0  65   LYS AE CG    1 
ATOM   28765  C  CD    . LYS T   20 65   ? 78.516  -58.135  38.664   1.00 86.85  0  65   LYS AE CD    1 
ATOM   28766  C  CE    . LYS T   20 65   ? 79.888  -57.640  38.333   1.00 96.27  0  65   LYS AE CE    1 
ATOM   28767  N  NZ    . LYS T   20 65   ? 80.739  -58.836  38.438   1.00 94.09  1  65   LYS AE NZ    1 
ATOM   28768  N  N     . GLY T   20 66   ? 78.281  -62.757  41.265   1.00 71.29  0  66   GLY AE N     1 
ATOM   28769  C  CA    . GLY T   20 66   ? 78.181  -64.152  40.884   1.00 72.86  0  66   GLY AE CA    1 
ATOM   28770  C  C     . GLY T   20 66   ? 78.080  -65.194  41.979   1.00 83.03  0  66   GLY AE C     1 
ATOM   28771  O  O     . GLY T   20 66   ? 79.042  -65.926  42.206   1.00 90.06  0  66   GLY AE O     1 
ATOM   28772  N  N     . VAL T   20 67   ? 76.963  -65.296  42.672   1.00 76.65  0  67   VAL AE N     1 
ATOM   28773  C  CA    . VAL T   20 67   ? 76.809  -66.377  43.636   1.00 77.94  0  67   VAL AE CA    1 
ATOM   28774  C  C     . VAL T   20 67   ? 76.004  -67.490  42.983   1.00 83.43  0  67   VAL AE C     1 
ATOM   28775  O  O     . VAL T   20 67   ? 75.166  -67.255  42.103   1.00 83.76  0  67   VAL AE O     1 
ATOM   28776  C  CB    . VAL T   20 67   ? 76.157  -65.913  44.953   1.00 75.26  0  67   VAL AE CB    1 
ATOM   28777  C  CG1   . VAL T   20 67   ? 76.747  -64.591  45.394   1.00 81.92  0  67   VAL AE CG1   1 
ATOM   28778  C  CG2   . VAL T   20 67   ? 74.672  -65.822  44.792   1.00 74.16  0  67   VAL AE CG2   1 
ATOM   28779  N  N     . GLU T   20 68   ? 76.285  -68.722  43.401   1.00 80.22  0  68   GLU AE N     1 
ATOM   28780  C  CA    . GLU T   20 68   ? 75.685  -69.890  42.780   1.00 78.04  0  68   GLU AE CA    1 
ATOM   28781  C  C     . GLU T   20 68   ? 74.168  -69.884  42.961   1.00 77.73  0  68   GLU AE C     1 
ATOM   28782  O  O     . GLU T   20 68   ? 73.600  -69.103  43.729   1.00 79.98  0  68   GLU AE O     1 
ATOM   28783  C  CB    . GLU T   20 68   ? 76.280  -71.167  43.368   1.00 76.13  0  68   GLU AE CB    1 
ATOM   28784  C  CG    . GLU T   20 68   ? 77.697  -71.445  42.912   1.00 94.73  0  68   GLU AE CG    1 
ATOM   28785  C  CD    . GLU T   20 68   ? 77.794  -72.669  42.027   1.00 98.85  0  68   GLU AE CD    1 
ATOM   28786  O  OE1   . GLU T   20 68   ? 76.844  -72.920  41.256   1.00 100.77 0  68   GLU AE OE1   1 
ATOM   28787  O  OE2   . GLU T   20 68   ? 78.821  -73.375  42.099   1.00 92.49  -1 68   GLU AE OE2   1 
ATOM   28788  N  N     . TYR T   20 69   ? 73.512  -70.786  42.233   1.00 75.82  0  69   TYR AE N     1 
ATOM   28789  C  CA    . TYR T   20 69   ? 72.061  -70.890  42.269   1.00 73.36  0  69   TYR AE CA    1 
ATOM   28790  C  C     . TYR T   20 69   ? 71.566  -71.756  43.418   1.00 74.68  0  69   TYR AE C     1 
ATOM   28791  O  O     . TYR T   20 69   ? 70.466  -71.520  43.933   1.00 80.00  0  69   TYR AE O     1 
ATOM   28792  C  CB    . TYR T   20 69   ? 71.545  -71.455  40.941   1.00 76.33  0  69   TYR AE CB    1 
ATOM   28793  C  CG    . TYR T   20 69   ? 71.634  -70.479  39.791   1.00 74.62  0  69   TYR AE CG    1 
ATOM   28794  C  CD1   . TYR T   20 69   ? 71.037  -69.236  39.874   1.00 81.09  0  69   TYR AE CD1   1 
ATOM   28795  C  CD2   . TYR T   20 69   ? 72.340  -70.789  38.637   1.00 79.78  0  69   TYR AE CD2   1 
ATOM   28796  C  CE1   . TYR T   20 69   ? 71.106  -68.334  38.839   1.00 90.98  0  69   TYR AE CE1   1 
ATOM   28797  C  CE2   . TYR T   20 69   ? 72.420  -69.893  37.590   1.00 76.11  0  69   TYR AE CE2   1 
ATOM   28798  C  CZ    . TYR T   20 69   ? 71.802  -68.666  37.699   1.00 90.78  0  69   TYR AE CZ    1 
ATOM   28799  O  OH    . TYR T   20 69   ? 71.884  -67.772  36.661   1.00 94.48  0  69   TYR AE OH    1 
ATOM   28800  N  N     . ARG T   20 70   ? 72.361  -72.737  43.845   1.00 67.14  0  70   ARG AE N     1 
ATOM   28801  C  CA    . ARG T   20 70   ? 71.983  -73.643  44.922   1.00 68.89  0  70   ARG AE CA    1 
ATOM   28802  C  C     . ARG T   20 70   ? 73.223  -73.995  45.728   1.00 73.24  0  70   ARG AE C     1 
ATOM   28803  O  O     . ARG T   20 70   ? 74.230  -74.426  45.159   1.00 76.27  0  70   ARG AE O     1 
ATOM   28804  C  CB    . ARG T   20 70   ? 71.337  -74.925  44.382   1.00 72.26  0  70   ARG AE CB    1 
ATOM   28805  C  CG    . ARG T   20 70   ? 70.140  -74.711  43.476   1.00 69.71  0  70   ARG AE CG    1 
ATOM   28806  C  CD    . ARG T   20 70   ? 69.395  -76.011  43.241   1.00 70.18  0  70   ARG AE CD    1 
ATOM   28807  N  NE    . ARG T   20 70   ? 67.994  -75.790  42.904   1.00 68.56  0  70   ARG AE NE    1 
ATOM   28808  C  CZ    . ARG T   20 70   ? 67.566  -75.291  41.752   1.00 72.73  0  70   ARG AE CZ    1 
ATOM   28809  N  NH1   . ARG T   20 70   ? 68.406  -74.961  40.784   1.00 76.32  1  70   ARG AE NH1   1 
ATOM   28810  N  NH2   . ARG T   20 70   ? 66.260  -75.125  41.563   1.00 65.08  0  70   ARG AE NH2   1 
ATOM   28811  N  N     . LEU T   20 71   ? 73.151  -73.801  47.040   1.00 75.38  0  71   LEU AE N     1 
ATOM   28812  C  CA    . LEU T   20 71   ? 74.199  -74.225  47.955   1.00 78.09  0  71   LEU AE CA    1 
ATOM   28813  C  C     . LEU T   20 71   ? 73.713  -75.400  48.793   1.00 87.63  0  71   LEU AE C     1 
ATOM   28814  O  O     . LEU T   20 71   ? 72.528  -75.497  49.125   1.00 87.65  0  71   LEU AE O     1 
ATOM   28815  C  CB    . LEU T   20 71   ? 74.631  -73.074  48.869   1.00 70.39  0  71   LEU AE CB    1 
ATOM   28816  C  CG    . LEU T   20 71   ? 75.711  -72.157  48.295   1.00 63.83  0  71   LEU AE CG    1 
ATOM   28817  C  CD1   . LEU T   20 71   ? 76.157  -71.133  49.327   1.00 68.73  0  71   LEU AE CD1   1 
ATOM   28818  C  CD2   . LEU T   20 71   ? 76.891  -72.976  47.800   1.00 78.26  0  71   LEU AE CD2   1 
ATOM   28819  N  N     . ARG T   20 72   ? 74.637  -76.296  49.137   1.00 82.22  0  72   ARG AE N     1 
ATOM   28820  C  CA    . ARG T   20 72   ? 74.353  -77.387  50.061   1.00 77.14  0  72   ARG AE CA    1 
ATOM   28821  C  C     . ARG T   20 72   ? 74.946  -77.030  51.413   1.00 88.03  0  72   ARG AE C     1 
ATOM   28822  O  O     . ARG T   20 72   ? 76.159  -76.820  51.527   1.00 93.74  0  72   ARG AE O     1 
ATOM   28823  C  CB    . ARG T   20 72   ? 74.928  -78.718  49.578   1.00 82.38  0  72   ARG AE CB    1 
ATOM   28824  C  CG    . ARG T   20 72   ? 74.244  -79.902  50.237   1.00 88.74  0  72   ARG AE CG    1 
ATOM   28825  C  CD    . ARG T   20 72   ? 72.818  -79.919  49.767   1.00 94.66  0  72   ARG AE CD    1 
ATOM   28826  N  NE    . ARG T   20 72   ? 71.851  -80.454  50.718   1.00 100.87 0  72   ARG AE NE    1 
ATOM   28827  C  CZ    . ARG T   20 72   ? 71.374  -81.690  50.687   1.00 94.28  0  72   ARG AE CZ    1 
ATOM   28828  N  NH1   . ARG T   20 72   ? 71.863  -82.597  49.862   1.00 95.23  1  72   ARG AE NH1   1 
ATOM   28829  N  NH2   . ARG T   20 72   ? 70.384  -82.027  51.507   1.00 97.25  0  72   ARG AE NH2   1 
ATOM   28830  N  N     . LEU T   20 73   ? 74.098  -76.964  52.432   1.00 86.38  0  73   LEU AE N     1 
ATOM   28831  C  CA    . LEU T   20 73   ? 74.518  -76.536  53.754   1.00 86.28  0  73   LEU AE CA    1 
ATOM   28832  C  C     . LEU T   20 73   ? 74.329  -77.663  54.756   1.00 86.02  0  73   LEU AE C     1 
ATOM   28833  O  O     . LEU T   20 73   ? 73.370  -78.433  54.661   1.00 81.15  0  73   LEU AE O     1 
ATOM   28834  C  CB    . LEU T   20 73   ? 73.720  -75.307  54.199   1.00 84.97  0  73   LEU AE CB    1 
ATOM   28835  C  CG    . LEU T   20 73   ? 73.334  -74.353  53.066   1.00 79.62  0  73   LEU AE CG    1 
ATOM   28836  C  CD1   . LEU T   20 73   ? 72.188  -73.440  53.479   1.00 68.57  0  73   LEU AE CD1   1 
ATOM   28837  C  CD2   . LEU T   20 73   ? 74.532  -73.539  52.621   1.00 80.41  0  73   LEU AE CD2   1 
ATOM   28838  N  N     . ARG T   20 74   ? 75.251  -77.754  55.709   1.00 101.07 0  74   ARG AE N     1 
ATOM   28839  C  CA    . ARG T   20 74   ? 75.062  -78.533  56.923   1.00 105.56 0  74   ARG AE CA    1 
ATOM   28840  C  C     . ARG T   20 74   ? 74.715  -77.568  58.044   1.00 109.29 0  74   ARG AE C     1 
ATOM   28841  O  O     . ARG T   20 74   ? 75.438  -76.593  58.272   1.00 111.28 0  74   ARG AE O     1 
ATOM   28842  C  CB    . ARG T   20 74   ? 76.323  -79.324  57.270   1.00 114.76 0  74   ARG AE CB    1 
ATOM   28843  C  CG    . ARG T   20 74   ? 76.085  -80.548  58.136   1.00 107.67 0  74   ARG AE CG    1 
ATOM   28844  C  CD    . ARG T   20 74   ? 77.371  -81.337  58.340   1.00 105.35 0  74   ARG AE CD    1 
ATOM   28845  N  NE    . ARG T   20 74   ? 77.566  -82.337  57.298   1.00 123.46 0  74   ARG AE NE    1 
ATOM   28846  C  CZ    . ARG T   20 74   ? 78.534  -82.299  56.393   1.00 129.14 0  74   ARG AE CZ    1 
ATOM   28847  N  NH1   . ARG T   20 74   ? 79.435  -81.330  56.385   1.00 124.47 1  74   ARG AE NH1   1 
ATOM   28848  N  NH2   . ARG T   20 74   ? 78.600  -83.257  55.473   1.00 120.03 0  74   ARG AE NH2   1 
ATOM   28849  N  N     . ILE T   20 75   ? 73.613  -77.823  58.730   1.00 99.31  0  75   ILE AE N     1 
ATOM   28850  C  CA    . ILE T   20 75   ? 73.145  -76.928  59.780   1.00 94.29  0  75   ILE AE CA    1 
ATOM   28851  C  C     . ILE T   20 75   ? 73.150  -77.678  61.112   1.00 90.06  0  75   ILE AE C     1 
ATOM   28852  O  O     . ILE T   20 75   ? 72.219  -78.421  61.439   1.00 88.56  0  75   ILE AE O     1 
ATOM   28853  C  CB    . ILE T   20 75   ? 71.779  -76.317  59.434   1.00 85.88  0  75   ILE AE CB    1 
ATOM   28854  C  CG1   . ILE T   20 75   ? 70.880  -77.310  58.712   1.00 93.05  0  75   ILE AE CG1   1 
ATOM   28855  C  CG2   . ILE T   20 75   ? 71.923  -75.232  58.438   1.00 87.40  0  75   ILE AE CG2   1 
ATOM   28856  C  CD1   . ILE T   20 75   ? 70.423  -78.428  59.515   1.00 100.23 0  75   ILE AE CD1   1 
ATOM   28857  N  N     . SER T   20 76   ? 74.203  -77.483  61.899   1.00 83.15  0  76   SER AE N     1 
ATOM   28858  C  CA    . SER T   20 76   ? 74.200  -77.951  63.278   1.00 81.82  0  76   SER AE CA    1 
ATOM   28859  C  C     . SER T   20 76   ? 73.421  -76.958  64.130   1.00 89.44  0  76   SER AE C     1 
ATOM   28860  O  O     . SER T   20 76   ? 73.819  -75.794  64.257   1.00 89.59  0  76   SER AE O     1 
ATOM   28861  C  CB    . SER T   20 76   ? 75.627  -78.127  63.797   1.00 93.48  0  76   SER AE CB    1 
ATOM   28862  O  OG    . SER T   20 76   ? 76.476  -78.629  62.780   1.00 109.46 0  76   SER AE OG    1 
ATOM   28863  N  N     . ARG T   20 77   ? 72.316  -77.406  64.715   1.00 87.04  0  77   ARG AE N     1 
ATOM   28864  C  CA    . ARG T   20 77   ? 71.680  -76.644  65.778   1.00 86.00  0  77   ARG AE CA    1 
ATOM   28865  C  C     . ARG T   20 77   ? 72.317  -77.092  67.085   1.00 84.85  0  77   ARG AE C     1 
ATOM   28866  O  O     . ARG T   20 77   ? 72.405  -78.292  67.355   1.00 87.37  0  77   ARG AE O     1 
ATOM   28867  C  CB    . ARG T   20 77   ? 70.167  -76.865  65.803   1.00 75.78  0  77   ARG AE CB    1 
ATOM   28868  C  CG    . ARG T   20 77   ? 69.518  -76.542  67.145   1.00 78.64  0  77   ARG AE CG    1 
ATOM   28869  C  CD    . ARG T   20 77   ? 68.070  -76.109  66.980   1.00 75.69  0  77   ARG AE CD    1 
ATOM   28870  N  NE    . ARG T   20 77   ? 67.147  -77.232  67.086   1.00 79.44  0  77   ARG AE NE    1 
ATOM   28871  C  CZ    . ARG T   20 77   ? 65.854  -77.170  66.795   1.00 82.76  0  77   ARG AE CZ    1 
ATOM   28872  N  NH1   . ARG T   20 77   ? 65.293  -76.047  66.379   1.00 78.78  1  77   ARG AE NH1   1 
ATOM   28873  N  NH2   . ARG T   20 77   ? 65.106  -78.261  66.928   1.00 89.29  0  77   ARG AE NH2   1 
ATOM   28874  N  N     . LYS T   20 78   ? 72.752  -76.131  67.895   1.00 80.46  0  78   LYS AE N     1 
ATOM   28875  C  CA    . LYS T   20 78   ? 73.661  -76.418  68.995   1.00 85.37  0  78   LYS AE CA    1 
ATOM   28876  C  C     . LYS T   20 78   ? 73.251  -75.617  70.223   1.00 91.00  0  78   LYS AE C     1 
ATOM   28877  O  O     . LYS T   20 78   ? 72.387  -74.742  70.159   1.00 95.84  0  78   LYS AE O     1 
ATOM   28878  C  CB    . LYS T   20 78   ? 75.111  -76.099  68.613   1.00 87.91  0  78   LYS AE CB    1 
ATOM   28879  C  CG    . LYS T   20 78   ? 75.815  -77.170  67.796   1.00 79.13  0  78   LYS AE CG    1 
ATOM   28880  C  CD    . LYS T   20 78   ? 77.315  -76.919  67.770   1.00 88.73  0  78   LYS AE CD    1 
ATOM   28881  C  CE    . LYS T   20 78   ? 78.047  -77.934  66.908   1.00 97.74  0  78   LYS AE CE    1 
ATOM   28882  N  NZ    . LYS T   20 78   ? 79.523  -77.806  67.067   1.00 90.79  1  78   LYS AE NZ    1 
ATOM   28883  N  N     . ARG T   20 79   ? 73.888  -75.929  71.351   1.00 92.05  0  79   ARG AE N     1 
ATOM   28884  C  CA    . ARG T   20 79   ? 73.613  -75.266  72.620   1.00 100.60 0  79   ARG AE CA    1 
ATOM   28885  C  C     . ARG T   20 79   ? 74.497  -74.034  72.790   1.00 104.92 0  79   ARG AE C     1 
ATOM   28886  O  O     . ARG T   20 79   ? 75.715  -74.104  72.592   1.00 109.60 0  79   ARG AE O     1 
ATOM   28887  C  CB    . ARG T   20 79   ? 73.834  -76.231  73.786   1.00 106.68 0  79   ARG AE CB    1 
ATOM   28888  C  CG    . ARG T   20 79   ? 73.041  -77.522  73.689   1.00 95.42  0  79   ARG AE CG    1 
ATOM   28889  C  CD    . ARG T   20 79   ? 72.551  -77.963  75.059   1.00 105.31 0  79   ARG AE CD    1 
ATOM   28890  N  NE    . ARG T   20 79   ? 71.358  -78.795  74.971   1.00 121.60 0  79   ARG AE NE    1 
ATOM   28891  C  CZ    . ARG T   20 79   ? 71.374  -80.118  74.881   1.00 125.81 0  79   ARG AE CZ    1 
ATOM   28892  N  NH1   . ARG T   20 79   ? 72.509  -80.797  74.870   1.00 118.66 1  79   ARG AE NH1   1 
ATOM   28893  N  NH2   . ARG T   20 79   ? 70.221  -80.776  74.802   1.00 127.89 0  79   ARG AE NH2   1 
ATOM   28894  N  N     . ASN T   20 80   ? 73.879  -72.910  73.152   1.00 104.79 0  80   ASN AE N     1 
ATOM   28895  C  CA    . ASN T   20 80   ? 74.610  -71.690  73.466   1.00 113.89 0  80   ASN AE CA    1 
ATOM   28896  C  C     . ASN T   20 80   ? 75.348  -71.829  74.802   1.00 125.00 0  80   ASN AE C     1 
ATOM   28897  O  O     . ASN T   20 80   ? 75.178  -72.806  75.538   1.00 122.46 0  80   ASN AE O     1 
ATOM   28898  C  CB    . ASN T   20 80   ? 73.661  -70.492  73.496   1.00 116.04 0  80   ASN AE CB    1 
ATOM   28899  C  CG    . ASN T   20 80   ? 74.375  -69.179  73.246   1.00 127.49 0  80   ASN AE CG    1 
ATOM   28900  O  OD1   . ASN T   20 80   ? 75.579  -69.058  73.473   1.00 127.82 0  80   ASN AE OD1   1 
ATOM   28901  N  ND2   . ASN T   20 80   ? 73.634  -68.187  72.766   1.00 128.58 0  80   ASN AE ND2   1 
ATOM   28902  N  N     . GLU T   20 81   ? 76.138  -70.805  75.135   1.00 148.92 0  81   GLU AE N     1 
ATOM   28903  C  CA    . GLU T   20 81   ? 77.123  -70.845  76.217   1.00 156.99 0  81   GLU AE CA    1 
ATOM   28904  C  C     . GLU T   20 81   ? 77.537  -69.414  76.553   1.00 160.86 0  81   GLU AE C     1 
ATOM   28905  O  O     . GLU T   20 81   ? 77.006  -68.447  76.000   1.00 161.93 0  81   GLU AE O     1 
ATOM   28906  C  CB    . GLU T   20 81   ? 78.385  -71.643  75.837   1.00 148.50 0  81   GLU AE CB    1 
ATOM   28907  C  CG    . GLU T   20 81   ? 78.219  -73.065  75.309   1.00 139.82 0  81   GLU AE CG    1 
ATOM   28908  C  CD    . GLU T   20 81   ? 77.739  -74.033  76.364   1.00 148.02 0  81   GLU AE CD    1 
ATOM   28909  O  OE1   . GLU T   20 81   ? 78.005  -73.785  77.557   1.00 146.73 0  81   GLU AE OE1   1 
ATOM   28910  O  OE2   . GLU T   20 81   ? 77.097  -75.041  75.999   1.00 146.70 -1 81   GLU AE OE2   1 
ATOM   28911  N  N     . GLU T   20 82   ? 78.501  -69.294  77.474   1.00 163.17 0  82   GLU AE N     1 
ATOM   28912  C  CA    . GLU T   20 82   ? 79.439  -68.166  77.501   1.00 171.30 0  82   GLU AE CA    1 
ATOM   28913  C  C     . GLU T   20 82   ? 78.741  -66.806  77.636   1.00 170.75 0  82   GLU AE C     1 
ATOM   28914  O  O     . GLU T   20 82   ? 78.731  -65.988  76.713   1.00 169.17 0  82   GLU AE O     1 
ATOM   28915  C  CB    . GLU T   20 82   ? 80.378  -68.200  76.290   1.00 169.50 0  82   GLU AE CB    1 
ATOM   28916  C  CG    . GLU T   20 82   ? 81.691  -67.411  76.473   1.00 170.96 0  82   GLU AE CG    1 
ATOM   28917  C  CD    . GLU T   20 82   ? 82.425  -67.646  77.803   1.00 172.98 0  82   GLU AE CD    1 
ATOM   28918  O  OE1   . GLU T   20 82   ? 82.148  -68.633  78.521   1.00 174.02 0  82   GLU AE OE1   1 
ATOM   28919  O  OE2   . GLU T   20 82   ? 83.301  -66.817  78.133   1.00 169.30 -1 82   GLU AE OE2   1 
ATOM   28920  N  N     . GLU T   20 83   ? 78.129  -66.608  78.811   1.00 157.62 0  83   GLU AE N     1 
ATOM   28921  C  CA    . GLU T   20 83   ? 77.283  -65.466  79.211   1.00 153.32 0  83   GLU AE CA    1 
ATOM   28922  C  C     . GLU T   20 83   ? 75.845  -65.545  78.721   1.00 152.76 0  83   GLU AE C     1 
ATOM   28923  O  O     . GLU T   20 83   ? 75.116  -64.544  78.826   1.00 142.51 0  83   GLU AE O     1 
ATOM   28924  C  CB    . GLU T   20 83   ? 77.870  -64.117  78.767   1.00 150.74 0  83   GLU AE CB    1 
ATOM   28925  C  CG    . GLU T   20 83   ? 77.583  -62.938  79.698   1.00 151.70 0  83   GLU AE CG    1 
ATOM   28926  C  CD    . GLU T   20 83   ? 78.468  -61.734  79.415   1.00 147.17 0  83   GLU AE CD    1 
ATOM   28927  O  OE1   . GLU T   20 83   ? 79.472  -61.889  78.687   1.00 149.99 0  83   GLU AE OE1   1 
ATOM   28928  O  OE2   . GLU T   20 83   ? 78.158  -60.632  79.916   1.00 133.27 -1 83   GLU AE OE2   1 
ATOM   28929  N  N     . ASP T   20 84   ? 75.409  -66.689  78.194   1.00 153.31 0  84   ASP AE N     1 
ATOM   28930  C  CA    . ASP T   20 84   ? 73.990  -67.050  78.209   1.00 144.78 0  84   ASP AE CA    1 
ATOM   28931  C  C     . ASP T   20 84   ? 73.138  -66.019  77.469   1.00 136.99 0  84   ASP AE C     1 
ATOM   28932  O  O     . ASP T   20 84   ? 72.263  -65.367  78.044   1.00 134.92 0  84   ASP AE O     1 
ATOM   28933  C  CB    . ASP T   20 84   ? 73.481  -67.233  79.645   1.00 148.64 0  84   ASP AE CB    1 
ATOM   28934  C  CG    . ASP T   20 84   ? 74.560  -67.710  80.599   1.00 141.80 0  84   ASP AE CG    1 
ATOM   28935  O  OD1   . ASP T   20 84   ? 74.880  -68.916  80.584   1.00 143.21 0  84   ASP AE OD1   1 
ATOM   28936  O  OD2   . ASP T   20 84   ? 75.081  -66.874  81.368   1.00 129.44 -1 84   ASP AE OD2   1 
ATOM   28937  N  N     . ALA T   20 85   ? 73.432  -65.864  76.181   1.00 129.42 0  85   ALA AE N     1 
ATOM   28938  C  CA    . ALA T   20 85   ? 72.703  -64.914  75.357   1.00 133.16 0  85   ALA AE CA    1 
ATOM   28939  C  C     . ALA T   20 85   ? 71.206  -65.206  75.418   1.00 130.18 0  85   ALA AE C     1 
ATOM   28940  O  O     . ALA T   20 85   ? 70.772  -66.291  75.813   1.00 120.68 0  85   ALA AE O     1 
ATOM   28941  C  CB    . ALA T   20 85   ? 73.193  -64.974  73.911   1.00 123.45 0  85   ALA AE CB    1 
ATOM   28942  N  N     . LYS T   20 86   ? 70.412  -64.204  75.025   1.00 130.27 0  86   LYS AE N     1 
ATOM   28943  C  CA    . LYS T   20 86   ? 68.971  -64.206  75.273   1.00 134.80 0  86   LYS AE CA    1 
ATOM   28944  C  C     . LYS T   20 86   ? 68.300  -65.504  74.843   1.00 134.24 0  86   LYS AE C     1 
ATOM   28945  O  O     . LYS T   20 86   ? 67.232  -65.844  75.365   1.00 137.54 0  86   LYS AE O     1 
ATOM   28946  C  CB    . LYS T   20 86   ? 68.326  -63.016  74.559   1.00 125.87 0  86   LYS AE CB    1 
ATOM   28947  C  CG    . LYS T   20 86   ? 68.906  -61.667  74.965   1.00 126.48 0  86   LYS AE CG    1 
ATOM   28948  C  CD    . LYS T   20 86   ? 69.023  -61.543  76.478   1.00 123.37 0  86   LYS AE CD    1 
ATOM   28949  C  CE    . LYS T   20 86   ? 68.999  -60.089  76.920   1.00 105.10 0  86   LYS AE CE    1 
ATOM   28950  N  NZ    . LYS T   20 86   ? 70.363  -59.570  77.221   1.00 98.11  1  86   LYS AE NZ    1 
ATOM   28951  N  N     . ASN T   20 87   ? 68.904  -66.232  73.911   1.00 132.52 0  87   ASN AE N     1 
ATOM   28952  C  CA    . ASN T   20 87   ? 68.489  -67.517  73.384   1.00 121.83 0  87   ASN AE CA    1 
ATOM   28953  C  C     . ASN T   20 87   ? 69.391  -68.627  73.921   1.00 118.48 0  87   ASN AE C     1 
ATOM   28954  O  O     . ASN T   20 87   ? 70.587  -68.411  74.136   1.00 123.57 0  87   ASN AE O     1 
ATOM   28955  C  CB    . ASN T   20 87   ? 68.569  -67.496  71.855   1.00 130.95 0  87   ASN AE CB    1 
ATOM   28956  C  CG    . ASN T   20 87   ? 69.794  -66.749  71.356   1.00 135.12 0  87   ASN AE CG    1 
ATOM   28957  O  OD1   . ASN T   20 87   ? 70.925  -67.208  71.521   1.00 128.44 0  87   ASN AE OD1   1 
ATOM   28958  N  ND2   . ASN T   20 87   ? 69.575  -65.579  70.767   1.00 127.24 0  87   ASN AE ND2   1 
ATOM   28959  N  N     . PRO T   20 88   ? 68.857  -69.832  74.135   1.00 104.65 0  88   PRO AE N     1 
ATOM   28960  C  CA    . PRO T   20 88   ? 69.666  -70.909  74.717   1.00 104.46 0  88   PRO AE CA    1 
ATOM   28961  C  C     . PRO T   20 88   ? 70.350  -71.807  73.703   1.00 92.68  0  88   PRO AE C     1 
ATOM   28962  O  O     . PRO T   20 88   ? 71.159  -72.655  74.103   1.00 86.80  0  88   PRO AE O     1 
ATOM   28963  C  CB    . PRO T   20 88   ? 68.630  -71.709  75.526   1.00 89.52  0  88   PRO AE CB    1 
ATOM   28964  C  CG    . PRO T   20 88   ? 67.287  -71.388  74.895   1.00 90.77  0  88   PRO AE CG    1 
ATOM   28965  C  CD    . PRO T   20 88   ? 67.463  -70.250  73.918   1.00 99.11  0  88   PRO AE CD    1 
ATOM   28966  N  N     . LEU T   20 89   ? 70.055  -71.643  72.416   1.00 94.03  0  89   LEU AE N     1 
ATOM   28967  C  CA    . LEU T   20 89   ? 70.561  -72.541  71.392   1.00 90.85  0  89   LEU AE CA    1 
ATOM   28968  C  C     . LEU T   20 89   ? 70.786  -71.751  70.112   1.00 94.32  0  89   LEU AE C     1 
ATOM   28969  O  O     . LEU T   20 89   ? 70.164  -70.710  69.882   1.00 96.81  0  89   LEU AE O     1 
ATOM   28970  C  CB    . LEU T   20 89   ? 69.613  -73.729  71.152   1.00 78.76  0  89   LEU AE CB    1 
ATOM   28971  C  CG    . LEU T   20 89   ? 68.208  -73.599  70.550   1.00 85.16  0  89   LEU AE CG    1 
ATOM   28972  C  CD1   . LEU T   20 89   ? 67.544  -74.964  70.524   1.00 78.11  0  89   LEU AE CD1   1 
ATOM   28973  C  CD2   . LEU T   20 89   ? 67.324  -72.621  71.297   1.00 83.78  0  89   LEU AE CD2   1 
ATOM   28974  N  N     . PHE T   20 90   ? 71.684  -72.261  69.272   1.00 88.38  0  90   PHE AE N     1 
ATOM   28975  C  CA    . PHE T   20 90   ? 72.129  -71.539  68.091   1.00 79.40  0  90   PHE AE CA    1 
ATOM   28976  C  C     . PHE T   20 90   ? 72.327  -72.507  66.936   1.00 80.90  0  90   PHE AE C     1 
ATOM   28977  O  O     . PHE T   20 90   ? 72.631  -73.686  67.136   1.00 89.21  0  90   PHE AE O     1 
ATOM   28978  C  CB    . PHE T   20 90   ? 73.438  -70.770  68.345   1.00 89.65  0  90   PHE AE CB    1 
ATOM   28979  C  CG    . PHE T   20 90   ? 74.667  -71.645  68.402   1.00 82.42  0  90   PHE AE CG    1 
ATOM   28980  C  CD1   . PHE T   20 90   ? 75.363  -71.976  67.247   1.00 88.10  0  90   PHE AE CD1   1 
ATOM   28981  C  CD2   . PHE T   20 90   ? 75.135  -72.120  69.614   1.00 96.06  0  90   PHE AE CD2   1 
ATOM   28982  C  CE1   . PHE T   20 90   ? 76.490  -72.767  67.300   1.00 88.51  0  90   PHE AE CE1   1 
ATOM   28983  C  CE2   . PHE T   20 90   ? 76.265  -72.913  69.673   1.00 94.15  0  90   PHE AE CE2   1 
ATOM   28984  C  CZ    . PHE T   20 90   ? 76.943  -73.236  68.515   1.00 86.75  0  90   PHE AE CZ    1 
ATOM   28985  N  N     . SER T   20 91   ? 72.153  -71.992  65.724   1.00 89.15  0  91   SER AE N     1 
ATOM   28986  C  CA    . SER T   20 91   ? 72.450  -72.753  64.522   1.00 85.48  0  91   SER AE CA    1 
ATOM   28987  C  C     . SER T   20 91   ? 73.858  -72.449  64.034   1.00 80.54  0  91   SER AE C     1 
ATOM   28988  O  O     . SER T   20 91   ? 74.388  -71.353  64.234   1.00 81.49  0  91   SER AE O     1 
ATOM   28989  C  CB    . SER T   20 91   ? 71.453  -72.440  63.408   1.00 81.80  0  91   SER AE CB    1 
ATOM   28990  O  OG    . SER T   20 91   ? 70.154  -72.856  63.761   1.00 86.59  0  91   SER AE OG    1 
ATOM   28991  N  N     . TYR T   20 92   ? 74.457  -73.437  63.379   1.00 76.99  0  92   TYR AE N     1 
ATOM   28992  C  CA    . TYR T   20 92   ? 75.760  -73.288  62.751   1.00 72.95  0  92   TYR AE CA    1 
ATOM   28993  C  C     . TYR T   20 92   ? 75.670  -73.859  61.347   1.00 79.37  0  92   TYR AE C     1 
ATOM   28994  O  O     . TYR T   20 92   ? 75.192  -74.982  61.162   1.00 86.44  0  92   TYR AE O     1 
ATOM   28995  C  CB    . TYR T   20 92   ? 76.853  -74.003  63.551   1.00 78.97  0  92   TYR AE CB    1 
ATOM   28996  C  CG    . TYR T   20 92   ? 78.248  -73.753  63.029   1.00 85.31  0  92   TYR AE CG    1 
ATOM   28997  C  CD1   . TYR T   20 92   ? 78.673  -72.469  62.717   1.00 82.62  0  92   TYR AE CD1   1 
ATOM   28998  C  CD2   . TYR T   20 92   ? 79.140  -74.801  62.844   1.00 88.34  0  92   TYR AE CD2   1 
ATOM   28999  C  CE1   . TYR T   20 92   ? 79.946  -72.234  62.239   1.00 80.87  0  92   TYR AE CE1   1 
ATOM   29000  C  CE2   . TYR T   20 92   ? 80.415  -74.577  62.367   1.00 86.38  0  92   TYR AE CE2   1 
ATOM   29001  C  CZ    . TYR T   20 92   ? 80.813  -73.293  62.066   1.00 83.52  0  92   TYR AE CZ    1 
ATOM   29002  O  OH    . TYR T   20 92   ? 82.084  -73.068  61.592   1.00 82.17  0  92   TYR AE OH    1 
ATOM   29003  N  N     . VAL T   20 93   ? 76.135  -73.094  60.365   1.00 90.77  0  93   VAL AE N     1 
ATOM   29004  C  CA    . VAL T   20 93   ? 75.995  -73.448  58.959   1.00 92.53  0  93   VAL AE CA    1 
ATOM   29005  C  C     . VAL T   20 93   ? 77.380  -73.733  58.401   1.00 93.33  0  93   VAL AE C     1 
ATOM   29006  O  O     . VAL T   20 93   ? 78.316  -72.955  58.622   1.00 95.86  0  93   VAL AE O     1 
ATOM   29007  C  CB    . VAL T   20 93   ? 75.302  -72.324  58.166   1.00 92.99  0  93   VAL AE CB    1 
ATOM   29008  C  CG1   . VAL T   20 93   ? 75.393  -72.581  56.675   1.00 92.52  0  93   VAL AE CG1   1 
ATOM   29009  C  CG2   . VAL T   20 93   ? 73.855  -72.175  58.595   1.00 93.75  0  93   VAL AE CG2   1 
ATOM   29010  N  N     . GLU T   20 94   ? 77.510  -74.840  57.687   1.00 90.66  0  94   GLU AE N     1 
ATOM   29011  C  CA    . GLU T   20 94   ? 78.718  -75.193  56.962   1.00 93.92  0  94   GLU AE CA    1 
ATOM   29012  C  C     . GLU T   20 94   ? 78.328  -75.583  55.548   1.00 89.97  0  94   GLU AE C     1 
ATOM   29013  O  O     . GLU T   20 94   ? 77.186  -75.984  55.302   1.00 85.38  0  94   GLU AE O     1 
ATOM   29014  C  CB    . GLU T   20 94   ? 79.462  -76.362  57.627   1.00 96.44  0  94   GLU AE CB    1 
ATOM   29015  C  CG    . GLU T   20 94   ? 79.393  -76.396  59.139   1.00 92.40  0  94   GLU AE CG    1 
ATOM   29016  C  CD    . GLU T   20 94   ? 79.740  -77.762  59.698   1.00 99.94  0  94   GLU AE CD    1 
ATOM   29017  O  OE1   . GLU T   20 94   ? 80.945  -78.053  59.852   1.00 103.42 0  94   GLU AE OE1   1 
ATOM   29018  O  OE2   . GLU T   20 94   ? 78.808  -78.545  59.980   1.00 101.87 -1 94   GLU AE OE2   1 
ATOM   29019  N  N     . PRO T   20 95   ? 79.249  -75.476  54.593   1.00 90.94  0  95   PRO AE N     1 
ATOM   29020  C  CA    . PRO T   20 95   ? 78.979  -76.027  53.264   1.00 89.30  0  95   PRO AE CA    1 
ATOM   29021  C  C     . PRO T   20 95   ? 79.254  -77.519  53.237   1.00 93.04  0  95   PRO AE C     1 
ATOM   29022  O  O     . PRO T   20 95   ? 80.231  -78.003  53.815   1.00 89.20  0  95   PRO AE O     1 
ATOM   29023  C  CB    . PRO T   20 95   ? 79.955  -75.262  52.363   1.00 86.41  0  95   PRO AE CB    1 
ATOM   29024  C  CG    . PRO T   20 95   ? 81.110  -74.936  53.262   1.00 88.73  0  95   PRO AE CG    1 
ATOM   29025  C  CD    . PRO T   20 95   ? 80.626  -74.963  54.699   1.00 89.15  0  95   PRO AE CD    1 
ATOM   29026  N  N     . VAL T   20 96   ? 78.377  -78.252  52.572   1.00 97.41  0  96   VAL AE N     1 
ATOM   29027  C  CA    . VAL T   20 96   ? 78.690  -79.630  52.226   1.00 99.96  0  96   VAL AE CA    1 
ATOM   29028  C  C     . VAL T   20 96   ? 79.556  -79.616  50.975   1.00 95.43  0  96   VAL AE C     1 
ATOM   29029  O  O     . VAL T   20 96   ? 79.403  -78.757  50.098   1.00 101.38 0  96   VAL AE O     1 
ATOM   29030  C  CB    . VAL T   20 96   ? 77.393  -80.447  52.041   1.00 99.45  0  96   VAL AE CB    1 
ATOM   29031  C  CG1   . VAL T   20 96   ? 77.586  -81.607  51.072   1.00 102.62 0  96   VAL AE CG1   1 
ATOM   29032  C  CG2   . VAL T   20 96   ? 76.907  -80.954  53.386   1.00 99.83  0  96   VAL AE CG2   1 
ATOM   29033  N  N     . LEU T   20 97   ? 80.478  -80.568  50.884   1.00 101.91 0  97   LEU AE N     1 
ATOM   29034  C  CA    . LEU T   20 97   ? 81.385  -80.660  49.743   1.00 106.80 0  97   LEU AE CA    1 
ATOM   29035  C  C     . LEU T   20 97   ? 80.804  -81.720  48.815   1.00 102.27 0  97   LEU AE C     1 
ATOM   29036  O  O     . LEU T   20 97   ? 81.158  -82.898  48.875   1.00 107.69 0  97   LEU AE O     1 
ATOM   29037  C  CB    . LEU T   20 97   ? 82.807  -80.992  50.187   1.00 108.80 0  97   LEU AE CB    1 
ATOM   29038  C  CG    . LEU T   20 97   ? 83.415  -80.241  51.381   1.00 116.29 0  97   LEU AE CG    1 
ATOM   29039  C  CD1   . LEU T   20 97   ? 82.986  -80.816  52.729   1.00 117.04 0  97   LEU AE CD1   1 
ATOM   29040  C  CD2   . LEU T   20 97   ? 84.929  -80.218  51.279   1.00 113.09 0  97   LEU AE CD2   1 
ATOM   29041  N  N     . VAL T   20 98   ? 79.898  -81.283  47.948   1.00 80.56  0  98   VAL AE N     1 
ATOM   29042  C  CA    . VAL T   20 98   ? 79.202  -82.156  47.016   1.00 88.42  0  98   VAL AE CA    1 
ATOM   29043  C  C     . VAL T   20 98   ? 79.525  -81.691  45.603   1.00 94.39  0  98   VAL AE C     1 
ATOM   29044  O  O     . VAL T   20 98   ? 79.735  -80.499  45.357   1.00 89.73  0  98   VAL AE O     1 
ATOM   29045  C  CB    . VAL T   20 98   ? 77.679  -82.163  47.282   1.00 89.20  0  98   VAL AE CB    1 
ATOM   29046  C  CG1   . VAL T   20 98   ? 77.078  -80.777  47.067   1.00 85.37  0  98   VAL AE CG1   1 
ATOM   29047  C  CG2   . VAL T   20 98   ? 76.984  -83.215  46.434   1.00 94.61  0  98   VAL AE CG2   1 
ATOM   29048  N  N     . ALA T   20 99   ? 79.590  -82.647  44.673   1.00 113.63 0  99   ALA AE N     1 
ATOM   29049  C  CA    . ALA T   20 99   ? 79.937  -82.314  43.295   1.00 116.96 0  99   ALA AE CA    1 
ATOM   29050  C  C     . ALA T   20 99   ? 78.919  -81.351  42.692   1.00 119.62 0  99   ALA AE C     1 
ATOM   29051  O  O     . ALA T   20 99   ? 79.259  -80.227  42.305   1.00 125.31 0  99   ALA AE O     1 
ATOM   29052  C  CB    . ALA T   20 99   ? 80.040  -83.591  42.460   1.00 123.91 0  99   ALA AE CB    1 
ATOM   29053  N  N     . SER T   20 100  ? 77.664  -81.778  42.598   1.00 103.67 0  100  SER AE N     1 
ATOM   29054  C  CA    . SER T   20 100  ? 76.564  -80.900  42.232   1.00 102.83 0  100  SER AE CA    1 
ATOM   29055  C  C     . SER T   20 100  ? 75.634  -80.704  43.422   1.00 105.85 0  100  SER AE C     1 
ATOM   29056  O  O     . SER T   20 100  ? 75.457  -81.604  44.246   1.00 101.72 0  100  SER AE O     1 
ATOM   29057  C  CB    . SER T   20 100  ? 75.778  -81.465  41.046   1.00 94.06  0  100  SER AE CB    1 
ATOM   29058  O  OG    . SER T   20 100  ? 74.420  -81.063  41.099   1.00 88.89  0  100  SER AE OG    1 
ATOM   29059  N  N     . ALA T   20 101  ? 75.021  -79.525  43.499   1.00 101.07 0  101  ALA AE N     1 
ATOM   29060  C  CA    . ALA T   20 101  ? 73.990  -79.265  44.494   1.00 90.92  0  101  ALA AE CA    1 
ATOM   29061  C  C     . ALA T   20 101  ? 72.584  -79.487  43.954   1.00 89.14  0  101  ALA AE C     1 
ATOM   29062  O  O     . ALA T   20 101  ? 71.612  -79.254  44.679   1.00 90.62  0  101  ALA AE O     1 
ATOM   29063  C  CB    . ALA T   20 101  ? 74.119  -77.836  45.031   1.00 87.09  0  101  ALA AE CB    1 
ATOM   29064  N  N     . LYS T   20 102  ? 72.455  -79.922  42.704   1.00 87.68  0  102  LYS AE N     1 
ATOM   29065  C  CA    . LYS T   20 102  ? 71.154  -80.151  42.094   1.00 93.72  0  102  LYS AE CA    1 
ATOM   29066  C  C     . LYS T   20 102  ? 70.555  -81.485  42.526   1.00 98.16  0  102  LYS AE C     1 
ATOM   29067  O  O     . LYS T   20 102  ? 71.267  -82.468  42.748   1.00 89.57  0  102  LYS AE O     1 
ATOM   29068  C  CB    . LYS T   20 102  ? 71.267  -80.114  40.570   1.00 92.52  0  102  LYS AE CB    1 
ATOM   29069  C  CG    . LYS T   20 102  ? 71.304  -78.718  39.978   1.00 96.05  0  102  LYS AE CG    1 
ATOM   29070  C  CD    . LYS T   20 102  ? 70.199  -78.539  38.955   1.00 98.60  0  102  LYS AE CD    1 
ATOM   29071  C  CE    . LYS T   20 102  ? 70.457  -79.392  37.726   1.00 100.94 0  102  LYS AE CE    1 
ATOM   29072  N  NZ    . LYS T   20 102  ? 69.468  -79.116  36.649   1.00 103.19 1  102  LYS AE NZ    1 
ATOM   29073  N  N     . GLY T   20 103  ? 69.227  -81.512  42.626   1.00 100.40 0  103  GLY AE N     1 
ATOM   29074  C  CA    . GLY T   20 103  ? 68.482  -82.748  42.771   1.00 100.77 0  103  GLY AE CA    1 
ATOM   29075  C  C     . GLY T   20 103  ? 68.608  -83.453  44.101   1.00 98.89  0  103  GLY AE C     1 
ATOM   29076  O  O     . GLY T   20 103  ? 68.235  -84.626  44.197   1.00 95.22  0  103  GLY AE O     1 
ATOM   29077  N  N     . LEU T   20 104  ? 69.121  -82.786  45.130   1.00 92.73  0  104  LEU AE N     1 
ATOM   29078  C  CA    . LEU T   20 104  ? 69.272  -83.393  46.445   1.00 93.03  0  104  LEU AE CA    1 
ATOM   29079  C  C     . LEU T   20 104  ? 68.109  -83.009  47.355   1.00 99.90  0  104  LEU AE C     1 
ATOM   29080  O  O     . LEU T   20 104  ? 67.661  -81.859  47.357   1.00 96.61  0  104  LEU AE O     1 
ATOM   29081  C  CB    . LEU T   20 104  ? 70.597  -82.970  47.085   1.00 92.79  0  104  LEU AE CB    1 
ATOM   29082  C  CG    . LEU T   20 104  ? 71.922  -83.677  46.750   1.00 86.40  0  104  LEU AE CG    1 
ATOM   29083  C  CD1   . LEU T   20 104  ? 72.128  -84.910  47.621   1.00 104.21 0  104  LEU AE CD1   1 
ATOM   29084  C  CD2   . LEU T   20 104  ? 72.054  -84.046  45.279   1.00 90.32  0  104  LEU AE CD2   1 
ATOM   29085  N  N     . GLN T   20 105  ? 67.640  -83.970  48.145   1.00 99.44  0  105  GLN AE N     1 
ATOM   29086  C  CA    . GLN T   20 105  ? 66.622  -83.710  49.153   1.00 93.25  0  105  GLN AE CA    1 
ATOM   29087  C  C     . GLN T   20 105  ? 67.275  -83.407  50.501   1.00 92.46  0  105  GLN AE C     1 
ATOM   29088  O  O     . GLN T   20 105  ? 68.476  -83.603  50.699   1.00 96.23  0  105  GLN AE O     1 
ATOM   29089  C  CB    . GLN T   20 105  ? 65.658  -84.892  49.266   1.00 89.30  0  105  GLN AE CB    1 
ATOM   29090  C  CG    . GLN T   20 105  ? 64.834  -85.139  48.009   1.00 103.47 0  105  GLN AE CG    1 
ATOM   29091  C  CD    . GLN T   20 105  ? 64.513  -86.604  47.797   1.00 98.28  0  105  GLN AE CD    1 
ATOM   29092  O  OE1   . GLN T   20 105  ? 63.690  -87.181  48.508   1.00 97.35  0  105  GLN AE OE1   1 
ATOM   29093  N  NE2   . GLN T   20 105  ? 65.163  -87.215  46.814   1.00 103.12 0  105  GLN AE NE2   1 
ATOM   29094  N  N     . THR T   20 106  ? 66.463  -82.933  51.444   1.00 92.42  0  106  THR AE N     1 
ATOM   29095  C  CA    . THR T   20 106  ? 66.962  -82.575  52.765   1.00 86.67  0  106  THR AE CA    1 
ATOM   29096  C  C     . THR T   20 106  ? 66.921  -83.799  53.672   1.00 82.69  0  106  THR AE C     1 
ATOM   29097  O  O     . THR T   20 106  ? 65.879  -84.450  53.806   1.00 80.21  0  106  THR AE O     1 
ATOM   29098  C  CB    . THR T   20 106  ? 66.148  -81.429  53.372   1.00 84.44  0  106  THR AE CB    1 
ATOM   29099  O  OG1   . THR T   20 106  ? 66.429  -81.329  54.774   1.00 81.48  0  106  THR AE OG1   1 
ATOM   29100  C  CG2   . THR T   20 106  ? 64.656  -81.656  53.168   1.00 84.16  0  106  THR AE CG2   1 
ATOM   29101  N  N     . VAL T   20 107  ? 68.061  -84.111  54.284   1.00 82.75  0  107  VAL AE N     1 
ATOM   29102  C  CA    . VAL T   20 107  ? 68.244  -85.344  55.039   1.00 77.02  0  107  VAL AE CA    1 
ATOM   29103  C  C     . VAL T   20 107  ? 68.852  -85.012  56.395   1.00 83.13  0  107  VAL AE C     1 
ATOM   29104  O  O     . VAL T   20 107  ? 69.671  -84.093  56.512   1.00 86.85  0  107  VAL AE O     1 
ATOM   29105  C  CB    . VAL T   20 107  ? 69.137  -86.335  54.255   1.00 76.44  0  107  VAL AE CB    1 
ATOM   29106  C  CG1   . VAL T   20 107  ? 70.365  -85.621  53.702   1.00 72.73  0  107  VAL AE CG1   1 
ATOM   29107  C  CG2   . VAL T   20 107  ? 69.541  -87.533  55.109   1.00 95.61  0  107  VAL AE CG2   1 
ATOM   29108  N  N     . VAL T   20 108  ? 68.443  -85.755  57.421   1.00 84.29  0  108  VAL AE N     1 
ATOM   29109  C  CA    . VAL T   20 108  ? 69.067  -85.665  58.735   1.00 89.41  0  108  VAL AE CA    1 
ATOM   29110  C  C     . VAL T   20 108  ? 70.388  -86.418  58.697   1.00 90.22  0  108  VAL AE C     1 
ATOM   29111  O  O     . VAL T   20 108  ? 70.445  -87.568  58.247   1.00 96.31  0  108  VAL AE O     1 
ATOM   29112  C  CB    . VAL T   20 108  ? 68.139  -86.243  59.818   1.00 85.46  0  108  VAL AE CB    1 
ATOM   29113  C  CG1   . VAL T   20 108  ? 68.908  -86.502  61.109   1.00 80.26  0  108  VAL AE CG1   1 
ATOM   29114  C  CG2   . VAL T   20 108  ? 66.956  -85.329  60.065   1.00 90.83  0  108  VAL AE CG2   1 
ATOM   29115  N  N     . VAL T   20 109  ? 71.452  -85.781  59.166   1.00 82.09  0  109  VAL AE N     1 
ATOM   29116  C  CA    . VAL T   20 109  ? 72.702  -86.485  59.425   1.00 91.14  0  109  VAL AE CA    1 
ATOM   29117  C  C     . VAL T   20 109  ? 72.673  -86.997  60.859   1.00 97.81  0  109  VAL AE C     1 
ATOM   29118  O  O     . VAL T   20 109  ? 72.405  -86.239  61.799   1.00 93.29  0  109  VAL AE O     1 
ATOM   29119  C  CB    . VAL T   20 109  ? 73.922  -85.584  59.163   1.00 90.08  0  109  VAL AE CB    1 
ATOM   29120  C  CG1   . VAL T   20 109  ? 73.787  -84.265  59.877   1.00 82.86  0  109  VAL AE CG1   1 
ATOM   29121  C  CG2   . VAL T   20 109  ? 75.205  -86.293  59.584   1.00 88.84  0  109  VAL AE CG2   1 
ATOM   29122  N  N     . GLU T   20 110  ? 72.920  -88.292  61.023   1.00 116.18 0  110  GLU AE N     1 
ATOM   29123  C  CA    . GLU T   20 110  ? 72.882  -88.902  62.341   1.00 121.38 0  110  GLU AE CA    1 
ATOM   29124  C  C     . GLU T   20 110  ? 74.097  -88.467  63.150   1.00 123.25 0  110  GLU AE C     1 
ATOM   29125  O  O     . GLU T   20 110  ? 75.191  -88.271  62.613   1.00 116.60 0  110  GLU AE O     1 
ATOM   29126  C  CB    . GLU T   20 110  ? 72.824  -90.424  62.220   1.00 123.29 0  110  GLU AE CB    1 
ATOM   29127  C  CG    . GLU T   20 110  ? 71.586  -90.922  61.480   1.00 129.85 0  110  GLU AE CG    1 
ATOM   29128  C  CD    . GLU T   20 110  ? 70.531  -91.485  62.414   1.00 137.90 0  110  GLU AE CD    1 
ATOM   29129  O  OE1   . GLU T   20 110  ? 70.645  -92.669  62.799   1.00 130.32 0  110  GLU AE OE1   1 
ATOM   29130  O  OE2   . GLU T   20 110  ? 69.587  -90.743  62.761   1.00 130.92 -1 110  GLU AE OE2   1 
ATOM   29131  N  N     . GLU T   20 111  ? 73.897  -88.316  64.460   1.00 136.09 0  111  GLU AE N     1 
ATOM   29132  C  CA    . GLU T   20 111  ? 74.865  -87.632  65.318   1.00 142.72 0  111  GLU AE CA    1 
ATOM   29133  C  C     . GLU T   20 111  ? 76.056  -88.557  65.577   1.00 145.89 0  111  GLU AE C     1 
ATOM   29134  O  O     . GLU T   20 111  ? 76.295  -89.047  66.682   1.00 141.98 0  111  GLU AE O     1 
ATOM   29135  C  CB    . GLU T   20 111  ? 74.204  -87.191  66.617   1.00 139.89 0  111  GLU AE CB    1 
ATOM   29136  N  N     . ASP T   20 112  ? 76.818  -88.781  64.510   1.00 135.57 0  112  ASP AE N     1 
ATOM   29137  C  CA    . ASP T   20 112  ? 77.988  -89.646  64.551   1.00 132.24 0  112  ASP AE CA    1 
ATOM   29138  C  C     . ASP T   20 112  ? 79.236  -88.863  64.945   1.00 132.19 0  112  ASP AE C     1 
ATOM   29139  O  O     . ASP T   20 112  ? 79.732  -88.991  66.064   1.00 134.98 0  112  ASP AE O     1 
ATOM   29140  C  CB    . ASP T   20 112  ? 78.196  -90.321  63.193   1.00 129.33 0  112  ASP AE CB    1 
ATOM   29141  N  N     . GLN U   21 6    ? 279.896 73.096   205.858  1.00 100.51 0  6    GLN CM N     1 
ATOM   29142  C  CA    . GLN U   21 6    ? 279.831 73.445   207.272  1.00 109.01 0  6    GLN CM CA    1 
ATOM   29143  C  C     . GLN U   21 6    ? 278.396 73.800   207.655  1.00 111.04 0  6    GLN CM C     1 
ATOM   29144  O  O     . GLN U   21 6    ? 277.454 73.166   207.182  1.00 111.14 0  6    GLN CM O     1 
ATOM   29145  C  CB    . GLN U   21 6    ? 280.791 74.598   207.576  1.00 105.83 0  6    GLN CM CB    1 
ATOM   29146  C  CG    . GLN U   21 6    ? 282.210 74.327   207.085  1.00 97.39  0  6    GLN CM CG    1 
ATOM   29147  C  CD    . GLN U   21 6    ? 283.282 74.904   207.989  1.00 101.16 0  6    GLN CM CD    1 
ATOM   29148  O  OE1   . GLN U   21 6    ? 284.206 75.575   207.528  1.00 111.36 0  6    GLN CM OE1   1 
ATOM   29149  N  NE2   . GLN U   21 6    ? 283.165 74.641   209.284  1.00 99.20  0  6    GLN CM NE2   1 
ATOM   29150  N  N     . ASN U   21 7    ? 278.216 74.804   208.515  1.00 120.11 0  7    ASN CM N     1 
ATOM   29151  C  CA    . ASN U   21 7    ? 276.854 75.190   208.873  1.00 120.97 0  7    ASN CM CA    1 
ATOM   29152  C  C     . ASN U   21 7    ? 276.761 76.645   209.317  1.00 98.91  0  7    ASN CM C     1 
ATOM   29153  O  O     . ASN U   21 7    ? 276.665 76.919   210.520  1.00 97.01  0  7    ASN CM O     1 
ATOM   29154  C  CB    . ASN U   21 7    ? 276.311 74.295   209.996  1.00 120.62 0  7    ASN CM CB    1 
ATOM   29155  C  CG    . ASN U   21 7    ? 277.363 73.367   210.579  1.00 111.48 0  7    ASN CM CG    1 
ATOM   29156  O  OD1   . ASN U   21 7    ? 277.590 72.270   210.067  1.00 108.13 0  7    ASN CM OD1   1 
ATOM   29157  N  ND2   . ASN U   21 7    ? 278.012 73.804   211.654  1.00 111.27 0  7    ASN CM ND2   1 
ATOM   29158  N  N     . PRO U   21 8    ? 276.800 77.612   208.383  1.00 103.61 0  8    PRO CM N     1 
ATOM   29159  C  CA    . PRO U   21 8    ? 276.393 78.983   208.731  1.00 113.91 0  8    PRO CM CA    1 
ATOM   29160  C  C     . PRO U   21 8    ? 274.883 79.174   208.814  1.00 104.97 0  8    PRO CM C     1 
ATOM   29161  O  O     . PRO U   21 8    ? 274.376 79.909   209.668  1.00 80.20  0  8    PRO CM O     1 
ATOM   29162  C  CB    . PRO U   21 8    ? 276.996 79.820   207.596  1.00 115.92 0  8    PRO CM CB    1 
ATOM   29163  C  CG    . PRO U   21 8    ? 277.235 78.850   206.448  1.00 121.89 0  8    PRO CM CG    1 
ATOM   29164  C  CD    . PRO U   21 8    ? 277.004 77.443   206.935  1.00 105.17 0  8    PRO CM CD    1 
ATOM   29165  N  N     . MET U   21 9    ? 274.162 78.497   207.918  1.00 116.46 0  9    MET CM N     1 
ATOM   29166  C  CA    . MET U   21 9    ? 272.704 78.577   207.873  1.00 113.04 0  9    MET CM CA    1 
ATOM   29167  C  C     . MET U   21 9    ? 272.065 77.796   209.014  1.00 104.44 0  9    MET CM C     1 
ATOM   29168  O  O     . MET U   21 9    ? 271.318 78.349   209.832  1.00 96.80  0  9    MET CM O     1 
ATOM   29169  C  CB    . MET U   21 9    ? 272.202 78.056   206.524  1.00 98.05  0  9    MET CM CB    1 
ATOM   29170  C  CG    . MET U   21 9    ? 270.759 78.424   206.180  1.00 99.15  0  9    MET CM CG    1 
ATOM   29171  S  SD    . MET U   21 9    ? 270.563 80.099   205.537  1.00 92.43  0  9    MET CM SD    1 
ATOM   29172  C  CE    . MET U   21 9    ? 268.959 80.530   206.206  1.00 85.81  0  9    MET CM CE    1 
ATOM   29173  N  N     . ARG U   21 10   ? 272.359 76.501   209.074  1.00 102.66 0  10   ARG CM N     1 
ATOM   29174  C  CA    . ARG U   21 10   ? 271.480 75.479   209.644  1.00 91.10  0  10   ARG CM CA    1 
ATOM   29175  C  C     . ARG U   21 10   ? 271.633 75.344   211.160  1.00 82.71  0  10   ARG CM C     1 
ATOM   29176  O  O     . ARG U   21 10   ? 271.921 74.268   211.686  1.00 82.43  0  10   ARG CM O     1 
ATOM   29177  C  CB    . ARG U   21 10   ? 271.744 74.148   208.954  1.00 89.82  0  10   ARG CM CB    1 
ATOM   29178  C  CG    . ARG U   21 10   ? 273.101 74.112   208.267  1.00 89.33  0  10   ARG CM CG    1 
ATOM   29179  C  CD    . ARG U   21 10   ? 273.670 72.710   208.208  1.00 87.35  0  10   ARG CM CD    1 
ATOM   29180  N  NE    . ARG U   21 10   ? 273.884 72.153   209.537  1.00 89.34  0  10   ARG CM NE    1 
ATOM   29181  C  CZ    . ARG U   21 10   ? 274.284 70.910   209.766  1.00 85.06  0  10   ARG CM CZ    1 
ATOM   29182  N  NH1   . ARG U   21 10   ? 274.542 70.075   208.774  1.00 90.01  0  10   ARG CM NH1   1 
ATOM   29183  N  NH2   . ARG U   21 10   ? 274.435 70.499   211.022  1.00 84.00  0  10   ARG CM NH2   1 
ATOM   29184  N  N     . ASP U   21 11   ? 271.449 76.452   211.874  1.00 88.11  0  11   ASP CM N     1 
ATOM   29185  C  CA    . ASP U   21 11   ? 271.311 76.335   213.319  1.00 95.63  0  11   ASP CM CA    1 
ATOM   29186  C  C     . ASP U   21 11   ? 270.042 75.554   213.629  1.00 90.46  0  11   ASP CM C     1 
ATOM   29187  O  O     . ASP U   21 11   ? 268.981 75.825   213.058  1.00 77.89  0  11   ASP CM O     1 
ATOM   29188  C  CB    . ASP U   21 11   ? 271.246 77.715   213.976  1.00 106.68 0  11   ASP CM CB    1 
ATOM   29189  C  CG    . ASP U   21 11   ? 272.506 78.528   213.767  1.00 105.67 0  11   ASP CM CG    1 
ATOM   29190  O  OD1   . ASP U   21 11   ? 273.523 77.951   213.333  1.00 107.05 0  11   ASP CM OD1   1 
ATOM   29191  O  OD2   . ASP U   21 11   ? 272.475 79.750   214.032  1.00 104.81 0  11   ASP CM OD2   1 
ATOM   29192  N  N     . LEU U   21 12   ? 270.148 74.574   214.522  1.00 104.04 0  12   LEU CM N     1 
ATOM   29193  C  CA    . LEU U   21 12   ? 268.959 73.829   214.906  1.00 100.78 0  12   LEU CM CA    1 
ATOM   29194  C  C     . LEU U   21 12   ? 268.009 74.744   215.667  1.00 99.61  0  12   LEU CM C     1 
ATOM   29195  O  O     . LEU U   21 12   ? 268.425 75.705   216.319  1.00 101.38 0  12   LEU CM O     1 
ATOM   29196  C  CB    . LEU U   21 12   ? 269.318 72.611   215.761  1.00 104.46 0  12   LEU CM CB    1 
ATOM   29197  C  CG    . LEU U   21 12   ? 270.525 71.757   215.367  1.00 116.97 0  12   LEU CM CG    1 
ATOM   29198  C  CD1   . LEU U   21 12   ? 271.759 72.169   216.154  1.00 121.96 0  12   LEU CM CD1   1 
ATOM   29199  C  CD2   . LEU U   21 12   ? 270.217 70.283   215.582  1.00 106.91 0  12   LEU CM CD2   1 
ATOM   29200  N  N     . LYS U   21 13   ? 266.720 74.434   215.587  1.00 82.49  0  13   LYS CM N     1 
ATOM   29201  C  CA    . LYS U   21 13   ? 265.715 75.266   216.232  1.00 78.70  0  13   LYS CM CA    1 
ATOM   29202  C  C     . LYS U   21 13   ? 264.433 74.463   216.386  1.00 75.53  0  13   LYS CM C     1 
ATOM   29203  O  O     . LYS U   21 13   ? 264.263 73.397   215.791  1.00 82.51  0  13   LYS CM O     1 
ATOM   29204  C  CB    . LYS U   21 13   ? 265.462 76.551   215.436  1.00 74.11  0  13   LYS CM CB    1 
ATOM   29205  C  CG    . LYS U   21 13   ? 264.316 76.438   214.446  1.00 85.56  0  13   LYS CM CG    1 
ATOM   29206  C  CD    . LYS U   21 13   ? 264.554 77.264   213.198  1.00 89.60  0  13   LYS CM CD    1 
ATOM   29207  C  CE    . LYS U   21 13   ? 263.243 77.510   212.475  1.00 88.19  0  13   LYS CM CE    1 
ATOM   29208  N  NZ    . LYS U   21 13   ? 262.430 76.261   212.416  1.00 85.76  0  13   LYS CM NZ    1 
ATOM   29209  N  N     . ILE U   21 14   ? 263.532 74.997   217.200  1.00 75.38  0  14   ILE CM N     1 
ATOM   29210  C  CA    . ILE U   21 14   ? 262.224 74.390   217.409  1.00 75.15  0  14   ILE CM CA    1 
ATOM   29211  C  C     . ILE U   21 14   ? 261.350 74.663   216.191  1.00 76.52  0  14   ILE CM C     1 
ATOM   29212  O  O     . ILE U   21 14   ? 261.216 75.813   215.757  1.00 79.45  0  14   ILE CM O     1 
ATOM   29213  C  CB    . ILE U   21 14   ? 261.583 74.943   218.694  1.00 70.31  0  14   ILE CM CB    1 
ATOM   29214  C  CG1   . ILE U   21 14   ? 262.243 74.332   219.933  1.00 69.92  0  14   ILE CM CG1   1 
ATOM   29215  C  CG2   . ILE U   21 14   ? 260.083 74.698   218.708  1.00 74.24  0  14   ILE CM CG2   1 
ATOM   29216  C  CD1   . ILE U   21 14   ? 261.922 75.063   221.218  1.00 64.90  0  14   ILE CM CD1   1 
ATOM   29217  N  N     . GLU U   21 15   ? 260.743 73.608   215.635  1.00 81.80  0  15   GLU CM N     1 
ATOM   29218  C  CA    . GLU U   21 15   ? 259.647 73.814   214.689  1.00 86.19  0  15   GLU CM CA    1 
ATOM   29219  C  C     . GLU U   21 15   ? 258.415 74.331   215.409  1.00 84.26  0  15   GLU CM C     1 
ATOM   29220  O  O     . GLU U   21 15   ? 257.859 75.377   215.053  1.00 83.65  0  15   GLU CM O     1 
ATOM   29221  C  CB    . GLU U   21 15   ? 259.280 72.519   213.962  1.00 90.73  0  15   GLU CM CB    1 
ATOM   29222  C  CG    . GLU U   21 15   ? 258.185 72.732   212.889  1.00 93.45  0  15   GLU CM CG    1 
ATOM   29223  C  CD    . GLU U   21 15   ? 258.220 71.718   211.760  1.00 97.64  0  15   GLU CM CD    1 
ATOM   29224  O  OE1   . GLU U   21 15   ? 258.879 70.671   211.932  1.00 103.05 0  15   GLU CM OE1   1 
ATOM   29225  O  OE2   . GLU U   21 15   ? 257.664 71.997   210.676  1.00 96.19  0  15   GLU CM OE2   1 
ATOM   29226  N  N     . LYS U   21 16   ? 257.983 73.604   216.428  1.00 81.60  0  16   LYS CM N     1 
ATOM   29227  C  CA    . LYS U   21 16   ? 256.745 73.890   217.129  1.00 76.56  0  16   LYS CM CA    1 
ATOM   29228  C  C     . LYS U   21 16   ? 256.799 73.163   218.459  1.00 71.79  0  16   LYS CM C     1 
ATOM   29229  O  O     . LYS U   21 16   ? 257.711 72.376   218.725  1.00 71.31  0  16   LYS CM O     1 
ATOM   29230  C  CB    . LYS U   21 16   ? 255.526 73.443   216.312  1.00 76.49  0  16   LYS CM CB    1 
ATOM   29231  C  CG    . LYS U   21 16   ? 255.764 72.171   215.496  1.00 75.81  0  16   LYS CM CG    1 
ATOM   29232  C  CD    . LYS U   21 16   ? 254.500 71.692   214.796  1.00 74.19  0  16   LYS CM CD    1 
ATOM   29233  C  CE    . LYS U   21 16   ? 254.681 70.309   214.182  1.00 78.86  0  16   LYS CM CE    1 
ATOM   29234  N  NZ    . LYS U   21 16   ? 254.769 70.354   212.696  1.00 87.61  0  16   LYS CM NZ    1 
ATOM   29235  N  N     . LEU U   21 17   ? 255.810 73.439   219.295  1.00 70.72  0  17   LEU CM N     1 
ATOM   29236  C  CA    . LEU U   21 17   ? 255.602 72.689   220.520  1.00 73.74  0  17   LEU CM CA    1 
ATOM   29237  C  C     . LEU U   21 17   ? 254.127 72.347   220.583  1.00 70.01  0  17   LEU CM C     1 
ATOM   29238  O  O     . LEU U   21 17   ? 253.279 73.225   220.395  1.00 71.74  0  17   LEU CM O     1 
ATOM   29239  C  CB    . LEU U   21 17   ? 256.031 73.495   221.749  1.00 72.84  0  17   LEU CM CB    1 
ATOM   29240  C  CG    . LEU U   21 17   ? 255.341 73.162   223.069  1.00 70.19  0  17   LEU CM CG    1 
ATOM   29241  C  CD1   . LEU U   21 17   ? 255.811 71.820   223.603  1.00 81.42  0  17   LEU CM CD1   1 
ATOM   29242  C  CD2   . LEU U   21 17   ? 255.630 74.261   224.058  1.00 67.42  0  17   LEU CM CD2   1 
ATOM   29243  N  N     . VAL U   21 18   ? 253.817 71.082   220.836  1.00 68.39  0  18   VAL CM N     1 
ATOM   29244  C  CA    . VAL U   21 18   ? 252.436 70.629   220.882  1.00 72.98  0  18   VAL CM CA    1 
ATOM   29245  C  C     . VAL U   21 18   ? 252.180 70.100   222.281  1.00 75.44  0  18   VAL CM C     1 
ATOM   29246  O  O     . VAL U   21 18   ? 252.742 69.072   222.682  1.00 69.98  0  18   VAL CM O     1 
ATOM   29247  C  CB    . VAL U   21 18   ? 252.141 69.560   219.820  1.00 74.30  0  18   VAL CM CB    1 
ATOM   29248  C  CG1   . VAL U   21 18   ? 250.642 69.317   219.717  1.00 71.17  0  18   VAL CM CG1   1 
ATOM   29249  C  CG2   . VAL U   21 18   ? 252.708 69.975   218.469  1.00 68.44  0  18   VAL CM CG2   1 
ATOM   29250  N  N     . LEU U   21 19   ? 251.339 70.806   223.024  1.00 75.17  0  19   LEU CM N     1 
ATOM   29251  C  CA    . LEU U   21 19   ? 250.803 70.323   224.284  1.00 76.84  0  19   LEU CM CA    1 
ATOM   29252  C  C     . LEU U   21 19   ? 249.519 69.567   223.989  1.00 84.27  0  19   LEU CM C     1 
ATOM   29253  O  O     . LEU U   21 19   ? 248.635 70.098   223.314  1.00 82.10  0  19   LEU CM O     1 
ATOM   29254  C  CB    . LEU U   21 19   ? 250.519 71.487   225.233  1.00 71.92  0  19   LEU CM CB    1 
ATOM   29255  C  CG    . LEU U   21 19   ? 251.490 72.665   225.174  1.00 75.60  0  19   LEU CM CG    1 
ATOM   29256  C  CD1   . LEU U   21 19   ? 250.954 73.835   225.982  1.00 71.42  0  19   LEU CM CD1   1 
ATOM   29257  C  CD2   . LEU U   21 19   ? 252.857 72.246   225.681  1.00 75.45  0  19   LEU CM CD2   1 
ATOM   29258  N  N     . ASN U   21 20   ? 249.416 68.334   224.474  1.00 79.55  0  20   ASN CM N     1 
ATOM   29259  C  CA    . ASN U   21 20   ? 248.151 67.624   224.407  1.00 80.41  0  20   ASN CM CA    1 
ATOM   29260  C  C     . ASN U   21 20   ? 247.761 67.174   225.808  1.00 79.49  0  20   ASN CM C     1 
ATOM   29261  O  O     . ASN U   21 20   ? 248.613 66.996   226.686  1.00 71.59  0  20   ASN CM O     1 
ATOM   29262  C  CB    . ASN U   21 20   ? 248.206 66.444   223.378  1.00 72.81  0  20   ASN CM CB    1 
ATOM   29263  C  CG    . ASN U   21 20   ? 248.522 65.076   223.993  1.00 86.78  0  20   ASN CM CG    1 
ATOM   29264  O  OD1   . ASN U   21 20   ? 249.076 64.957   225.074  1.00 103.01 0  20   ASN CM OD1   1 
ATOM   29265  N  ND2   . ASN U   21 20   ? 248.154 64.026   223.269  1.00 85.61  0  20   ASN CM ND2   1 
ATOM   29266  N  N     . ILE U   21 21   ? 246.457 67.040   226.023  1.00 79.56  0  21   ILE CM N     1 
ATOM   29267  C  CA    . ILE U   21 21   ? 245.909 66.509   227.262  1.00 78.36  0  21   ILE CM CA    1 
ATOM   29268  C  C     . ILE U   21 21   ? 245.003 65.355   226.859  1.00 86.16  0  21   ILE CM C     1 
ATOM   29269  O  O     . ILE U   21 21   ? 243.867 65.574   226.423  1.00 93.61  0  21   ILE CM O     1 
ATOM   29270  C  CB    . ILE U   21 21   ? 245.143 67.567   228.065  1.00 73.58  0  21   ILE CM CB    1 
ATOM   29271  C  CG1   . ILE U   21 21   ? 246.087 68.691   228.492  1.00 66.00  0  21   ILE CM CG1   1 
ATOM   29272  C  CG2   . ILE U   21 21   ? 244.472 66.937   229.280  1.00 77.51  0  21   ILE CM CG2   1 
ATOM   29273  C  CD1   . ILE U   21 21   ? 245.565 69.550   229.630  1.00 58.97  0  21   ILE CM CD1   1 
ATOM   29274  N  N     . SER U   21 22   ? 245.495 64.127   226.993  1.00 101.21 0  22   SER CM N     1 
ATOM   29275  C  CA    . SER U   21 22   ? 244.655 62.956   226.758  1.00 101.58 0  22   SER CM CA    1 
ATOM   29276  C  C     . SER U   21 22   ? 243.771 62.796   227.988  1.00 101.51 0  22   SER CM C     1 
ATOM   29277  O  O     . SER U   21 22   ? 244.091 62.062   228.923  1.00 102.64 0  22   SER CM O     1 
ATOM   29278  C  CB    . SER U   21 22   ? 245.507 61.719   226.498  1.00 103.68 0  22   SER CM CB    1 
ATOM   29279  O  OG    . SER U   21 22   ? 246.612 61.664   227.384  1.00 112.16 0  22   SER CM OG    1 
ATOM   29280  N  N     . VAL U   21 23   ? 242.637 63.497   227.981  1.00 87.08  0  23   VAL CM N     1 
ATOM   29281  C  CA    . VAL U   21 23   ? 241.788 63.526   229.166  1.00 85.61  0  23   VAL CM CA    1 
ATOM   29282  C  C     . VAL U   21 23   ? 241.024 62.214   229.318  1.00 89.22  0  23   VAL CM C     1 
ATOM   29283  O  O     . VAL U   21 23   ? 240.743 61.787   230.442  1.00 98.97  0  23   VAL CM O     1 
ATOM   29284  C  CB    . VAL U   21 23   ? 240.854 64.749   229.146  1.00 78.19  0  23   VAL CM CB    1 
ATOM   29285  C  CG1   . VAL U   21 23   ? 239.589 64.475   228.379  1.00 84.76  0  23   VAL CM CG1   1 
ATOM   29286  C  CG2   . VAL U   21 23   ? 240.531 65.173   230.549  1.00 89.26  0  23   VAL CM CG2   1 
ATOM   29287  N  N     . GLY U   21 24   ? 240.671 61.562   228.212  1.00 94.36  0  24   GLY CM N     1 
ATOM   29288  C  CA    . GLY U   21 24   ? 240.046 60.258   228.274  1.00 93.88  0  24   GLY CM CA    1 
ATOM   29289  C  C     . GLY U   21 24   ? 238.537 60.225   228.354  1.00 91.98  0  24   GLY CM C     1 
ATOM   29290  O  O     . GLY U   21 24   ? 237.972 59.139   228.534  1.00 90.06  0  24   GLY CM O     1 
ATOM   29291  N  N     . GLU U   21 25   ? 237.861 61.364   228.215  1.00 87.51  0  25   GLU CM N     1 
ATOM   29292  C  CA    . GLU U   21 25   ? 236.405 61.368   228.252  1.00 89.08  0  25   GLU CM CA    1 
ATOM   29293  C  C     . GLU U   21 25   ? 235.880 62.686   227.698  1.00 99.74  0  25   GLU CM C     1 
ATOM   29294  O  O     . GLU U   21 25   ? 236.572 63.706   227.715  1.00 96.93  0  25   GLU CM O     1 
ATOM   29295  C  CB    . GLU U   21 25   ? 235.889 61.147   229.680  1.00 96.16  0  25   GLU CM CB    1 
ATOM   29296  C  CG    . GLU U   21 25   ? 235.660 62.433   230.452  1.00 100.93 0  25   GLU CM CG    1 
ATOM   29297  C  CD    . GLU U   21 25   ? 235.390 62.209   231.924  1.00 96.44  0  25   GLU CM CD    1 
ATOM   29298  O  OE1   . GLU U   21 25   ? 235.641 61.090   232.416  1.00 96.85  0  25   GLU CM OE1   1 
ATOM   29299  O  OE2   . GLU U   21 25   ? 234.919 63.157   232.588  1.00 92.01  0  25   GLU CM OE2   1 
ATOM   29300  N  N     . SER U   21 26   ? 234.652 62.637   227.186  1.00 108.85 0  26   SER CM N     1 
ATOM   29301  C  CA    . SER U   21 26   ? 233.928 63.822   226.746  1.00 106.41 0  26   SER CM CA    1 
ATOM   29302  C  C     . SER U   21 26   ? 233.530 64.685   227.945  1.00 108.00 0  26   SER CM C     1 
ATOM   29303  O  O     . SER U   21 26   ? 233.762 64.340   229.104  1.00 116.98 0  26   SER CM O     1 
ATOM   29304  C  CB    . SER U   21 26   ? 232.698 63.422   225.938  1.00 109.19 0  26   SER CM CB    1 
ATOM   29305  O  OG    . SER U   21 26   ? 231.519 63.532   226.719  1.00 101.33 0  26   SER CM OG    1 
ATOM   29306  N  N     . GLY U   21 27   ? 232.909 65.822   227.663  1.00 103.20 0  27   GLY CM N     1 
ATOM   29307  C  CA    . GLY U   21 27   ? 232.264 66.593   228.710  1.00 114.17 0  27   GLY CM CA    1 
ATOM   29308  C  C     . GLY U   21 27   ? 233.156 67.614   229.390  1.00 106.71 0  27   GLY CM C     1 
ATOM   29309  O  O     . GLY U   21 27   ? 234.199 68.032   228.884  1.00 102.02 0  27   GLY CM O     1 
ATOM   29310  N  N     . ASP U   21 28   ? 232.711 68.020   230.584  1.00 95.81  0  28   ASP CM N     1 
ATOM   29311  C  CA    . ASP U   21 28   ? 233.241 69.222   231.220  1.00 96.44  0  28   ASP CM CA    1 
ATOM   29312  C  C     . ASP U   21 28   ? 234.692 69.039   231.653  1.00 91.36  0  28   ASP CM C     1 
ATOM   29313  O  O     . ASP U   21 28   ? 235.490 69.981   231.568  1.00 88.01  0  28   ASP CM O     1 
ATOM   29314  C  CB    . ASP U   21 28   ? 232.341 69.606   232.402  1.00 98.93  0  28   ASP CM CB    1 
ATOM   29315  C  CG    . ASP U   21 28   ? 233.052 70.450   233.455  1.00 105.09 0  28   ASP CM CG    1 
ATOM   29316  O  OD1   . ASP U   21 28   ? 233.949 69.940   234.161  1.00 101.46 0  28   ASP CM OD1   1 
ATOM   29317  O  OD2   . ASP U   21 28   ? 232.701 71.642   233.579  1.00 107.27 0  28   ASP CM OD2   1 
ATOM   29318  N  N     . ARG U   21 29   ? 235.054 67.844   232.130  1.00 91.42  0  29   ARG CM N     1 
ATOM   29319  C  CA    . ARG U   21 29   ? 236.458 67.556   232.416  1.00 92.52  0  29   ARG CM CA    1 
ATOM   29320  C  C     . ARG U   21 29   ? 237.329 67.836   231.196  1.00 97.70  0  29   ARG CM C     1 
ATOM   29321  O  O     . ARG U   21 29   ? 238.496 68.221   231.332  1.00 96.60  0  29   ARG CM O     1 
ATOM   29322  C  CB    . ARG U   21 29   ? 236.613 66.108   232.893  1.00 90.30  0  29   ARG CM CB    1 
ATOM   29323  C  CG    . ARG U   21 29   ? 238.011 65.544   232.720  1.00 96.18  0  29   ARG CM CG    1 
ATOM   29324  C  CD    . ARG U   21 29   ? 238.211 64.211   233.421  1.00 100.92 0  29   ARG CM CD    1 
ATOM   29325  N  NE    . ARG U   21 29   ? 238.566 64.373   234.826  1.00 110.11 0  29   ARG CM NE    1 
ATOM   29326  C  CZ    . ARG U   21 29   ? 239.809 64.370   235.288  1.00 111.73 0  29   ARG CM CZ    1 
ATOM   29327  N  NH1   . ARG U   21 29   ? 240.846 64.228   234.478  1.00 102.02 0  29   ARG CM NH1   1 
ATOM   29328  N  NH2   . ARG U   21 29   ? 240.017 64.515   236.594  1.00 126.56 0  29   ARG CM NH2   1 
ATOM   29329  N  N     . LEU U   21 30   ? 236.759 67.694   230.001  1.00 97.51  0  30   LEU CM N     1 
ATOM   29330  C  CA    . LEU U   21 30   ? 237.446 68.059   228.769  1.00 91.50  0  30   LEU CM CA    1 
ATOM   29331  C  C     . LEU U   21 30   ? 237.375 69.563   228.528  1.00 89.98  0  30   LEU CM C     1 
ATOM   29332  O  O     . LEU U   21 30   ? 238.406 70.213   228.319  1.00 92.48  0  30   LEU CM O     1 
ATOM   29333  C  CB    . LEU U   21 30   ? 236.840 67.291   227.594  1.00 93.10  0  30   LEU CM CB    1 
ATOM   29334  C  CG    . LEU U   21 30   ? 237.179 67.786   226.194  1.00 89.51  0  30   LEU CM CG    1 
ATOM   29335  C  CD1   . LEU U   21 30   ? 238.489 67.193   225.782  1.00 72.96  0  30   LEU CM CD1   1 
ATOM   29336  C  CD2   . LEU U   21 30   ? 236.084 67.412   225.211  1.00 85.39  0  30   LEU CM CD2   1 
ATOM   29337  N  N     . THR U   21 31   ? 236.163 70.130   228.530  1.00 84.06  0  31   THR CM N     1 
ATOM   29338  C  CA    . THR U   21 31   ? 236.024 71.572   228.344  1.00 83.11  0  31   THR CM CA    1 
ATOM   29339  C  C     . THR U   21 31   ? 236.775 72.353   229.416  1.00 88.17  0  31   THR CM C     1 
ATOM   29340  O  O     . THR U   21 31   ? 237.159 73.505   229.188  1.00 88.58  0  31   THR CM O     1 
ATOM   29341  C  CB    . THR U   21 31   ? 234.547 71.973   228.343  1.00 78.90  0  31   THR CM CB    1 
ATOM   29342  O  OG1   . THR U   21 31   ? 234.109 72.205   229.688  1.00 85.70  0  31   THR CM OG1   1 
ATOM   29343  C  CG2   . THR U   21 31   ? 233.690 70.888   227.711  1.00 92.69  0  31   THR CM CG2   1 
ATOM   29344  N  N     . ARG U   21 32   ? 236.986 71.752   230.589  1.00 83.41  0  32   ARG CM N     1 
ATOM   29345  C  CA    . ARG U   21 32   ? 237.942 72.308   231.540  1.00 84.41  0  32   ARG CM CA    1 
ATOM   29346  C  C     . ARG U   21 32   ? 239.372 72.118   231.043  1.00 81.62  0  32   ARG CM C     1 
ATOM   29347  O  O     . ARG U   21 32   ? 240.166 73.066   231.029  1.00 74.81  0  32   ARG CM O     1 
ATOM   29348  C  CB    . ARG U   21 32   ? 237.753 71.675   232.920  1.00 90.34  0  32   ARG CM CB    1 
ATOM   29349  C  CG    . ARG U   21 32   ? 236.984 72.555   233.899  1.00 79.39  0  32   ARG CM CG    1 
ATOM   29350  C  CD    . ARG U   21 32   ? 236.430 71.764   235.077  1.00 83.56  0  32   ARG CM CD    1 
ATOM   29351  N  NE    . ARG U   21 32   ? 237.288 70.647   235.451  1.00 92.59  0  32   ARG CM NE    1 
ATOM   29352  C  CZ    . ARG U   21 32   ? 236.881 69.390   235.558  1.00 92.89  0  32   ARG CM CZ    1 
ATOM   29353  N  NH1   . ARG U   21 32   ? 235.623 69.049   235.330  1.00 93.19  0  32   ARG CM NH1   1 
ATOM   29354  N  NH2   . ARG U   21 32   ? 237.756 68.451   235.904  1.00 90.72  0  32   ARG CM NH2   1 
ATOM   29355  N  N     . ALA U   21 33   ? 239.720 70.886   230.651  1.00 81.94  0  33   ALA CM N     1 
ATOM   29356  C  CA    . ALA U   21 33   ? 241.061 70.588   230.150  1.00 81.44  0  33   ALA CM CA    1 
ATOM   29357  C  C     . ALA U   21 33   ? 241.475 71.502   229.005  1.00 85.93  0  33   ALA CM C     1 
ATOM   29358  O  O     . ALA U   21 33   ? 242.658 71.840   228.879  1.00 82.97  0  33   ALA CM O     1 
ATOM   29359  C  CB    . ALA U   21 33   ? 241.141 69.125   229.707  1.00 78.86  0  33   ALA CM CB    1 
ATOM   29360  N  N     . SER U   21 34   ? 240.523 71.921   228.171  1.00 91.76  0  34   SER CM N     1 
ATOM   29361  C  CA    . SER U   21 34   ? 240.858 72.791   227.050  1.00 95.84  0  34   SER CM CA    1 
ATOM   29362  C  C     . SER U   21 34   ? 241.052 74.231   227.497  1.00 94.45  0  34   SER CM C     1 
ATOM   29363  O  O     . SER U   21 34   ? 241.893 74.942   226.936  1.00 94.66  0  34   SER CM O     1 
ATOM   29364  C  CB    . SER U   21 34   ? 239.769 72.717   225.979  1.00 103.74 0  34   SER CM CB    1 
ATOM   29365  O  OG    . SER U   21 34   ? 238.673 73.551   226.308  1.00 108.15 0  34   SER CM OG    1 
ATOM   29366  N  N     . LYS U   21 35   ? 240.283 74.672   228.494  1.00 96.97  0  35   LYS CM N     1 
ATOM   29367  C  CA    . LYS U   21 35   ? 240.501 75.990   229.081  1.00 93.34  0  35   LYS CM CA    1 
ATOM   29368  C  C     . LYS U   21 35   ? 241.927 76.118   229.604  1.00 87.26  0  35   LYS CM C     1 
ATOM   29369  O  O     . LYS U   21 35   ? 242.592 77.137   229.381  1.00 88.48  0  35   LYS CM O     1 
ATOM   29370  C  CB    . LYS U   21 35   ? 239.482 76.241   230.193  1.00 82.98  0  35   LYS CM CB    1 
ATOM   29371  C  CG    . LYS U   21 35   ? 238.276 77.063   229.759  1.00 91.48  0  35   LYS CM CG    1 
ATOM   29372  C  CD    . LYS U   21 35   ? 238.692 78.307   228.992  1.00 105.42 0  35   LYS CM CD    1 
ATOM   29373  C  CE    . LYS U   21 35   ? 239.157 79.404   229.935  1.00 101.53 0  35   LYS CM CE    1 
ATOM   29374  N  NZ    . LYS U   21 35   ? 239.019 80.757   229.329  1.00 107.07 0  35   LYS CM NZ    1 
ATOM   29375  N  N     . VAL U   21 36   ? 242.400 75.100   230.335  1.00 80.85  0  36   VAL CM N     1 
ATOM   29376  C  CA    . VAL U   21 36   ? 243.798 75.056   230.766  1.00 75.35  0  36   VAL CM CA    1 
ATOM   29377  C  C     . VAL U   21 36   ? 244.726 75.317   229.591  1.00 77.97  0  36   VAL CM C     1 
ATOM   29378  O  O     . VAL U   21 36   ? 245.599 76.191   229.643  1.00 75.57  0  36   VAL CM O     1 
ATOM   29379  C  CB    . VAL U   21 36   ? 244.123 73.696   231.410  1.00 77.79  0  36   VAL CM CB    1 
ATOM   29380  C  CG1   . VAL U   21 36   ? 245.593 73.635   231.803  1.00 70.54  0  36   VAL CM CG1   1 
ATOM   29381  C  CG2   . VAL U   21 36   ? 243.251 73.447   232.595  1.00 75.61  0  36   VAL CM CG2   1 
ATOM   29382  N  N     . LEU U   21 37   ? 244.554 74.545   228.516  1.00 82.06  0  37   LEU CM N     1 
ATOM   29383  C  CA    . LEU U   21 37   ? 245.436 74.678   227.365  1.00 81.70  0  37   LEU CM CA    1 
ATOM   29384  C  C     . LEU U   21 37   ? 245.350 76.067   226.754  1.00 87.54  0  37   LEU CM C     1 
ATOM   29385  O  O     . LEU U   21 37   ? 246.351 76.583   226.250  1.00 90.02  0  37   LEU CM O     1 
ATOM   29386  C  CB    . LEU U   21 37   ? 245.122 73.600   226.330  1.00 78.66  0  37   LEU CM CB    1 
ATOM   29387  C  CG    . LEU U   21 37   ? 246.381 72.840   225.906  1.00 82.05  0  37   LEU CM CG    1 
ATOM   29388  C  CD1   . LEU U   21 37   ? 247.165 72.390   227.130  1.00 80.93  0  37   LEU CM CD1   1 
ATOM   29389  C  CD2   . LEU U   21 37   ? 246.029 71.655   225.044  1.00 88.40  0  37   LEU CM CD2   1 
ATOM   29390  N  N     . GLU U   21 38   ? 244.175 76.696   226.811  1.00 91.63  0  38   GLU CM N     1 
ATOM   29391  C  CA    . GLU U   21 38   ? 244.021 78.036   226.254  1.00 95.03  0  38   GLU CM CA    1 
ATOM   29392  C  C     . GLU U   21 38   ? 244.597 79.094   227.188  1.00 100.81 0  38   GLU CM C     1 
ATOM   29393  O  O     . GLU U   21 38   ? 245.282 80.017   226.732  1.00 94.48  0  38   GLU CM O     1 
ATOM   29394  C  CB    . GLU U   21 38   ? 242.550 78.326   225.958  1.00 90.90  0  38   GLU CM CB    1 
ATOM   29395  C  CG    . GLU U   21 38   ? 242.164 79.779   226.173  1.00 108.27 0  38   GLU CM CG    1 
ATOM   29396  C  CD    . GLU U   21 38   ? 240.669 79.995   226.164  1.00 115.49 0  38   GLU CM CD    1 
ATOM   29397  O  OE1   . GLU U   21 38   ? 239.968 79.255   225.444  1.00 117.82 0  38   GLU CM OE1   1 
ATOM   29398  O  OE2   . GLU U   21 38   ? 240.197 80.905   226.878  1.00 117.32 0  38   GLU CM OE2   1 
ATOM   29399  N  N     . GLN U   21 39   ? 244.357 78.968   228.500  1.00 111.15 0  39   GLN CM N     1 
ATOM   29400  C  CA    . GLN U   21 39   ? 244.839 79.991   229.429  1.00 115.46 0  39   GLN CM CA    1 
ATOM   29401  C  C     . GLN U   21 39   ? 246.369 79.901   229.646  1.00 116.84 0  39   GLN CM C     1 
ATOM   29402  O  O     . GLN U   21 39   ? 246.990 80.620   230.441  1.00 122.79 0  39   GLN CM O     1 
ATOM   29403  C  CB    . GLN U   21 39   ? 244.070 79.861   230.752  1.00 121.19 0  39   GLN CM CB    1 
ATOM   29404  C  CG    . GLN U   21 39   ? 244.503 80.790   231.886  1.00 134.43 0  39   GLN CM CG    1 
ATOM   29405  C  CD    . GLN U   21 39   ? 243.828 80.471   233.204  1.00 140.74 0  39   GLN CM CD    1 
ATOM   29406  O  OE1   . GLN U   21 39   ? 243.098 79.486   233.318  1.00 133.04 0  39   GLN CM OE1   1 
ATOM   29407  N  NE2   . GLN U   21 39   ? 244.072 81.303   234.211  1.00 131.85 0  39   GLN CM NE2   1 
ATOM   29408  N  N     . LEU U   21 40   ? 246.997 79.025   228.868  1.00 90.77  0  40   LEU CM N     1 
ATOM   29409  C  CA    . LEU U   21 40   ? 248.444 78.953   228.730  1.00 83.93  0  40   LEU CM CA    1 
ATOM   29410  C  C     . LEU U   21 40   ? 248.915 79.196   227.305  1.00 84.49  0  40   LEU CM C     1 
ATOM   29411  O  O     . LEU U   21 40   ? 249.901 79.907   227.100  1.00 84.26  0  40   LEU CM O     1 
ATOM   29412  C  CB    . LEU U   21 40   ? 248.939 77.578   229.206  1.00 75.11  0  40   LEU CM CB    1 
ATOM   29413  C  CG    . LEU U   21 40   ? 250.408 77.195   229.011  1.00 71.44  0  40   LEU CM CG    1 
ATOM   29414  C  CD1   . LEU U   21 40   ? 251.345 78.303   229.471  1.00 77.65  0  40   LEU CM CD1   1 
ATOM   29415  C  CD2   . LEU U   21 40   ? 250.707 75.890   229.736  1.00 66.88  0  40   LEU CM CD2   1 
ATOM   29416  N  N     . SER U   21 41   ? 248.222 78.635   226.310  1.00 91.94  0  41   SER CM N     1 
ATOM   29417  C  CA    . SER U   21 41   ? 248.615 78.836   224.917  1.00 87.32  0  41   SER CM CA    1 
ATOM   29418  C  C     . SER U   21 41   ? 248.416 80.280   224.474  1.00 90.12  0  41   SER CM C     1 
ATOM   29419  O  O     . SER U   21 41   ? 249.219 80.810   223.697  1.00 92.44  0  41   SER CM O     1 
ATOM   29420  C  CB    . SER U   21 41   ? 247.840 77.886   224.005  1.00 88.30  0  41   SER CM CB    1 
ATOM   29421  O  OG    . SER U   21 41   ? 246.730 78.536   223.414  1.00 95.90  0  41   SER CM OG    1 
ATOM   29422  N  N     . GLY U   21 42   ? 247.357 80.932   224.949  1.00 82.37  0  42   GLY CM N     1 
ATOM   29423  C  CA    . GLY U   21 42   ? 246.901 82.158   224.329  1.00 73.86  0  42   GLY CM CA    1 
ATOM   29424  C  C     . GLY U   21 42   ? 246.198 81.967   223.005  1.00 81.76  0  42   GLY CM C     1 
ATOM   29425  O  O     . GLY U   21 42   ? 245.803 82.960   222.382  1.00 83.28  0  42   GLY CM O     1 
ATOM   29426  N  N     . GLN U   21 43   ? 246.037 80.728   222.556  1.00 76.98  0  43   GLN CM N     1 
ATOM   29427  C  CA    . GLN U   21 43   ? 245.310 80.376   221.348  1.00 81.33  0  43   GLN CM CA    1 
ATOM   29428  C  C     . GLN U   21 43   ? 244.107 79.521   221.725  1.00 74.34  0  43   GLN CM C     1 
ATOM   29429  O  O     . GLN U   21 43   ? 243.986 79.039   222.853  1.00 73.07  0  43   GLN CM O     1 
ATOM   29430  C  CB    . GLN U   21 43   ? 246.197 79.604   220.363  1.00 77.81  0  43   GLN CM CB    1 
ATOM   29431  C  CG    . GLN U   21 43   ? 247.670 79.966   220.378  1.00 73.93  0  43   GLN CM CG    1 
ATOM   29432  C  CD    . GLN U   21 43   ? 248.485 79.079   219.449  1.00 76.07  0  43   GLN CM CD    1 
ATOM   29433  O  OE1   . GLN U   21 43   ? 249.629 79.391   219.116  1.00 76.12  0  43   GLN CM OE1   1 
ATOM   29434  N  NE2   . GLN U   21 43   ? 247.897 77.963   219.031  1.00 72.23  0  43   GLN CM NE2   1 
ATOM   29435  N  N     . THR U   21 44   ? 243.210 79.338   220.763  1.00 73.27  0  44   THR CM N     1 
ATOM   29436  C  CA    . THR U   21 44   ? 242.176 78.380   221.132  1.00 75.99  0  44   THR CM CA    1 
ATOM   29437  C  C     . THR U   21 44   ? 242.562 76.993   220.628  1.00 68.24  0  44   THR CM C     1 
ATOM   29438  O  O     . THR U   21 44   ? 242.998 76.851   219.483  1.00 68.10  0  44   THR CM O     1 
ATOM   29439  C  CB    . THR U   21 44   ? 240.826 78.780   220.546  1.00 69.14  0  44   THR CM CB    1 
ATOM   29440  O  OG1   . THR U   21 44   ? 240.852 78.608   219.123  1.00 77.81  0  44   THR CM OG1   1 
ATOM   29441  C  CG2   . THR U   21 44   ? 240.514 80.233   220.868  1.00 59.16  0  44   THR CM CG2   1 
ATOM   29442  N  N     . PRO U   21 45   ? 242.417 75.956   221.445  1.00 74.67  0  45   PRO CM N     1 
ATOM   29443  C  CA    . PRO U   21 45   ? 242.969 74.648   221.095  1.00 76.55  0  45   PRO CM CA    1 
ATOM   29444  C  C     . PRO U   21 45   ? 241.967 73.797   220.323  1.00 76.71  0  45   PRO CM C     1 
ATOM   29445  O  O     . PRO U   21 45   ? 240.780 74.114   220.224  1.00 76.02  0  45   PRO CM O     1 
ATOM   29446  C  CB    . PRO U   21 45   ? 243.275 74.024   222.466  1.00 73.73  0  45   PRO CM CB    1 
ATOM   29447  C  CG    . PRO U   21 45   ? 242.403 74.779   223.461  1.00 80.43  0  45   PRO CM CG    1 
ATOM   29448  C  CD    . PRO U   21 45   ? 241.747 75.938   222.755  1.00 70.02  0  45   PRO CM CD    1 
ATOM   29449  N  N     . VAL U   21 46   ? 242.476 72.700   219.774  1.00 75.85  0  46   VAL CM N     1 
ATOM   29450  C  CA    . VAL U   21 46   ? 241.689 71.787   218.954  1.00 80.77  0  46   VAL CM CA    1 
ATOM   29451  C  C     . VAL U   21 46   ? 241.467 70.494   219.728  1.00 77.72  0  46   VAL CM C     1 
ATOM   29452  O  O     . VAL U   21 46   ? 242.363 70.013   220.433  1.00 78.16  0  46   VAL CM O     1 
ATOM   29453  C  CB    . VAL U   21 46   ? 242.370 71.528   217.595  1.00 80.53  0  46   VAL CM CB    1 
ATOM   29454  C  CG1   . VAL U   21 46   ? 243.748 70.929   217.792  1.00 79.39  0  46   VAL CM CG1   1 
ATOM   29455  C  CG2   . VAL U   21 46   ? 241.512 70.616   216.730  1.00 82.89  0  46   VAL CM CG2   1 
ATOM   29456  N  N     . GLN U   21 47   ? 240.261 69.949   219.611  1.00 75.67  0  47   GLN CM N     1 
ATOM   29457  C  CA    . GLN U   21 47   ? 239.846 68.769   220.357  1.00 74.99  0  47   GLN CM CA    1 
ATOM   29458  C  C     . GLN U   21 47   ? 239.857 67.543   219.455  1.00 82.20  0  47   GLN CM C     1 
ATOM   29459  O  O     . GLN U   21 47   ? 239.319 67.576   218.344  1.00 86.36  0  47   GLN CM O     1 
ATOM   29460  C  CB    . GLN U   21 47   ? 238.457 68.993   220.953  1.00 73.96  0  47   GLN CM CB    1 
ATOM   29461  C  CG    . GLN U   21 47   ? 238.225 70.449   221.324  1.00 86.64  0  47   GLN CM CG    1 
ATOM   29462  C  CD    . GLN U   21 47   ? 236.915 70.679   222.042  1.00 96.02  0  47   GLN CM CD    1 
ATOM   29463  O  OE1   . GLN U   21 47   ? 235.866 70.809   221.415  1.00 100.94 0  47   GLN CM OE1   1 
ATOM   29464  N  NE2   . GLN U   21 47   ? 236.969 70.735   223.367  1.00 91.25  0  47   GLN CM NE2   1 
ATOM   29465  N  N     . SER U   21 48   ? 240.479 66.472   219.932  1.00 84.12  0  48   SER CM N     1 
ATOM   29466  C  CA    . SER U   21 48   ? 240.502 65.197   219.233  1.00 74.87  0  48   SER CM CA    1 
ATOM   29467  C  C     . SER U   21 48   ? 239.313 64.339   219.638  1.00 76.34  0  48   SER CM C     1 
ATOM   29468  O  O     . SER U   21 48   ? 238.864 64.369   220.787  1.00 72.00  0  48   SER CM O     1 
ATOM   29469  C  CB    . SER U   21 48   ? 241.798 64.448   219.526  1.00 75.65  0  48   SER CM CB    1 
ATOM   29470  O  OG    . SER U   21 48   ? 242.778 64.744   218.551  1.00 83.71  0  48   SER CM OG    1 
ATOM   29471  N  N     . LYS U   21 49   ? 238.806 63.569   218.681  1.00 82.20  0  49   LYS CM N     1 
ATOM   29472  C  CA    . LYS U   21 49   ? 237.734 62.617   218.922  1.00 82.24  0  49   LYS CM CA    1 
ATOM   29473  C  C     . LYS U   21 49   ? 238.271 61.198   218.803  1.00 79.88  0  49   LYS CM C     1 
ATOM   29474  O  O     . LYS U   21 49   ? 239.259 60.947   218.107  1.00 77.54  0  49   LYS CM O     1 
ATOM   29475  C  CB    . LYS U   21 49   ? 236.574 62.818   217.945  1.00 85.29  0  49   LYS CM CB    1 
ATOM   29476  C  CG    . LYS U   21 49   ? 236.946 63.577   216.698  1.00 93.56  0  49   LYS CM CG    1 
ATOM   29477  C  CD    . LYS U   21 49   ? 235.719 64.136   216.018  1.00 103.46 0  49   LYS CM CD    1 
ATOM   29478  C  CE    . LYS U   21 49   ? 235.953 64.270   214.531  1.00 106.71 0  49   LYS CM CE    1 
ATOM   29479  N  NZ    . LYS U   21 49   ? 234.720 64.697   213.832  1.00 101.04 0  49   LYS CM NZ    1 
ATOM   29480  N  N     . ALA U   21 50   ? 237.614 60.275   219.503  1.00 83.07  0  50   ALA CM N     1 
ATOM   29481  C  CA    . ALA U   21 50   ? 238.054 58.887   219.508  1.00 71.43  0  50   ALA CM CA    1 
ATOM   29482  C  C     . ALA U   21 50   ? 238.021 58.305   218.102  1.00 81.47  0  50   ALA CM C     1 
ATOM   29483  O  O     . ALA U   21 50   ? 237.072 58.521   217.344  1.00 89.22  0  50   ALA CM O     1 
ATOM   29484  C  CB    . ALA U   21 50   ? 237.165 58.051   220.427  1.00 75.53  0  50   ALA CM CB    1 
ATOM   29485  N  N     . ARG U   21 51   ? 239.070 57.564   217.753  1.00 72.07  0  51   ARG CM N     1 
ATOM   29486  C  CA    . ARG U   21 51   ? 239.088 56.879   216.470  1.00 78.19  0  51   ARG CM CA    1 
ATOM   29487  C  C     . ARG U   21 51   ? 238.226 55.625   216.477  1.00 81.51  0  51   ARG CM C     1 
ATOM   29488  O  O     . ARG U   21 51   ? 237.804 55.172   215.406  1.00 82.86  0  51   ARG CM O     1 
ATOM   29489  C  CB    . ARG U   21 51   ? 240.528 56.532   216.089  1.00 79.44  0  51   ARG CM CB    1 
ATOM   29490  C  CG    . ARG U   21 51   ? 241.237 57.646   215.340  1.00 87.31  0  51   ARG CM CG    1 
ATOM   29491  C  CD    . ARG U   21 51   ? 242.484 58.124   216.069  1.00 88.48  0  51   ARG CM CD    1 
ATOM   29492  N  NE    . ARG U   21 51   ? 243.331 57.014   216.487  1.00 95.05  0  51   ARG CM NE    1 
ATOM   29493  C  CZ    . ARG U   21 51   ? 244.302 56.496   215.748  1.00 99.98  0  51   ARG CM CZ    1 
ATOM   29494  N  NH1   . ARG U   21 51   ? 244.582 56.969   214.545  1.00 101.20 0  51   ARG CM NH1   1 
ATOM   29495  N  NH2   . ARG U   21 51   ? 245.009 55.477   216.228  1.00 92.88  0  51   ARG CM NH2   1 
ATOM   29496  N  N     . TYR U   21 52   ? 237.945 55.073   217.655  1.00 88.71  0  52   TYR CM N     1 
ATOM   29497  C  CA    . TYR U   21 52   ? 237.118 53.885   217.817  1.00 86.09  0  52   TYR CM CA    1 
ATOM   29498  C  C     . TYR U   21 52   ? 236.847 53.681   219.300  1.00 88.58  0  52   TYR CM C     1 
ATOM   29499  O  O     . TYR U   21 52   ? 237.677 54.033   220.144  1.00 88.57  0  52   TYR CM O     1 
ATOM   29500  C  CB    . TYR U   21 52   ? 237.800 52.645   217.227  1.00 79.31  0  52   TYR CM CB    1 
ATOM   29501  C  CG    . TYR U   21 52   ? 239.239 52.506   217.663  1.00 87.29  0  52   TYR CM CG    1 
ATOM   29502  C  CD1   . TYR U   21 52   ? 239.566 51.864   218.848  1.00 90.03  0  52   TYR CM CD1   1 
ATOM   29503  C  CD2   . TYR U   21 52   ? 240.272 53.026   216.894  1.00 85.09  0  52   TYR CM CD2   1 
ATOM   29504  C  CE1   . TYR U   21 52   ? 240.878 51.743   219.254  1.00 86.53  0  52   TYR CM CE1   1 
ATOM   29505  C  CE2   . TYR U   21 52   ? 241.588 52.912   217.294  1.00 91.42  0  52   TYR CM CE2   1 
ATOM   29506  C  CZ    . TYR U   21 52   ? 241.884 52.269   218.477  1.00 89.48  0  52   TYR CM CZ    1 
ATOM   29507  O  OH    . TYR U   21 52   ? 243.192 52.144   218.887  1.00 89.10  0  52   TYR CM OH    1 
ATOM   29508  N  N     . THR U   21 53   ? 235.680 53.115   219.610  1.00 88.05  0  53   THR CM N     1 
ATOM   29509  C  CA    . THR U   21 53   ? 235.429 52.657   220.971  1.00 85.37  0  53   THR CM CA    1 
ATOM   29510  C  C     . THR U   21 53   ? 236.401 51.543   221.334  1.00 85.64  0  53   THR CM C     1 
ATOM   29511  O  O     . THR U   21 53   ? 236.769 50.716   220.495  1.00 91.56  0  53   THR CM O     1 
ATOM   29512  C  CB    . THR U   21 53   ? 234.003 52.122   221.145  1.00 75.39  0  53   THR CM CB    1 
ATOM   29513  O  OG1   . THR U   21 53   ? 233.977 50.726   220.825  1.00 92.39  0  53   THR CM OG1   1 
ATOM   29514  C  CG2   . THR U   21 53   ? 233.041 52.817   220.238  1.00 67.81  0  53   THR CM CG2   1 
ATOM   29515  N  N     . VAL U   21 54   ? 236.814 51.516   222.600  1.00 97.33  0  54   VAL CM N     1 
ATOM   29516  C  CA    . VAL U   21 54   ? 237.462 50.335   223.158  1.00 111.67 0  54   VAL CM CA    1 
ATOM   29517  C  C     . VAL U   21 54   ? 236.743 49.794   224.395  1.00 115.59 0  54   VAL CM C     1 
ATOM   29518  O  O     . VAL U   21 54   ? 236.900 48.607   224.706  1.00 118.78 0  54   VAL CM O     1 
ATOM   29519  C  CB    . VAL U   21 54   ? 238.941 50.625   223.497  1.00 100.05 0  54   VAL CM CB    1 
ATOM   29520  C  CG1   . VAL U   21 54   ? 239.608 51.423   222.392  1.00 98.47  0  54   VAL CM CG1   1 
ATOM   29521  C  CG2   . VAL U   21 54   ? 239.059 51.355   224.827  1.00 97.81  0  54   VAL CM CG2   1 
ATOM   29522  N  N     . ARG U   21 55   ? 235.997 50.624   225.126  1.00 106.74 0  55   ARG CM N     1 
ATOM   29523  C  CA    . ARG U   21 55   ? 235.003 50.235   226.127  1.00 116.93 0  55   ARG CM CA    1 
ATOM   29524  C  C     . ARG U   21 55   ? 235.652 49.702   227.405  1.00 106.71 0  55   ARG CM C     1 
ATOM   29525  O  O     . ARG U   21 55   ? 234.976 49.498   228.420  1.00 105.69 0  55   ARG CM O     1 
ATOM   29526  C  CB    . ARG U   21 55   ? 234.024 49.225   225.508  1.00 125.14 0  55   ARG CM CB    1 
ATOM   29527  C  CG    . ARG U   21 55   ? 233.000 48.616   226.452  1.00 123.17 0  55   ARG CM CG    1 
ATOM   29528  C  CD    . ARG U   21 55   ? 231.722 48.251   225.717  1.00 127.09 0  55   ARG CM CD    1 
ATOM   29529  N  NE    . ARG U   21 55   ? 230.629 49.152   226.064  1.00 141.52 0  55   ARG CM NE    1 
ATOM   29530  C  CZ    . ARG U   21 55   ? 230.085 50.035   225.237  1.00 139.19 0  55   ARG CM CZ    1 
ATOM   29531  N  NH1   . ARG U   21 55   ? 230.510 50.171   223.992  1.00 133.21 0  55   ARG CM NH1   1 
ATOM   29532  N  NH2   . ARG U   21 55   ? 229.082 50.794   225.669  1.00 129.51 0  55   ARG CM NH2   1 
ATOM   29533  N  N     . THR U   21 56   ? 236.977 49.547   227.396  1.00 108.32 0  56   THR CM N     1 
ATOM   29534  C  CA    . THR U   21 56   ? 237.725 49.521   228.645  1.00 99.15  0  56   THR CM CA    1 
ATOM   29535  C  C     . THR U   21 56   ? 237.913 50.930   229.174  1.00 98.72  0  56   THR CM C     1 
ATOM   29536  O  O     . THR U   21 56   ? 237.827 51.168   230.384  1.00 97.92  0  56   THR CM O     1 
ATOM   29537  C  CB    . THR U   21 56   ? 239.076 48.831   228.459  1.00 98.32  0  56   THR CM CB    1 
ATOM   29538  O  OG1   . THR U   21 56   ? 238.934 47.719   227.565  1.00 101.21 0  56   THR CM OG1   1 
ATOM   29539  C  CG2   . THR U   21 56   ? 239.595 48.333   229.804  1.00 95.61  0  56   THR CM CG2   1 
ATOM   29540  N  N     . PHE U   21 57   ? 238.157 51.868   228.264  1.00 88.92  0  57   PHE CM N     1 
ATOM   29541  C  CA    . PHE U   21 57   ? 238.506 53.240   228.588  1.00 81.96  0  57   PHE CM CA    1 
ATOM   29542  C  C     . PHE U   21 57   ? 237.287 54.149   228.692  1.00 89.54  0  57   PHE CM C     1 
ATOM   29543  O  O     . PHE U   21 57   ? 237.437 55.322   229.057  1.00 90.79  0  57   PHE CM O     1 
ATOM   29544  C  CB    . PHE U   21 57   ? 239.475 53.791   227.533  1.00 73.44  0  57   PHE CM CB    1 
ATOM   29545  C  CG    . PHE U   21 57   ? 240.749 52.987   227.384  1.00 74.57  0  57   PHE CM CG    1 
ATOM   29546  C  CD1   . PHE U   21 57   ? 241.193 52.161   228.405  1.00 80.92  0  57   PHE CM CD1   1 
ATOM   29547  C  CD2   . PHE U   21 57   ? 241.505 53.065   226.223  1.00 75.90  0  57   PHE CM CD2   1 
ATOM   29548  C  CE1   . PHE U   21 57   ? 242.352 51.424   228.266  1.00 86.96  0  57   PHE CM CE1   1 
ATOM   29549  C  CE2   . PHE U   21 57   ? 242.664 52.328   226.077  1.00 69.57  0  57   PHE CM CE2   1 
ATOM   29550  C  CZ    . PHE U   21 57   ? 243.089 51.509   227.102  1.00 79.37  0  57   PHE CM CZ    1 
ATOM   29551  N  N     . GLY U   21 58   ? 236.101 53.652   228.353  1.00 97.98  0  58   GLY CM N     1 
ATOM   29552  C  CA    . GLY U   21 58   ? 234.893 54.450   228.410  1.00 104.42 0  58   GLY CM CA    1 
ATOM   29553  C  C     . GLY U   21 58   ? 234.690 55.364   227.226  1.00 108.25 0  58   GLY CM C     1 
ATOM   29554  O  O     . GLY U   21 58   ? 233.831 56.250   227.283  1.00 109.22 0  58   GLY CM O     1 
ATOM   29555  N  N     . ILE U   21 59   ? 235.456 55.179   226.159  1.00 100.08 0  59   ILE CM N     1 
ATOM   29556  C  CA    . ILE U   21 59   ? 235.406 56.034   224.983  1.00 87.20  0  59   ILE CM CA    1 
ATOM   29557  C  C     . ILE U   21 59   ? 234.609 55.338   223.891  1.00 86.20  0  59   ILE CM C     1 
ATOM   29558  O  O     . ILE U   21 59   ? 234.832 54.157   223.599  1.00 84.82  0  59   ILE CM O     1 
ATOM   29559  C  CB    . ILE U   21 59   ? 236.822 56.404   224.510  1.00 78.70  0  59   ILE CM CB    1 
ATOM   29560  C  CG1   . ILE U   21 59   ? 237.590 55.166   224.031  1.00 83.78  0  59   ILE CM CG1   1 
ATOM   29561  C  CG2   . ILE U   21 59   ? 237.555 57.073   225.647  1.00 86.30  0  59   ILE CM CG2   1 
ATOM   29562  C  CD1   . ILE U   21 59   ? 239.089 55.335   224.003  1.00 73.82  0  59   ILE CM CD1   1 
ATOM   29563  N  N     . ARG U   21 60   ? 233.625 56.038   223.352  1.00 98.05  0  60   ARG CM N     1 
ATOM   29564  C  CA    . ARG U   21 60   ? 232.929 55.609   222.151  1.00 97.61  0  60   ARG CM CA    1 
ATOM   29565  C  C     . ARG U   21 60   ? 233.456 56.384   220.948  1.00 93.36  0  60   ARG CM C     1 
ATOM   29566  O  O     . ARG U   21 60   ? 233.989 57.482   221.082  1.00 96.33  0  60   ARG CM O     1 
ATOM   29567  C  CB    . ARG U   21 60   ? 231.425 55.787   222.331  1.00 98.28  0  60   ARG CM CB    1 
ATOM   29568  C  CG    . ARG U   21 60   ? 231.011 55.481   223.764  1.00 110.80 0  60   ARG CM CG    1 
ATOM   29569  C  CD    . ARG U   21 60   ? 229.568 55.015   223.859  1.00 122.74 0  60   ARG CM CD    1 
ATOM   29570  N  NE    . ARG U   21 60   ? 228.660 55.950   223.206  1.00 126.99 0  60   ARG CM NE    1 
ATOM   29571  C  CZ    . ARG U   21 60   ? 228.616 57.260   223.427  1.00 123.72 0  60   ARG CM CZ    1 
ATOM   29572  N  NH1   . ARG U   21 60   ? 229.353 57.841   224.354  1.00 124.74 0  60   ARG CM NH1   1 
ATOM   29573  N  NH2   . ARG U   21 60   ? 227.819 58.013   222.687  1.00 122.47 0  60   ARG CM NH2   1 
ATOM   29574  N  N     . ARG U   21 61   ? 233.322 55.796   219.765  1.00 93.56  0  61   ARG CM N     1 
ATOM   29575  C  CA    . ARG U   21 61   ? 234.064 56.293   218.614  1.00 89.98  0  61   ARG CM CA    1 
ATOM   29576  C  C     . ARG U   21 61   ? 233.586 57.684   218.228  1.00 96.93  0  61   ARG CM C     1 
ATOM   29577  O  O     . ARG U   21 61   ? 232.386 57.931   218.159  1.00 97.42  0  61   ARG CM O     1 
ATOM   29578  C  CB    . ARG U   21 61   ? 233.890 55.341   217.433  1.00 90.67  0  61   ARG CM CB    1 
ATOM   29579  C  CG    . ARG U   21 61   ? 234.528 55.832   216.149  1.00 84.29  0  61   ARG CM CG    1 
ATOM   29580  C  CD    . ARG U   21 61   ? 234.099 55.001   214.957  1.00 81.75  0  61   ARG CM CD    1 
ATOM   29581  N  NE    . ARG U   21 61   ? 235.157 54.940   213.957  1.00 87.23  0  61   ARG CM NE    1 
ATOM   29582  C  CZ    . ARG U   21 61   ? 235.055 55.429   212.729  1.00 100.35 0  61   ARG CM CZ    1 
ATOM   29583  N  NH1   . ARG U   21 61   ? 233.948 56.020   212.310  1.00 104.18 0  61   ARG CM NH1   1 
ATOM   29584  N  NH2   . ARG U   21 61   ? 236.093 55.328   211.903  1.00 99.05  0  61   ARG CM NH2   1 
ATOM   29585  N  N     . ASN U   21 62   ? 234.538 58.563   217.896  1.00 96.27  0  62   ASN CM N     1 
ATOM   29586  C  CA    . ASN U   21 62   ? 234.295 59.997   217.672  1.00 97.21  0  62   ASN CM CA    1 
ATOM   29587  C  C     . ASN U   21 62   ? 233.807 60.701   218.944  1.00 97.89  0  62   ASN CM C     1 
ATOM   29588  O  O     . ASN U   21 62   ? 232.865 61.495   218.913  1.00 96.23  0  62   ASN CM O     1 
ATOM   29589  C  CB    . ASN U   21 62   ? 233.305 60.220   216.525  1.00 99.31  0  62   ASN CM CB    1 
ATOM   29590  C  CG    . ASN U   21 62   ? 233.910 59.960   215.163  1.00 96.57  0  62   ASN CM CG    1 
ATOM   29591  O  OD1   . ASN U   21 62   ? 235.118 60.083   214.973  1.00 100.47 0  62   ASN CM OD1   1 
ATOM   29592  N  ND2   . ASN U   21 62   ? 233.065 59.601   214.203  1.00 92.80  0  62   ASN CM ND2   1 
ATOM   29593  N  N     . GLU U   21 63   ? 234.516 60.479   220.053  1.00 101.75 0  63   GLU CM N     1 
ATOM   29594  C  CA    . GLU U   21 63   ? 234.028 60.849   221.382  1.00 103.14 0  63   GLU CM CA    1 
ATOM   29595  C  C     . GLU U   21 63   ? 234.335 62.288   221.779  1.00 104.53 0  63   GLU CM C     1 
ATOM   29596  O  O     . GLU U   21 63   ? 233.694 62.798   222.705  1.00 118.08 0  63   GLU CM O     1 
ATOM   29597  C  CB    . GLU U   21 63   ? 234.621 59.911   222.448  1.00 111.59 0  63   GLU CM CB    1 
ATOM   29598  C  CG    . GLU U   21 63   ? 234.247 60.212   223.903  1.00 110.92 0  63   GLU CM CG    1 
ATOM   29599  C  CD    . GLU U   21 63   ? 232.943 59.560   224.331  1.00 108.60 0  63   GLU CM CD    1 
ATOM   29600  O  OE1   . GLU U   21 63   ? 232.552 58.541   223.727  1.00 112.70 0  63   GLU CM OE1   1 
ATOM   29601  O  OE2   . GLU U   21 63   ? 232.305 60.072   225.276  1.00 107.89 0  63   GLU CM OE2   1 
ATOM   29602  N  N     . LYS U   21 64   ? 235.235 62.977   221.073  1.00 85.38  0  64   LYS CM N     1 
ATOM   29603  C  CA    . LYS U   21 64   ? 235.830 64.220   221.568  1.00 86.63  0  64   LYS CM CA    1 
ATOM   29604  C  C     . LYS U   21 64   ? 236.586 63.977   222.878  1.00 88.59  0  64   LYS CM C     1 
ATOM   29605  O  O     . LYS U   21 64   ? 236.249 64.513   223.935  1.00 84.08  0  64   LYS CM O     1 
ATOM   29606  C  CB    . LYS U   21 64   ? 234.770 65.315   221.739  1.00 78.01  0  64   LYS CM CB    1 
ATOM   29607  C  CG    . LYS U   21 64   ? 234.746 66.364   220.656  1.00 76.11  0  64   LYS CM CG    1 
ATOM   29608  C  CD    . LYS U   21 64   ? 233.614 67.335   220.923  1.00 82.51  0  64   LYS CM CD    1 
ATOM   29609  C  CE    . LYS U   21 64   ? 233.889 68.687   220.309  1.00 87.76  0  64   LYS CM CE    1 
ATOM   29610  N  NZ    . LYS U   21 64   ? 233.652 69.771   221.303  1.00 95.44  0  64   LYS CM NZ    1 
ATOM   29611  N  N     . ILE U   21 65   ? 237.599 63.112   222.797  1.00 87.10  0  65   ILE CM N     1 
ATOM   29612  C  CA    . ILE U   21 65   ? 238.340 62.717   223.994  1.00 77.05  0  65   ILE CM CA    1 
ATOM   29613  C  C     . ILE U   21 65   ? 239.304 63.812   224.432  1.00 85.76  0  65   ILE CM C     1 
ATOM   29614  O  O     . ILE U   21 65   ? 239.210 64.325   225.549  1.00 94.04  0  65   ILE CM O     1 
ATOM   29615  C  CB    . ILE U   21 65   ? 239.118 61.411   223.748  1.00 76.18  0  65   ILE CM CB    1 
ATOM   29616  C  CG1   . ILE U   21 65   ? 238.203 60.199   223.654  1.00 77.04  0  65   ILE CM CG1   1 
ATOM   29617  C  CG2   . ILE U   21 65   ? 240.156 61.194   224.845  1.00 93.02  0  65   ILE CM CG2   1 
ATOM   29618  C  CD1   . ILE U   21 65   ? 238.963 58.980   223.189  1.00 91.11  0  65   ILE CM CD1   1 
ATOM   29619  N  N     . ALA U   21 66   ? 240.246 64.181   223.568  1.00 87.69  0  66   ALA CM N     1 
ATOM   29620  C  CA    . ALA U   21 66   ? 241.453 64.886   223.983  1.00 76.70  0  66   ALA CM CA    1 
ATOM   29621  C  C     . ALA U   21 66   ? 241.619 66.206   223.243  1.00 76.17  0  66   ALA CM C     1 
ATOM   29622  O  O     . ALA U   21 66   ? 241.362 66.289   222.040  1.00 89.91  0  66   ALA CM O     1 
ATOM   29623  C  CB    . ALA U   21 66   ? 242.691 64.010   223.765  1.00 88.00  0  66   ALA CM CB    1 
ATOM   29624  N  N     . VAL U   21 67   ? 242.054 67.239   223.963  1.00 76.49  0  67   VAL CM N     1 
ATOM   29625  C  CA    . VAL U   21 67   ? 242.435 68.501   223.347  1.00 82.47  0  67   VAL CM CA    1 
ATOM   29626  C  C     . VAL U   21 67   ? 243.949 68.552   223.197  1.00 78.85  0  67   VAL CM C     1 
ATOM   29627  O  O     . VAL U   21 67   ? 244.700 67.824   223.852  1.00 81.17  0  67   VAL CM O     1 
ATOM   29628  C  CB    . VAL U   21 67   ? 241.937 69.740   224.130  1.00 81.69  0  67   VAL CM CB    1 
ATOM   29629  C  CG1   . VAL U   21 67   ? 240.505 69.577   224.537  1.00 85.75  0  67   VAL CM CG1   1 
ATOM   29630  C  CG2   . VAL U   21 67   ? 242.814 69.992   225.355  1.00 77.76  0  67   VAL CM CG2   1 
ATOM   29631  N  N     . HIS U   21 68   ? 244.397 69.440   222.315  1.00 70.31  0  68   HIS CM N     1 
ATOM   29632  C  CA    . HIS U   21 68   ? 245.809 69.737   222.131  1.00 74.87  0  68   HIS CM CA    1 
ATOM   29633  C  C     . HIS U   21 68   ? 245.909 71.084   221.432  1.00 77.80  0  68   HIS CM C     1 
ATOM   29634  O  O     . HIS U   21 68   ? 244.902 71.660   221.014  1.00 82.47  0  68   HIS CM O     1 
ATOM   29635  C  CB    . HIS U   21 68   ? 246.529 68.637   221.344  1.00 80.98  0  68   HIS CM CB    1 
ATOM   29636  C  CG    . HIS U   21 68   ? 246.008 68.433   219.958  1.00 83.34  0  68   HIS CM CG    1 
ATOM   29637  N  ND1   . HIS U   21 68   ? 244.860 67.719   219.693  1.00 86.81  0  68   HIS CM ND1   1 
ATOM   29638  C  CD2   . HIS U   21 68   ? 246.492 68.827   218.756  1.00 78.60  0  68   HIS CM CD2   1 
ATOM   29639  C  CE1   . HIS U   21 68   ? 244.652 67.693   218.389  1.00 83.12  0  68   HIS CM CE1   1 
ATOM   29640  N  NE2   . HIS U   21 68   ? 245.629 68.356   217.797  1.00 81.20  0  68   HIS CM NE2   1 
ATOM   29641  N  N     . VAL U   21 69   ? 247.135 71.584   221.311  1.00 76.89  0  69   VAL CM N     1 
ATOM   29642  C  CA    . VAL U   21 69   ? 247.357 72.876   220.669  1.00 81.26  0  69   VAL CM CA    1 
ATOM   29643  C  C     . VAL U   21 69   ? 248.815 72.967   220.241  1.00 82.89  0  69   VAL CM C     1 
ATOM   29644  O  O     . VAL U   21 69   ? 249.718 72.486   220.932  1.00 78.07  0  69   VAL CM O     1 
ATOM   29645  C  CB    . VAL U   21 69   ? 246.950 74.046   221.600  1.00 70.37  0  69   VAL CM CB    1 
ATOM   29646  C  CG1   . VAL U   21 69   ? 248.055 74.385   222.597  1.00 74.51  0  69   VAL CM CG1   1 
ATOM   29647  C  CG2   . VAL U   21 69   ? 246.574 75.270   220.776  1.00 71.70  0  69   VAL CM CG2   1 
ATOM   29648  N  N     . THR U   21 70   ? 249.025 73.547   219.063  1.00 76.21  0  70   THR CM N     1 
ATOM   29649  C  CA    . THR U   21 70   ? 250.352 73.835   218.542  1.00 78.73  0  70   THR CM CA    1 
ATOM   29650  C  C     . THR U   21 70   ? 250.764 75.257   218.902  1.00 74.15  0  70   THR CM C     1 
ATOM   29651  O  O     . THR U   21 70   ? 249.963 76.191   218.801  1.00 78.54  0  70   THR CM O     1 
ATOM   29652  C  CB    . THR U   21 70   ? 250.384 73.648   217.024  1.00 77.17  0  70   THR CM CB    1 
ATOM   29653  O  OG1   . THR U   21 70   ? 249.512 72.572   216.656  1.00 82.20  0  70   THR CM OG1   1 
ATOM   29654  C  CG2   . THR U   21 70   ? 251.793 73.331   216.557  1.00 71.05  0  70   THR CM CG2   1 
ATOM   29655  N  N     . VAL U   21 71   ? 252.017 75.417   219.321  1.00 73.94  0  71   VAL CM N     1 
ATOM   29656  C  CA    . VAL U   21 71   ? 252.577 76.724   219.643  1.00 79.97  0  71   VAL CM CA    1 
ATOM   29657  C  C     . VAL U   21 71   ? 253.937 76.833   218.968  1.00 79.65  0  71   VAL CM C     1 
ATOM   29658  O  O     . VAL U   21 71   ? 254.739 75.894   219.027  1.00 76.76  0  71   VAL CM O     1 
ATOM   29659  C  CB    . VAL U   21 71   ? 252.700 76.931   221.167  1.00 79.06  0  71   VAL CM CB    1 
ATOM   29660  C  CG1   . VAL U   21 71   ? 253.646 78.075   221.484  1.00 89.37  0  71   VAL CM CG1   1 
ATOM   29661  C  CG2   . VAL U   21 71   ? 251.332 77.188   221.781  1.00 84.68  0  71   VAL CM CG2   1 
ATOM   29662  N  N     . ARG U   21 72   ? 254.194 77.973   218.326  1.00 70.66  0  72   ARG CM N     1 
ATOM   29663  C  CA    . ARG U   21 72   ? 255.411 78.172   217.554  1.00 74.56  0  72   ARG CM CA    1 
ATOM   29664  C  C     . ARG U   21 72   ? 256.122 79.447   217.986  1.00 80.98  0  72   ARG CM C     1 
ATOM   29665  O  O     . ARG U   21 72   ? 255.546 80.323   218.637  1.00 72.23  0  72   ARG CM O     1 
ATOM   29666  C  CB    . ARG U   21 72   ? 255.112 78.237   216.050  1.00 71.43  0  72   ARG CM CB    1 
ATOM   29667  C  CG    . ARG U   21 72   ? 254.289 77.075   215.537  1.00 67.55  0  72   ARG CM CG    1 
ATOM   29668  C  CD    . ARG U   21 72   ? 254.174 77.102   214.028  1.00 64.16  0  72   ARG CM CD    1 
ATOM   29669  N  NE    . ARG U   21 72   ? 253.289 76.054   213.537  1.00 63.45  0  72   ARG CM NE    1 
ATOM   29670  C  CZ    . ARG U   21 72   ? 253.694 75.000   212.841  1.00 64.99  0  72   ARG CM CZ    1 
ATOM   29671  N  NH1   . ARG U   21 72   ? 254.968 74.823   212.534  1.00 61.70  0  72   ARG CM NH1   1 
ATOM   29672  N  NH2   . ARG U   21 72   ? 252.796 74.104   212.441  1.00 64.17  0  72   ARG CM NH2   1 
ATOM   29673  N  N     . GLY U   21 73   ? 257.395 79.532   217.606  1.00 97.87  0  73   GLY CM N     1 
ATOM   29674  C  CA    . GLY U   21 73   ? 258.168 80.746   217.715  1.00 101.16 0  73   GLY CM CA    1 
ATOM   29675  C  C     . GLY U   21 73   ? 258.769 80.988   219.085  1.00 106.40 0  73   GLY CM C     1 
ATOM   29676  O  O     . GLY U   21 73   ? 259.382 80.104   219.692  1.00 107.62 0  73   GLY CM O     1 
ATOM   29677  N  N     . PRO U   21 74   ? 258.592 82.208   219.602  1.00 95.00  0  74   PRO CM N     1 
ATOM   29678  C  CA    . PRO U   21 74   ? 259.239 82.589   220.863  1.00 88.11  0  74   PRO CM CA    1 
ATOM   29679  C  C     . PRO U   21 74   ? 258.442 82.287   222.123  1.00 89.51  0  74   PRO CM C     1 
ATOM   29680  O  O     . PRO U   21 74   ? 259.022 82.346   223.215  1.00 92.28  0  74   PRO CM O     1 
ATOM   29681  C  CB    . PRO U   21 74   ? 259.436 84.108   220.699  1.00 86.94  0  74   PRO CM CB    1 
ATOM   29682  C  CG    . PRO U   21 74   ? 258.524 84.530   219.554  1.00 90.83  0  74   PRO CM CG    1 
ATOM   29683  C  CD    . PRO U   21 74   ? 257.821 83.315   219.021  1.00 81.94  0  74   PRO CM CD    1 
ATOM   29684  N  N     . LYS U   21 75   ? 257.152 81.967   222.018  1.00 91.31  0  75   LYS CM N     1 
ATOM   29685  C  CA    . LYS U   21 75   ? 256.414 81.520   223.194  1.00 90.86  0  75   LYS CM CA    1 
ATOM   29686  C  C     . LYS U   21 75   ? 256.549 80.021   223.408  1.00 91.46  0  75   LYS CM C     1 
ATOM   29687  O  O     . LYS U   21 75   ? 256.518 79.558   224.555  1.00 94.23  0  75   LYS CM O     1 
ATOM   29688  C  CB    . LYS U   21 75   ? 254.933 81.899   223.081  1.00 88.74  0  75   LYS CM CB    1 
ATOM   29689  C  CG    . LYS U   21 75   ? 254.118 81.541   224.323  1.00 98.67  0  75   LYS CM CG    1 
ATOM   29690  C  CD    . LYS U   21 75   ? 252.635 81.869   224.185  1.00 101.45 0  75   LYS CM CD    1 
ATOM   29691  C  CE    . LYS U   21 75   ? 252.379 82.996   223.199  1.00 109.19 0  75   LYS CM CE    1 
ATOM   29692  N  NZ    . LYS U   21 75   ? 251.022 82.891   222.594  1.00 101.06 0  75   LYS CM NZ    1 
ATOM   29693  N  N     . ALA U   21 76   ? 256.694 79.256   222.323  1.00 84.78  0  76   ALA CM N     1 
ATOM   29694  C  CA    . ALA U   21 76   ? 257.121 77.865   222.434  1.00 79.49  0  76   ALA CM CA    1 
ATOM   29695  C  C     . ALA U   21 76   ? 258.411 77.764   223.235  1.00 91.34  0  76   ALA CM C     1 
ATOM   29696  O  O     . ALA U   21 76   ? 258.510 76.981   224.187  1.00 96.00  0  76   ALA CM O     1 
ATOM   29697  C  CB    . ALA U   21 76   ? 257.295 77.256   221.042  1.00 76.42  0  76   ALA CM CB    1 
ATOM   29698  N  N     . GLU U   21 77   ? 259.423 78.545   222.838  1.00 87.64  0  77   GLU CM N     1 
ATOM   29699  C  CA    . GLU U   21 77   ? 260.679 78.625   223.578  1.00 90.96  0  77   GLU CM CA    1 
ATOM   29700  C  C     . GLU U   21 77   ? 260.467 78.857   225.068  1.00 93.28  0  77   GLU CM C     1 
ATOM   29701  O  O     . GLU U   21 77   ? 261.307 78.462   225.883  1.00 90.86  0  77   GLU CM O     1 
ATOM   29702  C  CB    . GLU U   21 77   ? 261.545 79.751   223.011  1.00 91.87  0  77   GLU CM CB    1 
ATOM   29703  C  CG    . GLU U   21 77   ? 262.652 79.299   222.084  1.00 94.11  0  77   GLU CM CG    1 
ATOM   29704  C  CD    . GLU U   21 77   ? 263.005 80.358   221.060  1.00 117.80 0  77   GLU CM CD    1 
ATOM   29705  O  OE1   . GLU U   21 77   ? 262.924 81.559   221.397  1.00 115.25 0  77   GLU CM OE1   1 
ATOM   29706  O  OE2   . GLU U   21 77   ? 263.361 79.993   219.920  1.00 120.11 0  77   GLU CM OE2   1 
ATOM   29707  N  N     . GLU U   21 78   ? 259.352 79.482   225.445  1.00 93.89  0  78   GLU CM N     1 
ATOM   29708  C  CA    . GLU U   21 78   ? 259.121 79.871   226.829  1.00 91.06  0  78   GLU CM CA    1 
ATOM   29709  C  C     . GLU U   21 78   ? 258.205 78.915   227.576  1.00 84.72  0  78   GLU CM C     1 
ATOM   29710  O  O     . GLU U   21 78   ? 258.382 78.730   228.784  1.00 94.90  0  78   GLU CM O     1 
ATOM   29711  C  CB    . GLU U   21 78   ? 258.526 81.283   226.889  1.00 100.01 0  78   GLU CM CB    1 
ATOM   29712  C  CG    . GLU U   21 78   ? 259.560 82.396   226.868  1.00 114.28 0  78   GLU CM CG    1 
ATOM   29713  C  CD    . GLU U   21 78   ? 260.588 82.257   227.973  1.00 124.50 0  78   GLU CM CD    1 
ATOM   29714  O  OE1   . GLU U   21 78   ? 260.188 82.178   229.153  1.00 129.12 0  78   GLU CM OE1   1 
ATOM   29715  O  OE2   . GLU U   21 78   ? 261.796 82.226   227.660  1.00 130.38 0  78   GLU CM OE2   1 
ATOM   29716  N  N     . ILE U   21 79   ? 257.230 78.306   226.897  1.00 83.97  0  79   ILE CM N     1 
ATOM   29717  C  CA    . ILE U   21 79   ? 256.435 77.264   227.540  1.00 77.23  0  79   ILE CM CA    1 
ATOM   29718  C  C     . ILE U   21 79   ? 257.288 76.026   227.782  1.00 78.88  0  79   ILE CM C     1 
ATOM   29719  O  O     . ILE U   21 79   ? 257.209 75.400   228.847  1.00 81.03  0  79   ILE CM O     1 
ATOM   29720  C  CB    . ILE U   21 79   ? 255.186 76.941   226.700  1.00 68.54  0  79   ILE CM CB    1 
ATOM   29721  C  CG1   . ILE U   21 79   ? 254.157 78.062   226.826  1.00 72.08  0  79   ILE CM CG1   1 
ATOM   29722  C  CG2   . ILE U   21 79   ? 254.559 75.632   227.151  1.00 66.90  0  79   ILE CM CG2   1 
ATOM   29723  C  CD1   . ILE U   21 79   ? 252.982 77.907   225.892  1.00 73.65  0  79   ILE CM CD1   1 
ATOM   29724  N  N     . LEU U   21 80   ? 258.100 75.643   226.792  1.00 84.87  0  80   LEU CM N     1 
ATOM   29725  C  CA    . LEU U   21 80   ? 259.105 74.603   226.988  1.00 89.27  0  80   LEU CM CA    1 
ATOM   29726  C  C     . LEU U   21 80   ? 259.894 74.850   228.267  1.00 90.65  0  80   LEU CM C     1 
ATOM   29727  O  O     . LEU U   21 80   ? 259.955 73.992   229.154  1.00 91.52  0  80   LEU CM O     1 
ATOM   29728  C  CB    . LEU U   21 80   ? 260.043 74.534   225.778  1.00 96.95  0  80   LEU CM CB    1 
ATOM   29729  C  CG    . LEU U   21 80   ? 261.187 73.514   225.836  1.00 87.37  0  80   LEU CM CG    1 
ATOM   29730  C  CD1   . LEU U   21 80   ? 260.717 72.192   226.424  1.00 86.57  0  80   LEU CM CD1   1 
ATOM   29731  C  CD2   . LEU U   21 80   ? 261.782 73.292   224.457  1.00 91.13  0  80   LEU CM CD2   1 
ATOM   29732  N  N     . GLU U   21 81   ? 260.539 76.017   228.349  1.00 91.67  0  81   GLU CM N     1 
ATOM   29733  C  CA    . GLU U   21 81   ? 261.287 76.410   229.538  1.00 90.78  0  81   GLU CM CA    1 
ATOM   29734  C  C     . GLU U   21 81   ? 260.547 76.105   230.833  1.00 85.82  0  81   GLU CM C     1 
ATOM   29735  O  O     . GLU U   21 81   ? 261.107 75.501   231.753  1.00 84.50  0  81   GLU CM O     1 
ATOM   29736  C  CB    . GLU U   21 81   ? 261.603 77.903   229.465  1.00 104.14 0  81   GLU CM CB    1 
ATOM   29737  C  CG    . GLU U   21 81   ? 263.074 78.219   229.451  1.00 116.77 0  81   GLU CM CG    1 
ATOM   29738  C  CD    . GLU U   21 81   ? 263.844 77.597   230.602  1.00 121.72 0  81   GLU CM CD    1 
ATOM   29739  O  OE1   . GLU U   21 81   ? 263.261 77.304   231.674  1.00 118.44 0  81   GLU CM OE1   1 
ATOM   29740  O  OE2   . GLU U   21 81   ? 265.063 77.397   230.424  1.00 119.52 0  81   GLU CM OE2   1 
ATOM   29741  N  N     . ARG U   21 82   ? 259.278 76.509   230.916  1.00 78.45  0  82   ARG CM N     1 
ATOM   29742  C  CA    . ARG U   21 82   ? 258.486 76.206   232.103  1.00 83.28  0  82   ARG CM CA    1 
ATOM   29743  C  C     . ARG U   21 82   ? 258.349 74.700   232.299  1.00 87.43  0  82   ARG CM C     1 
ATOM   29744  O  O     . ARG U   21 82   ? 258.384 74.208   233.433  1.00 83.87  0  82   ARG CM O     1 
ATOM   29745  C  CB    . ARG U   21 82   ? 257.115 76.875   232.001  1.00 79.35  0  82   ARG CM CB    1 
ATOM   29746  C  CG    . ARG U   21 82   ? 257.187 78.379   231.769  1.00 84.44  0  82   ARG CM CG    1 
ATOM   29747  C  CD    . ARG U   21 82   ? 255.804 79.003   231.664  1.00 84.15  0  82   ARG CM CD    1 
ATOM   29748  N  NE    . ARG U   21 82   ? 255.382 79.625   232.913  1.00 91.58  0  82   ARG CM NE    1 
ATOM   29749  C  CZ    . ARG U   21 82   ? 255.656 80.876   233.259  1.00 91.32  0  82   ARG CM CZ    1 
ATOM   29750  N  NH1   . ARG U   21 82   ? 256.356 81.674   232.469  1.00 84.57  0  82   ARG CM NH1   1 
ATOM   29751  N  NH2   . ARG U   21 82   ? 255.215 81.338   234.425  1.00 83.32  0  82   ARG CM NH2   1 
ATOM   29752  N  N     . GLY U   21 83   ? 258.176 73.956   231.203  1.00 81.62  0  83   GLY CM N     1 
ATOM   29753  C  CA    . GLY U   21 83   ? 258.131 72.505   231.299  1.00 75.89  0  83   GLY CM CA    1 
ATOM   29754  C  C     . GLY U   21 83   ? 259.399 71.921   231.890  1.00 77.65  0  83   GLY CM C     1 
ATOM   29755  O  O     . GLY U   21 83   ? 259.352 71.079   232.788  1.00 79.79  0  83   GLY CM O     1 
ATOM   29756  N  N     . LEU U   21 84   ? 260.552 72.349   231.379  1.00 75.01  0  84   LEU CM N     1 
ATOM   29757  C  CA    . LEU U   21 84   ? 261.825 71.843   231.886  1.00 77.70  0  84   LEU CM CA    1 
ATOM   29758  C  C     . LEU U   21 84   ? 262.040 72.205   233.345  1.00 87.92  0  84   LEU CM C     1 
ATOM   29759  O  O     . LEU U   21 84   ? 262.728 71.474   234.068  1.00 89.37  0  84   LEU CM O     1 
ATOM   29760  C  CB    . LEU U   21 84   ? 262.962 72.371   231.032  1.00 76.21  0  84   LEU CM CB    1 
ATOM   29761  C  CG    . LEU U   21 84   ? 262.605 72.160   229.572  1.00 77.06  0  84   LEU CM CG    1 
ATOM   29762  C  CD1   . LEU U   21 84   ? 263.621 72.827   228.745  1.00 74.86  0  84   LEU CM CD1   1 
ATOM   29763  C  CD2   . LEU U   21 84   ? 262.609 70.696   229.254  1.00 63.81  0  84   LEU CM CD2   1 
ATOM   29764  N  N     . LYS U   21 85   ? 261.498 73.341   233.783  1.00 90.75  0  85   LYS CM N     1 
ATOM   29765  C  CA    . LYS U   21 85   ? 261.642 73.743   235.177  1.00 84.33  0  85   LYS CM CA    1 
ATOM   29766  C  C     . LYS U   21 85   ? 261.106 72.673   236.119  1.00 82.64  0  85   LYS CM C     1 
ATOM   29767  O  O     . LYS U   21 85   ? 261.722 72.380   237.152  1.00 100.39 0  85   LYS CM O     1 
ATOM   29768  C  CB    . LYS U   21 85   ? 260.925 75.072   235.407  1.00 91.29  0  85   LYS CM CB    1 
ATOM   29769  C  CG    . LYS U   21 85   ? 261.782 76.139   236.058  1.00 101.03 0  85   LYS CM CG    1 
ATOM   29770  C  CD    . LYS U   21 85   ? 260.921 77.184   236.744  1.00 106.82 0  85   LYS CM CD    1 
ATOM   29771  C  CE    . LYS U   21 85   ? 259.836 77.709   235.821  1.00 104.80 0  85   LYS CM CE    1 
ATOM   29772  N  NZ    . LYS U   21 85   ? 258.654 78.193   236.587  1.00 99.06  0  85   LYS CM NZ    1 
ATOM   29773  N  N     . VAL U   21 86   ? 259.973 72.062   235.771  1.00 77.38  0  86   VAL CM N     1 
ATOM   29774  C  CA    . VAL U   21 86   ? 259.373 71.069   236.655  1.00 79.93  0  86   VAL CM CA    1 
ATOM   29775  C  C     . VAL U   21 86   ? 260.088 69.727   236.538  1.00 75.86  0  86   VAL CM C     1 
ATOM   29776  O  O     . VAL U   21 86   ? 260.120 68.956   237.503  1.00 80.27  0  86   VAL CM O     1 
ATOM   29777  C  CB    . VAL U   21 86   ? 257.863 70.935   236.390  1.00 62.07  0  86   VAL CM CB    1 
ATOM   29778  C  CG1   . VAL U   21 86   ? 257.237 72.303   236.214  1.00 77.29  0  86   VAL CM CG1   1 
ATOM   29779  C  CG2   . VAL U   21 86   ? 257.602 70.077   235.187  1.00 70.97  0  86   VAL CM CG2   1 
ATOM   29780  N  N     . LYS U   21 87   ? 260.681 69.420   235.383  1.00 80.97  0  87   LYS CM N     1 
ATOM   29781  C  CA    . LYS U   21 87   ? 261.456 68.198   235.245  1.00 90.13  0  87   LYS CM CA    1 
ATOM   29782  C  C     . LYS U   21 87   ? 262.907 68.399   235.647  1.00 91.45  0  87   LYS CM C     1 
ATOM   29783  O  O     . LYS U   21 87   ? 263.770 67.609   235.247  1.00 89.38  0  87   LYS CM O     1 
ATOM   29784  C  CB    . LYS U   21 87   ? 261.378 67.673   233.810  1.00 93.72  0  87   LYS CM CB    1 
ATOM   29785  C  CG    . LYS U   21 87   ? 260.030 67.096   233.434  1.00 95.76  0  87   LYS CM CG    1 
ATOM   29786  C  CD    . LYS U   21 87   ? 259.853 65.712   234.035  1.00 107.39 0  87   LYS CM CD    1 
ATOM   29787  C  CE    . LYS U   21 87   ? 258.386 65.376   234.198  1.00 102.59 0  87   LYS CM CE    1 
ATOM   29788  N  NZ    . LYS U   21 87   ? 258.023 65.006   235.593  1.00 98.71  0  87   LYS CM NZ    1 
ATOM   29789  N  N     . GLU U   21 88   ? 263.184 69.444   236.427  1.00 82.86  0  88   GLU CM N     1 
ATOM   29790  C  CA    . GLU U   21 88   ? 264.456 69.644   237.113  1.00 90.19  0  88   GLU CM CA    1 
ATOM   29791  C  C     . GLU U   21 88   ? 265.632 69.694   236.145  1.00 92.82  0  88   GLU CM C     1 
ATOM   29792  O  O     . GLU U   21 88   ? 266.780 69.463   236.542  1.00 107.71 0  88   GLU CM O     1 
ATOM   29793  C  CB    . GLU U   21 88   ? 264.657 68.593   238.206  1.00 113.55 0  88   GLU CM CB    1 
ATOM   29794  C  CG    . GLU U   21 88   ? 264.041 69.060   239.521  1.00 119.55 0  88   GLU CM CG    1 
ATOM   29795  C  CD    . GLU U   21 88   ? 263.758 67.941   240.496  1.00 125.53 0  88   GLU CM CD    1 
ATOM   29796  O  OE1   . GLU U   21 88   ? 264.679 67.150   240.782  1.00 127.84 0  88   GLU CM OE1   1 
ATOM   29797  O  OE2   . GLU U   21 88   ? 262.614 67.866   240.993  1.00 115.38 0  88   GLU CM OE2   1 
ATOM   29798  N  N     . TYR U   21 89   ? 265.336 69.966   234.873  1.00 83.96  0  89   TYR CM N     1 
ATOM   29799  C  CA    . TYR U   21 89   ? 266.304 70.321   233.843  1.00 86.58  0  89   TYR CM CA    1 
ATOM   29800  C  C     . TYR U   21 89   ? 267.149 69.158   233.350  1.00 83.91  0  89   TYR CM C     1 
ATOM   29801  O  O     . TYR U   21 89   ? 268.247 69.373   232.829  1.00 81.29  0  89   TYR CM O     1 
ATOM   29802  C  CB    . TYR U   21 89   ? 267.220 71.445   234.320  1.00 87.72  0  89   TYR CM CB    1 
ATOM   29803  C  CG    . TYR U   21 89   ? 266.853 72.768   233.734  1.00 88.60  0  89   TYR CM CG    1 
ATOM   29804  C  CD1   . TYR U   21 89   ? 265.759 73.476   234.201  1.00 83.99  0  89   TYR CM CD1   1 
ATOM   29805  C  CD2   . TYR U   21 89   ? 267.587 73.301   232.701  1.00 103.54 0  89   TYR CM CD2   1 
ATOM   29806  C  CE1   . TYR U   21 89   ? 265.424 74.690   233.656  1.00 92.89  0  89   TYR CM CE1   1 
ATOM   29807  C  CE2   . TYR U   21 89   ? 267.271 74.504   232.152  1.00 106.02 0  89   TYR CM CE2   1 
ATOM   29808  C  CZ    . TYR U   21 89   ? 266.191 75.196   232.627  1.00 107.51 0  89   TYR CM CZ    1 
ATOM   29809  O  OH    . TYR U   21 89   ? 265.903 76.401   232.056  1.00 107.88 0  89   TYR CM OH    1 
ATOM   29810  N  N     . GLN U   21 90   ? 266.675 67.925   233.488  1.00 78.87  0  90   GLN CM N     1 
ATOM   29811  C  CA    . GLN U   21 90   ? 267.295 66.828   232.767  1.00 88.43  0  90   GLN CM CA    1 
ATOM   29812  C  C     . GLN U   21 90   ? 266.224 65.832   232.354  1.00 88.36  0  90   GLN CM C     1 
ATOM   29813  O  O     . GLN U   21 90   ? 265.153 65.742   232.959  1.00 82.60  0  90   GLN CM O     1 
ATOM   29814  C  CB    . GLN U   21 90   ? 268.387 66.145   233.600  1.00 105.34 0  90   GLN CM CB    1 
ATOM   29815  C  CG    . GLN U   21 90   ? 269.785 66.664   233.293  1.00 112.32 0  90   GLN CM CG    1 
ATOM   29816  C  CD    . GLN U   21 90   ? 270.723 66.571   234.479  1.00 119.75 0  90   GLN CM CD    1 
ATOM   29817  O  OE1   . GLN U   21 90   ? 270.374 66.020   235.522  1.00 107.31 0  90   GLN CM OE1   1 
ATOM   29818  N  NE2   . GLN U   21 90   ? 271.918 67.131   234.331  1.00 114.46 0  90   GLN CM NE2   1 
ATOM   29819  N  N     . LEU U   21 91   ? 266.545 65.079   231.307  1.00 82.71  0  91   LEU CM N     1 
ATOM   29820  C  CA    . LEU U   21 91   ? 265.635 64.117   230.705  1.00 86.58  0  91   LEU CM CA    1 
ATOM   29821  C  C     . LEU U   21 91   ? 266.375 62.800   230.537  1.00 97.45  0  91   LEU CM C     1 
ATOM   29822  O  O     . LEU U   21 91   ? 267.495 62.658   231.032  1.00 98.98  0  91   LEU CM O     1 
ATOM   29823  C  CB    . LEU U   21 91   ? 265.098 64.635   229.369  1.00 88.89  0  91   LEU CM CB    1 
ATOM   29824  C  CG    . LEU U   21 91   ? 264.401 65.997   229.430  1.00 77.64  0  91   LEU CM CG    1 
ATOM   29825  C  CD1   . LEU U   21 91   ? 264.161 66.552   228.036  1.00 69.82  0  91   LEU CM CD1   1 
ATOM   29826  C  CD2   . LEU U   21 91   ? 263.098 65.903   230.210  1.00 82.29  0  91   LEU CM CD2   1 
ATOM   29827  N  N     . ARG U   21 92   ? 265.774 61.836   229.859  1.00 93.49  0  92   ARG CM N     1 
ATOM   29828  C  CA    . ARG U   21 92   ? 266.392 60.534   229.662  1.00 95.56  0  92   ARG CM CA    1 
ATOM   29829  C  C     . ARG U   21 92   ? 266.964 60.437   228.250  1.00 92.59  0  92   ARG CM C     1 
ATOM   29830  O  O     . ARG U   21 92   ? 266.715 61.295   227.401  1.00 85.19  0  92   ARG CM O     1 
ATOM   29831  C  CB    . ARG U   21 92   ? 265.384 59.413   229.934  1.00 90.19  0  92   ARG CM CB    1 
ATOM   29832  C  CG    . ARG U   21 92   ? 265.146 59.190   231.426  1.00 93.43  0  92   ARG CM CG    1 
ATOM   29833  C  CD    . ARG U   21 92   ? 263.667 59.198   231.793  1.00 97.58  0  92   ARG CM CD    1 
ATOM   29834  N  NE    . ARG U   21 92   ? 263.029 57.905   231.576  1.00 99.78  0  92   ARG CM NE    1 
ATOM   29835  C  CZ    . ARG U   21 92   ? 262.610 57.105   232.548  1.00 108.29 0  92   ARG CM CZ    1 
ATOM   29836  N  NH1   . ARG U   21 92   ? 262.754 57.433   233.822  1.00 107.83 0  92   ARG CM NH1   1 
ATOM   29837  N  NH2   . ARG U   21 92   ? 262.040 55.945   232.235  1.00 108.19 0  92   ARG CM NH2   1 
ATOM   29838  N  N     . ASP U   21 93   ? 267.835 59.442   228.043  1.00 94.85  0  93   ASP CM N     1 
ATOM   29839  C  CA    . ASP U   21 93   ? 268.293 59.146   226.687  1.00 86.96  0  93   ASP CM CA    1 
ATOM   29840  C  C     . ASP U   21 93   ? 267.154 58.610   225.831  1.00 91.45  0  93   ASP CM C     1 
ATOM   29841  O  O     . ASP U   21 93   ? 267.224 58.677   224.600  1.00 92.60  0  93   ASP CM O     1 
ATOM   29842  C  CB    . ASP U   21 93   ? 269.450 58.142   226.739  1.00 100.81 0  93   ASP CM CB    1 
ATOM   29843  C  CG    . ASP U   21 93   ? 270.127 57.924   225.385  1.00 100.56 0  93   ASP CM CG    1 
ATOM   29844  O  OD1   . ASP U   21 93   ? 269.767 58.585   224.390  1.00 89.12  0  93   ASP CM OD1   1 
ATOM   29845  O  OD2   . ASP U   21 93   ? 271.044 57.080   225.324  1.00 115.60 0  93   ASP CM OD2   1 
ATOM   29846  N  N     . ARG U   21 94   ? 266.080 58.145   226.458  1.00 101.14 0  94   ARG CM N     1 
ATOM   29847  C  CA    . ARG U   21 94   ? 264.807 58.014   225.770  1.00 98.31  0  94   ARG CM CA    1 
ATOM   29848  C  C     . ARG U   21 94   ? 264.197 59.412   225.723  1.00 97.48  0  94   ARG CM C     1 
ATOM   29849  O  O     . ARG U   21 94   ? 264.873 60.404   225.994  1.00 102.25 0  94   ARG CM O     1 
ATOM   29850  C  CB    . ARG U   21 94   ? 263.930 56.971   226.456  1.00 104.18 0  94   ARG CM CB    1 
ATOM   29851  C  CG    . ARG U   21 94   ? 264.249 55.542   226.029  1.00 132.25 0  94   ARG CM CG    1 
ATOM   29852  C  CD    . ARG U   21 94   ? 263.065 54.610   226.226  1.00 153.31 0  94   ARG CM CD    1 
ATOM   29853  N  NE    . ARG U   21 94   ? 262.490 54.734   227.559  1.00 156.50 0  94   ARG CM NE    1 
ATOM   29854  C  CZ    . ARG U   21 94   ? 261.190 54.701   227.820  1.00 154.31 0  94   ARG CM CZ    1 
ATOM   29855  N  NH1   . ARG U   21 94   ? 260.296 54.545   226.857  1.00 143.69 0  94   ARG CM NH1   1 
ATOM   29856  N  NH2   . ARG U   21 94   ? 260.777 54.828   229.078  1.00 148.78 0  94   ARG CM NH2   1 
ATOM   29857  N  N     . ASN U   21 95   ? 262.954 59.526   225.268  1.00 86.41  0  95   ASN CM N     1 
ATOM   29858  C  CA    . ASN U   21 95   ? 262.259 60.805   225.125  1.00 86.44  0  95   ASN CM CA    1 
ATOM   29859  C  C     . ASN U   21 95   ? 262.844 61.544   223.935  1.00 87.06  0  95   ASN CM C     1 
ATOM   29860  O  O     . ASN U   21 95   ? 262.344 62.603   223.554  1.00 89.09  0  95   ASN CM O     1 
ATOM   29861  C  CB    . ASN U   21 95   ? 262.370 61.715   226.359  1.00 84.05  0  95   ASN CM CB    1 
ATOM   29862  C  CG    . ASN U   21 95   ? 262.136 60.994   227.661  1.00 94.24  0  95   ASN CM CG    1 
ATOM   29863  O  OD1   . ASN U   21 95   ? 261.860 59.799   227.688  1.00 107.13 0  95   ASN CM OD1   1 
ATOM   29864  N  ND2   . ASN U   21 95   ? 262.262 61.724   228.763  1.00 89.58  0  95   ASN CM ND2   1 
ATOM   29865  N  N     . PHE U   21 96   ? 263.895 60.990   223.338  1.00 91.30  0  96   PHE CM N     1 
ATOM   29866  C  CA    . PHE U   21 96   ? 264.554 61.596   222.191  1.00 87.31  0  96   PHE CM CA    1 
ATOM   29867  C  C     . PHE U   21 96   ? 264.238 60.721   220.992  1.00 95.54  0  96   PHE CM C     1 
ATOM   29868  O  O     . PHE U   21 96   ? 264.767 59.610   220.867  1.00 101.35 0  96   PHE CM O     1 
ATOM   29869  C  CB    . PHE U   21 96   ? 266.059 61.734   222.421  1.00 94.04  0  96   PHE CM CB    1 
ATOM   29870  C  CG    . PHE U   21 96   ? 266.437 62.939   223.236  1.00 101.03 0  96   PHE CM CG    1 
ATOM   29871  C  CD1   . PHE U   21 96   ? 265.476 63.620   223.962  1.00 99.39  0  96   PHE CM CD1   1 
ATOM   29872  C  CD2   . PHE U   21 96   ? 267.743 63.395   223.276  1.00 97.06  0  96   PHE CM CD2   1 
ATOM   29873  C  CE1   . PHE U   21 96   ? 265.802 64.728   224.716  1.00 97.21  0  96   PHE CM CE1   1 
ATOM   29874  C  CE2   . PHE U   21 96   ? 268.070 64.507   224.032  1.00 95.49  0  96   PHE CM CE2   1 
ATOM   29875  C  CZ    . PHE U   21 96   ? 267.107 65.172   224.749  1.00 95.35  0  96   PHE CM CZ    1 
ATOM   29876  N  N     . SER U   21 97   ? 263.361 61.210   220.131  1.00 102.18 0  97   SER CM N     1 
ATOM   29877  C  CA    . SER U   21 97   ? 263.005 60.458   218.943  1.00 98.21  0  97   SER CM CA    1 
ATOM   29878  C  C     . SER U   21 97   ? 264.189 60.420   217.986  1.00 94.96  0  97   SER CM C     1 
ATOM   29879  O  O     . SER U   21 97   ? 264.919 61.405   217.838  1.00 94.61  0  97   SER CM O     1 
ATOM   29880  C  CB    . SER U   21 97   ? 261.783 61.076   218.279  1.00 96.10  0  97   SER CM CB    1 
ATOM   29881  O  OG    . SER U   21 97   ? 261.816 60.846   216.896  1.00 106.75 0  97   SER CM OG    1 
ATOM   29882  N  N     . ALA U   21 98   ? 264.390 59.267   217.343  1.00 87.32  0  98   ALA CM N     1 
ATOM   29883  C  CA    . ALA U   21 98   ? 265.543 59.108   216.466  1.00 82.11  0  98   ALA CM CA    1 
ATOM   29884  C  C     . ALA U   21 98   ? 265.512 60.055   215.271  1.00 84.75  0  98   ALA CM C     1 
ATOM   29885  O  O     . ALA U   21 98   ? 266.561 60.296   214.664  1.00 84.16  0  98   ALA CM O     1 
ATOM   29886  C  CB    . ALA U   21 98   ? 265.636 57.660   215.977  1.00 76.62  0  98   ALA CM CB    1 
ATOM   29887  N  N     . THR U   21 99   ? 264.348 60.604   214.921  1.00 80.03  0  99   THR CM N     1 
ATOM   29888  C  CA    . THR U   21 99   ? 264.262 61.558   213.821  1.00 76.13  0  99   THR CM CA    1 
ATOM   29889  C  C     . THR U   21 99   ? 264.512 62.999   214.259  1.00 77.22  0  99   THR CM C     1 
ATOM   29890  O  O     . THR U   21 99   ? 264.321 63.915   213.453  1.00 84.20  0  99   THR CM O     1 
ATOM   29891  C  CB    . THR U   21 99   ? 262.915 61.448   213.093  1.00 79.58  0  99   THR CM CB    1 
ATOM   29892  O  OG1   . THR U   21 99   ? 262.726 62.600   212.261  1.00 103.84 0  99   THR CM OG1   1 
ATOM   29893  C  CG2   . THR U   21 99   ? 261.763 61.351   214.052  1.00 74.34  0  99   THR CM CG2   1 
ATOM   29894  N  N     . GLY U   21 100  ? 264.915 63.227   215.510  1.00 80.04  0  100  GLY CM N     1 
ATOM   29895  C  CA    . GLY U   21 100  ? 265.378 64.534   215.935  1.00 73.13  0  100  GLY CM CA    1 
ATOM   29896  C  C     . GLY U   21 100  ? 264.503 65.252   216.939  1.00 74.90  0  100  GLY CM C     1 
ATOM   29897  O  O     . GLY U   21 100  ? 264.931 66.281   217.478  1.00 74.25  0  100  GLY CM O     1 
ATOM   29898  N  N     . ASN U   21 101  ? 263.297 64.764   217.203  1.00 78.56  0  101  ASN CM N     1 
ATOM   29899  C  CA    . ASN U   21 101  ? 262.370 65.458   218.080  1.00 82.21  0  101  ASN CM CA    1 
ATOM   29900  C  C     . ASN U   21 101  ? 262.537 64.941   219.507  1.00 87.32  0  101  ASN CM C     1 
ATOM   29901  O  O     . ASN U   21 101  ? 263.438 64.150   219.802  1.00 90.77  0  101  ASN CM O     1 
ATOM   29902  C  CB    . ASN U   21 101  ? 260.944 65.282   217.568  1.00 81.82  0  101  ASN CM CB    1 
ATOM   29903  C  CG    . ASN U   21 101  ? 260.853 65.379   216.056  1.00 86.63  0  101  ASN CM CG    1 
ATOM   29904  O  OD1   . ASN U   21 101  ? 261.269 66.371   215.458  1.00 86.33  0  101  ASN CM OD1   1 
ATOM   29905  N  ND2   . ASN U   21 101  ? 260.311 64.340   215.430  1.00 89.51  0  101  ASN CM ND2   1 
ATOM   29906  N  N     . PHE U   21 102  ? 261.656 65.373   220.407  1.00 85.40  0  102  PHE CM N     1 
ATOM   29907  C  CA    . PHE U   21 102  ? 261.725 64.965   221.805  1.00 81.08  0  102  PHE CM CA    1 
ATOM   29908  C  C     . PHE U   21 102  ? 260.461 65.419   222.514  1.00 78.91  0  102  PHE CM C     1 
ATOM   29909  O  O     . PHE U   21 102  ? 259.717 66.269   222.018  1.00 76.77  0  102  PHE CM O     1 
ATOM   29910  C  CB    . PHE U   21 102  ? 262.993 65.497   222.513  1.00 81.13  0  102  PHE CM CB    1 
ATOM   29911  C  CG    . PHE U   21 102  ? 262.917 66.940   222.989  1.00 86.63  0  102  PHE CM CG    1 
ATOM   29912  C  CD1   . PHE U   21 102  ? 262.081 67.332   224.032  1.00 91.38  0  102  PHE CM CD1   1 
ATOM   29913  C  CD2   . PHE U   21 102  ? 263.772 67.885   222.450  1.00 92.15  0  102  PHE CM CD2   1 
ATOM   29914  C  CE1   . PHE U   21 102  ? 262.044 68.643   224.460  1.00 92.80  0  102  PHE CM CE1   1 
ATOM   29915  C  CE2   . PHE U   21 102  ? 263.743 69.198   222.879  1.00 87.51  0  102  PHE CM CE2   1 
ATOM   29916  C  CZ    . PHE U   21 102  ? 262.882 69.577   223.886  1.00 89.61  0  102  PHE CM CZ    1 
ATOM   29917  N  N     . GLY U   21 103  ? 260.231 64.834   223.685  1.00 77.23  0  103  GLY CM N     1 
ATOM   29918  C  CA    . GLY U   21 103  ? 259.102 65.241   224.496  1.00 77.16  0  103  GLY CM CA    1 
ATOM   29919  C  C     . GLY U   21 103  ? 259.196 64.700   225.904  1.00 73.90  0  103  GLY CM C     1 
ATOM   29920  O  O     . GLY U   21 103  ? 260.067 63.890   226.233  1.00 79.87  0  103  GLY CM O     1 
ATOM   29921  N  N     . PHE U   21 104  ? 258.264 65.163   226.734  1.00 69.74  0  104  PHE CM N     1 
ATOM   29922  C  CA    . PHE U   21 104  ? 258.176 64.789   228.140  1.00 70.22  0  104  PHE CM CA    1 
ATOM   29923  C  C     . PHE U   21 104  ? 256.762 65.111   228.602  1.00 74.30  0  104  PHE CM C     1 
ATOM   29924  O  O     . PHE U   21 104  ? 255.963 65.673   227.851  1.00 82.40  0  104  PHE CM O     1 
ATOM   29925  C  CB    . PHE U   21 104  ? 259.246 65.499   228.984  1.00 81.61  0  104  PHE CM CB    1 
ATOM   29926  C  CG    . PHE U   21 104  ? 259.189 67.003   228.919  1.00 77.86  0  104  PHE CM CG    1 
ATOM   29927  C  CD1   . PHE U   21 104  ? 258.320 67.720   229.728  1.00 75.94  0  104  PHE CM CD1   1 
ATOM   29928  C  CD2   . PHE U   21 104  ? 260.008 67.699   228.046  1.00 76.05  0  104  PHE CM CD2   1 
ATOM   29929  C  CE1   . PHE U   21 104  ? 258.275 69.101   229.667  1.00 69.28  0  104  PHE CM CE1   1 
ATOM   29930  C  CE2   . PHE U   21 104  ? 259.960 69.075   227.977  1.00 69.10  0  104  PHE CM CE2   1 
ATOM   29931  C  CZ    . PHE U   21 104  ? 259.099 69.778   228.791  1.00 65.91  0  104  PHE CM CZ    1 
ATOM   29932  N  N     . GLY U   21 105  ? 256.449 64.748   229.837  1.00 82.70  0  105  GLY CM N     1 
ATOM   29933  C  CA    . GLY U   21 105  ? 255.074 64.805   230.299  1.00 92.05  0  105  GLY CM CA    1 
ATOM   29934  C  C     . GLY U   21 105  ? 254.982 65.254   231.739  1.00 97.01  0  105  GLY CM C     1 
ATOM   29935  O  O     . GLY U   21 105  ? 255.831 64.931   232.572  1.00 92.34  0  105  GLY CM O     1 
ATOM   29936  N  N     . ILE U   21 106  ? 253.901 65.975   232.031  1.00 96.81  0  106  ILE CM N     1 
ATOM   29937  C  CA    . ILE U   21 106  ? 253.771 66.778   233.242  1.00 94.93  0  106  ILE CM CA    1 
ATOM   29938  C  C     . ILE U   21 106  ? 252.437 66.436   233.884  1.00 98.28  0  106  ILE CM C     1 
ATOM   29939  O  O     . ILE U   21 106  ? 251.381 66.693   233.296  1.00 99.16  0  106  ILE CM O     1 
ATOM   29940  C  CB    . ILE U   21 106  ? 253.834 68.286   232.948  1.00 94.82  0  106  ILE CM CB    1 
ATOM   29941  C  CG1   . ILE U   21 106  ? 255.147 68.702   232.273  1.00 96.89  0  106  ILE CM CG1   1 
ATOM   29942  C  CG2   . ILE U   21 106  ? 253.608 69.088   234.224  1.00 107.89 0  106  ILE CM CG2   1 
ATOM   29943  C  CD1   . ILE U   21 106  ? 256.376 68.002   232.775  1.00 106.86 0  106  ILE CM CD1   1 
ATOM   29944  N  N     . ASP U   21 107  ? 252.480 65.843   235.070  1.00 88.14  0  107  ASP CM N     1 
ATOM   29945  C  CA    . ASP U   21 107  ? 251.349 65.834   235.983  1.00 81.18  0  107  ASP CM CA    1 
ATOM   29946  C  C     . ASP U   21 107  ? 251.239 67.185   236.687  1.00 93.74  0  107  ASP CM C     1 
ATOM   29947  O  O     . ASP U   21 107  ? 252.227 67.910   236.832  1.00 97.03  0  107  ASP CM O     1 
ATOM   29948  C  CB    . ASP U   21 107  ? 251.503 64.708   237.005  1.00 88.41  0  107  ASP CM CB    1 
ATOM   29949  C  CG    . ASP U   21 107  ? 252.941 64.236   237.133  1.00 94.78  0  107  ASP CM CG    1 
ATOM   29950  O  OD1   . ASP U   21 107  ? 253.845 65.099   237.168  1.00 97.20  0  107  ASP CM OD1   1 
ATOM   29951  O  OD2   . ASP U   21 107  ? 253.169 63.009   237.194  1.00 84.79  0  107  ASP CM OD2   1 
ATOM   29952  N  N     . GLU U   21 108  ? 250.027 67.516   237.145  1.00 115.08 0  108  GLU CM N     1 
ATOM   29953  C  CA    . GLU U   21 108  ? 249.823 68.659   238.042  1.00 118.24 0  108  GLU CM CA    1 
ATOM   29954  C  C     . GLU U   21 108  ? 250.308 69.977   237.425  1.00 113.69 0  108  GLU CM C     1 
ATOM   29955  O  O     . GLU U   21 108  ? 251.246 70.613   237.912  1.00 119.89 0  108  GLU CM O     1 
ATOM   29956  C  CB    . GLU U   21 108  ? 250.505 68.406   239.388  1.00 124.39 0  108  GLU CM CB    1 
ATOM   29957  C  CG    . GLU U   21 108  ? 249.589 67.885   240.471  1.00 124.56 0  108  GLU CM CG    1 
ATOM   29958  C  CD    . GLU U   21 108  ? 250.274 67.852   241.817  1.00 140.79 0  108  GLU CM CD    1 
ATOM   29959  O  OE1   . GLU U   21 108  ? 251.282 68.570   241.984  1.00 141.96 0  108  GLU CM OE1   1 
ATOM   29960  O  OE2   . GLU U   21 108  ? 249.816 67.104   242.704  1.00 143.84 0  108  GLU CM OE2   1 
ATOM   29961  N  N     . HIS U   21 109  ? 249.659 70.365   236.323  1.00 87.42  0  109  HIS CM N     1 
ATOM   29962  C  CA    . HIS U   21 109  ? 250.127 71.462   235.475  1.00 87.52  0  109  HIS CM CA    1 
ATOM   29963  C  C     . HIS U   21 109  ? 250.368 72.777   236.213  1.00 87.54  0  109  HIS CM C     1 
ATOM   29964  O  O     . HIS U   21 109  ? 251.062 73.646   235.672  1.00 88.47  0  109  HIS CM O     1 
ATOM   29965  C  CB    . HIS U   21 109  ? 249.103 71.737   234.370  1.00 85.10  0  109  HIS CM CB    1 
ATOM   29966  C  CG    . HIS U   21 109  ? 247.972 72.618   234.808  1.00 79.92  0  109  HIS CM CG    1 
ATOM   29967  N  ND1   . HIS U   21 109  ? 246.830 72.123   235.401  1.00 80.01  0  109  HIS CM ND1   1 
ATOM   29968  C  CD2   . HIS U   21 109  ? 247.812 73.962   234.748  1.00 78.50  0  109  HIS CM CD2   1 
ATOM   29969  C  CE1   . HIS U   21 109  ? 246.015 73.123   235.686  1.00 85.40  0  109  HIS CM CE1   1 
ATOM   29970  N  NE2   . HIS U   21 109  ? 246.587 74.250   235.300  1.00 82.42  0  109  HIS CM NE2   1 
ATOM   29971  N  N     . ILE U   21 110  ? 249.803 72.965   237.409  1.00 89.15  0  110  ILE CM N     1 
ATOM   29972  C  CA    . ILE U   21 110  ? 249.974 74.214   238.156  1.00 77.55  0  110  ILE CM CA    1 
ATOM   29973  C  C     . ILE U   21 110  ? 251.450 74.527   238.360  1.00 76.64  0  110  ILE CM C     1 
ATOM   29974  O  O     . ILE U   21 110  ? 251.824 75.682   238.594  1.00 78.96  0  110  ILE CM O     1 
ATOM   29975  C  CB    . ILE U   21 110  ? 249.245 74.185   239.512  1.00 74.46  0  110  ILE CM CB    1 
ATOM   29976  C  CG1   . ILE U   21 110  ? 249.392 72.819   240.185  1.00 85.57  0  110  ILE CM CG1   1 
ATOM   29977  C  CG2   . ILE U   21 110  ? 247.784 74.589   239.347  1.00 81.83  0  110  ILE CM CG2   1 
ATOM   29978  C  CD1   . ILE U   21 110  ? 249.313 72.881   241.695  1.00 87.20  0  110  ILE CM CD1   1 
ATOM   29979  N  N     . ASP U   21 111  ? 252.301 73.508   238.255  1.00 77.66  0  111  ASP CM N     1 
ATOM   29980  C  CA    . ASP U   21 111  ? 253.733 73.684   238.453  1.00 80.79  0  111  ASP CM CA    1 
ATOM   29981  C  C     . ASP U   21 111  ? 254.386 74.471   237.324  1.00 77.72  0  111  ASP CM C     1 
ATOM   29982  O  O     . ASP U   21 111  ? 255.598 74.714   237.384  1.00 71.82  0  111  ASP CM O     1 
ATOM   29983  C  CB    . ASP U   21 111  ? 254.404 72.316   238.593  1.00 88.53  0  111  ASP CM CB    1 
ATOM   29984  C  CG    . ASP U   21 111  ? 253.938 71.562   239.827  1.00 99.20  0  111  ASP CM CG    1 
ATOM   29985  O  OD1   . ASP U   21 111  ? 252.901 71.953   240.406  1.00 93.18  0  111  ASP CM OD1   1 
ATOM   29986  O  OD2   . ASP U   21 111  ? 254.605 70.580   240.217  1.00 98.92  0  111  ASP CM OD2   1 
ATOM   29987  N  N     . LEU U   21 112  ? 253.619 74.884   236.313  1.00 80.25  0  112  LEU CM N     1 
ATOM   29988  C  CA    . LEU U   21 112  ? 254.120 75.654   235.183  1.00 82.64  0  112  LEU CM CA    1 
ATOM   29989  C  C     . LEU U   21 112  ? 253.854 77.149   235.327  1.00 85.92  0  112  LEU CM C     1 
ATOM   29990  O  O     . LEU U   21 112  ? 253.885 77.872   234.326  1.00 92.52  0  112  LEU CM O     1 
ATOM   29991  C  CB    . LEU U   21 112  ? 253.482 75.152   233.887  1.00 77.67  0  112  LEU CM CB    1 
ATOM   29992  C  CG    . LEU U   21 112  ? 253.876 73.788   233.326  1.00 77.62  0  112  LEU CM CG    1 
ATOM   29993  C  CD1   . LEU U   21 112  ? 252.792 73.277   232.396  1.00 76.66  0  112  LEU CM CD1   1 
ATOM   29994  C  CD2   . LEU U   21 112  ? 255.175 73.900   232.589  1.00 75.24  0  112  LEU CM CD2   1 
ATOM   29995  N  N     . GLY U   21 113  ? 253.611 77.634   236.544  1.00 82.44  0  113  GLY CM N     1 
ATOM   29996  C  CA    . GLY U   21 113  ? 253.285 79.032   236.734  1.00 68.86  0  113  GLY CM CA    1 
ATOM   29997  C  C     . GLY U   21 113  ? 251.806 79.366   236.738  1.00 68.87  0  113  GLY CM C     1 
ATOM   29998  O  O     . GLY U   21 113  ? 251.455 80.539   236.920  1.00 85.44  0  113  GLY CM O     1 
ATOM   29999  N  N     . ILE U   21 114  ? 250.933 78.388   236.521  1.00 71.88  0  114  ILE CM N     1 
ATOM   30000  C  CA    . ILE U   21 114  ? 249.496 78.614   236.399  1.00 84.43  0  114  ILE CM CA    1 
ATOM   30001  C  C     . ILE U   21 114  ? 248.851 78.637   237.781  1.00 87.23  0  114  ILE CM C     1 
ATOM   30002  O  O     . ILE U   21 114  ? 249.150 77.798   238.640  1.00 79.32  0  114  ILE CM O     1 
ATOM   30003  C  CB    . ILE U   21 114  ? 248.858 77.536   235.501  1.00 88.99  0  114  ILE CM CB    1 
ATOM   30004  C  CG1   . ILE U   21 114  ? 249.083 77.868   234.023  1.00 81.73  0  114  ILE CM CG1   1 
ATOM   30005  C  CG2   . ILE U   21 114  ? 247.374 77.389   235.795  1.00 88.33  0  114  ILE CM CG2   1 
ATOM   30006  C  CD1   . ILE U   21 114  ? 248.004 78.745   233.416  1.00 99.79  0  114  ILE CM CD1   1 
ATOM   30007  N  N     . LYS U   21 115  ? 247.971 79.617   237.998  1.00 86.04  0  115  LYS CM N     1 
ATOM   30008  C  CA    . LYS U   21 115  ? 247.207 79.730   239.236  1.00 88.84  0  115  LYS CM CA    1 
ATOM   30009  C  C     . LYS U   21 115  ? 246.119 78.656   239.294  1.00 95.04  0  115  LYS CM C     1 
ATOM   30010  O  O     . LYS U   21 115  ? 245.649 78.168   238.265  1.00 105.27 0  115  LYS CM O     1 
ATOM   30011  C  CB    . LYS U   21 115  ? 246.591 81.126   239.325  1.00 94.61  0  115  LYS CM CB    1 
ATOM   30012  C  CG    . LYS U   21 115  ? 246.367 81.762   237.953  1.00 107.69 0  115  LYS CM CG    1 
ATOM   30013  C  CD    . LYS U   21 115  ? 246.571 83.271   237.959  1.00 111.35 0  115  LYS CM CD    1 
ATOM   30014  C  CE    . LYS U   21 115  ? 246.751 83.799   236.537  1.00 99.19  0  115  LYS CM CE    1 
ATOM   30015  N  NZ    . LYS U   21 115  ? 247.254 85.201   236.498  1.00 97.14  0  115  LYS CM NZ    1 
ATOM   30016  N  N     . TYR U   21 116  ? 245.708 78.287   240.513  1.00 91.89  0  116  TYR CM N     1 
ATOM   30017  C  CA    . TYR U   21 116  ? 244.900 77.074   240.662  1.00 97.76  0  116  TYR CM CA    1 
ATOM   30018  C  C     . TYR U   21 116  ? 243.533 77.214   239.990  1.00 112.74 0  116  TYR CM C     1 
ATOM   30019  O  O     . TYR U   21 116  ? 243.217 76.466   239.055  1.00 115.47 0  116  TYR CM O     1 
ATOM   30020  C  CB    . TYR U   21 116  ? 244.748 76.723   242.151  1.00 93.28  0  116  TYR CM CB    1 
ATOM   30021  C  CG    . TYR U   21 116  ? 243.826 75.543   242.490  1.00 101.46 0  116  TYR CM CG    1 
ATOM   30022  C  CD1   . TYR U   21 116  ? 243.268 74.733   241.504  1.00 107.39 0  116  TYR CM CD1   1 
ATOM   30023  C  CD2   . TYR U   21 116  ? 243.553 75.222   243.816  1.00 107.62 0  116  TYR CM CD2   1 
ATOM   30024  C  CE1   . TYR U   21 116  ? 242.442 73.682   241.817  1.00 108.25 0  116  TYR CM CE1   1 
ATOM   30025  C  CE2   . TYR U   21 116  ? 242.715 74.162   244.146  1.00 110.64 0  116  TYR CM CE2   1 
ATOM   30026  C  CZ    . TYR U   21 116  ? 242.167 73.394   243.134  1.00 112.68 0  116  TYR CM CZ    1 
ATOM   30027  O  OH    . TYR U   21 116  ? 241.336 72.331   243.402  1.00 111.98 0  116  TYR CM OH    1 
ATOM   30028  N  N     . ASP U   21 117  ? 242.711 78.178   240.435  1.00 118.72 0  117  ASP CM N     1 
ATOM   30029  C  CA    . ASP U   21 117  ? 241.367 78.334   239.869  1.00 122.24 0  117  ASP CM CA    1 
ATOM   30030  C  C     . ASP U   21 117  ? 240.526 77.059   239.982  1.00 114.14 0  117  ASP CM C     1 
ATOM   30031  O  O     . ASP U   21 117  ? 240.263 76.403   238.964  1.00 115.82 0  117  ASP CM O     1 
ATOM   30032  C  CB    . ASP U   21 117  ? 241.438 78.789   238.412  1.00 129.71 0  117  ASP CM CB    1 
ATOM   30033  C  CG    . ASP U   21 117  ? 240.229 79.599   238.006  1.00 126.45 0  117  ASP CM CG    1 
ATOM   30034  O  OD1   . ASP U   21 117  ? 239.177 79.457   238.666  1.00 122.07 0  117  ASP CM OD1   1 
ATOM   30035  O  OD2   . ASP U   21 117  ? 240.334 80.384   237.039  1.00 118.31 0  117  ASP CM OD2   1 
ATOM   30036  N  N     . PRO U   21 118  ? 240.109 76.651   241.194  1.00 101.43 0  118  PRO CM N     1 
ATOM   30037  C  CA    . PRO U   21 118  ? 239.485 75.327   241.362  1.00 92.52  0  118  PRO CM CA    1 
ATOM   30038  C  C     . PRO U   21 118  ? 238.188 75.118   240.592  1.00 94.08  0  118  PRO CM C     1 
ATOM   30039  O  O     . PRO U   21 118  ? 237.629 74.016   240.617  1.00 85.16  0  118  PRO CM O     1 
ATOM   30040  C  CB    . PRO U   21 118  ? 239.236 75.259   242.874  1.00 81.76  0  118  PRO CM CB    1 
ATOM   30041  C  CG    . PRO U   21 118  ? 239.041 76.676   243.263  1.00 85.21  0  118  PRO CM CG    1 
ATOM   30042  C  CD    . PRO U   21 118  ? 240.049 77.435   242.439  1.00 94.41  0  118  PRO CM CD    1 
ATOM   30043  N  N     . SER U   21 119  ? 237.682 76.154   239.922  1.00 104.17 0  119  SER CM N     1 
ATOM   30044  C  CA    . SER U   21 119  ? 236.677 75.931   238.888  1.00 105.51 0  119  SER CM CA    1 
ATOM   30045  C  C     . SER U   21 119  ? 237.199 75.030   237.778  1.00 103.13 0  119  SER CM C     1 
ATOM   30046  O  O     . SER U   21 119  ? 236.404 74.453   237.029  1.00 98.53  0  119  SER CM O     1 
ATOM   30047  C  CB    . SER U   21 119  ? 236.214 77.271   238.311  1.00 110.30 0  119  SER CM CB    1 
ATOM   30048  O  OG    . SER U   21 119  ? 237.296 78.179   238.182  1.00 117.57 0  119  SER CM OG    1 
ATOM   30049  N  N     . ILE U   21 120  ? 238.517 74.922   237.643  1.00 105.13 0  120  ILE CM N     1 
ATOM   30050  C  CA    . ILE U   21 120  ? 239.137 74.147   236.579  1.00 95.54  0  120  ILE CM CA    1 
ATOM   30051  C  C     . ILE U   21 120  ? 239.701 72.836   237.116  1.00 98.37  0  120  ILE CM C     1 
ATOM   30052  O  O     . ILE U   21 120  ? 239.379 71.760   236.598  1.00 98.76  0  120  ILE CM O     1 
ATOM   30053  C  CB    . ILE U   21 120  ? 240.229 74.961   235.874  1.00 93.29  0  120  ILE CM CB    1 
ATOM   30054  C  CG1   . ILE U   21 120  ? 239.610 76.043   234.984  1.00 83.48  0  120  ILE CM CG1   1 
ATOM   30055  C  CG2   . ILE U   21 120  ? 241.080 74.036   235.075  1.00 87.93  0  120  ILE CM CG2   1 
ATOM   30056  C  CD1   . ILE U   21 120  ? 239.358 77.372   235.705  1.00 102.22 0  120  ILE CM CD1   1 
ATOM   30057  N  N     . GLY U   21 121  ? 240.557 72.911   238.139  1.00 99.85  0  121  GLY CM N     1 
ATOM   30058  C  CA    . GLY U   21 121  ? 241.254 71.739   238.642  1.00 100.47 0  121  GLY CM CA    1 
ATOM   30059  C  C     . GLY U   21 121  ? 242.659 71.611   238.078  1.00 98.06  0  121  GLY CM C     1 
ATOM   30060  O  O     . GLY U   21 121  ? 243.174 72.483   237.373  1.00 104.90 0  121  GLY CM O     1 
ATOM   30061  N  N     . ILE U   21 122  ? 243.293 70.488   238.410  1.00 86.89  0  122  ILE CM N     1 
ATOM   30062  C  CA    . ILE U   21 122  ? 244.673 70.222   238.014  1.00 87.44  0  122  ILE CM CA    1 
ATOM   30063  C  C     . ILE U   21 122  ? 244.673 69.183   236.900  1.00 87.04  0  122  ILE CM C     1 
ATOM   30064  O  O     . ILE U   21 122  ? 243.799 68.311   236.832  1.00 83.50  0  122  ILE CM O     1 
ATOM   30065  C  CB    . ILE U   21 122  ? 245.536 69.766   239.211  1.00 87.57  0  122  ILE CM CB    1 
ATOM   30066  C  CG1   . ILE U   21 122  ? 244.747 68.872   240.178  1.00 105.41 0  122  ILE CM CG1   1 
ATOM   30067  C  CG2   . ILE U   21 122  ? 246.092 70.966   239.956  1.00 76.98  0  122  ILE CM CG2   1 
ATOM   30068  C  CD1   . ILE U   21 122  ? 244.450 67.474   239.670  1.00 93.92  0  122  ILE CM CD1   1 
ATOM   30069  N  N     . PHE U   21 123  ? 245.644 69.301   235.996  1.00 83.94  0  123  PHE CM N     1 
ATOM   30070  C  CA    . PHE U   21 123  ? 245.636 68.504   234.778  1.00 81.29  0  123  PHE CM CA    1 
ATOM   30071  C  C     . PHE U   21 123  ? 247.044 68.088   234.397  1.00 86.98  0  123  PHE CM C     1 
ATOM   30072  O  O     . PHE U   21 123  ? 247.999 68.847   234.576  1.00 86.33  0  123  PHE CM O     1 
ATOM   30073  C  CB    . PHE U   21 123  ? 244.993 69.272   233.617  1.00 76.32  0  123  PHE CM CB    1 
ATOM   30074  C  CG    . PHE U   21 123  ? 243.528 69.017   233.479  1.00 75.57  0  123  PHE CM CG    1 
ATOM   30075  C  CD1   . PHE U   21 123  ? 243.050 67.722   233.398  1.00 77.27  0  123  PHE CM CD1   1 
ATOM   30076  C  CD2   . PHE U   21 123  ? 242.624 70.064   233.482  1.00 77.87  0  123  PHE CM CD2   1 
ATOM   30077  C  CE1   . PHE U   21 123  ? 241.698 67.474   233.286  1.00 84.40  0  123  PHE CM CE1   1 
ATOM   30078  C  CE2   . PHE U   21 123  ? 241.270 69.823   233.380  1.00 77.14  0  123  PHE CM CE2   1 
ATOM   30079  C  CZ    . PHE U   21 123  ? 240.806 68.528   233.280  1.00 83.23  0  123  PHE CM CZ    1 
ATOM   30080  N  N     . GLY U   21 124  ? 247.164 66.873   233.873  1.00 88.71  0  124  GLY CM N     1 
ATOM   30081  C  CA    . GLY U   21 124  ? 248.413 66.454   233.284  1.00 86.57  0  124  GLY CM CA    1 
ATOM   30082  C  C     . GLY U   21 124  ? 248.542 66.947   231.856  1.00 82.47  0  124  GLY CM C     1 
ATOM   30083  O  O     . GLY U   21 124  ? 247.612 67.511   231.282  1.00 81.72  0  124  GLY CM O     1 
ATOM   30084  N  N     . MET U   21 125  ? 249.712 66.704   231.264  1.00 83.07  0  125  MET CM N     1 
ATOM   30085  C  CA    . MET U   21 125  ? 250.021 67.317   229.978  1.00 79.12  0  125  MET CM CA    1 
ATOM   30086  C  C     . MET U   21 125  ? 251.209 66.609   229.350  1.00 78.39  0  125  MET CM C     1 
ATOM   30087  O  O     . MET U   21 125  ? 252.226 66.389   230.015  1.00 79.62  0  125  MET CM O     1 
ATOM   30088  C  CB    . MET U   21 125  ? 250.324 68.813   230.150  1.00 87.51  0  125  MET CM CB    1 
ATOM   30089  C  CG    . MET U   21 125  ? 249.162 69.706   229.744  1.00 94.54  0  125  MET CM CG    1 
ATOM   30090  S  SD    . MET U   21 125  ? 249.430 71.489   229.794  1.00 90.28  0  125  MET CM SD    1 
ATOM   30091  C  CE    . MET U   21 125  ? 250.989 71.642   228.957  1.00 72.87  0  125  MET CM CE    1 
ATOM   30092  N  N     . ASP U   21 126  ? 251.071 66.246   228.081  1.00 79.64  0  126  ASP CM N     1 
ATOM   30093  C  CA    . ASP U   21 126  ? 252.209 65.819   227.287  1.00 70.58  0  126  ASP CM CA    1 
ATOM   30094  C  C     . ASP U   21 126  ? 252.870 67.037   226.652  1.00 68.05  0  126  ASP CM C     1 
ATOM   30095  O  O     . ASP U   21 126  ? 252.192 67.971   226.213  1.00 71.78  0  126  ASP CM O     1 
ATOM   30096  C  CB    . ASP U   21 126  ? 251.783 64.829   226.202  1.00 66.89  0  126  ASP CM CB    1 
ATOM   30097  C  CG    . ASP U   21 126  ? 251.327 63.498   226.771  1.00 74.07  0  126  ASP CM CG    1 
ATOM   30098  O  OD1   . ASP U   21 126  ? 252.184 62.701   227.198  1.00 79.96  0  126  ASP CM OD1   1 
ATOM   30099  O  OD2   . ASP U   21 126  ? 250.107 63.242   226.796  1.00 76.53  0  126  ASP CM OD2   1 
ATOM   30100  N  N     . PHE U   21 127  ? 254.196 67.016   226.610  1.00 64.64  0  127  PHE CM N     1 
ATOM   30101  C  CA    . PHE U   21 127  ? 254.998 68.012   225.910  1.00 63.49  0  127  PHE CM CA    1 
ATOM   30102  C  C     . PHE U   21 127  ? 255.689 67.294   224.771  1.00 73.22  0  127  PHE CM C     1 
ATOM   30103  O  O     . PHE U   21 127  ? 256.454 66.362   225.018  1.00 80.91  0  127  PHE CM O     1 
ATOM   30104  C  CB    . PHE U   21 127  ? 256.070 68.636   226.798  1.00 63.85  0  127  PHE CM CB    1 
ATOM   30105  C  CG    . PHE U   21 127  ? 255.622 69.825   227.577  1.00 69.90  0  127  PHE CM CG    1 
ATOM   30106  C  CD1   . PHE U   21 127  ? 254.499 69.771   228.388  1.00 68.88  0  127  PHE CM CD1   1 
ATOM   30107  C  CD2   . PHE U   21 127  ? 256.337 71.010   227.497  1.00 71.68  0  127  PHE CM CD2   1 
ATOM   30108  C  CE1   . PHE U   21 127  ? 254.119 70.875   229.110  1.00 68.95  0  127  PHE CM CE1   1 
ATOM   30109  C  CE2   . PHE U   21 127  ? 255.962 72.109   228.212  1.00 72.49  0  127  PHE CM CE2   1 
ATOM   30110  C  CZ    . PHE U   21 127  ? 254.842 72.046   229.028  1.00 70.90  0  127  PHE CM CZ    1 
ATOM   30111  N  N     . TYR U   21 128  ? 255.408 67.689   223.535  1.00 68.02  0  128  TYR CM N     1 
ATOM   30112  C  CA    . TYR U   21 128  ? 256.240 67.237   222.433  1.00 70.10  0  128  TYR CM CA    1 
ATOM   30113  C  C     . TYR U   21 128  ? 256.773 68.423   221.645  1.00 72.24  0  128  TYR CM C     1 
ATOM   30114  O  O     . TYR U   21 128  ? 256.014 69.322   221.267  1.00 72.24  0  128  TYR CM O     1 
ATOM   30115  C  CB    . TYR U   21 128  ? 255.503 66.270   221.513  1.00 71.80  0  128  TYR CM CB    1 
ATOM   30116  C  CG    . TYR U   21 128  ? 256.490 65.313   220.914  1.00 76.34  0  128  TYR CM CG    1 
ATOM   30117  C  CD1   . TYR U   21 128  ? 257.000 64.263   221.664  1.00 69.99  0  128  TYR CM CD1   1 
ATOM   30118  C  CD2   . TYR U   21 128  ? 256.970 65.497   219.628  1.00 76.13  0  128  TYR CM CD2   1 
ATOM   30119  C  CE1   . TYR U   21 128  ? 257.931 63.399   221.137  1.00 71.34  0  128  TYR CM CE1   1 
ATOM   30120  C  CE2   . TYR U   21 128  ? 257.900 64.635   219.089  1.00 76.45  0  128  TYR CM CE2   1 
ATOM   30121  C  CZ    . TYR U   21 128  ? 258.378 63.588   219.849  1.00 77.26  0  128  TYR CM CZ    1 
ATOM   30122  O  OH    . TYR U   21 128  ? 259.306 62.728   219.316  1.00 83.97  0  128  TYR CM OH    1 
ATOM   30123  N  N     . VAL U   21 129  ? 258.081 68.409   221.406  1.00 65.48  0  129  VAL CM N     1 
ATOM   30124  C  CA    . VAL U   21 129  ? 258.794 69.472   220.711  1.00 65.82  0  129  VAL CM CA    1 
ATOM   30125  C  C     . VAL U   21 129  ? 259.302 68.914   219.387  1.00 72.21  0  129  VAL CM C     1 
ATOM   30126  O  O     . VAL U   21 129  ? 260.033 67.916   219.365  1.00 75.40  0  129  VAL CM O     1 
ATOM   30127  C  CB    . VAL U   21 129  ? 259.945 70.021   221.566  1.00 67.30  0  129  VAL CM CB    1 
ATOM   30128  C  CG1   . VAL U   21 129  ? 261.055 70.575   220.691  1.00 71.05  0  129  VAL CM CG1   1 
ATOM   30129  C  CG2   . VAL U   21 129  ? 259.431 71.083   222.528  1.00 69.71  0  129  VAL CM CG2   1 
ATOM   30130  N  N     . VAL U   21 130  ? 258.884 69.533   218.286  1.00 75.38  0  130  VAL CM N     1 
ATOM   30131  C  CA    . VAL U   21 130  ? 259.397 69.208   216.959  1.00 74.04  0  130  VAL CM CA    1 
ATOM   30132  C  C     . VAL U   21 130  ? 260.557 70.144   216.642  1.00 77.81  0  130  VAL CM C     1 
ATOM   30133  O  O     . VAL U   21 130  ? 260.457 71.360   216.849  1.00 78.01  0  130  VAL CM O     1 
ATOM   30134  C  CB    . VAL U   21 130  ? 258.289 69.324   215.900  1.00 73.82  0  130  VAL CM CB    1 
ATOM   30135  C  CG1   . VAL U   21 130  ? 258.747 68.731   214.576  1.00 85.27  0  130  VAL CM CG1   1 
ATOM   30136  C  CG2   . VAL U   21 130  ? 257.016 68.655   216.392  1.00 71.78  0  130  VAL CM CG2   1 
ATOM   30137  N  N     . MET U   21 131  ? 261.662 69.583   216.153  1.00 71.92  0  131  MET CM N     1 
ATOM   30138  C  CA    . MET U   21 131  ? 262.825 70.367   215.757  1.00 79.49  0  131  MET CM CA    1 
ATOM   30139  C  C     . MET U   21 131  ? 263.090 70.252   214.259  1.00 86.16  0  131  MET CM C     1 
ATOM   30140  O  O     . MET U   21 131  ? 262.866 69.198   213.654  1.00 94.84  0  131  MET CM O     1 
ATOM   30141  C  CB    . MET U   21 131  ? 264.071 69.919   216.531  1.00 80.48  0  131  MET CM CB    1 
ATOM   30142  C  CG    . MET U   21 131  ? 263.818 69.616   217.999  1.00 78.54  0  131  MET CM CG    1 
ATOM   30143  S  SD    . MET U   21 131  ? 264.198 71.044   219.028  1.00 77.45  0  131  MET CM SD    1 
ATOM   30144  C  CE    . MET U   21 131  ? 265.800 71.499   218.373  1.00 75.74  0  131  MET CM CE    1 
ATOM   30145  N  N     . ASN U   21 132  ? 263.545 71.351   213.664  1.00 74.03  0  132  ASN CM N     1 
ATOM   30146  C  CA    . ASN U   21 132  ? 264.198 71.354   212.349  1.00 79.31  0  132  ASN CM CA    1 
ATOM   30147  C  C     . ASN U   21 132  ? 265.196 72.501   212.288  1.00 69.77  0  132  ASN CM C     1 
ATOM   30148  O  O     . ASN U   21 132  ? 265.573 73.083   213.311  1.00 86.80  0  132  ASN CM O     1 
ATOM   30149  C  CB    . ASN U   21 132  ? 263.219 71.461   211.177  1.00 91.08  0  132  ASN CM CB    1 
ATOM   30150  C  CG    . ASN U   21 132  ? 262.028 72.254   211.510  1.00 94.28  0  132  ASN CM CG    1 
ATOM   30151  O  OD1   . ASN U   21 132  ? 262.091 73.470   211.712  1.00 90.00  0  132  ASN CM OD1   1 
ATOM   30152  N  ND2   . ASN U   21 132  ? 260.912 71.578   211.562  1.00 100.19 0  132  ASN CM ND2   1 
ATOM   30153  N  N     . ARG U   21 133  ? 265.623 72.809   211.072  1.00 63.88  0  133  ARG CM N     1 
ATOM   30154  C  CA    . ARG U   21 133  ? 266.542 73.880   210.730  1.00 74.74  0  133  ARG CM CA    1 
ATOM   30155  C  C     . ARG U   21 133  ? 265.893 74.791   209.695  1.00 75.16  0  133  ARG CM C     1 
ATOM   30156  O  O     . ARG U   21 133  ? 264.802 74.483   209.195  1.00 70.50  0  133  ARG CM O     1 
ATOM   30157  C  CB    . ARG U   21 133  ? 267.835 73.282   210.178  1.00 66.17  0  133  ARG CM CB    1 
ATOM   30158  C  CG    . ARG U   21 133  ? 268.323 72.086   210.948  1.00 74.14  0  133  ARG CM CG    1 
ATOM   30159  C  CD    . ARG U   21 133  ? 269.496 71.459   210.243  1.00 74.77  0  133  ARG CM CD    1 
ATOM   30160  N  NE    . ARG U   21 133  ? 270.586 71.190   211.168  1.00 84.09  0  133  ARG CM NE    1 
ATOM   30161  C  CZ    . ARG U   21 133  ? 270.747 70.047   211.820  1.00 77.53  0  133  ARG CM CZ    1 
ATOM   30162  N  NH1   . ARG U   21 133  ? 269.896 69.044   211.679  1.00 71.04  0  133  ARG CM NH1   1 
ATOM   30163  N  NH2   . ARG U   21 133  ? 271.788 69.909   212.636  1.00 91.89  0  133  ARG CM NH2   1 
ATOM   30164  N  N     . PRO U   21 134  ? 266.500 75.950   209.389  1.00 71.84  0  134  PRO CM N     1 
ATOM   30165  C  CA    . PRO U   21 134  ? 266.122 76.692   208.172  1.00 67.52  0  134  PRO CM CA    1 
ATOM   30166  C  C     . PRO U   21 134  ? 265.950 75.790   206.962  1.00 72.68  0  134  PRO CM C     1 
ATOM   30167  O  O     . PRO U   21 134  ? 266.758 74.883   206.737  1.00 71.02  0  134  PRO CM O     1 
ATOM   30168  C  CB    . PRO U   21 134  ? 267.286 77.673   207.977  1.00 77.62  0  134  PRO CM CB    1 
ATOM   30169  C  CG    . PRO U   21 134  ? 268.289 77.369   209.067  1.00 79.51  0  134  PRO CM CG    1 
ATOM   30170  C  CD    . PRO U   21 134  ? 267.566 76.627   210.135  1.00 76.61  0  134  PRO CM CD    1 
ATOM   30171  N  N     . GLY U   21 135  ? 264.905 76.020   206.173  1.00 68.56  0  135  GLY CM N     1 
ATOM   30172  C  CA    . GLY U   21 135  ? 264.677 75.248   204.971  1.00 68.15  0  135  GLY CM CA    1 
ATOM   30173  C  C     . GLY U   21 135  ? 263.732 74.076   205.124  1.00 69.26  0  135  GLY CM C     1 
ATOM   30174  O  O     . GLY U   21 135  ? 263.534 73.335   204.150  1.00 63.89  0  135  GLY CM O     1 
ATOM   30175  N  N     . ALA U   21 136  ? 263.146 73.876   206.306  1.00 69.66  0  136  ALA CM N     1 
ATOM   30176  C  CA    . ALA U   21 136  ? 262.170 72.810   206.484  1.00 71.46  0  136  ALA CM CA    1 
ATOM   30177  C  C     . ALA U   21 136  ? 260.915 73.031   205.653  1.00 71.97  0  136  ALA CM C     1 
ATOM   30178  O  O     . ALA U   21 136  ? 260.188 72.067   205.391  1.00 74.44  0  136  ALA CM O     1 
ATOM   30179  C  CB    . ALA U   21 136  ? 261.796 72.675   207.960  1.00 77.08  0  136  ALA CM CB    1 
ATOM   30180  N  N     . ARG U   21 137  ? 260.647 74.271   205.232  1.00 66.89  0  137  ARG CM N     1 
ATOM   30181  C  CA    . ARG U   21 137  ? 259.476 74.549   204.407  1.00 74.08  0  137  ARG CM CA    1 
ATOM   30182  C  C     . ARG U   21 137  ? 259.534 73.837   203.061  1.00 71.98  0  137  ARG CM C     1 
ATOM   30183  O  O     . ARG U   21 137  ? 258.487 73.619   202.441  1.00 72.26  0  137  ARG CM O     1 
ATOM   30184  C  CB    . ARG U   21 137  ? 259.339 76.063   204.197  1.00 75.44  0  137  ARG CM CB    1 
ATOM   30185  C  CG    . ARG U   21 137  ? 259.033 76.475   202.760  1.00 58.27  0  137  ARG CM CG    1 
ATOM   30186  C  CD    . ARG U   21 137  ? 258.978 77.974   202.567  1.00 68.74  0  137  ARG CM CD    1 
ATOM   30187  N  NE    . ARG U   21 137  ? 258.893 78.316   201.153  1.00 64.35  0  137  ARG CM NE    1 
ATOM   30188  C  CZ    . ARG U   21 137  ? 257.755 78.450   200.484  1.00 65.76  0  137  ARG CM CZ    1 
ATOM   30189  N  NH1   . ARG U   21 137  ? 256.583 78.277   201.073  1.00 56.51  0  137  ARG CM NH1   1 
ATOM   30190  N  NH2   . ARG U   21 137  ? 257.796 78.757   199.191  1.00 70.24  0  137  ARG CM NH2   1 
ATOM   30191  N  N     . VAL U   21 138  ? 260.726 73.411   202.629  1.00 70.26  0  138  VAL CM N     1 
ATOM   30192  C  CA    . VAL U   21 138  ? 260.862 72.768   201.325  1.00 65.96  0  138  VAL CM CA    1 
ATOM   30193  C  C     . VAL U   21 138  ? 260.012 71.509   201.274  1.00 69.91  0  138  VAL CM C     1 
ATOM   30194  O  O     . VAL U   21 138  ? 259.473 71.151   200.217  1.00 69.90  0  138  VAL CM O     1 
ATOM   30195  C  CB    . VAL U   21 138  ? 262.351 72.476   201.039  1.00 65.21  0  138  VAL CM CB    1 
ATOM   30196  C  CG1   . VAL U   21 138  ? 262.515 71.291   200.094  1.00 70.36  0  138  VAL CM CG1   1 
ATOM   30197  C  CG2   . VAL U   21 138  ? 263.038 73.712   200.476  1.00 65.39  0  138  VAL CM CG2   1 
ATOM   30198  N  N     . THR U   21 139  ? 259.834 70.849   202.415  1.00 69.99  0  139  THR CM N     1 
ATOM   30199  C  CA    . THR U   21 139  ? 259.009 69.656   202.515  1.00 70.09  0  139  THR CM CA    1 
ATOM   30200  C  C     . THR U   21 139  ? 257.569 69.961   202.911  1.00 69.65  0  139  THR CM C     1 
ATOM   30201  O  O     . THR U   21 139  ? 256.802 69.026   203.165  1.00 76.22  0  139  THR CM O     1 
ATOM   30202  C  CB    . THR U   21 139  ? 259.620 68.689   203.533  1.00 68.62  0  139  THR CM CB    1 
ATOM   30203  O  OG1   . THR U   21 139  ? 259.328 69.148   204.858  1.00 71.20  0  139  THR CM OG1   1 
ATOM   30204  C  CG2   . THR U   21 139  ? 261.128 68.627   203.362  1.00 73.37  0  139  THR CM CG2   1 
ATOM   30205  N  N     . ARG U   21 140  ? 257.175 71.239   202.952  1.00 68.07  0  140  ARG CM N     1 
ATOM   30206  C  CA    . ARG U   21 140  ? 255.808 71.605   203.306  1.00 70.88  0  140  ARG CM CA    1 
ATOM   30207  C  C     . ARG U   21 140  ? 255.172 72.625   202.371  1.00 63.82  0  140  ARG CM C     1 
ATOM   30208  O  O     . ARG U   21 140  ? 253.970 72.882   202.505  1.00 63.79  0  140  ARG CM O     1 
ATOM   30209  C  CB    . ARG U   21 140  ? 255.744 72.164   204.739  1.00 72.84  0  140  ARG CM CB    1 
ATOM   30210  C  CG    . ARG U   21 140  ? 256.729 71.550   205.726  1.00 72.96  0  140  ARG CM CG    1 
ATOM   30211  C  CD    . ARG U   21 140  ? 256.351 70.121   206.081  1.00 81.68  0  140  ARG CM CD    1 
ATOM   30212  N  NE    . ARG U   21 140  ? 255.157 70.048   206.915  1.00 95.28  0  140  ARG CM NE    1 
ATOM   30213  C  CZ    . ARG U   21 140  ? 255.157 69.681   208.189  1.00 107.52 0  140  ARG CM CZ    1 
ATOM   30214  N  NH1   . ARG U   21 140  ? 256.277 69.358   208.815  1.00 104.28 0  140  ARG CM NH1   1 
ATOM   30215  N  NH2   . ARG U   21 140  ? 254.004 69.633   208.850  1.00 103.02 0  140  ARG CM NH2   1 
ATOM   30216  N  N     . ARG U   21 141  ? 255.920 73.205   201.437  1.00 65.21  0  141  ARG CM N     1 
ATOM   30217  C  CA    . ARG U   21 141  ? 255.317 74.026   200.400  1.00 65.30  0  141  ARG CM CA    1 
ATOM   30218  C  C     . ARG U   21 141  ? 254.510 73.145   199.449  1.00 63.64  0  141  ARG CM C     1 
ATOM   30219  O  O     . ARG U   21 141  ? 254.618 71.918   199.457  1.00 68.15  0  141  ARG CM O     1 
ATOM   30220  C  CB    . ARG U   21 141  ? 256.387 74.813   199.643  1.00 67.90  0  141  ARG CM CB    1 
ATOM   30221  C  CG    . ARG U   21 141  ? 257.527 73.971   199.094  1.00 62.92  0  141  ARG CM CG    1 
ATOM   30222  C  CD    . ARG U   21 141  ? 258.644 74.857   198.561  1.00 59.93  0  141  ARG CM CD    1 
ATOM   30223  N  NE    . ARG U   21 141  ? 259.701 74.091   197.911  1.00 63.90  0  141  ARG CM NE    1 
ATOM   30224  C  CZ    . ARG U   21 141  ? 260.849 74.608   197.494  1.00 67.55  0  141  ARG CM CZ    1 
ATOM   30225  N  NH1   . ARG U   21 141  ? 261.126 75.892   197.651  1.00 72.89  0  141  ARG CM NH1   1 
ATOM   30226  N  NH2   . ARG U   21 141  ? 261.742 73.817   196.907  1.00 70.76  0  141  ARG CM NH2   1 
ATOM   30227  N  N     . LYS U   21 142  ? 253.694 73.779   198.611  1.00 66.98  0  142  LYS CM N     1 
ATOM   30228  C  CA    . LYS U   21 142  ? 252.855 73.023   197.691  1.00 66.29  0  142  LYS CM CA    1 
ATOM   30229  C  C     . LYS U   21 142  ? 253.474 72.887   196.309  1.00 63.39  0  142  LYS CM C     1 
ATOM   30230  O  O     . LYS U   21 142  ? 253.232 71.887   195.625  1.00 69.47  0  142  LYS CM O     1 
ATOM   30231  C  CB    . LYS U   21 142  ? 251.472 73.685   197.578  1.00 61.49  0  142  LYS CM CB    1 
ATOM   30232  C  CG    . LYS U   21 142  ? 250.802 73.574   196.214  1.00 63.07  0  142  LYS CM CG    1 
ATOM   30233  C  CD    . LYS U   21 142  ? 250.085 72.242   196.063  1.00 63.96  0  142  LYS CM CD    1 
ATOM   30234  C  CE    . LYS U   21 142  ? 248.697 72.297   196.664  1.00 67.76  0  142  LYS CM CE    1 
ATOM   30235  N  NZ    . LYS U   21 142  ? 247.798 71.265   196.078  1.00 64.19  0  142  LYS CM NZ    1 
ATOM   30236  N  N     . ARG U   21 143  ? 254.312 73.837   195.910  1.00 55.77  0  143  ARG CM N     1 
ATOM   30237  C  CA    . ARG U   21 143  ? 255.076 73.744   194.677  1.00 60.59  0  143  ARG CM CA    1 
ATOM   30238  C  C     . ARG U   21 143  ? 256.479 73.234   194.983  1.00 61.89  0  143  ARG CM C     1 
ATOM   30239  O  O     . ARG U   21 143  ? 257.092 73.637   195.977  1.00 69.38  0  143  ARG CM O     1 
ATOM   30240  C  CB    . ARG U   21 143  ? 255.143 75.102   193.977  1.00 61.57  0  143  ARG CM CB    1 
ATOM   30241  C  CG    . ARG U   21 143  ? 255.866 75.081   192.644  1.00 60.26  0  143  ARG CM CG    1 
ATOM   30242  C  CD    . ARG U   21 143  ? 256.179 76.488   192.164  1.00 68.25  0  143  ARG CM CD    1 
ATOM   30243  N  NE    . ARG U   21 143  ? 256.983 76.485   190.947  1.00 53.05  0  143  ARG CM NE    1 
ATOM   30244  C  CZ    . ARG U   21 143  ? 256.536 76.139   189.747  1.00 64.10  0  143  ARG CM CZ    1 
ATOM   30245  N  NH1   . ARG U   21 143  ? 255.278 75.780   189.553  1.00 73.57  0  143  ARG CM NH1   1 
ATOM   30246  N  NH2   . ARG U   21 143  ? 257.374 76.157   188.714  1.00 67.27  0  143  ARG CM NH2   1 
ATOM   30247  N  N     . CYS U   21 144  ? 256.992 72.377   194.102  1.00 58.57  0  144  CYS CM N     1 
ATOM   30248  C  CA    . CYS U   21 144  ? 258.281 71.703   194.273  1.00 55.18  0  144  CYS CM CA    1 
ATOM   30249  C  C     . CYS U   21 144  ? 258.492 71.212   195.705  1.00 62.28  0  144  CYS CM C     1 
ATOM   30250  O  O     . CYS U   21 144  ? 259.494 71.516   196.355  1.00 60.42  0  144  CYS CM O     1 
ATOM   30251  C  CB    . CYS U   21 144  ? 259.429 72.619   193.847  1.00 60.06  0  144  CYS CM CB    1 
ATOM   30252  S  SG    . CYS U   21 144  ? 259.453 73.040   192.091  1.00 77.03  0  144  CYS CM SG    1 
ATOM   30253  N  N     . LYS U   21 145  ? 257.519 70.450   196.206  1.00 61.16  0  145  LYS CM N     1 
ATOM   30254  C  CA    . LYS U   21 145  ? 257.724 69.724   197.453  1.00 61.53  0  145  LYS CM CA    1 
ATOM   30255  C  C     . LYS U   21 145  ? 258.933 68.805   197.325  1.00 64.69  0  145  LYS CM C     1 
ATOM   30256  O  O     . LYS U   21 145  ? 259.160 68.191   196.279  1.00 59.89  0  145  LYS CM O     1 
ATOM   30257  C  CB    . LYS U   21 145  ? 256.479 68.914   197.823  1.00 55.77  0  145  LYS CM CB    1 
ATOM   30258  C  CG    . LYS U   21 145  ? 256.480 68.423   199.270  1.00 64.96  0  145  LYS CM CG    1 
ATOM   30259  C  CD    . LYS U   21 145  ? 255.101 67.974   199.746  1.00 69.61  0  145  LYS CM CD    1 
ATOM   30260  C  CE    . LYS U   21 145  ? 254.011 68.945   199.334  1.00 76.73  0  145  LYS CM CE    1 
ATOM   30261  N  NZ    . LYS U   21 145  ? 253.140 69.326   200.483  1.00 75.45  0  145  LYS CM NZ    1 
ATOM   30262  N  N     . GLY U   21 146  ? 259.715 68.718   198.395  1.00 71.87  0  146  GLY CM N     1 
ATOM   30263  C  CA    . GLY U   21 146  ? 260.926 67.923   198.374  1.00 77.74  0  146  GLY CM CA    1 
ATOM   30264  C  C     . GLY U   21 146  ? 261.231 67.298   199.717  1.00 80.10  0  146  GLY CM C     1 
ATOM   30265  O  O     . GLY U   21 146  ? 260.343 67.176   200.566  1.00 76.05  0  146  GLY CM O     1 
ATOM   30266  N  N     . THR U   21 147  ? 262.481 66.893   199.922  1.00 81.99  0  147  THR CM N     1 
ATOM   30267  C  CA    . THR U   21 147  ? 262.911 66.367   201.208  1.00 89.76  0  147  THR CM CA    1 
ATOM   30268  C  C     . THR U   21 147  ? 264.264 66.961   201.556  1.00 89.54  0  147  THR CM C     1 
ATOM   30269  O  O     . THR U   21 147  ? 265.124 67.123   200.686  1.00 82.30  0  147  THR CM O     1 
ATOM   30270  C  CB    . THR U   21 147  ? 263.001 64.835   201.202  1.00 88.21  0  147  THR CM CB    1 
ATOM   30271  O  OG1   . THR U   21 147  ? 261.971 64.293   200.367  1.00 96.19  0  147  THR CM OG1   1 
ATOM   30272  C  CG2   . THR U   21 147  ? 262.846 64.286   202.615  1.00 85.77  0  147  THR CM CG2   1 
ATOM   30273  N  N     . VAL U   21 148  ? 264.437 67.289   202.839  1.00 84.30  0  148  VAL CM N     1 
ATOM   30274  C  CA    . VAL U   21 148  ? 265.693 67.855   203.308  1.00 81.90  0  148  VAL CM CA    1 
ATOM   30275  C  C     . VAL U   21 148  ? 266.829 66.886   203.024  1.00 82.39  0  148  VAL CM C     1 
ATOM   30276  O  O     . VAL U   21 148  ? 266.665 65.662   203.107  1.00 84.54  0  148  VAL CM O     1 
ATOM   30277  C  CB    . VAL U   21 148  ? 265.601 68.185   204.807  1.00 79.75  0  148  VAL CM CB    1 
ATOM   30278  C  CG1   . VAL U   21 148  ? 264.920 69.527   205.009  1.00 70.02  0  148  VAL CM CG1   1 
ATOM   30279  C  CG2   . VAL U   21 148  ? 264.850 67.085   205.540  1.00 95.79  0  148  VAL CM CG2   1 
ATOM   30280  N  N     . GLY U   21 149  ? 267.989 67.433   202.666  1.00 75.01  0  149  GLY CM N     1 
ATOM   30281  C  CA    . GLY U   21 149  ? 269.131 66.593   202.369  1.00 76.02  0  149  GLY CM CA    1 
ATOM   30282  C  C     . GLY U   21 149  ? 269.555 65.757   203.561  1.00 82.52  0  149  GLY CM C     1 
ATOM   30283  O  O     . GLY U   21 149  ? 269.265 66.069   204.717  1.00 80.63  0  149  GLY CM O     1 
ATOM   30284  N  N     . ASN U   21 150  ? 270.238 64.652   203.250  1.00 94.62  0  150  ASN CM N     1 
ATOM   30285  C  CA    . ASN U   21 150  ? 270.764 63.766   204.285  1.00 93.53  0  150  ASN CM CA    1 
ATOM   30286  C  C     . ASN U   21 150  ? 271.581 64.537   205.316  1.00 87.87  0  150  ASN CM C     1 
ATOM   30287  O  O     . ASN U   21 150  ? 271.362 64.409   206.526  1.00 87.35  0  150  ASN CM O     1 
ATOM   30288  C  CB    . ASN U   21 150  ? 271.604 62.660   203.644  1.00 100.46 0  150  ASN CM CB    1 
ATOM   30289  C  CG    . ASN U   21 150  ? 271.129 61.276   204.030  1.00 98.11  0  150  ASN CM CG    1 
ATOM   30290  O  OD1   . ASN U   21 150  ? 269.930 60.993   204.019  1.00 96.99  0  150  ASN CM OD1   1 
ATOM   30291  N  ND2   . ASN U   21 150  ? 272.068 60.403   204.376  1.00 97.76  0  150  ASN CM ND2   1 
ATOM   30292  N  N     . SER U   21 151  ? 272.526 65.350   204.846  1.00 89.15  0  151  SER CM N     1 
ATOM   30293  C  CA    . SER U   21 151  ? 273.449 66.092   205.698  1.00 79.99  0  151  SER CM CA    1 
ATOM   30294  C  C     . SER U   21 151  ? 272.746 67.128   206.565  1.00 77.02  0  151  SER CM C     1 
ATOM   30295  O  O     . SER U   21 151  ? 273.393 67.804   207.373  1.00 92.36  0  151  SER CM O     1 
ATOM   30296  C  CB    . SER U   21 151  ? 274.513 66.782   204.842  1.00 80.57  0  151  SER CM CB    1 
ATOM   30297  O  OG    . SER U   21 151  ? 274.215 68.160   204.693  1.00 76.13  0  151  SER CM OG    1 
ATOM   30298  N  N     . HIS U   21 152  ? 271.425 67.267   206.419  1.00 79.38  0  152  HIS CM N     1 
ATOM   30299  C  CA    . HIS U   21 152  ? 270.731 68.450   206.902  1.00 71.71  0  152  HIS CM CA    1 
ATOM   30300  C  C     . HIS U   21 152  ? 269.526 68.164   207.792  1.00 74.99  0  152  HIS CM C     1 
ATOM   30301  O  O     . HIS U   21 152  ? 268.981 69.110   208.367  1.00 69.56  0  152  HIS CM O     1 
ATOM   30302  C  CB    . HIS U   21 152  ? 270.283 69.298   205.691  1.00 73.78  0  152  HIS CM CB    1 
ATOM   30303  C  CG    . HIS U   21 152  ? 269.645 70.608   206.042  1.00 74.54  0  152  HIS CM CG    1 
ATOM   30304  N  ND1   . HIS U   21 152  ? 270.362 71.781   206.137  1.00 72.75  0  152  HIS CM ND1   1 
ATOM   30305  C  CD2   . HIS U   21 152  ? 268.351 70.939   206.267  1.00 72.43  0  152  HIS CM CD2   1 
ATOM   30306  C  CE1   . HIS U   21 152  ? 269.543 72.772   206.442  1.00 69.86  0  152  HIS CM CE1   1 
ATOM   30307  N  NE2   . HIS U   21 152  ? 268.317 72.288   206.526  1.00 67.04  0  152  HIS CM NE2   1 
ATOM   30308  N  N     . LYS U   21 153  ? 269.119 66.910   207.975  1.00 89.95  0  153  LYS CM N     1 
ATOM   30309  C  CA    . LYS U   21 153  ? 267.971 66.659   208.834  1.00 91.33  0  153  LYS CM CA    1 
ATOM   30310  C  C     . LYS U   21 153  ? 268.390 66.501   210.295  1.00 90.48  0  153  LYS CM C     1 
ATOM   30311  O  O     . LYS U   21 153  ? 269.503 66.071   210.614  1.00 96.14  0  153  LYS CM O     1 
ATOM   30312  C  CB    . LYS U   21 153  ? 267.179 65.429   208.369  1.00 98.09  0  153  LYS CM CB    1 
ATOM   30313  C  CG    . LYS U   21 153  ? 265.770 65.322   208.993  1.00 107.35 0  153  LYS CM CG    1 
ATOM   30314  C  CD    . LYS U   21 153  ? 265.200 66.715   209.291  1.00 107.92 0  153  LYS CM CD    1 
ATOM   30315  C  CE    . LYS U   21 153  ? 263.737 66.718   209.674  1.00 110.96 0  153  LYS CM CE    1 
ATOM   30316  N  NZ    . LYS U   21 153  ? 263.060 67.912   209.121  1.00 104.96 0  153  LYS CM NZ    1 
ATOM   30317  N  N     . THR U   21 154  ? 267.468 66.875   211.177  1.00 73.77  0  154  THR CM N     1 
ATOM   30318  C  CA    . THR U   21 154  ? 267.568 66.632   212.607  1.00 76.47  0  154  THR CM CA    1 
ATOM   30319  C  C     . THR U   21 154  ? 267.780 65.157   212.916  1.00 81.44  0  154  THR CM C     1 
ATOM   30320  O  O     . THR U   21 154  ? 267.135 64.278   212.336  1.00 79.52  0  154  THR CM O     1 
ATOM   30321  C  CB    . THR U   21 154  ? 266.294 67.113   213.294  1.00 83.09  0  154  THR CM CB    1 
ATOM   30322  O  OG1   . THR U   21 154  ? 265.323 66.059   213.275  1.00 89.24  0  154  THR CM OG1   1 
ATOM   30323  C  CG2   . THR U   21 154  ? 265.735 68.290   212.550  1.00 77.16  0  154  THR CM CG2   1 
ATOM   30324  N  N     . THR U   21 155  ? 268.700 64.896   213.834  1.00 83.24  0  155  THR CM N     1 
ATOM   30325  C  CA    . THR U   21 155  ? 268.969 63.576   214.377  1.00 76.01  0  155  THR CM CA    1 
ATOM   30326  C  C     . THR U   21 155  ? 268.787 63.635   215.887  1.00 77.50  0  155  THR CM C     1 
ATOM   30327  O  O     . THR U   21 155  ? 268.572 64.703   216.467  1.00 82.39  0  155  THR CM O     1 
ATOM   30328  C  CB    . THR U   21 155  ? 270.387 63.104   214.031  1.00 78.72  0  155  THR CM CB    1 
ATOM   30329  O  OG1   . THR U   21 155  ? 271.301 63.584   215.025  1.00 84.66  0  155  THR CM OG1   1 
ATOM   30330  C  CG2   . THR U   21 155  ? 270.812 63.629   212.666  1.00 80.45  0  155  THR CM CG2   1 
ATOM   30331  N  N     . LYS U   21 156  ? 268.867 62.473   216.532  1.00 80.28  0  156  LYS CM N     1 
ATOM   30332  C  CA    . LYS U   21 156  ? 268.733 62.457   217.983  1.00 73.97  0  156  LYS CM CA    1 
ATOM   30333  C  C     . LYS U   21 156  ? 270.059 62.760   218.667  1.00 78.68  0  156  LYS CM C     1 
ATOM   30334  O  O     . LYS U   21 156  ? 270.072 63.350   219.754  1.00 82.12  0  156  LYS CM O     1 
ATOM   30335  C  CB    . LYS U   21 156  ? 268.193 61.098   218.435  1.00 69.96  0  156  LYS CM CB    1 
ATOM   30336  C  CG    . LYS U   21 156  ? 268.668 60.644   219.804  1.00 68.09  0  156  LYS CM CG    1 
ATOM   30337  C  CD    . LYS U   21 156  ? 267.814 59.507   220.323  1.00 72.15  0  156  LYS CM CD    1 
ATOM   30338  C  CE    . LYS U   21 156  ? 268.579 58.618   221.284  1.00 65.20  0  156  LYS CM CE    1 
ATOM   30339  N  NZ    . LYS U   21 156  ? 267.648 57.786   222.097  1.00 74.48  0  156  LYS CM NZ    1 
ATOM   30340  N  N     . GLU U   21 157  ? 271.178 62.404   218.033  1.00 84.43  0  157  GLU CM N     1 
ATOM   30341  C  CA    . GLU U   21 157  ? 272.478 62.846   218.528  1.00 91.21  0  157  GLU CM CA    1 
ATOM   30342  C  C     . GLU U   21 157  ? 272.615 64.359   218.422  1.00 91.67  0  157  GLU CM C     1 
ATOM   30343  O  O     . GLU U   21 157  ? 273.125 65.010   219.341  1.00 94.26  0  157  GLU CM O     1 
ATOM   30344  C  CB    . GLU U   21 157  ? 273.599 62.147   217.760  1.00 99.12  0  157  GLU CM CB    1 
ATOM   30345  C  CG    . GLU U   21 157  ? 274.929 62.881   217.810  1.00 111.78 0  157  GLU CM CG    1 
ATOM   30346  C  CD    . GLU U   21 157  ? 275.778 62.639   216.580  1.00 124.07 0  157  GLU CM CD    1 
ATOM   30347  O  OE1   . GLU U   21 157  ? 275.290 62.893   215.459  1.00 125.49 0  157  GLU CM OE1   1 
ATOM   30348  O  OE2   . GLU U   21 157  ? 276.937 62.199   216.736  1.00 125.10 0  157  GLU CM OE2   1 
ATOM   30349  N  N     . ASP U   21 158  ? 272.177 64.933   217.300  1.00 99.46  0  158  ASP CM N     1 
ATOM   30350  C  CA    . ASP U   21 158  ? 272.195 66.383   217.145  1.00 91.90  0  158  ASP CM CA    1 
ATOM   30351  C  C     . ASP U   21 158  ? 271.362 67.060   218.226  1.00 87.67  0  158  ASP CM C     1 
ATOM   30352  O  O     . ASP U   21 158  ? 271.813 68.015   218.868  1.00 88.07  0  158  ASP CM O     1 
ATOM   30353  C  CB    . ASP U   21 158  ? 271.690 66.767   215.754  1.00 91.01  0  158  ASP CM CB    1 
ATOM   30354  C  CG    . ASP U   21 158  ? 272.817 67.106   214.800  1.00 105.56 0  158  ASP CM CG    1 
ATOM   30355  O  OD1   . ASP U   21 158  ? 273.588 68.041   215.100  1.00 112.37 0  158  ASP CM OD1   1 
ATOM   30356  O  OD2   . ASP U   21 158  ? 272.933 66.437   213.752  1.00 119.25 0  158  ASP CM OD2   1 
ATOM   30357  N  N     . THR U   21 159  ? 270.135 66.578   218.437  1.00 76.74  0  159  THR CM N     1 
ATOM   30358  C  CA    . THR U   21 159  ? 269.242 67.229   219.387  1.00 73.81  0  159  THR CM CA    1 
ATOM   30359  C  C     . THR U   21 159  ? 269.721 67.060   220.827  1.00 78.41  0  159  THR CM C     1 
ATOM   30360  O  O     . THR U   21 159  ? 269.510 67.954   221.652  1.00 80.53  0  159  THR CM O     1 
ATOM   30361  C  CB    . THR U   21 159  ? 267.819 66.692   219.216  1.00 67.14  0  159  THR CM CB    1 
ATOM   30362  O  OG1   . THR U   21 159  ? 267.392 66.917   217.868  1.00 65.88  0  159  THR CM OG1   1 
ATOM   30363  C  CG2   . THR U   21 159  ? 266.852 67.399   220.157  1.00 66.47  0  159  THR CM CG2   1 
ATOM   30364  N  N     . VAL U   21 160  ? 270.389 65.948   221.148  1.00 78.92  0  160  VAL CM N     1 
ATOM   30365  C  CA    . VAL U   21 160  ? 270.938 65.811   222.495  1.00 78.54  0  160  VAL CM CA    1 
ATOM   30366  C  C     . VAL U   21 160  ? 272.119 66.758   222.693  1.00 81.75  0  160  VAL CM C     1 
ATOM   30367  O  O     . VAL U   21 160  ? 272.239 67.403   223.740  1.00 79.85  0  160  VAL CM O     1 
ATOM   30368  C  CB    . VAL U   21 160  ? 271.300 64.340   222.806  1.00 65.43  0  160  VAL CM CB    1 
ATOM   30369  C  CG1   . VAL U   21 160  ? 272.627 63.921   222.187  1.00 74.38  0  160  VAL CM CG1   1 
ATOM   30370  C  CG2   . VAL U   21 160  ? 271.361 64.122   224.315  1.00 63.23  0  160  VAL CM CG2   1 
ATOM   30371  N  N     . SER U   21 161  ? 273.003 66.863   221.696  1.00 81.05  0  161  SER CM N     1 
ATOM   30372  C  CA    . SER U   21 161  ? 274.105 67.818   221.777  1.00 76.52  0  161  SER CM CA    1 
ATOM   30373  C  C     . SER U   21 161  ? 273.584 69.246   221.873  1.00 74.05  0  161  SER CM C     1 
ATOM   30374  O  O     . SER U   21 161  ? 274.152 70.080   222.589  1.00 87.90  0  161  SER CM O     1 
ATOM   30375  C  CB    . SER U   21 161  ? 275.020 67.658   220.565  1.00 78.88  0  161  SER CM CB    1 
ATOM   30376  O  OG    . SER U   21 161  ? 276.364 67.938   220.908  1.00 78.35  0  161  SER CM OG    1 
ATOM   30377  N  N     . TRP U   21 162  ? 272.498 69.539   221.158  1.00 78.22  0  162  TRP CM N     1 
ATOM   30378  C  CA    . TRP U   21 162  ? 271.927 70.881   221.146  1.00 82.57  0  162  TRP CM CA    1 
ATOM   30379  C  C     . TRP U   21 162  ? 271.223 71.203   222.458  1.00 80.11  0  162  TRP CM C     1 
ATOM   30380  O  O     . TRP U   21 162  ? 271.120 72.377   222.836  1.00 86.27  0  162  TRP CM O     1 
ATOM   30381  C  CB    . TRP U   21 162  ? 270.963 70.994   219.963  1.00 83.79  0  162  TRP CM CB    1 
ATOM   30382  C  CG    . TRP U   21 162  ? 270.036 72.169   219.967  1.00 81.08  0  162  TRP CM CG    1 
ATOM   30383  C  CD1   . TRP U   21 162  ? 270.229 73.363   219.338  1.00 84.39  0  162  TRP CM CD1   1 
ATOM   30384  C  CD2   . TRP U   21 162  ? 268.754 72.255   220.607  1.00 74.44  0  162  TRP CM CD2   1 
ATOM   30385  N  NE1   . TRP U   21 162  ? 269.153 74.190   219.551  1.00 79.71  0  162  TRP CM NE1   1 
ATOM   30386  C  CE2   . TRP U   21 162  ? 268.235 73.535   220.328  1.00 75.85  0  162  TRP CM CE2   1 
ATOM   30387  C  CE3   . TRP U   21 162  ? 267.999 71.378   221.393  1.00 63.57  0  162  TRP CM CE3   1 
ATOM   30388  C  CZ2   . TRP U   21 162  ? 266.993 73.958   220.802  1.00 64.27  0  162  TRP CM CZ2   1 
ATOM   30389  C  CZ3   . TRP U   21 162  ? 266.765 71.804   221.868  1.00 67.51  0  162  TRP CM CZ3   1 
ATOM   30390  C  CH2   . TRP U   21 162  ? 266.278 73.084   221.572  1.00 65.62  0  162  TRP CM CH2   1 
ATOM   30391  N  N     . PHE U   21 163  ? 270.767 70.178   223.174  1.00 79.31  0  163  PHE CM N     1 
ATOM   30392  C  CA    . PHE U   21 163  ? 269.957 70.337   224.373  1.00 76.73  0  163  PHE CM CA    1 
ATOM   30393  C  C     . PHE U   21 163  ? 270.786 70.406   225.654  1.00 91.69  0  163  PHE CM C     1 
ATOM   30394  O  O     . PHE U   21 163  ? 270.230 70.738   226.707  1.00 99.62  0  163  PHE CM O     1 
ATOM   30395  C  CB    . PHE U   21 163  ? 268.940 69.189   224.443  1.00 66.58  0  163  PHE CM CB    1 
ATOM   30396  C  CG    . PHE U   21 163  ? 268.042 69.222   225.647  1.00 66.38  0  163  PHE CM CG    1 
ATOM   30397  C  CD1   . PHE U   21 163  ? 266.908 70.014   225.659  1.00 58.83  0  163  PHE CM CD1   1 
ATOM   30398  C  CD2   . PHE U   21 163  ? 268.311 68.431   226.751  1.00 70.10  0  163  PHE CM CD2   1 
ATOM   30399  C  CE1   . PHE U   21 163  ? 266.072 70.033   226.758  1.00 66.65  0  163  PHE CM CE1   1 
ATOM   30400  C  CE2   . PHE U   21 163  ? 267.481 68.450   227.851  1.00 65.86  0  163  PHE CM CE2   1 
ATOM   30401  C  CZ    . PHE U   21 163  ? 266.364 69.256   227.857  1.00 65.32  0  163  PHE CM CZ    1 
ATOM   30402  N  N     . LYS U   21 164  ? 272.076 70.061   225.608  1.00 95.83  0  164  LYS CM N     1 
ATOM   30403  C  CA    . LYS U   21 164  ? 272.946 70.227   226.769  1.00 102.04 0  164  LYS CM CA    1 
ATOM   30404  C  C     . LYS U   21 164  ? 273.604 71.596   226.856  1.00 110.89 0  164  LYS CM C     1 
ATOM   30405  O  O     . LYS U   21 164  ? 273.972 72.019   227.958  1.00 117.12 0  164  LYS CM O     1 
ATOM   30406  C  CB    . LYS U   21 164  ? 274.048 69.170   226.765  1.00 102.24 0  164  LYS CM CB    1 
ATOM   30407  C  CG    . LYS U   21 164  ? 273.556 67.781   226.523  1.00 94.25  0  164  LYS CM CG    1 
ATOM   30408  C  CD    . LYS U   21 164  ? 274.688 66.900   226.057  1.00 92.51  0  164  LYS CM CD    1 
ATOM   30409  C  CE    . LYS U   21 164  ? 274.828 65.747   227.010  1.00 91.95  0  164  LYS CM CE    1 
ATOM   30410  N  NZ    . LYS U   21 164  ? 273.500 65.487   227.619  1.00 103.76 0  164  LYS CM NZ    1 
ATOM   30411  N  N     . GLN U   21 165  ? 273.750 72.303   225.736  1.00 104.58 0  165  GLN CM N     1 
ATOM   30412  C  CA    . GLN U   21 165  ? 274.360 73.625   225.783  1.00 113.79 0  165  GLN CM CA    1 
ATOM   30413  C  C     . GLN U   21 165  ? 273.293 74.676   226.042  1.00 114.06 0  165  GLN CM C     1 
ATOM   30414  O  O     . GLN U   21 165  ? 273.476 75.574   226.870  1.00 119.72 0  165  GLN CM O     1 
ATOM   30415  C  CB    . GLN U   21 165  ? 275.116 73.913   224.478  1.00 113.87 0  165  GLN CM CB    1 
ATOM   30416  C  CG    . GLN U   21 165  ? 274.303 73.724   223.189  1.00 119.89 0  165  GLN CM CG    1 
ATOM   30417  C  CD    . GLN U   21 165  ? 273.614 74.994   222.703  1.00 126.67 0  165  GLN CM CD    1 
ATOM   30418  O  OE1   . GLN U   21 165  ? 273.298 75.891   223.484  1.00 131.55 0  165  GLN CM OE1   1 
ATOM   30419  N  NE2   . GLN U   21 165  ? 273.369 75.065   221.401  1.00 116.93 0  165  GLN CM NE2   1 
ATOM   30420  N  N     . LYS U   21 166  ? 272.174 74.575   225.332  1.00 112.84 0  166  LYS CM N     1 
ATOM   30421  C  CA    . LYS U   21 166  ? 270.923 75.073   225.871  1.00 101.93 0  166  LYS CM CA    1 
ATOM   30422  C  C     . LYS U   21 166  ? 270.607 74.297   227.140  1.00 103.98 0  166  LYS CM C     1 
ATOM   30423  O  O     . LYS U   21 166  ? 270.902 73.105   227.242  1.00 114.71 0  166  LYS CM O     1 
ATOM   30424  C  CB    . LYS U   21 166  ? 269.800 74.899   224.851  1.00 99.90  0  166  LYS CM CB    1 
ATOM   30425  C  CG    . LYS U   21 166  ? 269.828 75.886   223.694  1.00 99.73  0  166  LYS CM CG    1 
ATOM   30426  C  CD    . LYS U   21 166  ? 268.482 75.963   222.974  1.00 98.98  0  166  LYS CM CD    1 
ATOM   30427  C  CE    . LYS U   21 166  ? 267.401 76.706   223.757  1.00 103.98 0  166  LYS CM CE    1 
ATOM   30428  N  NZ    . LYS U   21 166  ? 267.104 76.172   225.108  1.00 110.79 0  166  LYS CM NZ    1 
ATOM   30429  N  N     . TYR U   21 167  ? 270.094 74.993   228.147  1.00 104.09 0  167  TYR CM N     1 
ATOM   30430  C  CA    . TYR U   21 167  ? 269.490 74.412   229.341  1.00 113.54 0  167  TYR CM CA    1 
ATOM   30431  C  C     . TYR U   21 167  ? 270.465 73.717   230.294  1.00 118.22 0  167  TYR CM C     1 
ATOM   30432  O  O     . TYR U   21 167  ? 270.017 73.241   231.336  1.00 120.70 0  167  TYR CM O     1 
ATOM   30433  C  CB    . TYR U   21 167  ? 268.392 73.386   229.020  1.00 105.33 0  167  TYR CM CB    1 
ATOM   30434  C  CG    . TYR U   21 167  ? 267.264 73.870   228.143  1.00 98.16  0  167  TYR CM CG    1 
ATOM   30435  C  CD1   . TYR U   21 167  ? 266.472 74.937   228.530  1.00 104.62 0  167  TYR CM CD1   1 
ATOM   30436  C  CD2   . TYR U   21 167  ? 266.925 73.197   226.980  1.00 95.27  0  167  TYR CM CD2   1 
ATOM   30437  C  CE1   . TYR U   21 167  ? 265.420 75.370   227.744  1.00 108.51 0  167  TYR CM CE1   1 
ATOM   30438  C  CE2   . TYR U   21 167  ? 265.868 73.615   226.189  1.00 96.66  0  167  TYR CM CE2   1 
ATOM   30439  C  CZ    . TYR U   21 167  ? 265.115 74.699   226.578  1.00 102.04 0  167  TYR CM CZ    1 
ATOM   30440  O  OH    . TYR U   21 167  ? 264.064 75.119   225.795  1.00 96.73  0  167  TYR CM OH    1 
ATOM   30441  N  N     . ASP U   21 168  ? 271.765 73.636   229.990  1.00 147.13 0  168  ASP CM N     1 
ATOM   30442  C  CA    . ASP U   21 168  ? 272.736 73.047   230.926  1.00 151.32 0  168  ASP CM CA    1 
ATOM   30443  C  C     . ASP U   21 168  ? 272.318 71.618   231.330  1.00 154.22 0  168  ASP CM C     1 
ATOM   30444  O  O     . ASP U   21 168  ? 272.470 71.187   232.468  1.00 165.46 0  168  ASP CM O     1 
ATOM   30445  C  CB    . ASP U   21 168  ? 272.918 73.998   232.127  1.00 162.35 0  168  ASP CM CB    1 
ATOM   30446  C  CG    . ASP U   21 168  ? 273.564 73.366   233.349  1.00 175.78 0  168  ASP CM CG    1 
ATOM   30447  O  OD1   . ASP U   21 168  ? 274.582 72.642   233.223  1.00 177.26 0  168  ASP CM OD1   1 
ATOM   30448  O  OD2   . ASP U   21 168  ? 273.020 73.611   234.446  1.00 176.28 0  168  ASP CM OD2   1 
ATOM   30449  N  N     . ALA U   21 169  ? 271.737 70.858   230.405  1.00 115.53 0  169  ALA CM N     1 
ATOM   30450  C  CA    . ALA U   21 169  ? 271.264 69.534   230.789  1.00 111.72 0  169  ALA CM CA    1 
ATOM   30451  C  C     . ALA U   21 169  ? 272.340 68.463   230.577  1.00 126.61 0  169  ALA CM C     1 
ATOM   30452  O  O     . ALA U   21 169  ? 273.432 68.727   230.067  1.00 128.19 0  169  ALA CM O     1 
ATOM   30453  C  CB    . ALA U   21 169  ? 269.987 69.190   230.026  1.00 104.16 0  169  ALA CM CB    1 
ATOM   30454  N  N     . ASP U   21 170  ? 272.015 67.229   230.976  1.00 140.58 0  170  ASP CM N     1 
ATOM   30455  C  CA    . ASP U   21 170  ? 272.869 66.059   230.791  1.00 146.44 0  170  ASP CM CA    1 
ATOM   30456  C  C     . ASP U   21 170  ? 272.007 64.886   230.330  1.00 144.03 0  170  ASP CM C     1 
ATOM   30457  O  O     . ASP U   21 170  ? 270.777 64.927   230.416  1.00 137.22 0  170  ASP CM O     1 
ATOM   30458  C  CB    . ASP U   21 170  ? 273.642 65.692   232.068  1.00 145.74 0  170  ASP CM CB    1 
ATOM   30459  C  CG    . ASP U   21 170  ? 274.529 66.818   232.564  1.00 153.53 0  170  ASP CM CG    1 
ATOM   30460  O  OD1   . ASP U   21 170  ? 275.275 67.396   231.746  1.00 158.18 0  170  ASP CM OD1   1 
ATOM   30461  O  OD2   . ASP U   21 170  ? 274.485 67.121   233.777  1.00 155.96 0  170  ASP CM OD2   1 
ATOM   30462  N  N     . VAL U   21 171  ? 272.667 63.833   229.827  1.00 132.73 0  171  VAL CM N     1 
ATOM   30463  C  CA    . VAL U   21 171  ? 271.959 62.743   229.145  1.00 118.63 0  171  VAL CM CA    1 
ATOM   30464  C  C     . VAL U   21 171  ? 270.965 62.061   230.084  1.00 106.15 0  171  VAL CM C     1 
ATOM   30465  O  O     . VAL U   21 171  ? 269.764 61.996   229.800  1.00 93.74  0  171  VAL CM O     1 
ATOM   30466  C  CB    . VAL U   21 171  ? 272.952 61.733   228.530  1.00 122.72 0  171  VAL CM CB    1 
ATOM   30467  C  CG1   . VAL U   21 171  ? 273.798 62.385   227.458  1.00 115.73 0  171  VAL CM CG1   1 
ATOM   30468  C  CG2   . VAL U   21 171  ? 273.874 61.112   229.580  1.00 112.88 0  171  VAL CM CG2   1 
ATOM   30469  N  N     . LEU U   21 172  ? 271.456 61.525   231.204  1.00 114.53 0  172  LEU CM N     1 
ATOM   30470  C  CA    . LEU U   21 172  ? 270.649 60.837   232.218  1.00 109.17 0  172  LEU CM CA    1 
ATOM   30471  C  C     . LEU U   21 172  ? 269.859 59.653   231.645  1.00 102.58 0  172  LEU CM C     1 
ATOM   30472  O  O     . LEU U   21 172  ? 268.629 59.667   231.616  1.00 100.12 0  172  LEU CM O     1 
ATOM   30473  C  CB    . LEU U   21 172  ? 269.708 61.820   232.933  1.00 103.59 0  172  LEU CM CB    1 
ATOM   30474  C  CG    . LEU U   21 172  ? 269.204 61.521   234.357  1.00 92.86  0  172  LEU CM CG    1 
ATOM   30475  C  CD1   . LEU U   21 172  ? 268.741 62.805   235.018  1.00 100.19 0  172  LEU CM CD1   1 
ATOM   30476  C  CD2   . LEU U   21 172  ? 268.080 60.483   234.429  1.00 98.14  0  172  LEU CM CD2   1 
ATOM   30477  N  N     . ASP U   21 173  ? 270.579 58.661   231.119  1.00 103.72 0  173  ASP CM N     1 
ATOM   30478  C  CA    . ASP U   21 173  ? 270.188 57.263   231.329  1.00 103.42 0  173  ASP CM CA    1 
ATOM   30479  C  C     . ASP U   21 173  ? 271.241 56.327   230.748  1.00 113.44 0  173  ASP CM C     1 
ATOM   30480  O  O     . ASP U   21 173  ? 272.218 56.753   230.123  1.00 118.35 0  173  ASP CM O     1 
ATOM   30481  C  CB    . ASP U   21 173  ? 268.806 56.914   230.775  1.00 99.60  0  173  ASP CM CB    1 
ATOM   30482  C  CG    . ASP U   21 173  ? 267.972 56.141   231.785  1.00 102.91 0  173  ASP CM CG    1 
ATOM   30483  O  OD1   . ASP U   21 173  ? 268.547 55.279   232.486  1.00 98.46  0  173  ASP CM OD1   1 
ATOM   30484  O  OD2   . ASP U   21 173  ? 266.757 56.405   231.899  1.00 104.23 0  173  ASP CM OD2   1 
ATOM   30485  N  N     . LYS U   21 174  ? 271.003 55.032   230.948  1.00 141.88 0  174  LYS CM N     1 
ATOM   30486  C  CA    . LYS U   21 174  ? 271.864 53.957   230.472  1.00 161.39 0  174  LYS CM CA    1 
ATOM   30487  C  C     . LYS U   21 174  ? 271.608 53.651   229.001  1.00 167.88 0  174  LYS CM C     1 
ATOM   30488  O  O     . LYS U   21 174  ? 271.232 52.531   228.650  1.00 166.44 0  174  LYS CM O     1 
ATOM   30489  C  CB    . LYS U   21 174  ? 271.638 52.693   231.307  1.00 166.65 0  174  LYS CM CB    1 
ATOM   30490  C  CG    . LYS U   21 174  ? 272.185 52.754   232.723  1.00 170.71 0  174  LYS CM CG    1 
ATOM   30491  C  CD    . LYS U   21 174  ? 273.027 51.528   233.037  1.00 178.68 0  174  LYS CM CD    1 
ATOM   30492  C  CE    . LYS U   21 174  ? 272.661 50.939   234.392  1.00 174.87 0  174  LYS CM CE    1 
ATOM   30493  N  NZ    . LYS U   21 174  ? 273.136 49.534   234.530  1.00 174.13 0  174  LYS CM NZ    1 
ATOM   30494  N  N     . ALA V   22 2    ? 118.032 -42.690  187.320  1.00 104.61 0  2    ALA DM N     1 
ATOM   30495  C  CA    . ALA V   22 2    ? 118.843 -42.272  188.458  1.00 101.47 0  2    ALA DM CA    1 
ATOM   30496  C  C     . ALA V   22 2    ? 117.975 -41.918  189.660  1.00 104.86 0  2    ALA DM C     1 
ATOM   30497  O  O     . ALA V   22 2    ? 118.283 -40.992  190.411  1.00 110.11 0  2    ALA DM O     1 
ATOM   30498  C  CB    . ALA V   22 2    ? 119.723 -41.098  188.080  1.00 98.33  0  2    ALA DM CB    1 
ATOM   30499  N  N     . ARG V   22 3    ? 116.880 -42.655  189.824  1.00 107.17 0  3    ARG DM N     1 
ATOM   30500  C  CA    . ARG V   22 3    ? 116.094 -42.600  191.052  1.00 108.68 0  3    ARG DM CA    1 
ATOM   30501  C  C     . ARG V   22 3    ? 115.317 -43.900  191.156  1.00 108.09 0  3    ARG DM C     1 
ATOM   30502  O  O     . ARG V   22 3    ? 114.540 -44.229  190.254  1.00 106.23 0  3    ARG DM O     1 
ATOM   30503  C  CB    . ARG V   22 3    ? 115.148 -41.395  191.055  1.00 111.42 0  3    ARG DM CB    1 
ATOM   30504  C  CG    . ARG V   22 3    ? 114.090 -41.438  192.149  1.00 111.38 0  3    ARG DM CG    1 
ATOM   30505  C  CD    . ARG V   22 3    ? 113.639 -40.040  192.553  1.00 114.29 0  3    ARG DM CD    1 
ATOM   30506  N  NE    . ARG V   22 3    ? 114.715 -39.061  192.453  1.00 122.31 0  3    ARG DM NE    1 
ATOM   30507  C  CZ    . ARG V   22 3    ? 114.597 -37.875  191.871  1.00 117.22 0  3    ARG DM CZ    1 
ATOM   30508  N  NH1   . ARG V   22 3    ? 113.456 -37.483  191.327  1.00 112.48 0  3    ARG DM NH1   1 
ATOM   30509  N  NH2   . ARG V   22 3    ? 115.649 -37.062  191.835  1.00 101.83 0  3    ARG DM NH2   1 
ATOM   30510  N  N     . GLU V   22 4    ? 115.518 -44.631  192.247  1.00 111.86 0  4    GLU DM N     1 
ATOM   30511  C  CA    . GLU V   22 4    ? 114.805 -45.877  192.470  1.00 109.40 0  4    GLU DM CA    1 
ATOM   30512  C  C     . GLU V   22 4    ? 113.383 -45.593  192.928  1.00 109.63 0  4    GLU DM C     1 
ATOM   30513  O  O     . GLU V   22 4    ? 113.139 -44.661  193.700  1.00 114.01 0  4    GLU DM O     1 
ATOM   30514  C  CB    . GLU V   22 4    ? 115.525 -46.740  193.504  1.00 103.19 0  4    GLU DM CB    1 
ATOM   30515  C  CG    . GLU V   22 4    ? 114.674 -47.883  194.026  1.00 104.96 0  4    GLU DM CG    1 
ATOM   30516  C  CD    . GLU V   22 4    ? 115.478 -49.124  194.321  1.00 111.49 0  4    GLU DM CD    1 
ATOM   30517  O  OE1   . GLU V   22 4    ? 116.581 -48.993  194.886  1.00 116.47 0  4    GLU DM OE1   1 
ATOM   30518  O  OE2   . GLU V   22 4    ? 115.004 -50.229  193.987  1.00 104.91 0  4    GLU DM OE2   1 
ATOM   30519  N  N     . ILE V   22 5    ? 112.442 -46.401  192.450  1.00 109.30 0  5    ILE DM N     1 
ATOM   30520  C  CA    . ILE V   22 5    ? 111.049 -46.285  192.846  1.00 111.52 0  5    ILE DM CA    1 
ATOM   30521  C  C     . ILE V   22 5    ? 110.609 -47.615  193.442  1.00 104.62 0  5    ILE DM C     1 
ATOM   30522  O  O     . ILE V   22 5    ? 110.910 -48.682  192.894  1.00 103.13 0  5    ILE DM O     1 
ATOM   30523  C  CB    . ILE V   22 5    ? 110.156 -45.861  191.666  1.00 112.36 0  5    ILE DM CB    1 
ATOM   30524  C  CG1   . ILE V   22 5    ? 108.719 -45.754  192.145  1.00 118.30 0  5    ILE DM CG1   1 
ATOM   30525  C  CG2   . ILE V   22 5    ? 110.287 -46.826  190.499  1.00 114.04 0  5    ILE DM CG2   1 
ATOM   30526  C  CD1   . ILE V   22 5    ? 108.445 -44.418  192.765  1.00 121.74 0  5    ILE DM CD1   1 
ATOM   30527  N  N     . THR V   22 6    ? 109.915 -47.543  194.576  1.00 107.15 0  6    THR DM N     1 
ATOM   30528  C  CA    . THR V   22 6    ? 109.618 -48.685  195.428  1.00 113.84 0  6    THR DM CA    1 
ATOM   30529  C  C     . THR V   22 6    ? 108.131 -48.988  195.491  1.00 118.51 0  6    THR DM C     1 
ATOM   30530  O  O     . THR V   22 6    ? 107.726 -50.147  195.358  1.00 105.50 0  6    THR DM O     1 
ATOM   30531  C  CB    . THR V   22 6    ? 110.141 -48.435  196.850  1.00 109.05 0  6    THR DM CB    1 
ATOM   30532  O  OG1   . THR V   22 6    ? 109.120 -47.788  197.619  1.00 110.98 0  6    THR DM OG1   1 
ATOM   30533  C  CG2   . THR V   22 6    ? 111.373 -47.547  196.818  1.00 105.12 0  6    THR DM CG2   1 
ATOM   30534  N  N     . ASP V   22 7    ? 107.306 -47.961  195.682  1.00 150.89 0  7    ASP DM N     1 
ATOM   30535  C  CA    . ASP V   22 7    ? 105.881 -48.146  195.918  1.00 156.31 0  7    ASP DM CA    1 
ATOM   30536  C  C     . ASP V   22 7    ? 105.189 -48.437  194.595  1.00 151.96 0  7    ASP DM C     1 
ATOM   30537  O  O     . ASP V   22 7    ? 105.258 -47.635  193.657  1.00 150.18 0  7    ASP DM O     1 
ATOM   30538  C  CB    . ASP V   22 7    ? 105.283 -46.907  196.581  1.00 165.93 0  7    ASP DM CB    1 
ATOM   30539  C  CG    . ASP V   22 7    ? 104.063 -47.229  197.420  1.00 168.37 0  7    ASP DM CG    1 
ATOM   30540  O  OD1   . ASP V   22 7    ? 104.087 -48.254  198.132  1.00 168.30 0  7    ASP DM OD1   1 
ATOM   30541  O  OD2   . ASP V   22 7    ? 103.092 -46.446  197.387  1.00 164.04 0  7    ASP DM OD2   1 
ATOM   30542  N  N     . ILE V   22 8    ? 104.525 -49.592  194.522  1.00 125.99 0  8    ILE DM N     1 
ATOM   30543  C  CA    . ILE V   22 8    ? 104.101 -50.123  193.234  1.00 115.24 0  8    ILE DM CA    1 
ATOM   30544  C  C     . ILE V   22 8    ? 103.037 -49.241  192.595  1.00 114.36 0  8    ILE DM C     1 
ATOM   30545  O  O     . ILE V   22 8    ? 102.992 -49.121  191.367  1.00 111.28 0  8    ILE DM O     1 
ATOM   30546  C  CB    . ILE V   22 8    ? 103.611 -51.580  193.382  1.00 102.69 0  8    ILE DM CB    1 
ATOM   30547  C  CG1   . ILE V   22 8    ? 104.534 -52.401  194.295  1.00 105.35 0  8    ILE DM CG1   1 
ATOM   30548  C  CG2   . ILE V   22 8    ? 103.481 -52.255  192.021  1.00 81.48  0  8    ILE DM CG2   1 
ATOM   30549  C  CD1   . ILE V   22 8    ? 104.193 -52.341  195.774  1.00 98.29  0  8    ILE DM CD1   1 
ATOM   30550  N  N     . LYS V   22 9    ? 102.190 -48.586  193.394  1.00 125.79 0  9    LYS DM N     1 
ATOM   30551  C  CA    . LYS V   22 9    ? 101.193 -47.684  192.822  1.00 127.51 0  9    LYS DM CA    1 
ATOM   30552  C  C     . LYS V   22 9    ? 101.861 -46.542  192.064  1.00 135.29 0  9    LYS DM C     1 
ATOM   30553  O  O     . LYS V   22 9    ? 101.674 -46.396  190.851  1.00 128.21 0  9    LYS DM O     1 
ATOM   30554  C  CB    . LYS V   22 9    ? 100.246 -47.146  193.902  1.00 128.53 0  9    LYS DM CB    1 
ATOM   30555  C  CG    . LYS V   22 9    ? 100.753 -47.200  195.334  1.00 134.62 0  9    LYS DM CG    1 
ATOM   30556  C  CD    . LYS V   22 9    ? 99.774  -46.494  196.272  1.00 137.12 0  9    LYS DM CD    1 
ATOM   30557  C  CE    . LYS V   22 9    ? 100.079 -46.774  197.736  1.00 136.69 0  9    LYS DM CE    1 
ATOM   30558  N  NZ    . LYS V   22 9    ? 98.920  -46.465  198.614  1.00 125.90 0  9    LYS DM NZ    1 
ATOM   30559  N  N     . GLN V   22 10   ? 102.667 -45.733  192.764  1.00 137.08 0  10   GLN DM N     1 
ATOM   30560  C  CA    . GLN V   22 10   ? 103.259 -44.546  192.148  1.00 132.40 0  10   GLN DM CA    1 
ATOM   30561  C  C     . GLN V   22 10   ? 104.036 -44.890  190.882  1.00 130.88 0  10   GLN DM C     1 
ATOM   30562  O  O     . GLN V   22 10   ? 104.161 -44.045  189.988  1.00 130.56 0  10   GLN DM O     1 
ATOM   30563  C  CB    . GLN V   22 10   ? 104.172 -43.821  193.139  1.00 138.10 0  10   GLN DM CB    1 
ATOM   30564  C  CG    . GLN V   22 10   ? 104.296 -42.315  192.897  1.00 140.91 0  10   GLN DM CG    1 
ATOM   30565  C  CD    . GLN V   22 10   ? 105.525 -41.948  192.082  1.00 134.67 0  10   GLN DM CD    1 
ATOM   30566  O  OE1   . GLN V   22 10   ? 106.224 -42.822  191.571  1.00 129.76 0  10   GLN DM OE1   1 
ATOM   30567  N  NE2   . GLN V   22 10   ? 105.796 -40.650  191.960  1.00 132.18 0  10   GLN DM NE2   1 
ATOM   30568  N  N     . PHE V   22 11   ? 104.586 -46.106  190.798  1.00 133.14 0  11   PHE DM N     1 
ATOM   30569  C  CA    . PHE V   22 11   ? 105.286 -46.515  189.584  1.00 132.77 0  11   PHE DM CA    1 
ATOM   30570  C  C     . PHE V   22 11   ? 104.401 -46.380  188.353  1.00 126.40 0  11   PHE DM C     1 
ATOM   30571  O  O     . PHE V   22 11   ? 104.833 -45.852  187.327  1.00 127.26 0  11   PHE DM O     1 
ATOM   30572  C  CB    . PHE V   22 11   ? 105.799 -47.949  189.687  1.00 132.40 0  11   PHE DM CB    1 
ATOM   30573  C  CG    . PHE V   22 11   ? 106.316 -48.489  188.374  1.00 129.14 0  11   PHE DM CG    1 
ATOM   30574  C  CD1   . PHE V   22 11   ? 107.628 -48.262  187.989  1.00 127.57 0  11   PHE DM CD1   1 
ATOM   30575  C  CD2   . PHE V   22 11   ? 105.481 -49.180  187.506  1.00 129.89 0  11   PHE DM CD2   1 
ATOM   30576  C  CE1   . PHE V   22 11   ? 108.103 -48.733  186.780  1.00 130.72 0  11   PHE DM CE1   1 
ATOM   30577  C  CE2   . PHE V   22 11   ? 105.951 -49.652  186.295  1.00 122.81 0  11   PHE DM CE2   1 
ATOM   30578  C  CZ    . PHE V   22 11   ? 107.264 -49.429  185.933  1.00 121.51 0  11   PHE DM CZ    1 
ATOM   30579  N  N     . LEU V   22 12   ? 103.184 -46.922  188.397  1.00 125.46 0  12   LEU DM N     1 
ATOM   30580  C  CA    . LEU V   22 12   ? 102.362 -46.909  187.196  1.00 125.16 0  12   LEU DM CA    1 
ATOM   30581  C  C     . LEU V   22 12   ? 101.371 -45.753  187.175  1.00 126.58 0  12   LEU DM C     1 
ATOM   30582  O  O     . LEU V   22 12   ? 100.421 -45.776  186.384  1.00 123.40 0  12   LEU DM O     1 
ATOM   30583  C  CB    . LEU V   22 12   ? 101.651 -48.248  186.969  1.00 119.83 0  12   LEU DM CB    1 
ATOM   30584  C  CG    . LEU V   22 12   ? 100.552 -48.922  187.789  1.00 121.78 0  12   LEU DM CG    1 
ATOM   30585  C  CD1   . LEU V   22 12   ? 100.216 -50.247  187.128  1.00 113.15 0  12   LEU DM CD1   1 
ATOM   30586  C  CD2   . LEU V   22 12   ? 100.964 -49.165  189.206  1.00 116.90 0  12   LEU DM CD2   1 
ATOM   30587  N  N     . GLU V   22 13   ? 101.558 -44.751  188.035  1.00 140.87 0  13   GLU DM N     1 
ATOM   30588  C  CA    . GLU V   22 13   ? 101.184 -43.404  187.631  1.00 143.51 0  13   GLU DM CA    1 
ATOM   30589  C  C     . GLU V   22 13   ? 102.283 -42.754  186.808  1.00 143.05 0  13   GLU DM C     1 
ATOM   30590  O  O     . GLU V   22 13   ? 102.035 -41.747  186.140  1.00 147.40 0  13   GLU DM O     1 
ATOM   30591  C  CB    . GLU V   22 13   ? 100.877 -42.519  188.842  1.00 153.35 0  13   GLU DM CB    1 
ATOM   30592  C  CG    . GLU V   22 13   ? 99.600  -42.866  189.579  1.00 155.58 0  13   GLU DM CG    1 
ATOM   30593  C  CD    . GLU V   22 13   ? 99.748  -44.099  190.436  1.00 154.96 0  13   GLU DM CD    1 
ATOM   30594  O  OE1   . GLU V   22 13   ? 100.148 -43.958  191.611  1.00 151.22 0  13   GLU DM OE1   1 
ATOM   30595  O  OE2   . GLU V   22 13   ? 99.465  -45.206  189.932  1.00 154.51 0  13   GLU DM OE2   1 
ATOM   30596  N  N     . LEU V   22 14   ? 103.489 -43.320  186.839  1.00 123.10 0  14   LEU DM N     1 
ATOM   30597  C  CA    . LEU V   22 14   ? 104.551 -42.841  185.969  1.00 122.29 0  14   LEU DM CA    1 
ATOM   30598  C  C     . LEU V   22 14   ? 104.307 -43.268  184.530  1.00 120.81 0  14   LEU DM C     1 
ATOM   30599  O  O     . LEU V   22 14   ? 104.335 -42.435  183.621  1.00 125.37 0  14   LEU DM O     1 
ATOM   30600  C  CB    . LEU V   22 14   ? 105.890 -43.365  186.466  1.00 113.91 0  14   LEU DM CB    1 
ATOM   30601  C  CG    . LEU V   22 14   ? 106.392 -42.616  187.686  1.00 103.35 0  14   LEU DM CG    1 
ATOM   30602  C  CD1   . LEU V   22 14   ? 107.832 -42.938  187.870  1.00 92.74  0  14   LEU DM CD1   1 
ATOM   30603  C  CD2   . LEU V   22 14   ? 106.205 -41.139  187.468  1.00 107.82 0  14   LEU DM CD2   1 
ATOM   30604  N  N     . THR V   22 15   ? 104.013 -44.562  184.320  1.00 116.68 0  15   THR DM N     1 
ATOM   30605  C  CA    . THR V   22 15   ? 103.848 -45.120  182.976  1.00 117.60 0  15   THR DM CA    1 
ATOM   30606  C  C     . THR V   22 15   ? 102.959 -44.247  182.108  1.00 123.98 0  15   THR DM C     1 
ATOM   30607  O  O     . THR V   22 15   ? 103.086 -44.262  180.880  1.00 124.87 0  15   THR DM O     1 
ATOM   30608  C  CB    . THR V   22 15   ? 103.270 -46.538  183.022  1.00 119.12 0  15   THR DM CB    1 
ATOM   30609  O  OG1   . THR V   22 15   ? 102.983 -46.974  181.687  1.00 119.87 0  15   THR DM OG1   1 
ATOM   30610  C  CG2   . THR V   22 15   ? 101.974 -46.565  183.796  1.00 123.45 0  15   THR DM CG2   1 
ATOM   30611  N  N     . ARG V   22 16   ? 102.016 -43.537  182.721  1.00 126.05 0  16   ARG DM N     1 
ATOM   30612  C  CA    . ARG V   22 16   ? 101.115 -42.653  182.003  1.00 130.06 0  16   ARG DM CA    1 
ATOM   30613  C  C     . ARG V   22 16   ? 101.551 -41.191  182.003  1.00 131.40 0  16   ARG DM C     1 
ATOM   30614  O  O     . ARG V   22 16   ? 101.012 -40.414  181.208  1.00 131.08 0  16   ARG DM O     1 
ATOM   30615  C  CB    . ARG V   22 16   ? 99.702  -42.754  182.589  1.00 132.58 0  16   ARG DM CB    1 
ATOM   30616  C  CG    . ARG V   22 16   ? 99.646  -42.626  184.099  1.00 133.66 0  16   ARG DM CG    1 
ATOM   30617  C  CD    . ARG V   22 16   ? 98.482  -43.414  184.661  1.00 137.52 0  16   ARG DM CD    1 
ATOM   30618  N  NE    . ARG V   22 16   ? 98.409  -44.746  184.075  1.00 139.54 0  16   ARG DM NE    1 
ATOM   30619  C  CZ    . ARG V   22 16   ? 97.901  -45.808  184.684  1.00 139.41 0  16   ARG DM CZ    1 
ATOM   30620  N  NH1   . ARG V   22 16   ? 97.396  -45.730  185.904  1.00 137.79 0  16   ARG DM NH1   1 
ATOM   30621  N  NH2   . ARG V   22 16   ? 97.897  -46.978  184.052  1.00 135.76 0  16   ARG DM NH2   1 
ATOM   30622  N  N     . ARG V   22 17   ? 102.498 -40.783  182.855  1.00 134.56 0  17   ARG DM N     1 
ATOM   30623  C  CA    . ARG V   22 17   ? 102.613 -39.352  183.127  1.00 132.32 0  17   ARG DM CA    1 
ATOM   30624  C  C     . ARG V   22 17   ? 103.432 -38.644  182.039  1.00 136.14 0  17   ARG DM C     1 
ATOM   30625  O  O     . ARG V   22 17   ? 104.395 -37.927  182.304  1.00 142.88 0  17   ARG DM O     1 
ATOM   30626  C  CB    . ARG V   22 17   ? 103.204 -39.193  184.553  1.00 136.11 0  17   ARG DM CB    1 
ATOM   30627  C  CG    . ARG V   22 17   ? 103.645 -37.805  185.090  1.00 137.15 0  17   ARG DM CG    1 
ATOM   30628  C  CD    . ARG V   22 17   ? 105.161 -37.579  184.972  1.00 129.42 0  17   ARG DM CD    1 
ATOM   30629  N  NE    . ARG V   22 17   ? 105.955 -38.223  186.008  1.00 129.52 0  17   ARG DM NE    1 
ATOM   30630  C  CZ    . ARG V   22 17   ? 107.199 -37.874  186.305  1.00 122.77 0  17   ARG DM CZ    1 
ATOM   30631  N  NH1   . ARG V   22 17   ? 107.835 -36.937  185.621  1.00 119.61 0  17   ARG DM NH1   1 
ATOM   30632  N  NH2   . ARG V   22 17   ? 107.829 -38.493  187.297  1.00 121.57 0  17   ARG DM NH2   1 
ATOM   30633  N  N     . ALA V   22 18   ? 103.061 -38.861  180.781  1.00 133.28 0  18   ALA DM N     1 
ATOM   30634  C  CA    . ALA V   22 18   ? 102.982 -37.842  179.741  1.00 132.52 0  18   ALA DM CA    1 
ATOM   30635  C  C     . ALA V   22 18   ? 104.329 -37.319  179.252  1.00 132.63 0  18   ALA DM C     1 
ATOM   30636  O  O     . ALA V   22 18   ? 104.380 -36.575  178.270  1.00 138.94 0  18   ALA DM O     1 
ATOM   30637  C  CB    . ALA V   22 18   ? 102.128 -36.675  180.229  1.00 133.20 0  18   ALA DM CB    1 
ATOM   30638  N  N     . ASP V   22 19   ? 105.427 -37.710  179.895  1.00 132.84 0  19   ASP DM N     1 
ATOM   30639  C  CA    . ASP V   22 19   ? 106.732 -37.720  179.255  1.00 126.34 0  19   ASP DM CA    1 
ATOM   30640  C  C     . ASP V   22 19   ? 107.148 -39.129  178.911  1.00 124.77 0  19   ASP DM C     1 
ATOM   30641  O  O     . ASP V   22 19   ? 108.177 -39.323  178.254  1.00 126.39 0  19   ASP DM O     1 
ATOM   30642  C  CB    . ASP V   22 19   ? 107.805 -37.071  180.139  1.00 125.01 0  19   ASP DM CB    1 
ATOM   30643  C  CG    . ASP V   22 19   ? 107.604 -37.353  181.620  1.00 126.80 0  19   ASP DM CG    1 
ATOM   30644  O  OD1   . ASP V   22 19   ? 107.064 -38.428  181.971  1.00 133.89 0  19   ASP DM OD1   1 
ATOM   30645  O  OD2   . ASP V   22 19   ? 107.995 -36.500  182.439  1.00 123.68 0  19   ASP DM OD2   1 
ATOM   30646  N  N     . VAL V   22 20   ? 106.390 -40.104  179.402  1.00 117.28 0  20   VAL DM N     1 
ATOM   30647  C  CA    . VAL V   22 20   ? 106.573 -41.493  179.033  1.00 118.95 0  20   VAL DM CA    1 
ATOM   30648  C  C     . VAL V   22 20   ? 106.440 -41.657  177.530  1.00 119.70 0  20   VAL DM C     1 
ATOM   30649  O  O     . VAL V   22 20   ? 105.385 -41.394  176.941  1.00 129.71 0  20   VAL DM O     1 
ATOM   30650  C  CB    . VAL V   22 20   ? 105.566 -42.365  179.776  1.00 130.69 0  20   VAL DM CB    1 
ATOM   30651  C  CG1   . VAL V   22 20   ? 105.887 -42.335  181.225  1.00 127.84 0  20   VAL DM CG1   1 
ATOM   30652  C  CG2   . VAL V   22 20   ? 104.149 -41.819  179.558  1.00 126.00 0  20   VAL DM CG2   1 
ATOM   30653  N  N     . LYS V   22 21   ? 107.506 -42.137  176.912  1.00 106.42 0  21   LYS DM N     1 
ATOM   30654  C  CA    . LYS V   22 21   ? 107.447 -42.854  175.653  1.00 105.52 0  21   LYS DM CA    1 
ATOM   30655  C  C     . LYS V   22 21   ? 108.236 -44.143  175.719  1.00 110.87 0  21   LYS DM C     1 
ATOM   30656  O  O     . LYS V   22 21   ? 107.964 -45.055  174.930  1.00 116.65 0  21   LYS DM O     1 
ATOM   30657  C  CB    . LYS V   22 21   ? 107.996 -42.004  174.489  1.00 101.26 0  21   LYS DM CB    1 
ATOM   30658  C  CG    . LYS V   22 21   ? 107.000 -41.057  173.796  1.00 105.55 0  21   LYS DM CG    1 
ATOM   30659  C  CD    . LYS V   22 21   ? 106.539 -39.938  174.713  1.00 102.94 0  21   LYS DM CD    1 
ATOM   30660  C  CE    . LYS V   22 21   ? 106.252 -38.643  173.969  1.00 99.55  0  21   LYS DM CE    1 
ATOM   30661  N  NZ    . LYS V   22 21   ? 104.952 -38.742  173.232  1.00 99.72  0  21   LYS DM NZ    1 
ATOM   30662  N  N     . THR V   22 22   ? 109.178 -44.258  176.654  1.00 111.04 0  22   THR DM N     1 
ATOM   30663  C  CA    . THR V   22 22   ? 110.182 -45.305  176.673  1.00 108.15 0  22   THR DM CA    1 
ATOM   30664  C  C     . THR V   22 22   ? 110.198 -46.012  178.019  1.00 98.99  0  22   THR DM C     1 
ATOM   30665  O  O     . THR V   22 22   ? 109.929 -45.412  179.065  1.00 92.88  0  22   THR DM O     1 
ATOM   30666  C  CB    . THR V   22 22   ? 111.571 -44.729  176.396  1.00 107.08 0  22   THR DM CB    1 
ATOM   30667  O  OG1   . THR V   22 22   ? 111.773 -43.572  177.217  1.00 106.34 0  22   THR DM OG1   1 
ATOM   30668  C  CG2   . THR V   22 22   ? 111.688 -44.326  174.940  1.00 97.90  0  22   THR DM CG2   1 
ATOM   30669  N  N     . ALA V   22 23   ? 110.509 -47.302  177.969  1.00 89.28  0  23   ALA DM N     1 
ATOM   30670  C  CA    . ALA V   22 23   ? 110.880 -48.071  179.145  1.00 89.39  0  23   ALA DM CA    1 
ATOM   30671  C  C     . ALA V   22 23   ? 111.696 -49.261  178.673  1.00 94.68  0  23   ALA DM C     1 
ATOM   30672  O  O     . ALA V   22 23   ? 111.631 -49.653  177.506  1.00 101.65 0  23   ALA DM O     1 
ATOM   30673  C  CB    . ALA V   22 23   ? 109.658 -48.536  179.944  1.00 89.11  0  23   ALA DM CB    1 
ATOM   30674  N  N     . THR V   22 24   ? 112.480 -49.820  179.585  1.00 94.37  0  24   THR DM N     1 
ATOM   30675  C  CA    . THR V   22 24   ? 113.175 -51.066  179.322  1.00 104.47 0  24   THR DM CA    1 
ATOM   30676  C  C     . THR V   22 24   ? 112.794 -52.088  180.385  1.00 110.93 0  24   THR DM C     1 
ATOM   30677  O  O     . THR V   22 24   ? 112.254 -51.747  181.441  1.00 106.89 0  24   THR DM O     1 
ATOM   30678  C  CB    . THR V   22 24   ? 114.699 -50.869  179.283  1.00 102.02 0  24   THR DM CB    1 
ATOM   30679  O  OG1   . THR V   22 24   ? 115.205 -50.749  180.616  1.00 106.72 0  24   THR DM OG1   1 
ATOM   30680  C  CG2   . THR V   22 24   ? 115.060 -49.618  178.492  1.00 87.82  0  24   THR DM CG2   1 
ATOM   30681  N  N     . VAL V   22 25   ? 113.089 -53.352  180.092  1.00 108.38 0  25   VAL DM N     1 
ATOM   30682  C  CA    . VAL V   22 25   ? 112.725 -54.478  180.946  1.00 106.58 0  25   VAL DM CA    1 
ATOM   30683  C  C     . VAL V   22 25   ? 113.894 -55.451  180.914  1.00 108.40 0  25   VAL DM C     1 
ATOM   30684  O  O     . VAL V   22 25   ? 114.158 -56.068  179.876  1.00 117.61 0  25   VAL DM O     1 
ATOM   30685  C  CB    . VAL V   22 25   ? 111.433 -55.173  180.490  1.00 105.90 0  25   VAL DM CB    1 
ATOM   30686  C  CG1   . VAL V   22 25   ? 111.192 -56.430  181.309  1.00 106.09 0  25   VAL DM CG1   1 
ATOM   30687  C  CG2   . VAL V   22 25   ? 110.240 -54.227  180.591  1.00 110.86 0  25   VAL DM CG2   1 
ATOM   30688  N  N     . LYS V   22 26   ? 114.597 -55.591  182.034  1.00 86.97  0  26   LYS DM N     1 
ATOM   30689  C  CA    . LYS V   22 26   ? 115.813 -56.389  182.076  1.00 91.40  0  26   LYS DM CA    1 
ATOM   30690  C  C     . LYS V   22 26   ? 115.702 -57.487  183.123  1.00 94.42  0  26   LYS DM C     1 
ATOM   30691  O  O     . LYS V   22 26   ? 115.267 -57.237  184.252  1.00 93.30  0  26   LYS DM O     1 
ATOM   30692  C  CB    . LYS V   22 26   ? 117.026 -55.506  182.371  1.00 88.11  0  26   LYS DM CB    1 
ATOM   30693  C  CG    . LYS V   22 26   ? 118.317 -56.091  181.862  1.00 83.79  0  26   LYS DM CG    1 
ATOM   30694  C  CD    . LYS V   22 26   ? 119.471 -55.725  182.755  1.00 87.47  0  26   LYS DM CD    1 
ATOM   30695  C  CE    . LYS V   22 26   ? 120.568 -56.754  182.638  1.00 89.68  0  26   LYS DM CE    1 
ATOM   30696  N  NZ    . LYS V   22 26   ? 120.202 -58.069  183.217  1.00 91.93  0  26   LYS DM NZ    1 
ATOM   30697  N  N     . ILE V   22 27   ? 116.103 -58.697  182.739  1.00 92.91  0  27   ILE DM N     1 
ATOM   30698  C  CA    . ILE V   22 27   ? 116.225 -59.820  183.660  1.00 98.16  0  27   ILE DM CA    1 
ATOM   30699  C  C     . ILE V   22 27   ? 117.575 -59.757  184.362  1.00 97.92  0  27   ILE DM C     1 
ATOM   30700  O  O     . ILE V   22 27   ? 118.579 -59.341  183.772  1.00 96.70  0  27   ILE DM O     1 
ATOM   30701  C  CB    . ILE V   22 27   ? 116.050 -61.151  182.906  1.00 113.82 0  27   ILE DM CB    1 
ATOM   30702  C  CG1   . ILE V   22 27   ? 117.194 -61.356  181.909  1.00 125.69 0  27   ILE DM CG1   1 
ATOM   30703  C  CG2   . ILE V   22 27   ? 114.716 -61.179  182.179  1.00 101.68 0  27   ILE DM CG2   1 
ATOM   30704  C  CD1   . ILE V   22 27   ? 117.513 -62.805  181.632  1.00 119.45 0  27   ILE DM CD1   1 
ATOM   30705  N  N     . ASN V   22 28   ? 117.608 -60.162  185.630  1.00 94.91  0  28   ASN DM N     1 
ATOM   30706  C  CA    . ASN V   22 28   ? 118.862 -60.366  186.339  1.00 97.51  0  28   ASN DM CA    1 
ATOM   30707  C  C     . ASN V   22 28   ? 118.839 -61.719  187.038  1.00 109.99 0  28   ASN DM C     1 
ATOM   30708  O  O     . ASN V   22 28   ? 117.791 -62.181  187.497  1.00 109.25 0  28   ASN DM O     1 
ATOM   30709  C  CB    . ASN V   22 28   ? 119.121 -59.236  187.349  1.00 99.40  0  28   ASN DM CB    1 
ATOM   30710  C  CG    . ASN V   22 28   ? 119.278 -57.880  186.679  1.00 89.36  0  28   ASN DM CG    1 
ATOM   30711  O  OD1   . ASN V   22 28   ? 119.911 -57.764  185.631  1.00 86.67  0  28   ASN DM OD1   1 
ATOM   30712  N  ND2   . ASN V   22 28   ? 118.699 -56.850  187.281  1.00 84.86  0  28   ASN DM ND2   1 
ATOM   30713  N  N     . LYS V   22 29   ? 120.009 -62.352  187.110  1.00 124.30 0  29   LYS DM N     1 
ATOM   30714  C  CA    . LYS V   22 29   ? 120.187 -63.656  187.742  1.00 129.04 0  29   LYS DM CA    1 
ATOM   30715  C  C     . LYS V   22 29   ? 121.022 -63.484  189.006  1.00 128.82 0  29   LYS DM C     1 
ATOM   30716  O  O     . LYS V   22 29   ? 122.186 -63.077  188.927  1.00 130.26 0  29   LYS DM O     1 
ATOM   30717  C  CB    . LYS V   22 29   ? 120.852 -64.637  186.775  1.00 132.98 0  29   LYS DM CB    1 
ATOM   30718  C  CG    . LYS V   22 29   ? 120.518 -64.367  185.315  1.00 127.76 0  29   LYS DM CG    1 
ATOM   30719  C  CD    . LYS V   22 29   ? 120.376 -65.653  184.521  1.00 140.05 0  29   LYS DM CD    1 
ATOM   30720  C  CE    . LYS V   22 29   ? 121.582 -65.883  183.626  1.00 146.19 0  29   LYS DM CE    1 
ATOM   30721  N  NZ    . LYS V   22 29   ? 121.305 -66.908  182.581  1.00 134.37 0  29   LYS DM NZ    1 
ATOM   30722  N  N     . LYS V   22 30   ? 120.442 -63.800  190.166  1.00 119.66 0  30   LYS DM N     1 
ATOM   30723  C  CA    . LYS V   22 30   ? 121.096 -63.510  191.437  1.00 130.74 0  30   LYS DM CA    1 
ATOM   30724  C  C     . LYS V   22 30   ? 120.923 -64.665  192.415  1.00 131.08 0  30   LYS DM C     1 
ATOM   30725  O  O     . LYS V   22 30   ? 120.243 -65.658  192.137  1.00 131.10 0  30   LYS DM O     1 
ATOM   30726  C  CB    . LYS V   22 30   ? 120.569 -62.209  192.045  1.00 128.71 0  30   LYS DM CB    1 
ATOM   30727  C  CG    . LYS V   22 30   ? 120.934 -60.990  191.232  1.00 123.88 0  30   LYS DM CG    1 
ATOM   30728  C  CD    . LYS V   22 30   ? 120.313 -59.703  191.748  1.00 123.01 0  30   LYS DM CD    1 
ATOM   30729  C  CE    . LYS V   22 30   ? 120.797 -59.237  193.122  1.00 126.86 0  30   LYS DM CE    1 
ATOM   30730  N  NZ    . LYS V   22 30   ? 120.592 -60.170  194.261  1.00 120.12 0  30   LYS DM NZ    1 
ATOM   30731  N  N     . LEU V   22 31   ? 121.545 -64.504  193.582  1.00 132.91 0  31   LEU DM N     1 
ATOM   30732  C  CA    . LEU V   22 31   ? 121.732 -65.575  194.557  1.00 137.03 0  31   LEU DM CA    1 
ATOM   30733  C  C     . LEU V   22 31   ? 120.474 -65.894  195.363  1.00 130.19 0  31   LEU DM C     1 
ATOM   30734  O  O     . LEU V   22 31   ? 119.766 -64.998  195.818  1.00 125.31 0  31   LEU DM O     1 
ATOM   30735  C  CB    . LEU V   22 31   ? 122.886 -65.212  195.504  1.00 143.24 0  31   LEU DM CB    1 
ATOM   30736  C  CG    . LEU V   22 31   ? 122.801 -63.924  196.333  1.00 143.13 0  31   LEU DM CG    1 
ATOM   30737  C  CD1   . LEU V   22 31   ? 122.500 -64.236  197.791  1.00 141.94 0  31   LEU DM CD1   1 
ATOM   30738  C  CD2   . LEU V   22 31   ? 124.082 -63.111  196.211  1.00 127.70 0  31   LEU DM CD2   1 
ATOM   30739  N  N     . LYS V   22 36   ? 119.923 -70.281  196.294  1.00 118.14 0  36   LYS DM N     1 
ATOM   30740  C  CA    . LYS V   22 36   ? 119.444 -70.768  195.006  1.00 126.06 0  36   LYS DM CA    1 
ATOM   30741  C  C     . LYS V   22 36   ? 119.047 -69.574  194.127  1.00 129.79 0  36   LYS DM C     1 
ATOM   30742  O  O     . LYS V   22 36   ? 118.844 -68.473  194.641  1.00 132.65 0  36   LYS DM O     1 
ATOM   30743  C  CB    . LYS V   22 36   ? 118.280 -71.746  195.213  1.00 129.92 0  36   LYS DM CB    1 
ATOM   30744  C  CG    . LYS V   22 36   ? 118.636 -73.173  194.812  1.00 126.22 0  36   LYS DM CG    1 
ATOM   30745  C  CD    . LYS V   22 36   ? 117.739 -74.206  195.464  1.00 118.39 0  36   LYS DM CD    1 
ATOM   30746  C  CE    . LYS V   22 36   ? 116.357 -74.217  194.836  1.00 117.57 0  36   LYS DM CE    1 
ATOM   30747  N  NZ    . LYS V   22 36   ? 115.343 -74.795  195.758  1.00 122.00 0  36   LYS DM NZ    1 
ATOM   30748  N  N     . PRO V   22 37   ? 118.943 -69.772  192.813  1.00 134.82 0  37   PRO DM N     1 
ATOM   30749  C  CA    . PRO V   22 37   ? 118.767 -68.637  191.907  1.00 133.26 0  37   PRO DM CA    1 
ATOM   30750  C  C     . PRO V   22 37   ? 117.301 -68.298  191.656  1.00 130.26 0  37   PRO DM C     1 
ATOM   30751  O  O     . PRO V   22 37   ? 116.387 -69.057  191.985  1.00 137.53 0  37   PRO DM O     1 
ATOM   30752  C  CB    . PRO V   22 37   ? 119.439 -69.122  190.617  1.00 138.17 0  37   PRO DM CB    1 
ATOM   30753  C  CG    . PRO V   22 37   ? 119.261 -70.600  190.635  1.00 132.55 0  37   PRO DM CG    1 
ATOM   30754  C  CD    . PRO V   22 37   ? 119.067 -71.038  192.066  1.00 137.92 0  37   PRO DM CD    1 
ATOM   30755  N  N     . PHE V   22 38   ? 117.102 -67.123  191.063  1.00 117.72 0  38   PHE DM N     1 
ATOM   30756  C  CA    . PHE V   22 38   ? 115.778 -66.617  190.731  1.00 114.93 0  38   PHE DM CA    1 
ATOM   30757  C  C     . PHE V   22 38   ? 115.918 -65.638  189.572  1.00 117.59 0  38   PHE DM C     1 
ATOM   30758  O  O     . PHE V   22 38   ? 117.010 -65.432  189.035  1.00 120.53 0  38   PHE DM O     1 
ATOM   30759  C  CB    . PHE V   22 38   ? 115.118 -65.961  191.948  1.00 107.05 0  38   PHE DM CB    1 
ATOM   30760  C  CG    . PHE V   22 38   ? 115.745 -64.655  192.349  1.00 99.28  0  38   PHE DM CG    1 
ATOM   30761  C  CD1   . PHE V   22 38   ? 116.987 -64.626  192.963  1.00 106.31 0  38   PHE DM CD1   1 
ATOM   30762  C  CD2   . PHE V   22 38   ? 115.093 -63.457  192.113  1.00 101.09 0  38   PHE DM CD2   1 
ATOM   30763  C  CE1   . PHE V   22 38   ? 117.565 -63.427  193.332  1.00 110.61 0  38   PHE DM CE1   1 
ATOM   30764  C  CE2   . PHE V   22 38   ? 115.667 -62.256  192.480  1.00 101.40 0  38   PHE DM CE2   1 
ATOM   30765  C  CZ    . PHE V   22 38   ? 116.905 -62.241  193.090  1.00 105.91 0  38   PHE DM CZ    1 
ATOM   30766  N  N     . ARG V   22 39   ? 114.797 -65.036  189.179  1.00 120.82 0  39   ARG DM N     1 
ATOM   30767  C  CA    . ARG V   22 39   ? 114.755 -64.081  188.072  1.00 114.68 0  39   ARG DM CA    1 
ATOM   30768  C  C     . ARG V   22 39   ? 114.366 -62.706  188.609  1.00 107.41 0  39   ARG DM C     1 
ATOM   30769  O  O     . ARG V   22 39   ? 113.182 -62.432  188.832  1.00 108.70 0  39   ARG DM O     1 
ATOM   30770  C  CB    . ARG V   22 39   ? 113.788 -64.544  186.987  1.00 123.32 0  39   ARG DM CB    1 
ATOM   30771  C  CG    . ARG V   22 39   ? 114.340 -65.654  186.118  1.00 131.17 0  39   ARG DM CG    1 
ATOM   30772  C  CD    . ARG V   22 39   ? 113.226 -66.484  185.499  1.00 137.44 0  39   ARG DM CD    1 
ATOM   30773  N  NE    . ARG V   22 39   ? 112.948 -67.703  186.251  1.00 144.75 0  39   ARG DM NE    1 
ATOM   30774  C  CZ    . ARG V   22 39   ? 113.820 -68.676  186.491  1.00 144.18 0  39   ARG DM CZ    1 
ATOM   30775  N  NH1   . ARG V   22 39   ? 115.059 -68.632  186.026  1.00 141.33 0  39   ARG DM NH1   1 
ATOM   30776  N  NH2   . ARG V   22 39   ? 113.437 -69.724  187.212  1.00 137.15 0  39   ARG DM NH2   1 
ATOM   30777  N  N     . GLN V   22 40   ? 115.359 -61.846  188.817  1.00 103.93 0  40   GLN DM N     1 
ATOM   30778  C  CA    . GLN V   22 40   ? 115.107 -60.461  189.187  1.00 100.84 0  40   GLN DM CA    1 
ATOM   30779  C  C     . GLN V   22 40   ? 114.876 -59.639  187.926  1.00 100.99 0  40   GLN DM C     1 
ATOM   30780  O  O     . GLN V   22 40   ? 115.636 -59.747  186.958  1.00 102.48 0  40   GLN DM O     1 
ATOM   30781  C  CB    . GLN V   22 40   ? 116.270 -59.874  189.983  1.00 101.46 0  40   GLN DM CB    1 
ATOM   30782  C  CG    . GLN V   22 40   ? 116.041 -58.425  190.364  1.00 100.39 0  40   GLN DM CG    1 
ATOM   30783  C  CD    . GLN V   22 40   ? 117.264 -57.566  190.149  1.00 99.86  0  40   GLN DM CD    1 
ATOM   30784  O  OE1   . GLN V   22 40   ? 118.380 -57.965  190.453  1.00 102.44 0  40   GLN DM OE1   1 
ATOM   30785  N  NE2   . GLN V   22 40   ? 117.057 -56.379  189.614  1.00 93.17  0  40   GLN DM NE2   1 
ATOM   30786  N  N     . THR V   22 41   ? 113.827 -58.822  187.941  1.00 97.79  0  41   THR DM N     1 
ATOM   30787  C  CA    . THR V   22 41   ? 113.392 -58.078  186.766  1.00 95.71  0  41   THR DM CA    1 
ATOM   30788  C  C     . THR V   22 41   ? 113.273 -56.601  187.112  1.00 97.90  0  41   THR DM C     1 
ATOM   30789  O  O     . THR V   22 41   ? 112.583 -56.236  188.069  1.00 99.86  0  41   THR DM O     1 
ATOM   30790  C  CB    . THR V   22 41   ? 112.070 -58.635  186.243  1.00 102.56 0  41   THR DM CB    1 
ATOM   30791  O  OG1   . THR V   22 41   ? 111.476 -57.714  185.319  1.00 99.29  0  41   THR DM OG1   1 
ATOM   30792  C  CG2   . THR V   22 41   ? 111.153 -58.895  187.396  1.00 104.65 0  41   THR DM CG2   1 
ATOM   30793  N  N     . LYS V   22 42   ? 113.952 -55.759  186.337  1.00 94.23  0  42   LYS DM N     1 
ATOM   30794  C  CA    . LYS V   22 42   ? 114.040 -54.325  186.581  1.00 99.24  0  42   LYS DM CA    1 
ATOM   30795  C  C     . LYS V   22 42   ? 113.150 -53.577  185.598  1.00 92.65  0  42   LYS DM C     1 
ATOM   30796  O  O     . LYS V   22 42   ? 113.171 -53.861  184.397  1.00 85.32  0  42   LYS DM O     1 
ATOM   30797  C  CB    . LYS V   22 42   ? 115.484 -53.833  186.454  1.00 97.32  0  42   LYS DM CB    1 
ATOM   30798  C  CG    . LYS V   22 42   ? 116.314 -54.031  187.704  1.00 90.33  0  42   LYS DM CG    1 
ATOM   30799  C  CD    . LYS V   22 42   ? 117.745 -53.552  187.516  1.00 88.50  0  42   LYS DM CD    1 
ATOM   30800  C  CE    . LYS V   22 42   ? 118.551 -53.692  188.802  1.00 90.53  0  42   LYS DM CE    1 
ATOM   30801  N  NZ    . LYS V   22 42   ? 119.962 -53.239  188.648  1.00 93.15  0  42   LYS DM NZ    1 
ATOM   30802  N  N     . PHE V   22 43   ? 112.373 -52.622  186.110  1.00 97.17  0  43   PHE DM N     1 
ATOM   30803  C  CA    . PHE V   22 43   ? 111.423 -51.853  185.307  1.00 104.31 0  43   PHE DM CA    1 
ATOM   30804  C  C     . PHE V   22 43   ? 111.857 -50.392  185.323  1.00 100.89 0  43   PHE DM C     1 
ATOM   30805  O  O     . PHE V   22 43   ? 111.556 -49.661  186.271  1.00 102.75 0  43   PHE DM O     1 
ATOM   30806  C  CB    . PHE V   22 43   ? 110.002 -51.990  185.845  1.00 112.25 0  43   PHE DM CB    1 
ATOM   30807  C  CG    . PHE V   22 43   ? 109.382 -53.330  185.598  1.00 117.47 0  43   PHE DM CG    1 
ATOM   30808  C  CD1   . PHE V   22 43   ? 109.802 -54.443  186.305  1.00 117.12 0  43   PHE DM CD1   1 
ATOM   30809  C  CD2   . PHE V   22 43   ? 108.368 -53.474  184.668  1.00 112.29 0  43   PHE DM CD2   1 
ATOM   30810  C  CE1   . PHE V   22 43   ? 109.229 -55.675  186.084  1.00 113.67 0  43   PHE DM CE1   1 
ATOM   30811  C  CE2   . PHE V   22 43   ? 107.792 -54.703  184.443  1.00 108.66 0  43   PHE DM CE2   1 
ATOM   30812  C  CZ    . PHE V   22 43   ? 108.224 -55.806  185.153  1.00 110.85 0  43   PHE DM CZ    1 
ATOM   30813  N  N     . LYS V   22 44   ? 112.544 -49.965  184.269  1.00 95.63  0  44   LYS DM N     1 
ATOM   30814  C  CA    . LYS V   22 44   ? 112.986 -48.586  184.128  1.00 100.71 0  44   LYS DM CA    1 
ATOM   30815  C  C     . LYS V   22 44   ? 112.051 -47.855  183.175  1.00 97.66  0  44   LYS DM C     1 
ATOM   30816  O  O     . LYS V   22 44   ? 111.775 -48.350  182.082  1.00 91.93  0  44   LYS DM O     1 
ATOM   30817  C  CB    . LYS V   22 44   ? 114.417 -48.531  183.595  1.00 100.29 0  44   LYS DM CB    1 
ATOM   30818  C  CG    . LYS V   22 44   ? 115.311 -49.662  184.063  1.00 95.48  0  44   LYS DM CG    1 
ATOM   30819  C  CD    . LYS V   22 44   ? 116.569 -49.715  183.222  1.00 95.65  0  44   LYS DM CD    1 
ATOM   30820  C  CE    . LYS V   22 44   ? 117.770 -50.156  184.028  1.00 95.73  0  44   LYS DM CE    1 
ATOM   30821  N  NZ    . LYS V   22 44   ? 118.835 -50.815  183.230  1.00 95.37  0  44   LYS DM NZ    1 
ATOM   30822  N  N     . VAL V   22 45   ? 111.573 -46.682  183.587  1.00 91.39  0  45   VAL DM N     1 
ATOM   30823  C  CA    . VAL V   22 45   ? 110.733 -45.822  182.754  1.00 92.07  0  45   VAL DM CA    1 
ATOM   30824  C  C     . VAL V   22 45   ? 111.413 -44.459  182.656  1.00 100.39 0  45   VAL DM C     1 
ATOM   30825  O  O     . VAL V   22 45   ? 111.554 -43.752  183.662  1.00 103.41 0  45   VAL DM O     1 
ATOM   30826  C  CB    . VAL V   22 45   ? 109.299 -45.704  183.291  1.00 88.45  0  45   VAL DM CB    1 
ATOM   30827  C  CG1   . VAL V   22 45   ? 109.288 -45.448  184.797  1.00 89.20  0  45   VAL DM CG1   1 
ATOM   30828  C  CG2   . VAL V   22 45   ? 108.541 -44.615  182.544  1.00 96.56  0  45   VAL DM CG2   1 
ATOM   30829  N  N     . ARG V   22 46   ? 111.855 -44.099  181.455  1.00 100.09 0  46   ARG DM N     1 
ATOM   30830  C  CA    . ARG V   22 46   ? 112.642 -42.884  181.250  1.00 98.49  0  46   ARG DM CA    1 
ATOM   30831  C  C     . ARG V   22 46   ? 111.731 -41.663  181.284  1.00 100.46 0  46   ARG DM C     1 
ATOM   30832  O  O     . ARG V   22 46   ? 111.072 -41.335  180.296  1.00 103.72 0  46   ARG DM O     1 
ATOM   30833  C  CB    . ARG V   22 46   ? 113.400 -42.961  179.930  1.00 103.00 0  46   ARG DM CB    1 
ATOM   30834  C  CG    . ARG V   22 46   ? 114.227 -41.736  179.599  1.00 102.66 0  46   ARG DM CG    1 
ATOM   30835  C  CD    . ARG V   22 46   ? 115.547 -41.767  180.335  1.00 107.55 0  46   ARG DM CD    1 
ATOM   30836  N  NE    . ARG V   22 46   ? 115.531 -40.946  181.536  1.00 104.48 0  46   ARG DM NE    1 
ATOM   30837  C  CZ    . ARG V   22 46   ? 115.672 -39.629  181.527  1.00 109.39 0  46   ARG DM CZ    1 
ATOM   30838  N  NH1   . ARG V   22 46   ? 115.807 -38.954  180.400  1.00 118.11 0  46   ARG DM NH1   1 
ATOM   30839  N  NH2   . ARG V   22 46   ? 115.676 -38.971  182.675  1.00 110.62 0  46   ARG DM NH2   1 
ATOM   30840  N  N     . GLY V   22 47   ? 111.695 -40.989  182.431  1.00 92.43  0  47   GLY DM N     1 
ATOM   30841  C  CA    . GLY V   22 47   ? 111.105 -39.670  182.528  1.00 99.91  0  47   GLY DM CA    1 
ATOM   30842  C  C     . GLY V   22 47   ? 111.947 -38.643  181.789  1.00 96.63  0  47   GLY DM C     1 
ATOM   30843  O  O     . GLY V   22 47   ? 112.959 -38.950  181.158  1.00 97.02  0  47   GLY DM O     1 
ATOM   30844  N  N     . SER V   22 48   ? 111.500 -37.388  181.846  1.00 99.67  0  48   SER DM N     1 
ATOM   30845  C  CA    . SER V   22 48   ? 112.236 -36.340  181.148  1.00 98.87  0  48   SER DM CA    1 
ATOM   30846  C  C     . SER V   22 48   ? 113.413 -35.784  181.941  1.00 106.38 0  48   SER DM C     1 
ATOM   30847  O  O     . SER V   22 48   ? 114.215 -35.037  181.370  1.00 109.82 0  48   SER DM O     1 
ATOM   30848  C  CB    . SER V   22 48   ? 111.293 -35.189  180.784  1.00 99.89  0  48   SER DM CB    1 
ATOM   30849  O  OG    . SER V   22 48   ? 112.021 -34.031  180.412  1.00 96.08  0  48   SER DM OG    1 
ATOM   30850  N  N     . SER V   22 49   ? 113.551 -36.125  183.224  1.00 101.16 0  49   SER DM N     1 
ATOM   30851  C  CA    . SER V   22 49   ? 114.731 -35.714  183.979  1.00 97.99  0  49   SER DM CA    1 
ATOM   30852  C  C     . SER V   22 49   ? 115.365 -36.890  184.709  1.00 96.83  0  49   SER DM C     1 
ATOM   30853  O  O     . SER V   22 49   ? 116.569 -36.880  184.986  1.00 97.43  0  49   SER DM O     1 
ATOM   30854  C  CB    . SER V   22 49   ? 114.388 -34.610  184.983  1.00 95.21  0  49   SER DM CB    1 
ATOM   30855  O  OG    . SER V   22 49   ? 113.447 -33.700  184.447  1.00 100.55 0  49   SER DM OG    1 
ATOM   30856  N  N     . SER V   22 50   ? 114.568 -37.912  185.013  1.00 92.64  0  50   SER DM N     1 
ATOM   30857  C  CA    . SER V   22 50   ? 115.012 -39.027  185.834  1.00 89.25  0  50   SER DM CA    1 
ATOM   30858  C  C     . SER V   22 50   ? 114.700 -40.338  185.129  1.00 93.30  0  50   SER DM C     1 
ATOM   30859  O  O     . SER V   22 50   ? 113.846 -40.404  184.241  1.00 92.45  0  50   SER DM O     1 
ATOM   30860  C  CB    . SER V   22 50   ? 114.347 -39.005  187.218  1.00 90.08  0  50   SER DM CB    1 
ATOM   30861  O  OG    . SER V   22 50   ? 114.161 -37.674  187.668  1.00 93.08  0  50   SER DM OG    1 
ATOM   30862  N  N     . LEU V   22 51   ? 115.416 -41.382  185.528  1.00 97.56  0  51   LEU DM N     1 
ATOM   30863  C  CA    . LEU V   22 51   ? 115.118 -42.740  185.094  1.00 88.02  0  51   LEU DM CA    1 
ATOM   30864  C  C     . LEU V   22 51   ? 114.641 -43.460  186.346  1.00 94.06  0  51   LEU DM C     1 
ATOM   30865  O  O     . LEU V   22 51   ? 115.428 -44.062  187.079  1.00 94.82  0  51   LEU DM O     1 
ATOM   30866  C  CB    . LEU V   22 51   ? 116.335 -43.430  184.476  1.00 85.02  0  51   LEU DM CB    1 
ATOM   30867  C  CG    . LEU V   22 51   ? 116.140 -44.894  184.060  1.00 84.93  0  51   LEU DM CG    1 
ATOM   30868  C  CD1   . LEU V   22 51   ? 114.822 -45.070  183.323  1.00 89.78  0  51   LEU DM CD1   1 
ATOM   30869  C  CD2   . LEU V   22 51   ? 117.309 -45.414  183.227  1.00 85.27  0  51   LEU DM CD2   1 
ATOM   30870  N  N     . TYR V   22 52   ? 113.343 -43.369  186.598  1.00 98.06  0  52   TYR DM N     1 
ATOM   30871  C  CA    . TYR V   22 52   ? 112.739 -44.185  187.635  1.00 95.40  0  52   TYR DM CA    1 
ATOM   30872  C  C     . TYR V   22 52   ? 112.824 -45.641  187.219  1.00 88.75  0  52   TYR DM C     1 
ATOM   30873  O  O     . TYR V   22 52   ? 112.235 -46.043  186.210  1.00 91.99  0  52   TYR DM O     1 
ATOM   30874  C  CB    . TYR V   22 52   ? 111.292 -43.781  187.864  1.00 85.71  0  52   TYR DM CB    1 
ATOM   30875  C  CG    . TYR V   22 52   ? 111.042 -42.300  187.791  1.00 93.35  0  52   TYR DM CG    1 
ATOM   30876  C  CD1   . TYR V   22 52   ? 111.154 -41.501  188.920  1.00 89.52  0  52   TYR DM CD1   1 
ATOM   30877  C  CD2   . TYR V   22 52   ? 110.672 -41.702  186.594  1.00 91.95  0  52   TYR DM CD2   1 
ATOM   30878  C  CE1   . TYR V   22 52   ? 110.907 -40.148  188.858  1.00 89.29  0  52   TYR DM CE1   1 
ATOM   30879  C  CE2   . TYR V   22 52   ? 110.431 -40.351  186.521  1.00 97.71  0  52   TYR DM CE2   1 
ATOM   30880  C  CZ    . TYR V   22 52   ? 110.551 -39.579  187.655  1.00 96.64  0  52   TYR DM CZ    1 
ATOM   30881  O  OH    . TYR V   22 52   ? 110.303 -38.229  187.586  1.00 102.70 0  52   TYR DM OH    1 
ATOM   30882  N  N     . THR V   22 53   ? 113.550 -46.431  187.991  1.00 88.82  0  53   THR DM N     1 
ATOM   30883  C  CA    . THR V   22 53   ? 113.670 -47.853  187.731  1.00 102.93 0  53   THR DM CA    1 
ATOM   30884  C  C     . THR V   22 53   ? 113.209 -48.611  188.962  1.00 109.35 0  53   THR DM C     1 
ATOM   30885  O  O     . THR V   22 53   ? 113.524 -48.231  190.094  1.00 103.79 0  53   THR DM O     1 
ATOM   30886  C  CB    . THR V   22 53   ? 115.103 -48.218  187.354  1.00 99.00  0  53   THR DM CB    1 
ATOM   30887  O  OG1   . THR V   22 53   ? 115.399 -49.557  187.776  1.00 97.12  0  53   THR DM OG1   1 
ATOM   30888  C  CG2   . THR V   22 53   ? 116.065 -47.237  187.979  1.00 95.65  0  53   THR DM CG2   1 
ATOM   30889  N  N     . LEU V   22 54   ? 112.466 -49.686  188.729  1.00 113.24 0  54   LEU DM N     1 
ATOM   30890  C  CA    . LEU V   22 54   ? 111.788 -50.425  189.782  1.00 106.83 0  54   LEU DM CA    1 
ATOM   30891  C  C     . LEU V   22 54   ? 112.236 -51.869  189.693  1.00 110.16 0  54   LEU DM C     1 
ATOM   30892  O  O     . LEU V   22 54   ? 112.199 -52.468  188.614  1.00 103.82 0  54   LEU DM O     1 
ATOM   30893  C  CB    . LEU V   22 54   ? 110.260 -50.324  189.655  1.00 107.40 0  54   LEU DM CB    1 
ATOM   30894  C  CG    . LEU V   22 54   ? 109.399 -51.052  190.696  1.00 117.65 0  54   LEU DM CG    1 
ATOM   30895  C  CD1   . LEU V   22 54   ? 108.082 -50.329  190.875  1.00 121.42 0  54   LEU DM CD1   1 
ATOM   30896  C  CD2   . LEU V   22 54   ? 109.130 -52.508  190.319  1.00 114.42 0  54   LEU DM CD2   1 
ATOM   30897  N  N     . VAL V   22 55   ? 112.659 -52.427  190.820  1.00 103.45 0  55   VAL DM N     1 
ATOM   30898  C  CA    . VAL V   22 55   ? 113.141 -53.798  190.878  1.00 103.97 0  55   VAL DM CA    1 
ATOM   30899  C  C     . VAL V   22 55   ? 112.122 -54.622  191.647  1.00 117.05 0  55   VAL DM C     1 
ATOM   30900  O  O     . VAL V   22 55   ? 111.675 -54.226  192.731  1.00 115.57 0  55   VAL DM O     1 
ATOM   30901  C  CB    . VAL V   22 55   ? 114.526 -53.882  191.539  1.00 100.10 0  55   VAL DM CB    1 
ATOM   30902  C  CG1   . VAL V   22 55   ? 114.541 -53.056  192.805  1.00 101.71 0  55   VAL DM CG1   1 
ATOM   30903  C  CG2   . VAL V   22 55   ? 114.896 -55.334  191.842  1.00 100.91 0  55   VAL DM CG2   1 
ATOM   30904  N  N     . ILE V   22 56   ? 111.734 -55.750  191.066  1.00 124.21 0  56   ILE DM N     1 
ATOM   30905  C  CA    . ILE V   22 56   ? 110.945 -56.766  191.744  1.00 132.51 0  56   ILE DM CA    1 
ATOM   30906  C  C     . ILE V   22 56   ? 111.674 -58.092  191.576  1.00 130.81 0  56   ILE DM C     1 
ATOM   30907  O  O     . ILE V   22 56   ? 112.178 -58.404  190.491  1.00 126.51 0  56   ILE DM O     1 
ATOM   30908  C  CB    . ILE V   22 56   ? 109.494 -56.830  191.210  1.00 120.63 0  56   ILE DM CB    1 
ATOM   30909  C  CG1   . ILE V   22 56   ? 108.678 -57.921  191.918  1.00 129.73 0  56   ILE DM CG1   1 
ATOM   30910  C  CG2   . ILE V   22 56   ? 109.458 -56.974  189.699  1.00 111.70 0  56   ILE DM CG2   1 
ATOM   30911  C  CD1   . ILE V   22 56   ? 108.796 -57.909  193.428  1.00 120.53 0  56   ILE DM CD1   1 
ATOM   30912  N  N     . ASN V   22 57   ? 111.738 -58.865  192.659  1.00 134.41 0  57   ASN DM N     1 
ATOM   30913  C  CA    . ASN V   22 57   ? 112.512 -60.097  192.716  1.00 132.14 0  57   ASN DM CA    1 
ATOM   30914  C  C     . ASN V   22 57   ? 111.622 -61.332  192.680  1.00 134.25 0  57   ASN DM C     1 
ATOM   30915  O  O     . ASN V   22 57   ? 112.056 -62.421  193.070  1.00 136.61 0  57   ASN DM O     1 
ATOM   30916  C  CB    . ASN V   22 57   ? 113.386 -60.101  193.970  1.00 139.88 0  57   ASN DM CB    1 
ATOM   30917  C  CG    . ASN V   22 57   ? 112.702 -59.449  195.157  1.00 150.24 0  57   ASN DM CG    1 
ATOM   30918  O  OD1   . ASN V   22 57   ? 111.981 -58.463  195.005  1.00 143.21 0  57   ASN DM OD1   1 
ATOM   30919  N  ND2   . ASN V   22 57   ? 112.926 -59.997  196.347  1.00 148.51 0  57   ASN DM ND2   1 
ATOM   30920  N  N     . ASP V   22 58   ? 110.384 -61.180  192.219  1.00 128.85 0  58   ASP DM N     1 
ATOM   30921  C  CA    . ASP V   22 58   ? 109.410 -62.265  192.143  1.00 128.16 0  58   ASP DM CA    1 
ATOM   30922  C  C     . ASP V   22 58   ? 108.916 -62.348  190.702  1.00 130.85 0  58   ASP DM C     1 
ATOM   30923  O  O     . ASP V   22 58   ? 108.090 -61.534  190.276  1.00 130.39 0  58   ASP DM O     1 
ATOM   30924  C  CB    . ASP V   22 58   ? 108.258 -62.039  193.117  1.00 131.35 0  58   ASP DM CB    1 
ATOM   30925  C  CG    . ASP V   22 58   ? 107.835 -63.313  193.823  1.00 134.87 0  58   ASP DM CG    1 
ATOM   30926  O  OD1   . ASP V   22 58   ? 108.721 -64.108  194.202  1.00 131.41 0  58   ASP DM OD1   1 
ATOM   30927  O  OD2   . ASP V   22 58   ? 106.616 -63.521  193.998  1.00 132.95 0  58   ASP DM OD2   1 
ATOM   30928  N  N     . ALA V   22 59   ? 109.447 -63.320  189.953  1.00 137.73 0  59   ALA DM N     1 
ATOM   30929  C  CA    . ALA V   22 59   ? 109.053 -63.504  188.559  1.00 136.62 0  59   ALA DM CA    1 
ATOM   30930  C  C     . ALA V   22 59   ? 107.542 -63.625  188.401  1.00 131.43 0  59   ALA DM C     1 
ATOM   30931  O  O     . ALA V   22 59   ? 106.987 -63.176  187.391  1.00 120.35 0  59   ALA DM O     1 
ATOM   30932  C  CB    . ALA V   22 59   ? 109.747 -64.738  187.978  1.00 128.93 0  59   ALA DM CB    1 
ATOM   30933  N  N     . GLY V   22 60   ? 106.864 -64.242  189.371  1.00 135.81 0  60   GLY DM N     1 
ATOM   30934  C  CA    . GLY V   22 60   ? 105.412 -64.323  189.306  1.00 129.81 0  60   GLY DM CA    1 
ATOM   30935  C  C     . GLY V   22 60   ? 104.749 -62.959  189.354  1.00 127.63 0  60   GLY DM C     1 
ATOM   30936  O  O     . GLY V   22 60   ? 103.936 -62.618  188.490  1.00 125.86 0  60   GLY DM O     1 
ATOM   30937  N  N     . LYS V   22 61   ? 105.092 -62.155  190.366  1.00 120.79 0  61   LYS DM N     1 
ATOM   30938  C  CA    . LYS V   22 61   ? 104.584 -60.788  190.415  1.00 117.82 0  61   LYS DM CA    1 
ATOM   30939  C  C     . LYS V   22 61   ? 105.076 -59.974  189.229  1.00 123.35 0  61   LYS DM C     1 
ATOM   30940  O  O     . LYS V   22 61   ? 104.403 -59.028  188.803  1.00 116.00 0  61   LYS DM O     1 
ATOM   30941  C  CB    . LYS V   22 61   ? 104.987 -60.109  191.726  1.00 109.91 0  61   LYS DM CB    1 
ATOM   30942  C  CG    . LYS V   22 61   ? 104.075 -58.952  192.118  1.00 108.73 0  61   LYS DM CG    1 
ATOM   30943  C  CD    . LYS V   22 61   ? 103.844 -58.896  193.619  1.00 110.51 0  61   LYS DM CD    1 
ATOM   30944  C  CE    . LYS V   22 61   ? 102.600 -58.083  193.949  1.00 110.16 0  61   LYS DM CE    1 
ATOM   30945  N  NZ    . LYS V   22 61   ? 102.907 -56.867  194.752  1.00 96.89  0  61   LYS DM NZ    1 
ATOM   30946  N  N     . ALA V   22 62   ? 106.251 -60.310  188.696  1.00 131.35 0  62   ALA DM N     1 
ATOM   30947  C  CA    . ALA V   22 62   ? 106.735 -59.643  187.495  1.00 126.84 0  62   ALA DM CA    1 
ATOM   30948  C  C     . ALA V   22 62   ? 105.765 -59.827  186.338  1.00 128.14 0  62   ALA DM C     1 
ATOM   30949  O  O     . ALA V   22 62   ? 105.145 -58.863  185.875  1.00 121.85 0  62   ALA DM O     1 
ATOM   30950  C  CB    . ALA V   22 62   ? 108.107 -60.192  187.120  1.00 126.73 0  62   ALA DM CB    1 
ATOM   30951  N  N     . LYS V   22 63   ? 105.555 -61.086  185.926  1.00 131.67 0  63   LYS DM N     1 
ATOM   30952  C  CA    . LYS V   22 63   ? 104.794 -61.395  184.716  1.00 126.51 0  63   LYS DM CA    1 
ATOM   30953  C  C     . LYS V   22 63   ? 103.473 -60.645  184.680  1.00 127.55 0  63   LYS DM C     1 
ATOM   30954  O  O     . LYS V   22 63   ? 102.961 -60.327  183.601  1.00 120.20 0  63   LYS DM O     1 
ATOM   30955  C  CB    . LYS V   22 63   ? 104.564 -62.904  184.610  1.00 124.21 0  63   LYS DM CB    1 
ATOM   30956  C  CG    . LYS V   22 63   ? 105.481 -63.603  183.610  1.00 125.71 0  63   LYS DM CG    1 
ATOM   30957  C  CD    . LYS V   22 63   ? 106.410 -64.591  184.305  1.00 130.19 0  63   LYS DM CD    1 
ATOM   30958  C  CE    . LYS V   22 63   ? 107.539 -65.038  183.390  1.00 123.52 0  63   LYS DM CE    1 
ATOM   30959  N  NZ    . LYS V   22 63   ? 108.609 -65.756  184.137  1.00 112.87 0  63   LYS DM NZ    1 
ATOM   30960  N  N     . LYS V   22 64   ? 102.908 -60.365  185.852  1.00 134.39 0  64   LYS DM N     1 
ATOM   30961  C  CA    . LYS V   22 64   ? 101.725 -59.520  185.945  1.00 133.18 0  64   LYS DM CA    1 
ATOM   30962  C  C     . LYS V   22 64   ? 101.989 -58.139  185.345  1.00 129.27 0  64   LYS DM C     1 
ATOM   30963  O  O     . LYS V   22 64   ? 101.314 -57.723  184.396  1.00 126.36 0  64   LYS DM O     1 
ATOM   30964  C  CB    . LYS V   22 64   ? 101.288 -59.433  187.413  1.00 134.73 0  64   LYS DM CB    1 
ATOM   30965  C  CG    . LYS V   22 64   ? 100.100 -58.524  187.726  1.00 137.97 0  64   LYS DM CG    1 
ATOM   30966  C  CD    . LYS V   22 64   ? 100.537 -57.107  188.081  1.00 138.46 0  64   LYS DM CD    1 
ATOM   30967  C  CE    . LYS V   22 64   ? 99.558  -56.444  189.039  1.00 138.23 0  64   LYS DM CE    1 
ATOM   30968  N  NZ    . LYS V   22 64   ? 99.491  -57.143  190.357  1.00 137.55 0  64   LYS DM NZ    1 
ATOM   30969  N  N     . LEU V   22 65   ? 102.969 -57.411  185.894  1.00 125.43 0  65   LEU DM N     1 
ATOM   30970  C  CA    . LEU V   22 65   ? 103.098 -55.985  185.597  1.00 123.23 0  65   LEU DM CA    1 
ATOM   30971  C  C     . LEU V   22 65   ? 103.388 -55.728  184.116  1.00 114.93 0  65   LEU DM C     1 
ATOM   30972  O  O     . LEU V   22 65   ? 102.815 -54.805  183.523  1.00 110.69 0  65   LEU DM O     1 
ATOM   30973  C  CB    . LEU V   22 65   ? 104.194 -55.374  186.480  1.00 124.34 0  65   LEU DM CB    1 
ATOM   30974  C  CG    . LEU V   22 65   ? 104.084 -53.911  186.942  1.00 126.32 0  65   LEU DM CG    1 
ATOM   30975  C  CD1   . LEU V   22 65   ? 105.328 -53.484  187.685  1.00 132.39 0  65   LEU DM CD1   1 
ATOM   30976  C  CD2   . LEU V   22 65   ? 103.812 -52.950  185.819  1.00 119.91 0  65   LEU DM CD2   1 
ATOM   30977  N  N     . ILE V   22 66   ? 104.260 -56.531  183.492  1.00 113.67 0  66   ILE DM N     1 
ATOM   30978  C  CA    . ILE V   22 66   ? 104.608 -56.249  182.096  1.00 106.57 0  66   ILE DM CA    1 
ATOM   30979  C  C     . ILE V   22 66   ? 103.370 -56.286  181.214  1.00 108.04 0  66   ILE DM C     1 
ATOM   30980  O  O     . ILE V   22 66   ? 103.309 -55.604  180.183  1.00 100.90 0  66   ILE DM O     1 
ATOM   30981  C  CB    . ILE V   22 66   ? 105.705 -57.186  181.542  1.00 98.66  0  66   ILE DM CB    1 
ATOM   30982  C  CG1   . ILE V   22 66   ? 106.836 -57.440  182.533  1.00 103.40 0  66   ILE DM CG1   1 
ATOM   30983  C  CG2   . ILE V   22 66   ? 106.325 -56.598  180.303  1.00 90.13  0  66   ILE DM CG2   1 
ATOM   30984  C  CD1   . ILE V   22 66   ? 106.671 -58.675  183.329  1.00 93.73  0  66   ILE DM CD1   1 
ATOM   30985  N  N     . GLN V   22 67   ? 102.368 -57.073  181.597  1.00 119.96 0  67   GLN DM N     1 
ATOM   30986  C  CA    . GLN V   22 67   ? 101.095 -57.120  180.893  1.00 124.00 0  67   GLN DM CA    1 
ATOM   30987  C  C     . GLN V   22 67   ? 100.065 -56.180  181.507  1.00 123.23 0  67   GLN DM C     1 
ATOM   30988  O  O     . GLN V   22 67   ? 98.857  -56.431  181.408  1.00 128.10 0  67   GLN DM O     1 
ATOM   30989  C  CB    . GLN V   22 67   ? 100.566 -58.554  180.860  1.00 129.06 0  67   GLN DM CB    1 
ATOM   30990  C  CG    . GLN V   22 67   ? 100.532 -59.159  179.467  1.00 126.99 0  67   GLN DM CG    1 
ATOM   30991  C  CD    . GLN V   22 67   ? 99.809  -60.491  179.424  1.00 130.75 0  67   GLN DM CD    1 
ATOM   30992  O  OE1   . GLN V   22 67   ? 98.645  -60.592  179.812  1.00 131.82 0  67   GLN DM OE1   1 
ATOM   30993  N  NE2   . GLN V   22 67   ? 100.497 -61.522  178.946  1.00 129.91 0  67   GLN DM NE2   1 
ATOM   30994  N  N     . SER V   22 68   ? 100.523 -55.096  182.143  1.00 120.16 0  68   SER DM N     1 
ATOM   30995  C  CA    . SER V   22 68   ? 99.638  -54.136  182.791  1.00 119.87 0  68   SER DM CA    1 
ATOM   30996  C  C     . SER V   22 68   ? 100.054 -52.699  182.493  1.00 116.07 0  68   SER DM C     1 
ATOM   30997  O  O     . SER V   22 68   ? 99.462  -51.767  183.053  1.00 119.99 0  68   SER DM O     1 
ATOM   30998  C  CB    . SER V   22 68   ? 99.599  -54.368  184.308  1.00 122.01 0  68   SER DM CB    1 
ATOM   30999  O  OG    . SER V   22 68   ? 99.663  -55.750  184.618  1.00 126.73 0  68   SER DM OG    1 
ATOM   31000  N  N     . LEU V   22 69   ? 101.048 -52.496  181.629  1.00 111.52 0  69   LEU DM N     1 
ATOM   31001  C  CA    . LEU V   22 69   ? 101.502 -51.192  181.167  1.00 111.93 0  69   LEU DM CA    1 
ATOM   31002  C  C     . LEU V   22 69   ? 100.577 -50.683  180.069  1.00 122.66 0  69   LEU DM C     1 
ATOM   31003  O  O     . LEU V   22 69   ? 100.188 -51.453  179.187  1.00 134.28 0  69   LEU DM O     1 
ATOM   31004  C  CB    . LEU V   22 69   ? 102.923 -51.278  180.612  1.00 102.56 0  69   LEU DM CB    1 
ATOM   31005  C  CG    . LEU V   22 69   ? 103.931 -52.133  181.366  1.00 98.43  0  69   LEU DM CG    1 
ATOM   31006  C  CD1   . LEU V   22 69   ? 105.265 -52.151  180.655  1.00 91.02  0  69   LEU DM CD1   1 
ATOM   31007  C  CD2   . LEU V   22 69   ? 104.097 -51.524  182.731  1.00 104.29 0  69   LEU DM CD2   1 
ATOM   31008  N  N     . PRO V   22 70   ? 100.184 -49.414  180.110  1.00 125.38 0  70   PRO DM N     1 
ATOM   31009  C  CA    . PRO V   22 70   ? 99.512  -48.833  178.956  1.00 134.62 0  70   PRO DM CA    1 
ATOM   31010  C  C     . PRO V   22 70   ? 100.372 -49.028  177.722  1.00 143.48 0  70   PRO DM C     1 
ATOM   31011  O  O     . PRO V   22 70   ? 101.489 -48.494  177.642  1.00 137.40 0  70   PRO DM O     1 
ATOM   31012  C  CB    . PRO V   22 70   ? 99.387  -47.344  179.317  1.00 132.80 0  70   PRO DM CB    1 
ATOM   31013  C  CG    . PRO V   22 70   ? 99.566  -47.260  180.789  1.00 134.85 0  70   PRO DM CG    1 
ATOM   31014  C  CD    . PRO V   22 70   ? 100.105 -48.561  181.307  1.00 128.44 0  70   PRO DM CD    1 
ATOM   31015  N  N     . PRO V   22 71   ? 99.887  -49.784  176.733  1.00 164.34 0  71   PRO DM N     1 
ATOM   31016  C  CA    . PRO V   22 71   ? 100.765 -50.222  175.640  1.00 166.41 0  71   PRO DM CA    1 
ATOM   31017  C  C     . PRO V   22 71   ? 101.144 -49.112  174.678  1.00 165.92 0  71   PRO DM C     1 
ATOM   31018  O  O     . PRO V   22 71   ? 101.811 -49.384  173.674  1.00 170.51 0  71   PRO DM O     1 
ATOM   31019  C  CB    . PRO V   22 71   ? 99.933  -51.302  174.935  1.00 169.64 0  71   PRO DM CB    1 
ATOM   31020  C  CG    . PRO V   22 71   ? 98.525  -50.954  175.241  1.00 175.16 0  71   PRO DM CG    1 
ATOM   31021  C  CD    . PRO V   22 71   ? 98.513  -50.294  176.590  1.00 170.22 0  71   PRO DM CD    1 
ATOM   31022  N  N     . THR V   22 72   ? 100.744 -47.873  174.964  1.00 146.77 0  72   THR DM N     1 
ATOM   31023  C  CA    . THR V   22 72   ? 101.221 -46.686  174.267  1.00 136.91 0  72   THR DM CA    1 
ATOM   31024  C  C     . THR V   22 72   ? 102.696 -46.409  174.525  1.00 140.40 0  72   THR DM C     1 
ATOM   31025  O  O     . THR V   22 72   ? 103.235 -45.434  173.988  1.00 141.98 0  72   THR DM O     1 
ATOM   31026  C  CB    . THR V   22 72   ? 100.387 -45.476  174.688  1.00 128.42 0  72   THR DM CB    1 
ATOM   31027  O  OG1   . THR V   22 72   ? 99.140  -45.925  175.231  1.00 135.15 0  72   THR DM OG1   1 
ATOM   31028  C  CG2   . THR V   22 72   ? 100.109 -44.569  173.498  1.00 124.12 0  72   THR DM CG2   1 
ATOM   31029  N  N     . LEU V   22 73   ? 103.351 -47.234  175.335  1.00 136.43 0  73   LEU DM N     1 
ATOM   31030  C  CA    . LEU V   22 73   ? 104.744 -47.051  175.714  1.00 123.13 0  73   LEU DM CA    1 
ATOM   31031  C  C     . LEU V   22 73   ? 105.580 -48.119  175.021  1.00 126.16 0  73   LEU DM C     1 
ATOM   31032  O  O     . LEU V   22 73   ? 105.352 -49.318  175.219  1.00 125.84 0  73   LEU DM O     1 
ATOM   31033  C  CB    . LEU V   22 73   ? 104.905 -47.128  177.233  1.00 114.72 0  73   LEU DM CB    1 
ATOM   31034  C  CG    . LEU V   22 73   ? 106.223 -46.658  177.852  1.00 114.01 0  73   LEU DM CG    1 
ATOM   31035  C  CD1   . LEU V   22 73   ? 106.042 -46.330  179.327  1.00 119.77 0  73   LEU DM CD1   1 
ATOM   31036  C  CD2   . LEU V   22 73   ? 107.282 -47.715  177.679  1.00 112.53 0  73   LEU DM CD2   1 
ATOM   31037  N  N     . LYS V   22 74   ? 106.549 -47.683  174.222  1.00 126.52 0  74   LYS DM N     1 
ATOM   31038  C  CA    . LYS V   22 74   ? 107.438 -48.599  173.516  1.00 126.96 0  74   LYS DM CA    1 
ATOM   31039  C  C     . LYS V   22 74   ? 108.505 -49.103  174.480  1.00 117.33 0  74   LYS DM C     1 
ATOM   31040  O  O     . LYS V   22 74   ? 109.438 -48.371  174.825  1.00 114.53 0  74   LYS DM O     1 
ATOM   31041  C  CB    . LYS V   22 74   ? 108.066 -47.910  172.308  1.00 127.90 0  74   LYS DM CB    1 
ATOM   31042  C  CG    . LYS V   22 74   ? 108.364 -48.847  171.143  1.00 134.75 0  74   LYS DM CG    1 
ATOM   31043  C  CD    . LYS V   22 74   ? 107.376 -50.007  171.086  1.00 131.78 0  74   LYS DM CD    1 
ATOM   31044  C  CE    . LYS V   22 74   ? 106.086 -49.610  170.383  1.00 128.87 0  74   LYS DM CE    1 
ATOM   31045  N  NZ    . LYS V   22 74   ? 105.168 -50.769  170.208  1.00 118.05 0  74   LYS DM NZ    1 
ATOM   31046  N  N     . VAL V   22 75   ? 108.368 -50.351  174.917  1.00 109.72 0  75   VAL DM N     1 
ATOM   31047  C  CA    . VAL V   22 75   ? 109.327 -50.950  175.832  1.00 111.88 0  75   VAL DM CA    1 
ATOM   31048  C  C     . VAL V   22 75   ? 110.415 -51.654  175.032  1.00 109.79 0  75   VAL DM C     1 
ATOM   31049  O  O     . VAL V   22 75   ? 110.245 -51.994  173.858  1.00 106.13 0  75   VAL DM O     1 
ATOM   31050  C  CB    . VAL V   22 75   ? 108.647 -51.925  176.815  1.00 110.34 0  75   VAL DM CB    1 
ATOM   31051  C  CG1   . VAL V   22 75   ? 107.348 -51.338  177.338  1.00 107.52 0  75   VAL DM CG1   1 
ATOM   31052  C  CG2   . VAL V   22 75   ? 108.399 -53.270  176.148  1.00 109.17 0  75   VAL DM CG2   1 
ATOM   31053  N  N     . ASN V   22 76   ? 111.559 -51.861  175.678  1.00 114.98 0  76   ASN DM N     1 
ATOM   31054  C  CA    . ASN V   22 76   ? 112.654 -52.657  175.132  1.00 115.42 0  76   ASN DM CA    1 
ATOM   31055  C  C     . ASN V   22 76   ? 112.738 -53.922  175.981  1.00 116.10 0  76   ASN DM C     1 
ATOM   31056  O  O     . ASN V   22 76   ? 113.323 -53.910  177.068  1.00 122.80 0  76   ASN DM O     1 
ATOM   31057  C  CB    . ASN V   22 76   ? 113.960 -51.862  175.153  1.00 113.90 0  76   ASN DM CB    1 
ATOM   31058  C  CG    . ASN V   22 76   ? 115.166 -52.676  174.703  1.00 125.22 0  76   ASN DM CG    1 
ATOM   31059  O  OD1   . ASN V   22 76   ? 115.051 -53.843  174.327  1.00 131.91 0  76   ASN DM OD1   1 
ATOM   31060  N  ND2   . ASN V   22 76   ? 116.339 -52.053  174.744  1.00 121.49 0  76   ASN DM ND2   1 
ATOM   31061  N  N     . ARG V   22 77   ? 112.149 -55.009  175.488  1.00 100.27 0  77   ARG DM N     1 
ATOM   31062  C  CA    . ARG V   22 77   ? 112.265 -56.286  176.177  1.00 105.48 0  77   ARG DM CA    1 
ATOM   31063  C  C     . ARG V   22 77   ? 113.709 -56.769  176.160  1.00 104.24 0  77   ARG DM C     1 
ATOM   31064  O  O     . ARG V   22 77   ? 114.420 -56.614  175.163  1.00 101.08 0  77   ARG DM O     1 
ATOM   31065  C  CB    . ARG V   22 77   ? 111.351 -57.329  175.536  1.00 108.71 0  77   ARG DM CB    1 
ATOM   31066  C  CG    . ARG V   22 77   ? 110.769 -58.323  176.529  1.00 111.01 0  77   ARG DM CG    1 
ATOM   31067  C  CD    . ARG V   22 77   ? 109.457 -57.822  177.107  1.00 104.55 0  77   ARG DM CD    1 
ATOM   31068  N  NE    . ARG V   22 77   ? 108.372 -57.918  176.138  1.00 115.94 0  77   ARG DM NE    1 
ATOM   31069  C  CZ    . ARG V   22 77   ? 107.247 -57.220  176.200  1.00 114.23 0  77   ARG DM CZ    1 
ATOM   31070  N  NH1   . ARG V   22 77   ? 107.025 -56.353  177.173  1.00 101.65 0  77   ARG DM NH1   1 
ATOM   31071  N  NH2   . ARG V   22 77   ? 106.323 -57.392  175.259  1.00 115.04 0  77   ARG DM NH2   1 
ATOM   31072  N  N     . LEU V   22 78   ? 114.127 -57.381  177.266  1.00 116.01 0  78   LEU DM N     1 
ATOM   31073  C  CA    . LEU V   22 78   ? 115.482 -57.909  177.433  1.00 118.64 0  78   LEU DM CA    1 
ATOM   31074  C  C     . LEU V   22 78   ? 116.566 -56.930  176.981  1.00 109.62 0  78   LEU DM C     1 
ATOM   31075  O  O     . LEU V   22 78   ? 116.439 -55.718  177.161  1.00 98.57  0  78   LEU DM O     1 
ATOM   31076  C  CB    . LEU V   22 78   ? 115.631 -59.231  176.678  1.00 124.90 0  78   LEU DM CB    1 
ATOM   31077  C  CG    . LEU V   22 78   ? 116.420 -60.315  177.417  1.00 125.76 0  78   LEU DM CG    1 
ATOM   31078  C  CD1   . LEU V   22 78   ? 115.598 -60.891  178.559  1.00 112.92 0  78   LEU DM CD1   1 
ATOM   31079  C  CD2   . LEU V   22 78   ? 116.853 -61.413  176.461  1.00 112.36 0  78   LEU DM CD2   1 
ATOM   31080  N  N     . SER W   23 2    ? 76.521  105.534  -56.119  1.00 182.18 0  2    SER T  N     1 
ATOM   31081  C  CA    . SER W   23 2    ? 76.548  106.518  -55.044  1.00 184.24 0  2    SER T  CA    1 
ATOM   31082  C  C     . SER W   23 2    ? 77.880  107.280  -54.996  1.00 181.95 0  2    SER T  C     1 
ATOM   31083  O  O     . SER W   23 2    ? 78.551  107.470  -56.014  1.00 180.52 0  2    SER T  O     1 
ATOM   31084  C  CB    . SER W   23 2    ? 76.276  105.830  -53.698  1.00 176.11 0  2    SER T  CB    1 
ATOM   31085  O  OG    . SER W   23 2    ? 76.521  106.698  -52.602  1.00 168.89 0  2    SER T  OG    1 
ATOM   31086  N  N     . LEU W   23 3    ? 78.232  107.721  -53.793  1.00 167.29 0  3    LEU T  N     1 
ATOM   31087  C  CA    . LEU W   23 3    ? 79.471  108.408  -53.458  1.00 164.38 0  3    LEU T  CA    1 
ATOM   31088  C  C     . LEU W   23 3    ? 79.495  108.492  -51.942  1.00 155.64 0  3    LEU T  C     1 
ATOM   31089  O  O     . LEU W   23 3    ? 78.435  108.496  -51.312  1.00 148.06 0  3    LEU T  O     1 
ATOM   31090  C  CB    . LEU W   23 3    ? 79.527  109.806  -54.100  1.00 163.46 0  3    LEU T  CB    1 
ATOM   31091  C  CG    . LEU W   23 3    ? 80.695  110.754  -53.818  1.00 161.03 0  3    LEU T  CG    1 
ATOM   31092  C  CD1   . LEU W   23 3    ? 81.220  111.351  -55.101  1.00 155.62 0  3    LEU T  CD1   1 
ATOM   31093  C  CD2   . LEU W   23 3    ? 80.276  111.871  -52.878  1.00 156.59 0  3    LEU T  CD2   1 
ATOM   31094  N  N     . VAL W   23 4    ? 80.695  108.526  -51.357  1.00 148.44 0  4    VAL T  N     1 
ATOM   31095  C  CA    . VAL W   23 4    ? 80.771  108.534  -49.903  1.00 142.05 0  4    VAL T  CA    1 
ATOM   31096  C  C     . VAL W   23 4    ? 80.092  109.794  -49.387  1.00 143.05 0  4    VAL T  C     1 
ATOM   31097  O  O     . VAL W   23 4    ? 80.113  110.852  -50.026  1.00 145.14 0  4    VAL T  O     1 
ATOM   31098  C  CB    . VAL W   23 4    ? 82.220  108.459  -49.390  1.00 130.98 0  4    VAL T  CB    1 
ATOM   31099  C  CG1   . VAL W   23 4    ? 83.011  109.508  -50.031  1.00 135.34 0  4    VAL T  CG1   1 
ATOM   31100  C  CG2   . VAL W   23 4    ? 82.305  108.626  -47.873  1.00 124.89 0  4    VAL T  CG2   1 
ATOM   31101  N  N     . VAL W   23 5    ? 79.513  109.687  -48.203  1.00 153.39 0  5    VAL T  N     1 
ATOM   31102  C  CA    . VAL W   23 5    ? 79.142  110.856  -47.433  1.00 155.21 0  5    VAL T  CA    1 
ATOM   31103  C  C     . VAL W   23 5    ? 79.299  110.458  -45.981  1.00 153.38 0  5    VAL T  C     1 
ATOM   31104  O  O     . VAL W   23 5    ? 79.252  109.275  -45.631  1.00 150.19 0  5    VAL T  O     1 
ATOM   31105  C  CB    . VAL W   23 5    ? 77.714  111.358  -47.750  1.00 155.37 0  5    VAL T  CB    1 
ATOM   31106  C  CG1   . VAL W   23 5    ? 76.684  110.565  -46.972  1.00 151.39 0  5    VAL T  CG1   1 
ATOM   31107  C  CG2   . VAL W   23 5    ? 77.599  112.846  -47.445  1.00 157.19 0  5    VAL T  CG2   1 
ATOM   31108  N  N     . GLN W   23 6    ? 79.519  111.452  -45.139  1.00 166.24 0  6    GLN T  N     1 
ATOM   31109  C  CA    . GLN W   23 6    ? 79.983  111.225  -43.781  1.00 176.04 0  6    GLN T  CA    1 
ATOM   31110  C  C     . GLN W   23 6    ? 79.213  112.217  -42.928  1.00 180.24 0  6    GLN T  C     1 
ATOM   31111  O  O     . GLN W   23 6    ? 79.451  113.426  -43.003  1.00 183.09 0  6    GLN T  O     1 
ATOM   31112  C  CB    . GLN W   23 6    ? 81.501  111.418  -43.679  1.00 177.80 0  6    GLN T  CB    1 
ATOM   31113  C  CG    . GLN W   23 6    ? 82.072  111.335  -42.280  1.00 181.86 0  6    GLN T  CG    1 
ATOM   31114  C  CD    . GLN W   23 6    ? 81.849  112.607  -41.498  1.00 185.40 0  6    GLN T  CD    1 
ATOM   31115  O  OE1   . GLN W   23 6    ? 81.260  112.588  -40.421  1.00 186.15 0  6    GLN T  OE1   1 
ATOM   31116  N  NE2   . GLN W   23 6    ? 82.294  113.727  -42.050  1.00 185.89 0  6    GLN T  NE2   1 
ATOM   31117  N  N     . GLU W   23 7    ? 78.284  111.707  -42.135  1.00 170.83 0  7    GLU T  N     1 
ATOM   31118  C  CA    . GLU W   23 7    ? 77.283  112.536  -41.494  1.00 172.04 0  7    GLU T  CA    1 
ATOM   31119  C  C     . GLU W   23 7    ? 77.560  112.634  -39.999  1.00 178.71 0  7    GLU T  C     1 
ATOM   31120  O  O     . GLU W   23 7    ? 78.545  112.106  -39.475  1.00 175.35 0  7    GLU T  O     1 
ATOM   31121  C  CB    . GLU W   23 7    ? 75.872  111.999  -41.772  1.00 171.09 0  7    GLU T  CB    1 
ATOM   31122  C  CG    . GLU W   23 7    ? 75.553  110.631  -41.178  1.00 169.26 0  7    GLU T  CG    1 
ATOM   31123  C  CD    . GLU W   23 7    ? 74.575  109.832  -42.033  1.00 162.70 0  7    GLU T  CD    1 
ATOM   31124  O  OE1   . GLU W   23 7    ? 73.359  110.099  -41.950  1.00 159.00 0  7    GLU T  OE1   1 
ATOM   31125  O  OE2   . GLU W   23 7    ? 75.012  108.940  -42.789  1.00 160.53 -1 7    GLU T  OE2   1 
ATOM   31126  N  N     . GLN W   23 8    ? 76.655  113.323  -39.320  1.00 200.54 0  8    GLN T  N     1 
ATOM   31127  C  CA    . GLN W   23 8    ? 76.822  113.755  -37.942  1.00 204.42 0  8    GLN T  CA    1 
ATOM   31128  C  C     . GLN W   23 8    ? 76.510  112.589  -37.009  1.00 201.27 0  8    GLN T  C     1 
ATOM   31129  O  O     . GLN W   23 8    ? 76.361  111.441  -37.436  1.00 203.77 0  8    GLN T  O     1 
ATOM   31130  C  CB    . GLN W   23 8    ? 75.936  114.969  -37.677  1.00 201.63 0  8    GLN T  CB    1 
ATOM   31131  C  CG    . GLN W   23 8    ? 75.729  115.863  -38.903  1.00 204.07 0  8    GLN T  CG    1 
ATOM   31132  C  CD    . GLN W   23 8    ? 74.618  115.375  -39.828  1.00 205.09 0  8    GLN T  CD    1 
ATOM   31133  O  OE1   . GLN W   23 8    ? 74.374  114.173  -39.946  1.00 200.59 0  8    GLN T  OE1   1 
ATOM   31134  N  NE2   . GLN W   23 8    ? 73.952  116.309  -40.496  1.00 206.16 0  8    GLN T  NE2   1 
ATOM   31135  N  N     . GLY W   23 9    ? 76.411  112.866  -35.711  1.00 176.39 0  9    GLY T  N     1 
ATOM   31136  C  CA    . GLY W   23 9    ? 76.023  111.810  -34.803  1.00 169.74 0  9    GLY T  CA    1 
ATOM   31137  C  C     . GLY W   23 9    ? 74.514  111.718  -34.735  1.00 167.81 0  9    GLY T  C     1 
ATOM   31138  O  O     . GLY W   23 9    ? 73.932  111.386  -33.698  1.00 170.78 0  9    GLY T  O     1 
ATOM   31139  N  N     . SER W   23 10   ? 73.877  112.034  -35.866  1.00 164.04 0  10   SER T  N     1 
ATOM   31140  C  CA    . SER W   23 10   ? 72.536  111.542  -36.145  1.00 162.53 0  10   SER T  CA    1 
ATOM   31141  C  C     . SER W   23 10   ? 72.470  110.030  -35.978  1.00 169.44 0  10   SER T  C     1 
ATOM   31142  O  O     . SER W   23 10   ? 71.510  109.499  -35.407  1.00 164.86 0  10   SER T  O     1 
ATOM   31143  C  CB    . SER W   23 10   ? 72.108  111.942  -37.556  1.00 160.14 0  10   SER T  CB    1 
ATOM   31144  O  OG    . SER W   23 10   ? 72.633  111.044  -38.519  1.00 157.79 0  10   SER T  OG    1 
ATOM   31145  N  N     . PHE W   23 11   ? 73.488  109.319  -36.471  1.00 185.91 0  11   PHE T  N     1 
ATOM   31146  C  CA    . PHE W   23 11   ? 73.443  107.863  -36.503  1.00 186.23 0  11   PHE T  CA    1 
ATOM   31147  C  C     . PHE W   23 11   ? 73.559  107.289  -35.099  1.00 188.85 0  11   PHE T  C     1 
ATOM   31148  O  O     . PHE W   23 11   ? 74.568  107.482  -34.411  1.00 188.09 0  11   PHE T  O     1 
ATOM   31149  C  CB    . PHE W   23 11   ? 74.541  107.277  -37.386  1.00 190.73 0  11   PHE T  CB    1 
ATOM   31150  C  CG    . PHE W   23 11   ? 74.720  105.800  -37.186  1.00 191.16 0  11   PHE T  CG    1 
ATOM   31151  C  CD1   . PHE W   23 11   ? 73.897  104.905  -37.845  1.00 184.30 0  11   PHE T  CD1   1 
ATOM   31152  C  CD2   . PHE W   23 11   ? 75.674  105.305  -36.308  1.00 194.07 0  11   PHE T  CD2   1 
ATOM   31153  C  CE1   . PHE W   23 11   ? 74.030  103.544  -37.651  1.00 183.45 0  11   PHE T  CE1   1 
ATOM   31154  C  CE2   . PHE W   23 11   ? 75.813  103.942  -36.110  1.00 188.99 0  11   PHE T  CE2   1 
ATOM   31155  C  CZ    . PHE W   23 11   ? 74.989  103.061  -36.784  1.00 185.65 0  11   PHE T  CZ    1 
ATOM   31156  N  N     . GLN W   23 12   ? 72.508  106.595  -34.684  1.00 184.12 0  12   GLN T  N     1 
ATOM   31157  C  CA    . GLN W   23 12   ? 72.434  105.878  -33.421  1.00 182.68 0  12   GLN T  CA    1 
ATOM   31158  C  C     . GLN W   23 12   ? 72.477  104.370  -33.652  1.00 177.96 0  12   GLN T  C     1 
ATOM   31159  O  O     . GLN W   23 12   ? 71.771  103.854  -34.522  1.00 174.71 0  12   GLN T  O     1 
ATOM   31160  C  CB    . GLN W   23 12   ? 71.161  106.299  -32.716  1.00 181.92 0  12   GLN T  CB    1 
ATOM   31161  C  CG    . GLN W   23 12   ? 70.030  106.453  -33.663  1.00 178.24 0  12   GLN T  CG    1 
ATOM   31162  C  CD    . GLN W   23 12   ? 68.834  106.981  -32.959  1.00 174.33 0  12   GLN T  CD    1 
ATOM   31163  O  OE1   . GLN W   23 12   ? 68.718  106.843  -31.727  1.00 172.44 0  12   GLN T  OE1   1 
ATOM   31164  N  NE2   . GLN W   23 12   ? 67.923  107.605  -33.717  1.00 170.92 0  12   GLN T  NE2   1 
ATOM   31165  N  N     . HIS W   23 13   ? 73.305  103.665  -32.881  1.00 171.72 0  13   HIS T  N     1 
ATOM   31166  C  CA    . HIS W   23 13   ? 73.513  102.235  -33.110  1.00 169.28 0  13   HIS T  CA    1 
ATOM   31167  C  C     . HIS W   23 13   ? 72.222  101.433  -32.947  1.00 167.61 0  13   HIS T  C     1 
ATOM   31168  O  O     . HIS W   23 13   ? 71.771  100.761  -33.880  1.00 166.34 0  13   HIS T  O     1 
ATOM   31169  C  CB    . HIS W   23 13   ? 74.606  101.728  -32.174  1.00 169.69 0  13   HIS T  CB    1 
ATOM   31170  C  CG    . HIS W   23 13   ? 75.976  102.183  -32.562  1.00 173.96 0  13   HIS T  CG    1 
ATOM   31171  N  ND1   . HIS W   23 13   ? 76.670  101.627  -33.613  1.00 171.63 0  13   HIS T  ND1   1 
ATOM   31172  C  CD2   . HIS W   23 13   ? 76.770  103.157  -32.058  1.00 173.94 0  13   HIS T  CD2   1 
ATOM   31173  C  CE1   . HIS W   23 13   ? 77.839  102.229  -33.733  1.00 169.74 0  13   HIS T  CE1   1 
ATOM   31174  N  NE2   . HIS W   23 13   ? 77.925  103.162  -32.801  1.00 171.29 0  13   HIS T  NE2   1 
ATOM   31175  N  N     . ILE W   23 14   ? 71.623  101.468  -31.760  1.00 160.00 0  14   ILE T  N     1 
ATOM   31176  C  CA    . ILE W   23 14   ? 70.382  100.735  -31.513  1.00 153.52 0  14   ILE T  CA    1 
ATOM   31177  C  C     . ILE W   23 14   ? 69.200  101.705  -31.421  1.00 154.54 0  14   ILE T  C     1 
ATOM   31178  O  O     . ILE W   23 14   ? 69.350  102.863  -31.011  1.00 161.09 0  14   ILE T  O     1 
ATOM   31179  C  CB    . ILE W   23 14   ? 70.472  99.857   -30.245  1.00 149.23 0  14   ILE T  CB    1 
ATOM   31180  C  CG1   . ILE W   23 14   ? 69.426  98.735   -30.295  1.00 146.71 0  14   ILE T  CG1   1 
ATOM   31181  C  CG2   . ILE W   23 14   ? 70.301  100.700  -28.995  1.00 152.24 0  14   ILE T  CG2   1 
ATOM   31182  C  CD1   . ILE W   23 14   ? 69.927  97.468   -30.940  1.00 149.50 0  14   ILE T  CD1   1 
ATOM   31183  N  N     . LEU W   23 15   ? 68.029  101.230  -31.867  1.00 150.08 0  15   LEU T  N     1 
ATOM   31184  C  CA    . LEU W   23 15   ? 66.715  101.710  -31.433  1.00 155.66 0  15   LEU T  CA    1 
ATOM   31185  C  C     . LEU W   23 15   ? 65.671  100.613  -31.549  1.00 153.20 0  15   LEU T  C     1 
ATOM   31186  O  O     . LEU W   23 15   ? 65.437  100.077  -32.636  1.00 139.04 0  15   LEU T  O     1 
ATOM   31187  C  CB    . LEU W   23 15   ? 66.178  102.928  -32.213  1.00 153.05 0  15   LEU T  CB    1 
ATOM   31188  C  CG    . LEU W   23 15   ? 66.602  104.370  -32.008  1.00 151.67 0  15   LEU T  CG    1 
ATOM   31189  C  CD1   . LEU W   23 15   ? 65.431  105.210  -32.404  1.00 146.47 0  15   LEU T  CD1   1 
ATOM   31190  C  CD2   . LEU W   23 15   ? 66.843  104.582  -30.555  1.00 148.99 0  15   LEU T  CD2   1 
ATOM   31191  N  N     . ARG W   23 16   ? 64.983  100.358  -30.442  1.00 171.22 0  16   ARG T  N     1 
ATOM   31192  C  CA    . ARG W   23 16   ? 63.810  99.501   -30.467  1.00 167.44 0  16   ARG T  CA    1 
ATOM   31193  C  C     . ARG W   23 16   ? 62.631  100.229  -31.117  1.00 156.74 0  16   ARG T  C     1 
ATOM   31194  O  O     . ARG W   23 16   ? 62.540  101.459  -31.099  1.00 156.10 0  16   ARG T  O     1 
ATOM   31195  C  CB    . ARG W   23 16   ? 63.453  99.055   -29.050  1.00 173.91 0  16   ARG T  CB    1 
ATOM   31196  C  CG    . ARG W   23 16   ? 62.366  97.993   -28.956  1.00 166.74 0  16   ARG T  CG    1 
ATOM   31197  C  CD    . ARG W   23 16   ? 62.698  96.992   -27.872  1.00 166.67 0  16   ARG T  CD    1 
ATOM   31198  N  NE    . ARG W   23 16   ? 63.367  95.821   -28.422  1.00 167.97 0  16   ARG T  NE    1 
ATOM   31199  C  CZ    . ARG W   23 16   ? 62.807  94.625   -28.515  1.00 169.91 0  16   ARG T  CZ    1 
ATOM   31200  N  NH1   . ARG W   23 16   ? 61.570  94.411   -28.099  1.00 170.99 1  16   ARG T  NH1   1 
ATOM   31201  N  NH2   . ARG W   23 16   ? 63.503  93.620   -29.037  1.00 168.26 0  16   ARG T  NH2   1 
ATOM   31202  N  N     . LEU W   23 17   ? 61.711  99.445   -31.677  1.00 133.60 0  17   LEU T  N     1 
ATOM   31203  C  CA    . LEU W   23 17   ? 60.467  99.928   -32.265  1.00 128.37 0  17   LEU T  CA    1 
ATOM   31204  C  C     . LEU W   23 17   ? 59.605  98.719   -32.584  1.00 129.69 0  17   LEU T  C     1 
ATOM   31205  O  O     . LEU W   23 17   ? 60.128  97.629   -32.830  1.00 132.52 0  17   LEU T  O     1 
ATOM   31206  C  CB    . LEU W   23 17   ? 60.711  100.747  -33.538  1.00 123.40 0  17   LEU T  CB    1 
ATOM   31207  C  CG    . LEU W   23 17   ? 61.360  99.974   -34.686  1.00 122.81 0  17   LEU T  CG    1 
ATOM   31208  C  CD1   . LEU W   23 17   ? 60.343  99.653   -35.774  1.00 109.22 0  17   LEU T  CD1   1 
ATOM   31209  C  CD2   . LEU W   23 17   ? 62.535  100.750  -35.258  1.00 127.13 0  17   LEU T  CD2   1 
ATOM   31210  N  N     . LEU W   23 18   ? 58.285  98.920   -32.592  1.00 123.65 0  18   LEU T  N     1 
ATOM   31211  C  CA    . LEU W   23 18   ? 57.336  97.854   -32.917  1.00 125.16 0  18   LEU T  CA    1 
ATOM   31212  C  C     . LEU W   23 18   ? 57.540  96.632   -32.025  1.00 133.54 0  18   LEU T  C     1 
ATOM   31213  O  O     . LEU W   23 18   ? 57.322  95.495   -32.453  1.00 126.76 0  18   LEU T  O     1 
ATOM   31214  C  CB    . LEU W   23 18   ? 57.427  97.462   -34.395  1.00 116.41 0  18   LEU T  CB    1 
ATOM   31215  C  CG    . LEU W   23 18   ? 56.282  97.974   -35.267  1.00 116.07 0  18   LEU T  CG    1 
ATOM   31216  C  CD1   . LEU W   23 18   ? 54.997  97.240   -34.936  1.00 108.28 0  18   LEU T  CD1   1 
ATOM   31217  C  CD2   . LEU W   23 18   ? 56.109  99.473   -35.080  1.00 123.71 0  18   LEU T  CD2   1 
ATOM   31218  N  N     . ASN W   23 19   ? 57.980  96.870   -30.786  1.00 159.74 0  19   ASN T  N     1 
ATOM   31219  C  CA    . ASN W   23 19   ? 58.335  95.817   -29.834  1.00 158.43 0  19   ASN T  CA    1 
ATOM   31220  C  C     . ASN W   23 19   ? 59.480  94.947   -30.349  1.00 154.58 0  19   ASN T  C     1 
ATOM   31221  O  O     . ASN W   23 19   ? 59.559  93.758   -30.033  1.00 161.07 0  19   ASN T  O     1 
ATOM   31222  C  CB    . ASN W   23 19   ? 57.124  94.944   -29.473  1.00 162.83 0  19   ASN T  CB    1 
ATOM   31223  C  CG    . ASN W   23 19   ? 55.840  95.747   -29.317  1.00 164.99 0  19   ASN T  CG    1 
ATOM   31224  O  OD1   . ASN W   23 19   ? 55.227  96.170   -30.299  1.00 155.54 0  19   ASN T  OD1   1 
ATOM   31225  N  ND2   . ASN W   23 19   ? 55.424  95.953   -28.074  1.00 165.52 0  19   ASN T  ND2   1 
ATOM   31226  N  N     . THR W   23 20   ? 60.382  95.530   -31.140  1.00 135.87 0  20   THR T  N     1 
ATOM   31227  C  CA    . THR W   23 20   ? 61.503  94.789   -31.703  1.00 136.46 0  20   THR T  CA    1 
ATOM   31228  C  C     . THR W   23 20   ? 62.713  95.707   -31.830  1.00 138.51 0  20   THR T  C     1 
ATOM   31229  O  O     . THR W   23 20   ? 62.575  96.924   -31.974  1.00 140.01 0  20   THR T  O     1 
ATOM   31230  C  CB    . THR W   23 20   ? 61.152  94.181   -33.068  1.00 127.31 0  20   THR T  CB    1 
ATOM   31231  O  OG1   . THR W   23 20   ? 59.771  93.799   -33.085  1.00 124.45 0  20   THR T  OG1   1 
ATOM   31232  C  CG2   . THR W   23 20   ? 62.005  92.955   -33.330  1.00 126.33 0  20   THR T  CG2   1 
ATOM   31233  N  N     . ASN W   23 21   ? 63.902  95.110   -31.792  1.00 148.67 0  21   ASN T  N     1 
ATOM   31234  C  CA    . ASN W   23 21   ? 65.154  95.851   -31.856  1.00 154.24 0  21   ASN T  CA    1 
ATOM   31235  C  C     . ASN W   23 21   ? 65.643  95.963   -33.299  1.00 155.42 0  21   ASN T  C     1 
ATOM   31236  O  O     . ASN W   23 21   ? 65.159  95.277   -34.201  1.00 153.11 0  21   ASN T  O     1 
ATOM   31237  C  CB    . ASN W   23 21   ? 66.223  95.163   -31.005  1.00 161.02 0  21   ASN T  CB    1 
ATOM   31238  C  CG    . ASN W   23 21   ? 66.180  95.586   -29.556  1.00 160.94 0  21   ASN T  CG    1 
ATOM   31239  O  OD1   . ASN W   23 21   ? 65.667  96.653   -29.224  1.00 160.79 0  21   ASN T  OD1   1 
ATOM   31240  N  ND2   . ASN W   23 21   ? 66.718  94.747   -28.679  1.00 161.24 0  21   ASN T  ND2   1 
ATOM   31241  N  N     . VAL W   23 22   ? 66.616  96.848   -33.515  1.00 160.24 0  22   VAL T  N     1 
ATOM   31242  C  CA    . VAL W   23 22   ? 67.302  96.923   -34.803  1.00 153.06 0  22   VAL T  CA    1 
ATOM   31243  C  C     . VAL W   23 22   ? 68.724  97.437   -34.593  1.00 157.40 0  22   VAL T  C     1 
ATOM   31244  O  O     . VAL W   23 22   ? 68.949  98.429   -33.892  1.00 157.92 0  22   VAL T  O     1 
ATOM   31245  C  CB    . VAL W   23 22   ? 66.537  97.795   -35.824  1.00 147.42 0  22   VAL T  CB    1 
ATOM   31246  C  CG1   . VAL W   23 22   ? 66.373  99.217   -35.336  1.00 156.30 0  22   VAL T  CG1   1 
ATOM   31247  C  CG2   . VAL W   23 22   ? 67.242  97.788   -37.155  1.00 152.13 0  22   VAL T  CG2   1 
ATOM   31248  N  N     . ASP W   23 23   ? 69.683  96.722   -35.176  1.00 156.05 0  23   ASP T  N     1 
ATOM   31249  C  CA    . ASP W   23 23   ? 71.043  97.219   -35.350  1.00 160.46 0  23   ASP T  CA    1 
ATOM   31250  C  C     . ASP W   23 23   ? 71.041  98.463   -36.240  1.00 163.49 0  23   ASP T  C     1 
ATOM   31251  O  O     . ASP W   23 23   ? 70.306  98.535   -37.225  1.00 157.71 0  23   ASP T  O     1 
ATOM   31252  C  CB    . ASP W   23 23   ? 71.910  96.091   -35.937  1.00 152.48 0  23   ASP T  CB    1 
ATOM   31253  C  CG    . ASP W   23 23   ? 73.315  96.530   -36.327  1.00 154.44 0  23   ASP T  CG    1 
ATOM   31254  O  OD1   . ASP W   23 23   ? 73.527  97.699   -36.666  1.00 153.83 0  23   ASP T  OD1   1 
ATOM   31255  O  OD2   . ASP W   23 23   ? 74.221  95.672   -36.318  1.00 156.40 -1 23   ASP T  OD2   1 
ATOM   31256  N  N     . GLY W   23 24   ? 71.807  99.483   -35.840  1.00 173.40 0  24   GLY T  N     1 
ATOM   31257  C  CA    . GLY W   23 24   ? 72.029  100.632  -36.716  1.00 173.48 0  24   GLY T  CA    1 
ATOM   31258  C  C     . GLY W   23 24   ? 72.939  100.356  -37.901  1.00 170.28 0  24   GLY T  C     1 
ATOM   31259  O  O     . GLY W   23 24   ? 72.756  100.926  -38.981  1.00 174.01 0  24   GLY T  O     1 
ATOM   31260  N  N     . ASN W   23 25   ? 73.947  99.506   -37.712  1.00 151.05 0  25   ASN T  N     1 
ATOM   31261  C  CA    . ASN W   23 25   ? 74.983  99.276   -38.715  1.00 153.15 0  25   ASN T  CA    1 
ATOM   31262  C  C     . ASN W   23 25   ? 74.537  98.340   -39.834  1.00 153.28 0  25   ASN T  C     1 
ATOM   31263  O  O     . ASN W   23 25   ? 75.353  98.015   -40.703  1.00 150.60 0  25   ASN T  O     1 
ATOM   31264  C  CB    . ASN W   23 25   ? 76.236  98.704   -38.038  1.00 154.83 0  25   ASN T  CB    1 
ATOM   31265  C  CG    . ASN W   23 25   ? 76.567  99.402   -36.726  1.00 154.36 0  25   ASN T  CG    1 
ATOM   31266  O  OD1   . ASN W   23 25   ? 77.316  100.379  -36.695  1.00 155.94 0  25   ASN T  OD1   1 
ATOM   31267  N  ND2   . ASN W   23 25   ? 76.009  98.895   -35.631  1.00 152.48 0  25   ASN T  ND2   1 
ATOM   31268  N  N     . ILE W   23 26   ? 73.287  97.885   -39.823  1.00 153.48 0  26   ILE T  N     1 
ATOM   31269  C  CA    . ILE W   23 26   ? 72.742  97.005   -40.848  1.00 147.77 0  26   ILE T  CA    1 
ATOM   31270  C  C     . ILE W   23 26   ? 71.885  97.841   -41.796  1.00 142.67 0  26   ILE T  C     1 
ATOM   31271  O  O     . ILE W   23 26   ? 71.498  98.970   -41.485  1.00 148.16 0  26   ILE T  O     1 
ATOM   31272  C  CB    . ILE W   23 26   ? 71.946  95.855   -40.178  1.00 146.78 0  26   ILE T  CB    1 
ATOM   31273  C  CG1   . ILE W   23 26   ? 71.208  94.962   -41.179  1.00 141.58 0  26   ILE T  CG1   1 
ATOM   31274  C  CG2   . ILE W   23 26   ? 70.999  96.421   -39.183  1.00 146.24 0  26   ILE T  CG2   1 
ATOM   31275  C  CD1   . ILE W   23 26   ? 70.845  93.598   -40.623  1.00 143.06 0  26   ILE T  CD1   1 
ATOM   31276  N  N     . LYS W   23 27   ? 71.592  97.298   -42.980  1.00 128.12 0  27   LYS T  N     1 
ATOM   31277  C  CA    . LYS W   23 27   ? 70.834  98.043   -43.980  1.00 125.41 0  27   LYS T  CA    1 
ATOM   31278  C  C     . LYS W   23 27   ? 69.399  98.297   -43.529  1.00 132.68 0  27   LYS T  C     1 
ATOM   31279  O  O     . LYS W   23 27   ? 68.789  97.491   -42.821  1.00 133.20 0  27   LYS T  O     1 
ATOM   31280  C  CB    . LYS W   23 27   ? 70.837  97.297   -45.317  1.00 127.23 0  27   LYS T  CB    1 
ATOM   31281  C  CG    . LYS W   23 27   ? 70.549  98.185   -46.516  1.00 126.26 0  27   LYS T  CG    1 
ATOM   31282  C  CD    . LYS W   23 27   ? 70.839  97.495   -47.839  1.00 122.77 0  27   LYS T  CD    1 
ATOM   31283  C  CE    . LYS W   23 27   ? 71.194  98.517   -48.917  1.00 120.18 0  27   LYS T  CE    1 
ATOM   31284  N  NZ    . LYS W   23 27   ? 72.485  98.213   -49.590  1.00 119.83 1  27   LYS T  NZ    1 
ATOM   31285  N  N     . ILE W   23 28   ? 68.868  99.454   -43.941  1.00 147.65 0  28   ILE T  N     1 
ATOM   31286  C  CA    . ILE W   23 28   ? 67.525  99.894   -43.564  1.00 151.90 0  28   ILE T  CA    1 
ATOM   31287  C  C     . ILE W   23 28   ? 66.489  99.491   -44.608  1.00 153.31 0  28   ILE T  C     1 
ATOM   31288  O  O     . ILE W   23 28   ? 65.312  99.866   -44.506  1.00 148.84 0  28   ILE T  O     1 
ATOM   31289  C  CB    . ILE W   23 28   ? 67.469  101.405  -43.274  1.00 155.20 0  28   ILE T  CB    1 
ATOM   31290  C  CG1   . ILE W   23 28   ? 66.265  101.703  -42.365  1.00 156.95 0  28   ILE T  CG1   1 
ATOM   31291  C  CG2   . ILE W   23 28   ? 67.367  102.197  -44.560  1.00 161.48 0  28   ILE T  CG2   1 
ATOM   31292  C  CD1   . ILE W   23 28   ? 66.596  102.338  -41.054  1.00 155.29 0  28   ILE T  CD1   1 
ATOM   31293  N  N     . VAL W   23 29   ? 66.893  98.726   -45.615  1.00 149.85 0  29   VAL T  N     1 
ATOM   31294  C  CA    . VAL W   23 29   ? 65.948  97.835   -46.276  1.00 149.25 0  29   VAL T  CA    1 
ATOM   31295  C  C     . VAL W   23 29   ? 66.303  96.376   -46.019  1.00 153.48 0  29   VAL T  C     1 
ATOM   31296  O  O     . VAL W   23 29   ? 65.724  95.473   -46.637  1.00 151.50 0  29   VAL T  O     1 
ATOM   31297  C  CB    . VAL W   23 29   ? 65.826  98.135   -47.781  1.00 149.50 0  29   VAL T  CB    1 
ATOM   31298  C  CG1   . VAL W   23 29   ? 66.955  97.488   -48.575  1.00 151.17 0  29   VAL T  CG1   1 
ATOM   31299  C  CG2   . VAL W   23 29   ? 64.453  97.711   -48.297  1.00 140.74 0  29   VAL T  CG2   1 
ATOM   31300  N  N     . TYR W   23 30   ? 67.204  96.116   -45.069  1.00 159.12 0  30   TYR T  N     1 
ATOM   31301  C  CA    . TYR W   23 30   ? 67.512  94.738   -44.727  1.00 160.28 0  30   TYR T  CA    1 
ATOM   31302  C  C     . TYR W   23 30   ? 67.603  94.435   -43.236  1.00 157.10 0  30   TYR T  C     1 
ATOM   31303  O  O     . TYR W   23 30   ? 68.027  93.322   -42.892  1.00 167.36 0  30   TYR T  O     1 
ATOM   31304  C  CB    . TYR W   23 30   ? 68.832  94.315   -45.382  1.00 156.45 0  30   TYR T  CB    1 
ATOM   31305  C  CG    . TYR W   23 30   ? 68.677  93.469   -46.622  1.00 157.59 0  30   TYR T  CG    1 
ATOM   31306  C  CD1   . TYR W   23 30   ? 68.294  92.137   -46.535  1.00 150.33 0  30   TYR T  CD1   1 
ATOM   31307  C  CD2   . TYR W   23 30   ? 68.923  94.000   -47.880  1.00 163.25 0  30   TYR T  CD2   1 
ATOM   31308  C  CE1   . TYR W   23 30   ? 68.157  91.360   -47.668  1.00 151.91 0  30   TYR T  CE1   1 
ATOM   31309  C  CE2   . TYR W   23 30   ? 68.784  93.233   -49.017  1.00 159.64 0  30   TYR T  CE2   1 
ATOM   31310  C  CZ    . TYR W   23 30   ? 68.406  91.912   -48.906  1.00 152.84 0  30   TYR T  CZ    1 
ATOM   31311  O  OH    . TYR W   23 30   ? 68.274  91.146   -50.041  1.00 148.11 0  30   TYR T  OH    1 
ATOM   31312  N  N     . ALA W   23 31   ? 67.255  95.341   -42.307  1.00 157.69 0  31   ALA T  N     1 
ATOM   31313  C  CA    . ALA W   23 31   ? 67.314  94.847   -40.933  1.00 161.43 0  31   ALA T  CA    1 
ATOM   31314  C  C     . ALA W   23 31   ? 65.997  94.313   -40.377  1.00 159.98 0  31   ALA T  C     1 
ATOM   31315  O  O     . ALA W   23 31   ? 65.900  93.106   -40.142  1.00 170.78 0  31   ALA T  O     1 
ATOM   31316  C  CB    . ALA W   23 31   ? 67.815  95.967   -40.029  1.00 160.58 0  31   ALA T  CB    1 
ATOM   31317  N  N     . LEU W   23 32   ? 64.967  95.146   -40.118  1.00 135.18 0  32   LEU T  N     1 
ATOM   31318  C  CA    . LEU W   23 32   ? 63.649  95.459   -40.690  1.00 131.18 0  32   LEU T  CA    1 
ATOM   31319  C  C     . LEU W   23 32   ? 62.845  94.187   -40.839  1.00 143.10 0  32   LEU T  C     1 
ATOM   31320  O  O     . LEU W   23 32   ? 61.693  94.209   -41.275  1.00 140.01 0  32   LEU T  O     1 
ATOM   31321  C  CB    . LEU W   23 32   ? 63.628  96.291   -41.956  1.00 137.99 0  32   LEU T  CB    1 
ATOM   31322  C  CG    . LEU W   23 32   ? 64.316  96.177   -43.258  1.00 144.17 0  32   LEU T  CG    1 
ATOM   31323  C  CD1   . LEU W   23 32   ? 63.331  96.621   -44.293  1.00 132.83 0  32   LEU T  CD1   1 
ATOM   31324  C  CD2   . LEU W   23 32   ? 65.220  97.267   -42.935  1.00 147.22 0  32   LEU T  CD2   1 
ATOM   31325  N  N     . THR W   23 33   ? 63.464  93.086   -40.451  1.00 155.44 0  33   THR T  N     1 
ATOM   31326  C  CA    . THR W   23 33   ? 62.935  91.761   -40.719  1.00 154.61 0  33   THR T  CA    1 
ATOM   31327  C  C     . THR W   23 33   ? 63.149  90.898   -39.491  1.00 154.15 0  33   THR T  C     1 
ATOM   31328  O  O     . THR W   23 33   ? 63.030  89.669   -39.562  1.00 159.73 0  33   THR T  O     1 
ATOM   31329  C  CB    . THR W   23 33   ? 63.556  91.157   -42.008  1.00 151.38 0  33   THR T  CB    1 
ATOM   31330  O  OG1   . THR W   23 33   ? 62.754  90.058   -42.455  1.00 153.76 0  33   THR T  OG1   1 
ATOM   31331  C  CG2   . THR W   23 33   ? 64.989  90.681   -41.796  1.00 154.04 0  33   THR T  CG2   1 
ATOM   31332  N  N     . THR W   23 34   ? 63.426  91.547   -38.368  1.00 146.14 0  34   THR T  N     1 
ATOM   31333  C  CA    . THR W   23 34   ? 63.549  90.940   -37.060  1.00 146.61 0  34   THR T  CA    1 
ATOM   31334  C  C     . THR W   23 34   ? 62.238  91.008   -36.292  1.00 149.70 0  34   THR T  C     1 
ATOM   31335  O  O     . THR W   23 34   ? 62.123  90.405   -35.220  1.00 155.16 0  34   THR T  O     1 
ATOM   31336  C  CB    . THR W   23 34   ? 64.665  91.647   -36.284  1.00 144.68 0  34   THR T  CB    1 
ATOM   31337  O  OG1   . THR W   23 34   ? 64.440  91.513   -34.877  1.00 155.60 0  34   THR T  OG1   1 
ATOM   31338  C  CG2   . THR W   23 34   ? 64.706  93.127   -36.662  1.00 136.63 0  34   THR T  CG2   1 
ATOM   31339  N  N     . ILE W   23 35   ? 61.252  91.714   -36.842  1.00 151.68 0  35   ILE T  N     1 
ATOM   31340  C  CA    . ILE W   23 35   ? 59.848  91.650   -36.455  1.00 155.24 0  35   ILE T  CA    1 
ATOM   31341  C  C     . ILE W   23 35   ? 59.318  90.312   -36.954  1.00 156.84 0  35   ILE T  C     1 
ATOM   31342  O  O     . ILE W   23 35   ? 60.048  89.555   -37.602  1.00 156.89 0  35   ILE T  O     1 
ATOM   31343  C  CB    . ILE W   23 35   ? 59.032  92.835   -37.011  1.00 153.68 0  35   ILE T  CB    1 
ATOM   31344  C  CG1   . ILE W   23 35   ? 59.915  94.077   -37.164  1.00 157.95 0  35   ILE T  CG1   1 
ATOM   31345  C  CG2   . ILE W   23 35   ? 57.850  93.155   -36.102  1.00 154.76 0  35   ILE T  CG2   1 
ATOM   31346  C  CD1   . ILE W   23 35   ? 59.238  95.234   -37.878  1.00 158.94 0  35   ILE T  CD1   1 
ATOM   31347  N  N     . LYS W   23 36   ? 58.128  89.928   -36.515  1.00 149.65 0  36   LYS T  N     1 
ATOM   31348  C  CA    . LYS W   23 36   ? 57.449  88.786   -37.109  1.00 146.12 0  36   LYS T  CA    1 
ATOM   31349  C  C     . LYS W   23 36   ? 56.462  89.264   -38.169  1.00 140.19 0  36   LYS T  C     1 
ATOM   31350  O  O     . LYS W   23 36   ? 56.109  90.444   -38.234  1.00 136.87 0  36   LYS T  O     1 
ATOM   31351  C  CB    . LYS W   23 36   ? 56.734  87.954   -36.044  1.00 144.37 0  36   LYS T  CB    1 
ATOM   31352  C  CG    . LYS W   23 36   ? 57.490  86.692   -35.664  1.00 142.20 0  36   LYS T  CG    1 
ATOM   31353  C  CD    . LYS W   23 36   ? 56.778  85.942   -34.557  1.00 136.70 0  36   LYS T  CD    1 
ATOM   31354  C  CE    . LYS W   23 36   ? 57.324  84.533   -34.403  1.00 133.62 0  36   LYS T  CE    1 
ATOM   31355  N  NZ    . LYS W   23 36   ? 58.291  84.435   -33.275  1.00 132.24 1  36   LYS T  NZ    1 
ATOM   31356  N  N     . GLY W   23 37   ? 56.068  88.337   -39.043  1.00 145.68 0  37   GLY T  N     1 
ATOM   31357  C  CA    . GLY W   23 37   ? 55.268  88.672   -40.206  1.00 145.22 0  37   GLY T  CA    1 
ATOM   31358  C  C     . GLY W   23 37   ? 55.969  89.553   -41.214  1.00 147.94 0  37   GLY T  C     1 
ATOM   31359  O  O     . GLY W   23 37   ? 55.317  90.138   -42.082  1.00 142.18 0  37   GLY T  O     1 
ATOM   31360  N  N     . VAL W   23 38   ? 57.286  89.658   -41.135  1.00 154.85 0  38   VAL T  N     1 
ATOM   31361  C  CA    . VAL W   23 38   ? 58.065  90.484   -42.048  1.00 156.26 0  38   VAL T  CA    1 
ATOM   31362  C  C     . VAL W   23 38   ? 58.790  89.615   -43.065  1.00 158.54 0  38   VAL T  C     1 
ATOM   31363  O  O     . VAL W   23 38   ? 59.489  88.662   -42.702  1.00 162.20 0  38   VAL T  O     1 
ATOM   31364  C  CB    . VAL W   23 38   ? 59.074  91.351   -41.302  1.00 158.77 0  38   VAL T  CB    1 
ATOM   31365  C  CG1   . VAL W   23 38   ? 59.852  90.466   -40.377  1.00 160.63 0  38   VAL T  CG1   1 
ATOM   31366  C  CG2   . VAL W   23 38   ? 59.946  92.040   -42.323  1.00 157.33 0  38   VAL T  CG2   1 
ATOM   31367  N  N     . GLY W   23 39   ? 58.675  89.971   -44.333  1.00 148.56 0  39   GLY T  N     1 
ATOM   31368  C  CA    . GLY W   23 39   ? 59.474  89.365   -45.378  1.00 150.25 0  39   GLY T  CA    1 
ATOM   31369  C  C     . GLY W   23 39   ? 60.430  90.368   -45.995  1.00 150.33 0  39   GLY T  C     1 
ATOM   31370  O  O     . GLY W   23 39   ? 60.196  91.579   -45.954  1.00 151.22 0  39   GLY T  O     1 
ATOM   31371  N  N     . ARG W   23 40   ? 61.529  89.851   -46.553  1.00 157.04 0  40   ARG T  N     1 
ATOM   31372  C  CA    . ARG W   23 40   ? 62.442  90.672   -47.341  1.00 155.75 0  40   ARG T  CA    1 
ATOM   31373  C  C     . ARG W   23 40   ? 61.707  91.408   -48.449  1.00 154.66 0  40   ARG T  C     1 
ATOM   31374  O  O     . ARG W   23 40   ? 62.221  92.395   -48.987  1.00 160.39 0  40   ARG T  O     1 
ATOM   31375  C  CB    . ARG W   23 40   ? 63.529  89.792   -47.962  1.00 155.45 0  40   ARG T  CB    1 
ATOM   31376  C  CG    . ARG W   23 40   ? 64.685  89.460   -47.048  1.00 153.69 0  40   ARG T  CG    1 
ATOM   31377  C  CD    . ARG W   23 40   ? 65.826  88.818   -47.819  1.00 156.30 0  40   ARG T  CD    1 
ATOM   31378  N  NE    . ARG W   23 40   ? 65.394  87.674   -48.613  1.00 161.53 0  40   ARG T  NE    1 
ATOM   31379  C  CZ    . ARG W   23 40   ? 65.406  86.418   -48.188  1.00 166.17 0  40   ARG T  CZ    1 
ATOM   31380  N  NH1   . ARG W   23 40   ? 65.799  86.105   -46.965  1.00 159.83 1  40   ARG T  NH1   1 
ATOM   31381  N  NH2   . ARG W   23 40   ? 65.011  85.451   -49.011  1.00 162.63 0  40   ARG T  NH2   1 
ATOM   31382  N  N     . ARG W   23 41   ? 60.504  90.949   -48.779  1.00 133.48 0  41   ARG T  N     1 
ATOM   31383  C  CA    . ARG W   23 41   ? 59.694  91.381   -49.906  1.00 123.99 0  41   ARG T  CA    1 
ATOM   31384  C  C     . ARG W   23 41   ? 58.574  92.324   -49.482  1.00 121.83 0  41   ARG T  C     1 
ATOM   31385  O  O     . ARG W   23 41   ? 58.403  93.393   -50.075  1.00 124.16 0  41   ARG T  O     1 
ATOM   31386  C  CB    . ARG W   23 41   ? 59.125  90.132   -50.583  1.00 116.21 0  41   ARG T  CB    1 
ATOM   31387  C  CG    . ARG W   23 41   ? 58.244  90.356   -51.768  1.00 113.74 0  41   ARG T  CG    1 
ATOM   31388  C  CD    . ARG W   23 41   ? 58.708  89.416   -52.865  1.00 110.81 0  41   ARG T  CD    1 
ATOM   31389  N  NE    . ARG W   23 41   ? 58.085  89.631   -54.166  1.00 124.80 0  41   ARG T  NE    1 
ATOM   31390  C  CZ    . ARG W   23 41   ? 58.009  90.790   -54.807  1.00 127.41 0  41   ARG T  CZ    1 
ATOM   31391  N  NH1   . ARG W   23 41   ? 58.465  91.913   -54.277  1.00 115.96 1  41   ARG T  NH1   1 
ATOM   31392  N  NH2   . ARG W   23 41   ? 57.455  90.824   -56.014  1.00 140.32 0  41   ARG T  NH2   1 
ATOM   31393  N  N     . TYR W   23 42   ? 57.793  91.934   -48.470  1.00 122.86 0  42   TYR T  N     1 
ATOM   31394  C  CA    . TYR W   23 42   ? 56.821  92.848   -47.879  1.00 120.32 0  42   TYR T  CA    1 
ATOM   31395  C  C     . TYR W   23 42   ? 57.479  94.138   -47.403  1.00 113.69 0  42   TYR T  C     1 
ATOM   31396  O  O     . TYR W   23 42   ? 56.837  95.194   -47.390  1.00 113.61 0  42   TYR T  O     1 
ATOM   31397  C  CB    . TYR W   23 42   ? 56.096  92.161   -46.720  1.00 120.21 0  42   TYR T  CB    1 
ATOM   31398  C  CG    . TYR W   23 42   ? 54.941  92.956   -46.151  1.00 107.62 0  42   TYR T  CG    1 
ATOM   31399  C  CD1   . TYR W   23 42   ? 55.143  93.894   -45.146  1.00 105.37 0  42   TYR T  CD1   1 
ATOM   31400  C  CD2   . TYR W   23 42   ? 53.648  92.769   -46.620  1.00 110.09 0  42   TYR T  CD2   1 
ATOM   31401  C  CE1   . TYR W   23 42   ? 54.092  94.622   -44.624  1.00 111.55 0  42   TYR T  CE1   1 
ATOM   31402  C  CE2   . TYR W   23 42   ? 52.589  93.492   -46.103  1.00 112.49 0  42   TYR T  CE2   1 
ATOM   31403  C  CZ    . TYR W   23 42   ? 52.817  94.418   -45.107  1.00 109.36 0  42   TYR T  CZ    1 
ATOM   31404  O  OH    . TYR W   23 42   ? 51.766  95.139   -44.589  1.00 117.04 0  42   TYR T  OH    1 
ATOM   31405  N  N     . SER W   23 43   ? 58.754  94.076   -47.016  1.00 110.56 0  43   SER T  N     1 
ATOM   31406  C  CA    . SER W   23 43   ? 59.459  95.239   -46.495  1.00 108.23 0  43   SER T  CA    1 
ATOM   31407  C  C     . SER W   23 43   ? 60.134  96.058   -47.589  1.00 120.66 0  43   SER T  C     1 
ATOM   31408  O  O     . SER W   23 43   ? 60.063  97.290   -47.568  1.00 123.94 0  43   SER T  O     1 
ATOM   31409  C  CB    . SER W   23 43   ? 60.504  94.794   -45.474  1.00 109.99 0  43   SER T  CB    1 
ATOM   31410  O  OG    . SER W   23 43   ? 61.776  94.708   -46.089  1.00 116.21 0  43   SER T  OG    1 
ATOM   31411  N  N     . ASN W   23 44   ? 60.831  95.396   -48.518  1.00 132.75 0  44   ASN T  N     1 
ATOM   31412  C  CA    . ASN W   23 44   ? 61.363  96.076   -49.698  1.00 139.93 0  44   ASN T  CA    1 
ATOM   31413  C  C     . ASN W   23 44   ? 60.344  97.057   -50.260  1.00 139.98 0  44   ASN T  C     1 
ATOM   31414  O  O     . ASN W   23 44   ? 60.650  98.223   -50.535  1.00 147.30 0  44   ASN T  O     1 
ATOM   31415  C  CB    . ASN W   23 44   ? 61.766  95.052   -50.762  1.00 142.34 0  44   ASN T  CB    1 
ATOM   31416  C  CG    . ASN W   23 44   ? 62.026  95.688   -52.116  1.00 139.40 0  44   ASN T  CG    1 
ATOM   31417  O  OD1   . ASN W   23 44   ? 61.096  95.951   -52.878  1.00 134.41 0  44   ASN T  OD1   1 
ATOM   31418  N  ND2   . ASN W   23 44   ? 63.296  95.926   -52.428  1.00 138.46 0  44   ASN T  ND2   1 
ATOM   31419  N  N     . LEU W   23 45   ? 59.125  96.567   -50.457  1.00 123.03 0  45   LEU T  N     1 
ATOM   31420  C  CA    . LEU W   23 45   ? 58.076  97.358   -51.081  1.00 117.60 0  45   LEU T  CA    1 
ATOM   31421  C  C     . LEU W   23 45   ? 57.805  98.661   -50.325  1.00 121.32 0  45   LEU T  C     1 
ATOM   31422  O  O     . LEU W   23 45   ? 57.785  99.746   -50.919  1.00 128.87 0  45   LEU T  O     1 
ATOM   31423  C  CB    . LEU W   23 45   ? 56.826  96.481   -51.177  1.00 110.20 0  45   LEU T  CB    1 
ATOM   31424  C  CG    . LEU W   23 45   ? 55.491  97.030   -51.644  1.00 109.88 0  45   LEU T  CG    1 
ATOM   31425  C  CD1   . LEU W   23 45   ? 54.856  97.834   -50.505  1.00 107.37 0  45   LEU T  CD1   1 
ATOM   31426  C  CD2   . LEU W   23 45   ? 55.651  97.862   -52.922  1.00 121.37 0  45   LEU T  CD2   1 
ATOM   31427  N  N     . VAL W   23 46   ? 57.585  98.573   -49.010  1.00 118.45 0  46   VAL T  N     1 
ATOM   31428  C  CA    . VAL W   23 46   ? 57.000  99.697   -48.273  1.00 121.68 0  46   VAL T  CA    1 
ATOM   31429  C  C     . VAL W   23 46   ? 57.906  100.922  -48.305  1.00 131.03 0  46   VAL T  C     1 
ATOM   31430  O  O     . VAL W   23 46   ? 57.419  102.059  -48.237  1.00 141.96 0  46   VAL T  O     1 
ATOM   31431  C  CB    . VAL W   23 46   ? 56.650  99.292   -46.825  1.00 114.98 0  46   VAL T  CB    1 
ATOM   31432  C  CG1   . VAL W   23 46   ? 55.541  98.235   -46.807  1.00 102.37 0  46   VAL T  CG1   1 
ATOM   31433  C  CG2   . VAL W   23 46   ? 57.883  98.825   -46.069  1.00 106.30 0  46   VAL T  CG2   1 
ATOM   31434  N  N     . CYS W   23 47   ? 59.223  100.725  -48.381  1.00 126.19 0  47   CYS T  N     1 
ATOM   31435  C  CA    . CYS W   23 47   ? 60.147  101.781  -47.978  1.00 135.73 0  47   CYS T  CA    1 
ATOM   31436  C  C     . CYS W   23 47   ? 59.986  103.044  -48.826  1.00 146.72 0  47   CYS T  C     1 
ATOM   31437  O  O     . CYS W   23 47   ? 59.552  104.086  -48.319  1.00 144.42 0  47   CYS T  O     1 
ATOM   31438  C  CB    . CYS W   23 47   ? 61.578  101.245  -48.026  1.00 129.29 0  47   CYS T  CB    1 
ATOM   31439  S  SG    . CYS W   23 47   ? 61.832  99.842   -46.898  1.00 121.57 0  47   CYS T  SG    1 
ATOM   31440  N  N     . LYS W   23 48   ? 60.240  102.965  -50.129  1.00 188.72 0  48   LYS T  N     1 
ATOM   31441  C  CA    . LYS W   23 48   ? 60.009  104.133  -50.973  1.00 192.73 0  48   LYS T  CA    1 
ATOM   31442  C  C     . LYS W   23 48   ? 58.562  104.168  -51.464  1.00 192.03 0  48   LYS T  C     1 
ATOM   31443  O  O     . LYS W   23 48   ? 58.190  105.013  -52.285  1.00 198.84 0  48   LYS T  O     1 
ATOM   31444  C  CB    . LYS W   23 48   ? 61.049  104.159  -52.123  1.00 200.65 0  48   LYS T  CB    1 
ATOM   31445  C  CG    . LYS W   23 48   ? 60.890  105.229  -53.214  1.00 203.34 0  48   LYS T  CG    1 
ATOM   31446  C  CD    . LYS W   23 48   ? 61.675  106.491  -52.944  1.00 203.83 0  48   LYS T  CD    1 
ATOM   31447  C  CE    . LYS W   23 48   ? 60.671  107.697  -52.862  1.00 202.10 0  48   LYS T  CE    1 
ATOM   31448  N  NZ    . LYS W   23 48   ? 59.784  108.075  -54.063  1.00 206.20 1  48   LYS T  NZ    1 
ATOM   31449  N  N     . LYS W   23 49   ? 57.710  103.327  -50.892  1.00 141.05 0  49   LYS T  N     1 
ATOM   31450  C  CA    . LYS W   23 49   ? 56.307  103.688  -50.842  1.00 136.32 0  49   LYS T  CA    1 
ATOM   31451  C  C     . LYS W   23 49   ? 56.066  104.755  -49.783  1.00 137.60 0  49   LYS T  C     1 
ATOM   31452  O  O     . LYS W   23 49   ? 55.131  105.553  -49.909  1.00 133.39 0  49   LYS T  O     1 
ATOM   31453  C  CB    . LYS W   23 49   ? 55.456  102.459  -50.579  1.00 121.09 0  49   LYS T  CB    1 
ATOM   31454  C  CG    . LYS W   23 49   ? 54.219  102.491  -51.377  1.00 118.86 0  49   LYS T  CG    1 
ATOM   31455  C  CD    . LYS W   23 49   ? 53.640  101.140  -51.432  1.00 114.92 0  49   LYS T  CD    1 
ATOM   31456  C  CE    . LYS W   23 49   ? 52.328  101.234  -52.097  1.00 109.90 0  49   LYS T  CE    1 
ATOM   31457  N  NZ    . LYS W   23 49   ? 51.357  100.913  -51.033  1.00 116.62 1  49   LYS T  NZ    1 
ATOM   31458  N  N     . ALA W   23 50   ? 56.911  104.788  -48.751  1.00 137.97 0  50   ALA T  N     1 
ATOM   31459  C  CA    . ALA W   23 50   ? 56.976  105.872  -47.782  1.00 136.57 0  50   ALA T  CA    1 
ATOM   31460  C  C     . ALA W   23 50   ? 58.146  106.819  -48.047  1.00 141.60 0  50   ALA T  C     1 
ATOM   31461  O  O     . ALA W   23 50   ? 58.714  107.372  -47.102  1.00 140.54 0  50   ALA T  O     1 
ATOM   31462  C  CB    . ALA W   23 50   ? 57.055  105.304  -46.366  1.00 133.02 0  50   ALA T  CB    1 
ATOM   31463  N  N     . ASP W   23 51   ? 58.500  107.012  -49.317  1.00 155.66 0  51   ASP T  N     1 
ATOM   31464  C  CA    . ASP W   23 51   ? 59.512  107.973  -49.787  1.00 161.75 0  51   ASP T  CA    1 
ATOM   31465  C  C     . ASP W   23 51   ? 60.780  107.968  -48.931  1.00 160.89 0  51   ASP T  C     1 
ATOM   31466  O  O     . ASP W   23 51   ? 61.163  108.976  -48.340  1.00 166.96 0  51   ASP T  O     1 
ATOM   31467  C  CB    . ASP W   23 51   ? 58.895  109.382  -49.887  1.00 165.09 0  51   ASP T  CB    1 
ATOM   31468  C  CG    . ASP W   23 51   ? 59.867  110.467  -50.399  1.00 172.29 0  51   ASP T  CG    1 
ATOM   31469  O  OD1   . ASP W   23 51   ? 60.641  110.216  -51.353  1.00 174.61 0  51   ASP T  OD1   1 
ATOM   31470  O  OD2   . ASP W   23 51   ? 59.806  111.587  -49.824  1.00 171.69 -1 51   ASP T  OD2   1 
ATOM   31471  N  N     . VAL W   23 52   ? 61.436  106.806  -48.862  1.00 141.77 0  52   VAL T  N     1 
ATOM   31472  C  CA    . VAL W   23 52   ? 62.755  106.704  -48.239  1.00 130.89 0  52   VAL T  CA    1 
ATOM   31473  C  C     . VAL W   23 52   ? 63.678  105.862  -49.115  1.00 136.04 0  52   VAL T  C     1 
ATOM   31474  O  O     . VAL W   23 52   ? 63.251  104.869  -49.715  1.00 127.33 0  52   VAL T  O     1 
ATOM   31475  C  CB    . VAL W   23 52   ? 62.690  106.145  -46.801  1.00 119.71 0  52   VAL T  CB    1 
ATOM   31476  C  CG1   . VAL W   23 52   ? 62.078  107.178  -45.874  1.00 125.73 0  52   VAL T  CG1   1 
ATOM   31477  C  CG2   . VAL W   23 52   ? 61.942  104.846  -46.738  1.00 120.02 0  52   VAL T  CG2   1 
ATOM   31478  N  N     . ASP W   23 53   ? 64.948  106.268  -49.184  1.00 165.28 0  53   ASP T  N     1 
ATOM   31479  C  CA    . ASP W   23 53   ? 65.932  105.681  -50.089  1.00 169.37 0  53   ASP T  CA    1 
ATOM   31480  C  C     . ASP W   23 53   ? 66.710  104.589  -49.360  1.00 166.75 0  53   ASP T  C     1 
ATOM   31481  O  O     . ASP W   23 53   ? 67.371  104.858  -48.352  1.00 170.69 0  53   ASP T  O     1 
ATOM   31482  C  CB    . ASP W   23 53   ? 66.882  106.759  -50.613  1.00 180.51 0  53   ASP T  CB    1 
ATOM   31483  C  CG    . ASP W   23 53   ? 67.321  106.513  -52.043  1.00 180.35 0  53   ASP T  CG    1 
ATOM   31484  O  OD1   . ASP W   23 53   ? 67.483  105.337  -52.424  1.00 178.23 0  53   ASP T  OD1   1 
ATOM   31485  O  OD2   . ASP W   23 53   ? 67.505  107.503  -52.784  1.00 180.82 -1 53   ASP T  OD2   1 
ATOM   31486  N  N     . LEU W   23 54   ? 66.620  103.357  -49.873  1.00 145.02 0  54   LEU T  N     1 
ATOM   31487  C  CA    . LEU W   23 54   ? 67.108  102.185  -49.148  1.00 135.87 0  54   LEU T  CA    1 
ATOM   31488  C  C     . LEU W   23 54   ? 68.625  102.166  -48.989  1.00 141.94 0  54   LEU T  C     1 
ATOM   31489  O  O     . LEU W   23 54   ? 69.132  101.582  -48.024  1.00 138.60 0  54   LEU T  O     1 
ATOM   31490  C  CB    . LEU W   23 54   ? 66.650  100.908  -49.854  1.00 129.54 0  54   LEU T  CB    1 
ATOM   31491  C  CG    . LEU W   23 54   ? 66.833  100.805  -51.371  1.00 137.22 0  54   LEU T  CG    1 
ATOM   31492  C  CD1   . LEU W   23 54   ? 68.169  100.156  -51.721  1.00 138.79 0  54   LEU T  CD1   1 
ATOM   31493  C  CD2   . LEU W   23 54   ? 65.672  100.023  -51.976  1.00 126.57 0  54   LEU T  CD2   1 
ATOM   31494  N  N     . HIS W   23 55   ? 69.360  102.806  -49.903  1.00 185.27 0  55   HIS T  N     1 
ATOM   31495  C  CA    . HIS W   23 55   ? 70.784  102.526  -50.088  1.00 188.63 0  55   HIS T  CA    1 
ATOM   31496  C  C     . HIS W   23 55   ? 71.621  102.656  -48.816  1.00 187.42 0  55   HIS T  C     1 
ATOM   31497  O  O     . HIS W   23 55   ? 72.746  102.145  -48.777  1.00 191.79 0  55   HIS T  O     1 
ATOM   31498  C  CB    . HIS W   23 55   ? 71.351  103.459  -51.164  1.00 196.56 0  55   HIS T  CB    1 
ATOM   31499  C  CG    . HIS W   23 55   ? 70.999  103.054  -52.562  1.00 206.00 0  55   HIS T  CG    1 
ATOM   31500  N  ND1   . HIS W   23 55   ? 71.016  101.742  -52.983  1.00 206.46 0  55   HIS T  ND1   1 
ATOM   31501  C  CD2   . HIS W   23 55   ? 70.623  103.789  -53.636  1.00 209.73 0  55   HIS T  CD2   1 
ATOM   31502  C  CE1   . HIS W   23 55   ? 70.664  101.685  -54.254  1.00 210.66 0  55   HIS T  CE1   1 
ATOM   31503  N  NE2   . HIS W   23 55   ? 70.420  102.913  -54.675  1.00 211.75 0  55   HIS T  NE2   1 
ATOM   31504  N  N     . LYS W   23 56   ? 71.110  103.314  -47.782  1.00 146.58 0  56   LYS T  N     1 
ATOM   31505  C  CA    . LYS W   23 56   ? 71.898  103.672  -46.610  1.00 148.55 0  56   LYS T  CA    1 
ATOM   31506  C  C     . LYS W   23 56   ? 71.429  102.924  -45.359  1.00 142.04 0  56   LYS T  C     1 
ATOM   31507  O  O     . LYS W   23 56   ? 70.424  102.209  -45.365  1.00 126.53 0  56   LYS T  O     1 
ATOM   31508  C  CB    . LYS W   23 56   ? 71.869  105.191  -46.415  1.00 149.79 0  56   LYS T  CB    1 
ATOM   31509  C  CG    . LYS W   23 56   ? 72.448  105.964  -47.598  1.00 147.28 0  56   LYS T  CG    1 
ATOM   31510  C  CD    . LYS W   23 56   ? 73.911  105.601  -47.837  1.00 137.69 0  56   LYS T  CD    1 
ATOM   31511  C  CE    . LYS W   23 56   ? 74.326  105.870  -49.277  1.00 133.73 0  56   LYS T  CE    1 
ATOM   31512  N  NZ    . LYS W   23 56   ? 74.960  107.208  -49.443  1.00 126.91 1  56   LYS T  NZ    1 
ATOM   31513  N  N     . ARG W   23 57   ? 72.190  103.105  -44.277  1.00 154.87 0  57   ARG T  N     1 
ATOM   31514  C  CA    . ARG W   23 57   ? 72.171  102.242  -43.097  1.00 152.58 0  57   ARG T  CA    1 
ATOM   31515  C  C     . ARG W   23 57   ? 70.998  102.569  -42.158  1.00 157.26 0  57   ARG T  C     1 
ATOM   31516  O  O     . ARG W   23 57   ? 70.089  103.331  -42.500  1.00 158.40 0  57   ARG T  O     1 
ATOM   31517  C  CB    . ARG W   23 57   ? 73.515  102.342  -42.383  1.00 152.60 0  57   ARG T  CB    1 
ATOM   31518  C  CG    . ARG W   23 57   ? 74.589  101.414  -42.936  1.00 153.60 0  57   ARG T  CG    1 
ATOM   31519  C  CD    . ARG W   23 57   ? 74.087  99.992   -42.970  1.00 151.44 0  57   ARG T  CD    1 
ATOM   31520  N  NE    . ARG W   23 57   ? 74.688  99.162   -44.005  1.00 146.20 0  57   ARG T  NE    1 
ATOM   31521  C  CZ    . ARG W   23 57   ? 74.152  98.963   -45.200  1.00 141.68 0  57   ARG T  CZ    1 
ATOM   31522  N  NH1   . ARG W   23 57   ? 73.109  99.663   -45.610  1.00 141.21 1  57   ARG T  NH1   1 
ATOM   31523  N  NH2   . ARG W   23 57   ? 74.691  98.057   -46.009  1.00 141.26 0  57   ARG T  NH2   1 
ATOM   31524  N  N     . ALA W   23 58   ? 70.998  101.964  -40.961  1.00 165.43 0  58   ALA T  N     1 
ATOM   31525  C  CA    . ALA W   23 58   ? 69.808  101.869  -40.111  1.00 164.00 0  58   ALA T  CA    1 
ATOM   31526  C  C     . ALA W   23 58   ? 69.665  102.936  -39.021  1.00 168.86 0  58   ALA T  C     1 
ATOM   31527  O  O     . ALA W   23 58   ? 68.541  103.373  -38.761  1.00 166.32 0  58   ALA T  O     1 
ATOM   31528  C  CB    . ALA W   23 58   ? 69.729  100.486  -39.461  1.00 160.87 0  58   ALA T  CB    1 
ATOM   31529  N  N     . GLY W   23 59   ? 70.737  103.389  -38.360  1.00 167.74 0  59   GLY T  N     1 
ATOM   31530  C  CA    . GLY W   23 59   ? 70.524  104.326  -37.260  1.00 165.70 0  59   GLY T  CA    1 
ATOM   31531  C  C     . GLY W   23 59   ? 70.512  105.744  -37.788  1.00 168.86 0  59   GLY T  C     1 
ATOM   31532  O  O     . GLY W   23 59   ? 70.752  106.736  -37.099  1.00 168.50 0  59   GLY T  O     1 
ATOM   31533  N  N     . GLU W   23 60   ? 70.104  105.781  -39.029  1.00 168.80 0  60   GLU T  N     1 
ATOM   31534  C  CA    . GLU W   23 60   ? 70.052  106.781  -40.071  1.00 160.96 0  60   GLU T  CA    1 
ATOM   31535  C  C     . GLU W   23 60   ? 68.607  107.194  -40.271  1.00 157.92 0  60   GLU T  C     1 
ATOM   31536  O  O     . GLU W   23 60   ? 67.728  106.860  -39.463  1.00 159.19 0  60   GLU T  O     1 
ATOM   31537  C  CB    . GLU W   23 60   ? 70.662  106.218  -41.346  1.00 156.98 0  60   GLU T  CB    1 
ATOM   31538  C  CG    . GLU W   23 60   ? 71.682  107.098  -41.993  1.00 156.16 0  60   GLU T  CG    1 
ATOM   31539  C  CD    . GLU W   23 60   ? 72.085  106.541  -43.322  1.00 154.11 0  60   GLU T  CD    1 
ATOM   31540  O  OE1   . GLU W   23 60   ? 71.975  105.311  -43.470  1.00 151.82 0  60   GLU T  OE1   1 
ATOM   31541  O  OE2   . GLU W   23 60   ? 72.497  107.316  -44.209  1.00 157.02 -1 60   GLU T  OE2   1 
ATOM   31542  N  N     . LEU W   23 61   ? 68.368  107.965  -41.332  1.00 155.32 0  61   LEU T  N     1 
ATOM   31543  C  CA    . LEU W   23 61   ? 67.033  107.947  -41.911  1.00 158.43 0  61   LEU T  CA    1 
ATOM   31544  C  C     . LEU W   23 61   ? 65.992  108.504  -40.928  1.00 162.65 0  61   LEU T  C     1 
ATOM   31545  O  O     . LEU W   23 61   ? 65.091  107.827  -40.425  1.00 157.01 0  61   LEU T  O     1 
ATOM   31546  C  CB    . LEU W   23 61   ? 66.781  106.501  -42.373  1.00 146.98 0  61   LEU T  CB    1 
ATOM   31547  C  CG    . LEU W   23 61   ? 65.624  105.696  -42.955  1.00 147.47 0  61   LEU T  CG    1 
ATOM   31548  C  CD1   . LEU W   23 61   ? 64.734  105.173  -41.877  1.00 143.44 0  61   LEU T  CD1   1 
ATOM   31549  C  CD2   . LEU W   23 61   ? 64.853  106.530  -43.931  1.00 155.49 0  61   LEU T  CD2   1 
ATOM   31550  N  N     . THR W   23 62   ? 66.207  109.795  -40.650  1.00 185.19 0  62   THR T  N     1 
ATOM   31551  C  CA    . THR W   23 62   ? 65.642  110.639  -39.599  1.00 190.34 0  62   THR T  CA    1 
ATOM   31552  C  C     . THR W   23 62   ? 64.172  110.375  -39.304  1.00 181.04 0  62   THR T  C     1 
ATOM   31553  O  O     . THR W   23 62   ? 63.337  110.329  -40.205  1.00 176.09 0  62   THR T  O     1 
ATOM   31554  C  CB    . THR W   23 62   ? 65.803  112.103  -40.018  1.00 191.96 0  62   THR T  CB    1 
ATOM   31555  O  OG1   . THR W   23 62   ? 64.654  112.503  -40.778  1.00 190.22 0  62   THR T  OG1   1 
ATOM   31556  C  CG2   . THR W   23 62   ? 67.041  112.273  -40.888  1.00 186.46 0  62   THR T  CG2   1 
ATOM   31557  N  N     . GLN W   23 63   ? 63.867  110.254  -38.014  1.00 156.94 0  63   GLN T  N     1 
ATOM   31558  C  CA    . GLN W   23 63   ? 62.670  109.635  -37.457  1.00 146.09 0  63   GLN T  CA    1 
ATOM   31559  C  C     . GLN W   23 63   ? 61.351  109.961  -38.154  1.00 151.84 0  63   GLN T  C     1 
ATOM   31560  O  O     . GLN W   23 63   ? 60.485  109.086  -38.210  1.00 152.37 0  63   GLN T  O     1 
ATOM   31561  C  CB    . GLN W   23 63   ? 62.536  110.035  -35.986  1.00 139.13 0  63   GLN T  CB    1 
ATOM   31562  C  CG    . GLN W   23 63   ? 63.611  109.477  -35.077  1.00 132.69 0  63   GLN T  CG    1 
ATOM   31563  C  CD    . GLN W   23 63   ? 63.118  108.314  -34.246  1.00 131.31 0  63   GLN T  CD    1 
ATOM   31564  O  OE1   . GLN W   23 63   ? 61.964  107.898  -34.359  1.00 137.08 0  63   GLN T  OE1   1 
ATOM   31565  N  NE2   . GLN W   23 63   ? 63.985  107.791  -33.393  1.00 129.93 0  63   GLN T  NE2   1 
ATOM   31566  N  N     . GLU W   23 64   ? 61.164  111.186  -38.666  1.00 166.83 0  64   GLU T  N     1 
ATOM   31567  C  CA    . GLU W   23 64   ? 59.829  111.622  -39.086  1.00 172.66 0  64   GLU T  CA    1 
ATOM   31568  C  C     . GLU W   23 64   ? 59.135  110.580  -39.955  1.00 173.72 0  64   GLU T  C     1 
ATOM   31569  O  O     . GLU W   23 64   ? 57.997  110.187  -39.673  1.00 173.79 0  64   GLU T  O     1 
ATOM   31570  C  CB    . GLU W   23 64   ? 59.885  112.946  -39.850  1.00 175.10 0  64   GLU T  CB    1 
ATOM   31571  C  CG    . GLU W   23 64   ? 58.693  113.078  -40.814  1.00 181.01 0  64   GLU T  CG    1 
ATOM   31572  C  CD    . GLU W   23 64   ? 58.443  114.484  -41.303  1.00 184.37 0  64   GLU T  CD    1 
ATOM   31573  O  OE1   . GLU W   23 64   ? 58.020  115.329  -40.488  1.00 187.21 0  64   GLU T  OE1   1 
ATOM   31574  O  OE2   . GLU W   23 64   ? 58.641  114.734  -42.510  1.00 183.69 -1 64   GLU T  OE2   1 
ATOM   31575  N  N     . GLU W   23 65   ? 59.787  110.153  -41.041  1.00 172.77 0  65   GLU T  N     1 
ATOM   31576  C  CA    . GLU W   23 65   ? 59.242  109.061  -41.839  1.00 166.75 0  65   GLU T  CA    1 
ATOM   31577  C  C     . GLU W   23 65   ? 58.820  107.896  -40.951  1.00 162.61 0  65   GLU T  C     1 
ATOM   31578  O  O     . GLU W   23 65   ? 57.694  107.398  -41.056  1.00 156.37 0  65   GLU T  O     1 
ATOM   31579  C  CB    . GLU W   23 65   ? 60.250  108.603  -42.895  1.00 162.54 0  65   GLU T  CB    1 
ATOM   31580  C  CG    . GLU W   23 65   ? 61.114  109.703  -43.481  1.00 171.21 0  65   GLU T  CG    1 
ATOM   31581  C  CD    . GLU W   23 65   ? 62.440  109.835  -42.775  1.00 172.93 0  65   GLU T  CD    1 
ATOM   31582  O  OE1   . GLU W   23 65   ? 62.898  108.826  -42.196  1.00 165.10 0  65   GLU T  OE1   1 
ATOM   31583  O  OE2   . GLU W   23 65   ? 63.027  110.939  -42.800  1.00 176.28 -1 65   GLU T  OE2   1 
ATOM   31584  N  N     . LEU W   23 66   ? 59.704  107.488  -40.033  1.00 163.05 0  66   LEU T  N     1 
ATOM   31585  C  CA    . LEU W   23 66   ? 59.521  106.250  -39.269  1.00 158.57 0  66   LEU T  CA    1 
ATOM   31586  C  C     . LEU W   23 66   ? 58.180  106.223  -38.559  1.00 156.72 0  66   LEU T  C     1 
ATOM   31587  O  O     . LEU W   23 66   ? 57.504  105.186  -38.530  1.00 146.76 0  66   LEU T  O     1 
ATOM   31588  C  CB    . LEU W   23 66   ? 60.655  106.066  -38.258  1.00 154.63 0  66   LEU T  CB    1 
ATOM   31589  C  CG    . LEU W   23 66   ? 62.066  106.315  -38.780  1.00 158.66 0  66   LEU T  CG    1 
ATOM   31590  C  CD1   . LEU W   23 66   ? 63.099  105.593  -37.940  1.00 148.15 0  66   LEU T  CD1   1 
ATOM   31591  C  CD2   . LEU W   23 66   ? 62.138  105.827  -40.198  1.00 158.13 0  66   LEU T  CD2   1 
ATOM   31592  N  N     . GLU W   23 67   ? 57.788  107.351  -37.968  1.00 173.35 0  67   GLU T  N     1 
ATOM   31593  C  CA    . GLU W   23 67   ? 56.516  107.434  -37.262  1.00 175.55 0  67   GLU T  CA    1 
ATOM   31594  C  C     . GLU W   23 67   ? 55.354  106.929  -38.111  1.00 172.30 0  67   GLU T  C     1 
ATOM   31595  O  O     . GLU W   23 67   ? 54.344  106.472  -37.564  1.00 173.73 0  67   GLU T  O     1 
ATOM   31596  C  CB    . GLU W   23 67   ? 56.278  108.872  -36.800  1.00 176.72 0  67   GLU T  CB    1 
ATOM   31597  C  CG    . GLU W   23 67   ? 56.778  109.141  -35.385  1.00 180.75 0  67   GLU T  CG    1 
ATOM   31598  C  CD    . GLU W   23 67   ? 58.261  109.468  -35.332  1.00 179.33 0  67   GLU T  CD    1 
ATOM   31599  O  OE1   . GLU W   23 67   ? 58.791  109.988  -36.333  1.00 179.41 0  67   GLU T  OE1   1 
ATOM   31600  O  OE2   . GLU W   23 67   ? 58.896  109.205  -34.288  1.00 173.45 -1 67   GLU T  OE2   1 
ATOM   31601  N  N     . ARG W   23 68   ? 55.472  106.994  -39.446  1.00 160.10 0  68   ARG T  N     1 
ATOM   31602  C  CA    . ARG W   23 68   ? 54.427  106.423  -40.286  1.00 156.11 0  68   ARG T  CA    1 
ATOM   31603  C  C     . ARG W   23 68   ? 54.969  105.617  -41.469  1.00 147.33 0  68   ARG T  C     1 
ATOM   31604  O  O     . ARG W   23 68   ? 54.286  105.500  -42.493  1.00 143.73 0  68   ARG T  O     1 
ATOM   31605  C  CB    . ARG W   23 68   ? 53.478  107.501  -40.829  1.00 153.82 0  68   ARG T  CB    1 
ATOM   31606  C  CG    . ARG W   23 68   ? 53.179  108.666  -39.897  1.00 147.47 0  68   ARG T  CG    1 
ATOM   31607  C  CD    . ARG W   23 68   ? 52.438  109.771  -40.639  1.00 148.60 0  68   ARG T  CD    1 
ATOM   31608  N  NE    . ARG W   23 68   ? 51.457  110.449  -39.799  1.00 149.81 0  68   ARG T  NE    1 
ATOM   31609  C  CZ    . ARG W   23 68   ? 50.326  110.978  -40.246  1.00 146.15 0  68   ARG T  CZ    1 
ATOM   31610  N  NH1   . ARG W   23 68   ? 49.982  110.901  -41.521  1.00 142.78 1  68   ARG T  NH1   1 
ATOM   31611  N  NH2   . ARG W   23 68   ? 49.518  111.599  -39.391  1.00 137.37 0  68   ARG T  NH2   1 
ATOM   31612  N  N     . ILE W   23 69   ? 56.180  105.053  -41.374  1.00 151.58 0  69   ILE T  N     1 
ATOM   31613  C  CA    . ILE W   23 69   ? 56.415  103.846  -42.169  1.00 155.77 0  69   ILE T  CA    1 
ATOM   31614  C  C     . ILE W   23 69   ? 55.533  102.726  -41.646  1.00 147.70 0  69   ILE T  C     1 
ATOM   31615  O  O     . ILE W   23 69   ? 55.086  101.861  -42.410  1.00 149.35 0  69   ILE T  O     1 
ATOM   31616  C  CB    . ILE W   23 69   ? 57.891  103.401  -42.183  1.00 155.12 0  69   ILE T  CB    1 
ATOM   31617  C  CG1   . ILE W   23 69   ? 58.846  104.576  -42.099  1.00 162.92 0  69   ILE T  CG1   1 
ATOM   31618  C  CG2   . ILE W   23 69   ? 58.198  102.666  -43.480  1.00 153.87 0  69   ILE T  CG2   1 
ATOM   31619  C  CD1   . ILE W   23 69   ? 58.794  105.449  -43.313  1.00 168.47 0  69   ILE T  CD1   1 
ATOM   31620  N  N     . VAL W   23 70   ? 55.231  102.753  -40.347  1.00 134.98 0  70   VAL T  N     1 
ATOM   31621  C  CA    . VAL W   23 70   ? 54.452  101.691  -39.726  1.00 130.41 0  70   VAL T  CA    1 
ATOM   31622  C  C     . VAL W   23 70   ? 52.982  101.834  -40.072  1.00 140.72 0  70   VAL T  C     1 
ATOM   31623  O  O     . VAL W   23 70   ? 52.283  100.843  -40.304  1.00 142.31 0  70   VAL T  O     1 
ATOM   31624  C  CB    . VAL W   23 70   ? 54.676  101.699  -38.200  1.00 127.20 0  70   VAL T  CB    1 
ATOM   31625  C  CG1   . VAL W   23 70   ? 54.576  103.118  -37.644  1.00 136.94 0  70   VAL T  CG1   1 
ATOM   31626  C  CG2   . VAL W   23 70   ? 53.674  100.787  -37.500  1.00 121.81 0  70   VAL T  CG2   1 
ATOM   31627  N  N     . GLN W   23 71   ? 52.500  103.070  -40.091  1.00 156.26 0  71   GLN T  N     1 
ATOM   31628  C  CA    . GLN W   23 71   ? 51.161  103.377  -40.568  1.00 156.42 0  71   GLN T  CA    1 
ATOM   31629  C  C     . GLN W   23 71   ? 50.889  102.731  -41.946  1.00 153.29 0  71   GLN T  C     1 
ATOM   31630  O  O     . GLN W   23 71   ? 49.738  102.405  -42.270  1.00 156.49 0  71   GLN T  O     1 
ATOM   31631  C  CB    . GLN W   23 71   ? 50.999  104.898  -40.473  1.00 162.43 0  71   GLN T  CB    1 
ATOM   31632  C  CG    . GLN W   23 71   ? 49.657  105.403  -40.897  1.00 164.04 0  71   GLN T  CG    1 
ATOM   31633  C  CD    . GLN W   23 71   ? 49.897  106.666  -41.711  1.00 165.90 0  71   GLN T  CD    1 
ATOM   31634  O  OE1   . GLN W   23 71   ? 50.040  107.730  -41.121  1.00 168.75 0  71   GLN T  OE1   1 
ATOM   31635  N  NE2   . GLN W   23 71   ? 50.252  106.497  -43.047  1.00 162.34 0  71   GLN T  NE2   1 
ATOM   31636  N  N     . ILE W   23 72   ? 51.930  102.502  -42.752  1.00 142.27 0  72   ILE T  N     1 
ATOM   31637  C  CA    . ILE W   23 72   ? 51.738  101.825  -44.036  1.00 147.51 0  72   ILE T  CA    1 
ATOM   31638  C  C     . ILE W   23 72   ? 51.690  100.301  -43.893  1.00 140.81 0  72   ILE T  C     1 
ATOM   31639  O  O     . ILE W   23 72   ? 51.087  99.624   -44.734  1.00 135.31 0  72   ILE T  O     1 
ATOM   31640  C  CB    . ILE W   23 72   ? 52.843  102.267  -45.022  1.00 145.59 0  72   ILE T  CB    1 
ATOM   31641  C  CG1   . ILE W   23 72   ? 52.618  103.722  -45.452  1.00 149.83 0  72   ILE T  CG1   1 
ATOM   31642  C  CG2   . ILE W   23 72   ? 52.912  101.358  -46.250  1.00 142.70 0  72   ILE T  CG2   1 
ATOM   31643  C  CD1   . ILE W   23 72   ? 53.138  104.053  -46.840  1.00 144.13 0  72   ILE T  CD1   1 
ATOM   31644  N  N     . MET W   23 73   ? 52.262  99.740   -42.830  1.00 137.26 0  73   MET T  N     1 
ATOM   31645  C  CA    . MET W   23 73   ? 52.135  98.310   -42.544  1.00 130.18 0  73   MET T  CA    1 
ATOM   31646  C  C     . MET W   23 73   ? 51.074  97.993   -41.502  1.00 133.10 0  73   MET T  C     1 
ATOM   31647  O  O     . MET W   23 73   ? 50.470  96.914   -41.553  1.00 131.34 0  73   MET T  O     1 
ATOM   31648  C  CB    . MET W   23 73   ? 53.471  97.704   -42.119  1.00 122.54 0  73   MET T  CB    1 
ATOM   31649  C  CG    . MET W   23 73   ? 54.333  98.556   -41.218  1.00 130.02 0  73   MET T  CG    1 
ATOM   31650  S  SD    . MET W   23 73   ? 56.062  98.056   -41.352  1.00 125.93 0  73   MET T  SD    1 
ATOM   31651  C  CE    . MET W   23 73   ? 56.922  99.615   -41.184  1.00 122.14 0  73   MET T  CE    1 
ATOM   31652  N  N     . GLN W   23 74   ? 50.907  98.846   -40.491  1.00 135.13 0  74   GLN T  N     1 
ATOM   31653  C  CA    . GLN W   23 74   ? 49.713  98.764   -39.643  1.00 129.22 0  74   GLN T  CA    1 
ATOM   31654  C  C     . GLN W   23 74   ? 48.441  99.088   -40.425  1.00 139.21 0  74   GLN T  C     1 
ATOM   31655  O  O     . GLN W   23 74   ? 47.345  98.706   -39.977  1.00 142.46 0  74   GLN T  O     1 
ATOM   31656  C  CB    . GLN W   23 74   ? 49.880  99.685   -38.428  1.00 125.52 0  74   GLN T  CB    1 
ATOM   31657  C  CG    . GLN W   23 74   ? 48.634  99.875   -37.562  1.00 131.50 0  74   GLN T  CG    1 
ATOM   31658  C  CD    . GLN W   23 74   ? 48.883  99.588   -36.093  1.00 132.23 0  74   GLN T  CD    1 
ATOM   31659  O  OE1   . GLN W   23 74   ? 49.194  98.459   -35.711  1.00 129.69 0  74   GLN T  OE1   1 
ATOM   31660  N  NE2   . GLN W   23 74   ? 48.751  100.613  -35.262  1.00 130.78 0  74   GLN T  NE2   1 
ATOM   31661  N  N     . ASN W   23 75   ? 48.549  99.722   -41.594  1.00 166.08 0  75   ASN T  N     1 
ATOM   31662  C  CA    . ASN W   23 75   ? 47.384  100.079  -42.401  1.00 168.92 0  75   ASN T  CA    1 
ATOM   31663  C  C     . ASN W   23 75   ? 47.766  100.008  -43.900  1.00 166.96 0  75   ASN T  C     1 
ATOM   31664  O  O     . ASN W   23 75   ? 47.899  101.032  -44.566  1.00 174.56 0  75   ASN T  O     1 
ATOM   31665  C  CB    . ASN W   23 75   ? 46.886  101.488  -42.022  1.00 173.35 0  75   ASN T  CB    1 
ATOM   31666  C  CG    . ASN W   23 75   ? 45.435  101.702  -42.305  1.00 182.57 0  75   ASN T  CG    1 
ATOM   31667  O  OD1   . ASN W   23 75   ? 44.617  100.782  -42.240  1.00 184.17 0  75   ASN T  OD1   1 
ATOM   31668  N  ND2   . ASN W   23 75   ? 45.096  102.939  -42.625  1.00 184.75 0  75   ASN T  ND2   1 
ATOM   31669  N  N     . PRO W   23 76   ? 47.901  98.809   -44.470  1.00 130.41 0  76   PRO T  N     1 
ATOM   31670  C  CA    . PRO W   23 76   ? 48.475  98.674   -45.814  1.00 125.46 0  76   PRO T  CA    1 
ATOM   31671  C  C     . PRO W   23 76   ? 47.521  98.684   -46.998  1.00 117.63 0  76   PRO T  C     1 
ATOM   31672  O  O     . PRO W   23 76   ? 48.007  98.493   -48.129  1.00 106.41 0  76   PRO T  O     1 
ATOM   31673  C  CB    . PRO W   23 76   ? 49.187  97.308   -45.754  1.00 116.92 0  76   PRO T  CB    1 
ATOM   31674  C  CG    . PRO W   23 76   ? 48.756  96.666   -44.521  1.00 116.35 0  76   PRO T  CG    1 
ATOM   31675  C  CD    . PRO W   23 76   ? 48.338  97.706   -43.591  1.00 122.82 0  76   PRO T  CD    1 
ATOM   31676  N  N     . THR W   23 77   ? 46.218  98.878   -46.883  1.00 121.49 0  77   THR T  N     1 
ATOM   31677  C  CA    . THR W   23 77   ? 45.421  98.948   -48.095  1.00 122.12 0  77   THR T  CA    1 
ATOM   31678  C  C     . THR W   23 77   ? 44.728  100.287  -48.290  1.00 135.09 0  77   THR T  C     1 
ATOM   31679  O  O     . THR W   23 77   ? 44.415  100.635  -49.435  1.00 133.43 0  77   THR T  O     1 
ATOM   31680  C  CB    . THR W   23 77   ? 44.353  97.833   -48.162  1.00 117.75 0  77   THR T  CB    1 
ATOM   31681  O  OG1   . THR W   23 77   ? 44.049  97.538   -49.535  1.00 124.04 0  77   THR T  OG1   1 
ATOM   31682  C  CG2   . THR W   23 77   ? 43.069  98.261   -47.458  1.00 116.95 0  77   THR T  CG2   1 
ATOM   31683  N  N     . HIS W   23 78   ? 44.509  101.056  -47.225  1.00 151.98 0  78   HIS T  N     1 
ATOM   31684  C  CA    . HIS W   23 78   ? 44.324  102.496  -47.371  1.00 159.73 0  78   HIS T  CA    1 
ATOM   31685  C  C     . HIS W   23 78   ? 45.514  103.126  -48.093  1.00 156.86 0  78   HIS T  C     1 
ATOM   31686  O  O     . HIS W   23 78   ? 45.394  104.212  -48.672  1.00 161.20 0  78   HIS T  O     1 
ATOM   31687  C  CB    . HIS W   23 78   ? 44.079  103.123  -45.997  1.00 164.71 0  78   HIS T  CB    1 
ATOM   31688  C  CG    . HIS W   23 78   ? 42.913  102.521  -45.269  1.00 170.96 0  78   HIS T  CG    1 
ATOM   31689  N  ND1   . HIS W   23 78   ? 42.627  102.810  -43.952  1.00 173.85 0  78   HIS T  ND1   1 
ATOM   31690  C  CD2   . HIS W   23 78   ? 41.961  101.646  -45.675  1.00 169.12 0  78   HIS T  CD2   1 
ATOM   31691  C  CE1   . HIS W   23 78   ? 41.554  102.136  -43.576  1.00 167.41 0  78   HIS T  CE1   1 
ATOM   31692  N  NE2   . HIS W   23 78   ? 41.130  101.423  -44.604  1.00 165.67 0  78   HIS T  NE2   1 
ATOM   31693  N  N     . TYR W   23 79   ? 46.672  102.482  -48.041  1.00 143.89 0  79   TYR T  N     1 
ATOM   31694  C  CA    . TYR W   23 79   ? 47.909  102.997  -48.616  1.00 135.35 0  79   TYR T  CA    1 
ATOM   31695  C  C     . TYR W   23 79   ? 48.484  102.064  -49.666  1.00 124.29 0  79   TYR T  C     1 
ATOM   31696  O  O     . TYR W   23 79   ? 49.682  101.761  -49.680  1.00 122.05 0  79   TYR T  O     1 
ATOM   31697  C  CB    . TYR W   23 79   ? 48.919  103.269  -47.523  1.00 140.02 0  79   TYR T  CB    1 
ATOM   31698  C  CG    . TYR W   23 79   ? 48.527  104.491  -46.760  1.00 150.54 0  79   TYR T  CG    1 
ATOM   31699  C  CD1   . TYR W   23 79   ? 48.244  105.677  -47.434  1.00 153.32 0  79   TYR T  CD1   1 
ATOM   31700  C  CD2   . TYR W   23 79   ? 48.234  104.381  -45.361  1.00 154.38 0  79   TYR T  CD2   1 
ATOM   31701  C  CE1   . TYR W   23 79   ? 47.845  106.764  -46.700  1.00 152.54 0  79   TYR T  CE1   1 
ATOM   31702  C  CE2   . TYR W   23 79   ? 47.899  105.445  -44.607  1.00 153.38 0  79   TYR T  CE2   1 
ATOM   31703  C  CZ    . TYR W   23 79   ? 47.634  106.600  -45.294  1.00 154.33 0  79   TYR T  CZ    1 
ATOM   31704  O  OH    . TYR W   23 79   ? 47.225  107.606  -44.446  1.00 153.32 0  79   TYR T  OH    1 
ATOM   31705  N  N     . LYS W   23 80   ? 47.586  101.576  -50.519  1.00 115.44 0  80   LYS T  N     1 
ATOM   31706  C  CA    . LYS W   23 80   ? 47.895  101.174  -51.890  1.00 109.43 0  80   LYS T  CA    1 
ATOM   31707  C  C     . LYS W   23 80   ? 48.799  99.942   -52.012  1.00 109.49 0  80   LYS T  C     1 
ATOM   31708  O  O     . LYS W   23 80   ? 49.728  99.922   -52.814  1.00 91.56  0  80   LYS T  O     1 
ATOM   31709  C  CB    . LYS W   23 80   ? 48.524  102.369  -52.622  1.00 101.02 0  80   LYS T  CB    1 
ATOM   31710  C  CG    . LYS W   23 80   ? 48.359  102.363  -54.139  1.00 98.90  0  80   LYS T  CG    1 
ATOM   31711  C  CD    . LYS W   23 80   ? 48.508  103.758  -54.733  1.00 93.04  0  80   LYS T  CD    1 
ATOM   31712  C  CE    . LYS W   23 80   ? 48.733  103.689  -56.231  1.00 96.70  0  80   LYS T  CE    1 
ATOM   31713  N  NZ    . LYS W   23 80   ? 49.588  104.809  -56.691  1.00 98.08  1  80   LYS T  NZ    1 
ATOM   31714  N  N     . ILE W   23 81   ? 48.512  98.893   -51.251  1.00 121.55 0  81   ILE T  N     1 
ATOM   31715  C  CA    . ILE W   23 81   ? 49.229  97.643   -51.513  1.00 113.48 0  81   ILE T  CA    1 
ATOM   31716  C  C     . ILE W   23 81   ? 48.211  96.511   -51.608  1.00 105.82 0  81   ILE T  C     1 
ATOM   31717  O  O     . ILE W   23 81   ? 47.298  96.423   -50.775  1.00 111.52 0  81   ILE T  O     1 
ATOM   31718  C  CB    . ILE W   23 81   ? 50.359  97.427   -50.484  1.00 110.48 0  81   ILE T  CB    1 
ATOM   31719  C  CG1   . ILE W   23 81   ? 51.552  96.821   -51.203  1.00 114.06 0  81   ILE T  CG1   1 
ATOM   31720  C  CG2   . ILE W   23 81   ? 49.974  96.451   -49.433  1.00 117.12 0  81   ILE T  CG2   1 
ATOM   31721  C  CD1   . ILE W   23 81   ? 52.096  97.723   -52.291  1.00 124.75 0  81   ILE T  CD1   1 
ATOM   31722  N  N     . PRO W   23 82   ? 48.304  95.649   -52.622  1.00 106.80 0  82   PRO T  N     1 
ATOM   31723  C  CA    . PRO W   23 82   ? 47.155  94.819   -52.995  1.00 114.87 0  82   PRO T  CA    1 
ATOM   31724  C  C     . PRO W   23 82   ? 46.974  93.638   -52.062  1.00 114.38 0  82   PRO T  C     1 
ATOM   31725  O  O     . PRO W   23 82   ? 47.929  93.114   -51.485  1.00 116.13 0  82   PRO T  O     1 
ATOM   31726  C  CB    . PRO W   23 82   ? 47.513  94.333   -54.404  1.00 119.11 0  82   PRO T  CB    1 
ATOM   31727  C  CG    . PRO W   23 82   ? 49.034  94.500   -54.516  1.00 110.48 0  82   PRO T  CG    1 
ATOM   31728  C  CD    . PRO W   23 82   ? 49.533  95.224   -53.309  1.00 111.21 0  82   PRO T  CD    1 
ATOM   31729  N  N     . ALA W   23 83   ? 45.717  93.205   -51.952  1.00 116.65 0  83   ALA T  N     1 
ATOM   31730  C  CA    . ALA W   23 83   ? 45.349  92.105   -51.072  1.00 119.43 0  83   ALA T  CA    1 
ATOM   31731  C  C     . ALA W   23 83   ? 45.584  90.757   -51.743  1.00 122.00 0  83   ALA T  C     1 
ATOM   31732  O  O     . ALA W   23 83   ? 44.657  89.955   -51.878  1.00 126.39 0  83   ALA T  O     1 
ATOM   31733  C  CB    . ALA W   23 83   ? 43.888  92.239   -50.639  1.00 117.23 0  83   ALA T  CB    1 
ATOM   31734  N  N     . TRP W   23 84   ? 46.808  90.534   -52.226  1.00 115.49 0  84   TRP T  N     1 
ATOM   31735  C  CA    . TRP W   23 84   ? 47.369  89.194   -52.346  1.00 117.40 0  84   TRP T  CA    1 
ATOM   31736  C  C     . TRP W   23 84   ? 48.823  89.206   -51.899  1.00 111.34 0  84   TRP T  C     1 
ATOM   31737  O  O     . TRP W   23 84   ? 49.522  88.196   -52.069  1.00 113.91 0  84   TRP T  O     1 
ATOM   31738  C  CB    . TRP W   23 84   ? 47.254  88.654   -53.780  1.00 126.47 0  84   TRP T  CB    1 
ATOM   31739  C  CG    . TRP W   23 84   ? 47.711  89.624   -54.813  1.00 127.60 0  84   TRP T  CG    1 
ATOM   31740  C  CD1   . TRP W   23 84   ? 46.924  90.394   -55.616  1.00 125.53 0  84   TRP T  CD1   1 
ATOM   31741  C  CD2   . TRP W   23 84   ? 49.066  89.930   -55.164  1.00 126.50 0  84   TRP T  CD2   1 
ATOM   31742  N  NE1   . TRP W   23 84   ? 47.703  91.167   -56.440  1.00 128.44 0  84   TRP T  NE1   1 
ATOM   31743  C  CE2   . TRP W   23 84   ? 49.022  90.901   -56.182  1.00 125.51 0  84   TRP T  CE2   1 
ATOM   31744  C  CE3   . TRP W   23 84   ? 50.310  89.479   -54.715  1.00 124.52 0  84   TRP T  CE3   1 
ATOM   31745  C  CZ2   . TRP W   23 84   ? 50.174  91.431   -56.755  1.00 128.65 0  84   TRP T  CZ2   1 
ATOM   31746  C  CZ3   . TRP W   23 84   ? 51.449  90.003   -55.287  1.00 124.77 0  84   TRP T  CZ3   1 
ATOM   31747  C  CH2   . TRP W   23 84   ? 51.376  90.971   -56.293  1.00 129.29 0  84   TRP T  CH2   1 
ATOM   31748  N  N     . PHE W   23 85   ? 49.272  90.309   -51.297  1.00 101.76 0  85   PHE T  N     1 
ATOM   31749  C  CA    . PHE W   23 85   ? 50.646  90.536   -50.882  1.00 108.19 0  85   PHE T  CA    1 
ATOM   31750  C  C     . PHE W   23 85   ? 50.859  90.309   -49.403  1.00 114.29 0  85   PHE T  C     1 
ATOM   31751  O  O     . PHE W   23 85   ? 51.939  90.620   -48.890  1.00 113.24 0  85   PHE T  O     1 
ATOM   31752  C  CB    . PHE W   23 85   ? 51.079  91.956   -51.233  1.00 109.49 0  85   PHE T  CB    1 
ATOM   31753  C  CG    . PHE W   23 85   ? 52.486  92.032   -51.691  1.00 106.20 0  85   PHE T  CG    1 
ATOM   31754  C  CD1   . PHE W   23 85   ? 52.863  91.360   -52.842  1.00 105.74 0  85   PHE T  CD1   1 
ATOM   31755  C  CD2   . PHE W   23 85   ? 53.428  92.763   -50.999  1.00 103.50 0  85   PHE T  CD2   1 
ATOM   31756  C  CE1   . PHE W   23 85   ? 54.146  91.402   -53.321  1.00 106.28 0  85   PHE T  CE1   1 
ATOM   31757  C  CE2   . PHE W   23 85   ? 54.731  92.802   -51.453  1.00 104.36 0  85   PHE T  CE2   1 
ATOM   31758  C  CZ    . PHE W   23 85   ? 55.095  92.107   -52.625  1.00 105.22 0  85   PHE T  CZ    1 
ATOM   31759  N  N     . LEU W   23 86   ? 49.866  89.766   -48.708  1.00 123.68 0  86   LEU T  N     1 
ATOM   31760  C  CA    . LEU W   23 86   ? 49.861  89.789   -47.258  1.00 130.29 0  86   LEU T  CA    1 
ATOM   31761  C  C     . LEU W   23 86   ? 49.391  88.448   -46.713  1.00 127.63 0  86   LEU T  C     1 
ATOM   31762  O  O     . LEU W   23 86   ? 48.805  87.627   -47.424  1.00 120.08 0  86   LEU T  O     1 
ATOM   31763  C  CB    . LEU W   23 86   ? 48.976  90.923   -46.719  1.00 127.62 0  86   LEU T  CB    1 
ATOM   31764  C  CG    . LEU W   23 86   ? 49.067  92.273   -47.435  1.00 124.77 0  86   LEU T  CG    1 
ATOM   31765  C  CD1   . LEU W   23 86   ? 47.964  92.399   -48.464  1.00 123.75 0  86   LEU T  CD1   1 
ATOM   31766  C  CD2   . LEU W   23 86   ? 49.031  93.432   -46.454  1.00 125.68 0  86   LEU T  CD2   1 
ATOM   31767  N  N     . ASN W   23 87   ? 49.651  88.249   -45.423  1.00 124.99 0  87   ASN T  N     1 
ATOM   31768  C  CA    . ASN W   23 87   ? 49.591  86.937   -44.795  1.00 124.07 0  87   ASN T  CA    1 
ATOM   31769  C  C     . ASN W   23 87   ? 48.206  86.519   -44.305  1.00 121.53 0  87   ASN T  C     1 
ATOM   31770  O  O     . ASN W   23 87   ? 48.065  85.390   -43.829  1.00 120.04 0  87   ASN T  O     1 
ATOM   31771  C  CB    . ASN W   23 87   ? 50.571  86.890   -43.618  1.00 113.48 0  87   ASN T  CB    1 
ATOM   31772  C  CG    . ASN W   23 87   ? 50.416  88.073   -42.681  1.00 111.09 0  87   ASN T  CG    1 
ATOM   31773  O  OD1   . ASN W   23 87   ? 49.314  88.584   -42.487  1.00 105.09 0  87   ASN T  OD1   1 
ATOM   31774  N  ND2   . ASN W   23 87   ? 51.523  88.513   -42.094  1.00 108.63 0  87   ASN T  ND2   1 
ATOM   31775  N  N     . ARG W   23 88   ? 47.183  87.371   -44.400  1.00 118.13 0  88   ARG T  N     1 
ATOM   31776  C  CA    . ARG W   23 88   ? 45.849  86.964   -43.952  1.00 122.22 0  88   ARG T  CA    1 
ATOM   31777  C  C     . ARG W   23 88   ? 44.797  87.684   -44.789  1.00 120.92 0  88   ARG T  C     1 
ATOM   31778  O  O     . ARG W   23 88   ? 44.457  88.836   -44.507  1.00 121.66 0  88   ARG T  O     1 
ATOM   31779  C  CB    . ARG W   23 88   ? 45.667  87.237   -42.461  1.00 128.24 0  88   ARG T  CB    1 
ATOM   31780  C  CG    . ARG W   23 88   ? 44.669  86.304   -41.793  1.00 138.23 0  88   ARG T  CG    1 
ATOM   31781  C  CD    . ARG W   23 88   ? 44.819  86.287   -40.274  1.00 131.70 0  88   ARG T  CD    1 
ATOM   31782  N  NE    . ARG W   23 88   ? 44.022  85.213   -39.694  1.00 133.07 0  88   ARG T  NE    1 
ATOM   31783  C  CZ    . ARG W   23 88   ? 42.797  85.334   -39.199  1.00 138.79 0  88   ARG T  CZ    1 
ATOM   31784  N  NH1   . ARG W   23 88   ? 42.253  86.516   -38.963  1.00 138.68 1  88   ARG T  NH1   1 
ATOM   31785  N  NH2   . ARG W   23 88   ? 42.113  84.236   -38.899  1.00 138.05 0  88   ARG T  NH2   1 
ATOM   31786  N  N     . GLN W   23 89   ? 44.283  86.999   -45.804  1.00 116.62 0  89   GLN T  N     1 
ATOM   31787  C  CA    . GLN W   23 89   ? 43.088  87.422   -46.521  1.00 117.42 0  89   GLN T  CA    1 
ATOM   31788  C  C     . GLN W   23 89   ? 41.872  86.637   -46.035  1.00 120.06 0  89   GLN T  C     1 
ATOM   31789  O  O     . GLN W   23 89   ? 42.003  85.497   -45.578  1.00 131.54 0  89   GLN T  O     1 
ATOM   31790  C  CB    . GLN W   23 89   ? 43.278  87.229   -48.027  1.00 120.10 0  89   GLN T  CB    1 
ATOM   31791  C  CG    . GLN W   23 89   ? 44.523  87.916   -48.581  1.00 122.71 0  89   GLN T  CG    1 
ATOM   31792  C  CD    . GLN W   23 89   ? 45.134  87.180   -49.758  1.00 114.42 0  89   GLN T  CD    1 
ATOM   31793  O  OE1   . GLN W   23 89   ? 44.879  87.510   -50.914  1.00 114.00 0  89   GLN T  OE1   1 
ATOM   31794  N  NE2   . GLN W   23 89   ? 45.963  86.187   -49.466  1.00 118.35 0  89   GLN T  NE2   1 
ATOM   31795  N  N     . ASN W   23 90   ? 40.683  87.251   -46.141  1.00 110.02 0  90   ASN T  N     1 
ATOM   31796  C  CA    . ASN W   23 90   ? 39.424  86.511   -45.999  1.00 111.01 0  90   ASN T  CA    1 
ATOM   31797  C  C     . ASN W   23 90   ? 39.329  85.862   -44.619  1.00 122.98 0  90   ASN T  C     1 
ATOM   31798  O  O     . ASN W   23 90   ? 38.898  84.716   -44.479  1.00 109.51 0  90   ASN T  O     1 
ATOM   31799  C  CB    . ASN W   23 90   ? 39.284  85.470   -47.114  1.00 105.72 0  90   ASN T  CB    1 
ATOM   31800  C  CG    . ASN W   23 90   ? 37.853  85.093   -47.380  1.00 103.55 0  90   ASN T  CG    1 
ATOM   31801  O  OD1   . ASN W   23 90   ? 37.249  84.375   -46.601  1.00 108.25 0  90   ASN T  OD1   1 
ATOM   31802  N  ND2   . ASN W   23 90   ? 37.301  85.574   -48.487  1.00 92.96  0  90   ASN T  ND2   1 
ATOM   31803  N  N     . ASP W   23 91   ? 39.726  86.615   -43.587  1.00 172.80 0  91   ASP T  N     1 
ATOM   31804  C  CA    . ASP W   23 91   ? 40.775  86.128   -42.704  1.00 177.21 0  91   ASP T  CA    1 
ATOM   31805  C  C     . ASP W   23 91   ? 40.524  84.767   -42.054  1.00 178.64 0  91   ASP T  C     1 
ATOM   31806  O  O     . ASP W   23 91   ? 41.261  83.829   -42.372  1.00 178.24 0  91   ASP T  O     1 
ATOM   31807  C  CB    . ASP W   23 91   ? 41.005  87.204   -41.642  1.00 178.40 0  91   ASP T  CB    1 
ATOM   31808  C  CG    . ASP W   23 91   ? 39.822  87.358   -40.693  1.00 175.96 0  91   ASP T  CG    1 
ATOM   31809  O  OD1   . ASP W   23 91   ? 38.702  86.924   -41.040  1.00 174.97 0  91   ASP T  OD1   1 
ATOM   31810  O  OD2   . ASP W   23 91   ? 40.016  87.907   -39.592  1.00 175.08 -1 91   ASP T  OD2   1 
ATOM   31811  N  N     . ILE W   23 92   ? 39.543  84.587   -41.168  1.00 147.20 0  92   ILE T  N     1 
ATOM   31812  C  CA    . ILE W   23 92   ? 38.592  83.489   -41.303  1.00 133.12 0  92   ILE T  CA    1 
ATOM   31813  C  C     . ILE W   23 92   ? 37.148  83.926   -41.129  1.00 125.86 0  92   ILE T  C     1 
ATOM   31814  O  O     . ILE W   23 92   ? 36.252  83.302   -41.715  1.00 119.99 0  92   ILE T  O     1 
ATOM   31815  C  CB    . ILE W   23 92   ? 38.929  82.350   -40.307  1.00 126.31 0  92   ILE T  CB    1 
ATOM   31816  C  CG1   . ILE W   23 92   ? 37.817  81.293   -40.237  1.00 120.44 0  92   ILE T  CG1   1 
ATOM   31817  C  CG2   . ILE W   23 92   ? 39.160  82.910   -38.920  1.00 131.84 0  92   ILE T  CG2   1 
ATOM   31818  C  CD1   . ILE W   23 92   ? 37.626  80.497   -41.511  1.00 108.48 0  92   ILE T  CD1   1 
ATOM   31819  N  N     . THR W   23 93   ? 36.872  85.059   -40.468  1.00 129.67 0  93   THR T  N     1 
ATOM   31820  C  CA    . THR W   23 93   ? 35.538  85.282   -39.920  1.00 124.58 0  93   THR T  CA    1 
ATOM   31821  C  C     . THR W   23 93   ? 34.986  86.690   -40.085  1.00 124.60 0  93   THR T  C     1 
ATOM   31822  O  O     . THR W   23 93   ? 33.896  86.962   -39.572  1.00 121.03 0  93   THR T  O     1 
ATOM   31823  C  CB    . THR W   23 93   ? 35.513  84.916   -38.425  1.00 125.91 0  93   THR T  CB    1 
ATOM   31824  O  OG1   . THR W   23 93   ? 34.186  85.082   -37.909  1.00 137.74 0  93   THR T  OG1   1 
ATOM   31825  C  CG2   . THR W   23 93   ? 36.472  85.799   -37.642  1.00 122.02 0  93   THR T  CG2   1 
ATOM   31826  N  N     . ASP W   23 94   ? 35.685  87.591   -40.769  1.00 127.32 0  94   ASP T  N     1 
ATOM   31827  C  CA    . ASP W   23 94   ? 35.090  88.878   -41.101  1.00 114.76 0  94   ASP T  CA    1 
ATOM   31828  C  C     . ASP W   23 94   ? 35.407  89.267   -42.538  1.00 109.89 0  94   ASP T  C     1 
ATOM   31829  O  O     . ASP W   23 94   ? 35.176  90.421   -42.918  1.00 114.25 0  94   ASP T  O     1 
ATOM   31830  C  CB    . ASP W   23 94   ? 35.535  89.983   -40.127  1.00 110.66 0  94   ASP T  CB    1 
ATOM   31831  C  CG    . ASP W   23 94   ? 36.995  90.347   -40.276  1.00 114.75 0  94   ASP T  CG    1 
ATOM   31832  O  OD1   . ASP W   23 94   ? 37.783  89.485   -40.708  1.00 126.33 0  94   ASP T  OD1   1 
ATOM   31833  O  OD2   . ASP W   23 94   ? 37.358  91.498   -39.954  1.00 115.41 -1 94   ASP T  OD2   1 
ATOM   31834  N  N     . GLY W   23 95   ? 35.919  88.335   -43.341  1.00 107.87 0  95   GLY T  N     1 
ATOM   31835  C  CA    . GLY W   23 95   ? 36.130  88.522   -44.763  1.00 114.54 0  95   GLY T  CA    1 
ATOM   31836  C  C     . GLY W   23 95   ? 37.149  89.592   -45.086  1.00 115.11 0  95   GLY T  C     1 
ATOM   31837  O  O     . GLY W   23 95   ? 37.466  89.827   -46.256  1.00 118.07 0  95   GLY T  O     1 
ATOM   31838  N  N     . LYS W   23 96   ? 37.678  90.239   -44.053  1.00 112.64 0  96   LYS T  N     1 
ATOM   31839  C  CA    . LYS W   23 96   ? 38.669  91.279   -44.245  1.00 111.17 0  96   LYS T  CA    1 
ATOM   31840  C  C     . LYS W   23 96   ? 39.998  90.670   -44.686  1.00 112.29 0  96   LYS T  C     1 
ATOM   31841  O  O     . LYS W   23 96   ? 40.176  89.450   -44.737  1.00 115.24 0  96   LYS T  O     1 
ATOM   31842  C  CB    . LYS W   23 96   ? 38.848  92.084   -42.962  1.00 110.40 0  96   LYS T  CB    1 
ATOM   31843  C  CG    . LYS W   23 96   ? 37.901  93.256   -42.777  1.00 115.59 0  96   LYS T  CG    1 
ATOM   31844  C  CD    . LYS W   23 96   ? 38.658  94.444   -42.203  1.00 117.94 0  96   LYS T  CD    1 
ATOM   31845  C  CE    . LYS W   23 96   ? 37.992  94.985   -40.947  1.00 113.47 0  96   LYS T  CE    1 
ATOM   31846  N  NZ    . LYS W   23 96   ? 38.775  96.103   -40.348  1.00 108.89 1  96   LYS T  NZ    1 
ATOM   31847  N  N     . ASP W   23 97   ? 40.945  91.549   -45.001  1.00 115.74 0  97   ASP T  N     1 
ATOM   31848  C  CA    . ASP W   23 97   ? 42.293  91.154   -45.394  1.00 112.39 0  97   ASP T  CA    1 
ATOM   31849  C  C     . ASP W   23 97   ? 43.283  91.945   -44.551  1.00 110.08 0  97   ASP T  C     1 
ATOM   31850  O  O     . ASP W   23 97   ? 43.378  93.169   -44.688  1.00 108.28 0  97   ASP T  O     1 
ATOM   31851  C  CB    . ASP W   23 97   ? 42.521  91.393   -46.885  1.00 106.55 0  97   ASP T  CB    1 
ATOM   31852  C  CG    . ASP W   23 97   ? 41.297  91.068   -47.714  1.00 112.12 0  97   ASP T  CG    1 
ATOM   31853  O  OD1   . ASP W   23 97   ? 40.294  91.808   -47.611  1.00 106.31 0  97   ASP T  OD1   1 
ATOM   31854  O  OD2   . ASP W   23 97   ? 41.328  90.072   -48.466  1.00 119.65 -1 97   ASP T  OD2   1 
ATOM   31855  N  N     . TYR W   23 98   ? 44.013  91.255   -43.682  1.00 106.69 0  98   TYR T  N     1 
ATOM   31856  C  CA    . TYR W   23 98   ? 44.976  91.902   -42.806  1.00 109.36 0  98   TYR T  CA    1 
ATOM   31857  C  C     . TYR W   23 98   ? 46.394  91.458   -43.130  1.00 109.50 0  98   TYR T  C     1 
ATOM   31858  O  O     . TYR W   23 98   ? 46.623  90.462   -43.821  1.00 112.80 0  98   TYR T  O     1 
ATOM   31859  C  CB    . TYR W   23 98   ? 44.711  91.582   -41.326  1.00 102.43 0  98   TYR T  CB    1 
ATOM   31860  C  CG    . TYR W   23 98   ? 43.303  91.813   -40.836  1.00 104.27 0  98   TYR T  CG    1 
ATOM   31861  C  CD1   . TYR W   23 98   ? 42.270  90.954   -41.188  1.00 107.54 0  98   TYR T  CD1   1 
ATOM   31862  C  CD2   . TYR W   23 98   ? 43.017  92.866   -39.980  1.00 103.67 0  98   TYR T  CD2   1 
ATOM   31863  C  CE1   . TYR W   23 98   ? 40.996  91.154   -40.724  1.00 106.50 0  98   TYR T  CE1   1 
ATOM   31864  C  CE2   . TYR W   23 98   ? 41.739  93.080   -39.518  1.00 103.80 0  98   TYR T  CE2   1 
ATOM   31865  C  CZ    . TYR W   23 98   ? 40.731  92.216   -39.892  1.00 104.93 0  98   TYR T  CZ    1 
ATOM   31866  O  OH    . TYR W   23 98   ? 39.449  92.409   -39.436  1.00 109.98 0  98   TYR T  OH    1 
ATOM   31867  N  N     . HIS W   23 99   ? 47.347  92.225   -42.617  1.00 101.11 0  99   HIS T  N     1 
ATOM   31868  C  CA    . HIS W   23 99   ? 48.663  91.721   -42.273  1.00 104.55 0  99   HIS T  CA    1 
ATOM   31869  C  C     . HIS W   23 99   ? 48.764  91.667   -40.755  1.00 112.38 0  99   HIS T  C     1 
ATOM   31870  O  O     . HIS W   23 99   ? 48.184  92.499   -40.052  1.00 125.09 0  99   HIS T  O     1 
ATOM   31871  C  CB    . HIS W   23 99   ? 49.773  92.609   -42.845  1.00 109.65 0  99   HIS T  CB    1 
ATOM   31872  C  CG    . HIS W   23 99   ? 50.957  91.847   -43.355  1.00 113.32 0  99   HIS T  CG    1 
ATOM   31873  N  ND1   . HIS W   23 99   ? 50.845  90.815   -44.260  1.00 113.08 0  99   HIS T  ND1   1 
ATOM   31874  C  CD2   . HIS W   23 99   ? 52.279  91.969   -43.090  1.00 112.27 0  99   HIS T  CD2   1 
ATOM   31875  C  CE1   . HIS W   23 99   ? 52.045  90.335   -44.532  1.00 114.79 0  99   HIS T  CE1   1 
ATOM   31876  N  NE2   . HIS W   23 99   ? 52.933  91.017   -43.832  1.00 116.90 0  99   HIS T  NE2   1 
ATOM   31877  N  N     . THR W   23 100  ? 49.489  90.676   -40.248  1.00 116.26 0  100  THR T  N     1 
ATOM   31878  C  CA    . THR W   23 100  ? 49.866  90.638   -38.843  1.00 119.46 0  100  THR T  CA    1 
ATOM   31879  C  C     . THR W   23 100  ? 51.384  90.690   -38.761  1.00 124.48 0  100  THR T  C     1 
ATOM   31880  O  O     . THR W   23 100  ? 52.067  89.857   -39.367  1.00 125.58 0  100  THR T  O     1 
ATOM   31881  C  CB    . THR W   23 100  ? 49.310  89.385   -38.155  1.00 117.13 0  100  THR T  CB    1 
ATOM   31882  O  OG1   . THR W   23 100  ? 49.348  88.278   -39.065  1.00 111.74 0  100  THR T  OG1   1 
ATOM   31883  C  CG2   . THR W   23 100  ? 47.868  89.614   -37.712  1.00 117.40 0  100  THR T  CG2   1 
ATOM   31884  N  N     . LEU W   23 101  ? 51.911  91.671   -38.020  1.00 130.70 0  101  LEU T  N     1 
ATOM   31885  C  CA    . LEU W   23 101  ? 53.347  91.742   -37.724  1.00 139.26 0  101  LEU T  CA    1 
ATOM   31886  C  C     . LEU W   23 101  ? 53.497  92.210   -36.283  1.00 138.39 0  101  LEU T  C     1 
ATOM   31887  O  O     . LEU W   23 101  ? 53.499  93.416   -36.019  1.00 146.70 0  101  LEU T  O     1 
ATOM   31888  C  CB    . LEU W   23 101  ? 54.068  92.706   -38.656  1.00 151.70 0  101  LEU T  CB    1 
ATOM   31889  C  CG    . LEU W   23 101  ? 53.816  92.751   -40.154  1.00 152.81 0  101  LEU T  CG    1 
ATOM   31890  C  CD1   . LEU W   23 101  ? 52.846  93.880   -40.450  1.00 137.89 0  101  LEU T  CD1   1 
ATOM   31891  C  CD2   . LEU W   23 101  ? 55.132  92.979   -40.870  1.00 153.05 0  101  LEU T  CD2   1 
ATOM   31892  N  N     . ALA W   23 102  ? 53.637  91.268   -35.365  1.00 134.79 0  102  ALA T  N     1 
ATOM   31893  C  CA    . ALA W   23 102  ? 53.887  91.559   -33.956  1.00 141.04 0  102  ALA T  CA    1 
ATOM   31894  C  C     . ALA W   23 102  ? 54.238  90.244   -33.273  1.00 134.62 0  102  ALA T  C     1 
ATOM   31895  O  O     . ALA W   23 102  ? 54.440  89.213   -33.927  1.00 138.04 0  102  ALA T  O     1 
ATOM   31896  C  CB    . ALA W   23 102  ? 52.706  92.268   -33.291  1.00 148.16 0  102  ALA T  CB    1 
ATOM   31897  N  N     . ASN W   23 103  ? 54.337  90.299   -31.947  1.00 125.39 0  103  ASN T  N     1 
ATOM   31898  C  CA    . ASN W   23 103  ? 53.993  89.129   -31.151  1.00 133.97 0  103  ASN T  CA    1 
ATOM   31899  C  C     . ASN W   23 103  ? 52.612  88.597   -31.533  1.00 133.18 0  103  ASN T  C     1 
ATOM   31900  O  O     . ASN W   23 103  ? 52.295  87.442   -31.228  1.00 136.22 0  103  ASN T  O     1 
ATOM   31901  C  CB    . ASN W   23 103  ? 54.032  89.469   -29.658  1.00 132.92 0  103  ASN T  CB    1 
ATOM   31902  C  CG    . ASN W   23 103  ? 55.047  90.548   -29.328  1.00 136.82 0  103  ASN T  CG    1 
ATOM   31903  O  OD1   . ASN W   23 103  ? 55.294  91.452   -30.128  1.00 130.79 0  103  ASN T  OD1   1 
ATOM   31904  N  ND2   . ASN W   23 103  ? 55.639  90.460   -28.142  1.00 140.36 0  103  ASN T  ND2   1 
ATOM   31905  N  N     . ASN W   23 104  ? 51.780  89.422   -32.183  1.00 127.32 0  104  ASN T  N     1 
ATOM   31906  C  CA    . ASN W   23 104  ? 50.453  89.026   -32.645  1.00 122.00 0  104  ASN T  CA    1 
ATOM   31907  C  C     . ASN W   23 104  ? 50.489  87.998   -33.771  1.00 117.69 0  104  ASN T  C     1 
ATOM   31908  O  O     . ASN W   23 104  ? 49.449  87.400   -34.062  1.00 114.01 0  104  ASN T  O     1 
ATOM   31909  C  CB    . ASN W   23 104  ? 49.652  90.264   -33.092  1.00 121.58 0  104  ASN T  CB    1 
ATOM   31910  C  CG    . ASN W   23 104  ? 50.038  90.779   -34.491  1.00 128.80 0  104  ASN T  CG    1 
ATOM   31911  O  OD1   . ASN W   23 104  ? 51.014  90.339   -35.102  1.00 133.77 0  104  ASN T  OD1   1 
ATOM   31912  N  ND2   . ASN W   23 104  ? 49.261  91.735   -34.989  1.00 126.61 0  104  ASN T  ND2   1 
ATOM   31913  N  N     . VAL W   23 105  ? 51.636  87.783   -34.418  1.00 117.61 0  105  VAL T  N     1 
ATOM   31914  C  CA    . VAL W   23 105  ? 51.727  86.699   -35.393  1.00 114.31 0  105  VAL T  CA    1 
ATOM   31915  C  C     . VAL W   23 105  ? 51.835  85.361   -34.681  1.00 120.35 0  105  VAL T  C     1 
ATOM   31916  O  O     . VAL W   23 105  ? 51.181  84.384   -35.064  1.00 105.55 0  105  VAL T  O     1 
ATOM   31917  C  CB    . VAL W   23 105  ? 52.915  86.913   -36.348  1.00 103.46 0  105  VAL T  CB    1 
ATOM   31918  C  CG1   . VAL W   23 105  ? 52.765  86.032   -37.584  1.00 91.00  0  105  VAL T  CG1   1 
ATOM   31919  C  CG2   . VAL W   23 105  ? 53.030  88.360   -36.737  1.00 113.85 0  105  VAL T  CG2   1 
ATOM   31920  N  N     . GLU W   23 106  ? 52.685  85.293   -33.654  1.00 138.77 0  106  GLU T  N     1 
ATOM   31921  C  CA    . GLU W   23 106  ? 52.617  84.189   -32.703  1.00 138.32 0  106  GLU T  CA    1 
ATOM   31922  C  C     . GLU W   23 106  ? 51.182  83.964   -32.245  1.00 135.65 0  106  GLU T  C     1 
ATOM   31923  O  O     . GLU W   23 106  ? 50.699  82.827   -32.200  1.00 135.49 0  106  GLU T  O     1 
ATOM   31924  C  CB    . GLU W   23 106  ? 53.532  84.459   -31.507  1.00 145.70 0  106  GLU T  CB    1 
ATOM   31925  C  CG    . GLU W   23 106  ? 53.727  83.249   -30.604  1.00 157.00 0  106  GLU T  CG    1 
ATOM   31926  C  CD    . GLU W   23 106  ? 54.346  83.604   -29.266  1.00 157.16 0  106  GLU T  CD    1 
ATOM   31927  O  OE1   . GLU W   23 106  ? 53.741  84.406   -28.523  1.00 152.64 0  106  GLU T  OE1   1 
ATOM   31928  O  OE2   . GLU W   23 106  ? 55.435  83.076   -28.955  1.00 154.95 -1 106  GLU T  OE2   1 
ATOM   31929  N  N     . SER W   23 107  ? 50.488  85.049   -31.890  1.00 113.82 0  107  SER T  N     1 
ATOM   31930  C  CA    . SER W   23 107  ? 49.100  84.944   -31.454  1.00 105.02 0  107  SER T  CA    1 
ATOM   31931  C  C     . SER W   23 107  ? 48.216  84.364   -32.552  1.00 101.63 0  107  SER T  C     1 
ATOM   31932  O  O     . SER W   23 107  ? 47.624  83.292   -32.385  1.00 99.96  0  107  SER T  O     1 
ATOM   31933  C  CB    . SER W   23 107  ? 48.586  86.318   -31.020  1.00 97.04  0  107  SER T  CB    1 
ATOM   31934  O  OG    . SER W   23 107  ? 47.176  86.393   -31.136  1.00 95.31  0  107  SER T  OG    1 
ATOM   31935  N  N     . LYS W   23 108  ? 48.162  85.031   -33.711  1.00 106.49 0  108  LYS T  N     1 
ATOM   31936  C  CA    . LYS W   23 108  ? 47.194  84.652   -34.737  1.00 112.10 0  108  LYS T  CA    1 
ATOM   31937  C  C     . LYS W   23 108  ? 47.455  83.258   -35.287  1.00 111.29 0  108  LYS T  C     1 
ATOM   31938  O  O     . LYS W   23 108  ? 46.579  82.689   -35.948  1.00 109.18 0  108  LYS T  O     1 
ATOM   31939  C  CB    . LYS W   23 108  ? 47.193  85.674   -35.875  1.00 114.52 0  108  LYS T  CB    1 
ATOM   31940  C  CG    . LYS W   23 108  ? 45.802  85.993   -36.411  1.00 115.92 0  108  LYS T  CG    1 
ATOM   31941  C  CD    . LYS W   23 108  ? 44.886  86.490   -35.301  1.00 108.97 0  108  LYS T  CD    1 
ATOM   31942  C  CE    . LYS W   23 108  ? 43.434  86.547   -35.752  1.00 112.73 0  108  LYS T  CE    1 
ATOM   31943  N  NZ    . LYS W   23 108  ? 42.806  85.200   -35.827  1.00 117.00 1  108  LYS T  NZ    1 
ATOM   31944  N  N     . LEU W   23 109  ? 48.639  82.700   -35.030  1.00 107.42 0  109  LEU T  N     1 
ATOM   31945  C  CA    . LEU W   23 109  ? 48.850  81.275   -35.246  1.00 100.91 0  109  LEU T  CA    1 
ATOM   31946  C  C     . LEU W   23 109  ? 47.906  80.462   -34.368  1.00 104.71 0  109  LEU T  C     1 
ATOM   31947  O  O     . LEU W   23 109  ? 47.153  79.611   -34.857  1.00 103.14 0  109  LEU T  O     1 
ATOM   31948  C  CB    . LEU W   23 109  ? 50.307  80.915   -34.939  1.00 97.56  0  109  LEU T  CB    1 
ATOM   31949  C  CG    . LEU W   23 109  ? 50.782  79.505   -35.300  1.00 84.72  0  109  LEU T  CG    1 
ATOM   31950  C  CD1   . LEU W   23 109  ? 50.094  79.060   -36.574  1.00 72.75  0  109  LEU T  CD1   1 
ATOM   31951  C  CD2   . LEU W   23 109  ? 52.283  79.427   -35.464  1.00 81.31  0  109  LEU T  CD2   1 
ATOM   31952  N  N     . ARG W   23 110  ? 47.938  80.719   -33.057  1.00 106.85 0  110  ARG T  N     1 
ATOM   31953  C  CA    . ARG W   23 110  ? 47.133  79.953   -32.112  1.00 110.45 0  110  ARG T  CA    1 
ATOM   31954  C  C     . ARG W   23 110  ? 45.642  80.105   -32.394  1.00 107.33 0  110  ARG T  C     1 
ATOM   31955  O  O     . ARG W   23 110  ? 44.892  79.123   -32.349  1.00 113.15 0  110  ARG T  O     1 
ATOM   31956  C  CB    . ARG W   23 110  ? 47.463  80.383   -30.681  1.00 121.87 0  110  ARG T  CB    1 
ATOM   31957  C  CG    . ARG W   23 110  ? 46.673  79.651   -29.608  1.00 127.77 0  110  ARG T  CG    1 
ATOM   31958  C  CD    . ARG W   23 110  ? 47.595  79.078   -28.546  1.00 129.71 0  110  ARG T  CD    1 
ATOM   31959  N  NE    . ARG W   23 110  ? 47.030  77.889   -27.921  1.00 136.66 0  110  ARG T  NE    1 
ATOM   31960  C  CZ    . ARG W   23 110  ? 47.727  76.810   -27.593  1.00 135.39 0  110  ARG T  CZ    1 
ATOM   31961  N  NH1   . ARG W   23 110  ? 49.028  76.731   -27.821  1.00 135.53 1  110  ARG T  NH1   1 
ATOM   31962  N  NH2   . ARG W   23 110  ? 47.102  75.784   -27.023  1.00 122.96 0  110  ARG T  NH2   1 
ATOM   31963  N  N     . ASP W   23 111  ? 45.191  81.342   -32.639  1.00 98.95  0  111  ASP T  N     1 
ATOM   31964  C  CA    . ASP W   23 111  ? 43.800  81.609   -33.006  1.00 109.35 0  111  ASP T  CA    1 
ATOM   31965  C  C     . ASP W   23 111  ? 43.251  80.593   -34.002  1.00 112.47 0  111  ASP T  C     1 
ATOM   31966  O  O     . ASP W   23 111  ? 42.154  80.054   -33.822  1.00 106.12 0  111  ASP T  O     1 
ATOM   31967  C  CB    . ASP W   23 111  ? 43.676  83.023   -33.579  1.00 107.77 0  111  ASP T  CB    1 
ATOM   31968  C  CG    . ASP W   23 111  ? 44.033  84.098   -32.572  1.00 104.34 0  111  ASP T  CG    1 
ATOM   31969  O  OD1   . ASP W   23 111  ? 45.149  84.056   -32.021  1.00 101.68 0  111  ASP T  OD1   1 
ATOM   31970  O  OD2   . ASP W   23 111  ? 43.195  84.993   -32.332  1.00 104.75 -1 111  ASP T  OD2   1 
ATOM   31971  N  N     . ASP W   23 112  ? 44.016  80.313   -35.058  1.00 152.39 0  112  ASP T  N     1 
ATOM   31972  C  CA    . ASP W   23 112  ? 43.601  79.322   -36.043  1.00 156.23 0  112  ASP T  CA    1 
ATOM   31973  C  C     . ASP W   23 112  ? 43.948  77.913   -35.587  1.00 155.92 0  112  ASP T  C     1 
ATOM   31974  O  O     . ASP W   23 112  ? 43.174  76.975   -35.809  1.00 155.28 0  112  ASP T  O     1 
ATOM   31975  C  CB    . ASP W   23 112  ? 44.257  79.612   -37.393  1.00 160.37 0  112  ASP T  CB    1 
ATOM   31976  C  CG    . ASP W   23 112  ? 43.894  80.977   -37.937  1.00 162.97 0  112  ASP T  CG    1 
ATOM   31977  O  OD1   . ASP W   23 112  ? 42.704  81.348   -37.869  1.00 165.71 0  112  ASP T  OD1   1 
ATOM   31978  O  OD2   . ASP W   23 112  ? 44.799  81.678   -38.436  1.00 161.50 -1 112  ASP T  OD2   1 
ATOM   31979  N  N     . LEU W   23 113  ? 45.132  77.745   -34.995  1.00 122.57 0  113  LEU T  N     1 
ATOM   31980  C  CA    . LEU W   23 113  ? 45.531  76.451   -34.450  1.00 110.54 0  113  LEU T  CA    1 
ATOM   31981  C  C     . LEU W   23 113  ? 44.471  75.889   -33.522  1.00 108.43 0  113  LEU T  C     1 
ATOM   31982  O  O     . LEU W   23 113  ? 44.005  74.758   -33.701  1.00 102.57 0  113  LEU T  O     1 
ATOM   31983  C  CB    . LEU W   23 113  ? 46.867  76.587   -33.725  1.00 101.23 0  113  LEU T  CB    1 
ATOM   31984  C  CG    . LEU W   23 113  ? 47.977  75.973   -34.559  1.00 100.20 0  113  LEU T  CG    1 
ATOM   31985  C  CD1   . LEU W   23 113  ? 47.766  74.502   -34.606  1.00 102.88 0  113  LEU T  CD1   1 
ATOM   31986  C  CD2   . LEU W   23 113  ? 47.854  76.521   -35.963  1.00 108.01 0  113  LEU T  CD2   1 
ATOM   31987  N  N     . GLU W   23 114  ? 44.053  76.679   -32.534  1.00 115.22 0  114  GLU T  N     1 
ATOM   31988  C  CA    . GLU W   23 114  ? 43.021  76.194   -31.636  1.00 115.96 0  114  GLU T  CA    1 
ATOM   31989  C  C     . GLU W   23 114  ? 41.657  76.200   -32.300  1.00 110.95 0  114  GLU T  C     1 
ATOM   31990  O  O     . GLU W   23 114  ? 40.765  75.483   -31.841  1.00 112.21 0  114  GLU T  O     1 
ATOM   31991  C  CB    . GLU W   23 114  ? 42.992  77.031   -30.354  1.00 131.70 0  114  GLU T  CB    1 
ATOM   31992  C  CG    . GLU W   23 114  ? 42.097  76.458   -29.254  1.00 131.83 0  114  GLU T  CG    1 
ATOM   31993  C  CD    . GLU W   23 114  ? 42.876  75.954   -28.056  1.00 136.83 0  114  GLU T  CD    1 
ATOM   31994  O  OE1   . GLU W   23 114  ? 44.085  75.683   -28.207  1.00 133.01 0  114  GLU T  OE1   1 
ATOM   31995  O  OE2   . GLU W   23 114  ? 42.280  75.828   -26.964  1.00 139.27 -1 114  GLU T  OE2   1 
ATOM   31996  N  N     . ARG W   23 115  ? 41.484  76.937   -33.400  1.00 106.13 0  115  ARG T  N     1 
ATOM   31997  C  CA    . ARG W   23 115  ? 40.237  76.814   -34.141  1.00 101.48 0  115  ARG T  CA    1 
ATOM   31998  C  C     . ARG W   23 115  ? 40.026  75.366   -34.553  1.00 101.07 0  115  ARG T  C     1 
ATOM   31999  O  O     . ARG W   23 115  ? 39.168  74.680   -33.997  1.00 103.49 0  115  ARG T  O     1 
ATOM   32000  C  CB    . ARG W   23 115  ? 40.243  77.741   -35.362  1.00 107.99 0  115  ARG T  CB    1 
ATOM   32001  C  CG    . ARG W   23 115  ? 38.861  78.071   -35.920  1.00 109.13 0  115  ARG T  CG    1 
ATOM   32002  C  CD    . ARG W   23 115  ? 38.701  77.624   -37.372  1.00 114.63 0  115  ARG T  CD    1 
ATOM   32003  N  NE    . ARG W   23 115  ? 39.879  77.921   -38.179  1.00 121.06 0  115  ARG T  NE    1 
ATOM   32004  C  CZ    . ARG W   23 115  ? 40.136  77.371   -39.359  1.00 118.30 0  115  ARG T  CZ    1 
ATOM   32005  N  NH1   . ARG W   23 115  ? 39.297  76.515   -39.920  1.00 105.84 1  115  ARG T  NH1   1 
ATOM   32006  N  NH2   . ARG W   23 115  ? 41.255  77.698   -39.997  1.00 122.12 0  115  ARG T  NH2   1 
ATOM   32007  N  N     . LEU W   23 116  ? 40.934  74.833   -35.377  1.00 107.35 0  116  LEU T  N     1 
ATOM   32008  C  CA    . LEU W   23 116  ? 40.775  73.474   -35.887  1.00 106.67 0  116  LEU T  CA    1 
ATOM   32009  C  C     . LEU W   23 116  ? 40.701  72.451   -34.762  1.00 110.39 0  116  LEU T  C     1 
ATOM   32010  O  O     . LEU W   23 116  ? 40.015  71.431   -34.892  1.00 112.33 0  116  LEU T  O     1 
ATOM   32011  C  CB    . LEU W   23 116  ? 41.916  73.133   -36.845  1.00 106.52 0  116  LEU T  CB    1 
ATOM   32012  C  CG    . LEU W   23 116  ? 41.762  73.658   -38.274  1.00 102.60 0  116  LEU T  CG    1 
ATOM   32013  C  CD1   . LEU W   23 116  ? 42.526  72.786   -39.246  1.00 109.60 0  116  LEU T  CD1   1 
ATOM   32014  C  CD2   . LEU W   23 116  ? 40.301  73.734   -38.666  1.00 106.26 0  116  LEU T  CD2   1 
ATOM   32015  N  N     . LYS W   23 117  ? 41.402  72.705   -33.656  1.00 103.44 0  117  LYS T  N     1 
ATOM   32016  C  CA    . LYS W   23 117  ? 41.250  71.878   -32.462  1.00 86.74  0  117  LYS T  CA    1 
ATOM   32017  C  C     . LYS W   23 117  ? 39.815  71.929   -31.946  1.00 96.64  0  117  LYS T  C     1 
ATOM   32018  O  O     . LYS W   23 117  ? 39.158  70.891   -31.803  1.00 102.24 0  117  LYS T  O     1 
ATOM   32019  C  CB    . LYS W   23 117  ? 42.238  72.328   -31.386  1.00 89.04  0  117  LYS T  CB    1 
ATOM   32020  C  CG    . LYS W   23 117  ? 43.691  72.275   -31.829  1.00 95.14  0  117  LYS T  CG    1 
ATOM   32021  C  CD    . LYS W   23 117  ? 44.631  72.105   -30.650  1.00 96.69  0  117  LYS T  CD    1 
ATOM   32022  C  CE    . LYS W   23 117  ? 45.533  73.319   -30.493  1.00 102.69 0  117  LYS T  CE    1 
ATOM   32023  N  NZ    . LYS W   23 117  ? 46.875  72.947   -29.971  1.00 100.86 1  117  LYS T  NZ    1 
ATOM   32024  N  N     . LYS W   23 118  ? 39.321  73.133   -31.630  1.00 101.16 0  118  LYS T  N     1 
ATOM   32025  C  CA    . LYS W   23 118  ? 37.933  73.294   -31.197  1.00 94.31  0  118  LYS T  CA    1 
ATOM   32026  C  C     . LYS W   23 118  ? 36.936  72.601   -32.112  1.00 102.95 0  118  LYS T  C     1 
ATOM   32027  O  O     . LYS W   23 118  ? 35.853  72.208   -31.664  1.00 101.74 0  118  LYS T  O     1 
ATOM   32028  C  CB    . LYS W   23 118  ? 37.560  74.770   -31.153  1.00 97.27  0  118  LYS T  CB    1 
ATOM   32029  C  CG    . LYS W   23 118  ? 38.299  75.631   -30.201  1.00 96.90  0  118  LYS T  CG    1 
ATOM   32030  C  CD    . LYS W   23 118  ? 37.287  76.499   -29.533  1.00 95.32  0  118  LYS T  CD    1 
ATOM   32031  C  CE    . LYS W   23 118  ? 37.915  77.797   -29.185  1.00 100.68 0  118  LYS T  CE    1 
ATOM   32032  N  NZ    . LYS W   23 118  ? 37.600  77.978   -27.772  1.00 110.41 1  118  LYS T  NZ    1 
ATOM   32033  N  N     . ILE W   23 119  ? 37.276  72.438   -33.391  1.00 114.66 0  119  ILE T  N     1 
ATOM   32034  C  CA    . ILE W   23 119  ? 36.293  72.049   -34.391  1.00 122.06 0  119  ILE T  CA    1 
ATOM   32035  C  C     . ILE W   23 119  ? 36.357  70.569   -34.739  1.00 115.40 0  119  ILE T  C     1 
ATOM   32036  O  O     . ILE W   23 119  ? 35.528  70.097   -35.531  1.00 118.73 0  119  ILE T  O     1 
ATOM   32037  C  CB    . ILE W   23 119  ? 36.427  72.895   -35.674  1.00 127.89 0  119  ILE T  CB    1 
ATOM   32038  C  CG1   . ILE W   23 119  ? 36.847  74.328   -35.385  1.00 123.19 0  119  ILE T  CG1   1 
ATOM   32039  C  CG2   . ILE W   23 119  ? 35.127  73.055   -36.286  1.00 121.93 0  119  ILE T  CG2   1 
ATOM   32040  C  CD1   . ILE W   23 119  ? 35.903  75.102   -34.480  1.00 113.70 0  119  ILE T  CD1   1 
ATOM   32041  N  N     . ARG W   23 120  ? 37.325  69.828   -34.197  1.00 121.46 0  120  ARG T  N     1 
ATOM   32042  C  CA    . ARG W   23 120  ? 37.527  68.393   -34.424  1.00 124.30 0  120  ARG T  CA    1 
ATOM   32043  C  C     . ARG W   23 120  ? 38.164  68.124   -35.778  1.00 129.27 0  120  ARG T  C     1 
ATOM   32044  O  O     . ARG W   23 120  ? 38.248  66.955   -36.183  1.00 126.64 0  120  ARG T  O     1 
ATOM   32045  C  CB    . ARG W   23 120  ? 36.231  67.579   -34.317  1.00 126.52 0  120  ARG T  CB    1 
ATOM   32046  C  CG    . ARG W   23 120  ? 35.711  67.409   -32.909  1.00 132.18 0  120  ARG T  CG    1 
ATOM   32047  C  CD    . ARG W   23 120  ? 36.837  67.022   -31.984  1.00 125.89 0  120  ARG T  CD    1 
ATOM   32048  N  NE    . ARG W   23 120  ? 37.488  68.164   -31.348  1.00 129.40 0  120  ARG T  NE    1 
ATOM   32049  C  CZ    . ARG W   23 120  ? 36.950  68.923   -30.402  1.00 130.70 0  120  ARG T  CZ    1 
ATOM   32050  N  NH1   . ARG W   23 120  ? 35.708  68.740   -29.990  1.00 130.97 1  120  ARG T  NH1   1 
ATOM   32051  N  NH2   . ARG W   23 120  ? 37.686  69.879   -29.842  1.00 128.30 0  120  ARG T  NH2   1 
ATOM   32052  N  N     . ALA W   23 121  ? 38.590  69.158   -36.501  1.00 123.26 0  121  ALA T  N     1 
ATOM   32053  C  CA    . ALA W   23 121  ? 39.153  68.954   -37.827  1.00 110.57 0  121  ALA T  CA    1 
ATOM   32054  C  C     . ALA W   23 121  ? 40.395  68.083   -37.753  1.00 99.64  0  121  ALA T  C     1 
ATOM   32055  O  O     . ALA W   23 121  ? 41.289  68.325   -36.938  1.00 100.67 0  121  ALA T  O     1 
ATOM   32056  C  CB    . ALA W   23 121  ? 39.495  70.298   -38.467  1.00 117.22 0  121  ALA T  CB    1 
ATOM   32057  N  N     . HIS W   23 122  ? 40.492  67.129   -38.688  1.00 87.48  0  122  HIS T  N     1 
ATOM   32058  C  CA    . HIS W   23 122  ? 41.540  66.112   -38.631  1.00 90.15  0  122  HIS T  CA    1 
ATOM   32059  C  C     . HIS W   23 122  ? 42.912  66.749   -38.537  1.00 95.48  0  122  HIS T  C     1 
ATOM   32060  O  O     . HIS W   23 122  ? 43.843  66.155   -37.982  1.00 85.68  0  122  HIS T  O     1 
ATOM   32061  C  CB    . HIS W   23 122  ? 41.464  65.208   -39.864  1.00 89.70  0  122  HIS T  CB    1 
ATOM   32062  C  CG    . HIS W   23 122  ? 42.700  64.393   -40.100  1.00 96.49  0  122  HIS T  CG    1 
ATOM   32063  N  ND1   . HIS W   23 122  ? 43.873  64.932   -40.585  1.00 98.20  0  122  HIS T  ND1   1 
ATOM   32064  C  CD2   . HIS W   23 122  ? 42.942  63.074   -39.920  1.00 96.65  0  122  HIS T  CD2   1 
ATOM   32065  C  CE1   . HIS W   23 122  ? 44.784  63.980   -40.688  1.00 100.05 0  122  HIS T  CE1   1 
ATOM   32066  N  NE2   . HIS W   23 122  ? 44.243  62.843   -40.291  1.00 98.94  0  122  HIS T  NE2   1 
ATOM   32067  N  N     . ARG W   23 123  ? 43.041  67.969   -39.045  1.00 102.20 0  123  ARG T  N     1 
ATOM   32068  C  CA    . ARG W   23 123  ? 44.308  68.671   -39.067  1.00 103.11 0  123  ARG T  CA    1 
ATOM   32069  C  C     . ARG W   23 123  ? 44.598  69.390   -37.758  1.00 96.95  0  123  ARG T  C     1 
ATOM   32070  O  O     . ARG W   23 123  ? 45.768  69.644   -37.446  1.00 98.84  0  123  ARG T  O     1 
ATOM   32071  C  CB    . ARG W   23 123  ? 44.264  69.649   -40.242  1.00 100.56 0  123  ARG T  CB    1 
ATOM   32072  C  CG    . ARG W   23 123  ? 45.302  70.706   -40.251  1.00 98.89  0  123  ARG T  CG    1 
ATOM   32073  C  CD    . ARG W   23 123  ? 45.094  71.635   -41.408  1.00 97.72  0  123  ARG T  CD    1 
ATOM   32074  N  NE    . ARG W   23 123  ? 45.928  72.821   -41.292  1.00 106.47 0  123  ARG T  NE    1 
ATOM   32075  C  CZ    . ARG W   23 123  ? 45.660  73.974   -41.885  1.00 106.69 0  123  ARG T  CZ    1 
ATOM   32076  N  NH1   . ARG W   23 123  ? 44.548  74.152   -42.575  1.00 93.41  1  123  ARG T  NH1   1 
ATOM   32077  N  NH2   . ARG W   23 123  ? 46.517  74.982   -41.762  1.00 105.92 0  123  ARG T  NH2   1 
ATOM   32078  N  N     . GLY W   23 124  ? 43.567  69.682   -36.969  1.00 99.34  0  124  GLY T  N     1 
ATOM   32079  C  CA    . GLY W   23 124  ? 43.737  70.053   -35.580  1.00 107.03 0  124  GLY T  CA    1 
ATOM   32080  C  C     . GLY W   23 124  ? 44.337  68.901   -34.804  1.00 103.97 0  124  GLY T  C     1 
ATOM   32081  O  O     . GLY W   23 124  ? 45.362  69.044   -34.132  1.00 108.00 0  124  GLY T  O     1 
ATOM   32082  N  N     . ILE W   23 125  ? 43.652  67.754   -34.878  1.00 96.01  0  125  ILE T  N     1 
ATOM   32083  C  CA    . ILE W   23 125  ? 44.075  66.542   -34.177  1.00 87.12  0  125  ILE T  CA    1 
ATOM   32084  C  C     . ILE W   23 125  ? 45.565  66.287   -34.386  1.00 91.37  0  125  ILE T  C     1 
ATOM   32085  O  O     . ILE W   23 125  ? 46.317  66.076   -33.428  1.00 97.62  0  125  ILE T  O     1 
ATOM   32086  C  CB    . ILE W   23 125  ? 43.236  65.329   -34.630  1.00 73.30  0  125  ILE T  CB    1 
ATOM   32087  C  CG1   . ILE W   23 125  ? 41.788  65.339   -34.110  1.00 79.96  0  125  ILE T  CG1   1 
ATOM   32088  C  CG2   . ILE W   23 125  ? 43.845  64.070   -34.133  1.00 72.32  0  125  ILE T  CG2   1 
ATOM   32089  C  CD1   . ILE W   23 125  ? 40.925  66.489   -34.513  1.00 94.57  0  125  ILE T  CD1   1 
ATOM   32090  N  N     . ARG W   23 126  ? 46.001  66.264   -35.649  1.00 95.47  0  126  ARG T  N     1 
ATOM   32091  C  CA    . ARG W   23 126  ? 47.426  66.202   -35.972  1.00 97.31  0  126  ARG T  CA    1 
ATOM   32092  C  C     . ARG W   23 126  ? 48.219  67.220   -35.161  1.00 101.66 0  126  ARG T  C     1 
ATOM   32093  O  O     . ARG W   23 126  ? 49.179  66.876   -34.461  1.00 108.95 0  126  ARG T  O     1 
ATOM   32094  C  CB    . ARG W   23 126  ? 47.629  66.438   -37.468  1.00 103.89 0  126  ARG T  CB    1 
ATOM   32095  C  CG    . ARG W   23 126  ? 46.852  65.484   -38.349  1.00 102.83 0  126  ARG T  CG    1 
ATOM   32096  C  CD    . ARG W   23 126  ? 47.278  64.054   -38.106  1.00 99.61  0  126  ARG T  CD    1 
ATOM   32097  N  NE    . ARG W   23 126  ? 48.657  63.844   -38.523  1.00 102.28 0  126  ARG T  NE    1 
ATOM   32098  C  CZ    . ARG W   23 126  ? 49.175  62.661   -38.820  1.00 101.39 0  126  ARG T  CZ    1 
ATOM   32099  N  NH1   . ARG W   23 126  ? 48.467  61.549   -38.707  1.00 90.93  1  126  ARG T  NH1   1 
ATOM   32100  N  NH2   . ARG W   23 126  ? 50.439  62.590   -39.228  1.00 96.66  0  126  ARG T  NH2   1 
ATOM   32101  N  N     . HIS W   23 127  ? 47.837  68.491   -35.275  1.00 104.31 0  127  HIS T  N     1 
ATOM   32102  C  CA    . HIS W   23 127  ? 48.548  69.561   -34.583  1.00 110.57 0  127  HIS T  CA    1 
ATOM   32103  C  C     . HIS W   23 127  ? 48.588  69.331   -33.077  1.00 119.97 0  127  HIS T  C     1 
ATOM   32104  O  O     . HIS W   23 127  ? 49.647  69.457   -32.449  1.00 113.85 0  127  HIS T  O     1 
ATOM   32105  C  CB    . HIS W   23 127  ? 47.894  70.901   -34.899  1.00 109.64 0  127  HIS T  CB    1 
ATOM   32106  C  CG    . HIS W   23 127  ? 48.561  71.646   -36.008  1.00 112.62 0  127  HIS T  CG    1 
ATOM   32107  N  ND1   . HIS W   23 127  ? 47.854  72.343   -36.963  1.00 112.31 0  127  HIS T  ND1   1 
ATOM   32108  C  CD2   . HIS W   23 127  ? 49.870  71.817   -36.307  1.00 113.32 0  127  HIS T  CD2   1 
ATOM   32109  C  CE1   . HIS W   23 127  ? 48.699  72.906   -37.807  1.00 112.96 0  127  HIS T  CE1   1 
ATOM   32110  N  NE2   . HIS W   23 127  ? 49.929  72.603   -37.432  1.00 117.76 0  127  HIS T  NE2   1 
ATOM   32111  N  N     . PHE W   23 128  ? 47.433  69.029   -32.472  1.00 122.46 0  128  PHE T  N     1 
ATOM   32112  C  CA    . PHE W   23 128  ? 47.412  68.711   -31.048  1.00 112.78 0  128  PHE T  CA    1 
ATOM   32113  C  C     . PHE W   23 128  ? 48.409  67.602   -30.740  1.00 107.82 0  128  PHE T  C     1 
ATOM   32114  O  O     . PHE W   23 128  ? 49.139  67.666   -29.743  1.00 114.78 0  128  PHE T  O     1 
ATOM   32115  C  CB    . PHE W   23 128  ? 45.994  68.315   -30.620  1.00 109.33 0  128  PHE T  CB    1 
ATOM   32116  C  CG    . PHE W   23 128  ? 45.907  67.635   -29.264  1.00 115.39 0  128  PHE T  CG    1 
ATOM   32117  C  CD1   . PHE W   23 128  ? 46.759  67.969   -28.214  1.00 120.12 0  128  PHE T  CD1   1 
ATOM   32118  C  CD2   . PHE W   23 128  ? 44.966  66.644   -29.051  1.00 118.87 0  128  PHE T  CD2   1 
ATOM   32119  C  CE1   . PHE W   23 128  ? 46.656  67.338   -26.987  1.00 125.17 0  128  PHE T  CE1   1 
ATOM   32120  C  CE2   . PHE W   23 128  ? 44.858  66.012   -27.830  1.00 119.02 0  128  PHE T  CE2   1 
ATOM   32121  C  CZ    . PHE W   23 128  ? 45.702  66.354   -26.798  1.00 122.58 0  128  PHE T  CZ    1 
ATOM   32122  N  N     . TRP W   23 129  ? 48.535  66.634   -31.634  1.00 100.88 0  129  TRP T  N     1 
ATOM   32123  C  CA    . TRP W   23 129  ? 49.483  65.568   -31.369  1.00 99.67  0  129  TRP T  CA    1 
ATOM   32124  C  C     . TRP W   23 129  ? 50.915  65.968   -31.700  1.00 103.09 0  129  TRP T  C     1 
ATOM   32125  O  O     . TRP W   23 129  ? 51.830  65.179   -31.447  1.00 104.08 0  129  TRP T  O     1 
ATOM   32126  C  CB    . TRP W   23 129  ? 49.102  64.321   -32.169  1.00 92.98  0  129  TRP T  CB    1 
ATOM   32127  C  CG    . TRP W   23 129  ? 47.825  63.637   -31.771  1.00 94.74  0  129  TRP T  CG    1 
ATOM   32128  C  CD1   . TRP W   23 129  ? 47.179  63.709   -30.566  1.00 103.10 0  129  TRP T  CD1   1 
ATOM   32129  C  CD2   . TRP W   23 129  ? 47.047  62.757   -32.590  1.00 89.78  0  129  TRP T  CD2   1 
ATOM   32130  N  NE1   . TRP W   23 129  ? 46.045  62.927   -30.591  1.00 98.20  0  129  TRP T  NE1   1 
ATOM   32131  C  CE2   . TRP W   23 129  ? 45.942  62.334   -31.822  1.00 91.99  0  129  TRP T  CE2   1 
ATOM   32132  C  CE3   . TRP W   23 129  ? 47.177  62.288   -33.901  1.00 83.91  0  129  TRP T  CE3   1 
ATOM   32133  C  CZ2   . TRP W   23 129  ? 44.976  61.461   -32.324  1.00 92.99  0  129  TRP T  CZ2   1 
ATOM   32134  C  CZ3   . TRP W   23 129  ? 46.218  61.426   -34.396  1.00 89.49  0  129  TRP T  CZ3   1 
ATOM   32135  C  CH2   . TRP W   23 129  ? 45.130  61.023   -33.612  1.00 93.87  0  129  TRP T  CH2   1 
ATOM   32136  N  N     . GLY W   23 130  ? 51.136  67.199   -32.169  1.00 108.27 0  130  GLY T  N     1 
ATOM   32137  C  CA    . GLY W   23 130  ? 52.452  67.662   -32.572  1.00 109.19 0  130  GLY T  CA    1 
ATOM   32138  C  C     . GLY W   23 130  ? 53.148  66.859   -33.656  1.00 105.15 0  130  GLY T  C     1 
ATOM   32139  O  O     . GLY W   23 130  ? 54.227  66.306   -33.423  1.00 94.18  0  130  GLY T  O     1 
ATOM   32140  N  N     . LEU W   23 131  ? 52.552  66.790   -34.849  1.00 108.52 0  131  LEU T  N     1 
ATOM   32141  C  CA    . LEU W   23 131  ? 53.120  66.023   -35.958  1.00 99.94  0  131  LEU T  CA    1 
ATOM   32142  C  C     . LEU W   23 131  ? 53.279  66.861   -37.212  1.00 105.13 0  131  LEU T  C     1 
ATOM   32143  O  O     . LEU W   23 131  ? 53.084  68.080   -37.196  1.00 99.27  0  131  LEU T  O     1 
ATOM   32144  C  CB    . LEU W   23 131  ? 52.259  64.809   -36.345  1.00 94.55  0  131  LEU T  CB    1 
ATOM   32145  C  CG    . LEU W   23 131  ? 52.078  63.539   -35.515  1.00 92.09  0  131  LEU T  CG    1 
ATOM   32146  C  CD1   . LEU W   23 131  ? 51.718  63.872   -34.135  1.00 99.64  0  131  LEU T  CD1   1 
ATOM   32147  C  CD2   . LEU W   23 131  ? 51.000  62.644   -36.088  1.00 89.30  0  131  LEU T  CD2   1 
ATOM   32148  N  N     . ARG W   23 132  ? 53.646  66.203   -38.306  1.00 110.74 0  132  ARG T  N     1 
ATOM   32149  C  CA    . ARG W   23 132  ? 53.512  66.815   -39.613  1.00 105.57 0  132  ARG T  CA    1 
ATOM   32150  C  C     . ARG W   23 132  ? 52.040  66.799   -39.996  1.00 103.83 0  132  ARG T  C     1 
ATOM   32151  O  O     . ARG W   23 132  ? 51.348  65.794   -39.810  1.00 95.86  0  132  ARG T  O     1 
ATOM   32152  C  CB    . ARG W   23 132  ? 54.347  66.074   -40.660  1.00 94.82  0  132  ARG T  CB    1 
ATOM   32153  C  CG    . ARG W   23 132  ? 55.801  66.531   -40.762  1.00 88.21  0  132  ARG T  CG    1 
ATOM   32154  C  CD    . ARG W   23 132  ? 56.460  66.611   -39.394  1.00 87.23  0  132  ARG T  CD    1 
ATOM   32155  N  NE    . ARG W   23 132  ? 57.565  67.559   -39.357  1.00 91.69  0  132  ARG T  NE    1 
ATOM   32156  C  CZ    . ARG W   23 132  ? 58.817  67.255   -39.664  1.00 96.49  0  132  ARG T  CZ    1 
ATOM   32157  N  NH1   . ARG W   23 132  ? 59.155  66.038   -40.058  1.00 96.36  1  132  ARG T  NH1   1 
ATOM   32158  N  NH2   . ARG W   23 132  ? 59.755  68.193   -39.573  1.00 97.61  0  132  ARG T  NH2   1 
ATOM   32159  N  N     . VAL W   23 133  ? 51.563  67.918   -40.536  1.00 103.19 0  133  VAL T  N     1 
ATOM   32160  C  CA    . VAL W   23 133  ? 50.133  68.083   -40.763  1.00 97.62  0  133  VAL T  CA    1 
ATOM   32161  C  C     . VAL W   23 133  ? 49.787  67.890   -42.235  1.00 99.66  0  133  VAL T  C     1 
ATOM   32162  O  O     . VAL W   23 133  ? 48.716  67.370   -42.570  1.00 100.75 0  133  VAL T  O     1 
ATOM   32163  C  CB    . VAL W   23 133  ? 49.639  69.451   -40.254  1.00 97.36  0  133  VAL T  CB    1 
ATOM   32164  C  CG1   . VAL W   23 133  ? 50.486  70.587   -40.772  1.00 100.03 0  133  VAL T  CG1   1 
ATOM   32165  C  CG2   . VAL W   23 133  ? 48.256  69.666   -40.692  1.00 100.16 0  133  VAL T  CG2   1 
ATOM   32166  N  N     . ARG W   23 134  ? 50.716  68.235   -43.123  1.00 104.37 0  134  ARG T  N     1 
ATOM   32167  C  CA    . ARG W   23 134  ? 50.421  68.414   -44.538  1.00 106.69 0  134  ARG T  CA    1 
ATOM   32168  C  C     . ARG W   23 134  ? 50.529  67.116   -45.332  1.00 99.94  0  134  ARG T  C     1 
ATOM   32169  O  O     . ARG W   23 134  ? 50.737  67.160   -46.550  1.00 99.61  0  134  ARG T  O     1 
ATOM   32170  C  CB    . ARG W   23 134  ? 51.341  69.483   -45.132  1.00 102.50 0  134  ARG T  CB    1 
ATOM   32171  C  CG    . ARG W   23 134  ? 51.525  70.693   -44.227  1.00 102.28 0  134  ARG T  CG    1 
ATOM   32172  C  CD    . ARG W   23 134  ? 52.199  71.852   -44.943  1.00 110.42 0  134  ARG T  CD    1 
ATOM   32173  N  NE    . ARG W   23 134  ? 51.866  73.136   -44.335  1.00 115.01 0  134  ARG T  NE    1 
ATOM   32174  C  CZ    . ARG W   23 134  ? 52.328  74.305   -44.756  1.00 113.21 0  134  ARG T  CZ    1 
ATOM   32175  N  NH1   . ARG W   23 134  ? 53.152  74.392   -45.788  1.00 111.98 1  134  ARG T  NH1   1 
ATOM   32176  N  NH2   . ARG W   23 134  ? 51.952  75.416   -44.128  1.00 113.17 0  134  ARG T  NH2   1 
ATOM   32177  N  N     . GLY W   23 135  ? 50.419  65.967   -44.664  1.00 97.59  0  135  GLY T  N     1 
ATOM   32178  C  CA    . GLY W   23 135  ? 50.384  64.681   -45.334  1.00 93.35  0  135  GLY T  CA    1 
ATOM   32179  C  C     . GLY W   23 135  ? 51.716  64.095   -45.737  1.00 88.09  0  135  GLY T  C     1 
ATOM   32180  O  O     . GLY W   23 135  ? 51.753  63.221   -46.608  1.00 93.59  0  135  GLY T  O     1 
ATOM   32181  N  N     . GLN W   23 136  ? 52.815  64.547   -45.141  1.00 77.53  0  136  GLN T  N     1 
ATOM   32182  C  CA    . GLN W   23 136  ? 54.107  63.921   -45.390  1.00 81.85  0  136  GLN T  CA    1 
ATOM   32183  C  C     . GLN W   23 136  ? 54.140  62.528   -44.771  1.00 91.20  0  136  GLN T  C     1 
ATOM   32184  O  O     . GLN W   23 136  ? 53.542  62.285   -43.718  1.00 83.58  0  136  GLN T  O     1 
ATOM   32185  C  CB    . GLN W   23 136  ? 55.254  64.768   -44.815  1.00 80.85  0  136  GLN T  CB    1 
ATOM   32186  C  CG    . GLN W   23 136  ? 55.189  66.277   -45.074  1.00 81.81  0  136  GLN T  CG    1 
ATOM   32187  C  CD    . GLN W   23 136  ? 54.152  66.985   -44.219  1.00 85.84  0  136  GLN T  CD    1 
ATOM   32188  O  OE1   . GLN W   23 136  ? 53.011  66.541   -44.115  1.00 94.90  0  136  GLN T  OE1   1 
ATOM   32189  N  NE2   . GLN W   23 136  ? 54.546  68.097   -43.607  1.00 88.32  0  136  GLN T  NE2   1 
ATOM   32190  N  N     . HIS W   23 137  ? 54.824  61.605   -45.442  1.00 102.07 0  137  HIS T  N     1 
ATOM   32191  C  CA    . HIS W   23 137  ? 55.175  60.338   -44.813  1.00 98.88  0  137  HIS T  CA    1 
ATOM   32192  C  C     . HIS W   23 137  ? 55.946  60.613   -43.528  1.00 100.28 0  137  HIS T  C     1 
ATOM   32193  O  O     . HIS W   23 137  ? 56.845  61.456   -43.502  1.00 99.08  0  137  HIS T  O     1 
ATOM   32194  C  CB    . HIS W   23 137  ? 56.011  59.486   -45.767  1.00 103.62 0  137  HIS T  CB    1 
ATOM   32195  C  CG    . HIS W   23 137  ? 55.279  59.067   -47.003  1.00 100.97 0  137  HIS T  CG    1 
ATOM   32196  N  ND1   . HIS W   23 137  ? 55.908  58.474   -48.076  1.00 98.82  0  137  HIS T  ND1   1 
ATOM   32197  C  CD2   . HIS W   23 137  ? 53.973  59.169   -47.344  1.00 96.63  0  137  HIS T  CD2   1 
ATOM   32198  C  CE1   . HIS W   23 137  ? 55.020  58.218   -49.020  1.00 98.67  0  137  HIS T  CE1   1 
ATOM   32199  N  NE2   . HIS W   23 137  ? 53.837  58.629   -48.600  1.00 94.59  0  137  HIS T  NE2   1 
ATOM   32200  N  N     . THR W   23 138  ? 55.588  59.907   -42.457  1.00 102.03 0  138  THR T  N     1 
ATOM   32201  C  CA    . THR W   23 138  ? 56.146  60.212   -41.148  1.00 103.27 0  138  THR T  CA    1 
ATOM   32202  C  C     . THR W   23 138  ? 56.972  59.091   -40.529  1.00 100.88 0  138  THR T  C     1 
ATOM   32203  O  O     . THR W   23 138  ? 57.438  59.253   -39.396  1.00 108.33 0  138  THR T  O     1 
ATOM   32204  C  CB    . THR W   23 138  ? 55.028  60.602   -40.169  1.00 97.91  0  138  THR T  CB    1 
ATOM   32205  O  OG1   . THR W   23 138  ? 53.789  60.013   -40.584  1.00 103.01 0  138  THR T  OG1   1 
ATOM   32206  C  CG2   . THR W   23 138  ? 54.876  62.111   -40.110  1.00 93.74  0  138  THR T  CG2   1 
ATOM   32207  N  N     . LYS W   23 139  ? 57.173  57.965   -41.217  1.00 88.47  0  139  LYS T  N     1 
ATOM   32208  C  CA    . LYS W   23 139  ? 57.982  56.902   -40.626  1.00 92.66  0  139  LYS T  CA    1 
ATOM   32209  C  C     . LYS W   23 139  ? 59.459  57.283   -40.591  1.00 96.97  0  139  LYS T  C     1 
ATOM   32210  O  O     . LYS W   23 139  ? 60.070  57.359   -39.519  1.00 89.28  0  139  LYS T  O     1 
ATOM   32211  C  CB    . LYS W   23 139  ? 57.777  55.582   -41.379  1.00 82.94  0  139  LYS T  CB    1 
ATOM   32212  C  CG    . LYS W   23 139  ? 57.690  55.683   -42.894  1.00 98.59  0  139  LYS T  CG    1 
ATOM   32213  C  CD    . LYS W   23 139  ? 58.239  54.420   -43.557  1.00 99.52  0  139  LYS T  CD    1 
ATOM   32214  C  CE    . LYS W   23 139  ? 57.712  53.156   -42.891  1.00 79.28  0  139  LYS T  CE    1 
ATOM   32215  N  NZ    . LYS W   23 139  ? 58.297  51.919   -43.477  1.00 82.52  1  139  LYS T  NZ    1 
ATOM   32216  N  N     . THR W   23 140  ? 60.045  57.548   -41.759  1.00 104.51 0  140  THR T  N     1 
ATOM   32217  C  CA    . THR W   23 140  ? 61.489  57.726   -41.866  1.00 111.84 0  140  THR T  CA    1 
ATOM   32218  C  C     . THR W   23 140  ? 61.965  59.134   -41.522  1.00 110.60 0  140  THR T  C     1 
ATOM   32219  O  O     . THR W   23 140  ? 63.169  59.329   -41.316  1.00 103.42 0  140  THR T  O     1 
ATOM   32220  C  CB    . THR W   23 140  ? 61.944  57.357   -43.281  1.00 110.73 0  140  THR T  CB    1 
ATOM   32221  O  OG1   . THR W   23 140  ? 63.244  57.905   -43.534  1.00 115.63 0  140  THR T  OG1   1 
ATOM   32222  C  CG2   . THR W   23 140  ? 60.953  57.877   -44.314  1.00 101.78 0  140  THR T  CG2   1 
ATOM   32223  N  N     . THR W   23 141  ? 61.067  60.112   -41.465  1.00 116.23 0  141  THR T  N     1 
ATOM   32224  C  CA    . THR W   23 141  ? 61.427  61.523   -41.423  1.00 120.98 0  141  THR T  CA    1 
ATOM   32225  C  C     . THR W   23 141  ? 61.140  62.153   -40.063  1.00 119.10 0  141  THR T  C     1 
ATOM   32226  O  O     . THR W   23 141  ? 60.333  61.651   -39.276  1.00 126.96 0  141  THR T  O     1 
ATOM   32227  C  CB    . THR W   23 141  ? 60.678  62.280   -42.522  1.00 118.09 0  141  THR T  CB    1 
ATOM   32228  O  OG1   . THR W   23 141  ? 59.450  62.801   -42.000  1.00 124.99 0  141  THR T  OG1   1 
ATOM   32229  C  CG2   . THR W   23 141  ? 60.366  61.321   -43.655  1.00 115.66 0  141  THR T  CG2   1 
ATOM   32230  N  N     . GLY W   23 142  ? 61.812  63.280   -39.803  1.00 100.61 0  142  GLY T  N     1 
ATOM   32231  C  CA    . GLY W   23 142  ? 61.513  64.119   -38.651  1.00 103.44 0  142  GLY T  CA    1 
ATOM   32232  C  C     . GLY W   23 142  ? 61.509  63.445   -37.295  1.00 102.45 0  142  GLY T  C     1 
ATOM   32233  O  O     . GLY W   23 142  ? 60.454  63.341   -36.663  1.00 101.44 0  142  GLY T  O     1 
ATOM   32234  N  N     . ARG W   23 143  ? 62.668  62.982   -36.828  1.00 95.76  0  143  ARG T  N     1 
ATOM   32235  C  CA    . ARG W   23 143  ? 62.716  61.984   -35.768  1.00 102.05 0  143  ARG T  CA    1 
ATOM   32236  C  C     . ARG W   23 143  ? 63.186  62.509   -34.416  1.00 116.64 0  143  ARG T  C     1 
ATOM   32237  O  O     . ARG W   23 143  ? 62.547  62.217   -33.402  1.00 109.69 0  143  ARG T  O     1 
ATOM   32238  C  CB    . ARG W   23 143  ? 63.622  60.825   -36.212  1.00 93.23  0  143  ARG T  CB    1 
ATOM   32239  C  CG    . ARG W   23 143  ? 62.927  59.810   -37.103  1.00 96.30  0  143  ARG T  CG    1 
ATOM   32240  C  CD    . ARG W   23 143  ? 63.830  58.630   -37.416  1.00 91.33  0  143  ARG T  CD    1 
ATOM   32241  N  NE    . ARG W   23 143  ? 63.058  57.433   -37.726  1.00 90.50  0  143  ARG T  NE    1 
ATOM   32242  C  CZ    . ARG W   23 143  ? 63.462  56.469   -38.541  1.00 90.83  0  143  ARG T  CZ    1 
ATOM   32243  N  NH1   . ARG W   23 143  ? 64.630  56.529   -39.158  1.00 100.72 1  143  ARG T  NH1   1 
ATOM   32244  N  NH2   . ARG W   23 143  ? 62.671  55.420   -38.748  1.00 89.14  0  143  ARG T  NH2   1 
ATOM   32245  N  N     . ARG W   23 144  ? 64.254  63.306   -34.350  1.00 140.96 0  144  ARG T  N     1 
ATOM   32246  C  CA    . ARG W   23 144  ? 64.935  63.499   -33.072  1.00 144.61 0  144  ARG T  CA    1 
ATOM   32247  C  C     . ARG W   23 144  ? 64.660  64.842   -32.402  1.00 150.89 0  144  ARG T  C     1 
ATOM   32248  O  O     . ARG W   23 144  ? 65.040  65.016   -31.239  1.00 162.18 0  144  ARG T  O     1 
ATOM   32249  C  CB    . ARG W   23 144  ? 66.452  63.331   -33.246  1.00 155.30 0  144  ARG T  CB    1 
ATOM   32250  C  CG    . ARG W   23 144  ? 67.079  64.215   -34.316  1.00 161.25 0  144  ARG T  CG    1 
ATOM   32251  C  CD    . ARG W   23 144  ? 67.609  65.518   -33.733  1.00 162.48 0  144  ARG T  CD    1 
ATOM   32252  N  NE    . ARG W   23 144  ? 68.471  66.224   -34.673  1.00 154.93 0  144  ARG T  NE    1 
ATOM   32253  C  CZ    . ARG W   23 144  ? 68.910  67.463   -34.500  1.00 149.55 0  144  ARG T  CZ    1 
ATOM   32254  N  NH1   . ARG W   23 144  ? 68.565  68.178   -33.441  1.00 149.89 1  144  ARG T  NH1   1 
ATOM   32255  N  NH2   . ARG W   23 144  ? 69.710  68.002   -35.416  1.00 145.33 0  144  ARG T  NH2   1 
ATOM   32256  N  N     . ARG W   23 145  ? 64.003  65.780   -33.077  1.00 141.70 0  145  ARG T  N     1 
ATOM   32257  C  CA    . ARG W   23 145  ? 63.807  67.117   -32.529  1.00 146.73 0  145  ARG T  CA    1 
ATOM   32258  C  C     . ARG W   23 145  ? 62.477  67.267   -31.810  1.00 146.66 0  145  ARG T  C     1 
ATOM   32259  O  O     . ARG W   23 145  ? 62.144  68.371   -31.368  1.00 143.26 0  145  ARG T  O     1 
ATOM   32260  C  CB    . ARG W   23 145  ? 63.924  68.164   -33.635  1.00 150.01 0  145  ARG T  CB    1 
ATOM   32261  C  CG    . ARG W   23 145  ? 65.047  67.869   -34.602  1.00 148.83 0  145  ARG T  CG    1 
ATOM   32262  C  CD    . ARG W   23 145  ? 65.564  69.131   -35.253  1.00 145.01 0  145  ARG T  CD    1 
ATOM   32263  N  NE    . ARG W   23 145  ? 64.483  70.004   -35.690  1.00 145.53 0  145  ARG T  NE    1 
ATOM   32264  C  CZ    . ARG W   23 145  ? 64.559  70.815   -36.735  1.00 138.16 0  145  ARG T  CZ    1 
ATOM   32265  N  NH1   . ARG W   23 145  ? 65.648  70.875   -37.482  1.00 131.74 1  145  ARG T  NH1   1 
ATOM   32266  N  NH2   . ARG W   23 145  ? 63.515  71.576   -37.045  1.00 131.52 0  145  ARG T  NH2   1 
ATOM   32267  N  N     . ALA W   23 146  ? 61.714  66.189   -31.707  1.00 144.39 0  146  ALA T  N     1 
ATOM   32268  C  CA    . ALA W   23 146  ? 60.521  66.123   -30.880  1.00 138.63 0  146  ALA T  CA    1 
ATOM   32269  C  C     . ALA W   23 146  ? 60.723  66.690   -29.475  1.00 136.51 0  146  ALA T  C     1 
ATOM   32270  O  O     . ALA W   23 146  ? 60.454  67.864   -29.225  1.00 135.87 0  146  ALA T  O     1 
ATOM   32271  C  CB    . ALA W   23 146  ? 60.075  64.709   -30.787  1.00 129.44 0  146  ALA T  CB    1 
ATOM   32272  N  N     . PRO X   24 2    ? 218.767 -65.339  269.691  1.00 139.38 0  2    PRO s9 N     1 
ATOM   32273  C  CA    . PRO X   24 2    ? 217.673 -65.960  270.442  1.00 132.64 0  2    PRO s9 CA    1 
ATOM   32274  C  C     . PRO X   24 2    ? 218.064 -66.318  271.871  1.00 136.53 0  2    PRO s9 C     1 
ATOM   32275  O  O     . PRO X   24 2    ? 217.409 -67.157  272.487  1.00 139.89 0  2    PRO s9 O     1 
ATOM   32276  C  CB    . PRO X   24 2    ? 217.369 -67.221  269.633  1.00 130.92 0  2    PRO s9 CB    1 
ATOM   32277  C  CG    . PRO X   24 2    ? 217.752 -66.879  268.243  1.00 131.28 0  2    PRO s9 CG    1 
ATOM   32278  C  CD    . PRO X   24 2    ? 218.846 -65.842  268.309  1.00 141.44 0  2    PRO s9 CD    1 
ATOM   32279  N  N     . ARG X   24 3    ? 219.104 -65.670  272.392  1.00 130.81 0  3    ARG s9 N     1 
ATOM   32280  C  CA    . ARG X   24 3    ? 219.586 -65.975  273.729  1.00 122.12 0  3    ARG s9 CA    1 
ATOM   32281  C  C     . ARG X   24 3    ? 218.496 -65.714  274.765  1.00 118.15 0  3    ARG s9 C     1 
ATOM   32282  O  O     . ARG X   24 3    ? 217.468 -65.089  274.492  1.00 115.48 0  3    ARG s9 O     1 
ATOM   32283  C  CB    . ARG X   24 3    ? 220.814 -65.131  274.070  1.00 122.05 0  3    ARG s9 CB    1 
ATOM   32284  C  CG    . ARG X   24 3    ? 221.819 -64.962  272.946  1.00 123.20 0  3    ARG s9 CG    1 
ATOM   32285  C  CD    . ARG X   24 3    ? 223.062 -64.231  273.439  1.00 125.55 0  3    ARG s9 CD    1 
ATOM   32286  N  NE    . ARG X   24 3    ? 223.894 -65.075  274.288  1.00 132.76 0  3    ARG s9 NE    1 
ATOM   32287  C  CZ    . ARG X   24 3    ? 225.046 -64.695  274.825  1.00 132.28 0  3    ARG s9 CZ    1 
ATOM   32288  N  NH1   . ARG X   24 3    ? 225.536 -63.482  274.627  1.00 126.55 1  3    ARG s9 NH1   1 
ATOM   32289  N  NH2   . ARG X   24 3    ? 225.724 -65.555  275.580  1.00 128.81 0  3    ARG s9 NH2   1 
ATOM   32290  N  N     . ALA X   24 4    ? 218.731 -66.199  275.960  1.00 126.62 0  4    ALA s9 N     1 
ATOM   32291  C  CA    . ALA X   24 4    ? 217.790 -65.763  276.977  1.00 125.48 0  4    ALA s9 CA    1 
ATOM   32292  C  C     . ALA X   24 4    ? 218.312 -64.490  277.622  1.00 116.88 0  4    ALA s9 C     1 
ATOM   32293  O  O     . ALA X   24 4    ? 219.478 -64.446  278.034  1.00 118.44 0  4    ALA s9 O     1 
ATOM   32294  C  CB    . ALA X   24 4    ? 217.598 -66.833  278.035  1.00 118.60 0  4    ALA s9 CB    1 
ATOM   32295  N  N     . PRO X   24 5    ? 217.492 -63.447  277.730  1.00 104.03 0  5    PRO s9 N     1 
ATOM   32296  C  CA    . PRO X   24 5    ? 218.015 -62.151  278.175  1.00 106.97 0  5    PRO s9 CA    1 
ATOM   32297  C  C     . PRO X   24 5    ? 218.371 -62.178  279.652  1.00 109.30 0  5    PRO s9 C     1 
ATOM   32298  O  O     . PRO X   24 5    ? 217.565 -62.581  280.493  1.00 113.90 0  5    PRO s9 O     1 
ATOM   32299  C  CB    . PRO X   24 5    ? 216.858 -61.187  277.892  1.00 98.36  0  5    PRO s9 CB    1 
ATOM   32300  C  CG    . PRO X   24 5    ? 215.639 -62.047  277.949  1.00 99.72  0  5    PRO s9 CG    1 
ATOM   32301  C  CD    . PRO X   24 5    ? 216.056 -63.388  277.408  1.00 104.40 0  5    PRO s9 CD    1 
ATOM   32302  N  N     . ARG X   24 6    ? 219.591 -61.753  279.960  1.00 111.03 0  6    ARG s9 N     1 
ATOM   32303  C  CA    . ARG X   24 6    ? 219.916 -61.425  281.336  1.00 112.54 0  6    ARG s9 CA    1 
ATOM   32304  C  C     . ARG X   24 6    ? 219.238 -60.113  281.701  1.00 110.50 0  6    ARG s9 C     1 
ATOM   32305  O  O     . ARG X   24 6    ? 219.164 -59.186  280.890  1.00 113.92 0  6    ARG s9 O     1 
ATOM   32306  C  CB    . ARG X   24 6    ? 221.426 -61.324  281.544  1.00 107.33 0  6    ARG s9 CB    1 
ATOM   32307  C  CG    . ARG X   24 6    ? 221.826 -61.319  283.015  1.00 107.00 0  6    ARG s9 CG    1 
ATOM   32308  C  CD    . ARG X   24 6    ? 223.320 -61.135  283.192  1.00 104.70 0  6    ARG s9 CD    1 
ATOM   32309  N  NE    . ARG X   24 6    ? 223.970 -62.350  283.668  1.00 101.34 0  6    ARG s9 NE    1 
ATOM   32310  C  CZ    . ARG X   24 6    ? 224.374 -63.339  282.884  1.00 103.34 0  6    ARG s9 CZ    1 
ATOM   32311  N  NH1   . ARG X   24 6    ? 224.193 -63.300  281.574  1.00 109.21 1  6    ARG s9 NH1   1 
ATOM   32312  N  NH2   . ARG X   24 6    ? 224.968 -64.397  283.428  1.00 102.07 0  6    ARG s9 NH2   1 
ATOM   32313  N  N     . THR X   24 7    ? 218.741 -60.038  282.927  1.00 94.04  0  7    THR s9 N     1 
ATOM   32314  C  CA    . THR X   24 7    ? 217.975 -58.890  283.375  1.00 88.40  0  7    THR s9 CA    1 
ATOM   32315  C  C     . THR X   24 7    ? 218.893 -57.964  284.162  1.00 90.64  0  7    THR s9 C     1 
ATOM   32316  O  O     . THR X   24 7    ? 219.881 -58.403  284.757  1.00 97.66  0  7    THR s9 O     1 
ATOM   32317  C  CB    . THR X   24 7    ? 216.793 -59.356  284.239  1.00 90.62  0  7    THR s9 CB    1 
ATOM   32318  O  OG1   . THR X   24 7    ? 215.827 -60.014  283.409  1.00 95.57  0  7    THR s9 OG1   1 
ATOM   32319  C  CG2   . THR X   24 7    ? 216.112 -58.201  284.966  1.00 85.89  0  7    THR s9 CG2   1 
ATOM   32320  N  N     . TYR X   24 8    ? 218.572 -56.672  284.151  1.00 90.08  0  8    TYR s9 N     1 
ATOM   32321  C  CA    . TYR X   24 8    ? 219.358 -55.720  284.914  1.00 84.59  0  8    TYR s9 CA    1 
ATOM   32322  C  C     . TYR X   24 8    ? 218.497 -54.528  285.300  1.00 83.12  0  8    TYR s9 C     1 
ATOM   32323  O  O     . TYR X   24 8    ? 217.556 -54.159  284.592  1.00 91.82  0  8    TYR s9 O     1 
ATOM   32324  C  CB    . TYR X   24 8    ? 220.626 -55.282  284.151  1.00 86.53  0  8    TYR s9 CB    1 
ATOM   32325  C  CG    . TYR X   24 8    ? 220.460 -54.443  282.895  1.00 97.38  0  8    TYR s9 CG    1 
ATOM   32326  C  CD1   . TYR X   24 8    ? 219.946 -53.149  282.942  1.00 95.81  0  8    TYR s9 CD1   1 
ATOM   32327  C  CD2   . TYR X   24 8    ? 220.871 -54.934  281.662  1.00 101.07 0  8    TYR s9 CD2   1 
ATOM   32328  C  CE1   . TYR X   24 8    ? 219.819 -52.388  281.797  1.00 99.92  0  8    TYR s9 CE1   1 
ATOM   32329  C  CE2   . TYR X   24 8    ? 220.747 -54.181  280.514  1.00 100.79 0  8    TYR s9 CE2   1 
ATOM   32330  C  CZ    . TYR X   24 8    ? 220.225 -52.908  280.587  1.00 104.54 0  8    TYR s9 CZ    1 
ATOM   32331  O  OH    . TYR X   24 8    ? 220.105 -52.151  279.446  1.00 104.15 0  8    TYR s9 OH    1 
ATOM   32332  N  N     . SER X   24 9    ? 218.824 -53.951  286.447  1.00 90.16  0  9    SER s9 N     1 
ATOM   32333  C  CA    . SER X   24 9    ? 218.236 -52.720  286.949  1.00 85.26  0  9    SER s9 CA    1 
ATOM   32334  C  C     . SER X   24 9    ? 219.348 -51.686  287.092  1.00 76.28  0  9    SER s9 C     1 
ATOM   32335  O  O     . SER X   24 9    ? 220.496 -51.921  286.706  1.00 79.72  0  9    SER s9 O     1 
ATOM   32336  C  CB    . SER X   24 9    ? 217.513 -52.956  288.276  1.00 81.35  0  9    SER s9 CB    1 
ATOM   32337  O  OG    . SER X   24 9    ? 216.882 -54.222  288.304  1.00 91.44  0  9    SER s9 OG    1 
ATOM   32338  N  N     . LYS X   24 10   ? 219.003 -50.531  287.652  1.00 66.50  0  10   LYS s9 N     1 
ATOM   32339  C  CA    . LYS X   24 10   ? 220.010 -49.547  288.008  1.00 76.80  0  10   LYS s9 CA    1 
ATOM   32340  C  C     . LYS X   24 10   ? 219.679 -49.006  289.391  1.00 86.18  0  10   LYS s9 C     1 
ATOM   32341  O  O     . LYS X   24 10   ? 218.533 -49.048  289.842  1.00 85.70  0  10   LYS s9 O     1 
ATOM   32342  C  CB    . LYS X   24 10   ? 220.114 -48.436  286.950  1.00 79.59  0  10   LYS s9 CB    1 
ATOM   32343  C  CG    . LYS X   24 10   ? 219.178 -47.256  287.080  1.00 80.34  0  10   LYS s9 CG    1 
ATOM   32344  C  CD    . LYS X   24 10   ? 219.616 -46.181  286.093  1.00 86.34  0  10   LYS s9 CD    1 
ATOM   32345  C  CE    . LYS X   24 10   ? 218.705 -44.975  286.123  1.00 86.87  0  10   LYS s9 CE    1 
ATOM   32346  N  NZ    . LYS X   24 10   ? 219.491 -43.713  286.080  1.00 68.08  1  10   LYS s9 NZ    1 
ATOM   32347  N  N     . THR X   24 11   ? 220.710 -48.492  290.059  1.00 93.98  0  11   THR s9 N     1 
ATOM   32348  C  CA    . THR X   24 11   ? 220.755 -48.469  291.514  1.00 90.47  0  11   THR s9 CA    1 
ATOM   32349  C  C     . THR X   24 11   ? 220.445 -47.112  292.127  1.00 84.43  0  11   THR s9 C     1 
ATOM   32350  O  O     . THR X   24 11   ? 220.273 -47.031  293.348  1.00 88.80  0  11   THR s9 O     1 
ATOM   32351  C  CB    . THR X   24 11   ? 222.130 -48.939  292.001  1.00 92.37  0  11   THR s9 CB    1 
ATOM   32352  O  OG1   . THR X   24 11   ? 223.157 -48.281  291.248  1.00 96.24  0  11   THR s9 OG1   1 
ATOM   32353  C  CG2   . THR X   24 11   ? 222.263 -50.442  291.819  1.00 80.29  0  11   THR s9 CG2   1 
ATOM   32354  N  N     . TYR X   24 12   ? 220.371 -46.054  291.327  1.00 78.42  0  12   TYR s9 N     1 
ATOM   32355  C  CA    . TYR X   24 12   ? 220.290 -44.704  291.858  1.00 87.34  0  12   TYR s9 CA    1 
ATOM   32356  C  C     . TYR X   24 12   ? 219.248 -43.905  291.095  1.00 86.41  0  12   TYR s9 C     1 
ATOM   32357  O  O     . TYR X   24 12   ? 218.829 -44.273  289.995  1.00 81.05  0  12   TYR s9 O     1 
ATOM   32358  C  CB    . TYR X   24 12   ? 221.642 -43.991  291.756  1.00 81.06  0  12   TYR s9 CB    1 
ATOM   32359  C  CG    . TYR X   24 12   ? 222.107 -43.848  290.326  1.00 83.57  0  12   TYR s9 CG    1 
ATOM   32360  C  CD1   . TYR X   24 12   ? 221.711 -42.766  289.547  1.00 81.52  0  12   TYR s9 CD1   1 
ATOM   32361  C  CD2   . TYR X   24 12   ? 222.931 -44.803  289.750  1.00 92.18  0  12   TYR s9 CD2   1 
ATOM   32362  C  CE1   . TYR X   24 12   ? 222.124 -42.642  288.238  1.00 90.53  0  12   TYR s9 CE1   1 
ATOM   32363  C  CE2   . TYR X   24 12   ? 223.351 -44.687  288.442  1.00 96.24  0  12   TYR s9 CE2   1 
ATOM   32364  C  CZ    . TYR X   24 12   ? 222.946 -43.604  287.691  1.00 89.64  0  12   TYR s9 CZ    1 
ATOM   32365  O  OH    . TYR X   24 12   ? 223.362 -43.481  286.387  1.00 79.42  0  12   TYR s9 OH    1 
ATOM   32366  N  N     . SER X   24 13   ? 218.835 -42.797  291.704  1.00 79.56  0  13   SER s9 N     1 
ATOM   32367  C  CA    . SER X   24 13   ? 218.113 -41.742  291.016  1.00 77.53  0  13   SER s9 CA    1 
ATOM   32368  C  C     . SER X   24 13   ? 218.853 -40.430  291.233  1.00 88.05  0  13   SER s9 C     1 
ATOM   32369  O  O     . SER X   24 13   ? 219.527 -40.243  292.248  1.00 96.48  0  13   SER s9 O     1 
ATOM   32370  C  CB    . SER X   24 13   ? 216.662 -41.630  291.513  1.00 79.72  0  13   SER s9 CB    1 
ATOM   32371  O  OG    . SER X   24 13   ? 216.053 -40.431  291.066  1.00 105.29 0  13   SER s9 OG    1 
ATOM   32372  N  N     . THR X   24 14   ? 218.709 -39.516  290.282  1.00 91.80  0  14   THR s9 N     1 
ATOM   32373  C  CA    . THR X   24 14   ? 219.377 -38.226  290.400  1.00 84.61  0  14   THR s9 CA    1 
ATOM   32374  C  C     . THR X   24 14   ? 218.369 -37.150  290.777  1.00 87.25  0  14   THR s9 C     1 
ATOM   32375  O  O     . THR X   24 14   ? 217.241 -37.164  290.278  1.00 81.15  0  14   THR s9 O     1 
ATOM   32376  C  CB    . THR X   24 14   ? 220.070 -37.839  289.092  1.00 76.82  0  14   THR s9 CB    1 
ATOM   32377  O  OG1   . THR X   24 14   ? 219.131 -37.198  288.219  1.00 88.72  0  14   THR s9 OG1   1 
ATOM   32378  C  CG2   . THR X   24 14   ? 220.647 -39.067  288.406  1.00 71.99  0  14   THR s9 CG2   1 
ATOM   32379  N  N     . PRO X   24 15   ? 218.720 -36.215  291.662  1.00 94.73  0  15   PRO s9 N     1 
ATOM   32380  C  CA    . PRO X   24 15   ? 217.715 -35.260  292.142  1.00 91.69  0  15   PRO s9 CA    1 
ATOM   32381  C  C     . PRO X   24 15   ? 217.219 -34.380  291.005  1.00 92.29  0  15   PRO s9 C     1 
ATOM   32382  O  O     . PRO X   24 15   ? 217.972 -34.014  290.100  1.00 93.02  0  15   PRO s9 O     1 
ATOM   32383  C  CB    . PRO X   24 15   ? 218.461 -34.446  293.207  1.00 86.64  0  15   PRO s9 CB    1 
ATOM   32384  C  CG    . PRO X   24 15   ? 219.911 -34.746  293.034  1.00 80.12  0  15   PRO s9 CG    1 
ATOM   32385  C  CD    . PRO X   24 15   ? 220.094 -35.840  292.036  1.00 85.93  0  15   PRO s9 CD    1 
ATOM   32386  N  N     . LYS X   24 16   ? 215.933 -34.038  291.063  1.00 90.03  0  16   LYS s9 N     1 
ATOM   32387  C  CA    . LYS X   24 16   ? 215.257 -33.447  289.918  1.00 87.33  0  16   LYS s9 CA    1 
ATOM   32388  C  C     . LYS X   24 16   ? 215.404 -31.934  289.850  1.00 86.84  0  16   LYS s9 C     1 
ATOM   32389  O  O     . LYS X   24 16   ? 215.213 -31.353  288.776  1.00 90.67  0  16   LYS s9 O     1 
ATOM   32390  C  CB    . LYS X   24 16   ? 213.771 -33.828  289.943  1.00 93.77  0  16   LYS s9 CB    1 
ATOM   32391  C  CG    . LYS X   24 16   ? 213.496 -35.330  289.798  1.00 100.95 0  16   LYS s9 CG    1 
ATOM   32392  C  CD    . LYS X   24 16   ? 214.580 -36.029  288.989  1.00 103.25 0  16   LYS s9 CD    1 
ATOM   32393  C  CE    . LYS X   24 16   ? 214.411 -37.546  288.944  1.00 98.32  0  16   LYS s9 CE    1 
ATOM   32394  N  NZ    . LYS X   24 16   ? 213.843 -38.126  290.190  1.00 113.22 1  16   LYS s9 NZ    1 
ATOM   32395  N  N     . ARG X   24 17   ? 215.747 -31.288  290.961  1.00 97.63  0  17   ARG s9 N     1 
ATOM   32396  C  CA    . ARG X   24 17   ? 216.194 -29.901  290.951  1.00 90.76  0  17   ARG s9 CA    1 
ATOM   32397  C  C     . ARG X   24 17   ? 217.698 -29.904  291.169  1.00 89.84  0  17   ARG s9 C     1 
ATOM   32398  O  O     . ARG X   24 17   ? 218.151 -30.132  292.302  1.00 103.64 0  17   ARG s9 O     1 
ATOM   32399  C  CB    . ARG X   24 17   ? 215.497 -29.080  292.036  1.00 95.13  0  17   ARG s9 CB    1 
ATOM   32400  C  CG    . ARG X   24 17   ? 214.061 -29.485  292.298  1.00 106.77 0  17   ARG s9 CG    1 
ATOM   32401  C  CD    . ARG X   24 17   ? 213.403 -28.535  293.283  1.00 110.61 0  17   ARG s9 CD    1 
ATOM   32402  N  NE    . ARG X   24 17   ? 213.297 -27.185  292.742  1.00 114.48 0  17   ARG s9 NE    1 
ATOM   32403  C  CZ    . ARG X   24 17   ? 212.157 -26.597  292.409  1.00 108.54 0  17   ARG s9 CZ    1 
ATOM   32404  N  NH1   . ARG X   24 17   ? 210.994 -27.210  292.555  1.00 105.36 1  17   ARG s9 NH1   1 
ATOM   32405  N  NH2   . ARG X   24 17   ? 212.183 -25.362  291.917  1.00 107.63 0  17   ARG s9 NH2   1 
ATOM   32406  N  N     . PRO X   24 18   ? 218.513 -29.657  290.141  1.00 85.57  0  18   PRO s9 N     1 
ATOM   32407  C  CA    . PRO X   24 18   ? 219.930 -30.029  290.230  1.00 87.11  0  18   PRO s9 CA    1 
ATOM   32408  C  C     . PRO X   24 18   ? 220.779 -29.127  291.110  1.00 83.16  0  18   PRO s9 C     1 
ATOM   32409  O  O     . PRO X   24 18   ? 221.899 -29.528  291.454  1.00 80.17  0  18   PRO s9 O     1 
ATOM   32410  C  CB    . PRO X   24 18   ? 220.403 -29.949  288.770  1.00 80.24  0  18   PRO s9 CB    1 
ATOM   32411  C  CG    . PRO X   24 18   ? 219.411 -29.053  288.069  1.00 76.39  0  18   PRO s9 CG    1 
ATOM   32412  C  CD    . PRO X   24 18   ? 218.231 -28.810  288.970  1.00 86.28  0  18   PRO s9 CD    1 
ATOM   32413  N  N     . TYR X   24 19   ? 220.279 -27.969  291.539  1.00 83.34  0  19   TYR s9 N     1 
ATOM   32414  C  CA    . TYR X   24 19   ? 221.142 -26.905  292.050  1.00 88.97  0  19   TYR s9 CA    1 
ATOM   32415  C  C     . TYR X   24 19   ? 220.596 -26.304  293.339  1.00 96.98  0  19   TYR s9 C     1 
ATOM   32416  O  O     . TYR X   24 19   ? 220.598 -25.082  293.521  1.00 96.34  0  19   TYR s9 O     1 
ATOM   32417  C  CB    . TYR X   24 19   ? 221.333 -25.815  290.997  1.00 87.60  0  19   TYR s9 CB    1 
ATOM   32418  C  CG    . TYR X   24 19   ? 222.296 -26.177  289.886  1.00 84.76  0  19   TYR s9 CG    1 
ATOM   32419  C  CD1   . TYR X   24 19   ? 223.106 -27.301  289.977  1.00 84.07  0  19   TYR s9 CD1   1 
ATOM   32420  C  CD2   . TYR X   24 19   ? 222.360 -25.417  288.725  1.00 87.03  0  19   TYR s9 CD2   1 
ATOM   32421  C  CE1   . TYR X   24 19   ? 223.971 -27.641  288.963  1.00 86.88  0  19   TYR s9 CE1   1 
ATOM   32422  C  CE2   . TYR X   24 19   ? 223.217 -25.751  287.699  1.00 84.32  0  19   TYR s9 CE2   1 
ATOM   32423  C  CZ    . TYR X   24 19   ? 224.023 -26.863  287.825  1.00 88.42  0  19   TYR s9 CZ    1 
ATOM   32424  O  OH    . TYR X   24 19   ? 224.887 -27.211  286.815  1.00 86.99  0  19   TYR s9 OH    1 
ATOM   32425  N  N     . GLU X   24 20   ? 220.121 -27.142  294.257  1.00 103.05 0  20   GLU s9 N     1 
ATOM   32426  C  CA    . GLU X   24 20   ? 219.809 -26.691  295.610  1.00 101.89 0  20   GLU s9 CA    1 
ATOM   32427  C  C     . GLU X   24 20   ? 221.083 -26.790  296.440  1.00 100.37 0  20   GLU s9 C     1 
ATOM   32428  O  O     . GLU X   24 20   ? 221.576 -27.893  296.699  1.00 101.67 0  20   GLU s9 O     1 
ATOM   32429  C  CB    . GLU X   24 20   ? 218.695 -27.529  296.234  1.00 105.71 0  20   GLU s9 CB    1 
ATOM   32430  C  CG    . GLU X   24 20   ? 217.316 -27.311  295.645  1.00 108.99 0  20   GLU s9 CG    1 
ATOM   32431  C  CD    . GLU X   24 20   ? 216.533 -28.604  295.537  1.00 119.77 0  20   GLU s9 CD    1 
ATOM   32432  O  OE1   . GLU X   24 20   ? 217.060 -29.571  294.947  1.00 111.66 0  20   GLU s9 OE1   1 
ATOM   32433  O  OE2   . GLU X   24 20   ? 215.394 -28.656  296.049  1.00 124.14 -1 20   GLU s9 OE2   1 
ATOM   32434  N  N     . SER X   24 21   ? 221.601 -25.640  296.882  1.00 91.84  0  21   SER s9 N     1 
ATOM   32435  C  CA    . SER X   24 21   ? 222.839 -25.650  297.656  1.00 91.73  0  21   SER s9 CA    1 
ATOM   32436  C  C     . SER X   24 21   ? 222.621 -26.275  299.026  1.00 96.77  0  21   SER s9 C     1 
ATOM   32437  O  O     . SER X   24 21   ? 223.495 -26.987  299.535  1.00 100.91 0  21   SER s9 O     1 
ATOM   32438  C  CB    . SER X   24 21   ? 223.395 -24.232  297.791  1.00 78.16  0  21   SER s9 CB    1 
ATOM   32439  O  OG    . SER X   24 21   ? 222.377 -23.261  297.626  1.00 83.99  0  21   SER s9 OG    1 
ATOM   32440  N  N     . SER X   24 22   ? 221.462 -26.015  299.637  1.00 86.83  0  22   SER s9 N     1 
ATOM   32441  C  CA    . SER X   24 22   ? 221.067 -26.733  300.844  1.00 86.45  0  22   SER s9 CA    1 
ATOM   32442  C  C     . SER X   24 22   ? 221.166 -28.239  300.637  1.00 88.74  0  22   SER s9 C     1 
ATOM   32443  O  O     . SER X   24 22   ? 221.737 -28.959  301.464  1.00 89.93  0  22   SER s9 O     1 
ATOM   32444  C  CB    . SER X   24 22   ? 219.646 -26.334  301.248  1.00 79.75  0  22   SER s9 CB    1 
ATOM   32445  O  OG    . SER X   24 22   ? 218.689 -26.865  300.347  1.00 90.78  0  22   SER s9 OG    1 
ATOM   32446  N  N     . ARG X   24 23   ? 220.602 -28.731  299.531  1.00 84.39  0  23   ARG s9 N     1 
ATOM   32447  C  CA    . ARG X   24 23   ? 220.652 -30.160  299.243  1.00 85.86  0  23   ARG s9 CA    1 
ATOM   32448  C  C     . ARG X   24 23   ? 222.080 -30.633  299.000  1.00 88.10  0  23   ARG s9 C     1 
ATOM   32449  O  O     . ARG X   24 23   ? 222.485 -31.676  299.523  1.00 84.14  0  23   ARG s9 O     1 
ATOM   32450  C  CB    . ARG X   24 23   ? 219.768 -30.482  298.039  1.00 87.58  0  23   ARG s9 CB    1 
ATOM   32451  C  CG    . ARG X   24 23   ? 219.657 -31.963  297.727  1.00 80.27  0  23   ARG s9 CG    1 
ATOM   32452  C  CD    . ARG X   24 23   ? 219.359 -32.191  296.254  1.00 86.29  0  23   ARG s9 CD    1 
ATOM   32453  N  NE    . ARG X   24 23   ? 220.573 -32.480  295.499  1.00 93.65  0  23   ARG s9 NE    1 
ATOM   32454  C  CZ    . ARG X   24 23   ? 221.030 -31.738  294.500  1.00 94.20  0  23   ARG s9 CZ    1 
ATOM   32455  N  NH1   . ARG X   24 23   ? 220.386 -30.657  294.092  1.00 89.48  1  23   ARG s9 NH1   1 
ATOM   32456  N  NH2   . ARG X   24 23   ? 222.160 -32.090  293.894  1.00 86.44  0  23   ARG s9 NH2   1 
ATOM   32457  N  N     . LEU X   24 24   ? 222.869 -29.872  298.241  1.00 92.86  0  24   LEU s9 N     1 
ATOM   32458  C  CA    . LEU X   24 24   ? 224.227 -30.289  297.913  1.00 96.81  0  24   LEU s9 CA    1 
ATOM   32459  C  C     . LEU X   24 24   ? 225.243 -29.874  298.970  1.00 98.14  0  24   LEU s9 C     1 
ATOM   32460  O  O     . LEU X   24 24   ? 226.418 -30.239  298.858  1.00 94.65  0  24   LEU s9 O     1 
ATOM   32461  C  CB    . LEU X   24 24   ? 224.643 -29.760  296.532  1.00 106.60 0  24   LEU s9 CB    1 
ATOM   32462  C  CG    . LEU X   24 24   ? 224.790 -28.269  296.234  1.00 110.11 0  24   LEU s9 CG    1 
ATOM   32463  C  CD1   . LEU X   24 24   ? 226.249 -27.880  296.194  1.00 110.23 0  24   LEU s9 CD1   1 
ATOM   32464  C  CD2   . LEU X   24 24   ? 224.127 -27.934  294.902  1.00 97.31  0  24   LEU s9 CD2   1 
ATOM   32465  N  N     . ASP X   24 25   ? 224.821 -29.122  299.988  1.00 99.68  0  25   ASP s9 N     1 
ATOM   32466  C  CA    . ASP X   24 25   ? 225.597 -29.036  301.220  1.00 102.10 0  25   ASP s9 CA    1 
ATOM   32467  C  C     . ASP X   24 25   ? 225.321 -30.253  302.094  1.00 96.45  0  25   ASP s9 C     1 
ATOM   32468  O  O     . ASP X   24 25   ? 226.237 -31.010  302.432  1.00 91.18  0  25   ASP s9 O     1 
ATOM   32469  C  CB    . ASP X   24 25   ? 225.269 -27.746  301.979  1.00 103.71 0  25   ASP s9 CB    1 
ATOM   32470  C  CG    . ASP X   24 25   ? 226.105 -26.569  301.520  1.00 116.40 0  25   ASP s9 CG    1 
ATOM   32471  O  OD1   . ASP X   24 25   ? 227.161 -26.794  300.893  1.00 121.05 0  25   ASP s9 OD1   1 
ATOM   32472  O  OD2   . ASP X   24 25   ? 225.703 -25.417  301.786  1.00 119.26 -1 25   ASP s9 OD2   1 
ATOM   32473  N  N     . ALA X   24 26   ? 224.049 -30.453  302.458  1.00 91.65  0  26   ALA s9 N     1 
ATOM   32474  C  CA    . ALA X   24 26   ? 223.643 -31.651  303.189  1.00 85.86  0  26   ALA s9 CA    1 
ATOM   32475  C  C     . ALA X   24 26   ? 224.132 -32.919  302.498  1.00 85.44  0  26   ALA s9 C     1 
ATOM   32476  O  O     . ALA X   24 26   ? 224.492 -33.898  303.162  1.00 87.19  0  26   ALA s9 O     1 
ATOM   32477  C  CB    . ALA X   24 26   ? 222.123 -31.676  303.350  1.00 69.24  0  26   ALA s9 CB    1 
ATOM   32478  N  N     . GLU X   24 27   ? 224.131 -32.927  301.163  1.00 91.46  0  27   GLU s9 N     1 
ATOM   32479  C  CA    . GLU X   24 27   ? 224.739 -34.032  300.429  1.00 93.79  0  27   GLU s9 CA    1 
ATOM   32480  C  C     . GLU X   24 27   ? 226.219 -34.146  300.756  1.00 89.03  0  27   GLU s9 C     1 
ATOM   32481  O  O     . GLU X   24 27   ? 226.713 -35.223  301.115  1.00 85.05  0  27   GLU s9 O     1 
ATOM   32482  C  CB    . GLU X   24 27   ? 224.562 -33.828  298.924  1.00 94.81  0  27   GLU s9 CB    1 
ATOM   32483  C  CG    . GLU X   24 27   ? 223.364 -34.518  298.310  1.00 80.38  0  27   GLU s9 CG    1 
ATOM   32484  C  CD    . GLU X   24 27   ? 223.142 -34.087  296.877  1.00 82.63  0  27   GLU s9 CD    1 
ATOM   32485  O  OE1   . GLU X   24 27   ? 224.140 -33.891  296.156  1.00 78.48  0  27   GLU s9 OE1   1 
ATOM   32486  O  OE2   . GLU X   24 27   ? 221.974 -33.944  296.468  1.00 82.52  -1 27   GLU s9 OE2   1 
ATOM   32487  N  N     . LEU X   24 28   ? 226.945 -33.038  300.616  1.00 86.48  0  28   LEU s9 N     1 
ATOM   32488  C  CA    . LEU X   24 28   ? 228.389 -33.064  300.808  1.00 87.57  0  28   LEU s9 CA    1 
ATOM   32489  C  C     . LEU X   24 28   ? 228.750 -33.486  302.229  1.00 95.15  0  28   LEU s9 C     1 
ATOM   32490  O  O     . LEU X   24 28   ? 229.677 -34.282  302.426  1.00 97.08  0  28   LEU s9 O     1 
ATOM   32491  C  CB    . LEU X   24 28   ? 228.969 -31.693  300.448  1.00 89.85  0  28   LEU s9 CB    1 
ATOM   32492  C  CG    . LEU X   24 28   ? 230.484 -31.481  300.367  1.00 82.97  0  28   LEU s9 CG    1 
ATOM   32493  C  CD1   . LEU X   24 28   ? 231.107 -31.520  301.721  1.00 97.65  0  28   LEU s9 CD1   1 
ATOM   32494  C  CD2   . LEU X   24 28   ? 231.137 -32.525  299.462  1.00 83.17  0  28   LEU s9 CD2   1 
ATOM   32495  N  N     . LYS X   24 29   ? 228.060 -32.930  303.231  1.00 96.63  0  29   LYS s9 N     1 
ATOM   32496  C  CA    . LYS X   24 29   ? 228.274 -33.345  304.616  1.00 90.52  0  29   LYS s9 CA    1 
ATOM   32497  C  C     . LYS X   24 29   ? 228.327 -34.864  304.725  1.00 89.92  0  29   LYS s9 C     1 
ATOM   32498  O  O     . LYS X   24 29   ? 229.345 -35.437  305.124  1.00 97.04  0  29   LYS s9 O     1 
ATOM   32499  C  CB    . LYS X   24 29   ? 227.177 -32.769  305.519  1.00 91.71  0  29   LYS s9 CB    1 
ATOM   32500  C  CG    . LYS X   24 29   ? 226.991 -31.261  305.393  1.00 101.35 0  29   LYS s9 CG    1 
ATOM   32501  C  CD    . LYS X   24 29   ? 226.752 -30.589  306.739  1.00 105.58 0  29   LYS s9 CD    1 
ATOM   32502  C  CE    . LYS X   24 29   ? 225.792 -29.414  306.597  1.00 102.87 0  29   LYS s9 CE    1 
ATOM   32503  N  NZ    . LYS X   24 29   ? 225.804 -28.520  307.788  1.00 104.76 1  29   LYS s9 NZ    1 
ATOM   32504  N  N     . LEU X   24 30   ? 227.244 -35.532  304.315  1.00 83.88  0  30   LEU s9 N     1 
ATOM   32505  C  CA    . LEU X   24 30   ? 227.183 -36.992  304.325  1.00 80.71  0  30   LEU s9 CA    1 
ATOM   32506  C  C     . LEU X   24 30   ? 228.400 -37.636  303.671  1.00 84.89  0  30   LEU s9 C     1 
ATOM   32507  O  O     . LEU X   24 30   ? 228.806 -38.736  304.066  1.00 89.28  0  30   LEU s9 O     1 
ATOM   32508  C  CB    . LEU X   24 30   ? 225.905 -37.459  303.630  1.00 73.50  0  30   LEU s9 CB    1 
ATOM   32509  C  CG    . LEU X   24 30   ? 224.590 -37.169  304.357  1.00 78.27  0  30   LEU s9 CG    1 
ATOM   32510  C  CD1   . LEU X   24 30   ? 223.525 -38.169  303.942  1.00 68.83  0  30   LEU s9 CD1   1 
ATOM   32511  C  CD2   . LEU X   24 30   ? 224.784 -37.186  305.868  1.00 94.06  0  30   LEU s9 CD2   1 
ATOM   32512  N  N     . ALA X   24 31   ? 229.002 -36.972  302.683  1.00 85.07  0  31   ALA s9 N     1 
ATOM   32513  C  CA    . ALA X   24 31   ? 230.097 -37.594  301.947  1.00 94.07  0  31   ALA s9 CA    1 
ATOM   32514  C  C     . ALA X   24 31   ? 231.409 -37.502  302.715  1.00 89.49  0  31   ALA s9 C     1 
ATOM   32515  O  O     . ALA X   24 31   ? 232.184 -38.465  302.736  1.00 91.17  0  31   ALA s9 O     1 
ATOM   32516  C  CB    . ALA X   24 31   ? 230.238 -36.947  300.568  1.00 99.54  0  31   ALA s9 CB    1 
ATOM   32517  N  N     . GLY X   24 32   ? 231.682 -36.358  303.345  1.00 91.87  0  32   GLY s9 N     1 
ATOM   32518  C  CA    . GLY X   24 32   ? 232.846 -36.267  304.209  1.00 105.21 0  32   GLY s9 CA    1 
ATOM   32519  C  C     . GLY X   24 32   ? 232.717 -37.078  305.483  1.00 110.78 0  32   GLY s9 C     1 
ATOM   32520  O  O     . GLY X   24 32   ? 233.721 -37.546  306.028  1.00 111.18 0  32   GLY s9 O     1 
ATOM   32521  N  N     . GLU X   24 33   ? 231.488 -37.259  305.975  1.00 114.63 0  33   GLU s9 N     1 
ATOM   32522  C  CA    . GLU X   24 33   ? 231.287 -37.944  307.248  1.00 113.55 0  33   GLU s9 CA    1 
ATOM   32523  C  C     . GLU X   24 33   ? 231.333 -39.460  307.112  1.00 107.96 0  33   GLU s9 C     1 
ATOM   32524  O  O     . GLU X   24 33   ? 231.784 -40.144  308.036  1.00 114.36 0  33   GLU s9 O     1 
ATOM   32525  C  CB    . GLU X   24 33   ? 229.962 -37.509  307.880  1.00 111.44 0  33   GLU s9 CB    1 
ATOM   32526  C  CG    . GLU X   24 33   ? 229.794 -36.002  307.960  1.00 122.08 0  33   GLU s9 CG    1 
ATOM   32527  C  CD    . GLU X   24 33   ? 228.408 -35.573  308.397  1.00 124.50 0  33   GLU s9 CD    1 
ATOM   32528  O  OE1   . GLU X   24 33   ? 227.436 -35.886  307.678  1.00 120.79 0  33   GLU s9 OE1   1 
ATOM   32529  O  OE2   . GLU X   24 33   ? 228.295 -34.903  309.444  1.00 116.35 -1 33   GLU s9 OE2   1 
ATOM   32530  N  N     . PHE X   24 34   ? 230.881 -40.006  305.984  1.00 90.56  0  34   PHE s9 N     1 
ATOM   32531  C  CA    . PHE X   24 34   ? 230.875 -41.448  305.785  1.00 82.85  0  34   PHE s9 CA    1 
ATOM   32532  C  C     . PHE X   24 34   ? 231.913 -41.908  304.772  1.00 82.53  0  34   PHE s9 C     1 
ATOM   32533  O  O     . PHE X   24 34   ? 231.980 -43.106  304.475  1.00 78.61  0  34   PHE s9 O     1 
ATOM   32534  C  CB    . PHE X   24 34   ? 229.476 -41.920  305.365  1.00 77.24  0  34   PHE s9 CB    1 
ATOM   32535  C  CG    . PHE X   24 34   ? 228.421 -41.709  306.425  1.00 87.32  0  34   PHE s9 CG    1 
ATOM   32536  C  CD1   . PHE X   24 34   ? 227.972 -40.433  306.736  1.00 91.11  0  34   PHE s9 CD1   1 
ATOM   32537  C  CD2   . PHE X   24 34   ? 227.891 -42.785  307.120  1.00 91.71  0  34   PHE s9 CD2   1 
ATOM   32538  C  CE1   . PHE X   24 34   ? 227.015 -40.236  307.712  1.00 91.76  0  34   PHE s9 CE1   1 
ATOM   32539  C  CE2   . PHE X   24 34   ? 226.930 -42.591  308.100  1.00 91.74  0  34   PHE s9 CE2   1 
ATOM   32540  C  CZ    . PHE X   24 34   ? 226.492 -41.315  308.394  1.00 87.47  0  34   PHE s9 CZ    1 
ATOM   32541  N  N     . GLY X   24 35   ? 232.719 -40.996  304.238  1.00 83.88  0  35   GLY s9 N     1 
ATOM   32542  C  CA    . GLY X   24 35   ? 233.871 -41.385  303.448  1.00 88.40  0  35   GLY s9 CA    1 
ATOM   32543  C  C     . GLY X   24 35   ? 233.548 -41.811  302.035  1.00 90.28  0  35   GLY s9 C     1 
ATOM   32544  O  O     . GLY X   24 35   ? 234.126 -42.785  301.541  1.00 93.56  0  35   GLY s9 O     1 
ATOM   32545  N  N     . LEU X   24 36   ? 232.638 -41.116  301.368  1.00 93.99  0  36   LEU s9 N     1 
ATOM   32546  C  CA    . LEU X   24 36   ? 232.124 -41.586  300.092  1.00 92.75  0  36   LEU s9 CA    1 
ATOM   32547  C  C     . LEU X   24 36   ? 232.952 -41.041  298.932  1.00 99.44  0  36   LEU s9 C     1 
ATOM   32548  O  O     . LEU X   24 36   ? 233.736 -40.100  299.078  1.00 97.52  0  36   LEU s9 O     1 
ATOM   32549  C  CB    . LEU X   24 36   ? 230.658 -41.190  299.942  1.00 88.10  0  36   LEU s9 CB    1 
ATOM   32550  C  CG    . LEU X   24 36   ? 229.828 -41.785  301.083  1.00 79.91  0  36   LEU s9 CG    1 
ATOM   32551  C  CD1   . LEU X   24 36   ? 228.428 -41.195  301.141  1.00 79.62  0  36   LEU s9 CD1   1 
ATOM   32552  C  CD2   . LEU X   24 36   ? 229.777 -43.300  300.958  1.00 84.41  0  36   LEU s9 CD2   1 
ATOM   32553  N  N     . LYS X   24 37   ? 232.761 -41.655  297.763  1.00 95.40  0  37   LYS s9 N     1 
ATOM   32554  C  CA    . LYS X   24 37   ? 233.510 -41.285  296.568  1.00 85.58  0  37   LYS s9 CA    1 
ATOM   32555  C  C     . LYS X   24 37   ? 232.854 -40.142  295.806  1.00 84.00  0  37   LYS s9 C     1 
ATOM   32556  O  O     . LYS X   24 37   ? 233.550 -39.270  295.276  1.00 83.53  0  37   LYS s9 O     1 
ATOM   32557  C  CB    . LYS X   24 37   ? 233.670 -42.492  295.638  1.00 85.89  0  37   LYS s9 CB    1 
ATOM   32558  C  CG    . LYS X   24 37   ? 234.274 -42.135  294.283  1.00 83.27  0  37   LYS s9 CG    1 
ATOM   32559  C  CD    . LYS X   24 37   ? 234.055 -43.225  293.249  1.00 87.70  0  37   LYS s9 CD    1 
ATOM   32560  C  CE    . LYS X   24 37   ? 235.102 -43.157  292.147  1.00 87.41  0  37   LYS s9 CE    1 
ATOM   32561  N  NZ    . LYS X   24 37   ? 235.563 -44.508  291.723  1.00 91.44  1  37   LYS s9 NZ    1 
ATOM   32562  N  N     . ASN X   24 38   ? 231.526 -40.109  295.768  1.00 78.14  0  38   ASN s9 N     1 
ATOM   32563  C  CA    . ASN X   24 38   ? 230.820 -39.204  294.874  1.00 80.07  0  38   ASN s9 CA    1 
ATOM   32564  C  C     . ASN X   24 38   ? 229.370 -39.101  295.324  1.00 73.60  0  38   ASN s9 C     1 
ATOM   32565  O  O     . ASN X   24 38   ? 228.927 -39.795  296.242  1.00 80.42  0  38   ASN s9 O     1 
ATOM   32566  C  CB    . ASN X   24 38   ? 230.915 -39.679  293.419  1.00 88.58  0  38   ASN s9 CB    1 
ATOM   32567  C  CG    . ASN X   24 38   ? 230.406 -41.105  293.224  1.00 81.77  0  38   ASN s9 CG    1 
ATOM   32568  O  OD1   . ASN X   24 38   ? 229.371 -41.494  293.766  1.00 83.18  0  38   ASN s9 OD1   1 
ATOM   32569  N  ND2   . ASN X   24 38   ? 231.137 -41.887  292.439  1.00 72.63  0  38   ASN s9 ND2   1 
ATOM   32570  N  N     . LYS X   24 39   ? 228.633 -38.219  294.652  1.00 75.94  0  39   LYS s9 N     1 
ATOM   32571  C  CA    . LYS X   24 39   ? 227.236 -37.987  294.994  1.00 83.95  0  39   LYS s9 CA    1 
ATOM   32572  C  C     . LYS X   24 39   ? 226.373 -39.207  294.702  1.00 86.29  0  39   LYS s9 C     1 
ATOM   32573  O  O     . LYS X   24 39   ? 225.381 -39.441  295.404  1.00 83.76  0  39   LYS s9 O     1 
ATOM   32574  C  CB    . LYS X   24 39   ? 226.717 -36.765  294.248  1.00 78.49  0  39   LYS s9 CB    1 
ATOM   32575  C  CG    . LYS X   24 39   ? 226.482 -35.575  295.145  1.00 77.64  0  39   LYS s9 CG    1 
ATOM   32576  C  CD    . LYS X   24 39   ? 227.786 -35.028  295.693  1.00 71.66  0  39   LYS s9 CD    1 
ATOM   32577  C  CE    . LYS X   24 39   ? 227.534 -34.126  296.884  1.00 66.16  0  39   LYS s9 CE    1 
ATOM   32578  N  NZ    . LYS X   24 39   ? 226.882 -32.849  296.481  1.00 79.41  1  39   LYS s9 NZ    1 
ATOM   32579  N  N     . LYS X   24 40   ? 226.720 -39.980  293.669  1.00 80.05  0  40   LYS s9 N     1 
ATOM   32580  C  CA    . LYS X   24 40   ? 225.920 -41.147  293.310  1.00 83.19  0  40   LYS s9 CA    1 
ATOM   32581  C  C     . LYS X   24 40   ? 225.825 -42.135  294.462  1.00 89.41  0  40   LYS s9 C     1 
ATOM   32582  O  O     . LYS X   24 40   ? 224.812 -42.833  294.598  1.00 88.44  0  40   LYS s9 O     1 
ATOM   32583  C  CB    . LYS X   24 40   ? 226.510 -41.814  292.065  1.00 90.01  0  40   LYS s9 CB    1 
ATOM   32584  C  CG    . LYS X   24 40   ? 225.755 -43.038  291.566  1.00 87.91  0  40   LYS s9 CG    1 
ATOM   32585  C  CD    . LYS X   24 40   ? 226.112 -43.359  290.118  1.00 86.99  0  40   LYS s9 CD    1 
ATOM   32586  C  CE    . LYS X   24 40   ? 227.544 -42.972  289.779  1.00 86.14  0  40   LYS s9 CE    1 
ATOM   32587  N  NZ    . LYS X   24 40   ? 228.497 -44.095  289.993  1.00 85.06  1  40   LYS s9 NZ    1 
ATOM   32588  N  N     . GLU X   24 41   ? 226.865 -42.206  295.296  1.00 94.59  0  41   GLU s9 N     1 
ATOM   32589  C  CA    . GLU X   24 41   ? 226.806 -43.027  296.500  1.00 92.18  0  41   GLU s9 CA    1 
ATOM   32590  C  C     . GLU X   24 41   ? 225.595 -42.682  297.361  1.00 83.49  0  41   GLU s9 C     1 
ATOM   32591  O  O     . GLU X   24 41   ? 224.930 -43.576  297.893  1.00 80.91  0  41   GLU s9 O     1 
ATOM   32592  C  CB    . GLU X   24 41   ? 228.102 -42.867  297.295  1.00 81.91  0  41   GLU s9 CB    1 
ATOM   32593  C  CG    . GLU X   24 41   ? 229.344 -43.227  296.496  1.00 86.51  0  41   GLU s9 CG    1 
ATOM   32594  C  CD    . GLU X   24 41   ? 230.140 -44.351  297.123  1.00 97.35  0  41   GLU s9 CD    1 
ATOM   32595  O  OE1   . GLU X   24 41   ? 229.596 -45.469  297.237  1.00 99.60  0  41   GLU s9 OE1   1 
ATOM   32596  O  OE2   . GLU X   24 41   ? 231.309 -44.117  297.497  1.00 97.49  -1 41   GLU s9 OE2   1 
ATOM   32597  N  N     . ILE X   24 42   ? 225.288 -41.391  297.511  1.00 77.38  0  42   ILE s9 N     1 
ATOM   32598  C  CA    . ILE X   24 42   ? 224.067 -41.022  298.220  1.00 73.10  0  42   ILE s9 CA    1 
ATOM   32599  C  C     . ILE X   24 42   ? 222.845 -41.264  297.347  1.00 78.02  0  42   ILE s9 C     1 
ATOM   32600  O  O     . ILE X   24 42   ? 221.799 -41.706  297.836  1.00 75.71  0  42   ILE s9 O     1 
ATOM   32601  C  CB    . ILE X   24 42   ? 224.131 -39.562  298.704  1.00 63.20  0  42   ILE s9 CB    1 
ATOM   32602  C  CG1   . ILE X   24 42   ? 225.351 -39.343  299.601  1.00 60.57  0  42   ILE s9 CG1   1 
ATOM   32603  C  CG2   . ILE X   24 42   ? 222.852 -39.189  299.446  1.00 53.52  0  42   ILE s9 CG2   1 
ATOM   32604  C  CD1   . ILE X   24 42   ? 226.473 -38.587  298.929  1.00 71.44  0  42   ILE s9 CD1   1 
ATOM   32605  N  N     . TYR X   24 43   ? 222.961 -40.995  296.042  1.00 76.04  0  43   TYR s9 N     1 
ATOM   32606  C  CA    . TYR X   24 43   ? 221.833 -41.204  295.141  1.00 77.90  0  43   TYR s9 CA    1 
ATOM   32607  C  C     . TYR X   24 43   ? 221.383 -42.658  295.162  1.00 78.94  0  43   TYR s9 C     1 
ATOM   32608  O  O     . TYR X   24 43   ? 220.179 -42.945  295.166  1.00 75.55  0  43   TYR s9 O     1 
ATOM   32609  C  CB    . TYR X   24 43   ? 222.197 -40.774  293.718  1.00 83.22  0  43   TYR s9 CB    1 
ATOM   32610  C  CG    . TYR X   24 43   ? 222.643 -39.332  293.576  1.00 83.64  0  43   TYR s9 CG    1 
ATOM   32611  C  CD1   . TYR X   24 43   ? 222.124 -38.335  294.392  1.00 81.53  0  43   TYR s9 CD1   1 
ATOM   32612  C  CD2   . TYR X   24 43   ? 223.553 -38.963  292.594  1.00 84.31  0  43   TYR s9 CD2   1 
ATOM   32613  C  CE1   . TYR X   24 43   ? 222.530 -37.019  294.256  1.00 89.58  0  43   TYR s9 CE1   1 
ATOM   32614  C  CE2   . TYR X   24 43   ? 223.962 -37.657  292.449  1.00 86.16  0  43   TYR s9 CE2   1 
ATOM   32615  C  CZ    . TYR X   24 43   ? 223.447 -36.687  293.279  1.00 95.95  0  43   TYR s9 CZ    1 
ATOM   32616  O  OH    . TYR X   24 43   ? 223.858 -35.382  293.129  1.00 98.99  0  43   TYR s9 OH    1 
ATOM   32617  N  N     . ARG X   24 44   ? 222.341 -43.587  295.152  1.00 81.37  0  44   ARG s9 N     1 
ATOM   32618  C  CA    . ARG X   24 44   ? 222.042 -45.004  295.328  1.00 84.49  0  44   ARG s9 CA    1 
ATOM   32619  C  C     . ARG X   24 44   ? 221.142 -45.240  296.537  1.00 86.61  0  44   ARG s9 C     1 
ATOM   32620  O  O     . ARG X   24 44   ? 220.042 -45.789  296.413  1.00 86.04  0  44   ARG s9 O     1 
ATOM   32621  C  CB    . ARG X   24 44   ? 223.349 -45.791  295.461  1.00 80.87  0  44   ARG s9 CB    1 
ATOM   32622  C  CG    . ARG X   24 44   ? 223.184 -47.188  296.033  1.00 76.94  0  44   ARG s9 CG    1 
ATOM   32623  C  CD    . ARG X   24 44   ? 224.349 -48.079  295.643  1.00 74.15  0  44   ARG s9 CD    1 
ATOM   32624  N  NE    . ARG X   24 44   ? 225.621 -47.555  296.124  1.00 73.95  0  44   ARG s9 NE    1 
ATOM   32625  C  CZ    . ARG X   24 44   ? 226.802 -48.092  295.851  1.00 72.62  0  44   ARG s9 CZ    1 
ATOM   32626  N  NH1   . ARG X   24 44   ? 226.912 -49.175  295.099  1.00 64.24  1  44   ARG s9 NH1   1 
ATOM   32627  N  NH2   . ARG X   24 44   ? 227.901 -47.529  296.345  1.00 82.98  0  44   ARG s9 NH2   1 
ATOM   32628  N  N     . ILE X   24 45   ? 221.599 -44.832  297.724  1.00 85.14  0  45   ILE s9 N     1 
ATOM   32629  C  CA    . ILE X   24 45   ? 220.854 -45.144  298.940  1.00 89.65  0  45   ILE s9 CA    1 
ATOM   32630  C  C     . ILE X   24 45   ? 219.563 -44.332  299.009  1.00 84.04  0  45   ILE s9 C     1 
ATOM   32631  O  O     . ILE X   24 45   ? 218.524 -44.836  299.455  1.00 89.14  0  45   ILE s9 O     1 
ATOM   32632  C  CB    . ILE X   24 45   ? 221.732 -44.943  300.191  1.00 85.50  0  45   ILE s9 CB    1 
ATOM   32633  C  CG1   . ILE X   24 45   ? 222.725 -46.098  300.364  1.00 93.24  0  45   ILE s9 CG1   1 
ATOM   32634  C  CG2   . ILE X   24 45   ? 220.881 -44.895  301.443  1.00 78.58  0  45   ILE s9 CG2   1 
ATOM   32635  C  CD1   . ILE X   24 45   ? 223.917 -46.072  299.442  1.00 93.05  0  45   ILE s9 CD1   1 
ATOM   32636  N  N     . SER X   24 46   ? 219.595 -43.071  298.563  1.00 79.98  0  46   SER s9 N     1 
ATOM   32637  C  CA    . SER X   24 46   ? 218.351 -42.308  298.505  1.00 82.99  0  46   SER s9 CA    1 
ATOM   32638  C  C     . SER X   24 46   ? 217.347 -42.964  297.569  1.00 83.74  0  46   SER s9 C     1 
ATOM   32639  O  O     . SER X   24 46   ? 216.137 -42.897  297.813  1.00 84.75  0  46   SER s9 O     1 
ATOM   32640  C  CB    . SER X   24 46   ? 218.609 -40.864  298.064  1.00 73.23  0  46   SER s9 CB    1 
ATOM   32641  O  OG    . SER X   24 46   ? 219.988 -40.602  297.898  1.00 82.47  0  46   SER s9 OG    1 
ATOM   32642  N  N     . PHE X   24 47   ? 217.826 -43.600  296.497  1.00 86.75  0  47   PHE s9 N     1 
ATOM   32643  C  CA    . PHE X   24 47   ? 216.936 -44.391  295.654  1.00 98.07  0  47   PHE s9 CA    1 
ATOM   32644  C  C     . PHE X   24 47   ? 216.352 -45.567  296.426  1.00 95.05  0  47   PHE s9 C     1 
ATOM   32645  O  O     . PHE X   24 47   ? 215.135 -45.792  296.412  1.00 88.48  0  47   PHE s9 O     1 
ATOM   32646  C  CB    . PHE X   24 47   ? 217.665 -44.882  294.407  1.00 93.38  0  47   PHE s9 CB    1 
ATOM   32647  C  CG    . PHE X   24 47   ? 216.757 -45.530  293.405  1.00 95.96  0  47   PHE s9 CG    1 
ATOM   32648  C  CD1   . PHE X   24 47   ? 215.493 -45.015  293.170  1.00 99.41  0  47   PHE s9 CD1   1 
ATOM   32649  C  CD2   . PHE X   24 47   ? 217.155 -46.661  292.714  1.00 86.74  0  47   PHE s9 CD2   1 
ATOM   32650  C  CE1   . PHE X   24 47   ? 214.646 -45.608  292.257  1.00 89.25  0  47   PHE s9 CE1   1 
ATOM   32651  C  CE2   . PHE X   24 47   ? 216.312 -47.259  291.798  1.00 90.34  0  47   PHE s9 CE2   1 
ATOM   32652  C  CZ    . PHE X   24 47   ? 215.055 -46.732  291.570  1.00 92.94  0  47   PHE s9 CZ    1 
ATOM   32653  N  N     . GLN X   24 48   ? 217.214 -46.348  297.083  1.00 98.40  0  48   GLN s9 N     1 
ATOM   32654  C  CA    . GLN X   24 48   ? 216.753 -47.475  297.888  1.00 97.55  0  48   GLN s9 CA    1 
ATOM   32655  C  C     . GLN X   24 48   ? 215.704 -47.038  298.903  1.00 95.89  0  48   GLN s9 C     1 
ATOM   32656  O  O     . GLN X   24 48   ? 214.620 -47.628  298.988  1.00 91.00  0  48   GLN s9 O     1 
ATOM   32657  C  CB    . GLN X   24 48   ? 217.943 -48.141  298.583  1.00 95.22  0  48   GLN s9 CB    1 
ATOM   32658  C  CG    . GLN X   24 48   ? 219.030 -48.607  297.626  1.00 105.87 0  48   GLN s9 CG    1 
ATOM   32659  C  CD    . GLN X   24 48   ? 220.172 -49.319  298.328  1.00 113.26 0  48   GLN s9 CD    1 
ATOM   32660  O  OE1   . GLN X   24 48   ? 220.264 -49.312  299.555  1.00 102.47 0  48   GLN s9 OE1   1 
ATOM   32661  N  NE2   . GLN X   24 48   ? 221.052 -49.936  297.547  1.00 118.36 0  48   GLN s9 NE2   1 
ATOM   32662  N  N     . LEU X   24 49   ? 216.021 -46.010  299.695  1.00 94.09  0  49   LEU s9 N     1 
ATOM   32663  C  CA    . LEU X   24 49   ? 215.075 -45.509  300.689  1.00 93.76  0  49   LEU s9 CA    1 
ATOM   32664  C  C     . LEU X   24 49   ? 213.760 -45.079  300.045  1.00 101.92 0  49   LEU s9 C     1 
ATOM   32665  O  O     . LEU X   24 49   ? 212.681 -45.353  300.583  1.00 97.28  0  49   LEU s9 O     1 
ATOM   32666  C  CB    . LEU X   24 49   ? 215.701 -44.342  301.456  1.00 87.47  0  49   LEU s9 CB    1 
ATOM   32667  C  CG    . LEU X   24 49   ? 214.901 -43.618  302.547  1.00 93.21  0  49   LEU s9 CG    1 
ATOM   32668  C  CD1   . LEU X   24 49   ? 214.033 -44.575  303.343  1.00 86.04  0  49   LEU s9 CD1   1 
ATOM   32669  C  CD2   . LEU X   24 49   ? 215.827 -42.865  303.478  1.00 92.48  0  49   LEU s9 CD2   1 
ATOM   32670  N  N     . SER X   24 50   ? 213.829 -44.406  298.890  1.00 123.94 0  50   SER s9 N     1 
ATOM   32671  C  CA    . SER X   24 50   ? 212.623 -43.844  298.285  1.00 125.61 0  50   SER s9 CA    1 
ATOM   32672  C  C     . SER X   24 50   ? 211.582 -44.912  297.975  1.00 120.17 0  50   SER s9 C     1 
ATOM   32673  O  O     . SER X   24 50   ? 210.379 -44.640  298.055  1.00 120.72 0  50   SER s9 O     1 
ATOM   32674  C  CB    . SER X   24 50   ? 212.965 -43.060  297.020  1.00 126.91 0  50   SER s9 CB    1 
ATOM   32675  O  OG    . SER X   24 50   ? 214.032 -43.663  296.322  1.00 127.71 0  50   SER s9 OG    1 
ATOM   32676  N  N     . LYS X   24 51   ? 212.009 -46.130  297.631  1.00 101.51 0  51   LYS s9 N     1 
ATOM   32677  C  CA    . LYS X   24 51   ? 211.048 -47.166  297.276  1.00 98.72  0  51   LYS s9 CA    1 
ATOM   32678  C  C     . LYS X   24 51   ? 210.738 -48.119  298.422  1.00 97.42  0  51   LYS s9 C     1 
ATOM   32679  O  O     . LYS X   24 51   ? 209.665 -48.731  298.412  1.00 94.02  0  51   LYS s9 O     1 
ATOM   32680  C  CB    . LYS X   24 51   ? 211.514 -47.970  296.052  1.00 88.49  0  51   LYS s9 CB    1 
ATOM   32681  C  CG    . LYS X   24 51   ? 213.003 -48.211  295.909  1.00 92.99  0  51   LYS s9 CG    1 
ATOM   32682  C  CD    . LYS X   24 51   ? 213.257 -48.991  294.621  1.00 94.69  0  51   LYS s9 CD    1 
ATOM   32683  C  CE    . LYS X   24 51   ? 214.735 -49.162  294.326  1.00 98.47  0  51   LYS s9 CE    1 
ATOM   32684  N  NZ    . LYS X   24 51   ? 215.069 -50.577  294.002  1.00 97.81  1  51   LYS s9 NZ    1 
ATOM   32685  N  N     . ILE X   24 52   ? 211.639 -48.273  299.394  1.00 96.48  0  52   ILE s9 N     1 
ATOM   32686  C  CA    . ILE X   24 52   ? 211.252 -48.888  300.664  1.00 81.38  0  52   ILE s9 CA    1 
ATOM   32687  C  C     . ILE X   24 52   ? 210.098 -48.109  301.281  1.00 85.26  0  52   ILE s9 C     1 
ATOM   32688  O  O     . ILE X   24 52   ? 209.035 -48.665  301.583  1.00 78.07  0  52   ILE s9 O     1 
ATOM   32689  C  CB    . ILE X   24 52   ? 212.451 -48.967  301.626  1.00 74.50  0  52   ILE s9 CB    1 
ATOM   32690  C  CG1   . ILE X   24 52   ? 213.427 -50.057  301.181  1.00 77.82  0  52   ILE s9 CG1   1 
ATOM   32691  C  CG2   . ILE X   24 52   ? 211.973 -49.227  303.053  1.00 76.53  0  52   ILE s9 CG2   1 
ATOM   32692  C  CD1   . ILE X   24 52   ? 214.311 -50.579  302.297  1.00 63.65  0  52   ILE s9 CD1   1 
ATOM   32693  N  N     . ARG X   24 53   ? 210.303 -46.804  301.485  1.00 84.91  0  53   ARG s9 N     1 
ATOM   32694  C  CA    . ARG X   24 53   ? 209.230 -45.945  301.974  1.00 80.69  0  53   ARG s9 CA    1 
ATOM   32695  C  C     . ARG X   24 53   ? 207.999 -46.040  301.084  1.00 87.43  0  53   ARG s9 C     1 
ATOM   32696  O  O     . ARG X   24 53   ? 206.869 -46.096  301.583  1.00 86.97  0  53   ARG s9 O     1 
ATOM   32697  C  CB    . ARG X   24 53   ? 209.704 -44.498  302.040  1.00 81.89  0  53   ARG s9 CB    1 
ATOM   32698  C  CG    . ARG X   24 53   ? 210.547 -44.137  303.240  1.00 90.48  0  53   ARG s9 CG    1 
ATOM   32699  C  CD    . ARG X   24 53   ? 210.654 -42.623  303.403  1.00 92.94  0  53   ARG s9 CD    1 
ATOM   32700  N  NE    . ARG X   24 53   ? 210.683 -41.904  302.134  1.00 106.05 0  53   ARG s9 NE    1 
ATOM   32701  C  CZ    . ARG X   24 53   ? 209.621 -41.354  301.559  1.00 114.89 0  53   ARG s9 CZ    1 
ATOM   32702  N  NH1   . ARG X   24 53   ? 208.418 -41.446  302.101  1.00 102.28 1  53   ARG s9 NH1   1 
ATOM   32703  N  NH2   . ARG X   24 53   ? 209.769 -40.702  300.410  1.00 109.76 0  53   ARG s9 NH2   1 
ATOM   32704  N  N     . ARG X   24 54   ? 208.195 -46.031  299.763  1.00 92.61  0  54   ARG s9 N     1 
ATOM   32705  C  CA    . ARG X   24 54   ? 207.080 -46.270  298.853  1.00 97.10  0  54   ARG s9 CA    1 
ATOM   32706  C  C     . ARG X   24 54   ? 206.430 -47.615  299.146  1.00 95.20  0  54   ARG s9 C     1 
ATOM   32707  O  O     . ARG X   24 54   ? 205.217 -47.695  299.371  1.00 88.91  0  54   ARG s9 O     1 
ATOM   32708  C  CB    . ARG X   24 54   ? 207.567 -46.197  297.399  1.00 96.25  0  54   ARG s9 CB    1 
ATOM   32709  C  CG    . ARG X   24 54   ? 206.551 -46.590  296.307  1.00 101.10 0  54   ARG s9 CG    1 
ATOM   32710  C  CD    . ARG X   24 54   ? 206.402 -48.099  296.097  1.00 107.81 0  54   ARG s9 CD    1 
ATOM   32711  N  NE    . ARG X   24 54   ? 207.677 -48.776  295.906  1.00 104.61 0  54   ARG s9 NE    1 
ATOM   32712  C  CZ    . ARG X   24 54   ? 207.799 -50.045  295.540  1.00 101.52 0  54   ARG s9 CZ    1 
ATOM   32713  N  NH1   . ARG X   24 54   ? 206.739 -50.806  295.321  1.00 101.96 1  54   ARG s9 NH1   1 
ATOM   32714  N  NH2   . ARG X   24 54   ? 209.014 -50.566  295.406  1.00 96.74  0  54   ARG s9 NH2   1 
ATOM   32715  N  N     . ALA X   24 55   ? 207.232 -48.687  299.140  1.00 98.69  0  55   ALA s9 N     1 
ATOM   32716  C  CA    . ALA X   24 55   ? 206.705 -50.023  299.402  1.00 98.51  0  55   ALA s9 CA    1 
ATOM   32717  C  C     . ALA X   24 55   ? 205.967 -50.061  300.729  1.00 95.59  0  55   ALA s9 C     1 
ATOM   32718  O  O     . ALA X   24 55   ? 204.946 -50.744  300.867  1.00 88.89  0  55   ALA s9 O     1 
ATOM   32719  C  CB    . ALA X   24 55   ? 207.833 -51.054  299.382  1.00 91.36  0  55   ALA s9 CB    1 
ATOM   32720  N  N     . ALA X   24 56   ? 206.492 -49.357  301.729  1.00 93.51  0  56   ALA s9 N     1 
ATOM   32721  C  CA    . ALA X   24 56   ? 205.736 -49.121  302.951  1.00 82.84  0  56   ALA s9 CA    1 
ATOM   32722  C  C     . ALA X   24 56   ? 204.458 -48.345  302.660  1.00 95.57  0  56   ALA s9 C     1 
ATOM   32723  O  O     . ALA X   24 56   ? 203.350 -48.833  302.908  1.00 98.39  0  56   ALA s9 O     1 
ATOM   32724  C  CB    . ALA X   24 56   ? 206.602 -48.371  303.954  1.00 82.58  0  56   ALA s9 CB    1 
ATOM   32725  N  N     . ARG X   24 57   ? 204.603 -47.127  302.122  1.00 100.62 0  57   ARG s9 N     1 
ATOM   32726  C  CA    . ARG X   24 57   ? 203.477 -46.205  301.985  1.00 103.29 0  57   ARG s9 CA    1 
ATOM   32727  C  C     . ARG X   24 57   ? 202.280 -46.853  301.300  1.00 110.26 0  57   ARG s9 C     1 
ATOM   32728  O  O     . ARG X   24 57   ? 201.132 -46.628  301.701  1.00 109.53 0  57   ARG s9 O     1 
ATOM   32729  C  CB    . ARG X   24 57   ? 203.918 -44.955  301.220  1.00 103.81 0  57   ARG s9 CB    1 
ATOM   32730  C  CG    . ARG X   24 57   ? 202.816 -44.302  300.400  1.00 109.09 0  57   ARG s9 CG    1 
ATOM   32731  C  CD    . ARG X   24 57   ? 203.337 -43.104  299.629  1.00 109.42 0  57   ARG s9 CD    1 
ATOM   32732  N  NE    . ARG X   24 57   ? 204.761 -43.218  299.340  1.00 109.77 0  57   ARG s9 NE    1 
ATOM   32733  C  CZ    . ARG X   24 57   ? 205.610 -42.200  299.351  1.00 116.01 0  57   ARG s9 CZ    1 
ATOM   32734  N  NH1   . ARG X   24 57   ? 205.212 -40.970  299.635  1.00 114.98 1  57   ARG s9 NH1   1 
ATOM   32735  N  NH2   . ARG X   24 57   ? 206.891 -42.420  299.069  1.00 105.78 0  57   ARG s9 NH2   1 
ATOM   32736  N  N     . ASP X   24 58   ? 202.522 -47.679  300.283  1.00 142.15 0  58   ASP s9 N     1 
ATOM   32737  C  CA    . ASP X   24 58   ? 201.439 -48.390  299.620  1.00 148.67 0  58   ASP s9 CA    1 
ATOM   32738  C  C     . ASP X   24 58   ? 201.169 -49.751  300.255  1.00 144.69 0  58   ASP s9 C     1 
ATOM   32739  O  O     . ASP X   24 58   ? 200.635 -50.647  299.590  1.00 148.40 0  58   ASP s9 O     1 
ATOM   32740  C  CB    . ASP X   24 58   ? 201.709 -48.528  298.116  1.00 155.27 0  58   ASP s9 CB    1 
ATOM   32741  C  CG    . ASP X   24 58   ? 203.030 -49.191  297.806  1.00 152.34 0  58   ASP s9 CG    1 
ATOM   32742  O  OD1   . ASP X   24 58   ? 203.641 -49.772  298.721  1.00 148.45 0  58   ASP s9 OD1   1 
ATOM   32743  O  OD2   . ASP X   24 58   ? 203.454 -49.135  296.632  1.00 150.25 -1 58   ASP s9 OD2   1 
ATOM   32744  N  N     . LEU X   24 59   ? 201.541 -49.922  301.523  1.00 107.67 0  59   LEU s9 N     1 
ATOM   32745  C  CA    . LEU X   24 59   ? 201.083 -51.038  302.337  1.00 105.56 0  59   LEU s9 CA    1 
ATOM   32746  C  C     . LEU X   24 59   ? 200.214 -50.603  303.507  1.00 102.35 0  59   LEU s9 C     1 
ATOM   32747  O  O     . LEU X   24 59   ? 199.307 -51.344  303.889  1.00 97.11  0  59   LEU s9 O     1 
ATOM   32748  C  CB    . LEU X   24 59   ? 202.275 -51.848  302.866  1.00 94.38  0  59   LEU s9 CB    1 
ATOM   32749  C  CG    . LEU X   24 59   ? 202.502 -53.181  302.146  1.00 98.34  0  59   LEU s9 CG    1 
ATOM   32750  C  CD1   . LEU X   24 59   ? 203.391 -54.104  302.964  1.00 86.88  0  59   LEU s9 CD1   1 
ATOM   32751  C  CD2   . LEU X   24 59   ? 201.175 -53.848  301.817  1.00 103.53 0  59   LEU s9 CD2   1 
ATOM   32752  N  N     . LEU X   24 60   ? 200.463 -49.420  304.084  1.00 97.51  0  60   LEU s9 N     1 
ATOM   32753  C  CA    . LEU X   24 60   ? 199.572 -48.901  305.118  1.00 96.86  0  60   LEU s9 CA    1 
ATOM   32754  C  C     . LEU X   24 60   ? 198.227 -48.460  304.561  1.00 107.68 0  60   LEU s9 C     1 
ATOM   32755  O  O     . LEU X   24 60   ? 197.255 -48.388  305.321  1.00 105.89 0  60   LEU s9 O     1 
ATOM   32756  C  CB    . LEU X   24 60   ? 200.209 -47.720  305.858  1.00 93.75  0  60   LEU s9 CB    1 
ATOM   32757  C  CG    . LEU X   24 60   ? 201.502 -47.891  306.658  1.00 94.47  0  60   LEU s9 CG    1 
ATOM   32758  C  CD1   . LEU X   24 60   ? 201.435 -49.154  307.504  1.00 104.49 0  60   LEU s9 CD1   1 
ATOM   32759  C  CD2   . LEU X   24 60   ? 202.748 -47.870  305.784  1.00 98.84  0  60   LEU s9 CD2   1 
ATOM   32760  N  N     . THR X   24 61   ? 198.158 -48.129  303.267  1.00 113.79 0  61   THR s9 N     1 
ATOM   32761  C  CA    . THR X   24 61   ? 196.876 -48.024  302.571  1.00 116.70 0  61   THR s9 CA    1 
ATOM   32762  C  C     . THR X   24 61   ? 195.975 -49.192  302.938  1.00 121.69 0  61   THR s9 C     1 
ATOM   32763  O  O     . THR X   24 61   ? 194.778 -49.027  303.199  1.00 124.03 0  61   THR s9 O     1 
ATOM   32764  C  CB    . THR X   24 61   ? 197.081 -47.966  301.053  1.00 118.11 0  61   THR s9 CB    1 
ATOM   32765  O  OG1   . THR X   24 61   ? 195.829 -48.190  300.393  1.00 126.32 0  61   THR s9 OG1   1 
ATOM   32766  C  CG2   . THR X   24 61   ? 198.049 -49.030  300.602  1.00 113.76 0  61   THR s9 CG2   1 
ATOM   32767  N  N     . ARG X   24 62   ? 196.556 -50.379  302.962  1.00 118.03 0  62   ARG s9 N     1 
ATOM   32768  C  CA    . ARG X   24 62   ? 195.867 -51.651  303.013  1.00 116.05 0  62   ARG s9 CA    1 
ATOM   32769  C  C     . ARG X   24 62   ? 195.606 -52.054  304.461  1.00 114.21 0  62   ARG s9 C     1 
ATOM   32770  O  O     . ARG X   24 62   ? 196.286 -51.611  305.389  1.00 115.10 0  62   ARG s9 O     1 
ATOM   32771  C  CB    . ARG X   24 62   ? 196.727 -52.685  302.290  1.00 116.59 0  62   ARG s9 CB    1 
ATOM   32772  C  CG    . ARG X   24 62   ? 196.120 -54.026  302.038  1.00 120.13 0  62   ARG s9 CG    1 
ATOM   32773  C  CD    . ARG X   24 62   ? 197.167 -54.939  301.419  1.00 122.09 0  62   ARG s9 CD    1 
ATOM   32774  N  NE    . ARG X   24 62   ? 197.705 -54.427  300.165  1.00 123.44 0  62   ARG s9 NE    1 
ATOM   32775  C  CZ    . ARG X   24 62   ? 197.970 -55.190  299.114  1.00 125.51 0  62   ARG s9 CZ    1 
ATOM   32776  N  NH1   . ARG X   24 62   ? 197.734 -56.491  299.132  1.00 114.05 1  62   ARG s9 NH1   1 
ATOM   32777  N  NH2   . ARG X   24 62   ? 198.485 -54.636  298.020  1.00 123.06 0  62   ARG s9 NH2   1 
ATOM   32778  N  N     . ASP X   24 63   ? 194.593 -52.902  304.635  1.00 116.10 0  63   ASP s9 N     1 
ATOM   32779  C  CA    . ASP X   24 63   ? 194.108 -53.264  305.959  1.00 116.42 0  63   ASP s9 CA    1 
ATOM   32780  C  C     . ASP X   24 63   ? 195.206 -53.902  306.800  1.00 123.04 0  63   ASP s9 C     1 
ATOM   32781  O  O     . ASP X   24 63   ? 195.883 -54.830  306.356  1.00 123.04 0  63   ASP s9 O     1 
ATOM   32782  C  CB    . ASP X   24 63   ? 192.926 -54.224  305.828  1.00 111.81 0  63   ASP s9 CB    1 
ATOM   32783  C  CG    . ASP X   24 63   ? 192.271 -54.534  307.161  1.00 110.03 0  63   ASP s9 CG    1 
ATOM   32784  O  OD1   . ASP X   24 63   ? 191.978 -53.589  307.924  1.00 120.94 0  63   ASP s9 OD1   1 
ATOM   32785  O  OD2   . ASP X   24 63   ? 192.052 -55.729  307.448  1.00 110.77 -1 63   ASP s9 OD2   1 
ATOM   32786  N  N     . GLU X   24 64   ? 195.391 -53.393  308.015  1.00 152.68 0  64   GLU s9 N     1 
ATOM   32787  C  CA    . GLU X   24 64   ? 196.097 -54.177  309.016  1.00 151.40 0  64   GLU s9 CA    1 
ATOM   32788  C  C     . GLU X   24 64   ? 195.283 -55.433  309.292  1.00 148.25 0  64   GLU s9 C     1 
ATOM   32789  O  O     . GLU X   24 64   ? 194.057 -55.374  309.423  1.00 154.63 0  64   GLU s9 O     1 
ATOM   32790  C  CB    . GLU X   24 64   ? 196.329 -53.363  310.297  1.00 154.62 0  64   GLU s9 CB    1 
ATOM   32791  C  CG    . GLU X   24 64   ? 195.110 -53.097  311.188  1.00 164.00 0  64   GLU s9 CG    1 
ATOM   32792  C  CD    . GLU X   24 64   ? 194.017 -52.265  310.530  1.00 166.06 0  64   GLU s9 CD    1 
ATOM   32793  O  OE1   . GLU X   24 64   ? 193.914 -52.240  309.286  1.00 163.39 0  64   GLU s9 OE1   1 
ATOM   32794  O  OE2   . GLU X   24 64   ? 193.241 -51.634  311.278  1.00 166.94 -1 64   GLU s9 OE2   1 
ATOM   32795  N  N     . LYS X   24 65   ? 195.970 -56.573  309.356  1.00 116.56 0  65   LYS s9 N     1 
ATOM   32796  C  CA    . LYS X   24 65   ? 195.412 -57.931  309.253  1.00 118.80 0  65   LYS s9 CA    1 
ATOM   32797  C  C     . LYS X   24 65   ? 195.092 -58.343  307.819  1.00 116.17 0  65   LYS s9 C     1 
ATOM   32798  O  O     . LYS X   24 65   ? 194.437 -59.371  307.629  1.00 105.44 0  65   LYS s9 O     1 
ATOM   32799  C  CB    . LYS X   24 65   ? 194.157 -58.142  310.109  1.00 118.40 0  65   LYS s9 CB    1 
ATOM   32800  C  CG    . LYS X   24 65   ? 194.415 -58.745  311.474  1.00 120.67 0  65   LYS s9 CG    1 
ATOM   32801  C  CD    . LYS X   24 65   ? 193.195 -59.507  311.953  1.00 120.54 0  65   LYS s9 CD    1 
ATOM   32802  C  CE    . LYS X   24 65   ? 191.972 -58.603  311.973  1.00 126.97 0  65   LYS s9 CE    1 
ATOM   32803  N  NZ    . LYS X   24 65   ? 192.271 -57.286  312.606  1.00 128.26 1  65   LYS s9 NZ    1 
ATOM   32804  N  N     . ASP X   24 66   ? 195.507 -57.587  306.804  1.00 122.85 0  66   ASP s9 N     1 
ATOM   32805  C  CA    . ASP X   24 66   ? 195.474 -58.147  305.448  1.00 109.31 0  66   ASP s9 CA    1 
ATOM   32806  C  C     . ASP X   24 66   ? 196.711 -58.998  305.229  1.00 107.32 0  66   ASP s9 C     1 
ATOM   32807  O  O     . ASP X   24 66   ? 197.826 -58.519  305.451  1.00 108.28 0  66   ASP s9 O     1 
ATOM   32808  C  CB    . ASP X   24 66   ? 195.409 -57.063  304.372  1.00 104.69 0  66   ASP s9 CB    1 
ATOM   32809  C  CG    . ASP X   24 66   ? 195.694 -57.582  302.926  1.00 113.62 0  66   ASP s9 CG    1 
ATOM   32810  O  OD1   . ASP X   24 66   ? 196.625 -58.394  302.625  1.00 116.34 0  66   ASP s9 OD1   1 
ATOM   32811  O  OD2   . ASP X   24 66   ? 195.010 -57.014  302.046  1.00 116.97 -1 66   ASP s9 OD2   1 
ATOM   32812  N  N     . PRO X   24 67   ? 196.545 -60.246  304.795  1.00 102.85 0  67   PRO s9 N     1 
ATOM   32813  C  CA    . PRO X   24 67   ? 197.683 -61.137  304.534  1.00 101.65 0  67   PRO s9 CA    1 
ATOM   32814  C  C     . PRO X   24 67   ? 198.896 -60.494  303.879  1.00 103.12 0  67   PRO s9 C     1 
ATOM   32815  O  O     . PRO X   24 67   ? 200.017 -60.683  304.359  1.00 107.26 0  67   PRO s9 O     1 
ATOM   32816  C  CB    . PRO X   24 67   ? 197.076 -62.210  303.613  1.00 94.43  0  67   PRO s9 CB    1 
ATOM   32817  C  CG    . PRO X   24 67   ? 195.698 -61.692  303.224  1.00 85.49  0  67   PRO s9 CG    1 
ATOM   32818  C  CD    . PRO X   24 67   ? 195.275 -60.853  304.373  1.00 89.63  0  67   PRO s9 CD    1 
ATOM   32819  N  N     . LYS X   24 68   ? 198.701 -59.740  302.793  1.00 102.49 0  68   LYS s9 N     1 
ATOM   32820  C  CA    . LYS X   24 68   ? 199.850 -59.178  302.090  1.00 107.32 0  68   LYS s9 CA    1 
ATOM   32821  C  C     . LYS X   24 68   ? 200.480 -58.036  302.878  1.00 108.46 0  68   LYS s9 C     1 
ATOM   32822  O  O     . LYS X   24 68   ? 201.707 -57.975  303.017  1.00 109.65 0  68   LYS s9 O     1 
ATOM   32823  C  CB    . LYS X   24 68   ? 199.444 -58.710  300.694  1.00 113.09 0  68   LYS s9 CB    1 
ATOM   32824  C  CG    . LYS X   24 68   ? 199.346 -59.812  299.652  1.00 119.65 0  68   LYS s9 CG    1 
ATOM   32825  C  CD    . LYS X   24 68   ? 200.714 -60.331  299.237  1.00 121.40 0  68   LYS s9 CD    1 
ATOM   32826  C  CE    . LYS X   24 68   ? 200.573 -61.494  298.267  1.00 112.31 0  68   LYS s9 CE    1 
ATOM   32827  N  NZ    . LYS X   24 68   ? 201.884 -62.102  297.917  1.00 99.18  1  68   LYS s9 NZ    1 
ATOM   32828  N  N     . ARG X   24 69   ? 199.658 -57.102  303.374  1.00 110.67 0  69   ARG s9 N     1 
ATOM   32829  C  CA    . ARG X   24 69   ? 200.146 -56.116  304.339  1.00 103.77 0  69   ARG s9 CA    1 
ATOM   32830  C  C     . ARG X   24 69   ? 200.972 -56.785  305.428  1.00 101.86 0  69   ARG s9 C     1 
ATOM   32831  O  O     . ARG X   24 69   ? 202.057 -56.308  305.783  1.00 101.80 0  69   ARG s9 O     1 
ATOM   32832  C  CB    . ARG X   24 69   ? 198.999 -55.319  304.958  1.00 101.45 0  69   ARG s9 CB    1 
ATOM   32833  C  CG    . ARG X   24 69   ? 199.499 -54.049  305.646  1.00 108.71 0  69   ARG s9 CG    1 
ATOM   32834  C  CD    . ARG X   24 69   ? 198.763 -53.824  306.947  1.00 105.10 0  69   ARG s9 CD    1 
ATOM   32835  N  NE    . ARG X   24 69   ? 199.258 -52.698  307.733  1.00 95.34  0  69   ARG s9 NE    1 
ATOM   32836  C  CZ    . ARG X   24 69   ? 200.079 -52.799  308.771  1.00 111.69 0  69   ARG s9 CZ    1 
ATOM   32837  N  NH1   . ARG X   24 69   ? 200.560 -53.966  309.166  1.00 113.92 1  69   ARG s9 NH1   1 
ATOM   32838  N  NH2   . ARG X   24 69   ? 200.423 -51.697  309.433  1.00 106.12 0  69   ARG s9 NH2   1 
ATOM   32839  N  N     . LEU X   24 70   ? 200.466 -57.888  305.983  1.00 107.53 0  70   LEU s9 N     1 
ATOM   32840  C  CA    . LEU X   24 70   ? 201.213 -58.580  307.023  1.00 110.59 0  70   LEU s9 CA    1 
ATOM   32841  C  C     . LEU X   24 70   ? 202.446 -59.262  306.446  1.00 104.09 0  70   LEU s9 C     1 
ATOM   32842  O  O     . LEU X   24 70   ? 203.573 -58.924  306.814  1.00 110.46 0  70   LEU s9 O     1 
ATOM   32843  C  CB    . LEU X   24 70   ? 200.321 -59.596  307.746  1.00 110.22 0  70   LEU s9 CB    1 
ATOM   32844  C  CG    . LEU X   24 70   ? 198.964 -59.077  308.221  1.00 109.38 0  70   LEU s9 CG    1 
ATOM   32845  C  CD1   . LEU X   24 70   ? 198.230 -60.149  309.012  1.00 111.34 0  70   LEU s9 CD1   1 
ATOM   32846  C  CD2   . LEU X   24 70   ? 199.127 -57.792  309.027  1.00 107.37 0  70   LEU s9 CD2   1 
ATOM   32847  N  N     . PHE X   24 71   ? 202.261 -60.155  305.467  1.00 100.27 0  71   PHE s9 N     1 
ATOM   32848  C  CA    . PHE X   24 71   ? 203.389 -60.949  304.978  1.00 100.20 0  71   PHE s9 CA    1 
ATOM   32849  C  C     . PHE X   24 71   ? 204.552 -60.054  304.578  1.00 104.47 0  71   PHE s9 C     1 
ATOM   32850  O  O     . PHE X   24 71   ? 205.669 -60.207  305.078  1.00 103.69 0  71   PHE s9 O     1 
ATOM   32851  C  CB    . PHE X   24 71   ? 202.963 -61.830  303.796  1.00 93.41  0  71   PHE s9 CB    1 
ATOM   32852  C  CG    . PHE X   24 71   ? 203.987 -62.890  303.402  1.00 100.54 0  71   PHE s9 CG    1 
ATOM   32853  C  CD1   . PHE X   24 71   ? 205.350 -62.675  303.544  1.00 103.82 0  71   PHE s9 CD1   1 
ATOM   32854  C  CD2   . PHE X   24 71   ? 203.578 -64.104  302.887  1.00 102.67 0  71   PHE s9 CD2   1 
ATOM   32855  C  CE1   . PHE X   24 71   ? 206.273 -63.631  303.190  1.00 99.81  0  71   PHE s9 CE1   1 
ATOM   32856  C  CE2   . PHE X   24 71   ? 204.508 -65.067  302.528  1.00 103.62 0  71   PHE s9 CE2   1 
ATOM   32857  C  CZ    . PHE X   24 71   ? 205.853 -64.827  302.681  1.00 98.63  0  71   PHE s9 CZ    1 
ATOM   32858  N  N     . GLU X   24 72   ? 204.292 -59.070  303.731  1.00 107.86 0  72   GLU s9 N     1 
ATOM   32859  C  CA    . GLU X   24 72   ? 205.380 -58.264  303.218  1.00 106.55 0  72   GLU s9 CA    1 
ATOM   32860  C  C     . GLU X   24 72   ? 205.719 -57.113  304.141  1.00 106.04 0  72   GLU s9 C     1 
ATOM   32861  O  O     . GLU X   24 72   ? 206.828 -56.571  304.058  1.00 104.77 0  72   GLU s9 O     1 
ATOM   32862  C  CB    . GLU X   24 72   ? 205.010 -57.735  301.837  1.00 117.64 0  72   GLU s9 CB    1 
ATOM   32863  C  CG    . GLU X   24 72   ? 204.566 -58.828  300.903  1.00 120.73 0  72   GLU s9 CG    1 
ATOM   32864  C  CD    . GLU X   24 72   ? 204.772 -58.447  299.472  1.00 125.78 0  72   GLU s9 CD    1 
ATOM   32865  O  OE1   . GLU X   24 72   ? 205.865 -58.754  298.968  1.00 125.26 0  72   GLU s9 OE1   1 
ATOM   32866  O  OE2   . GLU X   24 72   ? 203.857 -57.849  298.867  1.00 127.84 -1 72   GLU s9 OE2   1 
ATOM   32867  N  N     . GLY X   24 73   ? 204.787 -56.721  305.003  1.00 96.74  0  73   GLY s9 N     1 
ATOM   32868  C  CA    . GLY X   24 73   ? 205.148 -55.818  306.067  1.00 98.55  0  73   GLY s9 CA    1 
ATOM   32869  C  C     . GLY X   24 73   ? 206.252 -56.411  306.917  1.00 99.13  0  73   GLY s9 C     1 
ATOM   32870  O  O     . GLY X   24 73   ? 207.386 -55.926  306.856  1.00 98.39  0  73   GLY s9 O     1 
ATOM   32871  N  N     . ASN X   24 74   ? 205.965 -57.502  307.645  1.00 100.27 0  74   ASN s9 N     1 
ATOM   32872  C  CA    . ASN X   24 74   ? 206.997 -58.116  308.485  1.00 103.90 0  74   ASN s9 CA    1 
ATOM   32873  C  C     . ASN X   24 74   ? 208.229 -58.480  307.670  1.00 95.83  0  74   ASN s9 C     1 
ATOM   32874  O  O     . ASN X   24 74   ? 209.361 -58.256  308.117  1.00 99.42  0  74   ASN s9 O     1 
ATOM   32875  C  CB    . ASN X   24 74   ? 206.483 -59.359  309.223  1.00 110.73 0  74   ASN s9 CB    1 
ATOM   32876  C  CG    . ASN X   24 74   ? 205.012 -59.280  309.588  1.00 113.17 0  74   ASN s9 CG    1 
ATOM   32877  O  OD1   . ASN X   24 74   ? 204.164 -59.851  308.923  1.00 116.81 0  74   ASN s9 OD1   1 
ATOM   32878  N  ND2   . ASN X   24 74   ? 204.709 -58.563  310.654  1.00 112.93 0  74   ASN s9 ND2   1 
ATOM   32879  N  N     . ALA X   24 75   ? 208.028 -59.052  306.482  1.00 92.89  0  75   ALA s9 N     1 
ATOM   32880  C  CA    . ALA X   24 75   ? 209.154 -59.445  305.641  1.00 92.65  0  75   ALA s9 CA    1 
ATOM   32881  C  C     . ALA X   24 75   ? 210.077 -58.266  305.377  1.00 89.58  0  75   ALA s9 C     1 
ATOM   32882  O  O     . ALA X   24 75   ? 211.296 -58.370  305.553  1.00 93.06  0  75   ALA s9 O     1 
ATOM   32883  C  CB    . ALA X   24 75   ? 208.647 -60.037  304.329  1.00 90.20  0  75   ALA s9 CB    1 
ATOM   32884  N  N     . LEU X   24 76   ? 209.509 -57.130  304.966  1.00 84.33  0  76   LEU s9 N     1 
ATOM   32885  C  CA    . LEU X   24 76   ? 210.298 -55.910  304.828  1.00 87.01  0  76   LEU s9 CA    1 
ATOM   32886  C  C     . LEU X   24 76   ? 211.011 -55.574  306.131  1.00 92.57  0  76   LEU s9 C     1 
ATOM   32887  O  O     . LEU X   24 76   ? 212.230 -55.374  306.150  1.00 89.82  0  76   LEU s9 O     1 
ATOM   32888  C  CB    . LEU X   24 76   ? 209.404 -54.748  304.392  1.00 97.36  0  76   LEU s9 CB    1 
ATOM   32889  C  CG    . LEU X   24 76   ? 210.026 -53.349  304.400  1.00 95.06  0  76   LEU s9 CG    1 
ATOM   32890  C  CD1   . LEU X   24 76   ? 211.269 -53.302  303.521  1.00 88.44  0  76   LEU s9 CD1   1 
ATOM   32891  C  CD2   . LEU X   24 76   ? 209.012 -52.304  303.961  1.00 86.03  0  76   LEU s9 CD2   1 
ATOM   32892  N  N     . ILE X   24 77   ? 210.259 -55.515  307.235  1.00 94.70  0  77   ILE s9 N     1 
ATOM   32893  C  CA    . ILE X   24 77   ? 210.849 -55.166  308.523  1.00 91.26  0  77   ILE s9 CA    1 
ATOM   32894  C  C     . ILE X   24 77   ? 211.949 -56.149  308.899  1.00 94.81  0  77   ILE s9 C     1 
ATOM   32895  O  O     . ILE X   24 77   ? 213.008 -55.752  309.399  1.00 89.63  0  77   ILE s9 O     1 
ATOM   32896  C  CB    . ILE X   24 77   ? 209.770 -55.084  309.620  1.00 87.99  0  77   ILE s9 CB    1 
ATOM   32897  C  CG1   . ILE X   24 77   ? 208.550 -54.287  309.160  1.00 94.73  0  77   ILE s9 CG1   1 
ATOM   32898  C  CG2   . ILE X   24 77   ? 210.330 -54.469  310.863  1.00 98.94  0  77   ILE s9 CG2   1 
ATOM   32899  C  CD1   . ILE X   24 77   ? 207.250 -54.776  309.757  1.00 92.65  0  77   ILE s9 CD1   1 
ATOM   32900  N  N     . ARG X   24 78   ? 211.711 -57.443  308.680  1.00 110.58 0  78   ARG s9 N     1 
ATOM   32901  C  CA    . ARG X   24 78   ? 212.670 -58.462  309.099  1.00 115.74 0  78   ARG s9 CA    1 
ATOM   32902  C  C     . ARG X   24 78   ? 214.044 -58.216  308.480  1.00 115.33 0  78   ARG s9 C     1 
ATOM   32903  O  O     . ARG X   24 78   ? 215.032 -58.019  309.196  1.00 115.14 0  78   ARG s9 O     1 
ATOM   32904  C  CB    . ARG X   24 78   ? 212.146 -59.855  308.748  1.00 120.77 0  78   ARG s9 CB    1 
ATOM   32905  C  CG    . ARG X   24 78   ? 213.086 -60.970  309.148  1.00 131.79 0  78   ARG s9 CG    1 
ATOM   32906  C  CD    . ARG X   24 78   ? 212.934 -62.170  308.236  1.00 136.18 0  78   ARG s9 CD    1 
ATOM   32907  N  NE    . ARG X   24 78   ? 213.958 -62.185  307.199  1.00 141.21 0  78   ARG s9 NE    1 
ATOM   32908  C  CZ    . ARG X   24 78   ? 215.265 -62.269  307.408  1.00 136.64 0  78   ARG s9 CZ    1 
ATOM   32909  N  NH1   . ARG X   24 78   ? 215.769 -62.451  308.619  1.00 136.96 1  78   ARG s9 NH1   1 
ATOM   32910  N  NH2   . ARG X   24 78   ? 216.089 -62.168  306.372  1.00 126.51 0  78   ARG s9 NH2   1 
ATOM   32911  N  N     . ARG X   24 79   ? 214.132 -58.231  307.145  1.00 111.70 0  79   ARG s9 N     1 
ATOM   32912  C  CA    . ARG X   24 79   ? 215.396 -57.870  306.508  1.00 104.69 0  79   ARG s9 CA    1 
ATOM   32913  C  C     . ARG X   24 79   ? 215.813 -56.438  306.822  1.00 102.69 0  79   ARG s9 C     1 
ATOM   32914  O  O     . ARG X   24 79   ? 216.990 -56.103  306.656  1.00 100.78 0  79   ARG s9 O     1 
ATOM   32915  C  CB    . ARG X   24 79   ? 215.352 -58.080  304.989  1.00 96.45  0  79   ARG s9 CB    1 
ATOM   32916  C  CG    . ARG X   24 79   ? 214.011 -57.901  304.315  1.00 104.97 0  79   ARG s9 CG    1 
ATOM   32917  C  CD    . ARG X   24 79   ? 214.064 -58.449  302.892  1.00 99.52  0  79   ARG s9 CD    1 
ATOM   32918  N  NE    . ARG X   24 79   ? 213.018 -57.908  302.031  1.00 83.10  0  79   ARG s9 NE    1 
ATOM   32919  C  CZ    . ARG X   24 79   ? 212.997 -56.670  301.555  1.00 94.45  0  79   ARG s9 CZ    1 
ATOM   32920  N  NH1   . ARG X   24 79   ? 213.952 -55.801  301.841  1.00 87.38  1  79   ARG s9 NH1   1 
ATOM   32921  N  NH2   . ARG X   24 79   ? 211.992 -56.295  300.767  1.00 105.00 0  79   ARG s9 NH2   1 
ATOM   32922  N  N     . LEU X   24 80   ? 214.885 -55.585  307.269  1.00 102.50 0  80   LEU s9 N     1 
ATOM   32923  C  CA    . LEU X   24 80   ? 215.252 -54.218  307.621  1.00 105.54 0  80   LEU s9 CA    1 
ATOM   32924  C  C     . LEU X   24 80   ? 215.832 -54.112  309.023  1.00 105.09 0  80   LEU s9 C     1 
ATOM   32925  O  O     . LEU X   24 80   ? 216.442 -53.088  309.346  1.00 101.94 0  80   LEU s9 O     1 
ATOM   32926  C  CB    . LEU X   24 80   ? 214.044 -53.282  307.519  1.00 108.58 0  80   LEU s9 CB    1 
ATOM   32927  C  CG    . LEU X   24 80   ? 213.820 -52.502  306.222  1.00 95.60  0  80   LEU s9 CG    1 
ATOM   32928  C  CD1   . LEU X   24 80   ? 212.634 -51.567  306.380  1.00 94.02  0  80   LEU s9 CD1   1 
ATOM   32929  C  CD2   . LEU X   24 80   ? 215.057 -51.733  305.810  1.00 95.91  0  80   LEU s9 CD2   1 
ATOM   32930  N  N     . VAL X   24 81   ? 215.666 -55.134  309.857  1.00 101.59 0  81   VAL s9 N     1 
ATOM   32931  C  CA    . VAL X   24 81   ? 216.361 -55.198  311.135  1.00 95.77  0  81   VAL s9 CA    1 
ATOM   32932  C  C     . VAL X   24 81   ? 217.621 -56.050  311.040  1.00 92.31  0  81   VAL s9 C     1 
ATOM   32933  O  O     . VAL X   24 81   ? 218.637 -55.704  311.641  1.00 93.08  0  81   VAL s9 O     1 
ATOM   32934  C  CB    . VAL X   24 81   ? 215.428 -55.686  312.272  1.00 81.03  0  81   VAL s9 CB    1 
ATOM   32935  C  CG1   . VAL X   24 81   ? 214.073 -54.995  312.201  1.00 79.62  0  81   VAL s9 CG1   1 
ATOM   32936  C  CG2   . VAL X   24 81   ? 215.257 -57.205  312.275  1.00 95.91  0  81   VAL s9 CG2   1 
ATOM   32937  N  N     . ARG X   24 82   ? 217.575 -57.162  310.292  1.00 83.84  0  82   ARG s9 N     1 
ATOM   32938  C  CA    . ARG X   24 82   ? 218.771 -57.979  310.092  1.00 79.54  0  82   ARG s9 CA    1 
ATOM   32939  C  C     . ARG X   24 82   ? 219.925 -57.166  309.516  1.00 97.24  0  82   ARG s9 C     1 
ATOM   32940  O  O     . ARG X   24 82   ? 221.092 -57.441  309.816  1.00 100.42 0  82   ARG s9 O     1 
ATOM   32941  C  CB    . ARG X   24 82   ? 218.465 -59.168  309.180  1.00 79.67  0  82   ARG s9 CB    1 
ATOM   32942  C  CG    . ARG X   24 82   ? 219.721 -59.932  308.787  1.00 88.65  0  82   ARG s9 CG    1 
ATOM   32943  C  CD    . ARG X   24 82   ? 219.700 -60.437  307.360  1.00 97.44  0  82   ARG s9 CD    1 
ATOM   32944  N  NE    . ARG X   24 82   ? 218.965 -61.686  307.218  1.00 94.12  0  82   ARG s9 NE    1 
ATOM   32945  C  CZ    . ARG X   24 82   ? 219.129 -62.527  306.206  1.00 106.11 0  82   ARG s9 CZ    1 
ATOM   32946  N  NH1   . ARG X   24 82   ? 219.951 -62.251  305.208  1.00 105.72 1  82   ARG s9 NH1   1 
ATOM   32947  N  NH2   . ARG X   24 82   ? 218.460 -63.677  306.199  1.00 109.96 0  82   ARG s9 NH2   1 
ATOM   32948  N  N     . VAL X   24 83   ? 219.624 -56.152  308.704  1.00 115.41 0  83   VAL s9 N     1 
ATOM   32949  C  CA    . VAL X   24 83   ? 220.679 -55.263  308.235  1.00 115.80 0  83   VAL s9 CA    1 
ATOM   32950  C  C     . VAL X   24 83   ? 221.141 -54.367  309.372  1.00 110.77 0  83   VAL s9 C     1 
ATOM   32951  O  O     . VAL X   24 83   ? 222.328 -54.031  309.470  1.00 109.69 0  83   VAL s9 O     1 
ATOM   32952  C  CB    . VAL X   24 83   ? 220.202 -54.443  307.023  1.00 113.81 0  83   VAL s9 CB    1 
ATOM   32953  C  CG1   . VAL X   24 83   ? 219.999 -55.348  305.816  1.00 116.91 0  83   VAL s9 CG1   1 
ATOM   32954  C  CG2   . VAL X   24 83   ? 218.929 -53.695  307.355  1.00 110.72 0  83   VAL s9 CG2   1 
ATOM   32955  N  N     . GLY X   24 84   ? 220.224 -53.978  310.250  1.00 98.66  0  84   GLY s9 N     1 
ATOM   32956  C  CA    . GLY X   24 84   ? 220.529 -53.080  311.331  1.00 93.16  0  84   GLY s9 CA    1 
ATOM   32957  C  C     . GLY X   24 84   ? 220.239 -51.624  311.059  1.00 96.59  0  84   GLY s9 C     1 
ATOM   32958  O  O     . GLY X   24 84   ? 220.939 -50.762  311.600  1.00 102.04 0  84   GLY s9 O     1 
ATOM   32959  N  N     . VAL X   24 85   ? 219.250 -51.321  310.220  1.00 95.36  0  85   VAL s9 N     1 
ATOM   32960  C  CA    . VAL X   24 85   ? 218.847 -49.944  309.965  1.00 102.48 0  85   VAL s9 CA    1 
ATOM   32961  C  C     . VAL X   24 85   ? 217.550 -49.720  310.730  1.00 98.90  0  85   VAL s9 C     1 
ATOM   32962  O  O     . VAL X   24 85   ? 217.275 -48.609  311.196  1.00 104.19 0  85   VAL s9 O     1 
ATOM   32963  C  CB    . VAL X   24 85   ? 218.704 -49.641  308.459  1.00 91.46  0  85   VAL s9 CB    1 
ATOM   32964  C  CG1   . VAL X   24 85   ? 219.871 -50.228  307.679  1.00 80.80  0  85   VAL s9 CG1   1 
ATOM   32965  C  CG2   . VAL X   24 85   ? 217.395 -50.167  307.919  1.00 84.94  0  85   VAL s9 CG2   1 
ATOM   32966  N  N     . LEU X   24 86   ? 216.747 -50.770  310.868  1.00 93.11  0  86   LEU s9 N     1 
ATOM   32967  C  CA    . LEU X   24 86   ? 215.610 -50.717  311.770  1.00 98.00  0  86   LEU s9 CA    1 
ATOM   32968  C  C     . LEU X   24 86   ? 216.021 -51.249  313.137  1.00 109.27 0  86   LEU s9 C     1 
ATOM   32969  O  O     . LEU X   24 86   ? 216.872 -52.134  313.252  1.00 109.14 0  86   LEU s9 O     1 
ATOM   32970  C  CB    . LEU X   24 86   ? 214.420 -51.506  311.228  1.00 101.02 0  86   LEU s9 CB    1 
ATOM   32971  C  CG    . LEU X   24 86   ? 213.090 -51.024  311.810  1.00 109.52 0  86   LEU s9 CG    1 
ATOM   32972  C  CD1   . LEU X   24 86   ? 213.126 -49.525  312.010  1.00 110.33 0  86   LEU s9 CD1   1 
ATOM   32973  C  CD2   . LEU X   24 86   ? 211.940 -51.387  310.906  1.00 105.97 0  86   LEU s9 CD2   1 
ATOM   32974  N  N     . SER X   24 87   ? 215.382 -50.720  314.175  1.00 115.24 0  87   SER s9 N     1 
ATOM   32975  C  CA    . SER X   24 87   ? 215.891 -50.785  315.536  1.00 117.25 0  87   SER s9 CA    1 
ATOM   32976  C  C     . SER X   24 87   ? 214.895 -51.522  316.424  1.00 125.76 0  87   SER s9 C     1 
ATOM   32977  O  O     . SER X   24 87   ? 213.717 -51.659  316.089  1.00 125.19 0  87   SER s9 O     1 
ATOM   32978  C  CB    . SER X   24 87   ? 216.187 -49.382  316.079  1.00 121.26 0  87   SER s9 CB    1 
ATOM   32979  O  OG    . SER X   24 87   ? 216.936 -48.636  315.131  1.00 116.08 0  87   SER s9 OG    1 
ATOM   32980  N  N     . GLU X   24 88   ? 215.396 -51.975  317.581  1.00 127.64 0  88   GLU s9 N     1 
ATOM   32981  C  CA    . GLU X   24 88   ? 215.006 -53.269  318.140  1.00 132.44 0  88   GLU s9 CA    1 
ATOM   32982  C  C     . GLU X   24 88   ? 213.491 -53.456  318.215  1.00 133.35 0  88   GLU s9 C     1 
ATOM   32983  O  O     . GLU X   24 88   ? 212.962 -54.455  317.718  1.00 125.79 0  88   GLU s9 O     1 
ATOM   32984  C  CB    . GLU X   24 88   ? 215.643 -53.453  319.524  1.00 145.93 0  88   GLU s9 CB    1 
ATOM   32985  C  CG    . GLU X   24 88   ? 215.068 -52.569  320.635  1.00 142.94 0  88   GLU s9 CG    1 
ATOM   32986  C  CD    . GLU X   24 88   ? 215.876 -52.617  321.908  1.00 134.67 0  88   GLU s9 CD    1 
ATOM   32987  O  OE1   . GLU X   24 88   ? 216.990 -52.055  321.927  1.00 137.19 0  88   GLU s9 OE1   1 
ATOM   32988  O  OE2   . GLU X   24 88   ? 215.396 -53.224  322.889  1.00 135.47 -1 88   GLU s9 OE2   1 
ATOM   32989  N  N     . ASP X   24 89   ? 212.769 -52.507  318.801  1.00 141.60 0  89   ASP s9 N     1 
ATOM   32990  C  CA    . ASP X   24 89   ? 211.316 -52.597  318.860  1.00 147.09 0  89   ASP s9 CA    1 
ATOM   32991  C  C     . ASP X   24 89   ? 210.672 -51.421  318.147  1.00 143.06 0  89   ASP s9 C     1 
ATOM   32992  O  O     . ASP X   24 89   ? 209.607 -50.937  318.541  1.00 143.29 0  89   ASP s9 O     1 
ATOM   32993  C  CB    . ASP X   24 89   ? 210.826 -52.701  320.303  1.00 162.99 0  89   ASP s9 CB    1 
ATOM   32994  C  CG    . ASP X   24 89   ? 210.655 -54.138  320.747  1.00 163.59 0  89   ASP s9 CG    1 
ATOM   32995  O  OD1   . ASP X   24 89   ? 210.687 -55.027  319.871  1.00 158.82 0  89   ASP s9 OD1   1 
ATOM   32996  O  OD2   . ASP X   24 89   ? 210.488 -54.378  321.962  1.00 164.32 -1 89   ASP s9 OD2   1 
ATOM   32997  N  N     . LYS X   24 90   ? 211.321 -50.972  317.080  1.00 146.70 0  90   LYS s9 N     1 
ATOM   32998  C  CA    . LYS X   24 90   ? 210.758 -50.038  316.124  1.00 144.71 0  90   LYS s9 CA    1 
ATOM   32999  C  C     . LYS X   24 90   ? 210.064 -50.756  314.975  1.00 138.40 0  90   LYS s9 C     1 
ATOM   33000  O  O     . LYS X   24 90   ? 209.739 -50.121  313.967  1.00 135.38 0  90   LYS s9 O     1 
ATOM   33001  C  CB    . LYS X   24 90   ? 211.852 -49.105  315.601  1.00 143.62 0  90   LYS s9 CB    1 
ATOM   33002  C  CG    . LYS X   24 90   ? 212.766 -48.581  316.711  1.00 150.20 0  90   LYS s9 CG    1 
ATOM   33003  C  CD    . LYS X   24 90   ? 212.312 -47.218  317.187  1.00 161.26 0  90   LYS s9 CD    1 
ATOM   33004  C  CE    . LYS X   24 90   ? 213.350 -46.502  318.035  1.00 161.71 0  90   LYS s9 CE    1 
ATOM   33005  N  NZ    . LYS X   24 90   ? 212.935 -45.105  318.370  1.00 155.93 1  90   LYS s9 NZ    1 
ATOM   33006  N  N     . LYS X   24 91   ? 209.813 -52.061  315.116  1.00 127.71 0  91   LYS s9 N     1 
ATOM   33007  C  CA    . LYS X   24 91   ? 209.351 -52.895  314.007  1.00 111.32 0  91   LYS s9 CA    1 
ATOM   33008  C  C     . LYS X   24 91   ? 207.849 -52.706  313.797  1.00 104.02 0  91   LYS s9 C     1 
ATOM   33009  O  O     . LYS X   24 91   ? 207.021 -53.569  314.094  1.00 109.58 0  91   LYS s9 O     1 
ATOM   33010  C  CB    . LYS X   24 91   ? 209.664 -54.368  314.241  1.00 107.94 0  91   LYS s9 CB    1 
ATOM   33011  C  CG    . LYS X   24 91   ? 210.673 -54.745  315.311  1.00 119.32 0  91   LYS s9 CG    1 
ATOM   33012  C  CD    . LYS X   24 91   ? 210.830 -56.271  315.280  1.00 112.53 0  91   LYS s9 CD    1 
ATOM   33013  C  CE    . LYS X   24 91   ? 211.621 -56.825  316.449  1.00 112.52 0  91   LYS s9 CE    1 
ATOM   33014  N  NZ    . LYS X   24 91   ? 212.223 -58.155  316.150  1.00 103.05 1  91   LYS s9 NZ    1 
ATOM   33015  N  N     . LYS X   24 92   ? 207.510 -51.543  313.249  1.00 106.97 0  92   LYS s9 N     1 
ATOM   33016  C  CA    . LYS X   24 92   ? 206.205 -51.302  312.658  1.00 106.45 0  92   LYS s9 CA    1 
ATOM   33017  C  C     . LYS X   24 92   ? 206.426 -50.552  311.353  1.00 110.80 0  92   LYS s9 C     1 
ATOM   33018  O  O     . LYS X   24 92   ? 207.444 -49.876  311.182  1.00 113.24 0  92   LYS s9 O     1 
ATOM   33019  C  CB    . LYS X   24 92   ? 205.283 -50.512  313.599  1.00 108.73 0  92   LYS s9 CB    1 
ATOM   33020  C  CG    . LYS X   24 92   ? 204.678 -51.351  314.718  1.00 99.45  0  92   LYS s9 CG    1 
ATOM   33021  C  CD    . LYS X   24 92   ? 203.363 -50.768  315.212  1.00 100.00 0  92   LYS s9 CD    1 
ATOM   33022  C  CE    . LYS X   24 92   ? 203.560 -49.950  316.481  1.00 103.36 0  92   LYS s9 CE    1 
ATOM   33023  N  NZ    . LYS X   24 92   ? 202.377 -50.028  317.383  1.00 116.16 1  92   LYS s9 NZ    1 
ATOM   33024  N  N     . LEU X   24 93   ? 205.474 -50.683  310.425  1.00 124.71 0  93   LEU s9 N     1 
ATOM   33025  C  CA    . LEU X   24 93   ? 205.666 -50.071  309.114  1.00 123.33 0  93   LEU s9 CA    1 
ATOM   33026  C  C     . LEU X   24 93   ? 205.670 -48.551  309.196  1.00 112.53 0  93   LEU s9 C     1 
ATOM   33027  O  O     . LEU X   24 93   ? 206.252 -47.888  308.330  1.00 111.19 0  93   LEU s9 O     1 
ATOM   33028  C  CB    . LEU X   24 93   ? 204.591 -50.542  308.137  1.00 120.94 0  93   LEU s9 CB    1 
ATOM   33029  C  CG    . LEU X   24 93   ? 204.676 -51.975  307.612  1.00 120.49 0  93   LEU s9 CG    1 
ATOM   33030  C  CD1   . LEU X   24 93   ? 203.436 -52.303  306.798  1.00 114.32 0  93   LEU s9 CD1   1 
ATOM   33031  C  CD2   . LEU X   24 93   ? 205.936 -52.173  306.784  1.00 112.68 0  93   LEU s9 CD2   1 
ATOM   33032  N  N     . ASP X   24 94   ? 205.024 -47.978  310.215  1.00 95.80  0  94   ASP s9 N     1 
ATOM   33033  C  CA    . ASP X   24 94   ? 205.123 -46.537  310.417  1.00 85.08  0  94   ASP s9 CA    1 
ATOM   33034  C  C     . ASP X   24 94   ? 206.564 -46.100  310.637  1.00 87.85  0  94   ASP s9 C     1 
ATOM   33035  O  O     . ASP X   24 94   ? 206.932 -44.973  310.285  1.00 93.73  0  94   ASP s9 O     1 
ATOM   33036  C  CB    . ASP X   24 94   ? 204.268 -46.109  311.608  1.00 94.40  0  94   ASP s9 CB    1 
ATOM   33037  C  CG    . ASP X   24 94   ? 202.805 -45.967  311.254  1.00 99.15  0  94   ASP s9 CG    1 
ATOM   33038  O  OD1   . ASP X   24 94   ? 202.461 -45.032  310.498  1.00 94.52  0  94   ASP s9 OD1   1 
ATOM   33039  O  OD2   . ASP X   24 94   ? 201.999 -46.790  311.733  1.00 93.71  -1 94   ASP s9 OD2   1 
ATOM   33040  N  N     . TYR X   24 95   ? 207.395 -46.972  311.211  1.00 116.15 0  95   TYR s9 N     1 
ATOM   33041  C  CA    . TYR X   24 95   ? 208.766 -46.569  311.492  1.00 120.35 0  95   TYR s9 CA    1 
ATOM   33042  C  C     . TYR X   24 95   ? 209.681 -46.720  310.286  1.00 115.23 0  95   TYR s9 C     1 
ATOM   33043  O  O     . TYR X   24 95   ? 210.693 -46.018  310.191  1.00 115.35 0  95   TYR s9 O     1 
ATOM   33044  C  CB    . TYR X   24 95   ? 209.322 -47.356  312.673  1.00 142.61 0  95   TYR s9 CB    1 
ATOM   33045  C  CG    . TYR X   24 95   ? 210.398 -46.584  313.380  1.00 156.74 0  95   TYR s9 CG    1 
ATOM   33046  C  CD1   . TYR X   24 95   ? 211.709 -46.620  312.933  1.00 160.45 0  95   TYR s9 CD1   1 
ATOM   33047  C  CD2   . TYR X   24 95   ? 210.088 -45.757  314.450  1.00 152.36 0  95   TYR s9 CD2   1 
ATOM   33048  C  CE1   . TYR X   24 95   ? 212.687 -45.902  313.562  1.00 163.41 0  95   TYR s9 CE1   1 
ATOM   33049  C  CE2   . TYR X   24 95   ? 211.059 -45.021  315.075  1.00 157.15 0  95   TYR s9 CE2   1 
ATOM   33050  C  CZ    . TYR X   24 95   ? 212.362 -45.103  314.628  1.00 160.82 0  95   TYR s9 CZ    1 
ATOM   33051  O  OH    . TYR X   24 95   ? 213.354 -44.387  315.258  1.00 149.44 0  95   TYR s9 OH    1 
ATOM   33052  N  N     . VAL X   24 96   ? 209.355 -47.614  309.354  1.00 103.64 0  96   VAL s9 N     1 
ATOM   33053  C  CA    . VAL X   24 96   ? 210.115 -47.651  308.109  1.00 99.75  0  96   VAL s9 CA    1 
ATOM   33054  C  C     . VAL X   24 96   ? 209.791 -46.418  307.274  1.00 92.07  0  96   VAL s9 C     1 
ATOM   33055  O  O     . VAL X   24 96   ? 210.674 -45.835  306.632  1.00 90.50  0  96   VAL s9 O     1 
ATOM   33056  C  CB    . VAL X   24 96   ? 209.888 -48.976  307.350  1.00 91.68  0  96   VAL s9 CB    1 
ATOM   33057  C  CG1   . VAL X   24 96   ? 209.927 -50.142  308.312  1.00 100.98 0  96   VAL s9 CG1   1 
ATOM   33058  C  CG2   . VAL X   24 96   ? 208.586 -48.989  306.609  1.00 97.74  0  96   VAL s9 CG2   1 
ATOM   33059  N  N     . LEU X   24 97   ? 208.515 -46.020  307.259  1.00 91.91  0  97   LEU s9 N     1 
ATOM   33060  C  CA    . LEU X   24 97   ? 208.084 -44.779  306.622  1.00 83.50  0  97   LEU s9 CA    1 
ATOM   33061  C  C     . LEU X   24 97   ? 208.991 -43.601  306.965  1.00 93.45  0  97   LEU s9 C     1 
ATOM   33062  O  O     . LEU X   24 97   ? 209.240 -42.737  306.119  1.00 103.20 0  97   LEU s9 O     1 
ATOM   33063  C  CB    . LEU X   24 97   ? 206.642 -44.477  307.028  1.00 94.42  0  97   LEU s9 CB    1 
ATOM   33064  C  CG    . LEU X   24 97   ? 205.666 -44.093  305.918  1.00 99.67  0  97   LEU s9 CG    1 
ATOM   33065  C  CD1   . LEU X   24 97   ? 205.913 -44.920  304.669  1.00 93.10  0  97   LEU s9 CD1   1 
ATOM   33066  C  CD2   . LEU X   24 97   ? 204.238 -44.269  306.402  1.00 100.81 0  97   LEU s9 CD2   1 
ATOM   33067  N  N     . ALA X   24 98   ? 209.492 -43.542  308.199  1.00 94.84  0  98   ALA s9 N     1 
ATOM   33068  C  CA    . ALA X   24 98   ? 210.291 -42.411  308.649  1.00 95.39  0  98   ALA s9 CA    1 
ATOM   33069  C  C     . ALA X   24 98   ? 211.773 -42.743  308.764  1.00 88.65  0  98   ALA s9 C     1 
ATOM   33070  O  O     . ALA X   24 98   ? 212.519 -41.985  309.393  1.00 79.95  0  98   ALA s9 O     1 
ATOM   33071  C  CB    . ALA X   24 98   ? 209.767 -41.892  309.991  1.00 86.91  0  98   ALA s9 CB    1 
ATOM   33072  N  N     . LEU X   24 99   ? 212.215 -43.858  308.184  1.00 87.21  0  99   LEU s9 N     1 
ATOM   33073  C  CA    . LEU X   24 99   ? 213.643 -44.105  308.037  1.00 90.62  0  99   LEU s9 CA    1 
ATOM   33074  C  C     . LEU X   24 99   ? 214.308 -42.951  307.296  1.00 92.00  0  99   LEU s9 C     1 
ATOM   33075  O  O     . LEU X   24 99   ? 213.711 -42.316  306.422  1.00 101.50 0  99   LEU s9 O     1 
ATOM   33076  C  CB    . LEU X   24 99   ? 213.915 -45.411  307.287  1.00 87.25  0  99   LEU s9 CB    1 
ATOM   33077  C  CG    . LEU X   24 99   ? 213.920 -46.750  308.026  1.00 94.23  0  99   LEU s9 CG    1 
ATOM   33078  C  CD1   . LEU X   24 99   ? 213.409 -47.844  307.115  1.00 94.71  0  99   LEU s9 CD1   1 
ATOM   33079  C  CD2   . LEU X   24 99   ? 215.308 -47.084  308.523  1.00 92.68  0  99   LEU s9 CD2   1 
ATOM   33080  N  N     . LYS X   24 100  ? 215.560 -42.684  307.645  1.00 87.08  0  100  LYS s9 N     1 
ATOM   33081  C  CA    . LYS X   24 100  ? 216.338 -41.654  306.978  1.00 92.67  0  100  LYS s9 CA    1 
ATOM   33082  C  C     . LYS X   24 100  ? 217.602 -42.276  306.396  1.00 89.10  0  100  LYS s9 C     1 
ATOM   33083  O  O     . LYS X   24 100  ? 217.913 -43.446  306.630  1.00 92.81  0  100  LYS s9 O     1 
ATOM   33084  C  CB    . LYS X   24 100  ? 216.681 -40.504  307.936  1.00 103.70 0  100  LYS s9 CB    1 
ATOM   33085  C  CG    . LYS X   24 100  ? 215.522 -39.542  308.190  1.00 96.62  0  100  LYS s9 CG    1 
ATOM   33086  C  CD    . LYS X   24 100  ? 214.849 -39.120  306.890  1.00 100.95 0  100  LYS s9 CD    1 
ATOM   33087  C  CE    . LYS X   24 100  ? 213.682 -38.177  307.149  1.00 100.63 0  100  LYS s9 CE    1 
ATOM   33088  N  NZ    . LYS X   24 100  ? 213.938 -36.806  306.627  1.00 96.68  1  100  LYS s9 NZ    1 
ATOM   33089  N  N     . VAL X   24 101  ? 218.334 -41.468  305.625  1.00 97.38  0  101  VAL s9 N     1 
ATOM   33090  C  CA    . VAL X   24 101  ? 219.320 -42.020  304.701  1.00 100.85 0  101  VAL s9 CA    1 
ATOM   33091  C  C     . VAL X   24 101  ? 220.547 -42.554  305.431  1.00 103.83 0  101  VAL s9 C     1 
ATOM   33092  O  O     . VAL X   24 101  ? 221.185 -43.508  304.966  1.00 102.69 0  101  VAL s9 O     1 
ATOM   33093  C  CB    . VAL X   24 101  ? 219.703 -40.953  303.657  1.00 98.43  0  101  VAL s9 CB    1 
ATOM   33094  C  CG1   . VAL X   24 101  ? 220.269 -41.600  302.409  1.00 82.33  0  101  VAL s9 CG1   1 
ATOM   33095  C  CG2   . VAL X   24 101  ? 218.493 -40.098  303.307  1.00 101.25 0  101  VAL s9 CG2   1 
ATOM   33096  N  N     . GLU X   24 102  ? 220.892 -41.980  306.585  1.00 116.08 0  102  GLU s9 N     1 
ATOM   33097  C  CA    . GLU X   24 102  ? 222.095 -42.408  307.288  1.00 115.87 0  102  GLU s9 CA    1 
ATOM   33098  C  C     . GLU X   24 102  ? 221.897 -43.699  308.067  1.00 114.13 0  102  GLU s9 C     1 
ATOM   33099  O  O     . GLU X   24 102  ? 222.885 -44.383  308.358  1.00 115.23 0  102  GLU s9 O     1 
ATOM   33100  C  CB    . GLU X   24 102  ? 222.583 -41.308  308.231  1.00 117.51 0  102  GLU s9 CB    1 
ATOM   33101  C  CG    . GLU X   24 102  ? 222.568 -39.924  307.615  1.00 116.50 0  102  GLU s9 CG    1 
ATOM   33102  C  CD    . GLU X   24 102  ? 221.371 -39.114  308.058  1.00 121.86 0  102  GLU s9 CD    1 
ATOM   33103  O  OE1   . GLU X   24 102  ? 221.533 -38.254  308.949  1.00 126.91 0  102  GLU s9 OE1   1 
ATOM   33104  O  OE2   . GLU X   24 102  ? 220.266 -39.340  307.521  1.00 126.15 -1 102  GLU s9 OE2   1 
ATOM   33105  N  N     . ASP X   24 103  ? 220.654 -44.036  308.425  1.00 100.98 0  103  ASP s9 N     1 
ATOM   33106  C  CA    . ASP X   24 103  ? 220.386 -45.326  309.052  1.00 101.46 0  103  ASP s9 CA    1 
ATOM   33107  C  C     . ASP X   24 103  ? 220.940 -46.467  308.210  1.00 104.01 0  103  ASP s9 C     1 
ATOM   33108  O  O     . ASP X   24 103  ? 221.438 -47.465  308.744  1.00 109.42 0  103  ASP s9 O     1 
ATOM   33109  C  CB    . ASP X   24 103  ? 218.882 -45.497  309.275  1.00 100.12 0  103  ASP s9 CB    1 
ATOM   33110  C  CG    . ASP X   24 103  ? 218.267 -44.327  310.022  1.00 105.30 0  103  ASP s9 CG    1 
ATOM   33111  O  OD1   . ASP X   24 103  ? 218.544 -44.181  311.231  1.00 118.23 0  103  ASP s9 OD1   1 
ATOM   33112  O  OD2   . ASP X   24 103  ? 217.504 -43.553  309.405  1.00 109.25 -1 103  ASP s9 OD2   1 
ATOM   33113  N  N     . PHE X   24 104  ? 220.851 -46.337  306.885  1.00 101.30 0  104  PHE s9 N     1 
ATOM   33114  C  CA    . PHE X   24 104  ? 221.529 -47.260  305.984  1.00 91.68  0  104  PHE s9 CA    1 
ATOM   33115  C  C     . PHE X   24 104  ? 223.025 -46.984  305.931  1.00 94.43  0  104  PHE s9 C     1 
ATOM   33116  O  O     . PHE X   24 104  ? 223.833 -47.915  305.993  1.00 88.80  0  104  PHE s9 O     1 
ATOM   33117  C  CB    . PHE X   24 104  ? 220.935 -47.168  304.573  1.00 79.12  0  104  PHE s9 CB    1 
ATOM   33118  C  CG    . PHE X   24 104  ? 219.426 -47.171  304.531  1.00 76.23  0  104  PHE s9 CG    1 
ATOM   33119  C  CD1   . PHE X   24 104  ? 218.688 -46.085  304.983  1.00 85.63  0  104  PHE s9 CD1   1 
ATOM   33120  C  CD2   . PHE X   24 104  ? 218.748 -48.253  303.999  1.00 71.52  0  104  PHE s9 CD2   1 
ATOM   33121  C  CE1   . PHE X   24 104  ? 217.308 -46.095  304.930  1.00 85.92  0  104  PHE s9 CE1   1 
ATOM   33122  C  CE2   . PHE X   24 104  ? 217.368 -48.268  303.944  1.00 72.46  0  104  PHE s9 CE2   1 
ATOM   33123  C  CZ    . PHE X   24 104  ? 216.648 -47.189  304.408  1.00 77.46  0  104  PHE s9 CZ    1 
ATOM   33124  N  N     . LEU X   24 105  ? 223.404 -45.704  305.853  1.00 99.32  0  105  LEU s9 N     1 
ATOM   33125  C  CA    . LEU X   24 105  ? 224.800 -45.344  305.623  1.00 103.87 0  105  LEU s9 CA    1 
ATOM   33126  C  C     . LEU X   24 105  ? 225.701 -45.807  306.757  1.00 106.61 0  105  LEU s9 C     1 
ATOM   33127  O  O     . LEU X   24 105  ? 226.859 -46.166  306.524  1.00 106.31 0  105  LEU s9 O     1 
ATOM   33128  C  CB    . LEU X   24 105  ? 224.932 -43.835  305.421  1.00 100.78 0  105  LEU s9 CB    1 
ATOM   33129  C  CG    . LEU X   24 105  ? 225.008 -43.401  303.955  1.00 101.41 0  105  LEU s9 CG    1 
ATOM   33130  C  CD1   . LEU X   24 105  ? 225.039 -41.887  303.826  1.00 93.46  0  105  LEU s9 CD1   1 
ATOM   33131  C  CD2   . LEU X   24 105  ? 226.214 -44.024  303.267  1.00 101.20 0  105  LEU s9 CD2   1 
ATOM   33132  N  N     . GLU X   24 106  ? 225.186 -45.831  307.983  1.00 101.70 0  106  GLU s9 N     1 
ATOM   33133  C  CA    . GLU X   24 106  ? 226.004 -46.258  309.109  1.00 104.24 0  106  GLU s9 CA    1 
ATOM   33134  C  C     . GLU X   24 106  ? 226.346 -47.736  309.034  1.00 108.35 0  106  GLU s9 C     1 
ATOM   33135  O  O     . GLU X   24 106  ? 227.337 -48.162  309.635  1.00 113.13 0  106  GLU s9 O     1 
ATOM   33136  C  CB    . GLU X   24 106  ? 225.279 -45.963  310.420  1.00 103.00 0  106  GLU s9 CB    1 
ATOM   33137  C  CG    . GLU X   24 106  ? 226.189 -45.791  311.627  1.00 106.42 0  106  GLU s9 CG    1 
ATOM   33138  C  CD    . GLU X   24 106  ? 226.433 -44.330  311.970  1.00 116.25 0  106  GLU s9 CD    1 
ATOM   33139  O  OE1   . GLU X   24 106  ? 227.584 -43.873  311.809  1.00 118.96 0  106  GLU s9 OE1   1 
ATOM   33140  O  OE2   . GLU X   24 106  ? 225.483 -43.640  312.402  1.00 118.30 -1 106  GLU s9 OE2   1 
ATOM   33141  N  N     . ARG X   24 107  ? 225.533 -48.527  308.342  1.00 103.38 0  107  ARG s9 N     1 
ATOM   33142  C  CA    . ARG X   24 107  ? 225.735 -49.966  308.261  1.00 96.92  0  107  ARG s9 CA    1 
ATOM   33143  C  C     . ARG X   24 107  ? 226.757 -50.398  307.219  1.00 99.52  0  107  ARG s9 C     1 
ATOM   33144  O  O     . ARG X   24 107  ? 227.033 -51.600  307.118  1.00 101.76 0  107  ARG s9 O     1 
ATOM   33145  C  CB    . ARG X   24 107  ? 224.396 -50.656  308.006  1.00 93.97  0  107  ARG s9 CB    1 
ATOM   33146  C  CG    . ARG X   24 107  ? 223.216 -50.161  308.871  1.00 103.56 0  107  ARG s9 CG    1 
ATOM   33147  C  CD    . ARG X   24 107  ? 223.548 -49.686  310.329  1.00 106.60 0  107  ARG s9 CD    1 
ATOM   33148  N  NE    . ARG X   24 107  ? 224.542 -50.492  311.037  1.00 113.84 0  107  ARG s9 NE    1 
ATOM   33149  C  CZ    . ARG X   24 107  ? 224.464 -51.796  311.265  1.00 108.52 0  107  ARG s9 CZ    1 
ATOM   33150  N  NH1   . ARG X   24 107  ? 223.410 -52.501  310.909  1.00 109.01 1  107  ARG s9 NH1   1 
ATOM   33151  N  NH2   . ARG X   24 107  ? 225.500 -52.421  311.808  1.00 110.25 0  107  ARG s9 NH2   1 
ATOM   33152  N  N     . ARG X   24 108  ? 227.335 -49.467  306.468  1.00 95.96  0  108  ARG s9 N     1 
ATOM   33153  C  CA    . ARG X   24 108  ? 228.368 -49.844  305.521  1.00 97.11  0  108  ARG s9 CA    1 
ATOM   33154  C  C     . ARG X   24 108  ? 229.541 -50.456  306.272  1.00 89.16  0  108  ARG s9 C     1 
ATOM   33155  O  O     . ARG X   24 108  ? 229.845 -50.080  307.407  1.00 94.53  0  108  ARG s9 O     1 
ATOM   33156  C  CB    . ARG X   24 108  ? 228.814 -48.623  304.719  1.00 101.62 0  108  ARG s9 CB    1 
ATOM   33157  C  CG    . ARG X   24 108  ? 227.876 -48.263  303.578  1.00 101.90 0  108  ARG s9 CG    1 
ATOM   33158  C  CD    . ARG X   24 108  ? 228.310 -46.973  302.912  1.00 94.50  0  108  ARG s9 CD    1 
ATOM   33159  N  NE    . ARG X   24 108  ? 228.821 -47.196  301.565  1.00 97.08  0  108  ARG s9 NE    1 
ATOM   33160  C  CZ    . ARG X   24 108  ? 230.043 -46.870  301.163  1.00 102.36 0  108  ARG s9 CZ    1 
ATOM   33161  N  NH1   . ARG X   24 108  ? 230.915 -46.308  301.984  1.00 97.68  1  108  ARG s9 NH1   1 
ATOM   33162  N  NH2   . ARG X   24 108  ? 230.398 -47.115  299.905  1.00 95.56  0  108  ARG s9 NH2   1 
ATOM   33163  N  N     . LEU X   24 109  ? 230.195 -51.424  305.634  1.00 76.14  0  109  LEU s9 N     1 
ATOM   33164  C  CA    . LEU X   24 109  ? 231.437 -51.941  306.192  1.00 73.24  0  109  LEU s9 CA    1 
ATOM   33165  C  C     . LEU X   24 109  ? 232.435 -50.815  306.382  1.00 87.18  0  109  LEU s9 C     1 
ATOM   33166  O  O     . LEU X   24 109  ? 233.181 -50.791  307.369  1.00 98.53  0  109  LEU s9 O     1 
ATOM   33167  C  CB    . LEU X   24 109  ? 232.013 -53.024  305.293  1.00 74.45  0  109  LEU s9 CB    1 
ATOM   33168  C  CG    . LEU X   24 109  ? 233.194 -53.780  305.892  1.00 81.08  0  109  LEU s9 CG    1 
ATOM   33169  C  CD1   . LEU X   24 109  ? 232.724 -54.890  306.808  1.00 82.16  0  109  LEU s9 CD1   1 
ATOM   33170  C  CD2   . LEU X   24 109  ? 234.057 -54.340  304.794  1.00 78.86  0  109  LEU s9 CD2   1 
ATOM   33171  N  N     . GLN X   24 110  ? 232.492 -49.903  305.414  1.00 94.84  0  110  GLN s9 N     1 
ATOM   33172  C  CA    . GLN X   24 110  ? 233.273 -48.679  305.519  1.00 103.29 0  110  GLN s9 CA    1 
ATOM   33173  C  C     . GLN X   24 110  ? 233.104 -47.967  306.852  1.00 103.75 0  110  GLN s9 C     1 
ATOM   33174  O  O     . GLN X   24 110  ? 234.064 -47.798  307.614  1.00 101.57 0  110  GLN s9 O     1 
ATOM   33175  C  CB    . GLN X   24 110  ? 232.849 -47.740  304.396  1.00 106.82 0  110  GLN s9 CB    1 
ATOM   33176  C  CG    . GLN X   24 110  ? 233.358 -46.347  304.567  1.00 106.45 0  110  GLN s9 CG    1 
ATOM   33177  C  CD    . GLN X   24 110  ? 233.869 -45.827  303.277  1.00 106.28 0  110  GLN s9 CD    1 
ATOM   33178  O  OE1   . GLN X   24 110  ? 234.080 -46.598  302.354  1.00 110.19 0  110  GLN s9 OE1   1 
ATOM   33179  N  NE2   . GLN X   24 110  ? 234.088 -44.527  303.195  1.00 103.58 0  110  GLN s9 NE2   1 
ATOM   33180  N  N     . THR X   24 111  ? 231.873 -47.574  307.154  1.00 113.46 0  111  THR s9 N     1 
ATOM   33181  C  CA    . THR X   24 111  ? 231.567 -46.795  308.343  1.00 119.28 0  111  THR s9 CA    1 
ATOM   33182  C  C     . THR X   24 111  ? 231.587 -47.626  309.618  1.00 120.50 0  111  THR s9 C     1 
ATOM   33183  O  O     . THR X   24 111  ? 231.210 -47.114  310.675  1.00 124.72 0  111  THR s9 O     1 
ATOM   33184  C  CB    . THR X   24 111  ? 230.217 -46.100  308.181  1.00 120.61 0  111  THR s9 CB    1 
ATOM   33185  O  OG1   . THR X   24 111  ? 229.187 -46.924  308.736  1.00 119.19 0  111  THR s9 OG1   1 
ATOM   33186  C  CG2   . THR X   24 111  ? 229.935 -45.844  306.709  1.00 116.76 0  111  THR s9 CG2   1 
ATOM   33187  N  N     . GLN X   24 112  ? 232.018 -48.886  309.546  1.00 104.35 0  112  GLN s9 N     1 
ATOM   33188  C  CA    . GLN X   24 112  ? 232.088 -49.746  310.716  1.00 97.14  0  112  GLN s9 CA    1 
ATOM   33189  C  C     . GLN X   24 112  ? 233.471 -50.327  310.956  1.00 93.67  0  112  GLN s9 C     1 
ATOM   33190  O  O     . GLN X   24 112  ? 233.769 -50.712  312.092  1.00 102.82 0  112  GLN s9 O     1 
ATOM   33191  C  CB    . GLN X   24 112  ? 231.074 -50.896  310.604  1.00 95.37  0  112  GLN s9 CB    1 
ATOM   33192  C  CG    . GLN X   24 112  ? 230.698 -51.510  311.941  1.00 112.12 0  112  GLN s9 CG    1 
ATOM   33193  C  CD    . GLN X   24 112  ? 229.264 -51.213  312.333  1.00 121.62 0  112  GLN s9 CD    1 
ATOM   33194  O  OE1   . GLN X   24 112  ? 228.468 -50.751  311.515  1.00 112.08 0  112  GLN s9 OE1   1 
ATOM   33195  N  NE2   . GLN X   24 112  ? 228.930 -51.463  313.595  1.00 122.99 0  112  GLN s9 NE2   1 
ATOM   33196  N  N     . VAL X   24 113  ? 234.328 -50.384  309.934  1.00 84.83  0  113  VAL s9 N     1 
ATOM   33197  C  CA    . VAL X   24 113  ? 235.761 -50.485  310.177  1.00 72.95  0  113  VAL s9 CA    1 
ATOM   33198  C  C     . VAL X   24 113  ? 236.287 -49.185  310.773  1.00 89.63  0  113  VAL s9 C     1 
ATOM   33199  O  O     . VAL X   24 113  ? 237.426 -49.132  311.234  1.00 96.10  0  113  VAL s9 O     1 
ATOM   33200  C  CB    . VAL X   24 113  ? 236.456 -50.919  308.864  1.00 79.16  0  113  VAL s9 CB    1 
ATOM   33201  C  CG1   . VAL X   24 113  ? 237.975 -50.757  308.913  1.00 77.12  0  113  VAL s9 CG1   1 
ATOM   33202  C  CG2   . VAL X   24 113  ? 236.106 -52.365  308.552  1.00 71.59  0  113  VAL s9 CG2   1 
ATOM   33203  N  N     . TYR X   24 114  ? 235.474 -48.126  310.768  1.00 90.66  0  114  TYR s9 N     1 
ATOM   33204  C  CA    . TYR X   24 114  ? 235.672 -46.999  311.677  1.00 93.57  0  114  TYR s9 CA    1 
ATOM   33205  C  C     . TYR X   24 114  ? 235.181 -47.330  313.085  1.00 94.90  0  114  TYR s9 C     1 
ATOM   33206  O  O     . TYR X   24 114  ? 235.943 -47.250  314.055  1.00 97.94  0  114  TYR s9 O     1 
ATOM   33207  C  CB    . TYR X   24 114  ? 234.968 -45.747  311.143  1.00 101.63 0  114  TYR s9 CB    1 
ATOM   33208  C  CG    . TYR X   24 114  ? 234.907 -44.587  312.125  1.00 95.26  0  114  TYR s9 CG    1 
ATOM   33209  C  CD1   . TYR X   24 114  ? 236.043 -43.855  312.443  1.00 95.02  0  114  TYR s9 CD1   1 
ATOM   33210  C  CD2   . TYR X   24 114  ? 233.708 -44.211  312.712  1.00 99.23  0  114  TYR s9 CD2   1 
ATOM   33211  C  CE1   . TYR X   24 114  ? 235.993 -42.794  313.321  1.00 104.69 0  114  TYR s9 CE1   1 
ATOM   33212  C  CE2   . TYR X   24 114  ? 233.646 -43.150  313.598  1.00 107.41 0  114  TYR s9 CE2   1 
ATOM   33213  C  CZ    . TYR X   24 114  ? 234.794 -42.445  313.898  1.00 115.66 0  114  TYR s9 CZ    1 
ATOM   33214  O  OH    . TYR X   24 114  ? 234.744 -41.387  314.777  1.00 115.67 0  114  TYR s9 OH    1 
ATOM   33215  N  N     . LYS X   24 115  ? 233.905 -47.720  313.211  1.00 89.25  0  115  LYS s9 N     1 
ATOM   33216  C  CA    . LYS X   24 115  ? 233.190 -47.754  314.485  1.00 89.82  0  115  LYS s9 CA    1 
ATOM   33217  C  C     . LYS X   24 115  ? 233.474 -49.006  315.299  1.00 91.43  0  115  LYS s9 C     1 
ATOM   33218  O  O     . LYS X   24 115  ? 232.760 -49.278  316.272  1.00 99.95  0  115  LYS s9 O     1 
ATOM   33219  C  CB    . LYS X   24 115  ? 231.682 -47.641  314.248  1.00 90.43  0  115  LYS s9 CB    1 
ATOM   33220  C  CG    . LYS X   24 115  ? 231.243 -46.325  313.645  1.00 92.71  0  115  LYS s9 CG    1 
ATOM   33221  C  CD    . LYS X   24 115  ? 230.386 -45.516  314.595  1.00 94.25  0  115  LYS s9 CD    1 
ATOM   33222  C  CE    . LYS X   24 115  ? 230.064 -44.158  313.994  1.00 95.64  0  115  LYS s9 CE    1 
ATOM   33223  N  NZ    . LYS X   24 115  ? 228.896 -43.521  314.660  1.00 90.67  1  115  LYS s9 NZ    1 
ATOM   33224  N  N     . LEU X   24 116  ? 234.522 -49.745  314.944  1.00 86.60  0  116  LEU s9 N     1 
ATOM   33225  C  CA    . LEU X   24 116  ? 234.952 -50.927  315.676  1.00 89.64  0  116  LEU s9 CA    1 
ATOM   33226  C  C     . LEU X   24 116  ? 236.431 -50.825  316.007  1.00 99.92  0  116  LEU s9 C     1 
ATOM   33227  O  O     . LEU X   24 116  ? 237.041 -51.819  316.416  1.00 109.86 0  116  LEU s9 O     1 
ATOM   33228  C  CB    . LEU X   24 116  ? 234.691 -52.204  314.863  1.00 86.18  0  116  LEU s9 CB    1 
ATOM   33229  C  CG    . LEU X   24 116  ? 233.402 -53.015  315.028  1.00 88.09  0  116  LEU s9 CG    1 
ATOM   33230  C  CD1   . LEU X   24 116  ? 232.178 -52.136  315.206  1.00 89.67  0  116  LEU s9 CD1   1 
ATOM   33231  C  CD2   . LEU X   24 116  ? 233.218 -53.936  313.831  1.00 82.59  0  116  LEU s9 CD2   1 
ATOM   33232  N  N     . GLY X   24 117  ? 237.007 -49.642  315.847  1.00 99.92  0  117  GLY s9 N     1 
ATOM   33233  C  CA    . GLY X   24 117  ? 238.435 -49.461  315.842  1.00 107.72 0  117  GLY s9 CA    1 
ATOM   33234  C  C     . GLY X   24 117  ? 238.958 -49.737  314.447  1.00 117.94 0  117  GLY s9 C     1 
ATOM   33235  O  O     . GLY X   24 117  ? 238.233 -49.666  313.463  1.00 117.11 0  117  GLY s9 O     1 
ATOM   33236  N  N     . LEU X   24 118  ? 240.245 -50.044  314.377  1.00 129.84 0  118  LEU s9 N     1 
ATOM   33237  C  CA    . LEU X   24 118  ? 240.940 -50.540  313.192  1.00 131.19 0  118  LEU s9 CA    1 
ATOM   33238  C  C     . LEU X   24 118  ? 241.068 -49.487  312.097  1.00 125.50 0  118  LEU s9 C     1 
ATOM   33239  O  O     . LEU X   24 118  ? 241.723 -49.750  311.083  1.00 127.77 0  118  LEU s9 O     1 
ATOM   33240  C  CB    . LEU X   24 118  ? 240.210 -51.743  312.567  1.00 117.40 0  118  LEU s9 CB    1 
ATOM   33241  C  CG    . LEU X   24 118  ? 239.772 -53.079  313.193  1.00 119.48 0  118  LEU s9 CG    1 
ATOM   33242  C  CD1   . LEU X   24 118  ? 240.814 -53.683  314.121  1.00 147.76 0  118  LEU s9 CD1   1 
ATOM   33243  C  CD2   . LEU X   24 118  ? 238.398 -53.001  313.855  1.00 115.88 0  118  LEU s9 CD2   1 
ATOM   33244  N  N     . ALA X   24 119  ? 240.468 -48.302  312.252  1.00 109.84 0  119  ALA s9 N     1 
ATOM   33245  C  CA    . ALA X   24 119  ? 240.722 -47.258  311.265  1.00 110.60 0  119  ALA s9 CA    1 
ATOM   33246  C  C     . ALA X   24 119  ? 241.348 -45.984  311.809  1.00 111.89 0  119  ALA s9 C     1 
ATOM   33247  O  O     . ALA X   24 119  ? 242.401 -45.550  311.315  1.00 113.95 0  119  ALA s9 O     1 
ATOM   33248  C  CB    . ALA X   24 119  ? 239.414 -46.902  310.544  1.00 116.20 0  119  ALA s9 CB    1 
ATOM   33249  N  N     . LYS X   24 120  ? 240.712 -45.381  312.819  1.00 112.66 0  120  LYS s9 N     1 
ATOM   33250  C  CA    . LYS X   24 120  ? 240.910 -44.016  313.318  1.00 119.49 0  120  LYS s9 CA    1 
ATOM   33251  C  C     . LYS X   24 120  ? 240.398 -43.065  312.236  1.00 111.17 0  120  LYS s9 C     1 
ATOM   33252  O  O     . LYS X   24 120  ? 240.248 -41.862  312.466  1.00 122.07 0  120  LYS s9 O     1 
ATOM   33253  C  CB    . LYS X   24 120  ? 242.395 -43.746  313.647  1.00 120.40 0  120  LYS s9 CB    1 
ATOM   33254  C  CG    . LYS X   24 120  ? 242.802 -42.653  314.686  1.00 121.31 0  120  LYS s9 CG    1 
ATOM   33255  C  CD    . LYS X   24 120  ? 242.403 -41.261  314.253  1.00 117.11 0  120  LYS s9 CD    1 
ATOM   33256  C  CE    . LYS X   24 120  ? 243.451 -40.659  313.327  1.00 116.23 0  120  LYS s9 CE    1 
ATOM   33257  N  NZ    . LYS X   24 120  ? 243.244 -39.234  312.945  1.00 100.94 1  120  LYS s9 NZ    1 
ATOM   33258  N  N     . SER X   24 121  ? 240.013 -43.585  311.085  1.00 116.34 0  121  SER s9 N     1 
ATOM   33259  C  CA    . SER X   24 121  ? 239.521 -42.720  310.029  1.00 121.18 0  121  SER s9 CA    1 
ATOM   33260  C  C     . SER X   24 121  ? 238.128 -43.145  309.603  1.00 119.52 0  121  SER s9 C     1 
ATOM   33261  O  O     . SER X   24 121  ? 237.564 -44.125  310.093  1.00 120.89 0  121  SER s9 O     1 
ATOM   33262  C  CB    . SER X   24 121  ? 240.447 -42.742  308.818  1.00 117.58 0  121  SER s9 CB    1 
ATOM   33263  O  OG    . SER X   24 121  ? 239.884 -43.606  307.852  1.00 115.11 0  121  SER s9 OG    1 
ATOM   33264  N  N     . VAL X   24 122  ? 237.612 -42.441  308.607  1.00 118.88 0  122  VAL s9 N     1 
ATOM   33265  C  CA    . VAL X   24 122  ? 236.590 -43.011  307.747  1.00 115.48 0  122  VAL s9 CA    1 
ATOM   33266  C  C     . VAL X   24 122  ? 237.274 -43.388  306.441  1.00 109.21 0  122  VAL s9 C     1 
ATOM   33267  O  O     . VAL X   24 122  ? 236.931 -44.394  305.814  1.00 104.86 0  122  VAL s9 O     1 
ATOM   33268  C  CB    . VAL X   24 122  ? 235.427 -42.034  307.512  1.00 107.74 0  122  VAL s9 CB    1 
ATOM   33269  C  CG1   . VAL X   24 122  ? 234.188 -42.801  307.097  1.00 97.28  0  122  VAL s9 CG1   1 
ATOM   33270  C  CG2   . VAL X   24 122  ? 235.162 -41.210  308.757  1.00 110.90 0  122  VAL s9 CG2   1 
ATOM   33271  N  N     . HIS X   24 123  ? 238.253 -42.578  306.030  1.00 113.11 0  123  HIS s9 N     1 
ATOM   33272  C  CA    . HIS X   24 123  ? 238.879 -42.758  304.725  1.00 110.26 0  123  HIS s9 CA    1 
ATOM   33273  C  C     . HIS X   24 123  ? 239.991 -43.800  304.724  1.00 110.27 0  123  HIS s9 C     1 
ATOM   33274  O  O     . HIS X   24 123  ? 240.171 -44.496  303.720  1.00 115.09 0  123  HIS s9 O     1 
ATOM   33275  C  CB    . HIS X   24 123  ? 239.410 -41.415  304.238  1.00 105.45 0  123  HIS s9 CB    1 
ATOM   33276  C  CG    . HIS X   24 123  ? 238.417 -40.305  304.374  1.00 102.15 0  123  HIS s9 CG    1 
ATOM   33277  N  ND1   . HIS X   24 123  ? 237.301 -40.208  303.573  1.00 104.47 0  123  HIS s9 ND1   1 
ATOM   33278  C  CD2   . HIS X   24 123  ? 238.350 -39.267  305.240  1.00 106.60 0  123  HIS s9 CD2   1 
ATOM   33279  C  CE1   . HIS X   24 123  ? 236.600 -39.145  303.925  1.00 107.34 0  123  HIS s9 CE1   1 
ATOM   33280  N  NE2   . HIS X   24 123  ? 237.215 -38.556  304.934  1.00 106.07 0  123  HIS s9 NE2   1 
ATOM   33281  N  N     . HIS X   24 124  ? 240.749 -43.924  305.818  1.00 117.23 0  124  HIS s9 N     1 
ATOM   33282  C  CA    . HIS X   24 124  ? 241.694 -45.032  305.931  1.00 115.30 0  124  HIS s9 CA    1 
ATOM   33283  C  C     . HIS X   24 124  ? 240.948 -46.358  305.996  1.00 110.18 0  124  HIS s9 C     1 
ATOM   33284  O  O     . HIS X   24 124  ? 241.487 -47.393  305.590  1.00 107.36 0  124  HIS s9 O     1 
ATOM   33285  C  CB    . HIS X   24 124  ? 242.624 -44.801  307.128  1.00 118.85 0  124  HIS s9 CB    1 
ATOM   33286  C  CG    . HIS X   24 124  ? 243.120 -46.047  307.797  1.00 116.13 0  124  HIS s9 CG    1 
ATOM   33287  N  ND1   . HIS X   24 124  ? 242.488 -46.609  308.882  1.00 111.69 0  124  HIS s9 ND1   1 
ATOM   33288  C  CD2   . HIS X   24 124  ? 244.214 -46.810  307.565  1.00 116.92 0  124  HIS s9 CD2   1 
ATOM   33289  C  CE1   . HIS X   24 124  ? 243.164 -47.670  309.285  1.00 117.02 0  124  HIS s9 CE1   1 
ATOM   33290  N  NE2   . HIS X   24 124  ? 244.210 -47.821  308.496  1.00 122.50 0  124  HIS s9 NE2   1 
ATOM   33291  N  N     . ALA X   24 125  ? 239.704 -46.338  306.481  1.00 110.30 0  125  ALA s9 N     1 
ATOM   33292  C  CA    . ALA X   24 125  ? 238.859 -47.527  306.453  1.00 117.18 0  125  ALA s9 CA    1 
ATOM   33293  C  C     . ALA X   24 125  ? 238.533 -47.952  305.024  1.00 119.00 0  125  ALA s9 C     1 
ATOM   33294  O  O     . ALA X   24 125  ? 238.646 -49.136  304.684  1.00 110.99 0  125  ALA s9 O     1 
ATOM   33295  C  CB    . ALA X   24 125  ? 237.573 -47.276  307.239  1.00 111.12 0  125  ALA s9 CB    1 
ATOM   33296  N  N     . ARG X   24 126  ? 238.092 -47.007  304.181  1.00 116.41 0  126  ARG s9 N     1 
ATOM   33297  C  CA    . ARG X   24 126  ? 237.811 -47.328  302.781  1.00 104.73 0  126  ARG s9 CA    1 
ATOM   33298  C  C     . ARG X   24 126  ? 239.004 -47.990  302.114  1.00 100.72 0  126  ARG s9 C     1 
ATOM   33299  O  O     . ARG X   24 126  ? 238.883 -49.071  301.529  1.00 103.49 0  126  ARG s9 O     1 
ATOM   33300  C  CB    . ARG X   24 126  ? 237.426 -46.071  301.995  1.00 107.41 0  126  ARG s9 CB    1 
ATOM   33301  C  CG    . ARG X   24 126  ? 236.536 -46.339  300.769  1.00 111.63 0  126  ARG s9 CG    1 
ATOM   33302  C  CD    . ARG X   24 126  ? 235.701 -45.109  300.439  1.00 113.03 0  126  ARG s9 CD    1 
ATOM   33303  N  NE    . ARG X   24 126  ? 234.490 -45.410  299.680  1.00 105.81 0  126  ARG s9 NE    1 
ATOM   33304  C  CZ    . ARG X   24 126  ? 234.455 -45.708  298.389  1.00 102.12 0  126  ARG s9 CZ    1 
ATOM   33305  N  NH1   . ARG X   24 126  ? 235.553 -45.742  297.658  1.00 98.75  1  126  ARG s9 NH1   1 
ATOM   33306  N  NH2   . ARG X   24 126  ? 233.285 -45.977  297.817  1.00 102.04 0  126  ARG s9 NH2   1 
ATOM   33307  N  N     . VAL X   24 127  ? 240.174 -47.350  302.197  1.00 89.01  0  127  VAL s9 N     1 
ATOM   33308  C  CA    . VAL X   24 127  ? 241.362 -47.885  301.547  1.00 96.89  0  127  VAL s9 CA    1 
ATOM   33309  C  C     . VAL X   24 127  ? 241.817 -49.183  302.207  1.00 94.63  0  127  VAL s9 C     1 
ATOM   33310  O  O     . VAL X   24 127  ? 242.579 -49.940  301.604  1.00 89.03  0  127  VAL s9 O     1 
ATOM   33311  C  CB    . VAL X   24 127  ? 242.467 -46.803  301.517  1.00 94.05  0  127  VAL s9 CB    1 
ATOM   33312  C  CG1   . VAL X   24 127  ? 242.633 -46.174  302.860  1.00 104.89 0  127  VAL s9 CG1   1 
ATOM   33313  C  CG2   . VAL X   24 127  ? 243.793 -47.338  301.017  1.00 96.18  0  127  VAL s9 CG2   1 
ATOM   33314  N  N     . LEU X   24 128  ? 241.327 -49.501  303.408  1.00 99.16  0  128  LEU s9 N     1 
ATOM   33315  C  CA    . LEU X   24 128  ? 241.653 -50.794  304.006  1.00 103.91 0  128  LEU s9 CA    1 
ATOM   33316  C  C     . LEU X   24 128  ? 240.848 -51.909  303.356  1.00 101.48 0  128  LEU s9 C     1 
ATOM   33317  O  O     . LEU X   24 128  ? 241.413 -52.894  302.868  1.00 109.05 0  128  LEU s9 O     1 
ATOM   33318  C  CB    . LEU X   24 128  ? 241.385 -50.795  305.512  1.00 105.41 0  128  LEU s9 CB    1 
ATOM   33319  C  CG    . LEU X   24 128  ? 242.356 -50.179  306.510  1.00 101.62 0  128  LEU s9 CG    1 
ATOM   33320  C  CD1   . LEU X   24 128  ? 241.622 -50.015  307.822  1.00 106.90 0  128  LEU s9 CD1   1 
ATOM   33321  C  CD2   . LEU X   24 128  ? 243.595 -51.035  306.677  1.00 96.93  0  128  LEU s9 CD2   1 
ATOM   33322  N  N     . ILE X   24 129  ? 239.518 -51.781  303.381  1.00 96.59  0  129  ILE s9 N     1 
ATOM   33323  C  CA    . ILE X   24 129  ? 238.642 -52.754  302.732  1.00 97.52  0  129  ILE s9 CA    1 
ATOM   33324  C  C     . ILE X   24 129  ? 239.111 -53.017  301.307  1.00 99.40  0  129  ILE s9 C     1 
ATOM   33325  O  O     . ILE X   24 129  ? 239.343 -54.165  300.909  1.00 104.37 0  129  ILE s9 O     1 
ATOM   33326  C  CB    . ILE X   24 129  ? 237.186 -52.258  302.767  1.00 91.61  0  129  ILE s9 CB    1 
ATOM   33327  C  CG1   . ILE X   24 129  ? 236.812 -51.800  304.174  1.00 95.74  0  129  ILE s9 CG1   1 
ATOM   33328  C  CG2   . ILE X   24 129  ? 236.242 -53.333  302.320  1.00 85.55  0  129  ILE s9 CG2   1 
ATOM   33329  C  CD1   . ILE X   24 129  ? 235.768 -50.728  304.184  1.00 93.34  0  129  ILE s9 CD1   1 
ATOM   33330  N  N     . THR X   24 130  ? 239.322 -51.949  300.540  1.00 93.34  0  130  THR s9 N     1 
ATOM   33331  C  CA    . THR X   24 130  ? 239.756 -52.047  299.151  1.00 99.86  0  130  THR s9 CA    1 
ATOM   33332  C  C     . THR X   24 130  ? 241.189 -52.564  299.003  1.00 99.37  0  130  THR s9 C     1 
ATOM   33333  O  O     . THR X   24 130  ? 241.668 -52.695  297.871  1.00 100.97 0  130  THR s9 O     1 
ATOM   33334  C  CB    . THR X   24 130  ? 239.615 -50.676  298.478  1.00 107.51 0  130  THR s9 CB    1 
ATOM   33335  O  OG1   . THR X   24 130  ? 238.420 -50.037  298.947  1.00 98.05  0  130  THR s9 OG1   1 
ATOM   33336  C  CG2   . THR X   24 130  ? 239.530 -50.814  296.961  1.00 102.08 0  130  THR s9 CG2   1 
ATOM   33337  N  N     . GLN X   24 131  ? 241.877 -52.889  300.095  1.00 98.16  0  131  GLN s9 N     1 
ATOM   33338  C  CA    . GLN X   24 131  ? 243.285 -53.268  300.045  1.00 102.74 0  131  GLN s9 CA    1 
ATOM   33339  C  C     . GLN X   24 131  ? 243.529 -54.581  300.771  1.00 114.81 0  131  GLN s9 C     1 
ATOM   33340  O  O     . GLN X   24 131  ? 244.470 -54.700  301.561  1.00 126.89 0  131  GLN s9 O     1 
ATOM   33341  C  CB    . GLN X   24 131  ? 244.164 -52.185  300.661  1.00 101.36 0  131  GLN s9 CB    1 
ATOM   33342  C  CG    . GLN X   24 131  ? 244.791 -51.202  299.697  1.00 101.04 0  131  GLN s9 CG    1 
ATOM   33343  C  CD    . GLN X   24 131  ? 245.840 -50.345  300.378  1.00 107.36 0  131  GLN s9 CD    1 
ATOM   33344  O  OE1   . GLN X   24 131  ? 246.393 -50.728  301.409  1.00 110.68 0  131  GLN s9 OE1   1 
ATOM   33345  N  NE2   . GLN X   24 131  ? 246.130 -49.186  299.799  1.00 110.58 0  131  GLN s9 NE2   1 
ATOM   33346  N  N     . ARG X   24 132  ? 242.671 -55.576  300.542  1.00 117.29 0  132  ARG s9 N     1 
ATOM   33347  C  CA    . ARG X   24 132  ? 242.865 -56.966  300.954  1.00 122.14 0  132  ARG s9 CA    1 
ATOM   33348  C  C     . ARG X   24 132  ? 242.664 -57.199  302.446  1.00 124.28 0  132  ARG s9 C     1 
ATOM   33349  O  O     . ARG X   24 132  ? 242.725 -58.354  302.886  1.00 128.64 0  132  ARG s9 O     1 
ATOM   33350  C  CB    . ARG X   24 132  ? 244.268 -57.484  300.602  1.00 128.52 0  132  ARG s9 CB    1 
ATOM   33351  C  CG    . ARG X   24 132  ? 244.468 -57.912  299.175  1.00 132.24 0  132  ARG s9 CG    1 
ATOM   33352  C  CD    . ARG X   24 132  ? 243.936 -59.306  298.966  1.00 137.23 0  132  ARG s9 CD    1 
ATOM   33353  N  NE    . ARG X   24 132  ? 244.489 -59.909  297.762  1.00 131.75 0  132  ARG s9 NE    1 
ATOM   33354  C  CZ    . ARG X   24 132  ? 243.815 -60.720  296.960  1.00 129.67 0  132  ARG s9 CZ    1 
ATOM   33355  N  NH1   . ARG X   24 132  ? 242.551 -61.031  297.196  1.00 122.87 1  132  ARG s9 NH1   1 
ATOM   33356  N  NH2   . ARG X   24 132  ? 244.423 -61.228  295.892  1.00 138.42 0  132  ARG s9 NH2   1 
ATOM   33357  N  N     . HIS X   24 133  ? 242.412 -56.159  303.239  1.00 117.89 0  133  HIS s9 N     1 
ATOM   33358  C  CA    . HIS X   24 133  ? 242.788 -56.207  304.645  1.00 110.21 0  133  HIS s9 CA    1 
ATOM   33359  C  C     . HIS X   24 133  ? 241.676 -56.599  305.602  1.00 108.65 0  133  HIS s9 C     1 
ATOM   33360  O  O     . HIS X   24 133  ? 241.981 -57.050  306.709  1.00 112.70 0  133  HIS s9 O     1 
ATOM   33361  C  CB    . HIS X   24 133  ? 243.341 -54.852  305.084  1.00 100.84 0  133  HIS s9 CB    1 
ATOM   33362  C  CG    . HIS X   24 133  ? 244.729 -54.594  304.603  1.00 106.27 0  133  HIS s9 CG    1 
ATOM   33363  N  ND1   . HIS X   24 133  ? 245.099 -53.409  304.008  1.00 107.34 0  133  HIS s9 ND1   1 
ATOM   33364  C  CD2   . HIS X   24 133  ? 245.832 -55.378  304.604  1.00 109.67 0  133  HIS s9 CD2   1 
ATOM   33365  C  CE1   . HIS X   24 133  ? 246.376 -53.467  303.682  1.00 109.48 0  133  HIS s9 CE1   1 
ATOM   33366  N  NE2   . HIS X   24 133  ? 246.844 -54.653  304.028  1.00 111.75 0  133  HIS s9 NE2   1 
ATOM   33367  N  N     . ILE X   24 134  ? 240.412 -56.457  305.229  1.00 108.32 0  134  ILE s9 N     1 
ATOM   33368  C  CA    . ILE X   24 134  ? 239.311 -56.640  306.165  1.00 100.94 0  134  ILE s9 CA    1 
ATOM   33369  C  C     . ILE X   24 134  ? 238.571 -57.909  305.775  1.00 103.58 0  134  ILE s9 C     1 
ATOM   33370  O  O     . ILE X   24 134  ? 238.225 -58.101  304.603  1.00 108.27 0  134  ILE s9 O     1 
ATOM   33371  C  CB    . ILE X   24 134  ? 238.374 -55.417  306.184  1.00 94.74  0  134  ILE s9 CB    1 
ATOM   33372  C  CG1   . ILE X   24 134  ? 238.835 -54.377  307.218  1.00 97.24  0  134  ILE s9 CG1   1 
ATOM   33373  C  CG2   . ILE X   24 134  ? 236.946 -55.834  306.479  1.00 93.69  0  134  ILE s9 CG2   1 
ATOM   33374  C  CD1   . ILE X   24 134  ? 240.269 -53.904  307.073  1.00 99.66  0  134  ILE s9 CD1   1 
ATOM   33375  N  N     . ALA X   24 135  ? 238.337 -58.779  306.756  1.00 105.61 0  135  ALA s9 N     1 
ATOM   33376  C  CA    . ALA X   24 135  ? 237.772 -60.097  306.507  1.00 103.05 0  135  ALA s9 CA    1 
ATOM   33377  C  C     . ALA X   24 135  ? 236.584 -60.325  307.428  1.00 102.78 0  135  ALA s9 C     1 
ATOM   33378  O  O     . ALA X   24 135  ? 236.729 -60.285  308.654  1.00 111.04 0  135  ALA s9 O     1 
ATOM   33379  C  CB    . ALA X   24 135  ? 238.825 -61.190  306.709  1.00 107.25 0  135  ALA s9 CB    1 
ATOM   33380  N  N     . VAL X   24 136  ? 235.418 -60.564  306.838  1.00 88.70  0  136  VAL s9 N     1 
ATOM   33381  C  CA    . VAL X   24 136  ? 234.241 -61.003  307.577  1.00 89.58  0  136  VAL s9 CA    1 
ATOM   33382  C  C     . VAL X   24 136  ? 234.248 -62.527  307.569  1.00 99.79  0  136  VAL s9 C     1 
ATOM   33383  O  O     . VAL X   24 136  ? 234.000 -63.151  306.534  1.00 108.15 0  136  VAL s9 O     1 
ATOM   33384  C  CB    . VAL X   24 136  ? 232.951 -60.446  306.965  1.00 81.44  0  136  VAL s9 CB    1 
ATOM   33385  C  CG1   . VAL X   24 136  ? 231.730 -61.061  307.635  1.00 79.10  0  136  VAL s9 CG1   1 
ATOM   33386  C  CG2   . VAL X   24 136  ? 232.922 -58.928  307.078  1.00 83.28  0  136  VAL s9 CG2   1 
ATOM   33387  N  N     . GLY X   24 137  ? 234.530 -63.131  308.721  1.00 92.45  0  137  GLY s9 N     1 
ATOM   33388  C  CA    . GLY X   24 137  ? 234.673 -64.576  308.745  1.00 93.69  0  137  GLY s9 CA    1 
ATOM   33389  C  C     . GLY X   24 137  ? 235.896 -64.997  307.952  1.00 95.03  0  137  GLY s9 C     1 
ATOM   33390  O  O     . GLY X   24 137  ? 236.925 -64.313  307.937  1.00 93.74  0  137  GLY s9 O     1 
ATOM   33391  N  N     . LYS X   24 138  ? 235.786 -66.146  307.284  1.00 102.96 0  138  LYS s9 N     1 
ATOM   33392  C  CA    . LYS X   24 138  ? 236.807 -66.571  306.336  1.00 116.51 0  138  LYS s9 CA    1 
ATOM   33393  C  C     . LYS X   24 138  ? 236.901 -65.652  305.121  1.00 116.79 0  138  LYS s9 C     1 
ATOM   33394  O  O     . LYS X   24 138  ? 237.859 -65.769  304.350  1.00 118.71 0  138  LYS s9 O     1 
ATOM   33395  C  CB    . LYS X   24 138  ? 236.512 -68.007  305.884  1.00 125.96 0  138  LYS s9 CB    1 
ATOM   33396  C  CG    . LYS X   24 138  ? 237.650 -68.731  305.166  1.00 127.46 0  138  LYS s9 CG    1 
ATOM   33397  C  CD    . LYS X   24 138  ? 237.162 -70.055  304.584  1.00 125.89 0  138  LYS s9 CD    1 
ATOM   33398  C  CE    . LYS X   24 138  ? 238.202 -70.711  303.683  1.00 111.23 0  138  LYS s9 CE    1 
ATOM   33399  N  NZ    . LYS X   24 138  ? 239.565 -70.719  304.280  1.00 117.77 1  138  LYS s9 NZ    1 
ATOM   33400  N  N     . GLN X   24 139  ? 235.960 -64.721  304.949  1.00 109.41 0  139  GLN s9 N     1 
ATOM   33401  C  CA    . GLN X   24 139  ? 235.785 -64.005  303.689  1.00 106.49 0  139  GLN s9 CA    1 
ATOM   33402  C  C     . GLN X   24 139  ? 236.528 -62.674  303.704  1.00 99.66  0  139  GLN s9 C     1 
ATOM   33403  O  O     . GLN X   24 139  ? 236.181 -61.768  304.466  1.00 96.13  0  139  GLN s9 O     1 
ATOM   33404  C  CB    . GLN X   24 139  ? 234.304 -63.776  303.400  1.00 102.19 0  139  GLN s9 CB    1 
ATOM   33405  C  CG    . GLN X   24 139  ? 233.997 -63.440  301.943  1.00 96.96  0  139  GLN s9 CG    1 
ATOM   33406  C  CD    . GLN X   24 139  ? 234.961 -64.092  300.962  1.00 107.52 0  139  GLN s9 CD    1 
ATOM   33407  O  OE1   . GLN X   24 139  ? 236.053 -63.585  300.702  1.00 109.61 0  139  GLN s9 OE1   1 
ATOM   33408  N  NE2   . GLN X   24 139  ? 234.552 -65.226  300.409  1.00 107.04 0  139  GLN s9 NE2   1 
ATOM   33409  N  N     . ILE X   24 140  ? 237.539 -62.560  302.843  1.00 105.58 0  140  ILE s9 N     1 
ATOM   33410  C  CA    . ILE X   24 140  ? 238.153 -61.275  302.530  1.00 98.06  0  140  ILE s9 CA    1 
ATOM   33411  C  C     . ILE X   24 140  ? 237.188 -60.451  301.688  1.00 91.45  0  140  ILE s9 C     1 
ATOM   33412  O  O     . ILE X   24 140  ? 236.659 -60.929  300.677  1.00 104.92 0  140  ILE s9 O     1 
ATOM   33413  C  CB    . ILE X   24 140  ? 239.494 -61.479  301.807  1.00 95.98  0  140  ILE s9 CB    1 
ATOM   33414  C  CG1   . ILE X   24 140  ? 240.426 -62.403  302.605  1.00 113.59 0  140  ILE s9 CG1   1 
ATOM   33415  C  CG2   . ILE X   24 140  ? 240.167 -60.141  301.538  1.00 86.24  0  140  ILE s9 CG2   1 
ATOM   33416  C  CD1   . ILE X   24 140  ? 240.234 -63.892  302.354  1.00 99.20  0  140  ILE s9 CD1   1 
ATOM   33417  N  N     . VAL X   24 141  ? 236.948 -59.209  302.099  1.00 87.25  0  141  VAL s9 N     1 
ATOM   33418  C  CA    . VAL X   24 141  ? 235.987 -58.350  301.420  1.00 87.37  0  141  VAL s9 CA    1 
ATOM   33419  C  C     . VAL X   24 141  ? 236.632 -57.007  301.104  1.00 89.15  0  141  VAL s9 C     1 
ATOM   33420  O  O     . VAL X   24 141  ? 237.457 -56.495  301.869  1.00 93.65  0  141  VAL s9 O     1 
ATOM   33421  C  CB    . VAL X   24 141  ? 234.706 -58.174  302.261  1.00 78.65  0  141  VAL s9 CB    1 
ATOM   33422  C  CG1   . VAL X   24 141  ? 234.012 -59.513  302.404  1.00 83.33  0  141  VAL s9 CG1   1 
ATOM   33423  C  CG2   . VAL X   24 141  ? 235.035 -57.598  303.628  1.00 97.82  0  141  VAL s9 CG2   1 
ATOM   33424  N  N     . ASN X   24 142  ? 236.244 -56.432  299.959  1.00 84.54  0  142  ASN s9 N     1 
ATOM   33425  C  CA    . ASN X   24 142  ? 236.811 -55.169  299.500  1.00 86.74  0  142  ASN s9 CA    1 
ATOM   33426  C  C     . ASN X   24 142  ? 235.746 -54.192  299.007  1.00 85.11  0  142  ASN s9 C     1 
ATOM   33427  O  O     . ASN X   24 142  ? 236.071 -53.269  298.256  1.00 92.03  0  142  ASN s9 O     1 
ATOM   33428  C  CB    . ASN X   24 142  ? 237.876 -55.371  298.416  1.00 81.23  0  142  ASN s9 CB    1 
ATOM   33429  C  CG    . ASN X   24 142  ? 237.478 -56.386  297.370  1.00 82.37  0  142  ASN s9 CG    1 
ATOM   33430  O  OD1   . ASN X   24 142  ? 236.305 -56.553  297.057  1.00 79.71  0  142  ASN s9 OD1   1 
ATOM   33431  N  ND2   . ASN X   24 142  ? 238.471 -57.047  296.794  1.00 88.03  0  142  ASN s9 ND2   1 
ATOM   33432  N  N     . ILE X   24 143  ? 234.487 -54.374  299.400  1.00 82.09  0  143  ILE s9 N     1 
ATOM   33433  C  CA    . ILE X   24 143  ? 233.399 -53.489  298.990  1.00 81.00  0  143  ILE s9 CA    1 
ATOM   33434  C  C     . ILE X   24 143  ? 233.059 -52.591  300.176  1.00 78.29  0  143  ILE s9 C     1 
ATOM   33435  O  O     . ILE X   24 143  ? 232.516 -53.085  301.178  1.00 79.53  0  143  ILE s9 O     1 
ATOM   33436  C  CB    . ILE X   24 143  ? 232.155 -54.252  298.518  1.00 83.24  0  143  ILE s9 CB    1 
ATOM   33437  C  CG1   . ILE X   24 143  ? 232.296 -54.797  297.101  1.00 80.79  0  143  ILE s9 CG1   1 
ATOM   33438  C  CG2   . ILE X   24 143  ? 230.994 -53.311  298.419  1.00 83.98  0  143  ILE s9 CG2   1 
ATOM   33439  C  CD1   . ILE X   24 143  ? 233.527 -55.492  296.796  1.00 70.58  0  143  ILE s9 CD1   1 
ATOM   33440  N  N     . PRO X   24 144  ? 233.375 -51.299  300.124  1.00 76.32  0  144  PRO s9 N     1 
ATOM   33441  C  CA    . PRO X   24 144  ? 232.866 -50.375  301.151  1.00 80.33  0  144  PRO s9 CA    1 
ATOM   33442  C  C     . PRO X   24 144  ? 231.364 -50.463  301.355  1.00 86.12  0  144  PRO s9 C     1 
ATOM   33443  O  O     . PRO X   24 144  ? 230.878 -50.258  302.474  1.00 87.62  0  144  PRO s9 O     1 
ATOM   33444  C  CB    . PRO X   24 144  ? 233.281 -49.000  300.614  1.00 85.04  0  144  PRO s9 CB    1 
ATOM   33445  C  CG    . PRO X   24 144  ? 234.417 -49.254  299.676  1.00 87.31  0  144  PRO s9 CG    1 
ATOM   33446  C  CD    . PRO X   24 144  ? 234.408 -50.697  299.268  1.00 80.98  0  144  PRO s9 CD    1 
ATOM   33447  N  N     . SER X   24 145  ? 230.611 -50.751  300.295  1.00 94.67  0  145  SER s9 N     1 
ATOM   33448  C  CA    . SER X   24 145  ? 229.161 -50.893  300.333  1.00 95.30  0  145  SER s9 CA    1 
ATOM   33449  C  C     . SER X   24 145  ? 228.683 -52.178  301.004  1.00 100.79 0  145  SER s9 C     1 
ATOM   33450  O  O     . SER X   24 145  ? 227.485 -52.454  300.905  1.00 105.06 0  145  SER s9 O     1 
ATOM   33451  C  CB    . SER X   24 145  ? 228.581 -50.819  298.920  1.00 94.87  0  145  SER s9 CB    1 
ATOM   33452  O  OG    . SER X   24 145  ? 229.047 -49.671  298.233  1.00 97.37  0  145  SER s9 OG    1 
ATOM   33453  N  N     . PHE X   24 146  ? 229.560 -52.987  301.611  1.00 101.86 0  146  PHE s9 N     1 
ATOM   33454  C  CA    . PHE X   24 146  ? 229.189 -54.307  302.134  1.00 101.87 0  146  PHE s9 CA    1 
ATOM   33455  C  C     . PHE X   24 146  ? 227.869 -54.295  302.905  1.00 102.45 0  146  PHE s9 C     1 
ATOM   33456  O  O     . PHE X   24 146  ? 227.092 -55.251  302.779  1.00 115.94 0  146  PHE s9 O     1 
ATOM   33457  C  CB    . PHE X   24 146  ? 230.316 -54.903  302.986  1.00 100.44 0  146  PHE s9 CB    1 
ATOM   33458  C  CG    . PHE X   24 146  ? 230.172 -56.389  303.227  1.00 112.82 0  146  PHE s9 CG    1 
ATOM   33459  C  CD1   . PHE X   24 146  ? 229.139 -56.885  304.005  1.00 116.78 0  146  PHE s9 CD1   1 
ATOM   33460  C  CD2   . PHE X   24 146  ? 231.039 -57.292  302.638  1.00 109.89 0  146  PHE s9 CD2   1 
ATOM   33461  C  CE1   . PHE X   24 146  ? 228.994 -58.231  304.220  1.00 117.45 0  146  PHE s9 CE1   1 
ATOM   33462  C  CE2   . PHE X   24 146  ? 230.885 -58.649  302.848  1.00 108.53 0  146  PHE s9 CE2   1 
ATOM   33463  C  CZ    . PHE X   24 146  ? 229.864 -59.118  303.638  1.00 112.61 0  146  PHE s9 CZ    1 
ATOM   33464  N  N     . MET X   24 147  ? 227.558 -53.231  303.647  1.00 87.36  0  147  MET s9 N     1 
ATOM   33465  C  CA    . MET X   24 147  ? 226.214 -53.078  304.216  1.00 95.59  0  147  MET s9 CA    1 
ATOM   33466  C  C     . MET X   24 147  ? 225.855 -54.246  305.153  1.00 111.72 0  147  MET s9 C     1 
ATOM   33467  O  O     . MET X   24 147  ? 224.956 -55.046  304.891  1.00 102.40 0  147  MET s9 O     1 
ATOM   33468  C  CB    . MET X   24 147  ? 225.214 -52.925  303.056  1.00 87.10  0  147  MET s9 CB    1 
ATOM   33469  C  CG    . MET X   24 147  ? 223.743 -52.799  303.387  1.00 77.50  0  147  MET s9 CG    1 
ATOM   33470  S  SD    . MET X   24 147  ? 223.395 -51.617  304.690  1.00 98.36  0  147  MET s9 SD    1 
ATOM   33471  C  CE    . MET X   24 147  ? 224.248 -50.170  304.077  1.00 82.10  0  147  MET s9 CE    1 
ATOM   33472  N  N     . VAL X   24 148  ? 226.620 -54.348  306.253  1.00 129.75 0  148  VAL s9 N     1 
ATOM   33473  C  CA    . VAL X   24 148  ? 226.752 -55.575  307.042  1.00 130.05 0  148  VAL s9 CA    1 
ATOM   33474  C  C     . VAL X   24 148  ? 225.572 -55.783  307.993  1.00 127.02 0  148  VAL s9 C     1 
ATOM   33475  O  O     . VAL X   24 148  ? 225.027 -54.835  308.576  1.00 115.93 0  148  VAL s9 O     1 
ATOM   33476  C  CB    . VAL X   24 148  ? 228.083 -55.558  307.818  1.00 121.75 0  148  VAL s9 CB    1 
ATOM   33477  C  CG1   . VAL X   24 148  ? 229.196 -55.060  306.929  1.00 119.67 0  148  VAL s9 CG1   1 
ATOM   33478  C  CG2   . VAL X   24 148  ? 227.985 -54.687  309.066  1.00 112.82 0  148  VAL s9 CG2   1 
ATOM   33479  N  N     . ARG X   24 149  ? 225.137 -57.041  308.086  1.00 120.00 0  149  ARG s9 N     1 
ATOM   33480  C  CA    . ARG X   24 149  ? 224.180 -57.514  309.084  1.00 110.00 0  149  ARG s9 CA    1 
ATOM   33481  C  C     . ARG X   24 149  ? 224.787 -57.583  310.489  1.00 110.19 0  149  ARG s9 C     1 
ATOM   33482  O  O     . ARG X   24 149  ? 225.993 -57.780  310.658  1.00 113.85 0  149  ARG s9 O     1 
ATOM   33483  C  CB    . ARG X   24 149  ? 223.636 -58.899  308.712  1.00 106.38 0  149  ARG s9 CB    1 
ATOM   33484  C  CG    . ARG X   24 149  ? 223.292 -59.129  307.241  1.00 115.47 0  149  ARG s9 CG    1 
ATOM   33485  C  CD    . ARG X   24 149  ? 224.496 -59.508  306.395  1.00 125.74 0  149  ARG s9 CD    1 
ATOM   33486  N  NE    . ARG X   24 149  ? 224.131 -59.692  304.996  1.00 131.33 0  149  ARG s9 NE    1 
ATOM   33487  C  CZ    . ARG X   24 149  ? 224.995 -59.648  303.993  1.00 119.24 0  149  ARG s9 CZ    1 
ATOM   33488  N  NH1   . ARG X   24 149  ? 226.276 -59.411  304.200  1.00 110.37 1  149  ARG s9 NH1   1 
ATOM   33489  N  NH2   . ARG X   24 149  ? 224.564 -59.860  302.753  1.00 114.40 0  149  ARG s9 NH2   1 
ATOM   33490  N  N     . LEU X   24 150  ? 223.929 -57.381  311.501  1.00 106.08 0  150  LEU s9 N     1 
ATOM   33491  C  CA    . LEU X   24 150  ? 224.312 -57.581  312.902  1.00 102.89 0  150  LEU s9 CA    1 
ATOM   33492  C  C     . LEU X   24 150  ? 225.074 -58.884  313.116  1.00 105.15 0  150  LEU s9 C     1 
ATOM   33493  O  O     . LEU X   24 150  ? 226.165 -58.888  313.690  1.00 104.61 0  150  LEU s9 O     1 
ATOM   33494  C  CB    . LEU X   24 150  ? 223.096 -57.558  313.834  1.00 97.01  0  150  LEU s9 CB    1 
ATOM   33495  C  CG    . LEU X   24 150  ? 221.918 -56.605  313.705  1.00 85.25  0  150  LEU s9 CG    1 
ATOM   33496  C  CD1   . LEU X   24 150  ? 220.897 -57.269  312.848  1.00 80.26  0  150  LEU s9 CD1   1 
ATOM   33497  C  CD2   . LEU X   24 150  ? 221.334 -56.306  315.068  1.00 94.94  0  150  LEU s9 CD2   1 
ATOM   33498  N  N     . ASP X   24 151  ? 224.476 -60.014  312.721  1.00 115.53 0  151  ASP s9 N     1 
ATOM   33499  C  CA    . ASP X   24 151  ? 225.045 -61.321  313.050  1.00 119.27 0  151  ASP s9 CA    1 
ATOM   33500  C  C     . ASP X   24 151  ? 226.531 -61.395  312.727  1.00 120.26 0  151  ASP s9 C     1 
ATOM   33501  O  O     . ASP X   24 151  ? 227.292 -62.059  313.439  1.00 127.79 0  151  ASP s9 O     1 
ATOM   33502  C  CB    . ASP X   24 151  ? 224.284 -62.426  312.314  1.00 127.23 0  151  ASP s9 CB    1 
ATOM   33503  C  CG    . ASP X   24 151  ? 222.780 -62.307  312.478  1.00 142.72 0  151  ASP s9 CG    1 
ATOM   33504  O  OD1   . ASP X   24 151  ? 222.274 -61.166  312.544  1.00 136.72 0  151  ASP s9 OD1   1 
ATOM   33505  O  OD2   . ASP X   24 151  ? 222.106 -63.356  312.550  1.00 152.25 -1 151  ASP s9 OD2   1 
ATOM   33506  N  N     . SER X   24 152  ? 226.962 -60.721  311.661  1.00 106.72 0  152  SER s9 N     1 
ATOM   33507  C  CA    . SER X   24 152  ? 228.373 -60.628  311.317  1.00 105.06 0  152  SER s9 CA    1 
ATOM   33508  C  C     . SER X   24 152  ? 229.118 -59.534  312.081  1.00 106.14 0  152  SER s9 C     1 
ATOM   33509  O  O     . SER X   24 152  ? 230.344 -59.457  311.961  1.00 105.30 0  152  SER s9 O     1 
ATOM   33510  C  CB    . SER X   24 152  ? 228.518 -60.395  309.810  1.00 100.31 0  152  SER s9 CB    1 
ATOM   33511  O  OG    . SER X   24 152  ? 227.276 -60.032  309.231  1.00 102.71 0  152  SER s9 OG    1 
ATOM   33512  N  N     . GLU X   24 153  ? 228.411 -58.675  312.829  1.00 104.05 0  153  GLU s9 N     1 
ATOM   33513  C  CA    . GLU X   24 153  ? 229.048 -57.546  313.513  1.00 104.74 0  153  GLU s9 CA    1 
ATOM   33514  C  C     . GLU X   24 153  ? 230.248 -57.967  314.356  1.00 117.44 0  153  GLU s9 C     1 
ATOM   33515  O  O     . GLU X   24 153  ? 231.278 -57.287  314.355  1.00 115.16 0  153  GLU s9 O     1 
ATOM   33516  C  CB    . GLU X   24 153  ? 228.043 -56.775  314.368  1.00 110.61 0  153  GLU s9 CB    1 
ATOM   33517  C  CG    . GLU X   24 153  ? 227.901 -55.322  313.933  1.00 122.20 0  153  GLU s9 CG    1 
ATOM   33518  C  CD    . GLU X   24 153  ? 226.840 -54.570  314.710  1.00 121.95 0  153  GLU s9 CD    1 
ATOM   33519  O  OE1   . GLU X   24 153  ? 225.665 -54.997  314.685  1.00 110.75 0  153  GLU s9 OE1   1 
ATOM   33520  O  OE2   . GLU X   24 153  ? 227.181 -53.546  315.340  1.00 116.20 -1 153  GLU s9 OE2   1 
ATOM   33521  N  N     . LYS X   24 154  ? 230.114 -59.000  315.179  1.00 129.92 0  154  LYS s9 N     1 
ATOM   33522  C  CA    . LYS X   24 154  ? 231.356 -59.467  315.795  1.00 127.34 0  154  LYS s9 CA    1 
ATOM   33523  C  C     . LYS X   24 154  ? 232.034 -60.536  314.941  1.00 122.33 0  154  LYS s9 C     1 
ATOM   33524  O  O     . LYS X   24 154  ? 232.391 -61.606  315.431  1.00 130.97 0  154  LYS s9 O     1 
ATOM   33525  C  CB    . LYS X   24 154  ? 231.076 -59.988  317.200  1.00 137.19 0  154  LYS s9 CB    1 
ATOM   33526  C  CG    . LYS X   24 154  ? 229.868 -60.909  317.306  1.00 138.02 0  154  LYS s9 CG    1 
ATOM   33527  C  CD    . LYS X   24 154  ? 229.035 -60.581  318.535  1.00 142.55 0  154  LYS s9 CD    1 
ATOM   33528  C  CE    . LYS X   24 154  ? 228.086 -61.717  318.895  1.00 142.27 0  154  LYS s9 CE    1 
ATOM   33529  N  NZ    . LYS X   24 154  ? 227.139 -62.037  317.794  1.00 138.01 1  154  LYS s9 NZ    1 
ATOM   33530  N  N     . HIS X   24 155  ? 232.239 -60.251  313.644  1.00 110.78 0  155  HIS s9 N     1 
ATOM   33531  C  CA    . HIS X   24 155  ? 233.064 -61.126  312.819  1.00 110.45 0  155  HIS s9 CA    1 
ATOM   33532  C  C     . HIS X   24 155  ? 233.968 -60.383  311.836  1.00 103.38 0  155  HIS s9 C     1 
ATOM   33533  O  O     . HIS X   24 155  ? 234.451 -60.999  310.878  1.00 98.40  0  155  HIS s9 O     1 
ATOM   33534  C  CB    . HIS X   24 155  ? 232.182 -62.135  312.086  1.00 100.38 0  155  HIS s9 CB    1 
ATOM   33535  C  CG    . HIS X   24 155  ? 231.508 -63.102  313.006  1.00 105.12 0  155  HIS s9 CG    1 
ATOM   33536  N  ND1   . HIS X   24 155  ? 230.255 -62.876  313.534  1.00 111.98 0  155  HIS s9 ND1   1 
ATOM   33537  C  CD2   . HIS X   24 155  ? 231.932 -64.275  313.532  1.00 102.30 0  155  HIS s9 CD2   1 
ATOM   33538  C  CE1   . HIS X   24 155  ? 229.925 -63.882  314.324  1.00 108.35 0  155  HIS s9 CE1   1 
ATOM   33539  N  NE2   . HIS X   24 155  ? 230.926 -64.744  314.341  1.00 108.58 0  155  HIS s9 NE2   1 
ATOM   33540  N  N     . ILE X   24 156  ? 234.232 -59.096  312.030  1.00 97.80  0  156  ILE s9 N     1 
ATOM   33541  C  CA    . ILE X   24 156  ? 235.025 -58.329  311.075  1.00 100.19 0  156  ILE s9 CA    1 
ATOM   33542  C  C     . ILE X   24 156  ? 236.393 -58.092  311.689  1.00 95.36  0  156  ILE s9 C     1 
ATOM   33543  O  O     . ILE X   24 156  ? 236.552 -57.282  312.610  1.00 98.37  0  156  ILE s9 O     1 
ATOM   33544  C  CB    . ILE X   24 156  ? 234.368 -57.003  310.661  1.00 98.41  0  156  ILE s9 CB    1 
ATOM   33545  C  CG1   . ILE X   24 156  ? 232.864 -57.142  310.456  1.00 93.11  0  156  ILE s9 CG1   1 
ATOM   33546  C  CG2   . ILE X   24 156  ? 234.982 -56.469  309.387  1.00 104.38 0  156  ILE s9 CG2   1 
ATOM   33547  C  CD1   . ILE X   24 156  ? 232.077 -56.720  311.627  1.00 93.65  0  156  ILE s9 CD1   1 
ATOM   33548  N  N     . ASP X   24 157  ? 237.380 -58.802  311.161  1.00 96.40  0  157  ASP s9 N     1 
ATOM   33549  C  CA    . ASP X   24 157  ? 238.753 -58.740  311.614  1.00 110.31 0  157  ASP s9 CA    1 
ATOM   33550  C  C     . ASP X   24 157  ? 239.657 -58.652  310.398  1.00 98.84  0  157  ASP s9 C     1 
ATOM   33551  O  O     . ASP X   24 157  ? 239.212 -58.739  309.250  1.00 102.36 0  157  ASP s9 O     1 
ATOM   33552  C  CB    . ASP X   24 157  ? 239.122 -59.956  312.470  1.00 129.13 0  157  ASP s9 CB    1 
ATOM   33553  C  CG    . ASP X   24 157  ? 240.069 -59.603  313.596  1.00 124.23 0  157  ASP s9 CG    1 
ATOM   33554  O  OD1   . ASP X   24 157  ? 241.031 -58.843  313.352  1.00 118.96 0  157  ASP s9 OD1   1 
ATOM   33555  O  OD2   . ASP X   24 157  ? 239.847 -60.079  314.729  1.00 120.11 -1 157  ASP s9 OD2   1 
ATOM   33556  N  N     . PHE X   24 158  ? 240.941 -58.455  310.663  1.00 93.15  0  158  PHE s9 N     1 
ATOM   33557  C  CA    . PHE X   24 158  ? 241.900 -58.265  309.592  1.00 91.43  0  158  PHE s9 CA    1 
ATOM   33558  C  C     . PHE X   24 158  ? 242.083 -59.564  308.812  1.00 102.27 0  158  PHE s9 C     1 
ATOM   33559  O  O     . PHE X   24 158  ? 241.516 -60.611  309.138  1.00 92.14  0  158  PHE s9 O     1 
ATOM   33560  C  CB    . PHE X   24 158  ? 243.210 -57.734  310.160  1.00 96.61  0  158  PHE s9 CB    1 
ATOM   33561  C  CG    . PHE X   24 158  ? 243.158 -56.277  310.489  1.00 96.55  0  158  PHE s9 CG    1 
ATOM   33562  C  CD1   . PHE X   24 158  ? 241.946 -55.659  310.736  1.00 95.79  0  158  PHE s9 CD1   1 
ATOM   33563  C  CD2   . PHE X   24 158  ? 244.305 -55.527  310.570  1.00 95.65  0  158  PHE s9 CD2   1 
ATOM   33564  C  CE1   . PHE X   24 158  ? 241.887 -54.330  311.035  1.00 96.80  0  158  PHE s9 CE1   1 
ATOM   33565  C  CE2   . PHE X   24 158  ? 244.246 -54.192  310.875  1.00 96.90  0  158  PHE s9 CE2   1 
ATOM   33566  C  CZ    . PHE X   24 158  ? 243.036 -53.589  311.106  1.00 95.91  0  158  PHE s9 CZ    1 
ATOM   33567  N  N     . ALA X   24 159  ? 242.896 -59.493  307.768  1.00 114.38 0  159  ALA s9 N     1 
ATOM   33568  C  CA    . ALA X   24 159  ? 242.808 -60.692  306.953  1.00 116.73 0  159  ALA s9 CA    1 
ATOM   33569  C  C     . ALA X   24 159  ? 243.967 -61.632  307.244  1.00 114.38 0  159  ALA s9 C     1 
ATOM   33570  O  O     . ALA X   24 159  ? 245.113 -61.183  307.373  1.00 116.56 0  159  ALA s9 O     1 
ATOM   33571  C  CB    . ALA X   24 159  ? 242.805 -60.341  305.465  1.00 123.43 0  159  ALA s9 CB    1 
ATOM   33572  N  N     . PRO X   24 160  ? 243.659 -62.930  307.385  1.00 95.86  0  160  PRO s9 N     1 
ATOM   33573  C  CA    . PRO X   24 160  ? 244.717 -63.949  307.490  1.00 98.61  0  160  PRO s9 CA    1 
ATOM   33574  C  C     . PRO X   24 160  ? 245.796 -63.787  306.430  1.00 106.78 0  160  PRO s9 C     1 
ATOM   33575  O  O     . PRO X   24 160  ? 246.938 -64.218  306.620  1.00 105.47 0  160  PRO s9 O     1 
ATOM   33576  C  CB    . PRO X   24 160  ? 243.956 -65.271  307.319  1.00 93.85  0  160  PRO s9 CB    1 
ATOM   33577  C  CG    . PRO X   24 160  ? 242.540 -64.965  307.663  1.00 87.38  0  160  PRO s9 CG    1 
ATOM   33578  C  CD    . PRO X   24 160  ? 242.303 -63.505  307.424  1.00 91.80  0  160  PRO s9 CD    1 
ATOM   33579  N  N     . THR X   24 161  ? 245.439 -63.161  305.308  1.00 119.47 0  161  THR s9 N     1 
ATOM   33580  C  CA    . THR X   24 161  ? 246.354 -62.943  304.198  1.00 125.75 0  161  THR s9 CA    1 
ATOM   33581  C  C     . THR X   24 161  ? 247.035 -61.579  304.244  1.00 125.62 0  161  THR s9 C     1 
ATOM   33582  O  O     . THR X   24 161  ? 248.022 -61.372  303.530  1.00 126.51 0  161  THR s9 O     1 
ATOM   33583  C  CB    . THR X   24 161  ? 245.588 -63.077  302.875  1.00 131.40 0  161  THR s9 CB    1 
ATOM   33584  O  OG1   . THR X   24 161  ? 244.609 -64.118  302.992  1.00 124.73 0  161  THR s9 OG1   1 
ATOM   33585  C  CG2   . THR X   24 161  ? 246.530 -63.406  301.728  1.00 132.53 0  161  THR s9 CG2   1 
ATOM   33586  N  N     . SER X   24 162  ? 246.549 -60.657  305.072  1.00 116.30 0  162  SER s9 N     1 
ATOM   33587  C  CA    . SER X   24 162  ? 247.137 -59.334  305.179  1.00 118.23 0  162  SER s9 CA    1 
ATOM   33588  C  C     . SER X   24 162  ? 248.486 -59.396  305.894  1.00 122.64 0  162  SER s9 C     1 
ATOM   33589  O  O     . SER X   24 162  ? 248.858 -60.428  306.457  1.00 124.69 0  162  SER s9 O     1 
ATOM   33590  C  CB    . SER X   24 162  ? 246.174 -58.405  305.915  1.00 114.39 0  162  SER s9 CB    1 
ATOM   33591  O  OG    . SER X   24 162  ? 246.449 -58.384  307.302  1.00 118.35 0  162  SER s9 OG    1 
ATOM   33592  N  N     . PRO X   24 163  ? 249.250 -58.290  305.891  1.00 129.73 0  163  PRO s9 N     1 
ATOM   33593  C  CA    . PRO X   24 163  ? 250.359 -58.166  306.850  1.00 131.70 0  163  PRO s9 CA    1 
ATOM   33594  C  C     . PRO X   24 163  ? 249.862 -57.661  308.185  1.00 122.59 0  163  PRO s9 C     1 
ATOM   33595  O  O     . PRO X   24 163  ? 250.450 -57.914  309.242  1.00 121.79 0  163  PRO s9 O     1 
ATOM   33596  C  CB    . PRO X   24 163  ? 251.284 -57.134  306.206  1.00 130.95 0  163  PRO s9 CB    1 
ATOM   33597  C  CG    . PRO X   24 163  ? 250.503 -56.483  305.114  1.00 131.59 0  163  PRO s9 CG    1 
ATOM   33598  C  CD    . PRO X   24 163  ? 249.194 -57.171  304.936  1.00 125.70 0  163  PRO s9 CD    1 
ATOM   33599  N  N     . PHE X   24 164  ? 248.755 -56.932  308.120  1.00 121.55 0  164  PHE s9 N     1 
ATOM   33600  C  CA    . PHE X   24 164  ? 248.038 -56.432  309.277  1.00 111.32 0  164  PHE s9 CA    1 
ATOM   33601  C  C     . PHE X   24 164  ? 247.316 -57.541  310.030  1.00 106.77 0  164  PHE s9 C     1 
ATOM   33602  O  O     . PHE X   24 164  ? 246.698 -57.269  311.065  1.00 104.77 0  164  PHE s9 O     1 
ATOM   33603  C  CB    . PHE X   24 164  ? 247.042 -55.370  308.804  1.00 108.35 0  164  PHE s9 CB    1 
ATOM   33604  C  CG    . PHE X   24 164  ? 247.530 -53.951  308.937  1.00 115.28 0  164  PHE s9 CG    1 
ATOM   33605  C  CD1   . PHE X   24 164  ? 248.490 -53.441  308.079  1.00 113.15 0  164  PHE s9 CD1   1 
ATOM   33606  C  CD2   . PHE X   24 164  ? 246.996 -53.116  309.899  1.00 127.88 0  164  PHE s9 CD2   1 
ATOM   33607  C  CE1   . PHE X   24 164  ? 248.916 -52.127  308.201  1.00 124.88 0  164  PHE s9 CE1   1 
ATOM   33608  C  CE2   . PHE X   24 164  ? 247.410 -51.809  310.025  1.00 128.51 0  164  PHE s9 CE2   1 
ATOM   33609  C  CZ    . PHE X   24 164  ? 248.373 -51.312  309.177  1.00 128.48 0  164  PHE s9 CZ    1 
ATOM   33610  N  N     . GLY X   24 165  ? 247.394 -58.778  309.535  1.00 104.21 0  165  GLY s9 N     1 
ATOM   33611  C  CA    . GLY X   24 165  ? 246.639 -59.886  310.082  1.00 103.14 0  165  GLY s9 CA    1 
ATOM   33612  C  C     . GLY X   24 165  ? 247.391 -61.201  310.120  1.00 108.13 0  165  GLY s9 C     1 
ATOM   33613  O  O     . GLY X   24 165  ? 246.768 -62.258  310.272  1.00 102.50 0  165  GLY s9 O     1 
ATOM   33614  N  N     . GLY X   24 166  ? 248.723 -61.172  310.012  1.00 112.82 0  166  GLY s9 N     1 
ATOM   33615  C  CA    . GLY X   24 166  ? 249.494 -62.390  309.851  1.00 114.72 0  166  GLY s9 CA    1 
ATOM   33616  C  C     . GLY X   24 166  ? 250.419 -62.347  308.637  1.00 116.67 0  166  GLY s9 C     1 
ATOM   33617  O  O     . GLY X   24 166  ? 250.964 -61.293  308.285  1.00 118.49 0  166  GLY s9 O     1 
ATOM   33618  N  N     . ALA X   24 167  ? 250.557 -63.507  307.995  1.00 140.52 0  167  ALA s9 N     1 
ATOM   33619  C  CA    . ALA X   24 167  ? 251.780 -63.931  307.318  1.00 152.87 0  167  ALA s9 CA    1 
ATOM   33620  C  C     . ALA X   24 167  ? 252.345 -62.885  306.362  1.00 143.90 0  167  ALA s9 C     1 
ATOM   33621  O  O     . ALA X   24 167  ? 251.616 -62.085  305.769  1.00 144.30 0  167  ALA s9 O     1 
ATOM   33622  C  CB    . ALA X   24 167  ? 251.518 -65.228  306.551  1.00 150.95 0  167  ALA s9 CB    1 
ATOM   33623  N  N     . ARG X   24 168  ? 253.683 -62.936  306.198  1.00 136.08 0  168  ARG s9 N     1 
ATOM   33624  C  CA    . ARG X   24 168  ? 254.404 -62.310  305.094  1.00 134.41 0  168  ARG s9 CA    1 
ATOM   33625  C  C     . ARG X   24 168  ? 254.164 -60.807  304.998  1.00 140.15 0  168  ARG s9 C     1 
ATOM   33626  O  O     . ARG X   24 168  ? 253.466 -60.359  304.085  1.00 150.45 0  168  ARG s9 O     1 
ATOM   33627  C  CB    . ARG X   24 168  ? 254.038 -62.959  303.755  1.00 137.18 0  168  ARG s9 CB    1 
ATOM   33628  C  CG    . ARG X   24 168  ? 255.167 -62.881  302.739  1.00 132.94 0  168  ARG s9 CG    1 
ATOM   33629  C  CD    . ARG X   24 168  ? 254.779 -63.558  301.439  1.00 141.57 0  168  ARG s9 CD    1 
ATOM   33630  N  NE    . ARG X   24 168  ? 254.259 -64.900  301.665  1.00 153.49 0  168  ARG s9 NE    1 
ATOM   33631  C  CZ    . ARG X   24 168  ? 254.700 -65.988  301.048  1.00 147.72 0  168  ARG s9 CZ    1 
ATOM   33632  N  NH1   . ARG X   24 168  ? 255.680 -65.932  300.161  1.00 140.57 1  168  ARG s9 NH1   1 
ATOM   33633  N  NH2   . ARG X   24 168  ? 254.147 -67.163  301.334  1.00 139.68 0  168  ARG s9 NH2   1 
ATOM   33634  N  N     . PRO X   24 169  ? 254.690 -60.007  305.943  1.00 114.94 0  169  PRO s9 N     1 
ATOM   33635  C  CA    . PRO X   24 169  ? 254.391 -58.568  305.941  1.00 114.11 0  169  PRO s9 CA    1 
ATOM   33636  C  C     . PRO X   24 169  ? 254.461 -57.994  304.536  1.00 124.90 0  169  PRO s9 C     1 
ATOM   33637  O  O     . PRO X   24 169  ? 255.445 -58.248  303.826  1.00 126.08 0  169  PRO s9 O     1 
ATOM   33638  C  CB    . PRO X   24 169  ? 255.475 -57.981  306.854  1.00 102.27 0  169  PRO s9 CB    1 
ATOM   33639  C  CG    . PRO X   24 169  ? 256.607 -58.986  306.865  1.00 102.44 0  169  PRO s9 CG    1 
ATOM   33640  C  CD    . PRO X   24 169  ? 256.115 -60.253  306.238  1.00 108.94 0  169  PRO s9 CD    1 
ATOM   33641  N  N     . GLY X   24 170  ? 253.436 -57.242  304.126  1.00 135.63 0  170  GLY s9 N     1 
ATOM   33642  C  CA    . GLY X   24 170  ? 253.280 -56.823  302.752  1.00 140.72 0  170  GLY s9 CA    1 
ATOM   33643  C  C     . GLY X   24 170  ? 254.606 -56.299  302.275  1.00 141.22 0  170  GLY s9 C     1 
ATOM   33644  O  O     . GLY X   24 170  ? 255.232 -55.500  302.976  1.00 138.28 0  170  GLY s9 O     1 
ATOM   33645  N  N     . ARG X   24 171  ? 255.052 -56.698  301.090  1.00 148.25 0  171  ARG s9 N     1 
ATOM   33646  C  CA    . ARG X   24 171  ? 256.486 -56.738  300.847  1.00 157.24 0  171  ARG s9 CA    1 
ATOM   33647  C  C     . ARG X   24 171  ? 256.959 -55.517  300.079  1.00 148.15 0  171  ARG s9 C     1 
ATOM   33648  O  O     . ARG X   24 171  ? 257.889 -55.594  299.268  1.00 150.64 0  171  ARG s9 O     1 
ATOM   33649  C  CB    . ARG X   24 171  ? 256.862 -58.042  300.152  1.00 163.62 0  171  ARG s9 CB    1 
ATOM   33650  C  CG    . ARG X   24 171  ? 256.928 -59.195  301.156  1.00 154.49 0  171  ARG s9 CG    1 
ATOM   33651  C  CD    . ARG X   24 171  ? 257.167 -60.532  300.501  1.00 157.31 0  171  ARG s9 CD    1 
ATOM   33652  N  NE    . ARG X   24 171  ? 257.846 -60.375  299.224  1.00 155.20 0  171  ARG s9 NE    1 
ATOM   33653  C  CZ    . ARG X   24 171  ? 259.160 -60.280  299.080  1.00 156.69 0  171  ARG s9 CZ    1 
ATOM   33654  N  NH1   . ARG X   24 171  ? 259.977 -60.357  300.117  1.00 165.86 1  171  ARG s9 NH1   1 
ATOM   33655  N  NH2   . ARG X   24 171  ? 259.666 -60.099  297.865  1.00 152.45 0  171  ARG s9 NH2   1 
ATOM   33656  N  N     . VAL X   24 172  ? 256.301 -54.381  300.329  1.00 124.86 0  172  VAL s9 N     1 
ATOM   33657  C  CA    . VAL X   24 172  ? 257.007 -53.108  300.423  1.00 121.77 0  172  VAL s9 CA    1 
ATOM   33658  C  C     . VAL X   24 172  ? 257.592 -52.928  301.818  1.00 123.61 0  172  VAL s9 C     1 
ATOM   33659  O  O     . VAL X   24 172  ? 258.234 -51.908  302.090  1.00 115.61 0  172  VAL s9 O     1 
ATOM   33660  C  CB    . VAL X   24 172  ? 256.027 -51.997  299.981  1.00 120.17 0  172  VAL s9 CB    1 
ATOM   33661  C  CG1   . VAL X   24 172  ? 254.730 -52.067  300.771  1.00 115.71 0  172  VAL s9 CG1   1 
ATOM   33662  C  CG2   . VAL X   24 172  ? 256.648 -50.598  300.037  1.00 100.15 0  172  VAL s9 CG2   1 
ATOM   33663  N  N     . ALA X   24 173  ? 257.392 -53.905  302.715  1.00 134.76 0  173  ALA s9 N     1 
ATOM   33664  C  CA    . ALA X   24 173  ? 258.146 -54.054  303.961  1.00 132.70 0  173  ALA s9 CA    1 
ATOM   33665  C  C     . ALA X   24 173  ? 259.411 -54.874  303.758  1.00 141.87 0  173  ALA s9 C     1 
ATOM   33666  O  O     . ALA X   24 173  ? 260.502 -54.444  304.138  1.00 145.93 0  173  ALA s9 O     1 
ATOM   33667  C  CB    . ALA X   24 173  ? 257.299 -54.710  305.053  1.00 128.36 0  173  ALA s9 CB    1 
ATOM   33668  N  N     . ARG X   24 174  ? 259.278 -56.060  303.169  1.00 148.14 0  174  ARG s9 N     1 
ATOM   33669  C  CA    . ARG X   24 174  ? 260.457 -56.891  302.976  1.00 157.52 0  174  ARG s9 CA    1 
ATOM   33670  C  C     . ARG X   24 174  ? 261.352 -56.347  301.912  1.00 149.98 0  174  ARG s9 C     1 
ATOM   33671  O  O     . ARG X   24 174  ? 262.298 -57.026  301.536  1.00 152.36 0  174  ARG s9 O     1 
ATOM   33672  C  CB    . ARG X   24 174  ? 260.062 -58.331  302.641  1.00 160.68 0  174  ARG s9 CB    1 
ATOM   33673  C  CG    . ARG X   24 174  ? 259.750 -59.200  303.857  1.00 165.83 0  174  ARG s9 CG    1 
ATOM   33674  C  CD    . ARG X   24 174  ? 260.964 -59.994  304.334  1.00 167.18 0  174  ARG s9 CD    1 
ATOM   33675  N  NE    . ARG X   24 174  ? 260.589 -61.005  305.317  1.00 172.07 0  174  ARG s9 NE    1 
ATOM   33676  C  CZ    . ARG X   24 174  ? 261.435 -61.607  306.142  1.00 178.16 0  174  ARG s9 CZ    1 
ATOM   33677  N  NH1   . ARG X   24 174  ? 262.728 -61.327  306.133  1.00 175.98 1  174  ARG s9 NH1   1 
ATOM   33678  N  NH2   . ARG X   24 174  ? 260.972 -62.512  306.999  1.00 172.30 0  174  ARG s9 NH2   1 
ATOM   33679  N  N     . ARG X   24 175  ? 261.043 -55.163  301.379  1.00 129.35 0  175  ARG s9 N     1 
ATOM   33680  C  CA    . ARG X   24 175  ? 262.063 -54.384  300.692  1.00 130.33 0  175  ARG s9 CA    1 
ATOM   33681  C  C     . ARG X   24 175  ? 262.898 -53.583  301.685  1.00 137.62 0  175  ARG s9 C     1 
ATOM   33682  O  O     . ARG X   24 175  ? 264.104 -53.414  301.483  1.00 141.58 0  175  ARG s9 O     1 
ATOM   33683  C  CB    . ARG X   24 175  ? 261.415 -53.453  299.667  1.00 127.70 0  175  ARG s9 CB    1 
ATOM   33684  C  CG    . ARG X   24 175  ? 262.070 -53.480  298.295  1.00 130.95 0  175  ARG s9 CG    1 
ATOM   33685  C  CD    . ARG X   24 175  ? 261.746 -54.763  297.550  1.00 129.10 0  175  ARG s9 CD    1 
ATOM   33686  N  NE    . ARG X   24 175  ? 262.398 -54.812  296.247  1.00 130.71 0  175  ARG s9 NE    1 
ATOM   33687  C  CZ    . ARG X   24 175  ? 263.390 -55.636  295.936  1.00 128.82 0  175  ARG s9 CZ    1 
ATOM   33688  N  NH1   . ARG X   24 175  ? 263.870 -56.502  296.813  1.00 127.60 1  175  ARG s9 NH1   1 
ATOM   33689  N  NH2   . ARG X   24 175  ? 263.912 -55.590  294.714  1.00 120.82 0  175  ARG s9 NH2   1 
ATOM   33690  N  N     . ASN X   24 176  ? 262.279 -53.080  302.759  1.00 143.03 0  176  ASN s9 N     1 
ATOM   33691  C  CA    . ASN X   24 176  ? 263.049 -52.515  303.866  1.00 146.26 0  176  ASN s9 CA    1 
ATOM   33692  C  C     . ASN X   24 176  ? 263.940 -53.573  304.506  1.00 145.29 0  176  ASN s9 C     1 
ATOM   33693  O  O     . ASN X   24 176  ? 265.166 -53.429  304.551  1.00 142.60 0  176  ASN s9 O     1 
ATOM   33694  C  CB    . ASN X   24 176  ? 262.117 -51.900  304.913  1.00 150.12 0  176  ASN s9 CB    1 
ATOM   33695  C  CG    . ASN X   24 176  ? 261.083 -50.988  304.306  1.00 145.38 0  176  ASN s9 CG    1 
ATOM   33696  O  OD1   . ASN X   24 176  ? 260.365 -51.380  303.396  1.00 143.56 0  176  ASN s9 OD1   1 
ATOM   33697  N  ND2   . ASN X   24 176  ? 261.001 -49.761  304.807  1.00 134.18 0  176  ASN s9 ND2   1 
ATOM   33698  N  N     . ALA X   24 177  ? 263.323 -54.628  305.052  1.00 152.75 0  177  ALA s9 N     1 
ATOM   33699  C  CA    . ALA X   24 177  ? 264.076 -55.707  305.688  1.00 159.09 0  177  ALA s9 CA    1 
ATOM   33700  C  C     . ALA X   24 177  ? 265.131 -56.289  304.763  1.00 160.50 0  177  ALA s9 C     1 
ATOM   33701  O  O     . ALA X   24 177  ? 266.232 -56.645  305.204  1.00 161.62 0  177  ALA s9 O     1 
ATOM   33702  C  CB    . ALA X   24 177  ? 263.125 -56.807  306.149  1.00 153.97 0  177  ALA s9 CB    1 
ATOM   33703  N  N     . ALA X   24 178  ? 264.826 -56.362  303.466  1.00 160.94 0  178  ALA s9 N     1 
ATOM   33704  C  CA    . ALA X   24 178  ? 265.823 -56.807  302.507  1.00 158.50 0  178  ALA s9 CA    1 
ATOM   33705  C  C     . ALA X   24 178  ? 266.752 -55.683  302.112  1.00 156.90 0  178  ALA s9 C     1 
ATOM   33706  O  O     . ALA X   24 178  ? 267.841 -55.968  301.605  1.00 166.21 0  178  ALA s9 O     1 
ATOM   33707  C  CB    . ALA X   24 178  ? 265.188 -57.395  301.243  1.00 155.01 0  178  ALA s9 CB    1 
ATOM   33708  N  N     . ARG X   24 179  ? 266.365 -54.419  302.300  1.00 141.12 0  179  ARG s9 N     1 
ATOM   33709  C  CA    . ARG X   24 179  ? 267.364 -53.394  302.050  1.00 138.97 0  179  ARG s9 CA    1 
ATOM   33710  C  C     . ARG X   24 179  ? 268.512 -53.577  303.026  1.00 145.17 0  179  ARG s9 C     1 
ATOM   33711  O  O     . ARG X   24 179  ? 269.619 -53.922  302.609  1.00 152.38 0  179  ARG s9 O     1 
ATOM   33712  C  CB    . ARG X   24 179  ? 266.739 -51.983  302.134  1.00 133.44 0  179  ARG s9 CB    1 
ATOM   33713  C  CG    . ARG X   24 179  ? 267.620 -50.655  302.331  1.00 138.75 0  179  ARG s9 CG    1 
ATOM   33714  C  CD    . ARG X   24 179  ? 269.001 -50.506  301.580  1.00 148.93 0  179  ARG s9 CD    1 
ATOM   33715  N  NE    . ARG X   24 179  ? 270.007 -51.365  302.185  1.00 151.46 0  179  ARG s9 NE    1 
ATOM   33716  C  CZ    . ARG X   24 179  ? 271.161 -51.721  301.634  1.00 154.45 0  179  ARG s9 CZ    1 
ATOM   33717  N  NH1   . ARG X   24 179  ? 271.578 -51.205  300.489  1.00 154.13 1  179  ARG s9 NH1   1 
ATOM   33718  N  NH2   . ARG X   24 179  ? 271.886 -52.669  302.218  1.00 155.13 0  179  ARG s9 NH2   1 
ATOM   33719  N  N     . LYS X   24 180  ? 268.227 -53.641  304.321  1.00 142.74 0  180  LYS s9 N     1 
ATOM   33720  C  CA    . LYS X   24 180  ? 269.377 -53.382  305.178  1.00 142.07 0  180  LYS s9 CA    1 
ATOM   33721  C  C     . LYS X   24 180  ? 270.227 -54.637  305.325  1.00 145.86 0  180  LYS s9 C     1 
ATOM   33722  O  O     . LYS X   24 180  ? 270.493 -55.078  306.447  1.00 138.02 0  180  LYS s9 O     1 
ATOM   33723  C  CB    . LYS X   24 180  ? 268.960 -52.856  306.564  1.00 127.12 0  180  LYS s9 CB    1 
ATOM   33724  C  CG    . LYS X   24 180  ? 267.761 -51.911  306.616  1.00 112.03 0  180  LYS s9 CG    1 
ATOM   33725  C  CD    . LYS X   24 180  ? 267.919 -50.676  305.732  1.00 115.05 0  180  LYS s9 CD    1 
ATOM   33726  C  CE    . LYS X   24 180  ? 269.242 -49.953  305.944  1.00 117.46 0  180  LYS s9 CE    1 
ATOM   33727  N  NZ    . LYS X   24 180  ? 269.200 -48.555  305.422  1.00 116.04 1  180  LYS s9 NZ    1 
ATOM   33728  N  N     . ALA X   24 181  ? 270.650 -55.225  304.189  1.00 181.23 0  181  ALA s9 N     1 
ATOM   33729  C  CA    . ALA X   24 181  ? 271.555 -56.368  304.206  1.00 189.06 0  181  ALA s9 CA    1 
ATOM   33730  C  C     . ALA X   24 181  ? 272.674 -56.359  303.161  1.00 195.82 0  181  ALA s9 C     1 
ATOM   33731  O  O     . ALA X   24 181  ? 273.410 -57.349  303.083  1.00 200.92 0  181  ALA s9 O     1 
ATOM   33732  C  CB    . ALA X   24 181  ? 270.746 -57.664  304.050  1.00 190.92 0  181  ALA s9 CB    1 
ATOM   33733  N  N     . GLU X   24 182  ? 272.833 -55.302  302.356  1.00 175.95 0  182  GLU s9 N     1 
ATOM   33734  C  CA    . GLU X   24 182  ? 273.805 -55.290  301.262  1.00 171.74 0  182  GLU s9 CA    1 
ATOM   33735  C  C     . GLU X   24 182  ? 274.918 -54.270  301.448  1.00 172.29 0  182  GLU s9 C     1 
ATOM   33736  O  O     . GLU X   24 182  ? 276.095 -54.625  301.364  1.00 170.06 0  182  GLU s9 O     1 
ATOM   33737  C  CB    . GLU X   24 182  ? 273.102 -55.000  299.924  1.00 162.77 0  182  GLU s9 CB    1 
ATOM   33738  C  CG    . GLU X   24 182  ? 272.098 -56.039  299.469  1.00 160.54 0  182  GLU s9 CG    1 
ATOM   33739  C  CD    . GLU X   24 182  ? 270.708 -55.763  299.998  1.00 162.01 0  182  GLU s9 CD    1 
ATOM   33740  O  OE1   . GLU X   24 182  ? 270.457 -56.085  301.175  1.00 165.11 0  182  GLU s9 OE1   1 
ATOM   33741  O  OE2   . GLU X   24 182  ? 269.871 -55.229  299.240  1.00 158.51 -1 182  GLU s9 OE2   1 
ATOM   33742  N  N     . ALA X   24 183  ? 274.590 -53.004  301.699  1.00 177.09 0  183  ALA s9 N     1 
ATOM   33743  C  CA    . ALA X   24 183  ? 275.624 -52.038  302.041  1.00 177.48 0  183  ALA s9 CA    1 
ATOM   33744  C  C     . ALA X   24 183  ? 275.947 -52.042  303.524  1.00 181.12 0  183  ALA s9 C     1 
ATOM   33745  O  O     . ALA X   24 183  ? 277.000 -51.530  303.920  1.00 186.08 0  183  ALA s9 O     1 
ATOM   33746  C  CB    . ALA X   24 183  ? 275.207 -50.629  301.610  1.00 170.11 0  183  ALA s9 CB    1 
ATOM   33747  N  N     . SER X   24 184  ? 275.063 -52.603  304.346  1.00 177.50 0  184  SER s9 N     1 
ATOM   33748  C  CA    . SER X   24 184  ? 275.312 -52.815  305.764  1.00 176.54 0  184  SER s9 CA    1 
ATOM   33749  C  C     . SER X   24 184  ? 275.538 -54.288  306.091  1.00 182.88 0  184  SER s9 C     1 
ATOM   33750  O  O     . SER X   24 184  ? 275.370 -54.693  307.247  1.00 183.23 0  184  SER s9 O     1 
ATOM   33751  C  CB    . SER X   24 184  ? 274.151 -52.250  306.583  1.00 168.74 0  184  SER s9 CB    1 
ATOM   33752  O  OG    . SER X   24 184  ? 274.082 -52.848  307.863  1.00 170.08 0  184  SER s9 OG    1 
ATOM   33753  N  N     . GLY X   24 185  ? 275.899 -55.100  305.096  1.00 188.87 0  185  GLY s9 N     1 
ATOM   33754  C  CA    . GLY X   24 185  ? 276.150 -56.509  305.331  1.00 186.42 0  185  GLY s9 CA    1 
ATOM   33755  C  C     . GLY X   24 185  ? 277.425 -57.095  304.761  1.00 183.59 0  185  GLY s9 C     1 
ATOM   33756  O  O     . GLY X   24 185  ? 277.776 -58.233  305.088  1.00 184.15 0  185  GLY s9 O     1 
ATOM   33757  N  N     . GLU X   24 186  ? 278.128 -56.336  303.925  1.00 175.96 0  186  GLU s9 N     1 
ATOM   33758  C  CA    . GLU X   24 186  ? 279.338 -56.840  303.274  1.00 171.37 0  186  GLU s9 CA    1 
ATOM   33759  C  C     . GLU X   24 186  ? 280.508 -55.867  303.388  1.00 168.96 0  186  GLU s9 C     1 
ATOM   33760  O  O     . GLU X   24 186  ? 281.589 -56.241  303.835  1.00 166.32 0  186  GLU s9 O     1 
ATOM   33761  C  CB    . GLU X   24 186  ? 279.041 -57.183  301.798  1.00 171.34 0  186  GLU s9 CB    1 
ATOM   33762  C  CG    . GLU X   24 186  ? 278.759 -55.990  300.846  1.00 174.28 0  186  GLU s9 CG    1 
ATOM   33763  C  CD    . GLU X   24 186  ? 279.973 -55.298  300.251  1.00 175.41 0  186  GLU s9 CD    1 
ATOM   33764  O  OE1   . GLU X   24 186  ? 279.887 -54.094  299.921  1.00 170.85 0  186  GLU s9 OE1   1 
ATOM   33765  O  OE2   . GLU X   24 186  ? 280.980 -55.986  300.027  1.00 174.26 -1 186  GLU s9 OE2   1 
ATOM   33766  N  N     . SER Y   25 2    ? 61.050  48.422   125.441  1.00 120.84 0  2    SER l  N     1 
ATOM   33767  C  CA    . SER Y   25 2    ? 60.486  47.190   125.983  1.00 117.41 0  2    SER l  CA    1 
ATOM   33768  C  C     . SER Y   25 2    ? 60.976  45.963   125.220  1.00 112.03 0  2    SER l  C     1 
ATOM   33769  O  O     . SER Y   25 2    ? 60.179  45.198   124.676  1.00 104.82 0  2    SER l  O     1 
ATOM   33770  C  CB    . SER Y   25 2    ? 58.958  47.242   125.961  1.00 111.08 0  2    SER l  CB    1 
ATOM   33771  O  OG    . SER Y   25 2    ? 58.446  47.706   127.198  1.00 88.92  0  2    SER l  OG    1 
ATOM   33772  N  N     . ARG Y   25 3    ? 62.290  45.796   125.167  1.00 115.24 0  3    ARG l  N     1 
ATOM   33773  C  CA    . ARG Y   25 3    ? 62.893  44.597   124.595  1.00 117.60 0  3    ARG l  CA    1 
ATOM   33774  C  C     . ARG Y   25 3    ? 62.787  43.438   125.584  1.00 109.86 0  3    ARG l  C     1 
ATOM   33775  O  O     . ARG Y   25 3    ? 63.169  43.591   126.746  1.00 117.26 0  3    ARG l  O     1 
ATOM   33776  C  CB    . ARG Y   25 3    ? 64.342  44.858   124.207  1.00 119.80 0  3    ARG l  CB    1 
ATOM   33777  C  CG    . ARG Y   25 3    ? 64.529  45.553   122.858  1.00 114.65 0  3    ARG l  CG    1 
ATOM   33778  C  CD    . ARG Y   25 3    ? 63.553  45.053   121.802  1.00 106.50 0  3    ARG l  CD    1 
ATOM   33779  N  NE    . ARG Y   25 3    ? 64.078  43.909   121.067  1.00 108.66 0  3    ARG l  NE    1 
ATOM   33780  C  CZ    . ARG Y   25 3    ? 63.597  43.475   119.910  1.00 110.13 0  3    ARG l  CZ    1 
ATOM   33781  N  NH1   . ARG Y   25 3    ? 62.583  44.079   119.312  1.00 105.39 1  3    ARG l  NH1   1 
ATOM   33782  N  NH2   . ARG Y   25 3    ? 64.144  42.406   119.340  1.00 105.46 0  3    ARG l  NH2   1 
ATOM   33783  N  N     . PRO Y   25 4    ? 62.259  42.283   125.164  1.00 94.34  0  4    PRO l  N     1 
ATOM   33784  C  CA    . PRO Y   25 4    ? 61.774  41.265   126.123  1.00 97.58  0  4    PRO l  CA    1 
ATOM   33785  C  C     . PRO Y   25 4    ? 62.777  40.704   127.155  1.00 98.44  0  4    PRO l  C     1 
ATOM   33786  O  O     . PRO Y   25 4    ? 62.335  39.929   128.012  1.00 89.23  0  4    PRO l  O     1 
ATOM   33787  C  CB    . PRO Y   25 4    ? 61.265  40.148   125.201  1.00 90.99  0  4    PRO l  CB    1 
ATOM   33788  C  CG    . PRO Y   25 4    ? 61.014  40.803   123.854  1.00 94.63  0  4    PRO l  CG    1 
ATOM   33789  C  CD    . PRO Y   25 4    ? 61.536  42.214   123.888  1.00 92.98  0  4    PRO l  CD    1 
ATOM   33790  N  N     . GLN Y   25 5    ? 64.072  41.029   127.111  1.00 100.41 0  5    GLN l  N     1 
ATOM   33791  C  CA    . GLN Y   25 5    ? 64.993  40.728   128.227  1.00 93.50  0  5    GLN l  CA    1 
ATOM   33792  C  C     . GLN Y   25 5    ? 65.088  39.234   128.583  1.00 84.75  0  5    GLN l  C     1 
ATOM   33793  O  O     . GLN Y   25 5    ? 64.710  38.812   129.678  1.00 109.82 0  5    GLN l  O     1 
ATOM   33794  C  CB    . GLN Y   25 5    ? 64.606  41.526   129.479  1.00 92.09  0  5    GLN l  CB    1 
ATOM   33795  C  CG    . GLN Y   25 5    ? 64.560  43.035   129.332  1.00 89.53  0  5    GLN l  CG    1 
ATOM   33796  C  CD    . GLN Y   25 5    ? 65.875  43.638   128.882  1.00 96.27  0  5    GLN l  CD    1 
ATOM   33797  O  OE1   . GLN Y   25 5    ? 66.945  43.069   129.102  1.00 92.54  0  5    GLN l  OE1   1 
ATOM   33798  N  NE2   . GLN Y   25 5    ? 65.802  44.806   128.254  1.00 97.00  0  5    GLN l  NE2   1 
ATOM   33799  N  N     . VAL Y   25 6    ? 65.585  38.421   127.640  1.00 66.00  0  6    VAL l  N     1 
ATOM   33800  C  CA    . VAL Y   25 6    ? 65.795  36.996   127.904  1.00 74.09  0  6    VAL l  CA    1 
ATOM   33801  C  C     . VAL Y   25 6    ? 67.047  36.792   128.761  1.00 78.18  0  6    VAL l  C     1 
ATOM   33802  O  O     . VAL Y   25 6    ? 68.027  37.538   128.666  1.00 79.26  0  6    VAL l  O     1 
ATOM   33803  C  CB    . VAL Y   25 6    ? 65.891  36.222   126.567  1.00 83.83  0  6    VAL l  CB    1 
ATOM   33804  C  CG1   . VAL Y   25 6    ? 66.949  36.839   125.680  1.00 64.96  0  6    VAL l  CG1   1 
ATOM   33805  C  CG2   . VAL Y   25 6    ? 66.176  34.737   126.795  1.00 85.25  0  6    VAL l  CG2   1 
ATOM   33806  N  N     . THR Y   25 7    ? 67.007  35.766   129.620  1.00 73.76  0  7    THR l  N     1 
ATOM   33807  C  CA    . THR Y   25 7    ? 67.997  35.540   130.676  1.00 73.73  0  7    THR l  CA    1 
ATOM   33808  C  C     . THR Y   25 7    ? 69.137  34.607   130.266  1.00 72.57  0  7    THR l  C     1 
ATOM   33809  O  O     . THR Y   25 7    ? 68.931  33.640   129.528  1.00 75.98  0  7    THR l  O     1 
ATOM   33810  C  CB    . THR Y   25 7    ? 67.316  34.974   131.922  1.00 73.68  0  7    THR l  CB    1 
ATOM   33811  O  OG1   . THR Y   25 7    ? 67.437  33.545   131.920  1.00 68.89  0  7    THR l  OG1   1 
ATOM   33812  C  CG2   . THR Y   25 7    ? 65.845  35.350   131.940  1.00 66.44  0  7    THR l  CG2   1 
ATOM   33813  N  N     . VAL Y   25 8    ? 70.347  34.912   130.761  1.00 68.62  0  8    VAL l  N     1 
ATOM   33814  C  CA    . VAL Y   25 8    ? 71.466  33.958   130.725  1.00 68.11  0  8    VAL l  CA    1 
ATOM   33815  C  C     . VAL Y   25 8    ? 71.158  32.772   131.639  1.00 64.51  0  8    VAL l  C     1 
ATOM   33816  O  O     . VAL Y   25 8    ? 70.275  32.825   132.503  1.00 68.93  0  8    VAL l  O     1 
ATOM   33817  C  CB    . VAL Y   25 8    ? 72.785  34.646   131.134  1.00 69.04  0  8    VAL l  CB    1 
ATOM   33818  C  CG1   . VAL Y   25 8    ? 73.990  33.709   131.046  1.00 64.96  0  8    VAL l  CG1   1 
ATOM   33819  C  CG2   . VAL Y   25 8    ? 73.052  35.833   130.280  1.00 63.22  0  8    VAL l  CG2   1 
ATOM   33820  N  N     . HIS Y   25 9    ? 71.905  31.686   131.449  1.00 60.35  0  9    HIS l  N     1 
ATOM   33821  C  CA    . HIS Y   25 9    ? 71.773  30.495   132.273  1.00 64.66  0  9    HIS l  CA    1 
ATOM   33822  C  C     . HIS Y   25 9    ? 73.142  30.019   132.728  1.00 75.16  0  9    HIS l  C     1 
ATOM   33823  O  O     . HIS Y   25 9    ? 74.125  30.103   131.985  1.00 76.15  0  9    HIS l  O     1 
ATOM   33824  C  CB    . HIS Y   25 9    ? 71.074  29.364   131.517  1.00 67.77  0  9    HIS l  CB    1 
ATOM   33825  C  CG    . HIS Y   25 9    ? 69.586  29.503   131.473  1.00 71.38  0  9    HIS l  CG    1 
ATOM   33826  N  ND1   . HIS Y   25 9    ? 68.958  30.631   130.992  1.00 72.51  0  9    HIS l  ND1   1 
ATOM   33827  C  CD2   . HIS Y   25 9    ? 68.601  28.659   131.861  1.00 70.08  0  9    HIS l  CD2   1 
ATOM   33828  C  CE1   . HIS Y   25 9    ? 67.649  30.473   131.078  1.00 74.21  0  9    HIS l  CE1   1 
ATOM   33829  N  NE2   . HIS Y   25 9    ? 67.407  29.286   131.604  1.00 78.40  0  9    HIS l  NE2   1 
ATOM   33830  N  N     . SER Y   25 10   ? 73.192  29.533   133.963  1.00 82.35  0  10   SER l  N     1 
ATOM   33831  C  CA    . SER Y   25 10   ? 74.371  28.874   134.495  1.00 75.27  0  10   SER l  CA    1 
ATOM   33832  C  C     . SER Y   25 10   ? 74.709  27.635   133.671  1.00 71.16  0  10   SER l  C     1 
ATOM   33833  O  O     . SER Y   25 10   ? 73.903  27.143   132.873  1.00 73.49  0  10   SER l  O     1 
ATOM   33834  C  CB    . SER Y   25 10   ? 74.160  28.485   135.955  1.00 84.60  0  10   SER l  CB    1 
ATOM   33835  O  OG    . SER Y   25 10   ? 73.694  27.150   136.033  1.00 93.52  0  10   SER l  OG    1 
ATOM   33836  N  N     . LEU Y   25 11   ? 75.912  27.117   133.885  1.00 66.58  0  11   LEU l  N     1 
ATOM   33837  C  CA    . LEU Y   25 11   ? 76.335  25.904   133.204  1.00 67.49  0  11   LEU l  CA    1 
ATOM   33838  C  C     . LEU Y   25 11   ? 75.839  24.650   133.911  1.00 73.21  0  11   LEU l  C     1 
ATOM   33839  O  O     . LEU Y   25 11   ? 76.352  23.552   133.661  1.00 69.97  0  11   LEU l  O     1 
ATOM   33840  C  CB    . LEU Y   25 11   ? 77.862  25.867   133.087  1.00 57.66  0  11   LEU l  CB    1 
ATOM   33841  C  CG    . LEU Y   25 11   ? 78.539  26.765   132.049  1.00 71.98  0  11   LEU l  CG    1 
ATOM   33842  C  CD1   . LEU Y   25 11   ? 79.934  26.250   131.738  1.00 66.77  0  11   LEU l  CD1   1 
ATOM   33843  C  CD2   . LEU Y   25 11   ? 77.707  26.866   130.780  1.00 65.94  0  11   LEU l  CD2   1 
ATOM   33844  N  N     . THR Y   25 12   ? 74.838  24.808   134.785  1.00 80.23  0  12   THR l  N     1 
ATOM   33845  C  CA    . THR Y   25 12   ? 74.200  23.688   135.466  1.00 85.81  0  12   THR l  CA    1 
ATOM   33846  C  C     . THR Y   25 12   ? 72.680  23.837   135.497  1.00 92.86  0  12   THR l  C     1 
ATOM   33847  O  O     . THR Y   25 12   ? 72.021  23.215   136.340  1.00 102.26 0  12   THR l  O     1 
ATOM   33848  C  CB    . THR Y   25 12   ? 74.733  23.549   136.895  1.00 80.64  0  12   THR l  CB    1 
ATOM   33849  O  OG1   . THR Y   25 12   ? 74.559  24.790   137.591  1.00 83.26  0  12   THR l  OG1   1 
ATOM   33850  N  N     . GLY Y   25 13   ? 72.110  24.650   134.608  1.00 88.33  0  13   GLY l  N     1 
ATOM   33851  C  CA    . GLY Y   25 13   ? 70.684  24.922   134.610  1.00 93.28  0  13   GLY l  CA    1 
ATOM   33852  C  C     . GLY Y   25 13   ? 70.478  26.354   135.052  1.00 92.58  0  13   GLY l  C     1 
ATOM   33853  O  O     . GLY Y   25 13   ? 71.005  27.280   134.428  1.00 95.20  0  13   GLY l  O     1 
ATOM   33854  N  N     . GLU Y   25 14   ? 69.698  26.543   136.119  1.00 102.00 0  14   GLU l  N     1 
ATOM   33855  C  CA    . GLU Y   25 14   ? 69.954  27.602   137.096  1.00 98.83  0  14   GLU l  CA    1 
ATOM   33856  C  C     . GLU Y   25 14   ? 69.993  28.996   136.461  1.00 94.66  0  14   GLU l  C     1 
ATOM   33857  O  O     . GLU Y   25 14   ? 71.031  29.662   136.429  1.00 88.19  0  14   GLU l  O     1 
ATOM   33858  C  CB    . GLU Y   25 14   ? 71.233  27.307   137.882  1.00 98.93  0  14   GLU l  CB    1 
ATOM   33859  C  CG    . GLU Y   25 14   ? 70.958  26.643   139.216  1.00 109.05 0  14   GLU l  CG    1 
ATOM   33860  C  CD    . GLU Y   25 14   ? 71.869  27.135   140.316  1.00 119.78 0  14   GLU l  CD    1 
ATOM   33861  O  OE1   . GLU Y   25 14   ? 72.156  28.349   140.351  1.00 117.91 0  14   GLU l  OE1   1 
ATOM   33862  O  OE2   . GLU Y   25 14   ? 72.290  26.307   141.151  1.00 125.64 -1 14   GLU l  OE2   1 
ATOM   33863  N  N     . ALA Y   25 15   ? 68.851  29.418   135.920  1.00 92.27  0  15   ALA l  N     1 
ATOM   33864  C  CA    . ALA Y   25 15   ? 68.796  30.710   135.255  1.00 83.00  0  15   ALA l  CA    1 
ATOM   33865  C  C     . ALA Y   25 15   ? 68.996  31.828   136.277  1.00 82.84  0  15   ALA l  C     1 
ATOM   33866  O  O     . ALA Y   25 15   ? 69.113  31.593   137.485  1.00 88.41  0  15   ALA l  O     1 
ATOM   33867  C  CB    . ALA Y   25 15   ? 67.466  30.877   134.520  1.00 85.60  0  15   ALA l  CB    1 
ATOM   33868  N  N     . THR Y   25 16   ? 69.017  33.069   135.800  1.00 86.92  0  16   THR l  N     1 
ATOM   33869  C  CA    . THR Y   25 16   ? 69.945  34.045   136.355  1.00 80.15  0  16   THR l  CA    1 
ATOM   33870  C  C     . THR Y   25 16   ? 69.401  35.455   136.180  1.00 84.67  0  16   THR l  C     1 
ATOM   33871  O  O     . THR Y   25 16   ? 68.915  35.805   135.102  1.00 92.51  0  16   THR l  O     1 
ATOM   33872  C  CB    . THR Y   25 16   ? 71.310  33.906   135.658  1.00 84.19  0  16   THR l  CB    1 
ATOM   33873  O  OG1   . THR Y   25 16   ? 72.021  32.789   136.208  1.00 75.00  0  16   THR l  OG1   1 
ATOM   33874  C  CG2   . THR Y   25 16   ? 72.137  35.164   135.806  1.00 86.92  0  16   THR l  CG2   1 
ATOM   33875  N  N     . ALA Y   25 17   ? 69.468  36.248   137.258  1.00 88.76  0  17   ALA l  N     1 
ATOM   33876  C  CA    . ALA Y   25 17   ? 68.937  37.607   137.230  1.00 95.39  0  17   ALA l  CA    1 
ATOM   33877  C  C     . ALA Y   25 17   ? 69.634  38.471   136.189  1.00 99.81  0  17   ALA l  C     1 
ATOM   33878  O  O     . ALA Y   25 17   ? 69.026  39.404   135.653  1.00 93.65  0  17   ALA l  O     1 
ATOM   33879  C  CB    . ALA Y   25 17   ? 69.062  38.244   138.613  1.00 106.23 0  17   ALA l  CB    1 
ATOM   33880  N  N     . ASN Y   25 18   ? 70.899  38.188   135.892  1.00 121.98 0  18   ASN l  N     1 
ATOM   33881  C  CA    . ASN Y   25 18   ? 71.583  38.856   134.791  1.00 125.98 0  18   ASN l  CA    1 
ATOM   33882  C  C     . ASN Y   25 18   ? 70.953  38.432   133.469  1.00 110.50 0  18   ASN l  C     1 
ATOM   33883  O  O     . ASN Y   25 18   ? 70.990  37.251   133.108  1.00 103.82 0  18   ASN l  O     1 
ATOM   33884  C  CB    . ASN Y   25 18   ? 73.074  38.531   134.813  1.00 125.87 0  18   ASN l  CB    1 
ATOM   33885  C  CG    . ASN Y   25 18   ? 73.865  39.480   135.692  1.00 129.49 0  18   ASN l  CG    1 
ATOM   33886  O  OD1   . ASN Y   25 18   ? 73.542  39.675   136.863  1.00 128.17 0  18   ASN l  OD1   1 
ATOM   33887  N  ND2   . ASN Y   25 18   ? 74.909  40.078   135.127  1.00 130.71 0  18   ASN l  ND2   1 
ATOM   33888  N  N     . ALA Y   25 19   ? 70.377  39.391   132.745  1.00 97.45  0  19   ALA l  N     1 
ATOM   33889  C  CA    . ALA Y   25 19   ? 69.629  39.102   131.530  1.00 86.63  0  19   ALA l  CA    1 
ATOM   33890  C  C     . ALA Y   25 19   ? 69.884  40.194   130.501  1.00 86.63  0  19   ALA l  C     1 
ATOM   33891  O  O     . ALA Y   25 19   ? 70.392  41.272   130.821  1.00 92.82  0  19   ALA l  O     1 
ATOM   33892  C  CB    . ALA Y   25 19   ? 68.125  38.978   131.809  1.00 72.63  0  19   ALA l  CB    1 
ATOM   33893  N  N     . LEU Y   25 20   ? 69.521  39.902   129.254  1.00 76.20  0  20   LEU l  N     1 
ATOM   33894  C  CA    . LEU Y   25 20   ? 69.837  40.743   128.110  1.00 69.29  0  20   LEU l  CA    1 
ATOM   33895  C  C     . LEU Y   25 20   ? 68.621  40.852   127.206  1.00 74.46  0  20   LEU l  C     1 
ATOM   33896  O  O     . LEU Y   25 20   ? 67.794  39.934   127.162  1.00 73.43  0  20   LEU l  O     1 
ATOM   33897  C  CB    . LEU Y   25 20   ? 71.012  40.184   127.294  1.00 60.62  0  20   LEU l  CB    1 
ATOM   33898  C  CG    . LEU Y   25 20   ? 72.175  39.605   128.081  1.00 62.52  0  20   LEU l  CG    1 
ATOM   33899  C  CD1   . LEU Y   25 20   ? 71.894  38.158   128.288  1.00 67.06  0  20   LEU l  CD1   1 
ATOM   33900  C  CD2   . LEU Y   25 20   ? 73.443  39.759   127.319  1.00 79.92  0  20   LEU l  CD2   1 
ATOM   33901  N  N     . PRO Y   25 21   ? 68.506  41.936   126.447  1.00 70.58  0  21   PRO l  N     1 
ATOM   33902  C  CA    . PRO Y   25 21   ? 67.333  42.138   125.597  1.00 78.81  0  21   PRO l  CA    1 
ATOM   33903  C  C     . PRO Y   25 21   ? 67.535  41.547   124.204  1.00 84.83  0  21   PRO l  C     1 
ATOM   33904  O  O     . PRO Y   25 21   ? 68.649  41.226   123.786  1.00 74.94  0  21   PRO l  O     1 
ATOM   33905  C  CB    . PRO Y   25 21   ? 67.217  43.667   125.535  1.00 79.08  0  21   PRO l  CB    1 
ATOM   33906  C  CG    . PRO Y   25 21   ? 68.577  44.202   125.914  1.00 76.67  0  21   PRO l  CG    1 
ATOM   33907  C  CD    . PRO Y   25 21   ? 69.448  43.062   126.345  1.00 64.53  0  21   PRO l  CD    1 
ATOM   33908  N  N     . LEU Y   25 22   ? 66.423  41.416   123.488  1.00 80.31  0  22   LEU l  N     1 
ATOM   33909  C  CA    . LEU Y   25 22   ? 66.434  40.686   122.225  1.00 66.73  0  22   LEU l  CA    1 
ATOM   33910  C  C     . LEU Y   25 22   ? 67.148  41.500   121.151  1.00 78.56  0  22   LEU l  C     1 
ATOM   33911  O  O     . LEU Y   25 22   ? 66.896  42.704   121.019  1.00 88.69  0  22   LEU l  O     1 
ATOM   33912  C  CB    . LEU Y   25 22   ? 65.007  40.359   121.788  1.00 75.30  0  22   LEU l  CB    1 
ATOM   33913  C  CG    . LEU Y   25 22   ? 64.766  38.953   121.228  1.00 79.63  0  22   LEU l  CG    1 
ATOM   33914  C  CD1   . LEU Y   25 22   ? 65.574  37.921   122.000  1.00 74.27  0  22   LEU l  CD1   1 
ATOM   33915  C  CD2   . LEU Y   25 22   ? 63.286  38.600   121.261  1.00 67.79  0  22   LEU l  CD2   1 
ATOM   33916  N  N     . PRO Y   25 23   ? 68.028  40.884   120.360  1.00 75.66  0  23   PRO l  N     1 
ATOM   33917  C  CA    . PRO Y   25 23   ? 68.898  41.640   119.447  1.00 80.40  0  23   PRO l  CA    1 
ATOM   33918  C  C     . PRO Y   25 23   ? 68.277  41.992   118.102  1.00 82.63  0  23   PRO l  C     1 
ATOM   33919  O  O     . PRO Y   25 23   ? 69.015  42.377   117.191  1.00 83.59  0  23   PRO l  O     1 
ATOM   33920  C  CB    . PRO Y   25 23   ? 70.100  40.697   119.251  1.00 74.82  0  23   PRO l  CB    1 
ATOM   33921  C  CG    . PRO Y   25 23   ? 69.923  39.562   120.207  1.00 61.85  0  23   PRO l  CG    1 
ATOM   33922  C  CD    . PRO Y   25 23   ? 68.487  39.502   120.571  1.00 68.10  0  23   PRO l  CD    1 
ATOM   33923  N  N     . ALA Y   25 24   ? 66.976  41.778   117.914  1.00 76.63  0  24   ALA l  N     1 
ATOM   33924  C  CA    . ALA Y   25 24   ? 66.198  42.398   116.841  1.00 86.41  0  24   ALA l  CA    1 
ATOM   33925  C  C     . ALA Y   25 24   ? 66.495  41.789   115.478  1.00 75.38  0  24   ALA l  C     1 
ATOM   33926  O  O     . ALA Y   25 24   ? 65.868  42.157   114.479  1.00 74.89  0  24   ALA l  O     1 
ATOM   33927  C  CB    . ALA Y   25 24   ? 66.426  43.912   116.809  1.00 86.04  0  24   ALA l  CB    1 
ATOM   33928  N  N     . VAL Y   25 25   ? 67.458  40.867   115.421  1.00 76.60  0  25   VAL l  N     1 
ATOM   33929  C  CA    . VAL Y   25 25   ? 67.444  39.853   114.374  1.00 65.28  0  25   VAL l  CA    1 
ATOM   33930  C  C     . VAL Y   25 25   ? 66.215  38.978   114.536  1.00 72.33  0  25   VAL l  C     1 
ATOM   33931  O  O     . VAL Y   25 25   ? 65.528  38.644   113.562  1.00 77.65  0  25   VAL l  O     1 
ATOM   33932  C  CB    . VAL Y   25 25   ? 68.745  39.029   114.397  1.00 68.96  0  25   VAL l  CB    1 
ATOM   33933  C  CG1   . VAL Y   25 25   ? 69.894  39.918   114.153  1.00 70.35  0  25   VAL l  CG1   1 
ATOM   33934  C  CG2   . VAL Y   25 25   ? 68.949  38.367   115.741  1.00 71.73  0  25   VAL l  CG2   1 
ATOM   33935  N  N     . PHE Y   25 26   ? 65.912  38.614   115.780  1.00 69.40  0  26   PHE l  N     1 
ATOM   33936  C  CA    . PHE Y   25 26   ? 64.848  37.687   116.118  1.00 64.98  0  26   PHE l  CA    1 
ATOM   33937  C  C     . PHE Y   25 26   ? 63.467  38.242   115.807  1.00 66.83  0  26   PHE l  C     1 
ATOM   33938  O  O     . PHE Y   25 26   ? 62.496  37.475   115.819  1.00 71.23  0  26   PHE l  O     1 
ATOM   33939  C  CB    . PHE Y   25 26   ? 64.970  37.313   117.593  1.00 57.49  0  26   PHE l  CB    1 
ATOM   33940  C  CG    . PHE Y   25 26   ? 66.204  36.517   117.907  1.00 57.70  0  26   PHE l  CG    1 
ATOM   33941  C  CD1   . PHE Y   25 26   ? 66.268  35.170   117.607  1.00 66.00  0  26   PHE l  CD1   1 
ATOM   33942  C  CD2   . PHE Y   25 26   ? 67.308  37.120   118.483  1.00 65.66  0  26   PHE l  CD2   1 
ATOM   33943  C  CE1   . PHE Y   25 26   ? 67.401  34.432   117.889  1.00 71.97  0  26   PHE l  CE1   1 
ATOM   33944  C  CE2   . PHE Y   25 26   ? 68.448  36.390   118.766  1.00 69.62  0  26   PHE l  CE2   1 
ATOM   33945  C  CZ    . PHE Y   25 26   ? 68.494  35.044   118.469  1.00 68.55  0  26   PHE l  CZ    1 
ATOM   33946  N  N     . SER Y   25 27   ? 63.351  39.544   115.530  1.00 55.89  0  27   SER l  N     1 
ATOM   33947  C  CA    . SER Y   25 27   ? 62.098  40.120   115.057  1.00 64.42  0  27   SER l  CA    1 
ATOM   33948  C  C     . SER Y   25 27   ? 62.216  40.661   113.637  1.00 69.64  0  27   SER l  C     1 
ATOM   33949  O  O     . SER Y   25 27   ? 61.369  41.453   113.208  1.00 74.36  0  27   SER l  O     1 
ATOM   33950  C  CB    . SER Y   25 27   ? 61.622  41.226   116.001  1.00 70.72  0  27   SER l  CB    1 
ATOM   33951  O  OG    . SER Y   25 27   ? 62.719  41.898   116.592  1.00 84.84  0  27   SER l  OG    1 
ATOM   33952  N  N     . ALA Y   25 28   ? 63.240  40.244   112.888  1.00 69.80  0  28   ALA l  N     1 
ATOM   33953  C  CA    . ALA Y   25 28   ? 63.210  40.411   111.448  1.00 73.79  0  28   ALA l  CA    1 
ATOM   33954  C  C     . ALA Y   25 28   ? 62.004  39.661   110.892  1.00 72.00  0  28   ALA l  C     1 
ATOM   33955  O  O     . ALA Y   25 28   ? 61.447  38.787   111.563  1.00 69.51  0  28   ALA l  O     1 
ATOM   33956  C  CB    . ALA Y   25 28   ? 64.503  39.892   110.819  1.00 62.89  0  28   ALA l  CB    1 
ATOM   33957  N  N     . PRO Y   25 29   ? 61.583  39.964   109.666  1.00 73.98  0  29   PRO l  N     1 
ATOM   33958  C  CA    . PRO Y   25 29   ? 60.580  39.104   109.036  1.00 75.81  0  29   PRO l  CA    1 
ATOM   33959  C  C     . PRO Y   25 29   ? 61.141  37.699   108.891  1.00 71.66  0  29   PRO l  C     1 
ATOM   33960  O  O     . PRO Y   25 29   ? 62.343  37.503   108.700  1.00 70.72  0  29   PRO l  O     1 
ATOM   33961  C  CB    . PRO Y   25 29   ? 60.338  39.762   107.672  1.00 69.11  0  29   PRO l  CB    1 
ATOM   33962  C  CG    . PRO Y   25 29   ? 60.835  41.158   107.813  1.00 74.26  0  29   PRO l  CG    1 
ATOM   33963  C  CD    . PRO Y   25 29   ? 61.933  41.124   108.828  1.00 74.60  0  29   PRO l  CD    1 
ATOM   33964  N  N     . ILE Y   25 30   ? 60.258  36.715   108.975  1.00 64.22  0  30   ILE l  N     1 
ATOM   33965  C  CA    . ILE Y   25 30   ? 60.639  35.321   108.804  1.00 63.74  0  30   ILE l  CA    1 
ATOM   33966  C  C     . ILE Y   25 30   ? 59.943  34.847   107.543  1.00 66.66  0  30   ILE l  C     1 
ATOM   33967  O  O     . ILE Y   25 30   ? 58.716  34.689   107.515  1.00 66.41  0  30   ILE l  O     1 
ATOM   33968  C  CB    . ILE Y   25 30   ? 60.271  34.463   110.022  1.00 59.46  0  30   ILE l  CB    1 
ATOM   33969  C  CG1   . ILE Y   25 30   ? 60.863  35.074   111.293  1.00 66.29  0  30   ILE l  CG1   1 
ATOM   33970  C  CG2   . ILE Y   25 30   ? 60.782  33.040   109.842  1.00 61.29  0  30   ILE l  CG2   1 
ATOM   33971  C  CD1   . ILE Y   25 30   ? 59.942  35.024   112.491  1.00 74.37  0  30   ILE l  CD1   1 
ATOM   33972  N  N     . ARG Y   25 31   ? 60.733  34.599   106.501  1.00 54.40  0  31   ARG l  N     1 
ATOM   33973  C  CA    . ARG Y   25 31   ? 60.229  34.450   105.140  1.00 51.88  0  31   ARG l  CA    1 
ATOM   33974  C  C     . ARG Y   25 31   ? 60.655  33.085   104.624  1.00 57.15  0  31   ARG l  C     1 
ATOM   33975  O  O     . ARG Y   25 31   ? 61.682  32.966   103.941  1.00 54.60  0  31   ARG l  O     1 
ATOM   33976  C  CB    . ARG Y   25 31   ? 60.772  35.561   104.245  1.00 58.70  0  31   ARG l  CB    1 
ATOM   33977  C  CG    . ARG Y   25 31   ? 59.939  36.816   104.220  1.00 57.22  0  31   ARG l  CG    1 
ATOM   33978  C  CD    . ARG Y   25 31   ? 58.610  36.547   103.560  1.00 63.70  0  31   ARG l  CD    1 
ATOM   33979  N  NE    . ARG Y   25 31   ? 58.713  36.480   102.106  1.00 65.32  0  31   ARG l  NE    1 
ATOM   33980  C  CZ    . ARG Y   25 31   ? 59.012  37.505   101.318  1.00 56.83  0  31   ARG l  CZ    1 
ATOM   33981  N  NH1   . ARG Y   25 31   ? 59.229  38.716   101.806  1.00 54.00  1  31   ARG l  NH1   1 
ATOM   33982  N  NH2   . ARG Y   25 31   ? 59.095  37.310   100.006  1.00 58.58  0  31   ARG l  NH2   1 
ATOM   33983  N  N     . PRO Y   25 32   ? 59.856  32.042   104.863  1.00 48.53  0  32   PRO l  N     1 
ATOM   33984  C  CA    . PRO Y   25 32   ? 60.285  30.693   104.462  1.00 45.75  0  32   PRO l  CA    1 
ATOM   33985  C  C     . PRO Y   25 32   ? 60.517  30.563   102.970  1.00 57.43  0  32   PRO l  C     1 
ATOM   33986  O  O     . PRO Y   25 32   ? 61.432  29.845   102.547  1.00 61.02  0  32   PRO l  O     1 
ATOM   33987  C  CB    . PRO Y   25 32   ? 59.131  29.808   104.947  1.00 42.93  0  32   PRO l  CB    1 
ATOM   33988  C  CG    . PRO Y   25 32   ? 57.943  30.709   104.936  1.00 51.89  0  32   PRO l  CG    1 
ATOM   33989  C  CD    . PRO Y   25 32   ? 58.460  32.067   105.329  1.00 53.11  0  32   PRO l  CD    1 
ATOM   33990  N  N     . ASP Y   25 33   ? 59.701  31.242   102.159  1.00 50.49  0  33   ASP l  N     1 
ATOM   33991  C  CA    . ASP Y   25 33   ? 59.871  31.184   100.712  1.00 49.25  0  33   ASP l  CA    1 
ATOM   33992  C  C     . ASP Y   25 33   ? 61.259  31.667   100.306  1.00 45.96  0  33   ASP l  C     1 
ATOM   33993  O  O     . ASP Y   25 33   ? 61.952  31.003   99.526   1.00 53.97  0  33   ASP l  O     1 
ATOM   33994  C  CB    . ASP Y   25 33   ? 58.781  32.010   100.023  1.00 50.69  0  33   ASP l  CB    1 
ATOM   33995  C  CG    . ASP Y   25 33   ? 58.870  33.490   100.349  1.00 61.40  0  33   ASP l  CG    1 
ATOM   33996  O  OD1   . ASP Y   25 33   ? 58.396  33.896   101.431  1.00 68.31  0  33   ASP l  OD1   1 
ATOM   33997  O  OD2   . ASP Y   25 33   ? 59.430  34.245   99.527   1.00 67.59  -1 33   ASP l  OD2   1 
ATOM   33998  N  N     . ILE Y   25 34   ? 61.681  32.825   100.823  1.00 48.47  0  34   ILE l  N     1 
ATOM   33999  C  CA    . ILE Y   25 34   ? 63.042  33.291   100.573  1.00 56.85  0  34   ILE l  CA    1 
ATOM   34000  C  C     . ILE Y   25 34   ? 64.049  32.275   101.094  1.00 56.69  0  34   ILE l  C     1 
ATOM   34001  O  O     . ILE Y   25 34   ? 64.951  31.847   100.366  1.00 48.79  0  34   ILE l  O     1 
ATOM   34002  C  CB    . ILE Y   25 34   ? 63.267  34.682   101.193  1.00 53.09  0  34   ILE l  CB    1 
ATOM   34003  C  CG1   . ILE Y   25 34   ? 62.299  35.703   100.594  1.00 51.80  0  34   ILE l  CG1   1 
ATOM   34004  C  CG2   . ILE Y   25 34   ? 64.702  35.137   100.978  1.00 51.13  0  34   ILE l  CG2   1 
ATOM   34005  C  CD1   . ILE Y   25 34   ? 62.325  37.035   101.302  1.00 53.72  0  34   ILE l  CD1   1 
ATOM   34006  N  N     . VAL Y   25 35   ? 63.893  31.858   102.357  1.00 55.38  0  35   VAL l  N     1 
ATOM   34007  C  CA    . VAL Y   25 35   ? 64.745  30.812   102.929  1.00 56.62  0  35   VAL l  CA    1 
ATOM   34008  C  C     . VAL Y   25 35   ? 64.856  29.632   101.975  1.00 57.05  0  35   VAL l  C     1 
ATOM   34009  O  O     . VAL Y   25 35   ? 65.958  29.177   101.647  1.00 59.41  0  35   VAL l  O     1 
ATOM   34010  C  CB    . VAL Y   25 35   ? 64.227  30.372   104.310  1.00 55.39  0  35   VAL l  CB    1 
ATOM   34011  C  CG1   . VAL Y   25 35   ? 65.231  29.441   104.964  1.00 60.52  0  35   VAL l  CG1   1 
ATOM   34012  C  CG2   . VAL Y   25 35   ? 64.023  31.572   105.208  1.00 59.92  0  35   VAL l  CG2   1 
ATOM   34013  N  N     . HIS Y   25 36   ? 63.712  29.113   101.522  1.00 51.06  0  36   HIS l  N     1 
ATOM   34014  C  CA    . HIS Y   25 36   ? 63.738  27.978   100.606  1.00 56.02  0  36   HIS l  CA    1 
ATOM   34015  C  C     . HIS Y   25 36   ? 64.471  28.335   99.319   1.00 62.45  0  36   HIS l  C     1 
ATOM   34016  O  O     . HIS Y   25 36   ? 65.401  27.632   98.913   1.00 52.68  0  36   HIS l  O     1 
ATOM   34017  C  CB    . HIS Y   25 36   ? 62.318  27.504   100.299  1.00 59.73  0  36   HIS l  CB    1 
ATOM   34018  C  CG    . HIS Y   25 36   ? 62.267  26.291   99.422   1.00 61.01  0  36   HIS l  CG    1 
ATOM   34019  N  ND1   . HIS Y   25 36   ? 62.216  26.368   98.047   1.00 75.19  0  36   HIS l  ND1   1 
ATOM   34020  C  CD2   . HIS Y   25 36   ? 62.268  24.972   99.726   1.00 62.67  0  36   HIS l  CD2   1 
ATOM   34021  C  CE1   . HIS Y   25 36   ? 62.185  25.148   97.541   1.00 68.47  0  36   HIS l  CE1   1 
ATOM   34022  N  NE2   . HIS Y   25 36   ? 62.215  24.282   98.539   1.00 71.08  0  36   HIS l  NE2   1 
ATOM   34023  N  N     . THR Y   25 37   ? 64.068  29.431   98.669   1.00 66.88  0  37   THR l  N     1 
ATOM   34024  C  CA    . THR Y   25 37   ? 64.769  29.919   97.483   1.00 54.96  0  37   THR l  CA    1 
ATOM   34025  C  C     . THR Y   25 37   ? 66.279  29.913   97.688   1.00 59.82  0  37   THR l  C     1 
ATOM   34026  O  O     . THR Y   25 37   ? 67.021  29.263   96.943   1.00 53.37  0  37   THR l  O     1 
ATOM   34027  C  CB    . THR Y   25 37   ? 64.285  31.324   97.121   1.00 51.95  0  37   THR l  CB    1 
ATOM   34028  O  OG1   . THR Y   25 37   ? 62.995  31.240   96.505   1.00 62.26  0  37   THR l  OG1   1 
ATOM   34029  C  CG2   . THR Y   25 37   ? 65.260  31.988   96.155   1.00 64.55  0  37   THR l  CG2   1 
ATOM   34030  N  N     . VAL Y   25 38   ? 66.750  30.635   98.707   1.00 59.39  0  38   VAL l  N     1 
ATOM   34031  C  CA    . VAL Y   25 38   ? 68.187  30.781   98.913   1.00 64.24  0  38   VAL l  CA    1 
ATOM   34032  C  C     . VAL Y   25 38   ? 68.829  29.439   99.242   1.00 63.83  0  38   VAL l  C     1 
ATOM   34033  O  O     . VAL Y   25 38   ? 69.875  29.092   98.681   1.00 64.33  0  38   VAL l  O     1 
ATOM   34034  C  CB    . VAL Y   25 38   ? 68.469  31.841   99.994   1.00 64.63  0  38   VAL l  CB    1 
ATOM   34035  C  CG1   . VAL Y   25 38   ? 69.916  32.282   99.929   1.00 59.34  0  38   VAL l  CG1   1 
ATOM   34036  C  CG2   . VAL Y   25 38   ? 67.584  33.053   99.772   1.00 57.86  0  38   VAL l  CG2   1 
ATOM   34037  N  N     . PHE Y   25 39   ? 68.210  28.651   100.130  1.00 58.26  0  39   PHE l  N     1 
ATOM   34038  C  CA    . PHE Y   25 39   ? 68.840  27.401   100.558  1.00 54.85  0  39   PHE l  CA    1 
ATOM   34039  C  C     . PHE Y   25 39   ? 69.142  26.494   99.373   1.00 66.44  0  39   PHE l  C     1 
ATOM   34040  O  O     . PHE Y   25 39   ? 70.278  26.037   99.207   1.00 66.43  0  39   PHE l  O     1 
ATOM   34041  C  CB    . PHE Y   25 39   ? 67.968  26.660   101.578  1.00 56.29  0  39   PHE l  CB    1 
ATOM   34042  C  CG    . PHE Y   25 39   ? 68.596  25.378   102.098  1.00 60.46  0  39   PHE l  CG    1 
ATOM   34043  C  CD1   . PHE Y   25 39   ? 68.665  24.236   101.306  1.00 59.69  0  39   PHE l  CD1   1 
ATOM   34044  C  CD2   . PHE Y   25 39   ? 69.132  25.323   103.374  1.00 61.80  0  39   PHE l  CD2   1 
ATOM   34045  C  CE1   . PHE Y   25 39   ? 69.251  23.076   101.773  1.00 53.22  0  39   PHE l  CE1   1 
ATOM   34046  C  CE2   . PHE Y   25 39   ? 69.714  24.159   103.848  1.00 60.78  0  39   PHE l  CE2   1 
ATOM   34047  C  CZ    . PHE Y   25 39   ? 69.776  23.038   103.045  1.00 61.47  0  39   PHE l  CZ    1 
ATOM   34048  N  N     . THR Y   25 40   ? 68.135  26.211   98.538   1.00 58.85  0  40   THR l  N     1 
ATOM   34049  C  CA    . THR Y   25 40   ? 68.357  25.269   97.444   1.00 61.72  0  40   THR l  CA    1 
ATOM   34050  C  C     . THR Y   25 40   ? 69.457  25.729   96.500   1.00 58.68  0  40   THR l  C     1 
ATOM   34051  O  O     . THR Y   25 40   ? 69.966  24.917   95.723   1.00 62.41  0  40   THR l  O     1 
ATOM   34052  C  CB    . THR Y   25 40   ? 67.074  25.026   96.641   1.00 59.84  0  40   THR l  CB    1 
ATOM   34053  O  OG1   . THR Y   25 40   ? 66.935  26.030   95.627   1.00 69.36  0  40   THR l  OG1   1 
ATOM   34054  C  CG2   . THR Y   25 40   ? 65.856  25.022   97.541   1.00 57.14  0  40   THR l  CG2   1 
ATOM   34055  N  N     . SER Y   25 41   ? 69.847  27.001   96.560   1.00 55.25  0  41   SER l  N     1 
ATOM   34056  C  CA    . SER Y   25 41   ? 70.953  27.498   95.755   1.00 64.49  0  41   SER l  CA    1 
ATOM   34057  C  C     . SER Y   25 41   ? 72.280  27.440   96.508   1.00 65.60  0  41   SER l  C     1 
ATOM   34058  O  O     . SER Y   25 41   ? 73.273  26.937   95.974   1.00 61.16  0  41   SER l  O     1 
ATOM   34059  C  CB    . SER Y   25 41   ? 70.659  28.928   95.294   1.00 57.09  0  41   SER l  CB    1 
ATOM   34060  O  OG    . SER Y   25 41   ? 69.850  28.927   94.130   1.00 57.16  0  41   SER l  OG    1 
ATOM   34061  N  N     . VAL Y   25 42   ? 72.315  27.948   97.745   1.00 66.08  0  42   VAL l  N     1 
ATOM   34062  C  CA    . VAL Y   25 42   ? 73.545  27.883   98.534   1.00 65.86  0  42   VAL l  CA    1 
ATOM   34063  C  C     . VAL Y   25 42   ? 73.963  26.440   98.781   1.00 66.09  0  42   VAL l  C     1 
ATOM   34064  O  O     . VAL Y   25 42   ? 75.154  26.154   98.955   1.00 69.47  0  42   VAL l  O     1 
ATOM   34065  C  CB    . VAL Y   25 42   ? 73.392  28.655   99.861   1.00 62.32  0  42   VAL l  CB    1 
ATOM   34066  C  CG1   . VAL Y   25 42   ? 74.756  29.004   100.422  1.00 56.99  0  42   VAL l  CG1   1 
ATOM   34067  C  CG2   . VAL Y   25 42   ? 72.606  29.925   99.649   1.00 63.62  0  42   VAL l  CG2   1 
ATOM   34068  N  N     . ASN Y   25 43   ? 73.007  25.511   98.799   1.00 61.44  0  43   ASN l  N     1 
ATOM   34069  C  CA    . ASN Y   25 43   ? 73.322  24.106   99.027   1.00 59.08  0  43   ASN l  CA    1 
ATOM   34070  C  C     . ASN Y   25 43   ? 73.946  23.434   97.809   1.00 62.06  0  43   ASN l  C     1 
ATOM   34071  O  O     . ASN Y   25 43   ? 74.330  22.262   97.897   1.00 58.64  0  43   ASN l  O     1 
ATOM   34072  C  CB    . ASN Y   25 43   ? 72.056  23.351   99.448   1.00 59.08  0  43   ASN l  CB    1 
ATOM   34073  C  CG    . ASN Y   25 43   ? 72.357  21.997   100.067  1.00 62.84  0  43   ASN l  CG    1 
ATOM   34074  O  OD1   . ASN Y   25 43   ? 73.445  21.772   100.598  1.00 62.93  0  43   ASN l  OD1   1 
ATOM   34075  N  ND2   . ASN Y   25 43   ? 71.390  21.087   100.000  1.00 57.76  0  43   ASN l  ND2   1 
ATOM   34076  N  N     . LYS Y   25 44   ? 74.061  24.137   96.684   1.00 57.20  0  44   LYS l  N     1 
ATOM   34077  C  CA    . LYS Y   25 44   ? 74.704  23.607   95.490   1.00 63.55  0  44   LYS l  CA    1 
ATOM   34078  C  C     . LYS Y   25 44   ? 76.156  24.043   95.345   1.00 58.43  0  44   LYS l  C     1 
ATOM   34079  O  O     . LYS Y   25 44   ? 76.800  23.678   94.358   1.00 62.21  0  44   LYS l  O     1 
ATOM   34080  C  CB    . LYS Y   25 44   ? 73.925  24.024   94.236   1.00 55.20  0  44   LYS l  CB    1 
ATOM   34081  C  CG    . LYS Y   25 44   ? 72.463  23.616   94.227   1.00 49.10  0  44   LYS l  CG    1 
ATOM   34082  C  CD    . LYS Y   25 44   ? 71.900  23.647   92.813   1.00 56.85  0  44   LYS l  CD    1 
ATOM   34083  C  CE    . LYS Y   25 44   ? 70.562  24.366   92.751   1.00 56.56  0  44   LYS l  CE    1 
ATOM   34084  N  NZ    . LYS Y   25 44   ? 69.476  23.490   92.234   1.00 45.38  1  44   LYS l  NZ    1 
ATOM   34085  N  N     . ASN Y   25 45   ? 76.685  24.815   96.293   1.00 52.05  0  45   ASN l  N     1 
ATOM   34086  C  CA    . ASN Y   25 45   ? 77.975  25.464   96.098   1.00 58.66  0  45   ASN l  CA    1 
ATOM   34087  C  C     . ASN Y   25 45   ? 79.167  24.585   96.450   1.00 63.56  0  45   ASN l  C     1 
ATOM   34088  O  O     . ASN Y   25 45   ? 80.275  24.854   95.971   1.00 64.99  0  45   ASN l  O     1 
ATOM   34089  C  CB    . ASN Y   25 45   ? 78.032  26.759   96.913   1.00 60.37  0  45   ASN l  CB    1 
ATOM   34090  C  CG    . ASN Y   25 45   ? 77.102  27.825   96.369   1.00 57.91  0  45   ASN l  CG    1 
ATOM   34091  O  OD1   . ASN Y   25 45   ? 76.497  27.652   95.310   1.00 56.73  0  45   ASN l  OD1   1 
ATOM   34092  N  ND2   . ASN Y   25 45   ? 76.982  28.933   97.089   1.00 55.92  0  45   ASN l  ND2   1 
ATOM   34093  N  N     . LYS Y   25 46   ? 78.977  23.546   97.263   1.00 56.46  0  46   LYS l  N     1 
ATOM   34094  C  CA    . LYS Y   25 46   ? 80.055  22.641   97.641   1.00 55.34  0  46   LYS l  CA    1 
ATOM   34095  C  C     . LYS Y   25 46   ? 80.019  21.339   96.848   1.00 57.56  0  46   LYS l  C     1 
ATOM   34096  O  O     . LYS Y   25 46   ? 80.386  20.281   97.371   1.00 55.20  0  46   LYS l  O     1 
ATOM   34097  C  CB    . LYS Y   25 46   ? 80.004  22.355   99.141   1.00 60.94  0  46   LYS l  CB    1 
ATOM   34098  C  CG    . LYS Y   25 46   ? 81.359  22.131   99.789   1.00 54.06  0  46   LYS l  CG    1 
ATOM   34099  C  CD    . LYS Y   25 46   ? 81.187  21.433   101.129  1.00 68.28  0  46   LYS l  CD    1 
ATOM   34100  C  CE    . LYS Y   25 46   ? 82.488  21.390   101.910  1.00 80.05  0  46   LYS l  CE    1 
ATOM   34101  N  NZ    . LYS Y   25 46   ? 82.403  22.126   103.205  1.00 71.32  1  46   LYS l  NZ    1 
ATOM   34102  N  N     . ARG Y   25 47   ? 79.585  21.396   95.595   1.00 63.52  0  47   ARG l  N     1 
ATOM   34103  C  CA    . ARG Y   25 47   ? 79.506  20.210   94.759   1.00 54.79  0  47   ARG l  CA    1 
ATOM   34104  C  C     . ARG Y   25 47   ? 80.758  20.062   93.904   1.00 55.80  0  47   ARG l  C     1 
ATOM   34105  O  O     . ARG Y   25 47   ? 81.528  21.007   93.710   1.00 70.40  0  47   ARG l  O     1 
ATOM   34106  C  CB    . ARG Y   25 47   ? 78.270  20.255   93.855   1.00 46.46  0  47   ARG l  CB    1 
ATOM   34107  C  CG    . ARG Y   25 47   ? 76.970  20.554   94.572   1.00 51.87  0  47   ARG l  CG    1 
ATOM   34108  C  CD    . ARG Y   25 47   ? 75.787  20.089   93.743   1.00 50.89  0  47   ARG l  CD    1 
ATOM   34109  N  NE    . ARG Y   25 47   ? 75.222  21.167   92.943   1.00 59.16  0  47   ARG l  NE    1 
ATOM   34110  C  CZ    . ARG Y   25 47   ? 74.697  21.004   91.737   1.00 63.69  0  47   ARG l  CZ    1 
ATOM   34111  N  NH1   . ARG Y   25 47   ? 74.629  19.811   91.170   1.00 64.58  1  47   ARG l  NH1   1 
ATOM   34112  N  NH2   . ARG Y   25 47   ? 74.228  22.063   91.084   1.00 58.68  0  47   ARG l  NH2   1 
ATOM   34113  N  N     . GLN Y   25 48   ? 80.949  18.851   93.388   1.00 44.16  0  48   GLN l  N     1 
ATOM   34114  C  CA    . GLN Y   25 48   ? 82.039  18.554   92.476   1.00 53.67  0  48   GLN l  CA    1 
ATOM   34115  C  C     . GLN Y   25 48   ? 81.470  18.076   91.148   1.00 59.96  0  48   GLN l  C     1 
ATOM   34116  O  O     . GLN Y   25 48   ? 80.358  17.544   91.082   1.00 67.29  0  48   GLN l  O     1 
ATOM   34117  C  CB    . GLN Y   25 48   ? 82.994  17.512   93.074   1.00 53.84  0  48   GLN l  CB    1 
ATOM   34118  C  CG    . GLN Y   25 48   ? 83.903  18.095   94.153   1.00 59.14  0  48   GLN l  CG    1 
ATOM   34119  C  CD    . GLN Y   25 48   ? 84.870  17.082   94.737   1.00 60.50  0  48   GLN l  CD    1 
ATOM   34120  O  OE1   . GLN Y   25 48   ? 85.317  17.221   95.877   1.00 57.94  0  48   GLN l  OE1   1 
ATOM   34121  N  NE2   . GLN Y   25 48   ? 85.202  16.062   93.956   1.00 58.74  0  48   GLN l  NE2   1 
ATOM   34122  N  N     . ALA Y   25 49   ? 82.252  18.268   90.091   1.00 60.53  0  49   ALA l  N     1 
ATOM   34123  C  CA    . ALA Y   25 49   ? 81.779  18.088   88.726   1.00 57.80  0  49   ALA l  CA    1 
ATOM   34124  C  C     . ALA Y   25 49   ? 81.937  16.638   88.293   1.00 57.84  0  49   ALA l  C     1 
ATOM   34125  O  O     . ALA Y   25 49   ? 83.051  16.103   88.290   1.00 60.27  0  49   ALA l  O     1 
ATOM   34126  C  CB    . ALA Y   25 49   ? 82.534  19.010   87.772   1.00 50.36  0  49   ALA l  CB    1 
ATOM   34127  N  N     . TYR Y   25 50   ? 80.829  16.005   87.924   1.00 55.95  0  50   TYR l  N     1 
ATOM   34128  C  CA    . TYR Y   25 50   ? 80.872  14.689   87.310   1.00 58.06  0  50   TYR l  CA    1 
ATOM   34129  C  C     . TYR Y   25 50   ? 80.650  14.807   85.810   1.00 59.01  0  50   TYR l  C     1 
ATOM   34130  O  O     . TYR Y   25 50   ? 79.881  15.656   85.345   1.00 59.51  0  50   TYR l  O     1 
ATOM   34131  C  CB    . TYR Y   25 50   ? 79.837  13.743   87.921   1.00 47.05  0  50   TYR l  CB    1 
ATOM   34132  C  CG    . TYR Y   25 50   ? 78.393  14.163   87.758   1.00 46.01  0  50   TYR l  CG    1 
ATOM   34133  C  CD1   . TYR Y   25 50   ? 77.784  14.990   88.690   1.00 49.94  0  50   TYR l  CD1   1 
ATOM   34134  C  CD2   . TYR Y   25 50   ? 77.632  13.712   86.687   1.00 55.29  0  50   TYR l  CD2   1 
ATOM   34135  C  CE1   . TYR Y   25 50   ? 76.461  15.366   88.555   1.00 52.37  0  50   TYR l  CE1   1 
ATOM   34136  C  CE2   . TYR Y   25 50   ? 76.309  14.086   86.542   1.00 57.70  0  50   TYR l  CE2   1 
ATOM   34137  C  CZ    . TYR Y   25 50   ? 75.729  14.914   87.480   1.00 57.72  0  50   TYR l  CZ    1 
ATOM   34138  O  OH    . TYR Y   25 50   ? 74.413  15.291   87.345   1.00 56.88  0  50   TYR l  OH    1 
ATOM   34139  N  N     . ALA Y   25 51   ? 81.331  13.944   85.061   1.00 62.62  0  51   ALA l  N     1 
ATOM   34140  C  CA    . ALA Y   25 51   ? 81.231  13.909   83.609   1.00 46.34  0  51   ALA l  CA    1 
ATOM   34141  C  C     . ALA Y   25 51   ? 81.816  12.609   83.073   1.00 46.05  0  51   ALA l  C     1 
ATOM   34142  O  O     . ALA Y   25 51   ? 82.909  12.196   83.471   1.00 56.45  0  51   ALA l  O     1 
ATOM   34143  C  CB    . ALA Y   25 51   ? 81.934  15.108   82.976   1.00 49.76  0  51   ALA l  CB    1 
ATOM   34144  N  N     . VAL Y   25 52   ? 81.070  11.952   82.187   1.00 53.54  0  52   VAL l  N     1 
ATOM   34145  C  CA    . VAL Y   25 52   ? 81.555  10.742   81.548   1.00 52.73  0  52   VAL l  CA    1 
ATOM   34146  C  C     . VAL Y   25 52   ? 82.824  11.056   80.763   1.00 53.13  0  52   VAL l  C     1 
ATOM   34147  O  O     . VAL Y   25 52   ? 83.100  12.207   80.398   1.00 63.47  0  52   VAL l  O     1 
ATOM   34148  C  CB    . VAL Y   25 52   ? 80.472  10.160   80.628   1.00 41.59  0  52   VAL l  CB    1 
ATOM   34149  C  CG1   . VAL Y   25 52   ? 80.535  10.807   79.250   1.00 52.21  0  52   VAL l  CG1   1 
ATOM   34150  C  CG2   . VAL Y   25 52   ? 80.575  8.652    80.536   1.00 53.05  0  52   VAL l  CG2   1 
ATOM   34151  N  N     . SER Y   25 53   ? 83.619  10.019   80.519   1.00 55.32  0  53   SER l  N     1 
ATOM   34152  C  CA    . SER Y   25 53   ? 84.791  10.204   79.680   1.00 58.13  0  53   SER l  CA    1 
ATOM   34153  C  C     . SER Y   25 53   ? 84.338  10.580   78.279   1.00 57.68  0  53   SER l  C     1 
ATOM   34154  O  O     . SER Y   25 53   ? 83.491  9.908    77.683   1.00 58.86  0  53   SER l  O     1 
ATOM   34155  C  CB    . SER Y   25 53   ? 85.636  8.930    79.648   1.00 51.88  0  53   SER l  CB    1 
ATOM   34156  O  OG    . SER Y   25 53   ? 86.271  8.765    78.392   1.00 55.19  0  53   SER l  OG    1 
ATOM   34157  N  N     . GLU Y   25 54   ? 84.905  11.667   77.755   1.00 62.23  0  54   GLU l  N     1 
ATOM   34158  C  CA    . GLU Y   25 54   ? 84.491  12.172   76.453   1.00 74.97  0  54   GLU l  CA    1 
ATOM   34159  C  C     . GLU Y   25 54   ? 84.851  11.205   75.336   1.00 66.19  0  54   GLU l  C     1 
ATOM   34160  O  O     . GLU Y   25 54   ? 84.265  11.273   74.251   1.00 69.28  0  54   GLU l  O     1 
ATOM   34161  C  CB    . GLU Y   25 54   ? 85.127  13.542   76.204   1.00 87.11  0  54   GLU l  CB    1 
ATOM   34162  C  CG    . GLU Y   25 54   ? 86.550  13.485   75.667   1.00 84.88  0  54   GLU l  CG    1 
ATOM   34163  C  CD    . GLU Y   25 54   ? 86.604  13.643   74.161   1.00 96.97  0  54   GLU l  CD    1 
ATOM   34164  O  OE1   . GLU Y   25 54   ? 85.891  14.523   73.634   1.00 98.23  0  54   GLU l  OE1   1 
ATOM   34165  O  OE2   . GLU Y   25 54   ? 87.348  12.882   73.507   1.00 104.18 -1 54   GLU l  OE2   1 
ATOM   34166  N  N     . LYS Y   25 55   ? 85.803  10.314   75.593   1.00 68.66  0  55   LYS l  N     1 
ATOM   34167  C  CA    . LYS Y   25 55   ? 86.317  9.320    74.664   1.00 57.86  0  55   LYS l  CA    1 
ATOM   34168  C  C     . LYS Y   25 55   ? 85.440  8.079    74.554   1.00 55.99  0  55   LYS l  C     1 
ATOM   34169  O  O     . LYS Y   25 55   ? 85.817  7.142    73.841   1.00 63.85  0  55   LYS l  O     1 
ATOM   34170  C  CB    . LYS Y   25 55   ? 87.714  8.903    75.124   1.00 61.57  0  55   LYS l  CB    1 
ATOM   34171  C  CG    . LYS Y   25 55   ? 88.751  8.659    74.050   1.00 70.98  0  55   LYS l  CG    1 
ATOM   34172  C  CD    . LYS Y   25 55   ? 90.124  8.582    74.707   1.00 79.35  0  55   LYS l  CD    1 
ATOM   34173  C  CE    . LYS Y   25 55   ? 90.026  7.897    76.070   1.00 76.45  0  55   LYS l  CE    1 
ATOM   34174  N  NZ    . LYS Y   25 55   ? 91.285  7.221    76.474   1.00 86.58  1  55   LYS l  NZ    1 
ATOM   34175  N  N     . ALA Y   25 56   ? 84.279  8.049    75.204   1.00 57.10  0  56   ALA l  N     1 
ATOM   34176  C  CA    . ALA Y   25 56   ? 83.587  6.800    75.490   1.00 54.53  0  56   ALA l  CA    1 
ATOM   34177  C  C     . ALA Y   25 56   ? 82.495  6.535    74.467   1.00 53.64  0  56   ALA l  C     1 
ATOM   34178  O  O     . ALA Y   25 56   ? 81.736  7.436    74.096   1.00 56.82  0  56   ALA l  O     1 
ATOM   34179  C  CB    . ALA Y   25 56   ? 82.980  6.822    76.894   1.00 55.11  0  56   ALA l  CB    1 
ATOM   34180  N  N     . GLY Y   25 57   ? 82.421  5.283    74.017   1.00 54.61  0  57   GLY l  N     1 
ATOM   34181  C  CA    . GLY Y   25 57   ? 81.549  4.905    72.933   1.00 52.72  0  57   GLY l  CA    1 
ATOM   34182  C  C     . GLY Y   25 57   ? 82.160  5.086    71.564   1.00 60.33  0  57   GLY l  C     1 
ATOM   34183  O  O     . GLY Y   25 57   ? 81.611  4.572    70.582   1.00 59.14  0  57   GLY l  O     1 
ATOM   34184  N  N     . HIS Y   25 58   ? 83.286  5.797    71.476   1.00 63.97  0  58   HIS l  N     1 
ATOM   34185  C  CA    . HIS Y   25 58   ? 83.833  6.280    70.215   1.00 56.69  0  58   HIS l  CA    1 
ATOM   34186  C  C     . HIS Y   25 58   ? 85.238  5.759    69.946   1.00 52.36  0  58   HIS l  C     1 
ATOM   34187  O  O     . HIS Y   25 58   ? 85.957  6.328    69.121   1.00 74.34  0  58   HIS l  O     1 
ATOM   34188  C  CB    . HIS Y   25 58   ? 83.817  7.805    70.183   1.00 57.08  0  58   HIS l  CB    1 
ATOM   34189  C  CG    . HIS Y   25 58   ? 82.467  8.375    69.896   1.00 62.24  0  58   HIS l  CG    1 
ATOM   34190  N  ND1   . HIS Y   25 58   ? 82.065  8.736    68.629   1.00 62.62  0  58   HIS l  ND1   1 
ATOM   34191  C  CD2   . HIS Y   25 58   ? 81.413  8.618    70.710   1.00 60.80  0  58   HIS l  CD2   1 
ATOM   34192  C  CE1   . HIS Y   25 58   ? 80.827  9.194    68.677   1.00 67.61  0  58   HIS l  CE1   1 
ATOM   34193  N  NE2   . HIS Y   25 58   ? 80.409  9.132    69.927   1.00 64.07  0  58   HIS l  NE2   1 
ATOM   34194  N  N     . GLN Y   25 59   ? 85.636  4.677    70.609   1.00 51.61  0  59   GLN l  N     1 
ATOM   34195  C  CA    . GLN Y   25 59   ? 86.925  4.057    70.346   1.00 62.35  0  59   GLN l  CA    1 
ATOM   34196  C  C     . GLN Y   25 59   ? 86.792  2.915    69.363   1.00 70.45  0  59   GLN l  C     1 
ATOM   34197  O  O     . GLN Y   25 59   ? 87.545  1.936    69.417   1.00 76.34  0  59   GLN l  O     1 
ATOM   34198  C  CB    . GLN Y   25 59   ? 87.569  3.597    71.654   1.00 59.29  0  59   GLN l  CB    1 
ATOM   34199  C  CG    . GLN Y   25 59   ? 87.934  4.761    72.565   1.00 61.62  0  59   GLN l  CG    1 
ATOM   34200  C  CD    . GLN Y   25 59   ? 88.849  4.364    73.704   1.00 64.41  0  59   GLN l  CD    1 
ATOM   34201  O  OE1   . GLN Y   25 59   ? 90.069  4.325    73.548   1.00 70.32  0  59   GLN l  OE1   1 
ATOM   34202  N  NE2   . GLN Y   25 59   ? 88.264  4.077    74.861   1.00 55.24  0  59   GLN l  NE2   1 
ATOM   34203  N  N     . THR Y   25 60   ? 85.811  3.018    68.476   1.00 62.55  0  60   THR l  N     1 
ATOM   34204  C  CA    . THR Y   25 60   ? 85.636  2.121    67.353   1.00 63.69  0  60   THR l  CA    1 
ATOM   34205  C  C     . THR Y   25 60   ? 85.976  2.857    66.069   1.00 70.19  0  60   THR l  C     1 
ATOM   34206  O  O     . THR Y   25 60   ? 85.728  4.061    65.947   1.00 67.24  0  60   THR l  O     1 
ATOM   34207  C  CB    . THR Y   25 60   ? 84.188  1.630    67.263   1.00 61.82  0  60   THR l  CB    1 
ATOM   34208  O  OG1   . THR Y   25 60   ? 83.305  2.695    67.635   1.00 73.77  0  60   THR l  OG1   1 
ATOM   34209  C  CG2   . THR Y   25 60   ? 83.955  0.448    68.181   1.00 63.57  0  60   THR l  CG2   1 
ATOM   34210  N  N     . SER Y   25 61   ? 86.560  2.137    65.120   1.00 76.38  0  61   SER l  N     1 
ATOM   34211  C  CA    . SER Y   25 61   ? 86.304  2.412    63.719   1.00 59.23  0  61   SER l  CA    1 
ATOM   34212  C  C     . SER Y   25 61   ? 85.098  1.564    63.358   1.00 70.10  0  61   SER l  C     1 
ATOM   34213  O  O     . SER Y   25 61   ? 85.139  0.336    63.492   1.00 75.85  0  61   SER l  O     1 
ATOM   34214  C  CB    . SER Y   25 61   ? 87.503  2.069    62.839   1.00 51.83  0  61   SER l  CB    1 
ATOM   34215  O  OG    . SER Y   25 61   ? 87.680  0.667    62.724   1.00 58.98  0  61   SER l  OG    1 
ATOM   34216  N  N     . ALA Y   25 62   ? 84.025  2.210    62.924   1.00 64.30  0  62   ALA l  N     1 
ATOM   34217  C  CA    . ALA Y   25 62   ? 82.783  1.488    62.706   1.00 60.11  0  62   ALA l  CA    1 
ATOM   34218  C  C     . ALA Y   25 62   ? 81.901  2.318    61.797   1.00 58.56  0  62   ALA l  C     1 
ATOM   34219  O  O     . ALA Y   25 62   ? 81.622  3.485    62.089   1.00 59.66  0  62   ALA l  O     1 
ATOM   34220  C  CB    . ALA Y   25 62   ? 82.077  1.198    64.031   1.00 51.20  0  62   ALA l  CB    1 
ATOM   34221  N  N     . GLU Y   25 63   ? 81.451  1.704    60.715   1.00 58.33  0  63   GLU l  N     1 
ATOM   34222  C  CA    . GLU Y   25 63   ? 80.632  2.360    59.713   1.00 62.69  0  63   GLU l  CA    1 
ATOM   34223  C  C     . GLU Y   25 63   ? 79.299  1.643    59.639   1.00 62.28  0  63   GLU l  C     1 
ATOM   34224  O  O     . GLU Y   25 63   ? 79.230  0.425    59.835   1.00 63.89  0  63   GLU l  O     1 
ATOM   34225  C  CB    . GLU Y   25 63   ? 81.307  2.328    58.342   1.00 66.75  0  63   GLU l  CB    1 
ATOM   34226  C  CG    . GLU Y   25 63   ? 82.480  3.273    58.189   1.00 72.68  0  63   GLU l  CG    1 
ATOM   34227  C  CD    . GLU Y   25 63   ? 83.395  2.868    57.050   1.00 95.14  0  63   GLU l  CD    1 
ATOM   34228  O  OE1   . GLU Y   25 63   ? 84.587  3.235    57.083   1.00 100.78 0  63   GLU l  OE1   1 
ATOM   34229  O  OE2   . GLU Y   25 63   ? 82.920  2.175    56.123   1.00 101.95 -1 63   GLU l  OE2   1 
ATOM   34230  N  N     . SER Y   25 64   ? 78.235  2.402    59.395   1.00 61.55  0  64   SER l  N     1 
ATOM   34231  C  CA    . SER Y   25 64   ? 77.000  1.779    58.957   1.00 59.28  0  64   SER l  CA    1 
ATOM   34232  C  C     . SER Y   25 64   ? 77.293  0.870    57.774   1.00 54.24  0  64   SER l  C     1 
ATOM   34233  O  O     . SER Y   25 64   ? 78.196  1.128    56.972   1.00 55.22  0  64   SER l  O     1 
ATOM   34234  C  CB    . SER Y   25 64   ? 75.963  2.835    58.573   1.00 61.79  0  64   SER l  CB    1 
ATOM   34235  O  OG    . SER Y   25 64   ? 74.672  2.266    58.454   1.00 59.00  0  64   SER l  OG    1 
ATOM   34236  N  N     . TRP Y   25 65   ? 76.518  -0.197   57.654   1.00 59.44  0  65   TRP l  N     1 
ATOM   34237  C  CA    . TRP Y   25 65   ? 76.707  -1.127   56.555   1.00 61.58  0  65   TRP l  CA    1 
ATOM   34238  C  C     . TRP Y   25 65   ? 75.909  -0.716   55.334   1.00 56.44  0  65   TRP l  C     1 
ATOM   34239  O  O     . TRP Y   25 65   ? 75.834  -1.481   54.366   1.00 66.41  0  65   TRP l  O     1 
ATOM   34240  C  CB    . TRP Y   25 65   ? 76.303  -2.538   56.981   1.00 65.21  0  65   TRP l  CB    1 
ATOM   34241  C  CG    . TRP Y   25 65   ? 77.377  -3.291   57.684   1.00 60.73  0  65   TRP l  CG    1 
ATOM   34242  C  CD1   . TRP Y   25 65   ? 78.679  -2.916   57.839   1.00 64.54  0  65   TRP l  CD1   1 
ATOM   34243  C  CD2   . TRP Y   25 65   ? 77.244  -4.560   58.327   1.00 60.64  0  65   TRP l  CD2   1 
ATOM   34244  N  NE1   . TRP Y   25 65   ? 79.365  -3.876   58.544   1.00 61.43  0  65   TRP l  NE1   1 
ATOM   34245  C  CE2   . TRP Y   25 65   ? 78.505  -4.896   58.854   1.00 57.68  0  65   TRP l  CE2   1 
ATOM   34246  C  CE3   . TRP Y   25 65   ? 76.178  -5.446   58.509   1.00 51.68  0  65   TRP l  CE3   1 
ATOM   34247  C  CZ2   . TRP Y   25 65   ? 78.730  -6.080   59.551   1.00 61.89  0  65   TRP l  CZ2   1 
ATOM   34248  C  CZ3   . TRP Y   25 65   ? 76.402  -6.619   59.199   1.00 52.47  0  65   TRP l  CZ3   1 
ATOM   34249  C  CH2   . TRP Y   25 65   ? 77.668  -6.927   59.713   1.00 68.15  0  65   TRP l  CH2   1 
ATOM   34250  N  N     . GLY Y   25 66   ? 75.319  0.476    55.357   1.00 53.95  0  66   GLY l  N     1 
ATOM   34251  C  CA    . GLY Y   25 66   ? 74.405  0.875    54.312   1.00 66.22  0  66   GLY l  CA    1 
ATOM   34252  C  C     . GLY Y   25 66   ? 73.136  0.058    54.395   1.00 64.90  0  66   GLY l  C     1 
ATOM   34253  O  O     . GLY Y   25 66   ? 73.080  -0.939   55.123   1.00 62.07  0  66   GLY l  O     1 
ATOM   34254  N  N     . THR Y   25 67   ? 72.100  0.467    53.676   1.00 70.69  0  67   THR l  N     1 
ATOM   34255  C  CA    . THR Y   25 67   ? 70.923  -0.375   53.585   1.00 68.95  0  67   THR l  CA    1 
ATOM   34256  C  C     . THR Y   25 67   ? 71.217  -1.552   52.656   1.00 68.29  0  67   THR l  C     1 
ATOM   34257  O  O     . THR Y   25 67   ? 72.332  -1.727   52.157   1.00 65.61  0  67   THR l  O     1 
ATOM   34258  C  CB    . THR Y   25 67   ? 69.723  0.435    53.099   1.00 72.59  0  67   THR l  CB    1 
ATOM   34259  O  OG1   . THR Y   25 67   ? 68.517  -0.298   53.348   1.00 77.00  0  67   THR l  OG1   1 
ATOM   34260  C  CG2   . THR Y   25 67   ? 69.841  0.728    51.607   1.00 64.59  0  67   THR l  CG2   1 
ATOM   34261  N  N     . GLY Y   25 68   ? 70.205  -2.381   52.430   1.00 66.21  0  68   GLY l  N     1 
ATOM   34262  C  CA    . GLY Y   25 68   ? 70.358  -3.504   51.534   1.00 67.37  0  68   GLY l  CA    1 
ATOM   34263  C  C     . GLY Y   25 68   ? 71.108  -4.692   52.090   1.00 66.05  0  68   GLY l  C     1 
ATOM   34264  O  O     . GLY Y   25 68   ? 71.525  -5.556   51.311   1.00 71.12  0  68   GLY l  O     1 
ATOM   34265  N  N     . ARG Y   25 69   ? 71.311  -4.763   53.408   1.00 70.65  0  69   ARG l  N     1 
ATOM   34266  C  CA    . ARG Y   25 69   ? 71.863  -5.959   54.037   1.00 69.01  0  69   ARG l  CA    1 
ATOM   34267  C  C     . ARG Y   25 69   ? 70.929  -6.538   55.095   1.00 58.11  0  69   ARG l  C     1 
ATOM   34268  O  O     . ARG Y   25 69   ? 71.382  -7.280   55.974   1.00 62.71  0  69   ARG l  O     1 
ATOM   34269  C  CB    . ARG Y   25 69   ? 73.242  -5.671   54.631   1.00 57.51  0  69   ARG l  CB    1 
ATOM   34270  C  CG    . ARG Y   25 69   ? 74.372  -6.232   53.785   1.00 56.70  0  69   ARG l  CG    1 
ATOM   34271  C  CD    . ARG Y   25 69   ? 75.700  -5.584   54.114   1.00 73.30  0  69   ARG l  CD    1 
ATOM   34272  N  NE    . ARG Y   25 69   ? 76.600  -6.515   54.783   1.00 75.72  0  69   ARG l  NE    1 
ATOM   34273  C  CZ    . ARG Y   25 69   ? 77.882  -6.276   55.020   1.00 72.99  0  69   ARG l  CZ    1 
ATOM   34274  N  NH1   . ARG Y   25 69   ? 78.453  -5.140   54.653   1.00 74.55  1  69   ARG l  NH1   1 
ATOM   34275  N  NH2   . ARG Y   25 69   ? 78.610  -7.200   55.640   1.00 65.78  0  69   ARG l  NH2   1 
ATOM   34276  N  N     . ALA Y   25 70   ? 69.638  -6.207   55.032   1.00 59.92  0  70   ALA l  N     1 
ATOM   34277  C  CA    . ALA Y   25 70   ? 68.602  -6.791   55.885   1.00 58.29  0  70   ALA l  CA    1 
ATOM   34278  C  C     . ALA Y   25 70   ? 68.814  -6.490   57.367   1.00 63.65  0  70   ALA l  C     1 
ATOM   34279  O  O     . ALA Y   25 70   ? 68.263  -7.184   58.227   1.00 69.49  0  70   ALA l  O     1 
ATOM   34280  C  CB    . ALA Y   25 70   ? 68.485  -8.305   55.666   1.00 54.12  0  70   ALA l  CB    1 
ATOM   34281  N  N     . VAL Y   25 71   ? 69.606  -5.468   57.690   1.00 60.85  0  71   VAL l  N     1 
ATOM   34282  C  CA    . VAL Y   25 71   ? 69.958  -5.151   59.069   1.00 58.44  0  71   VAL l  CA    1 
ATOM   34283  C  C     . VAL Y   25 71   ? 69.863  -3.645   59.273   1.00 63.40  0  71   VAL l  C     1 
ATOM   34284  O  O     . VAL Y   25 71   ? 70.065  -2.859   58.343   1.00 58.90  0  71   VAL l  O     1 
ATOM   34285  C  CB    . VAL Y   25 71   ? 71.373  -5.656   59.443   1.00 48.34  0  71   VAL l  CB    1 
ATOM   34286  C  CG1   . VAL Y   25 71   ? 71.482  -7.166   59.262   1.00 49.06  0  71   VAL l  CG1   1 
ATOM   34287  C  CG2   . VAL Y   25 71   ? 72.432  -4.941   58.616   1.00 50.98  0  71   VAL l  CG2   1 
ATOM   34288  N  N     . ALA Y   25 72   ? 69.528  -3.249   60.501   1.00 63.90  0  72   ALA l  N     1 
ATOM   34289  C  CA    . ALA Y   25 72   ? 69.469  -1.834   60.847   1.00 59.02  0  72   ALA l  CA    1 
ATOM   34290  C  C     . ALA Y   25 72   ? 70.812  -1.166   60.572   1.00 49.81  0  72   ALA l  C     1 
ATOM   34291  O  O     . ALA Y   25 72   ? 71.867  -1.805   60.610   1.00 65.10  0  72   ALA l  O     1 
ATOM   34292  C  CB    . ALA Y   25 72   ? 69.078  -1.662   62.315   1.00 60.53  0  72   ALA l  CB    1 
ATOM   34293  N  N     . ARG Y   25 73   ? 70.773  0.140    60.299   1.00 57.90  0  73   ARG l  N     1 
ATOM   34294  C  CA    . ARG Y   25 73   ? 71.923  0.834    59.730   1.00 59.82  0  73   ARG l  CA    1 
ATOM   34295  C  C     . ARG Y   25 73   ? 72.725  1.628    60.756   1.00 54.76  0  73   ARG l  C     1 
ATOM   34296  O  O     . ARG Y   25 73   ? 73.259  2.690    60.425   1.00 64.43  0  73   ARG l  O     1 
ATOM   34297  C  CB    . ARG Y   25 73   ? 71.518  1.756    58.578   1.00 66.68  0  73   ARG l  CB    1 
ATOM   34298  C  CG    . ARG Y   25 73   ? 70.072  2.211    58.493   1.00 63.25  0  73   ARG l  CG    1 
ATOM   34299  C  CD    . ARG Y   25 73   ? 69.988  3.224    57.350   1.00 56.51  0  73   ARG l  CD    1 
ATOM   34300  N  NE    . ARG Y   25 73   ? 68.646  3.448    56.826   1.00 50.28  0  73   ARG l  NE    1 
ATOM   34301  C  CZ    . ARG Y   25 73   ? 67.832  4.416    57.226   1.00 54.39  0  73   ARG l  CZ    1 
ATOM   34302  N  NH1   . ARG Y   25 73   ? 68.165  5.241    58.205   1.00 70.53  1  73   ARG l  NH1   1 
ATOM   34303  N  NH2   . ARG Y   25 73   ? 66.658  4.566    56.622   1.00 53.43  0  73   ARG l  NH2   1 
ATOM   34304  N  N     . ILE Y   25 74   ? 72.821  1.154    61.993   1.00 53.05  0  74   ILE l  N     1 
ATOM   34305  C  CA    . ILE Y   25 74   ? 73.785  1.761    62.908   1.00 57.43  0  74   ILE l  CA    1 
ATOM   34306  C  C     . ILE Y   25 74   ? 75.190  1.463    62.403   1.00 54.41  0  74   ILE l  C     1 
ATOM   34307  O  O     . ILE Y   25 74   ? 75.379  0.509    61.633   1.00 54.44  0  74   ILE l  O     1 
ATOM   34308  C  CB    . ILE Y   25 74   ? 73.603  1.274    64.355   1.00 48.37  0  74   ILE l  CB    1 
ATOM   34309  C  CG1   . ILE Y   25 74   ? 73.211  -0.212   64.435   1.00 59.49  0  74   ILE l  CG1   1 
ATOM   34310  C  CG2   . ILE Y   25 74   ? 72.626  2.151    65.075   1.00 72.63  0  74   ILE l  CG2   1 
ATOM   34311  C  CD1   . ILE Y   25 74   ? 74.310  -1.184   64.078   1.00 75.15  0  74   ILE l  CD1   1 
ATOM   34312  N  N     . PRO Y   25 75   ? 76.190  2.262    62.768   1.00 51.34  0  75   PRO l  N     1 
ATOM   34313  C  CA    . PRO Y   25 75   ? 77.574  1.850    62.519   1.00 53.38  0  75   PRO l  CA    1 
ATOM   34314  C  C     . PRO Y   25 75   ? 77.837  0.494    63.149   1.00 51.84  0  75   PRO l  C     1 
ATOM   34315  O  O     . PRO Y   25 75   ? 77.197  0.105    64.128   1.00 52.67  0  75   PRO l  O     1 
ATOM   34316  C  CB    . PRO Y   25 75   ? 78.413  2.950    63.182   1.00 58.78  0  75   PRO l  CB    1 
ATOM   34317  C  CG    . PRO Y   25 75   ? 77.465  4.025    63.601   1.00 53.13  0  75   PRO l  CG    1 
ATOM   34318  C  CD    . PRO Y   25 75   ? 76.075  3.657    63.217   1.00 47.31  0  75   PRO l  CD    1 
ATOM   34319  N  N     . ARG Y   25 76   ? 78.807  -0.225   62.593   1.00 53.08  0  76   ARG l  N     1 
ATOM   34320  C  CA    . ARG Y   25 76   ? 79.128  -1.547   63.106   1.00 56.73  0  76   ARG l  CA    1 
ATOM   34321  C  C     . ARG Y   25 76   ? 80.632  -1.726   63.146   1.00 52.78  0  76   ARG l  C     1 
ATOM   34322  O  O     . ARG Y   25 76   ? 81.341  -1.321   62.220   1.00 56.74  0  76   ARG l  O     1 
ATOM   34323  C  CB    . ARG Y   25 76   ? 78.509  -2.655   62.247   1.00 53.48  0  76   ARG l  CB    1 
ATOM   34324  C  CG    . ARG Y   25 76   ? 77.003  -2.575   62.109   1.00 53.75  0  76   ARG l  CG    1 
ATOM   34325  C  CD    . ARG Y   25 76   ? 76.404  -3.927   61.782   1.00 61.67  0  76   ARG l  CD    1 
ATOM   34326  N  NE    . ARG Y   25 76   ? 75.137  -4.137   62.472   1.00 53.24  0  76   ARG l  NE    1 
ATOM   34327  C  CZ    . ARG Y   25 76   ? 73.966  -3.706   62.027   1.00 54.20  0  76   ARG l  CZ    1 
ATOM   34328  N  NH1   . ARG Y   25 76   ? 73.864  -3.028   60.896   1.00 69.28  1  76   ARG l  NH1   1 
ATOM   34329  N  NH2   . ARG Y   25 76   ? 72.871  -3.947   62.743   1.00 53.19  0  76   ARG l  NH2   1 
ATOM   34330  N  N     . VAL Y   25 77   ? 81.109  -2.329   64.237   1.00 59.68  0  77   VAL l  N     1 
ATOM   34331  C  CA    . VAL Y   25 77   ? 82.515  -2.685   64.338   1.00 60.41  0  77   VAL l  CA    1 
ATOM   34332  C  C     . VAL Y   25 77   ? 82.922  -3.477   63.107   1.00 57.21  0  77   VAL l  C     1 
ATOM   34333  O  O     . VAL Y   25 77   ? 82.199  -4.370   62.652   1.00 55.88  0  77   VAL l  O     1 
ATOM   34334  C  CB    . VAL Y   25 77   ? 82.771  -3.482   65.630   1.00 57.52  0  77   VAL l  CB    1 
ATOM   34335  C  CG1   . VAL Y   25 77   ? 84.255  -3.573   65.910   1.00 57.91  0  77   VAL l  CG1   1 
ATOM   34336  C  CG2   . VAL Y   25 77   ? 82.038  -2.843   66.801   1.00 52.40  0  77   VAL l  CG2   1 
ATOM   34337  N  N     . GLY Y   25 78   ? 84.088  -3.150   62.560   1.00 60.91  0  78   GLY l  N     1 
ATOM   34338  C  CA    . GLY Y   25 78   ? 84.641  -3.894   61.446   1.00 54.32  0  78   GLY l  CA    1 
ATOM   34339  C  C     . GLY Y   25 78   ? 85.286  -5.174   61.924   1.00 59.65  0  78   GLY l  C     1 
ATOM   34340  O  O     . GLY Y   25 78   ? 84.908  -5.743   62.955   1.00 63.41  0  78   GLY l  O     1 
ATOM   34341  N  N     . GLY Y   25 79   ? 86.262  -5.647   61.163   1.00 61.15  0  79   GLY l  N     1 
ATOM   34342  C  CA    . GLY Y   25 79   ? 87.096  -6.742   61.614   1.00 72.49  0  79   GLY l  CA    1 
ATOM   34343  C  C     . GLY Y   25 79   ? 86.367  -8.074   61.609   1.00 68.40  0  79   GLY l  C     1 
ATOM   34344  O  O     . GLY Y   25 79   ? 85.196  -8.191   61.247   1.00 62.94  0  79   GLY l  O     1 
ATOM   34345  N  N     . GLY Y   25 80   ? 87.100  -9.107   62.036   1.00 64.22  0  80   GLY l  N     1 
ATOM   34346  C  CA    . GLY Y   25 80   ? 86.571  -10.450  62.074   1.00 64.94  0  80   GLY l  CA    1 
ATOM   34347  C  C     . GLY Y   25 80   ? 86.876  -11.153  63.386   1.00 58.00  0  80   GLY l  C     1 
ATOM   34348  O  O     . GLY Y   25 80   ? 87.688  -10.698  64.196   1.00 57.41  0  80   GLY l  O     1 
ATOM   34349  N  N     . GLY Y   25 81   ? 86.189  -12.278  63.577   1.00 64.01  0  81   GLY l  N     1 
ATOM   34350  C  CA    . GLY Y   25 81   ? 86.588  -13.297  64.531   1.00 61.77  0  81   GLY l  CA    1 
ATOM   34351  C  C     . GLY Y   25 81   ? 86.651  -12.917  65.994   1.00 56.82  0  81   GLY l  C     1 
ATOM   34352  O  O     . GLY Y   25 81   ? 87.383  -13.568  66.746   1.00 57.00  0  81   GLY l  O     1 
ATOM   34353  N  N     . THR Y   25 82   ? 85.924  -11.887  66.443   1.00 52.08  0  82   THR l  N     1 
ATOM   34354  C  CA    . THR Y   25 82   ? 85.916  -11.618  67.876   1.00 51.91  0  82   THR l  CA    1 
ATOM   34355  C  C     . THR Y   25 82   ? 84.564  -11.279  68.488   1.00 61.68  0  82   THR l  C     1 
ATOM   34356  O  O     . THR Y   25 82   ? 84.513  -11.007  69.693   1.00 69.14  0  82   THR l  O     1 
ATOM   34357  C  CB    . THR Y   25 82   ? 86.884  -10.465  68.192   1.00 62.87  0  82   THR l  CB    1 
ATOM   34358  O  OG1   . THR Y   25 82   ? 87.148  -10.432  69.598   1.00 71.73  0  82   THR l  OG1   1 
ATOM   34359  C  CG2   . THR Y   25 82   ? 86.285  -9.135   67.769   1.00 60.04  0  82   THR l  CG2   1 
ATOM   34360  N  N     . GLY Y   25 83   ? 83.474  -11.306  67.731   1.00 58.26  0  83   GLY l  N     1 
ATOM   34361  C  CA    . GLY Y   25 83   ? 82.148  -11.161  68.303   1.00 61.59  0  83   GLY l  CA    1 
ATOM   34362  C  C     . GLY Y   25 83   ? 81.808  -9.727   68.652   1.00 52.98  0  83   GLY l  C     1 
ATOM   34363  O  O     . GLY Y   25 83   ? 80.631  -9.363   68.731   1.00 43.06  0  83   GLY l  O     1 
ATOM   34364  N  N     . ARG Y   25 84   ? 82.834  -8.906   68.890   1.00 47.85  0  84   ARG l  N     1 
ATOM   34365  C  CA    . ARG Y   25 84   ? 82.681  -7.463   68.751   1.00 50.82  0  84   ARG l  CA    1 
ATOM   34366  C  C     . ARG Y   25 84   ? 82.431  -7.098   67.299   1.00 56.39  0  84   ARG l  C     1 
ATOM   34367  O  O     . ARG Y   25 84   ? 81.682  -6.158   67.005   1.00 61.44  0  84   ARG l  O     1 
ATOM   34368  C  CB    . ARG Y   25 84   ? 83.911  -6.735   69.281   1.00 52.65  0  84   ARG l  CB    1 
ATOM   34369  C  CG    . ARG Y   25 84   ? 83.690  -5.244   69.523   1.00 55.40  0  84   ARG l  CG    1 
ATOM   34370  C  CD    . ARG Y   25 84   ? 82.646  -4.992   70.609   1.00 68.02  0  84   ARG l  CD    1 
ATOM   34371  N  NE    . ARG Y   25 84   ? 81.701  -3.937   70.255   1.00 58.03  0  84   ARG l  NE    1 
ATOM   34372  C  CZ    . ARG Y   25 84   ? 81.976  -2.639   70.276   1.00 64.63  0  84   ARG l  CZ    1 
ATOM   34373  N  NH1   . ARG Y   25 84   ? 83.173  -2.190   70.617   1.00 64.00  1  84   ARG l  NH1   1 
ATOM   34374  N  NH2   . ARG Y   25 84   ? 81.026  -1.769   69.942   1.00 56.96  0  84   ARG l  NH2   1 
ATOM   34375  N  N     . SER Y   25 85   ? 83.086  -7.808   66.386   1.00 50.49  0  85   SER l  N     1 
ATOM   34376  C  CA    . SER Y   25 85   ? 82.916  -7.580   64.960   1.00 55.06  0  85   SER l  CA    1 
ATOM   34377  C  C     . SER Y   25 85   ? 81.446  -7.682   64.583   1.00 62.81  0  85   SER l  C     1 
ATOM   34378  O  O     . SER Y   25 85   ? 80.779  -8.669   64.897   1.00 62.91  0  85   SER l  O     1 
ATOM   34379  C  CB    . SER Y   25 85   ? 83.739  -8.603   64.176   1.00 59.43  0  85   SER l  CB    1 
ATOM   34380  O  OG    . SER Y   25 85   ? 85.126  -8.449   64.429   1.00 61.40  0  85   SER l  OG    1 
ATOM   34381  N  N     . GLY Y   25 86   ? 80.942  -6.648   63.910   1.00 63.90  0  86   GLY l  N     1 
ATOM   34382  C  CA    . GLY Y   25 86   ? 79.563  -6.625   63.485   1.00 49.51  0  86   GLY l  CA    1 
ATOM   34383  C  C     . GLY Y   25 86   ? 78.581  -5.998   64.453   1.00 54.52  0  86   GLY l  C     1 
ATOM   34384  O  O     . GLY Y   25 86   ? 77.410  -5.840   64.091   1.00 61.40  0  86   GLY l  O     1 
ATOM   34385  N  N     . GLN Y   25 87   ? 79.001  -5.634   65.665   1.00 54.56  0  87   GLN l  N     1 
ATOM   34386  C  CA    . GLN Y   25 87   ? 78.034  -5.135   66.633   1.00 48.44  0  87   GLN l  CA    1 
ATOM   34387  C  C     . GLN Y   25 87   ? 77.775  -3.644   66.441   1.00 57.75  0  87   GLN l  C     1 
ATOM   34388  O  O     . GLN Y   25 87   ? 78.553  -2.924   65.813   1.00 65.02  0  87   GLN l  O     1 
ATOM   34389  C  CB    . GLN Y   25 87   ? 78.506  -5.368   68.069   1.00 56.46  0  87   GLN l  CB    1 
ATOM   34390  C  CG    . GLN Y   25 87   ? 78.977  -6.771   68.381   1.00 60.23  0  87   GLN l  CG    1 
ATOM   34391  C  CD    . GLN Y   25 87   ? 78.654  -7.182   69.807   1.00 54.41  0  87   GLN l  CD    1 
ATOM   34392  O  OE1   . GLN Y   25 87   ? 77.799  -8.035   70.044   1.00 51.26  0  87   GLN l  OE1   1 
ATOM   34393  N  NE2   . GLN Y   25 87   ? 79.328  -6.557   70.766   1.00 49.89  0  87   GLN l  NE2   1 
ATOM   34394  N  N     . GLY Y   25 88   ? 76.668  -3.186   67.019   1.00 55.72  0  88   GLY l  N     1 
ATOM   34395  C  CA    . GLY Y   25 88   ? 76.316  -1.780   66.926   1.00 54.73  0  88   GLY l  CA    1 
ATOM   34396  C  C     . GLY Y   25 88   ? 77.300  -0.904   67.684   1.00 55.84  0  88   GLY l  C     1 
ATOM   34397  O  O     . GLY Y   25 88   ? 77.709  -1.214   68.803   1.00 68.02  0  88   GLY l  O     1 
ATOM   34398  N  N     . ALA Y   25 89   ? 77.678  0.209    67.058   1.00 53.37  0  89   ALA l  N     1 
ATOM   34399  C  CA    . ALA Y   25 89   ? 78.658  1.127    67.619   1.00 55.82  0  89   ALA l  CA    1 
ATOM   34400  C  C     . ALA Y   25 89   ? 78.111  2.548    67.646   1.00 48.10  0  89   ALA l  C     1 
ATOM   34401  O  O     . ALA Y   25 89   ? 77.283  2.931    66.815   1.00 53.84  0  89   ALA l  O     1 
ATOM   34402  C  CB    . ALA Y   25 89   ? 79.970  1.094    66.832   1.00 54.03  0  89   ALA l  CB    1 
ATOM   34403  N  N     . PHE Y   25 90   ? 78.566  3.310    68.641   1.00 48.82  0  90   PHE l  N     1 
ATOM   34404  C  CA    . PHE Y   25 90   ? 78.332  4.738    68.853   1.00 52.80  0  90   PHE l  CA    1 
ATOM   34405  C  C     . PHE Y   25 90   ? 76.906  5.058    69.252   1.00 49.63  0  90   PHE l  C     1 
ATOM   34406  O  O     . PHE Y   25 90   ? 76.605  6.228    69.517   1.00 61.80  0  90   PHE l  O     1 
ATOM   34407  C  CB    . PHE Y   25 90   ? 78.628  5.607    67.621   1.00 57.16  0  90   PHE l  CB    1 
ATOM   34408  C  CG    . PHE Y   25 90   ? 79.951  5.352    66.979   1.00 49.57  0  90   PHE l  CG    1 
ATOM   34409  C  CD1   . PHE Y   25 90   ? 81.079  6.026    67.400   1.00 56.76  0  90   PHE l  CD1   1 
ATOM   34410  C  CD2   . PHE Y   25 90   ? 80.056  4.484    65.910   1.00 47.76  0  90   PHE l  CD2   1 
ATOM   34411  C  CE1   . PHE Y   25 90   ? 82.297  5.810    66.792   1.00 60.44  0  90   PHE l  CE1   1 
ATOM   34412  C  CE2   . PHE Y   25 90   ? 81.267  4.264    65.297   1.00 55.44  0  90   PHE l  CE2   1 
ATOM   34413  C  CZ    . PHE Y   25 90   ? 82.391  4.928    65.738   1.00 57.59  0  90   PHE l  CZ    1 
ATOM   34414  N  N     . GLY Y   25 91   ? 76.018  4.073    69.323   1.00 52.55  0  91   GLY l  N     1 
ATOM   34415  C  CA    . GLY Y   25 91   ? 74.616  4.389    69.480   1.00 59.35  0  91   GLY l  CA    1 
ATOM   34416  C  C     . GLY Y   25 91   ? 74.322  4.875    70.885   1.00 56.22  0  91   GLY l  C     1 
ATOM   34417  O  O     . GLY Y   25 91   ? 74.901  4.404    71.865   1.00 59.69  0  91   GLY l  O     1 
ATOM   34418  N  N     . ASN Y   25 92   ? 73.396  5.827    70.983   1.00 55.44  0  92   ASN l  N     1 
ATOM   34419  C  CA    . ASN Y   25 92   ? 72.836  6.123    72.290   1.00 52.51  0  92   ASN l  CA    1 
ATOM   34420  C  C     . ASN Y   25 92   ? 72.002  4.962    72.805   1.00 49.94  0  92   ASN l  C     1 
ATOM   34421  O  O     . ASN Y   25 92   ? 71.590  4.978    73.970   1.00 65.67  0  92   ASN l  O     1 
ATOM   34422  C  CB    . ASN Y   25 92   ? 72.004  7.405    72.231   1.00 52.76  0  92   ASN l  CB    1 
ATOM   34423  C  CG    . ASN Y   25 92   ? 70.525  7.132    72.079   1.00 57.79  0  92   ASN l  CG    1 
ATOM   34424  O  OD1   . ASN Y   25 92   ? 70.033  6.907    70.973   1.00 65.24  0  92   ASN l  OD1   1 
ATOM   34425  N  ND2   . ASN Y   25 92   ? 69.806  7.145    73.193   1.00 55.77  0  92   ASN l  ND2   1 
ATOM   34426  N  N     . MET Y   25 93   ? 71.775  3.948    71.965   1.00 47.51  0  93   MET l  N     1 
ATOM   34427  C  CA    . MET Y   25 93   ? 71.055  2.748    72.346   1.00 52.23  0  93   MET l  CA    1 
ATOM   34428  C  C     . MET Y   25 93   ? 71.824  1.472    72.045   1.00 61.63  0  93   MET l  C     1 
ATOM   34429  O  O     . MET Y   25 93   ? 71.289  0.381    72.272   1.00 63.07  0  93   MET l  O     1 
ATOM   34430  C  CB    . MET Y   25 93   ? 69.694  2.694    71.637   1.00 44.57  0  93   MET l  CB    1 
ATOM   34431  C  CG    . MET Y   25 93   ? 69.746  2.343    70.161   1.00 59.75  0  93   MET l  CG    1 
ATOM   34432  S  SD    . MET Y   25 93   ? 70.568  3.574    69.139   1.00 68.22  0  93   MET l  SD    1 
ATOM   34433  C  CE    . MET Y   25 93   ? 70.349  2.806    67.544   1.00 58.48  0  93   MET l  CE    1 
ATOM   34434  N  N     . CYS Y   25 94   ? 73.051  1.569    71.538   1.00 55.85  0  94   CYS l  N     1 
ATOM   34435  C  CA    . CYS Y   25 94   ? 73.898  0.396    71.374   1.00 59.44  0  94   CYS l  CA    1 
ATOM   34436  C  C     . CYS Y   25 94   ? 74.609  0.071    72.681   1.00 56.72  0  94   CYS l  C     1 
ATOM   34437  O  O     . CYS Y   25 94   ? 75.121  0.969    73.358   1.00 54.12  0  94   CYS l  O     1 
ATOM   34438  C  CB    . CYS Y   25 94   ? 74.924  0.622    70.263   1.00 57.58  0  94   CYS l  CB    1 
ATOM   34439  S  SG    . CYS Y   25 94   ? 74.225  0.967    68.632   1.00 72.39  0  94   CYS l  SG    1 
ATOM   34440  N  N     . ARG Y   25 95   ? 74.614  -1.209   73.049   1.00 53.71  0  95   ARG l  N     1 
ATOM   34441  C  CA    . ARG Y   25 95   ? 75.520  -1.684   74.086   1.00 47.41  0  95   ARG l  CA    1 
ATOM   34442  C  C     . ARG Y   25 95   ? 76.940  -1.221   73.793   1.00 49.15  0  95   ARG l  C     1 
ATOM   34443  O  O     . ARG Y   25 95   ? 77.465  -1.443   72.699   1.00 59.95  0  95   ARG l  O     1 
ATOM   34444  C  CB    . ARG Y   25 95   ? 75.463  -3.210   74.165   1.00 51.97  0  95   ARG l  CB    1 
ATOM   34445  C  CG    . ARG Y   25 95   ? 76.209  -3.813   75.339   1.00 52.83  0  95   ARG l  CG    1 
ATOM   34446  C  CD    . ARG Y   25 95   ? 76.822  -5.147   74.951   1.00 54.69  0  95   ARG l  CD    1 
ATOM   34447  N  NE    . ARG Y   25 95   ? 77.439  -5.824   76.084   1.00 51.46  0  95   ARG l  NE    1 
ATOM   34448  C  CZ    . ARG Y   25 95   ? 78.712  -6.191   76.133   1.00 50.45  0  95   ARG l  CZ    1 
ATOM   34449  N  NH1   . ARG Y   25 95   ? 79.547  -5.926   75.141   1.00 44.34  1  95   ARG l  NH1   1 
ATOM   34450  N  NH2   . ARG Y   25 95   ? 79.159  -6.840   77.204   1.00 67.50  0  95   ARG l  NH2   1 
ATOM   34451  N  N     . GLY Y   25 96   ? 77.559  -0.566   74.772   1.00 49.47  0  96   GLY l  N     1 
ATOM   34452  C  CA    . GLY Y   25 96   ? 78.913  -0.085   74.613   1.00 61.24  0  96   GLY l  CA    1 
ATOM   34453  C  C     . GLY Y   25 96   ? 79.044  1.211    73.846   1.00 60.19  0  96   GLY l  C     1 
ATOM   34454  O  O     . GLY Y   25 96   ? 80.172  1.681    73.646   1.00 50.95  0  96   GLY l  O     1 
ATOM   34455  N  N     . GLY Y   25 97   ? 77.936  1.801    73.401   1.00 56.77  0  97   GLY l  N     1 
ATOM   34456  C  CA    . GLY Y   25 97   ? 77.997  3.032    72.649   1.00 49.92  0  97   GLY l  CA    1 
ATOM   34457  C  C     . GLY Y   25 97   ? 78.148  4.244    73.542   1.00 51.39  0  97   GLY l  C     1 
ATOM   34458  O  O     . GLY Y   25 97   ? 78.190  4.162    74.769   1.00 55.69  0  97   GLY l  O     1 
ATOM   34459  N  N     . ARG Y   25 98   ? 78.244  5.400    72.894   1.00 56.71  0  98   ARG l  N     1 
ATOM   34460  C  CA    . ARG Y   25 98   ? 78.316  6.657    73.620   1.00 49.21  0  98   ARG l  CA    1 
ATOM   34461  C  C     . ARG Y   25 98   ? 76.989  6.934    74.320   1.00 46.63  0  98   ARG l  C     1 
ATOM   34462  O  O     . ARG Y   25 98   ? 75.916  6.628    73.793   1.00 47.64  0  98   ARG l  O     1 
ATOM   34463  C  CB    . ARG Y   25 98   ? 78.679  7.787    72.654   1.00 55.12  0  98   ARG l  CB    1 
ATOM   34464  C  CG    . ARG Y   25 98   ? 78.215  9.161    73.069   1.00 47.85  0  98   ARG l  CG    1 
ATOM   34465  C  CD    . ARG Y   25 98   ? 78.173  10.137   71.913   1.00 54.40  0  98   ARG l  CD    1 
ATOM   34466  N  NE    . ARG Y   25 98   ? 77.598  9.563    70.702   1.00 62.13  0  98   ARG l  NE    1 
ATOM   34467  C  CZ    . ARG Y   25 98   ? 76.301  9.396    70.478   1.00 57.34  0  98   ARG l  CZ    1 
ATOM   34468  N  NH1   . ARG Y   25 98   ? 75.392  9.728    71.381   1.00 51.44  1  98   ARG l  NH1   1 
ATOM   34469  N  NH2   . ARG Y   25 98   ? 75.906  8.883    69.316   1.00 63.22  0  98   ARG l  NH2   1 
ATOM   34470  N  N     . MET Y   25 99   ? 77.068  7.492    75.528   1.00 59.32  0  99   MET l  N     1 
ATOM   34471  C  CA    . MET Y   25 99   ? 75.884  7.992    76.215   1.00 59.76  0  99   MET l  CA    1 
ATOM   34472  C  C     . MET Y   25 99   ? 75.154  9.012    75.339   1.00 57.24  0  99   MET l  C     1 
ATOM   34473  O  O     . MET Y   25 99   ? 75.737  9.650    74.465   1.00 58.84  0  99   MET l  O     1 
ATOM   34474  C  CB    . MET Y   25 99   ? 76.270  8.626    77.556   1.00 47.55  0  99   MET l  CB    1 
ATOM   34475  C  CG    . MET Y   25 99   ? 75.092  9.180    78.363   1.00 54.66  0  99   MET l  CG    1 
ATOM   34476  S  SD    . MET Y   25 99   ? 75.534  10.543   79.446   1.00 64.17  0  99   MET l  SD    1 
ATOM   34477  C  CE    . MET Y   25 99   ? 77.149  9.999    79.948   1.00 45.36  0  99   MET l  CE    1 
ATOM   34478  N  N     . PHE Y   25 100  ? 73.866  9.197    75.597   1.00 46.84  0  100  PHE l  N     1 
ATOM   34479  C  CA    . PHE Y   25 100  ? 73.177  10.299   74.946   1.00 48.66  0  100  PHE l  CA    1 
ATOM   34480  C  C     . PHE Y   25 100  ? 73.448  11.582   75.709   1.00 51.88  0  100  PHE l  C     1 
ATOM   34481  O  O     . PHE Y   25 100  ? 73.351  11.617   76.941   1.00 60.68  0  100  PHE l  O     1 
ATOM   34482  C  CB    . PHE Y   25 100  ? 71.671  10.091   74.885   1.00 52.59  0  100  PHE l  CB    1 
ATOM   34483  C  CG    . PHE Y   25 100  ? 70.914  11.383   74.759   1.00 49.49  0  100  PHE l  CG    1 
ATOM   34484  C  CD1   . PHE Y   25 100  ? 70.945  12.096   73.574   1.00 51.89  0  100  PHE l  CD1   1 
ATOM   34485  C  CD2   . PHE Y   25 100  ? 70.217  11.912   75.834   1.00 54.05  0  100  PHE l  CD2   1 
ATOM   34486  C  CE1   . PHE Y   25 100  ? 70.269  13.293   73.449   1.00 56.00  0  100  PHE l  CE1   1 
ATOM   34487  C  CE2   . PHE Y   25 100  ? 69.535  13.109   75.713   1.00 53.07  0  100  PHE l  CE2   1 
ATOM   34488  C  CZ    . PHE Y   25 100  ? 69.563  13.800   74.518   1.00 48.84  0  100  PHE l  CZ    1 
ATOM   34489  N  N     . ALA Y   25 101  ? 73.753  12.642   74.966   1.00 49.95  0  101  ALA l  N     1 
ATOM   34490  C  CA    . ALA Y   25 101  ? 74.135  13.927   75.535   1.00 53.29  0  101  ALA l  CA    1 
ATOM   34491  C  C     . ALA Y   25 101  ? 75.153  13.741   76.667   1.00 58.39  0  101  ALA l  C     1 
ATOM   34492  O  O     . ALA Y   25 101  ? 74.869  14.074   77.814   1.00 53.21  0  101  ALA l  O     1 
ATOM   34493  C  CB    . ALA Y   25 101  ? 72.913  14.689   76.031   1.00 52.31  0  101  ALA l  CB    1 
ATOM   34494  N  N     . PRO Y   25 102  ? 76.315  13.145   76.368   1.00 55.67  0  102  PRO l  N     1 
ATOM   34495  C  CA    . PRO Y   25 102  ? 77.288  12.851   77.429   1.00 49.05  0  102  PRO l  CA    1 
ATOM   34496  C  C     . PRO Y   25 102  ? 77.517  14.043   78.347   1.00 54.10  0  102  PRO l  C     1 
ATOM   34497  O  O     . PRO Y   25 102  ? 77.602  15.189   77.900   1.00 59.63  0  102  PRO l  O     1 
ATOM   34498  C  CB    . PRO Y   25 102  ? 78.564  12.482   76.657   1.00 56.79  0  102  PRO l  CB    1 
ATOM   34499  C  CG    . PRO Y   25 102  ? 78.301  12.820   75.224   1.00 63.71  0  102  PRO l  CG    1 
ATOM   34500  C  CD    . PRO Y   25 102  ? 76.827  12.787   75.035   1.00 59.91  0  102  PRO l  CD    1 
ATOM   34501  N  N     . THR Y   25 103  ? 77.612  13.760   79.642   1.00 53.00  0  103  THR l  N     1 
ATOM   34502  C  CA    . THR Y   25 103  ? 77.656  14.823   80.635   1.00 46.78  0  103  THR l  CA    1 
ATOM   34503  C  C     . THR Y   25 103  ? 78.984  15.567   80.565   1.00 52.79  0  103  THR l  C     1 
ATOM   34504  O  O     . THR Y   25 103  ? 80.043  14.967   80.362   1.00 58.09  0  103  THR l  O     1 
ATOM   34505  C  CB    . THR Y   25 103  ? 77.446  14.243   82.032   1.00 52.00  0  103  THR l  CB    1 
ATOM   34506  O  OG1   . THR Y   25 103  ? 78.307  13.111   82.212   1.00 44.92  0  103  THR l  OG1   1 
ATOM   34507  C  CG2   . THR Y   25 103  ? 76.002  13.796   82.202   1.00 47.21  0  103  THR l  CG2   1 
ATOM   34508  N  N     . LYS Y   25 104  ? 78.918  16.887   80.720   1.00 47.17  0  104  LYS l  N     1 
ATOM   34509  C  CA    . LYS Y   25 104  ? 80.078  17.759   80.608   1.00 52.31  0  104  LYS l  CA    1 
ATOM   34510  C  C     . LYS Y   25 104  ? 80.372  18.434   81.940   1.00 56.70  0  104  LYS l  C     1 
ATOM   34511  O  O     . LYS Y   25 104  ? 79.452  18.821   82.668   1.00 50.98  0  104  LYS l  O     1 
ATOM   34512  C  CB    . LYS Y   25 104  ? 79.866  18.810   79.518   1.00 51.03  0  104  LYS l  CB    1 
ATOM   34513  C  CG    . LYS Y   25 104  ? 79.532  18.211   78.167   1.00 44.53  0  104  LYS l  CG    1 
ATOM   34514  C  CD    . LYS Y   25 104  ? 80.792  17.758   77.451   1.00 47.77  0  104  LYS l  CD    1 
ATOM   34515  C  CE    . LYS Y   25 104  ? 80.471  16.860   76.268   1.00 62.18  0  104  LYS l  CE    1 
ATOM   34516  N  NZ    . LYS Y   25 104  ? 81.293  17.220   75.076   1.00 61.30  1  104  LYS l  NZ    1 
ATOM   34517  N  N     . THR Y   25 105  ? 81.663  18.567   82.262   1.00 54.62  0  105  THR l  N     1 
ATOM   34518  C  CA    . THR Y   25 105  ? 82.045  19.247   83.494   1.00 44.16  0  105  THR l  CA    1 
ATOM   34519  C  C     . THR Y   25 105  ? 81.640  20.716   83.513   1.00 52.47  0  105  THR l  C     1 
ATOM   34520  O  O     . THR Y   25 105  ? 81.607  21.315   84.591   1.00 68.92  0  105  THR l  O     1 
ATOM   34521  C  CB    . THR Y   25 105  ? 83.558  19.166   83.724   1.00 42.04  0  105  THR l  CB    1 
ATOM   34522  O  OG1   . THR Y   25 105  ? 84.228  20.045   82.813   1.00 46.20  0  105  THR l  OG1   1 
ATOM   34523  C  CG2   . THR Y   25 105  ? 84.072  17.756   83.531   1.00 49.10  0  105  THR l  CG2   1 
ATOM   34524  N  N     . TRP Y   25 106  ? 81.305  21.311   82.370   1.00 50.41  0  106  TRP l  N     1 
ATOM   34525  C  CA    . TRP Y   25 106  ? 81.005  22.736   82.356   1.00 57.57  0  106  TRP l  CA    1 
ATOM   34526  C  C     . TRP Y   25 106  ? 79.523  23.028   82.532   1.00 59.50  0  106  TRP l  C     1 
ATOM   34527  O  O     . TRP Y   25 106  ? 79.096  24.162   82.287   1.00 59.23  0  106  TRP l  O     1 
ATOM   34528  C  CB    . TRP Y   25 106  ? 81.533  23.407   81.082   1.00 53.66  0  106  TRP l  CB    1 
ATOM   34529  C  CG    . TRP Y   25 106  ? 81.124  22.792   79.786   1.00 56.31  0  106  TRP l  CG    1 
ATOM   34530  C  CD1   . TRP Y   25 106  ? 79.903  22.879   79.183   1.00 52.52  0  106  TRP l  CD1   1 
ATOM   34531  C  CD2   . TRP Y   25 106  ? 81.956  22.036   78.900   1.00 57.18  0  106  TRP l  CD2   1 
ATOM   34532  N  NE1   . TRP Y   25 106  ? 79.917  22.202   77.987   1.00 53.00  0  106  TRP l  NE1   1 
ATOM   34533  C  CE2   . TRP Y   25 106  ? 81.167  21.677   77.790   1.00 56.40  0  106  TRP l  CE2   1 
ATOM   34534  C  CE3   . TRP Y   25 106  ? 83.290  21.618   78.943   1.00 52.94  0  106  TRP l  CE3   1 
ATOM   34535  C  CZ2   . TRP Y   25 106  ? 81.667  20.923   76.733   1.00 63.21  0  106  TRP l  CZ2   1 
ATOM   34536  C  CZ3   . TRP Y   25 106  ? 83.784  20.867   77.893   1.00 52.34  0  106  TRP l  CZ3   1 
ATOM   34537  C  CH2   . TRP Y   25 106  ? 82.974  20.525   76.804   1.00 52.94  0  106  TRP l  CH2   1 
ATOM   34538  N  N     . ARG Y   25 107  ? 78.732  22.036   82.938   1.00 52.90  0  107  ARG l  N     1 
ATOM   34539  C  CA    . ARG Y   25 107  ? 77.432  22.327   83.524   1.00 55.50  0  107  ARG l  CA    1 
ATOM   34540  C  C     . ARG Y   25 107  ? 77.610  23.316   84.669   1.00 54.37  0  107  ARG l  C     1 
ATOM   34541  O  O     . ARG Y   25 107  ? 78.665  23.371   85.308   1.00 59.57  0  107  ARG l  O     1 
ATOM   34542  C  CB    . ARG Y   25 107  ? 76.767  21.034   84.019   1.00 57.02  0  107  ARG l  CB    1 
ATOM   34543  C  CG    . ARG Y   25 107  ? 76.034  21.162   85.355   1.00 62.02  0  107  ARG l  CG    1 
ATOM   34544  C  CD    . ARG Y   25 107  ? 75.067  20.018   85.618   1.00 52.03  0  107  ARG l  CD    1 
ATOM   34545  N  NE    . ARG Y   25 107  ? 75.639  18.720   85.287   1.00 41.47  0  107  ARG l  NE    1 
ATOM   34546  C  CZ    . ARG Y   25 107  ? 74.944  17.697   84.809   1.00 55.73  0  107  ARG l  CZ    1 
ATOM   34547  N  NH1   . ARG Y   25 107  ? 73.644  17.790   84.581   1.00 52.18  1  107  ARG l  NH1   1 
ATOM   34548  N  NH2   . ARG Y   25 107  ? 75.568  16.550   84.557   1.00 57.10  0  107  ARG l  NH2   1 
ATOM   34549  N  N     . LYS Y   25 108  ? 76.573  24.100   84.943   1.00 51.92  0  108  LYS l  N     1 
ATOM   34550  C  CA    . LYS Y   25 108  ? 76.653  25.065   86.029   1.00 60.43  0  108  LYS l  CA    1 
ATOM   34551  C  C     . LYS Y   25 108  ? 76.358  24.343   87.338   1.00 59.71  0  108  LYS l  C     1 
ATOM   34552  O  O     . LYS Y   25 108  ? 75.266  23.794   87.520   1.00 59.60  0  108  LYS l  O     1 
ATOM   34553  C  CB    . LYS Y   25 108  ? 75.672  26.211   85.795   1.00 59.89  0  108  LYS l  CB    1 
ATOM   34554  C  CG    . LYS Y   25 108  ? 75.440  27.100   87.006   1.00 51.31  0  108  LYS l  CG    1 
ATOM   34555  C  CD    . LYS Y   25 108  ? 74.005  27.605   87.063   1.00 57.43  0  108  LYS l  CD    1 
ATOM   34556  C  CE    . LYS Y   25 108  ? 73.501  28.038   85.691   1.00 87.85  0  108  LYS l  CE    1 
ATOM   34557  N  NZ    . LYS Y   25 108  ? 74.346  29.107   85.083   1.00 91.06  1  108  LYS l  NZ    1 
ATOM   34558  N  N     . TRP Y   25 109  ? 77.337  24.339   88.243   1.00 61.48  0  109  TRP l  N     1 
ATOM   34559  C  CA    . TRP Y   25 109  ? 77.239  23.626   89.511   1.00 61.27  0  109  TRP l  CA    1 
ATOM   34560  C  C     . TRP Y   25 109  ? 76.858  24.541   90.665   1.00 55.47  0  109  TRP l  C     1 
ATOM   34561  O  O     . TRP Y   25 109  ? 75.868  24.286   91.355   1.00 61.56  0  109  TRP l  O     1 
ATOM   34562  C  CB    . TRP Y   25 109  ? 78.562  22.913   89.826   1.00 56.10  0  109  TRP l  CB    1 
ATOM   34563  C  CG    . TRP Y   25 109  ? 79.026  22.009   88.731   1.00 56.93  0  109  TRP l  CG    1 
ATOM   34564  C  CD1   . TRP Y   25 109  ? 79.968  22.284   87.784   1.00 58.37  0  109  TRP l  CD1   1 
ATOM   34565  C  CD2   . TRP Y   25 109  ? 78.560  20.682   88.460   1.00 56.99  0  109  TRP l  CD2   1 
ATOM   34566  N  NE1   . TRP Y   25 109  ? 80.122  21.209   86.942   1.00 51.12  0  109  TRP l  NE1   1 
ATOM   34567  C  CE2   . TRP Y   25 109  ? 79.268  20.212   87.336   1.00 55.53  0  109  TRP l  CE2   1 
ATOM   34568  C  CE3   . TRP Y   25 109  ? 77.615  19.844   89.061   1.00 56.99  0  109  TRP l  CE3   1 
ATOM   34569  C  CZ2   . TRP Y   25 109  ? 79.059  18.944   86.798   1.00 60.14  0  109  TRP l  CZ2   1 
ATOM   34570  C  CZ3   . TRP Y   25 109  ? 77.411  18.586   88.527   1.00 56.95  0  109  TRP l  CZ3   1 
ATOM   34571  C  CH2   . TRP Y   25 109  ? 78.131  18.147   87.408   1.00 60.43  0  109  TRP l  CH2   1 
ATOM   34572  N  N     . ASN Y   25 110  ? 77.613  25.614   90.880   1.00 46.89  0  110  ASN l  N     1 
ATOM   34573  C  CA    . ASN Y   25 110  ? 77.305  26.539   91.956   1.00 53.69  0  110  ASN l  CA    1 
ATOM   34574  C  C     . ASN Y   25 110  ? 76.383  27.633   91.442   1.00 49.83  0  110  ASN l  C     1 
ATOM   34575  O  O     . ASN Y   25 110  ? 76.415  27.999   90.263   1.00 68.78  0  110  ASN l  O     1 
ATOM   34576  C  CB    . ASN Y   25 110  ? 78.580  27.161   92.531   1.00 59.99  0  110  ASN l  CB    1 
ATOM   34577  C  CG    . ASN Y   25 110  ? 79.744  26.192   92.546   1.00 69.79  0  110  ASN l  CG    1 
ATOM   34578  O  OD1   . ASN Y   25 110  ? 80.828  26.499   92.053   1.00 66.89  0  110  ASN l  OD1   1 
ATOM   34579  N  ND2   . ASN Y   25 110  ? 79.523  25.012   93.114   1.00 69.93  0  110  ASN l  ND2   1 
ATOM   34580  N  N     . VAL Y   25 111  ? 75.556  28.154   92.341   1.00 47.94  0  111  VAL l  N     1 
ATOM   34581  C  CA    . VAL Y   25 111  ? 74.560  29.162   92.006   1.00 51.95  0  111  VAL l  CA    1 
ATOM   34582  C  C     . VAL Y   25 111  ? 74.959  30.478   92.653   1.00 52.13  0  111  VAL l  C     1 
ATOM   34583  O  O     . VAL Y   25 111  ? 75.407  30.507   93.805   1.00 57.75  0  111  VAL l  O     1 
ATOM   34584  C  CB    . VAL Y   25 111  ? 73.151  28.735   92.459   1.00 57.49  0  111  VAL l  CB    1 
ATOM   34585  C  CG1   . VAL Y   25 111  ? 72.115  29.740   91.984   1.00 52.25  0  111  VAL l  CG1   1 
ATOM   34586  C  CG2   . VAL Y   25 111  ? 72.824  27.344   91.943   1.00 49.38  0  111  VAL l  CG2   1 
ATOM   34587  N  N     . LYS Y   25 112  ? 74.795  31.568   91.910   1.00 55.97  0  112  LYS l  N     1 
ATOM   34588  C  CA    . LYS Y   25 112  ? 74.985  32.893   92.474   1.00 52.21  0  112  LYS l  CA    1 
ATOM   34589  C  C     . LYS Y   25 112  ? 73.695  33.343   93.147   1.00 56.44  0  112  LYS l  C     1 
ATOM   34590  O  O     . LYS Y   25 112  ? 72.604  33.171   92.597   1.00 51.96  0  112  LYS l  O     1 
ATOM   34591  C  CB    . LYS Y   25 112  ? 75.397  33.886   91.388   1.00 60.10  0  112  LYS l  CB    1 
ATOM   34592  C  CG    . LYS Y   25 112  ? 75.208  35.345   91.777   1.00 72.85  0  112  LYS l  CG    1 
ATOM   34593  C  CD    . LYS Y   25 112  ? 76.386  36.207   91.351   1.00 85.68  0  112  LYS l  CD    1 
ATOM   34594  C  CE    . LYS Y   25 112  ? 76.953  35.759   90.012   1.00 73.72  0  112  LYS l  CE    1 
ATOM   34595  N  NZ    . LYS Y   25 112  ? 78.282  36.373   89.744   1.00 86.66  1  112  LYS l  NZ    1 
ATOM   34596  N  N     . VAL Y   25 113  ? 73.822  33.896   94.348   1.00 63.75  0  113  VAL l  N     1 
ATOM   34597  C  CA    . VAL Y   25 113  ? 72.700  34.468   95.080   1.00 58.52  0  113  VAL l  CA    1 
ATOM   34598  C  C     . VAL Y   25 113  ? 73.056  35.902   95.433   1.00 67.41  0  113  VAL l  C     1 
ATOM   34599  O  O     . VAL Y   25 113  ? 74.206  36.193   95.783   1.00 65.19  0  113  VAL l  O     1 
ATOM   34600  C  CB    . VAL Y   25 113  ? 72.361  33.664   96.353   1.00 59.29  0  113  VAL l  CB    1 
ATOM   34601  C  CG1   . VAL Y   25 113  ? 71.024  34.114   96.922   1.00 54.05  0  113  VAL l  CG1   1 
ATOM   34602  C  CG2   . VAL Y   25 113  ? 72.340  32.173   96.057   1.00 54.95  0  113  VAL l  CG2   1 
ATOM   34603  N  N     . ASN Y   25 114  ? 72.083  36.802   95.309   1.00 68.87  0  114  ASN l  N     1 
ATOM   34604  C  CA    . ASN Y   25 114  ? 72.284  38.173   95.751   1.00 59.81  0  114  ASN l  CA    1 
ATOM   34605  C  C     . ASN Y   25 114  ? 72.721  38.177   97.208   1.00 65.87  0  114  ASN l  C     1 
ATOM   34606  O  O     . ASN Y   25 114  ? 72.085  37.545   98.056   1.00 68.91  0  114  ASN l  O     1 
ATOM   34607  C  CB    . ASN Y   25 114  ? 70.994  38.979   95.589   1.00 71.38  0  114  ASN l  CB    1 
ATOM   34608  C  CG    . ASN Y   25 114  ? 70.673  39.287   94.143   1.00 76.13  0  114  ASN l  CG    1 
ATOM   34609  O  OD1   . ASN Y   25 114  ? 71.569  39.511   93.329   1.00 76.25  0  114  ASN l  OD1   1 
ATOM   34610  N  ND2   . ASN Y   25 114  ? 69.387  39.303   93.814   1.00 84.73  0  114  ASN l  ND2   1 
ATOM   34611  N  N     . HIS Y   25 115  ? 73.841  38.853   97.482   1.00 67.77  0  115  HIS l  N     1 
ATOM   34612  C  CA    . HIS Y   25 115  ? 74.314  39.007   98.855   1.00 59.63  0  115  HIS l  CA    1 
ATOM   34613  C  C     . HIS Y   25 115  ? 73.179  39.399   99.792   1.00 60.85  0  115  HIS l  C     1 
ATOM   34614  O  O     . HIS Y   25 115  ? 72.997  38.796   100.856  1.00 62.98  0  115  HIS l  O     1 
ATOM   34615  C  CB    . HIS Y   25 115  ? 75.440  40.037   98.927   1.00 60.59  0  115  HIS l  CB    1 
ATOM   34616  C  CG    . HIS Y   25 115  ? 76.389  39.806   100.062  1.00 69.64  0  115  HIS l  CG    1 
ATOM   34617  N  ND1   . HIS Y   25 115  ? 77.741  40.055   99.969   1.00 78.11  0  115  HIS l  ND1   1 
ATOM   34618  C  CD2   . HIS Y   25 115  ? 76.182  39.322   101.310  1.00 73.37  0  115  HIS l  CD2   1 
ATOM   34619  C  CE1   . HIS Y   25 115  ? 78.324  39.752   101.115  1.00 76.20  0  115  HIS l  CE1   1 
ATOM   34620  N  NE2   . HIS Y   25 115  ? 77.400  39.302   101.945  1.00 75.11  0  115  HIS l  NE2   1 
ATOM   34621  N  N     . ASN Y   25 116  ? 72.417  40.429   99.420   1.00 58.78  0  116  ASN l  N     1 
ATOM   34622  C  CA    . ASN Y   25 116  ? 71.384  40.946   100.310  1.00 49.59  0  116  ASN l  CA    1 
ATOM   34623  C  C     . ASN Y   25 116  ? 70.285  39.916   100.547  1.00 62.58  0  116  ASN l  C     1 
ATOM   34624  O  O     . ASN Y   25 116  ? 69.876  39.684   101.692  1.00 76.90  0  116  ASN l  O     1 
ATOM   34625  C  CB    . ASN Y   25 116  ? 70.800  42.233   99.730   1.00 54.46  0  116  ASN l  CB    1 
ATOM   34626  C  CG    . ASN Y   25 116  ? 70.014  43.027   100.749  1.00 63.03  0  116  ASN l  CG    1 
ATOM   34627  O  OD1   . ASN Y   25 116  ? 68.830  43.304   100.561  1.00 66.88  0  116  ASN l  OD1   1 
ATOM   34628  N  ND2   . ASN Y   25 116  ? 70.674  43.403   101.838  1.00 63.02  0  116  ASN l  ND2   1 
ATOM   34629  N  N     . GLU Y   25 117  ? 69.786  39.290   99.476   1.00 68.87  0  117  GLU l  N     1 
ATOM   34630  C  CA    . GLU Y   25 117  ? 68.833  38.196   99.641   1.00 70.28  0  117  GLU l  CA    1 
ATOM   34631  C  C     . GLU Y   25 117  ? 69.435  37.054   100.451  1.00 69.04  0  117  GLU l  C     1 
ATOM   34632  O  O     . GLU Y   25 117  ? 68.724  36.382   101.207  1.00 71.80  0  117  GLU l  O     1 
ATOM   34633  C  CB    . GLU Y   25 117  ? 68.359  37.691   98.277   1.00 66.91  0  117  GLU l  CB    1 
ATOM   34634  C  CG    . GLU Y   25 117  ? 67.369  36.540   98.353   1.00 71.69  0  117  GLU l  CG    1 
ATOM   34635  C  CD    . GLU Y   25 117  ? 66.421  36.506   97.172   1.00 91.18  0  117  GLU l  CD    1 
ATOM   34636  O  OE1   . GLU Y   25 117  ? 65.941  37.582   96.763   1.00 89.46  0  117  GLU l  OE1   1 
ATOM   34637  O  OE2   . GLU Y   25 117  ? 66.156  35.402   96.651   1.00 96.26  -1 117  GLU l  OE2   1 
ATOM   34638  N  N     . LYS Y   25 118  ? 70.744  36.832   100.309  1.00 66.19  0  118  LYS l  N     1 
ATOM   34639  C  CA    . LYS Y   25 118  ? 71.426  35.835   101.124  1.00 61.61  0  118  LYS l  CA    1 
ATOM   34640  C  C     . LYS Y   25 118  ? 71.360  36.210   102.597  1.00 69.97  0  118  LYS l  C     1 
ATOM   34641  O  O     . LYS Y   25 118  ? 71.144  35.352   103.459  1.00 63.46  0  118  LYS l  O     1 
ATOM   34642  C  CB    . LYS Y   25 118  ? 72.878  35.705   100.662  1.00 63.06  0  118  LYS l  CB    1 
ATOM   34643  C  CG    . LYS Y   25 118  ? 73.499  34.330   100.795  1.00 71.97  0  118  LYS l  CG    1 
ATOM   34644  C  CD    . LYS Y   25 118  ? 74.800  34.285   100.006  1.00 66.11  0  118  LYS l  CD    1 
ATOM   34645  C  CE    . LYS Y   25 118  ? 75.356  32.877   99.884   1.00 76.90  0  118  LYS l  CE    1 
ATOM   34646  N  NZ    . LYS Y   25 118  ? 76.662  32.875   99.164   1.00 87.64  1  118  LYS l  NZ    1 
ATOM   34647  N  N     . ARG Y   25 119  ? 71.536  37.497   102.902  1.00 69.51  0  119  ARG l  N     1 
ATOM   34648  C  CA    . ARG Y   25 119  ? 71.425  37.965   104.281  1.00 53.46  0  119  ARG l  CA    1 
ATOM   34649  C  C     . ARG Y   25 119  ? 69.994  37.835   104.791  1.00 55.63  0  119  ARG l  C     1 
ATOM   34650  O  O     . ARG Y   25 119  ? 69.765  37.279   105.873  1.00 73.52  0  119  ARG l  O     1 
ATOM   34651  C  CB    . ARG Y   25 119  ? 71.923  39.406   104.388  1.00 55.27  0  119  ARG l  CB    1 
ATOM   34652  C  CG    . ARG Y   25 119  ? 73.406  39.506   104.725  1.00 56.85  0  119  ARG l  CG    1 
ATOM   34653  C  CD    . ARG Y   25 119  ? 74.078  40.683   104.038  1.00 53.66  0  119  ARG l  CD    1 
ATOM   34654  N  NE    . ARG Y   25 119  ? 75.530  40.604   104.154  1.00 59.57  0  119  ARG l  NE    1 
ATOM   34655  C  CZ    . ARG Y   25 119  ? 76.363  41.599   103.880  1.00 60.00  0  119  ARG l  CZ    1 
ATOM   34656  N  NH1   . ARG Y   25 119  ? 75.923  42.777   103.470  1.00 58.15  1  119  ARG l  NH1   1 
ATOM   34657  N  NH2   . ARG Y   25 119  ? 77.671  41.409   104.027  1.00 57.18  0  119  ARG l  NH2   1 
ATOM   34658  N  N     . TYR Y   25 120  ? 69.023  38.373   104.044  1.00 51.89  0  120  TYR l  N     1 
ATOM   34659  C  CA    . TYR Y   25 120  ? 67.601  38.251   104.365  1.00 50.00  0  120  TYR l  CA    1 
ATOM   34660  C  C     . TYR Y   25 120  ? 67.251  36.818   104.750  1.00 52.27  0  120  TYR l  C     1 
ATOM   34661  O  O     . TYR Y   25 120  ? 66.466  36.591   105.678  1.00 56.20  0  120  TYR l  O     1 
ATOM   34662  C  CB    . TYR Y   25 120  ? 66.755  38.697   103.160  1.00 53.75  0  120  TYR l  CB    1 
ATOM   34663  C  CG    . TYR Y   25 120  ? 65.290  39.040   103.420  1.00 54.68  0  120  TYR l  CG    1 
ATOM   34664  C  CD1   . TYR Y   25 120  ? 64.496  38.259   104.251  1.00 50.52  0  120  TYR l  CD1   1 
ATOM   34665  C  CD2   . TYR Y   25 120  ? 64.694  40.125   102.786  1.00 56.87  0  120  TYR l  CD2   1 
ATOM   34666  C  CE1   . TYR Y   25 120  ? 63.166  38.566   104.473  1.00 48.87  0  120  TYR l  CE1   1 
ATOM   34667  C  CE2   . TYR Y   25 120  ? 63.357  40.435   102.995  1.00 58.75  0  120  TYR l  CE2   1 
ATOM   34668  C  CZ    . TYR Y   25 120  ? 62.601  39.654   103.845  1.00 54.28  0  120  TYR l  CZ    1 
ATOM   34669  O  OH    . TYR Y   25 120  ? 61.277  39.957   104.064  1.00 54.80  0  120  TYR l  OH    1 
ATOM   34670  N  N     . ALA Y   25 121  ? 67.863  35.848   104.071  1.00 55.31  0  121  ALA l  N     1 
ATOM   34671  C  CA    . ALA Y   25 121  ? 67.620  34.446   104.391  1.00 53.63  0  121  ALA l  CA    1 
ATOM   34672  C  C     . ALA Y   25 121  ? 68.177  34.093   105.764  1.00 59.33  0  121  ALA l  C     1 
ATOM   34673  O  O     . ALA Y   25 121  ? 67.439  33.650   106.652  1.00 62.42  0  121  ALA l  O     1 
ATOM   34674  C  CB    . ALA Y   25 121  ? 68.231  33.550   103.312  1.00 56.86  0  121  ALA l  CB    1 
ATOM   34675  N  N     . THR Y   25 122  ? 69.489  34.275   105.952  1.00 58.95  0  122  THR l  N     1 
ATOM   34676  C  CA    . THR Y   25 122  ? 70.109  33.939   107.230  1.00 58.60  0  122  THR l  CA    1 
ATOM   34677  C  C     . THR Y   25 122  ? 69.460  34.699   108.379  1.00 55.04  0  122  THR l  C     1 
ATOM   34678  O  O     . THR Y   25 122  ? 69.295  34.155   109.478  1.00 64.18  0  122  THR l  O     1 
ATOM   34679  C  CB    . THR Y   25 122  ? 71.609  34.237   107.190  1.00 59.45  0  122  THR l  CB    1 
ATOM   34680  O  OG1   . THR Y   25 122  ? 71.813  35.652   107.261  1.00 67.85  0  122  THR l  OG1   1 
ATOM   34681  C  CG2   . THR Y   25 122  ? 72.229  33.725   105.907  1.00 57.95  0  122  THR l  CG2   1 
ATOM   34682  N  N     . ALA Y   25 123  ? 69.090  35.960   108.145  1.00 55.51  0  123  ALA l  N     1 
ATOM   34683  C  CA    . ALA Y   25 123  ? 68.409  36.739   109.174  1.00 55.03  0  123  ALA l  CA    1 
ATOM   34684  C  C     . ALA Y   25 123  ? 67.081  36.101   109.557  1.00 57.92  0  123  ALA l  C     1 
ATOM   34685  O  O     . ALA Y   25 123  ? 66.793  35.902   110.743  1.00 68.62  0  123  ALA l  O     1 
ATOM   34686  C  CB    . ALA Y   25 123  ? 68.204  38.176   108.696  1.00 52.99  0  123  ALA l  CB    1 
ATOM   34687  N  N     . SER Y   25 124  ? 66.248  35.792   108.559  1.00 54.33  0  124  SER l  N     1 
ATOM   34688  C  CA    . SER Y   25 124  ? 64.994  35.090   108.815  1.00 62.27  0  124  SER l  CA    1 
ATOM   34689  C  C     . SER Y   25 124  ? 65.242  33.784   109.558  1.00 63.95  0  124  SER l  C     1 
ATOM   34690  O  O     . SER Y   25 124  ? 64.555  33.469   110.537  1.00 61.73  0  124  SER l  O     1 
ATOM   34691  C  CB    . SER Y   25 124  ? 64.267  34.827   107.495  1.00 60.03  0  124  SER l  CB    1 
ATOM   34692  O  OG    . SER Y   25 124  ? 63.365  35.874   107.180  1.00 68.88  0  124  SER l  OG    1 
ATOM   34693  N  N     . ALA Y   25 125  ? 66.216  33.002   109.087  1.00 74.04  0  125  ALA l  N     1 
ATOM   34694  C  CA    . ALA Y   25 125  ? 66.592  31.761   109.756  1.00 76.30  0  125  ALA l  CA    1 
ATOM   34695  C  C     . ALA Y   25 125  ? 66.920  31.981   111.229  1.00 70.77  0  125  ALA l  C     1 
ATOM   34696  O  O     . ALA Y   25 125  ? 66.548  31.168   112.082  1.00 71.20  0  125  ALA l  O     1 
ATOM   34697  C  CB    . ALA Y   25 125  ? 67.772  31.126   109.029  1.00 73.29  0  125  ALA l  CB    1 
ATOM   34698  N  N     . ILE Y   25 126  ? 67.623  33.070   111.546  1.00 59.14  0  126  ILE l  N     1 
ATOM   34699  C  CA    . ILE Y   25 126  ? 67.988  33.337   112.935  1.00 59.82  0  126  ILE l  CA    1 
ATOM   34700  C  C     . ILE Y   25 126  ? 66.741  33.625   113.759  1.00 64.68  0  126  ILE l  C     1 
ATOM   34701  O  O     . ILE Y   25 126  ? 66.536  33.045   114.833  1.00 66.77  0  126  ILE l  O     1 
ATOM   34702  C  CB    . ILE Y   25 126  ? 68.985  34.506   113.015  1.00 57.43  0  126  ILE l  CB    1 
ATOM   34703  C  CG1   . ILE Y   25 126  ? 70.401  34.035   112.701  1.00 57.59  0  126  ILE l  CG1   1 
ATOM   34704  C  CG2   . ILE Y   25 126  ? 68.956  35.129   114.397  1.00 57.18  0  126  ILE l  CG2   1 
ATOM   34705  C  CD1   . ILE Y   25 126  ? 71.194  35.057   111.933  1.00 64.80  0  126  ILE l  CD1   1 
ATOM   34706  N  N     . ALA Y   25 127  ? 65.896  34.539   113.272  1.00 57.95  0  127  ALA l  N     1 
ATOM   34707  C  CA    . ALA Y   25 127  ? 64.656  34.866   113.964  1.00 59.11  0  127  ALA l  CA    1 
ATOM   34708  C  C     . ALA Y   25 127  ? 63.798  33.633   114.208  1.00 67.29  0  127  ALA l  C     1 
ATOM   34709  O  O     . ALA Y   25 127  ? 63.052  33.580   115.193  1.00 77.70  0  127  ALA l  O     1 
ATOM   34710  C  CB    . ALA Y   25 127  ? 63.873  35.905   113.162  1.00 61.94  0  127  ALA l  CB    1 
ATOM   34711  N  N     . ALA Y   25 128  ? 63.902  32.628   113.336  1.00 67.97  0  128  ALA l  N     1 
ATOM   34712  C  CA    . ALA Y   25 128  ? 63.082  31.432   113.481  1.00 73.23  0  128  ALA l  CA    1 
ATOM   34713  C  C     . ALA Y   25 128  ? 63.545  30.562   114.642  1.00 67.33  0  128  ALA l  C     1 
ATOM   34714  O  O     . ALA Y   25 128  ? 62.726  29.868   115.255  1.00 73.47  0  128  ALA l  O     1 
ATOM   34715  C  CB    . ALA Y   25 128  ? 63.090  30.631   112.180  1.00 71.39  0  128  ALA l  CB    1 
ATOM   34716  N  N     . THR Y   25 129  ? 64.838  30.593   114.976  1.00 65.42  0  129  THR l  N     1 
ATOM   34717  C  CA    . THR Y   25 129  ? 65.317  29.780   116.087  1.00 64.79  0  129  THR l  CA    1 
ATOM   34718  C  C     . THR Y   25 129  ? 64.791  30.280   117.424  1.00 67.17  0  129  THR l  C     1 
ATOM   34719  O  O     . THR Y   25 129  ? 64.831  29.537   118.411  1.00 63.10  0  129  THR l  O     1 
ATOM   34720  C  CB    . THR Y   25 129  ? 66.846  29.755   116.111  1.00 62.92  0  129  THR l  CB    1 
ATOM   34721  O  OG1   . THR Y   25 129  ? 67.343  31.022   116.557  1.00 68.88  0  129  THR l  OG1   1 
ATOM   34722  C  CG2   . THR Y   25 129  ? 67.393  29.462   114.724  1.00 63.28  0  129  THR l  CG2   1 
ATOM   34723  N  N     . ALA Y   25 130  ? 64.304  31.522   117.476  1.00 79.63  0  130  ALA l  N     1 
ATOM   34724  C  CA    . ALA Y   25 130  ? 63.601  31.991   118.663  1.00 67.67  0  130  ALA l  CA    1 
ATOM   34725  C  C     . ALA Y   25 130  ? 62.214  31.371   118.768  1.00 76.73  0  130  ALA l  C     1 
ATOM   34726  O  O     . ALA Y   25 130  ? 61.779  31.004   119.861  1.00 89.42  0  130  ALA l  O     1 
ATOM   34727  C  CB    . ALA Y   25 130  ? 63.504  33.515   118.657  1.00 64.88  0  130  ALA l  CB    1 
ATOM   34728  N  N     . VAL Y   25 131  ? 61.498  31.256   117.652  1.00 73.08  0  131  VAL l  N     1 
ATOM   34729  C  CA    . VAL Y   25 131  ? 60.122  30.766   117.699  1.00 70.79  0  131  VAL l  CA    1 
ATOM   34730  C  C     . VAL Y   25 131  ? 60.155  29.287   118.077  1.00 75.86  0  131  VAL l  C     1 
ATOM   34731  O  O     . VAL Y   25 131  ? 60.595  28.444   117.291  1.00 73.33  0  131  VAL l  O     1 
ATOM   34732  C  CB    . VAL Y   25 131  ? 59.398  30.990   116.368  1.00 61.78  0  131  VAL l  CB    1 
ATOM   34733  C  CG1   . VAL Y   25 131  ? 57.977  30.460   116.445  1.00 56.46  0  131  VAL l  CG1   1 
ATOM   34734  C  CG2   . VAL Y   25 131  ? 59.397  32.468   116.013  1.00 63.67  0  131  VAL l  CG2   1 
ATOM   34735  N  N     . ALA Y   25 132  ? 59.686  28.973   119.289  1.00 79.39  0  132  ALA l  N     1 
ATOM   34736  C  CA    . ALA Y   25 132  ? 59.802  27.615   119.814  1.00 73.78  0  132  ALA l  CA    1 
ATOM   34737  C  C     . ALA Y   25 132  ? 58.943  26.621   119.045  1.00 72.82  0  132  ALA l  C     1 
ATOM   34738  O  O     . ALA Y   25 132  ? 59.269  25.428   119.004  1.00 62.98  0  132  ALA l  O     1 
ATOM   34739  C  CB    . ALA Y   25 132  ? 59.428  27.594   121.295  1.00 63.96  0  132  ALA l  CB    1 
ATOM   34740  N  N     . SER Y   25 133  ? 57.846  27.082   118.441  1.00 70.50  0  133  SER l  N     1 
ATOM   34741  C  CA    . SER Y   25 133  ? 56.992  26.180   117.674  1.00 67.24  0  133  SER l  CA    1 
ATOM   34742  C  C     . SER Y   25 133  ? 57.744  25.599   116.486  1.00 73.53  0  133  SER l  C     1 
ATOM   34743  O  O     . SER Y   25 133  ? 57.616  24.408   116.178  1.00 78.06  0  133  SER l  O     1 
ATOM   34744  C  CB    . SER Y   25 133  ? 55.737  26.914   117.203  1.00 75.31  0  133  SER l  CB    1 
ATOM   34745  O  OG    . SER Y   25 133  ? 55.735  28.262   117.638  1.00 89.82  0  133  SER l  OG    1 
ATOM   34746  N  N     . LEU Y   25 134  ? 58.537  26.429   115.810  1.00 68.81  0  134  LEU l  N     1 
ATOM   34747  C  CA    . LEU Y   25 134  ? 59.316  25.965   114.668  1.00 63.61  0  134  LEU l  CA    1 
ATOM   34748  C  C     . LEU Y   25 134  ? 60.450  25.054   115.115  1.00 66.85  0  134  LEU l  C     1 
ATOM   34749  O  O     . LEU Y   25 134  ? 60.742  24.049   114.455  1.00 68.26  0  134  LEU l  O     1 
ATOM   34750  C  CB    . LEU Y   25 134  ? 59.846  27.158   113.872  1.00 55.74  0  134  LEU l  CB    1 
ATOM   34751  C  CG    . LEU Y   25 134  ? 58.894  28.343   113.663  1.00 58.02  0  134  LEU l  CG    1 
ATOM   34752  C  CD1   . LEU Y   25 134  ? 59.423  29.257   112.573  1.00 57.58  0  134  LEU l  CD1   1 
ATOM   34753  C  CD2   . LEU Y   25 134  ? 57.467  27.894   113.322  1.00 61.35  0  134  LEU l  CD2   1 
ATOM   34754  N  N     . VAL Y   25 135  ? 61.108  25.393   116.227  1.00 67.61  0  135  VAL l  N     1 
ATOM   34755  C  CA    . VAL Y   25 135  ? 62.165  24.529   116.738  1.00 61.28  0  135  VAL l  CA    1 
ATOM   34756  C  C     . VAL Y   25 135  ? 61.598  23.170   117.115  1.00 65.13  0  135  VAL l  C     1 
ATOM   34757  O  O     . VAL Y   25 135  ? 62.255  22.142   116.929  1.00 62.55  0  135  VAL l  O     1 
ATOM   34758  C  CB    . VAL Y   25 135  ? 62.877  25.199   117.933  1.00 59.27  0  135  VAL l  CB    1 
ATOM   34759  C  CG1   . VAL Y   25 135  ? 64.057  24.357   118.398  1.00 61.79  0  135  VAL l  CG1   1 
ATOM   34760  C  CG2   . VAL Y   25 135  ? 63.335  26.601   117.563  1.00 58.60  0  135  VAL l  CG2   1 
ATOM   34761  N  N     . LEU Y   25 136  ? 60.356  23.127   117.595  1.00 61.34  0  136  LEU l  N     1 
ATOM   34762  C  CA    . LEU Y   25 136  ? 59.727  21.840   117.873  1.00 62.45  0  136  LEU l  CA    1 
ATOM   34763  C  C     . LEU Y   25 136  ? 59.437  21.079   116.584  1.00 65.36  0  136  LEU l  C     1 
ATOM   34764  O  O     . LEU Y   25 136  ? 59.792  19.901   116.455  1.00 61.12  0  136  LEU l  O     1 
ATOM   34765  C  CB    . LEU Y   25 136  ? 58.449  22.040   118.684  1.00 59.59  0  136  LEU l  CB    1 
ATOM   34766  C  CG    . LEU Y   25 136  ? 58.675  22.135   120.193  1.00 61.07  0  136  LEU l  CG    1 
ATOM   34767  C  CD1   . LEU Y   25 136  ? 57.645  23.047   120.838  1.00 66.67  0  136  LEU l  CD1   1 
ATOM   34768  C  CD2   . LEU Y   25 136  ? 58.648  20.753   120.821  1.00 63.36  0  136  LEU l  CD2   1 
ATOM   34769  N  N     . ALA Y   25 137  ? 58.788  21.736   115.618  1.00 67.61  0  137  ALA l  N     1 
ATOM   34770  C  CA    . ALA Y   25 137  ? 58.421  21.080   114.366  1.00 62.18  0  137  ALA l  CA    1 
ATOM   34771  C  C     . ALA Y   25 137  ? 59.627  20.536   113.612  1.00 54.99  0  137  ALA l  C     1 
ATOM   34772  O  O     . ALA Y   25 137  ? 59.479  19.598   112.821  1.00 59.93  0  137  ALA l  O     1 
ATOM   34773  C  CB    . ALA Y   25 137  ? 57.651  22.055   113.474  1.00 53.23  0  137  ALA l  CB    1 
ATOM   34774  N  N     . ARG Y   25 138  ? 60.807  21.105   113.835  1.00 56.43  0  138  ARG l  N     1 
ATOM   34775  C  CA    . ARG Y   25 138  ? 62.024  20.756   113.116  1.00 54.19  0  138  ARG l  CA    1 
ATOM   34776  C  C     . ARG Y   25 138  ? 62.761  19.557   113.717  1.00 63.48  0  138  ARG l  C     1 
ATOM   34777  O  O     . ARG Y   25 138  ? 63.920  19.320   113.359  1.00 65.89  0  138  ARG l  O     1 
ATOM   34778  C  CB    . ARG Y   25 138  ? 62.952  21.974   113.084  1.00 59.95  0  138  ARG l  CB    1 
ATOM   34779  C  CG    . ARG Y   25 138  ? 63.625  22.251   111.757  1.00 59.27  0  138  ARG l  CG    1 
ATOM   34780  C  CD    . ARG Y   25 138  ? 65.011  22.809   112.004  1.00 60.11  0  138  ARG l  CD    1 
ATOM   34781  N  NE    . ARG Y   25 138  ? 65.893  21.776   112.529  1.00 56.03  0  138  ARG l  NE    1 
ATOM   34782  C  CZ    . ARG Y   25 138  ? 66.449  20.823   111.793  1.00 62.67  0  138  ARG l  CZ    1 
ATOM   34783  N  NH1   . ARG Y   25 138  ? 66.280  20.776   110.482  1.00 56.56  1  138  ARG l  NH1   1 
ATOM   34784  N  NH2   . ARG Y   25 138  ? 67.193  19.896   112.387  1.00 69.24  0  138  ARG l  NH2   1 
ATOM   34785  N  N     . GLY Y   25 139  ? 62.116  18.784   114.592  1.00 68.81  0  139  GLY l  N     1 
ATOM   34786  C  CA    . GLY Y   25 139  ? 62.818  17.779   115.375  1.00 76.64  0  139  GLY l  CA    1 
ATOM   34787  C  C     . GLY Y   25 139  ? 63.052  18.319   116.772  1.00 75.01  0  139  GLY l  C     1 
ATOM   34788  O  O     . GLY Y   25 139  ? 62.093  18.687   117.453  1.00 89.56  0  139  GLY l  O     1 
ATOM   34789  N  N     . HIS Y   25 140  ? 64.315  18.373   117.203  1.00 62.32  0  140  HIS l  N     1 
ATOM   34790  C  CA    . HIS Y   25 140  ? 64.757  19.393   118.156  1.00 70.70  0  140  HIS l  CA    1 
ATOM   34791  C  C     . HIS Y   25 140  ? 63.960  19.357   119.466  1.00 78.21  0  140  HIS l  C     1 
ATOM   34792  O  O     . HIS Y   25 140  ? 63.187  20.262   119.780  1.00 74.17  0  140  HIS l  O     1 
ATOM   34793  C  CB    . HIS Y   25 140  ? 64.748  20.775   117.507  1.00 53.89  0  140  HIS l  CB    1 
ATOM   34794  C  CG    . HIS Y   25 140  ? 65.969  21.048   116.689  1.00 67.29  0  140  HIS l  CG    1 
ATOM   34795  N  ND1   . HIS Y   25 140  ? 67.071  20.220   116.708  1.00 70.73  0  140  HIS l  ND1   1 
ATOM   34796  C  CD2   . HIS Y   25 140  ? 66.256  22.035   115.811  1.00 67.59  0  140  HIS l  CD2   1 
ATOM   34797  C  CE1   . HIS Y   25 140  ? 67.992  20.696   115.891  1.00 64.94  0  140  HIS l  CE1   1 
ATOM   34798  N  NE2   . HIS Y   25 140  ? 67.522  21.798   115.334  1.00 64.72  0  140  HIS l  NE2   1 
ATOM   34799  N  N     . ARG Y   25 141  ? 64.139  18.261   120.212  1.00 72.54  0  141  ARG l  N     1 
ATOM   34800  C  CA    . ARG Y   25 141  ? 63.278  17.996   121.360  1.00 73.27  0  141  ARG l  CA    1 
ATOM   34801  C  C     . ARG Y   25 141  ? 63.607  19.003   122.450  1.00 71.25  0  141  ARG l  C     1 
ATOM   34802  O  O     . ARG Y   25 141  ? 64.528  18.818   123.251  1.00 75.16  0  141  ARG l  O     1 
ATOM   34803  C  CB    . ARG Y   25 141  ? 63.510  16.587   121.913  1.00 75.80  0  141  ARG l  CB    1 
ATOM   34804  C  CG    . ARG Y   25 141  ? 63.727  15.506   120.885  1.00 78.81  0  141  ARG l  CG    1 
ATOM   34805  C  CD    . ARG Y   25 141  ? 62.561  14.541   120.905  1.00 89.95  0  141  ARG l  CD    1 
ATOM   34806  N  NE    . ARG Y   25 141  ? 62.701  13.469   119.928  1.00 81.27  0  141  ARG l  NE    1 
ATOM   34807  C  CZ    . ARG Y   25 141  ? 62.623  13.639   118.616  1.00 73.42  0  141  ARG l  CZ    1 
ATOM   34808  N  NH1   . ARG Y   25 141  ? 62.454  14.837   118.082  1.00 78.87  1  141  ARG l  NH1   1 
ATOM   34809  N  NH2   . ARG Y   25 141  ? 62.709  12.579   117.819  1.00 77.94  0  141  ARG l  NH2   1 
ATOM   34810  N  N     . VAL Y   25 142  ? 62.821  20.080   122.459  1.00 71.97  0  142  VAL l  N     1 
ATOM   34811  C  CA    . VAL Y   25 142  ? 63.128  21.329   123.142  1.00 64.69  0  142  VAL l  CA    1 
ATOM   34812  C  C     . VAL Y   25 142  ? 61.964  21.724   124.047  1.00 75.90  0  142  VAL l  C     1 
ATOM   34813  O  O     . VAL Y   25 142  ? 61.787  22.900   124.380  1.00 71.00  0  142  VAL l  O     1 
ATOM   34814  C  CB    . VAL Y   25 142  ? 63.454  22.423   122.102  1.00 58.82  0  142  VAL l  CB    1 
ATOM   34815  C  CG1   . VAL Y   25 142  ? 62.191  22.870   121.348  1.00 59.20  0  142  VAL l  CG1   1 
ATOM   34816  C  CG2   . VAL Y   25 142  ? 64.197  23.598   122.728  1.00 68.40  0  142  VAL l  CG2   1 
ATOM   34817  N  N     . GLU Y   25 143  ? 61.151  20.750   124.454  1.00 86.75  0  143  GLU l  N     1 
ATOM   34818  C  CA    . GLU Y   25 143  ? 60.022  21.087   125.313  1.00 88.52  0  143  GLU l  CA    1 
ATOM   34819  C  C     . GLU Y   25 143  ? 60.436  21.195   126.774  1.00 98.64  0  143  GLU l  C     1 
ATOM   34820  O  O     . GLU Y   25 143  ? 59.803  21.934   127.535  1.00 89.14  0  143  GLU l  O     1 
ATOM   34821  C  CB    . GLU Y   25 143  ? 58.900  20.052   125.163  1.00 80.87  0  143  GLU l  CB    1 
ATOM   34822  C  CG    . GLU Y   25 143  ? 59.298  18.579   125.359  1.00 100.60 0  143  GLU l  CG    1 
ATOM   34823  C  CD    . GLU Y   25 143  ? 60.163  18.006   124.240  1.00 108.28 0  143  GLU l  CD    1 
ATOM   34824  O  OE1   . GLU Y   25 143  ? 60.172  16.768   124.081  1.00 112.95 0  143  GLU l  OE1   1 
ATOM   34825  O  OE2   . GLU Y   25 143  ? 60.834  18.781   123.526  1.00 105.28 -1 143  GLU l  OE2   1 
ATOM   34826  N  N     . LYS Y   25 144  ? 61.485  20.477   127.179  1.00 115.09 0  144  LYS l  N     1 
ATOM   34827  C  CA    . LYS Y   25 144  ? 62.132  20.709   128.469  1.00 121.14 0  144  LYS l  CA    1 
ATOM   34828  C  C     . LYS Y   25 144  ? 63.151  21.851   128.360  1.00 124.06 0  144  LYS l  C     1 
ATOM   34829  O  O     . LYS Y   25 144  ? 64.330  21.729   128.698  1.00 127.51 0  144  LYS l  O     1 
ATOM   34830  C  CB    . LYS Y   25 144  ? 62.759  19.415   128.981  1.00 129.18 0  144  LYS l  CB    1 
ATOM   34831  C  CG    . LYS Y   25 144  ? 63.933  18.885   128.159  1.00 135.64 0  144  LYS l  CG    1 
ATOM   34832  C  CD    . LYS Y   25 144  ? 65.030  18.351   129.068  1.00 132.30 0  144  LYS l  CD    1 
ATOM   34833  C  CE    . LYS Y   25 144  ? 65.912  17.353   128.344  1.00 117.38 0  144  LYS l  CE    1 
ATOM   34834  N  NZ    . LYS Y   25 144  ? 66.431  16.285   129.240  1.00 116.72 1  144  LYS l  NZ    1 
ATOM   34835  N  N     . ILE Y   25 145  ? 62.662  23.004   127.916  1.00 96.82  0  145  ILE l  N     1 
ATOM   34836  C  CA    . ILE Y   25 145  ? 63.487  24.186   127.705  1.00 93.56  0  145  ILE l  CA    1 
ATOM   34837  C  C     . ILE Y   25 145  ? 62.940  25.300   128.588  1.00 106.21 0  145  ILE l  C     1 
ATOM   34838  O  O     . ILE Y   25 145  ? 61.728  25.530   128.601  1.00 107.45 0  145  ILE l  O     1 
ATOM   34839  C  CB    . ILE Y   25 145  ? 63.548  24.623   126.228  1.00 92.58  0  145  ILE l  CB    1 
ATOM   34840  C  CG1   . ILE Y   25 145  ? 64.924  25.207   125.902  1.00 86.38  0  145  ILE l  CG1   1 
ATOM   34841  C  CG2   . ILE Y   25 145  ? 62.445  25.609   125.834  1.00 99.53  0  145  ILE l  CG2   1 
ATOM   34842  C  CD1   . ILE Y   25 145  ? 66.065  24.273   126.224  1.00 78.57  0  145  ILE l  CD1   1 
ATOM   34843  N  N     . PRO Y   25 146  ? 63.763  25.910   129.434  1.00 109.79 0  146  PRO l  N     1 
ATOM   34844  C  CA    . PRO Y   25 146  ? 63.280  27.021   130.263  1.00 105.06 0  146  PRO l  CA    1 
ATOM   34845  C  C     . PRO Y   25 146  ? 62.719  28.165   129.437  1.00 109.21 0  146  PRO l  C     1 
ATOM   34846  O  O     . PRO Y   25 146  ? 61.562  28.562   129.609  1.00 105.33 0  146  PRO l  O     1 
ATOM   34847  C  CB    . PRO Y   25 146  ? 64.535  27.445   131.037  1.00 103.24 0  146  PRO l  CB    1 
ATOM   34848  C  CG    . PRO Y   25 146  ? 65.680  26.964   130.191  1.00 90.51  0  146  PRO l  CG    1 
ATOM   34849  C  CD    . PRO Y   25 146  ? 65.205  25.675   129.605  1.00 94.70  0  146  PRO l  CD    1 
ATOM   34850  N  N     . GLU Y   25 147  ? 63.527  28.688   128.519  1.00 103.30 0  147  GLU l  N     1 
ATOM   34851  C  CA    . GLU Y   25 147  ? 63.100  29.794   127.681  1.00 95.04  0  147  GLU l  CA    1 
ATOM   34852  C  C     . GLU Y   25 147  ? 63.798  29.702   126.335  1.00 88.08  0  147  GLU l  C     1 
ATOM   34853  O  O     . GLU Y   25 147  ? 64.768  28.960   126.154  1.00 83.11  0  147  GLU l  O     1 
ATOM   34854  C  CB    . GLU Y   25 147  ? 63.388  31.143   128.339  1.00 91.63  0  147  GLU l  CB    1 
ATOM   34855  C  CG    . GLU Y   25 147  ? 64.856  31.386   128.595  1.00 98.36  0  147  GLU l  CG    1 
ATOM   34856  C  CD    . GLU Y   25 147  ? 65.102  32.679   129.333  1.00 94.83  0  147  GLU l  CD    1 
ATOM   34857  O  OE1   . GLU Y   25 147  ? 64.184  33.526   129.376  1.00 98.47  0  147  GLU l  OE1   1 
ATOM   34858  O  OE2   . GLU Y   25 147  ? 66.215  32.849   129.866  1.00 94.07  -1 147  GLU l  OE2   1 
ATOM   34859  N  N     . ILE Y   25 148  ? 63.290  30.483   125.392  1.00 86.87  0  148  ILE l  N     1 
ATOM   34860  C  CA    . ILE Y   25 148  ? 63.786  30.497   124.023  1.00 74.19  0  148  ILE l  CA    1 
ATOM   34861  C  C     . ILE Y   25 148  ? 63.857  31.954   123.563  1.00 75.94  0  148  ILE l  C     1 
ATOM   34862  O  O     . ILE Y   25 148  ? 62.882  32.701   123.741  1.00 82.37  0  148  ILE l  O     1 
ATOM   34863  C  CB    . ILE Y   25 148  ? 62.919  29.585   123.133  1.00 71.15  0  148  ILE l  CB    1 
ATOM   34864  C  CG1   . ILE Y   25 148  ? 63.743  28.969   121.994  1.00 74.80  0  148  ILE l  CG1   1 
ATOM   34865  C  CG2   . ILE Y   25 148  ? 61.616  30.258   122.704  1.00 79.26  0  148  ILE l  CG2   1 
ATOM   34866  C  CD1   . ILE Y   25 148  ? 64.498  27.715   122.406  1.00 84.04  0  148  ILE l  CD1   1 
ATOM   34867  N  N     . PRO Y   25 149  ? 65.000  32.442   123.039  1.00 71.01  0  149  PRO l  N     1 
ATOM   34868  C  CA    . PRO Y   25 149  ? 66.299  31.773   122.826  1.00 71.08  0  149  PRO l  CA    1 
ATOM   34869  C  C     . PRO Y   25 149  ? 66.902  31.156   124.082  1.00 74.19  0  149  PRO l  C     1 
ATOM   34870  O  O     . PRO Y   25 149  ? 66.577  31.540   125.204  1.00 81.54  0  149  PRO l  O     1 
ATOM   34871  C  CB    . PRO Y   25 149  ? 67.205  32.902   122.308  1.00 65.98  0  149  PRO l  CB    1 
ATOM   34872  C  CG    . PRO Y   25 149  ? 66.299  33.970   121.807  1.00 61.11  0  149  PRO l  CG    1 
ATOM   34873  C  CD    . PRO Y   25 149  ? 65.014  33.842   122.575  1.00 66.49  0  149  PRO l  CD    1 
ATOM   34874  N  N     . LEU Y   25 150  ? 67.803  30.196   123.908  1.00 73.73  0  150  LEU l  N     1 
ATOM   34875  C  CA    . LEU Y   25 150  ? 68.537  29.601   125.016  1.00 73.24  0  150  LEU l  CA    1 
ATOM   34876  C  C     . LEU Y   25 150  ? 69.886  30.299   125.103  1.00 70.60  0  150  LEU l  C     1 
ATOM   34877  O  O     . LEU Y   25 150  ? 70.738  30.132   124.223  1.00 67.95  0  150  LEU l  O     1 
ATOM   34878  C  CB    . LEU Y   25 150  ? 68.704  28.097   124.816  1.00 71.12  0  150  LEU l  CB    1 
ATOM   34879  C  CG    . LEU Y   25 150  ? 69.261  27.322   126.011  1.00 65.91  0  150  LEU l  CG    1 
ATOM   34880  C  CD1   . LEU Y   25 150  ? 68.447  27.605   127.265  1.00 80.05  0  150  LEU l  CD1   1 
ATOM   34881  C  CD2   . LEU Y   25 150  ? 69.298  25.834   125.714  1.00 65.48  0  150  LEU l  CD2   1 
ATOM   34882  N  N     . VAL Y   25 151  ? 70.080  31.082   126.158  1.00 68.38  0  151  VAL l  N     1 
ATOM   34883  C  CA    . VAL Y   25 151  ? 71.342  31.763   126.409  1.00 72.22  0  151  VAL l  CA    1 
ATOM   34884  C  C     . VAL Y   25 151  ? 71.961  31.161   127.659  1.00 67.75  0  151  VAL l  C     1 
ATOM   34885  O  O     . VAL Y   25 151  ? 71.294  31.030   128.694  1.00 68.09  0  151  VAL l  O     1 
ATOM   34886  C  CB    . VAL Y   25 151  ? 71.159  33.283   126.552  1.00 74.53  0  151  VAL l  CB    1 
ATOM   34887  C  CG1   . VAL Y   25 151  ? 72.483  33.991   126.315  1.00 67.02  0  151  VAL l  CG1   1 
ATOM   34888  C  CG2   . VAL Y   25 151  ? 70.111  33.787   125.575  1.00 73.54  0  151  VAL l  CG2   1 
ATOM   34889  N  N     . VAL Y   25 152  ? 73.237  30.800   127.561  1.00 62.01  0  152  VAL l  N     1 
ATOM   34890  C  CA    . VAL Y   25 152  ? 73.990  30.186   128.641  1.00 68.98  0  152  VAL l  CA    1 
ATOM   34891  C  C     . VAL Y   25 152  ? 75.252  31.013   128.836  1.00 78.13  0  152  VAL l  C     1 
ATOM   34892  O  O     . VAL Y   25 152  ? 75.597  31.860   128.011  1.00 75.38  0  152  VAL l  O     1 
ATOM   34893  C  CB    . VAL Y   25 152  ? 74.334  28.710   128.359  1.00 67.36  0  152  VAL l  CB    1 
ATOM   34894  C  CG1   . VAL Y   25 152  ? 73.104  27.964   127.871  1.00 68.42  0  152  VAL l  CG1   1 
ATOM   34895  C  CG2   . VAL Y   25 152  ? 75.444  28.620   127.338  1.00 65.13  0  152  VAL l  CG2   1 
ATOM   34896  N  N     . SER Y   25 153  ? 75.946  30.765   129.941  1.00 79.78  0  153  SER l  N     1 
ATOM   34897  C  CA    . SER Y   25 153  ? 77.004  31.680   130.332  1.00 83.69  0  153  SER l  CA    1 
ATOM   34898  C  C     . SER Y   25 153  ? 78.225  31.516   129.435  1.00 79.56  0  153  SER l  C     1 
ATOM   34899  O  O     . SER Y   25 153  ? 78.519  30.429   128.930  1.00 71.16  0  153  SER l  O     1 
ATOM   34900  C  CB    . SER Y   25 153  ? 77.397  31.452   131.791  1.00 94.93  0  153  SER l  CB    1 
ATOM   34901  O  OG    . SER Y   25 153  ? 77.879  32.647   132.382  1.00 112.70 0  153  SER l  OG    1 
ATOM   34902  N  N     . THR Y   25 154  ? 78.929  32.634   129.234  1.00 76.46  0  154  THR l  N     1 
ATOM   34903  C  CA    . THR Y   25 154  ? 80.124  32.681   128.397  1.00 67.25  0  154  THR l  CA    1 
ATOM   34904  C  C     . THR Y   25 154  ? 81.190  31.680   128.830  1.00 80.94  0  154  THR l  C     1 
ATOM   34905  O  O     . THR Y   25 154  ? 82.095  31.376   128.045  1.00 80.95  0  154  THR l  O     1 
ATOM   34906  C  CB    . THR Y   25 154  ? 80.686  34.105   128.385  1.00 59.76  0  154  THR l  CB    1 
ATOM   34907  O  OG1   . THR Y   25 154  ? 79.607  35.034   128.222  1.00 67.24  0  154  THR l  OG1   1 
ATOM   34908  C  CG2   . THR Y   25 154  ? 81.665  34.295   127.234  1.00 53.76  0  154  THR l  CG2   1 
ATOM   34909  N  N     . ASP Y   25 155  ? 81.103  31.144   130.048  1.00 84.13  0  155  ASP l  N     1 
ATOM   34910  C  CA    . ASP Y   25 155  ? 82.096  30.170   130.480  1.00 83.37  0  155  ASP l  CA    1 
ATOM   34911  C  C     . ASP Y   25 155  ? 82.019  28.872   129.685  1.00 83.05  0  155  ASP l  C     1 
ATOM   34912  O  O     . ASP Y   25 155  ? 82.915  28.032   129.818  1.00 79.28  0  155  ASP l  O     1 
ATOM   34913  C  CB    . ASP Y   25 155  ? 81.925  29.871   131.972  1.00 97.16  0  155  ASP l  CB    1 
ATOM   34914  C  CG    . ASP Y   25 155  ? 81.921  31.127   132.824  1.00 106.83 0  155  ASP l  CG    1 
ATOM   34915  O  OD1   . ASP Y   25 155  ? 82.703  32.053   132.523  1.00 102.28 0  155  ASP l  OD1   1 
ATOM   34916  O  OD2   . ASP Y   25 155  ? 81.134  31.188   133.794  1.00 111.97 -1 155  ASP l  OD2   1 
ATOM   34917  N  N     . LEU Y   25 156  ? 80.976  28.697   128.866  1.00 79.81  0  156  LEU l  N     1 
ATOM   34918  C  CA    . LEU Y   25 156  ? 80.940  27.599   127.904  1.00 76.89  0  156  LEU l  CA    1 
ATOM   34919  C  C     . LEU Y   25 156  ? 82.109  27.676   126.932  1.00 69.04  0  156  LEU l  C     1 
ATOM   34920  O  O     . LEU Y   25 156  ? 82.717  26.652   126.598  1.00 63.90  0  156  LEU l  O     1 
ATOM   34921  C  CB    . LEU Y   25 156  ? 79.617  27.626   127.134  1.00 73.57  0  156  LEU l  CB    1 
ATOM   34922  C  CG    . LEU Y   25 156  ? 79.210  26.451   126.231  1.00 65.54  0  156  LEU l  CG    1 
ATOM   34923  C  CD1   . LEU Y   25 156  ? 79.323  25.114   126.932  1.00 70.27  0  156  LEU l  CD1   1 
ATOM   34924  C  CD2   . LEU Y   25 156  ? 77.807  26.629   125.692  1.00 61.32  0  156  LEU l  CD2   1 
ATOM   34925  N  N     . GLU Y   25 157  ? 82.436  28.885   126.466  1.00 67.96  0  157  GLU l  N     1 
ATOM   34926  C  CA    . GLU Y   25 157  ? 83.425  29.052   125.407  1.00 71.66  0  157  GLU l  CA    1 
ATOM   34927  C  C     . GLU Y   25 157  ? 84.804  28.538   125.798  1.00 72.86  0  157  GLU l  C     1 
ATOM   34928  O  O     . GLU Y   25 157  ? 85.623  28.267   124.913  1.00 72.52  0  157  GLU l  O     1 
ATOM   34929  C  CB    . GLU Y   25 157  ? 83.512  30.525   125.004  1.00 68.60  0  157  GLU l  CB    1 
ATOM   34930  C  CG    . GLU Y   25 157  ? 82.161  31.209   124.883  1.00 72.11  0  157  GLU l  CG    1 
ATOM   34931  C  CD    . GLU Y   25 157  ? 82.232  32.526   124.136  1.00 77.13  0  157  GLU l  CD    1 
ATOM   34932  O  OE1   . GLU Y   25 157  ? 83.355  33.021   123.904  1.00 83.36  0  157  GLU l  OE1   1 
ATOM   34933  O  OE2   . GLU Y   25 157  ? 81.162  33.067   123.784  1.00 67.45  -1 157  GLU l  OE2   1 
ATOM   34934  N  N     . SER Y   25 158  ? 85.073  28.377   127.094  1.00 77.32  0  158  SER l  N     1 
ATOM   34935  C  CA    . SER Y   25 158  ? 86.397  27.993   127.561  1.00 75.29  0  158  SER l  CA    1 
ATOM   34936  C  C     . SER Y   25 158  ? 86.519  26.517   127.909  1.00 76.93  0  158  SER l  C     1 
ATOM   34937  O  O     . SER Y   25 158  ? 87.644  26.025   128.045  1.00 75.91  0  158  SER l  O     1 
ATOM   34938  C  CB    . SER Y   25 158  ? 86.795  28.834   128.780  1.00 75.15  0  158  SER l  CB    1 
ATOM   34939  O  OG    . SER Y   25 158  ? 86.501  30.203   128.563  1.00 72.30  0  158  SER l  OG    1 
ATOM   34940  N  N     . ILE Y   25 159  ? 85.397  25.817   128.091  1.00 67.77  0  159  ILE l  N     1 
ATOM   34941  C  CA    . ILE Y   25 159  ? 85.428  24.377   128.307  1.00 74.48  0  159  ILE l  CA    1 
ATOM   34942  C  C     . ILE Y   25 159  ? 86.288  23.707   127.249  1.00 75.29  0  159  ILE l  C     1 
ATOM   34943  O  O     . ILE Y   25 159  ? 86.106  23.927   126.048  1.00 85.71  0  159  ILE l  O     1 
ATOM   34944  C  CB    . ILE Y   25 159  ? 83.997  23.818   128.317  1.00 72.32  0  159  ILE l  CB    1 
ATOM   34945  C  CG1   . ILE Y   25 159  ? 83.111  24.693   129.194  1.00 69.89  0  159  ILE l  CG1   1 
ATOM   34946  C  CG2   . ILE Y   25 159  ? 83.974  22.395   128.807  1.00 68.35  0  159  ILE l  CG2   1 
ATOM   34947  C  CD1   . ILE Y   25 159  ? 81.708  24.196   129.267  1.00 62.84  0  159  ILE l  CD1   1 
ATOM   34948  N  N     . GLN Y   25 160  ? 87.235  22.880   127.698  1.00 73.99  0  160  GLN l  N     1 
ATOM   34949  C  CA    . GLN Y   25 160  ? 88.195  22.240   126.812  1.00 80.35  0  160  GLN l  CA    1 
ATOM   34950  C  C     . GLN Y   25 160  ? 87.989  20.741   126.643  1.00 82.39  0  160  GLN l  C     1 
ATOM   34951  O  O     . GLN Y   25 160  ? 88.548  20.164   125.705  1.00 90.91  0  160  GLN l  O     1 
ATOM   34952  C  CB    . GLN Y   25 160  ? 89.626  22.484   127.312  1.00 80.95  0  160  GLN l  CB    1 
ATOM   34953  C  CG    . GLN Y   25 160  ? 90.224  23.803   126.866  1.00 81.32  0  160  GLN l  CG    1 
ATOM   34954  C  CD    . GLN Y   25 160  ? 90.943  24.514   127.991  1.00 107.22 0  160  GLN l  CD    1 
ATOM   34955  O  OE1   . GLN Y   25 160  ? 91.862  23.964   128.599  1.00 121.73 0  160  GLN l  OE1   1 
ATOM   34956  N  NE2   . GLN Y   25 160  ? 90.527  25.742   128.279  1.00 103.90 0  160  GLN l  NE2   1 
ATOM   34957  N  N     . LYS Y   25 161  ? 87.202  20.099   127.501  1.00 77.81  0  161  LYS l  N     1 
ATOM   34958  C  CA    . LYS Y   25 161  ? 87.105  18.646   127.537  1.00 80.98  0  161  LYS l  CA    1 
ATOM   34959  C  C     . LYS Y   25 161  ? 85.686  18.236   127.175  1.00 71.05  0  161  LYS l  C     1 
ATOM   34960  O  O     . LYS Y   25 161  ? 84.719  18.821   127.674  1.00 64.04  0  161  LYS l  O     1 
ATOM   34961  C  CB    . LYS Y   25 161  ? 87.494  18.097   128.914  1.00 77.11  0  161  LYS l  CB    1 
ATOM   34962  C  CG    . LYS Y   25 161  ? 88.998  18.041   129.160  1.00 69.64  0  161  LYS l  CG    1 
ATOM   34963  C  CD    . LYS Y   25 161  ? 89.652  16.916   128.376  1.00 76.03  0  161  LYS l  CD    1 
ATOM   34964  C  CE    . LYS Y   25 161  ? 89.662  15.618   129.168  1.00 80.39  0  161  LYS l  CE    1 
ATOM   34965  N  NZ    . LYS Y   25 161  ? 91.026  15.024   129.248  1.00 87.57  1  161  LYS l  NZ    1 
ATOM   34966  N  N     . THR Y   25 162  ? 85.571  17.250   126.282  1.00 67.74  0  162  THR l  N     1 
ATOM   34967  C  CA    . THR Y   25 162  ? 84.278  16.880   125.715  1.00 71.43  0  162  THR l  CA    1 
ATOM   34968  C  C     . THR Y   25 162  ? 83.275  16.503   126.802  1.00 66.90  0  162  THR l  C     1 
ATOM   34969  O  O     . THR Y   25 162  ? 82.179  17.072   126.874  1.00 59.66  0  162  THR l  O     1 
ATOM   34970  C  CB    . THR Y   25 162  ? 84.453  15.733   124.717  1.00 68.49  0  162  THR l  CB    1 
ATOM   34971  O  OG1   . THR Y   25 162  ? 84.956  16.250   123.478  1.00 73.02  0  162  THR l  OG1   1 
ATOM   34972  C  CG2   . THR Y   25 162  ? 83.120  15.050   124.456  1.00 56.74  0  162  THR l  CG2   1 
ATOM   34973  N  N     . LYS Y   25 163  ? 83.627  15.522   127.643  1.00 66.34  0  163  LYS l  N     1 
ATOM   34974  C  CA    . LYS Y   25 163  ? 82.722  15.069   128.698  1.00 69.51  0  163  LYS l  CA    1 
ATOM   34975  C  C     . LYS Y   25 163  ? 82.211  16.237   129.533  1.00 69.44  0  163  LYS l  C     1 
ATOM   34976  O  O     . LYS Y   25 163  ? 81.043  16.260   129.942  1.00 67.23  0  163  LYS l  O     1 
ATOM   34977  C  CB    . LYS Y   25 163  ? 83.431  14.039   129.581  1.00 68.21  0  163  LYS l  CB    1 
ATOM   34978  C  CG    . LYS Y   25 163  ? 82.913  13.953   131.008  1.00 76.82  0  163  LYS l  CG    1 
ATOM   34979  C  CD    . LYS Y   25 163  ? 83.595  12.826   131.763  1.00 82.30  0  163  LYS l  CD    1 
ATOM   34980  C  CE    . LYS Y   25 163  ? 82.808  12.433   133.001  1.00 77.04  0  163  LYS l  CE    1 
ATOM   34981  N  NZ    . LYS Y   25 163  ? 82.921  10.975   133.288  1.00 79.10  1  163  LYS l  NZ    1 
ATOM   34982  N  N     . GLU Y   25 164  ? 83.073  17.223   129.781  1.00 71.82  0  164  GLU l  N     1 
ATOM   34983  C  CA    . GLU Y   25 164  ? 82.642  18.469   130.405  1.00 68.87  0  164  GLU l  CA    1 
ATOM   34984  C  C     . GLU Y   25 164  ? 81.569  19.155   129.566  1.00 71.23  0  164  GLU l  C     1 
ATOM   34985  O  O     . GLU Y   25 164  ? 80.457  19.410   130.041  1.00 69.13  0  164  GLU l  O     1 
ATOM   34986  C  CB    . GLU Y   25 164  ? 83.848  19.390   130.586  1.00 78.30  0  164  GLU l  CB    1 
ATOM   34987  C  CG    . GLU Y   25 164  ? 84.181  19.786   132.005  1.00 92.34  0  164  GLU l  CG    1 
ATOM   34988  C  CD    . GLU Y   25 164  ? 85.229  20.884   132.047  1.00 104.45 0  164  GLU l  CD    1 
ATOM   34989  O  OE1   . GLU Y   25 164  ? 86.435  20.554   132.044  1.00 107.13 0  164  GLU l  OE1   1 
ATOM   34990  O  OE2   . GLU Y   25 164  ? 84.849  22.074   132.070  1.00 93.92  -1 164  GLU l  OE2   1 
ATOM   34991  N  N     . ALA Y   25 165  ? 81.901  19.474   128.310  1.00 74.73  0  165  ALA l  N     1 
ATOM   34992  C  CA    . ALA Y   25 165  ? 80.982  20.214   127.449  1.00 62.89  0  165  ALA l  CA    1 
ATOM   34993  C  C     . ALA Y   25 165  ? 79.646  19.496   127.290  1.00 58.36  0  165  ALA l  C     1 
ATOM   34994  O  O     . ALA Y   25 165  ? 78.591  20.141   127.250  1.00 58.85  0  165  ALA l  O     1 
ATOM   34995  C  CB    . ALA Y   25 165  ? 81.630  20.456   126.087  1.00 61.38  0  165  ALA l  CB    1 
ATOM   34996  N  N     . VAL Y   25 166  ? 79.671  18.165   127.171  1.00 55.29  0  166  VAL l  N     1 
ATOM   34997  C  CA    . VAL Y   25 166  ? 78.427  17.396   127.128  1.00 59.30  0  166  VAL l  CA    1 
ATOM   34998  C  C     . VAL Y   25 166  ? 77.622  17.621   128.402  1.00 69.22  0  166  VAL l  C     1 
ATOM   34999  O  O     . VAL Y   25 166  ? 76.416  17.895   128.358  1.00 62.84  0  166  VAL l  O     1 
ATOM   35000  C  CB    . VAL Y   25 166  ? 78.721  15.901   126.904  1.00 59.22  0  166  VAL l  CB    1 
ATOM   35001  C  CG1   . VAL Y   25 166  ? 77.432  15.094   126.956  1.00 58.69  0  166  VAL l  CG1   1 
ATOM   35002  C  CG2   . VAL Y   25 166  ? 79.425  15.685   125.573  1.00 61.83  0  166  VAL l  CG2   1 
ATOM   35003  N  N     . ALA Y   25 167  ? 78.280  17.500   129.558  1.00 71.89  0  167  ALA l  N     1 
ATOM   35004  C  CA    . ALA Y   25 167  ? 77.606  17.708   130.836  1.00 67.21  0  167  ALA l  CA    1 
ATOM   35005  C  C     . ALA Y   25 167  ? 76.975  19.093   130.906  1.00 67.24  0  167  ALA l  C     1 
ATOM   35006  O  O     . ALA Y   25 167  ? 75.804  19.237   131.279  1.00 70.05  0  167  ALA l  O     1 
ATOM   35007  C  CB    . ALA Y   25 167  ? 78.591  17.503   131.987  1.00 71.30  0  167  ALA l  CB    1 
ATOM   35008  N  N     . ALA Y   25 168  ? 77.743  20.129   130.558  1.00 69.68  0  168  ALA l  N     1 
ATOM   35009  C  CA    . ALA Y   25 168  ? 77.190  21.478   130.511  1.00 72.39  0  168  ALA l  CA    1 
ATOM   35010  C  C     . ALA Y   25 168  ? 76.027  21.565   129.528  1.00 70.48  0  168  ALA l  C     1 
ATOM   35011  O  O     . ALA Y   25 168  ? 75.022  22.231   129.803  1.00 67.68  0  168  ALA l  O     1 
ATOM   35012  C  CB    . ALA Y   25 168  ? 78.283  22.482   130.144  1.00 70.04  0  168  ALA l  CB    1 
ATOM   35013  N  N     . LEU Y   25 169  ? 76.155  20.915   128.368  1.00 68.76  0  169  LEU l  N     1 
ATOM   35014  C  CA    . LEU Y   25 169  ? 75.063  20.901   127.399  1.00 66.03  0  169  LEU l  CA    1 
ATOM   35015  C  C     . LEU Y   25 169  ? 73.817  20.244   127.981  1.00 68.35  0  169  LEU l  C     1 
ATOM   35016  O  O     . LEU Y   25 169  ? 72.709  20.779   127.867  1.00 62.60  0  169  LEU l  O     1 
ATOM   35017  C  CB    . LEU Y   25 169  ? 75.503  20.193   126.119  1.00 59.86  0  169  LEU l  CB    1 
ATOM   35018  C  CG    . LEU Y   25 169  ? 76.114  21.126   125.073  1.00 58.09  0  169  LEU l  CG    1 
ATOM   35019  C  CD1   . LEU Y   25 169  ? 76.364  20.387   123.774  1.00 47.62  0  169  LEU l  CD1   1 
ATOM   35020  C  CD2   . LEU Y   25 169  ? 75.214  22.326   124.849  1.00 60.37  0  169  LEU l  CD2   1 
ATOM   35021  N  N     . LYS Y   25 170  ? 73.984  19.082   128.621  1.00 63.09  0  170  LYS l  N     1 
ATOM   35022  C  CA    . LYS Y   25 170  ? 72.860  18.434   129.288  1.00 65.15  0  170  LYS l  CA    1 
ATOM   35023  C  C     . LYS Y   25 170  ? 72.256  19.341   130.351  1.00 71.47  0  170  LYS l  C     1 
ATOM   35024  O  O     . LYS Y   25 170  ? 71.038  19.329   130.565  1.00 70.31  0  170  LYS l  O     1 
ATOM   35025  C  CB    . LYS Y   25 170  ? 73.312  17.117   129.925  1.00 58.83  0  170  LYS l  CB    1 
ATOM   35026  C  CG    . LYS Y   25 170  ? 73.480  15.958   128.955  1.00 74.27  0  170  LYS l  CG    1 
ATOM   35027  C  CD    . LYS Y   25 170  ? 73.824  14.664   129.685  1.00 88.00  0  170  LYS l  CD    1 
ATOM   35028  C  CE    . LYS Y   25 170  ? 75.325  14.489   129.845  1.00 97.58  0  170  LYS l  CE    1 
ATOM   35029  N  NZ    . LYS Y   25 170  ? 75.725  14.322   131.269  1.00 89.88  1  170  LYS l  NZ    1 
ATOM   35030  N  N     . ALA Y   25 171  ? 73.099  20.130   131.020  1.00 69.05  0  171  ALA l  N     1 
ATOM   35031  C  CA    . ALA Y   25 171  ? 72.654  20.966   132.127  1.00 67.28  0  171  ALA l  CA    1 
ATOM   35032  C  C     . ALA Y   25 171  ? 71.610  21.990   131.691  1.00 70.19  0  171  ALA l  C     1 
ATOM   35033  O  O     . ALA Y   25 171  ? 70.636  22.236   132.411  1.00 66.05  0  171  ALA l  O     1 
ATOM   35034  C  CB    . ALA Y   25 171  ? 73.859  21.656   132.757  1.00 71.09  0  171  ALA l  CB    1 
ATOM   35035  N  N     . VAL Y   25 172  ? 71.793  22.602   130.516  1.00 71.06  0  172  VAL l  N     1 
ATOM   35036  C  CA    . VAL Y   25 172  ? 70.918  23.693   130.095  1.00 72.39  0  172  VAL l  CA    1 
ATOM   35037  C  C     . VAL Y   25 172  ? 69.689  23.198   129.344  1.00 69.51  0  172  VAL l  C     1 
ATOM   35038  O  O     . VAL Y   25 172  ? 68.903  24.018   128.848  1.00 63.25  0  172  VAL l  O     1 
ATOM   35039  C  CB    . VAL Y   25 172  ? 71.709  24.712   129.246  1.00 66.96  0  172  VAL l  CB    1 
ATOM   35040  C  CG1   . VAL Y   25 172  ? 73.063  24.996   129.888  1.00 66.57  0  172  VAL l  CG1   1 
ATOM   35041  C  CG2   . VAL Y   25 172  ? 71.895  24.206   127.819  1.00 71.48  0  172  VAL l  CG2   1 
ATOM   35042  N  N     . GLY Y   25 173  ? 69.499  21.884   129.246  1.00 72.73  0  173  GLY l  N     1 
ATOM   35043  C  CA    . GLY Y   25 173  ? 68.298  21.296   128.696  1.00 84.19  0  173  GLY l  CA    1 
ATOM   35044  C  C     . GLY Y   25 173  ? 68.460  20.647   127.341  1.00 81.36  0  173  GLY l  C     1 
ATOM   35045  O  O     . GLY Y   25 173  ? 67.453  20.291   126.720  1.00 86.01  0  173  GLY l  O     1 
ATOM   35046  N  N     . ALA Y   25 174  ? 69.694  20.478   126.864  1.00 74.45  0  174  ALA l  N     1 
ATOM   35047  C  CA    . ALA Y   25 174  ? 69.927  19.870   125.559  1.00 68.97  0  174  ALA l  CA    1 
ATOM   35048  C  C     . ALA Y   25 174  ? 69.678  18.365   125.574  1.00 70.33  0  174  ALA l  C     1 
ATOM   35049  O  O     . ALA Y   25 174  ? 69.248  17.806   124.557  1.00 77.64  0  174  ALA l  O     1 
ATOM   35050  C  CB    . ALA Y   25 174  ? 71.344  20.182   125.084  1.00 57.07  0  174  ALA l  CB    1 
ATOM   35051  N  N     . HIS Y   25 175  ? 69.940  17.707   126.709  1.00 71.90  0  175  HIS l  N     1 
ATOM   35052  C  CA    . HIS Y   25 175  ? 70.155  16.260   126.781  1.00 75.98  0  175  HIS l  CA    1 
ATOM   35053  C  C     . HIS Y   25 175  ? 69.222  15.434   125.901  1.00 69.47  0  175  HIS l  C     1 
ATOM   35054  O  O     . HIS Y   25 175  ? 69.679  14.591   125.120  1.00 60.72  0  175  HIS l  O     1 
ATOM   35055  C  CB    . HIS Y   25 175  ? 70.022  15.801   128.236  1.00 74.04  0  175  HIS l  CB    1 
ATOM   35056  C  CG    . HIS Y   25 175  ? 69.874  14.319   128.388  1.00 74.69  0  175  HIS l  CG    1 
ATOM   35057  N  ND1   . HIS Y   25 175  ? 68.647  13.692   128.403  1.00 76.43  0  175  HIS l  ND1   1 
ATOM   35058  C  CD2   . HIS Y   25 175  ? 70.799  13.340   128.523  1.00 72.10  0  175  HIS l  CD2   1 
ATOM   35059  C  CE1   . HIS Y   25 175  ? 68.823  12.390   128.545  1.00 77.48  0  175  HIS l  CE1   1 
ATOM   35060  N  NE2   . HIS Y   25 175  ? 70.119  12.150   128.620  1.00 75.97  0  175  HIS l  NE2   1 
ATOM   35061  N  N     . SER Y   25 176  ? 67.909  15.642   126.024  1.00 71.51  0  176  SER l  N     1 
ATOM   35062  C  CA    . SER Y   25 176  ? 66.983  14.809   125.264  1.00 70.53  0  176  SER l  CA    1 
ATOM   35063  C  C     . SER Y   25 176  ? 67.134  15.030   123.766  1.00 67.41  0  176  SER l  C     1 
ATOM   35064  O  O     . SER Y   25 176  ? 66.919  14.099   122.982  1.00 68.86  0  176  SER l  O     1 
ATOM   35065  C  CB    . SER Y   25 176  ? 65.542  15.076   125.700  1.00 75.50  0  176  SER l  CB    1 
ATOM   35066  O  OG    . SER Y   25 176  ? 64.638  14.917   124.618  1.00 77.90  0  176  SER l  OG    1 
ATOM   35067  N  N     . ASP Y   25 177  ? 67.501  16.243   123.345  1.00 65.92  0  177  ASP l  N     1 
ATOM   35068  C  CA    . ASP Y   25 177  ? 67.828  16.442   121.939  1.00 67.00  0  177  ASP l  CA    1 
ATOM   35069  C  C     . ASP Y   25 177  ? 69.175  15.836   121.579  1.00 62.94  0  177  ASP l  C     1 
ATOM   35070  O  O     . ASP Y   25 177  ? 69.381  15.426   120.430  1.00 56.84  0  177  ASP l  O     1 
ATOM   35071  C  CB    . ASP Y   25 177  ? 67.817  17.921   121.583  1.00 75.94  0  177  ASP l  CB    1 
ATOM   35072  C  CG    . ASP Y   25 177  ? 67.428  18.146   120.154  1.00 70.79  0  177  ASP l  CG    1 
ATOM   35073  O  OD1   . ASP Y   25 177  ? 66.411  17.556   119.754  1.00 74.51  0  177  ASP l  OD1   1 
ATOM   35074  O  OD2   . ASP Y   25 177  ? 68.144  18.868   119.430  1.00 56.78  -1 177  ASP l  OD2   1 
ATOM   35075  N  N     . LEU Y   25 178  ? 70.103  15.778   122.535  1.00 64.22  0  178  LEU l  N     1 
ATOM   35076  C  CA    . LEU Y   25 178  ? 71.355  15.073   122.294  1.00 59.97  0  178  LEU l  CA    1 
ATOM   35077  C  C     . LEU Y   25 178  ? 71.085  13.607   122.003  1.00 60.80  0  178  LEU l  C     1 
ATOM   35078  O  O     . LEU Y   25 178  ? 71.693  13.020   121.102  1.00 57.54  0  178  LEU l  O     1 
ATOM   35079  C  CB    . LEU Y   25 178  ? 72.287  15.223   123.497  1.00 57.00  0  178  LEU l  CB    1 
ATOM   35080  C  CG    . LEU Y   25 178  ? 73.409  16.252   123.365  1.00 62.55  0  178  LEU l  CG    1 
ATOM   35081  C  CD1   . LEU Y   25 178  ? 74.282  15.923   122.173  1.00 65.30  0  178  LEU l  CD1   1 
ATOM   35082  C  CD2   . LEU Y   25 178  ? 72.830  17.640   123.221  1.00 68.28  0  178  LEU l  CD2   1 
ATOM   35083  N  N     . LEU Y   25 179  ? 70.148  13.012   122.740  1.00 64.04  0  179  LEU l  N     1 
ATOM   35084  C  CA    . LEU Y   25 179  ? 69.830  11.598   122.620  1.00 65.82  0  179  LEU l  CA    1 
ATOM   35085  C  C     . LEU Y   25 179  ? 68.910  11.297   121.439  1.00 71.69  0  179  LEU l  C     1 
ATOM   35086  O  O     . LEU Y   25 179  ? 68.819  10.135   121.026  1.00 71.65  0  179  LEU l  O     1 
ATOM   35087  C  CB    . LEU Y   25 179  ? 69.213  11.111   123.935  1.00 58.92  0  179  LEU l  CB    1 
ATOM   35088  C  CG    . LEU Y   25 179  ? 68.593  9.721    124.069  1.00 58.02  0  179  LEU l  CG    1 
ATOM   35089  C  CD1   . LEU Y   25 179  ? 69.675  8.654    124.155  1.00 59.29  0  179  LEU l  CD1   1 
ATOM   35090  C  CD2   . LEU Y   25 179  ? 67.700  9.684    125.295  1.00 64.66  0  179  LEU l  CD2   1 
ATOM   35091  N  N     . LYS Y   25 180  ? 68.235  12.303   120.875  1.00 68.35  0  180  LYS l  N     1 
ATOM   35092  C  CA    . LYS Y   25 180  ? 67.543  12.072   119.610  1.00 60.97  0  180  LYS l  CA    1 
ATOM   35093  C  C     . LYS Y   25 180  ? 68.541  11.770   118.505  1.00 65.32  0  180  LYS l  C     1 
ATOM   35094  O  O     . LYS Y   25 180  ? 68.369  10.811   117.743  1.00 70.26  0  180  LYS l  O     1 
ATOM   35095  C  CB    . LYS Y   25 180  ? 66.671  13.264   119.226  1.00 69.67  0  180  LYS l  CB    1 
ATOM   35096  C  CG    . LYS Y   25 180  ? 65.984  13.047   117.882  1.00 62.81  0  180  LYS l  CG    1 
ATOM   35097  C  CD    . LYS Y   25 180  ? 66.239  14.196   116.938  1.00 58.04  0  180  LYS l  CD    1 
ATOM   35098  C  CE    . LYS Y   25 180  ? 66.001  15.507   117.634  1.00 66.04  0  180  LYS l  CE    1 
ATOM   35099  N  NZ    . LYS Y   25 180  ? 66.551  16.656   116.871  1.00 77.79  1  180  LYS l  NZ    1 
ATOM   35100  N  N     . VAL Y   25 181  ? 69.583  12.595   118.380  1.00 62.88  0  181  VAL l  N     1 
ATOM   35101  C  CA    . VAL Y   25 181  ? 70.784  12.113   117.724  1.00 61.14  0  181  VAL l  CA    1 
ATOM   35102  C  C     . VAL Y   25 181  ? 71.262  10.885   118.487  1.00 71.44  0  181  VAL l  C     1 
ATOM   35103  O  O     . VAL Y   25 181  ? 71.117  10.791   119.710  1.00 79.26  0  181  VAL l  O     1 
ATOM   35104  C  CB    . VAL Y   25 181  ? 71.862  13.208   117.659  1.00 60.79  0  181  VAL l  CB    1 
ATOM   35105  C  CG1   . VAL Y   25 181  ? 73.148  12.668   117.043  1.00 53.61  0  181  VAL l  CG1   1 
ATOM   35106  C  CG2   . VAL Y   25 181  ? 71.362  14.403   116.867  1.00 58.35  0  181  VAL l  CG2   1 
ATOM   35107  N  N     . LEU Y   25 182  ? 71.792  9.925    117.748  1.00 66.17  0  182  LEU l  N     1 
ATOM   35108  C  CA    . LEU Y   25 182  ? 72.400  8.673    118.189  1.00 80.82  0  182  LEU l  CA    1 
ATOM   35109  C  C     . LEU Y   25 182  ? 71.457  7.584    118.683  1.00 81.54  0  182  LEU l  C     1 
ATOM   35110  O  O     . LEU Y   25 182  ? 71.935  6.469    118.910  1.00 102.77 0  182  LEU l  O     1 
ATOM   35111  C  CB    . LEU Y   25 182  ? 73.379  8.876    119.357  1.00 76.50  0  182  LEU l  CB    1 
ATOM   35112  C  CG    . LEU Y   25 182  ? 74.446  9.915    119.689  1.00 82.19  0  182  LEU l  CG    1 
ATOM   35113  C  CD1   . LEU Y   25 182  ? 73.937  10.982   120.632  1.00 71.38  0  182  LEU l  CD1   1 
ATOM   35114  C  CD2   . LEU Y   25 182  ? 75.564  9.162    120.371  1.00 73.76  0  182  LEU l  CD2   1 
ATOM   35115  N  N     . LYS Y   25 183  ? 70.159  7.806    118.868  1.00 72.45  0  183  LYS l  N     1 
ATOM   35116  C  CA    . LYS Y   25 183  ? 69.216  6.826    118.341  1.00 74.73  0  183  LYS l  CA    1 
ATOM   35117  C  C     . LYS Y   25 183  ? 68.679  7.292    116.998  1.00 78.21  0  183  LYS l  C     1 
ATOM   35118  O  O     . LYS Y   25 183  ? 67.485  7.204    116.740  1.00 83.68  0  183  LYS l  O     1 
ATOM   35119  C  CB    . LYS Y   25 183  ? 68.101  6.588    119.352  1.00 71.74  0  183  LYS l  CB    1 
ATOM   35120  C  CG    . LYS Y   25 183  ? 68.644  6.451    120.778  1.00 71.15  0  183  LYS l  CG    1 
ATOM   35121  C  CD    . LYS Y   25 183  ? 67.559  6.513    121.839  1.00 73.48  0  183  LYS l  CD    1 
ATOM   35122  C  CE    . LYS Y   25 183  ? 66.985  5.140    122.139  1.00 79.99  0  183  LYS l  CE    1 
ATOM   35123  N  NZ    . LYS Y   25 183  ? 68.057  4.156    122.461  1.00 86.80  1  183  LYS l  NZ    1 
ATOM   35124  N  N     . SER Y   25 184  ? 69.546  7.716    116.092  1.00 81.63  0  184  SER l  N     1 
ATOM   35125  C  CA    . SER Y   25 184  ? 69.133  7.951    114.721  1.00 79.37  0  184  SER l  CA    1 
ATOM   35126  C  C     . SER Y   25 184  ? 70.178  7.514    113.716  1.00 86.74  0  184  SER l  C     1 
ATOM   35127  O  O     . SER Y   25 184  ? 69.985  7.734    112.516  1.00 87.51  0  184  SER l  O     1 
ATOM   35128  C  CB    . SER Y   25 184  ? 68.788  9.434    114.510  1.00 70.15  0  184  SER l  CB    1 
ATOM   35129  O  OG    . SER Y   25 184  ? 69.915  10.265   114.732  1.00 79.31  0  184  SER l  OG    1 
ATOM   35130  N  N     . LYS Y   25 185  ? 71.285  6.931    114.160  1.00 62.66  0  185  LYS l  N     1 
ATOM   35131  C  CA    . LYS Y   25 185  ? 72.284  6.460    113.220  1.00 61.62  0  185  LYS l  CA    1 
ATOM   35132  C  C     . LYS Y   25 185  ? 71.697  5.286    112.456  1.00 64.59  0  185  LYS l  C     1 
ATOM   35133  O  O     . LYS Y   25 185  ? 71.382  4.247    113.046  1.00 56.80  0  185  LYS l  O     1 
ATOM   35134  C  CB    . LYS Y   25 185  ? 73.563  6.069    113.956  1.00 52.08  0  185  LYS l  CB    1 
ATOM   35135  C  CG    . LYS Y   25 185  ? 74.813  6.024    113.090  1.00 52.98  0  185  LYS l  CG    1 
ATOM   35136  C  CD    . LYS Y   25 185  ? 75.760  7.174    113.419  1.00 56.74  0  185  LYS l  CD    1 
ATOM   35137  C  CE    . LYS Y   25 185  ? 76.496  7.652    112.182  1.00 66.73  0  185  LYS l  CE    1 
ATOM   35138  N  NZ    . LYS Y   25 185  ? 76.884  9.084    112.240  1.00 64.43  1  185  LYS l  NZ    1 
ATOM   35139  N  N     . LYS Y   25 186  ? 71.531  5.457    111.152  1.00 63.33  0  186  LYS l  N     1 
ATOM   35140  C  CA    . LYS Y   25 186  ? 71.068  4.386    110.292  1.00 58.81  0  186  LYS l  CA    1 
ATOM   35141  C  C     . LYS Y   25 186  ? 71.952  4.339    109.059  1.00 60.88  0  186  LYS l  C     1 
ATOM   35142  O  O     . LYS Y   25 186  ? 72.560  5.338    108.665  1.00 58.80  0  186  LYS l  O     1 
ATOM   35143  C  CB    . LYS Y   25 186  ? 69.597  4.575    109.888  1.00 57.10  0  186  LYS l  CB    1 
ATOM   35144  C  CG    . LYS Y   25 186  ? 68.629  4.712    111.059  1.00 51.57  0  186  LYS l  CG    1 
ATOM   35145  C  CD    . LYS Y   25 186  ? 67.939  3.392    111.367  1.00 55.22  0  186  LYS l  CD    1 
ATOM   35146  C  CE    . LYS Y   25 186  ? 66.592  3.615    112.036  1.00 64.88  0  186  LYS l  CE    1 
ATOM   35147  N  NZ    . LYS Y   25 186  ? 66.121  2.412    112.776  1.00 53.90  1  186  LYS l  NZ    1 
ATOM   35148  N  N     . LEU Y   25 187  ? 72.029  3.157    108.458  1.00 62.74  0  187  LEU l  N     1 
ATOM   35149  C  CA    . LEU Y   25 187  ? 72.707  3.022    107.179  1.00 55.91  0  187  LEU l  CA    1 
ATOM   35150  C  C     . LEU Y   25 187  ? 71.935  3.810    106.129  1.00 61.52  0  187  LEU l  C     1 
ATOM   35151  O  O     . LEU Y   25 187  ? 70.703  3.741    106.076  1.00 64.44  0  187  LEU l  O     1 
ATOM   35152  C  CB    . LEU Y   25 187  ? 72.795  1.546    106.787  1.00 51.17  0  187  LEU l  CB    1 
ATOM   35153  C  CG    . LEU Y   25 187  ? 74.151  0.849    106.871  1.00 49.09  0  187  LEU l  CG    1 
ATOM   35154  C  CD1   . LEU Y   25 187  ? 74.071  -0.514   106.204  1.00 41.62  0  187  LEU l  CD1   1 
ATOM   35155  C  CD2   . LEU Y   25 187  ? 75.224  1.701    106.226  1.00 51.50  0  187  LEU l  CD2   1 
ATOM   35156  N  N     . ARG Y   25 188  ? 72.648  4.580    105.311  1.00 54.35  0  188  ARG l  N     1 
ATOM   35157  C  CA    . ARG Y   25 188  ? 72.009  5.203    104.160  1.00 53.04  0  188  ARG l  CA    1 
ATOM   35158  C  C     . ARG Y   25 188  ? 71.389  4.133    103.272  1.00 60.23  0  188  ARG l  C     1 
ATOM   35159  O  O     . ARG Y   25 188  ? 72.022  3.119    102.975  1.00 59.11  0  188  ARG l  O     1 
ATOM   35160  C  CB    . ARG Y   25 188  ? 73.013  6.032    103.362  1.00 52.99  0  188  ARG l  CB    1 
ATOM   35161  C  CG    . ARG Y   25 188  ? 72.345  7.059    102.466  1.00 47.57  0  188  ARG l  CG    1 
ATOM   35162  C  CD    . ARG Y   25 188  ? 73.350  7.914    101.724  1.00 56.85  0  188  ARG l  CD    1 
ATOM   35163  N  NE    . ARG Y   25 188  ? 73.850  9.009    102.546  1.00 60.99  0  188  ARG l  NE    1 
ATOM   35164  C  CZ    . ARG Y   25 188  ? 73.209  10.154   102.741  1.00 61.92  0  188  ARG l  CZ    1 
ATOM   35165  N  NH1   . ARG Y   25 188  ? 72.023  10.384   102.200  1.00 55.10  1  188  ARG l  NH1   1 
ATOM   35166  N  NH2   . ARG Y   25 188  ? 73.771  11.090   103.500  1.00 63.43  0  188  ARG l  NH2   1 
ATOM   35167  N  N     . ALA Y   25 189  ? 70.137  4.346    102.865  1.00 53.08  0  189  ALA l  N     1 
ATOM   35168  C  CA    . ALA Y   25 189  ? 69.499  3.396    101.959  1.00 47.62  0  189  ALA l  CA    1 
ATOM   35169  C  C     . ALA Y   25 189  ? 70.139  3.404    100.576  1.00 53.16  0  189  ALA l  C     1 
ATOM   35170  O  O     . ALA Y   25 189  ? 70.158  2.373    99.896   1.00 59.32  0  189  ALA l  O     1 
ATOM   35171  C  CB    . ALA Y   25 189  ? 68.006  3.699    101.849  1.00 51.58  0  189  ALA l  CB    1 
ATOM   35172  N  N     . GLY Y   25 190  ? 70.646  4.553    100.140  1.00 44.00  0  190  GLY l  N     1 
ATOM   35173  C  CA    . GLY Y   25 190  ? 71.147  4.738    98.791   1.00 60.80  0  190  GLY l  CA    1 
ATOM   35174  C  C     . GLY Y   25 190  ? 72.318  3.878    98.359   1.00 59.56  0  190  GLY l  C     1 
ATOM   35175  O  O     . GLY Y   25 190  ? 72.828  3.060    99.131   1.00 50.66  0  190  GLY l  O     1 
ATOM   35176  N  N     . LYS Y   25 191  ? 72.746  4.064    97.105   1.00 62.84  0  191  LYS l  N     1 
ATOM   35177  C  CA    . LYS Y   25 191  ? 74.067  3.617    96.681   1.00 57.21  0  191  LYS l  CA    1 
ATOM   35178  C  C     . LYS Y   25 191  ? 75.164  4.495    97.261   1.00 65.76  0  191  LYS l  C     1 
ATOM   35179  O  O     . LYS Y   25 191  ? 76.346  4.162    97.122   1.00 66.26  0  191  LYS l  O     1 
ATOM   35180  C  CB    . LYS Y   25 191  ? 74.182  3.632    95.153   1.00 48.35  0  191  LYS l  CB    1 
ATOM   35181  C  CG    . LYS Y   25 191  ? 73.493  2.497    94.420   1.00 49.23  0  191  LYS l  CG    1 
ATOM   35182  C  CD    . LYS Y   25 191  ? 73.956  2.454    92.970   1.00 58.08  0  191  LYS l  CD    1 
ATOM   35183  C  CE    . LYS Y   25 191  ? 73.043  3.268    92.070   1.00 66.14  0  191  LYS l  CE    1 
ATOM   35184  N  NZ    . LYS Y   25 191  ? 72.081  2.405    91.333   1.00 62.35  1  191  LYS l  NZ    1 
ATOM   35185  N  N     . GLY Y   25 192  ? 74.791  5.595    97.919   1.00 55.45  0  192  GLY l  N     1 
ATOM   35186  C  CA    . GLY Y   25 192  ? 75.750  6.481    98.547   1.00 51.14  0  192  GLY l  CA    1 
ATOM   35187  C  C     . GLY Y   25 192  ? 76.406  5.887    99.770   1.00 61.36  0  192  GLY l  C     1 
ATOM   35188  O  O     . GLY Y   25 192  ? 77.432  6.405    100.222  1.00 74.55  0  192  GLY l  O     1 
ATOM   35189  N  N     . LYS Y   25 193  ? 75.828  4.818    100.327  1.00 65.72  0  193  LYS l  N     1 
ATOM   35190  C  CA    . LYS Y   25 193  ? 76.466  4.147    101.453  1.00 64.17  0  193  LYS l  CA    1 
ATOM   35191  C  C     . LYS Y   25 193  ? 77.815  3.550    101.076  1.00 65.93  0  193  LYS l  C     1 
ATOM   35192  O  O     . LYS Y   25 193  ? 78.603  3.226    101.971  1.00 78.20  0  193  LYS l  O     1 
ATOM   35193  C  CB    . LYS Y   25 193  ? 75.562  3.041    102.000  1.00 54.84  0  193  LYS l  CB    1 
ATOM   35194  C  CG    . LYS Y   25 193  ? 75.769  1.708    101.300  1.00 60.59  0  193  LYS l  CG    1 
ATOM   35195  C  CD    . LYS Y   25 193  ? 75.086  0.564    102.023  1.00 59.07  0  193  LYS l  CD    1 
ATOM   35196  C  CE    . LYS Y   25 193  ? 73.584  0.738    102.038  1.00 55.49  0  193  LYS l  CE    1 
ATOM   35197  N  NZ    . LYS Y   25 193  ? 73.002  0.763    100.668  1.00 51.38  1  193  LYS l  NZ    1 
ATOM   35198  N  N     . TYR Y   25 194  ? 78.108  3.404    99.780   1.00 61.36  0  194  TYR l  N     1 
ATOM   35199  C  CA    . TYR Y   25 194  ? 79.464  3.118    99.330   1.00 72.29  0  194  TYR l  CA    1 
ATOM   35200  C  C     . TYR Y   25 194  ? 80.001  4.243    98.450   1.00 74.08  0  194  TYR l  C     1 
ATOM   35201  O  O     . TYR Y   25 194  ? 80.744  4.000    97.498   1.00 88.79  0  194  TYR l  O     1 
ATOM   35202  C  CB    . TYR Y   25 194  ? 79.568  1.764    98.619   1.00 82.17  0  194  TYR l  CB    1 
ATOM   35203  C  CG    . TYR Y   25 194  ? 78.533  1.424    97.560   1.00 85.16  0  194  TYR l  CG    1 
ATOM   35204  C  CD1   . TYR Y   25 194  ? 77.306  0.868    97.904   1.00 85.53  0  194  TYR l  CD1   1 
ATOM   35205  C  CD2   . TYR Y   25 194  ? 78.815  1.595    96.209   1.00 73.10  0  194  TYR l  CD2   1 
ATOM   35206  C  CE1   . TYR Y   25 194  ? 76.373  0.530    96.933   1.00 67.91  0  194  TYR l  CE1   1 
ATOM   35207  C  CE2   . TYR Y   25 194  ? 77.890  1.261    95.235   1.00 73.09  0  194  TYR l  CE2   1 
ATOM   35208  C  CZ    . TYR Y   25 194  ? 76.673  0.729    95.602   1.00 68.03  0  194  TYR l  CZ    1 
ATOM   35209  O  OH    . TYR Y   25 194  ? 75.756  0.394    94.633   1.00 71.10  0  194  TYR l  OH    1 
ATOM   35210  N  N     . ARG Y   25 195  ? 79.621  5.483    98.763   1.00 64.23  0  195  ARG l  N     1 
ATOM   35211  C  CA    . ARG Y   25 195  ? 80.219  6.671    98.164   1.00 60.22  0  195  ARG l  CA    1 
ATOM   35212  C  C     . ARG Y   25 195  ? 80.648  7.653    99.250   1.00 56.89  0  195  ARG l  C     1 
ATOM   35213  O  O     . ARG Y   25 195  ? 80.564  8.871    99.067   1.00 61.78  0  195  ARG l  O     1 
ATOM   35214  C  CB    . ARG Y   25 195  ? 79.252  7.327    97.178   1.00 60.11  0  195  ARG l  CB    1 
ATOM   35215  C  CG    . ARG Y   25 195  ? 79.072  6.528    95.895   1.00 62.54  0  195  ARG l  CG    1 
ATOM   35216  C  CD    . ARG Y   25 195  ? 78.129  7.210    94.918   1.00 71.55  0  195  ARG l  CD    1 
ATOM   35217  N  NE    . ARG Y   25 195  ? 77.807  6.338    93.795   1.00 67.48  0  195  ARG l  NE    1 
ATOM   35218  C  CZ    . ARG Y   25 195  ? 76.952  6.642    92.828   1.00 59.89  0  195  ARG l  CZ    1 
ATOM   35219  N  NH1   . ARG Y   25 195  ? 76.306  7.796    92.814   1.00 48.22  1  195  ARG l  NH1   1 
ATOM   35220  N  NH2   . ARG Y   25 195  ? 76.743  5.768    91.848   1.00 56.52  0  195  ARG l  NH2   1 
ATOM   35221  N  N     . ASN Y   25 196  ? 81.100  7.118    100.389  1.00 52.81  0  196  ASN l  N     1 
ATOM   35222  C  CA    . ASN Y   25 196  ? 81.536  7.901    101.548  1.00 45.23  0  196  ASN l  CA    1 
ATOM   35223  C  C     . ASN Y   25 196  ? 80.390  8.736    102.118  1.00 55.01  0  196  ASN l  C     1 
ATOM   35224  O  O     . ASN Y   25 196  ? 80.583  9.861    102.583  1.00 57.99  0  196  ASN l  O     1 
ATOM   35225  C  CB    . ASN Y   25 196  ? 82.740  8.783    101.207  1.00 45.31  0  196  ASN l  CB    1 
ATOM   35226  C  CG    . ASN Y   25 196  ? 83.886  7.995    100.596  1.00 58.42  0  196  ASN l  CG    1 
ATOM   35227  O  OD1   . ASN Y   25 196  ? 84.164  6.865    100.999  1.00 66.59  0  196  ASN l  OD1   1 
ATOM   35228  N  ND2   . ASN Y   25 196  ? 84.555  8.591    99.615   1.00 57.88  0  196  ASN l  ND2   1 
ATOM   35229  N  N     . ARG Y   25 197  ? 79.185  8.174    102.082  1.00 50.31  0  197  ARG l  N     1 
ATOM   35230  C  CA    . ARG Y   25 197  ? 77.984  8.751    102.680  1.00 51.54  0  197  ARG l  CA    1 
ATOM   35231  C  C     . ARG Y   25 197  ? 77.236  7.681    103.461  1.00 58.36  0  197  ARG l  C     1 
ATOM   35232  O  O     . ARG Y   25 197  ? 76.014  7.545    103.375  1.00 59.11  0  197  ARG l  O     1 
ATOM   35233  C  CB    . ARG Y   25 197  ? 77.101  9.392    101.615  1.00 56.18  0  197  ARG l  CB    1 
ATOM   35234  C  CG    . ARG Y   25 197  ? 77.625  10.733   101.123  1.00 60.78  0  197  ARG l  CG    1 
ATOM   35235  C  CD    . ARG Y   25 197  ? 76.582  11.480   100.313  1.00 57.56  0  197  ARG l  CD    1 
ATOM   35236  N  NE    . ARG Y   25 197  ? 76.185  10.745   99.118   1.00 53.75  0  197  ARG l  NE    1 
ATOM   35237  C  CZ    . ARG Y   25 197  ? 76.890  10.701   97.996   1.00 59.04  0  197  ARG l  CZ    1 
ATOM   35238  N  NH1   . ARG Y   25 197  ? 78.047  11.332   97.882   1.00 64.69  1  197  ARG l  NH1   1 
ATOM   35239  N  NH2   . ARG Y   25 197  ? 76.422  10.008   96.962   1.00 60.07  0  197  ARG l  NH2   1 
ATOM   35240  N  N     . ARG Y   25 198  ? 77.983  6.907    104.250  1.00 66.02  0  198  ARG l  N     1 
ATOM   35241  C  CA    . ARG Y   25 198  ? 77.488  5.615    104.715  1.00 60.35  0  198  ARG l  CA    1 
ATOM   35242  C  C     . ARG Y   25 198  ? 76.331  5.754    105.695  1.00 56.25  0  198  ARG l  C     1 
ATOM   35243  O  O     . ARG Y   25 198  ? 75.374  4.972    105.642  1.00 55.07  0  198  ARG l  O     1 
ATOM   35244  C  CB    . ARG Y   25 198  ? 78.629  4.831    105.361  1.00 54.52  0  198  ARG l  CB    1 
ATOM   35245  C  CG    . ARG Y   25 198  ? 78.321  3.365    105.560  1.00 57.24  0  198  ARG l  CG    1 
ATOM   35246  C  CD    . ARG Y   25 198  ? 79.588  2.537    105.602  1.00 69.30  0  198  ARG l  CD    1 
ATOM   35247  N  NE    . ARG Y   25 198  ? 79.575  1.500    104.578  1.00 66.43  0  198  ARG l  NE    1 
ATOM   35248  C  CZ    . ARG Y   25 198  ? 78.870  0.379    104.651  1.00 76.51  0  198  ARG l  CZ    1 
ATOM   35249  N  NH1   . ARG Y   25 198  ? 78.120  0.100    105.705  1.00 57.89  1  198  ARG l  NH1   1 
ATOM   35250  N  NH2   . ARG Y   25 198  ? 78.921  -0.486   103.643  1.00 76.83  0  198  ARG l  NH2   1 
ATOM   35251  N  N     . TRP Y   25 199  ? 76.389  6.734    106.592  1.00 57.06  0  199  TRP l  N     1 
ATOM   35252  C  CA    . TRP Y   25 199  ? 75.423  6.829    107.675  1.00 51.92  0  199  TRP l  CA    1 
ATOM   35253  C  C     . TRP Y   25 199  ? 74.708  8.170    107.669  1.00 53.23  0  199  TRP l  C     1 
ATOM   35254  O  O     . TRP Y   25 199  ? 75.301  9.207    107.351  1.00 65.19  0  199  TRP l  O     1 
ATOM   35255  C  CB    . TRP Y   25 199  ? 76.104  6.630    109.027  1.00 56.59  0  199  TRP l  CB    1 
ATOM   35256  C  CG    . TRP Y   25 199  ? 76.782  5.307    109.165  1.00 54.62  0  199  TRP l  CG    1 
ATOM   35257  C  CD1   . TRP Y   25 199  ? 78.085  5.021    108.883  1.00 61.40  0  199  TRP l  CD1   1 
ATOM   35258  C  CD2   . TRP Y   25 199  ? 76.191  4.083    109.618  1.00 50.01  0  199  TRP l  CD2   1 
ATOM   35259  N  NE1   . TRP Y   25 199  ? 78.342  3.695    109.130  1.00 53.44  0  199  TRP l  NE1   1 
ATOM   35260  C  CE2   . TRP Y   25 199  ? 77.195  3.096    109.582  1.00 45.15  0  199  TRP l  CE2   1 
ATOM   35261  C  CE3   . TRP Y   25 199  ? 74.911  3.725    110.051  1.00 42.86  0  199  TRP l  CE3   1 
ATOM   35262  C  CZ2   . TRP Y   25 199  ? 76.960  1.776    109.960  1.00 46.37  0  199  TRP l  CZ2   1 
ATOM   35263  C  CZ3   . TRP Y   25 199  ? 74.677  2.414    110.424  1.00 50.01  0  199  TRP l  CZ3   1 
ATOM   35264  C  CH2   . TRP Y   25 199  ? 75.697  1.455    110.377  1.00 52.66  0  199  TRP l  CH2   1 
ATOM   35265  N  N     . THR Y   25 200  ? 73.430  8.137    108.031  1.00 63.25  0  200  THR l  N     1 
ATOM   35266  C  CA    . THR Y   25 200  ? 72.680  9.333    108.362  1.00 69.54  0  200  THR l  CA    1 
ATOM   35267  C  C     . THR Y   25 200  ? 72.518  9.440    109.877  1.00 71.06  0  200  THR l  C     1 
ATOM   35268  O  O     . THR Y   25 200  ? 72.917  8.558    110.642  1.00 70.59  0  200  THR l  O     1 
ATOM   35269  C  CB    . THR Y   25 200  ? 71.316  9.332    107.669  1.00 73.19  0  200  THR l  CB    1 
ATOM   35270  O  OG1   . THR Y   25 200  ? 70.352  8.673    108.501  1.00 80.51  0  200  THR l  OG1   1 
ATOM   35271  C  CG2   . THR Y   25 200  ? 71.398  8.616    106.332  1.00 65.29  0  200  THR l  CG2   1 
ATOM   35272  N  N     . GLN Y   25 201  ? 71.906  10.539   110.299  1.00 68.29  0  201  GLN l  N     1 
ATOM   35273  C  CA    . GLN Y   25 201  ? 71.486  10.791   111.672  1.00 62.15  0  201  GLN l  CA    1 
ATOM   35274  C  C     . GLN Y   25 201  ? 70.731  12.108   111.638  1.00 56.17  0  201  GLN l  C     1 
ATOM   35275  O  O     . GLN Y   25 201  ? 70.690  12.788   110.610  1.00 64.29  0  201  GLN l  O     1 
ATOM   35276  C  CB    . GLN Y   25 201  ? 72.655  10.861   112.662  1.00 62.42  0  201  GLN l  CB    1 
ATOM   35277  C  CG    . GLN Y   25 201  ? 73.935  11.480   112.124  1.00 62.24  0  201  GLN l  CG    1 
ATOM   35278  C  CD    . GLN Y   25 201  ? 74.988  11.661   113.203  1.00 67.62  0  201  GLN l  CD    1 
ATOM   35279  O  OE1   . GLN Y   25 201  ? 75.330  10.718   113.917  1.00 70.36  0  201  GLN l  OE1   1 
ATOM   35280  N  NE2   . GLN Y   25 201  ? 75.503  12.881   113.331  1.00 64.81  0  201  GLN l  NE2   1 
ATOM   35281  N  N     . ARG Y   25 202  ? 70.133  12.467   112.764  1.00 56.80  0  202  ARG l  N     1 
ATOM   35282  C  CA    . ARG Y   25 202  ? 69.457  13.749   112.802  1.00 50.53  0  202  ARG l  CA    1 
ATOM   35283  C  C     . ARG Y   25 202  ? 70.444  14.846   113.178  1.00 60.08  0  202  ARG l  C     1 
ATOM   35284  O  O     . ARG Y   25 202  ? 71.608  14.593   113.497  1.00 64.86  0  202  ARG l  O     1 
ATOM   35285  C  CB    . ARG Y   25 202  ? 68.274  13.709   113.768  1.00 54.48  0  202  ARG l  CB    1 
ATOM   35286  C  CG    . ARG Y   25 202  ? 67.385  12.476   113.613  1.00 63.63  0  202  ARG l  CG    1 
ATOM   35287  C  CD    . ARG Y   25 202  ? 66.475  12.530   112.382  1.00 52.13  0  202  ARG l  CD    1 
ATOM   35288  N  NE    . ARG Y   25 202  ? 67.207  12.585   111.123  1.00 57.36  0  202  ARG l  NE    1 
ATOM   35289  C  CZ    . ARG Y   25 202  ? 67.677  11.524   110.482  1.00 63.22  0  202  ARG l  CZ    1 
ATOM   35290  N  NH1   . ARG Y   25 202  ? 67.478  10.298   110.936  1.00 54.68  1  202  ARG l  NH1   1 
ATOM   35291  N  NH2   . ARG Y   25 202  ? 68.368  11.699   109.359  1.00 66.65  0  202  ARG l  NH2   1 
ATOM   35292  N  N     . ARG Y   25 203  ? 69.965  16.083   113.137  1.00 65.92  0  203  ARG l  N     1 
ATOM   35293  C  CA    . ARG Y   25 203  ? 70.786  17.239   113.454  1.00 65.84  0  203  ARG l  CA    1 
ATOM   35294  C  C     . ARG Y   25 203  ? 70.462  17.667   114.875  1.00 68.55  0  203  ARG l  C     1 
ATOM   35295  O  O     . ARG Y   25 203  ? 69.287  17.775   115.243  1.00 69.58  0  203  ARG l  O     1 
ATOM   35296  C  CB    . ARG Y   25 203  ? 70.524  18.386   112.476  1.00 66.81  0  203  ARG l  CB    1 
ATOM   35297  C  CG    . ARG Y   25 203  ? 71.242  18.261   111.140  1.00 67.01  0  203  ARG l  CG    1 
ATOM   35298  C  CD    . ARG Y   25 203  ? 72.675  18.763   111.221  1.00 70.93  0  203  ARG l  CD    1 
ATOM   35299  N  NE    . ARG Y   25 203  ? 73.204  19.105   109.906  1.00 70.39  0  203  ARG l  NE    1 
ATOM   35300  C  CZ    . ARG Y   25 203  ? 73.097  20.300   109.341  1.00 77.96  0  203  ARG l  CZ    1 
ATOM   35301  N  NH1   . ARG Y   25 203  ? 72.490  21.303   109.954  1.00 80.05  1  203  ARG l  NH1   1 
ATOM   35302  N  NH2   . ARG Y   25 203  ? 73.614  20.495   108.132  1.00 79.70  0  203  ARG l  NH2   1 
ATOM   35303  N  N     . GLY Y   25 204  ? 71.497  17.903   115.671  1.00 73.55  0  204  GLY l  N     1 
ATOM   35304  C  CA    . GLY Y   25 204  ? 71.302  18.261   117.051  1.00 80.86  0  204  GLY l  CA    1 
ATOM   35305  C  C     . GLY Y   25 204  ? 71.411  19.755   117.246  1.00 78.28  0  204  GLY l  C     1 
ATOM   35306  O  O     . GLY Y   25 204  ? 71.166  20.546   116.330  1.00 70.33  0  204  GLY l  O     1 
ATOM   35307  N  N     . PRO Y   25 205  ? 71.798  20.170   118.446  1.00 67.57  0  205  PRO l  N     1 
ATOM   35308  C  CA    . PRO Y   25 205  ? 71.875  21.603   118.734  1.00 66.24  0  205  PRO l  CA    1 
ATOM   35309  C  C     . PRO Y   25 205  ? 73.053  22.258   118.033  1.00 63.78  0  205  PRO l  C     1 
ATOM   35310  O  O     . PRO Y   25 205  ? 74.083  21.635   117.765  1.00 53.67  0  205  PRO l  O     1 
ATOM   35311  C  CB    . PRO Y   25 205  ? 72.042  21.655   120.258  1.00 57.16  0  205  PRO l  CB    1 
ATOM   35312  C  CG    . PRO Y   25 205  ? 72.539  20.304   120.643  1.00 57.94  0  205  PRO l  CG    1 
ATOM   35313  C  CD    . PRO Y   25 205  ? 71.968  19.344   119.652  1.00 58.44  0  205  PRO l  CD    1 
ATOM   35314  N  N     . LEU Y   25 206  ? 72.880  23.543   117.737  1.00 59.95  0  206  LEU l  N     1 
ATOM   35315  C  CA    . LEU Y   25 206  ? 73.927  24.382   117.168  1.00 60.51  0  206  LEU l  CA    1 
ATOM   35316  C  C     . LEU Y   25 206  ? 74.221  25.465   118.195  1.00 61.94  0  206  LEU l  C     1 
ATOM   35317  O  O     . LEU Y   25 206  ? 73.405  26.369   118.404  1.00 62.11  0  206  LEU l  O     1 
ATOM   35318  C  CB    . LEU Y   25 206  ? 73.501  24.989   115.831  1.00 68.81  0  206  LEU l  CB    1 
ATOM   35319  C  CG    . LEU Y   25 206  ? 74.199  26.293   115.423  1.00 58.96  0  206  LEU l  CG    1 
ATOM   35320  C  CD1   . LEU Y   25 206  ? 75.570  26.022   114.822  1.00 54.82  0  206  LEU l  CD1   1 
ATOM   35321  C  CD2   . LEU Y   25 206  ? 73.338  27.110   114.471  1.00 52.62  0  206  LEU l  CD2   1 
ATOM   35322  N  N     . VAL Y   25 207  ? 75.364  25.359   118.852  1.00 63.65  0  207  VAL l  N     1 
ATOM   35323  C  CA    . VAL Y   25 207  ? 75.746  26.301   119.892  1.00 64.97  0  207  VAL l  CA    1 
ATOM   35324  C  C     . VAL Y   25 207  ? 76.652  27.346   119.264  1.00 56.20  0  207  VAL l  C     1 
ATOM   35325  O  O     . VAL Y   25 207  ? 77.524  27.023   118.446  1.00 59.00  0  207  VAL l  O     1 
ATOM   35326  C  CB    . VAL Y   25 207  ? 76.434  25.579   121.067  1.00 62.02  0  207  VAL l  CB    1 
ATOM   35327  C  CG1   . VAL Y   25 207  ? 77.473  24.611   120.544  1.00 68.79  0  207  VAL l  CG1   1 
ATOM   35328  C  CG2   . VAL Y   25 207  ? 77.056  26.576   122.037  1.00 62.62  0  207  VAL l  CG2   1 
ATOM   35329  N  N     . VAL Y   25 208  ? 76.445  28.602   119.642  1.00 70.27  0  208  VAL l  N     1 
ATOM   35330  C  CA    . VAL Y   25 208  ? 77.092  29.739   119.002  1.00 70.28  0  208  VAL l  CA    1 
ATOM   35331  C  C     . VAL Y   25 208  ? 77.973  30.420   120.032  1.00 70.59  0  208  VAL l  C     1 
ATOM   35332  O  O     . VAL Y   25 208  ? 77.474  30.955   121.030  1.00 66.11  0  208  VAL l  O     1 
ATOM   35333  C  CB    . VAL Y   25 208  ? 76.068  30.724   118.417  1.00 69.44  0  208  VAL l  CB    1 
ATOM   35334  C  CG1   . VAL Y   25 208  ? 76.752  31.697   117.483  1.00 68.45  0  208  VAL l  CG1   1 
ATOM   35335  C  CG2   . VAL Y   25 208  ? 74.983  29.971   117.676  1.00 75.21  0  208  VAL l  CG2   1 
ATOM   35336  N  N     . TYR Y   25 209  ? 79.280  30.393   119.796  1.00 60.43  0  209  TYR l  N     1 
ATOM   35337  C  CA    . TYR Y   25 209  ? 80.223  31.086   120.651  1.00 62.95  0  209  TYR l  CA    1 
ATOM   35338  C  C     . TYR Y   25 209  ? 80.497  32.482   120.100  1.00 66.29  0  209  TYR l  C     1 
ATOM   35339  O  O     . TYR Y   25 209  ? 80.000  32.879   119.043  1.00 71.50  0  209  TYR l  O     1 
ATOM   35340  C  CB    . TYR Y   25 209  ? 81.525  30.295   120.773  1.00 71.01  0  209  TYR l  CB    1 
ATOM   35341  C  CG    . TYR Y   25 209  ? 82.314  30.228   119.488  1.00 68.74  0  209  TYR l  CG    1 
ATOM   35342  C  CD1   . TYR Y   25 209  ? 81.981  29.319   118.500  1.00 62.91  0  209  TYR l  CD1   1 
ATOM   35343  C  CD2   . TYR Y   25 209  ? 83.392  31.074   119.262  1.00 73.42  0  209  TYR l  CD2   1 
ATOM   35344  C  CE1   . TYR Y   25 209  ? 82.692  29.253   117.332  1.00 71.31  0  209  TYR l  CE1   1 
ATOM   35345  C  CE2   . TYR Y   25 209  ? 84.113  31.014   118.088  1.00 85.65  0  209  TYR l  CE2   1 
ATOM   35346  C  CZ    . TYR Y   25 209  ? 83.757  30.099   117.124  1.00 83.07  0  209  TYR l  CZ    1 
ATOM   35347  O  OH    . TYR Y   25 209  ? 84.469  30.030   115.948  1.00 67.50  0  209  TYR l  OH    1 
ATOM   35348  N  N     . ALA Y   25 210  ? 81.302  33.233   120.837  1.00 75.99  0  210  ALA l  N     1 
ATOM   35349  C  CA    . ALA Y   25 210  ? 81.891  34.475   120.371  1.00 68.43  0  210  ALA l  CA    1 
ATOM   35350  C  C     . ALA Y   25 210  ? 83.406  34.415   120.349  1.00 76.44  0  210  ALA l  C     1 
ATOM   35351  O  O     . ALA Y   25 210  ? 84.032  35.129   119.564  1.00 81.61  0  210  ALA l  O     1 
ATOM   35352  C  CB    . ALA Y   25 210  ? 81.439  35.656   121.246  1.00 52.00  0  210  ALA l  CB    1 
ATOM   35353  N  N     . GLU Y   25 211  ? 84.001  33.577   121.195  1.00 65.42  0  211  GLU l  N     1 
ATOM   35354  C  CA    . GLU Y   25 211  ? 85.437  33.362   121.233  1.00 64.54  0  211  GLU l  CA    1 
ATOM   35355  C  C     . GLU Y   25 211  ? 85.675  31.878   121.478  1.00 74.57  0  211  GLU l  C     1 
ATOM   35356  O  O     . GLU Y   25 211  ? 85.038  31.282   122.351  1.00 73.28  0  211  GLU l  O     1 
ATOM   35357  C  CB    . GLU Y   25 211  ? 86.058  34.225   122.336  1.00 82.68  0  211  GLU l  CB    1 
ATOM   35358  C  CG    . GLU Y   25 211  ? 87.560  34.403   122.300  1.00 96.58  0  211  GLU l  CG    1 
ATOM   35359  C  CD    . GLU Y   25 211  ? 88.187  34.451   123.686  1.00 106.28 0  211  GLU l  CD    1 
ATOM   35360  O  OE1   . GLU Y   25 211  ? 88.120  35.532   124.313  1.00 110.86 0  211  GLU l  OE1   1 
ATOM   35361  O  OE2   . GLU Y   25 211  ? 88.779  33.434   124.110  1.00 101.05 -1 211  GLU l  OE2   1 
ATOM   35362  N  N     . ASP Y   25 212  ? 86.564  31.280   120.692  1.00 76.05  0  212  ASP l  N     1 
ATOM   35363  C  CA    . ASP Y   25 212  ? 86.878  29.859   120.806  1.00 66.83  0  212  ASP l  CA    1 
ATOM   35364  C  C     . ASP Y   25 212  ? 88.022  29.674   121.798  1.00 79.54  0  212  ASP l  C     1 
ATOM   35365  O  O     . ASP Y   25 212  ? 89.159  30.071   121.523  1.00 84.82  0  212  ASP l  O     1 
ATOM   35366  C  CB    . ASP Y   25 212  ? 87.230  29.270   119.442  1.00 71.11  0  212  ASP l  CB    1 
ATOM   35367  C  CG    . ASP Y   25 212  ? 87.419  27.762   119.489  1.00 77.64  0  212  ASP l  CG    1 
ATOM   35368  O  OD1   . ASP Y   25 212  ? 86.939  27.131   120.454  1.00 74.62  0  212  ASP l  OD1   1 
ATOM   35369  O  OD2   . ASP Y   25 212  ? 88.036  27.202   118.558  1.00 79.42  -1 212  ASP l  OD2   1 
ATOM   35370  N  N     . ASN Y   25 213  ? 87.725  29.070   122.948  1.00 76.38  0  213  ASN l  N     1 
ATOM   35371  C  CA    . ASN Y   25 213  ? 88.730  28.728   123.950  1.00 81.04  0  213  ASN l  CA    1 
ATOM   35372  C  C     . ASN Y   25 213  ? 88.746  27.233   124.202  1.00 89.36  0  213  ASN l  C     1 
ATOM   35373  O  O     . ASN Y   25 213  ? 88.822  26.777   125.345  1.00 97.13  0  213  ASN l  O     1 
ATOM   35374  C  CB    . ASN Y   25 213  ? 88.472  29.431   125.275  1.00 88.62  0  213  ASN l  CB    1 
ATOM   35375  C  CG    . ASN Y   25 213  ? 88.382  30.901   125.138  1.00 93.11  0  213  ASN l  CG    1 
ATOM   35376  O  OD1   . ASN Y   25 213  ? 87.386  31.514   125.522  1.00 94.99  0  213  ASN l  OD1   1 
ATOM   35377  N  ND2   . ASN Y   25 213  ? 89.427  31.501   124.595  1.00 84.01  0  213  ASN l  ND2   1 
ATOM   35378  N  N     . GLY Y   25 214  ? 88.663  26.451   123.137  1.00 92.89  0  214  GLY l  N     1 
ATOM   35379  C  CA    . GLY Y   25 214  ? 88.531  25.024   123.272  1.00 93.85  0  214  GLY l  CA    1 
ATOM   35380  C  C     . GLY Y   25 214  ? 87.109  24.527   123.189  1.00 91.25  0  214  GLY l  C     1 
ATOM   35381  O  O     . GLY Y   25 214  ? 86.893  23.319   123.309  1.00 95.40  0  214  GLY l  O     1 
ATOM   35382  N  N     . ILE Y   25 215  ? 86.134  25.416   122.982  1.00 74.00  0  215  ILE l  N     1 
ATOM   35383  C  CA    . ILE Y   25 215  ? 84.742  24.979   122.963  1.00 69.24  0  215  ILE l  CA    1 
ATOM   35384  C  C     . ILE Y   25 215  ? 84.409  24.280   121.651  1.00 75.64  0  215  ILE l  C     1 
ATOM   35385  O  O     . ILE Y   25 215  ? 83.597  23.347   121.633  1.00 68.70  0  215  ILE l  O     1 
ATOM   35386  C  CB    . ILE Y   25 215  ? 83.794  26.165   123.225  1.00 61.26  0  215  ILE l  CB    1 
ATOM   35387  C  CG1   . ILE Y   25 215  ? 82.350  25.683   123.418  1.00 58.87  0  215  ILE l  CG1   1 
ATOM   35388  C  CG2   . ILE Y   25 215  ? 83.880  27.197   122.102  1.00 64.16  0  215  ILE l  CG2   1 
ATOM   35389  C  CD1   . ILE Y   25 215  ? 82.205  24.450   124.299  1.00 65.57  0  215  ILE l  CD1   1 
ATOM   35390  N  N     . VAL Y   25 216  ? 85.024  24.696   120.543  1.00 74.49  0  216  VAL l  N     1 
ATOM   35391  C  CA    . VAL Y   25 216  ? 84.842  23.971   119.291  1.00 69.44  0  216  VAL l  CA    1 
ATOM   35392  C  C     . VAL Y   25 216  ? 85.470  22.587   119.393  1.00 65.94  0  216  VAL l  C     1 
ATOM   35393  O  O     . VAL Y   25 216  ? 84.832  21.574   119.084  1.00 74.26  0  216  VAL l  O     1 
ATOM   35394  C  CB    . VAL Y   25 216  ? 85.413  24.775   118.109  1.00 65.51  0  216  VAL l  CB    1 
ATOM   35395  C  CG1   . VAL Y   25 216  ? 85.129  24.059   116.798  1.00 70.44  0  216  VAL l  CG1   1 
ATOM   35396  C  CG2   . VAL Y   25 216  ? 84.805  26.173   118.083  1.00 61.55  0  216  VAL l  CG2   1 
ATOM   35397  N  N     . LYS Y   25 217  ? 86.730  22.521   119.834  1.00 58.10  0  217  LYS l  N     1 
ATOM   35398  C  CA    . LYS Y   25 217  ? 87.370  21.228   120.038  1.00 61.45  0  217  LYS l  CA    1 
ATOM   35399  C  C     . LYS Y   25 217  ? 86.717  20.416   121.152  1.00 69.66  0  217  LYS l  C     1 
ATOM   35400  O  O     . LYS Y   25 217  ? 86.895  19.195   121.190  1.00 72.84  0  217  LYS l  O     1 
ATOM   35401  C  CB    . LYS Y   25 217  ? 88.858  21.417   120.346  1.00 65.88  0  217  LYS l  CB    1 
ATOM   35402  C  CG    . LYS Y   25 217  ? 89.703  21.878   119.166  1.00 65.96  0  217  LYS l  CG    1 
ATOM   35403  C  CD    . LYS Y   25 217  ? 91.112  21.319   119.274  1.00 72.46  0  217  LYS l  CD    1 
ATOM   35404  C  CE    . LYS Y   25 217  ? 91.955  21.624   118.044  1.00 75.45  0  217  LYS l  CE    1 
ATOM   35405  N  NZ    . LYS Y   25 217  ? 92.888  22.760   118.262  1.00 82.63  1  217  LYS l  NZ    1 
ATOM   35406  N  N     . ALA Y   25 218  ? 85.937  21.049   122.034  1.00 71.76  0  218  ALA l  N     1 
ATOM   35407  C  CA    . ALA Y   25 218  ? 85.278  20.298   123.098  1.00 70.44  0  218  ALA l  CA    1 
ATOM   35408  C  C     . ALA Y   25 218  ? 84.009  19.614   122.613  1.00 65.90  0  218  ALA l  C     1 
ATOM   35409  O  O     . ALA Y   25 218  ? 83.636  18.562   123.142  1.00 70.85  0  218  ALA l  O     1 
ATOM   35410  C  CB    . ALA Y   25 218  ? 84.949  21.210   124.281  1.00 77.25  0  218  ALA l  CB    1 
ATOM   35411  N  N     . LEU Y   25 219  ? 83.339  20.187   121.617  1.00 63.26  0  219  LEU l  N     1 
ATOM   35412  C  CA    . LEU Y   25 219  ? 82.110  19.627   121.078  1.00 61.93  0  219  LEU l  CA    1 
ATOM   35413  C  C     . LEU Y   25 219  ? 82.304  18.959   119.726  1.00 64.67  0  219  LEU l  C     1 
ATOM   35414  O  O     . LEU Y   25 219  ? 81.348  18.384   119.194  1.00 67.91  0  219  LEU l  O     1 
ATOM   35415  C  CB    . LEU Y   25 219  ? 81.043  20.721   120.972  1.00 64.98  0  219  LEU l  CB    1 
ATOM   35416  C  CG    . LEU Y   25 219  ? 80.514  21.161   122.336  1.00 60.63  0  219  LEU l  CG    1 
ATOM   35417  C  CD1   . LEU Y   25 219  ? 79.559  22.323   122.199  1.00 48.61  0  219  LEU l  CD1   1 
ATOM   35418  C  CD2   . LEU Y   25 219  ? 79.841  19.991   123.028  1.00 60.60  0  219  LEU l  CD2   1 
ATOM   35419  N  N     . ARG Y   25 220  ? 83.509  19.043   119.153  1.00 69.50  0  220  ARG l  N     1 
ATOM   35420  C  CA    . ARG Y   25 220  ? 83.774  18.497   117.824  1.00 65.04  0  220  ARG l  CA    1 
ATOM   35421  C  C     . ARG Y   25 220  ? 83.287  17.056   117.699  1.00 66.30  0  220  ARG l  C     1 
ATOM   35422  O  O     . ARG Y   25 220  ? 82.628  16.692   116.718  1.00 73.38  0  220  ARG l  O     1 
ATOM   35423  C  CB    . ARG Y   25 220  ? 85.270  18.597   117.506  1.00 56.34  0  220  ARG l  CB    1 
ATOM   35424  C  CG    . ARG Y   25 220  ? 85.692  17.804   116.277  1.00 73.49  0  220  ARG l  CG    1 
ATOM   35425  C  CD    . ARG Y   25 220  ? 87.180  17.483   116.267  1.00 91.66  0  220  ARG l  CD    1 
ATOM   35426  N  NE    . ARG Y   25 220  ? 88.053  18.649   116.234  1.00 83.97  0  220  ARG l  NE    1 
ATOM   35427  C  CZ    . ARG Y   25 220  ? 89.364  18.602   116.433  1.00 79.80  0  220  ARG l  CZ    1 
ATOM   35428  N  NH1   . ARG Y   25 220  ? 89.972  17.476   116.774  1.00 76.89  1  220  ARG l  NH1   1 
ATOM   35429  N  NH2   . ARG Y   25 220  ? 90.081  19.712   116.293  1.00 83.94  0  220  ARG l  NH2   1 
ATOM   35430  N  N     . ASN Y   25 221  ? 83.594  16.226   118.691  1.00 65.95  0  221  ASN l  N     1 
ATOM   35431  C  CA    . ASN Y   25 221  ? 83.366  14.789   118.617  1.00 66.39  0  221  ASN l  CA    1 
ATOM   35432  C  C     . ASN Y   25 221  ? 81.966  14.371   119.053  1.00 62.69  0  221  ASN l  C     1 
ATOM   35433  O  O     . ASN Y   25 221  ? 81.680  13.170   119.086  1.00 59.67  0  221  ASN l  O     1 
ATOM   35434  C  CB    . ASN Y   25 221  ? 84.409  14.057   119.471  1.00 70.05  0  221  ASN l  CB    1 
ATOM   35435  C  CG    . ASN Y   25 221  ? 84.668  12.641   118.995  1.00 70.03  0  221  ASN l  CG    1 
ATOM   35436  O  OD1   . ASN Y   25 221  ? 84.949  12.410   117.819  1.00 72.05  0  221  ASN l  OD1   1 
ATOM   35437  N  ND2   . ASN Y   25 221  ? 84.580  11.683   119.912  1.00 68.54  0  221  ASN l  ND2   1 
ATOM   35438  N  N     . VAL Y   25 222  ? 81.091  15.313   119.388  1.00 64.96  0  222  VAL l  N     1 
ATOM   35439  C  CA    . VAL Y   25 222  ? 79.752  15.000   119.877  1.00 66.00  0  222  VAL l  CA    1 
ATOM   35440  C  C     . VAL Y   25 222  ? 78.828  14.839   118.672  1.00 63.65  0  222  VAL l  C     1 
ATOM   35441  O  O     . VAL Y   25 222  ? 78.723  15.774   117.861  1.00 65.17  0  222  VAL l  O     1 
ATOM   35442  C  CB    . VAL Y   25 222  ? 79.231  16.084   120.827  1.00 66.16  0  222  VAL l  CB    1 
ATOM   35443  C  CG1   . VAL Y   25 222  ? 77.819  15.751   121.278  1.00 54.77  0  222  VAL l  CG1   1 
ATOM   35444  C  CG2   . VAL Y   25 222  ? 80.159  16.224   122.024  1.00 70.41  0  222  VAL l  CG2   1 
ATOM   35445  N  N     . PRO Y   25 223  ? 78.166  13.694   118.512  1.00 60.57  0  223  PRO l  N     1 
ATOM   35446  C  CA    . PRO Y   25 223  ? 77.276  13.492   117.358  1.00 66.44  0  223  PRO l  CA    1 
ATOM   35447  C  C     . PRO Y   25 223  ? 76.153  14.518   117.294  1.00 60.78  0  223  PRO l  C     1 
ATOM   35448  O  O     . PRO Y   25 223  ? 75.400  14.706   118.252  1.00 67.16  0  223  PRO l  O     1 
ATOM   35449  C  CB    . PRO Y   25 223  ? 76.724  12.077   117.571  1.00 70.61  0  223  PRO l  CB    1 
ATOM   35450  C  CG    . PRO Y   25 223  ? 77.577  11.439   118.603  1.00 62.40  0  223  PRO l  CG    1 
ATOM   35451  C  CD    . PRO Y   25 223  ? 78.522  12.434   119.183  1.00 64.32  0  223  PRO l  CD    1 
ATOM   35452  N  N     . GLY Y   25 224  ? 76.052  15.189   116.146  1.00 60.64  0  224  GLY l  N     1 
ATOM   35453  C  CA    . GLY Y   25 224  ? 74.926  16.039   115.831  1.00 63.64  0  224  GLY l  CA    1 
ATOM   35454  C  C     . GLY Y   25 224  ? 75.029  17.470   116.310  1.00 71.83  0  224  GLY l  C     1 
ATOM   35455  O  O     . GLY Y   25 224  ? 74.163  18.283   115.963  1.00 67.98  0  224  GLY l  O     1 
ATOM   35456  N  N     . VAL Y   25 225  ? 76.069  17.817   117.059  1.00 68.61  0  225  VAL l  N     1 
ATOM   35457  C  CA    . VAL Y   25 225  ? 76.214  19.148   117.636  1.00 63.38  0  225  VAL l  CA    1 
ATOM   35458  C  C     . VAL Y   25 225  ? 77.185  19.943   116.778  1.00 63.65  0  225  VAL l  C     1 
ATOM   35459  O  O     . VAL Y   25 225  ? 78.301  19.485   116.503  1.00 62.33  0  225  VAL l  O     1 
ATOM   35460  C  CB    . VAL Y   25 225  ? 76.700  19.077   119.093  1.00 68.27  0  225  VAL l  CB    1 
ATOM   35461  C  CG1   . VAL Y   25 225  ? 77.189  20.442   119.558  1.00 65.91  0  225  VAL l  CG1   1 
ATOM   35462  C  CG2   . VAL Y   25 225  ? 75.593  18.568   119.997  1.00 63.52  0  225  VAL l  CG2   1 
ATOM   35463  N  N     . GLU Y   25 226  ? 76.764  21.128   116.350  1.00 64.50  0  226  GLU l  N     1 
ATOM   35464  C  CA    . GLU Y   25 226  ? 77.615  22.007   115.568  1.00 62.62  0  226  GLU l  CA    1 
ATOM   35465  C  C     . GLU Y   25 226  ? 77.918  23.276   116.352  1.00 66.72  0  226  GLU l  C     1 
ATOM   35466  O  O     . GLU Y   25 226  ? 77.122  23.728   117.181  1.00 57.45  0  226  GLU l  O     1 
ATOM   35467  C  CB    . GLU Y   25 226  ? 76.965  22.369   114.229  1.00 65.15  0  226  GLU l  CB    1 
ATOM   35468  C  CG    . GLU Y   25 226  ? 76.252  21.214   113.547  1.00 78.57  0  226  GLU l  CG    1 
ATOM   35469  C  CD    . GLU Y   25 226  ? 76.394  21.253   112.038  1.00 83.58  0  226  GLU l  CD    1 
ATOM   35470  O  OE1   . GLU Y   25 226  ? 76.371  22.362   111.468  1.00 73.49  0  226  GLU l  OE1   1 
ATOM   35471  O  OE2   . GLU Y   25 226  ? 76.524  20.175   111.421  1.00 91.92  -1 226  GLU l  OE2   1 
ATOM   35472  N  N     . THR Y   25 227  ? 79.087  23.839   116.076  1.00 73.64  0  227  THR l  N     1 
ATOM   35473  C  CA    . THR Y   25 227  ? 79.562  25.063   116.696  1.00 62.03  0  227  THR l  CA    1 
ATOM   35474  C  C     . THR Y   25 227  ? 79.724  26.123   115.618  1.00 61.65  0  227  THR l  C     1 
ATOM   35475  O  O     . THR Y   25 227  ? 79.983  25.807   114.453  1.00 62.71  0  227  THR l  O     1 
ATOM   35476  C  CB    . THR Y   25 227  ? 80.889  24.845   117.428  1.00 61.70  0  227  THR l  CB    1 
ATOM   35477  O  OG1   . THR Y   25 227  ? 81.947  24.728   116.469  1.00 69.90  0  227  THR l  OG1   1 
ATOM   35478  C  CG2   . THR Y   25 227  ? 80.832  23.577   118.269  1.00 67.79  0  227  THR l  CG2   1 
ATOM   35479  N  N     . ALA Y   25 228  ? 79.572  27.386   116.005  1.00 63.12  0  228  ALA l  N     1 
ATOM   35480  C  CA    . ALA Y   25 228  ? 79.537  28.449   115.012  1.00 62.37  0  228  ALA l  CA    1 
ATOM   35481  C  C     . ALA Y   25 228  ? 79.940  29.766   115.650  1.00 63.49  0  228  ALA l  C     1 
ATOM   35482  O  O     . ALA Y   25 228  ? 79.435  30.126   116.717  1.00 69.47  0  228  ALA l  O     1 
ATOM   35483  C  CB    . ALA Y   25 228  ? 78.144  28.571   114.385  1.00 64.74  0  228  ALA l  CB    1 
ATOM   35484  N  N     . ASN Y   25 229  ? 80.857  30.468   114.994  1.00 60.62  0  229  ASN l  N     1 
ATOM   35485  C  CA    . ASN Y   25 229  ? 81.189  31.828   115.384  1.00 61.97  0  229  ASN l  CA    1 
ATOM   35486  C  C     . ASN Y   25 229  ? 80.036  32.736   114.989  1.00 63.72  0  229  ASN l  C     1 
ATOM   35487  O  O     . ASN Y   25 229  ? 79.607  32.739   113.831  1.00 74.71  0  229  ASN l  O     1 
ATOM   35488  C  CB    . ASN Y   25 229  ? 82.486  32.272   114.705  1.00 67.92  0  229  ASN l  CB    1 
ATOM   35489  C  CG    . ASN Y   25 229  ? 83.020  33.589   115.249  1.00 72.71  0  229  ASN l  CG    1 
ATOM   35490  O  OD1   . ASN Y   25 229  ? 82.263  34.516   115.539  1.00 61.10  0  229  ASN l  OD1   1 
ATOM   35491  N  ND2   . ASN Y   25 229  ? 84.339  33.677   115.379  1.00 76.95  0  229  ASN l  ND2   1 
ATOM   35492  N  N     . VAL Y   25 230  ? 79.519  33.489   115.960  1.00 58.91  0  230  VAL l  N     1 
ATOM   35493  C  CA    . VAL Y   25 230  ? 78.378  34.377   115.754  1.00 66.48  0  230  VAL l  CA    1 
ATOM   35494  C  C     . VAL Y   25 230  ? 78.648  35.303   114.572  1.00 67.75  0  230  VAL l  C     1 
ATOM   35495  O  O     . VAL Y   25 230  ? 77.718  35.844   113.964  1.00 76.72  0  230  VAL l  O     1 
ATOM   35496  C  CB    . VAL Y   25 230  ? 78.059  35.171   117.036  1.00 65.71  0  230  VAL l  CB    1 
ATOM   35497  C  CG1   . VAL Y   25 230  ? 79.184  36.129   117.369  1.00 59.09  0  230  VAL l  CG1   1 
ATOM   35498  C  CG2   . VAL Y   25 230  ? 76.734  35.910   116.903  1.00 51.68  0  230  VAL l  CG2   1 
ATOM   35499  N  N     . ALA Y   25 231  ? 79.925  35.472   114.223  1.00 60.62  0  231  ALA l  N     1 
ATOM   35500  C  CA    . ALA Y   25 231  ? 80.265  36.259   113.046  1.00 71.14  0  231  ALA l  CA    1 
ATOM   35501  C  C     . ALA Y   25 231  ? 79.919  35.517   111.757  1.00 76.86  0  231  ALA l  C     1 
ATOM   35502  O  O     . ALA Y   25 231  ? 79.386  36.120   110.818  1.00 68.68  0  231  ALA l  O     1 
ATOM   35503  C  CB    . ALA Y   25 231  ? 81.748  36.626   113.076  1.00 79.13  0  231  ALA l  CB    1 
ATOM   35504  N  N     . SER Y   25 232  ? 80.217  34.215   111.680  1.00 69.94  0  232  SER l  N     1 
ATOM   35505  C  CA    . SER Y   25 232  ? 79.965  33.477   110.442  1.00 63.15  0  232  SER l  CA    1 
ATOM   35506  C  C     . SER Y   25 232  ? 78.471  33.251   110.211  1.00 70.24  0  232  SER l  C     1 
ATOM   35507  O  O     . SER Y   25 232  ? 77.903  33.743   109.231  1.00 94.31  0  232  SER l  O     1 
ATOM   35508  C  CB    . SER Y   25 232  ? 80.716  32.145   110.468  1.00 74.10  0  232  SER l  CB    1 
ATOM   35509  O  OG    . SER Y   25 232  ? 79.899  31.083   110.007  1.00 84.13  0  232  SER l  OG    1 
ATOM   35510  N  N     . LEU Y   25 233  ? 77.807  32.547   111.126  1.00 63.56  0  233  LEU l  N     1 
ATOM   35511  C  CA    . LEU Y   25 233  ? 76.345  32.388   111.115  1.00 72.28  0  233  LEU l  CA    1 
ATOM   35512  C  C     . LEU Y   25 233  ? 75.810  31.873   109.767  1.00 70.52  0  233  LEU l  C     1 
ATOM   35513  O  O     . LEU Y   25 233  ? 75.073  32.555   109.049  1.00 73.31  0  233  LEU l  O     1 
ATOM   35514  C  CB    . LEU Y   25 233  ? 75.658  33.684   111.547  1.00 78.84  0  233  LEU l  CB    1 
ATOM   35515  C  CG    . LEU Y   25 233  ? 74.615  33.390   112.628  1.00 72.84  0  233  LEU l  CG    1 
ATOM   35516  C  CD1   . LEU Y   25 233  ? 75.161  32.384   113.633  1.00 59.61  0  233  LEU l  CD1   1 
ATOM   35517  C  CD2   . LEU Y   25 233  ? 74.250  34.668   113.349  1.00 77.62  0  233  LEU l  CD2   1 
ATOM   35518  N  N     . ASN Y   25 234  ? 76.225  30.652   109.423  1.00 67.32  0  234  ASN l  N     1 
ATOM   35519  C  CA    . ASN Y   25 234  ? 75.897  30.011   108.149  1.00 58.24  0  234  ASN l  CA    1 
ATOM   35520  C  C     . ASN Y   25 234  ? 74.441  29.543   108.127  1.00 55.40  0  234  ASN l  C     1 
ATOM   35521  O  O     . ASN Y   25 234  ? 74.029  28.743   108.974  1.00 57.23  0  234  ASN l  O     1 
ATOM   35522  C  CB    . ASN Y   25 234  ? 76.840  28.824   107.934  1.00 62.15  0  234  ASN l  CB    1 
ATOM   35523  C  CG    . ASN Y   25 234  ? 76.493  27.984   106.708  1.00 60.08  0  234  ASN l  CG    1 
ATOM   35524  O  OD1   . ASN Y   25 234  ? 75.607  28.317   105.919  1.00 53.90  0  234  ASN l  OD1   1 
ATOM   35525  N  ND2   . ASN Y   25 234  ? 77.213  26.880   106.545  1.00 62.68  0  234  ASN l  ND2   1 
ATOM   35526  N  N     . LEU Y   25 235  ? 73.673  30.019   107.134  1.00 62.13  0  235  LEU l  N     1 
ATOM   35527  C  CA    . LEU Y   25 235  ? 72.265  29.638   106.999  1.00 59.60  0  235  LEU l  CA    1 
ATOM   35528  C  C     . LEU Y   25 235  ? 72.074  28.135   106.828  1.00 56.35  0  235  LEU l  C     1 
ATOM   35529  O  O     . LEU Y   25 235  ? 71.025  27.600   107.212  1.00 56.64  0  235  LEU l  O     1 
ATOM   35530  C  CB    . LEU Y   25 235  ? 71.633  30.367   105.810  1.00 62.49  0  235  LEU l  CB    1 
ATOM   35531  C  CG    . LEU Y   25 235  ? 70.374  29.788   105.150  1.00 55.86  0  235  LEU l  CG    1 
ATOM   35532  C  CD1   . LEU Y   25 235  ? 69.141  30.072   105.981  1.00 49.17  0  235  LEU l  CD1   1 
ATOM   35533  C  CD2   . LEU Y   25 235  ? 70.192  30.322   103.735  1.00 56.96  0  235  LEU l  CD2   1 
ATOM   35534  N  N     . LEU Y   25 236  ? 73.064  27.436   106.266  1.00 46.86  0  236  LEU l  N     1 
ATOM   35535  C  CA    . LEU Y   25 236  ? 72.906  26.001   106.048  1.00 57.18  0  236  LEU l  CA    1 
ATOM   35536  C  C     . LEU Y   25 236  ? 72.657  25.261   107.355  1.00 64.42  0  236  LEU l  C     1 
ATOM   35537  O  O     . LEU Y   25 236  ? 71.988  24.221   107.364  1.00 65.57  0  236  LEU l  O     1 
ATOM   35538  C  CB    . LEU Y   25 236  ? 74.139  25.437   105.341  1.00 60.16  0  236  LEU l  CB    1 
ATOM   35539  C  CG    . LEU Y   25 236  ? 74.207  25.647   103.825  1.00 54.70  0  236  LEU l  CG    1 
ATOM   35540  C  CD1   . LEU Y   25 236  ? 75.474  25.038   103.249  1.00 58.65  0  236  LEU l  CD1   1 
ATOM   35541  C  CD2   . LEU Y   25 236  ? 72.982  25.070   103.139  1.00 54.19  0  236  LEU l  CD2   1 
ATOM   35542  N  N     . GLN Y   25 237  ? 73.182  25.780   108.463  1.00 70.04  0  237  GLN l  N     1 
ATOM   35543  C  CA    . GLN Y   25 237  ? 72.886  25.247   109.785  1.00 56.81  0  237  GLN l  CA    1 
ATOM   35544  C  C     . GLN Y   25 237  ? 71.698  25.934   110.441  1.00 54.29  0  237  GLN l  C     1 
ATOM   35545  O  O     . GLN Y   25 237  ? 70.973  25.296   111.213  1.00 54.59  0  237  GLN l  O     1 
ATOM   35546  C  CB    . GLN Y   25 237  ? 74.114  25.384   110.685  1.00 54.86  0  237  GLN l  CB    1 
ATOM   35547  C  CG    . GLN Y   25 237  ? 75.400  24.936   110.021  1.00 67.87  0  237  GLN l  CG    1 
ATOM   35548  C  CD    . GLN Y   25 237  ? 76.631  25.474   110.724  1.00 75.69  0  237  GLN l  CD    1 
ATOM   35549  O  OE1   . GLN Y   25 237  ? 76.686  26.647   111.094  1.00 67.94  0  237  GLN l  OE1   1 
ATOM   35550  N  NE2   . GLN Y   25 237  ? 77.624  24.613   110.919  1.00 61.36  0  237  GLN l  NE2   1 
ATOM   35551  N  N     . LEU Y   25 238  ? 71.486  27.222   110.148  1.00 55.26  0  238  LEU l  N     1 
ATOM   35552  C  CA    . LEU Y   25 238  ? 70.365  27.949   110.735  1.00 54.80  0  238  LEU l  CA    1 
ATOM   35553  C  C     . LEU Y   25 238  ? 69.028  27.334   110.344  1.00 55.27  0  238  LEU l  C     1 
ATOM   35554  O  O     . LEU Y   25 238  ? 68.040  27.479   111.072  1.00 54.58  0  238  LEU l  O     1 
ATOM   35555  C  CB    . LEU Y   25 238  ? 70.409  29.416   110.305  1.00 56.23  0  238  LEU l  CB    1 
ATOM   35556  C  CG    . LEU Y   25 238  ? 71.092  30.487   111.162  1.00 65.17  0  238  LEU l  CG    1 
ATOM   35557  C  CD1   . LEU Y   25 238  ? 70.586  30.447   112.595  1.00 57.52  0  238  LEU l  CD1   1 
ATOM   35558  C  CD2   . LEU Y   25 238  ? 72.606  30.377   111.116  1.00 66.51  0  238  LEU l  CD2   1 
ATOM   35559  N  N     . ALA Y   25 239  ? 68.981  26.641   109.209  1.00 58.38  0  239  ALA l  N     1 
ATOM   35560  C  CA    . ALA Y   25 239  ? 67.763  25.978   108.744  1.00 54.70  0  239  ALA l  CA    1 
ATOM   35561  C  C     . ALA Y   25 239  ? 68.164  24.768   107.919  1.00 61.06  0  239  ALA l  C     1 
ATOM   35562  O  O     . ALA Y   25 239  ? 68.136  24.795   106.682  1.00 65.51  0  239  ALA l  O     1 
ATOM   35563  C  CB    . ALA Y   25 239  ? 66.881  26.929   107.932  1.00 48.40  0  239  ALA l  CB    1 
ATOM   35564  N  N     . PRO Y   25 240  ? 68.574  23.683   108.578  1.00 58.18  0  240  PRO l  N     1 
ATOM   35565  C  CA    . PRO Y   25 240  ? 69.012  22.490   107.842  1.00 62.53  0  240  PRO l  CA    1 
ATOM   35566  C  C     . PRO Y   25 240  ? 67.922  21.976   106.911  1.00 68.64  0  240  PRO l  C     1 
ATOM   35567  O  O     . PRO Y   25 240  ? 66.754  21.870   107.289  1.00 61.24  0  240  PRO l  O     1 
ATOM   35568  C  CB    . PRO Y   25 240  ? 69.333  21.478   108.950  1.00 63.10  0  240  PRO l  CB    1 
ATOM   35569  C  CG    . PRO Y   25 240  ? 69.304  22.248   110.241  1.00 65.71  0  240  PRO l  CG    1 
ATOM   35570  C  CD    . PRO Y   25 240  ? 68.442  23.439   110.023  1.00 58.65  0  240  PRO l  CD    1 
ATOM   35571  N  N     . GLY Y   25 241  ? 68.322  21.641   105.686  1.00 66.04  0  241  GLY l  N     1 
ATOM   35572  C  CA    . GLY Y   25 241  ? 67.361  21.246   104.669  1.00 64.08  0  241  GLY l  CA    1 
ATOM   35573  C  C     . GLY Y   25 241  ? 66.275  22.265   104.421  1.00 61.92  0  241  GLY l  C     1 
ATOM   35574  O  O     . GLY Y   25 241  ? 65.139  21.888   104.113  1.00 73.39  0  241  GLY l  O     1 
ATOM   35575  N  N     . ALA Y   25 242  ? 66.596  23.555   104.553  1.00 58.50  0  242  ALA l  N     1 
ATOM   35576  C  CA    . ALA Y   25 242  ? 65.648  24.648   104.334  1.00 60.66  0  242  ALA l  CA    1 
ATOM   35577  C  C     . ALA Y   25 242  ? 64.462  24.581   105.292  1.00 60.46  0  242  ALA l  C     1 
ATOM   35578  O  O     . ALA Y   25 242  ? 63.379  25.086   104.987  1.00 67.20  0  242  ALA l  O     1 
ATOM   35579  C  CB    . ALA Y   25 242  ? 65.162  24.687   102.881  1.00 60.00  0  242  ALA l  CB    1 
ATOM   35580  N  N     . HIS Y   25 243  ? 64.646  23.959   106.456  1.00 57.01  0  243  HIS l  N     1 
ATOM   35581  C  CA    . HIS Y   25 243  ? 63.610  23.895   107.483  1.00 57.18  0  243  HIS l  CA    1 
ATOM   35582  C  C     . HIS Y   25 243  ? 64.004  24.832   108.618  1.00 63.02  0  243  HIS l  C     1 
ATOM   35583  O  O     . HIS Y   25 243  ? 64.997  24.594   109.313  1.00 61.35  0  243  HIS l  O     1 
ATOM   35584  C  CB    . HIS Y   25 243  ? 63.424  22.465   107.989  1.00 59.93  0  243  HIS l  CB    1 
ATOM   35585  C  CG    . HIS Y   25 243  ? 62.763  21.554   107.001  1.00 61.98  0  243  HIS l  CG    1 
ATOM   35586  N  ND1   . HIS Y   25 243  ? 63.121  20.232   106.851  1.00 59.15  0  243  HIS l  ND1   1 
ATOM   35587  C  CD2   . HIS Y   25 243  ? 61.766  21.777   106.113  1.00 60.64  0  243  HIS l  CD2   1 
ATOM   35588  C  CE1   . HIS Y   25 243  ? 62.372  19.679   105.914  1.00 61.53  0  243  HIS l  CE1   1 
ATOM   35589  N  NE2   . HIS Y   25 243  ? 61.543  20.595   105.449  1.00 60.55  0  243  HIS l  NE2   1 
ATOM   35590  N  N     . LEU Y   25 244  ? 63.213  25.883   108.812  1.00 54.25  0  244  LEU l  N     1 
ATOM   35591  C  CA    . LEU Y   25 244  ? 63.496  26.877   109.837  1.00 55.83  0  244  LEU l  CA    1 
ATOM   35592  C  C     . LEU Y   25 244  ? 63.341  26.285   111.233  1.00 62.34  0  244  LEU l  C     1 
ATOM   35593  O  O     . LEU Y   25 244  ? 62.585  25.335   111.451  1.00 54.82  0  244  LEU l  O     1 
ATOM   35594  C  CB    . LEU Y   25 244  ? 62.569  28.079   109.671  1.00 54.25  0  244  LEU l  CB    1 
ATOM   35595  C  CG    . LEU Y   25 244  ? 62.486  28.635   108.249  1.00 58.87  0  244  LEU l  CG    1 
ATOM   35596  C  CD1   . LEU Y   25 244  ? 61.159  28.261   107.604  1.00 68.53  0  244  LEU l  CD1   1 
ATOM   35597  C  CD2   . LEU Y   25 244  ? 62.676  30.139   108.261  1.00 51.37  0  244  LEU l  CD2   1 
ATOM   35598  N  N     . GLY Y   25 245  ? 64.072  26.860   112.186  1.00 62.17  0  245  GLY l  N     1 
ATOM   35599  C  CA    . GLY Y   25 245  ? 63.897  26.486   113.575  1.00 64.71  0  245  GLY l  CA    1 
ATOM   35600  C  C     . GLY Y   25 245  ? 65.009  25.651   114.177  1.00 59.15  0  245  GLY l  C     1 
ATOM   35601  O  O     . GLY Y   25 245  ? 64.740  24.790   115.019  1.00 55.72  0  245  GLY l  O     1 
ATOM   35602  N  N     . ARG Y   25 246  ? 66.251  25.867   113.747  1.00 62.27  0  246  ARG l  N     1 
ATOM   35603  C  CA    . ARG Y   25 246  ? 67.371  25.184   114.380  1.00 59.24  0  246  ARG l  CA    1 
ATOM   35604  C  C     . ARG Y   25 246  ? 67.404  25.487   115.874  1.00 64.40  0  246  ARG l  C     1 
ATOM   35605  O  O     . ARG Y   25 246  ? 67.210  26.628   116.299  1.00 63.84  0  246  ARG l  O     1 
ATOM   35606  C  CB    . ARG Y   25 246  ? 68.694  25.602   113.733  1.00 56.04  0  246  ARG l  CB    1 
ATOM   35607  C  CG    . ARG Y   25 246  ? 69.909  24.853   114.271  1.00 49.09  0  246  ARG l  CG    1 
ATOM   35608  C  CD    . ARG Y   25 246  ? 69.938  23.418   113.767  1.00 52.63  0  246  ARG l  CD    1 
ATOM   35609  N  NE    . ARG Y   25 246  ? 71.037  22.645   114.335  1.00 55.53  0  246  ARG l  NE    1 
ATOM   35610  C  CZ    . ARG Y   25 246  ? 72.191  22.419   113.722  1.00 59.50  0  246  ARG l  CZ    1 
ATOM   35611  N  NH1   . ARG Y   25 246  ? 72.445  22.914   112.522  1.00 66.41  1  246  ARG l  NH1   1 
ATOM   35612  N  NH2   . ARG Y   25 246  ? 73.113  21.678   114.330  1.00 62.96  0  246  ARG l  NH2   1 
ATOM   35613  N  N     . PHE Y   25 247  ? 67.644  24.452   116.673  1.00 62.13  0  247  PHE l  N     1 
ATOM   35614  C  CA    . PHE Y   25 247  ? 67.800  24.605   118.115  1.00 61.35  0  247  PHE l  CA    1 
ATOM   35615  C  C     . PHE Y   25 247  ? 69.176  25.203   118.377  1.00 64.96  0  247  PHE l  C     1 
ATOM   35616  O  O     . PHE Y   25 247  ? 70.200  24.559   118.127  1.00 56.25  0  247  PHE l  O     1 
ATOM   35617  C  CB    . PHE Y   25 247  ? 67.624  23.259   118.814  1.00 70.10  0  247  PHE l  CB    1 
ATOM   35618  C  CG    . PHE Y   25 247  ? 67.938  23.286   120.285  1.00 70.51  0  247  PHE l  CG    1 
ATOM   35619  C  CD1   . PHE Y   25 247  ? 67.499  24.326   121.088  1.00 69.54  0  247  PHE l  CD1   1 
ATOM   35620  C  CD2   . PHE Y   25 247  ? 68.666  22.261   120.865  1.00 59.05  0  247  PHE l  CD2   1 
ATOM   35621  C  CE1   . PHE Y   25 247  ? 67.790  24.346   122.440  1.00 62.26  0  247  PHE l  CE1   1 
ATOM   35622  C  CE2   . PHE Y   25 247  ? 68.959  22.274   122.214  1.00 62.30  0  247  PHE l  CE2   1 
ATOM   35623  C  CZ    . PHE Y   25 247  ? 68.520  23.318   123.003  1.00 66.47  0  247  PHE l  CZ    1 
ATOM   35624  N  N     . VAL Y   25 248  ? 69.206  26.435   118.874  1.00 70.39  0  248  VAL l  N     1 
ATOM   35625  C  CA    . VAL Y   25 248  ? 70.444  27.184   119.031  1.00 69.10  0  248  VAL l  CA    1 
ATOM   35626  C  C     . VAL Y   25 248  ? 70.674  27.466   120.508  1.00 70.16  0  248  VAL l  C     1 
ATOM   35627  O  O     . VAL Y   25 248  ? 69.754  27.869   121.228  1.00 64.15  0  248  VAL l  O     1 
ATOM   35628  C  CB    . VAL Y   25 248  ? 70.414  28.495   118.218  1.00 63.70  0  248  VAL l  CB    1 
ATOM   35629  C  CG1   . VAL Y   25 248  ? 71.656  29.304   118.485  1.00 58.53  0  248  VAL l  CG1   1 
ATOM   35630  C  CG2   . VAL Y   25 248  ? 70.292  28.195   116.732  1.00 55.13  0  248  VAL l  CG2   1 
ATOM   35631  N  N     . ILE Y   25 249  ? 71.907  27.248   120.955  1.00 63.52  0  249  ILE l  N     1 
ATOM   35632  C  CA    . ILE Y   25 249  ? 72.333  27.566   122.311  1.00 62.05  0  249  ILE l  CA    1 
ATOM   35633  C  C     . ILE Y   25 249  ? 73.349  28.696   122.207  1.00 65.76  0  249  ILE l  C     1 
ATOM   35634  O  O     . ILE Y   25 249  ? 74.478  28.490   121.749  1.00 61.82  0  249  ILE l  O     1 
ATOM   35635  C  CB    . ILE Y   25 249  ? 72.916  26.339   123.025  1.00 63.24  0  249  ILE l  CB    1 
ATOM   35636  C  CG1   . ILE Y   25 249  ? 72.059  25.107   122.723  1.00 63.35  0  249  ILE l  CG1   1 
ATOM   35637  C  CG2   . ILE Y   25 249  ? 73.012  26.588   124.523  1.00 67.61  0  249  ILE l  CG2   1 
ATOM   35638  C  CD1   . ILE Y   25 249  ? 72.254  23.954   123.685  1.00 56.30  0  249  ILE l  CD1   1 
ATOM   35639  N  N     . TRP Y   25 250  ? 72.951  29.889   122.636  1.00 66.18  0  250  TRP l  N     1 
ATOM   35640  C  CA    . TRP Y   25 250  ? 73.784  31.077   122.521  1.00 66.71  0  250  TRP l  CA    1 
ATOM   35641  C  C     . TRP Y   25 250  ? 74.596  31.257   123.794  1.00 66.81  0  250  TRP l  C     1 
ATOM   35642  O  O     . TRP Y   25 250  ? 74.043  31.219   124.897  1.00 69.17  0  250  TRP l  O     1 
ATOM   35643  C  CB    . TRP Y   25 250  ? 72.939  32.333   122.294  1.00 73.14  0  250  TRP l  CB    1 
ATOM   35644  C  CG    . TRP Y   25 250  ? 72.018  32.315   121.111  1.00 77.85  0  250  TRP l  CG    1 
ATOM   35645  C  CD1   . TRP Y   25 250  ? 70.694  31.985   121.112  1.00 75.16  0  250  TRP l  CD1   1 
ATOM   35646  C  CD2   . TRP Y   25 250  ? 72.336  32.694   119.766  1.00 81.91  0  250  TRP l  CD2   1 
ATOM   35647  N  NE1   . TRP Y   25 250  ? 70.174  32.112   119.847  1.00 78.70  0  250  TRP l  NE1   1 
ATOM   35648  C  CE2   . TRP Y   25 250  ? 71.160  32.550   119.003  1.00 76.28  0  250  TRP l  CE2   1 
ATOM   35649  C  CE3   . TRP Y   25 250  ? 73.503  33.132   119.131  1.00 73.00  0  250  TRP l  CE3   1 
ATOM   35650  C  CZ2   . TRP Y   25 250  ? 71.119  32.820   117.637  1.00 63.64  0  250  TRP l  CZ2   1 
ATOM   35651  C  CZ3   . TRP Y   25 250  ? 73.458  33.403   117.776  1.00 73.33  0  250  TRP l  CZ3   1 
ATOM   35652  C  CH2   . TRP Y   25 250  ? 72.274  33.246   117.044  1.00 75.91  0  250  TRP l  CH2   1 
ATOM   35653  N  N     . THR Y   25 251  ? 75.903  31.446   123.649  1.00 62.14  0  251  THR l  N     1 
ATOM   35654  C  CA    . THR Y   25 251  ? 76.642  32.008   124.767  1.00 66.29  0  251  THR l  CA    1 
ATOM   35655  C  C     . THR Y   25 251  ? 76.290  33.485   124.894  1.00 67.63  0  251  THR l  C     1 
ATOM   35656  O  O     . THR Y   25 251  ? 75.941  34.149   123.914  1.00 64.32  0  251  THR l  O     1 
ATOM   35657  C  CB    . THR Y   25 251  ? 78.150  31.838   124.585  1.00 58.04  0  251  THR l  CB    1 
ATOM   35658  O  OG1   . THR Y   25 251  ? 78.639  32.822   123.665  1.00 56.83  0  251  THR l  OG1   1 
ATOM   35659  C  CG2   . THR Y   25 251  ? 78.480  30.444   124.071  1.00 64.21  0  251  THR l  CG2   1 
ATOM   35660  N  N     . GLU Y   25 252  ? 76.358  33.987   126.128  1.00 73.55  0  252  GLU l  N     1 
ATOM   35661  C  CA    . GLU Y   25 252  ? 75.960  35.365   126.399  1.00 70.04  0  252  GLU l  CA    1 
ATOM   35662  C  C     . GLU Y   25 252  ? 76.727  36.346   125.519  1.00 73.74  0  252  GLU l  C     1 
ATOM   35663  O  O     . GLU Y   25 252  ? 76.133  37.243   124.907  1.00 76.06  0  252  GLU l  O     1 
ATOM   35664  C  CB    . GLU Y   25 252  ? 76.160  35.675   127.881  1.00 80.16  0  252  GLU l  CB    1 
ATOM   35665  C  CG    . GLU Y   25 252  ? 76.285  37.144   128.219  1.00 75.03  0  252  GLU l  CG    1 
ATOM   35666  C  CD    . GLU Y   25 252  ? 76.442  37.365   129.708  1.00 93.60  0  252  GLU l  CD    1 
ATOM   35667  O  OE1   . GLU Y   25 252  ? 76.857  36.413   130.404  1.00 93.52  0  252  GLU l  OE1   1 
ATOM   35668  O  OE2   . GLU Y   25 252  ? 76.150  38.483   130.183  1.00 98.38  -1 252  GLU l  OE2   1 
ATOM   35669  N  N     . ALA Y   25 253  ? 78.054  36.198   125.459  1.00 73.77  0  253  ALA l  N     1 
ATOM   35670  C  CA    . ALA Y   25 253  ? 78.867  37.047   124.592  1.00 76.70  0  253  ALA l  CA    1 
ATOM   35671  C  C     . ALA Y   25 253  ? 78.394  36.989   123.143  1.00 71.19  0  253  ALA l  C     1 
ATOM   35672  O  O     . ALA Y   25 253  ? 78.377  38.010   122.447  1.00 70.05  0  253  ALA l  O     1 
ATOM   35673  C  CB    . ALA Y   25 253  ? 80.338  36.640   124.694  1.00 71.04  0  253  ALA l  CB    1 
ATOM   35674  N  N     . ALA Y   25 254  ? 78.002  35.803   122.673  1.00 71.07  0  254  ALA l  N     1 
ATOM   35675  C  CA    . ALA Y   25 254  ? 77.486  35.677   121.313  1.00 62.16  0  254  ALA l  CA    1 
ATOM   35676  C  C     . ALA Y   25 254  ? 76.157  36.404   121.164  1.00 62.85  0  254  ALA l  C     1 
ATOM   35677  O  O     . ALA Y   25 254  ? 75.953  37.154   120.202  1.00 62.11  0  254  ALA l  O     1 
ATOM   35678  C  CB    . ALA Y   25 254  ? 77.337  34.204   120.940  1.00 60.02  0  254  ALA l  CB    1 
ATOM   35679  N  N     . PHE Y   25 255  ? 75.229  36.165   122.096  1.00 59.93  0  255  PHE l  N     1 
ATOM   35680  C  CA    . PHE Y   25 255  ? 73.936  36.842   122.073  1.00 62.28  0  255  PHE l  CA    1 
ATOM   35681  C  C     . PHE Y   25 255  ? 74.092  38.357   122.005  1.00 66.24  0  255  PHE l  C     1 
ATOM   35682  O  O     . PHE Y   25 255  ? 73.304  39.039   121.338  1.00 64.99  0  255  PHE l  O     1 
ATOM   35683  C  CB    . PHE Y   25 255  ? 73.115  36.445   123.299  1.00 65.16  0  255  PHE l  CB    1 
ATOM   35684  C  CG    . PHE Y   25 255  ? 71.632  36.529   123.085  1.00 61.34  0  255  PHE l  CG    1 
ATOM   35685  C  CD1   . PHE Y   25 255  ? 70.992  35.671   122.205  1.00 66.38  0  255  PHE l  CD1   1 
ATOM   35686  C  CD2   . PHE Y   25 255  ? 70.879  37.475   123.756  1.00 64.59  0  255  PHE l  CD2   1 
ATOM   35687  C  CE1   . PHE Y   25 255  ? 69.624  35.752   122.007  1.00 72.87  0  255  PHE l  CE1   1 
ATOM   35688  C  CE2   . PHE Y   25 255  ? 69.518  37.563   123.560  1.00 74.83  0  255  PHE l  CE2   1 
ATOM   35689  C  CZ    . PHE Y   25 255  ? 68.887  36.700   122.687  1.00 75.01  0  255  PHE l  CZ    1 
ATOM   35690  N  N     . THR Y   25 256  ? 75.106  38.903   122.681  1.00 71.00  0  256  THR l  N     1 
ATOM   35691  C  CA    . THR Y   25 256  ? 75.310  40.349   122.659  1.00 71.94  0  256  THR l  CA    1 
ATOM   35692  C  C     . THR Y   25 256  ? 75.882  40.814   121.331  1.00 63.48  0  256  THR l  C     1 
ATOM   35693  O  O     . THR Y   25 256  ? 75.487  41.866   120.813  1.00 72.15  0  256  THR l  O     1 
ATOM   35694  C  CB    . THR Y   25 256  ? 76.252  40.775   123.783  1.00 73.92  0  256  THR l  CB    1 
ATOM   35695  O  OG1   . THR Y   25 256  ? 77.219  39.744   124.023  1.00 83.62  0  256  THR l  OG1   1 
ATOM   35696  C  CG2   . THR Y   25 256  ? 75.487  41.079   125.032  1.00 49.24  0  256  THR l  CG2   1 
ATOM   35697  N  N     . LYS Y   25 257  ? 76.835  40.059   120.781  1.00 65.07  0  257  LYS l  N     1 
ATOM   35698  C  CA    . LYS Y   25 257  ? 77.470  40.454   119.531  1.00 64.54  0  257  LYS l  CA    1 
ATOM   35699  C  C     . LYS Y   25 257  ? 76.455  40.629   118.410  1.00 64.44  0  257  LYS l  C     1 
ATOM   35700  O  O     . LYS Y   25 257  ? 76.678  41.435   117.503  1.00 59.89  0  257  LYS l  O     1 
ATOM   35701  C  CB    . LYS Y   25 257  ? 78.537  39.436   119.133  1.00 57.19  0  257  LYS l  CB    1 
ATOM   35702  C  CG    . LYS Y   25 257  ? 79.422  39.902   117.985  1.00 57.17  0  257  LYS l  CG    1 
ATOM   35703  C  CD    . LYS Y   25 257  ? 80.759  39.181   117.972  1.00 62.71  0  257  LYS l  CD    1 
ATOM   35704  C  CE    . LYS Y   25 257  ? 81.843  40.026   117.327  1.00 65.23  0  257  LYS l  CE    1 
ATOM   35705  N  NZ    . LYS Y   25 257  ? 83.044  40.116   118.198  1.00 84.45  1  257  LYS l  NZ    1 
ATOM   35706  N  N     . LEU Y   25 258  ? 75.356  39.869   118.444  1.00 63.12  0  258  LEU l  N     1 
ATOM   35707  C  CA    . LEU Y   25 258  ? 74.332  39.927   117.401  1.00 62.32  0  258  LEU l  CA    1 
ATOM   35708  C  C     . LEU Y   25 258  ? 73.999  41.354   116.975  1.00 66.65  0  258  LEU l  C     1 
ATOM   35709  O  O     . LEU Y   25 258  ? 74.008  41.675   115.781  1.00 72.83  0  258  LEU l  O     1 
ATOM   35710  C  CB    . LEU Y   25 258  ? 73.073  39.201   117.876  1.00 64.15  0  258  LEU l  CB    1 
ATOM   35711  C  CG    . LEU Y   25 258  ? 73.118  37.679   117.730  1.00 68.31  0  258  LEU l  CG    1 
ATOM   35712  C  CD1   . LEU Y   25 258  ? 71.942  37.033   118.440  1.00 65.98  0  258  LEU l  CD1   1 
ATOM   35713  C  CD2   . LEU Y   25 258  ? 73.146  37.283   116.262  1.00 57.97  0  258  LEU l  CD2   1 
ATOM   35714  N  N     . ASP Y   25 259  ? 73.674  42.218   117.940  1.00 65.98  0  259  ASP l  N     1 
ATOM   35715  C  CA    . ASP Y   25 259  ? 73.385  43.614   117.623  1.00 70.63  0  259  ASP l  CA    1 
ATOM   35716  C  C     . ASP Y   25 259  ? 74.545  44.298   116.907  1.00 73.82  0  259  ASP l  C     1 
ATOM   35717  O  O     . ASP Y   25 259  ? 74.322  45.198   116.089  1.00 74.13  0  259  ASP l  O     1 
ATOM   35718  C  CB    . ASP Y   25 259  ? 73.022  44.374   118.900  1.00 82.59  0  259  ASP l  CB    1 
ATOM   35719  C  CG    . ASP Y   25 259  ? 71.527  44.442   119.124  1.00 80.71  0  259  ASP l  CG    1 
ATOM   35720  O  OD1   . ASP Y   25 259  ? 70.785  43.987   118.234  1.00 79.21  0  259  ASP l  OD1   1 
ATOM   35721  O  OD2   . ASP Y   25 259  ? 71.091  44.946   120.180  1.00 97.01  -1 259  ASP l  OD2   1 
ATOM   35722  N  N     . GLN Y   25 260  ? 75.785  43.893   117.196  1.00 78.36  0  260  GLN l  N     1 
ATOM   35723  C  CA    . GLN Y   25 260  ? 76.930  44.471   116.496  1.00 78.80  0  260  GLN l  CA    1 
ATOM   35724  C  C     . GLN Y   25 260  ? 76.936  44.082   115.021  1.00 71.05  0  260  GLN l  C     1 
ATOM   35725  O  O     . GLN Y   25 260  ? 77.307  44.892   114.163  1.00 71.68  0  260  GLN l  O     1 
ATOM   35726  C  CB    . GLN Y   25 260  ? 78.242  44.044   117.159  1.00 81.28  0  260  GLN l  CB    1 
ATOM   35727  C  CG    . GLN Y   25 260  ? 78.443  44.492   118.607  1.00 90.27  0  260  GLN l  CG    1 
ATOM   35728  C  CD    . GLN Y   25 260  ? 77.729  45.785   118.955  1.00 99.77  0  260  GLN l  CD    1 
ATOM   35729  O  OE1   . GLN Y   25 260  ? 76.901  45.820   119.867  1.00 102.20 0  260  GLN l  OE1   1 
ATOM   35730  N  NE2   . GLN Y   25 260  ? 78.065  46.860   118.250  1.00 100.65 0  260  GLN l  NE2   1 
ATOM   35731  N  N     . VAL Y   25 261  ? 76.530  42.851   114.704  1.00 63.61  0  261  VAL l  N     1 
ATOM   35732  C  CA    . VAL Y   25 261  ? 76.706  42.332   113.350  1.00 63.09  0  261  VAL l  CA    1 
ATOM   35733  C  C     . VAL Y   25 261  ? 75.464  42.530   112.477  1.00 68.77  0  261  VAL l  C     1 
ATOM   35734  O  O     . VAL Y   25 261  ? 75.584  42.661   111.254  1.00 73.89  0  261  VAL l  O     1 
ATOM   35735  C  CB    . VAL Y   25 261  ? 77.130  40.846   113.404  1.00 53.42  0  261  VAL l  CB    1 
ATOM   35736  C  CG1   . VAL Y   25 261  ? 76.597  40.174   114.650  1.00 60.46  0  261  VAL l  CG1   1 
ATOM   35737  C  CG2   . VAL Y   25 261  ? 76.687  40.072   112.160  1.00 58.19  0  261  VAL l  CG2   1 
ATOM   35738  N  N     . TRP Y   25 262  ? 74.269  42.595   113.065  1.00 62.65  0  262  TRP l  N     1 
ATOM   35739  C  CA    . TRP Y   25 262  ? 73.070  42.770   112.262  1.00 55.37  0  262  TRP l  CA    1 
ATOM   35740  C  C     . TRP Y   25 262  ? 72.303  44.056   112.523  1.00 67.78  0  262  TRP l  C     1 
ATOM   35741  O  O     . TRP Y   25 262  ? 71.404  44.379   111.738  1.00 68.47  0  262  TRP l  O     1 
ATOM   35742  C  CB    . TRP Y   25 262  ? 72.108  41.598   112.476  1.00 56.24  0  262  TRP l  CB    1 
ATOM   35743  C  CG    . TRP Y   25 262  ? 72.653  40.265   112.108  1.00 63.51  0  262  TRP l  CG    1 
ATOM   35744  C  CD1   . TRP Y   25 262  ? 73.195  39.338   112.949  1.00 61.49  0  262  TRP l  CD1   1 
ATOM   35745  C  CD2   . TRP Y   25 262  ? 72.687  39.691   110.800  1.00 65.90  0  262  TRP l  CD2   1 
ATOM   35746  N  NE1   . TRP Y   25 262  ? 73.577  38.225   112.242  1.00 61.44  0  262  TRP l  NE1   1 
ATOM   35747  C  CE2   . TRP Y   25 262  ? 73.275  38.417   110.919  1.00 67.94  0  262  TRP l  CE2   1 
ATOM   35748  C  CE3   . TRP Y   25 262  ? 72.283  40.133   109.537  1.00 64.21  0  262  TRP l  CE3   1 
ATOM   35749  C  CZ2   . TRP Y   25 262  ? 73.469  37.582   109.824  1.00 74.08  0  262  TRP l  CZ2   1 
ATOM   35750  C  CZ3   . TRP Y   25 262  ? 72.474  39.303   108.453  1.00 63.00  0  262  TRP l  CZ3   1 
ATOM   35751  C  CH2   . TRP Y   25 262  ? 73.065  38.043   108.602  1.00 70.91  0  262  TRP l  CH2   1 
ATOM   35752  N  N     . GLY Y   25 263  ? 72.638  44.816   113.561  1.00 77.41  0  263  GLY l  N     1 
ATOM   35753  C  CA    . GLY Y   25 263  ? 72.037  46.117   113.760  1.00 71.43  0  263  GLY l  CA    1 
ATOM   35754  C  C     . GLY Y   25 263  ? 70.703  46.072   114.486  1.00 74.73  0  263  GLY l  C     1 
ATOM   35755  O  O     . GLY Y   25 263  ? 70.092  45.024   114.697  1.00 85.96  0  263  GLY l  O     1 
ATOM   35756  N  N     . SER Y   25 264  ? 70.251  47.261   114.868  1.00 81.85  0  264  SER l  N     1 
ATOM   35757  C  CA    . SER Y   25 264  ? 68.990  47.497   115.565  1.00 85.01  0  264  SER l  CA    1 
ATOM   35758  C  C     . SER Y   25 264  ? 68.631  48.963   115.338  1.00 86.57  0  264  SER l  C     1 
ATOM   35759  O  O     . SER Y   25 264  ? 69.304  49.664   114.575  1.00 94.87  0  264  SER l  O     1 
ATOM   35760  C  CB    . SER Y   25 264  ? 69.106  47.131   117.050  1.00 92.68  0  264  SER l  CB    1 
ATOM   35761  O  OG    . SER Y   25 264  ? 69.632  48.206   117.807  1.00 90.12  0  264  SER l  OG    1 
ATOM   35762  N  N     . GLU Y   25 265  ? 67.569  49.441   115.990  1.00 82.75  0  265  GLU l  N     1 
ATOM   35763  C  CA    . GLU Y   25 265  ? 67.253  50.867   115.924  1.00 85.45  0  265  GLU l  CA    1 
ATOM   35764  C  C     . GLU Y   25 265  ? 68.354  51.731   116.524  1.00 90.11  0  265  GLU l  C     1 
ATOM   35765  O  O     . GLU Y   25 265  ? 68.360  52.939   116.302  1.00 95.69  0  265  GLU l  O     1 
ATOM   35766  C  CB    . GLU Y   25 265  ? 65.929  51.113   116.659  1.00 93.89  0  265  GLU l  CB    1 
ATOM   35767  C  CG    . GLU Y   25 265  ? 65.315  52.559   116.798  1.00 109.25 0  265  GLU l  CG    1 
ATOM   35768  C  CD    . GLU Y   25 265  ? 65.489  53.531   115.613  1.00 123.55 0  265  GLU l  CD    1 
ATOM   35769  O  OE1   . GLU Y   25 265  ? 64.492  53.681   114.875  1.00 122.90 0  265  GLU l  OE1   1 
ATOM   35770  O  OE2   . GLU Y   25 265  ? 66.529  54.235   115.491  1.00 122.95 -1 265  GLU l  OE2   1 
ATOM   35771  N  N     . THR Y   25 266  ? 69.341  51.157   117.195  1.00 91.87  0  266  THR l  N     1 
ATOM   35772  C  CA    . THR Y   25 266  ? 70.391  51.994   117.750  1.00 83.77  0  266  THR l  CA    1 
ATOM   35773  C  C     . THR Y   25 266  ? 71.782  51.713   117.201  1.00 82.25  0  266  THR l  C     1 
ATOM   35774  O  O     . THR Y   25 266  ? 72.655  52.573   117.342  1.00 92.55  0  266  THR l  O     1 
ATOM   35775  C  CB    . THR Y   25 266  ? 70.430  51.870   119.283  1.00 90.95  0  266  THR l  CB    1 
ATOM   35776  O  OG1   . THR Y   25 266  ? 70.881  50.560   119.651  1.00 98.23  0  266  THR l  OG1   1 
ATOM   35777  C  CG2   . THR Y   25 266  ? 69.048  52.113   119.870  1.00 81.12  0  266  THR l  CG2   1 
ATOM   35778  N  N     . VAL Y   25 267  ? 72.013  50.566   116.564  1.00 75.23  0  267  VAL l  N     1 
ATOM   35779  C  CA    . VAL Y   25 267  ? 73.336  50.207   116.066  1.00 73.13  0  267  VAL l  CA    1 
ATOM   35780  C  C     . VAL Y   25 267  ? 73.317  50.111   114.545  1.00 84.01  0  267  VAL l  C     1 
ATOM   35781  O  O     . VAL Y   25 267  ? 72.386  49.548   113.957  1.00 81.46  0  267  VAL l  O     1 
ATOM   35782  C  CB    . VAL Y   25 267  ? 73.826  48.881   116.685  1.00 61.24  0  267  VAL l  CB    1 
ATOM   35783  C  CG1   . VAL Y   25 267  ? 75.279  48.997   117.111  1.00 64.41  0  267  VAL l  CG1   1 
ATOM   35784  C  CG2   . VAL Y   25 267  ? 72.951  48.486   117.869  1.00 67.05  0  267  VAL l  CG2   1 
ATOM   35785  N  N     . ALA Y   25 268  ? 74.351  50.665   113.916  1.00 89.71  0  268  ALA l  N     1 
ATOM   35786  C  CA    . ALA Y   25 268  ? 74.720  50.273   112.565  1.00 74.18  0  268  ALA l  CA    1 
ATOM   35787  C  C     . ALA Y   25 268  ? 75.404  48.911   112.614  1.00 73.48  0  268  ALA l  C     1 
ATOM   35788  O  O     . ALA Y   25 268  ? 76.083  48.574   113.587  1.00 79.18  0  268  ALA l  O     1 
ATOM   35789  C  CB    . ALA Y   25 268  ? 75.631  51.321   111.926  1.00 87.89  0  268  ALA l  CB    1 
ATOM   35790  N  N     . SER Y   25 269  ? 75.218  48.117   111.562  1.00 70.64  0  269  SER l  N     1 
ATOM   35791  C  CA    . SER Y   25 269  ? 75.374  46.675   111.687  1.00 73.00  0  269  SER l  CA    1 
ATOM   35792  C  C     . SER Y   25 269  ? 76.724  46.147   111.230  1.00 71.99  0  269  SER l  C     1 
ATOM   35793  O  O     . SER Y   25 269  ? 76.918  44.929   111.227  1.00 81.34  0  269  SER l  O     1 
ATOM   35794  C  CB    . SER Y   25 269  ? 74.275  45.979   110.876  1.00 67.25  0  269  SER l  CB    1 
ATOM   35795  O  OG    . SER Y   25 269  ? 74.803  45.362   109.715  1.00 64.90  0  269  SER l  OG    1 
ATOM   35796  N  N     . SER Y   25 270  ? 77.643  47.014   110.800  1.00 57.56  0  270  SER l  N     1 
ATOM   35797  C  CA    . SER Y   25 270  ? 79.038  46.652   110.559  1.00 64.85  0  270  SER l  CA    1 
ATOM   35798  C  C     . SER Y   25 270  ? 79.129  45.807   109.295  1.00 74.63  0  270  SER l  C     1 
ATOM   35799  O  O     . SER Y   25 270  ? 80.221  45.455   108.839  1.00 76.73  0  270  SER l  O     1 
ATOM   35800  C  CB    . SER Y   25 270  ? 79.644  45.917   111.757  1.00 74.28  0  270  SER l  CB    1 
ATOM   35801  O  OG    . SER Y   25 270  ? 79.549  44.516   111.574  1.00 58.34  0  270  SER l  OG    1 
ATOM   35802  N  N     . LYS Y   25 271  ? 77.970  45.483   108.733  1.00 70.66  0  271  LYS l  N     1 
ATOM   35803  C  CA    . LYS Y   25 271  ? 77.838  44.900   107.405  1.00 63.87  0  271  LYS l  CA    1 
ATOM   35804  C  C     . LYS Y   25 271  ? 77.671  46.091   106.476  1.00 58.65  0  271  LYS l  C     1 
ATOM   35805  O  O     . LYS Y   25 271  ? 76.586  46.671   106.408  1.00 50.48  0  271  LYS l  O     1 
ATOM   35806  C  CB    . LYS Y   25 271  ? 76.642  43.956   107.345  1.00 61.69  0  271  LYS l  CB    1 
ATOM   35807  C  CG    . LYS Y   25 271  ? 76.885  42.551   107.853  1.00 62.87  0  271  LYS l  CG    1 
ATOM   35808  C  CD    . LYS Y   25 271  ? 75.627  41.711   107.698  1.00 54.45  0  271  LYS l  CD    1 
ATOM   35809  C  CE    . LYS Y   25 271  ? 75.761  40.381   108.413  1.00 51.87  0  271  LYS l  CE    1 
ATOM   35810  N  NZ    . LYS Y   25 271  ? 77.185  40.030   108.664  1.00 65.52  1  271  LYS l  NZ    1 
ATOM   35811  N  N     . VAL Y   25 272  ? 78.756  46.498   105.803  1.00 59.71  0  272  VAL l  N     1 
ATOM   35812  C  CA    . VAL Y   25 272  ? 78.801  47.818   105.177  1.00 62.85  0  272  VAL l  CA    1 
ATOM   35813  C  C     . VAL Y   25 272  ? 77.551  48.014   104.333  1.00 56.79  0  272  VAL l  C     1 
ATOM   35814  O  O     . VAL Y   25 272  ? 77.244  47.208   103.447  1.00 55.75  0  272  VAL l  O     1 
ATOM   35815  C  CB    . VAL Y   25 272  ? 80.079  48.018   104.334  1.00 60.51  0  272  VAL l  CB    1 
ATOM   35816  C  CG1   . VAL Y   25 272  ? 80.310  49.487   104.079  1.00 69.73  0  272  VAL l  CG1   1 
ATOM   35817  C  CG2   . VAL Y   25 272  ? 81.290  47.479   105.061  1.00 65.09  0  272  VAL l  CG2   1 
ATOM   35818  N  N     . GLY Y   25 273  ? 76.816  49.089   104.625  1.00 52.63  0  273  GLY l  N     1 
ATOM   35819  C  CA    . GLY Y   25 273  ? 75.558  49.381   103.978  1.00 56.77  0  273  GLY l  CA    1 
ATOM   35820  C  C     . GLY Y   25 273  ? 74.337  48.650   104.505  1.00 59.98  0  273  GLY l  C     1 
ATOM   35821  O  O     . GLY Y   25 273  ? 73.215  49.105   104.255  1.00 65.17  0  273  GLY l  O     1 
ATOM   35822  N  N     . TYR Y   25 274  ? 74.500  47.542   105.228  1.00 54.07  0  274  TYR l  N     1 
ATOM   35823  C  CA    . TYR Y   25 274  ? 73.371  46.649   105.462  1.00 57.77  0  274  TYR l  CA    1 
ATOM   35824  C  C     . TYR Y   25 274  ? 72.359  47.216   106.453  1.00 56.56  0  274  TYR l  C     1 
ATOM   35825  O  O     . TYR Y   25 274  ? 72.700  47.926   107.403  1.00 63.08  0  274  TYR l  O     1 
ATOM   35826  C  CB    . TYR Y   25 274  ? 73.836  45.289   105.971  1.00 53.28  0  274  TYR l  CB    1 
ATOM   35827  C  CG    . TYR Y   25 274  ? 72.710  44.288   106.075  1.00 60.63  0  274  TYR l  CG    1 
ATOM   35828  C  CD1   . TYR Y   25 274  ? 72.093  43.797   104.935  1.00 63.97  0  274  TYR l  CD1   1 
ATOM   35829  C  CD2   . TYR Y   25 274  ? 72.246  43.854   107.311  1.00 67.15  0  274  TYR l  CD2   1 
ATOM   35830  C  CE1   . TYR Y   25 274  ? 71.058  42.891   105.017  1.00 72.24  0  274  TYR l  CE1   1 
ATOM   35831  C  CE2   . TYR Y   25 274  ? 71.207  42.945   107.404  1.00 66.24  0  274  TYR l  CE2   1 
ATOM   35832  C  CZ    . TYR Y   25 274  ? 70.617  42.467   106.252  1.00 70.68  0  274  TYR l  CZ    1 
ATOM   35833  O  OH    . TYR Y   25 274  ? 69.583  41.563   106.327  1.00 70.28  0  274  TYR l  OH    1 
ATOM   35834  N  N     . THR Y   25 275  ? 71.094  46.871   106.209  1.00 63.24  0  275  THR l  N     1 
ATOM   35835  C  CA    . THR Y   25 275  ? 69.972  47.125   107.099  1.00 60.32  0  275  THR l  CA    1 
ATOM   35836  C  C     . THR Y   25 275  ? 69.055  45.910   107.050  1.00 62.88  0  275  THR l  C     1 
ATOM   35837  O  O     . THR Y   25 275  ? 68.816  45.355   105.974  1.00 70.57  0  275  THR l  O     1 
ATOM   35838  C  CB    . THR Y   25 275  ? 69.207  48.395   106.694  1.00 57.71  0  275  THR l  CB    1 
ATOM   35839  O  OG1   . THR Y   25 275  ? 69.996  49.548   107.009  1.00 74.20  0  275  THR l  OG1   1 
ATOM   35840  C  CG2   . THR Y   25 275  ? 67.873  48.488   107.423  1.00 56.58  0  275  THR l  CG2   1 
ATOM   35841  N  N     . LEU Y   25 276  ? 68.563  45.487   108.214  1.00 69.73  0  276  LEU l  N     1 
ATOM   35842  C  CA    . LEU Y   25 276  ? 67.681  44.331   108.266  1.00 68.61  0  276  LEU l  CA    1 
ATOM   35843  C  C     . LEU Y   25 276  ? 66.413  44.584   107.450  1.00 60.59  0  276  LEU l  C     1 
ATOM   35844  O  O     . LEU Y   25 276  ? 65.958  45.726   107.329  1.00 53.48  0  276  LEU l  O     1 
ATOM   35845  C  CB    . LEU Y   25 276  ? 67.303  43.993   109.706  1.00 70.87  0  276  LEU l  CB    1 
ATOM   35846  C  CG    . LEU Y   25 276  ? 68.327  43.231   110.547  1.00 65.67  0  276  LEU l  CG    1 
ATOM   35847  C  CD1   . LEU Y   25 276  ? 68.387  43.814   111.946  1.00 75.67  0  276  LEU l  CD1   1 
ATOM   35848  C  CD2   . LEU Y   25 276  ? 67.999  41.748   110.591  1.00 66.13  0  276  LEU l  CD2   1 
ATOM   35849  N  N     . PRO Y   25 277  ? 65.834  43.533   106.871  1.00 62.75  0  277  PRO l  N     1 
ATOM   35850  C  CA    . PRO Y   25 277  ? 64.645  43.708   106.027  1.00 62.99  0  277  PRO l  CA    1 
ATOM   35851  C  C     . PRO Y   25 277  ? 63.480  44.314   106.794  1.00 60.80  0  277  PRO l  C     1 
ATOM   35852  O  O     . PRO Y   25 277  ? 63.265  44.023   107.972  1.00 66.54  0  277  PRO l  O     1 
ATOM   35853  C  CB    . PRO Y   25 277  ? 64.315  42.284   105.565  1.00 55.28  0  277  PRO l  CB    1 
ATOM   35854  C  CG    . PRO Y   25 277  ? 65.333  41.377   106.172  1.00 56.12  0  277  PRO l  CG    1 
ATOM   35855  C  CD    . PRO Y   25 277  ? 66.435  42.197   106.735  1.00 57.80  0  277  PRO l  CD    1 
ATOM   35856  N  N     . SER Y   25 278  ? 62.722  45.163   106.106  1.00 52.37  0  278  SER l  N     1 
ATOM   35857  C  CA    . SER Y   25 278  ? 61.548  45.776   106.701  1.00 56.50  0  278  SER l  CA    1 
ATOM   35858  C  C     . SER Y   25 278  ? 60.338  44.855   106.574  1.00 57.29  0  278  SER l  C     1 
ATOM   35859  O  O     . SER Y   25 278  ? 60.303  43.934   105.753  1.00 67.84  0  278  SER l  O     1 
ATOM   35860  C  CB    . SER Y   25 278  ? 61.247  47.122   106.039  1.00 64.71  0  278  SER l  CB    1 
ATOM   35861  O  OG    . SER Y   25 278  ? 62.342  48.011   106.165  1.00 77.34  0  278  SER l  OG    1 
ATOM   35862  N  N     . HIS Y   25 279  ? 59.336  45.120   107.406  1.00 54.01  0  279  HIS l  N     1 
ATOM   35863  C  CA    . HIS Y   25 279  ? 58.095  44.361   107.400  1.00 60.78  0  279  HIS l  CA    1 
ATOM   35864  C  C     . HIS Y   25 279  ? 57.088  45.013   106.463  1.00 60.82  0  279  HIS l  C     1 
ATOM   35865  O  O     . HIS Y   25 279  ? 56.943  46.239   106.446  1.00 68.87  0  279  HIS l  O     1 
ATOM   35866  C  CB    . HIS Y   25 279  ? 57.507  44.280   108.811  1.00 58.66  0  279  HIS l  CB    1 
ATOM   35867  C  CG    . HIS Y   25 279  ? 58.207  43.308   109.708  1.00 71.12  0  279  HIS l  CG    1 
ATOM   35868  N  ND1   . HIS Y   25 279  ? 57.650  42.102   110.077  1.00 75.79  0  279  HIS l  ND1   1 
ATOM   35869  C  CD2   . HIS Y   25 279  ? 59.416  43.366   110.316  1.00 66.78  0  279  HIS l  CD2   1 
ATOM   35870  C  CE1   . HIS Y   25 279  ? 58.486  41.458   110.872  1.00 73.21  0  279  HIS l  CE1   1 
ATOM   35871  N  NE2   . HIS Y   25 279  ? 59.565  42.203   111.032  1.00 71.06  0  279  HIS l  NE2   1 
ATOM   35872  N  N     . ILE Y   25 280  ? 56.392  44.186   105.675  1.00 48.15  0  280  ILE l  N     1 
ATOM   35873  C  CA    . ILE Y   25 280  ? 55.270  44.684   104.887  1.00 55.44  0  280  ILE l  CA    1 
ATOM   35874  C  C     . ILE Y   25 280  ? 53.954  44.576   105.641  1.00 58.64  0  280  ILE l  C     1 
ATOM   35875  O  O     . ILE Y   25 280  ? 52.901  44.925   105.090  1.00 73.15  0  280  ILE l  O     1 
ATOM   35876  C  CB    . ILE Y   25 280  ? 55.150  43.936   103.542  1.00 59.07  0  280  ILE l  CB    1 
ATOM   35877  C  CG1   . ILE Y   25 280  ? 55.033  42.430   103.773  1.00 57.49  0  280  ILE l  CG1   1 
ATOM   35878  C  CG2   . ILE Y   25 280  ? 56.346  44.238   102.653  1.00 62.59  0  280  ILE l  CG2   1 
ATOM   35879  C  CD1   . ILE Y   25 280  ? 54.197  41.728   102.731  1.00 47.59  0  280  ILE l  CD1   1 
ATOM   35880  N  N     . ILE Y   25 281  ? 53.982  44.111   106.888  1.00 63.93  0  281  ILE l  N     1 
ATOM   35881  C  CA    . ILE Y   25 281  ? 52.798  44.052   107.739  1.00 64.73  0  281  ILE l  CA    1 
ATOM   35882  C  C     . ILE Y   25 281  ? 53.250  44.223   109.185  1.00 68.18  0  281  ILE l  C     1 
ATOM   35883  O  O     . ILE Y   25 281  ? 54.164  43.530   109.643  1.00 66.83  0  281  ILE l  O     1 
ATOM   35884  C  CB    . ILE Y   25 281  ? 52.015  42.738   107.522  1.00 62.62  0  281  ILE l  CB    1 
ATOM   35885  C  CG1   . ILE Y   25 281  ? 50.769  42.685   108.405  1.00 65.47  0  281  ILE l  CG1   1 
ATOM   35886  C  CG2   . ILE Y   25 281  ? 52.902  41.528   107.755  1.00 62.30  0  281  ILE l  CG2   1 
ATOM   35887  C  CD1   . ILE Y   25 281  ? 49.895  41.473   108.141  1.00 61.75  0  281  ILE l  CD1   1 
ATOM   35888  N  N     . SER Y   25 282  ? 52.640  45.180   109.888  1.00 67.51  0  282  SER l  N     1 
ATOM   35889  C  CA    . SER Y   25 282  ? 53.064  45.494   111.251  1.00 69.46  0  282  SER l  CA    1 
ATOM   35890  C  C     . SER Y   25 282  ? 52.982  44.272   112.162  1.00 70.33  0  282  SER l  C     1 
ATOM   35891  O  O     . SER Y   25 282  ? 53.978  43.866   112.772  1.00 74.70  0  282  SER l  O     1 
ATOM   35892  C  CB    . SER Y   25 282  ? 52.219  46.643   111.806  1.00 74.03  0  282  SER l  CB    1 
ATOM   35893  O  OG    . SER Y   25 282  ? 50.919  46.201   112.161  1.00 82.79  0  282  SER l  OG    1 
ATOM   35894  N  N     . THR Y   25 283  ? 51.798  43.677   112.273  1.00 68.40  0  283  THR l  N     1 
ATOM   35895  C  CA    . THR Y   25 283  ? 51.581  42.499   113.103  1.00 70.80  0  283  THR l  CA    1 
ATOM   35896  C  C     . THR Y   25 283  ? 51.234  41.287   112.249  1.00 71.56  0  283  THR l  C     1 
ATOM   35897  O  O     . THR Y   25 283  ? 50.414  41.376   111.330  1.00 59.67  0  283  THR l  O     1 
ATOM   35898  C  CB    . THR Y   25 283  ? 50.478  42.737   114.139  1.00 82.11  0  283  THR l  CB    1 
ATOM   35899  O  OG1   . THR Y   25 283  ? 50.062  41.482   114.695  1.00 84.44  0  283  THR l  OG1   1 
ATOM   35900  C  CG2   . THR Y   25 283  ? 49.293  43.431   113.514  1.00 74.70  0  283  THR l  CG2   1 
ATOM   35901  N  N     . SER Y   25 284  ? 51.857  40.151   112.568  1.00 81.53  0  284  SER l  N     1 
ATOM   35902  C  CA    . SER Y   25 284  ? 51.522  38.887   111.925  1.00 72.74  0  284  SER l  CA    1 
ATOM   35903  C  C     . SER Y   25 284  ? 50.202  38.312   112.423  1.00 77.81  0  284  SER l  C     1 
ATOM   35904  O  O     . SER Y   25 284  ? 49.740  37.304   111.876  1.00 73.94  0  284  SER l  O     1 
ATOM   35905  C  CB    . SER Y   25 284  ? 52.648  37.874   112.139  1.00 65.31  0  284  SER l  CB    1 
ATOM   35906  O  OG    . SER Y   25 284  ? 53.915  38.498   112.018  1.00 77.36  0  284  SER l  OG    1 
ATOM   35907  N  N     . ASP Y   25 285  ? 49.593  38.921   113.440  1.00 81.84  0  285  ASP l  N     1 
ATOM   35908  C  CA    . ASP Y   25 285  ? 48.324  38.459   113.996  1.00 84.29  0  285  ASP l  CA    1 
ATOM   35909  C  C     . ASP Y   25 285  ? 47.213  39.209   113.269  1.00 86.02  0  285  ASP l  C     1 
ATOM   35910  O  O     . ASP Y   25 285  ? 46.981  40.395   113.525  1.00 84.83  0  285  ASP l  O     1 
ATOM   35911  C  CB    . ASP Y   25 285  ? 48.278  38.697   115.506  1.00 87.74  0  285  ASP l  CB    1 
ATOM   35912  C  CG    . ASP Y   25 285  ? 46.946  38.282   116.145  1.00 100.38 0  285  ASP l  CG    1 
ATOM   35913  O  OD1   . ASP Y   25 285  ? 45.883  38.382   115.499  1.00 102.41 0  285  ASP l  OD1   1 
ATOM   35914  O  OD2   . ASP Y   25 285  ? 46.966  37.841   117.314  1.00 104.93 -1 285  ASP l  OD2   1 
ATOM   35915  N  N     . VAL Y   25 286  ? 46.523  38.513   112.364  1.00 73.62  0  286  VAL l  N     1 
ATOM   35916  C  CA    . VAL Y   25 286  ? 45.508  39.169   111.549  1.00 75.53  0  286  VAL l  CA    1 
ATOM   35917  C  C     . VAL Y   25 286  ? 44.184  39.269   112.300  1.00 82.22  0  286  VAL l  C     1 
ATOM   35918  O  O     . VAL Y   25 286  ? 43.503  40.300   112.239  1.00 80.37  0  286  VAL l  O     1 
ATOM   35919  C  CB    . VAL Y   25 286  ? 45.353  38.423   110.210  1.00 72.48  0  286  VAL l  CB    1 
ATOM   35920  C  CG1   . VAL Y   25 286  ? 44.064  38.826   109.512  1.00 63.61  0  286  VAL l  CG1   1 
ATOM   35921  C  CG2   . VAL Y   25 286  ? 46.554  38.686   109.315  1.00 67.70  0  286  VAL l  CG2   1 
ATOM   35922  N  N     . THR Y   25 287  ? 43.797  38.210   113.019  1.00 89.41  0  287  THR l  N     1 
ATOM   35923  C  CA    . THR Y   25 287  ? 42.516  38.220   113.723  1.00 92.71  0  287  THR l  CA    1 
ATOM   35924  C  C     . THR Y   25 287  ? 42.437  39.353   114.742  1.00 88.43  0  287  THR l  C     1 
ATOM   35925  O  O     . THR Y   25 287  ? 41.363  39.930   114.952  1.00 77.67  0  287  THR l  O     1 
ATOM   35926  C  CB    . THR Y   25 287  ? 42.277  36.873   114.404  1.00 85.03  0  287  THR l  CB    1 
ATOM   35927  O  OG1   . THR Y   25 287  ? 42.997  35.849   113.706  1.00 81.99  0  287  THR l  OG1   1 
ATOM   35928  C  CG2   . THR Y   25 287  ? 40.795  36.536   114.393  1.00 95.19  0  287  THR l  CG2   1 
ATOM   35929  N  N     . ARG Y   25 288  ? 43.556  39.676   115.398  1.00 85.39  0  288  ARG l  N     1 
ATOM   35930  C  CA    . ARG Y   25 288  ? 43.615  40.875   116.230  1.00 86.42  0  288  ARG l  CA    1 
ATOM   35931  C  C     . ARG Y   25 288  ? 43.187  42.101   115.434  1.00 87.05  0  288  ARG l  C     1 
ATOM   35932  O  O     . ARG Y   25 288  ? 42.252  42.815   115.814  1.00 91.94  0  288  ARG l  O     1 
ATOM   35933  C  CB    . ARG Y   25 288  ? 45.024  41.066   116.799  1.00 99.00  0  288  ARG l  CB    1 
ATOM   35934  C  CG    . ARG Y   25 288  ? 45.062  41.817   118.127  1.00 102.44 0  288  ARG l  CG    1 
ATOM   35935  C  CD    . ARG Y   25 288  ? 46.148  42.888   118.145  1.00 105.46 0  288  ARG l  CD    1 
ATOM   35936  N  NE    . ARG Y   25 288  ? 47.470  42.330   118.403  1.00 114.79 0  288  ARG l  NE    1 
ATOM   35937  C  CZ    . ARG Y   25 288  ? 48.611  42.948   118.127  1.00 115.92 0  288  ARG l  CZ    1 
ATOM   35938  N  NH1   . ARG Y   25 288  ? 48.631  44.151   117.577  1.00 112.65 1  288  ARG l  NH1   1 
ATOM   35939  N  NH2   . ARG Y   25 288  ? 49.760  42.342   118.411  1.00 108.01 0  288  ARG l  NH2   1 
ATOM   35940  N  N     . ILE Y   25 289  ? 43.896  42.367   114.334  1.00 85.87  0  289  ILE l  N     1 
ATOM   35941  C  CA    . ILE Y   25 289  ? 43.525  43.447   113.421  1.00 81.66  0  289  ILE l  CA    1 
ATOM   35942  C  C     . ILE Y   25 289  ? 42.050  43.361   113.057  1.00 84.20  0  289  ILE l  C     1 
ATOM   35943  O  O     . ILE Y   25 289  ? 41.349  44.374   113.003  1.00 86.34  0  289  ILE l  O     1 
ATOM   35944  C  CB    . ILE Y   25 289  ? 44.395  43.419   112.155  1.00 69.37  0  289  ILE l  CB    1 
ATOM   35945  C  CG1   . ILE Y   25 289  ? 45.868  43.568   112.499  1.00 76.78  0  289  ILE l  CG1   1 
ATOM   35946  C  CG2   . ILE Y   25 289  ? 44.002  44.558   111.232  1.00 63.14  0  289  ILE l  CG2   1 
ATOM   35947  C  CD1   . ILE Y   25 289  ? 46.725  43.564   111.271  1.00 62.34  0  289  ILE l  CD1   1 
ATOM   35948  N  N     . ILE Y   25 290  ? 41.575  42.163   112.720  1.00 85.71  0  290  ILE l  N     1 
ATOM   35949  C  CA    . ILE Y   25 290  ? 40.209  42.049   112.222  1.00 77.09  0  290  ILE l  CA    1 
ATOM   35950  C  C     . ILE Y   25 290  ? 39.193  42.600   113.224  1.00 88.06  0  290  ILE l  C     1 
ATOM   35951  O  O     . ILE Y   25 290  ? 38.115  43.055   112.826  1.00 84.83  0  290  ILE l  O     1 
ATOM   35952  C  CB    . ILE Y   25 290  ? 39.904  40.592   111.816  1.00 82.61  0  290  ILE l  CB    1 
ATOM   35953  C  CG1   . ILE Y   25 290  ? 40.289  40.375   110.353  1.00 75.81  0  290  ILE l  CG1   1 
ATOM   35954  C  CG2   . ILE Y   25 290  ? 38.436  40.269   111.966  1.00 94.76  0  290  ILE l  CG2   1 
ATOM   35955  C  CD1   . ILE Y   25 290  ? 40.114  38.949   109.875  1.00 94.75  0  290  ILE l  CD1   1 
ATOM   35956  N  N     . ASN Y   25 291  ? 39.510  42.627   114.522  1.00 98.04  0  291  ASN l  N     1 
ATOM   35957  C  CA    . ASN Y   25 291  ? 38.480  43.109   115.436  1.00 103.29 0  291  ASN l  CA    1 
ATOM   35958  C  C     . ASN Y   25 291  ? 38.668  44.573   115.834  1.00 103.38 0  291  ASN l  C     1 
ATOM   35959  O  O     . ASN Y   25 291  ? 37.775  45.391   115.597  1.00 106.02 0  291  ASN l  O     1 
ATOM   35960  C  CB    . ASN Y   25 291  ? 38.458  42.214   116.686  1.00 95.22  0  291  ASN l  CB    1 
ATOM   35961  C  CG    . ASN Y   25 291  ? 38.115  40.762   116.368  1.00 110.43 0  291  ASN l  CG    1 
ATOM   35962  O  OD1   . ASN Y   25 291  ? 37.035  40.278   116.709  1.00 115.86 0  291  ASN l  OD1   1 
ATOM   35963  N  ND2   . ASN Y   25 291  ? 39.039  40.062   115.717  1.00 109.55 0  291  ASN l  ND2   1 
ATOM   35964  N  N     . SER Y   25 292  ? 39.793  44.925   116.459  1.00 97.05  0  292  SER l  N     1 
ATOM   35965  C  CA    . SER Y   25 292  ? 40.524  46.185   116.311  1.00 105.35 0  292  SER l  CA    1 
ATOM   35966  C  C     . SER Y   25 292  ? 39.793  47.426   116.806  1.00 115.84 0  292  SER l  C     1 
ATOM   35967  O  O     . SER Y   25 292  ? 40.364  48.521   116.796  1.00 117.32 0  292  SER l  O     1 
ATOM   35968  C  CB    . SER Y   25 292  ? 40.893  46.426   114.854  1.00 99.08  0  292  SER l  CB    1 
ATOM   35969  O  OG    . SER Y   25 292  ? 39.892  47.180   114.193  1.00 99.08  0  292  SER l  OG    1 
ATOM   35970  N  N     . SER Y   25 293  ? 38.534  47.275   117.211  1.00 108.26 0  293  SER l  N     1 
ATOM   35971  C  CA    . SER Y   25 293  ? 37.674  48.320   117.768  1.00 111.34 0  293  SER l  CA    1 
ATOM   35972  C  C     . SER Y   25 293  ? 37.244  49.328   116.697  1.00 100.49 0  293  SER l  C     1 
ATOM   35973  O  O     . SER Y   25 293  ? 36.421  50.207   116.974  1.00 103.30 0  293  SER l  O     1 
ATOM   35974  C  CB    . SER Y   25 293  ? 38.336  49.051   118.948  1.00 120.09 0  293  SER l  CB    1 
ATOM   35975  O  OG    . SER Y   25 293  ? 39.667  49.456   118.682  1.00 118.68 0  293  SER l  OG    1 
ATOM   35976  N  N     . GLU Y   25 294  ? 37.774  49.215   115.474  1.00 95.04  0  294  GLU l  N     1 
ATOM   35977  C  CA    . GLU Y   25 294  ? 37.317  50.012   114.337  1.00 95.37  0  294  GLU l  CA    1 
ATOM   35978  C  C     . GLU Y   25 294  ? 36.767  49.160   113.209  1.00 92.12  0  294  GLU l  C     1 
ATOM   35979  O  O     . GLU Y   25 294  ? 35.727  49.498   112.631  1.00 90.68  0  294  GLU l  O     1 
ATOM   35980  C  CB    . GLU Y   25 294  ? 38.439  50.905   113.780  1.00 85.80  0  294  GLU l  CB    1 
ATOM   35981  C  CG    . GLU Y   25 294  ? 39.182  51.717   114.807  1.00 99.91  0  294  GLU l  CG    1 
ATOM   35982  C  CD    . GLU Y   25 294  ? 40.461  51.043   115.235  1.00 103.81 0  294  GLU l  CD    1 
ATOM   35983  O  OE1   . GLU Y   25 294  ? 40.928  50.147   114.500  1.00 106.48 0  294  GLU l  OE1   1 
ATOM   35984  O  OE2   . GLU Y   25 294  ? 40.998  51.406   116.301  1.00 92.17  -1 294  GLU l  OE2   1 
ATOM   35985  N  N     . ILE Y   25 295  ? 37.469  48.083   112.852  1.00 85.92  0  295  ILE l  N     1 
ATOM   35986  C  CA    . ILE Y   25 295  ? 37.033  47.253   111.736  1.00 79.55  0  295  ILE l  CA    1 
ATOM   35987  C  C     . ILE Y   25 295  ? 35.658  46.674   112.027  1.00 81.52  0  295  ILE l  C     1 
ATOM   35988  O  O     . ILE Y   25 295  ? 34.760  46.718   111.179  1.00 80.30  0  295  ILE l  O     1 
ATOM   35989  C  CB    . ILE Y   25 295  ? 38.078  46.166   111.427  1.00 73.67  0  295  ILE l  CB    1 
ATOM   35990  C  CG1   . ILE Y   25 295  ? 39.263  46.797   110.691  1.00 69.01  0  295  ILE l  CG1   1 
ATOM   35991  C  CG2   . ILE Y   25 295  ? 37.469  45.073   110.571  1.00 73.66  0  295  ILE l  CG2   1 
ATOM   35992  C  CD1   . ILE Y   25 295  ? 40.450  45.888   110.511  1.00 68.99  0  295  ILE l  CD1   1 
ATOM   35993  N  N     . GLN Y   25 296  ? 35.452  46.173   113.247  1.00 84.81  0  296  GLN l  N     1 
ATOM   35994  C  CA    . GLN Y   25 296  ? 34.127  45.695   113.617  1.00 87.45  0  296  GLN l  CA    1 
ATOM   35995  C  C     . GLN Y   25 296  ? 33.106  46.824   113.684  1.00 78.01  0  296  GLN l  C     1 
ATOM   35996  O  O     . GLN Y   25 296  ? 31.904  46.556   113.593  1.00 74.17  0  296  GLN l  O     1 
ATOM   35997  C  CB    . GLN Y   25 296  ? 34.178  44.978   114.967  1.00 72.29  0  296  GLN l  CB    1 
ATOM   35998  C  CG    . GLN Y   25 296  ? 35.102  43.781   115.002  1.00 72.00  0  296  GLN l  CG    1 
ATOM   35999  C  CD    . GLN Y   25 296  ? 34.442  42.509   114.517  1.00 86.49  0  296  GLN l  CD    1 
ATOM   36000  O  OE1   . GLN Y   25 296  ? 33.218  42.379   114.549  1.00 93.47  0  296  GLN l  OE1   1 
ATOM   36001  N  NE2   . GLN Y   25 296  ? 35.253  41.561   114.061  1.00 82.47  0  296  GLN l  NE2   1 
ATOM   36002  N  N     . SER Y   25 297  ? 33.549  48.075   113.845  1.00 75.53  0  297  SER l  N     1 
ATOM   36003  C  CA    . SER Y   25 297  ? 32.616  49.195   113.771  1.00 76.74  0  297  SER l  CA    1 
ATOM   36004  C  C     . SER Y   25 297  ? 32.136  49.440   112.346  1.00 75.21  0  297  SER l  C     1 
ATOM   36005  O  O     . SER Y   25 297  ? 31.044  49.982   112.147  1.00 78.64  0  297  SER l  O     1 
ATOM   36006  C  CB    . SER Y   25 297  ? 33.259  50.460   114.337  1.00 77.01  0  297  SER l  CB    1 
ATOM   36007  O  OG    . SER Y   25 297  ? 34.010  50.178   115.506  1.00 83.75  0  297  SER l  OG    1 
ATOM   36008  N  N     . ALA Y   25 298  ? 32.931  49.051   111.348  1.00 78.87  0  298  ALA l  N     1 
ATOM   36009  C  CA    . ALA Y   25 298  ? 32.550  49.197   109.950  1.00 85.45  0  298  ALA l  CA    1 
ATOM   36010  C  C     . ALA Y   25 298  ? 31.878  47.954   109.386  1.00 87.71  0  298  ALA l  C     1 
ATOM   36011  O  O     . ALA Y   25 298  ? 31.174  48.049   108.374  1.00 90.68  0  298  ALA l  O     1 
ATOM   36012  C  CB    . ALA Y   25 298  ? 33.780  49.535   109.099  1.00 71.93  0  298  ALA l  CB    1 
ATOM   36013  N  N     . ILE Y   25 299  ? 32.086  46.800   110.019  1.00 90.00  0  299  ILE l  N     1 
ATOM   36014  C  CA    . ILE Y   25 299  ? 31.695  45.522   109.441  1.00 86.36  0  299  ILE l  CA    1 
ATOM   36015  C  C     . ILE Y   25 299  ? 30.180  45.347   109.488  1.00 93.49  0  299  ILE l  C     1 
ATOM   36016  O  O     . ILE Y   25 299  ? 29.526  45.657   110.494  1.00 102.46 0  299  ILE l  O     1 
ATOM   36017  C  CB    . ILE Y   25 299  ? 32.427  44.392   110.190  1.00 87.53  0  299  ILE l  CB    1 
ATOM   36018  C  CG1   . ILE Y   25 299  ? 33.880  44.278   109.722  1.00 90.71  0  299  ILE l  CG1   1 
ATOM   36019  C  CG2   . ILE Y   25 299  ? 31.740  43.084   110.015  1.00 91.71  0  299  ILE l  CG2   1 
ATOM   36020  C  CD1   . ILE Y   25 299  ? 34.052  44.310   108.223  1.00 94.82  0  299  ILE l  CD1   1 
ATOM   36021  N  N     . ARG Y   25 300  ? 29.612  44.859   108.383  1.00 76.89  0  300  ARG l  N     1 
ATOM   36022  C  CA    . ARG Y   25 300  ? 28.219  44.438   108.363  1.00 71.99  0  300  ARG l  CA    1 
ATOM   36023  C  C     . ARG Y   25 300  ? 28.048  43.115   109.113  1.00 87.73  0  300  ARG l  C     1 
ATOM   36024  O  O     . ARG Y   25 300  ? 28.976  42.306   109.178  1.00 81.60  0  300  ARG l  O     1 
ATOM   36025  C  CB    . ARG Y   25 300  ? 27.726  44.286   106.926  1.00 72.45  0  300  ARG l  CB    1 
ATOM   36026  C  CG    . ARG Y   25 300  ? 28.426  43.184   106.142  1.00 89.14  0  300  ARG l  CG    1 
ATOM   36027  C  CD    . ARG Y   25 300  ? 27.639  42.795   104.896  1.00 93.91  0  300  ARG l  CD    1 
ATOM   36028  N  NE    . ARG Y   25 300  ? 28.288  41.729   104.140  1.00 96.07  0  300  ARG l  NE    1 
ATOM   36029  C  CZ    . ARG Y   25 300  ? 28.410  40.473   104.552  1.00 91.74  0  300  ARG l  CZ    1 
ATOM   36030  N  NH1   . ARG Y   25 300  ? 27.924  40.074   105.717  1.00 82.28  1  300  ARG l  NH1   1 
ATOM   36031  N  NH2   . ARG Y   25 300  ? 29.033  39.593   103.773  1.00 90.55  0  300  ARG l  NH2   1 
ATOM   36032  N  N     . PRO Y   25 301  ? 26.862  42.859   109.669  1.00 85.46  0  301  PRO l  N     1 
ATOM   36033  C  CA    . PRO Y   25 301  ? 26.638  41.592   110.379  1.00 74.61  0  301  PRO l  CA    1 
ATOM   36034  C  C     . PRO Y   25 301  ? 26.897  40.379   109.494  1.00 82.26  0  301  PRO l  C     1 
ATOM   36035  O  O     . PRO Y   25 301  ? 26.772  40.432   108.268  1.00 83.92  0  301  PRO l  O     1 
ATOM   36036  C  CB    . PRO Y   25 301  ? 25.166  41.675   110.808  1.00 68.48  0  301  PRO l  CB    1 
ATOM   36037  C  CG    . PRO Y   25 301  ? 24.582  42.820   110.027  1.00 63.48  0  301  PRO l  CG    1 
ATOM   36038  C  CD    . PRO Y   25 301  ? 25.711  43.766   109.799  1.00 77.47  0  301  PRO l  CD    1 
ATOM   36039  N  N     . ALA Y   25 302  ? 27.264  39.275   110.141  1.00 77.42  0  302  ALA l  N     1 
ATOM   36040  C  CA    . ALA Y   25 302  ? 27.768  38.084   109.473  1.00 74.00  0  302  ALA l  CA    1 
ATOM   36041  C  C     . ALA Y   25 302  ? 26.644  37.153   109.039  1.00 85.34  0  302  ALA l  C     1 
ATOM   36042  O  O     . ALA Y   25 302  ? 25.587  37.078   109.670  1.00 88.74  0  302  ALA l  O     1 
ATOM   36043  C  CB    . ALA Y   25 302  ? 28.727  37.320   110.387  1.00 82.09  0  302  ALA l  CB    1 
ATOM   36044  N  N     . GLY Y   25 303  ? 26.894  36.431   107.945  1.00 91.90  0  303  GLY l  N     1 
ATOM   36045  C  CA    . GLY Y   25 303  ? 25.980  35.412   107.478  1.00 101.33 0  303  GLY l  CA    1 
ATOM   36046  C  C     . GLY Y   25 303  ? 26.200  34.086   108.185  1.00 104.64 0  303  GLY l  C     1 
ATOM   36047  O  O     . GLY Y   25 303  ? 27.198  33.875   108.874  1.00 108.37 0  303  GLY l  O     1 
ATOM   36048  N  N     . GLN Y   25 304  ? 25.241  33.175   107.999  1.00 121.41 0  304  GLN l  N     1 
ATOM   36049  C  CA    . GLN Y   25 304  ? 25.148  31.976   108.828  1.00 123.29 0  304  GLN l  CA    1 
ATOM   36050  C  C     . GLN Y   25 304  ? 26.335  31.031   108.668  1.00 118.36 0  304  GLN l  C     1 
ATOM   36051  O  O     . GLN Y   25 304  ? 26.476  30.106   109.477  1.00 125.87 0  304  GLN l  O     1 
ATOM   36052  C  CB    . GLN Y   25 304  ? 23.851  31.233   108.494  1.00 129.61 0  304  GLN l  CB    1 
ATOM   36053  C  CG    . GLN Y   25 304  ? 23.236  30.475   109.659  1.00 135.34 0  304  GLN l  CG    1 
ATOM   36054  C  CD    . GLN Y   25 304  ? 22.086  29.581   109.233  1.00 136.33 0  304  GLN l  CD    1 
ATOM   36055  O  OE1   . GLN Y   25 304  ? 21.021  30.063   108.843  1.00 134.49 0  304  GLN l  OE1   1 
ATOM   36056  N  NE2   . GLN Y   25 304  ? 22.295  28.271   109.306  1.00 122.31 0  304  GLN l  NE2   1 
ATOM   36057  N  N     . ALA Y   25 305  ? 27.164  31.219   107.641  1.00 92.37  0  305  ALA l  N     1 
ATOM   36058  C  CA    . ALA Y   25 305  ? 28.409  30.502   107.361  1.00 91.08  0  305  ALA l  CA    1 
ATOM   36059  C  C     . ALA Y   25 305  ? 28.173  29.062   106.939  1.00 87.92  0  305  ALA l  C     1 
ATOM   36060  O  O     . ALA Y   25 305  ? 29.134  28.364   106.593  1.00 87.53  0  305  ALA l  O     1 
ATOM   36061  C  CB    . ALA Y   25 305  ? 29.373  30.504   108.556  1.00 101.58 0  305  ALA l  CB    1 
ATOM   36062  N  N     . THR Y   25 306  ? 26.925  28.606   106.937  1.00 87.86  0  306  THR l  N     1 
ATOM   36063  C  CA    . THR Y   25 306  ? 26.462  27.399   106.271  1.00 79.50  0  306  THR l  CA    1 
ATOM   36064  C  C     . THR Y   25 306  ? 25.020  27.696   105.905  1.00 89.74  0  306  THR l  C     1 
ATOM   36065  O  O     . THR Y   25 306  ? 24.238  28.080   106.779  1.00 102.66 0  306  THR l  O     1 
ATOM   36066  C  CB    . THR Y   25 306  ? 26.549  26.160   107.172  1.00 75.39  0  306  THR l  CB    1 
ATOM   36067  O  OG1   . THR Y   25 306  ? 26.177  26.512   108.511  1.00 89.09  0  306  THR l  OG1   1 
ATOM   36068  C  CG2   . THR Y   25 306  ? 27.955  25.578   107.172  1.00 78.29  0  306  THR l  CG2   1 
ATOM   36069  N  N     . GLN Y   25 307  ? 24.659  27.528   104.641  1.00 72.85  0  307  GLN l  N     1 
ATOM   36070  C  CA    . GLN Y   25 307  ? 23.344  27.969   104.209  1.00 74.26  0  307  GLN l  CA    1 
ATOM   36071  C  C     . GLN Y   25 307  ? 22.347  26.821   104.259  1.00 69.59  0  307  GLN l  C     1 
ATOM   36072  O  O     . GLN Y   25 307  ? 22.670  25.680   103.917  1.00 59.92  0  307  GLN l  O     1 
ATOM   36073  C  CB    . GLN Y   25 307  ? 23.409  28.563   102.802  1.00 75.52  0  307  GLN l  CB    1 
ATOM   36074  C  CG    . GLN Y   25 307  ? 23.587  30.074   102.808  1.00 80.03  0  307  GLN l  CG    1 
ATOM   36075  C  CD    . GLN Y   25 307  ? 25.043  30.485   102.736  1.00 88.92  0  307  GLN l  CD    1 
ATOM   36076  O  OE1   . GLN Y   25 307  ? 25.658  30.451   101.671  1.00 88.11  0  307  GLN l  OE1   1 
ATOM   36077  N  NE2   . GLN Y   25 307  ? 25.607  30.868   103.877  1.00 91.36  0  307  GLN l  NE2   1 
ATOM   36078  N  N     . LYS Y   25 308  ? 21.133  27.141   104.697  1.00 73.65  0  308  LYS l  N     1 
ATOM   36079  C  CA    . LYS Y   25 308  ? 20.045  26.174   104.751  1.00 58.88  0  308  LYS l  CA    1 
ATOM   36080  C  C     . LYS Y   25 308  ? 19.626  25.830   103.328  1.00 70.70  0  308  LYS l  C     1 
ATOM   36081  O  O     . LYS Y   25 308  ? 19.130  26.692   102.595  1.00 78.93  0  308  LYS l  O     1 
ATOM   36082  C  CB    . LYS Y   25 308  ? 18.883  26.740   105.564  1.00 59.91  0  308  LYS l  CB    1 
ATOM   36083  C  CG    . LYS Y   25 308  ? 17.499  26.308   105.109  1.00 69.05  0  308  LYS l  CG    1 
ATOM   36084  C  CD    . LYS Y   25 308  ? 16.414  27.009   105.909  1.00 63.05  0  308  LYS l  CD    1 
ATOM   36085  C  CE    . LYS Y   25 308  ? 15.608  27.951   105.027  1.00 60.24  0  308  LYS l  CE    1 
ATOM   36086  N  NZ    . LYS Y   25 308  ? 14.447  28.539   105.752  1.00 71.72  1  308  LYS l  NZ    1 
ATOM   36087  N  N     . ARG Y   25 309  ? 19.898  24.595   102.913  1.00 77.83  0  309  ARG l  N     1 
ATOM   36088  C  CA    . ARG Y   25 309  ? 19.465  24.110   101.608  1.00 77.25  0  309  ARG l  CA    1 
ATOM   36089  C  C     . ARG Y   25 309  ? 17.989  24.397   101.386  1.00 71.67  0  309  ARG l  C     1 
ATOM   36090  O  O     . ARG Y   25 309  ? 17.133  23.911   102.131  1.00 74.02  0  309  ARG l  O     1 
ATOM   36091  C  CB    . ARG Y   25 309  ? 19.726  22.607   101.505  1.00 63.21  0  309  ARG l  CB    1 
ATOM   36092  C  CG    . ARG Y   25 309  ? 20.949  22.224   100.694  1.00 66.51  0  309  ARG l  CG    1 
ATOM   36093  C  CD    . ARG Y   25 309  ? 21.109  20.714   100.652  1.00 74.02  0  309  ARG l  CD    1 
ATOM   36094  N  NE    . ARG Y   25 309  ? 20.518  20.120   99.458   1.00 75.88  0  309  ARG l  NE    1 
ATOM   36095  C  CZ    . ARG Y   25 309  ? 20.039  18.886   99.398   1.00 65.02  0  309  ARG l  CZ    1 
ATOM   36096  N  NH1   . ARG Y   25 309  ? 20.002  18.109   100.466  1.00 69.21  1  309  ARG l  NH1   1 
ATOM   36097  N  NH2   . ARG Y   25 309  ? 19.584  18.420   98.239   1.00 71.67  0  309  ARG l  NH2   1 
ATOM   36098  N  N     . THR Y   25 310  ? 17.691  25.192   100.364  1.00 81.03  0  310  THR l  N     1 
ATOM   36099  C  CA    . THR Y   25 310  ? 16.322  25.368   99.915   1.00 92.61  0  310  THR l  CA    1 
ATOM   36100  C  C     . THR Y   25 310  ? 16.114  24.658   98.585   1.00 98.45  0  310  THR l  C     1 
ATOM   36101  O  O     . THR Y   25 310  ? 17.059  24.411   97.830   1.00 94.63  0  310  THR l  O     1 
ATOM   36102  C  CB    . THR Y   25 310  ? 15.970  26.854   99.771   1.00 100.49 0  310  THR l  CB    1 
ATOM   36103  O  OG1   . THR Y   25 310  ? 17.088  27.567   99.224   1.00 109.58 0  310  THR l  OG1   1 
ATOM   36104  C  CG2   . THR Y   25 310  ? 15.615  27.446   101.124  1.00 92.71  0  310  THR l  CG2   1 
ATOM   36105  N  N     . HIS Y   25 311  ? 14.848  24.348   98.308   1.00 93.67  0  311  HIS l  N     1 
ATOM   36106  C  CA    . HIS Y   25 311  ? 14.388  23.842   97.012   1.00 97.97  0  311  HIS l  CA    1 
ATOM   36107  C  C     . HIS Y   25 311  ? 15.292  22.739   96.470   1.00 98.23  0  311  HIS l  C     1 
ATOM   36108  O  O     . HIS Y   25 311  ? 15.943  22.878   95.429   1.00 94.53  0  311  HIS l  O     1 
ATOM   36109  C  CB    . HIS Y   25 311  ? 14.208  24.935   95.966   1.00 100.10 0  311  HIS l  CB    1 
ATOM   36110  C  CG    . HIS Y   25 311  ? 13.410  24.458   94.795   1.00 109.68 0  311  HIS l  CG    1 
ATOM   36111  N  ND1   . HIS Y   25 311  ? 12.033  24.390   94.810   1.00 112.72 0  311  HIS l  ND1   1 
ATOM   36112  C  CD2   . HIS Y   25 311  ? 13.798  23.914   93.618   1.00 108.67 0  311  HIS l  CD2   1 
ATOM   36113  C  CE1   . HIS Y   25 311  ? 11.607  23.886   93.665   1.00 104.08 0  311  HIS l  CE1   1 
ATOM   36114  N  NE2   . HIS Y   25 311  ? 12.658  23.587   92.925   1.00 107.65 0  311  HIS l  NE2   1 
ATOM   36115  N  N     . VAL Y   25 312  ? 15.345  21.633   97.202   1.00 76.62  0  312  VAL l  N     1 
ATOM   36116  C  CA    . VAL Y   25 312  ? 16.208  20.531   96.820   1.00 74.64  0  312  VAL l  CA    1 
ATOM   36117  C  C     . VAL Y   25 312  ? 15.468  19.484   96.012   1.00 68.73  0  312  VAL l  C     1 
ATOM   36118  O  O     . VAL Y   25 312  ? 16.066  18.479   95.602   1.00 63.38  0  312  VAL l  O     1 
ATOM   36119  C  CB    . VAL Y   25 312  ? 16.809  19.889   98.082   1.00 72.03  0  312  VAL l  CB    1 
ATOM   36120  C  CG1   . VAL Y   25 312  ? 17.296  20.970   99.027   1.00 72.09  0  312  VAL l  CG1   1 
ATOM   36121  C  CG2   . VAL Y   25 312  ? 15.749  19.057   98.774   1.00 56.86  0  312  VAL l  CG2   1 
ATOM   36122  N  N     . LEU Y   25 313  ? 14.179  19.699   95.756   1.00 58.55  0  313  LEU l  N     1 
ATOM   36123  C  CA    . LEU Y   25 313  ? 13.397  18.795   94.922   1.00 53.12  0  313  LEU l  CA    1 
ATOM   36124  C  C     . LEU Y   25 313  ? 12.193  19.578   94.403   1.00 62.98  0  313  LEU l  C     1 
ATOM   36125  O  O     . LEU Y   25 313  ? 11.310  19.932   95.191   1.00 68.95  0  313  LEU l  O     1 
ATOM   36126  C  CB    . LEU Y   25 313  ? 13.002  17.577   95.754   1.00 54.81  0  313  LEU l  CB    1 
ATOM   36127  C  CG    . LEU Y   25 313  ? 12.302  16.305   95.298   1.00 50.52  0  313  LEU l  CG    1 
ATOM   36128  C  CD1   . LEU Y   25 313  ? 10.869  16.644   95.053   1.00 51.37  0  313  LEU l  CD1   1 
ATOM   36129  C  CD2   . LEU Y   25 313  ? 12.962  15.677   94.074   1.00 49.47  0  313  LEU l  CD2   1 
ATOM   36130  N  N     . LYS Y   25 314  ? 12.147  19.846   93.096   1.00 68.87  0  314  LYS l  N     1 
ATOM   36131  C  CA    . LYS Y   25 314  ? 11.039  20.619   92.537   1.00 60.35  0  314  LYS l  CA    1 
ATOM   36132  C  C     . LYS Y   25 314  ? 9.757   19.794   92.529   1.00 56.11  0  314  LYS l  C     1 
ATOM   36133  O  O     . LYS Y   25 314  ? 9.741   18.651   92.064   1.00 67.48  0  314  LYS l  O     1 
ATOM   36134  C  CB    . LYS Y   25 314  ? 11.359  21.109   91.121   1.00 48.21  0  314  LYS l  CB    1 
ATOM   36135  C  CG    . LYS Y   25 314  ? 10.114  21.334   90.251   1.00 62.34  0  314  LYS l  CG    1 
ATOM   36136  C  CD    . LYS Y   25 314  ? 10.137  22.668   89.500   1.00 62.69  0  314  LYS l  CD    1 
ATOM   36137  C  CE    . LYS Y   25 314  ? 8.907   22.813   88.605   1.00 62.35  0  314  LYS l  CE    1 
ATOM   36138  N  NZ    . LYS Y   25 314  ? 8.491   24.229   88.396   1.00 71.91  1  314  LYS l  NZ    1 
ATOM   36139  N  N     . LYS Y   25 315  ? 8.675   20.386   93.027   1.00 53.65  0  315  LYS l  N     1 
ATOM   36140  C  CA    . LYS Y   25 315  ? 7.375   19.734   93.091   1.00 58.17  0  315  LYS l  CA    1 
ATOM   36141  C  C     . LYS Y   25 315  ? 6.415   20.436   92.142   1.00 57.01  0  315  LYS l  C     1 
ATOM   36142  O  O     . LYS Y   25 315  ? 6.302   21.667   92.164   1.00 56.01  0  315  LYS l  O     1 
ATOM   36143  C  CB    . LYS Y   25 315  ? 6.822   19.743   94.518   1.00 61.22  0  315  LYS l  CB    1 
ATOM   36144  C  CG    . LYS Y   25 315  ? 7.828   19.302   95.569   1.00 60.71  0  315  LYS l  CG    1 
ATOM   36145  C  CD    . LYS Y   25 315  ? 7.150   18.596   96.732   1.00 58.23  0  315  LYS l  CD    1 
ATOM   36146  C  CE    . LYS Y   25 315  ? 8.169   17.869   97.598   1.00 66.83  0  315  LYS l  CE    1 
ATOM   36147  N  NZ    . LYS Y   25 315  ? 7.528   17.161   98.743   1.00 58.69  1  315  LYS l  NZ    1 
ATOM   36148  N  N     . ASN Y   25 316  ? 5.718   19.650   91.324   1.00 57.30  0  316  ASN l  N     1 
ATOM   36149  C  CA    . ASN Y   25 316  ? 4.892   20.164   90.240   1.00 57.34  0  316  ASN l  CA    1 
ATOM   36150  C  C     . ASN Y   25 316  ? 3.577   20.676   90.812   1.00 55.63  0  316  ASN l  C     1 
ATOM   36151  O  O     . ASN Y   25 316  ? 2.779   19.892   91.342   1.00 58.47  0  316  ASN l  O     1 
ATOM   36152  C  CB    . ASN Y   25 316  ? 4.654   19.071   89.189   1.00 81.01  0  316  ASN l  CB    1 
ATOM   36153  C  CG    . ASN Y   25 316  ? 3.725   19.510   88.057   1.00 71.28  0  316  ASN l  CG    1 
ATOM   36154  O  OD1   . ASN Y   25 316  ? 3.143   20.595   88.080   1.00 65.93  0  316  ASN l  OD1   1 
ATOM   36155  N  ND2   . ASN Y   25 316  ? 3.590   18.652   87.051   1.00 69.63  0  316  ASN l  ND2   1 
ATOM   36156  N  N     . PRO Y   25 317  ? 3.338   21.992   90.742   1.00 58.87  0  317  PRO l  N     1 
ATOM   36157  C  CA    . PRO Y   25 317  ? 2.047   22.546   91.190   1.00 63.51  0  317  PRO l  CA    1 
ATOM   36158  C  C     . PRO Y   25 317  ? 0.839   21.794   90.658   1.00 60.86  0  317  PRO l  C     1 
ATOM   36159  O  O     . PRO Y   25 317  ? -0.145  21.616   91.386   1.00 57.01  0  317  PRO l  O     1 
ATOM   36160  C  CB    . PRO Y   25 317  ? 2.087   23.991   90.673   1.00 59.68  0  317  PRO l  CB    1 
ATOM   36161  C  CG    . PRO Y   25 317  ? 3.524   24.301   90.470   1.00 62.61  0  317  PRO l  CG    1 
ATOM   36162  C  CD    . PRO Y   25 317  ? 4.228   23.015   90.171   1.00 57.49  0  317  PRO l  CD    1 
ATOM   36163  N  N     . LEU Y   25 318  ? 0.889   21.343   89.404   1.00 55.06  0  318  LEU l  N     1 
ATOM   36164  C  CA    . LEU Y   25 318  ? -0.268  20.697   88.800   1.00 58.31  0  318  LEU l  CA    1 
ATOM   36165  C  C     . LEU Y   25 318  ? -0.497  19.285   89.325   1.00 63.81  0  318  LEU l  C     1 
ATOM   36166  O  O     . LEU Y   25 318  ? -1.548  18.703   89.030   1.00 59.92  0  318  LEU l  O     1 
ATOM   36167  C  CB    . LEU Y   25 318  ? -0.112  20.666   87.278   1.00 60.47  0  318  LEU l  CB    1 
ATOM   36168  C  CG    . LEU Y   25 318  ? 0.365   21.961   86.617   1.00 57.14  0  318  LEU l  CG    1 
ATOM   36169  C  CD1   . LEU Y   25 318  ? 1.141   21.658   85.342   1.00 44.90  0  318  LEU l  CD1   1 
ATOM   36170  C  CD2   . LEU Y   25 318  ? -0.808  22.884   86.331   1.00 47.25  0  318  LEU l  CD2   1 
ATOM   36171  N  N     . LYS Y   25 319  ? 0.441   18.719   90.096   1.00 63.87  0  319  LYS l  N     1 
ATOM   36172  C  CA    . LYS Y   25 319  ? 0.161   17.467   90.791   1.00 63.16  0  319  LYS l  CA    1 
ATOM   36173  C  C     . LYS Y   25 319  ? 0.647   17.496   92.239   1.00 70.67  0  319  LYS l  C     1 
ATOM   36174  O  O     . LYS Y   25 319  ? 1.067   16.464   92.777   1.00 97.55  0  319  LYS l  O     1 
ATOM   36175  C  CB    . LYS Y   25 319  ? 0.777   16.277   90.045   1.00 76.26  0  319  LYS l  CB    1 
ATOM   36176  C  CG    . LYS Y   25 319  ? 2.296   16.298   89.944   1.00 86.29  0  319  LYS l  CG    1 
ATOM   36177  C  CD    . LYS Y   25 319  ? 2.762   15.746   88.601   1.00 99.19  0  319  LYS l  CD    1 
ATOM   36178  C  CE    . LYS Y   25 319  ? 2.136   14.388   88.308   1.00 99.35  0  319  LYS l  CE    1 
ATOM   36179  N  NZ    . LYS Y   25 319  ? 3.119   13.430   87.729   1.00 80.84  1  319  LYS l  NZ    1 
ATOM   36180  N  N     . ASN Y   25 320  ? 0.583   18.659   92.892   1.00 66.75  0  320  ASN l  N     1 
ATOM   36181  C  CA    . ASN Y   25 320  ? 0.761   18.742   94.342   1.00 60.24  0  320  ASN l  CA    1 
ATOM   36182  C  C     . ASN Y   25 320  ? -0.115  19.893   94.829   1.00 69.54  0  320  ASN l  C     1 
ATOM   36183  O  O     . ASN Y   25 320  ? 0.306   21.053   94.772   1.00 69.29  0  320  ASN l  O     1 
ATOM   36184  C  CB    . ASN Y   25 320  ? 2.224   18.954   94.709   1.00 65.60  0  320  ASN l  CB    1 
ATOM   36185  C  CG    . ASN Y   25 320  ? 2.529   18.570   96.147   1.00 72.19  0  320  ASN l  CG    1 
ATOM   36186  O  OD1   . ASN Y   25 320  ? 1.696   18.738   97.037   1.00 73.28  0  320  ASN l  OD1   1 
ATOM   36187  N  ND2   . ASN Y   25 320  ? 3.728   18.048   96.378   1.00 63.72  0  320  ASN l  ND2   1 
ATOM   36188  N  N     . LYS Y   25 321  ? -1.326  19.570   95.297   1.00 68.80  0  321  LYS l  N     1 
ATOM   36189  C  CA    . LYS Y   25 321  ? -2.259  20.615   95.715   1.00 60.97  0  321  LYS l  CA    1 
ATOM   36190  C  C     . LYS Y   25 321  ? -1.658  21.526   96.777   1.00 67.07  0  321  LYS l  C     1 
ATOM   36191  O  O     . LYS Y   25 321  ? -2.007  22.711   96.846   1.00 71.37  0  321  LYS l  O     1 
ATOM   36192  C  CB    . LYS Y   25 321  ? -3.562  19.995   96.221   1.00 56.70  0  321  LYS l  CB    1 
ATOM   36193  C  CG    . LYS Y   25 321  ? -4.810  20.678   95.671   1.00 68.16  0  321  LYS l  CG    1 
ATOM   36194  C  CD    . LYS Y   25 321  ? -5.938  20.704   96.691   1.00 82.19  0  321  LYS l  CD    1 
ATOM   36195  C  CE    . LYS Y   25 321  ? -7.248  21.161   96.063   1.00 93.05  0  321  LYS l  CE    1 
ATOM   36196  N  NZ    . LYS Y   25 321  ? -7.205  22.589   95.640   1.00 89.11  1  321  LYS l  NZ    1 
ATOM   36197  N  N     . GLN Y   25 322  ? -0.779  20.989   97.626   1.00 61.30  0  322  GLN l  N     1 
ATOM   36198  C  CA    . GLN Y   25 322  ? 0.003   21.818   98.535   1.00 69.92  0  322  GLN l  CA    1 
ATOM   36199  C  C     . GLN Y   25 322  ? 0.672   22.970   97.791   1.00 65.19  0  322  GLN l  C     1 
ATOM   36200  O  O     . GLN Y   25 322  ? 0.451   24.145   98.103   1.00 68.59  0  322  GLN l  O     1 
ATOM   36201  C  CB    . GLN Y   25 322  ? 1.043   20.960   99.255   1.00 79.04  0  322  GLN l  CB    1 
ATOM   36202  C  CG    . GLN Y   25 322  ? 0.546   20.246   100.509  1.00 80.47  0  322  GLN l  CG    1 
ATOM   36203  C  CD    . GLN Y   25 322  ? -0.549  21.000   101.240  1.00 73.95  0  322  GLN l  CD    1 
ATOM   36204  O  OE1   . GLN Y   25 322  ? -0.368  22.150   101.645  1.00 73.31  0  322  GLN l  OE1   1 
ATOM   36205  N  NE2   . GLN Y   25 322  ? -1.691  20.349   101.424  1.00 75.75  0  322  GLN l  NE2   1 
ATOM   36206  N  N     . VAL Y   25 323  ? 1.504   22.641   96.799   1.00 57.23  0  323  VAL l  N     1 
ATOM   36207  C  CA    . VAL Y   25 323  ? 2.215   23.677   96.056   1.00 64.60  0  323  VAL l  CA    1 
ATOM   36208  C  C     . VAL Y   25 323  ? 1.264   24.462   95.161   1.00 68.00  0  323  VAL l  C     1 
ATOM   36209  O  O     . VAL Y   25 323  ? 1.459   25.666   94.948   1.00 62.46  0  323  VAL l  O     1 
ATOM   36210  C  CB    . VAL Y   25 323  ? 3.370   23.056   95.248   1.00 64.18  0  323  VAL l  CB    1 
ATOM   36211  C  CG1   . VAL Y   25 323  ? 4.173   24.142   94.548   1.00 53.61  0  323  VAL l  CG1   1 
ATOM   36212  C  CG2   . VAL Y   25 323  ? 4.269   22.233   96.157   1.00 64.31  0  323  VAL l  CG2   1 
ATOM   36213  N  N     . LEU Y   25 324  ? 0.226   23.810   94.625   1.00 63.26  0  324  LEU l  N     1 
ATOM   36214  C  CA    . LEU Y   25 324  ? -0.793  24.530   93.866   1.00 61.20  0  324  LEU l  CA    1 
ATOM   36215  C  C     . LEU Y   25 324  ? -1.367  25.690   94.667   1.00 64.77  0  324  LEU l  C     1 
ATOM   36216  O  O     . LEU Y   25 324  ? -1.781  26.697   94.088   1.00 74.56  0  324  LEU l  O     1 
ATOM   36217  C  CB    . LEU Y   25 324  ? -1.917  23.581   93.438   1.00 61.66  0  324  LEU l  CB    1 
ATOM   36218  C  CG    . LEU Y   25 324  ? -3.127  24.154   92.676   1.00 56.24  0  324  LEU l  CG    1 
ATOM   36219  C  CD1   . LEU Y   25 324  ? -2.748  25.224   91.647   1.00 60.47  0  324  LEU l  CD1   1 
ATOM   36220  C  CD2   . LEU Y   25 324  ? -3.936  23.049   92.015   1.00 69.45  0  324  LEU l  CD2   1 
ATOM   36221  N  N     . LEU Y   25 325  ? -1.455  25.546   95.987   1.00 59.77  0  325  LEU l  N     1 
ATOM   36222  C  CA    . LEU Y   25 325  ? -1.951  26.622   96.832   1.00 61.45  0  325  LEU l  CA    1 
ATOM   36223  C  C     . LEU Y   25 325  ? -0.858  27.542   97.369   1.00 68.24  0  325  LEU l  C     1 
ATOM   36224  O  O     . LEU Y   25 325  ? -1.156  28.699   97.689   1.00 72.49  0  325  LEU l  O     1 
ATOM   36225  C  CB    . LEU Y   25 325  ? -2.787  26.038   97.971   1.00 66.79  0  325  LEU l  CB    1 
ATOM   36226  C  CG    . LEU Y   25 325  ? -4.115  25.576   97.358   1.00 60.31  0  325  LEU l  CG    1 
ATOM   36227  C  CD1   . LEU Y   25 325  ? -4.861  24.578   98.233   1.00 59.31  0  325  LEU l  CD1   1 
ATOM   36228  C  CD2   . LEU Y   25 325  ? -4.988  26.777   97.011   1.00 67.72  0  325  LEU l  CD2   1 
ATOM   36229  N  N     . ARG Y   25 326  ? 0.391   27.073   97.480   1.00 64.04  0  326  ARG l  N     1 
ATOM   36230  C  CA    . ARG Y   25 326  ? 1.465   27.973   97.899   1.00 65.25  0  326  ARG l  CA    1 
ATOM   36231  C  C     . ARG Y   25 326  ? 1.649   29.095   96.886   1.00 74.07  0  326  ARG l  C     1 
ATOM   36232  O  O     . ARG Y   25 326  ? 1.875   30.254   97.256   1.00 92.29  0  326  ARG l  O     1 
ATOM   36233  C  CB    . ARG Y   25 326  ? 2.773   27.202   98.085   1.00 65.83  0  326  ARG l  CB    1 
ATOM   36234  C  CG    . ARG Y   25 326  ? 3.989   28.114   98.174   1.00 62.63  0  326  ARG l  CG    1 
ATOM   36235  C  CD    . ARG Y   25 326  ? 5.308   27.390   97.957   1.00 60.74  0  326  ARG l  CD    1 
ATOM   36236  N  NE    . ARG Y   25 326  ? 5.345   26.078   98.591   1.00 71.80  0  326  ARG l  NE    1 
ATOM   36237  C  CZ    . ARG Y   25 326  ? 6.261   25.154   98.337   1.00 70.14  0  326  ARG l  CZ    1 
ATOM   36238  N  NH1   . ARG Y   25 326  ? 7.229   25.363   97.460   1.00 72.20  1  326  ARG l  NH1   1 
ATOM   36239  N  NH2   . ARG Y   25 326  ? 6.206   23.992   98.982   1.00 68.63  0  326  ARG l  NH2   1 
ATOM   36240  N  N     . LEU Y   25 327  ? 1.544   28.769   95.607   1.00 64.78  0  327  LEU l  N     1 
ATOM   36241  C  CA    . LEU Y   25 327  ? 1.311   29.737   94.551   1.00 62.10  0  327  LEU l  CA    1 
ATOM   36242  C  C     . LEU Y   25 327  ? -0.191  29.837   94.315   1.00 68.80  0  327  LEU l  C     1 
ATOM   36243  O  O     . LEU Y   25 327  ? -0.947  28.953   94.711   1.00 77.05  0  327  LEU l  O     1 
ATOM   36244  C  CB    . LEU Y   25 327  ? 2.032   29.315   93.270   1.00 59.52  0  327  LEU l  CB    1 
ATOM   36245  C  CG    . LEU Y   25 327  ? 3.373   28.605   93.472   1.00 58.18  0  327  LEU l  CG    1 
ATOM   36246  C  CD1   . LEU Y   25 327  ? 3.509   27.404   92.547   1.00 54.38  0  327  LEU l  CD1   1 
ATOM   36247  C  CD2   . LEU Y   25 327  ? 4.506   29.577   93.237   1.00 58.82  0  327  LEU l  CD2   1 
ATOM   36248  N  N     . ASN Y   25 328  ? -0.625  30.944   93.704   1.00 69.61  0  328  ASN l  N     1 
ATOM   36249  C  CA    . ASN Y   25 328  ? -2.010  31.061   93.241   1.00 82.65  0  328  ASN l  CA    1 
ATOM   36250  C  C     . ASN Y   25 328  ? -3.032  30.639   94.296   1.00 78.72  0  328  ASN l  C     1 
ATOM   36251  O  O     . ASN Y   25 328  ? -3.619  29.555   94.181   1.00 66.76  0  328  ASN l  O     1 
ATOM   36252  C  CB    . ASN Y   25 328  ? -2.208  30.226   91.969   1.00 76.58  0  328  ASN l  CB    1 
ATOM   36253  C  CG    . ASN Y   25 328  ? -3.564  30.463   91.296   1.00 76.98  0  328  ASN l  CG    1 
ATOM   36254  O  OD1   . ASN Y   25 328  ? -4.562  30.767   91.947   1.00 66.76  0  328  ASN l  OD1   1 
ATOM   36255  N  ND2   . ASN Y   25 328  ? -3.595  30.312   89.977   1.00 84.48  0  328  ASN l  ND2   1 
ATOM   36256  N  N     . PRO Y   25 329  ? -3.225  31.412   95.367   1.00 75.63  0  329  PRO l  N     1 
ATOM   36257  C  CA    . PRO Y   25 329  ? -4.300  31.075   96.314   1.00 71.70  0  329  PRO l  CA    1 
ATOM   36258  C  C     . PRO Y   25 329  ? -5.689  31.088   95.686   1.00 69.56  0  329  PRO l  C     1 
ATOM   36259  O  O     . PRO Y   25 329  ? -6.622  30.530   96.276   1.00 80.80  0  329  PRO l  O     1 
ATOM   36260  C  CB    . PRO Y   25 329  ? -4.155  32.153   97.398   1.00 69.87  0  329  PRO l  CB    1 
ATOM   36261  C  CG    . PRO Y   25 329  ? -3.514  33.301   96.678   1.00 63.24  0  329  PRO l  CG    1 
ATOM   36262  C  CD    . PRO Y   25 329  ? -2.516  32.637   95.773   1.00 67.30  0  329  PRO l  CD    1 
ATOM   36263  N  N     . TYR Y   25 330  ? -5.859  31.712   94.514   1.00 71.21  0  330  TYR l  N     1 
ATOM   36264  C  CA    . TYR Y   25 330  ? -7.126  31.654   93.787   1.00 71.60  0  330  TYR l  CA    1 
ATOM   36265  C  C     . TYR Y   25 330  ? -7.555  30.226   93.463   1.00 66.94  0  330  TYR l  C     1 
ATOM   36266  O  O     . TYR Y   25 330  ? -8.748  29.988   93.237   1.00 62.31  0  330  TYR l  O     1 
ATOM   36267  C  CB    . TYR Y   25 330  ? -7.022  32.472   92.493   1.00 75.09  0  330  TYR l  CB    1 
ATOM   36268  C  CG    . TYR Y   25 330  ? -8.350  32.791   91.844   1.00 69.55  0  330  TYR l  CG    1 
ATOM   36269  C  CD1   . TYR Y   25 330  ? -9.330  33.484   92.534   1.00 66.81  0  330  TYR l  CD1   1 
ATOM   36270  C  CD2   . TYR Y   25 330  ? -8.622  32.400   90.538   1.00 65.26  0  330  TYR l  CD2   1 
ATOM   36271  C  CE1   . TYR Y   25 330  ? -10.550 33.767   91.953   1.00 67.31  0  330  TYR l  CE1   1 
ATOM   36272  C  CE2   . TYR Y   25 330  ? -9.839  32.689   89.943   1.00 68.65  0  330  TYR l  CE2   1 
ATOM   36273  C  CZ    . TYR Y   25 330  ? -10.797 33.377   90.658   1.00 71.38  0  330  TYR l  CZ    1 
ATOM   36274  O  OH    . TYR Y   25 330  ? -12.014 33.673   90.086   1.00 77.37  0  330  TYR l  OH    1 
ATOM   36275  N  N     . ALA Y   25 331  ? -6.609  29.281   93.410   1.00 68.97  0  331  ALA l  N     1 
ATOM   36276  C  CA    . ALA Y   25 331  ? -6.935  27.887   93.108   1.00 70.55  0  331  ALA l  CA    1 
ATOM   36277  C  C     . ALA Y   25 331  ? -8.077  27.362   93.972   1.00 72.33  0  331  ALA l  C     1 
ATOM   36278  O  O     . ALA Y   25 331  ? -8.899  26.562   93.510   1.00 68.05  0  331  ALA l  O     1 
ATOM   36279  C  CB    . ALA Y   25 331  ? -5.693  27.011   93.282   1.00 67.08  0  331  ALA l  CB    1 
ATOM   36280  N  N     . LYS Y   25 332  ? -8.147  27.807   95.228   1.00 70.81  0  332  LYS l  N     1 
ATOM   36281  C  CA    . LYS Y   25 332  ? -9.124  27.255   96.162   1.00 72.31  0  332  LYS l  CA    1 
ATOM   36282  C  C     . LYS Y   25 332  ? -10.548 27.647   95.780   1.00 71.13  0  332  LYS l  C     1 
ATOM   36283  O  O     . LYS Y   25 332  ? -11.451 26.802   95.765   1.00 73.60  0  332  LYS l  O     1 
ATOM   36284  C  CB    . LYS Y   25 332  ? -8.792  27.724   97.579   1.00 70.92  0  332  LYS l  CB    1 
ATOM   36285  C  CG    . LYS Y   25 332  ? -9.937  27.648   98.565   1.00 73.13  0  332  LYS l  CG    1 
ATOM   36286  C  CD    . LYS Y   25 332  ? -9.431  27.901   99.976   1.00 79.77  0  332  LYS l  CD    1 
ATOM   36287  C  CE    . LYS Y   25 332  ? -10.469 27.529   101.017  1.00 87.02  0  332  LYS l  CE    1 
ATOM   36288  N  NZ    . LYS Y   25 332  ? -10.068 26.320   101.786  1.00 95.52  1  332  LYS l  NZ    1 
ATOM   36289  N  N     . VAL Y   25 333  ? -10.767 28.921   95.451   1.00 69.28  0  333  VAL l  N     1 
ATOM   36290  C  CA    . VAL Y   25 333  ? -12.101 29.359   95.050   1.00 77.60  0  333  VAL l  CA    1 
ATOM   36291  C  C     . VAL Y   25 333  ? -12.401 28.937   93.612   1.00 78.33  0  333  VAL l  C     1 
ATOM   36292  O  O     . VAL Y   25 333  ? -13.569 28.747   93.249   1.00 74.48  0  333  VAL l  O     1 
ATOM   36293  C  CB    . VAL Y   25 333  ? -12.251 30.878   95.263   1.00 76.36  0  333  VAL l  CB    1 
ATOM   36294  C  CG1   . VAL Y   25 333  ? -11.177 31.618   94.529   1.00 67.56  0  333  VAL l  CG1   1 
ATOM   36295  C  CG2   . VAL Y   25 333  ? -13.633 31.370   94.838   1.00 85.19  0  333  VAL l  CG2   1 
ATOM   36296  N  N     . PHE Y   25 334  ? -11.370 28.772   92.780   1.00 77.98  0  334  PHE l  N     1 
ATOM   36297  C  CA    . PHE Y   25 334  ? -11.571 28.187   91.457   1.00 79.31  0  334  PHE l  CA    1 
ATOM   36298  C  C     . PHE Y   25 334  ? -12.218 26.813   91.575   1.00 83.63  0  334  PHE l  C     1 
ATOM   36299  O  O     . PHE Y   25 334  ? -13.307 26.573   91.041   1.00 86.85  0  334  PHE l  O     1 
ATOM   36300  C  CB    . PHE Y   25 334  ? -10.246 28.102   90.692   1.00 82.64  0  334  PHE l  CB    1 
ATOM   36301  C  CG    . PHE Y   25 334  ? -10.413 27.832   89.215   1.00 76.22  0  334  PHE l  CG    1 
ATOM   36302  C  CD1   . PHE Y   25 334  ? -10.803 26.581   88.759   1.00 78.38  0  334  PHE l  CD1   1 
ATOM   36303  C  CD2   . PHE Y   25 334  ? -10.197 28.835   88.285   1.00 73.56  0  334  PHE l  CD2   1 
ATOM   36304  C  CE1   . PHE Y   25 334  ? -10.964 26.335   87.408   1.00 78.72  0  334  PHE l  CE1   1 
ATOM   36305  C  CE2   . PHE Y   25 334  ? -10.358 28.594   86.932   1.00 81.50  0  334  PHE l  CE2   1 
ATOM   36306  C  CZ    . PHE Y   25 334  ? -10.741 27.343   86.493   1.00 83.67  0  334  PHE l  CZ    1 
ATOM   36307  N  N     . ALA Y   25 335  ? -11.547 25.887   92.263   1.00 78.80  0  335  ALA l  N     1 
ATOM   36308  C  CA    . ALA Y   25 335  ? -12.124 24.566   92.481   1.00 77.02  0  335  ALA l  CA    1 
ATOM   36309  C  C     . ALA Y   25 335  ? -13.432 24.643   93.256   1.00 81.68  0  335  ALA l  C     1 
ATOM   36310  O  O     . ALA Y   25 335  ? -14.310 23.791   93.074   1.00 83.52  0  335  ALA l  O     1 
ATOM   36311  C  CB    . ALA Y   25 335  ? -11.128 23.679   93.226   1.00 85.23  0  335  ALA l  CB    1 
ATOM   36312  N  N     . ALA Y   25 336  ? -13.587 25.658   94.109   1.00 82.77  0  336  ALA l  N     1 
ATOM   36313  C  CA    . ALA Y   25 336  ? -14.774 25.746   94.955   1.00 77.95  0  336  ALA l  CA    1 
ATOM   36314  C  C     . ALA Y   25 336  ? -16.028 25.993   94.129   1.00 78.82  0  336  ALA l  C     1 
ATOM   36315  O  O     . ALA Y   25 336  ? -17.053 25.330   94.327   1.00 77.75  0  336  ALA l  O     1 
ATOM   36316  C  CB    . ALA Y   25 336  ? -14.598 26.845   96.002   1.00 76.84  0  336  ALA l  CB    1 
ATOM   36317  N  N     . GLU Y   25 337  ? -15.971 26.941   93.195   1.00 84.26  0  337  GLU l  N     1 
ATOM   36318  C  CA    . GLU Y   25 337  ? -17.141 27.309   92.412   1.00 88.57  0  337  GLU l  CA    1 
ATOM   36319  C  C     . GLU Y   25 337  ? -17.133 26.683   91.023   1.00 89.87  0  337  GLU l  C     1 
ATOM   36320  O  O     . GLU Y   25 337  ? -17.849 27.158   90.135   1.00 86.38  0  337  GLU l  O     1 
ATOM   36321  C  CB    . GLU Y   25 337  ? -17.247 28.831   92.307   1.00 85.12  0  337  GLU l  CB    1 
ATOM   36322  C  CG    . GLU Y   25 337  ? -17.516 29.529   93.630   1.00 93.09  0  337  GLU l  CG    1 
ATOM   36323  C  CD    . GLU Y   25 337  ? -16.889 30.908   93.703   1.00 97.48  0  337  GLU l  CD    1 
ATOM   36324  O  OE1   . GLU Y   25 337  ? -16.294 31.350   92.697   1.00 85.91  0  337  GLU l  OE1   1 
ATOM   36325  O  OE2   . GLU Y   25 337  ? -16.989 31.551   94.771   1.00 102.14 -1 337  GLU l  OE2   1 
ATOM   36326  N  N     . LYS Y   25 338  ? -16.333 25.635   90.818   1.00 91.37  0  338  LYS l  N     1 
ATOM   36327  C  CA    . LYS Y   25 338  ? -16.417 24.775   89.638   1.00 82.82  0  338  LYS l  CA    1 
ATOM   36328  C  C     . LYS Y   25 338  ? -16.224 25.551   88.337   1.00 84.40  0  338  LYS l  C     1 
ATOM   36329  O  O     . LYS Y   25 338  ? -16.687 25.112   87.279   1.00 95.01  0  338  LYS l  O     1 
ATOM   36330  C  CB    . LYS Y   25 338  ? -17.734 23.992   89.619   1.00 79.86  0  338  LYS l  CB    1 
ATOM   36331  C  CG    . LYS Y   25 338  ? -17.765 22.840   90.622   1.00 76.84  0  338  LYS l  CG    1 
ATOM   36332  C  CD    . LYS Y   25 338  ? -17.400 21.510   89.977   1.00 81.46  0  338  LYS l  CD    1 
ATOM   36333  C  CE    . LYS Y   25 338  ? -16.009 21.044   90.389   1.00 90.94  0  338  LYS l  CE    1 
ATOM   36334  N  NZ    . LYS Y   25 338  ? -15.495 19.965   89.494   1.00 87.84  1  338  LYS l  NZ    1 
ATOM   36335  N  N     . LEU Y   25 339  ? -15.582 26.721   88.430   1.00 85.46  0  339  LEU l  N     1 
ATOM   36336  C  CA    . LEU Y   25 339  ? -15.318 27.591   87.284   1.00 92.24  0  339  LEU l  CA    1 
ATOM   36337  C  C     . LEU Y   25 339  ? -14.894 26.826   86.036   1.00 85.85  0  339  LEU l  C     1 
ATOM   36338  O  O     . LEU Y   25 339  ? -15.387 27.094   84.935   1.00 83.30  0  339  LEU l  O     1 
ATOM   36339  C  CB    . LEU Y   25 339  ? -14.251 28.626   87.655   1.00 87.30  0  339  LEU l  CB    1 
ATOM   36340  C  CG    . LEU Y   25 339  ? -14.659 29.763   88.597   1.00 77.54  0  339  LEU l  CG    1 
ATOM   36341  C  CD1   . LEU Y   25 339  ? -16.058 30.270   88.269   1.00 84.03  0  339  LEU l  CD1   1 
ATOM   36342  C  CD2   . LEU Y   25 339  ? -14.571 29.346   90.050   1.00 81.86  0  339  LEU l  CD2   1 
ATOM   36343  N  N     . GLY Y   25 340  ? -13.975 25.874   86.183   1.00 84.03  0  340  GLY l  N     1 
ATOM   36344  C  CA    . GLY Y   25 340  ? -13.438 25.162   85.038   1.00 82.34  0  340  GLY l  CA    1 
ATOM   36345  C  C     . GLY Y   25 340  ? -14.465 24.361   84.260   1.00 80.80  0  340  GLY l  C     1 
ATOM   36346  O  O     . GLY Y   25 340  ? -14.133 23.722   83.257   1.00 84.65  0  340  GLY l  O     1 
ATOM   36347  N  N     . SER Y   25 341  ? -15.716 24.385   84.714   1.00 73.15  0  341  SER l  N     1 
ATOM   36348  C  CA    . SER Y   25 341  ? -16.842 23.796   84.002   1.00 70.49  0  341  SER l  CA    1 
ATOM   36349  C  C     . SER Y   25 341  ? -18.021 24.761   83.965   1.00 70.69  0  341  SER l  C     1 
ATOM   36350  O  O     . SER Y   25 341  ? -19.175 24.366   84.155   1.00 77.46  0  341  SER l  O     1 
ATOM   36351  C  CB    . SER Y   25 341  ? -17.248 22.472   84.640   1.00 74.90  0  341  SER l  CB    1 
ATOM   36352  O  OG    . SER Y   25 341  ? -16.396 21.420   84.229   1.00 84.82  0  341  SER l  OG    1 
ATOM   36353  N  N     . LYS Y   25 342  ? -17.758 26.040   83.703   1.00 70.04  0  342  LYS l  N     1 
ATOM   36354  C  CA    . LYS Y   25 342  ? -18.804 27.053   83.769   1.00 76.66  0  342  LYS l  CA    1 
ATOM   36355  C  C     . LYS Y   25 342  ? -19.595 27.069   82.467   1.00 83.99  0  342  LYS l  C     1 
ATOM   36356  O  O     . LYS Y   25 342  ? -19.022 27.245   81.385   1.00 86.83  0  342  LYS l  O     1 
ATOM   36357  C  CB    . LYS Y   25 342  ? -18.206 28.434   84.042   1.00 82.13  0  342  LYS l  CB    1 
ATOM   36358  C  CG    . LYS Y   25 342  ? -19.037 29.582   83.481   1.00 88.32  0  342  LYS l  CG    1 
ATOM   36359  C  CD    . LYS Y   25 342  ? -18.790 30.889   84.215   1.00 95.43  0  342  LYS l  CD    1 
ATOM   36360  C  CE    . LYS Y   25 342  ? -19.026 32.078   83.297   1.00 92.55  0  342  LYS l  CE    1 
ATOM   36361  N  NZ    . LYS Y   25 342  ? -18.645 33.364   83.942   1.00 93.72  1  342  LYS l  NZ    1 
ATOM   36362  N  N     . LYS Y   25 343  ? -20.907 26.871   82.570   1.00 83.00  0  343  LYS l  N     1 
ATOM   36363  C  CA    . LYS Y   25 343  ? -21.790 27.082   81.434   1.00 85.39  0  343  LYS l  CA    1 
ATOM   36364  C  C     . LYS Y   25 343  ? -21.988 28.573   81.202   1.00 87.51  0  343  LYS l  C     1 
ATOM   36365  O  O     . LYS Y   25 343  ? -22.037 29.362   82.149   1.00 79.80  0  343  LYS l  O     1 
ATOM   36366  C  CB    . LYS Y   25 343  ? -23.135 26.385   81.647   1.00 83.86  0  343  LYS l  CB    1 
ATOM   36367  C  CG    . LYS Y   25 343  ? -23.706 26.472   83.052   1.00 95.32  0  343  LYS l  CG    1 
ATOM   36368  C  CD    . LYS Y   25 343  ? -24.458 25.192   83.398   1.00 94.77  0  343  LYS l  CD    1 
ATOM   36369  C  CE    . LYS Y   25 343  ? -25.759 25.082   82.615   1.00 103.37 0  343  LYS l  CE    1 
ATOM   36370  N  NZ    . LYS Y   25 343  ? -26.827 25.956   83.174   1.00 111.98 1  343  LYS l  NZ    1 
ATOM   36371  N  N     . ALA Y   25 344  ? -22.111 28.955   79.936   1.00 81.26  0  344  ALA l  N     1 
ATOM   36372  C  CA    . ALA Y   25 344  ? -22.210 30.357   79.565   1.00 88.77  0  344  ALA l  CA    1 
ATOM   36373  C  C     . ALA Y   25 344  ? -23.654 30.719   79.245   1.00 94.23  0  344  ALA l  C     1 
ATOM   36374  O  O     . ALA Y   25 344  ? -24.509 29.853   79.043   1.00 84.63  0  344  ALA l  O     1 
ATOM   36375  C  CB    . ALA Y   25 344  ? -21.313 30.670   78.364   1.00 82.48  0  344  ALA l  CB    1 
ATOM   36376  N  N     . GLU Y   25 345  ? -23.912 32.024   79.205   1.00 109.17 0  345  GLU l  N     1 
ATOM   36377  C  CA    . GLU Y   25 345  ? -25.276 32.515   79.061   1.00 107.82 0  345  GLU l  CA    1 
ATOM   36378  C  C     . GLU Y   25 345  ? -25.876 32.081   77.731   1.00 108.61 0  345  GLU l  C     1 
ATOM   36379  O  O     . GLU Y   25 345  ? -25.291 32.296   76.665   1.00 102.23 0  345  GLU l  O     1 
ATOM   36380  C  CB    . GLU Y   25 345  ? -25.310 34.037   79.196   1.00 107.98 0  345  GLU l  CB    1 
ATOM   36381  C  CG    . GLU Y   25 345  ? -25.411 34.518   80.638   1.00 114.46 0  345  GLU l  CG    1 
ATOM   36382  C  CD    . GLU Y   25 345  ? -26.550 33.860   81.399   1.00 130.95 0  345  GLU l  CD    1 
ATOM   36383  O  OE1   . GLU Y   25 345  ? -27.703 34.319   81.257   1.00 128.11 0  345  GLU l  OE1   1 
ATOM   36384  O  OE2   . GLU Y   25 345  ? -26.292 32.887   82.141   1.00 131.39 -1 345  GLU l  OE2   1 
ATOM   36385  N  N     . LYS Y   25 346  ? -27.052 31.464   77.808   1.00 123.39 0  346  LYS l  N     1 
ATOM   36386  C  CA    . LYS Y   25 346  ? -27.749 30.952   76.635   1.00 123.87 0  346  LYS l  CA    1 
ATOM   36387  C  C     . LYS Y   25 346  ? -28.197 32.108   75.746   1.00 116.15 0  346  LYS l  C     1 
ATOM   36388  O  O     . LYS Y   25 346  ? -28.943 32.990   76.185   1.00 123.30 0  346  LYS l  O     1 
ATOM   36389  C  CB    . LYS Y   25 346  ? -28.949 30.095   77.060   1.00 131.31 0  346  LYS l  CB    1 
ATOM   36390  C  CG    . LYS Y   25 346  ? -29.995 30.761   77.993   1.00 140.36 0  346  LYS l  CG    1 
ATOM   36391  C  CD    . LYS Y   25 346  ? -29.490 31.024   79.417   1.00 129.00 0  346  LYS l  CD    1 
ATOM   36392  C  CE    . LYS Y   25 346  ? -30.601 31.471   80.356   1.00 131.16 0  346  LYS l  CE    1 
ATOM   36393  N  NZ    . LYS Y   25 346  ? -30.155 31.393   81.776   1.00 132.11 1  346  LYS l  NZ    1 
ATOM   36394  N  N     . THR Y   25 347  ? -27.728 32.111   74.499   1.00 116.69 0  347  THR l  N     1 
ATOM   36395  C  CA    . THR Y   25 347  ? -28.103 33.121   73.521   1.00 116.32 0  347  THR l  CA    1 
ATOM   36396  C  C     . THR Y   25 347  ? -28.557 32.430   72.241   1.00 113.10 0  347  THR l  C     1 
ATOM   36397  O  O     . THR Y   25 347  ? -28.044 31.367   71.879   1.00 115.57 0  347  THR l  O     1 
ATOM   36398  C  CB    . THR Y   25 347  ? -26.921 34.080   73.253   1.00 112.20 0  347  THR l  CB    1 
ATOM   36399  O  OG1   . THR Y   25 347  ? -26.706 34.902   74.407   1.00 116.71 0  347  THR l  OG1   1 
ATOM   36400  C  CG2   . THR Y   25 347  ? -27.185 34.981   72.059   1.00 103.39 0  347  THR l  CG2   1 
ATOM   36401  N  N     . GLY Y   25 348  ? -29.527 33.038   71.556   1.00 108.81 0  348  GLY l  N     1 
ATOM   36402  C  CA    . GLY Y   25 348  ? -30.091 32.472   70.346   1.00 116.77 0  348  GLY l  CA    1 
ATOM   36403  C  C     . GLY Y   25 348  ? -29.848 33.207   69.047   1.00 109.69 0  348  GLY l  C     1 
ATOM   36404  O  O     . GLY Y   25 348  ? -30.557 32.938   68.067   1.00 111.94 0  348  GLY l  O     1 
ATOM   36405  N  N     . THR Y   25 349  ? -28.904 34.148   68.999   1.00 102.97 0  349  THR l  N     1 
ATOM   36406  C  CA    . THR Y   25 349  ? -28.618 34.888   67.772   1.00 97.51  0  349  THR l  CA    1 
ATOM   36407  C  C     . THR Y   25 349  ? -28.384 33.948   66.594   1.00 90.92  0  349  THR l  C     1 
ATOM   36408  O  O     . THR Y   25 349  ? -27.443 33.151   66.600   1.00 98.38  0  349  THR l  O     1 
ATOM   36409  C  CB    . THR Y   25 349  ? -27.395 35.785   67.984   1.00 94.71  0  349  THR l  CB    1 
ATOM   36410  O  OG1   . THR Y   25 349  ? -26.297 34.998   68.463   1.00 95.54  0  349  THR l  OG1   1 
ATOM   36411  C  CG2   . THR Y   25 349  ? -27.704 36.880   68.995   1.00 93.04  0  349  THR l  CG2   1 
ATOM   36412  N  N     . LYS Y   25 350  ? -29.266 34.064   65.533   1.00 104.67 0  350  LYS l  N     1 
ATOM   36413  C  CA    . LYS Y   25 350  ? -29.196 33.264   64.318   1.00 99.24  0  350  LYS l  CA    1 
ATOM   36414  C  C     . LYS Y   25 350  ? -28.522 34.044   63.191   1.00 94.67  0  350  LYS l  C     1 
ATOM   36415  O  O     . LYS Y   25 350  ? -28.625 35.273   63.129   1.00 99.48  0  350  LYS l  O     1 
ATOM   36416  C  CB    . LYS Y   25 350  ? -30.594 32.813   63.874   1.00 98.73  0  350  LYS l  CB    1 
ATOM   36417  C  CG    . LYS Y   25 350  ? -31.564 33.927   63.526   1.00 118.82 0  350  LYS l  CG    1 
ATOM   36418  C  CD    . LYS Y   25 350  ? -32.959 33.604   64.037   1.00 123.16 0  350  LYS l  CD    1 
ATOM   36419  C  CE    . LYS Y   25 350  ? -33.788 34.861   64.213   1.00 123.36 0  350  LYS l  CE    1 
ATOM   36420  N  NZ    . LYS Y   25 350  ? -35.067 34.581   64.919   1.00 112.71 1  350  LYS l  NZ    1 
ATOM   36421  N  N     . PRO Y   25 351  ? -27.827 33.368   62.276   1.00 95.06  0  351  PRO l  N     1 
ATOM   36422  C  CA    . PRO Y   25 351  ? -27.031 34.082   61.276   1.00 97.53  0  351  PRO l  CA    1 
ATOM   36423  C  C     . PRO Y   25 351  ? -27.805 34.390   60.006   1.00 95.56  0  351  PRO l  C     1 
ATOM   36424  O  O     . PRO Y   25 351  ? -28.692 33.648   59.579   1.00 92.69  0  351  PRO l  O     1 
ATOM   36425  C  CB    . PRO Y   25 351  ? -25.887 33.098   60.987   1.00 93.36  0  351  PRO l  CB    1 
ATOM   36426  C  CG    . PRO Y   25 351  ? -26.422 31.729   61.382   1.00 99.91  0  351  PRO l  CG    1 
ATOM   36427  C  CD    . PRO Y   25 351  ? -27.734 31.908   62.101   1.00 102.82 0  351  PRO l  CD    1 
ATOM   36428  N  N     . ALA Y   25 352  ? -27.454 35.534   59.415   1.00 91.33  0  352  ALA l  N     1 
ATOM   36429  C  CA    . ALA Y   25 352  ? -28.070 35.992   58.176   1.00 79.22  0  352  ALA l  CA    1 
ATOM   36430  C  C     . ALA Y   25 352  ? -28.086 34.898   57.118   1.00 86.34  0  352  ALA l  C     1 
ATOM   36431  O  O     . ALA Y   25 352  ? -27.149 34.104   57.004   1.00 86.10  0  352  ALA l  O     1 
ATOM   36432  C  CB    . ALA Y   25 352  ? -27.330 37.219   57.641   1.00 75.62  0  352  ALA l  CB    1 
ATOM   36433  N  N     . ALA Y   25 353  ? -29.167 34.864   56.335   1.00 92.79  0  353  ALA l  N     1 
ATOM   36434  C  CA    . ALA Y   25 353  ? -29.226 33.952   55.201   1.00 90.30  0  353  ALA l  CA    1 
ATOM   36435  C  C     . ALA Y   25 353  ? -28.208 34.321   54.132   1.00 94.27  0  353  ALA l  C     1 
ATOM   36436  O  O     . ALA Y   25 353  ? -27.811 33.456   53.345   1.00 96.26  0  353  ALA l  O     1 
ATOM   36437  C  CB    . ALA Y   25 353  ? -30.633 33.936   54.604   1.00 110.81 0  353  ALA l  CB    1 
ATOM   36438  N  N     . VAL Y   25 354  ? -27.801 35.593   54.079   1.00 96.37  0  354  VAL l  N     1 
ATOM   36439  C  CA    . VAL Y   25 354  ? -26.658 36.010   53.269   1.00 88.20  0  354  VAL l  CA    1 
ATOM   36440  C  C     . VAL Y   25 354  ? -25.434 35.155   53.562   1.00 89.41  0  354  VAL l  C     1 
ATOM   36441  O  O     . VAL Y   25 354  ? -24.604 34.917   52.676   1.00 82.38  0  354  VAL l  O     1 
ATOM   36442  C  CB    . VAL Y   25 354  ? -26.366 37.506   53.502   1.00 100.64 0  354  VAL l  CB    1 
ATOM   36443  C  CG1   . VAL Y   25 354  ? -25.344 38.010   52.501   1.00 94.02  0  354  VAL l  CG1   1 
ATOM   36444  C  CG2   . VAL Y   25 354  ? -27.648 38.314   53.415   1.00 117.61 0  354  VAL l  CG2   1 
ATOM   36445  N  N     . PHE Y   25 355  ? -25.305 34.667   54.797   1.00 92.50  0  355  PHE l  N     1 
ATOM   36446  C  CA    . PHE Y   25 355  ? -24.135 33.893   55.189   1.00 80.09  0  355  PHE l  CA    1 
ATOM   36447  C  C     . PHE Y   25 355  ? -24.321 32.403   54.951   1.00 77.66  0  355  PHE l  C     1 
ATOM   36448  O  O     . PHE Y   25 355  ? -23.350 31.710   54.625   1.00 85.76  0  355  PHE l  O     1 
ATOM   36449  C  CB    . PHE Y   25 355  ? -23.807 34.138   56.670   1.00 75.94  0  355  PHE l  CB    1 
ATOM   36450  C  CG    . PHE Y   25 355  ? -23.006 33.029   57.314   1.00 81.35  0  355  PHE l  CG    1 
ATOM   36451  C  CD1   . PHE Y   25 355  ? -23.633 31.934   57.900   1.00 78.01  0  355  PHE l  CD1   1 
ATOM   36452  C  CD2   . PHE Y   25 355  ? -21.622 33.083   57.330   1.00 85.46  0  355  PHE l  CD2   1 
ATOM   36453  C  CE1   . PHE Y   25 355  ? -22.894 30.919   58.479   1.00 72.57  0  355  PHE l  CE1   1 
ATOM   36454  C  CE2   . PHE Y   25 355  ? -20.879 32.073   57.912   1.00 76.68  0  355  PHE l  CE2   1 
ATOM   36455  C  CZ    . PHE Y   25 355  ? -21.515 30.988   58.483   1.00 70.98  0  355  PHE l  CZ    1 
ATOM   36456  N  N     . THR Y   25 356  ? -25.546 31.895   55.095   1.00 74.61  0  356  THR l  N     1 
ATOM   36457  C  CA    . THR Y   25 356  ? -25.771 30.462   54.948   1.00 81.05  0  356  THR l  CA    1 
ATOM   36458  C  C     . THR Y   25 356  ? -25.913 30.071   53.479   1.00 87.70  0  356  THR l  C     1 
ATOM   36459  O  O     . THR Y   25 356  ? -25.438 29.003   53.076   1.00 79.18  0  356  THR l  O     1 
ATOM   36460  C  CB    . THR Y   25 356  ? -26.988 30.024   55.779   1.00 82.88  0  356  THR l  CB    1 
ATOM   36461  O  OG1   . THR Y   25 356  ? -26.967 28.601   55.951   1.00 90.39  0  356  THR l  OG1   1 
ATOM   36462  C  CG2   . THR Y   25 356  ? -28.307 30.437   55.137   1.00 94.87  0  356  THR l  CG2   1 
ATOM   36463  N  N     . GLU Y   25 357  ? -26.575 30.910   52.673   1.00 94.74  0  357  GLU l  N     1 
ATOM   36464  C  CA    . GLU Y   25 357  ? -26.549 30.730   51.225   1.00 97.89  0  357  GLU l  CA    1 
ATOM   36465  C  C     . GLU Y   25 357  ? -25.121 30.605   50.714   1.00 94.87  0  357  GLU l  C     1 
ATOM   36466  O  O     . GLU Y   25 357  ? -24.838 29.805   49.815   1.00 93.34  0  357  GLU l  O     1 
ATOM   36467  C  CB    . GLU Y   25 357  ? -27.256 31.898   50.534   1.00 105.55 0  357  GLU l  CB    1 
ATOM   36468  C  CG    . GLU Y   25 357  ? -28.771 31.860   50.618   1.00 118.26 0  357  GLU l  CG    1 
ATOM   36469  C  CD    . GLU Y   25 357  ? -29.415 33.069   49.966   1.00 122.47 0  357  GLU l  CD    1 
ATOM   36470  O  OE1   . GLU Y   25 357  ? -28.908 33.520   48.917   1.00 116.28 0  357  GLU l  OE1   1 
ATOM   36471  O  OE2   . GLU Y   25 357  ? -30.427 33.570   50.501   1.00 125.50 -1 357  GLU l  OE2   1 
ATOM   36472  N  N     . THR Y   25 358  ? -24.204 31.393   51.281   1.00 83.00  0  358  THR l  N     1 
ATOM   36473  C  CA    . THR Y   25 358  ? -22.812 31.341   50.851   1.00 76.57  0  358  THR l  CA    1 
ATOM   36474  C  C     . THR Y   25 358  ? -22.119 30.071   51.333   1.00 82.55  0  358  THR l  C     1 
ATOM   36475  O  O     . THR Y   25 358  ? -21.244 29.545   50.635   1.00 81.50  0  358  THR l  O     1 
ATOM   36476  C  CB    . THR Y   25 358  ? -22.072 32.587   51.355   1.00 80.07  0  358  THR l  CB    1 
ATOM   36477  O  OG1   . THR Y   25 358  ? -22.586 33.750   50.694   1.00 79.18  0  358  THR l  OG1   1 
ATOM   36478  C  CG2   . THR Y   25 358  ? -20.576 32.488   51.088   1.00 71.12  0  358  THR l  CG2   1 
ATOM   36479  N  N     . LEU Y   25 359  ? -22.517 29.540   52.494   1.00 82.63  0  359  LEU l  N     1 
ATOM   36480  C  CA    . LEU Y   25 359  ? -21.775 28.431   53.089   1.00 80.18  0  359  LEU l  CA    1 
ATOM   36481  C  C     . LEU Y   25 359  ? -21.846 27.178   52.226   1.00 83.00  0  359  LEU l  C     1 
ATOM   36482  O  O     . LEU Y   25 359  ? -20.829 26.514   51.993   1.00 85.95  0  359  LEU l  O     1 
ATOM   36483  C  CB    . LEU Y   25 359  ? -22.289 28.141   54.498   1.00 78.49  0  359  LEU l  CB    1 
ATOM   36484  C  CG    . LEU Y   25 359  ? -21.407 27.150   55.266   1.00 79.83  0  359  LEU l  CG    1 
ATOM   36485  C  CD1   . LEU Y   25 359  ? -20.171 27.842   55.819   1.00 82.56  0  359  LEU l  CD1   1 
ATOM   36486  C  CD2   . LEU Y   25 359  ? -22.182 26.466   56.382   1.00 76.13  0  359  LEU l  CD2   1 
ATOM   36487  N  N     . LYS Y   25 360  ? -23.036 26.836   51.736   1.00 84.00  0  360  LYS l  N     1 
ATOM   36488  C  CA    . LYS Y   25 360  ? -23.208 25.719   50.811   1.00 100.77 0  360  LYS l  CA    1 
ATOM   36489  C  C     . LYS Y   25 360  ? -23.445 26.209   49.385   1.00 99.72  0  360  LYS l  C     1 
ATOM   36490  O  O     . LYS Y   25 360  ? -24.211 25.618   48.621   1.00 98.89  0  360  LYS l  O     1 
ATOM   36491  C  CB    . LYS Y   25 360  ? -24.323 24.776   51.264   1.00 104.40 0  360  LYS l  CB    1 
ATOM   36492  C  CG    . LYS Y   25 360  ? -24.173 23.368   50.671   1.00 113.79 0  360  LYS l  CG    1 
ATOM   36493  C  CD    . LYS Y   25 360  ? -23.597 22.366   51.657   1.00 104.39 0  360  LYS l  CD    1 
ATOM   36494  C  CE    . LYS Y   25 360  ? -23.459 20.991   51.015   1.00 77.96  0  360  LYS l  CE    1 
ATOM   36495  N  NZ    . LYS Y   25 360  ? -23.528 19.872   51.991   1.00 86.65  1  360  LYS l  NZ    1 
ATOM   36496  N  N     . HIS Y   25 361  ? -22.791 27.305   49.009   1.00 90.76  0  361  HIS l  N     1 
ATOM   36497  C  CA    . HIS Y   25 361  ? -22.721 27.667   47.603   1.00 83.11  0  361  HIS l  CA    1 
ATOM   36498  C  C     . HIS Y   25 361  ? -21.731 26.723   46.916   1.00 87.03  0  361  HIS l  C     1 
ATOM   36499  O  O     . HIS Y   25 361  ? -21.170 25.815   47.534   1.00 82.25  0  361  HIS l  O     1 
ATOM   36500  C  CB    . HIS Y   25 361  ? -22.326 29.139   47.463   1.00 78.46  0  361  HIS l  CB    1 
ATOM   36501  C  CG    . HIS Y   25 361  ? -22.461 29.690   46.075   1.00 84.61  0  361  HIS l  CG    1 
ATOM   36502  N  ND1   . HIS Y   25 361  ? -23.233 29.093   45.101   1.00 83.07  0  361  HIS l  ND1   1 
ATOM   36503  C  CD2   . HIS Y   25 361  ? -21.913 30.786   45.497   1.00 81.27  0  361  HIS l  CD2   1 
ATOM   36504  C  CE1   . HIS Y   25 361  ? -23.155 29.796   43.986   1.00 84.38  0  361  HIS l  CE1   1 
ATOM   36505  N  NE2   . HIS Y   25 361  ? -22.360 30.829   44.200   1.00 86.74  0  361  HIS l  NE2   1 
ATOM   36506  N  N     . ASP Y   25 362  ? -21.497 26.935   45.627   1.00 91.05  0  362  ASP l  N     1 
ATOM   36507  C  CA    . ASP Y   25 362  ? -20.729 25.971   44.850   1.00 87.76  0  362  ASP l  CA    1 
ATOM   36508  C  C     . ASP Y   25 362  ? -19.299 26.437   44.600   1.00 89.83  0  362  ASP l  C     1 
ATOM   36509  O  O     . ASP Y   25 362  ? -18.424 25.632   44.282   1.00 98.86  0  362  ASP l  O     1 
ATOM   36510  C  CB    . ASP Y   25 362  ? -21.432 25.690   43.521   1.00 97.85  0  362  ASP l  CB    1 
ATOM   36511  C  CG    . ASP Y   25 362  ? -22.759 24.974   43.705   1.00 108.23 0  362  ASP l  CG    1 
ATOM   36512  O  OD1   . ASP Y   25 362  ? -23.136 24.710   44.867   1.00 105.80 0  362  ASP l  OD1   1 
ATOM   36513  O  OD2   . ASP Y   25 362  ? -23.425 24.677   42.690   1.00 108.08 -1 362  ASP l  OD2   1 
ATOM   36514  N  N     . ALA Z   26 2    ? 32.032  -1.258   113.023  1.00 120.06 0  2    ALA AF N     1 
ATOM   36515  C  CA    . ALA Z   26 2    ? 32.320  -0.331   114.112  1.00 119.19 0  2    ALA AF CA    1 
ATOM   36516  C  C     . ALA Z   26 2    ? 32.572  1.093    113.592  1.00 110.06 0  2    ALA AF C     1 
ATOM   36517  O  O     . ALA Z   26 2    ? 33.338  1.836    114.194  1.00 105.65 0  2    ALA AF O     1 
ATOM   36518  C  CB    . ALA Z   26 2    ? 33.521  -0.829   114.919  1.00 108.90 0  2    ALA AF CB    1 
ATOM   36519  N  N     . SER Z   26 3    ? 31.931  1.443    112.477  1.00 98.47  0  3    SER AF N     1 
ATOM   36520  C  CA    . SER Z   26 3    ? 32.272  2.611    111.682  1.00 91.10  0  3    SER AF CA    1 
ATOM   36521  C  C     . SER Z   26 3    ? 31.085  3.557    111.506  1.00 88.03  0  3    SER AF C     1 
ATOM   36522  O  O     . SER Z   26 3    ? 29.917  3.178    111.623  1.00 95.69  0  3    SER AF O     1 
ATOM   36523  C  CB    . SER Z   26 3    ? 32.809  2.198    110.310  1.00 83.90  0  3    SER AF CB    1 
ATOM   36524  O  OG    . SER Z   26 3    ? 32.348  0.905    109.966  1.00 96.22  0  3    SER AF OG    1 
ATOM   36525  N  N     . LEU Z   26 4    ? 31.429  4.795    111.229  1.00 73.12  0  4    LEU AF N     1 
ATOM   36526  C  CA    . LEU Z   26 4    ? 30.572  5.962    111.030  1.00 71.01  0  4    LEU AF CA    1 
ATOM   36527  C  C     . LEU Z   26 4    ? 29.492  5.695    109.967  1.00 86.41  0  4    LEU AF C     1 
ATOM   36528  O  O     . LEU Z   26 4    ? 29.736  4.885    109.122  1.00 87.72  0  4    LEU AF O     1 
ATOM   36529  C  CB    . LEU Z   26 4    ? 31.433  7.167    110.585  1.00 69.56  0  4    LEU AF CB    1 
ATOM   36530  C  CG    . LEU Z   26 4    ? 31.232  8.460    111.400  1.00 65.74  0  4    LEU AF CG    1 
ATOM   36531  C  CD1   . LEU Z   26 4    ? 31.298  8.227    112.941  1.00 70.67  0  4    LEU AF CD1   1 
ATOM   36532  C  CD2   . LEU Z   26 4    ? 32.126  9.642    110.978  1.00 70.82  0  4    LEU AF CD2   1 
ATOM   36533  N  N     . PRO Z   26 5    ? 28.308  6.347    109.987  1.00 109.10 0  5    PRO AF N     1 
ATOM   36534  C  CA    . PRO Z   26 5    ? 27.307  6.126    108.952  1.00 109.80 0  5    PRO AF CA    1 
ATOM   36535  C  C     . PRO Z   26 5    ? 27.901  6.425    107.589  1.00 109.85 0  5    PRO AF C     1 
ATOM   36536  O  O     . PRO Z   26 5    ? 28.531  7.469    107.307  1.00 111.35 0  5    PRO AF O     1 
ATOM   36537  C  CB    . PRO Z   26 5    ? 26.220  7.107    109.322  1.00 115.08 0  5    PRO AF CB    1 
ATOM   36538  C  CG    . PRO Z   26 5    ? 26.810  8.007    110.469  1.00 119.87 0  5    PRO AF CG    1 
ATOM   36539  C  CD    . PRO Z   26 5    ? 28.153  7.721    110.432  1.00 116.81 0  5    PRO AF CD    1 
ATOM   36540  N  N     . HIS Z   26 6    ? 27.593  5.546    106.622  1.00 82.95  0  6    HIS AF N     1 
ATOM   36541  C  CA    . HIS Z   26 6    ? 27.821  6.065    105.278  1.00 74.04  0  6    HIS AF CA    1 
ATOM   36542  C  C     . HIS Z   26 6    ? 26.652  5.679    104.388  1.00 79.53  0  6    HIS AF C     1 
ATOM   36543  O  O     . HIS Z   26 6    ? 25.877  4.756    104.703  1.00 80.71  0  6    HIS AF O     1 
ATOM   36544  C  CB    . HIS Z   26 6    ? 29.163  5.532    104.741  1.00 63.39  0  6    HIS AF CB    1 
ATOM   36545  C  CG    . HIS Z   26 6    ? 29.357  4.059    104.869  1.00 68.97  0  6    HIS AF CG    1 
ATOM   36546  N  ND1   . HIS Z   26 6    ? 28.620  3.166    104.136  1.00 77.16  0  6    HIS AF ND1   1 
ATOM   36547  C  CD2   . HIS Z   26 6    ? 30.196  3.322    105.639  1.00 77.73  0  6    HIS AF CD2   1 
ATOM   36548  C  CE1   . HIS Z   26 6    ? 28.983  1.936    104.443  1.00 81.82  0  6    HIS AF CE1   1 
ATOM   36549  N  NE2   . HIS Z   26 6    ? 29.941  1.999    105.353  1.00 78.74  0  6    HIS AF NE2   1 
ATOM   36550  N  N     . PRO Z   26 7    ? 26.508  6.349    103.276  1.00 70.98  0  7    PRO AF N     1 
ATOM   36551  C  CA    . PRO Z   26 7    ? 25.559  5.898    102.277  1.00 65.61  0  7    PRO AF CA    1 
ATOM   36552  C  C     . PRO Z   26 7    ? 26.177  4.718    101.547  1.00 72.82  0  7    PRO AF C     1 
ATOM   36553  O  O     . PRO Z   26 7    ? 27.369  4.417    101.689  1.00 73.78  0  7    PRO AF O     1 
ATOM   36554  C  CB    . PRO Z   26 7    ? 25.366  7.111    101.355  1.00 70.88  0  7    PRO AF CB    1 
ATOM   36555  C  CG    . PRO Z   26 7    ? 26.377  8.123    101.775  1.00 70.00  0  7    PRO AF CG    1 
ATOM   36556  C  CD    . PRO Z   26 7    ? 27.168  7.614    102.922  1.00 67.63  0  7    PRO AF CD    1 
ATOM   36557  N  N     . LYS Z   26 8    ? 25.343  4.021    100.788  1.00 76.88  0  8    LYS AF N     1 
ATOM   36558  C  CA    . LYS Z   26 8    ? 25.803  2.794    100.165  1.00 67.39  0  8    LYS AF CA    1 
ATOM   36559  C  C     . LYS Z   26 8    ? 26.969  3.094    99.234   1.00 68.87  0  8    LYS AF C     1 
ATOM   36560  O  O     . LYS Z   26 8    ? 26.976  4.097    98.510   1.00 68.36  0  8    LYS AF O     1 
ATOM   36561  C  CB    . LYS Z   26 8    ? 24.660  2.138    99.391   1.00 71.49  0  8    LYS AF CB    1 
ATOM   36562  C  CG    . LYS Z   26 8    ? 24.906  0.665    99.082   1.00 82.88  0  8    LYS AF CG    1 
ATOM   36563  C  CD    . LYS Z   26 8    ? 23.637  -0.161   99.237   1.00 89.01  0  8    LYS AF CD    1 
ATOM   36564  C  CE    . LYS Z   26 8    ? 22.392  0.673    98.975   1.00 95.23  0  8    LYS AF CE    1 
ATOM   36565  N  NZ    . LYS Z   26 8    ? 21.270  -0.164   98.479   1.00 97.25  0  8    LYS AF NZ    1 
ATOM   36566  N  N     . ILE Z   26 9    ? 27.969  2.221    99.269   1.00 67.29  0  9    ILE AF N     1 
ATOM   36567  C  CA    . ILE Z   26 9    ? 29.209  2.436    98.535   1.00 69.06  0  9    ILE AF CA    1 
ATOM   36568  C  C     . ILE Z   26 9    ? 29.019  1.833    97.148   1.00 73.55  0  9    ILE AF C     1 
ATOM   36569  O  O     . ILE Z   26 9    ? 29.127  0.622    96.959   1.00 80.02  0  9    ILE AF O     1 
ATOM   36570  C  CB    . ILE Z   26 9    ? 30.410  1.829    99.263   1.00 68.52  0  9    ILE AF CB    1 
ATOM   36571  C  CG1   . ILE Z   26 9    ? 30.347  2.165    100.757  1.00 63.57  0  9    ILE AF CG1   1 
ATOM   36572  C  CG2   . ILE Z   26 9    ? 31.715  2.313    98.640   1.00 62.82  0  9    ILE AF CG2   1 
ATOM   36573  C  CD1   . ILE Z   26 9    ? 31.674  2.058    101.480  1.00 71.50  0  9    ILE AF CD1   1 
ATOM   36574  N  N     . VAL Z   26 10   ? 28.733  2.690    96.174   1.00 72.66  0  10   VAL AF N     1 
ATOM   36575  C  CA    . VAL Z   26 10   ? 28.698  2.300    94.770   1.00 74.31  0  10   VAL AF CA    1 
ATOM   36576  C  C     . VAL Z   26 10   ? 30.072  2.588    94.176   1.00 68.75  0  10   VAL AF C     1 
ATOM   36577  O  O     . VAL Z   26 10   ? 30.583  3.709    94.278   1.00 70.81  0  10   VAL AF O     1 
ATOM   36578  C  CB    . VAL Z   26 10   ? 27.568  3.022    94.013   1.00 61.86  0  10   VAL AF CB    1 
ATOM   36579  C  CG1   . VAL Z   26 10   ? 26.231  2.745    94.688   1.00 71.86  0  10   VAL AF CG1   1 
ATOM   36580  C  CG2   . VAL Z   26 10   ? 27.797  4.531    93.939   1.00 79.15  0  10   VAL AF CG2   1 
ATOM   36581  N  N     . LYS Z   26 11   ? 30.709  1.566    93.604   1.00 51.10  0  11   LYS AF N     1 
ATOM   36582  C  CA    . LYS Z   26 11   ? 32.073  1.752    93.132   1.00 63.37  0  11   LYS AF CA    1 
ATOM   36583  C  C     . LYS Z   26 11   ? 32.158  1.926    91.620   1.00 77.84  0  11   LYS AF C     1 
ATOM   36584  O  O     . LYS Z   26 11   ? 33.140  2.493    91.130   1.00 83.01  0  11   LYS AF O     1 
ATOM   36585  C  CB    . LYS Z   26 11   ? 32.939  0.569    93.583   1.00 54.16  0  11   LYS AF CB    1 
ATOM   36586  C  CG    . LYS Z   26 11   ? 33.139  0.539    95.096   1.00 58.22  0  11   LYS AF CG    1 
ATOM   36587  C  CD    . LYS Z   26 11   ? 34.597  0.384    95.484   1.00 61.07  0  11   LYS AF CD    1 
ATOM   36588  C  CE    . LYS Z   26 11   ? 34.915  1.179    96.744   1.00 70.55  0  11   LYS AF CE    1 
ATOM   36589  N  NZ    . LYS Z   26 11   ? 34.751  2.650    96.541   1.00 83.77  0  11   LYS AF NZ    1 
ATOM   36590  N  N     . LYS Z   26 12   ? 31.170  1.423    90.882   1.00 65.48  0  12   LYS AF N     1 
ATOM   36591  C  CA    . LYS Z   26 12   ? 30.641  2.022    89.658   1.00 62.06  0  12   LYS AF CA    1 
ATOM   36592  C  C     . LYS Z   26 12   ? 31.532  1.901    88.419   1.00 56.54  0  12   LYS AF C     1 
ATOM   36593  O  O     . LYS Z   26 12   ? 31.091  2.205    87.305   1.00 67.79  0  12   LYS AF O     1 
ATOM   36594  C  CB    . LYS Z   26 12   ? 30.310  3.488    89.985   1.00 58.83  0  12   LYS AF CB    1 
ATOM   36595  C  CG    . LYS Z   26 12   ? 30.693  4.552    88.973   1.00 50.31  0  12   LYS AF CG    1 
ATOM   36596  C  CD    . LYS Z   26 12   ? 30.011  5.869    89.306   1.00 51.09  0  12   LYS AF CD    1 
ATOM   36597  C  CE    . LYS Z   26 12   ? 30.979  7.027    89.184   1.00 50.10  0  12   LYS AF CE    1 
ATOM   36598  N  NZ    . LYS Z   26 12   ? 30.474  8.289    89.792   1.00 50.21  0  12   LYS AF NZ    1 
ATOM   36599  N  N     . HIS Z   26 13   ? 32.752  1.393    88.573   1.00 51.00  0  13   HIS AF N     1 
ATOM   36600  C  CA    . HIS Z   26 13   ? 33.378  0.561    87.546   1.00 49.90  0  13   HIS AF CA    1 
ATOM   36601  C  C     . HIS Z   26 13   ? 34.323  -0.361   88.307   1.00 63.16  0  13   HIS AF C     1 
ATOM   36602  O  O     . HIS Z   26 13   ? 35.458  0.024    88.602   1.00 62.73  0  13   HIS AF O     1 
ATOM   36603  C  CB    . HIS Z   26 13   ? 34.110  1.389    86.496   1.00 50.58  0  13   HIS AF CB    1 
ATOM   36604  C  CG    . HIS Z   26 13   ? 34.404  0.639    85.232   1.00 53.74  0  13   HIS AF CG    1 
ATOM   36605  N  ND1   . HIS Z   26 13   ? 35.520  -0.156   85.079   1.00 64.34  0  13   HIS AF ND1   1 
ATOM   36606  C  CD2   . HIS Z   26 13   ? 33.726  0.563    84.062   1.00 51.97  0  13   HIS AF CD2   1 
ATOM   36607  C  CE1   . HIS Z   26 13   ? 35.517  -0.689   83.870   1.00 56.22  0  13   HIS AF CE1   1 
ATOM   36608  N  NE2   . HIS Z   26 13   ? 34.439  -0.268   83.233   1.00 54.28  0  13   HIS AF NE2   1 
ATOM   36609  N  N     . THR Z   26 14   ? 33.874  -1.575   88.593   1.00 67.17  0  14   THR AF N     1 
ATOM   36610  C  CA    . THR Z   26 14   ? 34.685  -2.450   89.424   1.00 60.98  0  14   THR AF CA    1 
ATOM   36611  C  C     . THR Z   26 14   ? 35.620  -3.332   88.614   1.00 60.66  0  14   THR AF C     1 
ATOM   36612  O  O     . THR Z   26 14   ? 36.465  -4.015   89.203   1.00 72.36  0  14   THR AF O     1 
ATOM   36613  C  CB    . THR Z   26 14   ? 33.793  -3.310   90.325   1.00 57.36  0  14   THR AF CB    1 
ATOM   36614  O  OG1   . THR Z   26 14   ? 34.560  -4.385   90.881   1.00 81.58  0  14   THR AF OG1   1 
ATOM   36615  C  CG2   . THR Z   26 14   ? 32.624  -3.874   89.538   1.00 69.21  0  14   THR AF CG2   1 
ATOM   36616  N  N     . LYS Z   26 15   ? 35.498  -3.327   87.292   1.00 65.21  0  15   LYS AF N     1 
ATOM   36617  C  CA    . LYS Z   26 15   ? 36.488  -3.980   86.450   1.00 63.44  0  15   LYS AF CA    1 
ATOM   36618  C  C     . LYS Z   26 15   ? 37.791  -3.193   86.446   1.00 62.42  0  15   LYS AF C     1 
ATOM   36619  O  O     . LYS Z   26 15   ? 37.792  -1.959   86.466   1.00 60.69  0  15   LYS AF O     1 
ATOM   36620  C  CB    . LYS Z   26 15   ? 35.958  -4.125   85.027   1.00 68.89  0  15   LYS AF CB    1 
ATOM   36621  C  CG    . LYS Z   26 15   ? 35.286  -5.454   84.753   1.00 77.70  0  15   LYS AF CG    1 
ATOM   36622  C  CD    . LYS Z   26 15   ? 35.168  -5.709   83.262   1.00 73.35  0  15   LYS AF CD    1 
ATOM   36623  C  CE    . LYS Z   26 15   ? 36.532  -5.685   82.589   1.00 60.64  0  15   LYS AF CE    1 
ATOM   36624  N  NZ    . LYS Z   26 15   ? 36.844  -6.978   81.920   1.00 72.36  0  15   LYS AF NZ    1 
ATOM   36625  N  N     . LYS Z   26 16   ? 38.906  -3.916   86.426   1.00 56.18  0  16   LYS AF N     1 
ATOM   36626  C  CA    . LYS Z   26 16   ? 40.200  -3.290   86.199   1.00 53.95  0  16   LYS AF CA    1 
ATOM   36627  C  C     . LYS Z   26 16   ? 40.293  -2.803   84.759   1.00 56.54  0  16   LYS AF C     1 
ATOM   36628  O  O     . LYS Z   26 16   ? 39.982  -3.544   83.821   1.00 62.89  0  16   LYS AF O     1 
ATOM   36629  C  CB    . LYS Z   26 16   ? 41.324  -4.280   86.500   1.00 54.50  0  16   LYS AF CB    1 
ATOM   36630  C  CG    . LYS Z   26 16   ? 42.615  -3.642   86.987   1.00 64.21  0  16   LYS AF CG    1 
ATOM   36631  C  CD    . LYS Z   26 16   ? 43.746  -4.661   87.015   1.00 77.23  0  16   LYS AF CD    1 
ATOM   36632  C  CE    . LYS Z   26 16   ? 44.288  -4.855   88.423   1.00 84.94  0  16   LYS AF CE    1 
ATOM   36633  N  NZ    . LYS Z   26 16   ? 44.784  -6.243   88.642   1.00 82.69  0  16   LYS AF NZ    1 
ATOM   36634  N  N     . PHE Z   26 17   ? 40.713  -1.552   84.580   1.00 55.70  0  17   PHE AF N     1 
ATOM   36635  C  CA    . PHE Z   26 17   ? 40.979  -1.015   83.246   1.00 50.42  0  17   PHE AF CA    1 
ATOM   36636  C  C     . PHE Z   26 17   ? 42.321  -1.565   82.780   1.00 52.13  0  17   PHE AF C     1 
ATOM   36637  O  O     . PHE Z   26 17   ? 43.380  -1.001   83.061   1.00 50.99  0  17   PHE AF O     1 
ATOM   36638  C  CB    . PHE Z   26 17   ? 40.978  0.509    83.255   1.00 50.57  0  17   PHE AF CB    1 
ATOM   36639  C  CG    . PHE Z   26 17   ? 39.612  1.122    83.389   1.00 52.02  0  17   PHE AF CG    1 
ATOM   36640  C  CD1   . PHE Z   26 17   ? 38.734  1.134    82.318   1.00 55.61  0  17   PHE AF CD1   1 
ATOM   36641  C  CD2   . PHE Z   26 17   ? 39.215  1.704    84.582   1.00 52.43  0  17   PHE AF CD2   1 
ATOM   36642  C  CE1   . PHE Z   26 17   ? 37.479  1.704    82.439   1.00 58.32  0  17   PHE AF CE1   1 
ATOM   36643  C  CE2   . PHE Z   26 17   ? 37.963  2.275    84.708   1.00 54.99  0  17   PHE AF CE2   1 
ATOM   36644  C  CZ    . PHE Z   26 17   ? 37.094  2.275    83.635   1.00 53.45  0  17   PHE AF CZ    1 
ATOM   36645  N  N     . LYS Z   26 18   ? 42.284  -2.681   82.057   1.00 46.54  0  18   LYS AF N     1 
ATOM   36646  C  CA    . LYS Z   26 18   ? 43.502  -3.308   81.566   1.00 46.42  0  18   LYS AF CA    1 
ATOM   36647  C  C     . LYS Z   26 18   ? 43.892  -2.688   80.231   1.00 49.96  0  18   LYS AF C     1 
ATOM   36648  O  O     . LYS Z   26 18   ? 43.030  -2.359   79.411   1.00 55.20  0  18   LYS AF O     1 
ATOM   36649  C  CB    . LYS Z   26 18   ? 43.314  -4.820   81.411   1.00 50.14  0  18   LYS AF CB    1 
ATOM   36650  C  CG    . LYS Z   26 18   ? 43.265  -5.591   82.726   1.00 58.95  0  18   LYS AF CG    1 
ATOM   36651  C  CD    . LYS Z   26 18   ? 42.302  -6.770   82.643   1.00 64.25  0  18   LYS AF CD    1 
ATOM   36652  C  CE    . LYS Z   26 18   ? 42.717  -7.900   83.576   1.00 61.28  0  18   LYS AF CE    1 
ATOM   36653  N  NZ    . LYS Z   26 18   ? 42.022  -9.181   83.261   1.00 67.74  0  18   LYS AF NZ    1 
ATOM   36654  N  N     . ARG Z   26 19   ? 45.199  -2.527   80.022   1.00 43.67  0  19   ARG AF N     1 
ATOM   36655  C  CA    . ARG Z   26 19   ? 45.688  -1.864   78.821   1.00 51.78  0  19   ARG AF CA    1 
ATOM   36656  C  C     . ARG Z   26 19   ? 45.302  -2.662   77.578   1.00 54.29  0  19   ARG AF C     1 
ATOM   36657  O  O     . ARG Z   26 19   ? 45.168  -3.888   77.617   1.00 54.28  0  19   ARG AF O     1 
ATOM   36658  C  CB    . ARG Z   26 19   ? 47.211  -1.691   78.905   1.00 56.29  0  19   ARG AF CB    1 
ATOM   36659  C  CG    . ARG Z   26 19   ? 47.923  -1.424   77.581   1.00 57.42  0  19   ARG AF CG    1 
ATOM   36660  C  CD    . ARG Z   26 19   ? 49.263  -0.738   77.794   1.00 50.89  0  19   ARG AF CD    1 
ATOM   36661  N  NE    . ARG Z   26 19   ? 50.071  -0.717   76.581   1.00 54.96  0  19   ARG AF NE    1 
ATOM   36662  C  CZ    . ARG Z   26 19   ? 51.397  -0.713   76.561   1.00 46.49  0  19   ARG AF CZ    1 
ATOM   36663  N  NH1   . ARG Z   26 19   ? 52.106  -0.705   77.678   1.00 48.66  0  19   ARG AF NH1   1 
ATOM   36664  N  NH2   . ARG Z   26 19   ? 52.028  -0.714   75.390   1.00 54.45  0  19   ARG AF NH2   1 
ATOM   36665  N  N     . HIS Z   26 20   ? 45.117  -1.949   76.467   1.00 55.34  0  20   HIS AF N     1 
ATOM   36666  C  CA    . HIS Z   26 20   ? 44.781  -2.604   75.211   1.00 58.27  0  20   HIS AF CA    1 
ATOM   36667  C  C     . HIS Z   26 20   ? 45.912  -3.523   74.772   1.00 57.32  0  20   HIS AF C     1 
ATOM   36668  O  O     . HIS Z   26 20   ? 47.087  -3.145   74.813   1.00 55.94  0  20   HIS AF O     1 
ATOM   36669  C  CB    . HIS Z   26 20   ? 44.495  -1.567   74.127   1.00 59.46  0  20   HIS AF CB    1 
ATOM   36670  C  CG    . HIS Z   26 20   ? 44.080  -2.164   72.819   1.00 62.98  0  20   HIS AF CG    1 
ATOM   36671  N  ND1   . HIS Z   26 20   ? 42.954  -2.948   72.685   1.00 57.79  0  20   HIS AF ND1   1 
ATOM   36672  C  CD2   . HIS Z   26 20   ? 44.642  -2.100   71.590   1.00 60.77  0  20   HIS AF CD2   1 
ATOM   36673  C  CE1   . HIS Z   26 20   ? 42.839  -3.338   71.428   1.00 48.13  0  20   HIS AF CE1   1 
ATOM   36674  N  NE2   . HIS Z   26 20   ? 43.850  -2.837   70.743   1.00 56.48  0  20   HIS AF NE2   1 
ATOM   36675  N  N     . HIS Z   26 21   ? 45.550  -4.746   74.384   1.00 58.02  0  21   HIS AF N     1 
ATOM   36676  C  CA    . HIS Z   26 21   ? 46.448  -5.762   73.843   1.00 57.33  0  21   HIS AF CA    1 
ATOM   36677  C  C     . HIS Z   26 21   ? 47.360  -6.356   74.906   1.00 53.29  0  21   HIS AF C     1 
ATOM   36678  O  O     . HIS Z   26 21   ? 48.265  -7.133   74.570   1.00 55.69  0  21   HIS AF O     1 
ATOM   36679  C  CB    . HIS Z   26 21   ? 47.289  -5.231   72.674   1.00 62.03  0  21   HIS AF CB    1 
ATOM   36680  C  CG    . HIS Z   26 21   ? 46.593  -5.305   71.350   1.00 65.36  0  21   HIS AF CG    1 
ATOM   36681  N  ND1   . HIS Z   26 21   ? 45.311  -5.791   71.210   1.00 59.08  0  21   HIS AF ND1   1 
ATOM   36682  C  CD2   . HIS Z   26 21   ? 47.001  -4.957   70.107   1.00 57.11  0  21   HIS AF CD2   1 
ATOM   36683  C  CE1   . HIS Z   26 21   ? 44.959  -5.739   69.938   1.00 46.50  0  21   HIS AF CE1   1 
ATOM   36684  N  NE2   . HIS Z   26 21   ? 45.967  -5.237   69.247   1.00 64.28  0  21   HIS AF NE2   1 
ATOM   36685  N  N     . SER Z   26 22   ? 47.158  -6.012   76.181   1.00 45.24  0  22   SER AF N     1 
ATOM   36686  C  CA    . SER Z   26 22   ? 47.903  -6.678   77.243   1.00 46.07  0  22   SER AF CA    1 
ATOM   36687  C  C     . SER Z   26 22   ? 47.570  -8.161   77.294   1.00 53.12  0  22   SER AF C     1 
ATOM   36688  O  O     . SER Z   26 22   ? 48.393  -8.971   77.736   1.00 61.52  0  22   SER AF O     1 
ATOM   36689  C  CB    . SER Z   26 22   ? 47.605  -6.015   78.587   1.00 48.92  0  22   SER AF CB    1 
ATOM   36690  O  OG    . SER Z   26 22   ? 46.253  -6.214   78.966   1.00 62.45  0  22   SER AF OG    1 
ATOM   36691  N  N     . ASP Z   26 23   ? 46.365  -8.527   76.856   1.00 47.00  0  23   ASP AF N     1 
ATOM   36692  C  CA    . ASP Z   26 23   ? 45.983  -9.914   76.632   1.00 40.28  0  23   ASP AF CA    1 
ATOM   36693  C  C     . ASP Z   26 23   ? 46.623  -10.513  75.388   1.00 47.90  0  23   ASP AF C     1 
ATOM   36694  O  O     . ASP Z   26 23   ? 46.559  -11.734  75.210   1.00 59.01  0  23   ASP AF O     1 
ATOM   36695  C  CB    . ASP Z   26 23   ? 44.466  -10.013  76.502   1.00 48.00  0  23   ASP AF CB    1 
ATOM   36696  C  CG    . ASP Z   26 23   ? 43.939  -9.215   75.325   1.00 56.23  0  23   ASP AF CG    1 
ATOM   36697  O  OD1   . ASP Z   26 23   ? 44.532  -8.160   75.015   1.00 54.64  0  23   ASP AF OD1   1 
ATOM   36698  O  OD2   . ASP Z   26 23   ? 42.946  -9.645   74.701   1.00 70.45  0  23   ASP AF OD2   1 
ATOM   36699  N  N     . ARG Z   26 24   ? 47.241  -9.698   74.535   1.00 55.48  0  24   ARG AF N     1 
ATOM   36700  C  CA    . ARG Z   26 24   ? 47.669  -10.139  73.212   1.00 41.12  0  24   ARG AF CA    1 
ATOM   36701  C  C     . ARG Z   26 24   ? 49.147  -10.506  73.165   1.00 54.68  0  24   ARG AF C     1 
ATOM   36702  O  O     . ARG Z   26 24   ? 49.503  -11.569  72.649   1.00 57.29  0  24   ARG AF O     1 
ATOM   36703  C  CB    . ARG Z   26 24   ? 47.356  -9.055   72.173   1.00 51.18  0  24   ARG AF CB    1 
ATOM   36704  C  CG    . ARG Z   26 24   ? 48.066  -9.256   70.851   1.00 59.37  0  24   ARG AF CG    1 
ATOM   36705  C  CD    . ARG Z   26 24   ? 47.413  -8.474   69.723   1.00 51.90  0  24   ARG AF CD    1 
ATOM   36706  N  NE    . ARG Z   26 24   ? 46.365  -9.234   69.055   1.00 51.42  0  24   ARG AF NE    1 
ATOM   36707  C  CZ    . ARG Z   26 24   ? 46.295  -9.407   67.742   1.00 55.29  0  24   ARG AF CZ    1 
ATOM   36708  N  NH1   . ARG Z   26 24   ? 47.204  -8.893   66.930   1.00 62.07  0  24   ARG AF NH1   1 
ATOM   36709  N  NH2   . ARG Z   26 24   ? 45.294  -10.119  67.233   1.00 60.48  0  24   ARG AF NH2   1 
ATOM   36710  N  N     . TYR Z   26 25   ? 50.019  -9.646   73.685   1.00 58.39  0  25   TYR AF N     1 
ATOM   36711  C  CA    . TYR Z   26 25   ? 51.431  -9.959   73.827   1.00 57.27  0  25   TYR AF CA    1 
ATOM   36712  C  C     . TYR Z   26 25   ? 51.824  -9.866   75.294   1.00 64.27  0  25   TYR AF C     1 
ATOM   36713  O  O     . TYR Z   26 25   ? 51.240  -9.094   76.062   1.00 64.53  0  25   TYR AF O     1 
ATOM   36714  C  CB    . TYR Z   26 25   ? 52.313  -9.016   72.990   1.00 60.78  0  25   TYR AF CB    1 
ATOM   36715  C  CG    . TYR Z   26 25   ? 51.747  -8.675   71.629   1.00 54.90  0  25   TYR AF CG    1 
ATOM   36716  C  CD1   . TYR Z   26 25   ? 51.829  -9.577   70.576   1.00 61.96  0  25   TYR AF CD1   1 
ATOM   36717  C  CD2   . TYR Z   26 25   ? 51.144  -7.448   71.392   1.00 54.91  0  25   TYR AF CD2   1 
ATOM   36718  C  CE1   . TYR Z   26 25   ? 51.315  -9.271   69.329   1.00 65.10  0  25   TYR AF CE1   1 
ATOM   36719  C  CE2   . TYR Z   26 25   ? 50.632  -7.130   70.147   1.00 64.51  0  25   TYR AF CE2   1 
ATOM   36720  C  CZ    . TYR Z   26 25   ? 50.719  -8.046   69.120   1.00 65.83  0  25   TYR AF CZ    1 
ATOM   36721  O  OH    . TYR Z   26 25   ? 50.203  -7.733   67.882   1.00 60.03  0  25   TYR AF OH    1 
ATOM   36722  N  N     . HIS Z   26 26   ? 52.826  -10.660  75.680   1.00 84.27  0  26   HIS AF N     1 
ATOM   36723  C  CA    . HIS Z   26 26   ? 53.309  -10.606  77.055   1.00 86.89  0  26   HIS AF CA    1 
ATOM   36724  C  C     . HIS Z   26 26   ? 54.057  -9.309   77.324   1.00 86.31  0  26   HIS AF C     1 
ATOM   36725  O  O     . HIS Z   26 26   ? 54.033  -8.801   78.450   1.00 85.42  0  26   HIS AF O     1 
ATOM   36726  C  CB    . HIS Z   26 26   ? 54.214  -11.803  77.351   1.00 99.34  0  26   HIS AF CB    1 
ATOM   36727  C  CG    . HIS Z   26 26   ? 53.486  -13.108  77.452   1.00 120.72 0  26   HIS AF CG    1 
ATOM   36728  N  ND1   . HIS Z   26 26   ? 53.198  -13.707  78.659   1.00 125.38 0  26   HIS AF ND1   1 
ATOM   36729  C  CD2   . HIS Z   26 26   ? 53.004  -13.936  76.495   1.00 116.87 0  26   HIS AF CD2   1 
ATOM   36730  C  CE1   . HIS Z   26 26   ? 52.560  -14.844  78.442   1.00 115.83 0  26   HIS AF CE1   1 
ATOM   36731  N  NE2   . HIS Z   26 26   ? 52.431  -15.007  77.138   1.00 122.29 0  26   HIS AF NE2   1 
ATOM   36732  N  N     . ARG Z   26 27   ? 54.714  -8.758   76.301   1.00 64.41  0  27   ARG AF N     1 
ATOM   36733  C  CA    . ARG Z   26 27   ? 55.456  -7.510   76.432   1.00 57.20  0  27   ARG AF CA    1 
ATOM   36734  C  C     . ARG Z   26 27   ? 54.574  -6.330   76.818   1.00 59.75  0  27   ARG AF C     1 
ATOM   36735  O  O     . ARG Z   26 27   ? 55.107  -5.291   77.222   1.00 51.20  0  27   ARG AF O     1 
ATOM   36736  C  CB    . ARG Z   26 27   ? 56.198  -7.206   75.129   1.00 53.09  0  27   ARG AF CB    1 
ATOM   36737  C  CG    . ARG Z   26 27   ? 55.298  -6.870   73.951   1.00 54.66  0  27   ARG AF CG    1 
ATOM   36738  C  CD    . ARG Z   26 27   ? 56.107  -6.767   72.665   1.00 64.90  0  27   ARG AF CD    1 
ATOM   36739  N  NE    . ARG Z   26 27   ? 55.511  -7.541   71.581   1.00 63.74  0  27   ARG AF NE    1 
ATOM   36740  C  CZ    . ARG Z   26 27   ? 55.004  -7.014   70.475   1.00 57.00  0  27   ARG AF CZ    1 
ATOM   36741  N  NH1   . ARG Z   26 27   ? 55.025  -5.709   70.260   1.00 55.98  0  27   ARG AF NH1   1 
ATOM   36742  N  NH2   . ARG Z   26 27   ? 54.470  -7.816   69.559   1.00 57.03  0  27   ARG AF NH2   1 
ATOM   36743  N  N     . VAL Z   26 28   ? 53.255  -6.453   76.703   1.00 61.48  0  28   VAL AF N     1 
ATOM   36744  C  CA    . VAL Z   26 28   ? 52.334  -5.382   77.062   1.00 53.20  0  28   VAL AF CA    1 
ATOM   36745  C  C     . VAL Z   26 28   ? 51.733  -5.728   78.418   1.00 52.82  0  28   VAL AF C     1 
ATOM   36746  O  O     . VAL Z   26 28   ? 50.920  -6.651   78.535   1.00 54.32  0  28   VAL AF O     1 
ATOM   36747  C  CB    . VAL Z   26 28   ? 51.243  -5.194   75.999   1.00 42.49  0  28   VAL AF CB    1 
ATOM   36748  C  CG1   . VAL Z   26 28   ? 50.349  -4.019   76.356   1.00 44.62  0  28   VAL AF CG1   1 
ATOM   36749  C  CG2   . VAL Z   26 28   ? 51.870  -4.996   74.625   1.00 55.94  0  28   VAL AF CG2   1 
ATOM   36750  N  N     . ALA Z   26 29   ? 52.140  -4.987   79.444   1.00 49.60  0  29   ALA AF N     1 
ATOM   36751  C  CA    . ALA Z   26 29   ? 51.602  -5.176   80.782   1.00 50.03  0  29   ALA AF CA    1 
ATOM   36752  C  C     . ALA Z   26 29   ? 50.163  -4.680   80.866   1.00 59.76  0  29   ALA AF C     1 
ATOM   36753  O  O     . ALA Z   26 29   ? 49.738  -3.801   80.110   1.00 55.30  0  29   ALA AF O     1 
ATOM   36754  C  CB    . ALA Z   26 29   ? 52.466  -4.454   81.815   1.00 49.09  0  29   ALA AF CB    1 
ATOM   36755  N  N     . GLU Z   26 30   ? 49.404  -5.269   81.794   1.00 50.40  0  30   GLU AF N     1 
ATOM   36756  C  CA    . GLU Z   26 30   ? 48.031  -4.827   82.015   1.00 49.31  0  30   GLU AF CA    1 
ATOM   36757  C  C     . GLU Z   26 30   ? 47.963  -3.371   82.457   1.00 51.49  0  30   GLU AF C     1 
ATOM   36758  O  O     . GLU Z   26 30   ? 46.929  -2.721   82.260   1.00 50.43  0  30   GLU AF O     1 
ATOM   36759  C  CB    . GLU Z   26 30   ? 47.345  -5.717   83.051   1.00 56.75  0  30   GLU AF CB    1 
ATOM   36760  C  CG    . GLU Z   26 30   ? 47.305  -7.192   82.693   1.00 57.01  0  30   GLU AF CG    1 
ATOM   36761  C  CD    . GLU Z   26 30   ? 46.207  -7.936   83.431   1.00 78.29  0  30   GLU AF CD    1 
ATOM   36762  O  OE1   . GLU Z   26 30   ? 45.837  -7.501   84.543   1.00 80.23  0  30   GLU AF OE1   1 
ATOM   36763  O  OE2   . GLU Z   26 30   ? 45.716  -8.957   82.902   1.00 77.95  0  30   GLU AF OE2   1 
ATOM   36764  N  N     . ASN Z   26 31   ? 49.035  -2.853   83.068   1.00 51.22  0  31   ASN AF N     1 
ATOM   36765  C  CA    . ASN Z   26 31   ? 49.073  -1.474   83.553   1.00 57.48  0  31   ASN AF CA    1 
ATOM   36766  C  C     . ASN Z   26 31   ? 48.514  -0.519   82.513   1.00 56.99  0  31   ASN AF C     1 
ATOM   36767  O  O     . ASN Z   26 31   ? 48.994  -0.482   81.376   1.00 60.88  0  31   ASN AF O     1 
ATOM   36768  C  CB    . ASN Z   26 31   ? 50.509  -1.079   83.900   1.00 54.66  0  31   ASN AF CB    1 
ATOM   36769  C  CG    . ASN Z   26 31   ? 51.168  -2.050   84.851   1.00 58.87  0  31   ASN AF CG    1 
ATOM   36770  O  OD1   . ASN Z   26 31   ? 50.862  -3.241   84.852   1.00 75.49  0  31   ASN AF OD1   1 
ATOM   36771  N  ND2   . ASN Z   26 31   ? 52.085  -1.545   85.667   1.00 61.38  0  31   ASN AF ND2   1 
ATOM   36772  N  N     . TRP Z   26 32   ? 47.486  0.237    82.899   1.00 41.15  0  32   TRP AF N     1 
ATOM   36773  C  CA    . TRP Z   26 32   ? 46.800  1.078    81.930   1.00 45.80  0  32   TRP AF CA    1 
ATOM   36774  C  C     . TRP Z   26 32   ? 47.768  2.023    81.233   1.00 56.73  0  32   TRP AF C     1 
ATOM   36775  O  O     . TRP Z   26 32   ? 48.631  2.642    81.861   1.00 59.62  0  32   TRP AF O     1 
ATOM   36776  C  CB    . TRP Z   26 32   ? 45.686  1.896    82.580   1.00 51.82  0  32   TRP AF CB    1 
ATOM   36777  C  CG    . TRP Z   26 32   ? 45.087  2.835    81.575   1.00 46.39  0  32   TRP AF CG    1 
ATOM   36778  C  CD1   . TRP Z   26 32   ? 45.268  4.185    81.498   1.00 51.72  0  32   TRP AF CD1   1 
ATOM   36779  C  CD2   . TRP Z   26 32   ? 44.262  2.477    80.460   1.00 41.14  0  32   TRP AF CD2   1 
ATOM   36780  N  NE1   . TRP Z   26 32   ? 44.585  4.693    80.417   1.00 53.82  0  32   TRP AF NE1   1 
ATOM   36781  C  CE2   . TRP Z   26 32   ? 43.962  3.663    79.763   1.00 51.76  0  32   TRP AF CE2   1 
ATOM   36782  C  CE3   . TRP Z   26 32   ? 43.737  1.269    79.992   1.00 43.42  0  32   TRP AF CE3   1 
ATOM   36783  C  CZ2   . TRP Z   26 32   ? 43.158  3.677    78.624   1.00 52.04  0  32   TRP AF CZ2   1 
ATOM   36784  C  CZ3   . TRP Z   26 32   ? 42.941  1.284    78.863   1.00 53.29  0  32   TRP AF CZ3   1 
ATOM   36785  C  CH2   . TRP Z   26 32   ? 42.657  2.480    78.192   1.00 49.64  0  32   TRP AF CH2   1 
ATOM   36786  N  N     . ARG Z   26 33   ? 47.604  2.129    79.920   1.00 50.17  0  33   ARG AF N     1 
ATOM   36787  C  CA    . ARG Z   26 33   ? 48.197  3.176    79.109   1.00 46.19  0  33   ARG AF CA    1 
ATOM   36788  C  C     . ARG Z   26 33   ? 47.136  3.602    78.111   1.00 59.39  0  33   ARG AF C     1 
ATOM   36789  O  O     . ARG Z   26 33   ? 46.300  2.791    77.703   1.00 64.67  0  33   ARG AF O     1 
ATOM   36790  C  CB    . ARG Z   26 33   ? 49.458  2.693    78.380   1.00 43.99  0  33   ARG AF CB    1 
ATOM   36791  C  CG    . ARG Z   26 33   ? 50.634  2.388    79.291   1.00 47.40  0  33   ARG AF CG    1 
ATOM   36792  C  CD    . ARG Z   26 33   ? 51.113  3.660    79.941   1.00 46.21  0  33   ARG AF CD    1 
ATOM   36793  N  NE    . ARG Z   26 33   ? 52.358  3.507    80.685   1.00 55.03  0  33   ARG AF NE    1 
ATOM   36794  C  CZ    . ARG Z   26 33   ? 52.436  3.112    81.948   1.00 53.48  0  33   ARG AF CZ    1 
ATOM   36795  N  NH1   . ARG Z   26 33   ? 51.356  2.776    82.635   1.00 44.58  0  33   ARG AF NH1   1 
ATOM   36796  N  NH2   . ARG Z   26 33   ? 53.626  3.059    82.539   1.00 53.53  0  33   ARG AF NH2   1 
ATOM   36797  N  N     . LYS Z   26 34   ? 47.155  4.870    77.720   1.00 58.33  0  34   LYS AF N     1 
ATOM   36798  C  CA    . LYS Z   26 34   ? 46.215  5.326    76.708   1.00 54.90  0  34   LYS AF CA    1 
ATOM   36799  C  C     . LYS Z   26 34   ? 46.838  5.179    75.330   1.00 52.27  0  34   LYS AF C     1 
ATOM   36800  O  O     . LYS Z   26 34   ? 47.980  5.595    75.107   1.00 48.47  0  34   LYS AF O     1 
ATOM   36801  C  CB    . LYS Z   26 34   ? 45.774  6.770    76.938   1.00 40.00  0  34   LYS AF CB    1 
ATOM   36802  C  CG    . LYS Z   26 34   ? 44.522  7.091    76.137   1.00 44.85  0  34   LYS AF CG    1 
ATOM   36803  C  CD    . LYS Z   26 34   ? 43.898  8.423    76.484   1.00 46.33  0  34   LYS AF CD    1 
ATOM   36804  C  CE    . LYS Z   26 34   ? 42.596  8.593    75.713   1.00 60.05  0  34   LYS AF CE    1 
ATOM   36805  N  NZ    . LYS Z   26 34   ? 41.547  9.282    76.514   1.00 80.10  0  34   LYS AF NZ    1 
ATOM   36806  N  N     . GLN Z   26 35   ? 46.087  4.573    74.416   1.00 53.66  0  35   GLN AF N     1 
ATOM   36807  C  CA    . GLN Z   26 35   ? 46.534  4.464    73.037   1.00 56.07  0  35   GLN AF CA    1 
ATOM   36808  C  C     . GLN Z   26 35   ? 46.621  5.852    72.421   1.00 55.87  0  35   GLN AF C     1 
ATOM   36809  O  O     . GLN Z   26 35   ? 45.657  6.623    72.464   1.00 56.88  0  35   GLN AF O     1 
ATOM   36810  C  CB    . GLN Z   26 35   ? 45.570  3.589    72.237   1.00 45.74  0  35   GLN AF CB    1 
ATOM   36811  C  CG    . GLN Z   26 35   ? 45.649  2.096    72.534   1.00 45.05  0  35   GLN AF CG    1 
ATOM   36812  C  CD    . GLN Z   26 35   ? 47.070  1.592    72.704   1.00 62.25  0  35   GLN AF CD    1 
ATOM   36813  O  OE1   . GLN Z   26 35   ? 47.401  0.963    73.710   1.00 62.27  0  35   GLN AF OE1   1 
ATOM   36814  N  NE2   . GLN Z   26 35   ? 47.913  1.849    71.710   1.00 54.72  0  35   GLN AF NE2   1 
ATOM   36815  N  N     . LYS Z   26 36   ? 47.780  6.177    71.855   1.00 59.59  0  36   LYS AF N     1 
ATOM   36816  C  CA    . LYS Z   26 36   ? 47.960  7.421    71.123   1.00 59.66  0  36   LYS AF CA    1 
ATOM   36817  C  C     . LYS Z   26 36   ? 47.950  7.223    69.614   1.00 66.59  0  36   LYS AF C     1 
ATOM   36818  O  O     . LYS Z   26 36   ? 48.108  8.199    68.875   1.00 76.53  0  36   LYS AF O     1 
ATOM   36819  C  CB    . LYS Z   26 36   ? 49.269  8.100    71.543   1.00 53.71  0  36   LYS AF CB    1 
ATOM   36820  C  CG    . LYS Z   26 36   ? 49.727  7.771    72.955   1.00 60.42  0  36   LYS AF CG    1 
ATOM   36821  C  CD    . LYS Z   26 36   ? 49.043  8.656    73.986   1.00 48.46  0  36   LYS AF CD    1 
ATOM   36822  C  CE    . LYS Z   26 36   ? 49.734  8.557    75.335   1.00 52.10  0  36   LYS AF CE    1 
ATOM   36823  N  NZ    . LYS Z   26 36   ? 50.056  7.148    75.693   1.00 52.19  0  36   LYS AF NZ    1 
ATOM   36824  N  N     . GLY Z   26 37   ? 47.768  5.991    69.144   1.00 74.93  0  37   GLY AF N     1 
ATOM   36825  C  CA    . GLY Z   26 37   ? 47.834  5.728    67.720   1.00 83.28  0  37   GLY AF CA    1 
ATOM   36826  C  C     . GLY Z   26 37   ? 46.750  6.450    66.944   1.00 75.97  0  37   GLY AF C     1 
ATOM   36827  O  O     . GLY Z   26 37   ? 45.713  6.842    67.480   1.00 71.35  0  37   GLY AF O     1 
ATOM   36828  N  N     . ILE Z   26 38   ? 46.998  6.619    65.645   1.00 60.99  0  38   ILE AF N     1 
ATOM   36829  C  CA    . ILE Z   26 38   ? 46.084  7.416    64.835   1.00 59.83  0  38   ILE AF CA    1 
ATOM   36830  C  C     . ILE Z   26 38   ? 44.868  6.597    64.419   1.00 61.57  0  38   ILE AF C     1 
ATOM   36831  O  O     . ILE Z   26 38   ? 43.745  7.111    64.385   1.00 66.97  0  38   ILE AF O     1 
ATOM   36832  C  CB    . ILE Z   26 38   ? 46.822  8.004    63.615   1.00 50.38  0  38   ILE AF CB    1 
ATOM   36833  C  CG1   . ILE Z   26 38   ? 47.300  6.902    62.660   1.00 59.11  0  38   ILE AF CG1   1 
ATOM   36834  C  CG2   . ILE Z   26 38   ? 47.997  8.837    64.070   1.00 53.22  0  38   ILE AF CG2   1 
ATOM   36835  C  CD1   . ILE Z   26 38   ? 48.364  7.347    61.669   1.00 56.20  0  38   ILE AF CD1   1 
ATOM   36836  N  N     . ASP Z   26 39   ? 45.064  5.318    64.112   1.00 56.75  0  39   ASP AF N     1 
ATOM   36837  C  CA    . ASP Z   26 39   ? 43.986  4.449    63.664   1.00 53.33  0  39   ASP AF CA    1 
ATOM   36838  C  C     . ASP Z   26 39   ? 43.270  3.737    64.804   1.00 62.30  0  39   ASP AF C     1 
ATOM   36839  O  O     . ASP Z   26 39   ? 42.215  3.140    64.565   1.00 66.36  0  39   ASP AF O     1 
ATOM   36840  C  CB    . ASP Z   26 39   ? 44.526  3.413    62.673   1.00 70.09  0  39   ASP AF CB    1 
ATOM   36841  C  CG    . ASP Z   26 39   ? 44.898  4.023    61.334   1.00 61.40  0  39   ASP AF CG    1 
ATOM   36842  O  OD1   . ASP Z   26 39   ? 44.414  5.134    61.027   1.00 52.48  0  39   ASP AF OD1   1 
ATOM   36843  O  OD2   . ASP Z   26 39   ? 45.670  3.387    60.586   1.00 56.89  0  39   ASP AF OD2   1 
ATOM   36844  N  N     . SER Z   26 40   ? 43.810  3.797    66.023   1.00 59.31  0  40   SER AF N     1 
ATOM   36845  C  CA    . SER Z   26 40   ? 43.429  2.875    67.090   1.00 54.47  0  40   SER AF CA    1 
ATOM   36846  C  C     . SER Z   26 40   ? 41.927  2.875    67.338   1.00 54.19  0  40   SER AF C     1 
ATOM   36847  O  O     . SER Z   26 40   ? 41.352  3.890    67.741   1.00 53.19  0  40   SER AF O     1 
ATOM   36848  C  CB    . SER Z   26 40   ? 44.169  3.242    68.374   1.00 57.26  0  40   SER AF CB    1 
ATOM   36849  O  OG    . SER Z   26 40   ? 44.154  2.166    69.294   1.00 65.89  0  40   SER AF OG    1 
ATOM   36850  N  N     . VAL Z   26 41   ? 41.301  1.719    67.100   1.00 50.59  0  41   VAL AF N     1 
ATOM   36851  C  CA    . VAL Z   26 41   ? 39.875  1.539    67.362   1.00 53.28  0  41   VAL AF CA    1 
ATOM   36852  C  C     . VAL Z   26 41   ? 39.520  1.861    68.810   1.00 65.28  0  41   VAL AF C     1 
ATOM   36853  O  O     . VAL Z   26 41   ? 38.384  2.255    69.103   1.00 63.33  0  41   VAL AF O     1 
ATOM   36854  C  CB    . VAL Z   26 41   ? 39.452  0.106    66.982   1.00 53.00  0  41   VAL AF CB    1 
ATOM   36855  C  CG1   . VAL Z   26 41   ? 39.637  -0.126   65.485   1.00 75.87  0  41   VAL AF CG1   1 
ATOM   36856  C  CG2   . VAL Z   26 41   ? 40.253  -0.911   67.780   1.00 53.86  0  41   VAL AF CG2   1 
ATOM   36857  N  N     . VAL Z   26 42   ? 40.469  1.705    69.737   1.00 56.50  0  42   VAL AF N     1 
ATOM   36858  C  CA    . VAL Z   26 42   ? 40.164  1.908    71.151   1.00 55.39  0  42   VAL AF CA    1 
ATOM   36859  C  C     . VAL Z   26 42   ? 40.178  3.390    71.498   1.00 56.78  0  42   VAL AF C     1 
ATOM   36860  O  O     . VAL Z   26 42   ? 39.281  3.890    72.185   1.00 61.90  0  42   VAL AF O     1 
ATOM   36861  C  CB    . VAL Z   26 42   ? 41.150  1.115    72.029   1.00 51.63  0  42   VAL AF CB    1 
ATOM   36862  C  CG1   . VAL Z   26 42   ? 40.933  1.432    73.505   1.00 52.63  0  42   VAL AF CG1   1 
ATOM   36863  C  CG2   . VAL Z   26 42   ? 41.003  -0.373   71.774   1.00 47.74  0  42   VAL AF CG2   1 
ATOM   36864  N  N     . ARG Z   26 43   ? 41.198  4.113    71.027   1.00 57.82  0  43   ARG AF N     1 
ATOM   36865  C  CA    . ARG Z   26 43   ? 41.229  5.560    71.211   1.00 54.88  0  43   ARG AF CA    1 
ATOM   36866  C  C     . ARG Z   26 43   ? 40.016  6.224    70.576   1.00 53.95  0  43   ARG AF C     1 
ATOM   36867  O  O     . ARG Z   26 43   ? 39.493  7.210    71.108   1.00 56.20  0  43   ARG AF O     1 
ATOM   36868  C  CB    . ARG Z   26 43   ? 42.526  6.129    70.634   1.00 43.10  0  43   ARG AF CB    1 
ATOM   36869  C  CG    . ARG Z   26 43   ? 42.570  7.642    70.558   1.00 36.31  0  43   ARG AF CG    1 
ATOM   36870  C  CD    . ARG Z   26 43   ? 43.584  8.107    69.524   1.00 49.81  0  43   ARG AF CD    1 
ATOM   36871  N  NE    . ARG Z   26 43   ? 43.008  8.237    68.189   1.00 43.12  0  43   ARG AF NE    1 
ATOM   36872  C  CZ    . ARG Z   26 43   ? 42.058  9.100    67.851   1.00 56.79  0  43   ARG AF CZ    1 
ATOM   36873  N  NH1   . ARG Z   26 43   ? 41.552  9.955    68.726   1.00 54.00  0  43   ARG AF NH1   1 
ATOM   36874  N  NH2   . ARG Z   26 43   ? 41.605  9.109    66.601   1.00 63.51  0  43   ARG AF NH2   1 
ATOM   36875  N  N     . ARG Z   26 44   ? 39.546  5.687    69.452   1.00 56.80  0  44   ARG AF N     1 
ATOM   36876  C  CA    . ARG Z   26 44   ? 38.373  6.198    68.757   1.00 56.90  0  44   ARG AF CA    1 
ATOM   36877  C  C     . ARG Z   26 44   ? 37.068  5.757    69.405   1.00 56.09  0  44   ARG AF C     1 
ATOM   36878  O  O     . ARG Z   26 44   ? 36.013  6.306    69.065   1.00 54.11  0  44   ARG AF O     1 
ATOM   36879  C  CB    . ARG Z   26 44   ? 38.420  5.766    67.292   1.00 54.35  0  44   ARG AF CB    1 
ATOM   36880  C  CG    . ARG Z   26 44   ? 39.669  6.265    66.584   1.00 51.44  0  44   ARG AF CG    1 
ATOM   36881  C  CD    . ARG Z   26 44   ? 39.404  6.635    65.144   1.00 49.75  0  44   ARG AF CD    1 
ATOM   36882  N  NE    . ARG Z   26 44   ? 39.985  5.661    64.229   1.00 47.44  0  44   ARG AF NE    1 
ATOM   36883  C  CZ    . ARG Z   26 44   ? 39.437  5.296    63.078   1.00 54.54  0  44   ARG AF CZ    1 
ATOM   36884  N  NH1   . ARG Z   26 44   ? 38.288  5.807    62.668   1.00 42.91  0  44   ARG AF NH1   1 
ATOM   36885  N  NH2   . ARG Z   26 44   ? 40.058  4.397    62.321   1.00 62.87  0  44   ARG AF NH2   1 
ATOM   36886  N  N     . ARG Z   26 45   ? 37.118  4.769    70.303   1.00 58.89  0  45   ARG AF N     1 
ATOM   36887  C  CA    . ARG Z   26 45   ? 35.963  4.333    71.092   1.00 57.31  0  45   ARG AF CA    1 
ATOM   36888  C  C     . ARG Z   26 45   ? 34.897  3.681    70.214   1.00 56.39  0  45   ARG AF C     1 
ATOM   36889  O  O     . ARG Z   26 45   ? 33.700  3.919    70.378   1.00 44.67  0  45   ARG AF O     1 
ATOM   36890  C  CB    . ARG Z   26 45   ? 35.381  5.492    71.908   1.00 49.70  0  45   ARG AF CB    1 
ATOM   36891  C  CG    . ARG Z   26 45   ? 36.448  6.303    72.640   1.00 56.00  0  45   ARG AF CG    1 
ATOM   36892  C  CD    . ARG Z   26 45   ? 35.851  7.274    73.642   1.00 50.07  0  45   ARG AF CD    1 
ATOM   36893  N  NE    . ARG Z   26 45   ? 35.269  8.439    72.989   1.00 49.16  0  45   ARG AF NE    1 
ATOM   36894  C  CZ    . ARG Z   26 45   ? 35.445  9.689    73.395   1.00 64.40  0  45   ARG AF CZ    1 
ATOM   36895  N  NH1   . ARG Z   26 45   ? 36.197  9.974    74.445   1.00 65.64  0  45   ARG AF NH1   1 
ATOM   36896  N  NH2   . ARG Z   26 45   ? 34.854  10.677   72.730   1.00 57.82  0  45   ARG AF NH2   1 
ATOM   36897  N  N     . PHE Z   26 46   ? 35.347  2.864    69.264   1.00 55.66  0  46   PHE AF N     1 
ATOM   36898  C  CA    . PHE Z   26 46   ? 34.443  2.056    68.458   1.00 46.07  0  46   PHE AF CA    1 
ATOM   36899  C  C     . PHE Z   26 46   ? 33.724  1.026    69.322   1.00 56.33  0  46   PHE AF C     1 
ATOM   36900  O  O     . PHE Z   26 46   ? 34.330  0.371    70.175   1.00 57.41  0  46   PHE AF O     1 
ATOM   36901  C  CB    . PHE Z   26 46   ? 35.218  1.364    67.336   1.00 59.58  0  46   PHE AF CB    1 
ATOM   36902  C  CG    . PHE Z   26 46   ? 35.305  2.174    66.073   1.00 70.77  0  46   PHE AF CG    1 
ATOM   36903  C  CD1   . PHE Z   26 46   ? 34.217  2.273    65.220   1.00 61.73  0  46   PHE AF CD1   1 
ATOM   36904  C  CD2   . PHE Z   26 46   ? 36.477  2.832    65.736   1.00 57.56  0  46   PHE AF CD2   1 
ATOM   36905  C  CE1   . PHE Z   26 46   ? 34.296  3.016    64.056   1.00 54.61  0  46   PHE AF CE1   1 
ATOM   36906  C  CE2   . PHE Z   26 46   ? 36.561  3.578    64.577   1.00 49.44  0  46   PHE AF CE2   1 
ATOM   36907  C  CZ    . PHE Z   26 46   ? 35.471  3.670    63.735   1.00 59.45  0  46   PHE AF CZ    1 
ATOM   36908  N  N     . ARG Z   26 47   ? 32.418  0.898    69.096   1.00 53.93  0  47   ARG AF N     1 
ATOM   36909  C  CA    . ARG Z   26 47   ? 31.565  0.015    69.885   1.00 51.30  0  47   ARG AF CA    1 
ATOM   36910  C  C     . ARG Z   26 47   ? 32.097  -1.415   69.897   1.00 49.56  0  47   ARG AF C     1 
ATOM   36911  O  O     . ARG Z   26 47   ? 32.402  -1.990   68.849   1.00 54.31  0  47   ARG AF O     1 
ATOM   36912  C  CB    . ARG Z   26 47   ? 30.141  0.059    69.321   1.00 51.24  0  47   ARG AF CB    1 
ATOM   36913  C  CG    . ARG Z   26 47   ? 29.231  -1.070   69.740   1.00 50.20  0  47   ARG AF CG    1 
ATOM   36914  C  CD    . ARG Z   26 47   ? 28.810  -1.879   68.526   1.00 54.29  0  47   ARG AF CD    1 
ATOM   36915  N  NE    . ARG Z   26 47   ? 27.585  -1.426   67.879   1.00 63.53  0  47   ARG AF NE    1 
ATOM   36916  C  CZ    . ARG Z   26 47   ? 27.030  -2.033   66.837   1.00 70.67  0  47   ARG AF CZ    1 
ATOM   36917  N  NH1   . ARG Z   26 47   ? 27.562  -3.124   66.309   1.00 70.54  0  47   ARG AF NH1   1 
ATOM   36918  N  NH2   . ARG Z   26 47   ? 25.912  -1.537   66.316   1.00 68.87  0  47   ARG AF NH2   1 
ATOM   36919  N  N     . GLY Z   26 48   ? 32.210  -1.983   71.101   1.00 50.71  0  48   GLY AF N     1 
ATOM   36920  C  CA    . GLY Z   26 48   ? 32.711  -3.328   71.305   1.00 51.55  0  48   GLY AF CA    1 
ATOM   36921  C  C     . GLY Z   26 48   ? 34.146  -3.430   71.782   1.00 60.51  0  48   GLY AF C     1 
ATOM   36922  O  O     . GLY Z   26 48   ? 34.580  -4.531   72.146   1.00 62.18  0  48   GLY AF O     1 
ATOM   36923  N  N     . ASN Z   26 49   ? 34.889  -2.331   71.805   1.00 61.42  0  49   ASN AF N     1 
ATOM   36924  C  CA    . ASN Z   26 49   ? 36.228  -2.329   72.374   1.00 59.80  0  49   ASN AF CA    1 
ATOM   36925  C  C     . ASN Z   26 49   ? 36.172  -2.012   73.866   1.00 55.84  0  49   ASN AF C     1 
ATOM   36926  O  O     . ASN Z   26 49   ? 35.121  -1.689   74.423   1.00 56.94  0  49   ASN AF O     1 
ATOM   36927  C  CB    . ASN Z   26 49   ? 37.127  -1.333   71.645   1.00 56.50  0  49   ASN AF CB    1 
ATOM   36928  C  CG    . ASN Z   26 49   ? 37.453  -1.772   70.234   1.00 63.95  0  49   ASN AF CG    1 
ATOM   36929  O  OD1   . ASN Z   26 49   ? 38.415  -2.506   70.012   1.00 68.67  0  49   ASN AF OD1   1 
ATOM   36930  N  ND2   . ASN Z   26 49   ? 36.661  -1.316   69.271   1.00 71.40  0  49   ASN AF ND2   1 
ATOM   36931  N  N     . ILE Z   26 50   ? 37.332  -2.116   74.518   1.00 54.74  0  50   ILE AF N     1 
ATOM   36932  C  CA    . ILE Z   26 50   ? 37.396  -1.890   75.955   1.00 46.53  0  50   ILE AF CA    1 
ATOM   36933  C  C     . ILE Z   26 50   ? 37.139  -0.417   76.248   1.00 46.25  0  50   ILE AF C     1 
ATOM   36934  O  O     . ILE Z   26 50   ? 37.515  0.472    75.473   1.00 56.73  0  50   ILE AF O     1 
ATOM   36935  C  CB    . ILE Z   26 50   ? 38.769  -2.320   76.503   1.00 46.49  0  50   ILE AF CB    1 
ATOM   36936  C  CG1   . ILE Z   26 50   ? 39.887  -1.769   75.619   1.00 56.92  0  50   ILE AF CG1   1 
ATOM   36937  C  CG2   . ILE Z   26 50   ? 38.893  -3.825   76.565   1.00 39.39  0  50   ILE AF CG2   1 
ATOM   36938  C  CD1   . ILE Z   26 50   ? 41.140  -1.428   76.381   1.00 45.51  0  50   ILE AF CD1   1 
ATOM   36939  N  N     . SER Z   26 51   ? 36.496  -0.152   77.381   1.00 47.36  0  51   SER AF N     1 
ATOM   36940  C  CA    . SER Z   26 51   ? 36.322  1.218    77.837   1.00 47.72  0  51   SER AF CA    1 
ATOM   36941  C  C     . SER Z   26 51   ? 37.619  1.734    78.451   1.00 53.69  0  51   SER AF C     1 
ATOM   36942  O  O     . SER Z   26 51   ? 38.434  0.966    78.972   1.00 56.66  0  51   SER AF O     1 
ATOM   36943  C  CB    . SER Z   26 51   ? 35.178  1.311    78.849   1.00 61.73  0  51   SER AF CB    1 
ATOM   36944  O  OG    . SER Z   26 51   ? 35.156  0.185    79.710   1.00 62.14  0  51   SER AF OG    1 
ATOM   36945  N  N     . GLN Z   26 52   ? 37.802  3.054    78.392   1.00 53.56  0  52   GLN AF N     1 
ATOM   36946  C  CA    . GLN Z   26 52   ? 38.994  3.665    78.954   1.00 51.15  0  52   GLN AF CA    1 
ATOM   36947  C  C     . GLN Z   26 52   ? 38.662  4.409    80.244   1.00 58.37  0  52   GLN AF C     1 
ATOM   36948  O  O     . GLN Z   26 52   ? 37.534  4.879    80.426   1.00 50.18  0  52   GLN AF O     1 
ATOM   36949  C  CB    . GLN Z   26 52   ? 39.646  4.643    77.969   1.00 55.71  0  52   GLN AF CB    1 
ATOM   36950  C  CG    . GLN Z   26 52   ? 39.555  4.232    76.511   1.00 59.64  0  52   GLN AF CG    1 
ATOM   36951  C  CD    . GLN Z   26 52   ? 40.517  5.010    75.629   1.00 66.49  0  52   GLN AF CD    1 
ATOM   36952  O  OE1   . GLN Z   26 52   ? 40.346  6.211    75.416   1.00 64.40  0  52   GLN AF OE1   1 
ATOM   36953  N  NE2   . GLN Z   26 52   ? 41.534  4.329    75.112   1.00 64.05  0  52   GLN AF NE2   1 
ATOM   36954  N  N     . PRO Z   26 53   ? 39.617  4.509    81.167   1.00 56.40  0  53   PRO AF N     1 
ATOM   36955  C  CA    . PRO Z   26 53   ? 39.403  5.322    82.369   1.00 57.38  0  53   PRO AF CA    1 
ATOM   36956  C  C     . PRO Z   26 53   ? 39.113  6.776    82.025   1.00 55.58  0  53   PRO AF C     1 
ATOM   36957  O  O     . PRO Z   26 53   ? 39.722  7.359    81.126   1.00 55.13  0  53   PRO AF O     1 
ATOM   36958  C  CB    . PRO Z   26 53   ? 40.724  5.171    83.133   1.00 53.66  0  53   PRO AF CB    1 
ATOM   36959  C  CG    . PRO Z   26 53   ? 41.719  4.804    82.079   1.00 51.38  0  53   PRO AF CG    1 
ATOM   36960  C  CD    . PRO Z   26 53   ? 40.946  3.882    81.183   1.00 53.03  0  53   PRO AF CD    1 
ATOM   36961  N  N     . LYS Z   26 54   ? 38.170  7.358    82.761   1.00 57.60  0  54   LYS AF N     1 
ATOM   36962  C  CA    . LYS Z   26 54   ? 37.787  8.751    82.579   1.00 48.34  0  54   LYS AF CA    1 
ATOM   36963  C  C     . LYS Z   26 54   ? 37.079  9.217    83.843   1.00 51.25  0  54   LYS AF C     1 
ATOM   36964  O  O     . LYS Z   26 54   ? 36.604  8.407    84.643   1.00 55.31  0  54   LYS AF O     1 
ATOM   36965  C  CB    . LYS Z   26 54   ? 36.901  8.935    81.342   1.00 54.38  0  54   LYS AF CB    1 
ATOM   36966  C  CG    . LYS Z   26 54   ? 35.856  7.847    81.159   1.00 50.02  0  54   LYS AF CG    1 
ATOM   36967  C  CD    . LYS Z   26 54   ? 34.662  8.364    80.381   1.00 52.11  0  54   LYS AF CD    1 
ATOM   36968  C  CE    . LYS Z   26 54   ? 34.685  7.873    78.944   1.00 61.80  0  54   LYS AF CE    1 
ATOM   36969  N  NZ    . LYS Z   26 54   ? 33.355  8.012    78.293   1.00 63.24  0  54   LYS AF NZ    1 
ATOM   36970  N  N     . ILE Z   26 55   ? 37.016  10.542   84.010   1.00 52.80  0  55   ILE AF N     1 
ATOM   36971  C  CA    . ILE Z   26 55   ? 36.624  11.130   85.288   1.00 54.11  0  55   ILE AF CA    1 
ATOM   36972  C  C     . ILE Z   26 55   ? 35.175  10.871   85.668   1.00 56.91  0  55   ILE AF C     1 
ATOM   36973  O  O     . ILE Z   26 55   ? 34.809  11.080   86.831   1.00 52.70  0  55   ILE AF O     1 
ATOM   36974  C  CB    . ILE Z   26 55   ? 36.881  12.652   85.285   1.00 52.02  0  55   ILE AF CB    1 
ATOM   36975  C  CG1   . ILE Z   26 55   ? 37.363  13.110   86.660   1.00 58.28  0  55   ILE AF CG1   1 
ATOM   36976  C  CG2   . ILE Z   26 55   ? 35.632  13.422   84.878   1.00 47.95  0  55   ILE AF CG2   1 
ATOM   36977  C  CD1   . ILE Z   26 55   ? 38.686  12.537   87.051   1.00 55.46  0  55   ILE AF CD1   1 
ATOM   36978  N  N     . GLY Z   26 56   ? 34.344  10.404   84.735   1.00 56.45  0  56   GLY AF N     1 
ATOM   36979  C  CA    . GLY Z   26 56   ? 32.976  10.074   85.090   1.00 57.84  0  56   GLY AF CA    1 
ATOM   36980  C  C     . GLY Z   26 56   ? 32.893  8.982    86.136   1.00 53.36  0  56   GLY AF C     1 
ATOM   36981  O  O     . GLY Z   26 56   ? 31.966  8.965    86.950   1.00 55.13  0  56   GLY AF O     1 
ATOM   36982  N  N     . TYR Z   26 57   ? 33.866  8.068    86.137   1.00 49.93  0  57   TYR AF N     1 
ATOM   36983  C  CA    . TYR Z   26 57   ? 33.900  6.926    87.042   1.00 52.11  0  57   TYR AF CA    1 
ATOM   36984  C  C     . TYR Z   26 57   ? 34.245  7.298    88.479   1.00 64.06  0  57   TYR AF C     1 
ATOM   36985  O  O     . TYR Z   26 57   ? 34.084  6.451    89.364   1.00 61.51  0  57   TYR AF O     1 
ATOM   36986  C  CB    . TYR Z   26 57   ? 34.899  5.887    86.529   1.00 51.79  0  57   TYR AF CB    1 
ATOM   36987  C  CG    . TYR Z   26 57   ? 34.491  5.257    85.222   1.00 56.14  0  57   TYR AF CG    1 
ATOM   36988  C  CD1   . TYR Z   26 57   ? 33.309  4.539    85.118   1.00 50.99  0  57   TYR AF CD1   1 
ATOM   36989  C  CD2   . TYR Z   26 57   ? 35.279  5.393    84.087   1.00 55.18  0  57   TYR AF CD2   1 
ATOM   36990  C  CE1   . TYR Z   26 57   ? 32.928  3.963    83.923   1.00 60.03  0  57   TYR AF CE1   1 
ATOM   36991  C  CE2   . TYR Z   26 57   ? 34.904  4.825    82.885   1.00 46.59  0  57   TYR AF CE2   1 
ATOM   36992  C  CZ    . TYR Z   26 57   ? 33.726  4.112    82.809   1.00 54.77  0  57   TYR AF CZ    1 
ATOM   36993  O  OH    . TYR Z   26 57   ? 33.343  3.541    81.617   1.00 57.94  0  57   TYR AF OH    1 
ATOM   36994  N  N     . GLY Z   26 58   ? 34.756  8.506    88.722   1.00 59.89  0  58   GLY AF N     1 
ATOM   36995  C  CA    . GLY Z   26 58   ? 35.091  8.954    90.063   1.00 55.32  0  58   GLY AF CA    1 
ATOM   36996  C  C     . GLY Z   26 58   ? 34.080  8.577    91.129   1.00 57.27  0  58   GLY AF C     1 
ATOM   36997  O  O     . GLY Z   26 58   ? 32.886  8.851    90.983   1.00 55.25  0  58   GLY AF O     1 
ATOM   36998  N  N     . SER Z   26 59   ? 34.544  7.937    92.199   1.00 65.85  0  59   SER AF N     1 
ATOM   36999  C  CA    . SER Z   26 59   ? 33.648  7.494    93.259   1.00 58.88  0  59   SER AF CA    1 
ATOM   37000  C  C     . SER Z   26 59   ? 33.041  8.681    93.998   1.00 55.20  0  59   SER AF C     1 
ATOM   37001  O  O     . SER Z   26 59   ? 33.632  9.762    94.079   1.00 55.23  0  59   SER AF O     1 
ATOM   37002  C  CB    . SER Z   26 59   ? 34.384  6.589    94.246   1.00 69.20  0  59   SER AF CB    1 
ATOM   37003  O  OG    . SER Z   26 59   ? 35.263  5.707    93.576   1.00 69.02  0  59   SER AF OG    1 
ATOM   37004  N  N     . ASN Z   26 60   ? 31.835  8.466    94.528   1.00 57.76  0  60   ASN AF N     1 
ATOM   37005  C  CA    . ASN Z   26 60   ? 31.158  9.476    95.333   1.00 58.19  0  60   ASN AF CA    1 
ATOM   37006  C  C     . ASN Z   26 60   ? 32.072  9.943    96.458   1.00 60.79  0  60   ASN AF C     1 
ATOM   37007  O  O     . ASN Z   26 60   ? 32.663  9.129    97.173   1.00 61.36  0  60   ASN AF O     1 
ATOM   37008  C  CB    . ASN Z   26 60   ? 29.856  8.895    95.899   1.00 61.27  0  60   ASN AF CB    1 
ATOM   37009  C  CG    . ASN Z   26 60   ? 29.027  9.917    96.673   1.00 55.22  0  60   ASN AF CG    1 
ATOM   37010  O  OD1   . ASN Z   26 60   ? 29.547  10.884   97.229   1.00 52.15  0  60   ASN AF OD1   1 
ATOM   37011  N  ND2   . ASN Z   26 60   ? 27.719  9.692    96.712   1.00 59.97  0  60   ASN AF ND2   1 
ATOM   37012  N  N     . LYS Z   26 61   ? 32.188  11.268   96.598   1.00 61.53  0  61   LYS AF N     1 
ATOM   37013  C  CA    . LYS Z   26 61   ? 33.113  11.850   97.568   1.00 59.78  0  61   LYS AF CA    1 
ATOM   37014  C  C     . LYS Z   26 61   ? 32.891  11.303   98.975   1.00 58.62  0  61   LYS AF C     1 
ATOM   37015  O  O     . LYS Z   26 61   ? 33.848  11.133   99.739   1.00 60.12  0  61   LYS AF O     1 
ATOM   37016  C  CB    . LYS Z   26 61   ? 32.983  13.375   97.556   1.00 61.59  0  61   LYS AF CB    1 
ATOM   37017  C  CG    . LYS Z   26 61   ? 33.911  14.066   96.562   1.00 69.04  0  61   LYS AF CG    1 
ATOM   37018  C  CD    . LYS Z   26 61   ? 33.673  15.570   96.493   1.00 55.83  0  61   LYS AF CD    1 
ATOM   37019  C  CE    . LYS Z   26 61   ? 32.230  15.902   96.151   1.00 67.75  0  61   LYS AF CE    1 
ATOM   37020  N  NZ    . LYS Z   26 61   ? 32.091  17.270   95.576   1.00 76.85  0  61   LYS AF NZ    1 
ATOM   37021  N  N     . LYS Z   26 62   ? 31.634  11.036   99.341   1.00 57.14  0  62   LYS AF N     1 
ATOM   37022  C  CA    . LYS Z   26 62   ? 31.344  10.488   100.663  1.00 57.08  0  62   LYS AF CA    1 
ATOM   37023  C  C     . LYS Z   26 62   ? 31.991  9.120    100.861  1.00 63.66  0  62   LYS AF C     1 
ATOM   37024  O  O     . LYS Z   26 62   ? 32.842  8.937    101.738  1.00 72.42  0  62   LYS AF O     1 
ATOM   37025  C  CB    . LYS Z   26 62   ? 29.831  10.401   100.869  1.00 58.56  0  62   LYS AF CB    1 
ATOM   37026  C  CG    . LYS Z   26 62   ? 29.094  11.685   100.548  1.00 63.11  0  62   LYS AF CG    1 
ATOM   37027  C  CD    . LYS Z   26 62   ? 28.156  12.076   101.676  1.00 72.42  0  62   LYS AF CD    1 
ATOM   37028  C  CE    . LYS Z   26 62   ? 27.446  13.382   101.365  1.00 76.87  0  62   LYS AF CE    1 
ATOM   37029  N  NZ    . LYS Z   26 62   ? 28.401  14.527   101.358  1.00 78.14  0  62   LYS AF NZ    1 
ATOM   37030  N  N     . THR Z   26 63   ? 31.600  8.144    100.039  1.00 61.35  0  63   THR AF N     1 
ATOM   37031  C  CA    . THR Z   26 63   ? 32.066  6.769    100.186  1.00 57.66  0  63   THR AF CA    1 
ATOM   37032  C  C     . THR Z   26 63   ? 33.513  6.572    99.751   1.00 54.42  0  63   THR AF C     1 
ATOM   37033  O  O     . THR Z   26 63   ? 34.059  5.486    99.968   1.00 52.32  0  63   THR AF O     1 
ATOM   37034  C  CB    . THR Z   26 63   ? 31.159  5.820    99.402   1.00 70.17  0  63   THR AF CB    1 
ATOM   37035  O  OG1   . THR Z   26 63   ? 31.012  6.295    98.059   1.00 63.14  0  63   THR AF OG1   1 
ATOM   37036  C  CG2   . THR Z   26 63   ? 29.789  5.741    100.055  1.00 64.84  0  63   THR AF CG2   1 
ATOM   37037  N  N     . LYS Z   26 64   ? 34.130  7.576    99.136   1.00 54.31  0  64   LYS AF N     1 
ATOM   37038  C  CA    . LYS Z   26 64   ? 35.445  7.404    98.529   1.00 57.97  0  64   LYS AF CA    1 
ATOM   37039  C  C     . LYS Z   26 64   ? 36.516  7.148    99.586   1.00 61.48  0  64   LYS AF C     1 
ATOM   37040  O  O     . LYS Z   26 64   ? 36.537  7.786    100.641  1.00 56.55  0  64   LYS AF O     1 
ATOM   37041  C  CB    . LYS Z   26 64   ? 35.808  8.629    97.695   1.00 53.42  0  64   LYS AF CB    1 
ATOM   37042  C  CG    . LYS Z   26 64   ? 37.121  8.493    96.954   1.00 52.39  0  64   LYS AF CG    1 
ATOM   37043  C  CD    . LYS Z   26 64   ? 37.494  9.791    96.272   1.00 57.26  0  64   LYS AF CD    1 
ATOM   37044  C  CE    . LYS Z   26 64   ? 38.614  9.582    95.271   1.00 63.80  0  64   LYS AF CE    1 
ATOM   37045  N  NZ    . LYS Z   26 64   ? 38.996  10.862   94.617   1.00 78.04  0  64   LYS AF NZ    1 
ATOM   37046  N  N     . PHE Z   26 65   ? 37.377  6.170    99.299   1.00 59.74  0  65   PHE AF N     1 
ATOM   37047  C  CA    . PHE Z   26 65   ? 38.456  5.638    100.129  1.00 59.85  0  65   PHE AF CA    1 
ATOM   37048  C  C     . PHE Z   26 65   ? 37.935  4.761    101.254  1.00 63.20  0  65   PHE AF C     1 
ATOM   37049  O  O     . PHE Z   26 65   ? 38.742  4.178    101.994  1.00 65.86  0  65   PHE AF O     1 
ATOM   37050  C  CB    . PHE Z   26 65   ? 39.347  6.729    100.746  1.00 53.39  0  65   PHE AF CB    1 
ATOM   37051  C  CG    . PHE Z   26 65   ? 39.947  7.657    99.741   1.00 50.79  0  65   PHE AF CG    1 
ATOM   37052  C  CD1   . PHE Z   26 65   ? 41.015  7.256    98.959   1.00 60.52  0  65   PHE AF CD1   1 
ATOM   37053  C  CD2   . PHE Z   26 65   ? 39.450  8.939    99.584   1.00 43.97  0  65   PHE AF CD2   1 
ATOM   37054  C  CE1   . PHE Z   26 65   ? 41.570  8.112    98.025   1.00 49.96  0  65   PHE AF CE1   1 
ATOM   37055  C  CE2   . PHE Z   26 65   ? 40.002  9.800    98.655   1.00 50.90  0  65   PHE AF CE2   1 
ATOM   37056  C  CZ    . PHE Z   26 65   ? 41.063  9.386    97.874   1.00 51.80  0  65   PHE AF CZ    1 
ATOM   37057  N  N     . LEU Z   26 66   ? 36.621  4.647    101.413  1.00 60.43  0  66   LEU AF N     1 
ATOM   37058  C  CA    . LEU Z   26 66   ? 36.061  3.673    102.336  1.00 58.04  0  66   LEU AF CA    1 
ATOM   37059  C  C     . LEU Z   26 66   ? 36.270  2.267    101.793  1.00 71.67  0  66   LEU AF C     1 
ATOM   37060  O  O     . LEU Z   26 66   ? 35.926  1.972    100.643  1.00 79.00  0  66   LEU AF O     1 
ATOM   37061  C  CB    . LEU Z   26 66   ? 34.579  3.945    102.590  1.00 61.16  0  66   LEU AF CB    1 
ATOM   37062  C  CG    . LEU Z   26 66   ? 34.171  5.004    103.627  1.00 55.07  0  66   LEU AF CG    1 
ATOM   37063  C  CD1   . LEU Z   26 66   ? 35.031  6.268    103.563  1.00 57.40  0  66   LEU AF CD1   1 
ATOM   37064  C  CD2   . LEU Z   26 66   ? 32.700  5.361    103.469  1.00 61.79  0  66   LEU AF CD2   1 
ATOM   37065  N  N     . SER Z   26 67   ? 36.835  1.420    102.604  1.00 75.75  0  67   SER AF N     1 
ATOM   37066  C  CA    . SER Z   26 67   ? 36.840  -0.004   102.334  1.00 81.36  0  67   SER AF CA    1 
ATOM   37067  C  C     . SER Z   26 67   ? 35.548  -0.595   102.880  1.00 84.04  0  67   SER AF C     1 
ATOM   37068  O  O     . SER Z   26 67   ? 34.888  0.035    103.711  1.00 80.14  0  67   SER AF O     1 
ATOM   37069  C  CB    . SER Z   26 67   ? 38.066  -0.650   102.979  1.00 78.64  0  67   SER AF CB    1 
ATOM   37070  O  OG    . SER Z   26 67   ? 38.405  0.001    104.188  1.00 97.79  0  67   SER AF OG    1 
ATOM   37071  N  N     . PRO Z   26 68   ? 35.144  -1.813   102.426  1.00 77.53  0  68   PRO AF N     1 
ATOM   37072  C  CA    . PRO Z   26 68   ? 33.779  -2.310   102.690  1.00 68.53  0  68   PRO AF CA    1 
ATOM   37073  C  C     . PRO Z   26 68   ? 33.227  -1.962   104.064  1.00 75.26  0  68   PRO AF C     1 
ATOM   37074  O  O     . PRO Z   26 68   ? 32.078  -1.526   104.190  1.00 81.03  0  68   PRO AF O     1 
ATOM   37075  C  CB    . PRO Z   26 68   ? 33.919  -3.832   102.525  1.00 70.29  0  68   PRO AF CB    1 
ATOM   37076  C  CG    . PRO Z   26 68   ? 35.370  -4.091   102.168  1.00 76.79  0  68   PRO AF CG    1 
ATOM   37077  C  CD    . PRO Z   26 68   ? 35.918  -2.802   101.662  1.00 72.04  0  68   PRO AF CD    1 
ATOM   37078  N  N     . SER Z   26 69   ? 34.048  -2.139   105.096  1.00 78.63  0  69   SER AF N     1 
ATOM   37079  C  CA    . SER Z   26 69   ? 33.646  -1.943   106.483  1.00 69.02  0  69   SER AF CA    1 
ATOM   37080  C  C     . SER Z   26 69   ? 33.396  -0.482   106.847  1.00 65.69  0  69   SER AF C     1 
ATOM   37081  O  O     . SER Z   26 69   ? 33.125  -0.203   108.020  1.00 78.16  0  69   SER AF O     1 
ATOM   37082  C  CB    . SER Z   26 69   ? 34.716  -2.521   107.411  1.00 69.72  0  69   SER AF CB    1 
ATOM   37083  O  OG    . SER Z   26 69   ? 35.806  -1.628   107.548  1.00 65.85  0  69   SER AF OG    1 
ATOM   37084  N  N     . GLY Z   26 70   ? 33.481  0.453    105.901  1.00 73.70  0  70   GLY AF N     1 
ATOM   37085  C  CA    . GLY Z   26 70   ? 33.246  1.849    106.210  1.00 65.83  0  70   GLY AF CA    1 
ATOM   37086  C  C     . GLY Z   26 70   ? 34.422  2.583    106.809  1.00 64.45  0  70   GLY AF C     1 
ATOM   37087  O  O     . GLY Z   26 70   ? 34.327  3.797    107.030  1.00 58.88  0  70   GLY AF O     1 
ATOM   37088  N  N     . HIS Z   26 71   ? 35.523  1.891    107.083  1.00 67.51  0  71   HIS AF N     1 
ATOM   37089  C  CA    . HIS Z   26 71   ? 36.703  2.481    107.696  1.00 58.27  0  71   HIS AF CA    1 
ATOM   37090  C  C     . HIS Z   26 71   ? 37.699  2.851    106.605  1.00 57.43  0  71   HIS AF C     1 
ATOM   37091  O  O     . HIS Z   26 71   ? 38.143  1.981    105.848  1.00 70.62  0  71   HIS AF O     1 
ATOM   37092  C  CB    . HIS Z   26 71   ? 37.365  1.508    108.673  1.00 70.39  0  71   HIS AF CB    1 
ATOM   37093  C  CG    . HIS Z   26 71   ? 36.621  1.316    109.958  1.00 73.74  0  71   HIS AF CG    1 
ATOM   37094  N  ND1   . HIS Z   26 71   ? 36.179  0.081    110.379  1.00 71.36  0  71   HIS AF ND1   1 
ATOM   37095  C  CD2   . HIS Z   26 71   ? 36.270  2.193    110.928  1.00 76.56  0  71   HIS AF CD2   1 
ATOM   37096  C  CE1   . HIS Z   26 71   ? 35.573  0.207    111.546  1.00 83.29  0  71   HIS AF CE1   1 
ATOM   37097  N  NE2   . HIS Z   26 71   ? 35.616  1.478    111.902  1.00 85.28  0  71   HIS AF NE2   1 
ATOM   37098  N  N     . LYS Z   26 72   ? 38.033  4.138    106.511  1.00 59.40  0  72   LYS AF N     1 
ATOM   37099  C  CA    . LYS Z   26 72   ? 39.290  4.504    105.875  1.00 60.07  0  72   LYS AF CA    1 
ATOM   37100  C  C     . LYS Z   26 72   ? 40.407  3.713    106.543  1.00 56.98  0  72   LYS AF C     1 
ATOM   37101  O  O     . LYS Z   26 72   ? 40.312  3.348    107.716  1.00 66.89  0  72   LYS AF O     1 
ATOM   37102  C  CB    . LYS Z   26 72   ? 39.545  6.009    106.014  1.00 65.44  0  72   LYS AF CB    1 
ATOM   37103  C  CG    . LYS Z   26 72   ? 39.210  6.850    104.787  1.00 70.45  0  72   LYS AF CG    1 
ATOM   37104  C  CD    . LYS Z   26 72   ? 38.750  8.248    105.193  1.00 78.60  0  72   LYS AF CD    1 
ATOM   37105  C  CE    . LYS Z   26 72   ? 38.916  9.249    104.058  1.00 82.13  0  72   LYS AF CE    1 
ATOM   37106  N  NZ    . LYS Z   26 72   ? 38.508  10.623   104.468  1.00 85.48  0  72   LYS AF NZ    1 
ATOM   37107  N  N     . THR Z   26 73   ? 41.472  3.423    105.807  1.00 48.64  0  73   THR AF N     1 
ATOM   37108  C  CA    . THR Z   26 73   ? 42.538  2.604    106.365  1.00 57.01  0  73   THR AF CA    1 
ATOM   37109  C  C     . THR Z   26 73   ? 43.845  3.377    106.359  1.00 51.75  0  73   THR AF C     1 
ATOM   37110  O  O     . THR Z   26 73   ? 44.170  4.078    105.396  1.00 58.73  0  73   THR AF O     1 
ATOM   37111  C  CB    . THR Z   26 73   ? 42.710  1.278    105.613  1.00 60.74  0  73   THR AF CB    1 
ATOM   37112  O  OG1   . THR Z   26 73   ? 43.616  1.452    104.516  1.00 50.77  0  73   THR AF OG1   1 
ATOM   37113  C  CG2   . THR Z   26 73   ? 41.374  0.771    105.101  1.00 60.84  0  73   THR AF CG2   1 
ATOM   37114  N  N     . PHE Z   26 74   ? 44.581  3.233    107.455  1.00 51.38  0  74   PHE AF N     1 
ATOM   37115  C  CA    . PHE Z   26 74   ? 45.800  3.975    107.722  1.00 54.13  0  74   PHE AF CA    1 
ATOM   37116  C  C     . PHE Z   26 74   ? 46.906  2.969    107.994  1.00 56.38  0  74   PHE AF C     1 
ATOM   37117  O  O     . PHE Z   26 74   ? 46.753  2.092    108.851  1.00 55.01  0  74   PHE AF O     1 
ATOM   37118  C  CB    . PHE Z   26 74   ? 45.580  4.910    108.920  1.00 55.77  0  74   PHE AF CB    1 
ATOM   37119  C  CG    . PHE Z   26 74   ? 46.752  5.784    109.256  1.00 62.83  0  74   PHE AF CG    1 
ATOM   37120  C  CD1   . PHE Z   26 74   ? 47.713  5.360    110.160  1.00 61.41  0  74   PHE AF CD1   1 
ATOM   37121  C  CD2   . PHE Z   26 74   ? 46.871  7.047    108.704  1.00 67.06  0  74   PHE AF CD2   1 
ATOM   37122  C  CE1   . PHE Z   26 74   ? 48.784  6.170    110.485  1.00 67.33  0  74   PHE AF CE1   1 
ATOM   37123  C  CE2   . PHE Z   26 74   ? 47.937  7.862    109.026  1.00 67.77  0  74   PHE AF CE2   1 
ATOM   37124  C  CZ    . PHE Z   26 74   ? 48.894  7.422    109.918  1.00 72.81  0  74   PHE AF CZ    1 
ATOM   37125  N  N     . LEU Z   26 75   ? 48.010  3.088    107.265  1.00 49.60  0  75   LEU AF N     1 
ATOM   37126  C  CA    . LEU Z   26 75   ? 49.129  2.175    107.436  1.00 48.69  0  75   LEU AF CA    1 
ATOM   37127  C  C     . LEU Z   26 75   ? 49.880  2.516    108.716  1.00 58.13  0  75   LEU AF C     1 
ATOM   37128  O  O     . LEU Z   26 75   ? 50.133  3.688    109.011  1.00 67.51  0  75   LEU AF O     1 
ATOM   37129  C  CB    . LEU Z   26 75   ? 50.065  2.244    106.229  1.00 49.38  0  75   LEU AF CB    1 
ATOM   37130  C  CG    . LEU Z   26 75   ? 51.131  1.155    106.094  1.00 56.58  0  75   LEU AF CG    1 
ATOM   37131  C  CD1   . LEU Z   26 75   ? 50.480  -0.215   105.974  1.00 56.70  0  75   LEU AF CD1   1 
ATOM   37132  C  CD2   . LEU Z   26 75   ? 52.028  1.432    104.895  1.00 56.91  0  75   LEU AF CD2   1 
ATOM   37133  N  N     . VAL Z   26 76   ? 50.249  1.486    109.474  1.00 57.32  0  76   VAL AF N     1 
ATOM   37134  C  CA    . VAL Z   26 76   ? 50.875  1.663    110.779  1.00 52.04  0  76   VAL AF CA    1 
ATOM   37135  C  C     . VAL Z   26 76   ? 52.130  0.802    110.846  1.00 55.07  0  76   VAL AF C     1 
ATOM   37136  O  O     . VAL Z   26 76   ? 52.110  -0.376   110.470  1.00 52.74  0  76   VAL AF O     1 
ATOM   37137  C  CB    . VAL Z   26 76   ? 49.908  1.338    111.942  1.00 47.52  0  76   VAL AF CB    1 
ATOM   37138  C  CG1   . VAL Z   26 76   ? 48.644  2.187    111.841  1.00 55.73  0  76   VAL AF CG1   1 
ATOM   37139  C  CG2   . VAL Z   26 76   ? 49.546  -0.147   111.991  1.00 55.17  0  76   VAL AF CG2   1 
ATOM   37140  N  N     . ALA Z   26 77   ? 53.232  1.412    111.281  1.00 52.78  0  77   ALA AF N     1 
ATOM   37141  C  CA    . ALA Z   26 77   ? 54.512  0.745    111.480  1.00 58.32  0  77   ALA AF CA    1 
ATOM   37142  C  C     . ALA Z   26 77   ? 54.715  0.285    112.915  1.00 62.88  0  77   ALA AF C     1 
ATOM   37143  O  O     . ALA Z   26 77   ? 55.194  -0.829   113.146  1.00 60.66  0  77   ALA AF O     1 
ATOM   37144  C  CB    . ALA Z   26 77   ? 55.666  1.671    111.080  1.00 60.64  0  77   ALA AF CB    1 
ATOM   37145  N  N     . ASN Z   26 78   ? 54.349  1.120    113.881  1.00 66.56  0  78   ASN AF N     1 
ATOM   37146  C  CA    . ASN Z   26 78   ? 54.617  0.863    115.286  1.00 63.52  0  78   ASN AF CA    1 
ATOM   37147  C  C     . ASN Z   26 78   ? 53.464  1.436    116.094  1.00 58.93  0  78   ASN AF C     1 
ATOM   37148  O  O     . ASN Z   26 78   ? 52.610  2.155    115.570  1.00 57.36  0  78   ASN AF O     1 
ATOM   37149  C  CB    . ASN Z   26 78   ? 55.956  1.467    115.720  1.00 59.27  0  78   ASN AF CB    1 
ATOM   37150  C  CG    . ASN Z   26 78   ? 56.186  2.847    115.136  1.00 61.50  0  78   ASN AF CG    1 
ATOM   37151  O  OD1   . ASN Z   26 78   ? 55.371  3.752    115.314  1.00 62.96  0  78   ASN AF OD1   1 
ATOM   37152  N  ND2   . ASN Z   26 78   ? 57.293  3.010    114.420  1.00 55.59  0  78   ASN AF ND2   1 
ATOM   37153  N  N     . VAL Z   26 79   ? 53.443  1.099    117.386  1.00 63.72  0  79   VAL AF N     1 
ATOM   37154  C  CA    . VAL Z   26 79   ? 52.301  1.450    118.226  1.00 65.59  0  79   VAL AF CA    1 
ATOM   37155  C  C     . VAL Z   26 79   ? 52.104  2.961    118.287  1.00 63.26  0  79   VAL AF C     1 
ATOM   37156  O  O     . VAL Z   26 79   ? 50.966  3.442    118.364  1.00 59.96  0  79   VAL AF O     1 
ATOM   37157  C  CB    . VAL Z   26 79   ? 52.479  0.837    119.630  1.00 66.65  0  79   VAL AF CB    1 
ATOM   37158  C  CG1   . VAL Z   26 79   ? 53.892  1.085    120.143  1.00 67.86  0  79   VAL AF CG1   1 
ATOM   37159  C  CG2   . VAL Z   26 79   ? 51.457  1.395    120.603  1.00 65.32  0  79   VAL AF CG2   1 
ATOM   37160  N  N     . LYS Z   26 80   ? 53.193  3.732    118.238  1.00 62.61  0  80   LYS AF N     1 
ATOM   37161  C  CA    . LYS Z   26 80   ? 53.075  5.185    118.148  1.00 67.59  0  80   LYS AF CA    1 
ATOM   37162  C  C     . LYS Z   26 80   ? 52.224  5.589    116.948  1.00 64.16  0  80   LYS AF C     1 
ATOM   37163  O  O     . LYS Z   26 80   ? 51.224  6.302    117.087  1.00 66.22  0  80   LYS AF O     1 
ATOM   37164  C  CB    . LYS Z   26 80   ? 54.463  5.822    118.064  1.00 72.39  0  80   LYS AF CB    1 
ATOM   37165  C  CG    . LYS Z   26 80   ? 54.434  7.287    117.650  1.00 72.94  0  80   LYS AF CG    1 
ATOM   37166  C  CD    . LYS Z   26 80   ? 55.285  8.150    118.567  1.00 82.11  0  80   LYS AF CD    1 
ATOM   37167  C  CE    . LYS Z   26 80   ? 54.823  9.600    118.539  1.00 85.68  0  80   LYS AF CE    1 
ATOM   37168  N  NZ    . LYS Z   26 80   ? 54.662  10.114   117.149  1.00 94.06  0  80   LYS AF NZ    1 
ATOM   37169  N  N     . ASP Z   26 81   ? 52.629  5.148    115.755  1.00 67.55  0  81   ASP AF N     1 
ATOM   37170  C  CA    . ASP Z   26 81   ? 51.824  5.349    114.552  1.00 62.77  0  81   ASP AF CA    1 
ATOM   37171  C  C     . ASP Z   26 81   ? 50.390  4.874    114.751  1.00 59.84  0  81   ASP AF C     1 
ATOM   37172  O  O     . ASP Z   26 81   ? 49.436  5.553    114.355  1.00 52.83  0  81   ASP AF O     1 
ATOM   37173  C  CB    . ASP Z   26 81   ? 52.471  4.631    113.370  1.00 69.39  0  81   ASP AF CB    1 
ATOM   37174  C  CG    . ASP Z   26 81   ? 53.779  5.263    112.953  1.00 74.22  0  81   ASP AF CG    1 
ATOM   37175  O  OD1   . ASP Z   26 81   ? 54.254  6.182    113.657  1.00 79.11  0  81   ASP AF OD1   1 
ATOM   37176  O  OD2   . ASP Z   26 81   ? 54.333  4.834    111.922  1.00 66.67  0  81   ASP AF OD2   1 
ATOM   37177  N  N     . LEU Z   26 82   ? 50.221  3.676    115.317  1.00 62.54  0  82   LEU AF N     1 
ATOM   37178  C  CA    . LEU Z   26 82   ? 48.880  3.184    115.615  1.00 60.32  0  82   LEU AF CA    1 
ATOM   37179  C  C     . LEU Z   26 82   ? 48.110  4.170    116.485  1.00 68.05  0  82   LEU AF C     1 
ATOM   37180  O  O     . LEU Z   26 82   ? 46.928  4.438    116.239  1.00 68.62  0  82   LEU AF O     1 
ATOM   37181  C  CB    . LEU Z   26 82   ? 48.959  1.824    116.307  1.00 54.69  0  82   LEU AF CB    1 
ATOM   37182  C  CG    . LEU Z   26 82   ? 47.672  1.367    117.002  1.00 63.64  0  82   LEU AF CG    1 
ATOM   37183  C  CD1   . LEU Z   26 82   ? 46.532  1.248    116.003  1.00 61.54  0  82   LEU AF CD1   1 
ATOM   37184  C  CD2   . LEU Z   26 82   ? 47.874  0.066    117.749  1.00 67.12  0  82   LEU AF CD2   1 
ATOM   37185  N  N     . GLU Z   26 83   ? 48.768  4.728    117.502  1.00 76.96  0  83   GLU AF N     1 
ATOM   37186  C  CA    . GLU Z   26 83   ? 48.086  5.583    118.464  1.00 71.73  0  83   GLU AF CA    1 
ATOM   37187  C  C     . GLU Z   26 83   ? 47.598  6.896    117.865  1.00 65.64  0  83   GLU AF C     1 
ATOM   37188  O  O     . GLU Z   26 83   ? 46.849  7.615    118.531  1.00 61.87  0  83   GLU AF O     1 
ATOM   37189  C  CB    . GLU Z   26 83   ? 48.995  5.854    119.663  1.00 76.55  0  83   GLU AF CB    1 
ATOM   37190  C  CG    . GLU Z   26 83   ? 48.916  4.769    120.727  1.00 81.96  0  83   GLU AF CG    1 
ATOM   37191  C  CD    . GLU Z   26 83   ? 49.715  5.101    121.970  1.00 90.97  0  83   GLU AF CD    1 
ATOM   37192  O  OE1   . GLU Z   26 83   ? 49.988  4.175    122.764  1.00 90.09  0  83   GLU AF OE1   1 
ATOM   37193  O  OE2   . GLU Z   26 83   ? 50.067  6.284    122.155  1.00 102.54 0  83   GLU AF OE2   1 
ATOM   37194  N  N     . THR Z   26 84   ? 48.007  7.245    116.644  1.00 69.67  0  84   THR AF N     1 
ATOM   37195  C  CA    . THR Z   26 84   ? 47.408  8.417    116.018  1.00 66.65  0  84   THR AF CA    1 
ATOM   37196  C  C     . THR Z   26 84   ? 45.934  8.218    115.676  1.00 65.94  0  84   THR AF C     1 
ATOM   37197  O  O     . THR Z   26 84   ? 45.281  9.183    115.265  1.00 67.01  0  84   THR AF O     1 
ATOM   37198  C  CB    . THR Z   26 84   ? 48.182  8.812    114.754  1.00 65.65  0  84   THR AF CB    1 
ATOM   37199  O  OG1   . THR Z   26 84   ? 47.680  8.079    113.628  1.00 64.18  0  84   THR AF OG1   1 
ATOM   37200  C  CG2   . THR Z   26 84   ? 49.675  8.556    114.922  1.00 65.57  0  84   THR AF CG2   1 
ATOM   37201  N  N     . LEU Z   26 85   ? 45.398  7.003    115.824  1.00 64.49  0  85   LEU AF N     1 
ATOM   37202  C  CA    . LEU Z   26 85   ? 43.985  6.728    115.591  1.00 66.44  0  85   LEU AF CA    1 
ATOM   37203  C  C     . LEU Z   26 85   ? 43.179  6.572    116.879  1.00 68.41  0  85   LEU AF C     1 
ATOM   37204  O  O     . LEU Z   26 85   ? 42.066  6.035    116.833  1.00 63.64  0  85   LEU AF O     1 
ATOM   37205  C  CB    . LEU Z   26 85   ? 43.815  5.465    114.744  1.00 64.61  0  85   LEU AF CB    1 
ATOM   37206  C  CG    . LEU Z   26 85   ? 44.584  5.257    113.441  1.00 61.98  0  85   LEU AF CG    1 
ATOM   37207  C  CD1   . LEU Z   26 85   ? 44.080  3.994    112.757  1.00 62.46  0  85   LEU AF CD1   1 
ATOM   37208  C  CD2   . LEU Z   26 85   ? 44.443  6.455    112.522  1.00 61.46  0  85   LEU AF CD2   1 
ATOM   37209  N  N     . THR Z   26 86   ? 43.704  7.019    118.026  1.00 70.58  0  86   THR AF N     1 
ATOM   37210  C  CA    . THR Z   26 86   ? 43.021  6.728    119.288  1.00 66.84  0  86   THR AF CA    1 
ATOM   37211  C  C     . THR Z   26 86   ? 41.638  7.361    119.354  1.00 68.86  0  86   THR AF C     1 
ATOM   37212  O  O     . THR Z   26 86   ? 40.726  6.784    119.959  1.00 69.22  0  86   THR AF O     1 
ATOM   37213  C  CB    . THR Z   26 86   ? 43.854  7.190    120.488  1.00 67.77  0  86   THR AF CB    1 
ATOM   37214  O  OG1   . THR Z   26 86   ? 44.210  8.571    120.339  1.00 92.57  0  86   THR AF OG1   1 
ATOM   37215  C  CG2   . THR Z   26 86   ? 45.102  6.334    120.659  1.00 63.62  0  86   THR AF CG2   1 
ATOM   37216  N  N     . MET Z   26 87   ? 41.451  8.534    118.749  1.00 70.84  0  87   MET AF N     1 
ATOM   37217  C  CA    . MET Z   26 87   ? 40.152  9.197    118.770  1.00 75.25  0  87   MET AF CA    1 
ATOM   37218  C  C     . MET Z   26 87   ? 39.442  9.145    117.421  1.00 74.49  0  87   MET AF C     1 
ATOM   37219  O  O     . MET Z   26 87   ? 38.556  9.966    117.163  1.00 83.05  0  87   MET AF O     1 
ATOM   37220  C  CB    . MET Z   26 87   ? 40.305  10.648   119.233  1.00 82.11  0  87   MET AF CB    1 
ATOM   37221  C  CG    . MET Z   26 87   ? 40.967  10.810   120.600  1.00 80.47  0  87   MET AF CG    1 
ATOM   37222  S  SD    . MET Z   26 87   ? 40.131  10.001   121.984  1.00 114.78 0  87   MET AF SD    1 
ATOM   37223  C  CE    . MET Z   26 87   ? 38.400  10.174   121.545  1.00 89.14  0  87   MET AF CE    1 
ATOM   37224  N  N     . HIS Z   26 88   ? 39.817  8.211    116.548  1.00 71.08  0  88   HIS AF N     1 
ATOM   37225  C  CA    . HIS Z   26 88   ? 39.177  8.083    115.241  1.00 68.08  0  88   HIS AF CA    1 
ATOM   37226  C  C     . HIS Z   26 88   ? 38.891  6.623    114.910  1.00 64.11  0  88   HIS AF C     1 
ATOM   37227  O  O     . HIS Z   26 88   ? 39.102  6.176    113.777  1.00 70.36  0  88   HIS AF O     1 
ATOM   37228  C  CB    . HIS Z   26 88   ? 40.029  8.730    114.151  1.00 66.41  0  88   HIS AF CB    1 
ATOM   37229  C  CG    . HIS Z   26 88   ? 40.586  10.063   114.540  1.00 71.15  0  88   HIS AF CG    1 
ATOM   37230  N  ND1   . HIS Z   26 88   ? 41.886  10.229   114.969  1.00 71.25  0  88   HIS AF ND1   1 
ATOM   37231  C  CD2   . HIS Z   26 88   ? 40.013  11.288   114.590  1.00 71.69  0  88   HIS AF CD2   1 
ATOM   37232  C  CE1   . HIS Z   26 88   ? 42.094  11.503   115.251  1.00 72.27  0  88   HIS AF CE1   1 
ATOM   37233  N  NE2   . HIS Z   26 88   ? 40.974  12.167   115.029  1.00 77.21  0  88   HIS AF NE2   1 
ATOM   37234  N  N     . THR Z   26 89   ? 38.390  5.856    115.879  1.00 63.02  0  89   THR AF N     1 
ATOM   37235  C  CA    . THR Z   26 89   ? 38.218  4.428    115.640  1.00 61.74  0  89   THR AF CA    1 
ATOM   37236  C  C     . THR Z   26 89   ? 36.955  4.103    114.856  1.00 64.48  0  89   THR AF C     1 
ATOM   37237  O  O     . THR Z   26 89   ? 36.814  2.966    114.390  1.00 64.65  0  89   THR AF O     1 
ATOM   37238  C  CB    . THR Z   26 89   ? 38.193  3.662    116.966  1.00 64.81  0  89   THR AF CB    1 
ATOM   37239  O  OG1   . THR Z   26 89   ? 36.848  3.598    117.458  1.00 73.72  0  89   THR AF OG1   1 
ATOM   37240  C  CG2   . THR Z   26 89   ? 39.072  4.348    117.997  1.00 67.38  0  89   THR AF CG2   1 
ATOM   37241  N  N     . LYS Z   26 90   ? 36.047  5.059    114.682  1.00 63.78  0  90   LYS AF N     1 
ATOM   37242  C  CA    . LYS Z   26 90   ? 34.875  4.864    113.842  1.00 73.58  0  90   LYS AF CA    1 
ATOM   37243  C  C     . LYS Z   26 90   ? 35.068  5.385    112.425  1.00 68.49  0  90   LYS AF C     1 
ATOM   37244  O  O     . LYS Z   26 90   ? 34.120  5.356    111.634  1.00 57.36  0  90   LYS AF O     1 
ATOM   37245  C  CB    . LYS Z   26 90   ? 33.653  5.534    114.482  1.00 65.80  0  90   LYS AF CB    1 
ATOM   37246  C  CG    . LYS Z   26 90   ? 33.121  4.808    115.706  1.00 72.09  0  90   LYS AF CG    1 
ATOM   37247  C  CD    . LYS Z   26 90   ? 32.423  5.761    116.663  1.00 80.85  0  90   LYS AF CD    1 
ATOM   37248  C  CE    . LYS Z   26 90   ? 32.785  5.452    118.109  1.00 84.64  0  90   LYS AF CE    1 
ATOM   37249  N  NZ    . LYS Z   26 90   ? 32.748  6.669    118.969  1.00 73.58  0  90   LYS AF NZ    1 
ATOM   37250  N  N     . THR Z   26 91   ? 36.270  5.860    112.082  1.00 61.14  0  91   THR AF N     1 
ATOM   37251  C  CA    . THR Z   26 91   ? 36.554  6.353    110.742  1.00 58.95  0  91   THR AF CA    1 
ATOM   37252  C  C     . THR Z   26 91   ? 37.852  5.826    110.159  1.00 54.67  0  91   THR AF C     1 
ATOM   37253  O  O     . THR Z   26 91   ? 38.119  6.080    108.980  1.00 68.66  0  91   THR AF O     1 
ATOM   37254  C  CB    . THR Z   26 91   ? 36.627  7.889    110.727  1.00 62.20  0  91   THR AF CB    1 
ATOM   37255  O  OG1   . THR Z   26 91   ? 37.731  8.323    111.532  1.00 67.12  0  91   THR AF OG1   1 
ATOM   37256  C  CG2   . THR Z   26 91   ? 35.355  8.501    111.263  1.00 63.18  0  91   THR AF CG2   1 
ATOM   37257  N  N     . TYR Z   26 92   ? 38.651  5.087    110.923  1.00 54.26  0  92   TYR AF N     1 
ATOM   37258  C  CA    . TYR Z   26 92   ? 39.923  4.603    110.412  1.00 58.53  0  92   TYR AF CA    1 
ATOM   37259  C  C     . TYR Z   26 92   ? 40.225  3.245    111.017  1.00 63.09  0  92   TYR AF C     1 
ATOM   37260  O  O     . TYR Z   26 92   ? 40.188  3.078    112.240  1.00 72.11  0  92   TYR AF O     1 
ATOM   37261  C  CB    . TYR Z   26 92   ? 41.069  5.572    110.734  1.00 60.03  0  92   TYR AF CB    1 
ATOM   37262  C  CG    . TYR Z   26 92   ? 41.212  6.730    109.771  1.00 56.40  0  92   TYR AF CG    1 
ATOM   37263  C  CD1   . TYR Z   26 92   ? 40.419  7.862    109.895  1.00 59.97  0  92   TYR AF CD1   1 
ATOM   37264  C  CD2   . TYR Z   26 92   ? 42.145  6.693    108.742  1.00 57.42  0  92   TYR AF CD2   1 
ATOM   37265  C  CE1   . TYR Z   26 92   ? 40.544  8.923    109.020  1.00 67.37  0  92   TYR AF CE1   1 
ATOM   37266  C  CE2   . TYR Z   26 92   ? 42.279  7.750    107.861  1.00 68.08  0  92   TYR AF CE2   1 
ATOM   37267  C  CZ    . TYR Z   26 92   ? 41.475  8.863    108.005  1.00 73.87  0  92   TYR AF CZ    1 
ATOM   37268  O  OH    . TYR Z   26 92   ? 41.599  9.922    107.136  1.00 64.75  0  92   TYR AF OH    1 
ATOM   37269  N  N     . ALA Z   26 93   ? 40.520  2.288    110.152  1.00 61.67  0  93   ALA AF N     1 
ATOM   37270  C  CA    . ALA Z   26 93   ? 41.149  1.041    110.536  1.00 60.54  0  93   ALA AF CA    1 
ATOM   37271  C  C     . ALA Z   26 93   ? 42.653  1.152    110.321  1.00 54.02  0  93   ALA AF C     1 
ATOM   37272  O  O     . ALA Z   26 93   ? 43.133  2.012    109.578  1.00 59.32  0  93   ALA AF O     1 
ATOM   37273  C  CB    . ALA Z   26 93   ? 40.564  -0.117   109.733  1.00 57.14  0  93   ALA AF CB    1 
ATOM   37274  N  N     . ALA Z   26 94   ? 43.398  0.275    110.981  1.00 54.52  0  94   ALA AF N     1 
ATOM   37275  C  CA    . ALA Z   26 94   ? 44.848  0.256    110.865  1.00 55.12  0  94   ALA AF CA    1 
ATOM   37276  C  C     . ALA Z   26 94   ? 45.292  -1.002   110.134  1.00 63.22  0  94   ALA AF C     1 
ATOM   37277  O  O     . ALA Z   26 94   ? 44.935  -2.115   110.533  1.00 74.87  0  94   ALA AF O     1 
ATOM   37278  C  CB    . ALA Z   26 94   ? 45.508  0.330    112.243  1.00 57.79  0  94   ALA AF CB    1 
ATOM   37279  N  N     . GLU Z   26 95   ? 46.079  -0.824   109.077  1.00 54.55  0  95   GLU AF N     1 
ATOM   37280  C  CA    . GLU Z   26 95   ? 46.790  -1.924   108.443  1.00 57.13  0  95   GLU AF CA    1 
ATOM   37281  C  C     . GLU Z   26 95   ? 48.236  -1.895   108.908  1.00 57.70  0  95   GLU AF C     1 
ATOM   37282  O  O     . GLU Z   26 95   ? 48.897  -0.854   108.834  1.00 54.48  0  95   GLU AF O     1 
ATOM   37283  C  CB    . GLU Z   26 95   ? 46.720  -1.846   106.915  1.00 66.11  0  95   GLU AF CB    1 
ATOM   37284  C  CG    . GLU Z   26 95   ? 46.406  -3.185   106.257  1.00 71.69  0  95   GLU AF CG    1 
ATOM   37285  C  CD    . GLU Z   26 95   ? 45.802  -3.051   104.870  1.00 83.84  0  95   GLU AF CD    1 
ATOM   37286  O  OE1   . GLU Z   26 95   ? 44.689  -3.581   104.662  1.00 90.04  0  95   GLU AF OE1   1 
ATOM   37287  O  OE2   . GLU Z   26 95   ? 46.439  -2.441   103.985  1.00 86.91  0  95   GLU AF OE2   1 
ATOM   37288  N  N     . ILE Z   26 96   ? 48.720  -3.034   109.383  1.00 52.45  0  96   ILE AF N     1 
ATOM   37289  C  CA    . ILE Z   26 96   ? 50.092  -3.132   109.858  1.00 53.76  0  96   ILE AF CA    1 
ATOM   37290  C  C     . ILE Z   26 96   ? 51.010  -3.255   108.652  1.00 53.19  0  96   ILE AF C     1 
ATOM   37291  O  O     . ILE Z   26 96   ? 50.806  -4.118   107.790  1.00 57.05  0  96   ILE AF O     1 
ATOM   37292  C  CB    . ILE Z   26 96   ? 50.259  -4.323   110.815  1.00 64.09  0  96   ILE AF CB    1 
ATOM   37293  C  CG1   . ILE Z   26 96   ? 49.176  -4.294   111.895  1.00 64.11  0  96   ILE AF CG1   1 
ATOM   37294  C  CG2   . ILE Z   26 96   ? 51.641  -4.298   111.451  1.00 60.42  0  96   ILE AF CG2   1 
ATOM   37295  C  CD1   . ILE Z   26 96   ? 49.378  -5.319   112.993  1.00 61.38  0  96   ILE AF CD1   1 
ATOM   37296  N  N     . ALA Z   26 97   ? 51.997  -2.362   108.573  1.00 53.84  0  97   ALA AF N     1 
ATOM   37297  C  CA    . ALA Z   26 97   ? 52.954  -2.373   107.474  1.00 50.64  0  97   ALA AF CA    1 
ATOM   37298  C  C     . ALA Z   26 97   ? 53.512  -3.775   107.260  1.00 57.65  0  97   ALA AF C     1 
ATOM   37299  O  O     . ALA Z   26 97   ? 53.656  -4.563   108.199  1.00 63.02  0  97   ALA AF O     1 
ATOM   37300  C  CB    . ALA Z   26 97   ? 54.088  -1.382   107.742  1.00 60.35  0  97   ALA AF CB    1 
ATOM   37301  N  N     . HIS Z   26 98   ? 53.816  -4.087   106.000  1.00 60.67  0  98   HIS AF N     1 
ATOM   37302  C  CA    . HIS Z   26 98   ? 54.153  -5.454   105.624  1.00 60.25  0  98   HIS AF CA    1 
ATOM   37303  C  C     . HIS Z   26 98   ? 55.457  -5.932   106.246  1.00 59.21  0  98   HIS AF C     1 
ATOM   37304  O  O     . HIS Z   26 98   ? 55.657  -7.144   106.378  1.00 60.16  0  98   HIS AF O     1 
ATOM   37305  C  CB    . HIS Z   26 98   ? 54.239  -5.568   104.102  1.00 60.72  0  98   HIS AF CB    1 
ATOM   37306  C  CG    . HIS Z   26 98   ? 55.469  -4.942   103.522  1.00 57.53  0  98   HIS AF CG    1 
ATOM   37307  N  ND1   . HIS Z   26 98   ? 55.491  -3.649   103.045  1.00 53.85  0  98   HIS AF ND1   1 
ATOM   37308  C  CD2   . HIS Z   26 98   ? 56.720  -5.430   103.343  1.00 60.08  0  98   HIS AF CD2   1 
ATOM   37309  C  CE1   . HIS Z   26 98   ? 56.702  -3.366   102.599  1.00 59.47  0  98   HIS AF CE1   1 
ATOM   37310  N  NE2   . HIS Z   26 98   ? 57.466  -4.430   102.767  1.00 63.02  0  98   HIS AF NE2   1 
ATOM   37311  N  N     . ASN Z   26 99   ? 56.343  -5.019   106.634  1.00 57.89  0  99   ASN AF N     1 
ATOM   37312  C  CA    . ASN Z   26 99   ? 57.670  -5.380   107.108  1.00 59.81  0  99   ASN AF CA    1 
ATOM   37313  C  C     . ASN Z   26 99   ? 57.801  -5.312   108.626  1.00 62.65  0  99   ASN AF C     1 
ATOM   37314  O  O     . ASN Z   26 99   ? 58.919  -5.397   109.142  1.00 61.10  0  99   ASN AF O     1 
ATOM   37315  C  CB    . ASN Z   26 99   ? 58.716  -4.476   106.453  1.00 59.01  0  99   ASN AF CB    1 
ATOM   37316  C  CG    . ASN Z   26 99   ? 58.325  -3.008   106.492  1.00 61.91  0  99   ASN AF CG    1 
ATOM   37317  O  OD1   . ASN Z   26 99   ? 57.377  -2.624   107.179  1.00 54.02  0  99   ASN AF OD1   1 
ATOM   37318  N  ND2   . ASN Z   26 99   ? 59.057  -2.178   105.755  1.00 66.25  0  99   ASN AF ND2   1 
ATOM   37319  N  N     . ILE Z   26 100  ? 56.693  -5.158   109.352  1.00 62.65  0  100  ILE AF N     1 
ATOM   37320  C  CA    . ILE Z   26 100  ? 56.748  -5.147   110.810  1.00 60.32  0  100  ILE AF CA    1 
ATOM   37321  C  C     . ILE Z   26 100  ? 57.039  -6.552   111.320  1.00 61.22  0  100  ILE AF C     1 
ATOM   37322  O  O     . ILE Z   26 100  ? 56.412  -7.527   110.887  1.00 59.23  0  100  ILE AF O     1 
ATOM   37323  C  CB    . ILE Z   26 100  ? 55.441  -4.594   111.397  1.00 62.63  0  100  ILE AF CB    1 
ATOM   37324  C  CG1   . ILE Z   26 100  ? 55.044  -3.300   110.682  1.00 54.75  0  100  ILE AF CG1   1 
ATOM   37325  C  CG2   . ILE Z   26 100  ? 55.580  -4.365   112.894  1.00 59.58  0  100  ILE AF CG2   1 
ATOM   37326  C  CD1   . ILE Z   26 100  ? 56.164  -2.283   110.581  1.00 56.42  0  100  ILE AF CD1   1 
ATOM   37327  N  N     . SER Z   26 101  ? 57.992  -6.659   112.245  1.00 66.31  0  101  SER AF N     1 
ATOM   37328  C  CA    . SER Z   26 101  ? 58.393  -7.951   112.787  1.00 64.05  0  101  SER AF CA    1 
ATOM   37329  C  C     . SER Z   26 101  ? 57.193  -8.701   113.363  1.00 63.53  0  101  SER AF C     1 
ATOM   37330  O  O     . SER Z   26 101  ? 56.182  -8.112   113.756  1.00 51.28  0  101  SER AF O     1 
ATOM   37331  C  CB    . SER Z   26 101  ? 59.467  -7.775   113.860  1.00 62.99  0  101  SER AF CB    1 
ATOM   37332  O  OG    . SER Z   26 101  ? 58.889  -7.566   115.135  1.00 64.76  0  101  SER AF OG    1 
ATOM   37333  N  N     . ALA Z   26 102  ? 57.319  -10.030  113.403  1.00 65.64  0  102  ALA AF N     1 
ATOM   37334  C  CA    . ALA Z   26 102  ? 56.234  -10.865  113.907  1.00 65.23  0  102  ALA AF CA    1 
ATOM   37335  C  C     . ALA Z   26 102  ? 55.948  -10.563  115.372  1.00 64.23  0  102  ALA AF C     1 
ATOM   37336  O  O     . ALA Z   26 102  ? 54.787  -10.419  115.775  1.00 68.81  0  102  ALA AF O     1 
ATOM   37337  C  CB    . ALA Z   26 102  ? 56.575  -12.343  113.712  1.00 65.67  0  102  ALA AF CB    1 
ATOM   37338  N  N     . LYS Z   26 103  ? 57.000  -10.478  116.189  1.00 64.72  0  103  LYS AF N     1 
ATOM   37339  C  CA    . LYS Z   26 103  ? 56.823  -10.119  117.593  1.00 64.81  0  103  LYS AF CA    1 
ATOM   37340  C  C     . LYS Z   26 103  ? 56.212  -8.730   117.743  1.00 68.52  0  103  LYS AF C     1 
ATOM   37341  O  O     . LYS Z   26 103  ? 55.373  -8.508   118.622  1.00 72.87  0  103  LYS AF O     1 
ATOM   37342  C  CB    . LYS Z   26 103  ? 58.158  -10.210  118.335  1.00 69.22  0  103  LYS AF CB    1 
ATOM   37343  C  CG    . LYS Z   26 103  ? 59.154  -9.121   117.980  1.00 77.02  0  103  LYS AF CG    1 
ATOM   37344  C  CD    . LYS Z   26 103  ? 60.538  -9.421   118.511  1.00 71.25  0  103  LYS AF CD    1 
ATOM   37345  C  CE    . LYS Z   26 103  ? 61.239  -8.133   118.903  1.00 69.18  0  103  LYS AF CE    1 
ATOM   37346  N  NZ    . LYS Z   26 103  ? 60.289  -7.191   119.567  1.00 79.24  0  103  LYS AF NZ    1 
ATOM   37347  N  N     . ASN Z   26 104  ? 56.639  -7.766   116.926  1.00 60.35  0  104  ASN AF N     1 
ATOM   37348  C  CA    . ASN Z   26 104  ? 56.078  -6.428   117.066  1.00 63.05  0  104  ASN AF CA    1 
ATOM   37349  C  C     . ASN Z   26 104  ? 54.606  -6.394   116.679  1.00 65.78  0  104  ASN AF C     1 
ATOM   37350  O  O     . ASN Z   26 104  ? 53.862  -5.535   117.163  1.00 59.21  0  104  ASN AF O     1 
ATOM   37351  C  CB    . ASN Z   26 104  ? 56.877  -5.427   116.233  1.00 64.05  0  104  ASN AF CB    1 
ATOM   37352  C  CG    . ASN Z   26 104  ? 57.837  -4.607   117.077  1.00 71.44  0  104  ASN AF CG    1 
ATOM   37353  O  OD1   . ASN Z   26 104  ? 57.420  -3.734   117.839  1.00 87.75  0  104  ASN AF OD1   1 
ATOM   37354  N  ND2   . ASN Z   26 104  ? 59.130  -4.890   116.949  1.00 68.56  0  104  ASN AF ND2   1 
ATOM   37355  N  N     . ARG Z   26 105  ? 54.163  -7.321   115.824  1.00 71.69  0  105  ARG AF N     1 
ATOM   37356  C  CA    . ARG Z   26 105  ? 52.754  -7.354   115.446  1.00 69.41  0  105  ARG AF CA    1 
ATOM   37357  C  C     . ARG Z   26 105  ? 51.859  -7.695   116.630  1.00 62.93  0  105  ARG AF C     1 
ATOM   37358  O  O     . ARG Z   26 105  ? 50.818  -7.057   116.828  1.00 61.10  0  105  ARG AF O     1 
ATOM   37359  C  CB    . ARG Z   26 105  ? 52.537  -8.359   114.317  1.00 79.13  0  105  ARG AF CB    1 
ATOM   37360  C  CG    . ARG Z   26 105  ? 52.717  -7.789   112.927  1.00 66.58  0  105  ARG AF CG    1 
ATOM   37361  C  CD    . ARG Z   26 105  ? 52.793  -8.918   111.926  1.00 67.32  0  105  ARG AF CD    1 
ATOM   37362  N  NE    . ARG Z   26 105  ? 52.297  -8.543   110.609  1.00 72.03  0  105  ARG AF NE    1 
ATOM   37363  C  CZ    . ARG Z   26 105  ? 53.010  -7.899   109.697  1.00 65.40  0  105  ARG AF CZ    1 
ATOM   37364  N  NH1   . ARG Z   26 105  ? 54.261  -7.536   109.927  1.00 62.65  0  105  ARG AF NH1   1 
ATOM   37365  N  NH2   . ARG Z   26 105  ? 52.455  -7.614   108.523  1.00 71.38  0  105  ARG AF NH2   1 
ATOM   37366  N  N     . VAL Z   26 106  ? 52.249  -8.687   117.438  1.00 71.74  0  106  VAL AF N     1 
ATOM   37367  C  CA    . VAL Z   26 106  ? 51.446  -9.045   118.603  1.00 81.57  0  106  VAL AF CA    1 
ATOM   37368  C  C     . VAL Z   26 106  ? 51.388  -7.893   119.593  1.00 66.40  0  106  VAL AF C     1 
ATOM   37369  O  O     . VAL Z   26 106  ? 50.461  -7.826   120.404  1.00 64.58  0  106  VAL AF O     1 
ATOM   37370  C  CB    . VAL Z   26 106  ? 51.941  -10.347  119.280  1.00 66.81  0  106  VAL AF CB    1 
ATOM   37371  C  CG1   . VAL Z   26 106  ? 51.890  -11.520  118.305  1.00 85.18  0  106  VAL AF CG1   1 
ATOM   37372  C  CG2   . VAL Z   26 106  ? 53.315  -10.185  119.894  1.00 60.83  0  106  VAL AF CG2   1 
ATOM   37373  N  N     . VAL Z   26 107  ? 52.358  -6.980   119.545  1.00 62.94  0  107  VAL AF N     1 
ATOM   37374  C  CA    . VAL Z   26 107  ? 52.333  -5.816   120.424  1.00 64.09  0  107  VAL AF CA    1 
ATOM   37375  C  C     . VAL Z   26 107  ? 51.363  -4.766   119.897  1.00 64.73  0  107  VAL AF C     1 
ATOM   37376  O  O     . VAL Z   26 107  ? 50.541  -4.228   120.649  1.00 62.26  0  107  VAL AF O     1 
ATOM   37377  C  CB    . VAL Z   26 107  ? 53.753  -5.237   120.582  1.00 57.76  0  107  VAL AF CB    1 
ATOM   37378  C  CG1   . VAL Z   26 107  ? 53.706  -3.898   121.310  1.00 51.49  0  107  VAL AF CG1   1 
ATOM   37379  C  CG2   . VAL Z   26 107  ? 54.659  -6.218   121.312  1.00 61.02  0  107  VAL AF CG2   1 
ATOM   37380  N  N     . ILE Z   26 108  ? 51.435  -4.466   118.598  1.00 64.44  0  108  ILE AF N     1 
ATOM   37381  C  CA    . ILE Z   26 108  ? 50.536  -3.476   118.012  1.00 63.65  0  108  ILE AF CA    1 
ATOM   37382  C  C     . ILE Z   26 108  ? 49.100  -3.985   118.033  1.00 70.17  0  108  ILE AF C     1 
ATOM   37383  O  O     . ILE Z   26 108  ? 48.177  -3.269   118.441  1.00 70.76  0  108  ILE AF O     1 
ATOM   37384  C  CB    . ILE Z   26 108  ? 50.989  -3.124   116.582  1.00 51.09  0  108  ILE AF CB    1 
ATOM   37385  C  CG1   . ILE Z   26 108  ? 52.491  -2.842   116.550  1.00 64.62  0  108  ILE AF CG1   1 
ATOM   37386  C  CG2   . ILE Z   26 108  ? 50.224  -1.928   116.046  1.00 56.27  0  108  ILE AF CG2   1 
ATOM   37387  C  CD1   . ILE Z   26 108  ? 53.078  -2.842   115.159  1.00 65.43  0  108  ILE AF CD1   1 
ATOM   37388  N  N     . LEU Z   26 109  ? 48.891  -5.219   117.569  1.00 73.49  0  109  LEU AF N     1 
ATOM   37389  C  CA    . LEU Z   26 109  ? 47.593  -5.880   117.684  1.00 70.53  0  109  LEU AF CA    1 
ATOM   37390  C  C     . LEU Z   26 109  ? 47.030  -5.765   119.097  1.00 73.25  0  109  LEU AF C     1 
ATOM   37391  O  O     . LEU Z   26 109  ? 45.928  -5.244   119.303  1.00 70.27  0  109  LEU AF O     1 
ATOM   37392  C  CB    . LEU Z   26 109  ? 47.726  -7.349   117.273  1.00 59.80  0  109  LEU AF CB    1 
ATOM   37393  C  CG    . LEU Z   26 109  ? 46.571  -8.009   116.516  1.00 66.41  0  109  LEU AF CG    1 
ATOM   37394  C  CD1   . LEU Z   26 109  ? 46.960  -9.416   116.104  1.00 85.43  0  109  LEU AF CD1   1 
ATOM   37395  C  CD2   . LEU Z   26 109  ? 45.296  -8.040   117.342  1.00 86.08  0  109  LEU AF CD2   1 
ATOM   37396  N  N     . ALA Z   26 110  ? 47.776  -6.278   120.082  1.00 82.06  0  110  ALA AF N     1 
ATOM   37397  C  CA    . ALA Z   26 110  ? 47.328  -6.249   121.472  1.00 78.99  0  110  ALA AF CA    1 
ATOM   37398  C  C     . ALA Z   26 110  ? 46.954  -4.840   121.904  1.00 75.04  0  110  ALA AF C     1 
ATOM   37399  O  O     . ALA Z   26 110  ? 45.885  -4.621   122.486  1.00 78.82  0  110  ALA AF O     1 
ATOM   37400  C  CB    . ALA Z   26 110  ? 48.403  -6.821   122.396  1.00 81.28  0  110  ALA AF CB    1 
ATOM   37401  N  N     . ARG Z   26 111  ? 47.825  -3.865   121.636  1.00 68.01  0  111  ARG AF N     1 
ATOM   37402  C  CA    . ARG Z   26 111  ? 47.497  -2.515   122.065  1.00 69.78  0  111  ARG AF CA    1 
ATOM   37403  C  C     . ARG Z   26 111  ? 46.326  -1.960   121.266  1.00 71.84  0  111  ARG AF C     1 
ATOM   37404  O  O     . ARG Z   26 111  ? 45.455  -1.304   121.840  1.00 71.14  0  111  ARG AF O     1 
ATOM   37405  C  CB    . ARG Z   26 111  ? 48.733  -1.613   121.956  1.00 67.72  0  111  ARG AF CB    1 
ATOM   37406  C  CG    . ARG Z   26 111  ? 48.437  -0.119   121.980  1.00 55.34  0  111  ARG AF CG    1 
ATOM   37407  C  CD    . ARG Z   26 111  ? 49.155  0.607    123.116  1.00 68.52  0  111  ARG AF CD    1 
ATOM   37408  N  NE    . ARG Z   26 111  ? 48.708  1.989    123.273  1.00 77.23  0  111  ARG AF NE    1 
ATOM   37409  C  CZ    . ARG Z   26 111  ? 47.828  2.405    124.176  1.00 79.01  0  111  ARG AF CZ    1 
ATOM   37410  N  NH1   . ARG Z   26 111  ? 47.275  1.570    125.041  1.00 62.27  0  111  ARG AF NH1   1 
ATOM   37411  N  NH2   . ARG Z   26 111  ? 47.485  3.689    124.202  1.00 65.61  0  111  ARG AF NH2   1 
ATOM   37412  N  N     . ALA Z   26 112  ? 46.192  -2.353   119.995  1.00 73.82  0  112  ALA AF N     1 
ATOM   37413  C  CA    . ALA Z   26 112  ? 45.064  -1.885   119.194  1.00 68.09  0  112  ALA AF CA    1 
ATOM   37414  C  C     . ALA Z   26 112  ? 43.750  -2.356   119.795  1.00 69.39  0  112  ALA AF C     1 
ATOM   37415  O  O     . ALA Z   26 112  ? 42.785  -1.587   119.881  1.00 65.77  0  112  ALA AF O     1 
ATOM   37416  C  CB    . ALA Z   26 112  ? 45.194  -2.361   117.747  1.00 60.60  0  112  ALA AF CB    1 
ATOM   37417  N  N     . LYS Z   26 113  ? 43.697  -3.623   120.207  1.00 67.04  0  113  LYS AF N     1 
ATOM   37418  C  CA    . LYS Z   26 113  ? 42.556  -4.134   120.957  1.00 72.43  0  113  LYS AF CA    1 
ATOM   37419  C  C     . LYS Z   26 113  ? 42.229  -3.231   122.142  1.00 74.77  0  113  LYS AF C     1 
ATOM   37420  O  O     . LYS Z   26 113  ? 41.066  -2.878   122.369  1.00 65.02  0  113  LYS AF O     1 
ATOM   37421  C  CB    . LYS Z   26 113  ? 42.856  -5.561   121.422  1.00 70.90  0  113  LYS AF CB    1 
ATOM   37422  C  CG    . LYS Z   26 113  ? 41.686  -6.306   122.035  1.00 70.86  0  113  LYS AF CG    1 
ATOM   37423  C  CD    . LYS Z   26 113  ? 42.059  -7.760   122.295  1.00 73.38  0  113  LYS AF CD    1 
ATOM   37424  C  CE    . LYS Z   26 113  ? 40.984  -8.480   123.090  1.00 78.98  0  113  LYS AF CE    1 
ATOM   37425  N  NZ    . LYS Z   26 113  ? 41.375  -9.883   123.405  1.00 91.09  0  113  LYS AF NZ    1 
ATOM   37426  N  N     . ALA Z   26 114  ? 43.250  -2.869   122.926  1.00 75.25  0  114  ALA AF N     1 
ATOM   37427  C  CA    . ALA Z   26 114  ? 43.041  -2.004   124.085  1.00 59.95  0  114  ALA AF CA    1 
ATOM   37428  C  C     . ALA Z   26 114  ? 42.401  -0.669   123.715  1.00 64.95  0  114  ALA AF C     1 
ATOM   37429  O  O     . ALA Z   26 114  ? 41.632  -0.118   124.511  1.00 74.09  0  114  ALA AF O     1 
ATOM   37430  C  CB    . ALA Z   26 114  ? 44.368  -1.768   124.808  1.00 60.44  0  114  ALA AF CB    1 
ATOM   37431  N  N     . LEU Z   26 115  ? 42.698  -0.123   122.530  1.00 61.34  0  115  LEU AF N     1 
ATOM   37432  C  CA    . LEU Z   26 115  ? 42.175  1.194    122.177  1.00 63.65  0  115  LEU AF CA    1 
ATOM   37433  C  C     . LEU Z   26 115  ? 40.838  1.155    121.456  1.00 69.35  0  115  LEU AF C     1 
ATOM   37434  O  O     . LEU Z   26 115  ? 40.275  2.222    121.191  1.00 61.66  0  115  LEU AF O     1 
ATOM   37435  C  CB    . LEU Z   26 115  ? 43.144  1.992    121.289  1.00 66.82  0  115  LEU AF CB    1 
ATOM   37436  C  CG    . LEU Z   26 115  ? 44.470  2.598    121.761  1.00 69.58  0  115  LEU AF CG    1 
ATOM   37437  C  CD1   . LEU Z   26 115  ? 44.274  3.465    122.984  1.00 61.27  0  115  LEU AF CD1   1 
ATOM   37438  C  CD2   . LEU Z   26 115  ? 45.510  1.574    122.020  1.00 67.88  0  115  LEU AF CD2   1 
ATOM   37439  N  N     . GLY Z   26 116  ? 40.314  -0.021   121.125  1.00 64.21  0  116  GLY AF N     1 
ATOM   37440  C  CA    . GLY Z   26 116  ? 39.135  -0.041   120.286  1.00 67.69  0  116  GLY AF CA    1 
ATOM   37441  C  C     . GLY Z   26 116  ? 39.416  0.265    118.836  1.00 61.18  0  116  GLY AF C     1 
ATOM   37442  O  O     . GLY Z   26 116  ? 38.487  0.566    118.084  1.00 62.62  0  116  GLY AF O     1 
ATOM   37443  N  N     . ILE Z   26 117  ? 40.679  0.201    118.423  1.00 61.85  0  117  ILE AF N     1 
ATOM   37444  C  CA    . ILE Z   26 117  ? 41.073  0.505    117.053  1.00 66.81  0  117  ILE AF CA    1 
ATOM   37445  C  C     . ILE Z   26 117  ? 40.978  -0.769   116.230  1.00 69.28  0  117  ILE AF C     1 
ATOM   37446  O  O     . ILE Z   26 117  ? 41.488  -1.821   116.636  1.00 60.72  0  117  ILE AF O     1 
ATOM   37447  C  CB    . ILE Z   26 117  ? 42.498  1.081    116.999  1.00 65.95  0  117  ILE AF CB    1 
ATOM   37448  C  CG1   . ILE Z   26 117  ? 42.571  2.428    117.720  1.00 67.44  0  117  ILE AF CG1   1 
ATOM   37449  C  CG2   . ILE Z   26 117  ? 42.964  1.217    115.554  1.00 63.72  0  117  ILE AF CG2   1 
ATOM   37450  C  CD1   . ILE Z   26 117  ? 43.989  2.899    117.985  1.00 71.84  0  117  ILE AF CD1   1 
ATOM   37451  N  N     . LYS Z   26 118  ? 40.325  -0.682   115.076  1.00 69.61  0  118  LYS AF N     1 
ATOM   37452  C  CA    . LYS Z   26 118  ? 40.226  -1.829   114.189  1.00 67.12  0  118  LYS AF CA    1 
ATOM   37453  C  C     . LYS Z   26 118  ? 41.536  -2.038   113.443  1.00 65.33  0  118  LYS AF C     1 
ATOM   37454  O  O     . LYS Z   26 118  ? 42.158  -1.084   112.965  1.00 61.05  0  118  LYS AF O     1 
ATOM   37455  C  CB    . LYS Z   26 118  ? 39.082  -1.654   113.189  1.00 55.46  0  118  LYS AF CB    1 
ATOM   37456  C  CG    . LYS Z   26 118  ? 39.268  -2.494   111.934  1.00 47.97  0  118  LYS AF CG    1 
ATOM   37457  C  CD    . LYS Z   26 118  ? 37.981  -2.759   111.186  1.00 54.68  0  118  LYS AF CD    1 
ATOM   37458  C  CE    . LYS Z   26 118  ? 38.086  -4.077   110.433  1.00 62.08  0  118  LYS AF CE    1 
ATOM   37459  N  NZ    . LYS Z   26 118  ? 37.081  -4.191   109.340  1.00 65.11  0  118  LYS AF NZ    1 
ATOM   37460  N  N     . VAL Z   26 119  ? 41.951  -3.296   113.346  1.00 56.49  0  119  VAL AF N     1 
ATOM   37461  C  CA    . VAL Z   26 119  ? 43.081  -3.697   112.521  1.00 57.03  0  119  VAL AF CA    1 
ATOM   37462  C  C     . VAL Z   26 119  ? 42.532  -4.545   111.381  1.00 60.02  0  119  VAL AF C     1 
ATOM   37463  O  O     . VAL Z   26 119  ? 41.596  -5.330   111.578  1.00 64.52  0  119  VAL AF O     1 
ATOM   37464  C  CB    . VAL Z   26 119  ? 44.137  -4.461   113.350  1.00 62.18  0  119  VAL AF CB    1 
ATOM   37465  C  CG1   . VAL Z   26 119  ? 45.032  -5.307   112.458  1.00 65.30  0  119  VAL AF CG1   1 
ATOM   37466  C  CG2   . VAL Z   26 119  ? 44.972  -3.488   114.172  1.00 55.07  0  119  VAL AF CG2   1 
ATOM   37467  N  N     . THR Z   26 120  ? 43.111  -4.387   110.187  1.00 57.53  0  120  THR AF N     1 
ATOM   37468  C  CA    . THR Z   26 120  ? 42.554  -4.985   108.980  1.00 61.55  0  120  THR AF CA    1 
ATOM   37469  C  C     . THR Z   26 120  ? 43.323  -6.207   108.502  1.00 60.56  0  120  THR AF C     1 
ATOM   37470  O  O     . THR Z   26 120  ? 42.781  -6.986   107.711  1.00 65.32  0  120  THR AF O     1 
ATOM   37471  C  CB    . THR Z   26 120  ? 42.513  -3.963   107.838  1.00 56.83  0  120  THR AF CB    1 
ATOM   37472  O  OG1   . THR Z   26 120  ? 43.749  -4.000   107.126  1.00 61.19  0  120  THR AF OG1   1 
ATOM   37473  C  CG2   . THR Z   26 120  ? 42.338  -2.579   108.385  1.00 57.09  0  120  THR AF CG2   1 
ATOM   37474  N  N     . ASN Z   26 121  ? 44.570  -6.383   108.950  1.00 56.37  0  121  ASN AF N     1 
ATOM   37475  C  CA    . ASN Z   26 121  ? 45.350  -7.587   108.649  1.00 59.43  0  121  ASN AF CA    1 
ATOM   37476  C  C     . ASN Z   26 121  ? 45.890  -8.228   109.929  1.00 62.01  0  121  ASN AF C     1 
ATOM   37477  O  O     . ASN Z   26 121  ? 47.087  -8.493   110.045  1.00 63.82  0  121  ASN AF O     1 
ATOM   37478  C  CB    . ASN Z   26 121  ? 46.488  -7.255   107.688  1.00 54.26  0  121  ASN AF CB    1 
ATOM   37479  C  CG    . ASN Z   26 121  ? 47.325  -6.077   108.155  1.00 57.10  0  121  ASN AF CG    1 
ATOM   37480  O  OD1   . ASN Z   26 121  ? 46.854  -5.228   108.909  1.00 61.39  0  121  ASN AF OD1   1 
ATOM   37481  N  ND2   . ASN Z   26 121  ? 48.573  -6.019   107.700  1.00 57.60  0  121  ASN AF ND2   1 
ATOM   37482  N  N     . PRO Z   26 122  ? 45.026  -8.479   110.925  1.00 66.32  0  122  PRO AF N     1 
ATOM   37483  C  CA    . PRO Z   26 122  ? 45.533  -8.981   112.217  1.00 66.27  0  122  PRO AF CA    1 
ATOM   37484  C  C     . PRO Z   26 122  ? 46.289  -10.298  112.121  1.00 67.03  0  122  PRO AF C     1 
ATOM   37485  O  O     . PRO Z   26 122  ? 47.274  -10.492  112.843  1.00 69.44  0  122  PRO AF O     1 
ATOM   37486  C  CB    . PRO Z   26 122  ? 44.256  -9.120   113.059  1.00 60.13  0  122  PRO AF CB    1 
ATOM   37487  C  CG    . PRO Z   26 122  ? 43.172  -9.302   112.065  1.00 47.49  0  122  PRO AF CG    1 
ATOM   37488  C  CD    . PRO Z   26 122  ? 43.551  -8.447   110.902  1.00 53.07  0  122  PRO AF CD    1 
ATOM   37489  N  N     . LYS Z   26 123  ? 45.860  -11.208  111.249  1.00 60.41  0  123  LYS AF N     1 
ATOM   37490  C  CA    . LYS Z   26 123  ? 46.401  -12.563  111.206  1.00 71.10  0  123  LYS AF CA    1 
ATOM   37491  C  C     . LYS Z   26 123  ? 47.769  -12.647  110.540  1.00 69.96  0  123  LYS AF C     1 
ATOM   37492  O  O     . LYS Z   26 123  ? 48.308  -13.751  110.413  1.00 77.47  0  123  LYS AF O     1 
ATOM   37493  C  CB    . LYS Z   26 123  ? 45.413  -13.481  110.472  1.00 71.55  0  123  LYS AF CB    1 
ATOM   37494  C  CG    . LYS Z   26 123  ? 45.555  -14.987  110.713  1.00 95.99  0  123  LYS AF CG    1 
ATOM   37495  C  CD    . LYS Z   26 123  ? 45.203  -15.383  112.142  1.00 99.46  0  123  LYS AF CD    1 
ATOM   37496  C  CE    . LYS Z   26 123  ? 46.089  -16.521  112.638  1.00 102.65 0  123  LYS AF CE    1 
ATOM   37497  N  NZ    . LYS Z   26 123  ? 47.524  -16.263  112.384  1.00 102.98 0  123  LYS AF NZ    1 
ATOM   37498  N  N     . GLY Z   26 124  ? 48.374  -11.524  110.159  1.00 74.64  0  124  GLY AF N     1 
ATOM   37499  C  CA    . GLY Z   26 124  ? 49.623  -11.587  109.421  1.00 78.38  0  124  GLY AF CA    1 
ATOM   37500  C  C     . GLY Z   26 124  ? 50.779  -11.917  110.346  1.00 80.50  0  124  GLY AF C     1 
ATOM   37501  O  O     . GLY Z   26 124  ? 50.945  -11.295  111.400  1.00 82.27  0  124  GLY AF O     1 
ATOM   37502  N  N     . ARG Z   26 125  ? 51.557  -12.933  109.969  1.00 78.79  0  125  ARG AF N     1 
ATOM   37503  C  CA    . ARG Z   26 125  ? 52.733  -13.424  110.683  1.00 85.07  0  125  ARG AF CA    1 
ATOM   37504  C  C     . ARG Z   26 125  ? 52.373  -14.033  112.028  1.00 93.96  0  125  ARG AF C     1 
ATOM   37505  O  O     . ARG Z   26 125  ? 53.269  -14.462  112.764  1.00 99.37  0  125  ARG AF O     1 
ATOM   37506  C  CB    . ARG Z   26 125  ? 53.801  -12.339  110.890  1.00 79.96  0  125  ARG AF CB    1 
ATOM   37507  C  CG    . ARG Z   26 125  ? 54.722  -12.167  109.697  1.00 73.23  0  125  ARG AF CG    1 
ATOM   37508  C  CD    . ARG Z   26 125  ? 55.504  -10.869  109.765  1.00 81.50  0  125  ARG AF CD    1 
ATOM   37509  N  NE    . ARG Z   26 125  ? 56.733  -10.952  108.984  1.00 87.37  0  125  ARG AF NE    1 
ATOM   37510  C  CZ    . ARG Z   26 125  ? 57.588  -9.952   108.818  1.00 84.62  0  125  ARG AF CZ    1 
ATOM   37511  N  NH1   . ARG Z   26 125  ? 57.381  -8.769   109.366  1.00 85.26  0  125  ARG AF NH1   1 
ATOM   37512  N  NH2   . ARG Z   26 125  ? 58.674  -10.144  108.077  1.00 89.45  0  125  ARG AF NH2   1 
ATOM   37513  N  N     . LEU Z   26 126  ? 51.089  -14.103  112.368  1.00 95.84  0  126  LEU AF N     1 
ATOM   37514  C  CA    . LEU Z   26 126  ? 50.630  -14.526  113.687  1.00 101.18 0  126  LEU AF CA    1 
ATOM   37515  C  C     . LEU Z   26 126  ? 50.791  -16.034  113.802  1.00 111.42 0  126  LEU AF C     1 
ATOM   37516  O  O     . LEU Z   26 126  ? 49.922  -16.799  113.376  1.00 109.58 0  126  LEU AF O     1 
ATOM   37517  C  CB    . LEU Z   26 126  ? 49.178  -14.107  113.898  1.00 99.57  0  126  LEU AF CB    1 
ATOM   37518  C  CG    . LEU Z   26 126  ? 48.728  -13.570  115.258  1.00 109.00 0  126  LEU AF CG    1 
ATOM   37519  C  CD1   . LEU Z   26 126  ? 49.300  -12.186  115.542  1.00 102.18 0  126  LEU AF CD1   1 
ATOM   37520  C  CD2   . LEU Z   26 126  ? 47.207  -13.545  115.339  1.00 100.90 0  126  LEU AF CD2   1 
ATOM   37521  N  N     . ALA Z   26 127  ? 51.908  -16.469  114.377  1.00 132.60 0  127  ALA AF N     1 
ATOM   37522  C  CA    . ALA Z   26 127  ? 52.220  -17.891  114.498  1.00 138.98 0  127  ALA AF CA    1 
ATOM   37523  C  C     . ALA Z   26 127  ? 51.375  -18.455  115.630  1.00 145.09 0  127  ALA AF C     1 
ATOM   37524  O  O     . ALA Z   26 127  ? 51.808  -18.545  116.779  1.00 142.66 0  127  ALA AF O     1 
ATOM   37525  C  CB    . ALA Z   26 127  ? 53.710  -18.100  114.741  1.00 137.71 0  127  ALA AF CB    1 
ATOM   37526  N  N     . LEU Z   26 128  ? 50.144  -18.830  115.294  1.00 144.71 0  128  LEU AF N     1 
ATOM   37527  C  CA    . LEU Z   26 128  ? 49.196  -19.354  116.268  1.00 147.81 0  128  LEU AF CA    1 
ATOM   37528  C  C     . LEU Z   26 128  ? 48.671  -20.719  115.839  1.00 141.57 0  128  LEU AF C     1 
ATOM   37529  O  O     . LEU Z   26 128  ? 47.823  -20.814  114.951  1.00 140.92 0  128  LEU AF O     1 
ATOM   37530  C  CB    . LEU Z   26 128  ? 48.030  -18.382  116.457  1.00 139.55 0  128  LEU AF CB    1 
ATOM   37531  C  CG    . LEU Z   26 128  ? 47.663  -17.971  117.884  1.00 142.81 0  128  LEU AF CG    1 
ATOM   37532  C  CD1   . LEU Z   26 128  ? 48.881  -17.440  118.623  1.00 136.08 0  128  LEU AF CD1   1 
ATOM   37533  C  CD2   . LEU Z   26 128  ? 46.553  -16.931  117.859  1.00 138.07 0  128  LEU AF CD2   1 
ATOM   37534  N  N     . ALA AA  27 2    ? 197.202 29.134   163.113  1.00 46.93  0  2    ALA CN N     1 
ATOM   37535  C  CA    . ALA AA  27 2    ? 198.618 29.475   163.036  1.00 63.13  0  2    ALA CN CA    1 
ATOM   37536  C  C     . ALA AA  27 2    ? 198.830 30.757   162.232  1.00 59.34  0  2    ALA CN C     1 
ATOM   37537  O  O     . ALA AA  27 2    ? 197.923 31.221   161.538  1.00 67.87  0  2    ALA CN O     1 
ATOM   37538  C  CB    . ALA AA  27 2    ? 199.405 28.326   162.431  1.00 55.68  0  2    ALA CN CB    1 
ATOM   37539  N  N     . ILE AA  27 3    ? 200.030 31.329   162.337  1.00 52.15  0  3    ILE CN N     1 
ATOM   37540  C  CA    . ILE AA  27 3    ? 200.342 32.645   161.783  1.00 55.98  0  3    ILE CN CA    1 
ATOM   37541  C  C     . ILE AA  27 3    ? 201.768 32.626   161.243  1.00 62.34  0  3    ILE CN C     1 
ATOM   37542  O  O     . ILE AA  27 3    ? 202.685 32.177   161.936  1.00 67.96  0  3    ILE CN O     1 
ATOM   37543  C  CB    . ILE AA  27 3    ? 200.195 33.758   162.840  1.00 56.72  0  3    ILE CN CB    1 
ATOM   37544  C  CG1   . ILE AA  27 3    ? 198.767 33.818   163.386  1.00 61.16  0  3    ILE CN CG1   1 
ATOM   37545  C  CG2   . ILE AA  27 3    ? 200.573 35.087   162.246  1.00 58.64  0  3    ILE CN CG2   1 
ATOM   37546  C  CD1   . ILE AA  27 3    ? 198.689 34.351   164.802  1.00 65.55  0  3    ILE CN CD1   1 
ATOM   37547  N  N     . SER AA  27 4    ? 201.960 33.101   160.012  1.00 61.60  0  4    SER CN N     1 
ATOM   37548  C  CA    . SER AA  27 4    ? 203.288 33.096   159.398  1.00 66.48  0  4    SER CN CA    1 
ATOM   37549  C  C     . SER AA  27 4    ? 203.337 34.109   158.254  1.00 73.52  0  4    SER CN C     1 
ATOM   37550  O  O     . SER AA  27 4    ? 202.342 34.761   157.931  1.00 81.20  0  4    SER CN O     1 
ATOM   37551  C  CB    . SER AA  27 4    ? 203.644 31.696   158.890  1.00 67.65  0  4    SER CN CB    1 
ATOM   37552  O  OG    . SER AA  27 4    ? 202.491 31.027   158.404  1.00 80.18  0  4    SER CN OG    1 
ATOM   37553  N  N     . LYS AA  27 5    ? 204.523 34.231   157.642  1.00 69.56  0  5    LYS CN N     1 
ATOM   37554  C  CA    . LYS AA  27 5    ? 204.625 34.471   156.197  1.00 67.89  0  5    LYS CN CA    1 
ATOM   37555  C  C     . LYS AA  27 5    ? 203.925 35.751   155.738  1.00 80.26  0  5    LYS CN C     1 
ATOM   37556  O  O     . LYS AA  27 5    ? 202.921 35.674   155.043  1.00 98.71  0  5    LYS CN O     1 
ATOM   37557  C  CB    . LYS AA  27 5    ? 204.024 33.313   155.411  1.00 68.75  0  5    LYS CN CB    1 
ATOM   37558  C  CG    . LYS AA  27 5    ? 204.994 32.335   154.898  1.00 67.60  0  5    LYS CN CG    1 
ATOM   37559  C  CD    . LYS AA  27 5    ? 204.217 31.097   154.640  1.00 72.65  0  5    LYS CN CD    1 
ATOM   37560  C  CE    . LYS AA  27 5    ? 205.122 29.938   154.559  1.00 65.78  0  5    LYS CN CE    1 
ATOM   37561  N  NZ    . LYS AA  27 5    ? 204.341 28.689   154.736  1.00 75.68  0  5    LYS CN NZ    1 
ATOM   37562  N  N     . ASN AA  27 6    ? 204.438 36.913   156.145  1.00 58.92  0  6    ASN CN N     1 
ATOM   37563  C  CA    . ASN AA  27 6    ? 203.611 38.104   156.279  1.00 71.02  0  6    ASN CN CA    1 
ATOM   37564  C  C     . ASN AA  27 6    ? 202.623 38.252   155.136  1.00 58.76  0  6    ASN CN C     1 
ATOM   37565  O  O     . ASN AA  27 6    ? 202.977 38.219   153.951  1.00 55.09  0  6    ASN CN O     1 
ATOM   37566  C  CB    . ASN AA  27 6    ? 204.513 39.341   156.346  1.00 72.66  0  6    ASN CN CB    1 
ATOM   37567  C  CG    . ASN AA  27 6    ? 204.381 40.280   155.161  1.00 54.89  0  6    ASN CN CG    1 
ATOM   37568  O  OD1   . ASN AA  27 6    ? 204.912 40.018   154.084  1.00 72.27  0  6    ASN CN OD1   1 
ATOM   37569  N  ND2   . ASN AA  27 6    ? 203.694 41.398   155.367  1.00 56.66  0  6    ASN CN ND2   1 
ATOM   37570  N  N     . LEU AA  27 7    ? 201.367 38.291   155.539  1.00 54.47  0  7    LEU CN N     1 
ATOM   37571  C  CA    . LEU AA  27 7    ? 200.150 38.268   154.751  1.00 53.66  0  7    LEU CN CA    1 
ATOM   37572  C  C     . LEU AA  27 7    ? 199.198 39.244   155.412  1.00 65.64  0  7    LEU CN C     1 
ATOM   37573  O  O     . LEU AA  27 7    ? 199.392 39.608   156.577  1.00 65.88  0  7    LEU CN O     1 
ATOM   37574  C  CB    . LEU AA  27 7    ? 199.535 36.863   154.728  1.00 45.52  0  7    LEU CN CB    1 
ATOM   37575  C  CG    . LEU AA  27 7    ? 199.643 35.837   153.601  1.00 64.49  0  7    LEU CN CG    1 
ATOM   37576  C  CD1   . LEU AA  27 7    ? 201.011 35.691   152.978  1.00 49.51  0  7    LEU CN CD1   1 
ATOM   37577  C  CD2   . LEU AA  27 7    ? 199.273 34.557   154.279  1.00 61.26  0  7    LEU CN CD2   1 
ATOM   37578  N  N     . PRO AA  27 8    ? 198.164 39.686   154.711  1.00 66.17  0  8    PRO CN N     1 
ATOM   37579  C  CA    . PRO AA  27 8    ? 197.093 40.391   155.417  1.00 71.94  0  8    PRO CN CA    1 
ATOM   37580  C  C     . PRO AA  27 8    ? 196.401 39.453   156.397  1.00 68.48  0  8    PRO CN C     1 
ATOM   37581  O  O     . PRO AA  27 8    ? 196.313 38.242   156.177  1.00 66.21  0  8    PRO CN O     1 
ATOM   37582  C  CB    . PRO AA  27 8    ? 196.154 40.832   154.289  1.00 73.70  0  8    PRO CN CB    1 
ATOM   37583  C  CG    . PRO AA  27 8    ? 196.422 39.850   153.194  1.00 75.96  0  8    PRO CN CG    1 
ATOM   37584  C  CD    . PRO AA  27 8    ? 197.901 39.611   153.264  1.00 64.21  0  8    PRO CN CD    1 
ATOM   37585  N  N     . ILE AA  27 9    ? 195.924 40.023   157.500  1.00 68.69  0  9    ILE CN N     1 
ATOM   37586  C  CA    . ILE AA  27 9    ? 195.197 39.247   158.499  1.00 70.47  0  9    ILE CN CA    1 
ATOM   37587  C  C     . ILE AA  27 9    ? 193.780 39.061   157.976  1.00 64.93  0  9    ILE CN C     1 
ATOM   37588  O  O     . ILE AA  27 9    ? 193.030 40.028   157.827  1.00 75.16  0  9    ILE CN O     1 
ATOM   37589  C  CB    . ILE AA  27 9    ? 195.200 39.932   159.871  1.00 68.56  0  9    ILE CN CB    1 
ATOM   37590  C  CG1   . ILE AA  27 9    ? 196.632 40.122   160.376  1.00 61.30  0  9    ILE CN CG1   1 
ATOM   37591  C  CG2   . ILE AA  27 9    ? 194.393 39.116   160.870  1.00 57.58  0  9    ILE CN CG2   1 
ATOM   37592  C  CD1   . ILE AA  27 9    ? 197.381 38.824   160.564  1.00 70.92  0  9    ILE CN CD1   1 
ATOM   37593  N  N     . LEU AA  27 10   ? 193.415 37.818   157.687  1.00 56.70  0  10   LEU CN N     1 
ATOM   37594  C  CA    . LEU AA  27 10   ? 192.123 37.553   157.086  1.00 58.19  0  10   LEU CN CA    1 
ATOM   37595  C  C     . LEU AA  27 10   ? 191.040 37.430   158.153  1.00 60.26  0  10   LEU CN C     1 
ATOM   37596  O  O     . LEU AA  27 10   ? 191.310 37.175   159.330  1.00 73.25  0  10   LEU CN O     1 
ATOM   37597  C  CB    . LEU AA  27 10   ? 192.202 36.296   156.225  1.00 66.98  0  10   LEU CN CB    1 
ATOM   37598  C  CG    . LEU AA  27 10   ? 193.154 36.528   155.049  1.00 65.07  0  10   LEU CN CG    1 
ATOM   37599  C  CD1   . LEU AA  27 10   ? 193.293 35.288   154.198  1.00 65.37  0  10   LEU CN CD1   1 
ATOM   37600  C  CD2   . LEU AA  27 10   ? 192.682 37.705   154.212  1.00 61.34  0  10   LEU CN CD2   1 
ATOM   37601  N  N     . LYS AA  27 11   ? 189.799 37.631   157.724  1.00 69.83  0  11   LYS CN N     1 
ATOM   37602  C  CA    . LYS AA  27 11   ? 188.630 37.646   158.598  1.00 66.38  0  11   LYS CN CA    1 
ATOM   37603  C  C     . LYS AA  27 11   ? 187.501 36.810   158.005  1.00 65.93  0  11   LYS CN C     1 
ATOM   37604  O  O     . LYS AA  27 11   ? 186.342 37.227   157.967  1.00 70.08  0  11   LYS CN O     1 
ATOM   37605  C  CB    . LYS AA  27 11   ? 188.174 39.078   158.860  1.00 66.72  0  11   LYS CN CB    1 
ATOM   37606  C  CG    . LYS AA  27 11   ? 189.000 39.794   159.920  1.00 65.48  0  11   LYS CN CG    1 
ATOM   37607  C  CD    . LYS AA  27 11   ? 188.117 40.355   161.023  1.00 68.37  0  11   LYS CN CD    1 
ATOM   37608  C  CE    . LYS AA  27 11   ? 188.137 41.872   161.031  1.00 63.46  0  11   LYS CN CE    1 
ATOM   37609  N  NZ    . LYS AA  27 11   ? 186.985 42.437   161.785  1.00 58.62  0  11   LYS CN NZ    1 
ATOM   37610  N  N     . ASN AA  27 12   ? 187.824 35.612   157.526  1.00 55.02  0  12   ASN CN N     1 
ATOM   37611  C  CA    . ASN AA  27 12   ? 186.858 34.780   156.810  1.00 53.57  0  12   ASN CN CA    1 
ATOM   37612  C  C     . ASN AA  27 12   ? 185.966 34.071   157.826  1.00 60.40  0  12   ASN CN C     1 
ATOM   37613  O  O     . ASN AA  27 12   ? 186.371 33.089   158.454  1.00 70.38  0  12   ASN CN O     1 
ATOM   37614  C  CB    . ASN AA  27 12   ? 187.579 33.786   155.904  1.00 57.12  0  12   ASN CN CB    1 
ATOM   37615  C  CG    . ASN AA  27 12   ? 188.583 34.459   154.981  1.00 61.94  0  12   ASN CN CG    1 
ATOM   37616  O  OD1   . ASN AA  27 12   ? 188.316 35.527   154.430  1.00 67.64  0  12   ASN CN OD1   1 
ATOM   37617  N  ND2   . ASN AA  27 12   ? 189.740 33.830   154.800  1.00 61.99  0  12   ASN CN ND2   1 
ATOM   37618  N  N     . HIS AA  27 13   ? 184.736 34.573   157.979  1.00 56.44  0  13   HIS CN N     1 
ATOM   37619  C  CA    . HIS AA  27 13   ? 183.784 34.119   158.999  1.00 58.80  0  13   HIS CN CA    1 
ATOM   37620  C  C     . HIS AA  27 13   ? 183.168 32.787   158.576  1.00 66.49  0  13   HIS CN C     1 
ATOM   37621  O  O     . HIS AA  27 13   ? 182.009 32.705   158.161  1.00 65.62  0  13   HIS CN O     1 
ATOM   37622  C  CB    . HIS AA  27 13   ? 182.678 35.150   159.206  1.00 53.16  0  13   HIS CN CB    1 
ATOM   37623  C  CG    . HIS AA  27 13   ? 183.131 36.449   159.803  1.00 55.11  0  13   HIS CN CG    1 
ATOM   37624  N  ND1   . HIS AA  27 13   ? 184.304 37.075   159.442  1.00 58.91  0  13   HIS CN ND1   1 
ATOM   37625  C  CD2   . HIS AA  27 13   ? 182.542 37.255   160.719  1.00 53.21  0  13   HIS CN CD2   1 
ATOM   37626  C  CE1   . HIS AA  27 13   ? 184.426 38.203   160.121  1.00 60.42  0  13   HIS CN CE1   1 
ATOM   37627  N  NE2   . HIS AA  27 13   ? 183.370 38.335   160.903  1.00 56.45  0  13   HIS CN NE2   1 
ATOM   37628  N  N     . PHE AA  27 14   ? 183.950 31.719   158.697  1.00 67.35  0  14   PHE CN N     1 
ATOM   37629  C  CA    . PHE AA  27 14   ? 183.509 30.389   158.287  1.00 66.63  0  14   PHE CN CA    1 
ATOM   37630  C  C     . PHE AA  27 14   ? 183.550 29.393   159.442  1.00 69.27  0  14   PHE CN C     1 
ATOM   37631  O  O     . PHE AA  27 14   ? 183.978 28.246   159.285  1.00 65.83  0  14   PHE CN O     1 
ATOM   37632  C  CB    . PHE AA  27 14   ? 184.329 29.906   157.097  1.00 65.98  0  14   PHE CN CB    1 
ATOM   37633  C  CG    . PHE AA  27 14   ? 184.065 30.690   155.857  1.00 72.90  0  14   PHE CN CG    1 
ATOM   37634  C  CD1   . PHE AA  27 14   ? 182.798 30.710   155.305  1.00 75.58  0  14   PHE CN CD1   1 
ATOM   37635  C  CD2   . PHE AA  27 14   ? 185.065 31.431   155.260  1.00 79.89  0  14   PHE CN CD2   1 
ATOM   37636  C  CE1   . PHE AA  27 14   ? 182.532 31.448   154.174  1.00 71.44  0  14   PHE CN CE1   1 
ATOM   37637  C  CE2   . PHE AA  27 14   ? 184.807 32.174   154.130  1.00 73.73  0  14   PHE CN CE2   1 
ATOM   37638  C  CZ    . PHE AA  27 14   ? 183.534 32.180   153.587  1.00 68.56  0  14   PHE CN CZ    1 
ATOM   37639  N  N     . ARG AA  27 15   ? 183.083 29.813   160.619  1.00 69.99  0  15   ARG CN N     1 
ATOM   37640  C  CA    . ARG AA  27 15   ? 183.117 28.963   161.802  1.00 59.73  0  15   ARG CN CA    1 
ATOM   37641  C  C     . ARG AA  27 15   ? 181.737 28.608   162.332  1.00 58.99  0  15   ARG CN C     1 
ATOM   37642  O  O     . ARG AA  27 15   ? 181.641 27.926   163.359  1.00 60.09  0  15   ARG CN O     1 
ATOM   37643  C  CB    . ARG AA  27 15   ? 183.926 29.628   162.921  1.00 54.94  0  15   ARG CN CB    1 
ATOM   37644  C  CG    . ARG AA  27 15   ? 185.422 29.619   162.693  1.00 56.48  0  15   ARG CN CG    1 
ATOM   37645  C  CD    . ARG AA  27 15   ? 186.100 30.648   163.572  1.00 60.59  0  15   ARG CN CD    1 
ATOM   37646  N  NE    . ARG AA  27 15   ? 186.979 31.512   162.796  1.00 75.45  0  15   ARG CN NE    1 
ATOM   37647  C  CZ    . ARG AA  27 15   ? 188.302 31.488   162.866  1.00 79.44  0  15   ARG CN CZ    1 
ATOM   37648  N  NH1   . ARG AA  27 15   ? 188.935 30.657   163.677  1.00 64.27  0  15   ARG CN NH1   1 
ATOM   37649  N  NH2   . ARG AA  27 15   ? 189.007 32.318   162.104  1.00 73.59  0  15   ARG CN NH2   1 
ATOM   37650  N  N     . LYS AA  27 16   ? 180.672 29.034   161.666  1.00 54.19  0  16   LYS CN N     1 
ATOM   37651  C  CA    . LYS AA  27 16   ? 179.348 28.507   161.943  1.00 54.39  0  16   LYS CN CA    1 
ATOM   37652  C  C     . LYS AA  27 16   ? 179.130 27.308   161.022  1.00 62.27  0  16   LYS CN C     1 
ATOM   37653  O  O     . LYS AA  27 16   ? 180.054 26.849   160.346  1.00 70.67  0  16   LYS CN O     1 
ATOM   37654  C  CB    . LYS AA  27 16   ? 178.298 29.602   161.766  1.00 54.82  0  16   LYS CN CB    1 
ATOM   37655  C  CG    . LYS AA  27 16   ? 178.551 30.840   162.618  1.00 58.75  0  16   LYS CN CG    1 
ATOM   37656  C  CD    . LYS AA  27 16   ? 177.277 31.636   162.857  1.00 58.69  0  16   LYS CN CD    1 
ATOM   37657  C  CE    . LYS AA  27 16   ? 177.592 33.106   163.099  1.00 57.07  0  16   LYS CN CE    1 
ATOM   37658  N  NZ    . LYS AA  27 16   ? 176.379 33.892   163.461  1.00 56.46  0  16   LYS CN NZ    1 
ATOM   37659  N  N     . HIS AA  27 17   ? 177.911 26.780   160.981  1.00 61.30  0  17   HIS CN N     1 
ATOM   37660  C  CA    . HIS AA  27 17   ? 177.591 25.673   160.079  1.00 64.65  0  17   HIS CN CA    1 
ATOM   37661  C  C     . HIS AA  27 17   ? 177.169 26.218   158.712  1.00 59.81  0  17   HIS CN C     1 
ATOM   37662  O  O     . HIS AA  27 17   ? 176.095 25.930   158.182  1.00 60.71  0  17   HIS CN O     1 
ATOM   37663  C  CB    . HIS AA  27 17   ? 176.528 24.775   160.703  1.00 74.76  0  17   HIS CN CB    1 
ATOM   37664  C  CG    . HIS AA  27 17   ? 177.069 23.860   161.759  1.00 72.20  0  17   HIS CN CG    1 
ATOM   37665  N  ND1   . HIS AA  27 17   ? 176.388 22.748   162.208  1.00 70.87  0  17   HIS CN ND1   1 
ATOM   37666  C  CD2   . HIS AA  27 17   ? 178.231 23.894   162.454  1.00 72.05  0  17   HIS CN CD2   1 
ATOM   37667  C  CE1   . HIS AA  27 17   ? 177.107 22.139   163.135  1.00 77.15  0  17   HIS CN CE1   1 
ATOM   37668  N  NE2   . HIS AA  27 17   ? 178.230 22.814   163.302  1.00 76.97  0  17   HIS CN NE2   1 
ATOM   37669  N  N     . TRP AA  27 18   ? 178.071 27.030   158.149  1.00 60.34  0  18   TRP CN N     1 
ATOM   37670  C  CA    . TRP AA  27 18   ? 177.747 27.863   156.994  1.00 59.34  0  18   TRP CN CA    1 
ATOM   37671  C  C     . TRP AA  27 18   ? 177.328 27.043   155.780  1.00 59.26  0  18   TRP CN C     1 
ATOM   37672  O  O     . TRP AA  27 18   ? 176.492 27.497   154.990  1.00 55.99  0  18   TRP CN O     1 
ATOM   37673  C  CB    . TRP AA  27 18   ? 178.946 28.741   156.636  1.00 52.20  0  18   TRP CN CB    1 
ATOM   37674  C  CG    . TRP AA  27 18   ? 180.137 27.949   156.178  1.00 55.89  0  18   TRP CN CG    1 
ATOM   37675  C  CD1   . TRP AA  27 18   ? 181.097 27.381   156.964  1.00 68.36  0  18   TRP CN CD1   1 
ATOM   37676  C  CD2   . TRP AA  27 18   ? 180.483 27.623   154.825  1.00 59.22  0  18   TRP CN CD2   1 
ATOM   37677  N  NE1   . TRP AA  27 18   ? 182.023 26.730   156.185  1.00 57.69  0  18   TRP CN NE1   1 
ATOM   37678  C  CE2   . TRP AA  27 18   ? 181.669 26.863   154.868  1.00 61.34  0  18   TRP CN CE2   1 
ATOM   37679  C  CE3   . TRP AA  27 18   ? 179.907 27.904   153.582  1.00 65.80  0  18   TRP CN CE3   1 
ATOM   37680  C  CZ2   . TRP AA  27 18   ? 182.290 26.380   153.716  1.00 69.77  0  18   TRP CN CZ2   1 
ATOM   37681  C  CZ3   . TRP AA  27 18   ? 180.525 27.423   152.439  1.00 69.19  0  18   TRP CN CZ3   1 
ATOM   37682  C  CH2   . TRP AA  27 18   ? 181.703 26.669   152.515  1.00 71.75  0  18   TRP CN CH2   1 
ATOM   37683  N  N     . GLN AA  27 19   ? 177.897 25.847   155.602  1.00 61.82  0  19   GLN CN N     1 
ATOM   37684  C  CA    . GLN AA  27 19   ? 177.542 25.010   154.460  1.00 59.92  0  19   GLN CN CA    1 
ATOM   37685  C  C     . GLN AA  27 19   ? 176.063 24.650   154.427  1.00 56.85  0  19   GLN CN C     1 
ATOM   37686  O  O     . GLN AA  27 19   ? 175.572 24.207   153.383  1.00 66.30  0  19   GLN CN O     1 
ATOM   37687  C  CB    . GLN AA  27 19   ? 178.386 23.734   154.457  1.00 63.64  0  19   GLN CN CB    1 
ATOM   37688  C  CG    . GLN AA  27 19   ? 179.874 23.989   154.296  1.00 61.43  0  19   GLN CN CG    1 
ATOM   37689  C  CD    . GLN AA  27 19   ? 180.605 22.831   153.649  1.00 65.90  0  19   GLN CN CD    1 
ATOM   37690  O  OE1   . GLN AA  27 19   ? 181.806 22.908   153.392  1.00 79.25  0  19   GLN CN OE1   1 
ATOM   37691  N  NE2   . GLN AA  27 19   ? 179.884 21.750   153.381  1.00 74.17  0  19   GLN CN NE2   1 
ATOM   37692  N  N     . GLU AA  27 20   ? 175.344 24.840   155.533  1.00 58.28  0  20   GLU CN N     1 
ATOM   37693  C  CA    . GLU AA  27 20   ? 173.918 24.556   155.595  1.00 58.85  0  20   GLU CN CA    1 
ATOM   37694  C  C     . GLU AA  27 20   ? 173.078 25.652   154.955  1.00 62.37  0  20   GLU CN C     1 
ATOM   37695  O  O     . GLU AA  27 20   ? 171.899 25.423   154.662  1.00 65.23  0  20   GLU CN O     1 
ATOM   37696  C  CB    . GLU AA  27 20   ? 173.493 24.371   157.053  1.00 65.11  0  20   GLU CN CB    1 
ATOM   37697  C  CG    . GLU AA  27 20   ? 173.814 23.004   157.628  1.00 67.30  0  20   GLU CN CG    1 
ATOM   37698  C  CD    . GLU AA  27 20   ? 173.370 22.865   159.070  1.00 80.94  0  20   GLU CN CD    1 
ATOM   37699  O  OE1   . GLU AA  27 20   ? 173.964 22.044   159.800  1.00 91.88  0  20   GLU CN OE1   1 
ATOM   37700  O  OE2   . GLU AA  27 20   ? 172.428 23.580   159.475  1.00 83.39  0  20   GLU CN OE2   1 
ATOM   37701  N  N     . ARG AA  27 21   ? 173.655 26.831   154.740  1.00 59.72  0  21   ARG CN N     1 
ATOM   37702  C  CA    . ARG AA  27 21   ? 172.937 28.036   154.334  1.00 51.04  0  21   ARG CN CA    1 
ATOM   37703  C  C     . ARG AA  27 21   ? 173.563 28.644   153.083  1.00 63.14  0  21   ARG CN C     1 
ATOM   37704  O  O     . ARG AA  27 21   ? 173.839 29.841   153.017  1.00 73.11  0  21   ARG CN O     1 
ATOM   37705  C  CB    . ARG AA  27 21   ? 172.890 29.047   155.477  1.00 58.74  0  21   ARG CN CB    1 
ATOM   37706  C  CG    . ARG AA  27 21   ? 171.902 28.673   156.573  1.00 63.26  0  21   ARG CN CG    1 
ATOM   37707  C  CD    . ARG AA  27 21   ? 172.118 29.488   157.836  1.00 66.99  0  21   ARG CN CD    1 
ATOM   37708  N  NE    . ARG AA  27 21   ? 173.512 29.491   158.263  1.00 69.67  0  21   ARG CN NE    1 
ATOM   37709  C  CZ    . ARG AA  27 21   ? 173.999 28.733   159.236  1.00 68.17  0  21   ARG CN CZ    1 
ATOM   37710  N  NH1   . ARG AA  27 21   ? 173.234 27.878   159.895  1.00 64.11  0  21   ARG CN NH1   1 
ATOM   37711  N  NH2   . ARG AA  27 21   ? 175.286 28.834   159.556  1.00 64.72  0  21   ARG CN NH2   1 
ATOM   37712  N  N     . VAL AA  27 22   ? 173.850 27.810   152.088  1.00 73.14  0  22   VAL CN N     1 
ATOM   37713  C  CA    . VAL AA  27 22   ? 174.417 28.265   150.821  1.00 73.29  0  22   VAL CN CA    1 
ATOM   37714  C  C     . VAL AA  27 22   ? 173.290 28.434   149.811  1.00 79.18  0  22   VAL CN C     1 
ATOM   37715  O  O     . VAL AA  27 22   ? 172.564 27.477   149.512  1.00 81.31  0  22   VAL CN O     1 
ATOM   37716  C  CB    . VAL AA  27 22   ? 175.477 27.285   150.295  1.00 62.58  0  22   VAL CN CB    1 
ATOM   37717  C  CG1   . VAL AA  27 22   ? 176.171 27.861   149.066  1.00 66.87  0  22   VAL CN CG1   1 
ATOM   37718  C  CG2   . VAL AA  27 22   ? 176.487 26.955   151.383  1.00 64.52  0  22   VAL CN CG2   1 
ATOM   37719  N  N     . LYS AA  27 23   ? 173.137 29.649   149.284  1.00 83.38  0  23   LYS CN N     1 
ATOM   37720  C  CA    . LYS AA  27 23   ? 172.232 29.922   148.173  1.00 79.99  0  23   LYS CN CA    1 
ATOM   37721  C  C     . LYS AA  27 23   ? 173.077 30.209   146.938  1.00 81.08  0  23   LYS CN C     1 
ATOM   37722  O  O     . LYS AA  27 23   ? 173.781 31.223   146.881  1.00 75.10  0  23   LYS CN O     1 
ATOM   37723  C  CB    . LYS AA  27 23   ? 171.292 31.090   148.475  1.00 81.47  0  23   LYS CN CB    1 
ATOM   37724  C  CG    . LYS AA  27 23   ? 170.161 31.269   147.451  1.00 92.64  0  23   LYS CN CG    1 
ATOM   37725  C  CD    . LYS AA  27 23   ? 169.847 29.974   146.699  1.00 97.02  0  23   LYS CN CD    1 
ATOM   37726  C  CE    . LYS AA  27 23   ? 168.781 30.182   145.635  1.00 94.44  0  23   LYS CN CE    1 
ATOM   37727  N  NZ    . LYS AA  27 23   ? 168.918 29.205   144.510  1.00 92.45  0  23   LYS CN NZ    1 
ATOM   37728  N  N     . VAL AA  27 24   ? 173.002 29.318   145.953  1.00 84.35  0  24   VAL CN N     1 
ATOM   37729  C  CA    . VAL AA  27 24   ? 173.605 29.530   144.645  1.00 71.89  0  24   VAL CN CA    1 
ATOM   37730  C  C     . VAL AA  27 24   ? 172.473 29.721   143.649  1.00 74.18  0  24   VAL CN C     1 
ATOM   37731  O  O     . VAL AA  27 24   ? 171.478 28.987   143.677  1.00 78.97  0  24   VAL CN O     1 
ATOM   37732  C  CB    . VAL AA  27 24   ? 174.511 28.353   144.232  1.00 75.74  0  24   VAL CN CB    1 
ATOM   37733  C  CG1   . VAL AA  27 24   ? 175.431 28.759   143.091  1.00 83.23  0  24   VAL CN CG1   1 
ATOM   37734  C  CG2   . VAL AA  27 24   ? 175.317 27.855   145.424  1.00 80.21  0  24   VAL CN CG2   1 
ATOM   37735  N  N     . HIS AA  27 25   ? 172.623 30.705   142.773  1.00 70.82  0  25   HIS CN N     1 
ATOM   37736  C  CA    . HIS AA  27 25   ? 171.533 31.109   141.887  1.00 79.01  0  25   HIS CN CA    1 
ATOM   37737  C  C     . HIS AA  27 25   ? 171.651 30.425   140.528  1.00 73.20  0  25   HIS CN C     1 
ATOM   37738  O  O     . HIS AA  27 25   ? 171.842 31.056   139.491  1.00 65.62  0  25   HIS CN O     1 
ATOM   37739  C  CB    . HIS AA  27 25   ? 171.508 32.627   141.759  1.00 77.51  0  25   HIS CN CB    1 
ATOM   37740  C  CG    . HIS AA  27 25   ? 171.532 33.326   143.081  1.00 77.26  0  25   HIS CN CG    1 
ATOM   37741  N  ND1   . HIS AA  27 25   ? 172.657 33.949   143.575  1.00 76.47  0  25   HIS CN ND1   1 
ATOM   37742  C  CD2   . HIS AA  27 25   ? 170.574 33.474   144.026  1.00 78.84  0  25   HIS CN CD2   1 
ATOM   37743  C  CE1   . HIS AA  27 25   ? 172.388 34.461   144.763  1.00 71.13  0  25   HIS CN CE1   1 
ATOM   37744  N  NE2   . HIS AA  27 25   ? 171.130 34.188   145.058  1.00 73.35  0  25   HIS CN NE2   1 
ATOM   37745  N  N     . PHE AA  27 26   ? 171.520 29.097   140.554  1.00 75.00  0  26   PHE CN N     1 
ATOM   37746  C  CA    . PHE AA  27 26   ? 171.314 28.351   139.320  1.00 80.98  0  26   PHE CN CA    1 
ATOM   37747  C  C     . PHE AA  27 26   ? 170.024 28.769   138.631  1.00 82.06  0  26   PHE CN C     1 
ATOM   37748  O  O     . PHE AA  27 26   ? 169.884 28.576   137.418  1.00 84.59  0  26   PHE CN O     1 
ATOM   37749  C  CB    . PHE AA  27 26   ? 171.301 26.851   139.610  1.00 80.34  0  26   PHE CN CB    1 
ATOM   37750  C  CG    . PHE AA  27 26   ? 172.581 26.337   140.201  1.00 75.56  0  26   PHE CN CG    1 
ATOM   37751  C  CD1   . PHE AA  27 26   ? 173.801 26.665   139.635  1.00 78.33  0  26   PHE CN CD1   1 
ATOM   37752  C  CD2   . PHE AA  27 26   ? 172.564 25.520   141.317  1.00 74.07  0  26   PHE CN CD2   1 
ATOM   37753  C  CE1   . PHE AA  27 26   ? 174.981 26.191   140.177  1.00 72.92  0  26   PHE CN CE1   1 
ATOM   37754  C  CE2   . PHE AA  27 26   ? 173.739 25.043   141.865  1.00 73.23  0  26   PHE CN CE2   1 
ATOM   37755  C  CZ    . PHE AA  27 26   ? 174.949 25.378   141.294  1.00 75.22  0  26   PHE CN CZ    1 
ATOM   37756  N  N     . ASP AA  27 27   ? 169.080 29.323   139.385  1.00 88.17  0  27   ASP CN N     1 
ATOM   37757  C  CA    . ASP AA  27 27   ? 167.831 29.858   138.865  1.00 88.27  0  27   ASP CN CA    1 
ATOM   37758  C  C     . ASP AA  27 27   ? 167.971 31.246   138.251  1.00 85.05  0  27   ASP CN C     1 
ATOM   37759  O  O     . ASP AA  27 27   ? 166.947 31.838   137.899  1.00 88.60  0  27   ASP CN O     1 
ATOM   37760  C  CB    . ASP AA  27 27   ? 166.785 29.902   139.983  1.00 90.98  0  27   ASP CN CB    1 
ATOM   37761  C  CG    . ASP AA  27 27   ? 167.250 30.698   141.198  1.00 98.76  0  27   ASP CN CG    1 
ATOM   37762  O  OD1   . ASP AA  27 27   ? 168.294 31.386   141.128  1.00 103.54 0  27   ASP CN OD1   1 
ATOM   37763  O  OD2   . ASP AA  27 27   ? 166.555 30.636   142.233  1.00 106.33 0  27   ASP CN OD2   1 
ATOM   37764  N  N     . GLN AA  27 28   ? 169.190 31.777   138.118  1.00 69.39  0  28   GLN CN N     1 
ATOM   37765  C  CA    . GLN AA  27 28   ? 169.347 33.156   137.658  1.00 69.98  0  28   GLN CN CA    1 
ATOM   37766  C  C     . GLN AA  27 28   ? 168.722 33.354   136.284  1.00 72.05  0  28   GLN CN C     1 
ATOM   37767  O  O     . GLN AA  27 28   ? 167.938 34.285   136.074  1.00 67.20  0  28   GLN CN O     1 
ATOM   37768  C  CB    . GLN AA  27 28   ? 170.824 33.550   137.631  1.00 66.26  0  28   GLN CN CB    1 
ATOM   37769  C  CG    . GLN AA  27 28   ? 171.049 34.945   137.052  1.00 54.35  0  28   GLN CN CG    1 
ATOM   37770  C  CD    . GLN AA  27 28   ? 172.482 35.425   137.177  1.00 58.21  0  28   GLN CN CD    1 
ATOM   37771  O  OE1   . GLN AA  27 28   ? 173.422 34.635   137.114  1.00 64.32  0  28   GLN CN OE1   1 
ATOM   37772  N  NE2   . GLN AA  27 28   ? 172.655 36.732   137.353  1.00 64.36  0  28   GLN CN NE2   1 
ATOM   37773  N  N     . ALA AA  27 29   ? 169.065 32.485   135.331  1.00 68.61  0  29   ALA CN N     1 
ATOM   37774  C  CA    . ALA AA  27 29   ? 168.424 32.527   134.020  1.00 61.54  0  29   ALA CN CA    1 
ATOM   37775  C  C     . ALA AA  27 29   ? 166.941 32.197   134.133  1.00 65.09  0  29   ALA CN C     1 
ATOM   37776  O  O     . ALA AA  27 29   ? 166.087 32.923   133.610  1.00 66.97  0  29   ALA CN O     1 
ATOM   37777  C  CB    . ALA AA  27 29   ? 169.123 31.566   133.061  1.00 64.01  0  29   ALA CN CB    1 
ATOM   37778  N  N     . GLY AA  27 30   ? 166.620 31.093   134.811  1.00 61.93  0  30   GLY CN N     1 
ATOM   37779  C  CA    . GLY AA  27 30   ? 165.231 30.684   134.946  1.00 76.12  0  30   GLY CN CA    1 
ATOM   37780  C  C     . GLY AA  27 30   ? 164.364 31.735   135.614  1.00 73.43  0  30   GLY CN C     1 
ATOM   37781  O  O     . GLY AA  27 30   ? 163.231 31.978   135.190  1.00 70.48  0  30   GLY CN O     1 
ATOM   37782  N  N     . LYS AA  27 31   ? 164.873 32.362   136.677  1.00 73.27  0  31   LYS CN N     1 
ATOM   37783  C  CA    . LYS AA  27 31   ? 164.101 33.416   137.325  1.00 72.87  0  31   LYS CN CA    1 
ATOM   37784  C  C     . LYS AA  27 31   ? 163.939 34.625   136.413  1.00 61.38  0  31   LYS CN C     1 
ATOM   37785  O  O     . LYS AA  27 31   ? 162.918 35.318   136.486  1.00 63.05  0  31   LYS CN O     1 
ATOM   37786  C  CB    . LYS AA  27 31   ? 164.767 33.835   138.638  1.00 80.75  0  31   LYS CN CB    1 
ATOM   37787  C  CG    . LYS AA  27 31   ? 164.059 33.361   139.900  1.00 76.72  0  31   LYS CN CG    1 
ATOM   37788  C  CD    . LYS AA  27 31   ? 164.503 34.183   141.105  1.00 89.33  0  31   LYS CN CD    1 
ATOM   37789  C  CE    . LYS AA  27 31   ? 164.197 33.482   142.421  1.00 86.45  0  31   LYS CN CE    1 
ATOM   37790  N  NZ    . LYS AA  27 31   ? 165.103 32.335   142.690  1.00 100.78 0  31   LYS CN NZ    1 
ATOM   37791  N  N     . LYS AA  27 32   ? 164.925 34.893   135.550  1.00 60.57  0  32   LYS CN N     1 
ATOM   37792  C  CA    . LYS AA  27 32   ? 164.768 35.963   134.569  1.00 68.63  0  32   LYS CN CA    1 
ATOM   37793  C  C     . LYS AA  27 32   ? 163.608 35.681   133.626  1.00 70.03  0  32   LYS CN C     1 
ATOM   37794  O  O     . LYS AA  27 32   ? 162.726 36.528   133.439  1.00 66.75  0  32   LYS CN O     1 
ATOM   37795  C  CB    . LYS AA  27 32   ? 166.056 36.176   133.775  1.00 64.68  0  32   LYS CN CB    1 
ATOM   37796  C  CG    . LYS AA  27 32   ? 165.845 37.110   132.589  1.00 57.89  0  32   LYS CN CG    1 
ATOM   37797  C  CD    . LYS AA  27 32   ? 167.137 37.529   131.916  1.00 68.01  0  32   LYS CN CD    1 
ATOM   37798  C  CE    . LYS AA  27 32   ? 166.964 38.893   131.262  1.00 67.56  0  32   LYS CN CE    1 
ATOM   37799  N  NZ    . LYS AA  27 32   ? 168.239 39.418   130.709  1.00 64.76  0  32   LYS CN NZ    1 
ATOM   37800  N  N     . VAL AA  27 33   ? 163.605 34.500   133.002  1.00 69.32  0  33   VAL CN N     1 
ATOM   37801  C  CA    . VAL AA  27 33   ? 162.536 34.166   132.066  1.00 58.93  0  33   VAL CN CA    1 
ATOM   37802  C  C     . VAL AA  27 33   ? 161.182 34.191   132.763  1.00 62.65  0  33   VAL CN C     1 
ATOM   37803  O  O     . VAL AA  27 33   ? 160.174 34.602   132.175  1.00 74.97  0  33   VAL CN O     1 
ATOM   37804  C  CB    . VAL AA  27 33   ? 162.807 32.820   131.364  1.00 54.65  0  33   VAL CN CB    1 
ATOM   37805  C  CG1   . VAL AA  27 33   ? 162.422 31.626   132.228  1.00 74.45  0  33   VAL CN CG1   1 
ATOM   37806  C  CG2   . VAL AA  27 33   ? 162.033 32.781   130.078  1.00 61.75  0  33   VAL CN CG2   1 
ATOM   37807  N  N     . SER AA  27 34   ? 161.133 33.752   134.023  1.00 63.65  0  34   SER CN N     1 
ATOM   37808  C  CA    . SER AA  27 34   ? 159.866 33.758   134.743  1.00 65.70  0  34   SER CN CA    1 
ATOM   37809  C  C     . SER AA  27 34   ? 159.460 35.174   135.128  1.00 72.43  0  34   SER CN C     1 
ATOM   37810  O  O     . SER AA  27 34   ? 158.270 35.508   135.115  1.00 75.44  0  34   SER CN O     1 
ATOM   37811  C  CB    . SER AA  27 34   ? 159.965 32.867   135.983  1.00 62.71  0  34   SER CN CB    1 
ATOM   37812  O  OG    . SER AA  27 34   ? 160.786 31.738   135.737  1.00 78.11  0  34   SER CN OG    1 
ATOM   37813  N  N     . ARG AA  27 35   ? 160.434 36.024   135.467  1.00 71.52  0  35   ARG CN N     1 
ATOM   37814  C  CA    . ARG AA  27 35   ? 160.135 37.435   135.689  1.00 74.61  0  35   ARG CN CA    1 
ATOM   37815  C  C     . ARG AA  27 35   ? 159.591 38.095   134.428  1.00 77.29  0  35   ARG CN C     1 
ATOM   37816  O  O     . ARG AA  27 35   ? 158.773 39.018   134.511  1.00 80.84  0  35   ARG CN O     1 
ATOM   37817  C  CB    . ARG AA  27 35   ? 161.385 38.167   136.185  1.00 66.72  0  35   ARG CN CB    1 
ATOM   37818  C  CG    . ARG AA  27 35   ? 161.618 38.048   137.688  1.00 75.83  0  35   ARG CN CG    1 
ATOM   37819  C  CD    . ARG AA  27 35   ? 162.867 38.800   138.131  1.00 66.56  0  35   ARG CN CD    1 
ATOM   37820  N  NE    . ARG AA  27 35   ? 164.071 37.976   138.121  1.00 77.18  0  35   ARG CN NE    1 
ATOM   37821  C  CZ    . ARG AA  27 35   ? 164.984 37.997   137.160  1.00 72.62  0  35   ARG CN CZ    1 
ATOM   37822  N  NH1   . ARG AA  27 35   ? 164.834 38.749   136.084  1.00 67.46  0  35   ARG CN NH1   1 
ATOM   37823  N  NH2   . ARG AA  27 35   ? 166.066 37.232   137.272  1.00 75.64  0  35   ARG CN NH2   1 
ATOM   37824  N  N     . ARG AA  27 36   ? 160.027 37.630   133.256  1.00 73.73  0  36   ARG CN N     1 
ATOM   37825  C  CA    . ARG AA  27 36   ? 159.583 38.202   131.988  1.00 72.16  0  36   ARG CN CA    1 
ATOM   37826  C  C     . ARG AA  27 36   ? 158.181 37.727   131.622  1.00 79.20  0  36   ARG CN C     1 
ATOM   37827  O  O     . ARG AA  27 36   ? 157.283 38.539   131.381  1.00 79.37  0  36   ARG CN O     1 
ATOM   37828  C  CB    . ARG AA  27 36   ? 160.576 37.850   130.880  1.00 66.79  0  36   ARG CN CB    1 
ATOM   37829  C  CG    . ARG AA  27 36   ? 161.643 38.901   130.651  1.00 67.12  0  36   ARG CN CG    1 
ATOM   37830  C  CD    . ARG AA  27 36   ? 162.837 38.310   129.924  1.00 65.14  0  36   ARG CN CD    1 
ATOM   37831  N  NE    . ARG AA  27 36   ? 162.643 38.320   128.479  1.00 76.29  0  36   ARG CN NE    1 
ATOM   37832  C  CZ    . ARG AA  27 36   ? 162.643 39.411   127.725  1.00 74.27  0  36   ARG CN CZ    1 
ATOM   37833  N  NH1   . ARG AA  27 36   ? 162.842 40.613   128.243  1.00 76.45  0  36   ARG CN NH1   1 
ATOM   37834  N  NH2   . ARG AA  27 36   ? 162.448 39.293   126.415  1.00 67.85  0  36   ARG CN NH2   1 
ATOM   37835  N  N     . ASN AA  27 37   ? 158.004 36.409   131.500  1.00 77.85  0  37   ASN CN N     1 
ATOM   37836  C  CA    . ASN AA  27 37   ? 156.678 35.836   131.284  1.00 76.86  0  37   ASN CN CA    1 
ATOM   37837  C  C     . ASN AA  27 37   ? 155.644 36.454   132.220  1.00 77.01  0  37   ASN CN C     1 
ATOM   37838  O  O     . ASN AA  27 37   ? 154.578 36.900   131.779  1.00 80.81  0  37   ASN CN O     1 
ATOM   37839  C  CB    . ASN AA  27 37   ? 156.735 34.318   131.453  1.00 77.62  0  37   ASN CN CB    1 
ATOM   37840  C  CG    . ASN AA  27 37   ? 157.592 33.651   130.395  1.00 80.77  0  37   ASN CN CG    1 
ATOM   37841  O  OD1   . ASN AA  27 37   ? 158.028 34.294   129.439  1.00 88.39  0  37   ASN CN OD1   1 
ATOM   37842  N  ND2   . ASN AA  27 37   ? 157.836 32.356   130.557  1.00 79.41  0  37   ASN CN ND2   1 
ATOM   37843  N  N     . ALA AA  27 38   ? 155.945 36.491   133.521  1.00 78.12  0  38   ALA CN N     1 
ATOM   37844  C  CA    . ALA AA  27 38   ? 155.049 37.134   134.477  1.00 85.51  0  38   ALA CN CA    1 
ATOM   37845  C  C     . ALA AA  27 38   ? 154.853 38.616   134.181  1.00 74.20  0  38   ALA CN C     1 
ATOM   37846  O  O     . ALA AA  27 38   ? 153.827 39.182   134.572  1.00 75.79  0  38   ALA CN O     1 
ATOM   37847  C  CB    . ALA AA  27 38   ? 155.574 36.954   135.903  1.00 94.00  0  38   ALA CN CB    1 
ATOM   37848  N  N     . ARG AA  27 39   ? 155.814 39.257   133.511  1.00 68.24  0  39   ARG CN N     1 
ATOM   37849  C  CA    . ARG AA  27 39   ? 155.624 40.640   133.085  1.00 73.55  0  39   ARG CN CA    1 
ATOM   37850  C  C     . ARG AA  27 39   ? 154.680 40.711   131.892  1.00 79.07  0  39   ARG CN C     1 
ATOM   37851  O  O     . ARG AA  27 39   ? 153.736 41.509   131.878  1.00 76.93  0  39   ARG CN O     1 
ATOM   37852  C  CB    . ARG AA  27 39   ? 156.973 41.269   132.731  1.00 67.21  0  39   ARG CN CB    1 
ATOM   37853  C  CG    . ARG AA  27 39   ? 157.376 42.470   133.565  1.00 63.50  0  39   ARG CN CG    1 
ATOM   37854  C  CD    . ARG AA  27 39   ? 158.802 42.882   133.235  1.00 57.10  0  39   ARG CN CD    1 
ATOM   37855  N  NE    . ARG AA  27 39   ? 159.768 42.262   134.134  1.00 76.45  0  39   ARG CN NE    1 
ATOM   37856  C  CZ    . ARG AA  27 39   ? 160.916 41.724   133.746  1.00 74.38  0  39   ARG CN CZ    1 
ATOM   37857  N  NH1   . ARG AA  27 39   ? 161.275 41.704   132.472  1.00 74.01  0  39   ARG CN NH1   1 
ATOM   37858  N  NH2   . ARG AA  27 39   ? 161.723 41.188   134.657  1.00 69.63  0  39   ARG CN NH2   1 
ATOM   37859  N  N     . ALA AA  27 40   ? 154.931 39.882   130.875  1.00 77.50  0  40   ALA CN N     1 
ATOM   37860  C  CA    . ALA AA  27 40   ? 154.082 39.855   129.687  1.00 69.29  0  40   ALA CN CA    1 
ATOM   37861  C  C     . ALA AA  27 40   ? 152.639 39.514   130.040  1.00 72.56  0  40   ALA CN C     1 
ATOM   37862  O  O     . ALA AA  27 40   ? 151.710 40.238   129.666  1.00 80.30  0  40   ALA CN O     1 
ATOM   37863  C  CB    . ALA AA  27 40   ? 154.638 38.860   128.671  1.00 69.11  0  40   ALA CN CB    1 
ATOM   37864  N  N     . THR AA  27 41   ? 152.435 38.389   130.737  1.00 72.95  0  41   THR CN N     1 
ATOM   37865  C  CA    . THR AA  27 41   ? 151.091 37.967   131.131  1.00 77.49  0  41   THR CN CA    1 
ATOM   37866  C  C     . THR AA  27 41   ? 150.335 39.088   131.830  1.00 79.72  0  41   THR CN C     1 
ATOM   37867  O  O     . THR AA  27 41   ? 149.136 39.282   131.594  1.00 84.46  0  41   THR CN O     1 
ATOM   37868  C  CB    . THR AA  27 41   ? 151.163 36.738   132.040  1.00 88.59  0  41   THR CN CB    1 
ATOM   37869  O  OG1   . THR AA  27 41   ? 152.198 36.916   133.015  1.00 99.10  0  41   THR CN OG1   1 
ATOM   37870  C  CG2   . THR AA  27 41   ? 151.448 35.487   131.222  1.00 91.10  0  41   THR CN CG2   1 
ATOM   37871  N  N     . ARG AA  27 42   ? 151.019 39.840   132.692  1.00 81.59  0  42   ARG CN N     1 
ATOM   37872  C  CA    . ARG AA  27 42   ? 150.360 40.954   133.360  1.00 82.38  0  42   ARG CN CA    1 
ATOM   37873  C  C     . ARG AA  27 42   ? 150.030 42.057   132.360  1.00 82.90  0  42   ARG CN C     1 
ATOM   37874  O  O     . ARG AA  27 42   ? 148.890 42.528   132.303  1.00 92.41  0  42   ARG CN O     1 
ATOM   37875  C  CB    . ARG AA  27 42   ? 151.242 41.480   134.498  1.00 78.55  0  42   ARG CN CB    1 
ATOM   37876  C  CG    . ARG AA  27 42   ? 150.748 42.776   135.101  1.00 78.41  0  42   ARG CN CG    1 
ATOM   37877  C  CD    . ARG AA  27 42   ? 151.397 43.130   136.434  1.00 76.77  0  42   ARG CN CD    1 
ATOM   37878  N  NE    . ARG AA  27 42   ? 151.642 44.566   136.547  1.00 71.36  0  42   ARG CN NE    1 
ATOM   37879  C  CZ    . ARG AA  27 42   ? 151.119 45.352   137.479  1.00 73.92  0  42   ARG CN CZ    1 
ATOM   37880  N  NH1   . ARG AA  27 42   ? 150.292 44.880   138.398  1.00 69.54  0  42   ARG CN NH1   1 
ATOM   37881  N  NH2   . ARG AA  27 42   ? 151.431 46.645   137.488  1.00 67.34  0  42   ARG CN NH2   1 
ATOM   37882  N  N     . ALA AA  27 43   ? 151.009 42.453   131.538  1.00 79.51  0  43   ALA CN N     1 
ATOM   37883  C  CA    . ALA AA  27 43   ? 150.784 43.471   130.511  1.00 81.57  0  43   ALA CN CA    1 
ATOM   37884  C  C     . ALA AA  27 43   ? 149.515 43.200   129.710  1.00 82.49  0  43   ALA CN C     1 
ATOM   37885  O  O     . ALA AA  27 43   ? 148.653 44.076   129.570  1.00 85.69  0  43   ALA CN O     1 
ATOM   37886  C  CB    . ALA AA  27 43   ? 151.996 43.554   129.583  1.00 80.26  0  43   ALA CN CB    1 
ATOM   37887  N  N     . ALA AA  27 44   ? 149.390 41.988   129.167  1.00 79.34  0  44   ALA CN N     1 
ATOM   37888  C  CA    . ALA AA  27 44   ? 148.187 41.611   128.430  1.00 78.15  0  44   ALA CN CA    1 
ATOM   37889  C  C     . ALA AA  27 44   ? 146.949 41.669   129.320  1.00 84.12  0  44   ALA CN C     1 
ATOM   37890  O  O     . ALA AA  27 44   ? 146.006 42.419   129.043  1.00 95.40  0  44   ALA CN O     1 
ATOM   37891  C  CB    . ALA AA  27 44   ? 148.357 40.213   127.835  1.00 77.97  0  44   ALA CN CB    1 
ATOM   37892  N  N     . LYS AA  27 45   ? 146.936 40.866   130.393  1.00 89.04  0  45   LYS CN N     1 
ATOM   37893  C  CA    . LYS AA  27 45   ? 145.754 40.741   131.244  1.00 95.13  0  45   LYS CN CA    1 
ATOM   37894  C  C     . LYS AA  27 45   ? 145.228 42.089   131.696  1.00 92.06  0  45   LYS CN C     1 
ATOM   37895  O  O     . LYS AA  27 45   ? 144.012 42.278   131.820  1.00 101.28 0  45   LYS CN O     1 
ATOM   37896  C  CB    . LYS AA  27 45   ? 146.074 39.887   132.478  1.00 93.90  0  45   LYS CN CB    1 
ATOM   37897  C  CG    . LYS AA  27 45   ? 145.010 39.950   133.578  1.00 99.00  0  45   LYS CN CG    1 
ATOM   37898  C  CD    . LYS AA  27 45   ? 145.551 40.556   134.870  1.00 83.86  0  45   LYS CN CD    1 
ATOM   37899  C  CE    . LYS AA  27 45   ? 144.529 40.484   135.999  1.00 93.26  0  45   LYS CN CE    1 
ATOM   37900  N  NZ    . LYS AA  27 45   ? 143.859 39.159   136.082  1.00 99.33  0  45   LYS CN NZ    1 
ATOM   37901  N  N     . ILE AA  27 46   ? 146.145 42.998   132.033  1.00 93.32  0  46   ILE CN N     1 
ATOM   37902  C  CA    . ILE AA  27 46   ? 145.717 44.299   132.631  1.00 98.89  0  46   ILE CN CA    1 
ATOM   37903  C  C     . ILE AA  27 46   ? 144.857 45.102   131.643  1.00 105.66 0  46   ILE CN C     1 
ATOM   37904  O  O     . ILE AA  27 46   ? 143.612 44.997   131.764  1.00 121.31 0  46   ILE CN O     1 
ATOM   37905  C  CB    . ILE AA  27 46   ? 146.949 45.081   133.136  1.00 97.05  0  46   ILE CN CB    1 
ATOM   37906  C  CG1   . ILE AA  27 46   ? 147.535 44.434   134.387  1.00 97.45  0  46   ILE CN CG1   1 
ATOM   37907  C  CG2   . ILE AA  27 46   ? 146.639 46.556   133.387  1.00 94.16  0  46   ILE CN CG2   1 
ATOM   37908  C  CD1   . ILE AA  27 46   ? 147.983 45.429   135.442  1.00 94.89  0  46   ILE CN CD1   1 
ATOM   37909  N  N     . ALA AA  27 47   ? 145.474 45.824   130.701  1.00 101.46 0  47   ALA CN N     1 
ATOM   37910  C  CA    . ALA AA  27 47   ? 144.730 46.748   129.811  1.00 103.59 0  47   ALA CN CA    1 
ATOM   37911  C  C     . ALA AA  27 47   ? 145.767 47.530   129.004  1.00 96.14  0  47   ALA CN C     1 
ATOM   37912  O  O     . ALA AA  27 47   ? 146.958 47.171   129.100  1.00 93.67  0  47   ALA CN O     1 
ATOM   37913  C  CB    . ALA AA  27 47   ? 143.868 47.661   130.659  1.00 102.57 0  47   ALA CN CB    1 
ATOM   37914  N  N     . PRO AA  27 48   ? 145.419 48.596   128.247  1.00 101.28 0  48   PRO CN N     1 
ATOM   37915  C  CA    . PRO AA  27 48   ? 146.424 49.411   127.580  1.00 100.21 0  48   PRO CN CA    1 
ATOM   37916  C  C     . PRO AA  27 48   ? 147.293 49.967   128.697  1.00 103.39 0  48   PRO CN C     1 
ATOM   37917  O  O     . PRO AA  27 48   ? 148.484 50.219   128.456  1.00 96.37  0  48   PRO CN O     1 
ATOM   37918  C  CB    . PRO AA  27 48   ? 145.630 50.481   126.841  1.00 101.42 0  48   PRO CN CB    1 
ATOM   37919  C  CG    . PRO AA  27 48   ? 144.295 49.833   126.588  1.00 101.99 0  48   PRO CN CG    1 
ATOM   37920  C  CD    . PRO AA  27 48   ? 144.070 48.981   127.824  1.00 96.24  0  48   PRO CN CD    1 
ATOM   37921  N  N     . ARG AA  27 49   ? 146.704 50.314   129.840  1.00 104.21 0  49   ARG CN N     1 
ATOM   37922  C  CA    . ARG AA  27 49   ? 147.510 50.733   131.020  1.00 103.52 0  49   ARG CN CA    1 
ATOM   37923  C  C     . ARG AA  27 49   ? 148.940 50.146   131.000  1.00 103.67 0  49   ARG CN C     1 
ATOM   37924  O  O     . ARG AA  27 49   ? 149.084 48.906   130.876  1.00 107.21 0  49   ARG CN O     1 
ATOM   37925  C  CB    . ARG AA  27 49   ? 146.730 50.336   132.278  1.00 103.31 0  49   ARG CN CB    1 
ATOM   37926  C  CG    . ARG AA  27 49   ? 145.231 50.511   132.079  1.00 112.13 0  49   ARG CN CG    1 
ATOM   37927  C  CD    . ARG AA  27 49   ? 144.407 50.447   133.357  1.00 114.35 0  49   ARG CN CD    1 
ATOM   37928  N  NE    . ARG AA  27 49   ? 144.427 49.132   134.005  1.00 120.05 0  49   ARG CN NE    1 
ATOM   37929  C  CZ    . ARG AA  27 49   ? 145.021 48.877   135.164  1.00 122.31 0  49   ARG CN CZ    1 
ATOM   37930  N  NH1   . ARG AA  27 49   ? 146.083 49.572   135.529  1.00 122.33 0  49   ARG CN NH1   1 
ATOM   37931  N  NH2   . ARG AA  27 49   ? 144.561 47.916   135.944  1.00 119.13 0  49   ARG CN NH2   1 
ATOM   37932  N  N     . PRO AA  27 50   ? 149.986 50.970   131.228  1.00 92.70  0  50   PRO CN N     1 
ATOM   37933  C  CA    . PRO AA  27 50   ? 151.400 50.572   131.238  1.00 84.75  0  50   PRO CN CA    1 
ATOM   37934  C  C     . PRO AA  27 50   ? 152.033 50.074   132.545  1.00 93.31  0  50   PRO CN C     1 
ATOM   37935  O  O     . PRO AA  27 50   ? 153.084 50.565   132.968  1.00 101.18 0  50   PRO CN O     1 
ATOM   37936  C  CB    . PRO AA  27 50   ? 152.100 51.872   130.835  1.00 88.47  0  50   PRO CN CB    1 
ATOM   37937  C  CG    . PRO AA  27 50   ? 151.176 52.974   131.308  1.00 93.25  0  50   PRO CN CG    1 
ATOM   37938  C  CD    . PRO AA  27 50   ? 149.849 52.365   131.675  1.00 86.69  0  50   PRO CN CD    1 
ATOM   37939  N  N     . LEU AA  27 51   ? 151.382 49.147   133.240  1.00 91.13  0  51   LEU CN N     1 
ATOM   37940  C  CA    . LEU AA  27 51   ? 152.095 48.245   134.152  1.00 91.84  0  51   LEU CN CA    1 
ATOM   37941  C  C     . LEU AA  27 51   ? 152.708 48.942   135.362  1.00 88.07  0  51   LEU CN C     1 
ATOM   37942  O  O     . LEU AA  27 51   ? 153.242 48.283   136.259  1.00 93.68  0  51   LEU CN O     1 
ATOM   37943  C  CB    . LEU AA  27 51   ? 153.236 47.514   133.439  1.00 84.73  0  51   LEU CN CB    1 
ATOM   37944  C  CG    . LEU AA  27 51   ? 153.031 46.362   132.469  1.00 85.62  0  51   LEU CN CG    1 
ATOM   37945  C  CD1   . LEU AA  27 51   ? 154.391 45.826   132.051  1.00 72.50  0  51   LEU CN CD1   1 
ATOM   37946  C  CD2   . LEU AA  27 51   ? 152.227 45.280   133.143  1.00 86.29  0  51   LEU CN CD2   1 
ATOM   37947  N  N     . ASP AA  27 52   ? 152.627 50.266   135.409  1.00 77.72  0  52   ASP CN N     1 
ATOM   37948  C  CA    . ASP AA  27 52   ? 153.397 51.025   136.385  1.00 81.71  0  52   ASP CN CA    1 
ATOM   37949  C  C     . ASP AA  27 52   ? 152.717 52.361   136.614  1.00 73.57  0  52   ASP CN C     1 
ATOM   37950  O  O     . ASP AA  27 52   ? 151.844 52.775   135.851  1.00 78.26  0  52   ASP CN O     1 
ATOM   37951  C  CB    . ASP AA  27 52   ? 154.874 51.167   135.963  1.00 78.47  0  52   ASP CN CB    1 
ATOM   37952  C  CG    . ASP AA  27 52   ? 155.119 52.157   134.808  1.00 84.07  0  52   ASP CN CG    1 
ATOM   37953  O  OD1   . ASP AA  27 52   ? 154.250 52.969   134.397  1.00 93.45  0  52   ASP CN OD1   1 
ATOM   37954  O  OD2   . ASP AA  27 52   ? 156.262 52.104   134.309  1.00 87.78  0  52   ASP CN OD2   1 
ATOM   37955  N  N     . LEU AA  27 53   ? 153.146 53.041   137.664  1.00 69.24  0  53   LEU CN N     1 
ATOM   37956  C  CA    . LEU AA  27 53   ? 152.523 54.292   138.055  1.00 69.91  0  53   LEU CN CA    1 
ATOM   37957  C  C     . LEU AA  27 53   ? 153.358 55.482   137.604  1.00 78.33  0  53   LEU CN C     1 
ATOM   37958  O  O     . LEU AA  27 53   ? 154.577 55.385   137.439  1.00 78.93  0  53   LEU CN O     1 
ATOM   37959  C  CB    . LEU AA  27 53   ? 152.315 54.327   139.568  1.00 70.60  0  53   LEU CN CB    1 
ATOM   37960  C  CG    . LEU AA  27 53   ? 151.211 53.368   140.025  1.00 72.91  0  53   LEU CN CG    1 
ATOM   37961  C  CD1   . LEU AA  27 53   ? 150.550 53.854   141.295  1.00 74.79  0  53   LEU CN CD1   1 
ATOM   37962  C  CD2   . LEU AA  27 53   ? 150.165 53.163   138.931  1.00 64.01  0  53   LEU CN CD2   1 
ATOM   37963  N  N     . LEU AA  27 54   ? 152.688 56.610   137.393  1.00 88.23  0  54   LEU CN N     1 
ATOM   37964  C  CA    . LEU AA  27 54   ? 153.419 57.858   137.269  1.00 88.75  0  54   LEU CN CA    1 
ATOM   37965  C  C     . LEU AA  27 54   ? 153.974 58.229   138.630  1.00 88.16  0  54   LEU CN C     1 
ATOM   37966  O  O     . LEU AA  27 54   ? 153.247 58.241   139.628  1.00 92.24  0  54   LEU CN O     1 
ATOM   37967  C  CB    . LEU AA  27 54   ? 152.538 58.983   136.744  1.00 92.62  0  54   LEU CN CB    1 
ATOM   37968  C  CG    . LEU AA  27 54   ? 153.511 60.058   136.259  1.00 95.07  0  54   LEU CN CG    1 
ATOM   37969  C  CD1   . LEU AA  27 54   ? 154.331 59.535   135.089  1.00 97.49  0  54   LEU CN CD1   1 
ATOM   37970  C  CD2   . LEU AA  27 54   ? 152.828 61.361   135.933  1.00 94.57  0  54   LEU CN CD2   1 
ATOM   37971  N  N     . ARG AA  27 55   ? 155.265 58.527   138.674  1.00 81.63  0  55   ARG CN N     1 
ATOM   37972  C  CA    . ARG AA  27 55   ? 155.952 58.637   139.940  1.00 84.71  0  55   ARG CN CA    1 
ATOM   37973  C  C     . ARG AA  27 55   ? 156.646 59.990   139.999  1.00 85.58  0  55   ARG CN C     1 
ATOM   37974  O  O     . ARG AA  27 55   ? 157.300 60.401   139.024  1.00 83.22  0  55   ARG CN O     1 
ATOM   37975  C  CB    . ARG AA  27 55   ? 156.948 57.483   140.119  1.00 78.35  0  55   ARG CN CB    1 
ATOM   37976  C  CG    . ARG AA  27 55   ? 156.265 56.119   140.086  1.00 78.28  0  55   ARG CN CG    1 
ATOM   37977  C  CD    . ARG AA  27 55   ? 156.927 55.108   141.006  1.00 71.99  0  55   ARG CN CD    1 
ATOM   37978  N  NE    . ARG AA  27 55   ? 156.012 54.030   141.363  1.00 69.07  0  55   ARG CN NE    1 
ATOM   37979  C  CZ    . ARG AA  27 55   ? 155.274 54.009   142.465  1.00 75.88  0  55   ARG CN CZ    1 
ATOM   37980  N  NH1   . ARG AA  27 55   ? 155.331 54.986   143.354  1.00 78.35  0  55   ARG CN NH1   1 
ATOM   37981  N  NH2   . ARG AA  27 55   ? 154.459 52.980   142.682  1.00 66.97  0  55   ARG CN NH2   1 
ATOM   37982  N  N     . PRO AA  27 56   ? 156.505 60.712   141.107  1.00 84.25  0  56   PRO CN N     1 
ATOM   37983  C  CA    . PRO AA  27 56   ? 157.000 62.087   141.194  1.00 85.64  0  56   PRO CN CA    1 
ATOM   37984  C  C     . PRO AA  27 56   ? 158.497 62.175   140.961  1.00 81.33  0  56   PRO CN C     1 
ATOM   37985  O  O     . PRO AA  27 56   ? 159.223 61.181   140.933  1.00 83.34  0  56   PRO CN O     1 
ATOM   37986  C  CB    . PRO AA  27 56   ? 156.649 62.486   142.626  1.00 75.65  0  56   PRO CN CB    1 
ATOM   37987  C  CG    . PRO AA  27 56   ? 156.745 61.198   143.363  1.00 72.17  0  56   PRO CN CG    1 
ATOM   37988  C  CD    . PRO AA  27 56   ? 156.138 60.186   142.430  1.00 77.84  0  56   PRO CN CD    1 
ATOM   37989  N  N     . VAL AA  27 57   ? 158.957 63.410   140.818  1.00 81.02  0  57   VAL CN N     1 
ATOM   37990  C  CA    . VAL AA  27 57   ? 160.374 63.727   140.849  1.00 82.33  0  57   VAL CN CA    1 
ATOM   37991  C  C     . VAL AA  27 57   ? 160.632 64.398   142.188  1.00 85.50  0  57   VAL CN C     1 
ATOM   37992  O  O     . VAL AA  27 57   ? 159.826 65.219   142.645  1.00 98.68  0  57   VAL CN O     1 
ATOM   37993  C  CB    . VAL AA  27 57   ? 160.774 64.630   139.659  1.00 90.09  0  57   VAL CN CB    1 
ATOM   37994  C  CG1   . VAL AA  27 57   ? 159.827 65.804   139.513  1.00 97.54  0  57   VAL CN CG1   1 
ATOM   37995  C  CG2   . VAL AA  27 57   ? 162.180 65.128   139.793  1.00 83.07  0  57   VAL CN CG2   1 
ATOM   37996  N  N     . VAL AA  27 58   ? 161.740 64.034   142.832  1.00 81.20  0  58   VAL CN N     1 
ATOM   37997  C  CA    . VAL AA  27 58   ? 161.918 64.350   144.242  1.00 76.86  0  58   VAL CN CA    1 
ATOM   37998  C  C     . VAL AA  27 58   ? 163.403 64.409   144.552  1.00 76.29  0  58   VAL CN C     1 
ATOM   37999  O  O     . VAL AA  27 58   ? 164.201 63.631   144.022  1.00 69.66  0  58   VAL CN O     1 
ATOM   38000  C  CB    . VAL AA  27 58   ? 161.192 63.305   145.124  1.00 70.79  0  58   VAL CN CB    1 
ATOM   38001  C  CG1   . VAL AA  27 58   ? 162.069 62.079   145.395  1.00 68.37  0  58   VAL CN CG1   1 
ATOM   38002  C  CG2   . VAL AA  27 58   ? 160.735 63.920   146.394  1.00 78.30  0  58   VAL CN CG2   1 
ATOM   38003  N  N     . ARG AA  27 59   ? 163.764 65.300   145.467  1.00 88.43  0  59   ARG CN N     1 
ATOM   38004  C  CA    . ARG AA  27 59   ? 165.165 65.603   145.689  1.00 89.66  0  59   ARG CN CA    1 
ATOM   38005  C  C     . ARG AA  27 59   ? 165.760 64.624   146.684  1.00 98.32  0  59   ARG CN C     1 
ATOM   38006  O  O     . ARG AA  27 59   ? 165.105 64.182   147.628  1.00 87.18  0  59   ARG CN O     1 
ATOM   38007  C  CB    . ARG AA  27 59   ? 165.356 67.034   146.181  1.00 88.26  0  59   ARG CN CB    1 
ATOM   38008  C  CG    . ARG AA  27 59   ? 166.710 67.591   145.794  1.00 87.73  0  59   ARG CN CG    1 
ATOM   38009  C  CD    . ARG AA  27 59   ? 166.610 68.387   144.515  1.00 99.28  0  59   ARG CN CD    1 
ATOM   38010  N  NE    . ARG AA  27 59   ? 167.906 68.548   143.869  1.00 95.15  0  59   ARG CN NE    1 
ATOM   38011  C  CZ    . ARG AA  27 59   ? 168.079 69.093   142.674  1.00 102.74 0  59   ARG CN CZ    1 
ATOM   38012  N  NH1   . ARG AA  27 59   ? 167.059 69.561   141.973  1.00 110.66 0  59   ARG CN NH1   1 
ATOM   38013  N  NH2   . ARG AA  27 59   ? 169.308 69.178   142.171  1.00 97.20  0  59   ARG CN NH2   1 
ATOM   38014  N  N     . ALA AA  27 60   ? 166.990 64.304   146.468  1.00 95.67  0  60   ALA CN N     1 
ATOM   38015  C  CA    . ALA AA  27 60   ? 167.545 63.143   147.129  1.00 80.43  0  60   ALA CN CA    1 
ATOM   38016  C  C     . ALA AA  27 60   ? 167.860 63.429   148.598  1.00 88.52  0  60   ALA CN C     1 
ATOM   38017  O  O     . ALA AA  27 60   ? 168.322 64.521   148.944  1.00 84.96  0  60   ALA CN O     1 
ATOM   38018  C  CB    . ALA AA  27 60   ? 168.797 62.657   146.411  1.00 72.73  0  60   ALA CN CB    1 
ATOM   38019  N  N     . PRO AA  27 61   ? 167.629 62.447   149.450  1.00 85.21  0  61   PRO CN N     1 
ATOM   38020  C  CA    . PRO AA  27 61   ? 168.218 62.426   150.797  1.00 69.25  0  61   PRO CN CA    1 
ATOM   38021  C  C     . PRO AA  27 61   ? 169.722 62.231   150.670  1.00 82.65  0  61   PRO CN C     1 
ATOM   38022  O  O     . PRO AA  27 61   ? 170.235 62.228   149.548  1.00 86.32  0  61   PRO CN O     1 
ATOM   38023  C  CB    . PRO AA  27 61   ? 167.512 61.261   151.500  1.00 64.60  0  61   PRO CN CB    1 
ATOM   38024  C  CG    . PRO AA  27 61   ? 166.835 60.482   150.448  1.00 67.24  0  61   PRO CN CG    1 
ATOM   38025  C  CD    . PRO AA  27 61   ? 166.810 61.256   149.169  1.00 83.09  0  61   PRO CN CD    1 
ATOM   38026  N  N     . THR AA  27 62   ? 170.443 62.033   151.769  1.00 89.62  0  62   THR CN N     1 
ATOM   38027  C  CA    . THR AA  27 62   ? 171.485 62.845   152.390  1.00 85.79  0  62   THR CN CA    1 
ATOM   38028  C  C     . THR AA  27 62   ? 172.687 63.249   151.547  1.00 84.50  0  62   THR CN C     1 
ATOM   38029  O  O     . THR AA  27 62   ? 172.862 62.800   150.412  1.00 87.12  0  62   THR CN O     1 
ATOM   38030  C  CB    . THR AA  27 62   ? 172.044 62.061   153.573  1.00 102.50 0  62   THR CN CB    1 
ATOM   38031  O  OG1   . THR AA  27 62   ? 173.235 61.379   153.156  1.00 111.78 0  62   THR CN OG1   1 
ATOM   38032  C  CG2   . THR AA  27 62   ? 171.040 61.011   154.028  1.00 100.67 0  62   THR CN CG2   1 
ATOM   38033  N  N     . VAL AA  27 63   ? 173.499 64.141   152.136  1.00 75.90  0  63   VAL CN N     1 
ATOM   38034  C  CA    . VAL AA  27 63   ? 174.427 65.085   151.513  1.00 67.14  0  63   VAL CN CA    1 
ATOM   38035  C  C     . VAL AA  27 63   ? 175.213 64.420   150.398  1.00 75.70  0  63   VAL CN C     1 
ATOM   38036  O  O     . VAL AA  27 63   ? 175.519 65.051   149.378  1.00 79.71  0  63   VAL CN O     1 
ATOM   38037  C  CB    . VAL AA  27 63   ? 175.398 65.641   152.580  1.00 62.62  0  63   VAL CN CB    1 
ATOM   38038  C  CG1   . VAL AA  27 63   ? 176.734 66.038   151.972  1.00 61.28  0  63   VAL CN CG1   1 
ATOM   38039  C  CG2   . VAL AA  27 63   ? 174.802 66.811   153.300  1.00 71.07  0  63   VAL CN CG2   1 
ATOM   38040  N  N     . LYS AA  27 64   ? 175.523 63.138   150.570  1.00 71.50  0  64   LYS CN N     1 
ATOM   38041  C  CA    . LYS AA  27 64   ? 176.145 62.393   149.487  1.00 72.10  0  64   LYS CN CA    1 
ATOM   38042  C  C     . LYS AA  27 64   ? 175.309 62.417   148.215  1.00 84.11  0  64   LYS CN C     1 
ATOM   38043  O  O     . LYS AA  27 64   ? 175.852 62.184   147.129  1.00 81.28  0  64   LYS CN O     1 
ATOM   38044  C  CB    . LYS AA  27 64   ? 176.378 60.945   149.919  1.00 69.59  0  64   LYS CN CB    1 
ATOM   38045  C  CG    . LYS AA  27 64   ? 177.323 60.191   149.011  1.00 65.99  0  64   LYS CN CG    1 
ATOM   38046  C  CD    . LYS AA  27 64   ? 177.214 58.689   149.148  1.00 68.87  0  64   LYS CN CD    1 
ATOM   38047  C  CE    . LYS AA  27 64   ? 178.313 58.015   148.337  1.00 74.25  0  64   LYS CN CE    1 
ATOM   38048  N  NZ    . LYS AA  27 64   ? 178.740 56.714   148.921  1.00 75.26  0  64   LYS CN NZ    1 
ATOM   38049  N  N     . TYR AA  27 65   ? 174.012 62.724   148.308  1.00 86.70  0  65   TYR CN N     1 
ATOM   38050  C  CA    . TYR AA  27 65   ? 173.118 62.490   147.187  1.00 75.91  0  65   TYR CN CA    1 
ATOM   38051  C  C     . TYR AA  27 65   ? 172.178 63.631   146.821  1.00 76.46  0  65   TYR CN C     1 
ATOM   38052  O  O     . TYR AA  27 65   ? 171.596 63.574   145.733  1.00 79.14  0  65   TYR CN O     1 
ATOM   38053  C  CB    . TYR AA  27 65   ? 172.279 61.235   147.454  1.00 75.93  0  65   TYR CN CB    1 
ATOM   38054  C  CG    . TYR AA  27 65   ? 173.077 59.972   147.286  1.00 73.70  0  65   TYR CN CG    1 
ATOM   38055  C  CD1   . TYR AA  27 65   ? 173.838 59.764   146.146  1.00 73.19  0  65   TYR CN CD1   1 
ATOM   38056  C  CD2   . TYR AA  27 65   ? 173.107 59.006   148.281  1.00 71.58  0  65   TYR CN CD2   1 
ATOM   38057  C  CE1   . TYR AA  27 65   ? 174.580 58.616   145.984  1.00 77.55  0  65   TYR CN CE1   1 
ATOM   38058  C  CE2   . TYR AA  27 65   ? 173.852 57.855   148.133  1.00 69.81  0  65   TYR CN CE2   1 
ATOM   38059  C  CZ    . TYR AA  27 65   ? 174.584 57.663   146.979  1.00 70.56  0  65   TYR CN CZ    1 
ATOM   38060  O  OH    . TYR AA  27 65   ? 175.329 56.518   146.816  1.00 67.04  0  65   TYR CN OH    1 
ATOM   38061  N  N     . ASN AA  27 66   ? 172.036 64.677   147.642  1.00 73.88  0  66   ASN CN N     1 
ATOM   38062  C  CA    . ASN AA  27 66   ? 171.026 65.681   147.313  1.00 75.08  0  66   ASN CN CA    1 
ATOM   38063  C  C     . ASN AA  27 66   ? 171.357 66.459   146.046  1.00 79.55  0  66   ASN CN C     1 
ATOM   38064  O  O     . ASN AA  27 66   ? 170.533 67.265   145.600  1.00 81.23  0  66   ASN CN O     1 
ATOM   38065  C  CB    . ASN AA  27 66   ? 170.822 66.659   148.473  1.00 69.93  0  66   ASN CN CB    1 
ATOM   38066  C  CG    . ASN AA  27 66   ? 172.120 67.262   148.972  1.00 77.63  0  66   ASN CN CG    1 
ATOM   38067  O  OD1   . ASN AA  27 66   ? 173.162 67.153   148.330  1.00 78.24  0  66   ASN CN OD1   1 
ATOM   38068  N  ND2   . ASN AA  27 66   ? 172.055 67.921   150.123  1.00 75.70  0  66   ASN CN ND2   1 
ATOM   38069  N  N     . ARG AA  27 67   ? 172.535 66.232   145.460  1.00 79.47  0  67   ARG CN N     1 
ATOM   38070  C  CA    . ARG AA  27 67   ? 172.845 66.803   144.155  1.00 76.73  0  67   ARG CN CA    1 
ATOM   38071  C  C     . ARG AA  27 67   ? 171.969 66.198   143.069  1.00 76.13  0  67   ARG CN C     1 
ATOM   38072  O  O     . ARG AA  27 67   ? 171.513 66.904   142.161  1.00 81.10  0  67   ARG CN O     1 
ATOM   38073  C  CB    . ARG AA  27 67   ? 174.319 66.576   143.833  1.00 75.44  0  67   ARG CN CB    1 
ATOM   38074  C  CG    . ARG AA  27 67   ? 174.780 65.134   143.975  1.00 85.65  0  67   ARG CN CG    1 
ATOM   38075  C  CD    . ARG AA  27 67   ? 176.288 65.054   144.100  1.00 79.28  0  67   ARG CN CD    1 
ATOM   38076  N  NE    . ARG AA  27 67   ? 176.910 64.646   142.847  1.00 78.20  0  67   ARG CN NE    1 
ATOM   38077  C  CZ    . ARG AA  27 67   ? 177.305 63.409   142.575  1.00 86.98  0  67   ARG CN CZ    1 
ATOM   38078  N  NH1   . ARG AA  27 67   ? 177.151 62.427   143.448  1.00 88.96  0  67   ARG CN NH1   1 
ATOM   38079  N  NH2   . ARG AA  27 67   ? 177.864 63.152   141.396  1.00 87.06  0  67   ARG CN NH2   1 
ATOM   38080  N  N     . LYS AA  27 68   ? 171.718 64.898   143.151  1.00 74.38  0  68   LYS CN N     1 
ATOM   38081  C  CA    . LYS AA  27 68   ? 170.889 64.207   142.182  1.00 77.14  0  68   LYS CN CA    1 
ATOM   38082  C  C     . LYS AA  27 68   ? 169.432 64.264   142.622  1.00 75.35  0  68   LYS CN C     1 
ATOM   38083  O  O     . LYS AA  27 68   ? 169.103 64.690   143.730  1.00 81.07  0  68   LYS CN O     1 
ATOM   38084  C  CB    . LYS AA  27 68   ? 171.348 62.756   142.022  1.00 78.96  0  68   LYS CN CB    1 
ATOM   38085  C  CG    . LYS AA  27 68   ? 171.324 62.238   140.592  1.00 87.22  0  68   LYS CN CG    1 
ATOM   38086  C  CD    . LYS AA  27 68   ? 171.624 60.746   140.539  1.00 98.39  0  68   LYS CN CD    1 
ATOM   38087  C  CE    . LYS AA  27 68   ? 170.353 59.914   140.626  1.00 97.60  0  68   LYS CN CE    1 
ATOM   38088  N  NZ    . LYS AA  27 68   ? 169.866 59.489   139.284  1.00 81.35  0  68   LYS CN NZ    1 
ATOM   38089  N  N     . VAL AA  27 69   ? 168.548 63.832   141.726  1.00 70.25  0  69   VAL CN N     1 
ATOM   38090  C  CA    . VAL AA  27 69   ? 167.121 63.809   142.000  1.00 79.47  0  69   VAL CN CA    1 
ATOM   38091  C  C     . VAL AA  27 69   ? 166.584 62.481   141.475  1.00 76.64  0  69   VAL CN C     1 
ATOM   38092  O  O     . VAL AA  27 69   ? 167.167 61.863   140.582  1.00 72.19  0  69   VAL CN O     1 
ATOM   38093  C  CB    . VAL AA  27 69   ? 166.431 65.051   141.366  1.00 79.54  0  69   VAL CN CB    1 
ATOM   38094  C  CG1   . VAL AA  27 69   ? 166.739 65.178   139.885  1.00 76.39  0  69   VAL CN CG1   1 
ATOM   38095  C  CG2   . VAL AA  27 69   ? 164.965 65.074   141.609  1.00 73.88  0  69   VAL CN CG2   1 
ATOM   38096  N  N     . ARG AA  27 70   ? 165.458 62.038   142.037  1.00 71.01  0  70   ARG CN N     1 
ATOM   38097  C  CA    . ARG AA  27 70   ? 164.984 60.678   141.811  1.00 72.75  0  70   ARG CN CA    1 
ATOM   38098  C  C     . ARG AA  27 70   ? 163.473 60.663   141.657  1.00 68.85  0  70   ARG CN C     1 
ATOM   38099  O  O     . ARG AA  27 70   ? 162.778 61.638   141.953  1.00 73.09  0  70   ARG CN O     1 
ATOM   38100  C  CB    . ARG AA  27 70   ? 165.339 59.716   142.958  1.00 82.73  0  70   ARG CN CB    1 
ATOM   38101  C  CG    . ARG AA  27 70   ? 166.567 60.039   143.782  1.00 95.83  0  70   ARG CN CG    1 
ATOM   38102  C  CD    . ARG AA  27 70   ? 166.431 59.463   145.197  1.00 88.21  0  70   ARG CN CD    1 
ATOM   38103  N  NE    . ARG AA  27 70   ? 165.968 58.077   145.212  1.00 89.46  0  70   ARG CN NE    1 
ATOM   38104  C  CZ    . ARG AA  27 70   ? 164.956 57.628   145.945  1.00 89.84  0  70   ARG CN CZ    1 
ATOM   38105  N  NH1   . ARG AA  27 70   ? 164.263 58.434   146.734  1.00 62.41  0  70   ARG CN NH1   1 
ATOM   38106  N  NH2   . ARG AA  27 70   ? 164.638 56.337   145.892  1.00 90.25  0  70   ARG CN NH2   1 
ATOM   38107  N  N     . ALA AA  27 71   ? 162.975 59.524   141.184  1.00 68.02  0  71   ALA CN N     1 
ATOM   38108  C  CA    . ALA AA  27 71   ? 161.552 59.230   141.247  1.00 67.14  0  71   ALA CN CA    1 
ATOM   38109  C  C     . ALA AA  27 71   ? 161.166 58.905   142.684  1.00 69.20  0  71   ALA CN C     1 
ATOM   38110  O  O     . ALA AA  27 71   ? 161.632 57.909   143.248  1.00 76.45  0  71   ALA CN O     1 
ATOM   38111  C  CB    . ALA AA  27 71   ? 161.209 58.067   140.320  1.00 67.04  0  71   ALA CN CB    1 
ATOM   38112  N  N     . GLY AA  27 72   ? 160.328 59.745   143.283  1.00 73.18  0  72   GLY CN N     1 
ATOM   38113  C  CA    . GLY AA  27 72   ? 159.834 59.493   144.617  1.00 70.86  0  72   GLY CN CA    1 
ATOM   38114  C  C     . GLY AA  27 72   ? 158.751 58.434   144.598  1.00 73.42  0  72   GLY CN C     1 
ATOM   38115  O  O     . GLY AA  27 72   ? 158.468 57.805   143.578  1.00 71.88  0  72   GLY CN O     1 
ATOM   38116  N  N     . ARG AA  27 73   ? 158.134 58.232   145.761  1.00 76.74  0  73   ARG CN N     1 
ATOM   38117  C  CA    . ARG AA  27 73   ? 157.108 57.200   145.839  1.00 81.49  0  73   ARG CN CA    1 
ATOM   38118  C  C     . ARG AA  27 73   ? 155.816 57.655   145.171  1.00 82.98  0  73   ARG CN C     1 
ATOM   38119  O  O     . ARG AA  27 73   ? 155.352 57.040   144.206  1.00 77.86  0  73   ARG CN O     1 
ATOM   38120  C  CB    . ARG AA  27 73   ? 156.845 56.818   147.297  1.00 85.92  0  73   ARG CN CB    1 
ATOM   38121  C  CG    . ARG AA  27 73   ? 155.926 55.625   147.421  1.00 91.89  0  73   ARG CN CG    1 
ATOM   38122  C  CD    . ARG AA  27 73   ? 155.200 55.585   148.755  1.00 80.14  0  73   ARG CN CD    1 
ATOM   38123  N  NE    . ARG AA  27 73   ? 154.831 54.232   149.159  1.00 76.20  0  73   ARG CN NE    1 
ATOM   38124  C  CZ    . ARG AA  27 73   ? 154.133 53.374   148.423  1.00 80.25  0  73   ARG CN CZ    1 
ATOM   38125  N  NH1   . ARG AA  27 73   ? 153.652 53.702   147.233  1.00 93.12  0  73   ARG CN NH1   1 
ATOM   38126  N  NH2   . ARG AA  27 73   ? 153.893 52.157   148.899  1.00 70.87  0  73   ARG CN NH2   1 
ATOM   38127  N  N     . GLY AA  27 74   ? 155.231 58.745   145.662  1.00 94.08  0  74   GLY CN N     1 
ATOM   38128  C  CA    . GLY AA  27 74   ? 154.033 59.290   145.061  1.00 95.91  0  74   GLY CN CA    1 
ATOM   38129  C  C     . GLY AA  27 74   ? 154.054 60.803   145.118  1.00 95.70  0  74   GLY CN C     1 
ATOM   38130  O  O     . GLY AA  27 74   ? 154.814 61.410   145.876  1.00 97.81  0  74   GLY CN O     1 
ATOM   38131  N  N     . PHE AA  27 75   ? 153.204 61.406   144.295  1.00 86.61  0  75   PHE CN N     1 
ATOM   38132  C  CA    . PHE AA  27 75   ? 153.053 62.850   144.340  1.00 87.45  0  75   PHE CN CA    1 
ATOM   38133  C  C     . PHE AA  27 75   ? 152.418 63.251   145.664  1.00 90.20  0  75   PHE CN C     1 
ATOM   38134  O  O     . PHE AA  27 75   ? 151.606 62.517   146.232  1.00 94.83  0  75   PHE CN O     1 
ATOM   38135  C  CB    . PHE AA  27 75   ? 152.199 63.334   143.170  1.00 80.35  0  75   PHE CN CB    1 
ATOM   38136  C  CG    . PHE AA  27 75   ? 152.917 63.323   141.853  1.00 81.30  0  75   PHE CN CG    1 
ATOM   38137  C  CD1   . PHE AA  27 75   ? 152.901 62.194   141.052  1.00 72.65  0  75   PHE CN CD1   1 
ATOM   38138  C  CD2   . PHE AA  27 75   ? 153.606 64.441   141.414  1.00 81.53  0  75   PHE CN CD2   1 
ATOM   38139  C  CE1   . PHE AA  27 75   ? 153.560 62.178   139.840  1.00 83.91  0  75   PHE CN CE1   1 
ATOM   38140  C  CE2   . PHE AA  27 75   ? 154.264 64.430   140.202  1.00 82.43  0  75   PHE CN CE2   1 
ATOM   38141  C  CZ    . PHE AA  27 75   ? 154.241 63.297   139.414  1.00 88.52  0  75   PHE CN CZ    1 
ATOM   38142  N  N     . THR AA  27 76   ? 152.806 64.418   146.170  1.00 84.30  0  76   THR CN N     1 
ATOM   38143  C  CA    . THR AA  27 76   ? 152.250 64.851   147.442  1.00 90.27  0  76   THR CN CA    1 
ATOM   38144  C  C     . THR AA  27 76   ? 150.759 65.151   147.298  1.00 84.24  0  76   THR CN C     1 
ATOM   38145  O  O     . THR AA  27 76   ? 150.196 65.166   146.199  1.00 82.32  0  76   THR CN O     1 
ATOM   38146  C  CB    . THR AA  27 76   ? 152.988 66.079   147.971  1.00 89.09  0  76   THR CN CB    1 
ATOM   38147  O  OG1   . THR AA  27 76   ? 152.387 67.268   147.440  1.00 81.64  0  76   THR CN OG1   1 
ATOM   38148  C  CG2   . THR AA  27 76   ? 154.451 66.033   147.580  1.00 90.86  0  76   THR CN CG2   1 
ATOM   38149  N  N     . LEU AA  27 77   ? 150.116 65.403   148.438  1.00 83.49  0  77   LEU CN N     1 
ATOM   38150  C  CA    . LEU AA  27 77   ? 148.697 65.738   148.419  1.00 76.71  0  77   LEU CN CA    1 
ATOM   38151  C  C     . LEU AA  27 77   ? 148.470 67.128   147.842  1.00 86.60  0  77   LEU CN C     1 
ATOM   38152  O  O     . LEU AA  27 77   ? 147.560 67.330   147.030  1.00 77.25  0  77   LEU CN O     1 
ATOM   38153  C  CB    . LEU AA  27 77   ? 148.117 65.624   149.827  1.00 78.67  0  77   LEU CN CB    1 
ATOM   38154  C  CG    . LEU AA  27 77   ? 147.586 64.236   150.195  1.00 78.00  0  77   LEU CN CG    1 
ATOM   38155  C  CD1   . LEU AA  27 77   ? 146.541 64.332   151.291  1.00 82.22  0  77   LEU CN CD1   1 
ATOM   38156  C  CD2   . LEU AA  27 77   ? 147.021 63.519   148.977  1.00 64.47  0  77   LEU CN CD2   1 
ATOM   38157  N  N     . ALA AA  27 78   ? 149.277 68.104   148.265  1.00 91.97  0  78   ALA CN N     1 
ATOM   38158  C  CA    . ALA AA  27 78   ? 149.212 69.433   147.667  1.00 84.52  0  78   ALA CN CA    1 
ATOM   38159  C  C     . ALA AA  27 78   ? 149.541 69.398   146.179  1.00 82.01  0  78   ALA CN C     1 
ATOM   38160  O  O     . ALA AA  27 78   ? 149.078 70.258   145.422  1.00 81.87  0  78   ALA CN O     1 
ATOM   38161  C  CB    . ALA AA  27 78   ? 150.155 70.386   148.401  1.00 85.72  0  78   ALA CN CB    1 
ATOM   38162  N  N     . GLU AA  27 79   ? 150.331 68.414   145.743  1.00 88.29  0  79   GLU CN N     1 
ATOM   38163  C  CA    . GLU AA  27 79   ? 150.783 68.366   144.357  1.00 82.24  0  79   GLU CN CA    1 
ATOM   38164  C  C     . GLU AA  27 79   ? 149.696 67.884   143.408  1.00 82.11  0  79   GLU CN C     1 
ATOM   38165  O  O     . GLU AA  27 79   ? 149.654 68.315   142.251  1.00 87.12  0  79   GLU CN O     1 
ATOM   38166  C  CB    . GLU AA  27 79   ? 151.982 67.427   144.238  1.00 87.03  0  79   GLU CN CB    1 
ATOM   38167  C  CG    . GLU AA  27 79   ? 153.326 68.093   144.104  1.00 86.05  0  79   GLU CN CG    1 
ATOM   38168  C  CD    . GLU AA  27 79   ? 154.450 67.110   144.344  1.00 86.21  0  79   GLU CN CD    1 
ATOM   38169  O  OE1   . GLU AA  27 79   ? 154.191 65.891   144.258  1.00 81.71  0  79   GLU CN OE1   1 
ATOM   38170  O  OE2   . GLU AA  27 79   ? 155.587 67.546   144.617  1.00 88.63  0  79   GLU CN OE2   1 
ATOM   38171  N  N     . VAL AA  27 80   ? 148.810 67.006   143.877  1.00 83.18  0  80   VAL CN N     1 
ATOM   38172  C  CA    . VAL AA  27 80   ? 147.767 66.480   143.007  1.00 86.51  0  80   VAL CN CA    1 
ATOM   38173  C  C     . VAL AA  27 80   ? 146.590 67.449   142.940  1.00 88.51  0  80   VAL CN C     1 
ATOM   38174  O  O     . VAL AA  27 80   ? 145.935 67.566   141.897  1.00 84.92  0  80   VAL CN O     1 
ATOM   38175  C  CB    . VAL AA  27 80   ? 147.351 65.071   143.473  1.00 86.80  0  80   VAL CN CB    1 
ATOM   38176  C  CG1   . VAL AA  27 80   ? 147.107 65.041   144.971  1.00 89.43  0  80   VAL CN CG1   1 
ATOM   38177  C  CG2   . VAL AA  27 80   ? 146.139 64.569   142.705  1.00 92.73  0  80   VAL CN CG2   1 
ATOM   38178  N  N     . LYS AA  27 81   ? 146.317 68.170   144.030  1.00 93.08  0  81   LYS CN N     1 
ATOM   38179  C  CA    . LYS AA  27 81   ? 145.303 69.218   143.988  1.00 91.85  0  81   LYS CN CA    1 
ATOM   38180  C  C     . LYS AA  27 81   ? 145.732 70.366   143.081  1.00 89.04  0  81   LYS CN C     1 
ATOM   38181  O  O     . LYS AA  27 81   ? 144.920 70.891   142.311  1.00 92.60  0  81   LYS CN O     1 
ATOM   38182  C  CB    . LYS AA  27 81   ? 145.010 69.733   145.396  1.00 89.39  0  81   LYS CN CB    1 
ATOM   38183  C  CG    . LYS AA  27 81   ? 143.704 70.505   145.503  1.00 96.87  0  81   LYS CN CG    1 
ATOM   38184  C  CD    . LYS AA  27 81   ? 143.934 71.925   145.995  1.00 98.86  0  81   LYS CN CD    1 
ATOM   38185  C  CE    . LYS AA  27 81   ? 143.919 71.996   147.511  1.00 92.98  0  81   LYS CN CE    1 
ATOM   38186  N  NZ    . LYS AA  27 81   ? 144.220 73.367   148.006  1.00 97.33  0  81   LYS CN NZ    1 
ATOM   38187  N  N     . ALA AA  27 82   ? 147.003 70.773   143.161  1.00 85.20  0  82   ALA CN N     1 
ATOM   38188  C  CA    . ALA AA  27 82   ? 147.492 71.861   142.319  1.00 82.22  0  82   ALA CN CA    1 
ATOM   38189  C  C     . ALA AA  27 82   ? 147.465 71.500   140.841  1.00 83.49  0  82   ALA CN C     1 
ATOM   38190  O  O     . ALA AA  27 82   ? 147.541 72.395   139.992  1.00 92.38  0  82   ALA CN O     1 
ATOM   38191  C  CB    . ALA AA  27 82   ? 148.909 72.256   142.732  1.00 82.76  0  82   ALA CN CB    1 
ATOM   38192  N  N     . ALA AA  27 83   ? 147.356 70.214   140.515  1.00 83.30  0  83   ALA CN N     1 
ATOM   38193  C  CA    . ALA AA  27 83   ? 147.088 69.777   139.155  1.00 90.06  0  83   ALA CN CA    1 
ATOM   38194  C  C     . ALA AA  27 83   ? 145.602 69.550   138.914  1.00 89.91  0  83   ALA CN C     1 
ATOM   38195  O  O     . ALA AA  27 83   ? 145.227 69.018   137.864  1.00 84.27  0  83   ALA CN O     1 
ATOM   38196  C  CB    . ALA AA  27 83   ? 147.875 68.502   138.842  1.00 85.55  0  83   ALA CN CB    1 
ATOM   38197  N  N     . GLY AA  27 84   ? 144.759 69.937   139.866  1.00 90.81  0  84   GLY CN N     1 
ATOM   38198  C  CA    . GLY AA  27 84   ? 143.318 69.970   139.680  1.00 100.56 0  84   GLY CN CA    1 
ATOM   38199  C  C     . GLY AA  27 84   ? 142.624 68.628   139.589  1.00 102.19 0  84   GLY CN C     1 
ATOM   38200  O  O     . GLY AA  27 84   ? 141.740 68.453   138.742  1.00 106.61 0  84   GLY CN O     1 
ATOM   38201  N  N     . LEU AA  27 85   ? 142.997 67.674   140.439  1.00 94.44  0  85   LEU CN N     1 
ATOM   38202  C  CA    . LEU AA  27 85   ? 142.276 66.412   140.507  1.00 97.38  0  85   LEU CN CA    1 
ATOM   38203  C  C     . LEU AA  27 85   ? 142.396 65.840   141.912  1.00 96.57  0  85   LEU CN C     1 
ATOM   38204  O  O     . LEU AA  27 85   ? 143.379 66.084   142.616  1.00 88.80  0  85   LEU CN O     1 
ATOM   38205  C  CB    . LEU AA  27 85   ? 142.778 65.400   139.462  1.00 87.03  0  85   LEU CN CB    1 
ATOM   38206  C  CG    . LEU AA  27 85   ? 144.221 64.881   139.403  1.00 88.76  0  85   LEU CN CG    1 
ATOM   38207  C  CD1   . LEU AA  27 85   ? 144.320 63.800   138.336  1.00 84.84  0  85   LEU CN CD1   1 
ATOM   38208  C  CD2   . LEU AA  27 85   ? 145.240 65.975   139.120  1.00 85.94  0  85   LEU CN CD2   1 
ATOM   38209  N  N     . THR AA  27 86   ? 141.376 65.087   142.315  1.00 107.43 0  86   THR CN N     1 
ATOM   38210  C  CA    . THR AA  27 86   ? 141.387 64.435   143.617  1.00 106.94 0  86   THR CN CA    1 
ATOM   38211  C  C     . THR AA  27 86   ? 142.482 63.379   143.689  1.00 104.97 0  86   THR CN C     1 
ATOM   38212  O  O     . THR AA  27 86   ? 142.786 62.708   142.699  1.00 104.05 0  86   THR CN O     1 
ATOM   38213  C  CB    . THR AA  27 86   ? 140.032 63.792   143.901  1.00 107.93 0  86   THR CN CB    1 
ATOM   38214  O  OG1   . THR AA  27 86   ? 139.489 63.265   142.685  1.00 111.10 0  86   THR CN OG1   1 
ATOM   38215  C  CG2   . THR AA  27 86   ? 139.077 64.815   144.465  1.00 111.47 0  86   THR CN CG2   1 
ATOM   38216  N  N     . ALA AA  27 87   ? 143.084 63.241   144.872  1.00 95.23  0  87   ALA CN N     1 
ATOM   38217  C  CA    . ALA AA  27 87   ? 143.967 62.106   145.118  1.00 91.34  0  87   ALA CN CA    1 
ATOM   38218  C  C     . ALA AA  27 87   ? 143.221 60.787   144.952  1.00 88.88  0  87   ALA CN C     1 
ATOM   38219  O  O     . ALA AA  27 87   ? 143.780 59.806   144.448  1.00 80.71  0  87   ALA CN O     1 
ATOM   38220  C  CB    . ALA AA  27 87   ? 144.579 62.207   146.514  1.00 82.87  0  87   ALA CN CB    1 
ATOM   38221  N  N     . ALA AA  27 88   ? 141.953 60.749   145.375  1.00 89.12  0  88   ALA CN N     1 
ATOM   38222  C  CA    . ALA AA  27 88   ? 141.153 59.531   145.270  1.00 89.29  0  88   ALA CN CA    1 
ATOM   38223  C  C     . ALA AA  27 88   ? 141.016 59.054   143.829  1.00 87.05  0  88   ALA CN C     1 
ATOM   38224  O  O     . ALA AA  27 88   ? 140.939 57.844   143.583  1.00 88.44  0  88   ALA CN O     1 
ATOM   38225  C  CB    . ALA AA  27 88   ? 139.775 59.757   145.891  1.00 90.54  0  88   ALA CN CB    1 
ATOM   38226  N  N     . TYR AA  27 89   ? 140.980 59.979   142.869  1.00 91.22  0  89   TYR CN N     1 
ATOM   38227  C  CA    . TYR AA  27 89   ? 140.820 59.623   141.464  1.00 96.11  0  89   TYR CN CA    1 
ATOM   38228  C  C     . TYR AA  27 89   ? 142.163 59.406   140.779  1.00 97.93  0  89   TYR CN C     1 
ATOM   38229  O  O     . TYR AA  27 89   ? 142.267 58.557   139.886  1.00 92.40  0  89   TYR CN O     1 
ATOM   38230  C  CB    . TYR AA  27 89   ? 140.009 60.718   140.751  1.00 97.80  0  89   TYR CN CB    1 
ATOM   38231  C  CG    . TYR AA  27 89   ? 140.005 60.698   139.232  1.00 95.14  0  89   TYR CN CG    1 
ATOM   38232  C  CD1   . TYR AA  27 89   ? 139.945 59.507   138.515  1.00 97.69  0  89   TYR CN CD1   1 
ATOM   38233  C  CD2   . TYR AA  27 89   ? 140.061 61.888   138.515  1.00 98.24  0  89   TYR CN CD2   1 
ATOM   38234  C  CE1   . TYR AA  27 89   ? 139.946 59.504   137.135  1.00 99.64  0  89   TYR CN CE1   1 
ATOM   38235  C  CE2   . TYR AA  27 89   ? 140.061 61.895   137.135  1.00 100.58 0  89   TYR CN CE2   1 
ATOM   38236  C  CZ    . TYR AA  27 89   ? 140.004 60.700   136.450  1.00 98.83  0  89   TYR CN CZ    1 
ATOM   38237  O  OH    . TYR AA  27 89   ? 140.003 60.690   135.074  1.00 95.34  0  89   TYR CN OH    1 
ATOM   38238  N  N     . ALA AA  27 90   ? 143.217 60.083   141.238  1.00 94.99  0  90   ALA CN N     1 
ATOM   38239  C  CA    . ALA AA  27 90   ? 144.503 59.969   140.561  1.00 90.68  0  90   ALA CN CA    1 
ATOM   38240  C  C     . ALA AA  27 90   ? 145.101 58.579   140.725  1.00 94.31  0  90   ALA CN C     1 
ATOM   38241  O  O     . ALA AA  27 90   ? 145.782 58.090   139.816  1.00 94.13  0  90   ALA CN O     1 
ATOM   38242  C  CB    . ALA AA  27 90   ? 145.472 61.032   141.077  1.00 97.43  0  90   ALA CN CB    1 
ATOM   38243  N  N     . ARG AA  27 91   ? 144.858 57.920   141.863  1.00 87.92  0  91   ARG CN N     1 
ATOM   38244  C  CA    . ARG AA  27 91   ? 145.343 56.554   142.028  1.00 92.83  0  91   ARG CN CA    1 
ATOM   38245  C  C     . ARG AA  27 91   ? 144.686 55.586   141.056  1.00 88.29  0  91   ARG CN C     1 
ATOM   38246  O  O     . ARG AA  27 91   ? 145.183 54.469   140.882  1.00 91.38  0  91   ARG CN O     1 
ATOM   38247  C  CB    . ARG AA  27 91   ? 145.104 56.063   143.458  1.00 99.86  0  91   ARG CN CB    1 
ATOM   38248  C  CG    . ARG AA  27 91   ? 145.443 57.046   144.566  1.00 96.78  0  91   ARG CN CG    1 
ATOM   38249  C  CD    . ARG AA  27 91   ? 145.577 56.299   145.890  1.00 88.71  0  91   ARG CN CD    1 
ATOM   38250  N  NE    . ARG AA  27 91   ? 146.544 56.887   146.810  1.00 89.83  0  91   ARG CN NE    1 
ATOM   38251  C  CZ    . ARG AA  27 91   ? 147.859 56.885   146.635  1.00 99.74  0  91   ARG CN CZ    1 
ATOM   38252  N  NH1   . ARG AA  27 91   ? 148.413 56.390   145.539  1.00 93.00  0  91   ARG CN NH1   1 
ATOM   38253  N  NH2   . ARG AA  27 91   ? 148.639 57.392   147.584  1.00 102.04 0  91   ARG CN NH2   1 
ATOM   38254  N  N     . THR AA  27 92   ? 143.580 55.981   140.426  1.00 91.44  0  92   THR CN N     1 
ATOM   38255  C  CA    . THR AA  27 92   ? 142.883 55.130   139.474  1.00 90.96  0  92   THR CN CA    1 
ATOM   38256  C  C     . THR AA  27 92   ? 143.135 55.522   138.022  1.00 91.99  0  92   THR CN C     1 
ATOM   38257  O  O     . THR AA  27 92   ? 142.412 55.057   137.135  1.00 97.42  0  92   THR CN O     1 
ATOM   38258  C  CB    . THR AA  27 92   ? 141.378 55.142   139.760  1.00 85.74  0  92   THR CN CB    1 
ATOM   38259  O  OG1   . THR AA  27 92   ? 140.777 56.279   139.128  1.00 80.37  0  92   THR CN OG1   1 
ATOM   38260  C  CG2   . THR AA  27 92   ? 141.120 55.205   141.262  1.00 93.80  0  92   THR CN CG2   1 
ATOM   38261  N  N     . ILE AA  27 93   ? 144.117 56.383   137.752  1.00 89.99  0  93   ILE CN N     1 
ATOM   38262  C  CA    . ILE AA  27 93   ? 144.512 56.651   136.372  1.00 91.12  0  93   ILE CN CA    1 
ATOM   38263  C  C     . ILE AA  27 93   ? 146.009 56.425   136.194  1.00 90.82  0  93   ILE CN C     1 
ATOM   38264  O  O     . ILE AA  27 93   ? 146.635 57.031   135.318  1.00 83.95  0  93   ILE CN O     1 
ATOM   38265  C  CB    . ILE AA  27 93   ? 144.117 58.070   135.921  1.00 83.90  0  93   ILE CN CB    1 
ATOM   38266  C  CG1   . ILE AA  27 93   ? 144.245 59.067   137.071  1.00 90.63  0  93   ILE CN CG1   1 
ATOM   38267  C  CG2   . ILE AA  27 93   ? 142.704 58.072   135.348  1.00 88.01  0  93   ILE CN CG2   1 
ATOM   38268  C  CD1   . ILE AA  27 93   ? 143.926 60.491   136.670  1.00 84.93  0  93   ILE CN CD1   1 
ATOM   38269  N  N     . GLY AA  27 94   ? 146.594 55.553   137.012  1.00 94.03  0  94   GLY CN N     1 
ATOM   38270  C  CA    . GLY AA  27 94   ? 148.010 55.279   136.876  1.00 93.18  0  94   GLY CN CA    1 
ATOM   38271  C  C     . GLY AA  27 94   ? 148.946 56.272   137.522  1.00 90.11  0  94   GLY CN C     1 
ATOM   38272  O  O     . GLY AA  27 94   ? 150.128 56.307   137.167  1.00 88.32  0  94   GLY CN O     1 
ATOM   38273  N  N     . ILE AA  27 95   ? 148.459 57.090   138.444  1.00 93.59  0  95   ILE CN N     1 
ATOM   38274  C  CA    . ILE AA  27 95   ? 149.288 58.052   139.160  1.00 93.58  0  95   ILE CN CA    1 
ATOM   38275  C  C     . ILE AA  27 95   ? 149.533 57.523   140.563  1.00 95.90  0  95   ILE CN C     1 
ATOM   38276  O  O     . ILE AA  27 95   ? 148.619 56.997   141.211  1.00 98.50  0  95   ILE CN O     1 
ATOM   38277  C  CB    . ILE AA  27 95   ? 148.630 59.444   139.215  1.00 86.68  0  95   ILE CN CB    1 
ATOM   38278  C  CG1   . ILE AA  27 95   ? 148.300 59.948   137.813  1.00 87.10  0  95   ILE CN CG1   1 
ATOM   38279  C  CG2   . ILE AA  27 95   ? 149.531 60.436   139.939  1.00 89.15  0  95   ILE CN CG2   1 
ATOM   38280  C  CD1   . ILE AA  27 95   ? 147.590 61.284   137.804  1.00 82.79  0  95   ILE CN CD1   1 
ATOM   38281  N  N     . ALA AA  27 96   ? 150.771 57.648   141.031  1.00 88.82  0  96   ALA CN N     1 
ATOM   38282  C  CA    . ALA AA  27 96   ? 151.118 57.288   142.397  1.00 81.46  0  96   ALA CN CA    1 
ATOM   38283  C  C     . ALA AA  27 96   ? 151.092 58.544   143.254  1.00 83.19  0  96   ALA CN C     1 
ATOM   38284  O  O     . ALA AA  27 96   ? 151.678 59.568   142.885  1.00 88.12  0  96   ALA CN O     1 
ATOM   38285  C  CB    . ALA AA  27 96   ? 152.497 56.631   142.461  1.00 76.63  0  96   ALA CN CB    1 
ATOM   38286  N  N     . VAL AA  27 97   ? 150.402 58.462   144.388  1.00 90.92  0  97   VAL CN N     1 
ATOM   38287  C  CA    . VAL AA  27 97   ? 150.284 59.560   145.334  1.00 96.49  0  97   VAL CN CA    1 
ATOM   38288  C  C     . VAL AA  27 97   ? 150.967 59.130   146.628  1.00 92.04  0  97   VAL CN C     1 
ATOM   38289  O  O     . VAL AA  27 97   ? 151.190 57.942   146.876  1.00 102.25 0  97   VAL CN O     1 
ATOM   38290  C  CB    . VAL AA  27 97   ? 148.808 59.957   145.571  1.00 96.60  0  97   VAL CN CB    1 
ATOM   38291  C  CG1   . VAL AA  27 97   ? 148.692 61.318   146.245  1.00 98.00  0  97   VAL CN CG1   1 
ATOM   38292  C  CG2   . VAL AA  27 97   ? 148.042 59.949   144.256  1.00 91.45  0  97   VAL CN CG2   1 
ATOM   38293  N  N     . ASP AA  27 98   ? 151.305 60.115   147.458  1.00 84.09  0  98   ASP CN N     1 
ATOM   38294  C  CA    . ASP AA  27 98   ? 152.066 59.876   148.685  1.00 94.05  0  98   ASP CN CA    1 
ATOM   38295  C  C     . ASP AA  27 98   ? 151.565 60.846   149.749  1.00 96.14  0  98   ASP CN C     1 
ATOM   38296  O  O     . ASP AA  27 98   ? 151.958 62.016   149.763  1.00 97.18  0  98   ASP CN O     1 
ATOM   38297  C  CB    . ASP AA  27 98   ? 153.561 60.048   148.448  1.00 96.44  0  98   ASP CN CB    1 
ATOM   38298  C  CG    . ASP AA  27 98   ? 154.403 59.345   149.488  1.00 94.67  0  98   ASP CN CG    1 
ATOM   38299  O  OD1   . ASP AA  27 98   ? 153.824 58.736   150.413  1.00 81.50  0  98   ASP CN OD1   1 
ATOM   38300  O  OD2   . ASP AA  27 98   ? 155.645 59.405   149.380  1.00 96.53  0  98   ASP CN OD2   1 
ATOM   38301  N  N     . HIS AA  27 99   ? 150.691 60.359   150.633  1.00 94.09  0  99   HIS CN N     1 
ATOM   38302  C  CA    . HIS AA  27 99   ? 150.220 61.194   151.730  1.00 88.60  0  99   HIS CN CA    1 
ATOM   38303  C  C     . HIS AA  27 99   ? 151.337 61.561   152.698  1.00 87.96  0  99   HIS CN C     1 
ATOM   38304  O  O     . HIS AA  27 99   ? 151.221 62.569   153.404  1.00 87.12  0  99   HIS CN O     1 
ATOM   38305  C  CB    . HIS AA  27 99   ? 149.074 60.502   152.476  1.00 84.64  0  99   HIS CN CB    1 
ATOM   38306  C  CG    . HIS AA  27 99   ? 149.464 59.223   153.153  1.00 85.49  0  99   HIS CN CG    1 
ATOM   38307  N  ND1   . HIS AA  27 99   ? 149.529 59.099   154.524  1.00 85.60  0  99   HIS CN ND1   1 
ATOM   38308  C  CD2   . HIS AA  27 99   ? 149.781 58.006   152.651  1.00 85.33  0  99   HIS CN CD2   1 
ATOM   38309  C  CE1   . HIS AA  27 99   ? 149.885 57.866   154.837  1.00 78.26  0  99   HIS CN CE1   1 
ATOM   38310  N  NE2   . HIS AA  27 99   ? 150.043 57.182   153.719  1.00 78.30  0  99   HIS CN NE2   1 
ATOM   38311  N  N     . ARG AA  27 100  ? 152.415 60.776   152.746  1.00 82.98  0  100  ARG CN N     1 
ATOM   38312  C  CA    . ARG AA  27 100  ? 153.487 61.040   153.700  1.00 82.84  0  100  ARG CN CA    1 
ATOM   38313  C  C     . ARG AA  27 100  ? 154.348 62.230   153.279  1.00 78.26  0  100  ARG CN C     1 
ATOM   38314  O  O     . ARG AA  27 100  ? 154.613 63.125   154.088  1.00 79.17  0  100  ARG CN O     1 
ATOM   38315  C  CB    . ARG AA  27 100  ? 154.345 59.785   153.876  1.00 84.64  0  100  ARG CN CB    1 
ATOM   38316  C  CG    . ARG AA  27 100  ? 153.591 58.617   154.499  1.00 81.95  0  100  ARG CN CG    1 
ATOM   38317  C  CD    . ARG AA  27 100  ? 154.484 57.400   154.684  1.00 77.43  0  100  ARG CN CD    1 
ATOM   38318  N  NE    . ARG AA  27 100  ? 154.602 56.619   153.459  1.00 83.68  0  100  ARG CN NE    1 
ATOM   38319  C  CZ    . ARG AA  27 100  ? 153.743 55.682   153.082  1.00 81.58  0  100  ARG CN CZ    1 
ATOM   38320  N  NH1   . ARG AA  27 100  ? 152.683 55.380   153.814  1.00 77.96  0  100  ARG CN NH1   1 
ATOM   38321  N  NH2   . ARG AA  27 100  ? 153.951 55.032   151.940  1.00 82.04  0  100  ARG CN NH2   1 
ATOM   38322  N  N     . ARG AA  27 101  ? 154.798 62.254   152.026  1.00 79.44  0  101  ARG CN N     1 
ATOM   38323  C  CA    . ARG AA  27 101  ? 155.672 63.326   151.564  1.00 79.18  0  101  ARG CN CA    1 
ATOM   38324  C  C     . ARG AA  27 101  ? 154.953 64.673   151.564  1.00 80.52  0  101  ARG CN C     1 
ATOM   38325  O  O     . ARG AA  27 101  ? 153.753 64.767   151.289  1.00 86.24  0  101  ARG CN O     1 
ATOM   38326  C  CB    . ARG AA  27 101  ? 156.211 63.030   150.165  1.00 78.03  0  101  ARG CN CB    1 
ATOM   38327  C  CG    . ARG AA  27 101  ? 157.216 64.070   149.688  1.00 82.69  0  101  ARG CN CG    1 
ATOM   38328  C  CD    . ARG AA  27 101  ? 158.029 63.583   148.517  1.00 81.53  0  101  ARG CN CD    1 
ATOM   38329  N  NE    . ARG AA  27 101  ? 157.212 63.426   147.321  1.00 86.28  0  101  ARG CN NE    1 
ATOM   38330  C  CZ    . ARG AA  27 101  ? 157.074 64.351   146.382  1.00 85.24  0  101  ARG CN CZ    1 
ATOM   38331  N  NH1   . ARG AA  27 101  ? 157.692 65.518   146.464  1.00 72.89  0  101  ARG CN NH1   1 
ATOM   38332  N  NH2   . ARG AA  27 101  ? 156.282 64.106   145.343  1.00 85.80  0  101  ARG CN NH2   1 
ATOM   38333  N  N     . GLN AA  27 102  ? 155.712 65.725   151.869  1.00 80.24  0  102  GLN CN N     1 
ATOM   38334  C  CA    . GLN AA  27 102  ? 155.229 67.097   151.869  1.00 85.23  0  102  GLN CN CA    1 
ATOM   38335  C  C     . GLN AA  27 102  ? 156.170 67.952   151.032  1.00 84.82  0  102  GLN CN C     1 
ATOM   38336  O  O     . GLN AA  27 102  ? 157.261 67.520   150.647  1.00 87.51  0  102  GLN CN O     1 
ATOM   38337  C  CB    . GLN AA  27 102  ? 155.122 67.655   153.294  1.00 73.20  0  102  GLN CN CB    1 
ATOM   38338  C  CG    . GLN AA  27 102  ? 154.549 66.672   154.296  1.00 78.87  0  102  GLN CN CG    1 
ATOM   38339  C  CD    . GLN AA  27 102  ? 153.040 66.755   154.384  1.00 88.83  0  102  GLN CN CD    1 
ATOM   38340  O  OE1   . GLN AA  27 102  ? 152.337 65.783   154.107  1.00 91.45  0  102  GLN CN OE1   1 
ATOM   38341  N  NE2   . GLN AA  27 102  ? 152.532 67.919   154.772  1.00 89.43  0  102  GLN CN NE2   1 
ATOM   38342  N  N     . ASN AA  27 103  ? 155.744 69.180   150.750  1.00 84.06  0  103  ASN CN N     1 
ATOM   38343  C  CA    . ASN AA  27 103  ? 156.486 70.077   149.875  1.00 83.97  0  103  ASN CN CA    1 
ATOM   38344  C  C     . ASN AA  27 103  ? 157.066 71.226   150.685  1.00 86.78  0  103  ASN CN C     1 
ATOM   38345  O  O     . ASN AA  27 103  ? 156.325 71.993   151.311  1.00 86.04  0  103  ASN CN O     1 
ATOM   38346  C  CB    . ASN AA  27 103  ? 155.599 70.620   148.755  1.00 76.73  0  103  ASN CN CB    1 
ATOM   38347  C  CG    . ASN AA  27 103  ? 154.897 69.524   147.987  1.00 75.11  0  103  ASN CN CG    1 
ATOM   38348  O  OD1   . ASN AA  27 103  ? 153.806 69.095   148.356  1.00 81.00  0  103  ASN CN OD1   1 
ATOM   38349  N  ND2   . ASN AA  27 103  ? 155.520 69.068   146.906  1.00 71.77  0  103  ASN CN ND2   1 
ATOM   38350  N  N     . ARG AA  27 104  ? 158.390 71.348   150.647  1.00 87.61  0  104  ARG CN N     1 
ATOM   38351  C  CA    . ARG AA  27 104  ? 159.102 72.515   151.133  1.00 90.63  0  104  ARG CN CA    1 
ATOM   38352  C  C     . ARG AA  27 104  ? 159.895 73.205   150.035  1.00 89.61  0  104  ARG CN C     1 
ATOM   38353  O  O     . ARG AA  27 104  ? 160.230 74.385   150.182  1.00 101.62 0  104  ARG CN O     1 
ATOM   38354  C  CB    . ARG AA  27 104  ? 160.050 72.136   152.283  1.00 97.06  0  104  ARG CN CB    1 
ATOM   38355  C  CG    . ARG AA  27 104  ? 159.371 71.401   153.430  1.00 100.35 0  104  ARG CN CG    1 
ATOM   38356  C  CD    . ARG AA  27 104  ? 160.312 70.374   154.053  1.00 101.40 0  104  ARG CN CD    1 
ATOM   38357  N  NE    . ARG AA  27 104  ? 159.632 69.340   154.828  1.00 110.51 0  104  ARG CN NE    1 
ATOM   38358  C  CZ    . ARG AA  27 104  ? 158.883 69.551   155.905  1.00 116.84 0  104  ARG CN CZ    1 
ATOM   38359  N  NH1   . ARG AA  27 104  ? 158.677 70.768   156.383  1.00 110.53 0  104  ARG CN NH1   1 
ATOM   38360  N  NH2   . ARG AA  27 104  ? 158.335 68.510   156.526  1.00 102.83 0  104  ARG CN NH2   1 
ATOM   38361  N  N     . ASN AA  27 105  ? 160.194 72.502   148.945  1.00 91.73  0  105  ASN CN N     1 
ATOM   38362  C  CA    . ASN AA  27 105  ? 160.967 73.011   147.814  1.00 89.47  0  105  ASN CN CA    1 
ATOM   38363  C  C     . ASN AA  27 105  ? 159.979 73.382   146.712  1.00 97.26  0  105  ASN CN C     1 
ATOM   38364  O  O     . ASN AA  27 105  ? 159.461 72.511   146.009  1.00 91.62  0  105  ASN CN O     1 
ATOM   38365  C  CB    . ASN AA  27 105  ? 161.973 71.955   147.360  1.00 81.74  0  105  ASN CN CB    1 
ATOM   38366  C  CG    . ASN AA  27 105  ? 162.912 72.429   146.246  1.00 88.54  0  105  ASN CN CG    1 
ATOM   38367  O  OD1   . ASN AA  27 105  ? 163.839 71.710   145.880  1.00 93.60  0  105  ASN CN OD1   1 
ATOM   38368  N  ND2   . ASN AA  27 105  ? 162.660 73.609   145.689  1.00 96.05  0  105  ASN CN ND2   1 
ATOM   38369  N  N     . GLN AA  27 106  ? 159.704 74.684   146.590  1.00 105.90 0  106  GLN CN N     1 
ATOM   38370  C  CA    . GLN AA  27 106  ? 158.868 75.197   145.509  1.00 108.43 0  106  GLN CN CA    1 
ATOM   38371  C  C     . GLN AA  27 106  ? 159.283 74.637   144.154  1.00 103.88 0  106  GLN CN C     1 
ATOM   38372  O  O     . GLN AA  27 106  ? 158.437 74.212   143.360  1.00 100.75 0  106  GLN CN O     1 
ATOM   38373  C  CB    . GLN AA  27 106  ? 158.903 76.724   145.498  1.00 112.29 0  106  GLN CN CB    1 
ATOM   38374  C  CG    . GLN AA  27 106  ? 157.954 77.363   144.499  1.00 119.17 0  106  GLN CN CG    1 
ATOM   38375  C  CD    . GLN AA  27 106  ? 156.733 77.967   145.162  1.00 129.10 0  106  GLN CN CD    1 
ATOM   38376  O  OE1   . GLN AA  27 106  ? 156.804 78.460   146.288  1.00 121.76 0  106  GLN CN OE1   1 
ATOM   38377  N  NE2   . GLN AA  27 106  ? 155.602 77.927   144.467  1.00 127.43 0  106  GLN CN NE2   1 
ATOM   38378  N  N     . GLU AA  27 107  ? 160.588 74.632   143.869  1.00 98.08  0  107  GLU CN N     1 
ATOM   38379  C  CA    . GLU AA  27 107  ? 161.058 74.243   142.544  1.00 94.86  0  107  GLU CN CA    1 
ATOM   38380  C  C     . GLU AA  27 107  ? 160.830 72.765   142.256  1.00 92.15  0  107  GLU CN C     1 
ATOM   38381  O  O     . GLU AA  27 107  ? 160.818 72.374   141.084  1.00 95.88  0  107  GLU CN O     1 
ATOM   38382  C  CB    . GLU AA  27 107  ? 162.543 74.581   142.387  1.00 93.65  0  107  GLU CN CB    1 
ATOM   38383  C  CG    . GLU AA  27 107  ? 162.807 76.056   142.150  1.00 113.09 0  107  GLU CN CG    1 
ATOM   38384  C  CD    . GLU AA  27 107  ? 163.356 76.732   143.386  1.00 108.76 0  107  GLU CN CD    1 
ATOM   38385  O  OE1   . GLU AA  27 107  ? 164.550 77.100   143.405  1.00 111.65 0  107  GLU CN OE1   1 
ATOM   38386  O  OE2   . GLU AA  27 107  ? 162.589 76.845   144.363  1.00 108.55 0  107  GLU CN OE2   1 
ATOM   38387  N  N     . ILE AA  27 108  ? 160.656 71.938   143.283  1.00 94.92  0  108  ILE CN N     1 
ATOM   38388  C  CA    . ILE AA  27 108  ? 160.265 70.549   143.063  1.00 88.31  0  108  ILE CN CA    1 
ATOM   38389  C  C     . ILE AA  27 108  ? 158.750 70.410   142.974  1.00 88.19  0  108  ILE CN C     1 
ATOM   38390  O  O     . ILE AA  27 108  ? 158.241 69.634   142.162  1.00 90.11  0  108  ILE CN O     1 
ATOM   38391  C  CB    . ILE AA  27 108  ? 160.860 69.646   144.168  1.00 82.57  0  108  ILE CN CB    1 
ATOM   38392  C  CG1   . ILE AA  27 108  ? 162.141 68.970   143.674  1.00 69.49  0  108  ILE CN CG1   1 
ATOM   38393  C  CG2   . ILE AA  27 108  ? 159.867 68.578   144.611  1.00 80.48  0  108  ILE CN CG2   1 
ATOM   38394  C  CD1   . ILE AA  27 108  ? 163.243 69.929   143.302  1.00 79.80  0  108  ILE CN CD1   1 
ATOM   38395  N  N     . PHE AA  27 109  ? 158.012 71.180   143.779  1.00 96.30  0  109  PHE CN N     1 
ATOM   38396  C  CA    . PHE AA  27 109  ? 156.553 71.145   143.714  1.00 92.10  0  109  PHE CN CA    1 
ATOM   38397  C  C     . PHE AA  27 109  ? 156.062 71.569   142.337  1.00 91.20  0  109  PHE CN C     1 
ATOM   38398  O  O     . PHE AA  27 109  ? 155.235 70.886   141.723  1.00 88.51  0  109  PHE CN O     1 
ATOM   38399  C  CB    . PHE AA  27 109  ? 155.965 72.044   144.804  1.00 89.39  0  109  PHE CN CB    1 
ATOM   38400  C  CG    . PHE AA  27 109  ? 154.457 72.150   144.782  1.00 81.35  0  109  PHE CN CG    1 
ATOM   38401  C  CD1   . PHE AA  27 109  ? 153.816 73.068   143.963  1.00 79.00  0  109  PHE CN CD1   1 
ATOM   38402  C  CD2   . PHE AA  27 109  ? 153.684 71.346   145.602  1.00 80.93  0  109  PHE CN CD2   1 
ATOM   38403  C  CE1   . PHE AA  27 109  ? 152.437 73.164   143.953  1.00 89.62  0  109  PHE CN CE1   1 
ATOM   38404  C  CE2   . PHE AA  27 109  ? 152.306 71.441   145.598  1.00 73.23  0  109  PHE CN CE2   1 
ATOM   38405  C  CZ    . PHE AA  27 109  ? 151.683 72.350   144.774  1.00 78.82  0  109  PHE CN CZ    1 
ATOM   38406  N  N     . ASP AA  27 110  ? 156.574 72.694   141.833  1.00 94.24  0  110  ASP CN N     1 
ATOM   38407  C  CA    . ASP AA  27 110  ? 156.172 73.177   140.515  1.00 91.80  0  110  ASP CN CA    1 
ATOM   38408  C  C     . ASP AA  27 110  ? 156.558 72.181   139.429  1.00 88.21  0  110  ASP CN C     1 
ATOM   38409  O  O     . ASP AA  27 110  ? 155.746 71.848   138.558  1.00 90.72  0  110  ASP CN O     1 
ATOM   38410  C  CB    . ASP AA  27 110  ? 156.793 74.548   140.247  1.00 87.45  0  110  ASP CN CB    1 
ATOM   38411  C  CG    . ASP AA  27 110  ? 155.869 75.689   140.627  1.00 87.01  0  110  ASP CN CG    1 
ATOM   38412  O  OD1   . ASP AA  27 110  ? 154.666 75.618   140.296  1.00 87.10  0  110  ASP CN OD1   1 
ATOM   38413  O  OD2   . ASP AA  27 110  ? 156.344 76.658   141.258  1.00 90.29  0  110  ASP CN OD2   1 
ATOM   38414  N  N     . ALA AA  27 111  ? 157.808 71.712   139.454  1.00 90.52  0  111  ALA CN N     1 
ATOM   38415  C  CA    . ALA AA  27 111  ? 158.237 70.681   138.514  1.00 92.60  0  111  ALA CN CA    1 
ATOM   38416  C  C     . ALA AA  27 111  ? 157.369 69.432   138.609  1.00 82.85  0  111  ALA CN C     1 
ATOM   38417  O  O     . ALA AA  27 111  ? 157.175 68.734   137.607  1.00 85.59  0  111  ALA CN O     1 
ATOM   38418  C  CB    . ALA AA  27 111  ? 159.704 70.328   138.754  1.00 86.02  0  111  ALA CN CB    1 
ATOM   38419  N  N     . ASN AA  27 112  ? 156.835 69.137   139.796  1.00 83.50  0  112  ASN CN N     1 
ATOM   38420  C  CA    . ASN AA  27 112  ? 156.052 67.920   139.979  1.00 91.92  0  112  ASN CN CA    1 
ATOM   38421  C  C     . ASN AA  27 112  ? 154.621 68.084   139.478  1.00 92.08  0  112  ASN CN C     1 
ATOM   38422  O  O     . ASN AA  27 112  ? 154.076 67.168   138.851  1.00 88.18  0  112  ASN CN O     1 
ATOM   38423  C  CB    . ASN AA  27 112  ? 156.060 67.515   141.452  1.00 94.30  0  112  ASN CN CB    1 
ATOM   38424  C  CG    . ASN AA  27 112  ? 156.704 66.164   141.684  1.00 90.00  0  112  ASN CN CG    1 
ATOM   38425  O  OD1   . ASN AA  27 112  ? 157.087 65.480   140.739  1.00 78.04  0  112  ASN CN OD1   1 
ATOM   38426  N  ND2   . ASN AA  27 112  ? 156.839 65.780   142.946  1.00 89.62  0  112  ASN CN ND2   1 
ATOM   38427  N  N     . VAL AA  27 113  ? 153.995 69.236   139.736  1.00 93.43  0  113  VAL CN N     1 
ATOM   38428  C  CA    . VAL AA  27 113  ? 152.639 69.443   139.236  1.00 95.72  0  113  VAL CN CA    1 
ATOM   38429  C  C     . VAL AA  27 113  ? 152.653 69.621   137.722  1.00 89.90  0  113  VAL CN C     1 
ATOM   38430  O  O     . VAL AA  27 113  ? 151.666 69.311   137.043  1.00 88.32  0  113  VAL CN O     1 
ATOM   38431  C  CB    . VAL AA  27 113  ? 151.972 70.639   139.951  1.00 92.46  0  113  VAL CN CB    1 
ATOM   38432  C  CG1   . VAL AA  27 113  ? 152.889 71.842   139.973  1.00 91.39  0  113  VAL CN CG1   1 
ATOM   38433  C  CG2   . VAL AA  27 113  ? 150.637 71.001   139.313  1.00 91.60  0  113  VAL CN CG2   1 
ATOM   38434  N  N     . GLN AA  27 114  ? 153.774 70.079   137.158  1.00 86.63  0  114  GLN CN N     1 
ATOM   38435  C  CA    . GLN AA  27 114  ? 153.857 70.215   135.707  1.00 90.98  0  114  GLN CN CA    1 
ATOM   38436  C  C     . GLN AA  27 114  ? 153.871 68.852   135.029  1.00 91.85  0  114  GLN CN C     1 
ATOM   38437  O  O     . GLN AA  27 114  ? 153.110 68.609   134.086  1.00 90.23  0  114  GLN CN O     1 
ATOM   38438  C  CB    . GLN AA  27 114  ? 155.093 71.022   135.316  1.00 83.16  0  114  GLN CN CB    1 
ATOM   38439  C  CG    . GLN AA  27 114  ? 155.295 71.116   133.813  1.00 80.38  0  114  GLN CN CG    1 
ATOM   38440  C  CD    . GLN AA  27 114  ? 155.386 72.545   133.321  1.00 97.50  0  114  GLN CN CD    1 
ATOM   38441  O  OE1   . GLN AA  27 114  ? 154.421 73.304   133.408  1.00 102.20 0  114  GLN CN OE1   1 
ATOM   38442  N  NE2   . GLN AA  27 114  ? 156.546 72.918   132.792  1.00 95.42  0  114  GLN CN NE2   1 
ATOM   38443  N  N     . ARG AA  27 115  ? 154.730 67.945   135.500  1.00 91.13  0  115  ARG CN N     1 
ATOM   38444  C  CA    . ARG AA  27 115  ? 154.698 66.576   135.002  1.00 97.04  0  115  ARG CN CA    1 
ATOM   38445  C  C     . ARG AA  27 115  ? 153.408 65.856   135.370  1.00 96.24  0  115  ARG CN C     1 
ATOM   38446  O  O     . ARG AA  27 115  ? 153.131 64.789   134.810  1.00 87.65  0  115  ARG CN O     1 
ATOM   38447  C  CB    . ARG AA  27 115  ? 155.905 65.795   135.530  1.00 88.51  0  115  ARG CN CB    1 
ATOM   38448  C  CG    . ARG AA  27 115  ? 155.688 65.137   136.880  1.00 85.70  0  115  ARG CN CG    1 
ATOM   38449  C  CD    . ARG AA  27 115  ? 156.958 64.466   137.385  1.00 92.32  0  115  ARG CN CD    1 
ATOM   38450  N  NE    . ARG AA  27 115  ? 157.160 63.149   136.793  1.00 90.18  0  115  ARG CN NE    1 
ATOM   38451  C  CZ    . ARG AA  27 115  ? 158.122 62.854   135.929  1.00 84.73  0  115  ARG CN CZ    1 
ATOM   38452  N  NH1   . ARG AA  27 115  ? 158.998 63.763   135.533  1.00 84.47  0  115  ARG CN NH1   1 
ATOM   38453  N  NH2   . ARG AA  27 115  ? 158.209 61.615   135.452  1.00 75.88  0  115  ARG CN NH2   1 
ATOM   38454  N  N     . LEU AA  27 116  ? 152.618 66.411   136.292  1.00 99.38  0  116  LEU CN N     1 
ATOM   38455  C  CA    . LEU AA  27 116  ? 151.332 65.812   136.633  1.00 96.12  0  116  LEU CN CA    1 
ATOM   38456  C  C     . LEU AA  27 116  ? 150.325 65.987   135.503  1.00 92.78  0  116  LEU CN C     1 
ATOM   38457  O  O     . LEU AA  27 116  ? 149.652 65.029   135.105  1.00 94.29  0  116  LEU CN O     1 
ATOM   38458  C  CB    . LEU AA  27 116  ? 150.800 66.403   137.938  1.00 93.23  0  116  LEU CN CB    1 
ATOM   38459  C  CG    . LEU AA  27 116  ? 149.894 65.477   138.756  1.00 90.99  0  116  LEU CN CG    1 
ATOM   38460  C  CD1   . LEU AA  27 116  ? 150.249 64.015   138.527  1.00 77.87  0  116  LEU CN CD1   1 
ATOM   38461  C  CD2   . LEU AA  27 116  ? 149.986 65.817   140.230  1.00 89.98  0  116  LEU CN CD2   1 
ATOM   38462  N  N     . LYS AA  27 117  ? 150.197 67.206   134.974  1.00 106.00 0  117  LYS CN N     1 
ATOM   38463  C  CA    . LYS AA  27 117  ? 149.262 67.432   133.880  1.00 109.23 0  117  LYS CN CA    1 
ATOM   38464  C  C     . LYS AA  27 117  ? 149.897 67.233   132.513  1.00 105.11 0  117  LYS CN C     1 
ATOM   38465  O  O     . LYS AA  27 117  ? 149.171 67.110   131.521  1.00 105.40 0  117  LYS CN O     1 
ATOM   38466  C  CB    . LYS AA  27 117  ? 148.659 68.838   133.954  1.00 123.08 0  117  LYS CN CB    1 
ATOM   38467  C  CG    . LYS AA  27 117  ? 147.209 68.880   133.496  1.00 127.51 0  117  LYS CN CG    1 
ATOM   38468  C  CD    . LYS AA  27 117  ? 146.717 70.286   133.221  1.00 128.67 0  117  LYS CN CD    1 
ATOM   38469  C  CE    . LYS AA  27 117  ? 145.295 70.253   132.681  1.00 127.73 0  117  LYS CN CE    1 
ATOM   38470  N  NZ    . LYS AA  27 117  ? 144.933 68.902   132.162  1.00 113.38 0  117  LYS CN NZ    1 
ATOM   38471  N  N     . GLU AA  27 118  ? 151.229 67.194   132.440  1.00 90.25  0  118  GLU CN N     1 
ATOM   38472  C  CA    . GLU AA  27 118  ? 151.878 66.630   131.264  1.00 86.86  0  118  GLU CN CA    1 
ATOM   38473  C  C     . GLU AA  27 118  ? 151.456 65.179   131.069  1.00 90.03  0  118  GLU CN C     1 
ATOM   38474  O  O     . GLU AA  27 118  ? 151.308 64.717   129.931  1.00 84.21  0  118  GLU CN O     1 
ATOM   38475  C  CB    . GLU AA  27 118  ? 153.398 66.753   131.399  1.00 79.68  0  118  GLU CN CB    1 
ATOM   38476  C  CG    . GLU AA  27 118  ? 154.197 65.714   130.630  1.00 82.62  0  118  GLU CN CG    1 
ATOM   38477  C  CD    . GLU AA  27 118  ? 154.623 66.206   129.260  1.00 97.55  0  118  GLU CN CD    1 
ATOM   38478  O  OE1   . GLU AA  27 118  ? 154.549 67.430   129.017  1.00 107.89 0  118  GLU CN OE1   1 
ATOM   38479  O  OE2   . GLU AA  27 118  ? 155.040 65.371   128.430  1.00 100.63 0  118  GLU CN OE2   1 
ATOM   38480  N  N     . TYR AA  27 119  ? 151.244 64.456   132.172  1.00 91.92  0  119  TYR CN N     1 
ATOM   38481  C  CA    . TYR AA  27 119  ? 150.686 63.109   132.105  1.00 85.72  0  119  TYR CN CA    1 
ATOM   38482  C  C     . TYR AA  27 119  ? 149.248 63.141   131.612  1.00 86.22  0  119  TYR CN C     1 
ATOM   38483  O  O     . TYR AA  27 119  ? 148.888 62.431   130.667  1.00 82.27  0  119  TYR CN O     1 
ATOM   38484  C  CB    . TYR AA  27 119  ? 150.766 62.458   133.487  1.00 83.84  0  119  TYR CN CB    1 
ATOM   38485  C  CG    . TYR AA  27 119  ? 150.167 61.064   133.634  1.00 79.90  0  119  TYR CN CG    1 
ATOM   38486  C  CD1   . TYR AA  27 119  ? 150.822 59.944   133.143  1.00 76.38  0  119  TYR CN CD1   1 
ATOM   38487  C  CD2   . TYR AA  27 119  ? 148.969 60.868   134.305  1.00 76.43  0  119  TYR CN CD2   1 
ATOM   38488  C  CE1   . TYR AA  27 119  ? 150.299 58.679   133.282  1.00 72.67  0  119  TYR CN CE1   1 
ATOM   38489  C  CE2   . TYR AA  27 119  ? 148.433 59.599   134.451  1.00 76.83  0  119  TYR CN CE2   1 
ATOM   38490  C  CZ    . TYR AA  27 119  ? 149.105 58.509   133.939  1.00 78.93  0  119  TYR CN CZ    1 
ATOM   38491  O  OH    . TYR AA  27 119  ? 148.581 57.244   134.083  1.00 80.57  0  119  TYR CN OH    1 
ATOM   38492  N  N     . GLN AA  27 120  ? 148.417 63.979   132.234  1.00 83.41  0  120  GLN CN N     1 
ATOM   38493  C  CA    . GLN AA  27 120  ? 147.009 64.051   131.860  1.00 87.19  0  120  GLN CN CA    1 
ATOM   38494  C  C     . GLN AA  27 120  ? 146.846 64.388   130.382  1.00 94.80  0  120  GLN CN C     1 
ATOM   38495  O  O     . GLN AA  27 120  ? 145.980 63.825   129.701  1.00 91.44  0  120  GLN CN O     1 
ATOM   38496  C  CB    . GLN AA  27 120  ? 146.296 65.073   132.745  1.00 79.64  0  120  GLN CN CB    1 
ATOM   38497  C  CG    . GLN AA  27 120  ? 146.037 64.574   134.161  1.00 85.67  0  120  GLN CN CG    1 
ATOM   38498  C  CD    . GLN AA  27 120  ? 145.615 65.676   135.116  1.00 95.48  0  120  GLN CN CD    1 
ATOM   38499  O  OE1   . GLN AA  27 120  ? 144.450 65.762   135.504  1.00 90.47  0  120  GLN CN OE1   1 
ATOM   38500  N  NE2   . GLN AA  27 120  ? 146.565 66.510   135.516  1.00 100.41 0  120  GLN CN NE2   1 
ATOM   38501  N  N     . SER AA  27 121  ? 147.666 65.311   129.872  1.00 92.40  0  121  SER CN N     1 
ATOM   38502  C  CA    . SER AA  27 121  ? 147.647 65.627   128.447  1.00 87.94  0  121  SER CN CA    1 
ATOM   38503  C  C     . SER AA  27 121  ? 147.917 64.395   127.590  1.00 95.33  0  121  SER CN C     1 
ATOM   38504  O  O     . SER AA  27 121  ? 147.293 64.215   126.538  1.00 99.70  0  121  SER CN O     1 
ATOM   38505  C  CB    . SER AA  27 121  ? 148.672 66.718   128.137  1.00 86.09  0  121  SER CN CB    1 
ATOM   38506  O  OG    . SER AA  27 121  ? 149.864 66.158   127.615  1.00 88.18  0  121  SER CN OG    1 
ATOM   38507  N  N     . LYS AA  27 122  ? 148.832 63.528   128.025  1.00 95.65  0  122  LYS CN N     1 
ATOM   38508  C  CA    . LYS AA  27 122  ? 149.333 62.459   127.174  1.00 91.31  0  122  LYS CN CA    1 
ATOM   38509  C  C     . LYS AA  27 122  ? 148.692 61.112   127.465  1.00 89.73  0  122  LYS CN C     1 
ATOM   38510  O  O     . LYS AA  27 122  ? 149.179 60.090   126.976  1.00 98.28  0  122  LYS CN O     1 
ATOM   38511  C  CB    . LYS AA  27 122  ? 150.853 62.340   127.308  1.00 88.80  0  122  LYS CN CB    1 
ATOM   38512  C  CG    . LYS AA  27 122  ? 151.621 63.563   126.845  1.00 91.26  0  122  LYS CN CG    1 
ATOM   38513  C  CD    . LYS AA  27 122  ? 152.429 63.270   125.590  1.00 103.56 0  122  LYS CN CD    1 
ATOM   38514  C  CE    . LYS AA  27 122  ? 153.322 62.053   125.770  1.00 109.94 0  122  LYS CN CE    1 
ATOM   38515  N  NZ    . LYS AA  27 122  ? 154.471 62.072   124.823  1.00 108.40 0  122  LYS CN NZ    1 
ATOM   38516  N  N     . ILE AA  27 123  ? 147.590 61.083   128.202  1.00 82.75  0  123  ILE CN N     1 
ATOM   38517  C  CA    . ILE AA  27 123  ? 146.859 59.843   128.406  1.00 87.77  0  123  ILE CN CA    1 
ATOM   38518  C  C     . ILE AA  27 123  ? 145.430 60.037   127.928  1.00 90.12  0  123  ILE CN C     1 
ATOM   38519  O  O     . ILE AA  27 123  ? 144.886 61.146   127.933  1.00 99.24  0  123  ILE CN O     1 
ATOM   38520  C  CB    . ILE AA  27 123  ? 146.870 59.342   129.873  1.00 93.90  0  123  ILE CN CB    1 
ATOM   38521  C  CG1   . ILE AA  27 123  ? 145.809 60.063   130.713  1.00 84.30  0  123  ILE CN CG1   1 
ATOM   38522  C  CG2   . ILE AA  27 123  ? 148.259 59.451   130.481  1.00 96.28  0  123  ILE CN CG2   1 
ATOM   38523  C  CD1   . ILE AA  27 123  ? 145.464 59.349   132.008  1.00 80.23  0  123  ILE CN CD1   1 
ATOM   38524  N  N     . ILE AA  27 124  ? 144.835 58.937   127.494  1.00 82.22  0  124  ILE CN N     1 
ATOM   38525  C  CA    . ILE AA  27 124  ? 143.410 58.858   127.229  1.00 81.88  0  124  ILE CN CA    1 
ATOM   38526  C  C     . ILE AA  27 124  ? 142.831 58.001   128.336  1.00 81.64  0  124  ILE CN C     1 
ATOM   38527  O  O     . ILE AA  27 124  ? 143.487 57.079   128.825  1.00 82.70  0  124  ILE CN O     1 
ATOM   38528  C  CB    . ILE AA  27 124  ? 143.111 58.245   125.843  1.00 89.20  0  124  ILE CN CB    1 
ATOM   38529  C  CG1   . ILE AA  27 124  ? 144.043 58.835   124.780  1.00 98.26  0  124  ILE CN CG1   1 
ATOM   38530  C  CG2   . ILE AA  27 124  ? 141.644 58.428   125.471  1.00 90.87  0  124  ILE CN CG2   1 
ATOM   38531  C  CD1   . ILE AA  27 124  ? 143.530 60.105   124.142  1.00 103.48 0  124  ILE CN CD1   1 
ATOM   38532  N  N     . VAL AA  27 125  ? 141.602 58.301   128.738  1.00 81.03  0  125  VAL CN N     1 
ATOM   38533  C  CA    . VAL AA  27 125  ? 140.930 57.528   129.773  1.00 84.97  0  125  VAL CN CA    1 
ATOM   38534  C  C     . VAL AA  27 125  ? 139.694 56.921   129.134  1.00 88.94  0  125  VAL CN C     1 
ATOM   38535  O  O     . VAL AA  27 125  ? 138.911 57.619   128.475  1.00 89.15  0  125  VAL CN O     1 
ATOM   38536  C  CB    . VAL AA  27 125  ? 140.598 58.370   131.025  1.00 77.96  0  125  VAL CN CB    1 
ATOM   38537  C  CG1   . VAL AA  27 125  ? 141.784 59.251   131.399  1.00 77.55  0  125  VAL CN CG1   1 
ATOM   38538  C  CG2   . VAL AA  27 125  ? 139.345 59.223   130.847  1.00 92.55  0  125  VAL CN CG2   1 
ATOM   38539  N  N     . PHE AA  27 126  ? 139.583 55.608   129.233  1.00 98.25  0  126  PHE CN N     1 
ATOM   38540  C  CA    . PHE AA  27 126  ? 138.419 55.194   128.466  1.00 97.40  0  126  PHE CN CA    1 
ATOM   38541  C  C     . PHE AA  27 126  ? 137.180 55.272   129.341  1.00 105.60 0  126  PHE CN C     1 
ATOM   38542  O  O     . PHE AA  27 126  ? 137.242 54.944   130.533  1.00 114.17 0  126  PHE CN O     1 
ATOM   38543  C  CB    . PHE AA  27 126  ? 138.601 53.780   127.914  1.00 103.64 0  126  PHE CN CB    1 
ATOM   38544  C  CG    . PHE AA  27 126  ? 139.777 53.619   126.964  1.00 102.80 0  126  PHE CN CG    1 
ATOM   38545  C  CD1   . PHE AA  27 126  ? 140.673 54.657   126.745  1.00 95.91  0  126  PHE CN CD1   1 
ATOM   38546  C  CD2   . PHE AA  27 126  ? 139.981 52.426   126.287  1.00 114.00 0  126  PHE CN CD2   1 
ATOM   38547  C  CE1   . PHE AA  27 126  ? 141.746 54.511   125.885  1.00 93.50  0  126  PHE CN CE1   1 
ATOM   38548  C  CE2   . PHE AA  27 126  ? 141.057 52.274   125.418  1.00 119.96 0  126  PHE CN CE2   1 
ATOM   38549  C  CZ    . PHE AA  27 126  ? 141.938 53.320   125.219  1.00 110.17 0  126  PHE CN CZ    1 
ATOM   38550  N  N     . PRO AA  27 127  ? 136.047 55.709   128.796  1.00 100.43 0  127  PRO CN N     1 
ATOM   38551  C  CA    . PRO AA  27 127  ? 134.843 55.849   129.628  1.00 103.38 0  127  PRO CN CA    1 
ATOM   38552  C  C     . PRO AA  27 127  ? 134.424 54.493   130.169  1.00 111.63 0  127  PRO CN C     1 
ATOM   38553  O  O     . PRO AA  27 127  ? 134.811 53.441   129.646  1.00 116.30 0  127  PRO CN O     1 
ATOM   38554  C  CB    . PRO AA  27 127  ? 133.790 56.433   128.675  1.00 107.19 0  127  PRO CN CB    1 
ATOM   38555  C  CG    . PRO AA  27 127  ? 134.458 56.614   127.351  1.00 110.25 0  127  PRO CN CG    1 
ATOM   38556  C  CD    . PRO AA  27 127  ? 135.811 55.998   127.373  1.00 100.29 0  127  PRO CN CD    1 
ATOM   38557  N  N     . ARG AA  27 128  ? 133.612 54.525   131.221  1.00 120.29 0  128  ARG CN N     1 
ATOM   38558  C  CA    . ARG AA  27 128  ? 133.347 53.326   132.015  1.00 125.92 0  128  ARG CN CA    1 
ATOM   38559  C  C     . ARG AA  27 128  ? 132.348 52.437   131.273  1.00 135.59 0  128  ARG CN C     1 
ATOM   38560  O  O     . ARG AA  27 128  ? 131.250 52.130   131.735  1.00 145.35 0  128  ARG CN O     1 
ATOM   38561  C  CB    . ARG AA  27 128  ? 132.840 53.714   133.399  1.00 134.19 0  128  ARG CN CB    1 
ATOM   38562  C  CG    . ARG AA  27 128  ? 133.597 54.892   134.015  1.00 127.09 0  128  ARG CN CG    1 
ATOM   38563  C  CD    . ARG AA  27 128  ? 132.865 55.484   135.212  1.00 120.59 0  128  ARG CN CD    1 
ATOM   38564  N  NE    . ARG AA  27 128  ? 132.417 54.463   136.151  1.00 126.33 0  128  ARG CN NE    1 
ATOM   38565  C  CZ    . ARG AA  27 128  ? 132.148 54.691   137.429  1.00 122.66 0  128  ARG CN CZ    1 
ATOM   38566  N  NH1   . ARG AA  27 128  ? 132.271 55.898   137.956  1.00 125.34 0  128  ARG CN NH1   1 
ATOM   38567  N  NH2   . ARG AA  27 128  ? 131.748 53.682   138.199  1.00 117.44 0  128  ARG CN NH2   1 
ATOM   38568  N  N     . ASN AA  27 129  ? 132.777 52.026   130.080  1.00 147.77 0  129  ASN CN N     1 
ATOM   38569  C  CA    . ASN AA  27 129  ? 131.955 51.316   129.109  1.00 153.04 0  129  ASN CN CA    1 
ATOM   38570  C  C     . ASN AA  27 129  ? 132.407 49.887   128.863  1.00 157.23 0  129  ASN CN C     1 
ATOM   38571  O  O     . ASN AA  27 129  ? 131.608 48.955   128.977  1.00 161.27 0  129  ASN CN O     1 
ATOM   38572  C  CB    . ASN AA  27 129  ? 131.974 52.078   127.777  1.00 151.04 0  129  ASN CN CB    1 
ATOM   38573  C  CG    . ASN AA  27 129  ? 130.916 53.153   127.700  1.00 151.67 0  129  ASN CN CG    1 
ATOM   38574  O  OD1   . ASN AA  27 129  ? 130.111 53.316   128.616  1.00 145.27 0  129  ASN CN OD1   1 
ATOM   38575  N  ND2   . ASN AA  27 129  ? 130.911 53.895   126.599  1.00 155.18 0  129  ASN CN ND2   1 
ATOM   38576  N  N     . GLY AA  27 130  ? 133.683 49.694   128.530  1.00 160.81 0  130  GLY CN N     1 
ATOM   38577  C  CA    . GLY AA  27 130  ? 134.125 48.511   127.834  1.00 168.13 0  130  GLY CN CA    1 
ATOM   38578  C  C     . GLY AA  27 130  ? 134.261 48.692   126.335  1.00 175.20 0  130  GLY CN C     1 
ATOM   38579  O  O     . GLY AA  27 130  ? 134.922 47.876   125.683  1.00 173.06 0  130  GLY CN O     1 
ATOM   38580  N  N     . LYS AA  27 131  ? 133.636 49.734   125.772  1.00 185.82 0  131  LYS CN N     1 
ATOM   38581  C  CA    . LYS AA  27 131  ? 133.632 49.921   124.320  1.00 189.54 0  131  LYS CN CA    1 
ATOM   38582  C  C     . LYS AA  27 131  ? 135.050 50.081   123.778  1.00 186.08 0  131  LYS CN C     1 
ATOM   38583  O  O     . LYS AA  27 131  ? 135.397 49.481   122.752  1.00 184.83 0  131  LYS CN O     1 
ATOM   38584  C  CB    . LYS AA  27 131  ? 132.751 51.115   123.944  1.00 189.53 0  131  LYS CN CB    1 
ATOM   38585  C  CG    . LYS AA  27 131  ? 133.179 52.455   124.520  1.00 186.90 0  131  LYS CN CG    1 
ATOM   38586  C  CD    . LYS AA  27 131  ? 133.288 53.513   123.436  1.00 186.22 0  131  LYS CN CD    1 
ATOM   38587  C  CE    . LYS AA  27 131  ? 133.803 54.829   123.999  1.00 180.57 0  131  LYS CN CE    1 
ATOM   38588  N  NZ    . LYS AA  27 131  ? 133.840 55.895   122.959  1.00 180.31 0  131  LYS CN NZ    1 
ATOM   38589  N  N     . ALA AA  27 132  ? 135.882 50.887   124.449  1.00 181.23 0  132  ALA CN N     1 
ATOM   38590  C  CA    . ALA AA  27 132  ? 137.325 50.818   124.232  1.00 173.07 0  132  ALA CN CA    1 
ATOM   38591  C  C     . ALA AA  27 132  ? 137.770 51.052   122.790  1.00 173.73 0  132  ALA CN C     1 
ATOM   38592  O  O     . ALA AA  27 132  ? 138.216 50.105   122.131  1.00 171.65 0  132  ALA CN O     1 
ATOM   38593  C  CB    . ALA AA  27 132  ? 137.859 49.467   124.711  1.00 169.07 0  132  ALA CN CB    1 
ATOM   38594  N  N     . PRO AA  27 133  ? 137.671 52.278   122.249  1.00 168.05 0  133  PRO CN N     1 
ATOM   38595  C  CA    . PRO AA  27 133  ? 138.101 52.482   120.857  1.00 165.85 0  133  PRO CN CA    1 
ATOM   38596  C  C     . PRO AA  27 133  ? 139.619 52.398   120.793  1.00 161.81 0  133  PRO CN C     1 
ATOM   38597  O  O     . PRO AA  27 133  ? 140.357 53.389   120.760  1.00 149.65 0  133  PRO CN O     1 
ATOM   38598  C  CB    . PRO AA  27 133  ? 137.584 53.881   120.495  1.00 152.53 0  133  PRO CN CB    1 
ATOM   38599  C  CG    . PRO AA  27 133  ? 136.765 54.349   121.629  1.00 155.65 0  133  PRO CN CG    1 
ATOM   38600  C  CD    . PRO AA  27 133  ? 136.912 53.419   122.791  1.00 162.37 0  133  PRO CN CD    1 
ATOM   38601  N  N     . GLU AA  27 134  ? 140.048 51.135   120.772  1.00 168.22 0  134  GLU CN N     1 
ATOM   38602  C  CA    . GLU AA  27 134  ? 141.344 50.638   121.221  1.00 162.88 0  134  GLU CN CA    1 
ATOM   38603  C  C     . GLU AA  27 134  ? 142.532 51.425   120.690  1.00 157.11 0  134  GLU CN C     1 
ATOM   38604  O  O     . GLU AA  27 134  ? 142.704 51.582   119.477  1.00 154.43 0  134  GLU CN O     1 
ATOM   38605  C  CB    . GLU AA  27 134  ? 141.462 49.169   120.810  1.00 166.67 0  134  GLU CN CB    1 
ATOM   38606  C  CG    . GLU AA  27 134  ? 142.713 48.473   121.293  1.00 167.95 0  134  GLU CN CG    1 
ATOM   38607  C  CD    . GLU AA  27 134  ? 142.408 47.135   121.938  1.00 168.97 0  134  GLU CN CD    1 
ATOM   38608  O  OE1   . GLU AA  27 134  ? 141.692 46.323   121.315  1.00 163.51 0  134  GLU CN OE1   1 
ATOM   38609  O  OE2   . GLU AA  27 134  ? 142.884 46.896   123.068  1.00 163.12 0  134  GLU CN OE2   1 
ATOM   38610  N  N     . ALA AA  27 135  ? 143.349 51.913   121.620  1.00 142.38 0  135  ALA CN N     1 
ATOM   38611  C  CA    . ALA AA  27 135  ? 144.647 52.506   121.339  1.00 133.35 0  135  ALA CN CA    1 
ATOM   38612  C  C     . ALA AA  27 135  ? 145.743 51.587   121.863  1.00 120.19 0  135  ALA CN C     1 
ATOM   38613  O  O     . ALA AA  27 135  ? 145.621 51.021   122.955  1.00 115.85 0  135  ALA CN O     1 
ATOM   38614  C  CB    . ALA AA  27 135  ? 144.776 53.892   121.975  1.00 117.46 0  135  ALA CN CB    1 
ATOM   38615  N  N     . GLU AA  27 136  ? 146.799 51.422   121.064  1.00 119.86 0  136  GLU CN N     1 
ATOM   38616  C  CA    . GLU AA  27 136  ? 147.889 50.514   121.399  1.00 110.20 0  136  GLU CN CA    1 
ATOM   38617  C  C     . GLU AA  27 136  ? 148.474 50.832   122.771  1.00 106.99 0  136  GLU CN C     1 
ATOM   38618  O  O     . GLU AA  27 136  ? 148.417 51.968   123.251  1.00 102.01 0  136  GLU CN O     1 
ATOM   38619  C  CB    . GLU AA  27 136  ? 148.985 50.581   120.334  1.00 111.51 0  136  GLU CN CB    1 
ATOM   38620  C  CG    . GLU AA  27 136  ? 148.564 50.057   118.969  1.00 120.95 0  136  GLU CN CG    1 
ATOM   38621  C  CD    . GLU AA  27 136  ? 149.145 48.687   118.664  1.00 133.33 0  136  GLU CN CD    1 
ATOM   38622  O  OE1   . GLU AA  27 136  ? 148.802 47.721   119.377  1.00 134.92 0  136  GLU CN OE1   1 
ATOM   38623  O  OE2   . GLU AA  27 136  ? 149.948 48.578   117.712  1.00 136.26 0  136  GLU CN OE2   1 
ATOM   38624  N  N     . GLN AA  27 137  ? 149.044 49.808   123.399  1.00 110.61 0  137  GLN CN N     1 
ATOM   38625  C  CA    . GLN AA  27 137  ? 149.477 49.863   124.789  1.00 105.25 0  137  GLN CN CA    1 
ATOM   38626  C  C     . GLN AA  27 137  ? 150.985 50.083   124.855  1.00 93.04  0  137  GLN CN C     1 
ATOM   38627  O  O     . GLN AA  27 137  ? 151.762 49.231   124.408  1.00 91.26  0  137  GLN CN O     1 
ATOM   38628  C  CB    . GLN AA  27 137  ? 149.088 48.579   125.524  1.00 98.72  0  137  GLN CN CB    1 
ATOM   38629  C  CG    . GLN AA  27 137  ? 149.892 48.300   126.789  1.00 97.09  0  137  GLN CN CG    1 
ATOM   38630  C  CD    . GLN AA  27 137  ? 149.926 46.825   127.149  1.00 87.23  0  137  GLN CN CD    1 
ATOM   38631  O  OE1   . GLN AA  27 137  ? 150.627 46.037   126.516  1.00 82.43  0  137  GLN CN OE1   1 
ATOM   38632  N  NE2   . GLN AA  27 137  ? 149.168 46.447   128.172  1.00 87.01  0  137  GLN CN NE2   1 
ATOM   38633  N  N     . VAL AA  27 138  ? 151.391 51.228   125.405  1.00 77.77  0  138  VAL CN N     1 
ATOM   38634  C  CA    . VAL AA  27 138  ? 152.791 51.521   125.692  1.00 79.12  0  138  VAL CN CA    1 
ATOM   38635  C  C     . VAL AA  27 138  ? 152.988 51.259   127.173  1.00 85.46  0  138  VAL CN C     1 
ATOM   38636  O  O     . VAL AA  27 138  ? 152.103 51.550   127.983  1.00 86.97  0  138  VAL CN O     1 
ATOM   38637  C  CB    . VAL AA  27 138  ? 153.181 52.969   125.334  1.00 75.84  0  138  VAL CN CB    1 
ATOM   38638  C  CG1   . VAL AA  27 138  ? 153.226 53.161   123.824  1.00 76.45  0  138  VAL CN CG1   1 
ATOM   38639  C  CG2   . VAL AA  27 138  ? 152.259 53.946   126.004  1.00 74.44  0  138  VAL CN CG2   1 
ATOM   38640  N  N     . LEU AA  27 139  ? 154.126 50.663   127.523  1.00 81.45  0  139  LEU CN N     1 
ATOM   38641  C  CA    . LEU AA  27 139  ? 154.233 49.872   128.740  1.00 81.63  0  139  LEU CN CA    1 
ATOM   38642  C  C     . LEU AA  27 139  ? 154.944 50.569   129.893  1.00 84.92  0  139  LEU CN C     1 
ATOM   38643  O  O     . LEU AA  27 139  ? 154.762 50.151   131.040  1.00 86.55  0  139  LEU CN O     1 
ATOM   38644  C  CB    . LEU AA  27 139  ? 154.940 48.544   128.438  1.00 73.45  0  139  LEU CN CB    1 
ATOM   38645  C  CG    . LEU AA  27 139  ? 154.202 47.632   127.451  1.00 78.83  0  139  LEU CN CG    1 
ATOM   38646  C  CD1   . LEU AA  27 139  ? 154.520 47.973   125.996  1.00 91.98  0  139  LEU CN CD1   1 
ATOM   38647  C  CD2   . LEU AA  27 139  ? 154.514 46.177   127.740  1.00 72.99  0  139  LEU CN CD2   1 
ATOM   38648  N  N     . SER AA  27 140  ? 155.780 51.570   129.638  1.00 73.60  0  140  SER CN N     1 
ATOM   38649  C  CA    . SER AA  27 140  ? 156.462 52.282   130.719  1.00 76.56  0  140  SER CN CA    1 
ATOM   38650  C  C     . SER AA  27 140  ? 156.090 53.764   130.703  1.00 76.84  0  140  SER CN C     1 
ATOM   38651  O  O     . SER AA  27 140  ? 156.611 54.530   129.885  1.00 81.07  0  140  SER CN O     1 
ATOM   38652  C  CB    . SER AA  27 140  ? 157.972 52.105   130.627  1.00 82.38  0  140  SER CN CB    1 
ATOM   38653  O  OG    . SER AA  27 140  ? 158.622 53.283   131.062  1.00 72.87  0  140  SER CN OG    1 
ATOM   38654  N  N     . ALA AA  27 141  ? 155.180 54.169   131.594  1.00 71.91  0  141  ALA CN N     1 
ATOM   38655  C  CA    . ALA AA  27 141  ? 155.070 55.585   131.935  1.00 75.16  0  141  ALA CN CA    1 
ATOM   38656  C  C     . ALA AA  27 141  ? 156.429 56.179   132.287  1.00 74.60  0  141  ALA CN C     1 
ATOM   38657  O  O     . ALA AA  27 141  ? 156.697 57.348   131.986  1.00 78.23  0  141  ALA CN O     1 
ATOM   38658  C  CB    . ALA AA  27 141  ? 154.087 55.783   133.091  1.00 67.19  0  141  ALA CN CB    1 
ATOM   38659  N  N     . ALA AA  27 142  ? 157.297 55.387   132.926  1.00 72.23  0  142  ALA CN N     1 
ATOM   38660  C  CA    . ALA AA  27 142  ? 158.586 55.893   133.390  1.00 68.47  0  142  ALA CN CA    1 
ATOM   38661  C  C     . ALA AA  27 142  ? 159.506 56.264   132.231  1.00 71.94  0  142  ALA CN C     1 
ATOM   38662  O  O     . ALA AA  27 142  ? 160.223 57.269   132.304  1.00 73.87  0  142  ALA CN O     1 
ATOM   38663  C  CB    . ALA AA  27 142  ? 159.257 54.856   134.291  1.00 83.54  0  142  ALA CN CB    1 
ATOM   38664  N  N     . ALA AA  27 143  ? 159.509 55.471   131.156  1.00 76.72  0  143  ALA CN N     1 
ATOM   38665  C  CA    . ALA AA  27 143  ? 160.376 55.783   130.023  1.00 74.01  0  143  ALA CN CA    1 
ATOM   38666  C  C     . ALA AA  27 143  ? 159.824 56.920   129.180  1.00 75.44  0  143  ALA CN C     1 
ATOM   38667  O  O     . ALA AA  27 143  ? 160.597 57.728   128.655  1.00 74.91  0  143  ALA CN O     1 
ATOM   38668  C  CB    . ALA AA  27 143  ? 160.587 54.551   129.142  1.00 55.62  0  143  ALA CN CB    1 
ATOM   38669  N  N     . THR AA  27 144  ? 158.504 57.010   129.048  1.00 76.70  0  144  THR CN N     1 
ATOM   38670  C  CA    . THR AA  27 144  ? 157.928 58.074   128.243  1.00 82.76  0  144  THR CN CA    1 
ATOM   38671  C  C     . THR AA  27 144  ? 157.818 59.385   129.009  1.00 83.65  0  144  THR CN C     1 
ATOM   38672  O  O     . THR AA  27 144  ? 157.777 60.448   128.379  1.00 90.26  0  144  THR CN O     1 
ATOM   38673  C  CB    . THR AA  27 144  ? 156.565 57.623   127.693  1.00 82.27  0  144  THR CN CB    1 
ATOM   38674  O  OG1   . THR AA  27 144  ? 156.224 58.388   126.528  1.00 103.40 0  144  THR CN OG1   1 
ATOM   38675  C  CG2   . THR AA  27 144  ? 155.469 57.714   128.744  1.00 75.34  0  144  THR CN CG2   1 
ATOM   38676  N  N     . PHE AA  27 145  ? 157.824 59.342   130.344  1.00 83.84  0  145  PHE CN N     1 
ATOM   38677  C  CA    . PHE AA  27 145  ? 157.810 60.536   131.194  1.00 88.08  0  145  PHE CN CA    1 
ATOM   38678  C  C     . PHE AA  27 145  ? 159.067 60.575   132.063  1.00 91.12  0  145  PHE CN C     1 
ATOM   38679  O  O     . PHE AA  27 145  ? 158.983 60.607   133.297  1.00 89.29  0  145  PHE CN O     1 
ATOM   38680  C  CB    . PHE AA  27 145  ? 156.549 60.580   132.055  1.00 91.31  0  145  PHE CN CB    1 
ATOM   38681  C  CG    . PHE AA  27 145  ? 155.277 60.754   131.264  1.00 95.26  0  145  PHE CN CG    1 
ATOM   38682  C  CD1   . PHE AA  27 145  ? 155.310 60.898   129.891  1.00 106.52 0  145  PHE CN CD1   1 
ATOM   38683  C  CD2   . PHE AA  27 145  ? 154.050 60.735   131.886  1.00 100.37 0  145  PHE CN CD2   1 
ATOM   38684  C  CE1   . PHE AA  27 145  ? 154.159 61.043   129.157  1.00 105.75 0  145  PHE CN CE1   1 
ATOM   38685  C  CE2   . PHE AA  27 145  ? 152.899 60.876   131.150  1.00 103.21 0  145  PHE CN CE2   1 
ATOM   38686  C  CZ    . PHE AA  27 145  ? 152.947 61.035   129.793  1.00 104.69 0  145  PHE CN CZ    1 
ATOM   38687  N  N     . PRO AA  27 146  ? 160.251 60.566   131.451  1.00 82.72  0  146  PRO CN N     1 
ATOM   38688  C  CA    . PRO AA  27 146  ? 161.479 60.373   132.224  1.00 87.07  0  146  PRO CN CA    1 
ATOM   38689  C  C     . PRO AA  27 146  ? 161.831 61.596   133.057  1.00 90.51  0  146  PRO CN C     1 
ATOM   38690  O  O     . PRO AA  27 146  ? 161.444 62.729   132.763  1.00 87.56  0  146  PRO CN O     1 
ATOM   38691  C  CB    . PRO AA  27 146  ? 162.535 60.114   131.147  1.00 90.10  0  146  PRO CN CB    1 
ATOM   38692  C  CG    . PRO AA  27 146  ? 162.052 60.901   129.985  1.00 84.12  0  146  PRO CN CG    1 
ATOM   38693  C  CD    . PRO AA  27 146  ? 160.543 60.893   130.043  1.00 81.46  0  146  PRO CN CD    1 
ATOM   38694  N  N     . ILE AA  27 147  ? 162.582 61.335   134.121  1.00 90.51  0  147  ILE CN N     1 
ATOM   38695  C  CA    . ILE AA  27 147  ? 162.904 62.321   135.146  1.00 83.47  0  147  ILE CN CA    1 
ATOM   38696  C  C     . ILE AA  27 147  ? 164.314 62.832   134.891  1.00 79.28  0  147  ILE CN C     1 
ATOM   38697  O  O     . ILE AA  27 147  ? 165.276 62.055   134.900  1.00 77.67  0  147  ILE CN O     1 
ATOM   38698  C  CB    . ILE AA  27 147  ? 162.775 61.710   136.546  1.00 79.43  0  147  ILE CN CB    1 
ATOM   38699  C  CG1   . ILE AA  27 147  ? 161.298 61.452   136.846  1.00 83.99  0  147  ILE CN CG1   1 
ATOM   38700  C  CG2   . ILE AA  27 147  ? 163.431 62.611   137.586  1.00 84.53  0  147  ILE CN CG2   1 
ATOM   38701  C  CD1   . ILE AA  27 147  ? 160.980 61.354   138.294  1.00 74.26  0  147  ILE CN CD1   1 
ATOM   38702  N  N     . ALA AA  27 148  ? 164.438 64.136   134.659  1.00 84.20  0  148  ALA CN N     1 
ATOM   38703  C  CA    . ALA AA  27 148  ? 165.682 64.743   134.210  1.00 82.54  0  148  ALA CN CA    1 
ATOM   38704  C  C     . ALA AA  27 148  ? 166.312 65.571   135.320  1.00 86.83  0  148  ALA CN C     1 
ATOM   38705  O  O     . ALA AA  27 148  ? 165.609 66.218   136.104  1.00 92.93  0  148  ALA CN O     1 
ATOM   38706  C  CB    . ALA AA  27 148  ? 165.447 65.625   132.982  1.00 89.55  0  148  ALA CN CB    1 
ATOM   38707  N  N     . GLN AA  27 149  ? 167.637 65.541   135.380  1.00 80.77  0  149  GLN CN N     1 
ATOM   38708  C  CA    . GLN AA  27 149  ? 168.384 66.340   136.344  1.00 88.62  0  149  GLN CN CA    1 
ATOM   38709  C  C     . GLN AA  27 149  ? 168.331 67.802   135.923  1.00 94.73  0  149  GLN CN C     1 
ATOM   38710  O  O     . GLN AA  27 149  ? 168.836 68.140   134.844  1.00 97.77  0  149  GLN CN O     1 
ATOM   38711  C  CB    . GLN AA  27 149  ? 169.840 65.883   136.402  1.00 89.18  0  149  GLN CN CB    1 
ATOM   38712  C  CG    . GLN AA  27 149  ? 170.275 64.981   137.570  1.00 87.22  0  149  GLN CN CG    1 
ATOM   38713  C  CD    . GLN AA  27 149  ? 169.440 63.721   137.732  1.00 92.27  0  149  GLN CN CD    1 
ATOM   38714  O  OE1   . GLN AA  27 149  ? 168.900 63.451   138.801  1.00 86.03  0  149  GLN CN OE1   1 
ATOM   38715  N  NE2   . GLN AA  27 149  ? 169.339 62.939   136.665  1.00 93.78  0  149  GLN CN NE2   1 
ATOM   38716  N  N     . PRO AA  27 150  ? 167.712 68.688   136.707  1.00 99.16  0  150  PRO CN N     1 
ATOM   38717  C  CA    . PRO AA  27 150  ? 167.671 70.108   136.330  1.00 96.39  0  150  PRO CN CA    1 
ATOM   38718  C  C     . PRO AA  27 150  ? 169.063 70.667   136.061  1.00 100.96 0  150  PRO CN C     1 
ATOM   38719  O  O     . PRO AA  27 150  ? 170.049 70.268   136.684  1.00 107.08 0  150  PRO CN O     1 
ATOM   38720  C  CB    . PRO AA  27 150  ? 167.024 70.787   137.544  1.00 98.34  0  150  PRO CN CB    1 
ATOM   38721  C  CG    . PRO AA  27 150  ? 166.349 69.717   138.307  1.00 98.46  0  150  PRO CN CG    1 
ATOM   38722  C  CD    . PRO AA  27 150  ? 166.957 68.398   137.937  1.00 101.18 0  150  PRO CN CD    1 
ATOM   38723  N  N     . ALA AA  27 151  ? 169.132 71.603   135.120  1.00 105.75 0  151  ALA CN N     1 
ATOM   38724  C  CA    . ALA AA  27 151  ? 170.366 72.322   134.848  1.00 102.95 0  151  ALA CN CA    1 
ATOM   38725  C  C     . ALA AA  27 151  ? 170.466 73.528   135.771  1.00 108.70 0  151  ALA CN C     1 
ATOM   38726  O  O     . ALA AA  27 151  ? 169.455 74.101   136.187  1.00 103.25 0  151  ALA CN O     1 
ATOM   38727  C  CB    . ALA AA  27 151  ? 170.429 72.772   133.387  1.00 92.64  0  151  ALA CN CB    1 
ATOM   38728  N  N     . THR AA  27 152  ? 171.701 73.915   136.089  1.00 113.93 0  152  THR CN N     1 
ATOM   38729  C  CA    . THR AA  27 152  ? 171.924 74.940   137.095  1.00 108.80 0  152  THR CN CA    1 
ATOM   38730  C  C     . THR AA  27 152  ? 172.803 76.098   136.646  1.00 102.58 0  152  THR CN C     1 
ATOM   38731  O  O     . THR AA  27 152  ? 172.971 77.046   137.422  1.00 105.84 0  152  THR CN O     1 
ATOM   38732  C  CB    . THR AA  27 152  ? 172.537 74.323   138.362  1.00 104.87 0  152  THR CN CB    1 
ATOM   38733  O  OG1   . THR AA  27 152  ? 173.544 73.373   137.995  1.00 107.18 0  152  THR CN OG1   1 
ATOM   38734  C  CG2   . THR AA  27 152  ? 171.465 73.630   139.190  1.00 93.77  0  152  THR CN CG2   1 
ATOM   38735  N  N     . ASP AA  27 153  ? 173.346 76.076   135.429  1.00 96.51  0  153  ASP CN N     1 
ATOM   38736  C  CA    . ASP AA  27 153  ? 174.242 77.160   135.052  1.00 93.90  0  153  ASP CN CA    1 
ATOM   38737  C  C     . ASP AA  27 153  ? 174.537 77.127   133.560  1.00 96.84  0  153  ASP CN C     1 
ATOM   38738  O  O     . ASP AA  27 153  ? 174.632 76.056   132.955  1.00 102.42 0  153  ASP CN O     1 
ATOM   38739  C  CB    . ASP AA  27 153  ? 175.563 77.092   135.833  1.00 90.42  0  153  ASP CN CB    1 
ATOM   38740  C  CG    . ASP AA  27 153  ? 176.135 78.465   136.123  1.00 89.89  0  153  ASP CN CG    1 
ATOM   38741  O  OD1   . ASP AA  27 153  ? 175.631 79.140   137.045  1.00 102.37 0  153  ASP CN OD1   1 
ATOM   38742  O  OD2   . ASP AA  27 153  ? 177.074 78.883   135.417  1.00 93.61  0  153  ASP CN OD2   1 
ATOM   38743  N  N     . VAL AA  27 154  ? 174.676 78.325   132.990  1.00 86.10  0  154  VAL CN N     1 
ATOM   38744  C  CA    . VAL AA  27 154  ? 175.187 78.497   131.638  1.00 88.17  0  154  VAL CN CA    1 
ATOM   38745  C  C     . VAL AA  27 154  ? 176.572 77.866   131.499  1.00 81.16  0  154  VAL CN C     1 
ATOM   38746  O  O     . VAL AA  27 154  ? 177.326 77.742   132.471  1.00 77.50  0  154  VAL CN O     1 
ATOM   38747  C  CB    . VAL AA  27 154  ? 175.220 79.993   131.288  1.00 84.34  0  154  VAL CN CB    1 
ATOM   38748  C  CG1   . VAL AA  27 154  ? 173.929 80.662   131.727  1.00 71.96  0  154  VAL CN CG1   1 
ATOM   38749  C  CG2   . VAL AA  27 154  ? 176.386 80.657   131.982  1.00 72.12  0  154  VAL CN CG2   1 
ATOM   38750  N  N     . GLU AA  27 155  ? 176.899 77.438   130.277  1.00 85.13  0  155  GLU CN N     1 
ATOM   38751  C  CA    . GLU AA  27 155  ? 178.197 76.814   130.033  1.00 89.70  0  155  GLU CN CA    1 
ATOM   38752  C  C     . GLU AA  27 155  ? 179.353 77.771   130.299  1.00 95.54  0  155  GLU CN C     1 
ATOM   38753  O  O     . GLU AA  27 155  ? 180.434 77.336   130.714  1.00 96.67  0  155  GLU CN O     1 
ATOM   38754  C  CB    . GLU AA  27 155  ? 178.276 76.311   128.593  1.00 93.83  0  155  GLU CN CB    1 
ATOM   38755  C  CG    . GLU AA  27 155  ? 177.780 74.898   128.376  1.00 107.75 0  155  GLU CN CG    1 
ATOM   38756  C  CD    . GLU AA  27 155  ? 178.120 74.396   126.990  1.00 116.39 0  155  GLU CN CD    1 
ATOM   38757  O  OE1   . GLU AA  27 155  ? 179.190 74.781   126.476  1.00 107.06 0  155  GLU CN OE1   1 
ATOM   38758  O  OE2   . GLU AA  27 155  ? 177.322 73.627   126.414  1.00 123.45 0  155  GLU CN OE2   1 
ATOM   38759  N  N     . ALA AA  27 156  ? 179.151 79.069   130.079  1.00 87.59  0  156  ALA CN N     1 
ATOM   38760  C  CA    . ALA AA  27 156  ? 180.208 80.051   130.276  1.00 89.87  0  156  ALA CN CA    1 
ATOM   38761  C  C     . ALA AA  27 156  ? 179.587 81.368   130.710  1.00 95.39  0  156  ALA CN C     1 
ATOM   38762  O  O     . ALA AA  27 156  ? 178.547 81.772   130.185  1.00 83.02  0  156  ALA CN O     1 
ATOM   38763  C  CB    . ALA AA  27 156  ? 181.032 80.257   129.002  1.00 89.99  0  156  ALA CN CB    1 
ATOM   38764  N  N     . ARG AA  27 157  ? 180.269 82.067   131.612  1.00 103.17 0  157  ARG CN N     1 
ATOM   38765  C  CA    . ARG AA  27 157  ? 179.674 83.178   132.342  1.00 95.82  0  157  ARG CN CA    1 
ATOM   38766  C  C     . ARG AA  27 157  ? 180.762 84.202   132.642  1.00 95.61  0  157  ARG CN C     1 
ATOM   38767  O  O     . ARG AA  27 157  ? 181.860 84.151   132.079  1.00 101.03 0  157  ARG CN O     1 
ATOM   38768  C  CB    . ARG AA  27 157  ? 178.983 82.678   133.617  1.00 96.86  0  157  ARG CN CB    1 
ATOM   38769  C  CG    . ARG AA  27 157  ? 177.686 83.398   133.948  1.00 97.29  0  157  ARG CN CG    1 
ATOM   38770  C  CD    . ARG AA  27 157  ? 177.112 82.894   135.257  1.00 97.52  0  157  ARG CN CD    1 
ATOM   38771  N  NE    . ARG AA  27 157  ? 178.144 82.766   136.279  1.00 95.39  0  157  ARG CN NE    1 
ATOM   38772  C  CZ    . ARG AA  27 157  ? 178.077 81.936   137.310  1.00 92.57  0  157  ARG CN CZ    1 
ATOM   38773  N  NH1   . ARG AA  27 157  ? 177.034 81.144   137.494  1.00 98.64  0  157  ARG CN NH1   1 
ATOM   38774  N  NH2   . ARG AA  27 157  ? 179.082 81.900   138.181  1.00 92.92  0  157  ARG CN NH2   1 
ATOM   38775  N  N     . ALA AA  27 158  ? 180.454 85.136   133.539  1.00 95.18  0  158  ALA CN N     1 
ATOM   38776  C  CA    . ALA AA  27 158  ? 181.273 86.320   133.763  1.00 99.98  0  158  ALA CN CA    1 
ATOM   38777  C  C     . ALA AA  27 158  ? 181.945 86.220   135.125  1.00 102.45 0  158  ALA CN C     1 
ATOM   38778  O  O     . ALA AA  27 158  ? 181.271 86.067   136.149  1.00 102.16 0  158  ALA CN O     1 
ATOM   38779  C  CB    . ALA AA  27 158  ? 180.427 87.590   133.675  1.00 97.02  0  158  ALA CN CB    1 
ATOM   38780  N  N     . VAL AA  27 159  ? 183.275 86.299   135.125  1.00 102.52 0  159  VAL CN N     1 
ATOM   38781  C  CA    . VAL AA  27 159  ? 184.088 86.210   136.335  1.00 102.08 0  159  VAL CN CA    1 
ATOM   38782  C  C     . VAL AA  27 159  ? 183.998 87.550   137.059  1.00 109.54 0  159  VAL CN C     1 
ATOM   38783  O  O     . VAL AA  27 159  ? 184.606 88.535   136.638  1.00 123.68 0  159  VAL CN O     1 
ATOM   38784  C  CB    . VAL AA  27 159  ? 185.541 85.840   136.024  1.00 98.41  0  159  VAL CN CB    1 
ATOM   38785  C  CG1   . VAL AA  27 159  ? 186.421 86.048   137.252  1.00 99.74  0  159  VAL CN CG1   1 
ATOM   38786  C  CG2   . VAL AA  27 159  ? 185.633 84.406   135.549  1.00 106.33 0  159  VAL CN CG2   1 
ATOM   38787  N  N     . GLN AA  27 160  ? 183.219 87.604   138.133  1.00 93.56  0  160  GLN CN N     1 
ATOM   38788  C  CA    . GLN AA  27 160  ? 183.320 88.697   139.086  1.00 104.20 0  160  GLN CN CA    1 
ATOM   38789  C  C     . GLN AA  27 160  ? 183.852 88.155   140.402  1.00 102.62 0  160  GLN CN C     1 
ATOM   38790  O  O     . GLN AA  27 160  ? 183.287 87.215   140.972  1.00 102.29 0  160  GLN CN O     1 
ATOM   38791  C  CB    . GLN AA  27 160  ? 181.983 89.409   139.297  1.00 112.57 0  160  GLN CN CB    1 
ATOM   38792  C  CG    . GLN AA  27 160  ? 182.090 90.615   140.234  1.00 118.99 0  160  GLN CN CG    1 
ATOM   38793  C  CD    . GLN AA  27 160  ? 182.882 91.781   139.644  1.00 115.51 0  160  GLN CN CD    1 
ATOM   38794  O  OE1   . GLN AA  27 160  ? 183.435 91.691   138.547  1.00 115.32 0  160  GLN CN OE1   1 
ATOM   38795  N  NE2   . GLN AA  27 160  ? 182.945 92.883   140.385  1.00 103.03 0  160  GLN CN NE2   1 
ATOM   38796  N  N     . ASP AA  27 161  ? 184.941 88.753   140.869  1.00 106.87 0  161  ASP CN N     1 
ATOM   38797  C  CA    . ASP AA  27 161  ? 185.650 88.338   142.071  1.00 102.24 0  161  ASP CN CA    1 
ATOM   38798  C  C     . ASP AA  27 161  ? 185.425 89.440   143.100  1.00 109.35 0  161  ASP CN C     1 
ATOM   38799  O  O     . ASP AA  27 161  ? 185.997 90.529   142.985  1.00 120.69 0  161  ASP CN O     1 
ATOM   38800  C  CB    . ASP AA  27 161  ? 187.132 88.112   141.738  1.00 105.82 0  161  ASP CN CB    1 
ATOM   38801  C  CG    . ASP AA  27 161  ? 188.029 87.945   142.966  1.00 109.21 0  161  ASP CN CG    1 
ATOM   38802  O  OD1   . ASP AA  27 161  ? 187.823 88.613   143.993  1.00 112.57 0  161  ASP CN OD1   1 
ATOM   38803  O  OD2   . ASP AA  27 161  ? 188.996 87.158   142.880  1.00 110.20 0  161  ASP CN OD2   1 
ATOM   38804  N  N     . ASN AA  27 162  ? 184.585 89.163   144.096  1.00 105.04 0  162  ASN CN N     1 
ATOM   38805  C  CA    . ASN AA  27 162  ? 184.324 90.122   145.163  1.00 108.70 0  162  ASN CN CA    1 
ATOM   38806  C  C     . ASN AA  27 162  ? 185.443 90.180   146.199  1.00 107.48 0  162  ASN CN C     1 
ATOM   38807  O  O     . ASN AA  27 162  ? 185.298 90.880   147.207  1.00 101.62 0  162  ASN CN O     1 
ATOM   38808  C  CB    . ASN AA  27 162  ? 182.989 89.803   145.842  1.00 110.21 0  162  ASN CN CB    1 
ATOM   38809  C  CG    . ASN AA  27 162  ? 183.028 88.515   146.632  1.00 112.55 0  162  ASN CN CG    1 
ATOM   38810  O  OD1   . ASN AA  27 162  ? 183.199 87.434   146.071  1.00 116.19 0  162  ASN CN OD1   1 
ATOM   38811  N  ND2   . ASN AA  27 162  ? 182.849 88.621   147.942  1.00 110.11 0  162  ASN CN ND2   1 
ATOM   38812  N  N     . GLY AA  27 163  ? 186.554 89.488   145.958  1.00 113.63 0  163  GLY CN N     1 
ATOM   38813  C  CA    . GLY AA  27 163  ? 187.693 89.483   146.855  1.00 112.23 0  163  GLY CN CA    1 
ATOM   38814  C  C     . GLY AA  27 163  ? 187.411 89.173   148.310  1.00 114.99 0  163  GLY CN C     1 
ATOM   38815  O  O     . GLY AA  27 163  ? 187.729 89.983   149.184  1.00 120.03 0  163  GLY CN O     1 
ATOM   38816  N  N     . GLU AA  27 164  ? 186.841 88.002   148.595  1.00 119.96 0  164  GLU CN N     1 
ATOM   38817  C  CA    . GLU AA  27 164  ? 186.678 87.561   149.972  1.00 126.20 0  164  GLU CN CA    1 
ATOM   38818  C  C     . GLU AA  27 164  ? 187.299 86.200   150.225  1.00 131.89 0  164  GLU CN C     1 
ATOM   38819  O  O     . GLU AA  27 164  ? 187.270 85.713   151.362  1.00 132.18 0  164  GLU CN O     1 
ATOM   38820  C  CB    . GLU AA  27 164  ? 185.194 87.551   150.361  1.00 126.30 0  164  GLU CN CB    1 
ATOM   38821  C  CG    . GLU AA  27 164  ? 184.589 88.947   150.545  1.00 128.95 0  164  GLU CN CG    1 
ATOM   38822  C  CD    . GLU AA  27 164  ? 185.248 89.783   151.642  1.00 136.10 0  164  GLU CN CD    1 
ATOM   38823  O  OE1   . GLU AA  27 164  ? 186.492 89.894   151.700  1.00 138.20 0  164  GLU CN OE1   1 
ATOM   38824  O  OE2   . GLU AA  27 164  ? 184.498 90.352   152.459  1.00 142.17 0  164  GLU CN OE2   1 
ATOM   38825  N  N     . SER AA  27 165  ? 187.828 85.565   149.187  1.00 126.45 0  165  SER CN N     1 
ATOM   38826  C  CA    . SER AA  27 165  ? 188.902 84.580   149.174  1.00 123.90 0  165  SER CN CA    1 
ATOM   38827  C  C     . SER AA  27 165  ? 188.540 83.263   149.831  1.00 116.72 0  165  SER CN C     1 
ATOM   38828  O  O     . SER AA  27 165  ? 189.427 82.426   149.986  1.00 122.61 0  165  SER CN O     1 
ATOM   38829  C  CB    . SER AA  27 165  ? 190.202 85.099   149.814  1.00 131.70 0  165  SER CN CB    1 
ATOM   38830  O  OG    . SER AA  27 165  ? 189.980 86.032   150.858  1.00 143.18 0  165  SER CN OG    1 
ATOM   38831  N  N     . ALA AA  27 166  ? 187.340 83.101   150.376  1.00 101.21 0  166  ALA CN N     1 
ATOM   38832  C  CA    . ALA AA  27 166  ? 186.454 81.990   150.050  1.00 105.28 0  166  ALA CN CA    1 
ATOM   38833  C  C     . ALA AA  27 166  ? 187.055 80.647   150.447  1.00 94.00  0  166  ALA CN C     1 
ATOM   38834  O  O     . ALA AA  27 166  ? 186.480 79.598   150.153  1.00 96.57  0  166  ALA CN O     1 
ATOM   38835  C  CB    . ALA AA  27 166  ? 186.090 82.023   148.571  1.00 107.77 0  166  ALA CN CB    1 
ATOM   38836  N  N     . PHE AA  27 167  ? 188.281 80.679   150.964  1.00 92.92  0  167  PHE CN N     1 
ATOM   38837  C  CA    . PHE AA  27 167  ? 188.779 79.806   152.018  1.00 76.19  0  167  PHE CN CA    1 
ATOM   38838  C  C     . PHE AA  27 167  ? 188.368 80.368   153.367  1.00 84.49  0  167  PHE CN C     1 
ATOM   38839  O  O     . PHE AA  27 167  ? 187.786 79.670   154.207  1.00 88.96  0  167  PHE CN O     1 
ATOM   38840  C  CB    . PHE AA  27 167  ? 190.300 79.687   151.902  1.00 83.25  0  167  PHE CN CB    1 
ATOM   38841  C  CG    . PHE AA  27 167  ? 190.928 78.788   152.923  1.00 70.20  0  167  PHE CN CG    1 
ATOM   38842  C  CD1   . PHE AA  27 167  ? 190.696 77.424   152.912  1.00 72.60  0  167  PHE CN CD1   1 
ATOM   38843  C  CD2   . PHE AA  27 167  ? 191.782 79.312   153.879  1.00 68.54  0  167  PHE CN CD2   1 
ATOM   38844  C  CE1   . PHE AA  27 167  ? 191.291 76.601   153.853  1.00 79.45  0  167  PHE CN CE1   1 
ATOM   38845  C  CE2   . PHE AA  27 167  ? 192.376 78.498   154.820  1.00 79.00  0  167  PHE CN CE2   1 
ATOM   38846  C  CZ    . PHE AA  27 167  ? 192.133 77.141   154.809  1.00 85.39  0  167  PHE CN CZ    1 
ATOM   38847  N  N     . ARG AA  27 168  ? 188.691 81.646   153.564  1.00 83.11  0  168  ARG CN N     1 
ATOM   38848  C  CA    . ARG AA  27 168  ? 188.374 82.371   154.787  1.00 83.56  0  168  ARG CN CA    1 
ATOM   38849  C  C     . ARG AA  27 168  ? 186.878 82.344   155.078  1.00 79.39  0  168  ARG CN C     1 
ATOM   38850  O  O     . ARG AA  27 168  ? 186.469 82.286   156.244  1.00 76.05  0  168  ARG CN O     1 
ATOM   38851  C  CB    . ARG AA  27 168  ? 188.875 83.808   154.643  1.00 92.13  0  168  ARG CN CB    1 
ATOM   38852  C  CG    . ARG AA  27 168  ? 188.667 84.718   155.822  1.00 92.42  0  168  ARG CN CG    1 
ATOM   38853  C  CD    . ARG AA  27 168  ? 189.999 85.150   156.404  1.00 99.72  0  168  ARG CN CD    1 
ATOM   38854  N  NE    . ARG AA  27 168  ? 189.810 86.068   157.519  1.00 109.77 0  168  ARG CN NE    1 
ATOM   38855  C  CZ    . ARG AA  27 168  ? 190.067 85.779   158.786  1.00 101.99 0  168  ARG CN CZ    1 
ATOM   38856  N  NH1   . ARG AA  27 168  ? 190.550 84.600   159.143  1.00 86.82  0  168  ARG CN NH1   1 
ATOM   38857  N  NH2   . ARG AA  27 168  ? 189.824 86.693   159.721  1.00 107.34 0  168  ARG CN NH2   1 
ATOM   38858  N  N     . THR AA  27 169  ? 186.048 82.412   154.031  1.00 83.07  0  169  THR CN N     1 
ATOM   38859  C  CA    . THR AA  27 169  ? 184.599 82.411   154.223  1.00 81.07  0  169  THR CN CA    1 
ATOM   38860  C  C     . THR AA  27 169  ? 184.121 81.155   154.944  1.00 76.94  0  169  THR CN C     1 
ATOM   38861  O  O     . THR AA  27 169  ? 183.134 81.209   155.686  1.00 77.63  0  169  THR CN O     1 
ATOM   38862  C  CB    . THR AA  27 169  ? 183.887 82.549   152.872  1.00 79.63  0  169  THR CN CB    1 
ATOM   38863  O  OG1   . THR AA  27 169  ? 184.522 83.570   152.092  1.00 88.09  0  169  THR CN OG1   1 
ATOM   38864  C  CG2   . THR AA  27 169  ? 182.420 82.924   153.065  1.00 72.80  0  169  THR CN CG2   1 
ATOM   38865  N  N     . LEU AA  27 170  ? 184.804 80.022   154.752  1.00 74.38  0  170  LEU CN N     1 
ATOM   38866  C  CA    . LEU AA  27 170  ? 184.422 78.784   155.429  1.00 76.75  0  170  LEU CN CA    1 
ATOM   38867  C  C     . LEU AA  27 170  ? 185.035 78.701   156.819  1.00 83.58  0  170  LEU CN C     1 
ATOM   38868  O  O     . LEU AA  27 170  ? 184.344 78.371   157.789  1.00 79.04  0  170  LEU CN O     1 
ATOM   38869  C  CB    . LEU AA  27 170  ? 184.823 77.552   154.614  1.00 64.79  0  170  LEU CN CB    1 
ATOM   38870  C  CG    . LEU AA  27 170  ? 184.335 77.413   153.178  1.00 65.42  0  170  LEU CN CG    1 
ATOM   38871  C  CD1   . LEU AA  27 170  ? 185.183 78.251   152.301  1.00 78.60  0  170  LEU CN CD1   1 
ATOM   38872  C  CD2   . LEU AA  27 170  ? 184.413 75.981   152.723  1.00 66.28  0  170  LEU CN CD2   1 
ATOM   38873  N  N     . ARG AA  27 171  ? 186.347 78.930   156.915  1.00 78.21  0  171  ARG CN N     1 
ATOM   38874  C  CA    . ARG AA  27 171  ? 187.021 79.023   158.205  1.00 75.48  0  171  ARG CN CA    1 
ATOM   38875  C  C     . ARG AA  27 171  ? 186.208 79.874   159.171  1.00 79.52  0  171  ARG CN C     1 
ATOM   38876  O  O     . ARG AA  27 171  ? 185.854 79.434   160.271  1.00 88.75  0  171  ARG CN O     1 
ATOM   38877  C  CB    . ARG AA  27 171  ? 188.427 79.607   158.022  1.00 70.26  0  171  ARG CN CB    1 
ATOM   38878  C  CG    . ARG AA  27 171  ? 189.364 78.752   157.179  1.00 70.35  0  171  ARG CN CG    1 
ATOM   38879  C  CD    . ARG AA  27 171  ? 190.222 77.848   158.052  1.00 87.17  0  171  ARG CN CD    1 
ATOM   38880  N  NE    . ARG AA  27 171  ? 189.415 77.129   159.031  1.00 94.97  0  171  ARG CN NE    1 
ATOM   38881  C  CZ    . ARG AA  27 171  ? 189.882 76.607   160.156  1.00 89.67  0  171  ARG CN CZ    1 
ATOM   38882  N  NH1   . ARG AA  27 171  ? 191.162 76.689   160.478  1.00 85.41  0  171  ARG CN NH1   1 
ATOM   38883  N  NH2   . ARG AA  27 171  ? 189.040 75.993   160.983  1.00 92.64  0  171  ARG CN NH2   1 
ATOM   38884  N  N     . LEU AA  27 172  ? 185.911 81.107   158.759  1.00 79.45  0  172  LEU CN N     1 
ATOM   38885  C  CA    . LEU AA  27 172  ? 185.081 81.992   159.570  1.00 74.77  0  172  LEU CN CA    1 
ATOM   38886  C  C     . LEU AA  27 172  ? 183.694 81.404   159.788  1.00 82.54  0  172  LEU CN C     1 
ATOM   38887  O  O     . LEU AA  27 172  ? 183.132 81.510   160.885  1.00 82.73  0  172  LEU CN O     1 
ATOM   38888  C  CB    . LEU AA  27 172  ? 184.984 83.370   158.914  1.00 70.09  0  172  LEU CN CB    1 
ATOM   38889  C  CG    . LEU AA  27 172  ? 186.134 84.349   159.170  1.00 73.57  0  172  LEU CN CG    1 
ATOM   38890  C  CD1   . LEU AA  27 172  ? 187.480 83.663   159.117  1.00 70.82  0  172  LEU CN CD1   1 
ATOM   38891  C  CD2   . LEU AA  27 172  ? 186.090 85.498   158.169  1.00 76.41  0  172  LEU CN CD2   1 
ATOM   38892  N  N     . ALA AA  27 173  ? 183.116 80.799   158.748  1.00 78.12  0  173  ALA CN N     1 
ATOM   38893  C  CA    . ALA AA  27 173  ? 181.838 80.111   158.911  1.00 78.05  0  173  ALA CN CA    1 
ATOM   38894  C  C     . ALA AA  27 173  ? 181.944 79.003   159.954  1.00 85.02  0  173  ALA CN C     1 
ATOM   38895  O  O     . ALA AA  27 173  ? 181.034 78.823   160.772  1.00 85.60  0  173  ALA CN O     1 
ATOM   38896  C  CB    . ALA AA  27 173  ? 181.355 79.562   157.569  1.00 69.60  0  173  ALA CN CB    1 
ATOM   38897  N  N     . ARG AA  27 174  ? 183.041 78.240   159.930  1.00 95.39  0  174  ARG CN N     1 
ATOM   38898  C  CA    . ARG AA  27 174  ? 183.250 77.203   160.938  1.00 97.76  0  174  ARG CN CA    1 
ATOM   38899  C  C     . ARG AA  27 174  ? 183.397 77.809   162.326  1.00 90.72  0  174  ARG CN C     1 
ATOM   38900  O  O     . ARG AA  27 174  ? 182.714 77.395   163.270  1.00 92.20  0  174  ARG CN O     1 
ATOM   38901  C  CB    . ARG AA  27 174  ? 184.482 76.364   160.590  1.00 101.23 0  174  ARG CN CB    1 
ATOM   38902  C  CG    . ARG AA  27 174  ? 184.167 74.968   160.074  1.00 110.33 0  174  ARG CN CG    1 
ATOM   38903  C  CD    . ARG AA  27 174  ? 185.429 74.185   159.756  1.00 101.91 0  174  ARG CN CD    1 
ATOM   38904  N  NE    . ARG AA  27 174  ? 185.196 73.180   158.726  1.00 98.45  0  174  ARG CN NE    1 
ATOM   38905  C  CZ    . ARG AA  27 174  ? 185.403 73.374   157.431  1.00 101.30 0  174  ARG CN CZ    1 
ATOM   38906  N  NH1   . ARG AA  27 174  ? 185.870 74.523   156.969  1.00 95.86  0  174  ARG CN NH1   1 
ATOM   38907  N  NH2   . ARG AA  27 174  ? 185.141 72.388   156.577  1.00 92.56  0  174  ARG CN NH2   1 
ATOM   38908  N  N     . SER AA  27 175  ? 184.302 78.782   162.471  1.00 84.43  0  175  SER CN N     1 
ATOM   38909  C  CA    . SER AA  27 175  ? 184.552 79.402   163.770  1.00 88.01  0  175  SER CN CA    1 
ATOM   38910  C  C     . SER AA  27 175  ? 183.269 79.918   164.410  1.00 94.66  0  175  SER CN C     1 
ATOM   38911  O  O     . SER AA  27 175  ? 183.114 79.866   165.636  1.00 92.19  0  175  SER CN O     1 
ATOM   38912  C  CB    . SER AA  27 175  ? 185.566 80.537   163.621  1.00 82.94  0  175  SER CN CB    1 
ATOM   38913  O  OG    . SER AA  27 175  ? 186.141 80.874   164.872  1.00 95.14  0  175  SER CN OG    1 
ATOM   38914  N  N     . GLU AA  27 176  ? 182.331 80.415   163.600  1.00 93.72  0  176  GLU CN N     1 
ATOM   38915  C  CA    . GLU AA  27 176  ? 181.109 80.969   164.169  1.00 92.19  0  176  GLU CN CA    1 
ATOM   38916  C  C     . GLU AA  27 176  ? 180.215 79.883   164.754  1.00 94.58  0  176  GLU CN C     1 
ATOM   38917  O  O     . GLU AA  27 176  ? 179.543 80.115   165.765  1.00 106.88 0  176  GLU CN O     1 
ATOM   38918  C  CB    . GLU AA  27 176  ? 180.350 81.773   163.107  1.00 95.55  0  176  GLU CN CB    1 
ATOM   38919  C  CG    . GLU AA  27 176  ? 178.835 81.755   163.264  1.00 109.38 0  176  GLU CN CG    1 
ATOM   38920  C  CD    . GLU AA  27 176  ? 178.166 82.969   162.651  1.00 125.97 0  176  GLU CN CD    1 
ATOM   38921  O  OE1   . GLU AA  27 176  ? 178.422 83.258   161.463  1.00 125.85 0  176  GLU CN OE1   1 
ATOM   38922  O  OE2   . GLU AA  27 176  ? 177.384 83.638   163.360  1.00 134.58 0  176  GLU CN OE2   1 
ATOM   38923  N  N     . LYS AA  27 177  ? 180.211 78.688   164.158  1.00 87.19  0  177  LYS CN N     1 
ATOM   38924  C  CA    . LYS AA  27 177  ? 179.411 77.597   164.709  1.00 87.32  0  177  LYS CN CA    1 
ATOM   38925  C  C     . LYS AA  27 177  ? 179.920 77.177   166.084  1.00 88.61  0  177  LYS CN C     1 
ATOM   38926  O  O     . LYS AA  27 177  ? 179.146 77.104   167.045  1.00 82.59  0  177  LYS CN O     1 
ATOM   38927  C  CB    . LYS AA  27 177  ? 179.401 76.402   163.757  1.00 80.54  0  177  LYS CN CB    1 
ATOM   38928  C  CG    . LYS AA  27 177  ? 178.297 75.411   164.089  1.00 81.39  0  177  LYS CN CG    1 
ATOM   38929  C  CD    . LYS AA  27 177  ? 178.462 74.082   163.377  1.00 70.15  0  177  LYS CN CD    1 
ATOM   38930  C  CE    . LYS AA  27 177  ? 177.145 73.322   163.367  1.00 74.28  0  177  LYS CN CE    1 
ATOM   38931  N  NZ    . LYS AA  27 177  ? 177.238 72.015   164.079  1.00 87.32  0  177  LYS CN NZ    1 
ATOM   38932  N  N     . LYS AA  27 178  ? 181.221 76.883   166.189  1.00 93.46  0  178  LYS CN N     1 
ATOM   38933  C  CA    . LYS AA  27 178  ? 181.784 76.393   167.444  1.00 99.75  0  178  LYS CN CA    1 
ATOM   38934  C  C     . LYS AA  27 178  ? 181.529 77.365   168.587  1.00 97.12  0  178  LYS CN C     1 
ATOM   38935  O  O     . LYS AA  27 178  ? 181.034 76.981   169.653  1.00 95.17  0  178  LYS CN O     1 
ATOM   38936  C  CB    . LYS AA  27 178  ? 183.289 76.162   167.290  1.00 92.42  0  178  LYS CN CB    1 
ATOM   38937  C  CG    . LYS AA  27 178  ? 183.684 75.044   166.343  1.00 97.95  0  178  LYS CN CG    1 
ATOM   38938  C  CD    . LYS AA  27 178  ? 185.206 74.925   166.226  1.00 100.85 0  178  LYS CN CD    1 
ATOM   38939  C  CE    . LYS AA  27 178  ? 185.939 75.760   167.276  1.00 95.00  0  178  LYS CN CE    1 
ATOM   38940  N  NZ    . LYS AA  27 178  ? 187.198 75.108   167.734  1.00 96.02  0  178  LYS CN NZ    1 
ATOM   38941  N  N     . PHE AA  27 179  ? 181.861 78.636   168.377  1.00 94.00  0  179  PHE CN N     1 
ATOM   38942  C  CA    . PHE AA  27 179  ? 181.916 79.589   169.479  1.00 95.98  0  179  PHE CN CA    1 
ATOM   38943  C  C     . PHE AA  27 179  ? 180.550 80.166   169.825  1.00 100.14 0  179  PHE CN C     1 
ATOM   38944  O  O     . PHE AA  27 179  ? 180.302 80.474   170.996  1.00 108.92 0  179  PHE CN O     1 
ATOM   38945  C  CB    . PHE AA  27 179  ? 182.939 80.677   169.168  1.00 98.74  0  179  PHE CN CB    1 
ATOM   38946  C  CG    . PHE AA  27 179  ? 184.354 80.171   169.177  1.00 100.70 0  179  PHE CN CG    1 
ATOM   38947  C  CD1   . PHE AA  27 179  ? 185.039 80.011   170.371  1.00 97.15  0  179  PHE CN CD1   1 
ATOM   38948  C  CD2   . PHE AA  27 179  ? 184.983 79.812   167.999  1.00 95.33  0  179  PHE CN CD2   1 
ATOM   38949  C  CE1   . PHE AA  27 179  ? 186.332 79.526   170.383  1.00 97.17  0  179  PHE CN CE1   1 
ATOM   38950  C  CE2   . PHE AA  27 179  ? 186.274 79.329   168.004  1.00 92.37  0  179  PHE CN CE2   1 
ATOM   38951  C  CZ    . PHE AA  27 179  ? 186.950 79.186   169.196  1.00 91.47  0  179  PHE CN CZ    1 
ATOM   38952  N  N     . ARG AA  27 180  ? 179.648 80.327   168.860  1.00 107.10 0  180  ARG CN N     1 
ATOM   38953  C  CA    . ARG AA  27 180  ? 178.342 80.890   169.200  1.00 112.88 0  180  ARG CN CA    1 
ATOM   38954  C  C     . ARG AA  27 180  ? 177.457 79.785   169.801  1.00 115.55 0  180  ARG CN C     1 
ATOM   38955  O  O     . ARG AA  27 180  ? 176.367 79.458   169.333  1.00 126.64 0  180  ARG CN O     1 
ATOM   38956  C  CB    . ARG AA  27 180  ? 177.731 81.552   167.963  1.00 123.13 0  180  ARG CN CB    1 
ATOM   38957  C  CG    . ARG AA  27 180  ? 176.249 81.946   168.038  1.00 132.64 0  180  ARG CN CG    1 
ATOM   38958  C  CD    . ARG AA  27 180  ? 175.968 83.393   167.633  1.00 137.09 0  180  ARG CN CD    1 
ATOM   38959  N  NE    . ARG AA  27 180  ? 175.835 83.581   166.194  1.00 143.70 0  180  ARG CN NE    1 
ATOM   38960  C  CZ    . ARG AA  27 180  ? 174.675 83.653   165.555  1.00 143.49 0  180  ARG CN CZ    1 
ATOM   38961  N  NH1   . ARG AA  27 180  ? 173.526 83.467   166.185  1.00 142.33 0  180  ARG CN NH1   1 
ATOM   38962  N  NH2   . ARG AA  27 180  ? 174.667 83.913   164.251  1.00 131.38 0  180  ARG CN NH2   1 
ATOM   38963  N  N     . GLY AA  27 181  ? 177.996 79.151   170.846  1.00 100.72 0  181  GLY CN N     1 
ATOM   38964  C  CA    . GLY AA  27 181  ? 177.228 78.788   172.018  1.00 100.47 0  181  GLY CN CA    1 
ATOM   38965  C  C     . GLY AA  27 181  ? 177.903 79.283   173.284  1.00 102.81 0  181  GLY CN C     1 
ATOM   38966  O  O     . GLY AA  27 181  ? 177.255 79.450   174.321  1.00 95.11  0  181  GLY CN O     1 
ATOM   38967  N  N     . ILE AA  27 182  ? 179.203 79.573   173.188  1.00 105.75 0  182  ILE CN N     1 
ATOM   38968  C  CA    . ILE AA  27 182  ? 179.963 80.051   174.340  1.00 102.54 0  182  ILE CN CA    1 
ATOM   38969  C  C     . ILE AA  27 182  ? 179.922 81.572   174.430  1.00 105.82 0  182  ILE CN C     1 
ATOM   38970  O  O     . ILE AA  27 182  ? 180.049 82.134   175.524  1.00 117.60 0  182  ILE CN O     1 
ATOM   38971  C  CB    . ILE AA  27 182  ? 181.414 79.523   174.315  1.00 104.21 0  182  ILE CN CB    1 
ATOM   38972  C  CG1   . ILE AA  27 182  ? 182.080 79.715   175.679  1.00 114.19 0  182  ILE CN CG1   1 
ATOM   38973  C  CG2   . ILE AA  27 182  ? 182.254 80.216   173.257  1.00 96.92  0  182  ILE CN CG2   1 
ATOM   38974  C  CD1   . ILE AA  27 182  ? 181.505 78.838   176.768  1.00 103.85 0  182  ILE CN CD1   1 
ATOM   38975  N  N     . ARG AA  27 183  ? 179.748 82.250   173.298  1.00 110.75 0  183  ARG CN N     1 
ATOM   38976  C  CA    . ARG AA  27 183  ? 179.441 83.672   173.318  1.00 116.32 0  183  ARG CN CA    1 
ATOM   38977  C  C     . ARG AA  27 183  ? 177.984 83.906   173.686  1.00 119.21 0  183  ARG CN C     1 
ATOM   38978  O  O     . ARG AA  27 183  ? 177.659 84.916   174.322  1.00 120.79 0  183  ARG CN O     1 
ATOM   38979  C  CB    . ARG AA  27 183  ? 179.771 84.299   171.964  1.00 109.07 0  183  ARG CN CB    1 
ATOM   38980  C  CG    . ARG AA  27 183  ? 181.064 83.773   171.364  1.00 106.00 0  183  ARG CN CG    1 
ATOM   38981  C  CD    . ARG AA  27 183  ? 181.259 84.219   169.926  1.00 105.05 0  183  ARG CN CD    1 
ATOM   38982  N  NE    . ARG AA  27 183  ? 182.635 84.637   169.686  1.00 116.15 0  183  ARG CN NE    1 
ATOM   38983  C  CZ    . ARG AA  27 183  ? 183.325 84.355   168.589  1.00 111.94 0  183  ARG CN CZ    1 
ATOM   38984  N  NH1   . ARG AA  27 183  ? 182.794 83.654   167.600  1.00 95.25  0  183  ARG CN NH1   1 
ATOM   38985  N  NH2   . ARG AA  27 183  ? 184.579 84.784   168.483  1.00 106.86 0  183  ARG CN NH2   1 
ATOM   38986  N  N     . GLU AA  27 184  ? 177.104 82.982   173.291  1.00 116.88 0  184  GLU CN N     1 
ATOM   38987  C  CA    . GLU AA  27 184  ? 175.703 83.045   173.689  1.00 117.63 0  184  GLU CN CA    1 
ATOM   38988  C  C     . GLU AA  27 184  ? 175.531 83.060   175.201  1.00 118.81 0  184  GLU CN C     1 
ATOM   38989  O  O     . GLU AA  27 184  ? 174.524 83.571   175.703  1.00 123.47 0  184  GLU CN O     1 
ATOM   38990  C  CB    . GLU AA  27 184  ? 174.947 81.861   173.090  1.00 117.52 0  184  GLU CN CB    1 
ATOM   38991  C  CG    . GLU AA  27 184  ? 175.106 81.745   171.594  1.00 122.14 0  184  GLU CN CG    1 
ATOM   38992  C  CD    . GLU AA  27 184  ? 173.850 82.162   170.862  1.00 133.79 0  184  GLU CN CD    1 
ATOM   38993  O  OE1   . GLU AA  27 184  ? 173.954 82.952   169.899  1.00 130.19 0  184  GLU CN OE1   1 
ATOM   38994  O  OE2   . GLU AA  27 184  ? 172.759 81.691   171.249  1.00 136.16 0  184  GLU CN OE2   1 
ATOM   38995  N  N     . LYS AA  27 185  ? 176.494 82.516   175.947  1.00 129.11 0  185  LYS CN N     1 
ATOM   38996  C  CA    . LYS AA  27 185  ? 176.391 82.470   177.399  1.00 135.96 0  185  LYS CN CA    1 
ATOM   38997  C  C     . LYS AA  27 185  ? 177.561 83.153   178.096  1.00 130.77 0  185  LYS CN C     1 
ATOM   38998  O  O     . LYS AA  27 185  ? 177.728 82.982   179.309  1.00 141.02 0  185  LYS CN O     1 
ATOM   38999  C  CB    . LYS AA  27 185  ? 176.260 81.020   177.877  1.00 139.57 0  185  LYS CN CB    1 
ATOM   39000  C  CG    . LYS AA  27 185  ? 175.164 80.234   177.166  1.00 131.67 0  185  LYS CN CG    1 
ATOM   39001  C  CD    . LYS AA  27 185  ? 173.873 80.218   177.973  1.00 133.77 0  185  LYS CN CD    1 
ATOM   39002  C  CE    . LYS AA  27 185  ? 172.653 80.080   177.072  1.00 133.88 0  185  LYS CN CE    1 
ATOM   39003  N  NZ    . LYS AA  27 185  ? 171.879 81.349   176.970  1.00 132.61 0  185  LYS CN NZ    1 
ATOM   39004  N  N     . ARG AA  27 186  ? 178.384 83.906   177.363  1.00 113.09 0  186  ARG CN N     1 
ATOM   39005  C  CA    . ARG AA  27 186  ? 179.084 85.041   177.946  1.00 114.34 0  186  ARG CN CA    1 
ATOM   39006  C  C     . ARG AA  27 186  ? 178.220 86.294   177.916  1.00 124.45 0  186  ARG CN C     1 
ATOM   39007  O  O     . ARG AA  27 186  ? 178.495 87.245   178.656  1.00 127.58 0  186  ARG CN O     1 
ATOM   39008  C  CB    . ARG AA  27 186  ? 180.424 85.295   177.238  1.00 106.52 0  186  ARG CN CB    1 
ATOM   39009  C  CG    . ARG AA  27 186  ? 180.322 85.898   175.853  1.00 111.83 0  186  ARG CN CG    1 
ATOM   39010  C  CD    . ARG AA  27 186  ? 181.668 85.881   175.125  1.00 118.11 0  186  ARG CN CD    1 
ATOM   39011  N  NE    . ARG AA  27 186  ? 182.809 85.857   176.035  1.00 122.17 0  186  ARG CN NE    1 
ATOM   39012  C  CZ    . ARG AA  27 186  ? 183.905 85.132   175.849  1.00 116.32 0  186  ARG CN CZ    1 
ATOM   39013  N  NH1   . ARG AA  27 186  ? 184.036 84.329   174.805  1.00 106.58 0  186  ARG CN NH1   1 
ATOM   39014  N  NH2   . ARG AA  27 186  ? 184.897 85.218   176.731  1.00 114.84 0  186  ARG CN NH2   1 
ATOM   39015  N  N     . ALA AA  27 187  ? 177.182 86.302   177.076  1.00 122.06 0  187  ALA CN N     1 
ATOM   39016  C  CA    . ALA AA  27 187  ? 176.228 87.405   177.050  1.00 119.53 0  187  ALA CN CA    1 
ATOM   39017  C  C     . ALA AA  27 187  ? 175.299 87.347   178.255  1.00 121.85 0  187  ALA CN C     1 
ATOM   39018  O  O     . ALA AA  27 187  ? 175.217 88.299   179.040  1.00 127.72 0  187  ALA CN O     1 
ATOM   39019  C  CB    . ALA AA  27 187  ? 175.428 87.377   175.746  1.00 111.44 0  187  ALA CN CB    1 
ATOM   39020  N  N     . ARG AA  27 188  ? 174.572 86.237   178.411  1.00 125.25 0  188  ARG CN N     1 
ATOM   39021  C  CA    . ARG AA  27 188  ? 173.701 86.047   179.568  1.00 138.98 0  188  ARG CN CA    1 
ATOM   39022  C  C     . ARG AA  27 188  ? 174.525 85.970   180.848  1.00 145.73 0  188  ARG CN C     1 
ATOM   39023  O  O     . ARG AA  27 188  ? 173.971 85.901   181.952  1.00 147.64 0  188  ARG CN O     1 
ATOM   39024  C  CB    . ARG AA  27 188  ? 172.839 84.789   179.393  1.00 135.89 0  188  ARG CN CB    1 
ATOM   39025  C  CG    . ARG AA  27 188  ? 173.519 83.466   179.725  1.00 139.58 0  188  ARG CN CG    1 
ATOM   39026  C  CD    . ARG AA  27 188  ? 173.171 82.979   181.132  1.00 142.13 0  188  ARG CN CD    1 
ATOM   39027  N  NE    . ARG AA  27 188  ? 173.288 81.532   181.269  1.00 139.06 0  188  ARG CN NE    1 
ATOM   39028  C  CZ    . ARG AA  27 188  ? 174.395 80.898   181.632  1.00 138.59 0  188  ARG CN CZ    1 
ATOM   39029  N  NH1   . ARG AA  27 188  ? 175.523 81.552   181.862  1.00 140.23 0  188  ARG CN NH1   1 
ATOM   39030  N  NH2   . ARG AA  27 188  ? 174.371 79.576   181.767  1.00 130.47 0  188  ARG CN NH2   1 
ATOM   39031  N  N     . GLU AA  27 189  ? 175.848 86.015   180.714  1.00 140.57 0  189  GLU CN N     1 
ATOM   39032  C  CA    . GLU AA  27 189  ? 176.759 86.103   181.844  1.00 142.07 0  189  GLU CN CA    1 
ATOM   39033  C  C     . GLU AA  27 189  ? 177.216 87.542   182.081  1.00 148.59 0  189  GLU CN C     1 
ATOM   39034  O  O     . GLU AA  27 189  ? 178.077 87.786   182.928  1.00 156.14 0  189  GLU CN O     1 
ATOM   39035  C  CB    . GLU AA  27 189  ? 177.957 85.161   181.632  1.00 136.19 0  189  GLU CN CB    1 
ATOM   39036  C  CG    . GLU AA  27 189  ? 178.899 85.000   182.834  1.00 142.11 0  189  GLU CN CG    1 
ATOM   39037  C  CD    . GLU AA  27 189  ? 179.353 83.570   183.060  1.00 144.97 0  189  GLU CN CD    1 
ATOM   39038  O  OE1   . GLU AA  27 189  ? 178.927 82.680   182.299  1.00 143.19 0  189  GLU CN OE1   1 
ATOM   39039  O  OE2   . GLU AA  27 189  ? 180.151 83.339   183.996  1.00 147.55 0  189  GLU CN OE2   1 
ATOM   39040  N  N     . LYS AA  27 190  ? 176.664 88.500   181.337  1.00 141.13 0  190  LYS CN N     1 
ATOM   39041  C  CA    . LYS AA  27 190  ? 176.684 89.915   181.704  1.00 144.03 0  190  LYS CN CA    1 
ATOM   39042  C  C     . LYS AA  27 190  ? 175.289 90.507   181.481  1.00 152.41 0  190  LYS CN C     1 
ATOM   39043  O  O     . LYS AA  27 190  ? 175.116 91.581   180.898  1.00 153.24 0  190  LYS CN O     1 
ATOM   39044  C  CB    . LYS AA  27 190  ? 177.787 90.672   180.959  1.00 138.37 0  190  LYS CN CB    1 
ATOM   39045  C  CG    . LYS AA  27 190  ? 177.864 92.204   181.188  1.00 146.17 0  190  LYS CN CG    1 
ATOM   39046  C  CD    . LYS AA  27 190  ? 177.573 92.618   182.641  1.00 146.53 0  190  LYS CN CD    1 
ATOM   39047  C  CE    . LYS AA  27 190  ? 177.198 94.103   182.714  1.00 139.53 0  190  LYS CN CE    1 
ATOM   39048  N  NZ    . LYS AA  27 190  ? 175.979 94.365   183.543  1.00 140.46 0  190  LYS CN NZ    1 
ATOM   39049  N  N     . ALA AA  27 191  ? 174.261 89.759   181.877  1.00 160.18 0  191  ALA CN N     1 
ATOM   39050  C  CA    . ALA AA  27 191  ? 172.924 90.300   182.061  1.00 164.25 0  191  ALA CN CA    1 
ATOM   39051  C  C     . ALA AA  27 191  ? 172.671 90.798   183.482  1.00 171.49 0  191  ALA CN C     1 
ATOM   39052  O  O     . ALA AA  27 191  ? 171.531 91.138   183.811  1.00 173.88 0  191  ALA CN O     1 
ATOM   39053  C  CB    . ALA AA  27 191  ? 171.875 89.247   181.681  1.00 157.23 0  191  ALA CN CB    1 
ATOM   39054  N  N     . GLU AA  27 192  ? 173.696 90.848   184.331  1.00 176.64 0  192  GLU CN N     1 
ATOM   39055  C  CA    . GLU AA  27 192  ? 173.537 91.295   185.716  1.00 182.91 0  192  GLU CN CA    1 
ATOM   39056  C  C     . GLU AA  27 192  ? 173.881 92.779   185.823  1.00 183.65 0  192  GLU CN C     1 
ATOM   39057  O  O     . GLU AA  27 192  ? 174.863 93.188   186.445  1.00 184.52 0  192  GLU CN O     1 
ATOM   39058  C  CB    . GLU AA  27 192  ? 174.386 90.454   186.673  1.00 182.08 0  192  GLU CN CB    1 
ATOM   39059  C  CG    . GLU AA  27 192  ? 175.875 90.367   186.363  1.00 179.77 0  192  GLU CN CG    1 
ATOM   39060  C  CD    . GLU AA  27 192  ? 176.197 89.437   185.221  1.00 179.52 0  192  GLU CN CD    1 
ATOM   39061  O  OE1   . GLU AA  27 192  ? 175.384 89.344   184.281  1.00 179.18 0  192  GLU CN OE1   1 
ATOM   39062  O  OE2   . GLU AA  27 192  ? 177.273 88.805   185.268  1.00 174.59 0  192  GLU CN OE2   1 
ATOM   39063  N  N     . ALA AA  27 193  ? 173.031 93.597   185.204  1.00 170.95 0  193  ALA CN N     1 
ATOM   39064  C  CA    . ALA AA  27 193  ? 173.218 95.045   185.211  1.00 168.74 0  193  ALA CN CA    1 
ATOM   39065  C  C     . ALA AA  27 193  ? 172.756 95.627   186.548  1.00 175.61 0  193  ALA CN C     1 
ATOM   39066  O  O     . ALA AA  27 193  ? 171.836 96.439   186.629  1.00 175.81 0  193  ALA CN O     1 
ATOM   39067  C  CB    . ALA AA  27 193  ? 172.476 95.679   184.040  1.00 158.29 0  193  ALA CN CB    1 
ATOM   39068  N  N     . GLU AA  27 194  ? 173.424 95.173   187.608  1.00 173.77 0  194  GLU CN N     1 
ATOM   39069  C  CA    . GLU AA  27 194  ? 173.165 95.615   188.976  1.00 171.70 0  194  GLU CN CA    1 
ATOM   39070  C  C     . GLU AA  27 194  ? 171.722 95.353   189.398  1.00 169.02 0  194  GLU CN C     1 
ATOM   39071  O  O     . GLU AA  27 194  ? 171.408 95.331   190.589  1.00 157.37 0  194  GLU CN O     1 
ATOM   39072  C  CB    . GLU AA  27 194  ? 173.498 97.101   189.129  1.00 166.46 0  194  GLU CN CB    1 
ATOM   39073  C  CG    . GLU AA  27 194  ? 174.037 97.481   190.495  1.00 169.48 0  194  GLU CN CG    1 
ATOM   39074  C  CD    . GLU AA  27 194  ? 175.124 98.533   190.411  1.00 167.67 0  194  GLU CN CD    1 
ATOM   39075  O  OE1   . GLU AA  27 194  ? 176.186 98.247   189.818  1.00 167.18 0  194  GLU CN OE1   1 
ATOM   39076  O  OE2   . GLU AA  27 194  ? 174.914 99.648   190.932  1.00 167.89 0  194  GLU CN OE2   1 
ATOM   39077  N  N     . ALA BA  28 2    ? 151.731 -21.873  173.192  1.00 82.40  0  2    ALA DN N     1 
ATOM   39078  C  CA    . ALA BA  28 2    ? 151.231 -21.834  174.561  1.00 84.58  0  2    ALA DN CA    1 
ATOM   39079  C  C     . ALA BA  28 2    ? 150.019 -22.751  174.711  1.00 88.25  0  2    ALA DN C     1 
ATOM   39080  O  O     . ALA BA  28 2    ? 149.770 -23.309  175.782  1.00 102.73 0  2    ALA DN O     1 
ATOM   39081  C  CB    . ALA BA  28 2    ? 150.880 -20.408  174.954  1.00 83.28  0  2    ALA DN CB    1 
ATOM   39082  N  N     . ALA BA  28 3    ? 149.251 -22.842  173.626  1.00 72.39  0  3    ALA DN N     1 
ATOM   39083  C  CA    . ALA BA  28 3    ? 148.177 -23.808  173.399  1.00 87.81  0  3    ALA DN CA    1 
ATOM   39084  C  C     . ALA BA  28 3    ? 146.909 -23.522  174.182  1.00 87.00  0  3    ALA DN C     1 
ATOM   39085  O  O     . ALA BA  28 3    ? 145.900 -24.214  174.002  1.00 96.51  0  3    ALA DN O     1 
ATOM   39086  C  CB    . ALA BA  28 3    ? 148.643 -25.221  173.739  1.00 91.03  0  3    ALA DN CB    1 
ATOM   39087  N  N     . GLN BA  28 4    ? 146.930 -22.526  175.052  1.00 88.46  0  4    GLN DN N     1 
ATOM   39088  C  CA    . GLN BA  28 4    ? 145.746 -21.732  175.327  1.00 83.65  0  4    GLN DN CA    1 
ATOM   39089  C  C     . GLN BA  28 4    ? 146.063 -20.342  174.803  1.00 81.67  0  4    GLN DN C     1 
ATOM   39090  O  O     . GLN BA  28 4    ? 146.825 -19.591  175.421  1.00 82.97  0  4    GLN DN O     1 
ATOM   39091  C  CB    . GLN BA  28 4    ? 145.379 -21.799  176.803  1.00 79.47  0  4    GLN DN CB    1 
ATOM   39092  C  CG    . GLN BA  28 4    ? 144.551 -23.053  177.064  1.00 89.94  0  4    GLN DN CG    1 
ATOM   39093  C  CD    . GLN BA  28 4    ? 143.494 -22.853  178.113  1.00 94.93  0  4    GLN DN CD    1 
ATOM   39094  O  OE1   . GLN BA  28 4    ? 143.431 -21.804  178.727  1.00 104.86 0  4    GLN DN OE1   1 
ATOM   39095  N  NE2   . GLN BA  28 4    ? 142.633 -23.846  178.303  1.00 81.43  0  4    GLN DN NE2   1 
ATOM   39096  N  N     . LYS BA  28 5    ? 145.488 -20.017  173.657  1.00 76.28  0  5    LYS DN N     1 
ATOM   39097  C  CA    . LYS BA  28 5    ? 145.985 -18.953  172.805  1.00 74.86  0  5    LYS DN CA    1 
ATOM   39098  C  C     . LYS BA  28 5    ? 145.007 -17.791  172.793  1.00 76.12  0  5    LYS DN C     1 
ATOM   39099  O  O     . LYS BA  28 5    ? 143.810 -17.953  173.041  1.00 82.41  0  5    LYS DN O     1 
ATOM   39100  C  CB    . LYS BA  28 5    ? 146.213 -19.471  171.381  1.00 75.67  0  5    LYS DN CB    1 
ATOM   39101  C  CG    . LYS BA  28 5    ? 146.612 -20.946  171.319  1.00 81.36  0  5    LYS DN CG    1 
ATOM   39102  C  CD    . LYS BA  28 5    ? 147.576 -21.238  170.177  1.00 75.15  0  5    LYS DN CD    1 
ATOM   39103  C  CE    . LYS BA  28 5    ? 147.603 -22.724  169.840  1.00 81.79  0  5    LYS DN CE    1 
ATOM   39104  N  NZ    . LYS BA  28 5    ? 148.969 -23.310  169.959  1.00 76.20  0  5    LYS DN NZ    1 
ATOM   39105  N  N     . SER BA  28 6    ? 145.532 -16.609  172.501  1.00 69.11  0  6    SER DN N     1 
ATOM   39106  C  CA    . SER BA  28 6    ? 144.682 -15.480  172.163  1.00 70.13  0  6    SER DN CA    1 
ATOM   39107  C  C     . SER BA  28 6    ? 144.398 -15.550  170.672  1.00 72.16  0  6    SER DN C     1 
ATOM   39108  O  O     . SER BA  28 6    ? 145.279 -15.896  169.880  1.00 71.29  0  6    SER DN O     1 
ATOM   39109  C  CB    . SER BA  28 6    ? 145.358 -14.156  172.519  1.00 81.74  0  6    SER DN CB    1 
ATOM   39110  O  OG    . SER BA  28 6    ? 145.889 -13.521  171.367  1.00 67.36  0  6    SER DN OG    1 
ATOM   39111  N  N     . PHE BA  28 7    ? 143.156 -15.241  170.295  1.00 72.54  0  7    PHE DN N     1 
ATOM   39112  C  CA    . PHE BA  28 7    ? 142.764 -15.403  168.899  1.00 67.37  0  7    PHE DN CA    1 
ATOM   39113  C  C     . PHE BA  28 7    ? 143.600 -14.520  167.984  1.00 68.31  0  7    PHE DN C     1 
ATOM   39114  O  O     . PHE BA  28 7    ? 143.906 -14.906  166.849  1.00 61.05  0  7    PHE DN O     1 
ATOM   39115  C  CB    . PHE BA  28 7    ? 141.282 -15.101  168.710  1.00 68.94  0  7    PHE DN CB    1 
ATOM   39116  C  CG    . PHE BA  28 7    ? 140.877 -15.011  167.271  1.00 73.75  0  7    PHE DN CG    1 
ATOM   39117  C  CD1   . PHE BA  28 7    ? 140.643 -16.159  166.534  1.00 69.89  0  7    PHE DN CD1   1 
ATOM   39118  C  CD2   . PHE BA  28 7    ? 140.767 -13.781  166.643  1.00 73.58  0  7    PHE DN CD2   1 
ATOM   39119  C  CE1   . PHE BA  28 7    ? 140.286 -16.083  165.204  1.00 69.20  0  7    PHE DN CE1   1 
ATOM   39120  C  CE2   . PHE BA  28 7    ? 140.416 -13.699  165.313  1.00 68.51  0  7    PHE DN CE2   1 
ATOM   39121  C  CZ    . PHE BA  28 7    ? 140.173 -14.851  164.592  1.00 67.45  0  7    PHE DN CZ    1 
ATOM   39122  N  N     . ARG BA  28 8    ? 143.966 -13.323  168.455  1.00 71.11  0  8    ARG DN N     1 
ATOM   39123  C  CA    . ARG BA  28 8    ? 144.854 -12.465  167.678  1.00 64.47  0  8    ARG DN CA    1 
ATOM   39124  C  C     . ARG BA  28 8    ? 146.143 -13.188  167.321  1.00 62.98  0  8    ARG DN C     1 
ATOM   39125  O  O     . ARG BA  28 8    ? 146.693 -12.978  166.233  1.00 70.68  0  8    ARG DN O     1 
ATOM   39126  C  CB    . ARG BA  28 8    ? 145.163 -11.180  168.448  1.00 65.35  0  8    ARG DN CB    1 
ATOM   39127  C  CG    . ARG BA  28 8    ? 146.529 -10.587  168.123  1.00 64.76  0  8    ARG DN CG    1 
ATOM   39128  C  CD    . ARG BA  28 8    ? 146.640 -9.124   168.508  1.00 78.13  0  8    ARG DN CD    1 
ATOM   39129  N  NE    . ARG BA  28 8    ? 145.384 -8.405   168.343  1.00 72.78  0  8    ARG DN NE    1 
ATOM   39130  C  CZ    . ARG BA  28 8    ? 144.757 -7.771   169.324  1.00 75.53  0  8    ARG DN CZ    1 
ATOM   39131  N  NH1   . ARG BA  28 8    ? 145.246 -7.747   170.552  1.00 85.88  0  8    ARG DN NH1   1 
ATOM   39132  N  NH2   . ARG BA  28 8    ? 143.617 -7.138   169.064  1.00 78.46  0  8    ARG DN NH2   1 
ATOM   39133  N  N     . ILE BA  28 9    ? 146.614 -14.076  168.195  1.00 62.21  0  9    ILE DN N     1 
ATOM   39134  C  CA    . ILE BA  28 9    ? 147.839 -14.802  167.900  1.00 64.04  0  9    ILE DN CA    1 
ATOM   39135  C  C     . ILE BA  28 9    ? 147.545 -15.993  167.001  1.00 68.32  0  9    ILE DN C     1 
ATOM   39136  O  O     . ILE BA  28 9    ? 148.195 -16.168  165.966  1.00 66.05  0  9    ILE DN O     1 
ATOM   39137  C  CB    . ILE BA  28 9    ? 148.531 -15.231  169.208  1.00 54.54  0  9    ILE DN CB    1 
ATOM   39138  C  CG1   . ILE BA  28 9    ? 149.323 -14.061  169.794  1.00 63.68  0  9    ILE DN CG1   1 
ATOM   39139  C  CG2   . ILE BA  28 9    ? 149.442 -16.429  168.974  1.00 56.82  0  9    ILE DN CG2   1 
ATOM   39140  C  CD1   . ILE BA  28 9    ? 149.834 -14.306  171.197  1.00 84.79  0  9    ILE DN CD1   1 
ATOM   39141  N  N     . LYS BA  28 10   ? 146.523 -16.786  167.346  1.00 66.13  0  10   LYS DN N     1 
ATOM   39142  C  CA    . LYS BA  28 10   ? 146.122 -17.915  166.507  1.00 71.09  0  10   LYS DN CA    1 
ATOM   39143  C  C     . LYS BA  28 10   ? 145.907 -17.483  165.061  1.00 73.41  0  10   LYS DN C     1 
ATOM   39144  O  O     . LYS BA  28 10   ? 146.384 -18.138  164.127  1.00 66.55  0  10   LYS DN O     1 
ATOM   39145  C  CB    . LYS BA  28 10   ? 144.860 -18.578  167.060  1.00 77.00  0  10   LYS DN CB    1 
ATOM   39146  C  CG    . LYS BA  28 10   ? 144.296 -19.658  166.135  1.00 62.96  0  10   LYS DN CG    1 
ATOM   39147  C  CD    . LYS BA  28 10   ? 143.424 -20.656  166.880  1.00 62.67  0  10   LYS DN CD    1 
ATOM   39148  C  CE    . LYS BA  28 10   ? 142.622 -21.530  165.922  1.00 56.91  0  10   LYS DN CE    1 
ATOM   39149  N  NZ    . LYS BA  28 10   ? 143.243 -22.857  165.677  1.00 69.54  0  10   LYS DN NZ    1 
ATOM   39150  N  N     . GLN BA  28 11   ? 145.151 -16.400  164.861  1.00 73.71  0  11   GLN DN N     1 
ATOM   39151  C  CA    . GLN BA  28 11   ? 144.978 -15.839  163.525  1.00 71.14  0  11   GLN DN CA    1 
ATOM   39152  C  C     . GLN BA  28 11   ? 146.321 -15.606  162.843  1.00 70.97  0  11   GLN DN C     1 
ATOM   39153  O  O     . GLN BA  28 11   ? 146.547 -16.062  161.717  1.00 73.75  0  11   GLN DN O     1 
ATOM   39154  C  CB    . GLN BA  28 11   ? 144.188 -14.531  163.609  1.00 79.03  0  11   GLN DN CB    1 
ATOM   39155  C  CG    . GLN BA  28 11   ? 143.747 -13.984  162.262  1.00 86.35  0  11   GLN DN CG    1 
ATOM   39156  C  CD    . GLN BA  28 11   ? 143.036 -12.648  162.378  1.00 96.09  0  11   GLN DN CD    1 
ATOM   39157  O  OE1   . GLN BA  28 11   ? 142.120 -12.349  161.611  1.00 95.11  0  11   GLN DN OE1   1 
ATOM   39158  N  NE2   . GLN BA  28 11   ? 143.458 -11.835  163.341  1.00 87.47  0  11   GLN DN NE2   1 
ATOM   39159  N  N     . LYS BA  28 12   ? 147.229 -14.894  163.517  1.00 72.88  0  12   LYS DN N     1 
ATOM   39160  C  CA    . LYS BA  28 12   ? 148.548 -14.637  162.949  1.00 67.54  0  12   LYS DN CA    1 
ATOM   39161  C  C     . LYS BA  28 12   ? 149.339 -15.915  162.691  1.00 70.32  0  12   LYS DN C     1 
ATOM   39162  O  O     . LYS BA  28 12   ? 150.272 -15.898  161.880  1.00 63.29  0  12   LYS DN O     1 
ATOM   39163  C  CB    . LYS BA  28 12   ? 149.343 -13.701  163.860  1.00 61.40  0  12   LYS DN CB    1 
ATOM   39164  C  CG    . LYS BA  28 12   ? 149.755 -12.416  163.167  1.00 67.97  0  12   LYS DN CG    1 
ATOM   39165  C  CD    . LYS BA  28 12   ? 150.425 -11.430  164.104  1.00 58.01  0  12   LYS DN CD    1 
ATOM   39166  C  CE    . LYS BA  28 12   ? 150.587 -10.079  163.421  1.00 66.15  0  12   LYS DN CE    1 
ATOM   39167  N  NZ    . LYS BA  28 12   ? 151.848 -10.007  162.627  1.00 79.81  0  12   LYS DN NZ    1 
ATOM   39168  N  N     . MET BA  28 13   ? 148.994 -17.017  163.359  1.00 72.27  0  13   MET DN N     1 
ATOM   39169  C  CA    . MET BA  28 13   ? 149.612 -18.301  163.039  1.00 68.58  0  13   MET DN CA    1 
ATOM   39170  C  C     . MET BA  28 13   ? 149.066 -18.860  161.733  1.00 73.52  0  13   MET DN C     1 
ATOM   39171  O  O     . MET BA  28 13   ? 149.829 -19.362  160.899  1.00 78.69  0  13   MET DN O     1 
ATOM   39172  C  CB    . MET BA  28 13   ? 149.387 -19.283  164.188  1.00 63.76  0  13   MET DN CB    1 
ATOM   39173  C  CG    . MET BA  28 13   ? 149.623 -18.658  165.553  1.00 65.43  0  13   MET DN CG    1 
ATOM   39174  S  SD    . MET BA  28 13   ? 149.283 -19.739  166.947  1.00 91.46  0  13   MET DN SD    1 
ATOM   39175  C  CE    . MET BA  28 13   ? 149.870 -21.277  166.271  1.00 65.64  0  13   MET DN CE    1 
ATOM   39176  N  N     . ALA BA  28 14   ? 147.744 -18.796  161.551  1.00 80.31  0  14   ALA DN N     1 
ATOM   39177  C  CA    . ALA BA  28 14   ? 147.126 -19.305  160.331  1.00 69.63  0  14   ALA DN CA    1 
ATOM   39178  C  C     . ALA BA  28 14   ? 147.736 -18.665  159.092  1.00 64.62  0  14   ALA DN C     1 
ATOM   39179  O  O     . ALA BA  28 14   ? 148.087 -19.356  158.129  1.00 69.73  0  14   ALA DN O     1 
ATOM   39180  C  CB    . ALA BA  28 14   ? 145.619 -19.049  160.371  1.00 67.98  0  14   ALA DN CB    1 
ATOM   39181  N  N     . LYS BA  28 15   ? 147.865 -17.337  159.100  1.00 62.80  0  15   LYS DN N     1 
ATOM   39182  C  CA    . LYS BA  28 15   ? 148.529 -16.646  158.000  1.00 68.92  0  15   LYS DN CA    1 
ATOM   39183  C  C     . LYS BA  28 15   ? 149.952 -17.156  157.813  1.00 70.75  0  15   LYS DN C     1 
ATOM   39184  O  O     . LYS BA  28 15   ? 150.340 -17.554  156.709  1.00 74.51  0  15   LYS DN O     1 
ATOM   39185  C  CB    . LYS BA  28 15   ? 148.521 -15.138  158.253  1.00 64.63  0  15   LYS DN CB    1 
ATOM   39186  C  CG    . LYS BA  28 15   ? 149.333 -14.335  157.254  1.00 63.41  0  15   LYS DN CG    1 
ATOM   39187  C  CD    . LYS BA  28 15   ? 148.764 -12.937  157.086  1.00 64.19  0  15   LYS DN CD    1 
ATOM   39188  C  CE    . LYS BA  28 15   ? 148.935 -12.440  155.661  1.00 71.32  0  15   LYS DN CE    1 
ATOM   39189  N  NZ    . LYS BA  28 15   ? 147.748 -12.759  154.819  1.00 80.34  0  15   LYS DN NZ    1 
ATOM   39190  N  N     . ALA BA  28 16   ? 150.730 -17.190  158.899  1.00 73.09  0  16   ALA DN N     1 
ATOM   39191  C  CA    . ALA BA  28 16   ? 152.152 -17.505  158.812  1.00 75.03  0  16   ALA DN CA    1 
ATOM   39192  C  C     . ALA BA  28 16   ? 152.420 -18.928  158.343  1.00 69.50  0  16   ALA DN C     1 
ATOM   39193  O  O     . ALA BA  28 16   ? 153.552 -19.233  157.957  1.00 78.34  0  16   ALA DN O     1 
ATOM   39194  C  CB    . ALA BA  28 16   ? 152.818 -17.279  160.164  1.00 82.55  0  16   ALA DN CB    1 
ATOM   39195  N  N     . LYS BA  28 17   ? 151.417 -19.803  158.370  1.00 64.64  0  17   LYS DN N     1 
ATOM   39196  C  CA    . LYS BA  28 17   ? 151.539 -21.104  157.731  1.00 78.15  0  17   LYS DN CA    1 
ATOM   39197  C  C     . LYS BA  28 17   ? 150.973 -21.109  156.322  1.00 78.66  0  17   LYS DN C     1 
ATOM   39198  O  O     . LYS BA  28 17   ? 151.474 -21.843  155.466  1.00 81.69  0  17   LYS DN O     1 
ATOM   39199  C  CB    . LYS BA  28 17   ? 150.846 -22.189  158.570  1.00 75.04  0  17   LYS DN CB    1 
ATOM   39200  C  CG    . LYS BA  28 17   ? 149.389 -22.444  158.217  1.00 70.69  0  17   LYS DN CG    1 
ATOM   39201  C  CD    . LYS BA  28 17   ? 148.893 -23.753  158.798  1.00 78.31  0  17   LYS DN CD    1 
ATOM   39202  C  CE    . LYS BA  28 17   ? 148.716 -24.797  157.707  1.00 71.01  0  17   LYS DN CE    1 
ATOM   39203  N  NZ    . LYS BA  28 17   ? 147.936 -25.969  158.188  1.00 58.84  0  17   LYS DN NZ    1 
ATOM   39204  N  N     . LYS BA  28 18   ? 149.948 -20.293  156.062  1.00 79.34  0  18   LYS DN N     1 
ATOM   39205  C  CA    . LYS BA  28 18   ? 149.449 -20.141  154.702  1.00 84.48  0  18   LYS DN CA    1 
ATOM   39206  C  C     . LYS BA  28 18   ? 150.518 -19.574  153.776  1.00 77.97  0  18   LYS DN C     1 
ATOM   39207  O  O     . LYS BA  28 18   ? 150.549 -19.912  152.587  1.00 74.09  0  18   LYS DN O     1 
ATOM   39208  C  CB    . LYS BA  28 18   ? 148.196 -19.264  154.706  1.00 77.95  0  18   LYS DN CB    1 
ATOM   39209  C  CG    . LYS BA  28 18   ? 146.948 -20.006  155.179  1.00 73.48  0  18   LYS DN CG    1 
ATOM   39210  C  CD    . LYS BA  28 18   ? 145.662 -19.301  154.780  1.00 80.10  0  18   LYS DN CD    1 
ATOM   39211  C  CE    . LYS BA  28 18   ? 145.565 -17.931  155.418  1.00 75.57  0  18   LYS DN CE    1 
ATOM   39212  N  NZ    . LYS BA  28 18   ? 144.286 -17.749  156.163  1.00 77.15  0  18   LYS DN NZ    1 
ATOM   39213  N  N     . GLN BA  28 19   ? 151.394 -18.707  154.294  1.00 70.16  0  19   GLN DN N     1 
ATOM   39214  C  CA    . GLN BA  28 19   ? 152.530 -18.233  153.508  1.00 77.09  0  19   GLN DN CA    1 
ATOM   39215  C  C     . GLN BA  28 19   ? 153.612 -19.290  153.340  1.00 79.19  0  19   GLN DN C     1 
ATOM   39216  O  O     . GLN BA  28 19   ? 154.394 -19.208  152.387  1.00 83.96  0  19   GLN DN O     1 
ATOM   39217  C  CB    . GLN BA  28 19   ? 153.150 -16.984  154.140  1.00 74.23  0  19   GLN DN CB    1 
ATOM   39218  C  CG    . GLN BA  28 19   ? 152.176 -16.055  154.828  1.00 74.78  0  19   GLN DN CG    1 
ATOM   39219  C  CD    . GLN BA  28 19   ? 152.758 -14.679  155.066  1.00 78.79  0  19   GLN DN CD    1 
ATOM   39220  O  OE1   . GLN BA  28 19   ? 153.123 -14.337  156.190  1.00 85.87  0  19   GLN DN OE1   1 
ATOM   39221  N  NE2   . GLN BA  28 19   ? 152.850 -13.881  154.008  1.00 84.19  0  19   GLN DN NE2   1 
ATOM   39222  N  N     . ASN BA  28 20   ? 153.679 -20.281  154.231  1.00 78.02  0  20   ASN DN N     1 
ATOM   39223  C  CA    . ASN BA  28 20   ? 154.822 -21.194  154.280  1.00 82.37  0  20   ASN DN CA    1 
ATOM   39224  C  C     . ASN BA  28 20   ? 154.563 -22.326  153.291  1.00 82.63  0  20   ASN DN C     1 
ATOM   39225  O  O     . ASN BA  28 20   ? 154.182 -23.445  153.640  1.00 91.09  0  20   ASN DN O     1 
ATOM   39226  C  CB    . ASN BA  28 20   ? 155.045 -21.703  155.700  1.00 93.35  0  20   ASN DN CB    1 
ATOM   39227  C  CG    . ASN BA  28 20   ? 156.024 -22.861  155.764  1.00 98.19  0  20   ASN DN CG    1 
ATOM   39228  O  OD1   . ASN BA  28 20   ? 157.236 -22.656  155.823  1.00 91.81  0  20   ASN DN OD1   1 
ATOM   39229  N  ND2   . ASN BA  28 20   ? 155.502 -24.084  155.761  1.00 99.51  0  20   ASN DN ND2   1 
ATOM   39230  N  N     . ARG BA  28 21   ? 154.757 -21.999  152.019  1.00 73.71  0  21   ARG DN N     1 
ATOM   39231  C  CA    . ARG BA  28 21   ? 154.582 -22.916  150.908  1.00 69.50  0  21   ARG DN CA    1 
ATOM   39232  C  C     . ARG BA  28 21   ? 155.723 -22.728  149.921  1.00 72.21  0  21   ARG DN C     1 
ATOM   39233  O  O     . ARG BA  28 21   ? 156.313 -21.642  149.851  1.00 66.25  0  21   ARG DN O     1 
ATOM   39234  C  CB    . ARG BA  28 21   ? 153.236 -22.684  150.204  1.00 79.34  0  21   ARG DN CB    1 
ATOM   39235  C  CG    . ARG BA  28 21   ? 153.236 -21.514  149.236  1.00 75.49  0  21   ARG DN CG    1 
ATOM   39236  C  CD    . ARG BA  28 21   ? 151.920 -21.426  148.492  1.00 76.80  0  21   ARG DN CD    1 
ATOM   39237  N  NE    . ARG BA  28 21   ? 151.814 -22.455  147.466  1.00 81.12  0  21   ARG DN NE    1 
ATOM   39238  C  CZ    . ARG BA  28 21   ? 150.913 -22.454  146.494  1.00 86.04  0  21   ARG DN CZ    1 
ATOM   39239  N  NH1   . ARG BA  28 21   ? 150.022 -21.484  146.378  1.00 85.11  0  21   ARG DN NH1   1 
ATOM   39240  N  NH2   . ARG BA  28 21   ? 150.904 -23.454  145.618  1.00 86.06  0  21   ARG DN NH2   1 
ATOM   39241  N  N     . PRO BA  28 22   ? 156.067 -23.764  149.160  1.00 64.48  0  22   PRO DN N     1 
ATOM   39242  C  CA    . PRO BA  28 22   ? 156.988 -23.568  148.037  1.00 62.25  0  22   PRO DN CA    1 
ATOM   39243  C  C     . PRO BA  28 22   ? 156.342 -22.715  146.957  1.00 70.22  0  22   PRO DN C     1 
ATOM   39244  O  O     . PRO BA  28 22   ? 155.118 -22.592  146.870  1.00 75.66  0  22   PRO DN O     1 
ATOM   39245  C  CB    . PRO BA  28 22   ? 157.268 -24.988  147.533  1.00 58.14  0  22   PRO DN CB    1 
ATOM   39246  C  CG    . PRO BA  28 22   ? 156.195 -25.842  148.088  1.00 60.31  0  22   PRO DN CG    1 
ATOM   39247  C  CD    . PRO BA  28 22   ? 155.540 -25.137  149.236  1.00 61.71  0  22   PRO DN CD    1 
ATOM   39248  N  N     . LEU BA  28 23   ? 157.190 -22.119  146.130  1.00 75.46  0  23   LEU DN N     1 
ATOM   39249  C  CA    . LEU BA  28 23   ? 156.701 -21.246  145.073  1.00 78.38  0  23   LEU DN CA    1 
ATOM   39250  C  C     . LEU BA  28 23   ? 155.842 -22.045  144.097  1.00 79.19  0  23   LEU DN C     1 
ATOM   39251  O  O     . LEU BA  28 23   ? 156.301 -23.071  143.576  1.00 76.97  0  23   LEU DN O     1 
ATOM   39252  C  CB    . LEU BA  28 23   ? 157.868 -20.593  144.333  1.00 78.19  0  23   LEU DN CB    1 
ATOM   39253  C  CG    . LEU BA  28 23   ? 157.481 -19.770  143.103  1.00 72.44  0  23   LEU DN CG    1 
ATOM   39254  C  CD1   . LEU BA  28 23   ? 156.764 -18.505  143.523  1.00 75.22  0  23   LEU DN CD1   1 
ATOM   39255  C  CD2   . LEU BA  28 23   ? 158.699 -19.439  142.256  1.00 75.67  0  23   LEU DN CD2   1 
ATOM   39256  N  N     . PRO BA  28 24   ? 154.601 -21.630  143.840  1.00 83.52  0  24   PRO DN N     1 
ATOM   39257  C  CA    . PRO BA  28 24   ? 153.774 -22.358  142.867  1.00 89.09  0  24   PRO DN CA    1 
ATOM   39258  C  C     . PRO BA  28 24   ? 154.460 -22.379  141.508  1.00 90.16  0  24   PRO DN C     1 
ATOM   39259  O  O     . PRO BA  28 24   ? 154.898 -21.347  140.995  1.00 81.34  0  24   PRO DN O     1 
ATOM   39260  C  CB    . PRO BA  28 24   ? 152.456 -21.574  142.834  1.00 91.29  0  24   PRO DN CB    1 
ATOM   39261  C  CG    . PRO BA  28 24   ? 152.579 -20.462  143.809  1.00 85.84  0  24   PRO DN CG    1 
ATOM   39262  C  CD    . PRO BA  28 24   ? 153.909 -20.492  144.469  1.00 84.44  0  24   PRO DN CD    1 
ATOM   39263  N  N     . GLN BA  28 25   ? 154.542 -23.575  140.924  1.00 96.48  0  25   GLN DN N     1 
ATOM   39264  C  CA    . GLN BA  28 25   ? 155.530 -23.829  139.882  1.00 95.79  0  25   GLN DN CA    1 
ATOM   39265  C  C     . GLN BA  28 25   ? 155.198 -23.164  138.553  1.00 91.05  0  25   GLN DN C     1 
ATOM   39266  O  O     . GLN BA  28 25   ? 156.093 -23.023  137.712  1.00 93.38  0  25   GLN DN O     1 
ATOM   39267  C  CB    . GLN BA  28 25   ? 155.694 -25.336  139.687  1.00 102.45 0  25   GLN DN CB    1 
ATOM   39268  C  CG    . GLN BA  28 25   ? 157.129 -25.773  139.440  1.00 107.26 0  25   GLN DN CG    1 
ATOM   39269  C  CD    . GLN BA  28 25   ? 158.094 -25.221  140.477  1.00 108.94 0  25   GLN DN CD    1 
ATOM   39270  O  OE1   . GLN BA  28 25   ? 159.148 -24.688  140.135  1.00 101.00 0  25   GLN DN OE1   1 
ATOM   39271  N  NE2   . GLN BA  28 25   ? 157.738 -25.349  141.752  1.00 96.25  0  25   GLN DN NE2   1 
ATOM   39272  N  N     . TRP BA  28 26   ? 153.951 -22.743  138.336  1.00 84.99  0  26   TRP DN N     1 
ATOM   39273  C  CA    . TRP BA  28 26   ? 153.611 -22.156  137.046  1.00 76.01  0  26   TRP DN CA    1 
ATOM   39274  C  C     . TRP BA  28 26   ? 154.020 -20.693  136.935  1.00 75.18  0  26   TRP DN C     1 
ATOM   39275  O  O     . TRP BA  28 26   ? 154.137 -20.187  135.813  1.00 76.25  0  26   TRP DN O     1 
ATOM   39276  C  CB    . TRP BA  28 26   ? 152.113 -22.303  136.760  1.00 61.04  0  26   TRP DN CB    1 
ATOM   39277  C  CG    . TRP BA  28 26   ? 151.217 -21.672  137.775  1.00 64.81  0  26   TRP DN CG    1 
ATOM   39278  C  CD1   . TRP BA  28 26   ? 150.626 -22.285  138.841  1.00 70.97  0  26   TRP DN CD1   1 
ATOM   39279  C  CD2   . TRP BA  28 26   ? 150.792 -20.303  137.813  1.00 68.19  0  26   TRP DN CD2   1 
ATOM   39280  N  NE1   . TRP BA  28 26   ? 149.866 -21.383  139.544  1.00 70.29  0  26   TRP DN NE1   1 
ATOM   39281  C  CE2   . TRP BA  28 26   ? 149.951 -20.159  138.934  1.00 70.61  0  26   TRP DN CE2   1 
ATOM   39282  C  CE3   . TRP BA  28 26   ? 151.045 -19.185  137.011  1.00 75.00  0  26   TRP DN CE3   1 
ATOM   39283  C  CZ2   . TRP BA  28 26   ? 149.361 -18.943  139.274  1.00 69.67  0  26   TRP DN CZ2   1 
ATOM   39284  C  CZ3   . TRP BA  28 26   ? 150.459 -17.979  137.350  1.00 77.56  0  26   TRP DN CZ3   1 
ATOM   39285  C  CH2   . TRP BA  28 26   ? 149.627 -17.868  138.472  1.00 72.58  0  26   TRP DN CH2   1 
ATOM   39286  N  N     . ILE BA  28 27   ? 154.219 -19.998  138.060  1.00 71.32  0  27   ILE DN N     1 
ATOM   39287  C  CA    . ILE BA  28 27   ? 154.744 -18.634  138.010  1.00 68.06  0  27   ILE DN CA    1 
ATOM   39288  C  C     . ILE BA  28 27   ? 156.069 -18.593  137.256  1.00 68.78  0  27   ILE DN C     1 
ATOM   39289  O  O     . ILE BA  28 27   ? 156.406 -17.578  136.632  1.00 75.27  0  27   ILE DN O     1 
ATOM   39290  C  CB    . ILE BA  28 27   ? 154.868 -18.056  139.438  1.00 65.35  0  27   ILE DN CB    1 
ATOM   39291  C  CG1   . ILE BA  28 27   ? 153.493 -17.649  139.969  1.00 69.77  0  27   ILE DN CG1   1 
ATOM   39292  C  CG2   . ILE BA  28 27   ? 155.794 -16.844  139.477  1.00 69.03  0  27   ILE DN CG2   1 
ATOM   39293  C  CD1   . ILE BA  28 27   ? 152.760 -18.748  140.685  1.00 78.66  0  27   ILE DN CD1   1 
ATOM   39294  N  N     . ARG BA  28 28   ? 156.800 -19.711  137.228  1.00 65.67  0  28   ARG DN N     1 
ATOM   39295  C  CA    . ARG BA  28 28   ? 158.077 -19.758  136.527  1.00 71.55  0  28   ARG DN CA    1 
ATOM   39296  C  C     . ARG BA  28 28   ? 157.915 -19.811  135.014  1.00 76.22  0  28   ARG DN C     1 
ATOM   39297  O  O     . ARG BA  28 28   ? 158.920 -19.750  134.299  1.00 75.01  0  28   ARG DN O     1 
ATOM   39298  C  CB    . ARG BA  28 28   ? 158.898 -20.960  137.002  1.00 72.36  0  28   ARG DN CB    1 
ATOM   39299  C  CG    . ARG BA  28 28   ? 159.301 -20.896  138.468  1.00 74.00  0  28   ARG DN CG    1 
ATOM   39300  C  CD    . ARG BA  28 28   ? 160.221 -22.044  138.846  1.00 79.16  0  28   ARG DN CD    1 
ATOM   39301  N  NE    . ARG BA  28 28   ? 161.568 -21.874  138.312  1.00 99.18  0  28   ARG DN NE    1 
ATOM   39302  C  CZ    . ARG BA  28 28   ? 162.439 -22.860  138.148  1.00 103.82 0  28   ARG DN CZ    1 
ATOM   39303  N  NH1   . ARG BA  28 28   ? 162.132 -24.112  138.448  1.00 95.45  0  28   ARG DN NH1   1 
ATOM   39304  N  NH2   . ARG BA  28 28   ? 163.649 -22.584  137.670  1.00 100.74 0  28   ARG DN NH2   1 
ATOM   39305  N  N     . LEU BA  28 29   ? 156.684 -19.917  134.513  1.00 75.19  0  29   LEU DN N     1 
ATOM   39306  C  CA    . LEU BA  28 29   ? 156.422 -19.859  133.082  1.00 68.29  0  29   LEU DN CA    1 
ATOM   39307  C  C     . LEU BA  28 29   ? 155.901 -18.505  132.623  1.00 75.42  0  29   LEU DN C     1 
ATOM   39308  O  O     . LEU BA  28 29   ? 155.828 -18.272  131.411  1.00 77.87  0  29   LEU DN O     1 
ATOM   39309  C  CB    . LEU BA  28 29   ? 155.426 -20.949  132.673  1.00 65.63  0  29   LEU DN CB    1 
ATOM   39310  C  CG    . LEU BA  28 29   ? 155.598 -22.300  133.363  1.00 79.83  0  29   LEU DN CG    1 
ATOM   39311  C  CD1   . LEU BA  28 29   ? 154.300 -23.084  133.317  1.00 75.65  0  29   LEU DN CD1   1 
ATOM   39312  C  CD2   . LEU BA  28 29   ? 156.730 -23.085  132.718  1.00 75.36  0  29   LEU DN CD2   1 
ATOM   39313  N  N     . ARG BA  28 30   ? 155.531 -17.619  133.549  1.00 85.45  0  30   ARG DN N     1 
ATOM   39314  C  CA    . ARG BA  28 30   ? 155.171 -16.260  133.172  1.00 85.62  0  30   ARG DN CA    1 
ATOM   39315  C  C     . ARG BA  28 30   ? 156.310 -15.636  132.379  1.00 86.25  0  30   ARG DN C     1 
ATOM   39316  O  O     . ARG BA  28 30   ? 157.486 -15.930  132.607  1.00 91.96  0  30   ARG DN O     1 
ATOM   39317  C  CB    . ARG BA  28 30   ? 154.870 -15.416  134.416  1.00 87.60  0  30   ARG DN CB    1 
ATOM   39318  C  CG    . ARG BA  28 30   ? 153.452 -15.550  134.954  1.00 93.66  0  30   ARG DN CG    1 
ATOM   39319  C  CD    . ARG BA  28 30   ? 153.426 -15.450  136.477  1.00 101.09 0  30   ARG DN CD    1 
ATOM   39320  N  NE    . ARG BA  28 30   ? 153.003 -14.136  136.952  1.00 106.89 0  30   ARG DN NE    1 
ATOM   39321  C  CZ    . ARG BA  28 30   ? 151.758 -13.679  136.901  1.00 113.70 0  30   ARG DN CZ    1 
ATOM   39322  N  NH1   . ARG BA  28 30   ? 150.774 -14.404  136.395  1.00 103.02 0  30   ARG DN NH1   1 
ATOM   39323  N  NH2   . ARG BA  28 30   ? 151.493 -12.464  137.374  1.00 116.14 0  30   ARG DN NH2   1 
ATOM   39324  N  N     . THR BA  28 31   ? 155.965 -14.778  131.429  1.00 75.85  0  31   THR DN N     1 
ATOM   39325  C  CA    . THR BA  28 31   ? 156.993 -14.148  130.618  1.00 79.46  0  31   THR DN CA    1 
ATOM   39326  C  C     . THR BA  28 31   ? 157.629 -13.011  131.404  1.00 85.38  0  31   THR DN C     1 
ATOM   39327  O  O     . THR BA  28 31   ? 156.959 -12.332  132.188  1.00 82.20  0  31   THR DN O     1 
ATOM   39328  C  CB    . THR BA  28 31   ? 156.403 -13.637  129.304  1.00 79.72  0  31   THR DN CB    1 
ATOM   39329  O  OG1   . THR BA  28 31   ? 155.209 -12.891  129.569  1.00 71.87  0  31   THR DN OG1   1 
ATOM   39330  C  CG2   . THR BA  28 31   ? 156.064 -14.809  128.399  1.00 69.40  0  31   THR DN CG2   1 
ATOM   39331  N  N     . ASN BA  28 32   ? 158.937 -12.826  131.204  1.00 91.81  0  32   ASN DN N     1 
ATOM   39332  C  CA    . ASN BA  28 32   ? 159.729 -11.847  131.953  1.00 100.84 0  32   ASN DN CA    1 
ATOM   39333  C  C     . ASN BA  28 32   ? 159.801 -12.197  133.441  1.00 104.74 0  32   ASN DN C     1 
ATOM   39334  O  O     . ASN BA  28 32   ? 159.988 -11.317  134.285  1.00 109.67 0  32   ASN DN O     1 
ATOM   39335  C  CB    . ASN BA  28 32   ? 159.197 -10.423  131.758  1.00 105.06 0  32   ASN DN CB    1 
ATOM   39336  C  CG    . ASN BA  28 32   ? 159.217 -9.985   130.306  1.00 112.19 0  32   ASN DN CG    1 
ATOM   39337  O  OD1   . ASN BA  28 32   ? 158.451 -9.111   129.898  1.00 114.46 0  32   ASN DN OD1   1 
ATOM   39338  N  ND2   . ASN BA  28 32   ? 160.097 -10.590  129.518  1.00 113.85 0  32   ASN DN ND2   1 
ATOM   39339  N  N     . ASN BA  28 33   ? 159.655 -13.479  133.778  1.00 98.01  0  33   ASN DN N     1 
ATOM   39340  C  CA    . ASN BA  28 33   ? 159.522 -13.902  135.171  1.00 94.65  0  33   ASN DN CA    1 
ATOM   39341  C  C     . ASN BA  28 33   ? 160.884 -13.923  135.853  1.00 94.60  0  33   ASN DN C     1 
ATOM   39342  O  O     . ASN BA  28 33   ? 161.708 -14.804  135.587  1.00 90.87  0  33   ASN DN O     1 
ATOM   39343  C  CB    . ASN BA  28 33   ? 158.882 -15.281  135.261  1.00 84.52  0  33   ASN DN CB    1 
ATOM   39344  C  CG    . ASN BA  28 33   ? 158.730 -15.746  136.688  1.00 85.54  0  33   ASN DN CG    1 
ATOM   39345  O  OD1   . ASN BA  28 33   ? 159.063 -16.880  137.021  1.00 82.36  0  33   ASN DN OD1   1 
ATOM   39346  N  ND2   . ASN BA  28 33   ? 158.209 -14.874  137.541  1.00 81.77  0  33   ASN DN ND2   1 
ATOM   39347  N  N     . THR BA  28 34   ? 161.114 -12.949  136.735  1.00 96.67  0  34   THR DN N     1 
ATOM   39348  C  CA    . THR BA  28 34   ? 162.339 -12.918  137.529  1.00 95.13  0  34   THR DN CA    1 
ATOM   39349  C  C     . THR BA  28 34   ? 162.376 -14.038  138.567  1.00 91.63  0  34   THR DN C     1 
ATOM   39350  O  O     . THR BA  28 34   ? 163.433 -14.631  138.810  1.00 93.52  0  34   THR DN O     1 
ATOM   39351  C  CB    . THR BA  28 34   ? 162.478 -11.558  138.212  1.00 108.58 0  34   THR DN CB    1 
ATOM   39352  O  OG1   . THR BA  28 34   ? 161.811 -11.585  139.481  1.00 104.97 0  34   THR DN OG1   1 
ATOM   39353  C  CG2   . THR BA  28 34   ? 161.860 -10.468  137.348  1.00 104.32 0  34   THR DN CG2   1 
ATOM   39354  N  N     . ILE BA  28 35   ? 161.234 -14.337  139.189  1.00 79.93  0  35   ILE DN N     1 
ATOM   39355  C  CA    . ILE BA  28 35   ? 161.217 -15.122  140.418  1.00 79.04  0  35   ILE DN CA    1 
ATOM   39356  C  C     . ILE BA  28 35   ? 161.630 -16.568  140.137  1.00 75.11  0  35   ILE DN C     1 
ATOM   39357  O  O     . ILE BA  28 35   ? 161.346 -17.127  139.069  1.00 80.40  0  35   ILE DN O     1 
ATOM   39358  C  CB    . ILE BA  28 35   ? 159.823 -15.057  141.080  1.00 69.83  0  35   ILE DN CB    1 
ATOM   39359  C  CG1   . ILE BA  28 35   ? 159.307 -13.613  141.257  1.00 69.94  0  35   ILE DN CG1   1 
ATOM   39360  C  CG2   . ILE BA  28 35   ? 159.819 -15.754  142.432  1.00 59.35  0  35   ILE DN CG2   1 
ATOM   39361  C  CD1   . ILE BA  28 35   ? 158.691 -12.947  140.023  1.00 81.12  0  35   ILE DN CD1   1 
ATOM   39362  N  N     . ARG BA  28 36   ? 162.313 -17.184  141.110  1.00 82.07  0  36   ARG DN N     1 
ATOM   39363  C  CA    . ARG BA  28 36   ? 162.709 -18.586  140.979  1.00 84.06  0  36   ARG DN CA    1 
ATOM   39364  C  C     . ARG BA  28 36   ? 162.243 -19.462  142.135  1.00 84.29  0  36   ARG DN C     1 
ATOM   39365  O  O     . ARG BA  28 36   ? 161.894 -20.625  141.913  1.00 79.36  0  36   ARG DN O     1 
ATOM   39366  C  CB    . ARG BA  28 36   ? 164.236 -18.701  140.856  1.00 89.00  0  36   ARG DN CB    1 
ATOM   39367  C  CG    . ARG BA  28 36   ? 164.936 -17.487  140.263  1.00 98.65  0  36   ARG DN CG    1 
ATOM   39368  C  CD    . ARG BA  28 36   ? 166.444 -17.685  140.257  1.00 105.52 0  36   ARG DN CD    1 
ATOM   39369  N  NE    . ARG BA  28 36   ? 166.811 -19.000  139.746  1.00 119.50 0  36   ARG DN NE    1 
ATOM   39370  C  CZ    . ARG BA  28 36   ? 167.726 -19.212  138.810  1.00 114.47 0  36   ARG DN CZ    1 
ATOM   39371  N  NH1   . ARG BA  28 36   ? 168.398 -18.213  138.262  1.00 108.68 0  36   ARG DN NH1   1 
ATOM   39372  N  NH2   . ARG BA  28 36   ? 167.972 -20.458  138.415  1.00 102.38 0  36   ARG DN NH2   1 
ATOM   39373  N  N     . TYR BA  28 37   ? 162.233 -18.938  143.358  1.00 85.44  0  37   TYR DN N     1 
ATOM   39374  C  CA    . TYR BA  28 37   ? 161.765 -19.666  144.529  1.00 68.89  0  37   TYR DN CA    1 
ATOM   39375  C  C     . TYR BA  28 37   ? 161.097 -18.672  145.468  1.00 70.92  0  37   TYR DN C     1 
ATOM   39376  O  O     . TYR BA  28 37   ? 161.039 -17.469  145.193  1.00 72.87  0  37   TYR DN O     1 
ATOM   39377  C  CB    . TYR BA  28 37   ? 162.903 -20.425  145.233  1.00 74.32  0  37   TYR DN CB    1 
ATOM   39378  C  CG    . TYR BA  28 37   ? 164.168 -19.623  145.478  1.00 89.72  0  37   TYR DN CG    1 
ATOM   39379  C  CD1   . TYR BA  28 37   ? 165.040 -19.316  144.439  1.00 96.50  0  37   TYR DN CD1   1 
ATOM   39380  C  CD2   . TYR BA  28 37   ? 164.492 -19.178  146.755  1.00 75.60  0  37   TYR DN CD2   1 
ATOM   39381  C  CE1   . TYR BA  28 37   ? 166.194 -18.584  144.663  1.00 94.70  0  37   TYR DN CE1   1 
ATOM   39382  C  CE2   . TYR BA  28 37   ? 165.643 -18.446  146.989  1.00 79.69  0  37   TYR DN CE2   1 
ATOM   39383  C  CZ    . TYR BA  28 37   ? 166.490 -18.152  145.940  1.00 95.70  0  37   TYR DN CZ    1 
ATOM   39384  O  OH    . TYR BA  28 37   ? 167.639 -17.426  146.158  1.00 108.67 0  37   TYR DN OH    1 
ATOM   39385  N  N     . ASN BA  28 38   ? 160.598 -19.174  146.593  1.00 77.99  0  38   ASN DN N     1 
ATOM   39386  C  CA    . ASN BA  28 38   ? 160.023 -18.309  147.621  1.00 71.57  0  38   ASN DN CA    1 
ATOM   39387  C  C     . ASN BA  28 38   ? 161.137 -17.978  148.604  1.00 69.36  0  38   ASN DN C     1 
ATOM   39388  O  O     . ASN BA  28 38   ? 161.394 -18.709  149.562  1.00 73.33  0  38   ASN DN O     1 
ATOM   39389  C  CB    . ASN BA  28 38   ? 158.835 -18.972  148.306  1.00 66.81  0  38   ASN DN CB    1 
ATOM   39390  C  CG    . ASN BA  28 38   ? 158.192 -18.075  149.353  1.00 76.96  0  38   ASN DN CG    1 
ATOM   39391  O  OD1   . ASN BA  28 38   ? 157.539 -18.554  150.280  1.00 81.49  0  38   ASN DN OD1   1 
ATOM   39392  N  ND2   . ASN BA  28 38   ? 158.370 -16.767  149.203  1.00 71.41  0  38   ASN DN ND2   1 
ATOM   39393  N  N     . ALA BA  28 39   ? 161.799 -16.849  148.366  1.00 74.82  0  39   ALA DN N     1 
ATOM   39394  C  CA    . ALA BA  28 39   ? 162.924 -16.413  149.181  1.00 78.71  0  39   ALA DN CA    1 
ATOM   39395  C  C     . ALA BA  28 39   ? 162.478 -15.795  150.498  1.00 75.74  0  39   ALA DN C     1 
ATOM   39396  O  O     . ALA BA  28 39   ? 163.295 -15.185  151.197  1.00 85.78  0  39   ALA DN O     1 
ATOM   39397  C  CB    . ALA BA  28 39   ? 163.787 -15.420  148.397  1.00 80.08  0  39   ALA DN CB    1 
ATOM   39398  N  N     . LYS BA  28 40   ? 161.201 -15.942  150.835  1.00 69.81  0  40   LYS DN N     1 
ATOM   39399  C  CA    . LYS BA  28 40   ? 160.621 -15.528  152.105  1.00 64.63  0  40   LYS DN CA    1 
ATOM   39400  C  C     . LYS BA  28 40   ? 160.062 -16.740  152.841  1.00 70.43  0  40   LYS DN C     1 
ATOM   39401  O  O     . LYS BA  28 40   ? 159.016 -16.674  153.491  1.00 73.90  0  40   LYS DN O     1 
ATOM   39402  C  CB    . LYS BA  28 40   ? 159.538 -14.474  151.895  1.00 64.12  0  40   LYS DN CB    1 
ATOM   39403  C  CG    . LYS BA  28 40   ? 160.052 -13.162  151.337  1.00 60.05  0  40   LYS DN CG    1 
ATOM   39404  C  CD    . LYS BA  28 40   ? 159.268 -11.993  151.902  1.00 68.58  0  40   LYS DN CD    1 
ATOM   39405  C  CE    . LYS BA  28 40   ? 158.867 -11.032  150.805  1.00 59.58  0  40   LYS DN CE    1 
ATOM   39406  N  NZ    . LYS BA  28 40   ? 158.805 -9.622   151.271  1.00 69.00  0  40   LYS DN NZ    1 
ATOM   39407  N  N     . ARG BA  28 41   ? 160.765 -17.865  152.739  1.00 67.60  0  41   ARG DN N     1 
ATOM   39408  C  CA    . ARG BA  28 41   ? 160.298 -19.140  153.267  1.00 66.27  0  41   ARG DN CA    1 
ATOM   39409  C  C     . ARG BA  28 41   ? 160.819 -19.332  154.686  1.00 68.67  0  41   ARG DN C     1 
ATOM   39410  O  O     . ARG BA  28 41   ? 162.026 -19.236  154.930  1.00 78.67  0  41   ARG DN O     1 
ATOM   39411  C  CB    . ARG BA  28 41   ? 160.780 -20.279  152.368  1.00 61.33  0  41   ARG DN CB    1 
ATOM   39412  C  CG    . ARG BA  28 41   ? 160.101 -21.622  152.575  1.00 63.85  0  41   ARG DN CG    1 
ATOM   39413  C  CD    . ARG BA  28 41   ? 158.599 -21.563  152.345  1.00 73.22  0  41   ARG DN CD    1 
ATOM   39414  N  NE    . ARG BA  28 41   ? 157.963 -22.829  152.693  1.00 76.64  0  41   ARG DN NE    1 
ATOM   39415  C  CZ    . ARG BA  28 41   ? 158.114 -23.962  152.018  1.00 68.59  0  41   ARG DN CZ    1 
ATOM   39416  N  NH1   . ARG BA  28 41   ? 158.836 -24.019  150.910  1.00 59.21  0  41   ARG DN NH1   1 
ATOM   39417  N  NH2   . ARG BA  28 41   ? 157.525 -25.067  152.466  1.00 70.32  0  41   ARG DN NH2   1 
ATOM   39418  N  N     . ARG BA  28 42   ? 159.906 -19.608  155.612  1.00 74.09  0  42   ARG DN N     1 
ATOM   39419  C  CA    . ARG BA  28 42   ? 160.216 -19.730  157.029  1.00 79.62  0  42   ARG DN CA    1 
ATOM   39420  C  C     . ARG BA  28 42   ? 160.251 -21.205  157.439  1.00 74.66  0  42   ARG DN C     1 
ATOM   39421  O  O     . ARG BA  28 42   ? 159.930 -22.102  156.657  1.00 86.33  0  42   ARG DN O     1 
ATOM   39422  C  CB    . ARG BA  28 42   ? 159.180 -18.937  157.844  1.00 80.52  0  42   ARG DN CB    1 
ATOM   39423  C  CG    . ARG BA  28 42   ? 159.446 -18.799  159.342  1.00 75.00  0  42   ARG DN CG    1 
ATOM   39424  C  CD    . ARG BA  28 42   ? 158.174 -18.461  160.105  1.00 82.84  0  42   ARG DN CD    1 
ATOM   39425  N  NE    . ARG BA  28 42   ? 157.046 -19.284  159.687  1.00 79.43  0  42   ARG DN NE    1 
ATOM   39426  C  CZ    . ARG BA  28 42   ? 156.599 -20.347  160.343  1.00 74.25  0  42   ARG DN CZ    1 
ATOM   39427  N  NH1   . ARG BA  28 42   ? 157.179 -20.770  161.456  1.00 73.28  0  42   ARG DN NH1   1 
ATOM   39428  N  NH2   . ARG BA  28 42   ? 155.545 -21.004  159.869  1.00 80.43  0  42   ARG DN NH2   1 
ATOM   39429  N  N     . ASN BA  28 43   ? 160.640 -21.445  158.692  1.00 84.58  0  43   ASN DN N     1 
ATOM   39430  C  CA    . ASN BA  28 43   ? 160.633 -22.783  159.272  1.00 87.77  0  43   ASN DN CA    1 
ATOM   39431  C  C     . ASN BA  28 43   ? 160.712 -22.662  160.786  1.00 83.33  0  43   ASN DN C     1 
ATOM   39432  O  O     . ASN BA  28 43   ? 161.558 -21.929  161.308  1.00 86.22  0  43   ASN DN O     1 
ATOM   39433  C  CB    . ASN BA  28 43   ? 161.785 -23.644  158.751  1.00 97.35  0  43   ASN DN CB    1 
ATOM   39434  C  CG    . ASN BA  28 43   ? 161.697 -25.076  159.242  1.00 103.82 0  43   ASN DN CG    1 
ATOM   39435  O  OD1   . ASN BA  28 43   ? 162.655 -25.616  159.793  1.00 111.42 0  43   ASN DN OD1   1 
ATOM   39436  N  ND2   . ASN BA  28 43   ? 160.535 -25.695  159.057  1.00 104.60 0  43   ASN DN ND2   1 
ATOM   39437  N  N     . TRP BA  28 44   ? 159.827 -23.384  161.479  1.00 81.37  0  44   TRP DN N     1 
ATOM   39438  C  CA    . TRP BA  28 44   ? 159.638 -23.226  162.918  1.00 83.08  0  44   TRP DN CA    1 
ATOM   39439  C  C     . TRP BA  28 44   ? 160.908 -23.397  163.744  1.00 84.02  0  44   TRP DN C     1 
ATOM   39440  O  O     . TRP BA  28 44   ? 160.928 -22.972  164.904  1.00 81.20  0  44   TRP DN O     1 
ATOM   39441  C  CB    . TRP BA  28 44   ? 158.606 -24.237  163.409  1.00 67.67  0  44   TRP DN CB    1 
ATOM   39442  C  CG    . TRP BA  28 44   ? 159.038 -25.658  163.195  1.00 72.53  0  44   TRP DN CG    1 
ATOM   39443  C  CD1   . TRP BA  28 44   ? 158.960 -26.374  162.036  1.00 81.92  0  44   TRP DN CD1   1 
ATOM   39444  C  CD2   . TRP BA  28 44   ? 159.639 -26.528  164.164  1.00 73.13  0  44   TRP DN CD2   1 
ATOM   39445  N  NE1   . TRP BA  28 44   ? 159.457 -27.641  162.227  1.00 78.98  0  44   TRP DN NE1   1 
ATOM   39446  C  CE2   . TRP BA  28 44   ? 159.880 -27.761  163.525  1.00 73.76  0  44   TRP DN CE2   1 
ATOM   39447  C  CE3   . TRP BA  28 44   ? 159.992 -26.385  165.510  1.00 77.69  0  44   TRP DN CE3   1 
ATOM   39448  C  CZ2   . TRP BA  28 44   ? 160.454 -28.845  164.186  1.00 75.93  0  44   TRP DN CZ2   1 
ATOM   39449  C  CZ3   . TRP BA  28 44   ? 160.554 -27.465  166.167  1.00 63.96  0  44   TRP DN CZ3   1 
ATOM   39450  C  CH2   . TRP BA  28 44   ? 160.783 -28.677  165.504  1.00 71.41  0  44   TRP DN CH2   1 
ATOM   39451  N  N     . ARG BA  28 45   ? 161.959 -24.007  163.203  1.00 86.17  0  45   ARG DN N     1 
ATOM   39452  C  CA    . ARG BA  28 45   ? 163.203 -24.137  163.956  1.00 91.18  0  45   ARG DN CA    1 
ATOM   39453  C  C     . ARG BA  28 45   ? 164.304 -23.199  163.489  1.00 97.83  0  45   ARG DN C     1 
ATOM   39454  O  O     . ARG BA  28 45   ? 165.044 -22.672  164.322  1.00 104.39 0  45   ARG DN O     1 
ATOM   39455  C  CB    . ARG BA  28 45   ? 163.717 -25.584  163.934  1.00 89.84  0  45   ARG DN CB    1 
ATOM   39456  C  CG    . ARG BA  28 45   ? 164.715 -25.846  165.069  1.00 106.74 0  45   ARG DN CG    1 
ATOM   39457  C  CD    . ARG BA  28 45   ? 164.393 -27.043  165.968  1.00 92.80  0  45   ARG DN CD    1 
ATOM   39458  N  NE    . ARG BA  28 45   ? 164.292 -28.316  165.264  1.00 107.28 0  45   ARG DN NE    1 
ATOM   39459  C  CZ    . ARG BA  28 45   ? 164.407 -29.499  165.854  1.00 96.28  0  45   ARG DN CZ    1 
ATOM   39460  N  NH1   . ARG BA  28 45   ? 164.624 -29.603  167.156  1.00 77.29  0  45   ARG DN NH1   1 
ATOM   39461  N  NH2   . ARG BA  28 45   ? 164.311 -30.604  165.121  1.00 86.39  0  45   ARG DN NH2   1 
ATOM   39462  N  N     . ARG BA  28 46   ? 164.443 -22.971  162.180  1.00 98.25  0  46   ARG DN N     1 
ATOM   39463  C  CA    . ARG BA  28 46   ? 165.603 -22.228  161.696  1.00 102.40 0  46   ARG DN CA    1 
ATOM   39464  C  C     . ARG BA  28 46   ? 165.530 -20.748  162.068  1.00 96.99  0  46   ARG DN C     1 
ATOM   39465  O  O     . ARG BA  28 46   ? 166.542 -20.160  162.469  1.00 101.94 0  46   ARG DN O     1 
ATOM   39466  C  CB    . ARG BA  28 46   ? 165.755 -22.416  160.183  1.00 111.57 0  46   ARG DN CB    1 
ATOM   39467  C  CG    . ARG BA  28 46   ? 166.547 -23.674  159.815  1.00 121.96 0  46   ARG DN CG    1 
ATOM   39468  C  CD    . ARG BA  28 46   ? 166.699 -23.872  158.310  1.00 135.58 0  46   ARG DN CD    1 
ATOM   39469  N  NE    . ARG BA  28 46   ? 167.423 -25.102  158.006  1.00 149.26 0  46   ARG DN NE    1 
ATOM   39470  C  CZ    . ARG BA  28 46   ? 168.115 -25.316  156.894  1.00 141.50 0  46   ARG DN CZ    1 
ATOM   39471  N  NH1   . ARG BA  28 46   ? 168.198 -24.400  155.943  1.00 134.80 0  46   ARG DN NH1   1 
ATOM   39472  N  NH2   . ARG BA  28 46   ? 168.740 -26.479  156.734  1.00 117.06 0  46   ARG DN NH2   1 
ATOM   39473  N  N     . THR BA  28 47   ? 164.354 -20.124  161.955  1.00 82.00  0  47   THR DN N     1 
ATOM   39474  C  CA    . THR BA  28 47   ? 164.157 -18.746  162.408  1.00 79.40  0  47   THR DN CA    1 
ATOM   39475  C  C     . THR BA  28 47   ? 162.766 -18.604  163.009  1.00 75.29  0  47   THR DN C     1 
ATOM   39476  O  O     . THR BA  28 47   ? 161.774 -18.979  162.378  1.00 75.86  0  47   THR DN O     1 
ATOM   39477  C  CB    . THR BA  28 47   ? 164.326 -17.706  161.281  1.00 81.46  0  47   THR DN CB    1 
ATOM   39478  O  OG1   . THR BA  28 47   ? 163.072 -17.497  160.620  1.00 80.75  0  47   THR DN OG1   1 
ATOM   39479  C  CG2   . THR BA  28 47   ? 165.380 -18.119  160.258  1.00 89.14  0  47   THR DN CG2   1 
ATOM   39480  N  N     . LYS BA  28 48   ? 162.699 -18.047  164.216  1.00 72.86  0  48   LYS DN N     1 
ATOM   39481  C  CA    . LYS BA  28 48   ? 161.435 -17.878  164.916  1.00 66.08  0  48   LYS DN CA    1 
ATOM   39482  C  C     . LYS BA  28 48   ? 160.671 -16.671  164.378  1.00 68.18  0  48   LYS DN C     1 
ATOM   39483  O  O     . LYS BA  28 48   ? 161.207 -15.829  163.652  1.00 78.69  0  48   LYS DN O     1 
ATOM   39484  C  CB    . LYS BA  28 48   ? 161.668 -17.724  166.418  1.00 52.82  0  48   LYS DN CB    1 
ATOM   39485  C  CG    . LYS BA  28 48   ? 161.391 -18.984  167.208  1.00 51.42  0  48   LYS DN CG    1 
ATOM   39486  C  CD    . LYS BA  28 48   ? 162.305 -20.108  166.765  1.00 60.88  0  48   LYS DN CD    1 
ATOM   39487  C  CE    . LYS BA  28 48   ? 162.053 -21.362  167.575  1.00 63.93  0  48   LYS DN CE    1 
ATOM   39488  N  NZ    . LYS BA  28 48   ? 160.640 -21.819  167.448  1.00 59.34  0  48   LYS DN NZ    1 
ATOM   39489  N  N     . MET BA  28 49   ? 159.398 -16.589  164.755  1.00 64.65  0  49   MET DN N     1 
ATOM   39490  C  CA    . MET BA  28 49   ? 158.518 -15.532  164.284  1.00 69.33  0  49   MET DN CA    1 
ATOM   39491  C  C     . MET BA  28 49   ? 158.572 -14.270  165.129  1.00 83.56  0  49   MET DN C     1 
ATOM   39492  O  O     . MET BA  28 49   ? 157.954 -13.270  164.747  1.00 85.60  0  49   MET DN O     1 
ATOM   39493  C  CB    . MET BA  28 49   ? 157.073 -16.028  164.259  1.00 77.64  0  49   MET DN CB    1 
ATOM   39494  C  CG    . MET BA  28 49   ? 156.791 -17.141  163.282  1.00 82.43  0  49   MET DN CG    1 
ATOM   39495  S  SD    . MET BA  28 49   ? 155.028 -17.473  163.331  1.00 76.19  0  49   MET DN SD    1 
ATOM   39496  C  CE    . MET BA  28 49   ? 154.443 -15.868  162.792  1.00 71.52  0  49   MET DN CE    1 
ATOM   39497  N  N     . ASN BA  28 50   ? 159.324 -14.275  166.226  1.00 92.30  0  50   ASN DN N     1 
ATOM   39498  C  CA    . ASN BA  28 50   ? 159.311 -13.191  167.207  1.00 82.69  0  50   ASN DN CA    1 
ATOM   39499  C  C     . ASN BA  28 50   ? 157.881 -12.704  167.446  1.00 88.11  0  50   ASN DN C     1 
ATOM   39500  O  O     . ASN BA  28 50   ? 157.553 -11.530  167.272  1.00 82.51  0  50   ASN DN O     1 
ATOM   39501  C  CB    . ASN BA  28 50   ? 160.230 -12.054  166.770  1.00 83.32  0  50   ASN DN CB    1 
ATOM   39502  C  CG    . ASN BA  28 50   ? 161.698 -12.403  166.934  1.00 99.40  0  50   ASN DN CG    1 
ATOM   39503  O  OD1   . ASN BA  28 50   ? 162.112 -12.915  167.975  1.00 99.57  0  50   ASN DN OD1   1 
ATOM   39504  N  ND2   . ASN BA  28 50   ? 162.491 -12.134  165.903  1.00 100.75 0  50   ASN DN ND2   1 
ATOM   39505  N  N     . ILE BA  28 51   ? 157.031 -13.667  167.818  1.00 100.65 0  51   ILE DN N     1 
ATOM   39506  C  CA    . ILE BA  28 51   ? 155.571 -13.542  167.954  1.00 101.43 0  51   ILE DN CA    1 
ATOM   39507  C  C     . ILE BA  28 51   ? 154.924 -13.479  166.573  1.00 102.02 0  51   ILE DN C     1 
ATOM   39508  O  O     . ILE BA  28 51   ? 153.785 -13.913  166.386  1.00 95.65  0  51   ILE DN O     1 
ATOM   39509  C  CB    . ILE BA  28 51   ? 155.143 -12.327  168.798  1.00 99.22  0  51   ILE DN CB    1 
ATOM   39510  C  CG1   . ILE BA  28 51   ? 154.049 -12.729  169.784  1.00 95.06  0  51   ILE DN CG1   1 
ATOM   39511  C  CG2   . ILE BA  28 51   ? 154.580 -11.241  167.902  1.00 104.06 0  51   ILE DN CG2   1 
ATOM   39512  C  CD1   . ILE BA  28 51   ? 153.640 -11.616  170.725  1.00 94.62  0  51   ILE DN CD1   1 
ATOM   39513  N  N     . PRO CA  29 2    ? 81.690  106.582  -90.322  1.00 158.21 0  2    PRO U  N     1 
ATOM   39514  C  CA    . PRO CA  29 2    ? 81.867  105.218  -90.822  1.00 157.21 0  2    PRO U  CA    1 
ATOM   39515  C  C     . PRO CA  29 2    ? 80.553  104.547  -91.193  1.00 156.84 0  2    PRO U  C     1 
ATOM   39516  O  O     . PRO CA  29 2    ? 80.406  104.025  -92.297  1.00 150.01 0  2    PRO U  O     1 
ATOM   39517  C  CB    . PRO CA  29 2    ? 82.511  104.493  -89.639  1.00 159.87 0  2    PRO U  CB    1 
ATOM   39518  C  CG    . PRO CA  29 2    ? 83.192  105.562  -88.842  1.00 159.84 0  2    PRO U  CG    1 
ATOM   39519  C  CD    . PRO CA  29 2    ? 82.666  106.911  -89.270  1.00 162.04 0  2    PRO U  CD    1 
ATOM   39520  N  N     . GLY CA  29 3    ? 79.598  104.587  -90.270  1.00 168.95 0  3    GLY U  N     1 
ATOM   39521  C  CA    . GLY CA  29 3    ? 78.403  103.782  -90.387  1.00 164.87 0  3    GLY U  CA    1 
ATOM   39522  C  C     . GLY CA  29 3    ? 78.403  102.703  -89.327  1.00 167.62 0  3    GLY U  C     1 
ATOM   39523  O  O     . GLY CA  29 3    ? 79.139  101.718  -89.426  1.00 175.75 0  3    GLY U  O     1 
ATOM   39524  N  N     . VAL CA  29 4    ? 77.584  102.891  -88.300  1.00 143.44 0  4    VAL U  N     1 
ATOM   39525  C  CA    . VAL CA  29 4    ? 77.579  102.032  -87.129  1.00 138.42 0  4    VAL U  CA    1 
ATOM   39526  C  C     . VAL CA  29 4    ? 76.323  101.162  -87.185  1.00 144.50 0  4    VAL U  C     1 
ATOM   39527  O  O     . VAL CA  29 4    ? 75.459  101.342  -88.041  1.00 137.41 0  4    VAL U  O     1 
ATOM   39528  C  CB    . VAL CA  29 4    ? 77.673  102.858  -85.821  1.00 130.75 0  4    VAL U  CB    1 
ATOM   39529  C  CG1   . VAL CA  29 4    ? 76.471  103.770  -85.663  1.00 132.91 0  4    VAL U  CG1   1 
ATOM   39530  C  CG2   . VAL CA  29 4    ? 77.890  101.980  -84.581  1.00 134.55 0  4    VAL U  CG2   1 
ATOM   39531  N  N     . SER CA  29 5    ? 76.264  100.166  -86.303  1.00 176.83 0  5    SER U  N     1 
ATOM   39532  C  CA    . SER CA  29 5    ? 75.070  99.350   -86.129  1.00 179.27 0  5    SER U  CA    1 
ATOM   39533  C  C     . SER CA  29 5    ? 75.126  98.711   -84.749  1.00 175.50 0  5    SER U  C     1 
ATOM   39534  O  O     . SER CA  29 5    ? 76.164  98.724   -84.083  1.00 172.39 0  5    SER U  O     1 
ATOM   39535  C  CB    . SER CA  29 5    ? 74.935  98.292   -87.228  1.00 176.00 0  5    SER U  CB    1 
ATOM   39536  O  OG    . SER CA  29 5    ? 73.743  97.542   -87.060  1.00 165.45 0  5    SER U  OG    1 
ATOM   39537  N  N     . VAL CA  29 6    ? 73.986  98.161   -84.319  1.00 152.01 0  6    VAL U  N     1 
ATOM   39538  C  CA    . VAL CA  29 6    ? 73.906  97.579   -82.980  1.00 143.23 0  6    VAL U  CA    1 
ATOM   39539  C  C     . VAL CA  29 6    ? 74.896  96.432   -82.842  1.00 130.24 0  6    VAL U  C     1 
ATOM   39540  O  O     . VAL CA  29 6    ? 75.496  96.234   -81.779  1.00 120.69 0  6    VAL U  O     1 
ATOM   39541  C  CB    . VAL CA  29 6    ? 72.466  97.137   -82.649  1.00 135.51 0  6    VAL U  CB    1 
ATOM   39542  C  CG1   . VAL CA  29 6    ? 72.134  95.801   -83.284  1.00 128.06 0  6    VAL U  CG1   1 
ATOM   39543  C  CG2   . VAL CA  29 6    ? 72.283  97.050   -81.147  1.00 125.32 0  6    VAL U  CG2   1 
ATOM   39544  N  N     . ARG CA  29 7    ? 75.055  95.636   -83.902  1.00 126.76 0  7    ARG U  N     1 
ATOM   39545  C  CA    . ARG CA  29 7    ? 76.022  94.548   -83.886  1.00 129.69 0  7    ARG U  CA    1 
ATOM   39546  C  C     . ARG CA  29 7    ? 77.415  95.038   -83.512  1.00 133.35 0  7    ARG U  C     1 
ATOM   39547  O  O     . ARG CA  29 7    ? 78.174  94.311   -82.862  1.00 133.90 0  7    ARG U  O     1 
ATOM   39548  C  CB    . ARG CA  29 7    ? 76.028  93.860   -85.250  1.00 124.56 0  7    ARG U  CB    1 
ATOM   39549  C  CG    . ARG CA  29 7    ? 74.656  93.846   -85.915  1.00 125.52 0  7    ARG U  CG    1 
ATOM   39550  C  CD    . ARG CA  29 7    ? 74.313  92.467   -86.441  1.00 128.95 0  7    ARG U  CD    1 
ATOM   39551  N  NE    . ARG CA  29 7    ? 72.880  92.201   -86.454  1.00 127.32 0  7    ARG U  NE    1 
ATOM   39552  C  CZ    . ARG CA  29 7    ? 72.336  91.064   -86.867  1.00 128.53 0  7    ARG U  CZ    1 
ATOM   39553  N  NH1   . ARG CA  29 7    ? 73.079  90.065   -87.316  1.00 135.90 1  7    ARG U  NH1   1 
ATOM   39554  N  NH2   . ARG CA  29 7    ? 71.014  90.925   -86.830  1.00 113.09 0  7    ARG U  NH2   1 
ATOM   39555  N  N     . ASP CA  29 8    ? 77.749  96.278   -83.865  1.00 136.79 0  8    ASP U  N     1 
ATOM   39556  C  CA    . ASP CA  29 8    ? 79.089  96.817   -83.671  1.00 138.76 0  8    ASP U  CA    1 
ATOM   39557  C  C     . ASP CA  29 8    ? 79.368  97.262   -82.240  1.00 133.99 0  8    ASP U  C     1 
ATOM   39558  O  O     . ASP CA  29 8    ? 80.406  97.892   -82.008  1.00 139.53 0  8    ASP U  O     1 
ATOM   39559  C  CB    . ASP CA  29 8    ? 79.313  98.015   -84.601  1.00 148.46 0  8    ASP U  CB    1 
ATOM   39560  C  CG    . ASP CA  29 8    ? 79.236  97.648   -86.068  1.00 152.60 0  8    ASP U  CG    1 
ATOM   39561  O  OD1   . ASP CA  29 8    ? 78.322  96.888   -86.449  1.00 152.94 0  8    ASP U  OD1   1 
ATOM   39562  O  OD2   . ASP CA  29 8    ? 80.084  98.138   -86.843  1.00 148.26 -1 8    ASP U  OD2   1 
ATOM   39563  N  N     . VAL CA  29 9    ? 78.488  96.983   -81.277  1.00 130.05 0  9    VAL U  N     1 
ATOM   39564  C  CA    . VAL CA  29 9    ? 78.576  97.634   -79.976  1.00 125.44 0  9    VAL U  CA    1 
ATOM   39565  C  C     . VAL CA  29 9    ? 78.442  96.620   -78.844  1.00 123.73 0  9    VAL U  C     1 
ATOM   39566  O  O     . VAL CA  29 9    ? 77.731  95.616   -78.955  1.00 119.64 0  9    VAL U  O     1 
ATOM   39567  C  CB    . VAL CA  29 9    ? 77.527  98.762   -79.859  1.00 119.83 0  9    VAL U  CB    1 
ATOM   39568  C  CG1   . VAL CA  29 9    ? 77.502  99.551   -81.151  1.00 127.32 0  9    VAL U  CG1   1 
ATOM   39569  C  CG2   . VAL CA  29 9    ? 76.150  98.210   -79.565  1.00 120.86 0  9    VAL U  CG2   1 
ATOM   39570  N  N     . ALA CA  29 10   ? 79.149  96.898   -77.746  1.00 125.10 0  10   ALA U  N     1 
ATOM   39571  C  CA    . ALA CA  29 10   ? 79.274  95.971   -76.625  1.00 126.92 0  10   ALA U  CA    1 
ATOM   39572  C  C     . ALA CA  29 10   ? 77.962  95.862   -75.852  1.00 127.81 0  10   ALA U  C     1 
ATOM   39573  O  O     . ALA CA  29 10   ? 77.411  96.870   -75.400  1.00 122.50 0  10   ALA U  O     1 
ATOM   39574  C  CB    . ALA CA  29 10   ? 80.413  96.405   -75.707  1.00 130.35 0  10   ALA U  CB    1 
ATOM   39575  N  N     . ALA CA  29 11   ? 77.485  94.623   -75.695  1.00 132.02 0  11   ALA U  N     1 
ATOM   39576  C  CA    . ALA CA  29 11   ? 76.159  94.321   -75.161  1.00 128.27 0  11   ALA U  CA    1 
ATOM   39577  C  C     . ALA CA  29 11   ? 75.712  95.164   -73.970  1.00 127.95 0  11   ALA U  C     1 
ATOM   39578  O  O     . ALA CA  29 11   ? 74.632  95.767   -73.997  1.00 117.38 0  11   ALA U  O     1 
ATOM   39579  C  CB    . ALA CA  29 11   ? 76.106  92.838   -74.785  1.00 131.44 0  11   ALA U  CB    1 
ATOM   39580  N  N     . GLN CA  29 12   ? 76.520  95.223   -72.912  1.00 145.57 0  12   GLN U  N     1 
ATOM   39581  C  CA    . GLN CA  29 12   ? 75.992  95.741   -71.654  1.00 150.27 0  12   GLN U  CA    1 
ATOM   39582  C  C     . GLN CA  29 12   ? 76.182  97.243   -71.494  1.00 152.35 0  12   GLN U  C     1 
ATOM   39583  O  O     . GLN CA  29 12   ? 75.322  97.911   -70.910  1.00 149.07 0  12   GLN U  O     1 
ATOM   39584  C  CB    . GLN CA  29 12   ? 76.632  95.012   -70.471  1.00 152.33 0  12   GLN U  CB    1 
ATOM   39585  C  CG    . GLN CA  29 12   ? 76.096  93.607   -70.254  1.00 148.05 0  12   GLN U  CG    1 
ATOM   39586  C  CD    . GLN CA  29 12   ? 77.180  92.559   -70.370  1.00 155.49 0  12   GLN U  CD    1 
ATOM   39587  O  OE1   . GLN CA  29 12   ? 78.333  92.808   -70.026  1.00 157.84 0  12   GLN U  OE1   1 
ATOM   39588  N  NE2   . GLN CA  29 12   ? 76.818  91.381   -70.857  1.00 150.82 0  12   GLN U  NE2   1 
ATOM   39589  N  N     . ASP CA  29 13   ? 77.287  97.801   -71.982  1.00 158.23 0  13   ASP U  N     1 
ATOM   39590  C  CA    . ASP CA  29 13   ? 77.438  99.248   -71.985  1.00 158.46 0  13   ASP U  CA    1 
ATOM   39591  C  C     . ASP CA  29 13   ? 76.809  99.897   -73.214  1.00 151.56 0  13   ASP U  C     1 
ATOM   39592  O  O     . ASP CA  29 13   ? 76.970  101.104  -73.415  1.00 151.02 0  13   ASP U  O     1 
ATOM   39593  C  CB    . ASP CA  29 13   ? 78.918  99.637   -71.860  1.00 156.63 0  13   ASP U  CB    1 
ATOM   39594  C  CG    . ASP CA  29 13   ? 79.799  98.947   -72.879  1.00 152.53 0  13   ASP U  CG    1 
ATOM   39595  O  OD1   . ASP CA  29 13   ? 79.322  98.674   -73.998  1.00 149.19 0  13   ASP U  OD1   1 
ATOM   39596  O  OD2   . ASP CA  29 13   ? 80.977  98.686   -72.557  1.00 146.70 -1 13   ASP U  OD2   1 
ATOM   39597  N  N     . PHE CA  29 14   ? 76.109  99.120   -74.042  1.00 134.01 0  14   PHE U  N     1 
ATOM   39598  C  CA    . PHE CA  29 14   ? 75.166  99.668   -75.013  1.00 130.52 0  14   PHE U  CA    1 
ATOM   39599  C  C     . PHE CA  29 14   ? 73.759  99.700   -74.430  1.00 129.58 0  14   PHE U  C     1 
ATOM   39600  O  O     . PHE CA  29 14   ? 73.110  100.750  -74.405  1.00 124.24 0  14   PHE U  O     1 
ATOM   39601  C  CB    . PHE CA  29 14   ? 75.157  98.857   -76.312  1.00 122.68 0  14   PHE U  CB    1 
ATOM   39602  C  CG    . PHE CA  29 14   ? 73.828  98.888   -77.022  1.00 119.40 0  14   PHE U  CG    1 
ATOM   39603  C  CD1   . PHE CA  29 14   ? 73.389  100.047  -77.640  1.00 125.59 0  14   PHE U  CD1   1 
ATOM   39604  C  CD2   . PHE CA  29 14   ? 73.014  97.769   -77.058  1.00 118.08 0  14   PHE U  CD2   1 
ATOM   39605  C  CE1   . PHE CA  29 14   ? 72.167  100.088  -78.276  1.00 124.25 0  14   PHE U  CE1   1 
ATOM   39606  C  CE2   . PHE CA  29 14   ? 71.786  97.806   -77.698  1.00 122.21 0  14   PHE U  CE2   1 
ATOM   39607  C  CZ    . PHE CA  29 14   ? 71.364  98.967   -78.309  1.00 123.44 0  14   PHE U  CZ    1 
ATOM   39608  N  N     . ILE CA  29 15   ? 73.271  98.539   -73.990  1.00 133.24 0  15   ILE U  N     1 
ATOM   39609  C  CA    . ILE CA  29 15   ? 71.883  98.417   -73.561  1.00 129.65 0  15   ILE U  CA    1 
ATOM   39610  C  C     . ILE CA  29 15   ? 71.621  99.316   -72.361  1.00 133.52 0  15   ILE U  C     1 
ATOM   39611  O  O     . ILE CA  29 15   ? 70.553  99.928   -72.245  1.00 137.10 0  15   ILE U  O     1 
ATOM   39612  C  CB    . ILE CA  29 15   ? 71.565  96.937   -73.262  1.00 127.63 0  15   ILE U  CB    1 
ATOM   39613  C  CG1   . ILE CA  29 15   ? 71.376  96.161   -74.569  1.00 125.37 0  15   ILE U  CG1   1 
ATOM   39614  C  CG2   . ILE CA  29 15   ? 70.358  96.797   -72.352  1.00 124.33 0  15   ILE U  CG2   1 
ATOM   39615  C  CD1   . ILE CA  29 15   ? 70.623  94.861   -74.424  1.00 116.25 0  15   ILE U  CD1   1 
ATOM   39616  N  N     . ASN CA  29 16   ? 72.610  99.460   -71.481  1.00 137.61 0  16   ASN U  N     1 
ATOM   39617  C  CA    . ASN CA  29 16   ? 72.471  100.378  -70.359  1.00 138.62 0  16   ASN U  CA    1 
ATOM   39618  C  C     . ASN CA  29 16   ? 72.660  101.836  -70.757  1.00 135.35 0  16   ASN U  C     1 
ATOM   39619  O  O     . ASN CA  29 16   ? 72.465  102.720  -69.915  1.00 134.23 0  16   ASN U  O     1 
ATOM   39620  C  CB    . ASN CA  29 16   ? 73.460  100.000  -69.257  1.00 138.65 0  16   ASN U  CB    1 
ATOM   39621  C  CG    . ASN CA  29 16   ? 73.006  98.792   -68.464  1.00 137.01 0  16   ASN U  CG    1 
ATOM   39622  O  OD1   . ASN CA  29 16   ? 72.004  98.844   -67.753  1.00 129.51 0  16   ASN U  OD1   1 
ATOM   39623  N  ND2   . ASN CA  29 16   ? 73.735  97.690   -68.593  1.00 146.05 0  16   ASN U  ND2   1 
ATOM   39624  N  N     . ALA CA  29 17   ? 73.033  102.110  -72.009  1.00 135.45 0  17   ALA U  N     1 
ATOM   39625  C  CA    . ALA CA  29 17   ? 72.979  103.475  -72.523  1.00 136.81 0  17   ALA U  CA    1 
ATOM   39626  C  C     . ALA CA  29 17   ? 71.575  103.814  -73.001  1.00 138.84 0  17   ALA U  C     1 
ATOM   39627  O  O     . ALA CA  29 17   ? 71.107  104.944  -72.817  1.00 144.54 0  17   ALA U  O     1 
ATOM   39628  C  CB    . ALA CA  29 17   ? 73.994  103.666  -73.649  1.00 136.56 0  17   ALA U  CB    1 
ATOM   39629  N  N     . TYR CA  29 18   ? 70.899  102.848  -73.629  1.00 127.99 0  18   TYR U  N     1 
ATOM   39630  C  CA    . TYR CA  29 18   ? 69.478  103.000  -73.914  1.00 126.70 0  18   TYR U  CA    1 
ATOM   39631  C  C     . TYR CA  29 18   ? 68.688  103.216  -72.631  1.00 134.27 0  18   TYR U  C     1 
ATOM   39632  O  O     . TYR CA  29 18   ? 67.657  103.897  -72.640  1.00 132.48 0  18   TYR U  O     1 
ATOM   39633  C  CB    . TYR CA  29 18   ? 68.977  101.756  -74.656  1.00 122.66 0  18   TYR U  CB    1 
ATOM   39634  C  CG    . TYR CA  29 18   ? 67.745  101.939  -75.518  1.00 115.67 0  18   TYR U  CG    1 
ATOM   39635  C  CD1   . TYR CA  29 18   ? 66.643  102.648  -75.061  1.00 117.88 0  18   TYR U  CD1   1 
ATOM   39636  C  CD2   . TYR CA  29 18   ? 67.679  101.378  -76.785  1.00 114.72 0  18   TYR U  CD2   1 
ATOM   39637  C  CE1   . TYR CA  29 18   ? 65.522  102.805  -75.840  1.00 119.37 0  18   TYR U  CE1   1 
ATOM   39638  C  CE2   . TYR CA  29 18   ? 66.560  101.530  -77.574  1.00 116.99 0  18   TYR U  CE2   1 
ATOM   39639  C  CZ    . TYR CA  29 18   ? 65.485  102.245  -77.094  1.00 120.62 0  18   TYR U  CZ    1 
ATOM   39640  O  OH    . TYR CA  29 18   ? 64.366  102.403  -77.868  1.00 119.12 0  18   TYR U  OH    1 
ATOM   39641  N  N     . ALA CA  29 19   ? 69.171  102.670  -71.514  1.00 166.32 0  19   ALA U  N     1 
ATOM   39642  C  CA    . ALA CA  29 19   ? 68.554  102.950  -70.223  1.00 170.01 0  19   ALA U  CA    1 
ATOM   39643  C  C     . ALA CA  29 19   ? 68.624  104.438  -69.902  1.00 174.15 0  19   ALA U  C     1 
ATOM   39644  O  O     . ALA CA  29 19   ? 67.595  105.100  -69.736  1.00 174.90 0  19   ALA U  O     1 
ATOM   39645  C  CB    . ALA CA  29 19   ? 69.229  102.123  -69.129  1.00 168.89 0  19   ALA U  CB    1 
ATOM   39646  N  N     . SER CA  29 20   ? 69.844  104.979  -69.803  1.00 164.92 0  20   SER U  N     1 
ATOM   39647  C  CA    . SER CA  29 20   ? 70.011  106.400  -69.512  1.00 161.85 0  20   SER U  CA    1 
ATOM   39648  C  C     . SER CA  29 20   ? 69.270  107.271  -70.519  1.00 159.84 0  20   SER U  C     1 
ATOM   39649  O  O     . SER CA  29 20   ? 68.740  108.331  -70.162  1.00 160.78 0  20   SER U  O     1 
ATOM   39650  C  CB    . SER CA  29 20   ? 71.497  106.759  -69.488  1.00 162.17 0  20   SER U  CB    1 
ATOM   39651  O  OG    . SER CA  29 20   ? 72.222  105.885  -68.641  1.00 162.72 0  20   SER U  OG    1 
ATOM   39652  N  N     . PHE CA  29 21   ? 69.231  106.850  -71.785  1.00 155.26 0  21   PHE U  N     1 
ATOM   39653  C  CA    . PHE CA  29 21   ? 68.437  107.563  -72.780  1.00 154.39 0  21   PHE U  CA    1 
ATOM   39654  C  C     . PHE CA  29 21   ? 66.957  107.547  -72.417  1.00 151.28 0  21   PHE U  C     1 
ATOM   39655  O  O     . PHE CA  29 21   ? 66.338  108.598  -72.215  1.00 150.27 0  21   PHE U  O     1 
ATOM   39656  C  CB    . PHE CA  29 21   ? 68.653  106.960  -74.169  1.00 148.08 0  21   PHE U  CB    1 
ATOM   39657  C  CG    . PHE CA  29 21   ? 67.657  107.435  -75.190  1.00 145.99 0  21   PHE U  CG    1 
ATOM   39658  C  CD1   . PHE CA  29 21   ? 67.745  108.713  -75.718  1.00 145.20 0  21   PHE U  CD1   1 
ATOM   39659  C  CD2   . PHE CA  29 21   ? 66.626  106.611  -75.609  1.00 142.97 0  21   PHE U  CD2   1 
ATOM   39660  C  CE1   . PHE CA  29 21   ? 66.828  109.156  -76.651  1.00 149.86 0  21   PHE U  CE1   1 
ATOM   39661  C  CE2   . PHE CA  29 21   ? 65.705  107.049  -76.542  1.00 141.63 0  21   PHE U  CE2   1 
ATOM   39662  C  CZ    . PHE CA  29 21   ? 65.807  108.323  -77.064  1.00 145.14 0  21   PHE U  CZ    1 
ATOM   39663  N  N     . LEU CA  29 22   ? 66.369  106.349  -72.335  1.00 149.32 0  22   LEU U  N     1 
ATOM   39664  C  CA    . LEU CA  29 22   ? 64.929  106.246  -72.130  1.00 150.96 0  22   LEU U  CA    1 
ATOM   39665  C  C     . LEU CA  29 22   ? 64.519  106.709  -70.738  1.00 151.08 0  22   LEU U  C     1 
ATOM   39666  O  O     . LEU CA  29 22   ? 63.396  107.192  -70.555  1.00 150.69 0  22   LEU U  O     1 
ATOM   39667  C  CB    . LEU CA  29 22   ? 64.468  104.808  -72.377  1.00 152.44 0  22   LEU U  CB    1 
ATOM   39668  C  CG    . LEU CA  29 22   ? 63.113  104.611  -73.064  1.00 151.36 0  22   LEU U  CG    1 
ATOM   39669  C  CD1   . LEU CA  29 22   ? 61.958  104.800  -72.093  1.00 157.26 0  22   LEU U  CD1   1 
ATOM   39670  C  CD2   . LEU CA  29 22   ? 62.975  105.552  -74.253  1.00 145.42 0  22   LEU U  CD2   1 
ATOM   39671  N  N     . GLN CA  29 23   ? 65.403  106.566  -69.748  1.00 151.23 0  23   GLN U  N     1 
ATOM   39672  C  CA    . GLN CA  29 23   ? 65.139  107.148  -68.435  1.00 152.04 0  23   GLN U  CA    1 
ATOM   39673  C  C     . GLN CA  29 23   ? 64.916  108.650  -68.544  1.00 151.30 0  23   GLN U  C     1 
ATOM   39674  O  O     . GLN CA  29 23   ? 63.906  109.178  -68.062  1.00 156.13 0  23   GLN U  O     1 
ATOM   39675  C  CB    . GLN CA  29 23   ? 66.288  106.841  -67.473  1.00 156.86 0  23   GLN U  CB    1 
ATOM   39676  C  CG    . GLN CA  29 23   ? 65.884  106.857  -66.003  1.00 150.44 0  23   GLN U  CG    1 
ATOM   39677  C  CD    . GLN CA  29 23   ? 66.658  105.857  -65.169  1.00 148.83 0  23   GLN U  CD    1 
ATOM   39678  O  OE1   . GLN CA  29 23   ? 66.112  105.248  -64.249  1.00 146.94 0  23   GLN U  OE1   1 
ATOM   39679  N  NE2   . GLN CA  29 23   ? 67.937  105.685  -65.481  1.00 154.38 0  23   GLN U  NE2   1 
ATOM   39680  N  N     . ARG CA  29 24   ? 65.852  109.355  -69.180  1.00 141.24 0  24   ARG U  N     1 
ATOM   39681  C  CA    . ARG CA  29 24   ? 65.816  110.808  -69.298  1.00 135.93 0  24   ARG U  CA    1 
ATOM   39682  C  C     . ARG CA  29 24   ? 65.176  111.276  -70.611  1.00 137.56 0  24   ARG U  C     1 
ATOM   39683  O  O     . ARG CA  29 24   ? 65.497  112.361  -71.115  1.00 139.52 0  24   ARG U  O     1 
ATOM   39684  C  CB    . ARG CA  29 24   ? 67.232  111.368  -69.116  1.00 129.95 0  24   ARG U  CB    1 
ATOM   39685  C  CG    . ARG CA  29 24   ? 67.365  112.892  -68.980  1.00 130.93 0  24   ARG U  CG    1 
ATOM   39686  C  CD    . ARG CA  29 24   ? 66.292  113.515  -68.094  1.00 130.60 0  24   ARG U  CD    1 
ATOM   39687  N  NE    . ARG CA  29 24   ? 65.870  114.809  -68.619  1.00 137.00 0  24   ARG U  NE    1 
ATOM   39688  C  CZ    . ARG CA  29 24   ? 64.633  115.284  -68.562  1.00 135.23 0  24   ARG U  CZ    1 
ATOM   39689  N  NH1   . ARG CA  29 24   ? 63.660  114.613  -67.967  1.00 139.47 1  24   ARG U  NH1   1 
ATOM   39690  N  NH2   . ARG CA  29 24   ? 64.365  116.462  -69.119  1.00 120.84 0  24   ARG U  NH2   1 
ATOM   39691  N  N     . GLN CA  29 25   ? 64.272  110.483  -71.189  1.00 137.54 0  25   GLN U  N     1 
ATOM   39692  C  CA    . GLN CA  29 25   ? 63.421  110.987  -72.263  1.00 141.33 0  25   GLN U  CA    1 
ATOM   39693  C  C     . GLN CA  29 25   ? 61.998  111.253  -71.783  1.00 140.85 0  25   GLN U  C     1 
ATOM   39694  O  O     . GLN CA  29 25   ? 61.468  112.345  -72.006  1.00 143.84 0  25   GLN U  O     1 
ATOM   39695  C  CB    . GLN CA  29 25   ? 63.388  110.031  -73.461  1.00 145.80 0  25   GLN U  CB    1 
ATOM   39696  C  CG    . GLN CA  29 25   ? 62.465  110.553  -74.558  1.00 143.32 0  25   GLN U  CG    1 
ATOM   39697  C  CD    . GLN CA  29 25   ? 62.447  109.697  -75.806  1.00 143.72 0  25   GLN U  CD    1 
ATOM   39698  O  OE1   . GLN CA  29 25   ? 62.849  108.535  -75.788  1.00 143.39 0  25   GLN U  OE1   1 
ATOM   39699  N  NE2   . GLN CA  29 25   ? 61.969  110.273  -76.904  1.00 147.65 0  25   GLN U  NE2   1 
ATOM   39700  N  N     . GLY CA  29 26   ? 61.368  110.285  -71.122  1.00 153.21 0  26   GLY U  N     1 
ATOM   39701  C  CA    . GLY CA  29 26   ? 60.156  110.522  -70.358  1.00 161.51 0  26   GLY U  CA    1 
ATOM   39702  C  C     . GLY CA  29 26   ? 58.903  109.829  -70.856  1.00 162.99 0  26   GLY U  C     1 
ATOM   39703  O  O     . GLY CA  29 26   ? 57.978  109.623  -70.060  1.00 167.87 0  26   GLY U  O     1 
ATOM   39704  N  N     . LYS CA  29 27   ? 58.807  109.486  -72.140  1.00 138.41 0  27   LYS U  N     1 
ATOM   39705  C  CA    . LYS CA  29 27   ? 57.603  108.836  -72.664  1.00 133.02 0  27   LYS U  CA    1 
ATOM   39706  C  C     . LYS CA  29 27   ? 57.724  107.336  -72.423  1.00 143.56 0  27   LYS U  C     1 
ATOM   39707  O  O     . LYS CA  29 27   ? 58.351  106.619  -73.205  1.00 144.89 0  27   LYS U  O     1 
ATOM   39708  C  CB    . LYS CA  29 27   ? 57.426  109.152  -74.145  1.00 125.67 0  27   LYS U  CB    1 
ATOM   39709  C  CG    . LYS CA  29 27   ? 57.135  110.617  -74.439  1.00 122.15 0  27   LYS U  CG    1 
ATOM   39710  C  CD    . LYS CA  29 27   ? 57.356  110.952  -75.908  1.00 115.36 0  27   LYS U  CD    1 
ATOM   39711  C  CE    . LYS CA  29 27   ? 56.497  110.082  -76.812  1.00 111.20 0  27   LYS U  CE    1 
ATOM   39712  N  NZ    . LYS CA  29 27   ? 57.025  110.031  -78.204  1.00 103.02 1  27   LYS U  NZ    1 
ATOM   39713  N  N     . LEU CA  29 28   ? 57.131  106.852  -71.332  1.00 162.60 0  28   LEU U  N     1 
ATOM   39714  C  CA    . LEU CA  29 28   ? 57.280  105.450  -70.957  1.00 161.87 0  28   LEU U  CA    1 
ATOM   39715  C  C     . LEU CA  29 28   ? 55.980  104.664  -70.980  1.00 165.56 0  28   LEU U  C     1 
ATOM   39716  O  O     . LEU CA  29 28   ? 55.914  103.605  -71.615  1.00 168.75 0  28   LEU U  O     1 
ATOM   39717  C  CB    . LEU CA  29 28   ? 57.909  105.368  -69.560  1.00 163.87 0  28   LEU U  CB    1 
ATOM   39718  C  CG    . LEU CA  29 28   ? 58.392  106.727  -69.054  1.00 168.34 0  28   LEU U  CG    1 
ATOM   39719  C  CD1   . LEU CA  29 28   ? 58.028  106.947  -67.592  1.00 167.60 0  28   LEU U  CD1   1 
ATOM   39720  C  CD2   . LEU CA  29 28   ? 59.885  106.902  -69.293  1.00 170.52 0  28   LEU U  CD2   1 
ATOM   39721  N  N     . GLU CA  29 29   ? 54.942  105.155  -70.309  1.00 153.56 0  29   GLU U  N     1 
ATOM   39722  C  CA    . GLU CA  29 29   ? 53.718  104.394  -70.056  1.00 153.69 0  29   GLU U  CA    1 
ATOM   39723  C  C     . GLU CA  29 29   ? 54.036  103.060  -69.375  1.00 155.47 0  29   GLU U  C     1 
ATOM   39724  O  O     . GLU CA  29 29   ? 53.755  101.978  -69.894  1.00 157.20 0  29   GLU U  O     1 
ATOM   39725  C  CB    . GLU CA  29 29   ? 52.913  104.173  -71.337  1.00 156.94 0  29   GLU U  CB    1 
ATOM   39726  C  CG    . GLU CA  29 29   ? 51.433  103.896  -71.089  1.00 155.97 0  29   GLU U  CG    1 
ATOM   39727  C  CD    . GLU CA  29 29   ? 50.816  103.048  -72.181  1.00 153.66 0  29   GLU U  CD    1 
ATOM   39728  O  OE1   . GLU CA  29 29   ? 51.424  102.957  -73.267  1.00 150.00 0  29   GLU U  OE1   1 
ATOM   39729  O  OE2   . GLU CA  29 29   ? 49.731  102.473  -71.955  1.00 154.38 -1 29   GLU U  OE2   1 
ATOM   39730  N  N     . VAL CA  29 30   ? 54.633  103.153  -68.192  1.00 156.30 0  30   VAL U  N     1 
ATOM   39731  C  CA    . VAL CA  29 30   ? 54.845  101.967  -67.367  1.00 144.06 0  30   VAL U  CA    1 
ATOM   39732  C  C     . VAL CA  29 30   ? 53.502  101.671  -66.709  1.00 142.79 0  30   VAL U  C     1 
ATOM   39733  O  O     . VAL CA  29 30   ? 52.757  102.607  -66.385  1.00 148.49 0  30   VAL U  O     1 
ATOM   39734  C  CB    . VAL CA  29 30   ? 55.981  102.172  -66.345  1.00 137.97 0  30   VAL U  CB    1 
ATOM   39735  C  CG1   . VAL CA  29 30   ? 57.166  102.870  -67.000  1.00 137.62 0  30   VAL U  CG1   1 
ATOM   39736  C  CG2   . VAL CA  29 30   ? 55.507  102.950  -65.123  1.00 138.15 0  30   VAL U  CG2   1 
ATOM   39737  N  N     . PRO CA  29 31   ? 53.127  100.400  -66.524  1.00 131.46 0  31   PRO U  N     1 
ATOM   39738  C  CA    . PRO CA  29 31   ? 51.755  100.092  -66.097  1.00 139.60 0  31   PRO U  CA    1 
ATOM   39739  C  C     . PRO CA  29 31   ? 51.417  100.571  -64.698  1.00 140.96 0  31   PRO U  C     1 
ATOM   39740  O  O     . PRO CA  29 31   ? 50.282  100.367  -64.254  1.00 136.02 0  31   PRO U  O     1 
ATOM   39741  C  CB    . PRO CA  29 31   ? 51.702  98.555   -66.170  1.00 128.24 0  31   PRO U  CB    1 
ATOM   39742  C  CG    . PRO CA  29 31   ? 52.839  98.169   -67.058  1.00 118.31 0  31   PRO U  CG    1 
ATOM   39743  C  CD    . PRO CA  29 31   ? 53.901  99.174   -66.764  1.00 120.07 0  31   PRO U  CD    1 
ATOM   39744  N  N     . GLY CA  29 32   ? 52.352  101.192  -63.983  1.00 146.36 0  32   GLY U  N     1 
ATOM   39745  C  CA    . GLY CA  29 32   ? 52.088  101.686  -62.660  1.00 149.85 0  32   GLY U  CA    1 
ATOM   39746  C  C     . GLY CA  29 32   ? 52.389  100.681  -61.574  1.00 150.38 0  32   GLY U  C     1 
ATOM   39747  O  O     . GLY CA  29 32   ? 52.764  101.069  -60.460  1.00 153.40 0  32   GLY U  O     1 
ATOM   39748  N  N     . TYR CA  29 33   ? 52.239  99.391   -61.875  1.00 133.95 0  33   TYR U  N     1 
ATOM   39749  C  CA    . TYR CA  29 33   ? 52.390  98.353   -60.872  1.00 123.50 0  33   TYR U  CA    1 
ATOM   39750  C  C     . TYR CA  29 33   ? 53.813  97.837   -60.771  1.00 117.60 0  33   TYR U  C     1 
ATOM   39751  O  O     . TYR CA  29 33   ? 54.024  96.750   -60.226  1.00 116.33 0  33   TYR U  O     1 
ATOM   39752  C  CB    . TYR CA  29 33   ? 51.417  97.198   -61.161  1.00 116.68 0  33   TYR U  CB    1 
ATOM   39753  C  CG    . TYR CA  29 33   ? 51.639  96.398   -62.453  1.00 111.67 0  33   TYR U  CG    1 
ATOM   39754  C  CD1   . TYR CA  29 33   ? 52.863  95.802   -62.753  1.00 105.64 0  33   TYR U  CD1   1 
ATOM   39755  C  CD2   . TYR CA  29 33   ? 50.604  96.239   -63.367  1.00 113.99 0  33   TYR U  CD2   1 
ATOM   39756  C  CE1   . TYR CA  29 33   ? 53.048  95.081   -63.906  1.00 110.55 0  33   TYR U  CE1   1 
ATOM   39757  C  CE2   . TYR CA  29 33   ? 50.782  95.511   -64.535  1.00 115.75 0  33   TYR U  CE2   1 
ATOM   39758  C  CZ    . TYR CA  29 33   ? 52.012  94.936   -64.794  1.00 114.98 0  33   TYR U  CZ    1 
ATOM   39759  O  OH    . TYR CA  29 33   ? 52.235  94.207   -65.939  1.00 106.16 0  33   TYR U  OH    1 
ATOM   39760  N  N     . VAL CA  29 34   ? 54.801  98.586   -61.249  1.00 126.04 0  34   VAL U  N     1 
ATOM   39761  C  CA    . VAL CA  29 34   ? 56.199  98.225   -60.989  1.00 123.24 0  34   VAL U  CA    1 
ATOM   39762  C  C     . VAL CA  29 34   ? 56.579  98.926   -59.688  1.00 132.23 0  34   VAL U  C     1 
ATOM   39763  O  O     . VAL CA  29 34   ? 57.141  100.018  -59.639  1.00 140.41 0  34   VAL U  O     1 
ATOM   39764  C  CB    . VAL CA  29 34   ? 57.116  98.542   -62.189  1.00 121.57 0  34   VAL U  CB    1 
ATOM   39765  C  CG1   . VAL CA  29 34   ? 56.464  98.063   -63.494  1.00 126.24 0  34   VAL U  CG1   1 
ATOM   39766  C  CG2   . VAL CA  29 34   ? 57.422  100.039  -62.370  1.00 125.44 0  34   VAL U  CG2   1 
ATOM   39767  N  N     . ASP CA  29 35   ? 56.226  98.283   -58.609  1.00 138.71 0  35   ASP U  N     1 
ATOM   39768  C  CA    . ASP CA  29 35   ? 56.793  98.447   -57.290  1.00 136.58 0  35   ASP U  CA    1 
ATOM   39769  C  C     . ASP CA  29 35   ? 57.073  97.093   -56.654  1.00 133.75 0  35   ASP U  C     1 
ATOM   39770  O  O     . ASP CA  29 35   ? 57.846  97.012   -55.684  1.00 132.01 0  35   ASP U  O     1 
ATOM   39771  C  CB    . ASP CA  29 35   ? 55.839  99.275   -56.424  1.00 138.29 0  35   ASP U  CB    1 
ATOM   39772  C  CG    . ASP CA  29 35   ? 54.436  98.708   -56.451  1.00 147.88 0  35   ASP U  CG    1 
ATOM   39773  O  OD1   . ASP CA  29 35   ? 54.353  97.499   -56.779  1.00 148.03 0  35   ASP U  OD1   1 
ATOM   39774  O  OD2   . ASP CA  29 35   ? 53.447  99.480   -56.309  1.00 146.92 -1 35   ASP U  OD2   1 
ATOM   39775  N  N     . ILE CA  29 36   ? 56.430  96.023   -57.174  1.00 134.73 0  36   ILE U  N     1 
ATOM   39776  C  CA    . ILE CA  29 36   ? 56.367  94.700   -56.556  1.00 135.18 0  36   ILE U  CA    1 
ATOM   39777  C  C     . ILE CA  29 36   ? 57.060  93.656   -57.420  1.00 137.07 0  36   ILE U  C     1 
ATOM   39778  O  O     . ILE CA  29 36   ? 57.946  92.935   -56.945  1.00 148.31 0  36   ILE U  O     1 
ATOM   39779  C  CB    . ILE CA  29 36   ? 54.896  94.211   -56.314  1.00 138.48 0  36   ILE U  CB    1 
ATOM   39780  C  CG1   . ILE CA  29 36   ? 54.014  94.917   -55.254  1.00 140.64 0  36   ILE U  CG1   1 
ATOM   39781  C  CG2   . ILE CA  29 36   ? 54.867  92.656   -56.292  1.00 142.47 0  36   ILE U  CG2   1 
ATOM   39782  C  CD1   . ILE CA  29 36   ? 52.560  95.101   -55.665  1.00 137.91 0  36   ILE U  CD1   1 
ATOM   39783  N  N     . VAL CA  29 37   ? 56.649  93.541   -58.689  1.00 125.56 0  37   VAL U  N     1 
ATOM   39784  C  CA    . VAL CA  29 37   ? 56.630  92.251   -59.374  1.00 132.43 0  37   VAL U  CA    1 
ATOM   39785  C  C     . VAL CA  29 37   ? 58.000  91.588   -59.371  1.00 128.41 0  37   VAL U  C     1 
ATOM   39786  O  O     . VAL CA  29 37   ? 59.040  92.242   -59.505  1.00 121.19 0  37   VAL U  O     1 
ATOM   39787  C  CB    . VAL CA  29 37   ? 56.102  92.429   -60.806  1.00 131.27 0  37   VAL U  CB    1 
ATOM   39788  C  CG1   . VAL CA  29 37   ? 56.329  91.170   -61.604  1.00 130.19 0  37   VAL U  CG1   1 
ATOM   39789  C  CG2   . VAL CA  29 37   ? 54.625  92.793   -60.780  1.00 117.16 0  37   VAL U  CG2   1 
ATOM   39790  N  N     . LYS CA  29 38   ? 57.991  90.263   -59.242  1.00 165.91 0  38   LYS U  N     1 
ATOM   39791  C  CA    . LYS CA  29 38   ? 59.174  89.455   -59.005  1.00 170.69 0  38   LYS U  CA    1 
ATOM   39792  C  C     . LYS CA  29 38   ? 59.923  89.118   -60.290  1.00 170.75 0  38   LYS U  C     1 
ATOM   39793  O  O     . LYS CA  29 38   ? 60.982  88.486   -60.226  1.00 172.69 0  38   LYS U  O     1 
ATOM   39794  C  CB    . LYS CA  29 38   ? 58.730  88.171   -58.307  1.00 174.44 0  38   LYS U  CB    1 
ATOM   39795  C  CG    . LYS CA  29 38   ? 57.461  87.589   -58.943  1.00 177.01 0  38   LYS U  CG    1 
ATOM   39796  C  CD    . LYS CA  29 38   ? 56.209  87.779   -58.107  1.00 176.05 0  38   LYS U  CD    1 
ATOM   39797  C  CE    . LYS CA  29 38   ? 54.991  87.286   -58.876  1.00 168.63 0  38   LYS U  CE    1 
ATOM   39798  N  NZ    . LYS CA  29 38   ? 53.747  87.324   -58.070  1.00 163.80 1  38   LYS U  NZ    1 
ATOM   39799  N  N     . THR CA  29 39   ? 59.371  89.497   -61.440  1.00 128.56 0  39   THR U  N     1 
ATOM   39800  C  CA    . THR CA  29 39   ? 59.880  89.309   -62.794  1.00 120.82 0  39   THR U  CA    1 
ATOM   39801  C  C     . THR CA  29 39   ? 59.825  87.843   -63.213  1.00 129.83 0  39   THR U  C     1 
ATOM   39802  O  O     . THR CA  29 39   ? 60.130  87.526   -64.371  1.00 124.63 0  39   THR U  O     1 
ATOM   39803  C  CB    . THR CA  29 39   ? 61.323  89.824   -62.957  1.00 120.12 0  39   THR U  CB    1 
ATOM   39804  O  OG1   . THR CA  29 39   ? 61.508  90.988   -62.140  1.00 123.90 0  39   THR U  OG1   1 
ATOM   39805  C  CG2   . THR CA  29 39   ? 61.642  90.175   -64.403  1.00 115.24 0  39   THR U  CG2   1 
ATOM   39806  N  N     . SER CA  29 40   ? 59.426  86.947   -62.312  1.00 148.12 0  40   SER U  N     1 
ATOM   39807  C  CA    . SER CA  29 40   ? 58.839  85.638   -62.564  1.00 145.02 0  40   SER U  CA    1 
ATOM   39808  C  C     . SER CA  29 40   ? 58.501  85.038   -61.210  1.00 142.35 0  40   SER U  C     1 
ATOM   39809  O  O     . SER CA  29 40   ? 59.040  85.456   -60.183  1.00 143.15 0  40   SER U  O     1 
ATOM   39810  C  CB    . SER CA  29 40   ? 59.765  84.693   -63.326  1.00 136.31 0  40   SER U  CB    1 
ATOM   39811  O  OG    . SER CA  29 40   ? 59.026  83.567   -63.766  1.00 132.66 0  40   SER U  OG    1 
ATOM   39812  N  N     . SER CA  29 41   ? 57.638  84.022   -61.224  1.00 132.53 0  41   SER U  N     1 
ATOM   39813  C  CA    . SER CA  29 41   ? 57.583  83.080   -60.112  1.00 126.46 0  41   SER U  CA    1 
ATOM   39814  C  C     . SER CA  29 41   ? 58.989  82.643   -59.703  1.00 119.32 0  41   SER U  C     1 
ATOM   39815  O  O     . SER CA  29 41   ? 59.338  82.626   -58.516  1.00 119.50 0  41   SER U  O     1 
ATOM   39816  C  CB    . SER CA  29 41   ? 56.729  81.872   -60.499  1.00 126.36 0  41   SER U  CB    1 
ATOM   39817  O  OG    . SER CA  29 41   ? 57.544  80.820   -60.990  1.00 126.54 0  41   SER U  OG    1 
ATOM   39818  N  N     . GLY CA  29 42   ? 59.806  82.292   -60.692  1.00 107.60 0  42   GLY U  N     1 
ATOM   39819  C  CA    . GLY CA  29 42   ? 61.133  81.735   -60.508  1.00 106.22 0  42   GLY U  CA    1 
ATOM   39820  C  C     . GLY CA  29 42   ? 62.196  82.628   -59.910  1.00 108.59 0  42   GLY U  C     1 
ATOM   39821  O  O     . GLY CA  29 42   ? 63.364  82.235   -59.849  1.00 106.65 0  42   GLY U  O     1 
ATOM   39822  N  N     . ASN CA  29 43   ? 61.829  83.826   -59.476  1.00 111.61 0  43   ASN U  N     1 
ATOM   39823  C  CA    . ASN CA  29 43   ? 62.784  84.736   -58.872  1.00 114.19 0  43   ASN U  CA    1 
ATOM   39824  C  C     . ASN CA  29 43   ? 62.390  84.971   -57.422  1.00 116.98 0  43   ASN U  C     1 
ATOM   39825  O  O     . ASN CA  29 43   ? 61.208  84.951   -57.067  1.00 113.14 0  43   ASN U  O     1 
ATOM   39826  C  CB    . ASN CA  29 43   ? 62.844  86.075   -59.622  1.00 124.15 0  43   ASN U  CB    1 
ATOM   39827  C  CG    . ASN CA  29 43   ? 64.206  86.343   -60.234  1.00 126.69 0  43   ASN U  CG    1 
ATOM   39828  O  OD1   . ASN CA  29 43   ? 65.216  85.795   -59.794  1.00 121.03 0  43   ASN U  OD1   1 
ATOM   39829  N  ND2   . ASN CA  29 43   ? 64.240  87.194   -61.255  1.00 124.03 0  43   ASN U  ND2   1 
ATOM   39830  N  N     . GLU CA  29 44   ? 63.402  85.199   -56.587  1.00 119.06 0  44   GLU U  N     1 
ATOM   39831  C  CA    . GLU CA  29 44   ? 63.170  85.373   -55.159  1.00 115.26 0  44   GLU U  CA    1 
ATOM   39832  C  C     . GLU CA  29 44   ? 62.656  86.772   -54.852  1.00 118.05 0  44   GLU U  C     1 
ATOM   39833  O  O     . GLU CA  29 44   ? 61.732  86.936   -54.047  1.00 116.24 0  44   GLU U  O     1 
ATOM   39834  C  CB    . GLU CA  29 44   ? 64.456  85.099   -54.379  1.00 116.44 0  44   GLU U  CB    1 
ATOM   39835  C  CG    . GLU CA  29 44   ? 64.840  83.632   -54.293  1.00 121.30 0  44   GLU U  CG    1 
ATOM   39836  C  CD    . GLU CA  29 44   ? 65.888  83.367   -53.227  1.00 124.06 0  44   GLU U  CD    1 
ATOM   39837  O  OE1   . GLU CA  29 44   ? 65.895  84.082   -52.203  1.00 120.01 0  44   GLU U  OE1   1 
ATOM   39838  O  OE2   . GLU CA  29 44   ? 66.703  82.441   -53.416  1.00 126.30 -1 44   GLU U  OE2   1 
ATOM   39839  N  N     . MET CA  29 45   ? 63.234  87.782   -55.486  1.00 127.40 0  45   MET U  N     1 
ATOM   39840  C  CA    . MET CA  29 45   ? 63.036  89.174   -55.123  1.00 131.90 0  45   MET U  CA    1 
ATOM   39841  C  C     . MET CA  29 45   ? 62.989  90.017   -56.390  1.00 137.87 0  45   MET U  C     1 
ATOM   39842  O  O     . MET CA  29 45   ? 63.445  89.573   -57.449  1.00 139.58 0  45   MET U  O     1 
ATOM   39843  C  CB    . MET CA  29 45   ? 64.164  89.636   -54.193  1.00 126.82 0  45   MET U  CB    1 
ATOM   39844  C  CG    . MET CA  29 45   ? 63.890  89.368   -52.723  1.00 120.03 0  45   MET U  CG    1 
ATOM   39845  S  SD    . MET CA  29 45   ? 63.356  90.859   -51.870  1.00 123.89 0  45   MET U  SD    1 
ATOM   39846  C  CE    . MET CA  29 45   ? 64.821  91.875   -52.038  1.00 130.06 0  45   MET U  CE    1 
ATOM   39847  N  N     . PRO CA  29 46   ? 62.441  91.232   -56.321  1.00 134.89 0  46   PRO U  N     1 
ATOM   39848  C  CA    . PRO CA  29 46   ? 62.301  92.048   -57.533  1.00 134.30 0  46   PRO U  CA    1 
ATOM   39849  C  C     . PRO CA  29 46   ? 63.608  92.740   -57.872  1.00 127.00 0  46   PRO U  C     1 
ATOM   39850  O  O     . PRO CA  29 46   ? 64.546  92.738   -57.058  1.00 131.46 0  46   PRO U  O     1 
ATOM   39851  C  CB    . PRO CA  29 46   ? 61.212  93.068   -57.154  1.00 129.23 0  46   PRO U  CB    1 
ATOM   39852  C  CG    . PRO CA  29 46   ? 60.981  92.908   -55.691  1.00 128.83 0  46   PRO U  CG    1 
ATOM   39853  C  CD    . PRO CA  29 46   ? 62.037  92.010   -55.140  1.00 127.22 0  46   PRO U  CD    1 
ATOM   39854  N  N     . PRO CA  29 47   ? 63.716  93.342   -59.059  1.00 115.25 0  47   PRO U  N     1 
ATOM   39855  C  CA    . PRO CA  29 47   ? 64.956  94.048   -59.409  1.00 114.82 0  47   PRO U  CA    1 
ATOM   39856  C  C     . PRO CA  29 47   ? 65.240  95.191   -58.443  1.00 117.30 0  47   PRO U  C     1 
ATOM   39857  O  O     . PRO CA  29 47   ? 64.326  95.807   -57.891  1.00 119.86 0  47   PRO U  O     1 
ATOM   39858  C  CB    . PRO CA  29 47   ? 64.679  94.567   -60.824  1.00 118.91 0  47   PRO U  CB    1 
ATOM   39859  C  CG    . PRO CA  29 47   ? 63.617  93.658   -61.358  1.00 112.34 0  47   PRO U  CG    1 
ATOM   39860  C  CD    . PRO CA  29 47   ? 62.759  93.324   -60.181  1.00 111.63 0  47   PRO U  CD    1 
ATOM   39861  N  N     . GLN CA  29 48   ? 66.531  95.480   -58.257  1.00 123.50 0  48   GLN U  N     1 
ATOM   39862  C  CA    . GLN CA  29 48   ? 66.972  96.432   -57.241  1.00 129.26 0  48   GLN U  CA    1 
ATOM   39863  C  C     . GLN CA  29 48   ? 67.142  97.861   -57.744  1.00 141.48 0  48   GLN U  C     1 
ATOM   39864  O  O     . GLN CA  29 48   ? 67.397  98.751   -56.926  1.00 143.10 0  48   GLN U  O     1 
ATOM   39865  C  CB    . GLN CA  29 48   ? 68.293  95.991   -56.603  1.00 119.57 0  48   GLN U  CB    1 
ATOM   39866  C  CG    . GLN CA  29 48   ? 68.726  94.576   -56.892  1.00 116.70 0  48   GLN U  CG    1 
ATOM   39867  C  CD    . GLN CA  29 48   ? 70.096  94.280   -56.313  1.00 124.27 0  48   GLN U  CD    1 
ATOM   39868  O  OE1   . GLN CA  29 48   ? 70.380  93.157   -55.897  1.00 123.36 0  48   GLN U  OE1   1 
ATOM   39869  N  NE2   . GLN CA  29 48   ? 70.952  95.295   -56.276  1.00 123.53 0  48   GLN U  NE2   1 
ATOM   39870  N  N     . ASP CA  29 49   ? 67.020  98.116   -59.046  1.00 156.59 0  49   ASP U  N     1 
ATOM   39871  C  CA    . ASP CA  29 49   ? 67.246  99.474   -59.531  1.00 160.68 0  49   ASP U  CA    1 
ATOM   39872  C  C     . ASP CA  29 49   ? 66.113  100.385  -59.068  1.00 161.78 0  49   ASP U  C     1 
ATOM   39873  O  O     . ASP CA  29 49   ? 66.339  101.384  -58.377  1.00 165.42 0  49   ASP U  O     1 
ATOM   39874  C  CB    . ASP CA  29 49   ? 67.372  99.442   -61.061  1.00 160.34 0  49   ASP U  CB    1 
ATOM   39875  C  CG    . ASP CA  29 49   ? 67.327  100.819  -61.703  1.00 162.47 0  49   ASP U  CG    1 
ATOM   39876  O  OD1   . ASP CA  29 49   ? 67.688  101.815  -61.043  1.00 163.62 0  49   ASP U  OD1   1 
ATOM   39877  O  OD2   . ASP CA  29 49   ? 66.940  100.896  -62.890  1.00 154.63 -1 49   ASP U  OD2   1 
ATOM   39878  N  N     . ALA CA  29 50   ? 64.892  100.061  -59.467  1.00 148.26 0  50   ALA U  N     1 
ATOM   39879  C  CA    . ALA CA  29 50   ? 63.651  100.282  -58.730  1.00 154.69 0  50   ALA U  CA    1 
ATOM   39880  C  C     . ALA CA  29 50   ? 63.166  101.724  -58.680  1.00 161.07 0  50   ALA U  C     1 
ATOM   39881  O  O     . ALA CA  29 50   ? 62.058  101.977  -58.194  1.00 164.79 0  50   ALA U  O     1 
ATOM   39882  C  CB    . ALA CA  29 50   ? 63.796  99.744   -57.306  1.00 155.79 0  50   ALA U  CB    1 
ATOM   39883  N  N     . GLU CA  29 51   ? 63.945  102.674  -59.182  1.00 156.08 0  51   GLU U  N     1 
ATOM   39884  C  CA    . GLU CA  29 51   ? 63.418  103.757  -59.999  1.00 155.13 0  51   GLU U  CA    1 
ATOM   39885  C  C     . GLU CA  29 51   ? 64.041  103.477  -61.360  1.00 153.08 0  51   GLU U  C     1 
ATOM   39886  O  O     . GLU CA  29 51   ? 65.107  103.998  -61.691  1.00 157.64 0  51   GLU U  O     1 
ATOM   39887  C  CB    . GLU CA  29 51   ? 63.755  105.140  -59.451  1.00 153.28 0  51   GLU U  CB    1 
ATOM   39888  C  CG    . GLU CA  29 51   ? 62.664  106.167  -59.726  1.00 152.66 0  51   GLU U  CG    1 
ATOM   39889  C  CD    . GLU CA  29 51   ? 62.446  107.130  -58.574  1.00 153.84 0  51   GLU U  CD    1 
ATOM   39890  O  OE1   . GLU CA  29 51   ? 63.266  108.057  -58.408  1.00 153.01 0  51   GLU U  OE1   1 
ATOM   39891  O  OE2   . GLU CA  29 51   ? 61.449  106.964  -57.838  1.00 152.85 -1 51   GLU U  OE2   1 
ATOM   39892  N  N     . GLY CA  29 52   ? 63.375  102.642  -62.137  1.00 143.87 0  52   GLY U  N     1 
ATOM   39893  C  CA    . GLY CA  29 52   ? 63.965  102.179  -63.370  1.00 137.64 0  52   GLY U  CA    1 
ATOM   39894  C  C     . GLY CA  29 52   ? 63.772  100.689  -63.562  1.00 131.75 0  52   GLY U  C     1 
ATOM   39895  O  O     . GLY CA  29 52   ? 62.759  100.127  -63.147  1.00 134.97 0  52   GLY U  O     1 
ATOM   39896  N  N     . TRP CA  29 53   ? 64.718  100.085  -64.287  1.00 114.24 0  53   TRP U  N     1 
ATOM   39897  C  CA    . TRP CA  29 53   ? 64.915  98.663   -64.576  1.00 111.69 0  53   TRP U  CA    1 
ATOM   39898  C  C     . TRP CA  29 53   ? 63.793  98.186   -65.470  1.00 107.45 0  53   TRP U  C     1 
ATOM   39899  O  O     . TRP CA  29 53   ? 63.829  97.071   -65.998  1.00 106.76 0  53   TRP U  O     1 
ATOM   39900  C  CB    . TRP CA  29 53   ? 64.990  97.778   -63.317  1.00 112.42 0  53   TRP U  CB    1 
ATOM   39901  C  CG    . TRP CA  29 53   ? 63.740  97.674   -62.448  1.00 115.88 0  53   TRP U  CG    1 
ATOM   39902  C  CD1   . TRP CA  29 53   ? 63.636  98.099   -61.168  1.00 113.50 0  53   TRP U  CD1   1 
ATOM   39903  C  CD2   . TRP CA  29 53   ? 62.451  97.103   -62.779  1.00 100.56 0  53   TRP U  CD2   1 
ATOM   39904  N  NE1   . TRP CA  29 53   ? 62.379  97.862   -60.676  1.00 110.38 0  53   TRP U  NE1   1 
ATOM   39905  C  CE2   . TRP CA  29 53   ? 61.633  97.247   -61.643  1.00 109.45 0  53   TRP U  CE2   1 
ATOM   39906  C  CE3   . TRP CA  29 53   ? 61.913  96.487   -63.915  1.00 90.81  0  53   TRP U  CE3   1 
ATOM   39907  C  CZ2   . TRP CA  29 53   ? 60.312  96.808   -61.612  1.00 103.70 0  53   TRP U  CZ2   1 
ATOM   39908  C  CZ3   . TRP CA  29 53   ? 60.602  96.061   -63.885  1.00 82.59  0  53   TRP U  CZ3   1 
ATOM   39909  C  CH2   . TRP CA  29 53   ? 59.817  96.218   -62.741  1.00 83.54  0  53   TRP U  CH2   1 
ATOM   39910  N  N     . PHE CA  29 54   ? 62.831  99.073   -65.704  1.00 103.98 0  54   PHE U  N     1 
ATOM   39911  C  CA    . PHE CA  29 54   ? 61.888  98.891   -66.782  1.00 114.46 0  54   PHE U  CA    1 
ATOM   39912  C  C     . PHE CA  29 54   ? 62.541  99.366   -68.059  1.00 125.99 0  54   PHE U  C     1 
ATOM   39913  O  O     . PHE CA  29 54   ? 62.479  98.696   -69.090  1.00 122.17 0  54   PHE U  O     1 
ATOM   39914  C  CB    . PHE CA  29 54   ? 60.600  99.657   -66.465  1.00 103.76 0  54   PHE U  CB    1 
ATOM   39915  C  CG    . PHE CA  29 54   ? 59.413  99.205   -67.254  1.00 100.44 0  54   PHE U  CG    1 
ATOM   39916  C  CD1   . PHE CA  29 54   ? 59.569  98.575   -68.467  1.00 104.28 0  54   PHE U  CD1   1 
ATOM   39917  C  CD2   . PHE CA  29 54   ? 58.135  99.399   -66.773  1.00 107.13 0  54   PHE U  CD2   1 
ATOM   39918  C  CE1   . PHE CA  29 54   ? 58.485  98.165   -69.179  1.00 106.31 0  54   PHE U  CE1   1 
ATOM   39919  C  CE2   . PHE CA  29 54   ? 57.049  98.977   -67.494  1.00 110.33 0  54   PHE U  CE2   1 
ATOM   39920  C  CZ    . PHE CA  29 54   ? 57.222  98.360   -68.700  1.00 109.22 0  54   PHE U  CZ    1 
ATOM   39921  N  N     . TYR CA  29 55   ? 63.277  100.468  -67.942  1.00 130.79 0  55   TYR U  N     1 
ATOM   39922  C  CA    . TYR CA  29 55   ? 64.074  100.987  -69.043  1.00 130.71 0  55   TYR U  CA    1 
ATOM   39923  C  C     . TYR CA  29 55   ? 65.209  100.028  -69.377  1.00 133.51 0  55   TYR U  C     1 
ATOM   39924  O  O     . TYR CA  29 55   ? 65.502  99.794   -70.555  1.00 144.88 0  55   TYR U  O     1 
ATOM   39925  C  CB    . TYR CA  29 55   ? 64.605  102.372  -68.679  1.00 141.03 0  55   TYR U  CB    1 
ATOM   39926  C  CG    . TYR CA  29 55   ? 63.552  103.291  -68.083  1.00 143.75 0  55   TYR U  CG    1 
ATOM   39927  C  CD1   . TYR CA  29 55   ? 62.217  103.212  -68.474  1.00 145.09 0  55   TYR U  CD1   1 
ATOM   39928  C  CD2   . TYR CA  29 55   ? 63.889  104.215  -67.105  1.00 142.72 0  55   TYR U  CD2   1 
ATOM   39929  C  CE1   . TYR CA  29 55   ? 61.260  104.040  -67.918  1.00 145.52 0  55   TYR U  CE1   1 
ATOM   39930  C  CE2   . TYR CA  29 55   ? 62.939  105.048  -66.549  1.00 143.23 0  55   TYR U  CE2   1 
ATOM   39931  C  CZ    . TYR CA  29 55   ? 61.629  104.957  -66.958  1.00 148.62 0  55   TYR U  CZ    1 
ATOM   39932  O  OH    . TYR CA  29 55   ? 60.685  105.786  -66.400  1.00 152.95 0  55   TYR U  OH    1 
ATOM   39933  N  N     . LYS CA  29 56   ? 65.869  99.476   -68.355  1.00 126.65 0  56   LYS U  N     1 
ATOM   39934  C  CA    . LYS CA  29 56   ? 66.941  98.525   -68.619  1.00 126.74 0  56   LYS U  CA    1 
ATOM   39935  C  C     . LYS CA  29 56   ? 66.401  97.202   -69.150  1.00 121.36 0  56   LYS U  C     1 
ATOM   39936  O  O     . LYS CA  29 56   ? 67.108  96.501   -69.883  1.00 125.62 0  56   LYS U  O     1 
ATOM   39937  C  CB    . LYS CA  29 56   ? 67.768  98.301   -67.351  1.00 120.86 0  56   LYS U  CB    1 
ATOM   39938  C  CG    . LYS CA  29 56   ? 68.135  99.585   -66.617  1.00 125.21 0  56   LYS U  CG    1 
ATOM   39939  C  CD    . LYS CA  29 56   ? 69.502  99.483   -65.954  1.00 130.46 0  56   LYS U  CD    1 
ATOM   39940  C  CE    . LYS CA  29 56   ? 70.196  100.839  -65.893  1.00 126.62 0  56   LYS U  CE    1 
ATOM   39941  N  NZ    . LYS CA  29 56   ? 71.360  100.840  -64.964  1.00 124.95 1  56   LYS U  NZ    1 
ATOM   39942  N  N     . ARG CA  29 57   ? 65.163  96.841   -68.801  1.00 113.54 0  57   ARG U  N     1 
ATOM   39943  C  CA    . ARG CA  29 57   ? 64.464  95.810   -69.562  1.00 122.33 0  57   ARG U  CA    1 
ATOM   39944  C  C     . ARG CA  29 57   ? 63.963  96.357   -70.895  1.00 125.79 0  57   ARG U  C     1 
ATOM   39945  O  O     . ARG CA  29 57   ? 64.012  95.657   -71.912  1.00 125.80 0  57   ARG U  O     1 
ATOM   39946  C  CB    . ARG CA  29 57   ? 63.315  95.201   -68.757  1.00 118.18 0  57   ARG U  CB    1 
ATOM   39947  C  CG    . ARG CA  29 57   ? 62.783  93.911   -69.390  1.00 110.96 0  57   ARG U  CG    1 
ATOM   39948  C  CD    . ARG CA  29 57   ? 61.566  93.368   -68.650  1.00 107.01 0  57   ARG U  CD    1 
ATOM   39949  N  NE    . ARG CA  29 57   ? 61.543  91.915   -68.486  1.00 111.35 0  57   ARG U  NE    1 
ATOM   39950  C  CZ    . ARG CA  29 57   ? 62.490  91.176   -67.919  1.00 118.03 0  57   ARG U  CZ    1 
ATOM   39951  N  NH1   . ARG CA  29 57   ? 63.615  91.706   -67.467  1.00 114.04 1  57   ARG U  NH1   1 
ATOM   39952  N  NH2   . ARG CA  29 57   ? 62.295  89.867   -67.787  1.00 118.60 0  57   ARG U  NH2   1 
ATOM   39953  N  N     . ALA CA  29 58   ? 63.488  97.609   -70.913  1.00 131.75 0  58   ALA U  N     1 
ATOM   39954  C  CA    . ALA CA  29 58   ? 63.016  98.250   -72.139  1.00 133.98 0  58   ALA U  CA    1 
ATOM   39955  C  C     . ALA CA  29 58   ? 64.159  98.730   -73.012  1.00 139.73 0  58   ALA U  C     1 
ATOM   39956  O  O     . ALA CA  29 58   ? 63.937  99.509   -73.944  1.00 150.06 0  58   ALA U  O     1 
ATOM   39957  C  CB    . ALA CA  29 58   ? 62.081  99.425   -71.841  1.00 141.70 0  58   ALA U  CB    1 
ATOM   39958  N  N     . ALA CA  29 59   ? 65.376  98.302   -72.701  1.00 150.56 0  59   ALA U  N     1 
ATOM   39959  C  CA    . ALA CA  29 59   ? 66.512  98.427   -73.598  1.00 156.01 0  59   ALA U  CA    1 
ATOM   39960  C  C     . ALA CA  29 59   ? 66.845  97.088   -74.242  1.00 154.67 0  59   ALA U  C     1 
ATOM   39961  O  O     . ALA CA  29 59   ? 66.980  97.001   -75.465  1.00 154.44 0  59   ALA U  O     1 
ATOM   39962  C  CB    . ALA CA  29 59   ? 67.717  98.977   -72.838  1.00 157.80 0  59   ALA U  CB    1 
ATOM   39963  N  N     . SER CA  29 60   ? 66.972  96.035   -73.433  1.00 150.72 0  60   SER U  N     1 
ATOM   39964  C  CA    . SER CA  29 60   ? 67.023  94.679   -73.963  1.00 150.39 0  60   SER U  CA    1 
ATOM   39965  C  C     . SER CA  29 60   ? 65.679  94.200   -74.499  1.00 147.09 0  60   SER U  C     1 
ATOM   39966  O  O     . SER CA  29 60   ? 65.622  93.108   -75.074  1.00 149.06 0  60   SER U  O     1 
ATOM   39967  C  CB    . SER CA  29 60   ? 67.523  93.719   -72.882  1.00 152.36 0  60   SER U  CB    1 
ATOM   39968  O  OG    . SER CA  29 60   ? 66.472  92.929   -72.361  1.00 147.97 0  60   SER U  OG    1 
ATOM   39969  N  N     . VAL CA  29 61   ? 64.601  94.971   -74.300  1.00 143.26 0  61   VAL U  N     1 
ATOM   39970  C  CA    . VAL CA  29 61   ? 63.310  94.655   -74.917  1.00 144.23 0  61   VAL U  CA    1 
ATOM   39971  C  C     . VAL CA  29 61   ? 63.465  94.455   -76.415  1.00 140.57 0  61   VAL U  C     1 
ATOM   39972  O  O     . VAL CA  29 61   ? 62.897  93.523   -77.000  1.00 133.64 0  61   VAL U  O     1 
ATOM   39973  C  CB    . VAL CA  29 61   ? 62.265  95.745   -74.606  1.00 144.51 0  61   VAL U  CB    1 
ATOM   39974  C  CG1   . VAL CA  29 61   ? 62.571  97.040   -75.333  1.00 137.93 0  61   VAL U  CG1   1 
ATOM   39975  C  CG2   . VAL CA  29 61   ? 60.880  95.265   -74.989  1.00 140.72 0  61   VAL U  CG2   1 
ATOM   39976  N  N     . ALA CA  29 62   ? 64.250  95.317   -77.052  1.00 138.61 0  62   ALA U  N     1 
ATOM   39977  C  CA    . ALA CA  29 62   ? 64.194  95.573   -78.482  1.00 133.64 0  62   ALA U  CA    1 
ATOM   39978  C  C     . ALA CA  29 62   ? 65.450  95.140   -79.207  1.00 127.16 0  62   ALA U  C     1 
ATOM   39979  O  O     . ALA CA  29 62   ? 65.357  94.636   -80.329  1.00 118.64 0  62   ALA U  O     1 
ATOM   39980  C  CB    . ALA CA  29 62   ? 63.940  97.064   -78.750  1.00 132.13 0  62   ALA U  CB    1 
ATOM   39981  N  N     . ARG CA  29 63   ? 66.630  95.361   -78.624  1.00 119.35 0  63   ARG U  N     1 
ATOM   39982  C  CA    . ARG CA  29 63   ? 67.839  94.818   -79.223  1.00 113.29 0  63   ARG U  CA    1 
ATOM   39983  C  C     . ARG CA  29 63   ? 67.668  93.340   -79.551  1.00 112.80 0  63   ARG U  C     1 
ATOM   39984  O  O     . ARG CA  29 63   ? 68.178  92.866   -80.569  1.00 111.72 0  63   ARG U  O     1 
ATOM   39985  C  CB    . ARG CA  29 63   ? 69.026  95.030   -78.287  1.00 103.54 0  63   ARG U  CB    1 
ATOM   39986  C  CG    . ARG CA  29 63   ? 70.338  94.616   -78.895  1.00 105.20 0  63   ARG U  CG    1 
ATOM   39987  C  CD    . ARG CA  29 63   ? 71.089  93.702   -77.969  1.00 106.53 0  63   ARG U  CD    1 
ATOM   39988  N  NE    . ARG CA  29 63   ? 72.497  93.642   -78.325  1.00 108.94 0  63   ARG U  NE    1 
ATOM   39989  C  CZ    . ARG CA  29 63   ? 73.484  93.611   -77.444  1.00 115.73 0  63   ARG U  CZ    1 
ATOM   39990  N  NH1   . ARG CA  29 63   ? 73.246  93.624   -76.143  1.00 115.96 1  63   ARG U  NH1   1 
ATOM   39991  N  NH2   . ARG CA  29 63   ? 74.739  93.563   -77.880  1.00 111.52 0  63   ARG U  NH2   1 
ATOM   39992  N  N     . HIS CA  29 64   ? 66.875  92.622   -78.757  1.00 118.40 0  64   HIS U  N     1 
ATOM   39993  C  CA    . HIS CA  29 64   ? 66.488  91.270   -79.138  1.00 128.62 0  64   HIS U  CA    1 
ATOM   39994  C  C     . HIS CA  29 64   ? 65.481  91.301   -80.280  1.00 122.60 0  64   HIS U  C     1 
ATOM   39995  O  O     . HIS CA  29 64   ? 65.590  90.517   -81.231  1.00 124.41 0  64   HIS U  O     1 
ATOM   39996  C  CB    . HIS CA  29 64   ? 65.930  90.514   -77.936  1.00 132.97 0  64   HIS U  CB    1 
ATOM   39997  C  CG    . HIS CA  29 64   ? 66.565  89.176   -77.731  1.00 129.19 0  64   HIS U  CG    1 
ATOM   39998  N  ND1   . HIS CA  29 64   ? 67.834  89.027   -77.214  1.00 130.07 0  64   HIS U  ND1   1 
ATOM   39999  C  CD2   . HIS CA  29 64   ? 66.120  87.927   -78.002  1.00 121.94 0  64   HIS U  CD2   1 
ATOM   40000  C  CE1   . HIS CA  29 64   ? 68.136  87.743   -77.159  1.00 135.02 0  64   HIS U  CE1   1 
ATOM   40001  N  NE2   . HIS CA  29 64   ? 67.115  87.055   -77.635  1.00 132.46 0  64   HIS U  NE2   1 
ATOM   40002  N  N     . ILE CA  29 65   ? 64.490  92.195   -80.199  1.00 114.85 0  65   ILE U  N     1 
ATOM   40003  C  CA    . ILE CA  29 65   ? 63.477  92.293   -81.246  1.00 116.78 0  65   ILE U  CA    1 
ATOM   40004  C  C     . ILE CA  29 65   ? 64.108  92.735   -82.558  1.00 116.09 0  65   ILE U  C     1 
ATOM   40005  O  O     . ILE CA  29 65   ? 63.678  92.310   -83.637  1.00 106.91 0  65   ILE U  O     1 
ATOM   40006  C  CB    . ILE CA  29 65   ? 62.338  93.243   -80.805  1.00 111.50 0  65   ILE U  CB    1 
ATOM   40007  C  CG1   . ILE CA  29 65   ? 61.006  92.724   -81.305  1.00 109.44 0  65   ILE U  CG1   1 
ATOM   40008  C  CG2   . ILE CA  29 65   ? 62.484  94.641   -81.393  1.00 119.37 0  65   ILE U  CG2   1 
ATOM   40009  C  CD1   . ILE CA  29 65   ? 60.694  91.383   -80.807  1.00 106.49 0  65   ILE U  CD1   1 
ATOM   40010  N  N     . TYR CA  29 66   ? 65.124  93.595   -82.494  1.00 119.32 0  66   TYR U  N     1 
ATOM   40011  C  CA    . TYR CA  29 66   ? 65.848  93.983   -83.697  1.00 123.09 0  66   TYR U  CA    1 
ATOM   40012  C  C     . TYR CA  29 66   ? 66.513  92.773   -84.347  1.00 122.08 0  66   TYR U  C     1 
ATOM   40013  O  O     . TYR CA  29 66   ? 66.226  92.436   -85.501  1.00 120.55 0  66   TYR U  O     1 
ATOM   40014  C  CB    . TYR CA  29 66   ? 66.877  95.062   -83.369  1.00 120.55 0  66   TYR U  CB    1 
ATOM   40015  C  CG    . TYR CA  29 66   ? 67.699  95.493   -84.559  1.00 130.48 0  66   TYR U  CG    1 
ATOM   40016  C  CD1   . TYR CA  29 66   ? 67.221  95.352   -85.859  1.00 128.70 0  66   TYR U  CD1   1 
ATOM   40017  C  CD2   . TYR CA  29 66   ? 68.943  96.067   -84.383  1.00 129.24 0  66   TYR U  CD2   1 
ATOM   40018  C  CE1   . TYR CA  29 66   ? 67.975  95.750   -86.941  1.00 131.02 0  66   TYR U  CE1   1 
ATOM   40019  C  CE2   . TYR CA  29 66   ? 69.703  96.461   -85.459  1.00 132.19 0  66   TYR U  CE2   1 
ATOM   40020  C  CZ    . TYR CA  29 66   ? 69.221  96.306   -86.731  1.00 137.50 0  66   TYR U  CZ    1 
ATOM   40021  O  OH    . TYR CA  29 66   ? 69.992  96.712   -87.794  1.00 130.82 0  66   TYR U  OH    1 
ATOM   40022  N  N     . MET CA  29 67   ? 67.412  92.108   -83.616  1.00 117.76 0  67   MET U  N     1 
ATOM   40023  C  CA    . MET CA  29 67   ? 68.275  91.080   -84.191  1.00 120.18 0  67   MET U  CA    1 
ATOM   40024  C  C     . MET CA  29 67   ? 67.512  89.929   -84.838  1.00 121.49 0  67   MET U  C     1 
ATOM   40025  O  O     . MET CA  29 67   ? 68.134  89.119   -85.535  1.00 126.52 0  67   MET U  O     1 
ATOM   40026  C  CB    . MET CA  29 67   ? 69.208  90.505   -83.118  1.00 119.90 0  67   MET U  CB    1 
ATOM   40027  C  CG    . MET CA  29 67   ? 70.561  91.201   -82.963  1.00 122.93 0  67   MET U  CG    1 
ATOM   40028  S  SD    . MET CA  29 67   ? 70.727  92.253   -81.508  1.00 122.99 0  67   MET U  SD    1 
ATOM   40029  C  CE    . MET CA  29 67   ? 70.994  91.018   -80.237  1.00 120.59 0  67   MET U  CE    1 
ATOM   40030  N  N     . ARG CA  29 68   ? 66.197  89.837   -84.646  1.00 116.24 0  68   ARG U  N     1 
ATOM   40031  C  CA    . ARG CA  29 68   ? 65.424  88.703   -85.126  1.00 126.98 0  68   ARG U  CA    1 
ATOM   40032  C  C     . ARG CA  29 68   ? 64.195  89.177   -85.888  1.00 116.87 0  68   ARG U  C     1 
ATOM   40033  O  O     . ARG CA  29 68   ? 63.726  90.306   -85.723  1.00 106.69 0  68   ARG U  O     1 
ATOM   40034  C  CB    . ARG CA  29 68   ? 64.998  87.797   -83.971  1.00 128.85 0  68   ARG U  CB    1 
ATOM   40035  C  CG    . ARG CA  29 68   ? 66.091  86.872   -83.490  1.00 123.97 0  68   ARG U  CG    1 
ATOM   40036  C  CD    . ARG CA  29 68   ? 65.799  86.399   -82.086  1.00 119.02 0  68   ARG U  CD    1 
ATOM   40037  N  NE    . ARG CA  29 68   ? 67.014  86.128   -81.330  1.00 123.93 0  68   ARG U  NE    1 
ATOM   40038  C  CZ    . ARG CA  29 68   ? 67.732  87.056   -80.713  1.00 123.95 0  68   ARG U  CZ    1 
ATOM   40039  N  NH1   . ARG CA  29 68   ? 67.388  88.333   -80.749  1.00 120.25 1  68   ARG U  NH1   1 
ATOM   40040  N  NH2   . ARG CA  29 68   ? 68.821  86.693   -80.043  1.00 123.10 0  68   ARG U  NH2   1 
ATOM   40041  N  N     . LYS CA  29 69   ? 63.702  88.287   -86.754  1.00 104.93 0  69   LYS U  N     1 
ATOM   40042  C  CA    . LYS CA  29 69   ? 62.503  88.552   -87.542  1.00 104.49 0  69   LYS U  CA    1 
ATOM   40043  C  C     . LYS CA  29 69   ? 61.338  89.010   -86.666  1.00 119.54 0  69   LYS U  C     1 
ATOM   40044  O  O     . LYS CA  29 69   ? 60.810  90.113   -86.842  1.00 119.48 0  69   LYS U  O     1 
ATOM   40045  C  CB    . LYS CA  29 69   ? 62.134  87.298   -88.337  1.00 103.45 0  69   LYS U  CB    1 
ATOM   40046  C  CG    . LYS CA  29 69   ? 63.252  86.763   -89.219  1.00 100.14 0  69   LYS U  CG    1 
ATOM   40047  C  CD    . LYS CA  29 69   ? 63.167  85.251   -89.353  1.00 104.74 0  69   LYS U  CD    1 
ATOM   40048  C  CE    . LYS CA  29 69   ? 63.324  84.575   -88.000  1.00 121.52 0  69   LYS U  CE    1 
ATOM   40049  N  NZ    . LYS CA  29 69   ? 63.310  83.091   -88.111  1.00 103.94 1  69   LYS U  NZ    1 
ATOM   40050  N  N     . GLN CA  29 70   ? 60.930  88.177   -85.708  1.00 143.66 0  70   GLN U  N     1 
ATOM   40051  C  CA    . GLN CA  29 70   ? 59.859  88.545   -84.787  1.00 143.86 0  70   GLN U  CA    1 
ATOM   40052  C  C     . GLN CA  29 70   ? 59.868  87.586   -83.603  1.00 145.07 0  70   GLN U  C     1 
ATOM   40053  O  O     . GLN CA  29 70   ? 60.533  86.546   -83.623  1.00 146.80 0  70   GLN U  O     1 
ATOM   40054  C  CB    . GLN CA  29 70   ? 58.490  88.525   -85.472  1.00 134.33 0  70   GLN U  CB    1 
ATOM   40055  C  CG    . GLN CA  29 70   ? 58.057  87.146   -85.937  1.00 130.16 0  70   GLN U  CG    1 
ATOM   40056  C  CD    . GLN CA  29 70   ? 58.105  86.998   -87.441  1.00 139.14 0  70   GLN U  CD    1 
ATOM   40057  O  OE1   . GLN CA  29 70   ? 59.138  87.218   -88.066  1.00 133.92 0  70   GLN U  OE1   1 
ATOM   40058  N  NE2   . GLN CA  29 70   ? 56.982  86.621   -88.032  1.00 142.46 0  70   GLN U  NE2   1 
ATOM   40059  N  N     . VAL CA  29 71   ? 59.107  87.954   -82.569  1.00 141.50 0  71   VAL U  N     1 
ATOM   40060  C  CA    . VAL CA  29 71   ? 58.928  87.164   -81.352  1.00 139.58 0  71   VAL U  CA    1 
ATOM   40061  C  C     . VAL CA  29 71   ? 57.517  87.404   -80.829  1.00 143.55 0  71   VAL U  C     1 
ATOM   40062  O  O     . VAL CA  29 71   ? 56.801  88.291   -81.292  1.00 146.67 0  71   VAL U  O     1 
ATOM   40063  C  CB    . VAL CA  29 71   ? 59.942  87.505   -80.233  1.00 144.61 0  71   VAL U  CB    1 
ATOM   40064  C  CG1   . VAL CA  29 71   ? 61.327  87.809   -80.779  1.00 146.30 0  71   VAL U  CG1   1 
ATOM   40065  C  CG2   . VAL CA  29 71   ? 59.427  88.659   -79.404  1.00 140.59 0  71   VAL U  CG2   1 
ATOM   40066  N  N     . GLY CA  29 72   ? 57.130  86.622   -79.820  1.00 147.93 0  72   GLY U  N     1 
ATOM   40067  C  CA    . GLY CA  29 72   ? 55.889  86.838   -79.108  1.00 143.60 0  72   GLY U  CA    1 
ATOM   40068  C  C     . GLY CA  29 72   ? 56.129  86.890   -77.610  1.00 139.63 0  72   GLY U  C     1 
ATOM   40069  O  O     . GLY CA  29 72   ? 57.248  86.693   -77.133  1.00 140.53 0  72   GLY U  O     1 
ATOM   40070  N  N     . VAL CA  29 73   ? 55.045  87.177   -76.882  1.00 129.29 0  73   VAL U  N     1 
ATOM   40071  C  CA    . VAL CA  29 73   ? 55.128  87.346   -75.431  1.00 129.81 0  73   VAL U  CA    1 
ATOM   40072  C  C     . VAL CA  29 73   ? 55.799  86.146   -74.783  1.00 127.43 0  73   VAL U  C     1 
ATOM   40073  O  O     . VAL CA  29 73   ? 56.651  86.292   -73.896  1.00 124.53 0  73   VAL U  O     1 
ATOM   40074  C  CB    . VAL CA  29 73   ? 53.728  87.585   -74.838  1.00 127.89 0  73   VAL U  CB    1 
ATOM   40075  C  CG1   . VAL CA  29 73   ? 53.857  88.146   -73.441  1.00 131.07 0  73   VAL U  CG1   1 
ATOM   40076  C  CG2   . VAL CA  29 73   ? 52.924  88.517   -75.731  1.00 125.68 0  73   VAL U  CG2   1 
ATOM   40077  N  N     . GLY CA  29 74   ? 55.413  84.945   -75.201  1.00 118.32 0  74   GLY U  N     1 
ATOM   40078  C  CA    . GLY CA  29 74   ? 56.010  83.715   -74.721  1.00 120.41 0  74   GLY U  CA    1 
ATOM   40079  C  C     . GLY CA  29 74   ? 57.524  83.715   -74.745  1.00 116.44 0  74   GLY U  C     1 
ATOM   40080  O  O     . GLY CA  29 74   ? 58.162  83.617   -73.694  1.00 119.20 0  74   GLY U  O     1 
ATOM   40081  N  N     . LYS CA  29 75   ? 58.107  83.804   -75.946  1.00 105.57 0  75   LYS U  N     1 
ATOM   40082  C  CA    . LYS CA  29 75   ? 59.548  83.631   -76.109  1.00 105.25 0  75   LYS U  CA    1 
ATOM   40083  C  C     . LYS CA  29 75   ? 60.369  84.542   -75.202  1.00 113.98 0  75   LYS U  C     1 
ATOM   40084  O  O     . LYS CA  29 75   ? 61.511  84.208   -74.866  1.00 120.86 0  75   LYS U  O     1 
ATOM   40085  C  CB    . LYS CA  29 75   ? 59.935  83.878   -77.567  1.00 101.52 0  75   LYS U  CB    1 
ATOM   40086  C  CG    . LYS CA  29 75   ? 58.949  83.307   -78.565  1.00 99.12  0  75   LYS U  CG    1 
ATOM   40087  C  CD    . LYS CA  29 75   ? 59.365  81.914   -78.998  1.00 96.28  0  75   LYS U  CD    1 
ATOM   40088  C  CE    . LYS CA  29 75   ? 58.634  81.488   -80.256  1.00 98.59  0  75   LYS U  CE    1 
ATOM   40089  N  NZ    . LYS CA  29 75   ? 57.467  80.630   -79.933  1.00 105.22 1  75   LYS U  NZ    1 
ATOM   40090  N  N     . LEU CA  29 76   ? 59.821  85.688   -74.792  1.00 110.23 0  76   LEU U  N     1 
ATOM   40091  C  CA    . LEU CA  29 76   ? 60.540  86.510   -73.824  1.00 113.85 0  76   LEU U  CA    1 
ATOM   40092  C  C     . LEU CA  29 76   ? 60.492  85.887   -72.437  1.00 123.99 0  76   LEU U  C     1 
ATOM   40093  O  O     . LEU CA  29 76   ? 61.498  85.888   -71.719  1.00 125.45 0  76   LEU U  O     1 
ATOM   40094  C  CB    . LEU CA  29 76   ? 59.987  87.932   -73.796  1.00 111.83 0  76   LEU U  CB    1 
ATOM   40095  C  CG    . LEU CA  29 76   ? 60.514  88.788   -74.944  1.00 118.83 0  76   LEU U  CG    1 
ATOM   40096  C  CD1   . LEU CA  29 76   ? 59.497  88.771   -76.040  1.00 109.86 0  76   LEU U  CD1   1 
ATOM   40097  C  CD2   . LEU CA  29 76   ? 60.813  90.210   -74.510  1.00 113.66 0  76   LEU U  CD2   1 
ATOM   40098  N  N     . ASN CA  29 77   ? 59.336  85.348   -72.044  1.00 130.34 0  77   ASN U  N     1 
ATOM   40099  C  CA    . ASN CA  29 77   ? 59.236  84.657   -70.763  1.00 131.24 0  77   ASN U  CA    1 
ATOM   40100  C  C     . ASN CA  29 77   ? 60.340  83.614   -70.622  1.00 127.16 0  77   ASN U  C     1 
ATOM   40101  O  O     . ASN CA  29 77   ? 61.020  83.547   -69.592  1.00 127.30 0  77   ASN U  O     1 
ATOM   40102  C  CB    . ASN CA  29 77   ? 57.854  84.016   -70.614  1.00 135.50 0  77   ASN U  CB    1 
ATOM   40103  C  CG    . ASN CA  29 77   ? 56.726  84.979   -70.932  1.00 131.83 0  77   ASN U  CG    1 
ATOM   40104  O  OD1   . ASN CA  29 77   ? 56.835  86.182   -70.695  1.00 132.83 0  77   ASN U  OD1   1 
ATOM   40105  N  ND2   . ASN CA  29 77   ? 55.632  84.452   -71.470  1.00 124.60 0  77   ASN U  ND2   1 
ATOM   40106  N  N     . LYS CA  29 78   ? 60.522  82.778   -71.648  1.00 116.25 0  78   LYS U  N     1 
ATOM   40107  C  CA    . LYS CA  29 78   ? 61.637  81.835   -71.642  1.00 114.97 0  78   LYS U  CA    1 
ATOM   40108  C  C     . LYS CA  29 78   ? 62.984  82.543   -71.509  1.00 121.78 0  78   LYS U  C     1 
ATOM   40109  O  O     . LYS CA  29 78   ? 63.855  82.087   -70.759  1.00 131.40 0  78   LYS U  O     1 
ATOM   40110  C  CB    . LYS CA  29 78   ? 61.618  80.974   -72.906  1.00 104.93 0  78   LYS U  CB    1 
ATOM   40111  C  CG    . LYS CA  29 78   ? 62.829  80.050   -73.009  1.00 110.16 0  78   LYS U  CG    1 
ATOM   40112  C  CD    . LYS CA  29 78   ? 62.642  78.902   -73.993  1.00 110.10 0  78   LYS U  CD    1 
ATOM   40113  C  CE    . LYS CA  29 78   ? 61.246  78.310   -73.945  1.00 100.68 0  78   LYS U  CE    1 
ATOM   40114  N  NZ    . LYS CA  29 78   ? 61.012  77.400   -75.102  1.00 93.27  1  78   LYS U  NZ    1 
ATOM   40115  N  N     . LEU CA  29 79   ? 63.180  83.647   -72.238  1.00 110.36 0  79   LEU U  N     1 
ATOM   40116  C  CA    . LEU CA  29 79   ? 64.499  84.276   -72.306  1.00 112.36 0  79   LEU U  CA    1 
ATOM   40117  C  C     . LEU CA  29 79   ? 65.010  84.652   -70.921  1.00 118.91 0  79   LEU U  C     1 
ATOM   40118  O  O     . LEU CA  29 79   ? 66.046  84.155   -70.465  1.00 118.91 0  79   LEU U  O     1 
ATOM   40119  C  CB    . LEU CA  29 79   ? 64.445  85.519   -73.198  1.00 113.57 0  79   LEU U  CB    1 
ATOM   40120  C  CG    . LEU CA  29 79   ? 65.765  86.212   -73.568  1.00 116.26 0  79   LEU U  CG    1 
ATOM   40121  C  CD1   . LEU CA  29 79   ? 65.575  86.983   -74.847  1.00 113.94 0  79   LEU U  CD1   1 
ATOM   40122  C  CD2   . LEU CA  29 79   ? 66.301  87.144   -72.484  1.00 118.65 0  79   LEU U  CD2   1 
ATOM   40123  N  N     . TYR CA  29 80   ? 64.288  85.540   -70.239  1.00 138.01 0  80   TYR U  N     1 
ATOM   40124  C  CA    . TYR CA  29 80   ? 64.735  86.041   -68.947  1.00 144.23 0  80   TYR U  CA    1 
ATOM   40125  C  C     . TYR CA  29 80   ? 64.498  85.035   -67.835  1.00 148.31 0  80   TYR U  C     1 
ATOM   40126  O  O     . TYR CA  29 80   ? 65.292  84.971   -66.890  1.00 148.34 0  80   TYR U  O     1 
ATOM   40127  C  CB    . TYR CA  29 80   ? 64.045  87.368   -68.629  1.00 143.75 0  80   TYR U  CB    1 
ATOM   40128  C  CG    . TYR CA  29 80   ? 63.954  88.293   -69.822  1.00 147.21 0  80   TYR U  CG    1 
ATOM   40129  C  CD1   . TYR CA  29 80   ? 62.889  88.210   -70.707  1.00 145.23 0  80   TYR U  CD1   1 
ATOM   40130  C  CD2   . TYR CA  29 80   ? 64.937  89.242   -70.069  1.00 153.82 0  80   TYR U  CD2   1 
ATOM   40131  C  CE1   . TYR CA  29 80   ? 62.802  89.038   -71.804  1.00 147.01 0  80   TYR U  CE1   1 
ATOM   40132  C  CE2   . TYR CA  29 80   ? 64.857  90.081   -71.166  1.00 152.76 0  80   TYR U  CE2   1 
ATOM   40133  C  CZ    . TYR CA  29 80   ? 63.786  89.973   -72.029  1.00 152.27 0  80   TYR U  CZ    1 
ATOM   40134  O  OH    . TYR CA  29 80   ? 63.696  90.803   -73.122  1.00 154.32 0  80   TYR U  OH    1 
ATOM   40135  N  N     . GLY CA  29 81   ? 63.411  84.267   -67.919  1.00 134.49 0  81   GLY U  N     1 
ATOM   40136  C  CA    . GLY CA  29 81   ? 63.123  83.250   -66.930  1.00 132.08 0  81   GLY U  CA    1 
ATOM   40137  C  C     . GLY CA  29 81   ? 64.328  82.375   -66.672  1.00 130.12 0  81   GLY U  C     1 
ATOM   40138  O  O     . GLY CA  29 81   ? 64.924  81.832   -67.605  1.00 120.66 0  81   GLY U  O     1 
ATOM   40139  N  N     . GLY CA  29 82   ? 64.703  82.252   -65.404  1.00 129.05 0  82   GLY U  N     1 
ATOM   40140  C  CA    . GLY CA  29 82   ? 65.908  81.542   -65.036  1.00 126.41 0  82   GLY U  CA    1 
ATOM   40141  C  C     . GLY CA  29 82   ? 65.618  80.299   -64.229  1.00 127.13 0  82   GLY U  C     1 
ATOM   40142  O  O     . GLY CA  29 82   ? 64.506  79.762   -64.280  1.00 122.81 0  82   GLY U  O     1 
ATOM   40143  N  N     . ALA CA  29 83   ? 66.613  79.824   -63.489  1.00 129.48 0  83   ALA U  N     1 
ATOM   40144  C  CA    . ALA CA  29 83   ? 66.385  78.706   -62.590  1.00 124.32 0  83   ALA U  CA    1 
ATOM   40145  C  C     . ALA CA  29 83   ? 65.572  79.163   -61.387  1.00 118.30 0  83   ALA U  C     1 
ATOM   40146  O  O     . ALA CA  29 83   ? 65.789  80.250   -60.845  1.00 120.62 0  83   ALA U  O     1 
ATOM   40147  C  CB    . ALA CA  29 83   ? 67.714  78.107   -62.131  1.00 127.83 0  83   ALA U  CB    1 
ATOM   40148  N  N     . LYS CA  29 84   ? 64.619  78.332   -60.982  1.00 109.46 0  84   LYS U  N     1 
ATOM   40149  C  CA    . LYS CA  29 84   ? 63.852  78.551   -59.765  1.00 106.33 0  84   LYS U  CA    1 
ATOM   40150  C  C     . LYS CA  29 84   ? 64.278  77.509   -58.742  1.00 107.99 0  84   LYS U  C     1 
ATOM   40151  O  O     . LYS CA  29 84   ? 64.105  76.306   -58.967  1.00 113.82 0  84   LYS U  O     1 
ATOM   40152  C  CB    . LYS CA  29 84   ? 62.350  78.467   -60.038  1.00 104.62 0  84   LYS U  CB    1 
ATOM   40153  C  CG    . LYS CA  29 84   ? 61.515  77.986   -58.861  1.00 103.88 0  84   LYS U  CG    1 
ATOM   40154  C  CD    . LYS CA  29 84   ? 60.048  77.947   -59.228  1.00 94.71  0  84   LYS U  CD    1 
ATOM   40155  C  CE    . LYS CA  29 84   ? 59.297  79.079   -58.553  1.00 110.44 0  84   LYS U  CE    1 
ATOM   40156  N  NZ    . LYS CA  29 84   ? 58.959  78.739   -57.142  1.00 100.55 1  84   LYS U  NZ    1 
ATOM   40157  N  N     . SER CA  29 85   ? 64.854  77.966   -57.637  1.00 118.05 0  85   SER U  N     1 
ATOM   40158  C  CA    . SER CA  29 85   ? 65.144  77.071   -56.523  1.00 120.72 0  85   SER U  CA    1 
ATOM   40159  C  C     . SER CA  29 85   ? 63.834  76.735   -55.830  1.00 114.63 0  85   SER U  C     1 
ATOM   40160  O  O     . SER CA  29 85   ? 63.283  77.554   -55.091  1.00 116.26 0  85   SER U  O     1 
ATOM   40161  C  CB    . SER CA  29 85   ? 66.126  77.718   -55.553  1.00 118.22 0  85   SER U  CB    1 
ATOM   40162  O  OG    . SER CA  29 85   ? 66.735  76.743   -54.724  1.00 124.00 0  85   SER U  OG    1 
ATOM   40163  N  N     . ARG CA  29 86   ? 63.322  75.525   -56.055  1.00 111.50 0  86   ARG U  N     1 
ATOM   40164  C  CA    . ARG CA  29 86   ? 62.163  75.050   -55.302  1.00 115.94 0  86   ARG U  CA    1 
ATOM   40165  C  C     . ARG CA  29 86   ? 62.619  74.515   -53.944  1.00 111.02 0  86   ARG U  C     1 
ATOM   40166  O  O     . ARG CA  29 86   ? 62.345  73.377   -53.561  1.00 100.37 0  86   ARG U  O     1 
ATOM   40167  C  CB    . ARG CA  29 86   ? 61.409  73.987   -56.090  1.00 103.66 0  86   ARG U  CB    1 
ATOM   40168  C  CG    . ARG CA  29 86   ? 60.977  74.420   -57.474  1.00 87.55  0  86   ARG U  CG    1 
ATOM   40169  C  CD    . ARG CA  29 86   ? 61.843  73.781   -58.551  1.00 94.74  0  86   ARG U  CD    1 
ATOM   40170  N  NE    . ARG CA  29 86   ? 61.925  72.328   -58.436  1.00 99.07  0  86   ARG U  NE    1 
ATOM   40171  C  CZ    . ARG CA  29 86   ? 60.899  71.492   -58.538  1.00 101.58 0  86   ARG U  CZ    1 
ATOM   40172  N  NH1   . ARG CA  29 86   ? 59.668  71.925   -58.760  1.00 101.32 1  86   ARG U  NH1   1 
ATOM   40173  N  NH2   . ARG CA  29 86   ? 61.114  70.186   -58.415  1.00 97.56  0  86   ARG U  NH2   1 
ATOM   40174  N  N     . GLY CA  29 87   ? 63.310  75.378   -53.204  1.00 114.54 0  87   GLY U  N     1 
ATOM   40175  C  CA    . GLY CA  29 87   ? 63.827  74.995   -51.908  1.00 114.09 0  87   GLY U  CA    1 
ATOM   40176  C  C     . GLY CA  29 87   ? 64.685  73.749   -51.963  1.00 117.92 0  87   GLY U  C     1 
ATOM   40177  O  O     . GLY CA  29 87   ? 65.777  73.739   -52.541  1.00 116.28 0  87   GLY U  O     1 
ATOM   40178  N  N     . VAL CA  29 88   ? 64.170  72.679   -51.353  1.00 125.50 0  88   VAL U  N     1 
ATOM   40179  C  CA    . VAL CA  29 88   ? 64.900  71.423   -51.209  1.00 122.21 0  88   VAL U  CA    1 
ATOM   40180  C  C     . VAL CA  29 88   ? 64.812  70.542   -52.446  1.00 123.03 0  88   VAL U  C     1 
ATOM   40181  O  O     . VAL CA  29 88   ? 65.500  69.516   -52.523  1.00 120.53 0  88   VAL U  O     1 
ATOM   40182  C  CB    . VAL CA  29 88   ? 64.343  70.732   -49.950  1.00 114.87 0  88   VAL U  CB    1 
ATOM   40183  C  CG1   . VAL CA  29 88   ? 62.878  70.384   -50.148  1.00 110.90 0  88   VAL U  CG1   1 
ATOM   40184  C  CG2   . VAL CA  29 88   ? 65.150  69.519   -49.575  1.00 117.01 0  88   VAL U  CG2   1 
ATOM   40185  N  N     . ARG CA  29 89   ? 64.003  70.913   -53.420  1.00 117.21 0  89   ARG U  N     1 
ATOM   40186  C  CA    . ARG CA  29 89   ? 63.889  70.154   -54.653  1.00 107.89 0  89   ARG U  CA    1 
ATOM   40187  C  C     . ARG CA  29 89   ? 64.814  70.738   -55.715  1.00 114.42 0  89   ARG U  C     1 
ATOM   40188  O  O     . ARG CA  29 89   ? 65.247  71.889   -55.602  1.00 113.69 0  89   ARG U  O     1 
ATOM   40189  C  CB    . ARG CA  29 89   ? 62.429  70.159   -55.125  1.00 104.29 0  89   ARG U  CB    1 
ATOM   40190  C  CG    . ARG CA  29 89   ? 61.544  69.253   -54.283  1.00 103.79 0  89   ARG U  CG    1 
ATOM   40191  C  CD    . ARG CA  29 89   ? 60.131  69.150   -54.837  1.00 99.50  0  89   ARG U  CD    1 
ATOM   40192  N  NE    . ARG CA  29 89   ? 59.495  70.450   -55.026  1.00 98.61  0  89   ARG U  NE    1 
ATOM   40193  C  CZ    . ARG CA  29 89   ? 59.270  71.344   -54.070  1.00 105.95 0  89   ARG U  CZ    1 
ATOM   40194  N  NH1   . ARG CA  29 89   ? 59.600  71.114   -52.808  1.00 107.80 1  89   ARG U  NH1   1 
ATOM   40195  N  NH2   . ARG CA  29 89   ? 58.696  72.500   -54.387  1.00 107.48 0  89   ARG U  NH2   1 
ATOM   40196  N  N     . PRO CA  29 90   ? 65.152  69.978   -56.762  1.00 110.00 0  90   PRO U  N     1 
ATOM   40197  C  CA    . PRO CA  29 90   ? 66.176  70.450   -57.705  1.00 110.52 0  90   PRO U  CA    1 
ATOM   40198  C  C     . PRO CA  29 90   ? 65.750  71.722   -58.423  1.00 114.00 0  90   PRO U  C     1 
ATOM   40199  O  O     . PRO CA  29 90   ? 64.564  72.035   -58.549  1.00 107.25 0  90   PRO U  O     1 
ATOM   40200  C  CB    . PRO CA  29 90   ? 66.344  69.287   -58.693  1.00 105.17 0  90   PRO U  CB    1 
ATOM   40201  C  CG    . PRO CA  29 90   ? 65.286  68.314   -58.406  1.00 97.94  0  90   PRO U  CG    1 
ATOM   40202  C  CD    . PRO CA  29 90   ? 64.551  68.694   -57.172  1.00 102.29 0  90   PRO U  CD    1 
ATOM   40203  N  N     . TYR CA  29 91   ? 66.750  72.458   -58.904  1.00 124.02 0  91   TYR U  N     1 
ATOM   40204  C  CA    . TYR CA  29 91   ? 66.480  73.683   -59.639  1.00 118.92 0  91   TYR U  CA    1 
ATOM   40205  C  C     . TYR CA  29 91   ? 65.871  73.348   -60.994  1.00 115.75 0  91   TYR U  C     1 
ATOM   40206  O  O     . TYR CA  29 91   ? 66.162  72.310   -61.594  1.00 113.74 0  91   TYR U  O     1 
ATOM   40207  C  CB    . TYR CA  29 91   ? 67.767  74.482   -59.859  1.00 118.36 0  91   TYR U  CB    1 
ATOM   40208  C  CG    . TYR CA  29 91   ? 68.273  75.291   -58.685  1.00 120.31 0  91   TYR U  CG    1 
ATOM   40209  C  CD1   . TYR CA  29 91   ? 68.774  74.671   -57.548  1.00 122.45 0  91   TYR U  CD1   1 
ATOM   40210  C  CD2   . TYR CA  29 91   ? 68.291  76.680   -58.735  1.00 126.57 0  91   TYR U  CD2   1 
ATOM   40211  C  CE1   . TYR CA  29 91   ? 69.253  75.412   -56.482  1.00 129.08 0  91   TYR U  CE1   1 
ATOM   40212  C  CE2   . TYR CA  29 91   ? 68.771  77.428   -57.677  1.00 129.20 0  91   TYR U  CE2   1 
ATOM   40213  C  CZ    . TYR CA  29 91   ? 69.249  76.790   -56.552  1.00 128.95 0  91   TYR U  CZ    1 
ATOM   40214  O  OH    . TYR CA  29 91   ? 69.724  77.531   -55.495  1.00 126.83 0  91   TYR U  OH    1 
ATOM   40215  N  N     . LYS CA  29 92   ? 65.014  74.242   -61.476  1.00 121.55 0  92   LYS U  N     1 
ATOM   40216  C  CA    . LYS CA  29 92   ? 64.378  74.079   -62.772  1.00 119.89 0  92   LYS U  CA    1 
ATOM   40217  C  C     . LYS CA  29 92   ? 64.290  75.432   -63.455  1.00 121.47 0  92   LYS U  C     1 
ATOM   40218  O  O     . LYS CA  29 92   ? 64.216  76.470   -62.795  1.00 119.79 0  92   LYS U  O     1 
ATOM   40219  C  CB    . LYS CA  29 92   ? 62.974  73.473   -62.638  1.00 118.51 0  92   LYS U  CB    1 
ATOM   40220  C  CG    . LYS CA  29 92   ? 62.556  72.570   -63.788  1.00 121.65 0  92   LYS U  CG    1 
ATOM   40221  C  CD    . LYS CA  29 92   ? 61.498  71.574   -63.339  1.00 132.99 0  92   LYS U  CD    1 
ATOM   40222  C  CE    . LYS CA  29 92   ? 60.194  72.278   -63.000  1.00 127.61 0  92   LYS U  CE    1 
ATOM   40223  N  NZ    . LYS CA  29 92   ? 59.131  71.313   -62.608  1.00 126.29 1  92   LYS U  NZ    1 
ATOM   40224  N  N     . HIS CA  29 93   ? 64.277  75.415   -64.783  1.00 115.22 0  93   HIS U  N     1 
ATOM   40225  C  CA    . HIS CA  29 93   ? 63.952  76.624   -65.517  1.00 120.05 0  93   HIS U  CA    1 
ATOM   40226  C  C     . HIS CA  29 93   ? 62.446  76.751   -65.648  1.00 119.48 0  93   HIS U  C     1 
ATOM   40227  O  O     . HIS CA  29 93   ? 61.746  75.782   -65.957  1.00 115.34 0  93   HIS U  O     1 
ATOM   40228  C  CB    . HIS CA  29 93   ? 64.576  76.639   -66.908  1.00 123.04 0  93   HIS U  CB    1 
ATOM   40229  C  CG    . HIS CA  29 93   ? 63.893  77.584   -67.851  1.00 119.40 0  93   HIS U  CG    1 
ATOM   40230  N  ND1   . HIS CA  29 93   ? 64.209  78.925   -67.920  1.00 120.96 0  93   HIS U  ND1   1 
ATOM   40231  C  CD2   . HIS CA  29 93   ? 62.895  77.387   -68.745  1.00 111.17 0  93   HIS U  CD2   1 
ATOM   40232  C  CE1   . HIS CA  29 93   ? 63.443  79.510   -68.824  1.00 114.21 0  93   HIS U  CE1   1 
ATOM   40233  N  NE2   . HIS CA  29 93   ? 62.636  78.599   -69.339  1.00 107.85 0  93   HIS U  NE2   1 
ATOM   40234  N  N     . ILE CA  29 94   ? 61.951  77.956   -65.406  1.00 123.42 0  94   ILE U  N     1 
ATOM   40235  C  CA    . ILE CA  29 94   ? 60.560  78.292   -65.645  1.00 121.20 0  94   ILE U  CA    1 
ATOM   40236  C  C     . ILE CA  29 94   ? 60.546  79.589   -66.438  1.00 118.56 0  94   ILE U  C     1 
ATOM   40237  O  O     . ILE CA  29 94   ? 61.520  80.346   -66.451  1.00 112.16 0  94   ILE U  O     1 
ATOM   40238  C  CB    . ILE CA  29 94   ? 59.754  78.416   -64.333  1.00 114.96 0  94   ILE U  CB    1 
ATOM   40239  C  CG1   . ILE CA  29 94   ? 60.479  79.321   -63.339  1.00 118.02 0  94   ILE U  CG1   1 
ATOM   40240  C  CG2   . ILE CA  29 94   ? 59.534  77.047   -63.710  1.00 99.58  0  94   ILE U  CG2   1 
ATOM   40241  C  CD1   . ILE CA  29 94   ? 60.203  80.773   -63.545  1.00 121.30 0  94   ILE U  CD1   1 
ATOM   40242  N  N     . ASP CA  29 95   ? 59.432  79.837   -67.113  1.00 115.85 0  95   ASP U  N     1 
ATOM   40243  C  CA    . ASP CA  29 95   ? 59.320  81.045   -67.913  1.00 113.01 0  95   ASP U  CA    1 
ATOM   40244  C  C     . ASP CA  29 95   ? 59.119  82.261   -67.017  1.00 116.72 0  95   ASP U  C     1 
ATOM   40245  O  O     . ASP CA  29 95   ? 58.617  82.160   -65.895  1.00 114.79 0  95   ASP U  O     1 
ATOM   40246  C  CB    . ASP CA  29 95   ? 58.164  80.920   -68.903  1.00 112.65 0  95   ASP U  CB    1 
ATOM   40247  C  CG    . ASP CA  29 95   ? 58.401  79.838   -69.934  1.00 123.53 0  95   ASP U  CG    1 
ATOM   40248  O  OD1   . ASP CA  29 95   ? 59.356  79.050   -69.760  1.00 120.41 0  95   ASP U  OD1   1 
ATOM   40249  O  OD2   . ASP CA  29 95   ? 57.640  79.780   -70.922  1.00 119.75 -1 95   ASP U  OD2   1 
ATOM   40250  N  N     . ALA CA  29 96   ? 59.510  83.423   -67.530  1.00 120.60 0  96   ALA U  N     1 
ATOM   40251  C  CA    . ALA CA  29 96   ? 59.399  84.659   -66.771  1.00 113.64 0  96   ALA U  CA    1 
ATOM   40252  C  C     . ALA CA  29 96   ? 57.948  85.136   -66.821  1.00 114.53 0  96   ALA U  C     1 
ATOM   40253  O  O     . ALA CA  29 96   ? 57.068  84.465   -67.366  1.00 109.78 0  96   ALA U  O     1 
ATOM   40254  C  CB    . ALA CA  29 96   ? 60.381  85.700   -67.301  1.00 120.48 0  96   ALA U  CB    1 
ATOM   40255  N  N     . SER CA  29 97   ? 57.680  86.313   -66.265  1.00 118.24 0  97   SER U  N     1 
ATOM   40256  C  CA    . SER CA  29 97   ? 56.309  86.782   -66.128  1.00 121.48 0  97   SER U  CA    1 
ATOM   40257  C  C     . SER CA  29 97   ? 55.786  87.278   -67.471  1.00 124.57 0  97   SER U  C     1 
ATOM   40258  O  O     . SER CA  29 97   ? 56.446  88.067   -68.154  1.00 120.84 0  97   SER U  O     1 
ATOM   40259  C  CB    . SER CA  29 97   ? 56.235  87.887   -65.077  1.00 118.95 0  97   SER U  CB    1 
ATOM   40260  O  OG    . SER CA  29 97   ? 57.011  89.004   -65.469  1.00 118.54 0  97   SER U  OG    1 
ATOM   40261  N  N     . GLY CA  29 98   ? 54.595  86.811   -67.842  1.00 129.55 0  98   GLY U  N     1 
ATOM   40262  C  CA    . GLY CA  29 98   ? 54.000  87.024   -69.145  1.00 129.56 0  98   GLY U  CA    1 
ATOM   40263  C  C     . GLY CA  29 98   ? 53.309  88.347   -69.371  1.00 131.06 0  98   GLY U  C     1 
ATOM   40264  O  O     . GLY CA  29 98   ? 52.794  88.576   -70.467  1.00 131.69 0  98   GLY U  O     1 
ATOM   40265  N  N     . SER CA  29 99   ? 53.269  89.227   -68.378  1.00 136.78 0  99   SER U  N     1 
ATOM   40266  C  CA    . SER CA  29 99   ? 52.610  90.522   -68.506  1.00 135.17 0  99   SER U  CA    1 
ATOM   40267  C  C     . SER CA  29 99   ? 53.574  91.684   -68.373  1.00 134.72 0  99   SER U  C     1 
ATOM   40268  O  O     . SER CA  29 99   ? 53.467  92.664   -69.114  1.00 142.18 0  99   SER U  O     1 
ATOM   40269  C  CB    . SER CA  29 99   ? 51.509  90.668   -67.448  1.00 137.55 0  99   SER U  CB    1 
ATOM   40270  O  OG    . SER CA  29 99   ? 51.711  91.835   -66.669  1.00 133.29 0  99   SER U  OG    1 
ATOM   40271  N  N     . ILE CA  29 100  ? 54.515  91.590   -67.433  1.00 126.48 0  100  ILE U  N     1 
ATOM   40272  C  CA    . ILE CA  29 100  ? 55.623  92.527   -67.332  1.00 117.44 0  100  ILE U  CA    1 
ATOM   40273  C  C     . ILE CA  29 100  ? 56.381  92.590   -68.648  1.00 118.19 0  100  ILE U  C     1 
ATOM   40274  O  O     . ILE CA  29 100  ? 57.094  93.563   -68.917  1.00 120.44 0  100  ILE U  O     1 
ATOM   40275  C  CB    . ILE CA  29 100  ? 56.515  92.116   -66.137  1.00 119.71 0  100  ILE U  CB    1 
ATOM   40276  C  CG1   . ILE CA  29 100  ? 55.726  92.242   -64.830  1.00 129.83 0  100  ILE U  CG1   1 
ATOM   40277  C  CG2   . ILE CA  29 100  ? 57.777  92.959   -66.054  1.00 100.92 0  100  ILE U  CG2   1 
ATOM   40278  C  CD1   . ILE CA  29 100  ? 54.741  91.103   -64.548  1.00 129.58 0  100  ILE U  CD1   1 
ATOM   40279  N  N     . ASN CA  29 101  ? 56.213  91.576   -69.494  1.00 117.03 0  101  ASN U  N     1 
ATOM   40280  C  CA    . ASN CA  29 101  ? 56.685  91.584   -70.870  1.00 114.61 0  101  ASN U  CA    1 
ATOM   40281  C  C     . ASN CA  29 101  ? 55.602  91.981   -71.869  1.00 125.39 0  101  ASN U  C     1 
ATOM   40282  O  O     . ASN CA  29 101  ? 55.890  92.731   -72.805  1.00 121.27 0  101  ASN U  O     1 
ATOM   40283  C  CB    . ASN CA  29 101  ? 57.266  90.222   -71.247  1.00 103.39 0  101  ASN U  CB    1 
ATOM   40284  C  CG    . ASN CA  29 101  ? 58.609  89.967   -70.592  1.00 106.91 0  101  ASN U  CG    1 
ATOM   40285  O  OD1   . ASN CA  29 101  ? 59.504  90.813   -70.633  1.00 98.96  0  101  ASN U  OD1   1 
ATOM   40286  N  ND2   . ASN CA  29 101  ? 58.755  88.801   -69.979  1.00 114.45 0  101  ASN U  ND2   1 
ATOM   40287  N  N     . ARG CA  29 102  ? 54.372  91.479   -71.713  1.00 149.85 0  102  ARG U  N     1 
ATOM   40288  C  CA    . ARG CA  29 102  ? 53.374  91.681   -72.761  1.00 150.41 0  102  ARG U  CA    1 
ATOM   40289  C  C     . ARG CA  29 102  ? 53.102  93.157   -73.030  1.00 148.71 0  102  ARG U  C     1 
ATOM   40290  O  O     . ARG CA  29 102  ? 52.810  93.526   -74.173  1.00 152.35 0  102  ARG U  O     1 
ATOM   40291  C  CB    . ARG CA  29 102  ? 52.070  90.966   -72.406  1.00 148.38 0  102  ARG U  CB    1 
ATOM   40292  C  CG    . ARG CA  29 102  ? 50.880  91.377   -73.267  1.00 144.76 0  102  ARG U  CG    1 
ATOM   40293  C  CD    . ARG CA  29 102  ? 49.619  90.580   -72.964  1.00 144.64 0  102  ARG U  CD    1 
ATOM   40294  N  NE    . ARG CA  29 102  ? 49.338  90.481   -71.538  1.00 147.64 0  102  ARG U  NE    1 
ATOM   40295  C  CZ    . ARG CA  29 102  ? 49.719  89.474   -70.765  1.00 154.63 0  102  ARG U  CZ    1 
ATOM   40296  N  NH1   . ARG CA  29 102  ? 50.401  88.448   -71.249  1.00 157.00 1  102  ARG U  NH1   1 
ATOM   40297  N  NH2   . ARG CA  29 102  ? 49.406  89.496   -69.475  1.00 152.51 0  102  ARG U  NH2   1 
ATOM   40298  N  N     . LYS CA  29 103  ? 53.233  94.022   -72.026  1.00 133.86 0  103  LYS U  N     1 
ATOM   40299  C  CA    . LYS CA  29 103  ? 53.186  95.451   -72.312  1.00 137.08 0  103  LYS U  CA    1 
ATOM   40300  C  C     . LYS CA  29 103  ? 54.312  96.204   -71.609  1.00 141.23 0  103  LYS U  C     1 
ATOM   40301  O  O     . LYS CA  29 103  ? 54.106  97.269   -71.021  1.00 153.58 0  103  LYS U  O     1 
ATOM   40302  C  CB    . LYS CA  29 103  ? 51.805  96.045   -72.020  1.00 147.24 0  103  LYS U  CB    1 
ATOM   40303  C  CG    . LYS CA  29 103  ? 51.317  96.165   -70.585  1.00 152.77 0  103  LYS U  CG    1 
ATOM   40304  C  CD    . LYS CA  29 103  ? 50.463  97.434   -70.476  1.00 158.47 0  103  LYS U  CD    1 
ATOM   40305  C  CE    . LYS CA  29 103  ? 49.006  97.176   -70.857  1.00 153.38 0  103  LYS U  CE    1 
ATOM   40306  N  NZ    . LYS CA  29 103  ? 48.186  98.425   -70.881  1.00 142.78 1  103  LYS U  NZ    1 
ATOM   40307  N  N     . VAL CA  29 104  ? 55.527  95.650   -71.662  1.00 124.93 0  104  VAL U  N     1 
ATOM   40308  C  CA    . VAL CA  29 104  ? 56.667  96.501   -71.975  1.00 122.88 0  104  VAL U  CA    1 
ATOM   40309  C  C     . VAL CA  29 104  ? 56.719  96.635   -73.480  1.00 129.73 0  104  VAL U  C     1 
ATOM   40310  O  O     . VAL CA  29 104  ? 57.130  97.668   -74.020  1.00 135.52 0  104  VAL U  O     1 
ATOM   40311  C  CB    . VAL CA  29 104  ? 57.998  95.929   -71.436  1.00 112.16 0  104  VAL U  CB    1 
ATOM   40312  C  CG1   . VAL CA  29 104  ? 58.150  94.480   -71.771  1.00 120.06 0  104  VAL U  CG1   1 
ATOM   40313  C  CG2   . VAL CA  29 104  ? 59.187  96.682   -72.025  1.00 116.10 0  104  VAL U  CG2   1 
ATOM   40314  N  N     . LEU CA  29 105  ? 56.244  95.596   -74.164  1.00 125.89 0  105  LEU U  N     1 
ATOM   40315  C  CA    . LEU CA  29 105  ? 56.108  95.605   -75.609  1.00 126.59 0  105  LEU U  CA    1 
ATOM   40316  C  C     . LEU CA  29 105  ? 55.140  96.693   -76.067  1.00 138.47 0  105  LEU U  C     1 
ATOM   40317  O  O     . LEU CA  29 105  ? 55.517  97.604   -76.812  1.00 142.53 0  105  LEU U  O     1 
ATOM   40318  C  CB    . LEU CA  29 105  ? 55.659  94.212   -76.045  1.00 124.87 0  105  LEU U  CB    1 
ATOM   40319  C  CG    . LEU CA  29 105  ? 55.260  93.879   -77.465  1.00 129.18 0  105  LEU U  CG    1 
ATOM   40320  C  CD1   . LEU CA  29 105  ? 55.586  92.420   -77.685  1.00 119.30 0  105  LEU U  CD1   1 
ATOM   40321  C  CD2   . LEU CA  29 105  ? 53.790  94.136   -77.613  1.00 127.61 0  105  LEU U  CD2   1 
ATOM   40322  N  N     . GLN CA  29 106  ? 53.873  96.609   -75.635  1.00 137.35 0  106  GLN U  N     1 
ATOM   40323  C  CA    . GLN CA  29 106  ? 52.893  97.620   -76.030  1.00 129.12 0  106  GLN U  CA    1 
ATOM   40324  C  C     . GLN CA  29 106  ? 53.264  98.994   -75.498  1.00 132.02 0  106  GLN U  C     1 
ATOM   40325  O  O     . GLN CA  29 106  ? 53.046  100.008  -76.172  1.00 127.53 0  106  GLN U  O     1 
ATOM   40326  C  CB    . GLN CA  29 106  ? 51.492  97.265   -75.542  1.00 119.17 0  106  GLN U  CB    1 
ATOM   40327  C  CG    . GLN CA  29 106  ? 51.139  95.815   -75.492  1.00 123.64 0  106  GLN U  CG    1 
ATOM   40328  C  CD    . GLN CA  29 106  ? 49.730  95.632   -74.987  1.00 118.68 0  106  GLN U  CD    1 
ATOM   40329  O  OE1   . GLN CA  29 106  ? 48.980  94.825   -75.508  1.00 113.33 0  106  GLN U  OE1   1 
ATOM   40330  N  NE2   . GLN CA  29 106  ? 49.352  96.414   -73.986  1.00 114.98 0  106  GLN U  NE2   1 
ATOM   40331  N  N     . ALA CA  29 107  ? 53.811  99.046   -74.281  1.00 170.14 0  107  ALA U  N     1 
ATOM   40332  C  CA    . ALA CA  29 107  ? 54.110  100.325  -73.647  1.00 177.35 0  107  ALA U  CA    1 
ATOM   40333  C  C     . ALA CA  29 107  ? 55.063  101.151  -74.493  1.00 175.36 0  107  ALA U  C     1 
ATOM   40334  O  O     . ALA CA  29 107  ? 55.026  102.386  -74.446  1.00 176.52 0  107  ALA U  O     1 
ATOM   40335  C  CB    . ALA CA  29 107  ? 54.698  100.101  -72.255  1.00 175.98 0  107  ALA U  CB    1 
ATOM   40336  N  N     . LEU CA  29 108  ? 55.907  100.490  -75.283  1.00 153.77 0  108  LEU U  N     1 
ATOM   40337  C  CA    . LEU CA  29 108  ? 56.864  101.170  -76.142  1.00 157.57 0  108  LEU U  CA    1 
ATOM   40338  C  C     . LEU CA  29 108  ? 56.698  100.751  -77.598  1.00 149.15 0  108  LEU U  C     1 
ATOM   40339  O  O     . LEU CA  29 108  ? 57.633  100.876  -78.395  1.00 146.44 0  108  LEU U  O     1 
ATOM   40340  C  CB    . LEU CA  29 108  ? 58.295  100.930  -75.655  1.00 161.13 0  108  LEU U  CB    1 
ATOM   40341  C  CG    . LEU CA  29 108  ? 58.837  102.050  -74.756  1.00 163.36 0  108  LEU U  CG    1 
ATOM   40342  C  CD1   . LEU CA  29 108  ? 58.119  102.094  -73.414  1.00 159.36 0  108  LEU U  CD1   1 
ATOM   40343  C  CD2   . LEU CA  29 108  ? 60.337  101.923  -74.552  1.00 164.29 0  108  LEU U  CD2   1 
ATOM   40344  N  N     . GLU CA  29 109  ? 55.519  100.233  -77.947  1.00 138.05 0  109  GLU U  N     1 
ATOM   40345  C  CA    . GLU CA  29 109  ? 55.006  100.301  -79.308  1.00 127.19 0  109  GLU U  CA    1 
ATOM   40346  C  C     . GLU CA  29 109  ? 54.015  101.441  -79.471  1.00 128.62 0  109  GLU U  C     1 
ATOM   40347  O  O     . GLU CA  29 109  ? 53.891  102.001  -80.565  1.00 120.04 0  109  GLU U  O     1 
ATOM   40348  C  CB    . GLU CA  29 109  ? 54.326  98.980   -79.692  1.00 125.77 0  109  GLU U  CB    1 
ATOM   40349  C  CG    . GLU CA  29 109  ? 53.531  99.029   -80.990  1.00 122.93 0  109  GLU U  CG    1 
ATOM   40350  C  CD    . GLU CA  29 109  ? 52.040  98.919   -80.767  1.00 126.63 0  109  GLU U  CD    1 
ATOM   40351  O  OE1   . GLU CA  29 109  ? 51.598  97.890   -80.213  1.00 121.07 0  109  GLU U  OE1   1 
ATOM   40352  O  OE2   . GLU CA  29 109  ? 51.308  99.858   -81.147  1.00 129.86 -1 109  GLU U  OE2   1 
ATOM   40353  N  N     . LYS CA  29 110  ? 53.337  101.817  -78.383  1.00 135.87 0  110  LYS U  N     1 
ATOM   40354  C  CA    . LYS CA  29 110  ? 52.676  103.113  -78.332  1.00 131.47 0  110  LYS U  CA    1 
ATOM   40355  C  C     . LYS CA  29 110  ? 53.681  104.241  -78.527  1.00 131.11 0  110  LYS U  C     1 
ATOM   40356  O  O     . LYS CA  29 110  ? 53.320  105.321  -79.009  1.00 132.55 0  110  LYS U  O     1 
ATOM   40357  C  CB    . LYS CA  29 110  ? 51.911  103.261  -77.015  1.00 130.21 0  110  LYS U  CB    1 
ATOM   40358  C  CG    . LYS CA  29 110  ? 50.418  102.976  -77.159  1.00 131.58 0  110  LYS U  CG    1 
ATOM   40359  C  CD    . LYS CA  29 110  ? 49.705  102.946  -75.818  1.00 131.08 0  110  LYS U  CD    1 
ATOM   40360  C  CE    . LYS CA  29 110  ? 48.804  104.154  -75.636  1.00 130.88 0  110  LYS U  CE    1 
ATOM   40361  N  NZ    . LYS CA  29 110  ? 48.345  104.301  -74.226  1.00 128.75 1  110  LYS U  NZ    1 
ATOM   40362  N  N     . ILE CA  29 111  ? 54.944  104.015  -78.143  1.00 123.46 0  111  ILE U  N     1 
ATOM   40363  C  CA    . ILE CA  29 111  ? 56.022  104.932  -78.511  1.00 116.17 0  111  ILE U  CA    1 
ATOM   40364  C  C     . ILE CA  29 111  ? 56.581  104.631  -79.893  1.00 126.57 0  111  ILE U  C     1 
ATOM   40365  O  O     . ILE CA  29 111  ? 57.386  105.416  -80.412  1.00 133.54 0  111  ILE U  O     1 
ATOM   40366  C  CB    . ILE CA  29 111  ? 57.163  104.902  -77.475  1.00 118.70 0  111  ILE U  CB    1 
ATOM   40367  C  CG1   . ILE CA  29 111  ? 57.761  106.298  -77.302  1.00 126.38 0  111  ILE U  CG1   1 
ATOM   40368  C  CG2   . ILE CA  29 111  ? 58.258  103.924  -77.876  1.00 120.36 0  111  ILE U  CG2   1 
ATOM   40369  C  CD1   . ILE CA  29 111  ? 58.825  106.370  -76.241  1.00 125.91 0  111  ILE U  CD1   1 
ATOM   40370  N  N     . GLY CA  29 112  ? 56.152  103.535  -80.517  1.00 123.12 0  112  GLY U  N     1 
ATOM   40371  C  CA    . GLY CA  29 112  ? 56.533  103.211  -81.879  1.00 120.80 0  112  GLY U  CA    1 
ATOM   40372  C  C     . GLY CA  29 112  ? 57.979  102.816  -82.102  1.00 125.13 0  112  GLY U  C     1 
ATOM   40373  O  O     . GLY CA  29 112  ? 58.715  103.493  -82.826  1.00 128.07 0  112  GLY U  O     1 
ATOM   40374  N  N     . ILE CA  29 113  ? 58.391  101.705  -81.488  1.00 123.76 0  113  ILE U  N     1 
ATOM   40375  C  CA    . ILE CA  29 113  ? 59.685  101.087  -81.748  1.00 112.36 0  113  ILE U  CA    1 
ATOM   40376  C  C     . ILE CA  29 113  ? 59.545  99.605   -82.063  1.00 109.80 0  113  ILE U  C     1 
ATOM   40377  O  O     . ILE CA  29 113  ? 60.539  98.936   -82.344  1.00 111.02 0  113  ILE U  O     1 
ATOM   40378  C  CB    . ILE CA  29 113  ? 60.653  101.324  -80.563  1.00 107.42 0  113  ILE U  CB    1 
ATOM   40379  C  CG1   . ILE CA  29 113  ? 60.883  102.827  -80.409  1.00 109.34 0  113  ILE U  CG1   1 
ATOM   40380  C  CG2   . ILE CA  29 113  ? 62.023  100.658  -80.748  1.00 103.31 0  113  ILE U  CG2   1 
ATOM   40381  C  CD1   . ILE CA  29 113  ? 62.211  103.203  -79.820  1.00 108.33 0  113  ILE U  CD1   1 
ATOM   40382  N  N     . VAL CA  29 114  ? 58.319  99.106   -82.159  1.00 111.98 0  114  VAL U  N     1 
ATOM   40383  C  CA    . VAL CA  29 114  ? 58.054  97.720   -82.509  1.00 107.19 0  114  VAL U  CA    1 
ATOM   40384  C  C     . VAL CA  29 114  ? 56.687  97.697   -83.177  1.00 98.01  0  114  VAL U  C     1 
ATOM   40385  O  O     . VAL CA  29 114  ? 55.837  98.548   -82.911  1.00 100.82 0  114  VAL U  O     1 
ATOM   40386  C  CB    . VAL CA  29 114  ? 58.146  96.805   -81.260  1.00 113.80 0  114  VAL U  CB    1 
ATOM   40387  C  CG1   . VAL CA  29 114  ? 57.485  97.462   -80.064  1.00 110.22 0  114  VAL U  CG1   1 
ATOM   40388  C  CG2   . VAL CA  29 114  ? 57.563  95.429   -81.519  1.00 117.53 0  114  VAL U  CG2   1 
ATOM   40389  N  N     . GLU CA  29 115  ? 56.484  96.737   -84.071  1.00 105.04 0  115  GLU U  N     1 
ATOM   40390  C  CA    . GLU CA  29 115  ? 55.348  96.723   -84.979  1.00 115.45 0  115  GLU U  CA    1 
ATOM   40391  C  C     . GLU CA  29 115  ? 54.669  95.373   -84.849  1.00 110.63 0  115  GLU U  C     1 
ATOM   40392  O  O     . GLU CA  29 115  ? 55.346  94.347   -84.743  1.00 115.32 0  115  GLU U  O     1 
ATOM   40393  C  CB    . GLU CA  29 115  ? 55.790  96.951   -86.435  1.00 130.24 0  115  GLU U  CB    1 
ATOM   40394  C  CG    . GLU CA  29 115  ? 55.696  98.385   -86.923  1.00 131.98 0  115  GLU U  CG    1 
ATOM   40395  C  CD    . GLU CA  29 115  ? 56.846  98.763   -87.844  1.00 135.86 0  115  GLU U  CD    1 
ATOM   40396  O  OE1   . GLU CA  29 115  ? 57.434  97.859   -88.475  1.00 130.75 0  115  GLU U  OE1   1 
ATOM   40397  O  OE2   . GLU CA  29 115  ? 57.163  99.968   -87.936  1.00 138.74 -1 115  GLU U  OE2   1 
ATOM   40398  N  N     . ILE CA  29 116  ? 53.336  95.361   -84.862  1.00 103.88 0  116  ILE U  N     1 
ATOM   40399  C  CA    . ILE CA  29 116  ? 52.642  94.129   -84.517  1.00 107.40 0  116  ILE U  CA    1 
ATOM   40400  C  C     . ILE CA  29 116  ? 52.660  93.277   -85.775  1.00 105.93 0  116  ILE U  C     1 
ATOM   40401  O  O     . ILE CA  29 116  ? 51.777  93.371   -86.634  1.00 111.76 0  116  ILE U  O     1 
ATOM   40402  C  CB    . ILE CA  29 116  ? 51.208  94.385   -84.015  1.00 111.12 0  116  ILE U  CB    1 
ATOM   40403  C  CG1   . ILE CA  29 116  ? 51.224  95.327   -82.809  1.00 112.65 0  116  ILE U  CG1   1 
ATOM   40404  C  CG2   . ILE CA  29 116  ? 50.526  93.081   -83.639  1.00 106.57 0  116  ILE U  CG2   1 
ATOM   40405  C  CD1   . ILE CA  29 116  ? 50.751  96.723   -83.124  1.00 104.79 0  116  ILE U  CD1   1 
ATOM   40406  N  N     . SER CA  29 117  ? 53.691  92.444   -85.863  1.00 109.60 0  117  SER U  N     1 
ATOM   40407  C  CA    . SER CA  29 117  ? 54.055  91.755   -87.086  1.00 110.62 0  117  SER U  CA    1 
ATOM   40408  C  C     . SER CA  29 117  ? 52.944  90.821   -87.562  1.00 113.54 0  117  SER U  C     1 
ATOM   40409  O  O     . SER CA  29 117  ? 52.160  90.309   -86.756  1.00 114.66 0  117  SER U  O     1 
ATOM   40410  C  CB    . SER CA  29 117  ? 55.345  90.969   -86.874  1.00 119.08 0  117  SER U  CB    1 
ATOM   40411  O  OG    . SER CA  29 117  ? 55.444  89.886   -87.781  1.00 121.89 0  117  SER U  OG    1 
ATOM   40412  N  N     . PRO CA  29 118  ? 52.853  90.590   -88.870  1.00 120.15 0  118  PRO U  N     1 
ATOM   40413  C  CA    . PRO CA  29 118  ? 52.140  89.404   -89.351  1.00 121.17 0  118  PRO U  CA    1 
ATOM   40414  C  C     . PRO CA  29 118  ? 52.987  88.163   -89.116  1.00 122.84 0  118  PRO U  C     1 
ATOM   40415  O  O     . PRO CA  29 118  ? 54.069  88.253   -88.532  1.00 126.21 0  118  PRO U  O     1 
ATOM   40416  C  CB    . PRO CA  29 118  ? 51.942  89.688   -90.844  1.00 134.96 0  118  PRO U  CB    1 
ATOM   40417  C  CG    . PRO CA  29 118  ? 53.038  90.635   -91.193  1.00 132.87 0  118  PRO U  CG    1 
ATOM   40418  C  CD    . PRO CA  29 118  ? 53.245  91.484   -89.970  1.00 130.93 0  118  PRO U  CD    1 
ATOM   40419  N  N     . LYS CA  29 119  ? 52.489  87.003   -89.548  1.00 125.30 0  119  LYS U  N     1 
ATOM   40420  C  CA    . LYS CA  29 119  ? 53.018  85.676   -89.239  1.00 136.32 0  119  LYS U  CA    1 
ATOM   40421  C  C     . LYS CA  29 119  ? 52.876  85.371   -87.755  1.00 134.43 0  119  LYS U  C     1 
ATOM   40422  O  O     . LYS CA  29 119  ? 53.319  84.309   -87.304  1.00 136.14 0  119  LYS U  O     1 
ATOM   40423  C  CB    . LYS CA  29 119  ? 54.493  85.469   -89.635  1.00 130.48 0  119  LYS U  CB    1 
ATOM   40424  C  CG    . LYS CA  29 119  ? 55.026  86.270   -90.820  1.00 130.95 0  119  LYS U  CG    1 
ATOM   40425  C  CD    . LYS CA  29 119  ? 56.410  85.761   -91.219  1.00 129.88 0  119  LYS U  CD    1 
ATOM   40426  C  CE    . LYS CA  29 119  ? 57.385  86.903   -91.484  1.00 131.61 0  119  LYS U  CE    1 
ATOM   40427  N  NZ    . LYS CA  29 119  ? 58.583  86.443   -92.243  1.00 127.46 1  119  LYS U  NZ    1 
ATOM   40428  N  N     . GLY CA  29 120  ? 52.278  86.273   -86.980  1.00 129.64 0  120  GLY U  N     1 
ATOM   40429  C  CA    . GLY CA  29 120  ? 52.358  86.228   -85.538  1.00 126.60 0  120  GLY U  CA    1 
ATOM   40430  C  C     . GLY CA  29 120  ? 53.638  86.903   -85.096  1.00 124.87 0  120  GLY U  C     1 
ATOM   40431  O  O     . GLY CA  29 120  ? 54.696  86.663   -85.685  1.00 124.21 0  120  GLY U  O     1 
ATOM   40432  N  N     . GLY CA  29 121  ? 53.575  87.757   -84.089  1.00 115.76 0  121  GLY U  N     1 
ATOM   40433  C  CA    . GLY CA  29 121  ? 54.779  88.282   -83.486  1.00 121.15 0  121  GLY U  CA    1 
ATOM   40434  C  C     . GLY CA  29 121  ? 54.838  89.793   -83.525  1.00 120.24 0  121  GLY U  C     1 
ATOM   40435  O  O     . GLY CA  29 121  ? 53.876  90.478   -83.886  1.00 125.88 0  121  GLY U  O     1 
ATOM   40436  N  N     . ARG CA  29 122  ? 56.023  90.314   -83.187  1.00 123.73 0  122  ARG U  N     1 
ATOM   40437  C  CA    . ARG CA  29 122  ? 56.267  91.745   -82.975  1.00 121.34 0  122  ARG U  CA    1 
ATOM   40438  C  C     . ARG CA  29 122  ? 57.592  92.110   -83.641  1.00 127.93 0  122  ARG U  C     1 
ATOM   40439  O  O     . ARG CA  29 122  ? 58.655  91.956   -83.042  1.00 128.21 0  122  ARG U  O     1 
ATOM   40440  C  CB    . ARG CA  29 122  ? 56.282  92.085   -81.493  1.00 124.41 0  122  ARG U  CB    1 
ATOM   40441  C  CG    . ARG CA  29 122  ? 55.126  92.947   -81.079  1.00 128.02 0  122  ARG U  CG    1 
ATOM   40442  C  CD    . ARG CA  29 122  ? 53.848  92.298   -81.509  1.00 136.02 0  122  ARG U  CD    1 
ATOM   40443  N  NE    . ARG CA  29 122  ? 52.742  92.667   -80.649  1.00 141.07 0  122  ARG U  NE    1 
ATOM   40444  C  CZ    . ARG CA  29 122  ? 52.422  92.020   -79.542  1.00 139.13 0  122  ARG U  CZ    1 
ATOM   40445  N  NH1   . ARG CA  29 122  ? 53.114  90.973   -79.126  1.00 136.98 1  122  ARG U  NH1   1 
ATOM   40446  N  NH2   . ARG CA  29 122  ? 51.411  92.461   -78.814  1.00 131.57 0  122  ARG U  NH2   1 
ATOM   40447  N  N     . ARG CA  29 123  ? 57.527  92.576   -84.883  1.00 125.69 0  123  ARG U  N     1 
ATOM   40448  C  CA    . ARG CA  29 123  ? 58.752  92.915   -85.589  1.00 123.21 0  123  ARG U  CA    1 
ATOM   40449  C  C     . ARG CA  29 123  ? 59.275  94.278   -85.124  1.00 121.43 0  123  ARG U  C     1 
ATOM   40450  O  O     . ARG CA  29 123  ? 58.532  95.117   -84.608  1.00 115.30 0  123  ARG U  O     1 
ATOM   40451  C  CB    . ARG CA  29 123  ? 58.507  92.910   -87.105  1.00 120.87 0  123  ARG U  CB    1 
ATOM   40452  C  CG    . ARG CA  29 123  ? 59.547  93.668   -87.922  1.00 128.38 0  123  ARG U  CG    1 
ATOM   40453  C  CD    . ARG CA  29 123  ? 59.156  93.916   -89.365  1.00 135.10 0  123  ARG U  CD    1 
ATOM   40454  N  NE    . ARG CA  29 123  ? 58.118  93.020   -89.853  1.00 141.68 0  123  ARG U  NE    1 
ATOM   40455  C  CZ    . ARG CA  29 123  ? 56.879  93.391   -90.143  1.00 137.62 0  123  ARG U  CZ    1 
ATOM   40456  N  NH1   . ARG CA  29 123  ? 56.453  94.623   -89.918  1.00 135.12 1  123  ARG U  NH1   1 
ATOM   40457  N  NH2   . ARG CA  29 123  ? 56.048  92.503   -90.677  1.00 129.23 0  123  ARG U  NH2   1 
ATOM   40458  N  N     . ILE CA  29 124  ? 60.585  94.482   -85.304  1.00 122.18 0  124  ILE U  N     1 
ATOM   40459  C  CA    . ILE CA  29 124  ? 61.193  95.776   -85.025  1.00 121.92 0  124  ILE U  CA    1 
ATOM   40460  C  C     . ILE CA  29 124  ? 60.566  96.841   -85.916  1.00 121.26 0  124  ILE U  C     1 
ATOM   40461  O  O     . ILE CA  29 124  ? 60.344  96.630   -87.115  1.00 124.19 0  124  ILE U  O     1 
ATOM   40462  C  CB    . ILE CA  29 124  ? 62.715  95.689   -85.238  1.00 123.66 0  124  ILE U  CB    1 
ATOM   40463  C  CG1   . ILE CA  29 124  ? 63.392  97.051   -85.054  1.00 124.47 0  124  ILE U  CG1   1 
ATOM   40464  C  CG2   . ILE CA  29 124  ? 63.038  95.105   -86.609  1.00 112.39 0  124  ILE U  CG2   1 
ATOM   40465  C  CD1   . ILE CA  29 124  ? 63.131  97.691   -83.716  1.00 122.12 0  124  ILE U  CD1   1 
ATOM   40466  N  N     . SER CA  29 125  ? 60.264  97.995   -85.326  1.00 129.44 0  125  SER U  N     1 
ATOM   40467  C  CA    . SER CA  29 125  ? 59.696  99.094   -86.094  1.00 133.32 0  125  SER U  CA    1 
ATOM   40468  C  C     . SER CA  29 125  ? 60.733  99.717   -87.019  1.00 137.69 0  125  SER U  C     1 
ATOM   40469  O  O     . SER CA  29 125  ? 61.936  99.711   -86.742  1.00 135.12 0  125  SER U  O     1 
ATOM   40470  C  CB    . SER CA  29 125  ? 59.120  100.163  -85.172  1.00 129.58 0  125  SER U  CB    1 
ATOM   40471  O  OG    . SER CA  29 125  ? 59.132  101.433  -85.794  1.00 134.21 0  125  SER U  OG    1 
ATOM   40472  N  N     . GLU CA  29 126  ? 60.245  100.263  -88.134  1.00 132.96 0  126  GLU U  N     1 
ATOM   40473  C  CA    . GLU CA  29 126  ? 61.118  100.966  -89.068  1.00 126.99 0  126  GLU U  CA    1 
ATOM   40474  C  C     . GLU CA  29 126  ? 61.709  102.226  -88.441  1.00 128.30 0  126  GLU U  C     1 
ATOM   40475  O  O     . GLU CA  29 126  ? 62.870  102.567  -88.696  1.00 127.84 0  126  GLU U  O     1 
ATOM   40476  C  CB    . GLU CA  29 126  ? 60.339  101.290  -90.343  1.00 120.24 0  126  GLU U  CB    1 
ATOM   40477  C  CG    . GLU CA  29 126  ? 60.654  102.629  -90.977  1.00 134.86 0  126  GLU U  CG    1 
ATOM   40478  C  CD    . GLU CA  29 126  ? 59.957  102.806  -92.312  1.00 142.99 0  126  GLU U  CD    1 
ATOM   40479  O  OE1   . GLU CA  29 126  ? 60.023  103.916  -92.877  1.00 152.84 0  126  GLU U  OE1   1 
ATOM   40480  O  OE2   . GLU CA  29 126  ? 59.340  101.832  -92.793  1.00 136.20 -1 126  GLU U  OE2   1 
ATOM   40481  N  N     . ASN CA  29 127  ? 60.925  102.934  -87.622  1.00 140.47 0  127  ASN U  N     1 
ATOM   40482  C  CA    . ASN CA  29 127  ? 61.449  104.091  -86.901  1.00 144.87 0  127  ASN U  CA    1 
ATOM   40483  C  C     . ASN CA  29 127  ? 62.410  103.656  -85.801  1.00 143.11 0  127  ASN U  C     1 
ATOM   40484  O  O     . ASN CA  29 127  ? 63.491  104.234  -85.642  1.00 148.08 0  127  ASN U  O     1 
ATOM   40485  C  CB    . ASN CA  29 127  ? 60.301  104.925  -86.327  1.00 150.61 0  127  ASN U  CB    1 
ATOM   40486  C  CG    . ASN CA  29 127  ? 58.938  104.334  -86.632  1.00 151.61 0  127  ASN U  CG    1 
ATOM   40487  O  OD1   . ASN CA  29 127  ? 58.821  103.176  -87.033  1.00 152.57 0  127  ASN U  OD1   1 
ATOM   40488  N  ND2   . ASN CA  29 127  ? 57.896  105.131  -86.439  1.00 153.47 0  127  ASN U  ND2   1 
ATOM   40489  N  N     . GLY CA  29 128  ? 62.015  102.652  -85.013  1.00 132.11 0  128  GLY U  N     1 
ATOM   40490  C  CA    . GLY CA  29 128  ? 62.946  102.008  -84.101  1.00 134.46 0  128  GLY U  CA    1 
ATOM   40491  C  C     . GLY CA  29 128  ? 64.199  101.535  -84.804  1.00 133.95 0  128  GLY U  C     1 
ATOM   40492  O  O     . GLY CA  29 128  ? 65.296  101.589  -84.239  1.00 125.09 0  128  GLY U  O     1 
ATOM   40493  N  N     . GLN CA  29 129  ? 64.061  101.103  -86.060  1.00 134.91 0  129  GLN U  N     1 
ATOM   40494  C  CA    . GLN CA  29 129  ? 65.198  100.763  -86.901  1.00 131.83 0  129  GLN U  CA    1 
ATOM   40495  C  C     . GLN CA  29 129  ? 66.056  101.986  -87.218  1.00 145.67 0  129  GLN U  C     1 
ATOM   40496  O  O     . GLN CA  29 129  ? 67.014  101.860  -87.981  1.00 156.17 0  129  GLN U  O     1 
ATOM   40497  C  CB    . GLN CA  29 129  ? 64.720  100.070  -88.188  1.00 125.03 0  129  GLN U  CB    1 
ATOM   40498  C  CG    . GLN CA  29 129  ? 65.800  99.280   -88.932  1.00 131.49 0  129  GLN U  CG    1 
ATOM   40499  C  CD    . GLN CA  29 129  ? 65.261  98.043   -89.625  1.00 138.18 0  129  GLN U  CD    1 
ATOM   40500  O  OE1   . GLN CA  29 129  ? 64.422  98.136   -90.520  1.00 138.38 0  129  GLN U  OE1   1 
ATOM   40501  N  NE2   . GLN CA  29 129  ? 65.745  96.875   -89.214  1.00 141.44 0  129  GLN U  NE2   1 
ATOM   40502  N  N     . ARG CA  29 130  ? 65.711  103.179  -86.707  1.00 151.27 0  130  ARG U  N     1 
ATOM   40503  C  CA    . ARG CA  29 130  ? 66.659  104.284  -86.620  1.00 156.85 0  130  ARG U  CA    1 
ATOM   40504  C  C     . ARG CA  29 130  ? 66.674  104.976  -85.257  1.00 157.23 0  130  ARG U  C     1 
ATOM   40505  O  O     . ARG CA  29 130  ? 67.417  105.943  -85.088  1.00 164.65 0  130  ARG U  O     1 
ATOM   40506  C  CB    . ARG CA  29 130  ? 66.412  105.332  -87.708  1.00 165.39 0  130  ARG U  CB    1 
ATOM   40507  C  CG    . ARG CA  29 130  ? 65.085  106.001  -87.667  1.00 163.47 0  130  ARG U  CG    1 
ATOM   40508  C  CD    . ARG CA  29 130  ? 65.194  107.349  -88.348  1.00 159.11 0  130  ARG U  CD    1 
ATOM   40509  N  NE    . ARG CA  29 130  ? 63.947  107.774  -88.970  1.00 162.80 0  130  ARG U  NE    1 
ATOM   40510  C  CZ    . ARG CA  29 130  ? 62.803  107.968  -88.326  1.00 166.34 0  130  ARG U  CZ    1 
ATOM   40511  N  NH1   . ARG CA  29 130  ? 62.709  107.815  -87.014  1.00 164.42 1  130  ARG U  NH1   1 
ATOM   40512  N  NH2   . ARG CA  29 130  ? 61.726  108.331  -89.015  1.00 169.09 0  130  ARG U  NH2   1 
ATOM   40513  N  N     . ASP CA  29 131  ? 65.907  104.499  -84.278  1.00 145.84 0  131  ASP U  N     1 
ATOM   40514  C  CA    . ASP CA  29 131  ? 66.355  104.574  -82.894  1.00 150.65 0  131  ASP U  CA    1 
ATOM   40515  C  C     . ASP CA  29 131  ? 67.424  103.520  -82.618  1.00 150.66 0  131  ASP U  C     1 
ATOM   40516  O  O     . ASP CA  29 131  ? 67.813  103.257  -81.487  1.00 144.92 0  131  ASP U  O     1 
ATOM   40517  C  CB    . ASP CA  29 131  ? 65.168  104.436  -81.941  1.00 152.51 0  131  ASP U  CB    1 
ATOM   40518  C  CG    . ASP CA  29 131  ? 64.399  105.733  -81.793  1.00 154.24 0  131  ASP U  CG    1 
ATOM   40519  O  OD1   . ASP CA  29 131  ? 64.787  106.704  -82.480  1.00 155.48 0  131  ASP U  OD1   1 
ATOM   40520  O  OD2   . ASP CA  29 131  ? 63.416  105.807  -81.024  1.00 149.51 -1 131  ASP U  OD2   1 
ATOM   40521  N  N     . LEU CA  29 132  ? 67.790  102.920  -83.744  1.00 153.07 0  132  LEU U  N     1 
ATOM   40522  C  CA    . LEU CA  29 132  ? 68.967  102.217  -84.247  1.00 156.88 0  132  LEU U  CA    1 
ATOM   40523  C  C     . LEU CA  29 132  ? 69.890  103.376  -84.631  1.00 160.99 0  132  LEU U  C     1 
ATOM   40524  O  O     . LEU CA  29 132  ? 69.647  104.493  -84.165  1.00 161.22 0  132  LEU U  O     1 
ATOM   40525  C  CB    . LEU CA  29 132  ? 68.542  101.287  -85.394  1.00 155.70 0  132  LEU U  CB    1 
ATOM   40526  C  CG    . LEU CA  29 132  ? 69.300  100.278  -86.246  1.00 156.29 0  132  LEU U  CG    1 
ATOM   40527  C  CD1   . LEU CA  29 132  ? 69.881  100.914  -87.489  1.00 155.70 0  132  LEU U  CD1   1 
ATOM   40528  C  CD2   . LEU CA  29 132  ? 70.334  99.670   -85.367  1.00 161.79 0  132  LEU U  CD2   1 
ATOM   40529  N  N     . ASP CA  29 133  ? 70.945  103.210  -85.438  1.00 181.49 0  133  ASP U  N     1 
ATOM   40530  C  CA    . ASP CA  29 133  ? 72.363  103.377  -85.127  1.00 185.52 0  133  ASP U  CA    1 
ATOM   40531  C  C     . ASP CA  29 133  ? 72.756  104.694  -84.475  1.00 185.97 0  133  ASP U  C     1 
ATOM   40532  O  O     . ASP CA  29 133  ? 73.905  104.848  -84.050  1.00 185.20 0  133  ASP U  O     1 
ATOM   40533  C  CB    . ASP CA  29 133  ? 73.151  103.244  -86.427  1.00 190.28 0  133  ASP U  CB    1 
ATOM   40534  C  CG    . ASP CA  29 133  ? 72.882  101.951  -87.116  1.00 190.10 0  133  ASP U  CG    1 
ATOM   40535  O  OD1   . ASP CA  29 133  ? 72.718  100.963  -86.393  1.00 191.25 0  133  ASP U  OD1   1 
ATOM   40536  O  OD2   . ASP CA  29 133  ? 72.825  101.900  -88.359  1.00 189.54 -1 133  ASP U  OD2   1 
ATOM   40537  N  N     . ARG CA  29 134  ? 71.838  105.650  -84.379  1.00 175.89 0  134  ARG U  N     1 
ATOM   40538  C  CA    . ARG CA  29 134  ? 72.011  106.627  -83.307  1.00 178.81 0  134  ARG U  CA    1 
ATOM   40539  C  C     . ARG CA  29 134  ? 72.115  105.967  -81.926  1.00 172.21 0  134  ARG U  C     1 
ATOM   40540  O  O     . ARG CA  29 134  ? 72.502  106.648  -80.968  1.00 170.50 0  134  ARG U  O     1 
ATOM   40541  C  CB    . ARG CA  29 134  ? 70.866  107.643  -83.309  1.00 180.75 0  134  ARG U  CB    1 
ATOM   40542  C  CG    . ARG CA  29 134  ? 70.751  108.452  -84.591  1.00 181.80 0  134  ARG U  CG    1 
ATOM   40543  C  CD    . ARG CA  29 134  ? 71.553  109.744  -84.519  1.00 184.41 0  134  ARG U  CD    1 
ATOM   40544  N  NE    . ARG CA  29 134  ? 70.806  110.821  -83.878  1.00 188.79 0  134  ARG U  NE    1 
ATOM   40545  C  CZ    . ARG CA  29 134  ? 71.215  112.080  -83.814  1.00 186.71 0  134  ARG U  CZ    1 
ATOM   40546  N  NH1   . ARG CA  29 134  ? 72.359  112.464  -84.357  1.00 183.08 1  134  ARG U  NH1   1 
ATOM   40547  N  NH2   . ARG CA  29 134  ? 70.455  112.979  -83.195  1.00 185.03 0  134  ARG U  NH2   1 
ATOM   40548  N  N     . ILE CA  29 135  ? 71.763  104.675  -81.801  1.00 159.26 0  135  ILE U  N     1 
ATOM   40549  C  CA    . ILE CA  29 135  ? 71.879  103.951  -80.528  1.00 152.11 0  135  ILE U  CA    1 
ATOM   40550  C  C     . ILE CA  29 135  ? 73.248  104.163  -79.905  1.00 148.76 0  135  ILE U  C     1 
ATOM   40551  O  O     . ILE CA  29 135  ? 73.373  104.586  -78.748  1.00 143.56 0  135  ILE U  O     1 
ATOM   40552  C  CB    . ILE CA  29 135  ? 71.618  102.442  -80.725  1.00 150.41 0  135  ILE U  CB    1 
ATOM   40553  C  CG1   . ILE CA  29 135  ? 71.956  101.968  -82.143  1.00 150.40 0  135  ILE U  CG1   1 
ATOM   40554  C  CG2   . ILE CA  29 135  ? 70.213  102.056  -80.315  1.00 147.63 0  135  ILE U  CG2   1 
ATOM   40555  C  CD1   . ILE CA  29 135  ? 73.353  101.380  -82.312  1.00 150.38 0  135  ILE U  CD1   1 
ATOM   40556  N  N     . ALA CA  29 136  ? 74.295  103.871  -80.665  1.00 148.84 0  136  ALA U  N     1 
ATOM   40557  C  CA    . ALA CA  29 136  ? 75.620  103.707  -80.108  1.00 152.53 0  136  ALA U  CA    1 
ATOM   40558  C  C     . ALA CA  29 136  ? 76.683  104.504  -80.834  1.00 153.68 0  136  ALA U  C     1 
ATOM   40559  O  O     . ALA CA  29 136  ? 77.831  104.515  -80.379  1.00 155.79 0  136  ALA U  O     1 
ATOM   40560  C  CB    . ALA CA  29 136  ? 76.015  102.230  -80.090  1.00 149.50 0  136  ALA U  CB    1 
ATOM   40561  N  N     . ALA CA  29 137  ? 76.348  105.154  -81.947  1.00 155.13 0  137  ALA U  N     1 
ATOM   40562  C  CA    . ALA CA  29 137  ? 77.002  106.414  -82.270  1.00 156.73 0  137  ALA U  CA    1 
ATOM   40563  C  C     . ALA CA  29 137  ? 77.150  107.211  -80.980  1.00 161.94 0  137  ALA U  C     1 
ATOM   40564  O  O     . ALA CA  29 137  ? 78.203  107.794  -80.703  1.00 162.20 0  137  ALA U  O     1 
ATOM   40565  C  CB    . ALA CA  29 137  ? 76.199  107.186  -83.320  1.00 159.60 0  137  ALA U  CB    1 
ATOM   40566  N  N     . GLN CA  29 138  ? 76.074  107.252  -80.187  1.00 168.92 0  138  GLN U  N     1 
ATOM   40567  C  CA    . GLN CA  29 138  ? 76.148  107.775  -78.826  1.00 177.73 0  138  GLN U  CA    1 
ATOM   40568  C  C     . GLN CA  29 138  ? 77.198  107.042  -77.996  1.00 178.90 0  138  GLN U  C     1 
ATOM   40569  O  O     . GLN CA  29 138  ? 77.959  107.671  -77.255  1.00 180.24 0  138  GLN U  O     1 
ATOM   40570  C  CB    . GLN CA  29 138  ? 74.780  107.677  -78.148  1.00 180.02 0  138  GLN U  CB    1 
ATOM   40571  C  CG    . GLN CA  29 138  ? 74.646  108.536  -76.891  1.00 185.98 0  138  GLN U  CG    1 
ATOM   40572  C  CD    . GLN CA  29 138  ? 74.952  107.787  -75.597  1.00 183.06 0  138  GLN U  CD    1 
ATOM   40573  O  OE1   . GLN CA  29 138  ? 75.783  106.880  -75.561  1.00 180.74 0  138  GLN U  OE1   1 
ATOM   40574  N  NE2   . GLN CA  29 138  ? 74.280  108.179  -74.523  1.00 179.68 0  138  GLN U  NE2   1 
ATOM   40575  N  N     . THR CA  29 139  ? 77.221  105.708  -78.051  1.00 172.90 0  139  THR U  N     1 
ATOM   40576  C  CA    . THR CA  29 139  ? 78.097  104.961  -77.153  1.00 169.89 0  139  THR U  CA    1 
ATOM   40577  C  C     . THR CA  29 139  ? 79.464  104.663  -77.752  1.00 169.22 0  139  THR U  C     1 
ATOM   40578  O  O     . THR CA  29 139  ? 80.385  104.315  -77.005  1.00 172.79 0  139  THR U  O     1 
ATOM   40579  C  CB    . THR CA  29 139  ? 77.453  103.641  -76.711  1.00 167.76 0  139  THR U  CB    1 
ATOM   40580  O  OG1   . THR CA  29 139  ? 77.800  102.599  -77.629  1.00 166.74 0  139  THR U  OG1   1 
ATOM   40581  C  CG2   . THR CA  29 139  ? 75.942  103.777  -76.628  1.00 162.64 0  139  THR U  CG2   1 
ATOM   40582  N  N     . LEU CA  29 140  ? 79.627  104.780  -79.073  1.00 159.67 0  140  LEU U  N     1 
ATOM   40583  C  CA    . LEU CA  29 140  ? 80.978  104.828  -79.619  1.00 157.37 0  140  LEU U  CA    1 
ATOM   40584  C  C     . LEU CA  29 140  ? 81.676  106.124  -79.229  1.00 160.11 0  140  LEU U  C     1 
ATOM   40585  O  O     . LEU CA  29 140  ? 82.903  106.215  -79.332  1.00 157.48 0  140  LEU U  O     1 
ATOM   40586  C  CB    . LEU CA  29 140  ? 80.963  104.670  -81.144  1.00 148.36 0  140  LEU U  CB    1 
ATOM   40587  C  CG    . LEU CA  29 140  ? 80.338  103.431  -81.803  1.00 140.97 0  140  LEU U  CG    1 
ATOM   40588  C  CD1   . LEU CA  29 140  ? 81.081  103.067  -83.083  1.00 143.21 0  140  LEU U  CD1   1 
ATOM   40589  C  CD2   . LEU CA  29 140  ? 80.277  102.230  -80.861  1.00 137.34 0  140  LEU U  CD2   1 
ATOM   40590  N  N     . GLU CA  29 141  ? 80.908  107.126  -78.792  1.00 170.31 0  141  GLU U  N     1 
ATOM   40591  C  CA    . GLU CA  29 141  ? 81.436  108.322  -78.144  1.00 174.64 0  141  GLU U  CA    1 
ATOM   40592  C  C     . GLU CA  29 141  ? 82.135  108.011  -76.822  1.00 177.94 0  141  GLU U  C     1 
ATOM   40593  O  O     . GLU CA  29 141  ? 82.861  108.869  -76.308  1.00 184.11 0  141  GLU U  O     1 
ATOM   40594  C  CB    . GLU CA  29 141  ? 80.288  109.328  -77.960  1.00 177.14 0  141  GLU U  CB    1 
ATOM   40595  C  CG    . GLU CA  29 141  ? 80.514  110.500  -77.011  1.00 181.70 0  141  GLU U  CG    1 
ATOM   40596  C  CD    . GLU CA  29 141  ? 79.211  111.048  -76.449  1.00 180.11 0  141  GLU U  CD    1 
ATOM   40597  O  OE1   . GLU CA  29 141  ? 78.595  111.915  -77.105  1.00 176.55 0  141  GLU U  OE1   1 
ATOM   40598  O  OE2   . GLU CA  29 141  ? 78.798  110.608  -75.354  1.00 178.98 -1 141  GLU U  OE2   1 
ATOM   40599  N  N     . GLU CA  29 142  ? 81.942  106.817  -76.256  1.00 175.54 0  142  GLU U  N     1 
ATOM   40600  C  CA    . GLU CA  29 142  ? 82.683  106.451  -75.052  1.00 174.00 0  142  GLU U  CA    1 
ATOM   40601  C  C     . GLU CA  29 142  ? 84.177  106.358  -75.338  1.00 175.49 0  142  GLU U  C     1 
ATOM   40602  O  O     . GLU CA  29 142  ? 85.000  106.895  -74.588  1.00 176.19 0  142  GLU U  O     1 
ATOM   40603  C  CB    . GLU CA  29 142  ? 82.153  105.136  -74.475  1.00 163.85 0  142  GLU U  CB    1 
ATOM   40604  C  CG    . GLU CA  29 142  ? 83.043  104.443  -73.422  1.00 159.70 0  142  GLU U  CG    1 
ATOM   40605  C  CD    . GLU CA  29 142  ? 83.691  105.370  -72.387  1.00 156.21 0  142  GLU U  CD    1 
ATOM   40606  O  OE1   . GLU CA  29 142  ? 84.743  104.976  -71.839  1.00 154.09 0  142  GLU U  OE1   1 
ATOM   40607  O  OE2   . GLU CA  29 142  ? 83.152  106.459  -72.088  1.00 154.24 -1 142  GLU U  OE2   1 
ATOM   40608  N  N     . ASP CA  29 143  ? 84.549  105.691  -76.425  1.00 173.01 0  143  ASP U  N     1 
ATOM   40609  C  CA    . ASP CA  29 143  ? 85.942  105.578  -76.836  1.00 170.16 0  143  ASP U  CA    1 
ATOM   40610  C  C     . ASP CA  29 143  ? 86.149  106.257  -78.183  1.00 169.22 0  143  ASP U  C     1 
ATOM   40611  O  O     . ASP CA  29 143  ? 86.846  105.751  -79.065  1.00 166.26 0  143  ASP U  O     1 
ATOM   40612  C  CB    . ASP CA  29 143  ? 86.391  104.120  -76.876  1.00 167.90 0  143  ASP U  CB    1 
ATOM   40613  C  CG    . ASP CA  29 143  ? 87.210  103.734  -75.659  1.00 166.97 0  143  ASP U  CG    1 
ATOM   40614  O  OD1   . ASP CA  29 143  ? 87.175  104.477  -74.654  1.00 168.04 0  143  ASP U  OD1   1 
ATOM   40615  O  OD2   . ASP CA  29 143  ? 87.891  102.689  -75.706  1.00 163.19 -1 143  ASP U  OD2   1 
ATOM   40616  N  N     . GLU CA  29 144  ? 85.518  107.416  -78.342  1.00 162.11 0  144  GLU U  N     1 
ATOM   40617  C  CA    . GLU CA  29 144  ? 85.597  108.233  -79.545  1.00 150.87 0  144  GLU U  CA    1 
ATOM   40618  C  C     . GLU CA  29 144  ? 87.035  108.556  -79.954  1.00 145.66 0  144  GLU U  C     1 
ATOM   40619  O  O     . GLU CA  29 144  ? 87.898  108.805  -79.113  1.00 150.04 0  144  GLU U  O     1 
ATOM   40620  C  CB    . GLU CA  29 144  ? 84.809  109.532  -79.331  1.00 150.46 0  144  GLU U  CB    1 
ATOM   40621  C  CG    . GLU CA  29 144  ? 85.438  110.558  -78.364  1.00 148.71 0  144  GLU U  CG    1 
ATOM   40622  C  CD    . GLU CA  29 144  ? 85.539  110.096  -76.908  1.00 159.05 0  144  GLU U  CD    1 
ATOM   40623  O  OE1   . GLU CA  29 144  ? 85.501  108.880  -76.629  1.00 165.04 0  144  GLU U  OE1   1 
ATOM   40624  O  OE2   . GLU CA  29 144  ? 85.654  110.972  -76.026  1.00 157.94 -1 144  GLU U  OE2   1 
ATOM   40625  N  N     . MET DA  30 1    ? 267.839 24.839   285.181  1.00 161.93 0  1    MET c0 N     1 
ATOM   40626  C  CA    . MET DA  30 1    ? 268.349 25.943   285.997  1.00 161.40 0  1    MET c0 CA    1 
ATOM   40627  C  C     . MET DA  30 1    ? 269.849 25.981   286.015  1.00 162.19 0  1    MET c0 C     1 
ATOM   40628  O  O     . MET DA  30 1    ? 270.469 25.155   286.668  1.00 168.18 0  1    MET c0 O     1 
ATOM   40629  C  CB    . MET DA  30 1    ? 267.820 25.874   287.441  1.00 160.41 0  1    MET c0 CB    1 
ATOM   40630  C  CG    . MET DA  30 1    ? 266.437 26.505   287.691  1.00 157.08 0  1    MET c0 CG    1 
ATOM   40631  S  SD    . MET DA  30 1    ? 266.093 27.932   286.678  1.00 167.49 0  1    MET c0 SD    1 
ATOM   40632  C  CE    . MET DA  30 1    ? 265.429 27.119   285.280  1.00 153.37 0  1    MET c0 CE    1 
ATOM   40633  N  N     . LEU DA  30 2    ? 270.436 26.955   285.313  1.00 153.14 0  2    LEU c0 N     1 
ATOM   40634  C  CA    . LEU DA  30 2    ? 271.885 27.100   285.342  1.00 165.41 0  2    LEU c0 CA    1 
ATOM   40635  C  C     . LEU DA  30 2    ? 272.360 27.263   286.772  1.00 177.31 0  2    LEU c0 C     1 
ATOM   40636  O  O     . LEU DA  30 2    ? 273.115 26.434   287.281  1.00 179.46 0  2    LEU c0 O     1 
ATOM   40637  C  CB    . LEU DA  30 2    ? 272.332 28.283   284.493  1.00 156.26 0  2    LEU c0 CB    1 
ATOM   40638  C  CG    . LEU DA  30 2    ? 273.859 28.369   284.417  1.00 156.32 0  2    LEU c0 CG    1 
ATOM   40639  C  CD1   . LEU DA  30 2    ? 274.230 28.676   283.020  1.00 150.84 0  2    LEU c0 CD1   1 
ATOM   40640  C  CD2   . LEU DA  30 2    ? 274.434 29.428   285.342  1.00 150.15 0  2    LEU c0 CD2   1 
ATOM   40641  N  N     . MET DA  30 3    ? 271.899 28.311   287.440  1.00 207.67 0  3    MET c0 N     1 
ATOM   40642  C  CA    . MET DA  30 3    ? 272.054 28.446   288.878  1.00 209.65 0  3    MET c0 CA    1 
ATOM   40643  C  C     . MET DA  30 3    ? 273.466 28.115   289.354  1.00 211.31 0  3    MET c0 C     1 
ATOM   40644  O  O     . MET DA  30 3    ? 273.663 27.080   290.003  1.00 214.46 0  3    MET c0 O     1 
ATOM   40645  C  CB    . MET DA  30 3    ? 271.041 27.517   289.556  1.00 212.90 0  3    MET c0 CB    1 
ATOM   40646  C  CG    . MET DA  30 3    ? 270.659 27.889   290.963  1.00 210.71 0  3    MET c0 CG    1 
ATOM   40647  S  SD    . MET DA  30 3    ? 270.677 29.664   291.200  1.00 223.02 0  3    MET c0 SD    1 
ATOM   40648  C  CE    . MET DA  30 3    ? 272.204 29.810   292.083  1.00 207.21 0  3    MET c0 CE    1 
ATOM   40649  N  N     . PRO DA  30 4    ? 274.474 28.933   289.031  1.00 194.22 0  4    PRO c0 N     1 
ATOM   40650  C  CA    . PRO DA  30 4    ? 275.822 28.661   289.549  1.00 196.10 0  4    PRO c0 CA    1 
ATOM   40651  C  C     . PRO DA  30 4    ? 275.785 28.600   291.066  1.00 186.07 0  4    PRO c0 C     1 
ATOM   40652  O  O     . PRO DA  30 4    ? 275.139 29.423   291.713  1.00 180.42 0  4    PRO c0 O     1 
ATOM   40653  C  CB    . PRO DA  30 4    ? 276.651 29.843   289.039  1.00 194.71 0  4    PRO c0 CB    1 
ATOM   40654  C  CG    . PRO DA  30 4    ? 275.672 30.942   288.816  1.00 191.56 0  4    PRO c0 CG    1 
ATOM   40655  C  CD    . PRO DA  30 4    ? 274.294 30.349   288.667  1.00 189.72 0  4    PRO c0 CD    1 
ATOM   40656  N  N     . LYS DA  30 5    ? 276.557 27.692   291.646  1.00 176.85 0  5    LYS c0 N     1 
ATOM   40657  C  CA    . LYS DA  30 5    ? 276.276 27.346   293.033  1.00 168.06 0  5    LYS c0 CA    1 
ATOM   40658  C  C     . LYS DA  30 5    ? 276.746 28.420   294.012  1.00 167.32 0  5    LYS c0 C     1 
ATOM   40659  O  O     . LYS DA  30 5    ? 276.710 28.200   295.226  1.00 170.36 0  5    LYS c0 O     1 
ATOM   40660  C  CB    . LYS DA  30 5    ? 276.881 25.975   293.368  1.00 169.14 0  5    LYS c0 CB    1 
ATOM   40661  C  CG    . LYS DA  30 5    ? 278.333 25.956   293.815  1.00 169.23 0  5    LYS c0 CG    1 
ATOM   40662  C  CD    . LYS DA  30 5    ? 278.816 24.514   293.932  1.00 175.88 0  5    LYS c0 CD    1 
ATOM   40663  C  CE    . LYS DA  30 5    ? 280.081 24.398   294.767  1.00 175.69 0  5    LYS c0 CE    1 
ATOM   40664  N  NZ    . LYS DA  30 5    ? 280.416 22.972   295.053  1.00 177.94 1  5    LYS c0 NZ    1 
ATOM   40665  N  N     . GLU DA  30 6    ? 277.156 29.585   293.496  1.00 166.28 0  6    GLU c0 N     1 
ATOM   40666  C  CA    . GLU DA  30 6    ? 277.417 30.750   294.338  1.00 165.33 0  6    GLU c0 CA    1 
ATOM   40667  C  C     . GLU DA  30 6    ? 276.171 31.207   295.092  1.00 163.36 0  6    GLU c0 C     1 
ATOM   40668  O  O     . GLU DA  30 6    ? 276.278 31.731   296.207  1.00 153.74 0  6    GLU c0 O     1 
ATOM   40669  C  CB    . GLU DA  30 6    ? 277.954 31.891   293.474  1.00 163.01 0  6    GLU c0 CB    1 
ATOM   40670  C  CG    . GLU DA  30 6    ? 276.927 32.447   292.491  1.00 167.02 0  6    GLU c0 CG    1 
ATOM   40671  C  CD    . GLU DA  30 6    ? 277.549 33.013   291.232  1.00 160.83 0  6    GLU c0 CD    1 
ATOM   40672  O  OE1   . GLU DA  30 6    ? 278.419 32.340   290.642  1.00 160.82 0  6    GLU c0 OE1   1 
ATOM   40673  O  OE2   . GLU DA  30 6    ? 277.160 34.129   290.828  1.00 155.64 -1 6    GLU c0 OE2   1 
ATOM   40674  N  N     . ASP DA  30 7    ? 274.987 31.022   294.508  1.00 169.76 0  7    ASP c0 N     1 
ATOM   40675  C  CA    . ASP DA  30 7    ? 273.737 31.396   295.159  1.00 165.15 0  7    ASP c0 CA    1 
ATOM   40676  C  C     . ASP DA  30 7    ? 272.972 30.193   295.685  1.00 162.51 0  7    ASP c0 C     1 
ATOM   40677  O  O     . ASP DA  30 7    ? 272.313 30.300   296.725  1.00 161.95 0  7    ASP c0 O     1 
ATOM   40678  C  CB    . ASP DA  30 7    ? 272.827 32.182   294.204  1.00 164.20 0  7    ASP c0 CB    1 
ATOM   40679  C  CG    . ASP DA  30 7    ? 273.379 33.540   293.833  1.00 163.66 0  7    ASP c0 CG    1 
ATOM   40680  O  OD1   . ASP DA  30 7    ? 274.542 33.829   294.173  1.00 169.03 0  7    ASP c0 OD1   1 
ATOM   40681  O  OD2   . ASP DA  30 7    ? 272.647 34.313   293.177  1.00 151.43 -1 7    ASP c0 OD2   1 
ATOM   40682  N  N     . ARG DA  30 8    ? 273.043 29.052   294.992  1.00 154.57 0  8    ARG c0 N     1 
ATOM   40683  C  CA    . ARG DA  30 8    ? 272.216 27.900   295.329  1.00 147.17 0  8    ARG c0 CA    1 
ATOM   40684  C  C     . ARG DA  30 8    ? 272.570 27.294   296.680  1.00 147.87 0  8    ARG c0 C     1 
ATOM   40685  O  O     . ARG DA  30 8    ? 271.781 26.507   297.214  1.00 139.47 0  8    ARG c0 O     1 
ATOM   40686  C  CB    . ARG DA  30 8    ? 272.322 26.834   294.231  1.00 141.06 0  8    ARG c0 CB    1 
ATOM   40687  C  CG    . ARG DA  30 8    ? 271.278 25.727   294.342  1.00 129.03 0  8    ARG c0 CG    1 
ATOM   40688  C  CD    . ARG DA  30 8    ? 271.681 24.468   293.595  1.00 134.09 0  8    ARG c0 CD    1 
ATOM   40689  N  NE    . ARG DA  30 8    ? 270.779 24.180   292.487  1.00 139.45 0  8    ARG c0 NE    1 
ATOM   40690  C  CZ    . ARG DA  30 8    ? 269.664 23.473   292.602  1.00 134.77 0  8    ARG c0 CZ    1 
ATOM   40691  N  NH1   . ARG DA  30 8    ? 269.284 22.969   293.765  1.00 126.76 1  8    ARG c0 NH1   1 
ATOM   40692  N  NH2   . ARG DA  30 8    ? 268.912 23.265   291.525  1.00 134.53 0  8    ARG c0 NH2   1 
ATOM   40693  N  N     . ASN DA  30 9    ? 273.707 27.660   297.266  1.00 170.38 0  9    ASN c0 N     1 
ATOM   40694  C  CA    . ASN DA  30 9    ? 273.979 27.190   298.616  1.00 170.50 0  9    ASN c0 CA    1 
ATOM   40695  C  C     . ASN DA  30 9    ? 273.251 28.035   299.652  1.00 167.50 0  9    ASN c0 C     1 
ATOM   40696  O  O     . ASN DA  30 9    ? 272.795 27.508   300.672  1.00 168.47 0  9    ASN c0 O     1 
ATOM   40697  C  CB    . ASN DA  30 9    ? 275.483 27.190   298.882  1.00 176.36 0  9    ASN c0 CB    1 
ATOM   40698  C  CG    . ASN DA  30 9    ? 276.192 28.338   298.201  1.00 175.97 0  9    ASN c0 CG    1 
ATOM   40699  O  OD1   . ASN DA  30 9    ? 275.674 29.453   298.135  1.00 173.51 0  9    ASN c0 OD1   1 
ATOM   40700  N  ND2   . ASN DA  30 9    ? 277.382 28.070   297.679  1.00 177.75 0  9    ASN c0 ND2   1 
ATOM   40701  N  N     . LYS DA  30 10   ? 273.122 29.339   299.413  1.00 155.28 0  10   LYS c0 N     1 
ATOM   40702  C  CA    . LYS DA  30 10   ? 272.417 30.189   300.359  1.00 152.64 0  10   LYS c0 CA    1 
ATOM   40703  C  C     . LYS DA  30 10   ? 270.921 30.297   300.079  1.00 144.43 0  10   LYS c0 C     1 
ATOM   40704  O  O     . LYS DA  30 10   ? 270.215 30.971   300.836  1.00 143.93 0  10   LYS c0 O     1 
ATOM   40705  C  CB    . LYS DA  30 10   ? 273.073 31.579   300.419  1.00 150.67 0  10   LYS c0 CB    1 
ATOM   40706  C  CG    . LYS DA  30 10   ? 272.808 32.536   299.269  1.00 150.64 0  10   LYS c0 CG    1 
ATOM   40707  C  CD    . LYS DA  30 10   ? 273.258 33.938   299.690  1.00 146.00 0  10   LYS c0 CD    1 
ATOM   40708  C  CE    . LYS DA  30 10   ? 273.151 34.965   298.574  1.00 144.36 0  10   LYS c0 CE    1 
ATOM   40709  N  NZ    . LYS DA  30 10   ? 273.770 34.497   297.308  1.00 149.14 1  10   LYS c0 NZ    1 
ATOM   40710  N  N     . ILE DA  30 11   ? 270.412 29.664   299.016  1.00 138.65 0  11   ILE c0 N     1 
ATOM   40711  C  CA    . ILE DA  30 11   ? 269.007 29.264   299.027  1.00 135.39 0  11   ILE c0 CA    1 
ATOM   40712  C  C     . ILE DA  30 11   ? 268.780 28.195   300.085  1.00 131.60 0  11   ILE c0 C     1 
ATOM   40713  O  O     . ILE DA  30 11   ? 267.759 28.196   300.785  1.00 129.32 0  11   ILE c0 O     1 
ATOM   40714  C  CB    . ILE DA  30 11   ? 268.537 28.794   297.638  1.00 130.09 0  11   ILE c0 CB    1 
ATOM   40715  C  CG1   . ILE DA  30 11   ? 269.282 29.512   296.517  1.00 133.87 0  11   ILE c0 CG1   1 
ATOM   40716  C  CG2   . ILE DA  30 11   ? 267.039 29.014   297.477  1.00 127.31 0  11   ILE c0 CG2   1 
ATOM   40717  C  CD1   . ILE DA  30 11   ? 268.954 28.970   295.148  1.00 137.44 0  11   ILE c0 CD1   1 
ATOM   40718  N  N     . HIS DA  30 12   ? 269.734 27.270   300.221  1.00 135.13 0  12   HIS c0 N     1 
ATOM   40719  C  CA    . HIS DA  30 12   ? 269.623 26.155   301.152  1.00 137.12 0  12   HIS c0 CA    1 
ATOM   40720  C  C     . HIS DA  30 12   ? 270.159 26.489   302.535  1.00 137.89 0  12   HIS c0 C     1 
ATOM   40721  O  O     . HIS DA  30 12   ? 269.811 25.798   303.501  1.00 131.90 0  12   HIS c0 O     1 
ATOM   40722  C  CB    . HIS DA  30 12   ? 270.369 24.928   300.608  1.00 134.33 0  12   HIS c0 CB    1 
ATOM   40723  C  CG    . HIS DA  30 12   ? 269.921 24.490   299.245  1.00 132.10 0  12   HIS c0 CG    1 
ATOM   40724  N  ND1   . HIS DA  30 12   ? 269.794 25.359   298.182  1.00 140.08 0  12   HIS c0 ND1   1 
ATOM   40725  C  CD2   . HIS DA  30 12   ? 269.580 23.268   298.771  1.00 126.72 0  12   HIS c0 CD2   1 
ATOM   40726  C  CE1   . HIS DA  30 12   ? 269.385 24.695   297.116  1.00 141.15 0  12   HIS c0 CE1   1 
ATOM   40727  N  NE2   . HIS DA  30 12   ? 269.249 23.423   297.446  1.00 132.68 0  12   HIS c0 NE2   1 
ATOM   40728  N  N     . GLN DA  30 13   ? 270.990 27.529   302.656  1.00 141.01 0  13   GLN c0 N     1 
ATOM   40729  C  CA    . GLN DA  30 13   ? 271.367 28.026   303.971  1.00 140.17 0  13   GLN c0 CA    1 
ATOM   40730  C  C     . GLN DA  30 13   ? 270.176 28.643   304.689  1.00 145.99 0  13   GLN c0 C     1 
ATOM   40731  O  O     . GLN DA  30 13   ? 270.192 28.774   305.917  1.00 154.77 0  13   GLN c0 O     1 
ATOM   40732  C  CB    . GLN DA  30 13   ? 272.511 29.040   303.826  1.00 140.49 0  13   GLN c0 CB    1 
ATOM   40733  C  CG    . GLN DA  30 13   ? 272.850 29.846   305.072  1.00 144.12 0  13   GLN c0 CG    1 
ATOM   40734  C  CD    . GLN DA  30 13   ? 272.185 31.208   305.083  1.00 149.36 0  13   GLN c0 CD    1 
ATOM   40735  O  OE1   . GLN DA  30 13   ? 271.525 31.596   304.119  1.00 151.17 0  13   GLN c0 OE1   1 
ATOM   40736  N  NE2   . GLN DA  30 13   ? 272.354 31.941   306.177  1.00 143.64 0  13   GLN c0 NE2   1 
ATOM   40737  N  N     . TYR DA  30 14   ? 269.120 28.972   303.946  1.00 137.63 0  14   TYR c0 N     1 
ATOM   40738  C  CA    . TYR DA  30 14   ? 267.872 29.406   304.551  1.00 137.96 0  14   TYR c0 CA    1 
ATOM   40739  C  C     . TYR DA  30 14   ? 267.150 28.264   305.251  1.00 139.27 0  14   TYR c0 C     1 
ATOM   40740  O  O     . TYR DA  30 14   ? 266.331 28.521   306.141  1.00 144.66 0  14   TYR c0 O     1 
ATOM   40741  C  CB    . TYR DA  30 14   ? 266.959 30.016   303.488  1.00 131.54 0  14   TYR c0 CB    1 
ATOM   40742  C  CG    . TYR DA  30 14   ? 265.959 31.012   304.028  1.00 138.72 0  14   TYR c0 CG    1 
ATOM   40743  C  CD1   . TYR DA  30 14   ? 266.277 32.359   304.135  1.00 140.86 0  14   TYR c0 CD1   1 
ATOM   40744  C  CD2   . TYR DA  30 14   ? 264.698 30.602   304.440  1.00 139.06 0  14   TYR c0 CD2   1 
ATOM   40745  C  CE1   . TYR DA  30 14   ? 265.361 33.269   304.626  1.00 145.36 0  14   TYR c0 CE1   1 
ATOM   40746  C  CE2   . TYR DA  30 14   ? 263.777 31.506   304.930  1.00 138.05 0  14   TYR c0 CE2   1 
ATOM   40747  C  CZ    . TYR DA  30 14   ? 264.115 32.837   305.023  1.00 139.71 0  14   TYR c0 CZ    1 
ATOM   40748  O  OH    . TYR DA  30 14   ? 263.207 33.744   305.513  1.00 135.22 0  14   TYR c0 OH    1 
ATOM   40749  N  N     . LEU DA  30 15   ? 267.424 27.013   304.874  1.00 137.60 0  15   LEU c0 N     1 
ATOM   40750  C  CA    . LEU DA  30 15   ? 266.563 25.904   305.260  1.00 139.94 0  15   LEU c0 CA    1 
ATOM   40751  C  C     . LEU DA  30 15   ? 267.142 25.032   306.371  1.00 146.98 0  15   LEU c0 C     1 
ATOM   40752  O  O     . LEU DA  30 15   ? 266.640 23.929   306.601  1.00 139.82 0  15   LEU c0 O     1 
ATOM   40753  C  CB    . LEU DA  30 15   ? 266.234 25.043   304.038  1.00 125.96 0  15   LEU c0 CB    1 
ATOM   40754  C  CG    . LEU DA  30 15   ? 265.091 25.511   303.126  1.00 125.71 0  15   LEU c0 CG    1 
ATOM   40755  C  CD1   . LEU DA  30 15   ? 265.334 26.887   302.522  1.00 127.46 0  15   LEU c0 CD1   1 
ATOM   40756  C  CD2   . LEU DA  30 15   ? 264.837 24.493   302.030  1.00 119.94 0  15   LEU c0 CD2   1 
ATOM   40757  N  N     . PHE DA  30 16   ? 268.187 25.488   307.068  1.00 163.44 0  16   PHE c0 N     1 
ATOM   40758  C  CA    . PHE DA  30 16   ? 268.357 25.090   308.460  1.00 173.50 0  16   PHE c0 CA    1 
ATOM   40759  C  C     . PHE DA  30 16   ? 268.808 26.220   309.375  1.00 178.89 0  16   PHE c0 C     1 
ATOM   40760  O  O     . PHE DA  30 16   ? 269.056 25.966   310.558  1.00 188.79 0  16   PHE c0 O     1 
ATOM   40761  C  CB    . PHE DA  30 16   ? 269.321 23.905   308.607  1.00 179.93 0  16   PHE c0 CB    1 
ATOM   40762  C  CG    . PHE DA  30 16   ? 269.018 23.047   309.806  1.00 182.61 0  16   PHE c0 CG    1 
ATOM   40763  C  CD1   . PHE DA  30 16   ? 267.733 22.572   310.020  1.00 178.58 0  16   PHE c0 CD1   1 
ATOM   40764  C  CD2   . PHE DA  30 16   ? 269.999 22.745   310.736  1.00 188.13 0  16   PHE c0 CD2   1 
ATOM   40765  C  CE1   . PHE DA  30 16   ? 267.435 21.795   311.124  1.00 181.62 0  16   PHE c0 CE1   1 
ATOM   40766  C  CE2   . PHE DA  30 16   ? 269.707 21.965   311.845  1.00 189.29 0  16   PHE c0 CE2   1 
ATOM   40767  C  CZ    . PHE DA  30 16   ? 268.423 21.491   312.038  1.00 186.24 0  16   PHE c0 CZ    1 
ATOM   40768  N  N     . GLN DA  30 17   ? 268.917 27.451   308.882  1.00 167.10 0  17   GLN c0 N     1 
ATOM   40769  C  CA    . GLN DA  30 17   ? 269.227 28.587   309.732  1.00 170.97 0  17   GLN c0 CA    1 
ATOM   40770  C  C     . GLN DA  30 17   ? 268.035 29.508   309.920  1.00 166.64 0  17   GLN c0 C     1 
ATOM   40771  O  O     . GLN DA  30 17   ? 268.092 30.405   310.767  1.00 166.37 0  17   GLN c0 O     1 
ATOM   40772  C  CB    . GLN DA  30 17   ? 270.409 29.383   309.157  1.00 168.46 0  17   GLN c0 CB    1 
ATOM   40773  C  CG    . GLN DA  30 17   ? 271.439 29.817   310.193  1.00 171.01 0  17   GLN c0 CG    1 
ATOM   40774  C  CD    . GLN DA  30 17   ? 272.259 28.657   310.735  1.00 170.47 0  17   GLN c0 CD    1 
ATOM   40775  O  OE1   . GLN DA  30 17   ? 272.745 27.816   309.979  1.00 162.82 0  17   GLN c0 OE1   1 
ATOM   40776  N  NE2   . GLN DA  30 17   ? 272.412 28.607   312.054  1.00 165.27 0  17   GLN c0 NE2   1 
ATOM   40777  N  N     . GLU DA  30 18   ? 266.973 29.319   309.142  1.00 158.67 0  18   GLU c0 N     1 
ATOM   40778  C  CA    . GLU DA  30 18   ? 265.663 29.907   309.395  1.00 155.58 0  18   GLU c0 CA    1 
ATOM   40779  C  C     . GLU DA  30 18   ? 264.599 28.878   309.734  1.00 154.85 0  18   GLU c0 C     1 
ATOM   40780  O  O     . GLU DA  30 18   ? 263.745 29.136   310.584  1.00 157.77 0  18   GLU c0 O     1 
ATOM   40781  C  CB    . GLU DA  30 18   ? 265.195 30.718   308.183  1.00 144.56 0  18   GLU c0 CB    1 
ATOM   40782  C  CG    . GLU DA  30 18   ? 266.114 31.858   307.797  1.00 144.91 0  18   GLU c0 CG    1 
ATOM   40783  C  CD    . GLU DA  30 18   ? 266.172 32.948   308.850  1.00 140.86 0  18   GLU c0 CD    1 
ATOM   40784  O  OE1   . GLU DA  30 18   ? 265.269 33.003   309.713  1.00 143.31 0  18   GLU c0 OE1   1 
ATOM   40785  O  OE2   . GLU DA  30 18   ? 267.121 33.757   308.806  1.00 136.36 -1 18   GLU c0 OE2   1 
ATOM   40786  N  N     . GLY DA  30 19   ? 264.640 27.710   309.103  1.00 151.38 0  19   GLY c0 N     1 
ATOM   40787  C  CA    . GLY DA  30 19   ? 263.450 26.900   308.981  1.00 145.29 0  19   GLY c0 CA    1 
ATOM   40788  C  C     . GLY DA  30 19   ? 263.197 26.568   307.526  1.00 151.81 0  19   GLY c0 C     1 
ATOM   40789  O  O     . GLY DA  30 19   ? 263.994 25.856   306.910  1.00 148.25 0  19   GLY c0 O     1 
ATOM   40790  N  N     . VAL DA  30 20   ? 262.086 27.043   306.964  1.00 177.19 0  20   VAL c0 N     1 
ATOM   40791  C  CA    . VAL DA  30 20   ? 261.715 26.711   305.595  1.00 176.13 0  20   VAL c0 CA    1 
ATOM   40792  C  C     . VAL DA  30 20   ? 261.097 27.925   304.915  1.00 171.08 0  20   VAL c0 C     1 
ATOM   40793  O  O     . VAL DA  30 20   ? 260.551 28.822   305.564  1.00 170.48 0  20   VAL c0 O     1 
ATOM   40794  C  CB    . VAL DA  30 20   ? 260.742 25.514   305.530  1.00 177.59 0  20   VAL c0 CB    1 
ATOM   40795  C  CG1   . VAL DA  30 20   ? 261.285 24.311   306.294  1.00 173.41 0  20   VAL c0 CG1   1 
ATOM   40796  C  CG2   . VAL DA  30 20   ? 259.369 25.906   306.053  1.00 171.04 0  20   VAL c0 CG2   1 
ATOM   40797  N  N     . VAL DA  30 21   ? 261.195 27.939   303.588  1.00 149.05 0  21   VAL c0 N     1 
ATOM   40798  C  CA    . VAL DA  30 21   ? 260.787 29.070   302.764  1.00 138.45 0  21   VAL c0 CA    1 
ATOM   40799  C  C     . VAL DA  30 21   ? 259.296 29.000   302.461  1.00 138.80 0  21   VAL c0 C     1 
ATOM   40800  O  O     . VAL DA  30 21   ? 258.647 27.962   302.602  1.00 143.49 0  21   VAL c0 O     1 
ATOM   40801  C  CB    . VAL DA  30 21   ? 261.598 29.127   301.463  1.00 131.74 0  21   VAL c0 CB    1 
ATOM   40802  C  CG1   . VAL DA  30 21   ? 262.962 29.723   301.703  1.00 125.02 0  21   VAL c0 CG1   1 
ATOM   40803  C  CG2   . VAL DA  30 21   ? 261.737 27.742   300.928  1.00 133.73 0  21   VAL c0 CG2   1 
ATOM   40804  N  N     . VAL DA  30 22   ? 258.756 30.134   302.013  1.00 139.14 0  22   VAL c0 N     1 
ATOM   40805  C  CA    . VAL DA  30 22   ? 257.322 30.272   301.773  1.00 149.25 0  22   VAL c0 CA    1 
ATOM   40806  C  C     . VAL DA  30 22   ? 256.980 30.776   300.364  1.00 155.82 0  22   VAL c0 C     1 
ATOM   40807  O  O     . VAL DA  30 22   ? 255.805 30.754   299.968  1.00 151.32 0  22   VAL c0 O     1 
ATOM   40808  C  CB    . VAL DA  30 22   ? 256.704 31.189   302.843  1.00 142.65 0  22   VAL c0 CB    1 
ATOM   40809  C  CG1   . VAL DA  30 22   ? 256.996 32.640   302.502  1.00 139.34 0  22   VAL c0 CG1   1 
ATOM   40810  C  CG2   . VAL DA  30 22   ? 255.225 30.876   303.011  1.00 137.16 0  22   VAL c0 CG2   1 
ATOM   40811  N  N     . ALA DA  30 23   ? 257.931 31.320   299.606  1.00 165.86 0  23   ALA c0 N     1 
ATOM   40812  C  CA    . ALA DA  30 23   ? 258.099 31.182   298.155  1.00 166.40 0  23   ALA c0 CA    1 
ATOM   40813  C  C     . ALA DA  30 23   ? 257.166 31.949   297.211  1.00 165.63 0  23   ALA c0 C     1 
ATOM   40814  O  O     . ALA DA  30 23   ? 257.362 31.816   295.991  1.00 166.42 0  23   ALA c0 O     1 
ATOM   40815  C  CB    . ALA DA  30 23   ? 258.039 29.712   297.727  1.00 164.10 0  23   ALA c0 CB    1 
ATOM   40816  N  N     . LYS DA  30 24   ? 256.160 32.688   297.681  1.00 163.80 0  24   LYS c0 N     1 
ATOM   40817  C  CA    . LYS DA  30 24   ? 255.759 33.939   297.016  1.00 164.04 0  24   LYS c0 CA    1 
ATOM   40818  C  C     . LYS DA  30 24   ? 255.641 33.789   295.492  1.00 157.65 0  24   LYS c0 C     1 
ATOM   40819  O  O     . LYS DA  30 24   ? 256.428 34.352   294.730  1.00 159.90 0  24   LYS c0 O     1 
ATOM   40820  C  CB    . LYS DA  30 24   ? 256.696 35.091   297.384  1.00 169.34 0  24   LYS c0 CB    1 
ATOM   40821  C  CG    . LYS DA  30 24   ? 255.971 36.438   297.410  1.00 169.07 0  24   LYS c0 CG    1 
ATOM   40822  C  CD    . LYS DA  30 24   ? 255.938 37.073   296.029  1.00 167.37 0  24   LYS c0 CD    1 
ATOM   40823  C  CE    . LYS DA  30 24   ? 254.674 37.857   295.736  1.00 164.68 0  24   LYS c0 CE    1 
ATOM   40824  N  NZ    . LYS DA  30 24   ? 254.734 38.417   294.352  1.00 158.17 1  24   LYS c0 NZ    1 
ATOM   40825  N  N     . LYS DA  30 25   ? 254.676 32.985   295.046  1.00 150.38 0  25   LYS c0 N     1 
ATOM   40826  C  CA    . LYS DA  30 25   ? 254.782 32.320   293.751  1.00 149.31 0  25   LYS c0 CA    1 
ATOM   40827  C  C     . LYS DA  30 25   ? 254.596 33.327   292.619  1.00 139.21 0  25   LYS c0 C     1 
ATOM   40828  O  O     . LYS DA  30 25   ? 253.480 33.612   292.169  1.00 119.05 0  25   LYS c0 O     1 
ATOM   40829  C  CB    . LYS DA  30 25   ? 253.736 31.201   293.651  1.00 149.19 0  25   LYS c0 CB    1 
ATOM   40830  C  CG    . LYS DA  30 25   ? 253.371 30.737   292.232  1.00 149.86 0  25   LYS c0 CG    1 
ATOM   40831  C  CD    . LYS DA  30 25   ? 251.973 30.143   292.191  1.00 149.96 0  25   LYS c0 CD    1 
ATOM   40832  C  CE    . LYS DA  30 25   ? 250.919 31.192   291.863  1.00 144.73 0  25   LYS c0 CE    1 
ATOM   40833  N  NZ    . LYS DA  30 25   ? 249.551 30.604   291.824  1.00 144.02 1  25   LYS c0 NZ    1 
ATOM   40834  N  N     . ASP DA  30 26   ? 255.716 33.936   292.223  1.00 140.11 0  26   ASP c0 N     1 
ATOM   40835  C  CA    . ASP DA  30 26   ? 255.741 34.944   291.166  1.00 132.92 0  26   ASP c0 CA    1 
ATOM   40836  C  C     . ASP DA  30 26   ? 257.063 34.847   290.414  1.00 135.72 0  26   ASP c0 C     1 
ATOM   40837  O  O     . ASP DA  30 26   ? 258.105 35.243   290.948  1.00 144.28 0  26   ASP c0 O     1 
ATOM   40838  C  CB    . ASP DA  30 26   ? 255.553 36.342   291.746  1.00 140.91 0  26   ASP c0 CB    1 
ATOM   40839  C  CG    . ASP DA  30 26   ? 255.647 37.423   290.692  1.00 131.54 0  26   ASP c0 CG    1 
ATOM   40840  O  OD1   . ASP DA  30 26   ? 255.163 37.195   289.564  1.00 132.49 0  26   ASP c0 OD1   1 
ATOM   40841  O  OD2   . ASP DA  30 26   ? 256.214 38.496   290.988  1.00 130.71 -1 26   ASP c0 OD2   1 
ATOM   40842  N  N     . PHE DA  30 27   ? 257.031 34.295   289.201  1.00 131.07 0  27   PHE c0 N     1 
ATOM   40843  C  CA    . PHE DA  30 27   ? 258.126 34.489   288.259  1.00 130.57 0  27   PHE c0 CA    1 
ATOM   40844  C  C     . PHE DA  30 27   ? 258.383 35.978   288.039  1.00 138.53 0  27   PHE c0 C     1 
ATOM   40845  O  O     . PHE DA  30 27   ? 257.518 36.827   288.268  1.00 138.39 0  27   PHE c0 O     1 
ATOM   40846  C  CB    . PHE DA  30 27   ? 257.829 33.835   286.907  1.00 127.51 0  27   PHE c0 CB    1 
ATOM   40847  C  CG    . PHE DA  30 27   ? 257.215 32.474   287.005  1.00 129.52 0  27   PHE c0 CG    1 
ATOM   40848  C  CD1   . PHE DA  30 27   ? 257.937 31.412   287.506  1.00 129.54 0  27   PHE c0 CD1   1 
ATOM   40849  C  CD2   . PHE DA  30 27   ? 255.921 32.252   286.575  1.00 129.01 0  27   PHE c0 CD2   1 
ATOM   40850  C  CE1   . PHE DA  30 27   ? 257.383 30.153   287.594  1.00 123.33 0  27   PHE c0 CE1   1 
ATOM   40851  C  CE2   . PHE DA  30 27   ? 255.356 30.995   286.658  1.00 131.86 0  27   PHE c0 CE2   1 
ATOM   40852  C  CZ    . PHE DA  30 27   ? 256.091 29.942   287.169  1.00 122.57 0  27   PHE c0 CZ    1 
ATOM   40853  N  N     . ASN DA  30 28   ? 259.598 36.291   287.587  1.00 139.50 0  28   ASN c0 N     1 
ATOM   40854  C  CA    . ASN DA  30 28   ? 259.967 37.643   287.152  1.00 133.94 0  28   ASN c0 CA    1 
ATOM   40855  C  C     . ASN DA  30 28   ? 259.875 38.640   288.303  1.00 132.65 0  28   ASN c0 C     1 
ATOM   40856  O  O     . ASN DA  30 28   ? 259.238 39.691   288.205  1.00 139.36 0  28   ASN c0 O     1 
ATOM   40857  C  CB    . ASN DA  30 28   ? 259.126 38.119   285.962  1.00 134.09 0  28   ASN c0 CB    1 
ATOM   40858  C  CG    . ASN DA  30 28   ? 258.455 36.984   285.225  1.00 136.51 0  28   ASN c0 CG    1 
ATOM   40859  O  OD1   . ASN DA  30 28   ? 259.118 36.085   284.711  1.00 133.29 0  28   ASN c0 OD1   1 
ATOM   40860  N  ND2   . ASN DA  30 28   ? 257.128 37.011   285.182  1.00 136.13 0  28   ASN c0 ND2   1 
ATOM   40861  N  N     . GLN DA  30 29   ? 260.504 38.286   289.415  1.00 125.47 0  29   GLN c0 N     1 
ATOM   40862  C  CA    . GLN DA  30 29   ? 260.797 39.254   290.455  1.00 128.04 0  29   GLN c0 CA    1 
ATOM   40863  C  C     . GLN DA  30 29   ? 262.236 39.742   290.371  1.00 128.98 0  29   GLN c0 C     1 
ATOM   40864  O  O     . GLN DA  30 29   ? 262.486 40.946   290.480  1.00 128.05 0  29   GLN c0 O     1 
ATOM   40865  C  CB    . GLN DA  30 29   ? 260.510 38.657   291.836  1.00 129.98 0  29   GLN c0 CB    1 
ATOM   40866  C  CG    . GLN DA  30 29   ? 259.088 38.877   292.326  1.00 126.77 0  29   GLN c0 CG    1 
ATOM   40867  C  CD    . GLN DA  30 29   ? 258.951 38.741   293.828  1.00 123.20 0  29   GLN c0 CD    1 
ATOM   40868  O  OE1   . GLN DA  30 29   ? 258.173 37.929   294.311  1.00 121.82 0  29   GLN c0 OE1   1 
ATOM   40869  N  NE2   . GLN DA  30 29   ? 259.699 39.547   294.574  1.00 124.78 0  29   GLN c0 NE2   1 
ATOM   40870  N  N     . ALA DA  30 30   ? 263.189 38.817   290.206  1.00 148.61 0  30   ALA c0 N     1 
ATOM   40871  C  CA    . ALA DA  30 30   ? 264.609 39.082   290.443  1.00 157.06 0  30   ALA c0 CA    1 
ATOM   40872  C  C     . ALA DA  30 30   ? 264.791 39.630   291.842  1.00 155.59 0  30   ALA c0 C     1 
ATOM   40873  O  O     . ALA DA  30 30   ? 265.775 40.311   292.150  1.00 157.10 0  30   ALA c0 O     1 
ATOM   40874  C  CB    . ALA DA  30 30   ? 265.202 40.032   289.397  1.00 163.28 0  30   ALA c0 CB    1 
ATOM   40875  N  N     . LYS DA  30 31   ? 263.821 39.287   292.679  1.00 146.76 0  31   LYS c0 N     1 
ATOM   40876  C  CA    . LYS DA  30 31   ? 263.587 39.947   293.950  1.00 149.98 0  31   LYS c0 CA    1 
ATOM   40877  C  C     . LYS DA  30 31   ? 262.878 38.910   294.795  1.00 144.57 0  31   LYS c0 C     1 
ATOM   40878  O  O     . LYS DA  30 31   ? 261.697 38.642   294.574  1.00 138.88 0  31   LYS c0 O     1 
ATOM   40879  C  CB    . LYS DA  30 31   ? 262.694 41.163   293.757  1.00 152.62 0  31   LYS c0 CB    1 
ATOM   40880  C  CG    . LYS DA  30 31   ? 263.295 42.522   293.968  1.00 149.09 0  31   LYS c0 CG    1 
ATOM   40881  C  CD    . LYS DA  30 31   ? 262.313 43.538   293.407  1.00 142.25 0  31   LYS c0 CD    1 
ATOM   40882  C  CE    . LYS DA  30 31   ? 262.318 44.832   294.187  1.00 144.17 0  31   LYS c0 CE    1 
ATOM   40883  N  NZ    . LYS DA  30 31   ? 263.538 45.627   293.911  1.00 143.86 1  31   LYS c0 NZ    1 
ATOM   40884  N  N     . HIS DA  30 32   ? 263.558 38.350   295.761  1.00 146.45 0  32   HIS c0 N     1 
ATOM   40885  C  CA    . HIS DA  30 32   ? 262.823 37.640   296.780  1.00 148.13 0  32   HIS c0 CA    1 
ATOM   40886  C  C     . HIS DA  30 32   ? 262.714 38.571   297.980  1.00 158.07 0  32   HIS c0 C     1 
ATOM   40887  O  O     . HIS DA  30 32   ? 263.453 39.550   298.101  1.00 162.33 0  32   HIS c0 O     1 
ATOM   40888  C  CB    . HIS DA  30 32   ? 263.539 36.323   297.108  1.00 150.37 0  32   HIS c0 CB    1 
ATOM   40889  C  CG    . HIS DA  30 32   ? 262.661 35.262   297.705  1.00 151.72 0  32   HIS c0 CG    1 
ATOM   40890  N  ND1   . HIS DA  30 32   ? 261.396 35.517   298.189  1.00 154.19 0  32   HIS c0 ND1   1 
ATOM   40891  C  CD2   . HIS DA  30 32   ? 262.894 33.949   297.939  1.00 149.27 0  32   HIS c0 CD2   1 
ATOM   40892  C  CE1   . HIS DA  30 32   ? 260.877 34.401   298.670  1.00 151.52 0  32   HIS c0 CE1   1 
ATOM   40893  N  NE2   . HIS DA  30 32   ? 261.766 33.434   298.529  1.00 147.14 0  32   HIS c0 NE2   1 
ATOM   40894  N  N     . GLU DA  30 33   ? 261.781 38.268   298.868  1.00 153.04 0  33   GLU c0 N     1 
ATOM   40895  C  CA    . GLU DA  30 33   ? 262.089 38.594   300.238  1.00 151.72 0  33   GLU c0 CA    1 
ATOM   40896  C  C     . GLU DA  30 33   ? 263.178 37.617   300.648  1.00 165.52 0  33   GLU c0 C     1 
ATOM   40897  O  O     . GLU DA  30 33   ? 263.441 36.657   299.935  1.00 163.51 0  33   GLU c0 O     1 
ATOM   40898  C  CB    . GLU DA  30 33   ? 260.826 38.492   301.091  1.00 146.96 0  33   GLU c0 CB    1 
ATOM   40899  C  CG    . GLU DA  30 33   ? 259.551 39.080   300.425  1.00 142.11 0  33   GLU c0 CG    1 
ATOM   40900  C  CD    . GLU DA  30 33   ? 258.967 38.247   299.273  1.00 141.21 0  33   GLU c0 CD    1 
ATOM   40901  O  OE1   . GLU DA  30 33   ? 257.750 38.372   299.024  1.00 141.31 0  33   GLU c0 OE1   1 
ATOM   40902  O  OE2   . GLU DA  30 33   ? 259.712 37.479   298.621  1.00 140.94 -1 33   GLU c0 OE2   1 
ATOM   40903  N  N     . GLU DA  30 34   ? 263.795 37.783   301.806  1.00 188.87 0  34   GLU c0 N     1 
ATOM   40904  C  CA    . GLU DA  30 34   ? 265.075 37.095   301.917  1.00 190.21 0  34   GLU c0 CA    1 
ATOM   40905  C  C     . GLU DA  30 34   ? 264.853 35.586   301.876  1.00 190.32 0  34   GLU c0 C     1 
ATOM   40906  O  O     . GLU DA  30 34   ? 263.836 35.079   302.359  1.00 195.97 0  34   GLU c0 O     1 
ATOM   40907  C  CB    . GLU DA  30 34   ? 265.773 37.482   303.217  1.00 195.02 0  34   GLU c0 CB    1 
ATOM   40908  C  CG    . GLU DA  30 34   ? 267.267 37.643   303.094  1.00 201.15 0  34   GLU c0 CG    1 
ATOM   40909  C  CD    . GLU DA  30 34   ? 268.015 36.370   303.420  1.00 208.73 0  34   GLU c0 CD    1 
ATOM   40910  O  OE1   . GLU DA  30 34   ? 267.362 35.325   303.622  1.00 204.46 0  34   GLU c0 OE1   1 
ATOM   40911  O  OE2   . GLU DA  30 34   ? 269.260 36.408   303.452  1.00 212.10 -1 34   GLU c0 OE2   1 
ATOM   40912  N  N     . ILE DA  30 35   ? 265.793 34.856   301.267  1.00 175.99 0  35   ILE c0 N     1 
ATOM   40913  C  CA    . ILE DA  30 35   ? 267.038 35.076   300.509  1.00 177.17 0  35   ILE c0 CA    1 
ATOM   40914  C  C     . ILE DA  30 35   ? 267.063 36.131   299.372  1.00 174.34 0  35   ILE c0 C     1 
ATOM   40915  O  O     . ILE DA  30 35   ? 266.199 36.163   298.500  1.00 170.36 0  35   ILE c0 O     1 
ATOM   40916  C  CB    . ILE DA  30 35   ? 267.508 33.713   299.944  1.00 175.74 0  35   ILE c0 CB    1 
ATOM   40917  C  CG1   . ILE DA  30 35   ? 268.905 33.850   299.346  1.00 176.62 0  35   ILE c0 CG1   1 
ATOM   40918  C  CG2   . ILE DA  30 35   ? 266.506 33.151   298.939  1.00 160.94 0  35   ILE c0 CG2   1 
ATOM   40919  C  CD1   . ILE DA  30 35   ? 269.896 34.392   300.334  1.00 174.74 0  35   ILE c0 CD1   1 
ATOM   40920  N  N     . ASP DA  30 36   ? 268.089 36.990   299.407  1.00 163.44 0  36   ASP c0 N     1 
ATOM   40921  C  CA    . ASP DA  30 36   ? 268.327 38.021   298.390  1.00 149.28 0  36   ASP c0 CA    1 
ATOM   40922  C  C     . ASP DA  30 36   ? 268.991 37.452   297.129  1.00 150.50 0  36   ASP c0 C     1 
ATOM   40923  O  O     . ASP DA  30 36   ? 270.111 37.806   296.760  1.00 147.82 0  36   ASP c0 O     1 
ATOM   40924  C  CB    . ASP DA  30 36   ? 269.154 39.156   298.982  1.00 143.58 0  36   ASP c0 CB    1 
ATOM   40925  C  CG    . ASP DA  30 36   ? 269.273 40.346   298.042  1.00 134.30 0  36   ASP c0 CG    1 
ATOM   40926  O  OD1   . ASP DA  30 36   ? 268.313 41.139   297.958  1.00 133.85 0  36   ASP c0 OD1   1 
ATOM   40927  O  OD2   . ASP DA  30 36   ? 270.333 40.495   297.396  1.00 126.83 -1 36   ASP c0 OD2   1 
ATOM   40928  N  N     . THR DA  30 37   ? 268.263 36.565   296.455  1.00 163.16 0  37   THR c0 N     1 
ATOM   40929  C  CA    . THR DA  30 37   ? 268.651 36.057   295.144  1.00 162.49 0  37   THR c0 CA    1 
ATOM   40930  C  C     . THR DA  30 37   ? 267.371 35.782   294.374  1.00 157.90 0  37   THR c0 C     1 
ATOM   40931  O  O     . THR DA  30 37   ? 266.289 35.695   294.961  1.00 155.58 0  37   THR c0 O     1 
ATOM   40932  C  CB    . THR DA  30 37   ? 269.506 34.777   295.210  1.00 162.01 0  37   THR c0 CB    1 
ATOM   40933  O  OG1   . THR DA  30 37   ? 268.858 33.794   296.027  1.00 162.05 0  37   THR c0 OG1   1 
ATOM   40934  C  CG2   . THR DA  30 37   ? 270.903 35.053   295.744  1.00 162.77 0  37   THR c0 CG2   1 
ATOM   40935  N  N     . LYS DA  30 38   ? 267.508 35.651   293.051  1.00 145.17 0  38   LYS c0 N     1 
ATOM   40936  C  CA    . LYS DA  30 38   ? 266.368 35.679   292.137  1.00 142.99 0  38   LYS c0 CA    1 
ATOM   40937  C  C     . LYS DA  30 38   ? 265.222 34.830   292.662  1.00 139.67 0  38   LYS c0 C     1 
ATOM   40938  O  O     . LYS DA  30 38   ? 265.406 33.657   293.001  1.00 134.24 0  38   LYS c0 O     1 
ATOM   40939  C  CB    . LYS DA  30 38   ? 266.788 35.175   290.753  1.00 136.27 0  38   LYS c0 CB    1 
ATOM   40940  C  CG    . LYS DA  30 38   ? 267.136 36.270   289.761  1.00 130.44 0  38   LYS c0 CG    1 
ATOM   40941  C  CD    . LYS DA  30 38   ? 266.672 35.918   288.356  1.00 133.01 0  38   LYS c0 CD    1 
ATOM   40942  C  CE    . LYS DA  30 38   ? 266.493 37.172   287.517  1.00 132.49 0  38   LYS c0 CE    1 
ATOM   40943  N  NZ    . LYS DA  30 38   ? 265.304 37.095   286.628  1.00 118.30 1  38   LYS c0 NZ    1 
ATOM   40944  N  N     . ASN DA  30 39   ? 264.039 35.446   292.753  1.00 142.34 0  39   ASN c0 N     1 
ATOM   40945  C  CA    . ASN DA  30 39   ? 262.907 34.763   293.365  1.00 138.10 0  39   ASN c0 CA    1 
ATOM   40946  C  C     . ASN DA  30 39   ? 262.541 33.502   292.599  1.00 133.11 0  39   ASN c0 C     1 
ATOM   40947  O  O     . ASN DA  30 39   ? 262.106 32.519   293.205  1.00 135.44 0  39   ASN c0 O     1 
ATOM   40948  C  CB    . ASN DA  30 39   ? 261.706 35.714   293.446  1.00 139.83 0  39   ASN c0 CB    1 
ATOM   40949  C  CG    . ASN DA  30 39   ? 260.475 35.077   294.081  1.00 139.38 0  39   ASN c0 CG    1 
ATOM   40950  O  OD1   . ASN DA  30 39   ? 259.934 34.094   293.583  1.00 131.55 0  39   ASN c0 OD1   1 
ATOM   40951  N  ND2   . ASN DA  30 39   ? 260.025 35.651   295.190  1.00 138.50 0  39   ASN c0 ND2   1 
ATOM   40952  N  N     . LEU DA  30 40   ? 262.777 33.481   291.285  1.00 123.57 0  40   LEU c0 N     1 
ATOM   40953  C  CA    . LEU DA  30 40   ? 262.367 32.326   290.496  1.00 119.35 0  40   LEU c0 CA    1 
ATOM   40954  C  C     . LEU DA  30 40   ? 263.294 31.147   290.742  1.00 127.80 0  40   LEU c0 C     1 
ATOM   40955  O  O     . LEU DA  30 40   ? 262.838 30.002   290.836  1.00 119.44 0  40   LEU c0 O     1 
ATOM   40956  C  CB    . LEU DA  30 40   ? 262.318 32.682   289.005  1.00 111.83 0  40   LEU c0 CB    1 
ATOM   40957  C  CG    . LEU DA  30 40   ? 262.027 31.579   287.972  1.00 111.38 0  40   LEU c0 CG    1 
ATOM   40958  C  CD1   . LEU DA  30 40   ? 263.275 30.786   287.569  1.00 111.82 0  40   LEU c0 CD1   1 
ATOM   40959  C  CD2   . LEU DA  30 40   ? 260.937 30.640   288.481  1.00 107.38 0  40   LEU c0 CD2   1 
ATOM   40960  N  N     . TYR DA  30 41   ? 264.593 31.408   290.867  1.00 152.54 0  41   TYR c0 N     1 
ATOM   40961  C  CA    . TYR DA  30 41   ? 265.505 30.340   291.248  1.00 155.79 0  41   TYR c0 CA    1 
ATOM   40962  C  C     . TYR DA  30 41   ? 265.050 29.689   292.546  1.00 153.64 0  41   TYR c0 C     1 
ATOM   40963  O  O     . TYR DA  30 41   ? 265.202 28.474   292.714  1.00 155.81 0  41   TYR c0 O     1 
ATOM   40964  C  CB    . TYR DA  30 41   ? 266.930 30.888   291.352  1.00 161.91 0  41   TYR c0 CB    1 
ATOM   40965  C  CG    . TYR DA  30 41   ? 267.481 31.353   290.017  1.00 161.18 0  41   TYR c0 CG    1 
ATOM   40966  C  CD1   . TYR DA  30 41   ? 266.883 30.959   288.827  1.00 163.40 0  41   TYR c0 CD1   1 
ATOM   40967  C  CD2   . TYR DA  30 41   ? 268.584 32.193   289.946  1.00 162.01 0  41   TYR c0 CD2   1 
ATOM   40968  C  CE1   . TYR DA  30 41   ? 267.368 31.380   287.605  1.00 169.53 0  41   TYR c0 CE1   1 
ATOM   40969  C  CE2   . TYR DA  30 41   ? 269.079 32.620   288.725  1.00 165.68 0  41   TYR c0 CE2   1 
ATOM   40970  C  CZ    . TYR DA  30 41   ? 268.466 32.209   287.559  1.00 171.95 0  41   TYR c0 CZ    1 
ATOM   40971  O  OH    . TYR DA  30 41   ? 268.954 32.630   286.343  1.00 172.27 0  41   TYR c0 OH    1 
ATOM   40972  N  N     . VAL DA  30 42   ? 264.473 30.479   293.457  1.00 145.69 0  42   VAL c0 N     1 
ATOM   40973  C  CA    . VAL DA  30 42   ? 264.000 29.948   294.731  1.00 138.23 0  42   VAL c0 CA    1 
ATOM   40974  C  C     . VAL DA  30 42   ? 262.902 28.903   294.535  1.00 139.36 0  42   VAL c0 C     1 
ATOM   40975  O  O     . VAL DA  30 42   ? 262.922 27.854   295.185  1.00 138.69 0  42   VAL c0 O     1 
ATOM   40976  C  CB    . VAL DA  30 42   ? 263.546 31.099   295.647  1.00 139.15 0  42   VAL c0 CB    1 
ATOM   40977  C  CG1   . VAL DA  30 42   ? 263.033 30.562   296.974  1.00 133.75 0  42   VAL c0 CG1   1 
ATOM   40978  C  CG2   . VAL DA  30 42   ? 264.708 32.066   295.871  1.00 149.13 0  42   VAL c0 CG2   1 
ATOM   40979  N  N     . ILE DA  30 43   ? 261.953 29.136   293.619  1.00 141.29 0  43   ILE c0 N     1 
ATOM   40980  C  CA    . ILE DA  30 43   ? 260.795 28.238   293.620  1.00 138.64 0  43   ILE c0 CA    1 
ATOM   40981  C  C     . ILE DA  30 43   ? 261.184 26.849   293.133  1.00 138.83 0  43   ILE c0 C     1 
ATOM   40982  O  O     . ILE DA  30 43   ? 260.605 25.845   293.564  1.00 142.09 0  43   ILE c0 O     1 
ATOM   40983  C  CB    . ILE DA  30 43   ? 259.612 28.774   292.784  1.00 132.61 0  43   ILE c0 CB    1 
ATOM   40984  C  CG1   . ILE DA  30 43   ? 259.136 30.154   293.234  1.00 138.69 0  43   ILE c0 CG1   1 
ATOM   40985  C  CG2   . ILE DA  30 43   ? 258.435 27.810   292.812  1.00 134.02 0  43   ILE c0 CG2   1 
ATOM   40986  C  CD1   . ILE DA  30 43   ? 259.653 31.256   292.381  1.00 133.07 0  43   ILE c0 CD1   1 
ATOM   40987  N  N     . LYS DA  30 44   ? 262.181 26.754   292.263  1.00 137.83 0  44   LYS c0 N     1 
ATOM   40988  C  CA    . LYS DA  30 44   ? 262.636 25.460   291.781  1.00 146.92 0  44   LYS c0 CA    1 
ATOM   40989  C  C     . LYS DA  30 44   ? 264.020 25.103   292.298  1.00 151.32 0  44   LYS c0 C     1 
ATOM   40990  O  O     . LYS DA  30 44   ? 264.575 24.074   291.898  1.00 146.85 0  44   LYS c0 O     1 
ATOM   40991  C  CB    . LYS DA  30 44   ? 262.575 25.405   290.259  1.00 143.39 0  44   LYS c0 CB    1 
ATOM   40992  C  CG    . LYS DA  30 44   ? 261.158 25.189   289.769  1.00 142.65 0  44   LYS c0 CG    1 
ATOM   40993  C  CD    . LYS DA  30 44   ? 261.145 24.900   288.297  1.00 143.31 0  44   LYS c0 CD    1 
ATOM   40994  C  CE    . LYS DA  30 44   ? 261.593 26.133   287.553  1.00 144.07 0  44   LYS c0 CE    1 
ATOM   40995  N  NZ    . LYS DA  30 44   ? 261.068 27.381   288.174  1.00 139.85 1  44   LYS c0 NZ    1 
ATOM   40996  N  N     . ALA DA  30 45   ? 264.588 25.921   293.183  1.00 162.44 0  45   ALA c0 N     1 
ATOM   40997  C  CA    . ALA DA  30 45   ? 265.586 25.410   294.111  1.00 160.97 0  45   ALA c0 CA    1 
ATOM   40998  C  C     . ALA DA  30 45   ? 264.928 24.747   295.307  1.00 164.74 0  45   ALA c0 C     1 
ATOM   40999  O  O     . ALA DA  30 45   ? 265.578 24.525   296.334  1.00 170.07 0  45   ALA c0 O     1 
ATOM   41000  C  CB    . ALA DA  30 45   ? 266.521 26.522   294.585  1.00 159.47 0  45   ALA c0 CB    1 
ATOM   41001  N  N     . LEU DA  30 46   ? 263.632 24.464   295.180  1.00 146.75 0  46   LEU c0 N     1 
ATOM   41002  C  CA    . LEU DA  30 46   ? 262.896 23.593   296.076  1.00 141.84 0  46   LEU c0 CA    1 
ATOM   41003  C  C     . LEU DA  30 46   ? 262.081 22.558   295.323  1.00 139.76 0  46   LEU c0 C     1 
ATOM   41004  O  O     . LEU DA  30 46   ? 261.596 21.606   295.943  1.00 139.80 0  46   LEU c0 O     1 
ATOM   41005  C  CB    . LEU DA  30 46   ? 261.959 24.411   296.968  1.00 132.99 0  46   LEU c0 CB    1 
ATOM   41006  C  CG    . LEU DA  30 46   ? 262.658 25.579   297.647  1.00 126.79 0  46   LEU c0 CG    1 
ATOM   41007  C  CD1   . LEU DA  30 46   ? 261.729 26.765   297.704  1.00 132.40 0  46   LEU c0 CD1   1 
ATOM   41008  C  CD2   . LEU DA  30 46   ? 263.114 25.161   299.023  1.00 125.38 0  46   LEU c0 CD2   1 
ATOM   41009  N  N     . GLN DA  30 47   ? 261.911 22.720   294.010  1.00 137.42 0  47   GLN c0 N     1 
ATOM   41010  C  CA    . GLN DA  30 47   ? 261.429 21.635   293.169  1.00 140.70 0  47   GLN c0 CA    1 
ATOM   41011  C  C     . GLN DA  30 47   ? 262.583 20.740   292.746  1.00 151.53 0  47   GLN c0 C     1 
ATOM   41012  O  O     . GLN DA  30 47   ? 262.393 19.533   292.551  1.00 148.26 0  47   GLN c0 O     1 
ATOM   41013  C  CB    . GLN DA  30 47   ? 260.694 22.211   291.955  1.00 129.76 0  47   GLN c0 CB    1 
ATOM   41014  C  CG    . GLN DA  30 47   ? 260.603 21.286   290.755  1.00 131.72 0  47   GLN c0 CG    1 
ATOM   41015  C  CD    . GLN DA  30 47   ? 259.324 21.464   289.965  1.00 124.25 0  47   GLN c0 CD    1 
ATOM   41016  O  OE1   . GLN DA  30 47   ? 259.279 22.215   288.991  1.00 125.36 0  47   GLN c0 OE1   1 
ATOM   41017  N  NE2   . GLN DA  30 47   ? 258.275 20.763   290.377  1.00 122.62 0  47   GLN c0 NE2   1 
ATOM   41018  N  N     . SER DA  30 48   ? 263.778 21.320   292.600  1.00 168.64 0  48   SER c0 N     1 
ATOM   41019  C  CA    . SER DA  30 48   ? 265.018 20.550   292.617  1.00 171.25 0  48   SER c0 CA    1 
ATOM   41020  C  C     . SER DA  30 48   ? 265.002 19.517   293.735  1.00 172.20 0  48   SER c0 C     1 
ATOM   41021  O  O     . SER DA  30 48   ? 265.372 18.355   293.530  1.00 176.69 0  48   SER c0 O     1 
ATOM   41022  C  CB    . SER DA  30 48   ? 266.223 21.481   292.769  1.00 171.40 0  48   SER c0 CB    1 
ATOM   41023  O  OG    . SER DA  30 48   ? 266.050 22.353   293.869  1.00 169.05 0  48   SER c0 OG    1 
ATOM   41024  N  N     . LEU DA  30 49   ? 264.585 19.929   294.934  1.00 155.19 0  49   LEU c0 N     1 
ATOM   41025  C  CA    . LEU DA  30 49   ? 264.649 19.030   296.078  1.00 154.47 0  49   LEU c0 CA    1 
ATOM   41026  C  C     . LEU DA  30 49   ? 263.430 18.115   296.133  1.00 154.86 0  49   LEU c0 C     1 
ATOM   41027  O  O     . LEU DA  30 49   ? 263.578 16.889   296.186  1.00 155.24 0  49   LEU c0 O     1 
ATOM   41028  C  CB    . LEU DA  30 49   ? 264.757 19.829   297.382  1.00 144.61 0  49   LEU c0 CB    1 
ATOM   41029  C  CG    . LEU DA  30 49   ? 266.084 20.448   297.835  1.00 144.67 0  49   LEU c0 CG    1 
ATOM   41030  C  CD1   . LEU DA  30 49   ? 267.176 19.395   297.938  1.00 145.34 0  49   LEU c0 CD1   1 
ATOM   41031  C  CD2   . LEU DA  30 49   ? 266.522 21.590   296.933  1.00 149.91 0  49   LEU c0 CD2   1 
ATOM   41032  N  N     . THR DA  30 50   ? 262.222 18.677   296.021  1.00 147.00 0  50   THR c0 N     1 
ATOM   41033  C  CA    . THR DA  30 50   ? 261.012 17.920   296.335  1.00 145.18 0  50   THR c0 CA    1 
ATOM   41034  C  C     . THR DA  30 50   ? 260.736 16.801   295.347  1.00 140.70 0  50   THR c0 C     1 
ATOM   41035  O  O     . THR DA  30 50   ? 259.880 15.952   295.623  1.00 133.95 0  50   THR c0 O     1 
ATOM   41036  C  CB    . THR DA  30 50   ? 259.791 18.845   296.383  1.00 136.85 0  50   THR c0 CB    1 
ATOM   41037  O  OG1   . THR DA  30 50   ? 258.800 18.276   297.250  1.00 132.91 0  50   THR c0 OG1   1 
ATOM   41038  C  CG2   . THR DA  30 50   ? 259.196 19.040   294.996  1.00 134.98 0  50   THR c0 CG2   1 
ATOM   41039  N  N     . SER DA  30 51   ? 261.445 16.767   294.223  1.00 157.85 0  51   SER c0 N     1 
ATOM   41040  C  CA    . SER DA  30 51   ? 261.213 15.743   293.220  1.00 167.72 0  51   SER c0 CA    1 
ATOM   41041  C  C     . SER DA  30 51   ? 261.852 14.412   293.578  1.00 169.62 0  51   SER c0 C     1 
ATOM   41042  O  O     . SER DA  30 51   ? 261.448 13.379   293.033  1.00 173.20 0  51   SER c0 O     1 
ATOM   41043  C  CB    . SER DA  30 51   ? 261.756 16.227   291.886  1.00 171.27 0  51   SER c0 CB    1 
ATOM   41044  O  OG    . SER DA  30 51   ? 262.592 17.354   292.080  1.00 168.64 0  51   SER c0 OG    1 
ATOM   41045  N  N     . LYS DA  30 52   ? 262.832 14.413   294.475  1.00 153.43 0  52   LYS c0 N     1 
ATOM   41046  C  CA    . LYS DA  30 52   ? 263.340 13.206   295.110  1.00 153.68 0  52   LYS c0 CA    1 
ATOM   41047  C  C     . LYS DA  30 52   ? 263.461 13.430   296.611  1.00 148.71 0  52   LYS c0 C     1 
ATOM   41048  O  O     . LYS DA  30 52   ? 264.469 13.098   297.240  1.00 148.37 0  52   LYS c0 O     1 
ATOM   41049  C  CB    . LYS DA  30 52   ? 264.673 12.773   294.499  1.00 155.32 0  52   LYS c0 CB    1 
ATOM   41050  C  CG    . LYS DA  30 52   ? 265.106 11.361   294.897  1.00 148.89 0  52   LYS c0 CG    1 
ATOM   41051  C  CD    . LYS DA  30 52   ? 265.291 10.435   293.710  1.00 145.42 0  52   LYS c0 CD    1 
ATOM   41052  C  CE    . LYS DA  30 52   ? 266.068 9.197    294.133  1.00 136.29 0  52   LYS c0 CE    1 
ATOM   41053  N  NZ    . LYS DA  30 52   ? 266.298 8.241    293.018  1.00 141.17 1  52   LYS c0 NZ    1 
ATOM   41054  N  N     . GLY DA  30 53   ? 262.439 14.034   297.200  1.00 152.66 0  53   GLY c0 N     1 
ATOM   41055  C  CA    . GLY DA  30 53   ? 262.357 14.135   298.637  1.00 152.77 0  53   GLY c0 CA    1 
ATOM   41056  C  C     . GLY DA  30 53   ? 262.911 15.434   299.190  1.00 151.86 0  53   GLY c0 C     1 
ATOM   41057  O  O     . GLY DA  30 53   ? 262.890 16.498   298.570  1.00 158.50 0  53   GLY c0 O     1 
ATOM   41058  N  N     . TYR DA  30 54   ? 263.319 15.339   300.451  1.00 141.63 0  54   TYR c0 N     1 
ATOM   41059  C  CA    . TYR DA  30 54   ? 264.046 16.344   301.220  1.00 149.27 0  54   TYR c0 CA    1 
ATOM   41060  C  C     . TYR DA  30 54   ? 263.151 17.510   301.619  1.00 151.45 0  54   TYR c0 C     1 
ATOM   41061  O  O     . TYR DA  30 54   ? 263.536 18.305   302.480  1.00 149.63 0  54   TYR c0 O     1 
ATOM   41062  C  CB    . TYR DA  30 54   ? 265.209 16.937   300.405  1.00 153.88 0  54   TYR c0 CB    1 
ATOM   41063  C  CG    . TYR DA  30 54   ? 266.475 16.124   300.205  1.00 154.02 0  54   TYR c0 CG    1 
ATOM   41064  C  CD1   . TYR DA  30 54   ? 267.439 16.052   301.195  1.00 155.64 0  54   TYR c0 CD1   1 
ATOM   41065  C  CD2   . TYR DA  30 54   ? 266.745 15.504   298.988  1.00 144.54 0  54   TYR c0 CD2   1 
ATOM   41066  C  CE1   . TYR DA  30 54   ? 268.612 15.344   301.011  1.00 154.62 0  54   TYR c0 CE1   1 
ATOM   41067  C  CE2   . TYR DA  30 54   ? 267.920 14.791   298.793  1.00 142.03 0  54   TYR c0 CE2   1 
ATOM   41068  C  CZ    . TYR DA  30 54   ? 268.850 14.717   299.810  1.00 150.90 0  54   TYR c0 CZ    1 
ATOM   41069  O  OH    . TYR DA  30 54   ? 270.018 14.011   299.625  1.00 148.86 0  54   TYR c0 OH    1 
ATOM   41070  N  N     . VAL DA  30 55   ? 261.928 17.546   301.087  1.00 157.87 0  55   VAL c0 N     1 
ATOM   41071  C  CA    . VAL DA  30 55   ? 260.875 18.510   301.425  1.00 157.26 0  55   VAL c0 CA    1 
ATOM   41072  C  C     . VAL DA  30 55   ? 259.559 17.931   300.921  1.00 162.19 0  55   VAL c0 C     1 
ATOM   41073  O  O     . VAL DA  30 55   ? 259.504 17.335   299.840  1.00 163.71 0  55   VAL c0 O     1 
ATOM   41074  C  CB    . VAL DA  30 55   ? 261.105 19.922   300.814  1.00 153.27 0  55   VAL c0 CB    1 
ATOM   41075  C  CG1   . VAL DA  30 55   ? 262.372 20.607   301.288  1.00 149.04 0  55   VAL c0 CG1   1 
ATOM   41076  C  CG2   . VAL DA  30 55   ? 261.108 19.880   299.313  1.00 149.53 0  55   VAL c0 CG2   1 
ATOM   41077  N  N     . LYS DA  30 56   ? 258.497 18.105   301.701  1.00 155.83 0  56   LYS c0 N     1 
ATOM   41078  C  CA    . LYS DA  30 56   ? 257.147 18.071   301.151  1.00 147.92 0  56   LYS c0 CA    1 
ATOM   41079  C  C     . LYS DA  30 56   ? 256.689 19.489   300.829  1.00 148.45 0  56   LYS c0 C     1 
ATOM   41080  O  O     . LYS DA  30 56   ? 257.003 20.432   301.560  1.00 147.17 0  56   LYS c0 O     1 
ATOM   41081  C  CB    . LYS DA  30 56   ? 256.171 17.388   302.109  1.00 144.85 0  56   LYS c0 CB    1 
ATOM   41082  C  CG    . LYS DA  30 56   ? 255.883 15.940   301.742  1.00 137.78 0  56   LYS c0 CG    1 
ATOM   41083  C  CD    . LYS DA  30 56   ? 254.590 15.794   300.956  1.00 132.92 0  56   LYS c0 CD    1 
ATOM   41084  C  CE    . LYS DA  30 56   ? 253.370 16.036   301.832  1.00 131.86 0  56   LYS c0 CE    1 
ATOM   41085  N  NZ    . LYS DA  30 56   ? 252.149 16.294   301.020  1.00 126.64 1  56   LYS c0 NZ    1 
ATOM   41086  N  N     . THR DA  30 57   ? 255.944 19.640   299.735  1.00 154.04 0  57   THR c0 N     1 
ATOM   41087  C  CA    . THR DA  30 57   ? 255.463 20.954   299.329  1.00 149.00 0  57   THR c0 CA    1 
ATOM   41088  C  C     . THR DA  30 57   ? 253.971 20.922   299.028  1.00 148.13 0  57   THR c0 C     1 
ATOM   41089  O  O     . THR DA  30 57   ? 253.473 19.994   298.385  1.00 147.47 0  57   THR c0 O     1 
ATOM   41090  C  CB    . THR DA  30 57   ? 256.223 21.484   298.102  1.00 147.13 0  57   THR c0 CB    1 
ATOM   41091  O  OG1   . THR DA  30 57   ? 255.510 22.594   297.540  1.00 141.80 0  57   THR c0 OG1   1 
ATOM   41092  C  CG2   . THR DA  30 57   ? 256.369 20.395   297.054  1.00 149.08 0  57   THR c0 CG2   1 
ATOM   41093  N  N     . GLN DA  30 58   ? 253.270 21.951   299.502  1.00 147.72 0  58   GLN c0 N     1 
ATOM   41094  C  CA    . GLN DA  30 58   ? 251.863 22.176   299.206  1.00 146.77 0  58   GLN c0 CA    1 
ATOM   41095  C  C     . GLN DA  30 58   ? 251.664 23.667   298.968  1.00 134.78 0  58   GLN c0 C     1 
ATOM   41096  O  O     . GLN DA  30 58   ? 252.509 24.488   299.333  1.00 131.73 0  58   GLN c0 O     1 
ATOM   41097  C  CB    . GLN DA  30 58   ? 250.948 21.677   300.328  1.00 146.73 0  58   GLN c0 CB    1 
ATOM   41098  C  CG    . GLN DA  30 58   ? 250.203 20.382   300.022  1.00 146.45 0  58   GLN c0 CG    1 
ATOM   41099  C  CD    . GLN DA  30 58   ? 251.102 19.161   300.038  1.00 144.60 0  58   GLN c0 CD    1 
ATOM   41100  O  OE1   . GLN DA  30 58   ? 251.614 18.769   301.086  1.00 142.72 0  58   GLN c0 OE1   1 
ATOM   41101  N  NE2   . GLN DA  30 58   ? 251.287 18.543   298.877  1.00 142.83 0  58   GLN c0 NE2   1 
ATOM   41102  N  N     . PHE DA  30 59   ? 250.534 24.018   298.357  1.00 132.56 0  59   PHE c0 N     1 
ATOM   41103  C  CA    . PHE DA  30 59   ? 250.389 25.335   297.750  1.00 130.72 0  59   PHE c0 CA    1 
ATOM   41104  C  C     . PHE DA  30 59   ? 248.933 25.778   297.779  1.00 130.08 0  59   PHE c0 C     1 
ATOM   41105  O  O     . PHE DA  30 59   ? 248.040 24.997   297.438  1.00 134.26 0  59   PHE c0 O     1 
ATOM   41106  C  CB    . PHE DA  30 59   ? 250.908 25.324   296.307  1.00 134.78 0  59   PHE c0 CB    1 
ATOM   41107  C  CG    . PHE DA  30 59   ? 250.247 26.336   295.421  1.00 136.91 0  59   PHE c0 CG    1 
ATOM   41108  C  CD1   . PHE DA  30 59   ? 250.759 27.613   295.316  1.00 136.97 0  59   PHE c0 CD1   1 
ATOM   41109  C  CD2   . PHE DA  30 59   ? 249.112 26.014   294.695  1.00 132.71 0  59   PHE c0 CD2   1 
ATOM   41110  C  CE1   . PHE DA  30 59   ? 250.153 28.543   294.512  1.00 131.51 0  59   PHE c0 CE1   1 
ATOM   41111  C  CE2   . PHE DA  30 59   ? 248.500 26.950   293.896  1.00 130.89 0  59   PHE c0 CE2   1 
ATOM   41112  C  CZ    . PHE DA  30 59   ? 249.024 28.212   293.798  1.00 130.79 0  59   PHE c0 CZ    1 
ATOM   41113  N  N     . SER DA  30 60   ? 248.700 27.028   298.183  1.00 121.28 0  60   SER c0 N     1 
ATOM   41114  C  CA    . SER DA  30 60   ? 247.348 27.566   298.270  1.00 121.55 0  60   SER c0 CA    1 
ATOM   41115  C  C     . SER DA  30 60   ? 247.402 29.090   298.284  1.00 122.10 0  60   SER c0 C     1 
ATOM   41116  O  O     . SER DA  30 60   ? 248.246 29.680   298.963  1.00 120.86 0  60   SER c0 O     1 
ATOM   41117  C  CB    . SER DA  30 60   ? 246.620 27.049   299.516  1.00 121.45 0  60   SER c0 CB    1 
ATOM   41118  O  OG    . SER DA  30 60   ? 245.701 28.011   300.004  1.00 111.42 0  60   SER c0 OG    1 
ATOM   41119  N  N     . TRP DA  30 61   ? 246.486 29.712   297.533  1.00 121.03 0  61   TRP c0 N     1 
ATOM   41120  C  CA    . TRP DA  30 61   ? 246.378 31.172   297.427  1.00 122.04 0  61   TRP c0 CA    1 
ATOM   41121  C  C     . TRP DA  30 61   ? 247.688 31.819   296.977  1.00 130.44 0  61   TRP c0 C     1 
ATOM   41122  O  O     . TRP DA  30 61   ? 248.106 32.848   297.510  1.00 136.50 0  61   TRP c0 O     1 
ATOM   41123  C  CB    . TRP DA  30 61   ? 245.895 31.796   298.741  1.00 122.15 0  61   TRP c0 CB    1 
ATOM   41124  C  CG    . TRP DA  30 61   ? 244.457 31.499   299.083  1.00 123.95 0  61   TRP c0 CG    1 
ATOM   41125  C  CD1   . TRP DA  30 61   ? 243.859 30.273   299.118  1.00 130.60 0  61   TRP c0 CD1   1 
ATOM   41126  C  CD2   . TRP DA  30 61   ? 243.445 32.448   299.449  1.00 118.33 0  61   TRP c0 CD2   1 
ATOM   41127  N  NE1   . TRP DA  30 61   ? 242.539 30.399   299.480  1.00 128.48 0  61   TRP c0 NE1   1 
ATOM   41128  C  CE2   . TRP DA  30 61   ? 242.260 31.724   299.689  1.00 121.11 0  61   TRP c0 CE2   1 
ATOM   41129  C  CE3   . TRP DA  30 61   ? 243.424 33.839   299.593  1.00 115.50 0  61   TRP c0 CE3   1 
ATOM   41130  C  CZ2   . TRP DA  30 61   ? 241.069 32.342   300.066  1.00 113.49 0  61   TRP c0 CZ2   1 
ATOM   41131  C  CZ3   . TRP DA  30 61   ? 242.241 34.452   299.972  1.00 108.35 0  61   TRP c0 CZ3   1 
ATOM   41132  C  CH2   . TRP DA  30 61   ? 241.080 33.703   300.202  1.00 110.65 0  61   TRP c0 CH2   1 
ATOM   41133  N  N     . GLN DA  30 62   ? 248.334 31.205   295.979  1.00 127.13 0  62   GLN c0 N     1 
ATOM   41134  C  CA    . GLN DA  30 62   ? 249.483 31.757   295.249  1.00 125.71 0  62   GLN c0 CA    1 
ATOM   41135  C  C     . GLN DA  30 62   ? 250.751 31.807   296.092  1.00 130.04 0  62   GLN c0 C     1 
ATOM   41136  O  O     . GLN DA  30 62   ? 251.637 32.626   295.840  1.00 135.44 0  62   GLN c0 O     1 
ATOM   41137  C  CB    . GLN DA  30 62   ? 249.193 33.154   294.673  1.00 118.93 0  62   GLN c0 CB    1 
ATOM   41138  C  CG    . GLN DA  30 62   ? 247.760 33.396   294.236  1.00 116.75 0  62   GLN c0 CG    1 
ATOM   41139  C  CD    . GLN DA  30 62   ? 247.231 32.288   293.359  1.00 118.23 0  62   GLN c0 CD    1 
ATOM   41140  O  OE1   . GLN DA  30 62   ? 246.729 31.280   293.856  1.00 121.79 0  62   GLN c0 OE1   1 
ATOM   41141  N  NE2   . GLN DA  30 62   ? 247.338 32.464   292.050  1.00 109.15 0  62   GLN c0 NE2   1 
ATOM   41142  N  N     . TYR DA  30 63   ? 250.868 30.936   297.091  1.00 133.41 0  63   TYR c0 N     1 
ATOM   41143  C  CA    . TYR DA  30 63   ? 252.093 30.848   297.869  1.00 142.84 0  63   TYR c0 CA    1 
ATOM   41144  C  C     . TYR DA  30 63   ? 252.428 29.384   298.119  1.00 142.59 0  63   TYR c0 C     1 
ATOM   41145  O  O     . TYR DA  30 63   ? 251.542 28.528   298.166  1.00 132.44 0  63   TYR c0 O     1 
ATOM   41146  C  CB    . TYR DA  30 63   ? 251.968 31.657   299.171  1.00 139.17 0  63   TYR c0 CB    1 
ATOM   41147  C  CG    . TYR DA  30 63   ? 251.906 33.148   298.897  1.00 133.52 0  63   TYR c0 CG    1 
ATOM   41148  C  CD1   . TYR DA  30 63   ? 250.711 33.768   298.557  1.00 133.12 0  63   TYR c0 CD1   1 
ATOM   41149  C  CD2   . TYR DA  30 63   ? 253.049 33.925   298.931  1.00 141.58 0  63   TYR c0 CD2   1 
ATOM   41150  C  CE1   . TYR DA  30 63   ? 250.657 35.120   298.271  1.00 135.18 0  63   TYR c0 CE1   1 
ATOM   41151  C  CE2   . TYR DA  30 63   ? 253.002 35.281   298.661  1.00 145.75 0  63   TYR c0 CE2   1 
ATOM   41152  C  CZ    . TYR DA  30 63   ? 251.806 35.873   298.329  1.00 140.71 0  63   TYR c0 CZ    1 
ATOM   41153  O  OH    . TYR DA  30 63   ? 251.758 37.222   298.059  1.00 139.52 0  63   TYR c0 OH    1 
ATOM   41154  N  N     . TYR DA  30 64   ? 253.718 29.107   298.293  1.00 145.07 0  64   TYR c0 N     1 
ATOM   41155  C  CA    . TYR DA  30 64   ? 254.231 27.753   298.446  1.00 144.41 0  64   TYR c0 CA    1 
ATOM   41156  C  C     . TYR DA  30 64   ? 254.683 27.518   299.881  1.00 148.06 0  64   TYR c0 C     1 
ATOM   41157  O  O     . TYR DA  30 64   ? 254.946 28.454   300.637  1.00 156.23 0  64   TYR c0 O     1 
ATOM   41158  C  CB    . TYR DA  30 64   ? 255.405 27.484   297.499  1.00 153.28 0  64   TYR c0 CB    1 
ATOM   41159  C  CG    . TYR DA  30 64   ? 255.071 27.418   296.026  1.00 149.96 0  64   TYR c0 CG    1 
ATOM   41160  C  CD1   . TYR DA  30 64   ? 254.328 26.367   295.504  1.00 148.06 0  64   TYR c0 CD1   1 
ATOM   41161  C  CD2   . TYR DA  30 64   ? 255.534 28.387   295.150  1.00 150.05 0  64   TYR c0 CD2   1 
ATOM   41162  C  CE1   . TYR DA  30 64   ? 254.034 26.302   294.152  1.00 145.90 0  64   TYR c0 CE1   1 
ATOM   41163  C  CE2   . TYR DA  30 64   ? 255.252 28.323   293.803  1.00 145.33 0  64   TYR c0 CE2   1 
ATOM   41164  C  CZ    . TYR DA  30 64   ? 254.499 27.286   293.307  1.00 142.41 0  64   TYR c0 CZ    1 
ATOM   41165  O  OH    . TYR DA  30 64   ? 254.219 27.237   291.961  1.00 133.04 0  64   TYR c0 OH    1 
ATOM   41166  N  N     . TYR DA  30 65   ? 254.732 26.250   300.271  1.00 134.49 0  65   TYR c0 N     1 
ATOM   41167  C  CA    . TYR DA  30 65   ? 255.217 25.884   301.593  1.00 134.97 0  65   TYR c0 CA    1 
ATOM   41168  C  C     . TYR DA  30 65   ? 256.041 24.612   301.468  1.00 149.75 0  65   TYR c0 C     1 
ATOM   41169  O  O     . TYR DA  30 65   ? 255.684 23.716   300.699  1.00 148.49 0  65   TYR c0 O     1 
ATOM   41170  C  CB    . TYR DA  30 65   ? 254.041 25.705   302.565  1.00 135.77 0  65   TYR c0 CB    1 
ATOM   41171  C  CG    . TYR DA  30 65   ? 253.033 26.842   302.495  1.00 136.12 0  65   TYR c0 CG    1 
ATOM   41172  C  CD1   . TYR DA  30 65   ? 251.954 26.794   301.618  1.00 134.93 0  65   TYR c0 CD1   1 
ATOM   41173  C  CD2   . TYR DA  30 65   ? 253.176 27.971   303.288  1.00 134.62 0  65   TYR c0 CD2   1 
ATOM   41174  C  CE1   . TYR DA  30 65   ? 251.042 27.836   301.546  1.00 133.61 0  65   TYR c0 CE1   1 
ATOM   41175  C  CE2   . TYR DA  30 65   ? 252.273 29.013   303.226  1.00 131.24 0  65   TYR c0 CE2   1 
ATOM   41176  C  CZ    . TYR DA  30 65   ? 251.210 28.942   302.355  1.00 129.37 0  65   TYR c0 CZ    1 
ATOM   41177  O  OH    . TYR DA  30 65   ? 250.317 29.986   302.300  1.00 117.05 0  65   TYR c0 OH    1 
ATOM   41178  N  N     . TYR DA  30 66   ? 257.150 24.534   302.209  1.00 173.31 0  66   TYR c0 N     1 
ATOM   41179  C  CA    . TYR DA  30 66   ? 258.106 23.430   302.065  1.00 179.48 0  66   TYR c0 CA    1 
ATOM   41180  C  C     . TYR DA  30 66   ? 258.502 22.876   303.429  1.00 179.85 0  66   TYR c0 C     1 
ATOM   41181  O  O     . TYR DA  30 66   ? 259.508 23.297   303.996  1.00 178.54 0  66   TYR c0 O     1 
ATOM   41182  C  CB    . TYR DA  30 66   ? 259.339 23.898   301.299  1.00 184.54 0  66   TYR c0 CB    1 
ATOM   41183  C  CG    . TYR DA  30 66   ? 259.022 24.568   299.989  1.00 179.12 0  66   TYR c0 CG    1 
ATOM   41184  C  CD1   . TYR DA  30 66   ? 258.917 23.829   298.820  1.00 179.30 0  66   TYR c0 CD1   1 
ATOM   41185  C  CD2   . TYR DA  30 66   ? 258.823 25.938   299.920  1.00 169.43 0  66   TYR c0 CD2   1 
ATOM   41186  C  CE1   . TYR DA  30 66   ? 258.623 24.436   297.618  1.00 171.60 0  66   TYR c0 CE1   1 
ATOM   41187  C  CE2   . TYR DA  30 66   ? 258.528 26.551   298.728  1.00 169.90 0  66   TYR c0 CE2   1 
ATOM   41188  C  CZ    . TYR DA  30 66   ? 258.433 25.799   297.577  1.00 171.37 0  66   TYR c0 CZ    1 
ATOM   41189  O  OH    . TYR DA  30 66   ? 258.144 26.410   296.379  1.00 167.30 0  66   TYR c0 OH    1 
ATOM   41190  N  N     . THR DA  30 67   ? 257.768 21.885   303.921  1.00 175.47 0  67   THR c0 N     1 
ATOM   41191  C  CA    . THR DA  30 67   ? 258.154 21.198   305.150  1.00 174.91 0  67   THR c0 CA    1 
ATOM   41192  C  C     . THR DA  30 67   ? 259.252 20.190   304.824  1.00 171.46 0  67   THR c0 C     1 
ATOM   41193  O  O     . THR DA  30 67   ? 259.016 19.212   304.106  1.00 175.19 0  67   THR c0 O     1 
ATOM   41194  C  CB    . THR DA  30 67   ? 256.947 20.532   305.811  1.00 177.38 0  67   THR c0 CB    1 
ATOM   41195  O  OG1   . THR DA  30 67   ? 257.390 19.677   306.873  1.00 175.32 0  67   THR c0 OG1   1 
ATOM   41196  C  CG2   . THR DA  30 67   ? 256.127 19.734   304.806  1.00 174.70 0  67   THR c0 CG2   1 
ATOM   41197  N  N     . LEU DA  30 68   ? 260.467 20.439   305.312  1.00 146.62 0  68   LEU c0 N     1 
ATOM   41198  C  CA    . LEU DA  30 68   ? 261.577 19.541   305.013  1.00 145.62 0  68   LEU c0 CA    1 
ATOM   41199  C  C     . LEU DA  30 68   ? 261.322 18.192   305.669  1.00 147.31 0  68   LEU c0 C     1 
ATOM   41200  O  O     . LEU DA  30 68   ? 261.402 18.064   306.895  1.00 145.11 0  68   LEU c0 O     1 
ATOM   41201  C  CB    . LEU DA  30 68   ? 262.902 20.110   305.513  1.00 131.93 0  68   LEU c0 CB    1 
ATOM   41202  C  CG    . LEU DA  30 68   ? 263.363 21.544   305.278  1.00 135.60 0  68   LEU c0 CG    1 
ATOM   41203  C  CD1   . LEU DA  30 68   ? 264.178 21.988   306.470  1.00 125.99 0  68   LEU c0 CD1   1 
ATOM   41204  C  CD2   . LEU DA  30 68   ? 264.209 21.629   304.032  1.00 138.95 0  68   LEU c0 CD2   1 
ATOM   41205  N  N     . THR DA  30 69   ? 261.014 17.186   304.858  1.00 154.36 0  69   THR c0 N     1 
ATOM   41206  C  CA    . THR DA  30 69   ? 261.162 15.814   305.312  1.00 153.86 0  69   THR c0 CA    1 
ATOM   41207  C  C     . THR DA  30 69   ? 262.628 15.576   305.643  1.00 160.58 0  69   THR c0 C     1 
ATOM   41208  O  O     . THR DA  30 69   ? 263.519 16.056   304.936  1.00 163.78 0  69   THR c0 O     1 
ATOM   41209  C  CB    . THR DA  30 69   ? 260.661 14.833   304.250  1.00 152.05 0  69   THR c0 CB    1 
ATOM   41210  O  OG1   . THR DA  30 69   ? 261.676 14.622   303.262  1.00 155.24 0  69   THR c0 OG1   1 
ATOM   41211  C  CG2   . THR DA  30 69   ? 259.407 15.379   303.580  1.00 148.09 0  69   THR c0 CG2   1 
ATOM   41212  N  N     . GLU DA  30 70   ? 262.868 14.813   306.714  1.00 165.18 0  70   GLU c0 N     1 
ATOM   41213  C  CA    . GLU DA  30 70   ? 264.127 14.848   307.460  1.00 166.63 0  70   GLU c0 CA    1 
ATOM   41214  C  C     . GLU DA  30 70   ? 265.373 14.975   306.585  1.00 163.72 0  70   GLU c0 C     1 
ATOM   41215  O  O     . GLU DA  30 70   ? 266.270 15.769   306.885  1.00 159.58 0  70   GLU c0 O     1 
ATOM   41216  C  CB    . GLU DA  30 70   ? 264.248 13.602   308.337  1.00 166.93 0  70   GLU c0 CB    1 
ATOM   41217  C  CG    . GLU DA  30 70   ? 265.484 13.631   309.220  1.00 161.85 0  70   GLU c0 CG    1 
ATOM   41218  C  CD    . GLU DA  30 70   ? 265.711 12.335   309.967  1.00 162.11 0  70   GLU c0 CD    1 
ATOM   41219  O  OE1   . GLU DA  30 70   ? 264.873 11.984   310.824  1.00 161.93 0  70   GLU c0 OE1   1 
ATOM   41220  O  OE2   . GLU DA  30 70   ? 266.734 11.670   309.702  1.00 157.46 -1 70   GLU c0 OE2   1 
ATOM   41221  N  N     . GLU DA  30 71   ? 265.441 14.200   305.500  1.00 153.21 0  71   GLU c0 N     1 
ATOM   41222  C  CA    . GLU DA  30 71   ? 266.695 13.954   304.787  1.00 150.53 0  71   GLU c0 CA    1 
ATOM   41223  C  C     . GLU DA  30 71   ? 267.426 15.231   304.377  1.00 149.22 0  71   GLU c0 C     1 
ATOM   41224  O  O     . GLU DA  30 71   ? 268.621 15.169   304.065  1.00 145.80 0  71   GLU c0 O     1 
ATOM   41225  C  CB    . GLU DA  30 71   ? 266.394 13.102   303.547  1.00 143.42 0  71   GLU c0 CB    1 
ATOM   41226  C  CG    . GLU DA  30 71   ? 267.599 12.493   302.855  1.00 144.82 0  71   GLU c0 CG    1 
ATOM   41227  C  CD    . GLU DA  30 71   ? 267.213 11.740   301.595  1.00 146.32 0  71   GLU c0 CD    1 
ATOM   41228  O  OE1   . GLU DA  30 71   ? 266.356 10.835   301.682  1.00 138.15 0  71   GLU c0 OE1   1 
ATOM   41229  O  OE2   . GLU DA  30 71   ? 267.756 12.056   300.517  1.00 149.21 -1 71   GLU c0 OE2   1 
ATOM   41230  N  N     . GLY DA  30 72   ? 266.749 16.378   304.382  1.00 148.85 0  72   GLY c0 N     1 
ATOM   41231  C  CA    . GLY DA  30 72   ? 267.372 17.662   304.093  1.00 148.85 0  72   GLY c0 CA    1 
ATOM   41232  C  C     . GLY DA  30 72   ? 268.688 17.929   304.801  1.00 150.71 0  72   GLY c0 C     1 
ATOM   41233  O  O     . GLY DA  30 72   ? 269.760 17.765   304.217  1.00 151.60 0  72   GLY c0 O     1 
ATOM   41234  N  N     . ALA EA  31 2    ? 12.452  68.377   4.089    1.00 109.81 0  2    ALA m  N     1 
ATOM   41235  C  CA    . ALA EA  31 2    ? 12.629  67.082   4.736    1.00 107.12 0  2    ALA m  CA    1 
ATOM   41236  C  C     . ALA EA  31 2    ? 12.677  65.970   3.701    1.00 106.63 0  2    ALA m  C     1 
ATOM   41237  O  O     . ALA EA  31 2    ? 11.672  65.302   3.452    1.00 102.63 0  2    ALA m  O     1 
ATOM   41238  C  CB    . ALA EA  31 2    ? 11.515  66.826   5.732    1.00 90.53  0  2    ALA m  CB    1 
ATOM   41239  N  N     . PHE EA  31 3    ? 13.849  65.775   3.102    1.00 129.48 0  3    PHE m  N     1 
ATOM   41240  C  CA    . PHE EA  31 3    ? 13.982  64.806   2.023    1.00 143.68 0  3    PHE m  CA    1 
ATOM   41241  C  C     . PHE EA  31 3    ? 13.686  63.402   2.541    1.00 135.92 0  3    PHE m  C     1 
ATOM   41242  O  O     . PHE EA  31 3    ? 14.030  63.058   3.675    1.00 127.10 0  3    PHE m  O     1 
ATOM   41243  C  CB    . PHE EA  31 3    ? 15.390  64.864   1.420    1.00 144.74 0  3    PHE m  CB    1 
ATOM   41244  C  CG    . PHE EA  31 3    ? 15.824  66.245   0.966    1.00 150.12 0  3    PHE m  CG    1 
ATOM   41245  C  CD1   . PHE EA  31 3    ? 14.923  67.298   0.874    1.00 145.81 0  3    PHE m  CD1   1 
ATOM   41246  C  CD2   . PHE EA  31 3    ? 17.147  66.481   0.630    1.00 149.25 0  3    PHE m  CD2   1 
ATOM   41247  C  CE1   . PHE EA  31 3    ? 15.337  68.552   0.462    1.00 141.44 0  3    PHE m  CE1   1 
ATOM   41248  C  CE2   . PHE EA  31 3    ? 17.564  67.730   0.212    1.00 143.01 0  3    PHE m  CE2   1 
ATOM   41249  C  CZ    . PHE EA  31 3    ? 16.658  68.767   0.130    1.00 140.10 0  3    PHE m  CZ    1 
ATOM   41250  N  N     . GLN EA  31 4    ? 13.024  62.596   1.703    1.00 132.76 0  4    GLN m  N     1 
ATOM   41251  C  CA    . GLN EA  31 4    ? 12.658  61.237   2.100    1.00 136.28 0  4    GLN m  CA    1 
ATOM   41252  C  C     . GLN EA  31 4    ? 13.867  60.421   2.540    1.00 141.61 0  4    GLN m  C     1 
ATOM   41253  O  O     . GLN EA  31 4    ? 13.754  59.576   3.436    1.00 137.43 0  4    GLN m  O     1 
ATOM   41254  C  CB    . GLN EA  31 4    ? 11.937  60.533   0.951    1.00 137.49 0  4    GLN m  CB    1 
ATOM   41255  C  CG    . GLN EA  31 4    ? 10.872  59.545   1.396    1.00 139.59 0  4    GLN m  CG    1 
ATOM   41256  C  CD    . GLN EA  31 4    ? 9.779   59.363   0.361    1.00 140.62 0  4    GLN m  CD    1 
ATOM   41257  O  OE1   . GLN EA  31 4    ? 8.592   59.353   0.689    1.00 139.26 0  4    GLN m  OE1   1 
ATOM   41258  N  NE2   . GLN EA  31 4    ? 10.175  59.219   -0.898   1.00 133.64 0  4    GLN m  NE2   1 
ATOM   41259  N  N     . LYS EA  31 5    ? 15.025  60.658   1.929    1.00 146.08 0  5    LYS m  N     1 
ATOM   41260  C  CA    . LYS EA  31 5    ? 16.268  59.974   2.268    1.00 142.16 0  5    LYS m  CA    1 
ATOM   41261  C  C     . LYS EA  31 5    ? 16.841  60.406   3.609    1.00 135.53 0  5    LYS m  C     1 
ATOM   41262  O  O     . LYS EA  31 5    ? 17.905  59.908   3.994    1.00 138.65 0  5    LYS m  O     1 
ATOM   41263  C  CB    . LYS EA  31 5    ? 17.294  60.223   1.169    1.00 138.76 0  5    LYS m  CB    1 
ATOM   41264  C  CG    . LYS EA  31 5    ? 17.642  61.687   1.018    1.00 135.03 0  5    LYS m  CG    1 
ATOM   41265  C  CD    . LYS EA  31 5    ? 18.209  61.964   -0.351   1.00 135.27 0  5    LYS m  CD    1 
ATOM   41266  C  CE    . LYS EA  31 5    ? 17.793  63.338   -0.840   1.00 136.17 0  5    LYS m  CE    1 
ATOM   41267  N  NZ    . LYS EA  31 5    ? 18.924  64.300   -0.733   1.00 118.97 1  5    LYS m  NZ    1 
ATOM   41268  N  N     . ASP EA  31 6    ? 16.175  61.311   4.325    1.00 123.29 0  6    ASP m  N     1 
ATOM   41269  C  CA    . ASP EA  31 6    ? 16.756  61.966   5.485    1.00 124.06 0  6    ASP m  CA    1 
ATOM   41270  C  C     . ASP EA  31 6    ? 15.964  61.792   6.770    1.00 125.68 0  6    ASP m  C     1 
ATOM   41271  O  O     . ASP EA  31 6    ? 16.538  61.986   7.847    1.00 113.58 0  6    ASP m  O     1 
ATOM   41272  C  CB    . ASP EA  31 6    ? 16.931  63.470   5.225    1.00 122.78 0  6    ASP m  CB    1 
ATOM   41273  C  CG    . ASP EA  31 6    ? 18.198  63.782   4.458    1.00 123.34 0  6    ASP m  CG    1 
ATOM   41274  O  OD1   . ASP EA  31 6    ? 18.759  62.858   3.834    1.00 129.25 0  6    ASP m  OD1   1 
ATOM   41275  O  OD2   . ASP EA  31 6    ? 18.634  64.952   4.482    1.00 113.02 -1 6    ASP m  OD2   1 
ATOM   41276  N  N     . ALA EA  31 7    ? 14.679  61.451   6.696    1.00 121.35 0  7    ALA m  N     1 
ATOM   41277  C  CA    . ALA EA  31 7    ? 13.854  61.430   7.895    1.00 105.29 0  7    ALA m  CA    1 
ATOM   41278  C  C     . ALA EA  31 7    ? 14.413  60.437   8.904    1.00 107.69 0  7    ALA m  C     1 
ATOM   41279  O  O     . ALA EA  31 7    ? 15.025  59.426   8.547    1.00 111.39 0  7    ALA m  O     1 
ATOM   41280  C  CB    . ALA EA  31 7    ? 12.410  61.070   7.544    1.00 100.71 0  7    ALA m  CB    1 
ATOM   41281  N  N     . LYS EA  31 8    ? 14.185  60.729   10.179   1.00 101.30 0  8    LYS m  N     1 
ATOM   41282  C  CA    . LYS EA  31 8    ? 14.887  60.061   11.262   1.00 89.50  0  8    LYS m  CA    1 
ATOM   41283  C  C     . LYS EA  31 8    ? 14.023  58.953   11.843   1.00 90.02  0  8    LYS m  C     1 
ATOM   41284  O  O     . LYS EA  31 8    ? 12.801  59.091   11.953   1.00 88.90  0  8    LYS m  O     1 
ATOM   41285  C  CB    . LYS EA  31 8    ? 15.276  61.064   12.351   1.00 82.70  0  8    LYS m  CB    1 
ATOM   41286  C  CG    . LYS EA  31 8    ? 16.192  62.181   11.856   1.00 81.52  0  8    LYS m  CG    1 
ATOM   41287  C  CD    . LYS EA  31 8    ? 15.727  63.543   12.351   1.00 78.66  0  8    LYS m  CD    1 
ATOM   41288  C  CE    . LYS EA  31 8    ? 16.277  64.675   11.490   1.00 75.94  0  8    LYS m  CE    1 
ATOM   41289  N  NZ    . LYS EA  31 8    ? 17.695  64.452   11.091   1.00 83.10  1  8    LYS m  NZ    1 
ATOM   41290  N  N     . SER EA  31 9    ? 14.669  57.854   12.212   1.00 92.87  0  9    SER m  N     1 
ATOM   41291  C  CA    . SER EA  31 9    ? 13.963  56.681   12.694   1.00 91.46  0  9    SER m  CA    1 
ATOM   41292  C  C     . SER EA  31 9    ? 13.498  56.882   14.131   1.00 89.57  0  9    SER m  C     1 
ATOM   41293  O  O     . SER EA  31 9    ? 14.048  57.689   14.887   1.00 87.27  0  9    SER m  O     1 
ATOM   41294  C  CB    . SER EA  31 9    ? 14.857  55.444   12.606   1.00 85.74  0  9    SER m  CB    1 
ATOM   41295  O  OG    . SER EA  31 9    ? 14.181  54.289   13.072   1.00 100.42 0  9    SER m  OG    1 
ATOM   41296  N  N     . SER EA  31 10   ? 12.443  56.148   14.493   1.00 89.80  0  10   SER m  N     1 
ATOM   41297  C  CA    . SER EA  31 10   ? 12.101  55.995   15.901   1.00 86.41  0  10   SER m  CA    1 
ATOM   41298  C  C     . SER EA  31 10   ? 13.318  55.548   16.698   1.00 85.36  0  10   SER m  C     1 
ATOM   41299  O  O     . SER EA  31 10   ? 13.530  55.993   17.832   1.00 87.12  0  10   SER m  O     1 
ATOM   41300  C  CB    . SER EA  31 10   ? 10.955  54.996   16.060   1.00 89.80  0  10   SER m  CB    1 
ATOM   41301  O  OG    . SER EA  31 10   ? 11.351  53.700   15.651   1.00 100.17 0  10   SER m  OG    1 
ATOM   41302  N  N     . ALA EA  31 11   ? 14.131  54.663   16.113   1.00 75.16  0  11   ALA m  N     1 
ATOM   41303  C  CA    . ALA EA  31 11   ? 15.359  54.225   16.766   1.00 73.46  0  11   ALA m  CA    1 
ATOM   41304  C  C     . ALA EA  31 11   ? 16.326  55.385   16.971   1.00 73.57  0  11   ALA m  C     1 
ATOM   41305  O  O     . ALA EA  31 11   ? 16.959  55.489   18.029   1.00 77.72  0  11   ALA m  O     1 
ATOM   41306  C  CB    . ALA EA  31 11   ? 16.019  53.115   15.948   1.00 84.40  0  11   ALA m  CB    1 
ATOM   41307  N  N     . TYR EA  31 12   ? 16.477  56.252   15.964   1.00 79.03  0  12   TYR m  N     1 
ATOM   41308  C  CA    . TYR EA  31 12   ? 17.356  57.409   16.121   1.00 74.46  0  12   TYR m  CA    1 
ATOM   41309  C  C     . TYR EA  31 12   ? 16.909  58.290   17.279   1.00 71.84  0  12   TYR m  C     1 
ATOM   41310  O  O     . TYR EA  31 12   ? 17.738  58.753   18.072   1.00 69.83  0  12   TYR m  O     1 
ATOM   41311  C  CB    . TYR EA  31 12   ? 17.408  58.232   14.830   1.00 71.59  0  12   TYR m  CB    1 
ATOM   41312  C  CG    . TYR EA  31 12   ? 18.058  59.594   15.014   1.00 66.10  0  12   TYR m  CG    1 
ATOM   41313  C  CD1   . TYR EA  31 12   ? 17.306  60.711   15.371   1.00 67.44  0  12   TYR m  CD1   1 
ATOM   41314  C  CD2   . TYR EA  31 12   ? 19.425  59.763   14.831   1.00 73.65  0  12   TYR m  CD2   1 
ATOM   41315  C  CE1   . TYR EA  31 12   ? 17.899  61.947   15.550   1.00 76.31  0  12   TYR m  CE1   1 
ATOM   41316  C  CE2   . TYR EA  31 12   ? 20.026  60.998   15.004   1.00 68.59  0  12   TYR m  CE2   1 
ATOM   41317  C  CZ    . TYR EA  31 12   ? 19.258  62.086   15.362   1.00 70.10  0  12   TYR m  CZ    1 
ATOM   41318  O  OH    . TYR EA  31 12   ? 19.850  63.316   15.535   1.00 70.92  0  12   TYR m  OH    1 
ATOM   41319  N  N     . SER EA  31 13   ? 15.603  58.531   17.397   1.00 76.38  0  13   SER m  N     1 
ATOM   41320  C  CA    . SER EA  31 13   ? 15.117  59.487   18.382   1.00 84.97  0  13   SER m  CA    1 
ATOM   41321  C  C     . SER EA  31 13   ? 14.996  58.868   19.767   1.00 83.27  0  13   SER m  C     1 
ATOM   41322  O  O     . SER EA  31 13   ? 15.192  59.564   20.769   1.00 80.36  0  13   SER m  O     1 
ATOM   41323  C  CB    . SER EA  31 13   ? 13.766  60.053   17.942   1.00 90.61  0  13   SER m  CB    1 
ATOM   41324  O  OG    . SER EA  31 13   ? 13.828  60.555   16.618   1.00 83.28  0  13   SER m  OG    1 
ATOM   41325  N  N     . SER EA  31 14   ? 14.666  57.577   19.841   1.00 93.04  0  14   SER m  N     1 
ATOM   41326  C  CA    . SER EA  31 14   ? 14.629  56.890   21.128   1.00 86.15  0  14   SER m  CA    1 
ATOM   41327  C  C     . SER EA  31 14   ? 15.973  56.975   21.838   1.00 80.33  0  14   SER m  C     1 
ATOM   41328  O  O     . SER EA  31 14   ? 16.048  57.326   23.021   1.00 97.84  0  14   SER m  O     1 
ATOM   41329  C  CB    . SER EA  31 14   ? 14.226  55.429   20.924   1.00 85.86  0  14   SER m  CB    1 
ATOM   41330  O  OG    . SER EA  31 14   ? 13.795  54.836   22.136   1.00 98.07  0  14   SER m  OG    1 
ATOM   41331  N  N     . ARG EA  31 15   ? 17.049  56.656   21.123   1.00 61.13  0  15   ARG m  N     1 
ATOM   41332  C  CA    . ARG EA  31 15   ? 18.388  56.555   21.683   1.00 69.72  0  15   ARG m  CA    1 
ATOM   41333  C  C     . ARG EA  31 15   ? 19.155  57.873   21.645   1.00 73.22  0  15   ARG m  C     1 
ATOM   41334  O  O     . ARG EA  31 15   ? 20.384  57.868   21.788   1.00 81.46  0  15   ARG m  O     1 
ATOM   41335  C  CB    . ARG EA  31 15   ? 19.158  55.459   20.955   1.00 57.58  0  15   ARG m  CB    1 
ATOM   41336  C  CG    . ARG EA  31 15   ? 18.382  54.161   20.906   1.00 80.07  0  15   ARG m  CG    1 
ATOM   41337  C  CD    . ARG EA  31 15   ? 19.242  52.988   20.504   1.00 74.02  0  15   ARG m  CD    1 
ATOM   41338  N  NE    . ARG EA  31 15   ? 20.313  52.702   21.454   1.00 76.31  0  15   ARG m  NE    1 
ATOM   41339  C  CZ    . ARG EA  31 15   ? 21.550  53.174   21.367   1.00 85.99  0  15   ARG m  CZ    1 
ATOM   41340  N  NH1   . ARG EA  31 15   ? 21.925  53.959   20.370   1.00 81.83  1  15   ARG m  NH1   1 
ATOM   41341  N  NH2   . ARG EA  31 15   ? 22.438  52.841   22.300   1.00 80.92  0  15   ARG m  NH2   1 
ATOM   41342  N  N     . PHE EA  31 16   ? 18.466  58.995   21.468   1.00 67.47  0  16   PHE m  N     1 
ATOM   41343  C  CA    . PHE EA  31 16   ? 19.108  60.286   21.273   1.00 76.15  0  16   PHE m  CA    1 
ATOM   41344  C  C     . PHE EA  31 16   ? 19.137  61.040   22.594   1.00 70.91  0  16   PHE m  C     1 
ATOM   41345  O  O     . PHE EA  31 16   ? 18.123  61.113   23.297   1.00 80.48  0  16   PHE m  O     1 
ATOM   41346  C  CB    . PHE EA  31 16   ? 18.367  61.101   20.212   1.00 81.94  0  16   PHE m  CB    1 
ATOM   41347  C  CG    . PHE EA  31 16   ? 18.944  62.466   19.979   1.00 78.85  0  16   PHE m  CG    1 
ATOM   41348  C  CD1   . PHE EA  31 16   ? 20.074  62.628   19.197   1.00 77.87  0  16   PHE m  CD1   1 
ATOM   41349  C  CD2   . PHE EA  31 16   ? 18.353  63.588   20.537   1.00 70.15  0  16   PHE m  CD2   1 
ATOM   41350  C  CE1   . PHE EA  31 16   ? 20.604  63.882   18.974   1.00 72.79  0  16   PHE m  CE1   1 
ATOM   41351  C  CE2   . PHE EA  31 16   ? 18.881  64.845   20.321   1.00 64.18  0  16   PHE m  CE2   1 
ATOM   41352  C  CZ    . PHE EA  31 16   ? 20.008  64.992   19.540   1.00 66.89  0  16   PHE m  CZ    1 
ATOM   41353  N  N     . GLN EA  31 17   ? 20.299  61.595   22.927   1.00 67.86  0  17   GLN m  N     1 
ATOM   41354  C  CA    . GLN EA  31 17   ? 20.510  62.299   24.183   1.00 76.90  0  17   GLN m  CA    1 
ATOM   41355  C  C     . GLN EA  31 17   ? 20.438  63.799   23.938   1.00 76.37  0  17   GLN m  C     1 
ATOM   41356  O  O     . GLN EA  31 17   ? 21.158  64.329   23.085   1.00 79.40  0  17   GLN m  O     1 
ATOM   41357  C  CB    . GLN EA  31 17   ? 21.861  61.925   24.797   1.00 85.28  0  17   GLN m  CB    1 
ATOM   41358  C  CG    . GLN EA  31 17   ? 22.445  62.988   25.712   1.00 87.14  0  17   GLN m  CG    1 
ATOM   41359  C  CD    . GLN EA  31 17   ? 23.296  62.402   26.821   1.00 76.62  0  17   GLN m  CD    1 
ATOM   41360  O  OE1   . GLN EA  31 17   ? 23.525  61.194   26.874   1.00 78.24  0  17   GLN m  OE1   1 
ATOM   41361  N  NE2   . GLN EA  31 17   ? 23.767  63.259   27.718   1.00 74.65  0  17   GLN m  NE2   1 
ATOM   41362  N  N     . THR EA  31 18   ? 19.567  64.474   24.680   1.00 75.69  0  18   THR m  N     1 
ATOM   41363  C  CA    . THR EA  31 18   ? 19.506  65.899   24.384   1.00 71.27  0  18   THR m  CA    1 
ATOM   41364  C  C     . THR EA  31 18   ? 20.518  66.667   25.226   1.00 71.00  0  18   THR m  C     1 
ATOM   41365  O  O     . THR EA  31 18   ? 20.749  66.324   26.390   1.00 73.33  0  18   THR m  O     1 
ATOM   41366  C  CB    . THR EA  31 18   ? 18.113  66.455   24.652   1.00 69.31  0  18   THR m  CB    1 
ATOM   41367  O  OG1   . THR EA  31 18   ? 17.637  65.970   25.914   1.00 73.91  0  18   THR m  OG1   1 
ATOM   41368  C  CG2   . THR EA  31 18   ? 17.156  66.053   23.544   1.00 63.42  0  18   THR m  CG2   1 
ATOM   41369  N  N     . PRO EA  31 19   ? 21.126  67.694   24.644   1.00 72.20  0  19   PRO m  N     1 
ATOM   41370  C  CA    . PRO EA  31 19   ? 21.980  68.591   25.433   1.00 79.96  0  19   PRO m  CA    1 
ATOM   41371  C  C     . PRO EA  31 19   ? 21.163  69.422   26.409   1.00 74.76  0  19   PRO m  C     1 
ATOM   41372  O  O     . PRO EA  31 19   ? 19.931  69.368   26.419   1.00 71.55  0  19   PRO m  O     1 
ATOM   41373  C  CB    . PRO EA  31 19   ? 22.661  69.477   24.381   1.00 74.03  0  19   PRO m  CB    1 
ATOM   41374  C  CG    . PRO EA  31 19   ? 22.384  68.859   23.064   1.00 67.45  0  19   PRO m  CG    1 
ATOM   41375  C  CD    . PRO EA  31 19   ? 21.234  67.918   23.193   1.00 62.69  0  19   PRO m  CD    1 
ATOM   41376  N  N     . PHE EA  31 20   ? 21.857  70.194   27.237   1.00 82.16  0  20   PHE m  N     1 
ATOM   41377  C  CA    . PHE EA  31 20   ? 21.185  71.075   28.176   1.00 91.00  0  20   PHE m  CA    1 
ATOM   41378  C  C     . PHE EA  31 20   ? 20.447  72.169   27.413   1.00 87.92  0  20   PHE m  C     1 
ATOM   41379  O  O     . PHE EA  31 20   ? 20.867  72.583   26.329   1.00 87.15  0  20   PHE m  O     1 
ATOM   41380  C  CB    . PHE EA  31 20   ? 22.197  71.682   29.149   1.00 89.26  0  20   PHE m  CB    1 
ATOM   41381  C  CG    . PHE EA  31 20   ? 22.949  70.660   29.962   1.00 93.28  0  20   PHE m  CG    1 
ATOM   41382  C  CD1   . PHE EA  31 20   ? 22.540  69.336   29.995   1.00 94.50  0  20   PHE m  CD1   1 
ATOM   41383  C  CD2   . PHE EA  31 20   ? 24.075  71.023   30.682   1.00 92.38  0  20   PHE m  CD2   1 
ATOM   41384  C  CE1   . PHE EA  31 20   ? 23.232  68.397   30.733   1.00 94.60  0  20   PHE m  CE1   1 
ATOM   41385  C  CE2   . PHE EA  31 20   ? 24.770  70.089   31.424   1.00 90.58  0  20   PHE m  CE2   1 
ATOM   41386  C  CZ    . PHE EA  31 20   ? 24.349  68.775   31.449   1.00 89.53  0  20   PHE m  CZ    1 
ATOM   41387  N  N     . ARG EA  31 21   ? 19.311  72.608   27.969   1.00 89.23  0  21   ARG m  N     1 
ATOM   41388  C  CA    . ARG EA  31 21   ? 18.473  73.573   27.262   1.00 83.77  0  21   ARG m  CA    1 
ATOM   41389  C  C     . ARG EA  31 21   ? 19.283  74.789   26.838   1.00 83.14  0  21   ARG m  C     1 
ATOM   41390  O  O     . ARG EA  31 21   ? 19.322  75.147   25.657   1.00 91.17  0  21   ARG m  O     1 
ATOM   41391  C  CB    . ARG EA  31 21   ? 17.290  74.003   28.136   1.00 86.71  0  21   ARG m  CB    1 
ATOM   41392  C  CG    . ARG EA  31 21   ? 16.425  75.084   27.496   1.00 83.01  0  21   ARG m  CG    1 
ATOM   41393  C  CD    . ARG EA  31 21   ? 15.206  75.432   28.339   1.00 86.90  0  21   ARG m  CD    1 
ATOM   41394  N  NE    . ARG EA  31 21   ? 15.556  75.852   29.690   1.00 90.28  0  21   ARG m  NE    1 
ATOM   41395  C  CZ    . ARG EA  31 21   ? 15.776  77.109   30.049   1.00 91.97  0  21   ARG m  CZ    1 
ATOM   41396  N  NH1   . ARG EA  31 21   ? 15.695  78.102   29.178   1.00 101.91 1  21   ARG m  NH1   1 
ATOM   41397  N  NH2   . ARG EA  31 21   ? 16.083  77.379   31.315   1.00 83.83  0  21   ARG m  NH2   1 
ATOM   41398  N  N     . ARG EA  31 22   ? 19.983  75.405   27.790   1.00 73.66  0  22   ARG m  N     1 
ATOM   41399  C  CA    . ARG EA  31 22   ? 20.796  76.575   27.498   1.00 80.00  0  22   ARG m  CA    1 
ATOM   41400  C  C     . ARG EA  31 22   ? 21.970  76.278   26.571   1.00 85.79  0  22   ARG m  C     1 
ATOM   41401  O  O     . ARG EA  31 22   ? 22.669  77.215   26.172   1.00 81.50  0  22   ARG m  O     1 
ATOM   41402  C  CB    . ARG EA  31 22   ? 21.289  77.189   28.804   1.00 82.46  0  22   ARG m  CB    1 
ATOM   41403  C  CG    . ARG EA  31 22   ? 20.228  77.978   29.555   1.00 85.81  0  22   ARG m  CG    1 
ATOM   41404  C  CD    . ARG EA  31 22   ? 20.788  79.284   30.095   1.00 85.25  0  22   ARG m  CD    1 
ATOM   41405  N  NE    . ARG EA  31 22   ? 20.356  80.439   29.317   1.00 86.70  0  22   ARG m  NE    1 
ATOM   41406  C  CZ    . ARG EA  31 22   ? 21.100  81.513   29.087   1.00 88.68  0  22   ARG m  CZ    1 
ATOM   41407  N  NH1   . ARG EA  31 22   ? 22.335  81.613   29.552   1.00 83.01  1  22   ARG m  NH1   1 
ATOM   41408  N  NH2   . ARG EA  31 22   ? 20.593  82.513   28.371   1.00 92.38  0  22   ARG m  NH2   1 
ATOM   41409  N  N     . ARG EA  31 23   ? 22.207  75.014   26.219   1.00 81.91  0  23   ARG m  N     1 
ATOM   41410  C  CA    . ARG EA  31 23   ? 23.117  74.670   25.131   1.00 81.54  0  23   ARG m  CA    1 
ATOM   41411  C  C     . ARG EA  31 23   ? 22.384  74.468   23.813   1.00 85.49  0  23   ARG m  C     1 
ATOM   41412  O  O     . ARG EA  31 23   ? 22.873  74.898   22.763   1.00 84.54  0  23   ARG m  O     1 
ATOM   41413  C  CB    . ARG EA  31 23   ? 23.916  73.408   25.471   1.00 78.33  0  23   ARG m  CB    1 
ATOM   41414  C  CG    . ARG EA  31 23   ? 24.903  72.990   24.384   1.00 62.78  0  23   ARG m  CG    1 
ATOM   41415  C  CD    . ARG EA  31 23   ? 25.751  74.172   23.926   1.00 75.48  0  23   ARG m  CD    1 
ATOM   41416  N  NE    . ARG EA  31 23   ? 26.811  73.786   23.002   1.00 82.57  0  23   ARG m  NE    1 
ATOM   41417  C  CZ    . ARG EA  31 23   ? 26.804  74.058   21.704   1.00 86.34  0  23   ARG m  CZ    1 
ATOM   41418  N  NH1   . ARG EA  31 23   ? 25.793  74.694   21.136   1.00 84.19  1  23   ARG m  NH1   1 
ATOM   41419  N  NH2   . ARG EA  31 23   ? 27.840  73.685   20.957   1.00 84.38  0  23   ARG m  NH2   1 
ATOM   41420  N  N     . ARG EA  31 24   ? 21.224  73.808   23.848   1.00 82.82  0  24   ARG m  N     1 
ATOM   41421  C  CA    . ARG EA  31 24   ? 20.365  73.750   22.669   1.00 77.90  0  24   ARG m  CA    1 
ATOM   41422  C  C     . ARG EA  31 24   ? 20.033  75.147   22.165   1.00 78.64  0  24   ARG m  C     1 
ATOM   41423  O  O     . ARG EA  31 24   ? 19.952  75.376   20.952   1.00 88.80  0  24   ARG m  O     1 
ATOM   41424  C  CB    . ARG EA  31 24   ? 19.088  72.977   22.991   1.00 78.75  0  24   ARG m  CB    1 
ATOM   41425  C  CG    . ARG EA  31 24   ? 19.331  71.590   23.558   1.00 75.05  0  24   ARG m  CG    1 
ATOM   41426  C  CD    . ARG EA  31 24   ? 18.138  70.683   23.318   1.00 77.69  0  24   ARG m  CD    1 
ATOM   41427  N  NE    . ARG EA  31 24   ? 16.944  71.181   23.991   1.00 91.32  0  24   ARG m  NE    1 
ATOM   41428  C  CZ    . ARG EA  31 24   ? 16.641  70.939   25.259   1.00 87.09  0  24   ARG m  CZ    1 
ATOM   41429  N  NH1   . ARG EA  31 24   ? 17.418  70.192   26.026   1.00 83.48  1  24   ARG m  NH1   1 
ATOM   41430  N  NH2   . ARG EA  31 24   ? 15.529  71.460   25.770   1.00 85.38  0  24   ARG m  NH2   1 
ATOM   41431  N  N     . GLU EA  31 25   ? 19.838  76.094   23.080   1.00 79.65  0  25   GLU m  N     1 
ATOM   41432  C  CA    . GLU EA  31 25   ? 19.599  77.481   22.709   1.00 82.73  0  25   GLU m  CA    1 
ATOM   41433  C  C     . GLU EA  31 25   ? 20.881  78.223   22.343   1.00 81.71  0  25   GLU m  C     1 
ATOM   41434  O  O     . GLU EA  31 25   ? 20.825  79.436   22.116   1.00 79.10  0  25   GLU m  O     1 
ATOM   41435  C  CB    . GLU EA  31 25   ? 18.883  78.207   23.855   1.00 70.47  0  25   GLU m  CB    1 
ATOM   41436  C  CG    . GLU EA  31 25   ? 17.747  77.410   24.477   1.00 76.26  0  25   GLU m  CG    1 
ATOM   41437  C  CD    . GLU EA  31 25   ? 16.973  78.185   25.526   1.00 84.90  0  25   GLU m  CD    1 
ATOM   41438  O  OE1   . GLU EA  31 25   ? 15.763  77.918   25.688   1.00 89.20  0  25   GLU m  OE1   1 
ATOM   41439  O  OE2   . GLU EA  31 25   ? 17.573  79.053   26.194   1.00 88.94  -1 25   GLU m  OE2   1 
ATOM   41440  N  N     . GLY EA  31 26   ? 22.001  77.514   22.195   1.00 85.56  0  26   GLY m  N     1 
ATOM   41441  C  CA    . GLY EA  31 26   ? 23.293  78.131   21.952   1.00 77.22  0  26   GLY m  CA    1 
ATOM   41442  C  C     . GLY EA  31 26   ? 23.590  79.347   22.808   1.00 81.55  0  26   GLY m  C     1 
ATOM   41443  O  O     . GLY EA  31 26   ? 24.099  80.353   22.303   1.00 87.10  0  26   GLY m  O     1 
ATOM   41444  N  N     . LYS EA  31 27   ? 23.280  79.274   24.104   1.00 87.30  0  27   LYS m  N     1 
ATOM   41445  C  CA    . LYS EA  31 27   ? 23.394  80.428   24.987   1.00 86.86  0  27   LYS m  CA    1 
ATOM   41446  C  C     . LYS EA  31 27   ? 24.444  80.289   26.078   1.00 93.94  0  27   LYS m  C     1 
ATOM   41447  O  O     . LYS EA  31 27   ? 24.983  81.305   26.519   1.00 97.86  0  27   LYS m  O     1 
ATOM   41448  C  CB    . LYS EA  31 27   ? 22.046  80.718   25.663   1.00 89.18  0  27   LYS m  CB    1 
ATOM   41449  C  CG    . LYS EA  31 27   ? 20.911  80.973   24.699   1.00 80.36  0  27   LYS m  CG    1 
ATOM   41450  C  CD    . LYS EA  31 27   ? 20.135  82.231   25.031   1.00 82.75  0  27   LYS m  CD    1 
ATOM   41451  C  CE    . LYS EA  31 27   ? 18.772  82.205   24.357   1.00 91.24  0  27   LYS m  CE    1 
ATOM   41452  N  NZ    . LYS EA  31 27   ? 17.834  83.188   24.959   1.00 92.53  1  27   LYS m  NZ    1 
ATOM   41453  N  N     . THR EA  31 28   ? 24.737  79.081   26.545   1.00 95.05  0  28   THR m  N     1 
ATOM   41454  C  CA    . THR EA  31 28   ? 25.699  78.886   27.619   1.00 86.98  0  28   THR m  CA    1 
ATOM   41455  C  C     . THR EA  31 28   ? 26.863  78.022   27.164   1.00 83.17  0  28   THR m  C     1 
ATOM   41456  O  O     . THR EA  31 28   ? 26.663  76.931   26.620   1.00 82.66  0  28   THR m  O     1 
ATOM   41457  C  CB    . THR EA  31 28   ? 25.031  78.264   28.844   1.00 83.93  0  28   THR m  CB    1 
ATOM   41458  O  OG1   . THR EA  31 28   ? 23.725  78.825   29.000   1.00 79.25  0  28   THR m  OG1   1 
ATOM   41459  C  CG2   . THR EA  31 28   ? 25.850  78.522   30.094   1.00 88.43  0  28   THR m  CG2   1 
ATOM   41460  N  N     . ASP EA  31 29   ? 28.073  78.515   27.397   1.00 85.71  0  29   ASP m  N     1 
ATOM   41461  C  CA    . ASP EA  31 29   ? 29.269  77.685   27.361   1.00 87.82  0  29   ASP m  CA    1 
ATOM   41462  C  C     . ASP EA  31 29   ? 29.391  77.057   28.743   1.00 86.34  0  29   ASP m  C     1 
ATOM   41463  O  O     . ASP EA  31 29   ? 29.881  77.685   29.684   1.00 82.94  0  29   ASP m  O     1 
ATOM   41464  C  CB    . ASP EA  31 29   ? 30.495  78.514   26.995   1.00 92.96  0  29   ASP m  CB    1 
ATOM   41465  C  CG    . ASP EA  31 29   ? 31.726  77.663   26.744   1.00 89.02  0  29   ASP m  CG    1 
ATOM   41466  O  OD1   . ASP EA  31 29   ? 31.615  76.419   26.779   1.00 90.35  0  29   ASP m  OD1   1 
ATOM   41467  O  OD2   . ASP EA  31 29   ? 32.809  78.241   26.511   1.00 83.02  -1 29   ASP m  OD2   1 
ATOM   41468  N  N     . TYR EA  31 30   ? 28.938  75.810   28.866   1.00 85.85  0  30   TYR m  N     1 
ATOM   41469  C  CA    . TYR EA  31 30   ? 28.985  75.131   30.156   1.00 70.48  0  30   TYR m  CA    1 
ATOM   41470  C  C     . TYR EA  31 30   ? 30.423  74.841   30.551   1.00 65.68  0  30   TYR m  C     1 
ATOM   41471  O  O     . TYR EA  31 30   ? 30.815  75.048   31.706   1.00 74.77  0  30   TYR m  O     1 
ATOM   41472  C  CB    . TYR EA  31 30   ? 28.154  73.853   30.109   1.00 58.35  0  30   TYR m  CB    1 
ATOM   41473  C  CG    . TYR EA  31 30   ? 26.696  74.116   30.380   1.00 70.15  0  30   TYR m  CG    1 
ATOM   41474  C  CD1   . TYR EA  31 30   ? 26.264  74.495   31.643   1.00 68.46  0  30   TYR m  CD1   1 
ATOM   41475  C  CD2   . TYR EA  31 30   ? 25.755  74.022   29.365   1.00 81.13  0  30   TYR m  CD2   1 
ATOM   41476  C  CE1   . TYR EA  31 30   ? 24.933  74.752   31.892   1.00 78.81  0  30   TYR m  CE1   1 
ATOM   41477  C  CE2   . TYR EA  31 30   ? 24.425  74.279   29.602   1.00 81.88  0  30   TYR m  CE2   1 
ATOM   41478  C  CZ    . TYR EA  31 30   ? 24.018  74.642   30.868   1.00 83.67  0  30   TYR m  CZ    1 
ATOM   41479  O  OH    . TYR EA  31 30   ? 22.690  74.897   31.112   1.00 83.02  0  30   TYR m  OH    1 
ATOM   41480  N  N     . TYR EA  31 31   ? 31.209  74.318   29.608   1.00 64.22  0  31   TYR m  N     1 
ATOM   41481  C  CA    . TYR EA  31 31   ? 32.649  74.203   29.801   1.00 57.98  0  31   TYR m  CA    1 
ATOM   41482  C  C     . TYR EA  31 31   ? 33.243  75.484   30.377   1.00 67.03  0  31   TYR m  C     1 
ATOM   41483  O  O     . TYR EA  31 31   ? 34.101  75.432   31.260   1.00 78.11  0  31   TYR m  O     1 
ATOM   41484  C  CB    . TYR EA  31 31   ? 33.312  73.854   28.468   1.00 67.71  0  31   TYR m  CB    1 
ATOM   41485  C  CG    . TYR EA  31 31   ? 34.694  73.261   28.585   1.00 66.14  0  31   TYR m  CG    1 
ATOM   41486  C  CD1   . TYR EA  31 31   ? 35.792  74.060   28.876   1.00 65.28  0  31   TYR m  CD1   1 
ATOM   41487  C  CD2   . TYR EA  31 31   ? 34.904  71.902   28.393   1.00 63.19  0  31   TYR m  CD2   1 
ATOM   41488  C  CE1   . TYR EA  31 31   ? 37.058  73.523   28.979   1.00 67.58  0  31   TYR m  CE1   1 
ATOM   41489  C  CE2   . TYR EA  31 31   ? 36.166  71.355   28.493   1.00 70.25  0  31   TYR m  CE2   1 
ATOM   41490  C  CZ    . TYR EA  31 31   ? 37.239  72.170   28.787   1.00 78.18  0  31   TYR m  CZ    1 
ATOM   41491  O  OH    . TYR EA  31 31   ? 38.501  71.633   28.889   1.00 78.87  0  31   TYR m  OH    1 
ATOM   41492  N  N     . GLN EA  31 32   ? 32.774  76.646   29.918   1.00 72.37  0  32   GLN m  N     1 
ATOM   41493  C  CA    . GLN EA  31 32   ? 33.227  77.892   30.527   1.00 80.13  0  32   GLN m  CA    1 
ATOM   41494  C  C     . GLN EA  31 32   ? 32.504  78.161   31.840   1.00 81.44  0  32   GLN m  C     1 
ATOM   41495  O  O     . GLN EA  31 32   ? 33.116  78.636   32.803   1.00 80.68  0  32   GLN m  O     1 
ATOM   41496  C  CB    . GLN EA  31 32   ? 33.030  79.065   29.564   1.00 95.65  0  32   GLN m  CB    1 
ATOM   41497  C  CG    . GLN EA  31 32   ? 33.439  80.409   30.148   1.00 93.45  0  32   GLN m  CG    1 
ATOM   41498  C  CD    . GLN EA  31 32   ? 34.043  81.347   29.123   1.00 96.48  0  32   GLN m  CD    1 
ATOM   41499  O  OE1   . GLN EA  31 32   ? 33.463  82.383   28.797   1.00 89.80  0  32   GLN m  OE1   1 
ATOM   41500  N  NE2   . GLN EA  31 32   ? 35.215  80.990   28.608   1.00 98.76  0  32   GLN m  NE2   1 
ATOM   41501  N  N     . ARG EA  31 33   ? 31.205  77.859   31.892   1.00 77.22  0  33   ARG m  N     1 
ATOM   41502  C  CA    . ARG EA  31 33   ? 30.424  78.120   33.097   1.00 75.95  0  33   ARG m  CA    1 
ATOM   41503  C  C     . ARG EA  31 33   ? 30.994  77.377   34.299   1.00 79.67  0  33   ARG m  C     1 
ATOM   41504  O  O     . ARG EA  31 33   ? 31.152  77.958   35.380   1.00 79.94  0  33   ARG m  O     1 
ATOM   41505  C  CB    . ARG EA  31 33   ? 28.964  77.735   32.864   1.00 77.28  0  33   ARG m  CB    1 
ATOM   41506  C  CG    . ARG EA  31 33   ? 28.069  77.985   34.059   1.00 68.89  0  33   ARG m  CG    1 
ATOM   41507  C  CD    . ARG EA  31 33   ? 26.606  77.782   33.708   1.00 71.97  0  33   ARG m  CD    1 
ATOM   41508  N  NE    . ARG EA  31 33   ? 25.745  77.754   34.885   1.00 72.54  0  33   ARG m  NE    1 
ATOM   41509  C  CZ    . ARG EA  31 33   ? 25.543  78.778   35.705   1.00 77.05  0  33   ARG m  CZ    1 
ATOM   41510  N  NH1   . ARG EA  31 33   ? 26.127  79.950   35.511   1.00 77.88  1  33   ARG m  NH1   1 
ATOM   41511  N  NH2   . ARG EA  31 33   ? 24.725  78.624   36.743   1.00 80.84  0  33   ARG m  NH2   1 
ATOM   41512  N  N     . LYS EA  31 34   ? 31.261  76.076   34.141   1.00 74.99  0  34   LYS m  N     1 
ATOM   41513  C  CA    . LYS EA  31 34   ? 31.918  75.290   35.181   1.00 74.53  0  34   LYS m  CA    1 
ATOM   41514  C  C     . LYS EA  31 34   ? 33.100  76.027   35.804   1.00 76.18  0  34   LYS m  C     1 
ATOM   41515  O  O     . LYS EA  31 34   ? 33.142  76.246   37.018   1.00 84.26  0  34   LYS m  O     1 
ATOM   41516  C  CB    . LYS EA  31 34   ? 32.373  73.940   34.611   1.00 76.31  0  34   LYS m  CB    1 
ATOM   41517  C  CG    . LYS EA  31 34   ? 32.971  73.011   35.659   1.00 82.97  0  34   LYS m  CG    1 
ATOM   41518  C  CD    . LYS EA  31 34   ? 33.642  71.795   35.038   1.00 89.06  0  34   LYS m  CD    1 
ATOM   41519  C  CE    . LYS EA  31 34   ? 32.652  70.659   34.841   1.00 93.26  0  34   LYS m  CE    1 
ATOM   41520  N  NZ    . LYS EA  31 34   ? 33.278  69.473   34.195   1.00 85.33  1  34   LYS m  NZ    1 
ATOM   41521  N  N     . ARG EA  31 35   ? 34.054  76.460   34.979   1.00 68.66  0  35   ARG m  N     1 
ATOM   41522  C  CA    . ARG EA  31 35   ? 35.283  77.018   35.528   1.00 74.45  0  35   ARG m  CA    1 
ATOM   41523  C  C     . ARG EA  31 35   ? 35.122  78.456   36.005   1.00 79.87  0  35   ARG m  C     1 
ATOM   41524  O  O     . ARG EA  31 35   ? 35.955  78.926   36.787   1.00 81.50  0  35   ARG m  O     1 
ATOM   41525  C  CB    . ARG EA  31 35   ? 36.418  76.917   34.503   1.00 75.41  0  35   ARG m  CB    1 
ATOM   41526  C  CG    . ARG EA  31 35   ? 36.790  75.480   34.159   1.00 64.69  0  35   ARG m  CG    1 
ATOM   41527  C  CD    . ARG EA  31 35   ? 36.648  75.209   32.678   1.00 68.11  0  35   ARG m  CD    1 
ATOM   41528  N  NE    . ARG EA  31 35   ? 36.438  73.794   32.389   1.00 71.53  0  35   ARG m  NE    1 
ATOM   41529  C  CZ    . ARG EA  31 35   ? 37.401  72.885   32.321   1.00 74.82  0  35   ARG m  CZ    1 
ATOM   41530  N  NH1   . ARG EA  31 35   ? 38.671  73.207   32.500   1.00 75.15  1  35   ARG m  NH1   1 
ATOM   41531  N  NH2   . ARG EA  31 35   ? 37.081  71.619   32.065   1.00 63.27  0  35   ARG m  NH2   1 
ATOM   41532  N  N     . LEU EA  31 36   ? 34.086  79.168   35.557   1.00 75.46  0  36   LEU m  N     1 
ATOM   41533  C  CA    . LEU EA  31 36   ? 33.777  80.463   36.158   1.00 74.47  0  36   LEU m  CA    1 
ATOM   41534  C  C     . LEU EA  31 36   ? 33.120  80.295   37.522   1.00 74.16  0  36   LEU m  C     1 
ATOM   41535  O  O     . LEU EA  31 36   ? 33.576  80.865   38.519   1.00 74.28  0  36   LEU m  O     1 
ATOM   41536  C  CB    . LEU EA  31 36   ? 32.856  81.279   35.246   1.00 76.47  0  36   LEU m  CB    1 
ATOM   41537  C  CG    . LEU EA  31 36   ? 33.412  82.146   34.118   1.00 67.48  0  36   LEU m  CG    1 
ATOM   41538  C  CD1   . LEU EA  31 36   ? 32.395  82.224   32.996   1.00 69.15  0  36   LEU m  CD1   1 
ATOM   41539  C  CD2   . LEU EA  31 36   ? 33.755  83.537   34.619   1.00 70.58  0  36   LEU m  CD2   1 
ATOM   41540  N  N     . VAL EA  31 37   ? 32.047  79.505   37.574   1.00 74.12  0  37   VAL m  N     1 
ATOM   41541  C  CA    . VAL EA  31 37   ? 31.178  79.463   38.747   1.00 76.75  0  37   VAL m  CA    1 
ATOM   41542  C  C     . VAL EA  31 37   ? 31.869  78.768   39.915   1.00 80.55  0  37   VAL m  C     1 
ATOM   41543  O  O     . VAL EA  31 37   ? 31.968  79.324   41.015   1.00 71.75  0  37   VAL m  O     1 
ATOM   41544  C  CB    . VAL EA  31 37   ? 29.846  78.781   38.396   1.00 77.23  0  37   VAL m  CB    1 
ATOM   41545  C  CG1   . VAL EA  31 37   ? 29.014  78.591   39.644   1.00 92.20  0  37   VAL m  CG1   1 
ATOM   41546  C  CG2   . VAL EA  31 37   ? 29.092  79.603   37.360   1.00 75.98  0  37   VAL m  CG2   1 
ATOM   41547  N  N     . THR EA  31 38   ? 32.311  77.526   39.701   1.00 79.26  0  38   THR m  N     1 
ATOM   41548  C  CA    . THR EA  31 38   ? 32.761  76.656   40.784   1.00 77.21  0  38   THR m  CA    1 
ATOM   41549  C  C     . THR EA  31 38   ? 33.756  77.351   41.704   1.00 78.25  0  38   THR m  C     1 
ATOM   41550  O  O     . THR EA  31 38   ? 34.620  78.109   41.256   1.00 77.35  0  38   THR m  O     1 
ATOM   41551  C  CB    . THR EA  31 38   ? 33.396  75.392   40.205   1.00 67.20  0  38   THR m  CB    1 
ATOM   41552  O  OG1   . THR EA  31 38   ? 34.491  75.754   39.355   1.00 83.48  0  38   THR m  OG1   1 
ATOM   41553  C  CG2   . THR EA  31 38   ? 32.379  74.635   39.391   1.00 68.67  0  38   THR m  CG2   1 
ATOM   41554  N  N     . GLN EA  31 39   ? 33.643  77.059   42.997   1.00 77.05  0  39   GLN m  N     1 
ATOM   41555  C  CA    . GLN EA  31 39   ? 34.439  77.701   44.030   1.00 70.35  0  39   GLN m  CA    1 
ATOM   41556  C  C     . GLN EA  31 39   ? 35.352  76.680   44.703   1.00 72.23  0  39   GLN m  C     1 
ATOM   41557  O  O     . GLN EA  31 39   ? 35.093  75.473   44.688   1.00 70.65  0  39   GLN m  O     1 
ATOM   41558  C  CB    . GLN EA  31 39   ? 33.524  78.389   45.065   1.00 63.48  0  39   GLN m  CB    1 
ATOM   41559  C  CG    . GLN EA  31 39   ? 34.216  78.995   46.288   1.00 68.50  0  39   GLN m  CG    1 
ATOM   41560  C  CD    . GLN EA  31 39   ? 35.270  80.028   45.926   1.00 74.03  0  39   GLN m  CD    1 
ATOM   41561  O  OE1   . GLN EA  31 39   ? 36.393  79.684   45.554   1.00 73.50  0  39   GLN m  OE1   1 
ATOM   41562  N  NE2   . GLN EA  31 39   ? 34.913  81.303   46.038   1.00 80.84  0  39   GLN m  NE2   1 
ATOM   41563  N  N     . HIS EA  31 40   ? 36.431  77.192   45.293   1.00 71.29  0  40   HIS m  N     1 
ATOM   41564  C  CA    . HIS EA  31 40   ? 37.325  76.395   46.122   1.00 69.17  0  40   HIS m  CA    1 
ATOM   41565  C  C     . HIS EA  31 40   ? 36.541  75.830   47.298   1.00 72.83  0  40   HIS m  C     1 
ATOM   41566  O  O     . HIS EA  31 40   ? 35.968  76.584   48.090   1.00 73.82  0  40   HIS m  O     1 
ATOM   41567  C  CB    . HIS EA  31 40   ? 38.470  77.296   46.597   1.00 68.53  0  40   HIS m  CB    1 
ATOM   41568  C  CG    . HIS EA  31 40   ? 39.567  76.596   47.342   1.00 69.01  0  40   HIS m  CG    1 
ATOM   41569  N  ND1   . HIS EA  31 40   ? 39.338  75.669   48.335   1.00 66.79  0  40   HIS m  ND1   1 
ATOM   41570  C  CD2   . HIS EA  31 40   ? 40.912  76.736   47.264   1.00 69.04  0  40   HIS m  CD2   1 
ATOM   41571  C  CE1   . HIS EA  31 40   ? 40.495  75.249   48.818   1.00 75.31  0  40   HIS m  CE1   1 
ATOM   41572  N  NE2   . HIS EA  31 40   ? 41.465  75.880   48.184   1.00 80.37  0  40   HIS m  NE2   1 
ATOM   41573  N  N     . LYS EA  31 41   ? 36.511  74.498   47.410   1.00 74.27  0  41   LYS m  N     1 
ATOM   41574  C  CA    . LYS EA  31 41   ? 35.606  73.850   48.355   1.00 75.85  0  41   LYS m  CA    1 
ATOM   41575  C  C     . LYS EA  31 41   ? 35.909  74.206   49.806   1.00 73.22  0  41   LYS m  C     1 
ATOM   41576  O  O     . LYS EA  31 41   ? 35.055  73.992   50.673   1.00 65.95  0  41   LYS m  O     1 
ATOM   41577  C  CB    . LYS EA  31 41   ? 35.654  72.331   48.174   1.00 70.03  0  41   LYS m  CB    1 
ATOM   41578  C  CG    . LYS EA  31 41   ? 34.715  71.793   47.109   1.00 70.05  0  41   LYS m  CG    1 
ATOM   41579  C  CD    . LYS EA  31 41   ? 33.384  72.519   47.146   1.00 76.78  0  41   LYS m  CD    1 
ATOM   41580  C  CE    . LYS EA  31 41   ? 32.727  72.548   45.779   1.00 75.31  0  41   LYS m  CE    1 
ATOM   41581  N  NZ    . LYS EA  31 41   ? 31.260  72.773   45.894   1.00 84.92  1  41   LYS m  NZ    1 
ATOM   41582  N  N     . ALA EA  31 42   ? 37.100  74.731   50.092   1.00 75.48  0  42   ALA m  N     1 
ATOM   41583  C  CA    . ALA EA  31 42   ? 37.468  75.188   51.427   1.00 66.31  0  42   ALA m  CA    1 
ATOM   41584  C  C     . ALA EA  31 42   ? 36.992  76.606   51.737   1.00 70.00  0  42   ALA m  C     1 
ATOM   41585  O  O     . ALA EA  31 42   ? 37.508  77.214   52.682   1.00 70.79  0  42   ALA m  O     1 
ATOM   41586  C  CB    . ALA EA  31 42   ? 38.979  75.087   51.637   1.00 55.80  0  42   ALA m  CB    1 
ATOM   41587  N  N     . LYS EA  31 43   ? 36.058  77.168   50.968   1.00 66.63  0  43   LYS m  N     1 
ATOM   41588  C  CA    . LYS EA  31 43   ? 35.514  78.480   51.296   1.00 74.53  0  43   LYS m  CA    1 
ATOM   41589  C  C     . LYS EA  31 43   ? 34.008  78.459   51.568   1.00 80.04  0  43   LYS m  C     1 
ATOM   41590  O  O     . LYS EA  31 43   ? 33.509  79.321   52.294   1.00 92.31  0  43   LYS m  O     1 
ATOM   41591  C  CB    . LYS EA  31 43   ? 35.838  79.466   50.152   1.00 73.13  0  43   LYS m  CB    1 
ATOM   41592  C  CG    . LYS EA  31 43   ? 37.216  79.252   49.500   1.00 69.71  0  43   LYS m  CG    1 
ATOM   41593  C  CD    . LYS EA  31 43   ? 37.954  80.573   49.250   1.00 75.85  0  43   LYS m  CD    1 
ATOM   41594  C  CE    . LYS EA  31 43   ? 38.778  80.537   47.966   1.00 66.50  0  43   LYS m  CE    1 
ATOM   41595  N  NZ    . LYS EA  31 43   ? 39.742  81.670   47.860   1.00 78.70  1  43   LYS m  NZ    1 
ATOM   41596  N  N     . TYR EA  31 44   ? 33.287  77.517   50.962   1.00 75.28  0  44   TYR m  N     1 
ATOM   41597  C  CA    . TYR EA  31 44   ? 32.087  76.769   51.351   1.00 85.44  0  44   TYR m  CA    1 
ATOM   41598  C  C     . TYR EA  31 44   ? 30.706  77.418   51.368   1.00 91.60  0  44   TYR m  C     1 
ATOM   41599  O  O     . TYR EA  31 44   ? 29.719  76.692   51.506   1.00 110.56 0  44   TYR m  O     1 
ATOM   41600  C  CB    . TYR EA  31 44   ? 32.158  76.311   52.817   1.00 81.49  0  44   TYR m  CB    1 
ATOM   41601  C  CG    . TYR EA  31 44   ? 33.347  75.612   53.417   1.00 74.76  0  44   TYR m  CG    1 
ATOM   41602  C  CD1   . TYR EA  31 44   ? 34.463  76.320   53.835   1.00 75.40  0  44   TYR m  CD1   1 
ATOM   41603  C  CD2   . TYR EA  31 44   ? 33.283  74.262   53.716   1.00 80.50  0  44   TYR m  CD2   1 
ATOM   41604  C  CE1   . TYR EA  31 44   ? 35.524  75.684   54.445   1.00 78.09  0  44   TYR m  CE1   1 
ATOM   41605  C  CE2   . TYR EA  31 44   ? 34.333  73.616   54.325   1.00 83.01  0  44   TYR m  CE2   1 
ATOM   41606  C  CZ    . TYR EA  31 44   ? 35.453  74.331   54.687   1.00 79.93  0  44   TYR m  CZ    1 
ATOM   41607  O  OH    . TYR EA  31 44   ? 36.502  73.683   55.297   1.00 87.44  0  44   TYR m  OH    1 
ATOM   41608  N  N     . ASN EA  31 45   ? 30.563  78.730   51.253   1.00 88.53  0  45   ASN m  N     1 
ATOM   41609  C  CA    . ASN EA  31 45   ? 29.486  79.343   50.490   1.00 88.58  0  45   ASN m  CA    1 
ATOM   41610  C  C     . ASN EA  31 45   ? 29.958  80.519   49.675   1.00 86.17  0  45   ASN m  C     1 
ATOM   41611  O  O     . ASN EA  31 45   ? 29.294  80.881   48.697   1.00 93.52  0  45   ASN m  O     1 
ATOM   41612  C  CB    . ASN EA  31 45   ? 28.334  79.773   51.403   1.00 91.41  0  45   ASN m  CB    1 
ATOM   41613  C  CG    . ASN EA  31 45   ? 27.459  78.602   51.811   1.00 88.32  0  45   ASN m  CG    1 
ATOM   41614  O  OD1   . ASN EA  31 45   ? 26.941  77.875   50.961   1.00 80.47  0  45   ASN m  OD1   1 
ATOM   41615  N  ND2   . ASN EA  31 45   ? 27.306  78.401   53.114   1.00 70.78  0  45   ASN m  ND2   1 
ATOM   41616  N  N     . THR EA  31 46   ? 31.079  81.135   50.073   1.00 80.05  0  46   THR m  N     1 
ATOM   41617  C  CA    . THR EA  31 46   ? 31.550  82.425   49.608   1.00 80.95  0  46   THR m  CA    1 
ATOM   41618  C  C     . THR EA  31 46   ? 31.510  82.398   48.095   1.00 82.19  0  46   THR m  C     1 
ATOM   41619  O  O     . THR EA  31 46   ? 32.274  81.661   47.457   1.00 75.54  0  46   THR m  O     1 
ATOM   41620  C  CB    . THR EA  31 46   ? 32.946  82.723   50.147   1.00 85.20  0  46   THR m  CB    1 
ATOM   41621  O  OG1   . THR EA  31 46   ? 33.727  81.527   50.115   1.00 76.27  0  46   THR m  OG1   1 
ATOM   41622  C  CG2   . THR EA  31 46   ? 32.857  83.204   51.587   1.00 85.59  0  46   THR m  CG2   1 
ATOM   41623  N  N     . PRO EA  31 47   ? 30.634  83.185   47.492   1.00 89.96  0  47   PRO m  N     1 
ATOM   41624  C  CA    . PRO EA  31 47   ? 30.220  82.899   46.122   1.00 82.76  0  47   PRO m  CA    1 
ATOM   41625  C  C     . PRO EA  31 47   ? 31.169  83.512   45.114   1.00 77.79  0  47   PRO m  C     1 
ATOM   41626  O  O     . PRO EA  31 47   ? 31.864  84.495   45.376   1.00 76.23  0  47   PRO m  O     1 
ATOM   41627  C  CB    . PRO EA  31 47   ? 28.826  83.541   46.035   1.00 83.08  0  47   PRO m  CB    1 
ATOM   41628  C  CG    . PRO EA  31 47   ? 28.725  84.486   47.220   1.00 80.25  0  47   PRO m  CG    1 
ATOM   41629  C  CD    . PRO EA  31 47   ? 29.976  84.382   48.039   1.00 78.72  0  47   PRO m  CD    1 
ATOM   41630  N  N     . LYS EA  31 48   ? 31.184  82.902   43.941   1.00 79.42  0  48   LYS m  N     1 
ATOM   41631  C  CA    . LYS EA  31 48   ? 32.029  83.368   42.854   1.00 79.37  0  48   LYS m  CA    1 
ATOM   41632  C  C     . LYS EA  31 48   ? 31.162  84.287   42.014   1.00 82.13  0  48   LYS m  C     1 
ATOM   41633  O  O     . LYS EA  31 48   ? 30.296  83.834   41.262   1.00 88.65  0  48   LYS m  O     1 
ATOM   41634  C  CB    . LYS EA  31 48   ? 32.575  82.199   42.047   1.00 70.95  0  48   LYS m  CB    1 
ATOM   41635  C  CG    . LYS EA  31 48   ? 33.871  81.638   42.589   1.00 68.55  0  48   LYS m  CG    1 
ATOM   41636  C  CD    . LYS EA  31 48   ? 34.769  81.205   41.455   1.00 63.78  0  48   LYS m  CD    1 
ATOM   41637  C  CE    . LYS EA  31 48   ? 36.167  80.897   41.942   1.00 70.88  0  48   LYS m  CE    1 
ATOM   41638  N  NZ    . LYS EA  31 48   ? 37.166  81.400   40.971   1.00 77.14  1  48   LYS m  NZ    1 
ATOM   41639  N  N     . TYR EA  31 49   ? 31.394  85.588   42.147   1.00 84.66  0  49   TYR m  N     1 
ATOM   41640  C  CA    . TYR EA  31 49   ? 30.571  86.582   41.481   1.00 87.75  0  49   TYR m  CA    1 
ATOM   41641  C  C     . TYR EA  31 49   ? 31.164  86.826   40.103   1.00 85.63  0  49   TYR m  C     1 
ATOM   41642  O  O     . TYR EA  31 49   ? 32.316  87.257   39.985   1.00 91.12  0  49   TYR m  O     1 
ATOM   41643  C  CB    . TYR EA  31 49   ? 30.538  87.889   42.274   1.00 93.55  0  49   TYR m  CB    1 
ATOM   41644  C  CG    . TYR EA  31 49   ? 29.788  87.842   43.588   1.00 91.86  0  49   TYR m  CG    1 
ATOM   41645  C  CD1   . TYR EA  31 49   ? 28.401  87.813   43.620   1.00 91.16  0  49   TYR m  CD1   1 
ATOM   41646  C  CD2   . TYR EA  31 49   ? 30.471  87.853   44.797   1.00 79.46  0  49   TYR m  CD2   1 
ATOM   41647  C  CE1   . TYR EA  31 49   ? 27.715  87.784   44.822   1.00 86.35  0  49   TYR m  CE1   1 
ATOM   41648  C  CE2   . TYR EA  31 49   ? 29.795  87.824   46.002   1.00 82.77  0  49   TYR m  CE2   1 
ATOM   41649  C  CZ    . TYR EA  31 49   ? 28.417  87.789   46.008   1.00 81.14  0  49   TYR m  CZ    1 
ATOM   41650  O  OH    . TYR EA  31 49   ? 27.737  87.759   47.204   1.00 89.95  0  49   TYR m  OH    1 
ATOM   41651  N  N     . ARG EA  31 50   ? 30.389  86.539   39.068   1.00 76.60  0  50   ARG m  N     1 
ATOM   41652  C  CA    . ARG EA  31 50   ? 30.810  86.875   37.723   1.00 81.56  0  50   ARG m  CA    1 
ATOM   41653  C  C     . ARG EA  31 50   ? 30.256  88.237   37.340   1.00 91.52  0  50   ARG m  C     1 
ATOM   41654  O  O     . ARG EA  31 50   ? 29.193  88.654   37.809   1.00 91.05  0  50   ARG m  O     1 
ATOM   41655  C  CB    . ARG EA  31 50   ? 30.348  85.817   36.720   1.00 80.61  0  50   ARG m  CB    1 
ATOM   41656  C  CG    . ARG EA  31 50   ? 30.281  84.412   37.287   1.00 82.86  0  50   ARG m  CG    1 
ATOM   41657  C  CD    . ARG EA  31 50   ? 28.889  83.831   37.127   1.00 80.01  0  50   ARG m  CD    1 
ATOM   41658  N  NE    . ARG EA  31 50   ? 28.493  83.769   35.726   1.00 80.40  0  50   ARG m  NE    1 
ATOM   41659  C  CZ    . ARG EA  31 50   ? 27.310  83.347   35.301   1.00 90.02  0  50   ARG m  CZ    1 
ATOM   41660  N  NH1   . ARG EA  31 50   ? 26.377  82.942   36.146   1.00 80.30  1  50   ARG m  NH1   1 
ATOM   41661  N  NH2   . ARG EA  31 50   ? 27.056  83.334   33.996   1.00 86.85  0  50   ARG m  NH2   1 
ATOM   41662  N  N     . LEU EA  31 51   ? 30.990  88.931   36.480   1.00 91.90  0  51   LEU m  N     1 
ATOM   41663  C  CA    . LEU EA  31 51   ? 30.505  90.161   35.865   1.00 83.37  0  51   LEU m  CA    1 
ATOM   41664  C  C     . LEU EA  31 51   ? 30.109  89.767   34.447   1.00 82.21  0  51   LEU m  C     1 
ATOM   41665  O  O     . LEU EA  31 51   ? 30.910  89.817   33.512   1.00 72.76  0  51   LEU m  O     1 
ATOM   41666  C  CB    . LEU EA  31 51   ? 31.560  91.263   35.917   1.00 80.15  0  51   LEU m  CB    1 
ATOM   41667  C  CG    . LEU EA  31 51   ? 31.556  92.410   34.900   1.00 76.51  0  51   LEU m  CG    1 
ATOM   41668  C  CD1   . LEU EA  31 51   ? 30.307  93.269   35.032   1.00 80.24  0  51   LEU m  CD1   1 
ATOM   41669  C  CD2   . LEU EA  31 51   ? 32.805  93.256   35.067   1.00 66.46  0  51   LEU m  CD2   1 
ATOM   41670  N  N     . VAL EA  31 52   ? 28.869  89.305   34.303   1.00 78.36  0  52   VAL m  N     1 
ATOM   41671  C  CA    . VAL EA  31 52   ? 28.352  88.971   32.986   1.00 79.93  0  52   VAL m  CA    1 
ATOM   41672  C  C     . VAL EA  31 52   ? 28.258  90.244   32.157   1.00 82.07  0  52   VAL m  C     1 
ATOM   41673  O  O     . VAL EA  31 52   ? 27.782  91.284   32.632   1.00 76.78  0  52   VAL m  O     1 
ATOM   41674  C  CB    . VAL EA  31 52   ? 26.995  88.260   33.098   1.00 81.76  0  52   VAL m  CB    1 
ATOM   41675  C  CG1   . VAL EA  31 52   ? 26.015  89.114   33.846   1.00 79.90  0  52   VAL m  CG1   1 
ATOM   41676  C  CG2   . VAL EA  31 52   ? 26.453  87.941   31.724   1.00 85.01  0  52   VAL m  CG2   1 
ATOM   41677  N  N     . VAL EA  31 53   ? 28.742  90.182   30.923   1.00 91.03  0  53   VAL m  N     1 
ATOM   41678  C  CA    . VAL EA  31 53   ? 28.651  91.298   29.995   1.00 81.78  0  53   VAL m  CA    1 
ATOM   41679  C  C     . VAL EA  31 53   ? 28.196  90.713   28.669   1.00 84.47  0  53   VAL m  C     1 
ATOM   41680  O  O     . VAL EA  31 53   ? 28.921  89.925   28.047   1.00 84.29  0  53   VAL m  O     1 
ATOM   41681  C  CB    . VAL EA  31 53   ? 29.971  92.064   29.843   1.00 75.48  0  53   VAL m  CB    1 
ATOM   41682  C  CG1   . VAL EA  31 53   ? 30.022  92.776   28.501   1.00 76.59  0  53   VAL m  CG1   1 
ATOM   41683  C  CG2   . VAL EA  31 53   ? 30.130  93.064   30.970   1.00 83.03  0  53   VAL m  CG2   1 
ATOM   41684  N  N     . ARG EA  31 54   ? 26.979  91.048   28.269   1.00 87.93  0  54   ARG m  N     1 
ATOM   41685  C  CA    . ARG EA  31 54   ? 26.390  90.555   27.041   1.00 90.69  0  54   ARG m  CA    1 
ATOM   41686  C  C     . ARG EA  31 54   ? 26.056  91.735   26.147   1.00 87.63  0  54   ARG m  C     1 
ATOM   41687  O  O     . ARG EA  31 54   ? 26.128  92.899   26.551   1.00 91.05  0  54   ARG m  O     1 
ATOM   41688  C  CB    . ARG EA  31 54   ? 25.133  89.725   27.324   1.00 90.33  0  54   ARG m  CB    1 
ATOM   41689  C  CG    . ARG EA  31 54   ? 25.392  88.524   28.207   1.00 82.85  0  54   ARG m  CG    1 
ATOM   41690  C  CD    . ARG EA  31 54   ? 26.128  87.441   27.440   1.00 80.75  0  54   ARG m  CD    1 
ATOM   41691  N  NE    . ARG EA  31 54   ? 26.529  86.345   28.311   1.00 82.47  0  54   ARG m  NE    1 
ATOM   41692  C  CZ    . ARG EA  31 54   ? 27.627  86.342   29.053   1.00 82.52  0  54   ARG m  CZ    1 
ATOM   41693  N  NH1   . ARG EA  31 54   ? 28.473  87.359   29.040   1.00 81.23  1  54   ARG m  NH1   1 
ATOM   41694  N  NH2   . ARG EA  31 54   ? 27.879  85.296   29.834   1.00 80.30  0  54   ARG m  NH2   1 
ATOM   41695  N  N     . PHE EA  31 55   ? 25.683  91.416   24.916   1.00 86.37  0  55   PHE m  N     1 
ATOM   41696  C  CA    . PHE EA  31 55   ? 25.412  92.438   23.914   1.00 80.09  0  55   PHE m  CA    1 
ATOM   41697  C  C     . PHE EA  31 55   ? 24.171  92.003   23.148   1.00 86.01  0  55   PHE m  C     1 
ATOM   41698  O  O     . PHE EA  31 55   ? 24.230  91.103   22.306   1.00 86.82  0  55   PHE m  O     1 
ATOM   41699  C  CB    . PHE EA  31 55   ? 26.603  92.633   22.983   1.00 69.73  0  55   PHE m  CB    1 
ATOM   41700  C  CG    . PHE EA  31 55   ? 27.689  93.492   23.562   1.00 79.44  0  55   PHE m  CG    1 
ATOM   41701  C  CD1   . PHE EA  31 55   ? 27.671  94.866   23.393   1.00 88.96  0  55   PHE m  CD1   1 
ATOM   41702  C  CD2   . PHE EA  31 55   ? 28.730  92.923   24.277   1.00 89.35  0  55   PHE m  CD2   1 
ATOM   41703  C  CE1   . PHE EA  31 55   ? 28.674  95.655   23.924   1.00 92.71  0  55   PHE m  CE1   1 
ATOM   41704  C  CE2   . PHE EA  31 55   ? 29.733  93.708   24.811   1.00 92.38  0  55   PHE m  CE2   1 
ATOM   41705  C  CZ    . PHE EA  31 55   ? 29.701  95.075   24.639   1.00 89.24  0  55   PHE m  CZ    1 
ATOM   41706  N  N     . THR EA  31 56   ? 23.055  92.656   23.444   1.00 90.06  0  56   THR m  N     1 
ATOM   41707  C  CA    . THR EA  31 56   ? 21.923  92.647   22.545   1.00 97.79  0  56   THR m  CA    1 
ATOM   41708  C  C     . THR EA  31 56   ? 22.342  93.303   21.238   1.00 106.08 0  56   THR m  C     1 
ATOM   41709  O  O     . THR EA  31 56   ? 23.424  93.886   21.126   1.00 104.02 0  56   THR m  O     1 
ATOM   41710  C  CB    . THR EA  31 56   ? 20.747  93.416   23.133   1.00 96.39  0  56   THR m  CB    1 
ATOM   41711  O  OG1   . THR EA  31 56   ? 20.875  94.799   22.792   1.00 91.84  0  56   THR m  OG1   1 
ATOM   41712  C  CG2   . THR EA  31 56   ? 20.706  93.270   24.641   1.00 103.90 0  56   THR m  CG2   1 
ATOM   41713  N  N     . ASN EA  31 57   ? 21.482  93.220   20.232   1.00 110.16 0  57   ASN m  N     1 
ATOM   41714  C  CA    . ASN EA  31 57   ? 21.815  94.016   19.065   1.00 108.77 0  57   ASN m  CA    1 
ATOM   41715  C  C     . ASN EA  31 57   ? 21.594  95.449   19.508   1.00 107.37 0  57   ASN m  C     1 
ATOM   41716  O  O     . ASN EA  31 57   ? 20.472  95.957   19.550   1.00 110.95 0  57   ASN m  O     1 
ATOM   41717  C  CB    . ASN EA  31 57   ? 20.965  93.663   17.849   1.00 97.94  0  57   ASN m  CB    1 
ATOM   41718  C  CG    . ASN EA  31 57   ? 21.656  92.688   16.912   1.00 106.49 0  57   ASN m  CG    1 
ATOM   41719  O  OD1   . ASN EA  31 57   ? 22.657  93.024   16.280   1.00 108.12 0  57   ASN m  OD1   1 
ATOM   41720  N  ND2   . ASN EA  31 57   ? 21.109  91.482   16.797   1.00 107.04 0  57   ASN m  ND2   1 
ATOM   41721  N  N     . LYS EA  31 58   ? 22.708  96.084   19.848   1.00 96.12  0  58   LYS m  N     1 
ATOM   41722  C  CA    . LYS EA  31 58   ? 22.792  97.476   20.268   1.00 106.03 0  58   LYS m  CA    1 
ATOM   41723  C  C     . LYS EA  31 58   ? 21.969  97.778   21.524   1.00 106.91 0  58   LYS m  C     1 
ATOM   41724  O  O     . LYS EA  31 58   ? 21.050  98.599   21.534   1.00 94.46  0  58   LYS m  O     1 
ATOM   41725  C  CB    . LYS EA  31 58   ? 22.450  98.381   19.088   1.00 104.90 0  58   LYS m  CB    1 
ATOM   41726  C  CG    . LYS EA  31 58   ? 23.153  97.820   17.884   1.00 101.33 0  58   LYS m  CG    1 
ATOM   41727  C  CD    . LYS EA  31 58   ? 24.625  97.639   18.216   1.00 97.22  0  58   LYS m  CD    1 
ATOM   41728  C  CE    . LYS EA  31 58   ? 25.400  96.868   17.166   1.00 101.41 0  58   LYS m  CE    1 
ATOM   41729  N  NZ    . LYS EA  31 58   ? 24.630  95.753   16.522   1.00 90.47  1  58   LYS m  NZ    1 
ATOM   41730  N  N     . ASP EA  31 59   ? 22.333  97.063   22.590   1.00 113.81 0  59   ASP m  N     1 
ATOM   41731  C  CA    . ASP EA  31 59   ? 22.143  97.446   23.986   1.00 105.05 0  59   ASP m  CA    1 
ATOM   41732  C  C     . ASP EA  31 59   ? 23.075  96.561   24.809   1.00 107.07 0  59   ASP m  C     1 
ATOM   41733  O  O     . ASP EA  31 59   ? 23.306  95.402   24.455   1.00 104.04 0  59   ASP m  O     1 
ATOM   41734  C  CB    . ASP EA  31 59   ? 20.681  97.296   24.435   1.00 108.64 0  59   ASP m  CB    1 
ATOM   41735  C  CG    . ASP EA  31 59   ? 20.475  97.640   25.898   1.00 116.21 0  59   ASP m  CG    1 
ATOM   41736  O  OD1   . ASP EA  31 59   ? 21.050  98.646   26.365   1.00 109.62 0  59   ASP m  OD1   1 
ATOM   41737  O  OD2   . ASP EA  31 59   ? 19.737  96.899   26.582   1.00 113.07 -1 59   ASP m  OD2   1 
ATOM   41738  N  N     . ILE EA  31 60   ? 23.607  97.104   25.905   1.00 98.24  0  60   ILE m  N     1 
ATOM   41739  C  CA    . ILE EA  31 60   ? 24.667  96.450   26.674   1.00 88.71  0  60   ILE m  CA    1 
ATOM   41740  C  C     . ILE EA  31 60   ? 24.129  96.054   28.040   1.00 86.16  0  60   ILE m  C     1 
ATOM   41741  O  O     . ILE EA  31 60   ? 23.582  96.890   28.770   1.00 88.56  0  60   ILE m  O     1 
ATOM   41742  C  CB    . ILE EA  31 60   ? 25.912  97.340   26.830   1.00 86.97  0  60   ILE m  CB    1 
ATOM   41743  C  CG1   . ILE EA  31 60   ? 26.396  97.849   25.474   1.00 87.83  0  60   ILE m  CG1   1 
ATOM   41744  C  CG2   . ILE EA  31 60   ? 27.013  96.603   27.583   1.00 82.40  0  60   ILE m  CG2   1 
ATOM   41745  C  CD1   . ILE EA  31 60   ? 27.680  98.637   25.560   1.00 81.22  0  60   ILE m  CD1   1 
ATOM   41746  N  N     . ILE EA  31 61   ? 24.275  94.776   28.371   1.00 100.91 0  61   ILE m  N     1 
ATOM   41747  C  CA    . ILE EA  31 61   ? 23.840  94.207   29.639   1.00 98.06  0  61   ILE m  CA    1 
ATOM   41748  C  C     . ILE EA  31 61   ? 25.058  93.955   30.516   1.00 87.16  0  61   ILE m  C     1 
ATOM   41749  O  O     . ILE EA  31 61   ? 26.036  93.342   30.072   1.00 82.65  0  61   ILE m  O     1 
ATOM   41750  C  CB    . ILE EA  31 61   ? 23.047  92.914   29.404   1.00 96.73  0  61   ILE m  CB    1 
ATOM   41751  C  CG1   . ILE EA  31 61   ? 22.115  93.120   28.210   1.00 97.15  0  61   ILE m  CG1   1 
ATOM   41752  C  CG2   . ILE EA  31 61   ? 22.317  92.490   30.661   1.00 90.66  0  61   ILE m  CG2   1 
ATOM   41753  C  CD1   . ILE EA  31 61   ? 21.348  91.917   27.825   1.00 90.16  0  61   ILE m  CD1   1 
ATOM   41754  N  N     . CYS EA  31 62   ? 25.005  94.441   31.756   1.00 72.85  0  62   CYS m  N     1 
ATOM   41755  C  CA    . CYS EA  31 62   ? 26.044  94.161   32.748   1.00 78.13  0  62   CYS m  CA    1 
ATOM   41756  C  C     . CYS EA  31 62   ? 25.361  93.901   34.088   1.00 85.40  0  62   CYS m  C     1 
ATOM   41757  O  O     . CYS EA  31 62   ? 25.023  94.844   34.807   1.00 79.88  0  62   CYS m  O     1 
ATOM   41758  C  CB    . CYS EA  31 62   ? 27.047  95.306   32.858   1.00 76.74  0  62   CYS m  CB    1 
ATOM   41759  S  SG    . CYS EA  31 62   ? 27.628  95.999   31.292   1.00 102.17 0  62   CYS m  SG    1 
ATOM   41760  N  N     . GLN EA  31 63   ? 25.120  92.632   34.397   1.00 89.75  0  63   GLN m  N     1 
ATOM   41761  C  CA    . GLN EA  31 63   ? 24.772  92.202   35.744   1.00 92.42  0  63   GLN m  CA    1 
ATOM   41762  C  C     . GLN EA  31 63   ? 26.002  91.633   36.446   1.00 91.76  0  63   GLN m  C     1 
ATOM   41763  O  O     . GLN EA  31 63   ? 26.978  91.229   35.810   1.00 86.08  0  63   GLN m  O     1 
ATOM   41764  C  CB    . GLN EA  31 63   ? 23.647  91.161   35.727   1.00 79.35  0  63   GLN m  CB    1 
ATOM   41765  C  CG    . GLN EA  31 63   ? 22.488  91.488   34.800   1.00 75.64  0  63   GLN m  CG    1 
ATOM   41766  C  CD    . GLN EA  31 63   ? 22.204  90.379   33.807   1.00 74.96  0  63   GLN m  CD    1 
ATOM   41767  O  OE1   . GLN EA  31 63   ? 23.099  89.907   33.109   1.00 83.20  0  63   GLN m  OE1   1 
ATOM   41768  N  NE2   . GLN EA  31 63   ? 20.949  89.949   33.747   1.00 69.18  0  63   GLN m  NE2   1 
ATOM   41769  N  N     . ILE EA  31 64   ? 25.965  91.644   37.774   1.00 97.82  0  64   ILE m  N     1 
ATOM   41770  C  CA    . ILE EA  31 64   ? 26.918  90.896   38.588   1.00 90.57  0  64   ILE m  CA    1 
ATOM   41771  C  C     . ILE EA  31 64   ? 26.136  89.777   39.266   1.00 92.29  0  64   ILE m  C     1 
ATOM   41772  O  O     . ILE EA  31 64   ? 25.271  90.034   40.114   1.00 88.26  0  64   ILE m  O     1 
ATOM   41773  C  CB    . ILE EA  31 64   ? 27.649  91.795   39.596   1.00 91.75  0  64   ILE m  CB    1 
ATOM   41774  C  CG1   . ILE EA  31 64   ? 28.886  92.405   38.935   1.00 90.15  0  64   ILE m  CG1   1 
ATOM   41775  C  CG2   . ILE EA  31 64   ? 28.080  91.007   40.828   1.00 102.50 0  64   ILE m  CG2   1 
ATOM   41776  C  CD1   . ILE EA  31 64   ? 29.401  93.646   39.622   1.00 97.98  0  64   ILE m  CD1   1 
ATOM   41777  N  N     . ILE EA  31 65   ? 26.402  88.535   38.863   1.00 85.90  0  65   ILE m  N     1 
ATOM   41778  C  CA    . ILE EA  31 65   ? 25.624  87.381   39.295   1.00 91.80  0  65   ILE m  CA    1 
ATOM   41779  C  C     . ILE EA  31 65   ? 26.502  86.415   40.076   1.00 97.47  0  65   ILE m  C     1 
ATOM   41780  O  O     . ILE EA  31 65   ? 27.635  86.122   39.676   1.00 95.98  0  65   ILE m  O     1 
ATOM   41781  C  CB    . ILE EA  31 65   ? 24.967  86.643   38.112   1.00 83.65  0  65   ILE m  CB    1 
ATOM   41782  C  CG1   . ILE EA  31 65   ? 24.578  87.612   37.001   1.00 81.03  0  65   ILE m  CG1   1 
ATOM   41783  C  CG2   . ILE EA  31 65   ? 23.752  85.871   38.579   1.00 90.55  0  65   ILE m  CG2   1 
ATOM   41784  C  CD1   . ILE EA  31 65   ? 24.248  86.911   35.716   1.00 91.47  0  65   ILE m  CD1   1 
ATOM   41785  N  N     . SER EA  31 66   ? 25.973  85.931   41.194   1.00 98.42  0  66   SER m  N     1 
ATOM   41786  C  CA    . SER EA  31 66   ? 26.434  84.708   41.832   1.00 92.95  0  66   SER m  CA    1 
ATOM   41787  C  C     . SER EA  31 66   ? 25.476  83.573   41.485   1.00 92.60  0  66   SER m  C     1 
ATOM   41788  O  O     . SER EA  31 66   ? 24.324  83.799   41.107   1.00 87.86  0  66   SER m  O     1 
ATOM   41789  C  CB    . SER EA  31 66   ? 26.524  84.876   43.350   1.00 98.37  0  66   SER m  CB    1 
ATOM   41790  O  OG    . SER EA  31 66   ? 25.508  85.740   43.826   1.00 107.71 0  66   SER m  OG    1 
ATOM   41791  N  N     . SER EA  31 67   ? 25.965  82.345   41.612   1.00 87.55  0  67   SER m  N     1 
ATOM   41792  C  CA    . SER EA  31 67   ? 25.200  81.164   41.241   1.00 86.05  0  67   SER m  CA    1 
ATOM   41793  C  C     . SER EA  31 67   ? 24.770  80.384   42.477   1.00 86.35  0  67   SER m  C     1 
ATOM   41794  O  O     . SER EA  31 67   ? 25.458  80.379   43.501   1.00 86.88  0  67   SER m  O     1 
ATOM   41795  C  CB    . SER EA  31 67   ? 26.004  80.252   40.313   1.00 74.17  0  67   SER m  CB    1 
ATOM   41796  O  OG    . SER EA  31 67   ? 26.634  80.992   39.284   1.00 90.74  0  67   SER m  OG    1 
ATOM   41797  N  N     . THR EA  31 68   ? 23.616  79.723   42.367   1.00 82.69  0  68   THR m  N     1 
ATOM   41798  C  CA    . THR EA  31 68   ? 23.087  78.875   43.425   1.00 75.51  0  68   THR m  CA    1 
ATOM   41799  C  C     . THR EA  31 68   ? 22.430  77.655   42.798   1.00 83.52  0  68   THR m  C     1 
ATOM   41800  O  O     . THR EA  31 68   ? 21.937  77.708   41.668   1.00 85.85  0  68   THR m  O     1 
ATOM   41801  C  CB    . THR EA  31 68   ? 22.051  79.583   44.324   1.00 78.51  0  68   THR m  CB    1 
ATOM   41802  O  OG1   . THR EA  31 68   ? 20.745  79.443   43.752   1.00 79.43  0  68   THR m  OG1   1 
ATOM   41803  C  CG2   . THR EA  31 68   ? 22.368  81.059   44.515   1.00 82.41  0  68   THR m  CG2   1 
ATOM   41804  N  N     . ILE EA  31 69   ? 22.441  76.550   43.550   1.00 93.08  0  69   ILE m  N     1 
ATOM   41805  C  CA    . ILE EA  31 69   ? 21.939  75.260   43.076   1.00 88.17  0  69   ILE m  CA    1 
ATOM   41806  C  C     . ILE EA  31 69   ? 20.532  75.376   42.500   1.00 80.28  0  69   ILE m  C     1 
ATOM   41807  O  O     . ILE EA  31 69   ? 20.131  74.572   41.649   1.00 76.52  0  69   ILE m  O     1 
ATOM   41808  C  CB    . ILE EA  31 69   ? 21.996  74.215   44.217   1.00 87.20  0  69   ILE m  CB    1 
ATOM   41809  C  CG1   . ILE EA  31 69   ? 23.359  74.227   44.920   1.00 87.54  0  69   ILE m  CG1   1 
ATOM   41810  C  CG2   . ILE EA  31 69   ? 21.702  72.821   43.702   1.00 69.67  0  69   ILE m  CG2   1 
ATOM   41811  C  CD1   . ILE EA  31 69   ? 23.483  75.222   46.060   1.00 82.87  0  69   ILE m  CD1   1 
ATOM   41812  N  N     . THR EA  31 70   ? 19.771  76.377   42.929   1.00 77.06  0  70   THR m  N     1 
ATOM   41813  C  CA    . THR EA  31 70   ? 18.416  76.596   42.444   1.00 85.35  0  70   THR m  CA    1 
ATOM   41814  C  C     . THR EA  31 70   ? 18.334  77.728   41.429   1.00 86.37  0  70   THR m  C     1 
ATOM   41815  O  O     . THR EA  31 70   ? 17.250  77.991   40.899   1.00 84.20  0  70   THR m  O     1 
ATOM   41816  C  CB    . THR EA  31 70   ? 17.468  76.874   43.616   1.00 82.01  0  70   THR m  CB    1 
ATOM   41817  O  OG1   . THR EA  31 70   ? 16.185  77.270   43.115   1.00 92.50  0  70   THR m  OG1   1 
ATOM   41818  C  CG2   . THR EA  31 70   ? 18.028  77.965   44.507   1.00 81.59  0  70   THR m  CG2   1 
ATOM   41819  N  N     . GLY EA  31 71   ? 19.449  78.398   41.145   1.00 98.25  0  71   GLY m  N     1 
ATOM   41820  C  CA    . GLY EA  31 71   ? 19.465  79.423   40.121   1.00 92.66  0  71   GLY m  CA    1 
ATOM   41821  C  C     . GLY EA  31 71   ? 20.273  80.660   40.453   1.00 95.73  0  71   GLY m  C     1 
ATOM   41822  O  O     . GLY EA  31 71   ? 20.149  81.233   41.540   1.00 100.22 0  71   GLY m  O     1 
ATOM   41823  N  N     . ASP EA  31 72   ? 21.124  81.051   39.502   1.00 86.64  0  72   ASP m  N     1 
ATOM   41824  C  CA    . ASP EA  31 72   ? 21.899  82.286   39.563   1.00 86.33  0  72   ASP m  CA    1 
ATOM   41825  C  C     . ASP EA  31 72   ? 21.055  83.458   40.051   1.00 90.70  0  72   ASP m  C     1 
ATOM   41826  O  O     . ASP EA  31 72   ? 19.910  83.636   39.629   1.00 84.82  0  72   ASP m  O     1 
ATOM   41827  C  CB    . ASP EA  31 72   ? 22.481  82.600   38.182   1.00 90.21  0  72   ASP m  CB    1 
ATOM   41828  C  CG    . ASP EA  31 72   ? 23.639  81.694   37.821   1.00 90.44  0  72   ASP m  CG    1 
ATOM   41829  O  OD1   . ASP EA  31 72   ? 23.629  80.523   38.251   1.00 89.49  0  72   ASP m  OD1   1 
ATOM   41830  O  OD2   . ASP EA  31 72   ? 24.555  82.151   37.107   1.00 89.74  -1 72   ASP m  OD2   1 
ATOM   41831  N  N     . VAL EA  31 73   ? 21.629  84.255   40.950   1.00 87.58  0  73   VAL m  N     1 
ATOM   41832  C  CA    . VAL EA  31 73   ? 20.929  85.367   41.581   1.00 86.98  0  73   VAL m  CA    1 
ATOM   41833  C  C     . VAL EA  31 73   ? 21.729  86.640   41.334   1.00 94.73  0  73   VAL m  C     1 
ATOM   41834  O  O     . VAL EA  31 73   ? 22.949  86.666   41.535   1.00 93.23  0  73   VAL m  O     1 
ATOM   41835  C  CB    . VAL EA  31 73   ? 20.727  85.124   43.090   1.00 83.84  0  73   VAL m  CB    1 
ATOM   41836  C  CG1   . VAL EA  31 73   ? 22.014  84.625   43.738   1.00 88.59  0  73   VAL m  CG1   1 
ATOM   41837  C  CG2   . VAL EA  31 73   ? 20.233  86.387   43.779   1.00 87.23  0  73   VAL m  CG2   1 
ATOM   41838  N  N     . VAL EA  31 74   ? 21.035  87.691   40.906   1.00 93.24  0  74   VAL m  N     1 
ATOM   41839  C  CA    . VAL EA  31 74   ? 21.668  88.931   40.468   1.00 84.91  0  74   VAL m  CA    1 
ATOM   41840  C  C     . VAL EA  31 74   ? 21.883  89.831   41.676   1.00 83.20  0  74   VAL m  C     1 
ATOM   41841  O  O     . VAL EA  31 74   ? 20.929  90.195   42.371   1.00 79.66  0  74   VAL m  O     1 
ATOM   41842  C  CB    . VAL EA  31 74   ? 20.823  89.637   39.398   1.00 84.51  0  74   VAL m  CB    1 
ATOM   41843  C  CG1   . VAL EA  31 74   ? 21.597  90.792   38.783   1.00 83.58  0  74   VAL m  CG1   1 
ATOM   41844  C  CG2   . VAL EA  31 74   ? 20.405  88.651   38.323   1.00 77.05  0  74   VAL m  CG2   1 
ATOM   41845  N  N     . LEU EA  31 75   ? 23.140  90.194   41.927   1.00 88.43  0  75   LEU m  N     1 
ATOM   41846  C  CA    . LEU EA  31 75   ? 23.434  91.149   42.988   1.00 90.14  0  75   LEU m  CA    1 
ATOM   41847  C  C     . LEU EA  31 75   ? 23.099  92.566   42.539   1.00 88.17  0  75   LEU m  C     1 
ATOM   41848  O  O     . LEU EA  31 75   ? 22.282  93.251   43.163   1.00 89.87  0  75   LEU m  O     1 
ATOM   41849  C  CB    . LEU EA  31 75   ? 24.903  91.043   43.397   1.00 87.15  0  75   LEU m  CB    1 
ATOM   41850  C  CG    . LEU EA  31 75   ? 25.464  92.191   44.236   1.00 88.64  0  75   LEU m  CG    1 
ATOM   41851  C  CD1   . LEU EA  31 75   ? 24.994  92.076   45.676   1.00 78.14  0  75   LEU m  CD1   1 
ATOM   41852  C  CD2   . LEU EA  31 75   ? 26.979  92.207   44.164   1.00 92.58  0  75   LEU m  CD2   1 
ATOM   41853  N  N     . ALA EA  31 76   ? 23.733  93.024   41.465   1.00 92.32  0  76   ALA m  N     1 
ATOM   41854  C  CA    . ALA EA  31 76   ? 23.383  94.281   40.824   1.00 93.69  0  76   ALA m  CA    1 
ATOM   41855  C  C     . ALA EA  31 76   ? 23.251  94.078   39.322   1.00 94.68  0  76   ALA m  C     1 
ATOM   41856  O  O     . ALA EA  31 76   ? 23.888  93.195   38.741   1.00 92.51  0  76   ALA m  O     1 
ATOM   41857  C  CB    . ALA EA  31 76   ? 24.414  95.371   41.111   1.00 98.01  0  76   ALA m  CB    1 
ATOM   41858  N  N     . ALA EA  31 77   ? 22.409  94.896   38.699   1.00 109.31 0  77   ALA m  N     1 
ATOM   41859  C  CA    . ALA EA  31 77   ? 22.321  94.951   37.250   1.00 100.99 0  77   ALA m  CA    1 
ATOM   41860  C  C     . ALA EA  31 77   ? 22.438  96.397   36.790   1.00 104.60 0  77   ALA m  C     1 
ATOM   41861  O  O     . ALA EA  31 77   ? 22.089  97.329   37.519   1.00 107.79 0  77   ALA m  O     1 
ATOM   41862  C  CB    . ALA EA  31 77   ? 21.012  94.341   36.738   1.00 96.46  0  77   ALA m  CB    1 
ATOM   41863  N  N     . ALA EA  31 78   ? 22.936  96.572   35.568   1.00 100.98 0  78   ALA m  N     1 
ATOM   41864  C  CA    . ALA EA  31 78   ? 23.065  97.895   34.967   1.00 101.25 0  78   ALA m  CA    1 
ATOM   41865  C  C     . ALA EA  31 78   ? 23.010  97.733   33.457   1.00 102.60 0  78   ALA m  C     1 
ATOM   41866  O  O     . ALA EA  31 78   ? 23.803  96.977   32.887   1.00 106.87 0  78   ALA m  O     1 
ATOM   41867  C  CB    . ALA EA  31 78   ? 24.367  98.573   35.395   1.00 90.12  0  78   ALA m  CB    1 
ATOM   41868  N  N     . TYR EA  31 79   ? 22.091  98.444   32.814   1.00 104.84 0  79   TYR m  N     1 
ATOM   41869  C  CA    . TYR EA  31 79   ? 21.856  98.321   31.383   1.00 103.27 0  79   TYR m  CA    1 
ATOM   41870  C  C     . TYR EA  31 79   ? 22.334  99.565   30.651   1.00 92.67  0  79   TYR m  C     1 
ATOM   41871  O  O     . TYR EA  31 79   ? 22.173  100.686  31.138   1.00 94.05  0  79   TYR m  O     1 
ATOM   41872  C  CB    . TYR EA  31 79   ? 20.376  98.095   31.084   1.00 106.59 0  79   TYR m  CB    1 
ATOM   41873  C  CG    . TYR EA  31 79   ? 19.844  96.782   31.593   1.00 110.71 0  79   TYR m  CG    1 
ATOM   41874  C  CD1   . TYR EA  31 79   ? 20.129  95.595   30.932   1.00 102.51 0  79   TYR m  CD1   1 
ATOM   41875  C  CD2   . TYR EA  31 79   ? 19.058  96.726   32.736   1.00 105.03 0  79   TYR m  CD2   1 
ATOM   41876  C  CE1   . TYR EA  31 79   ? 19.644  94.393   31.390   1.00 99.79  0  79   TYR m  CE1   1 
ATOM   41877  C  CE2   . TYR EA  31 79   ? 18.570  95.525   33.204   1.00 103.47 0  79   TYR m  CE2   1 
ATOM   41878  C  CZ    . TYR EA  31 79   ? 18.866  94.361   32.525   1.00 106.16 0  79   TYR m  CZ    1 
ATOM   41879  O  OH    . TYR EA  31 79   ? 18.384  93.158   32.981   1.00 105.53 0  79   TYR m  OH    1 
ATOM   41880  N  N     . SER EA  31 80   ? 22.953  99.357   29.491   1.00 99.59  0  80   SER m  N     1 
ATOM   41881  C  CA    . SER EA  31 80   ? 23.344  100.481  28.652   1.00 105.36 0  80   SER m  CA    1 
ATOM   41882  C  C     . SER EA  31 80   ? 22.166  101.238  28.050   1.00 106.58 0  80   SER m  C     1 
ATOM   41883  O  O     . SER EA  31 80   ? 22.400  102.194  27.311   1.00 106.20 0  80   SER m  O     1 
ATOM   41884  C  CB    . SER EA  31 80   ? 24.267  100.043  27.531   1.00 104.75 0  80   SER m  CB    1 
ATOM   41885  O  OG    . SER EA  31 80   ? 24.352  101.027  26.518   1.00 104.98 0  80   SER m  OG    1 
ATOM   41886  N  N     . HIS EA  31 81   ? 20.928  100.784  28.205   1.00 106.93 0  81   HIS m  N     1 
ATOM   41887  C  CA    . HIS EA  31 81   ? 19.872  101.738  27.886   1.00 98.43  0  81   HIS m  CA    1 
ATOM   41888  C  C     . HIS EA  31 81   ? 19.706  102.818  28.957   1.00 105.68 0  81   HIS m  C     1 
ATOM   41889  O  O     . HIS EA  31 81   ? 18.959  103.773  28.726   1.00 110.35 0  81   HIS m  O     1 
ATOM   41890  C  CB    . HIS EA  31 81   ? 18.550  101.013  27.606   1.00 95.32  0  81   HIS m  CB    1 
ATOM   41891  C  CG    . HIS EA  31 81   ? 18.023  100.209  28.752   1.00 100.42 0  81   HIS m  CG    1 
ATOM   41892  N  ND1   . HIS EA  31 81   ? 18.065  100.643  30.059   1.00 105.62 0  81   HIS m  ND1   1 
ATOM   41893  C  CD2   . HIS EA  31 81   ? 17.427  98.994   28.779   1.00 101.71 0  81   HIS m  CD2   1 
ATOM   41894  C  CE1   . HIS EA  31 81   ? 17.517  99.731   30.842   1.00 108.77 0  81   HIS m  CE1   1 
ATOM   41895  N  NE2   . HIS EA  31 81   ? 17.125  98.719   30.090   1.00 115.44 0  81   HIS m  NE2   1 
ATOM   41896  N  N     . GLU EA  31 82   ? 20.372  102.687  30.114   1.00 105.55 0  82   GLU m  N     1 
ATOM   41897  C  CA    . GLU EA  31 82   ? 20.196  103.620  31.227   1.00 108.49 0  82   GLU m  CA    1 
ATOM   41898  C  C     . GLU EA  31 82   ? 20.888  104.965  31.024   1.00 109.33 0  82   GLU m  C     1 
ATOM   41899  O  O     . GLU EA  31 82   ? 20.557  105.920  31.734   1.00 110.26 0  82   GLU m  O     1 
ATOM   41900  C  CB    . GLU EA  31 82   ? 20.706  103.004  32.537   1.00 112.56 0  82   GLU m  CB    1 
ATOM   41901  C  CG    . GLU EA  31 82   ? 19.938  101.784  33.011   1.00 109.70 0  82   GLU m  CG    1 
ATOM   41902  C  CD    . GLU EA  31 82   ? 20.353  101.352  34.406   1.00 109.80 0  82   GLU m  CD    1 
ATOM   41903  O  OE1   . GLU EA  31 82   ? 21.067  102.125  35.080   1.00 110.78 0  82   GLU m  OE1   1 
ATOM   41904  O  OE2   . GLU EA  31 82   ? 19.975  100.240  34.827   1.00 112.70 -1 82   GLU m  OE2   1 
ATOM   41905  N  N     . LEU EA  31 83   ? 21.834  105.065  30.089   1.00 104.73 0  83   LEU m  N     1 
ATOM   41906  C  CA    . LEU EA  31 83   ? 22.654  106.274  30.000   1.00 110.92 0  83   LEU m  CA    1 
ATOM   41907  C  C     . LEU EA  31 83   ? 21.883  107.553  29.682   1.00 111.37 0  83   LEU m  C     1 
ATOM   41908  O  O     . LEU EA  31 83   ? 22.393  108.627  30.043   1.00 106.91 0  83   LEU m  O     1 
ATOM   41909  C  CB    . LEU EA  31 83   ? 23.808  106.093  28.998   1.00 109.27 0  83   LEU m  CB    1 
ATOM   41910  C  CG    . LEU EA  31 83   ? 24.845  105.001  29.279   1.00 102.10 0  83   LEU m  CG    1 
ATOM   41911  C  CD1   . LEU EA  31 83   ? 24.324  103.685  28.893   1.00 98.27  0  83   LEU m  CD1   1 
ATOM   41912  C  CD2   . LEU EA  31 83   ? 26.118  105.225  28.523   1.00 107.77 0  83   LEU m  CD2   1 
ATOM   41913  N  N     . PRO EA  31 84   ? 20.729  107.537  28.976   1.00 111.30 0  84   PRO m  N     1 
ATOM   41914  C  CA    . PRO EA  31 84   ? 19.862  108.726  28.958   1.00 108.21 0  84   PRO m  CA    1 
ATOM   41915  C  C     . PRO EA  31 84   ? 19.788  109.438  30.302   1.00 103.94 0  84   PRO m  C     1 
ATOM   41916  O  O     . PRO EA  31 84   ? 19.885  110.668  30.368   1.00 109.94 0  84   PRO m  O     1 
ATOM   41917  C  CB    . PRO EA  31 84   ? 18.501  108.150  28.552   1.00 103.96 0  84   PRO m  CB    1 
ATOM   41918  C  CG    . PRO EA  31 84   ? 18.838  106.909  27.744   1.00 103.71 0  84   PRO m  CG    1 
ATOM   41919  C  CD    . PRO EA  31 84   ? 20.292  106.555  27.969   1.00 107.35 0  84   PRO m  CD    1 
ATOM   41920  N  N     . ARG EA  31 85   ? 19.599  108.663  31.376   1.00 94.12  0  85   ARG m  N     1 
ATOM   41921  C  CA    . ARG EA  31 85   ? 19.638  109.203  32.734   1.00 100.01 0  85   ARG m  CA    1 
ATOM   41922  C  C     . ARG EA  31 85   ? 20.891  110.032  33.005   1.00 102.16 0  85   ARG m  C     1 
ATOM   41923  O  O     . ARG EA  31 85   ? 20.861  110.942  33.842   1.00 97.62  0  85   ARG m  O     1 
ATOM   41924  C  CB    . ARG EA  31 85   ? 19.538  108.058  33.749   1.00 99.36  0  85   ARG m  CB    1 
ATOM   41925  C  CG    . ARG EA  31 85   ? 19.605  108.493  35.205   1.00 92.64  0  85   ARG m  CG    1 
ATOM   41926  C  CD    . ARG EA  31 85   ? 19.434  107.320  36.154   1.00 91.89  0  85   ARG m  CD    1 
ATOM   41927  N  NE    . ARG EA  31 85   ? 20.392  107.373  37.252   1.00 107.97 0  85   ARG m  NE    1 
ATOM   41928  C  CZ    . ARG EA  31 85   ? 20.108  107.079  38.513   1.00 110.66 0  85   ARG m  CZ    1 
ATOM   41929  N  NH1   . ARG EA  31 85   ? 18.893  106.712  38.880   1.00 108.17 1  85   ARG m  NH1   1 
ATOM   41930  N  NH2   . ARG EA  31 85   ? 21.068  107.162  39.429   1.00 105.20 0  85   ARG m  NH2   1 
ATOM   41931  N  N     . TYR EA  31 86   ? 21.990  109.763  32.299   1.00 102.70 0  86   TYR m  N     1 
ATOM   41932  C  CA    . TYR EA  31 86   ? 23.299  110.237  32.725   1.00 106.98 0  86   TYR m  CA    1 
ATOM   41933  C  C     . TYR EA  31 86   ? 23.979  111.185  31.754   1.00 109.65 0  86   TYR m  C     1 
ATOM   41934  O  O     . TYR EA  31 86   ? 25.029  111.740  32.098   1.00 101.67 0  86   TYR m  O     1 
ATOM   41935  C  CB    . TYR EA  31 86   ? 24.229  109.048  33.000   1.00 106.27 0  86   TYR m  CB    1 
ATOM   41936  C  CG    . TYR EA  31 86   ? 23.934  108.430  34.335   1.00 103.77 0  86   TYR m  CG    1 
ATOM   41937  C  CD1   . TYR EA  31 86   ? 24.188  109.130  35.502   1.00 101.62 0  86   TYR m  CD1   1 
ATOM   41938  C  CD2   . TYR EA  31 86   ? 23.373  107.165  34.434   1.00 102.57 0  86   TYR m  CD2   1 
ATOM   41939  C  CE1   . TYR EA  31 86   ? 23.906  108.590  36.726   1.00 103.36 0  86   TYR m  CE1   1 
ATOM   41940  C  CE2   . TYR EA  31 86   ? 23.089  106.610  35.665   1.00 105.97 0  86   TYR m  CE2   1 
ATOM   41941  C  CZ    . TYR EA  31 86   ? 23.363  107.329  36.808   1.00 106.53 0  86   TYR m  CZ    1 
ATOM   41942  O  OH    . TYR EA  31 86   ? 23.085  106.791  38.044   1.00 108.50 0  86   TYR m  OH    1 
ATOM   41943  N  N     . GLY EA  31 87   ? 23.438  111.376  30.559   1.00 105.82 0  87   GLY m  N     1 
ATOM   41944  C  CA    . GLY EA  31 87   ? 24.009  112.360  29.670   1.00 98.65  0  87   GLY m  CA    1 
ATOM   41945  C  C     . GLY EA  31 87   ? 24.373  111.785  28.326   1.00 100.91 0  87   GLY m  C     1 
ATOM   41946  O  O     . GLY EA  31 87   ? 25.155  112.382  27.596   1.00 102.65 0  87   GLY m  O     1 
ATOM   41947  N  N     . ILE EA  31 88   ? 23.832  110.623  27.987   1.00 104.50 0  88   ILE m  N     1 
ATOM   41948  C  CA    . ILE EA  31 88   ? 24.205  109.931  26.762   1.00 110.90 0  88   ILE m  CA    1 
ATOM   41949  C  C     . ILE EA  31 88   ? 22.933  109.486  26.055   1.00 110.22 0  88   ILE m  C     1 
ATOM   41950  O  O     . ILE EA  31 88   ? 22.009  108.972  26.695   1.00 109.59 0  88   ILE m  O     1 
ATOM   41951  C  CB    . ILE EA  31 88   ? 25.124  108.740  27.088   1.00 104.86 0  88   ILE m  CB    1 
ATOM   41952  C  CG1   . ILE EA  31 88   ? 26.573  109.197  27.185   1.00 94.15  0  88   ILE m  CG1   1 
ATOM   41953  C  CG2   . ILE EA  31 88   ? 25.036  107.704  26.031   1.00 103.55 0  88   ILE m  CG2   1 
ATOM   41954  C  CD1   . ILE EA  31 88   ? 27.492  108.079  27.498   1.00 91.45  0  88   ILE m  CD1   1 
ATOM   41955  N  N     . THR EA  31 89   ? 22.881  109.677  24.733   1.00 103.86 0  89   THR m  N     1 
ATOM   41956  C  CA    . THR EA  31 89   ? 21.609  109.529  24.029   1.00 107.64 0  89   THR m  CA    1 
ATOM   41957  C  C     . THR EA  31 89   ? 21.648  108.578  22.836   1.00 104.49 0  89   THR m  C     1 
ATOM   41958  O  O     . THR EA  31 89   ? 20.622  107.979  22.499   1.00 104.35 0  89   THR m  O     1 
ATOM   41959  C  CB    . THR EA  31 89   ? 21.105  110.898  23.549   1.00 112.89 0  89   THR m  CB    1 
ATOM   41960  O  OG1   . THR EA  31 89   ? 21.690  111.209  22.278   1.00 110.89 0  89   THR m  OG1   1 
ATOM   41961  C  CG2   . THR EA  31 89   ? 21.456  111.995  24.544   1.00 95.42  0  89   THR m  CG2   1 
ATOM   41962  N  N     . HIS EA  31 90   ? 22.802  108.408  22.192   1.00 107.03 0  90   HIS m  N     1 
ATOM   41963  C  CA    . HIS EA  31 90   ? 22.837  107.691  20.925   1.00 122.65 0  90   HIS m  CA    1 
ATOM   41964  C  C     . HIS EA  31 90   ? 23.920  106.625  20.914   1.00 120.46 0  90   HIS m  C     1 
ATOM   41965  O  O     . HIS EA  31 90   ? 24.945  106.746  21.592   1.00 121.06 0  90   HIS m  O     1 
ATOM   41966  C  CB    . HIS EA  31 90   ? 23.074  108.646  19.751   1.00 131.90 0  90   HIS m  CB    1 
ATOM   41967  C  CG    . HIS EA  31 90   ? 22.001  109.673  19.583   1.00 129.22 0  90   HIS m  CG    1 
ATOM   41968  N  ND1   . HIS EA  31 90   ? 22.274  111.001  19.336   1.00 121.22 0  90   HIS m  ND1   1 
ATOM   41969  C  CD2   . HIS EA  31 90   ? 20.652  109.567  19.630   1.00 128.57 0  90   HIS m  CD2   1 
ATOM   41970  C  CE1   . HIS EA  31 90   ? 21.139  111.669  19.236   1.00 129.80 0  90   HIS m  CE1   1 
ATOM   41971  N  NE2   . HIS EA  31 90   ? 20.140  110.822  19.410   1.00 130.80 0  90   HIS m  NE2   1 
ATOM   41972  N  N     . GLY EA  31 91   ? 23.695  105.605  20.085   1.00 119.94 0  91   GLY m  N     1 
ATOM   41973  C  CA    . GLY EA  31 91   ? 24.618  104.499  19.931   1.00 119.90 0  91   GLY m  CA    1 
ATOM   41974  C  C     . GLY EA  31 91   ? 25.071  103.900  21.234   1.00 117.01 0  91   GLY m  C     1 
ATOM   41975  O  O     . GLY EA  31 91   ? 26.253  103.985  21.574   1.00 110.83 0  91   GLY m  O     1 
ATOM   41976  N  N     . LEU EA  31 92   ? 24.160  103.293  21.984   1.00 110.04 0  92   LEU m  N     1 
ATOM   41977  C  CA    . LEU EA  31 92   ? 24.584  102.797  23.287   1.00 104.70 0  92   LEU m  CA    1 
ATOM   41978  C  C     . LEU EA  31 92   ? 25.071  101.367  23.149   1.00 91.50  0  92   LEU m  C     1 
ATOM   41979  O  O     . LEU EA  31 92   ? 24.661  100.438  23.843   1.00 89.70  0  92   LEU m  O     1 
ATOM   41980  C  CB    . LEU EA  31 92   ? 23.429  102.908  24.274   1.00 107.69 0  92   LEU m  CB    1 
ATOM   41981  C  CG    . LEU EA  31 92   ? 22.748  104.280  24.238   1.00 92.43  0  92   LEU m  CG    1 
ATOM   41982  C  CD1   . LEU EA  31 92   ? 21.879  104.543  25.448   1.00 98.06  0  92   LEU m  CD1   1 
ATOM   41983  C  CD2   . LEU EA  31 92   ? 23.786  105.356  24.120   1.00 100.52 0  92   LEU m  CD2   1 
ATOM   41984  N  N     . THR EA  31 93   ? 25.984  101.226  22.191   1.00 97.34  0  93   THR m  N     1 
ATOM   41985  C  CA    . THR EA  31 93   ? 26.794  100.038  22.023   1.00 93.59  0  93   THR m  CA    1 
ATOM   41986  C  C     . THR EA  31 93   ? 28.239  100.388  21.713   1.00 95.51  0  93   THR m  C     1 
ATOM   41987  O  O     . THR EA  31 93   ? 29.056  99.476   21.546   1.00 84.60  0  93   THR m  O     1 
ATOM   41988  C  CB    . THR EA  31 93   ? 26.214  99.183   20.908   1.00 88.24  0  93   THR m  CB    1 
ATOM   41989  O  OG1   . THR EA  31 93   ? 24.796  99.327   20.963   1.00 78.23  0  93   THR m  OG1   1 
ATOM   41990  C  CG2   . THR EA  31 93   ? 26.549  97.721   21.152   1.00 93.55  0  93   THR m  CG2   1 
ATOM   41991  N  N     . ASN EA  31 94   ? 28.571  101.672  21.602   1.00 113.64 0  94   ASN m  N     1 
ATOM   41992  C  CA    . ASN EA  31 94   ? 29.948  102.062  21.368   1.00 110.63 0  94   ASN m  CA    1 
ATOM   41993  C  C     . ASN EA  31 94   ? 30.804  101.643  22.552   1.00 100.20 0  94   ASN m  C     1 
ATOM   41994  O  O     . ASN EA  31 94   ? 30.326  101.540  23.685   1.00 93.62  0  94   ASN m  O     1 
ATOM   41995  C  CB    . ASN EA  31 94   ? 30.071  103.569  21.110   1.00 112.76 0  94   ASN m  CB    1 
ATOM   41996  C  CG    . ASN EA  31 94   ? 29.130  104.389  21.952   1.00 111.77 0  94   ASN m  CG    1 
ATOM   41997  O  OD1   . ASN EA  31 94   ? 28.685  103.953  23.004   1.00 113.27 0  94   ASN m  OD1   1 
ATOM   41998  N  ND2   . ASN EA  31 94   ? 28.816  105.589  21.486   1.00 109.15 0  94   ASN m  ND2   1 
ATOM   41999  N  N     . TRP EA  31 95   ? 32.071  101.360  22.262   1.00 96.76  0  95   TRP m  N     1 
ATOM   42000  C  CA    . TRP EA  31 95   ? 33.068  100.973  23.251   1.00 97.79  0  95   TRP m  CA    1 
ATOM   42001  C  C     . TRP EA  31 95   ? 32.970  101.862  24.485   1.00 96.73  0  95   TRP m  C     1 
ATOM   42002  O  O     . TRP EA  31 95   ? 33.168  101.396  25.612   1.00 85.95  0  95   TRP m  O     1 
ATOM   42003  C  CB    . TRP EA  31 95   ? 34.463  101.048  22.620   1.00 98.73  0  95   TRP m  CB    1 
ATOM   42004  C  CG    . TRP EA  31 95   ? 35.530  100.228  23.281   1.00 94.48  0  95   TRP m  CG    1 
ATOM   42005  C  CD1   . TRP EA  31 95   ? 36.032  99.036   22.844   1.00 94.43  0  95   TRP m  CD1   1 
ATOM   42006  C  CD2   . TRP EA  31 95   ? 36.265  100.563  24.463   1.00 94.25  0  95   TRP m  CD2   1 
ATOM   42007  N  NE1   . TRP EA  31 95   ? 37.014  98.595   23.697   1.00 102.35 0  95   TRP m  NE1   1 
ATOM   42008  C  CE2   . TRP EA  31 95   ? 37.179  99.517   24.698   1.00 98.72  0  95   TRP m  CE2   1 
ATOM   42009  C  CE3   . TRP EA  31 95   ? 36.232  101.642  25.351   1.00 89.67  0  95   TRP m  CE3   1 
ATOM   42010  C  CZ2   . TRP EA  31 95   ? 38.053  99.518   25.782   1.00 96.59  0  95   TRP m  CZ2   1 
ATOM   42011  C  CZ3   . TRP EA  31 95   ? 37.094  101.639  26.428   1.00 91.85  0  95   TRP m  CZ3   1 
ATOM   42012  C  CH2   . TRP EA  31 95   ? 37.993  100.584  26.636   1.00 88.57  0  95   TRP m  CH2   1 
ATOM   42013  N  N     . ALA EA  31 96   ? 32.658  103.144  24.285   1.00 95.62  0  96   ALA m  N     1 
ATOM   42014  C  CA    . ALA EA  31 96   ? 32.524  104.063  25.406   1.00 91.91  0  96   ALA m  CA    1 
ATOM   42015  C  C     . ALA EA  31 96   ? 31.193  103.930  26.144   1.00 88.65  0  96   ALA m  C     1 
ATOM   42016  O  O     . ALA EA  31 96   ? 31.090  104.402  27.282   1.00 87.17  0  96   ALA m  O     1 
ATOM   42017  C  CB    . ALA EA  31 96   ? 32.689  105.503  24.920   1.00 89.95  0  96   ALA m  CB    1 
ATOM   42018  N  N     . ALA EA  31 97   ? 30.171  103.313  25.542   1.00 88.26  0  97   ALA m  N     1 
ATOM   42019  C  CA    . ALA EA  31 97   ? 29.033  102.879  26.347   1.00 92.23  0  97   ALA m  CA    1 
ATOM   42020  C  C     . ALA EA  31 97   ? 29.368  101.631  27.144   1.00 92.33  0  97   ALA m  C     1 
ATOM   42021  O  O     . ALA EA  31 97   ? 28.856  101.451  28.255   1.00 92.40  0  97   ALA m  O     1 
ATOM   42022  C  CB    . ALA EA  31 97   ? 27.802  102.615  25.480   1.00 93.67  0  97   ALA m  CB    1 
ATOM   42023  N  N     . ALA EA  31 98   ? 30.206  100.756  26.584   1.00 82.26  0  98   ALA m  N     1 
ATOM   42024  C  CA    . ALA EA  31 98   ? 30.735  99.641   27.356   1.00 81.95  0  98   ALA m  CA    1 
ATOM   42025  C  C     . ALA EA  31 98   ? 31.467  100.145  28.591   1.00 87.32  0  98   ALA m  C     1 
ATOM   42026  O  O     . ALA EA  31 98   ? 31.153  99.746   29.718   1.00 89.25  0  98   ALA m  O     1 
ATOM   42027  C  CB    . ALA EA  31 98   ? 31.653  98.784   26.484   1.00 84.54  0  98   ALA m  CB    1 
ATOM   42028  N  N     . TYR EA  31 99   ? 32.442  101.040  28.397   1.00 87.54  0  99   TYR m  N     1 
ATOM   42029  C  CA    . TYR EA  31 99   ? 33.137  101.635  29.534   1.00 85.80  0  99   TYR m  CA    1 
ATOM   42030  C  C     . TYR EA  31 99   ? 32.159  102.292  30.499   1.00 86.69  0  99   TYR m  C     1 
ATOM   42031  O  O     . TYR EA  31 99   ? 32.313  102.181  31.721   1.00 94.15  0  99   TYR m  O     1 
ATOM   42032  C  CB    . TYR EA  31 99   ? 34.173  102.654  29.052   1.00 79.86  0  99   TYR m  CB    1 
ATOM   42033  C  CG    . TYR EA  31 99   ? 34.944  103.310  30.181   1.00 80.95  0  99   TYR m  CG    1 
ATOM   42034  C  CD1   . TYR EA  31 99   ? 34.423  104.401  30.871   1.00 89.10  0  99   TYR m  CD1   1 
ATOM   42035  C  CD2   . TYR EA  31 99   ? 36.186  102.828  30.567   1.00 82.52  0  99   TYR m  CD2   1 
ATOM   42036  C  CE1   . TYR EA  31 99   ? 35.119  104.991  31.907   1.00 84.82  0  99   TYR m  CE1   1 
ATOM   42037  C  CE2   . TYR EA  31 99   ? 36.891  103.414  31.600   1.00 79.74  0  99   TYR m  CE2   1 
ATOM   42038  C  CZ    . TYR EA  31 99   ? 36.352  104.494  32.266   1.00 76.60  0  99   TYR m  CZ    1 
ATOM   42039  O  OH    . TYR EA  31 99   ? 37.049  105.082  33.295   1.00 82.37  0  99   TYR m  OH    1 
ATOM   42040  N  N     . ALA EA  31 100  ? 31.155  102.991  29.968   1.00 86.12  0  100  ALA m  N     1 
ATOM   42041  C  CA    . ALA EA  31 100  ? 30.193  103.687  30.816   1.00 91.03  0  100  ALA m  CA    1 
ATOM   42042  C  C     . ALA EA  31 100  ? 29.470  102.719  31.745   1.00 91.80  0  100  ALA m  C     1 
ATOM   42043  O  O     . ALA EA  31 100  ? 29.548  102.841  32.974   1.00 81.88  0  100  ALA m  O     1 
ATOM   42044  C  CB    . ALA EA  31 100  ? 29.199  104.458  29.952   1.00 85.46  0  100  ALA m  CB    1 
ATOM   42045  N  N     . THR EA  31 101  ? 28.744  101.754  31.171   1.00 106.00 0  101  THR m  N     1 
ATOM   42046  C  CA    . THR EA  31 101  ? 28.019  100.783  31.988   1.00 107.77 0  101  THR m  CA    1 
ATOM   42047  C  C     . THR EA  31 101  ? 28.964  100.008  32.893   1.00 104.88 0  101  THR m  C     1 
ATOM   42048  O  O     . THR EA  31 101  ? 28.606  99.668   34.028   1.00 97.34  0  101  THR m  O     1 
ATOM   42049  C  CB    . THR EA  31 101  ? 27.230  99.820   31.104   1.00 109.70 0  101  THR m  CB    1 
ATOM   42050  O  OG1   . THR EA  31 101  ? 26.745  100.515  29.948   1.00 101.34 0  101  THR m  OG1   1 
ATOM   42051  C  CG2   . THR EA  31 101  ? 26.053  99.243   31.877   1.00 108.34 0  101  THR m  CG2   1 
ATOM   42052  N  N     . GLY EA  31 102  ? 30.159  99.690   32.395   1.00 93.68  0  102  GLY m  N     1 
ATOM   42053  C  CA    . GLY EA  31 102  ? 31.221  99.199   33.245   1.00 81.94  0  102  GLY m  CA    1 
ATOM   42054  C  C     . GLY EA  31 102  ? 31.308  100.047  34.492   1.00 84.95  0  102  GLY m  C     1 
ATOM   42055  O  O     . GLY EA  31 102  ? 31.053  99.557   35.592   1.00 90.55  0  102  GLY m  O     1 
ATOM   42056  N  N     . LEU EA  31 103  ? 31.620  101.334  34.308   1.00 86.16  0  103  LEU m  N     1 
ATOM   42057  C  CA    . LEU EA  31 103  ? 31.674  102.283  35.417   1.00 96.17  0  103  LEU m  CA    1 
ATOM   42058  C  C     . LEU EA  31 103  ? 30.381  102.284  36.231   1.00 95.65  0  103  LEU m  C     1 
ATOM   42059  O  O     . LEU EA  31 103  ? 30.418  102.362  37.465   1.00 104.12 0  103  LEU m  O     1 
ATOM   42060  C  CB    . LEU EA  31 103  ? 31.979  103.684  34.875   1.00 95.68  0  103  LEU m  CB    1 
ATOM   42061  C  CG    . LEU EA  31 103  ? 32.837  104.667  35.679   1.00 101.61 0  103  LEU m  CG    1 
ATOM   42062  C  CD1   . LEU EA  31 103  ? 33.018  105.963  34.905   1.00 103.65 0  103  LEU m  CD1   1 
ATOM   42063  C  CD2   . LEU EA  31 103  ? 32.232  104.965  37.029   1.00 99.01  0  103  LEU m  CD2   1 
ATOM   42064  N  N     . LEU EA  31 104  ? 29.228  102.210  35.560   1.00 89.28  0  104  LEU m  N     1 
ATOM   42065  C  CA    . LEU EA  31 104  ? 27.950  102.300  36.265   1.00 89.62  0  104  LEU m  CA    1 
ATOM   42066  C  C     . LEU EA  31 104  ? 27.811  101.194  37.307   1.00 98.95  0  104  LEU m  C     1 
ATOM   42067  O  O     . LEU EA  31 104  ? 27.608  101.468  38.495   1.00 96.01  0  104  LEU m  O     1 
ATOM   42068  C  CB    . LEU EA  31 104  ? 26.793  102.253  35.266   1.00 88.80  0  104  LEU m  CB    1 
ATOM   42069  C  CG    . LEU EA  31 104  ? 25.378  102.017  35.816   1.00 89.12  0  104  LEU m  CG    1 
ATOM   42070  C  CD1   . LEU EA  31 104  ? 25.044  102.891  37.020   1.00 88.56  0  104  LEU m  CD1   1 
ATOM   42071  C  CD2   . LEU EA  31 104  ? 24.339  102.214  34.723   1.00 92.44  0  104  LEU m  CD2   1 
ATOM   42072  N  N     . ILE EA  31 105  ? 27.921  99.933   36.883   1.00 97.66  0  105  ILE m  N     1 
ATOM   42073  C  CA    . ILE EA  31 105  ? 27.857  98.859   37.866   1.00 95.72  0  105  ILE m  CA    1 
ATOM   42074  C  C     . ILE EA  31 105  ? 29.119  98.861   38.719   1.00 97.08  0  105  ILE m  C     1 
ATOM   42075  O  O     . ILE EA  31 105  ? 29.096  98.442   39.880   1.00 95.09  0  105  ILE m  O     1 
ATOM   42076  C  CB    . ILE EA  31 105  ? 27.611  97.496   37.183   1.00 85.89  0  105  ILE m  CB    1 
ATOM   42077  C  CG1   . ILE EA  31 105  ? 26.995  96.517   38.184   1.00 102.03 0  105  ILE m  CG1   1 
ATOM   42078  C  CG2   . ILE EA  31 105  ? 28.895  96.934   36.587   1.00 89.24  0  105  ILE m  CG2   1 
ATOM   42079  C  CD1   . ILE EA  31 105  ? 25.888  95.672   37.616   1.00 101.92 0  105  ILE m  CD1   1 
ATOM   42080  N  N     . ALA EA  31 106  ? 30.236  99.328   38.153   1.00 100.73 0  106  ALA m  N     1 
ATOM   42081  C  CA    . ALA EA  31 106  ? 31.460  99.573   38.912   1.00 97.33  0  106  ALA m  CA    1 
ATOM   42082  C  C     . ALA EA  31 106  ? 31.280  100.557  40.058   1.00 106.82 0  106  ALA m  C     1 
ATOM   42083  O  O     . ALA EA  31 106  ? 32.215  100.710  40.848   1.00 111.08 0  106  ALA m  O     1 
ATOM   42084  C  CB    . ALA EA  31 106  ? 32.575  100.080  38.016   1.00 89.48  0  106  ALA m  CB    1 
ATOM   42085  N  N     . ARG EA  31 107  ? 30.234  101.382  40.055   1.00 110.21 0  107  ARG m  N     1 
ATOM   42086  C  CA    . ARG EA  31 107  ? 29.889  102.119  41.268   1.00 113.37 0  107  ARG m  CA    1 
ATOM   42087  C  C     . ARG EA  31 107  ? 28.581  101.695  41.913   1.00 116.07 0  107  ARG m  C     1 
ATOM   42088  O  O     . ARG EA  31 107  ? 28.428  101.874  43.122   1.00 114.31 0  107  ARG m  O     1 
ATOM   42089  C  CB    . ARG EA  31 107  ? 29.826  103.628  40.999   1.00 107.34 0  107  ARG m  CB    1 
ATOM   42090  C  CG    . ARG EA  31 107  ? 30.897  104.175  40.085   1.00 106.37 0  107  ARG m  CG    1 
ATOM   42091  C  CD    . ARG EA  31 107  ? 32.323  103.886  40.552   1.00 114.88 0  107  ARG m  CD    1 
ATOM   42092  N  NE    . ARG EA  31 107  ? 32.468  103.681  41.990   1.00 109.76 0  107  ARG m  NE    1 
ATOM   42093  C  CZ    . ARG EA  31 107  ? 32.559  104.655  42.885   1.00 107.60 0  107  ARG m  CZ    1 
ATOM   42094  N  NH1   . ARG EA  31 107  ? 32.515  105.927  42.528   1.00 115.02 1  107  ARG m  NH1   1 
ATOM   42095  N  NH2   . ARG EA  31 107  ? 32.700  104.344  44.171   1.00 111.32 0  107  ARG m  NH2   1 
ATOM   42096  N  N     . ARG EA  31 108  ? 27.628  101.171  41.138   1.00 113.50 0  108  ARG m  N     1 
ATOM   42097  C  CA    . ARG EA  31 108  ? 26.326  100.804  41.693   1.00 111.19 0  108  ARG m  CA    1 
ATOM   42098  C  C     . ARG EA  31 108  ? 26.473  99.831   42.859   1.00 114.11 0  108  ARG m  C     1 
ATOM   42099  O  O     . ARG EA  31 108  ? 25.932  100.059  43.947   1.00 105.52 0  108  ARG m  O     1 
ATOM   42100  C  CB    . ARG EA  31 108  ? 25.440  100.212  40.596   1.00 96.77  0  108  ARG m  CB    1 
ATOM   42101  C  CG    . ARG EA  31 108  ? 23.965  100.143  40.959   1.00 99.07  0  108  ARG m  CG    1 
ATOM   42102  C  CD    . ARG EA  31 108  ? 23.094  99.991   39.720   1.00 102.97 0  108  ARG m  CD    1 
ATOM   42103  N  NE    . ARG EA  31 108  ? 22.745  101.280  39.135   1.00 109.21 0  108  ARG m  NE    1 
ATOM   42104  C  CZ    . ARG EA  31 108  ? 22.000  101.435  38.048   1.00 111.83 0  108  ARG m  CZ    1 
ATOM   42105  N  NH1   . ARG EA  31 108  ? 21.500  100.398  37.397   1.00 98.98  1  108  ARG m  NH1   1 
ATOM   42106  N  NH2   . ARG EA  31 108  ? 21.741  102.664  37.609   1.00 112.88 0  108  ARG m  NH2   1 
ATOM   42107  N  N     . THR EA  31 109  ? 27.200  98.731   42.638   1.00 113.91 0  109  THR m  N     1 
ATOM   42108  C  CA    . THR EA  31 109  ? 27.379  97.710   43.667   1.00 99.39  0  109  THR m  CA    1 
ATOM   42109  C  C     . THR EA  31 109  ? 28.034  98.285   44.919   1.00 98.18  0  109  THR m  C     1 
ATOM   42110  O  O     . THR EA  31 109  ? 27.577  98.040   46.040   1.00 97.62  0  109  THR m  O     1 
ATOM   42111  C  CB    . THR EA  31 109  ? 28.205  96.547   43.114   1.00 97.26  0  109  THR m  CB    1 
ATOM   42112  O  OG1   . THR EA  31 109  ? 29.586  96.919   43.063   1.00 107.07 0  109  THR m  OG1   1 
ATOM   42113  C  CG2   . THR EA  31 109  ? 27.744  96.190   41.718   1.00 89.72  0  109  THR m  CG2   1 
ATOM   42114  N  N     . LEU EA  31 110  ? 29.145  99.007   44.748   1.00 97.88  0  110  LEU m  N     1 
ATOM   42115  C  CA    . LEU EA  31 110  ? 29.947  99.446   45.891   1.00 96.76  0  110  LEU m  CA    1 
ATOM   42116  C  C     . LEU EA  31 110  ? 29.158  100.315  46.857   1.00 101.13 0  110  LEU m  C     1 
ATOM   42117  O  O     . LEU EA  31 110  ? 29.461  100.328  48.054   1.00 102.74 0  110  LEU m  O     1 
ATOM   42118  C  CB    . LEU EA  31 110  ? 31.206  100.186  45.430   1.00 101.18 0  110  LEU m  CB    1 
ATOM   42119  C  CG    . LEU EA  31 110  ? 32.186  99.394   44.568   1.00 98.67  0  110  LEU m  CG    1 
ATOM   42120  C  CD1   . LEU EA  31 110  ? 31.603  99.248   43.209   1.00 100.81 0  110  LEU m  CD1   1 
ATOM   42121  C  CD2   . LEU EA  31 110  ? 33.537  100.086  44.469   1.00 98.26  0  110  LEU m  CD2   1 
ATOM   42122  N  N     . GLN EA  31 111  ? 28.159  101.053  46.374   1.00 109.13 0  111  GLN m  N     1 
ATOM   42123  C  CA    . GLN EA  31 111  ? 27.259  101.723  47.308   1.00 114.61 0  111  GLN m  CA    1 
ATOM   42124  C  C     . GLN EA  31 111  ? 26.271  100.729  47.907   1.00 114.86 0  111  GLN m  C     1 
ATOM   42125  O  O     . GLN EA  31 111  ? 25.996  100.767  49.113   1.00 115.23 0  111  GLN m  O     1 
ATOM   42126  C  CB    . GLN EA  31 111  ? 26.550  102.894  46.615   1.00 119.36 0  111  GLN m  CB    1 
ATOM   42127  C  CG    . GLN EA  31 111  ? 25.207  102.618  45.967   1.00 120.94 0  111  GLN m  CG    1 
ATOM   42128  C  CD    . GLN EA  31 111  ? 24.493  103.899  45.595   1.00 118.23 0  111  GLN m  CD    1 
ATOM   42129  O  OE1   . GLN EA  31 111  ? 24.921  104.984  45.980   1.00 110.25 0  111  GLN m  OE1   1 
ATOM   42130  N  NE2   . GLN EA  31 111  ? 23.420  103.785  44.818   1.00 119.48 0  111  GLN m  NE2   1 
ATOM   42131  N  N     . LYS EA  31 112  ? 25.727  99.836   47.078   1.00 96.52  0  112  LYS m  N     1 
ATOM   42132  C  CA    . LYS EA  31 112  ? 24.962  98.707   47.585   1.00 91.98  0  112  LYS m  CA    1 
ATOM   42133  C  C     . LYS EA  31 112  ? 25.765  97.867   48.572   1.00 87.96  0  112  LYS m  C     1 
ATOM   42134  O  O     . LYS EA  31 112  ? 25.174  97.122   49.361   1.00 81.92  0  112  LYS m  O     1 
ATOM   42135  C  CB    . LYS EA  31 112  ? 24.495  97.853   46.405   1.00 89.84  0  112  LYS m  CB    1 
ATOM   42136  C  CG    . LYS EA  31 112  ? 23.365  96.909   46.712   1.00 93.98  0  112  LYS m  CG    1 
ATOM   42137  C  CD    . LYS EA  31 112  ? 22.989  96.112   45.479   1.00 87.52  0  112  LYS m  CD    1 
ATOM   42138  C  CE    . LYS EA  31 112  ? 21.820  95.197   45.772   1.00 85.27  0  112  LYS m  CE    1 
ATOM   42139  N  NZ    . LYS EA  31 112  ? 21.781  94.844   47.218   1.00 94.72  1  112  LYS m  NZ    1 
ATOM   42140  N  N     . LEU EA  31 113  ? 27.095  97.975   48.551   1.00 91.28  0  113  LEU m  N     1 
ATOM   42141  C  CA    . LEU EA  31 113  ? 27.953  97.251   49.484   1.00 88.49  0  113  LEU m  CA    1 
ATOM   42142  C  C     . LEU EA  31 113  ? 28.378  98.106   50.673   1.00 91.18  0  113  LEU m  C     1 
ATOM   42143  O  O     . LEU EA  31 113  ? 28.168  97.719   51.826   1.00 96.74  0  113  LEU m  O     1 
ATOM   42144  C  CB    . LEU EA  31 113  ? 29.188  96.714   48.760   1.00 87.28  0  113  LEU m  CB    1 
ATOM   42145  C  CG    . LEU EA  31 113  ? 28.999  95.378   48.054   1.00 85.07  0  113  LEU m  CG    1 
ATOM   42146  C  CD1   . LEU EA  31 113  ? 30.365  94.805   47.810   1.00 87.56  0  113  LEU m  CD1   1 
ATOM   42147  C  CD2   . LEU EA  31 113  ? 28.161  94.429   48.884   1.00 77.22  0  113  LEU m  CD2   1 
ATOM   42148  N  N     . GLY EA  31 114  ? 28.981  99.262   50.412   1.00 94.39  0  114  GLY m  N     1 
ATOM   42149  C  CA    . GLY EA  31 114  ? 29.439  100.135  51.474   1.00 97.70  0  114  GLY m  CA    1 
ATOM   42150  C  C     . GLY EA  31 114  ? 30.833  100.671  51.228   1.00 101.08 0  114  GLY m  C     1 
ATOM   42151  O  O     . GLY EA  31 114  ? 31.239  101.671  51.829   1.00 98.75  0  114  GLY m  O     1 
ATOM   42152  N  N     . LEU EA  31 115  ? 31.583  100.005  50.350   1.00 109.70 0  115  LEU m  N     1 
ATOM   42153  C  CA    . LEU EA  31 115  ? 32.869  100.518  49.882   1.00 107.80 0  115  LEU m  CA    1 
ATOM   42154  C  C     . LEU EA  31 115  ? 32.649  101.507  48.737   1.00 106.11 0  115  LEU m  C     1 
ATOM   42155  O  O     . LEU EA  31 115  ? 33.049  101.286  47.595   1.00 108.68 0  115  LEU m  O     1 
ATOM   42156  C  CB    . LEU EA  31 115  ? 33.786  99.379   49.450   1.00 116.46 0  115  LEU m  CB    1 
ATOM   42157  C  CG    . LEU EA  31 115  ? 34.127  98.259   50.437   1.00 117.93 0  115  LEU m  CG    1 
ATOM   42158  C  CD1   . LEU EA  31 115  ? 34.347  98.818   51.833   1.00 118.97 0  115  LEU m  CD1   1 
ATOM   42159  C  CD2   . LEU EA  31 115  ? 33.065  97.167   50.440   1.00 108.85 0  115  LEU m  CD2   1 
ATOM   42160  N  N     . ASP EA  31 116  ? 31.960  102.604  49.047   1.00 102.65 0  116  ASP m  N     1 
ATOM   42161  C  CA    . ASP EA  31 116  ? 31.772  103.668  48.065   1.00 97.14  0  116  ASP m  CA    1 
ATOM   42162  C  C     . ASP EA  31 116  ? 32.731  104.837  48.265   1.00 103.04 0  116  ASP m  C     1 
ATOM   42163  O  O     . ASP EA  31 116  ? 33.437  105.218  47.329   1.00 94.21  0  116  ASP m  O     1 
ATOM   42164  C  CB    . ASP EA  31 116  ? 30.319  104.146  48.054   1.00 92.64  0  116  ASP m  CB    1 
ATOM   42165  C  CG    . ASP EA  31 116  ? 29.876  104.564  46.673   1.00 113.43 0  116  ASP m  CG    1 
ATOM   42166  O  OD1   . ASP EA  31 116  ? 30.126  105.733  46.299   1.00 118.64 0  116  ASP m  OD1   1 
ATOM   42167  O  OD2   . ASP EA  31 116  ? 29.262  103.725  45.980   1.00 118.14 -1 116  ASP m  OD2   1 
ATOM   42168  N  N     . GLU EA  31 117  ? 32.755  105.431  49.461   1.00 126.54 0  117  GLU m  N     1 
ATOM   42169  C  CA    . GLU EA  31 117  ? 33.803  106.401  49.768   1.00 124.33 0  117  GLU m  CA    1 
ATOM   42170  C  C     . GLU EA  31 117  ? 35.176  105.744  49.691   1.00 123.20 0  117  GLU m  C     1 
ATOM   42171  O  O     . GLU EA  31 117  ? 36.152  106.363  49.249   1.00 129.26 0  117  GLU m  O     1 
ATOM   42172  C  CB    . GLU EA  31 117  ? 33.561  107.021  51.144   1.00 136.70 0  117  GLU m  CB    1 
ATOM   42173  C  CG    . GLU EA  31 117  ? 32.635  108.230  51.097   1.00 144.57 0  117  GLU m  CG    1 
ATOM   42174  C  CD    . GLU EA  31 117  ? 32.787  109.140  52.301   1.00 155.45 0  117  GLU m  CD    1 
ATOM   42175  O  OE1   . GLU EA  31 117  ? 33.903  109.654  52.525   1.00 158.88 0  117  GLU m  OE1   1 
ATOM   42176  O  OE2   . GLU EA  31 117  ? 31.788  109.345  53.022   1.00 150.46 -1 117  GLU m  OE2   1 
ATOM   42177  N  N     . THR EA  31 118  ? 35.262  104.489  50.115   1.00 102.72 0  118  THR m  N     1 
ATOM   42178  C  CA    . THR EA  31 118  ? 36.431  103.652  49.899   1.00 99.73  0  118  THR m  CA    1 
ATOM   42179  C  C     . THR EA  31 118  ? 36.288  102.984  48.537   1.00 98.97  0  118  THR m  C     1 
ATOM   42180  O  O     . THR EA  31 118  ? 35.176  102.664  48.117   1.00 104.71 0  118  THR m  O     1 
ATOM   42181  C  CB    . THR EA  31 118  ? 36.544  102.603  51.010   1.00 89.60  0  118  THR m  CB    1 
ATOM   42182  O  OG1   . THR EA  31 118  ? 36.696  103.264  52.273   1.00 90.00  0  118  THR m  OG1   1 
ATOM   42183  C  CG2   . THR EA  31 118  ? 37.744  101.699  50.792   1.00 87.65  0  118  THR m  CG2   1 
ATOM   42184  N  N     . TYR EA  31 119  ? 37.406  102.817  47.828   1.00 101.86 0  119  TYR m  N     1 
ATOM   42185  C  CA    . TYR EA  31 119  ? 37.414  102.200  46.496   1.00 106.15 0  119  TYR m  CA    1 
ATOM   42186  C  C     . TYR EA  31 119  ? 36.552  102.978  45.500   1.00 106.29 0  119  TYR m  C     1 
ATOM   42187  O  O     . TYR EA  31 119  ? 35.587  102.467  44.929   1.00 101.85 0  119  TYR m  O     1 
ATOM   42188  C  CB    . TYR EA  31 119  ? 36.969  100.736  46.560   1.00 103.29 0  119  TYR m  CB    1 
ATOM   42189  C  CG    . TYR EA  31 119  ? 37.977  99.855   47.234   1.00 99.24  0  119  TYR m  CG    1 
ATOM   42190  C  CD1   . TYR EA  31 119  ? 39.226  99.647   46.672   1.00 103.77 0  119  TYR m  CD1   1 
ATOM   42191  C  CD2   . TYR EA  31 119  ? 37.686  99.240   48.439   1.00 96.37  0  119  TYR m  CD2   1 
ATOM   42192  C  CE1   . TYR EA  31 119  ? 40.157  98.849   47.294   1.00 106.54 0  119  TYR m  CE1   1 
ATOM   42193  C  CE2   . TYR EA  31 119  ? 38.606  98.444   49.069   1.00 96.44  0  119  TYR m  CE2   1 
ATOM   42194  C  CZ    . TYR EA  31 119  ? 39.836  98.246   48.492   1.00 100.31 0  119  TYR m  CZ    1 
ATOM   42195  O  OH    . TYR EA  31 119  ? 40.746  97.450   49.138   1.00 107.64 0  119  TYR m  OH    1 
ATOM   42196  N  N     . LYS EA  31 120  ? 36.923  104.239  45.297   1.00 106.90 0  120  LYS m  N     1 
ATOM   42197  C  CA    . LYS EA  31 120  ? 36.264  105.042  44.279   1.00 102.22 0  120  LYS m  CA    1 
ATOM   42198  C  C     . LYS EA  31 120  ? 36.787  104.756  42.878   1.00 100.32 0  120  LYS m  C     1 
ATOM   42199  O  O     . LYS EA  31 120  ? 36.227  105.278  41.909   1.00 102.80 0  120  LYS m  O     1 
ATOM   42200  C  CB    . LYS EA  31 120  ? 36.431  106.530  44.593   1.00 106.07 0  120  LYS m  CB    1 
ATOM   42201  C  CG    . LYS EA  31 120  ? 35.398  107.079  45.560   1.00 108.71 0  120  LYS m  CG    1 
ATOM   42202  C  CD    . LYS EA  31 120  ? 35.423  108.597  45.584   1.00 106.57 0  120  LYS m  CD    1 
ATOM   42203  C  CE    . LYS EA  31 120  ? 35.381  109.124  47.009   1.00 102.96 0  120  LYS m  CE    1 
ATOM   42204  N  NZ    . LYS EA  31 120  ? 36.572  109.959  47.332   1.00 113.39 1  120  LYS m  NZ    1 
ATOM   42205  N  N     . GLY EA  31 121  ? 37.839  103.949  42.748   1.00 99.97  0  121  GLY m  N     1 
ATOM   42206  C  CA    . GLY EA  31 121  ? 38.393  103.654  41.444   1.00 94.09  0  121  GLY m  CA    1 
ATOM   42207  C  C     . GLY EA  31 121  ? 39.337  104.754  40.997   1.00 96.25  0  121  GLY m  C     1 
ATOM   42208  O  O     . GLY EA  31 121  ? 39.807  105.572  41.795   1.00 109.01 0  121  GLY m  O     1 
ATOM   42209  N  N     . VAL EA  31 122  ? 39.622  104.772  39.701   1.00 99.23  0  122  VAL m  N     1 
ATOM   42210  C  CA    . VAL EA  31 122  ? 40.344  105.888  39.105   1.00 105.02 0  122  VAL m  CA    1 
ATOM   42211  C  C     . VAL EA  31 122  ? 39.323  106.888  38.576   1.00 109.66 0  122  VAL m  C     1 
ATOM   42212  O  O     . VAL EA  31 122  ? 38.343  106.514  37.918   1.00 113.16 0  122  VAL m  O     1 
ATOM   42213  C  CB    . VAL EA  31 122  ? 41.320  105.409  38.011   1.00 97.02  0  122  VAL m  CB    1 
ATOM   42214  C  CG1   . VAL EA  31 122  ? 40.614  105.078  36.706   1.00 92.00  0  122  VAL m  CG1   1 
ATOM   42215  C  CG2   . VAL EA  31 122  ? 42.412  106.447  37.782   1.00 100.59 0  122  VAL m  CG2   1 
ATOM   42216  N  N     . GLU EA  31 123  ? 39.512  108.157  38.930   1.00 114.16 0  123  GLU m  N     1 
ATOM   42217  C  CA    . GLU EA  31 123  ? 38.627  109.243  38.527   1.00 116.67 0  123  GLU m  CA    1 
ATOM   42218  C  C     . GLU EA  31 123  ? 39.205  110.051  37.375   1.00 118.43 0  123  GLU m  C     1 
ATOM   42219  O  O     . GLU EA  31 123  ? 38.516  110.314  36.385   1.00 121.47 0  123  GLU m  O     1 
ATOM   42220  C  CB    . GLU EA  31 123  ? 38.341  110.156  39.725   1.00 118.88 0  123  GLU m  CB    1 
ATOM   42221  C  CG    . GLU EA  31 123  ? 37.124  109.741  40.528   1.00 115.48 0  123  GLU m  CG    1 
ATOM   42222  C  CD    . GLU EA  31 123  ? 37.301  109.939  42.020   1.00 123.62 0  123  GLU m  CD    1 
ATOM   42223  O  OE1   . GLU EA  31 123  ? 38.446  109.823  42.504   1.00 126.33 0  123  GLU m  OE1   1 
ATOM   42224  O  OE2   . GLU EA  31 123  ? 36.293  110.205  42.708   1.00 125.14 -1 123  GLU m  OE2   1 
ATOM   42225  N  N     . GLU EA  31 124  ? 40.466  110.449  37.494   1.00 115.53 0  124  GLU m  N     1 
ATOM   42226  C  CA    . GLU EA  31 124  ? 41.188  111.161  36.444   1.00 118.10 0  124  GLU m  CA    1 
ATOM   42227  C  C     . GLU EA  31 124  ? 41.572  110.135  35.389   1.00 109.97 0  124  GLU m  C     1 
ATOM   42228  O  O     . GLU EA  31 124  ? 42.669  109.575  35.403   1.00 106.59 0  124  GLU m  O     1 
ATOM   42229  C  CB    . GLU EA  31 124  ? 42.412  111.868  37.011   1.00 121.01 0  124  GLU m  CB    1 
ATOM   42230  C  CG    . GLU EA  31 124  ? 42.092  113.010  37.958   1.00 125.63 0  124  GLU m  CG    1 
ATOM   42231  C  CD    . GLU EA  31 124  ? 43.097  114.139  37.858   1.00 133.49 0  124  GLU m  CD    1 
ATOM   42232  O  OE1   . GLU EA  31 124  ? 44.083  113.990  37.106   1.00 128.75 0  124  GLU m  OE1   1 
ATOM   42233  O  OE2   . GLU EA  31 124  ? 42.904  115.172  38.534   1.00 131.07 -1 124  GLU m  OE2   1 
ATOM   42234  N  N     . VAL EA  31 125  ? 40.657  109.881  34.457   1.00 100.60 0  125  VAL m  N     1 
ATOM   42235  C  CA    . VAL EA  31 125  ? 40.829  108.759  33.546   1.00 99.55  0  125  VAL m  CA    1 
ATOM   42236  C  C     . VAL EA  31 125  ? 41.723  109.205  32.399   1.00 104.18 0  125  VAL m  C     1 
ATOM   42237  O  O     . VAL EA  31 125  ? 41.249  109.723  31.382   1.00 104.96 0  125  VAL m  O     1 
ATOM   42238  C  CB    . VAL EA  31 125  ? 39.474  108.246  33.022   1.00 94.76  0  125  VAL m  CB    1 
ATOM   42239  C  CG1   . VAL EA  31 125  ? 39.672  107.041  32.116   1.00 90.28  0  125  VAL m  CG1   1 
ATOM   42240  C  CG2   . VAL EA  31 125  ? 38.546  107.905  34.178   1.00 93.55  0  125  VAL m  CG2   1 
ATOM   42241  N  N     . GLU EA  31 126  ? 43.028  109.017  32.577   1.00 123.78 0  126  GLU m  N     1 
ATOM   42242  C  CA    . GLU EA  31 126  ? 44.022  109.220  31.536   1.00 127.72 0  126  GLU m  CA    1 
ATOM   42243  C  C     . GLU EA  31 126  ? 44.268  107.956  30.721   1.00 127.72 0  126  GLU m  C     1 
ATOM   42244  O  O     . GLU EA  31 126  ? 45.204  107.920  29.917   1.00 132.66 0  126  GLU m  O     1 
ATOM   42245  C  CB    . GLU EA  31 126  ? 45.328  109.730  32.153   1.00 137.42 0  126  GLU m  CB    1 
ATOM   42246  C  CG    . GLU EA  31 126  ? 45.378  111.249  32.285   1.00 142.33 0  126  GLU m  CG    1 
ATOM   42247  C  CD    . GLU EA  31 126  ? 46.750  111.767  32.671   1.00 155.31 0  126  GLU m  CD    1 
ATOM   42248  O  OE1   . GLU EA  31 126  ? 47.681  110.947  32.812   1.00 153.90 0  126  GLU m  OE1   1 
ATOM   42249  O  OE2   . GLU EA  31 126  ? 46.896  112.998  32.834   1.00 161.55 -1 126  GLU m  OE2   1 
ATOM   42250  N  N     . GLY EA  31 127  ? 43.451  106.926  30.918   1.00 124.04 0  127  GLY m  N     1 
ATOM   42251  C  CA    . GLY EA  31 127  ? 43.572  105.682  30.175   1.00 127.33 0  127  GLY m  CA    1 
ATOM   42252  C  C     . GLY EA  31 127  ? 44.766  104.818  30.518   1.00 120.22 0  127  GLY m  C     1 
ATOM   42253  O  O     . GLY EA  31 127  ? 45.348  104.193  29.622   1.00 115.49 0  127  GLY m  O     1 
ATOM   42254  N  N     . GLU EA  31 128  ? 45.145  104.758  31.790   1.00 104.59 0  128  GLU m  N     1 
ATOM   42255  C  CA    . GLU EA  31 128  ? 46.258  103.919  32.199   1.00 97.70  0  128  GLU m  CA    1 
ATOM   42256  C  C     . GLU EA  31 128  ? 45.791  102.486  32.447   1.00 96.35  0  128  GLU m  C     1 
ATOM   42257  O  O     . GLU EA  31 128  ? 44.600  102.211  32.607   1.00 97.85  0  128  GLU m  O     1 
ATOM   42258  C  CB    . GLU EA  31 128  ? 46.916  104.473  33.465   1.00 99.14  0  128  GLU m  CB    1 
ATOM   42259  C  CG    . GLU EA  31 128  ? 48.041  105.475  33.225   1.00 105.22 0  128  GLU m  CG    1 
ATOM   42260  C  CD    . GLU EA  31 128  ? 49.239  104.886  32.495   1.00 115.33 0  128  GLU m  CD    1 
ATOM   42261  O  OE1   . GLU EA  31 128  ? 49.287  103.653  32.294   1.00 103.27 0  128  GLU m  OE1   1 
ATOM   42262  O  OE2   . GLU EA  31 128  ? 50.142  105.666  32.122   1.00 120.19 -1 128  GLU m  OE2   1 
ATOM   42263  N  N     . TYR EA  31 129  ? 46.753  101.568  32.479   1.00 94.24  0  129  TYR m  N     1 
ATOM   42264  C  CA    . TYR EA  31 129  ? 46.487  100.189  32.870   1.00 105.62 0  129  TYR m  CA    1 
ATOM   42265  C  C     . TYR EA  31 129  ? 46.645  100.069  34.379   1.00 106.18 0  129  TYR m  C     1 
ATOM   42266  O  O     . TYR EA  31 129  ? 47.747  100.249  34.908   1.00 91.99  0  129  TYR m  O     1 
ATOM   42267  C  CB    . TYR EA  31 129  ? 47.415  99.197   32.173   1.00 105.93 0  129  TYR m  CB    1 
ATOM   42268  C  CG    . TYR EA  31 129  ? 47.206  97.791   32.691   1.00 112.03 0  129  TYR m  CG    1 
ATOM   42269  C  CD1   . TYR EA  31 129  ? 46.114  97.041   32.277   1.00 107.49 0  129  TYR m  CD1   1 
ATOM   42270  C  CD2   . TYR EA  31 129  ? 48.073  97.228   33.620   1.00 108.36 0  129  TYR m  CD2   1 
ATOM   42271  C  CE1   . TYR EA  31 129  ? 45.902  95.764   32.752   1.00 103.82 0  129  TYR m  CE1   1 
ATOM   42272  C  CE2   . TYR EA  31 129  ? 47.867  95.949   34.105   1.00 103.62 0  129  TYR m  CE2   1 
ATOM   42273  C  CZ    . TYR EA  31 129  ? 46.780  95.223   33.665   1.00 103.11 0  129  TYR m  CZ    1 
ATOM   42274  O  OH    . TYR EA  31 129  ? 46.566  93.949   34.140   1.00 95.14  0  129  TYR m  OH    1 
ATOM   42275  N  N     . GLU EA  31 130  ? 45.552  99.755   35.069   1.00 115.41 0  130  GLU m  N     1 
ATOM   42276  C  CA    . GLU EA  31 130  ? 45.599  99.692   36.518   1.00 117.35 0  130  GLU m  CA    1 
ATOM   42277  C  C     . GLU EA  31 130  ? 44.521  98.750   37.031   1.00 124.07 0  130  GLU m  C     1 
ATOM   42278  O  O     . GLU EA  31 130  ? 43.503  98.519   36.372   1.00 121.27 0  130  GLU m  O     1 
ATOM   42279  C  CB    . GLU EA  31 130  ? 45.416  101.086  37.130   1.00 118.43 0  130  GLU m  CB    1 
ATOM   42280  C  CG    . GLU EA  31 130  ? 45.690  101.162  38.617   1.00 135.52 0  130  GLU m  CG    1 
ATOM   42281  C  CD    . GLU EA  31 130  ? 46.091  102.548  39.060   1.00 146.99 0  130  GLU m  CD    1 
ATOM   42282  O  OE1   . GLU EA  31 130  ? 46.787  102.666  40.090   1.00 142.52 0  130  GLU m  OE1   1 
ATOM   42283  O  OE2   . GLU EA  31 130  ? 45.711  103.520  38.373   1.00 143.76 -1 130  GLU m  OE2   1 
ATOM   42284  N  N     . LEU EA  31 131  ? 44.775  98.200   38.214   1.00 118.39 0  131  LEU m  N     1 
ATOM   42285  C  CA    . LEU EA  31 131  ? 43.827  97.385   38.952   1.00 106.18 0  131  LEU m  CA    1 
ATOM   42286  C  C     . LEU EA  31 131  ? 43.545  98.060   40.288   1.00 106.66 0  131  LEU m  C     1 
ATOM   42287  O  O     . LEU EA  31 131  ? 44.405  98.746   40.848   1.00 112.69 0  131  LEU m  O     1 
ATOM   42288  C  CB    . LEU EA  31 131  ? 44.354  95.956   39.172   1.00 102.44 0  131  LEU m  CB    1 
ATOM   42289  C  CG    . LEU EA  31 131  ? 44.400  94.950   38.008   1.00 108.50 0  131  LEU m  CG    1 
ATOM   42290  C  CD1   . LEU EA  31 131  ? 42.992  94.564   37.584   1.00 111.11 0  131  LEU m  CD1   1 
ATOM   42291  C  CD2   . LEU EA  31 131  ? 45.222  95.407   36.803   1.00 112.02 0  131  LEU m  CD2   1 
ATOM   42292  N  N     . THR EA  31 132  ? 42.333  97.868   40.795   1.00 98.24  0  132  THR m  N     1 
ATOM   42293  C  CA    . THR EA  31 132  ? 41.892  98.540   42.018   1.00 95.86  0  132  THR m  CA    1 
ATOM   42294  C  C     . THR EA  31 132  ? 42.525  97.848   43.219   1.00 97.05  0  132  THR m  C     1 
ATOM   42295  O  O     . THR EA  31 132  ? 41.990  96.888   43.774   1.00 101.66 0  132  THR m  O     1 
ATOM   42296  C  CB    . THR EA  31 132  ? 40.375  98.557   42.101   1.00 88.00  0  132  THR m  CB    1 
ATOM   42297  O  OG1   . THR EA  31 132  ? 39.865  97.265   41.754   1.00 89.88  0  132  THR m  OG1   1 
ATOM   42298  C  CG2   . THR EA  31 132  ? 39.835  99.579   41.129   1.00 84.76  0  132  THR m  CG2   1 
ATOM   42299  N  N     . GLU EA  31 133  ? 43.688  98.358   43.617   1.00 106.27 0  133  GLU m  N     1 
ATOM   42300  C  CA    . GLU EA  31 133  ? 44.507  97.737   44.648   1.00 108.60 0  133  GLU m  CA    1 
ATOM   42301  C  C     . GLU EA  31 133  ? 43.869  97.869   46.027   1.00 106.56 0  133  GLU m  C     1 
ATOM   42302  O  O     . GLU EA  31 133  ? 43.098  98.794   46.298   1.00 112.52 0  133  GLU m  O     1 
ATOM   42303  C  CB    . GLU EA  31 133  ? 45.900  98.364   44.664   1.00 109.78 0  133  GLU m  CB    1 
ATOM   42304  C  CG    . GLU EA  31 133  ? 46.523  98.508   43.289   1.00 116.72 0  133  GLU m  CG    1 
ATOM   42305  C  CD    . GLU EA  31 133  ? 47.175  97.227   42.806   1.00 127.33 0  133  GLU m  CD    1 
ATOM   42306  O  OE1   . GLU EA  31 133  ? 47.071  96.200   43.510   1.00 130.85 0  133  GLU m  OE1   1 
ATOM   42307  O  OE2   . GLU EA  31 133  ? 47.790  97.247   41.719   1.00 133.11 -1 133  GLU m  OE2   1 
ATOM   42308  N  N     . ALA EA  31 134  ? 44.208  96.927   46.903   1.00 93.46  0  134  ALA m  N     1 
ATOM   42309  C  CA    . ALA EA  31 134  ? 43.599  96.852   48.222   1.00 89.02  0  134  ALA m  CA    1 
ATOM   42310  C  C     . ALA EA  31 134  ? 44.170  97.917   49.152   1.00 97.18  0  134  ALA m  C     1 
ATOM   42311  O  O     . ALA EA  31 134  ? 45.311  98.362   49.000   1.00 105.70 0  134  ALA m  O     1 
ATOM   42312  C  CB    . ALA EA  31 134  ? 43.809  95.465   48.831   1.00 95.61  0  134  ALA m  CB    1 
ATOM   42313  N  N     . VAL EA  31 135  ? 43.356  98.319   50.130   1.00 90.97  0  135  VAL m  N     1 
ATOM   42314  C  CA    . VAL EA  31 135  ? 43.691  99.415   51.034   1.00 94.76  0  135  VAL m  CA    1 
ATOM   42315  C  C     . VAL EA  31 135  ? 44.450  98.881   52.241   1.00 107.72 0  135  VAL m  C     1 
ATOM   42316  O  O     . VAL EA  31 135  ? 44.145  97.807   52.776   1.00 108.55 0  135  VAL m  O     1 
ATOM   42317  C  CB    . VAL EA  31 135  ? 42.431  100.203  51.453   1.00 87.67  0  135  VAL m  CB    1 
ATOM   42318  C  CG1   . VAL EA  31 135  ? 41.543  100.468  50.251   1.00 90.93  0  135  VAL m  CG1   1 
ATOM   42319  C  CG2   . VAL EA  31 135  ? 41.646  99.476   52.536   1.00 94.42  0  135  VAL m  CG2   1 
ATOM   42320  N  N     . GLU EA  31 136  ? 45.490  99.613   52.627   1.00 116.61 0  136  GLU m  N     1 
ATOM   42321  C  CA    . GLU EA  31 136  ? 46.265  99.286   53.815   1.00 117.93 0  136  GLU m  CA    1 
ATOM   42322  C  C     . GLU EA  31 136  ? 45.383  99.333   55.057   1.00 123.54 0  136  GLU m  C     1 
ATOM   42323  O  O     . GLU EA  31 136  ? 44.785  100.370  55.362   1.00 126.55 0  136  GLU m  O     1 
ATOM   42324  C  CB    . GLU EA  31 136  ? 47.435  100.259  53.952   1.00 124.68 0  136  GLU m  CB    1 
ATOM   42325  C  CG    . GLU EA  31 136  ? 48.084  100.631  52.627   1.00 132.07 0  136  GLU m  CG    1 
ATOM   42326  C  CD    . GLU EA  31 136  ? 47.608  101.973  52.098   1.00 139.97 0  136  GLU m  CD    1 
ATOM   42327  O  OE1   . GLU EA  31 136  ? 47.625  102.958  52.867   1.00 137.34 0  136  GLU m  OE1   1 
ATOM   42328  O  OE2   . GLU EA  31 136  ? 47.214  102.042  50.914   1.00 134.33 -1 136  GLU m  OE2   1 
ATOM   42329  N  N     . ASP EA  31 137  ? 45.304  98.206   55.769   1.00 134.59 0  137  ASP m  N     1 
ATOM   42330  C  CA    . ASP EA  31 137  ? 44.528  98.091   57.005   1.00 138.38 0  137  ASP m  CA    1 
ATOM   42331  C  C     . ASP EA  31 137  ? 43.056  98.444   56.775   1.00 135.49 0  137  ASP m  C     1 
ATOM   42332  O  O     . ASP EA  31 137  ? 42.513  99.392   57.346   1.00 140.61 0  137  ASP m  O     1 
ATOM   42333  C  CB    . ASP EA  31 137  ? 45.138  98.948   58.119   1.00 145.76 0  137  ASP m  CB    1 
ATOM   42334  C  CG    . ASP EA  31 137  ? 46.239  98.226   58.870   1.00 151.86 0  137  ASP m  CG    1 
ATOM   42335  O  OD1   . ASP EA  31 137  ? 46.806  97.261   58.314   1.00 151.47 0  137  ASP m  OD1   1 
ATOM   42336  O  OD2   . ASP EA  31 137  ? 46.536  98.623   60.016   1.00 155.31 -1 137  ASP m  OD2   1 
ATOM   42337  N  N     . GLY EA  31 138  ? 42.419  97.655   55.915   1.00 111.12 0  138  GLY m  N     1 
ATOM   42338  C  CA    . GLY EA  31 138  ? 41.023  97.833   55.602   1.00 101.49 0  138  GLY m  CA    1 
ATOM   42339  C  C     . GLY EA  31 138  ? 40.518  96.757   54.664   1.00 92.93  0  138  GLY m  C     1 
ATOM   42340  O  O     . GLY EA  31 138  ? 41.280  95.906   54.193   1.00 96.07  0  138  GLY m  O     1 
ATOM   42341  N  N     . PRO EA  31 139  ? 39.215  96.766   54.387   1.00 84.08  0  139  PRO m  N     1 
ATOM   42342  C  CA    . PRO EA  31 139  ? 38.620  95.678   53.600   1.00 88.15  0  139  PRO m  CA    1 
ATOM   42343  C  C     . PRO EA  31 139  ? 39.228  95.588   52.208   1.00 87.02  0  139  PRO m  C     1 
ATOM   42344  O  O     . PRO EA  31 139  ? 39.575  96.596   51.590   1.00 90.75  0  139  PRO m  O     1 
ATOM   42345  C  CB    . PRO EA  31 139  ? 37.133  96.049   53.540   1.00 83.92  0  139  PRO m  CB    1 
ATOM   42346  C  CG    . PRO EA  31 139  ? 37.069  97.500   53.891   1.00 75.82  0  139  PRO m  CG    1 
ATOM   42347  C  CD    . PRO EA  31 139  ? 38.221  97.769   54.802   1.00 82.24  0  139  PRO m  CD    1 
ATOM   42348  N  N     . ARG EA  31 140  ? 39.352  94.357   51.721   1.00 86.33  0  140  ARG m  N     1 
ATOM   42349  C  CA    . ARG EA  31 140  ? 39.837  94.131   50.372   1.00 88.58  0  140  ARG m  CA    1 
ATOM   42350  C  C     . ARG EA  31 140  ? 38.739  94.480   49.367   1.00 89.01  0  140  ARG m  C     1 
ATOM   42351  O  O     . ARG EA  31 140  ? 37.551  94.387   49.684   1.00 86.70  0  140  ARG m  O     1 
ATOM   42352  C  CB    . ARG EA  31 140  ? 40.278  92.678   50.206   1.00 89.18  0  140  ARG m  CB    1 
ATOM   42353  C  CG    . ARG EA  31 140  ? 41.594  92.362   50.903   1.00 84.07  0  140  ARG m  CG    1 
ATOM   42354  C  CD    . ARG EA  31 140  ? 41.891  90.873   50.889   1.00 88.91  0  140  ARG m  CD    1 
ATOM   42355  N  NE    . ARG EA  31 140  ? 40.671  90.077   50.882   1.00 95.47  0  140  ARG m  NE    1 
ATOM   42356  C  CZ    . ARG EA  31 140  ? 40.639  88.753   50.949   1.00 101.22 0  140  ARG m  CZ    1 
ATOM   42357  N  NH1   . ARG EA  31 140  ? 41.749  88.039   51.039   1.00 96.43  1  140  ARG m  NH1   1 
ATOM   42358  N  NH2   . ARG EA  31 140  ? 39.465  88.130   50.926   1.00 103.34 0  140  ARG m  NH2   1 
ATOM   42359  N  N     . PRO EA  31 141  ? 39.107  94.939   48.171   1.00 91.67  0  141  PRO m  N     1 
ATOM   42360  C  CA    . PRO EA  31 141  ? 38.086  95.352   47.202   1.00 93.70  0  141  PRO m  CA    1 
ATOM   42361  C  C     . PRO EA  31 141  ? 37.184  94.191   46.811   1.00 89.61  0  141  PRO m  C     1 
ATOM   42362  O  O     . PRO EA  31 141  ? 37.557  93.020   46.911   1.00 95.86  0  141  PRO m  O     1 
ATOM   42363  C  CB    . PRO EA  31 141  ? 38.911  95.840   46.007   1.00 88.87  0  141  PRO m  CB    1 
ATOM   42364  C  CG    . PRO EA  31 141  ? 40.160  95.037   46.088   1.00 88.09  0  141  PRO m  CG    1 
ATOM   42365  C  CD    . PRO EA  31 141  ? 40.447  94.884   47.557   1.00 92.98  0  141  PRO m  CD    1 
ATOM   42366  N  N     . PHE EA  31 142  ? 35.979  94.532   46.357   1.00 78.15  0  142  PHE m  N     1 
ATOM   42367  C  CA    . PHE EA  31 142  ? 35.107  93.530   45.761   1.00 79.22  0  142  PHE m  CA    1 
ATOM   42368  C  C     . PHE EA  31 142  ? 35.811  92.871   44.586   1.00 88.67  0  142  PHE m  C     1 
ATOM   42369  O  O     . PHE EA  31 142  ? 36.317  93.552   43.690   1.00 88.83  0  142  PHE m  O     1 
ATOM   42370  C  CB    . PHE EA  31 142  ? 33.795  94.156   45.293   1.00 73.37  0  142  PHE m  CB    1 
ATOM   42371  C  CG    . PHE EA  31 142  ? 32.640  93.196   45.280   1.00 77.67  0  142  PHE m  CG    1 
ATOM   42372  C  CD1   . PHE EA  31 142  ? 32.812  91.878   45.673   1.00 89.77  0  142  PHE m  CD1   1 
ATOM   42373  C  CD2   . PHE EA  31 142  ? 31.389  93.604   44.857   1.00 85.24  0  142  PHE m  CD2   1 
ATOM   42374  C  CE1   . PHE EA  31 142  ? 31.753  90.992   45.661   1.00 98.05  0  142  PHE m  CE1   1 
ATOM   42375  C  CE2   . PHE EA  31 142  ? 30.327  92.723   44.839   1.00 84.30  0  142  PHE m  CE2   1 
ATOM   42376  C  CZ    . PHE EA  31 142  ? 30.509  91.414   45.241   1.00 88.83  0  142  PHE m  CZ    1 
ATOM   42377  N  N     . LYS EA  31 143  ? 35.830  91.544   44.584   1.00 90.34  0  143  LYS m  N     1 
ATOM   42378  C  CA    . LYS EA  31 143  ? 36.475  90.775   43.530   1.00 91.17  0  143  LYS m  CA    1 
ATOM   42379  C  C     . LYS EA  31 143  ? 35.400  90.064   42.720   1.00 87.06  0  143  LYS m  C     1 
ATOM   42380  O  O     . LYS EA  31 143  ? 34.631  89.266   43.267   1.00 88.47  0  143  LYS m  O     1 
ATOM   42381  C  CB    . LYS EA  31 143  ? 37.467  89.778   44.132   1.00 97.38  0  143  LYS m  CB    1 
ATOM   42382  C  CG    . LYS EA  31 143  ? 37.998  88.736   43.167   1.00 88.05  0  143  LYS m  CG    1 
ATOM   42383  C  CD    . LYS EA  31 143  ? 38.503  87.509   43.916   1.00 85.96  0  143  LYS m  CD    1 
ATOM   42384  C  CE    . LYS EA  31 143  ? 39.805  87.792   44.648   1.00 93.86  0  143  LYS m  CE    1 
ATOM   42385  N  NZ    . LYS EA  31 143  ? 39.822  87.178   46.005   1.00 97.40  1  143  LYS m  NZ    1 
ATOM   42386  N  N     . VAL EA  31 144  ? 35.347  90.357   41.418   1.00 96.40  0  144  VAL m  N     1 
ATOM   42387  C  CA    . VAL EA  31 144  ? 34.449  89.684   40.487   1.00 96.87  0  144  VAL m  CA    1 
ATOM   42388  C  C     . VAL EA  31 144  ? 35.218  89.429   39.198   1.00 90.92  0  144  VAL m  C     1 
ATOM   42389  O  O     . VAL EA  31 144  ? 36.190  90.117   38.878   1.00 90.48  0  144  VAL m  O     1 
ATOM   42390  C  CB    . VAL EA  31 144  ? 33.149  90.478   40.188   1.00 95.92  0  144  VAL m  CB    1 
ATOM   42391  C  CG1   . VAL EA  31 144  ? 32.491  90.977   41.470   1.00 105.09 0  144  VAL m  CG1   1 
ATOM   42392  C  CG2   . VAL EA  31 144  ? 33.418  91.633   39.242   1.00 85.99  0  144  VAL m  CG2   1 
ATOM   42393  N  N     . PHE EA  31 145  ? 34.773  88.419   38.459   1.00 79.54  0  145  PHE m  N     1 
ATOM   42394  C  CA    . PHE EA  31 145  ? 35.449  87.976   37.251   1.00 83.20  0  145  PHE m  CA    1 
ATOM   42395  C  C     . PHE EA  31 145  ? 34.522  88.129   36.053   1.00 89.97  0  145  PHE m  C     1 
ATOM   42396  O  O     . PHE EA  31 145  ? 33.296  88.165   36.187   1.00 89.24  0  145  PHE m  O     1 
ATOM   42397  C  CB    . PHE EA  31 145  ? 35.930  86.529   37.393   1.00 84.30  0  145  PHE m  CB    1 
ATOM   42398  C  CG    . PHE EA  31 145  ? 36.428  86.202   38.770   1.00 82.20  0  145  PHE m  CG    1 
ATOM   42399  C  CD1   . PHE EA  31 145  ? 37.690  86.605   39.172   1.00 79.26  0  145  PHE m  CD1   1 
ATOM   42400  C  CD2   . PHE EA  31 145  ? 35.635  85.505   39.665   1.00 72.05  0  145  PHE m  CD2   1 
ATOM   42401  C  CE1   . PHE EA  31 145  ? 38.154  86.313   40.439   1.00 76.02  0  145  PHE m  CE1   1 
ATOM   42402  C  CE2   . PHE EA  31 145  ? 36.094  85.211   40.934   1.00 75.52  0  145  PHE m  CE2   1 
ATOM   42403  C  CZ    . PHE EA  31 145  ? 37.356  85.614   41.319   1.00 81.14  0  145  PHE m  CZ    1 
ATOM   42404  N  N     . LEU EA  31 146  ? 35.126  88.218   34.873   1.00 91.46  0  146  LEU m  N     1 
ATOM   42405  C  CA    . LEU EA  31 146  ? 34.441  88.712   33.681   1.00 84.84  0  146  LEU m  CA    1 
ATOM   42406  C  C     . LEU EA  31 146  ? 33.880  87.534   32.893   1.00 86.00  0  146  LEU m  C     1 
ATOM   42407  O  O     . LEU EA  31 146  ? 34.606  86.854   32.165   1.00 93.02  0  146  LEU m  O     1 
ATOM   42408  C  CB    . LEU EA  31 146  ? 35.404  89.538   32.837   1.00 92.67  0  146  LEU m  CB    1 
ATOM   42409  C  CG    . LEU EA  31 146  ? 34.860  90.336   31.654   1.00 92.11  0  146  LEU m  CG    1 
ATOM   42410  C  CD1   . LEU EA  31 146  ? 34.073  91.547   32.115   1.00 89.08  0  146  LEU m  CD1   1 
ATOM   42411  C  CD2   . LEU EA  31 146  ? 36.003  90.748   30.746   1.00 77.88  0  146  LEU m  CD2   1 
ATOM   42412  N  N     . ASP EA  31 147  ? 32.580  87.294   33.046   1.00 80.55  0  147  ASP m  N     1 
ATOM   42413  C  CA    . ASP EA  31 147  ? 31.843  86.337   32.223   1.00 76.15  0  147  ASP m  CA    1 
ATOM   42414  C  C     . ASP EA  31 147  ? 31.485  87.022   30.912   1.00 78.65  0  147  ASP m  C     1 
ATOM   42415  O  O     . ASP EA  31 147  ? 30.522  87.790   30.840   1.00 80.06  0  147  ASP m  O     1 
ATOM   42416  C  CB    . ASP EA  31 147  ? 30.598  85.836   32.949   1.00 81.26  0  147  ASP m  CB    1 
ATOM   42417  C  CG    . ASP EA  31 147  ? 29.889  84.707   32.203   1.00 82.30  0  147  ASP m  CG    1 
ATOM   42418  O  OD1   . ASP EA  31 147  ? 29.908  84.681   30.953   1.00 83.50  0  147  ASP m  OD1   1 
ATOM   42419  O  OD2   . ASP EA  31 147  ? 29.300  83.836   32.876   1.00 83.05  -1 147  ASP m  OD2   1 
ATOM   42420  N  N     . ILE EA  31 148  ? 32.261  86.749   29.863   1.00 77.10  0  148  ILE m  N     1 
ATOM   42421  C  CA    . ILE EA  31 148  ? 32.008  87.336   28.555   1.00 77.41  0  148  ILE m  CA    1 
ATOM   42422  C  C     . ILE EA  31 148  ? 31.204  86.401   27.660   1.00 74.90  0  148  ILE m  C     1 
ATOM   42423  O  O     . ILE EA  31 148  ? 31.008  86.697   26.476   1.00 82.69  0  148  ILE m  O     1 
ATOM   42424  C  CB    . ILE EA  31 148  ? 33.323  87.745   27.874   1.00 75.24  0  148  ILE m  CB    1 
ATOM   42425  C  CG1   . ILE EA  31 148  ? 33.973  86.548   27.182   1.00 78.65  0  148  ILE m  CG1   1 
ATOM   42426  C  CG2   . ILE EA  31 148  ? 34.287  88.308   28.884   1.00 77.27  0  148  ILE m  CG2   1 
ATOM   42427  C  CD1   . ILE EA  31 148  ? 35.195  86.922   26.396   1.00 78.23  0  148  ILE m  CD1   1 
ATOM   42428  N  N     . GLY EA  31 149  ? 30.669  85.316   28.218   1.00 69.06  0  149  GLY m  N     1 
ATOM   42429  C  CA    . GLY EA  31 149  ? 29.848  84.410   27.436   1.00 70.25  0  149  GLY m  CA    1 
ATOM   42430  C  C     . GLY EA  31 149  ? 30.566  83.900   26.205   1.00 75.08  0  149  GLY m  C     1 
ATOM   42431  O  O     . GLY EA  31 149  ? 31.754  83.562   26.235   1.00 76.44  0  149  GLY m  O     1 
ATOM   42432  N  N     . LEU EA  31 150  ? 29.828  83.846   25.102   1.00 71.98  0  150  LEU m  N     1 
ATOM   42433  C  CA    . LEU EA  31 150  ? 30.310  83.266   23.859   1.00 71.62  0  150  LEU m  CA    1 
ATOM   42434  C  C     . LEU EA  31 150  ? 30.988  84.284   22.952   1.00 76.04  0  150  LEU m  C     1 
ATOM   42435  O  O     . LEU EA  31 150  ? 31.337  83.942   21.818   1.00 84.81  0  150  LEU m  O     1 
ATOM   42436  C  CB    . LEU EA  31 150  ? 29.151  82.601   23.106   1.00 68.24  0  150  LEU m  CB    1 
ATOM   42437  C  CG    . LEU EA  31 150  ? 28.157  81.740   23.895   1.00 83.87  0  150  LEU m  CG    1 
ATOM   42438  C  CD1   . LEU EA  31 150  ? 27.072  82.579   24.560   1.00 85.91  0  150  LEU m  CD1   1 
ATOM   42439  C  CD2   . LEU EA  31 150  ? 27.528  80.709   22.986   1.00 74.28  0  150  LEU m  CD2   1 
ATOM   42440  N  N     . GLN EA  31 151  ? 31.152  85.525   23.409   1.00 66.90  0  151  GLN m  N     1 
ATOM   42441  C  CA    . GLN EA  31 151  ? 31.999  86.483   22.712   1.00 72.07  0  151  GLN m  CA    1 
ATOM   42442  C  C     . GLN EA  31 151  ? 33.374  85.874   22.453   1.00 83.66  0  151  GLN m  C     1 
ATOM   42443  O  O     . GLN EA  31 151  ? 33.887  85.084   23.250   1.00 89.84  0  151  GLN m  O     1 
ATOM   42444  C  CB    . GLN EA  31 151  ? 32.122  87.767   23.539   1.00 79.77  0  151  GLN m  CB    1 
ATOM   42445  C  CG    . GLN EA  31 151  ? 31.950  89.063   22.754   1.00 97.90  0  151  GLN m  CG    1 
ATOM   42446  C  CD    . GLN EA  31 151  ? 33.202  89.468   22.013   1.00 100.27 0  151  GLN m  CD    1 
ATOM   42447  O  OE1   . GLN EA  31 151  ? 34.205  88.765   22.050   1.00 94.96  0  151  GLN m  OE1   1 
ATOM   42448  N  NE2   . GLN EA  31 151  ? 33.154  90.613   21.343   1.00 96.19  0  151  GLN m  NE2   1 
ATOM   42449  N  N     . ARG EA  31 152  ? 33.984  86.253   21.331   1.00 80.10  0  152  ARG m  N     1 
ATOM   42450  C  CA    . ARG EA  31 152  ? 35.313  85.774   20.962   1.00 83.01  0  152  ARG m  CA    1 
ATOM   42451  C  C     . ARG EA  31 152  ? 36.302  86.890   21.268   1.00 85.38  0  152  ARG m  C     1 
ATOM   42452  O  O     . ARG EA  31 152  ? 36.261  87.951   20.639   1.00 91.31  0  152  ARG m  O     1 
ATOM   42453  C  CB    . ARG EA  31 152  ? 35.385  85.380   19.489   1.00 73.87  0  152  ARG m  CB    1 
ATOM   42454  C  CG    . ARG EA  31 152  ? 36.815  85.215   18.997   1.00 82.79  0  152  ARG m  CG    1 
ATOM   42455  C  CD    . ARG EA  31 152  ? 36.871  84.607   17.609   1.00 78.66  0  152  ARG m  CD    1 
ATOM   42456  N  NE    . ARG EA  31 152  ? 35.782  83.667   17.380   1.00 82.53  0  152  ARG m  NE    1 
ATOM   42457  C  CZ    . ARG EA  31 152  ? 35.623  82.961   16.269   1.00 90.05  0  152  ARG m  CZ    1 
ATOM   42458  N  NH1   . ARG EA  31 152  ? 36.495  83.030   15.277   1.00 97.54  1  152  ARG m  NH1   1 
ATOM   42459  N  NH2   . ARG EA  31 152  ? 34.589  82.129   16.172   1.00 89.11  0  152  ARG m  NH2   1 
ATOM   42460  N  N     . THR EA  31 153  ? 37.207  86.642   22.214   1.00 99.56  0  153  THR m  N     1 
ATOM   42461  C  CA    . THR EA  31 153  ? 37.985  87.713   22.830   1.00 105.14 0  153  THR m  CA    1 
ATOM   42462  C  C     . THR EA  31 153  ? 39.078  88.157   21.860   1.00 110.18 0  153  THR m  C     1 
ATOM   42463  O  O     . THR EA  31 153  ? 40.238  87.744   21.931   1.00 105.19 0  153  THR m  O     1 
ATOM   42464  C  CB    . THR EA  31 153  ? 38.566  87.250   24.160   1.00 103.21 0  153  THR m  CB    1 
ATOM   42465  O  OG1   . THR EA  31 153  ? 39.989  87.139   24.053   1.00 108.98 0  153  THR m  OG1   1 
ATOM   42466  C  CG2   . THR EA  31 153  ? 37.996  85.889   24.539   1.00 100.12 0  153  THR m  CG2   1 
ATOM   42467  N  N     . THR EA  31 154  ? 38.683  89.028   20.934   1.00 105.69 0  154  THR m  N     1 
ATOM   42468  C  CA    . THR EA  31 154  ? 39.623  89.673   20.030   1.00 95.84  0  154  THR m  CA    1 
ATOM   42469  C  C     . THR EA  31 154  ? 40.227  90.908   20.682   1.00 100.60 0  154  THR m  C     1 
ATOM   42470  O  O     . THR EA  31 154  ? 39.588  91.582   21.497   1.00 97.22  0  154  THR m  O     1 
ATOM   42471  C  CB    . THR EA  31 154  ? 38.948  90.076   18.718   1.00 92.55  0  154  THR m  CB    1 
ATOM   42472  O  OG1   . THR EA  31 154  ? 38.294  91.340   18.885   1.00 95.38  0  154  THR m  OG1   1 
ATOM   42473  C  CG2   . THR EA  31 154  ? 37.941  89.030   18.278   1.00 90.69  0  154  THR m  CG2   1 
ATOM   42474  N  N     . THR EA  31 155  ? 41.480  91.185   20.329   1.00 101.10 0  155  THR m  N     1 
ATOM   42475  C  CA    . THR EA  31 155  ? 42.154  92.386   20.802   1.00 102.47 0  155  THR m  CA    1 
ATOM   42476  C  C     . THR EA  31 155  ? 41.314  93.620   20.505   1.00 104.41 0  155  THR m  C     1 
ATOM   42477  O  O     . THR EA  31 155  ? 40.808  93.792   19.393   1.00 101.77 0  155  THR m  O     1 
ATOM   42478  C  CB    . THR EA  31 155  ? 43.526  92.519   20.138   1.00 105.02 0  155  THR m  CB    1 
ATOM   42479  O  OG1   . THR EA  31 155  ? 44.291  91.330   20.369   1.00 106.13 0  155  THR m  OG1   1 
ATOM   42480  C  CG2   . THR EA  31 155  ? 44.276  93.719   20.701   1.00 95.63  0  155  THR m  CG2   1 
ATOM   42481  N  N     . GLY EA  31 156  ? 41.174  94.479   21.510   1.00 120.67 0  156  GLY m  N     1 
ATOM   42482  C  CA    . GLY EA  31 156  ? 40.348  95.660   21.390   1.00 130.44 0  156  GLY m  CA    1 
ATOM   42483  C  C     . GLY EA  31 156  ? 38.914  95.395   20.987   1.00 126.14 0  156  GLY m  C     1 
ATOM   42484  O  O     . GLY EA  31 156  ? 38.474  95.814   19.913   1.00 134.97 0  156  GLY m  O     1 
ATOM   42485  N  N     . ALA EA  31 157  ? 38.167  94.715   21.847   1.00 100.87 0  157  ALA m  N     1 
ATOM   42486  C  CA    . ALA EA  31 157  ? 36.736  94.545   21.661   1.00 96.93  0  157  ALA m  CA    1 
ATOM   42487  C  C     . ALA EA  31 157  ? 36.021  95.191   22.837   1.00 99.37  0  157  ALA m  C     1 
ATOM   42488  O  O     . ALA EA  31 157  ? 36.625  95.478   23.874   1.00 103.13 0  157  ALA m  O     1 
ATOM   42489  C  CB    . ALA EA  31 157  ? 36.348  93.066   21.545   1.00 92.56  0  157  ALA m  CB    1 
ATOM   42490  N  N     . ARG EA  31 158  ? 34.717  95.409   22.675   1.00 100.58 0  158  ARG m  N     1 
ATOM   42491  C  CA    . ARG EA  31 158  ? 33.998  96.255   23.618   1.00 107.35 0  158  ARG m  CA    1 
ATOM   42492  C  C     . ARG EA  31 158  ? 33.660  95.537   24.916   1.00 100.63 0  158  ARG m  C     1 
ATOM   42493  O  O     . ARG EA  31 158  ? 33.465  96.207   25.935   1.00 95.82  0  158  ARG m  O     1 
ATOM   42494  C  CB    . ARG EA  31 158  ? 32.717  96.785   22.982   1.00 105.95 0  158  ARG m  CB    1 
ATOM   42495  C  CG    . ARG EA  31 158  ? 31.958  95.712   22.269   1.00 105.50 0  158  ARG m  CG    1 
ATOM   42496  C  CD    . ARG EA  31 158  ? 31.254  96.216   21.041   1.00 101.08 0  158  ARG m  CD    1 
ATOM   42497  N  NE    . ARG EA  31 158  ? 30.324  95.205   20.557   1.00 102.22 0  158  ARG m  NE    1 
ATOM   42498  C  CZ    . ARG EA  31 158  ? 29.196  95.469   19.916   1.00 107.86 0  158  ARG m  CZ    1 
ATOM   42499  N  NH1   . ARG EA  31 158  ? 28.864  96.704   19.586   1.00 109.16 1  158  ARG m  NH1   1 
ATOM   42500  N  NH2   . ARG EA  31 158  ? 28.390  94.465   19.581   1.00 112.89 0  158  ARG m  NH2   1 
ATOM   42501  N  N     . VAL EA  31 159  ? 33.560  94.204   24.899   1.00 105.07 0  159  VAL m  N     1 
ATOM   42502  C  CA    . VAL EA  31 159  ? 33.392  93.455   26.145   1.00 96.34  0  159  VAL m  CA    1 
ATOM   42503  C  C     . VAL EA  31 159  ? 34.461  93.864   27.151   1.00 87.70  0  159  VAL m  C     1 
ATOM   42504  O  O     . VAL EA  31 159  ? 34.192  93.999   28.351   1.00 81.88  0  159  VAL m  O     1 
ATOM   42505  C  CB    . VAL EA  31 159  ? 33.392  91.935   25.867   1.00 96.32  0  159  VAL m  CB    1 
ATOM   42506  C  CG1   . VAL EA  31 159  ? 34.795  91.396   25.647   1.00 85.69  0  159  VAL m  CG1   1 
ATOM   42507  C  CG2   . VAL EA  31 159  ? 32.726  91.179   27.001   1.00 90.19  0  159  VAL m  CG2   1 
ATOM   42508  N  N     . PHE EA  31 160  ? 35.687  94.085   26.674   1.00 84.77  0  160  PHE m  N     1 
ATOM   42509  C  CA    . PHE EA  31 160  ? 36.755  94.617   27.504   1.00 82.25  0  160  PHE m  CA    1 
ATOM   42510  C  C     . PHE EA  31 160  ? 36.608  96.110   27.766   1.00 86.50  0  160  PHE m  C     1 
ATOM   42511  O  O     . PHE EA  31 160  ? 37.279  96.635   28.660   1.00 82.62  0  160  PHE m  O     1 
ATOM   42512  C  CB    . PHE EA  31 160  ? 38.101  94.303   26.849   1.00 77.69  0  160  PHE m  CB    1 
ATOM   42513  C  CG    . PHE EA  31 160  ? 38.298  92.838   26.576   1.00 82.31  0  160  PHE m  CG    1 
ATOM   42514  C  CD1   . PHE EA  31 160  ? 37.815  91.889   27.464   1.00 79.29  0  160  PHE m  CD1   1 
ATOM   42515  C  CD2   . PHE EA  31 160  ? 38.928  92.406   25.423   1.00 84.02  0  160  PHE m  CD2   1 
ATOM   42516  C  CE1   . PHE EA  31 160  ? 37.978  90.541   27.219   1.00 77.11  0  160  PHE m  CE1   1 
ATOM   42517  C  CE2   . PHE EA  31 160  ? 39.089  91.056   25.172   1.00 80.93  0  160  PHE m  CE2   1 
ATOM   42518  C  CZ    . PHE EA  31 160  ? 38.617  90.126   26.072   1.00 77.76  0  160  PHE m  CZ    1 
ATOM   42519  N  N     . GLY EA  31 161  ? 35.739  96.803   27.027   1.00 89.14  0  161  GLY m  N     1 
ATOM   42520  C  CA    . GLY EA  31 161  ? 35.431  98.179   27.379   1.00 86.93  0  161  GLY m  CA    1 
ATOM   42521  C  C     . GLY EA  31 161  ? 34.652  98.266   28.676   1.00 82.95  0  161  GLY m  C     1 
ATOM   42522  O  O     . GLY EA  31 161  ? 34.958  99.085   29.546   1.00 78.09  0  161  GLY m  O     1 
ATOM   42523  N  N     . ALA EA  31 162  ? 33.638  97.409   28.824   1.00 81.40  0  162  ALA m  N     1 
ATOM   42524  C  CA    . ALA EA  31 162  ? 32.958  97.277   30.108   1.00 80.69  0  162  ALA m  CA    1 
ATOM   42525  C  C     . ALA EA  31 162  ? 33.944  96.904   31.204   1.00 85.92  0  162  ALA m  C     1 
ATOM   42526  O  O     . ALA EA  31 162  ? 33.858  97.413   32.328   1.00 78.33  0  162  ALA m  O     1 
ATOM   42527  C  CB    . ALA EA  31 162  ? 31.838  96.243   30.007   1.00 71.94  0  162  ALA m  CB    1 
ATOM   42528  N  N     . LEU EA  31 163  ? 34.884  96.010   30.890   1.00 82.63  0  163  LEU m  N     1 
ATOM   42529  C  CA    . LEU EA  31 163  ? 35.968  95.678   31.807   1.00 70.48  0  163  LEU m  CA    1 
ATOM   42530  C  C     . LEU EA  31 163  ? 36.703  96.925   32.281   1.00 79.28  0  163  LEU m  C     1 
ATOM   42531  O  O     . LEU EA  31 163  ? 36.875  97.139   33.487   1.00 84.56  0  163  LEU m  O     1 
ATOM   42532  C  CB    . LEU EA  31 163  ? 36.940  94.721   31.117   1.00 77.04  0  163  LEU m  CB    1 
ATOM   42533  C  CG    . LEU EA  31 163  ? 38.056  94.120   31.962   1.00 78.15  0  163  LEU m  CG    1 
ATOM   42534  C  CD1   . LEU EA  31 163  ? 37.491  93.703   33.293   1.00 75.03  0  163  LEU m  CD1   1 
ATOM   42535  C  CD2   . LEU EA  31 163  ? 38.699  92.946   31.251   1.00 76.38  0  163  LEU m  CD2   1 
ATOM   42536  N  N     . LYS EA  31 164  ? 37.152  97.761   31.338   1.00 77.47  0  164  LYS m  N     1 
ATOM   42537  C  CA    . LYS EA  31 164  ? 37.934  98.939   31.703   1.00 77.18  0  164  LYS m  CA    1 
ATOM   42538  C  C     . LYS EA  31 164  ? 37.144  99.882   32.598   1.00 78.66  0  164  LYS m  C     1 
ATOM   42539  O  O     . LYS EA  31 164  ? 37.717  100.507  33.495   1.00 76.04  0  164  LYS m  O     1 
ATOM   42540  C  CB    . LYS EA  31 164  ? 38.400  99.677   30.446   1.00 77.78  0  164  LYS m  CB    1 
ATOM   42541  C  CG    . LYS EA  31 164  ? 39.867  100.109  30.460   1.00 73.07  0  164  LYS m  CG    1 
ATOM   42542  C  CD    . LYS EA  31 164  ? 40.254  100.816  31.750   1.00 67.84  0  164  LYS m  CD    1 
ATOM   42543  C  CE    . LYS EA  31 164  ? 41.750  101.075  31.818   1.00 77.23  0  164  LYS m  CE    1 
ATOM   42544  N  NZ    . LYS EA  31 164  ? 42.146  101.743  33.093   1.00 90.42  1  164  LYS m  NZ    1 
ATOM   42545  N  N     . GLY EA  31 165  ? 35.832  99.962   32.409   1.00 78.93  0  165  GLY m  N     1 
ATOM   42546  C  CA    . GLY EA  31 165  ? 35.026  100.864  33.204   1.00 86.48  0  165  GLY m  CA    1 
ATOM   42547  C  C     . GLY EA  31 165  ? 34.694  100.235  34.537   1.00 86.93  0  165  GLY m  C     1 
ATOM   42548  O  O     . GLY EA  31 165  ? 34.740  100.898  35.578   1.00 88.89  0  165  GLY m  O     1 
ATOM   42549  N  N     . ALA EA  31 166  ? 34.345  98.947   34.506   1.00 86.93  0  166  ALA m  N     1 
ATOM   42550  C  CA    . ALA EA  31 166  ? 34.182  98.190   35.742   1.00 89.19  0  166  ALA m  CA    1 
ATOM   42551  C  C     . ALA EA  31 166  ? 35.441  98.267   36.596   1.00 90.80  0  166  ALA m  C     1 
ATOM   42552  O  O     . ALA EA  31 166  ? 35.377  98.541   37.800   1.00 84.39  0  166  ALA m  O     1 
ATOM   42553  C  CB    . ALA EA  31 166  ? 33.822  96.739   35.429   1.00 83.40  0  166  ALA m  CB    1 
ATOM   42554  N  N     . SER EA  31 167  ? 36.601  98.015   35.985   1.00 82.63  0  167  SER m  N     1 
ATOM   42555  C  CA    . SER EA  31 167  ? 37.865  98.169   36.698   1.00 84.79  0  167  SER m  CA    1 
ATOM   42556  C  C     . SER EA  31 167  ? 38.073  99.607   37.159   1.00 91.06  0  167  SER m  C     1 
ATOM   42557  O  O     . SER EA  31 167  ? 38.472  99.846   38.305   1.00 90.62  0  167  SER m  O     1 
ATOM   42558  C  CB    . SER EA  31 167  ? 39.026  97.714   35.815   1.00 86.29  0  167  SER m  CB    1 
ATOM   42559  O  OG    . SER EA  31 167  ? 40.270  98.052   36.402   1.00 89.33  0  167  SER m  OG    1 
ATOM   42560  N  N     . ASP EA  31 168  ? 37.802  100.582  36.287   1.00 94.12  0  168  ASP m  N     1 
ATOM   42561  C  CA    . ASP EA  31 168  ? 38.073  101.973  36.633   1.00 95.33  0  168  ASP m  CA    1 
ATOM   42562  C  C     . ASP EA  31 168  ? 37.091  102.515  37.659   1.00 91.57  0  168  ASP m  C     1 
ATOM   42563  O  O     . ASP EA  31 168  ? 37.421  103.470  38.370   1.00 88.18  0  168  ASP m  O     1 
ATOM   42564  C  CB    . ASP EA  31 168  ? 38.037  102.854  35.383   1.00 99.09  0  168  ASP m  CB    1 
ATOM   42565  C  CG    . ASP EA  31 168  ? 39.329  102.797  34.592   1.00 101.26 0  168  ASP m  CG    1 
ATOM   42566  O  OD1   . ASP EA  31 168  ? 40.270  102.108  35.039   1.00 101.64 0  168  ASP m  OD1   1 
ATOM   42567  O  OD2   . ASP EA  31 168  ? 39.401  103.440  33.523   1.00 94.16  -1 168  ASP m  OD2   1 
ATOM   42568  N  N     . GLY EA  31 169  ? 35.889  101.944  37.742   1.00 93.23  0  169  GLY m  N     1 
ATOM   42569  C  CA    . GLY EA  31 169  ? 34.953  102.370  38.764   1.00 97.85  0  169  GLY m  CA    1 
ATOM   42570  C  C     . GLY EA  31 169  ? 35.374  101.984  40.167   1.00 98.66  0  169  GLY m  C     1 
ATOM   42571  O  O     . GLY EA  31 169  ? 35.074  102.700  41.126   1.00 98.62  0  169  GLY m  O     1 
ATOM   42572  N  N     . GLY EA  31 170  ? 36.081  100.867  40.313   1.00 93.63  0  170  GLY m  N     1 
ATOM   42573  C  CA    . GLY EA  31 170  ? 36.527  100.457  41.629   1.00 96.28  0  170  GLY m  CA    1 
ATOM   42574  C  C     . GLY EA  31 170  ? 36.473  98.967   41.900   1.00 96.53  0  170  GLY m  C     1 
ATOM   42575  O  O     . GLY EA  31 170  ? 37.126  98.485   42.831   1.00 98.23  0  170  GLY m  O     1 
ATOM   42576  N  N     . LEU EA  31 171  ? 35.691  98.230   41.116   1.00 86.88  0  171  LEU m  N     1 
ATOM   42577  C  CA    . LEU EA  31 171  ? 35.695  96.778   41.221   1.00 73.62  0  171  LEU m  CA    1 
ATOM   42578  C  C     . LEU EA  31 171  ? 37.100  96.231   40.995   1.00 82.71  0  171  LEU m  C     1 
ATOM   42579  O  O     . LEU EA  31 171  ? 37.894  96.791   40.236   1.00 88.92  0  171  LEU m  O     1 
ATOM   42580  C  CB    . LEU EA  31 171  ? 34.730  96.166   40.204   1.00 73.90  0  171  LEU m  CB    1 
ATOM   42581  C  CG    . LEU EA  31 171  ? 33.274  96.607   40.317   1.00 81.37  0  171  LEU m  CG    1 
ATOM   42582  C  CD1   . LEU EA  31 171  ? 32.390  95.806   39.381   1.00 77.41  0  171  LEU m  CD1   1 
ATOM   42583  C  CD2   . LEU EA  31 171  ? 32.824  96.415   41.743   1.00 70.19  0  171  LEU m  CD2   1 
ATOM   42584  N  N     . TYR EA  31 172  ? 37.404  95.118   41.653   1.00 80.91  0  172  TYR m  N     1 
ATOM   42585  C  CA    . TYR EA  31 172  ? 38.632  94.377   41.381   1.00 83.65  0  172  TYR m  CA    1 
ATOM   42586  C  C     . TYR EA  31 172  ? 38.259  93.255   40.423   1.00 84.65  0  172  TYR m  C     1 
ATOM   42587  O  O     . TYR EA  31 172  ? 37.733  92.224   40.832   1.00 84.30  0  172  TYR m  O     1 
ATOM   42588  C  CB    . TYR EA  31 172  ? 39.277  93.830   42.651   1.00 87.46  0  172  TYR m  CB    1 
ATOM   42589  C  CG    . TYR EA  31 172  ? 40.543  93.036   42.374   1.00 89.71  0  172  TYR m  CG    1 
ATOM   42590  C  CD1   . TYR EA  31 172  ? 40.491  91.671   42.111   1.00 88.20  0  172  TYR m  CD1   1 
ATOM   42591  C  CD2   . TYR EA  31 172  ? 41.784  93.659   42.343   1.00 85.94  0  172  TYR m  CD2   1 
ATOM   42592  C  CE1   . TYR EA  31 172  ? 41.637  90.949   41.843   1.00 91.60  0  172  TYR m  CE1   1 
ATOM   42593  C  CE2   . TYR EA  31 172  ? 42.938  92.943   42.076   1.00 93.66  0  172  TYR m  CE2   1 
ATOM   42594  C  CZ    . TYR EA  31 172  ? 42.857  91.589   41.827   1.00 93.43  0  172  TYR m  CZ    1 
ATOM   42595  O  OH    . TYR EA  31 172  ? 43.998  90.869   41.561   1.00 91.39  0  172  TYR m  OH    1 
ATOM   42596  N  N     . VAL EA  31 173  ? 38.518  93.466   39.144   1.00 82.08  0  173  VAL m  N     1 
ATOM   42597  C  CA    . VAL EA  31 173  ? 38.315  92.454   38.122   1.00 87.33  0  173  VAL m  CA    1 
ATOM   42598  C  C     . VAL EA  31 173  ? 39.663  92.121   37.523   1.00 95.03  0  173  VAL m  C     1 
ATOM   42599  O  O     . VAL EA  31 173  ? 40.235  92.916   36.768   1.00 98.78  0  173  VAL m  O     1 
ATOM   42600  C  CB    . VAL EA  31 173  ? 37.325  92.915   37.042   1.00 80.90  0  173  VAL m  CB    1 
ATOM   42601  C  CG1   . VAL EA  31 173  ? 36.982  91.766   36.143   1.00 87.34  0  173  VAL m  CG1   1 
ATOM   42602  C  CG2   . VAL EA  31 173  ? 36.074  93.511   37.672   1.00 84.27  0  173  VAL m  CG2   1 
ATOM   42603  N  N     . PRO EA  31 174  ? 40.219  90.956   37.867   1.00 99.04  0  174  PRO m  N     1 
ATOM   42604  C  CA    . PRO EA  31 174  ? 41.547  90.598   37.330   1.00 103.30 0  174  PRO m  CA    1 
ATOM   42605  C  C     . PRO EA  31 174  ? 41.544  90.601   35.806   1.00 96.92  0  174  PRO m  C     1 
ATOM   42606  O  O     . PRO EA  31 174  ? 40.684  89.979   35.172   1.00 81.51  0  174  PRO m  O     1 
ATOM   42607  C  CB    . PRO EA  31 174  ? 41.814  89.199   37.908   1.00 100.90 0  174  PRO m  CB    1 
ATOM   42608  C  CG    . PRO EA  31 174  ? 40.542  88.757   38.563   1.00 100.28 0  174  PRO m  CG    1 
ATOM   42609  C  CD    . PRO EA  31 174  ? 39.470  89.781   38.370   1.00 90.41  0  174  PRO m  CD    1 
ATOM   42610  N  N     . HIS EA  31 175  ? 42.509  91.298   35.229   1.00 88.53  0  175  HIS m  N     1 
ATOM   42611  C  CA    . HIS EA  31 175  ? 42.569  91.403   33.778   1.00 89.44  0  175  HIS m  CA    1 
ATOM   42612  C  C     . HIS EA  31 175  ? 43.950  91.872   33.347   1.00 83.80  0  175  HIS m  C     1 
ATOM   42613  O  O     . HIS EA  31 175  ? 44.628  92.600   34.077   1.00 75.66  0  175  HIS m  O     1 
ATOM   42614  C  CB    . HIS EA  31 175  ? 41.482  92.341   33.226   1.00 95.12  0  175  HIS m  CB    1 
ATOM   42615  C  CG    . HIS EA  31 175  ? 41.680  93.784   33.579   1.00 91.89  0  175  HIS m  CG    1 
ATOM   42616  N  ND1   . HIS EA  31 175  ? 42.764  94.522   33.151   1.00 91.41  0  175  HIS m  ND1   1 
ATOM   42617  C  CD2   . HIS EA  31 175  ? 40.917  94.631   34.309   1.00 90.69  0  175  HIS m  CD2   1 
ATOM   42618  C  CE1   . HIS EA  31 175  ? 42.665  95.757   33.612   1.00 90.96  0  175  HIS m  CE1   1 
ATOM   42619  N  NE2   . HIS EA  31 175  ? 41.553  95.849   34.318   1.00 94.98  0  175  HIS m  NE2   1 
ATOM   42620  N  N     . SER EA  31 176  ? 44.355  91.420   32.167   1.00 90.20  0  176  SER m  N     1 
ATOM   42621  C  CA    . SER EA  31 176  ? 45.542  91.935   31.508   1.00 94.79  0  176  SER m  CA    1 
ATOM   42622  C  C     . SER EA  31 176  ? 45.137  93.074   30.573   1.00 102.23 0  176  SER m  C     1 
ATOM   42623  O  O     . SER EA  31 176  ? 43.989  93.523   30.563   1.00 107.16 0  176  SER m  O     1 
ATOM   42624  C  CB    . SER EA  31 176  ? 46.283  90.817   30.772   1.00 90.47  0  176  SER m  CB    1 
ATOM   42625  O  OG    . SER EA  31 176  ? 46.341  89.648   31.567   1.00 90.95  0  176  SER m  OG    1 
ATOM   42626  N  N     . GLU EA  31 177  ? 46.088  93.553   29.774   1.00 102.93 0  177  GLU m  N     1 
ATOM   42627  C  CA    . GLU EA  31 177  ? 45.907  94.733   28.946   1.00 103.09 0  177  GLU m  CA    1 
ATOM   42628  C  C     . GLU EA  31 177  ? 45.941  94.430   27.459   1.00 101.32 0  177  GLU m  C     1 
ATOM   42629  O  O     . GLU EA  31 177  ? 45.540  95.285   26.661   1.00 99.57  0  177  GLU m  O     1 
ATOM   42630  C  CB    . GLU EA  31 177  ? 46.992  95.771   29.265   1.00 104.42 0  177  GLU m  CB    1 
ATOM   42631  C  CG    . GLU EA  31 177  ? 48.366  95.361   28.776   1.00 110.67 0  177  GLU m  CG    1 
ATOM   42632  C  CD    . GLU EA  31 177  ? 49.354  95.123   29.899   1.00 112.90 0  177  GLU m  CD    1 
ATOM   42633  O  OE1   . GLU EA  31 177  ? 50.353  95.868   29.982   1.00 110.64 0  177  GLU m  OE1   1 
ATOM   42634  O  OE2   . GLU EA  31 177  ? 49.132  94.185   30.694   1.00 114.10 -1 177  GLU m  OE2   1 
ATOM   42635  N  N     . ASN EA  31 178  ? 46.402  93.243   27.066   1.00 97.42  0  178  ASN m  N     1 
ATOM   42636  C  CA    . ASN EA  31 178  ? 46.764  92.957   25.685   1.00 88.14  0  178  ASN m  CA    1 
ATOM   42637  C  C     . ASN EA  31 178  ? 45.571  92.780   24.760   1.00 87.08  0  178  ASN m  C     1 
ATOM   42638  O  O     . ASN EA  31 178  ? 45.777  92.473   23.581   1.00 97.86  0  178  ASN m  O     1 
ATOM   42639  C  CB    . ASN EA  31 178  ? 47.639  91.706   25.628   1.00 94.35  0  178  ASN m  CB    1 
ATOM   42640  C  CG    . ASN EA  31 178  ? 46.963  90.504   26.238   1.00 87.28  0  178  ASN m  CG    1 
ATOM   42641  O  OD1   . ASN EA  31 178  ? 46.415  90.582   27.336   1.00 81.63  0  178  ASN m  OD1   1 
ATOM   42642  N  ND2   . ASN EA  31 178  ? 46.993  89.382   25.528   1.00 85.51  0  178  ASN m  ND2   1 
ATOM   42643  N  N     . ARG EA  31 179  ? 44.341  92.954   25.241   1.00 75.87  0  179  ARG m  N     1 
ATOM   42644  C  CA    . ARG EA  31 179  ? 43.176  92.967   24.366   1.00 86.16  0  179  ARG m  CA    1 
ATOM   42645  C  C     . ARG EA  31 179  ? 42.363  94.244   24.540   1.00 95.22  0  179  ARG m  C     1 
ATOM   42646  O  O     . ARG EA  31 179  ? 41.188  94.289   24.163   1.00 87.93  0  179  ARG m  O     1 
ATOM   42647  C  CB    . ARG EA  31 179  ? 42.311  91.732   24.607   1.00 76.28  0  179  ARG m  CB    1 
ATOM   42648  C  CG    . ARG EA  31 179  ? 43.088  90.427   24.595   1.00 77.00  0  179  ARG m  CG    1 
ATOM   42649  C  CD    . ARG EA  31 179  ? 42.702  89.556   23.411   1.00 80.41  0  179  ARG m  CD    1 
ATOM   42650  N  NE    . ARG EA  31 179  ? 43.873  88.962   22.775   1.00 81.23  0  179  ARG m  NE    1 
ATOM   42651  C  CZ    . ARG EA  31 179  ? 43.856  88.343   21.603   1.00 83.16  0  179  ARG m  CZ    1 
ATOM   42652  N  NH1   . ARG EA  31 179  ? 42.736  88.197   20.915   1.00 87.83  1  179  ARG m  NH1   1 
ATOM   42653  N  NH2   . ARG EA  31 179  ? 44.991  87.854   21.111   1.00 79.40  0  179  ARG m  NH2   1 
ATOM   42654  N  N     . PHE EA  31 180  ? 42.971  95.275   25.116   1.00 105.10 0  180  PHE m  N     1 
ATOM   42655  C  CA    . PHE EA  31 180  ? 42.495  96.652   25.165   1.00 101.66 0  180  PHE m  CA    1 
ATOM   42656  C  C     . PHE EA  31 180  ? 42.918  97.384   23.900   1.00 110.50 0  180  PHE m  C     1 
ATOM   42657  O  O     . PHE EA  31 180  ? 44.105  97.358   23.552   1.00 109.32 0  180  PHE m  O     1 
ATOM   42658  C  CB    . PHE EA  31 180  ? 43.037  97.372   26.389   1.00 92.24  0  180  PHE m  CB    1 
ATOM   42659  C  CG    . PHE EA  31 180  ? 42.213  97.160   27.622   1.00 97.63  0  180  PHE m  CG    1 
ATOM   42660  C  CD1   . PHE EA  31 180  ? 40.965  96.569   27.537   1.00 95.04  0  180  PHE m  CD1   1 
ATOM   42661  C  CD2   . PHE EA  31 180  ? 42.680  97.551   28.864   1.00 92.08  0  180  PHE m  CD2   1 
ATOM   42662  C  CE1   . PHE EA  31 180  ? 40.203  96.370   28.666   1.00 91.60  0  180  PHE m  CE1   1 
ATOM   42663  C  CE2   . PHE EA  31 180  ? 41.918  97.354   29.998   1.00 90.90  0  180  PHE m  CE2   1 
ATOM   42664  C  CZ    . PHE EA  31 180  ? 40.676  96.763   29.898   1.00 90.55  0  180  PHE m  CZ    1 
ATOM   42665  N  N     . PRO EA  31 181  ? 41.984  97.997   23.173   1.00 116.10 0  181  PRO m  N     1 
ATOM   42666  C  CA    . PRO EA  31 181  ? 42.347  98.695   21.929   1.00 108.26 0  181  PRO m  CA    1 
ATOM   42667  C  C     . PRO EA  31 181  ? 43.530  99.630   22.138   1.00 106.59 0  181  PRO m  C     1 
ATOM   42668  O  O     . PRO EA  31 181  ? 43.561  100.427  23.078   1.00 99.89  0  181  PRO m  O     1 
ATOM   42669  C  CB    . PRO EA  31 181  ? 41.075  99.465   21.551   1.00 104.68 0  181  PRO m  CB    1 
ATOM   42670  C  CG    . PRO EA  31 181  ? 40.094  99.254   22.627   1.00 104.40 0  181  PRO m  CG    1 
ATOM   42671  C  CD    . PRO EA  31 181  ? 40.614  98.283   23.627   1.00 113.08 0  181  PRO m  CD    1 
ATOM   42672  N  N     . GLY EA  31 182  ? 44.509  99.528   21.249   1.00 96.28  0  182  GLY m  N     1 
ATOM   42673  C  CA    . GLY EA  31 182  ? 45.785  100.175  21.443   1.00 98.47  0  182  GLY m  CA    1 
ATOM   42674  C  C     . GLY EA  31 182  ? 46.874  99.293   22.010   1.00 103.59 0  182  GLY m  C     1 
ATOM   42675  O  O     . GLY EA  31 182  ? 47.948  99.805   22.343   1.00 107.87 0  182  GLY m  O     1 
ATOM   42676  N  N     . TRP EA  31 183  ? 46.629  97.993   22.148   1.00 106.40 0  183  TRP m  N     1 
ATOM   42677  C  CA    . TRP EA  31 183  ? 47.707  97.052   22.411   1.00 106.28 0  183  TRP m  CA    1 
ATOM   42678  C  C     . TRP EA  31 183  ? 48.496  96.831   21.129   1.00 101.83 0  183  TRP m  C     1 
ATOM   42679  O  O     . TRP EA  31 183  ? 47.918  96.530   20.081   1.00 96.14  0  183  TRP m  O     1 
ATOM   42680  C  CB    . TRP EA  31 183  ? 47.155  95.724   22.917   1.00 108.87 0  183  TRP m  CB    1 
ATOM   42681  C  CG    . TRP EA  31 183  ? 48.210  94.684   23.110   1.00 111.57 0  183  TRP m  CG    1 
ATOM   42682  C  CD1   . TRP EA  31 183  ? 48.459  93.605   22.310   1.00 104.63 0  183  TRP m  CD1   1 
ATOM   42683  C  CD2   . TRP EA  31 183  ? 49.162  94.621   24.176   1.00 109.50 0  183  TRP m  CD2   1 
ATOM   42684  N  NE1   . TRP EA  31 183  ? 49.506  92.874   22.816   1.00 101.16 0  183  TRP m  NE1   1 
ATOM   42685  C  CE2   . TRP EA  31 183  ? 49.954  93.477   23.962   1.00 100.79 0  183  TRP m  CE2   1 
ATOM   42686  C  CE3   . TRP EA  31 183  ? 49.413  95.417   25.297   1.00 105.11 0  183  TRP m  CE3   1 
ATOM   42687  C  CZ2   . TRP EA  31 183  ? 50.981  93.112   24.825   1.00 100.33 0  183  TRP m  CZ2   1 
ATOM   42688  C  CZ3   . TRP EA  31 183  ? 50.437  95.055   26.147   1.00 105.89 0  183  TRP m  CZ3   1 
ATOM   42689  C  CH2   . TRP EA  31 183  ? 51.202  93.910   25.912   1.00 107.68 0  183  TRP m  CH2   1 
ATOM   42690  N  N     . ASP EA  31 184  ? 49.814  96.977   21.208   1.00 113.20 0  184  ASP m  N     1 
ATOM   42691  C  CA    . ASP EA  31 184  ? 50.651  96.783   20.032   1.00 124.97 0  184  ASP m  CA    1 
ATOM   42692  C  C     . ASP EA  31 184  ? 50.908  95.298   19.818   1.00 130.43 0  184  ASP m  C     1 
ATOM   42693  O  O     . ASP EA  31 184  ? 51.350  94.599   20.736   1.00 127.02 0  184  ASP m  O     1 
ATOM   42694  C  CB    . ASP EA  31 184  ? 51.970  97.532   20.154   1.00 124.65 0  184  ASP m  CB    1 
ATOM   42695  C  CG    . ASP EA  31 184  ? 52.884  97.265   18.976   1.00 130.27 0  184  ASP m  CG    1 
ATOM   42696  O  OD1   . ASP EA  31 184  ? 53.542  96.202   18.959   1.00 126.90 0  184  ASP m  OD1   1 
ATOM   42697  O  OD2   . ASP EA  31 184  ? 52.946  98.117   18.067   1.00 135.59 -1 184  ASP m  OD2   1 
ATOM   42698  N  N     . PHE EA  31 185  ? 50.592  94.818   18.613   1.00 141.13 0  185  PHE m  N     1 
ATOM   42699  C  CA    . PHE EA  31 185  ? 50.874  93.438   18.238   1.00 142.52 0  185  PHE m  CA    1 
ATOM   42700  C  C     . PHE EA  31 185  ? 52.292  93.010   18.619   1.00 142.95 0  185  PHE m  C     1 
ATOM   42701  O  O     . PHE EA  31 185  ? 52.478  92.076   19.409   1.00 140.69 0  185  PHE m  O     1 
ATOM   42702  C  CB    . PHE EA  31 185  ? 50.655  93.278   16.731   1.00 151.59 0  185  PHE m  CB    1 
ATOM   42703  C  CG    . PHE EA  31 185  ? 50.047  91.964   16.331   1.00 159.51 0  185  PHE m  CG    1 
ATOM   42704  C  CD1   . PHE EA  31 185  ? 50.175  90.843   17.134   1.00 147.00 0  185  PHE m  CD1   1 
ATOM   42705  C  CD2   . PHE EA  31 185  ? 49.351  91.853   15.138   1.00 157.87 0  185  PHE m  CD2   1 
ATOM   42706  C  CE1   . PHE EA  31 185  ? 49.616  89.636   16.754   1.00 145.97 0  185  PHE m  CE1   1 
ATOM   42707  C  CE2   . PHE EA  31 185  ? 48.790  90.651   14.753   1.00 147.11 0  185  PHE m  CE2   1 
ATOM   42708  C  CZ    . PHE EA  31 185  ? 48.923  89.541   15.562   1.00 148.95 0  185  PHE m  CZ    1 
ATOM   42709  N  N     . GLU EA  31 186  ? 53.312  93.680   18.070   1.00 139.95 0  186  GLU m  N     1 
ATOM   42710  C  CA    . GLU EA  31 186  ? 54.670  93.183   18.295   1.00 141.87 0  186  GLU m  CA    1 
ATOM   42711  C  C     . GLU EA  31 186  ? 55.280  93.641   19.619   1.00 138.52 0  186  GLU m  C     1 
ATOM   42712  O  O     . GLU EA  31 186  ? 55.619  92.809   20.467   1.00 142.03 0  186  GLU m  O     1 
ATOM   42713  C  CB    . GLU EA  31 186  ? 55.588  93.549   17.128   1.00 136.73 0  186  GLU m  CB    1 
ATOM   42714  C  CG    . GLU EA  31 186  ? 56.968  92.840   17.145   1.00 145.87 0  186  GLU m  CG    1 
ATOM   42715  C  CD    . GLU EA  31 186  ? 56.947  91.309   17.354   1.00 154.48 0  186  GLU m  CD    1 
ATOM   42716  O  OE1   . GLU EA  31 186  ? 55.934  90.713   17.782   1.00 151.99 0  186  GLU m  OE1   1 
ATOM   42717  O  OE2   . GLU EA  31 186  ? 57.994  90.683   17.091   1.00 153.15 -1 186  GLU m  OE2   1 
ATOM   42718  N  N     . THR EA  31 187  ? 55.442  94.951   19.825   1.00 126.14 0  187  THR m  N     1 
ATOM   42719  C  CA    . THR EA  31 187  ? 55.999  95.384   21.103   1.00 118.70 0  187  THR m  CA    1 
ATOM   42720  C  C     . THR EA  31 187  ? 54.941  95.170   22.176   1.00 120.52 0  187  THR m  C     1 
ATOM   42721  O  O     . THR EA  31 187  ? 53.824  95.689   22.080   1.00 119.37 0  187  THR m  O     1 
ATOM   42722  C  CB    . THR EA  31 187  ? 56.511  96.833   21.078   1.00 115.06 0  187  THR m  CB    1 
ATOM   42723  O  OG1   . THR EA  31 187  ? 57.095  97.147   22.349   1.00 118.61 0  187  THR m  OG1   1 
ATOM   42724  C  CG2   . THR EA  31 187  ? 55.433  97.854   20.795   1.00 101.37 0  187  THR m  CG2   1 
ATOM   42725  N  N     . GLU EA  31 188  ? 55.277  94.366   23.182   1.00 129.16 0  188  GLU m  N     1 
ATOM   42726  C  CA    . GLU EA  31 188  ? 54.284  93.923   24.153   1.00 131.64 0  188  GLU m  CA    1 
ATOM   42727  C  C     . GLU EA  31 188  ? 54.002  95.075   25.117   1.00 134.90 0  188  GLU m  C     1 
ATOM   42728  O  O     . GLU EA  31 188  ? 54.278  95.019   26.317   1.00 143.47 0  188  GLU m  O     1 
ATOM   42729  C  CB    . GLU EA  31 188  ? 54.772  92.677   24.880   1.00 137.08 0  188  GLU m  CB    1 
ATOM   42730  C  CG    . GLU EA  31 188  ? 55.336  91.602   23.958   1.00 144.95 0  188  GLU m  CG    1 
ATOM   42731  C  CD    . GLU EA  31 188  ? 56.643  91.020   24.469   1.00 151.63 0  188  GLU m  CD    1 
ATOM   42732  O  OE1   . GLU EA  31 188  ? 57.300  91.672   25.308   1.00 155.33 0  188  GLU m  OE1   1 
ATOM   42733  O  OE2   . GLU EA  31 188  ? 57.015  89.911   24.029   1.00 144.33 -1 188  GLU m  OE2   1 
ATOM   42734  N  N     . GLU EA  31 189  ? 53.406  96.131   24.562   1.00 130.78 0  189  GLU m  N     1 
ATOM   42735  C  CA    . GLU EA  31 189  ? 53.157  97.366   25.292   1.00 132.84 0  189  GLU m  CA    1 
ATOM   42736  C  C     . GLU EA  31 189  ? 51.865  97.995   24.785   1.00 120.38 0  189  GLU m  C     1 
ATOM   42737  O  O     . GLU EA  31 189  ? 51.290  97.568   23.780   1.00 108.44 0  189  GLU m  O     1 
ATOM   42738  C  CB    . GLU EA  31 189  ? 54.331  98.351   25.166   1.00 132.18 0  189  GLU m  CB    1 
ATOM   42739  C  CG    . GLU EA  31 189  ? 55.721  97.764   25.441   1.00 138.27 0  189  GLU m  CG    1 
ATOM   42740  C  CD    . GLU EA  31 189  ? 56.004  97.520   26.919   1.00 151.54 0  189  GLU m  CD    1 
ATOM   42741  O  OE1   . GLU EA  31 189  ? 55.065  97.217   27.685   1.00 153.10 0  189  GLU m  OE1   1 
ATOM   42742  O  OE2   . GLU EA  31 189  ? 57.184  97.622   27.317   1.00 147.23 -1 189  GLU m  OE2   1 
ATOM   42743  N  N     . ILE EA  31 190  ? 51.424  99.032   25.494   1.00 112.62 0  190  ILE m  N     1 
ATOM   42744  C  CA    . ILE EA  31 190  ? 50.084  99.593   25.361   1.00 110.10 0  190  ILE m  CA    1 
ATOM   42745  C  C     . ILE EA  31 190  ? 50.190  101.100  25.161   1.00 108.86 0  190  ILE m  C     1 
ATOM   42746  O  O     . ILE EA  31 190  ? 51.012  101.762  25.804   1.00 111.65 0  190  ILE m  O     1 
ATOM   42747  C  CB    . ILE EA  31 190  ? 49.232  99.260   26.607   1.00 105.05 0  190  ILE m  CB    1 
ATOM   42748  C  CG1   . ILE EA  31 190  ? 47.941  100.088  26.665   1.00 92.28  0  190  ILE m  CG1   1 
ATOM   42749  C  CG2   . ILE EA  31 190  ? 50.055  99.443   27.873   1.00 86.57  0  190  ILE m  CG2   1 
ATOM   42750  C  CD1   . ILE EA  31 190  ? 46.995  99.858   25.505   1.00 104.30 0  190  ILE m  CD1   1 
ATOM   42751  N  N     . ASP EA  31 191  ? 49.359  101.642  24.264   1.00 108.81 0  191  ASP m  N     1 
ATOM   42752  C  CA    . ASP EA  31 191  ? 49.271  103.083  24.080   1.00 113.99 0  191  ASP m  CA    1 
ATOM   42753  C  C     . ASP EA  31 191  ? 48.097  103.614  24.889   1.00 110.06 0  191  ASP m  C     1 
ATOM   42754  O  O     . ASP EA  31 191  ? 46.941  103.306  24.558   1.00 105.75 0  191  ASP m  O     1 
ATOM   42755  C  CB    . ASP EA  31 191  ? 49.097  103.427  22.600   1.00 117.88 0  191  ASP m  CB    1 
ATOM   42756  C  CG    . ASP EA  31 191  ? 49.295  104.908  22.311   1.00 120.71 0  191  ASP m  CG    1 
ATOM   42757  O  OD1   . ASP EA  31 191  ? 49.318  105.713  23.266   1.00 114.56 0  191  ASP m  OD1   1 
ATOM   42758  O  OD2   . ASP EA  31 191  ? 49.422  105.267  21.120   1.00 116.79 -1 191  ASP m  OD2   1 
ATOM   42759  N  N     . PRO EA  31 192  ? 48.330  104.404  25.942   1.00 110.80 0  192  PRO m  N     1 
ATOM   42760  C  CA    . PRO EA  31 192  ? 47.208  104.943  26.723   1.00 111.87 0  192  PRO m  CA    1 
ATOM   42761  C  C     . PRO EA  31 192  ? 46.519  106.116  26.044   1.00 113.73 0  192  PRO m  C     1 
ATOM   42762  O  O     . PRO EA  31 192  ? 45.313  106.319  26.222   1.00 107.96 0  192  PRO m  O     1 
ATOM   42763  C  CB    . PRO EA  31 192  ? 47.877  105.368  28.035   1.00 119.09 0  192  PRO m  CB    1 
ATOM   42764  C  CG    . PRO EA  31 192  ? 49.270  105.721  27.639   1.00 120.45 0  192  PRO m  CG    1 
ATOM   42765  C  CD    . PRO EA  31 192  ? 49.636  104.834  26.470   1.00 117.39 0  192  PRO m  CD    1 
ATOM   42766  N  N     . GLU EA  31 193  ? 47.281  106.906  25.281   1.00 119.73 0  193  GLU m  N     1 
ATOM   42767  C  CA    . GLU EA  31 193  ? 46.680  107.978  24.494   1.00 116.15 0  193  GLU m  CA    1 
ATOM   42768  C  C     . GLU EA  31 193  ? 45.596  107.436  23.573   1.00 106.96 0  193  GLU m  C     1 
ATOM   42769  O  O     . GLU EA  31 193  ? 44.563  108.084  23.366   1.00 109.54 0  193  GLU m  O     1 
ATOM   42770  C  CB    . GLU EA  31 193  ? 47.757  108.710  23.691   1.00 121.86 0  193  GLU m  CB    1 
ATOM   42771  C  CG    . GLU EA  31 193  ? 48.149  110.064  24.265   1.00 129.95 0  193  GLU m  CG    1 
ATOM   42772  C  CD    . GLU EA  31 193  ? 49.632  110.355  24.125   1.00 142.32 0  193  GLU m  CD    1 
ATOM   42773  O  OE1   . GLU EA  31 193  ? 50.255  109.840  23.171   1.00 140.77 0  193  GLU m  OE1   1 
ATOM   42774  O  OE2   . GLU EA  31 193  ? 50.175  111.100  24.969   1.00 138.81 -1 193  GLU m  OE2   1 
ATOM   42775  N  N     . LEU EA  31 194  ? 45.814  106.244  23.013   1.00 98.17  0  194  LEU m  N     1 
ATOM   42776  C  CA    . LEU EA  31 194  ? 44.789  105.606  22.194   1.00 95.99  0  194  LEU m  CA    1 
ATOM   42777  C  C     . LEU EA  31 194  ? 43.647  105.068  23.047   1.00 96.20  0  194  LEU m  C     1 
ATOM   42778  O  O     . LEU EA  31 194  ? 42.477  105.190  22.670   1.00 89.88  0  194  LEU m  O     1 
ATOM   42779  C  CB    . LEU EA  31 194  ? 45.403  104.487  21.352   1.00 93.68  0  194  LEU m  CB    1 
ATOM   42780  C  CG    . LEU EA  31 194  ? 44.760  104.252  19.981   1.00 84.07  0  194  LEU m  CG    1 
ATOM   42781  C  CD1   . LEU EA  31 194  ? 45.720  103.521  19.059   1.00 87.89  0  194  LEU m  CD1   1 
ATOM   42782  C  CD2   . LEU EA  31 194  ? 43.451  103.483  20.096   1.00 72.74  0  194  LEU m  CD2   1 
ATOM   42783  N  N     . LEU EA  31 195  ? 43.959  104.435  24.180   1.00 99.71  0  195  LEU m  N     1 
ATOM   42784  C  CA    . LEU EA  31 195  ? 42.895  103.826  24.970   1.00 92.23  0  195  LEU m  CA    1 
ATOM   42785  C  C     . LEU EA  31 195  ? 41.995  104.879  25.601   1.00 91.71  0  195  LEU m  C     1 
ATOM   42786  O  O     . LEU EA  31 195  ? 40.771  104.706  25.643   1.00 92.91  0  195  LEU m  O     1 
ATOM   42787  C  CB    . LEU EA  31 195  ? 43.473  102.909  26.045   1.00 95.18  0  195  LEU m  CB    1 
ATOM   42788  C  CG    . LEU EA  31 195  ? 42.403  102.022  26.691   1.00 85.45  0  195  LEU m  CG    1 
ATOM   42789  C  CD1   . LEU EA  31 195  ? 42.063  100.846  25.796   1.00 92.36  0  195  LEU m  CD1   1 
ATOM   42790  C  CD2   . LEU EA  31 195  ? 42.834  101.541  28.068   1.00 77.45  0  195  LEU m  CD2   1 
ATOM   42791  N  N     . ARG EA  31 196  ? 42.578  105.967  26.116   1.00 95.20  0  196  ARG m  N     1 
ATOM   42792  C  CA    . ARG EA  31 196  ? 41.752  107.070  26.597   1.00 104.09 0  196  ARG m  CA    1 
ATOM   42793  C  C     . ARG EA  31 196  ? 40.815  107.567  25.503   1.00 104.04 0  196  ARG m  C     1 
ATOM   42794  O  O     . ARG EA  31 196  ? 39.658  107.910  25.773   1.00 95.59  0  196  ARG m  O     1 
ATOM   42795  C  CB    . ARG EA  31 196  ? 42.629  108.215  27.104   1.00 106.82 0  196  ARG m  CB    1 
ATOM   42796  C  CG    . ARG EA  31 196  ? 41.828  109.465  27.433   1.00 109.97 0  196  ARG m  CG    1 
ATOM   42797  C  CD    . ARG EA  31 196  ? 42.530  110.384  28.422   1.00 109.26 0  196  ARG m  CD    1 
ATOM   42798  N  NE    . ARG EA  31 196  ? 41.694  111.510  28.833   1.00 106.58 0  196  ARG m  NE    1 
ATOM   42799  C  CZ    . ARG EA  31 196  ? 41.163  112.417  28.020   1.00 112.70 0  196  ARG m  CZ    1 
ATOM   42800  N  NH1   . ARG EA  31 196  ? 41.397  112.409  26.717   1.00 115.05 1  196  ARG m  NH1   1 
ATOM   42801  N  NH2   . ARG EA  31 196  ? 40.381  113.364  28.531   1.00 116.04 0  196  ARG m  NH2   1 
ATOM   42802  N  N     . SER EA  31 197  ? 41.297  107.601  24.259   1.00 97.60  0  197  SER m  N     1 
ATOM   42803  C  CA    . SER EA  31 197  ? 40.442  107.914  23.120   1.00 84.50  0  197  SER m  CA    1 
ATOM   42804  C  C     . SER EA  31 197  ? 39.220  106.999  23.085   1.00 87.66  0  197  SER m  C     1 
ATOM   42805  O  O     . SER EA  31 197  ? 38.075  107.464  23.114   1.00 96.79  0  197  SER m  O     1 
ATOM   42806  C  CB    . SER EA  31 197  ? 41.250  107.804  21.824   1.00 88.79  0  197  SER m  CB    1 
ATOM   42807  O  OG    . SER EA  31 197  ? 40.804  108.722  20.847   1.00 101.32 0  197  SER m  OG    1 
ATOM   42808  N  N     . TYR EA  31 198  ? 39.458  105.685  23.013   1.00 86.05  0  198  TYR m  N     1 
ATOM   42809  C  CA    . TYR EA  31 198  ? 38.363  104.722  22.930   1.00 91.14  0  198  TYR m  CA    1 
ATOM   42810  C  C     . TYR EA  31 198  ? 37.433  104.812  24.135   1.00 95.80  0  198  TYR m  C     1 
ATOM   42811  O  O     . TYR EA  31 198  ? 36.218  104.619  24.003   1.00 89.46  0  198  TYR m  O     1 
ATOM   42812  C  CB    . TYR EA  31 198  ? 38.920  103.305  22.786   1.00 84.06  0  198  TYR m  CB    1 
ATOM   42813  C  CG    . TYR EA  31 198  ? 38.865  102.776  21.371   1.00 86.03  0  198  TYR m  CG    1 
ATOM   42814  C  CD1   . TYR EA  31 198  ? 37.748  102.093  20.907   1.00 89.53  0  198  TYR m  CD1   1 
ATOM   42815  C  CD2   . TYR EA  31 198  ? 39.928  102.961  20.498   1.00 88.00  0  198  TYR m  CD2   1 
ATOM   42816  C  CE1   . TYR EA  31 198  ? 37.693  101.608  19.614   1.00 94.88  0  198  TYR m  CE1   1 
ATOM   42817  C  CE2   . TYR EA  31 198  ? 39.883  102.481  19.204   1.00 80.89  0  198  TYR m  CE2   1 
ATOM   42818  C  CZ    . TYR EA  31 198  ? 38.763  101.806  18.767   1.00 88.79  0  198  TYR m  CZ    1 
ATOM   42819  O  OH    . TYR EA  31 198  ? 38.716  101.328  17.478   1.00 92.22  0  198  TYR m  OH    1 
ATOM   42820  N  N     . ILE EA  31 199  ? 37.984  105.096  25.320   1.00 97.73  0  199  ILE m  N     1 
ATOM   42821  C  CA    . ILE EA  31 199  ? 37.148  105.249  26.508   1.00 101.49 0  199  ILE m  CA    1 
ATOM   42822  C  C     . ILE EA  31 199  ? 36.169  106.395  26.317   1.00 103.92 0  199  ILE m  C     1 
ATOM   42823  O  O     . ILE EA  31 199  ? 35.039  106.359  26.823   1.00 99.35  0  199  ILE m  O     1 
ATOM   42824  C  CB    . ILE EA  31 199  ? 38.038  105.465  27.755   1.00 101.23 0  199  ILE m  CB    1 
ATOM   42825  C  CG1   . ILE EA  31 199  ? 38.460  104.132  28.367   1.00 93.32  0  199  ILE m  CG1   1 
ATOM   42826  C  CG2   . ILE EA  31 199  ? 37.350  106.328  28.809   1.00 97.71  0  199  ILE m  CG2   1 
ATOM   42827  C  CD1   . ILE EA  31 199  ? 39.681  104.238  29.249   1.00 86.41  0  199  ILE m  CD1   1 
ATOM   42828  N  N     . PHE EA  31 200  ? 36.558  107.395  25.533   1.00 102.58 0  200  PHE m  N     1 
ATOM   42829  C  CA    . PHE EA  31 200  ? 35.766  108.598  25.322   1.00 103.39 0  200  PHE m  CA    1 
ATOM   42830  C  C     . PHE EA  31 200  ? 35.089  108.662  23.964   1.00 102.40 0  200  PHE m  C     1 
ATOM   42831  O  O     . PHE EA  31 200  ? 33.988  109.193  23.866   1.00 108.66 0  200  PHE m  O     1 
ATOM   42832  C  CB    . PHE EA  31 200  ? 36.635  109.840  25.533   1.00 101.77 0  200  PHE m  CB    1 
ATOM   42833  C  CG    . PHE EA  31 200  ? 36.993  110.075  26.972   1.00 108.33 0  200  PHE m  CG    1 
ATOM   42834  C  CD1   . PHE EA  31 200  ? 36.005  110.354  27.901   1.00 106.87 0  200  PHE m  CD1   1 
ATOM   42835  C  CD2   . PHE EA  31 200  ? 38.307  110.001  27.401   1.00 100.86 0  200  PHE m  CD2   1 
ATOM   42836  C  CE1   . PHE EA  31 200  ? 36.322  110.562  29.229   1.00 103.81 0  200  PHE m  CE1   1 
ATOM   42837  C  CE2   . PHE EA  31 200  ? 38.630  110.207  28.727   1.00 101.18 0  200  PHE m  CE2   1 
ATOM   42838  C  CZ    . PHE EA  31 200  ? 37.637  110.489  29.642   1.00 106.84 0  200  PHE m  CZ    1 
ATOM   42839  N  N     . GLY EA  31 201  ? 35.709  108.187  22.893   1.00 98.54  0  201  GLY m  N     1 
ATOM   42840  C  CA    . GLY EA  31 201  ? 35.031  108.362  21.626   1.00 89.92  0  201  GLY m  CA    1 
ATOM   42841  C  C     . GLY EA  31 201  ? 35.931  108.712  20.465   1.00 102.44 0  201  GLY m  C     1 
ATOM   42842  O  O     . GLY EA  31 201  ? 35.477  108.765  19.321   1.00 99.17  0  201  GLY m  O     1 
ATOM   42843  N  N     . GLY EA  31 202  ? 37.202  108.977  20.743   1.00 114.51 0  202  GLY m  N     1 
ATOM   42844  C  CA    . GLY EA  31 202  ? 38.095  109.540  19.749   1.00 113.79 0  202  GLY m  CA    1 
ATOM   42845  C  C     . GLY EA  31 202  ? 38.131  108.792  18.430   1.00 116.88 0  202  GLY m  C     1 
ATOM   42846  O  O     . GLY EA  31 202  ? 38.652  109.310  17.441   1.00 125.24 0  202  GLY m  O     1 
ATOM   42847  N  N     . HIS EA  31 203  ? 37.593  107.572  18.403   1.00 107.73 0  203  HIS m  N     1 
ATOM   42848  C  CA    . HIS EA  31 203  ? 37.463  106.822  17.161   1.00 111.30 0  203  HIS m  CA    1 
ATOM   42849  C  C     . HIS EA  31 203  ? 36.117  107.025  16.471   1.00 108.09 0  203  HIS m  C     1 
ATOM   42850  O  O     . HIS EA  31 203  ? 36.001  106.718  15.279   1.00 104.90 0  203  HIS m  O     1 
ATOM   42851  C  CB    . HIS EA  31 203  ? 37.687  105.328  17.416   1.00 112.61 0  203  HIS m  CB    1 
ATOM   42852  C  CG    . HIS EA  31 203  ? 36.546  104.651  18.110   1.00 116.42 0  203  HIS m  CG    1 
ATOM   42853  N  ND1   . HIS EA  31 203  ? 36.085  105.047  19.347   1.00 111.83 0  203  HIS m  ND1   1 
ATOM   42854  C  CD2   . HIS EA  31 203  ? 35.776  103.601  17.739   1.00 114.94 0  203  HIS m  CD2   1 
ATOM   42855  C  CE1   . HIS EA  31 203  ? 35.080  104.270  19.709   1.00 105.67 0  203  HIS m  CE1   1 
ATOM   42856  N  NE2   . HIS EA  31 203  ? 34.872  103.384  18.751   1.00 111.87 0  203  HIS m  NE2   1 
ATOM   42857  N  N     . VAL EA  31 204  ? 35.110  107.541  17.171   1.00 99.06  0  204  VAL m  N     1 
ATOM   42858  C  CA    . VAL EA  31 204  ? 33.844  107.914  16.547   1.00 107.42 0  204  VAL m  CA    1 
ATOM   42859  C  C     . VAL EA  31 204  ? 33.753  109.423  16.348   1.00 107.55 0  204  VAL m  C     1 
ATOM   42860  O  O     . VAL EA  31 204  ? 33.204  109.887  15.348   1.00 101.72 0  204  VAL m  O     1 
ATOM   42861  C  CB    . VAL EA  31 204  ? 32.634  107.372  17.348   1.00 96.39  0  204  VAL m  CB    1 
ATOM   42862  C  CG1   . VAL EA  31 204  ? 32.766  107.643  18.833   1.00 97.00  0  204  VAL m  CG1   1 
ATOM   42863  C  CG2   . VAL EA  31 204  ? 31.326  107.948  16.818   1.00 96.02  0  204  VAL m  CG2   1 
ATOM   42864  N  N     . SER EA  31 205  ? 34.290  110.198  17.293   1.00 109.03 0  205  SER m  N     1 
ATOM   42865  C  CA    . SER EA  31 205  ? 34.537  111.614  17.039   1.00 109.77 0  205  SER m  CA    1 
ATOM   42866  C  C     . SER EA  31 205  ? 35.351  111.795  15.762   1.00 106.65 0  205  SER m  C     1 
ATOM   42867  O  O     . SER EA  31 205  ? 34.972  112.564  14.872   1.00 113.76 0  205  SER m  O     1 
ATOM   42868  C  CB    . SER EA  31 205  ? 35.253  112.250  18.232   1.00 112.48 0  205  SER m  CB    1 
ATOM   42869  O  OG    . SER EA  31 205  ? 36.491  112.816  17.840   1.00 117.13 0  205  SER m  OG    1 
ATOM   42870  N  N     . GLN EA  31 206  ? 36.462  111.067  15.639   1.00 99.61  0  206  GLN m  N     1 
ATOM   42871  C  CA    . GLN EA  31 206  ? 37.271  111.190  14.434   1.00 105.95 0  206  GLN m  CA    1 
ATOM   42872  C  C     . GLN EA  31 206  ? 36.574  110.592  13.221   1.00 112.90 0  206  GLN m  C     1 
ATOM   42873  O  O     . GLN EA  31 206  ? 36.893  110.975  12.093   1.00 113.26 0  206  GLN m  O     1 
ATOM   42874  C  CB    . GLN EA  31 206  ? 38.631  110.521  14.630   1.00 104.05 0  206  GLN m  CB    1 
ATOM   42875  C  CG    . GLN EA  31 206  ? 39.783  111.235  13.943   1.00 107.65 0  206  GLN m  CG    1 
ATOM   42876  C  CD    . GLN EA  31 206  ? 40.398  110.414  12.825   1.00 117.66 0  206  GLN m  CD    1 
ATOM   42877  O  OE1   . GLN EA  31 206  ? 39.843  109.398  12.406   1.00 122.63 0  206  GLN m  OE1   1 
ATOM   42878  N  NE2   . GLN EA  31 206  ? 41.554  110.852  12.339   1.00 111.28 0  206  GLN m  NE2   1 
ATOM   42879  N  N     . TYR EA  31 207  ? 35.629  109.671  13.426   1.00 106.76 0  207  TYR m  N     1 
ATOM   42880  C  CA    . TYR EA  31 207  ? 34.774  109.242  12.323   1.00 102.60 0  207  TYR m  CA    1 
ATOM   42881  C  C     . TYR EA  31 207  ? 33.867  110.376  11.863   1.00 112.45 0  207  TYR m  C     1 
ATOM   42882  O  O     . TYR EA  31 207  ? 33.617  110.529  10.662   1.00 118.95 0  207  TYR m  O     1 
ATOM   42883  C  CB    . TYR EA  31 207  ? 33.950  108.019  12.729   1.00 103.74 0  207  TYR m  CB    1 
ATOM   42884  C  CG    . TYR EA  31 207  ? 33.356  107.270  11.553   1.00 97.77  0  207  TYR m  CG    1 
ATOM   42885  C  CD1   . TYR EA  31 207  ? 33.992  107.261  10.320   1.00 89.07  0  207  TYR m  CD1   1 
ATOM   42886  C  CD2   . TYR EA  31 207  ? 32.161  106.571  11.679   1.00 96.51  0  207  TYR m  CD2   1 
ATOM   42887  C  CE1   . TYR EA  31 207  ? 33.456  106.580  9.243    1.00 92.20  0  207  TYR m  CE1   1 
ATOM   42888  C  CE2   . TYR EA  31 207  ? 31.615  105.886  10.606   1.00 85.63  0  207  TYR m  CE2   1 
ATOM   42889  C  CZ    . TYR EA  31 207  ? 32.268  105.893  9.391    1.00 96.88  0  207  TYR m  CZ    1 
ATOM   42890  O  OH    . TYR EA  31 207  ? 31.733  105.213  8.319    1.00 98.23  0  207  TYR m  OH    1 
ATOM   42891  N  N     . MET EA  31 208  ? 33.355  111.174  12.805   1.00 115.41 0  208  MET m  N     1 
ATOM   42892  C  CA    . MET EA  31 208  ? 32.500  112.301  12.440   1.00 121.25 0  208  MET m  CA    1 
ATOM   42893  C  C     . MET EA  31 208  ? 33.280  113.361  11.678   1.00 124.18 0  208  MET m  C     1 
ATOM   42894  O  O     . MET EA  31 208  ? 32.829  113.849  10.634   1.00 121.21 0  208  MET m  O     1 
ATOM   42895  C  CB    . MET EA  31 208  ? 31.874  112.907  13.691   1.00 117.63 0  208  MET m  CB    1 
ATOM   42896  C  CG    . MET EA  31 208  ? 30.730  112.112  14.224   1.00 105.92 0  208  MET m  CG    1 
ATOM   42897  S  SD    . MET EA  31 208  ? 29.799  112.972  15.490   1.00 136.32 0  208  MET m  SD    1 
ATOM   42898  C  CE    . MET EA  31 208  ? 30.197  111.922  16.875   1.00 126.61 0  208  MET m  CE    1 
ATOM   42899  N  N     . GLU EA  31 209  ? 34.458  113.730  12.180   1.00 123.29 0  209  GLU m  N     1 
ATOM   42900  C  CA    . GLU EA  31 209  ? 35.276  114.712  11.485   1.00 123.48 0  209  GLU m  CA    1 
ATOM   42901  C  C     . GLU EA  31 209  ? 35.922  114.140  10.230   1.00 124.73 0  209  GLU m  C     1 
ATOM   42902  O  O     . GLU EA  31 209  ? 36.546  114.893  9.475    1.00 134.43 0  209  GLU m  O     1 
ATOM   42903  C  CB    . GLU EA  31 209  ? 36.342  115.266  12.435   1.00 128.35 0  209  GLU m  CB    1 
ATOM   42904  C  CG    . GLU EA  31 209  ? 36.862  116.643  12.050   1.00 142.60 0  209  GLU m  CG    1 
ATOM   42905  C  CD    . GLU EA  31 209  ? 37.535  117.359  13.205   1.00 147.12 0  209  GLU m  CD    1 
ATOM   42906  O  OE1   . GLU EA  31 209  ? 36.946  117.406  14.307   1.00 149.90 0  209  GLU m  OE1   1 
ATOM   42907  O  OE2   . GLU EA  31 209  ? 38.656  117.875  13.010   1.00 138.96 -1 209  GLU m  OE2   1 
ATOM   42908  N  N     . GLU EA  31 210  ? 35.771  112.838  9.979    1.00 121.28 0  210  GLU m  N     1 
ATOM   42909  C  CA    . GLU EA  31 210  ? 36.242  112.222  8.747    1.00 129.07 0  210  GLU m  CA    1 
ATOM   42910  C  C     . GLU EA  31 210  ? 35.140  112.034  7.716    1.00 117.41 0  210  GLU m  C     1 
ATOM   42911  O  O     . GLU EA  31 210  ? 35.443  111.716  6.561    1.00 121.93 0  210  GLU m  O     1 
ATOM   42912  C  CB    . GLU EA  31 210  ? 36.882  110.861  9.040    1.00 133.62 0  210  GLU m  CB    1 
ATOM   42913  C  CG    . GLU EA  31 210  ? 38.374  110.913  9.291    1.00 134.43 0  210  GLU m  CG    1 
ATOM   42914  C  CD    . GLU EA  31 210  ? 39.113  109.794  8.590    1.00 136.98 0  210  GLU m  CD    1 
ATOM   42915  O  OE1   . GLU EA  31 210  ? 38.444  108.871  8.078    1.00 128.87 0  210  GLU m  OE1   1 
ATOM   42916  O  OE2   . GLU EA  31 210  ? 40.360  109.836  8.555    1.00 144.73 -1 210  GLU m  OE2   1 
ATOM   42917  N  N     . LEU EA  31 211  ? 33.878  112.216  8.101    1.00 107.42 0  211  LEU m  N     1 
ATOM   42918  C  CA    . LEU EA  31 211  ? 32.770  112.155  7.161    1.00 114.51 0  211  LEU m  CA    1 
ATOM   42919  C  C     . LEU EA  31 211  ? 32.141  113.512  6.893    1.00 117.34 0  211  LEU m  C     1 
ATOM   42920  O  O     . LEU EA  31 211  ? 31.407  113.649  5.908    1.00 111.28 0  211  LEU m  O     1 
ATOM   42921  C  CB    . LEU EA  31 211  ? 31.693  111.180  7.660    1.00 105.27 0  211  LEU m  CB    1 
ATOM   42922  C  CG    . LEU EA  31 211  ? 31.829  109.743  7.149    1.00 97.20  0  211  LEU m  CG    1 
ATOM   42923  C  CD1   . LEU EA  31 211  ? 30.480  109.039  7.119    1.00 89.88  0  211  LEU m  CD1   1 
ATOM   42924  C  CD2   . LEU EA  31 211  ? 32.479  109.715  5.771    1.00 89.84  0  211  LEU m  CD2   1 
ATOM   42925  N  N     . ALA EA  31 212  ? 32.397  114.509  7.742    1.00 126.50 0  212  ALA m  N     1 
ATOM   42926  C  CA    . ALA EA  31 212  ? 31.835  115.836  7.538    1.00 134.24 0  212  ALA m  CA    1 
ATOM   42927  C  C     . ALA EA  31 212  ? 32.488  116.597  6.391    1.00 143.94 0  212  ALA m  C     1 
ATOM   42928  O  O     . ALA EA  31 212  ? 31.982  117.662  6.022    1.00 144.82 0  212  ALA m  O     1 
ATOM   42929  C  CB    . ALA EA  31 212  ? 31.952  116.655  8.828    1.00 127.75 0  212  ALA m  CB    1 
ATOM   42930  N  N     . ASP EA  31 213  ? 33.598  116.102  5.820    1.00 142.08 0  213  ASP m  N     1 
ATOM   42931  C  CA    . ASP EA  31 213  ? 34.132  116.773  4.639    1.00 146.27 0  213  ASP m  CA    1 
ATOM   42932  C  C     . ASP EA  31 213  ? 34.606  115.827  3.533    1.00 144.44 0  213  ASP m  C     1 
ATOM   42933  O  O     . ASP EA  31 213  ? 35.381  116.258  2.666    1.00 153.76 0  213  ASP m  O     1 
ATOM   42934  C  CB    . ASP EA  31 213  ? 35.277  117.732  5.016    1.00 152.84 0  213  ASP m  CB    1 
ATOM   42935  C  CG    . ASP EA  31 213  ? 36.204  117.165  6.075    1.00 148.91 0  213  ASP m  CG    1 
ATOM   42936  O  OD1   . ASP EA  31 213  ? 35.835  117.186  7.268    1.00 146.28 0  213  ASP m  OD1   1 
ATOM   42937  O  OD2   . ASP EA  31 213  ? 37.316  116.722  5.715    1.00 147.24 -1 213  ASP m  OD2   1 
ATOM   42938  N  N     . ASP EA  31 214  ? 34.188  114.559  3.524    1.00 132.85 0  214  ASP m  N     1 
ATOM   42939  C  CA    . ASP EA  31 214  ? 34.478  113.723  2.363    1.00 140.24 0  214  ASP m  CA    1 
ATOM   42940  C  C     . ASP EA  31 214  ? 33.214  113.030  1.873    1.00 129.65 0  214  ASP m  C     1 
ATOM   42941  O  O     . ASP EA  31 214  ? 33.066  112.757  0.677    1.00 132.89 0  214  ASP m  O     1 
ATOM   42942  C  CB    . ASP EA  31 214  ? 35.559  112.692  2.733    1.00 144.61 0  214  ASP m  CB    1 
ATOM   42943  C  CG    . ASP EA  31 214  ? 35.982  111.796  1.563    1.00 152.71 0  214  ASP m  CG    1 
ATOM   42944  O  OD1   . ASP EA  31 214  ? 35.437  111.925  0.450    1.00 148.68 0  214  ASP m  OD1   1 
ATOM   42945  O  OD2   . ASP EA  31 214  ? 36.866  110.933  1.769    1.00 153.01 -1 214  ASP m  OD2   1 
ATOM   42946  N  N     . ASP EA  31 215  ? 32.261  112.797  2.769    1.00 115.85 0  215  ASP m  N     1 
ATOM   42947  C  CA    . ASP EA  31 215  ? 31.014  112.161  2.359    1.00 110.93 0  215  ASP m  CA    1 
ATOM   42948  C  C     . ASP EA  31 215  ? 29.896  112.691  3.251    1.00 114.48 0  215  ASP m  C     1 
ATOM   42949  O  O     . ASP EA  31 215  ? 29.680  112.167  4.348    1.00 117.59 0  215  ASP m  O     1 
ATOM   42950  C  CB    . ASP EA  31 215  ? 31.131  110.644  2.445    1.00 118.67 0  215  ASP m  CB    1 
ATOM   42951  C  CG    . ASP EA  31 215  ? 30.193  109.934  1.501    1.00 122.11 0  215  ASP m  CG    1 
ATOM   42952  O  OD1   . ASP EA  31 215  ? 30.334  110.131  0.280    1.00 128.98 0  215  ASP m  OD1   1 
ATOM   42953  O  OD2   . ASP EA  31 215  ? 29.320  109.181  1.976    1.00 123.80 -1 215  ASP m  OD2   1 
ATOM   42954  N  N     . GLU EA  31 216  ? 29.175  113.705  2.777    1.00 117.55 0  216  GLU m  N     1 
ATOM   42955  C  CA    . GLU EA  31 216  ? 27.975  114.108  3.495    1.00 113.87 0  216  GLU m  CA    1 
ATOM   42956  C  C     . GLU EA  31 216  ? 26.759  113.265  3.131    1.00 120.85 0  216  GLU m  C     1 
ATOM   42957  O  O     . GLU EA  31 216  ? 25.664  113.548  3.627    1.00 119.96 0  216  GLU m  O     1 
ATOM   42958  C  CB    . GLU EA  31 216  ? 27.665  115.596  3.290    1.00 122.04 0  216  GLU m  CB    1 
ATOM   42959  C  CG    . GLU EA  31 216  ? 28.109  116.230  1.991    1.00 131.95 0  216  GLU m  CG    1 
ATOM   42960  C  CD    . GLU EA  31 216  ? 27.708  117.699  1.926    1.00 137.65 0  216  GLU m  CD    1 
ATOM   42961  O  OE1   . GLU EA  31 216  ? 26.605  118.037  2.410    1.00 133.92 0  216  GLU m  OE1   1 
ATOM   42962  O  OE2   . GLU EA  31 216  ? 28.492  118.516  1.398    1.00 139.12 -1 216  GLU m  OE2   1 
ATOM   42963  N  N     . GLU EA  31 217  ? 26.911  112.243  2.285    1.00 131.05 0  217  GLU m  N     1 
ATOM   42964  C  CA    . GLU EA  31 217  ? 25.774  111.431  1.869    1.00 137.45 0  217  GLU m  CA    1 
ATOM   42965  C  C     . GLU EA  31 217  ? 25.695  110.084  2.577    1.00 144.52 0  217  GLU m  C     1 
ATOM   42966  O  O     . GLU EA  31 217  ? 24.706  109.363  2.395    1.00 152.39 0  217  GLU m  O     1 
ATOM   42967  C  CB    . GLU EA  31 217  ? 25.804  111.222  0.343    1.00 144.81 0  217  GLU m  CB    1 
ATOM   42968  C  CG    . GLU EA  31 217  ? 27.116  110.689  -0.275   1.00 151.22 0  217  GLU m  CG    1 
ATOM   42969  C  CD    . GLU EA  31 217  ? 27.307  109.176  -0.179   1.00 153.42 0  217  GLU m  CD    1 
ATOM   42970  O  OE1   . GLU EA  31 217  ? 28.305  108.682  -0.747   1.00 144.68 0  217  GLU m  OE1   1 
ATOM   42971  O  OE2   . GLU EA  31 217  ? 26.480  108.478  0.442    1.00 154.56 -1 217  GLU m  OE2   1 
ATOM   42972  N  N     . ARG EA  31 218  ? 26.689  109.733  3.388    1.00 143.25 0  218  ARG m  N     1 
ATOM   42973  C  CA    . ARG EA  31 218  ? 26.540  108.654  4.354    1.00 137.37 0  218  ARG m  CA    1 
ATOM   42974  C  C     . ARG EA  31 218  ? 26.579  109.151  5.788    1.00 130.04 0  218  ARG m  C     1 
ATOM   42975  O  O     . ARG EA  31 218  ? 25.952  108.543  6.656    1.00 132.29 0  218  ARG m  O     1 
ATOM   42976  C  CB    . ARG EA  31 218  ? 27.618  107.582  4.148    1.00 140.40 0  218  ARG m  CB    1 
ATOM   42977  C  CG    . ARG EA  31 218  ? 27.248  106.557  3.077    1.00 148.94 0  218  ARG m  CG    1 
ATOM   42978  C  CD    . ARG EA  31 218  ? 28.183  105.358  3.068    1.00 145.05 0  218  ARG m  CD    1 
ATOM   42979  N  NE    . ARG EA  31 218  ? 29.514  105.691  3.558    1.00 151.75 0  218  ARG m  NE    1 
ATOM   42980  C  CZ    . ARG EA  31 218  ? 30.637  105.429  2.904    1.00 154.63 0  218  ARG m  CZ    1 
ATOM   42981  N  NH1   . ARG EA  31 218  ? 30.626  104.839  1.719    1.00 155.37 1  218  ARG m  NH1   1 
ATOM   42982  N  NH2   . ARG EA  31 218  ? 31.801  105.768  3.452    1.00 150.11 0  218  ARG m  NH2   1 
ATOM   42983  N  N     . PHE EA  31 219  ? 27.293  110.251  6.043    1.00 111.99 0  219  PHE m  N     1 
ATOM   42984  C  CA    . PHE EA  31 219  ? 27.038  111.063  7.229    1.00 96.24  0  219  PHE m  CA    1 
ATOM   42985  C  C     . PHE EA  31 219  ? 25.574  111.493  7.271    1.00 101.50 0  219  PHE m  C     1 
ATOM   42986  O  O     . PHE EA  31 219  ? 25.015  111.704  8.353    1.00 99.21  0  219  PHE m  O     1 
ATOM   42987  C  CB    . PHE EA  31 219  ? 27.975  112.282  7.208    1.00 87.04  0  219  PHE m  CB    1 
ATOM   42988  C  CG    . PHE EA  31 219  ? 28.208  112.934  8.557    1.00 90.36  0  219  PHE m  CG    1 
ATOM   42989  C  CD1   . PHE EA  31 219  ? 27.200  113.043  9.496    1.00 84.43  0  219  PHE m  CD1   1 
ATOM   42990  C  CD2   . PHE EA  31 219  ? 29.446  113.472  8.863    1.00 94.85  0  219  PHE m  CD2   1 
ATOM   42991  C  CE1   . PHE EA  31 219  ? 27.421  113.649  10.712   1.00 87.79  0  219  PHE m  CE1   1 
ATOM   42992  C  CE2   . PHE EA  31 219  ? 29.675  114.082  10.081   1.00 93.83  0  219  PHE m  CE2   1 
ATOM   42993  C  CZ    . PHE EA  31 219  ? 28.659  114.172  11.006   1.00 88.87  0  219  PHE m  CZ    1 
ATOM   42994  N  N     . SER EA  31 220  ? 24.944  111.638  6.102    1.00 126.67 0  220  SER m  N     1 
ATOM   42995  C  CA    . SER EA  31 220  ? 23.536  112.016  6.027    1.00 135.00 0  220  SER m  CA    1 
ATOM   42996  C  C     . SER EA  31 220  ? 22.677  111.220  7.007    1.00 140.36 0  220  SER m  C     1 
ATOM   42997  O  O     . SER EA  31 220  ? 22.033  111.790  7.894    1.00 137.36 0  220  SER m  O     1 
ATOM   42998  C  CB    . SER EA  31 220  ? 23.027  111.826  4.597    1.00 138.00 0  220  SER m  CB    1 
ATOM   42999  O  OG    . SER EA  31 220  ? 23.206  110.487  4.174    1.00 138.14 0  220  SER m  OG    1 
ATOM   43000  N  N     . GLU EA  31 221  ? 22.666  109.892  6.869    1.00 142.08 0  221  GLU m  N     1 
ATOM   43001  C  CA    . GLU EA  31 221  ? 21.829  109.040  7.712    1.00 145.68 0  221  GLU m  CA    1 
ATOM   43002  C  C     . GLU EA  31 221  ? 22.595  108.441  8.888    1.00 138.85 0  221  GLU m  C     1 
ATOM   43003  O  O     . GLU EA  31 221  ? 22.170  108.576  10.037   1.00 130.77 0  221  GLU m  O     1 
ATOM   43004  C  CB    . GLU EA  31 221  ? 21.184  107.936  6.865    1.00 146.41 0  221  GLU m  CB    1 
ATOM   43005  C  CG    . GLU EA  31 221  ? 22.118  107.262  5.882    1.00 150.14 0  221  GLU m  CG    1 
ATOM   43006  C  CD    . GLU EA  31 221  ? 21.638  105.879  5.501    1.00 157.55 0  221  GLU m  CD    1 
ATOM   43007  O  OE1   . GLU EA  31 221  ? 20.432  105.607  5.670    1.00 151.51 0  221  GLU m  OE1   1 
ATOM   43008  O  OE2   . GLU EA  31 221  ? 22.463  105.064  5.037    1.00 154.29 -1 221  GLU m  OE2   1 
ATOM   43009  N  N     . LEU EA  31 222  ? 23.694  107.740  8.623    1.00 135.41 0  222  LEU m  N     1 
ATOM   43010  C  CA    . LEU EA  31 222  ? 24.623  107.402  9.694    1.00 125.99 0  222  LEU m  CA    1 
ATOM   43011  C  C     . LEU EA  31 222  ? 25.020  108.678  10.418   1.00 114.96 0  222  LEU m  C     1 
ATOM   43012  O  O     . LEU EA  31 222  ? 25.539  109.605  9.795    1.00 117.12 0  222  LEU m  O     1 
ATOM   43013  C  CB    . LEU EA  31 222  ? 25.862  106.692  9.137    1.00 126.93 0  222  LEU m  CB    1 
ATOM   43014  C  CG    . LEU EA  31 222  ? 25.835  105.254  8.595    1.00 129.84 0  222  LEU m  CG    1 
ATOM   43015  C  CD1   . LEU EA  31 222  ? 24.690  104.980  7.622    1.00 128.42 0  222  LEU m  CD1   1 
ATOM   43016  C  CD2   . LEU EA  31 222  ? 27.172  104.924  7.942    1.00 120.89 0  222  LEU m  CD2   1 
ATOM   43017  N  N     . PHE EA  31 223  ? 24.786  108.720  11.734   1.00 106.84 0  223  PHE m  N     1 
ATOM   43018  C  CA    . PHE EA  31 223  ? 24.941  109.903  12.599   1.00 113.57 0  223  PHE m  CA    1 
ATOM   43019  C  C     . PHE EA  31 223  ? 23.790  110.894  12.466   1.00 109.71 0  223  PHE m  C     1 
ATOM   43020  O  O     . PHE EA  31 223  ? 23.928  112.037  12.942   1.00 101.19 0  223  PHE m  O     1 
ATOM   43021  C  CB    . PHE EA  31 223  ? 26.260  110.654  12.381   1.00 108.48 0  223  PHE m  CB    1 
ATOM   43022  C  CG    . PHE EA  31 223  ? 27.468  109.856  12.747   1.00 109.31 0  223  PHE m  CG    1 
ATOM   43023  C  CD1   . PHE EA  31 223  ? 28.023  108.962  11.848   1.00 104.25 0  223  PHE m  CD1   1 
ATOM   43024  C  CD2   . PHE EA  31 223  ? 28.051  109.999  13.992   1.00 105.58 0  223  PHE m  CD2   1 
ATOM   43025  C  CE1   . PHE EA  31 223  ? 29.136  108.221  12.187   1.00 105.74 0  223  PHE m  CE1   1 
ATOM   43026  C  CE2   . PHE EA  31 223  ? 29.158  109.255  14.340   1.00 112.48 0  223  PHE m  CE2   1 
ATOM   43027  C  CZ    . PHE EA  31 223  ? 29.706  108.371  13.435   1.00 110.34 0  223  PHE m  CZ    1 
ATOM   43028  N  N     . LYS EA  31 224  ? 22.693  110.523  11.793   1.00 108.34 0  224  LYS m  N     1 
ATOM   43029  C  CA    . LYS EA  31 224  ? 21.502  111.368  11.703   1.00 101.86 0  224  LYS m  CA    1 
ATOM   43030  C  C     . LYS EA  31 224  ? 21.186  112.063  13.021   1.00 95.47  0  224  LYS m  C     1 
ATOM   43031  O  O     . LYS EA  31 224  ? 20.970  113.279  13.062   1.00 94.29  0  224  LYS m  O     1 
ATOM   43032  C  CB    . LYS EA  31 224  ? 20.303  110.515  11.273   1.00 93.55  0  224  LYS m  CB    1 
ATOM   43033  C  CG    . LYS EA  31 224  ? 19.115  111.268  10.703   1.00 93.40  0  224  LYS m  CG    1 
ATOM   43034  C  CD    . LYS EA  31 224  ? 17.883  110.369  10.712   1.00 96.61  0  224  LYS m  CD    1 
ATOM   43035  C  CE    . LYS EA  31 224  ? 16.837  110.821  9.707    1.00 98.19  0  224  LYS m  CE    1 
ATOM   43036  N  NZ    . LYS EA  31 224  ? 15.968  109.687  9.275    1.00 89.39  1  224  LYS m  NZ    1 
ATOM   43037  N  N     . GLY EA  31 225  ? 21.139  111.292  14.109   1.00 95.68  0  225  GLY m  N     1 
ATOM   43038  C  CA    . GLY EA  31 225  ? 20.821  111.869  15.405   1.00 90.89  0  225  GLY m  CA    1 
ATOM   43039  C  C     . GLY EA  31 225  ? 21.790  112.954  15.838   1.00 105.91 0  225  GLY m  C     1 
ATOM   43040  O  O     . GLY EA  31 225  ? 21.382  113.961  16.419   1.00 108.30 0  225  GLY m  O     1 
ATOM   43041  N  N     . TYR EA  31 226  ? 23.081  112.784  15.535   1.00 126.59 0  226  TYR m  N     1 
ATOM   43042  C  CA    . TYR EA  31 226  ? 24.077  113.686  16.106   1.00 131.49 0  226  TYR m  CA    1 
ATOM   43043  C  C     . TYR EA  31 226  ? 23.977  115.081  15.508   1.00 132.59 0  226  TYR m  C     1 
ATOM   43044  O  O     . TYR EA  31 226  ? 24.332  116.066  16.166   1.00 126.63 0  226  TYR m  O     1 
ATOM   43045  C  CB    . TYR EA  31 226  ? 25.490  113.134  15.890   1.00 127.87 0  226  TYR m  CB    1 
ATOM   43046  C  CG    . TYR EA  31 226  ? 25.797  111.840  16.616   1.00 128.94 0  226  TYR m  CG    1 
ATOM   43047  C  CD1   . TYR EA  31 226  ? 25.062  110.688  16.374   1.00 127.25 0  226  TYR m  CD1   1 
ATOM   43048  C  CD2   . TYR EA  31 226  ? 26.829  111.772  17.542   1.00 127.00 0  226  TYR m  CD2   1 
ATOM   43049  C  CE1   . TYR EA  31 226  ? 25.347  109.512  17.031   1.00 135.82 0  226  TYR m  CE1   1 
ATOM   43050  C  CE2   . TYR EA  31 226  ? 27.120  110.595  18.205   1.00 128.31 0  226  TYR m  CE2   1 
ATOM   43051  C  CZ    . TYR EA  31 226  ? 26.372  109.468  17.946   1.00 136.94 0  226  TYR m  CZ    1 
ATOM   43052  O  OH    . TYR EA  31 226  ? 26.648  108.288  18.598   1.00 127.24 0  226  TYR m  OH    1 
ATOM   43053  N  N     . LEU EA  31 227  ? 23.497  115.186  14.270   1.00 121.25 0  227  LEU m  N     1 
ATOM   43054  C  CA    . LEU EA  31 227  ? 23.157  116.486  13.702   1.00 118.36 0  227  LEU m  CA    1 
ATOM   43055  C  C     . LEU EA  31 227  ? 21.848  117.012  14.278   1.00 114.19 0  227  LEU m  C     1 
ATOM   43056  O  O     . LEU EA  31 227  ? 21.725  118.210  14.559   1.00 116.74 0  227  LEU m  O     1 
ATOM   43057  C  CB    . LEU EA  31 227  ? 23.092  116.402  12.177   1.00 104.86 0  227  LEU m  CB    1 
ATOM   43058  C  CG    . LEU EA  31 227  ? 24.400  116.692  11.429   1.00 110.10 0  227  LEU m  CG    1 
ATOM   43059  C  CD1   . LEU EA  31 227  ? 24.574  118.187  11.215   1.00 116.13 0  227  LEU m  CD1   1 
ATOM   43060  C  CD2   . LEU EA  31 227  ? 25.608  116.131  12.163   1.00 106.26 0  227  LEU m  CD2   1 
ATOM   43061  N  N     . ALA EA  31 228  ? 20.863  116.130  14.453   1.00 111.79 0  228  ALA m  N     1 
ATOM   43062  C  CA    . ALA EA  31 228  ? 19.520  116.501  14.888   1.00 101.90 0  228  ALA m  CA    1 
ATOM   43063  C  C     . ALA EA  31 228  ? 19.503  117.075  16.301   1.00 99.29  0  228  ALA m  C     1 
ATOM   43064  O  O     . ALA EA  31 228  ? 18.444  117.478  16.795   1.00 104.79 0  228  ALA m  O     1 
ATOM   43065  C  CB    . ALA EA  31 228  ? 18.587  115.290  14.804   1.00 87.79  0  228  ALA m  CB    1 
ATOM   43066  N  N     . ASP EA  31 229  ? 20.661  117.116  16.963   1.00 106.80 0  229  ASP m  N     1 
ATOM   43067  C  CA    . ASP EA  31 229  ? 20.789  117.757  18.267   1.00 118.80 0  229  ASP m  CA    1 
ATOM   43068  C  C     . ASP EA  31 229  ? 22.032  118.638  18.324   1.00 124.01 0  229  ASP m  C     1 
ATOM   43069  O  O     . ASP EA  31 229  ? 22.572  118.884  19.405   1.00 124.61 0  229  ASP m  O     1 
ATOM   43070  C  CB    . ASP EA  31 229  ? 20.809  116.728  19.398   1.00 118.97 0  229  ASP m  CB    1 
ATOM   43071  C  CG    . ASP EA  31 229  ? 19.775  115.631  19.214   1.00 123.42 0  229  ASP m  CG    1 
ATOM   43072  O  OD1   . ASP EA  31 229  ? 18.618  115.826  19.640   1.00 122.38 0  229  ASP m  OD1   1 
ATOM   43073  O  OD2   . ASP EA  31 229  ? 20.114  114.576  18.642   1.00 121.51 -1 229  ASP m  OD2   1 
ATOM   43074  N  N     . ASP EA  31 230  ? 22.465  119.137  17.168   1.00 132.23 0  230  ASP m  N     1 
ATOM   43075  C  CA    . ASP EA  31 230  ? 23.518  120.148  17.030   1.00 144.17 0  230  ASP m  CA    1 
ATOM   43076  C  C     . ASP EA  31 230  ? 24.702  119.909  17.971   1.00 145.61 0  230  ASP m  C     1 
ATOM   43077  O  O     . ASP EA  31 230  ? 25.049  120.741  18.809   1.00 146.51 0  230  ASP m  O     1 
ATOM   43078  C  CB    . ASP EA  31 230  ? 22.952  121.555  17.221   1.00 143.00 0  230  ASP m  CB    1 
ATOM   43079  C  CG    . ASP EA  31 230  ? 23.993  122.638  16.980   1.00 147.09 0  230  ASP m  CG    1 
ATOM   43080  O  OD1   . ASP EA  31 230  ? 24.575  122.672  15.875   1.00 142.76 0  230  ASP m  OD1   1 
ATOM   43081  O  OD2   . ASP EA  31 230  ? 24.239  123.443  17.903   1.00 148.89 -1 230  ASP m  OD2   1 
ATOM   43082  N  N     . ILE EA  31 231  ? 25.315  118.736  17.835   1.00 129.50 0  231  ILE m  N     1 
ATOM   43083  C  CA    . ILE EA  31 231  ? 26.618  118.503  18.448   1.00 123.45 0  231  ILE m  CA    1 
ATOM   43084  C  C     . ILE EA  31 231  ? 27.460  117.703  17.464   1.00 122.27 0  231  ILE m  C     1 
ATOM   43085  O  O     . ILE EA  31 231  ? 27.084  116.594  17.069   1.00 113.67 0  231  ILE m  O     1 
ATOM   43086  C  CB    . ILE EA  31 231  ? 26.517  117.782  19.805   1.00 124.75 0  231  ILE m  CB    1 
ATOM   43087  C  CG1   . ILE EA  31 231  ? 26.348  118.805  20.931   1.00 128.78 0  231  ILE m  CG1   1 
ATOM   43088  C  CG2   . ILE EA  31 231  ? 27.758  116.944  20.077   1.00 116.13 0  231  ILE m  CG2   1 
ATOM   43089  C  CD1   . ILE EA  31 231  ? 27.538  119.734  21.091   1.00 117.06 0  231  ILE m  CD1   1 
ATOM   43090  N  N     . ASP EA  31 232  ? 28.588  118.280  17.062   1.00 130.83 0  232  ASP m  N     1 
ATOM   43091  C  CA    . ASP EA  31 232  ? 29.534  117.685  16.132   1.00 132.77 0  232  ASP m  CA    1 
ATOM   43092  C  C     . ASP EA  31 232  ? 30.551  116.864  16.915   1.00 128.78 0  232  ASP m  C     1 
ATOM   43093  O  O     . ASP EA  31 232  ? 30.384  116.608  18.110   1.00 121.01 0  232  ASP m  O     1 
ATOM   43094  C  CB    . ASP EA  31 232  ? 30.192  118.766  15.283   1.00 134.41 0  232  ASP m  CB    1 
ATOM   43095  C  CG    . ASP EA  31 232  ? 30.585  119.978  16.094   1.00 140.65 0  232  ASP m  CG    1 
ATOM   43096  O  OD1   . ASP EA  31 232  ? 29.978  120.195  17.164   1.00 137.32 0  232  ASP m  OD1   1 
ATOM   43097  O  OD2   . ASP EA  31 232  ? 31.493  120.717  15.660   1.00 139.68 -1 232  ASP m  OD2   1 
ATOM   43098  N  N     . ALA EA  31 233  ? 31.610  116.417  16.238   1.00 132.71 0  233  ALA m  N     1 
ATOM   43099  C  CA    . ALA EA  31 233  ? 32.526  115.488  16.881   1.00 121.10 0  233  ALA m  CA    1 
ATOM   43100  C  C     . ALA EA  31 233  ? 33.167  116.107  18.112   1.00 120.41 0  233  ALA m  C     1 
ATOM   43101  O  O     . ALA EA  31 233  ? 32.847  115.701  19.233   1.00 124.52 0  233  ALA m  O     1 
ATOM   43102  C  CB    . ALA EA  31 233  ? 33.608  115.062  15.896   1.00 119.29 0  233  ALA m  CB    1 
ATOM   43103  N  N     . ASP EA  31 234  ? 33.972  117.178  17.916   1.00 138.38 0  234  ASP m  N     1 
ATOM   43104  C  CA    . ASP EA  31 234  ? 34.825  117.837  18.916   1.00 141.58 0  234  ASP m  CA    1 
ATOM   43105  C  C     . ASP EA  31 234  ? 34.611  117.181  20.274   1.00 136.72 0  234  ASP m  C     1 
ATOM   43106  O  O     . ASP EA  31 234  ? 34.932  115.999  20.425   1.00 138.88 0  234  ASP m  O     1 
ATOM   43107  C  CB    . ASP EA  31 234  ? 34.554  119.343  18.975   1.00 143.58 0  234  ASP m  CB    1 
ATOM   43108  C  CG    . ASP EA  31 234  ? 33.458  119.766  18.026   1.00 148.24 0  234  ASP m  CG    1 
ATOM   43109  O  OD1   . ASP EA  31 234  ? 33.393  119.184  16.927   1.00 147.40 0  234  ASP m  OD1   1 
ATOM   43110  O  OD2   . ASP EA  31 234  ? 32.666  120.672  18.376   1.00 143.75 -1 234  ASP m  OD2   1 
ATOM   43111  N  N     . SER EA  31 235  ? 34.235  117.924  21.314   1.00 123.57 0  235  SER m  N     1 
ATOM   43112  C  CA    . SER EA  31 235  ? 32.861  118.021  21.827   1.00 121.51 0  235  SER m  CA    1 
ATOM   43113  C  C     . SER EA  31 235  ? 32.229  116.713  22.285   1.00 122.41 0  235  SER m  C     1 
ATOM   43114  O  O     . SER EA  31 235  ? 31.098  116.726  22.775   1.00 119.82 0  235  SER m  O     1 
ATOM   43115  C  CB    . SER EA  31 235  ? 31.920  118.637  20.789   1.00 123.17 0  235  SER m  CB    1 
ATOM   43116  O  OG    . SER EA  31 235  ? 31.318  117.627  19.995   1.00 118.61 0  235  SER m  OG    1 
ATOM   43117  N  N     . LEU EA  31 236  ? 32.931  115.590  22.146   1.00 131.29 0  236  LEU m  N     1 
ATOM   43118  C  CA    . LEU EA  31 236  ? 32.399  114.277  22.503   1.00 125.49 0  236  LEU m  CA    1 
ATOM   43119  C  C     . LEU EA  31 236  ? 32.989  113.748  23.786   1.00 118.83 0  236  LEU m  C     1 
ATOM   43120  O  O     . LEU EA  31 236  ? 32.280  113.155  24.604   1.00 110.14 0  236  LEU m  O     1 
ATOM   43121  C  CB    . LEU EA  31 236  ? 32.578  113.255  21.382   1.00 124.62 0  236  LEU m  CB    1 
ATOM   43122  C  CG    . LEU EA  31 236  ? 31.185  112.913  20.826   1.00 119.60 0  236  LEU m  CG    1 
ATOM   43123  C  CD1   . LEU EA  31 236  ? 30.534  114.086  20.085   1.00 126.44 0  236  LEU m  CD1   1 
ATOM   43124  C  CD2   . LEU EA  31 236  ? 31.187  111.642  20.000   1.00 121.39 0  236  LEU m  CD2   1 
ATOM   43125  N  N     . GLU EA  31 237  ? 34.293  113.942  23.927   1.00 117.88 0  237  GLU m  N     1 
ATOM   43126  C  CA    . GLU EA  31 237  ? 34.979  113.730  25.186   1.00 114.56 0  237  GLU m  CA    1 
ATOM   43127  C  C     . GLU EA  31 237  ? 34.204  114.351  26.342   1.00 119.61 0  237  GLU m  C     1 
ATOM   43128  O  O     . GLU EA  31 237  ? 34.263  113.850  27.470   1.00 120.11 0  237  GLU m  O     1 
ATOM   43129  C  CB    . GLU EA  31 237  ? 36.368  114.355  25.062   1.00 113.45 0  237  GLU m  CB    1 
ATOM   43130  C  CG    . GLU EA  31 237  ? 37.409  113.925  26.044   1.00 112.53 0  237  GLU m  CG    1 
ATOM   43131  C  CD    . GLU EA  31 237  ? 38.794  114.004  25.435   1.00 123.75 0  237  GLU m  CD    1 
ATOM   43132  O  OE1   . GLU EA  31 237  ? 39.353  115.119  25.379   1.00 128.69 0  237  GLU m  OE1   1 
ATOM   43133  O  OE2   . GLU EA  31 237  ? 39.317  112.956  24.998   1.00 123.47 -1 237  GLU m  OE2   1 
ATOM   43134  N  N     . ASP EA  31 238  ? 33.468  115.436  26.079   1.00 121.78 0  238  ASP m  N     1 
ATOM   43135  C  CA    . ASP EA  31 238  ? 32.720  116.126  27.117   1.00 125.57 0  238  ASP m  CA    1 
ATOM   43136  C  C     . ASP EA  31 238  ? 31.299  115.610  27.333   1.00 118.71 0  238  ASP m  C     1 
ATOM   43137  O  O     . ASP EA  31 238  ? 30.711  115.938  28.363   1.00 111.64 0  238  ASP m  O     1 
ATOM   43138  C  CB    . ASP EA  31 238  ? 32.654  117.626  26.812   1.00 129.59 0  238  ASP m  CB    1 
ATOM   43139  C  CG    . ASP EA  31 238  ? 34.022  118.263  26.764   1.00 135.21 0  238  ASP m  CG    1 
ATOM   43140  O  OD1   . ASP EA  31 238  ? 34.668  118.342  27.831   1.00 133.25 0  238  ASP m  OD1   1 
ATOM   43141  O  OD2   . ASP EA  31 238  ? 34.454  118.684  25.669   1.00 132.32 -1 238  ASP m  OD2   1 
ATOM   43142  N  N     . ILE EA  31 239  ? 30.700  114.858  26.398   1.00 118.35 0  239  ILE m  N     1 
ATOM   43143  C  CA    . ILE EA  31 239  ? 29.456  114.160  26.745   1.00 114.47 0  239  ILE m  CA    1 
ATOM   43144  C  C     . ILE EA  31 239  ? 29.708  112.905  27.563   1.00 115.58 0  239  ILE m  C     1 
ATOM   43145  O  O     . ILE EA  31 239  ? 28.773  112.364  28.165   1.00 115.93 0  239  ILE m  O     1 
ATOM   43146  C  CB    . ILE EA  31 239  ? 28.542  113.737  25.570   1.00 104.13 0  239  ILE m  CB    1 
ATOM   43147  C  CG1   . ILE EA  31 239  ? 28.327  114.823  24.547   1.00 116.23 0  239  ILE m  CG1   1 
ATOM   43148  C  CG2   . ILE EA  31 239  ? 27.163  113.481  25.959   1.00 113.99 0  239  ILE m  CG2   1 
ATOM   43149  C  CD1   . ILE EA  31 239  ? 29.246  114.683  23.473   1.00 121.33 0  239  ILE m  CD1   1 
ATOM   43150  N  N     . TYR EA  31 240  ? 30.954  112.447  27.641   1.00 110.62 0  240  TYR m  N     1 
ATOM   43151  C  CA    . TYR EA  31 240  ? 31.304  111.205  28.320   1.00 92.71  0  240  TYR m  CA    1 
ATOM   43152  C  C     . TYR EA  31 240  ? 31.906  111.467  29.696   1.00 96.75  0  240  TYR m  C     1 
ATOM   43153  O  O     . TYR EA  31 240  ? 31.487  110.849  30.681   1.00 100.07 0  240  TYR m  O     1 
ATOM   43154  C  CB    . TYR EA  31 240  ? 32.269  110.402  27.445   1.00 85.04  0  240  TYR m  CB    1 
ATOM   43155  C  CG    . TYR EA  31 240  ? 31.565  109.585  26.381   1.00 83.44  0  240  TYR m  CG    1 
ATOM   43156  C  CD1   . TYR EA  31 240  ? 30.787  108.484  26.719   1.00 88.23  0  240  TYR m  CD1   1 
ATOM   43157  C  CD2   . TYR EA  31 240  ? 31.622  109.961  25.044   1.00 97.38  0  240  TYR m  CD2   1 
ATOM   43158  C  CE1   . TYR EA  31 240  ? 30.142  107.739  25.742   1.00 90.10  0  240  TYR m  CE1   1 
ATOM   43159  C  CE2   . TYR EA  31 240  ? 30.981  109.228  24.064   1.00 91.26  0  240  TYR m  CE2   1 
ATOM   43160  C  CZ    . TYR EA  31 240  ? 30.236  108.120  24.423   1.00 83.71  0  240  TYR m  CZ    1 
ATOM   43161  O  OH    . TYR EA  31 240  ? 29.587  107.389  23.455   1.00 82.19  0  240  TYR m  OH    1 
ATOM   43162  N  N     . THR EA  31 241  ? 32.883  112.374  29.791   1.00 97.41  0  241  THR m  N     1 
ATOM   43163  C  CA    . THR EA  31 241  ? 33.285  112.874  31.104   1.00 98.20  0  241  THR m  CA    1 
ATOM   43164  C  C     . THR EA  31 241  ? 32.095  113.492  31.831   1.00 94.83  0  241  THR m  C     1 
ATOM   43165  O  O     . THR EA  31 241  ? 31.997  113.396  33.062   1.00 93.25  0  241  THR m  O     1 
ATOM   43166  C  CB    . THR EA  31 241  ? 34.448  113.871  30.983   1.00 92.42  0  241  THR m  CB    1 
ATOM   43167  O  OG1   . THR EA  31 241  ? 34.919  114.224  32.291   1.00 100.09 0  241  THR m  OG1   1 
ATOM   43168  C  CG2   . THR EA  31 241  ? 34.025  115.141  30.264   1.00 95.33  0  241  THR m  CG2   1 
ATOM   43169  N  N     . SER EA  31 242  ? 31.207  114.168  31.090   1.00 101.83 0  242  SER m  N     1 
ATOM   43170  C  CA    . SER EA  31 242  ? 29.897  114.553  31.613   1.00 105.69 0  242  SER m  CA    1 
ATOM   43171  C  C     . SER EA  31 242  ? 29.255  113.415  32.385   1.00 110.50 0  242  SER m  C     1 
ATOM   43172  O  O     . SER EA  31 242  ? 28.840  113.583  33.537   1.00 107.61 0  242  SER m  O     1 
ATOM   43173  C  CB    . SER EA  31 242  ? 28.964  114.980  30.480   1.00 112.46 0  242  SER m  CB    1 
ATOM   43174  O  OG    . SER EA  31 242  ? 28.233  113.863  30.000   1.00 116.26 0  242  SER m  OG    1 
ATOM   43175  N  N     . ALA EA  31 243  ? 29.166  112.239  31.764   1.00 103.23 0  243  ALA m  N     1 
ATOM   43176  C  CA    . ALA EA  31 243  ? 28.436  111.168  32.418   1.00 101.35 0  243  ALA m  CA    1 
ATOM   43177  C  C     . ALA EA  31 243  ? 29.273  110.526  33.512   1.00 100.87 0  243  ALA m  C     1 
ATOM   43178  O  O     . ALA EA  31 243  ? 28.753  110.239  34.592   1.00 92.66  0  243  ALA m  O     1 
ATOM   43179  C  CB    . ALA EA  31 243  ? 28.004  110.119  31.390   1.00 86.01  0  243  ALA m  CB    1 
ATOM   43180  N  N     . HIS EA  31 244  ? 30.584  110.375  33.284   1.00 100.03 0  244  HIS m  N     1 
ATOM   43181  C  CA    . HIS EA  31 244  ? 31.459  109.823  34.314   1.00 97.34  0  244  HIS m  CA    1 
ATOM   43182  C  C     . HIS EA  31 244  ? 31.199  110.493  35.654   1.00 101.82 0  244  HIS m  C     1 
ATOM   43183  O  O     . HIS EA  31 244  ? 30.912  109.827  36.653   1.00 107.35 0  244  HIS m  O     1 
ATOM   43184  C  CB    . HIS EA  31 244  ? 32.925  109.969  33.905   1.00 98.62  0  244  HIS m  CB    1 
ATOM   43185  C  CG    . HIS EA  31 244  ? 33.302  109.154  32.707   1.00 94.45  0  244  HIS m  CG    1 
ATOM   43186  N  ND1   . HIS EA  31 244  ? 32.447  108.242  32.126   1.00 94.27  0  244  HIS m  ND1   1 
ATOM   43187  C  CD2   . HIS EA  31 244  ? 34.443  109.116  31.978   1.00 96.94  0  244  HIS m  CD2   1 
ATOM   43188  C  CE1   . HIS EA  31 244  ? 33.045  107.679  31.090   1.00 93.15  0  244  HIS m  CE1   1 
ATOM   43189  N  NE2   . HIS EA  31 244  ? 34.257  108.192  30.979   1.00 97.54  0  244  HIS m  NE2   1 
ATOM   43190  N  N     . GLU EA  31 245  ? 31.275  111.824  35.683   1.00 110.10 0  245  GLU m  N     1 
ATOM   43191  C  CA    . GLU EA  31 245  ? 30.812  112.581  36.841   1.00 115.08 0  245  GLU m  CA    1 
ATOM   43192  C  C     . GLU EA  31 245  ? 29.375  112.213  37.210   1.00 113.89 0  245  GLU m  C     1 
ATOM   43193  O  O     . GLU EA  31 245  ? 29.054  112.027  38.389   1.00 107.02 0  245  GLU m  O     1 
ATOM   43194  C  CB    . GLU EA  31 245  ? 30.932  114.077  36.550   1.00 122.87 0  245  GLU m  CB    1 
ATOM   43195  C  CG    . GLU EA  31 245  ? 30.635  114.977  37.733   1.00 136.25 0  245  GLU m  CG    1 
ATOM   43196  C  CD    . GLU EA  31 245  ? 29.366  115.787  37.545   1.00 142.25 0  245  GLU m  CD    1 
ATOM   43197  O  OE1   . GLU EA  31 245  ? 28.502  115.758  38.447   1.00 138.05 0  245  GLU m  OE1   1 
ATOM   43198  O  OE2   . GLU EA  31 245  ? 29.232  116.449  36.493   1.00 142.19 -1 245  GLU m  OE2   1 
ATOM   43199  N  N     . ALA EA  31 246  ? 28.491  112.125  36.207   1.00 104.72 0  246  ALA m  N     1 
ATOM   43200  C  CA    . ALA EA  31 246  ? 27.066  111.940  36.479   1.00 98.84  0  246  ALA m  CA    1 
ATOM   43201  C  C     . ALA EA  31 246  ? 26.766  110.635  37.215   1.00 101.14 0  246  ALA m  C     1 
ATOM   43202  O  O     . ALA EA  31 246  ? 25.820  110.587  38.007   1.00 100.62 0  246  ALA m  O     1 
ATOM   43203  C  CB    . ALA EA  31 246  ? 26.264  112.012  35.174   1.00 98.72  0  246  ALA m  CB    1 
ATOM   43204  N  N     . ILE EA  31 247  ? 27.543  109.572  36.994   1.00 108.96 0  247  ILE m  N     1 
ATOM   43205  C  CA    . ILE EA  31 247  ? 27.217  108.322  37.686   1.00 104.70 0  247  ILE m  CA    1 
ATOM   43206  C  C     . ILE EA  31 247  ? 27.974  108.196  39.000   1.00 96.02  0  247  ILE m  C     1 
ATOM   43207  O  O     . ILE EA  31 247  ? 27.407  107.759  40.004   1.00 102.12 0  247  ILE m  O     1 
ATOM   43208  C  CB    . ILE EA  31 247  ? 27.441  107.059  36.817   1.00 100.63 0  247  ILE m  CB    1 
ATOM   43209  C  CG1   . ILE EA  31 247  ? 27.009  107.199  35.354   1.00 98.62  0  247  ILE m  CG1   1 
ATOM   43210  C  CG2   . ILE EA  31 247  ? 26.746  105.871  37.425   1.00 100.28 0  247  ILE m  CG2   1 
ATOM   43211  C  CD1   . ILE EA  31 247  ? 28.149  107.395  34.399   1.00 94.55  0  247  ILE m  CD1   1 
ATOM   43212  N  N     . ARG EA  31 248  ? 29.265  108.535  39.015   1.00 97.29  0  248  ARG m  N     1 
ATOM   43213  C  CA    . ARG EA  31 248  ? 29.998  108.607  40.273   1.00 107.31 0  248  ARG m  CA    1 
ATOM   43214  C  C     . ARG EA  31 248  ? 29.272  109.461  41.303   1.00 117.64 0  248  ARG m  C     1 
ATOM   43215  O  O     . ARG EA  31 248  ? 29.471  109.267  42.509   1.00 120.59 0  248  ARG m  O     1 
ATOM   43216  C  CB    . ARG EA  31 248  ? 31.411  109.134  40.028   1.00 103.72 0  248  ARG m  CB    1 
ATOM   43217  C  CG    . ARG EA  31 248  ? 32.155  108.343  38.970   1.00 102.85 0  248  ARG m  CG    1 
ATOM   43218  C  CD    . ARG EA  31 248  ? 33.529  108.915  38.714   1.00 105.67 0  248  ARG m  CD    1 
ATOM   43219  N  NE    . ARG EA  31 248  ? 34.539  108.237  39.516   1.00 114.20 0  248  ARG m  NE    1 
ATOM   43220  C  CZ    . ARG EA  31 248  ? 35.171  107.134  39.142   1.00 115.20 0  248  ARG m  CZ    1 
ATOM   43221  N  NH1   . ARG EA  31 248  ? 34.934  106.563  37.973   1.00 109.27 1  248  ARG m  NH1   1 
ATOM   43222  N  NH2   . ARG EA  31 248  ? 36.069  106.591  39.960   1.00 106.25 0  248  ARG m  NH2   1 
ATOM   43223  N  N     . ALA EA  31 249  ? 28.425  110.394  40.864   1.00 115.58 0  249  ALA m  N     1 
ATOM   43224  C  CA    . ALA EA  31 249  ? 27.652  111.193  41.808   1.00 113.00 0  249  ALA m  CA    1 
ATOM   43225  C  C     . ALA EA  31 249  ? 26.399  110.454  42.262   1.00 117.21 0  249  ALA m  C     1 
ATOM   43226  O  O     . ALA EA  31 249  ? 26.107  110.393  43.466   1.00 121.45 0  249  ALA m  O     1 
ATOM   43227  C  CB    . ALA EA  31 249  ? 27.286  112.537  41.170   1.00 108.00 0  249  ALA m  CB    1 
ATOM   43228  N  N     . ASP EA  31 250  ? 25.624  109.916  41.317   1.00 101.39 0  250  ASP m  N     1 
ATOM   43229  C  CA    . ASP EA  31 250  ? 24.480  109.058  41.644   1.00 98.62  0  250  ASP m  CA    1 
ATOM   43230  C  C     . ASP EA  31 250  ? 24.524  107.788  40.800   1.00 99.32  0  250  ASP m  C     1 
ATOM   43231  O  O     . ASP EA  31 250  ? 24.406  107.871  39.566   1.00 107.81 0  250  ASP m  O     1 
ATOM   43232  C  CB    . ASP EA  31 250  ? 23.165  109.818  41.423   1.00 94.22  0  250  ASP m  CB    1 
ATOM   43233  C  CG    . ASP EA  31 250  ? 22.003  109.168  42.149   1.00 101.70 0  250  ASP m  CG    1 
ATOM   43234  O  OD1   . ASP EA  31 250  ? 22.233  108.220  42.928   1.00 101.78 0  250  ASP m  OD1   1 
ATOM   43235  O  OD2   . ASP EA  31 250  ? 20.855  109.613  41.929   1.00 101.69 -1 250  ASP m  OD2   1 
ATOM   43236  N  N     . PRO EA  31 251  ? 24.671  106.607  41.397   1.00 98.23  0  251  PRO m  N     1 
ATOM   43237  C  CA    . PRO EA  31 251  ? 24.530  105.331  40.688   1.00 99.30  0  251  PRO m  CA    1 
ATOM   43238  C  C     . PRO EA  31 251  ? 23.159  104.665  40.749   1.00 104.24 0  251  PRO m  C     1 
ATOM   43239  O  O     . PRO EA  31 251  ? 22.988  103.592  40.155   1.00 99.01  0  251  PRO m  O     1 
ATOM   43240  C  CB    . PRO EA  31 251  ? 25.578  104.468  41.420   1.00 102.98 0  251  PRO m  CB    1 
ATOM   43241  C  CG    . PRO EA  31 251  ? 25.849  105.189  42.785   1.00 109.04 0  251  PRO m  CG    1 
ATOM   43242  C  CD    . PRO EA  31 251  ? 24.945  106.368  42.814   1.00 107.62 0  251  PRO m  CD    1 
ATOM   43243  N  N     . ALA EA  31 252  ? 22.186  105.289  41.408   1.00 106.76 0  252  ALA m  N     1 
ATOM   43244  C  CA    . ALA EA  31 252  ? 21.229  104.630  42.291   1.00 104.69 0  252  ALA m  CA    1 
ATOM   43245  C  C     . ALA EA  31 252  ? 20.209  103.712  41.619   1.00 108.11 0  252  ALA m  C     1 
ATOM   43246  O  O     . ALA EA  31 252  ? 19.388  103.163  42.365   1.00 101.37 0  252  ALA m  O     1 
ATOM   43247  C  CB    . ALA EA  31 252  ? 20.479  105.684  43.108   1.00 107.52 0  252  ALA m  CB    1 
ATOM   43248  N  N     . PHE EA  31 253  ? 20.203  103.493  40.300   1.00 112.05 0  253  PHE m  N     1 
ATOM   43249  C  CA    . PHE EA  31 253  ? 19.194  102.623  39.678   1.00 115.06 0  253  PHE m  CA    1 
ATOM   43250  C  C     . PHE EA  31 253  ? 17.771  103.123  39.965   1.00 121.29 0  253  PHE m  C     1 
ATOM   43251  O  O     . PHE EA  31 253  ? 17.039  102.564  40.786   1.00 119.60 0  253  PHE m  O     1 
ATOM   43252  C  CB    . PHE EA  31 253  ? 19.344  101.146  40.076   1.00 106.49 0  253  PHE m  CB    1 
ATOM   43253  C  CG    . PHE EA  31 253  ? 18.219  100.270  39.568   1.00 106.32 0  253  PHE m  CG    1 
ATOM   43254  C  CD1   . PHE EA  31 253  ? 18.193  99.860   38.246   1.00 101.71 0  253  PHE m  CD1   1 
ATOM   43255  C  CD2   . PHE EA  31 253  ? 17.196  99.853   40.411   1.00 116.48 0  253  PHE m  CD2   1 
ATOM   43256  C  CE1   . PHE EA  31 253  ? 17.161  99.075   37.770   1.00 103.37 0  253  PHE m  CE1   1 
ATOM   43257  C  CE2   . PHE EA  31 253  ? 16.163  99.070   39.940   1.00 118.58 0  253  PHE m  CE2   1 
ATOM   43258  C  CZ    . PHE EA  31 253  ? 16.147  98.680   38.618   1.00 109.42 0  253  PHE m  CZ    1 
ATOM   43259  N  N     . LYS EA  31 254  ? 17.470  104.305  39.431   1.00 117.57 0  254  LYS m  N     1 
ATOM   43260  C  CA    . LYS EA  31 254  ? 16.031  104.227  39.695   1.00 117.42 0  254  LYS m  CA    1 
ATOM   43261  C  C     . LYS EA  31 254  ? 15.280  103.577  38.522   1.00 99.48  0  254  LYS m  C     1 
ATOM   43262  O  O     . LYS EA  31 254  ? 15.585  103.848  37.357   1.00 113.46 0  254  LYS m  O     1 
ATOM   43263  C  CB    . LYS EA  31 254  ? 15.464  105.613  39.983   1.00 127.85 0  254  LYS m  CB    1 
ATOM   43264  C  CG    . LYS EA  31 254  ? 15.516  105.962  41.465   1.00 122.75 0  254  LYS m  CG    1 
ATOM   43265  C  CD    . LYS EA  31 254  ? 15.683  107.452  41.691   1.00 121.48 0  254  LYS m  CD    1 
ATOM   43266  C  CE    . LYS EA  31 254  ? 16.551  107.721  42.913   1.00 116.52 0  254  LYS m  CE    1 
ATOM   43267  N  NZ    . LYS EA  31 254  ? 17.560  108.786  42.660   1.00 111.66 1  254  LYS m  NZ    1 
ATOM   43268  N  N     . PRO EA  31 255  ? 14.315  102.709  38.837   1.00 94.24  0  255  PRO m  N     1 
ATOM   43269  C  CA    . PRO EA  31 255  ? 13.608  101.916  37.818   1.00 100.25 0  255  PRO m  CA    1 
ATOM   43270  C  C     . PRO EA  31 255  ? 12.481  102.687  37.129   1.00 102.67 0  255  PRO m  C     1 
ATOM   43271  O  O     . PRO EA  31 255  ? 12.259  103.873  37.366   1.00 112.78 0  255  PRO m  O     1 
ATOM   43272  C  CB    . PRO EA  31 255  ? 13.059  100.721  38.608   1.00 103.32 0  255  PRO m  CB    1 
ATOM   43273  C  CG    . PRO EA  31 255  ? 13.213  101.058  40.061   1.00 104.14 0  255  PRO m  CG    1 
ATOM   43274  C  CD    . PRO EA  31 255  ? 13.855  102.403  40.201   1.00 100.53 0  255  PRO m  CD    1 
ATOM   43275  N  N     . THR EA  31 256  ? 11.761  101.971  36.262   1.00 96.44  0  256  THR m  N     1 
ATOM   43276  C  CA    . THR EA  31 256  ? 10.738  102.555  35.400   1.00 97.22  0  256  THR m  CA    1 
ATOM   43277  C  C     . THR EA  31 256  ? 9.402   102.725  36.121   1.00 106.12 0  256  THR m  C     1 
ATOM   43278  O  O     . THR EA  31 256  ? 9.079   102.001  37.066   1.00 106.01 0  256  THR m  O     1 
ATOM   43279  C  CB    . THR EA  31 256  ? 10.509  101.689  34.158   1.00 98.27  0  256  THR m  CB    1 
ATOM   43280  O  OG1   . THR EA  31 256  ? 10.156  100.357  34.558   1.00 105.82 0  256  THR m  OG1   1 
ATOM   43281  C  CG2   . THR EA  31 256  ? 11.745  101.655  33.275   1.00 94.42  0  256  THR m  CG2   1 
ATOM   43282  N  N     . GLU EA  31 257  ? 8.625   103.698  35.648   1.00 107.14 0  257  GLU m  N     1 
ATOM   43283  C  CA    . GLU EA  31 257  ? 7.351   104.062  36.257   1.00 112.01 0  257  GLU m  CA    1 
ATOM   43284  C  C     . GLU EA  31 257  ? 6.253   103.043  35.955   1.00 118.64 0  257  GLU m  C     1 
ATOM   43285  O  O     . GLU EA  31 257  ? 6.241   102.409  34.899   1.00 104.60 0  257  GLU m  O     1 
ATOM   43286  C  CB    . GLU EA  31 257  ? 6.914   105.455  35.808   1.00 106.87 0  257  GLU m  CB    1 
ATOM   43287  C  CG    . GLU EA  31 257  ? 7.252   106.543  36.819   1.00 108.69 0  257  GLU m  CG    1 
ATOM   43288  C  CD    . GLU EA  31 257  ? 6.635   106.291  38.186   1.00 116.41 0  257  GLU m  CD    1 
ATOM   43289  O  OE1   . GLU EA  31 257  ? 5.488   105.800  38.241   1.00 119.30 0  257  GLU m  OE1   1 
ATOM   43290  O  OE2   . GLU EA  31 257  ? 7.299   106.574  39.208   1.00 114.51 -1 257  GLU m  OE2   1 
ATOM   43291  N  N     . LYS EA  31 258  ? 5.357   102.878  36.935   1.00 140.65 0  258  LYS m  N     1 
ATOM   43292  C  CA    . LYS EA  31 258  ? 4.376   101.800  37.034   1.00 147.55 0  258  LYS m  CA    1 
ATOM   43293  C  C     . LYS EA  31 258  ? 3.635   101.440  35.735   1.00 142.11 0  258  LYS m  C     1 
ATOM   43294  O  O     . LYS EA  31 258  ? 3.671   100.280  35.308   1.00 136.80 0  258  LYS m  O     1 
ATOM   43295  C  CB    . LYS EA  31 258  ? 3.413   102.195  38.157   1.00 151.85 0  258  LYS m  CB    1 
ATOM   43296  C  CG    . LYS EA  31 258  ? 2.204   101.352  38.297   1.00 146.22 0  258  LYS m  CG    1 
ATOM   43297  C  CD    . LYS EA  31 258  ? 2.084   100.840  39.729   1.00 151.01 0  258  LYS m  CD    1 
ATOM   43298  C  CE    . LYS EA  31 258  ? 2.957   99.610   39.953   1.00 144.05 0  258  LYS m  CE    1 
ATOM   43299  N  NZ    . LYS EA  31 258  ? 2.840   99.087   41.341   1.00 149.62 1  258  LYS m  NZ    1 
ATOM   43300  N  N     . LYS EA  31 259  ? 2.966   102.402  35.085   1.00 136.06 0  259  LYS m  N     1 
ATOM   43301  C  CA    . LYS EA  31 259  ? 2.749   102.340  33.631   1.00 127.68 0  259  LYS m  CA    1 
ATOM   43302  C  C     . LYS EA  31 259  ? 2.013   101.069  33.171   1.00 128.26 0  259  LYS m  C     1 
ATOM   43303  O  O     . LYS EA  31 259  ? 2.603   100.203  32.519   1.00 136.87 0  259  LYS m  O     1 
ATOM   43304  C  CB    . LYS EA  31 259  ? 4.051   102.531  32.846   1.00 121.90 0  259  LYS m  CB    1 
ATOM   43305  C  CG    . LYS EA  31 259  ? 3.796   102.962  31.397   1.00 125.36 0  259  LYS m  CG    1 
ATOM   43306  C  CD    . LYS EA  31 259  ? 4.411   104.316  31.071   1.00 123.67 0  259  LYS m  CD    1 
ATOM   43307  C  CE    . LYS EA  31 259  ? 4.507   104.517  29.566   1.00 118.79 0  259  LYS m  CE    1 
ATOM   43308  N  NZ    . LYS EA  31 259  ? 5.580   105.473  29.186   1.00 105.83 1  259  LYS m  NZ    1 
ATOM   43309  N  N     . PHE EA  31 260  ? 0.723   100.950  33.526   1.00 136.43 0  260  PHE m  N     1 
ATOM   43310  C  CA    . PHE EA  31 260  ? -0.059  99.727   33.260   1.00 137.98 0  260  PHE m  CA    1 
ATOM   43311  C  C     . PHE EA  31 260  ? 0.467   98.502   34.016   1.00 140.16 0  260  PHE m  C     1 
ATOM   43312  O  O     . PHE EA  31 260  ? 0.970   97.535   33.447   1.00 142.83 0  260  PHE m  O     1 
ATOM   43313  C  CB    . PHE EA  31 260  ? -0.097  99.395   31.763   1.00 134.58 0  260  PHE m  CB    1 
ATOM   43314  C  CG    . PHE EA  31 260  ? -1.190  100.073  31.006   1.00 140.16 0  260  PHE m  CG    1 
ATOM   43315  C  CD1   . PHE EA  31 260  ? -2.515  99.761   31.251   1.00 142.96 0  260  PHE m  CD1   1 
ATOM   43316  C  CD2   . PHE EA  31 260  ? -0.891  101.007  30.031   1.00 149.79 0  260  PHE m  CD2   1 
ATOM   43317  C  CE1   . PHE EA  31 260  ? -3.524  100.375  30.542   1.00 151.14 0  260  PHE m  CE1   1 
ATOM   43318  C  CE2   . PHE EA  31 260  ? -1.896  101.621  29.314   1.00 158.72 0  260  PHE m  CE2   1 
ATOM   43319  C  CZ    . PHE EA  31 260  ? -3.216  101.306  29.571   1.00 154.84 0  260  PHE m  CZ    1 
ATOM   43320  N  N     . THR EA  31 261  ? 0.300   98.593   35.337   1.00 148.66 0  261  THR m  N     1 
ATOM   43321  C  CA    . THR EA  31 261  ? 0.861   97.670   36.312   1.00 150.48 0  261  THR m  CA    1 
ATOM   43322  C  C     . THR EA  31 261  ? 0.629   96.212   35.923   1.00 141.18 0  261  THR m  C     1 
ATOM   43323  O  O     . THR EA  31 261  ? -0.343  95.863   35.245   1.00 139.15 0  261  THR m  O     1 
ATOM   43324  C  CB    . THR EA  31 261  ? 0.183   97.887   37.668   1.00 155.50 0  261  THR m  CB    1 
ATOM   43325  O  OG1   . THR EA  31 261  ? -0.941  97.004   37.765   1.00 152.68 0  261  THR m  OG1   1 
ATOM   43326  C  CG2   . THR EA  31 261  ? -0.369  99.296   37.759   1.00 152.35 0  261  THR m  CG2   1 
ATOM   43327  N  N     . LYS EA  31 262  ? 1.550   95.369   36.400   1.00 128.80 0  262  LYS m  N     1 
ATOM   43328  C  CA    . LYS EA  31 262  ? 1.800   94.015   35.908   1.00 124.60 0  262  LYS m  CA    1 
ATOM   43329  C  C     . LYS EA  31 262  ? 0.556   93.202   35.550   1.00 121.41 0  262  LYS m  C     1 
ATOM   43330  O  O     . LYS EA  31 262  ? 0.502   92.596   34.475   1.00 111.42 0  262  LYS m  O     1 
ATOM   43331  C  CB    . LYS EA  31 262  ? 2.637   93.255   36.955   1.00 117.57 0  262  LYS m  CB    1 
ATOM   43332  C  CG    . LYS EA  31 262  ? 1.944   92.913   38.308   1.00 126.76 0  262  LYS m  CG    1 
ATOM   43333  C  CD    . LYS EA  31 262  ? 1.404   94.131   39.069   1.00 124.73 0  262  LYS m  CD    1 
ATOM   43334  C  CE    . LYS EA  31 262  ? 0.571   93.741   40.282   1.00 125.24 0  262  LYS m  CE    1 
ATOM   43335  N  NZ    . LYS EA  31 262  ? -0.185  94.918   40.808   1.00 126.48 1  262  LYS m  NZ    1 
ATOM   43336  N  N     . GLU EA  31 263  ? -0.444  93.153   36.436   1.00 123.11 0  263  GLU m  N     1 
ATOM   43337  C  CA    . GLU EA  31 263  ? -1.614  92.318   36.169   1.00 119.80 0  263  GLU m  CA    1 
ATOM   43338  C  C     . GLU EA  31 263  ? -2.286  92.697   34.857   1.00 121.86 0  263  GLU m  C     1 
ATOM   43339  O  O     . GLU EA  31 263  ? -2.818  91.828   34.155   1.00 113.29 0  263  GLU m  O     1 
ATOM   43340  C  CB    . GLU EA  31 263  ? -2.610  92.400   37.326   1.00 118.58 0  263  GLU m  CB    1 
ATOM   43341  C  CG    . GLU EA  31 263  ? -3.364  91.098   37.567   1.00 120.52 0  263  GLU m  CG    1 
ATOM   43342  C  CD    . GLU EA  31 263  ? -4.079  91.069   38.903   1.00 137.51 0  263  GLU m  CD    1 
ATOM   43343  O  OE1   . GLU EA  31 263  ? -4.178  92.134   39.547   1.00 139.38 0  263  GLU m  OE1   1 
ATOM   43344  O  OE2   . GLU EA  31 263  ? -4.537  89.980   39.311   1.00 137.47 -1 263  GLU m  OE2   1 
ATOM   43345  N  N     . GLN EA  31 264  ? -2.279  93.987   34.518   1.00 130.47 0  264  GLN m  N     1 
ATOM   43346  C  CA    . GLN EA  31 264  ? -2.810  94.431   33.235   1.00 130.27 0  264  GLN m  CA    1 
ATOM   43347  C  C     . GLN EA  31 264  ? -2.042  93.813   32.071   1.00 126.22 0  264  GLN m  C     1 
ATOM   43348  O  O     . GLN EA  31 264  ? -2.644  93.426   31.063   1.00 135.02 0  264  GLN m  O     1 
ATOM   43349  C  CB    . GLN EA  31 264  ? -2.798  95.958   33.179   1.00 137.57 0  264  GLN m  CB    1 
ATOM   43350  C  CG    . GLN EA  31 264  ? -3.523  96.579   34.372   1.00 146.86 0  264  GLN m  CG    1 
ATOM   43351  C  CD    . GLN EA  31 264  ? -3.166  98.031   34.610   1.00 152.15 0  264  GLN m  CD    1 
ATOM   43352  O  OE1   . GLN EA  31 264  ? -2.208  98.336   35.317   1.00 153.21 0  264  GLN m  OE1   1 
ATOM   43353  N  NE2   . GLN EA  31 264  ? -3.948  98.936   34.033   1.00 150.89 0  264  GLN m  NE2   1 
ATOM   43354  N  N     . TYR EA  31 265  ? -0.711  93.718   32.182   1.00 110.77 0  265  TYR m  N     1 
ATOM   43355  C  CA    . TYR EA  31 265  ? 0.057   93.017   31.156   1.00 102.47 0  265  TYR m  CA    1 
ATOM   43356  C  C     . TYR EA  31 265  ? -0.338  91.548   31.084   1.00 103.32 0  265  TYR m  C     1 
ATOM   43357  O  O     . TYR EA  31 265  ? -0.505  90.997   29.990   1.00 106.06 0  265  TYR m  O     1 
ATOM   43358  C  CB    . TYR EA  31 265  ? 1.559   93.126   31.421   1.00 99.95  0  265  TYR m  CB    1 
ATOM   43359  C  CG    . TYR EA  31 265  ? 2.130   94.522   31.396   1.00 101.47 0  265  TYR m  CG    1 
ATOM   43360  C  CD1   . TYR EA  31 265  ? 2.008   95.322   30.270   1.00 96.23  0  265  TYR m  CD1   1 
ATOM   43361  C  CD2   . TYR EA  31 265  ? 2.787   95.041   32.503   1.00 100.31 0  265  TYR m  CD2   1 
ATOM   43362  C  CE1   . TYR EA  31 265  ? 2.529   96.596   30.241   1.00 101.98 0  265  TYR m  CE1   1 
ATOM   43363  C  CE2   . TYR EA  31 265  ? 3.328   96.309   32.480   1.00 100.05 0  265  TYR m  CE2   1 
ATOM   43364  C  CZ    . TYR EA  31 265  ? 3.187   97.086   31.350   1.00 103.13 0  265  TYR m  CZ    1 
ATOM   43365  O  OH    . TYR EA  31 265  ? 3.711   98.357   31.328   1.00 110.24 0  265  TYR m  OH    1 
ATOM   43366  N  N     . ALA EA  31 266  ? -0.467  90.893   32.243   1.00 110.67 0  266  ALA m  N     1 
ATOM   43367  C  CA    . ALA EA  31 266  ? -0.931  89.509   32.283   1.00 115.40 0  266  ALA m  CA    1 
ATOM   43368  C  C     . ALA EA  31 266  ? -2.229  89.324   31.508   1.00 118.67 0  266  ALA m  C     1 
ATOM   43369  O  O     . ALA EA  31 266  ? -2.475  88.246   30.954   1.00 119.25 0  266  ALA m  O     1 
ATOM   43370  C  CB    . ALA EA  31 266  ? -1.108  89.059   33.735   1.00 117.78 0  266  ALA m  CB    1 
ATOM   43371  N  N     . ALA EA  31 267  ? -3.071  90.358   31.464   1.00 116.22 0  267  ALA m  N     1 
ATOM   43372  C  CA    . ALA EA  31 267  ? -4.325  90.298   30.718   1.00 116.59 0  267  ALA m  CA    1 
ATOM   43373  C  C     . ALA EA  31 267  ? -4.102  90.504   29.222   1.00 120.60 0  267  ALA m  C     1 
ATOM   43374  O  O     . ALA EA  31 267  ? -4.537  89.683   28.405   1.00 121.96 0  267  ALA m  O     1 
ATOM   43375  C  CB    . ALA EA  31 267  ? -5.308  91.334   31.264   1.00 118.77 0  267  ALA m  CB    1 
ATOM   43376  N  N     . GLU EA  31 268  ? -3.414  91.582   28.843   1.00 130.26 0  268  GLU m  N     1 
ATOM   43377  C  CA    . GLU EA  31 268  ? -3.322  92.021   27.455   1.00 135.52 0  268  GLU m  CA    1 
ATOM   43378  C  C     . GLU EA  31 268  ? -2.153  91.360   26.712   1.00 135.14 0  268  GLU m  C     1 
ATOM   43379  O  O     . GLU EA  31 268  ? -1.713  91.851   25.667   1.00 140.48 0  268  GLU m  O     1 
ATOM   43380  C  CB    . GLU EA  31 268  ? -3.234  93.556   27.420   1.00 138.16 0  268  GLU m  CB    1 
ATOM   43381  C  CG    . GLU EA  31 268  ? -3.085  94.243   26.056   1.00 148.44 0  268  GLU m  CG    1 
ATOM   43382  C  CD    . GLU EA  31 268  ? -4.305  95.027   25.633   1.00 146.48 0  268  GLU m  CD    1 
ATOM   43383  O  OE1   . GLU EA  31 268  ? -5.140  95.356   26.501   1.00 145.71 0  268  GLU m  OE1   1 
ATOM   43384  O  OE2   . GLU EA  31 268  ? -4.420  95.321   24.424   1.00 134.78 -1 268  GLU m  OE2   1 
ATOM   43385  N  N     . SER EA  31 269  ? -1.671  90.225   27.206   1.00 128.00 0  269  SER m  N     1 
ATOM   43386  C  CA    . SER EA  31 269  ? -0.745  89.407   26.434   1.00 122.12 0  269  SER m  CA    1 
ATOM   43387  C  C     . SER EA  31 269  ? -1.304  87.995   26.370   1.00 117.93 0  269  SER m  C     1 
ATOM   43388  O  O     . SER EA  31 269  ? -1.048  87.254   25.416   1.00 115.49 0  269  SER m  O     1 
ATOM   43389  C  CB    . SER EA  31 269  ? 0.654   89.415   27.054   1.00 122.80 0  269  SER m  CB    1 
ATOM   43390  O  OG    . SER EA  31 269  ? 0.600   89.178   28.449   1.00 127.04 0  269  SER m  OG    1 
ATOM   43391  N  N     . LYS EA  31 270  ? -2.089  87.629   27.386   1.00 115.58 0  270  LYS m  N     1 
ATOM   43392  C  CA    . LYS EA  31 270  ? -2.769  86.342   27.394   1.00 120.89 0  270  LYS m  CA    1 
ATOM   43393  C  C     . LYS EA  31 270  ? -3.835  86.259   26.311   1.00 117.99 0  270  LYS m  C     1 
ATOM   43394  O  O     . LYS EA  31 270  ? -4.213  85.153   25.910   1.00 117.37 0  270  LYS m  O     1 
ATOM   43395  C  CB    . LYS EA  31 270  ? -3.364  86.106   28.786   1.00 120.12 0  270  LYS m  CB    1 
ATOM   43396  C  CG    . LYS EA  31 270  ? -3.425  84.660   29.250   1.00 125.17 0  270  LYS m  CG    1 
ATOM   43397  C  CD    . LYS EA  31 270  ? -4.575  83.896   28.629   1.00 123.80 0  270  LYS m  CD    1 
ATOM   43398  C  CE    . LYS EA  31 270  ? -4.515  82.406   28.949   1.00 125.33 0  270  LYS m  CE    1 
ATOM   43399  N  NZ    . LYS EA  31 270  ? -3.751  81.625   27.932   1.00 125.75 1  270  LYS m  NZ    1 
ATOM   43400  N  N     . LYS EA  31 271  ? -4.321  87.405   25.822   1.00 112.90 0  271  LYS m  N     1 
ATOM   43401  C  CA    . LYS EA  31 271  ? -5.092  87.421   24.583   1.00 109.63 0  271  LYS m  CA    1 
ATOM   43402  C  C     . LYS EA  31 271  ? -4.392  86.613   23.498   1.00 113.60 0  271  LYS m  C     1 
ATOM   43403  O  O     . LYS EA  31 271  ? -5.043  85.945   22.687   1.00 114.00 0  271  LYS m  O     1 
ATOM   43404  C  CB    . LYS EA  31 271  ? -5.318  88.861   24.115   1.00 114.27 0  271  LYS m  CB    1 
ATOM   43405  C  CG    . LYS EA  31 271  ? -5.560  89.861   25.236   1.00 114.39 0  271  LYS m  CG    1 
ATOM   43406  C  CD    . LYS EA  31 271  ? -6.689  90.820   24.886   1.00 115.97 0  271  LYS m  CD    1 
ATOM   43407  C  CE    . LYS EA  31 271  ? -6.635  92.076   25.740   1.00 117.80 0  271  LYS m  CE    1 
ATOM   43408  N  NZ    . LYS EA  31 271  ? -6.799  93.309   24.924   1.00 112.86 1  271  LYS m  NZ    1 
ATOM   43409  N  N     . TYR EA  31 272  ? -3.061  86.667   23.468   1.00 118.56 0  272  TYR m  N     1 
ATOM   43410  C  CA    . TYR EA  31 272  ? -2.265  86.078   22.405   1.00 116.26 0  272  TYR m  CA    1 
ATOM   43411  C  C     . TYR EA  31 272  ? -1.609  84.759   22.795   1.00 124.56 0  272  TYR m  C     1 
ATOM   43412  O  O     . TYR EA  31 272  ? -1.038  84.095   21.924   1.00 121.47 0  272  TYR m  O     1 
ATOM   43413  C  CB    . TYR EA  31 272  ? -1.189  87.078   21.951   1.00 108.47 0  272  TYR m  CB    1 
ATOM   43414  C  CG    . TYR EA  31 272  ? -1.725  88.479   21.718   1.00 105.78 0  272  TYR m  CG    1 
ATOM   43415  C  CD1   . TYR EA  31 272  ? -1.986  89.339   22.782   1.00 108.66 0  272  TYR m  CD1   1 
ATOM   43416  C  CD2   . TYR EA  31 272  ? -1.990  88.933   20.434   1.00 106.60 0  272  TYR m  CD2   1 
ATOM   43417  C  CE1   . TYR EA  31 272  ? -2.486  90.608   22.569   1.00 109.99 0  272  TYR m  CE1   1 
ATOM   43418  C  CE2   . TYR EA  31 272  ? -2.488  90.199   20.212   1.00 102.51 0  272  TYR m  CE2   1 
ATOM   43419  C  CZ    . TYR EA  31 272  ? -2.734  91.034   21.282   1.00 107.68 0  272  TYR m  CZ    1 
ATOM   43420  O  OH    . TYR EA  31 272  ? -3.230  92.298   21.065   1.00 111.48 0  272  TYR m  OH    1 
ATOM   43421  N  N     . ARG EA  31 273  ? -1.653  84.370   24.070   1.00 147.71 0  273  ARG m  N     1 
ATOM   43422  C  CA    . ARG EA  31 273  ? -1.156  83.064   24.497   1.00 156.98 0  273  ARG m  CA    1 
ATOM   43423  C  C     . ARG EA  31 273  ? -2.284  82.046   24.316   1.00 158.24 0  273  ARG m  C     1 
ATOM   43424  O  O     . ARG EA  31 273  ? -3.299  82.093   25.021   1.00 156.72 0  273  ARG m  O     1 
ATOM   43425  C  CB    . ARG EA  31 273  ? -0.634  83.115   25.937   1.00 151.35 0  273  ARG m  CB    1 
ATOM   43426  C  CG    . ARG EA  31 273  ? -0.809  81.832   26.745   1.00 153.19 0  273  ARG m  CG    1 
ATOM   43427  C  CD    . ARG EA  31 273  ? -0.595  82.060   28.238   1.00 152.89 0  273  ARG m  CD    1 
ATOM   43428  N  NE    . ARG EA  31 273  ? -0.774  80.832   29.005   1.00 163.98 0  273  ARG m  NE    1 
ATOM   43429  C  CZ    . ARG EA  31 273  ? -0.492  80.698   30.294   1.00 164.01 0  273  ARG m  CZ    1 
ATOM   43430  N  NH1   . ARG EA  31 273  ? 0.015   81.694   30.998   1.00 151.56 1  273  ARG m  NH1   1 
ATOM   43431  N  NH2   . ARG EA  31 273  ? -0.737  79.537   30.895   1.00 166.45 0  273  ARG m  NH2   1 
ATOM   43432  N  N     . GLN EA  31 274  ? -2.129  81.164   23.330   1.00 153.17 0  274  GLN m  N     1 
ATOM   43433  C  CA    . GLN EA  31 274  ? -3.088  80.091   23.087   1.00 152.26 0  274  GLN m  CA    1 
ATOM   43434  C  C     . GLN EA  31 274  ? -2.808  78.894   23.991   1.00 160.42 0  274  GLN m  C     1 
ATOM   43435  O  O     . GLN EA  31 274  ? -1.654  78.506   24.194   1.00 154.71 0  274  GLN m  O     1 
ATOM   43436  C  CB    . GLN EA  31 274  ? -3.051  79.677   21.613   1.00 142.87 0  274  GLN m  CB    1 
ATOM   43437  C  CG    . GLN EA  31 274  ? -3.985  78.531   21.180   1.00 149.25 0  274  GLN m  CG    1 
ATOM   43438  C  CD    . GLN EA  31 274  ? -5.308  78.455   21.934   1.00 161.71 0  274  GLN m  CD    1 
ATOM   43439  O  OE1   . GLN EA  31 274  ? -5.938  79.470   22.237   1.00 161.17 0  274  GLN m  OE1   1 
ATOM   43440  N  NE2   . GLN EA  31 274  ? -5.736  77.234   22.234   1.00 152.66 0  274  GLN m  NE2   1 
ATOM   43441  N  N     . THR EA  31 275  ? -3.873  78.316   24.541   1.00 151.42 0  275  THR m  N     1 
ATOM   43442  C  CA    . THR EA  31 275  ? -3.783  77.185   25.454   1.00 147.22 0  275  THR m  CA    1 
ATOM   43443  C  C     . THR EA  31 275  ? -4.240  75.895   24.776   1.00 141.95 0  275  THR m  C     1 
ATOM   43444  O  O     . THR EA  31 275  ? -5.131  75.897   23.924   1.00 133.22 0  275  THR m  O     1 
ATOM   43445  C  CB    . THR EA  31 275  ? -4.613  77.425   26.719   1.00 142.15 0  275  THR m  CB    1 
ATOM   43446  O  OG1   . THR EA  31 275  ? -4.774  76.187   27.422   1.00 146.63 0  275  THR m  OG1   1 
ATOM   43447  C  CG2   . THR EA  31 275  ? -5.984  77.994   26.366   1.00 139.41 0  275  THR m  CG2   1 
ATOM   43448  N  N     . LYS EA  31 276  ? -3.614  74.790   25.186   1.00 134.29 0  276  LYS m  N     1 
ATOM   43449  C  CA    . LYS EA  31 276  ? -3.791  73.468   24.590   1.00 123.04 0  276  LYS m  CA    1 
ATOM   43450  C  C     . LYS EA  31 276  ? -5.256  73.016   24.607   1.00 127.75 0  276  LYS m  C     1 
ATOM   43451  O  O     . LYS EA  31 276  ? -6.089  73.522   25.364   1.00 127.60 0  276  LYS m  O     1 
ATOM   43452  C  CB    . LYS EA  31 276  ? -2.877  72.469   25.321   1.00 122.10 0  276  LYS m  CB    1 
ATOM   43453  C  CG    . LYS EA  31 276  ? -3.322  71.006   25.462   1.00 127.06 0  276  LYS m  CG    1 
ATOM   43454  C  CD    . LYS EA  31 276  ? -4.132  70.792   26.736   1.00 134.52 0  276  LYS m  CD    1 
ATOM   43455  C  CE    . LYS EA  31 276  ? -3.282  70.880   27.982   1.00 128.92 0  276  LYS m  CE    1 
ATOM   43456  N  NZ    . LYS EA  31 276  ? -4.157  70.834   29.180   1.00 122.79 1  276  LYS m  NZ    1 
ATOM   43457  N  N     . LEU EA  31 277  ? -5.550  72.033   23.753   1.00 126.49 0  277  LEU m  N     1 
ATOM   43458  C  CA    . LEU EA  31 277  ? -6.882  71.483   23.539   1.00 126.31 0  277  LEU m  CA    1 
ATOM   43459  C  C     . LEU EA  31 277  ? -7.172  70.297   24.457   1.00 127.69 0  277  LEU m  C     1 
ATOM   43460  O  O     . LEU EA  31 277  ? -6.287  69.499   24.779   1.00 129.64 0  277  LEU m  O     1 
ATOM   43461  C  CB    . LEU EA  31 277  ? -7.051  71.039   22.086   1.00 119.28 0  277  LEU m  CB    1 
ATOM   43462  C  CG    . LEU EA  31 277  ? -7.140  72.113   21.001   1.00 116.98 0  277  LEU m  CG    1 
ATOM   43463  C  CD1   . LEU EA  31 277  ? -8.040  71.637   19.875   1.00 109.76 0  277  LEU m  CD1   1 
ATOM   43464  C  CD2   . LEU EA  31 277  ? -7.639  73.434   21.565   1.00 114.48 0  277  LEU m  CD2   1 
ATOM   43465  N  N     . SER EA  31 278  ? -8.436  70.188   24.863   1.00 125.65 0  278  SER m  N     1 
ATOM   43466  C  CA    . SER EA  31 278  ? -8.893  69.094   25.712   1.00 115.17 0  278  SER m  CA    1 
ATOM   43467  C  C     . SER EA  31 278  ? -8.873  67.762   24.964   1.00 112.19 0  278  SER m  C     1 
ATOM   43468  O  O     . SER EA  31 278  ? -9.034  67.706   23.742   1.00 108.96 0  278  SER m  O     1 
ATOM   43469  C  CB    . SER EA  31 278  ? -10.305 69.371   26.227   1.00 114.47 0  278  SER m  CB    1 
ATOM   43470  O  OG    . SER EA  31 278  ? -11.260 68.566   25.556   1.00 117.39 0  278  SER m  OG    1 
ATOM   43471  N  N     . LYS EA  31 279  ? -8.652  66.682   25.721   1.00 114.43 0  279  LYS m  N     1 
ATOM   43472  C  CA    . LYS EA  31 279  ? -8.538  65.353   25.127   1.00 117.35 0  279  LYS m  CA    1 
ATOM   43473  C  C     . LYS EA  31 279  ? -9.796  64.962   24.359   1.00 115.38 0  279  LYS m  C     1 
ATOM   43474  O  O     . LYS EA  31 279  ? -9.716  64.318   23.308   1.00 107.92 0  279  LYS m  O     1 
ATOM   43475  C  CB    . LYS EA  31 279  ? -8.245  64.323   26.219   1.00 117.80 0  279  LYS m  CB    1 
ATOM   43476  C  CG    . LYS EA  31 279  ? -9.317  64.261   27.302   1.00 111.81 0  279  LYS m  CG    1 
ATOM   43477  C  CD    . LYS EA  31 279  ? -9.172  63.024   28.156   1.00 107.71 0  279  LYS m  CD    1 
ATOM   43478  C  CE    . LYS EA  31 279  ? -7.739  62.855   28.591   1.00 107.25 0  279  LYS m  CE    1 
ATOM   43479  N  NZ    . LYS EA  31 279  ? -7.450  63.611   29.840   1.00 118.94 1  279  LYS m  NZ    1 
ATOM   43480  N  N     . GLU EA  31 280  ? -10.970 65.341   24.871   1.00 116.33 0  280  GLU m  N     1 
ATOM   43481  C  CA    . GLU EA  31 280  ? -12.209 65.065   24.154   1.00 112.48 0  280  GLU m  CA    1 
ATOM   43482  C  C     . GLU EA  31 280  ? -12.310 65.900   22.887   1.00 116.38 0  280  GLU m  C     1 
ATOM   43483  O  O     . GLU EA  31 280  ? -12.858 65.435   21.882   1.00 120.28 0  280  GLU m  O     1 
ATOM   43484  C  CB    . GLU EA  31 280  ? -13.411 65.312   25.063   1.00 118.13 0  280  GLU m  CB    1 
ATOM   43485  C  CG    . GLU EA  31 280  ? -13.255 64.716   26.451   1.00 117.43 0  280  GLU m  CG    1 
ATOM   43486  C  CD    . GLU EA  31 280  ? -12.808 65.739   27.476   1.00 119.97 0  280  GLU m  CD    1 
ATOM   43487  O  OE1   . GLU EA  31 280  ? -12.161 66.733   27.081   1.00 123.66 0  280  GLU m  OE1   1 
ATOM   43488  O  OE2   . GLU EA  31 280  ? -13.098 65.548   28.675   1.00 123.14 -1 280  GLU m  OE2   1 
ATOM   43489  N  N     . GLU EA  31 281  ? -11.797 67.132   22.920   1.00 117.80 0  281  GLU m  N     1 
ATOM   43490  C  CA    . GLU EA  31 281  ? -11.724 67.944   21.711   1.00 125.06 0  281  GLU m  CA    1 
ATOM   43491  C  C     . GLU EA  31 281  ? -10.902 67.232   20.644   1.00 115.86 0  281  GLU m  C     1 
ATOM   43492  O  O     . GLU EA  31 281  ? -11.389 66.970   19.539   1.00 112.89 0  281  GLU m  O     1 
ATOM   43493  C  CB    . GLU EA  31 281  ? -11.125 69.315   22.031   1.00 121.36 0  281  GLU m  CB    1 
ATOM   43494  C  CG    . GLU EA  31 281  ? -12.023 70.220   22.858   1.00 127.58 0  281  GLU m  CG    1 
ATOM   43495  C  CD    . GLU EA  31 281  ? -11.337 71.517   23.246   1.00 131.32 0  281  GLU m  CD    1 
ATOM   43496  O  OE1   . GLU EA  31 281  ? -12.044 72.499   23.554   1.00 129.40 0  281  GLU m  OE1   1 
ATOM   43497  O  OE2   . GLU EA  31 281  ? -10.088 71.554   23.241   1.00 131.68 -1 281  GLU m  OE2   1 
ATOM   43498  N  N     . ARG EA  31 282  ? -9.642  66.920   20.965   1.00 106.45 0  282  ARG m  N     1 
ATOM   43499  C  CA    . ARG EA  31 282  ? -8.805  66.124   20.073   1.00 106.61 0  282  ARG m  CA    1 
ATOM   43500  C  C     . ARG EA  31 282  ? -9.503  64.840   19.644   1.00 108.32 0  282  ARG m  C     1 
ATOM   43501  O  O     . ARG EA  31 282  ? -9.424  64.441   18.476   1.00 101.10 0  282  ARG m  O     1 
ATOM   43502  C  CB    . ARG EA  31 282  ? -7.475  65.799   20.755   1.00 111.60 0  282  ARG m  CB    1 
ATOM   43503  C  CG    . ARG EA  31 282  ? -6.455  66.914   20.659   1.00 109.39 0  282  ARG m  CG    1 
ATOM   43504  C  CD    . ARG EA  31 282  ? -5.234  66.672   21.537   1.00 108.09 0  282  ARG m  CD    1 
ATOM   43505  N  NE    . ARG EA  31 282  ? -5.539  65.993   22.791   1.00 108.85 0  282  ARG m  NE    1 
ATOM   43506  C  CZ    . ARG EA  31 282  ? -5.146  66.424   23.981   1.00 115.10 0  282  ARG m  CZ    1 
ATOM   43507  N  NH1   . ARG EA  31 282  ? -4.485  67.561   24.120   1.00 114.05 1  282  ARG m  NH1   1 
ATOM   43508  N  NH2   . ARG EA  31 282  ? -5.418  65.695   25.060   1.00 112.50 0  282  ARG m  NH2   1 
ATOM   43509  N  N     . ALA EA  31 283  ? -10.195 64.180   20.576   1.00 110.17 0  283  ALA m  N     1 
ATOM   43510  C  CA    . ALA EA  31 283  ? -10.903 62.951   20.233   1.00 111.80 0  283  ALA m  CA    1 
ATOM   43511  C  C     . ALA EA  31 283  ? -11.990 63.218   19.202   1.00 107.11 0  283  ALA m  C     1 
ATOM   43512  O  O     . ALA EA  31 283  ? -12.151 62.451   18.247   1.00 98.62  0  283  ALA m  O     1 
ATOM   43513  C  CB    . ALA EA  31 283  ? -11.496 62.314   21.489   1.00 109.14 0  283  ALA m  CB    1 
ATOM   43514  N  N     . ALA EA  31 284  ? -12.739 64.309   19.374   1.00 113.53 0  284  ALA m  N     1 
ATOM   43515  C  CA    . ALA EA  31 284  ? -13.722 64.710   18.376   1.00 112.25 0  284  ALA m  CA    1 
ATOM   43516  C  C     . ALA EA  31 284  ? -13.064 65.363   17.169   1.00 111.75 0  284  ALA m  C     1 
ATOM   43517  O  O     . ALA EA  31 284  ? -13.552 65.209   16.044   1.00 109.38 0  284  ALA m  O     1 
ATOM   43518  C  CB    . ALA EA  31 284  ? -14.750 65.659   18.996   1.00 114.92 0  284  ALA m  CB    1 
ATOM   43519  N  N     . ARG EA  31 285  ? -11.972 66.103   17.386   1.00 115.96 0  285  ARG m  N     1 
ATOM   43520  C  CA    . ARG EA  31 285  ? -11.269 66.742   16.278   1.00 108.13 0  285  ARG m  CA    1 
ATOM   43521  C  C     . ARG EA  31 285  ? -10.792 65.716   15.259   1.00 110.36 0  285  ARG m  C     1 
ATOM   43522  O  O     . ARG EA  31 285  ? -10.819 65.972   14.049   1.00 113.70 0  285  ARG m  O     1 
ATOM   43523  C  CB    . ARG EA  31 285  ? -10.087 67.549   16.812   1.00 100.35 0  285  ARG m  CB    1 
ATOM   43524  C  CG    . ARG EA  31 285  ? -9.640  68.674   15.913   1.00 104.73 0  285  ARG m  CG    1 
ATOM   43525  C  CD    . ARG EA  31 285  ? -9.638  69.995   16.662   1.00 108.26 0  285  ARG m  CD    1 
ATOM   43526  N  NE    . ARG EA  31 285  ? -9.196  71.092   15.811   1.00 113.24 0  285  ARG m  NE    1 
ATOM   43527  C  CZ    . ARG EA  31 285  ? -7.943  71.281   15.422   1.00 113.85 0  285  ARG m  CZ    1 
ATOM   43528  N  NH1   . ARG EA  31 285  ? -6.967  70.478   15.815   1.00 111.95 1  285  ARG m  NH1   1 
ATOM   43529  N  NH2   . ARG EA  31 285  ? -7.660  72.303   14.621   1.00 112.15 0  285  ARG m  NH2   1 
ATOM   43530  N  N     . VAL EA  31 286  ? -10.351 64.547   15.728   1.00 105.63 0  286  VAL m  N     1 
ATOM   43531  C  CA    . VAL EA  31 286  ? -10.042 63.446   14.823   1.00 103.31 0  286  VAL m  CA    1 
ATOM   43532  C  C     . VAL EA  31 286  ? -11.274 62.601   14.519   1.00 101.39 0  286  VAL m  C     1 
ATOM   43533  O  O     . VAL EA  31 286  ? -11.263 61.835   13.545   1.00 103.41 0  286  VAL m  O     1 
ATOM   43534  C  CB    . VAL EA  31 286  ? -8.909  62.561   15.376   1.00 106.59 0  286  VAL m  CB    1 
ATOM   43535  C  CG1   . VAL EA  31 286  ? -7.789  63.424   15.937   1.00 106.35 0  286  VAL m  CG1   1 
ATOM   43536  C  CG2   . VAL EA  31 286  ? -9.439  61.605   16.433   1.00 101.16 0  286  VAL m  CG2   1 
ATOM   43537  N  N     . ALA EA  31 287  ? -12.337 62.720   15.320   1.00 109.67 0  287  ALA m  N     1 
ATOM   43538  C  CA    . ALA EA  31 287  ? -13.588 62.042   15.002   1.00 107.71 0  287  ALA m  CA    1 
ATOM   43539  C  C     . ALA EA  31 287  ? -14.392 62.807   13.961   1.00 116.09 0  287  ALA m  C     1 
ATOM   43540  O  O     . ALA EA  31 287  ? -15.222 62.211   13.269   1.00 112.13 0  287  ALA m  O     1 
ATOM   43541  C  CB    . ALA EA  31 287  ? -14.428 61.836   16.262   1.00 101.76 0  287  ALA m  CB    1 
ATOM   43542  N  N     . ALA EA  31 288  ? -14.218 64.126   13.876   1.00 118.64 0  288  ALA m  N     1 
ATOM   43543  C  CA    . ALA EA  31 288  ? -14.645 64.831   12.673   1.00 110.08 0  288  ALA m  CA    1 
ATOM   43544  C  C     . ALA EA  31 288  ? -13.990 64.222   11.440   1.00 115.08 0  288  ALA m  C     1 
ATOM   43545  O  O     . ALA EA  31 288  ? -14.662 63.918   10.449   1.00 119.83 0  288  ALA m  O     1 
ATOM   43546  C  CB    . ALA EA  31 288  ? -14.320 66.325   12.784   1.00 103.94 0  288  ALA m  CB    1 
ATOM   43547  N  N     . LYS EA  31 289  ? -12.668 64.027   11.496   1.00 114.47 0  289  LYS m  N     1 
ATOM   43548  C  CA    . LYS EA  31 289  ? -11.901 63.656   10.308   1.00 120.53 0  289  LYS m  CA    1 
ATOM   43549  C  C     . LYS EA  31 289  ? -12.280 62.274   9.784    1.00 121.27 0  289  LYS m  C     1 
ATOM   43550  O  O     . LYS EA  31 289  ? -12.271 62.040   8.568    1.00 119.35 0  289  LYS m  O     1 
ATOM   43551  C  CB    . LYS EA  31 289  ? -10.406 63.722   10.625   1.00 109.17 0  289  LYS m  CB    1 
ATOM   43552  C  CG    . LYS EA  31 289  ? -9.567  64.422   9.562    1.00 106.90 0  289  LYS m  CG    1 
ATOM   43553  C  CD    . LYS EA  31 289  ? -8.087  64.372   9.912    1.00 107.99 0  289  LYS m  CD    1 
ATOM   43554  C  CE    . LYS EA  31 289  ? -7.485  65.748   10.108   1.00 113.76 0  289  LYS m  CE    1 
ATOM   43555  N  NZ    . LYS EA  31 289  ? -5.998  65.688   10.030   1.00 106.86 1  289  LYS m  NZ    1 
ATOM   43556  N  N     . ILE EA  31 290  ? -12.600 61.335   10.679   1.00 118.96 0  290  ILE m  N     1 
ATOM   43557  C  CA    . ILE EA  31 290  ? -12.926 59.986   10.218   1.00 117.73 0  290  ILE m  CA    1 
ATOM   43558  C  C     . ILE EA  31 290  ? -14.233 59.987   9.428    1.00 121.12 0  290  ILE m  C     1 
ATOM   43559  O  O     . ILE EA  31 290  ? -14.384 59.251   8.445    1.00 120.82 0  290  ILE m  O     1 
ATOM   43560  C  CB    . ILE EA  31 290  ? -12.907 58.981   11.397   1.00 120.68 0  290  ILE m  CB    1 
ATOM   43561  C  CG1   . ILE EA  31 290  ? -13.792 59.333   12.619   1.00 121.42 0  290  ILE m  CG1   1 
ATOM   43562  C  CG2   . ILE EA  31 290  ? -11.488 58.725   11.860   1.00 109.05 0  290  ILE m  CG2   1 
ATOM   43563  C  CD1   . ILE EA  31 290  ? -15.298 59.289   12.437   1.00 117.52 0  290  ILE m  CD1   1 
ATOM   43564  N  N     . ALA EA  31 291  ? -15.196 60.807   9.844    1.00 119.40 0  291  ALA m  N     1 
ATOM   43565  C  CA    . ALA EA  31 291  ? -16.403 61.006   9.049    1.00 125.98 0  291  ALA m  CA    1 
ATOM   43566  C  C     . ALA EA  31 291  ? -16.096 61.774   7.770    1.00 127.48 0  291  ALA m  C     1 
ATOM   43567  O  O     . ALA EA  31 291  ? -16.544 61.398   6.682    1.00 123.39 0  291  ALA m  O     1 
ATOM   43568  C  CB    . ALA EA  31 291  ? -17.456 61.740   9.879    1.00 116.01 0  291  ALA m  CB    1 
ATOM   43569  N  N     . ALA EA  31 292  ? -15.331 62.862   7.888    1.00 125.65 0  292  ALA m  N     1 
ATOM   43570  C  CA    . ALA EA  31 292  ? -15.191 63.811   6.791    1.00 131.22 0  292  ALA m  CA    1 
ATOM   43571  C  C     . ALA EA  31 292  ? -14.298 63.308   5.662    1.00 133.92 0  292  ALA m  C     1 
ATOM   43572  O  O     . ALA EA  31 292  ? -14.354 63.866   4.561    1.00 141.30 0  292  ALA m  O     1 
ATOM   43573  C  CB    . ALA EA  31 292  ? -14.645 65.137   7.323    1.00 117.13 0  292  ALA m  CB    1 
ATOM   43574  N  N     . LEU EA  31 293  ? -13.476 62.284   5.891    1.00 124.15 0  293  LEU m  N     1 
ATOM   43575  C  CA    . LEU EA  31 293  ? -12.580 61.801   4.846    1.00 125.42 0  293  LEU m  CA    1 
ATOM   43576  C  C     . LEU EA  31 293  ? -12.912 60.399   4.356    1.00 127.05 0  293  LEU m  C     1 
ATOM   43577  O  O     . LEU EA  31 293  ? -13.096 60.194   3.152    1.00 133.36 0  293  LEU m  O     1 
ATOM   43578  C  CB    . LEU EA  31 293  ? -11.127 61.837   5.347    1.00 123.55 0  293  LEU m  CB    1 
ATOM   43579  C  CG    . LEU EA  31 293  ? -9.998  61.489   4.366    1.00 128.95 0  293  LEU m  CG    1 
ATOM   43580  C  CD1   . LEU EA  31 293  ? -10.326 61.901   2.934    1.00 116.95 0  293  LEU m  CD1   1 
ATOM   43581  C  CD2   . LEU EA  31 293  ? -8.690  62.119   4.814    1.00 125.85 0  293  LEU m  CD2   1 
ATOM   43582  N  N     . ALA EA  31 294  ? -13.005 59.421   5.258    1.00 124.38 0  294  ALA m  N     1 
ATOM   43583  C  CA    . ALA EA  31 294  ? -13.166 58.040   4.818    1.00 122.16 0  294  ALA m  CA    1 
ATOM   43584  C  C     . ALA EA  31 294  ? -14.607 57.698   4.468    1.00 134.48 0  294  ALA m  C     1 
ATOM   43585  O  O     . ALA EA  31 294  ? -14.841 56.800   3.652    1.00 133.76 0  294  ALA m  O     1 
ATOM   43586  C  CB    . ALA EA  31 294  ? -12.649 57.080   5.889    1.00 124.64 0  294  ALA m  CB    1 
ATOM   43587  N  N     . GLY EA  31 295  ? -15.578 58.403   5.043    1.00 148.81 0  295  GLY m  N     1 
ATOM   43588  C  CA    . GLY EA  31 295  ? -16.964 58.012   4.880    1.00 154.64 0  295  GLY m  CA    1 
ATOM   43589  C  C     . GLY EA  31 295  ? -17.536 58.383   3.529    1.00 164.92 0  295  GLY m  C     1 
ATOM   43590  O  O     . GLY EA  31 295  ? -18.606 58.993   3.446    1.00 169.05 0  295  GLY m  O     1 
ATOM   43591  N  N     . GLN EA  31 296  ? -16.837 57.977   2.472    1.00 165.34 0  296  GLN m  N     1 
ATOM   43592  C  CA    . GLN EA  31 296  ? -17.209 58.244   1.084    1.00 162.91 0  296  GLN m  CA    1 
ATOM   43593  C  C     . GLN EA  31 296  ? -17.730 59.671   0.916    1.00 163.37 0  296  GLN m  C     1 
ATOM   43594  O  O     . GLN EA  31 296  ? -18.839 59.917   0.442    1.00 161.92 0  296  GLN m  O     1 
ATOM   43595  C  CB    . GLN EA  31 296  ? -18.223 57.212   0.596    1.00 165.55 0  296  GLN m  CB    1 
ATOM   43596  C  CG    . GLN EA  31 296  ? -17.963 55.819   1.157    1.00 166.75 0  296  GLN m  CG    1 
ATOM   43597  C  CD    . GLN EA  31 296  ? -19.183 54.924   1.110    1.00 160.05 0  296  GLN m  CD    1 
ATOM   43598  O  OE1   . GLN EA  31 296  ? -19.959 54.959   0.155    1.00 156.35 0  296  GLN m  OE1   1 
ATOM   43599  N  NE2   . GLN EA  31 296  ? -19.359 54.111   2.146    1.00 149.41 0  296  GLN m  NE2   1 
ATOM   43600  N  N     . GLN EA  31 297  ? -16.883 60.615   1.321    1.00 157.60 0  297  GLN m  N     1 
ATOM   43601  C  CA    . GLN EA  31 297  ? -17.161 62.045   1.212    1.00 152.25 0  297  GLN m  CA    1 
ATOM   43602  C  C     . GLN EA  31 297  ? -18.470 62.425   1.900    1.00 148.80 0  297  GLN m  C     1 
ATOM   43603  O  O     . GLN EA  31 297  ? -18.544 62.474   3.127    1.00 144.52 0  297  GLN m  O     1 
ATOM   43604  C  CB    . GLN EA  31 297  ? -17.194 62.480   -0.258   1.00 151.35 0  297  GLN m  CB    1 
ATOM   43605  C  CG    . GLN EA  31 297  ? -15.842 62.451   -0.971   1.00 151.91 0  297  GLN m  CG    1 
ATOM   43606  C  CD    . GLN EA  31 297  ? -15.204 61.074   -0.992   1.00 156.14 0  297  GLN m  CD    1 
ATOM   43607  O  OE1   . GLN EA  31 297  ? -15.743 60.139   -1.584   1.00 158.58 0  297  GLN m  OE1   1 
ATOM   43608  N  NE2   . GLN EA  31 297  ? -14.057 60.940   -0.335   1.00 150.41 0  297  GLN m  NE2   1 
ATOM   43609  N  N     . ALA FA  32 2    ? -5.801  -31.634  92.938   1.00 100.47 0  2    ALA AG N     1 
ATOM   43610  C  CA    . ALA FA  32 2    ? -6.267  -32.705  92.064   1.00 97.03  0  2    ALA AG CA    1 
ATOM   43611  C  C     . ALA FA  32 2    ? -5.121  -33.232  91.210   1.00 100.23 0  2    ALA AG C     1 
ATOM   43612  O  O     . ALA FA  32 2    ? -4.151  -33.791  91.724   1.00 105.58 0  2    ALA AG O     1 
ATOM   43613  C  CB    . ALA FA  32 2    ? -7.404  -32.213  91.183   1.00 92.07  0  2    ALA AG CB    1 
ATOM   43614  N  N     . GLU FA  32 3    ? -5.249  -33.058  89.896   1.00 97.91  0  3    GLU AG N     1 
ATOM   43615  C  CA    . GLU FA  32 3    ? -4.137  -33.282  88.983   1.00 85.78  0  3    GLU AG CA    1 
ATOM   43616  C  C     . GLU FA  32 3    ? -3.402  -31.982  88.690   1.00 87.11  0  3    GLU AG C     1 
ATOM   43617  O  O     . GLU FA  32 3    ? -2.170  -31.966  88.603   1.00 90.60  0  3    GLU AG O     1 
ATOM   43618  C  CB    . GLU FA  32 3    ? -4.638  -33.906  87.677   1.00 86.97  0  3    GLU AG CB    1 
ATOM   43619  C  CG    . GLU FA  32 3    ? -5.999  -33.386  87.233   1.00 99.24  0  3    GLU AG CG    1 
ATOM   43620  C  CD    . GLU FA  32 3    ? -6.476  -34.011  85.934   1.00 101.58 0  3    GLU AG CD    1 
ATOM   43621  O  OE1   . GLU FA  32 3    ? -6.254  -35.225  85.738   1.00 102.02 0  3    GLU AG OE1   1 
ATOM   43622  O  OE2   . GLU FA  32 3    ? -7.076  -33.287  85.109   1.00 95.25  0  3    GLU AG OE2   1 
ATOM   43623  N  N     . SER FA  32 4    ? -4.151  -30.893  88.544   1.00 75.89  0  4    SER AG N     1 
ATOM   43624  C  CA    . SER FA  32 4    ? -3.596  -29.559  88.374   1.00 64.84  0  4    SER AG CA    1 
ATOM   43625  C  C     . SER FA  32 4    ? -3.430  -28.877  89.729   1.00 69.50  0  4    SER AG C     1 
ATOM   43626  O  O     . SER FA  32 4    ? -4.338  -28.915  90.567   1.00 74.21  0  4    SER AG O     1 
ATOM   43627  C  CB    . SER FA  32 4    ? -4.496  -28.724  87.464   1.00 66.34  0  4    SER AG CB    1 
ATOM   43628  O  OG    . SER FA  32 4    ? -5.652  -28.290  88.157   1.00 70.45  0  4    SER AG OG    1 
ATOM   43629  N  N     . HIS FA  32 5    ? -2.263  -28.270  89.941   1.00 66.66  0  5    HIS AG N     1 
ATOM   43630  C  CA    . HIS FA  32 5    ? -1.974  -27.482  91.133   1.00 68.87  0  5    HIS AG CA    1 
ATOM   43631  C  C     . HIS FA  32 5    ? -1.523  -26.069  90.795   1.00 74.58  0  5    HIS AG C     1 
ATOM   43632  O  O     . HIS FA  32 5    ? -1.222  -25.291  91.709   1.00 81.47  0  5    HIS AG O     1 
ATOM   43633  C  CB    . HIS FA  32 5    ? -0.898  -28.169  91.986   1.00 71.31  0  5    HIS AG CB    1 
ATOM   43634  C  CG    . HIS FA  32 5    ? -1.261  -29.554  92.418   1.00 76.67  0  5    HIS AG CG    1 
ATOM   43635  N  ND1   . HIS FA  32 5    ? -0.683  -30.679  91.870   1.00 79.25  0  5    HIS AG ND1   1 
ATOM   43636  C  CD2   . HIS FA  32 5    ? -2.135  -29.998  93.352   1.00 78.08  0  5    HIS AG CD2   1 
ATOM   43637  C  CE1   . HIS FA  32 5    ? -1.188  -31.756  92.444   1.00 77.62  0  5    HIS AG CE1   1 
ATOM   43638  N  NE2   . HIS FA  32 5    ? -2.072  -31.370  93.347   1.00 79.82  0  5    HIS AG NE2   1 
ATOM   43639  N  N     . ARG FA  32 6    ? -1.481  -25.719  89.512   1.00 77.52  0  6    ARG AG N     1 
ATOM   43640  C  CA    . ARG FA  32 6    ? -0.840  -24.495  89.051   1.00 71.27  0  6    ARG AG CA    1 
ATOM   43641  C  C     . ARG FA  32 6    ? -1.579  -23.255  89.543   1.00 71.51  0  6    ARG AG C     1 
ATOM   43642  O  O     . ARG FA  32 6    ? -2.810  -23.182  89.475   1.00 68.18  0  6    ARG AG O     1 
ATOM   43643  C  CB    . ARG FA  32 6    ? -0.794  -24.506  87.524   1.00 67.96  0  6    ARG AG CB    1 
ATOM   43644  C  CG    . ARG FA  32 6    ? 0.233   -23.600  86.887   1.00 66.71  0  6    ARG AG CG    1 
ATOM   43645  C  CD    . ARG FA  32 6    ? 0.277   -23.847  85.388   1.00 60.99  0  6    ARG AG CD    1 
ATOM   43646  N  NE    . ARG FA  32 6    ? -0.735  -23.079  84.673   1.00 65.24  0  6    ARG AG NE    1 
ATOM   43647  C  CZ    . ARG FA  32 6    ? -1.907  -23.562  84.283   1.00 62.58  0  6    ARG AG CZ    1 
ATOM   43648  N  NH1   . ARG FA  32 6    ? -2.265  -24.808  84.547   1.00 75.53  0  6    ARG AG NH1   1 
ATOM   43649  N  NH2   . ARG FA  32 6    ? -2.744  -22.772  83.617   1.00 57.67  0  6    ARG AG NH2   1 
ATOM   43650  N  N     . LEU FA  32 7    ? -0.820  -22.272  90.039   1.00 61.85  0  7    LEU AG N     1 
ATOM   43651  C  CA    . LEU FA  32 7    ? -1.375  -20.978  90.423   1.00 68.85  0  7    LEU AG CA    1 
ATOM   43652  C  C     . LEU FA  32 7    ? -0.699  -19.821  89.695   1.00 67.35  0  7    LEU AG C     1 
ATOM   43653  O  O     . LEU FA  32 7    ? -0.764  -18.678  90.157   1.00 65.04  0  7    LEU AG O     1 
ATOM   43654  C  CB    . LEU FA  32 7    ? -1.272  -20.778  91.935   1.00 69.05  0  7    LEU AG CB    1 
ATOM   43655  C  CG    . LEU FA  32 7    ? -1.979  -21.838  92.777   1.00 63.92  0  7    LEU AG CG    1 
ATOM   43656  C  CD1   . LEU FA  32 7    ? -1.466  -21.808  94.198   1.00 58.51  0  7    LEU AG CD1   1 
ATOM   43657  C  CD2   . LEU FA  32 7    ? -3.481  -21.625  92.742   1.00 67.56  0  7    LEU AG CD2   1 
ATOM   43658  N  N     . TYR FA  32 8    ? -0.046  -20.094  88.570   1.00 66.16  0  8    TYR AG N     1 
ATOM   43659  C  CA    . TYR FA  32 8    ? 0.511   -19.063  87.712   1.00 61.34  0  8    TYR AG CA    1 
ATOM   43660  C  C     . TYR FA  32 8    ? 0.016   -19.282  86.290   1.00 64.14  0  8    TYR AG C     1 
ATOM   43661  O  O     . TYR FA  32 8    ? -0.580  -20.313  85.967   1.00 72.48  0  8    TYR AG O     1 
ATOM   43662  C  CB    . TYR FA  32 8    ? 2.046   -19.078  87.750   1.00 57.37  0  8    TYR AG CB    1 
ATOM   43663  C  CG    . TYR FA  32 8    ? 2.630   -20.448  87.508   1.00 58.77  0  8    TYR AG CG    1 
ATOM   43664  C  CD1   . TYR FA  32 8    ? 2.820   -20.925  86.218   1.00 59.07  0  8    TYR AG CD1   1 
ATOM   43665  C  CD2   . TYR FA  32 8    ? 2.977   -21.273  88.569   1.00 63.37  0  8    TYR AG CD2   1 
ATOM   43666  C  CE1   . TYR FA  32 8    ? 3.344   -22.180  85.991   1.00 61.44  0  8    TYR AG CE1   1 
ATOM   43667  C  CE2   . TYR FA  32 8    ? 3.505   -22.531  88.352   1.00 60.55  0  8    TYR AG CE2   1 
ATOM   43668  C  CZ    . TYR FA  32 8    ? 3.685   -22.979  87.061   1.00 57.93  0  8    TYR AG CZ    1 
ATOM   43669  O  OH    . TYR FA  32 8    ? 4.211   -24.231  86.840   1.00 63.98  0  8    TYR AG OH    1 
ATOM   43670  N  N     . VAL FA  32 9    ? 0.279   -18.305  85.436   1.00 63.20  0  9    VAL AG N     1 
ATOM   43671  C  CA    . VAL FA  32 9    ? 0.147   -18.465  83.993   1.00 58.72  0  9    VAL AG CA    1 
ATOM   43672  C  C     . VAL FA  32 9    ? 1.514   -18.817  83.432   1.00 63.34  0  9    VAL AG C     1 
ATOM   43673  O  O     . VAL FA  32 9    ? 2.531   -18.251  83.853   1.00 64.71  0  9    VAL AG O     1 
ATOM   43674  C  CB    . VAL FA  32 9    ? -0.417  -17.193  83.334   1.00 52.25  0  9    VAL AG CB    1 
ATOM   43675  C  CG1   . VAL FA  32 9    ? -1.008  -17.523  81.972   1.00 64.45  0  9    VAL AG CG1   1 
ATOM   43676  C  CG2   . VAL FA  32 9    ? -1.461  -16.562  84.233   1.00 45.14  0  9    VAL AG CG2   1 
ATOM   43677  N  N     . LYS FA  32 10   ? 1.550   -19.748  82.483   1.00 62.26  0  10   LYS AG N     1 
ATOM   43678  C  CA    . LYS FA  32 10   ? 2.824   -20.111  81.884   1.00 56.28  0  10   LYS AG CA    1 
ATOM   43679  C  C     . LYS FA  32 10   ? 3.332   -18.977  81.005   1.00 55.55  0  10   LYS AG C     1 
ATOM   43680  O  O     . LYS FA  32 10   ? 2.557   -18.254  80.372   1.00 59.75  0  10   LYS AG O     1 
ATOM   43681  C  CB    . LYS FA  32 10   ? 2.696   -21.388  81.053   1.00 55.79  0  10   LYS AG CB    1 
ATOM   43682  C  CG    . LYS FA  32 10   ? 1.791   -22.458  81.638   1.00 66.05  0  10   LYS AG CG    1 
ATOM   43683  C  CD    . LYS FA  32 10   ? 2.008   -23.779  80.915   1.00 76.86  0  10   LYS AG CD    1 
ATOM   43684  C  CE    . LYS FA  32 10   ? 0.700   -24.515  80.681   1.00 82.05  0  10   LYS AG CE    1 
ATOM   43685  N  NZ    . LYS FA  32 10   ? 0.913   -25.799  79.954   1.00 84.36  0  10   LYS AG NZ    1 
ATOM   43686  N  N     . GLY FA  32 11   ? 4.657   -18.829  80.964   1.00 55.89  0  11   GLY AG N     1 
ATOM   43687  C  CA    . GLY FA  32 11   ? 5.272   -17.812  80.142   1.00 57.35  0  11   GLY AG CA    1 
ATOM   43688  C  C     . GLY FA  32 11   ? 6.510   -18.348  79.454   1.00 63.97  0  11   GLY AG C     1 
ATOM   43689  O  O     . GLY FA  32 11   ? 6.987   -19.446  79.750   1.00 66.93  0  11   GLY AG O     1 
ATOM   43690  N  N     . LYS FA  32 12   ? 7.026   -17.546  78.526   1.00 60.15  0  12   LYS AG N     1 
ATOM   43691  C  CA    . LYS FA  32 12   ? 8.201   -17.905  77.746   1.00 62.20  0  12   LYS AG CA    1 
ATOM   43692  C  C     . LYS FA  32 12   ? 9.167   -16.733  77.715   1.00 63.41  0  12   LYS AG C     1 
ATOM   43693  O  O     . LYS FA  32 12   ? 8.778   -15.614  77.362   1.00 67.72  0  12   LYS AG O     1 
ATOM   43694  C  CB    . LYS FA  32 12   ? 7.812   -18.312  76.322   1.00 66.52  0  12   LYS AG CB    1 
ATOM   43695  C  CG    . LYS FA  32 12   ? 7.229   -19.708  76.228   1.00 61.59  0  12   LYS AG CG    1 
ATOM   43696  C  CD    . LYS FA  32 12   ? 8.322   -20.752  76.364   1.00 64.03  0  12   LYS AG CD    1 
ATOM   43697  C  CE    . LYS FA  32 12   ? 7.762   -22.159  76.286   1.00 75.08  0  12   LYS AG CE    1 
ATOM   43698  N  NZ    . LYS FA  32 12   ? 8.810   -23.174  76.579   1.00 73.81  0  12   LYS AG NZ    1 
ATOM   43699  N  N     . HIS FA  32 13   ? 10.419  -16.986  78.085   1.00 56.42  0  13   HIS AG N     1 
ATOM   43700  C  CA    . HIS FA  32 13   ? 11.471  -15.985  77.936   1.00 60.31  0  13   HIS AG CA    1 
ATOM   43701  C  C     . HIS FA  32 13   ? 11.772  -15.838  76.451   1.00 65.26  0  13   HIS AG C     1 
ATOM   43702  O  O     . HIS FA  32 13   ? 12.422  -16.696  75.848   1.00 61.99  0  13   HIS AG O     1 
ATOM   43703  C  CB    . HIS FA  32 13   ? 12.711  -16.405  78.717   1.00 56.57  0  13   HIS AG CB    1 
ATOM   43704  C  CG    . HIS FA  32 13   ? 13.754  -15.338  78.824   1.00 56.56  0  13   HIS AG CG    1 
ATOM   43705  N  ND1   . HIS FA  32 13   ? 15.084  -15.619  79.056   1.00 57.27  0  13   HIS AG ND1   1 
ATOM   43706  C  CD2   . HIS FA  32 13   ? 13.666  -13.990  78.735   1.00 52.01  0  13   HIS AG CD2   1 
ATOM   43707  C  CE1   . HIS FA  32 13   ? 15.769  -14.491  79.102   1.00 50.43  0  13   HIS AG CE1   1 
ATOM   43708  N  NE2   . HIS FA  32 13   ? 14.932  -13.487  78.910   1.00 55.31  0  13   HIS AG NE2   1 
ATOM   43709  N  N     . LEU FA  32 14   ? 11.292  -14.751  75.844   1.00 60.34  0  14   LEU AG N     1 
ATOM   43710  C  CA    . LEU FA  32 14   ? 11.470  -14.588  74.406   1.00 52.75  0  14   LEU AG CA    1 
ATOM   43711  C  C     . LEU FA  32 14   ? 12.848  -14.037  74.063   1.00 56.65  0  14   LEU AG C     1 
ATOM   43712  O  O     . LEU FA  32 14   ? 13.636  -14.687  73.367   1.00 68.39  0  14   LEU AG O     1 
ATOM   43713  C  CB    . LEU FA  32 14   ? 10.384  -13.665  73.843   1.00 55.61  0  14   LEU AG CB    1 
ATOM   43714  C  CG    . LEU FA  32 14   ? 8.955   -14.194  73.728   1.00 59.21  0  14   LEU AG CG    1 
ATOM   43715  C  CD1   . LEU FA  32 14   ? 8.210   -13.451  72.627   1.00 65.79  0  14   LEU AG CD1   1 
ATOM   43716  C  CD2   . LEU FA  32 14   ? 8.947   -15.692  73.469   1.00 61.31  0  14   LEU AG CD2   1 
ATOM   43717  N  N     . SER FA  32 15   ? 13.161  -12.845  74.558   1.00 61.75  0  15   SER AG N     1 
ATOM   43718  C  CA    . SER FA  32 15   ? 14.386  -12.164  74.169   1.00 59.58  0  15   SER AG CA    1 
ATOM   43719  C  C     . SER FA  32 15   ? 14.754  -11.147  75.236   1.00 58.01  0  15   SER AG C     1 
ATOM   43720  O  O     . SER FA  32 15   ? 13.988  -10.880  76.165   1.00 64.35  0  15   SER AG O     1 
ATOM   43721  C  CB    . SER FA  32 15   ? 14.232  -11.486  72.803   1.00 60.29  0  15   SER AG CB    1 
ATOM   43722  O  OG    . SER FA  32 15   ? 15.120  -10.389  72.679   1.00 64.94  0  15   SER AG OG    1 
ATOM   43723  N  N     . TYR FA  32 16   ? 15.953  -10.592  75.095   1.00 53.82  0  16   TYR AG N     1 
ATOM   43724  C  CA    . TYR FA  32 16   ? 16.265  -9.335   75.747   1.00 58.38  0  16   TYR AG CA    1 
ATOM   43725  C  C     . TYR FA  32 16   ? 15.628  -8.185   74.976   1.00 53.07  0  16   TYR AG C     1 
ATOM   43726  O  O     . TYR FA  32 16   ? 15.288  -8.308   73.795   1.00 63.37  0  16   TYR AG O     1 
ATOM   43727  C  CB    . TYR FA  32 16   ? 17.776  -9.117   75.825   1.00 60.05  0  16   TYR AG CB    1 
ATOM   43728  C  CG    . TYR FA  32 16   ? 18.497  -10.052  76.764   1.00 58.64  0  16   TYR AG CG    1 
ATOM   43729  C  CD1   . TYR FA  32 16   ? 17.849  -10.603  77.861   1.00 56.52  0  16   TYR AG CD1   1 
ATOM   43730  C  CD2   . TYR FA  32 16   ? 19.831  -10.380  76.556   1.00 48.79  0  16   TYR AG CD2   1 
ATOM   43731  C  CE1   . TYR FA  32 16   ? 18.507  -11.458  78.722   1.00 51.36  0  16   TYR AG CE1   1 
ATOM   43732  C  CE2   . TYR FA  32 16   ? 20.497  -11.233  77.411   1.00 52.06  0  16   TYR AG CE2   1 
ATOM   43733  C  CZ    . TYR FA  32 16   ? 19.831  -11.769  78.493   1.00 61.53  0  16   TYR AG CZ    1 
ATOM   43734  O  OH    . TYR FA  32 16   ? 20.491  -12.620  79.349   1.00 60.56  0  16   TYR AG OH    1 
ATOM   43735  N  N     . GLN FA  32 17   ? 15.451  -7.061   75.662   1.00 48.83  0  17   GLN AG N     1 
ATOM   43736  C  CA    . GLN FA  32 17   ? 15.232  -5.809   74.957   1.00 51.67  0  17   GLN AG CA    1 
ATOM   43737  C  C     . GLN FA  32 17   ? 16.413  -5.562   74.026   1.00 58.78  0  17   GLN AG C     1 
ATOM   43738  O  O     . GLN FA  32 17   ? 17.565  -5.813   74.390   1.00 59.97  0  17   GLN AG O     1 
ATOM   43739  C  CB    . GLN FA  32 17   ? 15.069  -4.667   75.961   1.00 51.78  0  17   GLN AG CB    1 
ATOM   43740  C  CG    . GLN FA  32 17   ? 15.394  -3.288   75.431   1.00 50.27  0  17   GLN AG CG    1 
ATOM   43741  C  CD    . GLN FA  32 17   ? 14.649  -2.201   76.174   1.00 48.22  0  17   GLN AG CD    1 
ATOM   43742  O  OE1   . GLN FA  32 17   ? 14.980  -1.874   77.314   1.00 55.24  0  17   GLN AG OE1   1 
ATOM   43743  N  NE2   . GLN FA  32 17   ? 13.637  -1.634   75.531   1.00 52.62  0  17   GLN AG NE2   1 
ATOM   43744  N  N     . ARG FA  32 18   ? 16.136  -5.054   72.827   1.00 48.77  0  18   ARG AG N     1 
ATOM   43745  C  CA    . ARG FA  32 18   ? 17.191  -5.052   71.823   1.00 54.98  0  18   ARG AG CA    1 
ATOM   43746  C  C     . ARG FA  32 18   ? 16.773  -4.231   70.615   1.00 56.04  0  18   ARG AG C     1 
ATOM   43747  O  O     . ARG FA  32 18   ? 15.584  -4.068   70.332   1.00 62.12  0  18   ARG AG O     1 
ATOM   43748  C  CB    . ARG FA  32 18   ? 17.534  -6.478   71.369   1.00 54.96  0  18   ARG AG CB    1 
ATOM   43749  C  CG    . ARG FA  32 18   ? 16.387  -7.175   70.659   1.00 57.26  0  18   ARG AG CG    1 
ATOM   43750  C  CD    . ARG FA  32 18   ? 16.805  -8.469   69.978   1.00 55.87  0  18   ARG AG CD    1 
ATOM   43751  N  NE    . ARG FA  32 18   ? 17.981  -8.311   69.130   1.00 55.06  0  18   ARG AG NE    1 
ATOM   43752  C  CZ    . ARG FA  32 18   ? 18.631  -9.321   68.569   1.00 55.92  0  18   ARG AG CZ    1 
ATOM   43753  N  NH1   . ARG FA  32 18   ? 18.244  -10.574  68.745   1.00 48.05  0  18   ARG AG NH1   1 
ATOM   43754  N  NH2   . ARG FA  32 18   ? 19.695  -9.068   67.812   1.00 59.95  0  18   ARG AG NH2   1 
ATOM   43755  N  N     . SER FA  32 19   ? 17.779  -3.700   69.933   1.00 56.49  0  19   SER AG N     1 
ATOM   43756  C  CA    . SER FA  32 19   ? 17.692  -3.173   68.584   1.00 55.52  0  19   SER AG CA    1 
ATOM   43757  C  C     . SER FA  32 19   ? 18.112  -4.265   67.614   1.00 62.39  0  19   SER AG C     1 
ATOM   43758  O  O     . SER FA  32 19   ? 18.275  -5.430   67.988   1.00 64.78  0  19   SER AG O     1 
ATOM   43759  C  CB    . SER FA  32 19   ? 18.566  -1.937   68.412   1.00 63.36  0  19   SER AG CB    1 
ATOM   43760  O  OG    . SER FA  32 19   ? 18.507  -1.137   69.559   1.00 79.39  0  19   SER AG OG    1 
ATOM   43761  N  N     . LYS FA  32 20   ? 18.265  -3.891   66.345   1.00 65.64  0  20   LYS AG N     1 
ATOM   43762  C  CA    . LYS FA  32 20   ? 18.706  -4.850   65.341   1.00 66.71  0  20   LYS AG CA    1 
ATOM   43763  C  C     . LYS FA  32 20   ? 20.013  -5.528   65.748   1.00 65.08  0  20   LYS AG C     1 
ATOM   43764  O  O     . LYS FA  32 20   ? 20.176  -6.736   65.542   1.00 69.61  0  20   LYS AG O     1 
ATOM   43765  C  CB    . LYS FA  32 20   ? 18.850  -4.158   63.984   1.00 71.34  0  20   LYS AG CB    1 
ATOM   43766  C  CG    . LYS FA  32 20   ? 18.442  -5.033   62.804   1.00 73.88  0  20   LYS AG CG    1 
ATOM   43767  C  CD    . LYS FA  32 20   ? 18.925  -4.469   61.474   1.00 75.40  0  20   LYS AG CD    1 
ATOM   43768  C  CE    . LYS FA  32 20   ? 18.389  -3.067   61.217   1.00 66.09  0  20   LYS AG CE    1 
ATOM   43769  N  NZ    . LYS FA  32 20   ? 16.956  -2.923   61.598   1.00 57.02  0  20   LYS AG NZ    1 
ATOM   43770  N  N     . ARG FA  32 21   ? 20.963  -4.775   66.328   1.00 57.44  0  21   ARG AG N     1 
ATOM   43771  C  CA    . ARG FA  32 21   ? 22.292  -5.332   66.564   1.00 64.52  0  21   ARG AG CA    1 
ATOM   43772  C  C     . ARG FA  32 21   ? 22.880  -5.045   67.948   1.00 68.88  0  21   ARG AG C     1 
ATOM   43773  O  O     . ARG FA  32 21   ? 24.100  -5.133   68.108   1.00 68.85  0  21   ARG AG O     1 
ATOM   43774  C  CB    . ARG FA  32 21   ? 23.271  -4.843   65.491   1.00 59.36  0  21   ARG AG CB    1 
ATOM   43775  C  CG    . ARG FA  32 21   ? 22.846  -5.143   64.067   1.00 69.10  0  21   ARG AG CG    1 
ATOM   43776  C  CD    . ARG FA  32 21   ? 23.954  -5.837   63.302   1.00 72.84  0  21   ARG AG CD    1 
ATOM   43777  N  NE    . ARG FA  32 21   ? 23.519  -6.225   61.968   1.00 77.02  0  21   ARG AG NE    1 
ATOM   43778  C  CZ    . ARG FA  32 21   ? 23.442  -5.389   60.942   1.00 80.86  0  21   ARG AG CZ    1 
ATOM   43779  N  NH1   . ARG FA  32 21   ? 23.785  -4.117   61.062   1.00 71.54  0  21   ARG AG NH1   1 
ATOM   43780  N  NH2   . ARG FA  32 21   ? 23.012  -5.840   59.768   1.00 75.68  0  21   ARG AG NH2   1 
ATOM   43781  N  N     . VAL FA  32 22   ? 22.078  -4.718   68.959   1.00 56.64  0  22   VAL AG N     1 
ATOM   43782  C  CA    . VAL FA  32 22   ? 22.583  -4.796   70.331   1.00 63.81  0  22   VAL AG CA    1 
ATOM   43783  C  C     . VAL FA  32 22   ? 21.408  -4.981   71.282   1.00 62.86  0  22   VAL AG C     1 
ATOM   43784  O  O     . VAL FA  32 22   ? 20.350  -4.369   71.114   1.00 59.47  0  22   VAL AG O     1 
ATOM   43785  C  CB    . VAL FA  32 22   ? 23.457  -3.569   70.695   1.00 63.37  0  22   VAL AG CB    1 
ATOM   43786  C  CG1   . VAL FA  32 22   ? 22.664  -2.278   70.639   1.00 52.38  0  22   VAL AG CG1   1 
ATOM   43787  C  CG2   . VAL FA  32 22   ? 24.123  -3.764   72.056   1.00 56.90  0  22   VAL AG CG2   1 
ATOM   43788  N  N     . ASN FA  32 23   ? 21.611  -5.822   72.295   1.00 65.68  0  23   ASN AG N     1 
ATOM   43789  C  CA    . ASN FA  32 23   ? 20.571  -6.169   73.251   1.00 56.08  0  23   ASN AG CA    1 
ATOM   43790  C  C     . ASN FA  32 23   ? 20.852  -5.548   74.614   1.00 55.60  0  23   ASN AG C     1 
ATOM   43791  O  O     . ASN FA  32 23   ? 21.977  -5.149   74.927   1.00 65.38  0  23   ASN AG O     1 
ATOM   43792  C  CB    . ASN FA  32 23   ? 20.406  -7.694   73.376   1.00 63.14  0  23   ASN AG CB    1 
ATOM   43793  C  CG    . ASN FA  32 23   ? 21.635  -8.395   73.951   1.00 57.55  0  23   ASN AG CG    1 
ATOM   43794  O  OD1   . ASN FA  32 23   ? 22.232  -7.953   74.933   1.00 56.21  0  23   ASN AG OD1   1 
ATOM   43795  N  ND2   . ASN FA  32 23   ? 21.997  -9.517   73.345   1.00 63.21  0  23   ASN AG ND2   1 
ATOM   43796  N  N     . ASN FA  32 24   ? 19.796  -5.478   75.427   1.00 53.33  0  24   ASN AG N     1 
ATOM   43797  C  CA    . ASN FA  32 24   ? 19.833  -4.887   76.763   1.00 60.56  0  24   ASN AG CA    1 
ATOM   43798  C  C     . ASN FA  32 24   ? 19.466  -5.972   77.767   1.00 57.46  0  24   ASN AG C     1 
ATOM   43799  O  O     . ASN FA  32 24   ? 18.280  -6.174   78.073   1.00 60.75  0  24   ASN AG O     1 
ATOM   43800  C  CB    . ASN FA  32 24   ? 18.886  -3.691   76.860   1.00 58.62  0  24   ASN AG CB    1 
ATOM   43801  C  CG    . ASN FA  32 24   ? 18.612  -3.275   78.292   1.00 55.76  0  24   ASN AG CG    1 
ATOM   43802  O  OD1   . ASN FA  32 24   ? 19.521  -3.219   79.121   1.00 70.26  0  24   ASN AG OD1   1 
ATOM   43803  N  ND2   . ASN FA  32 24   ? 17.351  -2.984   78.592   1.00 53.02  0  24   ASN AG ND2   1 
ATOM   43804  N  N     . PRO FA  32 25   ? 20.453  -6.725   78.277   1.00 63.20  0  25   PRO AG N     1 
ATOM   43805  C  CA    . PRO FA  32 25   ? 20.167  -7.799   79.243   1.00 60.11  0  25   PRO AG CA    1 
ATOM   43806  C  C     . PRO FA  32 25   ? 19.317  -7.380   80.436   1.00 55.90  0  25   PRO AG C     1 
ATOM   43807  O  O     . PRO FA  32 25   ? 18.745  -8.237   81.117   1.00 60.79  0  25   PRO AG O     1 
ATOM   43808  C  CB    . PRO FA  32 25   ? 21.566  -8.233   79.696   1.00 52.85  0  25   PRO AG CB    1 
ATOM   43809  C  CG    . PRO FA  32 25   ? 22.449  -7.907   78.544   1.00 57.57  0  25   PRO AG CG    1 
ATOM   43810  C  CD    . PRO FA  32 25   ? 21.886  -6.648   77.941   1.00 58.73  0  25   PRO AG CD    1 
ATOM   43811  N  N     . ASN FA  32 26   ? 19.208  -6.074   80.689   1.00 60.46  0  26   ASN AG N     1 
ATOM   43812  C  CA    . ASN FA  32 26   ? 18.525  -5.590   81.884   1.00 61.84  0  26   ASN AG CA    1 
ATOM   43813  C  C     . ASN FA  32 26   ? 17.010  -5.671   81.772   1.00 57.34  0  26   ASN AG C     1 
ATOM   43814  O  O     . ASN FA  32 26   ? 16.325  -5.668   82.800   1.00 66.84  0  26   ASN AG O     1 
ATOM   43815  C  CB    . ASN FA  32 26   ? 18.943  -4.150   82.182   1.00 56.08  0  26   ASN AG CB    1 
ATOM   43816  C  CG    . ASN FA  32 26   ? 20.303  -4.066   82.842   1.00 73.94  0  26   ASN AG CG    1 
ATOM   43817  O  OD1   . ASN FA  32 26   ? 21.099  -5.002   82.769   1.00 78.59  0  26   ASN AG OD1   1 
ATOM   43818  N  ND2   . ASN FA  32 26   ? 20.577  -2.941   83.492   1.00 100.72 0  26   ASN AG ND2   1 
ATOM   43819  N  N     . VAL FA  32 27   ? 16.474  -5.738   80.559   1.00 54.37  0  27   VAL AG N     1 
ATOM   43820  C  CA    . VAL FA  32 27   ? 15.056  -5.979   80.337   1.00 58.28  0  27   VAL AG CA    1 
ATOM   43821  C  C     . VAL FA  32 27   ? 14.921  -7.271   79.548   1.00 53.62  0  27   VAL AG C     1 
ATOM   43822  O  O     . VAL FA  32 27   ? 15.672  -7.509   78.596   1.00 54.20  0  27   VAL AG O     1 
ATOM   43823  C  CB    . VAL FA  32 27   ? 14.380  -4.808   79.593   1.00 57.18  0  27   VAL AG CB    1 
ATOM   43824  C  CG1   . VAL FA  32 27   ? 12.940  -5.155   79.236   1.00 50.41  0  27   VAL AG CG1   1 
ATOM   43825  C  CG2   . VAL FA  32 27   ? 14.432  -3.544   80.431   1.00 46.29  0  27   VAL AG CG2   1 
ATOM   43826  N  N     . SER FA  32 28   ? 13.970  -8.106   79.946   1.00 57.64  0  28   SER AG N     1 
ATOM   43827  C  CA    . SER FA  32 28   ? 13.636  -9.302   79.195   1.00 53.86  0  28   SER AG CA    1 
ATOM   43828  C  C     . SER FA  32 28   ? 12.201  -9.183   78.707   1.00 54.02  0  28   SER AG C     1 
ATOM   43829  O  O     . SER FA  32 28   ? 11.380  -8.484   79.308   1.00 53.09  0  28   SER AG O     1 
ATOM   43830  C  CB    . SER FA  32 28   ? 13.803  -10.569  80.046   1.00 52.57  0  28   SER AG CB    1 
ATOM   43831  O  OG    . SER FA  32 28   ? 15.104  -11.115  79.909   1.00 58.61  0  28   SER AG OG    1 
ATOM   43832  N  N     . LEU FA  32 29   ? 11.903  -9.877   77.617   1.00 46.66  0  29   LEU AG N     1 
ATOM   43833  C  CA    . LEU FA  32 29   ? 10.580  -9.849   77.017   1.00 51.34  0  29   LEU AG CA    1 
ATOM   43834  C  C     . LEU FA  32 29   ? 9.917   -11.191  77.270   1.00 56.81  0  29   LEU AG C     1 
ATOM   43835  O  O     . LEU FA  32 29   ? 10.487  -12.239  76.950   1.00 65.38  0  29   LEU AG O     1 
ATOM   43836  C  CB    . LEU FA  32 29   ? 10.665  -9.562   75.517   1.00 58.61  0  29   LEU AG CB    1 
ATOM   43837  C  CG    . LEU FA  32 29   ? 11.644  -8.458   75.111   1.00 55.26  0  29   LEU AG CG    1 
ATOM   43838  C  CD1   . LEU FA  32 29   ? 11.822  -8.413   73.601   1.00 56.00  0  29   LEU AG CD1   1 
ATOM   43839  C  CD2   . LEU FA  32 29   ? 11.185  -7.104   75.638   1.00 47.43  0  29   LEU AG CD2   1 
ATOM   43840  N  N     . ILE FA  32 30   ? 8.720   -11.156  77.842   1.00 50.26  0  30   ILE AG N     1 
ATOM   43841  C  CA    . ILE FA  32 30   ? 8.000   -12.361  78.222   1.00 51.78  0  30   ILE AG CA    1 
ATOM   43842  C  C     . ILE FA  32 30   ? 6.787   -12.506  77.319   1.00 59.95  0  30   ILE AG C     1 
ATOM   43843  O  O     . ILE FA  32 30   ? 6.075   -11.530  77.053   1.00 63.11  0  30   ILE AG O     1 
ATOM   43844  C  CB    . ILE FA  32 30   ? 7.581   -12.324  79.705   1.00 59.37  0  30   ILE AG CB    1 
ATOM   43845  C  CG1   . ILE FA  32 30   ? 8.813   -12.203  80.604   1.00 56.03  0  30   ILE AG CG1   1 
ATOM   43846  C  CG2   . ILE FA  32 30   ? 6.777   -13.562  80.074   1.00 49.86  0  30   ILE AG CG2   1 
ATOM   43847  C  CD1   . ILE FA  32 30   ? 9.700   -13.430  80.594   1.00 53.86  0  30   ILE AG CD1   1 
ATOM   43848  N  N     . LYS FA  32 31   ? 6.558   -13.726  76.852   1.00 62.26  0  31   LYS AG N     1 
ATOM   43849  C  CA    . LYS FA  32 31   ? 5.326   -14.095  76.176   1.00 63.11  0  31   LYS AG CA    1 
ATOM   43850  C  C     . LYS FA  32 31   ? 4.442   -14.799  77.192   1.00 65.83  0  31   LYS AG C     1 
ATOM   43851  O  O     . LYS FA  32 31   ? 4.843   -15.820  77.763   1.00 69.55  0  31   LYS AG O     1 
ATOM   43852  C  CB    . LYS FA  32 31   ? 5.606   -15.005  74.982   1.00 62.52  0  31   LYS AG CB    1 
ATOM   43853  C  CG    . LYS FA  32 31   ? 4.368   -15.633  74.372   1.00 76.10  0  31   LYS AG CG    1 
ATOM   43854  C  CD    . LYS FA  32 31   ? 3.784   -14.741  73.294   1.00 92.19  0  31   LYS AG CD    1 
ATOM   43855  C  CE    . LYS FA  32 31   ? 2.283   -14.597  73.457   1.00 84.84  0  31   LYS AG CE    1 
ATOM   43856  N  NZ    . LYS FA  32 31   ? 1.726   -13.600  72.503   1.00 78.45  0  31   LYS AG NZ    1 
ATOM   43857  N  N     . ILE FA  32 32   ? 3.251   -14.259  77.427   1.00 57.89  0  32   ILE AG N     1 
ATOM   43858  C  CA    . ILE FA  32 32   ? 2.339   -14.828  78.407   1.00 60.70  0  32   ILE AG CA    1 
ATOM   43859  C  C     . ILE FA  32 32   ? 1.235   -15.556  77.655   1.00 65.48  0  32   ILE AG C     1 
ATOM   43860  O  O     . ILE FA  32 32   ? 0.516   -14.953  76.848   1.00 73.86  0  32   ILE AG O     1 
ATOM   43861  C  CB    . ILE FA  32 32   ? 1.761   -13.756  79.342   1.00 64.53  0  32   ILE AG CB    1 
ATOM   43862  C  CG1   . ILE FA  32 32   ? 2.881   -13.136  80.172   1.00 57.53  0  32   ILE AG CG1   1 
ATOM   43863  C  CG2   . ILE FA  32 32   ? 0.777   -14.395  80.301   1.00 63.06  0  32   ILE AG CG2   1 
ATOM   43864  C  CD1   . ILE FA  32 32   ? 2.678   -11.684  80.556   1.00 60.46  0  32   ILE AG CD1   1 
ATOM   43865  N  N     . GLU FA  32 33   ? 1.125   -16.856  77.919   1.00 59.94  0  33   GLU AG N     1 
ATOM   43866  C  CA    . GLU FA  32 33   ? 0.112   -17.710  77.310   1.00 60.52  0  33   GLU AG CA    1 
ATOM   43867  C  C     . GLU FA  32 33   ? -1.282  -17.103  77.422   1.00 66.93  0  33   GLU AG C     1 
ATOM   43868  O  O     . GLU FA  32 33   ? -1.724  -16.726  78.511   1.00 74.09  0  33   GLU AG O     1 
ATOM   43869  C  CB    . GLU FA  32 33   ? 0.147   -19.090  77.967   1.00 64.52  0  33   GLU AG CB    1 
ATOM   43870  C  CG    . GLU FA  32 33   ? -0.801  -20.097  77.353   1.00 79.53  0  33   GLU AG CG    1 
ATOM   43871  C  CD    . GLU FA  32 33   ? -0.328  -21.521  77.556   1.00 90.63  0  33   GLU AG CD    1 
ATOM   43872  O  OE1   . GLU FA  32 33   ? 0.899   -21.754  77.501   1.00 90.33  0  33   GLU AG OE1   1 
ATOM   43873  O  OE2   . GLU FA  32 33   ? -1.180  -22.405  77.778   1.00 103.74 0  33   GLU AG OE2   1 
ATOM   43874  N  N     . GLY FA  32 34   ? -1.969  -17.008  76.285   1.00 61.41  0  34   GLY AG N     1 
ATOM   43875  C  CA    . GLY FA  32 34   ? -3.336  -16.527  76.268   1.00 64.23  0  34   GLY AG CA    1 
ATOM   43876  C  C     . GLY FA  32 34   ? -3.500  -15.026  76.299   1.00 65.27  0  34   GLY AG C     1 
ATOM   43877  O  O     . GLY FA  32 34   ? -4.634  -14.546  76.398   1.00 69.20  0  34   GLY AG O     1 
ATOM   43878  N  N     . VAL FA  32 35   ? -2.411  -14.273  76.230   1.00 65.83  0  35   VAL AG N     1 
ATOM   43879  C  CA    . VAL FA  32 35   ? -2.444  -12.818  76.279   1.00 66.78  0  35   VAL AG CA    1 
ATOM   43880  C  C     . VAL FA  32 35   ? -2.052  -12.312  74.897   1.00 68.71  0  35   VAL AG C     1 
ATOM   43881  O  O     . VAL FA  32 35   ? -0.871  -12.310  74.531   1.00 68.62  0  35   VAL AG O     1 
ATOM   43882  C  CB    . VAL FA  32 35   ? -1.525  -12.272  77.373   1.00 61.66  0  35   VAL AG CB    1 
ATOM   43883  C  CG1   . VAL FA  32 35   ? -1.645  -10.782  77.452   1.00 58.31  0  35   VAL AG CG1   1 
ATOM   43884  C  CG2   . VAL FA  32 35   ? -1.919  -12.884  78.694   1.00 65.82  0  35   VAL AG CG2   1 
ATOM   43885  N  N     . ALA FA  32 36   ? -3.048  -11.872  74.127   1.00 66.27  0  36   ALA AG N     1 
ATOM   43886  C  CA    . ALA FA  32 36   ? -2.860  -11.512  72.728   1.00 68.99  0  36   ALA AG CA    1 
ATOM   43887  C  C     . ALA FA  32 36   ? -2.804  -10.007  72.498   1.00 69.31  0  36   ALA AG C     1 
ATOM   43888  O  O     . ALA FA  32 36   ? -1.900  -9.527   71.818   1.00 73.03  0  36   ALA AG O     1 
ATOM   43889  C  CB    . ALA FA  32 36   ? -3.977  -12.127  71.876   1.00 83.07  0  36   ALA AG CB    1 
ATOM   43890  N  N     . THR FA  32 37   ? -3.770  -9.253   73.002   1.00 71.99  0  37   THR AG N     1 
ATOM   43891  C  CA    . THR FA  32 37   ? -3.700  -7.804   72.903   1.00 68.50  0  37   THR AG CA    1 
ATOM   43892  C  C     . THR FA  32 37   ? -2.802  -7.239   74.002   1.00 69.27  0  37   THR AG C     1 
ATOM   43893  O  O     . THR FA  32 37   ? -2.492  -7.930   74.977   1.00 66.30  0  37   THR AG O     1 
ATOM   43894  C  CB    . THR FA  32 37   ? -5.103  -7.209   72.992   1.00 70.80  0  37   THR AG CB    1 
ATOM   43895  O  OG1   . THR FA  32 37   ? -5.441  -6.968   74.363   1.00 73.75  0  37   THR AG OG1   1 
ATOM   43896  C  CG2   . THR FA  32 37   ? -6.124  -8.156   72.379   1.00 80.61  0  37   THR AG CG2   1 
ATOM   43897  N  N     . PRO FA  32 38   ? -2.366  -5.979   73.879   1.00 68.51  0  38   PRO AG N     1 
ATOM   43898  C  CA    . PRO FA  32 38   ? -1.693  -5.334   75.015   1.00 67.43  0  38   PRO AG CA    1 
ATOM   43899  C  C     . PRO FA  32 38   ? -2.651  -4.873   76.097   1.00 65.05  0  38   PRO AG C     1 
ATOM   43900  O  O     . PRO FA  32 38   ? -2.193  -4.445   77.165   1.00 68.20  0  38   PRO AG O     1 
ATOM   43901  C  CB    . PRO FA  32 38   ? -0.977  -4.141   74.369   1.00 64.11  0  38   PRO AG CB    1 
ATOM   43902  C  CG    . PRO FA  32 38   ? -1.794  -3.810   73.182   1.00 54.59  0  38   PRO AG CG    1 
ATOM   43903  C  CD    . PRO FA  32 38   ? -2.423  -5.094   72.699   1.00 72.03  0  38   PRO AG CD    1 
ATOM   43904  N  N     . GLN FA  32 39   ? -3.961  -4.949   75.855   1.00 64.78  0  39   GLN AG N     1 
ATOM   43905  C  CA    . GLN FA  32 39   ? -4.932  -4.695   76.912   1.00 51.58  0  39   GLN AG CA    1 
ATOM   43906  C  C     . GLN FA  32 39   ? -5.069  -5.913   77.815   1.00 66.79  0  39   GLN AG C     1 
ATOM   43907  O  O     . GLN FA  32 39   ? -5.106  -5.784   79.043   1.00 84.87  0  39   GLN AG O     1 
ATOM   43908  C  CB    . GLN FA  32 39   ? -6.287  -4.311   76.310   1.00 48.98  0  39   GLN AG CB    1 
ATOM   43909  C  CG    . GLN FA  32 39   ? -6.298  -2.993   75.542   1.00 63.18  0  39   GLN AG CG    1 
ATOM   43910  C  CD    . GLN FA  32 39   ? -5.666  -3.106   74.169   1.00 66.02  0  39   GLN AG CD    1 
ATOM   43911  O  OE1   . GLN FA  32 39   ? -5.800  -4.126   73.495   1.00 64.62  0  39   GLN AG OE1   1 
ATOM   43912  N  NE2   . GLN FA  32 39   ? -4.968  -2.056   73.749   1.00 63.36  0  39   GLN AG NE2   1 
ATOM   43913  N  N     . ASP FA  32 40   ? -5.173  -7.103   77.212   1.00 72.64  0  40   ASP AG N     1 
ATOM   43914  C  CA    . ASP FA  32 40   ? -5.017  -8.352   77.953   1.00 71.02  0  40   ASP AG CA    1 
ATOM   43915  C  C     . ASP FA  32 40   ? -3.801  -8.311   78.873   1.00 71.06  0  40   ASP AG C     1 
ATOM   43916  O  O     . ASP FA  32 40   ? -3.836  -8.838   79.991   1.00 79.90  0  40   ASP AG O     1 
ATOM   43917  C  CB    . ASP FA  32 40   ? -4.900  -9.528   76.979   1.00 84.13  0  40   ASP AG CB    1 
ATOM   43918  C  CG    . ASP FA  32 40   ? -6.173  -9.771   76.194   1.00 93.16  0  40   ASP AG CG    1 
ATOM   43919  O  OD1   . ASP FA  32 40   ? -7.059  -8.891   76.199   1.00 99.31  0  40   ASP AG OD1   1 
ATOM   43920  O  OD2   . ASP FA  32 40   ? -6.285  -10.849  75.571   1.00 78.64  0  40   ASP AG OD2   1 
ATOM   43921  N  N     . ALA FA  32 41   ? -2.719  -7.678   78.420   1.00 60.72  0  41   ALA AG N     1 
ATOM   43922  C  CA    . ALA FA  32 41   ? -1.438  -7.728   79.109   1.00 60.90  0  41   ALA AG CA    1 
ATOM   43923  C  C     . ALA FA  32 41   ? -1.301  -6.698   80.222   1.00 68.24  0  41   ALA AG C     1 
ATOM   43924  O  O     . ALA FA  32 41   ? -0.453  -6.878   81.103   1.00 76.65  0  41   ALA AG O     1 
ATOM   43925  C  CB    . ALA FA  32 41   ? -0.298  -7.559   78.102   1.00 64.93  0  41   ALA AG CB    1 
ATOM   43926  N  N     . GLN FA  32 42   ? -2.097  -5.625   80.205   1.00 69.20  0  42   GLN AG N     1 
ATOM   43927  C  CA    . GLN FA  32 42   ? -2.085  -4.690   81.326   1.00 66.58  0  42   GLN AG CA    1 
ATOM   43928  C  C     . GLN FA  32 42   ? -2.456  -5.365   82.641   1.00 63.45  0  42   GLN AG C     1 
ATOM   43929  O  O     . GLN FA  32 42   ? -2.068  -4.876   83.707   1.00 61.89  0  42   GLN AG O     1 
ATOM   43930  C  CB    . GLN FA  32 42   ? -3.062  -3.538   81.069   1.00 62.97  0  42   GLN AG CB    1 
ATOM   43931  C  CG    . GLN FA  32 42   ? -2.502  -2.320   80.328   1.00 63.20  0  42   GLN AG CG    1 
ATOM   43932  C  CD    . GLN FA  32 42   ? -1.752  -1.357   81.236   1.00 74.44  0  42   GLN AG CD    1 
ATOM   43933  O  OE1   . GLN FA  32 42   ? -0.524  -1.344   81.270   1.00 77.29  0  42   GLN AG OE1   1 
ATOM   43934  N  NE2   . GLN FA  32 42   ? -2.497  -0.550   81.985   1.00 70.59  0  42   GLN AG NE2   1 
ATOM   43935  N  N     . PHE FA  32 43   ? -3.184  -6.486   82.589   1.00 69.89  0  43   PHE AG N     1 
ATOM   43936  C  CA    . PHE FA  32 43   ? -3.609  -7.158   83.813   1.00 68.57  0  43   PHE AG CA    1 
ATOM   43937  C  C     . PHE FA  32 43   ? -2.434  -7.783   84.550   1.00 59.13  0  43   PHE AG C     1 
ATOM   43938  O  O     . PHE FA  32 43   ? -2.448  -7.865   85.783   1.00 69.25  0  43   PHE AG O     1 
ATOM   43939  C  CB    . PHE FA  32 43   ? -4.655  -8.227   83.477   1.00 68.23  0  43   PHE AG CB    1 
ATOM   43940  C  CG    . PHE FA  32 43   ? -4.876  -9.247   84.568   1.00 65.39  0  43   PHE AG CG    1 
ATOM   43941  C  CD1   . PHE FA  32 43   ? -4.090  -10.390  84.655   1.00 66.32  0  43   PHE AG CD1   1 
ATOM   43942  C  CD2   . PHE FA  32 43   ? -5.889  -9.072   85.494   1.00 71.09  0  43   PHE AG CD2   1 
ATOM   43943  C  CE1   . PHE FA  32 43   ? -4.301  -11.322  85.653   1.00 66.13  0  43   PHE AG CE1   1 
ATOM   43944  C  CE2   . PHE FA  32 43   ? -6.105  -10.002  86.492   1.00 60.87  0  43   PHE AG CE2   1 
ATOM   43945  C  CZ    . PHE FA  32 43   ? -5.312  -11.128  86.571   1.00 42.52  0  43   PHE AG CZ    1 
ATOM   43946  N  N     . TYR FA  32 44   ? -1.417  -8.230   83.820   1.00 60.65  0  44   TYR AG N     1 
ATOM   43947  C  CA    . TYR FA  32 44   ? -0.277  -8.892   84.431   1.00 59.16  0  44   TYR AG CA    1 
ATOM   43948  C  C     . TYR FA  32 44   ? 0.815   -7.919   84.835   1.00 59.52  0  44   TYR AG C     1 
ATOM   43949  O  O     . TYR FA  32 44   ? 1.781   -8.336   85.482   1.00 57.10  0  44   TYR AG O     1 
ATOM   43950  C  CB    . TYR FA  32 44   ? 0.281   -9.959   83.483   1.00 61.10  0  44   TYR AG CB    1 
ATOM   43951  C  CG    . TYR FA  32 44   ? -0.748  -11.007  83.138   1.00 60.03  0  44   TYR AG CG    1 
ATOM   43952  C  CD1   . TYR FA  32 44   ? -1.687  -10.784  82.140   1.00 64.09  0  44   TYR AG CD1   1 
ATOM   43953  C  CD2   . TYR FA  32 44   ? -0.803  -12.207  83.832   1.00 58.23  0  44   TYR AG CD2   1 
ATOM   43954  C  CE1   . TYR FA  32 44   ? -2.635  -11.731  81.832   1.00 67.73  0  44   TYR AG CE1   1 
ATOM   43955  C  CE2   . TYR FA  32 44   ? -1.750  -13.162  83.528   1.00 61.87  0  44   TYR AG CE2   1 
ATOM   43956  C  CZ    . TYR FA  32 44   ? -2.662  -12.919  82.526   1.00 68.18  0  44   TYR AG CZ    1 
ATOM   43957  O  OH    . TYR FA  32 44   ? -3.608  -13.868  82.218   1.00 70.12  0  44   TYR AG OH    1 
ATOM   43958  N  N     . LEU FA  32 45   ? 0.682   -6.643   84.473   1.00 61.96  0  45   LEU AG N     1 
ATOM   43959  C  CA    . LEU FA  32 45   ? 1.624   -5.629   84.926   1.00 70.49  0  45   LEU AG CA    1 
ATOM   43960  C  C     . LEU FA  32 45   ? 1.711   -5.633   86.442   1.00 67.66  0  45   LEU AG C     1 
ATOM   43961  O  O     . LEU FA  32 45   ? 0.718   -5.378   87.131   1.00 74.52  0  45   LEU AG O     1 
ATOM   43962  C  CB    . LEU FA  32 45   ? 1.217   -4.245   84.429   1.00 70.13  0  45   LEU AG CB    1 
ATOM   43963  C  CG    . LEU FA  32 45   ? 1.280   -3.923   82.940   1.00 65.14  0  45   LEU AG CG    1 
ATOM   43964  C  CD1   . LEU FA  32 45   ? 1.666   -2.467   82.816   1.00 64.68  0  45   LEU AG CD1   1 
ATOM   43965  C  CD2   . LEU FA  32 45   ? 2.261   -4.799   82.200   1.00 59.90  0  45   LEU AG CD2   1 
ATOM   43966  N  N     . GLY FA  32 46   ? 2.897   -5.946   86.964   1.00 62.57  0  46   GLY AG N     1 
ATOM   43967  C  CA    . GLY FA  32 46   ? 3.158   -5.939   88.385   1.00 69.26  0  46   GLY AG CA    1 
ATOM   43968  C  C     . GLY FA  32 46   ? 3.413   -7.316   88.964   1.00 67.65  0  46   GLY AG C     1 
ATOM   43969  O  O     . GLY FA  32 46   ? 4.143   -7.436   89.956   1.00 74.61  0  46   GLY AG O     1 
ATOM   43970  N  N     . LYS FA  32 47   ? 2.834   -8.353   88.363   1.00 63.79  0  47   LYS AG N     1 
ATOM   43971  C  CA    . LYS FA  32 47   ? 2.890   -9.678   88.959   1.00 68.28  0  47   LYS AG CA    1 
ATOM   43972  C  C     . LYS FA  32 47   ? 4.326   -10.181  89.008   1.00 67.78  0  47   LYS AG C     1 
ATOM   43973  O  O     . LYS FA  32 47   ? 5.096   -10.010  88.059   1.00 60.90  0  47   LYS AG O     1 
ATOM   43974  C  CB    . LYS FA  32 47   ? 2.022   -10.653  88.162   1.00 63.36  0  47   LYS AG CB    1 
ATOM   43975  C  CG    . LYS FA  32 47   ? 0.620   -10.150  87.844   1.00 58.67  0  47   LYS AG CG    1 
ATOM   43976  C  CD    . LYS FA  32 47   ? -0.350  -10.427  88.982   1.00 58.38  0  47   LYS AG CD    1 
ATOM   43977  C  CE    . LYS FA  32 47   ? -1.496  -9.429   88.979   1.00 58.38  0  47   LYS AG CE    1 
ATOM   43978  N  NZ    . LYS FA  32 47   ? -1.004  -8.024   89.006   1.00 64.98  0  47   LYS AG NZ    1 
ATOM   43979  N  N     . ARG FA  32 48   ? 4.680   -10.811  90.125   1.00 72.45  0  48   ARG AG N     1 
ATOM   43980  C  CA    . ARG FA  32 48   ? 6.018   -11.356  90.280   1.00 71.56  0  48   ARG AG CA    1 
ATOM   43981  C  C     . ARG FA  32 48   ? 6.221   -12.506  89.303   1.00 76.20  0  48   ARG AG C     1 
ATOM   43982  O  O     . ARG FA  32 48   ? 5.276   -13.203  88.924   1.00 75.88  0  48   ARG AG O     1 
ATOM   43983  C  CB    . ARG FA  32 48   ? 6.244   -11.830  91.719   1.00 71.71  0  48   ARG AG CB    1 
ATOM   43984  C  CG    . ARG FA  32 48   ? 6.820   -10.761  92.642   1.00 73.59  0  48   ARG AG CG    1 
ATOM   43985  C  CD    . ARG FA  32 48   ? 6.624   -11.099  94.118   1.00 89.34  0  48   ARG AG CD    1 
ATOM   43986  N  NE    . ARG FA  32 48   ? 7.882   -11.421  94.785   1.00 98.72  0  48   ARG AG NE    1 
ATOM   43987  C  CZ    . ARG FA  32 48   ? 8.053   -12.448  95.607   1.00 88.65  0  48   ARG AG CZ    1 
ATOM   43988  N  NH1   . ARG FA  32 48   ? 7.061   -13.271  95.901   1.00 77.34  0  48   ARG AG NH1   1 
ATOM   43989  N  NH2   . ARG FA  32 48   ? 9.249   -12.649  96.154   1.00 71.75  0  48   ARG AG NH2   1 
ATOM   43990  N  N     . ILE FA  32 49   ? 7.471   -12.705  88.894   1.00 76.34  0  49   ILE AG N     1 
ATOM   43991  C  CA    . ILE FA  32 49   ? 7.813   -13.711  87.898   1.00 65.69  0  49   ILE AG CA    1 
ATOM   43992  C  C     . ILE FA  32 49   ? 8.967   -14.538  88.440   1.00 68.56  0  49   ILE AG C     1 
ATOM   43993  O  O     . ILE FA  32 49   ? 9.954   -13.985  88.939   1.00 69.47  0  49   ILE AG O     1 
ATOM   43994  C  CB    . ILE FA  32 49   ? 8.209   -13.087  86.546   1.00 71.23  0  49   ILE AG CB    1 
ATOM   43995  C  CG1   . ILE FA  32 49   ? 6.988   -12.829  85.673   1.00 76.77  0  49   ILE AG CG1   1 
ATOM   43996  C  CG2   . ILE FA  32 49   ? 9.123   -14.019  85.783   1.00 74.00  0  49   ILE AG CG2   1 
ATOM   43997  C  CD1   . ILE FA  32 49   ? 7.348   -12.172  84.358   1.00 85.89  0  49   ILE AG CD1   1 
ATOM   43998  N  N     . ALA FA  32 50   ? 8.843   -15.858  88.338   1.00 56.95  0  50   ALA AG N     1 
ATOM   43999  C  CA    . ALA FA  32 50   ? 9.883   -16.782  88.758   1.00 60.49  0  50   ALA AG CA    1 
ATOM   44000  C  C     . ALA FA  32 50   ? 10.303  -17.625  87.564   1.00 57.88  0  50   ALA AG C     1 
ATOM   44001  O  O     . ALA FA  32 50   ? 9.465   -18.293  86.948   1.00 57.27  0  50   ALA AG O     1 
ATOM   44002  C  CB    . ALA FA  32 50   ? 9.391   -17.679  89.897   1.00 60.22  0  50   ALA AG CB    1 
ATOM   44003  N  N     . TYR FA  32 51   ? 11.590  -17.587  87.233   1.00 47.57  0  51   TYR AG N     1 
ATOM   44004  C  CA    . TYR FA  32 51   ? 12.201  -18.600  86.385   1.00 52.16  0  51   TYR AG CA    1 
ATOM   44005  C  C     . TYR FA  32 51   ? 12.821  -19.623  87.325   1.00 54.65  0  51   TYR AG C     1 
ATOM   44006  O  O     . TYR FA  32 51   ? 13.765  -19.312  88.058   1.00 62.45  0  51   TYR AG O     1 
ATOM   44007  C  CB    . TYR FA  32 51   ? 13.246  -18.002  85.445   1.00 53.74  0  51   TYR AG CB    1 
ATOM   44008  C  CG    . TYR FA  32 51   ? 14.211  -19.025  84.882   1.00 58.06  0  51   TYR AG CG    1 
ATOM   44009  C  CD1   . TYR FA  32 51   ? 13.757  -20.073  84.090   1.00 54.72  0  51   TYR AG CD1   1 
ATOM   44010  C  CD2   . TYR FA  32 51   ? 15.573  -18.941  85.141   1.00 59.71  0  51   TYR AG CD2   1 
ATOM   44011  C  CE1   . TYR FA  32 51   ? 14.630  -21.010  83.576   1.00 58.86  0  51   TYR AG CE1   1 
ATOM   44012  C  CE2   . TYR FA  32 51   ? 16.455  -19.874  84.631   1.00 62.17  0  51   TYR AG CE2   1 
ATOM   44013  C  CZ    . TYR FA  32 51   ? 15.978  -20.905  83.850   1.00 66.27  0  51   TYR AG CZ    1 
ATOM   44014  O  OH    . TYR FA  32 51   ? 16.852  -21.837  83.339   1.00 66.69  0  51   TYR AG OH    1 
ATOM   44015  N  N     . VAL FA  32 52   ? 12.290  -20.833  87.306   1.00 47.61  0  52   VAL AG N     1 
ATOM   44016  C  CA    . VAL FA  32 52   ? 12.738  -21.893  88.195   1.00 52.36  0  52   VAL AG CA    1 
ATOM   44017  C  C     . VAL FA  32 52   ? 13.689  -22.788  87.421   1.00 50.20  0  52   VAL AG C     1 
ATOM   44018  O  O     . VAL FA  32 52   ? 13.528  -22.997  86.213   1.00 69.10  0  52   VAL AG O     1 
ATOM   44019  C  CB    . VAL FA  32 52   ? 11.534  -22.682  88.751   1.00 54.85  0  52   VAL AG CB    1 
ATOM   44020  C  CG1   . VAL FA  32 52   ? 11.962  -23.582  89.889   1.00 52.53  0  52   VAL AG CG1   1 
ATOM   44021  C  CG2   . VAL FA  32 52   ? 10.448  -21.722  89.209   1.00 57.88  0  52   VAL AG CG2   1 
ATOM   44022  N  N     . TYR FA  32 53   ? 14.686  -23.330  88.115   1.00 48.70  0  53   TYR AG N     1 
ATOM   44023  C  CA    . TYR FA  32 53   ? 15.640  -24.211  87.458   1.00 56.24  0  53   TYR AG CA    1 
ATOM   44024  C  C     . TYR FA  32 53   ? 16.329  -25.079  88.498   1.00 61.22  0  53   TYR AG C     1 
ATOM   44025  O  O     . TYR FA  32 53   ? 16.215  -24.858  89.707   1.00 73.58  0  53   TYR AG O     1 
ATOM   44026  C  CB    . TYR FA  32 53   ? 16.663  -23.421  86.634   1.00 57.46  0  53   TYR AG CB    1 
ATOM   44027  C  CG    . TYR FA  32 53   ? 17.564  -22.504  87.432   1.00 57.46  0  53   TYR AG CG    1 
ATOM   44028  C  CD1   . TYR FA  32 53   ? 17.092  -21.303  87.946   1.00 60.77  0  53   TYR AG CD1   1 
ATOM   44029  C  CD2   . TYR FA  32 53   ? 18.895  -22.834  87.655   1.00 63.40  0  53   TYR AG CD2   1 
ATOM   44030  C  CE1   . TYR FA  32 53   ? 17.919  -20.461  88.668   1.00 57.87  0  53   TYR AG CE1   1 
ATOM   44031  C  CE2   . TYR FA  32 53   ? 19.729  -21.998  88.374   1.00 62.40  0  53   TYR AG CE2   1 
ATOM   44032  C  CZ    . TYR FA  32 53   ? 19.235  -20.814  88.879   1.00 59.72  0  53   TYR AG CZ    1 
ATOM   44033  O  OH    . TYR FA  32 53   ? 20.057  -19.975  89.597   1.00 62.69  0  53   TYR AG OH    1 
ATOM   44034  N  N     . ARG FA  32 54   ? 17.045  -26.078  87.998   1.00 66.79  0  54   ARG AG N     1 
ATOM   44035  C  CA    . ARG FA  32 54   ? 17.732  -27.074  88.801   1.00 71.79  0  54   ARG AG CA    1 
ATOM   44036  C  C     . ARG FA  32 54   ? 19.242  -26.913  88.685   1.00 70.87  0  54   ARG AG C     1 
ATOM   44037  O  O     . ARG FA  32 54   ? 19.761  -26.345  87.721   1.00 73.07  0  54   ARG AG O     1 
ATOM   44038  C  CB    . ARG FA  32 54   ? 17.317  -28.481  88.372   1.00 66.64  0  54   ARG AG CB    1 
ATOM   44039  C  CG    . ARG FA  32 54   ? 15.826  -28.697  88.454   1.00 75.10  0  54   ARG AG CG    1 
ATOM   44040  C  CD    . ARG FA  32 54   ? 15.504  -30.167  88.472   1.00 90.08  0  54   ARG AG CD    1 
ATOM   44041  N  NE    . ARG FA  32 54   ? 14.411  -30.495  89.380   1.00 94.81  0  54   ARG AG NE    1 
ATOM   44042  C  CZ    . ARG FA  32 54   ? 13.159  -30.081  89.241   1.00 92.39  0  54   ARG AG CZ    1 
ATOM   44043  N  NH1   . ARG FA  32 54   ? 12.783  -29.332  88.216   1.00 96.48  0  54   ARG AG NH1   1 
ATOM   44044  N  NH2   . ARG FA  32 54   ? 12.258  -30.428  90.153   1.00 92.38  0  54   ARG AG NH2   1 
ATOM   44045  N  N     . ALA FA  32 55   ? 19.944  -27.426  89.692   1.00 67.83  0  55   ALA AG N     1 
ATOM   44046  C  CA    . ALA FA  32 55   ? 21.398  -27.458  89.678   1.00 74.92  0  55   ALA AG CA    1 
ATOM   44047  C  C     . ALA FA  32 55   ? 21.856  -28.711  90.407   1.00 78.50  0  55   ALA AG C     1 
ATOM   44048  O  O     . ALA FA  32 55   ? 21.083  -29.356  91.119   1.00 77.09  0  55   ALA AG O     1 
ATOM   44049  C  CB    . ALA FA  32 55   ? 21.999  -26.204  90.322   1.00 73.61  0  55   ALA AG CB    1 
ATOM   44050  N  N     . SER FA  32 56   ? 23.129  -29.059  90.214   1.00 81.17  0  56   SER AG N     1 
ATOM   44051  C  CA    . SER FA  32 56   ? 23.651  -30.262  90.851   1.00 82.90  0  56   SER AG CA    1 
ATOM   44052  C  C     . SER FA  32 56   ? 23.985  -30.021  92.317   1.00 85.74  0  56   SER AG C     1 
ATOM   44053  O  O     . SER FA  32 56   ? 23.664  -30.853  93.174   1.00 85.22  0  56   SER AG O     1 
ATOM   44054  C  CB    . SER FA  32 56   ? 24.889  -30.755  90.102   1.00 89.00  0  56   SER AG CB    1 
ATOM   44055  O  OG    . SER FA  32 56   ? 24.601  -30.984  88.735   1.00 77.82  0  56   SER AG OG    1 
ATOM   44056  N  N     . LYS FA  32 57   ? 24.618  -28.891  92.623   1.00 85.09  0  57   LYS AG N     1 
ATOM   44057  C  CA    . LYS FA  32 57   ? 25.001  -28.582  93.995   1.00 69.79  0  57   LYS AG CA    1 
ATOM   44058  C  C     . LYS FA  32 57   ? 23.774  -28.248  94.827   1.00 65.10  0  57   LYS AG C     1 
ATOM   44059  O  O     . LYS FA  32 57   ? 23.017  -27.331  94.491   1.00 67.41  0  57   LYS AG O     1 
ATOM   44060  C  CB    . LYS FA  32 57   ? 25.992  -27.423  94.033   1.00 68.38  0  57   LYS AG CB    1 
ATOM   44061  C  CG    . LYS FA  32 57   ? 27.230  -27.726  94.859   1.00 70.19  0  57   LYS AG CG    1 
ATOM   44062  C  CD    . LYS FA  32 57   ? 28.252  -26.603  94.797   1.00 68.90  0  57   LYS AG CD    1 
ATOM   44063  C  CE    . LYS FA  32 57   ? 27.726  -25.328  95.435   1.00 69.44  0  57   LYS AG CE    1 
ATOM   44064  N  NZ    . LYS FA  32 57   ? 28.798  -24.301  95.550   1.00 72.41  0  57   LYS AG NZ    1 
ATOM   44065  N  N     . GLU FA  32 58   ? 23.560  -29.005  95.897   1.00 73.35  0  58   GLU AG N     1 
ATOM   44066  C  CA    . GLU FA  32 58   ? 22.588  -28.573  96.884   1.00 78.51  0  58   GLU AG CA    1 
ATOM   44067  C  C     . GLU FA  32 58   ? 22.991  -27.214  97.449   1.00 80.29  0  58   GLU AG C     1 
ATOM   44068  O  O     . GLU FA  32 58   ? 24.172  -26.888  97.591   1.00 77.35  0  58   GLU AG O     1 
ATOM   44069  C  CB    . GLU FA  32 58   ? 22.429  -29.608  98.003   1.00 83.95  0  58   GLU AG CB    1 
ATOM   44070  C  CG    . GLU FA  32 58   ? 21.143  -30.422  97.863   1.00 80.89  0  58   GLU AG CG    1 
ATOM   44071  C  CD    . GLU FA  32 58   ? 20.576  -30.930  99.176   1.00 99.97  0  58   GLU AG CD    1 
ATOM   44072  O  OE1   . GLU FA  32 58   ? 20.693  -30.222  100.197  1.00 104.83 0  58   GLU AG OE1   1 
ATOM   44073  O  OE2   . GLU FA  32 58   ? 19.993  -32.037  99.178   1.00 105.39 0  58   GLU AG OE2   1 
ATOM   44074  N  N     . VAL FA  32 59   ? 21.974  -26.434  97.777   1.00 82.75  0  59   VAL AG N     1 
ATOM   44075  C  CA    . VAL FA  32 59   ? 22.036  -25.053  98.235   1.00 79.10  0  59   VAL AG CA    1 
ATOM   44076  C  C     . VAL FA  32 59   ? 21.167  -25.116  99.473   1.00 96.61  0  59   VAL AG C     1 
ATOM   44077  O  O     . VAL FA  32 59   ? 20.744  -26.210  99.862   1.00 104.32 0  59   VAL AG O     1 
ATOM   44078  C  CB    . VAL FA  32 59   ? 21.544  -24.021  97.203   1.00 95.19  0  59   VAL AG CB    1 
ATOM   44079  C  CG1   . VAL FA  32 59   ? 22.649  -23.706  96.204   1.00 92.16  0  59   VAL AG CG1   1 
ATOM   44080  C  CG2   . VAL FA  32 59   ? 20.295  -24.504  96.491   1.00 101.81 0  59   VAL AG CG2   1 
ATOM   44081  N  N     . ARG FA  32 60   ? 20.894  -23.988  100.121  1.00 102.17 0  60   ARG AG N     1 
ATOM   44082  C  CA    . ARG FA  32 60   ? 20.521  -24.039  101.530  1.00 104.67 0  60   ARG AG CA    1 
ATOM   44083  C  C     . ARG FA  32 60   ? 19.112  -24.640  101.531  1.00 103.00 0  60   ARG AG C     1 
ATOM   44084  O  O     . ARG FA  32 60   ? 18.079  -23.981  101.426  1.00 106.36 0  60   ARG AG O     1 
ATOM   44085  C  CB    . ARG FA  32 60   ? 20.654  -22.647  102.179  1.00 99.03  0  60   ARG AG CB    1 
ATOM   44086  C  CG    . ARG FA  32 60   ? 19.414  -21.744  102.281  1.00 112.35 0  60   ARG AG CG    1 
ATOM   44087  C  CD    . ARG FA  32 60   ? 19.709  -20.249  102.243  1.00 114.08 0  60   ARG AG CD    1 
ATOM   44088  N  NE    . ARG FA  32 60   ? 18.490  -19.498  101.953  1.00 122.62 0  60   ARG AG NE    1 
ATOM   44089  C  CZ    . ARG FA  32 60   ? 18.309  -18.210  102.217  1.00 109.76 0  60   ARG AG CZ    1 
ATOM   44090  N  NH1   . ARG FA  32 60   ? 19.255  -17.479  102.783  1.00 101.01 0  60   ARG AG NH1   1 
ATOM   44091  N  NH2   . ARG FA  32 60   ? 17.146  -17.644  101.909  1.00 107.23 0  60   ARG AG NH2   1 
ATOM   44092  N  N     . GLY FA  32 61   ? 19.111  -25.976  101.486  1.00 84.49  0  61   GLY AG N     1 
ATOM   44093  C  CA    . GLY FA  32 61   ? 17.940  -26.833  101.457  1.00 80.26  0  61   GLY AG CA    1 
ATOM   44094  C  C     . GLY FA  32 61   ? 17.625  -27.578  100.166  1.00 83.50  0  61   GLY AG C     1 
ATOM   44095  O  O     . GLY FA  32 61   ? 17.239  -28.749  100.226  1.00 80.41  0  61   GLY AG O     1 
ATOM   44096  N  N     . SER FA  32 62   ? 17.791  -26.952  99.001   1.00 88.38  0  62   SER AG N     1 
ATOM   44097  C  CA    . SER FA  32 62   ? 17.313  -27.525  97.745   1.00 74.09  0  62   SER AG CA    1 
ATOM   44098  C  C     . SER FA  32 62   ? 18.443  -27.805  96.759   1.00 82.51  0  62   SER AG C     1 
ATOM   44099  O  O     . SER FA  32 62   ? 19.607  -27.467  96.988   1.00 81.17  0  62   SER AG O     1 
ATOM   44100  C  CB    . SER FA  32 62   ? 16.282  -26.602  97.084   1.00 73.84  0  62   SER AG CB    1 
ATOM   44101  O  OG    . SER FA  32 62   ? 15.494  -27.311  96.145   1.00 76.17  0  62   SER AG OG    1 
ATOM   44102  N  N     . LYS FA  32 63   ? 18.075  -28.462  95.650   1.00 77.63  0  63   LYS AG N     1 
ATOM   44103  C  CA    . LYS FA  32 63   ? 18.791  -28.346  94.383   1.00 77.26  0  63   LYS AG CA    1 
ATOM   44104  C  C     . LYS FA  32 63   ? 17.904  -27.697  93.324   1.00 76.72  0  63   LYS AG C     1 
ATOM   44105  O  O     . LYS FA  32 63   ? 18.038  -27.983  92.133   1.00 71.11  0  63   LYS AG O     1 
ATOM   44106  C  CB    . LYS FA  32 63   ? 19.281  -29.698  93.863   1.00 67.14  0  63   LYS AG CB    1 
ATOM   44107  C  CG    . LYS FA  32 63   ? 19.565  -30.753  94.895   1.00 78.14  0  63   LYS AG CG    1 
ATOM   44108  C  CD    . LYS FA  32 63   ? 19.795  -32.098  94.222   1.00 68.76  0  63   LYS AG CD    1 
ATOM   44109  C  CE    . LYS FA  32 63   ? 20.899  -32.887  94.911   1.00 85.62  0  63   LYS AG CE    1 
ATOM   44110  N  NZ    . LYS FA  32 63   ? 21.522  -33.887  93.995   1.00 92.16  0  63   LYS AG NZ    1 
ATOM   44111  N  N     . ILE FA  32 64   ? 16.991  -26.826  93.744   1.00 74.99  0  64   ILE AG N     1 
ATOM   44112  C  CA    . ILE FA  32 64   ? 16.129  -26.093  92.827   1.00 68.97  0  64   ILE AG CA    1 
ATOM   44113  C  C     . ILE FA  32 64   ? 16.220  -24.621  93.192   1.00 67.43  0  64   ILE AG C     1 
ATOM   44114  O  O     . ILE FA  32 64   ? 15.824  -24.226  94.295   1.00 76.61  0  64   ILE AG O     1 
ATOM   44115  C  CB    . ILE FA  32 64   ? 14.671  -26.583  92.886   1.00 71.58  0  64   ILE AG CB    1 
ATOM   44116  C  CG1   . ILE FA  32 64   ? 14.555  -27.991  92.300   1.00 73.97  0  64   ILE AG CG1   1 
ATOM   44117  C  CG2   . ILE FA  32 64   ? 13.756  -25.630  92.143   1.00 68.34  0  64   ILE AG CG2   1 
ATOM   44118  C  CD1   . ILE FA  32 64   ? 14.036  -29.022  93.278   1.00 82.88  0  64   ILE AG CD1   1 
ATOM   44119  N  N     . ARG FA  32 65   ? 16.734  -23.815  92.271   1.00 64.00  0  65   ARG AG N     1 
ATOM   44120  C  CA    . ARG FA  32 65   ? 16.896  -22.387  92.478   1.00 61.23  0  65   ARG AG CA    1 
ATOM   44121  C  C     . ARG FA  32 65   ? 15.875  -21.623  91.650   1.00 54.88  0  65   ARG AG C     1 
ATOM   44122  O  O     . ARG FA  32 65   ? 15.252  -22.166  90.733   1.00 61.00  0  65   ARG AG O     1 
ATOM   44123  C  CB    . ARG FA  32 65   ? 18.316  -21.942  92.115   1.00 53.96  0  65   ARG AG CB    1 
ATOM   44124  C  CG    . ARG FA  32 65   ? 19.321  -23.075  92.150   1.00 53.77  0  65   ARG AG CG    1 
ATOM   44125  C  CD    . ARG FA  32 65   ? 20.743  -22.557  92.149   1.00 54.10  0  65   ARG AG CD    1 
ATOM   44126  N  NE    . ARG FA  32 65   ? 21.682  -23.553  92.651   1.00 68.00  0  65   ARG AG NE    1 
ATOM   44127  C  CZ    . ARG FA  32 65   ? 22.978  -23.566  92.372   1.00 66.81  0  65   ARG AG CZ    1 
ATOM   44128  N  NH1   . ARG FA  32 65   ? 23.526  -22.652  91.589   1.00 62.01  0  65   ARG AG NH1   1 
ATOM   44129  N  NH2   . ARG FA  32 65   ? 23.742  -24.524  92.889   1.00 72.50  0  65   ARG AG NH2   1 
ATOM   44130  N  N     . VAL FA  32 66   ? 15.709  -20.347  91.983   1.00 49.82  0  66   VAL AG N     1 
ATOM   44131  C  CA    . VAL FA  32 66   ? 14.786  -19.472  91.274   1.00 58.13  0  66   VAL AG CA    1 
ATOM   44132  C  C     . VAL FA  32 66   ? 15.434  -18.109  91.090   1.00 63.18  0  66   VAL AG C     1 
ATOM   44133  O  O     . VAL FA  32 66   ? 16.051  -17.570  92.015   1.00 67.56  0  66   VAL AG O     1 
ATOM   44134  C  CB    . VAL FA  32 66   ? 13.445  -19.330  92.026   1.00 56.70  0  66   VAL AG CB    1 
ATOM   44135  C  CG1   . VAL FA  32 66   ? 12.547  -18.330  91.327   1.00 58.68  0  66   VAL AG CG1   1 
ATOM   44136  C  CG2   . VAL FA  32 66   ? 12.753  -20.671  92.141   1.00 62.92  0  66   VAL AG CG2   1 
ATOM   44137  N  N     . MET FA  32 67   ? 15.289  -17.553  89.892   1.00 60.28  0  67   MET AG N     1 
ATOM   44138  C  CA    . MET FA  32 67   ? 15.506  -16.136  89.654   1.00 55.19  0  67   MET AG CA    1 
ATOM   44139  C  C     . MET FA  32 67   ? 14.149  -15.447  89.642   1.00 63.48  0  67   MET AG C     1 
ATOM   44140  O  O     . MET FA  32 67   ? 13.174  -15.984  89.107   1.00 60.95  0  67   MET AG O     1 
ATOM   44141  C  CB    . MET FA  32 67   ? 16.248  -15.899  88.337   1.00 58.75  0  67   MET AG CB    1 
ATOM   44142  C  CG    . MET FA  32 67   ? 17.262  -16.985  88.003   1.00 65.70  0  67   MET AG CG    1 
ATOM   44143  S  SD    . MET FA  32 67   ? 18.532  -16.434  86.849   1.00 66.85  0  67   MET AG SD    1 
ATOM   44144  C  CE    . MET FA  32 67   ? 19.068  -14.916  87.634   1.00 62.25  0  67   MET AG CE    1 
ATOM   44145  N  N     . TRP FA  32 68   ? 14.090  -14.256  90.226   1.00 71.74  0  68   TRP AG N     1 
ATOM   44146  C  CA    . TRP FA  32 68   ? 12.826  -13.597  90.511   1.00 62.34  0  68   TRP AG CA    1 
ATOM   44147  C  C     . TRP FA  32 68   ? 12.758  -12.254  89.803   1.00 64.81  0  68   TRP AG C     1 
ATOM   44148  O  O     . TRP FA  32 68   ? 13.782  -11.610  89.562   1.00 58.48  0  68   TRP AG O     1 
ATOM   44149  C  CB    . TRP FA  32 68   ? 12.641  -13.391  92.017   1.00 54.06  0  68   TRP AG CB    1 
ATOM   44150  C  CG    . TRP FA  32 68   ? 11.991  -14.546  92.697   1.00 63.04  0  68   TRP AG CG    1 
ATOM   44151  C  CD1   . TRP FA  32 68   ? 12.606  -15.525  93.424   1.00 64.44  0  68   TRP AG CD1   1 
ATOM   44152  C  CD2   . TRP FA  32 68   ? 10.594  -14.849  92.715   1.00 61.07  0  68   TRP AG CD2   1 
ATOM   44153  N  NE1   . TRP FA  32 68   ? 11.674  -16.417  93.894   1.00 55.08  0  68   TRP AG NE1   1 
ATOM   44154  C  CE2   . TRP FA  32 68   ? 10.431  -16.024  93.472   1.00 55.97  0  68   TRP AG CE2   1 
ATOM   44155  C  CE3   . TRP FA  32 68   ? 9.463   -14.239  92.164   1.00 61.21  0  68   TRP AG CE3   1 
ATOM   44156  C  CZ2   . TRP FA  32 68   ? 9.185   -16.600  93.692   1.00 58.89  0  68   TRP AG CZ2   1 
ATOM   44157  C  CZ3   . TRP FA  32 68   ? 8.226   -14.815  92.384   1.00 66.86  0  68   TRP AG CZ3   1 
ATOM   44158  C  CH2   . TRP FA  32 68   ? 8.097   -15.984  93.141   1.00 60.57  0  68   TRP AG CH2   1 
ATOM   44159  N  N     . GLY FA  32 69   ? 11.540  -11.825  89.505   1.00 67.78  0  69   GLY AG N     1 
ATOM   44160  C  CA    . GLY FA  32 69   ? 11.355  -10.584  88.786   1.00 67.33  0  69   GLY AG CA    1 
ATOM   44161  C  C     . GLY FA  32 69   ? 9.898   -10.185  88.755   1.00 61.78  0  69   GLY AG C     1 
ATOM   44162  O  O     . GLY FA  32 69   ? 9.045   -10.824  89.372   1.00 62.09  0  69   GLY AG O     1 
ATOM   44163  N  N     . LYS FA  32 70   ? 9.624   -9.108   88.022   1.00 57.06  0  70   LYS AG N     1 
ATOM   44164  C  CA    . LYS FA  32 70   ? 8.281   -8.556   87.941   1.00 57.60  0  70   LYS AG CA    1 
ATOM   44165  C  C     . LYS FA  32 70   ? 7.972   -8.135   86.513   1.00 59.84  0  70   LYS AG C     1 
ATOM   44166  O  O     . LYS FA  32 70   ? 8.847   -7.634   85.801   1.00 60.42  0  70   LYS AG O     1 
ATOM   44167  C  CB    . LYS FA  32 70   ? 8.115   -7.350   88.881   1.00 59.94  0  70   LYS AG CB    1 
ATOM   44168  C  CG    . LYS FA  32 70   ? 9.142   -6.243   88.668   1.00 66.29  0  70   LYS AG CG    1 
ATOM   44169  C  CD    . LYS FA  32 70   ? 9.712   -5.741   89.982   1.00 77.21  0  70   LYS AG CD    1 
ATOM   44170  C  CE    . LYS FA  32 70   ? 11.030  -6.417   90.299   1.00 89.17  0  70   LYS AG CE    1 
ATOM   44171  N  NZ    . LYS FA  32 70   ? 11.476  -6.112   91.687   1.00 85.14  0  70   LYS AG NZ    1 
ATOM   44172  N  N     . VAL FA  32 71   ? 6.720   -8.349   86.104   1.00 62.41  0  71   VAL AG N     1 
ATOM   44173  C  CA    . VAL FA  32 71   ? 6.195   -7.753   84.880   1.00 54.64  0  71   VAL AG CA    1 
ATOM   44174  C  C     . VAL FA  32 71   ? 6.152   -6.240   85.049   1.00 63.98  0  71   VAL AG C     1 
ATOM   44175  O  O     . VAL FA  32 71   ? 5.708   -5.733   86.086   1.00 68.60  0  71   VAL AG O     1 
ATOM   44176  C  CB    . VAL FA  32 71   ? 4.797   -8.316   84.575   1.00 56.55  0  71   VAL AG CB    1 
ATOM   44177  C  CG1   . VAL FA  32 71   ? 4.125   -7.513   83.499   1.00 58.28  0  71   VAL AG CG1   1 
ATOM   44178  C  CG2   . VAL FA  32 71   ? 4.870   -9.775   84.166   1.00 49.04  0  71   VAL AG CG2   1 
ATOM   44179  N  N     . THR FA  32 72   ? 6.602   -5.502   84.032   1.00 58.10  0  72   THR AG N     1 
ATOM   44180  C  CA    . THR FA  32 72   ? 6.724   -4.052   84.190   1.00 56.28  0  72   THR AG CA    1 
ATOM   44181  C  C     . THR FA  32 72   ? 5.977   -3.234   83.149   1.00 65.70  0  72   THR AG C     1 
ATOM   44182  O  O     . THR FA  32 72   ? 5.427   -2.182   83.488   1.00 64.56  0  72   THR AG O     1 
ATOM   44183  C  CB    . THR FA  32 72   ? 8.204   -3.632   84.154   1.00 53.47  0  72   THR AG CB    1 
ATOM   44184  O  OG1   . THR FA  32 72   ? 8.653   -3.554   82.795   1.00 61.65  0  72   THR AG OG1   1 
ATOM   44185  C  CG2   . THR FA  32 72   ? 9.071   -4.623   84.904   1.00 58.26  0  72   THR AG CG2   1 
ATOM   44186  N  N     . ARG FA  32 73   ? 5.919   -3.676   81.898   1.00 64.02  0  73   ARG AG N     1 
ATOM   44187  C  CA    . ARG FA  32 73   ? 5.171   -2.918   80.905   1.00 65.22  0  73   ARG AG CA    1 
ATOM   44188  C  C     . ARG FA  32 73   ? 4.785   -3.834   79.756   1.00 65.84  0  73   ARG AG C     1 
ATOM   44189  O  O     . ARG FA  32 73   ? 5.384   -4.893   79.552   1.00 67.45  0  73   ARG AG O     1 
ATOM   44190  C  CB    . ARG FA  32 73   ? 5.957   -1.706   80.390   1.00 66.40  0  73   ARG AG CB    1 
ATOM   44191  C  CG    . ARG FA  32 73   ? 7.407   -1.985   80.077   1.00 59.22  0  73   ARG AG CG    1 
ATOM   44192  C  CD    . ARG FA  32 73   ? 7.875   -1.198   78.858   1.00 78.04  0  73   ARG AG CD    1 
ATOM   44193  N  NE    . ARG FA  32 73   ? 7.698   0.242    78.969   1.00 67.68  0  73   ARG AG NE    1 
ATOM   44194  C  CZ    . ARG FA  32 73   ? 7.839   1.087    77.957   1.00 71.57  0  73   ARG AG CZ    1 
ATOM   44195  N  NH1   . ARG FA  32 73   ? 8.127   0.667    76.739   1.00 55.65  0  73   ARG AG NH1   1 
ATOM   44196  N  NH2   . ARG FA  32 73   ? 7.679   2.386    78.170   1.00 73.22  0  73   ARG AG NH2   1 
ATOM   44197  N  N     . THR FA  32 74   ? 3.770   -3.408   79.011   1.00 63.96  0  74   THR AG N     1 
ATOM   44198  C  CA    . THR FA  32 74   ? 3.396   -4.104   77.790   1.00 64.02  0  74   THR AG CA    1 
ATOM   44199  C  C     . THR FA  32 74   ? 4.426   -3.838   76.699   1.00 66.42  0  74   THR AG C     1 
ATOM   44200  O  O     . THR FA  32 74   ? 4.961   -2.731   76.587   1.00 68.04  0  74   THR AG O     1 
ATOM   44201  C  CB    . THR FA  32 74   ? 2.014   -3.649   77.326   1.00 60.78  0  74   THR AG CB    1 
ATOM   44202  O  OG1   . THR FA  32 74   ? 1.870   -2.246   77.569   1.00 73.29  0  74   THR AG OG1   1 
ATOM   44203  C  CG2   . THR FA  32 74   ? 0.941   -4.373   78.097   1.00 64.65  0  74   THR AG CG2   1 
ATOM   44204  N  N     . HIS FA  32 75   ? 4.703   -4.859   75.891   1.00 64.43  0  75   HIS AG N     1 
ATOM   44205  C  CA    . HIS FA  32 75   ? 5.660   -4.761   74.794   1.00 54.11  0  75   HIS AG CA    1 
ATOM   44206  C  C     . HIS FA  32 75   ? 4.933   -4.988   73.478   1.00 67.68  0  75   HIS AG C     1 
ATOM   44207  O  O     . HIS FA  32 75   ? 4.421   -6.085   73.229   1.00 75.66  0  75   HIS AG O     1 
ATOM   44208  C  CB    . HIS FA  32 75   ? 6.803   -5.766   74.953   1.00 60.22  0  75   HIS AG CB    1 
ATOM   44209  C  CG    . HIS FA  32 75   ? 7.948   -5.530   74.016   1.00 59.14  0  75   HIS AG CG    1 
ATOM   44210  N  ND1   . HIS FA  32 75   ? 8.758   -4.419   74.097   1.00 51.28  0  75   HIS AG ND1   1 
ATOM   44211  C  CD2   . HIS FA  32 75   ? 8.420   -6.264   72.981   1.00 62.37  0  75   HIS AG CD2   1 
ATOM   44212  C  CE1   . HIS FA  32 75   ? 9.680   -4.478   73.153   1.00 58.79  0  75   HIS AG CE1   1 
ATOM   44213  N  NE2   . HIS FA  32 75   ? 9.497   -5.587   72.461   1.00 60.66  0  75   HIS AG NE2   1 
ATOM   44214  N  N     . GLY FA  32 76   ? 4.899   -3.957   72.642   1.00 87.97  0  76   GLY AG N     1 
ATOM   44215  C  CA    . GLY FA  32 76   ? 4.299   -4.019   71.328   1.00 88.53  0  76   GLY AG CA    1 
ATOM   44216  C  C     . GLY FA  32 76   ? 2.829   -4.420   71.285   1.00 90.26  0  76   GLY AG C     1 
ATOM   44217  O  O     . GLY FA  32 76   ? 2.130   -4.523   72.291   1.00 90.02  0  76   GLY AG O     1 
ATOM   44218  N  N     . ASN FA  32 77   ? 2.380   -4.646   70.048   1.00 66.13  0  77   ASN AG N     1 
ATOM   44219  C  CA    . ASN FA  32 77   ? 0.967   -4.773   69.715   1.00 64.03  0  77   ASN AG CA    1 
ATOM   44220  C  C     . ASN FA  32 77   ? 0.350   -6.117   70.081   1.00 63.30  0  77   ASN AG C     1 
ATOM   44221  O  O     . ASN FA  32 77   ? -0.882  -6.227   70.066   1.00 59.60  0  77   ASN AG O     1 
ATOM   44222  C  CB    . ASN FA  32 77   ? 0.770   -4.526   68.217   1.00 61.35  0  77   ASN AG CB    1 
ATOM   44223  C  CG    . ASN FA  32 77   ? 0.500   -3.071   67.898   1.00 59.72  0  77   ASN AG CG    1 
ATOM   44224  O  OD1   . ASN FA  32 77   ? 0.581   -2.204   68.769   1.00 63.65  0  77   ASN AG OD1   1 
ATOM   44225  N  ND2   . ASN FA  32 77   ? 0.184   -2.794   66.640   1.00 65.08  0  77   ASN AG ND2   1 
ATOM   44226  N  N     . SER FA  32 78   ? 1.142   -7.136   70.412   1.00 58.94  0  78   SER AG N     1 
ATOM   44227  C  CA    . SER FA  32 78   ? 0.614   -8.495   70.488   1.00 59.67  0  78   SER AG CA    1 
ATOM   44228  C  C     . SER FA  32 78   ? 0.873   -9.127   71.846   1.00 68.69  0  78   SER AG C     1 
ATOM   44229  O  O     . SER FA  32 78   ? 1.132   -10.329  71.956   1.00 68.92  0  78   SER AG O     1 
ATOM   44230  C  CB    . SER FA  32 78   ? 1.184   -9.372   69.377   1.00 53.41  0  78   SER AG CB    1 
ATOM   44231  O  OG    . SER FA  32 78   ? 1.732   -8.583   68.338   1.00 65.49  0  78   SER AG OG    1 
ATOM   44232  N  N     . GLY FA  32 79   ? 0.787   -8.333   72.908   1.00 73.26  0  79   GLY AG N     1 
ATOM   44233  C  CA    . GLY FA  32 79   ? 0.722   -8.895   74.239   1.00 69.47  0  79   GLY AG CA    1 
ATOM   44234  C  C     . GLY FA  32 79   ? 2.011   -9.485   74.750   1.00 72.69  0  79   GLY AG C     1 
ATOM   44235  O  O     . GLY FA  32 79   ? 2.002   -10.136  75.800   1.00 63.01  0  79   GLY AG O     1 
ATOM   44236  N  N     . VAL FA  32 80   ? 3.121   -9.296   74.033   1.00 70.46  0  80   VAL AG N     1 
ATOM   44237  C  CA    . VAL FA  32 80   ? 4.410   -9.497   74.658   1.00 63.81  0  80   VAL AG CA    1 
ATOM   44238  C  C     . VAL FA  32 80   ? 4.530   -8.498   75.802   1.00 62.12  0  80   VAL AG C     1 
ATOM   44239  O  O     . VAL FA  32 80   ? 3.876   -7.447   75.823   1.00 61.75  0  80   VAL AG O     1 
ATOM   44240  C  CB    . VAL FA  32 80   ? 5.566   -9.346   73.657   1.00 62.28  0  80   VAL AG CB    1 
ATOM   44241  C  CG1   . VAL FA  32 80   ? 6.835   -9.993   74.196   1.00 50.07  0  80   VAL AG CG1   1 
ATOM   44242  C  CG2   . VAL FA  32 80   ? 5.188   -9.964   72.320   1.00 89.19  0  80   VAL AG CG2   1 
ATOM   44243  N  N     . VAL FA  32 81   ? 5.379   -8.827   76.762   1.00 55.13  0  81   VAL AG N     1 
ATOM   44244  C  CA    . VAL FA  32 81   ? 5.464   -8.060   77.994   1.00 54.51  0  81   VAL AG CA    1 
ATOM   44245  C  C     . VAL FA  32 81   ? 6.925   -7.954   78.399   1.00 59.86  0  81   VAL AG C     1 
ATOM   44246  O  O     . VAL FA  32 81   ? 7.678   -8.929   78.306   1.00 64.12  0  81   VAL AG O     1 
ATOM   44247  C  CB    . VAL FA  32 81   ? 4.613   -8.720   79.099   1.00 56.26  0  81   VAL AG CB    1 
ATOM   44248  C  CG1   . VAL FA  32 81   ? 5.177   -8.410   80.451   1.00 56.93  0  81   VAL AG CG1   1 
ATOM   44249  C  CG2   . VAL FA  32 81   ? 3.163   -8.259   78.998   1.00 51.11  0  81   VAL AG CG2   1 
ATOM   44250  N  N     . ARG FA  32 82   ? 7.326   -6.772   78.855   1.00 56.02  0  82   ARG AG N     1 
ATOM   44251  C  CA    . ARG FA  32 82   ? 8.666   -6.609   79.389   1.00 53.89  0  82   ARG AG CA    1 
ATOM   44252  C  C     . ARG FA  32 82   ? 8.670   -6.868   80.888   1.00 55.68  0  82   ARG AG C     1 
ATOM   44253  O  O     . ARG FA  32 82   ? 7.653   -6.741   81.574   1.00 61.90  0  82   ARG AG O     1 
ATOM   44254  C  CB    . ARG FA  32 82   ? 9.222   -5.214   79.104   1.00 53.19  0  82   ARG AG CB    1 
ATOM   44255  C  CG    . ARG FA  32 82   ? 8.772   -4.601   77.801   1.00 57.86  0  82   ARG AG CG    1 
ATOM   44256  C  CD    . ARG FA  32 82   ? 9.770   -3.544   77.372   1.00 58.70  0  82   ARG AG CD    1 
ATOM   44257  N  NE    . ARG FA  32 82   ? 9.262   -2.725   76.280   1.00 62.00  0  82   ARG AG NE    1 
ATOM   44258  C  CZ    . ARG FA  32 82   ? 9.858   -1.634   75.820   1.00 60.55  0  82   ARG AG CZ    1 
ATOM   44259  N  NH1   . ARG FA  32 82   ? 10.942  -1.143   76.396   1.00 58.65  0  82   ARG AG NH1   1 
ATOM   44260  N  NH2   . ARG FA  32 82   ? 9.343   -1.010   74.764   1.00 70.86  0  82   ARG AG NH2   1 
ATOM   44261  N  N     . ALA FA  32 83   ? 9.846   -7.217   81.395   1.00 61.90  0  83   ALA AG N     1 
ATOM   44262  C  CA    . ALA FA  32 83   ? 9.976   -7.596   82.790   1.00 58.82  0  83   ALA AG CA    1 
ATOM   44263  C  C     . ALA FA  32 83   ? 11.439  -7.514   83.183   1.00 68.09  0  83   ALA AG C     1 
ATOM   44264  O  O     . ALA FA  32 83   ? 12.333  -7.772   82.372   1.00 66.53  0  83   ALA AG O     1 
ATOM   44265  C  CB    . ALA FA  32 83   ? 9.435   -9.009   83.040   1.00 64.49  0  83   ALA AG CB    1 
ATOM   44266  N  N     . THR FA  32 84   ? 11.669  -7.152   84.439   1.00 72.78  0  84   THR AG N     1 
ATOM   44267  C  CA    . THR FA  32 84   ? 13.005  -7.071   85.000   1.00 63.45  0  84   THR AG CA    1 
ATOM   44268  C  C     . THR FA  32 84   ? 13.097  -8.014   86.188   1.00 63.42  0  84   THR AG C     1 
ATOM   44269  O  O     . THR FA  32 84   ? 12.097  -8.306   86.849   1.00 57.04  0  84   THR AG O     1 
ATOM   44270  C  CB    . THR FA  32 84   ? 13.359  -5.646   85.443   1.00 64.09  0  84   THR AG CB    1 
ATOM   44271  O  OG1   . THR FA  32 84   ? 12.940  -5.449   86.799   1.00 77.26  0  84   THR AG OG1   1 
ATOM   44272  C  CG2   . THR FA  32 84   ? 12.683  -4.617   84.548   1.00 72.84  0  84   THR AG CG2   1 
ATOM   44273  N  N     . PHE FA  32 85   ? 14.309  -8.482   86.454   1.00 61.56  0  85   PHE AG N     1 
ATOM   44274  C  CA    . PHE FA  32 85   ? 14.568  -9.499   87.458   1.00 61.10  0  85   PHE AG CA    1 
ATOM   44275  C  C     . PHE FA  32 85   ? 15.604  -8.973   88.443   1.00 61.71  0  85   PHE AG C     1 
ATOM   44276  O  O     . PHE FA  32 85   ? 16.221  -7.927   88.226   1.00 79.29  0  85   PHE AG O     1 
ATOM   44277  C  CB    . PHE FA  32 85   ? 15.060  -10.802  86.813   1.00 64.83  0  85   PHE AG CB    1 
ATOM   44278  C  CG    . PHE FA  32 85   ? 14.000  -11.571  86.073   1.00 61.31  0  85   PHE AG CG    1 
ATOM   44279  C  CD1   . PHE FA  32 85   ? 13.387  -11.037  84.952   1.00 64.22  0  85   PHE AG CD1   1 
ATOM   44280  C  CD2   . PHE FA  32 85   ? 13.640  -12.845  86.481   1.00 67.38  0  85   PHE AG CD2   1 
ATOM   44281  C  CE1   . PHE FA  32 85   ? 12.424  -11.747  84.265   1.00 61.66  0  85   PHE AG CE1   1 
ATOM   44282  C  CE2   . PHE FA  32 85   ? 12.678  -13.559  85.796   1.00 62.49  0  85   PHE AG CE2   1 
ATOM   44283  C  CZ    . PHE FA  32 85   ? 12.074  -13.008  84.685   1.00 57.23  0  85   PHE AG CZ    1 
ATOM   44284  N  N     . ARG FA  32 86   ? 15.788  -9.702   89.549   1.00 64.12  0  86   ARG AG N     1 
ATOM   44285  C  CA    . ARG FA  32 86   ? 16.788  -9.289   90.530   1.00 58.41  0  86   ARG AG CA    1 
ATOM   44286  C  C     . ARG FA  32 86   ? 18.181  -9.313   89.917   1.00 63.19  0  86   ARG AG C     1 
ATOM   44287  O  O     . ARG FA  32 86   ? 18.915  -8.320   89.968   1.00 79.87  0  86   ARG AG O     1 
ATOM   44288  C  CB    . ARG FA  32 86   ? 16.727  -10.188  91.764   1.00 64.36  0  86   ARG AG CB    1 
ATOM   44289  C  CG    . ARG FA  32 86   ? 17.202  -9.498   93.031   1.00 68.50  0  86   ARG AG CG    1 
ATOM   44290  C  CD    . ARG FA  32 86   ? 17.984  -10.435  93.938   1.00 77.67  0  86   ARG AG CD    1 
ATOM   44291  N  NE    . ARG FA  32 86   ? 18.728  -9.696   94.952   1.00 84.34  0  86   ARG AG NE    1 
ATOM   44292  C  CZ    . ARG FA  32 86   ? 20.047  -9.553   94.959   1.00 86.72  0  86   ARG AG CZ    1 
ATOM   44293  N  NH1   . ARG FA  32 86   ? 20.809  -10.114  94.034   1.00 80.63  0  86   ARG AG NH1   1 
ATOM   44294  N  NH2   . ARG FA  32 86   ? 20.616  -8.832   95.921   1.00 86.61  0  86   ARG AG NH2   1 
ATOM   44295  N  N     . ASN FA  32 87   ? 18.560  -10.442  89.330   1.00 59.96  0  87   ASN AG N     1 
ATOM   44296  C  CA    . ASN FA  32 87   ? 19.665  -10.512  88.391   1.00 62.52  0  87   ASN AG CA    1 
ATOM   44297  C  C     . ASN FA  32 87   ? 19.098  -10.712  86.994   1.00 64.65  0  87   ASN AG C     1 
ATOM   44298  O  O     . ASN FA  32 87   ? 17.994  -11.229  86.824   1.00 70.93  0  87   ASN AG O     1 
ATOM   44299  C  CB    . ASN FA  32 87   ? 20.626  -11.652  88.745   1.00 53.58  0  87   ASN AG CB    1 
ATOM   44300  C  CG    . ASN FA  32 87   ? 21.090  -11.594  90.184   1.00 56.09  0  87   ASN AG CG    1 
ATOM   44301  O  OD1   . ASN FA  32 87   ? 20.628  -12.362  91.027   1.00 79.32  0  87   ASN AG OD1   1 
ATOM   44302  N  ND2   . ASN FA  32 87   ? 22.004  -10.676  90.476   1.00 58.13  0  87   ASN AG ND2   1 
ATOM   44303  N  N     . ASN FA  32 88   ? 19.871  -10.331  85.983   1.00 63.71  0  88   ASN AG N     1 
ATOM   44304  C  CA    . ASN FA  32 88   ? 19.380  -10.471  84.622   1.00 54.50  0  88   ASN AG CA    1 
ATOM   44305  C  C     . ASN FA  32 88   ? 19.281  -11.947  84.268   1.00 55.67  0  88   ASN AG C     1 
ATOM   44306  O  O     . ASN FA  32 88   ? 20.080  -12.767  84.723   1.00 52.31  0  88   ASN AG O     1 
ATOM   44307  C  CB    . ASN FA  32 88   ? 20.296  -9.738   83.645   1.00 58.74  0  88   ASN AG CB    1 
ATOM   44308  C  CG    . ASN FA  32 88   ? 20.165  -8.234   83.748   1.00 67.59  0  88   ASN AG CG    1 
ATOM   44309  O  OD1   . ASN FA  32 88   ? 19.119  -7.722   84.148   1.00 63.29  0  88   ASN AG OD1   1 
ATOM   44310  N  ND2   . ASN FA  32 88   ? 21.221  -7.517   83.382   1.00 68.96  0  88   ASN AG ND2   1 
ATOM   44311  N  N     . LEU FA  32 89   ? 18.272  -12.294  83.480   1.00 53.10  0  89   LEU AG N     1 
ATOM   44312  C  CA    . LEU FA  32 89   ? 18.076  -13.693  83.159   1.00 44.08  0  89   LEU AG CA    1 
ATOM   44313  C  C     . LEU FA  32 89   ? 19.186  -14.160  82.222   1.00 52.79  0  89   LEU AG C     1 
ATOM   44314  O  O     . LEU FA  32 89   ? 19.679  -13.386  81.397   1.00 64.86  0  89   LEU AG O     1 
ATOM   44315  C  CB    . LEU FA  32 89   ? 16.710  -13.910  82.515   1.00 48.72  0  89   LEU AG CB    1 
ATOM   44316  C  CG    . LEU FA  32 89   ? 15.562  -14.257  83.469   1.00 53.09  0  89   LEU AG CG    1 
ATOM   44317  C  CD1   . LEU FA  32 89   ? 14.469  -15.025  82.746   1.00 49.94  0  89   LEU AG CD1   1 
ATOM   44318  C  CD2   . LEU FA  32 89   ? 16.063  -15.043  84.670   1.00 58.47  0  89   LEU AG CD2   1 
ATOM   44319  N  N     . PRO FA  32 90   ? 19.606  -15.418  82.333   1.00 55.32  0  90   PRO AG N     1 
ATOM   44320  C  CA    . PRO FA  32 90   ? 20.690  -15.900  81.468   1.00 48.38  0  90   PRO AG CA    1 
ATOM   44321  C  C     . PRO FA  32 90   ? 20.206  -16.030  80.033   1.00 59.75  0  90   PRO AG C     1 
ATOM   44322  O  O     . PRO FA  32 90   ? 19.129  -16.570  79.772   1.00 59.20  0  90   PRO AG O     1 
ATOM   44323  C  CB    . PRO FA  32 90   ? 21.059  -17.261  82.073   1.00 51.18  0  90   PRO AG CB    1 
ATOM   44324  C  CG    . PRO FA  32 90   ? 19.874  -17.664  82.878   1.00 57.64  0  90   PRO AG CG    1 
ATOM   44325  C  CD    . PRO FA  32 90   ? 19.218  -16.407  83.352   1.00 55.77  0  90   PRO AG CD    1 
ATOM   44326  N  N     . ALA FA  32 91   ? 21.013  -15.511  79.103   1.00 60.09  0  91   ALA AG N     1 
ATOM   44327  C  CA    . ALA FA  32 91   ? 20.712  -15.615  77.679   1.00 57.64  0  91   ALA AG CA    1 
ATOM   44328  C  C     . ALA FA  32 91   ? 20.453  -17.051  77.248   1.00 62.37  0  91   ALA AG C     1 
ATOM   44329  O  O     . ALA FA  32 91   ? 19.828  -17.274  76.205   1.00 63.19  0  91   ALA AG O     1 
ATOM   44330  C  CB    . ALA FA  32 91   ? 21.853  -15.018  76.857   1.00 54.46  0  91   ALA AG CB    1 
ATOM   44331  N  N     . LYS FA  32 92   ? 20.916  -18.027  78.032   1.00 64.69  0  92   LYS AG N     1 
ATOM   44332  C  CA    . LYS FA  32 92   ? 20.736  -19.431  77.693   1.00 61.92  0  92   LYS AG CA    1 
ATOM   44333  C  C     . LYS FA  32 92   ? 19.263  -19.828  77.687   1.00 55.52  0  92   LYS AG C     1 
ATOM   44334  O  O     . LYS FA  32 92   ? 18.903  -20.816  77.040   1.00 73.52  0  92   LYS AG O     1 
ATOM   44335  C  CB    . LYS FA  32 92   ? 21.550  -20.280  78.690   1.00 73.70  0  92   LYS AG CB    1 
ATOM   44336  C  CG    . LYS FA  32 92   ? 21.025  -21.675  79.008   1.00 82.74  0  92   LYS AG CG    1 
ATOM   44337  C  CD    . LYS FA  32 92   ? 21.023  -21.982  80.511   1.00 62.84  0  92   LYS AG CD    1 
ATOM   44338  C  CE    . LYS FA  32 92   ? 20.277  -23.287  80.807   1.00 79.21  0  92   LYS AG CE    1 
ATOM   44339  N  NZ    . LYS FA  32 92   ? 20.553  -23.860  82.152   1.00 89.48  0  92   LYS AG NZ    1 
ATOM   44340  N  N     . THR FA  32 93   ? 18.390  -19.005  78.273   1.00 47.82  0  93   THR AG N     1 
ATOM   44341  C  CA    . THR FA  32 93   ? 17.008  -19.378  78.549   1.00 54.29  0  93   THR AG CA    1 
ATOM   44342  C  C     . THR FA  32 93   ? 16.008  -18.709  77.613   1.00 63.62  0  93   THR AG C     1 
ATOM   44343  O  O     . THR FA  32 93   ? 14.805  -18.727  77.897   1.00 65.13  0  93   THR AG O     1 
ATOM   44344  C  CB    . THR FA  32 93   ? 16.655  -19.053  80.003   1.00 58.29  0  93   THR AG CB    1 
ATOM   44345  O  OG1   . THR FA  32 93   ? 16.777  -17.643  80.227   1.00 49.25  0  93   THR AG OG1   1 
ATOM   44346  C  CG2   . THR FA  32 93   ? 17.587  -19.788  80.949   1.00 59.58  0  93   THR AG CG2   1 
ATOM   44347  N  N     . PHE FA  32 94   ? 16.469  -18.106  76.518   1.00 58.42  0  94   PHE AG N     1 
ATOM   44348  C  CA    . PHE FA  32 94   ? 15.550  -17.638  75.488   1.00 47.81  0  94   PHE AG CA    1 
ATOM   44349  C  C     . PHE FA  32 94   ? 14.739  -18.815  74.961   1.00 51.33  0  94   PHE AG C     1 
ATOM   44350  O  O     . PHE FA  32 94   ? 15.294  -19.738  74.357   1.00 57.96  0  94   PHE AG O     1 
ATOM   44351  C  CB    . PHE FA  32 94   ? 16.301  -16.956  74.344   1.00 49.65  0  94   PHE AG CB    1 
ATOM   44352  C  CG    . PHE FA  32 94   ? 16.970  -15.670  74.734   1.00 56.32  0  94   PHE AG CG    1 
ATOM   44353  C  CD1   . PHE FA  32 94   ? 16.345  -14.776  75.587   1.00 59.20  0  94   PHE AG CD1   1 
ATOM   44354  C  CD2   . PHE FA  32 94   ? 18.221  -15.350  74.235   1.00 56.65  0  94   PHE AG CD2   1 
ATOM   44355  C  CE1   . PHE FA  32 94   ? 16.963  -13.592  75.944   1.00 58.12  0  94   PHE AG CE1   1 
ATOM   44356  C  CE2   . PHE FA  32 94   ? 18.841  -14.167  74.585   1.00 59.37  0  94   PHE AG CE2   1 
ATOM   44357  C  CZ    . PHE FA  32 94   ? 18.211  -13.286  75.439   1.00 56.41  0  94   PHE AG CZ    1 
ATOM   44358  N  N     . GLY FA  32 95   ? 13.429  -18.794  75.187   1.00 52.47  0  95   GLY AG N     1 
ATOM   44359  C  CA    . GLY FA  32 95   ? 12.575  -19.913  74.857   1.00 52.76  0  95   GLY AG CA    1 
ATOM   44360  C  C     . GLY FA  32 95   ? 12.389  -20.919  75.971   1.00 63.16  0  95   GLY AG C     1 
ATOM   44361  O  O     . GLY FA  32 95   ? 11.749  -21.955  75.749   1.00 65.78  0  95   GLY AG O     1 
ATOM   44362  N  N     . ALA FA  32 96   ? 12.930  -20.652  77.156   1.00 65.12  0  96   ALA AG N     1 
ATOM   44363  C  CA    . ALA FA  32 96   ? 12.601  -21.422  78.342   1.00 62.78  0  96   ALA AG CA    1 
ATOM   44364  C  C     . ALA FA  32 96   ? 11.309  -20.897  78.956   1.00 64.01  0  96   ALA AG C     1 
ATOM   44365  O  O     . ALA FA  32 96   ? 10.858  -19.786  78.664   1.00 58.29  0  96   ALA AG O     1 
ATOM   44366  C  CB    . ALA FA  32 96   ? 13.735  -21.364  79.366   1.00 57.87  0  96   ALA AG CB    1 
ATOM   44367  N  N     . SER FA  32 97   ? 10.714  -21.708  79.822   1.00 61.56  0  97   SER AG N     1 
ATOM   44368  C  CA    . SER FA  32 97   ? 9.445   -21.354  80.435   1.00 60.70  0  97   SER AG CA    1 
ATOM   44369  C  C     . SER FA  32 97   ? 9.673   -20.558  81.713   1.00 61.27  0  97   SER AG C     1 
ATOM   44370  O  O     . SER FA  32 97   ? 10.706  -20.689  82.376   1.00 62.27  0  97   SER AG O     1 
ATOM   44371  C  CB    . SER FA  32 97   ? 8.623   -22.607  80.739   1.00 64.52  0  97   SER AG CB    1 
ATOM   44372  O  OG    . SER FA  32 97   ? 8.263   -23.282  79.546   1.00 79.37  0  97   SER AG OG    1 
ATOM   44373  N  N     . VAL FA  32 98   ? 8.691   -19.724  82.054   1.00 59.43  0  98   VAL AG N     1 
ATOM   44374  C  CA    . VAL FA  32 98   ? 8.745   -18.896  83.252   1.00 55.67  0  98   VAL AG CA    1 
ATOM   44375  C  C     . VAL FA  32 98   ? 7.373   -18.914  83.908   1.00 65.50  0  98   VAL AG C     1 
ATOM   44376  O  O     . VAL FA  32 98   ? 6.351   -19.140  83.252   1.00 70.05  0  98   VAL AG O     1 
ATOM   44377  C  CB    . VAL FA  32 98   ? 9.175   -17.438  82.951   1.00 53.03  0  98   VAL AG CB    1 
ATOM   44378  C  CG1   . VAL FA  32 98   ? 10.565  -17.393  82.336   1.00 51.17  0  98   VAL AG CG1   1 
ATOM   44379  C  CG2   . VAL FA  32 98   ? 8.163   -16.748  82.045   1.00 53.39  0  98   VAL AG CG2   1 
ATOM   44380  N  N     . ARG FA  32 99   ? 7.355   -18.677  85.215   1.00 60.64  0  99   ARG AG N     1 
ATOM   44381  C  CA    . ARG FA  32 99   ? 6.126   -18.677  85.993   1.00 56.44  0  99   ARG AG CA    1 
ATOM   44382  C  C     . ARG FA  32 99   ? 5.740   -17.246  86.328   1.00 63.82  0  99   ARG AG C     1 
ATOM   44383  O  O     . ARG FA  32 99   ? 6.570   -16.469  86.811   1.00 68.57  0  99   ARG AG O     1 
ATOM   44384  C  CB    . ARG FA  32 99   ? 6.289   -19.500  87.269   1.00 59.23  0  99   ARG AG CB    1 
ATOM   44385  C  CG    . ARG FA  32 99   ? 6.427   -20.975  86.994   1.00 53.12  0  99   ARG AG CG    1 
ATOM   44386  C  CD    . ARG FA  32 99   ? 7.003   -21.699  88.181   1.00 57.53  0  99   ARG AG CD    1 
ATOM   44387  N  NE    . ARG FA  32 99   ? 7.516   -23.009  87.805   1.00 56.55  0  99   ARG AG NE    1 
ATOM   44388  C  CZ    . ARG FA  32 99   ? 7.623   -24.033  88.638   1.00 68.73  0  99   ARG AG CZ    1 
ATOM   44389  N  NH1   . ARG FA  32 99   ? 7.258   -23.933  89.906   1.00 67.93  0  99   ARG AG NH1   1 
ATOM   44390  N  NH2   . ARG FA  32 99   ? 8.109   -25.185  88.189   1.00 80.90  0  99   ARG AG NH2   1 
ATOM   44391  N  N     . ILE FA  32 100  ? 4.483   -16.908  86.069   1.00 63.47  0  100  ILE AG N     1 
ATOM   44392  C  CA    . ILE FA  32 100  ? 3.963   -15.560  86.246   1.00 64.02  0  100  ILE AG CA    1 
ATOM   44393  C  C     . ILE FA  32 100  ? 2.778   -15.660  87.187   1.00 58.50  0  100  ILE AG C     1 
ATOM   44394  O  O     . ILE FA  32 100  ? 1.705   -16.141  86.799   1.00 59.59  0  100  ILE AG O     1 
ATOM   44395  C  CB    . ILE FA  32 100  ? 3.575   -14.947  84.900   1.00 61.50  0  100  ILE AG CB    1 
ATOM   44396  C  CG1   . ILE FA  32 100  ? 4.585   -15.449  83.870   1.00 58.59  0  100  ILE AG CG1   1 
ATOM   44397  C  CG2   . ILE FA  32 100  ? 3.538   -13.428  84.979   1.00 53.13  0  100  ILE AG CG2   1 
ATOM   44398  C  CD1   . ILE FA  32 100  ? 4.342   -15.017  82.497   1.00 63.18  0  100  ILE AG CD1   1 
ATOM   44399  N  N     . PHE FA  32 101  ? 2.954   -15.177  88.408   1.00 66.07  0  101  PHE AG N     1 
ATOM   44400  C  CA    . PHE FA  32 101  ? 2.016   -15.482  89.472   1.00 68.94  0  101  PHE AG CA    1 
ATOM   44401  C  C     . PHE FA  32 101  ? 0.862   -14.490  89.477   1.00 61.29  0  101  PHE AG C     1 
ATOM   44402  O  O     . PHE FA  32 101  ? 0.860   -13.485  88.764   1.00 62.19  0  101  PHE AG O     1 
ATOM   44403  C  CB    . PHE FA  32 101  ? 2.740   -15.491  90.815   1.00 55.63  0  101  PHE AG CB    1 
ATOM   44404  C  CG    . PHE FA  32 101  ? 3.723   -16.612  90.951   1.00 58.08  0  101  PHE AG CG    1 
ATOM   44405  C  CD1   . PHE FA  32 101  ? 3.291   -17.902  91.206   1.00 60.48  0  101  PHE AG CD1   1 
ATOM   44406  C  CD2   . PHE FA  32 101  ? 5.078   -16.384  90.790   1.00 57.45  0  101  PHE AG CD2   1 
ATOM   44407  C  CE1   . PHE FA  32 101  ? 4.194   -18.940  91.322   1.00 63.83  0  101  PHE AG CE1   1 
ATOM   44408  C  CE2   . PHE FA  32 101  ? 5.985   -17.416  90.902   1.00 60.90  0  101  PHE AG CE2   1 
ATOM   44409  C  CZ    . PHE FA  32 101  ? 5.544   -18.695  91.168   1.00 66.85  0  101  PHE AG CZ    1 
ATOM   44410  N  N     . LEU FA  32 102  ? -0.142  -14.798  90.285   1.00 64.32  0  102  LEU AG N     1 
ATOM   44411  C  CA    . LEU FA  32 102  ? -1.323  -13.958  90.397   1.00 63.74  0  102  LEU AG CA    1 
ATOM   44412  C  C     . LEU FA  32 102  ? -1.182  -12.886  91.471   1.00 65.12  0  102  LEU AG C     1 
ATOM   44413  O  O     . LEU FA  32 102  ? -2.093  -12.067  91.629   1.00 71.25  0  102  LEU AG O     1 
ATOM   44414  C  CB    . LEU FA  32 102  ? -2.551  -14.834  90.653   1.00 59.26  0  102  LEU AG CB    1 
ATOM   44415  C  CG    . LEU FA  32 102  ? -2.849  -15.766  89.470   1.00 66.73  0  102  LEU AG CG    1 
ATOM   44416  C  CD1   . LEU FA  32 102  ? -4.235  -16.386  89.564   1.00 60.10  0  102  LEU AG CD1   1 
ATOM   44417  C  CD2   . LEU FA  32 102  ? -2.679  -15.033  88.143   1.00 53.79  0  102  LEU AG CD2   1 
ATOM   44418  N  N     . TYR FA  32 103  ? -0.054  -12.869  92.213   1.00 68.83  0  103  TYR AG N     1 
ATOM   44419  C  CA    . TYR FA  32 103  ? 0.215   -11.851  93.218   1.00 59.63  0  103  TYR AG CA    1 
ATOM   44420  C  C     . TYR FA  32 103  ? 1.258   -10.852  92.718   1.00 63.96  0  103  TYR AG C     1 
ATOM   44421  O  O     . TYR FA  32 103  ? 2.187   -11.235  91.999   1.00 63.86  0  103  TYR AG O     1 
ATOM   44422  C  CB    . TYR FA  32 103  ? 0.687   -12.455  94.552   1.00 54.35  0  103  TYR AG CB    1 
ATOM   44423  C  CG    . TYR FA  32 103  ? 1.717   -13.564  94.473   1.00 58.90  0  103  TYR AG CG    1 
ATOM   44424  C  CD1   . TYR FA  32 103  ? 3.078   -13.281  94.515   1.00 54.47  0  103  TYR AG CD1   1 
ATOM   44425  C  CD2   . TYR FA  32 103  ? 1.329   -14.896  94.408   1.00 64.17  0  103  TYR AG CD2   1 
ATOM   44426  C  CE1   . TYR FA  32 103  ? 4.021   -14.294  94.466   1.00 55.42  0  103  TYR AG CE1   1 
ATOM   44427  C  CE2   . TYR FA  32 103  ? 2.265   -15.914  94.357   1.00 60.58  0  103  TYR AG CE2   1 
ATOM   44428  C  CZ    . TYR FA  32 103  ? 3.609   -15.607  94.388   1.00 58.47  0  103  TYR AG CZ    1 
ATOM   44429  O  OH    . TYR FA  32 103  ? 4.541   -16.619  94.338   1.00 62.51  0  103  TYR AG OH    1 
ATOM   44430  N  N     . PRO FA  32 104  ? 1.118   -9.561   93.070   1.00 66.50  0  104  PRO AG N     1 
ATOM   44431  C  CA    . PRO FA  32 104  ? 0.085   -9.010   93.956   1.00 67.91  0  104  PRO AG CA    1 
ATOM   44432  C  C     . PRO FA  32 104  ? -1.260  -8.874   93.252   1.00 70.44  0  104  PRO AG C     1 
ATOM   44433  O  O     . PRO FA  32 104  ? -1.402  -8.144   92.277   1.00 73.54  0  104  PRO AG O     1 
ATOM   44434  C  CB    . PRO FA  32 104  ? 0.673   -7.654   94.369   1.00 60.19  0  104  PRO AG CB    1 
ATOM   44435  C  CG    . PRO FA  32 104  ? 1.594   -7.255   93.245   1.00 77.15  0  104  PRO AG CG    1 
ATOM   44436  C  CD    . PRO FA  32 104  ? 1.975   -8.512   92.490   1.00 68.04  0  104  PRO AG CD    1 
ATOM   44437  N  N     . SER FA  32 105  ? -2.266  -9.584   93.749   1.00 67.94  0  105  SER AG N     1 
ATOM   44438  C  CA    . SER FA  32 105  ? -3.577  -9.576   93.122   1.00 77.33  0  105  SER AG CA    1 
ATOM   44439  C  C     . SER FA  32 105  ? -4.273  -8.231   93.298   1.00 71.45  0  105  SER AG C     1 
ATOM   44440  O  O     . SER FA  32 105  ? -3.909  -7.413   94.149   1.00 76.30  0  105  SER AG O     1 
ATOM   44441  C  CB    . SER FA  32 105  ? -4.451  -10.685  93.694   1.00 80.77  0  105  SER AG CB    1 
ATOM   44442  O  OG    . SER FA  32 105  ? -5.806  -10.280  93.753   1.00 71.59  0  105  SER AG OG    1 
ATOM   44443  N  N     . ASN FA  32 106  ? -5.297  -8.007   92.466   1.00 64.01  0  106  ASN AG N     1 
ATOM   44444  C  CA    . ASN FA  32 106  ? -6.189  -6.867   92.638   1.00 65.02  0  106  ASN AG CA    1 
ATOM   44445  C  C     . ASN FA  32 106  ? -7.647  -7.253   92.414   1.00 68.61  0  106  ASN AG C     1 
ATOM   44446  O  O     . ASN FA  32 106  ? -8.451  -6.419   91.985   1.00 72.75  0  106  ASN AG O     1 
ATOM   44447  C  CB    . ASN FA  32 106  ? -5.814  -5.728   91.698   1.00 64.37  0  106  ASN AG CB    1 
ATOM   44448  C  CG    . ASN FA  32 106  ? -6.229  -4.373   92.233   1.00 78.16  0  106  ASN AG CG    1 
ATOM   44449  O  OD1   . ASN FA  32 106  ? -7.317  -4.197   92.787   1.00 81.46  0  106  ASN AG OD1   1 
ATOM   44450  N  ND2   . ASN FA  32 106  ? -5.332  -3.414   92.113   1.00 80.10  0  106  ASN AG ND2   1 
ATOM   44451  N  N     . ILE FA  32 107  ? -8.002  -8.507   92.647   1.00 71.02  0  107  ILE AG N     1 
ATOM   44452  C  CA    . ILE FA  32 107  ? -9.386  -8.912   92.457   1.00 70.22  0  107  ILE AG CA    1 
ATOM   44453  C  C     . ILE FA  32 107  ? -10.038 -9.218   93.797   1.00 65.95  0  107  ILE AG C     1 
ATOM   44454  O  O     . ILE FA  32 107  ? -9.392  -9.728   94.709   1.00 61.71  0  107  ILE AG O     1 
ATOM   44455  C  CB    . ILE FA  32 107  ? -9.493  -10.113  91.509   1.00 63.76  0  107  ILE AG CB    1 
ATOM   44456  C  CG1   . ILE FA  32 107  ? -8.579  -9.920   90.297   1.00 53.20  0  107  ILE AG CG1   1 
ATOM   44457  C  CG2   . ILE FA  32 107  ? -10.933 -10.300  91.062   1.00 67.07  0  107  ILE AG CG2   1 
ATOM   44458  C  CD1   . ILE FA  32 107  ? -7.831  -11.171  89.889   1.00 63.23  0  107  ILE AG CD1   1 
ATOM   44459  N  N     . THR GA  33 3    ? 291.807 -53.223  160.583  1.00 88.04  0  3    THR CO N     1 
ATOM   44460  C  CA    . THR GA  33 3    ? 290.655 -52.407  160.946  1.00 100.05 0  3    THR CO CA    1 
ATOM   44461  C  C     . THR GA  33 3    ? 291.114 -51.048  161.505  1.00 99.85  0  3    THR CO C     1 
ATOM   44462  O  O     . THR GA  33 3    ? 291.509 -50.909  162.662  1.00 84.86  0  3    THR CO O     1 
ATOM   44463  C  CB    . THR GA  33 3    ? 289.707 -53.194  161.929  1.00 108.72 0  3    THR CO CB    1 
ATOM   44464  O  OG1   . THR GA  33 3    ? 288.406 -52.589  161.969  1.00 101.50 0  3    THR CO OG1   1 
ATOM   44465  C  CG2   . THR GA  33 3    ? 290.280 -53.375  163.336  1.00 93.47  0  3    THR CO CG2   1 
ATOM   44466  N  N     . ASP GA  33 4    ? 291.127 -50.051  160.627  1.00 98.46  0  4    ASP CO N     1 
ATOM   44467  C  CA    . ASP GA  33 4    ? 291.505 -48.699  161.004  1.00 86.37  0  4    ASP CO CA    1 
ATOM   44468  C  C     . ASP GA  33 4    ? 290.295 -47.921  161.511  1.00 88.47  0  4    ASP CO C     1 
ATOM   44469  O  O     . ASP GA  33 4    ? 289.145 -48.351  161.390  1.00 88.03  0  4    ASP CO O     1 
ATOM   44470  C  CB    . ASP GA  33 4    ? 292.148 -47.967  159.826  1.00 81.60  0  4    ASP CO CB    1 
ATOM   44471  C  CG    . ASP GA  33 4    ? 293.649 -47.836  159.976  1.00 99.52  0  4    ASP CO CG    1 
ATOM   44472  O  OD1   . ASP GA  33 4    ? 294.114 -47.682  161.122  1.00 107.71 0  4    ASP CO OD1   1 
ATOM   44473  O  OD2   . ASP GA  33 4    ? 294.360 -47.884  158.949  1.00 107.30 0  4    ASP CO OD2   1 
ATOM   44474  N  N     . SER GA  33 5    ? 290.567 -46.753  162.090  1.00 85.88  0  5    SER CO N     1 
ATOM   44475  C  CA    . SER GA  33 5    ? 289.507 -45.812  162.431  1.00 77.01  0  5    SER CO CA    1 
ATOM   44476  C  C     . SER GA  33 5    ? 289.108 -45.090  161.154  1.00 85.94  0  5    SER CO C     1 
ATOM   44477  O  O     . SER GA  33 5    ? 289.863 -44.257  160.641  1.00 91.81  0  5    SER CO O     1 
ATOM   44478  C  CB    . SER GA  33 5    ? 289.976 -44.825  163.496  1.00 75.74  0  5    SER CO CB    1 
ATOM   44479  O  OG    . SER GA  33 5    ? 289.534 -45.210  164.783  1.00 76.79  0  5    SER CO OG    1 
ATOM   44480  N  N     . ILE GA  33 6    ? 287.926 -45.403  160.635  1.00 78.61  0  6    ILE CO N     1 
ATOM   44481  C  CA    . ILE GA  33 6    ? 287.486 -44.885  159.347  1.00 70.59  0  6    ILE CO CA    1 
ATOM   44482  C  C     . ILE GA  33 6    ? 286.440 -43.808  159.604  1.00 72.16  0  6    ILE CO C     1 
ATOM   44483  O  O     . ILE GA  33 6    ? 285.312 -44.098  160.022  1.00 78.71  0  6    ILE CO O     1 
ATOM   44484  C  CB    . ILE GA  33 6    ? 286.953 -46.001  158.434  1.00 84.99  0  6    ILE CO CB    1 
ATOM   44485  C  CG1   . ILE GA  33 6    ? 286.294 -45.407  157.187  1.00 76.74  0  6    ILE CO CG1   1 
ATOM   44486  C  CG2   . ILE GA  33 6    ? 286.017 -46.944  159.189  1.00 92.68  0  6    ILE CO CG2   1 
ATOM   44487  C  CD1   . ILE GA  33 6    ? 287.282 -44.975  156.129  1.00 85.00  0  6    ILE CO CD1   1 
ATOM   44488  N  N     . VAL GA  33 7    ? 286.824 -42.558  159.366  1.00 83.92  0  7    VAL CO N     1 
ATOM   44489  C  CA    . VAL GA  33 7    ? 285.916 -41.417  159.426  1.00 88.56  0  7    VAL CO CA    1 
ATOM   44490  C  C     . VAL GA  33 7    ? 286.216 -40.564  158.204  1.00 98.62  0  7    VAL CO C     1 
ATOM   44491  O  O     . VAL GA  33 7    ? 287.267 -39.918  158.143  1.00 112.40 0  7    VAL CO O     1 
ATOM   44492  C  CB    . VAL GA  33 7    ? 286.082 -40.595  160.712  1.00 78.06  0  7    VAL CO CB    1 
ATOM   44493  C  CG1   . VAL GA  33 7    ? 285.268 -39.309  160.634  1.00 74.68  0  7    VAL CO CG1   1 
ATOM   44494  C  CG2   . VAL GA  33 7    ? 285.688 -41.413  161.934  1.00 72.82  0  7    VAL CO CG2   1 
ATOM   44495  N  N     . LYS GA  33 8    ? 285.305 -40.545  157.238  1.00 112.74 0  8    LYS CO N     1 
ATOM   44496  C  CA    . LYS GA  33 8    ? 285.540 -39.723  156.062  1.00 125.95 0  8    LYS CO CA    1 
ATOM   44497  C  C     . LYS GA  33 8    ? 285.165 -38.280  156.417  1.00 133.58 0  8    LYS CO C     1 
ATOM   44498  O  O     . LYS GA  33 8    ? 284.859 -37.963  157.570  1.00 139.76 0  8    LYS CO O     1 
ATOM   44499  C  CB    . LYS GA  33 8    ? 284.819 -40.316  154.845  1.00 138.63 0  8    LYS CO CB    1 
ATOM   44500  C  CG    . LYS GA  33 8    ? 283.333 -40.640  155.007  1.00 142.62 0  8    LYS CO CG    1 
ATOM   44501  C  CD    . LYS GA  33 8    ? 282.511 -39.416  155.348  1.00 143.05 0  8    LYS CO CD    1 
ATOM   44502  C  CE    . LYS GA  33 8    ? 281.075 -39.754  155.639  1.00 137.74 0  8    LYS CO CE    1 
ATOM   44503  N  NZ    . LYS GA  33 8    ? 280.377 -38.560  156.189  1.00 130.19 0  8    LYS CO NZ    1 
ATOM   44504  N  N     . ALA GA  33 9    ? 285.173 -37.382  155.434  1.00 136.57 0  9    ALA CO N     1 
ATOM   44505  C  CA    . ALA GA  33 9    ? 285.244 -35.961  155.738  1.00 132.35 0  9    ALA CO CA    1 
ATOM   44506  C  C     . ALA GA  33 9    ? 284.039 -35.144  155.307  1.00 134.18 0  9    ALA CO C     1 
ATOM   44507  O  O     . ALA GA  33 9    ? 283.815 -34.077  155.890  1.00 138.66 0  9    ALA CO O     1 
ATOM   44508  C  CB    . ALA GA  33 9    ? 286.498 -35.341  155.100  1.00 136.71 0  9    ALA CO CB    1 
ATOM   44509  N  N     . SER GA  33 10   ? 283.257 -35.602  154.328  1.00 131.16 0  10   SER CO N     1 
ATOM   44510  C  CA    . SER GA  33 10   ? 282.193 -34.784  153.744  1.00 117.40 0  10   SER CO CA    1 
ATOM   44511  C  C     . SER GA  33 10   ? 282.748 -33.438  153.280  1.00 95.60  0  10   SER CO C     1 
ATOM   44512  O  O     . SER GA  33 10   ? 282.124 -32.388  153.445  1.00 84.55  0  10   SER CO O     1 
ATOM   44513  C  CB    . SER GA  33 10   ? 281.034 -34.595  154.726  1.00 99.58  0  10   SER CO CB    1 
ATOM   44514  O  OG    . SER GA  33 10   ? 280.078 -33.682  154.216  1.00 82.85  0  10   SER CO OG    1 
ATOM   44515  N  N     . ASN GA  33 11   ? 283.953 -33.483  152.708  1.00 94.46  0  11   ASN CO N     1 
ATOM   44516  C  CA    . ASN GA  33 11   ? 284.686 -32.277  152.345  1.00 97.41  0  11   ASN CO CA    1 
ATOM   44517  C  C     . ASN GA  33 11   ? 283.879 -31.394  151.399  1.00 90.07  0  11   ASN CO C     1 
ATOM   44518  O  O     . ASN GA  33 11   ? 283.173 -31.878  150.510  1.00 87.44  0  11   ASN CO O     1 
ATOM   44519  C  CB    . ASN GA  33 11   ? 286.030 -32.649  151.714  1.00 93.46  0  11   ASN CO CB    1 
ATOM   44520  C  CG    . ASN GA  33 11   ? 285.897 -33.099  150.272  1.00 85.57  0  11   ASN CO CG    1 
ATOM   44521  O  OD1   . ASN GA  33 11   ? 285.417 -34.199  149.995  1.00 94.62  0  11   ASN CO OD1   1 
ATOM   44522  N  ND2   . ASN GA  33 11   ? 286.326 -32.251  149.345  1.00 81.94  0  11   ASN CO ND2   1 
ATOM   44523  N  N     . TRP GA  33 12   ? 283.983 -30.086  151.613  1.00 81.40  0  12   TRP CO N     1 
ATOM   44524  C  CA    . TRP GA  33 12   ? 283.168 -29.077  150.956  1.00 72.36  0  12   TRP CO CA    1 
ATOM   44525  C  C     . TRP GA  33 12   ? 284.026 -28.189  150.067  1.00 73.45  0  12   TRP CO C     1 
ATOM   44526  O  O     . TRP GA  33 12   ? 285.251 -28.129  150.203  1.00 74.81  0  12   TRP CO O     1 
ATOM   44527  C  CB    . TRP GA  33 12   ? 282.458 -28.195  151.984  1.00 70.72  0  12   TRP CO CB    1 
ATOM   44528  C  CG    . TRP GA  33 12   ? 281.185 -28.740  152.525  1.00 69.69  0  12   TRP CO CG    1 
ATOM   44529  C  CD1   . TRP GA  33 12   ? 280.010 -28.905  151.854  1.00 66.56  0  12   TRP CO CD1   1 
ATOM   44530  C  CD2   . TRP GA  33 12   ? 280.946 -29.171  153.869  1.00 65.68  0  12   TRP CO CD2   1 
ATOM   44531  N  NE1   . TRP GA  33 12   ? 279.055 -29.423  152.695  1.00 71.00  0  12   TRP CO NE1   1 
ATOM   44532  C  CE2   . TRP GA  33 12   ? 279.605 -29.595  153.938  1.00 69.74  0  12   TRP CO CE2   1 
ATOM   44533  C  CE3   . TRP GA  33 12   ? 281.738 -29.246  155.019  1.00 63.42  0  12   TRP CO CE3   1 
ATOM   44534  C  CZ2   . TRP GA  33 12   ? 279.038 -30.086  155.112  1.00 69.06  0  12   TRP CO CZ2   1 
ATOM   44535  C  CZ3   . TRP GA  33 12   ? 281.174 -29.734  156.183  1.00 70.26  0  12   TRP CO CZ3   1 
ATOM   44536  C  CH2   . TRP GA  33 12   ? 279.837 -30.147  156.220  1.00 69.23  0  12   TRP CO CH2   1 
ATOM   44537  N  N     . ARG GA  33 13   ? 283.363 -27.498  149.144  1.00 70.06  0  13   ARG CO N     1 
ATOM   44538  C  CA    . ARG GA  33 13   ? 284.017 -26.409  148.434  1.00 61.57  0  13   ARG CO CA    1 
ATOM   44539  C  C     . ARG GA  33 13   ? 284.174 -25.226  149.382  1.00 64.09  0  13   ARG CO C     1 
ATOM   44540  O  O     . ARG GA  33 13   ? 283.218 -24.818  150.049  1.00 65.69  0  13   ARG CO O     1 
ATOM   44541  C  CB    . ARG GA  33 13   ? 283.211 -26.020  147.197  1.00 58.72  0  13   ARG CO CB    1 
ATOM   44542  C  CG    . ARG GA  33 13   ? 282.738 -27.217  146.384  1.00 65.28  0  13   ARG CO CG    1 
ATOM   44543  C  CD    . ARG GA  33 13   ? 282.641 -26.910  144.900  1.00 62.13  0  13   ARG CO CD    1 
ATOM   44544  N  NE    . ARG GA  33 13   ? 282.050 -28.019  144.160  1.00 71.77  0  13   ARG CO NE    1 
ATOM   44545  C  CZ    . ARG GA  33 13   ? 280.909 -27.950  143.487  1.00 68.58  0  13   ARG CO CZ    1 
ATOM   44546  N  NH1   . ARG GA  33 13   ? 280.211 -26.828  143.421  1.00 62.10  0  13   ARG CO NH1   1 
ATOM   44547  N  NH2   . ARG GA  33 13   ? 280.457 -29.035  142.865  1.00 65.72  0  13   ARG CO NH2   1 
ATOM   44548  N  N     . LEU GA  33 14   ? 285.384 -24.681  149.441  1.00 67.79  0  14   LEU CO N     1 
ATOM   44549  C  CA    . LEU GA  33 14   ? 285.784 -23.738  150.477  1.00 67.93  0  14   LEU CO CA    1 
ATOM   44550  C  C     . LEU GA  33 14   ? 285.753 -22.309  149.953  1.00 64.78  0  14   LEU CO C     1 
ATOM   44551  O  O     . LEU GA  33 14   ? 286.278 -22.029  148.870  1.00 67.46  0  14   LEU CO O     1 
ATOM   44552  C  CB    . LEU GA  33 14   ? 287.183 -24.074  150.995  1.00 67.77  0  14   LEU CO CB    1 
ATOM   44553  C  CG    . LEU GA  33 14   ? 287.274 -25.175  152.052  1.00 61.70  0  14   LEU CO CG    1 
ATOM   44554  C  CD1   . LEU GA  33 14   ? 288.635 -25.153  152.728  1.00 68.63  0  14   LEU CO CD1   1 
ATOM   44555  C  CD2   . LEU GA  33 14   ? 286.160 -25.032  153.078  1.00 66.33  0  14   LEU CO CD2   1 
ATOM   44556  N  N     . VAL GA  33 15   ? 285.132 -21.411  150.716  1.00 65.80  0  15   VAL CO N     1 
ATOM   44557  C  CA    . VAL GA  33 15   ? 285.218 -19.979  150.434  1.00 67.65  0  15   VAL CO CA    1 
ATOM   44558  C  C     . VAL GA  33 15   ? 286.595 -19.525  150.913  1.00 69.11  0  15   VAL CO C     1 
ATOM   44559  O  O     . VAL GA  33 15   ? 286.830 -19.342  152.110  1.00 70.98  0  15   VAL CO O     1 
ATOM   44560  C  CB    . VAL GA  33 15   ? 284.090 -19.189  151.100  1.00 58.41  0  15   VAL CO CB    1 
ATOM   44561  C  CG1   . VAL GA  33 15   ? 284.445 -17.708  151.190  1.00 56.39  0  15   VAL CO CG1   1 
ATOM   44562  C  CG2   . VAL GA  33 15   ? 282.795 -19.373  150.332  1.00 56.57  0  15   VAL CO CG2   1 
ATOM   44563  N  N     . GLU GA  33 16   ? 287.521 -19.379  149.970  1.00 68.27  0  16   GLU CO N     1 
ATOM   44564  C  CA    . GLU GA  33 16   ? 288.894 -18.993  150.250  1.00 72.58  0  16   GLU CO CA    1 
ATOM   44565  C  C     . GLU GA  33 16   ? 289.403 -18.171  149.078  1.00 72.93  0  16   GLU CO C     1 
ATOM   44566  O  O     . GLU GA  33 16   ? 288.986 -18.382  147.936  1.00 76.06  0  16   GLU CO O     1 
ATOM   44567  C  CB    . GLU GA  33 16   ? 289.783 -20.221  150.474  1.00 71.81  0  16   GLU CO CB    1 
ATOM   44568  C  CG    . GLU GA  33 16   ? 289.352 -21.434  149.665  1.00 72.11  0  16   GLU CO CG    1 
ATOM   44569  C  CD    . GLU GA  33 16   ? 290.429 -22.494  149.572  1.00 83.56  0  16   GLU CO CD    1 
ATOM   44570  O  OE1   . GLU GA  33 16   ? 291.564 -22.232  150.022  1.00 85.84  0  16   GLU CO OE1   1 
ATOM   44571  O  OE2   . GLU GA  33 16   ? 290.139 -23.591  149.047  1.00 81.62  0  16   GLU CO OE2   1 
ATOM   44572  N  N     . VAL GA  33 17   ? 290.283 -17.209  149.372  1.00 67.45  0  17   VAL CO N     1 
ATOM   44573  C  CA    . VAL GA  33 17   ? 290.916 -16.450  148.300  1.00 68.05  0  17   VAL CO CA    1 
ATOM   44574  C  C     . VAL GA  33 17   ? 291.553 -17.421  147.316  1.00 72.61  0  17   VAL CO C     1 
ATOM   44575  O  O     . VAL GA  33 17   ? 292.279 -18.345  147.698  1.00 71.26  0  17   VAL CO O     1 
ATOM   44576  C  CB    . VAL GA  33 17   ? 291.918 -15.424  148.871  1.00 75.23  0  17   VAL CO CB    1 
ATOM   44577  C  CG1   . VAL GA  33 17   ? 291.322 -14.719  150.081  1.00 77.21  0  17   VAL CO CG1   1 
ATOM   44578  C  CG2   . VAL GA  33 17   ? 293.259 -16.059  149.234  1.00 81.07  0  17   VAL CO CG2   1 
ATOM   44579  N  N     . GLY GA  33 18   ? 291.207 -17.262  146.045  1.00 70.22  0  18   GLY CO N     1 
ATOM   44580  C  CA    . GLY GA  33 18   ? 291.670 -18.140  144.997  1.00 69.18  0  18   GLY CO CA    1 
ATOM   44581  C  C     . GLY GA  33 18   ? 290.703 -19.245  144.638  1.00 70.92  0  18   GLY CO C     1 
ATOM   44582  O  O     . GLY GA  33 18   ? 290.936 -19.952  143.651  1.00 76.85  0  18   GLY CO O     1 
ATOM   44583  N  N     . ARG GA  33 19   ? 289.624 -19.412  145.398  1.00 67.92  0  19   ARG CO N     1 
ATOM   44584  C  CA    . ARG GA  33 19   ? 288.533 -20.257  144.942  1.00 68.08  0  19   ARG CO CA    1 
ATOM   44585  C  C     . ARG GA  33 19   ? 287.915 -19.612  143.713  1.00 69.39  0  19   ARG CO C     1 
ATOM   44586  O  O     . ARG GA  33 19   ? 287.573 -18.427  143.733  1.00 72.32  0  19   ARG CO O     1 
ATOM   44587  C  CB    . ARG GA  33 19   ? 287.489 -20.426  146.046  1.00 69.91  0  19   ARG CO CB    1 
ATOM   44588  C  CG    . ARG GA  33 19   ? 286.231 -21.169  145.628  1.00 69.65  0  19   ARG CO CG    1 
ATOM   44589  C  CD    . ARG GA  33 19   ? 286.499 -22.650  145.461  1.00 74.61  0  19   ARG CO CD    1 
ATOM   44590  N  NE    . ARG GA  33 19   ? 287.140 -23.231  146.634  1.00 68.96  0  19   ARG CO NE    1 
ATOM   44591  C  CZ    . ARG GA  33 19   ? 287.359 -24.528  146.801  1.00 67.23  0  19   ARG CO CZ    1 
ATOM   44592  N  NH1   . ARG GA  33 19   ? 286.998 -25.413  145.886  1.00 69.11  0  19   ARG CO NH1   1 
ATOM   44593  N  NH2   . ARG GA  33 19   ? 287.979 -24.945  147.901  1.00 75.56  0  19   ARG CO NH2   1 
ATOM   44594  N  N     . VAL GA  33 20   ? 287.776 -20.364  142.652  1.00 69.95  0  20   VAL CO N     1 
ATOM   44595  C  CA    . VAL GA  33 20   ? 287.129 -19.806  141.474  1.00 81.43  0  20   VAL CO CA    1 
ATOM   44596  C  C     . VAL GA  33 20   ? 285.667 -20.194  141.543  1.00 72.04  0  20   VAL CO C     1 
ATOM   44597  O  O     . VAL GA  33 20   ? 285.287 -21.206  142.145  1.00 66.42  0  20   VAL CO O     1 
ATOM   44598  C  CB    . VAL GA  33 20   ? 287.770 -20.262  140.149  1.00 74.47  0  20   VAL CO CB    1 
ATOM   44599  C  CG1   . VAL GA  33 20   ? 289.270 -20.141  140.220  1.00 74.81  0  20   VAL CO CG1   1 
ATOM   44600  C  CG2   . VAL GA  33 20   ? 287.344 -21.649  139.811  1.00 72.64  0  20   VAL CO CG2   1 
ATOM   44601  N  N     . VAL GA  33 21   ? 284.831 -19.350  140.950  1.00 69.34  0  21   VAL CO N     1 
ATOM   44602  C  CA    . VAL GA  33 21   ? 283.397 -19.388  141.172  1.00 64.00  0  21   VAL CO CA    1 
ATOM   44603  C  C     . VAL GA  33 21   ? 282.690 -19.127  139.853  1.00 65.88  0  21   VAL CO C     1 
ATOM   44604  O  O     . VAL GA  33 21   ? 283.235 -18.507  138.937  1.00 63.91  0  21   VAL CO O     1 
ATOM   44605  C  CB    . VAL GA  33 21   ? 282.957 -18.358  142.232  1.00 67.47  0  21   VAL CO CB    1 
ATOM   44606  C  CG1   . VAL GA  33 21   ? 283.739 -18.531  143.527  1.00 68.52  0  21   VAL CO CG1   1 
ATOM   44607  C  CG2   . VAL GA  33 21   ? 283.100 -16.934  141.698  1.00 59.31  0  21   VAL CO CG2   1 
ATOM   44608  N  N     . LEU GA  33 22   ? 281.460 -19.612  139.766  1.00 68.70  0  22   LEU CO N     1 
ATOM   44609  C  CA    . LEU GA  33 22   ? 280.633 -19.443  138.581  1.00 61.86  0  22   LEU CO CA    1 
ATOM   44610  C  C     . LEU GA  33 22   ? 279.510 -18.484  138.950  1.00 64.04  0  22   LEU CO C     1 
ATOM   44611  O  O     . LEU GA  33 22   ? 278.646 -18.814  139.769  1.00 67.19  0  22   LEU CO O     1 
ATOM   44612  C  CB    . LEU GA  33 22   ? 280.097 -20.790  138.099  1.00 57.22  0  22   LEU CO CB    1 
ATOM   44613  C  CG    . LEU GA  33 22   ? 279.129 -20.832  136.915  1.00 60.27  0  22   LEU CO CG    1 
ATOM   44614  C  CD1   . LEU GA  33 22   ? 279.578 -19.911  135.798  1.00 56.56  0  22   LEU CO CD1   1 
ATOM   44615  C  CD2   . LEU GA  33 22   ? 278.992 -22.260  136.406  1.00 59.55  0  22   LEU CO CD2   1 
ATOM   44616  N  N     . ILE GA  33 23   ? 279.537 -17.291  138.354  1.00 59.35  0  23   ILE CO N     1 
ATOM   44617  C  CA    . ILE GA  33 23   ? 278.513 -16.295  138.634  1.00 66.45  0  23   ILE CO CA    1 
ATOM   44618  C  C     . ILE GA  33 23   ? 277.169 -16.837  138.172  1.00 67.85  0  23   ILE CO C     1 
ATOM   44619  O  O     . ILE GA  33 23   ? 277.045 -17.390  137.072  1.00 73.18  0  23   ILE CO O     1 
ATOM   44620  C  CB    . ILE GA  33 23   ? 278.861 -14.952  137.966  1.00 62.72  0  23   ILE CO CB    1 
ATOM   44621  C  CG1   . ILE GA  33 23   ? 280.084 -14.272  138.611  1.00 67.67  0  23   ILE CO CG1   1 
ATOM   44622  C  CG2   . ILE GA  33 23   ? 277.680 -13.996  138.028  1.00 66.82  0  23   ILE CO CG2   1 
ATOM   44623  C  CD1   . ILE GA  33 23   ? 281.421 -14.963  138.423  1.00 63.67  0  23   ILE CO CD1   1 
ATOM   44624  N  N     . LYS GA  33 24   ? 276.150 -16.683  139.015  1.00 68.97  0  24   LYS CO N     1 
ATOM   44625  C  CA    . LYS GA  33 24   ? 274.866 -17.332  138.788  1.00 78.43  0  24   LYS CO CA    1 
ATOM   44626  C  C     . LYS GA  33 24   ? 273.837 -16.404  138.155  1.00 85.33  0  24   LYS CO C     1 
ATOM   44627  O  O     . LYS GA  33 24   ? 273.251 -16.743  137.124  1.00 82.15  0  24   LYS CO O     1 
ATOM   44628  C  CB    . LYS GA  33 24   ? 274.327 -17.888  140.114  1.00 77.34  0  24   LYS CO CB    1 
ATOM   44629  C  CG    . LYS GA  33 24   ? 273.202 -18.898  139.963  1.00 85.71  0  24   LYS CO CG    1 
ATOM   44630  C  CD    . LYS GA  33 24   ? 273.152 -19.852  141.149  1.00 82.05  0  24   LYS CO CD    1 
ATOM   44631  C  CE    . LYS GA  33 24   ? 273.259 -19.102  142.466  1.00 72.34  0  24   LYS CO CE    1 
ATOM   44632  N  NZ    . LYS GA  33 24   ? 273.937 -19.895  143.530  1.00 78.27  0  24   LYS CO NZ    1 
ATOM   44633  N  N     . LYS GA  33 25   ? 273.608 -15.238  138.750  1.00 106.35 0  25   LYS CO N     1 
ATOM   44634  C  CA    . LYS GA  33 25   ? 272.565 -14.318  138.326  1.00 111.46 0  25   LYS CO CA    1 
ATOM   44635  C  C     . LYS GA  33 25   ? 273.168 -12.984  137.908  1.00 112.35 0  25   LYS CO C     1 
ATOM   44636  O  O     . LYS GA  33 25   ? 274.253 -12.608  138.359  1.00 111.87 0  25   LYS CO O     1 
ATOM   44637  C  CB    . LYS GA  33 25   ? 271.544 -14.089  139.448  1.00 111.73 0  25   LYS CO CB    1 
ATOM   44638  C  CG    . LYS GA  33 25   ? 271.725 -15.012  140.643  1.00 108.21 0  25   LYS CO CG    1 
ATOM   44639  C  CD    . LYS GA  33 25   ? 270.653 -14.781  141.696  1.00 119.34 0  25   LYS CO CD    1 
ATOM   44640  C  CE    . LYS GA  33 25   ? 270.860 -15.690  142.898  1.00 114.39 0  25   LYS CO CE    1 
ATOM   44641  N  NZ    . LYS GA  33 25   ? 269.784 -15.534  143.916  1.00 99.98  0  25   LYS CO NZ    1 
ATOM   44642  N  N     . GLY GA  33 26   ? 272.465 -12.278  137.025  1.00 101.98 0  26   GLY CO N     1 
ATOM   44643  C  CA    . GLY GA  33 26   ? 272.762 -10.873  136.821  1.00 101.15 0  26   GLY CO CA    1 
ATOM   44644  C  C     . GLY GA  33 26   ? 273.613 -10.492  135.629  1.00 100.07 0  26   GLY CO C     1 
ATOM   44645  O  O     . GLY GA  33 26   ? 273.569 -11.134  134.578  1.00 98.55  0  26   GLY CO O     1 
ATOM   44646  N  N     . GLN GA  33 27   ? 274.352 -9.390   135.784  1.00 100.94 0  27   GLN CO N     1 
ATOM   44647  C  CA    . GLN GA  33 27   ? 275.127 -8.822   134.684  1.00 85.23  0  27   GLN CO CA    1 
ATOM   44648  C  C     . GLN GA  33 27   ? 276.152 -9.811   134.139  1.00 79.84  0  27   GLN CO C     1 
ATOM   44649  O  O     . GLN GA  33 27   ? 276.219 -10.040  132.925  1.00 80.05  0  27   GLN CO O     1 
ATOM   44650  C  CB    . GLN GA  33 27   ? 275.808 -7.535   135.144  1.00 100.86 0  27   GLN CO CB    1 
ATOM   44651  C  CG    . GLN GA  33 27   ? 274.998 -6.748   136.161  1.00 113.66 0  27   GLN CO CG    1 
ATOM   44652  C  CD    . GLN GA  33 27   ? 275.596 -6.804   137.553  1.00 118.10 0  27   GLN CO CD    1 
ATOM   44653  O  OE1   . GLN GA  33 27   ? 275.641 -7.862   138.181  1.00 112.20 0  27   GLN CO OE1   1 
ATOM   44654  N  NE2   . GLN GA  33 27   ? 276.058 -5.660   138.044  1.00 108.73 0  27   GLN CO NE2   1 
ATOM   44655  N  N     . SER GA  33 28   ? 276.962 -10.410  135.014  1.00 83.80  0  28   SER CO N     1 
ATOM   44656  C  CA    . SER GA  33 28   ? 278.074 -11.200  134.497  1.00 77.22  0  28   SER CO CA    1 
ATOM   44657  C  C     . SER GA  33 28   ? 277.612 -12.583  134.048  1.00 82.58  0  28   SER CO C     1 
ATOM   44658  O  O     . SER GA  33 28   ? 278.109 -13.101  133.044  1.00 97.63  0  28   SER CO O     1 
ATOM   44659  C  CB    . SER GA  33 28   ? 279.180 -11.301  135.550  1.00 76.70  0  28   SER CO CB    1 
ATOM   44660  O  OG    . SER GA  33 28   ? 280.139 -10.266  135.383  1.00 72.10  0  28   SER CO OG    1 
ATOM   44661  N  N     . ALA GA  33 29   ? 276.650 -13.181  134.751  1.00 74.54  0  29   ALA CO N     1 
ATOM   44662  C  CA    . ALA GA  33 29   ? 275.735 -14.171  134.174  1.00 75.24  0  29   ALA CO CA    1 
ATOM   44663  C  C     . ALA GA  33 29   ? 276.465 -15.355  133.533  1.00 75.03  0  29   ALA CO C     1 
ATOM   44664  O  O     . ALA GA  33 29   ? 276.365 -15.597  132.328  1.00 77.22  0  29   ALA CO O     1 
ATOM   44665  C  CB    . ALA GA  33 29   ? 274.799 -13.510  133.159  1.00 85.70  0  29   ALA CO CB    1 
ATOM   44666  N  N     . GLY GA  33 30   ? 277.220 -16.081  134.344  1.00 75.30  0  30   GLY CO N     1 
ATOM   44667  C  CA    . GLY GA  33 30   ? 277.809 -17.326  133.896  1.00 59.52  0  30   GLY CO CA    1 
ATOM   44668  C  C     . GLY GA  33 30   ? 279.275 -17.270  133.541  1.00 64.04  0  30   GLY CO C     1 
ATOM   44669  O  O     . GLY GA  33 30   ? 279.795 -18.241  132.980  1.00 68.20  0  30   GLY CO O     1 
ATOM   44670  N  N     . LYS GA  33 31   ? 279.949 -16.163  133.825  1.00 73.25  0  31   LYS CO N     1 
ATOM   44671  C  CA    . LYS GA  33 31   ? 281.395 -16.108  133.729  1.00 69.09  0  31   LYS CO CA    1 
ATOM   44672  C  C     . LYS GA  33 31   ? 282.018 -16.663  135.004  1.00 64.94  0  31   LYS CO C     1 
ATOM   44673  O  O     . LYS GA  33 31   ? 281.340 -16.907  136.005  1.00 64.04  0  31   LYS CO O     1 
ATOM   44674  C  CB    . LYS GA  33 31   ? 281.864 -14.680  133.489  1.00 69.50  0  31   LYS CO CB    1 
ATOM   44675  C  CG    . LYS GA  33 31   ? 280.951 -13.866  132.609  1.00 66.82  0  31   LYS CO CG    1 
ATOM   44676  C  CD    . LYS GA  33 31   ? 281.667 -13.325  131.399  1.00 67.85  0  31   LYS CO CD    1 
ATOM   44677  C  CE    . LYS GA  33 31   ? 281.184 -11.920  131.069  1.00 62.40  0  31   LYS CO CE    1 
ATOM   44678  N  NZ    . LYS GA  33 31   ? 282.005 -11.294  129.995  1.00 78.92  0  31   LYS CO NZ    1 
ATOM   44679  N  N     . LEU GA  33 32   ? 283.320 -16.906  134.948  1.00 66.25  0  32   LEU CO N     1 
ATOM   44680  C  CA    . LEU GA  33 32   ? 284.084 -17.324  136.115  1.00 58.77  0  32   LEU CO CA    1 
ATOM   44681  C  C     . LEU GA  33 32   ? 284.818 -16.130  136.712  1.00 63.17  0  32   LEU CO C     1 
ATOM   44682  O  O     . LEU GA  33 32   ? 285.450 -15.357  135.985  1.00 61.82  0  32   LEU CO O     1 
ATOM   44683  C  CB    . LEU GA  33 32   ? 285.076 -18.429  135.752  1.00 60.44  0  32   LEU CO CB    1 
ATOM   44684  C  CG    . LEU GA  33 32   ? 284.538 -19.729  135.150  1.00 64.01  0  32   LEU CO CG    1 
ATOM   44685  C  CD1   . LEU GA  33 32   ? 285.422 -20.888  135.568  1.00 55.06  0  32   LEU CO CD1   1 
ATOM   44686  C  CD2   . LEU GA  33 32   ? 283.096 -19.988  135.564  1.00 64.62  0  32   LEU CO CD2   1 
ATOM   44687  N  N     . ALA GA  33 33   ? 284.727 -15.981  138.033  1.00 58.67  0  33   ALA CO N     1 
ATOM   44688  C  CA    . ALA GA  33 33   ? 285.519 -15.007  138.768  1.00 53.33  0  33   ALA CO CA    1 
ATOM   44689  C  C     . ALA GA  33 33   ? 286.206 -15.705  139.934  1.00 63.95  0  33   ALA CO C     1 
ATOM   44690  O  O     . ALA GA  33 33   ? 285.861 -16.831  140.301  1.00 70.52  0  33   ALA CO O     1 
ATOM   44691  C  CB    . ALA GA  33 33   ? 284.664 -13.837  139.277  1.00 58.42  0  33   ALA CO CB    1 
ATOM   44692  N  N     . ALA GA  33 34   ? 287.200 -15.031  140.505  1.00 66.50  0  34   ALA CO N     1 
ATOM   44693  C  CA    . ALA GA  33 34   ? 288.000 -15.568  141.598  1.00 67.57  0  34   ALA CO CA    1 
ATOM   44694  C  C     . ALA GA  33 34   ? 287.726 -14.810  142.890  1.00 65.11  0  34   ALA CO C     1 
ATOM   44695  O  O     . ALA GA  33 34   ? 287.650 -13.578  142.891  1.00 65.83  0  34   ALA CO O     1 
ATOM   44696  C  CB    . ALA GA  33 34   ? 289.492 -15.499  141.266  1.00 68.21  0  34   ALA CO CB    1 
ATOM   44697  N  N     . ILE GA  33 35   ? 287.600 -15.548  143.993  1.00 63.43  0  35   ILE CO N     1 
ATOM   44698  C  CA    . ILE GA  33 35   ? 287.476 -14.917  145.304  1.00 63.57  0  35   ILE CO CA    1 
ATOM   44699  C  C     . ILE GA  33 35   ? 288.790 -14.219  145.624  1.00 68.39  0  35   ILE CO C     1 
ATOM   44700  O  O     . ILE GA  33 35   ? 289.847 -14.856  145.698  1.00 71.18  0  35   ILE CO O     1 
ATOM   44701  C  CB    . ILE GA  33 35   ? 287.127 -15.947  146.388  1.00 68.04  0  35   ILE CO CB    1 
ATOM   44702  C  CG1   . ILE GA  33 35   ? 286.018 -16.891  145.917  1.00 69.90  0  35   ILE CO CG1   1 
ATOM   44703  C  CG2   . ILE GA  33 35   ? 286.738 -15.248  147.691  1.00 63.22  0  35   ILE CO CG2   1 
ATOM   44704  C  CD1   . ILE GA  33 35   ? 284.625 -16.407  146.205  1.00 61.85  0  35   ILE CO CD1   1 
ATOM   44705  N  N     . VAL GA  33 36   ? 288.734 -12.904  145.804  1.00 66.50  0  36   VAL CO N     1 
ATOM   44706  C  CA    . VAL GA  33 36   ? 289.918 -12.110  146.107  1.00 60.67  0  36   VAL CO CA    1 
ATOM   44707  C  C     . VAL GA  33 36   ? 290.055 -11.861  147.602  1.00 62.11  0  36   VAL CO C     1 
ATOM   44708  O  O     . VAL GA  33 36   ? 291.122 -12.075  148.178  1.00 60.66  0  36   VAL CO O     1 
ATOM   44709  C  CB    . VAL GA  33 36   ? 289.887 -10.787  145.310  1.00 64.24  0  36   VAL CO CB    1 
ATOM   44710  C  CG1   . VAL GA  33 36   ? 291.014 -9.885   145.744  1.00 57.10  0  36   VAL CO CG1   1 
ATOM   44711  C  CG2   . VAL GA  33 36   ? 289.987 -11.077  143.827  1.00 66.08  0  36   VAL CO CG2   1 
ATOM   44712  N  N     . GLU GA  33 37   ? 288.984 -11.411  148.253  1.00 63.87  0  37   GLU CO N     1 
ATOM   44713  C  CA    . GLU GA  33 37   ? 288.962 -11.377  149.708  1.00 65.76  0  37   GLU CO CA    1 
ATOM   44714  C  C     . GLU GA  33 37   ? 287.558 -11.669  150.213  1.00 66.22  0  37   GLU CO C     1 
ATOM   44715  O  O     . GLU GA  33 37   ? 286.566 -11.449  149.512  1.00 66.28  0  37   GLU CO O     1 
ATOM   44716  C  CB    . GLU GA  33 37   ? 289.468 -10.041  150.264  1.00 66.06  0  37   GLU CO CB    1 
ATOM   44717  C  CG    . GLU GA  33 37   ? 290.546 -10.243  151.310  1.00 79.61  0  37   GLU CO CG    1 
ATOM   44718  C  CD    . GLU GA  33 37   ? 291.046 -8.966   151.958  1.00 84.10  0  37   GLU CO CD    1 
ATOM   44719  O  OE1   . GLU GA  33 37   ? 291.230 -8.964   153.195  1.00 83.91  0  37   GLU CO OE1   1 
ATOM   44720  O  OE2   . GLU GA  33 37   ? 291.280 -7.976   151.235  1.00 85.59  0  37   GLU CO OE2   1 
ATOM   44721  N  N     . ILE GA  33 38   ? 287.495 -12.174  151.440  1.00 71.31  0  38   ILE CO N     1 
ATOM   44722  C  CA    . ILE GA  33 38   ? 286.238 -12.518  152.095  1.00 73.64  0  38   ILE CO CA    1 
ATOM   44723  C  C     . ILE GA  33 38   ? 285.779 -11.329  152.930  1.00 71.28  0  38   ILE CO C     1 
ATOM   44724  O  O     . ILE GA  33 38   ? 286.448 -10.942  153.894  1.00 77.49  0  38   ILE CO O     1 
ATOM   44725  C  CB    . ILE GA  33 38   ? 286.395 -13.775  152.962  1.00 68.18  0  38   ILE CO CB    1 
ATOM   44726  C  CG1   . ILE GA  33 38   ? 287.268 -14.805  152.241  1.00 67.85  0  38   ILE CO CG1   1 
ATOM   44727  C  CG2   . ILE GA  33 38   ? 285.034 -14.366  153.299  1.00 64.40  0  38   ILE CO CG2   1 
ATOM   44728  C  CD1   . ILE GA  33 38   ? 287.831 -15.872  153.148  1.00 68.51  0  38   ILE CO CD1   1 
ATOM   44729  N  N     . ILE GA  33 39   ? 284.638 -10.745  152.560  1.00 68.46  0  39   ILE CO N     1 
ATOM   44730  C  CA    . ILE GA  33 39   ? 284.099 -9.623   153.325  1.00 69.24  0  39   ILE CO CA    1 
ATOM   44731  C  C     . ILE GA  33 39   ? 283.492 -10.120  154.630  1.00 70.48  0  39   ILE CO C     1 
ATOM   44732  O  O     . ILE GA  33 39   ? 283.907 -9.723   155.723  1.00 77.40  0  39   ILE CO O     1 
ATOM   44733  C  CB    . ILE GA  33 39   ? 283.061 -8.850   152.494  1.00 67.20  0  39   ILE CO CB    1 
ATOM   44734  C  CG1   . ILE GA  33 39   ? 283.733 -8.131   151.326  1.00 59.48  0  39   ILE CO CG1   1 
ATOM   44735  C  CG2   . ILE GA  33 39   ? 282.306 -7.861   153.372  1.00 67.16  0  39   ILE CO CG2   1 
ATOM   44736  C  CD1   . ILE GA  33 39   ? 282.800 -7.865   150.181  1.00 64.64  0  39   ILE CO CD1   1 
ATOM   44737  N  N     . ASP GA  33 40   ? 282.507 -11.003  154.531  1.00 65.15  0  40   ASP CO N     1 
ATOM   44738  C  CA    . ASP GA  33 40   ? 281.860 -11.584  155.698  1.00 67.99  0  40   ASP CO CA    1 
ATOM   44739  C  C     . ASP GA  33 40   ? 281.371 -12.974  155.306  1.00 68.20  0  40   ASP CO C     1 
ATOM   44740  O  O     . ASP GA  33 40   ? 281.683 -13.476  154.223  1.00 71.07  0  40   ASP CO O     1 
ATOM   44741  C  CB    . ASP GA  33 40   ? 280.755 -10.654  156.228  1.00 73.53  0  40   ASP CO CB    1 
ATOM   44742  C  CG    . ASP GA  33 40   ? 279.590 -10.493  155.261  1.00 78.38  0  40   ASP CO CG    1 
ATOM   44743  O  OD1   . ASP GA  33 40   ? 279.008 -11.505  154.825  1.00 76.24  0  40   ASP CO OD1   1 
ATOM   44744  O  OD2   . ASP GA  33 40   ? 279.250 -9.335   154.936  1.00 76.08  0  40   ASP CO OD2   1 
ATOM   44745  N  N     . GLN GA  33 41   ? 280.613 -13.611  156.200  1.00 73.88  0  41   GLN CO N     1 
ATOM   44746  C  CA    . GLN GA  33 41   ? 280.143 -14.962  155.923  1.00 75.94  0  41   GLN CO CA    1 
ATOM   44747  C  C     . GLN GA  33 41   ? 279.189 -15.002  154.733  1.00 74.06  0  41   GLN CO C     1 
ATOM   44748  O  O     . GLN GA  33 41   ? 279.018 -16.063  154.121  1.00 75.70  0  41   GLN CO O     1 
ATOM   44749  C  CB    . GLN GA  33 41   ? 279.481 -15.538  157.182  1.00 75.53  0  41   GLN CO CB    1 
ATOM   44750  C  CG    . GLN GA  33 41   ? 278.595 -16.754  156.961  1.00 85.63  0  41   GLN CO CG    1 
ATOM   44751  C  CD    . GLN GA  33 41   ? 279.306 -18.054  157.281  1.00 97.58  0  41   GLN CO CD    1 
ATOM   44752  O  OE1   . GLN GA  33 41   ? 280.304 -18.068  158.002  1.00 94.10  0  41   GLN CO OE1   1 
ATOM   44753  N  NE2   . GLN GA  33 41   ? 278.796 -19.155  156.741  1.00 85.71  0  41   GLN CO NE2   1 
ATOM   44754  N  N     . LYS GA  33 42   ? 278.629 -13.858  154.338  1.00 60.56  0  42   LYS CO N     1 
ATOM   44755  C  CA    . LYS GA  33 42   ? 277.668 -13.804  153.248  1.00 60.17  0  42   LYS CO CA    1 
ATOM   44756  C  C     . LYS GA  33 42   ? 278.148 -13.023  152.031  1.00 68.20  0  42   LYS CO C     1 
ATOM   44757  O  O     . LYS GA  33 42   ? 277.520 -13.126  150.971  1.00 66.01  0  42   LYS CO O     1 
ATOM   44758  C  CB    . LYS GA  33 42   ? 276.347 -13.193  153.741  1.00 62.20  0  42   LYS CO CB    1 
ATOM   44759  C  CG    . LYS GA  33 42   ? 275.588 -14.081  154.710  1.00 65.90  0  42   LYS CO CG    1 
ATOM   44760  C  CD    . LYS GA  33 42   ? 274.134 -14.214  154.305  1.00 70.29  0  42   LYS CO CD    1 
ATOM   44761  C  CE    . LYS GA  33 42   ? 273.497 -15.446  154.920  1.00 73.22  0  42   LYS CO CE    1 
ATOM   44762  N  NZ    . LYS GA  33 42   ? 272.222 -15.777  154.230  1.00 83.17  0  42   LYS CO NZ    1 
ATOM   44763  N  N     . LYS GA  33 43   ? 279.230 -12.253  152.142  1.00 72.14  0  43   LYS CO N     1 
ATOM   44764  C  CA    . LYS GA  33 43   ? 279.785 -11.520  151.012  1.00 63.92  0  43   LYS CO CA    1 
ATOM   44765  C  C     . LYS GA  33 43   ? 281.264 -11.837  150.863  1.00 66.60  0  43   LYS CO C     1 
ATOM   44766  O  O     . LYS GA  33 43   ? 281.966 -12.083  151.847  1.00 65.44  0  43   LYS CO O     1 
ATOM   44767  C  CB    . LYS GA  33 43   ? 279.633 -9.999   151.169  1.00 59.92  0  43   LYS CO CB    1 
ATOM   44768  C  CG    . LYS GA  33 43   ? 278.226 -9.494   151.397  1.00 71.92  0  43   LYS CO CG    1 
ATOM   44769  C  CD    . LYS GA  33 43   ? 278.261 -7.997   151.658  1.00 71.31  0  43   LYS CO CD    1 
ATOM   44770  C  CE    . LYS GA  33 43   ? 277.011 -7.302   151.156  1.00 89.44  0  43   LYS CO CE    1 
ATOM   44771  N  NZ    . LYS GA  33 43   ? 276.472 -6.358   152.172  1.00 85.79  0  43   LYS CO NZ    1 
ATOM   44772  N  N     . VAL GA  33 44   ? 281.737 -11.806  149.616  1.00 68.20  0  44   VAL CO N     1 
ATOM   44773  C  CA    . VAL GA  33 44   ? 283.159 -11.843  149.301  1.00 62.27  0  44   VAL CO CA    1 
ATOM   44774  C  C     . VAL GA  33 44   ? 283.421 -10.858  148.169  1.00 61.76  0  44   VAL CO C     1 
ATOM   44775  O  O     . VAL GA  33 44   ? 282.500 -10.300  147.571  1.00 58.81  0  44   VAL CO O     1 
ATOM   44776  C  CB    . VAL GA  33 44   ? 283.646 -13.251  148.896  1.00 57.88  0  44   VAL CO CB    1 
ATOM   44777  C  CG1   . VAL GA  33 44   ? 283.335 -14.278  149.977  1.00 54.86  0  44   VAL CO CG1   1 
ATOM   44778  C  CG2   . VAL GA  33 44   ? 283.016 -13.651  147.576  1.00 61.35  0  44   VAL CO CG2   1 
ATOM   44779  N  N     . LEU GA  33 45   ? 284.702 -10.657  147.875  1.00 62.44  0  45   LEU CO N     1 
ATOM   44780  C  CA    . LEU GA  33 45   ? 285.149 -9.776   146.801  1.00 59.35  0  45   LEU CO CA    1 
ATOM   44781  C  C     . LEU GA  33 45   ? 285.726 -10.638  145.683  1.00 63.84  0  45   LEU CO C     1 
ATOM   44782  O  O     . LEU GA  33 45   ? 286.796 -11.232  145.844  1.00 65.24  0  45   LEU CO O     1 
ATOM   44783  C  CB    . LEU GA  33 45   ? 286.172 -8.771   147.326  1.00 60.43  0  45   LEU CO CB    1 
ATOM   44784  C  CG    . LEU GA  33 45   ? 286.816 -7.806   146.331  1.00 68.55  0  45   LEU CO CG    1 
ATOM   44785  C  CD1   . LEU GA  33 45   ? 286.021 -6.512   146.250  1.00 74.81  0  45   LEU CO CD1   1 
ATOM   44786  C  CD2   . LEU GA  33 45   ? 288.255 -7.527   146.735  1.00 71.26  0  45   LEU CO CD2   1 
ATOM   44787  N  N     . ILE GA  33 46   ? 285.011 -10.722  144.561  1.00 67.99  0  46   ILE CO N     1 
ATOM   44788  C  CA    . ILE GA  33 46   ? 285.449 -11.513  143.415  1.00 68.25  0  46   ILE CO CA    1 
ATOM   44789  C  C     . ILE GA  33 46   ? 286.045 -10.602  142.350  1.00 71.22  0  46   ILE CO C     1 
ATOM   44790  O  O     . ILE GA  33 46   ? 285.687 -9.424   142.232  1.00 70.12  0  46   ILE CO O     1 
ATOM   44791  C  CB    . ILE GA  33 46   ? 284.305 -12.367  142.827  1.00 59.33  0  46   ILE CO CB    1 
ATOM   44792  C  CG1   . ILE GA  33 46   ? 283.283 -11.484  142.106  1.00 55.32  0  46   ILE CO CG1   1 
ATOM   44793  C  CG2   . ILE GA  33 46   ? 283.661 -13.215  143.915  1.00 57.16  0  46   ILE CO CG2   1 
ATOM   44794  C  CD1   . ILE GA  33 46   ? 281.971 -12.175  141.806  1.00 65.31  0  46   ILE CO CD1   1 
ATOM   44795  N  N     . ASP GA  33 47   ? 286.977 -11.153  141.572  1.00 68.19  0  47   ASP CO N     1 
ATOM   44796  C  CA    . ASP GA  33 47   ? 287.535 -10.479  140.405  1.00 70.16  0  47   ASP CO CA    1 
ATOM   44797  C  C     . ASP GA  33 47   ? 287.547 -11.438  139.224  1.00 73.47  0  47   ASP CO C     1 
ATOM   44798  O  O     . ASP GA  33 47   ? 288.065 -12.555  139.329  1.00 72.58  0  47   ASP CO O     1 
ATOM   44799  C  CB    . ASP GA  33 47   ? 288.948 -9.959   140.663  1.00 71.84  0  47   ASP CO CB    1 
ATOM   44800  C  CG    . ASP GA  33 47   ? 289.269 -8.730   139.841  1.00 82.66  0  47   ASP CO CG    1 
ATOM   44801  O  OD1   . ASP GA  33 47   ? 288.722 -8.598   138.725  1.00 85.98  0  47   ASP CO OD1   1 
ATOM   44802  O  OD2   . ASP GA  33 47   ? 290.058 -7.890   140.315  1.00 91.05  0  47   ASP CO OD2   1 
ATOM   44803  N  N     . GLY GA  33 48   ? 286.970 -10.996  138.110  1.00 64.68  0  48   GLY CO N     1 
ATOM   44804  C  CA    . GLY GA  33 48   ? 286.765 -11.818  136.940  1.00 68.28  0  48   GLY CO CA    1 
ATOM   44805  C  C     . GLY GA  33 48   ? 287.515 -11.388  135.692  1.00 73.91  0  48   GLY CO C     1 
ATOM   44806  O  O     . GLY GA  33 48   ? 286.947 -11.382  134.596  1.00 77.51  0  48   GLY CO O     1 
ATOM   44807  N  N     . PRO GA  33 49   ? 288.782 -10.977  135.833  1.00 71.58  0  49   PRO CO N     1 
ATOM   44808  C  CA    . PRO GA  33 49   ? 289.442 -10.243  134.732  1.00 73.04  0  49   PRO CO CA    1 
ATOM   44809  C  C     . PRO GA  33 49   ? 289.345 -10.916  133.369  1.00 77.03  0  49   PRO CO C     1 
ATOM   44810  O  O     . PRO GA  33 49   ? 288.981 -10.252  132.389  1.00 70.73  0  49   PRO CO O     1 
ATOM   44811  C  CB    . PRO GA  33 49   ? 290.897 -10.117  135.206  1.00 63.93  0  49   PRO CO CB    1 
ATOM   44812  C  CG    . PRO GA  33 49   ? 291.034 -10.947  136.435  1.00 76.47  0  49   PRO CO CG    1 
ATOM   44813  C  CD    . PRO GA  33 49   ? 289.750 -11.639  136.724  1.00 75.06  0  49   PRO CO CD    1 
ATOM   44814  N  N     . LYS GA  33 50   ? 289.680 -12.208  133.273  1.00 79.20  0  50   LYS CO N     1 
ATOM   44815  C  CA    . LYS GA  33 50   ? 289.692 -12.877  131.973  1.00 77.33  0  50   LYS CO CA    1 
ATOM   44816  C  C     . LYS GA  33 50   ? 288.333 -12.827  131.299  1.00 70.89  0  50   LYS CO C     1 
ATOM   44817  O  O     . LYS GA  33 50   ? 288.208 -12.376  130.154  1.00 72.73  0  50   LYS CO O     1 
ATOM   44818  C  CB    . LYS GA  33 50   ? 290.097 -14.341  132.125  1.00 82.35  0  50   LYS CO CB    1 
ATOM   44819  C  CG    . LYS GA  33 50   ? 291.536 -14.637  131.936  1.00 89.00  0  50   LYS CO CG    1 
ATOM   44820  C  CD    . LYS GA  33 50   ? 292.408 -13.624  132.557  1.00 91.25  0  50   LYS CO CD    1 
ATOM   44821  C  CE    . LYS GA  33 50   ? 293.784 -14.172  132.511  1.00 95.49  0  50   LYS CO CE    1 
ATOM   44822  N  NZ    . LYS GA  33 50   ? 294.538 -13.623  133.631  1.00 86.47  0  50   LYS CO NZ    1 
ATOM   44823  N  N     . ALA GA  33 51   ? 287.298 -13.278  132.000  1.00 76.44  0  51   ALA CO N     1 
ATOM   44824  C  CA    . ALA GA  33 51   ? 285.992 -13.427  131.381  1.00 70.23  0  51   ALA CO CA    1 
ATOM   44825  C  C     . ALA GA  33 51   ? 285.259 -12.105  131.223  1.00 71.27  0  51   ALA CO C     1 
ATOM   44826  O  O     . ALA GA  33 51   ? 284.284 -12.043  130.468  1.00 75.11  0  51   ALA CO O     1 
ATOM   44827  C  CB    . ALA GA  33 51   ? 285.142 -14.403  132.195  1.00 79.64  0  51   ALA CO CB    1 
ATOM   44828  N  N     . GLY GA  33 52   ? 285.719 -11.049  131.878  1.00 65.91  0  52   GLY CO N     1 
ATOM   44829  C  CA    . GLY GA  33 52   ? 285.041 -9.778   131.843  1.00 62.33  0  52   GLY CO CA    1 
ATOM   44830  C  C     . GLY GA  33 52   ? 284.197 -9.453   133.055  1.00 76.37  0  52   GLY CO C     1 
ATOM   44831  O  O     . GLY GA  33 52   ? 283.204 -8.733   132.913  1.00 84.31  0  52   GLY CO O     1 
ATOM   44832  N  N     . VAL GA  33 53   ? 284.549 -9.956   134.232  1.00 76.35  0  53   VAL CO N     1 
ATOM   44833  C  CA    . VAL GA  33 53   ? 283.767 -9.742   135.447  1.00 66.51  0  53   VAL CO CA    1 
ATOM   44834  C  C     . VAL GA  33 53   ? 284.469 -8.670   136.273  1.00 72.61  0  53   VAL CO C     1 
ATOM   44835  O  O     . VAL GA  33 53   ? 285.628 -8.870   136.669  1.00 70.41  0  53   VAL CO O     1 
ATOM   44836  C  CB    . VAL GA  33 53   ? 283.602 -11.036  136.257  1.00 65.59  0  53   VAL CO CB    1 
ATOM   44837  C  CG1   . VAL GA  33 53   ? 282.570 -10.854  137.365  1.00 73.38  0  53   VAL CO CG1   1 
ATOM   44838  C  CG2   . VAL GA  33 53   ? 283.247 -12.182  135.353  1.00 66.32  0  53   VAL CO CG2   1 
ATOM   44839  N  N     . PRO GA  33 54   ? 283.827 -7.539   136.543  1.00 70.66  0  54   PRO CO N     1 
ATOM   44840  C  CA    . PRO GA  33 54   ? 284.511 -6.451   137.247  1.00 75.29  0  54   PRO CO CA    1 
ATOM   44841  C  C     . PRO GA  33 54   ? 284.720 -6.776   138.718  1.00 76.23  0  54   PRO CO C     1 
ATOM   44842  O  O     . PRO GA  33 54   ? 283.831 -7.311   139.386  1.00 73.37  0  54   PRO CO O     1 
ATOM   44843  C  CB    . PRO GA  33 54   ? 283.558 -5.265   137.063  1.00 77.39  0  54   PRO CO CB    1 
ATOM   44844  C  CG    . PRO GA  33 54   ? 282.214 -5.906   136.918  1.00 65.90  0  54   PRO CO CG    1 
ATOM   44845  C  CD    . PRO GA  33 54   ? 282.464 -7.161   136.133  1.00 63.77  0  54   PRO CO CD    1 
ATOM   44846  N  N     . ARG GA  33 55   ? 285.929 -6.486   139.202  1.00 75.22  0  55   ARG CO N     1 
ATOM   44847  C  CA    . ARG GA  33 55   ? 286.238 -6.576   140.625  1.00 69.58  0  55   ARG CO CA    1 
ATOM   44848  C  C     . ARG GA  33 55   ? 285.125 -5.943   141.443  1.00 64.74  0  55   ARG CO C     1 
ATOM   44849  O  O     . ARG GA  33 55   ? 284.805 -4.764   141.266  1.00 71.95  0  55   ARG CO O     1 
ATOM   44850  C  CB    . ARG GA  33 55   ? 287.566 -5.870   140.901  1.00 66.77  0  55   ARG CO CB    1 
ATOM   44851  C  CG    . ARG GA  33 55   ? 288.222 -6.199   142.230  1.00 66.90  0  55   ARG CO CG    1 
ATOM   44852  C  CD    . ARG GA  33 55   ? 289.577 -5.509   142.310  1.00 66.78  0  55   ARG CO CD    1 
ATOM   44853  N  NE    . ARG GA  33 55   ? 290.189 -5.577   143.631  1.00 75.26  0  55   ARG CO NE    1 
ATOM   44854  C  CZ    . ARG GA  33 55   ? 291.047 -6.515   144.009  1.00 73.85  0  55   ARG CO CZ    1 
ATOM   44855  N  NH1   . ARG GA  33 55   ? 291.400 -7.496   143.195  1.00 76.07  0  55   ARG CO NH1   1 
ATOM   44856  N  NH2   . ARG GA  33 55   ? 291.568 -6.464   145.232  1.00 72.24  0  55   ARG CO NH2   1 
ATOM   44857  N  N     . GLN GA  33 56   ? 284.535 -6.724   142.343  1.00 69.10  0  56   GLN CO N     1 
ATOM   44858  C  CA    . GLN GA  33 56   ? 283.317 -6.279   143.000  1.00 65.56  0  56   GLN CO CA    1 
ATOM   44859  C  C     . GLN GA  33 56   ? 283.088 -7.078   144.270  1.00 64.20  0  56   GLN CO C     1 
ATOM   44860  O  O     . GLN GA  33 56   ? 283.613 -8.181   144.443  1.00 65.27  0  56   GLN CO O     1 
ATOM   44861  C  CB    . GLN GA  33 56   ? 282.105 -6.416   142.073  1.00 61.58  0  56   GLN CO CB    1 
ATOM   44862  C  CG    . GLN GA  33 56   ? 281.751 -7.858   141.736  1.00 69.66  0  56   GLN CO CG    1 
ATOM   44863  C  CD    . GLN GA  33 56   ? 280.698 -7.961   140.652  1.00 70.95  0  56   GLN CO CD    1 
ATOM   44864  O  OE1   . GLN GA  33 56   ? 281.014 -7.966   139.463  1.00 62.94  0  56   GLN CO OE1   1 
ATOM   44865  N  NE2   . GLN GA  33 56   ? 279.436 -8.044   141.058  1.00 71.44  0  56   GLN CO NE2   1 
ATOM   44866  N  N     . ALA GA  33 57   ? 282.284 -6.498   145.155  1.00 57.11  0  57   ALA CO N     1 
ATOM   44867  C  CA    . ALA GA  33 57   ? 281.683 -7.258   146.234  1.00 59.31  0  57   ALA CO CA    1 
ATOM   44868  C  C     . ALA GA  33 57   ? 280.439 -7.956   145.707  1.00 66.09  0  57   ALA CO C     1 
ATOM   44869  O  O     . ALA GA  33 57   ? 279.642 -7.364   144.974  1.00 78.92  0  57   ALA CO O     1 
ATOM   44870  C  CB    . ALA GA  33 57   ? 281.319 -6.342   147.399  1.00 68.81  0  57   ALA CO CB    1 
ATOM   44871  N  N     . ILE GA  33 58   ? 280.277 -9.222   146.079  1.00 64.65  0  58   ILE CO N     1 
ATOM   44872  C  CA    . ILE GA  33 58   ? 279.166 -10.030  145.597  1.00 62.98  0  58   ILE CO CA    1 
ATOM   44873  C  C     . ILE GA  33 58   ? 278.572 -10.789  146.772  1.00 63.04  0  58   ILE CO C     1 
ATOM   44874  O  O     . ILE GA  33 58   ? 279.271 -11.152  147.723  1.00 67.82  0  58   ILE CO O     1 
ATOM   44875  C  CB    . ILE GA  33 58   ? 279.601 -11.005  144.478  1.00 65.44  0  58   ILE CO CB    1 
ATOM   44876  C  CG1   . ILE GA  33 58   ? 278.380 -11.591  143.763  1.00 63.82  0  58   ILE CO CG1   1 
ATOM   44877  C  CG2   . ILE GA  33 58   ? 280.461 -12.122  145.047  1.00 58.01  0  58   ILE CO CG2   1 
ATOM   44878  C  CD1   . ILE GA  33 58   ? 277.816 -10.702  142.671  1.00 71.07  0  58   ILE CO CD1   1 
ATOM   44879  N  N     . ASN GA  33 59   ? 277.263 -11.003  146.716  1.00 64.27  0  59   ASN CO N     1 
ATOM   44880  C  CA    . ASN GA  33 59   ? 276.637 -11.926  147.646  1.00 66.61  0  59   ASN CO CA    1 
ATOM   44881  C  C     . ASN GA  33 59   ? 276.964 -13.353  147.231  1.00 79.67  0  59   ASN CO C     1 
ATOM   44882  O  O     . ASN GA  33 59   ? 276.920 -13.697  146.046  1.00 77.11  0  59   ASN CO O     1 
ATOM   44883  C  CB    . ASN GA  33 59   ? 275.125 -11.712  147.680  1.00 70.51  0  59   ASN CO CB    1 
ATOM   44884  C  CG    . ASN GA  33 59   ? 274.482 -12.301  148.920  1.00 82.46  0  59   ASN CO CG    1 
ATOM   44885  O  OD1   . ASN GA  33 59   ? 274.334 -13.517  149.040  1.00 83.49  0  59   ASN CO OD1   1 
ATOM   44886  N  ND2   . ASN GA  33 59   ? 274.098 -11.437  149.853  1.00 81.45  0  59   ASN CO ND2   1 
ATOM   44887  N  N     . LEU GA  33 60   ? 277.295 -14.190  148.212  1.00 76.19  0  60   LEU CO N     1 
ATOM   44888  C  CA    . LEU GA  33 60   ? 277.655 -15.564  147.891  1.00 63.30  0  60   LEU CO CA    1 
ATOM   44889  C  C     . LEU GA  33 60   ? 276.460 -16.392  147.438  1.00 73.51  0  60   LEU CO C     1 
ATOM   44890  O  O     . LEU GA  33 60   ? 276.636 -17.570  147.109  1.00 70.98  0  60   LEU CO O     1 
ATOM   44891  C  CB    . LEU GA  33 60   ? 278.318 -16.220  149.104  1.00 56.09  0  60   LEU CO CB    1 
ATOM   44892  C  CG    . LEU GA  33 60   ? 279.825 -16.008  149.273  1.00 52.89  0  60   LEU CO CG    1 
ATOM   44893  C  CD1   . LEU GA  33 60   ? 280.332 -16.741  150.506  1.00 46.62  0  60   LEU CO CD1   1 
ATOM   44894  C  CD2   . LEU GA  33 60   ? 280.583 -16.453  148.027  1.00 55.75  0  60   LEU CO CD2   1 
ATOM   44895  N  N     . GLY GA  33 61   ? 275.261 -15.808  147.419  1.00 74.49  0  61   GLY CO N     1 
ATOM   44896  C  CA    . GLY GA  33 61   ? 274.087 -16.444  146.855  1.00 66.96  0  61   GLY CO CA    1 
ATOM   44897  C  C     . GLY GA  33 61   ? 273.930 -16.242  145.361  1.00 74.06  0  61   GLY CO C     1 
ATOM   44898  O  O     . GLY GA  33 61   ? 273.205 -16.992  144.704  1.00 82.11  0  61   GLY CO O     1 
ATOM   44899  N  N     . GLN GA  33 62   ? 274.603 -15.232  144.811  1.00 72.95  0  62   GLN CO N     1 
ATOM   44900  C  CA    . GLN GA  33 62   ? 274.591 -14.958  143.380  1.00 70.15  0  62   GLN CO CA    1 
ATOM   44901  C  C     . GLN GA  33 62   ? 275.686 -15.714  142.653  1.00 71.19  0  62   GLN CO C     1 
ATOM   44902  O  O     . GLN GA  33 62   ? 275.868 -15.526  141.444  1.00 65.73  0  62   GLN CO O     1 
ATOM   44903  C  CB    . GLN GA  33 62   ? 274.757 -13.460  143.122  1.00 66.94  0  62   GLN CO CB    1 
ATOM   44904  C  CG    . GLN GA  33 62   ? 274.095 -12.575  144.153  1.00 75.76  0  62   GLN CO CG    1 
ATOM   44905  C  CD    . GLN GA  33 62   ? 273.958 -11.148  143.672  1.00 86.66  0  62   GLN CO CD    1 
ATOM   44906  O  OE1   . GLN GA  33 62   ? 274.642 -10.247  144.157  1.00 88.74  0  62   GLN CO OE1   1 
ATOM   44907  N  NE2   . GLN GA  33 62   ? 273.075 -10.935  142.703  1.00 83.34  0  62   GLN CO NE2   1 
ATOM   44908  N  N     . VAL GA  33 63   ? 276.427 -16.538  143.380  1.00 72.52  0  63   VAL CO N     1 
ATOM   44909  C  CA    . VAL GA  33 63   ? 277.620 -17.206  142.895  1.00 61.45  0  63   VAL CO CA    1 
ATOM   44910  C  C     . VAL GA  33 63   ? 277.543 -18.659  143.342  1.00 65.07  0  63   VAL CO C     1 
ATOM   44911  O  O     . VAL GA  33 63   ? 276.917 -18.977  144.357  1.00 75.10  0  63   VAL CO O     1 
ATOM   44912  C  CB    . VAL GA  33 63   ? 278.865 -16.473  143.451  1.00 57.09  0  63   VAL CO CB    1 
ATOM   44913  C  CG1   . VAL GA  33 63   ? 280.063 -17.358  143.469  1.00 65.96  0  63   VAL CO CG1   1 
ATOM   44914  C  CG2   . VAL GA  33 63   ? 279.134 -15.196  142.650  1.00 61.00  0  63   VAL CO CG2   1 
ATOM   44915  N  N     . VAL GA  33 64   ? 278.172 -19.551  142.580  1.00 61.78  0  64   VAL CO N     1 
ATOM   44916  C  CA    . VAL GA  33 64   ? 278.265 -20.957  142.954  1.00 65.34  0  64   VAL CO CA    1 
ATOM   44917  C  C     . VAL GA  33 64   ? 279.742 -21.337  143.002  1.00 60.00  0  64   VAL CO C     1 
ATOM   44918  O  O     . VAL GA  33 64   ? 280.505 -21.024  142.079  1.00 64.60  0  64   VAL CO O     1 
ATOM   44919  C  CB    . VAL GA  33 64   ? 277.451 -21.859  142.002  1.00 62.44  0  64   VAL CO CB    1 
ATOM   44920  C  CG1   . VAL GA  33 64   ? 276.682 -21.027  140.978  1.00 66.55  0  64   VAL CO CG1   1 
ATOM   44921  C  CG2   . VAL GA  33 64   ? 278.312 -22.883  141.330  1.00 55.64  0  64   VAL CO CG2   1 
ATOM   44922  N  N     . LEU GA  33 65   ? 280.152 -21.944  144.114  1.00 60.13  0  65   LEU CO N     1 
ATOM   44923  C  CA    . LEU GA  33 65   ? 281.544 -22.330  144.316  1.00 61.57  0  65   LEU CO CA    1 
ATOM   44924  C  C     . LEU GA  33 65   ? 281.932 -23.444  143.351  1.00 61.27  0  65   LEU CO C     1 
ATOM   44925  O  O     . LEU GA  33 65   ? 281.337 -24.526  143.372  1.00 64.21  0  65   LEU CO O     1 
ATOM   44926  C  CB    . LEU GA  33 65   ? 281.754 -22.780  145.760  1.00 65.59  0  65   LEU CO CB    1 
ATOM   44927  C  CG    . LEU GA  33 65   ? 281.794 -21.697  146.839  1.00 60.89  0  65   LEU CO CG    1 
ATOM   44928  C  CD1   . LEU GA  33 65   ? 282.355 -22.264  148.133  1.00 62.03  0  65   LEU CO CD1   1 
ATOM   44929  C  CD2   . LEU GA  33 65   ? 282.605 -20.498  146.379  1.00 70.94  0  65   LEU CO CD2   1 
ATOM   44930  N  N     . THR GA  33 66   ? 282.914 -23.174  142.493  1.00 67.96  0  66   THR CO N     1 
ATOM   44931  C  CA    . THR GA  33 66   ? 283.511 -24.212  141.670  1.00 66.20  0  66   THR CO CA    1 
ATOM   44932  C  C     . THR GA  33 66   ? 284.521 -25.005  142.507  1.00 62.57  0  66   THR CO C     1 
ATOM   44933  O  O     . THR GA  33 66   ? 285.060 -24.488  143.486  1.00 62.57  0  66   THR CO O     1 
ATOM   44934  C  CB    . THR GA  33 66   ? 284.175 -23.565  140.444  1.00 64.62  0  66   THR CO CB    1 
ATOM   44935  O  OG1   . THR GA  33 66   ? 283.161 -23.213  139.494  1.00 73.51  0  66   THR CO OG1   1 
ATOM   44936  C  CG2   . THR GA  33 66   ? 285.189 -24.468  139.749  1.00 60.94  0  66   THR CO CG2   1 
ATOM   44937  N  N     . PRO GA  33 67   ? 284.779 -26.272  142.162  1.00 65.15  0  67   PRO CO N     1 
ATOM   44938  C  CA    . PRO GA  33 67   ? 285.844 -27.022  142.855  1.00 73.54  0  67   PRO CO CA    1 
ATOM   44939  C  C     . PRO GA  33 67   ? 287.248 -26.455  142.664  1.00 68.78  0  67   PRO CO C     1 
ATOM   44940  O  O     . PRO GA  33 67   ? 288.161 -26.867  143.392  1.00 78.58  0  67   PRO CO O     1 
ATOM   44941  C  CB    . PRO GA  33 67   ? 285.734 -28.431  142.251  1.00 58.03  0  67   PRO CO CB    1 
ATOM   44942  C  CG    . PRO GA  33 67   ? 284.832 -28.285  141.046  1.00 57.89  0  67   PRO CO CG    1 
ATOM   44943  C  CD    . PRO GA  33 67   ? 283.910 -27.167  141.384  1.00 56.94  0  67   PRO CO CD    1 
ATOM   44944  N  N     . LEU GA  33 68   ? 287.451 -25.540  141.721  1.00 60.13  0  68   LEU CO N     1 
ATOM   44945  C  CA    . LEU GA  33 68   ? 288.788 -25.130  141.311  1.00 60.38  0  68   LEU CO CA    1 
ATOM   44946  C  C     . LEU GA  33 68   ? 289.322 -24.001  142.188  1.00 67.64  0  68   LEU CO C     1 
ATOM   44947  O  O     . LEU GA  33 68   ? 288.581 -23.094  142.583  1.00 73.65  0  68   LEU CO O     1 
ATOM   44948  C  CB    . LEU GA  33 68   ? 288.785 -24.691  139.846  1.00 61.67  0  68   LEU CO CB    1 
ATOM   44949  C  CG    . LEU GA  33 68   ? 289.097 -25.674  138.723  1.00 62.81  0  68   LEU CO CG    1 
ATOM   44950  C  CD1   . LEU GA  33 68   ? 288.091 -26.807  138.736  1.00 80.03  0  68   LEU CO CD1   1 
ATOM   44951  C  CD2   . LEU GA  33 68   ? 289.041 -24.934  137.401  1.00 58.83  0  68   LEU CO CD2   1 
ATOM   44952  N  N     . THR GA  33 69   ? 290.620 -24.069  142.485  1.00 68.16  0  69   THR CO N     1 
ATOM   44953  C  CA    . THR GA  33 69   ? 291.336 -23.058  143.253  1.00 65.72  0  69   THR CO CA    1 
ATOM   44954  C  C     . THR GA  33 69   ? 292.731 -22.891  142.672  1.00 74.38  0  69   THR CO C     1 
ATOM   44955  O  O     . THR GA  33 69   ? 293.338 -23.852  142.194  1.00 80.55  0  69   THR CO O     1 
ATOM   44956  C  CB    . THR GA  33 69   ? 291.485 -23.414  144.741  1.00 64.35  0  69   THR CO CB    1 
ATOM   44957  O  OG1   . THR GA  33 69   ? 292.255 -24.616  144.873  1.00 77.97  0  69   THR CO OG1   1 
ATOM   44958  C  CG2   . THR GA  33 69   ? 290.143 -23.604  145.393  1.00 70.06  0  69   THR CO CG2   1 
ATOM   44959  N  N     . PHE GA  33 70   ? 293.235 -21.661  142.712  1.00 72.63  0  70   PHE CO N     1 
ATOM   44960  C  CA    . PHE GA  33 70   ? 294.603 -21.390  142.302  1.00 73.99  0  70   PHE CO CA    1 
ATOM   44961  C  C     . PHE GA  33 70   ? 295.277 -20.481  143.317  1.00 69.97  0  70   PHE CO C     1 
ATOM   44962  O  O     . PHE GA  33 70   ? 294.623 -19.698  144.013  1.00 77.52  0  70   PHE CO O     1 
ATOM   44963  C  CB    . PHE GA  33 70   ? 294.668 -20.753  140.899  1.00 82.49  0  70   PHE CO CB    1 
ATOM   44964  C  CG    . PHE GA  33 70   ? 293.974 -19.422  140.793  1.00 80.27  0  70   PHE CO CG    1 
ATOM   44965  C  CD1   . PHE GA  33 70   ? 292.592 -19.342  140.758  1.00 72.96  0  70   PHE CO CD1   1 
ATOM   44966  C  CD2   . PHE GA  33 70   ? 294.708 -18.250  140.711  1.00 77.78  0  70   PHE CO CD2   1 
ATOM   44967  C  CE1   . PHE GA  33 70   ? 291.957 -18.117  140.657  1.00 75.62  0  70   PHE CO CE1   1 
ATOM   44968  C  CE2   . PHE GA  33 70   ? 294.078 -17.024  140.609  1.00 72.78  0  70   PHE CO CE2   1 
ATOM   44969  C  CZ    . PHE GA  33 70   ? 292.700 -16.959  140.581  1.00 79.56  0  70   PHE CO CZ    1 
ATOM   44970  N  N     . ALA GA  33 71   ? 296.600 -20.612  143.398  1.00 73.56  0  71   ALA CO N     1 
ATOM   44971  C  CA    . ALA GA  33 71   ? 297.414 -19.774  144.268  1.00 72.32  0  71   ALA CO CA    1 
ATOM   44972  C  C     . ALA GA  33 71   ? 297.213 -18.305  143.930  1.00 74.79  0  71   ALA CO C     1 
ATOM   44973  O  O     . ALA GA  33 71   ? 297.475 -17.877  142.802  1.00 72.10  0  71   ALA CO O     1 
ATOM   44974  C  CB    . ALA GA  33 71   ? 298.887 -20.157  144.138  1.00 76.50  0  71   ALA CO CB    1 
ATOM   44975  N  N     . LEU GA  33 72   ? 296.738 -17.536  144.903  1.00 74.27  0  72   LEU CO N     1 
ATOM   44976  C  CA    . LEU GA  33 72   ? 296.488 -16.118  144.690  1.00 70.94  0  72   LEU CO CA    1 
ATOM   44977  C  C     . LEU GA  33 72   ? 296.618 -15.368  146.009  1.00 71.32  0  72   LEU CO C     1 
ATOM   44978  O  O     . LEU GA  33 72   ? 295.954 -15.720  146.993  1.00 74.04  0  72   LEU CO O     1 
ATOM   44979  C  CB    . LEU GA  33 72   ? 295.100 -15.905  144.084  1.00 71.89  0  72   LEU CO CB    1 
ATOM   44980  C  CG    . LEU GA  33 72   ? 294.599 -14.462  143.997  1.00 70.31  0  72   LEU CO CG    1 
ATOM   44981  C  CD1   . LEU GA  33 72   ? 295.076 -13.822  142.712  1.00 65.73  0  72   LEU CO CD1   1 
ATOM   44982  C  CD2   . LEU GA  33 72   ? 293.080 -14.402  144.099  1.00 66.62  0  72   LEU CO CD2   1 
ATOM   44983  N  N     . PRO GA  33 73   ? 297.470 -14.346  146.072  1.00 67.35  0  73   PRO CO N     1 
ATOM   44984  C  CA    . PRO GA  33 73   ? 297.593 -13.570  147.312  1.00 62.16  0  73   PRO CO CA    1 
ATOM   44985  C  C     . PRO GA  33 73   ? 296.286 -12.875  147.658  1.00 75.41  0  73   PRO CO C     1 
ATOM   44986  O  O     . PRO GA  33 73   ? 295.518 -12.469  146.783  1.00 74.26  0  73   PRO CO O     1 
ATOM   44987  C  CB    . PRO GA  33 73   ? 298.702 -12.555  147.005  1.00 63.36  0  73   PRO CO CB    1 
ATOM   44988  C  CG    . PRO GA  33 73   ? 299.180 -12.835  145.620  1.00 74.47  0  73   PRO CO CG    1 
ATOM   44989  C  CD    . PRO GA  33 73   ? 298.565 -14.094  145.124  1.00 73.23  0  73   PRO CO CD    1 
ATOM   44990  N  N     . ARG GA  33 74   ? 296.044 -12.750  148.958  1.00 81.68  0  74   ARG CO N     1 
ATOM   44991  C  CA    . ARG GA  33 74   ? 294.802 -12.172  149.447  1.00 72.08  0  74   ARG CO CA    1 
ATOM   44992  C  C     . ARG GA  33 74   ? 294.691 -10.703  149.053  1.00 70.73  0  74   ARG CO C     1 
ATOM   44993  O  O     . ARG GA  33 74   ? 295.658 -9.942   149.147  1.00 75.78  0  74   ARG CO O     1 
ATOM   44994  C  CB    . ARG GA  33 74   ? 294.730 -12.324  150.964  1.00 78.53  0  74   ARG CO CB    1 
ATOM   44995  C  CG    . ARG GA  33 74   ? 293.528 -11.686  151.596  1.00 79.66  0  74   ARG CO CG    1 
ATOM   44996  C  CD    . ARG GA  33 74   ? 293.523 -11.878  153.098  1.00 70.92  0  74   ARG CO CD    1 
ATOM   44997  N  NE    . ARG GA  33 74   ? 293.565 -10.601  153.799  1.00 74.03  0  74   ARG CO NE    1 
ATOM   44998  C  CZ    . ARG GA  33 74   ? 294.659 -10.075  154.332  1.00 79.48  0  74   ARG CO CZ    1 
ATOM   44999  N  NH1   . ARG GA  33 74   ? 295.825 -10.697  154.271  1.00 77.17  0  74   ARG CO NH1   1 
ATOM   45000  N  NH2   . ARG GA  33 74   ? 294.581 -8.897   154.943  1.00 81.39  0  74   ARG CO NH2   1 
ATOM   45001  N  N     . GLY GA  33 75   ? 293.501 -10.310  148.606  1.00 75.18  0  75   GLY CO N     1 
ATOM   45002  C  CA    . GLY GA  33 75   ? 293.265 -8.935   148.210  1.00 79.49  0  75   GLY CO CA    1 
ATOM   45003  C  C     . GLY GA  33 75   ? 294.097 -8.470   147.040  1.00 74.21  0  75   GLY CO C     1 
ATOM   45004  O  O     . GLY GA  33 75   ? 294.335 -7.268   146.899  1.00 76.84  0  75   GLY CO O     1 
ATOM   45005  N  N     . ALA GA  33 76   ? 294.552 -9.391   146.192  1.00 69.42  0  76   ALA CO N     1 
ATOM   45006  C  CA    . ALA GA  33 76   ? 295.371 -9.010   145.050  1.00 69.45  0  76   ALA CO CA    1 
ATOM   45007  C  C     . ALA GA  33 76   ? 294.580 -8.123   144.099  1.00 66.36  0  76   ALA CO C     1 
ATOM   45008  O  O     . ALA GA  33 76   ? 293.425 -8.415   143.777  1.00 72.32  0  76   ALA CO O     1 
ATOM   45009  C  CB    . ALA GA  33 76   ? 295.872 -10.256  144.323  1.00 74.98  0  76   ALA CO CB    1 
ATOM   45010  N  N     . ARG GA  33 77   ? 295.206 -7.040   143.646  1.00 69.60  0  77   ARG CO N     1 
ATOM   45011  C  CA    . ARG GA  33 77   ? 294.532 -6.116   142.747  1.00 73.28  0  77   ARG CO CA    1 
ATOM   45012  C  C     . ARG GA  33 77   ? 294.367 -6.755   141.367  1.00 77.61  0  77   ARG CO C     1 
ATOM   45013  O  O     . ARG GA  33 77   ? 295.089 -7.683   140.993  1.00 70.76  0  77   ARG CO O     1 
ATOM   45014  C  CB    . ARG GA  33 77   ? 295.294 -4.790   142.673  1.00 73.78  0  77   ARG CO CB    1 
ATOM   45015  C  CG    . ARG GA  33 77   ? 294.602 -3.709   141.858  1.00 93.98  0  77   ARG CO CG    1 
ATOM   45016  C  CD    . ARG GA  33 77   ? 294.741 -2.294   142.439  1.00 87.47  0  77   ARG CO CD    1 
ATOM   45017  N  NE    . ARG GA  33 77   ? 295.731 -2.136   143.502  1.00 79.78  0  77   ARG CO NE    1 
ATOM   45018  C  CZ    . ARG GA  33 77   ? 297.047 -2.140   143.326  1.00 91.64  0  77   ARG CO CZ    1 
ATOM   45019  N  NH1   . ARG GA  33 77   ? 297.587 -2.386   142.144  1.00 93.44  0  77   ARG CO NH1   1 
ATOM   45020  N  NH2   . ARG GA  33 77   ? 297.841 -1.892   144.365  1.00 100.66 0  77   ARG CO NH2   1 
ATOM   45021  N  N     . THR GA  33 78   ? 293.385 -6.245   140.615  1.00 81.87  0  78   THR CO N     1 
ATOM   45022  C  CA    . THR GA  33 78   ? 292.887 -6.828   139.369  1.00 75.36  0  78   THR CO CA    1 
ATOM   45023  C  C     . THR GA  33 78   ? 293.987 -7.292   138.418  1.00 72.81  0  78   THR CO C     1 
ATOM   45024  O  O     . THR GA  33 78   ? 293.840 -8.319   137.747  1.00 74.39  0  78   THR CO O     1 
ATOM   45025  C  CB    . THR GA  33 78   ? 291.966 -5.822   138.664  1.00 85.27  0  78   THR CO CB    1 
ATOM   45026  O  OG1   . THR GA  33 78   ? 290.751 -5.687   139.411  1.00 93.83  0  78   THR CO OG1   1 
ATOM   45027  C  CG2   . THR GA  33 78   ? 291.618 -6.282   137.252  1.00 79.62  0  78   THR CO CG2   1 
ATOM   45028  N  N     . ALA GA  33 79   ? 295.097 -6.559   138.347  1.00 79.49  0  79   ALA CO N     1 
ATOM   45029  C  CA    . ALA GA  33 79   ? 296.180 -6.974   137.461  1.00 77.34  0  79   ALA CO CA    1 
ATOM   45030  C  C     . ALA GA  33 79   ? 296.781 -8.302   137.909  1.00 68.57  0  79   ALA CO C     1 
ATOM   45031  O  O     . ALA GA  33 79   ? 296.997 -9.204   137.091  1.00 69.90  0  79   ALA CO O     1 
ATOM   45032  C  CB    . ALA GA  33 79   ? 297.259 -5.895   137.394  1.00 77.29  0  79   ALA CO CB    1 
ATOM   45033  N  N     . THR GA  33 80   ? 297.069 -8.438   139.207  1.00 67.13  0  80   THR CO N     1 
ATOM   45034  C  CA    . THR GA  33 80   ? 297.786 -9.620   139.672  1.00 67.55  0  80   THR CO CA    1 
ATOM   45035  C  C     . THR GA  33 80   ? 296.911 -10.868  139.673  1.00 74.48  0  80   THR CO C     1 
ATOM   45036  O  O     . THR GA  33 80   ? 297.408 -11.966  139.395  1.00 68.16  0  80   THR CO O     1 
ATOM   45037  C  CB    . THR GA  33 80   ? 298.358 -9.363   141.069  1.00 73.04  0  80   THR CO CB    1 
ATOM   45038  O  OG1   . THR GA  33 80   ? 299.536 -8.556   140.954  1.00 74.83  0  80   THR CO OG1   1 
ATOM   45039  C  CG2   . THR GA  33 80   ? 298.717 -10.668  141.767  1.00 61.45  0  80   THR CO CG2   1 
ATOM   45040  N  N     . VAL GA  33 81   ? 295.604 -10.730  139.917  1.00 78.28  0  81   VAL CO N     1 
ATOM   45041  C  CA    . VAL GA  33 81   ? 294.735 -11.893  139.756  1.00 74.19  0  81   VAL CO CA    1 
ATOM   45042  C  C     . VAL GA  33 81   ? 294.752 -12.341  138.306  1.00 65.14  0  81   VAL CO C     1 
ATOM   45043  O  O     . VAL GA  33 81   ? 294.849 -13.538  138.013  1.00 62.97  0  81   VAL CO O     1 
ATOM   45044  C  CB    . VAL GA  33 81   ? 293.305 -11.617  140.263  1.00 76.18  0  81   VAL CO CB    1 
ATOM   45045  C  CG1   . VAL GA  33 81   ? 292.779 -10.310  139.752  1.00 76.77  0  81   VAL CO CG1   1 
ATOM   45046  C  CG2   . VAL GA  33 81   ? 292.369 -12.755  139.858  1.00 70.28  0  81   VAL CO CG2   1 
ATOM   45047  N  N     . SER GA  33 82   ? 294.657 -11.388  137.376  1.00 65.99  0  82   SER CO N     1 
ATOM   45048  C  CA    . SER GA  33 82   ? 294.848 -11.695  135.963  1.00 63.49  0  82   SER CO CA    1 
ATOM   45049  C  C     . SER GA  33 82   ? 296.125 -12.502  135.736  1.00 69.61  0  82   SER CO C     1 
ATOM   45050  O  O     . SER GA  33 82   ? 296.079 -13.617  135.205  1.00 66.34  0  82   SER CO O     1 
ATOM   45051  C  CB    . SER GA  33 82   ? 294.861 -10.407  135.135  1.00 62.68  0  82   SER CO CB    1 
ATOM   45052  O  OG    . SER GA  33 82   ? 294.444 -10.664  133.803  1.00 65.01  0  82   SER CO OG    1 
ATOM   45053  N  N     . LYS GA  33 83   ? 297.279 -11.954  136.128  1.00 71.14  0  83   LYS CO N     1 
ATOM   45054  C  CA    . LYS GA  33 83   ? 298.536 -12.680  135.954  1.00 65.35  0  83   LYS CO CA    1 
ATOM   45055  C  C     . LYS GA  33 83   ? 298.474 -14.052  136.616  1.00 67.64  0  83   LYS CO C     1 
ATOM   45056  O  O     . LYS GA  33 83   ? 298.828 -15.066  136.004  1.00 66.20  0  83   LYS CO O     1 
ATOM   45057  C  CB    . LYS GA  33 83   ? 299.707 -11.867  136.507  1.00 62.92  0  83   LYS CO CB    1 
ATOM   45058  C  CG    . LYS GA  33 83   ? 300.958 -12.698  136.751  1.00 63.93  0  83   LYS CO CG    1 
ATOM   45059  C  CD    . LYS GA  33 83   ? 302.214 -11.951  136.345  1.00 69.23  0  83   LYS CO CD    1 
ATOM   45060  C  CE    . LYS GA  33 83   ? 302.911 -11.364  137.558  1.00 73.72  0  83   LYS CO CE    1 
ATOM   45061  N  NZ    . LYS GA  33 83   ? 304.303 -10.939  137.250  1.00 72.47  0  83   LYS CO NZ    1 
ATOM   45062  N  N     . LYS GA  33 84   ? 298.017 -14.101  137.870  1.00 70.80  0  84   LYS CO N     1 
ATOM   45063  C  CA    . LYS GA  33 84   ? 297.971 -15.360  138.609  1.00 66.25  0  84   LYS CO CA    1 
ATOM   45064  C  C     . LYS GA  33 84   ? 297.003 -16.347  137.964  1.00 66.98  0  84   LYS CO C     1 
ATOM   45065  O  O     . LYS GA  33 84   ? 297.328 -17.527  137.786  1.00 65.57  0  84   LYS CO O     1 
ATOM   45066  C  CB    . LYS GA  33 84   ? 297.566 -15.092  140.059  1.00 63.55  0  84   LYS CO CB    1 
ATOM   45067  C  CG    . LYS GA  33 84   ? 298.616 -15.426  141.104  1.00 61.60  0  84   LYS CO CG    1 
ATOM   45068  C  CD    . LYS GA  33 84   ? 299.762 -14.429  141.119  1.00 62.17  0  84   LYS CO CD    1 
ATOM   45069  C  CE    . LYS GA  33 84   ? 300.977 -15.022  141.818  1.00 60.05  0  84   LYS CO CE    1 
ATOM   45070  N  NZ    . LYS GA  33 84   ? 302.172 -14.141  141.733  1.00 61.60  0  84   LYS CO NZ    1 
ATOM   45071  N  N     . TRP GA  33 85   ? 295.800 -15.880  137.620  1.00 65.99  0  85   TRP CO N     1 
ATOM   45072  C  CA    . TRP GA  33 85   ? 294.785 -16.750  137.030  1.00 71.00  0  85   TRP CO CA    1 
ATOM   45073  C  C     . TRP GA  33 85   ? 295.268 -17.340  135.709  1.00 75.55  0  85   TRP CO C     1 
ATOM   45074  O  O     . TRP GA  33 85   ? 295.215 -18.560  135.505  1.00 73.04  0  85   TRP CO O     1 
ATOM   45075  C  CB    . TRP GA  33 85   ? 293.485 -15.949  136.866  1.00 79.08  0  85   TRP CO CB    1 
ATOM   45076  C  CG    . TRP GA  33 85   ? 292.417 -16.459  135.932  1.00 69.30  0  85   TRP CO CG    1 
ATOM   45077  C  CD1   . TRP GA  33 85   ? 292.525 -16.688  134.589  1.00 65.19  0  85   TRP CO CD1   1 
ATOM   45078  C  CD2   . TRP GA  33 85   ? 291.050 -16.729  136.272  1.00 74.03  0  85   TRP CO CD2   1 
ATOM   45079  N  NE1   . TRP GA  33 85   ? 291.322 -17.116  134.083  1.00 74.18  0  85   TRP CO NE1   1 
ATOM   45080  C  CE2   . TRP GA  33 85   ? 290.398 -17.142  135.093  1.00 63.33  0  85   TRP CO CE2   1 
ATOM   45081  C  CE3   . TRP GA  33 85   ? 290.318 -16.674  137.463  1.00 77.10  0  85   TRP CO CE3   1 
ATOM   45082  C  CZ2   . TRP GA  33 85   ? 289.053 -17.505  135.072  1.00 67.38  0  85   TRP CO CZ2   1 
ATOM   45083  C  CZ3   . TRP GA  33 85   ? 288.983 -17.032  137.439  1.00 74.08  0  85   TRP CO CZ3   1 
ATOM   45084  C  CH2   . TRP GA  33 85   ? 288.365 -17.444  136.252  1.00 78.51  0  85   TRP CO CH2   1 
ATOM   45085  N  N     . ALA GA  33 86   ? 295.722 -16.485  134.787  1.00 74.77  0  86   ALA CO N     1 
ATOM   45086  C  CA    . ALA GA  33 86   ? 296.315 -16.963  133.540  1.00 71.59  0  86   ALA CO CA    1 
ATOM   45087  C  C     . ALA GA  33 86   ? 297.447 -17.950  133.799  1.00 69.49  0  86   ALA CO C     1 
ATOM   45088  O  O     . ALA GA  33 86   ? 297.498 -19.028  133.196  1.00 77.15  0  86   ALA CO O     1 
ATOM   45089  C  CB    . ALA GA  33 86   ? 296.823 -15.783  132.711  1.00 77.54  0  86   ALA CO CB    1 
ATOM   45090  N  N     . ALA GA  33 87   ? 298.376 -17.584  134.689  1.00 79.66  0  87   ALA CO N     1 
ATOM   45091  C  CA    . ALA GA  33 87   ? 299.513 -18.448  135.000  1.00 75.30  0  87   ALA CO CA    1 
ATOM   45092  C  C     . ALA GA  33 87   ? 299.072 -19.833  135.451  1.00 76.07  0  87   ALA CO C     1 
ATOM   45093  O  O     . ALA GA  33 87   ? 299.780 -20.819  135.210  1.00 78.47  0  87   ALA CO O     1 
ATOM   45094  C  CB    . ALA GA  33 87   ? 300.391 -17.801  136.071  1.00 68.51  0  87   ALA CO CB    1 
ATOM   45095  N  N     . ALA GA  33 88   ? 297.914 -19.933  136.098  1.00 78.21  0  88   ALA CO N     1 
ATOM   45096  C  CA    . ALA GA  33 88   ? 297.440 -21.199  136.636  1.00 68.83  0  88   ALA CO CA    1 
ATOM   45097  C  C     . ALA GA  33 88   ? 296.583 -21.985  135.653  1.00 71.13  0  88   ALA CO C     1 
ATOM   45098  O  O     . ALA GA  33 88   ? 296.262 -23.145  135.933  1.00 75.15  0  88   ALA CO O     1 
ATOM   45099  C  CB    . ALA GA  33 88   ? 296.646 -20.958  137.923  1.00 74.31  0  88   ALA CO CB    1 
ATOM   45100  N  N     . ALA GA  33 89   ? 296.211 -21.385  134.519  1.00 71.96  0  89   ALA CO N     1 
ATOM   45101  C  CA    . ALA GA  33 89   ? 295.445 -22.061  133.469  1.00 78.68  0  89   ALA CO CA    1 
ATOM   45102  C  C     . ALA GA  33 89   ? 294.152 -22.663  134.018  1.00 79.62  0  89   ALA CO C     1 
ATOM   45103  O  O     . ALA GA  33 89   ? 293.865 -23.848  133.842  1.00 79.02  0  89   ALA CO O     1 
ATOM   45104  C  CB    . ALA GA  33 89   ? 296.291 -23.127  132.769  1.00 71.66  0  89   ALA CO CB    1 
ATOM   45105  N  N     . VAL GA  33 90   ? 293.363 -21.829  134.695  1.00 71.44  0  90   VAL CO N     1 
ATOM   45106  C  CA    . VAL GA  33 90   ? 292.096 -22.313  135.230  1.00 72.14  0  90   VAL CO CA    1 
ATOM   45107  C  C     . VAL GA  33 90   ? 291.036 -22.382  134.132  1.00 71.27  0  90   VAL CO C     1 
ATOM   45108  O  O     . VAL GA  33 90   ? 290.087 -23.168  134.234  1.00 76.12  0  90   VAL CO O     1 
ATOM   45109  C  CB    . VAL GA  33 90   ? 291.636 -21.453  136.420  1.00 66.70  0  90   VAL CO CB    1 
ATOM   45110  C  CG1   . VAL GA  33 90   ? 292.809 -21.149  137.343  1.00 77.69  0  90   VAL CO CG1   1 
ATOM   45111  C  CG2   . VAL GA  33 90   ? 290.991 -20.189  135.944  1.00 58.88  0  90   VAL CO CG2   1 
ATOM   45112  N  N     . CYS GA  33 91   ? 291.162 -21.561  133.084  1.00 78.10  0  91   CYS CO N     1 
ATOM   45113  C  CA    . CYS GA  33 91   ? 290.260 -21.679  131.943  1.00 80.59  0  91   CYS CO CA    1 
ATOM   45114  C  C     . CYS GA  33 91   ? 290.381 -23.051  131.292  1.00 79.53  0  91   CYS CO C     1 
ATOM   45115  O  O     . CYS GA  33 91   ? 289.371 -23.666  130.928  1.00 73.30  0  91   CYS CO O     1 
ATOM   45116  C  CB    . CYS GA  33 91   ? 290.548 -20.577  130.922  1.00 76.58  0  91   CYS CO CB    1 
ATOM   45117  S  SG    . CYS GA  33 91   ? 289.682 -19.020  131.229  1.00 78.05  0  91   CYS CO SG    1 
ATOM   45118  N  N     . GLU GA  33 92   ? 291.612 -23.543  131.133  1.00 81.51  0  92   GLU CO N     1 
ATOM   45119  C  CA    . GLU GA  33 92   ? 291.817 -24.889  130.608  1.00 80.65  0  92   GLU CO CA    1 
ATOM   45120  C  C     . GLU GA  33 92   ? 291.178 -25.935  131.511  1.00 71.16  0  92   GLU CO C     1 
ATOM   45121  O  O     . GLU GA  33 92   ? 290.515 -26.863  131.031  1.00 70.02  0  92   GLU CO O     1 
ATOM   45122  C  CB    . GLU GA  33 92   ? 293.310 -25.169  130.452  1.00 94.45  0  92   GLU CO CB    1 
ATOM   45123  C  CG    . GLU GA  33 92   ? 294.004 -24.327  129.401  1.00 99.17  0  92   GLU CO CG    1 
ATOM   45124  C  CD    . GLU GA  33 92   ? 295.258 -24.991  128.874  1.00 110.30 0  92   GLU CO CD    1 
ATOM   45125  O  OE1   . GLU GA  33 92   ? 296.025 -24.322  128.151  1.00 107.81 0  92   GLU CO OE1   1 
ATOM   45126  O  OE2   . GLU GA  33 92   ? 295.474 -26.183  129.180  1.00 103.73 0  92   GLU CO OE2   1 
ATOM   45127  N  N     . LYS GA  33 93   ? 291.369 -25.802  132.825  1.00 72.15  0  93   LYS CO N     1 
ATOM   45128  C  CA    . LYS GA  33 93   ? 290.792 -26.760  133.761  1.00 62.81  0  93   LYS CO CA    1 
ATOM   45129  C  C     . LYS GA  33 93   ? 289.272 -26.676  133.756  1.00 57.35  0  93   LYS CO C     1 
ATOM   45130  O  O     . LYS GA  33 93   ? 288.586 -27.704  133.723  1.00 57.91  0  93   LYS CO O     1 
ATOM   45131  C  CB    . LYS GA  33 93   ? 291.339 -26.524  135.169  1.00 50.82  0  93   LYS CO CB    1 
ATOM   45132  C  CG    . LYS GA  33 93   ? 292.849 -26.631  135.296  1.00 66.20  0  93   LYS CO CG    1 
ATOM   45133  C  CD    . LYS GA  33 93   ? 293.279 -26.401  136.739  1.00 79.12  0  93   LYS CO CD    1 
ATOM   45134  C  CE    . LYS GA  33 93   ? 294.793 -26.366  136.888  1.00 74.49  0  93   LYS CO CE    1 
ATOM   45135  N  NZ    . LYS GA  33 93   ? 295.498 -26.690  135.619  1.00 75.89  0  93   LYS CO NZ    1 
ATOM   45136  N  N     . TRP GA  33 94   ? 288.728 -25.456  133.814  1.00 58.85  0  94   TRP CO N     1 
ATOM   45137  C  CA    . TRP GA  33 94   ? 287.279 -25.288  133.747  1.00 58.62  0  94   TRP CO CA    1 
ATOM   45138  C  C     . TRP GA  33 94   ? 286.704 -25.942  132.498  1.00 63.39  0  94   TRP CO C     1 
ATOM   45139  O  O     . TRP GA  33 94   ? 285.758 -26.733  132.580  1.00 62.85  0  94   TRP CO O     1 
ATOM   45140  C  CB    . TRP GA  33 94   ? 286.905 -23.807  133.781  1.00 56.07  0  94   TRP CO CB    1 
ATOM   45141  C  CG    . TRP GA  33 94   ? 285.431 -23.606  133.605  1.00 53.21  0  94   TRP CO CG    1 
ATOM   45142  C  CD1   . TRP GA  33 94   ? 284.798 -23.059  132.528  1.00 51.44  0  94   TRP CO CD1   1 
ATOM   45143  C  CD2   . TRP GA  33 94   ? 284.403 -23.975  134.532  1.00 51.86  0  94   TRP CO CD2   1 
ATOM   45144  N  NE1   . TRP GA  33 94   ? 283.438 -23.057  132.731  1.00 47.10  0  94   TRP CO NE1   1 
ATOM   45145  C  CE2   . TRP GA  33 94   ? 283.170 -23.612  133.954  1.00 50.30  0  94   TRP CO CE2   1 
ATOM   45146  C  CE3   . TRP GA  33 94   ? 284.406 -24.569  135.797  1.00 56.17  0  94   TRP CO CE3   1 
ATOM   45147  C  CZ2   . TRP GA  33 94   ? 281.953 -23.826  134.597  1.00 56.16  0  94   TRP CO CZ2   1 
ATOM   45148  C  CZ3   . TRP GA  33 94   ? 283.198 -24.781  136.434  1.00 56.29  0  94   TRP CO CZ3   1 
ATOM   45149  C  CH2   . TRP GA  33 94   ? 281.988 -24.410  135.834  1.00 61.20  0  94   TRP CO CH2   1 
ATOM   45150  N  N     . ALA GA  33 95   ? 287.274 -25.633  131.330  1.00 61.73  0  95   ALA CO N     1 
ATOM   45151  C  CA    . ALA GA  33 95   ? 286.740 -26.170  130.082  1.00 57.66  0  95   ALA CO CA    1 
ATOM   45152  C  C     . ALA GA  33 95   ? 286.748 -27.693  130.072  1.00 62.92  0  95   ALA CO C     1 
ATOM   45153  O  O     . ALA GA  33 95   ? 285.901 -28.313  129.419  1.00 62.04  0  95   ALA CO O     1 
ATOM   45154  C  CB    . ALA GA  33 95   ? 287.538 -25.629  128.896  1.00 65.86  0  95   ALA CO CB    1 
ATOM   45155  N  N     . ALA GA  33 96   ? 287.690 -28.312  130.786  1.00 64.00  0  96   ALA CO N     1 
ATOM   45156  C  CA    . ALA GA  33 96   ? 287.762 -29.766  130.840  1.00 65.17  0  96   ALA CO CA    1 
ATOM   45157  C  C     . ALA GA  33 96   ? 286.725 -30.387  131.768  1.00 65.36  0  96   ALA CO C     1 
ATOM   45158  O  O     . ALA GA  33 96   ? 286.496 -31.599  131.687  1.00 67.58  0  96   ALA CO O     1 
ATOM   45159  C  CB    . ALA GA  33 96   ? 289.161 -30.205  131.276  1.00 71.11  0  96   ALA CO CB    1 
ATOM   45160  N  N     . SER GA  33 97   ? 286.099 -29.603  132.643  1.00 59.50  0  97   SER CO N     1 
ATOM   45161  C  CA    . SER GA  33 97   ? 285.153 -30.172  133.593  1.00 61.62  0  97   SER CO CA    1 
ATOM   45162  C  C     . SER GA  33 97   ? 283.921 -30.699  132.869  1.00 72.23  0  97   SER CO C     1 
ATOM   45163  O  O     . SER GA  33 97   ? 283.468 -30.118  131.879  1.00 70.80  0  97   SER CO O     1 
ATOM   45164  C  CB    . SER GA  33 97   ? 284.739 -29.127  134.631  1.00 59.96  0  97   SER CO CB    1 
ATOM   45165  O  OG    . SER GA  33 97   ? 284.553 -27.853  134.038  1.00 69.67  0  97   SER CO OG    1 
ATOM   45166  N  N     . SER GA  33 98   ? 283.370 -31.806  133.376  1.00 71.20  0  98   SER CO N     1 
ATOM   45167  C  CA    . SER GA  33 98   ? 282.098 -32.298  132.856  1.00 60.38  0  98   SER CO CA    1 
ATOM   45168  C  C     . SER GA  33 98   ? 280.990 -31.275  133.062  1.00 69.39  0  98   SER CO C     1 
ATOM   45169  O  O     . SER GA  33 98   ? 279.997 -31.268  132.326  1.00 68.57  0  98   SER CO O     1 
ATOM   45170  C  CB    . SER GA  33 98   ? 281.735 -33.623  133.528  1.00 57.94  0  98   SER CO CB    1 
ATOM   45171  O  OG    . SER GA  33 98   ? 280.351 -33.904  133.404  1.00 74.71  0  98   SER CO OG    1 
ATOM   45172  N  N     . TRP GA  33 99   ? 281.150 -30.411  134.063  1.00 75.18  0  99   TRP CO N     1 
ATOM   45173  C  CA    . TRP GA  33 99   ? 280.190 -29.346  134.320  1.00 72.54  0  99   TRP CO CA    1 
ATOM   45174  C  C     . TRP GA  33 99   ? 280.193 -28.315  133.196  1.00 70.74  0  99   TRP CO C     1 
ATOM   45175  O  O     . TRP GA  33 99   ? 279.135 -27.952  132.670  1.00 71.07  0  99   TRP CO O     1 
ATOM   45176  C  CB    . TRP GA  33 99   ? 280.540 -28.709  135.662  1.00 76.24  0  99   TRP CO CB    1 
ATOM   45177  C  CG    . TRP GA  33 99   ? 279.705 -27.572  136.133  1.00 74.85  0  99   TRP CO CG    1 
ATOM   45178  C  CD1   . TRP GA  33 99   ? 278.682 -26.945  135.480  1.00 75.93  0  99   TRP CO CD1   1 
ATOM   45179  C  CD2   . TRP GA  33 99   ? 279.844 -26.914  137.388  1.00 64.86  0  99   TRP CO CD2   1 
ATOM   45180  N  NE1   . TRP GA  33 99   ? 278.176 -25.934  136.261  1.00 70.41  0  99   TRP CO NE1   1 
ATOM   45181  C  CE2   . TRP GA  33 99   ? 278.875 -25.898  137.440  1.00 63.66  0  99   TRP CO CE2   1 
ATOM   45182  C  CE3   . TRP GA  33 99   ? 280.697 -27.091  138.480  1.00 69.15  0  99   TRP CO CE3   1 
ATOM   45183  C  CZ2   . TRP GA  33 99   ? 278.741 -25.063  138.538  1.00 60.55  0  99   TRP CO CZ2   1 
ATOM   45184  C  CZ3   . TRP GA  33 99   ? 280.560 -26.266  139.564  1.00 66.85  0  99   TRP CO CZ3   1 
ATOM   45185  C  CH2   . TRP GA  33 99   ? 279.591 -25.268  139.588  1.00 65.58  0  99   TRP CO CH2   1 
ATOM   45186  N  N     . ALA GA  33 100  ? 281.378 -27.834  132.813  1.00 68.03  0  100  ALA CO N     1 
ATOM   45187  C  CA    . ALA GA  33 100  ? 281.472 -26.905  131.692  1.00 68.05  0  100  ALA CO CA    1 
ATOM   45188  C  C     . ALA GA  33 100  ? 280.971 -27.546  130.406  1.00 70.47  0  100  ALA CO C     1 
ATOM   45189  O  O     . ALA GA  33 100  ? 280.263 -26.906  129.618  1.00 68.08  0  100  ALA CO O     1 
ATOM   45190  C  CB    . ALA GA  33 100  ? 282.908 -26.416  131.526  1.00 59.35  0  100  ALA CO CB    1 
ATOM   45191  N  N     . LYS GA  33 101  ? 281.344 -28.806  130.170  1.00 68.64  0  101  LYS CO N     1 
ATOM   45192  C  CA    . LYS GA  33 101  ? 280.963 -29.475  128.931  1.00 65.40  0  101  LYS CO CA    1 
ATOM   45193  C  C     . LYS GA  33 101  ? 279.450 -29.623  128.810  1.00 67.81  0  101  LYS CO C     1 
ATOM   45194  O  O     . LYS GA  33 101  ? 278.898 -29.496  127.711  1.00 72.99  0  101  LYS CO O     1 
ATOM   45195  C  CB    . LYS GA  33 101  ? 281.650 -30.837  128.840  1.00 60.31  0  101  LYS CO CB    1 
ATOM   45196  C  CG    . LYS GA  33 101  ? 283.167 -30.753  128.795  1.00 63.11  0  101  LYS CO CG    1 
ATOM   45197  C  CD    . LYS GA  33 101  ? 283.794 -32.125  128.632  1.00 58.75  0  101  LYS CO CD    1 
ATOM   45198  C  CE    . LYS GA  33 101  ? 285.310 -32.035  128.600  1.00 63.77  0  101  LYS CO CE    1 
ATOM   45199  N  NZ    . LYS GA  33 101  ? 285.942 -33.357  128.338  1.00 73.38  0  101  LYS CO NZ    1 
ATOM   45200  N  N     . LYS GA  33 102  ? 278.756 -29.889  129.921  1.00 62.94  0  102  LYS CO N     1 
ATOM   45201  C  CA    . LYS GA  33 102  ? 277.302 -29.984  129.834  1.00 71.71  0  102  LYS CO CA    1 
ATOM   45202  C  C     . LYS GA  33 102  ? 276.679 -28.622  129.555  1.00 72.99  0  102  LYS CO C     1 
ATOM   45203  O  O     . LYS GA  33 102  ? 275.663 -28.538  128.857  1.00 71.12  0  102  LYS CO O     1 
ATOM   45204  C  CB    . LYS GA  33 102  ? 276.730 -30.590  131.121  1.00 69.72  0  102  LYS CO CB    1 
ATOM   45205  C  CG    . LYS GA  33 102  ? 275.391 -31.335  130.966  1.00 71.66  0  102  LYS CO CG    1 
ATOM   45206  C  CD    . LYS GA  33 102  ? 274.200 -30.417  130.701  1.00 84.09  0  102  LYS CO CD    1 
ATOM   45207  C  CE    . LYS GA  33 102  ? 272.903 -31.200  130.531  1.00 87.94  0  102  LYS CO CE    1 
ATOM   45208  N  NZ    . LYS GA  33 102  ? 272.749 -31.793  129.169  1.00 81.50  0  102  LYS CO NZ    1 
ATOM   45209  N  N     . ILE GA  33 103  ? 277.295 -27.545  130.048  1.00 70.44  0  103  ILE CO N     1 
ATOM   45210  C  CA    . ILE GA  33 103  ? 276.807 -26.211  129.717  1.00 71.82  0  103  ILE CO CA    1 
ATOM   45211  C  C     . ILE GA  33 103  ? 277.021 -25.928  128.235  1.00 67.97  0  103  ILE CO C     1 
ATOM   45212  O  O     . ILE GA  33 103  ? 276.130 -25.403  127.556  1.00 71.44  0  103  ILE CO O     1 
ATOM   45213  C  CB    . ILE GA  33 103  ? 277.489 -25.154  130.607  1.00 72.42  0  103  ILE CO CB    1 
ATOM   45214  C  CG1   . ILE GA  33 103  ? 277.153 -25.392  132.081  1.00 70.77  0  103  ILE CO CG1   1 
ATOM   45215  C  CG2   . ILE GA  33 103  ? 277.067 -23.750  130.194  1.00 85.97  0  103  ILE CO CG2   1 
ATOM   45216  C  CD1   . ILE GA  33 103  ? 277.716 -24.333  133.010  1.00 65.30  0  103  ILE CO CD1   1 
ATOM   45217  N  N     . ALA GA  33 104  ? 278.209 -26.253  127.719  1.00 68.07  0  104  ALA CO N     1 
ATOM   45218  C  CA    . ALA GA  33 104  ? 278.470 -26.181  126.284  1.00 67.84  0  104  ALA CO CA    1 
ATOM   45219  C  C     . ALA GA  33 104  ? 277.382 -26.890  125.484  1.00 67.76  0  104  ALA CO C     1 
ATOM   45220  O  O     . ALA GA  33 104  ? 276.728 -26.289  124.626  1.00 65.33  0  104  ALA CO O     1 
ATOM   45221  C  CB    . ALA GA  33 104  ? 279.846 -26.774  125.977  1.00 60.43  0  104  ALA CO CB    1 
ATOM   45222  N  N     . GLN GA  33 105  ? 277.199 -28.187  125.745  1.00 64.05  0  105  GLN CO N     1 
ATOM   45223  C  CA    . GLN GA  33 105  ? 276.159 -28.967  125.078  1.00 66.45  0  105  GLN CO CA    1 
ATOM   45224  C  C     . GLN GA  33 105  ? 274.790 -28.308  125.218  1.00 70.34  0  105  GLN CO C     1 
ATOM   45225  O  O     . GLN GA  33 105  ? 274.061 -28.145  124.232  1.00 64.50  0  105  GLN CO O     1 
ATOM   45226  C  CB    . GLN GA  33 105  ? 276.147 -30.389  125.641  1.00 75.83  0  105  GLN CO CB    1 
ATOM   45227  C  CG    . GLN GA  33 105  ? 274.873 -31.173  125.390  1.00 72.11  0  105  GLN CO CG    1 
ATOM   45228  C  CD    . GLN GA  33 105  ? 274.858 -32.490  126.142  1.00 76.57  0  105  GLN CO CD    1 
ATOM   45229  O  OE1   . GLN GA  33 105  ? 273.804 -32.969  126.558  1.00 86.35  0  105  GLN CO OE1   1 
ATOM   45230  N  NE2   . GLN GA  33 105  ? 276.034 -33.079  126.323  1.00 77.64  0  105  GLN CO NE2   1 
ATOM   45231  N  N     . ARG GA  33 106  ? 274.416 -27.955  126.453  1.00 70.13  0  106  ARG CO N     1 
ATOM   45232  C  CA    . ARG GA  33 106  ? 273.177 -27.225  126.713  1.00 64.95  0  106  ARG CO CA    1 
ATOM   45233  C  C     . ARG GA  33 106  ? 272.991 -26.067  125.739  1.00 63.47  0  106  ARG CO C     1 
ATOM   45234  O  O     . ARG GA  33 106  ? 271.913 -25.886  125.161  1.00 66.31  0  106  ARG CO O     1 
ATOM   45235  C  CB    . ARG GA  33 106  ? 273.180 -26.705  128.150  1.00 72.50  0  106  ARG CO CB    1 
ATOM   45236  C  CG    . ARG GA  33 106  ? 272.083 -27.249  129.041  1.00 79.18  0  106  ARG CO CG    1 
ATOM   45237  C  CD    . ARG GA  33 106  ? 272.466 -27.039  130.493  1.00 85.88  0  106  ARG CO CD    1 
ATOM   45238  N  NE    . ARG GA  33 106  ? 272.964 -25.685  130.708  1.00 92.78  0  106  ARG CO NE    1 
ATOM   45239  C  CZ    . ARG GA  33 106  ? 273.219 -25.155  131.896  1.00 95.94  0  106  ARG CO CZ    1 
ATOM   45240  N  NH1   . ARG GA  33 106  ? 273.041 -25.842  133.012  1.00 100.95 0  106  ARG CO NH1   1 
ATOM   45241  N  NH2   . ARG GA  33 106  ? 273.670 -23.906  131.964  1.00 85.16  0  106  ARG CO NH2   1 
ATOM   45242  N  N     . GLU GA  33 107  ? 274.046 -25.276  125.539  1.00 64.36  0  107  GLU CO N     1 
ATOM   45243  C  CA    . GLU GA  33 107  ? 273.957 -24.114  124.664  1.00 73.64  0  107  GLU CO CA    1 
ATOM   45244  C  C     . GLU GA  33 107  ? 273.982 -24.524  123.198  1.00 67.69  0  107  GLU CO C     1 
ATOM   45245  O  O     . GLU GA  33 107  ? 273.306 -23.906  122.367  1.00 60.44  0  107  GLU CO O     1 
ATOM   45246  C  CB    . GLU GA  33 107  ? 275.095 -23.142  124.969  1.00 75.42  0  107  GLU CO CB    1 
ATOM   45247  C  CG    . GLU GA  33 107  ? 274.660 -21.889  125.708  1.00 97.92  0  107  GLU CO CG    1 
ATOM   45248  C  CD    . GLU GA  33 107  ? 275.762 -21.318  126.579  1.00 109.62 0  107  GLU CO CD    1 
ATOM   45249  O  OE1   . GLU GA  33 107  ? 275.445 -20.729  127.634  1.00 106.76 0  107  GLU CO OE1   1 
ATOM   45250  O  OE2   . GLU GA  33 107  ? 276.947 -21.463  126.209  1.00 109.26 0  107  GLU CO OE2   1 
ATOM   45251  N  N     . ARG GA  33 108  ? 274.766 -25.551  122.863  1.00 68.24  0  108  ARG CO N     1 
ATOM   45252  C  CA    . ARG GA  33 108  ? 274.740 -26.097  121.511  1.00 59.34  0  108  ARG CO CA    1 
ATOM   45253  C  C     . ARG GA  33 108  ? 273.331 -26.538  121.134  1.00 58.18  0  108  ARG CO C     1 
ATOM   45254  O  O     . ARG GA  33 108  ? 272.796 -26.126  120.098  1.00 61.79  0  108  ARG CO O     1 
ATOM   45255  C  CB    . ARG GA  33 108  ? 275.723 -27.265  121.400  1.00 68.23  0  108  ARG CO CB    1 
ATOM   45256  C  CG    . ARG GA  33 108  ? 275.905 -27.834  119.991  1.00 66.73  0  108  ARG CO CG    1 
ATOM   45257  C  CD    . ARG GA  33 108  ? 275.727 -26.782  118.903  1.00 64.62  0  108  ARG CO CD    1 
ATOM   45258  N  NE    . ARG GA  33 108  ? 275.888 -27.348  117.570  1.00 66.01  0  108  ARG CO NE    1 
ATOM   45259  C  CZ    . ARG GA  33 108  ? 275.184 -26.975  116.510  1.00 71.53  0  108  ARG CO CZ    1 
ATOM   45260  N  NH1   . ARG GA  33 108  ? 274.249 -26.043  116.595  1.00 61.89  0  108  ARG CO NH1   1 
ATOM   45261  N  NH2   . ARG GA  33 108  ? 275.423 -27.552  115.336  1.00 69.83  0  108  ARG CO NH2   1 
ATOM   45262  N  N     . ARG GA  33 109  ? 272.709 -27.363  121.979  1.00 61.52  0  109  ARG CO N     1 
ATOM   45263  C  CA    . ARG GA  33 109  ? 271.372 -27.869  121.683  1.00 60.47  0  109  ARG CO CA    1 
ATOM   45264  C  C     . ARG GA  33 109  ? 270.371 -26.733  121.513  1.00 59.66  0  109  ARG CO C     1 
ATOM   45265  O  O     . ARG GA  33 109  ? 269.542 -26.759  120.596  1.00 59.84  0  109  ARG CO O     1 
ATOM   45266  C  CB    . ARG GA  33 109  ? 270.917 -28.813  122.793  1.00 54.20  0  109  ARG CO CB    1 
ATOM   45267  C  CG    . ARG GA  33 109  ? 271.618 -30.153  122.798  1.00 64.09  0  109  ARG CO CG    1 
ATOM   45268  C  CD    . ARG GA  33 109  ? 270.806 -31.170  123.569  1.00 56.53  0  109  ARG CO CD    1 
ATOM   45269  N  NE    . ARG GA  33 109  ? 271.643 -32.219  124.135  1.00 62.24  0  109  ARG CO NE    1 
ATOM   45270  C  CZ    . ARG GA  33 109  ? 271.174 -33.305  124.732  1.00 73.50  0  109  ARG CO CZ    1 
ATOM   45271  N  NH1   . ARG GA  33 109  ? 269.875 -33.519  124.855  1.00 71.36  0  109  ARG CO NH1   1 
ATOM   45272  N  NH2   . ARG GA  33 109  ? 272.030 -34.200  125.217  1.00 81.74  0  109  ARG CO NH2   1 
ATOM   45273  N  N     . ALA GA  33 110  ? 270.433 -25.726  122.386  1.00 63.72  0  110  ALA CO N     1 
ATOM   45274  C  CA    . ALA GA  33 110  ? 269.533 -24.585  122.287  1.00 58.18  0  110  ALA CO CA    1 
ATOM   45275  C  C     . ALA GA  33 110  ? 269.785 -23.734  121.049  1.00 58.54  0  110  ALA CO C     1 
ATOM   45276  O  O     . ALA GA  33 110  ? 268.961 -22.869  120.736  1.00 63.31  0  110  ALA CO O     1 
ATOM   45277  C  CB    . ALA GA  33 110  ? 269.652 -23.713  123.538  1.00 55.03  0  110  ALA CO CB    1 
ATOM   45278  N  N     . ALA GA  33 111  ? 270.892 -23.958  120.342  1.00 60.73  0  111  ALA CO N     1 
ATOM   45279  C  CA    . ALA GA  33 111  ? 271.214 -23.209  119.136  1.00 58.38  0  111  ALA CO CA    1 
ATOM   45280  C  C     . ALA GA  33 111  ? 270.811 -23.931  117.858  1.00 66.65  0  111  ALA CO C     1 
ATOM   45281  O  O     . ALA GA  33 111  ? 270.794 -23.302  116.795  1.00 67.32  0  111  ALA CO O     1 
ATOM   45282  C  CB    . ALA GA  33 111  ? 272.715 -22.895  119.090  1.00 51.43  0  111  ALA CO CB    1 
ATOM   45283  N  N     . LEU GA  33 112  ? 270.510 -25.228  117.935  1.00 72.06  0  112  LEU CO N     1 
ATOM   45284  C  CA    . LEU GA  33 112  ? 270.120 -26.002  116.762  1.00 60.71  0  112  LEU CO CA    1 
ATOM   45285  C  C     . LEU GA  33 112  ? 269.001 -25.314  115.993  1.00 65.27  0  112  LEU CO C     1 
ATOM   45286  O  O     . LEU GA  33 112  ? 267.972 -24.946  116.566  1.00 76.65  0  112  LEU CO O     1 
ATOM   45287  C  CB    . LEU GA  33 112  ? 269.663 -27.399  117.187  1.00 51.26  0  112  LEU CO CB    1 
ATOM   45288  C  CG    . LEU GA  33 112  ? 270.663 -28.550  117.297  1.00 64.56  0  112  LEU CO CG    1 
ATOM   45289  C  CD1   . LEU GA  33 112  ? 272.000 -28.088  117.832  1.00 61.32  0  112  LEU CO CD1   1 
ATOM   45290  C  CD2   . LEU GA  33 112  ? 270.080 -29.633  118.184  1.00 73.40  0  112  LEU CO CD2   1 
ATOM   45291  N  N     . THR GA  33 113  ? 269.203 -25.153  114.689  1.00 67.64  0  113  THR CO N     1 
ATOM   45292  C  CA    . THR GA  33 113  ? 268.117 -24.714  113.832  1.00 59.33  0  113  THR CO CA    1 
ATOM   45293  C  C     . THR GA  33 113  ? 267.151 -25.875  113.609  1.00 64.19  0  113  THR CO C     1 
ATOM   45294  O  O     . THR GA  33 113  ? 267.455 -27.033  113.910  1.00 67.64  0  113  THR CO O     1 
ATOM   45295  C  CB    . THR GA  33 113  ? 268.652 -24.173  112.502  1.00 63.20  0  113  THR CO CB    1 
ATOM   45296  O  OG1   . THR GA  33 113  ? 267.652 -23.357  111.879  1.00 86.51  0  113  THR CO OG1   1 
ATOM   45297  C  CG2   . THR GA  33 113  ? 269.013 -25.305  111.559  1.00 64.29  0  113  THR CO CG2   1 
ATOM   45298  N  N     . ASP GA  33 114  ? 265.959 -25.551  113.101  1.00 71.29  0  114  ASP CO N     1 
ATOM   45299  C  CA    . ASP GA  33 114  ? 264.936 -26.574  112.901  1.00 73.97  0  114  ASP CO CA    1 
ATOM   45300  C  C     . ASP GA  33 114  ? 265.463 -27.693  112.014  1.00 73.11  0  114  ASP CO C     1 
ATOM   45301  O  O     . ASP GA  33 114  ? 265.386 -28.874  112.373  1.00 66.83  0  114  ASP CO O     1 
ATOM   45302  C  CB    . ASP GA  33 114  ? 263.674 -25.944  112.300  1.00 65.95  0  114  ASP CO CB    1 
ATOM   45303  C  CG    . ASP GA  33 114  ? 262.526 -26.942  112.130  1.00 70.36  0  114  ASP CO CG    1 
ATOM   45304  O  OD1   . ASP GA  33 114  ? 262.764 -28.164  112.062  1.00 69.48  0  114  ASP CO OD1   1 
ATOM   45305  O  OD2   . ASP GA  33 114  ? 261.363 -26.496  112.064  1.00 82.76  0  114  ASP CO OD2   1 
ATOM   45306  N  N     . PHE GA  33 115  ? 265.998 -27.335  110.846  1.00 73.74  0  115  PHE CO N     1 
ATOM   45307  C  CA    . PHE GA  33 115  ? 266.618 -28.327  109.976  1.00 70.40  0  115  PHE CO CA    1 
ATOM   45308  C  C     . PHE GA  33 115  ? 267.636 -29.164  110.738  1.00 66.59  0  115  PHE CO C     1 
ATOM   45309  O  O     . PHE GA  33 115  ? 267.655 -30.392  110.611  1.00 59.65  0  115  PHE CO O     1 
ATOM   45310  C  CB    . PHE GA  33 115  ? 267.265 -27.622  108.784  1.00 74.94  0  115  PHE CO CB    1 
ATOM   45311  C  CG    . PHE GA  33 115  ? 267.920 -28.544  107.797  1.00 68.33  0  115  PHE CO CG    1 
ATOM   45312  C  CD1   . PHE GA  33 115  ? 267.428 -29.819  107.569  1.00 73.52  0  115  PHE CO CD1   1 
ATOM   45313  C  CD2   . PHE GA  33 115  ? 269.025 -28.120  107.079  1.00 66.82  0  115  PHE CO CD2   1 
ATOM   45314  C  CE1   . PHE GA  33 115  ? 268.037 -30.656  106.654  1.00 69.40  0  115  PHE CO CE1   1 
ATOM   45315  C  CE2   . PHE GA  33 115  ? 269.635 -28.950  106.163  1.00 71.00  0  115  PHE CO CE2   1 
ATOM   45316  C  CZ    . PHE GA  33 115  ? 269.141 -30.220  105.950  1.00 66.15  0  115  PHE CO CZ    1 
ATOM   45317  N  N     . GLU GA  33 116  ? 268.457 -28.523  111.576  1.00 61.26  0  116  GLU CO N     1 
ATOM   45318  C  CA    . GLU GA  33 116  ? 269.470 -29.257  112.328  1.00 62.57  0  116  GLU CO CA    1 
ATOM   45319  C  C     . GLU GA  33 116  ? 268.836 -30.229  113.315  1.00 68.85  0  116  GLU CO C     1 
ATOM   45320  O  O     . GLU GA  33 116  ? 269.352 -31.332  113.529  1.00 70.31  0  116  GLU CO O     1 
ATOM   45321  C  CB    . GLU GA  33 116  ? 270.381 -28.282  113.074  1.00 63.93  0  116  GLU CO CB    1 
ATOM   45322  C  CG    . GLU GA  33 116  ? 271.528 -27.718  112.263  1.00 58.23  0  116  GLU CO CG    1 
ATOM   45323  C  CD    . GLU GA  33 116  ? 272.284 -26.644  113.021  1.00 74.40  0  116  GLU CO CD    1 
ATOM   45324  O  OE1   . GLU GA  33 116  ? 271.635 -25.695  113.511  1.00 68.04  0  116  GLU CO OE1   1 
ATOM   45325  O  OE2   . GLU GA  33 116  ? 273.524 -26.748  113.131  1.00 81.80  0  116  GLU CO OE2   1 
ATOM   45326  N  N     . ARG GA  33 117  ? 267.724 -29.831  113.939  1.00 73.57  0  117  ARG CO N     1 
ATOM   45327  C  CA    . ARG GA  33 117  ? 267.005 -30.740  114.827  1.00 71.16  0  117  ARG CO CA    1 
ATOM   45328  C  C     . ARG GA  33 117  ? 266.555 -31.986  114.077  1.00 73.51  0  117  ARG CO C     1 
ATOM   45329  O  O     . ARG GA  33 117  ? 266.783 -33.116  114.526  1.00 63.27  0  117  ARG CO O     1 
ATOM   45330  C  CB    . ARG GA  33 117  ? 265.804 -30.026  115.446  1.00 66.50  0  117  ARG CO CB    1 
ATOM   45331  C  CG    . ARG GA  33 117  ? 266.051 -29.454  116.832  1.00 58.97  0  117  ARG CO CG    1 
ATOM   45332  C  CD    . ARG GA  33 117  ? 265.672 -27.980  116.896  1.00 64.63  0  117  ARG CO CD    1 
ATOM   45333  N  NE    . ARG GA  33 117  ? 264.274 -27.756  116.544  1.00 70.83  0  117  ARG CO NE    1 
ATOM   45334  C  CZ    . ARG GA  33 117  ? 263.778 -26.589  116.157  1.00 71.52  0  117  ARG CO CZ    1 
ATOM   45335  N  NH1   . ARG GA  33 117  ? 264.539 -25.510  116.064  1.00 69.19  0  117  ARG CO NH1   1 
ATOM   45336  N  NH2   . ARG GA  33 117  ? 262.486 -26.502  115.851  1.00 71.19  0  117  ARG CO NH2   1 
ATOM   45337  N  N     . PHE GA  33 118  ? 265.889 -31.782  112.935  1.00 76.70  0  118  PHE CO N     1 
ATOM   45338  C  CA    . PHE GA  33 118  ? 265.529 -32.861  112.021  1.00 67.66  0  118  PHE CO CA    1 
ATOM   45339  C  C     . PHE GA  33 118  ? 266.672 -33.839  111.819  1.00 65.75  0  118  PHE CO C     1 
ATOM   45340  O  O     . PHE GA  33 118  ? 266.497 -35.052  111.984  1.00 67.47  0  118  PHE CO O     1 
ATOM   45341  C  CB    . PHE GA  33 118  ? 265.085 -32.278  110.679  1.00 68.63  0  118  PHE CO CB    1 
ATOM   45342  C  CG    . PHE GA  33 118  ? 264.564 -33.302  109.712  1.00 74.75  0  118  PHE CO CG    1 
ATOM   45343  C  CD1   . PHE GA  33 118  ? 265.421 -33.966  108.847  1.00 78.16  0  118  PHE CO CD1   1 
ATOM   45344  C  CD2   . PHE GA  33 118  ? 263.214 -33.597  109.666  1.00 85.49  0  118  PHE CO CD2   1 
ATOM   45345  C  CE1   . PHE GA  33 118  ? 264.937 -34.904  107.956  1.00 79.42  0  118  PHE CO CE1   1 
ATOM   45346  C  CE2   . PHE GA  33 118  ? 262.726 -34.533  108.779  1.00 83.89  0  118  PHE CO CE2   1 
ATOM   45347  C  CZ    . PHE GA  33 118  ? 263.587 -35.187  107.922  1.00 79.73  0  118  PHE CO CZ    1 
ATOM   45348  N  N     . GLN GA  33 119  ? 267.842 -33.336  111.420  1.00 63.87  0  119  GLN CO N     1 
ATOM   45349  C  CA    . GLN GA  33 119  ? 268.963 -34.238  111.201  1.00 62.29  0  119  GLN CO CA    1 
ATOM   45350  C  C     . GLN GA  33 119  ? 269.194 -35.102  112.431  1.00 64.04  0  119  GLN CO C     1 
ATOM   45351  O  O     . GLN GA  33 119  ? 269.115 -36.334  112.349  1.00 71.68  0  119  GLN CO O     1 
ATOM   45352  C  CB    . GLN GA  33 119  ? 270.214 -33.432  110.841  1.00 60.92  0  119  GLN CO CB    1 
ATOM   45353  C  CG    . GLN GA  33 119  ? 269.911 -32.189  110.003  1.00 67.80  0  119  GLN CO CG    1 
ATOM   45354  C  CD    . GLN GA  33 119  ? 271.141 -31.550  109.387  1.00 69.46  0  119  GLN CO CD    1 
ATOM   45355  O  OE1   . GLN GA  33 119  ? 272.161 -32.206  109.179  1.00 68.62  0  119  GLN CO OE1   1 
ATOM   45356  N  NE2   . GLN GA  33 119  ? 271.047 -30.257  109.091  1.00 61.12  0  119  GLN CO NE2   1 
ATOM   45357  N  N     . VAL GA  33 120  ? 269.233 -34.470  113.610  1.00 62.69  0  120  VAL CO N     1 
ATOM   45358  C  CA    . VAL GA  33 120  ? 269.664 -35.170  114.818  1.00 67.19  0  120  VAL CO CA    1 
ATOM   45359  C  C     . VAL GA  33 120  ? 268.750 -36.356  115.076  1.00 62.81  0  120  VAL CO C     1 
ATOM   45360  O  O     . VAL GA  33 120  ? 269.191 -37.415  115.538  1.00 54.66  0  120  VAL CO O     1 
ATOM   45361  C  CB    . VAL GA  33 120  ? 269.703 -34.205  116.018  1.00 60.25  0  120  VAL CO CB    1 
ATOM   45362  C  CG1   . VAL GA  33 120  ? 269.444 -34.950  117.327  1.00 57.67  0  120  VAL CO CG1   1 
ATOM   45363  C  CG2   . VAL GA  33 120  ? 271.044 -33.492  116.084  1.00 63.88  0  120  VAL CO CG2   1 
ATOM   45364  N  N     . MET GA  33 121  ? 267.467 -36.206  114.742  1.00 59.16  0  121  MET CO N     1 
ATOM   45365  C  CA    . MET GA  33 121  ? 266.549 -37.342  114.745  1.00 64.93  0  121  MET CO CA    1 
ATOM   45366  C  C     . MET GA  33 121  ? 267.067 -38.486  113.876  1.00 66.89  0  121  MET CO C     1 
ATOM   45367  O  O     . MET GA  33 121  ? 267.129 -39.638  114.322  1.00 58.16  0  121  MET CO O     1 
ATOM   45368  C  CB    . MET GA  33 121  ? 265.170 -36.890  114.264  1.00 58.26  0  121  MET CO CB    1 
ATOM   45369  C  CG    . MET GA  33 121  ? 264.421 -37.927  113.444  1.00 56.63  0  121  MET CO CG    1 
ATOM   45370  S  SD    . MET GA  33 121  ? 262.640 -37.660  113.433  1.00 71.66  0  121  MET CO SD    1 
ATOM   45371  C  CE    . MET GA  33 121  ? 262.554 -36.023  112.712  1.00 61.77  0  121  MET CO CE    1 
ATOM   45372  N  N     . VAL GA  33 122  ? 267.476 -38.182  112.640  1.00 65.26  0  122  VAL CO N     1 
ATOM   45373  C  CA    . VAL GA  33 122  ? 267.762 -39.236  111.669  1.00 59.48  0  122  VAL CO CA    1 
ATOM   45374  C  C     . VAL GA  33 122  ? 269.028 -39.989  112.054  1.00 59.21  0  122  VAL CO C     1 
ATOM   45375  O  O     . VAL GA  33 122  ? 269.076 -41.223  111.974  1.00 72.81  0  122  VAL CO O     1 
ATOM   45376  C  CB    . VAL GA  33 122  ? 267.866 -38.645  110.253  1.00 55.63  0  122  VAL CO CB    1 
ATOM   45377  C  CG1   . VAL GA  33 122  ? 268.138 -39.742  109.232  1.00 63.18  0  122  VAL CO CG1   1 
ATOM   45378  C  CG2   . VAL GA  33 122  ? 266.600 -37.884  109.902  1.00 60.56  0  122  VAL CO CG2   1 
ATOM   45379  N  N     . LEU GA  33 123  ? 270.074 -39.266  112.474  1.00 60.17  0  123  LEU CO N     1 
ATOM   45380  C  CA    . LEU GA  33 123  ? 271.278 -39.937  112.953  1.00 66.50  0  123  LEU CO CA    1 
ATOM   45381  C  C     . LEU GA  33 123  ? 271.009 -40.733  114.224  1.00 69.73  0  123  LEU CO C     1 
ATOM   45382  O  O     . LEU GA  33 123  ? 271.601 -41.799  114.419  1.00 74.32  0  123  LEU CO O     1 
ATOM   45383  C  CB    . LEU GA  33 123  ? 272.427 -38.935  113.184  1.00 60.18  0  123  LEU CO CB    1 
ATOM   45384  C  CG    . LEU GA  33 123  ? 272.974 -37.976  112.106  1.00 63.25  0  123  LEU CO CG    1 
ATOM   45385  C  CD1   . LEU GA  33 123  ? 272.034 -36.808  111.784  1.00 60.56  0  123  LEU CO CD1   1 
ATOM   45386  C  CD2   . LEU GA  33 123  ? 274.291 -37.415  112.534  1.00 74.65  0  123  LEU CO CD2   1 
ATOM   45387  N  N     . ARG GA  33 124  ? 270.129 -40.238  115.098  1.00 68.19  0  124  ARG CO N     1 
ATOM   45388  C  CA    . ARG GA  33 124  ? 269.717 -41.021  116.259  1.00 70.56  0  124  ARG CO CA    1 
ATOM   45389  C  C     . ARG GA  33 124  ? 269.033 -42.316  115.832  1.00 72.39  0  124  ARG CO C     1 
ATOM   45390  O  O     . ARG GA  33 124  ? 269.331 -43.393  116.361  1.00 78.48  0  124  ARG CO O     1 
ATOM   45391  C  CB    . ARG GA  33 124  ? 268.809 -40.182  117.156  1.00 80.22  0  124  ARG CO CB    1 
ATOM   45392  C  CG    . ARG GA  33 124  ? 269.559 -39.530  118.305  1.00 76.51  0  124  ARG CO CG    1 
ATOM   45393  C  CD    . ARG GA  33 124  ? 268.806 -38.333  118.855  1.00 77.64  0  124  ARG CO CD    1 
ATOM   45394  N  NE    . ARG GA  33 124  ? 267.475 -38.703  119.322  1.00 87.10  0  124  ARG CO NE    1 
ATOM   45395  C  CZ    . ARG GA  33 124  ? 267.230 -39.394  120.428  1.00 83.40  0  124  ARG CO CZ    1 
ATOM   45396  N  NH1   . ARG GA  33 124  ? 268.207 -39.799  121.223  1.00 72.02  0  124  ARG CO NH1   1 
ATOM   45397  N  NH2   . ARG GA  33 124  ? 265.972 -39.687  120.743  1.00 70.45  0  124  ARG CO NH2   1 
ATOM   45398  N  N     . LYS GA  33 125  ? 268.099 -42.228  114.877  1.00 68.46  0  125  LYS CO N     1 
ATOM   45399  C  CA    . LYS GA  33 125  ? 267.512 -43.441  114.311  1.00 72.42  0  125  LYS CO CA    1 
ATOM   45400  C  C     . LYS GA  33 125  ? 268.587 -44.347  113.727  1.00 74.93  0  125  LYS CO C     1 
ATOM   45401  O  O     . LYS GA  33 125  ? 268.497 -45.576  113.827  1.00 72.93  0  125  LYS CO O     1 
ATOM   45402  C  CB    . LYS GA  33 125  ? 266.481 -43.089  113.235  1.00 57.50  0  125  LYS CO CB    1 
ATOM   45403  C  CG    . LYS GA  33 125  ? 265.421 -42.090  113.659  1.00 59.32  0  125  LYS CO CG    1 
ATOM   45404  C  CD    . LYS GA  33 125  ? 264.569 -41.662  112.474  1.00 62.06  0  125  LYS CO CD    1 
ATOM   45405  C  CE    . LYS GA  33 125  ? 263.591 -42.749  112.068  1.00 64.79  0  125  LYS CO CE    1 
ATOM   45406  N  NZ    . LYS GA  33 125  ? 262.231 -42.198  111.822  1.00 62.51  0  125  LYS CO NZ    1 
ATOM   45407  N  N     . GLN GA  33 126  ? 269.613 -43.754  113.113  1.00 69.72  0  126  GLN CO N     1 
ATOM   45408  C  CA    . GLN GA  33 126  ? 270.705 -44.543  112.554  1.00 65.36  0  126  GLN CO CA    1 
ATOM   45409  C  C     . GLN GA  33 126  ? 271.536 -45.194  113.653  1.00 81.16  0  126  GLN CO C     1 
ATOM   45410  O  O     . GLN GA  33 126  ? 271.905 -46.370  113.547  1.00 85.81  0  126  GLN CO O     1 
ATOM   45411  C  CB    . GLN GA  33 126  ? 271.586 -43.661  111.671  1.00 64.91  0  126  GLN CO CB    1 
ATOM   45412  C  CG    . GLN GA  33 126  ? 271.491 -43.958  110.187  1.00 85.59  0  126  GLN CO CG    1 
ATOM   45413  C  CD    . GLN GA  33 126  ? 272.063 -42.836  109.343  1.00 88.10  0  126  GLN CO CD    1 
ATOM   45414  O  OE1   . GLN GA  33 126  ? 271.396 -41.833  109.090  1.00 68.85  0  126  GLN CO OE1   1 
ATOM   45415  N  NE2   . GLN GA  33 126  ? 273.310 -42.994  108.912  1.00 99.28  0  126  GLN CO NE2   1 
ATOM   45416  N  N     . LYS GA  33 127  ? 271.839 -44.445  114.716  1.00 77.84  0  127  LYS CO N     1 
ATOM   45417  C  CA    . LYS GA  33 127  ? 272.611 -45.013  115.815  1.00 72.07  0  127  LYS CO CA    1 
ATOM   45418  C  C     . LYS GA  33 127  ? 271.802 -46.059  116.570  1.00 76.97  0  127  LYS CO C     1 
ATOM   45419  O  O     . LYS GA  33 127  ? 272.334 -47.110  116.941  1.00 72.94  0  127  LYS CO O     1 
ATOM   45420  C  CB    . LYS GA  33 127  ? 273.074 -43.904  116.762  1.00 67.86  0  127  LYS CO CB    1 
ATOM   45421  C  CG    . LYS GA  33 127  ? 274.094 -44.356  117.798  1.00 74.84  0  127  LYS CO CG    1 
ATOM   45422  C  CD    . LYS GA  33 127  ? 274.324 -43.293  118.861  1.00 83.05  0  127  LYS CO CD    1 
ATOM   45423  C  CE    . LYS GA  33 127  ? 274.800 -43.915  120.163  1.00 91.84  0  127  LYS CO CE    1 
ATOM   45424  N  NZ    . LYS GA  33 127  ? 274.969 -42.901  121.241  1.00 83.53  0  127  LYS CO NZ    1 
ATOM   45425  N  N     . ARG GA  33 128  ? 270.513 -45.789  116.795  1.00 79.65  0  128  ARG CO N     1 
ATOM   45426  C  CA    . ARG GA  33 128  ? 269.652 -46.735  117.500  1.00 79.39  0  128  ARG CO CA    1 
ATOM   45427  C  C     . ARG GA  33 128  ? 269.665 -48.104  116.830  1.00 78.07  0  128  ARG CO C     1 
ATOM   45428  O  O     . ARG GA  33 128  ? 269.920 -49.122  117.485  1.00 76.31  0  128  ARG CO O     1 
ATOM   45429  C  CB    . ARG GA  33 128  ? 268.229 -46.186  117.580  1.00 69.78  0  128  ARG CO CB    1 
ATOM   45430  C  CG    . ARG GA  33 128  ? 267.167 -47.246  117.790  1.00 64.13  0  128  ARG CO CG    1 
ATOM   45431  C  CD    . ARG GA  33 128  ? 265.803 -46.605  117.893  1.00 74.66  0  128  ARG CO CD    1 
ATOM   45432  N  NE    . ARG GA  33 128  ? 265.423 -45.945  116.650  1.00 79.69  0  128  ARG CO NE    1 
ATOM   45433  C  CZ    . ARG GA  33 128  ? 264.183 -45.600  116.333  1.00 84.73  0  128  ARG CO CZ    1 
ATOM   45434  N  NH1   . ARG GA  33 128  ? 263.172 -45.828  117.155  1.00 75.98  0  128  ARG CO NH1   1 
ATOM   45435  N  NH2   . ARG GA  33 128  ? 263.953 -45.006  115.166  1.00 93.16  0  128  ARG CO NH2   1 
ATOM   45436  N  N     . TYR GA  33 129  ? 269.371 -48.145  115.524  1.00 73.67  0  129  TYR CO N     1 
ATOM   45437  C  CA    . TYR GA  33 129  ? 269.392 -49.396  114.765  1.00 73.19  0  129  TYR CO CA    1 
ATOM   45438  C  C     . TYR GA  33 129  ? 270.635 -50.222  115.075  1.00 72.58  0  129  TYR CO C     1 
ATOM   45439  O  O     . TYR GA  33 129  ? 270.551 -51.441  115.267  1.00 79.68  0  129  TYR CO O     1 
ATOM   45440  C  CB    . TYR GA  33 129  ? 269.301 -49.102  113.264  1.00 81.04  0  129  TYR CO CB    1 
ATOM   45441  C  CG    . TYR GA  33 129  ? 268.967 -50.314  112.416  1.00 85.14  0  129  TYR CO CG    1 
ATOM   45442  C  CD1   . TYR GA  33 129  ? 269.954 -51.218  112.041  1.00 87.40  0  129  TYR CO CD1   1 
ATOM   45443  C  CD2   . TYR GA  33 129  ? 267.666 -50.555  111.993  1.00 83.87  0  129  TYR CO CD2   1 
ATOM   45444  C  CE1   . TYR GA  33 129  ? 269.655 -52.327  111.271  1.00 87.60  0  129  TYR CO CE1   1 
ATOM   45445  C  CE2   . TYR GA  33 129  ? 267.357 -51.662  111.222  1.00 89.65  0  129  TYR CO CE2   1 
ATOM   45446  C  CZ    . TYR GA  33 129  ? 268.356 -52.544  110.864  1.00 92.32  0  129  TYR CO CZ    1 
ATOM   45447  O  OH    . TYR GA  33 129  ? 268.058 -53.648  110.097  1.00 93.26  0  129  TYR CO OH    1 
ATOM   45448  N  N     . THR GA  33 130  ? 271.799 -49.571  115.129  1.00 64.46  0  130  THR CO N     1 
ATOM   45449  C  CA    . THR GA  33 130  ? 273.043 -50.278  115.414  1.00 66.49  0  130  THR CO CA    1 
ATOM   45450  C  C     . THR GA  33 130  ? 273.085 -50.791  116.852  1.00 79.37  0  130  THR CO C     1 
ATOM   45451  O  O     . THR GA  33 130  ? 273.664 -51.854  117.109  1.00 85.40  0  130  THR CO O     1 
ATOM   45452  C  CB    . THR GA  33 130  ? 274.237 -49.358  115.131  1.00 68.24  0  130  THR CO CB    1 
ATOM   45453  O  OG1   . THR GA  33 130  ? 274.287 -49.051  113.732  1.00 79.19  0  130  THR CO OG1   1 
ATOM   45454  C  CG2   . THR GA  33 130  ? 275.551 -50.015  115.535  1.00 54.37  0  130  THR CO CG2   1 
ATOM   45455  N  N     . VAL GA  33 131  ? 272.437 -50.095  117.790  1.00 75.35  0  131  VAL CO N     1 
ATOM   45456  C  CA    . VAL GA  33 131  ? 272.603 -50.433  119.202  1.00 83.65  0  131  VAL CO CA    1 
ATOM   45457  C  C     . VAL GA  33 131  ? 271.666 -51.564  119.602  1.00 83.88  0  131  VAL CO C     1 
ATOM   45458  O  O     . VAL GA  33 131  ? 272.070 -52.506  120.293  1.00 86.09  0  131  VAL CO O     1 
ATOM   45459  C  CB    . VAL GA  33 131  ? 272.374 -49.192  120.084  1.00 85.39  0  131  VAL CO CB    1 
ATOM   45460  C  CG1   . VAL GA  33 131  ? 272.533 -49.549  121.555  1.00 93.86  0  131  VAL CO CG1   1 
ATOM   45461  C  CG2   . VAL GA  33 131  ? 273.321 -48.083  119.704  1.00 91.75  0  131  VAL CO CG2   1 
ATOM   45462  N  N     . LYS GA  33 132  ? 270.400 -51.479  119.188  1.00 80.39  0  132  LYS CO N     1 
ATOM   45463  C  CA    . LYS GA  33 132  ? 269.466 -52.580  119.405  1.00 90.26  0  132  LYS CO CA    1 
ATOM   45464  C  C     . LYS GA  33 132  ? 270.011 -53.892  118.854  1.00 91.61  0  132  LYS CO C     1 
ATOM   45465  O  O     . LYS GA  33 132  ? 269.709 -54.965  119.389  1.00 97.27  0  132  LYS CO O     1 
ATOM   45466  C  CB    . LYS GA  33 132  ? 268.112 -52.240  118.781  1.00 88.31  0  132  LYS CO CB    1 
ATOM   45467  C  CG    . LYS GA  33 132  ? 267.741 -50.768  118.924  1.00 79.18  0  132  LYS CO CG    1 
ATOM   45468  C  CD    . LYS GA  33 132  ? 266.284 -50.571  119.290  1.00 77.67  0  132  LYS CO CD    1 
ATOM   45469  C  CE    . LYS GA  33 132  ? 266.044 -50.801  120.771  1.00 86.01  0  132  LYS CO CE    1 
ATOM   45470  N  NZ    . LYS GA  33 132  ? 264.832 -50.079  121.245  1.00 91.83  0  132  LYS CO NZ    1 
ATOM   45471  N  N     . LYS GA  33 133  ? 270.810 -53.827  117.787  1.00 81.58  0  133  LYS CO N     1 
ATOM   45472  C  CA    . LYS GA  33 133  ? 271.460 -55.027  117.269  1.00 82.56  0  133  LYS CO CA    1 
ATOM   45473  C  C     . LYS GA  33 133  ? 272.489 -55.564  118.258  1.00 92.37  0  133  LYS CO C     1 
ATOM   45474  O  O     . LYS GA  33 133  ? 272.497 -56.760  118.570  1.00 98.74  0  133  LYS CO O     1 
ATOM   45475  C  CB    . LYS GA  33 133  ? 272.109 -54.728  115.918  1.00 83.23  0  133  LYS CO CB    1 
ATOM   45476  C  CG    . LYS GA  33 133  ? 271.213 -55.030  114.726  1.00 96.35  0  133  LYS CO CG    1 
ATOM   45477  C  CD    . LYS GA  33 133  ? 272.012 -55.150  113.437  1.00 94.40  0  133  LYS CO CD    1 
ATOM   45478  C  CE    . LYS GA  33 133  ? 273.353 -55.826  113.671  1.00 96.48  0  133  LYS CO CE    1 
ATOM   45479  N  NZ    . LYS GA  33 133  ? 273.844 -56.521  112.450  1.00 94.25  0  133  LYS CO NZ    1 
ATOM   45480  N  N     . ALA GA  33 134  ? 273.389 -54.698  118.737  1.00 86.23  0  134  ALA CO N     1 
ATOM   45481  C  CA    . ALA GA  33 134  ? 274.321 -55.099  119.786  1.00 86.56  0  134  ALA CO CA    1 
ATOM   45482  C  C     . ALA GA  33 134  ? 273.590 -55.681  120.990  1.00 91.97  0  134  ALA CO C     1 
ATOM   45483  O  O     . ALA GA  33 134  ? 274.087 -56.601  121.648  1.00 99.55  0  134  ALA CO O     1 
ATOM   45484  C  CB    . ALA GA  33 134  ? 275.181 -53.906  120.209  1.00 89.70  0  134  ALA CO CB    1 
ATOM   45485  N  N     . LEU GA  33 135  ? 272.409 -55.140  121.300  1.00 86.28  0  135  LEU CO N     1 
ATOM   45486  C  CA    . LEU GA  33 135  ? 271.594 -55.658  122.397  1.00 83.98  0  135  LEU CO CA    1 
ATOM   45487  C  C     . LEU GA  33 135  ? 271.261 -57.135  122.203  1.00 94.49  0  135  LEU CO C     1 
ATOM   45488  O  O     . LEU GA  33 135  ? 271.495 -57.958  123.097  1.00 108.54 0  135  LEU CO O     1 
ATOM   45489  C  CB    . LEU GA  33 135  ? 270.324 -54.824  122.539  1.00 81.39  0  135  LEU CO CB    1 
ATOM   45490  C  CG    . LEU GA  33 135  ? 270.495 -53.608  123.447  1.00 87.48  0  135  LEU CO CG    1 
ATOM   45491  C  CD1   . LEU GA  33 135  ? 269.252 -52.735  123.427  1.00 91.28  0  135  LEU CO CD1   1 
ATOM   45492  C  CD2   . LEU GA  33 135  ? 270.823 -54.055  124.863  1.00 91.40  0  135  LEU CO CD2   1 
ATOM   45493  N  N     . ALA GA  33 136  ? 270.719 -57.493  121.038  1.00 93.80  0  136  ALA CO N     1 
ATOM   45494  C  CA    . ALA GA  33 136  ? 270.175 -58.827  120.804  1.00 99.19  0  136  ALA CO CA    1 
ATOM   45495  C  C     . ALA GA  33 136  ? 271.258 -59.878  120.586  1.00 102.32 0  136  ALA CO C     1 
ATOM   45496  O  O     . ALA GA  33 136  ? 270.944 -61.010  120.204  1.00 117.73 0  136  ALA CO O     1 
ATOM   45497  C  CB    . ALA GA  33 136  ? 269.219 -58.803  119.607  1.00 97.34  0  136  ALA CO CB    1 
ATOM   45498  N  N     . LYS GA  33 137  ? 272.516 -59.511  120.826  1.00 101.36 0  137  LYS CO N     1 
ATOM   45499  C  CA    . LYS GA  33 137  ? 273.676 -60.393  120.773  1.00 103.76 0  137  LYS CO CA    1 
ATOM   45500  C  C     . LYS GA  33 137  ? 274.410 -60.314  122.117  1.00 119.61 0  137  LYS CO C     1 
ATOM   45501  O  O     . LYS GA  33 137  ? 275.622 -60.487  122.216  1.00 123.44 0  137  LYS CO O     1 
ATOM   45502  C  CB    . LYS GA  33 137  ? 274.531 -60.022  119.547  1.00 101.68 0  137  LYS CO CB    1 
ATOM   45503  C  CG    . LYS GA  33 137  ? 276.047 -60.349  119.419  1.00 117.79 0  137  LYS CO CG    1 
ATOM   45504  C  CD    . LYS GA  33 137  ? 276.464 -61.773  119.781  1.00 126.70 0  137  LYS CO CD    1 
ATOM   45505  C  CE    . LYS GA  33 137  ? 277.825 -61.716  120.480  1.00 119.83 0  137  LYS CO CE    1 
ATOM   45506  N  NZ    . LYS GA  33 137  ? 278.154 -62.925  121.284  1.00 110.60 0  137  LYS CO NZ    1 
ATOM   45507  N  N     . ALA GA  33 138  ? 273.666 -60.041  123.182  1.00 133.89 0  138  ALA CO N     1 
ATOM   45508  C  CA    . ALA GA  33 138  ? 274.248 -60.037  124.518  1.00 140.11 0  138  ALA CO CA    1 
ATOM   45509  C  C     . ALA GA  33 138  ? 273.241 -60.518  125.557  1.00 142.75 0  138  ALA CO C     1 
ATOM   45510  O  O     . ALA GA  33 138  ? 273.195 -61.705  125.883  1.00 144.19 0  138  ALA CO O     1 
ATOM   45511  C  CB    . ALA GA  33 138  ? 274.758 -58.649  124.870  1.00 134.60 0  138  ALA CO CB    1 
ATOM   45512  N  N     . ILE HA  34 77   ? 271.667 -49.488  213.383  1.00 166.95 0  77   ILE DO N     1 
ATOM   45513  C  CA    . ILE HA  34 77   ? 272.467 -48.930  212.302  1.00 159.80 0  77   ILE DO CA    1 
ATOM   45514  C  C     . ILE HA  34 77   ? 272.089 -47.495  212.014  1.00 143.88 0  77   ILE DO C     1 
ATOM   45515  O  O     . ILE HA  34 77   ? 270.917 -47.174  211.814  1.00 137.26 0  77   ILE DO O     1 
ATOM   45516  C  CB    . ILE HA  34 77   ? 272.325 -49.766  211.051  1.00 154.03 0  77   ILE DO CB    1 
ATOM   45517  C  CG1   . ILE HA  34 77   ? 272.820 -51.171  211.338  1.00 149.49 0  77   ILE DO CG1   1 
ATOM   45518  C  CG2   . ILE HA  34 77   ? 273.097 -49.139  209.882  1.00 141.06 0  77   ILE DO CG2   1 
ATOM   45519  C  CD1   . ILE HA  34 77   ? 273.066 -51.924  210.109  1.00 136.16 0  77   ILE DO CD1   1 
ATOM   45520  N  N     . ILE HA  34 78   ? 273.105 -46.636  212.004  1.00 131.15 0  78   ILE DO N     1 
ATOM   45521  C  CA    . ILE HA  34 78   ? 272.946 -45.222  211.697  1.00 120.40 0  78   ILE DO CA    1 
ATOM   45522  C  C     . ILE HA  34 78   ? 273.851 -44.855  210.528  1.00 91.87  0  78   ILE DO C     1 
ATOM   45523  O  O     . ILE HA  34 78   ? 273.392 -44.332  209.506  1.00 83.42  0  78   ILE DO O     1 
ATOM   45524  C  CB    . ILE HA  34 78   ? 273.266 -44.355  212.924  1.00 128.83 0  78   ILE DO CB    1 
ATOM   45525  C  CG1   . ILE HA  34 78   ? 272.200 -44.532  214.010  1.00 117.75 0  78   ILE DO CG1   1 
ATOM   45526  C  CG2   . ILE HA  34 78   ? 273.426 -42.914  212.500  1.00 112.16 0  78   ILE DO CG2   1 
ATOM   45527  C  CD1   . ILE HA  34 78   ? 272.600 -45.510  215.094  1.00 88.74  0  78   ILE DO CD1   1 
ATOM   45528  N  N     . GLU HA  34 79   ? 275.148 -45.149  210.679  1.00 92.60  0  79   GLU DO N     1 
ATOM   45529  C  CA    . GLU HA  34 79   ? 276.213 -44.898  209.712  1.00 79.73  0  79   GLU DO CA    1 
ATOM   45530  C  C     . GLU HA  34 79   ? 276.281 -43.466  209.190  1.00 81.29  0  79   GLU DO C     1 
ATOM   45531  O  O     . GLU HA  34 79   ? 275.889 -43.204  208.046  1.00 80.98  0  79   GLU DO O     1 
ATOM   45532  C  CB    . GLU HA  34 79   ? 276.163 -45.859  208.527  1.00 83.54  0  79   GLU DO CB    1 
ATOM   45533  C  CG    . GLU HA  34 79   ? 277.485 -46.654  208.338  1.00 79.37  0  79   GLU DO CG    1 
ATOM   45534  C  CD    . GLU HA  34 79   ? 278.784 -45.808  208.244  1.00 90.21  0  79   GLU DO CD    1 
ATOM   45535  O  OE1   . GLU HA  34 79   ? 278.912 -44.714  208.840  1.00 83.65  0  79   GLU DO OE1   1 
ATOM   45536  O  OE2   . GLU HA  34 79   ? 279.721 -46.273  207.565  1.00 97.51  0  79   GLU DO OE2   1 
ATOM   45537  N  N     . PRO HA  34 80   ? 276.741 -42.515  210.023  1.00 89.09  0  80   PRO DO N     1 
ATOM   45538  C  CA    . PRO HA  34 80   ? 276.901 -41.114  209.590  1.00 90.53  0  80   PRO DO CA    1 
ATOM   45539  C  C     . PRO HA  34 80   ? 277.386 -40.953  208.156  1.00 70.94  0  80   PRO DO C     1 
ATOM   45540  O  O     . PRO HA  34 80   ? 276.859 -40.114  207.419  1.00 76.66  0  80   PRO DO O     1 
ATOM   45541  C  CB    . PRO HA  34 80   ? 277.939 -40.547  210.572  1.00 88.67  0  80   PRO DO CB    1 
ATOM   45542  C  CG    . PRO HA  34 80   ? 278.423 -41.691  211.402  1.00 85.60  0  80   PRO DO CG    1 
ATOM   45543  C  CD    . PRO HA  34 80   ? 277.454 -42.813  211.275  1.00 90.24  0  80   PRO DO CD    1 
ATOM   45544  N  N     . SER HA  34 81   ? 278.399 -41.727  207.757  1.00 70.23  0  81   SER DO N     1 
ATOM   45545  C  CA    . SER HA  34 81   ? 278.907 -41.634  206.391  1.00 80.53  0  81   SER DO CA    1 
ATOM   45546  C  C     . SER HA  34 81   ? 277.821 -41.960  205.371  1.00 75.69  0  81   SER DO C     1 
ATOM   45547  O  O     . SER HA  34 81   ? 277.721 -41.299  204.330  1.00 70.76  0  81   SER DO O     1 
ATOM   45548  C  CB    . SER HA  34 81   ? 280.102 -42.570  206.209  1.00 87.79  0  81   SER DO CB    1 
ATOM   45549  O  OG    . SER HA  34 81   ? 280.323 -42.856  204.838  1.00 77.93  0  81   SER DO OG    1 
ATOM   45550  N  N     . LEU HA  34 82   ? 276.994 -42.970  205.649  1.00 77.64  0  82   LEU DO N     1 
ATOM   45551  C  CA    . LEU HA  34 82   ? 275.906 -43.301  204.733  1.00 72.43  0  82   LEU DO CA    1 
ATOM   45552  C  C     . LEU HA  34 82   ? 274.782 -42.278  204.827  1.00 65.80  0  82   LEU DO C     1 
ATOM   45553  O  O     . LEU HA  34 82   ? 274.275 -41.803  203.804  1.00 64.54  0  82   LEU DO O     1 
ATOM   45554  C  CB    . LEU HA  34 82   ? 275.369 -44.701  205.028  1.00 65.67  0  82   LEU DO CB    1 
ATOM   45555  C  CG    . LEU HA  34 82   ? 276.214 -45.880  204.557  1.00 60.58  0  82   LEU DO CG    1 
ATOM   45556  C  CD1   . LEU HA  34 82   ? 275.500 -47.195  204.836  1.00 71.38  0  82   LEU DO CD1   1 
ATOM   45557  C  CD2   . LEU HA  34 82   ? 276.532 -45.731  203.084  1.00 59.55  0  82   LEU DO CD2   1 
ATOM   45558  N  N     . LYS HA  34 83   ? 274.349 -41.963  206.050  1.00 62.17  0  83   LYS DO N     1 
ATOM   45559  C  CA    . LYS HA  34 83   ? 273.373 -40.895  206.256  1.00 68.83  0  83   LYS DO CA    1 
ATOM   45560  C  C     . LYS HA  34 83   ? 273.783 -39.614  205.538  1.00 70.78  0  83   LYS DO C     1 
ATOM   45561  O  O     . LYS HA  34 83   ? 272.931 -38.876  205.028  1.00 70.73  0  83   LYS DO O     1 
ATOM   45562  C  CB    . LYS HA  34 83   ? 273.192 -40.653  207.755  1.00 71.31  0  83   LYS DO CB    1 
ATOM   45563  C  CG    . LYS HA  34 83   ? 272.875 -39.221  208.147  1.00 75.78  0  83   LYS DO CG    1 
ATOM   45564  C  CD    . LYS HA  34 83   ? 272.016 -39.205  209.394  1.00 80.02  0  83   LYS DO CD    1 
ATOM   45565  C  CE    . LYS HA  34 83   ? 272.567 -40.154  210.439  1.00 92.22  0  83   LYS DO CE    1 
ATOM   45566  N  NZ    . LYS HA  34 83   ? 271.566 -40.423  211.502  1.00 99.89  0  83   LYS DO NZ    1 
ATOM   45567  N  N     . ALA HA  34 84   ? 275.088 -39.336  205.485  1.00 65.04  0  84   ALA DO N     1 
ATOM   45568  C  CA    . ALA HA  34 84   ? 275.591 -38.238  204.667  1.00 67.86  0  84   ALA DO CA    1 
ATOM   45569  C  C     . ALA HA  34 84   ? 275.264 -38.464  203.195  1.00 72.46  0  84   ALA DO C     1 
ATOM   45570  O  O     . ALA HA  34 84   ? 274.616 -37.629  202.553  1.00 69.60  0  84   ALA DO O     1 
ATOM   45571  C  CB    . ALA HA  34 84   ? 277.097 -38.080  204.873  1.00 59.57  0  84   ALA DO CB    1 
ATOM   45572  N  N     . LEU HA  34 85   ? 275.741 -39.583  202.638  1.00 68.29  0  85   LEU DO N     1 
ATOM   45573  C  CA    . LEU HA  34 85   ? 275.369 -40.006  201.289  1.00 64.05  0  85   LEU DO CA    1 
ATOM   45574  C  C     . LEU HA  34 85   ? 273.876 -39.842  201.031  1.00 63.48  0  85   LEU DO C     1 
ATOM   45575  O  O     . LEU HA  34 85   ? 273.463 -39.296  200.002  1.00 65.69  0  85   LEU DO O     1 
ATOM   45576  C  CB    . LEU HA  34 85   ? 275.791 -41.461  201.069  1.00 56.35  0  85   LEU DO CB    1 
ATOM   45577  C  CG    . LEU HA  34 85   ? 275.358 -42.105  199.750  1.00 48.25  0  85   LEU DO CG    1 
ATOM   45578  C  CD1   . LEU HA  34 85   ? 276.111 -41.486  198.583  1.00 58.15  0  85   LEU DO CD1   1 
ATOM   45579  C  CD2   . LEU HA  34 85   ? 275.557 -43.613  199.787  1.00 57.67  0  85   LEU DO CD2   1 
ATOM   45580  N  N     . ALA HA  34 86   ? 273.052 -40.329  201.961  1.00 64.49  0  86   ALA DO N     1 
ATOM   45581  C  CA    . ALA HA  34 86   ? 271.604 -40.239  201.806  1.00 68.44  0  86   ALA DO CA    1 
ATOM   45582  C  C     . ALA HA  34 86   ? 271.125 -38.794  201.722  1.00 70.12  0  86   ALA DO C     1 
ATOM   45583  O  O     . ALA HA  34 86   ? 270.127 -38.513  201.047  1.00 72.93  0  86   ALA DO O     1 
ATOM   45584  C  CB    . ALA HA  34 86   ? 270.916 -40.961  202.962  1.00 65.88  0  86   ALA DO CB    1 
ATOM   45585  N  N     . SER HA  34 87   ? 271.817 -37.866  202.385  1.00 81.43  0  87   SER DO N     1 
ATOM   45586  C  CA    . SER HA  34 87   ? 271.406 -36.468  202.391  1.00 84.36  0  87   SER DO CA    1 
ATOM   45587  C  C     . SER HA  34 87   ? 271.951 -35.677  201.209  1.00 85.40  0  87   SER DO C     1 
ATOM   45588  O  O     . SER HA  34 87   ? 271.477 -34.564  200.960  1.00 89.25  0  87   SER DO O     1 
ATOM   45589  C  CB    . SER HA  34 87   ? 271.837 -35.790  203.697  1.00 88.60  0  87   SER DO CB    1 
ATOM   45590  O  OG    . SER HA  34 87   ? 273.065 -36.314  204.169  1.00 95.17  0  87   SER DO OG    1 
ATOM   45591  N  N     . LYS HA  34 88   ? 272.921 -36.221  200.469  1.00 69.24  0  88   LYS DO N     1 
ATOM   45592  C  CA    . LYS HA  34 88   ? 273.265 -35.635  199.180  1.00 58.12  0  88   LYS DO CA    1 
ATOM   45593  C  C     . LYS HA  34 88   ? 272.094 -35.711  198.213  1.00 71.58  0  88   LYS DO C     1 
ATOM   45594  O  O     . LYS HA  34 88   ? 272.012 -34.904  197.281  1.00 73.74  0  88   LYS DO O     1 
ATOM   45595  C  CB    . LYS HA  34 88   ? 274.491 -36.334  198.582  1.00 57.84  0  88   LYS DO CB    1 
ATOM   45596  C  CG    . LYS HA  34 88   ? 275.359 -35.430  197.718  1.00 69.52  0  88   LYS DO CG    1 
ATOM   45597  C  CD    . LYS HA  34 88   ? 276.779 -35.964  197.579  1.00 81.69  0  88   LYS DO CD    1 
ATOM   45598  C  CE    . LYS HA  34 88   ? 276.837 -37.173  196.656  1.00 84.91  0  88   LYS DO CE    1 
ATOM   45599  N  NZ    . LYS HA  34 88   ? 278.037 -38.018  196.918  1.00 88.07  0  88   LYS DO NZ    1 
ATOM   45600  N  N     . TYR HA  34 89   ? 271.191 -36.669  198.421  1.00 70.58  0  89   TYR DO N     1 
ATOM   45601  C  CA    . TYR HA  34 89   ? 270.009 -36.862  197.593  1.00 65.08  0  89   TYR DO CA    1 
ATOM   45602  C  C     . TYR HA  34 89   ? 268.758 -36.227  198.175  1.00 68.08  0  89   TYR DO C     1 
ATOM   45603  O  O     . TYR HA  34 89   ? 267.862 -35.842  197.416  1.00 85.14  0  89   TYR DO O     1 
ATOM   45604  C  CB    . TYR HA  34 89   ? 269.748 -38.357  197.379  1.00 66.38  0  89   TYR DO CB    1 
ATOM   45605  C  CG    . TYR HA  34 89   ? 270.728 -39.029  196.449  1.00 73.25  0  89   TYR DO CG    1 
ATOM   45606  C  CD1   . TYR HA  34 89   ? 272.077 -38.708  196.480  1.00 74.31  0  89   TYR DO CD1   1 
ATOM   45607  C  CD2   . TYR HA  34 89   ? 270.300 -39.977  195.533  1.00 84.69  0  89   TYR DO CD2   1 
ATOM   45608  C  CE1   . TYR HA  34 89   ? 272.970 -39.311  195.639  1.00 81.87  0  89   TYR DO CE1   1 
ATOM   45609  C  CE2   . TYR HA  34 89   ? 271.186 -40.591  194.687  1.00 87.70  0  89   TYR DO CE2   1 
ATOM   45610  C  CZ    . TYR HA  34 89   ? 272.519 -40.252  194.744  1.00 90.72  0  89   TYR DO CZ    1 
ATOM   45611  O  OH    . TYR HA  34 89   ? 273.407 -40.857  193.900  1.00 89.13  0  89   TYR DO OH    1 
ATOM   45612  N  N     . ASN HA  34 90   ? 268.672 -36.109  199.500  1.00 67.16  0  90   ASN DO N     1 
ATOM   45613  C  CA    . ASN HA  34 90   ? 267.425 -35.747  200.160  1.00 64.96  0  90   ASN DO CA    1 
ATOM   45614  C  C     . ASN HA  34 90   ? 267.438 -34.382  200.831  1.00 71.10  0  90   ASN DO C     1 
ATOM   45615  O  O     . ASN HA  34 90   ? 266.392 -33.733  200.880  1.00 77.20  0  90   ASN DO O     1 
ATOM   45616  C  CB    . ASN HA  34 90   ? 267.069 -36.795  201.223  1.00 62.97  0  90   ASN DO CB    1 
ATOM   45617  C  CG    . ASN HA  34 90   ? 266.491 -38.061  200.628  1.00 65.17  0  90   ASN DO CG    1 
ATOM   45618  O  OD1   . ASN HA  34 90   ? 266.748 -38.390  199.470  1.00 70.94  0  90   ASN DO OD1   1 
ATOM   45619  N  ND2   . ASN HA  34 90   ? 265.709 -38.784  201.421  1.00 60.92  0  90   ASN DO ND2   1 
ATOM   45620  N  N     . CYS HA  34 91   ? 268.579 -33.918  201.338  1.00 71.92  0  91   CYS DO N     1 
ATOM   45621  C  CA    . CYS HA  34 91   ? 268.575 -32.716  202.167  1.00 71.72  0  91   CYS DO CA    1 
ATOM   45622  C  C     . CYS HA  34 91   ? 269.442 -31.584  201.641  1.00 70.97  0  91   CYS DO C     1 
ATOM   45623  O  O     . CYS HA  34 91   ? 269.051 -30.420  201.751  1.00 68.30  0  91   CYS DO O     1 
ATOM   45624  C  CB    . CYS HA  34 91   ? 269.022 -33.070  203.594  1.00 79.26  0  91   CYS DO CB    1 
ATOM   45625  S  SG    . CYS HA  34 91   ? 268.203 -34.524  204.296  1.00 78.24  0  91   CYS DO SG    1 
ATOM   45626  N  N     . ASP HA  34 92   ? 270.610 -31.880  201.069  1.00 69.92  0  92   ASP DO N     1 
ATOM   45627  C  CA    . ASP HA  34 92   ? 271.503 -30.829  200.583  1.00 73.59  0  92   ASP DO CA    1 
ATOM   45628  C  C     . ASP HA  34 92   ? 271.025 -30.378  199.207  1.00 69.30  0  92   ASP DO C     1 
ATOM   45629  O  O     . ASP HA  34 92   ? 271.600 -30.715  198.170  1.00 62.90  0  92   ASP DO O     1 
ATOM   45630  C  CB    . ASP HA  34 92   ? 272.943 -31.324  200.544  1.00 69.68  0  92   ASP DO CB    1 
ATOM   45631  C  CG    . ASP HA  34 92   ? 273.929 -30.221  200.217  1.00 90.65  0  92   ASP DO CG    1 
ATOM   45632  O  OD1   . ASP HA  34 92   ? 273.757 -29.096  200.731  1.00 89.46  0  92   ASP DO OD1   1 
ATOM   45633  O  OD2   . ASP HA  34 92   ? 274.875 -30.481  199.442  1.00 79.56  0  92   ASP DO OD2   1 
ATOM   45634  N  N     . LYS HA  34 93   ? 269.951 -29.588  199.204  1.00 67.74  0  93   LYS DO N     1 
ATOM   45635  C  CA    . LYS HA  34 93   ? 269.347 -29.114  197.966  1.00 62.44  0  93   LYS DO CA    1 
ATOM   45636  C  C     . LYS HA  34 93   ? 268.675 -27.771  198.217  1.00 65.56  0  93   LYS DO C     1 
ATOM   45637  O  O     . LYS HA  34 93   ? 268.289 -27.457  199.345  1.00 66.45  0  93   LYS DO O     1 
ATOM   45638  C  CB    . LYS HA  34 93   ? 268.336 -30.127  197.404  1.00 61.13  0  93   LYS DO CB    1 
ATOM   45639  C  CG    . LYS HA  34 93   ? 268.983 -31.405  196.881  1.00 68.28  0  93   LYS DO CG    1 
ATOM   45640  C  CD    . LYS HA  34 93   ? 268.056 -32.250  196.047  1.00 60.29  0  93   LYS DO CD    1 
ATOM   45641  C  CE    . LYS HA  34 93   ? 268.816 -32.950  194.935  1.00 68.59  0  93   LYS DO CE    1 
ATOM   45642  N  NZ    . LYS HA  34 93   ? 270.192 -32.401  194.777  1.00 73.22  0  93   LYS DO NZ    1 
ATOM   45643  N  N     . SER HA  34 94   ? 268.571 -26.969  197.162  1.00 61.91  0  94   SER DO N     1 
ATOM   45644  C  CA    . SER HA  34 94   ? 267.826 -25.720  197.212  1.00 57.80  0  94   SER DO CA    1 
ATOM   45645  C  C     . SER HA  34 94   ? 266.390 -25.935  196.741  1.00 54.78  0  94   SER DO C     1 
ATOM   45646  O  O     . SER HA  34 94   ? 266.067 -26.920  196.075  1.00 59.44  0  94   SER DO O     1 
ATOM   45647  C  CB    . SER HA  34 94   ? 268.489 -24.640  196.356  1.00 53.56  0  94   SER DO CB    1 
ATOM   45648  O  OG    . SER HA  34 94   ? 269.514 -25.174  195.541  1.00 67.74  0  94   SER DO OG    1 
ATOM   45649  N  N     . VAL HA  34 95   ? 265.525 -24.989  197.098  1.00 52.38  0  95   VAL DO N     1 
ATOM   45650  C  CA    . VAL HA  34 95   ? 264.139 -24.985  196.652  1.00 55.16  0  95   VAL DO CA    1 
ATOM   45651  C  C     . VAL HA  34 95   ? 263.881 -23.666  195.938  1.00 59.66  0  95   VAL DO C     1 
ATOM   45652  O  O     . VAL HA  34 95   ? 264.527 -22.651  196.220  1.00 61.99  0  95   VAL DO O     1 
ATOM   45653  C  CB    . VAL HA  34 95   ? 263.169 -25.181  197.845  1.00 50.40  0  95   VAL DO CB    1 
ATOM   45654  C  CG1   . VAL HA  34 95   ? 261.706 -25.047  197.426  1.00 51.77  0  95   VAL DO CG1   1 
ATOM   45655  C  CG2   . VAL HA  34 95   ? 263.410 -26.525  198.510  1.00 54.38  0  95   VAL DO CG2   1 
ATOM   45656  N  N     . CYS HA  34 96   ? 262.938 -23.684  194.999  1.00 57.60  0  96   CYS DO N     1 
ATOM   45657  C  CA    . CYS HA  34 96   ? 262.492 -22.456  194.360  1.00 55.44  0  96   CYS DO CA    1 
ATOM   45658  C  C     . CYS HA  34 96   ? 261.450 -21.787  195.243  1.00 57.56  0  96   CYS DO C     1 
ATOM   45659  O  O     . CYS HA  34 96   ? 260.498 -22.433  195.692  1.00 52.36  0  96   CYS DO O     1 
ATOM   45660  C  CB    . CYS HA  34 96   ? 261.913 -22.743  192.975  1.00 50.57  0  96   CYS DO CB    1 
ATOM   45661  S  SG    . CYS HA  34 96   ? 261.112 -21.320  192.196  1.00 56.67  0  96   CYS DO SG    1 
ATOM   45662  N  N     . ARG HA  34 97   ? 261.627 -20.489  195.490  1.00 62.13  0  97   ARG DO N     1 
ATOM   45663  C  CA    . ARG HA  34 97   ? 260.670 -19.764  196.316  1.00 50.68  0  97   ARG DO CA    1 
ATOM   45664  C  C     . ARG HA  34 97   ? 259.356 -19.526  195.588  1.00 52.98  0  97   ARG DO C     1 
ATOM   45665  O  O     . ARG HA  34 97   ? 258.342 -19.253  196.238  1.00 56.63  0  97   ARG DO O     1 
ATOM   45666  C  CB    . ARG HA  34 97   ? 261.262 -18.430  196.768  1.00 47.84  0  97   ARG DO CB    1 
ATOM   45667  C  CG    . ARG HA  34 97   ? 262.242 -18.530  197.925  1.00 48.90  0  97   ARG DO CG    1 
ATOM   45668  C  CD    . ARG HA  34 97   ? 261.842 -17.575  199.043  1.00 67.07  0  97   ARG DO CD    1 
ATOM   45669  N  NE    . ARG HA  34 97   ? 262.832 -17.477  200.112  1.00 69.59  0  97   ARG DO NE    1 
ATOM   45670  C  CZ    . ARG HA  34 97   ? 264.051 -16.968  199.979  1.00 70.28  0  97   ARG DO CZ    1 
ATOM   45671  N  NH1   . ARG HA  34 97   ? 264.492 -16.511  198.818  1.00 58.22  0  97   ARG DO NH1   1 
ATOM   45672  N  NH2   . ARG HA  34 97   ? 264.846 -16.909  201.044  1.00 78.14  0  97   ARG DO NH2   1 
ATOM   45673  N  N     . LYS HA  34 98   ? 259.351 -19.628  194.260  1.00 57.33  0  98   LYS DO N     1 
ATOM   45674  C  CA    . LYS HA  34 98   ? 258.148 -19.421  193.465  1.00 51.36  0  98   LYS DO CA    1 
ATOM   45675  C  C     . LYS HA  34 98   ? 257.403 -20.727  193.202  1.00 55.87  0  98   LYS DO C     1 
ATOM   45676  O  O     . LYS HA  34 98   ? 256.204 -20.828  193.480  1.00 60.88  0  98   LYS DO O     1 
ATOM   45677  C  CB    . LYS HA  34 98   ? 258.512 -18.761  192.130  1.00 56.55  0  98   LYS DO CB    1 
ATOM   45678  C  CG    . LYS HA  34 98   ? 258.604 -17.244  192.141  1.00 53.28  0  98   LYS DO CG    1 
ATOM   45679  C  CD    . LYS HA  34 98   ? 259.116 -16.758  190.793  1.00 66.74  0  98   LYS DO CD    1 
ATOM   45680  C  CE    . LYS HA  34 98   ? 258.853 -15.282  190.567  1.00 78.96  0  98   LYS DO CE    1 
ATOM   45681  N  NZ    . LYS HA  34 98   ? 258.854 -14.956  189.110  1.00 72.39  0  98   LYS DO NZ    1 
ATOM   45682  N  N     . CYS HA  34 99   ? 258.105 -21.733  192.671  1.00 51.58  0  99   CYS DO N     1 
ATOM   45683  C  CA    . CYS HA  34 99   ? 257.484 -22.950  192.165  1.00 51.96  0  99   CYS DO CA    1 
ATOM   45684  C  C     . CYS HA  34 99   ? 257.738 -24.189  193.016  1.00 53.18  0  99   CYS DO C     1 
ATOM   45685  O  O     . CYS HA  34 99   ? 257.081 -25.210  192.786  1.00 61.16  0  99   CYS DO O     1 
ATOM   45686  C  CB    . CYS HA  34 99   ? 257.947 -23.223  190.727  1.00 52.10  0  99   CYS DO CB    1 
ATOM   45687  S  SG    . CYS HA  34 99   ? 259.495 -24.103  190.572  1.00 60.32  0  99   CYS DO SG    1 
ATOM   45688  N  N     . TYR HA  34 100  ? 258.672 -24.133  193.968  1.00 51.91  0  100  TYR DO N     1 
ATOM   45689  C  CA    . TYR HA  34 100  ? 259.072 -25.200  194.900  1.00 50.16  0  100  TYR DO CA    1 
ATOM   45690  C  C     . TYR HA  34 100  ? 259.976 -26.268  194.288  1.00 57.64  0  100  TYR DO C     1 
ATOM   45691  O  O     . TYR HA  34 100  ? 260.288 -27.241  194.989  1.00 56.57  0  100  TYR DO O     1 
ATOM   45692  C  CB    . TYR HA  34 100  ? 257.878 -25.919  195.548  1.00 43.39  0  100  TYR DO CB    1 
ATOM   45693  C  CG    . TYR HA  34 100  ? 256.957 -25.004  196.309  1.00 53.35  0  100  TYR DO CG    1 
ATOM   45694  C  CD1   . TYR HA  34 100  ? 257.174 -24.732  197.652  1.00 52.39  0  100  TYR DO CD1   1 
ATOM   45695  C  CD2   . TYR HA  34 100  ? 255.870 -24.409  195.686  1.00 59.98  0  100  TYR DO CD2   1 
ATOM   45696  C  CE1   . TYR HA  34 100  ? 256.332 -23.897  198.354  1.00 50.71  0  100  TYR DO CE1   1 
ATOM   45697  C  CE2   . TYR HA  34 100  ? 255.027 -23.567  196.378  1.00 55.47  0  100  TYR DO CE2   1 
ATOM   45698  C  CZ    . TYR HA  34 100  ? 255.261 -23.317  197.712  1.00 46.95  0  100  TYR DO CZ    1 
ATOM   45699  O  OH    . TYR HA  34 100  ? 254.420 -22.481  198.407  1.00 54.26  0  100  TYR DO OH    1 
ATOM   45700  N  N     . ALA HA  34 101  ? 260.360 -26.159  193.015  1.00 50.29  0  101  ALA DO N     1 
ATOM   45701  C  CA    . ALA HA  34 101  ? 261.335 -27.061  192.407  1.00 54.64  0  101  ALA DO CA    1 
ATOM   45702  C  C     . ALA HA  34 101  ? 262.492 -27.358  193.352  1.00 59.16  0  101  ALA DO C     1 
ATOM   45703  O  O     . ALA HA  34 101  ? 263.099 -26.446  193.920  1.00 55.78  0  101  ALA DO O     1 
ATOM   45704  C  CB    . ALA HA  34 101  ? 261.876 -26.460  191.108  1.00 50.61  0  101  ALA DO CB    1 
ATOM   45705  N  N     . ARG HA  34 102  ? 262.789 -28.643  193.521  1.00 53.82  0  102  ARG DO N     1 
ATOM   45706  C  CA    . ARG HA  34 102  ? 263.909 -29.080  194.345  1.00 54.66  0  102  ARG DO CA    1 
ATOM   45707  C  C     . ARG HA  34 102  ? 265.149 -29.082  193.457  1.00 53.58  0  102  ARG DO C     1 
ATOM   45708  O  O     . ARG HA  34 102  ? 265.272 -29.904  192.544  1.00 60.48  0  102  ARG DO O     1 
ATOM   45709  C  CB    . ARG HA  34 102  ? 263.627 -30.459  194.938  1.00 57.25  0  102  ARG DO CB    1 
ATOM   45710  C  CG    . ARG HA  34 102  ? 264.829 -31.136  195.553  1.00 58.79  0  102  ARG DO CG    1 
ATOM   45711  C  CD    . ARG HA  34 102  ? 264.587 -32.626  195.786  1.00 49.34  0  102  ARG DO CD    1 
ATOM   45712  N  NE    . ARG HA  34 102  ? 263.351 -32.900  196.510  1.00 58.61  0  102  ARG DO NE    1 
ATOM   45713  C  CZ    . ARG HA  34 102  ? 262.732 -34.073  196.516  1.00 60.76  0  102  ARG DO CZ    1 
ATOM   45714  N  NH1   . ARG HA  34 102  ? 263.198 -35.105  195.833  1.00 66.12  0  102  ARG DO NH1   1 
ATOM   45715  N  NH2   . ARG HA  34 102  ? 261.617 -34.214  197.228  1.00 54.75  0  102  ARG DO NH2   1 
ATOM   45716  N  N     . LEU HA  34 103  ? 266.057 -28.154  193.724  1.00 53.89  0  103  LEU DO N     1 
ATOM   45717  C  CA    . LEU HA  34 103  ? 267.107 -27.751  192.806  1.00 50.53  0  103  LEU DO CA    1 
ATOM   45718  C  C     . LEU HA  34 103  ? 268.490 -28.043  193.372  1.00 53.95  0  103  LEU DO C     1 
ATOM   45719  O  O     . LEU HA  34 103  ? 268.652 -28.212  194.587  1.00 63.55  0  103  LEU DO O     1 
ATOM   45720  C  CB    . LEU HA  34 103  ? 266.959 -26.259  192.482  1.00 48.10  0  103  LEU DO CB    1 
ATOM   45721  C  CG    . LEU HA  34 103  ? 265.610 -26.010  191.800  1.00 53.95  0  103  LEU DO CG    1 
ATOM   45722  C  CD1   . LEU HA  34 103  ? 265.164 -24.568  191.915  1.00 53.41  0  103  LEU DO CD1   1 
ATOM   45723  C  CD2   . LEU HA  34 103  ? 265.662 -26.442  190.342  1.00 59.21  0  103  LEU DO CD2   1 
ATOM   45724  N  N     . PRO HA  34 104  ? 269.508 -28.124  192.516  1.00 57.86  0  104  PRO DO N     1 
ATOM   45725  C  CA    . PRO HA  34 104  ? 270.878 -28.345  192.996  1.00 59.47  0  104  PRO DO CA    1 
ATOM   45726  C  C     . PRO HA  34 104  ? 271.276 -27.274  193.994  1.00 61.16  0  104  PRO DO C     1 
ATOM   45727  O  O     . PRO HA  34 104  ? 270.931 -26.096  193.822  1.00 65.87  0  104  PRO DO O     1 
ATOM   45728  C  CB    . PRO HA  34 104  ? 271.723 -28.257  191.717  1.00 53.47  0  104  PRO DO CB    1 
ATOM   45729  C  CG    . PRO HA  34 104  ? 270.789 -28.616  190.620  1.00 54.95  0  104  PRO DO CG    1 
ATOM   45730  C  CD    . PRO HA  34 104  ? 269.419 -28.173  191.045  1.00 59.60  0  104  PRO DO CD    1 
ATOM   45731  N  N     . PRO HA  34 105  ? 271.988 -27.640  195.063  1.00 65.00  0  105  PRO DO N     1 
ATOM   45732  C  CA    . PRO HA  34 105  ? 272.117 -26.715  196.198  1.00 56.82  0  105  PRO DO CA    1 
ATOM   45733  C  C     . PRO HA  34 105  ? 272.933 -25.476  195.888  1.00 61.60  0  105  PRO DO C     1 
ATOM   45734  O  O     . PRO HA  34 105  ? 272.733 -24.449  196.547  1.00 66.85  0  105  PRO DO O     1 
ATOM   45735  C  CB    . PRO HA  34 105  ? 272.795 -27.567  197.279  1.00 59.76  0  105  PRO DO CB    1 
ATOM   45736  C  CG    . PRO HA  34 105  ? 273.363 -28.770  196.567  1.00 61.04  0  105  PRO DO CG    1 
ATOM   45737  C  CD    . PRO HA  34 105  ? 272.955 -28.746  195.127  1.00 72.00  0  105  PRO DO CD    1 
ATOM   45738  N  N     . ARG HA  34 106  ? 273.838 -25.533  194.913  1.00 58.38  0  106  ARG DO N     1 
ATOM   45739  C  CA    . ARG HA  34 106  ? 274.560 -24.358  194.454  1.00 61.00  0  106  ARG DO CA    1 
ATOM   45740  C  C     . ARG HA  34 106  ? 273.890 -23.679  193.262  1.00 68.68  0  106  ARG DO C     1 
ATOM   45741  O  O     . ARG HA  34 106  ? 274.536 -22.877  192.578  1.00 69.05  0  106  ARG DO O     1 
ATOM   45742  C  CB    . ARG HA  34 106  ? 276.002 -24.731  194.102  1.00 61.27  0  106  ARG DO CB    1 
ATOM   45743  C  CG    . ARG HA  34 106  ? 276.880 -25.019  195.310  1.00 59.76  0  106  ARG DO CG    1 
ATOM   45744  C  CD    . ARG HA  34 106  ? 278.362 -25.020  194.948  1.00 78.47  0  106  ARG DO CD    1 
ATOM   45745  N  NE    . ARG HA  34 106  ? 278.590 -25.028  193.507  1.00 95.72  0  106  ARG DO NE    1 
ATOM   45746  C  CZ    . ARG HA  34 106  ? 279.459 -24.245  192.881  1.00 105.65 0  106  ARG DO CZ    1 
ATOM   45747  N  NH1   . ARG HA  34 106  ? 280.193 -23.362  193.539  1.00 106.52 0  106  ARG DO NH1   1 
ATOM   45748  N  NH2   . ARG HA  34 106  ? 279.596 -24.350  191.563  1.00 84.01  0  106  ARG DO NH2   1 
ATOM   45749  N  N     . ALA HA  34 107  ? 272.620 -23.981  192.994  1.00 62.51  0  107  ALA DO N     1 
ATOM   45750  C  CA    . ALA HA  34 107  ? 271.967 -23.436  191.810  1.00 60.75  0  107  ALA DO CA    1 
ATOM   45751  C  C     . ALA HA  34 107  ? 271.798 -21.929  191.933  1.00 68.62  0  107  ALA DO C     1 
ATOM   45752  O  O     . ALA HA  34 107  ? 271.569 -21.396  193.022  1.00 72.24  0  107  ALA DO O     1 
ATOM   45753  C  CB    . ALA HA  34 107  ? 270.605 -24.091  191.589  1.00 55.56  0  107  ALA DO CB    1 
ATOM   45754  N  N     . THR HA  34 108  ? 271.931 -21.244  190.798  1.00 74.62  0  108  THR DO N     1 
ATOM   45755  C  CA    . THR HA  34 108  ? 271.695 -19.809  190.705  1.00 62.03  0  108  THR DO CA    1 
ATOM   45756  C  C     . THR HA  34 108  ? 270.270 -19.486  190.275  1.00 58.37  0  108  THR DO C     1 
ATOM   45757  O  O     . THR HA  34 108  ? 269.697 -18.489  190.729  1.00 60.10  0  108  THR DO O     1 
ATOM   45758  C  CB    . THR HA  34 108  ? 272.687 -19.181  189.727  1.00 61.47  0  108  THR DO CB    1 
ATOM   45759  O  OG1   . THR HA  34 108  ? 272.614 -19.863  188.468  1.00 73.21  0  108  THR DO OG1   1 
ATOM   45760  C  CG2   . THR HA  34 108  ? 274.102 -19.289  190.272  1.00 65.19  0  108  THR DO CG2   1 
ATOM   45761  N  N     . ASN HA  34 109  ? 269.686 -20.308  189.406  1.00 63.85  0  109  ASN DO N     1 
ATOM   45762  C  CA    . ASN HA  34 109  ? 268.355 -20.062  188.875  1.00 56.04  0  109  ASN DO CA    1 
ATOM   45763  C  C     . ASN HA  34 109  ? 267.546 -21.349  188.907  1.00 52.89  0  109  ASN DO C     1 
ATOM   45764  O  O     . ASN HA  34 109  ? 268.098 -22.449  188.818  1.00 54.90  0  109  ASN DO O     1 
ATOM   45765  C  CB    . ASN HA  34 109  ? 268.404 -19.528  187.436  1.00 54.42  0  109  ASN DO CB    1 
ATOM   45766  C  CG    . ASN HA  34 109  ? 269.203 -18.248  187.313  1.00 68.96  0  109  ASN DO CG    1 
ATOM   45767  O  OD1   . ASN HA  34 109  ? 270.411 -18.228  187.554  1.00 71.27  0  109  ASN DO OD1   1 
ATOM   45768  N  ND2   . ASN HA  34 109  ? 268.533 -17.168  186.931  1.00 68.57  0  109  ASN DO ND2   1 
ATOM   45769  N  N     . CYS HA  34 110  ? 266.232 -21.201  189.038  1.00 53.61  0  110  CYS DO N     1 
ATOM   45770  C  CA    . CYS HA  34 110  ? 265.347 -22.347  188.911  1.00 51.03  0  110  CYS DO CA    1 
ATOM   45771  C  C     . CYS HA  34 110  ? 265.397 -22.896  187.491  1.00 57.05  0  110  CYS DO C     1 
ATOM   45772  O  O     . CYS HA  34 110  ? 265.682 -22.176  186.530  1.00 55.81  0  110  CYS DO O     1 
ATOM   45773  C  CB    . CYS HA  34 110  ? 263.913 -21.970  189.275  1.00 46.86  0  110  CYS DO CB    1 
ATOM   45774  S  SG    . CYS HA  34 110  ? 262.792 -23.384  189.336  1.00 53.05  0  110  CYS DO SG    1 
ATOM   45775  N  N     . ARG HA  34 111  ? 265.116 -24.191  187.364  1.00 51.74  0  111  ARG DO N     1 
ATOM   45776  C  CA    . ARG HA  34 111  ? 265.122 -24.838  186.061  1.00 54.26  0  111  ARG DO CA    1 
ATOM   45777  C  C     . ARG HA  34 111  ? 263.750 -24.843  185.404  1.00 54.81  0  111  ARG DO C     1 
ATOM   45778  O  O     . ARG HA  34 111  ? 263.670 -24.916  184.173  1.00 62.51  0  111  ARG DO O     1 
ATOM   45779  C  CB    . ARG HA  34 111  ? 265.651 -26.275  186.177  1.00 56.65  0  111  ARG DO CB    1 
ATOM   45780  C  CG    . ARG HA  34 111  ? 264.715 -27.245  186.877  1.00 59.71  0  111  ARG DO CG    1 
ATOM   45781  C  CD    . ARG HA  34 111  ? 265.268 -28.668  186.885  1.00 59.93  0  111  ARG DO CD    1 
ATOM   45782  N  NE    . ARG HA  34 111  ? 266.725 -28.720  186.848  1.00 63.62  0  111  ARG DO NE    1 
ATOM   45783  C  CZ    . ARG HA  34 111  ? 267.476 -29.257  187.800  1.00 63.31  0  111  ARG DO CZ    1 
ATOM   45784  N  NH1   . ARG HA  34 111  ? 266.942 -29.753  188.904  1.00 61.96  0  111  ARG DO NH1   1 
ATOM   45785  N  NH2   . ARG HA  34 111  ? 268.796 -29.292  187.643  1.00 63.95  0  111  ARG DO NH2   1 
ATOM   45786  N  N     . LYS HA  34 112  ? 262.678 -24.757  186.188  1.00 48.96  0  112  LYS DO N     1 
ATOM   45787  C  CA    . LYS HA  34 112  ? 261.339 -24.781  185.622  1.00 54.68  0  112  LYS DO CA    1 
ATOM   45788  C  C     . LYS HA  34 112  ? 261.063 -23.511  184.824  1.00 59.66  0  112  LYS DO C     1 
ATOM   45789  O  O     . LYS HA  34 112  ? 261.595 -22.436  185.112  1.00 64.88  0  112  LYS DO O     1 
ATOM   45790  C  CB    . LYS HA  34 112  ? 260.288 -24.931  186.725  1.00 54.24  0  112  LYS DO CB    1 
ATOM   45791  C  CG    . LYS HA  34 112  ? 260.453 -26.165  187.602  1.00 61.25  0  112  LYS DO CG    1 
ATOM   45792  C  CD    . LYS HA  34 112  ? 260.844 -27.387  186.787  1.00 52.07  0  112  LYS DO CD    1 
ATOM   45793  C  CE    . LYS HA  34 112  ? 260.782 -28.658  187.617  1.00 44.39  0  112  LYS DO CE    1 
ATOM   45794  N  NZ    . LYS HA  34 112  ? 260.127 -29.777  186.893  1.00 49.34  0  112  LYS DO NZ    1 
ATOM   45795  N  N     . ARG HA  34 113  ? 260.206 -23.651  183.814  1.00 56.79  0  113  ARG DO N     1 
ATOM   45796  C  CA    . ARG HA  34 113  ? 259.752 -22.531  182.999  1.00 49.10  0  113  ARG DO CA    1 
ATOM   45797  C  C     . ARG HA  34 113  ? 258.544 -21.843  183.614  1.00 51.80  0  113  ARG DO C     1 
ATOM   45798  O  O     . ARG HA  34 113  ? 258.371 -20.628  183.454  1.00 44.76  0  113  ARG DO O     1 
ATOM   45799  C  CB    . ARG HA  34 113  ? 259.428 -23.034  181.587  1.00 61.97  0  113  ARG DO CB    1 
ATOM   45800  C  CG    . ARG HA  34 113  ? 258.247 -22.375  180.898  1.00 55.99  0  113  ARG DO CG    1 
ATOM   45801  C  CD    . ARG HA  34 113  ? 258.375 -22.523  179.392  1.00 63.64  0  113  ARG DO CD    1 
ATOM   45802  N  NE    . ARG HA  34 113  ? 257.176 -22.100  178.679  1.00 80.95  0  113  ARG DO NE    1 
ATOM   45803  C  CZ    . ARG HA  34 113  ? 256.778 -22.613  177.523  1.00 86.42  0  113  ARG DO CZ    1 
ATOM   45804  N  NH1   . ARG HA  34 113  ? 257.446 -23.590  176.933  1.00 83.87  0  113  ARG DO NH1   1 
ATOM   45805  N  NH2   . ARG HA  34 113  ? 255.680 -22.134  176.945  1.00 80.03  0  113  ARG DO NH2   1 
ATOM   45806  N  N     . LYS HA  34 114  ? 257.726 -22.614  184.326  1.00 56.71  0  114  LYS DO N     1 
ATOM   45807  C  CA    . LYS HA  34 114  ? 256.574 -22.177  185.104  1.00 56.64  0  114  LYS DO CA    1 
ATOM   45808  C  C     . LYS HA  34 114  ? 256.842 -20.910  185.912  1.00 57.37  0  114  LYS DO C     1 
ATOM   45809  O  O     . LYS HA  34 114  ? 255.973 -20.036  186.003  1.00 54.59  0  114  LYS DO O     1 
ATOM   45810  C  CB    . LYS HA  34 114  ? 256.142 -23.334  186.009  1.00 66.46  0  114  LYS DO CB    1 
ATOM   45811  C  CG    . LYS HA  34 114  ? 255.391 -22.979  187.270  1.00 62.09  0  114  LYS DO CG    1 
ATOM   45812  C  CD    . LYS HA  34 114  ? 255.613 -24.061  188.320  1.00 65.48  0  114  LYS DO CD    1 
ATOM   45813  C  CE    . LYS HA  34 114  ? 255.525 -25.466  187.730  1.00 62.18  0  114  LYS DO CE    1 
ATOM   45814  N  NZ    . LYS HA  34 114  ? 254.226 -25.740  187.053  1.00 75.12  0  114  LYS DO NZ    1 
ATOM   45815  N  N     . CYS HA  34 115  ? 258.032 -20.796  186.505  1.00 63.18  0  115  CYS DO N     1 
ATOM   45816  C  CA    . CYS HA  34 115  ? 258.363 -19.680  187.383  1.00 52.65  0  115  CYS DO CA    1 
ATOM   45817  C  C     . CYS HA  34 115  ? 259.356 -18.711  186.746  1.00 52.66  0  115  CYS DO C     1 
ATOM   45818  O  O     . CYS HA  34 115  ? 260.014 -17.945  187.459  1.00 59.98  0  115  CYS DO O     1 
ATOM   45819  C  CB    . CYS HA  34 115  ? 258.925 -20.198  188.705  1.00 56.27  0  115  CYS DO CB    1 
ATOM   45820  S  SG    . CYS HA  34 115  ? 260.603 -20.832  188.542  1.00 60.29  0  115  CYS DO SG    1 
ATOM   45821  N  N     . GLY HA  34 116  ? 259.464 -18.717  185.420  1.00 48.62  0  116  GLY DO N     1 
ATOM   45822  C  CA    . GLY HA  34 116  ? 260.333 -17.771  184.739  1.00 59.28  0  116  GLY DO CA    1 
ATOM   45823  C  C     . GLY HA  34 116  ? 261.806 -17.908  185.052  1.00 53.67  0  116  GLY DO C     1 
ATOM   45824  O  O     . GLY HA  34 116  ? 262.531 -16.908  185.010  1.00 55.19  0  116  GLY DO O     1 
ATOM   45825  N  N     . HIS HA  34 117  ? 262.271 -19.120  185.370  1.00 46.60  0  117  HIS DO N     1 
ATOM   45826  C  CA    . HIS HA  34 117  ? 263.692 -19.378  185.626  1.00 57.02  0  117  HIS DO CA    1 
ATOM   45827  C  C     . HIS HA  34 117  ? 264.256 -18.436  186.684  1.00 60.93  0  117  HIS DO C     1 
ATOM   45828  O  O     . HIS HA  34 117  ? 265.374 -17.931  186.559  1.00 58.84  0  117  HIS DO O     1 
ATOM   45829  C  CB    . HIS HA  34 117  ? 264.519 -19.258  184.344  1.00 57.06  0  117  HIS DO CB    1 
ATOM   45830  C  CG    . HIS HA  34 117  ? 264.304 -20.363  183.361  1.00 59.80  0  117  HIS DO CG    1 
ATOM   45831  N  ND1   . HIS HA  34 117  ? 263.322 -21.318  183.506  1.00 62.69  0  117  HIS DO ND1   1 
ATOM   45832  C  CD2   . HIS HA  34 117  ? 264.948 -20.658  182.207  1.00 65.41  0  117  HIS DO CD2   1 
ATOM   45833  C  CE1   . HIS HA  34 117  ? 263.372 -22.155  182.485  1.00 58.73  0  117  HIS DO CE1   1 
ATOM   45834  N  NE2   . HIS HA  34 117  ? 264.350 -21.777  181.682  1.00 67.14  0  117  HIS DO NE2   1 
ATOM   45835  N  N     . THR HA  34 118  ? 263.485 -18.190  187.739  1.00 54.12  0  118  THR DO N     1 
ATOM   45836  C  CA    . THR HA  34 118  ? 263.862 -17.117  188.643  1.00 54.91  0  118  THR DO CA    1 
ATOM   45837  C  C     . THR HA  34 118  ? 265.079 -17.509  189.474  1.00 52.46  0  118  THR DO C     1 
ATOM   45838  O  O     . THR HA  34 118  ? 265.412 -18.688  189.631  1.00 60.65  0  118  THR DO O     1 
ATOM   45839  C  CB    . THR HA  34 118  ? 262.706 -16.763  189.577  1.00 57.80  0  118  THR DO CB    1 
ATOM   45840  O  OG1   . THR HA  34 118  ? 263.063 -15.618  190.362  1.00 62.87  0  118  THR DO OG1   1 
ATOM   45841  C  CG2   . THR HA  34 118  ? 262.410 -17.928  190.514  1.00 53.25  0  118  THR DO CG2   1 
ATOM   45842  N  N     . ASN HA  34 119  ? 265.742 -16.489  190.013  1.00 52.95  0  119  ASN DO N     1 
ATOM   45843  C  CA    . ASN HA  34 119  ? 266.866 -16.664  190.918  1.00 60.44  0  119  ASN DO CA    1 
ATOM   45844  C  C     . ASN HA  34 119  ? 266.451 -16.515  192.372  1.00 55.33  0  119  ASN DO C     1 
ATOM   45845  O  O     . ASN HA  34 119  ? 267.313 -16.415  193.251  1.00 64.35  0  119  ASN DO O     1 
ATOM   45846  C  CB    . ASN HA  34 119  ? 267.969 -15.658  190.578  1.00 66.02  0  119  ASN DO CB    1 
ATOM   45847  C  CG    . ASN HA  34 119  ? 267.438 -14.240  190.420  1.00 64.68  0  119  ASN DO CG    1 
ATOM   45848  O  OD1   . ASN HA  34 119  ? 266.539 -13.813  191.146  1.00 71.17  0  119  ASN DO OD1   1 
ATOM   45849  N  ND2   . ASN HA  34 119  ? 267.988 -13.507  189.459  1.00 62.67  0  119  ASN DO ND2   1 
ATOM   45850  N  N     . GLN HA  34 120  ? 265.144 -16.501  192.638  1.00 56.99  0  120  GLN DO N     1 
ATOM   45851  C  CA    . GLN HA  34 120  ? 264.605 -16.429  193.994  1.00 52.91  0  120  GLN DO CA    1 
ATOM   45852  C  C     . GLN HA  34 120  ? 264.665 -17.816  194.631  1.00 55.05  0  120  GLN DO C     1 
ATOM   45853  O  O     . GLN HA  34 120  ? 263.656 -18.480  194.871  1.00 57.52  0  120  GLN DO O     1 
ATOM   45854  C  CB    . GLN HA  34 120  ? 263.186 -15.880  193.977  1.00 53.75  0  120  GLN DO CB    1 
ATOM   45855  C  CG    . GLN HA  34 120  ? 263.072 -14.515  193.331  1.00 60.74  0  120  GLN DO CG    1 
ATOM   45856  C  CD    . GLN HA  34 120  ? 262.037 -13.641  194.004  1.00 70.34  0  120  GLN DO CD    1 
ATOM   45857  O  OE1   . GLN HA  34 120  ? 261.349 -14.073  194.929  1.00 81.60  0  120  GLN DO OE1   1 
ATOM   45858  N  NE2   . GLN HA  34 120  ? 261.918 -12.402  193.540  1.00 79.05  0  120  GLN DO NE2   1 
ATOM   45859  N  N     . LEU HA  34 121  ? 265.887 -18.270  194.870  1.00 63.32  0  121  LEU DO N     1 
ATOM   45860  C  CA    . LEU HA  34 121  ? 266.093 -19.563  195.496  1.00 56.15  0  121  LEU DO CA    1 
ATOM   45861  C  C     . LEU HA  34 121  ? 266.275 -19.420  197.001  1.00 55.68  0  121  LEU DO C     1 
ATOM   45862  O  O     . LEU HA  34 121  ? 266.342 -18.321  197.558  1.00 67.27  0  121  LEU DO O     1 
ATOM   45863  C  CB    . LEU HA  34 121  ? 267.287 -20.287  194.872  1.00 61.04  0  121  LEU DO CB    1 
ATOM   45864  C  CG    . LEU HA  34 121  ? 267.172 -20.394  193.356  1.00 55.86  0  121  LEU DO CG    1 
ATOM   45865  C  CD1   . LEU HA  34 121  ? 268.500 -20.762  192.758  1.00 57.20  0  121  LEU DO CD1   1 
ATOM   45866  C  CD2   . LEU HA  34 121  ? 266.113 -21.402  192.989  1.00 53.14  0  121  LEU DO CD2   1 
ATOM   45867  N  N     . ARG HA  34 122  ? 266.362 -20.566  197.647  1.00 55.58  0  122  ARG DO N     1 
ATOM   45868  C  CA    . ARG HA  34 122  ? 266.382 -20.740  199.088  1.00 59.59  0  122  ARG DO CA    1 
ATOM   45869  C  C     . ARG HA  34 122  ? 266.771 -22.191  199.327  1.00 66.06  0  122  ARG DO C     1 
ATOM   45870  O  O     . ARG HA  34 122  ? 266.530 -23.039  198.458  1.00 71.07  0  122  ARG DO O     1 
ATOM   45871  C  CB    . ARG HA  34 122  ? 265.019 -20.418  199.708  1.00 46.89  0  122  ARG DO CB    1 
ATOM   45872  C  CG    . ARG HA  34 122  ? 264.098 -21.625  199.787  1.00 47.80  0  122  ARG DO CG    1 
ATOM   45873  C  CD    . ARG HA  34 122  ? 263.067 -21.514  200.892  1.00 54.89  0  122  ARG DO CD    1 
ATOM   45874  N  NE    . ARG HA  34 122  ? 262.640 -22.837  201.333  1.00 67.48  0  122  ARG DO NE    1 
ATOM   45875  C  CZ    . ARG HA  34 122  ? 261.563 -23.467  200.885  1.00 64.20  0  122  ARG DO CZ    1 
ATOM   45876  N  NH1   . ARG HA  34 122  ? 260.764 -22.918  199.985  1.00 68.00  0  122  ARG DO NH1   1 
ATOM   45877  N  NH2   . ARG HA  34 122  ? 261.284 -24.684  201.345  1.00 53.65  0  122  ARG DO NH2   1 
ATOM   45878  N  N     . PRO HA  34 123  ? 267.377 -22.528  200.458  1.00 55.46  0  123  PRO DO N     1 
ATOM   45879  C  CA    . PRO HA  34 123  ? 267.768 -23.919  200.680  1.00 59.94  0  123  PRO DO CA    1 
ATOM   45880  C  C     . PRO HA  34 123  ? 266.632 -24.728  201.280  1.00 59.97  0  123  PRO DO C     1 
ATOM   45881  O  O     . PRO HA  34 123  ? 265.784 -24.219  202.016  1.00 61.27  0  123  PRO DO O     1 
ATOM   45882  C  CB    . PRO HA  34 123  ? 268.938 -23.804  201.672  1.00 52.57  0  123  PRO DO CB    1 
ATOM   45883  C  CG    . PRO HA  34 123  ? 269.014 -22.334  202.076  1.00 44.00  0  123  PRO DO CG    1 
ATOM   45884  C  CD    . PRO HA  34 123  ? 267.778 -21.664  201.578  1.00 47.99  0  123  PRO DO CD    1 
ATOM   45885  N  N     . LYS HA  34 124  ? 266.617 -26.013  200.932  1.00 59.23  0  124  LYS DO N     1 
ATOM   45886  C  CA    . LYS HA  34 124  ? 265.706 -26.935  201.591  1.00 58.73  0  124  LYS DO CA    1 
ATOM   45887  C  C     . LYS HA  34 124  ? 266.040 -26.959  203.074  1.00 61.32  0  124  LYS DO C     1 
ATOM   45888  O  O     . LYS HA  34 124  ? 267.199 -27.145  203.455  1.00 66.05  0  124  LYS DO O     1 
ATOM   45889  C  CB    . LYS HA  34 124  ? 265.845 -28.331  200.984  1.00 58.54  0  124  LYS DO CB    1 
ATOM   45890  C  CG    . LYS HA  34 124  ? 264.603 -29.205  200.993  1.00 53.18  0  124  LYS DO CG    1 
ATOM   45891  C  CD    . LYS HA  34 124  ? 265.025 -30.669  200.907  1.00 57.49  0  124  LYS DO CD    1 
ATOM   45892  C  CE    . LYS HA  34 124  ? 263.912 -31.582  200.425  1.00 54.94  0  124  LYS DO CE    1 
ATOM   45893  N  NZ    . LYS HA  34 124  ? 262.621 -31.364  201.126  1.00 59.92  0  124  LYS DO NZ    1 
ATOM   45894  N  N     . LYS HA  34 125  ? 265.027 -26.755  203.910  1.00 61.73  0  125  LYS DO N     1 
ATOM   45895  C  CA    . LYS HA  34 125  ? 265.266 -26.660  205.341  1.00 58.67  0  125  LYS DO CA    1 
ATOM   45896  C  C     . LYS HA  34 125  ? 265.812 -27.979  205.874  1.00 67.76  0  125  LYS DO C     1 
ATOM   45897  O  O     . LYS HA  34 125  ? 265.480 -29.059  205.382  1.00 61.92  0  125  LYS DO O     1 
ATOM   45898  C  CB    . LYS HA  34 125  ? 263.981 -26.265  206.071  1.00 64.47  0  125  LYS DO CB    1 
ATOM   45899  C  CG    . LYS HA  34 125  ? 263.291 -25.045  205.467  1.00 59.75  0  125  LYS DO CG    1 
ATOM   45900  C  CD    . LYS HA  34 125  ? 263.472 -23.795  206.315  1.00 60.92  0  125  LYS DO CD    1 
ATOM   45901  C  CE    . LYS HA  34 125  ? 262.304 -22.835  206.133  1.00 58.85  0  125  LYS DO CE    1 
ATOM   45902  N  NZ    . LYS HA  34 125  ? 262.719 -21.408  206.242  1.00 67.62  0  125  LYS DO NZ    1 
ATOM   45903  N  N     . LYS HA  34 126  ? 266.673 -27.881  206.881  1.00 79.87  0  126  LYS DO N     1 
ATOM   45904  C  CA    . LYS HA  34 126  ? 267.266 -29.061  207.486  1.00 69.05  0  126  LYS DO CA    1 
ATOM   45905  C  C     . LYS HA  34 126  ? 266.464 -29.487  208.713  1.00 69.11  0  126  LYS DO C     1 
ATOM   45906  O  O     . LYS HA  34 126  ? 265.612 -28.754  209.220  1.00 79.43  0  126  LYS DO O     1 
ATOM   45907  C  CB    . LYS HA  34 126  ? 268.723 -28.798  207.867  1.00 65.38  0  126  LYS DO CB    1 
ATOM   45908  C  CG    . LYS HA  34 126  ? 269.484 -27.914  206.893  1.00 76.57  0  126  LYS DO CG    1 
ATOM   45909  C  CD    . LYS HA  34 126  ? 269.834 -28.660  205.615  1.00 75.65  0  126  LYS DO CD    1 
ATOM   45910  C  CE    . LYS HA  34 126  ? 270.640 -27.781  204.673  1.00 88.04  0  126  LYS DO CE    1 
ATOM   45911  N  NZ    . LYS HA  34 126  ? 269.781 -27.138  203.642  1.00 81.04  0  126  LYS DO NZ    1 
ATOM   45912  N  N     . LEU HA  34 127  ? 266.745 -30.698  209.185  1.00 76.22  0  127  LEU DO N     1 
ATOM   45913  C  CA    . LEU HA  34 127  ? 266.113 -31.216  210.385  1.00 75.01  0  127  LEU DO CA    1 
ATOM   45914  C  C     . LEU HA  34 127  ? 266.928 -30.834  211.620  1.00 87.03  0  127  LEU DO C     1 
ATOM   45915  O  O     . LEU HA  34 127  ? 267.997 -30.226  211.528  1.00 91.99  0  127  LEU DO O     1 
ATOM   45916  C  CB    . LEU HA  34 127  ? 265.925 -32.727  210.285  1.00 67.56  0  127  LEU DO CB    1 
ATOM   45917  C  CG    . LEU HA  34 127  ? 264.461 -33.164  210.210  1.00 64.41  0  127  LEU DO CG    1 
ATOM   45918  C  CD1   . LEU HA  34 127  ? 264.323 -34.652  210.473  1.00 50.36  0  127  LEU DO CD1   1 
ATOM   45919  C  CD2   . LEU HA  34 127  ? 263.608 -32.361  211.187  1.00 71.02  0  127  LEU DO CD2   1 
ATOM   45920  N  N     . LYS HA  34 128  ? 266.394 -31.175  212.791  1.00 98.25  0  128  LYS DO N     1 
ATOM   45921  C  CA    . LYS HA  34 128  ? 267.039 -30.912  214.076  1.00 105.52 0  128  LYS DO CA    1 
ATOM   45922  C  C     . LYS HA  34 128  ? 267.207 -29.414  214.311  1.00 112.83 0  128  LYS DO C     1 
ATOM   45923  O  O     . LYS HA  34 128  ? 266.437 -28.604  213.791  1.00 113.22 0  128  LYS DO O     1 
ATOM   45924  C  CB    . LYS HA  34 128  ? 268.398 -31.617  214.158  1.00 113.00 0  128  LYS DO CB    1 
ATOM   45925  C  CG    . LYS HA  34 128  ? 268.310 -33.115  214.419  1.00 112.10 0  128  LYS DO CG    1 
ATOM   45926  C  CD    . LYS HA  34 128  ? 269.635 -33.836  214.162  1.00 110.45 0  128  LYS DO CD    1 
ATOM   45927  C  CE    . LYS HA  34 128  ? 270.807 -32.874  214.007  1.00 114.10 0  128  LYS DO CE    1 
ATOM   45928  N  NZ    . LYS HA  34 128  ? 272.104 -33.594  213.862  1.00 106.08 0  128  LYS DO NZ    1 
ATOM   45929  N  N     . GLN IA  35 15   ? 42.805  61.685   -125.631 1.00 140.25 0  15   GLN V  N     1 
ATOM   45930  C  CA    . GLN IA  35 15   ? 43.030  63.115   -125.684 1.00 148.30 0  15   GLN V  CA    1 
ATOM   45931  C  C     . GLN IA  35 15   ? 42.908  63.561   -124.237 1.00 157.88 0  15   GLN V  C     1 
ATOM   45932  O  O     . GLN IA  35 15   ? 41.822  63.756   -123.692 1.00 150.77 0  15   GLN V  O     1 
ATOM   45933  C  CB    . GLN IA  35 15   ? 42.061  63.808   -126.647 1.00 148.24 0  15   GLN V  CB    1 
ATOM   45934  C  CG    . GLN IA  35 15   ? 42.436  63.796   -128.175 1.00 147.50 0  15   GLN V  CG    1 
ATOM   45935  C  CD    . GLN IA  35 15   ? 42.453  62.452   -128.932 1.00 146.67 0  15   GLN V  CD    1 
ATOM   45936  O  OE1   . GLN IA  35 15   ? 42.701  62.439   -130.147 1.00 148.22 0  15   GLN V  OE1   1 
ATOM   45937  N  NE2   . GLN IA  35 15   ? 42.111  61.347   -128.258 1.00 148.04 0  15   GLN V  NE2   1 
ATOM   45938  N  N     . GLN IA  35 16   ? 44.086  63.602   -123.632 1.00 183.53 0  16   GLN V  N     1 
ATOM   45939  C  CA    . GLN IA  35 16   ? 44.329  63.290   -122.234 1.00 187.86 0  16   GLN V  CA    1 
ATOM   45940  C  C     . GLN IA  35 16   ? 45.531  64.110   -121.774 1.00 190.11 0  16   GLN V  C     1 
ATOM   45941  O  O     . GLN IA  35 16   ? 45.899  65.104   -122.408 1.00 192.26 0  16   GLN V  O     1 
ATOM   45942  C  CB    . GLN IA  35 16   ? 44.518  61.771   -122.062 1.00 184.86 0  16   GLN V  CB    1 
ATOM   45943  C  CG    . GLN IA  35 16   ? 43.948  61.205   -120.770 1.00 186.40 0  16   GLN V  CG    1 
ATOM   45944  C  CD    . GLN IA  35 16   ? 42.526  60.698   -120.912 1.00 186.38 0  16   GLN V  CD    1 
ATOM   45945  O  OE1   . GLN IA  35 16   ? 42.103  60.285   -121.991 1.00 185.40 0  16   GLN V  OE1   1 
ATOM   45946  N  NE2   . GLN IA  35 16   ? 41.780  60.724   -119.813 1.00 181.31 0  16   GLN V  NE2   1 
ATOM   45947  N  N     . GLN IA  35 17   ? 46.112  63.702   -120.644 1.00 179.20 0  17   GLN V  N     1 
ATOM   45948  C  CA    . GLN IA  35 17   ? 47.512  63.972   -120.279 1.00 179.16 0  17   GLN V  CA    1 
ATOM   45949  C  C     . GLN IA  35 17   ? 47.874  65.464   -120.172 1.00 175.56 0  17   GLN V  C     1 
ATOM   45950  O  O     . GLN IA  35 17   ? 48.719  65.994   -120.895 1.00 172.15 0  17   GLN V  O     1 
ATOM   45951  C  CB    . GLN IA  35 17   ? 48.458  63.228   -121.248 1.00 179.60 0  17   GLN V  CB    1 
ATOM   45952  C  CG    . GLN IA  35 17   ? 48.591  63.723   -122.712 1.00 180.99 0  17   GLN V  CG    1 
ATOM   45953  C  CD    . GLN IA  35 17   ? 47.650  63.021   -123.683 1.00 184.11 0  17   GLN V  CD    1 
ATOM   45954  O  OE1   . GLN IA  35 17   ? 47.373  61.830   -123.546 1.00 182.11 0  17   GLN V  OE1   1 
ATOM   45955  N  NE2   . GLN IA  35 17   ? 47.149  63.765   -124.666 1.00 178.94 0  17   GLN V  NE2   1 
ATOM   45956  N  N     . GLN IA  35 18   ? 47.219  66.133   -119.221 1.00 170.46 0  18   GLN V  N     1 
ATOM   45957  C  CA    . GLN IA  35 18   ? 47.690  67.410   -118.685 1.00 165.98 0  18   GLN V  CA    1 
ATOM   45958  C  C     . GLN IA  35 18   ? 48.712  67.163   -117.560 1.00 167.29 0  18   GLN V  C     1 
ATOM   45959  O  O     . GLN IA  35 18   ? 49.135  66.030   -117.316 1.00 171.10 0  18   GLN V  O     1 
ATOM   45960  C  CB    . GLN IA  35 18   ? 46.510  68.256   -118.215 1.00 165.33 0  18   GLN V  CB    1 
ATOM   45961  C  CG    . GLN IA  35 18   ? 45.639  67.590   -117.163 1.00 166.49 0  18   GLN V  CG    1 
ATOM   45962  C  CD    . GLN IA  35 18   ? 44.567  66.700   -117.766 1.00 171.85 0  18   GLN V  CD    1 
ATOM   45963  O  OE1   . GLN IA  35 18   ? 44.839  65.887   -118.650 1.00 170.14 0  18   GLN V  OE1   1 
ATOM   45964  N  NE2   . GLN IA  35 18   ? 43.337  66.856   -117.292 1.00 169.24 0  18   GLN V  NE2   1 
ATOM   45965  N  N     . ILE IA  35 19   ? 49.121  68.223   -116.860 1.00 161.75 0  19   ILE V  N     1 
ATOM   45966  C  CA    . ILE IA  35 19   ? 50.254  68.181   -115.935 1.00 163.59 0  19   ILE V  CA    1 
ATOM   45967  C  C     . ILE IA  35 19   ? 49.743  68.213   -114.486 1.00 169.90 0  19   ILE V  C     1 
ATOM   45968  O  O     . ILE IA  35 19   ? 48.569  68.468   -114.226 1.00 168.56 0  19   ILE V  O     1 
ATOM   45969  C  CB    . ILE IA  35 19   ? 51.257  69.319   -116.212 1.00 150.97 0  19   ILE V  CB    1 
ATOM   45970  C  CG1   . ILE IA  35 19   ? 51.251  69.668   -117.704 1.00 147.44 0  19   ILE V  CG1   1 
ATOM   45971  C  CG2   . ILE IA  35 19   ? 52.661  68.919   -115.792 1.00 150.85 0  19   ILE V  CG2   1 
ATOM   45972  C  CD1   . ILE IA  35 19   ? 52.094  70.873   -118.063 1.00 136.92 0  19   ILE V  CD1   1 
ATOM   45973  N  N     . ILE IA  35 20   ? 50.650  67.963   -113.529 1.00 181.03 0  20   ILE V  N     1 
ATOM   45974  C  CA    . ILE IA  35 20   ? 50.260  67.385   -112.237 1.00 174.90 0  20   ILE V  CA    1 
ATOM   45975  C  C     . ILE IA  35 20   ? 50.481  68.233   -110.975 1.00 176.19 0  20   ILE V  C     1 
ATOM   45976  O  O     . ILE IA  35 20   ? 49.522  68.508   -110.251 1.00 178.02 0  20   ILE V  O     1 
ATOM   45977  C  CB    . ILE IA  35 20   ? 50.950  66.019   -112.071 1.00 170.11 0  20   ILE V  CB    1 
ATOM   45978  C  CG1   . ILE IA  35 20   ? 52.330  66.018   -112.725 1.00 166.81 0  20   ILE V  CG1   1 
ATOM   45979  C  CG2   . ILE IA  35 20   ? 50.099  64.904   -112.663 1.00 165.53 0  20   ILE V  CG2   1 
ATOM   45980  C  CD1   . ILE IA  35 20   ? 53.337  66.890   -112.102 1.00 169.39 0  20   ILE V  CD1   1 
ATOM   45981  N  N     . LYS IA  35 21   ? 51.714  68.680   -110.712 1.00 166.54 0  21   LYS V  N     1 
ATOM   45982  C  CA    . LYS IA  35 21   ? 52.189  69.113   -109.385 1.00 163.77 0  21   LYS V  CA    1 
ATOM   45983  C  C     . LYS IA  35 21   ? 52.092  68.007   -108.319 1.00 161.00 0  21   LYS V  C     1 
ATOM   45984  O  O     . LYS IA  35 21   ? 51.402  68.141   -107.309 1.00 162.18 0  21   LYS V  O     1 
ATOM   45985  C  CB    . LYS IA  35 21   ? 51.440  70.372   -108.938 1.00 165.84 0  21   LYS V  CB    1 
ATOM   45986  C  CG    . LYS IA  35 21   ? 51.419  71.457   -109.998 1.00 162.79 0  21   LYS V  CG    1 
ATOM   45987  C  CD    . LYS IA  35 21   ? 50.730  72.714   -109.506 1.00 158.10 0  21   LYS V  CD    1 
ATOM   45988  C  CE    . LYS IA  35 21   ? 51.298  73.165   -108.181 1.00 157.71 0  21   LYS V  CE    1 
ATOM   45989  N  NZ    . LYS IA  35 21   ? 51.106  74.627   -107.969 1.00 152.29 1  21   LYS V  NZ    1 
ATOM   45990  N  N     . ILE IA  35 22   ? 52.848  66.913   -108.541 1.00 142.58 0  22   ILE V  N     1 
ATOM   45991  C  CA    . ILE IA  35 22   ? 52.770  65.681   -107.747 1.00 139.14 0  22   ILE V  CA    1 
ATOM   45992  C  C     . ILE IA  35 22   ? 53.904  65.613   -106.723 1.00 136.40 0  22   ILE V  C     1 
ATOM   45993  O  O     . ILE IA  35 22   ? 55.022  66.078   -106.982 1.00 130.53 0  22   ILE V  O     1 
ATOM   45994  C  CB    . ILE IA  35 22   ? 52.812  64.449   -108.677 1.00 125.24 0  22   ILE V  CB    1 
ATOM   45995  C  CG1   . ILE IA  35 22   ? 51.419  64.089   -109.187 1.00 124.73 0  22   ILE V  CG1   1 
ATOM   45996  C  CG2   . ILE IA  35 22   ? 53.421  63.254   -107.982 1.00 118.30 0  22   ILE V  CG2   1 
ATOM   45997  C  CD1   . ILE IA  35 22   ? 51.382  62.760   -109.917 1.00 113.07 0  22   ILE V  CD1   1 
ATOM   45998  N  N     . ARG IA  35 23   ? 53.609  65.038   -105.548 1.00 134.13 0  23   ARG V  N     1 
ATOM   45999  C  CA    . ARG IA  35 23   ? 54.607  64.668   -104.540 1.00 124.63 0  23   ARG V  CA    1 
ATOM   46000  C  C     . ARG IA  35 23   ? 54.317  63.246   -104.060 1.00 121.49 0  23   ARG V  C     1 
ATOM   46001  O  O     . ARG IA  35 23   ? 53.271  62.998   -103.449 1.00 122.90 0  23   ARG V  O     1 
ATOM   46002  C  CB    . ARG IA  35 23   ? 54.594  65.659   -103.369 1.00 122.48 0  23   ARG V  CB    1 
ATOM   46003  C  CG    . ARG IA  35 23   ? 55.293  65.191   -102.089 1.00 116.74 0  23   ARG V  CG    1 
ATOM   46004  C  CD    . ARG IA  35 23   ? 56.481  66.074   -101.715 1.00 115.68 0  23   ARG V  CD    1 
ATOM   46005  N  NE    . ARG IA  35 23   ? 56.102  67.338   -101.093 1.00 122.64 0  23   ARG V  NE    1 
ATOM   46006  C  CZ    . ARG IA  35 23   ? 56.890  68.403   -101.023 1.00 121.12 0  23   ARG V  CZ    1 
ATOM   46007  N  NH1   . ARG IA  35 23   ? 58.086  68.418   -101.585 1.00 118.34 1  23   ARG V  NH1   1 
ATOM   46008  N  NH2   . ARG IA  35 23   ? 56.460  69.489   -100.389 1.00 120.54 0  23   ARG V  NH2   1 
ATOM   46009  N  N     . ILE IA  35 24   ? 55.230  62.314   -104.339 1.00 120.07 0  24   ILE V  N     1 
ATOM   46010  C  CA    . ILE IA  35 24   ? 55.085  60.905   -103.959 1.00 125.29 0  24   ILE V  CA    1 
ATOM   46011  C  C     . ILE IA  35 24   ? 56.025  60.635   -102.786 1.00 122.00 0  24   ILE V  C     1 
ATOM   46012  O  O     . ILE IA  35 24   ? 57.233  60.441   -102.966 1.00 111.42 0  24   ILE V  O     1 
ATOM   46013  C  CB    . ILE IA  35 24   ? 55.329  59.963   -105.152 1.00 116.48 0  24   ILE V  CB    1 
ATOM   46014  C  CG1   . ILE IA  35 24   ? 55.539  58.487   -104.766 1.00 105.11 0  24   ILE V  CG1   1 
ATOM   46015  C  CG2   . ILE IA  35 24   ? 56.265  60.540   -106.178 1.00 108.34 0  24   ILE V  CG2   1 
ATOM   46016  C  CD1   . ILE IA  35 24   ? 54.376  57.877   -104.106 1.00 114.12 0  24   ILE V  CD1   1 
ATOM   46017  N  N     . THR IA  35 25   ? 55.460  60.632   -101.577 1.00 127.13 0  25   THR V  N     1 
ATOM   46018  C  CA    . THR IA  35 25   ? 56.202  60.443   -100.334 1.00 122.90 0  25   THR V  CA    1 
ATOM   46019  C  C     . THR IA  35 25   ? 56.202  58.961   -99.959  1.00 119.54 0  25   THR V  C     1 
ATOM   46020  O  O     . THR IA  35 25   ? 55.135  58.372   -99.753  1.00 123.40 0  25   THR V  O     1 
ATOM   46021  C  CB    . THR IA  35 25   ? 55.577  61.282   -99.217  1.00 120.34 0  25   THR V  CB    1 
ATOM   46022  O  OG1   . THR IA  35 25   ? 56.033  62.637   -99.309  1.00 121.13 0  25   THR V  OG1   1 
ATOM   46023  C  CG2   . THR IA  35 25   ? 55.939  60.725   -97.858  1.00 119.40 0  25   THR V  CG2   1 
ATOM   46024  N  N     . LEU IA  35 26   ? 57.391  58.359   -99.873  1.00 123.66 0  26   LEU V  N     1 
ATOM   46025  C  CA    . LEU IA  35 26   ? 57.537  56.915   -99.695  1.00 130.26 0  26   LEU V  CA    1 
ATOM   46026  C  C     . LEU IA  35 26   ? 58.120  56.590   -98.330  1.00 128.25 0  26   LEU V  C     1 
ATOM   46027  O  O     . LEU IA  35 26   ? 59.284  56.897   -98.065  1.00 119.57 0  26   LEU V  O     1 
ATOM   46028  C  CB    . LEU IA  35 26   ? 58.433  56.323   -100.783 1.00 120.14 0  26   LEU V  CB    1 
ATOM   46029  C  CG    . LEU IA  35 26   ? 57.674  55.465   -101.782 1.00 115.88 0  26   LEU V  CG    1 
ATOM   46030  C  CD1   . LEU IA  35 26   ? 56.537  56.288   -102.271 1.00 120.89 0  26   LEU V  CD1   1 
ATOM   46031  C  CD2   . LEU IA  35 26   ? 58.557  55.042   -102.945 1.00 109.31 0  26   LEU V  CD2   1 
ATOM   46032  N  N     . THR IA  35 27   ? 57.337  55.898   -97.507  1.00 139.12 0  27   THR V  N     1 
ATOM   46033  C  CA    . THR IA  35 27   ? 57.710  55.517   -96.152  1.00 135.45 0  27   THR V  CA    1 
ATOM   46034  C  C     . THR IA  35 27   ? 57.949  54.016   -96.068  1.00 135.65 0  27   THR V  C     1 
ATOM   46035  O  O     . THR IA  35 27   ? 57.153  53.228   -96.588  1.00 137.35 0  27   THR V  O     1 
ATOM   46036  C  CB    . THR IA  35 27   ? 56.616  55.897   -95.155  1.00 133.45 0  27   THR V  CB    1 
ATOM   46037  O  OG1   . THR IA  35 27   ? 55.468  55.064   -95.366  1.00 138.36 0  27   THR V  OG1   1 
ATOM   46038  C  CG2   . THR IA  35 27   ? 56.209  57.324   -95.366  1.00 132.80 0  27   THR V  CG2   1 
ATOM   46039  N  N     . SER IA  35 28   ? 59.029  53.623   -95.393  1.00 114.79 0  28   SER V  N     1 
ATOM   46040  C  CA    . SER IA  35 28   ? 59.223  52.215   -95.067  1.00 116.31 0  28   SER V  CA    1 
ATOM   46041  C  C     . SER IA  35 28   ? 60.385  52.057   -94.097  1.00 112.59 0  28   SER V  C     1 
ATOM   46042  O  O     . SER IA  35 28   ? 61.201  52.963   -93.906  1.00 108.12 0  28   SER V  O     1 
ATOM   46043  C  CB    . SER IA  35 28   ? 59.487  51.375   -96.317  1.00 114.55 0  28   SER V  CB    1 
ATOM   46044  O  OG    . SER IA  35 28   ? 60.064  50.127   -95.975  1.00 111.83 0  28   SER V  OG    1 
ATOM   46045  N  N     . THR IA  35 29   ? 60.456  50.859   -93.514  1.00 117.20 0  29   THR V  N     1 
ATOM   46046  C  CA    . THR IA  35 29   ? 61.525  50.432   -92.623  1.00 122.07 0  29   THR V  CA    1 
ATOM   46047  C  C     . THR IA  35 29   ? 62.539  49.528   -93.309  1.00 124.81 0  29   THR V  C     1 
ATOM   46048  O  O     . THR IA  35 29   ? 63.640  49.343   -92.780  1.00 114.83 0  29   THR V  O     1 
ATOM   46049  C  CB    . THR IA  35 29   ? 60.939  49.697   -91.412  1.00 119.49 0  29   THR V  CB    1 
ATOM   46050  O  OG1   . THR IA  35 29   ? 60.823  48.300   -91.710  1.00 121.49 0  29   THR V  OG1   1 
ATOM   46051  C  CG2   . THR IA  35 29   ? 59.559  50.246   -91.078  1.00 115.46 0  29   THR V  CG2   1 
ATOM   46052  N  N     . LYS IA  35 30   ? 62.191  48.966   -94.463  1.00 129.82 0  30   LYS V  N     1 
ATOM   46053  C  CA    . LYS IA  35 30   ? 63.041  48.022   -95.184  1.00 129.48 0  30   LYS V  CA    1 
ATOM   46054  C  C     . LYS IA  35 30   ? 63.833  48.833   -96.202  1.00 121.39 0  30   LYS V  C     1 
ATOM   46055  O  O     . LYS IA  35 30   ? 63.309  49.227   -97.245  1.00 122.82 0  30   LYS V  O     1 
ATOM   46056  C  CB    . LYS IA  35 30   ? 62.198  46.935   -95.837  1.00 132.35 0  30   LYS V  CB    1 
ATOM   46057  C  CG    . LYS IA  35 30   ? 61.070  46.434   -94.945  1.00 136.86 0  30   LYS V  CG    1 
ATOM   46058  C  CD    . LYS IA  35 30   ? 60.936  44.920   -94.978  1.00 140.25 0  30   LYS V  CD    1 
ATOM   46059  C  CE    . LYS IA  35 30   ? 61.236  44.365   -96.360  1.00 140.02 0  30   LYS V  CE    1 
ATOM   46060  N  NZ    . LYS IA  35 30   ? 61.293  42.878   -96.363  1.00 131.36 1  30   LYS V  NZ    1 
ATOM   46061  N  N     . VAL IA  35 31   ? 65.107  49.068   -95.900  1.00 113.15 0  31   VAL V  N     1 
ATOM   46062  C  CA    . VAL IA  35 31   ? 65.847  50.197   -96.444  1.00 112.18 0  31   VAL V  CA    1 
ATOM   46063  C  C     . VAL IA  35 31   ? 66.780  49.768   -97.584  1.00 120.09 0  31   VAL V  C     1 
ATOM   46064  O  O     . VAL IA  35 31   ? 67.733  50.475   -97.912  1.00 119.34 0  31   VAL V  O     1 
ATOM   46065  C  CB    . VAL IA  35 31   ? 66.605  50.937   -95.326  1.00 119.81 0  31   VAL V  CB    1 
ATOM   46066  C  CG1   . VAL IA  35 31   ? 67.743  50.079   -94.773  1.00 125.30 0  31   VAL V  CG1   1 
ATOM   46067  C  CG2   . VAL IA  35 31   ? 67.071  52.331   -95.759  1.00 123.11 0  31   VAL V  CG2   1 
ATOM   46068  N  N     . LYS IA  35 32   ? 66.506  48.627   -98.214  1.00 129.65 0  32   LYS V  N     1 
ATOM   46069  C  CA    . LYS IA  35 32   ? 67.178  48.280   -99.459  1.00 130.25 0  32   LYS V  CA    1 
ATOM   46070  C  C     . LYS IA  35 32   ? 66.202  47.716   -100.487 1.00 132.17 0  32   LYS V  C     1 
ATOM   46071  O  O     . LYS IA  35 32   ? 66.613  47.399   -101.607 1.00 141.58 0  32   LYS V  O     1 
ATOM   46072  C  CB    . LYS IA  35 32   ? 68.332  47.285   -99.174  1.00 124.00 0  32   LYS V  CB    1 
ATOM   46073  C  CG    . LYS IA  35 32   ? 69.065  46.701   -100.385 1.00 128.74 0  32   LYS V  CG    1 
ATOM   46074  C  CD    . LYS IA  35 32   ? 70.414  47.356   -100.624 1.00 125.64 0  32   LYS V  CD    1 
ATOM   46075  C  CE    . LYS IA  35 32   ? 70.700  47.470   -102.116 1.00 124.32 0  32   LYS V  CE    1 
ATOM   46076  N  NZ    . LYS IA  35 32   ? 70.164  46.299   -102.871 1.00 124.49 1  32   LYS V  NZ    1 
ATOM   46077  N  N     . GLN IA  35 33   ? 64.908  47.679   -100.178 1.00 127.27 0  33   GLN V  N     1 
ATOM   46078  C  CA    . GLN IA  35 33   ? 63.877  47.516   -101.186 1.00 132.72 0  33   GLN V  CA    1 
ATOM   46079  C  C     . GLN IA  35 33   ? 62.868  48.649   -101.168 1.00 127.05 0  33   GLN V  C     1 
ATOM   46080  O  O     . GLN IA  35 33   ? 62.017  48.712   -102.062 1.00 134.85 0  33   GLN V  O     1 
ATOM   46081  C  CB    . GLN IA  35 33   ? 63.141  46.177   -101.009 1.00 133.80 0  33   GLN V  CB    1 
ATOM   46082  C  CG    . GLN IA  35 33   ? 64.023  45.019   -100.566 1.00 137.13 0  33   GLN V  CG    1 
ATOM   46083  C  CD    . GLN IA  35 33   ? 64.194  44.955   -99.063  1.00 139.05 0  33   GLN V  CD    1 
ATOM   46084  O  OE1   . GLN IA  35 33   ? 64.269  45.983   -98.390  1.00 140.20 0  33   GLN V  OE1   1 
ATOM   46085  N  NE2   . GLN IA  35 33   ? 64.262  43.743   -98.527  1.00 137.39 0  33   GLN V  NE2   1 
ATOM   46086  N  N     . LEU IA  35 34   ? 62.931  49.536   -100.174 1.00 119.94 0  34   LEU V  N     1 
ATOM   46087  C  CA    . LEU IA  35 34   ? 62.423  50.885   -100.365 1.00 115.85 0  34   LEU V  CA    1 
ATOM   46088  C  C     . LEU IA  35 34   ? 63.452  51.745   -101.081 1.00 121.98 0  34   LEU V  C     1 
ATOM   46089  O  O     . LEU IA  35 34   ? 63.082  52.713   -101.751 1.00 133.26 0  34   LEU V  O     1 
ATOM   46090  C  CB    . LEU IA  35 34   ? 62.026  51.505   -99.024  1.00 117.22 0  34   LEU V  CB    1 
ATOM   46091  C  CG    . LEU IA  35 34   ? 62.807  52.692   -98.466  1.00 117.42 0  34   LEU V  CG    1 
ATOM   46092  C  CD1   . LEU IA  35 34   ? 62.227  54.012   -98.945  1.00 109.65 0  34   LEU V  CD1   1 
ATOM   46093  C  CD2   . LEU IA  35 34   ? 62.782  52.621   -96.961  1.00 124.21 0  34   LEU V  CD2   1 
ATOM   46094  N  N     . GLU IA  35 35   ? 64.735  51.398   -100.968 1.00 119.40 0  35   GLU V  N     1 
ATOM   46095  C  CA    . GLU IA  35 35   ? 65.763  52.028   -101.783 1.00 127.27 0  35   GLU V  CA    1 
ATOM   46096  C  C     . GLU IA  35 35   ? 66.002  51.277   -103.086 1.00 139.40 0  35   GLU V  C     1 
ATOM   46097  O  O     . GLU IA  35 35   ? 66.820  51.709   -103.906 1.00 142.96 0  35   GLU V  O     1 
ATOM   46098  C  CB    . GLU IA  35 35   ? 67.076  52.169   -101.004 1.00 128.03 0  35   GLU V  CB    1 
ATOM   46099  C  CG    . GLU IA  35 35   ? 68.075  53.076   -101.713 1.00 136.29 0  35   GLU V  CG    1 
ATOM   46100  C  CD    . GLU IA  35 35   ? 68.752  54.070   -100.816 1.00 139.53 0  35   GLU V  CD    1 
ATOM   46101  O  OE1   . GLU IA  35 35   ? 68.052  54.806   -100.089 1.00 140.24 0  35   GLU V  OE1   1 
ATOM   46102  O  OE2   . GLU IA  35 35   ? 69.994  54.130   -100.873 1.00 135.63 -1 35   GLU V  OE2   1 
ATOM   46103  N  N     . ASN IA  35 36   ? 65.274  50.192   -103.326 1.00 149.13 0  36   ASN V  N     1 
ATOM   46104  C  CA    . ASN IA  35 36   ? 65.215  49.685   -104.688 1.00 150.25 0  36   ASN V  CA    1 
ATOM   46105  C  C     . ASN IA  35 36   ? 64.138  50.434   -105.458 1.00 145.02 0  36   ASN V  C     1 
ATOM   46106  O  O     . ASN IA  35 36   ? 64.411  51.038   -106.499 1.00 149.26 0  36   ASN V  O     1 
ATOM   46107  C  CB    . ASN IA  35 36   ? 64.947  48.178   -104.696 1.00 156.35 0  36   ASN V  CB    1 
ATOM   46108  C  CG    . ASN IA  35 36   ? 64.664  47.649   -106.089 1.00 159.34 0  36   ASN V  CG    1 
ATOM   46109  O  OD1   . ASN IA  35 36   ? 65.540  47.650   -106.955 1.00 166.90 0  36   ASN V  OD1   1 
ATOM   46110  N  ND2   . ASN IA  35 36   ? 63.437  47.195   -106.313 1.00 153.53 0  36   ASN V  ND2   1 
ATOM   46111  N  N     . VAL IA  35 37   ? 62.908  50.435   -104.935 1.00 124.51 0  37   VAL V  N     1 
ATOM   46112  C  CA    . VAL IA  35 37   ? 61.836  51.208   -105.549 1.00 122.46 0  37   VAL V  CA    1 
ATOM   46113  C  C     . VAL IA  35 37   ? 61.987  52.712   -105.360 1.00 124.80 0  37   VAL V  C     1 
ATOM   46114  O  O     . VAL IA  35 37   ? 61.251  53.480   -105.991 1.00 122.38 0  37   VAL V  O     1 
ATOM   46115  C  CB    . VAL IA  35 37   ? 60.466  50.755   -105.010 1.00 107.94 0  37   VAL V  CB    1 
ATOM   46116  C  CG1   . VAL IA  35 37   ? 59.394  51.142   -105.990 1.00 120.81 0  37   VAL V  CG1   1 
ATOM   46117  C  CG2   . VAL IA  35 37   ? 60.459  49.252   -104.783 1.00 114.55 0  37   VAL V  CG2   1 
ATOM   46118  N  N     . SER IA  35 38   ? 62.921  53.164   -104.520 1.00 133.96 0  38   SER V  N     1 
ATOM   46119  C  CA    . SER IA  35 38   ? 63.254  54.585   -104.508 1.00 135.70 0  38   SER V  CA    1 
ATOM   46120  C  C     . SER IA  35 38   ? 63.737  55.011   -105.882 1.00 139.01 0  38   SER V  C     1 
ATOM   46121  O  O     . SER IA  35 38   ? 63.145  55.881   -106.530 1.00 139.53 0  38   SER V  O     1 
ATOM   46122  C  CB    . SER IA  35 38   ? 64.323  54.899   -103.463 1.00 137.85 0  38   SER V  CB    1 
ATOM   46123  O  OG    . SER IA  35 38   ? 65.551  54.292   -103.815 1.00 142.65 0  38   SER V  OG    1 
ATOM   46124  N  N     . SER IA  35 39   ? 64.819  54.389   -106.343 1.00 141.77 0  39   SER V  N     1 
ATOM   46125  C  CA    . SER IA  35 39   ? 65.447  54.725   -107.608 1.00 141.81 0  39   SER V  CA    1 
ATOM   46126  C  C     . SER IA  35 39   ? 65.150  53.714   -108.708 1.00 141.20 0  39   SER V  C     1 
ATOM   46127  O  O     . SER IA  35 39   ? 65.711  53.830   -109.801 1.00 147.41 0  39   SER V  O     1 
ATOM   46128  C  CB    . SER IA  35 39   ? 66.959  54.866   -107.418 1.00 141.89 0  39   SER V  CB    1 
ATOM   46129  O  OG    . SER IA  35 39   ? 67.254  55.949   -106.553 1.00 134.80 0  39   SER V  OG    1 
ATOM   46130  N  N     . ASN IA  35 40   ? 64.299  52.717   -108.451 1.00 137.71 0  40   ASN V  N     1 
ATOM   46131  C  CA    . ASN IA  35 40   ? 63.669  52.018   -109.565 1.00 136.41 0  40   ASN V  CA    1 
ATOM   46132  C  C     . ASN IA  35 40   ? 62.859  52.989   -110.413 1.00 138.90 0  40   ASN V  C     1 
ATOM   46133  O  O     . ASN IA  35 40   ? 62.672  52.767   -111.615 1.00 143.91 0  40   ASN V  O     1 
ATOM   46134  C  CB    . ASN IA  35 40   ? 62.785  50.877   -109.050 1.00 141.56 0  40   ASN V  CB    1 
ATOM   46135  C  CG    . ASN IA  35 40   ? 62.013  50.182   -110.157 1.00 139.51 0  40   ASN V  CG    1 
ATOM   46136  O  OD1   . ASN IA  35 40   ? 60.919  50.603   -110.530 1.00 135.80 0  40   ASN V  OD1   1 
ATOM   46137  N  ND2   . ASN IA  35 40   ? 62.585  49.108   -110.689 1.00 137.52 0  40   ASN V  ND2   1 
ATOM   46138  N  N     . ILE IA  35 41   ? 62.374  54.069   -109.799 1.00 138.81 0  41   ILE V  N     1 
ATOM   46139  C  CA    . ILE IA  35 41   ? 61.694  55.153   -110.493 1.00 136.15 0  41   ILE V  CA    1 
ATOM   46140  C  C     . ILE IA  35 41   ? 62.571  56.396   -110.607 1.00 130.18 0  41   ILE V  C     1 
ATOM   46141  O  O     . ILE IA  35 41   ? 62.075  57.459   -110.997 1.00 124.88 0  41   ILE V  O     1 
ATOM   46142  C  CB    . ILE IA  35 41   ? 60.353  55.497   -109.819 1.00 131.88 0  41   ILE V  CB    1 
ATOM   46143  C  CG1   . ILE IA  35 41   ? 59.752  54.269   -109.132 1.00 130.83 0  41   ILE V  CG1   1 
ATOM   46144  C  CG2   . ILE IA  35 41   ? 59.359  56.034   -110.844 1.00 133.69 0  41   ILE V  CG2   1 
ATOM   46145  C  CD1   . ILE IA  35 41   ? 59.302  53.190   -110.090 1.00 134.25 0  41   ILE V  CD1   1 
ATOM   46146  N  N     . VAL IA  35 42   ? 63.859  56.307   -110.248 1.00 144.71 0  42   VAL V  N     1 
ATOM   46147  C  CA    . VAL IA  35 42   ? 64.745  57.462   -110.414 1.00 151.94 0  42   VAL V  CA    1 
ATOM   46148  C  C     . VAL IA  35 42   ? 64.676  57.952   -111.846 1.00 155.80 0  42   VAL V  C     1 
ATOM   46149  O  O     . VAL IA  35 42   ? 64.630  59.161   -112.111 1.00 158.53 0  42   VAL V  O     1 
ATOM   46150  C  CB    . VAL IA  35 42   ? 66.193  57.135   -109.988 1.00 164.20 0  42   VAL V  CB    1 
ATOM   46151  C  CG1   . VAL IA  35 42   ? 66.960  56.334   -111.047 1.00 154.82 0  42   VAL V  CG1   1 
ATOM   46152  C  CG2   . VAL IA  35 42   ? 66.945  58.415   -109.661 1.00 163.92 0  42   VAL V  CG2   1 
ATOM   46153  N  N     . LYS IA  35 43   ? 64.668  57.015   -112.795 1.00 157.74 0  43   LYS V  N     1 
ATOM   46154  C  CA    . LYS IA  35 43   ? 64.584  57.383   -114.195 1.00 165.85 0  43   LYS V  CA    1 
ATOM   46155  C  C     . LYS IA  35 43   ? 63.613  56.479   -114.953 1.00 160.88 0  43   LYS V  C     1 
ATOM   46156  O  O     . LYS IA  35 43   ? 63.607  56.483   -116.189 1.00 165.70 0  43   LYS V  O     1 
ATOM   46157  C  CB    . LYS IA  35 43   ? 66.020  57.354   -114.772 1.00 166.43 0  43   LYS V  CB    1 
ATOM   46158  C  CG    . LYS IA  35 43   ? 66.158  57.664   -116.237 1.00 163.76 0  43   LYS V  CG    1 
ATOM   46159  C  CD    . LYS IA  35 43   ? 67.577  57.914   -116.664 1.00 156.10 0  43   LYS V  CD    1 
ATOM   46160  C  CE    . LYS IA  35 43   ? 68.189  56.715   -117.328 1.00 156.48 0  43   LYS V  CE    1 
ATOM   46161  N  NZ    . LYS IA  35 43   ? 69.033  57.122   -118.482 1.00 153.41 1  43   LYS V  NZ    1 
ATOM   46162  N  N     . ASN IA  35 44   ? 62.707  55.780   -114.268 1.00 144.29 0  44   ASN V  N     1 
ATOM   46163  C  CA    . ASN IA  35 44   ? 61.498  55.409   -114.992 1.00 142.06 0  44   ASN V  CA    1 
ATOM   46164  C  C     . ASN IA  35 44   ? 60.421  56.462   -114.775 1.00 139.67 0  44   ASN V  C     1 
ATOM   46165  O  O     . ASN IA  35 44   ? 59.269  56.170   -114.454 1.00 136.91 0  44   ASN V  O     1 
ATOM   46166  C  CB    . ASN IA  35 44   ? 61.014  54.038   -114.532 1.00 137.09 0  44   ASN V  CB    1 
ATOM   46167  C  CG    . ASN IA  35 44   ? 61.652  52.888   -115.299 1.00 134.98 0  44   ASN V  CG    1 
ATOM   46168  O  OD1   . ASN IA  35 44   ? 62.847  52.906   -115.596 1.00 132.42 0  44   ASN V  OD1   1 
ATOM   46169  N  ND2   . ASN IA  35 44   ? 60.849  51.877   -115.619 1.00 132.71 0  44   ASN V  ND2   1 
ATOM   46170  N  N     . ALA IA  35 45   ? 60.814  57.702   -114.953 1.00 158.85 0  45   ALA V  N     1 
ATOM   46171  C  CA    . ALA IA  35 45   ? 60.233  58.873   -115.585 1.00 173.48 0  45   ALA V  CA    1 
ATOM   46172  C  C     . ALA IA  35 45   ? 61.199  59.519   -116.568 1.00 172.16 0  45   ALA V  C     1 
ATOM   46173  O  O     . ALA IA  35 45   ? 60.765  60.054   -117.587 1.00 174.46 0  45   ALA V  O     1 
ATOM   46174  C  CB    . ALA IA  35 45   ? 59.774  59.877   -114.531 1.00 181.24 0  45   ALA V  CB    1 
ATOM   46175  N  N     . GLU IA  35 46   ? 62.503  59.505   -116.267 1.00 157.56 0  46   GLU V  N     1 
ATOM   46176  C  CA    . GLU IA  35 46   ? 63.527  60.112   -117.106 1.00 161.45 0  46   GLU V  CA    1 
ATOM   46177  C  C     . GLU IA  35 46   ? 64.027  59.201   -118.223 1.00 165.49 0  46   GLU V  C     1 
ATOM   46178  O  O     . GLU IA  35 46   ? 64.742  59.678   -119.112 1.00 164.06 0  46   GLU V  O     1 
ATOM   46179  C  CB    . GLU IA  35 46   ? 64.695  60.581   -116.229 1.00 153.01 0  46   GLU V  CB    1 
ATOM   46180  C  CG    . GLU IA  35 46   ? 65.781  61.481   -116.851 1.00 154.32 0  46   GLU V  CG    1 
ATOM   46181  C  CD    . GLU IA  35 46   ? 65.320  62.567   -117.824 1.00 158.87 0  46   GLU V  CD    1 
ATOM   46182  O  OE1   . GLU IA  35 46   ? 64.106  62.838   -117.953 1.00 163.77 0  46   GLU V  OE1   1 
ATOM   46183  O  OE2   . GLU IA  35 46   ? 66.213  63.147   -118.482 1.00 157.35 -1 46   GLU V  OE2   1 
ATOM   46184  N  N     . GLN IA  35 47   ? 63.677  57.910   -118.203 1.00 170.69 0  47   GLN V  N     1 
ATOM   46185  C  CA    . GLN IA  35 47   ? 63.703  57.142   -119.444 1.00 172.77 0  47   GLN V  CA    1 
ATOM   46186  C  C     . GLN IA  35 47   ? 62.680  57.720   -120.404 1.00 179.98 0  47   GLN V  C     1 
ATOM   46187  O  O     . GLN IA  35 47   ? 62.826  57.613   -121.628 1.00 188.30 0  47   GLN V  O     1 
ATOM   46188  C  CB    . GLN IA  35 47   ? 63.421  55.660   -119.162 1.00 173.04 0  47   GLN V  CB    1 
ATOM   46189  C  CG    . GLN IA  35 47   ? 63.402  54.739   -120.384 1.00 182.19 0  47   GLN V  CG    1 
ATOM   46190  C  CD    . GLN IA  35 47   ? 62.081  54.766   -121.135 1.00 185.95 0  47   GLN V  CD    1 
ATOM   46191  O  OE1   . GLN IA  35 47   ? 61.022  54.997   -120.550 1.00 182.17 0  47   GLN V  OE1   1 
ATOM   46192  N  NE2   . GLN IA  35 47   ? 62.140  54.530   -122.440 1.00 184.70 0  47   GLN V  NE2   1 
ATOM   46193  N  N     . HIS IA  35 48   ? 61.643  58.346   -119.848 1.00 184.38 0  48   HIS V  N     1 
ATOM   46194  C  CA    . HIS IA  35 48   ? 60.617  59.085   -120.569 1.00 190.25 0  48   HIS V  CA    1 
ATOM   46195  C  C     . HIS IA  35 48   ? 60.855  60.607   -120.500 1.00 192.42 0  48   HIS V  C     1 
ATOM   46196  O  O     . HIS IA  35 48   ? 59.914  61.401   -120.556 1.00 195.82 0  48   HIS V  O     1 
ATOM   46197  C  CB    . HIS IA  35 48   ? 59.258  58.621   -120.008 1.00 187.93 0  48   HIS V  CB    1 
ATOM   46198  C  CG    . HIS IA  35 48   ? 58.141  59.616   -120.088 1.00 197.62 0  48   HIS V  CG    1 
ATOM   46199  N  ND1   . HIS IA  35 48   ? 57.966  60.621   -119.161 1.00 194.09 0  48   HIS V  ND1   1 
ATOM   46200  C  CD2   . HIS IA  35 48   ? 57.143  59.763   -120.992 1.00 205.15 0  48   HIS V  CD2   1 
ATOM   46201  C  CE1   . HIS IA  35 48   ? 56.905  61.338   -119.487 1.00 197.24 0  48   HIS V  CE1   1 
ATOM   46202  N  NE2   . HIS IA  35 48   ? 56.389  60.840   -120.595 1.00 199.57 0  48   HIS V  NE2   1 
ATOM   46203  N  N     . ASN IA  35 49   ? 62.126  61.019   -120.458 1.00 185.60 0  49   ASN V  N     1 
ATOM   46204  C  CA    . ASN IA  35 49   ? 62.556  62.424   -120.534 1.00 180.67 0  49   ASN V  CA    1 
ATOM   46205  C  C     . ASN IA  35 49   ? 61.700  63.344   -119.657 1.00 181.36 0  49   ASN V  C     1 
ATOM   46206  O  O     . ASN IA  35 49   ? 61.062  64.295   -120.120 1.00 180.56 0  49   ASN V  O     1 
ATOM   46207  C  CB    . ASN IA  35 49   ? 62.553  62.884   -121.994 1.00 181.14 0  49   ASN V  CB    1 
ATOM   46208  C  CG    . ASN IA  35 49   ? 62.965  64.333   -122.177 1.00 181.45 0  49   ASN V  CG    1 
ATOM   46209  O  OD1   . ASN IA  35 49   ? 63.089  65.093   -121.234 1.00 180.43 0  49   ASN V  OD1   1 
ATOM   46210  N  ND2   . ASN IA  35 49   ? 63.153  64.725   -123.420 1.00 177.17 0  49   ASN V  ND2   1 
ATOM   46211  N  N     . LEU IA  35 50   ? 61.592  62.988   -118.383 1.00 181.07 0  50   LEU V  N     1 
ATOM   46212  C  CA    . LEU IA  35 50   ? 61.096  63.917   -117.375 1.00 180.75 0  50   LEU V  CA    1 
ATOM   46213  C  C     . LEU IA  35 50   ? 62.203  64.403   -116.431 1.00 185.82 0  50   LEU V  C     1 
ATOM   46214  O  O     . LEU IA  35 50   ? 62.812  63.598   -115.719 1.00 183.43 0  50   LEU V  O     1 
ATOM   46215  C  CB    . LEU IA  35 50   ? 59.937  63.270   -116.633 1.00 175.26 0  50   LEU V  CB    1 
ATOM   46216  C  CG    . LEU IA  35 50   ? 58.652  63.391   -117.448 1.00 178.45 0  50   LEU V  CG    1 
ATOM   46217  C  CD1   . LEU IA  35 50   ? 57.434  62.928   -116.624 1.00 177.01 0  50   LEU V  CD1   1 
ATOM   46218  C  CD2   . LEU IA  35 50   ? 58.518  64.789   -118.042 1.00 182.69 0  50   LEU V  CD2   1 
ATOM   46219  N  N     . VAL IA  35 51   ? 62.405  65.725   -116.371 1.00 189.80 0  51   VAL V  N     1 
ATOM   46220  C  CA    . VAL IA  35 51   ? 63.378  66.325   -115.452 1.00 189.79 0  51   VAL V  CA    1 
ATOM   46221  C  C     . VAL IA  35 51   ? 62.791  66.423   -114.042 1.00 194.75 0  51   VAL V  C     1 
ATOM   46222  O  O     . VAL IA  35 51   ? 61.582  66.508   -113.865 1.00 194.42 0  51   VAL V  O     1 
ATOM   46223  C  CB    . VAL IA  35 51   ? 63.826  67.695   -115.986 1.00 186.19 0  51   VAL V  CB    1 
ATOM   46224  C  CG1   . VAL IA  35 51   ? 62.982  68.806   -115.382 1.00 185.13 0  51   VAL V  CG1   1 
ATOM   46225  C  CG2   . VAL IA  35 51   ? 65.293  67.917   -115.709 1.00 181.73 0  51   VAL V  CG2   1 
ATOM   46226  N  N     . LYS IA  35 52   ? 63.653  66.579   -113.033 1.00 185.92 0  52   LYS V  N     1 
ATOM   46227  C  CA    . LYS IA  35 52   ? 63.237  66.258   -111.667 1.00 167.89 0  52   LYS V  CA    1 
ATOM   46228  C  C     . LYS IA  35 52   ? 64.107  66.944   -110.639 1.00 162.47 0  52   LYS V  C     1 
ATOM   46229  O  O     . LYS IA  35 52   ? 65.221  67.392   -110.920 1.00 166.57 0  52   LYS V  O     1 
ATOM   46230  C  CB    . LYS IA  35 52   ? 63.363  64.757   -111.346 1.00 157.29 0  52   LYS V  CB    1 
ATOM   46231  C  CG    . LYS IA  35 52   ? 62.079  63.945   -111.177 1.00 153.92 0  52   LYS V  CG    1 
ATOM   46232  C  CD    . LYS IA  35 52   ? 61.889  63.074   -112.410 1.00 161.14 0  52   LYS V  CD    1 
ATOM   46233  C  CE    . LYS IA  35 52   ? 62.852  61.896   -112.550 1.00 160.40 0  52   LYS V  CE    1 
ATOM   46234  N  NZ    . LYS IA  35 52   ? 62.507  61.436   -113.901 1.00 159.18 1  52   LYS V  NZ    1 
ATOM   46235  N  N     . LYS IA  35 53   ? 63.568  66.966   -109.421 1.00 147.14 0  53   LYS V  N     1 
ATOM   46236  C  CA    . LYS IA  35 53   ? 64.322  67.048   -108.178 1.00 144.03 0  53   LYS V  CA    1 
ATOM   46237  C  C     . LYS IA  35 53   ? 64.190  65.690   -107.496 1.00 146.39 0  53   LYS V  C     1 
ATOM   46238  O  O     . LYS IA  35 53   ? 63.148  65.408   -106.899 1.00 139.18 0  53   LYS V  O     1 
ATOM   46239  C  CB    . LYS IA  35 53   ? 63.761  68.155   -107.294 1.00 141.09 0  53   LYS V  CB    1 
ATOM   46240  C  CG    . LYS IA  35 53   ? 63.137  69.304   -108.047 1.00 143.14 0  53   LYS V  CG    1 
ATOM   46241  C  CD    . LYS IA  35 53   ? 63.024  70.523   -107.154 1.00 136.90 0  53   LYS V  CD    1 
ATOM   46242  C  CE    . LYS IA  35 53   ? 63.019  71.783   -107.989 1.00 129.07 0  53   LYS V  CE    1 
ATOM   46243  N  NZ    . LYS IA  35 53   ? 62.354  71.541   -109.297 1.00 122.32 1  53   LYS V  NZ    1 
ATOM   46244  N  N     . GLY IA  35 54   ? 65.267  64.900   -107.474 1.00 178.29 0  54   GLY V  N     1 
ATOM   46245  C  CA    . GLY IA  35 54   ? 65.136  63.461   -107.331 1.00 176.63 0  54   GLY V  CA    1 
ATOM   46246  C  C     . GLY IA  35 54   ? 64.906  62.986   -105.906 1.00 176.81 0  54   GLY V  C     1 
ATOM   46247  O  O     . GLY IA  35 54   ? 64.179  63.627   -105.146 1.00 180.09 0  54   GLY V  O     1 
ATOM   46248  N  N     . PRO IA  35 55   ? 65.475  61.823   -105.523 1.00 130.77 0  55   PRO V  N     1 
ATOM   46249  C  CA    . PRO IA  35 55   ? 65.273  61.340   -104.146 1.00 114.40 0  55   PRO V  CA    1 
ATOM   46250  C  C     . PRO IA  35 55   ? 65.652  62.378   -103.096 1.00 123.61 0  55   PRO V  C     1 
ATOM   46251  O  O     . PRO IA  35 55   ? 66.812  62.795   -103.014 1.00 121.97 0  55   PRO V  O     1 
ATOM   46252  C  CB    . PRO IA  35 55   ? 66.157  60.088   -104.085 1.00 114.80 0  55   PRO V  CB    1 
ATOM   46253  C  CG    . PRO IA  35 55   ? 66.141  59.572   -105.495 1.00 117.37 0  55   PRO V  CG    1 
ATOM   46254  C  CD    . PRO IA  35 55   ? 66.064  60.786   -106.392 1.00 124.13 0  55   PRO V  CD    1 
ATOM   46255  N  N     . VAL IA  35 56   ? 64.677  62.797   -102.287 1.00 136.03 0  56   VAL V  N     1 
ATOM   46256  C  CA    . VAL IA  35 56   ? 64.856  63.833   -101.270 1.00 140.48 0  56   VAL V  CA    1 
ATOM   46257  C  C     . VAL IA  35 56   ? 64.954  63.153   -99.912  1.00 142.50 0  56   VAL V  C     1 
ATOM   46258  O  O     . VAL IA  35 56   ? 64.108  62.313   -99.580  1.00 135.59 0  56   VAL V  O     1 
ATOM   46259  C  CB    . VAL IA  35 56   ? 63.692  64.841   -101.304 1.00 136.55 0  56   VAL V  CB    1 
ATOM   46260  C  CG1   . VAL IA  35 56   ? 64.090  66.149   -100.647 1.00 133.46 0  56   VAL V  CG1   1 
ATOM   46261  C  CG2   . VAL IA  35 56   ? 63.268  65.084   -102.731 1.00 140.29 0  56   VAL V  CG2   1 
ATOM   46262  N  N     . ARG IA  35 57   ? 65.943  63.541   -99.102  1.00 153.25 0  57   ARG V  N     1 
ATOM   46263  C  CA    . ARG IA  35 57   ? 66.352  62.711   -97.964  1.00 144.28 0  57   ARG V  CA    1 
ATOM   46264  C  C     . ARG IA  35 57   ? 66.113  63.410   -96.624  1.00 139.61 0  57   ARG V  C     1 
ATOM   46265  O  O     . ARG IA  35 57   ? 66.979  64.118   -96.102  1.00 141.51 0  57   ARG V  O     1 
ATOM   46266  C  CB    . ARG IA  35 57   ? 67.810  62.274   -98.140  1.00 146.27 0  57   ARG V  CB    1 
ATOM   46267  C  CG    . ARG IA  35 57   ? 68.050  61.515   -99.449  1.00 153.71 0  57   ARG V  CG    1 
ATOM   46268  C  CD    . ARG IA  35 57   ? 68.312  60.028   -99.223  1.00 151.65 0  57   ARG V  CD    1 
ATOM   46269  N  NE    . ARG IA  35 57   ? 68.526  59.321   -100.482 1.00 149.48 0  57   ARG V  NE    1 
ATOM   46270  C  CZ    . ARG IA  35 57   ? 67.859  58.242   -100.872 1.00 152.43 0  57   ARG V  CZ    1 
ATOM   46271  N  NH1   . ARG IA  35 57   ? 66.949  57.672   -100.100 1.00 151.30 1  57   ARG V  NH1   1 
ATOM   46272  N  NH2   . ARG IA  35 57   ? 68.125  57.712   -102.063 1.00 149.52 0  57   ARG V  NH2   1 
ATOM   46273  N  N     . LEU IA  35 58   ? 64.904  63.212   -96.091  1.00 114.57 0  58   LEU V  N     1 
ATOM   46274  C  CA    . LEU IA  35 58   ? 64.592  63.462   -94.689  1.00 114.91 0  58   LEU V  CA    1 
ATOM   46275  C  C     . LEU IA  35 58   ? 65.419  62.563   -93.766  1.00 118.01 0  58   LEU V  C     1 
ATOM   46276  O  O     . LEU IA  35 58   ? 65.773  61.439   -94.135  1.00 124.53 0  58   LEU V  O     1 
ATOM   46277  C  CB    . LEU IA  35 58   ? 63.107  63.234   -94.423  1.00 107.98 0  58   LEU V  CB    1 
ATOM   46278  C  CG    . LEU IA  35 58   ? 62.145  63.535   -95.567  1.00 104.43 0  58   LEU V  CG    1 
ATOM   46279  C  CD1   . LEU IA  35 58   ? 60.777  63.001   -95.227  1.00 89.56  0  58   LEU V  CD1   1 
ATOM   46280  C  CD2   . LEU IA  35 58   ? 62.083  65.023   -95.816  1.00 103.02 0  58   LEU V  CD2   1 
ATOM   46281  N  N     . PRO IA  35 59   ? 65.765  63.049   -92.569  1.00 126.98 0  59   PRO V  N     1 
ATOM   46282  C  CA    . PRO IA  35 59   ? 66.417  62.190   -91.569  1.00 130.72 0  59   PRO V  CA    1 
ATOM   46283  C  C     . PRO IA  35 59   ? 65.696  60.866   -91.346  1.00 130.73 0  59   PRO V  C     1 
ATOM   46284  O  O     . PRO IA  35 59   ? 64.470  60.772   -91.442  1.00 123.92 0  59   PRO V  O     1 
ATOM   46285  C  CB    . PRO IA  35 59   ? 66.393  63.045   -90.297  1.00 130.81 0  59   PRO V  CB    1 
ATOM   46286  C  CG    . PRO IA  35 59   ? 66.325  64.437   -90.777  1.00 128.03 0  59   PRO V  CG    1 
ATOM   46287  C  CD    . PRO IA  35 59   ? 65.539  64.410   -92.056  1.00 127.88 0  59   PRO V  CD    1 
ATOM   46288  N  N     . THR IA  35 60   ? 66.482  59.836   -91.042  1.00 135.37 0  60   THR V  N     1 
ATOM   46289  C  CA    . THR IA  35 60   ? 65.926  58.568   -90.594  1.00 131.33 0  60   THR V  CA    1 
ATOM   46290  C  C     . THR IA  35 60   ? 65.351  58.719   -89.188  1.00 120.99 0  60   THR V  C     1 
ATOM   46291  O  O     . THR IA  35 60   ? 65.840  59.512   -88.378  1.00 122.88 0  60   THR V  O     1 
ATOM   46292  C  CB    . THR IA  35 60   ? 67.003  57.482   -90.605  1.00 131.13 0  60   THR V  CB    1 
ATOM   46293  O  OG1   . THR IA  35 60   ? 68.069  57.856   -89.723  1.00 134.16 0  60   THR V  OG1   1 
ATOM   46294  C  CG2   . THR IA  35 60   ? 67.567  57.313   -92.004  1.00 129.04 0  60   THR V  CG2   1 
ATOM   46295  N  N     . LYS IA  35 61   ? 64.305  57.945   -88.893  1.00 108.77 0  61   LYS V  N     1 
ATOM   46296  C  CA    . LYS IA  35 61   ? 63.580  58.067   -87.631  1.00 108.29 0  61   LYS V  CA    1 
ATOM   46297  C  C     . LYS IA  35 61   ? 63.953  56.909   -86.715  1.00 112.96 0  61   LYS V  C     1 
ATOM   46298  O  O     . LYS IA  35 61   ? 63.761  55.741   -87.069  1.00 105.13 0  61   LYS V  O     1 
ATOM   46299  C  CB    . LYS IA  35 61   ? 62.065  58.106   -87.851  1.00 94.57  0  61   LYS V  CB    1 
ATOM   46300  C  CG    . LYS IA  35 61   ? 61.466  59.511   -87.766  1.00 89.64  0  61   LYS V  CG    1 
ATOM   46301  C  CD    . LYS IA  35 61   ? 60.153  59.608   -88.531  1.00 87.79  0  61   LYS V  CD    1 
ATOM   46302  C  CE    . LYS IA  35 61   ? 59.733  61.068   -88.756  1.00 88.59  0  61   LYS V  CE    1 
ATOM   46303  N  NZ    . LYS IA  35 61   ? 58.610  61.601   -87.923  1.00 91.58  1  61   LYS V  NZ    1 
ATOM   46304  N  N     . VAL IA  35 62   ? 64.485  57.241   -85.544  1.00 122.56 0  62   VAL V  N     1 
ATOM   46305  C  CA    . VAL IA  35 62   ? 64.912  56.267   -84.546  1.00 118.02 0  62   VAL V  CA    1 
ATOM   46306  C  C     . VAL IA  35 62   ? 63.811  56.155   -83.496  1.00 119.60 0  62   VAL V  C     1 
ATOM   46307  O  O     . VAL IA  35 62   ? 63.592  57.085   -82.713  1.00 125.28 0  62   VAL V  O     1 
ATOM   46308  C  CB    . VAL IA  35 62   ? 66.250  56.667   -83.912  1.00 122.46 0  62   VAL V  CB    1 
ATOM   46309  C  CG1   . VAL IA  35 62   ? 66.935  55.454   -83.312  1.00 129.03 0  62   VAL V  CG1   1 
ATOM   46310  C  CG2   . VAL IA  35 62   ? 67.146  57.338   -84.943  1.00 127.19 0  62   VAL V  CG2   1 
ATOM   46311  N  N     . LEU IA  35 63   ? 63.108  55.023   -83.477  1.00 111.99 0  63   LEU V  N     1 
ATOM   46312  C  CA    . LEU IA  35 63   ? 62.017  54.781   -82.532  1.00 115.05 0  63   LEU V  CA    1 
ATOM   46313  C  C     . LEU IA  35 63   ? 62.513  53.812   -81.461  1.00 113.80 0  63   LEU V  C     1 
ATOM   46314  O  O     . LEU IA  35 63   ? 62.612  52.605   -81.698  1.00 109.05 0  63   LEU V  O     1 
ATOM   46315  C  CB    . LEU IA  35 63   ? 60.786  54.244   -83.257  1.00 108.22 0  63   LEU V  CB    1 
ATOM   46316  C  CG    . LEU IA  35 63   ? 59.669  55.266   -83.474  1.00 104.01 0  63   LEU V  CG    1 
ATOM   46317  C  CD1   . LEU IA  35 63   ? 60.192  56.484   -84.223  1.00 104.37 0  63   LEU V  CD1   1 
ATOM   46318  C  CD2   . LEU IA  35 63   ? 58.498  54.642   -84.214  1.00 101.12 0  63   LEU V  CD2   1 
ATOM   46319  N  N     . LYS IA  35 64   ? 62.823  54.349   -80.282  1.00 105.59 0  64   LYS V  N     1 
ATOM   46320  C  CA    . LYS IA  35 64   ? 63.474  53.603   -79.212  1.00 102.43 0  64   LYS V  CA    1 
ATOM   46321  C  C     . LYS IA  35 64   ? 62.476  53.128   -78.161  1.00 107.70 0  64   LYS V  C     1 
ATOM   46322  O  O     . LYS IA  35 64   ? 61.553  53.859   -77.790  1.00 101.34 0  64   LYS V  O     1 
ATOM   46323  C  CB    . LYS IA  35 64   ? 64.547  54.463   -78.543  1.00 90.75  0  64   LYS V  CB    1 
ATOM   46324  C  CG    . LYS IA  35 64   ? 65.296  55.370   -79.503  1.00 99.64  0  64   LYS V  CG    1 
ATOM   46325  C  CD    . LYS IA  35 64   ? 66.782  55.381   -79.196  1.00 101.52 0  64   LYS V  CD    1 
ATOM   46326  C  CE    . LYS IA  35 64   ? 67.468  56.592   -79.807  1.00 103.61 0  64   LYS V  CE    1 
ATOM   46327  N  NZ    . LYS IA  35 64   ? 68.649  56.208   -80.628  1.00 100.52 1  64   LYS V  NZ    1 
ATOM   46328  N  N     . ILE IA  35 65   ? 62.691  51.907   -77.670  1.00 111.15 0  65   ILE V  N     1 
ATOM   46329  C  CA    . ILE IA  35 65   ? 61.958  51.330   -76.543  1.00 97.60  0  65   ILE V  CA    1 
ATOM   46330  C  C     . ILE IA  35 65   ? 62.985  50.893   -75.505  1.00 97.46  0  65   ILE V  C     1 
ATOM   46331  O  O     . ILE IA  35 65   ? 63.784  49.987   -75.767  1.00 103.67 0  65   ILE V  O     1 
ATOM   46332  C  CB    . ILE IA  35 65   ? 61.092  50.130   -76.962  1.00 93.86  0  65   ILE V  CB    1 
ATOM   46333  C  CG1   . ILE IA  35 65   ? 59.866  50.546   -77.785  1.00 101.99 0  65   ILE V  CG1   1 
ATOM   46334  C  CG2   . ILE IA  35 65   ? 60.634  49.362   -75.723  1.00 91.58  0  65   ILE V  CG2   1 
ATOM   46335  C  CD1   . ILE IA  35 65   ? 59.263  51.878   -77.417  1.00 108.44 0  65   ILE V  CD1   1 
ATOM   46336  N  N     . SER IA  35 66   ? 62.962  51.523   -74.330  1.00 95.21  0  66   SER V  N     1 
ATOM   46337  C  CA    . SER IA  35 66   ? 63.847  51.162   -73.226  1.00 90.29  0  66   SER V  CA    1 
ATOM   46338  C  C     . SER IA  35 66   ? 63.056  50.361   -72.199  1.00 92.58  0  66   SER V  C     1 
ATOM   46339  O  O     . SER IA  35 66   ? 62.042  50.844   -71.684  1.00 106.05 0  66   SER V  O     1 
ATOM   46340  C  CB    . SER IA  35 66   ? 64.442  52.410   -72.571  1.00 90.57  0  66   SER V  CB    1 
ATOM   46341  O  OG    . SER IA  35 66   ? 65.648  52.803   -73.194  1.00 99.12  0  66   SER V  OG    1 
ATOM   46342  N  N     . THR IA  35 67   ? 63.514  49.145   -71.897  1.00 97.64  0  67   THR V  N     1 
ATOM   46343  C  CA    . THR IA  35 67   ? 62.764  48.282   -70.993  1.00 106.41 0  67   THR V  CA    1 
ATOM   46344  C  C     . THR IA  35 67   ? 63.707  47.368   -70.217  1.00 109.41 0  67   THR V  C     1 
ATOM   46345  O  O     . THR IA  35 67   ? 64.692  46.870   -70.769  1.00 110.54 0  67   THR V  O     1 
ATOM   46346  C  CB    . THR IA  35 67   ? 61.735  47.458   -71.779  1.00 100.53 0  67   THR V  CB    1 
ATOM   46347  O  OG1   . THR IA  35 67   ? 60.750  48.338   -72.335  1.00 112.01 0  67   THR V  OG1   1 
ATOM   46348  C  CG2   . THR IA  35 67   ? 61.034  46.457   -70.884  1.00 107.04 0  67   THR V  CG2   1 
ATOM   46349  N  N     . ARG IA  35 68   ? 63.402  47.165   -68.932  1.00 103.36 0  68   ARG V  N     1 
ATOM   46350  C  CA    . ARG IA  35 68   ? 64.059  46.122   -68.152  1.00 101.49 0  68   ARG V  CA    1 
ATOM   46351  C  C     . ARG IA  35 68   ? 63.849  44.767   -68.817  1.00 97.46  0  68   ARG V  C     1 
ATOM   46352  O  O     . ARG IA  35 68   ? 62.760  44.463   -69.307  1.00 92.35  0  68   ARG V  O     1 
ATOM   46353  C  CB    . ARG IA  35 68   ? 63.504  46.090   -66.724  1.00 97.27  0  68   ARG V  CB    1 
ATOM   46354  C  CG    . ARG IA  35 68   ? 64.091  47.120   -65.768  1.00 99.62  0  68   ARG V  CG    1 
ATOM   46355  C  CD    . ARG IA  35 68   ? 65.554  46.853   -65.449  1.00 105.55 0  68   ARG V  CD    1 
ATOM   46356  N  NE    . ARG IA  35 68   ? 65.790  45.523   -64.897  1.00 100.26 0  68   ARG V  NE    1 
ATOM   46357  C  CZ    . ARG IA  35 68   ? 65.677  45.211   -63.612  1.00 96.95  0  68   ARG V  CZ    1 
ATOM   46358  N  NH1   . ARG IA  35 68   ? 65.271  46.097   -62.718  1.00 94.51  1  68   ARG V  NH1   1 
ATOM   46359  N  NH2   . ARG IA  35 68   ? 65.998  43.984   -63.211  1.00 98.43  0  68   ARG V  NH2   1 
ATOM   46360  N  N     . LYS IA  35 69   ? 64.888  43.932   -68.806  1.00 95.55  0  69   LYS V  N     1 
ATOM   46361  C  CA    . LYS IA  35 69   ? 64.781  42.643   -69.483  1.00 96.56  0  69   LYS V  CA    1 
ATOM   46362  C  C     . LYS IA  35 69   ? 63.884  41.679   -68.719  1.00 90.98  0  69   LYS V  C     1 
ATOM   46363  O  O     . LYS IA  35 69   ? 63.189  40.858   -69.328  1.00 88.94  0  69   LYS V  O     1 
ATOM   46364  C  CB    . LYS IA  35 69   ? 66.168  42.029   -69.658  1.00 97.02  0  69   LYS V  CB    1 
ATOM   46365  C  CG    . LYS IA  35 69   ? 67.162  42.917   -70.380  1.00 95.74  0  69   LYS V  CG    1 
ATOM   46366  C  CD    . LYS IA  35 69   ? 67.859  42.159   -71.495  1.00 89.84  0  69   LYS V  CD    1 
ATOM   46367  C  CE    . LYS IA  35 69   ? 69.369  42.205   -71.335  1.00 88.66  0  69   LYS V  CE    1 
ATOM   46368  N  NZ    . LYS IA  35 69   ? 70.060  41.521   -72.462  1.00 82.36  1  69   LYS V  NZ    1 
ATOM   46369  N  N     . THR IA  35 70   ? 63.891  41.770   -67.399  1.00 89.05  0  70   THR V  N     1 
ATOM   46370  C  CA    . THR IA  35 70   ? 63.199  40.809   -66.557  1.00 84.71  0  70   THR V  CA    1 
ATOM   46371  C  C     . THR IA  35 70   ? 61.680  40.968   -66.638  1.00 80.94  0  70   THR V  C     1 
ATOM   46372  O  O     . THR IA  35 70   ? 61.165  42.090   -66.599  1.00 81.25  0  70   THR V  O     1 
ATOM   46373  C  CB    . THR IA  35 70   ? 63.672  40.971   -65.119  1.00 88.91  0  70   THR V  CB    1 
ATOM   46374  O  OG1   . THR IA  35 70   ? 62.777  40.288   -64.237  1.00 98.98  0  70   THR V  OG1   1 
ATOM   46375  C  CG2   . THR IA  35 70   ? 63.752  42.441   -64.767  1.00 79.11  0  70   THR V  CG2   1 
ATOM   46376  N  N     . PRO IA  35 71   ? 60.939  39.862   -66.761  1.00 82.71  0  71   PRO V  N     1 
ATOM   46377  C  CA    . PRO IA  35 71   ? 59.479  39.917   -66.554  1.00 80.53  0  71   PRO V  CA    1 
ATOM   46378  C  C     . PRO IA  35 71   ? 59.091  40.394   -65.164  1.00 91.99  0  71   PRO V  C     1 
ATOM   46379  O  O     . PRO IA  35 71   ? 57.983  40.914   -64.979  1.00 91.40  0  71   PRO V  O     1 
ATOM   46380  C  CB    . PRO IA  35 71   ? 59.022  38.471   -66.803  1.00 76.65  0  71   PRO V  CB    1 
ATOM   46381  C  CG    . PRO IA  35 71   ? 60.258  37.641   -66.953  1.00 84.46  0  71   PRO V  CG    1 
ATOM   46382  C  CD    . PRO IA  35 71   ? 61.465  38.488   -66.727  1.00 85.87  0  71   PRO V  CD    1 
ATOM   46383  N  N     . ASN IA  35 72   ? 59.980  40.233   -64.193  1.00 101.58 0  72   ASN V  N     1 
ATOM   46384  C  CA    . ASN IA  35 72   ? 59.811  40.452   -62.763  1.00 95.58  0  72   ASN V  CA    1 
ATOM   46385  C  C     . ASN IA  35 72   ? 60.782  41.560   -62.361  1.00 92.77  0  72   ASN V  C     1 
ATOM   46386  O  O     . ASN IA  35 72   ? 61.342  42.243   -63.216  1.00 98.98  0  72   ASN V  O     1 
ATOM   46387  C  CB    . ASN IA  35 72   ? 60.038  39.153   -61.981  1.00 91.28  0  72   ASN V  CB    1 
ATOM   46388  C  CG    . ASN IA  35 72   ? 61.414  38.548   -62.226  1.00 91.90  0  72   ASN V  CG    1 
ATOM   46389  O  OD1   . ASN IA  35 72   ? 62.376  39.250   -62.522  1.00 95.31  0  72   ASN V  OD1   1 
ATOM   46390  N  ND2   . ASN IA  35 72   ? 61.508  37.236   -62.103  1.00 91.23  0  72   ASN V  ND2   1 
ATOM   46391  N  N     . GLY IA  35 73   ? 60.911  41.817   -61.064  1.00 89.24  0  73   GLY V  N     1 
ATOM   46392  C  CA    . GLY IA  35 73   ? 61.840  42.860   -60.668  1.00 88.01  0  73   GLY V  CA    1 
ATOM   46393  C  C     . GLY IA  35 73   ? 63.081  42.430   -59.907  1.00 83.91  0  73   GLY V  C     1 
ATOM   46394  O  O     . GLY IA  35 73   ? 63.647  43.221   -59.147  1.00 86.41  0  73   GLY V  O     1 
ATOM   46395  N  N     . GLU IA  35 74   ? 63.527  41.195   -60.114  1.00 83.67  0  74   GLU V  N     1 
ATOM   46396  C  CA    . GLU IA  35 74   ? 64.708  40.672   -59.437  1.00 87.14  0  74   GLU V  CA    1 
ATOM   46397  C  C     . GLU IA  35 74   ? 65.986  41.211   -60.085  1.00 82.07  0  74   GLU V  C     1 
ATOM   46398  O  O     . GLU IA  35 74   ? 65.960  42.057   -60.983  1.00 92.58  0  74   GLU V  O     1 
ATOM   46399  C  CB    . GLU IA  35 74   ? 64.677  39.144   -59.444  1.00 93.51  0  74   GLU V  CB    1 
ATOM   46400  C  CG    . GLU IA  35 74   ? 65.427  38.473   -58.293  1.00 92.17  0  74   GLU V  CG    1 
ATOM   46401  C  CD    . GLU IA  35 74   ? 66.804  37.963   -58.695  1.00 97.53  0  74   GLU V  CD    1 
ATOM   46402  O  OE1   . GLU IA  35 74   ? 67.007  37.661   -59.891  1.00 99.01  0  74   GLU V  OE1   1 
ATOM   46403  O  OE2   . GLU IA  35 74   ? 67.683  37.865   -57.813  1.00 90.20  -1 74   GLU V  OE2   1 
ATOM   46404  N  N     . GLY IA  35 75   ? 67.127  40.714   -59.608  1.00 88.28  0  75   GLY V  N     1 
ATOM   46405  C  CA    . GLY IA  35 75   ? 68.405  40.786   -60.288  1.00 92.41  0  75   GLY V  CA    1 
ATOM   46406  C  C     . GLY IA  35 75   ? 69.009  42.157   -60.485  1.00 92.43  0  75   GLY V  C     1 
ATOM   46407  O  O     . GLY IA  35 75   ? 68.394  43.178   -60.162  1.00 87.61  0  75   GLY V  O     1 
ATOM   46408  N  N     . SER IA  35 76   ? 70.244  42.176   -60.986  1.00 96.36  0  76   SER V  N     1 
ATOM   46409  C  CA    . SER IA  35 76   ? 70.855  43.418   -61.430  1.00 92.55  0  76   SER V  CA    1 
ATOM   46410  C  C     . SER IA  35 76   ? 69.930  44.109   -62.422  1.00 90.63  0  76   SER V  C     1 
ATOM   46411  O  O     . SER IA  35 76   ? 69.326  43.466   -63.284  1.00 86.71  0  76   SER V  O     1 
ATOM   46412  C  CB    . SER IA  35 76   ? 72.216  43.137   -62.071  1.00 86.74  0  76   SER V  CB    1 
ATOM   46413  O  OG    . SER IA  35 76   ? 73.040  44.288   -62.058  1.00 89.22  0  76   SER V  OG    1 
ATOM   46414  N  N     . LYS IA  35 77   ? 69.818  45.430   -62.293  1.00 90.29  0  77   LYS V  N     1 
ATOM   46415  C  CA    . LYS IA  35 77   ? 68.798  46.186   -63.017  1.00 96.69  0  77   LYS V  CA    1 
ATOM   46416  C  C     . LYS IA  35 77   ? 69.303  46.477   -64.429  1.00 102.88 0  77   LYS V  C     1 
ATOM   46417  O  O     . LYS IA  35 77   ? 69.823  47.552   -64.739  1.00 109.18 0  77   LYS V  O     1 
ATOM   46418  C  CB    . LYS IA  35 77   ? 68.445  47.455   -62.251  1.00 97.07  0  77   LYS V  CB    1 
ATOM   46419  C  CG    . LYS IA  35 77   ? 68.042  47.188   -60.799  1.00 90.39  0  77   LYS V  CG    1 
ATOM   46420  C  CD    . LYS IA  35 77   ? 68.377  48.351   -59.874  1.00 100.79 0  77   LYS V  CD    1 
ATOM   46421  C  CE    . LYS IA  35 77   ? 67.991  48.034   -58.433  1.00 103.67 0  77   LYS V  CE    1 
ATOM   46422  N  NZ    . LYS IA  35 77   ? 68.469  49.075   -57.480  1.00 97.39  1  77   LYS V  NZ    1 
ATOM   46423  N  N     . THR IA  35 78   ? 69.137  45.484   -65.305  1.00 94.74  0  78   THR V  N     1 
ATOM   46424  C  CA    . THR IA  35 78   ? 69.577  45.578   -66.693  1.00 91.99  0  78   THR V  CA    1 
ATOM   46425  C  C     . THR IA  35 78   ? 68.435  46.063   -67.580  1.00 103.76 0  78   THR V  C     1 
ATOM   46426  O  O     . THR IA  35 78   ? 67.359  45.455   -67.609  1.00 97.97  0  78   THR V  O     1 
ATOM   46427  C  CB    . THR IA  35 78   ? 70.100  44.229   -67.191  1.00 86.09  0  78   THR V  CB    1 
ATOM   46428  O  OG1   . THR IA  35 78   ? 69.052  43.253   -67.134  1.00 92.92  0  78   THR V  OG1   1 
ATOM   46429  C  CG2   . THR IA  35 78   ? 71.276  43.760   -66.343  1.00 90.75  0  78   THR V  CG2   1 
ATOM   46430  N  N     . TRP IA  35 79   ? 68.681  47.142   -68.316  1.00 111.84 0  79   TRP V  N     1 
ATOM   46431  C  CA    . TRP IA  35 79   ? 67.766  47.680   -69.312  1.00 108.89 0  79   TRP V  CA    1 
ATOM   46432  C  C     . TRP IA  35 79   ? 68.168  47.182   -70.699  1.00 106.45 0  79   TRP V  C     1 
ATOM   46433  O  O     . TRP IA  35 79   ? 69.231  46.589   -70.883  1.00 105.37 0  79   TRP V  O     1 
ATOM   46434  C  CB    . TRP IA  35 79   ? 67.765  49.211   -69.255  1.00 109.19 0  79   TRP V  CB    1 
ATOM   46435  C  CG    . TRP IA  35 79   ? 67.183  49.740   -67.982  1.00 106.11 0  79   TRP V  CG    1 
ATOM   46436  C  CD1   . TRP IA  35 79   ? 67.852  50.011   -66.823  1.00 106.52 0  79   TRP V  CD1   1 
ATOM   46437  C  CD2   . TRP IA  35 79   ? 65.811  50.062   -67.737  1.00 101.77 0  79   TRP V  CD2   1 
ATOM   46438  N  NE1   . TRP IA  35 79   ? 66.977  50.479   -65.871  1.00 110.04 0  79   TRP V  NE1   1 
ATOM   46439  C  CE2   . TRP IA  35 79   ? 65.718  50.520   -66.410  1.00 106.18 0  79   TRP V  CE2   1 
ATOM   46440  C  CE3   . TRP IA  35 79   ? 64.651  50.008   -68.514  1.00 97.98  0  79   TRP V  CE3   1 
ATOM   46441  C  CZ2   . TRP IA  35 79   ? 64.510  50.917   -65.842  1.00 108.45 0  79   TRP V  CZ2   1 
ATOM   46442  C  CZ3   . TRP IA  35 79   ? 63.455  50.402   -67.950  1.00 99.15  0  79   TRP V  CZ3   1 
ATOM   46443  C  CH2   . TRP IA  35 79   ? 63.393  50.853   -66.627  1.00 105.22 0  79   TRP V  CH2   1 
ATOM   46444  N  N     . GLU IA  35 80   ? 67.283  47.379   -71.675  1.00 103.83 0  80   GLU V  N     1 
ATOM   46445  C  CA    . GLU IA  35 80   ? 67.649  47.089   -73.062  1.00 109.38 0  80   GLU V  CA    1 
ATOM   46446  C  C     . GLU IA  35 80   ? 66.826  47.956   -74.011  1.00 115.52 0  80   GLU V  C     1 
ATOM   46447  O  O     . GLU IA  35 80   ? 65.606  47.795   -74.126  1.00 107.98 0  80   GLU V  O     1 
ATOM   46448  C  CB    . GLU IA  35 80   ? 67.522  45.590   -73.370  1.00 106.92 0  80   GLU V  CB    1 
ATOM   46449  C  CG    . GLU IA  35 80   ? 66.128  45.000   -73.476  1.00 104.92 0  80   GLU V  CG    1 
ATOM   46450  C  CD    . GLU IA  35 80   ? 66.128  43.673   -74.210  1.00 107.32 0  80   GLU V  CD    1 
ATOM   46451  O  OE1   . GLU IA  35 80   ? 66.921  43.527   -75.163  1.00 108.99 0  80   GLU V  OE1   1 
ATOM   46452  O  OE2   . GLU IA  35 80   ? 65.342  42.778   -73.838  1.00 106.09 -1 80   GLU V  OE2   1 
ATOM   46453  N  N     . THR IA  35 81   ? 67.494  48.919   -74.643  1.00 124.25 0  81   THR V  N     1 
ATOM   46454  C  CA    . THR IA  35 81   ? 66.873  49.709   -75.698  1.00 117.14 0  81   THR V  CA    1 
ATOM   46455  C  C     . THR IA  35 81   ? 66.590  48.844   -76.922  1.00 104.05 0  81   THR V  C     1 
ATOM   46456  O  O     . THR IA  35 81   ? 67.475  48.137   -77.412  1.00 104.09 0  81   THR V  O     1 
ATOM   46457  C  CB    . THR IA  35 81   ? 67.772  50.882   -76.092  1.00 109.75 0  81   THR V  CB    1 
ATOM   46458  O  OG1   . THR IA  35 81   ? 69.042  50.386   -76.533  1.00 117.03 0  81   THR V  OG1   1 
ATOM   46459  C  CG2   . THR IA  35 81   ? 67.989  51.813   -74.917  1.00 111.97 0  81   THR V  CG2   1 
ATOM   46460  N  N     . TYR IA  35 82   ? 65.357  48.905   -77.419  1.00 96.75  0  82   TYR V  N     1 
ATOM   46461  C  CA    . TYR IA  35 82   ? 65.022  48.376   -78.732  1.00 103.13 0  82   TYR V  CA    1 
ATOM   46462  C  C     . TYR IA  35 82   ? 65.004  49.525   -79.735  1.00 116.06 0  82   TYR V  C     1 
ATOM   46463  O  O     . TYR IA  35 82   ? 64.964  50.699   -79.362  1.00 117.44 0  82   TYR V  O     1 
ATOM   46464  C  CB    . TYR IA  35 82   ? 63.658  47.674   -78.724  1.00 101.68 0  82   TYR V  CB    1 
ATOM   46465  C  CG    . TYR IA  35 82   ? 63.606  46.330   -78.022  1.00 101.36 0  82   TYR V  CG    1 
ATOM   46466  C  CD1   . TYR IA  35 82   ? 63.727  46.236   -76.642  1.00 102.21 0  82   TYR V  CD1   1 
ATOM   46467  C  CD2   . TYR IA  35 82   ? 63.410  45.156   -78.742  1.00 94.31  0  82   TYR V  CD2   1 
ATOM   46468  C  CE1   . TYR IA  35 82   ? 63.667  45.010   -76.000  1.00 98.42  0  82   TYR V  CE1   1 
ATOM   46469  C  CE2   . TYR IA  35 82   ? 63.350  43.926   -78.108  1.00 89.77  0  82   TYR V  CE2   1 
ATOM   46470  C  CZ    . TYR IA  35 82   ? 63.480  43.859   -76.737  1.00 93.42  0  82   TYR V  CZ    1 
ATOM   46471  O  OH    . TYR IA  35 82   ? 63.421  42.640   -76.100  1.00 92.38  0  82   TYR V  OH    1 
ATOM   46472  N  N     . GLU IA  35 83   ? 65.031  49.179   -81.022  1.00 115.88 0  83   GLU V  N     1 
ATOM   46473  C  CA    . GLU IA  35 83   ? 65.081  50.198   -82.061  1.00 109.08 0  83   GLU V  CA    1 
ATOM   46474  C  C     . GLU IA  35 83   ? 64.215  49.804   -83.248  1.00 108.08 0  83   GLU V  C     1 
ATOM   46475  O  O     . GLU IA  35 83   ? 64.244  48.654   -83.693  1.00 109.55 0  83   GLU V  O     1 
ATOM   46476  C  CB    . GLU IA  35 83   ? 66.525  50.423   -82.531  1.00 105.45 0  83   GLU V  CB    1 
ATOM   46477  C  CG    . GLU IA  35 83   ? 66.900  51.876   -82.752  1.00 113.15 0  83   GLU V  CG    1 
ATOM   46478  C  CD    . GLU IA  35 83   ? 68.402  52.094   -82.754  1.00 123.14 0  83   GLU V  CD    1 
ATOM   46479  O  OE1   . GLU IA  35 83   ? 68.989  52.186   -83.853  1.00 125.94 0  83   GLU V  OE1   1 
ATOM   46480  O  OE2   . GLU IA  35 83   ? 68.996  52.173   -81.658  1.00 119.94 -1 83   GLU V  OE2   1 
ATOM   46481  N  N     . MET IA  35 84   ? 63.486  50.782   -83.787  1.00 115.54 0  84   MET V  N     1 
ATOM   46482  C  CA    . MET IA  35 84   ? 62.759  50.639   -85.044  1.00 113.06 0  84   MET V  CA    1 
ATOM   46483  C  C     . MET IA  35 84   ? 63.054  51.867   -85.891  1.00 110.92 0  84   MET V  C     1 
ATOM   46484  O  O     . MET IA  35 84   ? 62.742  52.991   -85.485  1.00 106.45 0  84   MET V  O     1 
ATOM   46485  C  CB    . MET IA  35 84   ? 61.251  50.486   -84.825  1.00 102.75 0  84   MET V  CB    1 
ATOM   46486  C  CG    . MET IA  35 84   ? 60.439  50.723   -86.094  1.00 95.52  0  84   MET V  CG    1 
ATOM   46487  S  SD    . MET IA  35 84   ? 58.674  50.396   -85.931  1.00 98.06  0  84   MET V  SD    1 
ATOM   46488  C  CE    . MET IA  35 84   ? 58.476  49.029   -87.071  1.00 89.27  0  84   MET V  CE    1 
ATOM   46489  N  N     . ARG IA  35 85   ? 63.647  51.653   -87.060  1.00 115.17 0  85   ARG V  N     1 
ATOM   46490  C  CA    . ARG IA  35 85   ? 64.194  52.724   -87.881  1.00 119.43 0  85   ARG V  CA    1 
ATOM   46491  C  C     . ARG IA  35 85   ? 63.336  52.931   -89.123  1.00 115.40 0  85   ARG V  C     1 
ATOM   46492  O  O     . ARG IA  35 85   ? 62.961  51.964   -89.795  1.00 106.02 0  85   ARG V  O     1 
ATOM   46493  C  CB    . ARG IA  35 85   ? 65.647  52.424   -88.248  1.00 116.06 0  85   ARG V  CB    1 
ATOM   46494  C  CG    . ARG IA  35 85   ? 66.577  52.574   -87.052  1.00 108.62 0  85   ARG V  CG    1 
ATOM   46495  C  CD    . ARG IA  35 85   ? 67.195  51.254   -86.635  1.00 112.84 0  85   ARG V  CD    1 
ATOM   46496  N  NE    . ARG IA  35 85   ? 68.097  50.729   -87.651  1.00 122.68 0  85   ARG V  NE    1 
ATOM   46497  C  CZ    . ARG IA  35 85   ? 69.412  50.653   -87.506  1.00 121.89 0  85   ARG V  CZ    1 
ATOM   46498  N  NH1   . ARG IA  35 85   ? 70.007  51.054   -86.395  1.00 114.87 1  85   ARG V  NH1   1 
ATOM   46499  N  NH2   . ARG IA  35 85   ? 70.147  50.165   -88.500  1.00 120.88 0  85   ARG V  NH2   1 
ATOM   46500  N  N     . ILE IA  35 86   ? 63.030  54.196   -89.417  1.00 116.88 0  86   ILE V  N     1 
ATOM   46501  C  CA    . ILE IA  35 86   ? 62.022  54.579   -90.397  1.00 114.11 0  86   ILE V  CA    1 
ATOM   46502  C  C     . ILE IA  35 86   ? 62.685  55.414   -91.484  1.00 119.62 0  86   ILE V  C     1 
ATOM   46503  O  O     . ILE IA  35 86   ? 63.501  56.295   -91.192  1.00 118.76 0  86   ILE V  O     1 
ATOM   46504  C  CB    . ILE IA  35 86   ? 60.881  55.378   -89.731  1.00 109.49 0  86   ILE V  CB    1 
ATOM   46505  C  CG1   . ILE IA  35 86   ? 60.063  54.476   -88.809  1.00 110.14 0  86   ILE V  CG1   1 
ATOM   46506  C  CG2   . ILE IA  35 86   ? 60.004  56.069   -90.778  1.00 112.03 0  86   ILE V  CG2   1 
ATOM   46507  C  CD1   . ILE IA  35 86   ? 59.008  53.699   -89.507  1.00 108.41 0  86   ILE V  CD1   1 
ATOM   46508  N  N     . HIS IA  35 87   ? 62.332  55.136   -92.737  1.00 119.30 0  87   HIS V  N     1 
ATOM   46509  C  CA    . HIS IA  35 87   ? 62.852  55.870   -93.885  1.00 116.17 0  87   HIS V  CA    1 
ATOM   46510  C  C     . HIS IA  35 87   ? 61.685  56.316   -94.753  1.00 113.95 0  87   HIS V  C     1 
ATOM   46511  O  O     . HIS IA  35 87   ? 60.912  55.480   -95.229  1.00 109.44 0  87   HIS V  O     1 
ATOM   46512  C  CB    . HIS IA  35 87   ? 63.832  55.008   -94.685  1.00 116.86 0  87   HIS V  CB    1 
ATOM   46513  C  CG    . HIS IA  35 87   ? 64.857  54.318   -93.840  1.00 118.39 0  87   HIS V  CG    1 
ATOM   46514  N  ND1   . HIS IA  35 87   ? 66.077  54.884   -93.539  1.00 120.99 0  87   HIS V  ND1   1 
ATOM   46515  C  CD2   . HIS IA  35 87   ? 64.838  53.114   -93.220  1.00 115.65 0  87   HIS V  CD2   1 
ATOM   46516  C  CE1   . HIS IA  35 87   ? 66.769  54.056   -92.777  1.00 116.25 0  87   HIS V  CE1   1 
ATOM   46517  N  NE2   . HIS IA  35 87   ? 66.040  52.974   -92.569  1.00 113.82 0  87   HIS V  NE2   1 
ATOM   46518  N  N     . LYS IA  35 88   ? 61.560  57.627   -94.967  1.00 106.24 0  88   LYS V  N     1 
ATOM   46519  C  CA    . LYS IA  35 88   ? 60.442  58.196   -95.713  1.00 106.84 0  88   LYS V  CA    1 
ATOM   46520  C  C     . LYS IA  35 88   ? 60.959  59.157   -96.771  1.00 117.16 0  88   LYS V  C     1 
ATOM   46521  O  O     . LYS IA  35 88   ? 61.496  60.215   -96.433  1.00 104.28 0  88   LYS V  O     1 
ATOM   46522  C  CB    . LYS IA  35 88   ? 59.480  58.929   -94.779  1.00 94.55  0  88   LYS V  CB    1 
ATOM   46523  C  CG    . LYS IA  35 88   ? 58.494  59.812   -95.518  1.00 96.53  0  88   LYS V  CG    1 
ATOM   46524  C  CD    . LYS IA  35 88   ? 57.569  60.545   -94.567  1.00 92.04  0  88   LYS V  CD    1 
ATOM   46525  C  CE    . LYS IA  35 88   ? 57.431  61.993   -94.969  1.00 90.12  0  88   LYS V  CE    1 
ATOM   46526  N  NZ    . LYS IA  35 88   ? 56.511  62.750   -94.081  1.00 93.61  1  88   LYS V  NZ    1 
ATOM   46527  N  N     . ARG IA  35 89   ? 60.724  58.831   -98.042  1.00 132.54 0  89   ARG V  N     1 
ATOM   46528  C  CA    . ARG IA  35 89   ? 61.288  59.558   -99.175  1.00 127.29 0  89   ARG V  CA    1 
ATOM   46529  C  C     . ARG IA  35 89   ? 60.169  60.184   -99.987  1.00 121.37 0  89   ARG V  C     1 
ATOM   46530  O  O     . ARG IA  35 89   ? 59.272  59.471   -100.440 1.00 120.98 0  89   ARG V  O     1 
ATOM   46531  C  CB    . ARG IA  35 89   ? 62.069  58.621   -100.099 1.00 133.06 0  89   ARG V  CB    1 
ATOM   46532  C  CG    . ARG IA  35 89   ? 62.836  57.458   -99.448  1.00 133.73 0  89   ARG V  CG    1 
ATOM   46533  C  CD    . ARG IA  35 89   ? 64.107  57.851   -98.709  1.00 139.57 0  89   ARG V  CD    1 
ATOM   46534  N  NE    . ARG IA  35 89   ? 63.858  58.620   -97.502  1.00 143.84 0  89   ARG V  NE    1 
ATOM   46535  C  CZ    . ARG IA  35 89   ? 64.043  59.925   -97.427  1.00 138.22 0  89   ARG V  CZ    1 
ATOM   46536  N  NH1   . ARG IA  35 89   ? 64.408  60.618   -98.484  1.00 141.04 1  89   ARG V  NH1   1 
ATOM   46537  N  NH2   . ARG IA  35 89   ? 63.785  60.551   -96.284  1.00 121.40 0  89   ARG V  NH2   1 
ATOM   46538  N  N     . TYR IA  35 90   ? 60.227  61.498   -100.198 1.00 127.78 0  90   TYR V  N     1 
ATOM   46539  C  CA    . TYR IA  35 90   ? 59.359  62.120   -101.185 1.00 131.30 0  90   TYR V  CA    1 
ATOM   46540  C  C     . TYR IA  35 90   ? 60.140  62.403   -102.461 1.00 132.80 0  90   TYR V  C     1 
ATOM   46541  O  O     . TYR IA  35 90   ? 61.350  62.636   -102.436 1.00 126.54 0  90   TYR V  O     1 
ATOM   46542  C  CB    . TYR IA  35 90   ? 58.678  63.387   -100.635 1.00 125.70 0  90   TYR V  CB    1 
ATOM   46543  C  CG    . TYR IA  35 90   ? 59.421  64.721   -100.630 1.00 128.82 0  90   TYR V  CG    1 
ATOM   46544  C  CD1   . TYR IA  35 90   ? 59.840  65.336   -101.808 1.00 134.94 0  90   TYR V  CD1   1 
ATOM   46545  C  CD2   . TYR IA  35 90   ? 59.617  65.409   -99.439  1.00 132.53 0  90   TYR V  CD2   1 
ATOM   46546  C  CE1   . TYR IA  35 90   ? 60.476  66.560   -101.788 1.00 139.57 0  90   TYR V  CE1   1 
ATOM   46547  C  CE2   . TYR IA  35 90   ? 60.252  66.631   -99.413  1.00 133.80 0  90   TYR V  CE2   1 
ATOM   46548  C  CZ    . TYR IA  35 90   ? 60.680  67.200   -100.588 1.00 135.13 0  90   TYR V  CZ    1 
ATOM   46549  O  OH    . TYR IA  35 90   ? 61.313  68.419   -100.560 1.00 131.50 0  90   TYR V  OH    1 
ATOM   46550  N  N     . ILE IA  35 91   ? 59.432  62.348   -103.581 1.00 128.83 0  91   ILE V  N     1 
ATOM   46551  C  CA    . ILE IA  35 91   ? 59.966  62.718   -104.885 1.00 133.68 0  91   ILE V  CA    1 
ATOM   46552  C  C     . ILE IA  35 91   ? 58.876  63.495   -105.619 1.00 130.49 0  91   ILE V  C     1 
ATOM   46553  O  O     . ILE IA  35 91   ? 57.720  63.067   -105.654 1.00 124.19 0  91   ILE V  O     1 
ATOM   46554  C  CB    . ILE IA  35 91   ? 60.474  61.468   -105.654 1.00 122.59 0  91   ILE V  CB    1 
ATOM   46555  C  CG1   . ILE IA  35 91   ? 60.905  61.778   -107.076 1.00 122.51 0  91   ILE V  CG1   1 
ATOM   46556  C  CG2   . ILE IA  35 91   ? 59.494  60.360   -105.698 1.00 113.29 0  91   ILE V  CG2   1 
ATOM   46557  C  CD1   . ILE IA  35 91   ? 61.786  62.890   -107.177 1.00 123.27 0  91   ILE V  CD1   1 
ATOM   46558  N  N     . ASP IA  35 92   ? 59.234  64.653   -106.173 1.00 135.25 0  92   ASP V  N     1 
ATOM   46559  C  CA    . ASP IA  35 92   ? 58.277  65.572   -106.779 1.00 141.28 0  92   ASP V  CA    1 
ATOM   46560  C  C     . ASP IA  35 92   ? 58.244  65.327   -108.279 1.00 152.58 0  92   ASP V  C     1 
ATOM   46561  O  O     . ASP IA  35 92   ? 59.300  65.273   -108.919 1.00 150.92 0  92   ASP V  O     1 
ATOM   46562  C  CB    . ASP IA  35 92   ? 58.662  67.026   -106.487 1.00 141.23 0  92   ASP V  CB    1 
ATOM   46563  C  CG    . ASP IA  35 92   ? 58.452  67.397   -105.041 1.00 138.99 0  92   ASP V  CG    1 
ATOM   46564  O  OD1   . ASP IA  35 92   ? 57.645  66.713   -104.388 1.00 137.43 0  92   ASP V  OD1   1 
ATOM   46565  O  OD2   . ASP IA  35 92   ? 59.086  68.360   -104.558 1.00 137.25 -1 92   ASP V  OD2   1 
ATOM   46566  N  N     . LEU IA  35 93   ? 57.044  65.189   -108.848 1.00 153.56 0  93   LEU V  N     1 
ATOM   46567  C  CA    . LEU IA  35 93   ? 56.938  64.595   -110.174 1.00 155.35 0  93   LEU V  CA    1 
ATOM   46568  C  C     . LEU IA  35 93   ? 56.397  65.598   -111.189 1.00 173.11 0  93   LEU V  C     1 
ATOM   46569  O  O     . LEU IA  35 93   ? 56.065  66.740   -110.860 1.00 174.81 0  93   LEU V  O     1 
ATOM   46570  C  CB    . LEU IA  35 93   ? 56.047  63.356   -110.136 1.00 148.16 0  93   LEU V  CB    1 
ATOM   46571  C  CG    . LEU IA  35 93   ? 56.732  61.996   -110.043 1.00 154.58 0  93   LEU V  CG    1 
ATOM   46572  C  CD1   . LEU IA  35 93   ? 57.252  61.583   -111.406 1.00 149.83 0  93   LEU V  CD1   1 
ATOM   46573  C  CD2   . LEU IA  35 93   ? 57.856  62.016   -109.023 1.00 154.45 0  93   LEU V  CD2   1 
ATOM   46574  N  N     . GLU IA  35 94   ? 56.401  65.170   -112.462 1.00 199.60 0  94   GLU V  N     1 
ATOM   46575  C  CA    . GLU IA  35 94   ? 56.120  66.061   -113.591 1.00 198.98 0  94   GLU V  CA    1 
ATOM   46576  C  C     . GLU IA  35 94   ? 55.265  65.431   -114.705 1.00 193.03 0  94   GLU V  C     1 
ATOM   46577  O  O     . GLU IA  35 94   ? 55.492  65.717   -115.894 1.00 193.77 0  94   GLU V  O     1 
ATOM   46578  C  CB    . GLU IA  35 94   ? 57.394  66.586   -114.174 1.00 204.75 0  94   GLU V  CB    1 
ATOM   46579  C  CG    . GLU IA  35 94   ? 58.161  65.477   -114.603 1.00 203.23 0  94   GLU V  CG    1 
ATOM   46580  C  CD    . GLU IA  35 94   ? 59.236  65.107   -113.646 1.00 201.38 0  94   GLU V  CD    1 
ATOM   46581  O  OE1   . GLU IA  35 94   ? 60.178  64.473   -114.128 1.00 202.03 0  94   GLU V  OE1   1 
ATOM   46582  O  OE2   . GLU IA  35 94   ? 59.154  65.408   -112.435 1.00 199.63 -1 94   GLU V  OE2   1 
ATOM   46583  N  N     . ALA IA  35 95   ? 54.322  64.544   -114.385 1.00 151.40 0  95   ALA V  N     1 
ATOM   46584  C  CA    . ALA IA  35 95   ? 53.862  63.561   -115.364 1.00 146.42 0  95   ALA V  CA    1 
ATOM   46585  C  C     . ALA IA  35 95   ? 52.403  63.720   -115.814 1.00 143.97 0  95   ALA V  C     1 
ATOM   46586  O  O     . ALA IA  35 95   ? 51.680  64.583   -115.304 1.00 138.77 0  95   ALA V  O     1 
ATOM   46587  C  CB    . ALA IA  35 95   ? 54.040  62.173   -114.748 1.00 142.43 0  95   ALA V  CB    1 
ATOM   46588  N  N     . PRO IA  35 96   ? 51.959  62.954   -116.818 1.00 153.89 0  96   PRO V  N     1 
ATOM   46589  C  CA    . PRO IA  35 96   ? 50.580  63.056   -117.321 1.00 159.15 0  96   PRO V  CA    1 
ATOM   46590  C  C     . PRO IA  35 96   ? 49.561  62.267   -116.500 1.00 165.02 0  96   PRO V  C     1 
ATOM   46591  O  O     . PRO IA  35 96   ? 49.862  61.677   -115.462 1.00 161.26 0  96   PRO V  O     1 
ATOM   46592  C  CB    . PRO IA  35 96   ? 50.675  62.481   -118.737 1.00 161.37 0  96   PRO V  CB    1 
ATOM   46593  C  CG    . PRO IA  35 96   ? 51.927  61.722   -118.783 1.00 160.70 0  96   PRO V  CG    1 
ATOM   46594  C  CD    . PRO IA  35 96   ? 52.859  62.435   -117.865 1.00 159.39 0  96   PRO V  CD    1 
ATOM   46595  N  N     . VAL IA  35 97   ? 48.325  62.280   -117.001 1.00 184.90 0  97   VAL V  N     1 
ATOM   46596  C  CA    . VAL IA  35 97   ? 47.157  61.820   -116.258 1.00 190.61 0  97   VAL V  CA    1 
ATOM   46597  C  C     . VAL IA  35 97   ? 46.790  60.372   -116.602 1.00 188.28 0  97   VAL V  C     1 
ATOM   46598  O  O     . VAL IA  35 97   ? 45.711  59.902   -116.233 1.00 191.66 0  97   VAL V  O     1 
ATOM   46599  C  CB    . VAL IA  35 97   ? 45.964  62.772   -116.447 1.00 192.72 0  97   VAL V  CB    1 
ATOM   46600  C  CG1   . VAL IA  35 97   ? 45.145  62.460   -117.713 1.00 192.33 0  97   VAL V  CG1   1 
ATOM   46601  C  CG2   . VAL IA  35 97   ? 45.096  62.731   -115.211 1.00 195.50 0  97   VAL V  CG2   1 
ATOM   46602  N  N     . GLN IA  35 98   ? 47.695  59.633   -117.246 1.00 169.89 0  98   GLN V  N     1 
ATOM   46603  C  CA    . GLN IA  35 98   ? 47.472  58.222   -117.522 1.00 167.32 0  98   GLN V  CA    1 
ATOM   46604  C  C     . GLN IA  35 98   ? 48.579  57.329   -116.978 1.00 161.80 0  98   GLN V  C     1 
ATOM   46605  O  O     . GLN IA  35 98   ? 48.350  56.125   -116.815 1.00 163.18 0  98   GLN V  O     1 
ATOM   46606  C  CB    . GLN IA  35 98   ? 47.323  57.994   -119.042 1.00 164.86 0  98   GLN V  CB    1 
ATOM   46607  C  CG    . GLN IA  35 98   ? 47.182  56.539   -119.502 1.00 156.05 0  98   GLN V  CG    1 
ATOM   46608  C  CD    . GLN IA  35 98   ? 48.517  55.865   -119.759 1.00 154.85 0  98   GLN V  CD    1 
ATOM   46609  O  OE1   . GLN IA  35 98   ? 49.462  56.494   -120.236 1.00 156.17 0  98   GLN V  OE1   1 
ATOM   46610  N  NE2   . GLN IA  35 98   ? 48.605  54.584   -119.426 1.00 153.05 0  98   GLN V  NE2   1 
ATOM   46611  N  N     . ILE IA  35 99   ? 49.737  57.880   -116.615 1.00 155.82 0  99   ILE V  N     1 
ATOM   46612  C  CA    . ILE IA  35 99   ? 50.720  57.097   -115.877 1.00 160.33 0  99   ILE V  CA    1 
ATOM   46613  C  C     . ILE IA  35 99   ? 50.468  57.348   -114.399 1.00 162.64 0  99   ILE V  C     1 
ATOM   46614  O  O     . ILE IA  35 99   ? 51.302  57.023   -113.548 1.00 159.09 0  99   ILE V  O     1 
ATOM   46615  C  CB    . ILE IA  35 99   ? 52.173  57.424   -116.269 1.00 156.62 0  99   ILE V  CB    1 
ATOM   46616  C  CG1   . ILE IA  35 99   ? 52.349  58.899   -116.607 1.00 148.80 0  99   ILE V  CG1   1 
ATOM   46617  C  CG2   . ILE IA  35 99   ? 52.623  56.560   -117.435 1.00 151.85 0  99   ILE V  CG2   1 
ATOM   46618  C  CD1   . ILE IA  35 99   ? 53.806  59.281   -116.708 1.00 143.14 0  99   ILE V  CD1   1 
ATOM   46619  N  N     . VAL IA  35 100  ? 49.334  57.986   -114.103 1.00 168.51 0  100  VAL V  N     1 
ATOM   46620  C  CA    . VAL IA  35 100  ? 48.737  57.981   -112.773 1.00 168.82 0  100  VAL V  CA    1 
ATOM   46621  C  C     . VAL IA  35 100  ? 48.760  56.557   -112.245 1.00 175.68 0  100  VAL V  C     1 
ATOM   46622  O  O     . VAL IA  35 100  ? 49.136  56.315   -111.093 1.00 177.83 0  100  VAL V  O     1 
ATOM   46623  C  CB    . VAL IA  35 100  ? 47.303  58.549   -112.786 1.00 168.61 0  100  VAL V  CB    1 
ATOM   46624  C  CG1   . VAL IA  35 100  ? 46.490  57.956   -113.926 1.00 170.64 0  100  VAL V  CG1   1 
ATOM   46625  C  CG2   . VAL IA  35 100  ? 46.608  58.271   -111.456 1.00 160.46 0  100  VAL V  CG2   1 
ATOM   46626  N  N     . LYS IA  35 101  ? 48.380  55.601   -113.097 1.00 180.65 0  101  LYS V  N     1 
ATOM   46627  C  CA    . LYS IA  35 101  ? 48.214  54.208   -112.707 1.00 183.67 0  101  LYS V  CA    1 
ATOM   46628  C  C     . LYS IA  35 101  ? 49.145  53.272   -113.479 1.00 185.35 0  101  LYS V  C     1 
ATOM   46629  O  O     . LYS IA  35 101  ? 48.808  52.104   -113.686 1.00 189.54 0  101  LYS V  O     1 
ATOM   46630  C  CB    . LYS IA  35 101  ? 46.759  53.771   -112.884 1.00 180.18 0  101  LYS V  CB    1 
ATOM   46631  C  CG    . LYS IA  35 101  ? 45.827  54.043   -111.696 1.00 179.93 0  101  LYS V  CG    1 
ATOM   46632  C  CD    . LYS IA  35 101  ? 46.423  53.599   -110.368 1.00 178.61 0  101  LYS V  CD    1 
ATOM   46633  C  CE    . LYS IA  35 101  ? 45.445  52.781   -109.532 1.00 169.79 0  101  LYS V  CE    1 
ATOM   46634  N  NZ    . LYS IA  35 101  ? 44.620  53.624   -108.623 1.00 156.51 1  101  LYS V  NZ    1 
ATOM   46635  N  N     . ARG IA  35 102  ? 50.318  53.745   -113.904 1.00 176.89 0  102  ARG V  N     1 
ATOM   46636  C  CA    . ARG IA  35 102  ? 51.285  52.852   -114.536 1.00 175.39 0  102  ARG V  CA    1 
ATOM   46637  C  C     . ARG IA  35 102  ? 52.485  52.574   -113.647 1.00 181.69 0  102  ARG V  C     1 
ATOM   46638  O  O     . ARG IA  35 102  ? 52.896  51.416   -113.522 1.00 182.63 0  102  ARG V  O     1 
ATOM   46639  C  CB    . ARG IA  35 102  ? 51.774  53.413   -115.880 1.00 165.82 0  102  ARG V  CB    1 
ATOM   46640  C  CG    . ARG IA  35 102  ? 52.525  52.378   -116.725 1.00 163.50 0  102  ARG V  CG    1 
ATOM   46641  C  CD    . ARG IA  35 102  ? 53.964  52.798   -117.032 1.00 164.21 0  102  ARG V  CD    1 
ATOM   46642  N  NE    . ARG IA  35 102  ? 54.702  51.749   -117.731 1.00 165.32 0  102  ARG V  NE    1 
ATOM   46643  C  CZ    . ARG IA  35 102  ? 55.913  51.320   -117.395 1.00 162.66 0  102  ARG V  CZ    1 
ATOM   46644  N  NH1   . ARG IA  35 102  ? 56.581  51.850   -116.386 1.00 153.37 1  102  ARG V  NH1   1 
ATOM   46645  N  NH2   . ARG IA  35 102  ? 56.472  50.339   -118.099 1.00 155.31 0  102  ARG V  NH2   1 
ATOM   46646  N  N     . ILE IA  35 103  ? 53.078  53.591   -113.026 1.00 199.52 0  103  ILE V  N     1 
ATOM   46647  C  CA    . ILE IA  35 103  ? 53.746  53.386   -111.734 1.00 203.40 0  103  ILE V  CA    1 
ATOM   46648  C  C     . ILE IA  35 103  ? 52.672  53.664   -110.687 1.00 198.49 0  103  ILE V  C     1 
ATOM   46649  O  O     . ILE IA  35 103  ? 52.489  54.784   -110.199 1.00 196.08 0  103  ILE V  O     1 
ATOM   46650  C  CB    . ILE IA  35 103  ? 55.006  54.260   -111.584 1.00 203.73 0  103  ILE V  CB    1 
ATOM   46651  C  CG1   . ILE IA  35 103  ? 56.239  53.543   -112.137 1.00 200.40 0  103  ILE V  CG1   1 
ATOM   46652  C  CG2   . ILE IA  35 103  ? 55.330  54.598   -110.139 1.00 199.46 0  103  ILE V  CG2   1 
ATOM   46653  C  CD1   . ILE IA  35 103  ? 56.171  53.203   -113.588 1.00 197.20 0  103  ILE V  CD1   1 
ATOM   46654  N  N     . THR IA  35 104  ? 51.863  52.650   -110.418 1.00 191.35 0  104  THR V  N     1 
ATOM   46655  C  CA    . THR IA  35 104  ? 51.252  52.395   -109.119 1.00 192.38 0  104  THR V  CA    1 
ATOM   46656  C  C     . THR IA  35 104  ? 51.447  50.968   -108.640 1.00 192.65 0  104  THR V  C     1 
ATOM   46657  O  O     . THR IA  35 104  ? 51.634  50.744   -107.440 1.00 189.55 0  104  THR V  O     1 
ATOM   46658  C  CB    . THR IA  35 104  ? 49.765  52.710   -109.154 1.00 187.11 0  104  THR V  CB    1 
ATOM   46659  O  OG1   . THR IA  35 104  ? 49.237  52.348   -110.435 1.00 187.18 0  104  THR V  OG1   1 
ATOM   46660  C  CG2   . THR IA  35 104  ? 49.539  54.185   -108.887 1.00 180.40 0  104  THR V  CG2   1 
ATOM   46661  N  N     . GLN IA  35 105  ? 51.418  49.998   -109.554 1.00 191.70 0  105  GLN V  N     1 
ATOM   46662  C  CA    . GLN IA  35 105  ? 51.026  48.633   -109.230 1.00 192.84 0  105  GLN V  CA    1 
ATOM   46663  C  C     . GLN IA  35 105  ? 52.189  47.657   -109.248 1.00 193.79 0  105  GLN V  C     1 
ATOM   46664  O  O     . GLN IA  35 105  ? 52.312  46.851   -108.322 1.00 193.80 0  105  GLN V  O     1 
ATOM   46665  C  CB    . GLN IA  35 105  ? 49.911  48.157   -110.172 1.00 191.61 0  105  GLN V  CB    1 
ATOM   46666  C  CG    . GLN IA  35 105  ? 48.618  48.989   -110.108 1.00 189.96 0  105  GLN V  CG    1 
ATOM   46667  C  CD    . GLN IA  35 105  ? 48.185  49.389   -108.695 1.00 189.36 0  105  GLN V  CD    1 
ATOM   46668  O  OE1   . GLN IA  35 105  ? 47.637  50.473   -108.495 1.00 186.86 0  105  GLN V  OE1   1 
ATOM   46669  N  NE2   . GLN IA  35 105  ? 48.382  48.499   -107.725 1.00 187.51 0  105  GLN V  NE2   1 
ATOM   46670  N  N     . ILE IA  35 106  ? 53.040  47.669   -110.269 1.00 193.54 0  106  ILE V  N     1 
ATOM   46671  C  CA    . ILE IA  35 106  ? 54.456  47.384   -110.031 1.00 193.86 0  106  ILE V  CA    1 
ATOM   46672  C  C     . ILE IA  35 106  ? 55.076  48.744   -109.739 1.00 194.51 0  106  ILE V  C     1 
ATOM   46673  O  O     . ILE IA  35 106  ? 55.650  49.424   -110.594 1.00 193.15 0  106  ILE V  O     1 
ATOM   46674  C  CB    . ILE IA  35 106  ? 55.116  46.643   -111.195 1.00 189.75 0  106  ILE V  CB    1 
ATOM   46675  C  CG1   . ILE IA  35 106  ? 54.435  45.288   -111.394 1.00 185.45 0  106  ILE V  CG1   1 
ATOM   46676  C  CG2   . ILE IA  35 106  ? 56.594  46.426   -110.912 1.00 184.54 0  106  ILE V  CG2   1 
ATOM   46677  C  CD1   . ILE IA  35 106  ? 54.529  44.380   -110.179 1.00 178.65 0  106  ILE V  CD1   1 
ATOM   46678  N  N     . THR IA  35 107  ? 54.931  49.149   -108.486 1.00 193.33 0  107  THR V  N     1 
ATOM   46679  C  CA    . THR IA  35 107  ? 55.715  50.148   -107.795 1.00 189.00 0  107  THR V  CA    1 
ATOM   46680  C  C     . THR IA  35 107  ? 56.016  49.612   -106.411 1.00 182.80 0  107  THR V  C     1 
ATOM   46681  O  O     . THR IA  35 107  ? 56.632  50.303   -105.597 1.00 181.33 0  107  THR V  O     1 
ATOM   46682  C  CB    . THR IA  35 107  ? 54.956  51.481   -107.710 1.00 183.94 0  107  THR V  CB    1 
ATOM   46683  O  OG1   . THR IA  35 107  ? 54.400  51.792   -108.992 1.00 188.67 0  107  THR V  OG1   1 
ATOM   46684  C  CG2   . THR IA  35 107  ? 55.873  52.628   -107.276 1.00 180.96 0  107  THR V  CG2   1 
ATOM   46685  N  N     . ILE IA  35 108  ? 55.513  48.431   -106.104 1.00 170.96 0  108  ILE V  N     1 
ATOM   46686  C  CA    . ILE IA  35 108  ? 55.534  47.911   -104.764 1.00 167.30 0  108  ILE V  CA    1 
ATOM   46687  C  C     . ILE IA  35 108  ? 56.645  46.884   -104.613 1.00 168.55 0  108  ILE V  C     1 
ATOM   46688  O  O     . ILE IA  35 108  ? 57.151  46.310   -105.580 1.00 167.71 0  108  ILE V  O     1 
ATOM   46689  C  CB    . ILE IA  35 108  ? 54.154  47.323   -104.380 1.00 161.71 0  108  ILE V  CB    1 
ATOM   46690  C  CG1   . ILE IA  35 108  ? 53.521  46.541   -105.538 1.00 159.41 0  108  ILE V  CG1   1 
ATOM   46691  C  CG2   . ILE IA  35 108  ? 53.210  48.440   -103.989 1.00 157.58 0  108  ILE V  CG2   1 
ATOM   46692  C  CD1   . ILE IA  35 108  ? 54.207  45.248   -105.939 1.00 157.62 0  108  ILE V  CD1   1 
ATOM   46693  N  N     . GLU IA  35 109  ? 57.036  46.682   -103.374 1.00 174.28 0  109  GLU V  N     1 
ATOM   46694  C  CA    . GLU IA  35 109  ? 57.720  45.521   -102.837 1.00 176.53 0  109  GLU V  CA    1 
ATOM   46695  C  C     . GLU IA  35 109  ? 57.241  45.470   -101.396 1.00 179.49 0  109  GLU V  C     1 
ATOM   46696  O  O     . GLU IA  35 109  ? 57.394  46.467   -100.678 1.00 174.16 0  109  GLU V  O     1 
ATOM   46697  C  CB    . GLU IA  35 109  ? 59.241  45.648   -102.934 1.00 172.41 0  109  GLU V  CB    1 
ATOM   46698  C  CG    . GLU IA  35 109  ? 60.040  44.382   -102.585 1.00 176.44 0  109  GLU V  CG    1 
ATOM   46699  C  CD    . GLU IA  35 109  ? 59.708  43.179   -103.458 1.00 181.16 0  109  GLU V  CD    1 
ATOM   46700  O  OE1   . GLU IA  35 109  ? 58.661  42.535   -103.249 1.00 176.47 0  109  GLU V  OE1   1 
ATOM   46701  O  OE2   . GLU IA  35 109  ? 60.517  42.864   -104.354 1.00 183.30 -1 109  GLU V  OE2   1 
ATOM   46702  N  N     . PRO IA  35 110  ? 56.604  44.375   -100.953 1.00 182.91 0  110  PRO V  N     1 
ATOM   46703  C  CA    . PRO IA  35 110  ? 56.048  44.338   -99.594  1.00 176.53 0  110  PRO V  CA    1 
ATOM   46704  C  C     . PRO IA  35 110  ? 56.992  44.882   -98.537  1.00 173.97 0  110  PRO V  C     1 
ATOM   46705  O  O     . PRO IA  35 110  ? 58.105  44.381   -98.352  1.00 172.94 0  110  PRO V  O     1 
ATOM   46706  C  CB    . PRO IA  35 110  ? 55.771  42.842   -99.376  1.00 174.27 0  110  PRO V  CB    1 
ATOM   46707  C  CG    . PRO IA  35 110  ? 56.260  42.136   -100.655 1.00 174.85 0  110  PRO V  CG    1 
ATOM   46708  C  CD    . PRO IA  35 110  ? 56.205  43.184   -101.710 1.00 177.31 0  110  PRO V  CD    1 
ATOM   46709  N  N     . GLY IA  35 111  ? 56.545  45.928   -97.850  1.00 170.91 0  111  GLY V  N     1 
ATOM   46710  C  CA    . GLY IA  35 111  ? 57.327  46.555   -96.807  1.00 169.62 0  111  GLY V  CA    1 
ATOM   46711  C  C     . GLY IA  35 111  ? 57.369  48.063   -96.940  1.00 158.85 0  111  GLY V  C     1 
ATOM   46712  O  O     . GLY IA  35 111  ? 57.733  48.761   -95.991  1.00 158.97 0  111  GLY V  O     1 
ATOM   46713  N  N     . VAL IA  35 112  ? 56.989  48.581   -98.108  1.00 138.99 0  112  VAL V  N     1 
ATOM   46714  C  CA    . VAL IA  35 112  ? 57.129  49.999   -98.425  1.00 132.30 0  112  VAL V  CA    1 
ATOM   46715  C  C     . VAL IA  35 112  ? 55.745  50.590   -98.645  1.00 134.62 0  112  VAL V  C     1 
ATOM   46716  O  O     . VAL IA  35 112  ? 55.123  50.359   -99.690  1.00 128.00 0  112  VAL V  O     1 
ATOM   46717  C  CB    . VAL IA  35 112  ? 58.009  50.222   -99.661  1.00 121.83 0  112  VAL V  CB    1 
ATOM   46718  C  CG1   . VAL IA  35 112  ? 58.338  51.699   -99.823  1.00 111.90 0  112  VAL V  CG1   1 
ATOM   46719  C  CG2   . VAL IA  35 112  ? 59.266  49.378   -99.578  1.00 123.25 0  112  VAL V  CG2   1 
ATOM   46720  N  N     . ASP IA  35 113  ? 55.290  51.407   -97.702  1.00 144.14 0  113  ASP V  N     1 
ATOM   46721  C  CA    . ASP IA  35 113  ? 54.023  52.101   -97.872  1.00 142.32 0  113  ASP V  CA    1 
ATOM   46722  C  C     . ASP IA  35 113  ? 54.212  53.245   -98.862  1.00 140.73 0  113  ASP V  C     1 
ATOM   46723  O  O     . ASP IA  35 113  ? 55.101  54.084   -98.690  1.00 135.79 0  113  ASP V  O     1 
ATOM   46724  C  CB    . ASP IA  35 113  ? 53.519  52.616   -96.524  1.00 141.18 0  113  ASP V  CB    1 
ATOM   46725  C  CG    . ASP IA  35 113  ? 52.538  53.755   -96.666  1.00 143.96 0  113  ASP V  CG    1 
ATOM   46726  O  OD1   . ASP IA  35 113  ? 51.376  53.500   -97.046  1.00 145.23 0  113  ASP V  OD1   1 
ATOM   46727  O  OD2   . ASP IA  35 113  ? 52.932  54.907   -96.401  1.00 145.15 -1 113  ASP V  OD2   1 
ATOM   46728  N  N     . VAL IA  35 114  ? 53.377  53.274   -99.898  1.00 140.66 0  114  VAL V  N     1 
ATOM   46729  C  CA    . VAL IA  35 114  ? 53.499  54.224   -101.000 1.00 129.97 0  114  VAL V  CA    1 
ATOM   46730  C  C     . VAL IA  35 114  ? 52.327  55.196   -100.939 1.00 129.20 0  114  VAL V  C     1 
ATOM   46731  O  O     . VAL IA  35 114  ? 51.178  54.783   -100.735 1.00 130.86 0  114  VAL V  O     1 
ATOM   46732  C  CB    . VAL IA  35 114  ? 53.590  53.501   -102.361 1.00 122.83 0  114  VAL V  CB    1 
ATOM   46733  C  CG1   . VAL IA  35 114  ? 54.537  52.310   -102.264 1.00 123.32 0  114  VAL V  CG1   1 
ATOM   46734  C  CG2   . VAL IA  35 114  ? 52.224  53.035   -102.857 1.00 129.27 0  114  VAL V  CG2   1 
ATOM   46735  N  N     . GLU IA  35 115  ? 52.623  56.495   -101.032 1.00 126.67 0  115  GLU V  N     1 
ATOM   46736  C  CA    . GLU IA  35 115  ? 51.582  57.520   -100.999 1.00 134.53 0  115  GLU V  CA    1 
ATOM   46737  C  C     . GLU IA  35 115  ? 51.916  58.622   -101.993 1.00 134.96 0  115  GLU V  C     1 
ATOM   46738  O  O     . GLU IA  35 115  ? 52.958  59.274   -101.870 1.00 122.19 0  115  GLU V  O     1 
ATOM   46739  C  CB    . GLU IA  35 115  ? 51.425  58.115   -99.593  1.00 132.74 0  115  GLU V  CB    1 
ATOM   46740  C  CG    . GLU IA  35 115  ? 51.586  57.129   -98.441  1.00 139.56 0  115  GLU V  CG    1 
ATOM   46741  C  CD    . GLU IA  35 115  ? 50.301  56.398   -98.102  1.00 142.82 0  115  GLU V  CD    1 
ATOM   46742  O  OE1   . GLU IA  35 115  ? 49.474  56.183   -99.012  1.00 146.53 0  115  GLU V  OE1   1 
ATOM   46743  O  OE2   . GLU IA  35 115  ? 50.116  56.040   -96.919  1.00 137.08 -1 115  GLU V  OE2   1 
ATOM   46744  N  N     . VAL IA  35 116  ? 51.001  58.868   -102.932 1.00 149.32 0  116  VAL V  N     1 
ATOM   46745  C  CA    . VAL IA  35 116  ? 51.111  59.954   -103.905 1.00 149.64 0  116  VAL V  CA    1 
ATOM   46746  C  C     . VAL IA  35 116  ? 49.741  60.580   -104.111 1.00 155.25 0  116  VAL V  C     1 
ATOM   46747  O  O     . VAL IA  35 116  ? 48.770  59.881   -104.423 1.00 155.38 0  116  VAL V  O     1 
ATOM   46748  C  CB    . VAL IA  35 116  ? 51.721  59.540   -105.263 1.00 141.32 0  116  VAL V  CB    1 
ATOM   46749  C  CG1   . VAL IA  35 116  ? 50.745  58.807   -106.166 1.00 137.67 0  116  VAL V  CG1   1 
ATOM   46750  C  CG2   . VAL IA  35 116  ? 52.136  60.796   -105.994 1.00 142.79 0  116  VAL V  CG2   1 
ATOM   46751  N  N     . VAL IA  35 117  ? 49.637  61.876   -103.821 1.00 148.63 0  117  VAL V  N     1 
ATOM   46752  C  CA    . VAL IA  35 117  ? 48.601  62.722   -104.392 1.00 155.42 0  117  VAL V  CA    1 
ATOM   46753  C  C     . VAL IA  35 117  ? 49.233  64.071   -104.715 1.00 155.99 0  117  VAL V  C     1 
ATOM   46754  O  O     . VAL IA  35 117  ? 50.330  64.403   -104.262 1.00 145.81 0  117  VAL V  O     1 
ATOM   46755  C  CB    . VAL IA  35 117  ? 47.375  62.909   -103.464 1.00 154.85 0  117  VAL V  CB    1 
ATOM   46756  C  CG1   . VAL IA  35 117  ? 46.151  63.315   -104.275 1.00 155.32 0  117  VAL V  CG1   1 
ATOM   46757  C  CG2   . VAL IA  35 117  ? 47.067  61.653   -102.661 1.00 144.22 0  117  VAL V  CG2   1 
ATOM   46758  N  N     . VAL IA  35 118  ? 48.508  64.851   -105.505 1.00 157.07 0  118  VAL V  N     1 
ATOM   46759  C  CA    . VAL IA  35 118  ? 48.954  66.166   -105.935 1.00 154.42 0  118  VAL V  CA    1 
ATOM   46760  C  C     . VAL IA  35 118  ? 48.818  67.163   -104.787 1.00 159.54 0  118  VAL V  C     1 
ATOM   46761  O  O     . VAL IA  35 118  ? 48.083  66.929   -103.825 1.00 164.52 0  118  VAL V  O     1 
ATOM   46762  C  CB    . VAL IA  35 118  ? 48.110  66.584   -107.155 1.00 152.39 0  118  VAL V  CB    1 
ATOM   46763  C  CG1   . VAL IA  35 118  ? 46.635  66.433   -106.824 1.00 146.39 0  118  VAL V  CG1   1 
ATOM   46764  C  CG2   . VAL IA  35 118  ? 48.366  68.002   -107.569 1.00 156.75 0  118  VAL V  CG2   1 
ATOM   46765  N  N     . ALA IA  35 119  ? 49.553  68.275   -104.884 1.00 162.60 0  119  ALA V  N     1 
ATOM   46766  C  CA    . ALA IA  35 119  ? 49.100  69.547   -104.331 1.00 170.47 0  119  ALA V  CA    1 
ATOM   46767  C  C     . ALA IA  35 119  ? 50.085  70.656   -104.681 1.00 174.18 0  119  ALA V  C     1 
ATOM   46768  O  O     . ALA IA  35 119  ? 51.226  70.416   -105.086 1.00 168.90 0  119  ALA V  O     1 
ATOM   46769  C  CB    . ALA IA  35 119  ? 48.937  69.509   -102.808 1.00 172.89 0  119  ALA V  CB    1 
ATOM   46770  N  N     . SER IA  35 120  ? 49.595  71.887   -104.530 1.00 193.77 0  120  SER V  N     1 
ATOM   46771  C  CA    . SER IA  35 120  ? 50.288  72.975   -103.854 1.00 196.07 0  120  SER V  CA    1 
ATOM   46772  C  C     . SER IA  35 120  ? 49.346  73.591   -102.830 1.00 193.82 0  120  SER V  C     1 
ATOM   46773  O  O     . SER IA  35 120  ? 49.570  74.716   -102.373 1.00 192.66 0  120  SER V  O     1 
ATOM   46774  C  CB    . SER IA  35 120  ? 50.792  74.039   -104.828 1.00 193.41 0  120  SER V  CB    1 
ATOM   46775  O  OG    . SER IA  35 120  ? 52.135  73.790   -105.203 1.00 189.48 0  120  SER V  OG    1 
ATOM   46776  N  N     . ASN IA  35 121  ? 48.297  72.856   -102.469 1.00 185.36 0  121  ASN V  N     1 
ATOM   46777  C  CA    . ASN IA  35 121  ? 47.187  73.366   -101.678 1.00 185.28 0  121  ASN V  CA    1 
ATOM   46778  C  C     . ASN IA  35 121  ? 47.020  72.555   -100.399 1.00 184.62 0  121  ASN V  C     1 
ATOM   46779  O  O     . ASN IA  35 121  ? 47.895  72.551   -99.534  1.00 181.75 0  121  ASN V  O     1 
ATOM   46780  C  CB    . ASN IA  35 121  ? 45.887  73.324   -102.489 1.00 181.21 0  121  ASN V  CB    1 
ATOM   46781  C  CG    . ASN IA  35 121  ? 45.906  74.257   -103.686 1.00 181.85 0  121  ASN V  CG    1 
ATOM   46782  O  OD1   . ASN IA  35 121  ? 46.957  74.751   -104.091 1.00 182.57 0  121  ASN V  OD1   1 
ATOM   46783  N  ND2   . ASN IA  35 121  ? 44.735  74.497   -104.263 1.00 178.45 0  121  ASN V  ND2   1 
ATOM   46784  N  N     . SER JA  36 2    ? 162.089 -66.524  252.965  1.00 118.86 0  2    SER c1 N     1 
ATOM   46785  C  CA    . SER JA  36 2    ? 161.240 -65.344  253.082  1.00 136.53 0  2    SER c1 CA    1 
ATOM   46786  C  C     . SER JA  36 2    ? 159.791 -65.664  252.715  1.00 148.90 0  2    SER c1 C     1 
ATOM   46787  O  O     . SER JA  36 2    ? 158.862 -65.109  253.301  1.00 145.60 0  2    SER c1 O     1 
ATOM   46788  C  CB    . SER JA  36 2    ? 161.779 -64.214  252.204  1.00 130.11 0  2    SER c1 CB    1 
ATOM   46789  O  OG    . SER JA  36 2    ? 161.552 -64.486  250.834  1.00 121.09 0  2    SER c1 OG    1 
ATOM   46790  N  N     . THR JA  36 3    ? 159.601 -66.562  251.747  1.00 160.03 0  3    THR c1 N     1 
ATOM   46791  C  CA    . THR JA  36 3    ? 158.266 -67.013  251.368  1.00 162.40 0  3    THR c1 CA    1 
ATOM   46792  C  C     . THR JA  36 3    ? 158.385 -68.378  250.704  1.00 155.00 0  3    THR c1 C     1 
ATOM   46793  O  O     . THR JA  36 3    ? 159.178 -68.545  249.771  1.00 145.27 0  3    THR c1 O     1 
ATOM   46794  C  CB    . THR JA  36 3    ? 157.588 -66.014  250.418  1.00 164.33 0  3    THR c1 CB    1 
ATOM   46795  O  OG1   . THR JA  36 3    ? 157.599 -64.703  250.999  1.00 159.20 0  3    THR c1 OG1   1 
ATOM   46796  C  CG2   . THR JA  36 3    ? 156.151 -66.427  250.146  1.00 160.38 0  3    THR c1 CG2   1 
ATOM   46797  N  N     . GLU JA  36 4    ? 157.601 -69.345  251.177  1.00 149.64 0  4    GLU c1 N     1 
ATOM   46798  C  CA    . GLU JA  36 4    ? 157.685 -70.724  250.715  1.00 140.63 0  4    GLU c1 CA    1 
ATOM   46799  C  C     . GLU JA  36 4    ? 156.513 -71.079  249.805  1.00 139.06 0  4    GLU c1 C     1 
ATOM   46800  O  O     . GLU JA  36 4    ? 155.554 -70.316  249.655  1.00 146.23 0  4    GLU c1 O     1 
ATOM   46801  C  CB    . GLU JA  36 4    ? 157.724 -71.682  251.912  1.00 130.57 0  4    GLU c1 CB    1 
ATOM   46802  C  CG    . GLU JA  36 4    ? 159.009 -71.627  252.726  1.00 122.71 0  4    GLU c1 CG    1 
ATOM   46803  C  CD    . GLU JA  36 4    ? 160.209 -72.164  251.973  1.00 113.08 0  4    GLU c1 CD    1 
ATOM   46804  O  OE1   . GLU JA  36 4    ? 160.016 -72.811  250.922  1.00 120.45 0  4    GLU c1 OE1   1 
ATOM   46805  O  OE2   . GLU JA  36 4    ? 161.347 -71.941  252.436  1.00 106.42 -1 4    GLU c1 OE2   1 
ATOM   46806  N  N     . LEU JA  36 5    ? 156.603 -72.270  249.208  1.00 139.24 0  5    LEU c1 N     1 
ATOM   46807  C  CA    . LEU JA  36 5    ? 155.505 -72.939  248.509  1.00 139.34 0  5    LEU c1 CA    1 
ATOM   46808  C  C     . LEU JA  36 5    ? 155.993 -74.315  248.068  1.00 127.59 0  5    LEU c1 C     1 
ATOM   46809  O  O     . LEU JA  36 5    ? 157.187 -74.618  248.148  1.00 115.95 0  5    LEU c1 O     1 
ATOM   46810  C  CB    . LEU JA  36 5    ? 155.038 -72.150  247.285  1.00 139.79 0  5    LEU c1 CB    1 
ATOM   46811  C  CG    . LEU JA  36 5    ? 153.605 -71.619  247.228  1.00 134.51 0  5    LEU c1 CG    1 
ATOM   46812  C  CD1   . LEU JA  36 5    ? 153.346 -70.993  245.869  1.00 122.72 0  5    LEU c1 CD1   1 
ATOM   46813  C  CD2   . LEU JA  36 5    ? 152.581 -72.704  247.529  1.00 130.54 0  5    LEU c1 CD2   1 
ATOM   46814  N  N     . THR JA  36 6    ? 155.047 -75.156  247.641  1.00 122.92 0  6    THR c1 N     1 
ATOM   46815  C  CA    . THR JA  36 6    ? 155.230 -76.118  246.543  1.00 120.62 0  6    THR c1 CA    1 
ATOM   46816  C  C     . THR JA  36 6    ? 156.611 -76.772  246.562  1.00 110.97 0  6    THR c1 C     1 
ATOM   46817  O  O     . THR JA  36 6    ? 157.379 -76.677  245.605  1.00 108.14 0  6    THR c1 O     1 
ATOM   46818  C  CB    . THR JA  36 6    ? 154.959 -75.476  245.184  1.00 109.67 0  6    THR c1 CB    1 
ATOM   46819  O  OG1   . THR JA  36 6    ? 155.807 -74.336  245.006  1.00 111.61 0  6    THR c1 OG1   1 
ATOM   46820  C  CG2   . THR JA  36 6    ? 153.495 -75.076  245.053  1.00 112.74 0  6    THR c1 CG2   1 
ATOM   46821  N  N     . VAL JA  36 7    ? 156.913 -77.446  247.676  1.00 107.36 0  7    VAL c1 N     1 
ATOM   46822  C  CA    . VAL JA  36 7    ? 158.289 -77.771  248.061  1.00 103.59 0  7    VAL c1 CA    1 
ATOM   46823  C  C     . VAL JA  36 7    ? 159.113 -78.314  246.897  1.00 95.89  0  7    VAL c1 C     1 
ATOM   46824  O  O     . VAL JA  36 7    ? 160.320 -78.056  246.811  1.00 98.44  0  7    VAL c1 O     1 
ATOM   46825  C  CB    . VAL JA  36 7    ? 158.275 -78.750  249.258  1.00 103.99 0  7    VAL c1 CB    1 
ATOM   46826  C  CG1   . VAL JA  36 7    ? 157.232 -78.312  250.274  1.00 105.52 0  7    VAL c1 CG1   1 
ATOM   46827  C  CG2   . VAL JA  36 7    ? 158.013 -80.186  248.809  1.00 101.12 0  7    VAL c1 CG2   1 
ATOM   46828  N  N     . GLN JA  36 8    ? 158.488 -79.055  245.981  1.00 100.99 0  8    GLN c1 N     1 
ATOM   46829  C  CA    . GLN JA  36 8    ? 159.181 -79.600  244.814  1.00 102.53 0  8    GLN c1 CA    1 
ATOM   46830  C  C     . GLN JA  36 8    ? 159.324 -78.539  243.716  1.00 108.60 0  8    GLN c1 C     1 
ATOM   46831  O  O     . GLN JA  36 8    ? 158.890 -78.706  242.577  1.00 98.04  0  8    GLN c1 O     1 
ATOM   46832  C  CB    . GLN JA  36 8    ? 158.450 -80.834  244.306  1.00 98.28  0  8    GLN c1 CB    1 
ATOM   46833  C  CG    . GLN JA  36 8    ? 159.387 -81.958  243.988  1.00 106.15 0  8    GLN c1 CG    1 
ATOM   46834  C  CD    . GLN JA  36 8    ? 160.380 -82.187  245.106  1.00 102.67 0  8    GLN c1 CD    1 
ATOM   46835  O  OE1   . GLN JA  36 8    ? 161.585 -82.099  244.898  1.00 98.76  0  8    GLN c1 OE1   1 
ATOM   46836  N  NE2   . GLN JA  36 8    ? 159.877 -82.479  246.302  1.00 94.26  0  8    GLN c1 NE2   1 
ATOM   46837  N  N     . SER JA  36 9    ? 159.966 -77.428  244.087  1.00 112.79 0  9    SER c1 N     1 
ATOM   46838  C  CA    . SER JA  36 9    ? 160.039 -76.242  243.242  1.00 102.11 0  9    SER c1 CA    1 
ATOM   46839  C  C     . SER JA  36 9    ? 161.320 -76.135  242.422  1.00 99.01  0  9    SER c1 C     1 
ATOM   46840  O  O     . SER JA  36 9    ? 161.355 -75.356  241.462  1.00 100.35 0  9    SER c1 O     1 
ATOM   46841  C  CB    . SER JA  36 9    ? 159.897 -74.978  244.102  1.00 96.15  0  9    SER c1 CB    1 
ATOM   46842  O  OG    . SER JA  36 9    ? 160.781 -75.012  245.210  1.00 102.44 0  9    SER c1 OG    1 
ATOM   46843  N  N     . GLU JA  36 10   ? 162.364 -76.879  242.766  1.00 95.43  0  10   GLU c1 N     1 
ATOM   46844  C  CA    . GLU JA  36 10   ? 163.656 -76.732  242.117  1.00 90.44  0  10   GLU c1 CA    1 
ATOM   46845  C  C     . GLU JA  36 10   ? 163.768 -77.633  240.887  1.00 90.78  0  10   GLU c1 C     1 
ATOM   46846  O  O     . GLU JA  36 10   ? 162.950 -78.524  240.658  1.00 102.00 0  10   GLU c1 O     1 
ATOM   46847  C  CB    . GLU JA  36 10   ? 164.774 -77.041  243.106  1.00 92.86  0  10   GLU c1 CB    1 
ATOM   46848  C  CG    . GLU JA  36 10   ? 164.637 -76.319  244.430  1.00 90.76  0  10   GLU c1 CG    1 
ATOM   46849  C  CD    . GLU JA  36 10   ? 165.094 -74.880  244.331  1.00 89.72  0  10   GLU c1 CD    1 
ATOM   46850  O  OE1   . GLU JA  36 10   ? 164.341 -73.973  244.758  1.00 95.05  0  10   GLU c1 OE1   1 
ATOM   46851  O  OE2   . GLU JA  36 10   ? 166.168 -74.664  243.733  1.00 100.18 -1 10   GLU c1 OE2   1 
ATOM   46852  N  N     . ARG JA  36 11   ? 164.803 -77.373  240.076  1.00 82.17  0  11   ARG c1 N     1 
ATOM   46853  C  CA    . ARG JA  36 11   ? 165.124 -78.270  238.968  1.00 78.77  0  11   ARG c1 CA    1 
ATOM   46854  C  C     . ARG JA  36 11   ? 165.424 -79.679  239.461  1.00 82.42  0  11   ARG c1 C     1 
ATOM   46855  O  O     . ARG JA  36 11   ? 165.225 -80.653  238.725  1.00 88.77  0  11   ARG c1 O     1 
ATOM   46856  C  CB    . ARG JA  36 11   ? 166.320 -77.737  238.175  1.00 76.37  0  11   ARG c1 CB    1 
ATOM   46857  C  CG    . ARG JA  36 11   ? 166.253 -76.262  237.808  1.00 81.50  0  11   ARG c1 CG    1 
ATOM   46858  C  CD    . ARG JA  36 11   ? 165.904 -76.064  236.338  1.00 86.95  0  11   ARG c1 CD    1 
ATOM   46859  N  NE    . ARG JA  36 11   ? 166.267 -77.212  235.515  1.00 87.71  0  11   ARG c1 NE    1 
ATOM   46860  C  CZ    . ARG JA  36 11   ? 167.362 -77.291  234.769  1.00 86.63  0  11   ARG c1 CZ    1 
ATOM   46861  N  NH1   . ARG JA  36 11   ? 168.248 -76.309  234.734  1.00 86.92  1  11   ARG c1 NH1   1 
ATOM   46862  N  NH2   . ARG JA  36 11   ? 167.572 -78.383  234.039  1.00 86.15  0  11   ARG c1 NH2   1 
ATOM   46863  N  N     . ALA JA  36 12   ? 165.897 -79.805  240.695  1.00 87.59  0  12   ALA c1 N     1 
ATOM   46864  C  CA    . ALA JA  36 12   ? 166.241 -81.078  241.307  1.00 87.71  0  12   ALA c1 CA    1 
ATOM   46865  C  C     . ALA JA  36 12   ? 165.149 -81.502  242.277  1.00 93.84  0  12   ALA c1 C     1 
ATOM   46866  O  O     . ALA JA  36 12   ? 164.494 -80.663  242.902  1.00 93.48  0  12   ALA c1 O     1 
ATOM   46867  C  CB    . ALA JA  36 12   ? 167.576 -80.991  242.049  1.00 87.11  0  12   ALA c1 CB    1 
ATOM   46868  N  N     . PHE JA  36 13   ? 164.950 -82.813  242.394  1.00 98.05  0  13   PHE c1 N     1 
ATOM   46869  C  CA    . PHE JA  36 13   ? 164.033 -83.301  243.411  1.00 88.83  0  13   PHE c1 CA    1 
ATOM   46870  C  C     . PHE JA  36 13   ? 164.575 -82.963  244.793  1.00 87.58  0  13   PHE c1 C     1 
ATOM   46871  O  O     . PHE JA  36 13   ? 165.787 -82.937  245.023  1.00 92.28  0  13   PHE c1 O     1 
ATOM   46872  C  CB    . PHE JA  36 13   ? 163.817 -84.809  243.297  1.00 86.69  0  13   PHE c1 CB    1 
ATOM   46873  C  CG    . PHE JA  36 13   ? 162.499 -85.268  243.859  1.00 93.04  0  13   PHE c1 CG    1 
ATOM   46874  C  CD1   . PHE JA  36 13   ? 161.311 -84.832  243.309  1.00 97.02  0  13   PHE c1 CD1   1 
ATOM   46875  C  CD2   . PHE JA  36 13   ? 162.448 -86.099  244.964  1.00 96.08  0  13   PHE c1 CD2   1 
ATOM   46876  C  CE1   . PHE JA  36 13   ? 160.093 -85.244  243.825  1.00 106.69 0  13   PHE c1 CE1   1 
ATOM   46877  C  CE2   . PHE JA  36 13   ? 161.232 -86.506  245.490  1.00 94.92  0  13   PHE c1 CE2   1 
ATOM   46878  C  CZ    . PHE JA  36 13   ? 160.055 -86.076  244.918  1.00 102.75 0  13   PHE c1 CZ    1 
ATOM   46879  N  N     . GLN JA  36 14   ? 163.660 -82.704  245.719  1.00 87.66  0  14   GLN c1 N     1 
ATOM   46880  C  CA    . GLN JA  36 14   ? 164.006 -82.238  247.057  1.00 88.34  0  14   GLN c1 CA    1 
ATOM   46881  C  C     . GLN JA  36 14   ? 163.507 -83.280  248.049  1.00 91.72  0  14   GLN c1 C     1 
ATOM   46882  O  O     . GLN JA  36 14   ? 162.309 -83.356  248.340  1.00 96.50  0  14   GLN c1 O     1 
ATOM   46883  C  CB    . GLN JA  36 14   ? 163.405 -80.861  247.325  1.00 92.18  0  14   GLN c1 CB    1 
ATOM   46884  C  CG    . GLN JA  36 14   ? 163.524 -79.901  246.151  1.00 92.04  0  14   GLN c1 CG    1 
ATOM   46885  C  CD    . GLN JA  36 14   ? 164.929 -79.353  245.994  1.00 94.84  0  14   GLN c1 CD    1 
ATOM   46886  O  OE1   . GLN JA  36 14   ? 165.426 -78.629  246.857  1.00 90.98  0  14   GLN c1 OE1   1 
ATOM   46887  N  NE2   . GLN JA  36 14   ? 165.581 -79.705  244.892  1.00 87.76  0  14   GLN c1 NE2   1 
ATOM   46888  N  N     . LYS JA  36 15   ? 164.436 -84.087  248.554  1.00 91.96  0  15   LYS c1 N     1 
ATOM   46889  C  CA    . LYS JA  36 15   ? 164.139 -85.107  249.545  1.00 85.60  0  15   LYS c1 CA    1 
ATOM   46890  C  C     . LYS JA  36 15   ? 165.206 -85.049  250.627  1.00 78.04  0  15   LYS c1 C     1 
ATOM   46891  O  O     . LYS JA  36 15   ? 166.226 -84.369  250.490  1.00 77.36  0  15   LYS c1 O     1 
ATOM   46892  C  CB    . LYS JA  36 15   ? 164.068 -86.506  248.918  1.00 93.72  0  15   LYS c1 CB    1 
ATOM   46893  C  CG    . LYS JA  36 15   ? 165.262 -86.872  248.049  1.00 96.13  0  15   LYS c1 CG    1 
ATOM   46894  C  CD    . LYS JA  36 15   ? 165.286 -88.366  247.760  1.00 106.36 0  15   LYS c1 CD    1 
ATOM   46895  C  CE    . LYS JA  36 15   ? 166.704 -88.871  247.555  1.00 108.59 0  15   LYS c1 CE    1 
ATOM   46896  N  NZ    . LYS JA  36 15   ? 166.749 -90.356  247.465  1.00 105.51 1  15   LYS c1 NZ    1 
ATOM   46897  N  N     . GLN JA  36 16   ? 164.957 -85.761  251.709  1.00 77.70  0  16   GLN c1 N     1 
ATOM   46898  C  CA    . GLN JA  36 16   ? 166.027 -85.876  252.684  1.00 83.52  0  16   GLN c1 CA    1 
ATOM   46899  C  C     . GLN JA  36 16   ? 166.937 -87.041  252.311  1.00 88.60  0  16   GLN c1 C     1 
ATOM   46900  O  O     . GLN JA  36 16   ? 166.476 -88.039  251.746  1.00 83.38  0  16   GLN c1 O     1 
ATOM   46901  C  CB    . GLN JA  36 16   ? 165.455 -86.092  254.084  1.00 85.08  0  16   GLN c1 CB    1 
ATOM   46902  C  CG    . GLN JA  36 16   ? 164.855 -84.845  254.711  1.00 83.95  0  16   GLN c1 CG    1 
ATOM   46903  C  CD    . GLN JA  36 16   ? 163.756 -85.165  255.704  1.00 89.18  0  16   GLN c1 CD    1 
ATOM   46904  O  OE1   . GLN JA  36 16   ? 162.846 -85.941  255.410  1.00 90.52  0  16   GLN c1 OE1   1 
ATOM   46905  N  NE2   . GLN JA  36 16   ? 163.836 -84.571  256.889  1.00 80.61  0  16   GLN c1 NE2   1 
ATOM   46906  N  N     . PRO JA  36 17   ? 168.235 -86.945  252.597  1.00 91.34  0  17   PRO c1 N     1 
ATOM   46907  C  CA    . PRO JA  36 17   ? 169.166 -87.973  252.113  1.00 94.07  0  17   PRO c1 CA    1 
ATOM   46908  C  C     . PRO JA  36 17   ? 168.937 -89.302  252.816  1.00 101.09 0  17   PRO c1 C     1 
ATOM   46909  O  O     . PRO JA  36 17   ? 168.811 -89.360  254.042  1.00 106.57 0  17   PRO c1 O     1 
ATOM   46910  C  CB    . PRO JA  36 17   ? 170.541 -87.386  252.445  1.00 101.08 0  17   PRO c1 CB    1 
ATOM   46911  C  CG    . PRO JA  36 17   ? 170.291 -86.545  253.648  1.00 102.17 0  17   PRO c1 CG    1 
ATOM   46912  C  CD    . PRO JA  36 17   ? 168.910 -85.957  253.459  1.00 94.68  0  17   PRO c1 CD    1 
ATOM   46913  N  N     . HIS JA  36 18   ? 168.882 -90.372  252.022  1.00 97.33  0  18   HIS c1 N     1 
ATOM   46914  C  CA    . HIS JA  36 18   ? 168.748 -91.737  252.531  1.00 96.39  0  18   HIS c1 CA    1 
ATOM   46915  C  C     . HIS JA  36 18   ? 167.529 -91.904  253.436  1.00 98.82  0  18   HIS c1 C     1 
ATOM   46916  O  O     . HIS JA  36 18   ? 167.538 -92.712  254.366  1.00 114.54 0  18   HIS c1 O     1 
ATOM   46917  C  CB    . HIS JA  36 18   ? 170.021 -92.182  253.256  1.00 99.70  0  18   HIS c1 CB    1 
ATOM   46918  C  CG    . HIS JA  36 18   ? 171.267 -92.010  252.446  1.00 103.32 0  18   HIS c1 CG    1 
ATOM   46919  N  ND1   . HIS JA  36 18   ? 171.919 -90.801  252.332  1.00 101.94 0  18   HIS c1 ND1   1 
ATOM   46920  C  CD2   . HIS JA  36 18   ? 171.980 -92.893  251.708  1.00 108.22 0  18   HIS c1 CD2   1 
ATOM   46921  C  CE1   . HIS JA  36 18   ? 172.981 -90.947  251.560  1.00 110.27 0  18   HIS c1 CE1   1 
ATOM   46922  N  NE2   . HIS JA  36 18   ? 173.040 -92.207  251.168  1.00 112.60 0  18   HIS c1 NE2   1 
ATOM   46923  N  N     . ILE JA  36 19   ? 166.468 -91.150  253.171  1.00 91.27  0  19   ILE c1 N     1 
ATOM   46924  C  CA    . ILE JA  36 19   ? 165.178 -91.359  253.815  1.00 89.19  0  19   ILE c1 CA    1 
ATOM   46925  C  C     . ILE JA  36 19   ? 164.268 -91.944  252.747  1.00 86.61  0  19   ILE c1 C     1 
ATOM   46926  O  O     . ILE JA  36 19   ? 164.035 -91.314  251.708  1.00 88.29  0  19   ILE c1 O     1 
ATOM   46927  C  CB    . ILE JA  36 19   ? 164.609 -90.055  254.396  1.00 91.13  0  19   ILE c1 CB    1 
ATOM   46928  C  CG1   . ILE JA  36 19   ? 165.236 -89.758  255.759  1.00 88.94  0  19   ILE c1 CG1   1 
ATOM   46929  C  CG2   . ILE JA  36 19   ? 163.097 -90.132  254.521  1.00 83.70  0  19   ILE c1 CG2   1 
ATOM   46930  C  CD1   . ILE JA  36 19   ? 164.723 -90.645  256.877  1.00 93.82  0  19   ILE c1 CD1   1 
ATOM   46931  N  N     . PHE JA  36 20   ? 163.746 -93.142  253.000  1.00 104.41 0  20   PHE c1 N     1 
ATOM   46932  C  CA    . PHE JA  36 20   ? 163.312 -94.028  251.921  1.00 109.46 0  20   PHE c1 CA    1 
ATOM   46933  C  C     . PHE JA  36 20   ? 161.802 -94.231  251.961  1.00 115.60 0  20   PHE c1 C     1 
ATOM   46934  O  O     . PHE JA  36 20   ? 161.275 -94.983  252.785  1.00 121.60 0  20   PHE c1 O     1 
ATOM   46935  C  CB    . PHE JA  36 20   ? 164.039 -95.365  251.971  1.00 112.34 0  20   PHE c1 CB    1 
ATOM   46936  C  CG    . PHE JA  36 20   ? 163.674 -96.280  250.839  1.00 118.61 0  20   PHE c1 CG    1 
ATOM   46937  C  CD1   . PHE JA  36 20   ? 163.241 -95.763  249.627  1.00 120.84 0  20   PHE c1 CD1   1 
ATOM   46938  C  CD2   . PHE JA  36 20   ? 163.747 -97.652  250.989  1.00 123.37 0  20   PHE c1 CD2   1 
ATOM   46939  C  CE1   . PHE JA  36 20   ? 162.892 -96.594  248.589  1.00 113.16 0  20   PHE c1 CE1   1 
ATOM   46940  C  CE2   . PHE JA  36 20   ? 163.403 -98.489  249.950  1.00 125.18 0  20   PHE c1 CE2   1 
ATOM   46941  C  CZ    . PHE JA  36 20   ? 162.971 -97.959  248.751  1.00 116.87 0  20   PHE c1 CZ    1 
ATOM   46942  N  N     . ASN JA  36 21   ? 161.139 -93.538  251.043  1.00 124.66 0  21   ASN c1 N     1 
ATOM   46943  C  CA    . ASN JA  36 21   ? 159.730 -93.669  250.689  1.00 127.09 0  21   ASN c1 CA    1 
ATOM   46944  C  C     . ASN JA  36 21   ? 159.532 -94.903  249.816  1.00 129.84 0  21   ASN c1 C     1 
ATOM   46945  O  O     . ASN JA  36 21   ? 159.543 -94.819  248.587  1.00 131.65 0  21   ASN c1 O     1 
ATOM   46946  C  CB    . ASN JA  36 21   ? 159.287 -92.414  249.956  1.00 139.10 0  21   ASN c1 CB    1 
ATOM   46947  C  CG    . ASN JA  36 21   ? 160.421 -91.804  249.145  1.00 146.11 0  21   ASN c1 CG    1 
ATOM   46948  O  OD1   . ASN JA  36 21   ? 160.949 -92.429  248.223  1.00 141.01 0  21   ASN c1 OD1   1 
ATOM   46949  N  ND2   . ASN JA  36 21   ? 160.822 -90.592  249.508  1.00 142.93 0  21   ASN c1 ND2   1 
ATOM   46950  N  N     . ASN JA  36 22   ? 159.352 -96.067  250.430  1.00 116.50 0  22   ASN c1 N     1 
ATOM   46951  C  CA    . ASN JA  36 22   ? 159.177 -97.278  249.634  1.00 109.48 0  22   ASN c1 CA    1 
ATOM   46952  C  C     . ASN JA  36 22   ? 157.764 -97.307  249.061  1.00 103.53 0  22   ASN c1 C     1 
ATOM   46953  O  O     . ASN JA  36 22   ? 156.794 -97.289  249.827  1.00 104.14 0  22   ASN c1 O     1 
ATOM   46954  C  CB    . ASN JA  36 22   ? 159.431 -98.528  250.472  1.00 117.45 0  22   ASN c1 CB    1 
ATOM   46955  C  CG    . ASN JA  36 22   ? 159.442 -99.809  249.638  1.00 113.58 0  22   ASN c1 CG    1 
ATOM   46956  O  OD1   . ASN JA  36 22   ? 158.851 -99.876  248.561  1.00 103.31 0  22   ASN c1 OD1   1 
ATOM   46957  N  ND2   . ASN JA  36 22   ? 160.123 -100.832 250.140  1.00 113.87 0  22   ASN c1 ND2   1 
ATOM   46958  N  N     . PRO JA  36 23   ? 157.606 -97.345  247.734  1.00 100.34 0  23   PRO c1 N     1 
ATOM   46959  C  CA    . PRO JA  36 23   ? 156.250 -97.438  247.157  1.00 98.82  0  23   PRO c1 CA    1 
ATOM   46960  C  C     . PRO JA  36 23   ? 155.501 -98.701  247.549  1.00 110.82 0  23   PRO c1 C     1 
ATOM   46961  O  O     . PRO JA  36 23   ? 154.368 -98.621  248.044  1.00 121.63 0  23   PRO c1 O     1 
ATOM   46962  C  CB    . PRO JA  36 23   ? 156.503 -97.362  245.642  1.00 93.77  0  23   PRO c1 CB    1 
ATOM   46963  C  CG    . PRO JA  36 23   ? 157.920 -96.914  245.477  1.00 92.82  0  23   PRO c1 CG    1 
ATOM   46964  C  CD    . PRO JA  36 23   ? 158.659 -97.308  246.707  1.00 99.65  0  23   PRO c1 CD    1 
ATOM   46965  N  N     . LYS JA  36 24   ? 156.106 -99.874  247.351  1.00 112.12 0  24   LYS c1 N     1 
ATOM   46966  C  CA    . LYS JA  36 24   ? 155.390 -101.144 247.399  1.00 112.20 0  24   LYS c1 CA    1 
ATOM   46967  C  C     . LYS JA  36 24   ? 155.066 -101.598 248.817  1.00 120.08 0  24   LYS c1 C     1 
ATOM   46968  O  O     . LYS JA  36 24   ? 154.621 -102.736 249.002  1.00 124.31 0  24   LYS c1 O     1 
ATOM   46969  C  CB    . LYS JA  36 24   ? 156.189 -102.232 246.674  1.00 112.89 0  24   LYS c1 CB    1 
ATOM   46970  C  CG    . LYS JA  36 24   ? 157.648 -102.321 247.083  1.00 116.88 0  24   LYS c1 CG    1 
ATOM   46971  C  CD    . LYS JA  36 24   ? 158.412 -103.340 246.247  1.00 114.16 0  24   LYS c1 CD    1 
ATOM   46972  C  CE    . LYS JA  36 24   ? 157.564 -104.562 245.927  1.00 110.56 0  24   LYS c1 CE    1 
ATOM   46973  N  NZ    . LYS JA  36 24   ? 158.396 -105.788 245.777  1.00 115.41 1  24   LYS c1 NZ    1 
ATOM   46974  N  N     . VAL JA  36 25   ? 155.278 -100.741 249.812  1.00 122.20 0  25   VAL c1 N     1 
ATOM   46975  C  CA    . VAL JA  36 25   ? 154.769 -100.941 251.164  1.00 126.31 0  25   VAL c1 CA    1 
ATOM   46976  C  C     . VAL JA  36 25   ? 154.008 -99.662  251.479  1.00 129.97 0  25   VAL c1 C     1 
ATOM   46977  O  O     . VAL JA  36 25   ? 154.614 -98.638  251.816  1.00 131.74 0  25   VAL c1 O     1 
ATOM   46978  C  CB    . VAL JA  36 25   ? 155.876 -101.200 252.192  1.00 128.67 0  25   VAL c1 CB    1 
ATOM   46979  C  CG1   . VAL JA  36 25   ? 155.283 -101.772 253.471  1.00 134.02 0  25   VAL c1 CG1   1 
ATOM   46980  C  CG2   . VAL JA  36 25   ? 156.930 -102.136 251.622  1.00 125.16 0  25   VAL c1 CG2   1 
ATOM   46981  N  N     . LYS JA  36 26   ? 152.683 -99.710  251.367  1.00 141.40 0  26   LYS c1 N     1 
ATOM   46982  C  CA    . LYS JA  36 26   ? 151.883 -98.490  251.331  1.00 147.07 0  26   LYS c1 CA    1 
ATOM   46983  C  C     . LYS JA  36 26   ? 151.843 -97.870  252.719  1.00 154.50 0  26   LYS c1 C     1 
ATOM   46984  O  O     . LYS JA  36 26   ? 151.087 -98.303  253.590  1.00 157.09 0  26   LYS c1 O     1 
ATOM   46985  C  CB    . LYS JA  36 26   ? 150.476 -98.794  250.824  1.00 146.35 0  26   LYS c1 CB    1 
ATOM   46986  C  CG    . LYS JA  36 26   ? 149.543 -97.586  250.777  1.00 150.15 0  26   LYS c1 CG    1 
ATOM   46987  C  CD    . LYS JA  36 26   ? 148.499 -97.631  251.886  1.00 153.79 0  26   LYS c1 CD    1 
ATOM   46988  C  CE    . LYS JA  36 26   ? 147.735 -96.318  251.983  1.00 152.99 0  26   LYS c1 CE    1 
ATOM   46989  N  NZ    . LYS JA  36 26   ? 146.304 -96.521  252.342  1.00 147.97 1  26   LYS c1 NZ    1 
ATOM   46990  N  N     . THR JA  36 27   ? 152.672 -96.855  252.930  1.00 151.19 0  27   THR c1 N     1 
ATOM   46991  C  CA    . THR JA  36 27   ? 152.464 -95.942  254.036  1.00 149.38 0  27   THR c1 CA    1 
ATOM   46992  C  C     . THR JA  36 27   ? 151.150 -95.189  253.842  1.00 149.42 0  27   THR c1 C     1 
ATOM   46993  O  O     . THR JA  36 27   ? 150.598 -95.125  252.740  1.00 146.90 0  27   THR c1 O     1 
ATOM   46994  C  CB    . THR JA  36 27   ? 153.632 -94.971  254.141  1.00 146.66 0  27   THR c1 CB    1 
ATOM   46995  O  OG1   . THR JA  36 27   ? 153.368 -93.839  253.315  1.00 147.97 0  27   THR c1 OG1   1 
ATOM   46996  C  CG2   . THR JA  36 27   ? 154.918 -95.631  253.664  1.00 145.02 0  27   THR c1 CG2   1 
ATOM   46997  N  N     . SER JA  36 28   ? 150.655 -94.587  254.924  1.00 141.08 0  28   SER c1 N     1 
ATOM   46998  C  CA    . SER JA  36 28   ? 149.485 -93.724  254.820  1.00 137.45 0  28   SER c1 CA    1 
ATOM   46999  C  C     . SER JA  36 28   ? 149.717 -92.324  255.362  1.00 136.44 0  28   SER c1 C     1 
ATOM   47000  O  O     . SER JA  36 28   ? 148.831 -91.474  255.222  1.00 137.73 0  28   SER c1 O     1 
ATOM   47001  C  CB    . SER JA  36 28   ? 148.287 -94.351  255.549  1.00 130.86 0  28   SER c1 CB    1 
ATOM   47002  O  OG    . SER JA  36 28   ? 148.075 -95.682  255.116  1.00 134.61 0  28   SER c1 OG    1 
ATOM   47003  N  N     . LYS JA  36 29   ? 150.867 -92.062  255.969  1.00 148.79 0  29   LYS c1 N     1 
ATOM   47004  C  CA    . LYS JA  36 29   ? 151.507 -90.750  255.978  1.00 154.80 0  29   LYS c1 CA    1 
ATOM   47005  C  C     . LYS JA  36 29   ? 152.606 -90.886  254.928  1.00 148.76 0  29   LYS c1 C     1 
ATOM   47006  O  O     . LYS JA  36 29   ? 153.679 -91.427  255.208  1.00 145.20 0  29   LYS c1 O     1 
ATOM   47007  C  CB    . LYS JA  36 29   ? 152.033 -90.399  257.367  1.00 152.65 0  29   LYS c1 CB    1 
ATOM   47008  C  CG    . LYS JA  36 29   ? 153.110 -89.325  257.414  1.00 137.87 0  29   LYS c1 CG    1 
ATOM   47009  C  CD    . LYS JA  36 29   ? 152.585 -87.972  256.972  1.00 135.31 0  29   LYS c1 CD    1 
ATOM   47010  C  CE    . LYS JA  36 29   ? 153.598 -87.259  256.095  1.00 138.77 0  29   LYS c1 CE    1 
ATOM   47011  N  NZ    . LYS JA  36 29   ? 153.648 -87.840  254.731  1.00 143.53 1  29   LYS c1 NZ    1 
ATOM   47012  N  N     . ARG JA  36 30   ? 152.336 -90.419  253.709  1.00 146.25 0  30   ARG c1 N     1 
ATOM   47013  C  CA    . ARG JA  36 30   ? 152.925 -91.035  252.527  1.00 151.89 0  30   ARG c1 CA    1 
ATOM   47014  C  C     . ARG JA  36 30   ? 154.308 -90.501  252.188  1.00 152.36 0  30   ARG c1 C     1 
ATOM   47015  O  O     . ARG JA  36 30   ? 154.784 -90.713  251.067  1.00 148.15 0  30   ARG c1 O     1 
ATOM   47016  C  CB    . ARG JA  36 30   ? 151.996 -90.866  251.323  1.00 150.47 0  30   ARG c1 CB    1 
ATOM   47017  C  CG    . ARG JA  36 30   ? 150.929 -91.940  251.195  1.00 151.64 0  30   ARG c1 CG    1 
ATOM   47018  C  CD    . ARG JA  36 30   ? 149.554 -91.369  251.471  1.00 155.87 0  30   ARG c1 CD    1 
ATOM   47019  N  NE    . ARG JA  36 30   ? 148.577 -92.397  251.809  1.00 155.51 0  30   ARG c1 NE    1 
ATOM   47020  C  CZ    . ARG JA  36 30   ? 147.475 -92.173  252.512  1.00 153.97 0  30   ARG c1 CZ    1 
ATOM   47021  N  NH1   . ARG JA  36 30   ? 147.186 -90.968  252.976  1.00 157.06 1  30   ARG c1 NH1   1 
ATOM   47022  N  NH2   . ARG JA  36 30   ? 146.645 -93.182  252.758  1.00 152.61 0  30   ARG c1 NH2   1 
ATOM   47023  N  N     . THR JA  36 31   ? 154.981 -89.865  253.144  1.00 145.07 0  31   THR c1 N     1 
ATOM   47024  C  CA    . THR JA  36 31   ? 156.376 -89.459  252.984  1.00 132.67 0  31   THR c1 CA    1 
ATOM   47025  C  C     . THR JA  36 31   ? 157.015 -89.501  254.370  1.00 128.39 0  31   THR c1 C     1 
ATOM   47026  O  O     . THR JA  36 31   ? 156.823 -88.575  255.164  1.00 124.14 0  31   THR c1 O     1 
ATOM   47027  C  CB    . THR JA  36 31   ? 156.491 -88.072  252.364  1.00 125.93 0  31   THR c1 CB    1 
ATOM   47028  O  OG1   . THR JA  36 31   ? 155.414 -87.249  252.832  1.00 130.48 0  31   THR c1 OG1   1 
ATOM   47029  C  CG2   . THR JA  36 31   ? 156.470 -88.137  250.836  1.00 122.85 0  31   THR c1 CG2   1 
ATOM   47030  N  N     . LYS JA  36 32   ? 157.739 -90.582  254.664  1.00 133.39 0  32   LYS c1 N     1 
ATOM   47031  C  CA    . LYS JA  36 32   ? 158.555 -90.625  255.871  1.00 125.34 0  32   LYS c1 CA    1 
ATOM   47032  C  C     . LYS JA  36 32   ? 159.438 -89.386  255.941  1.00 125.77 0  32   LYS c1 C     1 
ATOM   47033  O  O     . LYS JA  36 32   ? 160.150 -89.063  254.987  1.00 131.68 0  32   LYS c1 O     1 
ATOM   47034  C  CB    . LYS JA  36 32   ? 159.421 -91.887  255.889  1.00 126.12 0  32   LYS c1 CB    1 
ATOM   47035  C  CG    . LYS JA  36 32   ? 158.690 -93.155  256.290  1.00 134.57 0  32   LYS c1 CG    1 
ATOM   47036  C  CD    . LYS JA  36 32   ? 159.098 -94.312  255.397  1.00 133.02 0  32   LYS c1 CD    1 
ATOM   47037  C  CE    . LYS JA  36 32   ? 158.453 -94.195  254.029  1.00 135.51 0  32   LYS c1 CE    1 
ATOM   47038  N  NZ    . LYS JA  36 32   ? 158.329 -95.515  253.352  1.00 133.12 1  32   LYS c1 NZ    1 
ATOM   47039  N  N     . ARG JA  36 33   ? 159.379 -88.684  257.067  1.00 117.06 0  33   ARG c1 N     1 
ATOM   47040  C  CA    . ARG JA  36 33   ? 160.128 -87.450  257.245  1.00 100.41 0  33   ARG c1 CA    1 
ATOM   47041  C  C     . ARG JA  36 33   ? 161.034 -87.570  258.459  1.00 87.10  0  33   ARG c1 C     1 
ATOM   47042  O  O     . ARG JA  36 33   ? 160.633 -88.104  259.499  1.00 90.08  0  33   ARG c1 O     1 
ATOM   47043  C  CB    . ARG JA  36 33   ? 159.190 -86.246  257.404  1.00 97.94  0  33   ARG c1 CB    1 
ATOM   47044  C  CG    . ARG JA  36 33   ? 159.898 -84.980  257.849  1.00 101.30 0  33   ARG c1 CG    1 
ATOM   47045  C  CD    . ARG JA  36 33   ? 159.620 -83.821  256.916  1.00 100.67 0  33   ARG c1 CD    1 
ATOM   47046  N  NE    . ARG JA  36 33   ? 159.616 -82.549  257.629  1.00 89.43  0  33   ARG c1 NE    1 
ATOM   47047  C  CZ    . ARG JA  36 33   ? 159.640 -81.364  257.037  1.00 91.19  0  33   ARG c1 CZ    1 
ATOM   47048  N  NH1   . ARG JA  36 33   ? 159.669 -81.251  255.721  1.00 95.05  1  33   ARG c1 NH1   1 
ATOM   47049  N  NH2   . ARG JA  36 33   ? 159.629 -80.264  257.786  1.00 97.75  0  33   ARG c1 NH2   1 
ATOM   47050  N  N     . TRP JA  36 34   ? 162.256 -87.066  258.318  1.00 84.92  0  34   TRP c1 N     1 
ATOM   47051  C  CA    . TRP JA  36 34   ? 163.253 -87.117  259.375  1.00 86.28  0  34   TRP c1 CA    1 
ATOM   47052  C  C     . TRP JA  36 34   ? 163.246 -85.828  260.180  1.00 88.46  0  34   TRP c1 C     1 
ATOM   47053  O  O     . TRP JA  36 34   ? 163.144 -84.730  259.624  1.00 92.73  0  34   TRP c1 O     1 
ATOM   47054  C  CB    . TRP JA  36 34   ? 164.655 -87.361  258.821  1.00 85.52  0  34   TRP c1 CB    1 
ATOM   47055  C  CG    . TRP JA  36 34   ? 165.672 -87.481  259.914  1.00 82.40  0  34   TRP c1 CG    1 
ATOM   47056  C  CD1   . TRP JA  36 34   ? 165.824 -88.522  260.782  1.00 86.04  0  34   TRP c1 CD1   1 
ATOM   47057  C  CD2   . TRP JA  36 34   ? 166.662 -86.511  260.275  1.00 83.74  0  34   TRP c1 CD2   1 
ATOM   47058  N  NE1   . TRP JA  36 34   ? 166.857 -88.268  261.651  1.00 78.88  0  34   TRP c1 NE1   1 
ATOM   47059  C  CE2   . TRP JA  36 34   ? 167.388 -87.039  261.360  1.00 84.24  0  34   TRP c1 CE2   1 
ATOM   47060  C  CE3   . TRP JA  36 34   ? 167.015 -85.253  259.775  1.00 85.73  0  34   TRP c1 CE3   1 
ATOM   47061  C  CZ2   . TRP JA  36 34   ? 168.442 -86.354  261.956  1.00 84.99  0  34   TRP c1 CZ2   1 
ATOM   47062  C  CZ3   . TRP JA  36 34   ? 168.061 -84.574  260.371  1.00 85.96  0  34   TRP c1 CZ3   1 
ATOM   47063  C  CH2   . TRP JA  36 34   ? 168.763 -85.127  261.447  1.00 77.68  0  34   TRP c1 CH2   1 
ATOM   47064  N  N     . TYR JA  36 35   ? 163.343 -85.976  261.497  1.00 94.44  0  35   TYR c1 N     1 
ATOM   47065  C  CA    . TYR JA  36 35   ? 163.459 -84.844  262.396  1.00 101.60 0  35   TYR c1 CA    1 
ATOM   47066  C  C     . TYR JA  36 35   ? 164.331 -85.261  263.570  1.00 98.10  0  35   TYR c1 C     1 
ATOM   47067  O  O     . TYR JA  36 35   ? 164.415 -86.445  263.912  1.00 99.18  0  35   TYR c1 O     1 
ATOM   47068  C  CB    . TYR JA  36 35   ? 162.100 -84.347  262.894  1.00 97.79  0  35   TYR c1 CB    1 
ATOM   47069  C  CG    . TYR JA  36 35   ? 161.495 -85.195  263.990  1.00 104.46 0  35   TYR c1 CG    1 
ATOM   47070  C  CD1   . TYR JA  36 35   ? 161.353 -86.589  263.844  1.00 112.04 0  35   TYR c1 CD1   1 
ATOM   47071  C  CD2   . TYR JA  36 35   ? 161.119 -84.606  265.195  1.00 114.74 0  35   TYR c1 CD2   1 
ATOM   47072  C  CE1   . TYR JA  36 35   ? 160.804 -87.358  264.856  1.00 126.29 0  35   TYR c1 CE1   1 
ATOM   47073  C  CE2   . TYR JA  36 35   ? 160.587 -85.351  266.212  1.00 122.35 0  35   TYR c1 CE2   1 
ATOM   47074  C  CZ    . TYR JA  36 35   ? 160.432 -86.723  266.048  1.00 129.58 0  35   TYR c1 CZ    1 
ATOM   47075  O  OH    . TYR JA  36 35   ? 159.893 -87.451  267.081  1.00 137.37 0  35   TYR c1 OH    1 
ATOM   47076  N  N     . LYS JA  36 36   ? 164.986 -84.279  264.179  1.00 92.63  0  36   LYS c1 N     1 
ATOM   47077  C  CA    . LYS JA  36 36   ? 165.908 -84.536  265.272  1.00 100.66 0  36   LYS c1 CA    1 
ATOM   47078  C  C     . LYS JA  36 36   ? 165.712 -83.476  266.345  1.00 108.58 0  36   LYS c1 C     1 
ATOM   47079  O  O     . LYS JA  36 36   ? 164.961 -82.514  266.167  1.00 105.13 0  36   LYS c1 O     1 
ATOM   47080  C  CB    . LYS JA  36 36   ? 167.359 -84.564  264.776  1.00 98.91  0  36   LYS c1 CB    1 
ATOM   47081  C  CG    . LYS JA  36 36   ? 168.065 -83.209  264.752  1.00 100.17 0  36   LYS c1 CG    1 
ATOM   47082  C  CD    . LYS JA  36 36   ? 169.483 -83.354  264.212  1.00 94.73  0  36   LYS c1 CD    1 
ATOM   47083  C  CE    . LYS JA  36 36   ? 170.247 -82.044  264.207  1.00 86.31  0  36   LYS c1 CE    1 
ATOM   47084  N  NZ    . LYS JA  36 36   ? 171.590 -82.201  264.834  1.00 89.02  1  36   LYS c1 NZ    1 
ATOM   47085  N  N     . ASN JA  36 37   ? 166.393 -83.662  267.472  1.00 107.97 0  37   ASN c1 N     1 
ATOM   47086  C  CA    . ASN JA  36 37   ? 166.387 -82.694  268.559  1.00 99.37  0  37   ASN c1 CA    1 
ATOM   47087  C  C     . ASN JA  36 37   ? 167.737 -81.994  268.544  1.00 97.10  0  37   ASN c1 C     1 
ATOM   47088  O  O     . ASN JA  36 37   ? 168.779 -82.650  268.629  1.00 96.51  0  37   ASN c1 O     1 
ATOM   47089  C  CB    . ASN JA  36 37   ? 166.133 -83.364  269.912  1.00 107.06 0  37   ASN c1 CB    1 
ATOM   47090  C  CG    . ASN JA  36 37   ? 164.706 -83.160  270.414  1.00 119.39 0  37   ASN c1 CG    1 
ATOM   47091  O  OD1   . ASN JA  36 37   ? 163.738 -83.315  269.665  1.00 125.65 0  37   ASN c1 OD1   1 
ATOM   47092  N  ND2   . ASN JA  36 37   ? 164.575 -82.783  271.681  1.00 117.07 0  37   ASN c1 ND2   1 
ATOM   47093  N  N     . ALA JA  36 38   ? 167.716 -80.663  268.425  1.00 93.42  0  38   ALA c1 N     1 
ATOM   47094  C  CA    . ALA JA  36 38   ? 168.949 -79.939  268.141  1.00 83.64  0  38   ALA c1 CA    1 
ATOM   47095  C  C     . ALA JA  36 38   ? 169.856 -79.849  269.361  1.00 85.09  0  38   ALA c1 C     1 
ATOM   47096  O  O     . ALA JA  36 38   ? 171.073 -79.699  269.211  1.00 86.01  0  38   ALA c1 O     1 
ATOM   47097  C  CB    . ALA JA  36 38   ? 168.629 -78.541  267.617  1.00 73.57  0  38   ALA c1 CB    1 
ATOM   47098  N  N     . GLY JA  36 39   ? 169.298 -79.922  270.559  1.00 86.52  0  39   GLY c1 N     1 
ATOM   47099  C  CA    . GLY JA  36 39   ? 170.084 -79.954  271.774  1.00 86.10  0  39   GLY c1 CA    1 
ATOM   47100  C  C     . GLY JA  36 39   ? 169.758 -78.793  272.692  1.00 85.67  0  39   GLY c1 C     1 
ATOM   47101  O  O     . GLY JA  36 39   ? 168.954 -77.916  272.377  1.00 78.70  0  39   GLY c1 O     1 
ATOM   47102  N  N     . LEU JA  36 40   ? 170.418 -78.809  273.853  1.00 95.10  0  40   LEU c1 N     1 
ATOM   47103  C  CA    . LEU JA  36 40   ? 170.396 -77.701  274.814  1.00 92.62  0  40   LEU c1 CA    1 
ATOM   47104  C  C     . LEU JA  36 40   ? 168.977 -77.285  275.188  1.00 88.62  0  40   LEU c1 C     1 
ATOM   47105  O  O     . LEU JA  36 40   ? 168.719 -76.120  275.500  1.00 84.17  0  40   LEU c1 O     1 
ATOM   47106  C  CB    . LEU JA  36 40   ? 171.185 -76.496  274.292  1.00 81.73  0  40   LEU c1 CB    1 
ATOM   47107  C  CG    . LEU JA  36 40   ? 172.518 -76.764  273.589  1.00 85.58  0  40   LEU c1 CG    1 
ATOM   47108  C  CD1   . LEU JA  36 40   ? 172.347 -76.759  272.082  1.00 86.35  0  40   LEU c1 CD1   1 
ATOM   47109  C  CD2   . LEU JA  36 40   ? 173.561 -75.749  274.011  1.00 92.90  0  40   LEU c1 CD2   1 
ATOM   47110  N  N     . GLY JA  36 41   ? 168.044 -78.229  275.149  1.00 93.31  0  41   GLY c1 N     1 
ATOM   47111  C  CA    . GLY JA  36 41   ? 166.677 -77.931  275.530  1.00 93.98  0  41   GLY c1 CA    1 
ATOM   47112  C  C     . GLY JA  36 41   ? 165.976 -76.977  274.589  1.00 92.48  0  41   GLY c1 C     1 
ATOM   47113  O  O     . GLY JA  36 41   ? 165.247 -76.087  275.044  1.00 97.33  0  41   GLY c1 O     1 
ATOM   47114  N  N     . PHE JA  36 42   ? 166.181 -77.135  273.286  1.00 88.63  0  42   PHE c1 N     1 
ATOM   47115  C  CA    . PHE JA  36 42   ? 165.459 -76.360  272.289  1.00 82.12  0  42   PHE c1 CA    1 
ATOM   47116  C  C     . PHE JA  36 42   ? 164.288 -77.195  271.795  1.00 86.84  0  42   PHE c1 C     1 
ATOM   47117  O  O     . PHE JA  36 42   ? 164.489 -78.270  271.217  1.00 90.80  0  42   PHE c1 O     1 
ATOM   47118  C  CB    . PHE JA  36 42   ? 166.368 -75.961  271.128  1.00 88.69  0  42   PHE c1 CB    1 
ATOM   47119  C  CG    . PHE JA  36 42   ? 167.121 -74.693  271.372  1.00 84.40  0  42   PHE c1 CG    1 
ATOM   47120  C  CD1   . PHE JA  36 42   ? 166.512 -73.468  271.170  1.00 88.09  0  42   PHE c1 CD1   1 
ATOM   47121  C  CD2   . PHE JA  36 42   ? 168.434 -74.723  271.810  1.00 81.21  0  42   PHE c1 CD2   1 
ATOM   47122  C  CE1   . PHE JA  36 42   ? 167.193 -72.296  271.407  1.00 92.13  0  42   PHE c1 CE1   1 
ATOM   47123  C  CE2   . PHE JA  36 42   ? 169.125 -73.552  272.044  1.00 79.54  0  42   PHE c1 CE2   1 
ATOM   47124  C  CZ    . PHE JA  36 42   ? 168.503 -72.335  271.841  1.00 90.84  0  42   PHE c1 CZ    1 
ATOM   47125  N  N     . LYS JA  36 43   ? 163.072 -76.710  272.039  1.00 94.63  0  43   LYS c1 N     1 
ATOM   47126  C  CA    . LYS JA  36 43   ? 161.890 -77.414  271.566  1.00 108.71 0  43   LYS c1 CA    1 
ATOM   47127  C  C     . LYS JA  36 43   ? 161.946 -77.535  270.053  1.00 108.99 0  43   LYS c1 C     1 
ATOM   47128  O  O     . LYS JA  36 43   ? 161.900 -76.529  269.340  1.00 107.13 0  43   LYS c1 O     1 
ATOM   47129  C  CB    . LYS JA  36 43   ? 160.608 -76.695  271.993  1.00 108.64 0  43   LYS c1 CB    1 
ATOM   47130  C  CG    . LYS JA  36 43   ? 159.344 -77.262  271.355  1.00 113.39 0  43   LYS c1 CG    1 
ATOM   47131  C  CD    . LYS JA  36 43   ? 158.772 -76.298  270.332  1.00 118.63 0  43   LYS c1 CD    1 
ATOM   47132  C  CE    . LYS JA  36 43   ? 158.282 -75.030  271.000  1.00 120.81 0  43   LYS c1 CE    1 
ATOM   47133  N  NZ    . LYS JA  36 43   ? 157.906 -73.987  270.010  1.00 115.01 1  43   LYS c1 NZ    1 
ATOM   47134  N  N     . THR JA  36 44   ? 162.056 -78.752  269.556  1.00 116.13 0  44   THR c1 N     1 
ATOM   47135  C  CA    . THR JA  36 44   ? 161.969 -78.952  268.123  1.00 114.64 0  44   THR c1 CA    1 
ATOM   47136  C  C     . THR JA  36 44   ? 160.545 -78.681  267.676  1.00 113.29 0  44   THR c1 C     1 
ATOM   47137  O  O     . THR JA  36 44   ? 159.638 -79.452  268.021  1.00 116.20 0  44   THR c1 O     1 
ATOM   47138  C  CB    . THR JA  36 44   ? 162.416 -80.348  267.755  1.00 120.25 0  44   THR c1 CB    1 
ATOM   47139  O  OG1   . THR JA  36 44   ? 161.485 -81.307  268.269  1.00 131.20 0  44   THR c1 OG1   1 
ATOM   47140  C  CG2   . THR JA  36 44   ? 163.762 -80.576  268.353  1.00 118.56 0  44   THR c1 CG2   1 
ATOM   47141  N  N     . PRO JA  36 45   ? 160.302 -77.614  266.928  1.00 108.23 0  45   PRO c1 N     1 
ATOM   47142  C  CA    . PRO JA  36 45   ? 158.940 -77.113  266.777  1.00 105.06 0  45   PRO c1 CA    1 
ATOM   47143  C  C     . PRO JA  36 45   ? 158.055 -78.076  266.011  1.00 107.21 0  45   PRO c1 C     1 
ATOM   47144  O  O     . PRO JA  36 45   ? 158.505 -78.837  265.150  1.00 98.39  0  45   PRO c1 O     1 
ATOM   47145  C  CB    . PRO JA  36 45   ? 159.125 -75.797  266.014  1.00 96.91  0  45   PRO c1 CB    1 
ATOM   47146  C  CG    . PRO JA  36 45   ? 160.474 -75.895  265.355  1.00 101.27 0  45   PRO c1 CG    1 
ATOM   47147  C  CD    . PRO JA  36 45   ? 161.198 -77.101  265.882  1.00 110.50 0  45   PRO c1 CD    1 
ATOM   47148  N  N     . LYS JA  36 46   ? 156.773 -78.034  266.367  1.00 118.35 0  46   LYS c1 N     1 
ATOM   47149  C  CA    . LYS JA  36 46   ? 155.734 -78.746  265.636  1.00 111.52 0  46   LYS c1 CA    1 
ATOM   47150  C  C     . LYS JA  36 46   ? 155.810 -78.507  264.131  1.00 102.27 0  46   LYS c1 C     1 
ATOM   47151  O  O     . LYS JA  36 46   ? 155.379 -79.362  263.349  1.00 107.34 0  46   LYS c1 O     1 
ATOM   47152  C  CB    . LYS JA  36 46   ? 154.359 -78.334  266.174  1.00 120.80 0  46   LYS c1 CB    1 
ATOM   47153  C  CG    . LYS JA  36 46   ? 153.898 -76.905  265.825  1.00 126.32 0  46   LYS c1 CG    1 
ATOM   47154  C  CD    . LYS JA  36 46   ? 154.758 -75.813  266.464  1.00 130.01 0  46   LYS c1 CD    1 
ATOM   47155  C  CE    . LYS JA  36 46   ? 154.566 -75.755  267.969  1.00 130.98 0  46   LYS c1 CE    1 
ATOM   47156  N  NZ    . LYS JA  36 46   ? 155.528 -74.813  268.602  1.00 125.20 1  46   LYS c1 NZ    1 
ATOM   47157  N  N     . THR JA  36 47   ? 156.356 -77.367  263.701  1.00 95.54  0  47   THR c1 N     1 
ATOM   47158  C  CA    . THR JA  36 47   ? 156.284 -76.995  262.295  1.00 101.45 0  47   THR c1 CA    1 
ATOM   47159  C  C     . THR JA  36 47   ? 157.439 -77.542  261.467  1.00 97.34  0  47   THR c1 C     1 
ATOM   47160  O  O     . THR JA  36 47   ? 157.287 -77.730  260.255  1.00 82.81  0  47   THR c1 O     1 
ATOM   47161  C  CB    . THR JA  36 47   ? 156.251 -75.468  262.159  1.00 96.87  0  47   THR c1 CB    1 
ATOM   47162  O  OG1   . THR JA  36 47   ? 155.540 -74.907  263.268  1.00 96.99  0  47   THR c1 OG1   1 
ATOM   47163  C  CG2   . THR JA  36 47   ? 155.566 -75.060  260.863  1.00 90.15  0  47   THR c1 CG2   1 
ATOM   47164  N  N     . ALA JA  36 48   ? 158.591 -77.809  262.084  1.00 103.51 0  48   ALA c1 N     1 
ATOM   47165  C  CA    . ALA JA  36 48   ? 159.601 -78.645  261.437  1.00 102.94 0  48   ALA c1 CA    1 
ATOM   47166  C  C     . ALA JA  36 48   ? 159.083 -80.067  261.265  1.00 107.99 0  48   ALA c1 C     1 
ATOM   47167  O  O     . ALA JA  36 48   ? 159.152 -80.643  260.170  1.00 112.88 0  48   ALA c1 O     1 
ATOM   47168  C  CB    . ALA JA  36 48   ? 160.898 -78.628  262.242  1.00 102.52 0  48   ALA c1 CB    1 
ATOM   47169  N  N     . ILE JA  36 49   ? 158.558 -80.641  262.349  1.00 95.82  0  49   ILE c1 N     1 
ATOM   47170  C  CA    . ILE JA  36 49   ? 158.120 -82.037  262.370  1.00 89.60  0  49   ILE c1 CA    1 
ATOM   47171  C  C     . ILE JA  36 49   ? 156.989 -82.255  261.372  1.00 87.85  0  49   ILE c1 C     1 
ATOM   47172  O  O     . ILE JA  36 49   ? 157.087 -83.079  260.456  1.00 89.01  0  49   ILE c1 O     1 
ATOM   47173  C  CB    . ILE JA  36 49   ? 157.651 -82.405  263.788  1.00 87.16  0  49   ILE c1 CB    1 
ATOM   47174  C  CG1   . ILE JA  36 49   ? 158.737 -82.113  264.820  1.00 92.82  0  49   ILE c1 CG1   1 
ATOM   47175  C  CG2   . ILE JA  36 49   ? 157.216 -83.867  263.840  1.00 85.90  0  49   ILE c1 CG2   1 
ATOM   47176  C  CD1   . ILE JA  36 49   ? 158.409 -82.677  266.173  1.00 89.68  0  49   ILE c1 CD1   1 
ATOM   47177  N  N     . GLU JA  36 50   ? 155.887 -81.524  261.557  1.00 96.63  0  50   GLU c1 N     1 
ATOM   47178  C  CA    . GLU JA  36 50   ? 154.701 -81.726  260.735  1.00 101.42 0  50   GLU c1 CA    1 
ATOM   47179  C  C     . GLU JA  36 50   ? 154.954 -81.364  259.281  1.00 117.10 0  50   GLU c1 C     1 
ATOM   47180  O  O     . GLU JA  36 50   ? 154.290 -81.897  258.384  1.00 125.70 0  50   GLU c1 O     1 
ATOM   47181  C  CB    . GLU JA  36 50   ? 153.538 -80.901  261.297  1.00 103.34 0  50   GLU c1 CB    1 
ATOM   47182  C  CG    . GLU JA  36 50   ? 152.186 -81.152  260.634  1.00 129.04 0  50   GLU c1 CG    1 
ATOM   47183  C  CD    . GLU JA  36 50   ? 151.936 -80.283  259.411  1.00 138.05 0  50   GLU c1 CD    1 
ATOM   47184  O  OE1   . GLU JA  36 50   ? 152.825 -79.491  259.031  1.00 130.87 0  50   GLU c1 OE1   1 
ATOM   47185  O  OE2   . GLU JA  36 50   ? 150.840 -80.402  258.826  1.00 131.83 -1 50   GLU c1 OE2   1 
ATOM   47186  N  N     . GLY JA  36 51   ? 155.920 -80.492  259.024  1.00 117.57 0  51   GLY c1 N     1 
ATOM   47187  C  CA    . GLY JA  36 51   ? 155.970 -79.773  257.774  1.00 112.47 0  51   GLY c1 CA    1 
ATOM   47188  C  C     . GLY JA  36 51   ? 156.423 -80.630  256.611  1.00 98.50  0  51   GLY c1 C     1 
ATOM   47189  O  O     . GLY JA  36 51   ? 156.766 -81.806  256.736  1.00 101.42 0  51   GLY c1 O     1 
ATOM   47190  N  N     . SER JA  36 52   ? 156.377 -80.010  255.433  1.00 90.89  0  52   SER c1 N     1 
ATOM   47191  C  CA    . SER JA  36 52   ? 156.780 -80.643  254.185  1.00 93.38  0  52   SER c1 CA    1 
ATOM   47192  C  C     . SER JA  36 52   ? 157.943 -79.921  253.511  1.00 98.40  0  52   SER c1 C     1 
ATOM   47193  O  O     . SER JA  36 52   ? 158.322 -80.292  252.394  1.00 86.82  0  52   SER c1 O     1 
ATOM   47194  C  CB    . SER JA  36 52   ? 155.585 -80.733  253.233  1.00 92.20  0  52   SER c1 CB    1 
ATOM   47195  O  OG    . SER JA  36 52   ? 154.812 -79.545  253.266  1.00 94.36  0  52   SER c1 OG    1 
ATOM   47196  N  N     . TYR JA  36 53   ? 158.537 -78.927  254.170  1.00 101.62 0  53   TYR c1 N     1 
ATOM   47197  C  CA    . TYR JA  36 53   ? 159.660 -78.175  253.625  1.00 90.13  0  53   TYR c1 CA    1 
ATOM   47198  C  C     . TYR JA  36 53   ? 160.936 -79.007  253.719  1.00 90.09  0  53   TYR c1 C     1 
ATOM   47199  O  O     . TYR JA  36 53   ? 161.028 -79.953  254.505  1.00 89.80  0  53   TYR c1 O     1 
ATOM   47200  C  CB    . TYR JA  36 53   ? 159.831 -76.847  254.372  1.00 89.22  0  53   TYR c1 CB    1 
ATOM   47201  C  CG    . TYR JA  36 53   ? 160.442 -76.982  255.756  1.00 81.83  0  53   TYR c1 CG    1 
ATOM   47202  C  CD1   . TYR JA  36 53   ? 161.817 -77.109  255.927  1.00 84.67  0  53   TYR c1 CD1   1 
ATOM   47203  C  CD2   . TYR JA  36 53   ? 159.643 -76.984  256.892  1.00 80.29  0  53   TYR c1 CD2   1 
ATOM   47204  C  CE1   . TYR JA  36 53   ? 162.375 -77.240  257.179  1.00 94.46  0  53   TYR c1 CE1   1 
ATOM   47205  C  CE2   . TYR JA  36 53   ? 160.195 -77.110  258.153  1.00 88.23  0  53   TYR c1 CE2   1 
ATOM   47206  C  CZ    . TYR JA  36 53   ? 161.562 -77.238  258.289  1.00 96.07  0  53   TYR c1 CZ    1 
ATOM   47207  O  OH    . TYR JA  36 53   ? 162.126 -77.364  259.537  1.00 91.70  0  53   TYR c1 OH    1 
ATOM   47208  N  N     . ILE JA  36 54   ? 161.935 -78.655  252.906  1.00 85.96  0  54   ILE c1 N     1 
ATOM   47209  C  CA    . ILE JA  36 54   ? 163.115 -79.512  252.847  1.00 87.50  0  54   ILE c1 CA    1 
ATOM   47210  C  C     . ILE JA  36 54   ? 164.278 -78.960  253.669  1.00 93.49  0  54   ILE c1 C     1 
ATOM   47211  O  O     . ILE JA  36 54   ? 164.714 -79.610  254.626  1.00 92.66  0  54   ILE c1 O     1 
ATOM   47212  C  CB    . ILE JA  36 54   ? 163.522 -79.745  251.380  1.00 83.16  0  54   ILE c1 CB    1 
ATOM   47213  C  CG1   . ILE JA  36 54   ? 162.685 -80.884  250.803  1.00 80.15  0  54   ILE c1 CG1   1 
ATOM   47214  C  CG2   . ILE JA  36 54   ? 165.001 -80.075  251.253  1.00 93.73  0  54   ILE c1 CG2   1 
ATOM   47215  C  CD1   . ILE JA  36 54   ? 163.123 -82.241  251.285  1.00 86.81  0  54   ILE c1 CD1   1 
ATOM   47216  N  N     . ASP JA  36 55   ? 164.774 -77.767  253.328  1.00 75.01  0  55   ASP c1 N     1 
ATOM   47217  C  CA    . ASP JA  36 55   ? 165.735 -77.013  254.148  1.00 84.76  0  55   ASP c1 CA    1 
ATOM   47218  C  C     . ASP JA  36 55   ? 166.874 -77.887  254.681  1.00 82.90  0  55   ASP c1 C     1 
ATOM   47219  O  O     . ASP JA  36 55   ? 166.980 -78.148  255.879  1.00 82.53  0  55   ASP c1 O     1 
ATOM   47220  C  CB    . ASP JA  36 55   ? 165.124 -76.223  255.301  1.00 87.65  0  55   ASP c1 CB    1 
ATOM   47221  C  CG    . ASP JA  36 55   ? 166.071 -75.117  255.762  1.00 81.24  0  55   ASP c1 CG    1 
ATOM   47222  O  OD1   . ASP JA  36 55   ? 167.014 -74.816  254.996  1.00 71.29  0  55   ASP c1 OD1   1 
ATOM   47223  O  OD2   . ASP JA  36 55   ? 165.921 -74.571  256.870  1.00 82.09  -1 55   ASP c1 OD2   1 
ATOM   47224  N  N     . LYS JA  36 56   ? 167.678 -78.392  253.751  1.00 80.10  0  56   LYS c1 N     1 
ATOM   47225  C  CA    . LYS JA  36 56   ? 168.884 -79.138  254.100  1.00 79.38  0  56   LYS c1 CA    1 
ATOM   47226  C  C     . LYS JA  36 56   ? 169.623 -78.498  255.279  1.00 82.39  0  56   LYS c1 C     1 
ATOM   47227  O  O     . LYS JA  36 56   ? 170.147 -79.214  256.137  1.00 82.15  0  56   LYS c1 O     1 
ATOM   47228  C  CB    . LYS JA  36 56   ? 169.796 -79.253  252.874  1.00 74.71  0  56   LYS c1 CB    1 
ATOM   47229  C  CG    . LYS JA  36 56   ? 171.276 -79.027  253.137  1.00 83.01  0  56   LYS c1 CG    1 
ATOM   47230  C  CD    . LYS JA  36 56   ? 172.075 -79.267  251.870  1.00 85.47  0  56   LYS c1 CD    1 
ATOM   47231  C  CE    . LYS JA  36 56   ? 172.326 -77.966  251.131  1.00 88.83  0  56   LYS c1 CE    1 
ATOM   47232  N  NZ    . LYS JA  36 56   ? 173.649 -77.969  250.464  1.00 94.88  1  56   LYS c1 NZ    1 
ATOM   47233  N  N     . LYS JA  36 57   ? 169.680 -77.165  255.343  1.00 81.76  0  57   LYS c1 N     1 
ATOM   47234  C  CA    . LYS JA  36 57   ? 170.418 -76.466  256.390  1.00 78.84  0  57   LYS c1 CA    1 
ATOM   47235  C  C     . LYS JA  36 57   ? 169.568 -76.108  257.618  1.00 79.31  0  57   LYS c1 C     1 
ATOM   47236  O  O     . LYS JA  36 57   ? 169.986 -75.260  258.415  1.00 84.24  0  57   LYS c1 O     1 
ATOM   47237  C  CB    . LYS JA  36 57   ? 171.041 -75.190  255.824  1.00 71.81  0  57   LYS c1 CB    1 
ATOM   47238  C  CG    . LYS JA  36 57   ? 171.039 -75.099  254.312  1.00 80.58  0  57   LYS c1 CG    1 
ATOM   47239  C  CD    . LYS JA  36 57   ? 172.250 -74.320  253.845  1.00 67.91  0  57   LYS c1 CD    1 
ATOM   47240  C  CE    . LYS JA  36 57   ? 172.318 -74.207  252.341  1.00 70.69  0  57   LYS c1 CE    1 
ATOM   47241  N  NZ    . LYS JA  36 57   ? 173.443 -73.335  251.898  1.00 67.62  1  57   LYS c1 NZ    1 
ATOM   47242  N  N     . CYS JA  36 58   ? 168.395 -76.731  257.792  1.00 76.82  0  58   CYS c1 N     1 
ATOM   47243  C  CA    . CYS JA  36 58   ? 167.559 -76.500  258.971  1.00 84.97  0  58   CYS c1 CA    1 
ATOM   47244  C  C     . CYS JA  36 58   ? 168.131 -77.255  260.175  1.00 84.67  0  58   CYS c1 C     1 
ATOM   47245  O  O     . CYS JA  36 58   ? 168.555 -78.405  260.036  1.00 91.54  0  58   CYS c1 O     1 
ATOM   47246  C  CB    . CYS JA  36 58   ? 166.122 -76.951  258.688  1.00 85.54  0  58   CYS c1 CB    1 
ATOM   47247  S  SG    . CYS JA  36 58   ? 164.876 -76.636  259.964  1.00 88.57  0  58   CYS c1 SG    1 
ATOM   47248  N  N     . PRO JA  36 59   ? 168.136 -76.655  261.375  1.00 78.37  0  59   PRO c1 N     1 
ATOM   47249  C  CA    . PRO JA  36 59   ? 168.779 -77.333  262.517  1.00 83.14  0  59   PRO c1 CA    1 
ATOM   47250  C  C     . PRO JA  36 59   ? 167.993 -78.518  263.022  1.00 91.18  0  59   PRO c1 C     1 
ATOM   47251  O  O     . PRO JA  36 59   ? 168.538 -79.333  263.778  1.00 87.04  0  59   PRO c1 O     1 
ATOM   47252  C  CB    . PRO JA  36 59   ? 168.878 -76.235  263.584  1.00 81.66  0  59   PRO c1 CB    1 
ATOM   47253  C  CG    . PRO JA  36 59   ? 167.900 -75.181  263.185  1.00 82.72  0  59   PRO c1 CG    1 
ATOM   47254  C  CD    . PRO JA  36 59   ? 167.452 -75.411  261.770  1.00 85.54  0  59   PRO c1 CD    1 
ATOM   47255  N  N     . PHE JA  36 60   ? 166.734 -78.626  262.635  1.00 97.13  0  60   PHE c1 N     1 
ATOM   47256  C  CA    . PHE JA  36 60   ? 165.971 -79.857  262.628  1.00 99.82  0  60   PHE c1 CA    1 
ATOM   47257  C  C     . PHE JA  36 60   ? 165.767 -80.243  261.172  1.00 106.08 0  60   PHE c1 C     1 
ATOM   47258  O  O     . PHE JA  36 60   ? 165.880 -79.403  260.282  1.00 111.32 0  60   PHE c1 O     1 
ATOM   47259  C  CB    . PHE JA  36 60   ? 164.649 -79.629  263.355  1.00 101.77 0  60   PHE c1 CB    1 
ATOM   47260  C  CG    . PHE JA  36 60   ? 164.724 -78.500  264.341  1.00 107.82 0  60   PHE c1 CG    1 
ATOM   47261  C  CD1   . PHE JA  36 60   ? 165.432 -78.642  265.523  1.00 113.79 0  60   PHE c1 CD1   1 
ATOM   47262  C  CD2   . PHE JA  36 60   ? 164.109 -77.289  264.075  1.00 105.11 0  60   PHE c1 CD2   1 
ATOM   47263  C  CE1   . PHE JA  36 60   ? 165.516 -77.596  266.428  1.00 105.50 0  60   PHE c1 CE1   1 
ATOM   47264  C  CE2   . PHE JA  36 60   ? 164.204 -76.236  264.967  1.00 101.53 0  60   PHE c1 CE2   1 
ATOM   47265  C  CZ    . PHE JA  36 60   ? 164.897 -76.392  266.148  1.00 99.43  0  60   PHE c1 CZ    1 
ATOM   47266  N  N     . THR JA  36 61   ? 165.538 -81.527  260.910  1.00 95.06  0  61   THR c1 N     1 
ATOM   47267  C  CA    . THR JA  36 61   ? 165.230 -82.028  259.571  1.00 98.00  0  61   THR c1 CA    1 
ATOM   47268  C  C     . THR JA  36 61   ? 166.435 -81.938  258.640  1.00 95.25  0  61   THR c1 C     1 
ATOM   47269  O  O     . THR JA  36 61   ? 166.325 -82.332  257.473  1.00 98.78  0  61   THR c1 O     1 
ATOM   47270  C  CB    . THR JA  36 61   ? 164.041 -81.314  258.900  1.00 97.50  0  61   THR c1 CB    1 
ATOM   47271  O  OG1   . THR JA  36 61   ? 164.495 -80.097  258.293  1.00 94.83  0  61   THR c1 OG1   1 
ATOM   47272  C  CG2   . THR JA  36 61   ? 162.897 -81.018  259.892  1.00 104.47 0  61   THR c1 CG2   1 
ATOM   47273  N  N     . GLY JA  36 62   ? 167.570 -81.415  259.104  1.00 90.67  0  62   GLY c1 N     1 
ATOM   47274  C  CA    . GLY JA  36 62   ? 168.732 -81.234  258.255  1.00 86.72  0  62   GLY c1 CA    1 
ATOM   47275  C  C     . GLY JA  36 62   ? 170.029 -81.639  258.923  1.00 91.72  0  62   GLY c1 C     1 
ATOM   47276  O  O     . GLY JA  36 62   ? 170.019 -82.180  260.032  1.00 103.25 0  62   GLY c1 O     1 
ATOM   47277  N  N     . LEU JA  36 63   ? 171.157 -81.380  258.261  1.00 85.59  0  63   LEU c1 N     1 
ATOM   47278  C  CA    . LEU JA  36 63   ? 172.448 -81.919  258.671  1.00 97.15  0  63   LEU c1 CA    1 
ATOM   47279  C  C     . LEU JA  36 63   ? 173.357 -80.876  259.323  1.00 97.54  0  63   LEU c1 C     1 
ATOM   47280  O  O     . LEU JA  36 63   ? 174.583 -80.965  259.217  1.00 95.34  0  63   LEU c1 O     1 
ATOM   47281  C  CB    . LEU JA  36 63   ? 173.134 -82.562  257.468  1.00 108.41 0  63   LEU c1 CB    1 
ATOM   47282  C  CG    . LEU JA  36 63   ? 172.231 -83.590  256.777  1.00 109.38 0  63   LEU c1 CG    1 
ATOM   47283  C  CD1   . LEU JA  36 63   ? 171.745 -83.082  255.422  1.00 94.30  0  63   LEU c1 CD1   1 
ATOM   47284  C  CD2   . LEU JA  36 63   ? 172.929 -84.933  256.635  1.00 105.31 0  63   LEU c1 CD2   1 
ATOM   47285  N  N     . VAL JA  36 64   ? 172.780 -79.886  259.999  1.00 102.53 0  64   VAL c1 N     1 
ATOM   47286  C  CA    . VAL JA  36 64   ? 173.538 -78.853  260.701  1.00 102.29 0  64   VAL c1 CA    1 
ATOM   47287  C  C     . VAL JA  36 64   ? 173.465 -79.115  262.200  1.00 90.13  0  64   VAL c1 C     1 
ATOM   47288  O  O     . VAL JA  36 64   ? 172.373 -79.292  262.754  1.00 93.02  0  64   VAL c1 O     1 
ATOM   47289  C  CB    . VAL JA  36 64   ? 173.030 -77.441  260.359  1.00 95.48  0  64   VAL c1 CB    1 
ATOM   47290  C  CG1   . VAL JA  36 64   ? 173.535 -77.015  258.993  1.00 93.55  0  64   VAL c1 CG1   1 
ATOM   47291  C  CG2   . VAL JA  36 64   ? 171.529 -77.402  260.386  1.00 93.04  0  64   VAL c1 CG2   1 
ATOM   47292  N  N     . SER JA  36 65   ? 174.625 -79.162  262.850  1.00 74.36  0  65   SER c1 N     1 
ATOM   47293  C  CA    . SER JA  36 65   ? 174.697 -79.288  264.298  1.00 75.45  0  65   SER c1 CA    1 
ATOM   47294  C  C     . SER JA  36 65   ? 174.886 -77.917  264.934  1.00 82.03  0  65   SER c1 C     1 
ATOM   47295  O  O     . SER JA  36 65   ? 175.602 -77.065  264.400  1.00 82.83  0  65   SER c1 O     1 
ATOM   47296  C  CB    . SER JA  36 65   ? 175.842 -80.214  264.712  1.00 77.13  0  65   SER c1 CB    1 
ATOM   47297  O  OG    . SER JA  36 65   ? 176.946 -80.093  263.832  1.00 82.35  0  65   SER c1 OG    1 
ATOM   47298  N  N     . ILE JA  36 66   ? 174.244 -77.716  266.081  1.00 83.90  0  66   ILE c1 N     1 
ATOM   47299  C  CA    . ILE JA  36 66   ? 174.312 -76.465  266.830  1.00 71.00  0  66   ILE c1 CA    1 
ATOM   47300  C  C     . ILE JA  36 66   ? 175.397 -76.617  267.887  1.00 71.32  0  66   ILE c1 C     1 
ATOM   47301  O  O     . ILE JA  36 66   ? 175.220 -77.339  268.874  1.00 81.48  0  66   ILE c1 O     1 
ATOM   47302  C  CB    . ILE JA  36 66   ? 172.962 -76.108  267.464  1.00 66.34  0  66   ILE c1 CB    1 
ATOM   47303  C  CG1   . ILE JA  36 66   ? 171.924 -75.804  266.381  1.00 61.16  0  66   ILE c1 CG1   1 
ATOM   47304  C  CG2   . ILE JA  36 66   ? 173.113 -74.917  268.401  1.00 62.94  0  66   ILE c1 CG2   1 
ATOM   47305  C  CD1   . ILE JA  36 66   ? 172.319 -74.677  265.450  1.00 72.11  0  66   ILE c1 CD1   1 
ATOM   47306  N  N     . ARG JA  36 67   ? 176.529 -75.948  267.685  1.00 70.37  0  67   ARG c1 N     1 
ATOM   47307  C  CA    . ARG JA  36 67   ? 177.651 -76.083  268.600  1.00 74.01  0  67   ARG c1 CA    1 
ATOM   47308  C  C     . ARG JA  36 67   ? 178.485 -74.810  268.563  1.00 77.25  0  67   ARG c1 C     1 
ATOM   47309  O  O     . ARG JA  36 67   ? 178.612 -74.161  267.521  1.00 79.61  0  67   ARG c1 O     1 
ATOM   47310  C  CB    . ARG JA  36 67   ? 178.507 -77.315  268.270  1.00 80.35  0  67   ARG c1 CB    1 
ATOM   47311  C  CG    . ARG JA  36 67   ? 179.402 -77.192  267.049  1.00 89.38  0  67   ARG c1 CG    1 
ATOM   47312  C  CD    . ARG JA  36 67   ? 178.651 -77.276  265.729  1.00 81.10  0  67   ARG c1 CD    1 
ATOM   47313  N  NE    . ARG JA  36 67   ? 179.553 -76.990  264.620  1.00 73.13  0  67   ARG c1 NE    1 
ATOM   47314  C  CZ    . ARG JA  36 67   ? 180.098 -75.806  264.377  1.00 80.50  0  67   ARG c1 CZ    1 
ATOM   47315  N  NH1   . ARG JA  36 67   ? 179.762 -74.730  265.072  1.00 85.04  1  67   ARG c1 NH1   1 
ATOM   47316  N  NH2   . ARG JA  36 67   ? 181.006 -75.697  263.412  1.00 87.47  0  67   ARG c1 NH2   1 
ATOM   47317  N  N     . GLY JA  36 68   ? 179.041 -74.458  269.715  1.00 72.30  0  68   GLY c1 N     1 
ATOM   47318  C  CA    . GLY JA  36 68   ? 179.698 -73.182  269.893  1.00 79.91  0  68   GLY c1 CA    1 
ATOM   47319  C  C     . GLY JA  36 68   ? 178.792 -72.159  270.546  1.00 69.57  0  68   GLY c1 C     1 
ATOM   47320  O  O     . GLY JA  36 68   ? 177.766 -72.482  271.149  1.00 63.11  0  68   GLY c1 O     1 
ATOM   47321  N  N     . LYS JA  36 69   ? 179.215 -70.897  270.451  1.00 71.55  0  69   LYS c1 N     1 
ATOM   47322  C  CA    . LYS JA  36 69   ? 178.434 -69.785  270.983  1.00 73.25  0  69   LYS c1 CA    1 
ATOM   47323  C  C     . LYS JA  36 69   ? 176.973 -69.883  270.561  1.00 70.38  0  69   LYS c1 C     1 
ATOM   47324  O  O     . LYS JA  36 69   ? 176.654 -70.296  269.443  1.00 77.70  0  69   LYS c1 O     1 
ATOM   47325  C  CB    . LYS JA  36 69   ? 179.022 -68.453  270.511  1.00 75.72  0  69   LYS c1 CB    1 
ATOM   47326  C  CG    . LYS JA  36 69   ? 180.515 -68.306  270.757  1.00 82.54  0  69   LYS c1 CG    1 
ATOM   47327  C  CD    . LYS JA  36 69   ? 180.827 -67.905  272.188  1.00 80.39  0  69   LYS c1 CD    1 
ATOM   47328  C  CE    . LYS JA  36 69   ? 181.029 -66.403  272.307  1.00 76.82  0  69   LYS c1 CE    1 
ATOM   47329  N  NZ    . LYS JA  36 69   ? 180.334 -65.845  273.500  1.00 83.97  1  69   LYS c1 NZ    1 
ATOM   47330  N  N     . ILE JA  36 70   ? 176.084 -69.499  271.471  1.00 73.95  0  70   ILE c1 N     1 
ATOM   47331  C  CA    . ILE JA  36 70   ? 174.653 -69.411  271.206  1.00 80.90  0  70   ILE c1 CA    1 
ATOM   47332  C  C     . ILE JA  36 70   ? 174.226 -68.009  271.604  1.00 83.99  0  70   ILE c1 C     1 
ATOM   47333  O  O     . ILE JA  36 70   ? 174.358 -67.628  272.773  1.00 84.91  0  70   ILE c1 O     1 
ATOM   47334  C  CB    . ILE JA  36 70   ? 173.845 -70.466  271.981  1.00 74.24  0  70   ILE c1 CB    1 
ATOM   47335  C  CG1   . ILE JA  36 70   ? 174.247 -71.879  271.554  1.00 68.81  0  70   ILE c1 CG1   1 
ATOM   47336  C  CG2   . ILE JA  36 70   ? 172.352 -70.253  271.786  1.00 59.88  0  70   ILE c1 CG2   1 
ATOM   47337  C  CD1   . ILE JA  36 70   ? 174.969 -72.651  272.631  1.00 72.75  0  70   ILE c1 CD1   1 
ATOM   47338  N  N     . LEU JA  36 71   ? 173.710 -67.244  270.646  1.00 81.86  0  71   LEU c1 N     1 
ATOM   47339  C  CA    . LEU JA  36 71   ? 173.519 -65.818  270.850  1.00 79.11  0  71   LEU c1 CA    1 
ATOM   47340  C  C     . LEU JA  36 71   ? 172.087 -65.434  270.510  1.00 82.08  0  71   LEU c1 C     1 
ATOM   47341  O  O     . LEU JA  36 71   ? 171.243 -66.276  270.189  1.00 88.57  0  71   LEU c1 O     1 
ATOM   47342  C  CB    . LEU JA  36 71   ? 174.494 -64.989  270.003  1.00 73.43  0  71   LEU c1 CB    1 
ATOM   47343  C  CG    . LEU JA  36 71   ? 175.908 -65.494  269.717  1.00 74.43  0  71   LEU c1 CG    1 
ATOM   47344  C  CD1   . LEU JA  36 71   ? 176.461 -64.774  268.499  1.00 70.13  0  71   LEU c1 CD1   1 
ATOM   47345  C  CD2   . LEU JA  36 71   ? 176.807 -65.281  270.916  1.00 70.43  0  71   LEU c1 CD2   1 
ATOM   47346  N  N     . THR JA  36 72   ? 171.831 -64.131  270.571  1.00 91.25  0  72   THR c1 N     1 
ATOM   47347  C  CA    . THR JA  36 72   ? 170.494 -63.583  270.435  1.00 95.83  0  72   THR c1 CA    1 
ATOM   47348  C  C     . THR JA  36 72   ? 170.602 -62.209  269.799  1.00 97.62  0  72   THR c1 C     1 
ATOM   47349  O  O     . THR JA  36 72   ? 171.632 -61.542  269.911  1.00 98.15  0  72   THR c1 O     1 
ATOM   47350  C  CB    . THR JA  36 72   ? 169.791 -63.485  271.794  1.00 99.54  0  72   THR c1 CB    1 
ATOM   47351  O  OG1   . THR JA  36 72   ? 168.498 -62.892  271.628  1.00 110.51 0  72   THR c1 OG1   1 
ATOM   47352  C  CG2   . THR JA  36 72   ? 170.617 -62.642  272.756  1.00 99.50  0  72   THR c1 CG2   1 
ATOM   47353  N  N     . GLY JA  36 73   ? 169.531 -61.787  269.142  1.00 85.72  0  73   GLY c1 N     1 
ATOM   47354  C  CA    . GLY JA  36 73   ? 169.527 -60.477  268.518  1.00 75.29  0  73   GLY c1 CA    1 
ATOM   47355  C  C     . GLY JA  36 73   ? 168.154 -60.152  267.982  1.00 76.79  0  73   GLY c1 C     1 
ATOM   47356  O  O     . GLY JA  36 73   ? 167.244 -60.986  267.985  1.00 78.50  0  73   GLY c1 O     1 
ATOM   47357  N  N     . THR JA  36 74   ? 168.017 -58.912  267.524  1.00 72.27  0  74   THR c1 N     1 
ATOM   47358  C  CA    . THR JA  36 74   ? 166.796 -58.440  266.887  1.00 80.16  0  74   THR c1 CA    1 
ATOM   47359  C  C     . THR JA  36 74   ? 166.946 -58.582  265.381  1.00 79.57  0  74   THR c1 C     1 
ATOM   47360  O  O     . THR JA  36 74   ? 167.943 -58.129  264.811  1.00 84.16  0  74   THR c1 O     1 
ATOM   47361  C  CB    . THR JA  36 74   ? 166.526 -56.978  267.246  1.00 73.57  0  74   THR c1 CB    1 
ATOM   47362  O  OG1   . THR JA  36 74   ? 166.277 -56.862  268.652  1.00 80.68  0  74   THR c1 OG1   1 
ATOM   47363  C  CG2   . THR JA  36 74   ? 165.327 -56.444  266.472  1.00 80.29  0  74   THR c1 CG2   1 
ATOM   47364  N  N     . VAL JA  36 75   ? 165.952 -59.188  264.736  1.00 75.54  0  75   VAL c1 N     1 
ATOM   47365  C  CA    . VAL JA  36 75   ? 165.978 -59.273  263.283  1.00 84.50  0  75   VAL c1 CA    1 
ATOM   47366  C  C     . VAL JA  36 75   ? 165.770 -57.880  262.708  1.00 81.40  0  75   VAL c1 C     1 
ATOM   47367  O  O     . VAL JA  36 75   ? 164.898 -57.124  263.157  1.00 80.17  0  75   VAL c1 O     1 
ATOM   47368  C  CB    . VAL JA  36 75   ? 164.922 -60.268  262.782  1.00 86.62  0  75   VAL c1 CB    1 
ATOM   47369  C  CG1   . VAL JA  36 75   ? 163.615 -60.009  263.470  1.00 89.89  0  75   VAL c1 CG1   1 
ATOM   47370  C  CG2   . VAL JA  36 75   ? 164.760 -60.173  261.266  1.00 85.77  0  75   VAL c1 CG2   1 
ATOM   47371  N  N     . VAL JA  36 76   ? 166.586 -57.527  261.721  1.00 83.66  0  76   VAL c1 N     1 
ATOM   47372  C  CA    . VAL JA  36 76   ? 166.522 -56.210  261.106  1.00 78.24  0  76   VAL c1 CA    1 
ATOM   47373  C  C     . VAL JA  36 76   ? 166.293 -56.271  259.607  1.00 81.75  0  76   VAL c1 C     1 
ATOM   47374  O  O     . VAL JA  36 76   ? 165.815 -55.282  259.028  1.00 90.29  0  76   VAL c1 O     1 
ATOM   47375  C  CB    . VAL JA  36 76   ? 167.790 -55.389  261.419  1.00 74.53  0  76   VAL c1 CB    1 
ATOM   47376  C  CG1   . VAL JA  36 76   ? 167.775 -54.954  262.872  1.00 70.98  0  76   VAL c1 CG1   1 
ATOM   47377  C  CG2   . VAL JA  36 76   ? 169.037 -56.207  261.114  1.00 78.45  0  76   VAL c1 CG2   1 
ATOM   47378  N  N     . SER JA  36 77   ? 166.621 -57.380  258.953  1.00 83.10  0  77   SER c1 N     1 
ATOM   47379  C  CA    . SER JA  36 77   ? 166.363 -57.565  257.531  1.00 86.52  0  77   SER c1 CA    1 
ATOM   47380  C  C     . SER JA  36 77   ? 165.776 -58.956  257.339  1.00 90.56  0  77   SER c1 C     1 
ATOM   47381  O  O     . SER JA  36 77   ? 166.498 -59.956  257.430  1.00 92.84  0  77   SER c1 O     1 
ATOM   47382  C  CB    . SER JA  36 77   ? 167.642 -57.384  256.713  1.00 95.68  0  77   SER c1 CB    1 
ATOM   47383  O  OG    . SER JA  36 77   ? 167.476 -57.870  255.393  1.00 99.37  0  77   SER c1 OG    1 
ATOM   47384  N  N     . THR JA  36 78   ? 164.474 -59.022  257.060  1.00 92.49  0  78   THR c1 N     1 
ATOM   47385  C  CA    . THR JA  36 78   ? 163.787 -60.279  256.791  1.00 95.58  0  78   THR c1 CA    1 
ATOM   47386  C  C     . THR JA  36 78   ? 163.675 -60.543  255.301  1.00 102.99 0  78   THR c1 C     1 
ATOM   47387  O  O     . THR JA  36 78   ? 162.829 -61.330  254.860  1.00 106.86 0  78   THR c1 O     1 
ATOM   47388  C  CB    . THR JA  36 78   ? 162.395 -60.270  257.433  1.00 97.56  0  78   THR c1 CB    1 
ATOM   47389  O  OG1   . THR JA  36 78   ? 161.907 -61.611  257.542  1.00 108.74 0  78   THR c1 OG1   1 
ATOM   47390  C  CG2   . THR JA  36 78   ? 161.404 -59.428  256.619  1.00 99.72  0  78   THR c1 CG2   1 
ATOM   47391  N  N     . LYS JA  36 79   ? 164.551 -59.930  254.524  1.00 99.48  0  79   LYS c1 N     1 
ATOM   47392  C  CA    . LYS JA  36 79   ? 164.356 -59.789  253.092  1.00 91.82  0  79   LYS c1 CA    1 
ATOM   47393  C  C     . LYS JA  36 79   ? 165.050 -60.876  252.277  1.00 90.73  0  79   LYS c1 C     1 
ATOM   47394  O  O     . LYS JA  36 79   ? 164.514 -61.295  251.245  1.00 95.22  0  79   LYS c1 O     1 
ATOM   47395  C  CB    . LYS JA  36 79   ? 164.789 -58.378  252.675  1.00 86.93  0  79   LYS c1 CB    1 
ATOM   47396  C  CG    . LYS JA  36 79   ? 164.690 -57.968  251.204  1.00 93.05  0  79   LYS c1 CG    1 
ATOM   47397  C  CD    . LYS JA  36 79   ? 163.658 -58.657  250.269  1.00 106.40 0  79   LYS c1 CD    1 
ATOM   47398  C  CE    . LYS JA  36 79   ? 162.231 -58.841  250.791  1.00 104.01 0  79   LYS c1 CE    1 
ATOM   47399  N  NZ    . LYS JA  36 79   ? 161.399 -59.395  249.666  1.00 99.10  1  79   LYS c1 NZ    1 
ATOM   47400  N  N     . MET JA  36 80   ? 166.207 -61.361  252.715  1.00 92.37  0  80   MET c1 N     1 
ATOM   47401  C  CA    . MET JA  36 80   ? 166.844 -62.491  252.052  1.00 87.75  0  80   MET c1 CA    1 
ATOM   47402  C  C     . MET JA  36 80   ? 165.922 -63.711  252.092  1.00 93.32  0  80   MET c1 C     1 
ATOM   47403  O  O     . MET JA  36 80   ? 164.925 -63.748  252.814  1.00 103.47 0  80   MET c1 O     1 
ATOM   47404  C  CB    . MET JA  36 80   ? 168.162 -62.827  252.742  1.00 84.82  0  80   MET c1 CB    1 
ATOM   47405  C  CG    . MET JA  36 80   ? 169.362 -62.146  252.154  1.00 77.34  0  80   MET c1 CG    1 
ATOM   47406  S  SD    . MET JA  36 80   ? 170.916 -62.854  252.718  1.00 83.50  0  80   MET c1 SD    1 
ATOM   47407  C  CE    . MET JA  36 80   ? 171.072 -62.129  254.347  1.00 77.67  0  80   MET c1 CE    1 
ATOM   47408  N  N     . HIS JA  36 81   ? 166.267 -64.726  251.303  1.00 89.06  0  81   HIS c1 N     1 
ATOM   47409  C  CA    . HIS JA  36 81   ? 165.492 -65.958  251.265  1.00 89.00  0  81   HIS c1 CA    1 
ATOM   47410  C  C     . HIS JA  36 81   ? 166.145 -66.969  252.197  1.00 88.02  0  81   HIS c1 C     1 
ATOM   47411  O  O     . HIS JA  36 81   ? 167.320 -67.313  252.025  1.00 86.86  0  81   HIS c1 O     1 
ATOM   47412  C  CB    . HIS JA  36 81   ? 165.399 -66.520  249.846  1.00 89.54  0  81   HIS c1 CB    1 
ATOM   47413  C  CG    . HIS JA  36 81   ? 164.607 -67.788  249.754  1.00 87.60  0  81   HIS c1 CG    1 
ATOM   47414  N  ND1   . HIS JA  36 81   ? 163.244 -67.827  249.948  1.00 96.49  0  81   HIS c1 ND1   1 
ATOM   47415  C  CD2   . HIS JA  36 81   ? 164.988 -69.062  249.496  1.00 88.61  0  81   HIS c1 CD2   1 
ATOM   47416  C  CE1   . HIS JA  36 81   ? 162.817 -69.070  249.812  1.00 90.66  0  81   HIS c1 CE1   1 
ATOM   47417  N  NE2   . HIS JA  36 81   ? 163.856 -69.839  249.537  1.00 89.11  0  81   HIS c1 NE2   1 
ATOM   47418  N  N     . ARG JA  36 82   ? 165.379 -67.419  253.192  1.00 87.71  0  82   ARG c1 N     1 
ATOM   47419  C  CA    . ARG JA  36 82   ? 165.774 -68.455  254.141  1.00 82.11  0  82   ARG c1 CA    1 
ATOM   47420  C  C     . ARG JA  36 82   ? 166.942 -68.041  255.024  1.00 83.17  0  82   ARG c1 C     1 
ATOM   47421  O  O     . ARG JA  36 82   ? 167.445 -68.849  255.812  1.00 87.20  0  82   ARG c1 O     1 
ATOM   47422  C  CB    . ARG JA  36 82   ? 166.101 -69.749  253.402  1.00 75.22  0  82   ARG c1 CB    1 
ATOM   47423  C  CG    . ARG JA  36 82   ? 164.857 -70.457  252.943  1.00 77.55  0  82   ARG c1 CG    1 
ATOM   47424  C  CD    . ARG JA  36 82   ? 165.109 -71.909  252.667  1.00 79.89  0  82   ARG c1 CD    1 
ATOM   47425  N  NE    . ARG JA  36 82   ? 163.875 -72.576  252.278  1.00 81.71  0  82   ARG c1 NE    1 
ATOM   47426  C  CZ    . ARG JA  36 82   ? 163.757 -73.885  252.120  1.00 76.21  0  82   ARG c1 CZ    1 
ATOM   47427  N  NH1   . ARG JA  36 82   ? 164.791 -74.691  252.275  1.00 80.59  1  82   ARG c1 NH1   1 
ATOM   47428  N  NH2   . ARG JA  36 82   ? 162.575 -74.395  251.790  1.00 89.35  0  82   ARG c1 NH2   1 
ATOM   47429  N  N     . THR JA  36 83   ? 167.386 -66.795  254.905  1.00 82.73  0  83   THR c1 N     1 
ATOM   47430  C  CA    . THR JA  36 83   ? 168.336 -66.213  255.837  1.00 89.77  0  83   THR c1 CA    1 
ATOM   47431  C  C     . THR JA  36 83   ? 167.857 -64.818  256.201  1.00 91.19  0  83   THR c1 C     1 
ATOM   47432  O  O     . THR JA  36 83   ? 167.157 -64.163  255.425  1.00 90.28  0  83   THR c1 O     1 
ATOM   47433  C  CB    . THR JA  36 83   ? 169.768 -66.136  255.264  1.00 85.74  0  83   THR c1 CB    1 
ATOM   47434  O  OG1   . THR JA  36 83   ? 169.854 -65.062  254.320  1.00 96.20  0  83   THR c1 OG1   1 
ATOM   47435  C  CG2   . THR JA  36 83   ? 170.168 -67.438  254.585  1.00 81.97  0  83   THR c1 CG2   1 
ATOM   47436  N  N     . ILE JA  36 84   ? 168.235 -64.370  257.394  1.00 90.26  0  84   ILE c1 N     1 
ATOM   47437  C  CA    . ILE JA  36 84   ? 167.908 -63.028  257.843  1.00 97.46  0  84   ILE c1 CA    1 
ATOM   47438  C  C     . ILE JA  36 84   ? 169.152 -62.420  258.467  1.00 95.87  0  84   ILE c1 C     1 
ATOM   47439  O  O     . ILE JA  36 84   ? 170.117 -63.113  258.797  1.00 92.60  0  84   ILE c1 O     1 
ATOM   47440  C  CB    . ILE JA  36 84   ? 166.737 -63.015  258.850  1.00 95.53  0  84   ILE c1 CB    1 
ATOM   47441  C  CG1   . ILE JA  36 84   ? 166.856 -64.189  259.821  1.00 87.35  0  84   ILE c1 CG1   1 
ATOM   47442  C  CG2   . ILE JA  36 84   ? 165.411 -63.093  258.122  1.00 101.04 0  84   ILE c1 CG2   1 
ATOM   47443  C  CD1   . ILE JA  36 84   ? 166.037 -64.026  261.083  1.00 86.89  0  84   ILE c1 CD1   1 
ATOM   47444  N  N     . VAL JA  36 85   ? 169.117 -61.103  258.628  1.00 96.10  0  85   VAL c1 N     1 
ATOM   47445  C  CA    . VAL JA  36 85   ? 170.138 -60.373  259.363  1.00 87.35  0  85   VAL c1 CA    1 
ATOM   47446  C  C     . VAL JA  36 85   ? 169.549 -59.974  260.704  1.00 81.41  0  85   VAL c1 C     1 
ATOM   47447  O  O     . VAL JA  36 85   ? 168.454 -59.400  260.761  1.00 84.73  0  85   VAL c1 O     1 
ATOM   47448  C  CB    . VAL JA  36 85   ? 170.630 -59.139  258.590  1.00 92.58  0  85   VAL c1 CB    1 
ATOM   47449  C  CG1   . VAL JA  36 85   ? 171.992 -58.721  259.105  1.00 87.45  0  85   VAL c1 CG1   1 
ATOM   47450  C  CG2   . VAL JA  36 85   ? 170.682 -59.431  257.099  1.00 95.95  0  85   VAL c1 CG2   1 
ATOM   47451  N  N     . ILE JA  36 86   ? 170.262 -60.282  261.777  1.00 72.37  0  86   ILE c1 N     1 
ATOM   47452  C  CA    . ILE JA  36 86   ? 169.888 -59.799  263.092  1.00 68.26  0  86   ILE c1 CA    1 
ATOM   47453  C  C     . ILE JA  36 86   ? 170.877 -58.715  263.492  1.00 79.45  0  86   ILE c1 C     1 
ATOM   47454  O  O     . ILE JA  36 86   ? 172.008 -58.650  263.001  1.00 84.63  0  86   ILE c1 O     1 
ATOM   47455  C  CB    . ILE JA  36 86   ? 169.839 -60.922  264.149  1.00 64.55  0  86   ILE c1 CB    1 
ATOM   47456  C  CG1   . ILE JA  36 86   ? 171.238 -61.489  264.398  1.00 64.65  0  86   ILE c1 CG1   1 
ATOM   47457  C  CG2   . ILE JA  36 86   ? 168.880 -62.020  263.714  1.00 67.48  0  86   ILE c1 CG2   1 
ATOM   47458  C  CD1   . ILE JA  36 86   ? 171.268 -62.614  265.411  1.00 63.19  0  86   ILE c1 CD1   1 
ATOM   47459  N  N     . ARG JA  36 87   ? 170.434 -57.849  264.393  1.00 77.80  0  87   ARG c1 N     1 
ATOM   47460  C  CA    . ARG JA  36 87   ? 171.267 -56.792  264.941  1.00 67.29  0  87   ARG c1 CA    1 
ATOM   47461  C  C     . ARG JA  36 87   ? 171.547 -57.096  266.402  1.00 71.24  0  87   ARG c1 C     1 
ATOM   47462  O  O     . ARG JA  36 87   ? 170.641 -57.474  267.152  1.00 78.24  0  87   ARG c1 O     1 
ATOM   47463  C  CB    . ARG JA  36 87   ? 170.599 -55.423  264.804  1.00 76.41  0  87   ARG c1 CB    1 
ATOM   47464  C  CG    . ARG JA  36 87   ? 171.344 -54.287  265.485  1.00 75.81  0  87   ARG c1 CG    1 
ATOM   47465  C  CD    . ARG JA  36 87   ? 170.927 -52.945  264.910  1.00 67.84  0  87   ARG c1 CD    1 
ATOM   47466  N  NE    . ARG JA  36 87   ? 171.683 -51.839  265.485  1.00 68.56  0  87   ARG c1 NE    1 
ATOM   47467  C  CZ    . ARG JA  36 87   ? 171.691 -50.606  264.997  1.00 83.24  0  87   ARG c1 CZ    1 
ATOM   47468  N  NH1   . ARG JA  36 87   ? 171.005 -50.288  263.911  1.00 85.73  1  87   ARG c1 NH1   1 
ATOM   47469  N  NH2   . ARG JA  36 87   ? 172.402 -49.668  265.615  1.00 82.32  0  87   ARG c1 NH2   1 
ATOM   47470  N  N     . ARG JA  36 88   ? 172.802 -56.934  266.800  1.00 75.79  0  88   ARG c1 N     1 
ATOM   47471  C  CA    . ARG JA  36 88   ? 173.232 -57.220  268.161  1.00 68.39  0  88   ARG c1 CA    1 
ATOM   47472  C  C     . ARG JA  36 88   ? 173.888 -55.965  268.712  1.00 74.37  0  88   ARG c1 C     1 
ATOM   47473  O  O     . ARG JA  36 88   ? 174.965 -55.570  268.254  1.00 82.13  0  88   ARG c1 O     1 
ATOM   47474  C  CB    . ARG JA  36 88   ? 174.196 -58.403  268.184  1.00 71.39  0  88   ARG c1 CB    1 
ATOM   47475  C  CG    . ARG JA  36 88   ? 173.534 -59.710  268.529  1.00 80.05  0  88   ARG c1 CG    1 
ATOM   47476  C  CD    . ARG JA  36 88   ? 174.335 -60.906  268.041  1.00 78.54  0  88   ARG c1 CD    1 
ATOM   47477  N  NE    . ARG JA  36 88   ? 175.518 -61.158  268.858  1.00 69.94  0  88   ARG c1 NE    1 
ATOM   47478  C  CZ    . ARG JA  36 88   ? 175.498 -61.535  270.130  1.00 74.27  0  88   ARG c1 CZ    1 
ATOM   47479  N  NH1   . ARG JA  36 88   ? 174.361 -61.719  270.783  1.00 86.17  1  88   ARG c1 NH1   1 
ATOM   47480  N  NH2   . ARG JA  36 88   ? 176.650 -61.732  270.765  1.00 67.53  0  88   ARG c1 NH2   1 
ATOM   47481  N  N     . ALA JA  36 89   ? 173.244 -55.347  269.696  1.00 79.10  0  89   ALA c1 N     1 
ATOM   47482  C  CA    . ALA JA  36 89   ? 173.762 -54.137  270.310  1.00 79.00  0  89   ALA c1 CA    1 
ATOM   47483  C  C     . ALA JA  36 89   ? 174.630 -54.492  271.508  1.00 73.55  0  89   ALA c1 C     1 
ATOM   47484  O  O     . ALA JA  36 89   ? 174.347 -55.451  272.232  1.00 75.85  0  89   ALA c1 O     1 
ATOM   47485  C  CB    . ALA JA  36 89   ? 172.617 -53.219  270.742  1.00 85.17  0  89   ALA c1 CB    1 
ATOM   47486  N  N     . TYR JA  36 90   ? 175.689 -53.714  271.711  1.00 72.49  0  90   TYR c1 N     1 
ATOM   47487  C  CA    . TYR JA  36 90   ? 176.534 -53.872  272.884  1.00 68.99  0  90   TYR c1 CA    1 
ATOM   47488  C  C     . TYR JA  36 90   ? 177.036 -52.498  273.313  1.00 72.50  0  90   TYR c1 C     1 
ATOM   47489  O  O     . TYR JA  36 90   ? 176.666 -51.469  272.740  1.00 74.44  0  90   TYR c1 O     1 
ATOM   47490  C  CB    . TYR JA  36 90   ? 177.678 -54.871  272.640  1.00 71.13  0  90   TYR c1 CB    1 
ATOM   47491  C  CG    . TYR JA  36 90   ? 178.568 -54.641  271.429  1.00 78.01  0  90   TYR c1 CG    1 
ATOM   47492  C  CD1   . TYR JA  36 90   ? 178.070 -54.730  270.134  1.00 79.13  0  90   TYR c1 CD1   1 
ATOM   47493  C  CD2   . TYR JA  36 90   ? 179.923 -54.380  271.588  1.00 75.48  0  90   TYR c1 CD2   1 
ATOM   47494  C  CE1   . TYR JA  36 90   ? 178.894 -54.540  269.036  1.00 73.66  0  90   TYR c1 CE1   1 
ATOM   47495  C  CE2   . TYR JA  36 90   ? 180.749 -54.189  270.498  1.00 71.64  0  90   TYR c1 CE2   1 
ATOM   47496  C  CZ    . TYR JA  36 90   ? 180.230 -54.269  269.224  1.00 75.14  0  90   TYR c1 CZ    1 
ATOM   47497  O  OH    . TYR JA  36 90   ? 181.050 -54.078  268.135  1.00 80.28  0  90   TYR c1 OH    1 
ATOM   47498  N  N     . LEU JA  36 91   ? 177.885 -52.491  274.343  1.00 75.41  0  91   LEU c1 N     1 
ATOM   47499  C  CA    . LEU JA  36 91   ? 178.373 -51.262  274.977  1.00 68.92  0  91   LEU c1 CA    1 
ATOM   47500  C  C     . LEU JA  36 91   ? 179.872 -51.431  275.212  1.00 79.25  0  91   LEU c1 C     1 
ATOM   47501  O  O     . LEU JA  36 91   ? 180.291 -51.977  276.237  1.00 92.87  0  91   LEU c1 O     1 
ATOM   47502  C  CB    . LEU JA  36 91   ? 177.640 -50.977  276.284  1.00 66.41  0  91   LEU c1 CB    1 
ATOM   47503  C  CG    . LEU JA  36 91   ? 176.290 -50.261  276.305  1.00 66.01  0  91   LEU c1 CG    1 
ATOM   47504  C  CD1   . LEU JA  36 91   ? 175.846 -50.056  277.747  1.00 73.56  0  91   LEU c1 CD1   1 
ATOM   47505  C  CD2   . LEU JA  36 91   ? 176.361 -48.932  275.574  1.00 74.41  0  91   LEU c1 CD2   1 
ATOM   47506  N  N     . HIS JA  36 92   ? 180.673 -50.972  274.254  1.00 71.73  0  92   HIS c1 N     1 
ATOM   47507  C  CA    . HIS JA  36 92   ? 182.117 -50.970  274.437  1.00 71.81  0  92   HIS c1 CA    1 
ATOM   47508  C  C     . HIS JA  36 92   ? 182.500 -50.058  275.597  1.00 81.25  0  92   HIS c1 C     1 
ATOM   47509  O  O     . HIS JA  36 92   ? 181.881 -49.018  275.828  1.00 85.92  0  92   HIS c1 O     1 
ATOM   47510  C  CB    . HIS JA  36 92   ? 182.821 -50.516  273.157  1.00 77.09  0  92   HIS c1 CB    1 
ATOM   47511  C  CG    . HIS JA  36 92   ? 184.304 -50.715  273.181  1.00 70.09  0  92   HIS c1 CG    1 
ATOM   47512  N  ND1   . HIS JA  36 92   ? 185.190 -49.760  272.731  1.00 74.59  0  92   HIS c1 ND1   1 
ATOM   47513  C  CD2   . HIS JA  36 92   ? 185.058 -51.759  273.599  1.00 79.98  0  92   HIS c1 CD2   1 
ATOM   47514  C  CE1   . HIS JA  36 92   ? 186.426 -50.206  272.874  1.00 78.28  0  92   HIS c1 CE1   1 
ATOM   47515  N  NE2   . HIS JA  36 92   ? 186.373 -51.417  273.397  1.00 84.27  0  92   HIS c1 NE2   1 
ATOM   47516  N  N     . TYR JA  36 93   ? 183.537 -50.454  276.329  1.00 79.03  0  93   TYR c1 N     1 
ATOM   47517  C  CA    . TYR JA  36 93   ? 184.033 -49.694  277.470  1.00 71.16  0  93   TYR c1 CA    1 
ATOM   47518  C  C     . TYR JA  36 93   ? 185.292 -48.946  277.065  1.00 64.50  0  93   TYR c1 C     1 
ATOM   47519  O  O     . TYR JA  36 93   ? 186.245 -49.552  276.567  1.00 76.29  0  93   TYR c1 O     1 
ATOM   47520  C  CB    . TYR JA  36 93   ? 184.329 -50.601  278.667  1.00 79.23  0  93   TYR c1 CB    1 
ATOM   47521  C  CG    . TYR JA  36 93   ? 184.893 -49.873  279.878  1.00 75.27  0  93   TYR c1 CG    1 
ATOM   47522  C  CD1   . TYR JA  36 93   ? 184.173 -48.865  280.508  1.00 71.73  0  93   TYR c1 CD1   1 
ATOM   47523  C  CD2   . TYR JA  36 93   ? 186.137 -50.207  280.401  1.00 81.52  0  93   TYR c1 CD2   1 
ATOM   47524  C  CE1   . TYR JA  36 93   ? 184.673 -48.205  281.615  1.00 77.88  0  93   TYR c1 CE1   1 
ATOM   47525  C  CE2   . TYR JA  36 93   ? 186.649 -49.549  281.513  1.00 75.25  0  93   TYR c1 CE2   1 
ATOM   47526  C  CZ    . TYR JA  36 93   ? 185.910 -48.549  282.113  1.00 73.88  0  93   TYR c1 CZ    1 
ATOM   47527  O  OH    . TYR JA  36 93   ? 186.405 -47.888  283.214  1.00 81.87  0  93   TYR c1 OH    1 
ATOM   47528  N  N     . ILE JA  36 94   ? 185.292 -47.635  277.276  1.00 60.34  0  94   ILE c1 N     1 
ATOM   47529  C  CA    . ILE JA  36 94   ? 186.454 -46.822  276.939  1.00 62.59  0  94   ILE c1 CA    1 
ATOM   47530  C  C     . ILE JA  36 94   ? 187.103 -46.395  278.251  1.00 64.77  0  94   ILE c1 C     1 
ATOM   47531  O  O     . ILE JA  36 94   ? 186.596 -45.493  278.933  1.00 69.67  0  94   ILE c1 O     1 
ATOM   47532  C  CB    . ILE JA  36 94   ? 186.062 -45.619  276.068  1.00 73.15  0  94   ILE c1 CB    1 
ATOM   47533  C  CG1   . ILE JA  36 94   ? 185.381 -46.103  274.784  1.00 69.93  0  94   ILE c1 CG1   1 
ATOM   47534  C  CG2   . ILE JA  36 94   ? 187.280 -44.770  275.744  1.00 70.17  0  94   ILE c1 CG2   1 
ATOM   47535  C  CD1   . ILE JA  36 94   ? 186.336 -46.698  273.765  1.00 73.37  0  94   ILE c1 CD1   1 
ATOM   47536  N  N     . PRO JA  36 95   ? 188.209 -47.043  278.639  1.00 70.36  0  95   PRO c1 N     1 
ATOM   47537  C  CA    . PRO JA  36 95   ? 188.817 -46.776  279.957  1.00 70.72  0  95   PRO c1 CA    1 
ATOM   47538  C  C     . PRO JA  36 95   ? 189.038 -45.305  280.281  1.00 71.05  0  95   PRO c1 C     1 
ATOM   47539  O  O     . PRO JA  36 95   ? 188.598 -44.835  281.337  1.00 77.00  0  95   PRO c1 O     1 
ATOM   47540  C  CB    . PRO JA  36 95   ? 190.145 -47.540  279.881  1.00 64.65  0  95   PRO c1 CB    1 
ATOM   47541  C  CG    . PRO JA  36 95   ? 189.943 -48.600  278.849  1.00 62.14  0  95   PRO c1 CG    1 
ATOM   47542  C  CD    . PRO JA  36 95   ? 188.789 -48.221  277.970  1.00 66.20  0  95   PRO c1 CD    1 
ATOM   47543  N  N     . LYS JA  36 96   ? 189.744 -44.583  279.405  1.00 70.94  0  96   LYS c1 N     1 
ATOM   47544  C  CA    . LYS JA  36 96   ? 190.113 -43.191  279.646  1.00 68.60  0  96   LYS c1 CA    1 
ATOM   47545  C  C     . LYS JA  36 96   ? 188.941 -42.380  280.184  1.00 68.32  0  96   LYS c1 C     1 
ATOM   47546  O  O     . LYS JA  36 96   ? 189.028 -41.751  281.243  1.00 73.74  0  96   LYS c1 O     1 
ATOM   47547  C  CB    . LYS JA  36 96   ? 190.636 -42.581  278.343  1.00 82.95  0  96   LYS c1 CB    1 
ATOM   47548  C  CG    . LYS JA  36 96   ? 191.495 -41.340  278.497  1.00 71.75  0  96   LYS c1 CG    1 
ATOM   47549  C  CD    . LYS JA  36 96   ? 191.828 -40.776  277.123  1.00 71.88  0  96   LYS c1 CD    1 
ATOM   47550  C  CE    . LYS JA  36 96   ? 192.119 -39.288  277.172  1.00 75.45  0  96   LYS c1 CE    1 
ATOM   47551  N  NZ    . LYS JA  36 96   ? 193.502 -38.980  276.726  1.00 76.32  1  96   LYS c1 NZ    1 
ATOM   47552  N  N     . TYR JA  36 97   ? 187.830 -42.395  279.461  1.00 69.82  0  97   TYR c1 N     1 
ATOM   47553  C  CA    . TYR JA  36 97   ? 186.651 -41.623  279.813  1.00 70.10  0  97   TYR c1 CA    1 
ATOM   47554  C  C     . TYR JA  36 97   ? 185.695 -42.383  280.724  1.00 70.48  0  97   TYR c1 C     1 
ATOM   47555  O  O     . TYR JA  36 97   ? 184.594 -41.891  280.987  1.00 61.00  0  97   TYR c1 O     1 
ATOM   47556  C  CB    . TYR JA  36 97   ? 185.959 -41.153  278.535  1.00 80.68  0  97   TYR c1 CB    1 
ATOM   47557  C  CG    . TYR JA  36 97   ? 186.941 -40.470  277.608  1.00 76.16  0  97   TYR c1 CG    1 
ATOM   47558  C  CD1   . TYR JA  36 97   ? 187.687 -41.197  276.686  1.00 74.10  0  97   TYR c1 CD1   1 
ATOM   47559  C  CD2   . TYR JA  36 97   ? 187.138 -39.099  277.673  1.00 67.10  0  97   TYR c1 CD2   1 
ATOM   47560  C  CE1   . TYR JA  36 97   ? 188.593 -40.572  275.852  1.00 85.56  0  97   TYR c1 CE1   1 
ATOM   47561  C  CE2   . TYR JA  36 97   ? 188.038 -38.466  276.842  1.00 73.58  0  97   TYR c1 CE2   1 
ATOM   47562  C  CZ    . TYR JA  36 97   ? 188.763 -39.206  275.934  1.00 81.66  0  97   TYR c1 CZ    1 
ATOM   47563  O  OH    . TYR JA  36 97   ? 189.664 -38.580  275.103  1.00 87.50  0  97   TYR c1 OH    1 
ATOM   47564  N  N     . ASN JA  36 98   ? 186.114 -43.545  281.230  1.00 78.42  0  98   ASN c1 N     1 
ATOM   47565  C  CA    . ASN JA  36 98   ? 185.360 -44.330  282.212  1.00 79.10  0  98   ASN c1 CA    1 
ATOM   47566  C  C     . ASN JA  36 98   ? 183.878 -44.415  281.856  1.00 76.69  0  98   ASN c1 C     1 
ATOM   47567  O  O     . ASN JA  36 98   ? 182.993 -44.243  282.697  1.00 81.94  0  98   ASN c1 O     1 
ATOM   47568  C  CB    . ASN JA  36 98   ? 185.553 -43.757  283.615  1.00 84.20  0  98   ASN c1 CB    1 
ATOM   47569  C  CG    . ASN JA  36 98   ? 185.535 -44.825  284.688  1.00 96.84  0  98   ASN c1 CG    1 
ATOM   47570  O  OD1   . ASN JA  36 98   ? 184.681 -45.712  284.683  1.00 96.42  0  98   ASN c1 OD1   1 
ATOM   47571  N  ND2   . ASN JA  36 98   ? 186.480 -44.746  285.618  1.00 95.84  0  98   ASN c1 ND2   1 
ATOM   47572  N  N     . ARG JA  36 99   ? 183.611 -44.696  280.583  1.00 67.68  0  99   ARG c1 N     1 
ATOM   47573  C  CA    . ARG JA  36 99   ? 182.259 -44.635  280.049  1.00 68.23  0  99   ARG c1 CA    1 
ATOM   47574  C  C     . ARG JA  36 99   ? 182.122 -45.644  278.918  1.00 76.54  0  99   ARG c1 C     1 
ATOM   47575  O  O     . ARG JA  36 99   ? 183.082 -46.316  278.531  1.00 71.58  0  99   ARG c1 O     1 
ATOM   47576  C  CB    . ARG JA  36 99   ? 181.918 -43.229  279.550  1.00 67.52  0  99   ARG c1 CB    1 
ATOM   47577  C  CG    . ARG JA  36 99   ? 181.481 -42.261  280.627  1.00 69.65  0  99   ARG c1 CG    1 
ATOM   47578  C  CD    . ARG JA  36 99   ? 181.279 -40.891  280.019  1.00 64.47  0  99   ARG c1 CD    1 
ATOM   47579  N  NE    . ARG JA  36 99   ? 181.086 -39.842  281.014  1.00 58.48  0  99   ARG c1 NE    1 
ATOM   47580  C  CZ    . ARG JA  36 99   ? 182.027 -39.398  281.836  1.00 68.15  0  99   ARG c1 CZ    1 
ATOM   47581  N  NH1   . ARG JA  36 99   ? 183.256 -39.889  281.814  1.00 61.69  1  99   ARG c1 NH1   1 
ATOM   47582  N  NH2   . ARG JA  36 99   ? 181.730 -38.429  282.697  1.00 71.05  0  99   ARG c1 NH2   1 
ATOM   47583  N  N     . TYR JA  36 100  ? 180.910 -45.730  278.378  1.00 89.56  0  100  TYR c1 N     1 
ATOM   47584  C  CA    . TYR JA  36 100  ? 180.547 -46.734  277.392  1.00 93.60  0  100  TYR c1 CA    1 
ATOM   47585  C  C     . TYR JA  36 100  ? 180.096 -46.046  276.113  1.00 94.32  0  100  TYR c1 C     1 
ATOM   47586  O  O     . TYR JA  36 100  ? 179.495 -44.970  276.158  1.00 93.35  0  100  TYR c1 O     1 
ATOM   47587  C  CB    . TYR JA  36 100  ? 179.420 -47.634  277.923  1.00 93.76  0  100  TYR c1 CB    1 
ATOM   47588  C  CG    . TYR JA  36 100  ? 179.811 -48.501  279.101  1.00 95.71  0  100  TYR c1 CG    1 
ATOM   47589  C  CD1   . TYR JA  36 100  ? 180.956 -49.282  279.063  1.00 92.99  0  100  TYR c1 CD1   1 
ATOM   47590  C  CD2   . TYR JA  36 100  ? 179.044 -48.521  280.261  1.00 99.89  0  100  TYR c1 CD2   1 
ATOM   47591  C  CE1   . TYR JA  36 100  ? 181.311 -50.076  280.133  1.00 99.02  0  100  TYR c1 CE1   1 
ATOM   47592  C  CE2   . TYR JA  36 100  ? 179.401 -49.309  281.342  1.00 108.46 0  100  TYR c1 CE2   1 
ATOM   47593  C  CZ    . TYR JA  36 100  ? 180.541 -50.083  281.270  1.00 108.06 0  100  TYR c1 CZ    1 
ATOM   47594  O  OH    . TYR JA  36 100  ? 180.919 -50.875  282.330  1.00 101.47 0  100  TYR c1 OH    1 
ATOM   47595  N  N     . GLU JA  36 101  ? 180.411 -46.649  274.972  1.00 91.99  0  101  GLU c1 N     1 
ATOM   47596  C  CA    . GLU JA  36 101  ? 179.875 -46.213  273.692  1.00 90.43  0  101  GLU c1 CA    1 
ATOM   47597  C  C     . GLU JA  36 101  ? 179.042 -47.337  273.089  1.00 80.20  0  101  GLU c1 C     1 
ATOM   47598  O  O     . GLU JA  36 101  ? 179.331 -48.520  273.289  1.00 79.23  0  101  GLU c1 O     1 
ATOM   47599  C  CB    . GLU JA  36 101  ? 180.991 -45.757  272.737  1.00 88.43  0  101  GLU c1 CB    1 
ATOM   47600  C  CG    . GLU JA  36 101  ? 181.653 -46.839  271.913  1.00 87.16  0  101  GLU c1 CG    1 
ATOM   47601  C  CD    . GLU JA  36 101  ? 182.858 -46.309  271.160  1.00 91.49  0  101  GLU c1 CD    1 
ATOM   47602  O  OE1   . GLU JA  36 101  ? 183.183 -45.114  271.332  1.00 87.29  0  101  GLU c1 OE1   1 
ATOM   47603  O  OE2   . GLU JA  36 101  ? 183.479 -47.080  270.398  1.00 96.88  -1 101  GLU c1 OE2   1 
ATOM   47604  N  N     . LYS JA  36 102  ? 177.995 -46.958  272.357  1.00 69.43  0  102  LYS c1 N     1 
ATOM   47605  C  CA    . LYS JA  36 102  ? 176.964 -47.902  271.923  1.00 67.86  0  102  LYS c1 CA    1 
ATOM   47606  C  C     . LYS JA  36 102  ? 177.309 -48.395  270.524  1.00 72.65  0  102  LYS c1 C     1 
ATOM   47607  O  O     . LYS JA  36 102  ? 177.002 -47.752  269.520  1.00 79.50  0  102  LYS c1 O     1 
ATOM   47608  C  CB    . LYS JA  36 102  ? 175.590 -47.244  271.962  1.00 67.46  0  102  LYS c1 CB    1 
ATOM   47609  C  CG    . LYS JA  36 102  ? 174.435 -48.179  271.653  1.00 82.12  0  102  LYS c1 CG    1 
ATOM   47610  C  CD    . LYS JA  36 102  ? 173.820 -48.730  272.926  1.00 92.32  0  102  LYS c1 CD    1 
ATOM   47611  C  CE    . LYS JA  36 102  ? 173.405 -50.179  272.749  1.00 92.20  0  102  LYS c1 CE    1 
ATOM   47612  N  NZ    . LYS JA  36 102  ? 172.778 -50.726  273.983  1.00 81.93  1  102  LYS c1 NZ    1 
ATOM   47613  N  N     . ARG JA  36 103  ? 177.980 -49.541  270.463  1.00 75.97  0  103  ARG c1 N     1 
ATOM   47614  C  CA    . ARG JA  36 103  ? 178.305 -50.195  269.205  1.00 72.93  0  103  ARG c1 CA    1 
ATOM   47615  C  C     . ARG JA  36 103  ? 177.202 -51.188  268.830  1.00 75.55  0  103  ARG c1 C     1 
ATOM   47616  O  O     . ARG JA  36 103  ? 176.178 -51.301  269.508  1.00 73.51  0  103  ARG c1 O     1 
ATOM   47617  C  CB    . ARG JA  36 103  ? 179.673 -50.864  269.301  1.00 75.83  0  103  ARG c1 CB    1 
ATOM   47618  C  CG    . ARG JA  36 103  ? 180.830 -49.914  269.061  1.00 72.63  0  103  ARG c1 CG    1 
ATOM   47619  C  CD    . ARG JA  36 103  ? 182.158 -50.632  269.163  1.00 72.80  0  103  ARG c1 CD    1 
ATOM   47620  N  NE    . ARG JA  36 103  ? 183.251 -49.719  269.473  1.00 84.45  0  103  ARG c1 NE    1 
ATOM   47621  C  CZ    . ARG JA  36 103  ? 184.535 -50.041  269.410  1.00 83.77  0  103  ARG c1 CZ    1 
ATOM   47622  N  NH1   . ARG JA  36 103  ? 184.927 -51.253  269.051  1.00 78.57  1  103  ARG c1 NH1   1 
ATOM   47623  N  NH2   . ARG JA  36 103  ? 185.449 -49.125  269.714  1.00 79.53  0  103  ARG c1 NH2   1 
ATOM   47624  N  N     . HIS JA  36 104  ? 177.421 -51.936  267.751  1.00 75.62  0  104  HIS c1 N     1 
ATOM   47625  C  CA    . HIS JA  36 104  ? 176.488 -52.951  267.276  1.00 71.38  0  104  HIS c1 CA    1 
ATOM   47626  C  C     . HIS JA  36 104  ? 177.156 -53.723  266.149  1.00 70.96  0  104  HIS c1 C     1 
ATOM   47627  O  O     . HIS JA  36 104  ? 178.078 -53.229  265.494  1.00 74.71  0  104  HIS c1 O     1 
ATOM   47628  C  CB    . HIS JA  36 104  ? 175.159 -52.338  266.801  1.00 74.04  0  104  HIS c1 CB    1 
ATOM   47629  C  CG    . HIS JA  36 104  ? 175.151 -51.938  265.356  1.00 76.46  0  104  HIS c1 CG    1 
ATOM   47630  N  ND1   . HIS JA  36 104  ? 175.091 -52.850  264.324  1.00 79.82  0  104  HIS c1 ND1   1 
ATOM   47631  C  CD2   . HIS JA  36 104  ? 175.195 -50.716  264.774  1.00 80.21  0  104  HIS c1 CD2   1 
ATOM   47632  C  CE1   . HIS JA  36 104  ? 175.102 -52.207  263.170  1.00 67.87  0  104  HIS c1 CE1   1 
ATOM   47633  N  NE2   . HIS JA  36 104  ? 175.162 -50.911  263.415  1.00 71.87  0  104  HIS c1 NE2   1 
ATOM   47634  N  N     . LYS JA  36 105  ? 176.678 -54.947  265.939  1.00 71.38  0  105  LYS c1 N     1 
ATOM   47635  C  CA    . LYS JA  36 105  ? 177.144 -55.797  264.855  1.00 69.66  0  105  LYS c1 CA    1 
ATOM   47636  C  C     . LYS JA  36 105  ? 175.950 -56.478  264.206  1.00 71.24  0  105  LYS c1 C     1 
ATOM   47637  O  O     . LYS JA  36 105  ? 174.959 -56.792  264.871  1.00 73.33  0  105  LYS c1 O     1 
ATOM   47638  C  CB    . LYS JA  36 105  ? 178.151 -56.849  265.341  1.00 67.15  0  105  LYS c1 CB    1 
ATOM   47639  C  CG    . LYS JA  36 105  ? 179.428 -56.260  265.904  1.00 66.45  0  105  LYS c1 CG    1 
ATOM   47640  C  CD    . LYS JA  36 105  ? 180.532 -57.292  265.970  1.00 79.66  0  105  LYS c1 CD    1 
ATOM   47641  C  CE    . LYS JA  36 105  ? 181.891 -56.627  265.915  1.00 87.04  0  105  LYS c1 CE    1 
ATOM   47642  N  NZ    . LYS JA  36 105  ? 182.963 -57.527  266.419  1.00 91.01  1  105  LYS c1 NZ    1 
ATOM   47643  N  N     . ASN JA  36 106  ? 176.054 -56.707  262.901  1.00 74.82  0  106  ASN c1 N     1 
ATOM   47644  C  CA    . ASN JA  36 106  ? 175.023 -57.401  262.142  1.00 76.33  0  106  ASN c1 CA    1 
ATOM   47645  C  C     . ASN JA  36 106  ? 175.536 -58.793  261.808  1.00 77.72  0  106  ASN c1 C     1 
ATOM   47646  O  O     . ASN JA  36 106  ? 176.608 -58.937  261.211  1.00 81.99  0  106  ASN c1 O     1 
ATOM   47647  C  CB    . ASN JA  36 106  ? 174.663 -56.638  260.864  1.00 75.17  0  106  ASN c1 CB    1 
ATOM   47648  C  CG    . ASN JA  36 106  ? 173.876 -55.368  261.140  1.00 76.22  0  106  ASN c1 CG    1 
ATOM   47649  O  OD1   . ASN JA  36 106  ? 173.133 -54.888  260.283  1.00 79.05  0  106  ASN c1 OD1   1 
ATOM   47650  N  ND2   . ASN JA  36 106  ? 174.017 -54.829  262.343  1.00 76.40  0  106  ASN c1 ND2   1 
ATOM   47651  N  N     . VAL JA  36 107  ? 174.773 -59.810  262.188  1.00 77.71  0  107  VAL c1 N     1 
ATOM   47652  C  CA    . VAL JA  36 107  ? 175.125 -61.198  261.933  1.00 76.65  0  107  VAL c1 CA    1 
ATOM   47653  C  C     . VAL JA  36 107  ? 174.055 -61.779  261.019  1.00 76.19  0  107  VAL c1 C     1 
ATOM   47654  O  O     . VAL JA  36 107  ? 172.867 -61.732  261.352  1.00 75.67  0  107  VAL c1 O     1 
ATOM   47655  C  CB    . VAL JA  36 107  ? 175.236 -62.022  263.227  1.00 74.06  0  107  VAL c1 CB    1 
ATOM   47656  C  CG1   . VAL JA  36 107  ? 176.091 -63.262  262.999  1.00 81.42  0  107  VAL c1 CG1   1 
ATOM   47657  C  CG2   . VAL JA  36 107  ? 175.803 -61.173  264.356  1.00 85.75  0  107  VAL c1 CG2   1 
ATOM   47658  N  N     . PRO JA  36 108  ? 174.416 -62.338  259.865  1.00 74.67  0  108  PRO c1 N     1 
ATOM   47659  C  CA    . PRO JA  36 108  ? 173.415 -63.030  259.049  1.00 72.65  0  108  PRO c1 CA    1 
ATOM   47660  C  C     . PRO JA  36 108  ? 173.236 -64.446  259.573  1.00 61.08  0  108  PRO c1 C     1 
ATOM   47661  O  O     . PRO JA  36 108  ? 174.210 -65.163  259.814  1.00 59.06  0  108  PRO c1 O     1 
ATOM   47662  C  CB    . PRO JA  36 108  ? 174.027 -63.020  257.645  1.00 68.18  0  108  PRO c1 CB    1 
ATOM   47663  C  CG    . PRO JA  36 108  ? 175.499 -62.914  257.875  1.00 65.32  0  108  PRO c1 CG    1 
ATOM   47664  C  CD    . PRO JA  36 108  ? 175.748 -62.335  259.241  1.00 66.52  0  108  PRO c1 CD    1 
ATOM   47665  N  N     . VAL JA  36 109  ? 171.983 -64.844  259.748  1.00 61.90  0  109  VAL c1 N     1 
ATOM   47666  C  CA    . VAL JA  36 109  ? 171.648 -66.137  260.321  1.00 71.94  0  109  VAL c1 CA    1 
ATOM   47667  C  C     . VAL JA  36 109  ? 170.732 -66.861  259.349  1.00 71.81  0  109  VAL c1 C     1 
ATOM   47668  O  O     . VAL JA  36 109  ? 169.872 -66.243  258.710  1.00 72.43  0  109  VAL c1 O     1 
ATOM   47669  C  CB    . VAL JA  36 109  ? 171.001 -66.008  261.722  1.00 78.87  0  109  VAL c1 CB    1 
ATOM   47670  C  CG1   . VAL JA  36 109  ? 171.738 -64.972  262.562  1.00 71.90  0  109  VAL c1 CG1   1 
ATOM   47671  C  CG2   . VAL JA  36 109  ? 169.527 -65.655  261.629  1.00 72.94  0  109  VAL c1 CG2   1 
ATOM   47672  N  N     . HIS JA  36 110  ? 170.957 -68.160  259.187  1.00 76.00  0  110  HIS c1 N     1 
ATOM   47673  C  CA    . HIS JA  36 110  ? 170.027 -68.963  258.413  1.00 77.81  0  110  HIS c1 CA    1 
ATOM   47674  C  C     . HIS JA  36 110  ? 168.739 -69.114  259.200  1.00 74.88  0  110  HIS c1 C     1 
ATOM   47675  O  O     . HIS JA  36 110  ? 168.761 -69.473  260.381  1.00 86.40  0  110  HIS c1 O     1 
ATOM   47676  C  CB    . HIS JA  36 110  ? 170.609 -70.338  258.100  1.00 74.75  0  110  HIS c1 CB    1 
ATOM   47677  C  CG    . HIS JA  36 110  ? 169.605 -71.291  257.531  1.00 77.14  0  110  HIS c1 CG    1 
ATOM   47678  N  ND1   . HIS JA  36 110  ? 169.025 -71.108  256.294  1.00 76.56  0  110  HIS c1 ND1   1 
ATOM   47679  C  CD2   . HIS JA  36 110  ? 169.053 -72.417  258.042  1.00 82.67  0  110  HIS c1 CD2   1 
ATOM   47680  C  CE1   . HIS JA  36 110  ? 168.173 -72.091  256.059  1.00 78.12  0  110  HIS c1 CE1   1 
ATOM   47681  N  NE2   . HIS JA  36 110  ? 168.170 -72.898  257.105  1.00 80.71  0  110  HIS c1 NE2   1 
ATOM   47682  N  N     . VAL JA  36 111  ? 167.618 -68.826  258.559  1.00 71.78  0  111  VAL c1 N     1 
ATOM   47683  C  CA    . VAL JA  36 111  ? 166.324 -69.063  259.174  1.00 75.04  0  111  VAL c1 CA    1 
ATOM   47684  C  C     . VAL JA  36 111  ? 165.765 -70.353  258.597  1.00 85.82  0  111  VAL c1 C     1 
ATOM   47685  O  O     . VAL JA  36 111  ? 165.891 -70.627  257.396  1.00 84.24  0  111  VAL c1 O     1 
ATOM   47686  C  CB    . VAL JA  36 111  ? 165.355 -67.876  258.980  1.00 79.37  0  111  VAL c1 CB    1 
ATOM   47687  C  CG1   . VAL JA  36 111  ? 164.715 -67.881  257.600  1.00 78.35  0  111  VAL c1 CG1   1 
ATOM   47688  C  CG2   . VAL JA  36 111  ? 164.283 -67.891  260.061  1.00 65.81  0  111  VAL c1 CG2   1 
ATOM   47689  N  N     . SER JA  36 112  ? 165.211 -71.183  259.468  1.00 85.25  0  112  SER c1 N     1 
ATOM   47690  C  CA    . SER JA  36 112  ? 164.465 -72.325  259.009  1.00 81.20  0  112  SER c1 CA    1 
ATOM   47691  C  C     . SER JA  36 112  ? 163.150 -71.848  258.408  1.00 79.64  0  112  SER c1 C     1 
ATOM   47692  O  O     . SER JA  36 112  ? 162.718 -70.716  258.654  1.00 90.33  0  112  SER c1 O     1 
ATOM   47693  C  CB    . SER JA  36 112  ? 164.220 -73.286  260.165  1.00 84.97  0  112  SER c1 CB    1 
ATOM   47694  O  OG    . SER JA  36 112  ? 163.239 -74.257  259.845  1.00 83.64  0  112  SER c1 OG    1 
ATOM   47695  N  N     . PRO JA  36 113  ? 162.491 -72.689  257.609  1.00 83.44  0  113  PRO c1 N     1 
ATOM   47696  C  CA    . PRO JA  36 113  ? 161.101 -72.405  257.238  1.00 88.26  0  113  PRO c1 CA    1 
ATOM   47697  C  C     . PRO JA  36 113  ? 160.108 -72.836  258.302  1.00 88.72  0  113  PRO c1 C     1 
ATOM   47698  O  O     . PRO JA  36 113  ? 158.903 -72.646  258.116  1.00 83.73  0  113  PRO c1 O     1 
ATOM   47699  C  CB    . PRO JA  36 113  ? 160.899 -73.204  255.941  1.00 85.95  0  113  PRO c1 CB    1 
ATOM   47700  C  CG    . PRO JA  36 113  ? 162.236 -73.650  255.504  1.00 87.56  0  113  PRO c1 CG    1 
ATOM   47701  C  CD    . PRO JA  36 113  ? 163.154 -73.606  256.670  1.00 86.74  0  113  PRO c1 CD    1 
ATOM   47702  N  N     . ALA JA  36 114  ? 160.585 -73.411  259.412  1.00 91.51  0  114  ALA c1 N     1 
ATOM   47703  C  CA    . ALA JA  36 114  ? 159.722 -73.813  260.517  1.00 90.68  0  114  ALA c1 CA    1 
ATOM   47704  C  C     . ALA JA  36 114  ? 159.268 -72.638  261.373  1.00 91.00  0  114  ALA c1 C     1 
ATOM   47705  O  O     . ALA JA  36 114  ? 158.433 -72.829  262.263  1.00 95.98  0  114  ALA c1 O     1 
ATOM   47706  C  CB    . ALA JA  36 114  ? 160.438 -74.841  261.396  1.00 93.07  0  114  ALA c1 CB    1 
ATOM   47707  N  N     . PHE JA  36 115  ? 159.793 -71.438  261.130  1.00 89.85  0  115  PHE c1 N     1 
ATOM   47708  C  CA    . PHE JA  36 115  ? 159.360 -70.231  261.815  1.00 91.97  0  115  PHE c1 CA    1 
ATOM   47709  C  C     . PHE JA  36 115  ? 158.935 -69.187  260.790  1.00 101.09 0  115  PHE c1 C     1 
ATOM   47710  O  O     . PHE JA  36 115  ? 159.354 -69.214  259.629  1.00 109.75 0  115  PHE c1 O     1 
ATOM   47711  C  CB    . PHE JA  36 115  ? 160.462 -69.610  262.701  1.00 82.52  0  115  PHE c1 CB    1 
ATOM   47712  C  CG    . PHE JA  36 115  ? 161.349 -70.606  263.403  1.00 83.16  0  115  PHE c1 CG    1 
ATOM   47713  C  CD1   . PHE JA  36 115  ? 162.333 -71.299  262.715  1.00 87.58  0  115  PHE c1 CD1   1 
ATOM   47714  C  CD2   . PHE JA  36 115  ? 161.224 -70.816  264.767  1.00 89.29  0  115  PHE c1 CD2   1 
ATOM   47715  C  CE1   . PHE JA  36 115  ? 163.153 -72.200  263.368  1.00 96.18  0  115  PHE c1 CE1   1 
ATOM   47716  C  CE2   . PHE JA  36 115  ? 162.042 -71.715  265.425  1.00 84.74  0  115  PHE c1 CE2   1 
ATOM   47717  C  CZ    . PHE JA  36 115  ? 163.008 -72.407  264.725  1.00 88.76  0  115  PHE c1 CZ    1 
ATOM   47718  N  N     . ARG JA  36 116  ? 158.094 -68.260  261.240  1.00 105.98 0  116  ARG c1 N     1 
ATOM   47719  C  CA    . ARG JA  36 116  ? 157.784 -67.041  260.501  1.00 111.25 0  116  ARG c1 CA    1 
ATOM   47720  C  C     . ARG JA  36 116  ? 158.221 -65.874  261.374  1.00 114.98 0  116  ARG c1 C     1 
ATOM   47721  O  O     . ARG JA  36 116  ? 157.633 -65.635  262.434  1.00 113.95 0  116  ARG c1 O     1 
ATOM   47722  C  CB    . ARG JA  36 116  ? 156.294 -66.953  260.169  1.00 120.05 0  116  ARG c1 CB    1 
ATOM   47723  C  CG    . ARG JA  36 116  ? 155.943 -67.321  258.736  1.00 127.98 0  116  ARG c1 CG    1 
ATOM   47724  C  CD    . ARG JA  36 116  ? 154.752 -66.517  258.232  1.00 137.05 0  116  ARG c1 CD    1 
ATOM   47725  N  NE    . ARG JA  36 116  ? 154.398 -66.859  256.859  1.00 144.14 0  116  ARG c1 NE    1 
ATOM   47726  C  CZ    . ARG JA  36 116  ? 153.810 -66.030  256.007  1.00 137.44 0  116  ARG c1 CZ    1 
ATOM   47727  N  NH1   . ARG JA  36 116  ? 153.497 -64.792  256.351  1.00 136.91 1  116  ARG c1 NH1   1 
ATOM   47728  N  NH2   . ARG JA  36 116  ? 153.527 -66.455  254.779  1.00 126.01 0  116  ARG c1 NH2   1 
ATOM   47729  N  N     . VAL JA  36 117  ? 159.248 -65.153  260.938  1.00 104.59 0  117  VAL c1 N     1 
ATOM   47730  C  CA    . VAL JA  36 117  ? 159.766 -64.023  261.696  1.00 94.06  0  117  VAL c1 CA    1 
ATOM   47731  C  C     . VAL JA  36 117  ? 159.375 -62.730  260.996  1.00 92.41  0  117  VAL c1 C     1 
ATOM   47732  O  O     . VAL JA  36 117  ? 159.266 -62.662  259.765  1.00 98.01  0  117  VAL c1 O     1 
ATOM   47733  C  CB    . VAL JA  36 117  ? 161.297 -64.111  261.895  1.00 83.29  0  117  VAL c1 CB    1 
ATOM   47734  C  CG1   . VAL JA  36 117  ? 161.705 -65.531  262.265  1.00 89.09  0  117  VAL c1 CG1   1 
ATOM   47735  C  CG2   . VAL JA  36 117  ? 162.046 -63.646  260.652  1.00 84.11  0  117  VAL c1 CG2   1 
ATOM   47736  N  N     . GLN JA  36 118  ? 159.137 -61.702  261.803  1.00 94.68  0  118  GLN c1 N     1 
ATOM   47737  C  CA    . GLN JA  36 118  ? 158.988 -60.329  261.349  1.00 99.08  0  118  GLN c1 CA    1 
ATOM   47738  C  C     . GLN JA  36 118  ? 160.187 -59.536  261.843  1.00 99.34  0  118  GLN c1 C     1 
ATOM   47739  O  O     . GLN JA  36 118  ? 160.726 -59.830  262.912  1.00 100.15 0  118  GLN c1 O     1 
ATOM   47740  C  CB    . GLN JA  36 118  ? 157.709 -59.697  261.904  1.00 106.06 0  118  GLN c1 CB    1 
ATOM   47741  C  CG    . GLN JA  36 118  ? 156.448 -60.504  261.696  1.00 104.06 0  118  GLN c1 CG    1 
ATOM   47742  C  CD    . GLN JA  36 118  ? 155.554 -59.907  260.636  1.00 116.60 0  118  GLN c1 CD    1 
ATOM   47743  O  OE1   . GLN JA  36 118  ? 155.814 -60.032  259.441  1.00 121.40 0  118  GLN c1 OE1   1 
ATOM   47744  N  NE2   . GLN JA  36 118  ? 154.490 -59.245  261.072  1.00 109.64 0  118  GLN c1 NE2   1 
ATOM   47745  N  N     . VAL JA  36 119  ? 160.599 -58.521  261.077  1.00 94.83  0  119  VAL c1 N     1 
ATOM   47746  C  CA    . VAL JA  36 119  ? 161.629 -57.619  261.581  1.00 85.18  0  119  VAL c1 CA    1 
ATOM   47747  C  C     . VAL JA  36 119  ? 161.167 -57.054  262.916  1.00 82.25  0  119  VAL c1 C     1 
ATOM   47748  O  O     . VAL JA  36 119  ? 160.012 -56.634  263.071  1.00 80.63  0  119  VAL c1 O     1 
ATOM   47749  C  CB    . VAL JA  36 119  ? 161.964 -56.519  260.556  1.00 84.26  0  119  VAL c1 CB    1 
ATOM   47750  C  CG1   . VAL JA  36 119  ? 162.116 -57.110  259.172  1.00 87.59  0  119  VAL c1 CG1   1 
ATOM   47751  C  CG2   . VAL JA  36 119  ? 160.919 -55.410  260.542  1.00 87.00  0  119  VAL c1 CG2   1 
ATOM   47752  N  N     . GLY JA  36 120  ? 162.046 -57.115  263.915  1.00 100.76 0  120  GLY c1 N     1 
ATOM   47753  C  CA    . GLY JA  36 120  ? 161.715 -56.739  265.270  1.00 106.18 0  120  GLY c1 CA    1 
ATOM   47754  C  C     . GLY JA  36 120  ? 161.715 -57.906  266.237  1.00 105.29 0  120  GLY c1 C     1 
ATOM   47755  O  O     . GLY JA  36 120  ? 162.072 -57.726  267.409  1.00 107.39 0  120  GLY c1 O     1 
ATOM   47756  N  N     . ASP JA  36 121  ? 161.305 -59.089  265.779  1.00 89.27  0  121  ASP c1 N     1 
ATOM   47757  C  CA    . ASP JA  36 121  ? 161.255 -60.251  266.656  1.00 98.89  0  121  ASP c1 CA    1 
ATOM   47758  C  C     . ASP JA  36 121  ? 162.634 -60.537  267.230  1.00 95.75  0  121  ASP c1 C     1 
ATOM   47759  O  O     . ASP JA  36 121  ? 163.613 -60.670  266.493  1.00 100.19 0  121  ASP c1 O     1 
ATOM   47760  C  CB    . ASP JA  36 121  ? 160.756 -61.484  265.898  1.00 98.31  0  121  ASP c1 CB    1 
ATOM   47761  C  CG    . ASP JA  36 121  ? 159.392 -61.286  265.281  1.00 101.20 0  121  ASP c1 CG    1 
ATOM   47762  O  OD1   . ASP JA  36 121  ? 158.551 -60.600  265.897  1.00 115.00 0  121  ASP c1 OD1   1 
ATOM   47763  O  OD2   . ASP JA  36 121  ? 159.156 -61.833  264.183  1.00 96.09  -1 121  ASP c1 OD2   1 
ATOM   47764  N  N     . ILE JA  36 122  ? 162.710 -60.636  268.556  1.00 93.01  0  122  ILE c1 N     1 
ATOM   47765  C  CA    . ILE JA  36 122  ? 163.938 -61.109  269.172  1.00 80.70  0  122  ILE c1 CA    1 
ATOM   47766  C  C     . ILE JA  36 122  ? 164.073 -62.594  268.877  1.00 84.45  0  122  ILE c1 C     1 
ATOM   47767  O  O     . ILE JA  36 122  ? 163.100 -63.355  268.969  1.00 90.64  0  122  ILE c1 O     1 
ATOM   47768  C  CB    . ILE JA  36 122  ? 163.937 -60.835  270.686  1.00 79.32  0  122  ILE c1 CB    1 
ATOM   47769  C  CG1   . ILE JA  36 122  ? 163.196 -59.532  270.999  1.00 74.30  0  122  ILE c1 CG1   1 
ATOM   47770  C  CG2   . ILE JA  36 122  ? 165.362 -60.775  271.219  1.00 75.85  0  122  ILE c1 CG2   1 
ATOM   47771  C  CD1   . ILE JA  36 122  ? 163.855 -58.291  270.430  1.00 76.64  0  122  ILE c1 CD1   1 
ATOM   47772  N  N     . VAL JA  36 123  ? 165.278 -63.019  268.516  1.00 79.67  0  123  VAL c1 N     1 
ATOM   47773  C  CA    . VAL JA  36 123  ? 165.503 -64.400  268.118  1.00 80.20  0  123  VAL c1 CA    1 
ATOM   47774  C  C     . VAL JA  36 123  ? 166.756 -64.912  268.806  1.00 82.87  0  123  VAL c1 C     1 
ATOM   47775  O  O     . VAL JA  36 123  ? 167.690 -64.158  269.098  1.00 82.59  0  123  VAL c1 O     1 
ATOM   47776  C  CB    . VAL JA  36 123  ? 165.620 -64.575  266.579  1.00 79.01  0  123  VAL c1 CB    1 
ATOM   47777  C  CG1   . VAL JA  36 123  ? 164.555 -63.768  265.846  1.00 83.95  0  123  VAL c1 CG1   1 
ATOM   47778  C  CG2   . VAL JA  36 123  ? 167.013 -64.202  266.083  1.00 74.10  0  123  VAL c1 CG2   1 
ATOM   47779  N  N     . THR JA  36 124  ? 166.751 -66.207  269.084  1.00 83.47  0  124  THR c1 N     1 
ATOM   47780  C  CA    . THR JA  36 124  ? 167.903 -66.920  269.609  1.00 78.81  0  124  THR c1 CA    1 
ATOM   47781  C  C     . THR JA  36 124  ? 168.489 -67.743  268.473  1.00 80.82  0  124  THR c1 C     1 
ATOM   47782  O  O     . THR JA  36 124  ? 167.746 -68.373  267.715  1.00 78.87  0  124  THR c1 O     1 
ATOM   47783  C  CB    . THR JA  36 124  ? 167.513 -67.814  270.787  1.00 79.55  0  124  THR c1 CB    1 
ATOM   47784  O  OG1   . THR JA  36 124  ? 166.491 -67.169  271.559  1.00 85.97  0  124  THR c1 OG1   1 
ATOM   47785  C  CG2   . THR JA  36 124  ? 168.716 -68.076  271.677  1.00 73.51  0  124  THR c1 CG2   1 
ATOM   47786  N  N     . VAL JA  36 125  ? 169.812 -67.689  268.319  1.00 84.44  0  125  VAL c1 N     1 
ATOM   47787  C  CA    . VAL JA  36 125  ? 170.495 -68.372  267.230  1.00 84.21  0  125  VAL c1 CA    1 
ATOM   47788  C  C     . VAL JA  36 125  ? 171.652 -69.175  267.808  1.00 85.94  0  125  VAL c1 C     1 
ATOM   47789  O  O     . VAL JA  36 125  ? 172.140 -68.908  268.908  1.00 85.79  0  125  VAL c1 O     1 
ATOM   47790  C  CB    . VAL JA  36 125  ? 171.005 -67.394  266.145  1.00 90.02  0  125  VAL c1 CB    1 
ATOM   47791  C  CG1   . VAL JA  36 125  ? 169.950 -66.347  265.817  1.00 88.26  0  125  VAL c1 CG1   1 
ATOM   47792  C  CG2   . VAL JA  36 125  ? 172.296 -66.722  266.590  1.00 89.29  0  125  VAL c1 CG2   1 
ATOM   47793  N  N     . GLY JA  36 126  ? 172.086 -70.168  267.049  1.00 83.36  0  126  GLY c1 N     1 
ATOM   47794  C  CA    . GLY JA  36 126  ? 173.140 -71.066  267.495  1.00 83.74  0  126  GLY c1 CA    1 
ATOM   47795  C  C     . GLY JA  36 126  ? 174.189 -71.260  266.425  1.00 82.76  0  126  GLY c1 C     1 
ATOM   47796  O  O     . GLY JA  36 126  ? 173.870 -71.434  265.250  1.00 79.84  0  126  GLY c1 O     1 
ATOM   47797  N  N     . GLN JA  36 127  ? 175.451 -71.230  266.849  1.00 76.68  0  127  GLN c1 N     1 
ATOM   47798  C  CA    . GLN JA  36 127  ? 176.564 -71.302  265.910  1.00 80.44  0  127  GLN c1 CA    1 
ATOM   47799  C  C     . GLN JA  36 127  ? 176.599 -72.647  265.198  1.00 86.90  0  127  GLN c1 C     1 
ATOM   47800  O  O     . GLN JA  36 127  ? 176.330 -73.693  265.795  1.00 80.93  0  127  GLN c1 O     1 
ATOM   47801  C  CB    . GLN JA  36 127  ? 177.886 -71.070  266.638  1.00 71.52  0  127  GLN c1 CB    1 
ATOM   47802  C  CG    . GLN JA  36 127  ? 179.020 -70.660  265.722  1.00 73.10  0  127  GLN c1 CG    1 
ATOM   47803  C  CD    . GLN JA  36 127  ? 180.378 -71.019  266.286  1.00 81.36  0  127  GLN c1 CD    1 
ATOM   47804  O  OE1   . GLN JA  36 127  ? 181.250 -71.508  265.568  1.00 84.41  0  127  GLN c1 OE1   1 
ATOM   47805  N  NE2   . GLN JA  36 127  ? 180.566 -70.777  267.578  1.00 83.05  0  127  GLN c1 NE2   1 
ATOM   47806  N  N     . CYS JA  36 128  ? 176.920 -72.611  263.905  1.00 88.49  0  128  CYS c1 N     1 
ATOM   47807  C  CA    . CYS JA  36 128  ? 177.053 -73.844  263.133  1.00 73.06  0  128  CYS c1 CA    1 
ATOM   47808  C  C     . CYS JA  36 128  ? 177.919 -73.607  261.901  1.00 74.86  0  128  CYS c1 C     1 
ATOM   47809  O  O     . CYS JA  36 128  ? 177.550 -72.799  261.043  1.00 86.68  0  128  CYS c1 O     1 
ATOM   47810  C  CB    . CYS JA  36 128  ? 175.680 -74.386  262.739  1.00 77.43  0  128  CYS c1 CB    1 
ATOM   47811  S  SG    . CYS JA  36 128  ? 174.656 -73.291  261.721  1.00 79.46  0  128  CYS c1 SG    1 
ATOM   47812  N  N     . ARG JA  36 129  ? 179.101 -74.237  261.861  1.00 87.42  0  129  ARG c1 N     1 
ATOM   47813  C  CA    . ARG JA  36 129  ? 179.428 -74.991  260.653  1.00 87.99  0  129  ARG c1 CA    1 
ATOM   47814  C  C     . ARG JA  36 129  ? 179.192 -74.192  259.373  1.00 79.90  0  129  ARG c1 C     1 
ATOM   47815  O  O     . ARG JA  36 129  ? 178.156 -74.382  258.727  1.00 82.21  0  129  ARG c1 O     1 
ATOM   47816  C  CB    . ARG JA  36 129  ? 178.648 -76.312  260.651  1.00 88.67  0  129  ARG c1 CB    1 
ATOM   47817  C  CG    . ARG JA  36 129  ? 178.911 -77.225  259.455  1.00 91.29  0  129  ARG c1 CG    1 
ATOM   47818  C  CD    . ARG JA  36 129  ? 177.705 -77.243  258.542  1.00 94.85  0  129  ARG c1 CD    1 
ATOM   47819  N  NE    . ARG JA  36 129  ? 178.030 -77.649  257.183  1.00 84.75  0  129  ARG c1 NE    1 
ATOM   47820  C  CZ    . ARG JA  36 129  ? 177.124 -77.998  256.282  1.00 93.33  0  129  ARG c1 CZ    1 
ATOM   47821  N  NH1   . ARG JA  36 129  ? 175.831 -77.974  256.559  1.00 95.44  1  129  ARG c1 NH1   1 
ATOM   47822  N  NH2   . ARG JA  36 129  ? 177.522 -78.366  255.069  1.00 98.99  0  129  ARG c1 NH2   1 
ATOM   47823  N  N     . PRO JA  36 130  ? 180.045 -73.204  259.043  1.00 74.05  0  130  PRO c1 N     1 
ATOM   47824  C  CA    . PRO JA  36 130  ? 179.633 -72.131  258.123  1.00 66.08  0  130  PRO c1 CA    1 
ATOM   47825  C  C     . PRO JA  36 130  ? 178.810 -72.595  256.932  1.00 70.27  0  130  PRO c1 C     1 
ATOM   47826  O  O     . PRO JA  36 130  ? 179.222 -73.445  256.135  1.00 69.46  0  130  PRO c1 O     1 
ATOM   47827  C  CB    . PRO JA  36 130  ? 180.975 -71.555  257.647  1.00 57.77  0  130  PRO c1 CB    1 
ATOM   47828  C  CG    . PRO JA  36 130  ? 181.977 -72.637  257.906  1.00 62.10  0  130  PRO c1 CG    1 
ATOM   47829  C  CD    . PRO JA  36 130  ? 181.509 -73.277  259.174  1.00 74.38  0  130  PRO c1 CD    1 
ATOM   47830  N  N     . ILE JA  36 131  ? 177.616 -72.018  256.837  1.00 74.93  0  131  ILE c1 N     1 
ATOM   47831  C  CA    . ILE JA  36 131  ? 176.589 -72.442  255.894  1.00 76.97  0  131  ILE c1 CA    1 
ATOM   47832  C  C     . ILE JA  36 131  ? 176.715 -71.716  254.563  1.00 80.25  0  131  ILE c1 C     1 
ATOM   47833  O  O     . ILE JA  36 131  ? 176.535 -72.314  253.500  1.00 87.51  0  131  ILE c1 O     1 
ATOM   47834  C  CB    . ILE JA  36 131  ? 175.209 -72.219  256.543  1.00 78.84  0  131  ILE c1 CB    1 
ATOM   47835  C  CG1   . ILE JA  36 131  ? 174.868 -73.386  257.475  1.00 90.15  0  131  ILE c1 CG1   1 
ATOM   47836  C  CG2   . ILE JA  36 131  ? 174.146 -71.975  255.492  1.00 82.77  0  131  ILE c1 CG2   1 
ATOM   47837  C  CD1   . ILE JA  36 131  ? 173.410 -73.454  257.871  1.00 100.51 0  131  ILE c1 CD1   1 
ATOM   47838  N  N     . SER JA  36 132  ? 177.002 -70.419  254.606  1.00 78.54  0  132  SER c1 N     1 
ATOM   47839  C  CA    . SER JA  36 132  ? 177.222 -69.613  253.419  1.00 75.95  0  132  SER c1 CA    1 
ATOM   47840  C  C     . SER JA  36 132  ? 178.453 -68.757  253.668  1.00 67.94  0  132  SER c1 C     1 
ATOM   47841  O  O     . SER JA  36 132  ? 179.080 -68.840  254.730  1.00 74.71  0  132  SER c1 O     1 
ATOM   47842  C  CB    . SER JA  36 132  ? 176.002 -68.750  253.082  1.00 74.08  0  132  SER c1 CB    1 
ATOM   47843  O  OG    . SER JA  36 132  ? 176.224 -67.408  253.466  1.00 73.04  0  132  SER c1 OG    1 
ATOM   47844  N  N     . LYS JA  36 133  ? 178.835 -67.974  252.655  1.00 70.77  0  133  LYS c1 N     1 
ATOM   47845  C  CA    . LYS JA  36 133  ? 179.920 -67.008  252.810  1.00 70.75  0  133  LYS c1 CA    1 
ATOM   47846  C  C     . LYS JA  36 133  ? 179.858 -66.281  254.150  1.00 68.34  0  133  LYS c1 C     1 
ATOM   47847  O  O     . LYS JA  36 133  ? 180.870 -66.148  254.846  1.00 75.71  0  133  LYS c1 O     1 
ATOM   47848  C  CB    . LYS JA  36 133  ? 179.897 -65.998  251.660  1.00 71.16  0  133  LYS c1 CB    1 
ATOM   47849  C  CG    . LYS JA  36 133  ? 181.054 -65.010  251.714  1.00 67.78  0  133  LYS c1 CG    1 
ATOM   47850  C  CD    . LYS JA  36 133  ? 181.230 -64.263  250.406  1.00 70.91  0  133  LYS c1 CD    1 
ATOM   47851  C  CE    . LYS JA  36 133  ? 182.417 -63.313  250.471  1.00 68.45  0  133  LYS c1 CE    1 
ATOM   47852  N  NZ    . LYS JA  36 133  ? 182.854 -63.046  251.871  1.00 77.89  1  133  LYS c1 NZ    1 
ATOM   47853  N  N     . THR JA  36 134  ? 178.671 -65.801  254.525  1.00 67.60  0  134  THR c1 N     1 
ATOM   47854  C  CA    . THR JA  36 134  ? 178.514 -64.979  255.715  1.00 71.06  0  134  THR c1 CA    1 
ATOM   47855  C  C     . THR JA  36 134  ? 177.829 -65.669  256.888  1.00 72.31  0  134  THR c1 C     1 
ATOM   47856  O  O     . THR JA  36 134  ? 177.968 -65.194  258.019  1.00 75.06  0  134  THR c1 O     1 
ATOM   47857  C  CB    . THR JA  36 134  ? 177.725 -63.709  255.373  1.00 69.28  0  134  THR c1 CB    1 
ATOM   47858  O  OG1   . THR JA  36 134  ? 176.633 -64.045  254.509  1.00 72.32  0  134  THR c1 OG1   1 
ATOM   47859  C  CG2   . THR JA  36 134  ? 178.619 -62.720  254.673  1.00 75.45  0  134  THR c1 CG2   1 
ATOM   47860  N  N     . VAL JA  36 135  ? 177.102 -66.759  256.663  1.00 71.04  0  135  VAL c1 N     1 
ATOM   47861  C  CA    . VAL JA  36 135  ? 176.238 -67.335  257.690  1.00 73.62  0  135  VAL c1 CA    1 
ATOM   47862  C  C     . VAL JA  36 135  ? 177.001 -68.374  258.501  1.00 70.82  0  135  VAL c1 C     1 
ATOM   47863  O  O     . VAL JA  36 135  ? 177.562 -69.325  257.945  1.00 64.61  0  135  VAL c1 O     1 
ATOM   47864  C  CB    . VAL JA  36 135  ? 174.972 -67.945  257.069  1.00 67.95  0  135  VAL c1 CB    1 
ATOM   47865  C  CG1   . VAL JA  36 135  ? 173.918 -68.096  258.127  1.00 59.41  0  135  VAL c1 CG1   1 
ATOM   47866  C  CG2   . VAL JA  36 135  ? 174.440 -67.048  255.975  1.00 67.72  0  135  VAL c1 CG2   1 
ATOM   47867  N  N     . ARG JA  36 136  ? 177.012 -68.189  259.825  1.00 67.86  0  136  ARG c1 N     1 
ATOM   47868  C  CA    . ARG JA  36 136  ? 177.569 -69.161  260.756  1.00 66.86  0  136  ARG c1 CA    1 
ATOM   47869  C  C     . ARG JA  36 136  ? 176.596 -69.556  261.855  1.00 73.29  0  136  ARG c1 C     1 
ATOM   47870  O  O     . ARG JA  36 136  ? 176.957 -70.365  262.716  1.00 69.81  0  136  ARG c1 O     1 
ATOM   47871  C  CB    . ARG JA  36 136  ? 178.847 -68.617  261.414  1.00 69.89  0  136  ARG c1 CB    1 
ATOM   47872  C  CG    . ARG JA  36 136  ? 179.749 -67.839  260.488  1.00 68.89  0  136  ARG c1 CG    1 
ATOM   47873  C  CD    . ARG JA  36 136  ? 180.381 -68.772  259.491  1.00 65.82  0  136  ARG c1 CD    1 
ATOM   47874  N  NE    . ARG JA  36 136  ? 181.581 -68.219  258.878  1.00 75.04  0  136  ARG c1 NE    1 
ATOM   47875  C  CZ    . ARG JA  36 136  ? 181.656 -67.817  257.617  1.00 79.87  0  136  ARG c1 CZ    1 
ATOM   47876  N  NH1   . ARG JA  36 136  ? 180.609 -67.879  256.810  1.00 71.34  1  136  ARG c1 NH1   1 
ATOM   47877  N  NH2   . ARG JA  36 136  ? 182.809 -67.344  257.154  1.00 88.21  0  136  ARG c1 NH2   1 
ATOM   47878  N  N     . PHE JA  36 137  ? 175.380 -69.016  261.853  1.00 81.18  0  137  PHE c1 N     1 
ATOM   47879  C  CA    . PHE JA  36 137  ? 174.439 -69.195  262.946  1.00 89.37  0  137  PHE c1 CA    1 
ATOM   47880  C  C     . PHE JA  36 137  ? 173.065 -69.524  262.384  1.00 88.72  0  137  PHE c1 C     1 
ATOM   47881  O  O     . PHE JA  36 137  ? 172.690 -69.059  261.305  1.00 80.82  0  137  PHE c1 O     1 
ATOM   47882  C  CB    . PHE JA  36 137  ? 174.355 -67.940  263.832  1.00 80.52  0  137  PHE c1 CB    1 
ATOM   47883  C  CG    . PHE JA  36 137  ? 175.595 -67.681  264.644  1.00 83.89  0  137  PHE c1 CG    1 
ATOM   47884  C  CD1   . PHE JA  36 137  ? 176.745 -67.189  264.047  1.00 93.21  0  137  PHE c1 CD1   1 
ATOM   47885  C  CD2   . PHE JA  36 137  ? 175.611 -67.934  266.004  1.00 86.75  0  137  PHE c1 CD2   1 
ATOM   47886  C  CE1   . PHE JA  36 137  ? 177.885 -66.953  264.792  1.00 87.59  0  137  PHE c1 CE1   1 
ATOM   47887  C  CE2   . PHE JA  36 137  ? 176.747 -67.704  266.753  1.00 87.63  0  137  PHE c1 CE2   1 
ATOM   47888  C  CZ    . PHE JA  36 137  ? 177.885 -67.211  266.147  1.00 84.75  0  137  PHE c1 CZ    1 
ATOM   47889  N  N     . ASN JA  36 138  ? 172.319 -70.337  263.126  1.00 93.65  0  138  ASN c1 N     1 
ATOM   47890  C  CA    . ASN JA  36 138  ? 171.011 -70.809  262.699  1.00 90.52  0  138  ASN c1 CA    1 
ATOM   47891  C  C     . ASN JA  36 138  ? 169.954 -70.433  263.726  1.00 96.70  0  138  ASN c1 C     1 
ATOM   47892  O  O     . ASN JA  36 138  ? 170.179 -70.557  264.934  1.00 97.23  0  138  ASN c1 O     1 
ATOM   47893  C  CB    . ASN JA  36 138  ? 171.015 -72.327  262.496  1.00 92.06  0  138  ASN c1 CB    1 
ATOM   47894  C  CG    . ASN JA  36 138  ? 170.151 -72.760  261.330  1.00 93.08  0  138  ASN c1 CG    1 
ATOM   47895  O  OD1   . ASN JA  36 138  ? 169.070 -72.216  261.109  1.00 92.87  0  138  ASN c1 OD1   1 
ATOM   47896  N  ND2   . ASN JA  36 138  ? 170.624 -73.747  260.576  1.00 91.62  0  138  ASN c1 ND2   1 
ATOM   47897  N  N     . VAL JA  36 139  ? 168.804 -69.961  263.237  1.00 93.46  0  139  VAL c1 N     1 
ATOM   47898  C  CA    . VAL JA  36 139  ? 167.677 -69.685  264.118  1.00 88.76  0  139  VAL c1 CA    1 
ATOM   47899  C  C     . VAL JA  36 139  ? 167.277 -70.965  264.837  1.00 91.15  0  139  VAL c1 C     1 
ATOM   47900  O  O     . VAL JA  36 139  ? 167.141 -72.034  264.229  1.00 90.47  0  139  VAL c1 O     1 
ATOM   47901  C  CB    . VAL JA  36 139  ? 166.499 -69.079  263.340  1.00 79.89  0  139  VAL c1 CB    1 
ATOM   47902  C  CG1   . VAL JA  36 139  ? 165.910 -70.086  262.390  1.00 96.55  0  139  VAL c1 CG1   1 
ATOM   47903  C  CG2   . VAL JA  36 139  ? 165.432 -68.582  264.303  1.00 84.11  0  139  VAL c1 CG2   1 
ATOM   47904  N  N     . VAL JA  36 140  ? 167.152 -70.872  266.157  1.00 88.62  0  140  VAL c1 N     1 
ATOM   47905  C  CA    . VAL JA  36 140  ? 166.712 -71.977  266.989  1.00 85.00  0  140  VAL c1 CA    1 
ATOM   47906  C  C     . VAL JA  36 140  ? 165.426 -71.644  267.733  1.00 93.33  0  140  VAL c1 C     1 
ATOM   47907  O  O     . VAL JA  36 140  ? 164.504 -72.466  267.793  1.00 93.72  0  140  VAL c1 O     1 
ATOM   47908  C  CB    . VAL JA  36 140  ? 167.823 -72.408  267.968  1.00 71.99  0  140  VAL c1 CB    1 
ATOM   47909  C  CG1   . VAL JA  36 140  ? 168.841 -73.277  267.249  1.00 69.48  0  140  VAL c1 CG1   1 
ATOM   47910  C  CG2   . VAL JA  36 140  ? 168.524 -71.193  268.533  1.00 70.59  0  140  VAL c1 CG2   1 
ATOM   47911  N  N     . LYS JA  36 141  ? 165.341 -70.442  268.298  1.00 98.30  0  141  LYS c1 N     1 
ATOM   47912  C  CA    . LYS JA  36 141  ? 164.210 -69.993  269.094  1.00 96.66  0  141  LYS c1 CA    1 
ATOM   47913  C  C     . LYS JA  36 141  ? 163.802 -68.604  268.620  1.00 99.25  0  141  LYS c1 C     1 
ATOM   47914  O  O     . LYS JA  36 141  ? 164.621 -67.854  268.082  1.00 98.07  0  141  LYS c1 O     1 
ATOM   47915  C  CB    . LYS JA  36 141  ? 164.577 -69.964  270.588  1.00 99.23  0  141  LYS c1 CB    1 
ATOM   47916  C  CG    . LYS JA  36 141  ? 163.416 -69.930  271.565  1.00 116.50 0  141  LYS c1 CG    1 
ATOM   47917  C  CD    . LYS JA  36 141  ? 163.848 -69.268  272.871  1.00 120.61 0  141  LYS c1 CD    1 
ATOM   47918  C  CE    . LYS JA  36 141  ? 164.974 -70.039  273.550  1.00 106.63 0  141  LYS c1 CE    1 
ATOM   47919  N  NZ    . LYS JA  36 141  ? 164.475 -71.036  274.538  1.00 105.47 1  141  LYS c1 NZ    1 
ATOM   47920  N  N     . VAL JA  36 142  ? 162.528 -68.267  268.810  1.00 105.45 0  142  VAL c1 N     1 
ATOM   47921  C  CA    . VAL JA  36 142  ? 162.008 -66.955  268.438  1.00 108.96 0  142  VAL c1 CA    1 
ATOM   47922  C  C     . VAL JA  36 142  ? 161.075 -66.477  269.542  1.00 123.36 0  142  VAL c1 C     1 
ATOM   47923  O  O     . VAL JA  36 142  ? 160.249 -67.241  270.055  1.00 130.65 0  142  VAL c1 O     1 
ATOM   47924  C  CB    . VAL JA  36 142  ? 161.305 -66.968  267.060  1.00 102.87 0  142  VAL c1 CB    1 
ATOM   47925  C  CG1   . VAL JA  36 142  ? 160.095 -67.892  267.053  1.00 107.29 0  142  VAL c1 CG1   1 
ATOM   47926  C  CG2   . VAL JA  36 142  ? 160.918 -65.551  266.642  1.00 110.44 0  142  VAL c1 CG2   1 
ATOM   47927  N  N     . SER JA  36 143  ? 161.223 -65.212  269.915  1.00 128.04 0  143  SER c1 N     1 
ATOM   47928  C  CA    . SER JA  36 143  ? 160.644 -64.639  271.122  1.00 137.88 0  143  SER c1 CA    1 
ATOM   47929  C  C     . SER JA  36 143  ? 159.678 -63.511  270.754  1.00 147.29 0  143  SER c1 C     1 
ATOM   47930  O  O     . SER JA  36 143  ? 159.406 -63.259  269.576  1.00 133.01 0  143  SER c1 O     1 
ATOM   47931  C  CB    . SER JA  36 143  ? 161.750 -64.173  272.073  1.00 133.35 0  143  SER c1 CB    1 
ATOM   47932  O  OG    . SER JA  36 143  ? 162.843 -65.076  272.052  1.00 121.32 0  143  SER c1 OG    1 
ATOM   47933  N  N     . ALA JA  36 144  ? 159.186 -62.826  271.789  1.00 173.50 0  144  ALA c1 N     1 
ATOM   47934  C  CA    . ALA JA  36 144  ? 157.964 -62.025  271.760  1.00 181.40 0  144  ALA c1 CA    1 
ATOM   47935  C  C     . ALA JA  36 144  ? 157.818 -61.196  270.490  1.00 179.97 0  144  ALA c1 C     1 
ATOM   47936  O  O     . ALA JA  36 144  ? 158.709 -60.425  270.123  1.00 171.95 0  144  ALA c1 O     1 
ATOM   47937  C  CB    . ALA JA  36 144  ? 157.931 -61.105  272.983  1.00 176.86 0  144  ALA c1 CB    1 
ATOM   47938  N  N     . ALA JA  36 145  ? 156.677 -61.370  269.825  1.00 176.41 0  145  ALA c1 N     1 
ATOM   47939  C  CA    . ALA JA  36 145  ? 156.378 -60.716  268.559  1.00 174.98 0  145  ALA c1 CA    1 
ATOM   47940  C  C     . ALA JA  36 145  ? 155.910 -59.283  268.813  1.00 181.59 0  145  ALA c1 C     1 
ATOM   47941  O  O     . ALA JA  36 145  ? 155.984 -58.766  269.931  1.00 186.66 0  145  ALA c1 O     1 
ATOM   47942  C  CB    . ALA JA  36 145  ? 155.347 -61.527  267.781  1.00 174.14 0  145  ALA c1 CB    1 
ATOM   47943  N  N     . ALA JA  36 146  ? 155.410 -58.622  267.766  1.00 175.07 0  146  ALA c1 N     1 
ATOM   47944  C  CA    . ALA JA  36 146  ? 155.200 -57.178  267.821  1.00 174.20 0  146  ALA c1 CA    1 
ATOM   47945  C  C     . ALA JA  36 146  ? 153.989 -56.810  268.674  1.00 174.03 0  146  ALA c1 C     1 
ATOM   47946  O  O     . ALA JA  36 146  ? 154.112 -56.062  269.648  1.00 173.51 0  146  ALA c1 O     1 
ATOM   47947  C  CB    . ALA JA  36 146  ? 155.043 -56.622  266.402  1.00 165.28 0  146  ALA c1 CB    1 
ATOM   47948  N  N     . GLY JA  36 147  ? 152.816 -57.337  268.329  1.00 157.73 0  147  GLY c1 N     1 
ATOM   47949  C  CA    . GLY JA  36 147  ? 151.593 -57.065  269.069  1.00 151.01 0  147  GLY c1 CA    1 
ATOM   47950  C  C     . GLY JA  36 147  ? 151.314 -55.603  269.371  1.00 141.38 0  147  GLY c1 C     1 
ATOM   47951  O  O     . GLY JA  36 147  ? 150.472 -54.967  268.737  1.00 136.04 0  147  GLY c1 O     1 
ATOM   47952  N  N     . SER KA  37 2    ? 57.534  7.098    110.680  1.00 61.05  0  2    SER n  N     1 
ATOM   47953  C  CA    . SER KA  37 2    ? 56.159  6.820    110.282  1.00 67.36  0  2    SER n  CA    1 
ATOM   47954  C  C     . SER KA  37 2    ? 56.107  5.989    109.006  1.00 73.17  0  2    SER n  C     1 
ATOM   47955  O  O     . SER KA  37 2    ? 56.948  6.138    108.121  1.00 66.54  0  2    SER n  O     1 
ATOM   47956  C  CB    . SER KA  37 2    ? 55.382  8.125    110.083  1.00 66.95  0  2    SER n  CB    1 
ATOM   47957  O  OG    . SER KA  37 2    ? 54.131  8.088    110.749  1.00 68.85  0  2    SER n  OG    1 
ATOM   47958  N  N     . ALA KA  37 3    ? 55.106  5.113    108.919  1.00 75.32  0  3    ALA n  N     1 
ATOM   47959  C  CA    . ALA KA  37 3    ? 54.842  4.368    107.696  1.00 72.29  0  3    ALA n  CA    1 
ATOM   47960  C  C     . ALA KA  37 3    ? 53.868  5.089    106.781  1.00 68.09  0  3    ALA n  C     1 
ATOM   47961  O  O     . ALA KA  37 3    ? 53.806  4.778    105.586  1.00 62.64  0  3    ALA n  O     1 
ATOM   47962  C  CB    . ALA KA  37 3    ? 54.295  2.976    108.024  1.00 65.25  0  3    ALA n  CB    1 
ATOM   47963  N  N     . GLN KA  37 4    ? 53.113  6.041    107.322  1.00 64.55  0  4    GLN n  N     1 
ATOM   47964  C  CA    . GLN KA  37 4    ? 52.173  6.849    106.560  1.00 69.61  0  4    GLN n  CA    1 
ATOM   47965  C  C     . GLN KA  37 4    ? 51.886  8.090    107.387  1.00 71.60  0  4    GLN n  C     1 
ATOM   47966  O  O     . GLN KA  37 4    ? 51.522  7.976    108.561  1.00 67.51  0  4    GLN n  O     1 
ATOM   47967  C  CB    . GLN KA  37 4    ? 50.880  6.078    106.265  1.00 67.07  0  4    GLN n  CB    1 
ATOM   47968  C  CG    . GLN KA  37 4    ? 49.645  6.956    106.151  1.00 70.70  0  4    GLN n  CG    1 
ATOM   47969  C  CD    . GLN KA  37 4    ? 48.517  6.288    105.393  1.00 69.72  0  4    GLN n  CD    1 
ATOM   47970  O  OE1   . GLN KA  37 4    ? 48.590  5.104    105.065  1.00 74.61  0  4    GLN n  OE1   1 
ATOM   47971  N  NE2   . GLN KA  37 4    ? 47.461  7.044    105.115  1.00 63.44  0  4    GLN n  NE2   1 
ATOM   47972  N  N     . LYS KA  37 5    ? 52.091  9.264    106.798  1.00 75.40  0  5    LYS n  N     1 
ATOM   47973  C  CA    . LYS KA  37 5    ? 51.825  10.494   107.529  1.00 83.39  0  5    LYS n  CA    1 
ATOM   47974  C  C     . LYS KA  37 5    ? 50.339  10.603   107.838  1.00 69.80  0  5    LYS n  C     1 
ATOM   47975  O  O     . LYS KA  37 5    ? 49.489  10.186   107.046  1.00 65.54  0  5    LYS n  O     1 
ATOM   47976  C  CB    . LYS KA  37 5    ? 52.290  11.707   106.721  1.00 67.78  0  5    LYS n  CB    1 
ATOM   47977  C  CG    . LYS KA  37 5    ? 53.708  12.167   107.028  1.00 73.08  0  5    LYS n  CG    1 
ATOM   47978  C  CD    . LYS KA  37 5    ? 53.878  12.511   108.500  1.00 87.53  0  5    LYS n  CD    1 
ATOM   47979  C  CE    . LYS KA  37 5    ? 54.929  11.627   109.149  1.00 96.77  0  5    LYS n  CE    1 
ATOM   47980  N  NZ    . LYS KA  37 5    ? 55.408  12.183   110.446  1.00 88.16  1  5    LYS n  NZ    1 
ATOM   47981  N  N     . ALA KA  37 6    ? 50.025  11.157   109.004  1.00 69.59  0  6    ALA n  N     1 
ATOM   47982  C  CA    . ALA KA  37 6    ? 48.636  11.346   109.366  1.00 68.16  0  6    ALA n  CA    1 
ATOM   47983  C  C     . ALA KA  37 6    ? 48.021  12.459   108.524  1.00 71.92  0  6    ALA n  C     1 
ATOM   47984  O  O     . ALA KA  37 6    ? 48.729  13.324   108.005  1.00 78.90  0  6    ALA n  O     1 
ATOM   47985  C  CB    . ALA KA  37 6    ? 48.515  11.682   110.851  1.00 76.90  0  6    ALA n  CB    1 
ATOM   47986  N  N     . PRO KA  37 7    ? 46.699  12.450   108.363  1.00 76.47  0  7    PRO n  N     1 
ATOM   47987  C  CA    . PRO KA  37 7    ? 46.017  13.641   107.846  1.00 84.81  0  7    PRO n  CA    1 
ATOM   47988  C  C     . PRO KA  37 7    ? 46.176  14.807   108.808  1.00 93.69  0  7    PRO n  C     1 
ATOM   47989  O  O     . PRO KA  37 7    ? 46.491  14.635   109.988  1.00 90.81  0  7    PRO n  O     1 
ATOM   47990  C  CB    . PRO KA  37 7    ? 44.550  13.209   107.732  1.00 83.73  0  7    PRO n  CB    1 
ATOM   47991  C  CG    . PRO KA  37 7    ? 44.430  11.933   108.485  1.00 76.06  0  7    PRO n  CG    1 
ATOM   47992  C  CD    . PRO KA  37 7    ? 45.785  11.316   108.580  1.00 70.24  0  7    PRO n  CD    1 
ATOM   47993  N  N     . LYS KA  37 8    ? 45.956  16.016   108.294  1.00 117.70 0  8    LYS n  N     1 
ATOM   47994  C  CA    . LYS KA  37 8    ? 45.840  17.159   109.186  1.00 131.44 0  8    LYS n  CA    1 
ATOM   47995  C  C     . LYS KA  37 8    ? 44.400  17.406   109.622  1.00 125.93 0  8    LYS n  C     1 
ATOM   47996  O  O     . LYS KA  37 8    ? 44.176  18.124   110.601  1.00 139.83 0  8    LYS n  O     1 
ATOM   47997  C  CB    . LYS KA  37 8    ? 46.411  18.426   108.524  1.00 146.96 0  8    LYS n  CB    1 
ATOM   47998  C  CG    . LYS KA  37 8    ? 46.434  19.643   109.452  1.00 151.73 0  8    LYS n  CG    1 
ATOM   47999  C  CD    . LYS KA  37 8    ? 47.432  20.715   109.049  1.00 148.27 0  8    LYS n  CD    1 
ATOM   48000  C  CE    . LYS KA  37 8    ? 47.536  21.768   110.150  1.00 145.63 0  8    LYS n  CE    1 
ATOM   48001  N  NZ    . LYS KA  37 8    ? 47.952  23.110   109.654  1.00 142.71 1  8    LYS n  NZ    1 
ATOM   48002  N  N     . TRP KA  37 9    ? 43.426  16.784   108.967  1.00 93.28  0  9    TRP n  N     1 
ATOM   48003  C  CA    . TRP KA  37 9    ? 42.037  16.882   109.381  1.00 95.09  0  9    TRP n  CA    1 
ATOM   48004  C  C     . TRP KA  37 9    ? 41.455  15.480   109.487  1.00 87.96  0  9    TRP n  C     1 
ATOM   48005  O  O     . TRP KA  37 9    ? 41.844  14.569   108.751  1.00 79.44  0  9    TRP n  O     1 
ATOM   48006  C  CB    . TRP KA  37 9    ? 41.233  17.784   108.404  1.00 100.97 0  9    TRP n  CB    1 
ATOM   48007  C  CG    . TRP KA  37 9    ? 39.705  17.739   108.478  1.00 108.29 0  9    TRP n  CG    1 
ATOM   48008  C  CD1   . TRP KA  37 9    ? 38.888  16.650   108.298  1.00 96.59  0  9    TRP n  CD1   1 
ATOM   48009  C  CD2   . TRP KA  37 9    ? 38.833  18.846   108.741  1.00 119.45 0  9    TRP n  CD2   1 
ATOM   48010  N  NE1   . TRP KA  37 9    ? 37.570  17.019   108.431  1.00 98.76  0  9    TRP n  NE1   1 
ATOM   48011  C  CE2   . TRP KA  37 9    ? 37.509  18.359   108.706  1.00 111.18 0  9    TRP n  CE2   1 
ATOM   48012  C  CE3   . TRP KA  37 9    ? 39.044  20.199   109.019  1.00 122.45 0  9    TRP n  CE3   1 
ATOM   48013  C  CZ2   . TRP KA  37 9    ? 36.404  19.185   108.926  1.00 102.88 0  9    TRP n  CZ2   1 
ATOM   48014  C  CZ3   . TRP KA  37 9    ? 37.943  21.019   109.224  1.00 116.53 0  9    TRP n  CZ3   1 
ATOM   48015  C  CH2   . TRP KA  37 9    ? 36.642  20.508   109.181  1.00 108.12 0  9    TRP n  CH2   1 
ATOM   48016  N  N     . TYR KA  37 10   ? 40.516  15.317   110.412  1.00 99.10  0  10   TYR n  N     1 
ATOM   48017  C  CA    . TYR KA  37 10   ? 39.765  14.086   110.576  1.00 88.43  0  10   TYR n  CA    1 
ATOM   48018  C  C     . TYR KA  37 10   ? 38.283  14.421   110.591  1.00 90.51  0  10   TYR n  C     1 
ATOM   48019  O  O     . TYR KA  37 10   ? 37.892  15.488   111.075  1.00 93.06  0  10   TYR n  O     1 
ATOM   48020  C  CB    . TYR KA  37 10   ? 40.132  13.363   111.884  1.00 85.47  0  10   TYR n  CB    1 
ATOM   48021  C  CG    . TYR KA  37 10   ? 41.560  12.867   111.975  1.00 81.63  0  10   TYR n  CG    1 
ATOM   48022  C  CD1   . TYR KA  37 10   ? 42.614  13.748   112.182  1.00 79.81  0  10   TYR n  CD1   1 
ATOM   48023  C  CD2   . TYR KA  37 10   ? 41.851  11.512   111.874  1.00 79.37  0  10   TYR n  CD2   1 
ATOM   48024  C  CE1   . TYR KA  37 10   ? 43.916  13.295   112.273  1.00 80.95  0  10   TYR n  CE1   1 
ATOM   48025  C  CE2   . TYR KA  37 10   ? 43.149  11.049   111.967  1.00 73.46  0  10   TYR n  CE2   1 
ATOM   48026  C  CZ    . TYR KA  37 10   ? 44.178  11.945   112.165  1.00 77.91  0  10   TYR n  CZ    1 
ATOM   48027  O  OH    . TYR KA  37 10   ? 45.472  11.488   112.256  1.00 76.39  0  10   TYR n  OH    1 
ATOM   48028  N  N     . PRO KA  37 11   ? 37.436  13.537   110.065  1.00 89.52  0  11   PRO n  N     1 
ATOM   48029  C  CA    . PRO KA  37 11   ? 35.990  13.770   110.164  1.00 80.47  0  11   PRO n  CA    1 
ATOM   48030  C  C     . PRO KA  37 11   ? 35.535  13.615   111.605  1.00 84.15  0  11   PRO n  C     1 
ATOM   48031  O  O     . PRO KA  37 11   ? 35.833  12.611   112.256  1.00 89.99  0  11   PRO n  O     1 
ATOM   48032  C  CB    . PRO KA  37 11   ? 35.382  12.697   109.253  1.00 84.73  0  11   PRO n  CB    1 
ATOM   48033  C  CG    . PRO KA  37 11   ? 36.443  11.671   109.048  1.00 79.14  0  11   PRO n  CG    1 
ATOM   48034  C  CD    . PRO KA  37 11   ? 37.754  12.183   109.580  1.00 88.91  0  11   PRO n  CD    1 
ATOM   48035  N  N     . SER KA  37 12   ? 34.838  14.629   112.113  1.00 89.30  0  12   SER n  N     1 
ATOM   48036  C  CA    . SER KA  37 12   ? 34.263  14.506   113.444  1.00 98.54  0  12   SER n  CA    1 
ATOM   48037  C  C     . SER KA  37 12   ? 33.350  13.289   113.489  1.00 91.02  0  12   SER n  C     1 
ATOM   48038  O  O     . SER KA  37 12   ? 32.566  13.046   112.567  1.00 93.31  0  12   SER n  O     1 
ATOM   48039  C  CB    . SER KA  37 12   ? 33.486  15.769   113.815  1.00 104.05 0  12   SER n  CB    1 
ATOM   48040  O  OG    . SER KA  37 12   ? 32.297  15.447   114.518  1.00 93.89  0  12   SER n  OG    1 
ATOM   48041  N  N     . GLU KA  37 13   ? 33.458  12.521   114.566  1.00 88.22  0  13   GLU n  N     1 
ATOM   48042  C  CA    . GLU KA  37 13   ? 32.682  11.299   114.706  1.00 81.19  0  13   GLU n  CA    1 
ATOM   48043  C  C     . GLU KA  37 13   ? 31.332  11.543   115.360  1.00 86.86  0  13   GLU n  C     1 
ATOM   48044  O  O     . GLU KA  37 13   ? 30.599  10.582   115.616  1.00 81.72  0  13   GLU n  O     1 
ATOM   48045  C  CB    . GLU KA  37 13   ? 33.472  10.257   115.503  1.00 67.13  0  13   GLU n  CB    1 
ATOM   48046  C  CG    . GLU KA  37 13   ? 34.886  10.036   114.988  1.00 79.83  0  13   GLU n  CG    1 
ATOM   48047  C  CD    . GLU KA  37 13   ? 35.503  8.750    115.502  1.00 82.01  0  13   GLU n  CD    1 
ATOM   48048  O  OE1   . GLU KA  37 13   ? 35.544  8.562    116.737  1.00 85.72  0  13   GLU n  OE1   1 
ATOM   48049  O  OE2   . GLU KA  37 13   ? 35.946  7.928    114.671  1.00 67.09  -1 13   GLU n  OE2   1 
ATOM   48050  N  N     . ASP KA  37 14   ? 30.987  12.799   115.624  1.00 98.16  0  14   ASP n  N     1 
ATOM   48051  C  CA    . ASP KA  37 14   ? 29.681  13.114   116.183  1.00 99.48  0  14   ASP n  CA    1 
ATOM   48052  C  C     . ASP KA  37 14   ? 28.623  12.935   115.104  1.00 96.42  0  14   ASP n  C     1 
ATOM   48053  O  O     . ASP KA  37 14   ? 28.629  13.644   114.092  1.00 102.98 0  14   ASP n  O     1 
ATOM   48054  C  CB    . ASP KA  37 14   ? 29.670  14.541   116.725  1.00 106.35 0  14   ASP n  CB    1 
ATOM   48055  C  CG    . ASP KA  37 14   ? 30.252  14.637   118.121  1.00 114.12 0  14   ASP n  CG    1 
ATOM   48056  O  OD1   . ASP KA  37 14   ? 29.530  14.323   119.090  1.00 124.87 0  14   ASP n  OD1   1 
ATOM   48057  O  OD2   . ASP KA  37 14   ? 31.434  15.023   118.249  1.00 110.86 -1 14   ASP n  OD2   1 
ATOM   48058  N  N     . VAL KA  37 15   ? 27.717  11.993   115.322  1.00 89.94  0  15   VAL n  N     1 
ATOM   48059  C  CA    . VAL KA  37 15   ? 26.676  11.695   114.349  1.00 90.32  0  15   VAL n  CA    1 
ATOM   48060  C  C     . VAL KA  37 15   ? 25.596  12.764   114.426  1.00 88.66  0  15   VAL n  C     1 
ATOM   48061  O  O     . VAL KA  37 15   ? 25.283  13.290   115.500  1.00 91.53  0  15   VAL n  O     1 
ATOM   48062  C  CB    . VAL KA  37 15   ? 26.100  10.285   114.589  1.00 89.87  0  15   VAL n  CB    1 
ATOM   48063  C  CG1   . VAL KA  37 15   ? 25.280  9.831    113.392  1.00 88.50  0  15   VAL n  CG1   1 
ATOM   48064  C  CG2   . VAL KA  37 15   ? 27.221  9.299    114.873  1.00 80.55  0  15   VAL n  CG2   1 
ATOM   48065  N  N     . ALA KA  37 16   ? 25.020  13.090   113.277  1.00 82.90  0  16   ALA n  N     1 
ATOM   48066  C  CA    . ALA KA  37 16   ? 23.970  14.091   113.219  1.00 78.74  0  16   ALA n  CA    1 
ATOM   48067  C  C     . ALA KA  37 16   ? 22.617  13.446   113.484  1.00 77.88  0  16   ALA n  C     1 
ATOM   48068  O  O     . ALA KA  37 16   ? 22.435  12.235   113.334  1.00 72.22  0  16   ALA n  O     1 
ATOM   48069  C  CB    . ALA KA  37 16   ? 23.960  14.789   111.859  1.00 79.22  0  16   ALA n  CB    1 
ATOM   48070  N  N     . ALA KA  37 17   ? 21.661  14.274   113.888  1.00 81.65  0  17   ALA n  N     1 
ATOM   48071  C  CA    . ALA KA  37 17   ? 20.299  13.797   114.037  1.00 71.64  0  17   ALA n  CA    1 
ATOM   48072  C  C     . ALA KA  37 17   ? 19.608  13.814   112.683  1.00 72.99  0  17   ALA n  C     1 
ATOM   48073  O  O     . ALA KA  37 17   ? 19.974  14.577   111.784  1.00 75.25  0  17   ALA n  O     1 
ATOM   48074  C  CB    . ALA KA  37 17   ? 19.528  14.657   115.039  1.00 81.32  0  17   ALA n  CB    1 
ATOM   48075  N  N     . LEU KA  37 18   ? 18.606  12.958   112.535  1.00 59.39  0  18   LEU n  N     1 
ATOM   48076  C  CA    . LEU KA  37 18   ? 17.898  12.868   111.270  1.00 67.94  0  18   LEU n  CA    1 
ATOM   48077  C  C     . LEU KA  37 18   ? 16.896  14.007   111.151  1.00 68.05  0  18   LEU n  C     1 
ATOM   48078  O  O     . LEU KA  37 18   ? 16.236  14.375   112.128  1.00 74.23  0  18   LEU n  O     1 
ATOM   48079  C  CB    . LEU KA  37 18   ? 17.201  11.514   111.140  1.00 64.07  0  18   LEU n  CB    1 
ATOM   48080  C  CG    . LEU KA  37 18   ? 17.983  10.517   110.278  1.00 84.65  0  18   LEU n  CG    1 
ATOM   48081  C  CD1   . LEU KA  37 18   ? 19.363  10.258   110.872  1.00 84.19  0  18   LEU n  CD1   1 
ATOM   48082  C  CD2   . LEU KA  37 18   ? 17.220  9.213    110.111  1.00 85.48  0  18   LEU n  CD2   1 
ATOM   48083  N  N     . LYS KA  37 19   ? 16.808  14.583   109.953  1.00 67.35  0  19   LYS n  N     1 
ATOM   48084  C  CA    . LYS KA  37 19   ? 15.810  15.609   109.690  1.00 67.92  0  19   LYS n  CA    1 
ATOM   48085  C  C     . LYS KA  37 19   ? 14.419  15.083   110.026  1.00 66.43  0  19   LYS n  C     1 
ATOM   48086  O  O     . LYS KA  37 19   ? 14.167  13.874   110.044  1.00 64.18  0  19   LYS n  O     1 
ATOM   48087  C  CB    . LYS KA  37 19   ? 15.870  16.069   108.232  1.00 54.59  0  19   LYS n  CB    1 
ATOM   48088  C  CG    . LYS KA  37 19   ? 17.202  16.685   107.841  1.00 62.47  0  19   LYS n  CG    1 
ATOM   48089  C  CD    . LYS KA  37 19   ? 17.168  17.308   106.453  1.00 65.79  0  19   LYS n  CD    1 
ATOM   48090  C  CE    . LYS KA  37 19   ? 16.943  18.809   106.518  1.00 70.35  0  19   LYS n  CE    1 
ATOM   48091  N  NZ    . LYS KA  37 19   ? 15.528  19.177   106.254  1.00 67.54  1  19   LYS n  NZ    1 
ATOM   48092  N  N     . LYS KA  37 20   ? 13.498  16.010   110.284  1.00 61.15  0  20   LYS n  N     1 
ATOM   48093  C  CA    . LYS KA  37 20   ? 12.220  15.646   110.890  1.00 59.79  0  20   LYS n  CA    1 
ATOM   48094  C  C     . LYS KA  37 20   ? 11.234  15.329   109.770  1.00 62.31  0  20   LYS n  C     1 
ATOM   48095  O  O     . LYS KA  37 20   ? 10.453  16.165   109.309  1.00 66.19  0  20   LYS n  O     1 
ATOM   48096  C  CB    . LYS KA  37 20   ? 11.729  16.759   111.807  1.00 61.94  0  20   LYS n  CB    1 
ATOM   48097  C  CG    . LYS KA  37 20   ? 12.791  17.235   112.795  1.00 69.40  0  20   LYS n  CG    1 
ATOM   48098  C  CD    . LYS KA  37 20   ? 12.680  16.521   114.135  1.00 71.67  0  20   LYS n  CD    1 
ATOM   48099  C  CE    . LYS KA  37 20   ? 11.519  17.055   114.955  1.00 87.38  0  20   LYS n  CE    1 
ATOM   48100  N  NZ    . LYS KA  37 20   ? 11.823  18.402   115.511  1.00 89.13  1  20   LYS n  NZ    1 
ATOM   48101  N  N     . THR KA  37 21   ? 11.315  14.076   109.323  1.00 52.93  0  21   THR n  N     1 
ATOM   48102  C  CA    . THR KA  37 21   ? 10.415  13.461   108.354  1.00 52.40  0  21   THR n  CA    1 
ATOM   48103  C  C     . THR KA  37 21   ? 8.959   13.837   108.598  1.00 59.17  0  21   THR n  C     1 
ATOM   48104  O  O     . THR KA  37 21   ? 8.462   13.736   109.722  1.00 65.77  0  21   THR n  O     1 
ATOM   48105  C  CB    . THR KA  37 21   ? 10.578  11.939   108.416  1.00 58.00  0  21   THR n  CB    1 
ATOM   48106  O  OG1   . THR KA  37 21   ? 11.762  11.555   107.710  1.00 60.72  0  21   THR n  OG1   1 
ATOM   48107  C  CG2   . THR KA  37 21   ? 9.376   11.230   107.808  1.00 65.99  0  21   THR n  CG2   1 
ATOM   48108  N  N     . ARG KA  37 22   ? 8.280   14.282   107.544  1.00 52.74  0  22   ARG n  N     1 
ATOM   48109  C  CA    . ARG KA  37 22   ? 6.828   14.435   107.590  1.00 72.14  0  22   ARG n  CA    1 
ATOM   48110  C  C     . ARG KA  37 22   ? 6.236   13.401   106.638  1.00 65.49  0  22   ARG n  C     1 
ATOM   48111  O  O     . ARG KA  37 22   ? 5.942   13.707   105.483  1.00 66.35  0  22   ARG n  O     1 
ATOM   48112  C  CB    . ARG KA  37 22   ? 6.406   15.846   107.183  1.00 65.34  0  22   ARG n  CB    1 
ATOM   48113  C  CG    . ARG KA  37 22   ? 7.500   16.891   107.285  1.00 68.67  0  22   ARG n  CG    1 
ATOM   48114  C  CD    . ARG KA  37 22   ? 7.188   18.101   106.417  1.00 62.07  0  22   ARG n  CD    1 
ATOM   48115  N  NE    . ARG KA  37 22   ? 7.983   19.260   106.803  1.00 70.48  0  22   ARG n  NE    1 
ATOM   48116  C  CZ    . ARG KA  37 22   ? 7.808   20.485   106.328  1.00 65.33  0  22   ARG n  CZ    1 
ATOM   48117  N  NH1   . ARG KA  37 22   ? 6.924   20.739   105.381  1.00 64.12  1  22   ARG n  NH1   1 
ATOM   48118  N  NH2   . ARG KA  37 22   ? 8.557   21.477   106.800  1.00 79.40  0  22   ARG n  NH2   1 
ATOM   48119  N  N     . LYS KA  37 23   ? 6.009   12.186   107.153  1.00 70.39  0  23   LYS n  N     1 
ATOM   48120  C  CA    . LYS KA  37 23   ? 5.322   11.108   106.428  1.00 60.86  0  23   LYS n  CA    1 
ATOM   48121  C  C     . LYS KA  37 23   ? 4.366   10.438   107.414  1.00 57.46  0  23   LYS n  C     1 
ATOM   48122  O  O     . LYS KA  37 23   ? 4.750   9.511    108.132  1.00 42.11  0  23   LYS n  O     1 
ATOM   48123  C  CB    . LYS KA  37 23   ? 6.304   10.106   105.825  1.00 60.45  0  23   LYS n  CB    1 
ATOM   48124  C  CG    . LYS KA  37 23   ? 7.340   10.722   104.909  1.00 66.57  0  23   LYS n  CG    1 
ATOM   48125  C  CD    . LYS KA  37 23   ? 6.658   11.438   103.762  1.00 72.87  0  23   LYS n  CD    1 
ATOM   48126  C  CE    . LYS KA  37 23   ? 7.635   11.832   102.696  1.00 64.09  0  23   LYS n  CE    1 
ATOM   48127  N  NZ    . LYS KA  37 23   ? 7.851   10.715   101.771  1.00 65.37  1  23   LYS n  NZ    1 
ATOM   48128  N  N     . ALA KA  37 24   ? 3.123   10.912   107.439  1.00 57.95  0  24   ALA n  N     1 
ATOM   48129  C  CA    . ALA KA  37 24   ? 2.101   10.311   108.286  1.00 46.66  0  24   ALA n  CA    1 
ATOM   48130  C  C     . ALA KA  37 24   ? 1.817   8.872    107.865  1.00 56.76  0  24   ALA n  C     1 
ATOM   48131  O  O     . ALA KA  37 24   ? 1.936   8.506    106.692  1.00 65.15  0  24   ALA n  O     1 
ATOM   48132  C  CB    . ALA KA  37 24   ? 0.814   11.134   108.241  1.00 62.80  0  24   ALA n  CB    1 
ATOM   48133  N  N     . ALA KA  37 25   ? 1.441   8.047    108.844  1.00 64.33  0  25   ALA n  N     1 
ATOM   48134  C  CA    . ALA KA  37 25   ? 1.003   6.678    108.580  1.00 59.56  0  25   ALA n  CA    1 
ATOM   48135  C  C     . ALA KA  37 25   ? -0.523  6.681    108.529  1.00 62.06  0  25   ALA n  C     1 
ATOM   48136  O  O     . ALA KA  37 25   ? -1.213  6.410    109.512  1.00 61.86  0  25   ALA n  O     1 
ATOM   48137  C  CB    . ALA KA  37 25   ? 1.539   5.722    109.642  1.00 45.11  0  25   ALA n  CB    1 
ATOM   48138  N  N     . ARG KA  37 26   ? -1.048  7.007    107.354  1.00 59.18  0  26   ARG n  N     1 
ATOM   48139  C  CA    . ARG KA  37 26   ? -2.481  7.039    107.123  1.00 55.66  0  26   ARG n  CA    1 
ATOM   48140  C  C     . ARG KA  37 26   ? -3.029  5.624    106.947  1.00 55.77  0  26   ARG n  C     1 
ATOM   48141  O  O     . ARG KA  37 26   ? -2.278  4.692    106.648  1.00 58.96  0  26   ARG n  O     1 
ATOM   48142  C  CB    . ARG KA  37 26   ? -2.783  7.897    105.901  1.00 68.83  0  26   ARG n  CB    1 
ATOM   48143  C  CG    . ARG KA  37 26   ? -3.179  9.315    106.252  1.00 76.39  0  26   ARG n  CG    1 
ATOM   48144  C  CD    . ARG KA  37 26   ? -3.183  10.179   105.020  1.00 68.34  0  26   ARG n  CD    1 
ATOM   48145  N  NE    . ARG KA  37 26   ? -2.047  11.092   104.988  1.00 75.16  0  26   ARG n  NE    1 
ATOM   48146  C  CZ    . ARG KA  37 26   ? -0.941  10.890   104.285  1.00 78.09  0  26   ARG n  CZ    1 
ATOM   48147  N  NH1   . ARG KA  37 26   ? -0.761  9.787    103.582  1.00 76.55  1  26   ARG n  NH1   1 
ATOM   48148  N  NH2   . ARG KA  37 26   ? 0.013   11.816   104.295  1.00 81.02  0  26   ARG n  NH2   1 
ATOM   48149  N  N     . PRO KA  37 27   ? -4.337  5.433    107.116  1.00 58.28  0  27   PRO n  N     1 
ATOM   48150  C  CA    . PRO KA  37 27   ? -4.885  4.074    107.073  1.00 63.15  0  27   PRO n  CA    1 
ATOM   48151  C  C     . PRO KA  37 27   ? -5.089  3.567    105.654  1.00 60.07  0  27   PRO n  C     1 
ATOM   48152  O  O     . PRO KA  37 27   ? -5.300  4.330    104.709  1.00 66.36  0  27   PRO n  O     1 
ATOM   48153  C  CB    . PRO KA  37 27   ? -6.225  4.212    107.806  1.00 53.14  0  27   PRO n  CB    1 
ATOM   48154  C  CG    . PRO KA  37 27   ? -6.625  5.622    107.593  1.00 60.15  0  27   PRO n  CG    1 
ATOM   48155  C  CD    . PRO KA  37 27   ? -5.363  6.432    107.470  1.00 56.85  0  27   PRO n  CD    1 
ATOM   48156  N  N     . GLN KA  37 28   ? -5.026  2.243    105.527  1.00 61.02  0  28   GLN n  N     1 
ATOM   48157  C  CA    . GLN KA  37 28   ? -5.110  1.557    104.242  1.00 68.36  0  28   GLN n  CA    1 
ATOM   48158  C  C     . GLN KA  37 28   ? -6.558  1.161    103.963  1.00 71.13  0  28   GLN n  C     1 
ATOM   48159  O  O     . GLN KA  37 28   ? -7.108  0.284    104.638  1.00 70.47  0  28   GLN n  O     1 
ATOM   48160  C  CB    . GLN KA  37 28   ? -4.205  0.328    104.227  1.00 61.71  0  28   GLN n  CB    1 
ATOM   48161  C  CG    . GLN KA  37 28   ? -4.567  -0.663   103.126  1.00 62.21  0  28   GLN n  CG    1 
ATOM   48162  C  CD    . GLN KA  37 28   ? -4.199  -2.092   103.474  1.00 63.41  0  28   GLN n  CD    1 
ATOM   48163  O  OE1   . GLN KA  37 28   ? -3.587  -2.803   102.679  1.00 61.72  0  28   GLN n  OE1   1 
ATOM   48164  N  NE2   . GLN KA  37 28   ? -4.564  -2.516   104.675  1.00 66.59  0  28   GLN n  NE2   1 
ATOM   48165  N  N     . LYS KA  37 29   ? -7.185  1.820    102.990  1.00 70.65  0  29   LYS n  N     1 
ATOM   48166  C  CA    . LYS KA  37 29   ? -8.492  1.383    102.518  1.00 65.86  0  29   LYS n  CA    1 
ATOM   48167  C  C     . LYS KA  37 29   ? -8.331  0.164    101.617  1.00 69.32  0  29   LYS n  C     1 
ATOM   48168  O  O     . LYS KA  37 29   ? -7.414  0.098    100.793  1.00 80.42  0  29   LYS n  O     1 
ATOM   48169  C  CB    . LYS KA  37 29   ? -9.200  2.510    101.761  1.00 71.54  0  29   LYS n  CB    1 
ATOM   48170  C  CG    . LYS KA  37 29   ? -10.635 2.197    101.325  1.00 92.50  0  29   LYS n  CG    1 
ATOM   48171  C  CD    . LYS KA  37 29   ? -11.393 1.403    102.381  1.00 103.47 0  29   LYS n  CD    1 
ATOM   48172  C  CE    . LYS KA  37 29   ? -12.445 0.513    101.739  1.00 96.16  0  29   LYS n  CE    1 
ATOM   48173  N  NZ    . LYS KA  37 29   ? -13.320 -0.156   102.738  1.00 83.70  1  29   LYS n  NZ    1 
ATOM   48174  N  N     . LEU KA  37 30   ? -9.230  -0.803   101.780  1.00 61.49  0  30   LEU n  N     1 
ATOM   48175  C  CA    . LEU KA  37 30   ? -9.176  -2.059   101.047  1.00 67.59  0  30   LEU n  CA    1 
ATOM   48176  C  C     . LEU KA  37 30   ? -9.975  -1.971   99.753   1.00 76.02  0  30   LEU n  C     1 
ATOM   48177  O  O     . LEU KA  37 30   ? -10.996 -1.281   99.686   1.00 76.97  0  30   LEU n  O     1 
ATOM   48178  C  CB    . LEU KA  37 30   ? -9.718  -3.200   101.910  1.00 67.14  0  30   LEU n  CB    1 
ATOM   48179  C  CG    . LEU KA  37 30   ? -8.858  -3.678   103.081  1.00 66.33  0  30   LEU n  CG    1 
ATOM   48180  C  CD1   . LEU KA  37 30   ? -9.231  -5.100   103.466  1.00 66.51  0  30   LEU n  CD1   1 
ATOM   48181  C  CD2   . LEU KA  37 30   ? -7.378  -3.585   102.744  1.00 60.32  0  30   LEU n  CD2   1 
ATOM   48182  N  N     . ARG KA  37 31   ? -9.481  -2.651   98.718   1.00 69.06  0  31   ARG n  N     1 
ATOM   48183  C  CA    . ARG KA  37 31   ? -10.266 -2.881   97.511   1.00 65.25  0  31   ARG n  CA    1 
ATOM   48184  C  C     . ARG KA  37 31   ? -11.680 -3.332   97.870   1.00 66.91  0  31   ARG n  C     1 
ATOM   48185  O  O     . ARG KA  37 31   ? -11.882 -4.142   98.779   1.00 64.46  0  31   ARG n  O     1 
ATOM   48186  C  CB    . ARG KA  37 31   ? -9.560  -3.904   96.612   1.00 70.18  0  31   ARG n  CB    1 
ATOM   48187  C  CG    . ARG KA  37 31   ? -9.972  -5.351   96.811   1.00 71.21  0  31   ARG n  CG    1 
ATOM   48188  C  CD    . ARG KA  37 31   ? -9.190  -6.290   95.908   1.00 72.80  0  31   ARG n  CD    1 
ATOM   48189  N  NE    . ARG KA  37 31   ? -7.858  -6.567   96.432   1.00 68.67  0  31   ARG n  NE    1 
ATOM   48190  C  CZ    . ARG KA  37 31   ? -7.369  -7.785   96.623   1.00 62.65  0  31   ARG n  CZ    1 
ATOM   48191  N  NH1   . ARG KA  37 31   ? -8.080  -8.866   96.348   1.00 62.01  1  31   ARG n  NH1   1 
ATOM   48192  N  NH2   . ARG KA  37 31   ? -6.138  -7.921   97.105   1.00 67.43  0  31   ARG n  NH2   1 
ATOM   48193  N  N     . ALA KA  37 32   ? -12.669 -2.750   97.182   1.00 62.87  0  32   ALA n  N     1 
ATOM   48194  C  CA    . ALA KA  37 32   ? -14.069 -2.992   97.522   1.00 60.60  0  32   ALA n  CA    1 
ATOM   48195  C  C     . ALA KA  37 32   ? -14.441 -4.466   97.476   1.00 60.74  0  32   ALA n  C     1 
ATOM   48196  O  O     . ALA KA  37 32   ? -15.424 -4.864   98.113   1.00 64.05  0  32   ALA n  O     1 
ATOM   48197  C  CB    . ALA KA  37 32   ? -14.977 -2.201   96.578   1.00 57.07  0  32   ALA n  CB    1 
ATOM   48198  N  N     . SER KA  37 33   ? -13.700 -5.273   96.715   1.00 76.49  0  33   SER n  N     1 
ATOM   48199  C  CA    . SER KA  37 33   ? -13.860 -6.724   96.744   1.00 73.68  0  33   SER n  CA    1 
ATOM   48200  C  C     . SER KA  37 33   ? -13.938 -7.275   98.170   1.00 74.34  0  33   SER n  C     1 
ATOM   48201  O  O     . SER KA  37 33   ? -14.747 -8.166   98.457   1.00 81.96  0  33   SER n  O     1 
ATOM   48202  C  CB    . SER KA  37 33   ? -12.715 -7.377   95.974   1.00 66.45  0  33   SER n  CB    1 
ATOM   48203  O  OG    . SER KA  37 33   ? -12.422 -6.655   94.791   1.00 85.08  0  33   SER n  OG    1 
ATOM   48204  N  N     . LEU KA  37 34   ? -13.090 -6.773   99.072   1.00 65.55  0  34   LEU n  N     1 
ATOM   48205  C  CA    . LEU KA  37 34   ? -12.814 -7.426   100.358  1.00 71.05  0  34   LEU n  CA    1 
ATOM   48206  C  C     . LEU KA  37 34   ? -13.703 -6.861   101.467  1.00 71.34  0  34   LEU n  C     1 
ATOM   48207  O  O     . LEU KA  37 34   ? -13.285 -6.046   102.293  1.00 80.69  0  34   LEU n  O     1 
ATOM   48208  C  CB    . LEU KA  37 34   ? -11.341 -7.279   100.721  1.00 62.34  0  34   LEU n  CB    1 
ATOM   48209  C  CG    . LEU KA  37 34   ? -10.290 -7.911   99.811   1.00 63.97  0  34   LEU n  CG    1 
ATOM   48210  C  CD1   . LEU KA  37 34   ? -8.989  -7.127   99.898   1.00 64.82  0  34   LEU n  CD1   1 
ATOM   48211  C  CD2   . LEU KA  37 34   ? -10.065 -9.365   100.184  1.00 64.30  0  34   LEU n  CD2   1 
ATOM   48212  N  N     . VAL KA  37 35   ? -14.957 -7.304   101.479  1.00 66.50  0  35   VAL n  N     1 
ATOM   48213  C  CA    . VAL KA  37 35   ? -15.839 -7.059   102.622  1.00 71.15  0  35   VAL n  CA    1 
ATOM   48214  C  C     . VAL KA  37 35   ? -15.954 -8.372   103.393  1.00 70.17  0  35   VAL n  C     1 
ATOM   48215  O  O     . VAL KA  37 35   ? -15.898 -9.451   102.783  1.00 74.90  0  35   VAL n  O     1 
ATOM   48216  C  CB    . VAL KA  37 35   ? -17.209 -6.507   102.186  1.00 69.80  0  35   VAL n  CB    1 
ATOM   48217  C  CG1   . VAL KA  37 35   ? -17.070 -5.671   100.921  1.00 74.34  0  35   VAL n  CG1   1 
ATOM   48218  C  CG2   . VAL KA  37 35   ? -18.225 -7.623   101.994  1.00 76.21  0  35   VAL n  CG2   1 
ATOM   48219  N  N     . PRO KA  37 36   ? -16.067 -8.339   104.722  1.00 67.99  0  36   PRO n  N     1 
ATOM   48220  C  CA    . PRO KA  37 36   ? -15.990 -9.588   105.493  1.00 60.62  0  36   PRO n  CA    1 
ATOM   48221  C  C     . PRO KA  37 36   ? -17.142 -10.525  105.168  1.00 68.09  0  36   PRO n  C     1 
ATOM   48222  O  O     . PRO KA  37 36   ? -18.271 -10.097  104.922  1.00 74.27  0  36   PRO n  O     1 
ATOM   48223  C  CB    . PRO KA  37 36   ? -16.038 -9.119   106.953  1.00 69.22  0  36   PRO n  CB    1 
ATOM   48224  C  CG    . PRO KA  37 36   ? -15.830 -7.643   106.923  1.00 64.07  0  36   PRO n  CG    1 
ATOM   48225  C  CD    . PRO KA  37 36   ? -16.240 -7.155   105.578  1.00 64.67  0  36   PRO n  CD    1 
ATOM   48226  N  N     . GLY KA  37 37   ? -16.841 -11.822  105.183  1.00 73.40  0  37   GLY n  N     1 
ATOM   48227  C  CA    . GLY KA  37 37   ? -17.755 -12.836  104.710  1.00 66.03  0  37   GLY n  CA    1 
ATOM   48228  C  C     . GLY KA  37 37   ? -17.510 -13.288  103.287  1.00 67.55  0  37   GLY n  C     1 
ATOM   48229  O  O     . GLY KA  37 37   ? -18.111 -14.280  102.860  1.00 68.59  0  37   GLY n  O     1 
ATOM   48230  N  N     . THR KA  37 38   ? -16.629 -12.615  102.555  1.00 72.06  0  38   THR n  N     1 
ATOM   48231  C  CA    . THR KA  37 38   ? -16.361 -12.966  101.168  1.00 68.21  0  38   THR n  CA    1 
ATOM   48232  C  C     . THR KA  37 38   ? -15.332 -14.086  101.108  1.00 66.54  0  38   THR n  C     1 
ATOM   48233  O  O     . THR KA  37 38   ? -14.400 -14.134  101.914  1.00 69.38  0  38   THR n  O     1 
ATOM   48234  C  CB    . THR KA  37 38   ? -15.857 -11.749  100.390  1.00 67.86  0  38   THR n  CB    1 
ATOM   48235  O  OG1   . THR KA  37 38   ? -16.522 -10.567  100.854  1.00 74.56  0  38   THR n  OG1   1 
ATOM   48236  C  CG2   . THR KA  37 38   ? -16.120 -11.920  98.904   1.00 78.59  0  38   THR n  CG2   1 
ATOM   48237  N  N     . VAL KA  37 39   ? -15.526 -15.010  100.171  1.00 63.89  0  39   VAL n  N     1 
ATOM   48238  C  CA    . VAL KA  37 39   ? -14.610 -16.133  100.020  1.00 65.08  0  39   VAL n  CA    1 
ATOM   48239  C  C     . VAL KA  37 39   ? -13.368 -15.655  99.285   1.00 68.73  0  39   VAL n  C     1 
ATOM   48240  O  O     . VAL KA  37 39   ? -13.439 -14.795  98.398   1.00 70.14  0  39   VAL n  O     1 
ATOM   48241  C  CB    . VAL KA  37 39   ? -15.295 -17.298  99.282   1.00 62.43  0  39   VAL n  CB    1 
ATOM   48242  C  CG1   . VAL KA  37 39   ? -14.382 -18.512  99.233   1.00 63.51  0  39   VAL n  CG1   1 
ATOM   48243  C  CG2   . VAL KA  37 39   ? -16.604 -17.650  99.969   1.00 49.29  0  39   VAL n  CG2   1 
ATOM   48244  N  N     . LEU KA  37 40   ? -12.215 -16.181  99.687   1.00 63.27  0  40   LEU n  N     1 
ATOM   48245  C  CA    . LEU KA  37 40   ? -10.922 -15.687  99.236   1.00 58.22  0  40   LEU n  CA    1 
ATOM   48246  C  C     . LEU KA  37 40   ? -10.084 -16.854  98.734   1.00 62.49  0  40   LEU n  C     1 
ATOM   48247  O  O     . LEU KA  37 40   ? -10.018 -17.897  99.392   1.00 71.80  0  40   LEU n  O     1 
ATOM   48248  C  CB    . LEU KA  37 40   ? -10.215 -14.964  100.390  1.00 58.27  0  40   LEU n  CB    1 
ATOM   48249  C  CG    . LEU KA  37 40   ? -10.431 -13.456  100.591  1.00 54.58  0  40   LEU n  CG    1 
ATOM   48250  C  CD1   . LEU KA  37 40   ? -11.878 -13.021  100.606  1.00 62.13  0  40   LEU n  CD1   1 
ATOM   48251  C  CD2   . LEU KA  37 40   ? -9.711  -12.991  101.853  1.00 65.72  0  40   LEU n  CD2   1 
ATOM   48252  N  N     . ILE KA  37 41   ? -9.443  -16.684  97.581   1.00 64.05  0  41   ILE n  N     1 
ATOM   48253  C  CA    . ILE KA  37 41   ? -8.494  -17.670  97.073   1.00 55.83  0  41   ILE n  CA    1 
ATOM   48254  C  C     . ILE KA  37 41   ? -7.097  -17.271  97.532   1.00 57.72  0  41   ILE n  C     1 
ATOM   48255  O  O     . ILE KA  37 41   ? -6.640  -16.156  97.258   1.00 60.94  0  41   ILE n  O     1 
ATOM   48256  C  CB    . ILE KA  37 41   ? -8.566  -17.776  95.542   1.00 49.04  0  41   ILE n  CB    1 
ATOM   48257  C  CG1   . ILE KA  37 41   ? -10.025 -17.868  95.085   1.00 52.85  0  41   ILE n  CG1   1 
ATOM   48258  C  CG2   . ILE KA  37 41   ? -7.759  -18.971  95.048   1.00 57.38  0  41   ILE n  CG2   1 
ATOM   48259  C  CD1   . ILE KA  37 41   ? -10.206 -18.490  93.714   1.00 57.32  0  41   ILE n  CD1   1 
ATOM   48260  N  N     . LEU KA  37 42   ? -6.412  -18.184  98.219   1.00 62.63  0  42   LEU n  N     1 
ATOM   48261  C  CA    . LEU KA  37 42   ? -5.057  -17.924  98.695   1.00 60.47  0  42   LEU n  CA    1 
ATOM   48262  C  C     . LEU KA  37 42   ? -4.076  -18.213  97.565   1.00 64.29  0  42   LEU n  C     1 
ATOM   48263  O  O     . LEU KA  37 42   ? -3.914  -19.364  97.149   1.00 70.62  0  42   LEU n  O     1 
ATOM   48264  C  CB    . LEU KA  37 42   ? -4.757  -18.767  99.931   1.00 53.91  0  42   LEU n  CB    1 
ATOM   48265  C  CG    . LEU KA  37 42   ? -5.675  -18.519  101.132  1.00 57.96  0  42   LEU n  CG    1 
ATOM   48266  C  CD1   . LEU KA  37 42   ? -5.131  -19.195  102.380  1.00 48.53  0  42   LEU n  CD1   1 
ATOM   48267  C  CD2   . LEU KA  37 42   ? -5.868  -17.027  101.369  1.00 59.79  0  42   LEU n  CD2   1 
ATOM   48268  N  N     . LEU KA  37 43   ? -3.431  -17.162  97.061   1.00 61.69  0  43   LEU n  N     1 
ATOM   48269  C  CA    . LEU KA  37 43   ? -2.548  -17.281  95.908   1.00 54.38  0  43   LEU n  CA    1 
ATOM   48270  C  C     . LEU KA  37 43   ? -1.180  -17.864  96.238   1.00 60.82  0  43   LEU n  C     1 
ATOM   48271  O  O     . LEU KA  37 43   ? -0.478  -18.307  95.323   1.00 55.25  0  43   LEU n  O     1 
ATOM   48272  C  CB    . LEU KA  37 43   ? -2.380  -15.913  95.253   1.00 53.17  0  43   LEU n  CB    1 
ATOM   48273  C  CG    . LEU KA  37 43   ? -3.711  -15.249  94.903   1.00 66.73  0  43   LEU n  CG    1 
ATOM   48274  C  CD1   . LEU KA  37 43   ? -3.472  -13.988  94.107   1.00 69.12  0  43   LEU n  CD1   1 
ATOM   48275  C  CD2   . LEU KA  37 43   ? -4.607  -16.209  94.135   1.00 65.56  0  43   LEU n  CD2   1 
ATOM   48276  N  N     . ALA KA  37 44   ? -0.786  -17.884  97.507   1.00 56.88  0  44   ALA n  N     1 
ATOM   48277  C  CA    . ALA KA  37 44   ? 0.604   -18.146  97.854   1.00 62.20  0  44   ALA n  CA    1 
ATOM   48278  C  C     . ALA KA  37 44   ? 0.678   -18.580  99.309   1.00 59.73  0  44   ALA n  C     1 
ATOM   48279  O  O     . ALA KA  37 44   ? -0.298  -18.491  100.058  1.00 58.91  0  44   ALA n  O     1 
ATOM   48280  C  CB    . ALA KA  37 44   ? 1.485   -16.918  97.605   1.00 60.13  0  44   ALA n  CB    1 
ATOM   48281  N  N     . GLY KA  37 45   ? 1.858   -19.056  99.698   1.00 64.22  0  45   GLY n  N     1 
ATOM   48282  C  CA    . GLY KA  37 45   ? 2.073   -19.520  101.050  1.00 60.86  0  45   GLY n  CA    1 
ATOM   48283  C  C     . GLY KA  37 45   ? 1.511   -20.899  101.321  1.00 66.93  0  45   GLY n  C     1 
ATOM   48284  O  O     . GLY KA  37 45   ? 0.967   -21.581  100.452  1.00 68.66  0  45   GLY n  O     1 
ATOM   48285  N  N     . ARG KA  37 46   ? 1.676   -21.312  102.581  1.00 74.77  0  46   ARG n  N     1 
ATOM   48286  C  CA    . ARG KA  37 46   ? 1.405   -22.688  102.989  1.00 72.37  0  46   ARG n  CA    1 
ATOM   48287  C  C     . ARG KA  37 46   ? 0.025   -23.161  102.550  1.00 69.20  0  46   ARG n  C     1 
ATOM   48288  O  O     . ARG KA  37 46   ? -0.156  -24.334  102.204  1.00 66.77  0  46   ARG n  O     1 
ATOM   48289  C  CB    . ARG KA  37 46   ? 1.540   -22.804  104.507  1.00 77.29  0  46   ARG n  CB    1 
ATOM   48290  C  CG    . ARG KA  37 46   ? 1.845   -24.202  104.991  1.00 79.70  0  46   ARG n  CG    1 
ATOM   48291  C  CD    . ARG KA  37 46   ? 1.202   -24.460  106.344  1.00 80.88  0  46   ARG n  CD    1 
ATOM   48292  N  NE    . ARG KA  37 46   ? 1.081   -25.884  106.631  1.00 85.82  0  46   ARG n  NE    1 
ATOM   48293  C  CZ    . ARG KA  37 46   ? 0.333   -26.739  105.943  1.00 90.87  0  46   ARG n  CZ    1 
ATOM   48294  N  NH1   . ARG KA  37 46   ? -0.432  -26.342  104.939  1.00 86.63  1  46   ARG n  NH1   1 
ATOM   48295  N  NH2   . ARG KA  37 46   ? 0.349   -28.026  106.277  1.00 102.00 0  46   ARG n  NH2   1 
ATOM   48296  N  N     . PHE KA  37 47   ? -0.958  -22.265  102.553  1.00 63.00  0  47   PHE n  N     1 
ATOM   48297  C  CA    . PHE KA  37 47   ? -2.328  -22.603  102.193  1.00 63.07  0  47   PHE n  CA    1 
ATOM   48298  C  C     . PHE KA  37 47   ? -2.712  -22.045  100.828  1.00 67.77  0  47   PHE n  C     1 
ATOM   48299  O  O     . PHE KA  37 47   ? -3.871  -21.697  100.593  1.00 68.33  0  47   PHE n  O     1 
ATOM   48300  C  CB    . PHE KA  37 47   ? -3.288  -22.134  103.281  1.00 54.64  0  47   PHE n  CB    1 
ATOM   48301  C  CG    . PHE KA  37 47   ? -3.035  -22.788  104.601  1.00 65.77  0  47   PHE n  CG    1 
ATOM   48302  C  CD1   . PHE KA  37 47   ? -3.562  -24.036  104.883  1.00 60.38  0  47   PHE n  CD1   1 
ATOM   48303  C  CD2   . PHE KA  37 47   ? -2.226  -22.179  105.542  1.00 65.28  0  47   PHE n  CD2   1 
ATOM   48304  C  CE1   . PHE KA  37 47   ? -3.311  -24.651  106.092  1.00 68.16  0  47   PHE n  CE1   1 
ATOM   48305  C  CE2   . PHE KA  37 47   ? -1.973  -22.788  106.746  1.00 66.19  0  47   PHE n  CE2   1 
ATOM   48306  C  CZ    . PHE KA  37 47   ? -2.514  -24.025  107.025  1.00 68.55  0  47   PHE n  CZ    1 
ATOM   48307  N  N     . ARG KA  37 48   ? -1.737  -21.947  99.927   1.00 63.38  0  48   ARG n  N     1 
ATOM   48308  C  CA    . ARG KA  37 48   ? -2.016  -21.511  98.568   1.00 60.37  0  48   ARG n  CA    1 
ATOM   48309  C  C     . ARG KA  37 48   ? -3.026  -22.443  97.911   1.00 58.66  0  48   ARG n  C     1 
ATOM   48310  O  O     . ARG KA  37 48   ? -3.012  -23.658  98.124   1.00 53.01  0  48   ARG n  O     1 
ATOM   48311  C  CB    . ARG KA  37 48   ? -0.721  -21.465  97.756   1.00 60.35  0  48   ARG n  CB    1 
ATOM   48312  C  CG    . ARG KA  37 48   ? -0.200  -22.826  97.326   1.00 64.16  0  48   ARG n  CG    1 
ATOM   48313  C  CD    . ARG KA  37 48   ? 1.289   -22.793  97.059   1.00 70.59  0  48   ARG n  CD    1 
ATOM   48314  N  NE    . ARG KA  37 48   ? 1.875   -24.125  97.138   1.00 73.50  0  48   ARG n  NE    1 
ATOM   48315  C  CZ    . ARG KA  37 48   ? 2.899   -24.446  97.916   1.00 79.55  0  48   ARG n  CZ    1 
ATOM   48316  N  NH1   . ARG KA  37 48   ? 3.469   -23.554  98.710   1.00 76.23  1  48   ARG n  NH1   1 
ATOM   48317  N  NH2   . ARG KA  37 48   ? 3.358   -25.694  97.902   1.00 81.61  0  48   ARG n  NH2   1 
ATOM   48318  N  N     . GLY KA  37 49   ? -3.935  -21.854  97.139   1.00 60.23  0  49   GLY n  N     1 
ATOM   48319  C  CA    . GLY KA  37 49   ? -5.015  -22.589  96.528   1.00 55.37  0  49   GLY n  CA    1 
ATOM   48320  C  C     . GLY KA  37 49   ? -6.170  -22.904  97.449   1.00 55.99  0  49   GLY n  C     1 
ATOM   48321  O  O     . GLY KA  37 49   ? -7.219  -23.345  96.967   1.00 62.58  0  49   GLY n  O     1 
ATOM   48322  N  N     . LYS KA  37 50   ? -6.033  -22.663  98.751   1.00 53.08  0  50   LYS n  N     1 
ATOM   48323  C  CA    . LYS KA  37 50   ? -7.127  -22.905  99.679   1.00 60.65  0  50   LYS n  CA    1 
ATOM   48324  C  C     . LYS KA  37 50   ? -8.103  -21.741  99.640   1.00 64.09  0  50   LYS n  C     1 
ATOM   48325  O  O     . LYS KA  37 50   ? -7.703  -20.575  99.571   1.00 67.22  0  50   LYS n  O     1 
ATOM   48326  C  CB    . LYS KA  37 50   ? -6.601  -23.099  101.102  1.00 50.92  0  50   LYS n  CB    1 
ATOM   48327  C  CG    . LYS KA  37 50   ? -5.981  -24.461  101.360  1.00 50.86  0  50   LYS n  CG    1 
ATOM   48328  C  CD    . LYS KA  37 50   ? -7.024  -25.473  101.800  1.00 59.99  0  50   LYS n  CD    1 
ATOM   48329  C  CE    . LYS KA  37 50   ? -6.413  -26.855  101.953  1.00 64.79  0  50   LYS n  CE    1 
ATOM   48330  N  NZ    . LYS KA  37 50   ? -7.452  -27.919  101.906  1.00 73.32  1  50   LYS n  NZ    1 
ATOM   48331  N  N     . ARG KA  37 51   ? -9.390  -22.063  99.674   1.00 60.71  0  51   ARG n  N     1 
ATOM   48332  C  CA    . ARG KA  37 51   ? -10.447 -21.064  99.635   1.00 66.43  0  51   ARG n  CA    1 
ATOM   48333  C  C     . ARG KA  37 51   ? -11.009 -20.890  101.039  1.00 67.90  0  51   ARG n  C     1 
ATOM   48334  O  O     . ARG KA  37 51   ? -11.484 -21.854  101.649  1.00 74.01  0  51   ARG n  O     1 
ATOM   48335  C  CB    . ARG KA  37 51   ? -11.524 -21.475  98.636   1.00 67.04  0  51   ARG n  CB    1 
ATOM   48336  C  CG    . ARG KA  37 51   ? -10.916 -22.051  97.369   1.00 75.00  0  51   ARG n  CG    1 
ATOM   48337  C  CD    . ARG KA  37 51   ? -11.951 -22.279  96.302   1.00 75.09  0  51   ARG n  CD    1 
ATOM   48338  N  NE    . ARG KA  37 51   ? -11.755 -23.543  95.602   1.00 71.29  0  51   ARG n  NE    1 
ATOM   48339  C  CZ    . ARG KA  37 51   ? -11.790 -23.684  94.284   1.00 64.86  0  51   ARG n  CZ    1 
ATOM   48340  N  NH1   . ARG KA  37 51   ? -12.005 -22.652  93.484   1.00 66.23  1  51   ARG n  NH1   1 
ATOM   48341  N  NH2   . ARG KA  37 51   ? -11.605 -24.890  93.755   1.00 67.87  0  51   ARG n  NH2   1 
ATOM   48342  N  N     . VAL KA  37 52   ? -10.961 -19.657  101.538  1.00 69.07  0  52   VAL n  N     1 
ATOM   48343  C  CA    . VAL KA  37 52   ? -11.170 -19.358  102.948  1.00 62.91  0  52   VAL n  CA    1 
ATOM   48344  C  C     . VAL KA  37 52   ? -12.058 -18.129  103.073  1.00 64.13  0  52   VAL n  C     1 
ATOM   48345  O  O     . VAL KA  37 52   ? -12.078 -17.260  102.196  1.00 63.44  0  52   VAL n  O     1 
ATOM   48346  C  CB    . VAL KA  37 52   ? -9.831  -19.138  103.689  1.00 61.15  0  52   VAL n  CB    1 
ATOM   48347  C  CG1   . VAL KA  37 52   ? -9.046  -20.442  103.779  1.00 68.37  0  52   VAL n  CG1   1 
ATOM   48348  C  CG2   . VAL KA  37 52   ? -9.010  -18.066  102.987  1.00 61.13  0  52   VAL n  CG2   1 
ATOM   48349  N  N     . VAL KA  37 53   ? -12.799 -18.064  104.174  1.00 60.68  0  53   VAL n  N     1 
ATOM   48350  C  CA    . VAL KA  37 53   ? -13.683 -16.934  104.431  1.00 59.84  0  53   VAL n  CA    1 
ATOM   48351  C  C     . VAL KA  37 53   ? -12.876 -15.790  105.031  1.00 69.37  0  53   VAL n  C     1 
ATOM   48352  O  O     . VAL KA  37 53   ? -11.872 -16.002  105.718  1.00 66.23  0  53   VAL n  O     1 
ATOM   48353  C  CB    . VAL KA  37 53   ? -14.837 -17.361  105.360  1.00 58.70  0  53   VAL n  CB    1 
ATOM   48354  C  CG1   . VAL KA  37 53   ? -15.916 -16.295  105.398  1.00 64.09  0  53   VAL n  CG1   1 
ATOM   48355  C  CG2   . VAL KA  37 53   ? -15.411 -18.700  104.913  1.00 56.65  0  53   VAL n  CG2   1 
ATOM   48356  N  N     . TYR KA  37 54   ? -13.323 -14.564  104.775  1.00 68.81  0  54   TYR n  N     1 
ATOM   48357  C  CA    . TYR KA  37 54   ? -12.640 -13.352  105.213  1.00 68.59  0  54   TYR n  CA    1 
ATOM   48358  C  C     . TYR KA  37 54   ? -13.446 -12.690  106.321  1.00 73.89  0  54   TYR n  C     1 
ATOM   48359  O  O     . TYR KA  37 54   ? -14.640 -12.421  106.150  1.00 78.93  0  54   TYR n  O     1 
ATOM   48360  C  CB    . TYR KA  37 54   ? -12.439 -12.388  104.044  1.00 62.94  0  54   TYR n  CB    1 
ATOM   48361  C  CG    . TYR KA  37 54   ? -12.144 -10.973  104.469  1.00 75.53  0  54   TYR n  CG    1 
ATOM   48362  C  CD1   . TYR KA  37 54   ? -11.035 -10.680  105.252  1.00 69.66  0  54   TYR n  CD1   1 
ATOM   48363  C  CD2   . TYR KA  37 54   ? -12.967 -9.928   104.080  1.00 71.08  0  54   TYR n  CD2   1 
ATOM   48364  C  CE1   . TYR KA  37 54   ? -10.764 -9.389   105.646  1.00 63.84  0  54   TYR n  CE1   1 
ATOM   48365  C  CE2   . TYR KA  37 54   ? -12.706 -8.632   104.469  1.00 70.32  0  54   TYR n  CE2   1 
ATOM   48366  C  CZ    . TYR KA  37 54   ? -11.602 -8.368   105.250  1.00 65.08  0  54   TYR n  CZ    1 
ATOM   48367  O  OH    . TYR KA  37 54   ? -11.335 -7.076   105.636  1.00 70.77  0  54   TYR n  OH    1 
ATOM   48368  N  N     . LEU KA  37 55   ? -12.797 -12.442  107.459  1.00 70.48  0  55   LEU n  N     1 
ATOM   48369  C  CA    . LEU KA  37 55   ? -13.488 -12.090  108.693  1.00 68.53  0  55   LEU n  CA    1 
ATOM   48370  C  C     . LEU KA  37 55   ? -13.231 -10.668  109.174  1.00 68.08  0  55   LEU n  C     1 
ATOM   48371  O  O     . LEU KA  37 55   ? -14.184 -9.925   109.431  1.00 65.09  0  55   LEU n  O     1 
ATOM   48372  C  CB    . LEU KA  37 55   ? -13.100 -13.093  109.785  1.00 62.65  0  55   LEU n  CB    1 
ATOM   48373  C  CG    . LEU KA  37 55   ? -13.490 -14.514  109.375  1.00 68.53  0  55   LEU n  CG    1 
ATOM   48374  C  CD1   . LEU KA  37 55   ? -12.819 -15.560  110.246  1.00 71.19  0  55   LEU n  CD1   1 
ATOM   48375  C  CD2   . LEU KA  37 55   ? -14.994 -14.665  109.415  1.00 60.72  0  55   LEU n  CD2   1 
ATOM   48376  N  N     . LYS KA  37 56   ? -11.972 -10.261  109.313  1.00 59.15  0  56   LYS n  N     1 
ATOM   48377  C  CA    . LYS KA  37 56   ? -11.657 -9.003   109.976  1.00 55.60  0  56   LYS n  CA    1 
ATOM   48378  C  C     . LYS KA  37 56   ? -10.425 -8.394   109.324  1.00 68.96  0  56   LYS n  C     1 
ATOM   48379  O  O     . LYS KA  37 56   ? -9.483  -9.111   108.976  1.00 68.14  0  56   LYS n  O     1 
ATOM   48380  C  CB    . LYS KA  37 56   ? -11.420 -9.240   111.476  1.00 66.65  0  56   LYS n  CB    1 
ATOM   48381  C  CG    . LYS KA  37 56   ? -11.369 -8.009   112.382  1.00 68.77  0  56   LYS n  CG    1 
ATOM   48382  C  CD    . LYS KA  37 56   ? -11.649 -8.445   113.824  1.00 84.55  0  56   LYS n  CD    1 
ATOM   48383  C  CE    . LYS KA  37 56   ? -11.179 -7.450   114.883  1.00 72.13  0  56   LYS n  CE    1 
ATOM   48384  N  NZ    . LYS KA  37 56   ? -11.691 -6.066   114.719  1.00 84.74  1  56   LYS n  NZ    1 
ATOM   48385  N  N     . HIS KA  37 57   ? -10.436 -7.072   109.162  1.00 69.64  0  57   HIS n  N     1 
ATOM   48386  C  CA    . HIS KA  37 57   ? -9.275  -6.348   108.660  1.00 62.66  0  57   HIS n  CA    1 
ATOM   48387  C  C     . HIS KA  37 57   ? -8.437  -5.930   109.858  1.00 65.50  0  57   HIS n  C     1 
ATOM   48388  O  O     . HIS KA  37 57   ? -8.906  -5.176   110.718  1.00 70.72  0  57   HIS n  O     1 
ATOM   48389  C  CB    . HIS KA  37 57   ? -9.687  -5.133   107.829  1.00 61.56  0  57   HIS n  CB    1 
ATOM   48390  C  CG    . HIS KA  37 57   ? -8.535  -4.424   107.185  1.00 64.72  0  57   HIS n  CG    1 
ATOM   48391  N  ND1   . HIS KA  37 57   ? -7.272  -4.972   107.110  1.00 71.57  0  57   HIS n  ND1   1 
ATOM   48392  C  CD2   . HIS KA  37 57   ? -8.454  -3.212   106.585  1.00 60.50  0  57   HIS n  CD2   1 
ATOM   48393  C  CE1   . HIS KA  37 57   ? -6.463  -4.129   106.494  1.00 65.86  0  57   HIS n  CE1   1 
ATOM   48394  N  NE2   . HIS KA  37 57   ? -7.155  -3.053   106.165  1.00 66.54  0  57   HIS n  NE2   1 
ATOM   48395  N  N     . LEU KA  37 58   ? -7.204  -6.411   109.911  1.00 62.54  0  58   LEU n  N     1 
ATOM   48396  C  CA    . LEU KA  37 58   ? -6.437  -6.378   111.144  1.00 65.18  0  58   LEU n  CA    1 
ATOM   48397  C  C     . LEU KA  37 58   ? -5.541  -5.149   111.212  1.00 72.78  0  58   LEU n  C     1 
ATOM   48398  O  O     . LEU KA  37 58   ? -5.054  -4.647   110.196  1.00 73.82  0  58   LEU n  O     1 
ATOM   48399  C  CB    . LEU KA  37 58   ? -5.608  -7.653   111.301  1.00 70.14  0  58   LEU n  CB    1 
ATOM   48400  C  CG    . LEU KA  37 58   ? -6.241  -8.658   112.268  1.00 66.41  0  58   LEU n  CG    1 
ATOM   48401  C  CD1   . LEU KA  37 58   ? -7.699  -8.905   111.912  1.00 60.40  0  58   LEU n  CD1   1 
ATOM   48402  C  CD2   . LEU KA  37 58   ? -5.473  -9.965   112.299  1.00 61.53  0  58   LEU n  CD2   1 
ATOM   48403  N  N     . GLU KA  37 59   ? -5.346  -4.669   112.442  1.00 88.81  0  59   GLU n  N     1 
ATOM   48404  C  CA    . GLU KA  37 59   ? -4.603  -3.458   112.777  1.00 85.08  0  59   GLU n  CA    1 
ATOM   48405  C  C     . GLU KA  37 59   ? -3.309  -3.308   111.986  1.00 81.90  0  59   GLU n  C     1 
ATOM   48406  O  O     . GLU KA  37 59   ? -2.952  -2.195   111.591  1.00 84.14  0  59   GLU n  O     1 
ATOM   48407  C  CB    . GLU KA  37 59   ? -4.320  -3.415   114.282  1.00 96.68  0  59   GLU n  CB    1 
ATOM   48408  C  CG    . GLU KA  37 59   ? -4.139  -2.009   114.866  1.00 100.78 0  59   GLU n  CG    1 
ATOM   48409  C  CD    . GLU KA  37 59   ? -5.411  -1.158   114.860  1.00 111.09 0  59   GLU n  CD    1 
ATOM   48410  O  OE1   . GLU KA  37 59   ? -5.498  -0.227   115.689  1.00 116.84 0  59   GLU n  OE1   1 
ATOM   48411  O  OE2   . GLU KA  37 59   ? -6.318  -1.398   114.033  1.00 105.49 -1 59   GLU n  OE2   1 
ATOM   48412  N  N     . ASP KA  37 60   ? -2.590  -4.410   111.765  1.00 66.64  0  60   ASP n  N     1 
ATOM   48413  C  CA    . ASP KA  37 60   ? -1.317  -4.381   111.054  1.00 70.10  0  60   ASP n  CA    1 
ATOM   48414  C  C     . ASP KA  37 60   ? -1.477  -4.651   109.558  1.00 67.11  0  60   ASP n  C     1 
ATOM   48415  O  O     . ASP KA  37 60   ? -0.549  -5.167   108.920  1.00 77.03  0  60   ASP n  O     1 
ATOM   48416  C  CB    . ASP KA  37 60   ? -0.335  -5.374   111.682  1.00 70.19  0  60   ASP n  CB    1 
ATOM   48417  C  CG    . ASP KA  37 60   ? -0.700  -6.826   111.406  1.00 72.89  0  60   ASP n  CG    1 
ATOM   48418  O  OD1   . ASP KA  37 60   ? -1.863  -7.104   111.040  1.00 71.74  0  60   ASP n  OD1   1 
ATOM   48419  O  OD2   . ASP KA  37 60   ? 0.186   -7.695   111.555  1.00 72.56  -1 60   ASP n  OD2   1 
ATOM   48420  N  N     . ASN KA  37 61   ? -2.639  -4.314   108.996  1.00 62.84  0  61   ASN n  N     1 
ATOM   48421  C  CA    . ASN KA  37 61   ? -3.045  -4.416   107.589  1.00 66.55  0  61   ASN n  CA    1 
ATOM   48422  C  C     . ASN KA  37 61   ? -3.378  -5.835   107.142  1.00 70.06  0  61   ASN n  C     1 
ATOM   48423  O  O     . ASN KA  37 61   ? -3.796  -6.006   105.988  1.00 66.28  0  61   ASN n  O     1 
ATOM   48424  C  CB    . ASN KA  37 61   ? -1.990  -3.867   106.613  1.00 69.05  0  61   ASN n  CB    1 
ATOM   48425  C  CG    . ASN KA  37 61   ? -1.838  -2.366   106.696  1.00 78.41  0  61   ASN n  CG    1 
ATOM   48426  O  OD1   . ASN KA  37 61   ? -2.777  -1.650   107.045  1.00 79.71  0  61   ASN n  OD1   1 
ATOM   48427  N  ND2   . ASN KA  37 61   ? -0.646  -1.877   106.373  1.00 74.58  0  61   ASN n  ND2   1 
ATOM   48428  N  N     . THR KA  37 62   ? -3.229  -6.849   107.989  1.00 70.37  0  62   THR n  N     1 
ATOM   48429  C  CA    . THR KA  37 62   ? -3.472  -8.200   107.514  1.00 65.04  0  62   THR n  CA    1 
ATOM   48430  C  C     . THR KA  37 62   ? -4.971  -8.474   107.416  1.00 64.16  0  62   THR n  C     1 
ATOM   48431  O  O     . THR KA  37 62   ? -5.812  -7.666   107.819  1.00 69.12  0  62   THR n  O     1 
ATOM   48432  C  CB    . THR KA  37 62   ? -2.807  -9.224   108.434  1.00 62.05  0  62   THR n  CB    1 
ATOM   48433  O  OG1   . THR KA  37 62   ? -2.893  -8.779   109.794  1.00 76.44  0  62   THR n  OG1   1 
ATOM   48434  C  CG2   . THR KA  37 62   ? -1.349  -9.398   108.063  1.00 60.79  0  62   THR n  CG2   1 
ATOM   48435  N  N     . LEU KA  37 63   ? -5.300  -9.641   106.873  1.00 64.02  0  63   LEU n  N     1 
ATOM   48436  C  CA    . LEU KA  37 63   ? -6.673  -10.116  106.792  1.00 68.21  0  63   LEU n  CA    1 
ATOM   48437  C  C     . LEU KA  37 63   ? -6.835  -11.310  107.718  1.00 71.86  0  63   LEU n  C     1 
ATOM   48438  O  O     . LEU KA  37 63   ? -5.998  -12.217  107.713  1.00 65.61  0  63   LEU n  O     1 
ATOM   48439  C  CB    . LEU KA  37 63   ? -7.036  -10.509  105.358  1.00 63.42  0  63   LEU n  CB    1 
ATOM   48440  C  CG    . LEU KA  37 63   ? -7.043  -9.403   104.303  1.00 58.06  0  63   LEU n  CG    1 
ATOM   48441  C  CD1   . LEU KA  37 63   ? -7.829  -9.847   103.081  1.00 57.58  0  63   LEU n  CD1   1 
ATOM   48442  C  CD2   . LEU KA  37 63   ? -7.606  -8.113   104.875  1.00 61.36  0  63   LEU n  CD2   1 
ATOM   48443  N  N     . LEU KA  37 64   ? -7.915  -11.323  108.491  1.00 64.51  0  64   LEU n  N     1 
ATOM   48444  C  CA    . LEU KA  37 64   ? -8.233  -12.471  109.328  1.00 62.96  0  64   LEU n  CA    1 
ATOM   48445  C  C     . LEU KA  37 64   ? -9.126  -13.412  108.534  1.00 64.97  0  64   LEU n  C     1 
ATOM   48446  O  O     . LEU KA  37 64   ? -10.198 -13.012  108.066  1.00 68.02  0  64   LEU n  O     1 
ATOM   48447  C  CB    . LEU KA  37 64   ? -8.920  -12.042  110.623  1.00 62.22  0  64   LEU n  CB    1 
ATOM   48448  C  CG    . LEU KA  37 64   ? -9.314  -13.203  111.539  1.00 59.11  0  64   LEU n  CG    1 
ATOM   48449  C  CD1   . LEU KA  37 64   ? -8.125  -13.659  112.372  1.00 55.42  0  64   LEU n  CD1   1 
ATOM   48450  C  CD2   . LEU KA  37 64   ? -10.484 -12.821  112.431  1.00 64.27  0  64   LEU n  CD2   1 
ATOM   48451  N  N     . ILE KA  37 65   ? -8.684  -14.658  108.379  1.00 65.33  0  65   ILE n  N     1 
ATOM   48452  C  CA    . ILE KA  37 65   ? -9.436  -15.651  107.631  1.00 70.18  0  65   ILE n  CA    1 
ATOM   48453  C  C     . ILE KA  37 65   ? -9.657  -16.876  108.505  1.00 73.65  0  65   ILE n  C     1 
ATOM   48454  O  O     . ILE KA  37 65   ? -9.010  -17.060  109.537  1.00 69.25  0  65   ILE n  O     1 
ATOM   48455  C  CB    . ILE KA  37 65   ? -8.719  -16.055  106.324  1.00 60.89  0  65   ILE n  CB    1 
ATOM   48456  C  CG1   . ILE KA  37 65   ? -7.271  -16.457  106.618  1.00 59.38  0  65   ILE n  CG1   1 
ATOM   48457  C  CG2   . ILE KA  37 65   ? -8.775  -14.918  105.314  1.00 58.09  0  65   ILE n  CG2   1 
ATOM   48458  C  CD1   . ILE KA  37 65   ? -6.842  -17.746  105.945  1.00 69.55  0  65   ILE n  CD1   1 
ATOM   48459  N  N     . SER KA  37 66   ? -10.595 -17.714  108.074  1.00 83.12  0  66   SER n  N     1 
ATOM   48460  C  CA    . SER KA  37 66   ? -10.693 -19.085  108.545  1.00 69.75  0  66   SER n  CA    1 
ATOM   48461  C  C     . SER KA  37 66   ? -11.076 -19.963  107.365  1.00 70.04  0  66   SER n  C     1 
ATOM   48462  O  O     . SER KA  37 66   ? -11.701 -19.499  106.408  1.00 72.05  0  66   SER n  O     1 
ATOM   48463  C  CB    . SER KA  37 66   ? -11.712 -19.243  109.681  1.00 67.47  0  66   SER n  CB    1 
ATOM   48464  O  OG    . SER KA  37 66   ? -11.413 -20.384  110.469  1.00 73.15  0  66   SER n  OG    1 
ATOM   48465  N  N     . GLY KA  37 67   ? -10.674 -21.228  107.435  1.00 64.01  0  67   GLY n  N     1 
ATOM   48466  C  CA    . GLY KA  37 67   ? -11.002 -22.202  106.422  1.00 61.90  0  67   GLY n  CA    1 
ATOM   48467  C  C     . GLY KA  37 67   ? -12.454 -22.199  105.981  1.00 68.99  0  67   GLY n  C     1 
ATOM   48468  O  O     . GLY KA  37 67   ? -12.756 -21.914  104.817  1.00 66.91  0  67   GLY n  O     1 
ATOM   48469  N  N     . PRO KA  37 68   ? -13.399 -22.516  106.893  1.00 69.64  0  68   PRO n  N     1 
ATOM   48470  C  CA    . PRO KA  37 68   ? -13.273 -23.020  108.278  1.00 60.35  0  68   PRO n  CA    1 
ATOM   48471  C  C     . PRO KA  37 68   ? -12.261 -24.149  108.480  1.00 68.57  0  68   PRO n  C     1 
ATOM   48472  O  O     . PRO KA  37 68   ? -12.007 -24.928  107.564  1.00 69.31  0  68   PRO n  O     1 
ATOM   48473  C  CB    . PRO KA  37 68   ? -14.688 -23.528  108.596  1.00 55.79  0  68   PRO n  CB    1 
ATOM   48474  C  CG    . PRO KA  37 68   ? -15.618 -22.879  107.604  1.00 65.17  0  68   PRO n  CG    1 
ATOM   48475  C  CD    . PRO KA  37 68   ? -14.790 -22.136  106.586  1.00 69.57  0  68   PRO n  CD    1 
ATOM   48476  N  N     . PHE KA  37 69   ? -11.672 -24.254  109.676  1.00 70.57  0  69   PHE n  N     1 
ATOM   48477  C  CA    . PHE KA  37 69   ? -10.622 -25.244  109.901  1.00 71.98  0  69   PHE n  CA    1 
ATOM   48478  C  C     . PHE KA  37 69   ? -11.120 -26.665  109.681  1.00 79.44  0  69   PHE n  C     1 
ATOM   48479  O  O     . PHE KA  37 69   ? -10.351 -27.528  109.244  1.00 83.69  0  69   PHE n  O     1 
ATOM   48480  C  CB    . PHE KA  37 69   ? -10.042 -25.106  111.309  1.00 71.60  0  69   PHE n  CB    1 
ATOM   48481  C  CG    . PHE KA  37 69   ? -9.019  -26.157  111.644  1.00 73.40  0  69   PHE n  CG    1 
ATOM   48482  C  CD1   . PHE KA  37 69   ? -7.686  -25.970  111.320  1.00 73.79  0  69   PHE n  CD1   1 
ATOM   48483  C  CD2   . PHE KA  37 69   ? -9.393  -27.341  112.263  1.00 73.84  0  69   PHE n  CD2   1 
ATOM   48484  C  CE1   . PHE KA  37 69   ? -6.746  -26.935  111.617  1.00 70.20  0  69   PHE n  CE1   1 
ATOM   48485  C  CE2   . PHE KA  37 69   ? -8.457  -28.310  112.560  1.00 72.05  0  69   PHE n  CE2   1 
ATOM   48486  C  CZ    . PHE KA  37 69   ? -7.133  -28.106  112.238  1.00 67.31  0  69   PHE n  CZ    1 
ATOM   48487  N  N     . LYS KA  37 70   ? -12.386 -26.938  109.975  1.00 83.82  0  70   LYS n  N     1 
ATOM   48488  C  CA    . LYS KA  37 70   ? -12.879 -28.301  109.869  1.00 81.76  0  70   LYS n  CA    1 
ATOM   48489  C  C     . LYS KA  37 70   ? -13.531 -28.581  108.523  1.00 81.56  0  70   LYS n  C     1 
ATOM   48490  O  O     . LYS KA  37 70   ? -14.200 -29.608  108.369  1.00 95.42  0  70   LYS n  O     1 
ATOM   48491  C  CB    . LYS KA  37 70   ? -13.859 -28.603  111.004  1.00 87.26  0  70   LYS n  CB    1 
ATOM   48492  C  CG    . LYS KA  37 70   ? -13.668 -29.995  111.540  1.00 106.94 0  70   LYS n  CG    1 
ATOM   48493  C  CD    . LYS KA  37 70   ? -12.270 -30.110  112.106  1.00 103.90 0  70   LYS n  CD    1 
ATOM   48494  C  CE    . LYS KA  37 70   ? -11.821 -31.545  112.168  1.00 100.64 0  70   LYS n  CE    1 
ATOM   48495  N  NZ    . LYS KA  37 70   ? -10.931 -31.776  113.328  1.00 103.79 1  70   LYS n  NZ    1 
ATOM   48496  N  N     . VAL KA  37 71   ? -13.353 -27.692  107.553  1.00 74.33  0  71   VAL n  N     1 
ATOM   48497  C  CA    . VAL KA  37 71   ? -13.697 -27.962  106.163  1.00 75.31  0  71   VAL n  CA    1 
ATOM   48498  C  C     . VAL KA  37 71   ? -12.459 -28.299  105.341  1.00 73.25  0  71   VAL n  C     1 
ATOM   48499  O  O     . VAL KA  37 71   ? -12.402 -29.340  104.686  1.00 73.45  0  71   VAL n  O     1 
ATOM   48500  C  CB    . VAL KA  37 71   ? -14.467 -26.766  105.561  1.00 65.31  0  71   VAL n  CB    1 
ATOM   48501  C  CG1   . VAL KA  37 71   ? -14.277 -26.704  104.053  1.00 67.47  0  71   VAL n  CG1   1 
ATOM   48502  C  CG2   . VAL KA  37 71   ? -15.946 -26.858  105.905  1.00 73.80  0  71   VAL n  CG2   1 
ATOM   48503  N  N     . ASN KA  37 72   ? -11.444 -27.432  105.384  1.00 71.04  0  72   ASN n  N     1 
ATOM   48504  C  CA    . ASN KA  37 72   ? -10.260 -27.569  104.546  1.00 74.63  0  72   ASN n  CA    1 
ATOM   48505  C  C     . ASN KA  37 72   ? -8.961  -27.488  105.342  1.00 69.20  0  72   ASN n  C     1 
ATOM   48506  O  O     . ASN KA  37 72   ? -7.882  -27.500  104.738  1.00 68.50  0  72   ASN n  O     1 
ATOM   48507  C  CB    . ASN KA  37 72   ? -10.262 -26.504  103.450  1.00 66.38  0  72   ASN n  CB    1 
ATOM   48508  C  CG    . ASN KA  37 72   ? -10.596 -25.130  103.989  1.00 71.59  0  72   ASN n  CG    1 
ATOM   48509  O  OD1   . ASN KA  37 72   ? -10.235 -24.800  105.116  1.00 72.83  0  72   ASN n  OD1   1 
ATOM   48510  N  ND2   . ASN KA  37 72   ? -11.297 -24.328  103.197  1.00 69.41  0  72   ASN n  ND2   1 
ATOM   48511  N  N     . GLY KA  37 73   ? -9.032  -27.416  106.673  1.00 67.77  0  73   GLY n  N     1 
ATOM   48512  C  CA    . GLY KA  37 73   ? -7.847  -27.478  107.501  1.00 71.63  0  73   GLY n  CA    1 
ATOM   48513  C  C     . GLY KA  37 73   ? -7.141  -26.169  107.778  1.00 71.73  0  73   GLY n  C     1 
ATOM   48514  O  O     . GLY KA  37 73   ? -6.094  -26.185  108.437  1.00 73.33  0  73   GLY n  O     1 
ATOM   48515  N  N     . VAL KA  37 74   ? -7.663  -25.040  107.315  1.00 68.47  0  74   VAL n  N     1 
ATOM   48516  C  CA    . VAL KA  37 74   ? -7.021  -23.745  107.518  1.00 68.52  0  74   VAL n  CA    1 
ATOM   48517  C  C     . VAL KA  37 74   ? -7.518  -23.171  108.842  1.00 68.13  0  74   VAL n  C     1 
ATOM   48518  O  O     . VAL KA  37 74   ? -8.733  -22.985  109.004  1.00 70.13  0  74   VAL n  O     1 
ATOM   48519  C  CB    . VAL KA  37 74   ? -7.318  -22.781  106.365  1.00 62.23  0  74   VAL n  CB    1 
ATOM   48520  C  CG1   . VAL KA  37 74   ? -6.297  -21.654  106.331  1.00 61.51  0  74   VAL n  CG1   1 
ATOM   48521  C  CG2   . VAL KA  37 74   ? -7.327  -23.519  105.039  1.00 63.84  0  74   VAL n  CG2   1 
ATOM   48522  N  N     . PRO KA  37 75   ? -6.633  -22.841  109.770  1.00 69.30  0  75   PRO n  N     1 
ATOM   48523  C  CA    . PRO KA  37 75   ? -7.033  -22.238  111.044  1.00 60.70  0  75   PRO n  CA    1 
ATOM   48524  C  C     . PRO KA  37 75   ? -7.356  -20.758  110.864  1.00 56.77  0  75   PRO n  C     1 
ATOM   48525  O  O     . PRO KA  37 75   ? -7.252  -20.201  109.773  1.00 61.52  0  75   PRO n  O     1 
ATOM   48526  C  CB    . PRO KA  37 75   ? -5.796  -22.438  111.916  1.00 64.75  0  75   PRO n  CB    1 
ATOM   48527  C  CG    . PRO KA  37 75   ? -4.671  -22.362  110.942  1.00 63.85  0  75   PRO n  CG    1 
ATOM   48528  C  CD    . PRO KA  37 75   ? -5.175  -23.037  109.689  1.00 66.96  0  75   PRO n  CD    1 
ATOM   48529  N  N     . LEU KA  37 76   ? -7.768  -20.126  111.961  1.00 55.25  0  76   LEU n  N     1 
ATOM   48530  C  CA    . LEU KA  37 76   ? -7.787  -18.673  111.973  1.00 60.23  0  76   LEU n  CA    1 
ATOM   48531  C  C     . LEU KA  37 76   ? -6.370  -18.169  111.743  1.00 67.37  0  76   LEU n  C     1 
ATOM   48532  O  O     . LEU KA  37 76   ? -5.400  -18.730  112.262  1.00 65.81  0  76   LEU n  O     1 
ATOM   48533  C  CB    . LEU KA  37 76   ? -8.330  -18.144  113.299  1.00 70.99  0  76   LEU n  CB    1 
ATOM   48534  C  CG    . LEU KA  37 76   ? -9.841  -18.248  113.491  1.00 72.36  0  76   LEU n  CG    1 
ATOM   48535  C  CD1   . LEU KA  37 76   ? -10.152 -18.541  114.943  1.00 61.40  0  76   LEU n  CD1   1 
ATOM   48536  C  CD2   . LEU KA  37 76   ? -10.527 -16.973  113.035  1.00 63.97  0  76   LEU n  CD2   1 
ATOM   48537  N  N     . ARG KA  37 77   ? -6.248  -17.102  110.962  1.00 72.60  0  77   ARG n  N     1 
ATOM   48538  C  CA    . ARG KA  37 77   ? -4.961  -16.848  110.337  1.00 63.41  0  77   ARG n  CA    1 
ATOM   48539  C  C     . ARG KA  37 77   ? -4.953  -15.459  109.728  1.00 69.75  0  77   ARG n  C     1 
ATOM   48540  O  O     . ARG KA  37 77   ? -5.991  -14.950  109.294  1.00 68.59  0  77   ARG n  O     1 
ATOM   48541  C  CB    . ARG KA  37 77   ? -4.670  -17.889  109.249  1.00 66.55  0  77   ARG n  CB    1 
ATOM   48542  C  CG    . ARG KA  37 77   ? -3.248  -18.394  109.228  1.00 68.17  0  77   ARG n  CG    1 
ATOM   48543  C  CD    . ARG KA  37 77   ? -3.095  -19.531  108.232  1.00 66.27  0  77   ARG n  CD    1 
ATOM   48544  N  NE    . ARG KA  37 77   ? -1.693  -19.820  107.957  1.00 70.64  0  77   ARG n  NE    1 
ATOM   48545  C  CZ    . ARG KA  37 77   ? -0.874  -19.020  107.287  1.00 66.50  0  77   ARG n  CZ    1 
ATOM   48546  N  NH1   . ARG KA  37 77   ? -1.293  -17.879  106.762  1.00 63.24  1  77   ARG n  NH1   1 
ATOM   48547  N  NH2   . ARG KA  37 77   ? 0.399   -19.374  107.137  1.00 68.21  0  77   ARG n  NH2   1 
ATOM   48548  N  N     . ARG KA  37 78   ? -3.771  -14.856  109.706  1.00 72.93  0  78   ARG n  N     1 
ATOM   48549  C  CA    . ARG KA  37 78   ? -3.551  -13.640  108.946  1.00 71.37  0  78   ARG n  CA    1 
ATOM   48550  C  C     . ARG KA  37 78   ? -3.070  -13.997  107.547  1.00 64.65  0  78   ARG n  C     1 
ATOM   48551  O  O     . ARG KA  37 78   ? -2.323  -14.962  107.361  1.00 63.52  0  78   ARG n  O     1 
ATOM   48552  C  CB    . ARG KA  37 78   ? -2.533  -12.740  109.649  1.00 73.20  0  78   ARG n  CB    1 
ATOM   48553  C  CG    . ARG KA  37 78   ? -2.981  -12.280  111.028  1.00 71.22  0  78   ARG n  CG    1 
ATOM   48554  C  CD    . ARG KA  37 78   ? -1.915  -11.459  111.736  1.00 66.56  0  78   ARG n  CD    1 
ATOM   48555  N  NE    . ARG KA  37 78   ? -0.714  -12.232  112.028  1.00 74.48  0  78   ARG n  NE    1 
ATOM   48556  C  CZ    . ARG KA  37 78   ? 0.354   -11.747  112.647  1.00 77.41  0  78   ARG n  CZ    1 
ATOM   48557  N  NH1   . ARG KA  37 78   ? 0.405   -10.490  113.055  1.00 78.01  1  78   ARG n  NH1   1 
ATOM   48558  N  NH2   . ARG KA  37 78   ? 1.396   -12.544  112.864  1.00 79.37  0  78   ARG n  NH2   1 
ATOM   48559  N  N     . VAL KA  37 79   ? -3.533  -13.232  106.559  1.00 63.46  0  79   VAL n  N     1 
ATOM   48560  C  CA    . VAL KA  37 79   ? -3.042  -13.312  105.191  1.00 71.29  0  79   VAL n  CA    1 
ATOM   48561  C  C     . VAL KA  37 79   ? -2.887  -11.889  104.678  1.00 73.57  0  79   VAL n  C     1 
ATOM   48562  O  O     . VAL KA  37 79   ? -3.515  -10.953  105.180  1.00 69.80  0  79   VAL n  O     1 
ATOM   48563  C  CB    . VAL KA  37 79   ? -3.965  -14.129  104.255  1.00 63.39  0  79   VAL n  CB    1 
ATOM   48564  C  CG1   . VAL KA  37 79   ? -3.892  -15.616  104.584  1.00 51.52  0  79   VAL n  CG1   1 
ATOM   48565  C  CG2   . VAL KA  37 79   ? -5.395  -13.623  104.340  1.00 64.96  0  79   VAL n  CG2   1 
ATOM   48566  N  N     . ASN KA  37 80   ? -2.042  -11.728  103.666  1.00 73.82  0  80   ASN n  N     1 
ATOM   48567  C  CA    . ASN KA  37 80   ? -1.811  -10.417  103.077  1.00 66.81  0  80   ASN n  CA    1 
ATOM   48568  C  C     . ASN KA  37 80   ? -2.797  -10.204  101.939  1.00 62.56  0  80   ASN n  C     1 
ATOM   48569  O  O     . ASN KA  37 80   ? -2.922  -11.052  101.049  1.00 66.54  0  80   ASN n  O     1 
ATOM   48570  C  CB    . ASN KA  37 80   ? -0.375  -10.282  102.572  1.00 66.23  0  80   ASN n  CB    1 
ATOM   48571  C  CG    . ASN KA  37 80   ? 0.052   -8.834   102.415  1.00 67.47  0  80   ASN n  CG    1 
ATOM   48572  O  OD1   . ASN KA  37 80   ? -0.742  -7.980   102.018  1.00 63.72  0  80   ASN n  OD1   1 
ATOM   48573  N  ND2   . ASN KA  37 80   ? 1.309   -8.549   102.736  1.00 71.55  0  80   ASN n  ND2   1 
ATOM   48574  N  N     . ALA KA  37 81   ? -3.489  -9.062   101.971  1.00 65.22  0  81   ALA n  N     1 
ATOM   48575  C  CA    . ALA KA  37 81   ? -4.590  -8.823   101.046  1.00 67.40  0  81   ALA n  CA    1 
ATOM   48576  C  C     . ALA KA  37 81   ? -4.134  -8.797   99.594   1.00 63.13  0  81   ALA n  C     1 
ATOM   48577  O  O     . ALA KA  37 81   ? -4.957  -9.009   98.697   1.00 66.01  0  81   ALA n  O     1 
ATOM   48578  C  CB    . ALA KA  37 81   ? -5.292  -7.510   101.400  1.00 58.73  0  81   ALA n  CB    1 
ATOM   48579  N  N     . ARG KA  37 82   ? -2.850  -8.556   99.338   1.00 60.99  0  82   ARG n  N     1 
ATOM   48580  C  CA    . ARG KA  37 82   ? -2.319  -8.565   97.983   1.00 59.10  0  82   ARG n  CA    1 
ATOM   48581  C  C     . ARG KA  37 82   ? -1.841  -9.944   97.543   1.00 56.66  0  82   ARG n  C     1 
ATOM   48582  O  O     . ARG KA  37 82   ? -1.195  -10.058  96.500   1.00 60.77  0  82   ARG n  O     1 
ATOM   48583  C  CB    . ARG KA  37 82   ? -1.181  -7.549   97.849   1.00 64.16  0  82   ARG n  CB    1 
ATOM   48584  C  CG    . ARG KA  37 82   ? -1.611  -6.113   98.102   1.00 68.37  0  82   ARG n  CG    1 
ATOM   48585  C  CD    . ARG KA  37 82   ? -2.584  -5.636   97.034   1.00 71.08  0  82   ARG n  CD    1 
ATOM   48586  N  NE    . ARG KA  37 82   ? -2.212  -4.340   96.481   1.00 77.76  0  82   ARG n  NE    1 
ATOM   48587  C  CZ    . ARG KA  37 82   ? -2.066  -4.092   95.186   1.00 80.32  0  82   ARG n  CZ    1 
ATOM   48588  N  NH1   . ARG KA  37 82   ? -2.247  -5.036   94.277   1.00 83.19  1  82   ARG n  NH1   1 
ATOM   48589  N  NH2   . ARG KA  37 82   ? -1.734  -2.866   94.793   1.00 79.41  0  82   ARG n  NH2   1 
ATOM   48590  N  N     . TYR KA  37 83   ? -2.146  -10.990  98.305   1.00 56.83  0  83   TYR n  N     1 
ATOM   48591  C  CA    . TYR KA  37 83   ? -1.885  -12.362  97.890   1.00 52.99  0  83   TYR n  CA    1 
ATOM   48592  C  C     . TYR KA  37 83   ? -3.187  -13.149  97.846   1.00 60.63  0  83   TYR n  C     1 
ATOM   48593  O  O     . TYR KA  37 83   ? -3.208  -14.364  98.053   1.00 64.14  0  83   TYR n  O     1 
ATOM   48594  C  CB    . TYR KA  37 83   ? -0.879  -13.035  98.821   1.00 33.53  0  83   TYR n  CB    1 
ATOM   48595  C  CG    . TYR KA  37 83   ? 0.518   -12.471  98.720   1.00 48.41  0  83   TYR n  CG    1 
ATOM   48596  C  CD1   . TYR KA  37 83   ? 0.812   -11.196  99.189   1.00 57.33  0  83   TYR n  CD1   1 
ATOM   48597  C  CD2   . TYR KA  37 83   ? 1.546   -13.220  98.170   1.00 58.41  0  83   TYR n  CD2   1 
ATOM   48598  C  CE1   . TYR KA  37 83   ? 2.087   -10.681  99.101   1.00 65.07  0  83   TYR n  CE1   1 
ATOM   48599  C  CE2   . TYR KA  37 83   ? 2.823   -12.712  98.073   1.00 59.80  0  83   TYR n  CE2   1 
ATOM   48600  C  CZ    . TYR KA  37 83   ? 3.089   -11.443  98.542   1.00 66.55  0  83   TYR n  CZ    1 
ATOM   48601  O  OH    . TYR KA  37 83   ? 4.360   -10.928  98.454   1.00 78.49  0  83   TYR n  OH    1 
ATOM   48602  N  N     . VAL KA  37 84   ? -4.282  -12.439  97.595   1.00 65.05  0  84   VAL n  N     1 
ATOM   48603  C  CA    . VAL KA  37 84   ? -5.627  -12.986  97.660   1.00 62.14  0  84   VAL n  CA    1 
ATOM   48604  C  C     . VAL KA  37 84   ? -6.407  -12.595  96.411   1.00 72.05  0  84   VAL n  C     1 
ATOM   48605  O  O     . VAL KA  37 84   ? -6.335  -11.445  95.964   1.00 76.76  0  84   VAL n  O     1 
ATOM   48606  C  CB    . VAL KA  37 84   ? -6.348  -12.476  98.921   1.00 58.70  0  84   VAL n  CB    1 
ATOM   48607  C  CG1   . VAL KA  37 84   ? -7.784  -12.800  98.823   1.00 64.66  0  84   VAL n  CG1   1 
ATOM   48608  C  CG2   . VAL KA  37 84   ? -5.734  -13.079  100.183  1.00 72.05  0  84   VAL n  CG2   1 
ATOM   48609  N  N     . ILE KA  37 85   ? -7.178  -13.535  95.869   1.00 68.42  0  85   ILE n  N     1 
ATOM   48610  C  CA    . ILE KA  37 85   ? -8.246  -13.219  94.926   1.00 62.78  0  85   ILE n  CA    1 
ATOM   48611  C  C     . ILE KA  37 85   ? -9.559  -13.217  95.701   1.00 54.90  0  85   ILE n  C     1 
ATOM   48612  O  O     . ILE KA  37 85   ? -9.928  -14.224  96.317   1.00 59.98  0  85   ILE n  O     1 
ATOM   48613  C  CB    . ILE KA  37 85   ? -8.287  -14.216  93.756   1.00 56.16  0  85   ILE n  CB    1 
ATOM   48614  C  CG1   . ILE KA  37 85   ? -7.345  -13.766  92.641   1.00 56.90  0  85   ILE n  CG1   1 
ATOM   48615  C  CG2   . ILE KA  37 85   ? -9.700  -14.345  93.200   1.00 61.23  0  85   ILE n  CG2   1 
ATOM   48616  C  CD1   . ILE KA  37 85   ? -7.319  -14.704  91.452   1.00 60.89  0  85   ILE n  CD1   1 
ATOM   48617  N  N     . ALA KA  37 86   ? -10.249 -12.080  95.698   1.00 55.65  0  86   ALA n  N     1 
ATOM   48618  C  CA    . ALA KA  37 86   ? -11.558 -11.963  96.329   1.00 58.33  0  86   ALA n  CA    1 
ATOM   48619  C  C     . ALA KA  37 86   ? -12.642 -12.402  95.350   1.00 69.31  0  86   ALA n  C     1 
ATOM   48620  O  O     . ALA KA  37 86   ? -12.846 -11.760  94.313   1.00 75.22  0  86   ALA n  O     1 
ATOM   48621  C  CB    . ALA KA  37 86   ? -11.800 -10.535  96.808   1.00 63.40  0  86   ALA n  CB    1 
ATOM   48622  N  N     . THR KA  37 87   ? -13.329 -13.493  95.680   1.00 71.86  0  87   THR n  N     1 
ATOM   48623  C  CA    . THR KA  37 87   ? -14.386 -14.041  94.843   1.00 61.96  0  87   THR n  CA    1 
ATOM   48624  C  C     . THR KA  37 87   ? -15.665 -13.210  94.937   1.00 63.03  0  87   THR n  C     1 
ATOM   48625  O  O     . THR KA  37 87   ? -15.772 -12.250  95.706   1.00 65.35  0  87   THR n  O     1 
ATOM   48626  C  CB    . THR KA  37 87   ? -14.686 -15.487  95.233   1.00 68.89  0  87   THR n  CB    1 
ATOM   48627  O  OG1   . THR KA  37 87   ? -15.617 -15.503  96.324   1.00 59.26  0  87   THR n  OG1   1 
ATOM   48628  C  CG2   . THR KA  37 87   ? -13.411 -16.220  95.628   1.00 70.24  0  87   THR n  CG2   1 
ATOM   48629  N  N     . SER KA  37 88   ? -16.646 -13.592  94.114   1.00 65.01  0  88   SER n  N     1 
ATOM   48630  C  CA    . SER KA  37 88   ? -17.966 -12.973  94.126   1.00 62.83  0  88   SER n  CA    1 
ATOM   48631  C  C     . SER KA  37 88   ? -18.883 -13.510  95.219   1.00 67.91  0  88   SER n  C     1 
ATOM   48632  O  O     . SER KA  37 88   ? -19.866 -12.843  95.561   1.00 73.48  0  88   SER n  O     1 
ATOM   48633  C  CB    . SER KA  37 88   ? -18.651 -13.153  92.769   1.00 65.17  0  88   SER n  CB    1 
ATOM   48634  O  OG    . SER KA  37 88   ? -17.800 -12.775  91.704   1.00 85.91  0  88   SER n  OG    1 
ATOM   48635  N  N     . THR KA  37 89   ? -18.594 -14.682  95.780   1.00 64.34  0  89   THR n  N     1 
ATOM   48636  C  CA    . THR KA  37 89   ? -19.520 -15.358  96.681   1.00 76.76  0  89   THR n  CA    1 
ATOM   48637  C  C     . THR KA  37 89   ? -19.130 -15.080  98.125   1.00 62.98  0  89   THR n  C     1 
ATOM   48638  O  O     . THR KA  37 89   ? -17.949 -15.153  98.482   1.00 57.97  0  89   THR n  O     1 
ATOM   48639  C  CB    . THR KA  37 89   ? -19.536 -16.865  96.420   1.00 68.61  0  89   THR n  CB    1 
ATOM   48640  O  OG1   . THR KA  37 89   ? -18.437 -17.484  97.101   1.00 65.10  0  89   THR n  OG1   1 
ATOM   48641  C  CG2   . THR KA  37 89   ? -19.425 -17.141  94.934   1.00 63.47  0  89   THR n  CG2   1 
ATOM   48642  N  N     . LYS KA  37 90   ? -20.128 -14.755  98.946   1.00 61.14  0  90   LYS n  N     1 
ATOM   48643  C  CA    . LYS KA  37 90   ? -19.909 -14.335  100.320  1.00 66.70  0  90   LYS n  CA    1 
ATOM   48644  C  C     . LYS KA  37 90   ? -20.954 -14.955  101.236  1.00 69.82  0  90   LYS n  C     1 
ATOM   48645  O  O     . LYS KA  37 90   ? -22.101 -15.183  100.841  1.00 75.47  0  90   LYS n  O     1 
ATOM   48646  C  CB    . LYS KA  37 90   ? -19.933 -12.805  100.444  1.00 73.30  0  90   LYS n  CB    1 
ATOM   48647  C  CG    . LYS KA  37 90   ? -21.178 -12.149  99.869   1.00 84.44  0  90   LYS n  CG    1 
ATOM   48648  C  CD    . LYS KA  37 90   ? -20.886 -10.726  99.412   1.00 101.61 0  90   LYS n  CD    1 
ATOM   48649  C  CE    . LYS KA  37 90   ? -19.597 -10.661  98.602   1.00 97.18  0  90   LYS n  CE    1 
ATOM   48650  N  NZ    . LYS KA  37 90   ? -19.128 -9.261   98.410   1.00 89.44  1  90   LYS n  NZ    1 
ATOM   48651  N  N     . VAL KA  37 91   ? -20.534 -15.230  102.464  1.00 71.91  0  91   VAL n  N     1 
ATOM   48652  C  CA    . VAL KA  37 91   ? -21.411 -15.681  103.537  1.00 71.44  0  91   VAL n  CA    1 
ATOM   48653  C  C     . VAL KA  37 91   ? -21.666 -14.499  104.457  1.00 70.04  0  91   VAL n  C     1 
ATOM   48654  O  O     . VAL KA  37 91   ? -20.801 -13.637  104.648  1.00 73.52  0  91   VAL n  O     1 
ATOM   48655  C  CB    . VAL KA  37 91   ? -20.808 -16.865  104.322  1.00 59.58  0  91   VAL n  CB    1 
ATOM   48656  C  CG1   . VAL KA  37 91   ? -20.773 -18.111  103.463  1.00 67.16  0  91   VAL n  CG1   1 
ATOM   48657  C  CG2   . VAL KA  37 91   ? -19.418 -16.517  104.823  1.00 59.98  0  91   VAL n  CG2   1 
ATOM   48658  N  N     . SER KA  37 92   ? -22.867 -14.437  105.021  1.00 76.93  0  92   SER n  N     1 
ATOM   48659  C  CA    . SER KA  37 92   ? -23.135 -13.387  105.990  1.00 84.69  0  92   SER n  CA    1 
ATOM   48660  C  C     . SER KA  37 92   ? -22.417 -13.729  107.286  1.00 80.45  0  92   SER n  C     1 
ATOM   48661  O  O     . SER KA  37 92   ? -22.530 -14.846  107.800  1.00 81.92  0  92   SER n  O     1 
ATOM   48662  C  CB    . SER KA  37 92   ? -24.636 -13.240  106.229  1.00 86.48  0  92   SER n  CB    1 
ATOM   48663  O  OG    . SER KA  37 92   ? -24.896 -12.236  107.195  1.00 75.67  0  92   SER n  OG    1 
ATOM   48664  N  N     . VAL KA  37 93   ? -21.679 -12.758  107.815  1.00 76.59  0  93   VAL n  N     1 
ATOM   48665  C  CA    . VAL KA  37 93   ? -20.757 -13.001  108.915  1.00 70.81  0  93   VAL n  CA    1 
ATOM   48666  C  C     . VAL KA  37 93   ? -21.275 -12.216  110.119  1.00 77.31  0  93   VAL n  C     1 
ATOM   48667  O  O     . VAL KA  37 93   ? -20.546 -11.917  111.073  1.00 75.17  0  93   VAL n  O     1 
ATOM   48668  C  CB    . VAL KA  37 93   ? -19.317 -12.653  108.457  1.00 71.75  0  93   VAL n  CB    1 
ATOM   48669  C  CG1   . VAL KA  37 93   ? -18.787 -11.302  108.971  1.00 76.61  0  93   VAL n  CG1   1 
ATOM   48670  C  CG2   . VAL KA  37 93   ? -18.355 -13.805  108.736  1.00 70.26  0  93   VAL n  CG2   1 
ATOM   48671  N  N     . GLU KA  37 94   ? -22.590 -11.988  110.126  1.00 83.99  0  94   GLU n  N     1 
ATOM   48672  C  CA    . GLU KA  37 94   ? -23.213 -11.166  111.155  1.00 92.96  0  94   GLU n  CA    1 
ATOM   48673  C  C     . GLU KA  37 94   ? -23.222 -11.860  112.510  1.00 96.62  0  94   GLU n  C     1 
ATOM   48674  O  O     . GLU KA  37 94   ? -23.185 -11.191  113.548  1.00 96.73  0  94   GLU n  O     1 
ATOM   48675  C  CB    . GLU KA  37 94   ? -24.640 -10.819  110.734  1.00 99.14  0  94   GLU n  CB    1 
ATOM   48676  C  CG    . GLU KA  37 94   ? -25.170 -9.515   111.283  1.00 108.55 0  94   GLU n  CG    1 
ATOM   48677  C  CD    . GLU KA  37 94   ? -26.574 -9.224   110.795  1.00 123.21 0  94   GLU n  CD    1 
ATOM   48678  O  OE1   . GLU KA  37 94   ? -27.045 -9.936   109.881  1.00 119.23 0  94   GLU n  OE1   1 
ATOM   48679  O  OE2   . GLU KA  37 94   ? -27.206 -8.285   111.323  1.00 120.80 -1 94   GLU n  OE2   1 
ATOM   48680  N  N     . GLY KA  37 95   ? -23.265 -13.189  112.523  1.00 100.62 0  95   GLY n  N     1 
ATOM   48681  C  CA    . GLY KA  37 95   ? -23.338 -13.927  113.767  1.00 98.53  0  95   GLY n  CA    1 
ATOM   48682  C  C     . GLY KA  37 95   ? -22.034 -14.559  114.204  1.00 96.58  0  95   GLY n  C     1 
ATOM   48683  O  O     . GLY KA  37 95   ? -22.035 -15.675  114.733  1.00 107.85 0  95   GLY n  O     1 
ATOM   48684  N  N     . VAL KA  37 96   ? -20.918 -13.857  114.014  1.00 81.66  0  96   VAL n  N     1 
ATOM   48685  C  CA    . VAL KA  37 96   ? -19.616 -14.331  114.471  1.00 88.68  0  96   VAL n  CA    1 
ATOM   48686  C  C     . VAL KA  37 96   ? -18.856 -13.129  115.020  1.00 87.25  0  96   VAL n  C     1 
ATOM   48687  O  O     . VAL KA  37 96   ? -18.512 -12.205  114.272  1.00 92.03  0  96   VAL n  O     1 
ATOM   48688  C  CB    . VAL KA  37 96   ? -18.801 -15.033  113.373  1.00 79.39  0  96   VAL n  CB    1 
ATOM   48689  C  CG1   . VAL KA  37 96   ? -19.057 -14.407  112.036  1.00 70.97  0  96   VAL n  CG1   1 
ATOM   48690  C  CG2   . VAL KA  37 96   ? -17.316 -15.004  113.708  1.00 82.71  0  96   VAL n  CG2   1 
ATOM   48691  N  N     . ASN KA  37 97   ? -18.655 -13.114  116.331  1.00 89.04  0  97   ASN n  N     1 
ATOM   48692  C  CA    . ASN KA  37 97   ? -17.841 -12.101  116.986  1.00 91.22  0  97   ASN n  CA    1 
ATOM   48693  C  C     . ASN KA  37 97   ? -16.364 -12.310  116.667  1.00 87.36  0  97   ASN n  C     1 
ATOM   48694  O  O     . ASN KA  37 97   ? -15.849 -13.424  116.799  1.00 93.84  0  97   ASN n  O     1 
ATOM   48695  C  CB    . ASN KA  37 97   ? -18.080 -12.174  118.488  1.00 102.33 0  97   ASN n  CB    1 
ATOM   48696  C  CG    . ASN KA  37 97   ? -17.051 -11.435  119.268  1.00 105.99 0  97   ASN n  CG    1 
ATOM   48697  O  OD1   . ASN KA  37 97   ? -17.044 -10.222  119.257  1.00 108.74 0  97   ASN n  OD1   1 
ATOM   48698  N  ND2   . ASN KA  37 97   ? -16.164 -12.155  119.939  1.00 107.97 0  97   ASN n  ND2   1 
ATOM   48699  N  N     . VAL KA  37 98   ? -15.683 -11.252  116.220  1.00 84.76  0  98   VAL n  N     1 
ATOM   48700  C  CA    . VAL KA  37 98   ? -14.254 -11.324  115.939  1.00 85.61  0  98   VAL n  CA    1 
ATOM   48701  C  C     . VAL KA  37 98   ? -13.437 -10.259  116.660  1.00 87.78  0  98   VAL n  C     1 
ATOM   48702  O  O     . VAL KA  37 98   ? -12.223 -10.188  116.444  1.00 79.05  0  98   VAL n  O     1 
ATOM   48703  C  CB    . VAL KA  37 98   ? -13.973 -11.273  114.421  1.00 79.45  0  98   VAL n  CB    1 
ATOM   48704  C  CG1   . VAL KA  37 98   ? -13.963 -12.674  113.839  1.00 74.14  0  98   VAL n  CG1   1 
ATOM   48705  C  CG2   . VAL KA  37 98   ? -14.993 -10.388  113.699  1.00 79.92  0  98   VAL n  CG2   1 
ATOM   48706  N  N     . GLU KA  37 99   ? -14.055 -9.421   117.503  1.00 87.30  0  99   GLU n  N     1 
ATOM   48707  C  CA    . GLU KA  37 99   ? -13.296 -8.355   118.165  1.00 89.89  0  99   GLU n  CA    1 
ATOM   48708  C  C     . GLU KA  37 99   ? -12.132 -8.912   118.969  1.00 83.65  0  99   GLU n  C     1 
ATOM   48709  O  O     . GLU KA  37 99   ? -11.098 -8.244   119.096  1.00 92.82  0  99   GLU n  O     1 
ATOM   48710  C  CB    . GLU KA  37 99   ? -14.189 -7.499   119.066  1.00 96.06  0  99   GLU n  CB    1 
ATOM   48711  C  CG    . GLU KA  37 99   ? -15.235 -8.246   119.823  1.00 100.67 0  99   GLU n  CG    1 
ATOM   48712  C  CD    . GLU KA  37 99   ? -16.370 -7.368   120.316  1.00 117.05 0  99   GLU n  CD    1 
ATOM   48713  O  OE1   . GLU KA  37 99   ? -17.476 -7.465   119.742  1.00 113.43 0  99   GLU n  OE1   1 
ATOM   48714  O  OE2   . GLU KA  37 99   ? -16.174 -6.615   121.293  1.00 114.17 -1 99   GLU n  OE2   1 
ATOM   48715  N  N     . LYS KA  37 100  ? -12.288 -10.113  119.537  1.00 75.94  0  100  LYS n  N     1 
ATOM   48716  C  CA    . LYS KA  37 100  ? -11.196 -10.761  120.264  1.00 69.55  0  100  LYS n  CA    1 
ATOM   48717  C  C     . LYS KA  37 100  ? -9.908  -10.818  119.448  1.00 73.78  0  100  LYS n  C     1 
ATOM   48718  O  O     . LYS KA  37 100  ? -8.809  -10.817  120.019  1.00 73.56  0  100  LYS n  O     1 
ATOM   48719  C  CB    . LYS KA  37 100  ? -11.607 -12.179  120.685  1.00 70.05  0  100  LYS n  CB    1 
ATOM   48720  C  CG    . LYS KA  37 100  ? -10.508 -12.958  121.407  1.00 65.91  0  100  LYS n  CG    1 
ATOM   48721  C  CD    . LYS KA  37 100  ? -10.782 -14.454  121.454  1.00 75.32  0  100  LYS n  CD    1 
ATOM   48722  C  CE    . LYS KA  37 100  ? -10.663 -14.995  122.873  1.00 74.30  0  100  LYS n  CE    1 
ATOM   48723  N  NZ    . LYS KA  37 100  ? -9.390  -15.744  123.095  1.00 79.47  1  100  LYS n  NZ    1 
ATOM   48724  N  N     . PHE KA  37 101  ? -10.015 -10.822  118.123  1.00 77.48  0  101  PHE n  N     1 
ATOM   48725  C  CA    . PHE KA  37 101  ? -8.907  -11.168  117.243  1.00 73.55  0  101  PHE n  CA    1 
ATOM   48726  C  C     . PHE KA  37 101  ? -8.178  -9.904   116.807  1.00 66.55  0  101  PHE n  C     1 
ATOM   48727  O  O     . PHE KA  37 101  ? -8.771  -9.022   116.176  1.00 69.56  0  101  PHE n  O     1 
ATOM   48728  C  CB    . PHE KA  37 101  ? -9.414  -11.949  116.031  1.00 73.90  0  101  PHE n  CB    1 
ATOM   48729  C  CG    . PHE KA  37 101  ? -10.047 -13.259  116.389  1.00 76.34  0  101  PHE n  CG    1 
ATOM   48730  C  CD1   . PHE KA  37 101  ? -9.302  -14.258  116.992  1.00 72.54  0  101  PHE n  CD1   1 
ATOM   48731  C  CD2   . PHE KA  37 101  ? -11.390 -13.488  116.139  1.00 73.98  0  101  PHE n  CD2   1 
ATOM   48732  C  CE1   . PHE KA  37 101  ? -9.880  -15.464  117.332  1.00 74.70  0  101  PHE n  CE1   1 
ATOM   48733  C  CE2   . PHE KA  37 101  ? -11.975 -14.694  116.477  1.00 77.07  0  101  PHE n  CE2   1 
ATOM   48734  C  CZ    . PHE KA  37 101  ? -11.218 -15.683  117.074  1.00 81.98  0  101  PHE n  CZ    1 
ATOM   48735  N  N     . ASN KA  37 102  ? -6.893  -9.825   117.147  1.00 61.19  0  102  ASN n  N     1 
ATOM   48736  C  CA    . ASN KA  37 102  ? -6.093  -8.622   116.978  1.00 69.37  0  102  ASN n  CA    1 
ATOM   48737  C  C     . ASN KA  37 102  ? -4.654  -9.038   116.707  1.00 74.55  0  102  ASN n  C     1 
ATOM   48738  O  O     . ASN KA  37 102  ? -4.316  -10.223  116.738  1.00 76.15  0  102  ASN n  O     1 
ATOM   48739  C  CB    . ASN KA  37 102  ? -6.189  -7.718   118.210  1.00 65.33  0  102  ASN n  CB    1 
ATOM   48740  C  CG    . ASN KA  37 102  ? -5.388  -8.249   119.378  1.00 83.64  0  102  ASN n  CG    1 
ATOM   48741  O  OD1   . ASN KA  37 102  ? -4.273  -7.800   119.629  1.00 100.29 0  102  ASN n  OD1   1 
ATOM   48742  N  ND2   . ASN KA  37 102  ? -5.945  -9.225   120.086  1.00 88.67  0  102  ASN n  ND2   1 
ATOM   48743  N  N     . VAL KA  37 103  ? -3.809  -8.052   116.395  1.00 66.38  0  103  VAL n  N     1 
ATOM   48744  C  CA    . VAL KA  37 103  ? -2.420  -8.353   116.050  1.00 70.92  0  103  VAL n  CA    1 
ATOM   48745  C  C     . VAL KA  37 103  ? -1.701  -9.028   117.216  1.00 83.04  0  103  VAL n  C     1 
ATOM   48746  O  O     . VAL KA  37 103  ? -0.965  -10.003  117.024  1.00 83.51  0  103  VAL n  O     1 
ATOM   48747  C  CB    . VAL KA  37 103  ? -1.693  -7.075   115.586  1.00 65.41  0  103  VAL n  CB    1 
ATOM   48748  C  CG1   . VAL KA  37 103  ? -1.977  -5.913   116.529  1.00 95.54  0  103  VAL n  CG1   1 
ATOM   48749  C  CG2   . VAL KA  37 103  ? -0.194  -7.326   115.464  1.00 52.30  0  103  VAL n  CG2   1 
ATOM   48750  N  N     . GLU KA  37 104  ? -1.905  -8.530   118.442  1.00 91.78  0  104  GLU n  N     1 
ATOM   48751  C  CA    . GLU KA  37 104  ? -1.251  -9.132   119.604  1.00 101.96 0  104  GLU n  CA    1 
ATOM   48752  C  C     . GLU KA  37 104  ? -1.668  -10.586  119.794  1.00 102.19 0  104  GLU n  C     1 
ATOM   48753  O  O     . GLU KA  37 104  ? -0.874  -11.401  120.279  1.00 107.83 0  104  GLU n  O     1 
ATOM   48754  C  CB    . GLU KA  37 104  ? -1.544  -8.321   120.870  1.00 101.94 0  104  GLU n  CB    1 
ATOM   48755  C  CG    . GLU KA  37 104  ? -0.847  -8.844   122.120  1.00 115.76 0  104  GLU n  CG    1 
ATOM   48756  C  CD    . GLU KA  37 104  ? -1.658  -8.619   123.383  1.00 129.15 0  104  GLU n  CD    1 
ATOM   48757  O  OE1   . GLU KA  37 104  ? -2.593  -7.792   123.352  1.00 128.23 0  104  GLU n  OE1   1 
ATOM   48758  O  OE2   . GLU KA  37 104  ? -1.362  -9.273   124.405  1.00 130.63 -1 104  GLU n  OE2   1 
ATOM   48759  N  N     . TYR KA  37 105  ? -2.913  -10.921  119.435  1.00 79.71  0  105  TYR n  N     1 
ATOM   48760  C  CA    . TYR KA  37 105  ? -3.380  -12.306  119.458  1.00 76.99  0  105  TYR n  CA    1 
ATOM   48761  C  C     . TYR KA  37 105  ? -2.404  -13.249  118.762  1.00 75.09  0  105  TYR n  C     1 
ATOM   48762  O  O     . TYR KA  37 105  ? -2.333  -14.435  119.104  1.00 81.25  0  105  TYR n  O     1 
ATOM   48763  C  CB    . TYR KA  37 105  ? -4.770  -12.371  118.808  1.00 76.33  0  105  TYR n  CB    1 
ATOM   48764  C  CG    . TYR KA  37 105  ? -5.504  -13.698  118.846  1.00 77.38  0  105  TYR n  CG    1 
ATOM   48765  C  CD1   . TYR KA  37 105  ? -5.132  -14.755  118.022  1.00 82.47  0  105  TYR n  CD1   1 
ATOM   48766  C  CD2   . TYR KA  37 105  ? -6.604  -13.874  119.676  1.00 83.66  0  105  TYR n  CD2   1 
ATOM   48767  C  CE1   . TYR KA  37 105  ? -5.814  -15.955  118.047  1.00 82.46  0  105  TYR n  CE1   1 
ATOM   48768  C  CE2   . TYR KA  37 105  ? -7.292  -15.071  119.706  1.00 85.48  0  105  TYR n  CE2   1 
ATOM   48769  C  CZ    . TYR KA  37 105  ? -6.893  -16.107  118.890  1.00 81.77  0  105  TYR n  CZ    1 
ATOM   48770  O  OH    . TYR KA  37 105  ? -7.574  -17.302  118.913  1.00 77.59  0  105  TYR n  OH    1 
ATOM   48771  N  N     . PHE KA  37 106  ? -1.627  -12.740  117.804  1.00 83.39  0  106  PHE n  N     1 
ATOM   48772  C  CA    . PHE KA  37 106  ? -0.703  -13.555  117.027  1.00 87.04  0  106  PHE n  CA    1 
ATOM   48773  C  C     . PHE KA  37 106  ? 0.760   -13.262  117.341  1.00 92.77  0  106  PHE n  C     1 
ATOM   48774  O  O     . PHE KA  37 106  ? 1.639   -13.679  116.580  1.00 93.64  0  106  PHE n  O     1 
ATOM   48775  C  CB    . PHE KA  37 106  ? -0.964  -13.368  115.532  1.00 71.69  0  106  PHE n  CB    1 
ATOM   48776  C  CG    . PHE KA  37 106  ? -2.378  -13.658  115.128  1.00 70.44  0  106  PHE n  CG    1 
ATOM   48777  C  CD1   . PHE KA  37 106  ? -2.766  -14.944  114.797  1.00 72.51  0  106  PHE n  CD1   1 
ATOM   48778  C  CD2   . PHE KA  37 106  ? -3.319  -12.645  115.079  1.00 70.61  0  106  PHE n  CD2   1 
ATOM   48779  C  CE1   . PHE KA  37 106  ? -4.069  -15.215  114.425  1.00 69.76  0  106  PHE n  CE1   1 
ATOM   48780  C  CE2   . PHE KA  37 106  ? -4.623  -12.908  114.708  1.00 70.22  0  106  PHE n  CE2   1 
ATOM   48781  C  CZ    . PHE KA  37 106  ? -4.999  -14.195  114.380  1.00 60.17  0  106  PHE n  CZ    1 
ATOM   48782  N  N     . ALA KA  37 107  ? 1.040   -12.540  118.426  1.00 116.17 0  107  ALA n  N     1 
ATOM   48783  C  CA    . ALA KA  37 107  ? 2.403   -12.444  118.934  1.00 127.59 0  107  ALA n  CA    1 
ATOM   48784  C  C     . ALA KA  37 107  ? 2.976   -13.841  119.136  1.00 138.97 0  107  ALA n  C     1 
ATOM   48785  O  O     . ALA KA  37 107  ? 2.331   -14.708  119.732  1.00 145.68 0  107  ALA n  O     1 
ATOM   48786  C  CB    . ALA KA  37 107  ? 2.433   -11.656  120.245  1.00 138.14 0  107  ALA n  CB    1 
ATOM   48787  N  N     . LYS KA  37 108  ? 4.197   -14.052  118.638  1.00 126.13 0  108  LYS n  N     1 
ATOM   48788  C  CA    . LYS KA  37 108  ? 4.727   -15.405  118.496  1.00 125.22 0  108  LYS n  CA    1 
ATOM   48789  C  C     . LYS KA  37 108  ? 4.969   -16.043  119.861  1.00 126.85 0  108  LYS n  C     1 
ATOM   48790  O  O     . LYS KA  37 108  ? 4.402   -17.097  120.170  1.00 117.42 0  108  LYS n  O     1 
ATOM   48791  C  CB    . LYS KA  37 108  ? 6.004   -15.392  117.637  1.00 122.84 0  108  LYS n  CB    1 
ATOM   48792  C  CG    . LYS KA  37 108  ? 7.108   -14.422  118.087  1.00 122.29 0  108  LYS n  CG    1 
ATOM   48793  C  CD    . LYS KA  37 108  ? 8.225   -15.164  118.805  1.00 110.53 0  108  LYS n  CD    1 
ATOM   48794  C  CE    . LYS KA  37 108  ? 8.853   -14.294  119.884  1.00 106.34 0  108  LYS n  CE    1 
ATOM   48795  N  NZ    . LYS KA  37 108  ? 9.592   -15.099  120.906  1.00 108.13 1  108  LYS n  NZ    1 
ATOM   48796  N  N     . GLU KA  37 109  ? 5.791   -15.403  120.696  1.00 137.98 0  109  GLU n  N     1 
ATOM   48797  C  CA    . GLU KA  37 109  ? 6.179   -15.863  122.040  1.00 144.30 0  109  GLU n  CA    1 
ATOM   48798  C  C     . GLU KA  37 109  ? 6.330   -17.377  122.157  1.00 143.57 0  109  GLU n  C     1 
ATOM   48799  O  O     . GLU KA  37 109  ? 7.445   -17.890  122.261  1.00 144.29 0  109  GLU n  O     1 
ATOM   48800  C  CB    . GLU KA  37 109  ? 5.183   -15.352  123.099  1.00 141.14 0  109  GLU n  CB    1 
ATOM   48801  C  CG    . GLU KA  37 109  ? 3.770   -15.129  122.592  1.00 143.37 0  109  GLU n  CG    1 
ATOM   48802  C  CD    . GLU KA  37 109  ? 2.896   -14.376  123.560  1.00 152.25 0  109  GLU n  CD    1 
ATOM   48803  O  OE1   . GLU KA  37 109  ? 3.309   -14.214  124.724  1.00 154.48 0  109  GLU n  OE1   1 
ATOM   48804  O  OE2   . GLU KA  37 109  ? 1.792   -13.954  123.152  1.00 138.57 -1 109  GLU n  OE2   1 
ATOM   48805  N  N     . GLU KA  37 129  ? 1.619   -28.298  120.976  1.00 136.46 0  129  GLU n  N     1 
ATOM   48806  C  CA    . GLU KA  37 129  ? 2.375   -27.057  120.853  1.00 146.52 0  129  GLU n  CA    1 
ATOM   48807  C  C     . GLU KA  37 129  ? 1.442   -25.863  120.713  1.00 138.06 0  129  GLU n  C     1 
ATOM   48808  O  O     . GLU KA  37 129  ? 1.882   -24.714  120.715  1.00 143.61 0  129  GLU n  O     1 
ATOM   48809  C  CB    . GLU KA  37 129  ? 3.321   -27.110  119.647  1.00 145.85 0  129  GLU n  CB    1 
ATOM   48810  C  CG    . GLU KA  37 129  ? 4.259   -28.308  119.614  1.00 154.08 0  129  GLU n  CG    1 
ATOM   48811  C  CD    . GLU KA  37 129  ? 3.632   -29.529  118.964  1.00 152.83 0  129  GLU n  CD    1 
ATOM   48812  O  OE1   . GLU KA  37 129  ? 2.434   -29.794  119.205  1.00 153.29 0  129  GLU n  OE1   1 
ATOM   48813  O  OE2   . GLU KA  37 129  ? 4.337   -30.218  118.198  1.00 142.63 -1 129  GLU n  OE2   1 
ATOM   48814  N  N     . ILE KA  37 130  ? 0.147   -26.141  120.603  1.00 115.27 0  130  ILE n  N     1 
ATOM   48815  C  CA    . ILE KA  37 130  ? -0.840  -25.155  120.181  1.00 109.14 0  130  ILE n  CA    1 
ATOM   48816  C  C     . ILE KA  37 130  ? -1.661  -24.742  121.396  1.00 101.07 0  130  ILE n  C     1 
ATOM   48817  O  O     . ILE KA  37 130  ? -2.218  -25.596  122.099  1.00 98.44  0  130  ILE n  O     1 
ATOM   48818  C  CB    . ILE KA  37 130  ? -1.732  -25.710  119.058  1.00 114.20 0  130  ILE n  CB    1 
ATOM   48819  C  CG1   . ILE KA  37 130  ? -2.926  -24.792  118.805  1.00 105.87 0  130  ILE n  CG1   1 
ATOM   48820  C  CG2   . ILE KA  37 130  ? -2.180  -27.140  119.371  1.00 111.62 0  130  ILE n  CG2   1 
ATOM   48821  C  CD1   . ILE KA  37 130  ? -3.531  -24.963  117.429  1.00 90.37  0  130  ILE n  CD1   1 
ATOM   48822  N  N     . LYS KA  37 131  ? -1.706  -23.434  121.660  1.00 120.02 0  131  LYS n  N     1 
ATOM   48823  C  CA    . LYS KA  37 131  ? -2.514  -22.899  122.750  1.00 119.53 0  131  LYS n  CA    1 
ATOM   48824  C  C     . LYS KA  37 131  ? -3.941  -23.413  122.655  1.00 108.83 0  131  LYS n  C     1 
ATOM   48825  O  O     . LYS KA  37 131  ? -4.551  -23.392  121.582  1.00 104.98 0  131  LYS n  O     1 
ATOM   48826  C  CB    . LYS KA  37 131  ? -2.512  -21.368  122.714  1.00 127.04 0  131  LYS n  CB    1 
ATOM   48827  C  CG    . LYS KA  37 131  ? -1.157  -20.736  122.435  1.00 131.89 0  131  LYS n  CG    1 
ATOM   48828  C  CD    . LYS KA  37 131  ? -1.272  -19.242  122.121  1.00 133.30 0  131  LYS n  CD    1 
ATOM   48829  C  CE    . LYS KA  37 131  ? -2.558  -18.628  122.667  1.00 132.41 0  131  LYS n  CE    1 
ATOM   48830  N  NZ    . LYS KA  37 131  ? -2.868  -17.318  122.026  1.00 133.99 1  131  LYS n  NZ    1 
ATOM   48831  N  N     . ALA KA  37 132  ? -4.474  -23.881  123.785  1.00 90.26  0  132  ALA n  N     1 
ATOM   48832  C  CA    . ALA KA  37 132  ? -5.852  -24.355  123.781  1.00 91.72  0  132  ALA n  CA    1 
ATOM   48833  C  C     . ALA KA  37 132  ? -6.833  -23.226  123.502  1.00 97.17  0  132  ALA n  C     1 
ATOM   48834  O  O     . ALA KA  37 132  ? -7.900  -23.470  122.936  1.00 87.70  0  132  ALA n  O     1 
ATOM   48835  C  CB    . ALA KA  37 132  ? -6.184  -25.032  125.110  1.00 69.58  0  132  ALA n  CB    1 
ATOM   48836  N  N     . GLU KA  37 133  ? -6.474  -21.988  123.849  1.00 119.35 0  133  GLU n  N     1 
ATOM   48837  C  CA    . GLU KA  37 133  ? -7.369  -20.859  123.619  1.00 116.16 0  133  GLU n  CA    1 
ATOM   48838  C  C     . GLU KA  37 133  ? -7.670  -20.689  122.136  1.00 102.67 0  133  GLU n  C     1 
ATOM   48839  O  O     . GLU KA  37 133  ? -8.830  -20.526  121.741  1.00 98.70  0  133  GLU n  O     1 
ATOM   48840  C  CB    . GLU KA  37 133  ? -6.764  -19.587  124.210  1.00 117.40 0  133  GLU n  CB    1 
ATOM   48841  C  CG    . GLU KA  37 133  ? -7.769  -18.625  124.845  1.00 121.97 0  133  GLU n  CG    1 
ATOM   48842  C  CD    . GLU KA  37 133  ? -8.724  -19.250  125.867  1.00 136.68 0  133  GLU n  CD    1 
ATOM   48843  O  OE1   . GLU KA  37 133  ? -9.694  -18.553  126.234  1.00 134.89 0  133  GLU n  OE1   1 
ATOM   48844  O  OE2   . GLU KA  37 133  ? -8.511  -20.397  126.329  1.00 133.91 -1 133  GLU n  OE2   1 
ATOM   48845  N  N     . ARG KA  37 134  ? -6.631  -20.711  121.300  1.00 99.19  0  134  ARG n  N     1 
ATOM   48846  C  CA    . ARG KA  37 134  ? -6.843  -20.721  119.856  1.00 97.04  0  134  ARG n  CA    1 
ATOM   48847  C  C     . ARG KA  37 134  ? -7.713  -21.906  119.447  1.00 88.81  0  134  ARG n  C     1 
ATOM   48848  O  O     . ARG KA  37 134  ? -8.654  -21.754  118.658  1.00 87.14  0  134  ARG n  O     1 
ATOM   48849  C  CB    . ARG KA  37 134  ? -5.498  -20.753  119.127  1.00 96.54  0  134  ARG n  CB    1 
ATOM   48850  C  CG    . ARG KA  37 134  ? -4.798  -19.399  119.041  1.00 98.52  0  134  ARG n  CG    1 
ATOM   48851  C  CD    . ARG KA  37 134  ? -3.345  -19.537  118.600  1.00 96.47  0  134  ARG n  CD    1 
ATOM   48852  N  NE    . ARG KA  37 134  ? -3.174  -19.321  117.168  1.00 90.26  0  134  ARG n  NE    1 
ATOM   48853  C  CZ    . ARG KA  37 134  ? -2.252  -18.532  116.633  1.00 94.10  0  134  ARG n  CZ    1 
ATOM   48854  N  NH1   . ARG KA  37 134  ? -1.394  -17.862  117.384  1.00 104.16 1  134  ARG n  NH1   1 
ATOM   48855  N  NH2   . ARG KA  37 134  ? -2.188  -18.414  115.309  1.00 86.70  0  134  ARG n  NH2   1 
ATOM   48856  N  N     . VAL KA  37 135  ? -7.404  -23.098  119.971  1.00 90.18  0  135  VAL n  N     1 
ATOM   48857  C  CA    . VAL KA  37 135  ? -8.140  -24.311  119.615  1.00 79.73  0  135  VAL n  CA    1 
ATOM   48858  C  C     . VAL KA  37 135  ? -9.632  -24.178  119.910  1.00 82.41  0  135  VAL n  C     1 
ATOM   48859  O  O     . VAL KA  37 135  ? -10.465 -24.718  119.172  1.00 77.09  0  135  VAL n  O     1 
ATOM   48860  C  CB    . VAL KA  37 135  ? -7.532  -25.530  120.343  1.00 84.39  0  135  VAL n  CB    1 
ATOM   48861  C  CG1   . VAL KA  37 135  ? -8.328  -26.791  120.050  1.00 73.19  0  135  VAL n  CG1   1 
ATOM   48862  C  CG2   . VAL KA  37 135  ? -6.091  -25.725  119.933  1.00 87.18  0  135  VAL n  CG2   1 
ATOM   48863  N  N     . GLU KA  37 136  ? -10.005 -23.447  120.963  1.00 98.02  0  136  GLU n  N     1 
ATOM   48864  C  CA    . GLU KA  37 136  ? -11.430 -23.249  121.216  1.00 97.35  0  136  GLU n  CA    1 
ATOM   48865  C  C     . GLU KA  37 136  ? -11.982 -22.083  120.407  1.00 102.52 0  136  GLU n  C     1 
ATOM   48866  O  O     . GLU KA  37 136  ? -13.060 -22.193  119.817  1.00 97.59  0  136  GLU n  O     1 
ATOM   48867  C  CB    . GLU KA  37 136  ? -11.713 -23.018  122.707  1.00 103.00 0  136  GLU n  CB    1 
ATOM   48868  C  CG    . GLU KA  37 136  ? -10.751 -23.673  123.672  1.00 117.33 0  136  GLU n  CG    1 
ATOM   48869  C  CD    . GLU KA  37 136  ? -10.926 -25.175  123.757  1.00 121.15 0  136  GLU n  CD    1 
ATOM   48870  O  OE1   . GLU KA  37 136  ? -9.965  -25.860  124.168  1.00 117.36 0  136  GLU n  OE1   1 
ATOM   48871  O  OE2   . GLU KA  37 136  ? -12.019 -25.671  123.412  1.00 121.39 -1 136  GLU n  OE2   1 
ATOM   48872  N  N     . ASP KA  37 137  ? -11.256 -20.960  120.382  1.00 90.11  0  137  ASP n  N     1 
ATOM   48873  C  CA    . ASP KA  37 137  ? -11.647 -19.821  119.557  1.00 89.07  0  137  ASP n  CA    1 
ATOM   48874  C  C     . ASP KA  37 137  ? -11.949 -20.259  118.129  1.00 80.55  0  137  ASP n  C     1 
ATOM   48875  O  O     . ASP KA  37 137  ? -12.951 -19.843  117.536  1.00 76.09  0  137  ASP n  O     1 
ATOM   48876  C  CB    . ASP KA  37 137  ? -10.547 -18.758  119.579  1.00 87.44  0  137  ASP n  CB    1 
ATOM   48877  C  CG    . ASP KA  37 137  ? -10.466 -18.035  120.909  1.00 94.78  0  137  ASP n  CG    1 
ATOM   48878  O  OD1   . ASP KA  37 137  ? -11.513 -17.905  121.579  1.00 90.21  0  137  ASP n  OD1   1 
ATOM   48879  O  OD2   . ASP KA  37 137  ? -9.357  -17.600  121.286  1.00 92.71  -1 137  ASP n  OD2   1 
ATOM   48880  N  N     . GLN KA  37 138  ? -11.066 -21.081  117.555  1.00 79.35  0  138  GLN n  N     1 
ATOM   48881  C  CA    . GLN KA  37 138  ? -11.330 -21.703  116.261  1.00 74.87  0  138  GLN n  CA    1 
ATOM   48882  C  C     . GLN KA  37 138  ? -12.706 -22.357  116.229  1.00 75.66  0  138  GLN n  C     1 
ATOM   48883  O  O     . GLN KA  37 138  ? -13.507 -22.104  115.321  1.00 71.66  0  138  GLN n  O     1 
ATOM   48884  C  CB    . GLN KA  37 138  ? -10.241 -22.729  115.947  1.00 70.35  0  138  GLN n  CB    1 
ATOM   48885  C  CG    . GLN KA  37 138  ? -10.257 -23.222  114.515  1.00 66.87  0  138  GLN n  CG    1 
ATOM   48886  C  CD    . GLN KA  37 138  ? -9.661  -22.212  113.560  1.00 71.08  0  138  GLN n  CD    1 
ATOM   48887  O  OE1   . GLN KA  37 138  ? -8.574  -21.686  113.798  1.00 78.19  0  138  GLN n  OE1   1 
ATOM   48888  N  NE2   . GLN KA  37 138  ? -10.373 -21.928  112.476  1.00 68.21  0  138  GLN n  NE2   1 
ATOM   48889  N  N     . LYS KA  37 139  ? -12.991 -23.215  117.212  1.00 74.22  0  139  LYS n  N     1 
ATOM   48890  C  CA    . LYS KA  37 139  ? -14.269 -23.920  117.243  1.00 75.76  0  139  LYS n  CA    1 
ATOM   48891  C  C     . LYS KA  37 139  ? -15.446 -22.952  117.296  1.00 77.01  0  139  LYS n  C     1 
ATOM   48892  O  O     . LYS KA  37 139  ? -16.505 -23.220  116.717  1.00 74.19  0  139  LYS n  O     1 
ATOM   48893  C  CB    . LYS KA  37 139  ? -14.311 -24.872  118.440  1.00 83.97  0  139  LYS n  CB    1 
ATOM   48894  C  CG    . LYS KA  37 139  ? -13.649 -26.221  118.198  1.00 90.29  0  139  LYS n  CG    1 
ATOM   48895  C  CD    . LYS KA  37 139  ? -13.846 -27.150  119.387  1.00 89.07  0  139  LYS n  CD    1 
ATOM   48896  C  CE    . LYS KA  37 139  ? -12.557 -27.869  119.747  1.00 88.05  0  139  LYS n  CE    1 
ATOM   48897  N  NZ    . LYS KA  37 139  ? -12.668 -28.592  121.044  1.00 98.87  1  139  LYS n  NZ    1 
ATOM   48898  N  N     . VAL KA  37 140  ? -15.283 -21.824  117.991  1.00 78.91  0  140  VAL n  N     1 
ATOM   48899  C  CA    . VAL KA  37 140  ? -16.394 -20.891  118.173  1.00 78.58  0  140  VAL n  CA    1 
ATOM   48900  C  C     . VAL KA  37 140  ? -16.783 -20.251  116.845  1.00 78.46  0  140  VAL n  C     1 
ATOM   48901  O  O     . VAL KA  37 140  ? -17.945 -20.307  116.426  1.00 74.21  0  140  VAL n  O     1 
ATOM   48902  C  CB    . VAL KA  37 140  ? -16.037 -19.825  119.223  1.00 82.11  0  140  VAL n  CB    1 
ATOM   48903  C  CG1   . VAL KA  37 140  ? -17.199 -18.861  119.416  1.00 71.29  0  140  VAL n  CG1   1 
ATOM   48904  C  CG2   . VAL KA  37 140  ? -15.661 -20.479  120.544  1.00 76.80  0  140  VAL n  CG2   1 
ATOM   48905  N  N     . VAL KA  37 141  ? -15.817 -19.628  116.166  1.00 79.77  0  141  VAL n  N     1 
ATOM   48906  C  CA    . VAL KA  37 141  ? -16.116 -18.943  114.912  1.00 77.28  0  141  VAL n  CA    1 
ATOM   48907  C  C     . VAL KA  37 141  ? -16.504 -19.943  113.831  1.00 72.97  0  141  VAL n  C     1 
ATOM   48908  O  O     . VAL KA  37 141  ? -17.409 -19.687  113.027  1.00 72.83  0  141  VAL n  O     1 
ATOM   48909  C  CB    . VAL KA  37 141  ? -14.925 -18.070  114.478  1.00 73.52  0  141  VAL n  CB    1 
ATOM   48910  C  CG1   . VAL KA  37 141  ? -14.753 -16.904  115.434  1.00 85.86  0  141  VAL n  CG1   1 
ATOM   48911  C  CG2   . VAL KA  37 141  ? -13.653 -18.896  114.408  1.00 72.59  0  141  VAL n  CG2   1 
ATOM   48912  N  N     . ASP KA  37 142  ? -15.828 -21.093  113.789  1.00 69.81  0  142  ASP n  N     1 
ATOM   48913  C  CA    . ASP KA  37 142  ? -16.084 -22.055  112.724  1.00 70.54  0  142  ASP n  CA    1 
ATOM   48914  C  C     . ASP KA  37 142  ? -17.500 -22.607  112.810  1.00 72.30  0  142  ASP n  C     1 
ATOM   48915  O  O     . ASP KA  37 142  ? -18.191 -22.701  111.790  1.00 75.38  0  142  ASP n  O     1 
ATOM   48916  C  CB    . ASP KA  37 142  ? -15.046 -23.175  112.767  1.00 73.63  0  142  ASP n  CB    1 
ATOM   48917  C  CG    . ASP KA  37 142  ? -13.737 -22.774  112.113  1.00 73.94  0  142  ASP n  CG    1 
ATOM   48918  O  OD1   . ASP KA  37 142  ? -13.754 -21.845  111.276  1.00 63.71  0  142  ASP n  OD1   1 
ATOM   48919  O  OD2   . ASP KA  37 142  ? -12.694 -23.383  112.430  1.00 77.03  -1 142  ASP n  OD2   1 
ATOM   48920  N  N     . LYS KA  37 143  ? -17.965 -22.938  114.017  1.00 74.31  0  143  LYS n  N     1 
ATOM   48921  C  CA    . LYS KA  37 143  ? -19.339 -23.405  114.167  1.00 82.42  0  143  LYS n  CA    1 
ATOM   48922  C  C     . LYS KA  37 143  ? -20.327 -22.358  113.669  1.00 77.80  0  143  LYS n  C     1 
ATOM   48923  O  O     . LYS KA  37 143  ? -21.321 -22.693  113.014  1.00 78.45  0  143  LYS n  O     1 
ATOM   48924  C  CB    . LYS KA  37 143  ? -19.623 -23.752  115.628  1.00 82.93  0  143  LYS n  CB    1 
ATOM   48925  C  CG    . LYS KA  37 143  ? -19.407 -25.213  115.985  1.00 78.80  0  143  LYS n  CG    1 
ATOM   48926  C  CD    . LYS KA  37 143  ? -19.590 -25.441  117.477  1.00 86.88  0  143  LYS n  CD    1 
ATOM   48927  C  CE    . LYS KA  37 143  ? -18.773 -26.627  117.962  1.00 89.04  0  143  LYS n  CE    1 
ATOM   48928  N  NZ    . LYS KA  37 143  ? -18.296 -26.438  119.361  1.00 81.69  1  143  LYS n  NZ    1 
ATOM   48929  N  N     . ALA KA  37 144  ? -20.070 -21.084  113.972  1.00 72.69  0  144  ALA n  N     1 
ATOM   48930  C  CA    . ALA KA  37 144  ? -20.915 -20.009  113.462  1.00 62.65  0  144  ALA n  CA    1 
ATOM   48931  C  C     . ALA KA  37 144  ? -20.898 -19.970  111.938  1.00 68.06  0  144  ALA n  C     1 
ATOM   48932  O  O     . ALA KA  37 144  ? -21.954 -19.957  111.294  1.00 65.13  0  144  ALA n  O     1 
ATOM   48933  C  CB    . ALA KA  37 144  ? -20.466 -18.669  114.047  1.00 76.73  0  144  ALA n  CB    1 
ATOM   48934  N  N     . LEU KA  37 145  ? -19.701 -19.927  111.346  1.00 70.07  0  145  LEU n  N     1 
ATOM   48935  C  CA    . LEU KA  37 145  ? -19.575 -19.894  109.890  1.00 68.73  0  145  LEU n  CA    1 
ATOM   48936  C  C     . LEU KA  37 145  ? -20.298 -21.066  109.238  1.00 70.38  0  145  LEU n  C     1 
ATOM   48937  O  O     . LEU KA  37 145  ? -21.149 -20.873  108.362  1.00 72.77  0  145  LEU n  O     1 
ATOM   48938  C  CB    . LEU KA  37 145  ? -18.098 -19.893  109.497  1.00 64.55  0  145  LEU n  CB    1 
ATOM   48939  C  CG    . LEU KA  37 145  ? -17.430 -18.528  109.338  1.00 71.37  0  145  LEU n  CG    1 
ATOM   48940  C  CD1   . LEU KA  37 145  ? -15.919 -18.680  109.335  1.00 73.41  0  145  LEU n  CD1   1 
ATOM   48941  C  CD2   . LEU KA  37 145  ? -17.906 -17.847  108.067  1.00 73.36  0  145  LEU n  CD2   1 
ATOM   48942  N  N     . ILE KA  37 146  ? -19.967 -22.291  109.658  1.00 61.67  0  146  ILE n  N     1 
ATOM   48943  C  CA    . ILE KA  37 146  ? -20.530 -23.496  109.048  1.00 71.01  0  146  ILE n  CA    1 
ATOM   48944  C  C     . ILE KA  37 146  ? -22.051 -23.415  108.993  1.00 75.40  0  146  ILE n  C     1 
ATOM   48945  O  O     . ILE KA  37 146  ? -22.666 -23.712  107.963  1.00 82.50  0  146  ILE n  O     1 
ATOM   48946  C  CB    . ILE KA  37 146  ? -20.046 -24.752  109.794  1.00 78.68  0  146  ILE n  CB    1 
ATOM   48947  C  CG1   . ILE KA  37 146  ? -18.517 -24.840  109.736  1.00 81.26  0  146  ILE n  CG1   1 
ATOM   48948  C  CG2   . ILE KA  37 146  ? -20.679 -26.001  109.201  1.00 79.74  0  146  ILE n  CG2   1 
ATOM   48949  C  CD1   . ILE KA  37 146  ? -17.957 -26.247  109.846  1.00 72.07  0  146  ILE n  CD1   1 
ATOM   48950  N  N     . ALA KA  37 147  ? -22.677 -23.009  110.103  1.00 73.18  0  147  ALA n  N     1 
ATOM   48951  C  CA    . ALA KA  37 147  ? -24.133 -22.873  110.141  1.00 73.45  0  147  ALA n  CA    1 
ATOM   48952  C  C     . ALA KA  37 147  ? -24.649 -22.000  109.000  1.00 82.24  0  147  ALA n  C     1 
ATOM   48953  O  O     . ALA KA  37 147  ? -25.716 -22.269  108.435  1.00 80.10  0  147  ALA n  O     1 
ATOM   48954  C  CB    . ALA KA  37 147  ? -24.569 -22.300  111.490  1.00 70.76  0  147  ALA n  CB    1 
ATOM   48955  N  N     . GLU KA  37 148  ? -23.902 -20.955  108.643  1.00 81.54  0  148  GLU n  N     1 
ATOM   48956  C  CA    . GLU KA  37 148  ? -24.269 -20.123  107.504  1.00 81.08  0  148  GLU n  CA    1 
ATOM   48957  C  C     . GLU KA  37 148  ? -23.856 -20.737  106.172  1.00 80.32  0  148  GLU n  C     1 
ATOM   48958  O  O     . GLU KA  37 148  ? -24.434 -20.387  105.139  1.00 85.12  0  148  GLU n  O     1 
ATOM   48959  C  CB    . GLU KA  37 148  ? -23.642 -18.733  107.643  1.00 80.12  0  148  GLU n  CB    1 
ATOM   48960  C  CG    . GLU KA  37 148  ? -24.382 -17.634  106.897  1.00 91.98  0  148  GLU n  CG    1 
ATOM   48961  C  CD    . GLU KA  37 148  ? -25.642 -17.189  107.611  1.00 108.29 0  148  GLU n  CD    1 
ATOM   48962  O  OE1   . GLU KA  37 148  ? -26.441 -16.448  107.000  1.00 111.99 0  148  GLU n  OE1   1 
ATOM   48963  O  OE2   . GLU KA  37 148  ? -25.832 -17.578  108.784  1.00 105.70 -1 148  GLU n  OE2   1 
ATOM   48964  N  N     . ILE KA  37 149  ? -22.868 -21.631  106.169  1.00 67.30  0  149  ILE n  N     1 
ATOM   48965  C  CA    . ILE KA  37 149  ? -22.398 -22.225  104.921  1.00 66.06  0  149  ILE n  CA    1 
ATOM   48966  C  C     . ILE KA  37 149  ? -23.363 -23.298  104.427  1.00 77.65  0  149  ILE n  C     1 
ATOM   48967  O  O     . ILE KA  37 149  ? -23.704 -23.337  103.239  1.00 74.20  0  149  ILE n  O     1 
ATOM   48968  C  CB    . ILE KA  37 149  ? -20.968 -22.768  105.093  1.00 57.09  0  149  ILE n  CB    1 
ATOM   48969  C  CG1   . ILE KA  37 149  ? -20.047 -21.647  105.574  1.00 68.67  0  149  ILE n  CG1   1 
ATOM   48970  C  CG2   . ILE KA  37 149  ? -20.449 -23.350  103.785  1.00 52.52  0  149  ILE n  CG2   1 
ATOM   48971  C  CD1   . ILE KA  37 149  ? -18.582 -22.007  105.591  1.00 63.90  0  149  ILE n  CD1   1 
ATOM   48972  N  N     . LYS KA  37 150  ? -23.806 -24.195  105.319  1.00 76.85  0  150  LYS n  N     1 
ATOM   48973  C  CA    . LYS KA  37 150  ? -24.771 -25.226  104.933  1.00 72.30  0  150  LYS n  CA    1 
ATOM   48974  C  C     . LYS KA  37 150  ? -26.037 -24.644  104.311  1.00 75.96  0  150  LYS n  C     1 
ATOM   48975  O  O     . LYS KA  37 150  ? -26.798 -25.388  103.684  1.00 83.26  0  150  LYS n  O     1 
ATOM   48976  C  CB    . LYS KA  37 150  ? -25.161 -26.107  106.126  1.00 81.55  0  150  LYS n  CB    1 
ATOM   48977  C  CG    . LYS KA  37 150  ? -25.075 -25.449  107.490  1.00 89.09  0  150  LYS n  CG    1 
ATOM   48978  C  CD    . LYS KA  37 150  ? -25.575 -26.385  108.583  1.00 97.04  0  150  LYS n  CD    1 
ATOM   48979  C  CE    . LYS KA  37 150  ? -27.094 -26.455  108.606  1.00 102.35 0  150  LYS n  CE    1 
ATOM   48980  N  NZ    . LYS KA  37 150  ? -27.693 -25.199  109.136  1.00 98.13  1  150  LYS n  NZ    1 
ATOM   48981  N  N     . LYS KA  37 151  ? -26.289 -23.345  104.488  1.00 65.57  0  151  LYS n  N     1 
ATOM   48982  C  CA    . LYS KA  37 151  ? -27.467 -22.720  103.895  1.00 74.54  0  151  LYS n  CA    1 
ATOM   48983  C  C     . LYS KA  37 151  ? -27.441 -22.828  102.373  1.00 75.75  0  151  LYS n  C     1 
ATOM   48984  O  O     . LYS KA  37 151  ? -28.335 -23.426  101.764  1.00 77.85  0  151  LYS n  O     1 
ATOM   48985  C  CB    . LYS KA  37 151  ? -27.562 -21.259  104.342  1.00 71.27  0  151  LYS n  CB    1 
ATOM   48986  C  CG    . LYS KA  37 151  ? -27.437 -21.065  105.847  1.00 73.72  0  151  LYS n  CG    1 
ATOM   48987  C  CD    . LYS KA  37 151  ? -27.760 -19.639  106.260  1.00 82.43  0  151  LYS n  CD    1 
ATOM   48988  C  CE    . LYS KA  37 151  ? -29.258 -19.421  106.388  1.00 86.70  0  151  LYS n  CE    1 
ATOM   48989  N  NZ    . LYS KA  37 151  ? -29.736 -19.679  107.775  1.00 80.17  1  151  LYS n  NZ    1 
ATOM   48990  N  N     . THR KA  37 152  ? -26.416 -22.256  101.739  1.00 69.80  0  152  THR n  N     1 
ATOM   48991  C  CA    . THR KA  37 152  ? -26.301 -22.292  100.285  1.00 79.75  0  152  THR n  CA    1 
ATOM   48992  C  C     . THR KA  37 152  ? -25.596 -23.573  99.856   1.00 70.51  0  152  THR n  C     1 
ATOM   48993  O  O     . THR KA  37 152  ? -24.441 -23.791  100.246  1.00 67.15  0  152  THR n  O     1 
ATOM   48994  C  CB    . THR KA  37 152  ? -25.544 -21.079  99.768   1.00 86.40  0  152  THR n  CB    1 
ATOM   48995  O  OG1   . THR KA  37 152  ? -24.214 -21.073  100.301  1.00 83.98  0  152  THR n  OG1   1 
ATOM   48996  C  CG2   . THR KA  37 152  ? -26.258 -19.799  100.178  1.00 85.49  0  152  THR n  CG2   1 
ATOM   48997  N  N     . PRO KA  37 153  ? -26.238 -24.433  99.066   1.00 72.31  0  153  PRO n  N     1 
ATOM   48998  C  CA    . PRO KA  37 153  ? -25.695 -25.776  98.833   1.00 66.33  0  153  PRO n  CA    1 
ATOM   48999  C  C     . PRO KA  37 153  ? -24.440 -25.761  97.975   1.00 62.37  0  153  PRO n  C     1 
ATOM   49000  O  O     . PRO KA  37 153  ? -24.230 -24.872  97.145   1.00 71.84  0  153  PRO n  O     1 
ATOM   49001  C  CB    . PRO KA  37 153  ? -26.840 -26.513  98.123   1.00 65.21  0  153  PRO n  CB    1 
ATOM   49002  C  CG    . PRO KA  37 153  ? -27.996 -25.545  98.060   1.00 63.75  0  153  PRO n  CG    1 
ATOM   49003  C  CD    . PRO KA  37 153  ? -27.448 -24.178  98.273   1.00 73.91  0  153  PRO n  CD    1 
ATOM   49004  N  N     . LEU KA  37 154  ? -23.597 -26.768  98.209   1.00 57.14  0  154  LEU n  N     1 
ATOM   49005  C  CA    . LEU KA  37 154  ? -22.320 -27.034  97.552   1.00 67.88  0  154  LEU n  CA    1 
ATOM   49006  C  C     . LEU KA  37 154  ? -21.208 -26.098  98.005   1.00 71.71  0  154  LEU n  C     1 
ATOM   49007  O  O     . LEU KA  37 154  ? -20.062 -26.274  97.575   1.00 73.43  0  154  LEU n  O     1 
ATOM   49008  C  CB    . LEU KA  37 154  ? -22.411 -26.981  96.019   1.00 65.30  0  154  LEU n  CB    1 
ATOM   49009  C  CG    . LEU KA  37 154  ? -22.357 -28.330  95.300   1.00 73.16  0  154  LEU n  CG    1 
ATOM   49010  C  CD1   . LEU KA  37 154  ? -23.323 -29.322  95.933   1.00 84.90  0  154  LEU n  CD1   1 
ATOM   49011  C  CD2   . LEU KA  37 154  ? -22.641 -28.164  93.815   1.00 78.90  0  154  LEU n  CD2   1 
ATOM   49012  N  N     . LEU KA  37 155  ? -21.494 -25.121  98.869   1.00 72.25  0  155  LEU n  N     1 
ATOM   49013  C  CA    . LEU KA  37 155  ? -20.461 -24.163  99.248   1.00 69.59  0  155  LEU n  CA    1 
ATOM   49014  C  C     . LEU KA  37 155  ? -19.431 -24.792  100.179  1.00 64.91  0  155  LEU n  C     1 
ATOM   49015  O  O     . LEU KA  37 155  ? -18.235 -24.492  100.077  1.00 59.30  0  155  LEU n  O     1 
ATOM   49016  C  CB    . LEU KA  37 155  ? -21.097 -22.935  99.897   1.00 64.89  0  155  LEU n  CB    1 
ATOM   49017  C  CG    . LEU KA  37 155  ? -20.118 -21.878  100.409  1.00 53.88  0  155  LEU n  CG    1 
ATOM   49018  C  CD1   . LEU KA  37 155  ? -19.157 -21.449  99.308   1.00 59.00  0  155  LEU n  CD1   1 
ATOM   49019  C  CD2   . LEU KA  37 155  ? -20.873 -20.685  100.954  1.00 56.99  0  155  LEU n  CD2   1 
ATOM   49020  N  N     . LYS KA  37 156  ? -19.869 -25.663  101.094  1.00 65.56  0  156  LYS n  N     1 
ATOM   49021  C  CA    . LYS KA  37 156  ? -18.917 -26.388  101.932  1.00 71.23  0  156  LYS n  CA    1 
ATOM   49022  C  C     . LYS KA  37 156  ? -17.939 -27.187  101.080  1.00 75.72  0  156  LYS n  C     1 
ATOM   49023  O  O     . LYS KA  37 156  ? -16.743 -27.256  101.388  1.00 74.85  0  156  LYS n  O     1 
ATOM   49024  C  CB    . LYS KA  37 156  ? -19.653 -27.306  102.910  1.00 66.55  0  156  LYS n  CB    1 
ATOM   49025  C  CG    . LYS KA  37 156  ? -18.724 -28.156  103.769  1.00 68.29  0  156  LYS n  CG    1 
ATOM   49026  C  CD    . LYS KA  37 156  ? -19.421 -29.391  104.311  1.00 83.96  0  156  LYS n  CD    1 
ATOM   49027  C  CE    . LYS KA  37 156  ? -18.494 -30.596  104.270  1.00 91.50  0  156  LYS n  CE    1 
ATOM   49028  N  NZ    . LYS KA  37 156  ? -18.709 -31.504  105.430  1.00 93.78  1  156  LYS n  NZ    1 
ATOM   49029  N  N     . GLN KA  37 157  ? -18.432 -27.786  99.993   1.00 79.98  0  157  GLN n  N     1 
ATOM   49030  C  CA    . GLN KA  37 157  ? -17.571 -28.593  99.135   1.00 77.81  0  157  GLN n  CA    1 
ATOM   49031  C  C     . GLN KA  37 157  ? -16.655 -27.715  98.292   1.00 75.65  0  157  GLN n  C     1 
ATOM   49032  O  O     . GLN KA  37 157  ? -15.491 -28.063  98.065   1.00 84.70  0  157  GLN n  O     1 
ATOM   49033  C  CB    . GLN KA  37 157  ? -18.419 -29.506  98.251   1.00 89.06  0  157  GLN n  CB    1 
ATOM   49034  C  CG    . GLN KA  37 157  ? -19.189 -30.572  99.019   1.00 89.41  0  157  GLN n  CG    1 
ATOM   49035  C  CD    . GLN KA  37 157  ? -20.540 -30.083  99.500   1.00 90.11  0  157  GLN n  CD    1 
ATOM   49036  O  OE1   . GLN KA  37 157  ? -20.811 -28.884  99.496   1.00 100.91 0  157  GLN n  OE1   1 
ATOM   49037  N  NE2   . GLN KA  37 157  ? -21.394 -31.009  99.919   1.00 93.58  0  157  GLN n  NE2   1 
ATOM   49038  N  N     . TYR KA  37 158  ? -17.175 -26.587  97.801   1.00 75.54  0  158  TYR n  N     1 
ATOM   49039  C  CA    . TYR KA  37 158  ? -16.340 -25.539  97.221   1.00 67.66  0  158  TYR n  CA    1 
ATOM   49040  C  C     . TYR KA  37 158  ? -15.123 -25.262  98.100   1.00 71.34  0  158  TYR n  C     1 
ATOM   49041  O  O     . TYR KA  37 158  ? -13.974 -25.379  97.659   1.00 75.82  0  158  TYR n  O     1 
ATOM   49042  C  CB    . TYR KA  37 158  ? -17.181 -24.272  97.039   1.00 67.67  0  158  TYR n  CB    1 
ATOM   49043  C  CG    . TYR KA  37 158  ? -16.541 -23.148  96.246   1.00 73.17  0  158  TYR n  CG    1 
ATOM   49044  C  CD1   . TYR KA  37 158  ? -15.419 -23.363  95.458   1.00 76.78  0  158  TYR n  CD1   1 
ATOM   49045  C  CD2   . TYR KA  37 158  ? -17.058 -21.860  96.308   1.00 81.48  0  158  TYR n  CD2   1 
ATOM   49046  C  CE1   . TYR KA  37 158  ? -14.850 -22.331  94.737   1.00 74.66  0  158  TYR n  CE1   1 
ATOM   49047  C  CE2   . TYR KA  37 158  ? -16.488 -20.824  95.600   1.00 82.22  0  158  TYR n  CE2   1 
ATOM   49048  C  CZ    . TYR KA  37 158  ? -15.384 -21.063  94.817   1.00 76.49  0  158  TYR n  CZ    1 
ATOM   49049  O  OH    . TYR KA  37 158  ? -14.819 -20.029  94.110   1.00 67.76  0  158  TYR n  OH    1 
ATOM   49050  N  N     . LEU KA  37 159  ? -15.372 -24.882  99.355   1.00 65.96  0  159  LEU n  N     1 
ATOM   49051  C  CA    . LEU KA  37 159  ? -14.293 -24.490  100.256  1.00 68.23  0  159  LEU n  CA    1 
ATOM   49052  C  C     . LEU KA  37 159  ? -13.309 -25.629  100.503  1.00 74.56  0  159  LEU n  C     1 
ATOM   49053  O  O     . LEU KA  37 159  ? -12.097 -25.396  100.599  1.00 79.50  0  159  LEU n  O     1 
ATOM   49054  C  CB    . LEU KA  37 159  ? -14.888 -23.984  101.567  1.00 60.17  0  159  LEU n  CB    1 
ATOM   49055  C  CG    . LEU KA  37 159  ? -15.856 -22.821  101.337  1.00 65.23  0  159  LEU n  CG    1 
ATOM   49056  C  CD1   . LEU KA  37 159  ? -16.507 -22.357  102.628  1.00 70.61  0  159  LEU n  CD1   1 
ATOM   49057  C  CD2   . LEU KA  37 159  ? -15.126 -21.681  100.657  1.00 64.99  0  159  LEU n  CD2   1 
ATOM   49058  N  N     . SER KA  37 160  ? -13.808 -26.863  100.639  1.00 71.32  0  160  SER n  N     1 
ATOM   49059  C  CA    . SER KA  37 160  ? -12.918 -27.998  100.886  1.00 68.80  0  160  SER n  CA    1 
ATOM   49060  C  C     . SER KA  37 160  ? -11.901 -28.174  99.766   1.00 74.64  0  160  SER n  C     1 
ATOM   49061  O  O     . SER KA  37 160  ? -10.780 -28.634  100.015  1.00 82.97  0  160  SER n  O     1 
ATOM   49062  C  CB    . SER KA  37 160  ? -13.719 -29.288  101.061  1.00 74.69  0  160  SER n  CB    1 
ATOM   49063  O  OG    . SER KA  37 160  ? -14.842 -29.301  100.207  1.00 87.89  0  160  SER n  OG    1 
ATOM   49064  N  N     . ALA KA  37 161  ? -12.260 -27.814  98.538   1.00 77.55  0  161  ALA n  N     1 
ATOM   49065  C  CA    . ALA KA  37 161  ? -11.419 -28.074  97.381   1.00 77.06  0  161  ALA n  CA    1 
ATOM   49066  C  C     . ALA KA  37 161  ? -10.548 -26.868  97.067   1.00 70.78  0  161  ALA n  C     1 
ATOM   49067  O  O     . ALA KA  37 161  ? -10.956 -25.719  97.250   1.00 68.24  0  161  ALA n  O     1 
ATOM   49068  C  CB    . ALA KA  37 161  ? -12.266 -28.420  96.158   1.00 66.46  0  161  ALA n  CB    1 
ATOM   49069  N  N     . SER KA  37 162  ? -9.345  -27.143  96.572   1.00 60.41  0  162  SER n  N     1 
ATOM   49070  C  CA    . SER KA  37 162  ? -8.401  -26.089  96.244   1.00 59.15  0  162  SER n  CA    1 
ATOM   49071  C  C     . SER KA  37 162  ? -8.624  -25.586  94.826   1.00 59.15  0  162  SER n  C     1 
ATOM   49072  O  O     . SER KA  37 162  ? -9.000  -26.343  93.927   1.00 60.39  0  162  SER n  O     1 
ATOM   49073  C  CB    . SER KA  37 162  ? -6.959  -26.575  96.401   1.00 56.39  0  162  SER n  CB    1 
ATOM   49074  O  OG    . SER KA  37 162  ? -6.913  -27.944  96.758   1.00 74.31  0  162  SER n  OG    1 
ATOM   49075  N  N     . PHE KA  37 163  ? -8.378  -24.293  94.636   1.00 62.00  0  163  PHE n  N     1 
ATOM   49076  C  CA    . PHE KA  37 163  ? -8.419  -23.699  93.310   1.00 59.59  0  163  PHE n  CA    1 
ATOM   49077  C  C     . PHE KA  37 163  ? -7.068  -23.902  92.643   1.00 60.90  0  163  PHE n  C     1 
ATOM   49078  O  O     . PHE KA  37 163  ? -6.023  -23.626  93.240   1.00 55.13  0  163  PHE n  O     1 
ATOM   49079  C  CB    . PHE KA  37 163  ? -8.767  -22.208  93.410   1.00 58.71  0  163  PHE n  CB    1 
ATOM   49080  C  CG    . PHE KA  37 163  ? -8.416  -21.393  92.182   1.00 55.38  0  163  PHE n  CG    1 
ATOM   49081  C  CD1   . PHE KA  37 163  ? -7.127  -20.914  91.980   1.00 53.60  0  163  PHE n  CD1   1 
ATOM   49082  C  CD2   . PHE KA  37 163  ? -9.390  -21.078  91.248   1.00 58.60  0  163  PHE n  CD2   1 
ATOM   49083  C  CE1   . PHE KA  37 163  ? -6.814  -20.164  90.861   1.00 64.56  0  163  PHE n  CE1   1 
ATOM   49084  C  CE2   . PHE KA  37 163  ? -9.083  -20.323  90.128   1.00 68.75  0  163  PHE n  CE2   1 
ATOM   49085  C  CZ    . PHE KA  37 163  ? -7.795  -19.867  89.935   1.00 63.66  0  163  PHE n  CZ    1 
ATOM   49086  N  N     . SER KA  37 164  ? -7.089  -24.400  91.414   1.00 61.47  0  164  SER n  N     1 
ATOM   49087  C  CA    . SER KA  37 164  ? -5.911  -24.406  90.566   1.00 64.36  0  164  SER n  CA    1 
ATOM   49088  C  C     . SER KA  37 164  ? -6.310  -23.905  89.191   1.00 68.49  0  164  SER n  C     1 
ATOM   49089  O  O     . SER KA  37 164  ? -7.430  -24.144  88.729   1.00 69.98  0  164  SER n  O     1 
ATOM   49090  C  CB    . SER KA  37 164  ? -5.289  -25.805  90.452   1.00 62.57  0  164  SER n  CB    1 
ATOM   49091  O  OG    . SER KA  37 164  ? -6.221  -26.738  89.934   1.00 69.01  0  164  SER n  OG    1 
ATOM   49092  N  N     . LEU KA  37 165  ? -5.391  -23.206  88.536   1.00 67.62  0  165  LEU n  N     1 
ATOM   49093  C  CA    . LEU KA  37 165  ? -5.608  -22.886  87.137   1.00 66.46  0  165  LEU n  CA    1 
ATOM   49094  C  C     . LEU KA  37 165  ? -5.511  -24.163  86.315   1.00 69.70  0  165  LEU n  C     1 
ATOM   49095  O  O     . LEU KA  37 165  ? -4.639  -25.006  86.547   1.00 74.43  0  165  LEU n  O     1 
ATOM   49096  C  CB    . LEU KA  37 165  ? -4.595  -21.848  86.657   1.00 69.09  0  165  LEU n  CB    1 
ATOM   49097  C  CG    . LEU KA  37 165  ? -4.789  -20.456  87.264   1.00 65.02  0  165  LEU n  CG    1 
ATOM   49098  C  CD1   . LEU KA  37 165  ? -3.490  -19.669  87.255   1.00 64.92  0  165  LEU n  CD1   1 
ATOM   49099  C  CD2   . LEU KA  37 165  ? -5.886  -19.694  86.536   1.00 61.90  0  165  LEU n  CD2   1 
ATOM   49100  N  N     . LYS KA  37 166  ? -6.412  -24.304  85.355   1.00 72.27  0  166  LYS n  N     1 
ATOM   49101  C  CA    . LYS KA  37 166  ? -6.437  -25.442  84.454   1.00 72.29  0  166  LYS n  CA    1 
ATOM   49102  C  C     . LYS KA  37 166  ? -6.104  -24.959  83.051   1.00 79.71  0  166  LYS n  C     1 
ATOM   49103  O  O     . LYS KA  37 166  ? -6.270  -23.779  82.733   1.00 84.26  0  166  LYS n  O     1 
ATOM   49104  C  CB    . LYS KA  37 166  ? -7.800  -26.142  84.494   1.00 65.25  0  166  LYS n  CB    1 
ATOM   49105  C  CG    . LYS KA  37 166  ? -7.967  -27.067  85.697   1.00 77.56  0  166  LYS n  CG    1 
ATOM   49106  C  CD    . LYS KA  37 166  ? -8.799  -26.437  86.805   1.00 88.97  0  166  LYS n  CD    1 
ATOM   49107  C  CE    . LYS KA  37 166  ? -10.274 -26.408  86.444   1.00 100.73 0  166  LYS n  CE    1 
ATOM   49108  N  NZ    . LYS KA  37 166  ? -11.015 -25.374  87.217   1.00 101.48 1  166  LYS n  NZ    1 
ATOM   49109  N  N     . ASN KA  37 167  ? -5.588  -25.871  82.228   1.00 79.03  0  167  ASN n  N     1 
ATOM   49110  C  CA    . ASN KA  37 167  ? -5.180  -25.509  80.876   1.00 77.83  0  167  ASN n  CA    1 
ATOM   49111  C  C     . ASN KA  37 167  ? -6.287  -24.731  80.180   1.00 75.46  0  167  ASN n  C     1 
ATOM   49112  O  O     . ASN KA  37 167  ? -7.448  -25.146  80.175   1.00 80.80  0  167  ASN n  O     1 
ATOM   49113  C  CB    . ASN KA  37 167  ? -4.832  -26.764  80.076   1.00 79.77  0  167  ASN n  CB    1 
ATOM   49114  C  CG    . ASN KA  37 167  ? -3.651  -27.514  80.655   1.00 88.32  0  167  ASN n  CG    1 
ATOM   49115  O  OD1   . ASN KA  37 167  ? -3.541  -28.731  80.507   1.00 80.50  0  167  ASN n  OD1   1 
ATOM   49116  N  ND2   . ASN KA  37 167  ? -2.759  -26.789  81.321   1.00 87.34  0  167  ASN n  ND2   1 
ATOM   49117  N  N     . GLY KA  37 168  ? -5.919  -23.596  79.596   1.00 71.44  0  168  GLY n  N     1 
ATOM   49118  C  CA    . GLY KA  37 168  ? -6.906  -22.724  78.995   1.00 77.55  0  168  GLY n  CA    1 
ATOM   49119  C  C     . GLY KA  37 168  ? -7.676  -21.873  79.978   1.00 82.30  0  168  GLY n  C     1 
ATOM   49120  O  O     . GLY KA  37 168  ? -8.850  -21.576  79.739   1.00 89.14  0  168  GLY n  O     1 
ATOM   49121  N  N     . ASP KA  37 169  ? -7.050  -21.464  81.079   1.00 80.45  0  169  ASP n  N     1 
ATOM   49122  C  CA    . ASP KA  37 169  ? -7.650  -20.524  82.019   1.00 78.40  0  169  ASP n  CA    1 
ATOM   49123  C  C     . ASP KA  37 169  ? -6.914  -19.203  81.884   1.00 77.27  0  169  ASP n  C     1 
ATOM   49124  O  O     . ASP KA  37 169  ? -5.710  -19.129  82.153   1.00 72.44  0  169  ASP n  O     1 
ATOM   49125  C  CB    . ASP KA  37 169  ? -7.569  -21.030  83.459   1.00 80.34  0  169  ASP n  CB    1 
ATOM   49126  C  CG    . ASP KA  37 169  ? -8.618  -22.077  83.773   1.00 87.58  0  169  ASP n  CG    1 
ATOM   49127  O  OD1   . ASP KA  37 169  ? -9.609  -22.174  83.018   1.00 91.76  0  169  ASP n  OD1   1 
ATOM   49128  O  OD2   . ASP KA  37 169  ? -8.448  -22.803  84.776   1.00 85.30  -1 169  ASP n  OD2   1 
ATOM   49129  N  N     . LYS KA  37 170  ? -7.632  -18.169  81.453   1.00 83.46  0  170  LYS n  N     1 
ATOM   49130  C  CA    . LYS KA  37 170  ? -7.023  -16.862  81.265   1.00 81.17  0  170  LYS n  CA    1 
ATOM   49131  C  C     . LYS KA  37 170  ? -7.443  -15.978  82.432   1.00 71.39  0  170  LYS n  C     1 
ATOM   49132  O  O     . LYS KA  37 170  ? -8.563  -15.444  82.424   1.00 69.80  0  170  LYS n  O     1 
ATOM   49133  C  CB    . LYS KA  37 170  ? -7.446  -16.243  79.926   1.00 90.14  0  170  LYS n  CB    1 
ATOM   49134  C  CG    . LYS KA  37 170  ? -7.248  -17.121  78.663   1.00 85.84  0  170  LYS n  CG    1 
ATOM   49135  C  CD    . LYS KA  37 170  ? -6.221  -18.244  78.829   1.00 99.86  0  170  LYS n  CD    1 
ATOM   49136  C  CE    . LYS KA  37 170  ? -5.822  -18.877  77.508   1.00 105.48 0  170  LYS n  CE    1 
ATOM   49137  N  NZ    . LYS KA  37 170  ? -4.753  -19.900  77.713   1.00 90.80  1  170  LYS n  NZ    1 
ATOM   49138  N  N     . PRO KA  37 171  ? -6.604  -15.809  83.462   1.00 74.91  0  171  PRO n  N     1 
ATOM   49139  C  CA    . PRO KA  37 171  ? -7.034  -15.027  84.637   1.00 67.36  0  171  PRO n  CA    1 
ATOM   49140  C  C     . PRO KA  37 171  ? -7.510  -13.626  84.297   1.00 66.11  0  171  PRO n  C     1 
ATOM   49141  O  O     . PRO KA  37 171  ? -8.512  -13.165  84.859   1.00 75.99  0  171  PRO n  O     1 
ATOM   49142  C  CB    . PRO KA  37 171  ? -5.782  -15.003  85.526   1.00 63.15  0  171  PRO n  CB    1 
ATOM   49143  C  CG    . PRO KA  37 171  ? -4.966  -16.162  85.088   1.00 62.29  0  171  PRO n  CG    1 
ATOM   49144  C  CD    . PRO KA  37 171  ? -5.270  -16.408  83.640   1.00 66.12  0  171  PRO n  CD    1 
ATOM   49145  N  N     . HIS KA  37 172  ? -6.809  -12.929  83.400   1.00 62.03  0  172  HIS n  N     1 
ATOM   49146  C  CA    . HIS KA  37 172  ? -7.222  -11.595  82.978   1.00 57.24  0  172  HIS n  CA    1 
ATOM   49147  C  C     . HIS KA  37 172  ? -8.612  -11.570  82.356   1.00 65.51  0  172  HIS n  C     1 
ATOM   49148  O  O     . HIS KA  37 172  ? -9.165  -10.481  82.164   1.00 68.80  0  172  HIS n  O     1 
ATOM   49149  C  CB    . HIS KA  37 172  ? -6.213  -11.040  81.974   1.00 61.04  0  172  HIS n  CB    1 
ATOM   49150  C  CG    . HIS KA  37 172  ? -6.033  -11.902  80.764   1.00 67.55  0  172  HIS n  CG    1 
ATOM   49151  N  ND1   . HIS KA  37 172  ? -5.288  -13.062  80.780   1.00 71.63  0  172  HIS n  ND1   1 
ATOM   49152  C  CD2   . HIS KA  37 172  ? -6.503  -11.775  79.501   1.00 67.39  0  172  HIS n  CD2   1 
ATOM   49153  C  CE1   . HIS KA  37 172  ? -5.306  -13.611  79.579   1.00 77.07  0  172  HIS n  CE1   1 
ATOM   49154  N  NE2   . HIS KA  37 172  ? -6.038  -12.851  78.785   1.00 75.21  0  172  HIS n  NE2   1 
ATOM   49155  N  N     . MET KA  37 173  ? -9.189  -12.730  82.041   1.00 62.91  0  173  MET n  N     1 
ATOM   49156  C  CA    . MET KA  37 173  ? -10.539 -12.809  81.506   1.00 66.60  0  173  MET n  CA    1 
ATOM   49157  C  C     . MET KA  37 173  ? -11.540 -13.440  82.460   1.00 67.00  0  173  MET n  C     1 
ATOM   49158  O  O     . MET KA  37 173  ? -12.745 -13.363  82.201   1.00 66.14  0  173  MET n  O     1 
ATOM   49159  C  CB    . MET KA  37 173  ? -10.546 -13.604  80.192   1.00 67.60  0  173  MET n  CB    1 
ATOM   49160  C  CG    . MET KA  37 173  ? -9.613  -13.063  79.130   1.00 69.67  0  173  MET n  CG    1 
ATOM   49161  S  SD    . MET KA  37 173  ? -10.217 -11.523  78.415   1.00 121.84 0  173  MET n  SD    1 
ATOM   49162  C  CE    . MET KA  37 173  ? -11.985 -11.825  78.379   1.00 85.45  0  173  MET n  CE    1 
ATOM   49163  N  N     . LEU KA  37 174  ? -11.087 -14.053  83.547   1.00 68.06  0  174  LEU n  N     1 
ATOM   49164  C  CA    . LEU KA  37 174  ? -11.962 -14.864  84.376   1.00 69.91  0  174  LEU n  CA    1 
ATOM   49165  C  C     . LEU KA  37 174  ? -12.701 -14.006  85.393   1.00 72.94  0  174  LEU n  C     1 
ATOM   49166  O  O     . LEU KA  37 174  ? -12.083 -13.245  86.145   1.00 71.60  0  174  LEU n  O     1 
ATOM   49167  C  CB    . LEU KA  37 174  ? -11.161 -15.957  85.084   1.00 68.00  0  174  LEU n  CB    1 
ATOM   49168  C  CG    . LEU KA  37 174  ? -11.012 -17.250  84.278   1.00 68.32  0  174  LEU n  CG    1 
ATOM   49169  C  CD1   . LEU KA  37 174  ? -10.741 -18.432  85.193   1.00 60.04  0  174  LEU n  CD1   1 
ATOM   49170  C  CD2   . LEU KA  37 174  ? -12.251 -17.499  83.426   1.00 72.10  0  174  LEU n  CD2   1 
ATOM   49171  N  N     . LYS KA  37 175  ? -14.026 -14.130  85.406   1.00 76.31  0  175  LYS n  N     1 
ATOM   49172  C  CA    . LYS KA  37 175  ? -14.808 -13.649  86.532   1.00 73.85  0  175  LYS n  CA    1 
ATOM   49173  C  C     . LYS KA  37 175  ? -14.535 -14.528  87.746   1.00 75.01  0  175  LYS n  C     1 
ATOM   49174  O  O     . LYS KA  37 175  ? -14.153 -15.695  87.621   1.00 70.11  0  175  LYS n  O     1 
ATOM   49175  C  CB    . LYS KA  37 175  ? -16.298 -13.655  86.190   1.00 85.13  0  175  LYS n  CB    1 
ATOM   49176  C  CG    . LYS KA  37 175  ? -16.823 -12.323  85.679   1.00 88.98  0  175  LYS n  CG    1 
ATOM   49177  C  CD    . LYS KA  37 175  ? -18.342 -12.293  85.674   1.00 91.04  0  175  LYS n  CD    1 
ATOM   49178  C  CE    . LYS KA  37 175  ? -18.903 -12.321  87.085   1.00 92.18  0  175  LYS n  CE    1 
ATOM   49179  N  NZ    . LYS KA  37 175  ? -20.268 -11.733  87.152   1.00 85.40  1  175  LYS n  NZ    1 
ATOM   49180  N  N     . PHE KA  37 176  ? -14.731 -13.962  88.931   1.00 79.87  0  176  PHE n  N     1 
ATOM   49181  C  CA    . PHE KA  37 176  ? -14.409 -14.685  90.155   1.00 67.61  0  176  PHE n  CA    1 
ATOM   49182  C  C     . PHE KA  37 176  ? -15.539 -14.610  91.172   1.00 68.25  0  176  PHE n  C     1 
ATOM   49183  O  O     . PHE KA  37 176  ? -16.107 -15.632  91.558   1.00 68.66  0  176  PHE n  O     1 
ATOM   49184  C  CB    . PHE KA  37 176  ? -13.113 -14.144  90.761   1.00 66.79  0  176  PHE n  CB    1 
ATOM   49185  C  CG    . PHE KA  37 176  ? -11.873 -14.677  90.103   1.00 63.53  0  176  PHE n  CG    1 
ATOM   49186  C  CD1   . PHE KA  37 176  ? -11.418 -15.954  90.384   1.00 63.48  0  176  PHE n  CD1   1 
ATOM   49187  C  CD2   . PHE KA  37 176  ? -11.167 -13.903  89.196   1.00 77.20  0  176  PHE n  CD2   1 
ATOM   49188  C  CE1   . PHE KA  37 176  ? -10.279 -16.449  89.777   1.00 65.37  0  176  PHE n  CE1   1 
ATOM   49189  C  CE2   . PHE KA  37 176  ? -10.027 -14.393  88.585   1.00 71.39  0  176  PHE n  CE2   1 
ATOM   49190  C  CZ    . PHE KA  37 176  ? -9.583  -15.667  88.875   1.00 66.14  0  176  PHE n  CZ    1 
ATOM   49191  N  N     . ALA LA  38 2    ? 110.786 -52.936  38.022   1.00 94.04  0  2    ALA AH N     1 
ATOM   49192  C  CA    . ALA LA  38 2    ? 109.710 -52.768  38.992   1.00 90.36  0  2    ALA AH CA    1 
ATOM   49193  C  C     . ALA LA  38 2    ? 110.107 -51.819  40.118   1.00 90.79  0  2    ALA AH C     1 
ATOM   49194  O  O     . ALA LA  38 2    ? 109.327 -50.958  40.520   1.00 99.81  0  2    ALA AH O     1 
ATOM   49195  C  CB    . ALA LA  38 2    ? 109.298 -54.115  39.563   1.00 89.03  0  2    ALA AH CB    1 
ATOM   49196  N  N     . GLN LA  38 3    ? 111.320 -51.985  40.637   1.00 77.25  0  3    GLN AH N     1 
ATOM   49197  C  CA    . GLN LA  38 3    ? 111.770 -51.158  41.748   1.00 75.97  0  3    GLN AH CA    1 
ATOM   49198  C  C     . GLN LA  38 3    ? 111.882 -49.705  41.307   1.00 79.80  0  3    GLN AH C     1 
ATOM   49199  O  O     . GLN LA  38 3    ? 112.574 -49.394  40.332   1.00 83.49  0  3    GLN AH O     1 
ATOM   49200  C  CB    . GLN LA  38 3    ? 113.111 -51.654  42.281   1.00 79.34  0  3    GLN AH CB    1 
ATOM   49201  C  CG    . GLN LA  38 3    ? 113.610 -50.851  43.472   1.00 73.79  0  3    GLN AH CG    1 
ATOM   49202  C  CD    . GLN LA  38 3    ? 114.779 -51.507  44.178   1.00 82.45  0  3    GLN AH CD    1 
ATOM   49203  O  OE1   . GLN LA  38 3    ? 115.544 -50.844  44.877   1.00 82.46  0  3    GLN AH OE1   1 
ATOM   49204  N  NE2   . GLN LA  38 3    ? 114.925 -52.814  43.997   1.00 77.02  0  3    GLN AH NE2   1 
ATOM   49205  N  N     . ARG LA  38 4    ? 111.203 -48.819  42.026   1.00 78.09  0  4    ARG AH N     1 
ATOM   49206  C  CA    . ARG LA  38 4    ? 111.332 -47.386  41.830   1.00 73.01  0  4    ARG AH CA    1 
ATOM   49207  C  C     . ARG LA  38 4    ? 112.358 -46.843  42.821   1.00 66.44  0  4    ARG AH C     1 
ATOM   49208  O  O     . ARG LA  38 4    ? 112.891 -47.570  43.663   1.00 79.13  0  4    ARG AH O     1 
ATOM   49209  C  CB    . ARG LA  38 4    ? 109.970 -46.704  41.966   1.00 62.41  0  4    ARG AH CB    1 
ATOM   49210  C  CG    . ARG LA  38 4    ? 109.118 -46.829  40.711   1.00 66.39  0  4    ARG AH CG    1 
ATOM   49211  C  CD    . ARG LA  38 4    ? 107.637 -46.664  41.002   1.00 74.50  0  4    ARG AH CD    1 
ATOM   49212  N  NE    . ARG LA  38 4    ? 107.050 -47.884  41.544   1.00 78.56  0  4    ARG AH NE    1 
ATOM   49213  C  CZ    . ARG LA  38 4    ? 105.819 -47.971  42.029   1.00 71.76  0  4    ARG AH CZ    1 
ATOM   49214  N  NH1   . ARG LA  38 4    ? 105.004 -46.929  42.036   1.00 71.19  0  4    ARG AH NH1   1 
ATOM   49215  N  NH2   . ARG LA  38 4    ? 105.394 -49.133  42.515   1.00 72.91  0  4    ARG AH NH2   1 
ATOM   49216  N  N     . VAL LA  38 5    ? 112.636 -45.544  42.726   1.00 58.94  0  5    VAL AH N     1 
ATOM   49217  C  CA    . VAL LA  38 5    ? 113.751 -44.934  43.439   1.00 62.08  0  5    VAL AH CA    1 
ATOM   49218  C  C     . VAL LA  38 5    ? 113.372 -43.508  43.826   1.00 73.24  0  5    VAL AH C     1 
ATOM   49219  O  O     . VAL LA  38 5    ? 112.361 -42.965  43.378   1.00 72.18  0  5    VAL AH O     1 
ATOM   49220  C  CB    . VAL LA  38 5    ? 115.042 -44.957  42.586   1.00 56.85  0  5    VAL AH CB    1 
ATOM   49221  C  CG1   . VAL LA  38 5    ? 115.100 -43.755  41.645   1.00 60.51  0  5    VAL AH CG1   1 
ATOM   49222  C  CG2   . VAL LA  38 5    ? 116.277 -45.043  43.471   1.00 65.91  0  5    VAL AH CG2   1 
ATOM   49223  N  N     . THR LA  38 6    ? 114.193 -42.903  44.685   1.00 67.55  0  6    THR AH N     1 
ATOM   49224  C  CA    . THR LA  38 6    ? 113.942 -41.577  45.232   1.00 70.07  0  6    THR AH CA    1 
ATOM   49225  C  C     . THR LA  38 6    ? 115.247 -40.796  45.264   1.00 66.14  0  6    THR AH C     1 
ATOM   49226  O  O     . THR LA  38 6    ? 116.337 -41.369  45.194   1.00 69.27  0  6    THR AH O     1 
ATOM   49227  C  CB    . THR LA  38 6    ? 113.351 -41.622  46.654   1.00 67.95  0  6    THR AH CB    1 
ATOM   49228  O  OG1   . THR LA  38 6    ? 114.416 -41.647  47.613   1.00 68.05  0  6    THR AH OG1   1 
ATOM   49229  C  CG2   . THR LA  38 6    ? 112.463 -42.843  46.860   1.00 71.64  0  6    THR AH CG2   1 
ATOM   49230  N  N     . PHE LA  38 7    ? 115.128 -39.474  45.369   1.00 62.13  0  7    PHE AH N     1 
ATOM   49231  C  CA    . PHE LA  38 7    ? 116.313 -38.642  45.500   1.00 62.20  0  7    PHE AH CA    1 
ATOM   49232  C  C     . PHE LA  38 7    ? 117.006 -38.909  46.832   1.00 76.45  0  7    PHE AH C     1 
ATOM   49233  O  O     . PHE LA  38 7    ? 116.400 -39.377  47.800   1.00 76.82  0  7    PHE AH O     1 
ATOM   49234  C  CB    . PHE LA  38 7    ? 115.965 -37.154  45.432   1.00 70.99  0  7    PHE AH CB    1 
ATOM   49235  C  CG    . PHE LA  38 7    ? 115.703 -36.647  44.051   1.00 74.73  0  7    PHE AH CG    1 
ATOM   49236  C  CD1   . PHE LA  38 7    ? 116.751 -36.346  43.197   1.00 75.30  0  7    PHE AH CD1   1 
ATOM   49237  C  CD2   . PHE LA  38 7    ? 114.413 -36.414  43.624   1.00 74.48  0  7    PHE AH CD2   1 
ATOM   49238  C  CE1   . PHE LA  38 7    ? 116.509 -35.869  41.928   1.00 64.87  0  7    PHE AH CE1   1 
ATOM   49239  C  CE2   . PHE LA  38 7    ? 114.175 -35.923  42.367   1.00 73.43  0  7    PHE AH CE2   1 
ATOM   49240  C  CZ    . PHE LA  38 7    ? 115.218 -35.654  41.513   1.00 66.53  0  7    PHE AH CZ    1 
ATOM   49241  N  N     . ARG LA  38 8    ? 118.301 -38.602  46.872   1.00 69.76  0  8    ARG AH N     1 
ATOM   49242  C  CA    . ARG LA  38 8    ? 119.065 -38.690  48.107   1.00 71.60  0  8    ARG AH CA    1 
ATOM   49243  C  C     . ARG LA  38 8    ? 119.158 -37.364  48.845   1.00 70.87  0  8    ARG AH C     1 
ATOM   49244  O  O     . ARG LA  38 8    ? 119.659 -37.337  49.974   1.00 72.06  0  8    ARG AH O     1 
ATOM   49245  C  CB    . ARG LA  38 8    ? 120.481 -39.200  47.820   1.00 74.70  0  8    ARG AH CB    1 
ATOM   49246  C  CG    . ARG LA  38 8    ? 120.543 -40.321  46.803   1.00 81.35  0  8    ARG AH CG    1 
ATOM   49247  C  CD    . ARG LA  38 8    ? 120.364 -41.665  47.476   1.00 78.22  0  8    ARG AH CD    1 
ATOM   49248  N  NE    . ARG LA  38 8    ? 121.645 -42.307  47.744   1.00 77.35  0  8    ARG AH NE    1 
ATOM   49249  C  CZ    . ARG LA  38 8    ? 122.155 -42.479  48.956   1.00 79.83  0  8    ARG AH CZ    1 
ATOM   49250  N  NH1   . ARG LA  38 8    ? 121.519 -42.064  50.039   1.00 83.33  0  8    ARG AH NH1   1 
ATOM   49251  N  NH2   . ARG LA  38 8    ? 123.333 -43.083  49.084   1.00 80.28  0  8    ARG AH NH2   1 
ATOM   49252  N  N     . ARG LA  38 9    ? 118.689 -36.274  48.245   1.00 76.20  0  9    ARG AH N     1 
ATOM   49253  C  CA    . ARG LA  38 9    ? 118.844 -34.941  48.803   1.00 74.37  0  9    ARG AH CA    1 
ATOM   49254  C  C     . ARG LA  38 9    ? 117.487 -34.246  48.827   1.00 68.13  0  9    ARG AH C     1 
ATOM   49255  O  O     . ARG LA  38 9    ? 116.485 -34.770  48.329   1.00 77.72  0  9    ARG AH O     1 
ATOM   49256  C  CB    . ARG LA  38 9    ? 119.895 -34.147  48.015   1.00 76.30  0  9    ARG AH CB    1 
ATOM   49257  C  CG    . ARG LA  38 9    ? 121.223 -34.894  47.933   1.00 64.17  0  9    ARG AH CG    1 
ATOM   49258  C  CD    . ARG LA  38 9    ? 122.306 -34.152  47.176   1.00 68.29  0  9    ARG AH CD    1 
ATOM   49259  N  NE    . ARG LA  38 9    ? 123.602 -34.785  47.398   1.00 74.44  0  9    ARG AH NE    1 
ATOM   49260  C  CZ    . ARG LA  38 9    ? 124.533 -34.944  46.467   1.00 80.48  0  9    ARG AH CZ    1 
ATOM   49261  N  NH1   . ARG LA  38 9    ? 124.357 -34.508  45.232   1.00 83.12  0  9    ARG AH NH1   1 
ATOM   49262  N  NH2   . ARG LA  38 9    ? 125.670 -35.557  46.786   1.00 84.83  0  9    ARG AH NH2   1 
ATOM   49263  N  N     . ARG LA  38 10   ? 117.461 -33.048  49.408   1.00 56.32  0  10   ARG AH N     1 
ATOM   49264  C  CA    . ARG LA  38 10   ? 116.203 -32.359  49.654   1.00 60.83  0  10   ARG AH CA    1 
ATOM   49265  C  C     . ARG LA  38 10   ? 115.639 -31.694  48.402   1.00 61.38  0  10   ARG AH C     1 
ATOM   49266  O  O     . ARG LA  38 10   ? 114.427 -31.472  48.338   1.00 61.12  0  10   ARG AH O     1 
ATOM   49267  C  CB    . ARG LA  38 10   ? 116.376 -31.337  50.785   1.00 59.33  0  10   ARG AH CB    1 
ATOM   49268  C  CG    . ARG LA  38 10   ? 116.932 -31.948  52.077   1.00 62.78  0  10   ARG AH CG    1 
ATOM   49269  C  CD    . ARG LA  38 10   ? 116.316 -31.339  53.334   1.00 68.88  0  10   ARG AH CD    1 
ATOM   49270  N  NE    . ARG LA  38 10   ? 115.147 -32.075  53.804   1.00 69.77  0  10   ARG AH NE    1 
ATOM   49271  C  CZ    . ARG LA  38 10   ? 115.109 -32.795  54.918   1.00 67.83  0  10   ARG AH CZ    1 
ATOM   49272  N  NH1   . ARG LA  38 10   ? 116.169 -32.917  55.700   1.00 69.77  0  10   ARG AH NH1   1 
ATOM   49273  N  NH2   . ARG LA  38 10   ? 113.978 -33.409  55.256   1.00 63.47  0  10   ARG AH NH2   1 
ATOM   49274  N  N     . ASN LA  38 11   ? 116.478 -31.373  47.420   1.00 65.20  0  11   ASN AH N     1 
ATOM   49275  C  CA    . ASN LA  38 11   ? 116.045 -30.724  46.181   1.00 57.08  0  11   ASN AH CA    1 
ATOM   49276  C  C     . ASN LA  38 11   ? 115.291 -31.731  45.318   1.00 61.84  0  11   ASN AH C     1 
ATOM   49277  O  O     . ASN LA  38 11   ? 115.920 -32.639  44.760   1.00 64.72  0  11   ASN AH O     1 
ATOM   49278  C  CB    . ASN LA  38 11   ? 117.302 -30.182  45.465   1.00 60.72  0  11   ASN AH CB    1 
ATOM   49279  C  CG    . ASN LA  38 11   ? 117.110 -29.880  43.965   1.00 71.35  0  11   ASN AH CG    1 
ATOM   49280  O  OD1   . ASN LA  38 11   ? 116.075 -30.146  43.354   1.00 74.18  0  11   ASN AH OD1   1 
ATOM   49281  N  ND2   . ASN LA  38 11   ? 118.153 -29.305  43.372   1.00 78.59  0  11   ASN AH ND2   1 
ATOM   49282  N  N     . PRO LA  38 12   ? 113.952 -31.625  45.190   1.00 63.56  0  12   PRO AH N     1 
ATOM   49283  C  CA    . PRO LA  38 12   ? 113.181 -32.498  44.299   1.00 57.55  0  12   PRO AH CA    1 
ATOM   49284  C  C     . PRO LA  38 12   ? 113.042 -32.010  42.856   1.00 57.06  0  12   PRO AH C     1 
ATOM   49285  O  O     . PRO LA  38 12   ? 111.947 -32.016  42.285   1.00 66.41  0  12   PRO AH O     1 
ATOM   49286  C  CB    . PRO LA  38 12   ? 111.813 -32.535  44.985   1.00 60.52  0  12   PRO AH CB    1 
ATOM   49287  C  CG    . PRO LA  38 12   ? 111.688 -31.118  45.558   1.00 61.85  0  12   PRO AH CG    1 
ATOM   49288  C  CD    . PRO LA  38 12   ? 113.098 -30.555  45.733   1.00 61.39  0  12   PRO AH CD    1 
ATOM   49289  N  N     . TYR LA  38 13   ? 114.150 -31.631  42.223   1.00 67.75  0  13   TYR AH N     1 
ATOM   49290  C  CA    . TYR LA  38 13   ? 114.007 -31.009  40.909   1.00 58.11  0  13   TYR AH CA    1 
ATOM   49291  C  C     . TYR LA  38 13   ? 115.121 -31.431  39.964   1.00 64.68  0  13   TYR AH C     1 
ATOM   49292  O  O     . TYR LA  38 13   ? 116.272 -31.604  40.371   1.00 72.90  0  13   TYR AH O     1 
ATOM   49293  C  CB    . TYR LA  38 13   ? 113.977 -29.473  41.011   1.00 58.92  0  13   TYR AH CB    1 
ATOM   49294  C  CG    . TYR LA  38 13   ? 112.822 -28.915  41.822   1.00 67.76  0  13   TYR AH CG    1 
ATOM   49295  C  CD1   . TYR LA  38 13   ? 111.504 -29.208  41.492   1.00 64.98  0  13   TYR AH CD1   1 
ATOM   49296  C  CD2   . TYR LA  38 13   ? 113.052 -28.094  42.919   1.00 64.54  0  13   TYR AH CD2   1 
ATOM   49297  C  CE1   . TYR LA  38 13   ? 110.449 -28.703  42.233   1.00 60.46  0  13   TYR AH CE1   1 
ATOM   49298  C  CE2   . TYR LA  38 13   ? 112.003 -27.581  43.664   1.00 61.85  0  13   TYR AH CE2   1 
ATOM   49299  C  CZ    . TYR LA  38 13   ? 110.704 -27.890  43.316   1.00 61.51  0  13   TYR AH CZ    1 
ATOM   49300  O  OH    . TYR LA  38 13   ? 109.658 -27.385  44.055   1.00 67.52  0  13   TYR AH OH    1 
ATOM   49301  N  N     . ASN LA  38 14   ? 114.755 -31.572  38.687   1.00 67.47  0  14   ASN AH N     1 
ATOM   49302  C  CA    . ASN LA  38 14   ? 115.660 -32.025  37.630   1.00 64.62  0  14   ASN AH CA    1 
ATOM   49303  C  C     . ASN LA  38 14   ? 116.564 -30.889  37.143   1.00 57.70  0  14   ASN AH C     1 
ATOM   49304  O  O     . ASN LA  38 14   ? 116.556 -30.502  35.974   1.00 72.17  0  14   ASN AH O     1 
ATOM   49305  C  CB    . ASN LA  38 14   ? 114.848 -32.613  36.483   1.00 62.47  0  14   ASN AH CB    1 
ATOM   49306  C  CG    . ASN LA  38 14   ? 115.669 -33.521  35.588   1.00 71.54  0  14   ASN AH CG    1 
ATOM   49307  O  OD1   . ASN LA  38 14   ? 116.896 -33.569  35.688   1.00 77.36  0  14   ASN AH OD1   1 
ATOM   49308  N  ND2   . ASN LA  38 14   ? 114.994 -34.246  34.704   1.00 69.25  0  14   ASN AH ND2   1 
ATOM   49309  N  N     . THR LA  38 15   ? 117.363 -30.357  38.060   1.00 58.38  0  15   THR AH N     1 
ATOM   49310  C  CA    . THR LA  38 15   ? 118.298 -29.304  37.698   1.00 72.60  0  15   THR AH CA    1 
ATOM   49311  C  C     . THR LA  38 15   ? 119.612 -29.905  37.202   1.00 76.66  0  15   THR AH C     1 
ATOM   49312  O  O     . THR LA  38 15   ? 119.864 -31.105  37.321   1.00 79.88  0  15   THR AH O     1 
ATOM   49313  C  CB    . THR LA  38 15   ? 118.550 -28.366  38.880   1.00 77.82  0  15   THR AH CB    1 
ATOM   49314  O  OG1   . THR LA  38 15   ? 119.134 -29.097  39.965   1.00 78.18  0  15   THR AH OG1   1 
ATOM   49315  C  CG2   . THR LA  38 15   ? 117.247 -27.729  39.343   1.00 67.54  0  15   THR AH CG2   1 
ATOM   49316  N  N     . ARG LA  38 16   ? 120.453 -29.039  36.628   1.00 85.20  0  16   ARG AH N     1 
ATOM   49317  C  CA    . ARG LA  38 16   ? 121.748 -29.482  36.120   1.00 93.98  0  16   ARG AH CA    1 
ATOM   49318  C  C     . ARG LA  38 16   ? 122.597 -30.097  37.225   1.00 91.59  0  16   ARG AH C     1 
ATOM   49319  O  O     . ARG LA  38 16   ? 123.295 -31.094  37.002   1.00 95.94  0  16   ARG AH O     1 
ATOM   49320  C  CB    . ARG LA  38 16   ? 122.483 -28.310  35.469   1.00 102.87 0  16   ARG AH CB    1 
ATOM   49321  C  CG    . ARG LA  38 16   ? 122.394 -28.279  33.953   1.00 108.02 0  16   ARG AH CG    1 
ATOM   49322  C  CD    . ARG LA  38 16   ? 123.766 -28.089  33.327   1.00 111.55 0  16   ARG AH CD    1 
ATOM   49323  N  NE    . ARG LA  38 16   ? 124.553 -29.316  33.346   1.00 119.31 0  16   ARG AH NE    1 
ATOM   49324  C  CZ    . ARG LA  38 16   ? 125.848 -29.378  33.071   1.00 119.25 0  16   ARG AH CZ    1 
ATOM   49325  N  NH1   . ARG LA  38 16   ? 126.544 -28.294  32.769   1.00 115.06 0  16   ARG AH NH1   1 
ATOM   49326  N  NH2   . ARG LA  38 16   ? 126.461 -30.558  33.101   1.00 114.13 0  16   ARG AH NH2   1 
ATOM   49327  N  N     . SER LA  38 17   ? 122.551 -29.519  38.425   1.00 85.93  0  17   SER AH N     1 
ATOM   49328  C  CA    . SER LA  38 17   ? 123.329 -30.008  39.554   1.00 83.37  0  17   SER AH CA    1 
ATOM   49329  C  C     . SER LA  38 17   ? 122.557 -30.995  40.422   1.00 80.65  0  17   SER AH C     1 
ATOM   49330  O  O     . SER LA  38 17   ? 122.894 -31.162  41.600   1.00 78.76  0  17   SER AH O     1 
ATOM   49331  C  CB    . SER LA  38 17   ? 123.804 -28.831  40.409   1.00 82.39  0  17   SER AH CB    1 
ATOM   49332  O  OG    . SER LA  38 17   ? 122.895 -28.575  41.467   1.00 84.13  0  17   SER AH OG    1 
ATOM   49333  N  N     . ASN LA  38 18   ? 121.530 -31.644  39.878   1.00 80.11  0  18   ASN AH N     1 
ATOM   49334  C  CA    . ASN LA  38 18   ? 120.773 -32.638  40.631   1.00 81.67  0  18   ASN AH CA    1 
ATOM   49335  C  C     . ASN LA  38 18   ? 120.505 -33.877  39.784   1.00 88.96  0  18   ASN AH C     1 
ATOM   49336  O  O     . ASN LA  38 18   ? 119.422 -34.468  39.847   1.00 88.93  0  18   ASN AH O     1 
ATOM   49337  C  CB    . ASN LA  38 18   ? 119.469 -32.046  41.163   1.00 78.38  0  18   ASN AH CB    1 
ATOM   49338  C  CG    . ASN LA  38 18   ? 118.954 -32.780  42.382   1.00 77.71  0  18   ASN AH CG    1 
ATOM   49339  O  OD1   . ASN LA  38 18   ? 117.829 -33.274  42.394   1.00 74.43  0  18   ASN AH OD1   1 
ATOM   49340  N  ND2   . ASN LA  38 18   ? 119.787 -32.870  43.413   1.00 77.97  0  18   ASN AH ND2   1 
ATOM   49341  N  N     . LYS LA  38 19   ? 121.477 -34.290  38.979   1.00 87.83  0  19   LYS AH N     1 
ATOM   49342  C  CA    . LYS LA  38 19   ? 121.309 -35.478  38.157   1.00 85.19  0  19   LYS AH CA    1 
ATOM   49343  C  C     . LYS LA  38 19   ? 121.711 -36.722  38.936   1.00 87.56  0  19   LYS AH C     1 
ATOM   49344  O  O     . LYS LA  38 19   ? 122.612 -36.688  39.779   1.00 85.74  0  19   LYS AH O     1 
ATOM   49345  C  CB    . LYS LA  38 19   ? 122.126 -35.380  36.868   1.00 83.89  0  19   LYS AH CB    1 
ATOM   49346  C  CG    . LYS LA  38 19   ? 121.606 -34.345  35.872   1.00 97.75  0  19   LYS AH CG    1 
ATOM   49347  C  CD    . LYS LA  38 19   ? 120.193 -34.657  35.372   1.00 107.32 0  19   LYS AH CD    1 
ATOM   49348  C  CE    . LYS LA  38 19   ? 119.986 -36.141  35.094   1.00 111.09 0  19   LYS AH CE    1 
ATOM   49349  N  NZ    . LYS LA  38 19   ? 118.580 -36.562  35.343   1.00 95.66  0  19   LYS AH NZ    1 
ATOM   49350  N  N     . ILE LA  38 20   ? 121.028 -37.827  38.649   1.00 85.28  0  20   ILE AH N     1 
ATOM   49351  C  CA    . ILE LA  38 20   ? 121.251 -39.069  39.376   1.00 81.74  0  20   ILE AH CA    1 
ATOM   49352  C  C     . ILE LA  38 20   ? 121.535 -40.212  38.412   1.00 83.10  0  20   ILE AH C     1 
ATOM   49353  O  O     . ILE LA  38 20   ? 121.093 -40.213  37.259   1.00 80.50  0  20   ILE AH O     1 
ATOM   49354  C  CB    . ILE LA  38 20   ? 120.055 -39.406  40.306   1.00 73.35  0  20   ILE AH CB    1 
ATOM   49355  C  CG1   . ILE LA  38 20   ? 118.690 -39.188  39.624   1.00 65.35  0  20   ILE AH CG1   1 
ATOM   49356  C  CG2   . ILE LA  38 20   ? 120.129 -38.590  41.579   1.00 68.20  0  20   ILE AH CG2   1 
ATOM   49357  C  CD1   . ILE LA  38 20   ? 118.280 -40.223  38.588   1.00 76.29  0  20   ILE AH CD1   1 
ATOM   49358  N  N     . LYS LA  38 21   ? 122.316 -41.174  38.895   1.00 81.19  0  21   LYS AH N     1 
ATOM   49359  C  CA    . LYS LA  38 21   ? 122.495 -42.478  38.276   1.00 72.70  0  21   LYS AH CA    1 
ATOM   49360  C  C     . LYS LA  38 21   ? 121.943 -43.527  39.229   1.00 83.04  0  21   LYS AH C     1 
ATOM   49361  O  O     . LYS LA  38 21   ? 122.071 -43.388  40.450   1.00 89.63  0  21   LYS AH O     1 
ATOM   49362  C  CB    . LYS LA  38 21   ? 123.974 -42.746  37.961   1.00 76.35  0  21   LYS AH CB    1 
ATOM   49363  C  CG    . LYS LA  38 21   ? 124.430 -44.183  38.155   1.00 88.00  0  21   LYS AH CG    1 
ATOM   49364  C  CD    . LYS LA  38 21   ? 125.946 -44.301  38.077   1.00 91.50  0  21   LYS AH CD    1 
ATOM   49365  C  CE    . LYS LA  38 21   ? 126.618 -43.611  39.256   1.00 100.61 0  21   LYS AH CE    1 
ATOM   49366  N  NZ    . LYS LA  38 21   ? 128.010 -43.183  38.940   1.00 97.53  0  21   LYS AH NZ    1 
ATOM   49367  N  N     . VAL LA  38 22   ? 121.324 -44.571  38.684   1.00 70.30  0  22   VAL AH N     1 
ATOM   49368  C  CA    . VAL LA  38 22   ? 120.707 -45.615  39.491   1.00 74.70  0  22   VAL AH CA    1 
ATOM   49369  C  C     . VAL LA  38 22   ? 121.588 -46.853  39.417   1.00 78.21  0  22   VAL AH C     1 
ATOM   49370  O  O     . VAL LA  38 22   ? 121.984 -47.285  38.327   1.00 82.81  0  22   VAL AH O     1 
ATOM   49371  C  CB    . VAL LA  38 22   ? 119.270 -45.913  39.023   1.00 56.16  0  22   VAL AH CB    1 
ATOM   49372  C  CG1   . VAL LA  38 22   ? 119.205 -46.055  37.503   1.00 67.44  0  22   VAL AH CG1   1 
ATOM   49373  C  CG2   . VAL LA  38 22   ? 118.727 -47.156  39.711   1.00 63.00  0  22   VAL AH CG2   1 
ATOM   49374  N  N     . VAL LA  38 23   ? 121.903 -47.414  40.586   1.00 72.77  0  23   VAL AH N     1 
ATOM   49375  C  CA    . VAL LA  38 23   ? 122.869 -48.496  40.716   1.00 73.69  0  23   VAL AH CA    1 
ATOM   49376  C  C     . VAL LA  38 23   ? 122.261 -49.631  41.528   1.00 75.73  0  23   VAL AH C     1 
ATOM   49377  O  O     . VAL LA  38 23   ? 121.322 -49.443  42.304   1.00 74.61  0  23   VAL AH O     1 
ATOM   49378  C  CB    . VAL LA  38 23   ? 124.187 -48.025  41.367   1.00 60.58  0  23   VAL AH CB    1 
ATOM   49379  C  CG1   . VAL LA  38 23   ? 124.999 -47.195  40.384   1.00 77.19  0  23   VAL AH CG1   1 
ATOM   49380  C  CG2   . VAL LA  38 23   ? 123.906 -47.244  42.638   1.00 72.37  0  23   VAL AH CG2   1 
ATOM   49381  N  N     . LYS LA  38 24   ? 122.820 -50.823  41.335   1.00 73.14  0  24   LYS AH N     1 
ATOM   49382  C  CA    . LYS LA  38 24   ? 122.503 -51.985  42.151   1.00 75.20  0  24   LYS AH CA    1 
ATOM   49383  C  C     . LYS LA  38 24   ? 123.576 -52.168  43.218   1.00 80.10  0  24   LYS AH C     1 
ATOM   49384  O  O     . LYS LA  38 24   ? 124.774 -52.091  42.926   1.00 80.00  0  24   LYS AH O     1 
ATOM   49385  C  CB    . LYS LA  38 24   ? 122.412 -53.256  41.308   1.00 71.09  0  24   LYS AH CB    1 
ATOM   49386  C  CG    . LYS LA  38 24   ? 121.007 -53.741  41.042   1.00 74.40  0  24   LYS AH CG    1 
ATOM   49387  C  CD    . LYS LA  38 24   ? 121.039 -55.237  40.795   1.00 79.22  0  24   LYS AH CD    1 
ATOM   49388  C  CE    . LYS LA  38 24   ? 119.802 -55.707  40.094   1.00 71.29  0  24   LYS AH CE    1 
ATOM   49389  N  NZ    . LYS LA  38 24   ? 119.935 -55.246  38.690   1.00 84.07  0  24   LYS AH NZ    1 
ATOM   49390  N  N     . THR LA  38 25   ? 123.144 -52.424  44.447   1.00 79.33  0  25   THR AH N     1 
ATOM   49391  C  CA    . THR LA  38 25   ? 124.046 -52.485  45.587   1.00 76.62  0  25   THR AH CA    1 
ATOM   49392  C  C     . THR LA  38 25   ? 124.294 -53.920  46.045   1.00 79.49  0  25   THR AH C     1 
ATOM   49393  O  O     . THR LA  38 25   ? 123.551 -54.840  45.686   1.00 76.16  0  25   THR AH O     1 
ATOM   49394  C  CB    . THR LA  38 25   ? 123.477 -51.675  46.762   1.00 76.39  0  25   THR AH CB    1 
ATOM   49395  O  OG1   . THR LA  38 25   ? 122.601 -52.503  47.537   1.00 78.12  0  25   THR AH OG1   1 
ATOM   49396  C  CG2   . THR LA  38 25   ? 122.708 -50.465  46.253   1.00 82.77  0  25   THR AH CG2   1 
ATOM   49397  N  N     . PRO LA  38 26   ? 125.365 -54.148  46.832   1.00 78.69  0  26   PRO AH N     1 
ATOM   49398  C  CA    . PRO LA  38 26   ? 125.550 -55.440  47.514   1.00 75.85  0  26   PRO AH CA    1 
ATOM   49399  C  C     . PRO LA  38 26   ? 124.313 -55.951  48.240   1.00 73.01  0  26   PRO AH C     1 
ATOM   49400  O  O     . PRO LA  38 26   ? 124.171 -57.158  48.455   1.00 79.15  0  26   PRO AH O     1 
ATOM   49401  C  CB    . PRO LA  38 26   ? 126.688 -55.151  48.502   1.00 82.11  0  26   PRO AH CB    1 
ATOM   49402  C  CG    . PRO LA  38 26   ? 127.396 -53.933  47.965   1.00 74.33  0  26   PRO AH CG    1 
ATOM   49403  C  CD    . PRO LA  38 26   ? 126.600 -53.348  46.833   1.00 75.11  0  26   PRO AH CD    1 
ATOM   49404  N  N     . GLY LA  38 27   ? 123.415 -55.049  48.634   1.00 69.12  0  27   GLY AH N     1 
ATOM   49405  C  CA    . GLY LA  38 27   ? 122.156 -55.493  49.199   1.00 73.43  0  27   GLY AH CA    1 
ATOM   49406  C  C     . GLY LA  38 27   ? 121.179 -56.033  48.178   1.00 77.47  0  27   GLY AH C     1 
ATOM   49407  O  O     . GLY LA  38 27   ? 120.109 -56.518  48.562   1.00 75.33  0  27   GLY AH O     1 
ATOM   49408  N  N     . GLY LA  38 28   ? 121.521 -55.952  46.894   1.00 75.57  0  28   GLY AH N     1 
ATOM   49409  C  CA    . GLY LA  38 28   ? 120.649 -56.419  45.834   1.00 78.12  0  28   GLY AH CA    1 
ATOM   49410  C  C     . GLY LA  38 28   ? 119.453 -55.527  45.609   1.00 83.96  0  28   GLY AH C     1 
ATOM   49411  O  O     . GLY LA  38 28   ? 118.374 -56.020  45.267   1.00 89.28  0  28   GLY AH O     1 
ATOM   49412  N  N     . ILE LA  38 29   ? 119.618 -54.219  45.793   1.00 79.79  0  29   ILE AH N     1 
ATOM   49413  C  CA    . ILE LA  38 29   ? 118.542 -53.259  45.613   1.00 80.15  0  29   ILE AH CA    1 
ATOM   49414  C  C     . ILE LA  38 29   ? 119.043 -52.110  44.751   1.00 80.29  0  29   ILE AH C     1 
ATOM   49415  O  O     . ILE LA  38 29   ? 120.244 -51.844  44.659   1.00 80.79  0  29   ILE AH O     1 
ATOM   49416  C  CB    . ILE LA  38 29   ? 118.010 -52.726  46.958   1.00 71.92  0  29   ILE AH CB    1 
ATOM   49417  C  CG1   . ILE LA  38 29   ? 119.161 -52.182  47.798   1.00 74.49  0  29   ILE AH CG1   1 
ATOM   49418  C  CG2   . ILE LA  38 29   ? 117.268 -53.818  47.714   1.00 78.27  0  29   ILE AH CG2   1 
ATOM   49419  C  CD1   . ILE LA  38 29   ? 118.820 -50.905  48.501   1.00 75.59  0  29   ILE AH CD1   1 
ATOM   49420  N  N     . LEU LA  38 30   ? 118.099 -51.428  44.114   1.00 73.25  0  30   LEU AH N     1 
ATOM   49421  C  CA    . LEU LA  38 30   ? 118.391 -50.214  43.366   1.00 76.66  0  30   LEU AH CA    1 
ATOM   49422  C  C     . LEU LA  38 30   ? 118.371 -49.021  44.314   1.00 80.89  0  30   LEU AH C     1 
ATOM   49423  O  O     . LEU LA  38 30   ? 117.355 -48.751  44.963   1.00 79.19  0  30   LEU AH O     1 
ATOM   49424  C  CB    . LEU LA  38 30   ? 117.396 -50.025  42.224   1.00 71.30  0  30   LEU AH CB    1 
ATOM   49425  C  CG    . LEU LA  38 30   ? 117.517 -51.100  41.144   1.00 79.22  0  30   LEU AH CG    1 
ATOM   49426  C  CD1   . LEU LA  38 30   ? 116.220 -51.250  40.370   1.00 84.34  0  30   LEU AH CD1   1 
ATOM   49427  C  CD2   . LEU LA  38 30   ? 118.676 -50.790  40.211   1.00 76.50  0  30   LEU AH CD2   1 
ATOM   49428  N  N     . ARG LA  38 31   ? 119.491 -48.310  44.391   1.00 83.66  0  31   ARG AH N     1 
ATOM   49429  C  CA    . ARG LA  38 31   ? 119.602 -47.118  45.217   1.00 76.75  0  31   ARG AH CA    1 
ATOM   49430  C  C     . ARG LA  38 31   ? 120.100 -45.985  44.341   1.00 74.41  0  31   ARG AH C     1 
ATOM   49431  O  O     . ARG LA  38 31   ? 121.033 -46.170  43.553   1.00 76.16  0  31   ARG AH O     1 
ATOM   49432  C  CB    . ARG LA  38 31   ? 120.558 -47.335  46.396   1.00 78.54  0  31   ARG AH CB    1 
ATOM   49433  C  CG    . ARG LA  38 31   ? 120.396 -46.315  47.507   1.00 83.00  0  31   ARG AH CG    1 
ATOM   49434  C  CD    . ARG LA  38 31   ? 121.504 -46.423  48.552   1.00 77.30  0  31   ARG AH CD    1 
ATOM   49435  N  NE    . ARG LA  38 31   ? 121.552 -47.686  49.289   1.00 77.08  0  31   ARG AH NE    1 
ATOM   49436  C  CZ    . ARG LA  38 31   ? 120.530 -48.276  49.901   1.00 83.95  0  31   ARG AH CZ    1 
ATOM   49437  N  NH1   . ARG LA  38 31   ? 119.309 -47.768  49.874   1.00 95.05  0  31   ARG AH NH1   1 
ATOM   49438  N  NH2   . ARG LA  38 31   ? 120.743 -49.405  50.569   1.00 90.55  0  31   ARG AH NH2   1 
ATOM   49439  N  N     . ALA LA  38 32   ? 119.476 -44.819  44.469   1.00 83.88  0  32   ALA AH N     1 
ATOM   49440  C  CA    . ALA LA  38 32   ? 119.928 -43.692  43.679   1.00 75.00  0  32   ALA AH CA    1 
ATOM   49441  C  C     . ALA LA  38 32   ? 121.277 -43.205  44.195   1.00 75.05  0  32   ALA AH C     1 
ATOM   49442  O  O     . ALA LA  38 32   ? 121.716 -43.537  45.299   1.00 85.92  0  32   ALA AH O     1 
ATOM   49443  C  CB    . ALA LA  38 32   ? 118.900 -42.563  43.707   1.00 65.40  0  32   ALA AH CB    1 
ATOM   49444  N  N     . GLN LA  38 33   ? 121.915 -42.370  43.383   1.00 67.16  0  33   GLN AH N     1 
ATOM   49445  C  CA    . GLN LA  38 33   ? 123.239 -41.832  43.657   1.00 73.09  0  33   GLN AH CA    1 
ATOM   49446  C  C     . GLN LA  38 33   ? 123.391 -40.628  42.752   1.00 82.53  0  33   GLN AH C     1 
ATOM   49447  O  O     . GLN LA  38 33   ? 123.205 -40.746  41.537   1.00 88.04  0  33   GLN AH O     1 
ATOM   49448  C  CB    . GLN LA  38 33   ? 124.354 -42.850  43.361   1.00 73.66  0  33   GLN AH CB    1 
ATOM   49449  C  CG    . GLN LA  38 33   ? 124.540 -43.966  44.374   1.00 74.21  0  33   GLN AH CG    1 
ATOM   49450  C  CD    . GLN LA  38 33   ? 125.876 -44.664  44.227   1.00 77.24  0  33   GLN AH CD    1 
ATOM   49451  O  OE1   . GLN LA  38 33   ? 126.697 -44.288  43.390   1.00 83.28  0  33   GLN AH OE1   1 
ATOM   49452  N  NE2   . GLN LA  38 33   ? 126.097 -45.696  45.033   1.00 77.23  0  33   GLN AH NE2   1 
ATOM   49453  N  N     . HIS LA  38 34   ? 123.728 -39.484  43.325   1.00 85.53  0  34   HIS AH N     1 
ATOM   49454  C  CA    . HIS LA  38 34   ? 123.734 -38.285  42.513   1.00 91.25  0  34   HIS AH CA    1 
ATOM   49455  C  C     . HIS LA  38 34   ? 125.021 -38.213  41.708   1.00 86.18  0  34   HIS AH C     1 
ATOM   49456  O  O     . HIS LA  38 34   ? 126.057 -38.763  42.093   1.00 87.02  0  34   HIS AH O     1 
ATOM   49457  C  CB    . HIS LA  38 34   ? 123.555 -37.046  43.387   1.00 95.15  0  34   HIS AH CB    1 
ATOM   49458  C  CG    . HIS LA  38 34   ? 122.186 -36.935  43.979   1.00 102.03 0  34   HIS AH CG    1 
ATOM   49459  N  ND1   . HIS LA  38 34   ? 121.223 -36.086  43.478   1.00 101.93 0  34   HIS AH ND1   1 
ATOM   49460  C  CD2   . HIS LA  38 34   ? 121.608 -37.591  45.013   1.00 97.48  0  34   HIS AH CD2   1 
ATOM   49461  C  CE1   . HIS LA  38 34   ? 120.116 -36.213  44.187   1.00 96.00  0  34   HIS AH CE1   1 
ATOM   49462  N  NE2   . HIS LA  38 34   ? 120.323 -37.120  45.124   1.00 97.78  0  34   HIS AH NE2   1 
ATOM   49463  N  N     . VAL LA  38 35   ? 124.946 -37.519  40.581   1.00 92.90  0  35   VAL AH N     1 
ATOM   49464  C  CA    . VAL LA  38 35   ? 126.013 -37.508  39.593   1.00 82.17  0  35   VAL AH CA    1 
ATOM   49465  C  C     . VAL LA  38 35   ? 126.438 -36.068  39.379   1.00 83.81  0  35   VAL AH C     1 
ATOM   49466  O  O     . VAL LA  38 35   ? 125.598 -35.195  39.130   1.00 88.89  0  35   VAL AH O     1 
ATOM   49467  C  CB    . VAL LA  38 35   ? 125.562 -38.157  38.271   1.00 77.86  0  35   VAL AH CB    1 
ATOM   49468  C  CG1   . VAL LA  38 35   ? 126.459 -37.731  37.122   1.00 84.12  0  35   VAL AH CG1   1 
ATOM   49469  C  CG2   . VAL LA  38 35   ? 125.558 -39.663  38.407   1.00 83.64  0  35   VAL AH CG2   1 
ATOM   49470  N  N     . LYS LA  38 36   ? 127.737 -35.824  39.482   1.00 77.56  0  36   LYS AH N     1 
ATOM   49471  C  CA    . LYS LA  38 36   ? 128.262 -34.494  39.241   1.00 76.20  0  36   LYS AH CA    1 
ATOM   49472  C  C     . LYS LA  38 36   ? 128.180 -34.169  37.759   1.00 75.52  0  36   LYS AH C     1 
ATOM   49473  O  O     . LYS LA  38 36   ? 128.188 -35.059  36.903   1.00 81.11  0  36   LYS AH O     1 
ATOM   49474  C  CB    . LYS LA  38 36   ? 129.705 -34.407  39.724   1.00 74.32  0  36   LYS AH CB    1 
ATOM   49475  C  CG    . LYS LA  38 36   ? 129.886 -35.037  41.081   1.00 67.94  0  36   LYS AH CG    1 
ATOM   49476  C  CD    . LYS LA  38 36   ? 131.322 -35.041  41.514   1.00 79.52  0  36   LYS AH CD    1 
ATOM   49477  C  CE    . LYS LA  38 36   ? 131.397 -35.078  43.015   1.00 77.56  0  36   LYS AH CE    1 
ATOM   49478  N  NZ    . LYS LA  38 36   ? 132.440 -34.151  43.484   1.00 70.99  0  36   LYS AH NZ    1 
ATOM   49479  N  N     . LYS LA  38 37   ? 128.085 -32.879  37.458   1.00 80.86  0  37   LYS AH N     1 
ATOM   49480  C  CA    . LYS LA  38 37   ? 128.115 -32.461  36.067   1.00 88.15  0  37   LYS AH CA    1 
ATOM   49481  C  C     . LYS LA  38 37   ? 129.438 -32.878  35.445   1.00 90.44  0  37   LYS AH C     1 
ATOM   49482  O  O     . LYS LA  38 37   ? 130.492 -32.815  36.085   1.00 87.46  0  37   LYS AH O     1 
ATOM   49483  C  CB    . LYS LA  38 37   ? 127.929 -30.950  35.961   1.00 87.51  0  37   LYS AH CB    1 
ATOM   49484  C  CG    . LYS LA  38 37   ? 126.789 -30.416  36.804   1.00 85.04  0  37   LYS AH CG    1 
ATOM   49485  C  CD    . LYS LA  38 37   ? 126.460 -28.987  36.428   1.00 85.41  0  37   LYS AH CD    1 
ATOM   49486  C  CE    . LYS LA  38 37   ? 127.525 -28.032  36.926   1.00 78.89  0  37   LYS AH CE    1 
ATOM   49487  N  NZ    . LYS LA  38 37   ? 126.954 -27.028  37.862   1.00 74.69  0  37   LYS AH NZ    1 
ATOM   49488  N  N     . LEU LA  38 38   ? 129.375 -33.331  34.199   1.00 84.50  0  38   LEU AH N     1 
ATOM   49489  C  CA    . LEU LA  38 38   ? 130.577 -33.797  33.529   1.00 77.42  0  38   LEU AH CA    1 
ATOM   49490  C  C     . LEU LA  38 38   ? 131.545 -32.642  33.330   1.00 76.69  0  38   LEU AH C     1 
ATOM   49491  O  O     . LEU LA  38 38   ? 131.146 -31.516  33.020   1.00 81.36  0  38   LEU AH O     1 
ATOM   49492  C  CB    . LEU LA  38 38   ? 130.241 -34.438  32.180   1.00 79.59  0  38   LEU AH CB    1 
ATOM   49493  C  CG    . LEU LA  38 38   ? 129.216 -35.573  32.085   1.00 80.47  0  38   LEU AH CG    1 
ATOM   49494  C  CD1   . LEU LA  38 38   ? 127.780 -35.071  32.173   1.00 93.85  0  38   LEU AH CD1   1 
ATOM   49495  C  CD2   . LEU LA  38 38   ? 129.428 -36.355  30.800   1.00 78.58  0  38   LEU AH CD2   1 
ATOM   49496  N  N     . ALA LA  38 39   ? 132.824 -32.928  33.522   1.00 77.69  0  39   ALA AH N     1 
ATOM   49497  C  CA    . ALA LA  38 39   ? 133.862 -31.958  33.231   1.00 73.08  0  39   ALA AH CA    1 
ATOM   49498  C  C     . ALA LA  38 39   ? 134.068 -31.854  31.729   1.00 77.44  0  39   ALA AH C     1 
ATOM   49499  O  O     . ALA LA  38 39   ? 134.063 -32.861  31.015   1.00 78.33  0  39   ALA AH O     1 
ATOM   49500  C  CB    . ALA LA  38 39   ? 135.165 -32.352  33.916   1.00 64.41  0  39   ALA AH CB    1 
ATOM   49501  N  N     . THR LA  38 40   ? 134.255 -30.632  31.249   1.00 70.12  0  40   THR AH N     1 
ATOM   49502  C  CA    . THR LA  38 40   ? 134.541 -30.409  29.842   1.00 78.18  0  40   THR AH CA    1 
ATOM   49503  C  C     . THR LA  38 40   ? 136.035 -30.182  29.667   1.00 76.79  0  40   THR AH C     1 
ATOM   49504  O  O     . THR LA  38 40   ? 136.723 -29.717  30.579   1.00 77.62  0  40   THR AH O     1 
ATOM   49505  C  CB    . THR LA  38 40   ? 133.759 -29.211  29.300   1.00 72.46  0  40   THR AH CB    1 
ATOM   49506  O  OG1   . THR LA  38 40   ? 134.191 -28.017  29.961   1.00 66.82  0  40   THR AH OG1   1 
ATOM   49507  C  CG2   . THR LA  38 40   ? 132.270 -29.403  29.539   1.00 65.35  0  40   THR AH CG2   1 
ATOM   49508  N  N     . ARG LA  38 41   ? 136.531 -30.518  28.482   1.00 68.34  0  41   ARG AH N     1 
ATOM   49509  C  CA    . ARG LA  38 41   ? 137.963 -30.481  28.258   1.00 58.56  0  41   ARG AH CA    1 
ATOM   49510  C  C     . ARG LA  38 41   ? 138.441 -29.034  28.168   1.00 64.96  0  41   ARG AH C     1 
ATOM   49511  O  O     . ARG LA  38 41   ? 137.715 -28.161  27.687   1.00 69.14  0  41   ARG AH O     1 
ATOM   49512  C  CB    . ARG LA  38 41   ? 138.327 -31.230  26.978   1.00 70.24  0  41   ARG AH CB    1 
ATOM   49513  C  CG    . ARG LA  38 41   ? 137.569 -32.538  26.781   1.00 87.04  0  41   ARG AH CG    1 
ATOM   49514  C  CD    . ARG LA  38 41   ? 138.190 -33.407  25.690   1.00 72.15  0  41   ARG AH CD    1 
ATOM   49515  N  NE    . ARG LA  38 41   ? 139.644 -33.309  25.647   1.00 91.43  0  41   ARG AH NE    1 
ATOM   49516  C  CZ    . ARG LA  38 41   ? 140.395 -33.758  24.650   1.00 91.65  0  41   ARG AH CZ    1 
ATOM   49517  N  NH1   . ARG LA  38 41   ? 139.861 -34.353  23.596   1.00 87.30  0  41   ARG AH NH1   1 
ATOM   49518  N  NH2   . ARG LA  38 41   ? 141.715 -33.609  24.713   1.00 82.87  0  41   ARG AH NH2   1 
ATOM   49519  N  N     . PRO LA  38 42   ? 139.657 -28.752  28.625   1.00 71.67  0  42   PRO AH N     1 
ATOM   49520  C  CA    . PRO LA  38 42   ? 140.214 -27.413  28.417   1.00 68.99  0  42   PRO AH CA    1 
ATOM   49521  C  C     . PRO LA  38 42   ? 140.538 -27.221  26.946   1.00 73.04  0  42   PRO AH C     1 
ATOM   49522  O  O     . PRO LA  38 42   ? 140.621 -28.176  26.173   1.00 73.40  0  42   PRO AH O     1 
ATOM   49523  C  CB    . PRO LA  38 42   ? 141.488 -27.393  29.271   1.00 62.93  0  42   PRO AH CB    1 
ATOM   49524  C  CG    . PRO LA  38 42   ? 141.567 -28.693  29.969   1.00 55.52  0  42   PRO AH CG    1 
ATOM   49525  C  CD    . PRO LA  38 42   ? 140.390 -29.540  29.630   1.00 68.65  0  42   PRO AH CD    1 
ATOM   49526  N  N     . LYS LA  38 43   ? 140.742 -25.964  26.560   1.00 71.96  0  43   LYS AH N     1 
ATOM   49527  C  CA    . LYS LA  38 43   ? 140.805 -25.616  25.150   1.00 76.04  0  43   LYS AH CA    1 
ATOM   49528  C  C     . LYS LA  38 43   ? 141.981 -24.692  24.872   1.00 78.84  0  43   LYS AH C     1 
ATOM   49529  O  O     . LYS LA  38 43   ? 142.453 -23.962  25.747   1.00 82.20  0  43   LYS AH O     1 
ATOM   49530  C  CB    . LYS LA  38 43   ? 139.494 -24.956  24.671   1.00 76.87  0  43   LYS AH CB    1 
ATOM   49531  C  CG    . LYS LA  38 43   ? 138.229 -25.556  25.277   1.00 72.03  0  43   LYS AH CG    1 
ATOM   49532  C  CD    . LYS LA  38 43   ? 137.515 -26.472  24.289   1.00 82.50  0  43   LYS AH CD    1 
ATOM   49533  C  CE    . LYS LA  38 43   ? 136.359 -27.209  24.950   1.00 81.70  0  43   LYS AH CE    1 
ATOM   49534  N  NZ    . LYS LA  38 43   ? 136.021 -28.468  24.232   1.00 76.35  0  43   LYS AH NZ    1 
ATOM   49535  N  N     . CYS LA  38 44   ? 142.444 -24.741  23.627   1.00 75.40  0  44   CYS AH N     1 
ATOM   49536  C  CA    . CYS LA  38 44   ? 143.609 -23.979  23.214   1.00 88.60  0  44   CYS AH CA    1 
ATOM   49537  C  C     . CYS LA  38 44   ? 143.269 -22.502  23.115   1.00 93.11  0  44   CYS AH C     1 
ATOM   49538  O  O     . CYS LA  38 44   ? 142.198 -22.127  22.632   1.00 80.91  0  44   CYS AH O     1 
ATOM   49539  C  CB    . CYS LA  38 44   ? 144.118 -24.485  21.871   1.00 91.27  0  44   CYS AH CB    1 
ATOM   49540  S  SG    . CYS LA  38 44   ? 144.947 -23.248  20.866   1.00 106.86 0  44   CYS AH SG    1 
ATOM   49541  N  N     . GLY LA  38 45   ? 144.193 -21.657  23.574   1.00 99.90  0  45   GLY AH N     1 
ATOM   49542  C  CA    . GLY LA  38 45   ? 143.900 -20.238  23.630   1.00 92.74  0  45   GLY AH CA    1 
ATOM   49543  C  C     . GLY LA  38 45   ? 143.884 -19.571  22.272   1.00 93.36  0  45   GLY AH C     1 
ATOM   49544  O  O     . GLY LA  38 45   ? 143.189 -18.570  22.078   1.00 96.75  0  45   GLY AH O     1 
ATOM   49545  N  N     . ASP LA  38 46   ? 144.662 -20.089  21.324   1.00 90.37  0  46   ASP AH N     1 
ATOM   49546  C  CA    . ASP LA  38 46   ? 144.580 -19.604  19.952   1.00 82.48  0  46   ASP AH CA    1 
ATOM   49547  C  C     . ASP LA  38 46   ? 143.628 -20.449  19.114   1.00 89.19  0  46   ASP AH C     1 
ATOM   49548  O  O     . ASP LA  38 46   ? 142.662 -19.931  18.546   1.00 78.66  0  46   ASP AH O     1 
ATOM   49549  C  CB    . ASP LA  38 46   ? 145.972 -19.591  19.314   1.00 96.02  0  46   ASP AH CB    1 
ATOM   49550  C  CG    . ASP LA  38 46   ? 147.027 -19.031  20.232   1.00 104.56 0  46   ASP AH CG    1 
ATOM   49551  O  OD1   . ASP LA  38 46   ? 146.662 -18.424  21.261   1.00 102.33 0  46   ASP AH OD1   1 
ATOM   49552  O  OD2   . ASP LA  38 46   ? 148.224 -19.201  19.926   1.00 104.46 0  46   ASP AH OD2   1 
ATOM   49553  N  N     . CYS LA  38 47   ? 143.895 -21.755  19.029   1.00 101.46 0  47   CYS AH N     1 
ATOM   49554  C  CA    . CYS LA  38 47   ? 143.139 -22.608  18.120   1.00 88.63  0  47   CYS AH CA    1 
ATOM   49555  C  C     . CYS LA  38 47   ? 141.661 -22.630  18.481   1.00 87.66  0  47   CYS AH C     1 
ATOM   49556  O  O     . CYS LA  38 47   ? 140.806 -22.219  17.689   1.00 83.90  0  47   CYS AH O     1 
ATOM   49557  C  CB    . CYS LA  38 47   ? 143.714 -24.027  18.152   1.00 72.01  0  47   CYS AH CB    1 
ATOM   49558  S  SG    . CYS LA  38 47   ? 145.259 -24.200  19.102   1.00 101.51 0  47   CYS AH SG    1 
ATOM   49559  N  N     . GLY LA  38 48   ? 141.351 -23.132  19.672   1.00 84.58  0  48   GLY AH N     1 
ATOM   49560  C  CA    . GLY LA  38 48   ? 140.003 -23.237  20.200   1.00 74.68  0  48   GLY AH CA    1 
ATOM   49561  C  C     . GLY LA  38 48   ? 139.645 -24.667  20.511   1.00 76.83  0  48   GLY AH C     1 
ATOM   49562  O  O     . GLY LA  38 48   ? 138.552 -24.929  21.026   1.00 74.34  0  48   GLY AH O     1 
ATOM   49563  N  N     . SER LA  38 49   ? 140.564 -25.581  20.221   1.00 82.22  0  49   SER AH N     1 
ATOM   49564  C  CA    . SER LA  38 49   ? 140.336 -27.009  20.311   1.00 86.91  0  49   SER AH CA    1 
ATOM   49565  C  C     . SER LA  38 49   ? 140.632 -27.500  21.716   1.00 84.41  0  49   SER AH C     1 
ATOM   49566  O  O     . SER LA  38 49   ? 141.432 -26.911  22.447   1.00 81.60  0  49   SER AH O     1 
ATOM   49567  C  CB    . SER LA  38 49   ? 141.226 -27.744  19.311   1.00 84.54  0  49   SER AH CB    1 
ATOM   49568  O  OG    . SER LA  38 49   ? 141.182 -27.120  18.039   1.00 95.76  0  49   SER AH OG    1 
ATOM   49569  N  N     . ALA LA  38 50   ? 139.993 -28.603  22.081   1.00 89.44  0  50   ALA AH N     1 
ATOM   49570  C  CA    . ALA LA  38 50   ? 140.429 -29.340  23.252   1.00 87.67  0  50   ALA AH CA    1 
ATOM   49571  C  C     . ALA LA  38 50   ? 141.874 -29.760  23.042   1.00 88.65  0  50   ALA AH C     1 
ATOM   49572  O  O     . ALA LA  38 50   ? 142.178 -30.495  22.097   1.00 96.42  0  50   ALA AH O     1 
ATOM   49573  C  CB    . ALA LA  38 50   ? 139.537 -30.561  23.468   1.00 90.27  0  50   ALA AH CB    1 
ATOM   49574  N  N     . LEU LA  38 51   ? 142.773 -29.300  23.904   1.00 78.34  0  51   LEU AH N     1 
ATOM   49575  C  CA    . LEU LA  38 51   ? 144.154 -29.702  23.719   1.00 87.41  0  51   LEU AH CA    1 
ATOM   49576  C  C     . LEU LA  38 51   ? 144.356 -31.057  24.378   1.00 87.21  0  51   LEU AH C     1 
ATOM   49577  O  O     . LEU LA  38 51   ? 143.648 -31.431  25.317   1.00 87.05  0  51   LEU AH O     1 
ATOM   49578  C  CB    . LEU LA  38 51   ? 145.129 -28.666  24.291   1.00 93.22  0  51   LEU AH CB    1 
ATOM   49579  C  CG    . LEU LA  38 51   ? 145.081 -28.157  25.732   1.00 88.88  0  51   LEU AH CG    1 
ATOM   49580  C  CD1   . LEU LA  38 51   ? 146.470 -27.687  26.118   1.00 96.08  0  51   LEU AH CD1   1 
ATOM   49581  C  CD2   . LEU LA  38 51   ? 144.097 -27.025  25.888   1.00 83.76  0  51   LEU AH CD2   1 
ATOM   49582  N  N     . GLN LA  38 52   ? 145.334 -31.793  23.874   1.00 87.95  0  52   GLN AH N     1 
ATOM   49583  C  CA    . GLN LA  38 52   ? 145.461 -33.208  24.178   1.00 93.77  0  52   GLN AH CA    1 
ATOM   49584  C  C     . GLN LA  38 52   ? 146.563 -33.439  25.201   1.00 93.43  0  52   GLN AH C     1 
ATOM   49585  O  O     . GLN LA  38 52   ? 147.389 -32.567  25.479   1.00 90.13  0  52   GLN AH O     1 
ATOM   49586  C  CB    . GLN LA  38 52   ? 145.726 -34.006  22.900   1.00 85.24  0  52   GLN AH CB    1 
ATOM   49587  C  CG    . GLN LA  38 52   ? 147.185 -34.119  22.543   1.00 92.85  0  52   GLN AH CG    1 
ATOM   49588  C  CD    . GLN LA  38 52   ? 147.397 -34.428  21.080   1.00 98.52  0  52   GLN AH CD    1 
ATOM   49589  O  OE1   . GLN LA  38 52   ? 147.672 -33.535  20.282   1.00 102.20 0  52   GLN AH OE1   1 
ATOM   49590  N  NE2   . GLN LA  38 52   ? 147.279 -35.700  20.719   1.00 90.68  0  52   GLN AH NE2   1 
ATOM   49591  N  N     . GLY LA  38 53   ? 146.558 -34.639  25.774   1.00 90.59  0  53   GLY AH N     1 
ATOM   49592  C  CA    . GLY LA  38 53   ? 147.480 -34.952  26.842   1.00 86.61  0  53   GLY AH CA    1 
ATOM   49593  C  C     . GLY LA  38 53   ? 147.210 -34.222  28.134   1.00 95.09  0  53   GLY AH C     1 
ATOM   49594  O  O     . GLY LA  38 53   ? 148.066 -34.228  29.022   1.00 104.03 0  53   GLY AH O     1 
ATOM   49595  N  N     . ILE LA  38 54   ? 146.047 -33.590  28.269   1.00 90.29  0  54   ILE AH N     1 
ATOM   49596  C  CA    . ILE LA  38 54   ? 145.686 -32.840  29.464   1.00 98.89  0  54   ILE AH CA    1 
ATOM   49597  C  C     . ILE LA  38 54   ? 144.363 -33.376  29.988   1.00 98.01  0  54   ILE AH C     1 
ATOM   49598  O  O     . ILE LA  38 54   ? 143.374 -33.441  29.248   1.00 90.59  0  54   ILE AH O     1 
ATOM   49599  C  CB    . ILE LA  38 54   ? 145.606 -31.329  29.186   1.00 84.25  0  54   ILE AH CB    1 
ATOM   49600  C  CG1   . ILE LA  38 54   ? 147.009 -30.730  29.228   1.00 82.24  0  54   ILE AH CG1   1 
ATOM   49601  C  CG2   . ILE LA  38 54   ? 144.704 -30.632  30.197   1.00 86.24  0  54   ILE AH CG2   1 
ATOM   49602  C  CD1   . ILE LA  38 54   ? 147.013 -29.244  29.297   1.00 84.90  0  54   ILE AH CD1   1 
ATOM   49603  N  N     . SER LA  38 55   ? 144.345 -33.733  31.268   1.00 105.09 0  55   SER AH N     1 
ATOM   49604  C  CA    . SER LA  38 55   ? 143.208 -34.418  31.858   1.00 104.21 0  55   SER AH CA    1 
ATOM   49605  C  C     . SER LA  38 55   ? 142.070 -33.438  32.108   1.00 98.76  0  55   SER AH C     1 
ATOM   49606  O  O     . SER LA  38 55   ? 142.290 -32.296  32.520   1.00 104.33 0  55   SER AH O     1 
ATOM   49607  C  CB    . SER LA  38 55   ? 143.628 -35.095  33.162   1.00 102.67 0  55   SER AH CB    1 
ATOM   49608  O  OG    . SER LA  38 55   ? 144.891 -35.722  33.010   1.00 104.97 0  55   SER AH OG    1 
ATOM   49609  N  N     . THR LA  38 56   ? 140.848 -33.897  31.863   1.00 84.35  0  56   THR AH N     1 
ATOM   49610  C  CA    . THR LA  38 56   ? 139.659 -33.048  31.841   1.00 83.41  0  56   THR AH CA    1 
ATOM   49611  C  C     . THR LA  38 56   ? 138.834 -33.310  33.094   1.00 78.94  0  56   THR AH C     1 
ATOM   49612  O  O     . THR LA  38 56   ? 138.038 -34.252  33.149   1.00 78.46  0  56   THR AH O     1 
ATOM   49613  C  CB    . THR LA  38 56   ? 138.847 -33.277  30.573   1.00 88.88  0  56   THR AH CB    1 
ATOM   49614  O  OG1   . THR LA  38 56   ? 137.955 -34.385  30.759   1.00 92.55  0  56   THR AH OG1   1 
ATOM   49615  C  CG2   . THR LA  38 56   ? 139.779 -33.533  29.414   1.00 82.45  0  56   THR AH CG2   1 
ATOM   49616  N  N     . LEU LA  38 57   ? 139.043 -32.467  34.095   1.00 80.75  0  57   LEU AH N     1 
ATOM   49617  C  CA    . LEU LA  38 57   ? 138.371 -32.526  35.379   1.00 78.08  0  57   LEU AH CA    1 
ATOM   49618  C  C     . LEU LA  38 57   ? 137.702 -31.182  35.634   1.00 70.14  0  57   LEU AH C     1 
ATOM   49619  O  O     . LEU LA  38 57   ? 137.883 -30.219  34.885   1.00 70.85  0  57   LEU AH O     1 
ATOM   49620  C  CB    . LEU LA  38 57   ? 139.355 -32.866  36.506   1.00 81.79  0  57   LEU AH CB    1 
ATOM   49621  C  CG    . LEU LA  38 57   ? 140.553 -33.743  36.132   1.00 82.69  0  57   LEU AH CG    1 
ATOM   49622  C  CD1   . LEU LA  38 57   ? 141.578 -33.756  37.252   1.00 72.07  0  57   LEU AH CD1   1 
ATOM   49623  C  CD2   . LEU LA  38 57   ? 140.106 -35.158  35.801   1.00 81.42  0  57   LEU AH CD2   1 
ATOM   49624  N  N     . ARG LA  38 58   ? 136.872 -31.137  36.667   1.00 69.54  0  58   ARG AH N     1 
ATOM   49625  C  CA    . ARG LA  38 58   ? 136.233 -29.886  37.029   1.00 64.07  0  58   ARG AH CA    1 
ATOM   49626  C  C     . ARG LA  38 58   ? 137.265 -28.974  37.696   1.00 62.00  0  58   ARG AH C     1 
ATOM   49627  O  O     . ARG LA  38 58   ? 138.252 -29.455  38.256   1.00 67.32  0  58   ARG AH O     1 
ATOM   49628  C  CB    . ARG LA  38 58   ? 135.039 -30.146  37.945   1.00 70.09  0  58   ARG AH CB    1 
ATOM   49629  C  CG    . ARG LA  38 58   ? 133.865 -30.812  37.227   1.00 70.05  0  58   ARG AH CG    1 
ATOM   49630  C  CD    . ARG LA  38 58   ? 132.608 -29.951  37.268   1.00 70.08  0  58   ARG AH CD    1 
ATOM   49631  N  NE    . ARG LA  38 58   ? 131.972 -29.832  35.959   1.00 78.06  0  58   ARG AH NE    1 
ATOM   49632  C  CZ    . ARG LA  38 58   ? 131.234 -28.799  35.576   1.00 83.21  0  58   ARG AH CZ    1 
ATOM   49633  N  NH1   . ARG LA  38 58   ? 131.012 -27.772  36.379   1.00 78.48  0  58   ARG AH NH1   1 
ATOM   49634  N  NH2   . ARG LA  38 58   ? 130.702 -28.798  34.357   1.00 81.88  0  58   ARG AH NH2   1 
ATOM   49635  N  N     . PRO LA  38 59   ? 137.102 -27.651  37.590   1.00 63.10  0  59   PRO AH N     1 
ATOM   49636  C  CA    . PRO LA  38 59   ? 138.262 -26.769  37.824   1.00 70.16  0  59   PRO AH CA    1 
ATOM   49637  C  C     . PRO LA  38 59   ? 138.868 -26.874  39.214   1.00 77.89  0  59   PRO AH C     1 
ATOM   49638  O  O     . PRO LA  38 59   ? 140.094 -26.778  39.349   1.00 79.15  0  59   PRO AH O     1 
ATOM   49639  C  CB    . PRO LA  38 59   ? 137.697 -25.363  37.566   1.00 66.69  0  59   PRO AH CB    1 
ATOM   49640  C  CG    . PRO LA  38 59   ? 136.329 -25.554  36.998   1.00 62.11  0  59   PRO AH CG    1 
ATOM   49641  C  CD    . PRO LA  38 59   ? 135.852 -26.892  37.424   1.00 63.48  0  59   PRO AH CD    1 
ATOM   49642  N  N     . ARG LA  38 60   ? 138.055 -27.086  40.251   1.00 78.22  0  60   ARG AH N     1 
ATOM   49643  C  CA    . ARG LA  38 60   ? 138.606 -27.136  41.603   1.00 71.36  0  60   ARG AH CA    1 
ATOM   49644  C  C     . ARG LA  38 60   ? 139.421 -28.403  41.842   1.00 81.23  0  60   ARG AH C     1 
ATOM   49645  O  O     . ARG LA  38 60   ? 140.368 -28.385  42.637   1.00 78.66  0  60   ARG AH O     1 
ATOM   49646  C  CB    . ARG LA  38 60   ? 137.488 -27.011  42.638   1.00 69.69  0  60   ARG AH CB    1 
ATOM   49647  C  CG    . ARG LA  38 60   ? 137.906 -27.411  44.046   1.00 76.82  0  60   ARG AH CG    1 
ATOM   49648  C  CD    . ARG LA  38 60   ? 138.305 -26.222  44.908   1.00 69.89  0  60   ARG AH CD    1 
ATOM   49649  N  NE    . ARG LA  38 60   ? 137.930 -26.432  46.301   1.00 79.88  0  60   ARG AH NE    1 
ATOM   49650  C  CZ    . ARG LA  38 60   ? 138.173 -25.577  47.286   1.00 83.22  0  60   ARG AH CZ    1 
ATOM   49651  N  NH1   . ARG LA  38 60   ? 138.816 -24.441  47.072   1.00 83.73  0  60   ARG AH NH1   1 
ATOM   49652  N  NH2   . ARG LA  38 60   ? 137.767 -25.874  48.517   1.00 79.34  0  60   ARG AH NH2   1 
ATOM   49653  N  N     . GLN LA  38 61   ? 139.115 -29.492  41.136   1.00 89.39  0  61   GLN AH N     1 
ATOM   49654  C  CA    . GLN LA  38 61   ? 139.827 -30.745  41.346   1.00 93.01  0  61   GLN AH CA    1 
ATOM   49655  C  C     . GLN LA  38 61   ? 141.077 -30.845  40.480   1.00 93.50  0  61   GLN AH C     1 
ATOM   49656  O  O     . GLN LA  38 61   ? 141.570 -31.952  40.233   1.00 99.92  0  61   GLN AH O     1 
ATOM   49657  C  CB    . GLN LA  38 61   ? 138.904 -31.950  41.113   1.00 89.48  0  61   GLN AH CB    1 
ATOM   49658  C  CG    . GLN LA  38 61   ? 137.916 -31.813  39.971   1.00 94.92  0  61   GLN AH CG    1 
ATOM   49659  C  CD    . GLN LA  38 61   ? 137.219 -33.117  39.620   1.00 111.18 0  61   GLN AH CD    1 
ATOM   49660  O  OE1   . GLN LA  38 61   ? 136.842 -33.342  38.468   1.00 96.49  0  61   GLN AH OE1   1 
ATOM   49661  N  NE2   . GLN LA  38 61   ? 137.034 -33.977  40.615   1.00 125.90 0  61   GLN AH NE2   1 
ATOM   49662  N  N     . TYR LA  38 62   ? 141.600 -29.704  40.022   1.00 88.73  0  62   TYR AH N     1 
ATOM   49663  C  CA    . TYR LA  38 62   ? 142.915 -29.641  39.402   1.00 90.47  0  62   TYR AH CA    1 
ATOM   49664  C  C     . TYR LA  38 62   ? 144.014 -29.321  40.403   1.00 89.65  0  62   TYR AH C     1 
ATOM   49665  O  O     . TYR LA  38 62   ? 145.195 -29.516  40.090   1.00 99.01  0  62   TYR AH O     1 
ATOM   49666  C  CB    . TYR LA  38 62   ? 142.943 -28.568  38.309   1.00 83.52  0  62   TYR AH CB    1 
ATOM   49667  C  CG    . TYR LA  38 62   ? 142.425 -29.004  36.961   1.00 91.46  0  62   TYR AH CG    1 
ATOM   49668  C  CD1   . TYR LA  38 62   ? 141.069 -28.970  36.675   1.00 96.90  0  62   TYR AH CD1   1 
ATOM   49669  C  CD2   . TYR LA  38 62   ? 143.294 -29.431  35.966   1.00 87.68  0  62   TYR AH CD2   1 
ATOM   49670  C  CE1   . TYR LA  38 62   ? 140.594 -29.357  35.444   1.00 85.72  0  62   TYR AH CE1   1 
ATOM   49671  C  CE2   . TYR LA  38 62   ? 142.824 -29.823  34.729   1.00 82.53  0  62   TYR AH CE2   1 
ATOM   49672  C  CZ    . TYR LA  38 62   ? 141.472 -29.785  34.475   1.00 77.88  0  62   TYR AH CZ    1 
ATOM   49673  O  OH    . TYR LA  38 62   ? 140.993 -30.173  33.246   1.00 70.80  0  62   TYR AH OH    1 
ATOM   49674  N  N     . ALA LA  38 63   ? 143.659 -28.834  41.592   1.00 89.41  0  63   ALA AH N     1 
ATOM   49675  C  CA    . ALA LA  38 63   ? 144.612 -28.681  42.683   1.00 96.19  0  63   ALA AH CA    1 
ATOM   49676  C  C     . ALA LA  38 63   ? 144.882 -29.992  43.406   1.00 102.42 0  63   ALA AH C     1 
ATOM   49677  O  O     . ALA LA  38 63   ? 145.698 -30.016  44.333   1.00 107.90 0  63   ALA AH O     1 
ATOM   49678  C  CB    . ALA LA  38 63   ? 144.111 -27.632  43.680   1.00 97.07  0  63   ALA AH CB    1 
ATOM   49679  N  N     . THR LA  38 64   ? 144.224 -31.076  42.995   1.00 96.27  0  64   THR AH N     1 
ATOM   49680  C  CA    . THR LA  38 64   ? 144.373 -32.390  43.605   1.00 95.89  0  64   THR AH CA    1 
ATOM   49681  C  C     . THR LA  38 64   ? 145.040 -33.377  42.659   1.00 91.34  0  64   THR AH C     1 
ATOM   49682  O  O     . THR LA  38 64   ? 144.844 -34.590  42.790   1.00 103.52 0  64   THR AH O     1 
ATOM   49683  C  CB    . THR LA  38 64   ? 143.012 -32.932  44.040   1.00 103.84 0  64   THR AH CB    1 
ATOM   49684  O  OG1   . THR LA  38 64   ? 142.275 -33.349  42.883   1.00 91.78  0  64   THR AH OG1   1 
ATOM   49685  C  CG2   . THR LA  38 64   ? 142.220 -31.863  44.761   1.00 102.75 0  64   THR AH CG2   1 
ATOM   49686  N  N     . VAL LA  38 65   ? 145.819 -32.879  41.705   1.00 80.06  0  65   VAL AH N     1 
ATOM   49687  C  CA    . VAL LA  38 65   ? 146.332 -33.712  40.626   1.00 80.05  0  65   VAL AH CA    1 
ATOM   49688  C  C     . VAL LA  38 65   ? 147.730 -33.234  40.250   1.00 82.66  0  65   VAL AH C     1 
ATOM   49689  O  O     . VAL LA  38 65   ? 147.972 -32.030  40.120   1.00 82.59  0  65   VAL AH O     1 
ATOM   49690  C  CB    . VAL LA  38 65   ? 145.364 -33.681  39.424   1.00 73.86  0  65   VAL AH CB    1 
ATOM   49691  C  CG1   . VAL LA  38 65   ? 146.097 -33.911  38.148   1.00 72.49  0  65   VAL AH CG1   1 
ATOM   49692  C  CG2   . VAL LA  38 65   ? 144.263 -34.726  39.601   1.00 69.36  0  65   VAL AH CG2   1 
ATOM   49693  N  N     . SER LA  38 66   ? 148.649 -34.189  40.093   1.00 92.86  0  66   SER AH N     1 
ATOM   49694  C  CA    . SER LA  38 66   ? 150.024 -33.919  39.683   1.00 93.72  0  66   SER AH CA    1 
ATOM   49695  C  C     . SER LA  38 66   ? 150.081 -33.059  38.423   1.00 90.36  0  66   SER AH C     1 
ATOM   49696  O  O     . SER LA  38 66   ? 149.215 -33.142  37.548   1.00 87.47  0  66   SER AH O     1 
ATOM   49697  C  CB    . SER LA  38 66   ? 150.775 -35.230  39.463   1.00 102.53 0  66   SER AH CB    1 
ATOM   49698  O  OG    . SER LA  38 66   ? 150.522 -35.758  38.172   1.00 105.45 0  66   SER AH OG    1 
ATOM   49699  N  N     . LYS LA  38 67   ? 151.129 -32.230  38.336   1.00 90.75  0  67   LYS AH N     1 
ATOM   49700  C  CA    . LYS LA  38 67   ? 151.223 -31.240  37.265   1.00 92.23  0  67   LYS AH CA    1 
ATOM   49701  C  C     . LYS LA  38 67   ? 151.337 -31.882  35.888   1.00 82.90  0  67   LYS AH C     1 
ATOM   49702  O  O     . LYS LA  38 67   ? 150.864 -31.309  34.899   1.00 84.10  0  67   LYS AH O     1 
ATOM   49703  C  CB    . LYS LA  38 67   ? 152.429 -30.327  37.511   1.00 85.84  0  67   LYS AH CB    1 
ATOM   49704  C  CG    . LYS LA  38 67   ? 152.739 -29.354  36.384   1.00 76.72  0  67   LYS AH CG    1 
ATOM   49705  C  CD    . LYS LA  38 67   ? 153.330 -28.060  36.919   1.00 77.69  0  67   LYS AH CD    1 
ATOM   49706  C  CE    . LYS LA  38 67   ? 154.463 -27.560  36.041   1.00 89.90  0  67   LYS AH CE    1 
ATOM   49707  N  NZ    . LYS LA  38 67   ? 154.429 -26.078  35.898   1.00 92.43  0  67   LYS AH NZ    1 
ATOM   49708  N  N     . THR LA  38 68   ? 151.954 -33.063  35.798   1.00 82.10  0  68   THR AH N     1 
ATOM   49709  C  CA    . THR LA  38 68   ? 152.082 -33.735  34.506   1.00 86.98  0  68   THR AH CA    1 
ATOM   49710  C  C     . THR LA  38 68   ? 150.727 -33.978  33.851   1.00 89.15  0  68   THR AH C     1 
ATOM   49711  O  O     . THR LA  38 68   ? 150.628 -33.983  32.619   1.00 98.65  0  68   THR AH O     1 
ATOM   49712  C  CB    . THR LA  38 68   ? 152.847 -35.047  34.666   1.00 85.09  0  68   THR AH CB    1 
ATOM   49713  O  OG1   . THR LA  38 68   ? 151.944 -36.093  35.049   1.00 87.77  0  68   THR AH OG1   1 
ATOM   49714  C  CG2   . THR LA  38 68   ? 153.928 -34.890  35.718   1.00 85.80  0  68   THR AH CG2   1 
ATOM   49715  N  N     . HIS LA  38 69   ? 149.676 -34.185  34.649   1.00 83.85  0  69   HIS AH N     1 
ATOM   49716  C  CA    . HIS LA  38 69   ? 148.339 -34.310  34.081   1.00 91.25  0  69   HIS AH CA    1 
ATOM   49717  C  C     . HIS LA  38 69   ? 147.845 -33.009  33.466   1.00 95.74  0  69   HIS AH C     1 
ATOM   49718  O  O     . HIS LA  38 69   ? 146.861 -33.025  32.721   1.00 102.00 0  69   HIS AH O     1 
ATOM   49719  C  CB    . HIS LA  38 69   ? 147.331 -34.725  35.149   1.00 85.09  0  69   HIS AH CB    1 
ATOM   49720  C  CG    . HIS LA  38 69   ? 147.584 -36.070  35.753   1.00 90.95  0  69   HIS AH CG    1 
ATOM   49721  N  ND1   . HIS LA  38 69   ? 148.047 -36.229  37.042   1.00 86.94  0  69   HIS AH ND1   1 
ATOM   49722  C  CD2   . HIS LA  38 69   ? 147.392 -37.317  35.265   1.00 96.16  0  69   HIS AH CD2   1 
ATOM   49723  C  CE1   . HIS LA  38 69   ? 148.153 -37.518  37.313   1.00 94.82  0  69   HIS AH CE1   1 
ATOM   49724  N  NE2   . HIS LA  38 69   ? 147.761 -38.199  36.252   1.00 105.10 0  69   HIS AH NE2   1 
ATOM   49725  N  N     . LYS LA  38 70   ? 148.488 -31.886  33.774   1.00 81.44  0  70   LYS AH N     1 
ATOM   49726  C  CA    . LYS LA  38 70   ? 147.959 -30.576  33.431   1.00 78.37  0  70   LYS AH CA    1 
ATOM   49727  C  C     . LYS LA  38 70   ? 148.804 -29.841  32.399   1.00 90.77  0  70   LYS AH C     1 
ATOM   49728  O  O     . LYS LA  38 70   ? 148.587 -28.644  32.177   1.00 92.79  0  70   LYS AH O     1 
ATOM   49729  C  CB    . LYS LA  38 70   ? 147.810 -29.761  34.716   1.00 75.40  0  70   LYS AH CB    1 
ATOM   49730  C  CG    . LYS LA  38 70   ? 147.472 -30.667  35.912   1.00 84.22  0  70   LYS AH CG    1 
ATOM   49731  C  CD    . LYS LA  38 70   ? 147.289 -29.914  37.213   1.00 79.56  0  70   LYS AH CD    1 
ATOM   49732  C  CE    . LYS LA  38 70   ? 148.157 -28.691  37.246   1.00 88.67  0  70   LYS AH CE    1 
ATOM   49733  N  NZ    . LYS LA  38 70   ? 148.434 -28.228  38.630   1.00 86.23  0  70   LYS AH NZ    1 
ATOM   49734  N  N     . THR LA  38 71   ? 149.719 -30.540  31.723   1.00 95.60  0  71   THR AH N     1 
ATOM   49735  C  CA    . THR LA  38 71   ? 150.536 -29.973  30.653   1.00 97.62  0  71   THR AH CA    1 
ATOM   49736  C  C     . THR LA  38 71   ? 150.998 -31.103  29.744   1.00 103.62 0  71   THR AH C     1 
ATOM   49737  O  O     . THR LA  38 71   ? 150.827 -32.287  30.046   1.00 98.79  0  71   THR AH O     1 
ATOM   49738  C  CB    . THR LA  38 71   ? 151.802 -29.242  31.152   1.00 97.15  0  71   THR AH CB    1 
ATOM   49739  O  OG1   . THR LA  38 71   ? 152.842 -30.200  31.392   1.00 111.68 0  71   THR AH OG1   1 
ATOM   49740  C  CG2   . THR LA  38 71   ? 151.587 -28.431  32.419   1.00 96.69  0  71   THR AH CG2   1 
ATOM   49741  N  N     . VAL LA  38 72   ? 151.584 -30.711  28.615   1.00 92.32  0  72   VAL AH N     1 
ATOM   49742  C  CA    . VAL LA  38 72   ? 152.491 -31.541  27.833   1.00 89.36  0  72   VAL AH CA    1 
ATOM   49743  C  C     . VAL LA  38 72   ? 153.845 -30.839  27.818   1.00 88.31  0  72   VAL AH C     1 
ATOM   49744  O  O     . VAL LA  38 72   ? 153.908 -29.605  27.777   1.00 89.36  0  72   VAL AH O     1 
ATOM   49745  C  CB    . VAL LA  38 72   ? 151.966 -31.806  26.404   1.00 87.32  0  72   VAL AH CB    1 
ATOM   49746  C  CG1   . VAL LA  38 72   ? 150.497 -32.202  26.441   1.00 91.35  0  72   VAL AH CG1   1 
ATOM   49747  C  CG2   . VAL LA  38 72   ? 152.168 -30.599  25.502   1.00 88.31  0  72   VAL AH CG2   1 
ATOM   49748  N  N     . SER LA  38 73   ? 154.928 -31.613  27.910   1.00 87.05  0  73   SER AH N     1 
ATOM   49749  C  CA    . SER LA  38 73   ? 156.261 -31.021  28.048   1.00 84.66  0  73   SER AH CA    1 
ATOM   49750  C  C     . SER LA  38 73   ? 156.718 -30.498  26.691   1.00 84.65  0  73   SER AH C     1 
ATOM   49751  O  O     . SER LA  38 73   ? 157.314 -31.216  25.886   1.00 87.88  0  73   SER AH O     1 
ATOM   49752  C  CB    . SER LA  38 73   ? 157.247 -32.033  28.622   1.00 79.42  0  73   SER AH CB    1 
ATOM   49753  O  OG    . SER LA  38 73   ? 157.125 -33.291  27.985   1.00 91.07  0  73   SER AH OG    1 
ATOM   49754  N  N     . ARG LA  38 74   ? 156.390 -29.232  26.429   1.00 88.88  0  74   ARG AH N     1 
ATOM   49755  C  CA    . ARG LA  38 74   ? 156.836 -28.444  25.286   1.00 87.40  0  74   ARG AH CA    1 
ATOM   49756  C  C     . ARG LA  38 74   ? 156.354 -27.016  25.521   1.00 83.27  0  74   ARG AH C     1 
ATOM   49757  O  O     . ARG LA  38 74   ? 155.389 -26.807  26.260   1.00 81.81  0  74   ARG AH O     1 
ATOM   49758  C  CB    . ARG LA  38 74   ? 156.316 -29.037  23.965   1.00 76.94  0  74   ARG AH CB    1 
ATOM   49759  C  CG    . ARG LA  38 74   ? 156.565 -28.239  22.672   1.00 77.26  0  74   ARG AH CG    1 
ATOM   49760  C  CD    . ARG LA  38 74   ? 155.442 -27.246  22.381   1.00 86.75  0  74   ARG AH CD    1 
ATOM   49761  N  NE    . ARG LA  38 74   ? 154.130 -27.811  22.677   1.00 95.20  0  74   ARG AH NE    1 
ATOM   49762  C  CZ    . ARG LA  38 74   ? 153.613 -28.897  22.113   1.00 79.33  0  74   ARG AH CZ    1 
ATOM   49763  N  NH1   . ARG LA  38 74   ? 154.204 -29.504  21.094   1.00 84.83  0  74   ARG AH NH1   1 
ATOM   49764  N  NH2   . ARG LA  38 74   ? 152.462 -29.376  22.572   1.00 75.74  0  74   ARG AH NH2   1 
ATOM   49765  N  N     . ALA LA  38 75   ? 157.057 -26.042  24.939   1.00 83.40  0  75   ALA AH N     1 
ATOM   49766  C  CA    . ALA LA  38 75   ? 156.727 -24.631  25.144   1.00 80.94  0  75   ALA AH CA    1 
ATOM   49767  C  C     . ALA LA  38 75   ? 155.240 -24.370  24.928   1.00 87.69  0  75   ALA AH C     1 
ATOM   49768  O  O     . ALA LA  38 75   ? 154.614 -24.945  24.037   1.00 94.44  0  75   ALA AH O     1 
ATOM   49769  N  N     . TYR LA  38 76   ? 154.690 -23.454  25.719   1.00 89.68  0  76   TYR AH N     1 
ATOM   49770  C  CA    . TYR LA  38 76   ? 153.245 -23.259  25.809   1.00 92.45  0  76   TYR AH CA    1 
ATOM   49771  C  C     . TYR LA  38 76   ? 152.548 -24.610  25.967   1.00 91.94  0  76   TYR AH C     1 
ATOM   49772  O  O     . TYR LA  38 76   ? 151.696 -24.997  25.168   1.00 92.99  0  76   TYR AH O     1 
ATOM   49773  C  CB    . TYR LA  38 76   ? 152.710 -22.519  24.579   1.00 89.01  0  76   TYR AH CB    1 
ATOM   49774  C  CG    . TYR LA  38 76   ? 153.143 -21.080  24.466   1.00 84.61  0  76   TYR AH CG    1 
ATOM   49775  C  CD1   . TYR LA  38 76   ? 152.475 -20.082  25.154   1.00 94.94  0  76   TYR AH CD1   1 
ATOM   49776  C  CD2   . TYR LA  38 76   ? 154.217 -20.719  23.663   1.00 92.05  0  76   TYR AH CD2   1 
ATOM   49777  C  CE1   . TYR LA  38 76   ? 152.864 -18.764  25.055   1.00 94.25  0  76   TYR AH CE1   1 
ATOM   49778  C  CE2   . TYR LA  38 76   ? 154.614 -19.402  23.556   1.00 94.17  0  76   TYR AH CE2   1 
ATOM   49779  C  CZ    . TYR LA  38 76   ? 153.933 -18.428  24.254   1.00 91.22  0  76   TYR AH CZ    1 
ATOM   49780  O  OH    . TYR LA  38 76   ? 154.320 -17.112  24.155   1.00 91.40  0  76   TYR AH OH    1 
ATOM   49781  N  N     . GLY LA  38 77   ? 152.919 -25.325  27.026   1.00 86.52  0  77   GLY AH N     1 
ATOM   49782  C  CA    . GLY LA  38 77   ? 152.526 -26.716  27.146   1.00 90.43  0  77   GLY AH CA    1 
ATOM   49783  C  C     . GLY LA  38 77   ? 151.049 -26.937  27.379   1.00 89.71  0  77   GLY AH C     1 
ATOM   49784  O  O     . GLY LA  38 77   ? 150.363 -27.524  26.537   1.00 96.45  0  77   GLY AH O     1 
ATOM   49785  N  N     . GLY LA  38 78   ? 150.546 -26.491  28.522   1.00 87.23  0  78   GLY AH N     1 
ATOM   49786  C  CA    . GLY LA  38 78   ? 149.134 -26.630  28.786   1.00 91.09  0  78   GLY AH CA    1 
ATOM   49787  C  C     . GLY LA  38 78   ? 148.232 -25.565  28.208   1.00 93.59  0  78   GLY AH C     1 
ATOM   49788  O  O     . GLY LA  38 78   ? 147.041 -25.550  28.526   1.00 94.23  0  78   GLY AH O     1 
ATOM   49789  N  N     . SER LA  38 79   ? 148.748 -24.675  27.364   1.00 96.75  0  79   SER AH N     1 
ATOM   49790  C  CA    . SER LA  38 79   ? 147.996 -23.498  26.948   1.00 94.38  0  79   SER AH CA    1 
ATOM   49791  C  C     . SER LA  38 79   ? 147.537 -23.529  25.499   1.00 97.95  0  79   SER AH C     1 
ATOM   49792  O  O     . SER LA  38 79   ? 146.369 -23.242  25.223   1.00 98.76  0  79   SER AH O     1 
ATOM   49793  C  CB    . SER LA  38 79   ? 148.836 -22.245  27.198   1.00 93.00  0  79   SER AH CB    1 
ATOM   49794  O  OG    . SER LA  38 79   ? 149.344 -22.293  28.509   1.00 100.64 0  79   SER AH OG    1 
ATOM   49795  N  N     . ARG LA  38 80   ? 148.412 -23.865  24.561   1.00 95.82  0  80   ARG AH N     1 
ATOM   49796  C  CA    . ARG LA  38 80   ? 148.043 -23.870  23.153   1.00 94.52  0  80   ARG AH CA    1 
ATOM   49797  C  C     . ARG LA  38 80   ? 148.201 -25.283  22.593   1.00 97.13  0  80   ARG AH C     1 
ATOM   49798  O  O     . ARG LA  38 80   ? 148.676 -26.196  23.276   1.00 94.80  0  80   ARG AH O     1 
ATOM   49799  C  CB    . ARG LA  38 80   ? 148.873 -22.840  22.376   1.00 97.69  0  80   ARG AH CB    1 
ATOM   49800  C  CG    . ARG LA  38 80   ? 148.948 -21.464  23.059   1.00 97.31  0  80   ARG AH CG    1 
ATOM   49801  C  CD    . ARG LA  38 80   ? 147.556 -20.889  23.331   1.00 99.79  0  80   ARG AH CD    1 
ATOM   49802  N  NE    . ARG LA  38 80   ? 147.522 -19.430  23.336   1.00 93.68  0  80   ARG AH NE    1 
ATOM   49803  C  CZ    . ARG LA  38 80   ? 147.598 -18.677  24.426   1.00 90.56  0  80   ARG AH CZ    1 
ATOM   49804  N  NH1   . ARG LA  38 80   ? 147.730 -19.211  25.629   1.00 85.88  0  80   ARG AH NH1   1 
ATOM   49805  N  NH2   . ARG LA  38 80   ? 147.533 -17.353  24.306   1.00 92.25  0  80   ARG AH NH2   1 
ATOM   49806  N  N     . CYS LA  38 81   ? 147.823 -25.455  21.323   1.00 101.14 0  81   CYS AH N     1 
ATOM   49807  C  CA    . CYS LA  38 81   ? 147.666 -26.787  20.750   1.00 107.53 0  81   CYS AH CA    1 
ATOM   49808  C  C     . CYS LA  38 81   ? 148.850 -27.220  19.894   1.00 110.95 0  81   CYS AH C     1 
ATOM   49809  O  O     . CYS LA  38 81   ? 148.894 -28.380  19.472   1.00 112.94 0  81   CYS AH O     1 
ATOM   49810  C  CB    . CYS LA  38 81   ? 146.359 -26.883  19.940   1.00 111.92 0  81   CYS AH CB    1 
ATOM   49811  S  SG    . CYS LA  38 81   ? 146.174 -25.886  18.437   1.00 110.29 0  81   CYS AH SG    1 
ATOM   49812  N  N     . ALA LA  38 82   ? 149.780 -26.313  19.607   1.00 111.66 0  82   ALA AH N     1 
ATOM   49813  C  CA    . ALA LA  38 82   ? 151.132 -26.572  19.126   1.00 106.94 0  82   ALA AH CA    1 
ATOM   49814  C  C     . ALA LA  38 82   ? 151.199 -27.004  17.680   1.00 96.72  0  82   ALA AH C     1 
ATOM   49815  O  O     . ALA LA  38 82   ? 152.300 -27.230  17.165   1.00 102.00 0  82   ALA AH O     1 
ATOM   49816  C  CB    . ALA LA  38 82   ? 151.865 -27.630  19.948   1.00 99.01  0  82   ALA AH CB    1 
ATOM   49817  N  N     . ASN LA  38 83   ? 150.064 -27.193  17.022   1.00 90.39  0  83   ASN AH N     1 
ATOM   49818  C  CA    . ASN LA  38 83   ? 149.954 -26.683  15.669   1.00 88.24  0  83   ASN AH CA    1 
ATOM   49819  C  C     . ASN LA  38 83   ? 150.075 -25.172  15.724   1.00 89.54  0  83   ASN AH C     1 
ATOM   49820  O  O     . ASN LA  38 83   ? 150.813 -24.556  14.950   1.00 90.16  0  83   ASN AH O     1 
ATOM   49821  C  CB    . ASN LA  38 83   ? 148.633 -27.120  15.042   1.00 93.51  0  83   ASN AH CB    1 
ATOM   49822  C  CG    . ASN LA  38 83   ? 148.698 -28.516  14.452   1.00 96.23  0  83   ASN AH CG    1 
ATOM   49823  O  OD1   . ASN LA  38 83   ? 148.167 -28.764  13.370   1.00 97.86  0  83   ASN AH OD1   1 
ATOM   49824  N  ND2   . ASN LA  38 83   ? 149.353 -29.434  15.156   1.00 99.93  0  83   ASN AH ND2   1 
ATOM   49825  N  N     . CYS LA  38 84   ? 149.348 -24.565  16.667   1.00 89.72  0  84   CYS AH N     1 
ATOM   49826  C  CA    . CYS LA  38 84   ? 149.443 -23.130  16.899   1.00 95.53  0  84   CYS AH CA    1 
ATOM   49827  C  C     . CYS LA  38 84   ? 150.844 -22.706  17.326   1.00 89.85  0  84   CYS AH C     1 
ATOM   49828  O  O     . CYS LA  38 84   ? 151.352 -21.684  16.851   1.00 94.81  0  84   CYS AH O     1 
ATOM   49829  C  CB    . CYS LA  38 84   ? 148.409 -22.708  17.937   1.00 96.40  0  84   CYS AH CB    1 
ATOM   49830  S  SG    . CYS LA  38 84   ? 146.920 -22.059  17.169   1.00 106.92 0  84   CYS AH SG    1 
ATOM   49831  N  N     . VAL LA  38 85   ? 151.498 -23.479  18.200   1.00 89.29  0  85   VAL AH N     1 
ATOM   49832  C  CA    . VAL LA  38 85   ? 152.814 -23.058  18.682   1.00 85.47  0  85   VAL AH CA    1 
ATOM   49833  C  C     . VAL LA  38 85   ? 153.838 -23.171  17.564   1.00 85.98  0  85   VAL AH C     1 
ATOM   49834  O  O     . VAL LA  38 85   ? 154.762 -22.351  17.472   1.00 82.51  0  85   VAL AH O     1 
ATOM   49835  C  CB    . VAL LA  38 85   ? 153.228 -23.879  19.922   1.00 87.84  0  85   VAL AH CB    1 
ATOM   49836  C  CG1   . VAL LA  38 85   ? 154.749 -23.941  20.073   1.00 86.13  0  85   VAL AH CG1   1 
ATOM   49837  C  CG2   . VAL LA  38 85   ? 152.599 -23.306  21.170   1.00 84.85  0  85   VAL AH CG2   1 
ATOM   49838  N  N     . LYS LA  38 86   ? 153.677 -24.162  16.685   1.00 83.73  0  86   LYS AH N     1 
ATOM   49839  C  CA    . LYS LA  38 86   ? 154.450 -24.204  15.450   1.00 80.09  0  86   LYS AH CA    1 
ATOM   49840  C  C     . LYS LA  38 86   ? 154.350 -22.878  14.704   1.00 84.20  0  86   LYS AH C     1 
ATOM   49841  O  O     . LYS LA  38 86   ? 155.365 -22.287  14.324   1.00 85.91  0  86   LYS AH O     1 
ATOM   49842  C  CB    . LYS LA  38 86   ? 153.970 -25.364  14.576   1.00 78.80  0  86   LYS AH CB    1 
ATOM   49843  C  CG    . LYS LA  38 86   ? 154.537 -25.366  13.167   1.00 82.04  0  86   LYS AH CG    1 
ATOM   49844  C  CD    . LYS LA  38 86   ? 154.673 -26.785  12.639   1.00 77.48  0  86   LYS AH CD    1 
ATOM   49845  C  CE    . LYS LA  38 86   ? 154.193 -26.891  11.203   1.00 85.67  0  86   LYS AH CE    1 
ATOM   49846  N  NZ    . LYS LA  38 86   ? 154.232 -25.573  10.509   1.00 91.92  0  86   LYS AH NZ    1 
ATOM   49847  N  N     . GLU LA  38 87   ? 153.123 -22.388  14.501   1.00 83.68  0  87   GLU AH N     1 
ATOM   49848  C  CA    . GLU LA  38 87   ? 152.935 -21.103  13.832   1.00 79.86  0  87   GLU AH CA    1 
ATOM   49849  C  C     . GLU LA  38 87   ? 153.519 -19.963  14.656   1.00 84.60  0  87   GLU AH C     1 
ATOM   49850  O  O     . GLU LA  38 87   ? 154.215 -19.092  14.120   1.00 77.58  0  87   GLU AH O     1 
ATOM   49851  C  CB    . GLU LA  38 87   ? 151.452 -20.852  13.568   1.00 77.82  0  87   GLU AH CB    1 
ATOM   49852  C  CG    . GLU LA  38 87   ? 150.734 -21.956  12.826   1.00 84.39  0  87   GLU AH CG    1 
ATOM   49853  C  CD    . GLU LA  38 87   ? 149.487 -21.448  12.129   1.00 101.21 0  87   GLU AH CD    1 
ATOM   49854  O  OE1   . GLU LA  38 87   ? 149.318 -21.729  10.923   1.00 102.38 0  87   GLU AH OE1   1 
ATOM   49855  O  OE2   . GLU LA  38 87   ? 148.683 -20.754  12.787   1.00 100.72 0  87   GLU AH OE2   1 
ATOM   49856  N  N     . ARG LA  38 88   ? 153.225 -19.939  15.961   1.00 87.76  0  88   ARG AH N     1 
ATOM   49857  C  CA    . ARG LA  38 88   ? 153.823 -18.937  16.840   1.00 87.64  0  88   ARG AH CA    1 
ATOM   49858  C  C     . ARG LA  38 88   ? 155.341 -18.937  16.729   1.00 94.84  0  88   ARG AH C     1 
ATOM   49859  O  O     . ARG LA  38 88   ? 155.975 -17.886  16.870   1.00 97.03  0  88   ARG AH O     1 
ATOM   49860  C  CB    . ARG LA  38 88   ? 153.391 -19.175  18.291   1.00 85.19  0  88   ARG AH CB    1 
ATOM   49861  C  CG    . ARG LA  38 88   ? 151.882 -19.202  18.488   1.00 92.00  0  88   ARG AH CG    1 
ATOM   49862  C  CD    . ARG LA  38 88   ? 151.487 -19.157  19.954   1.00 95.01  0  88   ARG AH CD    1 
ATOM   49863  N  NE    . ARG LA  38 88   ? 152.018 -17.987  20.642   1.00 97.61  0  88   ARG AH NE    1 
ATOM   49864  C  CZ    . ARG LA  38 88   ? 151.292 -17.183  21.406   1.00 97.33  0  88   ARG AH CZ    1 
ATOM   49865  N  NH1   . ARG LA  38 88   ? 150.000 -17.391  21.595   1.00 98.49  0  88   ARG AH NH1   1 
ATOM   49866  N  NH2   . ARG LA  38 88   ? 151.877 -16.144  21.994   1.00 92.92  0  88   ARG AH NH2   1 
ATOM   49867  N  N     . ILE LA  38 89   ? 155.938 -20.097  16.451   1.00 96.77  0  89   ILE AH N     1 
ATOM   49868  C  CA    . ILE LA  38 89   ? 157.373 -20.156  16.189   1.00 97.01  0  89   ILE AH CA    1 
ATOM   49869  C  C     . ILE LA  38 89   ? 157.677 -19.606  14.800   1.00 96.53  0  89   ILE AH C     1 
ATOM   49870  O  O     . ILE LA  38 89   ? 158.465 -18.666  14.645   1.00 94.56  0  89   ILE AH O     1 
ATOM   49871  C  CB    . ILE LA  38 89   ? 157.899 -21.594  16.346   1.00 95.84  0  89   ILE AH CB    1 
ATOM   49872  C  CG1   . ILE LA  38 89   ? 158.128 -21.920  17.819   1.00 95.50  0  89   ILE AH CG1   1 
ATOM   49873  C  CG2   . ILE LA  38 89   ? 159.213 -21.757  15.602   1.00 97.70  0  89   ILE AH CG2   1 
ATOM   49874  C  CD1   . ILE LA  38 89   ? 157.934 -23.382  18.166   1.00 100.34 0  89   ILE AH CD1   1 
ATOM   49875  N  N     . ILE LA  38 90   ? 157.073 -20.209  13.768   1.00 84.79  0  90   ILE AH N     1 
ATOM   49876  C  CA    . ILE LA  38 90   ? 157.340 -19.812  12.385   1.00 87.24  0  90   ILE AH CA    1 
ATOM   49877  C  C     . ILE LA  38 90   ? 157.135 -18.314  12.206   1.00 92.05  0  90   ILE AH C     1 
ATOM   49878  O  O     . ILE LA  38 90   ? 158.012 -17.606  11.696   1.00 90.27  0  90   ILE AH O     1 
ATOM   49879  C  CB    . ILE LA  38 90   ? 156.449 -20.609  11.415   1.00 84.99  0  90   ILE AH CB    1 
ATOM   49880  C  CG1   . ILE LA  38 90   ? 156.694 -22.115  11.555   1.00 88.21  0  90   ILE AH CG1   1 
ATOM   49881  C  CG2   . ILE LA  38 90   ? 156.669 -20.137  9.980    1.00 78.63  0  90   ILE AH CG2   1 
ATOM   49882  C  CD1   . ILE LA  38 90   ? 157.656 -22.692  10.551   1.00 88.34  0  90   ILE AH CD1   1 
ATOM   49883  N  N     . ARG LA  38 91   ? 155.964 -17.812  12.611   1.00 93.45  0  91   ARG AH N     1 
ATOM   49884  C  CA    . ARG LA  38 91   ? 155.677 -16.390  12.454   1.00 87.85  0  91   ARG AH CA    1 
ATOM   49885  C  C     . ARG LA  38 91   ? 156.748 -15.538  13.118   1.00 89.15  0  91   ARG AH C     1 
ATOM   49886  O  O     . ARG LA  38 91   ? 157.349 -14.673  12.474   1.00 83.32  0  91   ARG AH O     1 
ATOM   49887  C  CB    . ARG LA  38 91   ? 154.296 -16.056  13.015   1.00 87.31  0  91   ARG AH CB    1 
ATOM   49888  C  CG    . ARG LA  38 91   ? 153.793 -14.685  12.588   1.00 87.07  0  91   ARG AH CG    1 
ATOM   49889  C  CD    . ARG LA  38 91   ? 152.607 -14.236  13.421   1.00 88.04  0  91   ARG AH CD    1 
ATOM   49890  N  NE    . ARG LA  38 91   ? 151.459 -15.122  13.269   1.00 89.92  0  91   ARG AH NE    1 
ATOM   49891  C  CZ    . ARG LA  38 91   ? 150.752 -15.262  12.155   1.00 90.39  0  91   ARG AH CZ    1 
ATOM   49892  N  NH1   . ARG LA  38 91   ? 151.023 -14.558  11.068   1.00 85.34  0  91   ARG AH NH1   1 
ATOM   49893  N  NH2   . ARG LA  38 91   ? 149.743 -16.128  12.132   1.00 90.70  0  91   ARG AH NH2   1 
ATOM   49894  N  N     . ALA LA  38 92   ? 157.029 -15.804  14.397   1.00 93.63  0  92   ALA AH N     1 
ATOM   49895  C  CA    . ALA LA  38 92   ? 157.974 -14.982  15.148   1.00 98.71  0  92   ALA AH CA    1 
ATOM   49896  C  C     . ALA LA  38 92   ? 159.319 -14.899  14.443   1.00 100.66 0  92   ALA AH C     1 
ATOM   49897  O  O     . ALA LA  38 92   ? 159.857 -13.806  14.235   1.00 99.43  0  92   ALA AH O     1 
ATOM   49898  C  CB    . ALA LA  38 92   ? 158.150 -15.543  16.557   1.00 100.68 0  92   ALA AH CB    1 
ATOM   49899  N  N     . PHE LA  38 93   ? 159.880 -16.052  14.075   1.00 101.23 0  93   PHE AH N     1 
ATOM   49900  C  CA    . PHE LA  38 93   ? 161.141 -16.077  13.343   1.00 103.39 0  93   PHE AH CA    1 
ATOM   49901  C  C     . PHE LA  38 93   ? 161.057 -15.242  12.071   1.00 95.79  0  93   PHE AH C     1 
ATOM   49902  O  O     . PHE LA  38 93   ? 161.864 -14.331  11.853   1.00 100.94 0  93   PHE AH O     1 
ATOM   49903  C  CB    . PHE LA  38 93   ? 161.526 -17.522  13.020   1.00 110.09 0  93   PHE AH CB    1 
ATOM   49904  C  CG    . PHE LA  38 93   ? 162.652 -17.641  12.035   1.00 108.09 0  93   PHE AH CG    1 
ATOM   49905  C  CD1   . PHE LA  38 93   ? 163.967 -17.566  12.459   1.00 111.21 0  93   PHE AH CD1   1 
ATOM   49906  C  CD2   . PHE LA  38 93   ? 162.397 -17.829  10.686   1.00 102.76 0  93   PHE AH CD2   1 
ATOM   49907  C  CE1   . PHE LA  38 93   ? 165.006 -17.672  11.558   1.00 110.54 0  93   PHE AH CE1   1 
ATOM   49908  C  CE2   . PHE LA  38 93   ? 163.432 -17.935  9.779    1.00 103.25 0  93   PHE AH CE2   1 
ATOM   49909  C  CZ    . PHE LA  38 93   ? 164.739 -17.858  10.217   1.00 106.53 0  93   PHE AH CZ    1 
ATOM   49910  N  N     . LEU LA  38 94   ? 160.085 -15.556  11.209   1.00 83.61  0  94   LEU AH N     1 
ATOM   49911  C  CA    . LEU LA  38 94   ? 160.040 -14.960  9.878    1.00 85.28  0  94   LEU AH CA    1 
ATOM   49912  C  C     . LEU LA  38 94   ? 159.939 -13.438  9.932    1.00 93.08  0  94   LEU AH C     1 
ATOM   49913  O  O     . LEU LA  38 94   ? 160.625 -12.743  9.173    1.00 96.39  0  94   LEU AH O     1 
ATOM   49914  C  CB    . LEU LA  38 94   ? 158.879 -15.553  9.084    1.00 77.99  0  94   LEU AH CB    1 
ATOM   49915  C  CG    . LEU LA  38 94   ? 159.077 -17.005  8.644    1.00 79.77  0  94   LEU AH CG    1 
ATOM   49916  C  CD1   . LEU LA  38 94   ? 157.879 -17.475  7.847    1.00 82.66  0  94   LEU AH CD1   1 
ATOM   49917  C  CD2   . LEU LA  38 94   ? 160.361 -17.159  7.840    1.00 72.66  0  94   LEU AH CD2   1 
ATOM   49918  N  N     . ILE LA  38 95   ? 159.093 -12.894  10.814   1.00 91.95  0  95   ILE AH N     1 
ATOM   49919  C  CA    . ILE LA  38 95   ? 159.008 -11.437  10.911   1.00 88.62  0  95   ILE AH CA    1 
ATOM   49920  C  C     . ILE LA  38 95   ? 160.251 -10.879  11.594   1.00 85.84  0  95   ILE AH C     1 
ATOM   49921  O  O     . ILE LA  38 95   ? 160.770 -9.828   11.198   1.00 93.73  0  95   ILE AH O     1 
ATOM   49922  C  CB    . ILE LA  38 95   ? 157.714 -10.994  11.628   1.00 85.67  0  95   ILE AH CB    1 
ATOM   49923  C  CG1   . ILE LA  38 95   ? 157.733 -9.492   11.941   1.00 98.02  0  95   ILE AH CG1   1 
ATOM   49924  C  CG2   . ILE LA  38 95   ? 157.525 -11.729  12.932   1.00 94.14  0  95   ILE AH CG2   1 
ATOM   49925  C  CD1   . ILE LA  38 95   ? 157.927 -8.586   10.738   1.00 102.18 0  95   ILE AH CD1   1 
ATOM   49926  N  N     . GLU LA  38 96   ? 160.774 -11.583  12.602   1.00 86.78  0  96   GLU AH N     1 
ATOM   49927  C  CA    . GLU LA  38 96   ? 161.993 -11.110  13.250   1.00 95.40  0  96   GLU AH CA    1 
ATOM   49928  C  C     . GLU LA  38 96   ? 163.150 -11.091  12.260   1.00 93.73  0  96   GLU AH C     1 
ATOM   49929  O  O     . GLU LA  38 96   ? 164.007 -10.201  12.309   1.00 93.02  0  96   GLU AH O     1 
ATOM   49930  C  CB    . GLU LA  38 96   ? 162.330 -11.989  14.455   1.00 92.80  0  96   GLU AH CB    1 
ATOM   49931  C  CG    . GLU LA  38 96   ? 162.834 -11.234  15.678   1.00 95.93  0  96   GLU AH CG    1 
ATOM   49932  C  CD    . GLU LA  38 96   ? 161.810 -10.263  16.235   1.00 110.66 0  96   GLU AH CD    1 
ATOM   49933  O  OE1   . GLU LA  38 96   ? 162.155 -9.076   16.421   1.00 114.03 0  96   GLU AH OE1   1 
ATOM   49934  O  OE2   . GLU LA  38 96   ? 160.660 -10.684  16.488   1.00 110.91 0  96   GLU AH OE2   1 
ATOM   49935  N  N     . GLU LA  38 97   ? 163.183 -12.064  11.349   1.00 97.12  0  97   GLU AH N     1 
ATOM   49936  C  CA    . GLU LA  38 97   ? 164.052 -11.970  10.183   1.00 100.83 0  97   GLU AH CA    1 
ATOM   49937  C  C     . GLU LA  38 97   ? 163.678 -10.765  9.328    1.00 105.25 0  97   GLU AH C     1 
ATOM   49938  O  O     . GLU LA  38 97   ? 164.491 -9.860   9.110    1.00 102.02 0  97   GLU AH O     1 
ATOM   49939  C  CB    . GLU LA  38 97   ? 163.978 -13.262  9.370    1.00 95.08  0  97   GLU AH CB    1 
ATOM   49940  C  CG    . GLU LA  38 97   ? 164.975 -14.322  9.807    1.00 101.07 0  97   GLU AH CG    1 
ATOM   49941  C  CD    . GLU LA  38 97   ? 166.410 -13.949  9.486    1.00 113.62 0  97   GLU AH CD    1 
ATOM   49942  O  OE1   . GLU LA  38 97   ? 166.874 -14.280  8.375    1.00 117.45 0  97   GLU AH OE1   1 
ATOM   49943  O  OE2   . GLU LA  38 97   ? 167.072 -13.326  10.343   1.00 108.27 0  97   GLU AH OE2   1 
ATOM   49944  N  N     . GLN LA  38 98   ? 162.439 -10.745  8.825    1.00 107.90 0  98   GLN AH N     1 
ATOM   49945  C  CA    . GLN LA  38 98   ? 161.968 -9.666   7.961    1.00 104.29 0  98   GLN AH CA    1 
ATOM   49946  C  C     . GLN LA  38 98   ? 162.028 -8.297   8.627    1.00 100.26 0  98   GLN AH C     1 
ATOM   49947  O  O     . GLN LA  38 98   ? 161.934 -7.281   7.929    1.00 101.57 0  98   GLN AH O     1 
ATOM   49948  C  CB    . GLN LA  38 98   ? 160.542 -9.962   7.486    1.00 104.21 0  98   GLN AH CB    1 
ATOM   49949  C  CG    . GLN LA  38 98   ? 160.113 -9.160   6.259    1.00 109.97 0  98   GLN AH CG    1 
ATOM   49950  C  CD    . GLN LA  38 98   ? 160.617 -9.745   4.945    1.00 118.12 0  98   GLN AH CD    1 
ATOM   49951  O  OE1   . GLN LA  38 98   ? 160.218 -9.302   3.867    1.00 119.20 0  98   GLN AH OE1   1 
ATOM   49952  N  NE2   . GLN LA  38 98   ? 161.488 -10.746  5.028    1.00 116.62 0  98   GLN AH NE2   1 
ATOM   49953  N  N     . LYS LA  38 99   ? 162.189 -8.238   9.949    1.00 104.55 0  99   LYS AH N     1 
ATOM   49954  C  CA    . LYS LA  38 99   ? 162.391 -6.949   10.597   1.00 104.77 0  99   LYS AH CA    1 
ATOM   49955  C  C     . LYS LA  38 99   ? 163.780 -6.401   10.300   1.00 111.03 0  99   LYS AH C     1 
ATOM   49956  O  O     . LYS LA  38 99   ? 163.982 -5.181   10.316   1.00 109.26 0  99   LYS AH O     1 
ATOM   49957  C  CB    . LYS LA  38 99   ? 162.173 -7.070   12.105   1.00 104.19 0  99   LYS AH CB    1 
ATOM   49958  C  CG    . LYS LA  38 99   ? 160.754 -6.756   12.553   1.00 104.28 0  99   LYS AH CG    1 
ATOM   49959  C  CD    . LYS LA  38 99   ? 160.695 -6.445   14.041   1.00 104.15 0  99   LYS AH CD    1 
ATOM   49960  C  CE    . LYS LA  38 99   ? 159.542 -7.170   14.717   1.00 95.70  0  99   LYS AH CE    1 
ATOM   49961  N  NZ    . LYS LA  38 99   ? 159.954 -7.831   15.985   1.00 96.42  0  99   LYS AH NZ    1 
ATOM   49962  N  N     . ILE LA  38 100  ? 164.741 -7.279   10.023   1.00 109.19 0  100  ILE AH N     1 
ATOM   49963  C  CA    . ILE LA  38 100  ? 166.095 -6.832   9.724    1.00 108.62 0  100  ILE AH CA    1 
ATOM   49964  C  C     . ILE LA  38 100  ? 166.293 -6.550   8.235    1.00 112.39 0  100  ILE AH C     1 
ATOM   49965  O  O     . ILE LA  38 100  ? 167.156 -5.742   7.875    1.00 115.41 0  100  ILE AH O     1 
ATOM   49966  C  CB    . ILE LA  38 100  ? 167.126 -7.854   10.240   1.00 99.08  0  100  ILE AH CB    1 
ATOM   49967  C  CG1   . ILE LA  38 100  ? 168.393 -7.137   10.709   1.00 110.60 0  100  ILE AH CG1   1 
ATOM   49968  C  CG2   . ILE LA  38 100  ? 167.480 -8.875   9.168    1.00 99.33  0  100  ILE AH CG2   1 
ATOM   49969  C  CD1   . ILE LA  38 100  ? 168.315 -6.617   12.127   1.00 111.12 0  100  ILE AH CD1   1 
ATOM   49970  N  N     . VAL LA  38 101  ? 165.529 -7.202   7.352    1.00 110.34 0  101  VAL AH N     1 
ATOM   49971  C  CA    . VAL LA  38 101  ? 165.627 -6.875   5.932    1.00 107.52 0  101  VAL AH CA    1 
ATOM   49972  C  C     . VAL LA  38 101  ? 165.190 -5.433   5.690    1.00 110.11 0  101  VAL AH C     1 
ATOM   49973  O  O     . VAL LA  38 101  ? 165.764 -4.732   4.849    1.00 109.33 0  101  VAL AH O     1 
ATOM   49974  C  CB    . VAL LA  38 101  ? 164.831 -7.881   5.074    1.00 111.13 0  101  VAL AH CB    1 
ATOM   49975  C  CG1   . VAL LA  38 101  ? 165.077 -9.302   5.555    1.00 111.91 0  101  VAL AH CG1   1 
ATOM   49976  C  CG2   . VAL LA  38 101  ? 163.345 -7.569   5.065    1.00 111.98 0  101  VAL AH CG2   1 
ATOM   49977  N  N     . LYS LA  38 102  ? 164.173 -4.964   6.423    1.00 118.20 0  102  LYS AH N     1 
ATOM   49978  C  CA    . LYS LA  38 102  ? 163.768 -3.569   6.310    1.00 123.81 0  102  LYS AH CA    1 
ATOM   49979  C  C     . LYS LA  38 102  ? 164.615 -2.641   7.170    1.00 120.10 0  102  LYS AH C     1 
ATOM   49980  O  O     . LYS LA  38 102  ? 164.604 -1.426   6.942    1.00 117.12 0  102  LYS AH O     1 
ATOM   49981  C  CB    . LYS LA  38 102  ? 162.288 -3.410   6.671    1.00 126.17 0  102  LYS AH CB    1 
ATOM   49982  C  CG    . LYS LA  38 102  ? 161.646 -2.146   6.105    1.00 125.68 0  102  LYS AH CG    1 
ATOM   49983  C  CD    . LYS LA  38 102  ? 160.196 -2.372   5.706    1.00 132.43 0  102  LYS AH CD    1 
ATOM   49984  C  CE    . LYS LA  38 102  ? 159.625 -1.145   5.010    1.00 129.15 0  102  LYS AH CE    1 
ATOM   49985  N  NZ    . LYS LA  38 102  ? 158.846 -1.495   3.790    1.00 128.66 0  102  LYS AH NZ    1 
ATOM   49986  N  N     . LYS LA  38 103  ? 165.338 -3.181   8.155    1.00 122.10 0  103  LYS AH N     1 
ATOM   49987  C  CA    . LYS LA  38 103  ? 166.353 -2.395   8.850    1.00 125.68 0  103  LYS AH CA    1 
ATOM   49988  C  C     . LYS LA  38 103  ? 167.361 -1.819   7.864    1.00 124.61 0  103  LYS AH C     1 
ATOM   49989  O  O     . LYS LA  38 103  ? 167.646 -0.616   7.876    1.00 126.16 0  103  LYS AH O     1 
ATOM   49990  C  CB    . LYS LA  38 103  ? 167.059 -3.246   9.906    1.00 120.83 0  103  LYS AH CB    1 
ATOM   49991  C  CG    . LYS LA  38 103  ? 167.996 -2.451   10.810   1.00 116.84 0  103  LYS AH CG    1 
ATOM   49992  C  CD    . LYS LA  38 103  ? 169.429 -2.954   10.716   1.00 121.21 0  103  LYS AH CD    1 
ATOM   49993  C  CE    . LYS LA  38 103  ? 170.349 -2.188   11.656   1.00 128.08 0  103  LYS AH CE    1 
ATOM   49994  N  NZ    . LYS LA  38 103  ? 171.577 -1.699   10.967   1.00 118.20 0  103  LYS AH NZ    1 
ATOM   49995  N  N     . VAL LA  38 104  ? 167.903 -2.672   6.992    1.00 117.24 0  104  VAL AH N     1 
ATOM   49996  C  CA    . VAL LA  38 104  ? 168.990 -2.292   6.101    1.00 112.80 0  104  VAL AH CA    1 
ATOM   49997  C  C     . VAL LA  38 104  ? 168.499 -1.889   4.722    1.00 103.60 0  104  VAL AH C     1 
ATOM   49998  O  O     . VAL LA  38 104  ? 169.309 -1.470   3.886    1.00 102.50 0  104  VAL AH O     1 
ATOM   49999  C  CB    . VAL LA  38 104  ? 170.026 -3.429   5.981    1.00 106.05 0  104  VAL AH CB    1 
ATOM   50000  C  CG1   . VAL LA  38 104  ? 170.306 -4.039   7.344    1.00 98.96  0  104  VAL AH CG1   1 
ATOM   50001  C  CG2   . VAL LA  38 104  ? 169.539 -4.494   5.011    1.00 93.54  0  104  VAL AH CG2   1 
ATOM   50002  N  N     . VAL LA  38 105  ? 167.200 -2.013   4.449    1.00 100.11 0  105  VAL AH N     1 
ATOM   50003  C  CA    . VAL LA  38 105  ? 166.683 -1.591   3.152    1.00 99.07  0  105  VAL AH CA    1 
ATOM   50004  C  C     . VAL LA  38 105  ? 166.506 -0.074   3.091    1.00 109.69 0  105  VAL AH C     1 
ATOM   50005  O  O     . VAL LA  38 105  ? 166.645 0.521    2.015    1.00 112.12 0  105  VAL AH O     1 
ATOM   50006  C  CB    . VAL LA  38 105  ? 165.382 -2.338   2.804    1.00 90.18  0  105  VAL AH CB    1 
ATOM   50007  C  CG1   . VAL LA  38 105  ? 164.167 -1.646   3.389    1.00 102.39 0  105  VAL AH CG1   1 
ATOM   50008  C  CG2   . VAL LA  38 105  ? 165.243 -2.473   1.294    1.00 71.99  0  105  VAL AH CG2   1 
ATOM   50009  N  N     . LYS LA  38 106  ? 166.182 0.584    4.209    1.00 121.26 0  106  LYS AH N     1 
ATOM   50010  C  CA    . LYS LA  38 106  ? 165.992 2.030    4.198    1.00 130.16 0  106  LYS AH CA    1 
ATOM   50011  C  C     . LYS LA  38 106  ? 166.870 2.763    5.204    1.00 141.83 0  106  LYS AH C     1 
ATOM   50012  O  O     . LYS LA  38 106  ? 166.669 3.963    5.423    1.00 153.71 0  106  LYS AH O     1 
ATOM   50013  C  CB    . LYS LA  38 106  ? 164.519 2.378    4.435    1.00 135.80 0  106  LYS AH CB    1 
ATOM   50014  C  CG    . LYS LA  38 106  ? 163.590 1.788    3.391    1.00 136.29 0  106  LYS AH CG    1 
ATOM   50015  C  CD    . LYS LA  38 106  ? 162.584 2.799    2.876    1.00 143.38 0  106  LYS AH CD    1 
ATOM   50016  C  CE    . LYS LA  38 106  ? 161.345 2.102    2.341    1.00 133.08 0  106  LYS AH CE    1 
ATOM   50017  N  NZ    . LYS LA  38 106  ? 160.097 2.757    2.805    1.00 122.34 0  106  LYS AH NZ    1 
ATOM   50018  N  N     . GLU LA  38 107  ? 167.835 2.083    5.821    1.00 131.74 0  107  GLU AH N     1 
ATOM   50019  C  CA    . GLU LA  38 107  ? 169.112 2.725    6.099    1.00 136.09 0  107  GLU AH CA    1 
ATOM   50020  C  C     . GLU LA  38 107  ? 170.025 2.649    4.884    1.00 139.71 0  107  GLU AH C     1 
ATOM   50021  O  O     . GLU LA  38 107  ? 171.137 3.188    4.913    1.00 141.75 0  107  GLU AH O     1 
ATOM   50022  C  CB    . GLU LA  38 107  ? 169.783 2.118    7.336    1.00 133.92 0  107  GLU AH CB    1 
ATOM   50023  C  CG    . GLU LA  38 107  ? 170.465 0.784    7.135    1.00 126.37 0  107  GLU AH CG    1 
ATOM   50024  C  CD    . GLU LA  38 107  ? 170.775 0.104    8.457    1.00 134.01 0  107  GLU AH CD    1 
ATOM   50025  O  OE1   . GLU LA  38 107  ? 170.786 0.801    9.495    1.00 133.55 0  107  GLU AH OE1   1 
ATOM   50026  O  OE2   . GLU LA  38 107  ? 171.009 -1.122   8.460    1.00 130.14 0  107  GLU AH OE2   1 
ATOM   50027  N  N     . GLN LA  38 108  ? 169.556 1.986    3.824    1.00 139.33 0  108  GLN AH N     1 
ATOM   50028  C  CA    . GLN LA  38 108  ? 170.245 1.926    2.542    1.00 141.09 0  108  GLN AH CA    1 
ATOM   50029  C  C     . GLN LA  38 108  ? 169.957 3.169    1.714    1.00 145.71 0  108  GLN AH C     1 
ATOM   50030  O  O     . GLN LA  38 108  ? 170.864 3.719    1.079    1.00 150.89 0  108  GLN AH O     1 
ATOM   50031  C  CB    . GLN LA  38 108  ? 169.819 0.671    1.781    1.00 130.80 0  108  GLN AH CB    1 
ATOM   50032  C  CG    . GLN LA  38 108  ? 170.455 0.492    0.416    1.00 134.90 0  108  GLN AH CG    1 
ATOM   50033  C  CD    . GLN LA  38 108  ? 170.761 -0.963   0.117    1.00 137.08 0  108  GLN AH CD    1 
ATOM   50034  O  OE1   . GLN LA  38 108  ? 171.343 -1.669   0.941    1.00 126.34 0  108  GLN AH OE1   1 
ATOM   50035  N  NE2   . GLN LA  38 108  ? 170.356 -1.422   -1.062   1.00 137.72 0  108  GLN AH NE2   1 
ATOM   50036  N  N     . THR LA  38 109  ? 168.705 3.622    1.702    1.00 144.26 0  109  THR AH N     1 
ATOM   50037  C  CA    . THR LA  38 109  ? 168.374 4.879    1.047    1.00 150.56 0  109  THR AH CA    1 
ATOM   50038  C  C     . THR LA  38 109  ? 168.700 6.087    1.917    1.00 152.75 0  109  THR AH C     1 
ATOM   50039  O  O     . THR LA  38 109  ? 168.383 7.219    1.535    1.00 150.60 0  109  THR AH O     1 
ATOM   50040  C  CB    . THR LA  38 109  ? 166.892 4.893    0.649    1.00 147.49 0  109  THR AH CB    1 
ATOM   50041  O  OG1   . THR LA  38 109  ? 166.684 5.844    -0.405   1.00 139.76 0  109  THR AH OG1   1 
ATOM   50042  C  CG2   . THR LA  38 109  ? 166.007 5.245    1.841    1.00 144.74 0  109  THR AH CG2   1 
ATOM   50043  N  N     . GLU LA  38 110  ? 169.342 5.866    3.067    1.00 158.25 0  110  GLU AH N     1 
ATOM   50044  C  CA    . GLU LA  38 110  ? 169.994 6.955    3.784    1.00 164.91 0  110  GLU AH CA    1 
ATOM   50045  C  C     . GLU LA  38 110  ? 171.023 7.637    2.891    1.00 168.30 0  110  GLU AH C     1 
ATOM   50046  O  O     . GLU LA  38 110  ? 170.926 8.835    2.603    1.00 171.89 0  110  GLU AH O     1 
ATOM   50047  C  CB    . GLU LA  38 110  ? 170.647 6.424    5.063    1.00 162.70 0  110  GLU AH CB    1 
ATOM   50048  C  CG    . GLU LA  38 110  ? 171.545 7.431    5.770    1.00 165.43 0  110  GLU AH CG    1 
ATOM   50049  C  CD    . GLU LA  38 110  ? 172.517 6.777    6.737    1.00 168.25 0  110  GLU AH CD    1 
ATOM   50050  O  OE1   . GLU LA  38 110  ? 172.230 5.657    7.210    1.00 166.36 0  110  GLU AH OE1   1 
ATOM   50051  O  OE2   . GLU LA  38 110  ? 173.570 7.386    7.025    1.00 164.39 0  110  GLU AH OE2   1 
ATOM   50052  N  N     . ALA LA  38 111  ? 172.025 6.880    2.448    1.00 161.03 0  111  ALA AH N     1 
ATOM   50053  C  CA    . ALA LA  38 111  ? 173.040 7.364    1.524    1.00 157.32 0  111  ALA AH CA    1 
ATOM   50054  C  C     . ALA LA  38 111  ? 172.603 7.301    0.065    1.00 146.44 0  111  ALA AH C     1 
ATOM   50055  O  O     . ALA LA  38 111  ? 173.444 7.488    -0.821   1.00 146.18 0  111  ALA AH O     1 
ATOM   50056  C  CB    . ALA LA  38 111  ? 174.337 6.571    1.708    1.00 150.69 0  111  ALA AH CB    1 
ATOM   50057  N  N     . ALA LA  38 112  ? 171.324 7.047    -0.214   1.00 131.57 0  112  ALA AH N     1 
ATOM   50058  C  CA    . ALA LA  38 112  ? 170.845 6.919    -1.585   1.00 135.71 0  112  ALA AH CA    1 
ATOM   50059  C  C     . ALA LA  38 112  ? 169.724 7.909    -1.885   1.00 138.86 0  112  ALA AH C     1 
ATOM   50060  O  O     . ALA LA  38 112  ? 168.811 7.608    -2.657   1.00 132.65 0  112  ALA AH O     1 
ATOM   50061  C  CB    . ALA LA  38 112  ? 170.385 5.489    -1.868   1.00 125.64 0  112  ALA AH CB    1 
ATOM   50062  N  N     . LYS LA  38 113  ? 169.804 9.098    -1.289   1.00 148.01 0  113  LYS AH N     1 
ATOM   50063  C  CA    . LYS LA  38 113  ? 168.918 10.223   -1.586   1.00 146.86 0  113  LYS AH CA    1 
ATOM   50064  C  C     . LYS LA  38 113  ? 169.318 11.416   -0.725   1.00 149.13 0  113  LYS AH C     1 
ATOM   50065  O  O     . LYS LA  38 113  ? 170.096 11.276   0.220    1.00 138.49 0  113  LYS AH O     1 
ATOM   50066  C  CB    . LYS LA  38 113  ? 167.445 9.874    -1.348   1.00 140.53 0  113  LYS AH CB    1 
ATOM   50067  C  CG    . LYS LA  38 113  ? 166.971 10.045   0.083    1.00 141.87 0  113  LYS AH CG    1 
ATOM   50068  C  CD    . LYS LA  38 113  ? 165.452 10.035   0.144    1.00 139.44 0  113  LYS AH CD    1 
ATOM   50069  C  CE    . LYS LA  38 113  ? 164.917 8.629    0.364    1.00 139.75 0  113  LYS AH CE    1 
ATOM   50070  N  NZ    . LYS LA  38 113  ? 163.482 8.512    -0.020   1.00 135.01 0  113  LYS AH NZ    1 
ATOM   50071  N  N     . GLY MA  39 2    ? 129.203 59.958   175.145  1.00 112.00 0  2    GLY CP N     1 
ATOM   50072  C  CA    . GLY MA  39 2    ? 129.499 58.542   175.256  1.00 112.12 0  2    GLY CP CA    1 
ATOM   50073  C  C     . GLY MA  39 2    ? 130.188 58.181   176.557  1.00 112.33 0  2    GLY CP C     1 
ATOM   50074  O  O     . GLY MA  39 2    ? 131.141 58.839   176.971  1.00 113.27 0  2    GLY CP O     1 
ATOM   50075  N  N     . ALA MA  39 3    ? 129.703 57.121   177.205  1.00 115.58 0  3    ALA CP N     1 
ATOM   50076  C  CA    . ALA MA  39 3    ? 130.214 56.739   178.514  1.00 119.89 0  3    ALA CP CA    1 
ATOM   50077  C  C     . ALA MA  39 3    ? 131.534 55.986   178.454  1.00 113.80 0  3    ALA CP C     1 
ATOM   50078  O  O     . ALA MA  39 3    ? 132.206 55.862   179.484  1.00 114.45 0  3    ALA CP O     1 
ATOM   50079  C  CB    . ALA MA  39 3    ? 129.182 55.887   179.244  1.00 117.63 0  3    ALA CP CB    1 
ATOM   50080  N  N     . TYR MA  39 4    ? 131.903 55.458   177.285  1.00 104.18 0  4    TYR CP N     1 
ATOM   50081  C  CA    . TYR MA  39 4    ? 133.178 54.760   177.147  1.00 100.75 0  4    TYR CP CA    1 
ATOM   50082  C  C     . TYR MA  39 4    ? 134.339 55.646   177.584  1.00 102.11 0  4    TYR CP C     1 
ATOM   50083  O  O     . TYR MA  39 4    ? 135.210 55.214   178.349  1.00 101.55 0  4    TYR CP O     1 
ATOM   50084  C  CB    . TYR MA  39 4    ? 133.346 54.270   175.711  1.00 94.13  0  4    TYR CP CB    1 
ATOM   50085  C  CG    . TYR MA  39 4    ? 132.362 53.173   175.376  1.00 95.06  0  4    TYR CP CG    1 
ATOM   50086  C  CD1   . TYR MA  39 4    ? 131.974 52.254   176.342  1.00 93.65  0  4    TYR CP CD1   1 
ATOM   50087  C  CD2   . TYR MA  39 4    ? 131.805 53.066   174.109  1.00 86.47  0  4    TYR CP CD2   1 
ATOM   50088  C  CE1   . TYR MA  39 4    ? 131.070 51.252   176.056  1.00 84.64  0  4    TYR CP CE1   1 
ATOM   50089  C  CE2   . TYR MA  39 4    ? 130.899 52.066   173.812  1.00 90.36  0  4    TYR CP CE2   1 
ATOM   50090  C  CZ    . TYR MA  39 4    ? 130.535 51.162   174.789  1.00 90.23  0  4    TYR CP CZ    1 
ATOM   50091  O  OH    . TYR MA  39 4    ? 129.633 50.165   174.499  1.00 80.97  0  4    TYR CP OH    1 
ATOM   50092  N  N     . LYS MA  39 5    ? 134.372 56.889   177.098  1.00 105.40 0  5    LYS CP N     1 
ATOM   50093  C  CA    . LYS MA  39 5    ? 135.423 57.822   177.491  1.00 107.18 0  5    LYS CP CA    1 
ATOM   50094  C  C     . LYS MA  39 5    ? 135.485 58.043   179.000  1.00 109.67 0  5    LYS CP C     1 
ATOM   50095  O  O     . LYS MA  39 5    ? 136.525 58.479   179.508  1.00 116.18 0  5    LYS CP O     1 
ATOM   50096  C  CB    . LYS MA  39 5    ? 135.225 59.159   176.780  1.00 107.89 0  5    LYS CP CB    1 
ATOM   50097  C  CG    . LYS MA  39 5    ? 136.481 59.991   176.733  1.00 112.99 0  5    LYS CP CG    1 
ATOM   50098  C  CD    . LYS MA  39 5    ? 137.529 59.256   175.934  1.00 119.60 0  5    LYS CP CD    1 
ATOM   50099  C  CE    . LYS MA  39 5    ? 138.386 60.203   175.145  1.00 112.71 0  5    LYS CP CE    1 
ATOM   50100  N  NZ    . LYS MA  39 5    ? 139.475 59.466   174.457  1.00 102.76 0  5    LYS CP NZ    1 
ATOM   50101  N  N     . TYR MA  39 6    ? 134.411 57.735   179.730  1.00 104.26 0  6    TYR CP N     1 
ATOM   50102  C  CA    . TYR MA  39 6    ? 134.485 57.766   181.187  1.00 105.70 0  6    TYR CP CA    1 
ATOM   50103  C  C     . TYR MA  39 6    ? 135.084 56.477   181.724  1.00 105.67 0  6    TYR CP C     1 
ATOM   50104  O  O     . TYR MA  39 6    ? 135.902 56.504   182.649  1.00 106.42 0  6    TYR CP O     1 
ATOM   50105  C  CB    . TYR MA  39 6    ? 133.095 57.963   181.789  1.00 108.33 0  6    TYR CP CB    1 
ATOM   50106  C  CG    . TYR MA  39 6    ? 132.437 59.282   181.469  1.00 107.24 0  6    TYR CP CG    1 
ATOM   50107  C  CD1   . TYR MA  39 6    ? 132.722 60.425   182.207  1.00 98.78  0  6    TYR CP CD1   1 
ATOM   50108  C  CD2   . TYR MA  39 6    ? 131.533 59.387   180.421  1.00 111.56 0  6    TYR CP CD2   1 
ATOM   50109  C  CE1   . TYR MA  39 6    ? 132.107 61.628   181.920  1.00 101.56 0  6    TYR CP CE1   1 
ATOM   50110  C  CE2   . TYR MA  39 6    ? 130.922 60.582   180.123  1.00 107.13 0  6    TYR CP CE2   1 
ATOM   50111  C  CZ    . TYR MA  39 6    ? 131.212 61.701   180.874  1.00 102.48 0  6    TYR CP CZ    1 
ATOM   50112  O  OH    . TYR MA  39 6    ? 130.604 62.897   180.574  1.00 101.01 0  6    TYR CP OH    1 
ATOM   50113  N  N     . LEU MA  39 7    ? 134.683 55.345   181.144  1.00 99.72  0  7    LEU CP N     1 
ATOM   50114  C  CA    . LEU MA  39 7    ? 135.240 54.056   181.535  1.00 98.13  0  7    LEU CP CA    1 
ATOM   50115  C  C     . LEU MA  39 7    ? 136.753 54.045   181.367  1.00 96.57  0  7    LEU CP C     1 
ATOM   50116  O  O     . LEU MA  39 7    ? 137.485 53.596   182.257  1.00 99.30  0  7    LEU CP O     1 
ATOM   50117  C  CB    . LEU MA  39 7    ? 134.598 52.941   180.712  1.00 91.34  0  7    LEU CP CB    1 
ATOM   50118  C  CG    . LEU MA  39 7    ? 133.108 52.642   180.889  1.00 85.00  0  7    LEU CP CG    1 
ATOM   50119  C  CD1   . LEU MA  39 7    ? 132.792 51.202   180.509  1.00 82.97  0  7    LEU CP CD1   1 
ATOM   50120  C  CD2   . LEU MA  39 7    ? 132.680 52.923   182.308  1.00 88.97  0  7    LEU CP CD2   1 
ATOM   50121  N  N     . GLU MA  39 8    ? 137.237 54.530   180.220  1.00 87.20  0  8    GLU CP N     1 
ATOM   50122  C  CA    . GLU MA  39 8    ? 138.667 54.460   179.942  1.00 89.44  0  8    GLU CP CA    1 
ATOM   50123  C  C     . GLU MA  39 8    ? 139.464 55.307   180.921  1.00 92.61  0  8    GLU CP C     1 
ATOM   50124  O  O     . GLU MA  39 8    ? 140.506 54.867   181.409  1.00 96.96  0  8    GLU CP O     1 
ATOM   50125  C  CB    . GLU MA  39 8    ? 138.955 54.873   178.493  1.00 87.26  0  8    GLU CP CB    1 
ATOM   50126  C  CG    . GLU MA  39 8    ? 139.385 56.322   178.301  1.00 96.48  0  8    GLU CP CG    1 
ATOM   50127  C  CD    . GLU MA  39 8    ? 140.063 56.574   176.973  1.00 101.59 0  8    GLU CP CD    1 
ATOM   50128  O  OE1   . GLU MA  39 8    ? 140.189 55.622   176.174  1.00 104.28 0  8    GLU CP OE1   1 
ATOM   50129  O  OE2   . GLU MA  39 8    ? 140.477 57.727   176.732  1.00 108.64 0  8    GLU CP OE2   1 
ATOM   50130  N  N     . GLU MA  39 9    ? 138.980 56.507   181.252  1.00 99.27  0  9    GLU CP N     1 
ATOM   50131  C  CA    . GLU MA  39 9    ? 139.748 57.368   182.144  1.00 99.51  0  9    GLU CP CA    1 
ATOM   50132  C  C     . GLU MA  39 9    ? 139.515 57.021   183.606  1.00 98.17  0  9    GLU CP C     1 
ATOM   50133  O  O     . GLU MA  39 9    ? 140.385 57.272   184.449  1.00 97.97  0  9    GLU CP O     1 
ATOM   50134  C  CB    . GLU MA  39 9    ? 139.408 58.834   181.878  1.00 102.48 0  9    GLU CP CB    1 
ATOM   50135  C  CG    . GLU MA  39 9    ? 140.294 59.811   182.621  1.00 107.99 0  9    GLU CP CG    1 
ATOM   50136  C  CD    . GLU MA  39 9    ? 141.624 60.011   181.925  1.00 118.77 0  9    GLU CP CD    1 
ATOM   50137  O  OE1   . GLU MA  39 9    ? 142.662 60.054   182.619  1.00 116.39 0  9    GLU CP OE1   1 
ATOM   50138  O  OE2   . GLU MA  39 9    ? 141.634 60.098   180.678  1.00 116.09 0  9    GLU CP OE2   1 
ATOM   50139  N  N     . LEU MA  39 10   ? 138.360 56.436   183.923  1.00 92.94  0  10   LEU CP N     1 
ATOM   50140  C  CA    . LEU MA  39 10   ? 138.166 55.877   185.254  1.00 83.07  0  10   LEU CP CA    1 
ATOM   50141  C  C     . LEU MA  39 10   ? 139.077 54.679   185.471  1.00 85.31  0  10   LEU CP C     1 
ATOM   50142  O  O     . LEU MA  39 10   ? 139.701 54.551   186.529  1.00 84.09  0  10   LEU CP O     1 
ATOM   50143  C  CB    . LEU MA  39 10   ? 136.703 55.486   185.455  1.00 76.03  0  10   LEU CP CB    1 
ATOM   50144  C  CG    . LEU MA  39 10   ? 136.338 54.788   186.763  1.00 75.47  0  10   LEU CP CG    1 
ATOM   50145  C  CD1   . LEU MA  39 10   ? 136.268 55.792   187.902  1.00 66.25  0  10   LEU CP CD1   1 
ATOM   50146  C  CD2   . LEU MA  39 10   ? 135.019 54.052   186.610  1.00 82.61  0  10   LEU CP CD2   1 
ATOM   50147  N  N     . GLN MA  39 11   ? 139.189 53.811   184.463  1.00 90.68  0  11   GLN CP N     1 
ATOM   50148  C  CA    . GLN MA  39 11   ? 139.937 52.567   184.601  1.00 91.71  0  11   GLN CP CA    1 
ATOM   50149  C  C     . GLN MA  39 11   ? 141.424 52.796   184.832  1.00 92.08  0  11   GLN CP C     1 
ATOM   50150  O  O     . GLN MA  39 11   ? 142.120 51.871   185.264  1.00 95.43  0  11   GLN CP O     1 
ATOM   50151  C  CB    . GLN MA  39 11   ? 139.743 51.704   183.355  1.00 97.14  0  11   GLN CP CB    1 
ATOM   50152  C  CG    . GLN MA  39 11   ? 138.888 50.473   183.575  1.00 103.62 0  11   GLN CP CG    1 
ATOM   50153  C  CD    . GLN MA  39 11   ? 139.673 49.336   184.190  1.00 103.26 0  11   GLN CP CD    1 
ATOM   50154  O  OE1   . GLN MA  39 11   ? 140.900 49.293   184.100  1.00 102.41 0  11   GLN CP OE1   1 
ATOM   50155  N  NE2   . GLN MA  39 11   ? 138.969 48.407   184.826  1.00 103.97 0  11   GLN CP NE2   1 
ATOM   50156  N  N     . ARG MA  39 12   ? 141.929 53.992   184.546  1.00 83.02  0  12   ARG CP N     1 
ATOM   50157  C  CA    . ARG MA  39 12   ? 143.338 54.292   184.742  1.00 81.81  0  12   ARG CP CA    1 
ATOM   50158  C  C     . ARG MA  39 12   ? 143.646 54.776   186.151  1.00 86.14  0  12   ARG CP C     1 
ATOM   50159  O  O     . ARG MA  39 12   ? 144.822 54.856   186.522  1.00 85.96  0  12   ARG CP O     1 
ATOM   50160  C  CB    . ARG MA  39 12   ? 143.763 55.356   183.733  1.00 77.68  0  12   ARG CP CB    1 
ATOM   50161  C  CG    . ARG MA  39 12   ? 143.165 55.091   182.379  1.00 88.74  0  12   ARG CP CG    1 
ATOM   50162  C  CD    . ARG MA  39 12   ? 144.159 55.193   181.277  1.00 85.51  0  12   ARG CP CD    1 
ATOM   50163  N  NE    . ARG MA  39 12   ? 144.277 56.509   180.673  1.00 85.88  0  12   ARG CP NE    1 
ATOM   50164  C  CZ    . ARG MA  39 12   ? 144.134 56.731   179.375  1.00 90.00  0  12   ARG CP CZ    1 
ATOM   50165  N  NH1   . ARG MA  39 12   ? 143.954 55.736   178.522  1.00 80.70  0  12   ARG CP NH1   1 
ATOM   50166  N  NH2   . ARG MA  39 12   ? 144.225 57.975   178.916  1.00 89.24  0  12   ARG CP NH2   1 
ATOM   50167  N  N     . LYS MA  39 13   ? 142.621 55.095   186.939  1.00 86.11  0  13   LYS CP N     1 
ATOM   50168  C  CA    . LYS MA  39 13   ? 142.798 55.511   188.328  1.00 91.85  0  13   LYS CP CA    1 
ATOM   50169  C  C     . LYS MA  39 13   ? 142.673 54.299   189.252  1.00 95.82  0  13   LYS CP C     1 
ATOM   50170  O  O     . LYS MA  39 13   ? 141.827 54.230   190.141  1.00 96.36  0  13   LYS CP O     1 
ATOM   50171  C  CB    . LYS MA  39 13   ? 141.799 56.607   188.684  1.00 95.20  0  13   LYS CP CB    1 
ATOM   50172  C  CG    . LYS MA  39 13   ? 141.616 57.645   187.584  1.00 96.84  0  13   LYS CP CG    1 
ATOM   50173  C  CD    . LYS MA  39 13   ? 142.044 59.031   188.040  1.00 113.31 0  13   LYS CP CD    1 
ATOM   50174  C  CE    . LYS MA  39 13   ? 142.226 59.976   186.858  1.00 103.53 0  13   LYS CP CE    1 
ATOM   50175  N  NZ    . LYS MA  39 13   ? 143.664 60.224   186.554  1.00 99.43  0  13   LYS CP NZ    1 
ATOM   50176  N  N     . LYS MA  39 14   ? 143.554 53.325   189.015  1.00 91.66  0  14   LYS CP N     1 
ATOM   50177  C  CA    . LYS MA  39 14   ? 143.464 52.019   189.658  1.00 82.60  0  14   LYS CP CA    1 
ATOM   50178  C  C     . LYS MA  39 14   ? 143.747 52.066   191.148  1.00 84.98  0  14   LYS CP C     1 
ATOM   50179  O  O     . LYS MA  39 14   ? 143.476 51.080   191.844  1.00 82.94  0  14   LYS CP O     1 
ATOM   50180  C  CB    . LYS MA  39 14   ? 144.425 51.045   188.992  1.00 81.36  0  14   LYS CP CB    1 
ATOM   50181  C  CG    . LYS MA  39 14   ? 144.076 50.776   187.562  1.00 93.29  0  14   LYS CP CG    1 
ATOM   50182  C  CD    . LYS MA  39 14   ? 145.314 50.688   186.717  1.00 87.77  0  14   LYS CP CD    1 
ATOM   50183  C  CE    . LYS MA  39 14   ? 145.029 49.835   185.521  1.00 86.91  0  14   LYS CP CE    1 
ATOM   50184  N  NZ    . LYS MA  39 14   ? 144.327 48.593   185.935  1.00 84.42  0  14   LYS CP NZ    1 
ATOM   50185  N  N     . GLN MA  39 15   ? 144.280 53.172   191.650  1.00 89.88  0  15   GLN CP N     1 
ATOM   50186  C  CA    . GLN MA  39 15   ? 144.518 53.327   193.071  1.00 92.80  0  15   GLN CP CA    1 
ATOM   50187  C  C     . GLN MA  39 15   ? 143.548 54.317   193.701  1.00 94.87  0  15   GLN CP C     1 
ATOM   50188  O  O     . GLN MA  39 15   ? 143.663 54.614   194.894  1.00 98.41  0  15   GLN CP O     1 
ATOM   50189  C  CB    . GLN MA  39 15   ? 145.972 53.749   193.303  1.00 91.15  0  15   GLN CP CB    1 
ATOM   50190  C  CG    . GLN MA  39 15   ? 146.977 52.918   192.510  1.00 91.16  0  15   GLN CP CG    1 
ATOM   50191  C  CD    . GLN MA  39 15   ? 148.005 52.234   193.390  1.00 96.94  0  15   GLN CP CD    1 
ATOM   50192  O  OE1   . GLN MA  39 15   ? 148.778 52.890   194.088  1.00 97.40  0  15   GLN CP OE1   1 
ATOM   50193  N  NE2   . GLN MA  39 15   ? 148.017 50.906   193.363  1.00 106.96 0  15   GLN CP NE2   1 
ATOM   50194  N  N     . SER MA  39 16   ? 142.585 54.817   192.929  1.00 91.96  0  16   SER CP N     1 
ATOM   50195  C  CA    . SER MA  39 16   ? 141.415 55.480   193.486  1.00 93.03  0  16   SER CP CA    1 
ATOM   50196  C  C     . SER MA  39 16   ? 140.652 54.527   194.398  1.00 83.17  0  16   SER CP C     1 
ATOM   50197  O  O     . SER MA  39 16   ? 140.613 53.316   194.168  1.00 76.02  0  16   SER CP O     1 
ATOM   50198  C  CB    . SER MA  39 16   ? 140.498 55.971   192.368  1.00 91.33  0  16   SER CP CB    1 
ATOM   50199  O  OG    . SER MA  39 16   ? 139.829 54.883   191.753  1.00 82.37  0  16   SER CP OG    1 
ATOM   50200  N  N     . ASP MA  39 17   ? 140.027 55.089   195.439  1.00 86.33  0  17   ASP CP N     1 
ATOM   50201  C  CA    . ASP MA  39 17   ? 139.337 54.265   196.427  1.00 84.21  0  17   ASP CP CA    1 
ATOM   50202  C  C     . ASP MA  39 17   ? 138.250 53.406   195.807  1.00 76.48  0  17   ASP CP C     1 
ATOM   50203  O  O     . ASP MA  39 17   ? 137.921 52.351   196.358  1.00 82.35  0  17   ASP CP O     1 
ATOM   50204  C  CB    . ASP MA  39 17   ? 138.714 55.146   197.510  1.00 86.58  0  17   ASP CP CB    1 
ATOM   50205  C  CG    . ASP MA  39 17   ? 139.747 55.863   198.335  1.00 98.75  0  17   ASP CP CG    1 
ATOM   50206  O  OD1   . ASP MA  39 17   ? 140.946 55.588   198.136  1.00 112.00 0  17   ASP CP OD1   1 
ATOM   50207  O  OD2   . ASP MA  39 17   ? 139.364 56.704   199.172  1.00 102.78 0  17   ASP CP OD2   1 
ATOM   50208  N  N     . VAL MA  39 18   ? 137.724 53.798   194.649  1.00 72.12  0  18   VAL CP N     1 
ATOM   50209  C  CA    . VAL MA  39 18   ? 136.653 53.022   194.038  1.00 73.65  0  18   VAL CP CA    1 
ATOM   50210  C  C     . VAL MA  39 18   ? 137.224 51.811   193.306  1.00 75.64  0  18   VAL CP C     1 
ATOM   50211  O  O     . VAL MA  39 18   ? 136.790 50.677   193.531  1.00 78.23  0  18   VAL CP O     1 
ATOM   50212  C  CB    . VAL MA  39 18   ? 135.797 53.928   193.122  1.00 78.28  0  18   VAL CP CB    1 
ATOM   50213  C  CG1   . VAL MA  39 18   ? 136.613 54.530   191.977  1.00 75.49  0  18   VAL CP CG1   1 
ATOM   50214  C  CG2   . VAL MA  39 18   ? 134.614 53.166   192.568  1.00 62.40  0  18   VAL CP CG2   1 
ATOM   50215  N  N     . LEU MA  39 19   ? 138.242 52.023   192.468  1.00 79.79  0  19   LEU CP N     1 
ATOM   50216  C  CA    . LEU MA  39 19   ? 138.861 50.919   191.741  1.00 73.72  0  19   LEU CP CA    1 
ATOM   50217  C  C     . LEU MA  39 19   ? 139.516 49.920   192.689  1.00 76.97  0  19   LEU CP C     1 
ATOM   50218  O  O     . LEU MA  39 19   ? 139.344 48.705   192.537  1.00 70.84  0  19   LEU CP O     1 
ATOM   50219  C  CB    . LEU MA  39 19   ? 139.865 51.459   190.725  1.00 71.20  0  19   LEU CP CB    1 
ATOM   50220  C  CG    . LEU MA  39 19   ? 139.273 51.458   189.314  1.00 71.56  0  19   LEU CP CG    1 
ATOM   50221  C  CD1   . LEU MA  39 19   ? 140.157 52.181   188.327  1.00 75.40  0  19   LEU CP CD1   1 
ATOM   50222  C  CD2   . LEU MA  39 19   ? 139.018 50.030   188.854  1.00 75.83  0  19   LEU CP CD2   1 
ATOM   50223  N  N     . ARG MA  39 20   ? 140.316 50.415   193.640  1.00 75.48  0  20   ARG CP N     1 
ATOM   50224  C  CA    . ARG MA  39 20   ? 140.899 49.564   194.677  1.00 73.03  0  20   ARG CP CA    1 
ATOM   50225  C  C     . ARG MA  39 20   ? 139.859 48.614   195.262  1.00 72.19  0  20   ARG CP C     1 
ATOM   50226  O  O     . ARG MA  39 20   ? 140.047 47.392   195.262  1.00 78.15  0  20   ARG CP O     1 
ATOM   50227  C  CB    . ARG MA  39 20   ? 141.537 50.420   195.775  1.00 70.41  0  20   ARG CP CB    1 
ATOM   50228  C  CG    . ARG MA  39 20   ? 142.661 51.304   195.272  1.00 86.91  0  20   ARG CP CG    1 
ATOM   50229  C  CD    . ARG MA  39 20   ? 143.548 51.841   196.388  1.00 84.72  0  20   ARG CP CD    1 
ATOM   50230  N  NE    . ARG MA  39 20   ? 143.545 51.010   197.586  1.00 92.85  0  20   ARG CP NE    1 
ATOM   50231  C  CZ    . ARG MA  39 20   ? 144.269 51.267   198.668  1.00 97.84  0  20   ARG CP CZ    1 
ATOM   50232  N  NH1   . ARG MA  39 20   ? 145.052 52.332   198.738  1.00 97.05  0  20   ARG CP NH1   1 
ATOM   50233  N  NH2   . ARG MA  39 20   ? 144.208 50.434   199.703  1.00 88.31  0  20   ARG CP NH2   1 
ATOM   50234  N  N     . PHE MA  39 21   ? 138.756 49.168   195.776  1.00 70.42  0  21   PHE CP N     1 
ATOM   50235  C  CA    . PHE MA  39 21   ? 137.705 48.331   196.347  1.00 72.72  0  21   PHE CP CA    1 
ATOM   50236  C  C     . PHE MA  39 21   ? 137.224 47.288   195.346  1.00 74.20  0  21   PHE CP C     1 
ATOM   50237  O  O     . PHE MA  39 21   ? 136.963 46.138   195.717  1.00 77.31  0  21   PHE CP O     1 
ATOM   50238  C  CB    . PHE MA  39 21   ? 136.533 49.202   196.813  1.00 69.52  0  21   PHE CP CB    1 
ATOM   50239  C  CG    . PHE MA  39 21   ? 135.227 48.454   196.956  1.00 74.05  0  21   PHE CP CG    1 
ATOM   50240  C  CD1   . PHE MA  39 21   ? 134.382 48.269   195.869  1.00 75.12  0  21   PHE CP CD1   1 
ATOM   50241  C  CD2   . PHE MA  39 21   ? 134.844 47.942   198.184  1.00 71.92  0  21   PHE CP CD2   1 
ATOM   50242  C  CE1   . PHE MA  39 21   ? 133.191 47.581   196.003  1.00 67.26  0  21   PHE CP CE1   1 
ATOM   50243  C  CE2   . PHE MA  39 21   ? 133.651 47.256   198.324  1.00 71.67  0  21   PHE CP CE2   1 
ATOM   50244  C  CZ    . PHE MA  39 21   ? 132.825 47.075   197.232  1.00 68.03  0  21   PHE CP CZ    1 
ATOM   50245  N  N     . LEU MA  39 22   ? 137.110 47.668   194.071  1.00 69.88  0  22   LEU CP N     1 
ATOM   50246  C  CA    . LEU MA  39 22   ? 136.591 46.739   193.073  1.00 73.05  0  22   LEU CP CA    1 
ATOM   50247  C  C     . LEU MA  39 22   ? 137.623 45.679   192.716  1.00 77.56  0  22   LEU CP C     1 
ATOM   50248  O  O     . LEU MA  39 22   ? 137.278 44.502   192.562  1.00 77.35  0  22   LEU CP O     1 
ATOM   50249  C  CB    . LEU MA  39 22   ? 136.126 47.487   191.823  1.00 82.95  0  22   LEU CP CB    1 
ATOM   50250  C  CG    . LEU MA  39 22   ? 134.997 48.497   192.041  1.00 77.63  0  22   LEU CP CG    1 
ATOM   50251  C  CD1   . LEU MA  39 22   ? 135.126 49.687   191.104  1.00 80.49  0  22   LEU CP CD1   1 
ATOM   50252  C  CD2   . LEU MA  39 22   ? 133.640 47.827   191.891  1.00 65.52  0  22   LEU CP CD2   1 
ATOM   50253  N  N     . GLN MA  39 23   ? 138.886 46.078   192.551  1.00 81.26  0  23   GLN CP N     1 
ATOM   50254  C  CA    . GLN MA  39 23   ? 139.954 45.092   192.428  1.00 89.56  0  23   GLN CP CA    1 
ATOM   50255  C  C     . GLN MA  39 23   ? 139.914 44.115   193.595  1.00 83.51  0  23   GLN CP C     1 
ATOM   50256  O  O     . GLN MA  39 23   ? 139.883 42.896   193.400  1.00 76.53  0  23   GLN CP O     1 
ATOM   50257  C  CB    . GLN MA  39 23   ? 141.312 45.795   192.361  1.00 92.32  0  23   GLN CP CB    1 
ATOM   50258  C  CG    . GLN MA  39 23   ? 142.511 44.851   192.321  1.00 98.35  0  23   GLN CP CG    1 
ATOM   50259  C  CD    . GLN MA  39 23   ? 143.043 44.500   193.702  1.00 96.00  0  23   GLN CP CD    1 
ATOM   50260  O  OE1   . GLN MA  39 23   ? 143.346 43.340   193.987  1.00 86.48  0  23   GLN CP OE1   1 
ATOM   50261  N  NE2   . GLN MA  39 23   ? 143.157 45.501   194.566  1.00 85.93  0  23   GLN CP NE2   1 
ATOM   50262  N  N     . ARG MA  39 24   ? 139.871 44.650   194.818  1.00 76.28  0  24   ARG CP N     1 
ATOM   50263  C  CA    . ARG MA  39 24   ? 139.865 43.840   196.034  1.00 77.26  0  24   ARG CP CA    1 
ATOM   50264  C  C     . ARG MA  39 24   ? 138.790 42.756   195.994  1.00 76.26  0  24   ARG CP C     1 
ATOM   50265  O  O     . ARG MA  39 24   ? 139.057 41.591   196.311  1.00 81.84  0  24   ARG CP O     1 
ATOM   50266  C  CB    . ARG MA  39 24   ? 139.670 44.764   197.240  1.00 78.95  0  24   ARG CP CB    1 
ATOM   50267  C  CG    . ARG MA  39 24   ? 140.089 44.224   198.600  1.00 90.08  0  24   ARG CP CG    1 
ATOM   50268  C  CD    . ARG MA  39 24   ? 141.264 43.278   198.562  1.00 100.57 0  24   ARG CP CD    1 
ATOM   50269  N  NE    . ARG MA  39 24   ? 141.316 42.496   199.791  1.00 102.35 0  24   ARG CP NE    1 
ATOM   50270  C  CZ    . ARG MA  39 24   ? 140.718 41.325   199.963  1.00 99.30  0  24   ARG CP CZ    1 
ATOM   50271  N  NH1   . ARG MA  39 24   ? 140.079 40.722   198.974  1.00 85.14  0  24   ARG CP NH1   1 
ATOM   50272  N  NH2   . ARG MA  39 24   ? 140.753 40.750   201.161  1.00 86.93  0  24   ARG CP NH2   1 
ATOM   50273  N  N     . VAL MA  39 25   ? 137.567 43.121   195.601  1.00 76.68  0  25   VAL CP N     1 
ATOM   50274  C  CA    . VAL MA  39 25   ? 136.464 42.162   195.611  1.00 79.15  0  25   VAL CP CA    1 
ATOM   50275  C  C     . VAL MA  39 25   ? 136.519 41.230   194.404  1.00 77.28  0  25   VAL CP C     1 
ATOM   50276  O  O     . VAL MA  39 25   ? 136.189 40.043   194.518  1.00 80.22  0  25   VAL CP O     1 
ATOM   50277  C  CB    . VAL MA  39 25   ? 135.106 42.893   195.691  1.00 65.77  0  25   VAL CP CB    1 
ATOM   50278  C  CG1   . VAL MA  39 25   ? 135.010 43.981   194.650  1.00 69.48  0  25   VAL CP CG1   1 
ATOM   50279  C  CG2   . VAL MA  39 25   ? 133.947 41.917   195.516  1.00 59.11  0  25   VAL CP CG2   1 
ATOM   50280  N  N     . ARG MA  39 26   ? 136.962 41.724   193.246  1.00 80.99  0  26   ARG CP N     1 
ATOM   50281  C  CA    . ARG MA  39 26   ? 136.811 40.951   192.017  1.00 80.30  0  26   ARG CP CA    1 
ATOM   50282  C  C     . ARG MA  39 26   ? 137.915 39.913   191.849  1.00 85.17  0  26   ARG CP C     1 
ATOM   50283  O  O     . ARG MA  39 26   ? 137.656 38.821   191.330  1.00 83.15  0  26   ARG CP O     1 
ATOM   50284  C  CB    . ARG MA  39 26   ? 136.764 41.883   190.808  1.00 75.20  0  26   ARG CP CB    1 
ATOM   50285  C  CG    . ARG MA  39 26   ? 135.400 42.509   190.568  1.00 77.78  0  26   ARG CP CG    1 
ATOM   50286  C  CD    . ARG MA  39 26   ? 135.484 43.587   189.507  1.00 84.07  0  26   ARG CP CD    1 
ATOM   50287  N  NE    . ARG MA  39 26   ? 134.209 44.261   189.300  1.00 81.31  0  26   ARG CP NE    1 
ATOM   50288  C  CZ    . ARG MA  39 26   ? 134.057 45.351   188.561  1.00 84.21  0  26   ARG CP CZ    1 
ATOM   50289  N  NH1   . ARG MA  39 26   ? 135.082 45.912   187.941  1.00 74.37  0  26   ARG CP NH1   1 
ATOM   50290  N  NH2   . ARG MA  39 26   ? 132.848 45.891   188.442  1.00 95.08  0  26   ARG CP NH2   1 
ATOM   50291  N  N     . VAL MA  39 27   ? 139.149 40.232   192.253  1.00 85.73  0  27   VAL CP N     1 
ATOM   50292  C  CA    . VAL MA  39 27   ? 140.214 39.231   192.208  1.00 83.56  0  27   VAL CP CA    1 
ATOM   50293  C  C     . VAL MA  39 27   ? 139.836 38.030   193.064  1.00 81.71  0  27   VAL CP C     1 
ATOM   50294  O  O     . VAL MA  39 27   ? 140.109 36.879   192.702  1.00 80.08  0  27   VAL CP O     1 
ATOM   50295  C  CB    . VAL MA  39 27   ? 141.566 39.834   192.640  1.00 79.91  0  27   VAL CP CB    1 
ATOM   50296  C  CG1   . VAL MA  39 27   ? 141.484 40.455   194.021  1.00 90.23  0  27   VAL CP CG1   1 
ATOM   50297  C  CG2   . VAL MA  39 27   ? 142.658 38.779   192.595  1.00 76.50  0  27   VAL CP CG2   1 
ATOM   50298  N  N     . TRP MA  39 28   ? 139.206 38.279   194.215  1.00 77.71  0  28   TRP CP N     1 
ATOM   50299  C  CA    . TRP MA  39 28   ? 138.680 37.188   195.028  1.00 73.92  0  28   TRP CP CA    1 
ATOM   50300  C  C     . TRP MA  39 28   ? 137.706 36.336   194.227  1.00 73.01  0  28   TRP CP C     1 
ATOM   50301  O  O     . TRP MA  39 28   ? 137.769 35.101   194.258  1.00 81.91  0  28   TRP CP O     1 
ATOM   50302  C  CB    . TRP MA  39 28   ? 137.993 37.739   196.278  1.00 76.76  0  28   TRP CP CB    1 
ATOM   50303  C  CG    . TRP MA  39 28   ? 137.231 36.685   197.020  1.00 74.98  0  28   TRP CP CG    1 
ATOM   50304  C  CD1   . TRP MA  39 28   ? 137.716 35.864   197.992  1.00 78.91  0  28   TRP CP CD1   1 
ATOM   50305  C  CD2   . TRP MA  39 28   ? 135.855 36.321   196.837  1.00 72.04  0  28   TRP CP CD2   1 
ATOM   50306  N  NE1   . TRP MA  39 28   ? 136.729 35.017   198.434  1.00 80.62  0  28   TRP CP NE1   1 
ATOM   50307  C  CE2   . TRP MA  39 28   ? 135.578 35.276   197.739  1.00 76.95  0  28   TRP CP CE2   1 
ATOM   50308  C  CE3   . TRP MA  39 28   ? 134.832 36.781   196.003  1.00 75.57  0  28   TRP CP CE3   1 
ATOM   50309  C  CZ2   . TRP MA  39 28   ? 134.321 34.682   197.830  1.00 73.37  0  28   TRP CP CZ2   1 
ATOM   50310  C  CZ3   . TRP MA  39 28   ? 133.588 36.186   196.090  1.00 82.38  0  28   TRP CP CZ3   1 
ATOM   50311  C  CH2   . TRP MA  39 28   ? 133.341 35.151   196.999  1.00 80.13  0  28   TRP CP CH2   1 
ATOM   50312  N  N     . GLU MA  39 29   ? 136.783 36.986   193.515  1.00 78.12  0  29   GLU CP N     1 
ATOM   50313  C  CA    . GLU MA  39 29   ? 135.743 36.264   192.788  1.00 81.04  0  29   GLU CP CA    1 
ATOM   50314  C  C     . GLU MA  39 29   ? 136.336 35.341   191.734  1.00 85.50  0  29   GLU CP C     1 
ATOM   50315  O  O     . GLU MA  39 29   ? 136.003 34.152   191.675  1.00 90.64  0  29   GLU CP O     1 
ATOM   50316  C  CB    . GLU MA  39 29   ? 134.785 37.261   192.142  1.00 94.92  0  29   GLU CP CB    1 
ATOM   50317  C  CG    . GLU MA  39 29   ? 133.764 36.640   191.208  1.00 103.07 0  29   GLU CP CG    1 
ATOM   50318  C  CD    . GLU MA  39 29   ? 132.810 37.676   190.660  1.00 102.90 0  29   GLU CP CD    1 
ATOM   50319  O  OE1   . GLU MA  39 29   ? 132.023 37.352   189.746  1.00 105.47 0  29   GLU CP OE1   1 
ATOM   50320  O  OE2   . GLU MA  39 29   ? 132.869 38.827   191.137  1.00 104.04 0  29   GLU CP OE2   1 
ATOM   50321  N  N     . TYR MA  39 30   ? 137.216 35.876   190.886  1.00 86.36  0  30   TYR CP N     1 
ATOM   50322  C  CA    . TYR MA  39 30   ? 137.818 35.079   189.822  1.00 86.64  0  30   TYR CP CA    1 
ATOM   50323  C  C     . TYR MA  39 30   ? 138.667 33.936   190.369  1.00 87.20  0  30   TYR CP C     1 
ATOM   50324  O  O     . TYR MA  39 30   ? 138.853 32.929   189.676  1.00 81.09  0  30   TYR CP O     1 
ATOM   50325  C  CB    . TYR MA  39 30   ? 138.651 35.977   188.905  1.00 77.13  0  30   TYR CP CB    1 
ATOM   50326  C  CG    . TYR MA  39 30   ? 137.914 37.200   188.386  1.00 82.71  0  30   TYR CP CG    1 
ATOM   50327  C  CD1   . TYR MA  39 30   ? 136.523 37.232   188.320  1.00 86.25  0  30   TYR CP CD1   1 
ATOM   50328  C  CD2   . TYR MA  39 30   ? 138.610 38.324   187.969  1.00 84.72  0  30   TYR CP CD2   1 
ATOM   50329  C  CE1   . TYR MA  39 30   ? 135.853 38.349   187.853  1.00 89.77  0  30   TYR CP CE1   1 
ATOM   50330  C  CE2   . TYR MA  39 30   ? 137.948 39.442   187.503  1.00 82.20  0  30   TYR CP CE2   1 
ATOM   50331  C  CZ    . TYR MA  39 30   ? 136.573 39.450   187.444  1.00 91.05  0  30   TYR CP CZ    1 
ATOM   50332  O  OH    . TYR MA  39 30   ? 135.917 40.567   186.975  1.00 79.81  0  30   TYR CP OH    1 
ATOM   50333  N  N     . ARG MA  39 31   ? 139.178 34.067   191.596  1.00 91.73  0  31   ARG CP N     1 
ATOM   50334  C  CA    . ARG MA  39 31   ? 140.010 33.023   192.187  1.00 81.50  0  31   ARG CP CA    1 
ATOM   50335  C  C     . ARG MA  39 31   ? 139.177 31.841   192.665  1.00 81.51  0  31   ARG CP C     1 
ATOM   50336  O  O     . ARG MA  39 31   ? 139.559 30.685   192.453  1.00 85.18  0  31   ARG CP O     1 
ATOM   50337  C  CB    . ARG MA  39 31   ? 140.821 33.590   193.351  1.00 74.92  0  31   ARG CP CB    1 
ATOM   50338  C  CG    . ARG MA  39 31   ? 142.314 33.346   193.253  1.00 74.36  0  31   ARG CP CG    1 
ATOM   50339  C  CD    . ARG MA  39 31   ? 142.985 33.446   194.614  1.00 71.32  0  31   ARG CP CD    1 
ATOM   50340  N  NE    . ARG MA  39 31   ? 142.329 34.413   195.487  1.00 76.05  0  31   ARG CP NE    1 
ATOM   50341  C  CZ    . ARG MA  39 31   ? 142.564 35.718   195.484  1.00 75.80  0  31   ARG CP CZ    1 
ATOM   50342  N  NH1   . ARG MA  39 31   ? 143.428 36.264   194.644  1.00 68.64  0  31   ARG CP NH1   1 
ATOM   50343  N  NH2   . ARG MA  39 31   ? 141.912 36.497   196.342  1.00 79.39  0  31   ARG CP NH2   1 
ATOM   50344  N  N     . GLN MA  39 32   ? 138.041 32.109   193.310  1.00 87.70  0  32   GLN CP N     1 
ATOM   50345  C  CA    . GLN MA  39 32   ? 137.149 31.042   193.749  1.00 96.20  0  32   GLN CP CA    1 
ATOM   50346  C  C     . GLN MA  39 32   ? 136.436 30.361   192.587  1.00 95.45  0  32   GLN CP C     1 
ATOM   50347  O  O     . GLN MA  39 32   ? 135.628 29.456   192.823  1.00 99.06  0  32   GLN CP O     1 
ATOM   50348  C  CB    . GLN MA  39 32   ? 136.130 31.592   194.750  1.00 89.63  0  32   GLN CP CB    1 
ATOM   50349  C  CG    . GLN MA  39 32   ? 136.730 31.930   196.110  1.00 87.08  0  32   GLN CP CG    1 
ATOM   50350  C  CD    . GLN MA  39 32   ? 136.891 30.711   196.999  1.00 108.85 0  32   GLN CP CD    1 
ATOM   50351  O  OE1   . GLN MA  39 32   ? 137.564 30.764   198.029  1.00 116.38 0  32   GLN CP OE1   1 
ATOM   50352  N  NE2   . GLN MA  39 32   ? 136.266 29.606   196.608  1.00 111.65 0  32   GLN CP NE2   1 
ATOM   50353  N  N     . LYS MA  39 33   ? 136.711 30.776   191.355  1.00 79.38  0  33   LYS CP N     1 
ATOM   50354  C  CA    . LYS MA  39 33   ? 136.213 30.134   190.149  1.00 87.92  0  33   LYS CP CA    1 
ATOM   50355  C  C     . LYS MA  39 33   ? 137.386 29.507   189.401  1.00 95.50  0  33   LYS CP C     1 
ATOM   50356  O  O     . LYS MA  39 33   ? 138.552 29.692   189.762  1.00 94.47  0  33   LYS CP O     1 
ATOM   50357  C  CB    . LYS MA  39 33   ? 135.465 31.151   189.273  1.00 89.81  0  33   LYS CP CB    1 
ATOM   50358  C  CG    . LYS MA  39 33   ? 134.532 30.558   188.215  1.00 93.97  0  33   LYS CP CG    1 
ATOM   50359  C  CD    . LYS MA  39 33   ? 133.164 31.241   188.205  1.00 96.70  0  33   LYS CP CD    1 
ATOM   50360  C  CE    . LYS MA  39 33   ? 133.246 32.744   188.466  1.00 94.14  0  33   LYS CP CE    1 
ATOM   50361  N  NZ    . LYS MA  39 33   ? 134.176 33.460   187.547  1.00 100.19 0  33   LYS CP NZ    1 
ATOM   50362  N  N     . ASN MA  39 34   ? 137.061 28.750   188.354  1.00 90.61  0  34   ASN CP N     1 
ATOM   50363  C  CA    . ASN MA  39 34   ? 138.045 27.954   187.633  1.00 82.29  0  34   ASN CP CA    1 
ATOM   50364  C  C     . ASN MA  39 34   ? 139.184 28.818   187.094  1.00 84.34  0  34   ASN CP C     1 
ATOM   50365  O  O     . ASN MA  39 34   ? 139.056 30.034   186.927  1.00 86.49  0  34   ASN CP O     1 
ATOM   50366  C  CB    . ASN MA  39 34   ? 137.374 27.201   186.485  1.00 79.60  0  34   ASN CP CB    1 
ATOM   50367  C  CG    . ASN MA  39 34   ? 136.388 26.157   186.971  1.00 86.56  0  34   ASN CP CG    1 
ATOM   50368  O  OD1   . ASN MA  39 34   ? 136.427 25.741   188.128  1.00 91.91  0  34   ASN CP OD1   1 
ATOM   50369  N  ND2   . ASN MA  39 34   ? 135.495 25.729   186.086  1.00 95.62  0  34   ASN CP ND2   1 
ATOM   50370  N  N     . VAL MA  39 35   ? 140.317 28.161   186.819  1.00 83.84  0  35   VAL CP N     1 
ATOM   50371  C  CA    . VAL MA  39 35   ? 141.437 28.838   186.166  1.00 79.54  0  35   VAL CP CA    1 
ATOM   50372  C  C     . VAL MA  39 35   ? 141.007 29.390   184.816  1.00 81.57  0  35   VAL CP C     1 
ATOM   50373  O  O     . VAL MA  39 35   ? 141.390 30.502   184.434  1.00 77.27  0  35   VAL CP O     1 
ATOM   50374  C  CB    . VAL MA  39 35   ? 142.643 27.890   186.030  1.00 74.68  0  35   VAL CP CB    1 
ATOM   50375  C  CG1   . VAL MA  39 35   ? 143.899 28.681   185.793  1.00 72.91  0  35   VAL CP CG1   1 
ATOM   50376  C  CG2   . VAL MA  39 35   ? 142.823 27.110   187.290  1.00 73.08  0  35   VAL CP CG2   1 
ATOM   50377  N  N     . ILE MA  39 36   ? 140.217 28.624   184.069  1.00 80.81  0  36   ILE CP N     1 
ATOM   50378  C  CA    . ILE MA  39 36   ? 139.612 29.090   182.828  1.00 77.00  0  36   ILE CP CA    1 
ATOM   50379  C  C     . ILE MA  39 36   ? 138.110 28.888   182.935  1.00 76.90  0  36   ILE CP C     1 
ATOM   50380  O  O     . ILE MA  39 36   ? 137.648 27.808   183.321  1.00 81.80  0  36   ILE CP O     1 
ATOM   50381  C  CB    . ILE MA  39 36   ? 140.174 28.342   181.605  1.00 76.35  0  36   ILE CP CB    1 
ATOM   50382  C  CG1   . ILE MA  39 36   ? 141.597 28.812   181.298  1.00 78.26  0  36   ILE CP CG1   1 
ATOM   50383  C  CG2   . ILE MA  39 36   ? 139.264 28.533   180.393  1.00 79.07  0  36   ILE CP CG2   1 
ATOM   50384  C  CD1   . ILE MA  39 36   ? 142.042 28.539   179.878  1.00 72.34  0  36   ILE CP CD1   1 
ATOM   50385  N  N     . HIS MA  39 37   ? 137.353 29.926   182.590  1.00 80.40  0  37   HIS CP N     1 
ATOM   50386  C  CA    . HIS MA  39 37   ? 135.906 29.831   182.497  1.00 89.82  0  37   HIS CP CA    1 
ATOM   50387  C  C     . HIS MA  39 37   ? 135.425 30.842   181.469  1.00 84.62  0  37   HIS CP C     1 
ATOM   50388  O  O     . HIS MA  39 37   ? 136.099 31.837   181.189  1.00 74.48  0  37   HIS CP O     1 
ATOM   50389  C  CB    . HIS MA  39 37   ? 135.234 30.080   183.852  1.00 82.34  0  37   HIS CP CB    1 
ATOM   50390  C  CG    . HIS MA  39 37   ? 135.620 31.381   184.483  1.00 79.82  0  37   HIS CP CG    1 
ATOM   50391  N  ND1   . HIS MA  39 37   ? 136.680 31.500   185.356  1.00 87.23  0  37   HIS CP ND1   1 
ATOM   50392  C  CD2   . HIS MA  39 37   ? 135.092 32.621   184.360  1.00 82.56  0  37   HIS CP CD2   1 
ATOM   50393  C  CE1   . HIS MA  39 37   ? 136.785 32.757   185.747  1.00 85.20  0  37   HIS CP CE1   1 
ATOM   50394  N  NE2   . HIS MA  39 37   ? 135.834 33.458   185.157  1.00 89.36  0  37   HIS CP NE2   1 
ATOM   50395  N  N     . ARG MA  39 38   ? 134.248 30.580   180.910  1.00 82.05  0  38   ARG CP N     1 
ATOM   50396  C  CA    . ARG MA  39 38   ? 133.625 31.559   180.033  1.00 90.84  0  38   ARG CP CA    1 
ATOM   50397  C  C     . ARG MA  39 38   ? 133.129 32.742   180.855  1.00 93.56  0  38   ARG CP C     1 
ATOM   50398  O  O     . ARG MA  39 38   ? 132.605 32.575   181.960  1.00 86.32  0  38   ARG CP O     1 
ATOM   50399  C  CB    . ARG MA  39 38   ? 132.475 30.917   179.255  1.00 88.08  0  38   ARG CP CB    1 
ATOM   50400  C  CG    . ARG MA  39 38   ? 131.521 31.907   178.606  1.00 87.63  0  38   ARG CP CG    1 
ATOM   50401  C  CD    . ARG MA  39 38   ? 132.038 32.346   177.246  1.00 86.77  0  38   ARG CP CD    1 
ATOM   50402  N  NE    . ARG MA  39 38   ? 131.004 32.990   176.446  1.00 96.79  0  38   ARG CP NE    1 
ATOM   50403  C  CZ    . ARG MA  39 38   ? 130.322 32.389   175.481  1.00 88.26  0  38   ARG CP CZ    1 
ATOM   50404  N  NH1   . ARG MA  39 38   ? 130.544 31.125   175.160  1.00 82.02  0  38   ARG CP NH1   1 
ATOM   50405  N  NH2   . ARG MA  39 38   ? 129.393 33.075   174.821  1.00 83.89  0  38   ARG CP NH2   1 
ATOM   50406  N  N     . ALA MA  39 39   ? 133.301 33.944   180.314  1.00 89.50  0  39   ALA CP N     1 
ATOM   50407  C  CA    . ALA MA  39 39   ? 132.839 35.170   180.952  1.00 85.76  0  39   ALA CP CA    1 
ATOM   50408  C  C     . ALA MA  39 39   ? 131.519 35.601   180.329  1.00 92.10  0  39   ALA CP C     1 
ATOM   50409  O  O     . ALA MA  39 39   ? 131.398 35.655   179.101  1.00 98.20  0  39   ALA CP O     1 
ATOM   50410  C  CB    . ALA MA  39 39   ? 133.881 36.281   180.829  1.00 88.52  0  39   ALA CP CB    1 
ATOM   50411  N  N     . ALA MA  39 40   ? 130.526 35.873   181.179  1.00 91.51  0  40   ALA CP N     1 
ATOM   50412  C  CA    . ALA MA  39 40   ? 129.198 36.251   180.704  1.00 85.24  0  40   ALA CP CA    1 
ATOM   50413  C  C     . ALA MA  39 40   ? 129.263 37.425   179.730  1.00 86.41  0  40   ALA CP C     1 
ATOM   50414  O  O     . ALA MA  39 40   ? 128.761 37.345   178.603  1.00 87.89  0  40   ALA CP O     1 
ATOM   50415  C  CB    . ALA MA  39 40   ? 128.299 36.583   181.896  1.00 91.91  0  40   ALA CP CB    1 
ATOM   50416  N  N     . ARG MA  39 41   ? 129.875 38.525   180.151  1.00 89.81  0  41   ARG CP N     1 
ATOM   50417  C  CA    . ARG MA  39 41   ? 130.126 39.662   179.278  1.00 89.32  0  41   ARG CP CA    1 
ATOM   50418  C  C     . ARG MA  39 41   ? 131.454 40.283   179.683  1.00 90.29  0  41   ARG CP C     1 
ATOM   50419  O  O     . ARG MA  39 41   ? 131.912 40.087   180.815  1.00 97.70  0  41   ARG CP O     1 
ATOM   50420  C  CB    . ARG MA  39 41   ? 128.987 40.693   179.346  1.00 97.56  0  41   ARG CP CB    1 
ATOM   50421  C  CG    . ARG MA  39 41   ? 128.346 40.872   180.709  1.00 91.16  0  41   ARG CP CG    1 
ATOM   50422  C  CD    . ARG MA  39 41   ? 126.889 41.290   180.557  1.00 88.19  0  41   ARG CP CD    1 
ATOM   50423  N  NE    . ARG MA  39 41   ? 126.097 40.257   179.898  1.00 105.04 0  41   ARG CP NE    1 
ATOM   50424  C  CZ    . ARG MA  39 41   ? 125.171 40.489   178.978  1.00 109.59 0  41   ARG CP CZ    1 
ATOM   50425  N  NH1   . ARG MA  39 41   ? 124.893 41.716   178.569  1.00 105.11 0  41   ARG CP NH1   1 
ATOM   50426  N  NH2   . ARG MA  39 41   ? 124.507 39.463   178.453  1.00 101.24 0  41   ARG CP NH2   1 
ATOM   50427  N  N     . PRO MA  39 42   ? 132.112 41.011   178.778  1.00 82.87  0  42   PRO CP N     1 
ATOM   50428  C  CA    . PRO MA  39 42   ? 133.364 41.686   179.156  1.00 90.31  0  42   PRO CP CA    1 
ATOM   50429  C  C     . PRO MA  39 42   ? 133.145 42.623   180.336  1.00 87.50  0  42   PRO CP C     1 
ATOM   50430  O  O     . PRO MA  39 42   ? 132.231 43.451   180.332  1.00 87.42  0  42   PRO CP O     1 
ATOM   50431  C  CB    . PRO MA  39 42   ? 133.772 42.453   177.891  1.00 86.87  0  42   PRO CP CB    1 
ATOM   50432  C  CG    . PRO MA  39 42   ? 132.777 42.151   176.852  1.00 84.91  0  42   PRO CP CG    1 
ATOM   50433  C  CD    . PRO MA  39 42   ? 131.668 41.339   177.409  1.00 82.65  0  42   PRO CP CD    1 
ATOM   50434  N  N     . THR MA  39 43   ? 133.993 42.481   181.358  1.00 93.19  0  43   THR CP N     1 
ATOM   50435  C  CA    . THR MA  39 43   ? 133.832 43.302   182.554  1.00 91.32  0  43   THR CP CA    1 
ATOM   50436  C  C     . THR MA  39 43   ? 134.244 44.744   182.302  1.00 87.87  0  43   THR CP C     1 
ATOM   50437  O  O     . THR MA  39 43   ? 133.705 45.660   182.934  1.00 96.27  0  43   THR CP O     1 
ATOM   50438  C  CB    . THR MA  39 43   ? 134.636 42.715   183.713  1.00 90.87  0  43   THR CP CB    1 
ATOM   50439  O  OG1   . THR MA  39 43   ? 135.873 42.183   183.219  1.00 93.41  0  43   THR CP OG1   1 
ATOM   50440  C  CG2   . THR MA  39 43   ? 133.850 41.608   184.395  1.00 90.94  0  43   THR CP CG2   1 
ATOM   50441  N  N     . ARG MA  39 44   ? 135.186 44.970   181.387  1.00 85.17  0  44   ARG CP N     1 
ATOM   50442  C  CA    . ARG MA  39 44   ? 135.496 46.305   180.881  1.00 91.81  0  44   ARG CP CA    1 
ATOM   50443  C  C     . ARG MA  39 44   ? 135.190 46.303   179.390  1.00 91.34  0  44   ARG CP C     1 
ATOM   50444  O  O     . ARG MA  39 44   ? 136.086 46.078   178.561  1.00 85.25  0  44   ARG CP O     1 
ATOM   50445  C  CB    . ARG MA  39 44   ? 136.949 46.692   181.154  1.00 87.90  0  44   ARG CP CB    1 
ATOM   50446  C  CG    . ARG MA  39 44   ? 137.910 45.526   181.234  1.00 77.76  0  44   ARG CP CG    1 
ATOM   50447  C  CD    . ARG MA  39 44   ? 139.190 45.925   181.949  1.00 78.72  0  44   ARG CP CD    1 
ATOM   50448  N  NE    . ARG MA  39 44   ? 139.840 47.058   181.301  1.00 86.78  0  44   ARG CP NE    1 
ATOM   50449  C  CZ    . ARG MA  39 44   ? 141.152 47.235   181.233  1.00 92.00  0  44   ARG CP CZ    1 
ATOM   50450  N  NH1   . ARG MA  39 44   ? 141.996 46.364   181.763  1.00 91.72  0  44   ARG CP NH1   1 
ATOM   50451  N  NH2   . ARG MA  39 44   ? 141.629 48.313   180.618  1.00 92.04  0  44   ARG CP NH2   1 
ATOM   50452  N  N     . PRO MA  39 45   ? 133.936 46.545   178.999  1.00 94.09  0  45   PRO CP N     1 
ATOM   50453  C  CA    . PRO MA  39 45   ? 133.618 46.546   177.564  1.00 90.83  0  45   PRO CP CA    1 
ATOM   50454  C  C     . PRO MA  39 45   ? 134.162 47.760   176.840  1.00 80.44  0  45   PRO CP C     1 
ATOM   50455  O  O     . PRO MA  39 45   ? 134.363 47.682   175.626  1.00 82.91  0  45   PRO CP O     1 
ATOM   50456  C  CB    . PRO MA  39 45   ? 132.082 46.512   177.519  1.00 89.96  0  45   PRO CP CB    1 
ATOM   50457  C  CG    . PRO MA  39 45   ? 131.600 46.538   178.916  1.00 94.45  0  45   PRO CP CG    1 
ATOM   50458  C  CD    . PRO MA  39 45   ? 132.746 46.607   179.863  1.00 92.07  0  45   PRO CP CD    1 
ATOM   50459  N  N     . ASP MA  39 46   ? 134.420 48.870   177.538  1.00 78.10  0  46   ASP CP N     1 
ATOM   50460  C  CA    . ASP MA  39 46   ? 135.150 49.971   176.917  1.00 88.61  0  46   ASP CP CA    1 
ATOM   50461  C  C     . ASP MA  39 46   ? 136.506 49.513   176.402  1.00 87.91  0  46   ASP CP C     1 
ATOM   50462  O  O     . ASP MA  39 46   ? 136.998 50.028   175.392  1.00 81.45  0  46   ASP CP O     1 
ATOM   50463  C  CB    . ASP MA  39 46   ? 135.324 51.119   177.907  1.00 89.27  0  46   ASP CP CB    1 
ATOM   50464  C  CG    . ASP MA  39 46   ? 136.532 50.937   178.810  1.00 92.96  0  46   ASP CP CG    1 
ATOM   50465  O  OD1   . ASP MA  39 46   ? 136.720 49.824   179.347  1.00 95.05  0  46   ASP CP OD1   1 
ATOM   50466  O  OD2   . ASP MA  39 46   ? 137.300 51.904   178.975  1.00 87.02  0  46   ASP CP OD2   1 
ATOM   50467  N  N     . LYS MA  39 47   ? 137.124 48.552   177.090  1.00 88.53  0  47   LYS CP N     1 
ATOM   50468  C  CA    . LYS MA  39 47   ? 138.382 47.979   176.634  1.00 85.30  0  47   LYS CP CA    1 
ATOM   50469  C  C     . LYS MA  39 47   ? 138.140 46.931   175.557  1.00 84.50  0  47   LYS CP C     1 
ATOM   50470  O  O     . LYS MA  39 47   ? 138.819 46.925   174.525  1.00 89.06  0  47   LYS CP O     1 
ATOM   50471  C  CB    . LYS MA  39 47   ? 139.140 47.371   177.816  1.00 81.49  0  47   LYS CP CB    1 
ATOM   50472  C  CG    . LYS MA  39 47   ? 140.501 46.811   177.449  1.00 82.52  0  47   LYS CP CG    1 
ATOM   50473  C  CD    . LYS MA  39 47   ? 141.403 47.907   176.914  1.00 77.17  0  47   LYS CP CD    1 
ATOM   50474  C  CE    . LYS MA  39 47   ? 142.858 47.479   176.915  1.00 81.11  0  47   LYS CP CE    1 
ATOM   50475  N  NZ    . LYS MA  39 47   ? 143.725 48.479   176.236  1.00 91.05  0  47   LYS CP NZ    1 
ATOM   50476  N  N     . ALA MA  39 48   ? 137.205 46.011   175.809  1.00 81.95  0  48   ALA CP N     1 
ATOM   50477  C  CA    . ALA MA  39 48   ? 136.919 44.926   174.875  1.00 73.55  0  48   ALA CP CA    1 
ATOM   50478  C  C     . ALA MA  39 48   ? 136.756 45.422   173.440  1.00 80.14  0  48   ALA CP C     1 
ATOM   50479  O  O     . ALA MA  39 48   ? 137.500 45.011   172.542  1.00 80.13  0  48   ALA CP O     1 
ATOM   50480  C  CB    . ALA MA  39 48   ? 135.665 44.179   175.332  1.00 72.04  0  48   ALA CP CB    1 
ATOM   50481  N  N     . ARG MA  39 49   ? 135.780 46.308   173.199  1.00 85.63  0  49   ARG CP N     1 
ATOM   50482  C  CA    . ARG MA  39 49   ? 135.553 46.787   171.835  1.00 87.33  0  49   ARG CP CA    1 
ATOM   50483  C  C     . ARG MA  39 49   ? 136.730 47.602   171.326  1.00 87.60  0  49   ARG CP C     1 
ATOM   50484  O  O     . ARG MA  39 49   ? 136.967 47.659   170.114  1.00 92.46  0  49   ARG CP O     1 
ATOM   50485  C  CB    . ARG MA  39 49   ? 134.276 47.619   171.744  1.00 88.95  0  49   ARG CP CB    1 
ATOM   50486  C  CG    . ARG MA  39 49   ? 134.087 48.602   172.869  1.00 91.93  0  49   ARG CP CG    1 
ATOM   50487  C  CD    . ARG MA  39 49   ? 133.035 49.631   172.538  1.00 92.68  0  49   ARG CP CD    1 
ATOM   50488  N  NE    . ARG MA  39 49   ? 131.796 49.017   172.081  1.00 92.06  0  49   ARG CP NE    1 
ATOM   50489  C  CZ    . ARG MA  39 49   ? 131.257 49.234   170.890  1.00 96.20  0  49   ARG CP CZ    1 
ATOM   50490  N  NH1   . ARG MA  39 49   ? 131.821 50.050   170.016  1.00 99.96  0  49   ARG CP NH1   1 
ATOM   50491  N  NH2   . ARG MA  39 49   ? 130.125 48.619   170.570  1.00 92.34  0  49   ARG CP NH2   1 
ATOM   50492  N  N     . ARG MA  39 50   ? 137.473 48.235   172.235  1.00 84.59  0  50   ARG CP N     1 
ATOM   50493  C  CA    . ARG MA  39 50   ? 138.661 48.980   171.848  1.00 83.79  0  50   ARG CP CA    1 
ATOM   50494  C  C     . ARG MA  39 50   ? 139.716 48.072   171.232  1.00 87.34  0  50   ARG CP C     1 
ATOM   50495  O  O     . ARG MA  39 50   ? 140.567 48.548   170.473  1.00 82.36  0  50   ARG CP O     1 
ATOM   50496  C  CB    . ARG MA  39 50   ? 139.218 49.713   173.069  1.00 90.28  0  50   ARG CP CB    1 
ATOM   50497  C  CG    . ARG MA  39 50   ? 140.264 50.754   172.760  1.00 91.19  0  50   ARG CP CG    1 
ATOM   50498  C  CD    . ARG MA  39 50   ? 141.168 50.973   173.953  1.00 86.44  0  50   ARG CP CD    1 
ATOM   50499  N  NE    . ARG MA  39 50   ? 140.511 50.696   175.226  1.00 90.26  0  50   ARG CP NE    1 
ATOM   50500  C  CZ    . ARG MA  39 50   ? 139.911 51.611   175.975  1.00 84.30  0  50   ARG CP CZ    1 
ATOM   50501  N  NH1   . ARG MA  39 50   ? 139.841 52.877   175.595  1.00 85.86  0  50   ARG CP NH1   1 
ATOM   50502  N  NH2   . ARG MA  39 50   ? 139.370 51.248   177.134  1.00 82.09  0  50   ARG CP NH2   1 
ATOM   50503  N  N     . LEU MA  39 51   ? 139.666 46.776   171.532  1.00 85.17  0  51   LEU CP N     1 
ATOM   50504  C  CA    . LEU MA  39 51   ? 140.561 45.790   170.948  1.00 71.66  0  51   LEU CP CA    1 
ATOM   50505  C  C     . LEU MA  39 51   ? 139.875 44.936   169.887  1.00 77.96  0  51   LEU CP C     1 
ATOM   50506  O  O     . LEU MA  39 51   ? 140.470 43.967   169.405  1.00 80.62  0  51   LEU CP O     1 
ATOM   50507  C  CB    . LEU MA  39 51   ? 141.145 44.895   172.043  1.00 70.48  0  51   LEU CP CB    1 
ATOM   50508  C  CG    . LEU MA  39 51   ? 141.960 45.586   173.139  1.00 84.49  0  51   LEU CP CG    1 
ATOM   50509  C  CD1   . LEU MA  39 51   ? 141.777 44.870   174.466  1.00 76.19  0  51   LEU CP CD1   1 
ATOM   50510  C  CD2   . LEU MA  39 51   ? 143.429 45.641   172.767  1.00 78.51  0  51   LEU CP CD2   1 
ATOM   50511  N  N     . GLY MA  39 52   ? 138.638 45.269   169.520  1.00 78.91  0  52   GLY CP N     1 
ATOM   50512  C  CA    . GLY MA  39 52   ? 137.929 44.586   168.447  1.00 75.91  0  52   GLY CP CA    1 
ATOM   50513  C  C     . GLY MA  39 52   ? 136.663 43.854   168.853  1.00 76.22  0  52   GLY CP C     1 
ATOM   50514  O  O     . GLY MA  39 52   ? 136.057 43.195   167.996  1.00 80.15  0  52   GLY CP O     1 
ATOM   50515  N  N     . TYR MA  39 53   ? 136.231 43.908   170.110  1.00 75.73  0  53   TYR CP N     1 
ATOM   50516  C  CA    . TYR MA  39 53   ? 134.971 43.286   170.496  1.00 72.52  0  53   TYR CP CA    1 
ATOM   50517  C  C     . TYR MA  39 53   ? 133.786 43.976   169.829  1.00 78.54  0  53   TYR CP C     1 
ATOM   50518  O  O     . TYR MA  39 53   ? 133.816 45.171   169.523  1.00 85.64  0  53   TYR CP O     1 
ATOM   50519  C  CB    . TYR MA  39 53   ? 134.803 43.314   172.014  1.00 76.02  0  53   TYR CP CB    1 
ATOM   50520  C  CG    . TYR MA  39 53   ? 133.535 42.681   172.550  1.00 80.28  0  53   TYR CP CG    1 
ATOM   50521  C  CD1   . TYR MA  39 53   ? 133.298 41.320   172.413  1.00 75.09  0  53   TYR CP CD1   1 
ATOM   50522  C  CD2   . TYR MA  39 53   ? 132.580 43.447   173.208  1.00 79.75  0  53   TYR CP CD2   1 
ATOM   50523  C  CE1   . TYR MA  39 53   ? 132.144 40.740   172.912  1.00 73.14  0  53   TYR CP CE1   1 
ATOM   50524  C  CE2   . TYR MA  39 53   ? 131.422 42.877   173.707  1.00 72.22  0  53   TYR CP CE2   1 
ATOM   50525  C  CZ    . TYR MA  39 53   ? 131.209 41.523   173.557  1.00 74.33  0  53   TYR CP CZ    1 
ATOM   50526  O  OH    . TYR MA  39 53   ? 130.061 40.947   174.051  1.00 76.96  0  53   TYR CP OH    1 
ATOM   50527  N  N     . LYS MA  39 54   ? 132.737 43.192   169.604  1.00 73.76  0  54   LYS CP N     1 
ATOM   50528  C  CA    . LYS MA  39 54   ? 131.430 43.655   169.165  1.00 81.09  0  54   LYS CP CA    1 
ATOM   50529  C  C     . LYS MA  39 54   ? 130.413 42.749   169.837  1.00 80.39  0  54   LYS CP C     1 
ATOM   50530  O  O     . LYS MA  39 54   ? 130.594 41.529   169.861  1.00 79.39  0  54   LYS CP O     1 
ATOM   50531  C  CB    . LYS MA  39 54   ? 131.271 43.598   167.639  1.00 71.03  0  54   LYS CP CB    1 
ATOM   50532  C  CG    . LYS MA  39 54   ? 132.161 44.553   166.859  1.00 73.58  0  54   LYS CP CG    1 
ATOM   50533  C  CD    . LYS MA  39 54   ? 131.760 46.002   167.081  1.00 75.87  0  54   LYS CP CD    1 
ATOM   50534  C  CE    . LYS MA  39 54   ? 132.947 46.933   166.893  1.00 81.18  0  54   LYS CP CE    1 
ATOM   50535  N  NZ    . LYS MA  39 54   ? 132.711 47.920   165.804  1.00 85.11  0  54   LYS CP NZ    1 
ATOM   50536  N  N     . ALA MA  39 55   ? 129.345 43.333   170.382  1.00 79.87  0  55   ALA CP N     1 
ATOM   50537  C  CA    . ALA MA  39 55   ? 128.361 42.538   171.118  1.00 75.08  0  55   ALA CP CA    1 
ATOM   50538  C  C     . ALA MA  39 55   ? 127.497 41.783   170.107  1.00 78.68  0  55   ALA CP C     1 
ATOM   50539  O  O     . ALA MA  39 55   ? 126.304 42.033   169.926  1.00 86.68  0  55   ALA CP O     1 
ATOM   50540  C  CB    . ALA MA  39 55   ? 127.526 43.423   172.033  1.00 75.78  0  55   ALA CP CB    1 
ATOM   50541  N  N     . LYS MA  39 56   ? 128.144 40.828   169.443  1.00 79.61  0  56   LYS CP N     1 
ATOM   50542  C  CA    . LYS MA  39 56   ? 127.545 40.008   168.403  1.00 80.73  0  56   LYS CP CA    1 
ATOM   50543  C  C     . LYS MA  39 56   ? 127.501 38.553   168.839  1.00 82.15  0  56   LYS CP C     1 
ATOM   50544  O  O     . LYS MA  39 56   ? 128.365 38.087   169.589  1.00 83.87  0  56   LYS CP O     1 
ATOM   50545  C  CB    . LYS MA  39 56   ? 128.343 40.089   167.099  1.00 81.65  0  56   LYS CP CB    1 
ATOM   50546  C  CG    . LYS MA  39 56   ? 127.797 41.022   166.046  1.00 81.18  0  56   LYS CP CG    1 
ATOM   50547  C  CD    . LYS MA  39 56   ? 128.623 40.870   164.783  1.00 81.81  0  56   LYS CP CD    1 
ATOM   50548  C  CE    . LYS MA  39 56   ? 128.151 41.786   163.679  1.00 89.70  0  56   LYS CP CE    1 
ATOM   50549  N  NZ    . LYS MA  39 56   ? 129.238 42.730   163.304  1.00 93.56  0  56   LYS CP NZ    1 
ATOM   50550  N  N     . GLN MA  39 57   ? 126.487 37.838   168.359  1.00 90.54  0  57   GLN CP N     1 
ATOM   50551  C  CA    . GLN MA  39 57   ? 126.584 36.387   168.298  1.00 87.43  0  57   GLN CP CA    1 
ATOM   50552  C  C     . GLN MA  39 57   ? 127.826 36.002   167.506  1.00 93.03  0  57   GLN CP C     1 
ATOM   50553  O  O     . GLN MA  39 57   ? 128.080 36.543   166.426  1.00 94.04  0  57   GLN CP O     1 
ATOM   50554  C  CB    . GLN MA  39 57   ? 125.336 35.787   167.657  1.00 84.80  0  57   GLN CP CB    1 
ATOM   50555  C  CG    . GLN MA  39 57   ? 124.065 36.031   168.439  1.00 83.84  0  57   GLN CP CG    1 
ATOM   50556  C  CD    . GLN MA  39 57   ? 122.832 35.592   167.686  1.00 93.72  0  57   GLN CP CD    1 
ATOM   50557  O  OE1   . GLN MA  39 57   ? 122.735 35.778   166.476  1.00 98.36  0  57   GLN CP OE1   1 
ATOM   50558  N  NE2   . GLN MA  39 57   ? 121.879 35.006   168.399  1.00 89.72  0  57   GLN CP NE2   1 
ATOM   50559  N  N     . GLY MA  39 58   ? 128.599 35.067   168.046  1.00 103.12 0  58   GLY CP N     1 
ATOM   50560  C  CA    . GLY MA  39 58   ? 129.872 34.694   167.481  1.00 105.95 0  58   GLY CP CA    1 
ATOM   50561  C  C     . GLY MA  39 58   ? 131.068 35.260   168.215  1.00 102.29 0  58   GLY CP C     1 
ATOM   50562  O  O     . GLY MA  39 58   ? 132.185 34.776   168.011  1.00 96.09  0  58   GLY CP O     1 
ATOM   50563  N  N     . PHE MA  39 59   ? 130.870 36.279   169.050  1.00 102.25 0  59   PHE CP N     1 
ATOM   50564  C  CA    . PHE MA  39 59   ? 131.931 36.774   169.915  1.00 88.40  0  59   PHE CP CA    1 
ATOM   50565  C  C     . PHE MA  39 59   ? 131.851 36.088   171.271  1.00 92.56  0  59   PHE CP C     1 
ATOM   50566  O  O     . PHE MA  39 59   ? 130.763 35.888   171.819  1.00 97.61  0  59   PHE CP O     1 
ATOM   50567  C  CB    . PHE MA  39 59   ? 131.850 38.293   170.078  1.00 84.55  0  59   PHE CP CB    1 
ATOM   50568  C  CG    . PHE MA  39 59   ? 132.379 39.054   168.893  1.00 90.96  0  59   PHE CP CG    1 
ATOM   50569  C  CD1   . PHE MA  39 59   ? 132.085 38.649   167.603  1.00 92.20  0  59   PHE CP CD1   1 
ATOM   50570  C  CD2   . PHE MA  39 59   ? 133.199 40.154   169.069  1.00 92.31  0  59   PHE CP CD2   1 
ATOM   50571  C  CE1   . PHE MA  39 59   ? 132.576 39.341   166.516  1.00 91.18  0  59   PHE CP CE1   1 
ATOM   50572  C  CE2   . PHE MA  39 59   ? 133.694 40.846   167.979  1.00 89.95  0  59   PHE CP CE2   1 
ATOM   50573  C  CZ    . PHE MA  39 59   ? 133.380 40.439   166.705  1.00 87.66  0  59   PHE CP CZ    1 
ATOM   50574  N  N     . VAL MA  39 60   ? 133.015 35.727   171.806  1.00 87.11  0  60   VAL CP N     1 
ATOM   50575  C  CA    . VAL MA  39 60   ? 133.116 34.935   173.027  1.00 83.71  0  60   VAL CP CA    1 
ATOM   50576  C  C     . VAL MA  39 60   ? 134.243 35.501   173.879  1.00 83.00  0  60   VAL CP C     1 
ATOM   50577  O  O     . VAL MA  39 60   ? 135.368 35.664   173.395  1.00 79.44  0  60   VAL CP O     1 
ATOM   50578  C  CB    . VAL MA  39 60   ? 133.372 33.446   172.719  1.00 85.74  0  60   VAL CP CB    1 
ATOM   50579  C  CG1   . VAL MA  39 60   ? 133.573 32.669   173.999  1.00 88.14  0  60   VAL CP CG1   1 
ATOM   50580  C  CG2   . VAL MA  39 60   ? 132.227 32.857   171.912  1.00 83.40  0  60   VAL CP CG2   1 
ATOM   50581  N  N     . ILE MA  39 61   ? 133.948 35.803   175.141  1.00 77.34  0  61   ILE CP N     1 
ATOM   50582  C  CA    . ILE MA  39 61   ? 134.945 36.286   176.089  1.00 76.09  0  61   ILE CP CA    1 
ATOM   50583  C  C     . ILE MA  39 61   ? 135.213 35.189   177.108  1.00 87.30  0  61   ILE CP C     1 
ATOM   50584  O  O     . ILE MA  39 61   ? 134.275 34.572   177.630  1.00 81.94  0  61   ILE CP O     1 
ATOM   50585  C  CB    . ILE MA  39 61   ? 134.490 37.584   176.780  1.00 78.41  0  61   ILE CP CB    1 
ATOM   50586  C  CG1   . ILE MA  39 61   ? 134.676 38.780   175.846  1.00 84.82  0  61   ILE CP CG1   1 
ATOM   50587  C  CG2   . ILE MA  39 61   ? 135.271 37.815   178.064  1.00 76.67  0  61   ILE CP CG2   1 
ATOM   50588  C  CD1   . ILE MA  39 61   ? 136.028 39.459   175.974  1.00 95.66  0  61   ILE CP CD1   1 
ATOM   50589  N  N     . TYR MA  39 62   ? 136.490 34.949   177.393  1.00 91.38  0  62   TYR CP N     1 
ATOM   50590  C  CA    . TYR MA  39 62   ? 136.905 33.996   178.408  1.00 81.64  0  62   TYR CP CA    1 
ATOM   50591  C  C     . TYR MA  39 62   ? 137.820 34.686   179.406  1.00 82.34  0  62   TYR CP C     1 
ATOM   50592  O  O     . TYR MA  39 62   ? 138.575 35.596   179.053  1.00 73.02  0  62   TYR CP O     1 
ATOM   50593  C  CB    . TYR MA  39 62   ? 137.624 32.789   177.794  1.00 62.20  0  62   TYR CP CB    1 
ATOM   50594  C  CG    . TYR MA  39 62   ? 136.725 31.600   177.568  1.00 70.37  0  62   TYR CP CG    1 
ATOM   50595  C  CD1   . TYR MA  39 62   ? 135.796 31.596   176.539  1.00 82.28  0  62   TYR CP CD1   1 
ATOM   50596  C  CD2   . TYR MA  39 62   ? 136.803 30.481   178.385  1.00 80.43  0  62   TYR CP CD2   1 
ATOM   50597  C  CE1   . TYR MA  39 62   ? 134.970 30.512   176.329  1.00 82.82  0  62   TYR CP CE1   1 
ATOM   50598  C  CE2   . TYR MA  39 62   ? 135.979 29.390   178.183  1.00 76.99  0  62   TYR CP CE2   1 
ATOM   50599  C  CZ    . TYR MA  39 62   ? 135.065 29.413   177.152  1.00 78.75  0  62   TYR CP CZ    1 
ATOM   50600  O  OH    . TYR MA  39 62   ? 134.239 28.334   176.938  1.00 83.11  0  62   TYR CP OH    1 
ATOM   50601  N  N     . ARG MA  39 63   ? 137.744 34.249   180.658  1.00 78.15  0  63   ARG CP N     1 
ATOM   50602  C  CA    . ARG MA  39 63   ? 138.636 34.722   181.704  1.00 81.45  0  63   ARG CP CA    1 
ATOM   50603  C  C     . ARG MA  39 63   ? 139.605 33.609   182.073  1.00 79.32  0  63   ARG CP C     1 
ATOM   50604  O  O     . ARG MA  39 63   ? 139.233 32.431   182.100  1.00 76.33  0  63   ARG CP O     1 
ATOM   50605  C  CB    . ARG MA  39 63   ? 137.855 35.171   182.941  1.00 84.19  0  63   ARG CP CB    1 
ATOM   50606  C  CG    . ARG MA  39 63   ? 138.522 36.295   183.720  1.00 89.50  0  63   ARG CP CG    1 
ATOM   50607  C  CD    . ARG MA  39 63   ? 137.493 37.241   184.315  1.00 91.51  0  63   ARG CP CD    1 
ATOM   50608  N  NE    . ARG MA  39 63   ? 136.267 36.544   184.687  1.00 91.31  0  63   ARG CP NE    1 
ATOM   50609  C  CZ    . ARG MA  39 63   ? 135.045 37.021   184.494  1.00 91.68  0  63   ARG CP CZ    1 
ATOM   50610  N  NH1   . ARG MA  39 63   ? 134.845 38.202   183.931  1.00 87.79  0  63   ARG CP NH1   1 
ATOM   50611  N  NH2   . ARG MA  39 63   ? 133.997 36.295   184.873  1.00 89.88  0  63   ARG CP NH2   1 
ATOM   50612  N  N     . VAL MA  39 64   ? 140.847 33.986   182.355  1.00 75.90  0  64   VAL CP N     1 
ATOM   50613  C  CA    . VAL MA  39 64   ? 141.886 33.016   182.677  1.00 70.63  0  64   VAL CP CA    1 
ATOM   50614  C  C     . VAL MA  39 64   ? 142.865 33.662   183.644  1.00 66.03  0  64   VAL CP C     1 
ATOM   50615  O  O     . VAL MA  39 64   ? 143.221 34.835   183.497  1.00 71.41  0  64   VAL CP O     1 
ATOM   50616  C  CB    . VAL MA  39 64   ? 142.597 32.521   181.397  1.00 79.93  0  64   VAL CP CB    1 
ATOM   50617  C  CG1   . VAL MA  39 64   ? 142.982 33.702   180.516  1.00 67.43  0  64   VAL CP CG1   1 
ATOM   50618  C  CG2   . VAL MA  39 64   ? 143.820 31.679   181.737  1.00 78.41  0  64   VAL CP CG2   1 
ATOM   50619  N  N     . ARG MA  39 65   ? 143.288 32.898   184.646  1.00 70.91  0  65   ARG CP N     1 
ATOM   50620  C  CA    . ARG MA  39 65   ? 144.385 33.290   185.516  1.00 77.79  0  65   ARG CP CA    1 
ATOM   50621  C  C     . ARG MA  39 65   ? 145.579 32.378   185.272  1.00 73.27  0  65   ARG CP C     1 
ATOM   50622  O  O     . ARG MA  39 65   ? 145.423 31.171   185.076  1.00 68.26  0  65   ARG CP O     1 
ATOM   50623  C  CB    . ARG MA  39 65   ? 143.975 33.268   186.994  1.00 77.59  0  65   ARG CP CB    1 
ATOM   50624  C  CG    . ARG MA  39 65   ? 143.443 31.950   187.528  1.00 73.05  0  65   ARG CP CG    1 
ATOM   50625  C  CD    . ARG MA  39 65   ? 143.108 32.110   189.007  1.00 80.58  0  65   ARG CP CD    1 
ATOM   50626  N  NE    . ARG MA  39 65   ? 143.096 30.846   189.733  1.00 86.31  0  65   ARG CP NE    1 
ATOM   50627  C  CZ    . ARG MA  39 65   ? 141.996 30.179   190.057  1.00 85.45  0  65   ARG CP CZ    1 
ATOM   50628  N  NH1   . ARG MA  39 65   ? 140.795 30.626   189.727  1.00 90.38  0  65   ARG CP NH1   1 
ATOM   50629  N  NH2   . ARG MA  39 65   ? 142.104 29.040   190.733  1.00 77.75  0  65   ARG CP NH2   1 
ATOM   50630  N  N     . VAL MA  39 66   ? 146.769 32.967   185.252  1.00 68.87  0  66   VAL CP N     1 
ATOM   50631  C  CA    . VAL MA  39 66   ? 148.012 32.224   185.109  1.00 67.28  0  66   VAL CP CA    1 
ATOM   50632  C  C     . VAL MA  39 66   ? 148.926 32.630   186.254  1.00 70.63  0  66   VAL CP C     1 
ATOM   50633  O  O     . VAL MA  39 66   ? 148.859 33.757   186.755  1.00 72.34  0  66   VAL CP O     1 
ATOM   50634  C  CB    . VAL MA  39 66   ? 148.692 32.467   183.740  1.00 66.54  0  66   VAL CP CB    1 
ATOM   50635  C  CG1   . VAL MA  39 66   ? 147.739 32.131   182.600  1.00 65.55  0  66   VAL CP CG1   1 
ATOM   50636  C  CG2   . VAL MA  39 66   ? 149.177 33.904   183.623  1.00 73.61  0  66   VAL CP CG2   1 
ATOM   50637  N  N     . ARG MA  39 67   ? 149.773 31.699   186.685  1.00 71.84  0  67   ARG CP N     1 
ATOM   50638  C  CA    . ARG MA  39 67   ? 150.652 31.992   187.806  1.00 76.30  0  67   ARG CP CA    1 
ATOM   50639  C  C     . ARG MA  39 67   ? 151.743 32.958   187.371  1.00 72.86  0  67   ARG CP C     1 
ATOM   50640  O  O     . ARG MA  39 67   ? 152.268 32.872   186.257  1.00 72.54  0  67   ARG CP O     1 
ATOM   50641  C  CB    . ARG MA  39 67   ? 151.274 30.712   188.366  1.00 71.53  0  67   ARG CP CB    1 
ATOM   50642  C  CG    . ARG MA  39 67   ? 150.362 29.501   188.335  1.00 73.03  0  67   ARG CP CG    1 
ATOM   50643  C  CD    . ARG MA  39 67   ? 149.558 29.362   189.620  1.00 73.74  0  67   ARG CP CD    1 
ATOM   50644  N  NE    . ARG MA  39 67   ? 150.390 29.242   190.812  1.00 75.75  0  67   ARG CP NE    1 
ATOM   50645  C  CZ    . ARG MA  39 67   ? 150.070 28.515   191.875  1.00 81.91  0  67   ARG CP CZ    1 
ATOM   50646  N  NH1   . ARG MA  39 67   ? 148.954 27.805   191.916  1.00 76.74  0  67   ARG CP NH1   1 
ATOM   50647  N  NH2   . ARG MA  39 67   ? 150.890 28.499   192.922  1.00 78.72  0  67   ARG CP NH2   1 
ATOM   50648  N  N     . ARG MA  39 68   ? 152.068 33.890   188.256  1.00 73.45  0  68   ARG CP N     1 
ATOM   50649  C  CA    . ARG MA  39 68   ? 153.053 34.919   187.980  1.00 72.74  0  68   ARG CP CA    1 
ATOM   50650  C  C     . ARG MA  39 68   ? 154.446 34.440   188.367  1.00 74.58  0  68   ARG CP C     1 
ATOM   50651  O  O     . ARG MA  39 68   ? 154.626 33.384   188.976  1.00 71.74  0  68   ARG CP O     1 
ATOM   50652  C  CB    . ARG MA  39 68   ? 152.710 36.202   188.732  1.00 72.12  0  68   ARG CP CB    1 
ATOM   50653  C  CG    . ARG MA  39 68   ? 151.258 36.604   188.643  1.00 77.04  0  68   ARG CP CG    1 
ATOM   50654  C  CD    . ARG MA  39 68   ? 151.017 37.929   189.340  1.00 75.09  0  68   ARG CP CD    1 
ATOM   50655  N  NE    . ARG MA  39 68   ? 152.130 38.855   189.166  1.00 73.96  0  68   ARG CP NE    1 
ATOM   50656  C  CZ    . ARG MA  39 68   ? 152.123 40.117   189.571  1.00 65.64  0  68   ARG CP CZ    1 
ATOM   50657  N  NH1   . ARG MA  39 68   ? 151.082 40.634   190.203  1.00 69.48  0  68   ARG CP NH1   1 
ATOM   50658  N  NH2   . ARG MA  39 68   ? 153.188 40.879   189.340  1.00 63.02  0  68   ARG CP NH2   1 
ATOM   50659  N  N     . GLY MA  39 69   ? 155.445 35.229   187.987  1.00 71.52  0  69   GLY CP N     1 
ATOM   50660  C  CA    . GLY MA  39 69   ? 156.801 34.934   188.390  1.00 70.07  0  69   GLY CP CA    1 
ATOM   50661  C  C     . GLY MA  39 69   ? 157.705 34.583   187.231  1.00 72.06  0  69   GLY CP C     1 
ATOM   50662  O  O     . GLY MA  39 69   ? 157.459 34.982   186.090  1.00 71.84  0  69   GLY CP O     1 
ATOM   50663  N  N     . ASN MA  39 70   ? 158.731 33.793   187.509  1.00 71.97  0  70   ASN CP N     1 
ATOM   50664  C  CA    . ASN MA  39 70   ? 159.767 33.479   186.543  1.00 65.35  0  70   ASN CP CA    1 
ATOM   50665  C  C     . ASN MA  39 70   ? 159.582 32.051   186.057  1.00 61.73  0  70   ASN CP C     1 
ATOM   50666  O  O     . ASN MA  39 70   ? 158.744 31.301   186.561  1.00 62.75  0  70   ASN CP O     1 
ATOM   50667  C  CB    . ASN MA  39 70   ? 161.153 33.643   187.177  1.00 59.53  0  70   ASN CP CB    1 
ATOM   50668  C  CG    . ASN MA  39 70   ? 161.490 35.085   187.477  1.00 71.59  0  70   ASN CP CG    1 
ATOM   50669  O  OD1   . ASN MA  39 70   ? 160.864 36.002   186.951  1.00 73.20  0  70   ASN CP OD1   1 
ATOM   50670  N  ND2   . ASN MA  39 70   ? 162.482 35.295   188.333  1.00 75.73  0  70   ASN CP ND2   1 
ATOM   50671  N  N     . ARG MA  39 71   ? 160.368 31.674   185.053  1.00 52.22  0  71   ARG CP N     1 
ATOM   50672  C  CA    . ARG MA  39 71   ? 160.461 30.269   184.677  1.00 53.46  0  71   ARG CP CA    1 
ATOM   50673  C  C     . ARG MA  39 71   ? 161.641 29.668   185.420  1.00 66.71  0  71   ARG CP C     1 
ATOM   50674  O  O     . ARG MA  39 71   ? 162.799 29.919   185.080  1.00 73.18  0  71   ARG CP O     1 
ATOM   50675  C  CB    . ARG MA  39 71   ? 160.607 30.077   183.174  1.00 51.11  0  71   ARG CP CB    1 
ATOM   50676  C  CG    . ARG MA  39 71   ? 160.155 28.679   182.759  1.00 62.11  0  71   ARG CP CG    1 
ATOM   50677  C  CD    . ARG MA  39 71   ? 160.023 28.490   181.261  1.00 61.98  0  71   ARG CP CD    1 
ATOM   50678  N  NE    . ARG MA  39 71   ? 161.128 27.705   180.722  1.00 71.83  0  71   ARG CP NE    1 
ATOM   50679  C  CZ    . ARG MA  39 71   ? 161.108 26.386   180.591  1.00 74.76  0  71   ARG CP CZ    1 
ATOM   50680  N  NH1   . ARG MA  39 71   ? 160.065 25.670   180.978  1.00 76.45  0  71   ARG CP NH1   1 
ATOM   50681  N  NH2   . ARG MA  39 71   ? 162.162 25.769   180.063  1.00 73.97  0  71   ARG CP NH2   1 
ATOM   50682  N  N     . LYS MA  39 72   ? 161.348 28.885   186.450  1.00 63.93  0  72   LYS CP N     1 
ATOM   50683  C  CA    . LYS MA  39 72   ? 162.372 28.032   187.020  1.00 70.23  0  72   LYS CP CA    1 
ATOM   50684  C  C     . LYS MA  39 72   ? 162.737 26.973   185.994  1.00 65.78  0  72   LYS CP C     1 
ATOM   50685  O  O     . LYS MA  39 72   ? 161.856 26.305   185.442  1.00 66.14  0  72   LYS CP O     1 
ATOM   50686  C  CB    . LYS MA  39 72   ? 161.875 27.379   188.307  1.00 59.89  0  72   LYS CP CB    1 
ATOM   50687  C  CG    . LYS MA  39 72   ? 162.939 26.580   189.027  1.00 58.14  0  72   LYS CP CG    1 
ATOM   50688  C  CD    . LYS MA  39 72   ? 162.342 25.745   190.141  1.00 66.22  0  72   LYS CP CD    1 
ATOM   50689  C  CE    . LYS MA  39 72   ? 163.424 25.273   191.092  1.00 67.61  0  72   LYS CP CE    1 
ATOM   50690  N  NZ    . LYS MA  39 72   ? 163.166 23.907   191.625  1.00 65.45  0  72   LYS CP NZ    1 
ATOM   50691  N  N     . ARG MA  39 73   ? 164.026 26.859   185.700  1.00 64.07  0  73   ARG CP N     1 
ATOM   50692  C  CA    . ARG MA  39 73   ? 164.506 25.800   184.832  1.00 60.15  0  73   ARG CP CA    1 
ATOM   50693  C  C     . ARG MA  39 73   ? 163.985 24.456   185.325  1.00 65.46  0  73   ARG CP C     1 
ATOM   50694  O  O     . ARG MA  39 73   ? 164.315 24.047   186.449  1.00 75.63  0  73   ARG CP O     1 
ATOM   50695  C  CB    . ARG MA  39 73   ? 166.028 25.769   184.780  1.00 64.66  0  73   ARG CP CB    1 
ATOM   50696  C  CG    . ARG MA  39 73   ? 166.578 25.713   183.368  1.00 57.76  0  73   ARG CP CG    1 
ATOM   50697  C  CD    . ARG MA  39 73   ? 167.924 26.386   183.301  1.00 56.77  0  73   ARG CP CD    1 
ATOM   50698  N  NE    . ARG MA  39 73   ? 168.273 26.833   181.960  1.00 58.80  0  73   ARG CP NE    1 
ATOM   50699  C  CZ    . ARG MA  39 73   ? 169.360 27.535   181.672  1.00 65.43  0  73   ARG CP CZ    1 
ATOM   50700  N  NH1   . ARG MA  39 73   ? 170.215 27.900   182.614  1.00 66.90  0  73   ARG CP NH1   1 
ATOM   50701  N  NH2   . ARG MA  39 73   ? 169.591 27.888   180.411  1.00 72.35  0  73   ARG CP NH2   1 
ATOM   50702  N  N     . PRO MA  39 74   ? 163.178 23.749   184.541  1.00 69.04  0  74   PRO CP N     1 
ATOM   50703  C  CA    . PRO MA  39 74   ? 162.693 22.429   184.958  1.00 61.85  0  74   PRO CP CA    1 
ATOM   50704  C  C     . PRO MA  39 74   ? 163.767 21.351   184.850  1.00 60.91  0  74   PRO CP C     1 
ATOM   50705  O  O     . PRO MA  39 74   ? 163.556 20.293   184.254  1.00 71.49  0  74   PRO CP O     1 
ATOM   50706  C  CB    . PRO MA  39 74   ? 161.529 22.178   183.997  1.00 57.57  0  74   PRO CP CB    1 
ATOM   50707  C  CG    . PRO MA  39 74   ? 161.913 22.902   182.760  1.00 58.18  0  74   PRO CP CG    1 
ATOM   50708  C  CD    . PRO MA  39 74   ? 162.712 24.110   183.190  1.00 51.04  0  74   PRO CP CD    1 
ATOM   50709  N  N     . VAL MA  39 75   ? 164.923 21.613   185.450  1.00 56.38  0  75   VAL CP N     1 
ATOM   50710  C  CA    . VAL MA  39 75   ? 166.029 20.664   185.421  1.00 64.82  0  75   VAL CP CA    1 
ATOM   50711  C  C     . VAL MA  39 75   ? 166.051 19.938   186.760  1.00 73.90  0  75   VAL CP C     1 
ATOM   50712  O  O     . VAL MA  39 75   ? 165.796 20.557   187.804  1.00 71.28  0  75   VAL CP O     1 
ATOM   50713  C  CB    . VAL MA  39 75   ? 167.364 21.368   185.125  1.00 66.68  0  75   VAL CP CB    1 
ATOM   50714  C  CG1   . VAL MA  39 75   ? 167.526 21.583   183.626  1.00 70.25  0  75   VAL CP CG1   1 
ATOM   50715  C  CG2   . VAL MA  39 75   ? 167.447 22.689   185.868  1.00 72.97  0  75   VAL CP CG2   1 
ATOM   50716  N  N     . PRO MA  39 76   ? 166.356 18.641   186.781  1.00 69.82  0  76   PRO CP N     1 
ATOM   50717  C  CA    . PRO MA  39 76   ? 166.254 17.880   188.034  1.00 55.72  0  76   PRO CP CA    1 
ATOM   50718  C  C     . PRO MA  39 76   ? 167.329 18.309   189.021  1.00 60.58  0  76   PRO CP C     1 
ATOM   50719  O  O     . PRO MA  39 76   ? 168.509 18.391   188.675  1.00 63.17  0  76   PRO CP O     1 
ATOM   50720  C  CB    . PRO MA  39 76   ? 166.443 16.424   187.586  1.00 53.85  0  76   PRO CP CB    1 
ATOM   50721  C  CG    . PRO MA  39 76   ? 166.441 16.454   186.071  1.00 56.23  0  76   PRO CP CG    1 
ATOM   50722  C  CD    . PRO MA  39 76   ? 166.882 17.819   185.683  1.00 56.99  0  76   PRO CP CD    1 
ATOM   50723  N  N     . LYS MA  39 77   ? 166.908 18.592   190.252  1.00 57.59  0  77   LYS CP N     1 
ATOM   50724  C  CA    . LYS MA  39 77   ? 167.796 18.895   191.369  1.00 53.24  0  77   LYS CP CA    1 
ATOM   50725  C  C     . LYS MA  39 77   ? 168.697 20.095   191.094  1.00 55.19  0  77   LYS CP C     1 
ATOM   50726  O  O     . LYS MA  39 77   ? 169.696 20.290   191.798  1.00 75.05  0  77   LYS CP O     1 
ATOM   50727  C  CB    . LYS MA  39 77   ? 168.630 17.666   191.755  1.00 48.46  0  77   LYS CP CB    1 
ATOM   50728  C  CG    . LYS MA  39 77   ? 167.765 16.476   192.149  1.00 55.07  0  77   LYS CP CG    1 
ATOM   50729  C  CD    . LYS MA  39 77   ? 168.561 15.191   192.304  1.00 58.31  0  77   LYS CP CD    1 
ATOM   50730  C  CE    . LYS MA  39 77   ? 168.199 14.482   193.602  1.00 58.37  0  77   LYS CP CE    1 
ATOM   50731  N  NZ    . LYS MA  39 77   ? 168.128 13.001   193.444  1.00 61.98  0  77   LYS CP NZ    1 
ATOM   50732  N  N     . GLY MA  39 78   ? 168.380 20.890   190.069  1.00 52.33  0  78   GLY CP N     1 
ATOM   50733  C  CA    . GLY MA  39 78   ? 169.135 22.071   189.712  1.00 57.51  0  78   GLY CP CA    1 
ATOM   50734  C  C     . GLY MA  39 78   ? 170.277 21.843   188.746  1.00 63.68  0  78   GLY CP C     1 
ATOM   50735  O  O     . GLY MA  39 78   ? 170.854 22.822   188.254  1.00 63.33  0  78   GLY CP O     1 
ATOM   50736  N  N     . ALA MA  39 79   ? 170.621 20.591   188.454  1.00 54.86  0  79   ALA CP N     1 
ATOM   50737  C  CA    . ALA MA  39 79   ? 171.754 20.309   187.584  1.00 57.60  0  79   ALA CP CA    1 
ATOM   50738  C  C     . ALA MA  39 79   ? 171.473 20.756   186.154  1.00 66.78  0  79   ALA CP C     1 
ATOM   50739  O  O     . ALA MA  39 79   ? 170.412 20.461   185.596  1.00 72.87  0  79   ALA CP O     1 
ATOM   50740  C  CB    . ALA MA  39 79   ? 172.078 18.819   187.620  1.00 58.87  0  79   ALA CP CB    1 
ATOM   50741  N  N     . THR MA  39 80   ? 172.434 21.468   185.559  1.00 61.95  0  80   THR CP N     1 
ATOM   50742  C  CA    . THR MA  39 80   ? 172.400 21.774   184.136  1.00 55.88  0  80   THR CP CA    1 
ATOM   50743  C  C     . THR MA  39 80   ? 173.391 20.961   183.315  1.00 70.13  0  80   THR CP C     1 
ATOM   50744  O  O     . THR MA  39 80   ? 173.234 20.882   182.093  1.00 73.01  0  80   THR CP O     1 
ATOM   50745  C  CB    . THR MA  39 80   ? 172.668 23.269   183.904  1.00 62.76  0  80   THR CP CB    1 
ATOM   50746  O  OG1   . THR MA  39 80   ? 174.064 23.541   184.074  1.00 67.01  0  80   THR CP OG1   1 
ATOM   50747  C  CG2   . THR MA  39 80   ? 171.866 24.110   184.890  1.00 65.97  0  80   THR CP CG2   1 
ATOM   50748  N  N     . TYR MA  39 81   ? 174.394 20.356   183.957  1.00 80.50  0  81   TYR CP N     1 
ATOM   50749  C  CA    . TYR MA  39 81   ? 175.382 19.501   183.292  1.00 77.49  0  81   TYR CP CA    1 
ATOM   50750  C  C     . TYR MA  39 81   ? 176.068 20.225   182.134  1.00 74.07  0  81   TYR CP C     1 
ATOM   50751  O  O     . TYR MA  39 81   ? 176.372 19.631   181.097  1.00 85.26  0  81   TYR CP O     1 
ATOM   50752  C  CB    . TYR MA  39 81   ? 174.745 18.196   182.811  1.00 72.07  0  81   TYR CP CB    1 
ATOM   50753  C  CG    . TYR MA  39 81   ? 174.063 17.398   183.899  1.00 70.85  0  81   TYR CP CG    1 
ATOM   50754  C  CD1   . TYR MA  39 81   ? 174.684 17.176   185.120  1.00 69.35  0  81   TYR CP CD1   1 
ATOM   50755  C  CD2   . TYR MA  39 81   ? 172.794 16.871   183.704  1.00 76.26  0  81   TYR CP CD2   1 
ATOM   50756  C  CE1   . TYR MA  39 81   ? 174.061 16.446   186.113  1.00 72.96  0  81   TYR CP CE1   1 
ATOM   50757  C  CE2   . TYR MA  39 81   ? 172.164 16.144   184.690  1.00 82.85  0  81   TYR CP CE2   1 
ATOM   50758  C  CZ    . TYR MA  39 81   ? 172.800 15.935   185.891  1.00 79.30  0  81   TYR CP CZ    1 
ATOM   50759  O  OH    . TYR MA  39 81   ? 172.168 15.214   186.874  1.00 77.42  0  81   TYR CP OH    1 
ATOM   50760  N  N     . GLY MA  39 82   ? 176.317 21.521   182.307  1.00 71.72  0  82   GLY CP N     1 
ATOM   50761  C  CA    . GLY MA  39 82   ? 176.980 22.285   181.268  1.00 67.57  0  82   GLY CP CA    1 
ATOM   50762  C  C     . GLY MA  39 82   ? 178.012 23.283   181.756  1.00 65.01  0  82   GLY CP C     1 
ATOM   50763  O  O     . GLY MA  39 82   ? 178.480 23.205   182.897  1.00 68.08  0  82   GLY CP O     1 
ATOM   50764  N  N     . LYS MA  39 83   ? 178.380 24.223   180.880  1.00 54.14  0  83   LYS CP N     1 
ATOM   50765  C  CA    . LYS MA  39 83   ? 179.254 25.328   181.248  1.00 54.44  0  83   LYS CP CA    1 
ATOM   50766  C  C     . LYS MA  39 83   ? 178.616 26.192   182.337  1.00 67.13  0  83   LYS CP C     1 
ATOM   50767  O  O     . LYS MA  39 83   ? 177.407 26.125   182.573  1.00 64.61  0  83   LYS CP O     1 
ATOM   50768  C  CB    . LYS MA  39 83   ? 179.583 26.179   180.022  1.00 47.46  0  83   LYS CP CB    1 
ATOM   50769  C  CG    . LYS MA  39 83   ? 180.281 25.426   178.904  1.00 48.90  0  83   LYS CP CG    1 
ATOM   50770  C  CD    . LYS MA  39 83   ? 181.130 26.365   178.059  1.00 56.05  0  83   LYS CP CD    1 
ATOM   50771  C  CE    . LYS MA  39 83   ? 181.995 25.597   177.073  1.00 54.51  0  83   LYS CP CE    1 
ATOM   50772  N  NZ    . LYS MA  39 83   ? 181.373 24.301   176.685  1.00 64.87  0  83   LYS CP NZ    1 
ATOM   50773  N  N     . PRO MA  39 84   ? 179.421 27.017   183.017  1.00 69.35  0  84   PRO CP N     1 
ATOM   50774  C  CA    . PRO MA  39 84   ? 178.869 27.827   184.118  1.00 65.11  0  84   PRO CP CA    1 
ATOM   50775  C  C     . PRO MA  39 84   ? 177.817 28.857   183.711  1.00 65.10  0  84   PRO CP C     1 
ATOM   50776  O  O     . PRO MA  39 84   ? 176.898 29.094   184.502  1.00 68.14  0  84   PRO CP O     1 
ATOM   50777  C  CB    . PRO MA  39 84   ? 180.111 28.502   184.720  1.00 68.56  0  84   PRO CP CB    1 
ATOM   50778  C  CG    . PRO MA  39 84   ? 181.299 27.758   184.200  1.00 64.75  0  84   PRO CP CG    1 
ATOM   50779  C  CD    . PRO MA  39 84   ? 180.857 26.739   183.198  1.00 67.20  0  84   PRO CP CD    1 
ATOM   50780  N  N     . THR MA  39 85   ? 177.923 29.510   182.543  1.00 65.32  0  85   THR CP N     1 
ATOM   50781  C  CA    . THR MA  39 85   ? 176.928 30.537   182.216  1.00 64.63  0  85   THR CP CA    1 
ATOM   50782  C  C     . THR MA  39 85   ? 175.525 29.961   182.143  1.00 62.49  0  85   THR CP C     1 
ATOM   50783  O  O     . THR MA  39 85   ? 174.555 30.643   182.489  1.00 68.87  0  85   THR CP O     1 
ATOM   50784  C  CB    . THR MA  39 85   ? 177.235 31.227   180.886  1.00 58.09  0  85   THR CP CB    1 
ATOM   50785  O  OG1   . THR MA  39 85   ? 176.657 30.476   179.810  1.00 73.66  0  85   THR CP OG1   1 
ATOM   50786  C  CG2   . THR MA  39 85   ? 178.694 31.334   180.668  1.00 66.34  0  85   THR CP CG2   1 
ATOM   50787  N  N     . ASN MA  39 86   ? 175.396 28.718   181.697  1.00 56.32  0  86   ASN CP N     1 
ATOM   50788  C  CA    . ASN MA  39 86   ? 174.107 28.053   181.644  1.00 62.94  0  86   ASN CP CA    1 
ATOM   50789  C  C     . ASN MA  39 86   ? 173.781 27.309   182.931  1.00 63.61  0  86   ASN CP C     1 
ATOM   50790  O  O     . ASN MA  39 86   ? 172.858 26.489   182.941  1.00 67.64  0  86   ASN CP O     1 
ATOM   50791  C  CB    . ASN MA  39 86   ? 174.066 27.096   180.451  1.00 66.49  0  86   ASN CP CB    1 
ATOM   50792  C  CG    . ASN MA  39 86   ? 174.742 27.673   179.221  1.00 61.27  0  86   ASN CP CG    1 
ATOM   50793  O  OD1   . ASN MA  39 86   ? 174.561 28.844   178.889  1.00 67.55  0  86   ASN CP OD1   1 
ATOM   50794  N  ND2   . ASN MA  39 86   ? 175.529 26.851   178.540  1.00 63.92  0  86   ASN CP ND2   1 
ATOM   50795  N  N     . GLN MA  39 87   ? 174.511 27.577   184.016  1.00 60.77  0  87   GLN CP N     1 
ATOM   50796  C  CA    . GLN MA  39 87   ? 174.196 26.964   185.299  1.00 66.72  0  87   GLN CP CA    1 
ATOM   50797  C  C     . GLN MA  39 87   ? 173.004 27.615   185.982  1.00 64.87  0  87   GLN CP C     1 
ATOM   50798  O  O     . GLN MA  39 87   ? 172.541 27.100   187.005  1.00 61.21  0  87   GLN CP O     1 
ATOM   50799  C  CB    . GLN MA  39 87   ? 175.406 27.034   186.235  1.00 67.72  0  87   GLN CP CB    1 
ATOM   50800  C  CG    . GLN MA  39 87   ? 176.102 25.707   186.478  1.00 66.52  0  87   GLN CP CG    1 
ATOM   50801  C  CD    . GLN MA  39 87   ? 177.528 25.882   186.969  1.00 72.08  0  87   GLN CP CD    1 
ATOM   50802  O  OE1   . GLN MA  39 87   ? 177.850 26.864   187.638  1.00 75.52  0  87   GLN CP OE1   1 
ATOM   50803  N  NE2   . GLN MA  39 87   ? 178.388 24.924   186.645  1.00 71.98  0  87   GLN CP NE2   1 
ATOM   50804  N  N     . GLY MA  39 88   ? 172.499 28.722   185.444  1.00 62.84  0  88   GLY CP N     1 
ATOM   50805  C  CA    . GLY MA  39 88   ? 171.382 29.399   186.076  1.00 66.68  0  88   GLY CP CA    1 
ATOM   50806  C  C     . GLY MA  39 88   ? 170.126 28.549   186.060  1.00 66.73  0  88   GLY CP C     1 
ATOM   50807  O  O     . GLY MA  39 88   ? 169.815 27.879   185.076  1.00 59.64  0  88   GLY CP O     1 
ATOM   50808  N  N     . VAL MA  39 89   ? 169.408 28.566   187.183  1.00 69.84  0  89   VAL CP N     1 
ATOM   50809  C  CA    . VAL MA  39 89   ? 168.117 27.908   187.306  1.00 62.55  0  89   VAL CP CA    1 
ATOM   50810  C  C     . VAL MA  39 89   ? 167.007 28.894   187.649  1.00 70.24  0  89   VAL CP C     1 
ATOM   50811  O  O     . VAL MA  39 89   ? 165.925 28.850   187.052  1.00 69.73  0  89   VAL CP O     1 
ATOM   50812  C  CB    . VAL MA  39 89   ? 168.169 26.764   188.345  1.00 64.24  0  89   VAL CP CB    1 
ATOM   50813  C  CG1   . VAL MA  39 89   ? 166.788 26.496   188.936  1.00 69.64  0  89   VAL CP CG1   1 
ATOM   50814  C  CG2   . VAL MA  39 89   ? 168.739 25.500   187.720  1.00 66.14  0  89   VAL CP CG2   1 
ATOM   50815  N  N     . ASN MA  39 90   ? 167.255 29.801   188.596  1.00 71.35  0  90   ASN CP N     1 
ATOM   50816  C  CA    . ASN MA  39 90   ? 166.186 30.558   189.242  1.00 69.72  0  90   ASN CP CA    1 
ATOM   50817  C  C     . ASN MA  39 90   ? 165.866 31.873   188.534  1.00 80.53  0  90   ASN CP C     1 
ATOM   50818  O  O     . ASN MA  39 90   ? 164.726 32.090   188.112  1.00 96.86  0  90   ASN CP O     1 
ATOM   50819  C  CB    . ASN MA  39 90   ? 166.553 30.830   190.705  1.00 69.68  0  90   ASN CP CB    1 
ATOM   50820  C  CG    . ASN MA  39 90   ? 166.163 29.693   191.625  1.00 68.45  0  90   ASN CP CG    1 
ATOM   50821  O  OD1   . ASN MA  39 90   ? 165.078 29.125   191.503  1.00 69.59  0  90   ASN CP OD1   1 
ATOM   50822  N  ND2   . ASN MA  39 90   ? 167.046 29.357   192.558  1.00 68.90  0  90   ASN CP ND2   1 
ATOM   50823  N  N     . GLU MA  39 91   ? 166.859 32.750   188.371  1.00 71.57  0  91   GLU CP N     1 
ATOM   50824  C  CA    . GLU MA  39 91   ? 166.594 34.116   187.915  1.00 69.28  0  91   GLU CP CA    1 
ATOM   50825  C  C     . GLU MA  39 91   ? 166.414 34.136   186.396  1.00 71.36  0  91   GLU CP C     1 
ATOM   50826  O  O     . GLU MA  39 91   ? 167.067 34.875   185.662  1.00 79.08  0  91   GLU CP O     1 
ATOM   50827  C  CB    . GLU MA  39 91   ? 167.731 35.042   188.330  1.00 69.19  0  91   GLU CP CB    1 
ATOM   50828  C  CG    . GLU MA  39 91   ? 167.980 35.156   189.821  1.00 66.10  0  91   GLU CP CG    1 
ATOM   50829  C  CD    . GLU MA  39 91   ? 169.102 36.129   190.129  1.00 81.89  0  91   GLU CP CD    1 
ATOM   50830  O  OE1   . GLU MA  39 91   ? 168.861 37.354   190.073  1.00 76.47  0  91   GLU CP OE1   1 
ATOM   50831  O  OE2   . GLU MA  39 91   ? 170.231 35.671   190.405  1.00 84.96  0  91   GLU CP OE2   1 
ATOM   50832  N  N     . LEU MA  39 92   ? 165.468 33.329   185.935  1.00 68.19  0  92   LEU CP N     1 
ATOM   50833  C  CA    . LEU MA  39 92   ? 165.288 33.048   184.520  1.00 71.60  0  92   LEU CP CA    1 
ATOM   50834  C  C     . LEU MA  39 92   ? 163.888 33.453   184.098  1.00 69.04  0  92   LEU CP C     1 
ATOM   50835  O  O     . LEU MA  39 92   ? 162.913 33.141   184.786  1.00 73.98  0  92   LEU CP O     1 
ATOM   50836  C  CB    . LEU MA  39 92   ? 165.523 31.570   184.235  1.00 70.65  0  92   LEU CP CB    1 
ATOM   50837  C  CG    . LEU MA  39 92   ? 166.941 31.108   184.569  1.00 64.35  0  92   LEU CP CG    1 
ATOM   50838  C  CD1   . LEU MA  39 92   ? 167.176 29.725   184.018  1.00 64.31  0  92   LEU CP CD1   1 
ATOM   50839  C  CD2   . LEU MA  39 92   ? 167.973 32.079   184.022  1.00 56.35  0  92   LEU CP CD2   1 
ATOM   50840  N  N     . LYS MA  39 93   ? 163.778 34.123   182.955  1.00 62.53  0  93   LYS CP N     1 
ATOM   50841  C  CA    . LYS MA  39 93   ? 162.519 34.742   182.569  1.00 65.14  0  93   LYS CP CA    1 
ATOM   50842  C  C     . LYS MA  39 93   ? 162.110 34.273   181.183  1.00 61.62  0  93   LYS CP C     1 
ATOM   50843  O  O     . LYS MA  39 93   ? 162.875 34.401   180.221  1.00 57.25  0  93   LYS CP O     1 
ATOM   50844  C  CB    . LYS MA  39 93   ? 162.631 36.269   182.613  1.00 62.42  0  93   LYS CP CB    1 
ATOM   50845  C  CG    . LYS MA  39 93   ? 162.630 36.837   184.024  1.00 66.22  0  93   LYS CP CG    1 
ATOM   50846  C  CD    . LYS MA  39 93   ? 164.036 37.106   184.529  1.00 72.29  0  93   LYS CP CD    1 
ATOM   50847  C  CE    . LYS MA  39 93   ? 164.042 37.326   186.033  1.00 67.66  0  93   LYS CP CE    1 
ATOM   50848  N  NZ    . LYS MA  39 93   ? 165.348 37.854   186.510  1.00 66.72  0  93   LYS CP NZ    1 
ATOM   50849  N  N     . TYR MA  39 94   ? 160.901 33.719   181.108  1.00 56.91  0  94   TYR CP N     1 
ATOM   50850  C  CA    . TYR MA  39 94   ? 160.177 33.461   179.872  1.00 64.05  0  94   TYR CP CA    1 
ATOM   50851  C  C     . TYR MA  39 94   ? 160.279 34.641   178.915  1.00 63.55  0  94   TYR CP C     1 
ATOM   50852  O  O     . TYR MA  39 94   ? 160.131 35.793   179.322  1.00 63.87  0  94   TYR CP O     1 
ATOM   50853  C  CB    . TYR MA  39 94   ? 158.715 33.196   180.232  1.00 65.05  0  94   TYR CP CB    1 
ATOM   50854  C  CG    . TYR MA  39 94   ? 157.899 32.414   179.238  1.00 67.06  0  94   TYR CP CG    1 
ATOM   50855  C  CD1   . TYR MA  39 94   ? 158.492 31.717   178.194  1.00 70.00  0  94   TYR CP CD1   1 
ATOM   50856  C  CD2   . TYR MA  39 94   ? 156.521 32.366   179.359  1.00 71.40  0  94   TYR CP CD2   1 
ATOM   50857  C  CE1   . TYR MA  39 94   ? 157.723 31.000   177.294  1.00 68.10  0  94   TYR CP CE1   1 
ATOM   50858  C  CE2   . TYR MA  39 94   ? 155.754 31.660   178.474  1.00 75.47  0  94   TYR CP CE2   1 
ATOM   50859  C  CZ    . TYR MA  39 94   ? 156.352 30.977   177.442  1.00 74.05  0  94   TYR CP CZ    1 
ATOM   50860  O  OH    . TYR MA  39 94   ? 155.570 30.272   176.558  1.00 74.29  0  94   TYR CP OH    1 
ATOM   50861  N  N     . GLN MA  39 95   ? 160.533 34.351   177.637  1.00 65.91  0  95   GLN CP N     1 
ATOM   50862  C  CA    . GLN MA  39 95   ? 160.566 35.420   176.645  1.00 68.64  0  95   GLN CP CA    1 
ATOM   50863  C  C     . GLN MA  39 95   ? 159.180 35.763   176.115  1.00 69.00  0  95   GLN CP C     1 
ATOM   50864  O  O     . GLN MA  39 95   ? 159.005 36.832   175.521  1.00 64.44  0  95   GLN CP O     1 
ATOM   50865  C  CB    . GLN MA  39 95   ? 161.482 35.045   175.478  1.00 66.97  0  95   GLN CP CB    1 
ATOM   50866  C  CG    . GLN MA  39 95   ? 162.898 34.680   175.889  1.00 69.12  0  95   GLN CP CG    1 
ATOM   50867  C  CD    . GLN MA  39 95   ? 163.837 35.873   175.868  1.00 78.29  0  95   GLN CP CD    1 
ATOM   50868  O  OE1   . GLN MA  39 95   ? 163.448 36.978   175.486  1.00 79.99  0  95   GLN CP OE1   1 
ATOM   50869  N  NE2   . GLN MA  39 95   ? 165.083 35.654   176.275  1.00 65.70  0  95   GLN CP NE2   1 
ATOM   50870  N  N     . ARG MA  39 96   ? 158.202 34.886   176.310  1.00 70.20  0  96   ARG CP N     1 
ATOM   50871  C  CA    . ARG MA  39 96   ? 156.807 35.222   176.086  1.00 65.22  0  96   ARG CP CA    1 
ATOM   50872  C  C     . ARG MA  39 96   ? 156.214 35.837   177.351  1.00 71.20  0  96   ARG CP C     1 
ATOM   50873  O  O     . ARG MA  39 96   ? 156.687 35.603   178.466  1.00 82.42  0  96   ARG CP O     1 
ATOM   50874  C  CB    . ARG MA  39 96   ? 156.009 33.987   175.661  1.00 69.88  0  96   ARG CP CB    1 
ATOM   50875  C  CG    . ARG MA  39 96   ? 156.148 33.649   174.185  1.00 74.62  0  96   ARG CP CG    1 
ATOM   50876  C  CD    . ARG MA  39 96   ? 155.248 32.484   173.769  1.00 70.39  0  96   ARG CP CD    1 
ATOM   50877  N  NE    . ARG MA  39 96   ? 153.926 32.878   173.281  1.00 81.30  0  96   ARG CP NE    1 
ATOM   50878  C  CZ    . ARG MA  39 96   ? 153.681 33.763   172.320  1.00 95.60  0  96   ARG CP CZ    1 
ATOM   50879  N  NH1   . ARG MA  39 96   ? 154.655 34.389   171.680  1.00 85.08  0  96   ARG CP NH1   1 
ATOM   50880  N  NH2   . ARG MA  39 96   ? 152.420 34.018   171.984  1.00 97.08  0  96   ARG CP NH2   1 
ATOM   50881  N  N     . SER MA  39 97   ? 155.168 36.635   177.166  1.00 74.66  0  97   SER CP N     1 
ATOM   50882  C  CA    . SER MA  39 97   ? 154.519 37.309   178.279  1.00 81.81  0  97   SER CP CA    1 
ATOM   50883  C  C     . SER MA  39 97   ? 153.398 36.438   178.831  1.00 83.73  0  97   SER CP C     1 
ATOM   50884  O  O     . SER MA  39 97   ? 152.839 35.595   178.126  1.00 82.69  0  97   SER CP O     1 
ATOM   50885  C  CB    . SER MA  39 97   ? 153.965 38.669   177.849  1.00 80.91  0  97   SER CP CB    1 
ATOM   50886  O  OG    . SER MA  39 97   ? 152.570 38.605   177.602  1.00 92.86  0  97   SER CP OG    1 
ATOM   50887  N  N     . LEU MA  39 98   ? 153.098 36.631   180.120  1.00 86.50  0  98   LEU CP N     1 
ATOM   50888  C  CA    . LEU MA  39 98   ? 152.056 35.841   180.774  1.00 87.97  0  98   LEU CP CA    1 
ATOM   50889  C  C     . LEU MA  39 98   ? 150.750 35.898   179.994  1.00 80.42  0  98   LEU CP C     1 
ATOM   50890  O  O     . LEU MA  39 98   ? 150.025 34.900   179.903  1.00 83.92  0  98   LEU CP O     1 
ATOM   50891  C  CB    . LEU MA  39 98   ? 151.839 36.324   182.210  1.00 83.97  0  98   LEU CP CB    1 
ATOM   50892  C  CG    . LEU MA  39 98   ? 153.016 36.418   183.188  1.00 94.15  0  98   LEU CP CG    1 
ATOM   50893  C  CD1   . LEU MA  39 98   ? 152.522 36.180   184.604  1.00 87.19  0  98   LEU CP CD1   1 
ATOM   50894  C  CD2   . LEU MA  39 98   ? 154.140 35.442   182.849  1.00 98.60  0  98   LEU CP CD2   1 
ATOM   50895  N  N     . ARG MA  39 99   ? 150.425 37.071   179.442  1.00 72.13  0  99   ARG CP N     1 
ATOM   50896  C  CA    . ARG MA  39 99   ? 149.268 37.200   178.561  1.00 78.67  0  99   ARG CP CA    1 
ATOM   50897  C  C     . ARG MA  39 99   ? 149.306 36.182   177.427  1.00 82.48  0  99   ARG CP C     1 
ATOM   50898  O  O     . ARG MA  39 99   ? 148.275 35.601   177.072  1.00 82.29  0  99   ARG CP O     1 
ATOM   50899  C  CB    . ARG MA  39 99   ? 149.194 38.621   178.000  1.00 82.53  0  99   ARG CP CB    1 
ATOM   50900  C  CG    . ARG MA  39 99   ? 147.796 39.064   177.611  1.00 82.42  0  99   ARG CP CG    1 
ATOM   50901  C  CD    . ARG MA  39 99   ? 147.594 40.553   177.858  1.00 86.77  0  99   ARG CP CD    1 
ATOM   50902  N  NE    . ARG MA  39 99   ? 148.291 41.396   176.894  1.00 92.31  0  99   ARG CP NE    1 
ATOM   50903  C  CZ    . ARG MA  39 99   ? 148.038 41.429   175.592  1.00 90.86  0  99   ARG CP CZ    1 
ATOM   50904  N  NH1   . ARG MA  39 99   ? 147.092 40.679   175.049  1.00 92.95  0  99   ARG CP NH1   1 
ATOM   50905  N  NH2   . ARG MA  39 99   ? 148.746 42.243   174.815  1.00 87.23  0  99   ARG CP NH2   1 
ATOM   50906  N  N     . ALA MA  39 100  ? 150.481 35.977   176.822  1.00 84.56  0  100  ALA CP N     1 
ATOM   50907  C  CA    . ALA MA  39 100  ? 150.597 35.018   175.726  1.00 84.40  0  100  ALA CP CA    1 
ATOM   50908  C  C     . ALA MA  39 100  ? 150.145 33.625   176.153  1.00 73.75  0  100  ALA CP C     1 
ATOM   50909  O  O     . ALA MA  39 100  ? 149.382 32.963   175.440  1.00 66.38  0  100  ALA CP O     1 
ATOM   50910  C  CB    . ALA MA  39 100  ? 152.033 34.987   175.201  1.00 78.86  0  100  ALA CP CB    1 
ATOM   50911  N  N     . THR MA  39 101  ? 150.607 33.157   177.317  1.00 69.32  0  101  THR CP N     1 
ATOM   50912  C  CA    . THR MA  39 101  ? 150.147 31.862   177.813  1.00 77.65  0  101  THR CP CA    1 
ATOM   50913  C  C     . THR MA  39 101  ? 148.683 31.908   178.224  1.00 73.41  0  101  THR CP C     1 
ATOM   50914  O  O     . THR MA  39 101  ? 147.995 30.883   178.172  1.00 74.92  0  101  THR CP O     1 
ATOM   50915  C  CB    . THR MA  39 101  ? 151.001 31.392   178.989  1.00 70.15  0  101  THR CP CB    1 
ATOM   50916  O  OG1   . THR MA  39 101  ? 150.729 32.203   180.139  1.00 71.24  0  101  THR CP OG1   1 
ATOM   50917  C  CG2   . THR MA  39 101  ? 152.460 31.484   178.642  1.00 73.87  0  101  THR CP CG2   1 
ATOM   50918  N  N     . ALA MA  39 102  ? 148.199 33.073   178.654  1.00 70.16  0  102  ALA CP N     1 
ATOM   50919  C  CA    . ALA MA  39 102  ? 146.777 33.228   178.937  1.00 74.49  0  102  ALA CP CA    1 
ATOM   50920  C  C     . ALA MA  39 102  ? 145.945 32.929   177.695  1.00 78.66  0  102  ALA CP C     1 
ATOM   50921  O  O     . ALA MA  39 102  ? 145.093 32.033   177.704  1.00 75.98  0  102  ALA CP O     1 
ATOM   50922  C  CB    . ALA MA  39 102  ? 146.492 34.634   179.460  1.00 76.48  0  102  ALA CP CB    1 
ATOM   50923  N  N     . GLU MA  39 103  ? 146.159 33.697   176.622  1.00 75.36  0  103  GLU CP N     1 
ATOM   50924  C  CA    . GLU MA  39 103  ? 145.511 33.408   175.346  1.00 78.72  0  103  GLU CP CA    1 
ATOM   50925  C  C     . GLU MA  39 103  ? 145.714 31.956   174.934  1.00 75.15  0  103  GLU CP C     1 
ATOM   50926  O  O     . GLU MA  39 103  ? 144.750 31.207   174.742  1.00 77.75  0  103  GLU CP O     1 
ATOM   50927  C  CB    . GLU MA  39 103  ? 146.051 34.323   174.246  1.00 75.53  0  103  GLU CP CB    1 
ATOM   50928  C  CG    . GLU MA  39 103  ? 146.229 35.772   174.610  1.00 74.69  0  103  GLU CP CG    1 
ATOM   50929  C  CD    . GLU MA  39 103  ? 146.638 36.603   173.407  1.00 87.96  0  103  GLU CP CD    1 
ATOM   50930  O  OE1   . GLU MA  39 103  ? 147.526 36.154   172.651  1.00 88.65  0  103  GLU CP OE1   1 
ATOM   50931  O  OE2   . GLU MA  39 103  ? 146.068 37.698   173.213  1.00 85.93  0  103  GLU CP OE2   1 
ATOM   50932  N  N     . GLU MA  39 104  ? 146.980 31.549   174.786  1.00 73.03  0  104  GLU CP N     1 
ATOM   50933  C  CA    . GLU MA  39 104  ? 147.298 30.229   174.246  1.00 69.96  0  104  GLU CP CA    1 
ATOM   50934  C  C     . GLU MA  39 104  ? 146.593 29.111   175.002  1.00 72.68  0  104  GLU CP C     1 
ATOM   50935  O  O     . GLU MA  39 104  ? 146.241 28.086   174.406  1.00 70.78  0  104  GLU CP O     1 
ATOM   50936  C  CB    . GLU MA  39 104  ? 148.813 30.010   174.241  1.00 67.56  0  104  GLU CP CB    1 
ATOM   50937  C  CG    . GLU MA  39 104  ? 149.394 29.879   172.836  1.00 78.53  0  104  GLU CP CG    1 
ATOM   50938  C  CD    . GLU MA  39 104  ? 150.852 29.463   172.826  1.00 81.02  0  104  GLU CP CD    1 
ATOM   50939  O  OE1   . GLU MA  39 104  ? 151.123 28.247   172.912  1.00 61.24  0  104  GLU CP OE1   1 
ATOM   50940  O  OE2   . GLU MA  39 104  ? 151.726 30.352   172.723  1.00 73.62  0  104  GLU CP OE2   1 
ATOM   50941  N  N     . ARG MA  39 105  ? 146.382 29.281   176.307  1.00 68.57  0  105  ARG CP N     1 
ATOM   50942  C  CA    . ARG MA  39 105  ? 145.656 28.271   177.067  1.00 69.95  0  105  ARG CP CA    1 
ATOM   50943  C  C     . ARG MA  39 105  ? 144.166 28.292   176.733  1.00 67.68  0  105  ARG CP C     1 
ATOM   50944  O  O     . ARG MA  39 105  ? 143.568 27.241   176.478  1.00 66.95  0  105  ARG CP O     1 
ATOM   50945  C  CB    . ARG MA  39 105  ? 145.895 28.470   178.563  1.00 67.49  0  105  ARG CP CB    1 
ATOM   50946  C  CG    . ARG MA  39 105  ? 147.148 27.759   179.044  1.00 67.12  0  105  ARG CP CG    1 
ATOM   50947  C  CD    . ARG MA  39 105  ? 147.330 27.844   180.545  1.00 72.75  0  105  ARG CP CD    1 
ATOM   50948  N  NE    . ARG MA  39 105  ? 148.657 27.379   180.926  1.00 76.90  0  105  ARG CP NE    1 
ATOM   50949  C  CZ    . ARG MA  39 105  ? 149.259 27.670   182.071  1.00 76.77  0  105  ARG CP CZ    1 
ATOM   50950  N  NH1   . ARG MA  39 105  ? 148.672 28.422   182.988  1.00 80.13  0  105  ARG CP NH1   1 
ATOM   50951  N  NH2   . ARG MA  39 105  ? 150.479 27.195   182.301  1.00 76.75  0  105  ARG CP NH2   1 
ATOM   50952  N  N     . VAL MA  39 106  ? 143.546 29.478   176.742  1.00 65.15  0  106  VAL CP N     1 
ATOM   50953  C  CA    . VAL MA  39 106  ? 142.145 29.585   176.337  1.00 64.62  0  106  VAL CP CA    1 
ATOM   50954  C  C     . VAL MA  39 106  ? 141.962 29.056   174.920  1.00 69.83  0  106  VAL CP C     1 
ATOM   50955  O  O     . VAL MA  39 106  ? 141.086 28.222   174.657  1.00 69.62  0  106  VAL CP O     1 
ATOM   50956  C  CB    . VAL MA  39 106  ? 141.645 31.035   176.446  1.00 65.02  0  106  VAL CP CB    1 
ATOM   50957  C  CG1   . VAL MA  39 106  ? 140.425 31.212   175.549  1.00 66.61  0  106  VAL CP CG1   1 
ATOM   50958  C  CG2   . VAL MA  39 106  ? 141.311 31.393   177.885  1.00 72.08  0  106  VAL CP CG2   1 
ATOM   50959  N  N     . GLY MA  39 107  ? 142.790 29.537   173.987  1.00 70.93  0  107  GLY CP N     1 
ATOM   50960  C  CA    . GLY MA  39 107  ? 142.682 29.103   172.604  1.00 64.87  0  107  GLY CP CA    1 
ATOM   50961  C  C     . GLY MA  39 107  ? 142.761 27.598   172.443  1.00 73.04  0  107  GLY CP C     1 
ATOM   50962  O  O     . GLY MA  39 107  ? 142.251 27.048   171.463  1.00 78.39  0  107  GLY CP O     1 
ATOM   50963  N  N     . ARG MA  39 108  ? 143.400 26.911   173.391  1.00 69.59  0  108  ARG CP N     1 
ATOM   50964  C  CA    . ARG MA  39 108  ? 143.480 25.457   173.318  1.00 74.75  0  108  ARG CP CA    1 
ATOM   50965  C  C     . ARG MA  39 108  ? 142.205 24.791   173.824  1.00 77.19  0  108  ARG CP C     1 
ATOM   50966  O  O     . ARG MA  39 108  ? 141.872 23.689   173.373  1.00 67.95  0  108  ARG CP O     1 
ATOM   50967  C  CB    . ARG MA  39 108  ? 144.692 24.954   174.106  1.00 70.11  0  108  ARG CP CB    1 
ATOM   50968  C  CG    . ARG MA  39 108  ? 144.935 23.458   173.954  1.00 79.57  0  108  ARG CP CG    1 
ATOM   50969  C  CD    . ARG MA  39 108  ? 146.354 23.027   174.326  1.00 86.21  0  108  ARG CP CD    1 
ATOM   50970  N  NE    . ARG MA  39 108  ? 146.842 23.594   175.580  1.00 88.21  0  108  ARG CP NE    1 
ATOM   50971  C  CZ    . ARG MA  39 108  ? 147.630 24.658   175.673  1.00 85.53  0  108  ARG CP CZ    1 
ATOM   50972  N  NH1   . ARG MA  39 108  ? 148.014 25.331   174.601  1.00 75.21  0  108  ARG CP NH1   1 
ATOM   50973  N  NH2   . ARG MA  39 108  ? 148.044 25.056   176.873  1.00 69.78  0  108  ARG CP NH2   1 
ATOM   50974  N  N     . ARG MA  39 109  ? 141.468 25.438   174.732  1.00 72.81  0  109  ARG CP N     1 
ATOM   50975  C  CA    . ARG MA  39 109  ? 140.196 24.865   175.149  1.00 73.83  0  109  ARG CP CA    1 
ATOM   50976  C  C     . ARG MA  39 109  ? 139.082 25.222   174.173  1.00 82.10  0  109  ARG CP C     1 
ATOM   50977  O  O     . ARG MA  39 109  ? 138.231 24.383   173.864  1.00 79.40  0  109  ARG CP O     1 
ATOM   50978  C  CB    . ARG MA  39 109  ? 139.841 25.332   176.566  1.00 70.66  0  109  ARG CP CB    1 
ATOM   50979  C  CG    . ARG MA  39 109  ? 138.344 25.397   176.847  1.00 80.49  0  109  ARG CP CG    1 
ATOM   50980  C  CD    . ARG MA  39 109  ? 137.897 24.334   177.851  1.00 77.81  0  109  ARG CP CD    1 
ATOM   50981  N  NE    . ARG MA  39 109  ? 138.458 24.536   179.182  1.00 92.68  0  109  ARG CP NE    1 
ATOM   50982  C  CZ    . ARG MA  39 109  ? 138.223 23.745   180.221  1.00 102.38 0  109  ARG CP CZ    1 
ATOM   50983  N  NH1   . ARG MA  39 109  ? 137.443 22.680   180.117  1.00 101.57 0  109  ARG CP NH1   1 
ATOM   50984  N  NH2   . ARG MA  39 109  ? 138.779 24.030   181.395  1.00 95.88  0  109  ARG CP NH2   1 
ATOM   50985  N  N     . ALA MA  39 110  ? 139.077 26.455   173.670  1.00 83.74  0  110  ALA CP N     1 
ATOM   50986  C  CA    . ALA MA  39 110  ? 138.175 26.848   172.590  1.00 74.06  0  110  ALA CP CA    1 
ATOM   50987  C  C     . ALA MA  39 110  ? 138.898 26.743   171.246  1.00 74.52  0  110  ALA CP C     1 
ATOM   50988  O  O     . ALA MA  39 110  ? 139.166 27.735   170.564  1.00 77.85  0  110  ALA CP O     1 
ATOM   50989  C  CB    . ALA MA  39 110  ? 137.636 28.252   172.838  1.00 74.29  0  110  ALA CP CB    1 
ATOM   50990  N  N     . ALA MA  39 111  ? 139.223 25.503   170.869  1.00 65.80  0  111  ALA CP N     1 
ATOM   50991  C  CA    . ALA MA  39 111  ? 139.943 25.287   169.618  1.00 69.26  0  111  ALA CP CA    1 
ATOM   50992  C  C     . ALA MA  39 111  ? 139.090 25.637   168.405  1.00 76.13  0  111  ALA CP C     1 
ATOM   50993  O  O     . ALA MA  39 111  ? 139.629 26.011   167.357  1.00 68.83  0  111  ALA CP O     1 
ATOM   50994  C  CB    . ALA MA  39 111  ? 140.424 23.839   169.530  1.00 79.76  0  111  ALA CP CB    1 
ATOM   50995  N  N     . ASN MA  39 112  ? 137.765 25.533   168.528  1.00 78.21  0  112  ASN CP N     1 
ATOM   50996  C  CA    . ASN MA  39 112  ? 136.865 25.910   167.446  1.00 69.75  0  112  ASN CP CA    1 
ATOM   50997  C  C     . ASN MA  39 112  ? 136.767 27.415   167.260  1.00 71.93  0  112  ASN CP C     1 
ATOM   50998  O  O     . ASN MA  39 112  ? 136.215 27.864   166.250  1.00 75.30  0  112  ASN CP O     1 
ATOM   50999  C  CB    . ASN MA  39 112  ? 135.472 25.348   167.713  1.00 67.84  0  112  ASN CP CB    1 
ATOM   51000  C  CG    . ASN MA  39 112  ? 134.894 25.848   169.020  1.00 75.90  0  112  ASN CP CG    1 
ATOM   51001  O  OD1   . ASN MA  39 112  ? 135.603 25.959   170.019  1.00 73.28  0  112  ASN CP OD1   1 
ATOM   51002  N  ND2   . ASN MA  39 112  ? 133.608 26.169   169.016  1.00 79.70  0  112  ASN CP ND2   1 
ATOM   51003  N  N     . LEU MA  39 113  ? 137.285 28.193   168.200  1.00 68.79  0  113  LEU CP N     1 
ATOM   51004  C  CA    . LEU MA  39 113  ? 137.283 29.642   168.117  1.00 68.42  0  113  LEU CP CA    1 
ATOM   51005  C  C     . LEU MA  39 113  ? 138.566 30.118   167.444  1.00 70.85  0  113  LEU CP C     1 
ATOM   51006  O  O     . LEU MA  39 113  ? 139.472 29.336   167.148  1.00 75.88  0  113  LEU CP O     1 
ATOM   51007  C  CB    . LEU MA  39 113  ? 137.163 30.249   169.516  1.00 73.62  0  113  LEU CP CB    1 
ATOM   51008  C  CG    . LEU MA  39 113  ? 135.808 30.498   170.189  1.00 71.14  0  113  LEU CP CG    1 
ATOM   51009  C  CD1   . LEU MA  39 113  ? 134.913 31.371   169.360  1.00 75.76  0  113  LEU CP CD1   1 
ATOM   51010  C  CD2   . LEU MA  39 113  ? 135.113 29.189   170.474  1.00 79.21  0  113  LEU CP CD2   1 
ATOM   51011  N  N     . ARG MA  39 114  ? 138.641 31.423   167.212  1.00 67.38  0  114  ARG CP N     1 
ATOM   51012  C  CA    . ARG MA  39 114  ? 139.890 32.083   166.871  1.00 71.53  0  114  ARG CP CA    1 
ATOM   51013  C  C     . ARG MA  39 114  ? 140.106 33.207   167.870  1.00 76.77  0  114  ARG CP C     1 
ATOM   51014  O  O     . ARG MA  39 114  ? 139.161 33.912   168.237  1.00 72.55  0  114  ARG CP O     1 
ATOM   51015  C  CB    . ARG MA  39 114  ? 139.869 32.637   165.439  1.00 71.13  0  114  ARG CP CB    1 
ATOM   51016  C  CG    . ARG MA  39 114  ? 139.754 31.582   164.343  1.00 74.57  0  114  ARG CP CG    1 
ATOM   51017  C  CD    . ARG MA  39 114  ? 140.755 30.445   164.522  1.00 83.37  0  114  ARG CP CD    1 
ATOM   51018  N  NE    . ARG MA  39 114  ? 140.552 29.350   163.576  1.00 78.84  0  114  ARG CP NE    1 
ATOM   51019  C  CZ    . ARG MA  39 114  ? 140.648 29.445   162.255  1.00 87.20  0  114  ARG CP CZ    1 
ATOM   51020  N  NH1   . ARG MA  39 114  ? 140.987 30.578   161.660  1.00 79.48  0  114  ARG CP NH1   1 
ATOM   51021  N  NH2   . ARG MA  39 114  ? 140.403 28.371   161.510  1.00 83.56  0  114  ARG CP NH2   1 
ATOM   51022  N  N     . VAL MA  39 115  ? 141.348 33.384   168.297  1.00 81.14  0  115  VAL CP N     1 
ATOM   51023  C  CA    . VAL MA  39 115  ? 141.674 34.360   169.329  1.00 83.90  0  115  VAL CP CA    1 
ATOM   51024  C  C     . VAL MA  39 115  ? 141.960 35.689   168.650  1.00 74.68  0  115  VAL CP C     1 
ATOM   51025  O  O     . VAL MA  39 115  ? 142.768 35.755   167.716  1.00 79.79  0  115  VAL CP O     1 
ATOM   51026  C  CB    . VAL MA  39 115  ? 142.876 33.889   170.167  1.00 84.11  0  115  VAL CP CB    1 
ATOM   51027  C  CG1   . VAL MA  39 115  ? 143.594 35.073   170.805  1.00 85.36  0  115  VAL CP CG1   1 
ATOM   51028  C  CG2   . VAL MA  39 115  ? 142.427 32.894   171.226  1.00 74.02  0  115  VAL CP CG2   1 
ATOM   51029  N  N     . LEU MA  39 116  ? 141.304 36.755   169.111  1.00 67.92  0  116  LEU CP N     1 
ATOM   51030  C  CA    . LEU MA  39 116  ? 141.543 38.065   168.519  1.00 75.06  0  116  LEU CP CA    1 
ATOM   51031  C  C     . LEU MA  39 116  ? 142.516 38.894   169.348  1.00 81.73  0  116  LEU CP C     1 
ATOM   51032  O  O     . LEU MA  39 116  ? 143.565 39.300   168.841  1.00 83.80  0  116  LEU CP O     1 
ATOM   51033  C  CB    . LEU MA  39 116  ? 140.229 38.832   168.330  1.00 74.86  0  116  LEU CP CB    1 
ATOM   51034  C  CG    . LEU MA  39 116  ? 140.465 40.152   167.586  1.00 72.14  0  116  LEU CP CG    1 
ATOM   51035  C  CD1   . LEU MA  39 116  ? 141.286 39.925   166.317  1.00 74.55  0  116  LEU CP CD1   1 
ATOM   51036  C  CD2   . LEU MA  39 116  ? 139.159 40.854   167.262  1.00 79.47  0  116  LEU CP CD2   1 
ATOM   51037  N  N     . ASN MA  39 117  ? 142.213 39.110   170.625  1.00 74.70  0  117  ASN CP N     1 
ATOM   51038  C  CA    . ASN MA  39 117  ? 143.086 39.870   171.508  1.00 73.40  0  117  ASN CP CA    1 
ATOM   51039  C  C     . ASN MA  39 117  ? 142.851 39.415   172.943  1.00 80.95  0  117  ASN CP C     1 
ATOM   51040  O  O     . ASN MA  39 117  ? 142.077 38.492   173.208  1.00 82.33  0  117  ASN CP O     1 
ATOM   51041  C  CB    . ASN MA  39 117  ? 142.854 41.378   171.351  1.00 82.18  0  117  ASN CP CB    1 
ATOM   51042  C  CG    . ASN MA  39 117  ? 143.887 42.051   170.454  1.00 84.88  0  117  ASN CP CG    1 
ATOM   51043  O  OD1   . ASN MA  39 117  ? 144.706 41.392   169.812  1.00 87.75  0  117  ASN CP OD1   1 
ATOM   51044  N  ND2   . ASN MA  39 117  ? 143.844 43.377   170.402  1.00 83.63  0  117  ASN CP ND2   1 
ATOM   51045  N  N     . SER MA  39 118  ? 143.544 40.068   173.873  1.00 86.15  0  118  SER CP N     1 
ATOM   51046  C  CA    . SER MA  39 118  ? 143.337 39.865   175.299  1.00 84.02  0  118  SER CP CA    1 
ATOM   51047  C  C     . SER MA  39 118  ? 143.603 41.188   176.001  1.00 80.37  0  118  SER CP C     1 
ATOM   51048  O  O     . SER MA  39 118  ? 144.025 42.167   175.379  1.00 80.86  0  118  SER CP O     1 
ATOM   51049  C  CB    . SER MA  39 118  ? 144.236 38.755   175.850  1.00 80.71  0  118  SER CP CB    1 
ATOM   51050  O  OG    . SER MA  39 118  ? 145.489 38.749   175.192  1.00 88.55  0  118  SER CP OG    1 
ATOM   51051  N  N     . TYR MA  39 119  ? 143.370 41.212   177.310  1.00 77.20  0  119  TYR CP N     1 
ATOM   51052  C  CA    . TYR MA  39 119  ? 143.710 42.388   178.096  1.00 79.86  0  119  TYR CP CA    1 
ATOM   51053  C  C     . TYR MA  39 119  ? 143.712 42.022   179.570  1.00 83.63  0  119  TYR CP C     1 
ATOM   51054  O  O     . TYR MA  39 119  ? 142.936 41.173   180.018  1.00 82.46  0  119  TYR CP O     1 
ATOM   51055  C  CB    . TYR MA  39 119  ? 142.734 43.544   177.839  1.00 84.17  0  119  TYR CP CB    1 
ATOM   51056  C  CG    . TYR MA  39 119  ? 141.287 43.192   178.094  1.00 81.55  0  119  TYR CP CG    1 
ATOM   51057  C  CD1   . TYR MA  39 119  ? 140.732 43.331   179.358  1.00 80.34  0  119  TYR CP CD1   1 
ATOM   51058  C  CD2   . TYR MA  39 119  ? 140.475 42.724   177.070  1.00 75.23  0  119  TYR CP CD2   1 
ATOM   51059  C  CE1   . TYR MA  39 119  ? 139.416 43.007   179.597  1.00 85.76  0  119  TYR CP CE1   1 
ATOM   51060  C  CE2   . TYR MA  39 119  ? 139.152 42.402   177.299  1.00 72.75  0  119  TYR CP CE2   1 
ATOM   51061  C  CZ    . TYR MA  39 119  ? 138.627 42.548   178.565  1.00 84.30  0  119  TYR CP CZ    1 
ATOM   51062  O  OH    . TYR MA  39 119  ? 137.311 42.229   178.804  1.00 86.97  0  119  TYR CP OH    1 
ATOM   51063  N  N     . TRP MA  39 120  ? 144.607 42.672   180.306  1.00 84.52  0  120  TRP CP N     1 
ATOM   51064  C  CA    . TRP MA  39 120  ? 144.683 42.506   181.750  1.00 80.21  0  120  TRP CP CA    1 
ATOM   51065  C  C     . TRP MA  39 120  ? 143.353 42.866   182.400  1.00 78.95  0  120  TRP CP C     1 
ATOM   51066  O  O     . TRP MA  39 120  ? 142.651 43.778   181.956  1.00 78.57  0  120  TRP CP O     1 
ATOM   51067  C  CB    . TRP MA  39 120  ? 145.821 43.376   182.285  1.00 78.53  0  120  TRP CP CB    1 
ATOM   51068  C  CG    . TRP MA  39 120  ? 146.035 43.350   183.755  1.00 81.29  0  120  TRP CP CG    1 
ATOM   51069  C  CD1   . TRP MA  39 120  ? 146.980 42.637   184.430  1.00 82.17  0  120  TRP CP CD1   1 
ATOM   51070  C  CD2   . TRP MA  39 120  ? 145.326 44.111   184.736  1.00 87.51  0  120  TRP CP CD2   1 
ATOM   51071  N  NE1   . TRP MA  39 120  ? 146.888 42.889   185.777  1.00 94.99  0  120  TRP CP NE1   1 
ATOM   51072  C  CE2   . TRP MA  39 120  ? 145.880 43.792   185.990  1.00 92.51  0  120  TRP CP CE2   1 
ATOM   51073  C  CE3   . TRP MA  39 120  ? 144.269 45.023   184.677  1.00 88.08  0  120  TRP CP CE3   1 
ATOM   51074  C  CZ2   . TRP MA  39 120  ? 145.416 44.356   187.175  1.00 89.00  0  120  TRP CP CZ2   1 
ATOM   51075  C  CZ3   . TRP MA  39 120  ? 143.805 45.575   185.853  1.00 89.58  0  120  TRP CP CZ3   1 
ATOM   51076  C  CH2   . TRP MA  39 120  ? 144.377 45.240   187.085  1.00 94.44  0  120  TRP CP CH2   1 
ATOM   51077  N  N     . VAL MA  39 121  ? 143.002 42.135   183.460  1.00 79.52  0  121  VAL CP N     1 
ATOM   51078  C  CA    . VAL MA  39 121  ? 141.768 42.352   184.205  1.00 85.81  0  121  VAL CP CA    1 
ATOM   51079  C  C     . VAL MA  39 121  ? 142.048 42.653   185.674  1.00 86.61  0  121  VAL CP C     1 
ATOM   51080  O  O     . VAL MA  39 121  ? 141.495 43.599   186.244  1.00 87.11  0  121  VAL CP O     1 
ATOM   51081  C  CB    . VAL MA  39 121  ? 140.805 41.150   184.064  1.00 80.61  0  121  VAL CP CB    1 
ATOM   51082  C  CG1   . VAL MA  39 121  ? 139.914 41.029   185.283  1.00 87.18  0  121  VAL CP CG1   1 
ATOM   51083  C  CG2   . VAL MA  39 121  ? 139.962 41.297   182.810  1.00 77.41  0  121  VAL CP CG2   1 
ATOM   51084  N  N     . ASN MA  39 122  ? 142.918 41.863   186.298  1.00 87.00  0  122  ASN CP N     1 
ATOM   51085  C  CA    . ASN MA  39 122  ? 143.175 41.928   187.731  1.00 87.33  0  122  ASN CP CA    1 
ATOM   51086  C  C     . ASN MA  39 122  ? 144.383 41.052   188.020  1.00 89.76  0  122  ASN CP C     1 
ATOM   51087  O  O     . ASN MA  39 122  ? 144.767 40.214   187.200  1.00 83.46  0  122  ASN CP O     1 
ATOM   51088  C  CB    . ASN MA  39 122  ? 141.961 41.473   188.549  1.00 84.12  0  122  ASN CP CB    1 
ATOM   51089  C  CG    . ASN MA  39 122  ? 141.989 41.998   189.970  1.00 91.76  0  122  ASN CP CG    1 
ATOM   51090  O  OD1   . ASN MA  39 122  ? 143.055 42.184   190.556  1.00 91.16  0  122  ASN CP OD1   1 
ATOM   51091  N  ND2   . ASN MA  39 122  ? 140.811 42.248   190.530  1.00 98.44  0  122  ASN CP ND2   1 
ATOM   51092  N  N     . GLN MA  39 123  ? 144.999 41.275   189.178  1.00 92.68  0  123  GLN CP N     1 
ATOM   51093  C  CA    . GLN MA  39 123  ? 146.152 40.468   189.544  1.00 78.79  0  123  GLN CP CA    1 
ATOM   51094  C  C     . GLN MA  39 123  ? 146.364 40.513   191.049  1.00 75.64  0  123  GLN CP C     1 
ATOM   51095  O  O     . GLN MA  39 123  ? 146.021 41.492   191.716  1.00 82.00  0  123  GLN CP O     1 
ATOM   51096  C  CB    . GLN MA  39 123  ? 147.419 40.936   188.813  1.00 70.81  0  123  GLN CP CB    1 
ATOM   51097  C  CG    . GLN MA  39 123  ? 148.058 42.188   189.391  1.00 76.41  0  123  GLN CP CG    1 
ATOM   51098  C  CD    . GLN MA  39 123  ? 149.068 42.814   188.447  1.00 81.96  0  123  GLN CP CD    1 
ATOM   51099  O  OE1   . GLN MA  39 123  ? 148.975 42.661   187.229  1.00 83.10  0  123  GLN CP OE1   1 
ATOM   51100  N  NE2   . GLN MA  39 123  ? 150.041 43.523   189.008  1.00 82.31  0  123  GLN CP NE2   1 
ATOM   51101  N  N     . ASP MA  39 124  ? 146.925 39.422   191.568  1.00 77.40  0  124  ASP CP N     1 
ATOM   51102  C  CA    . ASP MA  39 124  ? 147.370 39.319   192.952  1.00 75.56  0  124  ASP CP CA    1 
ATOM   51103  C  C     . ASP MA  39 124  ? 148.819 38.853   192.957  1.00 74.44  0  124  ASP CP C     1 
ATOM   51104  O  O     . ASP MA  39 124  ? 149.454 38.800   191.899  1.00 72.55  0  124  ASP CP O     1 
ATOM   51105  C  CB    . ASP MA  39 124  ? 146.475 38.371   193.758  1.00 70.51  0  124  ASP CP CB    1 
ATOM   51106  C  CG    . ASP MA  39 124  ? 146.253 37.035   193.069  1.00 75.84  0  124  ASP CP CG    1 
ATOM   51107  O  OD1   . ASP MA  39 124  ? 147.207 36.488   192.477  1.00 83.24  0  124  ASP CP OD1   1 
ATOM   51108  O  OD2   . ASP MA  39 124  ? 145.115 36.526   193.126  1.00 72.22  0  124  ASP CP OD2   1 
ATOM   51109  N  N     . SER MA  39 125  ? 149.362 38.541   194.135  1.00 80.35  0  125  SER CP N     1 
ATOM   51110  C  CA    . SER MA  39 125  ? 150.727 38.025   194.200  1.00 81.26  0  125  SER CP CA    1 
ATOM   51111  C  C     . SER MA  39 125  ? 150.902 36.769   193.355  1.00 82.43  0  125  SER CP C     1 
ATOM   51112  O  O     . SER MA  39 125  ? 151.972 36.561   192.770  1.00 82.63  0  125  SER CP O     1 
ATOM   51113  C  CB    . SER MA  39 125  ? 151.111 37.729   195.648  1.00 77.86  0  125  SER CP CB    1 
ATOM   51114  O  OG    . SER MA  39 125  ? 150.439 36.577   196.127  1.00 80.51  0  125  SER CP OG    1 
ATOM   51115  N  N     . THR MA  39 126  ? 149.874 35.924   193.276  1.00 73.76  0  126  THR CP N     1 
ATOM   51116  C  CA    . THR MA  39 126  ? 150.011 34.622   192.637  1.00 75.74  0  126  THR CP CA    1 
ATOM   51117  C  C     . THR MA  39 126  ? 149.583 34.618   191.173  1.00 79.82  0  126  THR CP C     1 
ATOM   51118  O  O     . THR MA  39 126  ? 150.253 34.001   190.338  1.00 79.20  0  126  THR CP O     1 
ATOM   51119  C  CB    . THR MA  39 126  ? 149.195 33.578   193.408  1.00 73.42  0  126  THR CP CB    1 
ATOM   51120  O  OG1   . THR MA  39 126  ? 149.559 33.616   194.793  1.00 76.67  0  126  THR CP OG1   1 
ATOM   51121  C  CG2   . THR MA  39 126  ? 149.447 32.182   192.857  1.00 69.05  0  126  THR CP CG2   1 
ATOM   51122  N  N     . TYR MA  39 127  ? 148.488 35.297   190.836  1.00 77.40  0  127  TYR CP N     1 
ATOM   51123  C  CA    . TYR MA  39 127  ? 147.914 35.232   189.500  1.00 75.71  0  127  TYR CP CA    1 
ATOM   51124  C  C     . TYR MA  39 127  ? 147.812 36.612   188.874  1.00 72.80  0  127  TYR CP C     1 
ATOM   51125  O  O     . TYR MA  39 127  ? 147.419 37.578   189.535  1.00 76.80  0  127  TYR CP O     1 
ATOM   51126  C  CB    . TYR MA  39 127  ? 146.507 34.627   189.507  1.00 82.40  0  127  TYR CP CB    1 
ATOM   51127  C  CG    . TYR MA  39 127  ? 146.389 33.238   190.073  1.00 83.24  0  127  TYR CP CG    1 
ATOM   51128  C  CD1   . TYR MA  39 127  ? 146.563 32.123   189.266  1.00 81.34  0  127  TYR CP CD1   1 
ATOM   51129  C  CD2   . TYR MA  39 127  ? 146.065 33.040   191.407  1.00 74.68  0  127  TYR CP CD2   1 
ATOM   51130  C  CE1   . TYR MA  39 127  ? 146.438 30.849   189.778  1.00 83.12  0  127  TYR CP CE1   1 
ATOM   51131  C  CE2   . TYR MA  39 127  ? 145.939 31.771   191.928  1.00 82.30  0  127  TYR CP CE2   1 
ATOM   51132  C  CZ    . TYR MA  39 127  ? 146.128 30.678   191.110  1.00 83.24  0  127  TYR CP CZ    1 
ATOM   51133  O  OH    . TYR MA  39 127  ? 146.003 29.411   191.630  1.00 82.11  0  127  TYR CP OH    1 
ATOM   51134  N  N     . LYS MA  39 128  ? 148.171 36.696   187.601  1.00 68.96  0  128  LYS CP N     1 
ATOM   51135  C  CA    . LYS MA  39 128  ? 147.583 37.691   186.724  1.00 67.81  0  128  LYS CP CA    1 
ATOM   51136  C  C     . LYS MA  39 128  ? 146.307 37.111   186.130  1.00 76.17  0  128  LYS CP C     1 
ATOM   51137  O  O     . LYS MA  39 128  ? 146.198 35.903   185.911  1.00 69.94  0  128  LYS CP O     1 
ATOM   51138  C  CB    . LYS MA  39 128  ? 148.555 38.105   185.620  1.00 67.61  0  128  LYS CP CB    1 
ATOM   51139  C  CG    . LYS MA  39 128  ? 149.312 39.382   185.940  1.00 65.55  0  128  LYS CP CG    1 
ATOM   51140  C  CD    . LYS MA  39 128  ? 150.746 39.329   185.454  1.00 62.08  0  128  LYS CP CD    1 
ATOM   51141  C  CE    . LYS MA  39 128  ? 151.344 40.724   185.385  1.00 69.10  0  128  LYS CP CE    1 
ATOM   51142  N  NZ    . LYS MA  39 128  ? 152.823 40.702   185.533  1.00 75.54  0  128  LYS CP NZ    1 
ATOM   51143  N  N     . TYR MA  39 129  ? 145.341 37.982   185.859  1.00 80.36  0  129  TYR CP N     1 
ATOM   51144  C  CA    . TYR MA  39 129  ? 144.053 37.565   185.323  1.00 75.45  0  129  TYR CP CA    1 
ATOM   51145  C  C     . TYR MA  39 129  ? 143.825 38.287   184.009  1.00 76.66  0  129  TYR CP C     1 
ATOM   51146  O  O     . TYR MA  39 129  ? 143.981 39.510   183.931  1.00 75.29  0  129  TYR CP O     1 
ATOM   51147  C  CB    . TYR MA  39 129  ? 142.900 37.871   186.285  1.00 73.67  0  129  TYR CP CB    1 
ATOM   51148  C  CG    . TYR MA  39 129  ? 143.010 37.216   187.640  1.00 71.28  0  129  TYR CP CG    1 
ATOM   51149  C  CD1   . TYR MA  39 129  ? 143.950 37.646   188.564  1.00 69.39  0  129  TYR CP CD1   1 
ATOM   51150  C  CD2   . TYR MA  39 129  ? 142.163 36.176   188.000  1.00 69.75  0  129  TYR CP CD2   1 
ATOM   51151  C  CE1   . TYR MA  39 129  ? 144.053 37.062   189.798  1.00 76.78  0  129  TYR CP CE1   1 
ATOM   51152  C  CE2   . TYR MA  39 129  ? 142.259 35.581   189.240  1.00 72.47  0  129  TYR CP CE2   1 
ATOM   51153  C  CZ    . TYR MA  39 129  ? 143.209 36.031   190.133  1.00 76.74  0  129  TYR CP CZ    1 
ATOM   51154  O  OH    . TYR MA  39 129  ? 143.327 35.458   191.371  1.00 75.20  0  129  TYR CP OH    1 
ATOM   51155  N  N     . PHE MA  39 130  ? 143.455 37.531   182.985  1.00 76.06  0  130  PHE CP N     1 
ATOM   51156  C  CA    . PHE MA  39 130  ? 143.272 38.081   181.655  1.00 75.78  0  130  PHE CP CA    1 
ATOM   51157  C  C     . PHE MA  39 130  ? 141.898 37.704   181.129  1.00 77.47  0  130  PHE CP C     1 
ATOM   51158  O  O     . PHE MA  39 130  ? 141.421 36.586   181.347  1.00 70.77  0  130  PHE CP O     1 
ATOM   51159  C  CB    . PHE MA  39 130  ? 144.364 37.577   180.708  1.00 71.05  0  130  PHE CP CB    1 
ATOM   51160  C  CG    . PHE MA  39 130  ? 145.725 38.121   181.023  1.00 72.62  0  130  PHE CP CG    1 
ATOM   51161  C  CD1   . PHE MA  39 130  ? 146.011 39.459   180.827  1.00 76.39  0  130  PHE CP CD1   1 
ATOM   51162  C  CD2   . PHE MA  39 130  ? 146.713 37.301   181.537  1.00 71.42  0  130  PHE CP CD2   1 
ATOM   51163  C  CE1   . PHE MA  39 130  ? 147.259 39.967   181.129  1.00 73.70  0  130  PHE CP CE1   1 
ATOM   51164  C  CE2   . PHE MA  39 130  ? 147.964 37.801   181.834  1.00 75.01  0  130  PHE CP CE2   1 
ATOM   51165  C  CZ    . PHE MA  39 130  ? 148.238 39.136   181.629  1.00 76.15  0  130  PHE CP CZ    1 
ATOM   51166  N  N     . GLU MA  39 131  ? 141.266 38.652   180.449  1.00 75.42  0  131  GLU CP N     1 
ATOM   51167  C  CA    . GLU MA  39 131  ? 140.083 38.385   179.650  1.00 78.29  0  131  GLU CP CA    1 
ATOM   51168  C  C     . GLU MA  39 131  ? 140.512 38.360   178.192  1.00 83.80  0  131  GLU CP C     1 
ATOM   51169  O  O     . GLU MA  39 131  ? 141.022 39.357   177.669  1.00 87.42  0  131  GLU CP O     1 
ATOM   51170  C  CB    . GLU MA  39 131  ? 138.997 39.433   179.884  1.00 80.85  0  131  GLU CP CB    1 
ATOM   51171  C  CG    . GLU MA  39 131  ? 137.840 38.928   180.727  1.00 82.97  0  131  GLU CP CG    1 
ATOM   51172  C  CD    . GLU MA  39 131  ? 136.915 40.038   181.173  1.00 87.97  0  131  GLU CP CD    1 
ATOM   51173  O  OE1   . GLU MA  39 131  ? 136.471 40.823   180.310  1.00 80.01  0  131  GLU CP OE1   1 
ATOM   51174  O  OE2   . GLU MA  39 131  ? 136.633 40.127   182.386  1.00 92.01  0  131  GLU CP OE2   1 
ATOM   51175  N  N     . VAL MA  39 132  ? 140.319 37.220   177.549  1.00 74.94  0  132  VAL CP N     1 
ATOM   51176  C  CA    . VAL MA  39 132  ? 140.708 37.012   176.163  1.00 75.61  0  132  VAL CP CA    1 
ATOM   51177  C  C     . VAL MA  39 132  ? 139.439 36.941   175.324  1.00 80.10  0  132  VAL CP C     1 
ATOM   51178  O  O     . VAL MA  39 132  ? 138.415 36.406   175.768  1.00 77.46  0  132  VAL CP O     1 
ATOM   51179  C  CB    . VAL MA  39 132  ? 141.591 35.755   176.033  1.00 74.74  0  132  VAL CP CB    1 
ATOM   51180  C  CG1   . VAL MA  39 132  ? 140.756 34.522   176.074  1.00 71.70  0  132  VAL CP CG1   1 
ATOM   51181  C  CG2   . VAL MA  39 132  ? 142.422 35.799   174.760  1.00 77.73  0  132  VAL CP CG2   1 
ATOM   51182  N  N     . ILE MA  39 133  ? 139.492 37.526   174.132  1.00 83.28  0  133  ILE CP N     1 
ATOM   51183  C  CA    . ILE MA  39 133  ? 138.308 37.739   173.305  1.00 83.95  0  133  ILE CP CA    1 
ATOM   51184  C  C     . ILE MA  39 133  ? 138.450 36.893   172.046  1.00 86.53  0  133  ILE CP C     1 
ATOM   51185  O  O     . ILE MA  39 133  ? 139.423 37.032   171.294  1.00 81.51  0  133  ILE CP O     1 
ATOM   51186  C  CB    . ILE MA  39 133  ? 138.105 39.228   172.970  1.00 82.31  0  133  ILE CP CB    1 
ATOM   51187  C  CG1   . ILE MA  39 133  ? 136.978 39.413   171.947  1.00 90.89  0  133  ILE CP CG1   1 
ATOM   51188  C  CG2   . ILE MA  39 133  ? 139.396 39.877   172.485  1.00 83.01  0  133  ILE CP CG2   1 
ATOM   51189  C  CD1   . ILE MA  39 133  ? 135.668 38.755   172.338  1.00 102.81 0  133  ILE CP CD1   1 
ATOM   51190  N  N     . LEU MA  39 134  ? 137.485 36.003   171.830  1.00 84.21  0  134  LEU CP N     1 
ATOM   51191  C  CA    . LEU MA  39 134  ? 137.511 35.046   170.736  1.00 83.82  0  134  LEU CP CA    1 
ATOM   51192  C  C     . LEU MA  39 134  ? 136.289 35.239   169.848  1.00 85.91  0  134  LEU CP C     1 
ATOM   51193  O  O     . LEU MA  39 134  ? 135.301 35.868   170.241  1.00 90.35  0  134  LEU CP O     1 
ATOM   51194  C  CB    . LEU MA  39 134  ? 137.552 33.598   171.252  1.00 79.68  0  134  LEU CP CB    1 
ATOM   51195  C  CG    . LEU MA  39 134  ? 138.634 33.178   172.255  1.00 72.20  0  134  LEU CP CG    1 
ATOM   51196  C  CD1   . LEU MA  39 134  ? 138.369 33.744   173.636  1.00 81.59  0  134  LEU CP CD1   1 
ATOM   51197  C  CD2   . LEU MA  39 134  ? 138.746 31.673   172.334  1.00 78.74  0  134  LEU CP CD2   1 
ATOM   51198  N  N     . VAL MA  39 135  ? 136.365 34.689   168.638  1.00 80.86  0  135  VAL CP N     1 
ATOM   51199  C  CA    . VAL MA  39 135  ? 135.291 34.819   167.659  1.00 75.84  0  135  VAL CP CA    1 
ATOM   51200  C  C     . VAL MA  39 135  ? 135.130 33.504   166.904  1.00 73.21  0  135  VAL CP C     1 
ATOM   51201  O  O     . VAL MA  39 135  ? 136.117 32.914   166.451  1.00 71.10  0  135  VAL CP O     1 
ATOM   51202  C  CB    . VAL MA  39 135  ? 135.557 35.988   166.690  1.00 70.27  0  135  VAL CP CB    1 
ATOM   51203  C  CG1   . VAL MA  39 135  ? 136.990 35.948   166.169  1.00 70.68  0  135  VAL CP CG1   1 
ATOM   51204  C  CG2   . VAL MA  39 135  ? 134.568 35.964   165.561  1.00 76.20  0  135  VAL CP CG2   1 
ATOM   51205  N  N     . ASP MA  39 136  ? 133.892 33.044   166.776  1.00 77.64  0  136  ASP CP N     1 
ATOM   51206  C  CA    . ASP MA  39 136  ? 133.565 31.807   166.071  1.00 70.77  0  136  ASP CP CA    1 
ATOM   51207  C  C     . ASP MA  39 136  ? 133.701 32.004   164.568  1.00 71.23  0  136  ASP CP C     1 
ATOM   51208  O  O     . ASP MA  39 136  ? 132.919 32.767   163.986  1.00 76.37  0  136  ASP CP O     1 
ATOM   51209  C  CB    . ASP MA  39 136  ? 132.145 31.358   166.425  1.00 77.26  0  136  ASP CP CB    1 
ATOM   51210  C  CG    . ASP MA  39 136  ? 131.837 29.937   165.965  1.00 79.91  0  136  ASP CP CG    1 
ATOM   51211  O  OD1   . ASP MA  39 136  ? 132.667 29.325   165.261  1.00 78.14  0  136  ASP CP OD1   1 
ATOM   51212  O  OD2   . ASP MA  39 136  ? 130.750 29.430   166.315  1.00 75.00  0  136  ASP CP OD2   1 
ATOM   51213  N  N     . PRO MA  39 137  ? 134.648 31.346   163.898  1.00 80.10  0  137  PRO CP N     1 
ATOM   51214  C  CA    . PRO MA  39 137  ? 134.778 31.494   162.446  1.00 83.11  0  137  PRO CP CA    1 
ATOM   51215  C  C     . PRO MA  39 137  ? 133.833 30.616   161.643  1.00 75.26  0  137  PRO CP C     1 
ATOM   51216  O  O     . PRO MA  39 137  ? 133.967 30.554   160.418  1.00 76.86  0  137  PRO CP O     1 
ATOM   51217  C  CB    . PRO MA  39 137  ? 136.238 31.081   162.195  1.00 74.41  0  137  PRO CP CB    1 
ATOM   51218  C  CG    . PRO MA  39 137  ? 136.648 30.265   163.408  1.00 75.05  0  137  PRO CP CG    1 
ATOM   51219  C  CD    . PRO MA  39 137  ? 135.541 30.301   164.419  1.00 73.72  0  137  PRO CP CD    1 
ATOM   51220  N  N     . GLN MA  39 138  ? 132.886 29.949   162.305  1.00 74.10  0  138  GLN CP N     1 
ATOM   51221  C  CA    . GLN MA  39 138  ? 131.836 29.197   161.640  1.00 83.86  0  138  GLN CP CA    1 
ATOM   51222  C  C     . GLN MA  39 138  ? 130.455 29.796   161.848  1.00 91.88  0  138  GLN CP C     1 
ATOM   51223  O  O     . GLN MA  39 138  ? 129.552 29.517   161.054  1.00 101.79 0  138  GLN CP O     1 
ATOM   51224  C  CB    . GLN MA  39 138  ? 131.827 27.741   162.127  1.00 84.98  0  138  GLN CP CB    1 
ATOM   51225  C  CG    . GLN MA  39 138  ? 132.985 26.909   161.607  1.00 88.54  0  138  GLN CP CG    1 
ATOM   51226  C  CD    . GLN MA  39 138  ? 134.256 27.112   162.409  1.00 84.42  0  138  GLN CP CD    1 
ATOM   51227  O  OE1   . GLN MA  39 138  ? 134.269 26.943   163.628  1.00 81.43  0  138  GLN CP OE1   1 
ATOM   51228  N  NE2   . GLN MA  39 138  ? 135.336 27.472   161.725  1.00 81.87  0  138  GLN CP NE2   1 
ATOM   51229  N  N     . HIS MA  39 139  ? 130.275 30.608   162.888  1.00 104.99 0  139  HIS CP N     1 
ATOM   51230  C  CA    . HIS MA  39 139  ? 129.024 31.324   163.085  1.00 106.31 0  139  HIS CP CA    1 
ATOM   51231  C  C     . HIS MA  39 139  ? 128.860 32.345   161.969  1.00 104.68 0  139  HIS CP C     1 
ATOM   51232  O  O     . HIS MA  39 139  ? 129.728 33.201   161.771  1.00 104.49 0  139  HIS CP O     1 
ATOM   51233  C  CB    . HIS MA  39 139  ? 129.011 32.008   164.449  1.00 106.57 0  139  HIS CP CB    1 
ATOM   51234  C  CG    . HIS MA  39 139  ? 127.670 32.543   164.841  1.00 109.90 0  139  HIS CP CG    1 
ATOM   51235  N  ND1   . HIS MA  39 139  ? 127.062 33.592   164.186  1.00 107.85 0  139  HIS CP ND1   1 
ATOM   51236  C  CD2   . HIS MA  39 139  ? 126.812 32.162   165.816  1.00 107.35 0  139  HIS CP CD2   1 
ATOM   51237  C  CE1   . HIS MA  39 139  ? 125.891 33.839   164.746  1.00 108.60 0  139  HIS CP CE1   1 
ATOM   51238  N  NE2   . HIS MA  39 139  ? 125.716 32.986   165.739  1.00 109.93 0  139  HIS CP NE2   1 
ATOM   51239  N  N     . LYS MA  39 140  ? 127.747 32.257   161.240  1.00 96.07  0  140  LYS CP N     1 
ATOM   51240  C  CA    . LYS MA  39 140  ? 127.640 33.003   159.995  1.00 90.80  0  140  LYS CP CA    1 
ATOM   51241  C  C     . LYS MA  39 140  ? 127.514 34.504   160.218  1.00 87.61  0  140  LYS CP C     1 
ATOM   51242  O  O     . LYS MA  39 140  ? 127.817 35.273   159.303  1.00 80.69  0  140  LYS CP O     1 
ATOM   51243  C  CB    . LYS MA  39 140  ? 126.450 32.492   159.183  1.00 82.70  0  140  LYS CP CB    1 
ATOM   51244  C  CG    . LYS MA  39 140  ? 126.656 31.109   158.582  1.00 81.00  0  140  LYS CP CG    1 
ATOM   51245  C  CD    . LYS MA  39 140  ? 127.112 31.199   157.135  1.00 95.42  0  140  LYS CP CD    1 
ATOM   51246  C  CE    . LYS MA  39 140  ? 126.866 29.895   156.396  1.00 100.78 0  140  LYS CP CE    1 
ATOM   51247  N  NZ    . LYS MA  39 140  ? 128.094 29.401   155.714  1.00 95.03  0  140  LYS CP NZ    1 
ATOM   51248  N  N     . ALA MA  39 141  ? 127.119 34.948   161.414  1.00 96.05  0  141  ALA CP N     1 
ATOM   51249  C  CA    . ALA MA  39 141  ? 127.186 36.376   161.709  1.00 92.46  0  141  ALA CP CA    1 
ATOM   51250  C  C     . ALA MA  39 141  ? 128.599 36.919   161.554  1.00 89.52  0  141  ALA CP C     1 
ATOM   51251  O  O     . ALA MA  39 141  ? 128.769 38.123   161.332  1.00 87.21  0  141  ALA CP O     1 
ATOM   51252  C  CB    . ALA MA  39 141  ? 126.668 36.664   163.118  1.00 89.54  0  141  ALA CP CB    1 
ATOM   51253  N  N     . ILE MA  39 142  ? 129.612 36.059   161.657  1.00 93.42  0  142  ILE CP N     1 
ATOM   51254  C  CA    . ILE MA  39 142  ? 130.997 36.476   161.486  1.00 91.47  0  142  ILE CP CA    1 
ATOM   51255  C  C     . ILE MA  39 142  ? 131.498 36.006   160.128  1.00 91.84  0  142  ILE CP C     1 
ATOM   51256  O  O     . ILE MA  39 142  ? 132.353 36.649   159.508  1.00 97.05  0  142  ILE CP O     1 
ATOM   51257  C  CB    . ILE MA  39 142  ? 131.885 35.924   162.615  1.00 88.07  0  142  ILE CP CB    1 
ATOM   51258  C  CG1   . ILE MA  39 142  ? 131.352 36.369   163.979  1.00 85.25  0  142  ILE CP CG1   1 
ATOM   51259  C  CG2   . ILE MA  39 142  ? 133.330 36.350   162.407  1.00 88.55  0  142  ILE CP CG2   1 
ATOM   51260  C  CD1   . ILE MA  39 142  ? 130.912 37.813   164.020  1.00 93.11  0  142  ILE CP CD1   1 
ATOM   51261  N  N     . ARG MA  39 143  ? 130.955 34.890   159.646  1.00 90.92  0  143  ARG CP N     1 
ATOM   51262  C  CA    . ARG MA  39 143  ? 131.341 34.414   158.325  1.00 92.22  0  143  ARG CP CA    1 
ATOM   51263  C  C     . ARG MA  39 143  ? 130.854 35.361   157.231  1.00 91.42  0  143  ARG CP C     1 
ATOM   51264  O  O     . ARG MA  39 143  ? 131.488 35.469   156.174  1.00 94.56  0  143  ARG CP O     1 
ATOM   51265  C  CB    . ARG MA  39 143  ? 130.822 32.989   158.122  1.00 94.55  0  143  ARG CP CB    1 
ATOM   51266  C  CG    . ARG MA  39 143  ? 131.927 32.007   157.770  1.00 98.18  0  143  ARG CP CG    1 
ATOM   51267  C  CD    . ARG MA  39 143  ? 131.419 30.738   157.111  1.00 106.45 0  143  ARG CP CD    1 
ATOM   51268  N  NE    . ARG MA  39 143  ? 132.493 29.762   156.965  1.00 106.86 0  143  ARG CP NE    1 
ATOM   51269  C  CZ    . ARG MA  39 143  ? 132.418 28.673   156.212  1.00 110.31 0  143  ARG CP CZ    1 
ATOM   51270  N  NH1   . ARG MA  39 143  ? 131.335 28.396   155.504  1.00 108.91 0  143  ARG CP NH1   1 
ATOM   51271  N  NH2   . ARG MA  39 143  ? 133.461 27.852   156.154  1.00 104.49 0  143  ARG CP NH2   1 
ATOM   51272  N  N     . ARG MA  39 144  ? 129.745 36.060   157.473  1.00 93.54  0  144  ARG CP N     1 
ATOM   51273  C  CA    . ARG MA  39 144  ? 129.190 37.025   156.532  1.00 84.92  0  144  ARG CP CA    1 
ATOM   51274  C  C     . ARG MA  39 144  ? 129.659 38.457   156.772  1.00 88.68  0  144  ARG CP C     1 
ATOM   51275  O  O     . ARG MA  39 144  ? 129.362 39.327   155.950  1.00 98.29  0  144  ARG CP O     1 
ATOM   51276  C  CB    . ARG MA  39 144  ? 127.656 36.965   156.553  1.00 76.86  0  144  ARG CP CB    1 
ATOM   51277  C  CG    . ARG MA  39 144  ? 127.111 35.547   156.441  1.00 84.78  0  144  ARG CP CG    1 
ATOM   51278  C  CD    . ARG MA  39 144  ? 125.620 35.505   156.161  1.00 83.87  0  144  ARG CP CD    1 
ATOM   51279  N  NE    . ARG MA  39 144  ? 125.244 34.249   155.523  1.00 87.78  0  144  ARG CP NE    1 
ATOM   51280  C  CZ    . ARG MA  39 144  ? 124.516 33.302   156.100  1.00 87.97  0  144  ARG CP CZ    1 
ATOM   51281  N  NH1   . ARG MA  39 144  ? 124.015 33.458   157.314  1.00 89.62  0  144  ARG CP NH1   1 
ATOM   51282  N  NH2   . ARG MA  39 144  ? 124.283 32.171   155.440  1.00 86.98  0  144  ARG CP NH2   1 
ATOM   51283  N  N     . ASP MA  39 145  ? 130.364 38.736   157.867  1.00 93.50  0  145  ASP CP N     1 
ATOM   51284  C  CA    . ASP MA  39 145  ? 130.793 40.101   158.164  1.00 91.19  0  145  ASP CP CA    1 
ATOM   51285  C  C     . ASP MA  39 145  ? 132.096 40.403   157.431  1.00 90.99  0  145  ASP CP C     1 
ATOM   51286  O  O     . ASP MA  39 145  ? 133.132 39.792   157.714  1.00 92.62  0  145  ASP CP O     1 
ATOM   51287  C  CB    . ASP MA  39 145  ? 130.964 40.302   159.669  1.00 93.16  0  145  ASP CP CB    1 
ATOM   51288  C  CG    . ASP MA  39 145  ? 131.362 41.729   160.034  1.00 100.54 0  145  ASP CP CG    1 
ATOM   51289  O  OD1   . ASP MA  39 145  ? 132.395 42.230   159.541  1.00 99.46  0  145  ASP CP OD1   1 
ATOM   51290  O  OD2   . ASP MA  39 145  ? 130.643 42.347   160.844  1.00 104.26 0  145  ASP CP OD2   1 
ATOM   51291  N  N     . ALA MA  39 146  ? 132.041 41.354   156.496  1.00 93.70  0  146  ALA CP N     1 
ATOM   51292  C  CA    . ALA MA  39 146  ? 133.196 41.725   155.686  1.00 99.06  0  146  ALA CP CA    1 
ATOM   51293  C  C     . ALA MA  39 146  ? 134.314 42.399   156.475  1.00 97.76  0  146  ALA CP C     1 
ATOM   51294  O  O     . ALA MA  39 146  ? 135.409 42.563   155.928  1.00 90.37  0  146  ALA CP O     1 
ATOM   51295  C  CB    . ALA MA  39 146  ? 132.757 42.641   154.546  1.00 92.38  0  146  ALA CP CB    1 
ATOM   51296  N  N     . ARG MA  39 147  ? 134.081 42.797   157.727  1.00 93.51  0  147  ARG CP N     1 
ATOM   51297  C  CA    . ARG MA  39 147  ? 135.141 43.416   158.514  1.00 88.27  0  147  ARG CP CA    1 
ATOM   51298  C  C     . ARG MA  39 147  ? 135.884 42.420   159.389  1.00 92.62  0  147  ARG CP C     1 
ATOM   51299  O  O     . ARG MA  39 147  ? 136.966 42.743   159.891  1.00 94.51  0  147  ARG CP O     1 
ATOM   51300  C  CB    . ARG MA  39 147  ? 134.583 44.515   159.427  1.00 88.32  0  147  ARG CP CB    1 
ATOM   51301  C  CG    . ARG MA  39 147  ? 133.771 45.602   158.751  1.00 95.94  0  147  ARG CP CG    1 
ATOM   51302  C  CD    . ARG MA  39 147  ? 133.214 46.543   159.811  1.00 93.08  0  147  ARG CP CD    1 
ATOM   51303  N  NE    . ARG MA  39 147  ? 133.277 47.951   159.443  1.00 93.90  0  147  ARG CP NE    1 
ATOM   51304  C  CZ    . ARG MA  39 147  ? 132.303 48.591   158.810  1.00 95.84  0  147  ARG CP CZ    1 
ATOM   51305  N  NH1   . ARG MA  39 147  ? 131.223 47.960   158.390  1.00 88.97  0  147  ARG CP NH1   1 
ATOM   51306  N  NH2   . ARG MA  39 147  ? 132.414 49.897   158.594  1.00 95.87  0  147  ARG CP NH2   1 
ATOM   51307  N  N     . TYR MA  39 148  ? 135.329 41.226   159.589  1.00 96.89  0  148  TYR CP N     1 
ATOM   51308  C  CA    . TYR MA  39 148  ? 135.921 40.237   160.480  1.00 94.65  0  148  TYR CP CA    1 
ATOM   51309  C  C     . TYR MA  39 148  ? 136.136 38.872   159.844  1.00 93.97  0  148  TYR CP C     1 
ATOM   51310  O  O     . TYR MA  39 148  ? 136.952 38.102   160.364  1.00 98.38  0  148  TYR CP O     1 
ATOM   51311  C  CB    . TYR MA  39 148  ? 135.069 40.068   161.750  1.00 85.51  0  148  TYR CP CB    1 
ATOM   51312  C  CG    . TYR MA  39 148  ? 135.266 41.174   162.769  1.00 94.94  0  148  TYR CP CG    1 
ATOM   51313  C  CD1   . TYR MA  39 148  ? 134.989 42.498   162.450  1.00 101.89 0  148  TYR CP CD1   1 
ATOM   51314  C  CD2   . TYR MA  39 148  ? 135.721 40.894   164.051  1.00 99.58  0  148  TYR CP CD2   1 
ATOM   51315  C  CE1   . TYR MA  39 148  ? 135.169 43.511   163.372  1.00 99.22  0  148  TYR CP CE1   1 
ATOM   51316  C  CE2   . TYR MA  39 148  ? 135.905 41.903   164.981  1.00 96.80  0  148  TYR CP CE2   1 
ATOM   51317  C  CZ    . TYR MA  39 148  ? 135.625 43.208   164.636  1.00 96.13  0  148  TYR CP CZ    1 
ATOM   51318  O  OH    . TYR MA  39 148  ? 135.802 44.217   165.556  1.00 100.93 0  148  TYR CP OH    1 
ATOM   51319  N  N     . ASN MA  39 149  ? 135.441 38.540   158.750  1.00 92.42  0  149  ASN CP N     1 
ATOM   51320  C  CA    . ASN MA  39 149  ? 135.593 37.225   158.132  1.00 96.14  0  149  ASN CP CA    1 
ATOM   51321  C  C     . ASN MA  39 149  ? 137.011 36.951   157.644  1.00 94.36  0  149  ASN CP C     1 
ATOM   51322  O  O     . ASN MA  39 149  ? 137.296 35.818   157.240  1.00 81.57  0  149  ASN CP O     1 
ATOM   51323  C  CB    . ASN MA  39 149  ? 134.598 37.057   156.975  1.00 102.83 0  149  ASN CP CB    1 
ATOM   51324  C  CG    . ASN MA  39 149  ? 134.897 37.963   155.787  1.00 102.10 0  149  ASN CP CG    1 
ATOM   51325  O  OD1   . ASN MA  39 149  ? 135.857 38.734   155.788  1.00 105.57 0  149  ASN CP OD1   1 
ATOM   51326  N  ND2   . ASN MA  39 149  ? 134.064 37.865   154.757  1.00 97.65  0  149  ASN CP ND2   1 
ATOM   51327  N  N     . TRP MA  39 150  ? 137.892 37.957   157.648  1.00 90.21  0  150  TRP CP N     1 
ATOM   51328  C  CA    . TRP MA  39 150  ? 139.316 37.701   157.459  1.00 82.79  0  150  TRP CP CA    1 
ATOM   51329  C  C     . TRP MA  39 150  ? 139.814 36.633   158.420  1.00 82.51  0  150  TRP CP C     1 
ATOM   51330  O  O     . TRP MA  39 150  ? 140.692 35.836   158.068  1.00 83.98  0  150  TRP CP O     1 
ATOM   51331  C  CB    . TRP MA  39 150  ? 140.118 38.992   157.637  1.00 91.13  0  150  TRP CP CB    1 
ATOM   51332  C  CG    . TRP MA  39 150  ? 140.133 39.532   159.043  1.00 91.62  0  150  TRP CP CG    1 
ATOM   51333  C  CD1   . TRP MA  39 150  ? 139.200 40.343   159.620  1.00 92.85  0  150  TRP CP CD1   1 
ATOM   51334  C  CD2   . TRP MA  39 150  ? 141.141 39.310   160.039  1.00 89.68  0  150  TRP CP CD2   1 
ATOM   51335  N  NE1   . TRP MA  39 150  ? 139.560 40.635   160.913  1.00 90.25  0  150  TRP CP NE1   1 
ATOM   51336  C  CE2   . TRP MA  39 150  ? 140.748 40.014   161.195  1.00 91.48  0  150  TRP CP CE2   1 
ATOM   51337  C  CE3   . TRP MA  39 150  ? 142.332 38.578   160.068  1.00 86.34  0  150  TRP CP CE3   1 
ATOM   51338  C  CZ2   . TRP MA  39 150  ? 141.506 40.012   162.366  1.00 91.01  0  150  TRP CP CZ2   1 
ATOM   51339  C  CZ3   . TRP MA  39 150  ? 143.083 38.576   161.234  1.00 83.56  0  150  TRP CP CZ3   1 
ATOM   51340  C  CH2   . TRP MA  39 150  ? 142.668 39.292   162.364  1.00 87.21  0  150  TRP CP CH2   1 
ATOM   51341  N  N     . ILE MA  39 151  ? 139.262 36.601   159.637  1.00 88.19  0  151  ILE CP N     1 
ATOM   51342  C  CA    . ILE MA  39 151  ? 139.657 35.633   160.653  1.00 80.23  0  151  ILE CP CA    1 
ATOM   51343  C  C     . ILE MA  39 151  ? 139.250 34.207   160.320  1.00 81.66  0  151  ILE CP C     1 
ATOM   51344  O  O     . ILE MA  39 151  ? 139.678 33.276   161.012  1.00 85.43  0  151  ILE CP O     1 
ATOM   51345  C  CB    . ILE MA  39 151  ? 139.053 36.044   162.014  1.00 80.53  0  151  ILE CP CB    1 
ATOM   51346  C  CG1   . ILE MA  39 151  ? 139.980 35.666   163.167  1.00 94.61  0  151  ILE CP CG1   1 
ATOM   51347  C  CG2   . ILE MA  39 151  ? 137.690 35.414   162.226  1.00 80.75  0  151  ILE CP CG2   1 
ATOM   51348  C  CD1   . ILE MA  39 151  ? 141.322 36.302   163.099  1.00 92.94  0  151  ILE CP CD1   1 
ATOM   51349  N  N     . CYS MA  39 152  ? 138.465 34.000   159.263  1.00 78.07  0  152  CYS CP N     1 
ATOM   51350  C  CA    . CYS MA  39 152  ? 138.072 32.655   158.867  1.00 75.30  0  152  CYS CP CA    1 
ATOM   51351  C  C     . CYS MA  39 152  ? 139.052 32.006   157.901  1.00 72.03  0  152  CYS CP C     1 
ATOM   51352  O  O     . CYS MA  39 152  ? 138.926 30.807   157.626  1.00 71.75  0  152  CYS CP O     1 
ATOM   51353  C  CB    . CYS MA  39 152  ? 136.678 32.673   158.233  1.00 83.24  0  152  CYS CP CB    1 
ATOM   51354  S  SG    . CYS MA  39 152  ? 135.503 33.791   159.027  1.00 86.86  0  152  CYS CP SG    1 
ATOM   51355  N  N     . ASP MA  39 153  ? 140.015 32.756   157.386  1.00 79.33  0  153  ASP CP N     1 
ATOM   51356  C  CA    . ASP MA  39 153  ? 141.043 32.164   156.545  1.00 81.93  0  153  ASP CP CA    1 
ATOM   51357  C  C     . ASP MA  39 153  ? 141.882 31.191   157.370  1.00 80.09  0  153  ASP CP C     1 
ATOM   51358  O  O     . ASP MA  39 153  ? 142.187 31.470   158.536  1.00 78.08  0  153  ASP CP O     1 
ATOM   51359  C  CB    . ASP MA  39 153  ? 141.916 33.270   155.947  1.00 82.81  0  153  ASP CP CB    1 
ATOM   51360  C  CG    . ASP MA  39 153  ? 142.800 32.799   154.789  1.00 95.78  0  153  ASP CP CG    1 
ATOM   51361  O  OD1   . ASP MA  39 153  ? 143.201 31.614   154.719  1.00 98.30  0  153  ASP CP OD1   1 
ATOM   51362  O  OD2   . ASP MA  39 153  ? 143.126 33.661   153.945  1.00 102.21 0  153  ASP CP OD2   1 
ATOM   51363  N  N     . PRO MA  39 154  ? 142.246 30.032   156.810  1.00 73.05  0  154  PRO CP N     1 
ATOM   51364  C  CA    . PRO MA  39 154  ? 143.141 29.099   157.512  1.00 76.01  0  154  PRO CP CA    1 
ATOM   51365  C  C     . PRO MA  39 154  ? 144.417 29.723   158.061  1.00 75.41  0  154  PRO CP C     1 
ATOM   51366  O  O     . PRO MA  39 154  ? 145.003 29.182   159.004  1.00 79.83  0  154  PRO CP O     1 
ATOM   51367  C  CB    . PRO MA  39 154  ? 143.457 28.054   156.435  1.00 76.60  0  154  PRO CP CB    1 
ATOM   51368  C  CG    . PRO MA  39 154  ? 142.268 28.075   155.509  1.00 76.40  0  154  PRO CP CG    1 
ATOM   51369  C  CD    . PRO MA  39 154  ? 141.521 29.372   155.710  1.00 76.06  0  154  PRO CP CD    1 
ATOM   51370  N  N     . VAL MA  39 155  ? 144.872 30.841   157.494  1.00 73.27  0  155  VAL CP N     1 
ATOM   51371  C  CA    . VAL MA  39 155  ? 146.171 31.404   157.854  1.00 72.54  0  155  VAL CP CA    1 
ATOM   51372  C  C     . VAL MA  39 155  ? 146.073 32.068   159.230  1.00 75.25  0  155  VAL CP C     1 
ATOM   51373  O  O     . VAL MA  39 155  ? 147.086 32.474   159.809  1.00 71.71  0  155  VAL CP O     1 
ATOM   51374  C  CB    . VAL MA  39 155  ? 146.641 32.390   156.757  1.00 74.73  0  155  VAL CP CB    1 
ATOM   51375  C  CG1   . VAL MA  39 155  ? 145.554 33.380   156.427  1.00 79.20  0  155  VAL CP CG1   1 
ATOM   51376  C  CG2   . VAL MA  39 155  ? 147.946 33.104   157.092  1.00 77.65  0  155  VAL CP CG2   1 
ATOM   51377  N  N     . HIS MA  39 156  ? 144.873 32.105   159.815  1.00 77.24  0  156  HIS CP N     1 
ATOM   51378  C  CA    . HIS MA  39 156  ? 144.718 32.640   161.163  1.00 72.08  0  156  HIS CP CA    1 
ATOM   51379  C  C     . HIS MA  39 156  ? 144.264 31.575   162.158  1.00 82.11  0  156  HIS CP C     1 
ATOM   51380  O  O     . HIS MA  39 156  ? 143.580 31.885   163.136  1.00 88.11  0  156  HIS CP O     1 
ATOM   51381  C  CB    . HIS MA  39 156  ? 143.757 33.828   161.175  1.00 68.80  0  156  HIS CP CB    1 
ATOM   51382  C  CG    . HIS MA  39 156  ? 144.216 34.981   160.338  1.00 78.80  0  156  HIS CP CG    1 
ATOM   51383  N  ND1   . HIS MA  39 156  ? 143.826 35.149   159.027  1.00 80.12  0  156  HIS CP ND1   1 
ATOM   51384  C  CD2   . HIS MA  39 156  ? 145.046 36.013   160.619  1.00 80.13  0  156  HIS CP CD2   1 
ATOM   51385  C  CE1   . HIS MA  39 156  ? 144.386 36.242   158.540  1.00 70.69  0  156  HIS CP CE1   1 
ATOM   51386  N  NE2   . HIS MA  39 156  ? 145.132 36.784   159.485  1.00 75.24  0  156  HIS CP NE2   1 
ATOM   51387  N  N     . LYS MA  39 157  ? 144.639 30.319   161.931  1.00 74.48  0  157  LYS CP N     1 
ATOM   51388  C  CA    . LYS MA  39 157  ? 144.457 29.305   162.960  1.00 71.70  0  157  LYS CP CA    1 
ATOM   51389  C  C     . LYS MA  39 157  ? 145.483 29.505   164.068  1.00 74.74  0  157  LYS CP C     1 
ATOM   51390  O  O     . LYS MA  39 157  ? 146.690 29.554   163.807  1.00 81.05  0  157  LYS CP O     1 
ATOM   51391  C  CB    . LYS MA  39 157  ? 144.577 27.903   162.365  1.00 72.47  0  157  LYS CP CB    1 
ATOM   51392  C  CG    . LYS MA  39 157  ? 143.611 27.626   161.225  1.00 69.38  0  157  LYS CP CG    1 
ATOM   51393  C  CD    . LYS MA  39 157  ? 143.524 26.143   160.909  1.00 63.86  0  157  LYS CP CD    1 
ATOM   51394  C  CE    . LYS MA  39 157  ? 142.922 25.906   159.531  1.00 66.28  0  157  LYS CP CE    1 
ATOM   51395  N  NZ    . LYS MA  39 157  ? 143.605 24.794   158.810  1.00 65.68  0  157  LYS CP NZ    1 
ATOM   51396  N  N     . HIS MA  39 158  ? 145.001 29.603   165.304  1.00 75.17  0  158  HIS CP N     1 
ATOM   51397  C  CA    . HIS MA  39 158  ? 145.845 29.744   166.490  1.00 76.72  0  158  HIS CP CA    1 
ATOM   51398  C  C     . HIS MA  39 158  ? 146.863 30.875   166.321  1.00 80.49  0  158  HIS CP C     1 
ATOM   51399  O  O     . HIS MA  39 158  ? 148.078 30.672   166.371  1.00 77.33  0  158  HIS CP O     1 
ATOM   51400  C  CB    . HIS MA  39 158  ? 146.535 28.418   166.819  1.00 73.31  0  158  HIS CP CB    1 
ATOM   51401  C  CG    . HIS MA  39 158  ? 145.590 27.334   167.235  1.00 77.62  0  158  HIS CP CG    1 
ATOM   51402  N  ND1   . HIS MA  39 158  ? 144.973 27.317   168.467  1.00 84.41  0  158  HIS CP ND1   1 
ATOM   51403  C  CD2   . HIS MA  39 158  ? 145.153 26.231   166.581  1.00 73.41  0  158  HIS CP CD2   1 
ATOM   51404  C  CE1   . HIS MA  39 158  ? 144.199 26.250   168.556  1.00 79.68  0  158  HIS CP CE1   1 
ATOM   51405  N  NE2   . HIS MA  39 158  ? 144.291 25.574   167.425  1.00 81.30  0  158  HIS CP NE2   1 
ATOM   51406  N  N     . ARG MA  39 159  ? 146.334 32.080   166.089  1.00 89.51  0  159  ARG CP N     1 
ATOM   51407  C  CA    . ARG MA  39 159  ? 147.163 33.284   166.054  1.00 85.87  0  159  ARG CP CA    1 
ATOM   51408  C  C     . ARG MA  39 159  ? 148.067 33.369   167.279  1.00 81.61  0  159  ARG CP C     1 
ATOM   51409  O  O     . ARG MA  39 159  ? 149.270 33.631   167.167  1.00 79.27  0  159  ARG CP O     1 
ATOM   51410  C  CB    . ARG MA  39 159  ? 146.276 34.525   165.945  1.00 85.28  0  159  ARG CP CB    1 
ATOM   51411  C  CG    . ARG MA  39 159  ? 145.847 34.848   164.522  1.00 89.91  0  159  ARG CP CG    1 
ATOM   51412  C  CD    . ARG MA  39 159  ? 144.764 35.911   164.494  1.00 85.85  0  159  ARG CP CD    1 
ATOM   51413  N  NE    . ARG MA  39 159  ? 145.288 37.238   164.795  1.00 83.24  0  159  ARG CP NE    1 
ATOM   51414  C  CZ    . ARG MA  39 159  ? 144.785 38.040   165.722  1.00 80.56  0  159  ARG CP CZ    1 
ATOM   51415  N  NH1   . ARG MA  39 159  ? 143.760 37.670   166.466  1.00 78.31  0  159  ARG CP NH1   1 
ATOM   51416  N  NH2   . ARG MA  39 159  ? 145.329 39.239   165.910  1.00 85.42  0  159  ARG CP NH2   1 
ATOM   51417  N  N     . GLU MA  39 160  ? 147.486 33.166   168.464  1.00 76.63  0  160  GLU CP N     1 
ATOM   51418  C  CA    . GLU MA  39 160  ? 148.232 33.252   169.716  1.00 76.48  0  160  GLU CP CA    1 
ATOM   51419  C  C     . GLU MA  39 160  ? 149.394 32.268   169.763  1.00 74.09  0  160  GLU CP C     1 
ATOM   51420  O  O     . GLU MA  39 160  ? 150.429 32.563   170.370  1.00 79.74  0  160  GLU CP O     1 
ATOM   51421  C  CB    . GLU MA  39 160  ? 147.282 33.015   170.893  1.00 84.17  0  160  GLU CP CB    1 
ATOM   51422  C  CG    . GLU MA  39 160  ? 146.751 31.581   171.029  1.00 86.20  0  160  GLU CP CG    1 
ATOM   51423  C  CD    . GLU MA  39 160  ? 145.840 31.133   169.891  1.00 82.33  0  160  GLU CP CD    1 
ATOM   51424  O  OE1   . GLU MA  39 160  ? 145.615 31.912   168.940  1.00 82.28  0  160  GLU CP OE1   1 
ATOM   51425  O  OE2   . GLU MA  39 160  ? 145.353 29.984   169.946  1.00 80.27  0  160  GLU CP OE2   1 
ATOM   51426  N  N     . ALA MA  39 161  ? 149.247 31.101   169.136  1.00 75.97  0  161  ALA CP N     1 
ATOM   51427  C  CA    . ALA MA  39 161  ? 150.296 30.090   169.170  1.00 73.25  0  161  ALA CP CA    1 
ATOM   51428  C  C     . ALA MA  39 161  ? 151.501 30.453   168.312  1.00 66.96  0  161  ALA CP C     1 
ATOM   51429  O  O     . ALA MA  39 161  ? 152.558 29.832   168.468  1.00 72.02  0  161  ALA CP O     1 
ATOM   51430  C  CB    . ALA MA  39 161  ? 149.731 28.741   168.729  1.00 74.36  0  161  ALA CP CB    1 
ATOM   51431  N  N     . ARG MA  39 162  ? 151.371 31.436   167.420  1.00 61.29  0  162  ARG CP N     1 
ATOM   51432  C  CA    . ARG MA  39 162  ? 152.466 31.863   166.556  1.00 60.83  0  162  ARG CP CA    1 
ATOM   51433  C  C     . ARG MA  39 162  ? 152.885 33.301   166.822  1.00 66.11  0  162  ARG CP C     1 
ATOM   51434  O  O     . ARG MA  39 162  ? 153.739 33.832   166.104  1.00 69.48  0  162  ARG CP O     1 
ATOM   51435  C  CB    . ARG MA  39 162  ? 152.079 31.693   165.083  1.00 56.25  0  162  ARG CP CB    1 
ATOM   51436  C  CG    . ARG MA  39 162  ? 152.040 30.240   164.654  1.00 65.62  0  162  ARG CP CG    1 
ATOM   51437  C  CD    . ARG MA  39 162  ? 150.904 29.912   163.700  1.00 69.93  0  162  ARG CP CD    1 
ATOM   51438  N  NE    . ARG MA  39 162  ? 150.774 30.818   162.567  1.00 80.59  0  162  ARG CP NE    1 
ATOM   51439  C  CZ    . ARG MA  39 162  ? 149.613 31.211   162.060  1.00 78.15  0  162  ARG CP CZ    1 
ATOM   51440  N  NH1   . ARG MA  39 162  ? 148.462 30.859   162.610  1.00 74.61  0  162  ARG CP NH1   1 
ATOM   51441  N  NH2   . ARG MA  39 162  ? 149.606 31.974   160.970  1.00 77.31  0  162  ARG CP NH2   1 
ATOM   51442  N  N     . GLY MA  39 163  ? 152.311 33.940   167.834  1.00 66.33  0  163  GLY CP N     1 
ATOM   51443  C  CA    . GLY MA  39 163  ? 152.662 35.310   168.146  1.00 68.34  0  163  GLY CP CA    1 
ATOM   51444  C  C     . GLY MA  39 163  ? 152.084 36.311   167.172  1.00 71.41  0  163  GLY CP C     1 
ATOM   51445  O  O     . GLY MA  39 163  ? 152.755 37.291   166.821  1.00 71.08  0  163  GLY CP O     1 
ATOM   51446  N  N     . LEU MA  39 164  ? 150.851 36.089   166.722  1.00 69.61  0  164  LEU CP N     1 
ATOM   51447  C  CA    . LEU MA  39 164  ? 150.201 36.969   165.764  1.00 69.96  0  164  LEU CP CA    1 
ATOM   51448  C  C     . LEU MA  39 164  ? 149.095 37.815   166.377  1.00 75.20  0  164  LEU CP C     1 
ATOM   51449  O  O     . LEU MA  39 164  ? 148.524 38.660   165.680  1.00 81.07  0  164  LEU CP O     1 
ATOM   51450  C  CB    . LEU MA  39 164  ? 149.661 36.154   164.587  1.00 70.21  0  164  LEU CP CB    1 
ATOM   51451  C  CG    . LEU MA  39 164  ? 150.817 35.502   163.829  1.00 69.62  0  164  LEU CP CG    1 
ATOM   51452  C  CD1   . LEU MA  39 164  ? 150.335 34.323   163.026  1.00 65.63  0  164  LEU CP CD1   1 
ATOM   51453  C  CD2   . LEU MA  39 164  ? 151.523 36.515   162.938  1.00 65.62  0  164  LEU CP CD2   1 
ATOM   51454  N  N     . THR MA  39 165  ? 148.770 37.609   167.650  1.00 67.84  0  165  THR CP N     1 
ATOM   51455  C  CA    . THR MA  39 165  ? 147.923 38.549   168.370  1.00 75.01  0  165  THR CP CA    1 
ATOM   51456  C  C     . THR MA  39 165  ? 148.779 39.743   168.788  1.00 73.33  0  165  THR CP C     1 
ATOM   51457  O  O     . THR MA  39 165  ? 149.943 39.869   168.399  1.00 74.58  0  165  THR CP O     1 
ATOM   51458  C  CB    . THR MA  39 165  ? 147.250 37.875   169.564  1.00 81.99  0  165  THR CP CB    1 
ATOM   51459  O  OG1   . THR MA  39 165  ? 148.144 37.872   170.685  1.00 83.92  0  165  THR CP OG1   1 
ATOM   51460  C  CG2   . THR MA  39 165  ? 146.850 36.453   169.223  1.00 75.62  0  165  THR CP CG2   1 
ATOM   51461  N  N     . ALA MA  39 166  ? 148.203 40.641   169.588  1.00 73.05  0  166  ALA CP N     1 
ATOM   51462  C  CA    . ALA MA  39 166  ? 148.911 41.858   169.975  1.00 75.65  0  166  ALA CP CA    1 
ATOM   51463  C  C     . ALA MA  39 166  ? 150.189 41.536   170.744  1.00 82.50  0  166  ALA CP C     1 
ATOM   51464  O  O     . ALA MA  39 166  ? 151.286 41.953   170.354  1.00 72.21  0  166  ALA CP O     1 
ATOM   51465  C  CB    . ALA MA  39 166  ? 147.988 42.756   170.800  1.00 84.24  0  166  ALA CP CB    1 
ATOM   51466  N  N     . THR MA  39 167  ? 150.063 40.791   171.847  1.00 82.02  0  167  THR CP N     1 
ATOM   51467  C  CA    . THR MA  39 167  ? 151.227 40.483   172.675  1.00 81.66  0  167  THR CP CA    1 
ATOM   51468  C  C     . THR MA  39 167  ? 152.274 39.693   171.898  1.00 78.36  0  167  THR CP C     1 
ATOM   51469  O  O     . THR MA  39 167  ? 153.480 39.890   172.092  1.00 72.34  0  167  THR CP O     1 
ATOM   51470  C  CB    . THR MA  39 167  ? 150.798 39.713   173.926  1.00 84.81  0  167  THR CP CB    1 
ATOM   51471  O  OG1   . THR MA  39 167  ? 151.950 39.142   174.560  1.00 92.64  0  167  THR CP OG1   1 
ATOM   51472  C  CG2   . THR MA  39 167  ? 149.818 38.603   173.567  1.00 81.96  0  167  THR CP CG2   1 
ATOM   51473  N  N     . GLY MA  39 168  ? 151.833 38.781   171.030  1.00 81.30  0  168  GLY CP N     1 
ATOM   51474  C  CA    . GLY MA  39 168  ? 152.778 38.025   170.223  1.00 78.28  0  168  GLY CP CA    1 
ATOM   51475  C  C     . GLY MA  39 168  ? 153.670 38.911   169.376  1.00 73.83  0  168  GLY CP C     1 
ATOM   51476  O  O     . GLY MA  39 168  ? 154.898 38.809   169.427  1.00 74.32  0  168  GLY CP O     1 
ATOM   51477  N  N     . LYS MA  39 169  ? 153.061 39.806   168.592  1.00 73.52  0  169  LYS CP N     1 
ATOM   51478  C  CA    . LYS MA  39 169  ? 153.842 40.734   167.781  1.00 74.95  0  169  LYS CP CA    1 
ATOM   51479  C  C     . LYS MA  39 169  ? 154.715 41.631   168.649  1.00 74.31  0  169  LYS CP C     1 
ATOM   51480  O  O     . LYS MA  39 169  ? 155.765 42.104   168.199  1.00 70.22  0  169  LYS CP O     1 
ATOM   51481  C  CB    . LYS MA  39 169  ? 152.910 41.575   166.906  1.00 81.23  0  169  LYS CP CB    1 
ATOM   51482  C  CG    . LYS MA  39 169  ? 152.377 40.845   165.679  1.00 79.08  0  169  LYS CP CG    1 
ATOM   51483  C  CD    . LYS MA  39 169  ? 152.421 41.728   164.439  1.00 85.44  0  169  LYS CP CD    1 
ATOM   51484  C  CE    . LYS MA  39 169  ? 151.279 41.399   163.487  1.00 86.27  0  169  LYS CP CE    1 
ATOM   51485  N  NZ    . LYS MA  39 169  ? 151.340 42.213   162.241  1.00 85.27  0  169  LYS CP NZ    1 
ATOM   51486  N  N     . LYS MA  39 170  ? 154.296 41.871   169.893  1.00 75.75  0  170  LYS CP N     1 
ATOM   51487  C  CA    . LYS MA  39 170  ? 155.109 42.640   170.830  1.00 71.51  0  170  LYS CP CA    1 
ATOM   51488  C  C     . LYS MA  39 170  ? 156.356 41.862   171.234  1.00 72.96  0  170  LYS CP C     1 
ATOM   51489  O  O     . LYS MA  39 170  ? 157.484 42.332   171.046  1.00 64.53  0  170  LYS CP O     1 
ATOM   51490  C  CB    . LYS MA  39 170  ? 154.273 43.023   172.056  1.00 72.00  0  170  LYS CP CB    1 
ATOM   51491  C  CG    . LYS MA  39 170  ? 155.059 43.164   173.356  1.00 65.04  0  170  LYS CP CG    1 
ATOM   51492  C  CD    . LYS MA  39 170  ? 155.929 44.412   173.360  1.00 64.82  0  170  LYS CP CD    1 
ATOM   51493  C  CE    . LYS MA  39 170  ? 155.111 45.650   173.676  1.00 75.95  0  170  LYS CP CE    1 
ATOM   51494  N  NZ    . LYS MA  39 170  ? 154.305 45.467   174.914  1.00 81.27  0  170  LYS CP NZ    1 
ATOM   51495  N  N     . SER MA  39 171  ? 156.174 40.666   171.803  1.00 71.60  0  171  SER CP N     1 
ATOM   51496  C  CA    . SER MA  39 171  ? 157.318 39.917   172.312  1.00 59.83  0  171  SER CP CA    1 
ATOM   51497  C  C     . SER MA  39 171  ? 158.217 39.427   171.185  1.00 67.98  0  171  SER CP C     1 
ATOM   51498  O  O     . SER MA  39 171  ? 159.426 39.269   171.386  1.00 67.84  0  171  SER CP O     1 
ATOM   51499  C  CB    . SER MA  39 171  ? 156.841 38.736   173.158  1.00 58.91  0  171  SER CP CB    1 
ATOM   51500  O  OG    . SER MA  39 171  ? 155.692 39.081   173.913  1.00 70.51  0  171  SER CP OG    1 
ATOM   51501  N  N     . ARG MA  39 172  ? 157.652 39.173   170.002  1.00 66.58  0  172  ARG CP N     1 
ATOM   51502  C  CA    . ARG MA  39 172  ? 158.473 38.913   168.826  1.00 60.12  0  172  ARG CP CA    1 
ATOM   51503  C  C     . ARG MA  39 172  ? 159.246 40.143   168.369  1.00 64.63  0  172  ARG CP C     1 
ATOM   51504  O  O     . ARG MA  39 172  ? 160.065 40.034   167.450  1.00 69.59  0  172  ARG CP O     1 
ATOM   51505  C  CB    . ARG MA  39 172  ? 157.596 38.394   167.685  1.00 59.19  0  172  ARG CP CB    1 
ATOM   51506  C  CG    . ARG MA  39 172  ? 156.976 37.037   167.966  1.00 64.57  0  172  ARG CP CG    1 
ATOM   51507  C  CD    . ARG MA  39 172  ? 156.503 36.354   166.697  1.00 63.23  0  172  ARG CP CD    1 
ATOM   51508  N  NE    . ARG MA  39 172  ? 155.596 37.175   165.906  1.00 77.22  0  172  ARG CP NE    1 
ATOM   51509  C  CZ    . ARG MA  39 172  ? 155.747 37.426   164.613  1.00 75.32  0  172  ARG CP CZ    1 
ATOM   51510  N  NH1   . ARG MA  39 172  ? 156.784 36.965   163.934  1.00 74.19  0  172  ARG CP NH1   1 
ATOM   51511  N  NH2   . ARG MA  39 172  ? 154.834 38.159   163.985  1.00 75.51  0  172  ARG CP NH2   1 
ATOM   51512  N  N     . GLY MA  39 173  ? 159.009 41.297   168.986  1.00 66.56  0  173  GLY CP N     1 
ATOM   51513  C  CA    . GLY MA  39 173  ? 159.714 42.518   168.629  1.00 67.61  0  173  GLY CP CA    1 
ATOM   51514  C  C     . GLY MA  39 173  ? 159.465 42.974   167.209  1.00 70.01  0  173  GLY CP C     1 
ATOM   51515  O  O     . GLY MA  39 173  ? 160.399 43.420   166.530  1.00 66.03  0  173  GLY CP O     1 
ATOM   51516  N  N     . ILE MA  39 174  ? 158.223 42.874   166.740  1.00 70.00  0  174  ILE CP N     1 
ATOM   51517  C  CA    . ILE MA  39 174  ? 157.878 43.272   165.374  1.00 69.76  0  174  ILE CP CA    1 
ATOM   51518  C  C     . ILE MA  39 174  ? 157.509 44.751   165.437  1.00 76.18  0  174  ILE CP C     1 
ATOM   51519  O  O     . ILE MA  39 174  ? 156.343 45.120   165.580  1.00 80.05  0  174  ILE CP O     1 
ATOM   51520  C  CB    . ILE MA  39 174  ? 156.755 42.417   164.793  1.00 70.20  0  174  ILE CP CB    1 
ATOM   51521  C  CG1   . ILE MA  39 174  ? 157.111 40.932   164.872  1.00 69.45  0  174  ILE CP CG1   1 
ATOM   51522  C  CG2   . ILE MA  39 174  ? 156.492 42.802   163.347  1.00 80.83  0  174  ILE CP CG2   1 
ATOM   51523  C  CD1   . ILE MA  39 174  ? 158.421 40.578   164.218  1.00 72.28  0  174  ILE CP CD1   1 
ATOM   51524  N  N     . ASN MA  39 175  ? 158.520 45.609   165.331  1.00 70.06  0  175  ASN CP N     1 
ATOM   51525  C  CA    . ASN MA  39 175  ? 158.323 47.049   165.252  1.00 73.87  0  175  ASN CP CA    1 
ATOM   51526  C  C     . ASN MA  39 175  ? 159.356 47.622   164.294  1.00 73.46  0  175  ASN CP C     1 
ATOM   51527  O  O     . ASN MA  39 175  ? 160.366 46.984   163.989  1.00 74.00  0  175  ASN CP O     1 
ATOM   51528  C  CB    . ASN MA  39 175  ? 158.438 47.724   166.628  1.00 75.30  0  175  ASN CP CB    1 
ATOM   51529  C  CG    . ASN MA  39 175  ? 157.110 47.794   167.368  1.00 86.03  0  175  ASN CP CG    1 
ATOM   51530  O  OD1   . ASN MA  39 175  ? 156.875 48.711   168.154  1.00 101.36 0  175  ASN CP OD1   1 
ATOM   51531  N  ND2   . ASN MA  39 175  ? 156.240 46.823   167.126  1.00 88.94  0  175  ASN CP ND2   1 
ATOM   51532  N  N     . LYS MA  39 176  ? 159.105 48.839   163.829  1.00 66.79  0  176  LYS CP N     1 
ATOM   51533  C  CA    . LYS MA  39 176  ? 160.003 49.460   162.870  1.00 65.96  0  176  LYS CP CA    1 
ATOM   51534  C  C     . LYS MA  39 176  ? 161.134 50.194   163.581  1.00 65.46  0  176  LYS CP C     1 
ATOM   51535  O  O     . LYS MA  39 176  ? 161.062 50.499   164.773  1.00 68.67  0  176  LYS CP O     1 
ATOM   51536  C  CB    . LYS MA  39 176  ? 159.244 50.431   161.962  1.00 67.22  0  176  LYS CP CB    1 
ATOM   51537  C  CG    . LYS MA  39 176  ? 158.231 49.772   161.039  1.00 70.29  0  176  LYS CP CG    1 
ATOM   51538  C  CD    . LYS MA  39 176  ? 157.768 50.736   159.956  1.00 76.53  0  176  LYS CP CD    1 
ATOM   51539  C  CE    . LYS MA  39 176  ? 156.315 50.492   159.580  1.00 77.64  0  176  LYS CP CE    1 
ATOM   51540  N  NZ    . LYS MA  39 176  ? 155.997 50.999   158.216  1.00 74.78  0  176  LYS CP NZ    1 
ATOM   51541  N  N     . GLY MA  39 177  ? 162.185 50.483   162.821  1.00 65.43  0  177  GLY CP N     1 
ATOM   51542  C  CA    . GLY MA  39 177  ? 163.243 51.368   163.268  1.00 75.41  0  177  GLY CP CA    1 
ATOM   51543  C  C     . GLY MA  39 177  ? 164.510 50.658   163.699  1.00 77.37  0  177  GLY CP C     1 
ATOM   51544  O  O     . GLY MA  39 177  ? 164.663 49.436   163.604  1.00 73.61  0  177  GLY CP O     1 
ATOM   51545  N  N     . HIS MA  39 178  ? 165.434 51.484   164.199  1.00 76.50  0  178  HIS CP N     1 
ATOM   51546  C  CA    . HIS MA  39 178  ? 166.774 51.027   164.542  1.00 71.29  0  178  HIS CP CA    1 
ATOM   51547  C  C     . HIS MA  39 178  ? 166.802 50.215   165.826  1.00 73.81  0  178  HIS CP C     1 
ATOM   51548  O  O     . HIS MA  39 178  ? 167.712 49.400   166.011  1.00 78.47  0  178  HIS CP O     1 
ATOM   51549  C  CB    . HIS MA  39 178  ? 167.716 52.222   164.668  1.00 71.51  0  178  HIS CP CB    1 
ATOM   51550  C  CG    . HIS MA  39 178  ? 167.433 53.097   165.850  1.00 79.02  0  178  HIS CP CG    1 
ATOM   51551  N  ND1   . HIS MA  39 178  ? 166.172 53.572   166.142  1.00 79.78  0  178  HIS CP ND1   1 
ATOM   51552  C  CD2   . HIS MA  39 178  ? 168.249 53.582   166.816  1.00 86.30  0  178  HIS CP CD2   1 
ATOM   51553  C  CE1   . HIS MA  39 178  ? 166.224 54.313   167.234  1.00 84.35  0  178  HIS CP CE1   1 
ATOM   51554  N  NE2   . HIS MA  39 178  ? 167.472 54.334   167.664  1.00 85.39  0  178  HIS CP NE2   1 
ATOM   51555  N  N     . LYS MA  39 179  ? 165.845 50.416   166.710  1.00 73.26  0  179  LYS CP N     1 
ATOM   51556  C  CA    . LYS MA  39 179  ? 165.828 49.616   167.920  1.00 73.35  0  179  LYS CP CA    1 
ATOM   51557  C  C     . LYS MA  39 179  ? 165.350 48.184   167.663  1.00 73.42  0  179  LYS CP C     1 
ATOM   51558  O  O     . LYS MA  39 179  ? 165.172 47.431   168.621  1.00 69.80  0  179  LYS CP O     1 
ATOM   51559  C  CB    . LYS MA  39 179  ? 164.951 50.309   168.966  1.00 67.41  0  179  LYS CP CB    1 
ATOM   51560  C  CG    . LYS MA  39 179  ? 165.447 51.709   169.340  1.00 76.77  0  179  LYS CP CG    1 
ATOM   51561  C  CD    . LYS MA  39 179  ? 164.943 52.167   170.700  1.00 72.13  0  179  LYS CP CD    1 
ATOM   51562  C  CE    . LYS MA  39 179  ? 165.993 52.989   171.437  1.00 78.94  0  179  LYS CP CE    1 
ATOM   51563  N  NZ    . LYS MA  39 179  ? 166.057 52.651   172.890  1.00 82.29  0  179  LYS CP NZ    1 
ATOM   51564  N  N     . PHE MA  39 180  ? 165.146 47.780   166.403  1.00 69.45  0  180  PHE CP N     1 
ATOM   51565  C  CA    . PHE MA  39 180  ? 164.535 46.488   166.117  1.00 64.28  0  180  PHE CP CA    1 
ATOM   51566  C  C     . PHE MA  39 180  ? 165.194 45.709   164.981  1.00 72.79  0  180  PHE CP C     1 
ATOM   51567  O  O     . PHE MA  39 180  ? 164.626 44.695   164.556  1.00 70.77  0  180  PHE CP O     1 
ATOM   51568  C  CB    . PHE MA  39 180  ? 163.043 46.665   165.810  1.00 61.54  0  180  PHE CP CB    1 
ATOM   51569  C  CG    . PHE MA  39 180  ? 162.234 47.106   166.993  1.00 65.57  0  180  PHE CP CG    1 
ATOM   51570  C  CD1   . PHE MA  39 180  ? 162.069 48.452   167.276  1.00 65.72  0  180  PHE CP CD1   1 
ATOM   51571  C  CD2   . PHE MA  39 180  ? 161.651 46.173   167.833  1.00 70.88  0  180  PHE CP CD2   1 
ATOM   51572  C  CE1   . PHE MA  39 180  ? 161.329 48.859   168.371  1.00 61.76  0  180  PHE CP CE1   1 
ATOM   51573  C  CE2   . PHE MA  39 180  ? 160.911 46.572   168.928  1.00 74.35  0  180  PHE CP CE2   1 
ATOM   51574  C  CZ    . PHE MA  39 180  ? 160.750 47.917   169.199  1.00 67.28  0  180  PHE CP CZ    1 
ATOM   51575  N  N     . ASN MA  39 181  ? 166.336 46.165   164.446  1.00 77.77  0  181  ASN CP N     1 
ATOM   51576  C  CA    . ASN MA  39 181  ? 167.009 45.463   163.351  1.00 77.61  0  181  ASN CP CA    1 
ATOM   51577  C  C     . ASN MA  39 181  ? 167.006 43.950   163.534  1.00 82.68  0  181  ASN CP C     1 
ATOM   51578  O  O     . ASN MA  39 181  ? 166.608 43.200   162.636  1.00 84.14  0  181  ASN CP O     1 
ATOM   51579  C  CB    . ASN MA  39 181  ? 168.458 45.946   163.213  1.00 78.70  0  181  ASN CP CB    1 
ATOM   51580  C  CG    . ASN MA  39 181  ? 168.589 47.446   163.293  1.00 76.63  0  181  ASN CP CG    1 
ATOM   51581  O  OD1   . ASN MA  39 181  ? 167.596 48.165   163.370  1.00 90.34  0  181  ASN CP OD1   1 
ATOM   51582  N  ND2   . ASN MA  39 181  ? 169.826 47.930   163.275  1.00 79.47  0  181  ASN CP ND2   1 
ATOM   51583  N  N     . ASN MA  39 182  ? 167.473 43.492   164.697  1.00 75.66  0  182  ASN CP N     1 
ATOM   51584  C  CA    . ASN MA  39 182  ? 167.534 42.065   164.993  1.00 65.73  0  182  ASN CP CA    1 
ATOM   51585  C  C     . ASN MA  39 182  ? 166.194 41.362   164.802  1.00 67.54  0  182  ASN CP C     1 
ATOM   51586  O  O     . ASN MA  39 182  ? 166.160 40.198   164.389  1.00 68.19  0  182  ASN CP O     1 
ATOM   51587  C  CB    . ASN MA  39 182  ? 168.039 41.859   166.423  1.00 63.98  0  182  ASN CP CB    1 
ATOM   51588  C  CG    . ASN MA  39 182  ? 169.549 41.750   166.497  1.00 71.25  0  182  ASN CP CG    1 
ATOM   51589  O  OD1   . ASN MA  39 182  ? 170.093 40.681   166.770  1.00 72.84  0  182  ASN CP OD1   1 
ATOM   51590  N  ND2   . ASN MA  39 182  ? 170.235 42.859   166.245  1.00 77.69  0  182  ASN CP ND2   1 
ATOM   51591  N  N     . THR MA  39 183  ? 165.082 42.041   165.104  1.00 70.50  0  183  THR CP N     1 
ATOM   51592  C  CA    . THR MA  39 183  ? 163.815 41.356   165.317  1.00 67.17  0  183  THR CP CA    1 
ATOM   51593  C  C     . THR MA  39 183  ? 162.676 41.729   164.372  1.00 67.82  0  183  THR CP C     1 
ATOM   51594  O  O     . THR MA  39 183  ? 161.685 40.992   164.328  1.00 70.19  0  183  THR CP O     1 
ATOM   51595  C  CB    . THR MA  39 183  ? 163.336 41.584   166.760  1.00 63.08  0  183  THR CP CB    1 
ATOM   51596  O  OG1   . THR MA  39 183  ? 161.958 41.211   166.871  1.00 72.94  0  183  THR CP OG1   1 
ATOM   51597  C  CG2   . THR MA  39 183  ? 163.503 43.045   167.156  1.00 67.37  0  183  THR CP CG2   1 
ATOM   51598  N  N     . LYS MA  39 184  ? 162.769 42.832   163.621  1.00 67.65  0  184  LYS CP N     1 
ATOM   51599  C  CA    . LYS MA  39 184  ? 161.583 43.356   162.940  1.00 67.50  0  184  LYS CP CA    1 
ATOM   51600  C  C     . LYS MA  39 184  ? 161.057 42.395   161.872  1.00 64.95  0  184  LYS CP C     1 
ATOM   51601  O  O     . LYS MA  39 184  ? 159.872 42.041   161.879  1.00 63.97  0  184  LYS CP O     1 
ATOM   51602  C  CB    . LYS MA  39 184  ? 161.866 44.745   162.356  1.00 65.26  0  184  LYS CP CB    1 
ATOM   51603  C  CG    . LYS MA  39 184  ? 162.932 44.841   161.280  1.00 72.64  0  184  LYS CP CG    1 
ATOM   51604  C  CD    . LYS MA  39 184  ? 163.518 46.242   161.251  1.00 66.67  0  184  LYS CP CD    1 
ATOM   51605  C  CE    . LYS MA  39 184  ? 164.447 46.436   160.069  1.00 81.50  0  184  LYS CP CE    1 
ATOM   51606  N  NZ    . LYS MA  39 184  ? 165.054 47.794   160.090  1.00 84.42  0  184  LYS CP NZ    1 
ATOM   51607  N  N     . ALA MA  39 185  ? 161.907 41.974   160.934  1.00 65.36  0  185  ALA CP N     1 
ATOM   51608  C  CA    . ALA MA  39 185  ? 161.482 41.018   159.915  1.00 64.75  0  185  ALA CP CA    1 
ATOM   51609  C  C     . ALA MA  39 185  ? 161.221 39.626   160.476  1.00 67.67  0  185  ALA CP C     1 
ATOM   51610  O  O     . ALA MA  39 185  ? 160.866 38.721   159.712  1.00 65.85  0  185  ALA CP O     1 
ATOM   51611  C  CB    . ALA MA  39 185  ? 162.529 40.935   158.803  1.00 68.92  0  185  ALA CP CB    1 
ATOM   51612  N  N     . GLY MA  39 186  ? 161.379 39.442   161.782  1.00 78.75  0  186  GLY CP N     1 
ATOM   51613  C  CA    . GLY MA  39 186  ? 161.400 38.133   162.399  1.00 75.84  0  186  GLY CP CA    1 
ATOM   51614  C  C     . GLY MA  39 186  ? 162.837 37.782   162.710  1.00 72.98  0  186  GLY CP C     1 
ATOM   51615  O  O     . GLY MA  39 186  ? 163.683 37.790   161.811  1.00 70.52  0  186  GLY CP O     1 
ATOM   51616  N  N     . ARG MA  39 187  ? 163.127 37.469   163.974  1.00 78.58  0  187  ARG CP N     1 
ATOM   51617  C  CA    . ARG MA  39 187  ? 164.517 37.360   164.406  1.00 73.85  0  187  ARG CP CA    1 
ATOM   51618  C  C     . ARG MA  39 187  ? 165.229 36.206   163.709  1.00 67.65  0  187  ARG CP C     1 
ATOM   51619  O  O     . ARG MA  39 187  ? 166.302 36.391   163.121  1.00 56.79  0  187  ARG CP O     1 
ATOM   51620  C  CB    . ARG MA  39 187  ? 164.579 37.212   165.928  1.00 65.42  0  187  ARG CP CB    1 
ATOM   51621  C  CG    . ARG MA  39 187  ? 165.746 36.387   166.440  1.00 62.00  0  187  ARG CP CG    1 
ATOM   51622  C  CD    . ARG MA  39 187  ? 165.677 36.220   167.947  1.00 64.01  0  187  ARG CP CD    1 
ATOM   51623  N  NE    . ARG MA  39 187  ? 165.201 34.899   168.337  1.00 62.92  0  187  ARG CP NE    1 
ATOM   51624  C  CZ    . ARG MA  39 187  ? 165.961 33.814   168.386  1.00 73.14  0  187  ARG CP CZ    1 
ATOM   51625  N  NH1   . ARG MA  39 187  ? 167.239 33.849   168.048  1.00 73.56  0  187  ARG CP NH1   1 
ATOM   51626  N  NH2   . ARG MA  39 187  ? 165.424 32.664   168.784  1.00 74.46  0  187  ARG CP NH2   1 
ATOM   51627  N  N     . ARG MA  39 188  ? 164.649 35.005   163.769  1.00 69.59  0  188  ARG CP N     1 
ATOM   51628  C  CA    . ARG MA  39 188  ? 165.263 33.842   163.135  1.00 62.96  0  188  ARG CP CA    1 
ATOM   51629  C  C     . ARG MA  39 188  ? 165.431 34.048   161.635  1.00 63.53  0  188  ARG CP C     1 
ATOM   51630  O  O     . ARG MA  39 188  ? 166.493 33.758   161.072  1.00 59.00  0  188  ARG CP O     1 
ATOM   51631  C  CB    . ARG MA  39 188  ? 164.439 32.590   163.426  1.00 65.69  0  188  ARG CP CB    1 
ATOM   51632  C  CG    . ARG MA  39 188  ? 165.090 31.670   164.442  1.00 71.10  0  188  ARG CP CG    1 
ATOM   51633  C  CD    . ARG MA  39 188  ? 164.095 30.665   164.982  1.00 74.99  0  188  ARG CP CD    1 
ATOM   51634  N  NE    . ARG MA  39 188  ? 163.129 31.300   165.869  1.00 81.05  0  188  ARG CP NE    1 
ATOM   51635  C  CZ    . ARG MA  39 188  ? 163.086 31.122   167.182  1.00 68.88  0  188  ARG CP CZ    1 
ATOM   51636  N  NH1   . ARG MA  39 188  ? 163.942 30.325   167.801  1.00 66.27  0  188  ARG CP NH1   1 
ATOM   51637  N  NH2   . ARG MA  39 188  ? 162.161 31.759   167.891  1.00 63.76  0  188  ARG CP NH2   1 
ATOM   51638  N  N     . LYS MA  39 189  ? 164.384 34.537   160.966  1.00 67.09  0  189  LYS CP N     1 
ATOM   51639  C  CA    . LYS MA  39 189  ? 164.462 34.742   159.524  1.00 59.82  0  189  LYS CP CA    1 
ATOM   51640  C  C     . LYS MA  39 189  ? 165.533 35.768   159.179  1.00 59.96  0  189  LYS CP C     1 
ATOM   51641  O  O     . LYS MA  39 189  ? 166.332 35.563   158.257  1.00 55.81  0  189  LYS CP O     1 
ATOM   51642  C  CB    . LYS MA  39 189  ? 163.101 35.178   158.978  1.00 69.75  0  189  LYS CP CB    1 
ATOM   51643  C  CG    . LYS MA  39 189  ? 163.167 35.819   157.597  1.00 63.30  0  189  LYS CP CG    1 
ATOM   51644  C  CD    . LYS MA  39 189  ? 161.827 35.752   156.880  1.00 63.51  0  189  LYS CP CD    1 
ATOM   51645  C  CE    . LYS MA  39 189  ? 161.497 37.071   156.200  1.00 71.39  0  189  LYS CP CE    1 
ATOM   51646  N  NZ    . LYS MA  39 189  ? 160.597 37.915   157.033  1.00 83.63  0  189  LYS CP NZ    1 
ATOM   51647  N  N     . THR MA  39 190  ? 165.545 36.897   159.895  1.00 66.42  0  190  THR CP N     1 
ATOM   51648  C  CA    . THR MA  39 190  ? 166.616 37.878   159.741  1.00 60.51  0  190  THR CP CA    1 
ATOM   51649  C  C     . THR MA  39 190  ? 167.991 37.232   159.878  1.00 67.33  0  190  THR CP C     1 
ATOM   51650  O  O     . THR MA  39 190  ? 168.888 37.479   159.063  1.00 57.63  0  190  THR CP O     1 
ATOM   51651  C  CB    . THR MA  39 190  ? 166.450 39.001   160.767  1.00 57.65  0  190  THR CP CB    1 
ATOM   51652  O  OG1   . THR MA  39 190  ? 165.133 39.555   160.661  1.00 65.06  0  190  THR CP OG1   1 
ATOM   51653  C  CG2   . THR MA  39 190  ? 167.476 40.096   160.529  1.00 51.66  0  190  THR CP CG2   1 
ATOM   51654  N  N     . TRP MA  39 191  ? 168.177 36.407   160.915  1.00 66.72  0  191  TRP CP N     1 
ATOM   51655  C  CA    . TRP MA  39 191  ? 169.454 35.723   161.112  1.00 59.81  0  191  TRP CP CA    1 
ATOM   51656  C  C     . TRP MA  39 191  ? 169.873 34.953   159.866  1.00 64.46  0  191  TRP CP C     1 
ATOM   51657  O  O     . TRP MA  39 191  ? 171.011 35.076   159.397  1.00 68.99  0  191  TRP CP O     1 
ATOM   51658  C  CB    . TRP MA  39 191  ? 169.382 34.779   162.313  1.00 58.71  0  191  TRP CP CB    1 
ATOM   51659  C  CG    . TRP MA  39 191  ? 170.701 34.108   162.593  1.00 66.03  0  191  TRP CP CG    1 
ATOM   51660  C  CD1   . TRP MA  39 191  ? 171.805 34.678   163.157  1.00 61.14  0  191  TRP CP CD1   1 
ATOM   51661  C  CD2   . TRP MA  39 191  ? 171.059 32.750   162.299  1.00 62.58  0  191  TRP CP CD2   1 
ATOM   51662  N  NE1   . TRP MA  39 191  ? 172.823 33.759   163.243  1.00 54.04  0  191  TRP CP NE1   1 
ATOM   51663  C  CE2   . TRP MA  39 191  ? 172.391 32.568   162.723  1.00 56.90  0  191  TRP CP CE2   1 
ATOM   51664  C  CE3   . TRP MA  39 191  ? 170.381 31.670   161.725  1.00 58.14  0  191  TRP CP CE3   1 
ATOM   51665  C  CZ2   . TRP MA  39 191  ? 173.058 31.352   162.590  1.00 59.53  0  191  TRP CP CZ2   1 
ATOM   51666  C  CZ3   . TRP MA  39 191  ? 171.046 30.462   161.594  1.00 55.62  0  191  TRP CP CZ3   1 
ATOM   51667  C  CH2   . TRP MA  39 191  ? 172.370 30.314   162.025  1.00 59.04  0  191  TRP CP CH2   1 
ATOM   51668  N  N     . LYS MA  39 192  ? 168.962 34.135   159.328  1.00 57.68  0  192  LYS CP N     1 
ATOM   51669  C  CA    . LYS MA  39 192  ? 169.302 33.274   158.201  1.00 54.13  0  192  LYS CP CA    1 
ATOM   51670  C  C     . LYS MA  39 192  ? 169.779 34.073   156.996  1.00 61.86  0  192  LYS CP C     1 
ATOM   51671  O  O     . LYS MA  39 192  ? 170.597 33.579   156.214  1.00 73.32  0  192  LYS CP O     1 
ATOM   51672  C  CB    . LYS MA  39 192  ? 168.096 32.414   157.821  1.00 56.86  0  192  LYS CP CB    1 
ATOM   51673  C  CG    . LYS MA  39 192  ? 168.433 31.208   156.963  1.00 59.91  0  192  LYS CP CG    1 
ATOM   51674  C  CD    . LYS MA  39 192  ? 167.592 30.009   157.359  1.00 69.18  0  192  LYS CP CD    1 
ATOM   51675  C  CE    . LYS MA  39 192  ? 167.529 28.985   156.241  1.00 74.08  0  192  LYS CP CE    1 
ATOM   51676  N  NZ    . LYS MA  39 192  ? 167.005 27.681   156.731  1.00 80.96  0  192  LYS CP NZ    1 
ATOM   51677  N  N     . ARG MA  39 193  ? 169.302 35.308   156.840  1.00 62.79  0  193  ARG CP N     1 
ATOM   51678  C  CA    . ARG MA  39 193  ? 169.771 36.150   155.744  1.00 63.46  0  193  ARG CP CA    1 
ATOM   51679  C  C     . ARG MA  39 193  ? 171.223 36.558   155.958  1.00 64.42  0  193  ARG CP C     1 
ATOM   51680  O  O     . ARG MA  39 193  ? 172.085 36.316   155.105  1.00 72.06  0  193  ARG CP O     1 
ATOM   51681  C  CB    . ARG MA  39 193  ? 168.883 37.386   155.605  1.00 61.62  0  193  ARG CP CB    1 
ATOM   51682  C  CG    . ARG MA  39 193  ? 169.436 38.417   154.631  1.00 66.56  0  193  ARG CP CG    1 
ATOM   51683  C  CD    . ARG MA  39 193  ? 168.393 39.451   154.242  1.00 60.57  0  193  ARG CP CD    1 
ATOM   51684  N  NE    . ARG MA  39 193  ? 167.310 39.536   155.214  1.00 62.05  0  193  ARG CP NE    1 
ATOM   51685  C  CZ    . ARG MA  39 193  ? 167.284 40.387   156.230  1.00 68.88  0  193  ARG CP CZ    1 
ATOM   51686  N  NH1   . ARG MA  39 193  ? 168.274 41.238   156.444  1.00 53.44  0  193  ARG CP NH1   1 
ATOM   51687  N  NH2   . ARG MA  39 193  ? 166.239 40.384   157.053  1.00 60.88  0  193  ARG CP NH2   1 
ATOM   51688  N  N     . GLN MA  39 194  ? 171.509 37.188   157.098  1.00 61.76  0  194  GLN CP N     1 
ATOM   51689  C  CA    . GLN MA  39 194  ? 172.859 37.650   157.391  1.00 64.59  0  194  GLN CP CA    1 
ATOM   51690  C  C     . GLN MA  39 194  ? 173.870 36.511   157.452  1.00 67.28  0  194  GLN CP C     1 
ATOM   51691  O  O     . GLN MA  39 194  ? 175.077 36.763   157.370  1.00 73.81  0  194  GLN CP O     1 
ATOM   51692  C  CB    . GLN MA  39 194  ? 172.852 38.416   158.712  1.00 76.50  0  194  GLN CP CB    1 
ATOM   51693  C  CG    . GLN MA  39 194  ? 171.553 39.157   158.986  1.00 68.92  0  194  GLN CP CG    1 
ATOM   51694  C  CD    . GLN MA  39 194  ? 171.594 39.986   160.259  1.00 75.24  0  194  GLN CP CD    1 
ATOM   51695  O  OE1   . GLN MA  39 194  ? 170.680 40.762   160.535  1.00 86.28  0  194  GLN CP OE1   1 
ATOM   51696  N  NE2   . GLN MA  39 194  ? 172.645 39.808   161.050  1.00 82.49  0  194  GLN CP NE2   1 
ATOM   51697  N  N     . ASN MA  39 195  ? 173.408 35.271   157.593  1.00 61.02  0  195  ASN CP N     1 
ATOM   51698  C  CA    . ASN MA  39 195  ? 174.273 34.100   157.665  1.00 63.04  0  195  ASN CP CA    1 
ATOM   51699  C  C     . ASN MA  39 195  ? 174.099 33.193   156.450  1.00 63.72  0  195  ASN CP C     1 
ATOM   51700  O  O     . ASN MA  39 195  ? 174.139 31.966   156.558  1.00 66.60  0  195  ASN CP O     1 
ATOM   51701  C  CB    . ASN MA  39 195  ? 174.026 33.331   158.958  1.00 67.45  0  195  ASN CP CB    1 
ATOM   51702  C  CG    . ASN MA  39 195  ? 174.713 33.969   160.148  1.00 74.41  0  195  ASN CP CG    1 
ATOM   51703  O  OD1   . ASN MA  39 195  ? 175.822 33.585   160.516  1.00 72.91  0  195  ASN CP OD1   1 
ATOM   51704  N  ND2   . ASN MA  39 195  ? 174.061 34.959   160.749  1.00 71.48  0  195  ASN CP ND2   1 
ATOM   51705  N  N     . THR MA  39 196  ? 173.901 33.791   155.279  1.00 64.99  0  196  THR CP N     1 
ATOM   51706  C  CA    . THR MA  39 196  ? 173.801 33.061   154.023  1.00 68.02  0  196  THR CP CA    1 
ATOM   51707  C  C     . THR MA  39 196  ? 174.924 33.510   153.105  1.00 66.23  0  196  THR CP C     1 
ATOM   51708  O  O     . THR MA  39 196  ? 175.084 34.710   152.857  1.00 71.66  0  196  THR CP O     1 
ATOM   51709  C  CB    . THR MA  39 196  ? 172.449 33.317   153.344  1.00 58.93  0  196  THR CP CB    1 
ATOM   51710  O  OG1   . THR MA  39 196  ? 171.424 33.445   154.333  1.00 64.95  0  196  THR CP OG1   1 
ATOM   51711  C  CG2   . THR MA  39 196  ? 172.089 32.200   152.383  1.00 61.86  0  196  THR CP CG2   1 
ATOM   51712  N  N     . LEU MA  39 197  ? 175.704 32.556   152.606  1.00 58.38  0  197  LEU CP N     1 
ATOM   51713  C  CA    . LEU MA  39 197  ? 176.629 32.844   151.518  1.00 63.09  0  197  LEU CP CA    1 
ATOM   51714  C  C     . LEU MA  39 197  ? 175.830 32.895   150.223  1.00 78.96  0  197  LEU CP C     1 
ATOM   51715  O  O     . LEU MA  39 197  ? 175.315 31.870   149.764  1.00 83.53  0  197  LEU CP O     1 
ATOM   51716  C  CB    . LEU MA  39 197  ? 177.734 31.794   151.447  1.00 54.41  0  197  LEU CP CB    1 
ATOM   51717  C  CG    . LEU MA  39 197  ? 178.958 32.199   150.622  1.00 56.74  0  197  LEU CP CG    1 
ATOM   51718  C  CD1   . LEU MA  39 197  ? 179.602 33.454   151.195  1.00 64.54  0  197  LEU CP CD1   1 
ATOM   51719  C  CD2   . LEU MA  39 197  ? 179.968 31.063   150.537  1.00 59.32  0  197  LEU CP CD2   1 
ATOM   51720  N  N     . SER MA  39 198  ? 175.725 34.079   149.630  1.00 67.66  0  198  SER CP N     1 
ATOM   51721  C  CA    . SER MA  39 198  ? 175.111 34.221   148.318  1.00 63.81  0  198  SER CP CA    1 
ATOM   51722  C  C     . SER MA  39 198  ? 176.196 34.057   147.263  1.00 64.90  0  198  SER CP C     1 
ATOM   51723  O  O     . SER MA  39 198  ? 177.161 34.829   147.236  1.00 65.43  0  198  SER CP O     1 
ATOM   51724  C  CB    . SER MA  39 198  ? 174.417 35.575   148.183  1.00 64.20  0  198  SER CP CB    1 
ATOM   51725  O  OG    . SER MA  39 198  ? 174.480 36.048   146.850  1.00 70.92  0  198  SER CP OG    1 
ATOM   51726  N  N     . LEU MA  39 199  ? 176.034 33.067   146.390  1.00 70.14  0  199  LEU CP N     1 
ATOM   51727  C  CA    . LEU MA  39 199  ? 177.029 32.756   145.373  1.00 70.63  0  199  LEU CP CA    1 
ATOM   51728  C  C     . LEU MA  39 199  ? 176.372 32.824   144.003  1.00 69.54  0  199  LEU CP C     1 
ATOM   51729  O  O     . LEU MA  39 199  ? 175.437 32.068   143.719  1.00 73.67  0  199  LEU CP O     1 
ATOM   51730  C  CB    . LEU MA  39 199  ? 177.640 31.375   145.619  1.00 68.35  0  199  LEU CP CB    1 
ATOM   51731  C  CG    . LEU MA  39 199  ? 178.689 31.268   146.730  1.00 69.48  0  199  LEU CP CG    1 
ATOM   51732  C  CD1   . LEU MA  39 199  ? 179.681 30.159   146.421  1.00 69.20  0  199  LEU CP CD1   1 
ATOM   51733  C  CD2   . LEU MA  39 199  ? 179.417 32.590   146.936  1.00 58.45  0  199  LEU CP CD2   1 
ATOM   51734  N  N     . TRP MA  39 200  ? 176.859 33.729   143.163  1.00 64.36  0  200  TRP CP N     1 
ATOM   51735  C  CA    . TRP MA  39 200  ? 176.316 33.925   141.830  1.00 73.11  0  200  TRP CP CA    1 
ATOM   51736  C  C     . TRP MA  39 200  ? 177.052 33.068   140.801  1.00 73.54  0  200  TRP CP C     1 
ATOM   51737  O  O     . TRP MA  39 200  ? 178.133 32.532   141.053  1.00 69.01  0  200  TRP CP O     1 
ATOM   51738  C  CB    . TRP MA  39 200  ? 176.356 35.406   141.468  1.00 69.94  0  200  TRP CP CB    1 
ATOM   51739  C  CG    . TRP MA  39 200  ? 175.365 36.166   142.283  1.00 73.57  0  200  TRP CP CG    1 
ATOM   51740  C  CD1   . TRP MA  39 200  ? 175.599 36.838   143.446  1.00 83.44  0  200  TRP CP CD1   1 
ATOM   51741  C  CD2   . TRP MA  39 200  ? 173.963 36.283   142.025  1.00 75.68  0  200  TRP CP CD2   1 
ATOM   51742  N  NE1   . TRP MA  39 200  ? 174.432 37.389   143.916  1.00 73.84  0  200  TRP CP NE1   1 
ATOM   51743  C  CE2   . TRP MA  39 200  ? 173.412 37.061   143.061  1.00 76.45  0  200  TRP CP CE2   1 
ATOM   51744  C  CE3   . TRP MA  39 200  ? 173.122 35.815   141.012  1.00 70.54  0  200  TRP CP CE3   1 
ATOM   51745  C  CZ2   . TRP MA  39 200  ? 172.059 37.381   143.113  1.00 77.19  0  200  TRP CP CZ2   1 
ATOM   51746  C  CZ3   . TRP MA  39 200  ? 171.779 36.133   141.065  1.00 67.50  0  200  TRP CP CZ3   1 
ATOM   51747  C  CH2   . TRP MA  39 200  ? 171.260 36.909   142.108  1.00 71.45  0  200  TRP CP CH2   1 
ATOM   51748  N  N     . ARG MA  39 201  ? 176.439 32.939   139.620  1.00 70.81  0  201  ARG CP N     1 
ATOM   51749  C  CA    . ARG MA  39 201  ? 177.032 32.115   138.571  1.00 60.38  0  201  ARG CP CA    1 
ATOM   51750  C  C     . ARG MA  39 201  ? 178.280 32.768   137.992  1.00 64.43  0  201  ARG CP C     1 
ATOM   51751  O  O     . ARG MA  39 201  ? 179.269 32.083   137.707  1.00 68.39  0  201  ARG CP O     1 
ATOM   51752  C  CB    . ARG MA  39 201  ? 176.002 31.843   137.475  1.00 64.73  0  201  ARG CP CB    1 
ATOM   51753  C  CG    . ARG MA  39 201  ? 174.642 31.446   138.014  1.00 74.49  0  201  ARG CP CG    1 
ATOM   51754  C  CD    . ARG MA  39 201  ? 173.624 31.236   136.907  1.00 84.56  0  201  ARG CP CD    1 
ATOM   51755  N  NE    . ARG MA  39 201  ? 174.022 31.850   135.647  1.00 84.24  0  201  ARG CP NE    1 
ATOM   51756  C  CZ    . ARG MA  39 201  ? 173.441 31.599   134.482  1.00 72.13  0  201  ARG CP CZ    1 
ATOM   51757  N  NH1   . ARG MA  39 201  ? 172.435 30.746   134.382  1.00 85.51  0  201  ARG CP NH1   1 
ATOM   51758  N  NH2   . ARG MA  39 201  ? 173.880 32.219   133.391  1.00 77.37  0  201  ARG CP NH2   1 
ATOM   51759  N  N     . TYR MA  39 202  ? 178.260 34.087   137.817  1.00 62.92  0  202  TYR CP N     1 
ATOM   51760  C  CA    . TYR MA  39 202  ? 179.462 34.850   137.492  1.00 71.16  0  202  TYR CP CA    1 
ATOM   51761  C  C     . TYR MA  39 202  ? 179.884 35.534   138.786  1.00 75.59  0  202  TYR CP C     1 
ATOM   51762  O  O     . TYR MA  39 202  ? 179.382 36.605   139.137  1.00 83.27  0  202  TYR CP O     1 
ATOM   51763  C  CB    . TYR MA  39 202  ? 179.195 35.827   136.354  1.00 80.40  0  202  TYR CP CB    1 
ATOM   51764  C  CG    . TYR MA  39 202  ? 178.731 35.118   135.102  1.00 70.44  0  202  TYR CP CG    1 
ATOM   51765  C  CD1   . TYR MA  39 202  ? 179.639 34.476   134.269  1.00 61.52  0  202  TYR CP CD1   1 
ATOM   51766  C  CD2   . TYR MA  39 202  ? 177.384 35.060   134.770  1.00 62.12  0  202  TYR CP CD2   1 
ATOM   51767  C  CE1   . TYR MA  39 202  ? 179.220 33.811   133.132  1.00 72.29  0  202  TYR CP CE1   1 
ATOM   51768  C  CE2   . TYR MA  39 202  ? 176.955 34.397   133.635  1.00 70.86  0  202  TYR CP CE2   1 
ATOM   51769  C  CZ    . TYR MA  39 202  ? 177.878 33.776   132.819  1.00 79.16  0  202  TYR CP CZ    1 
ATOM   51770  O  OH    . TYR MA  39 202  ? 177.454 33.116   131.687  1.00 71.80  0  202  TYR CP OH    1 
ATOM   51771  N  N     . ARG MA  39 203  ? 180.820 34.899   139.483  1.00 73.31  0  203  ARG CP N     1 
ATOM   51772  C  CA    . ARG MA  39 203  ? 181.044 35.164   140.896  1.00 65.54  0  203  ARG CP CA    1 
ATOM   51773  C  C     . ARG MA  39 203  ? 181.641 36.545   141.133  1.00 74.13  0  203  ARG CP C     1 
ATOM   51774  O  O     . ARG MA  39 203  ? 182.470 37.027   140.356  1.00 67.76  0  203  ARG CP O     1 
ATOM   51775  C  CB    . ARG MA  39 203  ? 181.952 34.086   141.478  1.00 62.38  0  203  ARG CP CB    1 
ATOM   51776  C  CG    . ARG MA  39 203  ? 181.329 32.697   141.446  1.00 51.78  0  203  ARG CP CG    1 
ATOM   51777  C  CD    . ARG MA  39 203  ? 182.026 31.793   142.436  1.00 60.32  0  203  ARG CP CD    1 
ATOM   51778  N  NE    . ARG MA  39 203  ? 181.554 30.411   142.459  1.00 69.77  0  203  ARG CP NE    1 
ATOM   51779  C  CZ    . ARG MA  39 203  ? 180.324 30.029   142.781  1.00 70.07  0  203  ARG CP CZ    1 
ATOM   51780  N  NH1   . ARG MA  39 203  ? 179.374 30.906   143.054  1.00 67.10  0  203  ARG CP NH1   1 
ATOM   51781  N  NH2   . ARG MA  39 203  ? 180.042 28.730   142.833  1.00 60.24  0  203  ARG CP NH2   1 
ATOM   51782  N  N     . LYS MA  39 204  ? 181.211 37.179   142.219  1.00 89.11  0  204  LYS CP N     1 
ATOM   51783  C  CA    . LYS MA  39 204  ? 181.802 38.429   142.675  1.00 94.71  0  204  LYS CP CA    1 
ATOM   51784  C  C     . LYS MA  39 204  ? 182.697 38.175   143.884  1.00 104.18 0  204  LYS CP C     1 
ATOM   51785  O  O     . LYS MA  39 204  ? 183.220 39.108   144.492  1.00 113.24 0  204  LYS CP O     1 
ATOM   51786  C  CB    . LYS MA  39 204  ? 180.717 39.449   143.025  1.00 103.91 0  204  LYS CP CB    1 
ATOM   51787  C  CG    . LYS MA  39 204  ? 179.989 40.022   141.820  1.00 115.86 0  204  LYS CP CG    1 
ATOM   51788  C  CD    . LYS MA  39 204  ? 178.591 40.488   142.190  1.00 109.12 0  204  LYS CP CD    1 
ATOM   51789  C  CE    . LYS MA  39 204  ? 177.628 39.319   142.276  1.00 96.53  0  204  LYS CP CE    1 
ATOM   51790  N  NZ    . LYS MA  39 204  ? 177.663 38.480   141.046  1.00 105.41 0  204  LYS CP NZ    1 
ATOM   51791  N  N     . MET NA  40 1    ? 197.066 -1.411   259.009  1.00 80.28  0  1    MET DP N     1 
ATOM   51792  C  CA    . MET NA  40 1    ? 195.967 -0.608   258.489  1.00 70.46  0  1    MET DP CA    1 
ATOM   51793  C  C     . MET NA  40 1    ? 194.641 -1.096   259.063  1.00 65.37  0  1    MET DP C     1 
ATOM   51794  O  O     . MET NA  40 1    ? 194.569 -2.195   259.617  1.00 62.47  0  1    MET DP O     1 
ATOM   51795  C  CB    . MET NA  40 1    ? 195.953 -0.663   256.964  1.00 69.29  0  1    MET DP CB    1 
ATOM   51796  C  CG    . MET NA  40 1    ? 196.203 -2.052   256.397  1.00 78.84  0  1    MET DP CG    1 
ATOM   51797  S  SD    . MET NA  40 1    ? 195.736 -2.147   254.666  1.00 73.09  0  1    MET DP SD    1 
ATOM   51798  C  CE    . MET NA  40 1    ? 194.158 -1.335   254.782  1.00 60.86  0  1    MET DP CE    1 
ATOM   51799  N  N     . ARG NA  40 2    ? 193.601 -0.273   258.934  1.00 61.02  0  2    ARG DP N     1 
ATOM   51800  C  CA    . ARG NA  40 2    ? 192.313 -0.600   259.530  1.00 62.56  0  2    ARG DP CA    1 
ATOM   51801  C  C     . ARG NA  40 2    ? 191.772 -1.898   258.941  1.00 63.28  0  2    ARG DP C     1 
ATOM   51802  O  O     . ARG NA  40 2    ? 191.856 -2.132   257.732  1.00 64.18  0  2    ARG DP O     1 
ATOM   51803  C  CB    . ARG NA  40 2    ? 191.327 0.551    259.309  1.00 62.03  0  2    ARG DP CB    1 
ATOM   51804  C  CG    . ARG NA  40 2    ? 189.890 0.141    259.021  1.00 61.54  0  2    ARG DP CG    1 
ATOM   51805  C  CD    . ARG NA  40 2    ? 188.992 1.369    259.000  1.00 57.53  0  2    ARG DP CD    1 
ATOM   51806  N  NE    . ARG NA  40 2    ? 187.572 1.041    259.052  1.00 60.78  0  2    ARG DP NE    1 
ATOM   51807  C  CZ    . ARG NA  40 2    ? 186.600 1.943    259.029  1.00 61.56  0  2    ARG DP CZ    1 
ATOM   51808  N  NH1   . ARG NA  40 2    ? 186.861 3.237    258.952  1.00 55.59  0  2    ARG DP NH1   1 
ATOM   51809  N  NH2   . ARG NA  40 2    ? 185.335 1.536    259.087  1.00 60.58  0  2    ARG DP NH2   1 
ATOM   51810  N  N     . ALA NA  40 3    ? 191.244 -2.753   259.822  1.00 67.40  0  3    ALA DP N     1 
ATOM   51811  C  CA    . ALA NA  40 3    ? 190.776 -4.084   259.441  1.00 56.67  0  3    ALA DP CA    1 
ATOM   51812  C  C     . ALA NA  40 3    ? 189.930 -4.057   258.170  1.00 66.63  0  3    ALA DP C     1 
ATOM   51813  O  O     . ALA NA  40 3    ? 190.237 -4.746   257.191  1.00 71.45  0  3    ALA DP O     1 
ATOM   51814  C  CB    . ALA NA  40 3    ? 190.000 -4.715   260.598  1.00 44.47  0  3    ALA DP CB    1 
ATOM   51815  N  N     . LYS NA  40 4    ? 188.829 -3.296   258.195  1.00 62.63  0  4    LYS DP N     1 
ATOM   51816  C  CA    . LYS NA  40 4    ? 187.893 -3.250   257.072  1.00 60.59  0  4    LYS DP CA    1 
ATOM   51817  C  C     . LYS NA  40 4    ? 188.597 -3.100   255.725  1.00 67.87  0  4    LYS DP C     1 
ATOM   51818  O  O     . LYS NA  40 4    ? 188.314 -3.845   254.780  1.00 63.87  0  4    LYS DP O     1 
ATOM   51819  C  CB    . LYS NA  40 4    ? 186.890 -2.114   257.274  1.00 61.20  0  4    LYS DP CB    1 
ATOM   51820  C  CG    . LYS NA  40 4    ? 185.829 -2.045   256.187  1.00 63.09  0  4    LYS DP CG    1 
ATOM   51821  C  CD    . LYS NA  40 4    ? 184.428 -2.053   256.773  1.00 56.85  0  4    LYS DP CD    1 
ATOM   51822  C  CE    . LYS NA  40 4    ? 184.022 -0.666   257.230  1.00 61.36  0  4    LYS DP CE    1 
ATOM   51823  N  NZ    . LYS NA  40 4    ? 182.658 -0.290   256.768  1.00 63.55  0  4    LYS DP NZ    1 
ATOM   51824  N  N     . TRP NA  40 5    ? 189.519 -2.139   255.614  1.00 70.90  0  5    TRP DP N     1 
ATOM   51825  C  CA    . TRP NA  40 5    ? 190.210 -1.962   254.339  1.00 68.36  0  5    TRP DP CA    1 
ATOM   51826  C  C     . TRP NA  40 5    ? 191.246 -3.052   254.109  1.00 69.48  0  5    TRP DP C     1 
ATOM   51827  O  O     . TRP NA  40 5    ? 191.531 -3.398   252.958  1.00 74.92  0  5    TRP DP O     1 
ATOM   51828  C  CB    . TRP NA  40 5    ? 190.888 -0.595   254.261  1.00 67.16  0  5    TRP DP CB    1 
ATOM   51829  C  CG    . TRP NA  40 5    ? 190.135 0.554    254.844  1.00 54.49  0  5    TRP DP CG    1 
ATOM   51830  C  CD1   . TRP NA  40 5    ? 190.651 1.550    255.619  1.00 55.83  0  5    TRP DP CD1   1 
ATOM   51831  C  CD2   . TRP NA  40 5    ? 188.744 0.858    254.676  1.00 58.41  0  5    TRP DP CD2   1 
ATOM   51832  N  NE1   . TRP NA  40 5    ? 189.668 2.445    255.958  1.00 69.40  0  5    TRP DP NE1   1 
ATOM   51833  C  CE2   . TRP NA  40 5    ? 188.488 2.043    255.392  1.00 64.28  0  5    TRP DP CE2   1 
ATOM   51834  C  CE3   . TRP NA  40 5    ? 187.689 0.240    253.997  1.00 65.62  0  5    TRP DP CE3   1 
ATOM   51835  C  CZ2   . TRP NA  40 5    ? 187.223 2.620    255.450  1.00 65.07  0  5    TRP DP CZ2   1 
ATOM   51836  C  CZ3   . TRP NA  40 5    ? 186.437 0.813    254.057  1.00 64.90  0  5    TRP DP CZ3   1 
ATOM   51837  C  CH2   . TRP NA  40 5    ? 186.213 1.991    254.778  1.00 61.66  0  5    TRP DP CH2   1 
ATOM   51838  N  N     . ARG NA  40 6    ? 191.821 -3.597   255.184  1.00 72.80  0  6    ARG DP N     1 
ATOM   51839  C  CA    . ARG NA  40 6    ? 192.730 -4.725   255.033  1.00 75.03  0  6    ARG DP CA    1 
ATOM   51840  C  C     . ARG NA  40 6    ? 191.982 -5.951   254.538  1.00 74.24  0  6    ARG DP C     1 
ATOM   51841  O  O     . ARG NA  40 6    ? 192.527 -6.747   253.766  1.00 76.56  0  6    ARG DP O     1 
ATOM   51842  C  CB    . ARG NA  40 6    ? 193.431 -5.010   256.360  1.00 77.31  0  6    ARG DP CB    1 
ATOM   51843  C  CG    . ARG NA  40 6    ? 194.794 -5.665   256.227  1.00 86.47  0  6    ARG DP CG    1 
ATOM   51844  C  CD    . ARG NA  40 6    ? 194.859 -6.911   257.079  1.00 99.63  0  6    ARG DP CD    1 
ATOM   51845  N  NE    . ARG NA  40 6    ? 196.080 -7.676   256.860  1.00 112.78 0  6    ARG DP NE    1 
ATOM   51846  C  CZ    . ARG NA  40 6    ? 196.112 -8.996   256.766  1.00 110.81 0  6    ARG DP CZ    1 
ATOM   51847  N  NH1   . ARG NA  40 6    ? 195.005 -9.714   256.817  1.00 103.40 0  6    ARG DP NH1   1 
ATOM   51848  N  NH2   . ARG NA  40 6    ? 197.280 -9.610   256.602  1.00 99.55  0  6    ARG DP NH2   1 
ATOM   51849  N  N     . LYS NA  40 7    ? 190.733 -6.110   254.972  1.00 69.75  0  7    LYS DP N     1 
ATOM   51850  C  CA    . LYS NA  40 7    ? 189.820 -7.034   254.313  1.00 66.86  0  7    LYS DP CA    1 
ATOM   51851  C  C     . LYS NA  40 7    ? 189.649 -6.654   252.848  1.00 68.32  0  7    LYS DP C     1 
ATOM   51852  O  O     . LYS NA  40 7    ? 189.913 -7.460   251.948  1.00 75.86  0  7    LYS DP O     1 
ATOM   51853  C  CB    . LYS NA  40 7    ? 188.478 -7.034   255.042  1.00 55.92  0  7    LYS DP CB    1 
ATOM   51854  C  CG    . LYS NA  40 7    ? 187.358 -7.753   254.322  1.00 61.05  0  7    LYS DP CG    1 
ATOM   51855  C  CD    . LYS NA  40 7    ? 186.482 -8.493   255.318  1.00 65.78  0  7    LYS DP CD    1 
ATOM   51856  C  CE    . LYS NA  40 7    ? 185.023 -8.128   255.145  1.00 73.49  0  7    LYS DP CE    1 
ATOM   51857  N  NZ    . LYS NA  40 7    ? 184.377 -8.915   254.057  1.00 88.71  0  7    LYS DP NZ    1 
ATOM   51858  N  N     . LYS NA  40 8    ? 189.188 -5.424   252.595  1.00 74.64  0  8    LYS DP N     1 
ATOM   51859  C  CA    . LYS NA  40 8    ? 189.019 -4.937   251.227  1.00 74.16  0  8    LYS DP CA    1 
ATOM   51860  C  C     . LYS NA  40 8    ? 190.265 -5.162   250.380  1.00 71.27  0  8    LYS DP C     1 
ATOM   51861  O  O     . LYS NA  40 8    ? 190.165 -5.599   249.228  1.00 67.36  0  8    LYS DP O     1 
ATOM   51862  C  CB    . LYS NA  40 8    ? 188.656 -3.453   251.244  1.00 68.55  0  8    LYS DP CB    1 
ATOM   51863  C  CG    . LYS NA  40 8    ? 188.065 -2.935   249.947  1.00 71.25  0  8    LYS DP CG    1 
ATOM   51864  C  CD    . LYS NA  40 8    ? 188.140 -1.425   249.907  1.00 63.41  0  8    LYS DP CD    1 
ATOM   51865  C  CE    . LYS NA  40 8    ? 186.751 -0.817   249.904  1.00 59.74  0  8    LYS DP CE    1 
ATOM   51866  N  NZ    . LYS NA  40 8    ? 185.847 -1.452   248.910  1.00 73.42  0  8    LYS DP NZ    1 
ATOM   51867  N  N     . ARG NA  40 9    ? 191.447 -4.883   250.936  1.00 70.51  0  9    ARG DP N     1 
ATOM   51868  C  CA    . ARG NA  40 9    ? 192.691 -5.113   250.204  1.00 66.37  0  9    ARG DP CA    1 
ATOM   51869  C  C     . ARG NA  40 9    ? 192.811 -6.568   249.768  1.00 73.37  0  9    ARG DP C     1 
ATOM   51870  O  O     . ARG NA  40 9    ? 193.040 -6.860   248.588  1.00 81.09  0  9    ARG DP O     1 
ATOM   51871  C  CB    . ARG NA  40 9    ? 193.892 -4.708   251.057  1.00 75.35  0  9    ARG DP CB    1 
ATOM   51872  C  CG    . ARG NA  40 9    ? 195.225 -5.076   250.427  1.00 56.45  0  9    ARG DP CG    1 
ATOM   51873  C  CD    . ARG NA  40 9    ? 196.391 -4.622   251.282  1.00 60.90  0  9    ARG DP CD    1 
ATOM   51874  N  NE    . ARG NA  40 9    ? 196.537 -3.172   251.280  1.00 66.85  0  9    ARG DP NE    1 
ATOM   51875  C  CZ    . ARG NA  40 9    ? 197.660 -2.533   251.580  1.00 71.08  0  9    ARG DP CZ    1 
ATOM   51876  N  NH1   . ARG NA  40 9    ? 198.761 -3.189   251.911  1.00 65.98  0  9    ARG DP NH1   1 
ATOM   51877  N  NH2   . ARG NA  40 9    ? 197.678 -1.204   251.548  1.00 62.13  0  9    ARG DP NH2   1 
ATOM   51878  N  N     . THR NA  40 10   ? 192.652 -7.498   250.711  1.00 79.54  0  10   THR DP N     1 
ATOM   51879  C  CA    . THR NA  40 10   ? 192.718 -8.916   250.372  1.00 84.23  0  10   THR DP CA    1 
ATOM   51880  C  C     . THR NA  40 10   ? 191.484 -9.349   249.595  1.00 74.64  0  10   THR DP C     1 
ATOM   51881  O  O     . THR NA  40 10   ? 191.555 -10.289  248.794  1.00 75.58  0  10   THR DP O     1 
ATOM   51882  C  CB    . THR NA  40 10   ? 192.878 -9.759   251.636  1.00 80.09  0  10   THR DP CB    1 
ATOM   51883  O  OG1   . THR NA  40 10   ? 191.704 -9.637   252.448  1.00 88.42  0  10   THR DP OG1   1 
ATOM   51884  C  CG2   . THR NA  40 10   ? 194.089 -9.295   252.431  1.00 84.46  0  10   THR DP CG2   1 
ATOM   51885  N  N     . ARG NA  40 11   ? 190.352 -8.677   249.816  1.00 77.70  0  11   ARG DP N     1 
ATOM   51886  C  CA    . ARG NA  40 11   ? 189.167 -8.928   249.006  1.00 75.47  0  11   ARG DP CA    1 
ATOM   51887  C  C     . ARG NA  40 11   ? 189.410 -8.545   247.552  1.00 76.57  0  11   ARG DP C     1 
ATOM   51888  O  O     . ARG NA  40 11   ? 188.817 -9.138   246.644  1.00 82.27  0  11   ARG DP O     1 
ATOM   51889  C  CB    . ARG NA  40 11   ? 187.979 -8.149   249.583  1.00 82.21  0  11   ARG DP CB    1 
ATOM   51890  C  CG    . ARG NA  40 11   ? 186.618 -8.481   248.993  1.00 80.26  0  11   ARG DP CG    1 
ATOM   51891  C  CD    . ARG NA  40 11   ? 185.490 -7.829   249.799  1.00 99.06  0  11   ARG DP CD    1 
ATOM   51892  N  NE    . ARG NA  40 11   ? 185.736 -6.418   250.082  1.00 107.88 0  11   ARG DP NE    1 
ATOM   51893  C  CZ    . ARG NA  40 11   ? 184.865 -5.607   250.670  1.00 93.66  0  11   ARG DP CZ    1 
ATOM   51894  N  NH1   . ARG NA  40 11   ? 183.674 -6.034   251.058  1.00 90.29  0  11   ARG DP NH1   1 
ATOM   51895  N  NH2   . ARG NA  40 11   ? 185.198 -4.335   250.873  1.00 77.11  0  11   ARG DP NH2   1 
ATOM   51896  N  N     . ARG NA  40 12   ? 190.287 -7.568   247.313  1.00 84.72  0  12   ARG DP N     1 
ATOM   51897  C  CA    . ARG NA  40 12   ? 190.716 -7.218   245.963  1.00 80.98  0  12   ARG DP CA    1 
ATOM   51898  C  C     . ARG NA  40 12   ? 191.870 -8.091   245.482  1.00 79.01  0  12   ARG DP C     1 
ATOM   51899  O  O     . ARG NA  40 12   ? 191.913 -8.458   244.303  1.00 85.13  0  12   ARG DP O     1 
ATOM   51900  C  CB    . ARG NA  40 12   ? 191.100 -5.735   245.897  1.00 66.75  0  12   ARG DP CB    1 
ATOM   51901  C  CG    . ARG NA  40 12   ? 189.971 -4.797   246.323  1.00 79.83  0  12   ARG DP CG    1 
ATOM   51902  C  CD    . ARG NA  40 12   ? 190.051 -3.421   245.673  1.00 74.58  0  12   ARG DP CD    1 
ATOM   51903  N  NE    . ARG NA  40 12   ? 190.866 -2.480   246.434  1.00 66.03  0  12   ARG DP NE    1 
ATOM   51904  C  CZ    . ARG NA  40 12   ? 190.457 -1.279   246.819  1.00 65.19  0  12   ARG DP CZ    1 
ATOM   51905  N  NH1   . ARG NA  40 12   ? 189.225 -0.859   246.578  1.00 61.63  0  12   ARG DP NH1   1 
ATOM   51906  N  NH2   . ARG NA  40 12   ? 191.301 -0.481   247.467  1.00 60.08  0  12   ARG DP NH2   1 
ATOM   51907  N  N     . LEU NA  40 13   ? 192.820 -8.416   246.365  1.00 81.55  0  13   LEU DP N     1 
ATOM   51908  C  CA    . LEU NA  40 13   ? 193.896 -9.331   245.990  1.00 74.29  0  13   LEU DP CA    1 
ATOM   51909  C  C     . LEU NA  40 13   ? 193.352 -10.700  245.605  1.00 74.14  0  13   LEU DP C     1 
ATOM   51910  O  O     . LEU NA  40 13   ? 193.794 -11.293  244.614  1.00 69.49  0  13   LEU DP O     1 
ATOM   51911  C  CB    . LEU NA  40 13   ? 194.906 -9.464   247.130  1.00 71.90  0  13   LEU DP CB    1 
ATOM   51912  C  CG    . LEU NA  40 13   ? 196.173 -10.272  246.815  1.00 66.52  0  13   LEU DP CG    1 
ATOM   51913  C  CD1   . LEU NA  40 13   ? 196.679 -10.004  245.400  1.00 69.63  0  13   LEU DP CD1   1 
ATOM   51914  C  CD2   . LEU NA  40 13   ? 197.269 -10.008  247.837  1.00 65.37  0  13   LEU DP CD2   1 
ATOM   51915  N  N     . LYS NA  40 14   ? 192.388 -11.217  246.374  1.00 81.61  0  14   LYS DP N     1 
ATOM   51916  C  CA    . LYS NA  40 14   ? 191.852 -12.549  246.105  1.00 75.73  0  14   LYS DP CA    1 
ATOM   51917  C  C     . LYS NA  40 14   ? 191.258 -12.648  244.706  1.00 83.89  0  14   LYS DP C     1 
ATOM   51918  O  O     . LYS NA  40 14   ? 191.210 -13.741  244.132  1.00 98.82  0  14   LYS DP O     1 
ATOM   51919  C  CB    . LYS NA  40 14   ? 190.810 -12.934  247.155  1.00 68.43  0  14   LYS DP CB    1 
ATOM   51920  C  CG    . LYS NA  40 14   ? 191.117 -14.263  247.827  1.00 75.24  0  14   LYS DP CG    1 
ATOM   51921  C  CD    . LYS NA  40 14   ? 189.874 -14.992  248.317  1.00 81.68  0  14   LYS DP CD    1 
ATOM   51922  C  CE    . LYS NA  40 14   ? 189.170 -14.233  249.424  1.00 73.52  0  14   LYS DP CE    1 
ATOM   51923  N  NZ    . LYS NA  40 14   ? 188.176 -15.093  250.129  1.00 81.44  0  14   LYS DP NZ    1 
ATOM   51924  N  N     . ARG NA  40 15   ? 190.806 -11.528  244.145  1.00 83.28  0  15   ARG DP N     1 
ATOM   51925  C  CA    . ARG NA  40 15   ? 190.223 -11.522  242.809  1.00 86.76  0  15   ARG DP CA    1 
ATOM   51926  C  C     . ARG NA  40 15   ? 191.261 -11.326  241.713  1.00 82.30  0  15   ARG DP C     1 
ATOM   51927  O  O     . ARG NA  40 15   ? 191.045 -11.774  240.581  1.00 80.46  0  15   ARG DP O     1 
ATOM   51928  C  CB    . ARG NA  40 15   ? 189.164 -10.422  242.703  1.00 91.56  0  15   ARG DP CB    1 
ATOM   51929  C  CG    . ARG NA  40 15   ? 187.987 -10.769  241.807  1.00 100.13 0  15   ARG DP CG    1 
ATOM   51930  C  CD    . ARG NA  40 15   ? 186.952 -9.660   241.823  1.00 96.74  0  15   ARG DP CD    1 
ATOM   51931  N  NE    . ARG NA  40 15   ? 187.547 -8.381   242.192  1.00 104.70 0  15   ARG DP NE    1 
ATOM   51932  C  CZ    . ARG NA  40 15   ? 187.002 -7.515   243.035  1.00 109.85 0  15   ARG DP CZ    1 
ATOM   51933  N  NH1   . ARG NA  40 15   ? 185.838 -7.755   243.617  1.00 106.78 0  15   ARG DP NH1   1 
ATOM   51934  N  NH2   . ARG NA  40 15   ? 187.641 -6.380   243.301  1.00 99.82  0  15   ARG DP NH2   1 
ATOM   51935  N  N     . LYS NA  40 16   ? 192.382 -10.667  242.017  1.00 85.70  0  16   LYS DP N     1 
ATOM   51936  C  CA    . LYS NA  40 16   ? 193.407 -10.459  241.000  1.00 67.66  0  16   LYS DP CA    1 
ATOM   51937  C  C     . LYS NA  40 16   ? 194.316 -11.676  240.860  1.00 83.49  0  16   LYS DP C     1 
ATOM   51938  O  O     . LYS NA  40 16   ? 194.689 -12.043  239.740  1.00 89.14  0  16   LYS DP O     1 
ATOM   51939  C  CB    . LYS NA  40 16   ? 194.217 -9.204   241.323  1.00 63.27  0  16   LYS DP CB    1 
ATOM   51940  C  CG    . LYS NA  40 16   ? 195.676 -9.259   240.908  1.00 66.49  0  16   LYS DP CG    1 
ATOM   51941  C  CD    . LYS NA  40 16   ? 196.545 -8.588   241.955  1.00 82.44  0  16   LYS DP CD    1 
ATOM   51942  C  CE    . LYS NA  40 16   ? 197.914 -8.232   241.407  1.00 72.86  0  16   LYS DP CE    1 
ATOM   51943  N  NZ    . LYS NA  40 16   ? 198.837 -7.828   242.502  1.00 70.63  0  16   LYS DP NZ    1 
ATOM   51944  N  N     . ARG NA  40 17   ? 194.674 -12.328  241.971  1.00 91.62  0  17   ARG DP N     1 
ATOM   51945  C  CA    . ARG NA  40 17   ? 195.351 -13.613  241.841  1.00 93.35  0  17   ARG DP CA    1 
ATOM   51946  C  C     . ARG NA  40 17   ? 194.394 -14.689  241.344  1.00 90.65  0  17   ARG DP C     1 
ATOM   51947  O  O     . ARG NA  40 17   ? 194.843 -15.686  240.768  1.00 90.27  0  17   ARG DP O     1 
ATOM   51948  C  CB    . ARG NA  40 17   ? 196.039 -14.033  243.151  1.00 96.00  0  17   ARG DP CB    1 
ATOM   51949  C  CG    . ARG NA  40 17   ? 195.193 -14.061  244.409  1.00 101.31 0  17   ARG DP CG    1 
ATOM   51950  C  CD    . ARG NA  40 17   ? 196.083 -14.158  245.657  1.00 93.77  0  17   ARG DP CD    1 
ATOM   51951  N  NE    . ARG NA  40 17   ? 197.398 -14.725  245.366  1.00 104.65 0  17   ARG DP NE    1 
ATOM   51952  C  CZ    . ARG NA  40 17   ? 198.494 -14.490  246.076  1.00 105.17 0  17   ARG DP CZ    1 
ATOM   51953  N  NH1   . ARG NA  40 17   ? 198.478 -13.697  247.134  1.00 92.62  0  17   ARG DP NH1   1 
ATOM   51954  N  NH2   . ARG NA  40 17   ? 199.637 -15.068  245.715  1.00 104.11 0  17   ARG DP NH2   1 
ATOM   51955  N  N     . ARG NA  40 18   ? 193.089 -14.509  241.568  1.00 84.89  0  18   ARG DP N     1 
ATOM   51956  C  CA    . ARG NA  40 18   ? 192.091 -15.358  240.925  1.00 79.29  0  18   ARG DP CA    1 
ATOM   51957  C  C     . ARG NA  40 18   ? 192.201 -15.322  239.402  1.00 81.32  0  18   ARG DP C     1 
ATOM   51958  O  O     . ARG NA  40 18   ? 191.939 -16.334  238.742  1.00 79.80  0  18   ARG DP O     1 
ATOM   51959  C  CB    . ARG NA  40 18   ? 190.686 -14.937  241.367  1.00 89.14  0  18   ARG DP CB    1 
ATOM   51960  C  CG    . ARG NA  40 18   ? 189.553 -15.768  240.783  1.00 83.75  0  18   ARG DP CG    1 
ATOM   51961  C  CD    . ARG NA  40 18   ? 188.198 -15.089  240.970  1.00 101.76 0  18   ARG DP CD    1 
ATOM   51962  N  NE    . ARG NA  40 18   ? 188.005 -14.589  242.326  1.00 114.93 0  18   ARG DP NE    1 
ATOM   51963  C  CZ    . ARG NA  40 18   ? 186.963 -13.866  242.716  1.00 112.49 0  18   ARG DP CZ    1 
ATOM   51964  N  NH1   . ARG NA  40 18   ? 186.000 -13.530  241.874  1.00 103.59 0  18   ARG DP NH1   1 
ATOM   51965  N  NH2   . ARG NA  40 18   ? 186.889 -13.466  243.982  1.00 100.63 0  18   ARG DP NH2   1 
ATOM   51966  N  N     . LYS NA  40 19   ? 192.592 -14.184  238.821  1.00 88.16  0  19   LYS DP N     1 
ATOM   51967  C  CA    . LYS NA  40 19   ? 192.603 -14.078  237.363  1.00 84.17  0  19   LYS DP CA    1 
ATOM   51968  C  C     . LYS NA  40 19   ? 193.929 -14.533  236.757  1.00 80.49  0  19   LYS DP C     1 
ATOM   51969  O  O     . LYS NA  40 19   ? 193.929 -15.353  235.833  1.00 87.12  0  19   LYS DP O     1 
ATOM   51970  C  CB    . LYS NA  40 19   ? 192.290 -12.636  236.930  1.00 72.43  0  19   LYS DP CB    1 
ATOM   51971  C  CG    . LYS NA  40 19   ? 191.617 -12.469  235.542  1.00 101.57 0  19   LYS DP CG    1 
ATOM   51972  C  CD    . LYS NA  40 19   ? 192.361 -13.161  234.395  1.00 102.38 0  19   LYS DP CD    1 
ATOM   51973  C  CE    . LYS NA  40 19   ? 191.910 -12.680  233.026  1.00 91.43  0  19   LYS DP CE    1 
ATOM   51974  N  NZ    . LYS NA  40 19   ? 192.795 -13.212  231.951  1.00 73.87  0  19   LYS DP NZ    1 
ATOM   51975  N  N     . VAL NA  40 20   ? 195.059 -14.004  237.243  1.00 75.29  0  20   VAL DP N     1 
ATOM   51976  C  CA    . VAL NA  40 20   ? 196.363 -14.415  236.713  1.00 68.10  0  20   VAL DP CA    1 
ATOM   51977  C  C     . VAL NA  40 20   ? 196.474 -15.933  236.680  1.00 74.09  0  20   VAL DP C     1 
ATOM   51978  O  O     . VAL NA  40 20   ? 197.118 -16.504  235.791  1.00 79.04  0  20   VAL DP O     1 
ATOM   51979  C  CB    . VAL NA  40 20   ? 197.511 -13.766  237.521  1.00 65.99  0  20   VAL DP CB    1 
ATOM   51980  C  CG1   . VAL NA  40 20   ? 197.307 -13.961  239.002  1.00 77.44  0  20   VAL DP CG1   1 
ATOM   51981  C  CG2   . VAL NA  40 20   ? 198.863 -14.316  237.085  1.00 59.66  0  20   VAL DP CG2   1 
ATOM   51982  N  N     . ARG NA  40 21   ? 195.844 -16.611  237.640  1.00 80.60  0  21   ARG DP N     1 
ATOM   51983  C  CA    . ARG NA  40 21   ? 195.610 -18.045  237.515  1.00 84.71  0  21   ARG DP CA    1 
ATOM   51984  C  C     . ARG NA  40 21   ? 194.739 -18.354  236.302  1.00 83.37  0  21   ARG DP C     1 
ATOM   51985  O  O     . ARG NA  40 21   ? 195.156 -19.068  235.383  1.00 88.55  0  21   ARG DP O     1 
ATOM   51986  C  CB    . ARG NA  40 21   ? 194.955 -18.576  238.788  1.00 73.62  0  21   ARG DP CB    1 
ATOM   51987  C  CG    . ARG NA  40 21   ? 194.664 -20.056  238.735  1.00 65.07  0  21   ARG DP CG    1 
ATOM   51988  C  CD    . ARG NA  40 21   ? 195.227 -20.747  239.949  1.00 65.22  0  21   ARG DP CD    1 
ATOM   51989  N  NE    . ARG NA  40 21   ? 194.870 -22.159  239.988  1.00 58.12  0  21   ARG DP NE    1 
ATOM   51990  C  CZ    . ARG NA  40 21   ? 193.952 -22.676  240.792  1.00 58.44  0  21   ARG DP CZ    1 
ATOM   51991  N  NH1   . ARG NA  40 21   ? 193.274 -21.923  241.642  1.00 74.03  0  21   ARG DP NH1   1 
ATOM   51992  N  NH2   . ARG NA  40 21   ? 193.710 -23.983  240.742  1.00 61.69  0  21   ARG DP NH2   1 
ATOM   51993  N  N     . ALA NA  40 22   ? 193.513 -17.818  236.292  1.00 85.78  0  22   ALA DP N     1 
ATOM   51994  C  CA    . ALA NA  40 22   ? 192.510 -18.166  235.288  1.00 87.63  0  22   ALA DP CA    1 
ATOM   51995  C  C     . ALA NA  40 22   ? 192.971 -17.910  233.858  1.00 89.59  0  22   ALA DP C     1 
ATOM   51996  O  O     . ALA NA  40 22   ? 192.364 -18.443  232.923  1.00 93.15  0  22   ALA DP O     1 
ATOM   51997  C  CB    . ALA NA  40 22   ? 191.214 -17.399  235.553  1.00 95.79  0  22   ALA DP CB    1 
ATOM   51998  N  N     . ARG NA  40 23   ? 194.021 -17.115  233.659  1.00 84.33  0  23   ARG DP N     1 
ATOM   51999  C  CA    . ARG NA  40 23   ? 194.534 -16.843  232.324  1.00 89.05  0  23   ARG DP CA    1 
ATOM   52000  C  C     . ARG NA  40 23   ? 195.532 -17.901  231.868  1.00 83.69  0  23   ARG DP C     1 
ATOM   52001  O  O     . ARG NA  40 23   ? 196.310 -17.659  230.937  1.00 80.81  0  23   ARG DP O     1 
ATOM   52002  C  CB    . ARG NA  40 23   ? 195.160 -15.449  232.270  1.00 94.19  0  23   ARG DP CB    1 
ATOM   52003  C  CG    . ARG NA  40 23   ? 196.441 -15.306  233.055  1.00 87.79  0  23   ARG DP CG    1 
ATOM   52004  C  CD    . ARG NA  40 23   ? 197.187 -14.061  232.633  1.00 81.06  0  23   ARG DP CD    1 
ATOM   52005  N  NE    . ARG NA  40 23   ? 197.645 -14.165  231.254  1.00 82.10  0  23   ARG DP NE    1 
ATOM   52006  C  CZ    . ARG NA  40 23   ? 198.670 -13.491  230.753  1.00 91.88  0  23   ARG DP CZ    1 
ATOM   52007  N  NH1   . ARG NA  40 23   ? 199.371 -12.648  231.493  1.00 88.96  0  23   ARG DP NH1   1 
ATOM   52008  N  NH2   . ARG NA  40 23   ? 199.000 -13.667  229.477  1.00 79.49  0  23   ARG DP NH2   1 
ATOM   52009  N  N     . SER NA  40 24   ? 195.507 -19.070  232.505  1.00 88.44  0  24   SER DP N     1 
ATOM   52010  C  CA    . SER NA  40 24   ? 196.197 -20.255  232.029  1.00 81.57  0  24   SER DP CA    1 
ATOM   52011  C  C     . SER NA  40 24   ? 195.299 -21.480  232.106  1.00 94.51  0  24   SER DP C     1 
ATOM   52012  O  O     . SER NA  40 24   ? 195.728 -22.573  231.721  1.00 105.85 0  24   SER DP O     1 
ATOM   52013  C  CB    . SER NA  40 24   ? 197.485 -20.502  232.829  1.00 85.29  0  24   SER DP CB    1 
ATOM   52014  O  OG    . SER NA  40 24   ? 197.454 -19.827  234.075  1.00 91.91  0  24   SER DP OG    1 
ATOM   52015  N  N     . LYS NA  40 25   ? 194.071 -21.325  232.592  1.00 99.27  0  25   LYS DP N     1 
ATOM   52016  C  CA    . LYS NA  40 25   ? 193.034 -22.338  232.464  1.00 109.02 0  25   LYS DP CA    1 
ATOM   52017  C  C     . LYS NA  40 25   ? 192.189 -22.030  231.231  1.00 108.30 0  25   LYS DP C     1 
ATOM   52018  O  O     . LYS NA  40 25   ? 191.355 -22.834  230.816  1.00 110.71 0  25   LYS DP O     1 
ATOM   52019  C  CB    . LYS NA  40 25   ? 192.170 -22.398  233.734  1.00 108.09 0  25   LYS DP CB    1 
ATOM   52020  C  CG    . LYS NA  40 25   ? 191.179 -21.244  233.917  1.00 114.17 0  25   LYS DP CG    1 
ATOM   52021  C  CD    . LYS NA  40 25   ? 189.788 -21.554  233.374  1.00 103.95 0  25   LYS DP CD    1 
ATOM   52022  C  CE    . LYS NA  40 25   ? 188.967 -20.278  233.232  1.00 100.76 0  25   LYS DP CE    1 
ATOM   52023  N  NZ    . LYS NA  40 25   ? 187.900 -20.403  232.198  1.00 95.96  0  25   LYS DP NZ    1 
ATOM   52024  N  N     . MET OA  41 1    ? 102.573 -28.305  -94.762  1.00 119.31 0  1    MET W  N     1 
ATOM   52025  C  CA    . MET OA  41 1    ? 101.399 -27.473  -94.533  1.00 119.11 0  1    MET W  CA    1 
ATOM   52026  C  C     . MET OA  41 1    ? 100.276 -28.123  -95.388  1.00 122.36 0  1    MET W  C     1 
ATOM   52027  O  O     . MET OA  41 1    ? 99.245  -27.533  -95.728  1.00 109.09 0  1    MET W  O     1 
ATOM   52028  C  CB    . MET OA  41 1    ? 101.702 -26.006  -94.889  1.00 117.12 0  1    MET W  CB    1 
ATOM   52029  C  CG    . MET OA  41 1    ? 100.492 -25.119  -94.980  1.00 125.20 0  1    MET W  CG    1 
ATOM   52030  S  SD    . MET OA  41 1    ? 100.269 -24.496  -93.307  1.00 136.38 0  1    MET W  SD    1 
ATOM   52031  C  CE    . MET OA  41 1    ? 101.000 -22.863  -93.353  1.00 106.91 0  1    MET W  CE    1 
ATOM   52032  N  N     . GLU OA  41 2    ? 100.490 -29.399  -95.686  1.00 149.40 0  2    GLU W  N     1 
ATOM   52033  C  CA    . GLU OA  41 2    ? 99.690  -30.151  -96.642  1.00 146.41 0  2    GLU W  CA    1 
ATOM   52034  C  C     . GLU OA  41 2    ? 98.344  -30.553  -96.043  1.00 139.98 0  2    GLU W  C     1 
ATOM   52035  O  O     . GLU OA  41 2    ? 97.977  -30.171  -94.928  1.00 139.87 0  2    GLU W  O     1 
ATOM   52036  C  CB    . GLU OA  41 2    ? 100.453 -31.385  -97.107  1.00 153.83 0  2    GLU W  CB    1 
ATOM   52037  C  CG    . GLU OA  41 2    ? 101.417 -31.151  -98.244  1.00 152.42 0  2    GLU W  CG    1 
ATOM   52038  C  CD    . GLU OA  41 2    ? 102.223 -32.391  -98.561  1.00 159.87 0  2    GLU W  CD    1 
ATOM   52039  O  OE1   . GLU OA  41 2    ? 101.655 -33.502  -98.493  1.00 156.76 0  2    GLU W  OE1   1 
ATOM   52040  O  OE2   . GLU OA  41 2    ? 103.423 -32.260  -98.877  1.00 159.76 -1 2    GLU W  OE2   1 
ATOM   52041  N  N     . ASN OA  41 3    ? 97.600  -31.339  -96.814  1.00 135.11 0  3    ASN W  N     1 
ATOM   52042  C  CA    . ASN OA  41 3    ? 96.428  -32.070  -96.364  1.00 142.72 0  3    ASN W  CA    1 
ATOM   52043  C  C     . ASN OA  41 3    ? 96.541  -33.466  -96.965  1.00 147.10 0  3    ASN W  C     1 
ATOM   52044  O  O     . ASN OA  41 3    ? 97.595  -33.841  -97.491  1.00 151.28 0  3    ASN W  O     1 
ATOM   52045  C  CB    . ASN OA  41 3    ? 95.130  -31.334  -96.727  1.00 139.95 0  3    ASN W  CB    1 
ATOM   52046  C  CG    . ASN OA  41 3    ? 94.775  -31.419  -98.208  1.00 140.95 0  3    ASN W  CG    1 
ATOM   52047  O  OD1   . ASN OA  41 3    ? 94.686  -32.501  -98.795  1.00 142.63 0  3    ASN W  OD1   1 
ATOM   52048  N  ND2   . ASN OA  41 3    ? 94.536  -30.263  -98.811  1.00 142.03 0  3    ASN W  ND2   1 
ATOM   52049  N  N     . ASP OA  41 4    ? 95.471  -34.256  -96.858  1.00 151.17 0  4    ASP W  N     1 
ATOM   52050  C  CA    . ASP OA  41 4    ? 95.549  -35.661  -97.247  1.00 157.04 0  4    ASP W  CA    1 
ATOM   52051  C  C     . ASP OA  41 4    ? 95.963  -35.792  -98.708  1.00 158.39 0  4    ASP W  C     1 
ATOM   52052  O  O     . ASP OA  41 4    ? 96.986  -36.412  -99.021  1.00 161.79 0  4    ASP W  O     1 
ATOM   52053  C  CB    . ASP OA  41 4    ? 94.203  -36.352  -96.987  1.00 159.43 0  4    ASP W  CB    1 
ATOM   52054  C  CG    . ASP OA  41 4    ? 94.084  -37.739  -97.629  1.00 170.71 0  4    ASP W  CG    1 
ATOM   52055  O  OD1   . ASP OA  41 4    ? 95.096  -38.345  -98.056  1.00 171.77 0  4    ASP W  OD1   1 
ATOM   52056  O  OD2   . ASP OA  41 4    ? 92.940  -38.241  -97.659  1.00 170.61 -1 4    ASP W  OD2   1 
ATOM   52057  N  N     . LYS OA  41 5    ? 95.188  -35.214  -99.628  1.00 135.38 0  5    LYS W  N     1 
ATOM   52058  C  CA    . LYS OA  41 5    ? 95.585  -35.349  -101.026 1.00 125.27 0  5    LYS W  CA    1 
ATOM   52059  C  C     . LYS OA  41 5    ? 96.631  -34.320  -101.435 1.00 122.39 0  5    LYS W  C     1 
ATOM   52060  O  O     . LYS OA  41 5    ? 96.453  -33.610  -102.430 1.00 123.90 0  5    LYS W  O     1 
ATOM   52061  C  CB    . LYS OA  41 5    ? 94.388  -35.216  -101.972 1.00 115.20 0  5    LYS W  CB    1 
ATOM   52062  C  CG    . LYS OA  41 5    ? 93.315  -36.287  -101.879 1.00 115.80 0  5    LYS W  CG    1 
ATOM   52063  C  CD    . LYS OA  41 5    ? 91.935  -35.653  -101.784 1.00 123.63 0  5    LYS W  CD    1 
ATOM   52064  C  CE    . LYS OA  41 5    ? 90.887  -36.629  -101.257 1.00 128.15 0  5    LYS W  CE    1 
ATOM   52065  N  NZ    . LYS OA  41 5    ? 89.586  -36.525  -102.000 1.00 121.49 1  5    LYS W  NZ    1 
ATOM   52066  N  N     . GLY OA  41 6    ? 97.731  -34.244  -100.692 1.00 125.36 0  6    GLY W  N     1 
ATOM   52067  C  CA    . GLY OA  41 6    ? 98.917  -33.527  -101.122 1.00 123.29 0  6    GLY W  CA    1 
ATOM   52068  C  C     . GLY OA  41 6    ? 98.734  -32.046  -101.398 1.00 121.35 0  6    GLY W  C     1 
ATOM   52069  O  O     . GLY OA  41 6    ? 99.683  -31.372  -101.805 1.00 125.87 0  6    GLY W  O     1 
ATOM   52070  N  N     . GLN OA  41 7    ? 97.525  -31.534  -101.184 1.00 124.88 0  7    GLN W  N     1 
ATOM   52071  C  CA    . GLN OA  41 7    ? 97.185  -30.156  -101.519 1.00 126.29 0  7    GLN W  CA    1 
ATOM   52072  C  C     . GLN OA  41 7    ? 97.688  -29.193  -100.447 1.00 132.40 0  7    GLN W  C     1 
ATOM   52073  O  O     . GLN OA  41 7    ? 97.638  -29.497  -99.252  1.00 137.24 0  7    GLN W  O     1 
ATOM   52074  C  CB    . GLN OA  41 7    ? 95.670  -30.037  -101.701 1.00 128.24 0  7    GLN W  CB    1 
ATOM   52075  C  CG    . GLN OA  41 7    ? 95.194  -29.025  -102.732 1.00 134.55 0  7    GLN W  CG    1 
ATOM   52076  C  CD    . GLN OA  41 7    ? 94.984  -27.645  -102.149 1.00 143.19 0  7    GLN W  CD    1 
ATOM   52077  O  OE1   . GLN OA  41 7    ? 95.805  -27.147  -101.391 1.00 143.80 0  7    GLN W  OE1   1 
ATOM   52078  N  NE2   . GLN OA  41 7    ? 93.868  -27.022  -102.499 1.00 136.19 0  7    GLN W  NE2   1 
ATOM   52079  N  N     . LEU OA  41 8    ? 98.184  -28.027  -100.877 1.00 120.50 0  8    LEU W  N     1 
ATOM   52080  C  CA    . LEU OA  41 8    ? 98.692  -27.016  -99.943  1.00 112.67 0  8    LEU W  CA    1 
ATOM   52081  C  C     . LEU OA  41 8    ? 97.555  -26.104  -99.478  1.00 114.00 0  8    LEU W  C     1 
ATOM   52082  O  O     . LEU OA  41 8    ? 97.240  -25.086  -100.093 1.00 106.84 0  8    LEU W  O     1 
ATOM   52083  C  CB    . LEU OA  41 8    ? 99.824  -26.215  -100.574 1.00 107.44 0  8    LEU W  CB    1 
ATOM   52084  C  CG    . LEU OA  41 8    ? 100.742 -25.554  -99.543  1.00 99.72  0  8    LEU W  CG    1 
ATOM   52085  C  CD1   . LEU OA  41 8    ? 101.895 -26.476  -99.168  1.00 100.27 0  8    LEU W  CD1   1 
ATOM   52086  C  CD2   . LEU OA  41 8    ? 101.256 -24.212  -100.046 1.00 92.53  0  8    LEU W  CD2   1 
ATOM   52087  N  N     . VAL OA  41 9    ? 96.951  -26.493  -98.362  1.00 122.66 0  9    VAL W  N     1 
ATOM   52088  C  CA    . VAL OA  41 9    ? 95.990  -25.764  -97.535  1.00 114.87 0  9    VAL W  CA    1 
ATOM   52089  C  C     . VAL OA  41 9    ? 96.710  -24.723  -96.683  1.00 114.81 0  9    VAL W  C     1 
ATOM   52090  O  O     . VAL OA  41 9    ? 97.946  -24.691  -96.659  1.00 115.59 0  9    VAL W  O     1 
ATOM   52091  C  CB    . VAL OA  41 9    ? 95.161  -26.722  -96.660  1.00 111.92 0  9    VAL W  CB    1 
ATOM   52092  C  CG1   . VAL OA  41 9    ? 93.999  -27.296  -97.460  1.00 105.30 0  9    VAL W  CG1   1 
ATOM   52093  C  CG2   . VAL OA  41 9    ? 96.036  -27.840  -96.113  1.00 117.09 0  9    VAL W  CG2   1 
ATOM   52094  N  N     . GLU OA  41 10   ? 95.951  -23.847  -96.011  1.00 132.09 0  10   GLU W  N     1 
ATOM   52095  C  CA    . GLU OA  41 10   ? 96.526  -22.951  -94.999  1.00 140.35 0  10   GLU W  CA    1 
ATOM   52096  C  C     . GLU OA  41 10   ? 97.552  -21.975  -95.587  1.00 127.57 0  10   GLU W  C     1 
ATOM   52097  O  O     . GLU OA  41 10   ? 98.758  -22.096  -95.414  1.00 127.15 0  10   GLU W  O     1 
ATOM   52098  C  CB    . GLU OA  41 10   ? 97.152  -23.747  -93.847  1.00 144.56 0  10   GLU W  CB    1 
ATOM   52099  C  CG    . GLU OA  41 10   ? 96.335  -24.925  -93.297  1.00 144.27 0  10   GLU W  CG    1 
ATOM   52100  C  CD    . GLU OA  41 10   ? 97.043  -25.642  -92.149  1.00 136.63 0  10   GLU W  CD    1 
ATOM   52101  O  OE1   . GLU OA  41 10   ? 97.838  -24.984  -91.454  1.00 137.84 0  10   GLU W  OE1   1 
ATOM   52102  O  OE2   . GLU OA  41 10   ? 96.829  -26.861  -91.958  1.00 129.61 -1 10   GLU W  OE2   1 
ATOM   52103  N  N     . LEU OA  41 11   ? 97.007  -21.055  -96.380  1.00 109.45 0  11   LEU W  N     1 
ATOM   52104  C  CA    . LEU OA  41 11   ? 97.716  -20.019  -97.124  1.00 109.55 0  11   LEU W  CA    1 
ATOM   52105  C  C     . LEU OA  41 11   ? 98.574  -19.136  -96.208  1.00 106.07 0  11   LEU W  C     1 
ATOM   52106  O  O     . LEU OA  41 11   ? 98.528  -19.224  -94.977  1.00 125.19 0  11   LEU W  O     1 
ATOM   52107  C  CB    . LEU OA  41 11   ? 96.702  -19.122  -97.844  1.00 117.60 0  11   LEU W  CB    1 
ATOM   52108  C  CG    . LEU OA  41 11   ? 95.578  -18.478  -96.989  1.00 106.83 0  11   LEU W  CG    1 
ATOM   52109  C  CD1   . LEU OA  41 11   ? 96.021  -17.487  -95.909  1.00 103.19 0  11   LEU W  CD1   1 
ATOM   52110  C  CD2   . LEU OA  41 11   ? 94.518  -17.819  -97.857  1.00 114.96 0  11   LEU W  CD2   1 
ATOM   52111  N  N     . TYR OA  41 12   ? 99.397  -18.290  -96.844  1.00 97.07  0  12   TYR W  N     1 
ATOM   52112  C  CA    . TYR OA  41 12   ? 100.262 -17.324  -96.154  1.00 96.61  0  12   TYR W  CA    1 
ATOM   52113  C  C     . TYR OA  41 12   ? 101.270 -18.008  -95.220  1.00 104.73 0  12   TYR W  C     1 
ATOM   52114  O  O     . TYR OA  41 12   ? 101.187 -17.961  -93.992  1.00 119.46 0  12   TYR W  O     1 
ATOM   52115  C  CB    . TYR OA  41 12   ? 99.416  -16.273  -95.415  1.00 102.17 0  12   TYR W  CB    1 
ATOM   52116  C  CG    . TYR OA  41 12   ? 100.196 -15.427  -94.430  1.00 113.08 0  12   TYR W  CG    1 
ATOM   52117  C  CD1   . TYR OA  41 12   ? 101.110 -14.484  -94.873  1.00 109.58 0  12   TYR W  CD1   1 
ATOM   52118  C  CD2   . TYR OA  41 12   ? 100.008 -15.566  -93.057  1.00 109.03 0  12   TYR W  CD2   1 
ATOM   52119  C  CE1   . TYR OA  41 12   ? 101.833 -13.724  -93.983  1.00 111.17 0  12   TYR W  CE1   1 
ATOM   52120  C  CE2   . TYR OA  41 12   ? 100.727 -14.806  -92.157  1.00 103.76 0  12   TYR W  CE2   1 
ATOM   52121  C  CZ    . TYR OA  41 12   ? 101.633 -13.881  -92.627  1.00 106.75 0  12   TYR W  CZ    1 
ATOM   52122  O  OH    . TYR OA  41 12   ? 102.344 -13.118  -91.732  1.00 104.40 0  12   TYR W  OH    1 
ATOM   52123  N  N     . VAL OA  41 13   ? 102.169 -18.761  -95.842  1.00 93.81  0  13   VAL W  N     1 
ATOM   52124  C  CA    . VAL OA  41 13   ? 103.383 -19.134  -95.117  1.00 105.06 0  13   VAL W  CA    1 
ATOM   52125  C  C     . VAL OA  41 13   ? 104.260 -17.887  -94.993  1.00 109.19 0  13   VAL W  C     1 
ATOM   52126  O  O     . VAL OA  41 13   ? 104.675 -17.301  -96.003  1.00 108.61 0  13   VAL W  O     1 
ATOM   52127  C  CB    . VAL OA  41 13   ? 104.117 -20.294  -95.812  1.00 105.55 0  13   VAL W  CB    1 
ATOM   52128  C  CG1   . VAL OA  41 13   ? 103.366 -21.596  -95.590  1.00 107.46 0  13   VAL W  CG1   1 
ATOM   52129  C  CG2   . VAL OA  41 13   ? 104.269 -20.031  -97.309  1.00 113.76 0  13   VAL W  CG2   1 
ATOM   52130  N  N     . PRO OA  41 14   ? 104.546 -17.442  -93.772  1.00 109.02 0  14   PRO W  N     1 
ATOM   52131  C  CA    . PRO OA  41 14   ? 105.144 -16.118  -93.539  1.00 108.54 0  14   PRO W  CA    1 
ATOM   52132  C  C     . PRO OA  41 14   ? 106.642 -16.044  -93.826  1.00 105.63 0  14   PRO W  C     1 
ATOM   52133  O  O     . PRO OA  41 14   ? 107.277 -16.992  -94.283  1.00 96.97  0  14   PRO W  O     1 
ATOM   52134  C  CB    . PRO OA  41 14   ? 104.867 -15.872  -92.051  1.00 116.15 0  14   PRO W  CB    1 
ATOM   52135  C  CG    . PRO OA  41 14   ? 103.749 -16.804  -91.704  1.00 110.56 0  14   PRO W  CG    1 
ATOM   52136  C  CD    . PRO OA  41 14   ? 104.045 -18.024  -92.517  1.00 106.72 0  14   PRO W  CD    1 
ATOM   52137  N  N     . ARG OA  41 15   ? 107.195 -14.862  -93.535  1.00 105.58 0  15   ARG W  N     1 
ATOM   52138  C  CA    . ARG OA  41 15   ? 108.627 -14.593  -93.590  1.00 107.94 0  15   ARG W  CA    1 
ATOM   52139  C  C     . ARG OA  41 15   ? 109.303 -15.117  -92.329  1.00 104.80 0  15   ARG W  C     1 
ATOM   52140  O  O     . ARG OA  41 15   ? 108.688 -15.790  -91.497  1.00 107.68 0  15   ARG W  O     1 
ATOM   52141  C  CB    . ARG OA  41 15   ? 108.895 -13.098  -93.709  1.00 110.46 0  15   ARG W  CB    1 
ATOM   52142  C  CG    . ARG OA  41 15   ? 108.905 -12.521  -95.089  1.00 102.03 0  15   ARG W  CG    1 
ATOM   52143  C  CD    . ARG OA  41 15   ? 109.529 -11.145  -95.016  1.00 104.82 0  15   ARG W  CD    1 
ATOM   52144  N  NE    . ARG OA  41 15   ? 108.650 -10.162  -94.391  1.00 100.47 0  15   ARG W  NE    1 
ATOM   52145  C  CZ    . ARG OA  41 15   ? 109.071 -9.170   -93.618  1.00 107.77 0  15   ARG W  CZ    1 
ATOM   52146  N  NH1   . ARG OA  41 15   ? 110.357 -8.989   -93.366  1.00 114.10 1  15   ARG W  NH1   1 
ATOM   52147  N  NH2   . ARG OA  41 15   ? 108.182 -8.338   -93.083  1.00 110.71 0  15   ARG W  NH2   1 
ATOM   52148  N  N     . LYS OA  41 16   ? 110.579 -14.773  -92.158  1.00 100.56 0  16   LYS W  N     1 
ATOM   52149  C  CA    . LYS OA  41 16   ? 111.361 -15.265  -91.031  1.00 97.68  0  16   LYS W  CA    1 
ATOM   52150  C  C     . LYS OA  41 16   ? 112.605 -14.406  -90.857  1.00 99.12  0  16   LYS W  C     1 
ATOM   52151  O  O     . LYS OA  41 16   ? 113.312 -14.137  -91.833  1.00 99.35  0  16   LYS W  O     1 
ATOM   52152  C  CB    . LYS OA  41 16   ? 111.757 -16.728  -91.243  1.00 96.72  0  16   LYS W  CB    1 
ATOM   52153  C  CG    . LYS OA  41 16   ? 110.822 -17.730  -90.596  1.00 93.77  0  16   LYS W  CG    1 
ATOM   52154  C  CD    . LYS OA  41 16   ? 111.448 -19.098  -90.574  1.00 102.84 0  16   LYS W  CD    1 
ATOM   52155  C  CE    . LYS OA  41 16   ? 112.794 -19.031  -89.912  1.00 111.96 0  16   LYS W  CE    1 
ATOM   52156  N  NZ    . LYS OA  41 16   ? 112.812 -19.883  -88.694  1.00 116.16 1  16   LYS W  NZ    1 
ATOM   52157  N  N     . CYS OA  41 17   ? 112.860 -13.967  -89.626  1.00 101.32 0  17   CYS W  N     1 
ATOM   52158  C  CA    . CYS OA  41 17   ? 114.148 -13.367  -89.315  1.00 106.61 0  17   CYS W  CA    1 
ATOM   52159  C  C     . CYS OA  41 17   ? 115.266 -14.381  -89.546  1.00 115.96 0  17   CYS W  C     1 
ATOM   52160  O  O     . CYS OA  41 17   ? 115.041 -15.593  -89.596  1.00 117.28 0  17   CYS W  O     1 
ATOM   52161  C  CB    . CYS OA  41 17   ? 114.187 -12.875  -87.870  1.00 108.48 0  17   CYS W  CB    1 
ATOM   52162  S  SG    . CYS OA  41 17   ? 115.861 -12.740  -87.196  1.00 123.95 0  17   CYS W  SG    1 
ATOM   52163  N  N     . SER OA  41 18   ? 116.491 -13.873  -89.686  1.00 134.02 0  18   SER W  N     1 
ATOM   52164  C  CA    . SER OA  41 18   ? 117.634 -14.742  -89.918  1.00 137.07 0  18   SER W  CA    1 
ATOM   52165  C  C     . SER OA  41 18   ? 118.557 -14.884  -88.718  1.00 141.88 0  18   SER W  C     1 
ATOM   52166  O  O     . SER OA  41 18   ? 119.347 -15.833  -88.682  1.00 146.04 0  18   SER W  O     1 
ATOM   52167  C  CB    . SER OA  41 18   ? 118.452 -14.237  -91.115  1.00 138.72 0  18   SER W  CB    1 
ATOM   52168  O  OG    . SER OA  41 18   ? 117.604 -13.807  -92.166  1.00 140.63 0  18   SER W  OG    1 
ATOM   52169  N  N     . ALA OA  41 19   ? 118.477 -13.983  -87.740  1.00 132.81 0  19   ALA W  N     1 
ATOM   52170  C  CA    . ALA OA  41 19   ? 119.238 -14.138  -86.504  1.00 133.53 0  19   ALA W  CA    1 
ATOM   52171  C  C     . ALA OA  41 19   ? 118.444 -14.931  -85.471  1.00 131.37 0  19   ALA W  C     1 
ATOM   52172  O  O     . ALA OA  41 19   ? 118.894 -15.977  -84.997  1.00 128.36 0  19   ALA W  O     1 
ATOM   52173  C  CB    . ALA OA  41 19   ? 119.629 -12.764  -85.950  1.00 127.24 0  19   ALA W  CB    1 
ATOM   52174  N  N     . THR OA  41 20   ? 117.252 -14.444  -85.125  1.00 137.96 0  20   THR W  N     1 
ATOM   52175  C  CA    . THR OA  41 20   ? 116.350 -15.200  -84.262  1.00 133.15 0  20   THR W  CA    1 
ATOM   52176  C  C     . THR OA  41 20   ? 115.875 -16.482  -84.934  1.00 129.58 0  20   THR W  C     1 
ATOM   52177  O  O     . THR OA  41 20   ? 115.743 -17.518  -84.272  1.00 129.53 0  20   THR W  O     1 
ATOM   52178  C  CB    . THR OA  41 20   ? 115.160 -14.336  -83.856  1.00 127.35 0  20   THR W  CB    1 
ATOM   52179  O  OG1   . THR OA  41 20   ? 114.144 -14.424  -84.860  1.00 123.71 0  20   THR W  OG1   1 
ATOM   52180  C  CG2   . THR OA  41 20   ? 115.582 -12.887  -83.682  1.00 124.31 0  20   THR W  CG2   1 
ATOM   52181  N  N     . ASN OA  41 21   ? 115.580 -16.415  -86.238  1.00 125.46 0  21   ASN W  N     1 
ATOM   52182  C  CA    . ASN OA  41 21   ? 114.965 -17.503  -87.002  1.00 128.18 0  21   ASN W  CA    1 
ATOM   52183  C  C     . ASN OA  41 21   ? 113.502 -17.695  -86.613  1.00 122.43 0  21   ASN W  C     1 
ATOM   52184  O  O     . ASN OA  41 21   ? 112.971 -18.806  -86.677  1.00 122.96 0  21   ASN W  O     1 
ATOM   52185  C  CB    . ASN OA  41 21   ? 115.747 -18.815  -86.847  1.00 131.71 0  21   ASN W  CB    1 
ATOM   52186  C  CG    . ASN OA  41 21   ? 115.871 -19.593  -88.145  1.00 133.30 0  21   ASN W  CG    1 
ATOM   52187  O  OD1   . ASN OA  41 21   ? 114.990 -20.364  -88.515  1.00 131.23 0  21   ASN W  OD1   1 
ATOM   52188  N  ND2   . ASN OA  41 21   ? 116.975 -19.381  -88.849  1.00 126.67 0  21   ASN W  ND2   1 
ATOM   52189  N  N     . ARG OA  41 22   ? 112.854 -16.615  -86.181  1.00 131.87 0  22   ARG W  N     1 
ATOM   52190  C  CA    . ARG OA  41 22   ? 111.457 -16.609  -85.771  1.00 134.92 0  22   ARG W  CA    1 
ATOM   52191  C  C     . ARG OA  41 22   ? 110.527 -16.269  -86.929  1.00 131.59 0  22   ARG W  C     1 
ATOM   52192  O  O     . ARG OA  41 22   ? 110.954 -15.894  -88.020  1.00 135.88 0  22   ARG W  O     1 
ATOM   52193  C  CB    . ARG OA  41 22   ? 111.235 -15.612  -84.639  1.00 136.58 0  22   ARG W  CB    1 
ATOM   52194  C  CG    . ARG OA  41 22   ? 111.888 -16.017  -83.361  1.00 137.16 0  22   ARG W  CG    1 
ATOM   52195  C  CD    . ARG OA  41 22   ? 111.546 -17.443  -83.043  1.00 134.18 0  22   ARG W  CD    1 
ATOM   52196  N  NE    . ARG OA  41 22   ? 111.184 -17.570  -81.642  1.00 146.18 0  22   ARG W  NE    1 
ATOM   52197  C  CZ    . ARG OA  41 22   ? 112.060 -17.816  -80.681  1.00 148.02 0  22   ARG W  CZ    1 
ATOM   52198  N  NH1   . ARG OA  41 22   ? 113.346 -17.984  -80.948  1.00 144.17 1  22   ARG W  NH1   1 
ATOM   52199  N  NH2   . ARG OA  41 22   ? 111.637 -17.912  -79.425  1.00 151.16 0  22   ARG W  NH2   1 
ATOM   52200  N  N     . ILE OA  41 23   ? 109.230 -16.389  -86.661  1.00 100.22 0  23   ILE W  N     1 
ATOM   52201  C  CA    . ILE OA  41 23   ? 108.197 -15.932  -87.583  1.00 91.21  0  23   ILE W  CA    1 
ATOM   52202  C  C     . ILE OA  41 23   ? 108.111 -14.413  -87.526  1.00 99.18  0  23   ILE W  C     1 
ATOM   52203  O  O     . ILE OA  41 23   ? 108.222 -13.807  -86.453  1.00 97.53  0  23   ILE W  O     1 
ATOM   52204  C  CB    . ILE OA  41 23   ? 106.845 -16.585  -87.236  1.00 89.14  0  23   ILE W  CB    1 
ATOM   52205  C  CG1   . ILE OA  41 23   ? 106.783 -18.017  -87.771  1.00 84.98  0  23   ILE W  CG1   1 
ATOM   52206  C  CG2   . ILE OA  41 23   ? 105.677 -15.764  -87.777  1.00 86.77  0  23   ILE W  CG2   1 
ATOM   52207  C  CD1   . ILE OA  41 23   ? 105.388 -18.616  -87.762  1.00 80.56  0  23   ILE W  CD1   1 
ATOM   52208  N  N     . ILE OA  41 24   ? 107.914 -13.790  -88.684  1.00 110.71 0  24   ILE W  N     1 
ATOM   52209  C  CA    . ILE OA  41 24   ? 107.596 -12.371  -88.776  1.00 105.76 0  24   ILE W  CA    1 
ATOM   52210  C  C     . ILE OA  41 24   ? 106.135 -12.296  -89.203  1.00 102.81 0  24   ILE W  C     1 
ATOM   52211  O  O     . ILE OA  41 24   ? 105.814 -12.413  -90.392  1.00 103.48 0  24   ILE W  O     1 
ATOM   52212  C  CB    . ILE OA  41 24   ? 108.516 -11.633  -89.756  1.00 103.80 0  24   ILE W  CB    1 
ATOM   52213  C  CG1   . ILE OA  41 24   ? 109.950 -11.609  -89.220  1.00 103.15 0  24   ILE W  CG1   1 
ATOM   52214  C  CG2   . ILE OA  41 24   ? 108.009 -10.215  -90.002  1.00 108.49 0  24   ILE W  CG2   1 
ATOM   52215  C  CD1   . ILE OA  41 24   ? 110.798 -10.494  -89.784  1.00 108.17 0  24   ILE W  CD1   1 
ATOM   52216  N  N     . LYS OA  41 25   ? 105.240 -12.123  -88.233  1.00 109.70 0  25   LYS W  N     1 
ATOM   52217  C  CA    . LYS OA  41 25   ? 103.813 -12.164  -88.503  1.00 115.42 0  25   LYS W  CA    1 
ATOM   52218  C  C     . LYS OA  41 25   ? 103.303 -10.783  -88.917  1.00 106.31 0  25   LYS W  C     1 
ATOM   52219  O  O     . LYS OA  41 25   ? 104.058 -9.814   -89.018  1.00 107.33 0  25   LYS W  O     1 
ATOM   52220  C  CB    . LYS OA  41 25   ? 103.058 -12.714  -87.292  1.00 115.67 0  25   LYS W  CB    1 
ATOM   52221  C  CG    . LYS OA  41 25   ? 102.874 -11.745  -86.139  1.00 120.77 0  25   LYS W  CG    1 
ATOM   52222  C  CD    . LYS OA  41 25   ? 101.670 -12.148  -85.299  1.00 124.37 0  25   LYS W  CD    1 
ATOM   52223  C  CE    . LYS OA  41 25   ? 102.091 -12.910  -84.052  1.00 123.52 0  25   LYS W  CE    1 
ATOM   52224  N  NZ    . LYS OA  41 25   ? 101.059 -12.834  -82.981  1.00 118.11 1  25   LYS W  NZ    1 
ATOM   52225  N  N     . ALA OA  41 26   ? 101.994 -10.707  -89.172  1.00 90.06  0  26   ALA W  N     1 
ATOM   52226  C  CA    . ALA OA  41 26   ? 101.405 -9.533   -89.812  1.00 91.04  0  26   ALA W  CA    1 
ATOM   52227  C  C     . ALA OA  41 26   ? 101.635 -8.261   -89.003  1.00 95.01  0  26   ALA W  C     1 
ATOM   52228  O  O     . ALA OA  41 26   ? 102.284 -7.319   -89.472  1.00 104.21 0  26   ALA W  O     1 
ATOM   52229  C  CB    . ALA OA  41 26   ? 99.910  -9.765   -90.025  1.00 83.68  0  26   ALA W  CB    1 
ATOM   52230  N  N     . ASP OA  41 27   ? 101.110 -8.217   -87.776  1.00 107.49 0  27   ASP W  N     1 
ATOM   52231  C  CA    . ASP OA  41 27   ? 101.128 -6.990   -86.984  1.00 109.16 0  27   ASP W  CA    1 
ATOM   52232  C  C     . ASP OA  41 27   ? 102.524 -6.567   -86.557  1.00 109.76 0  27   ASP W  C     1 
ATOM   52233  O  O     . ASP OA  41 27   ? 102.659 -5.508   -85.933  1.00 109.53 0  27   ASP W  O     1 
ATOM   52234  C  CB    . ASP OA  41 27   ? 100.233 -7.123   -85.750  1.00 112.20 0  27   ASP W  CB    1 
ATOM   52235  C  CG    . ASP OA  41 27   ? 100.303 -8.494   -85.122  1.00 115.16 0  27   ASP W  CG    1 
ATOM   52236  O  OD1   . ASP OA  41 27   ? 101.424 -8.975   -84.857  1.00 113.80 0  27   ASP W  OD1   1 
ATOM   52237  O  OD2   . ASP OA  41 27   ? 99.230  -9.087   -84.885  1.00 117.07 -1 27   ASP W  OD2   1 
ATOM   52238  N  N     . ASP OA  41 28   ? 103.561 -7.339   -86.878  1.00 111.48 0  28   ASP W  N     1 
ATOM   52239  C  CA    . ASP OA  41 28   ? 104.920 -6.970   -86.492  1.00 118.39 0  28   ASP W  CA    1 
ATOM   52240  C  C     . ASP OA  41 28   ? 105.354 -5.854   -87.432  1.00 116.24 0  28   ASP W  C     1 
ATOM   52241  O  O     . ASP OA  41 28   ? 106.063 -6.055   -88.423  1.00 120.05 0  28   ASP W  O     1 
ATOM   52242  C  CB    . ASP OA  41 28   ? 105.865 -8.163   -86.557  1.00 119.93 0  28   ASP W  CB    1 
ATOM   52243  C  CG    . ASP OA  41 28   ? 107.274 -7.819   -86.092  1.00 118.39 0  28   ASP W  CG    1 
ATOM   52244  O  OD1   . ASP OA  41 28   ? 107.473 -6.709   -85.553  1.00 111.66 0  28   ASP W  OD1   1 
ATOM   52245  O  OD2   . ASP OA  41 28   ? 108.184 -8.657   -86.266  1.00 119.88 -1 28   ASP W  OD2   1 
ATOM   52246  N  N     . HIS OA  41 29   ? 104.912 -4.644   -87.099  1.00 116.91 0  29   HIS W  N     1 
ATOM   52247  C  CA    . HIS OA  41 29   ? 105.259 -3.465   -87.867  1.00 115.57 0  29   HIS W  CA    1 
ATOM   52248  C  C     . HIS OA  41 29   ? 106.501 -2.788   -87.322  1.00 109.34 0  29   HIS W  C     1 
ATOM   52249  O  O     . HIS OA  41 29   ? 106.706 -1.596   -87.568  1.00 112.60 0  29   HIS W  O     1 
ATOM   52250  C  CB    . HIS OA  41 29   ? 104.083 -2.486   -87.898  1.00 111.88 0  29   HIS W  CB    1 
ATOM   52251  C  CG    . HIS OA  41 29   ? 102.850 -3.051   -88.531  1.00 114.53 0  29   HIS W  CG    1 
ATOM   52252  N  ND1   . HIS OA  41 29   ? 102.897 -3.956   -89.569  1.00 116.96 0  29   HIS W  ND1   1 
ATOM   52253  C  CD2   . HIS OA  41 29   ? 101.538 -2.847   -88.268  1.00 115.44 0  29   HIS W  CD2   1 
ATOM   52254  C  CE1   . HIS OA  41 29   ? 101.666 -4.282   -89.922  1.00 113.99 0  29   HIS W  CE1   1 
ATOM   52255  N  NE2   . HIS OA  41 29   ? 100.823 -3.623   -89.147  1.00 113.08 0  29   HIS W  NE2   1 
ATOM   52256  N  N     . ALA OA  41 30   ? 107.349 -3.549   -86.625  1.00 104.58 0  30   ALA W  N     1 
ATOM   52257  C  CA    . ALA OA  41 30   ? 108.672 -3.116   -86.214  1.00 108.64 0  30   ALA W  CA    1 
ATOM   52258  C  C     . ALA OA  41 30   ? 109.775 -3.976   -86.802  1.00 109.86 0  30   ALA W  C     1 
ATOM   52259  O  O     . ALA OA  41 30   ? 110.951 -3.612   -86.681  1.00 101.67 0  30   ALA W  O     1 
ATOM   52260  C  CB    . ALA OA  41 30   ? 108.793 -3.120   -84.681  1.00 114.06 0  30   ALA W  CB    1 
ATOM   52261  N  N     . SER OA  41 31   ? 109.432 -5.093   -87.437  1.00 114.31 0  31   SER W  N     1 
ATOM   52262  C  CA    . SER OA  41 31   ? 110.398 -5.835   -88.224  1.00 116.09 0  31   SER W  CA    1 
ATOM   52263  C  C     . SER OA  41 31   ? 110.803 -5.014   -89.445  1.00 121.23 0  31   SER W  C     1 
ATOM   52264  O  O     . SER OA  41 31   ? 110.253 -3.945   -89.725  1.00 119.10 0  31   SER W  O     1 
ATOM   52265  C  CB    . SER OA  41 31   ? 109.817 -7.182   -88.652  1.00 112.32 0  31   SER W  CB    1 
ATOM   52266  O  OG    . SER OA  41 31   ? 108.516 -7.026   -89.191  1.00 114.33 0  31   SER W  OG    1 
ATOM   52267  N  N     . VAL OA  41 32   ? 111.769 -5.535   -90.193  1.00 136.74 0  32   VAL W  N     1 
ATOM   52268  C  CA    . VAL OA  41 32   ? 112.299 -4.873   -91.372  1.00 134.41 0  32   VAL W  CA    1 
ATOM   52269  C  C     . VAL OA  41 32   ? 112.606 -5.925   -92.429  1.00 125.66 0  32   VAL W  C     1 
ATOM   52270  O  O     . VAL OA  41 32   ? 112.452 -7.129   -92.212  1.00 120.76 0  32   VAL W  O     1 
ATOM   52271  C  CB    . VAL OA  41 32   ? 113.565 -4.043   -91.069  1.00 131.68 0  32   VAL W  CB    1 
ATOM   52272  C  CG1   . VAL OA  41 32   ? 113.250 -2.875   -90.151  1.00 125.65 0  32   VAL W  CG1   1 
ATOM   52273  C  CG2   . VAL OA  41 32   ? 114.649 -4.932   -90.473  1.00 132.74 0  32   VAL W  CG2   1 
ATOM   52274  N  N     . GLN OA  41 33   ? 113.045 -5.446   -93.586  1.00 131.45 0  33   GLN W  N     1 
ATOM   52275  C  CA    . GLN OA  41 33   ? 113.626 -6.299   -94.615  1.00 129.59 0  33   GLN W  CA    1 
ATOM   52276  C  C     . GLN OA  41 33   ? 114.543 -5.407   -95.430  1.00 117.23 0  33   GLN W  C     1 
ATOM   52277  O  O     . GLN OA  41 33   ? 114.076 -4.500   -96.126  1.00 111.22 0  33   GLN W  O     1 
ATOM   52278  C  CB    . GLN OA  41 33   ? 112.559 -6.928   -95.494  1.00 122.47 0  33   GLN W  CB    1 
ATOM   52279  C  CG    . GLN OA  41 33   ? 113.103 -7.968   -96.445  1.00 115.13 0  33   GLN W  CG    1 
ATOM   52280  C  CD    . GLN OA  41 33   ? 112.049 -8.970   -96.827  1.00 122.51 0  33   GLN W  CD    1 
ATOM   52281  O  OE1   . GLN OA  41 33   ? 110.916 -8.885   -96.366  1.00 123.73 0  33   GLN W  OE1   1 
ATOM   52282  N  NE2   . GLN OA  41 33   ? 112.404 -9.915   -97.682  1.00 127.29 0  33   GLN W  NE2   1 
ATOM   52283  N  N     . ILE OA  41 34   ? 115.841 -5.658   -95.330  1.00 102.97 0  34   ILE W  N     1 
ATOM   52284  C  CA    . ILE OA  41 34   ? 116.853 -4.786   -95.900  1.00 101.76 0  34   ILE W  CA    1 
ATOM   52285  C  C     . ILE OA  41 34   ? 117.460 -5.475   -97.114  1.00 111.75 0  34   ILE W  C     1 
ATOM   52286  O  O     . ILE OA  41 34   ? 117.918 -6.621   -97.024  1.00 110.64 0  34   ILE W  O     1 
ATOM   52287  C  CB    . ILE OA  41 34   ? 117.912 -4.426   -94.847  1.00 92.28  0  34   ILE W  CB    1 
ATOM   52288  C  CG1   . ILE OA  41 34   ? 117.261 -3.634   -93.717  1.00 92.31  0  34   ILE W  CG1   1 
ATOM   52289  C  CG2   . ILE OA  41 34   ? 118.962 -3.568   -95.443  1.00 95.58  0  34   ILE W  CG2   1 
ATOM   52290  C  CD1   . ILE OA  41 34   ? 118.065 -3.615   -92.445  1.00 101.35 0  34   ILE W  CD1   1 
ATOM   52291  N  N     . ASN OA  41 35   ? 117.455 -4.777   -98.251  1.00 119.55 0  35   ASN W  N     1 
ATOM   52292  C  CA    . ASN OA  41 35   ? 117.937 -5.313   -99.523  1.00 119.12 0  35   ASN W  CA    1 
ATOM   52293  C  C     . ASN OA  41 35   ? 119.349 -4.803   -99.770  1.00 126.64 0  35   ASN W  C     1 
ATOM   52294  O  O     . ASN OA  41 35   ? 119.534 -3.647   -100.154 1.00 126.26 0  35   ASN W  O     1 
ATOM   52295  C  CB    . ASN OA  41 35   ? 117.015 -4.894   -100.665 1.00 119.69 0  35   ASN W  CB    1 
ATOM   52296  C  CG    . ASN OA  41 35   ? 115.687 -5.597   -100.617 1.00 123.06 0  35   ASN W  CG    1 
ATOM   52297  O  OD1   . ASN OA  41 35   ? 114.628 -4.969   -100.597 1.00 121.27 0  35   ASN W  OD1   1 
ATOM   52298  N  ND2   . ASN OA  41 35   ? 115.736 -6.911   -100.547 1.00 124.48 0  35   ASN W  ND2   1 
ATOM   52299  N  N     . VAL OA  41 36   ? 120.350 -5.659   -99.585  1.00 128.73 0  36   VAL W  N     1 
ATOM   52300  C  CA    . VAL OA  41 36   ? 121.706 -5.265   -99.950  1.00 131.06 0  36   VAL W  CA    1 
ATOM   52301  C  C     . VAL OA  41 36   ? 121.911 -5.505   -101.439 1.00 137.82 0  36   VAL W  C     1 
ATOM   52302  O  O     . VAL OA  41 36   ? 121.556 -6.562   -101.970 1.00 138.40 0  36   VAL W  O     1 
ATOM   52303  C  CB    . VAL OA  41 36   ? 122.755 -5.987   -99.087  1.00 130.48 0  36   VAL W  CB    1 
ATOM   52304  C  CG1   . VAL OA  41 36   ? 122.756 -7.457   -99.329  1.00 133.72 0  36   VAL W  CG1   1 
ATOM   52305  C  CG2   . VAL OA  41 36   ? 124.130 -5.419   -99.363  1.00 130.02 0  36   VAL W  CG2   1 
ATOM   52306  N  N     . ALA OA  41 37   ? 122.498 -4.523   -102.112 1.00 137.59 0  37   ALA W  N     1 
ATOM   52307  C  CA    . ALA OA  41 37   ? 122.585 -4.519   -103.563 1.00 142.73 0  37   ALA W  CA    1 
ATOM   52308  C  C     . ALA OA  41 37   ? 123.870 -5.200   -104.004 1.00 138.23 0  37   ALA W  C     1 
ATOM   52309  O  O     . ALA OA  41 37   ? 124.907 -5.077   -103.352 1.00 133.26 0  37   ALA W  O     1 
ATOM   52310  C  CB    . ALA OA  41 37   ? 122.533 -3.091   -104.107 1.00 141.95 0  37   ALA W  CB    1 
ATOM   52311  N  N     . LYS OA  41 38   ? 123.788 -5.957   -105.090 1.00 120.28 0  38   LYS W  N     1 
ATOM   52312  C  CA    . LYS OA  41 38   ? 124.975 -6.622   -105.603 1.00 117.78 0  38   LYS W  CA    1 
ATOM   52313  C  C     . LYS OA  41 38   ? 125.872 -5.604   -106.294 1.00 124.51 0  38   LYS W  C     1 
ATOM   52314  O  O     . LYS OA  41 38   ? 125.428 -4.867   -107.181 1.00 123.96 0  38   LYS W  O     1 
ATOM   52315  C  CB    . LYS OA  41 38   ? 124.580 -7.748   -106.553 1.00 117.45 0  38   LYS W  CB    1 
ATOM   52316  C  CG    . LYS OA  41 38   ? 123.375 -8.531   -106.068 1.00 120.09 0  38   LYS W  CG    1 
ATOM   52317  C  CD    . LYS OA  41 38   ? 123.096 -9.742   -106.933 1.00 124.08 0  38   LYS W  CD    1 
ATOM   52318  C  CE    . LYS OA  41 38   ? 122.702 -10.936  -106.082 1.00 126.69 0  38   LYS W  CE    1 
ATOM   52319  N  NZ    . LYS OA  41 38   ? 122.215 -12.067  -106.916 1.00 117.28 1  38   LYS W  NZ    1 
ATOM   52320  N  N     . VAL OA  41 39   ? 127.107 -5.514   -105.827 1.00 124.52 0  39   VAL W  N     1 
ATOM   52321  C  CA    . VAL OA  41 39   ? 128.139 -4.666   -106.411 1.00 118.34 0  39   VAL W  CA    1 
ATOM   52322  C  C     . VAL OA  41 39   ? 128.863 -5.435   -107.509 1.00 135.17 0  39   VAL W  C     1 
ATOM   52323  O  O     . VAL OA  41 39   ? 129.105 -6.642   -107.392 1.00 131.89 0  39   VAL W  O     1 
ATOM   52324  C  CB    . VAL OA  41 39   ? 129.115 -4.172   -105.327 1.00 118.05 0  39   VAL W  CB    1 
ATOM   52325  C  CG1   . VAL OA  41 39   ? 129.834 -5.341   -104.696 1.00 120.93 0  39   VAL W  CG1   1 
ATOM   52326  C  CG2   . VAL OA  41 39   ? 130.108 -3.176   -105.909 1.00 118.83 0  39   VAL W  CG2   1 
ATOM   52327  N  N     . ASP OA  41 40   ? 129.163 -4.749   -108.609 1.00 181.14 0  40   ASP W  N     1 
ATOM   52328  C  CA    . ASP OA  41 40   ? 129.948 -5.380   -109.665 1.00 187.68 0  40   ASP W  CA    1 
ATOM   52329  C  C     . ASP OA  41 40   ? 131.145 -4.501   -110.010 1.00 190.41 0  40   ASP W  C     1 
ATOM   52330  O  O     . ASP OA  41 40   ? 131.428 -3.532   -109.303 1.00 187.77 0  40   ASP W  O     1 
ATOM   52331  C  CB    . ASP OA  41 40   ? 129.070 -5.747   -110.882 1.00 184.71 0  40   ASP W  CB    1 
ATOM   52332  C  CG    . ASP OA  41 40   ? 128.815 -4.597   -111.866 1.00 184.28 0  40   ASP W  CG    1 
ATOM   52333  O  OD1   . ASP OA  41 40   ? 129.724 -3.797   -112.181 1.00 184.84 0  40   ASP W  OD1   1 
ATOM   52334  O  OD2   . ASP OA  41 40   ? 127.657 -4.514   -112.341 1.00 185.95 -1 40   ASP W  OD2   1 
ATOM   52335  N  N     . GLU OA  41 41   ? 131.865 -4.850   -111.073 1.00 169.56 0  41   GLU W  N     1 
ATOM   52336  C  CA    . GLU OA  41 41   ? 133.234 -4.380   -111.264 1.00 164.50 0  41   GLU W  CA    1 
ATOM   52337  C  C     . GLU OA  41 41   ? 133.318 -2.857   -111.345 1.00 160.67 0  41   GLU W  C     1 
ATOM   52338  O  O     . GLU OA  41 41   ? 132.548 -2.213   -112.064 1.00 157.05 0  41   GLU W  O     1 
ATOM   52339  C  CB    . GLU OA  41 41   ? 133.832 -5.006   -112.533 1.00 156.99 0  41   GLU W  CB    1 
ATOM   52340  C  CG    . GLU OA  41 41   ? 133.773 -6.554   -112.648 1.00 154.79 0  41   GLU W  CG    1 
ATOM   52341  C  CD    . GLU OA  41 41   ? 132.366 -7.150   -112.764 1.00 155.98 0  41   GLU W  CD    1 
ATOM   52342  O  OE1   . GLU OA  41 41   ? 131.379 -6.405   -112.598 1.00 158.92 0  41   GLU W  OE1   1 
ATOM   52343  O  OE2   . GLU OA  41 41   ? 132.254 -8.374   -113.004 1.00 149.93 -1 41   GLU W  OE2   1 
ATOM   52344  N  N     . GLU OA  41 42   ? 134.276 -2.292   -110.601 1.00 160.31 0  42   GLU W  N     1 
ATOM   52345  C  CA    . GLU OA  41 42   ? 134.560 -0.855   -110.575 1.00 159.82 0  42   GLU W  CA    1 
ATOM   52346  C  C     . GLU OA  41 42   ? 133.326 -0.042   -110.170 1.00 157.24 0  42   GLU W  C     1 
ATOM   52347  O  O     . GLU OA  41 42   ? 132.821 0.800    -110.918 1.00 158.69 0  42   GLU W  O     1 
ATOM   52348  C  CB    . GLU OA  41 42   ? 135.121 -0.390   -111.925 1.00 163.62 0  42   GLU W  CB    1 
ATOM   52349  C  CG    . GLU OA  41 42   ? 136.648 -0.442   -112.031 1.00 164.15 0  42   GLU W  CG    1 
ATOM   52350  C  CD    . GLU OA  41 42   ? 137.231 -1.848   -111.919 1.00 165.87 0  42   GLU W  CD    1 
ATOM   52351  O  OE1   . GLU OA  41 42   ? 136.463 -2.833   -111.893 1.00 167.31 0  42   GLU W  OE1   1 
ATOM   52352  O  OE2   . GLU OA  41 42   ? 138.474 -1.963   -111.859 1.00 161.95 -1 42   GLU W  OE2   1 
ATOM   52353  N  N     . GLY OA  41 43   ? 132.853 -0.308   -108.953 1.00 139.39 0  43   GLY W  N     1 
ATOM   52354  C  CA    . GLY OA  41 43   ? 131.675 0.357    -108.424 1.00 128.35 0  43   GLY W  CA    1 
ATOM   52355  C  C     . GLY OA  41 43   ? 130.394 -0.298   -108.896 1.00 132.96 0  43   GLY W  C     1 
ATOM   52356  O  O     . GLY OA  41 43   ? 130.095 -1.423   -108.490 1.00 132.01 0  43   GLY W  O     1 
ATOM   52357  N  N     . ARG OA  41 44   ? 129.610 0.405    -109.715 1.00 151.00 0  44   ARG W  N     1 
ATOM   52358  C  CA    . ARG OA  41 44   ? 128.720 -0.243   -110.683 1.00 158.81 0  44   ARG W  CA    1 
ATOM   52359  C  C     . ARG OA  41 44   ? 127.730 -1.208   -110.017 1.00 152.74 0  44   ARG W  C     1 
ATOM   52360  O  O     . ARG OA  41 44   ? 127.762 -2.418   -110.240 1.00 153.96 0  44   ARG W  O     1 
ATOM   52361  C  CB    . ARG OA  41 44   ? 129.552 -0.962   -111.743 1.00 163.40 0  44   ARG W  CB    1 
ATOM   52362  C  CG    . ARG OA  41 44   ? 130.105 -0.104   -112.872 1.00 162.96 0  44   ARG W  CG    1 
ATOM   52363  C  CD    . ARG OA  41 44   ? 129.075 0.102    -113.975 1.00 162.55 0  44   ARG W  CD    1 
ATOM   52364  N  NE    . ARG OA  41 44   ? 128.207 -1.058   -114.161 1.00 167.06 0  44   ARG W  NE    1 
ATOM   52365  C  CZ    . ARG OA  41 44   ? 128.572 -2.208   -114.716 1.00 165.74 0  44   ARG W  CZ    1 
ATOM   52366  N  NH1   . ARG OA  41 44   ? 129.809 -2.416   -115.135 1.00 162.42 1  44   ARG W  NH1   1 
ATOM   52367  N  NH2   . ARG OA  41 44   ? 127.669 -3.176   -114.852 1.00 162.46 0  44   ARG W  NH2   1 
ATOM   52368  N  N     . ALA OA  41 45   ? 126.860 -0.661   -109.166 1.00 128.88 0  45   ALA W  N     1 
ATOM   52369  C  CA    . ALA OA  41 45   ? 125.973 -1.484   -108.338 1.00 124.52 0  45   ALA W  CA    1 
ATOM   52370  C  C     . ALA OA  41 45   ? 124.730 -1.924   -109.115 1.00 120.01 0  45   ALA W  C     1 
ATOM   52371  O  O     . ALA OA  41 45   ? 123.965 -1.094   -109.617 1.00 118.96 0  45   ALA W  O     1 
ATOM   52372  C  CB    . ALA OA  41 45   ? 125.566 -0.724   -107.076 1.00 116.12 0  45   ALA W  CB    1 
ATOM   52373  N  N     . ILE OA  41 46   ? 124.529 -3.232   -109.219 1.00 116.76 0  46   ILE W  N     1 
ATOM   52374  C  CA    . ILE OA  41 46   ? 123.421 -3.811   -109.982 1.00 115.67 0  46   ILE W  CA    1 
ATOM   52375  C  C     . ILE OA  41 46   ? 122.066 -3.458   -109.371 1.00 120.97 0  46   ILE W  C     1 
ATOM   52376  O  O     . ILE OA  41 46   ? 121.829 -3.760   -108.191 1.00 122.64 0  46   ILE W  O     1 
ATOM   52377  C  CB    . ILE OA  41 46   ? 123.549 -5.341   -110.084 1.00 116.64 0  46   ILE W  CB    1 
ATOM   52378  C  CG1   . ILE OA  41 46   ? 124.789 -5.764   -110.876 1.00 117.82 0  46   ILE W  CG1   1 
ATOM   52379  C  CG2   . ILE OA  41 46   ? 122.321 -5.962   -110.698 1.00 111.03 0  46   ILE W  CG2   1 
ATOM   52380  C  CD1   . ILE OA  41 46   ? 125.952 -5.945   -109.998 1.00 118.38 0  46   ILE W  CD1   1 
ATOM   52381  N  N     . PRO OA  41 47   ? 121.147 -2.844   -110.132 1.00 128.73 0  47   PRO W  N     1 
ATOM   52382  C  CA    . PRO OA  41 47   ? 119.767 -2.714   -109.667 1.00 133.85 0  47   PRO W  CA    1 
ATOM   52383  C  C     . PRO OA  41 47   ? 119.012 -4.025   -109.808 1.00 133.88 0  47   PRO W  C     1 
ATOM   52384  O  O     . PRO OA  41 47   ? 119.370 -4.915   -110.570 1.00 121.39 0  47   PRO W  O     1 
ATOM   52385  C  CB    . PRO OA  41 47   ? 119.176 -1.649   -110.600 1.00 130.11 0  47   PRO W  CB    1 
ATOM   52386  C  CG    . PRO OA  41 47   ? 120.178 -1.445   -111.689 1.00 132.24 0  47   PRO W  CG    1 
ATOM   52387  C  CD    . PRO OA  41 47   ? 121.234 -2.466   -111.556 1.00 124.76 0  47   PRO W  CD    1 
ATOM   52388  N  N     . GLY OA  41 48   ? 117.893 -4.104   -109.087 1.00 137.05 0  48   GLY W  N     1 
ATOM   52389  C  CA    . GLY OA  41 48   ? 116.978 -5.230   -109.221 1.00 134.68 0  48   GLY W  CA    1 
ATOM   52390  C  C     . GLY OA  41 48   ? 117.522 -6.585   -108.830 1.00 131.55 0  48   GLY W  C     1 
ATOM   52391  O  O     . GLY OA  41 48   ? 116.849 -7.602   -109.026 1.00 126.81 0  48   GLY W  O     1 
ATOM   52392  N  N     . GLU OA  41 49   ? 118.729 -6.616   -108.268 1.00 135.01 0  49   GLU W  N     1 
ATOM   52393  C  CA    . GLU OA  41 49   ? 119.347 -7.855   -107.819 1.00 139.74 0  49   GLU W  CA    1 
ATOM   52394  C  C     . GLU OA  41 49   ? 119.949 -7.629   -106.440 1.00 141.97 0  49   GLU W  C     1 
ATOM   52395  O  O     . GLU OA  41 49   ? 120.797 -6.750   -106.270 1.00 130.47 0  49   GLU W  O     1 
ATOM   52396  C  CB    . GLU OA  41 49   ? 120.413 -8.330   -108.807 1.00 134.92 0  49   GLU W  CB    1 
ATOM   52397  C  CG    . GLU OA  41 49   ? 119.877 -8.715   -110.186 1.00 134.45 0  49   GLU W  CG    1 
ATOM   52398  C  CD    . GLU OA  41 49   ? 119.668 -10.212  -110.351 1.00 132.69 0  49   GLU W  CD    1 
ATOM   52399  O  OE1   . GLU OA  41 49   ? 120.629 -10.977  -110.129 1.00 129.58 0  49   GLU W  OE1   1 
ATOM   52400  O  OE2   . GLU OA  41 49   ? 118.544 -10.621  -110.716 1.00 124.82 -1 49   GLU W  OE2   1 
ATOM   52401  N  N     . TYR OA  41 50   ? 119.498 -8.413   -105.458 1.00 150.26 0  50   TYR W  N     1 
ATOM   52402  C  CA    . TYR OA  41 50   ? 119.965 -8.301   -104.083 1.00 148.83 0  50   TYR W  CA    1 
ATOM   52403  C  C     . TYR OA  41 50   ? 120.158 -9.694   -103.496 1.00 147.27 0  50   TYR W  C     1 
ATOM   52404  O  O     . TYR OA  41 50   ? 119.625 -10.681  -104.009 1.00 143.96 0  50   TYR W  O     1 
ATOM   52405  C  CB    . TYR OA  41 50   ? 118.974 -7.529   -103.195 1.00 149.52 0  50   TYR W  CB    1 
ATOM   52406  C  CG    . TYR OA  41 50   ? 118.272 -6.347   -103.832 1.00 147.68 0  50   TYR W  CG    1 
ATOM   52407  C  CD1   . TYR OA  41 50   ? 118.845 -5.081   -103.818 1.00 141.86 0  50   TYR W  CD1   1 
ATOM   52408  C  CD2   . TYR OA  41 50   ? 117.019 -6.491   -104.415 1.00 149.12 0  50   TYR W  CD2   1 
ATOM   52409  C  CE1   . TYR OA  41 50   ? 118.198 -3.997   -104.386 1.00 141.06 0  50   TYR W  CE1   1 
ATOM   52410  C  CE2   . TYR OA  41 50   ? 116.364 -5.413   -104.985 1.00 145.13 0  50   TYR W  CE2   1 
ATOM   52411  C  CZ    . TYR OA  41 50   ? 116.959 -4.168   -104.968 1.00 146.05 0  50   TYR W  CZ    1 
ATOM   52412  O  OH    . TYR OA  41 50   ? 116.315 -3.089   -105.533 1.00 146.30 0  50   TYR W  OH    1 
ATOM   52413  N  N     . VAL OA  41 51   ? 120.934 -9.775   -102.416 1.00 144.72 0  51   VAL W  N     1 
ATOM   52414  C  CA    . VAL OA  41 51   ? 120.864 -10.911  -101.499 1.00 148.75 0  51   VAL W  CA    1 
ATOM   52415  C  C     . VAL OA  41 51   ? 120.169 -10.409  -100.235 1.00 145.56 0  51   VAL W  C     1 
ATOM   52416  O  O     . VAL OA  41 51   ? 120.712 -9.612   -99.462  1.00 136.27 0  51   VAL W  O     1 
ATOM   52417  C  CB    . VAL OA  41 51   ? 122.232 -11.567  -101.228 1.00 145.91 0  51   VAL W  CB    1 
ATOM   52418  C  CG1   . VAL OA  41 51   ? 123.210 -10.650  -100.513 1.00 135.33 0  51   VAL W  CG1   1 
ATOM   52419  C  CG2   . VAL OA  41 51   ? 122.036 -12.861  -100.447 1.00 139.01 0  51   VAL W  CG2   1 
ATOM   52420  N  N     . THR OA  41 52   ? 118.933 -10.843  -100.067 1.00 154.68 0  52   THR W  N     1 
ATOM   52421  C  CA    . THR OA  41 52   ? 117.948 -10.153  -99.253  1.00 149.83 0  52   THR W  CA    1 
ATOM   52422  C  C     . THR OA  41 52   ? 117.920 -10.695  -97.821  1.00 145.39 0  52   THR W  C     1 
ATOM   52423  O  O     . THR OA  41 52   ? 117.896 -11.913  -97.615  1.00 150.92 0  52   THR W  O     1 
ATOM   52424  C  CB    . THR OA  41 52   ? 116.599 -10.283  -99.951  1.00 151.65 0  52   THR W  CB    1 
ATOM   52425  O  OG1   . THR OA  41 52   ? 116.307 -11.669  -100.146 1.00 154.63 0  52   THR W  OG1   1 
ATOM   52426  C  CG2   . THR OA  41 52   ? 116.696 -9.676   -101.333 1.00 147.57 0  52   THR W  CG2   1 
ATOM   52427  N  N     . TYR OA  41 53   ? 117.947 -9.786   -96.839  1.00 133.52 0  53   TYR W  N     1 
ATOM   52428  C  CA    . TYR OA  41 53   ? 117.938 -10.114  -95.413  1.00 126.61 0  53   TYR W  CA    1 
ATOM   52429  C  C     . TYR OA  41 53   ? 116.698 -9.528   -94.742  1.00 123.65 0  53   TYR W  C     1 
ATOM   52430  O  O     . TYR OA  41 53   ? 116.312 -8.391   -95.026  1.00 120.83 0  53   TYR W  O     1 
ATOM   52431  C  CB    . TYR OA  41 53   ? 119.168 -9.554   -94.679  1.00 110.69 0  53   TYR W  CB    1 
ATOM   52432  C  CG    . TYR OA  41 53   ? 120.532 -10.117  -95.025  1.00 112.22 0  53   TYR W  CG    1 
ATOM   52433  C  CD1   . TYR OA  41 53   ? 120.700 -11.134  -95.956  1.00 118.96 0  53   TYR W  CD1   1 
ATOM   52434  C  CD2   . TYR OA  41 53   ? 121.663 -9.615   -94.397  1.00 114.02 0  53   TYR W  CD2   1 
ATOM   52435  C  CE1   . TYR OA  41 53   ? 121.967 -11.625  -96.250  1.00 119.86 0  53   TYR W  CE1   1 
ATOM   52436  C  CE2   . TYR OA  41 53   ? 122.918 -10.095  -94.679  1.00 114.60 0  53   TYR W  CE2   1 
ATOM   52437  C  CZ    . TYR OA  41 53   ? 123.068 -11.097  -95.603  1.00 115.66 0  53   TYR W  CZ    1 
ATOM   52438  O  OH    . TYR OA  41 53   ? 124.330 -11.563  -95.872  1.00 120.09 0  53   TYR W  OH    1 
ATOM   52439  N  N     . ALA OA  41 54   ? 116.086 -10.294  -93.830  1.00 123.83 0  54   ALA W  N     1 
ATOM   52440  C  CA    . ALA OA  41 54   ? 114.918 -9.847   -93.073  1.00 122.46 0  54   ALA W  CA    1 
ATOM   52441  C  C     . ALA OA  41 54   ? 115.100 -10.155  -91.591  1.00 121.61 0  54   ALA W  C     1 
ATOM   52442  O  O     . ALA OA  41 54   ? 115.558 -11.243  -91.229  1.00 123.82 0  54   ALA W  O     1 
ATOM   52443  C  CB    . ALA OA  41 54   ? 113.630 -10.502  -93.588  1.00 112.32 0  54   ALA W  CB    1 
ATOM   52444  N  N     . LEU OA  41 55   ? 114.727 -9.197   -90.733  1.00 123.15 0  55   LEU W  N     1 
ATOM   52445  C  CA    . LEU OA  41 55   ? 115.028 -9.250   -89.305  1.00 120.02 0  55   LEU W  CA    1 
ATOM   52446  C  C     . LEU OA  41 55   ? 113.773 -9.027   -88.470  1.00 121.92 0  55   LEU W  C     1 
ATOM   52447  O  O     . LEU OA  41 55   ? 112.889 -8.253   -88.850  1.00 123.50 0  55   LEU W  O     1 
ATOM   52448  C  CB    . LEU OA  41 55   ? 116.069 -8.191   -88.918  1.00 117.25 0  55   LEU W  CB    1 
ATOM   52449  C  CG    . LEU OA  41 55   ? 117.376 -8.081   -89.705  1.00 121.07 0  55   LEU W  CG    1 
ATOM   52450  C  CD1   . LEU OA  41 55   ? 118.372 -7.241   -88.928  1.00 116.62 0  55   LEU W  CD1   1 
ATOM   52451  C  CD2   . LEU OA  41 55   ? 117.967 -9.449   -90.002  1.00 125.84 0  55   LEU W  CD2   1 
ATOM   52452  N  N     . SER OA  41 56   ? 113.706 -9.721   -87.333  1.00 127.01 0  56   SER W  N     1 
ATOM   52453  C  CA    . SER OA  41 56   ? 112.587 -9.599   -86.406  1.00 121.22 0  56   SER W  CA    1 
ATOM   52454  C  C     . SER OA  41 56   ? 112.449 -8.168   -85.890  1.00 117.71 0  56   SER W  C     1 
ATOM   52455  O  O     . SER OA  41 56   ? 113.389 -7.373   -85.911  1.00 121.34 0  56   SER W  O     1 
ATOM   52456  C  CB    . SER OA  41 56   ? 112.734 -10.565  -85.226  1.00 121.35 0  56   SER W  CB    1 
ATOM   52457  O  OG    . SER OA  41 56   ? 113.441 -9.987   -84.143  1.00 114.86 0  56   SER W  OG    1 
ATOM   52458  N  N     . GLY OA  41 57   ? 111.240 -7.846   -85.429  1.00 106.59 0  57   GLY W  N     1 
ATOM   52459  C  CA    . GLY OA  41 57   ? 111.049 -6.635   -84.650  1.00 109.09 0  57   GLY W  CA    1 
ATOM   52460  C  C     . GLY OA  41 57   ? 111.722 -6.709   -83.295  1.00 114.21 0  57   GLY W  C     1 
ATOM   52461  O  O     . GLY OA  41 57   ? 112.207 -5.696   -82.781  1.00 113.47 0  57   GLY W  O     1 
ATOM   52462  N  N     . TYR OA  41 58   ? 111.756 -7.905   -82.701  1.00 116.78 0  58   TYR W  N     1 
ATOM   52463  C  CA    . TYR OA  41 58   ? 112.344 -8.095   -81.379  1.00 111.74 0  58   TYR W  CA    1 
ATOM   52464  C  C     . TYR OA  41 58   ? 113.824 -7.714   -81.359  1.00 114.59 0  58   TYR W  C     1 
ATOM   52465  O  O     . TYR OA  41 58   ? 114.271 -6.982   -80.468  1.00 116.36 0  58   TYR W  O     1 
ATOM   52466  C  CB    . TYR OA  41 58   ? 112.153 -9.550   -80.949  1.00 113.33 0  58   TYR W  CB    1 
ATOM   52467  C  CG    . TYR OA  41 58   ? 112.994 -9.974   -79.766  1.00 118.82 0  58   TYR W  CG    1 
ATOM   52468  C  CD1   . TYR OA  41 58   ? 113.005 -9.237   -78.586  1.00 121.12 0  58   TYR W  CD1   1 
ATOM   52469  C  CD2   . TYR OA  41 58   ? 113.804 -11.100  -79.844  1.00 116.26 0  58   TYR W  CD2   1 
ATOM   52470  C  CE1   . TYR OA  41 58   ? 113.780 -9.629   -77.508  1.00 117.07 0  58   TYR W  CE1   1 
ATOM   52471  C  CE2   . TYR OA  41 58   ? 114.582 -11.496  -78.778  1.00 121.89 0  58   TYR W  CE2   1 
ATOM   52472  C  CZ    . TYR OA  41 58   ? 114.569 -10.758  -77.613  1.00 124.56 0  58   TYR W  CZ    1 
ATOM   52473  O  OH    . TYR OA  41 58   ? 115.339 -11.140  -76.539  1.00 132.29 0  58   TYR W  OH    1 
ATOM   52474  N  N     . VAL OA  41 59   ? 114.605 -8.209   -82.327  1.00 107.30 0  59   VAL W  N     1 
ATOM   52475  C  CA    . VAL OA  41 59   ? 116.043 -7.940   -82.319  1.00 105.78 0  59   VAL W  CA    1 
ATOM   52476  C  C     . VAL OA  41 59   ? 116.294 -6.447   -82.465  1.00 112.06 0  59   VAL W  C     1 
ATOM   52477  O  O     . VAL OA  41 59   ? 117.174 -5.881   -81.804  1.00 113.07 0  59   VAL W  O     1 
ATOM   52478  C  CB    . VAL OA  41 59   ? 116.770 -8.747   -83.414  1.00 89.89  0  59   VAL W  CB    1 
ATOM   52479  C  CG1   . VAL OA  41 59   ? 116.100 -8.594   -84.767  1.00 106.82 0  59   VAL W  CG1   1 
ATOM   52480  C  CG2   . VAL OA  41 59   ? 118.230 -8.333   -83.500  1.00 95.71  0  59   VAL W  CG2   1 
ATOM   52481  N  N     . ARG OA  41 60   ? 115.526 -5.788   -83.336  1.00 114.31 0  60   ARG W  N     1 
ATOM   52482  C  CA    . ARG OA  41 60   ? 115.634 -4.343   -83.478  1.00 112.09 0  60   ARG W  CA    1 
ATOM   52483  C  C     . ARG OA  41 60   ? 115.344 -3.624   -82.168  1.00 114.29 0  60   ARG W  C     1 
ATOM   52484  O  O     . ARG OA  41 60   ? 115.948 -2.586   -81.883  1.00 115.42 0  60   ARG W  O     1 
ATOM   52485  C  CB    . ARG OA  41 60   ? 114.676 -3.857   -84.565  1.00 112.62 0  60   ARG W  CB    1 
ATOM   52486  C  CG    . ARG OA  41 60   ? 114.796 -4.612   -85.869  1.00 115.49 0  60   ARG W  CG    1 
ATOM   52487  C  CD    . ARG OA  41 60   ? 115.474 -3.767   -86.914  1.00 114.13 0  60   ARG W  CD    1 
ATOM   52488  N  NE    . ARG OA  41 60   ? 114.633 -2.650   -87.319  1.00 116.58 0  60   ARG W  NE    1 
ATOM   52489  C  CZ    . ARG OA  41 60   ? 115.039 -1.390   -87.384  1.00 113.67 0  60   ARG W  CZ    1 
ATOM   52490  N  NH1   . ARG OA  41 60   ? 116.275 -1.044   -87.065  1.00 108.17 1  60   ARG W  NH1   1 
ATOM   52491  N  NH2   . ARG OA  41 60   ? 114.182 -0.452   -87.777  1.00 104.56 0  60   ARG W  NH2   1 
ATOM   52492  N  N     . SER OA  41 61   ? 114.443 -4.170   -81.349  1.00 130.92 0  61   SER W  N     1 
ATOM   52493  C  CA    . SER OA  41 61   ? 114.119 -3.546   -80.070  1.00 135.80 0  61   SER W  CA    1 
ATOM   52494  C  C     . SER OA  41 61   ? 115.325 -3.551   -79.141  1.00 140.71 0  61   SER W  C     1 
ATOM   52495  O  O     . SER OA  41 61   ? 115.767 -2.500   -78.665  1.00 147.99 0  61   SER W  O     1 
ATOM   52496  C  CB    . SER OA  41 61   ? 112.933 -4.261   -79.421  1.00 133.78 0  61   SER W  CB    1 
ATOM   52497  O  OG    . SER OA  41 61   ? 111.983 -4.663   -80.392  1.00 140.41 0  61   SER W  OG    1 
ATOM   52498  N  N     . ARG OA  41 62   ? 115.879 -4.728   -78.882  1.00 126.58 0  62   ARG W  N     1 
ATOM   52499  C  CA    . ARG OA  41 62   ? 116.909 -4.903   -77.864  1.00 130.01 0  62   ARG W  CA    1 
ATOM   52500  C  C     . ARG OA  41 62   ? 118.269 -4.366   -78.282  1.00 132.54 0  62   ARG W  C     1 
ATOM   52501  O  O     . ARG OA  41 62   ? 119.250 -4.597   -77.559  1.00 127.31 0  62   ARG W  O     1 
ATOM   52502  C  CB    . ARG OA  41 62   ? 117.006 -6.386   -77.506  1.00 125.29 0  62   ARG W  CB    1 
ATOM   52503  C  CG    . ARG OA  41 62   ? 115.853 -6.863   -76.641  1.00 124.17 0  62   ARG W  CG    1 
ATOM   52504  C  CD    . ARG OA  41 62   ? 116.349 -7.553   -75.390  1.00 120.10 0  62   ARG W  CD    1 
ATOM   52505  N  NE    . ARG OA  41 62   ? 116.873 -8.880   -75.688  1.00 130.48 0  62   ARG W  NE    1 
ATOM   52506  C  CZ    . ARG OA  41 62   ? 117.679 -9.563   -74.887  1.00 131.34 0  62   ARG W  CZ    1 
ATOM   52507  N  NH1   . ARG OA  41 62   ? 118.091 -9.063   -73.734  1.00 124.38 1  62   ARG W  NH1   1 
ATOM   52508  N  NH2   . ARG OA  41 62   ? 118.087 -10.773  -75.256  1.00 127.50 0  62   ARG W  NH2   1 
ATOM   52509  N  N     . GLY OA  41 63   ? 118.372 -3.677   -79.419  1.00 143.74 0  63   GLY W  N     1 
ATOM   52510  C  CA    . GLY OA  41 63   ? 119.598 -3.016   -79.807  1.00 144.19 0  63   GLY W  CA    1 
ATOM   52511  C  C     . GLY OA  41 63   ? 120.540 -3.848   -80.645  1.00 140.64 0  63   GLY W  C     1 
ATOM   52512  O  O     . GLY OA  41 63   ? 121.486 -3.294   -81.221  1.00 143.36 0  63   GLY W  O     1 
ATOM   52513  N  N     . GLU OA  41 64   ? 120.310 -5.157   -80.741  1.00 125.85 0  64   GLU W  N     1 
ATOM   52514  C  CA    . GLU OA  41 64   ? 121.254 -6.086   -81.345  1.00 129.07 0  64   GLU W  CA    1 
ATOM   52515  C  C     . GLU OA  41 64   ? 120.992 -6.318   -82.825  1.00 125.81 0  64   GLU W  C     1 
ATOM   52516  O  O     . GLU OA  41 64   ? 121.362 -7.371   -83.359  1.00 129.49 0  64   GLU W  O     1 
ATOM   52517  C  CB    . GLU OA  41 64   ? 121.224 -7.410   -80.586  1.00 125.45 0  64   GLU W  CB    1 
ATOM   52518  C  CG    . GLU OA  41 64   ? 122.169 -7.440   -79.414  1.00 120.79 0  64   GLU W  CG    1 
ATOM   52519  C  CD    . GLU OA  41 64   ? 121.909 -8.611   -78.503  1.00 125.03 0  64   GLU W  CD    1 
ATOM   52520  O  OE1   . GLU OA  41 64   ? 122.370 -9.715   -78.832  1.00 121.64 0  64   GLU W  OE1   1 
ATOM   52521  O  OE2   . GLU OA  41 64   ? 121.258 -8.430   -77.454  1.00 130.77 -1 64   GLU W  OE2   1 
ATOM   52522  N  N     . SER OA  41 65   ? 120.364 -5.363   -83.508  1.00 123.18 0  65   SER W  N     1 
ATOM   52523  C  CA    . SER OA  41 65   ? 120.112 -5.555   -84.928  1.00 118.33 0  65   SER W  CA    1 
ATOM   52524  C  C     . SER OA  41 65   ? 121.353 -5.246   -85.753  1.00 115.72 0  65   SER W  C     1 
ATOM   52525  O  O     . SER OA  41 65   ? 121.620 -5.924   -86.750  1.00 113.71 0  65   SER W  O     1 
ATOM   52526  C  CB    . SER OA  41 65   ? 118.938 -4.680   -85.371  1.00 109.74 0  65   SER W  CB    1 
ATOM   52527  O  OG    . SER OA  41 65   ? 118.660 -4.850   -86.749  1.00 104.68 0  65   SER W  OG    1 
ATOM   52528  N  N     . ASP OA  41 66   ? 122.118 -4.225   -85.360  1.00 121.81 0  66   ASP W  N     1 
ATOM   52529  C  CA    . ASP OA  41 66   ? 123.398 -3.956   -86.010  1.00 121.20 0  66   ASP W  CA    1 
ATOM   52530  C  C     . ASP OA  41 66   ? 124.373 -5.115   -85.837  1.00 115.54 0  66   ASP W  C     1 
ATOM   52531  O  O     . ASP OA  41 66   ? 124.815 -5.727   -86.816  1.00 112.68 0  66   ASP W  O     1 
ATOM   52532  C  CB    . ASP OA  41 66   ? 124.006 -2.664   -85.468  1.00 120.34 0  66   ASP W  CB    1 
ATOM   52533  C  CG    . ASP OA  41 66   ? 125.415 -2.438   -85.974  1.00 115.70 0  66   ASP W  CG    1 
ATOM   52534  O  OD1   . ASP OA  41 66   ? 125.566 -1.971   -87.122  1.00 119.29 0  66   ASP W  OD1   1 
ATOM   52535  O  OD2   . ASP OA  41 66   ? 126.371 -2.736   -85.227  1.00 114.35 -1 66   ASP W  OD2   1 
ATOM   52536  N  N     . ASP OA  41 67   ? 124.725 -5.428   -84.584  1.00 121.03 0  67   ASP W  N     1 
ATOM   52537  C  CA    . ASP OA  41 67   ? 125.819 -6.361   -84.330  1.00 125.79 0  67   ASP W  CA    1 
ATOM   52538  C  C     . ASP OA  41 67   ? 125.498 -7.760   -84.832  1.00 119.61 0  67   ASP W  C     1 
ATOM   52539  O  O     . ASP OA  41 67   ? 126.404 -8.486   -85.258  1.00 124.05 0  67   ASP W  O     1 
ATOM   52540  C  CB    . ASP OA  41 67   ? 126.154 -6.395   -82.838  1.00 131.43 0  67   ASP W  CB    1 
ATOM   52541  C  CG    . ASP OA  41 67   ? 127.627 -6.657   -82.579  1.00 139.11 0  67   ASP W  CG    1 
ATOM   52542  O  OD1   . ASP OA  41 67   ? 128.383 -6.800   -83.563  1.00 130.55 0  67   ASP W  OD1   1 
ATOM   52543  O  OD2   . ASP OA  41 67   ? 128.029 -6.719   -81.398  1.00 141.86 -1 67   ASP W  OD2   1 
ATOM   52544  N  N     . SER OA  41 68   ? 124.232 -8.161   -84.784  1.00 112.32 0  68   SER W  N     1 
ATOM   52545  C  CA    . SER OA  41 68   ? 123.809 -9.412   -85.392  1.00 107.54 0  68   SER W  CA    1 
ATOM   52546  C  C     . SER OA  41 68   ? 123.482 -9.268   -86.876  1.00 105.99 0  68   SER W  C     1 
ATOM   52547  O  O     . SER OA  41 68   ? 122.933 -10.203  -87.462  1.00 110.68 0  68   SER W  O     1 
ATOM   52548  C  CB    . SER OA  41 68   ? 122.604 -9.987   -84.642  1.00 103.68 0  68   SER W  CB    1 
ATOM   52549  O  OG    . SER OA  41 68   ? 121.396 -9.707   -85.326  1.00 104.91 0  68   SER W  OG    1 
ATOM   52550  N  N     . LEU OA  41 69   ? 123.772 -8.118   -87.490  1.00 112.66 0  69   LEU W  N     1 
ATOM   52551  C  CA    . LEU OA  41 69   ? 123.761 -7.988   -88.947  1.00 116.94 0  69   LEU W  CA    1 
ATOM   52552  C  C     . LEU OA  41 69   ? 125.152 -7.873   -89.543  1.00 114.51 0  69   LEU W  C     1 
ATOM   52553  O  O     . LEU OA  41 69   ? 125.411 -8.442   -90.607  1.00 110.58 0  69   LEU W  O     1 
ATOM   52554  C  CB    . LEU OA  41 69   ? 122.940 -6.772   -89.385  1.00 123.15 0  69   LEU W  CB    1 
ATOM   52555  C  CG    . LEU OA  41 69   ? 122.870 -6.536   -90.898  1.00 121.14 0  69   LEU W  CG    1 
ATOM   52556  C  CD1   . LEU OA  41 69   ? 122.529 -7.820   -91.637  1.00 113.56 0  69   LEU W  CD1   1 
ATOM   52557  C  CD2   . LEU OA  41 69   ? 121.869 -5.450   -91.236  1.00 120.00 0  69   LEU W  CD2   1 
ATOM   52558  N  N     . ASN OA  41 70   ? 126.050 -7.137   -88.883  1.00 111.27 0  70   ASN W  N     1 
ATOM   52559  C  CA    . ASN OA  41 70   ? 127.476 -7.353   -89.091  1.00 110.53 0  70   ASN W  CA    1 
ATOM   52560  C  C     . ASN OA  41 70   ? 127.721 -8.847   -89.174  1.00 115.10 0  70   ASN W  C     1 
ATOM   52561  O  O     . ASN OA  41 70   ? 128.462 -9.331   -90.039  1.00 119.07 0  70   ASN W  O     1 
ATOM   52562  C  CB    . ASN OA  41 70   ? 128.295 -6.732   -87.958  1.00 103.77 0  70   ASN W  CB    1 
ATOM   52563  C  CG    . ASN OA  41 70   ? 128.055 -5.245   -87.807  1.00 107.80 0  70   ASN W  CG    1 
ATOM   52564  O  OD1   . ASN OA  41 70   ? 127.090 -4.707   -88.344  1.00 108.25 0  70   ASN W  OD1   1 
ATOM   52565  N  ND2   . ASN OA  41 70   ? 128.933 -4.571   -87.068  1.00 110.17 0  70   ASN W  ND2   1 
ATOM   52566  N  N     . ARG OA  41 71   ? 127.114 -9.585   -88.243  1.00 116.04 0  71   ARG W  N     1 
ATOM   52567  C  CA    . ARG OA  41 71   ? 127.156 -11.039  -88.283  1.00 119.24 0  71   ARG W  CA    1 
ATOM   52568  C  C     . ARG OA  41 71   ? 126.690 -11.593  -89.624  1.00 112.11 0  71   ARG W  C     1 
ATOM   52569  O  O     . ARG OA  41 71   ? 127.347 -12.461  -90.210  1.00 118.06 0  71   ARG W  O     1 
ATOM   52570  C  CB    . ARG OA  41 71   ? 126.303 -11.624  -87.161  1.00 124.30 0  71   ARG W  CB    1 
ATOM   52571  C  CG    . ARG OA  41 71   ? 125.823 -12.998  -87.534  1.00 113.58 0  71   ARG W  CG    1 
ATOM   52572  C  CD    . ARG OA  41 71   ? 125.536 -13.880  -86.368  1.00 98.96  0  71   ARG W  CD    1 
ATOM   52573  N  NE    . ARG OA  41 71   ? 124.615 -14.934  -86.767  1.00 101.43 0  71   ARG W  NE    1 
ATOM   52574  C  CZ    . ARG OA  41 71   ? 123.297 -14.830  -86.694  1.00 108.31 0  71   ARG W  CZ    1 
ATOM   52575  N  NH1   . ARG OA  41 71   ? 122.718 -13.765  -86.166  1.00 111.33 1  71   ARG W  NH1   1 
ATOM   52576  N  NH2   . ARG OA  41 71   ? 122.540 -15.813  -87.174  1.00 108.72 0  71   ARG W  NH2   1 
ATOM   52577  N  N     . LEU OA  41 72   ? 125.575 -11.080  -90.145  1.00 102.84 0  72   LEU W  N     1 
ATOM   52578  C  CA    . LEU OA  41 72   ? 124.942 -11.758  -91.270  1.00 110.78 0  72   LEU W  CA    1 
ATOM   52579  C  C     . LEU OA  41 72   ? 125.651 -11.466  -92.585  1.00 121.23 0  72   LEU W  C     1 
ATOM   52580  O  O     . LEU OA  41 72   ? 125.697 -12.331  -93.466  1.00 112.71 0  72   LEU W  O     1 
ATOM   52581  C  CB    . LEU OA  41 72   ? 123.462 -11.367  -91.364  1.00 110.12 0  72   LEU W  CB    1 
ATOM   52582  C  CG    . LEU OA  41 72   ? 122.420 -12.200  -90.599  1.00 98.68  0  72   LEU W  CG    1 
ATOM   52583  C  CD1   . LEU OA  41 72   ? 122.002 -13.406  -91.406  1.00 104.21 0  72   LEU W  CD1   1 
ATOM   52584  C  CD2   . LEU OA  41 72   ? 122.918 -12.657  -89.256  1.00 98.56  0  72   LEU W  CD2   1 
ATOM   52585  N  N     . ALA OA  41 73   ? 126.207 -10.263  -92.731  1.00 151.98 0  73   ALA W  N     1 
ATOM   52586  C  CA    . ALA OA  41 73   ? 126.945 -9.917   -93.943  1.00 152.23 0  73   ALA W  CA    1 
ATOM   52587  C  C     . ALA OA  41 73   ? 128.205 -10.761  -94.088  1.00 154.41 0  73   ALA W  C     1 
ATOM   52588  O  O     . ALA OA  41 73   ? 128.465 -11.329  -95.156  1.00 158.27 0  73   ALA W  O     1 
ATOM   52589  C  CB    . ALA OA  41 73   ? 127.297 -8.433   -93.930  1.00 150.41 0  73   ALA W  CB    1 
ATOM   52590  N  N     . GLN OA  41 74   ? 128.999 -10.851  -93.014  1.00 133.81 0  74   GLN W  N     1 
ATOM   52591  C  CA    . GLN OA  41 74   ? 130.264 -11.581  -93.055  1.00 134.00 0  74   GLN W  CA    1 
ATOM   52592  C  C     . GLN OA  41 74   ? 130.098 -13.031  -93.487  1.00 138.28 0  74   GLN W  C     1 
ATOM   52593  O  O     . GLN OA  41 74   ? 130.993 -13.587  -94.135  1.00 145.22 0  74   GLN W  O     1 
ATOM   52594  C  CB    . GLN OA  41 74   ? 130.949 -11.524  -91.689  1.00 136.39 0  74   GLN W  CB    1 
ATOM   52595  C  CG    . GLN OA  41 74   ? 132.454 -11.859  -91.729  1.00 140.16 0  74   GLN W  CG    1 
ATOM   52596  C  CD    . GLN OA  41 74   ? 133.299 -10.955  -90.819  1.00 146.07 0  74   GLN W  CD    1 
ATOM   52597  O  OE1   . GLN OA  41 74   ? 133.791 -9.887   -91.232  1.00 144.21 0  74   GLN W  OE1   1 
ATOM   52598  N  NE2   . GLN OA  41 74   ? 133.419 -11.355  -89.561  1.00 147.78 0  74   GLN W  NE2   1 
ATOM   52599  N  N     . ASN OA  41 75   ? 128.961 -13.648  -93.176  1.00 140.42 0  75   ASN W  N     1 
ATOM   52600  C  CA    . ASN OA  41 75   ? 128.725 -15.047  -93.499  1.00 142.08 0  75   ASN W  CA    1 
ATOM   52601  C  C     . ASN OA  41 75   ? 127.946 -15.221  -94.795  1.00 143.13 0  75   ASN W  C     1 
ATOM   52602  O  O     . ASN OA  41 75   ? 127.579 -16.348  -95.143  1.00 143.09 0  75   ASN W  O     1 
ATOM   52603  C  CB    . ASN OA  41 75   ? 128.019 -15.740  -92.335  1.00 143.03 0  75   ASN W  CB    1 
ATOM   52604  C  CG    . ASN OA  41 75   ? 128.781 -15.589  -91.030  1.00 142.17 0  75   ASN W  CG    1 
ATOM   52605  O  OD1   . ASN OA  41 75   ? 128.263 -15.057  -90.049  1.00 138.70 0  75   ASN W  OD1   1 
ATOM   52606  N  ND2   . ASN OA  41 75   ? 130.029 -16.041  -91.023  1.00 136.78 0  75   ASN W  ND2   1 
ATOM   52607  N  N     . ASP OA  41 76   ? 127.677 -14.129  -95.506  1.00 149.71 0  76   ASP W  N     1 
ATOM   52608  C  CA    . ASP OA  41 76   ? 127.458 -14.173  -96.943  1.00 152.84 0  76   ASP W  CA    1 
ATOM   52609  C  C     . ASP OA  41 76   ? 128.575 -13.465  -97.694  1.00 151.86 0  76   ASP W  C     1 
ATOM   52610  O  O     . ASP OA  41 76   ? 128.566 -13.451  -98.929  1.00 147.94 0  76   ASP W  O     1 
ATOM   52611  C  CB    . ASP OA  41 76   ? 126.108 -13.550  -97.312  1.00 148.07 0  76   ASP W  CB    1 
ATOM   52612  C  CG    . ASP OA  41 76   ? 124.946 -14.502  -97.105  1.00 148.23 0  76   ASP W  CG    1 
ATOM   52613  O  OD1   . ASP OA  41 76   ? 125.182 -15.725  -97.026  1.00 151.18 0  76   ASP W  OD1   1 
ATOM   52614  O  OD2   . ASP OA  41 76   ? 123.794 -14.025  -97.026  1.00 140.88 -1 76   ASP W  OD2   1 
ATOM   52615  N  N     . GLY OA  41 77   ? 129.518 -12.861  -96.979  1.00 155.95 0  77   GLY W  N     1 
ATOM   52616  C  CA    . GLY OA  41 77   ? 130.771 -12.425  -97.548  1.00 153.39 0  77   GLY W  CA    1 
ATOM   52617  C  C     . GLY OA  41 77   ? 130.881 -10.955  -97.882  1.00 153.19 0  77   GLY W  C     1 
ATOM   52618  O  O     . GLY OA  41 77   ? 131.634 -10.606  -98.796  1.00 158.95 0  77   GLY W  O     1 
ATOM   52619  N  N     . LEU OA  41 78   ? 130.172 -10.081  -97.173  1.00 131.79 0  78   LEU W  N     1 
ATOM   52620  C  CA    . LEU OA  41 78   ? 130.131 -8.682   -97.584  1.00 117.67 0  78   LEU W  CA    1 
ATOM   52621  C  C     . LEU OA  41 78   ? 131.210 -7.874   -96.877  1.00 117.22 0  78   LEU W  C     1 
ATOM   52622  O  O     . LEU OA  41 78   ? 132.053 -7.245   -97.525  1.00 124.28 0  78   LEU W  O     1 
ATOM   52623  C  CB    . LEU OA  41 78   ? 128.745 -8.096   -97.290  1.00 102.61 0  78   LEU W  CB    1 
ATOM   52624  C  CG    . LEU OA  41 78   ? 127.578 -8.427   -98.227  1.00 105.20 0  78   LEU W  CG    1 
ATOM   52625  C  CD1   . LEU OA  41 78   ? 127.402 -9.923   -98.481  1.00 118.36 0  78   LEU W  CD1   1 
ATOM   52626  C  CD2   . LEU OA  41 78   ? 126.285 -7.836   -97.689  1.00 106.21 0  78   LEU W  CD2   1 
ATOM   52627  N  N     . LEU OA  41 79   ? 131.176 -7.877   -95.548  1.00 103.14 0  79   LEU W  N     1 
ATOM   52628  C  CA    . LEU OA  41 79   ? 132.246 -7.342   -94.728  1.00 112.37 0  79   LEU W  CA    1 
ATOM   52629  C  C     . LEU OA  41 79   ? 133.381 -8.362   -94.624  1.00 116.39 0  79   LEU W  C     1 
ATOM   52630  O  O     . LEU OA  41 79   ? 133.150 -9.574   -94.598  1.00 113.57 0  79   LEU W  O     1 
ATOM   52631  C  CB    . LEU OA  41 79   ? 131.680 -6.960   -93.357  1.00 119.07 0  79   LEU W  CB    1 
ATOM   52632  C  CG    . LEU OA  41 79   ? 130.321 -6.236   -93.433  1.00 116.64 0  79   LEU W  CG    1 
ATOM   52633  C  CD1   . LEU OA  41 79   ? 129.641 -6.024   -92.083  1.00 101.44 0  79   LEU W  CD1   1 
ATOM   52634  C  CD2   . LEU OA  41 79   ? 130.485 -4.894   -94.121  1.00 109.55 0  79   LEU W  CD2   1 
ATOM   52635  N  N     . LYS OA  41 80   ? 134.619 -7.867   -94.549  1.00 120.98 0  80   LYS W  N     1 
ATOM   52636  C  CA    . LYS OA  41 80   ? 135.774 -8.763   -94.568  1.00 131.01 0  80   LYS W  CA    1 
ATOM   52637  C  C     . LYS OA  41 80   ? 136.401 -8.982   -93.197  1.00 129.21 0  80   LYS W  C     1 
ATOM   52638  O  O     . LYS OA  41 80   ? 136.799 -10.105  -92.881  1.00 134.56 0  80   LYS W  O     1 
ATOM   52639  C  CB    . LYS OA  41 80   ? 136.834 -8.244   -95.544  1.00 137.24 0  80   LYS W  CB    1 
ATOM   52640  C  CG    . LYS OA  41 80   ? 136.316 -8.114   -96.964  1.00 144.16 0  80   LYS W  CG    1 
ATOM   52641  C  CD    . LYS OA  41 80   ? 136.067 -9.479   -97.587  1.00 146.84 0  80   LYS W  CD    1 
ATOM   52642  C  CE    . LYS OA  41 80   ? 134.593 -9.667   -97.918  1.00 142.39 0  80   LYS W  CE    1 
ATOM   52643  N  NZ    . LYS OA  41 80   ? 134.246 -11.096  -98.155  1.00 139.56 1  80   LYS W  NZ    1 
ATOM   52644  N  N     . ASN OA  41 81   ? 136.502 -7.951   -92.367  1.00 121.52 0  81   ASN W  N     1 
ATOM   52645  C  CA    . ASN OA  41 81   ? 136.814 -8.134   -90.949  1.00 123.90 0  81   ASN W  CA    1 
ATOM   52646  C  C     . ASN OA  41 81   ? 136.017 -7.080   -90.182  1.00 126.45 0  81   ASN W  C     1 
ATOM   52647  O  O     . ASN OA  41 81   ? 136.479 -5.949   -90.036  1.00 124.10 0  81   ASN W  O     1 
ATOM   52648  C  CB    . ASN OA  41 81   ? 138.316 -8.005   -90.693  1.00 125.42 0  81   ASN W  CB    1 
ATOM   52649  C  CG    . ASN OA  41 81   ? 139.026 -9.352   -90.629  1.00 120.54 0  81   ASN W  CG    1 
ATOM   52650  O  OD1   . ASN OA  41 81   ? 138.390 -10.380  -90.425  1.00 115.78 0  81   ASN W  OD1   1 
ATOM   52651  N  ND2   . ASN OA  41 81   ? 140.350 -9.348   -90.802  1.00 115.62 0  81   ASN W  ND2   1 
ATOM   52652  N  N     . VAL OA  41 82   ? 134.848 -7.453   -89.657  1.00 135.57 0  82   VAL W  N     1 
ATOM   52653  C  CA    . VAL OA  41 82   ? 134.006 -6.565   -88.861  1.00 139.21 0  82   VAL W  CA    1 
ATOM   52654  C  C     . VAL OA  41 82   ? 133.721 -7.154   -87.482  1.00 136.39 0  82   VAL W  C     1 
ATOM   52655  O  O     . VAL OA  41 82   ? 133.763 -6.450   -86.467  1.00 131.51 0  82   VAL W  O     1 
ATOM   52656  C  CB    . VAL OA  41 82   ? 132.694 -6.205   -89.587  1.00 131.26 0  82   VAL W  CB    1 
ATOM   52657  C  CG1   . VAL OA  41 82   ? 133.009 -5.173   -90.728  1.00 127.40 0  82   VAL W  CG1   1 
ATOM   52658  C  CG2   . VAL OA  41 82   ? 131.848 -7.486   -89.965  1.00 130.04 0  82   VAL W  CG2   1 
ATOM   52659  N  N     . TRP OA  41 83   ? 133.312 -8.416   -87.436  1.00 134.29 0  83   TRP W  N     1 
ATOM   52660  C  CA    . TRP OA  41 83   ? 132.624 -8.944   -86.265  1.00 131.11 0  83   TRP W  CA    1 
ATOM   52661  C  C     . TRP OA  41 83   ? 133.179 -10.330  -85.984  1.00 128.96 0  83   TRP W  C     1 
ATOM   52662  O  O     . TRP OA  41 83   ? 132.920 -11.282  -86.726  1.00 126.46 0  83   TRP W  O     1 
ATOM   52663  C  CB    . TRP OA  41 83   ? 131.117 -9.005   -86.511  1.00 132.33 0  83   TRP W  CB    1 
ATOM   52664  C  CG    . TRP OA  41 83   ? 130.401 -10.068  -85.737  1.00 137.06 0  83   TRP W  CG    1 
ATOM   52665  C  CD1   . TRP OA  41 83   ? 130.043 -10.032  -84.423  1.00 142.76 0  83   TRP W  CD1   1 
ATOM   52666  C  CD2   . TRP OA  41 83   ? 130.020 -11.361  -86.223  1.00 135.15 0  83   TRP W  CD2   1 
ATOM   52667  N  NE1   . TRP OA  41 83   ? 129.411 -11.203  -84.073  1.00 144.14 0  83   TRP W  NE1   1 
ATOM   52668  C  CE2   . TRP OA  41 83   ? 129.396 -12.040  -85.158  1.00 136.74 0  83   TRP W  CE2   1 
ATOM   52669  C  CE3   . TRP OA  41 83   ? 130.130 -12.003  -87.463  1.00 134.74 0  83   TRP W  CE3   1 
ATOM   52670  C  CZ2   . TRP OA  41 83   ? 128.883 -13.330  -85.295  1.00 127.84 0  83   TRP W  CZ2   1 
ATOM   52671  C  CZ3   . TRP OA  41 83   ? 129.619 -13.282  -87.598  1.00 135.78 0  83   TRP W  CZ3   1 
ATOM   52672  C  CH2   . TRP OA  41 83   ? 129.000 -13.929  -86.523  1.00 129.07 0  83   TRP W  CH2   1 
ATOM   52673  N  N     . SER OA  41 84   ? 133.982 -10.422  -84.928  1.00 124.60 0  84   SER W  N     1 
ATOM   52674  C  CA    . SER OA  41 84   ? 134.506 -11.690  -84.464  1.00 118.67 0  84   SER W  CA    1 
ATOM   52675  C  C     . SER OA  41 84   ? 133.393 -12.511  -83.822  1.00 124.58 0  84   SER W  C     1 
ATOM   52676  O  O     . SER OA  41 84   ? 132.263 -12.055  -83.642  1.00 130.48 0  84   SER W  O     1 
ATOM   52677  C  CB    . SER OA  41 84   ? 135.650 -11.471  -83.476  1.00 116.70 0  84   SER W  CB    1 
ATOM   52678  O  OG    . SER OA  41 84   ? 135.673 -12.497  -82.500  1.00 122.89 0  84   SER W  OG    1 
ATOM   52679  N  N     . TYR OA  41 85   ? 133.725 -13.748  -83.487  1.00 125.43 0  85   TYR W  N     1 
ATOM   52680  C  CA    . TYR OA  41 85   ? 132.833 -14.628  -82.754  1.00 116.17 0  85   TYR W  CA    1 
ATOM   52681  C  C     . TYR OA  41 85   ? 133.207 -14.677  -81.272  1.00 116.05 0  85   TYR W  C     1 
ATOM   52682  O  O     . TYR OA  41 85   ? 132.585 -15.410  -80.506  1.00 123.64 0  85   TYR W  O     1 
ATOM   52683  C  CB    . TYR OA  41 85   ? 132.888 -16.031  -83.397  1.00 124.42 0  85   TYR W  CB    1 
ATOM   52684  C  CG    . TYR OA  41 85   ? 131.740 -17.020  -83.166  1.00 125.58 0  85   TYR W  CG    1 
ATOM   52685  C  CD1   . TYR OA  41 85   ? 131.016 -17.044  -81.984  1.00 130.32 0  85   TYR W  CD1   1 
ATOM   52686  C  CD2   . TYR OA  41 85   ? 131.444 -17.993  -84.130  1.00 128.47 0  85   TYR W  CD2   1 
ATOM   52687  C  CE1   . TYR OA  41 85   ? 130.006 -17.948  -81.770  1.00 129.82 0  85   TYR W  CE1   1 
ATOM   52688  C  CE2   . TYR OA  41 85   ? 130.422 -18.919  -83.927  1.00 127.76 0  85   TYR W  CE2   1 
ATOM   52689  C  CZ    . TYR OA  41 85   ? 129.706 -18.880  -82.727  1.00 130.29 0  85   TYR W  CZ    1 
ATOM   52690  O  OH    . TYR OA  41 85   ? 128.681 -19.747  -82.421  1.00 136.91 0  85   TYR W  OH    1 
ATOM   52691  N  N     . SER OA  41 86   ? 134.179 -13.882  -80.832  1.00 113.93 0  86   SER W  N     1 
ATOM   52692  C  CA    . SER OA  41 86   ? 134.611 -13.983  -79.442  1.00 127.72 0  86   SER W  CA    1 
ATOM   52693  C  C     . SER OA  41 86   ? 135.078 -12.631  -78.927  1.00 132.68 0  86   SER W  C     1 
ATOM   52694  O  O     . SER OA  41 86   ? 135.967 -12.006  -79.515  1.00 136.26 0  86   SER W  O     1 
ATOM   52695  C  CB    . SER OA  41 86   ? 135.727 -15.024  -79.294  1.00 125.76 0  86   SER W  CB    1 
ATOM   52696  O  OG    . SER OA  41 86   ? 135.724 -15.936  -80.378  1.00 125.37 0  86   SER W  OG    1 
ATOM   52697  N  N     . ARG OA  41 87   ? 134.471 -12.196  -77.827  1.00 136.55 0  87   ARG W  N     1 
ATOM   52698  C  CA    . ARG OA  41 87   ? 135.022 -11.148  -76.976  1.00 140.10 0  87   ARG W  CA    1 
ATOM   52699  C  C     . ARG OA  41 87   ? 134.397 -11.223  -75.587  1.00 135.95 0  87   ARG W  C     1 
ATOM   52700  O  O     . ARG OA  41 87   ? 134.608 -12.194  -74.858  1.00 127.26 0  87   ARG W  O     1 
ATOM   52701  C  CB    . ARG OA  41 87   ? 134.823 -9.753   -77.572  1.00 138.37 0  87   ARG W  CB    1 
ATOM   52702  C  CG    . ARG OA  41 87   ? 135.976 -8.815   -77.228  1.00 135.17 0  87   ARG W  CG    1 
ATOM   52703  C  CD    . ARG OA  41 87   ? 136.024 -7.583   -78.110  1.00 142.68 0  87   ARG W  CD    1 
ATOM   52704  N  NE    . ARG OA  41 87   ? 137.249 -6.825   -77.881  1.00 150.53 0  87   ARG W  NE    1 
ATOM   52705  C  CZ    . ARG OA  41 87   ? 137.479 -5.606   -78.348  1.00 142.15 0  87   ARG W  CZ    1 
ATOM   52706  N  NH1   . ARG OA  41 87   ? 136.575 -4.958   -79.064  1.00 135.71 1  87   ARG W  NH1   1 
ATOM   52707  N  NH2   . ARG OA  41 87   ? 138.645 -5.021   -78.087  1.00 126.95 0  87   ARG W  NH2   1 
ATOM   52708  N  N     . GLY PA  42 2    ? 160.294 -25.023  280.681  1.00 84.83  0  2    GLY c3 N     1 
ATOM   52709  C  CA    . GLY PA  42 2    ? 159.269 -24.069  280.299  1.00 81.94  0  2    GLY c3 CA    1 
ATOM   52710  C  C     . GLY PA  42 2    ? 158.506 -24.494  279.063  1.00 83.20  0  2    GLY c3 C     1 
ATOM   52711  O  O     . GLY PA  42 2    ? 158.450 -25.682  278.753  1.00 76.94  0  2    GLY c3 O     1 
ATOM   52712  N  N     . ARG PA  42 3    ? 157.907 -23.529  278.365  1.00 86.85  0  3    ARG c3 N     1 
ATOM   52713  C  CA    . ARG PA  42 3    ? 157.174 -23.833  277.143  1.00 79.92  0  3    ARG c3 CA    1 
ATOM   52714  C  C     . ARG PA  42 3    ? 158.071 -24.575  276.158  1.00 83.88  0  3    ARG c3 C     1 
ATOM   52715  O  O     . ARG PA  42 3    ? 159.298 -24.443  276.178  1.00 93.33  0  3    ARG c3 O     1 
ATOM   52716  C  CB    . ARG PA  42 3    ? 156.642 -22.547  276.506  1.00 78.88  0  3    ARG c3 CB    1 
ATOM   52717  C  CG    . ARG PA  42 3    ? 155.335 -22.022  277.100  1.00 84.46  0  3    ARG c3 CG    1 
ATOM   52718  C  CD    . ARG PA  42 3    ? 154.237 -23.084  277.148  1.00 94.10  0  3    ARG c3 CD    1 
ATOM   52719  N  NE    . ARG PA  42 3    ? 154.234 -23.873  278.377  1.00 90.21  0  3    ARG c3 NE    1 
ATOM   52720  C  CZ    . ARG PA  42 3    ? 154.074 -23.388  279.602  1.00 98.69  0  3    ARG c3 CZ    1 
ATOM   52721  N  NH1   . ARG PA  42 3    ? 153.853 -22.101  279.818  1.00 94.68  1  3    ARG c3 NH1   1 
ATOM   52722  N  NH2   . ARG PA  42 3    ? 154.128 -24.219  280.640  1.00 104.55 0  3    ARG c3 NH2   1 
ATOM   52723  N  N     . MET PA  42 4    ? 157.446 -25.356  275.276  1.00 85.71  0  4    MET c3 N     1 
ATOM   52724  C  CA    . MET PA  42 4    ? 158.222 -26.191  274.367  1.00 85.10  0  4    MET c3 CA    1 
ATOM   52725  C  C     . MET PA  42 4    ? 158.690 -25.408  273.146  1.00 83.20  0  4    MET c3 C     1 
ATOM   52726  O  O     . MET PA  42 4    ? 159.838 -25.558  272.712  1.00 87.87  0  4    MET c3 O     1 
ATOM   52727  C  CB    . MET PA  42 4    ? 157.402 -27.410  273.942  1.00 78.71  0  4    MET c3 CB    1 
ATOM   52728  C  CG    . MET PA  42 4    ? 157.628 -27.834  272.502  1.00 83.56  0  4    MET c3 CG    1 
ATOM   52729  S  SD    . MET PA  42 4    ? 156.600 -29.217  271.983  1.00 81.37  0  4    MET c3 SD    1 
ATOM   52730  C  CE    . MET PA  42 4    ? 157.072 -30.456  273.188  1.00 83.25  0  4    MET c3 CE    1 
ATOM   52731  N  N     . HIS PA  42 5    ? 157.826 -24.558  272.593  1.00 80.61  0  5    HIS c3 N     1 
ATOM   52732  C  CA    . HIS PA  42 5    ? 158.146 -23.803  271.393  1.00 79.48  0  5    HIS c3 CA    1 
ATOM   52733  C  C     . HIS PA  42 5    ? 158.170 -22.301  271.613  1.00 86.14  0  5    HIS c3 C     1 
ATOM   52734  O  O     . HIS PA  42 5    ? 158.649 -21.571  270.738  1.00 84.39  0  5    HIS c3 O     1 
ATOM   52735  C  CB    . HIS PA  42 5    ? 157.151 -24.139  270.271  1.00 80.76  0  5    HIS c3 CB    1 
ATOM   52736  C  CG    . HIS PA  42 5    ? 157.441 -25.439  269.590  1.00 79.24  0  5    HIS c3 CG    1 
ATOM   52737  N  ND1   . HIS PA  42 5    ? 156.566 -26.033  268.707  1.00 72.15  0  5    HIS c3 ND1   1 
ATOM   52738  C  CD2   . HIS PA  42 5    ? 158.515 -26.259  269.665  1.00 84.51  0  5    HIS c3 CD2   1 
ATOM   52739  C  CE1   . HIS PA  42 5    ? 157.092 -27.162  268.264  1.00 83.80  0  5    HIS c3 CE1   1 
ATOM   52740  N  NE2   . HIS PA  42 5    ? 158.271 -27.325  268.835  1.00 86.30  0  5    HIS c3 NE2   1 
ATOM   52741  N  N     . SER PA  42 6    ? 157.660 -21.821  272.738  1.00 90.27  0  6    SER c3 N     1 
ATOM   52742  C  CA    . SER PA  42 6    ? 157.825 -20.442  273.161  1.00 74.12  0  6    SER c3 CA    1 
ATOM   52743  C  C     . SER PA  42 6    ? 158.947 -20.354  274.189  1.00 78.07  0  6    SER c3 C     1 
ATOM   52744  O  O     . SER PA  42 6    ? 159.420 -21.361  274.720  1.00 83.39  0  6    SER c3 O     1 
ATOM   52745  C  CB    . SER PA  42 6    ? 156.516 -19.907  273.741  1.00 82.54  0  6    SER c3 CB    1 
ATOM   52746  O  OG    . SER PA  42 6    ? 155.426 -20.681  273.274  1.00 83.31  0  6    SER c3 OG    1 
ATOM   52747  N  N     . ALA PA  42 7    ? 159.379 -19.128  274.462  1.00 80.98  0  7    ALA c3 N     1 
ATOM   52748  C  CA    . ALA PA  42 7    ? 160.321 -18.885  275.544  1.00 79.90  0  7    ALA c3 CA    1 
ATOM   52749  C  C     . ALA PA  42 7    ? 159.621 -18.631  276.873  1.00 80.44  0  7    ALA c3 C     1 
ATOM   52750  O  O     . ALA PA  42 7    ? 160.293 -18.333  277.865  1.00 80.01  0  7    ALA c3 O     1 
ATOM   52751  C  CB    . ALA PA  42 7    ? 161.234 -17.704  275.199  1.00 78.10  0  7    ALA c3 CB    1 
ATOM   52752  N  N     . GLY PA  42 8    ? 158.296 -18.751  276.912  1.00 80.84  0  8    GLY c3 N     1 
ATOM   52753  C  CA    . GLY PA  42 8    ? 157.572 -18.529  278.145  1.00 79.52  0  8    GLY c3 CA    1 
ATOM   52754  C  C     . GLY PA  42 8    ? 157.805 -19.638  279.152  1.00 91.48  0  8    GLY c3 C     1 
ATOM   52755  O  O     . GLY PA  42 8    ? 157.935 -20.813  278.809  1.00 89.47  0  8    GLY c3 O     1 
ATOM   52756  N  N     . LYS PA  42 9    ? 157.838 -19.249  280.425  1.00 95.53  0  9    LYS c3 N     1 
ATOM   52757  C  CA    . LYS PA  42 9    ? 158.083 -20.162  281.534  1.00 88.56  0  9    LYS c3 CA    1 
ATOM   52758  C  C     . LYS PA  42 9    ? 156.880 -20.192  282.469  1.00 93.09  0  9    LYS c3 C     1 
ATOM   52759  O  O     . LYS PA  42 9    ? 157.013 -20.460  283.665  1.00 94.27  0  9    LYS c3 O     1 
ATOM   52760  C  CB    . LYS PA  42 9    ? 159.344 -19.766  282.307  1.00 78.47  0  9    LYS c3 CB    1 
ATOM   52761  C  CG    . LYS PA  42 9    ? 160.694 -19.983  281.606  1.00 78.29  0  9    LYS c3 CG    1 
ATOM   52762  C  CD    . LYS PA  42 9    ? 160.617 -20.845  280.363  1.00 93.39  0  9    LYS c3 CD    1 
ATOM   52763  C  CE    . LYS PA  42 9    ? 161.869 -20.699  279.520  1.00 92.99  0  9    LYS c3 CE    1 
ATOM   52764  N  NZ    . LYS PA  42 9    ? 161.766 -21.443  278.231  1.00 87.29  1  9    LYS c3 NZ    1 
ATOM   52765  N  N     . GLY PA  42 10   ? 155.699 -19.908  281.922  1.00 90.30  0  10   GLY c3 N     1 
ATOM   52766  C  CA    . GLY PA  42 10   ? 154.511 -19.801  282.747  1.00 84.68  0  10   GLY c3 CA    1 
ATOM   52767  C  C     . GLY PA  42 10   ? 154.165 -21.108  283.433  1.00 87.69  0  10   GLY c3 C     1 
ATOM   52768  O  O     . GLY PA  42 10   ? 154.454 -22.199  282.938  1.00 91.72  0  10   GLY c3 O     1 
ATOM   52769  N  N     . ILE PA  42 11   ? 153.527 -20.982  284.595  1.00 86.48  0  11   ILE c3 N     1 
ATOM   52770  C  CA    . ILE PA  42 11   ? 153.152 -22.114  285.427  1.00 81.97  0  11   ILE c3 CA    1 
ATOM   52771  C  C     . ILE PA  42 11   ? 151.645 -22.210  285.612  1.00 77.71  0  11   ILE c3 C     1 
ATOM   52772  O  O     . ILE PA  42 11   ? 151.177 -23.025  286.407  1.00 64.31  0  11   ILE c3 O     1 
ATOM   52773  C  CB    . ILE PA  42 11   ? 153.864 -22.068  286.793  1.00 74.71  0  11   ILE c3 CB    1 
ATOM   52774  C  CG1   . ILE PA  42 11   ? 153.479 -20.797  287.554  1.00 75.99  0  11   ILE c3 CG1   1 
ATOM   52775  C  CG2   . ILE PA  42 11   ? 155.370 -22.152  286.610  1.00 80.45  0  11   ILE c3 CG2   1 
ATOM   52776  C  CD1   . ILE PA  42 11   ? 153.946 -20.782  288.995  1.00 78.83  0  11   ILE c3 CD1   1 
ATOM   52777  N  N     . SER PA  42 12   ? 150.878 -21.358  284.928  1.00 75.01  0  12   SER c3 N     1 
ATOM   52778  C  CA    . SER PA  42 12   ? 149.423 -21.453  284.955  1.00 71.28  0  12   SER c3 CA    1 
ATOM   52779  C  C     . SER PA  42 12   ? 148.987 -22.892  284.729  1.00 80.46  0  12   SER c3 C     1 
ATOM   52780  O  O     . SER PA  42 12   ? 149.322 -23.505  283.711  1.00 96.07  0  12   SER c3 O     1 
ATOM   52781  C  CB    . SER PA  42 12   ? 148.812 -20.538  283.892  1.00 78.11  0  12   SER c3 CB    1 
ATOM   52782  O  OG    . SER PA  42 12   ? 147.979 -21.267  283.008  1.00 83.92  0  12   SER c3 OG    1 
ATOM   52783  N  N     . SER PA  42 13   ? 148.236 -23.422  285.686  1.00 80.65  0  13   SER c3 N     1 
ATOM   52784  C  CA    . SER PA  42 13   ? 147.937 -24.844  285.747  1.00 79.28  0  13   SER c3 CA    1 
ATOM   52785  C  C     . SER PA  42 13   ? 146.748 -25.033  286.678  1.00 87.45  0  13   SER c3 C     1 
ATOM   52786  O  O     . SER PA  42 13   ? 146.219 -24.073  287.243  1.00 95.15  0  13   SER c3 O     1 
ATOM   52787  C  CB    . SER PA  42 13   ? 149.160 -25.636  286.219  1.00 73.72  0  13   SER c3 CB    1 
ATOM   52788  O  OG    . SER PA  42 13   ? 148.933 -27.032  286.155  1.00 75.18  0  13   SER c3 OG    1 
ATOM   52789  N  N     . SER PA  42 14   ? 146.326 -26.282  286.833  1.00 85.98  0  14   SER c3 N     1 
ATOM   52790  C  CA    . SER PA  42 14   ? 145.268 -26.624  287.770  1.00 81.88  0  14   SER c3 CA    1 
ATOM   52791  C  C     . SER PA  42 14   ? 145.875 -27.255  289.015  1.00 93.43  0  14   SER c3 C     1 
ATOM   52792  O  O     . SER PA  42 14   ? 146.675 -28.192  288.915  1.00 97.48  0  14   SER c3 O     1 
ATOM   52793  C  CB    . SER PA  42 14   ? 144.264 -27.584  287.129  1.00 82.70  0  14   SER c3 CB    1 
ATOM   52794  O  OG    . SER PA  42 14   ? 142.934 -27.128  287.300  1.00 98.11  0  14   SER c3 OG    1 
ATOM   52795  N  N     . ALA PA  42 15   ? 145.508 -26.732  290.182  1.00 96.01  0  15   ALA c3 N     1 
ATOM   52796  C  CA    . ALA PA  42 15   ? 145.775 -27.427  291.431  1.00 90.33  0  15   ALA c3 CA    1 
ATOM   52797  C  C     . ALA PA  42 15   ? 144.766 -28.549  291.606  1.00 91.36  0  15   ALA c3 C     1 
ATOM   52798  O  O     . ALA PA  42 15   ? 143.575 -28.373  291.347  1.00 90.28  0  15   ALA c3 O     1 
ATOM   52799  C  CB    . ALA PA  42 15   ? 145.710 -26.474  292.620  1.00 88.79  0  15   ALA c3 CB    1 
ATOM   52800  N  N     . ILE PA  42 16   ? 145.243 -29.709  292.043  1.00 101.32 0  16   ILE c3 N     1 
ATOM   52801  C  CA    . ILE PA  42 16   ? 144.408 -30.887  292.230  1.00 104.87 0  16   ILE c3 CA    1 
ATOM   52802  C  C     . ILE PA  42 16   ? 144.387 -31.219  293.715  1.00 104.36 0  16   ILE c3 C     1 
ATOM   52803  O  O     . ILE PA  42 16   ? 145.450 -31.340  294.327  1.00 98.60  0  16   ILE c3 O     1 
ATOM   52804  C  CB    . ILE PA  42 16   ? 144.894 -32.092  291.404  1.00 98.57  0  16   ILE c3 CB    1 
ATOM   52805  C  CG1   . ILE PA  42 16   ? 144.397 -31.956  289.962  1.00 90.96  0  16   ILE c3 CG1   1 
ATOM   52806  C  CG2   . ILE PA  42 16   ? 144.408 -33.397  292.004  1.00 100.77 0  16   ILE c3 CG2   1 
ATOM   52807  C  CD1   . ILE PA  42 16   ? 142.906 -31.681  289.850  1.00 88.77  0  16   ILE c3 CD1   1 
ATOM   52808  N  N     . PRO PA  42 17   ? 143.213 -31.365  294.328  1.00 101.43 0  17   PRO c3 N     1 
ATOM   52809  C  CA    . PRO PA  42 17   ? 143.133 -31.478  295.789  1.00 108.34 0  17   PRO c3 CA    1 
ATOM   52810  C  C     . PRO PA  42 17   ? 143.580 -32.836  296.308  1.00 108.73 0  17   PRO c3 C     1 
ATOM   52811  O  O     . PRO PA  42 17   ? 143.655 -33.828  295.580  1.00 104.28 0  17   PRO c3 O     1 
ATOM   52812  C  CB    . PRO PA  42 17   ? 141.647 -31.241  296.094  1.00 110.07 0  17   PRO c3 CB    1 
ATOM   52813  C  CG    . PRO PA  42 17   ? 140.945 -31.138  294.768  1.00 99.52  0  17   PRO c3 CG    1 
ATOM   52814  C  CD    . PRO PA  42 17   ? 141.899 -31.496  293.681  1.00 101.66 0  17   PRO c3 CD    1 
ATOM   52815  N  N     . TYR PA  42 18   ? 143.880 -32.859  297.608  1.00 108.99 0  18   TYR c3 N     1 
ATOM   52816  C  CA    . TYR PA  42 18   ? 144.221 -34.090  298.323  1.00 106.35 0  18   TYR c3 CA    1 
ATOM   52817  C  C     . TYR PA  42 18   ? 142.932 -34.793  298.763  1.00 110.45 0  18   TYR c3 C     1 
ATOM   52818  O  O     . TYR PA  42 18   ? 142.594 -34.871  299.943  1.00 120.45 0  18   TYR c3 O     1 
ATOM   52819  C  CB    . TYR PA  42 18   ? 145.121 -33.755  299.510  1.00 103.38 0  18   TYR c3 CB    1 
ATOM   52820  C  CG    . TYR PA  42 18   ? 145.788 -34.918  300.237  1.00 107.05 0  18   TYR c3 CG    1 
ATOM   52821  C  CD1   . TYR PA  42 18   ? 145.042 -35.916  300.856  1.00 105.32 0  18   TYR c3 CD1   1 
ATOM   52822  C  CD2   . TYR PA  42 18   ? 147.170 -34.989  300.339  1.00 109.95 0  18   TYR c3 CD2   1 
ATOM   52823  C  CE1   . TYR PA  42 18   ? 145.646 -36.959  301.525  1.00 101.28 0  18   TYR c3 CE1   1 
ATOM   52824  C  CE2   . TYR PA  42 18   ? 147.785 -36.031  301.008  1.00 105.24 0  18   TYR c3 CE2   1 
ATOM   52825  C  CZ    . TYR PA  42 18   ? 147.018 -37.012  301.599  1.00 101.38 0  18   TYR c3 CZ    1 
ATOM   52826  O  OH    . TYR PA  42 18   ? 147.624 -38.051  302.267  1.00 107.44 0  18   TYR c3 OH    1 
ATOM   52827  N  N     . SER PA  42 19   ? 142.155 -35.234  297.773  1.00 89.96  0  19   SER c3 N     1 
ATOM   52828  C  CA    . SER PA  42 19   ? 140.994 -36.081  298.049  1.00 101.04 0  19   SER c3 CA    1 
ATOM   52829  C  C     . SER PA  42 19   ? 140.752 -36.997  296.851  1.00 101.09 0  19   SER c3 C     1 
ATOM   52830  O  O     . SER PA  42 19   ? 140.148 -36.570  295.862  1.00 98.40  0  19   SER c3 O     1 
ATOM   52831  C  CB    . SER PA  42 19   ? 139.767 -35.234  298.361  1.00 94.55  0  19   SER c3 CB    1 
ATOM   52832  O  OG    . SER PA  42 19   ? 138.932 -35.103  297.224  1.00 94.26  0  19   SER c3 OG    1 
ATOM   52833  N  N     . ARG PA  42 20   ? 141.219 -38.247  296.937  1.00 109.86 0  20   ARG c3 N     1 
ATOM   52834  C  CA    . ARG PA  42 20   ? 140.776 -39.245  295.965  1.00 103.67 0  20   ARG c3 CA    1 
ATOM   52835  C  C     . ARG PA  42 20   ? 139.331 -39.670  296.178  1.00 113.54 0  20   ARG c3 C     1 
ATOM   52836  O  O     . ARG PA  42 20   ? 138.833 -40.519  295.431  1.00 124.95 0  20   ARG c3 O     1 
ATOM   52837  C  CB    . ARG PA  42 20   ? 141.667 -40.486  296.016  1.00 113.25 0  20   ARG c3 CB    1 
ATOM   52838  C  CG    . ARG PA  42 20   ? 142.959 -40.359  295.245  1.00 109.81 0  20   ARG c3 CG    1 
ATOM   52839  C  CD    . ARG PA  42 20   ? 144.038 -39.819  296.147  1.00 105.77 0  20   ARG c3 CD    1 
ATOM   52840  N  NE    . ARG PA  42 20   ? 145.226 -39.414  295.411  1.00 101.84 0  20   ARG c3 NE    1 
ATOM   52841  C  CZ    . ARG PA  42 20   ? 146.159 -40.251  294.980  1.00 110.02 0  20   ARG c3 CZ    1 
ATOM   52842  N  NH1   . ARG PA  42 20   ? 146.047 -41.559  295.150  1.00 114.62 1  20   ARG c3 NH1   1 
ATOM   52843  N  NH2   . ARG PA  42 20   ? 147.235 -39.764  294.374  1.00 114.26 0  20   ARG c3 NH2   1 
ATOM   52844  N  N     . ASN PA  42 21   ? 138.657 -39.110  297.175  1.00 120.19 0  21   ASN c3 N     1 
ATOM   52845  C  CA    . ASN PA  42 21   ? 137.280 -39.442  297.488  1.00 119.83 0  21   ASN c3 CA    1 
ATOM   52846  C  C     . ASN PA  42 21   ? 136.370 -38.316  297.024  1.00 112.20 0  21   ASN c3 C     1 
ATOM   52847  O  O     . ASN PA  42 21   ? 136.804 -37.177  296.821  1.00 102.76 0  21   ASN c3 O     1 
ATOM   52848  C  CB    . ASN PA  42 21   ? 137.098 -39.693  298.988  1.00 112.24 0  21   ASN c3 CB    1 
ATOM   52849  C  CG    . ASN PA  42 21   ? 136.969 -41.167  299.319  1.00 110.03 0  21   ASN c3 CG    1 
ATOM   52850  O  OD1   . ASN PA  42 21   ? 137.711 -41.999  298.796  1.00 110.06 0  21   ASN c3 OD1   1 
ATOM   52851  N  ND2   . ASN PA  42 21   ? 136.020 -41.497  300.186  1.00 116.87 0  21   ASN c3 ND2   1 
ATOM   52852  N  N     . ALA PA  42 22   ? 135.097 -38.651  296.848  1.00 112.11 0  22   ALA c3 N     1 
ATOM   52853  C  CA    . ALA PA  42 22   ? 134.135 -37.698  296.316  1.00 110.06 0  22   ALA c3 CA    1 
ATOM   52854  C  C     . ALA PA  42 22   ? 133.995 -36.516  297.265  1.00 114.06 0  22   ALA c3 C     1 
ATOM   52855  O  O     . ALA PA  42 22   ? 134.471 -36.581  298.407  1.00 120.86 0  22   ALA c3 O     1 
ATOM   52856  C  CB    . ALA PA  42 22   ? 132.786 -38.384  296.097  1.00 110.02 0  22   ALA c3 CB    1 
ATOM   52857  N  N     . PRO PA  42 23   ? 133.348 -35.429  296.852  1.00 111.36 0  23   PRO c3 N     1 
ATOM   52858  C  CA    . PRO PA  42 23   ? 133.047 -34.368  297.816  1.00 119.29 0  23   PRO c3 CA    1 
ATOM   52859  C  C     . PRO PA  42 23   ? 131.952 -34.837  298.750  1.00 127.32 0  23   PRO c3 C     1 
ATOM   52860  O  O     . PRO PA  42 23   ? 131.032 -35.550  298.344  1.00 123.74 0  23   PRO c3 O     1 
ATOM   52861  C  CB    . PRO PA  42 23   ? 132.574 -33.191  296.953  1.00 110.38 0  23   PRO c3 CB    1 
ATOM   52862  C  CG    . PRO PA  42 23   ? 132.588 -33.643  295.555  1.00 110.23 0  23   PRO c3 CG    1 
ATOM   52863  C  CD    . PRO PA  42 23   ? 133.126 -35.024  295.454  1.00 106.61 0  23   PRO c3 CD    1 
ATOM   52864  N  N     . ALA PA  42 24   ? 132.062 -34.436  300.016  1.00 133.86 0  24   ALA c3 N     1 
ATOM   52865  C  CA    . ALA PA  42 24   ? 131.126 -34.907  301.029  1.00 133.69 0  24   ALA c3 CA    1 
ATOM   52866  C  C     . ALA PA  42 24   ? 129.676 -34.564  300.706  1.00 130.17 0  24   ALA c3 C     1 
ATOM   52867  O  O     . ALA PA  42 24   ? 128.776 -35.075  301.382  1.00 133.31 0  24   ALA c3 O     1 
ATOM   52868  C  CB    . ALA PA  42 24   ? 131.506 -34.333  302.397  1.00 141.43 0  24   ALA c3 CB    1 
ATOM   52869  N  N     . TRP PA  42 25   ? 129.423 -33.720  299.701  1.00 127.37 0  25   TRP c3 N     1 
ATOM   52870  C  CA    . TRP PA  42 25   ? 128.080 -33.227  299.422  1.00 125.53 0  25   TRP c3 CA    1 
ATOM   52871  C  C     . TRP PA  42 25   ? 127.550 -33.598  298.034  1.00 121.43 0  25   TRP c3 C     1 
ATOM   52872  O  O     . TRP PA  42 25   ? 126.536 -33.038  297.614  1.00 116.65 0  25   TRP c3 O     1 
ATOM   52873  C  CB    . TRP PA  42 25   ? 128.061 -31.701  299.590  1.00 126.10 0  25   TRP c3 CB    1 
ATOM   52874  C  CG    . TRP PA  42 25   ? 128.696 -30.925  298.434  1.00 125.23 0  25   TRP c3 CG    1 
ATOM   52875  C  CD1   . TRP PA  42 25   ? 128.166 -30.719  297.188  1.00 130.27 0  25   TRP c3 CD1   1 
ATOM   52876  C  CD2   . TRP PA  42 25   ? 129.963 -30.248  298.439  1.00 130.33 0  25   TRP c3 CD2   1 
ATOM   52877  N  NE1   . TRP PA  42 25   ? 129.024 -29.972  296.423  1.00 125.52 0  25   TRP c3 NE1   1 
ATOM   52878  C  CE2   . TRP PA  42 25   ? 130.133 -29.666  297.165  1.00 128.01 0  25   TRP c3 CE2   1 
ATOM   52879  C  CE3   . TRP PA  42 25   ? 130.970 -30.078  299.396  1.00 132.30 0  25   TRP c3 CE3   1 
ATOM   52880  C  CZ2   . TRP PA  42 25   ? 131.266 -28.930  296.824  1.00 127.60 0  25   TRP c3 CZ2   1 
ATOM   52881  C  CZ3   . TRP PA  42 25   ? 132.095 -29.345  299.054  1.00 130.31 0  25   TRP c3 CZ3   1 
ATOM   52882  C  CH2   . TRP PA  42 25   ? 132.233 -28.781  297.779  1.00 129.43 0  25   TRP c3 CH2   1 
ATOM   52883  N  N     . PHE PA  42 26   ? 128.148 -34.560  297.321  1.00 121.65 0  26   PHE c3 N     1 
ATOM   52884  C  CA    . PHE PA  42 26   ? 127.729 -34.702  295.924  1.00 118.61 0  26   PHE c3 CA    1 
ATOM   52885  C  C     . PHE PA  42 26   ? 126.389 -35.415  295.761  1.00 126.05 0  26   PHE c3 C     1 
ATOM   52886  O  O     . PHE PA  42 26   ? 125.657 -35.120  294.812  1.00 129.92 0  26   PHE c3 O     1 
ATOM   52887  C  CB    . PHE PA  42 26   ? 128.756 -35.413  295.053  1.00 114.00 0  26   PHE c3 CB    1 
ATOM   52888  C  CG    . PHE PA  42 26   ? 128.394 -35.358  293.585  1.00 114.36 0  26   PHE c3 CG    1 
ATOM   52889  C  CD1   . PHE PA  42 26   ? 127.761 -34.232  293.054  1.00 114.41 0  26   PHE c3 CD1   1 
ATOM   52890  C  CD2   . PHE PA  42 26   ? 128.591 -36.445  292.766  1.00 111.10 0  26   PHE c3 CD2   1 
ATOM   52891  C  CE1   . PHE PA  42 26   ? 127.400 -34.177  291.722  1.00 110.60 0  26   PHE c3 CE1   1 
ATOM   52892  C  CE2   . PHE PA  42 26   ? 128.251 -36.402  291.428  1.00 109.18 0  26   PHE c3 CE2   1 
ATOM   52893  C  CZ    . PHE PA  42 26   ? 127.645 -35.265  290.905  1.00 107.70 0  26   PHE c3 CZ    1 
ATOM   52894  N  N     . LYS PA  42 27   ? 126.128 -36.461  296.548  1.00 131.94 0  27   LYS c3 N     1 
ATOM   52895  C  CA    . LYS PA  42 27   ? 124.813 -37.119  296.639  1.00 129.92 0  27   LYS c3 CA    1 
ATOM   52896  C  C     . LYS PA  42 27   ? 124.311 -37.641  295.281  1.00 131.60 0  27   LYS c3 C     1 
ATOM   52897  O  O     . LYS PA  42 27   ? 123.103 -37.691  295.043  1.00 134.65 0  27   LYS c3 O     1 
ATOM   52898  C  CB    . LYS PA  42 27   ? 123.734 -36.234  297.312  1.00 129.30 0  27   LYS c3 CB    1 
ATOM   52899  C  CG    . LYS PA  42 27   ? 123.597 -34.727  296.969  1.00 132.72 0  27   LYS c3 CG    1 
ATOM   52900  C  CD    . LYS PA  42 27   ? 122.966 -34.472  295.602  1.00 140.55 0  27   LYS c3 CD    1 
ATOM   52901  C  CE    . LYS PA  42 27   ? 123.252 -33.041  295.162  1.00 141.78 0  27   LYS c3 CE    1 
ATOM   52902  N  NZ    . LYS PA  42 27   ? 123.117 -32.840  293.681  1.00 129.82 1  27   LYS c3 NZ    1 
ATOM   52903  N  N     . LEU PA  42 28   ? 125.205 -38.056  294.365  1.00 131.21 0  28   LEU c3 N     1 
ATOM   52904  C  CA    . LEU PA  42 28   ? 124.740 -38.257  292.989  1.00 132.66 0  28   LEU c3 CA    1 
ATOM   52905  C  C     . LEU PA  42 28   ? 125.237 -39.559  292.327  1.00 134.46 0  28   LEU c3 C     1 
ATOM   52906  O  O     . LEU PA  42 28   ? 125.539 -39.558  291.132  1.00 131.18 0  28   LEU c3 O     1 
ATOM   52907  C  CB    . LEU PA  42 28   ? 125.087 -37.034  292.122  1.00 128.14 0  28   LEU c3 CB    1 
ATOM   52908  C  CG    . LEU PA  42 28   ? 124.368 -36.614  290.816  1.00 126.31 0  28   LEU c3 CG    1 
ATOM   52909  C  CD1   . LEU PA  42 28   ? 124.607 -37.472  289.582  1.00 133.32 0  28   LEU c3 CD1   1 
ATOM   52910  C  CD2   . LEU PA  42 28   ? 122.868 -36.523  291.062  1.00 121.78 0  28   LEU c3 CD2   1 
ATOM   52911  N  N     . SER PA  42 29   ? 125.395 -40.662  293.067  1.00 152.77 0  29   SER c3 N     1 
ATOM   52912  C  CA    . SER PA  42 29   ? 125.130 -41.991  292.487  1.00 157.30 0  29   SER c3 CA    1 
ATOM   52913  C  C     . SER PA  42 29   ? 125.958 -42.269  291.222  1.00 151.24 0  29   SER c3 C     1 
ATOM   52914  O  O     . SER PA  42 29   ? 125.415 -42.425  290.131  1.00 152.69 0  29   SER c3 O     1 
ATOM   52915  C  CB    . SER PA  42 29   ? 123.631 -42.177  292.210  1.00 163.71 0  29   SER c3 CB    1 
ATOM   52916  O  OG    . SER PA  42 29   ? 123.128 -41.215  291.299  1.00 152.97 0  29   SER c3 OG    1 
ATOM   52917  N  N     . SER PA  42 30   ? 127.284 -42.331  291.389  1.00 135.79 0  30   SER c3 N     1 
ATOM   52918  C  CA    . SER PA  42 30   ? 128.257 -42.126  290.309  1.00 128.71 0  30   SER c3 CA    1 
ATOM   52919  C  C     . SER PA  42 30   ? 127.871 -42.705  288.946  1.00 125.06 0  30   SER c3 C     1 
ATOM   52920  O  O     . SER PA  42 30   ? 128.072 -42.051  287.917  1.00 121.24 0  30   SER c3 O     1 
ATOM   52921  C  CB    . SER PA  42 30   ? 129.592 -42.727  290.743  1.00 127.22 0  30   SER c3 CB    1 
ATOM   52922  O  OG    . SER PA  42 30   ? 129.414 -44.018  291.301  1.00 125.67 0  30   SER c3 OG    1 
ATOM   52923  N  N     . GLU PA  42 31   ? 127.383 -43.951  288.903  1.00 128.57 0  31   GLU c3 N     1 
ATOM   52924  C  CA    . GLU PA  42 31   ? 126.870 -44.502  287.646  1.00 122.99 0  31   GLU c3 CA    1 
ATOM   52925  C  C     . GLU PA  42 31   ? 125.938 -43.528  286.930  1.00 127.00 0  31   GLU c3 C     1 
ATOM   52926  O  O     . GLU PA  42 31   ? 125.852 -43.542  285.696  1.00 127.16 0  31   GLU c3 O     1 
ATOM   52927  C  CB    . GLU PA  42 31   ? 126.147 -45.832  287.885  1.00 130.17 0  31   GLU c3 CB    1 
ATOM   52928  C  CG    . GLU PA  42 31   ? 125.083 -45.804  288.966  1.00 130.99 0  31   GLU c3 CG    1 
ATOM   52929  C  CD    . GLU PA  42 31   ? 125.647 -46.085  290.341  1.00 134.14 0  31   GLU c3 CD    1 
ATOM   52930  O  OE1   . GLU PA  42 31   ? 126.423 -45.250  290.851  1.00 137.45 0  31   GLU c3 OE1   1 
ATOM   52931  O  OE2   . GLU PA  42 31   ? 125.315 -47.145  290.912  1.00 133.18 -1 31   GLU c3 OE2   1 
ATOM   52932  N  N     . SER PA  42 32   ? 125.230 -42.679  287.683  1.00 138.55 0  32   SER c3 N     1 
ATOM   52933  C  CA    . SER PA  42 32   ? 124.291 -41.744  287.071  1.00 140.35 0  32   SER c3 CA    1 
ATOM   52934  C  C     . SER PA  42 32   ? 125.003 -40.707  286.209  1.00 134.99 0  32   SER c3 C     1 
ATOM   52935  O  O     . SER PA  42 32   ? 124.531 -40.387  285.113  1.00 135.26 0  32   SER c3 O     1 
ATOM   52936  C  CB    . SER PA  42 32   ? 123.452 -41.057  288.148  1.00 142.46 0  32   SER c3 CB    1 
ATOM   52937  O  OG    . SER PA  42 32   ? 123.048 -39.763  287.736  1.00 134.97 0  32   SER c3 OG    1 
ATOM   52938  N  N     . VAL PA  42 33   ? 126.127 -40.153  286.679  1.00 129.83 0  33   VAL c3 N     1 
ATOM   52939  C  CA    . VAL PA  42 33   ? 126.855 -39.212  285.829  1.00 124.62 0  33   VAL c3 CA    1 
ATOM   52940  C  C     . VAL PA  42 33   ? 127.399 -39.925  284.597  1.00 118.15 0  33   VAL c3 C     1 
ATOM   52941  O  O     . VAL PA  42 33   ? 127.406 -39.361  283.497  1.00 124.70 0  33   VAL c3 O     1 
ATOM   52942  C  CB    . VAL PA  42 33   ? 127.975 -38.484  286.605  1.00 113.81 0  33   VAL c3 CB    1 
ATOM   52943  C  CG1   . VAL PA  42 33   ? 127.502 -38.048  287.970  1.00 122.73 0  33   VAL c3 CG1   1 
ATOM   52944  C  CG2   . VAL PA  42 33   ? 129.227 -39.330  286.719  1.00 112.98 0  33   VAL c3 CG2   1 
ATOM   52945  N  N     . ILE PA  42 34   ? 127.815 -41.189  284.748  1.00 100.16 0  34   ILE c3 N     1 
ATOM   52946  C  CA    . ILE PA  42 34   ? 128.381 -41.937  283.628  1.00 93.30  0  34   ILE c3 CA    1 
ATOM   52947  C  C     . ILE PA  42 34   ? 127.391 -41.980  282.477  1.00 104.28 0  34   ILE c3 C     1 
ATOM   52948  O  O     . ILE PA  42 34   ? 127.751 -41.750  281.315  1.00 99.66  0  34   ILE c3 O     1 
ATOM   52949  C  CB    . ILE PA  42 34   ? 128.790 -43.353  284.073  1.00 87.33  0  34   ILE c3 CB    1 
ATOM   52950  C  CG1   . ILE PA  42 34   ? 130.105 -43.314  284.852  1.00 83.82  0  34   ILE c3 CG1   1 
ATOM   52951  C  CG2   . ILE PA  42 34   ? 128.919 -44.270  282.866  1.00 74.72  0  34   ILE c3 CG2   1 
ATOM   52952  C  CD1   . ILE PA  42 34   ? 130.814 -44.652  284.933  1.00 70.82  0  34   ILE c3 CD1   1 
ATOM   52953  N  N     . GLU PA  42 35   ? 126.123 -42.249  282.784  1.00 118.85 0  35   GLU c3 N     1 
ATOM   52954  C  CA    . GLU PA  42 35   ? 125.085 -42.226  281.768  1.00 119.21 0  35   GLU c3 CA    1 
ATOM   52955  C  C     . GLU PA  42 35   ? 124.877 -40.832  281.190  1.00 119.08 0  35   GLU c3 C     1 
ATOM   52956  O  O     . GLU PA  42 35   ? 124.228 -40.703  280.146  1.00 126.13 0  35   GLU c3 O     1 
ATOM   52957  C  CB    . GLU PA  42 35   ? 123.778 -42.758  282.367  1.00 130.40 0  35   GLU c3 CB    1 
ATOM   52958  C  CG    . GLU PA  42 35   ? 122.685 -43.069  281.357  1.00 137.99 0  35   GLU c3 CG    1 
ATOM   52959  C  CD    . GLU PA  42 35   ? 121.751 -44.164  281.832  1.00 140.68 0  35   GLU c3 CD    1 
ATOM   52960  O  OE1   . GLU PA  42 35   ? 122.029 -44.770  282.889  1.00 136.08 0  35   GLU c3 OE1   1 
ATOM   52961  O  OE2   . GLU PA  42 35   ? 120.736 -44.416  281.149  1.00 142.67 -1 35   GLU c3 OE2   1 
ATOM   52962  N  N     . GLN PA  42 36   ? 125.421 -39.791  281.823  1.00 125.93 0  36   GLN c3 N     1 
ATOM   52963  C  CA    . GLN PA  42 36   ? 125.364 -38.453  281.253  1.00 129.62 0  36   GLN c3 CA    1 
ATOM   52964  C  C     . GLN PA  42 36   ? 126.645 -38.043  280.540  1.00 126.34 0  36   GLN c3 C     1 
ATOM   52965  O  O     . GLN PA  42 36   ? 126.573 -37.270  279.581  1.00 129.41 0  36   GLN c3 O     1 
ATOM   52966  C  CB    . GLN PA  42 36   ? 125.050 -37.421  282.344  1.00 137.63 0  36   GLN c3 CB    1 
ATOM   52967  C  CG    . GLN PA  42 36   ? 123.928 -37.833  283.283  1.00 146.96 0  36   GLN c3 CG    1 
ATOM   52968  C  CD    . GLN PA  42 36   ? 122.598 -37.200  282.920  1.00 153.15 0  36   GLN c3 CD    1 
ATOM   52969  O  OE1   . GLN PA  42 36   ? 122.212 -37.162  281.751  1.00 149.78 0  36   GLN c3 OE1   1 
ATOM   52970  N  NE2   . GLN PA  42 36   ? 121.887 -36.701  283.925  1.00 146.95 0  36   GLN c3 NE2   1 
ATOM   52971  N  N     . ILE PA  42 37   ? 127.813 -38.542  280.961  1.00 114.76 0  37   ILE c3 N     1 
ATOM   52972  C  CA    . ILE PA  42 37   ? 129.028 -38.324  280.176  1.00 114.88 0  37   ILE c3 CA    1 
ATOM   52973  C  C     . ILE PA  42 37   ? 128.843 -38.870  278.768  1.00 107.31 0  37   ILE c3 C     1 
ATOM   52974  O  O     . ILE PA  42 37   ? 129.121 -38.193  277.770  1.00 109.55 0  37   ILE c3 O     1 
ATOM   52975  C  CB    . ILE PA  42 37   ? 130.258 -38.953  280.859  1.00 111.15 0  37   ILE c3 CB    1 
ATOM   52976  C  CG1   . ILE PA  42 37   ? 130.740 -38.116  282.045  1.00 107.29 0  37   ILE c3 CG1   1 
ATOM   52977  C  CG2   . ILE PA  42 37   ? 131.402 -39.102  279.872  1.00 104.77 0  37   ILE c3 CG2   1 
ATOM   52978  C  CD1   . ILE PA  42 37   ? 130.177 -38.527  283.365  1.00 113.10 0  37   ILE c3 CD1   1 
ATOM   52979  N  N     . VAL PA  42 38   ? 128.358 -40.108  278.673  1.00 100.06 0  38   VAL c3 N     1 
ATOM   52980  C  CA    . VAL PA  42 38   ? 128.159 -40.757  277.384  1.00 95.67  0  38   VAL c3 CA    1 
ATOM   52981  C  C     . VAL PA  42 38   ? 126.915 -40.240  276.678  1.00 103.48 0  38   VAL c3 C     1 
ATOM   52982  O  O     . VAL PA  42 38   ? 126.764 -40.452  275.468  1.00 102.31 0  38   VAL c3 O     1 
ATOM   52983  C  CB    . VAL PA  42 38   ? 128.113 -42.278  277.589  1.00 92.36  0  38   VAL c3 CB    1 
ATOM   52984  C  CG1   . VAL PA  42 38   ? 129.201 -42.678  278.565  1.00 93.95  0  38   VAL c3 CG1   1 
ATOM   52985  C  CG2   . VAL PA  42 38   ? 126.748 -42.707  278.108  1.00 94.07  0  38   VAL c3 CG2   1 
ATOM   52986  N  N     . LYS PA  42 39   ? 126.016 -39.572  277.402  1.00 114.45 0  39   LYS c3 N     1 
ATOM   52987  C  CA    . LYS PA  42 39   ? 124.933 -38.851  276.743  1.00 117.22 0  39   LYS c3 CA    1 
ATOM   52988  C  C     . LYS PA  42 39   ? 125.469 -37.624  276.016  1.00 112.64 0  39   LYS c3 C     1 
ATOM   52989  O  O     . LYS PA  42 39   ? 125.020 -37.304  274.909  1.00 113.63 0  39   LYS c3 O     1 
ATOM   52990  C  CB    . LYS PA  42 39   ? 123.869 -38.458  277.770  1.00 125.54 0  39   LYS c3 CB    1 
ATOM   52991  C  CG    . LYS PA  42 39   ? 123.027 -37.252  277.388  1.00 132.72 0  39   LYS c3 CG    1 
ATOM   52992  C  CD    . LYS PA  42 39   ? 121.584 -37.430  277.830  1.00 137.30 0  39   LYS c3 CD    1 
ATOM   52993  C  CE    . LYS PA  42 39   ? 120.731 -36.237  277.432  1.00 130.11 0  39   LYS c3 CE    1 
ATOM   52994  N  NZ    . LYS PA  42 39   ? 121.476 -34.954  277.555  1.00 119.81 1  39   LYS c3 NZ    1 
ATOM   52995  N  N     . TYR PA  42 40   ? 126.438 -36.932  276.620  1.00 108.80 0  40   TYR c3 N     1 
ATOM   52996  C  CA    . TYR PA  42 40   ? 127.083 -35.812  275.944  1.00 104.47 0  40   TYR c3 CA    1 
ATOM   52997  C  C     . TYR PA  42 40   ? 128.012 -36.295  274.836  1.00 106.29 0  40   TYR c3 C     1 
ATOM   52998  O  O     . TYR PA  42 40   ? 128.065 -35.692  273.757  1.00 103.04 0  40   TYR c3 O     1 
ATOM   52999  C  CB    . TYR PA  42 40   ? 127.855 -34.961  276.954  1.00 93.77  0  40   TYR c3 CB    1 
ATOM   53000  C  CG    . TYR PA  42 40   ? 126.980 -34.084  277.823  1.00 98.05  0  40   TYR c3 CG    1 
ATOM   53001  C  CD1   . TYR PA  42 40   ? 126.348 -32.965  277.300  1.00 98.86  0  40   TYR c3 CD1   1 
ATOM   53002  C  CD2   . TYR PA  42 40   ? 126.786 -34.376  279.166  1.00 103.27 0  40   TYR c3 CD2   1 
ATOM   53003  C  CE1   . TYR PA  42 40   ? 125.548 -32.162  278.091  1.00 99.32  0  40   TYR c3 CE1   1 
ATOM   53004  C  CE2   . TYR PA  42 40   ? 125.990 -33.582  279.963  1.00 101.73 0  40   TYR c3 CE2   1 
ATOM   53005  C  CZ    . TYR PA  42 40   ? 125.373 -32.477  279.423  1.00 104.44 0  40   TYR c3 CZ    1 
ATOM   53006  O  OH    . TYR PA  42 40   ? 124.580 -31.686  280.222  1.00 105.31 0  40   TYR c3 OH    1 
ATOM   53007  N  N     . ALA PA  42 41   ? 128.761 -37.373  275.091  1.00 107.20 0  41   ALA c3 N     1 
ATOM   53008  C  CA    . ALA PA  42 41   ? 129.703 -37.894  274.102  1.00 108.44 0  41   ALA c3 CA    1 
ATOM   53009  C  C     . ALA PA  42 41   ? 128.998 -38.283  272.808  1.00 113.23 0  41   ALA c3 C     1 
ATOM   53010  O  O     . ALA PA  42 41   ? 129.374 -37.827  271.721  1.00 117.08 0  41   ALA c3 O     1 
ATOM   53011  C  CB    . ALA PA  42 41   ? 130.463 -39.086  274.682  1.00 104.68 0  41   ALA c3 CB    1 
ATOM   53012  N  N     . ARG PA  42 42   ? 127.973 -39.136  272.905  1.00 114.34 0  42   ARG c3 N     1 
ATOM   53013  C  CA    . ARG PA  42 42   ? 127.278 -39.627  271.718  1.00 122.57 0  42   ARG c3 CA    1 
ATOM   53014  C  C     . ARG PA  42 42   ? 126.667 -38.501  270.893  1.00 118.52 0  42   ARG c3 C     1 
ATOM   53015  O  O     . ARG PA  42 42   ? 126.357 -38.709  269.715  1.00 122.00 0  42   ARG c3 O     1 
ATOM   53016  C  CB    . ARG PA  42 42   ? 126.198 -40.636  272.112  1.00 127.07 0  42   ARG c3 CB    1 
ATOM   53017  C  CG    . ARG PA  42 42   ? 125.892 -41.647  271.014  1.00 130.15 0  42   ARG c3 CG    1 
ATOM   53018  C  CD    . ARG PA  42 42   ? 126.012 -43.081  271.508  1.00 124.80 0  42   ARG c3 CD    1 
ATOM   53019  N  NE    . ARG PA  42 42   ? 125.140 -43.349  272.645  1.00 132.42 0  42   ARG c3 NE    1 
ATOM   53020  C  CZ    . ARG PA  42 42   ? 125.036 -44.527  273.246  1.00 135.52 0  42   ARG c3 CZ    1 
ATOM   53021  N  NH1   . ARG PA  42 42   ? 125.743 -45.572  272.847  1.00 131.70 1  42   ARG c3 NH1   1 
ATOM   53022  N  NH2   . ARG PA  42 42   ? 124.200 -44.660  274.272  1.00 132.43 0  42   ARG c3 NH2   1 
ATOM   53023  N  N     . LYS PA  42 43   ? 126.485 -37.319  271.481  1.00 106.50 0  43   LYS c3 N     1 
ATOM   53024  C  CA    . LYS PA  42 43   ? 125.984 -36.153  270.767  1.00 111.32 0  43   LYS c3 CA    1 
ATOM   53025  C  C     . LYS PA  42 43   ? 127.107 -35.197  270.374  1.00 116.33 0  43   LYS c3 C     1 
ATOM   53026  O  O     . LYS PA  42 43   ? 126.909 -33.977  270.354  1.00 111.88 0  43   LYS c3 O     1 
ATOM   53027  C  CB    . LYS PA  42 43   ? 124.923 -35.429  271.594  1.00 112.90 0  43   LYS c3 CB    1 
ATOM   53028  C  CG    . LYS PA  42 43   ? 123.496 -35.730  271.151  1.00 118.02 0  43   LYS c3 CG    1 
ATOM   53029  C  CD    . LYS PA  42 43   ? 123.384 -35.738  269.631  1.00 107.71 0  43   LYS c3 CD    1 
ATOM   53030  C  CE    . LYS PA  42 43   ? 121.935 -35.747  269.172  1.00 102.44 0  43   LYS c3 CE    1 
ATOM   53031  N  NZ    . LYS PA  42 43   ? 121.824 -35.757  267.686  1.00 105.09 1  43   LYS c3 NZ    1 
ATOM   53032  N  N     . GLY PA  42 44   ? 128.287 -35.734  270.066  1.00 120.72 0  44   GLY c3 N     1 
ATOM   53033  C  CA    . GLY PA  42 44   ? 129.384 -34.942  269.544  1.00 112.28 0  44   GLY c3 CA    1 
ATOM   53034  C  C     . GLY PA  42 44   ? 130.103 -34.038  270.525  1.00 107.25 0  44   GLY c3 C     1 
ATOM   53035  O  O     . GLY PA  42 44   ? 130.079 -32.813  270.375  1.00 110.26 0  44   GLY c3 O     1 
ATOM   53036  N  N     . LEU PA  42 45   ? 130.750 -34.627  271.530  1.00 97.54  0  45   LEU c3 N     1 
ATOM   53037  C  CA    . LEU PA  42 45   ? 131.554 -33.867  272.477  1.00 94.34  0  45   LEU c3 CA    1 
ATOM   53038  C  C     . LEU PA  42 45   ? 132.844 -34.623  272.772  1.00 97.58  0  45   LEU c3 C     1 
ATOM   53039  O  O     . LEU PA  42 45   ? 132.887 -35.855  272.720  1.00 95.19  0  45   LEU c3 O     1 
ATOM   53040  C  CB    . LEU PA  42 45   ? 130.796 -33.609  273.788  1.00 98.56  0  45   LEU c3 CB    1 
ATOM   53041  C  CG    . LEU PA  42 45   ? 129.906 -32.370  273.926  1.00 96.47  0  45   LEU c3 CG    1 
ATOM   53042  C  CD1   . LEU PA  42 45   ? 129.637 -32.073  275.394  1.00 88.50  0  45   LEU c3 CD1   1 
ATOM   53043  C  CD2   . LEU PA  42 45   ? 130.517 -31.163  273.245  1.00 84.82  0  45   LEU c3 CD2   1 
ATOM   53044  N  N     . THR PA  42 46   ? 133.895 -33.864  273.087  1.00 89.93  0  46   THR c3 N     1 
ATOM   53045  C  CA    . THR PA  42 46   ? 135.233 -34.329  273.422  1.00 84.54  0  46   THR c3 CA    1 
ATOM   53046  C  C     . THR PA  42 46   ? 135.399 -34.391  274.937  1.00 93.49  0  46   THR c3 C     1 
ATOM   53047  O  O     . THR PA  42 46   ? 134.683 -33.699  275.665  1.00 96.05  0  46   THR c3 O     1 
ATOM   53048  C  CB    . THR PA  42 46   ? 136.276 -33.384  272.805  1.00 85.28  0  46   THR c3 CB    1 
ATOM   53049  O  OG1   . THR PA  42 46   ? 136.568 -32.319  273.718  1.00 91.71  0  46   THR c3 OG1   1 
ATOM   53050  C  CG2   . THR PA  42 46   ? 135.763 -32.805  271.496  1.00 87.83  0  46   THR c3 CG2   1 
ATOM   53051  N  N     . PRO PA  42 47   ? 136.331 -35.205  275.461  1.00 99.02  0  47   PRO c3 N     1 
ATOM   53052  C  CA    . PRO PA  42 47   ? 136.404 -35.350  276.929  1.00 101.10 0  47   PRO c3 CA    1 
ATOM   53053  C  C     . PRO PA  42 47   ? 136.575 -34.032  277.655  1.00 102.92 0  47   PRO c3 C     1 
ATOM   53054  O  O     . PRO PA  42 47   ? 135.846 -33.750  278.615  1.00 111.14 0  47   PRO c3 O     1 
ATOM   53055  C  CB    . PRO PA  42 47   ? 137.607 -36.282  277.137  1.00 105.62 0  47   PRO c3 CB    1 
ATOM   53056  C  CG    . PRO PA  42 47   ? 138.385 -36.246  275.903  1.00 105.34 0  47   PRO c3 CG    1 
ATOM   53057  C  CD    . PRO PA  42 47   ? 137.596 -35.598  274.814  1.00 102.38 0  47   PRO c3 CD    1 
ATOM   53058  N  N     . SER PA  42 48   ? 137.555 -33.230  277.229  1.00 98.97  0  48   SER c3 N     1 
ATOM   53059  C  CA    . SER PA  42 48   ? 137.797 -31.924  277.832  1.00 101.59 0  48   SER c3 CA    1 
ATOM   53060  C  C     . SER PA  42 48   ? 136.507 -31.129  277.980  1.00 103.36 0  48   SER c3 C     1 
ATOM   53061  O  O     . SER PA  42 48   ? 136.080 -30.822  279.096  1.00 99.58  0  48   SER c3 O     1 
ATOM   53062  C  CB    . SER PA  42 48   ? 138.819 -31.158  276.993  1.00 104.09 0  48   SER c3 CB    1 
ATOM   53063  O  OG    . SER PA  42 48   ? 139.803 -32.032  276.466  1.00 105.23 0  48   SER c3 OG    1 
ATOM   53064  N  N     . GLN PA  42 49   ? 135.826 -30.859  276.862  1.00 106.89 0  49   GLN c3 N     1 
ATOM   53065  C  CA    . GLN PA  42 49   ? 134.636 -30.018  276.928  1.00 113.67 0  49   GLN c3 CA    1 
ATOM   53066  C  C     . GLN PA  42 49   ? 133.449 -30.729  277.559  1.00 109.54 0  49   GLN c3 C     1 
ATOM   53067  O  O     . GLN PA  42 49   ? 132.423 -30.086  277.804  1.00 112.76 0  49   GLN c3 O     1 
ATOM   53068  C  CB    . GLN PA  42 49   ? 134.257 -29.507  275.536  1.00 114.49 0  49   GLN c3 CB    1 
ATOM   53069  C  CG    . GLN PA  42 49   ? 134.101 -30.584  274.484  1.00 113.75 0  49   GLN c3 CG    1 
ATOM   53070  C  CD    . GLN PA  42 49   ? 133.826 -30.007  273.111  1.00 108.95 0  49   GLN c3 CD    1 
ATOM   53071  O  OE1   . GLN PA  42 49   ? 133.443 -30.723  272.187  1.00 106.62 0  49   GLN c3 OE1   1 
ATOM   53072  N  NE2   . GLN PA  42 49   ? 134.016 -28.701  272.972  1.00 107.65 0  49   GLN c3 NE2   1 
ATOM   53073  N  N     . ILE PA  42 50   ? 133.563 -32.027  277.831  1.00 105.78 0  50   ILE c3 N     1 
ATOM   53074  C  CA    . ILE PA  42 50   ? 132.615 -32.688  278.720  1.00 104.79 0  50   ILE c3 CA    1 
ATOM   53075  C  C     . ILE PA  42 50   ? 132.989 -32.419  280.170  1.00 95.40  0  50   ILE c3 C     1 
ATOM   53076  O  O     . ILE PA  42 50   ? 132.162 -31.963  280.968  1.00 91.53  0  50   ILE c3 O     1 
ATOM   53077  C  CB    . ILE PA  42 50   ? 132.554 -34.199  278.427  1.00 103.27 0  50   ILE c3 CB    1 
ATOM   53078  C  CG1   . ILE PA  42 50   ? 132.025 -34.450  277.015  1.00 96.88  0  50   ILE c3 CG1   1 
ATOM   53079  C  CG2   . ILE PA  42 50   ? 131.689 -34.904  279.464  1.00 98.25  0  50   ILE c3 CG2   1 
ATOM   53080  C  CD1   . ILE PA  42 50   ? 131.367 -35.804  276.819  1.00 95.65  0  50   ILE c3 CD1   1 
ATOM   53081  N  N     . GLY PA  42 51   ? 134.238 -32.721  280.528  1.00 97.63  0  51   GLY c3 N     1 
ATOM   53082  C  CA    . GLY PA  42 51   ? 134.711 -32.435  281.873  1.00 95.51  0  51   GLY c3 CA    1 
ATOM   53083  C  C     . GLY PA  42 51   ? 134.500 -30.993  282.293  1.00 100.02 0  51   GLY c3 C     1 
ATOM   53084  O  O     . GLY PA  42 51   ? 134.023 -30.727  283.397  1.00 97.34  0  51   GLY c3 O     1 
ATOM   53085  N  N     . VAL PA  42 52   ? 134.862 -30.038  281.424  1.00 99.13  0  52   VAL c3 N     1 
ATOM   53086  C  CA    . VAL PA  42 52   ? 134.647 -28.627  281.757  1.00 101.91 0  52   VAL c3 CA    1 
ATOM   53087  C  C     . VAL PA  42 52   ? 133.174 -28.363  282.043  1.00 100.07 0  52   VAL c3 C     1 
ATOM   53088  O  O     . VAL PA  42 52   ? 132.833 -27.573  282.931  1.00 97.80  0  52   VAL c3 O     1 
ATOM   53089  C  CB    . VAL PA  42 52   ? 135.182 -27.680  280.656  1.00 106.26 0  52   VAL c3 CB    1 
ATOM   53090  C  CG1   . VAL PA  42 52   ? 136.549 -28.090  280.166  1.00 109.73 0  52   VAL c3 CG1   1 
ATOM   53091  C  CG2   . VAL PA  42 52   ? 134.209 -27.555  279.487  1.00 106.92 0  52   VAL c3 CG2   1 
ATOM   53092  N  N     . LEU PA  42 53   ? 132.278 -29.025  281.311  1.00 100.26 0  53   LEU c3 N     1 
ATOM   53093  C  CA    . LEU PA  42 53   ? 130.858 -28.717  281.428  1.00 95.78  0  53   LEU c3 CA    1 
ATOM   53094  C  C     . LEU PA  42 53   ? 130.285 -29.275  282.722  1.00 98.81  0  53   LEU c3 C     1 
ATOM   53095  O  O     . LEU PA  42 53   ? 129.708 -28.539  283.532  1.00 97.36  0  53   LEU c3 O     1 
ATOM   53096  C  CB    . LEU PA  42 53   ? 130.100 -29.268  280.221  1.00 93.54  0  53   LEU c3 CB    1 
ATOM   53097  C  CG    . LEU PA  42 53   ? 128.635 -28.841  280.194  1.00 93.27  0  53   LEU c3 CG    1 
ATOM   53098  C  CD1   . LEU PA  42 53   ? 128.506 -27.450  279.599  1.00 92.29  0  53   LEU c3 CD1   1 
ATOM   53099  C  CD2   . LEU PA  42 53   ? 127.796 -29.840  279.426  1.00 92.78  0  53   LEU c3 CD2   1 
ATOM   53100  N  N     . LEU PA  42 54   ? 130.423 -30.585  282.924  1.00 98.23  0  54   LEU c3 N     1 
ATOM   53101  C  CA    . LEU PA  42 54   ? 129.954 -31.199  284.161  1.00 97.56  0  54   LEU c3 CA    1 
ATOM   53102  C  C     . LEU PA  42 54   ? 130.634 -30.591  285.382  1.00 101.71 0  54   LEU c3 C     1 
ATOM   53103  O  O     . LEU PA  42 54   ? 130.025 -30.519  286.456  1.00 108.97 0  54   LEU c3 O     1 
ATOM   53104  C  CB    . LEU PA  42 54   ? 130.166 -32.710  284.102  1.00 102.31 0  54   LEU c3 CB    1 
ATOM   53105  C  CG    . LEU PA  42 54   ? 129.469 -33.425  282.943  1.00 103.50 0  54   LEU c3 CG    1 
ATOM   53106  C  CD1   . LEU PA  42 54   ? 129.534 -34.927  283.130  1.00 93.34  0  54   LEU c3 CD1   1 
ATOM   53107  C  CD2   . LEU PA  42 54   ? 128.027 -32.964  282.819  1.00 106.68 0  54   LEU c3 CD2   1 
ATOM   53108  N  N     . ARG PA  42 55   ? 131.896 -30.166  285.249  1.00 97.89  0  55   ARG c3 N     1 
ATOM   53109  C  CA    . ARG PA  42 55   ? 132.561 -29.453  286.336  1.00 99.99  0  55   ARG c3 CA    1 
ATOM   53110  C  C     . ARG PA  42 55   ? 131.835 -28.173  286.725  1.00 98.84  0  55   ARG c3 C     1 
ATOM   53111  O  O     . ARG PA  42 55   ? 132.008 -27.690  287.850  1.00 105.51 0  55   ARG c3 O     1 
ATOM   53112  C  CB    . ARG PA  42 55   ? 134.008 -29.124  285.954  1.00 100.40 0  55   ARG c3 CB    1 
ATOM   53113  C  CG    . ARG PA  42 55   ? 134.875 -28.655  287.113  1.00 99.14  0  55   ARG c3 CG    1 
ATOM   53114  C  CD    . ARG PA  42 55   ? 135.444 -27.263  286.870  1.00 101.83 0  55   ARG c3 CD    1 
ATOM   53115  N  NE    . ARG PA  42 55   ? 136.366 -27.228  285.741  1.00 105.31 0  55   ARG c3 NE    1 
ATOM   53116  C  CZ    . ARG PA  42 55   ? 136.225 -26.448  284.677  1.00 103.72 0  55   ARG c3 CZ    1 
ATOM   53117  N  NH1   . ARG PA  42 55   ? 135.202 -25.617  284.559  1.00 100.94 1  55   ARG c3 NH1   1 
ATOM   53118  N  NH2   . ARG PA  42 55   ? 137.134 -26.502  283.708  1.00 100.22 0  55   ARG c3 NH2   1 
ATOM   53119  N  N     . ASP PA  42 56   ? 131.011 -27.624  285.835  1.00 96.99  0  56   ASP c3 N     1 
ATOM   53120  C  CA    . ASP PA  42 56   ? 130.388 -26.325  286.046  1.00 104.52 0  56   ASP c3 CA    1 
ATOM   53121  C  C     . ASP PA  42 56   ? 128.897 -26.390  286.326  1.00 103.68 0  56   ASP c3 C     1 
ATOM   53122  O  O     . ASP PA  42 56   ? 128.384 -25.535  287.052  1.00 104.68 0  56   ASP c3 O     1 
ATOM   53123  C  CB    . ASP PA  42 56   ? 130.616 -25.425  284.827  1.00 110.67 0  56   ASP c3 CB    1 
ATOM   53124  C  CG    . ASP PA  42 56   ? 132.085 -25.247  284.497  1.00 111.29 0  56   ASP c3 CG    1 
ATOM   53125  O  OD1   . ASP PA  42 56   ? 132.929 -25.871  285.175  1.00 113.82 0  56   ASP c3 OD1   1 
ATOM   53126  O  OD2   . ASP PA  42 56   ? 132.400 -24.484  283.559  1.00 95.01  -1 56   ASP c3 OD2   1 
ATOM   53127  N  N     . ALA PA  42 57   ? 128.188 -27.378  285.778  1.00 105.90 0  57   ALA c3 N     1 
ATOM   53128  C  CA    . ALA PA  42 57   ? 126.737 -27.431  285.880  1.00 110.02 0  57   ALA c3 CA    1 
ATOM   53129  C  C     . ALA PA  42 57   ? 126.219 -28.610  286.689  1.00 108.97 0  57   ALA c3 C     1 
ATOM   53130  O  O     . ALA PA  42 57   ? 125.083 -28.550  287.170  1.00 122.86 0  57   ALA c3 O     1 
ATOM   53131  C  CB    . ALA PA  42 57   ? 126.106 -27.477  284.481  1.00 109.22 0  57   ALA c3 CB    1 
ATOM   53132  N  N     . HIS PA  42 58   ? 127.012 -29.668  286.857  1.00 101.06 0  58   HIS c3 N     1 
ATOM   53133  C  CA    . HIS PA  42 58   ? 126.603 -30.820  287.649  1.00 105.39 0  58   HIS c3 CA    1 
ATOM   53134  C  C     . HIS PA  42 58   ? 127.548 -31.073  288.815  1.00 101.41 0  58   HIS c3 C     1 
ATOM   53135  O  O     . HIS PA  42 58   ? 127.477 -32.137  289.440  1.00 105.03 0  58   HIS c3 O     1 
ATOM   53136  C  CB    . HIS PA  42 58   ? 126.512 -32.073  286.771  1.00 114.46 0  58   HIS c3 CB    1 
ATOM   53137  C  CG    . HIS PA  42 58   ? 125.519 -31.964  285.655  1.00 114.14 0  58   HIS c3 CG    1 
ATOM   53138  N  ND1   . HIS PA  42 58   ? 125.542 -30.939  284.733  1.00 107.65 0  58   HIS c3 ND1   1 
ATOM   53139  C  CD2   . HIS PA  42 58   ? 124.475 -32.755  285.312  1.00 117.03 0  58   HIS c3 CD2   1 
ATOM   53140  C  CE1   . HIS PA  42 58   ? 124.553 -31.102  283.872  1.00 107.72 0  58   HIS c3 CE1   1 
ATOM   53141  N  NE2   . HIS PA  42 58   ? 123.891 -32.196  284.200  1.00 120.15 0  58   HIS c3 NE2   1 
ATOM   53142  N  N     . GLY PA  42 59   ? 128.428 -30.124  289.120  1.00 94.48  0  59   GLY c3 N     1 
ATOM   53143  C  CA    . GLY PA  42 59   ? 129.246 -30.179  290.312  1.00 96.32  0  59   GLY c3 CA    1 
ATOM   53144  C  C     . GLY PA  42 59   ? 130.272 -31.285  290.360  1.00 96.29  0  59   GLY c3 C     1 
ATOM   53145  O  O     . GLY PA  42 59   ? 130.812 -31.553  291.437  1.00 94.95  0  59   GLY c3 O     1 
ATOM   53146  N  N     . VAL PA  42 60   ? 130.573 -31.935  289.237  1.00 92.48  0  60   VAL c3 N     1 
ATOM   53147  C  CA    . VAL PA  42 60   ? 131.622 -32.947  289.251  1.00 96.53  0  60   VAL c3 CA    1 
ATOM   53148  C  C     . VAL PA  42 60   ? 132.964 -32.233  289.351  1.00 92.33  0  60   VAL c3 C     1 
ATOM   53149  O  O     . VAL PA  42 60   ? 133.266 -31.319  288.576  1.00 89.88  0  60   VAL c3 O     1 
ATOM   53150  C  CB    . VAL PA  42 60   ? 131.531 -33.876  288.025  1.00 91.29  0  60   VAL c3 CB    1 
ATOM   53151  C  CG1   . VAL PA  42 60   ? 130.081 -34.268  287.760  1.00 86.58  0  60   VAL c3 CG1   1 
ATOM   53152  C  CG2   . VAL PA  42 60   ? 132.175 -33.284  286.781  1.00 91.41  0  60   VAL c3 CG2   1 
ATOM   53153  N  N     . THR PA  42 61   ? 133.743 -32.577  290.371  1.00 90.69  0  61   THR c3 N     1 
ATOM   53154  C  CA    . THR PA  42 61   ? 135.032 -31.916  290.525  1.00 100.69 0  61   THR c3 CA    1 
ATOM   53155  C  C     . THR PA  42 61   ? 136.051 -32.512  289.564  1.00 101.43 0  61   THR c3 C     1 
ATOM   53156  O  O     . THR PA  42 61   ? 136.606 -31.811  288.710  1.00 101.61 0  61   THR c3 O     1 
ATOM   53157  C  CB    . THR PA  42 61   ? 135.508 -32.041  291.972  1.00 98.71  0  61   THR c3 CB    1 
ATOM   53158  O  OG1   . THR PA  42 61   ? 136.231 -33.267  292.132  1.00 98.80  0  61   THR c3 OG1   1 
ATOM   53159  C  CG2   . THR PA  42 61   ? 134.318 -32.035  292.918  1.00 94.03  0  61   THR c3 CG2   1 
ATOM   53160  N  N     . GLN PA  42 62   ? 136.305 -33.806  289.692  1.00 105.04 0  62   GLN c3 N     1 
ATOM   53161  C  CA    . GLN PA  42 62   ? 136.941 -34.620  288.671  1.00 110.03 0  62   GLN c3 CA    1 
ATOM   53162  C  C     . GLN PA  42 62   ? 135.959 -35.708  288.247  1.00 107.01 0  62   GLN c3 C     1 
ATOM   53163  O  O     . GLN PA  42 62   ? 134.841 -35.795  288.761  1.00 110.97 0  62   GLN c3 O     1 
ATOM   53164  C  CB    . GLN PA  42 62   ? 138.255 -35.201  289.198  1.00 116.98 0  62   GLN c3 CB    1 
ATOM   53165  C  CG    . GLN PA  42 62   ? 139.018 -34.216  290.075  1.00 111.13 0  62   GLN c3 CG    1 
ATOM   53166  C  CD    . GLN PA  42 62   ? 140.369 -34.734  290.520  1.00 119.76 0  62   GLN c3 CD    1 
ATOM   53167  O  OE1   . GLN PA  42 62   ? 141.042 -35.460  289.789  1.00 119.88 0  62   GLN c3 OE1   1 
ATOM   53168  N  NE2   . GLN PA  42 62   ? 140.777 -34.356  291.727  1.00 118.41 0  62   GLN c3 NE2   1 
ATOM   53169  N  N     . ALA PA  42 63   ? 136.367 -36.539  287.287  1.00 93.10  0  63   ALA c3 N     1 
ATOM   53170  C  CA    . ALA PA  42 63   ? 135.657 -37.783  287.034  1.00 89.02  0  63   ALA c3 CA    1 
ATOM   53171  C  C     . ALA PA  42 63   ? 136.396 -39.015  287.531  1.00 101.97 0  63   ALA c3 C     1 
ATOM   53172  O  O     . ALA PA  42 63   ? 135.752 -40.035  287.795  1.00 112.90 0  63   ALA c3 O     1 
ATOM   53173  C  CB    . ALA PA  42 63   ? 135.367 -37.950  285.537  1.00 86.30  0  63   ALA c3 CB    1 
ATOM   53174  N  N     . ARG PA  42 64   ? 137.720 -38.940  287.681  1.00 117.94 0  64   ARG c3 N     1 
ATOM   53175  C  CA    . ARG PA  42 64   ? 138.484 -40.021  288.291  1.00 122.54 0  64   ARG c3 CA    1 
ATOM   53176  C  C     . ARG PA  42 64   ? 138.234 -40.130  289.784  1.00 130.95 0  64   ARG c3 C     1 
ATOM   53177  O  O     . ARG PA  42 64   ? 138.804 -41.011  290.438  1.00 136.63 0  64   ARG c3 O     1 
ATOM   53178  C  CB    . ARG PA  42 64   ? 139.976 -39.829  288.028  1.00 129.94 0  64   ARG c3 CB    1 
ATOM   53179  C  CG    . ARG PA  42 64   ? 140.703 -41.118  287.705  1.00 128.67 0  64   ARG c3 CG    1 
ATOM   53180  C  CD    . ARG PA  42 64   ? 142.204 -40.942  287.818  1.00 128.08 0  64   ARG c3 CD    1 
ATOM   53181  N  NE    . ARG PA  42 64   ? 142.633 -40.847  289.208  1.00 143.10 0  64   ARG c3 NE    1 
ATOM   53182  C  CZ    . ARG PA  42 64   ? 142.731 -41.879  290.035  1.00 140.82 0  64   ARG c3 CZ    1 
ATOM   53183  N  NH1   . ARG PA  42 64   ? 142.444 -43.110  289.643  1.00 135.83 1  64   ARG c3 NH1   1 
ATOM   53184  N  NH2   . ARG PA  42 64   ? 143.143 -41.674  291.283  1.00 130.95 0  64   ARG c3 NH2   1 
ATOM   53185  N  N     . VAL PA  42 65   ? 137.406 -39.247  290.325  1.00 125.27 0  65   VAL c3 N     1 
ATOM   53186  C  CA    . VAL PA  42 65   ? 136.956 -39.318  291.701  1.00 123.09 0  65   VAL c3 CA    1 
ATOM   53187  C  C     . VAL PA  42 65   ? 135.519 -39.810  291.777  1.00 114.85 0  65   VAL c3 C     1 
ATOM   53188  O  O     . VAL PA  42 65   ? 135.199 -40.694  292.570  1.00 118.87 0  65   VAL c3 O     1 
ATOM   53189  C  CB    . VAL PA  42 65   ? 137.114 -37.939  292.376  1.00 113.53 0  65   VAL c3 CB    1 
ATOM   53190  C  CG1   . VAL PA  42 65   ? 136.425 -37.929  293.708  1.00 114.11 0  65   VAL c3 CG1   1 
ATOM   53191  C  CG2   . VAL PA  42 65   ? 138.586 -37.585  292.527  1.00 111.85 0  65   VAL c3 CG2   1 
ATOM   53192  N  N     . ILE PA  42 66   ? 134.641 -39.241  290.948  1.00 110.93 0  66   ILE c3 N     1 
ATOM   53193  C  CA    . ILE PA  42 66   ? 133.242 -39.644  290.956  1.00 113.55 0  66   ILE c3 CA    1 
ATOM   53194  C  C     . ILE PA  42 66   ? 133.083 -41.068  290.447  1.00 116.10 0  66   ILE c3 C     1 
ATOM   53195  O  O     . ILE PA  42 66   ? 132.422 -41.897  291.083  1.00 111.43 0  66   ILE c3 O     1 
ATOM   53196  C  CB    . ILE PA  42 66   ? 132.386 -38.653  290.155  1.00 109.47 0  66   ILE c3 CB    1 
ATOM   53197  C  CG1   . ILE PA  42 66   ? 131.971 -37.573  291.124  1.00 102.38 0  66   ILE c3 CG1   1 
ATOM   53198  C  CG2   . ILE PA  42 66   ? 131.157 -39.322  289.613  1.00 108.06 0  66   ILE c3 CG2   1 
ATOM   53199  C  CD1   . ILE PA  42 66   ? 131.100 -38.175  292.158  1.00 118.33 0  66   ILE c3 CD1   1 
ATOM   53200  N  N     . THR PA  42 67   ? 133.744 -41.397  289.340  1.00 114.50 0  67   THR c3 N     1 
ATOM   53201  C  CA    . THR PA  42 67   ? 133.608 -42.713  288.737  1.00 112.19 0  67   THR c3 CA    1 
ATOM   53202  C  C     . THR PA  42 67   ? 134.902 -43.504  288.789  1.00 115.63 0  67   THR c3 C     1 
ATOM   53203  O  O     . THR PA  42 67   ? 134.926 -44.661  288.352  1.00 119.17 0  67   THR c3 O     1 
ATOM   53204  C  CB    . THR PA  42 67   ? 133.140 -42.602  287.276  1.00 106.31 0  67   THR c3 CB    1 
ATOM   53205  O  OG1   . THR PA  42 67   ? 134.253 -42.276  286.436  1.00 110.99 0  67   THR c3 OG1   1 
ATOM   53206  C  CG2   . THR PA  42 67   ? 132.082 -41.533  287.125  1.00 100.99 0  67   THR c3 CG2   1 
ATOM   53207  N  N     . GLY PA  42 68   ? 135.976 -42.909  289.302  1.00 122.99 0  68   GLY c3 N     1 
ATOM   53208  C  CA    . GLY PA  42 68   ? 137.245 -43.580  289.460  1.00 131.40 0  68   GLY c3 CA    1 
ATOM   53209  C  C     . GLY PA  42 68   ? 137.988 -43.870  288.180  1.00 131.31 0  68   GLY c3 C     1 
ATOM   53210  O  O     . GLY PA  42 68   ? 139.167 -44.235  288.242  1.00 138.96 0  68   GLY c3 O     1 
ATOM   53211  N  N     . ASN PA  42 69   ? 137.349 -43.719  287.025  1.00 118.00 0  69   ASN c3 N     1 
ATOM   53212  C  CA    . ASN PA  42 69   ? 137.984 -43.925  285.735  1.00 113.68 0  69   ASN c3 CA    1 
ATOM   53213  C  C     . ASN PA  42 69   ? 138.021 -42.606  284.976  1.00 113.01 0  69   ASN c3 C     1 
ATOM   53214  O  O     . ASN PA  42 69   ? 137.117 -41.774  285.097  1.00 108.45 0  69   ASN c3 O     1 
ATOM   53215  C  CB    . ASN PA  42 69   ? 137.252 -45.000  284.928  1.00 104.69 0  69   ASN c3 CB    1 
ATOM   53216  C  CG    . ASN PA  42 69   ? 137.148 -46.318  285.677  1.00 113.86 0  69   ASN c3 CG    1 
ATOM   53217  O  OD1   . ASN PA  42 69   ? 138.123 -46.790  286.264  1.00 113.60 0  69   ASN c3 OD1   1 
ATOM   53218  N  ND2   . ASN PA  42 69   ? 135.963 -46.916  285.663  1.00 115.24 0  69   ASN c3 ND2   1 
ATOM   53219  N  N     . LYS PA  42 70   ? 139.069 -42.428  284.182  1.00 110.21 0  70   LYS c3 N     1 
ATOM   53220  C  CA    . LYS PA  42 70   ? 139.330 -41.145  283.550  1.00 103.64 0  70   LYS c3 CA    1 
ATOM   53221  C  C     . LYS PA  42 70   ? 138.457 -40.984  282.308  1.00 100.00 0  70   LYS c3 C     1 
ATOM   53222  O  O     . LYS PA  42 70   ? 138.169 -41.954  281.601  1.00 107.44 0  70   LYS c3 O     1 
ATOM   53223  C  CB    . LYS PA  42 70   ? 140.812 -41.054  283.200  1.00 104.66 0  70   LYS c3 CB    1 
ATOM   53224  C  CG    . LYS PA  42 70   ? 141.644 -40.213  284.167  1.00 110.83 0  70   LYS c3 CG    1 
ATOM   53225  C  CD    . LYS PA  42 70   ? 143.114 -40.204  283.736  1.00 102.90 0  70   LYS c3 CD    1 
ATOM   53226  C  CE    . LYS PA  42 70   ? 143.243 -39.313  282.547  1.00 110.56 0  70   LYS c3 CE    1 
ATOM   53227  N  NZ    . LYS PA  42 70   ? 142.208 -38.275  282.871  1.00 113.29 1  70   LYS c3 NZ    1 
ATOM   53228  N  N     . ILE PA  42 71   ? 138.055 -39.734  282.042  1.00 86.39  0  71   ILE c3 N     1 
ATOM   53229  C  CA    . ILE PA  42 71   ? 136.911 -39.464  281.166  1.00 93.48  0  71   ILE c3 CA    1 
ATOM   53230  C  C     . ILE PA  42 71   ? 137.031 -40.181  279.828  1.00 104.97 0  71   ILE c3 C     1 
ATOM   53231  O  O     . ILE PA  42 71   ? 136.046 -40.728  279.315  1.00 102.33 0  71   ILE c3 O     1 
ATOM   53232  C  CB    . ILE PA  42 71   ? 136.709 -37.949  280.982  1.00 98.19  0  71   ILE c3 CB    1 
ATOM   53233  C  CG1   . ILE PA  42 71   ? 136.075 -37.364  282.234  1.00 86.49  0  71   ILE c3 CG1   1 
ATOM   53234  C  CG2   . ILE PA  42 71   ? 135.768 -37.675  279.834  1.00 92.92  0  71   ILE c3 CG2   1 
ATOM   53235  C  CD1   . ILE PA  42 71   ? 136.708 -36.118  282.713  1.00 91.36  0  71   ILE c3 CD1   1 
ATOM   53236  N  N     . MET PA  42 72   ? 138.229 -40.206  279.243  1.00 118.64 0  72   MET c3 N     1 
ATOM   53237  C  CA    . MET PA  42 72   ? 138.358 -40.863  277.947  1.00 116.60 0  72   MET c3 CA    1 
ATOM   53238  C  C     . MET PA  42 72   ? 138.132 -42.367  278.060  1.00 112.52 0  72   MET c3 C     1 
ATOM   53239  O  O     . MET PA  42 72   ? 137.577 -42.977  277.139  1.00 112.61 0  72   MET c3 O     1 
ATOM   53240  C  CB    . MET PA  42 72   ? 139.727 -40.564  277.331  1.00 116.04 0  72   MET c3 CB    1 
ATOM   53241  C  CG    . MET PA  42 72   ? 140.141 -41.526  276.222  1.00 121.89 0  72   MET c3 CG    1 
ATOM   53242  S  SD    . MET PA  42 72   ? 139.444 -41.107  274.612  1.00 142.12 0  72   MET c3 SD    1 
ATOM   53243  C  CE    . MET PA  42 72   ? 139.398 -39.323  274.713  1.00 117.33 0  72   MET c3 CE    1 
ATOM   53244  N  N     . ARG PA  42 73   ? 138.525 -42.973  279.185  1.00 108.86 0  73   ARG c3 N     1 
ATOM   53245  C  CA    . ARG PA  42 73   ? 138.345 -44.410  279.366  1.00 112.66 0  73   ARG c3 CA    1 
ATOM   53246  C  C     . ARG PA  42 73   ? 136.874 -44.821  279.335  1.00 112.09 0  73   ARG c3 C     1 
ATOM   53247  O  O     . ARG PA  42 73   ? 136.558 -45.943  278.924  1.00 118.75 0  73   ARG c3 O     1 
ATOM   53248  C  CB    . ARG PA  42 73   ? 139.004 -44.835  280.681  1.00 115.73 0  73   ARG c3 CB    1 
ATOM   53249  C  CG    . ARG PA  42 73   ? 139.796 -46.111  280.574  1.00 119.86 0  73   ARG c3 CG    1 
ATOM   53250  C  CD    . ARG PA  42 73   ? 141.296 -45.924  280.297  1.00 121.82 0  73   ARG c3 CD    1 
ATOM   53251  N  NE    . ARG PA  42 73   ? 142.047 -45.482  281.465  1.00 122.32 0  73   ARG c3 NE    1 
ATOM   53252  C  CZ    . ARG PA  42 73   ? 142.274 -46.250  282.524  1.00 127.68 0  73   ARG c3 CZ    1 
ATOM   53253  N  NH1   . ARG PA  42 73   ? 141.576 -47.342  282.744  1.00 125.38 1  73   ARG c3 NH1   1 
ATOM   53254  N  NH2   . ARG PA  42 73   ? 143.173 -45.880  283.425  1.00 123.20 0  73   ARG c3 NH2   1 
ATOM   53255  N  N     . ILE PA  42 74   ? 135.962 -43.944  279.761  1.00 102.48 0  74   ILE c3 N     1 
ATOM   53256  C  CA    . ILE PA  42 74   ? 134.543 -44.270  279.645  1.00 108.12 0  74   ILE c3 CA    1 
ATOM   53257  C  C     . ILE PA  42 74   ? 134.123 -44.314  278.182  1.00 100.11 0  74   ILE c3 C     1 
ATOM   53258  O  O     . ILE PA  42 74   ? 133.364 -45.198  277.767  1.00 97.19  0  74   ILE c3 O     1 
ATOM   53259  C  CB    . ILE PA  42 74   ? 133.660 -43.304  280.459  1.00 105.54 0  74   ILE c3 CB    1 
ATOM   53260  C  CG1   . ILE PA  42 74   ? 134.112 -43.209  281.919  1.00 96.12  0  74   ILE c3 CG1   1 
ATOM   53261  C  CG2   . ILE PA  42 74   ? 132.210 -43.766  280.436  1.00 102.40 0  74   ILE c3 CG2   1 
ATOM   53262  C  CD1   . ILE PA  42 74   ? 135.079 -42.112  282.211  1.00 93.39  0  74   ILE c3 CD1   1 
ATOM   53263  N  N     . LEU PA  42 75   ? 134.588 -43.352  277.383  1.00 100.10 0  75   LEU c3 N     1 
ATOM   53264  C  CA    . LEU PA  42 75   ? 134.130 -43.264  275.999  1.00 98.82  0  75   LEU c3 CA    1 
ATOM   53265  C  C     . LEU PA  42 75   ? 134.602 -44.457  275.174  1.00 102.77 0  75   LEU c3 C     1 
ATOM   53266  O  O     . LEU PA  42 75   ? 133.849 -44.976  274.342  1.00 103.36 0  75   LEU c3 O     1 
ATOM   53267  C  CB    . LEU PA  42 75   ? 134.605 -41.954  275.366  1.00 96.27  0  75   LEU c3 CB    1 
ATOM   53268  C  CG    . LEU PA  42 75   ? 133.693 -40.726  275.466  1.00 97.17  0  75   LEU c3 CG    1 
ATOM   53269  C  CD1   . LEU PA  42 75   ? 132.987 -40.642  276.812  1.00 104.99 0  75   LEU c3 CD1   1 
ATOM   53270  C  CD2   . LEU PA  42 75   ? 134.470 -39.447  275.182  1.00 101.90 0  75   LEU c3 CD2   1 
ATOM   53271  N  N     . LYS PA  42 76   ? 135.841 -44.912  275.386  1.00 100.10 0  76   LYS c3 N     1 
ATOM   53272  C  CA    . LYS PA  42 76   ? 136.318 -46.077  274.645  1.00 101.68 0  76   LYS c3 CA    1 
ATOM   53273  C  C     . LYS PA  42 76   ? 135.570 -47.341  275.053  1.00 104.69 0  76   LYS c3 C     1 
ATOM   53274  O  O     . LYS PA  42 76   ? 135.187 -48.146  274.194  1.00 109.13 0  76   LYS c3 O     1 
ATOM   53275  C  CB    . LYS PA  42 76   ? 137.821 -46.267  274.846  1.00 107.92 0  76   LYS c3 CB    1 
ATOM   53276  C  CG    . LYS PA  42 76   ? 138.401 -47.397  274.004  1.00 103.23 0  76   LYS c3 CG    1 
ATOM   53277  C  CD    . LYS PA  42 76   ? 139.787 -47.812  274.471  1.00 96.77  0  76   LYS c3 CD    1 
ATOM   53278  C  CE    . LYS PA  42 76   ? 139.718 -48.712  275.695  1.00 116.57 0  76   LYS c3 CE    1 
ATOM   53279  N  NZ    . LYS PA  42 76   ? 141.056 -49.265  276.049  1.00 115.77 1  76   LYS c3 NZ    1 
ATOM   53280  N  N     . SER PA  42 77   ? 135.357 -47.533  276.357  1.00 109.96 0  77   SER c3 N     1 
ATOM   53281  C  CA    . SER PA  42 77   ? 134.611 -48.697  276.826  1.00 115.89 0  77   SER c3 CA    1 
ATOM   53282  C  C     . SER PA  42 77   ? 133.192 -48.687  276.276  1.00 115.61 0  77   SER c3 C     1 
ATOM   53283  O  O     . SER PA  42 77   ? 132.697 -49.702  275.775  1.00 118.79 0  77   SER c3 O     1 
ATOM   53284  C  CB    . SER PA  42 77   ? 134.601 -48.733  278.355  1.00 107.30 0  77   SER c3 CB    1 
ATOM   53285  O  OG    . SER PA  42 77   ? 135.823 -48.249  278.886  1.00 111.78 0  77   SER c3 OG    1 
ATOM   53286  N  N     . ASN PA  42 78   ? 132.522 -47.539  276.363  1.00 108.40 0  78   ASN c3 N     1 
ATOM   53287  C  CA    . ASN PA  42 78   ? 131.195 -47.380  275.784  1.00 108.88 0  78   ASN c3 CA    1 
ATOM   53288  C  C     . ASN PA  42 78   ? 131.217 -47.330  274.261  1.00 107.85 0  78   ASN c3 C     1 
ATOM   53289  O  O     . ASN PA  42 78   ? 130.147 -47.232  273.650  1.00 109.91 0  78   ASN c3 O     1 
ATOM   53290  C  CB    . ASN PA  42 78   ? 130.517 -46.135  276.360  1.00 109.28 0  78   ASN c3 CB    1 
ATOM   53291  C  CG    . ASN PA  42 78   ? 130.066 -46.333  277.801  1.00 115.07 0  78   ASN c3 CG    1 
ATOM   53292  O  OD1   . ASN PA  42 78   ? 129.141 -45.676  278.268  1.00 113.49 0  78   ASN c3 OD1   1 
ATOM   53293  N  ND2   . ASN PA  42 78   ? 130.725 -47.242  278.512  1.00 114.68 0  78   ASN c3 ND2   1 
ATOM   53294  N  N     . GLY PA  42 79   ? 132.392 -47.419  273.639  1.00 106.64 0  79   GLY c3 N     1 
ATOM   53295  C  CA    . GLY PA  42 79   ? 132.482 -47.401  272.192  1.00 100.90 0  79   GLY c3 CA    1 
ATOM   53296  C  C     . GLY PA  42 79   ? 132.301 -46.051  271.539  1.00 98.00  0  79   GLY c3 C     1 
ATOM   53297  O  O     . GLY PA  42 79   ? 131.756 -45.977  270.433  1.00 102.96 0  79   GLY c3 O     1 
ATOM   53298  N  N     . LEU PA  42 80   ? 132.743 -44.971  272.190  1.00 96.51  0  80   LEU c3 N     1 
ATOM   53299  C  CA    . LEU PA  42 80   ? 132.584 -43.620  271.660  1.00 96.62  0  80   LEU c3 CA    1 
ATOM   53300  C  C     . LEU PA  42 80   ? 133.920 -42.912  271.460  1.00 102.78 0  80   LEU c3 C     1 
ATOM   53301  O  O     . LEU PA  42 80   ? 133.948 -41.688  271.292  1.00 105.23 0  80   LEU c3 O     1 
ATOM   53302  C  CB    . LEU PA  42 80   ? 131.683 -42.788  272.576  1.00 94.66  0  80   LEU c3 CB    1 
ATOM   53303  C  CG    . LEU PA  42 80   ? 130.167 -42.933  272.418  1.00 90.80  0  80   LEU c3 CG    1 
ATOM   53304  C  CD1   . LEU PA  42 80   ? 129.766 -42.888  270.948  1.00 90.98  0  80   LEU c3 CD1   1 
ATOM   53305  C  CD2   . LEU PA  42 80   ? 129.654 -44.199  273.085  1.00 96.22  0  80   LEU c3 CD2   1 
ATOM   53306  N  N     . ALA PA  42 81   ? 135.028 -43.647  271.476  1.00 102.75 0  81   ALA c3 N     1 
ATOM   53307  C  CA    . ALA PA  42 81   ? 136.330 -43.026  271.284  1.00 102.37 0  81   ALA c3 CA    1 
ATOM   53308  C  C     . ALA PA  42 81   ? 136.460 -42.487  269.860  1.00 104.15 0  81   ALA c3 C     1 
ATOM   53309  O  O     . ALA PA  42 81   ? 136.036 -43.143  268.904  1.00 101.49 0  81   ALA c3 O     1 
ATOM   53310  C  CB    . ALA PA  42 81   ? 137.449 -44.027  271.569  1.00 103.61 0  81   ALA c3 CB    1 
ATOM   53311  N  N     . PRO PA  42 82   ? 137.037 -41.297  269.688  1.00 109.15 0  82   PRO c3 N     1 
ATOM   53312  C  CA    . PRO PA  42 82   ? 137.259 -40.757  268.338  1.00 100.11 0  82   PRO c3 CA    1 
ATOM   53313  C  C     . PRO PA  42 82   ? 138.217 -41.620  267.529  1.00 108.55 0  82   PRO c3 C     1 
ATOM   53314  O  O     . PRO PA  42 82   ? 138.854 -42.550  268.030  1.00 102.56 0  82   PRO c3 O     1 
ATOM   53315  C  CB    . PRO PA  42 82   ? 137.842 -39.359  268.578  1.00 104.20 0  82   PRO c3 CB    1 
ATOM   53316  C  CG    . PRO PA  42 82   ? 138.044 -39.219  270.039  1.00 106.06 0  82   PRO c3 CG    1 
ATOM   53317  C  CD    . PRO PA  42 82   ? 137.403 -40.355  270.759  1.00 107.92 0  82   PRO c3 CD    1 
ATOM   53318  N  N     . GLU PA  42 83   ? 138.318 -41.285  266.239  1.00 121.42 0  83   GLU c3 N     1 
ATOM   53319  C  CA    . GLU PA  42 83   ? 139.255 -41.979  265.360  1.00 122.36 0  83   GLU c3 CA    1 
ATOM   53320  C  C     . GLU PA  42 83   ? 140.697 -41.693  265.761  1.00 112.21 0  83   GLU c3 C     1 
ATOM   53321  O  O     . GLU PA  42 83   ? 141.551 -42.587  265.713  1.00 112.28 0  83   GLU c3 O     1 
ATOM   53322  C  CB    . GLU PA  42 83   ? 139.011 -41.575  263.906  1.00 128.22 0  83   GLU c3 CB    1 
ATOM   53323  C  CG    . GLU PA  42 83   ? 137.548 -41.591  263.496  1.00 135.27 0  83   GLU c3 CG    1 
ATOM   53324  C  CD    . GLU PA  42 83   ? 137.243 -42.648  262.453  1.00 143.25 0  83   GLU c3 CD    1 
ATOM   53325  O  OE1   . GLU PA  42 83   ? 138.144 -43.453  262.136  1.00 148.06 0  83   GLU c3 OE1   1 
ATOM   53326  O  OE2   . GLU PA  42 83   ? 136.101 -42.672  261.948  1.00 136.54 -1 83   GLU c3 OE2   1 
ATOM   53327  N  N     . ILE PA  42 84   ? 140.986 -40.456  266.158  1.00 101.94 0  84   ILE c3 N     1 
ATOM   53328  C  CA    . ILE PA  42 84   ? 142.294 -40.110  266.717  1.00 86.60  0  84   ILE c3 CA    1 
ATOM   53329  C  C     . ILE PA  42 84   ? 142.092 -39.225  267.931  1.00 81.94  0  84   ILE c3 C     1 
ATOM   53330  O  O     . ILE PA  42 84   ? 141.063 -38.550  268.073  1.00 84.36  0  84   ILE c3 O     1 
ATOM   53331  C  CB    . ILE PA  42 84   ? 143.190 -39.381  265.688  1.00 90.29  0  84   ILE c3 CB    1 
ATOM   53332  C  CG1   . ILE PA  42 84   ? 142.528 -38.084  265.217  1.00 82.87  0  84   ILE c3 CG1   1 
ATOM   53333  C  CG2   . ILE PA  42 84   ? 143.521 -40.291  264.509  1.00 94.71  0  84   ILE c3 CG2   1 
ATOM   53334  C  CD1   . ILE PA  42 84   ? 143.171 -37.478  263.987  1.00 84.49  0  84   ILE c3 CD1   1 
ATOM   53335  N  N     . PRO PA  42 85   ? 143.059 -39.237  268.852  1.00 76.44  0  85   PRO c3 N     1 
ATOM   53336  C  CA    . PRO PA  42 85   ? 142.961 -38.385  270.045  1.00 70.58  0  85   PRO c3 CA    1 
ATOM   53337  C  C     . PRO PA  42 85   ? 142.678 -36.931  269.693  1.00 80.06  0  85   PRO c3 C     1 
ATOM   53338  O  O     . PRO PA  42 85   ? 143.117 -36.423  268.659  1.00 89.55  0  85   PRO c3 O     1 
ATOM   53339  C  CB    . PRO PA  42 85   ? 144.333 -38.539  270.715  1.00 71.10  0  85   PRO c3 CB    1 
ATOM   53340  C  CG    . PRO PA  42 85   ? 145.136 -39.464  269.845  1.00 79.58  0  85   PRO c3 CG    1 
ATOM   53341  C  CD    . PRO PA  42 85   ? 144.202 -40.160  268.923  1.00 74.68  0  85   PRO c3 CD    1 
ATOM   53342  N  N     . GLU PA  42 86   ? 141.932 -36.261  270.574  1.00 82.70  0  86   GLU c3 N     1 
ATOM   53343  C  CA    . GLU PA  42 86   ? 141.706 -34.831  270.409  1.00 85.65  0  86   GLU c3 CA    1 
ATOM   53344  C  C     . GLU PA  42 86   ? 143.005 -34.042  270.495  1.00 93.35  0  86   GLU c3 C     1 
ATOM   53345  O  O     . GLU PA  42 86   ? 143.073 -32.926  269.967  1.00 92.76  0  86   GLU c3 O     1 
ATOM   53346  C  CB    . GLU PA  42 86   ? 140.716 -34.327  271.462  1.00 102.13 0  86   GLU c3 CB    1 
ATOM   53347  C  CG    . GLU PA  42 86   ? 141.270 -34.310  272.880  1.00 108.18 0  86   GLU c3 CG    1 
ATOM   53348  C  CD    . GLU PA  42 86   ? 140.387 -33.546  273.847  1.00 104.33 0  86   GLU c3 CD    1 
ATOM   53349  O  OE1   . GLU PA  42 86   ? 139.595 -32.696  273.389  1.00 94.56  0  86   GLU c3 OE1   1 
ATOM   53350  O  OE2   . GLU PA  42 86   ? 140.488 -33.792  275.068  1.00 108.37 -1 86   GLU c3 OE2   1 
ATOM   53351  N  N     . ASP PA  42 87   ? 144.019 -34.585  271.177  1.00 100.24 0  87   ASP c3 N     1 
ATOM   53352  C  CA    . ASP PA  42 87   ? 145.356 -34.001  271.165  1.00 102.25 0  87   ASP c3 CA    1 
ATOM   53353  C  C     . ASP PA  42 87   ? 145.797 -33.669  269.746  1.00 98.43  0  87   ASP c3 C     1 
ATOM   53354  O  O     . ASP PA  42 87   ? 146.077 -32.512  269.413  1.00 90.48  0  87   ASP c3 O     1 
ATOM   53355  C  CB    . ASP PA  42 87   ? 146.345 -34.984  271.794  1.00 99.26  0  87   ASP c3 CB    1 
ATOM   53356  C  CG    . ASP PA  42 87   ? 146.729 -34.616  273.207  1.00 101.24 0  87   ASP c3 CG    1 
ATOM   53357  O  OD1   . ASP PA  42 87   ? 146.558 -33.441  273.590  1.00 106.20 0  87   ASP c3 OD1   1 
ATOM   53358  O  OD2   . ASP PA  42 87   ? 147.210 -35.510  273.935  1.00 96.99  -1 87   ASP c3 OD2   1 
ATOM   53359  N  N     . LEU PA  42 88   ? 145.859 -34.694  268.895  1.00 95.61  0  88   LEU c3 N     1 
ATOM   53360  C  CA    . LEU PA  42 88   ? 146.205 -34.494  267.494  1.00 82.57  0  88   LEU c3 CA    1 
ATOM   53361  C  C     . LEU PA  42 88   ? 145.141 -33.681  266.774  1.00 81.52  0  88   LEU c3 C     1 
ATOM   53362  O  O     . LEU PA  42 88   ? 145.460 -32.719  266.067  1.00 85.91  0  88   LEU c3 O     1 
ATOM   53363  C  CB    . LEU PA  42 88   ? 146.419 -35.840  266.805  1.00 83.08  0  88   LEU c3 CB    1 
ATOM   53364  C  CG    . LEU PA  42 88   ? 147.871 -36.318  266.816  1.00 92.76  0  88   LEU c3 CG    1 
ATOM   53365  C  CD1   . LEU PA  42 88   ? 148.004 -37.654  266.107  1.00 91.40  0  88   LEU c3 CD1   1 
ATOM   53366  C  CD2   . LEU PA  42 88   ? 148.779 -35.272  266.184  1.00 89.95  0  88   LEU c3 CD2   1 
ATOM   53367  N  N     . TYR PA  42 89   ? 143.872 -34.084  266.912  1.00 83.05  0  89   TYR c3 N     1 
ATOM   53368  C  CA    . TYR PA  42 89   ? 142.792 -33.458  266.153  1.00 82.35  0  89   TYR c3 CA    1 
ATOM   53369  C  C     . TYR PA  42 89   ? 142.864 -31.939  266.216  1.00 88.91  0  89   TYR c3 C     1 
ATOM   53370  O  O     . TYR PA  42 89   ? 142.779 -31.261  265.190  1.00 91.82  0  89   TYR c3 O     1 
ATOM   53371  C  CB    . TYR PA  42 89   ? 141.433 -33.933  266.666  1.00 80.35  0  89   TYR c3 CB    1 
ATOM   53372  C  CG    . TYR PA  42 89   ? 140.285 -33.274  265.939  1.00 73.44  0  89   TYR c3 CG    1 
ATOM   53373  C  CD1   . TYR PA  42 89   ? 139.828 -33.780  264.732  1.00 80.96  0  89   TYR c3 CD1   1 
ATOM   53374  C  CD2   . TYR PA  42 89   ? 139.674 -32.132  266.445  1.00 79.86  0  89   TYR c3 CD2   1 
ATOM   53375  C  CE1   . TYR PA  42 89   ? 138.790 -33.179  264.055  1.00 89.51  0  89   TYR c3 CE1   1 
ATOM   53376  C  CE2   . TYR PA  42 89   ? 138.636 -31.522  265.773  1.00 91.75  0  89   TYR c3 CE2   1 
ATOM   53377  C  CZ    . TYR PA  42 89   ? 138.197 -32.050  264.578  1.00 93.73  0  89   TYR c3 CZ    1 
ATOM   53378  O  OH    . TYR PA  42 89   ? 137.161 -31.449  263.903  1.00 93.24  0  89   TYR c3 OH    1 
ATOM   53379  N  N     . TYR PA  42 90   ? 143.037 -31.388  267.417  1.00 96.24  0  90   TYR c3 N     1 
ATOM   53380  C  CA    . TYR PA  42 90   ? 143.099 -29.938  267.548  1.00 96.58  0  90   TYR c3 CA    1 
ATOM   53381  C  C     . TYR PA  42 90   ? 144.417 -29.388  267.022  1.00 90.85  0  90   TYR c3 C     1 
ATOM   53382  O  O     . TYR PA  42 90   ? 144.449 -28.310  266.419  1.00 96.40  0  90   TYR c3 O     1 
ATOM   53383  C  CB    . TYR PA  42 90   ? 142.840 -29.533  268.995  1.00 98.91  0  90   TYR c3 CB    1 
ATOM   53384  C  CG    . TYR PA  42 90   ? 141.358 -29.442  269.254  1.00 101.21 0  90   TYR c3 CG    1 
ATOM   53385  C  CD1   . TYR PA  42 90   ? 140.657 -28.279  268.966  1.00 111.69 0  90   TYR c3 CD1   1 
ATOM   53386  C  CD2   . TYR PA  42 90   ? 140.649 -30.535  269.733  1.00 101.95 0  90   TYR c3 CD2   1 
ATOM   53387  C  CE1   . TYR PA  42 90   ? 139.299 -28.194  269.181  1.00 114.75 0  90   TYR c3 CE1   1 
ATOM   53388  C  CE2   . TYR PA  42 90   ? 139.288 -30.461  269.949  1.00 110.48 0  90   TYR c3 CE2   1 
ATOM   53389  C  CZ    . TYR PA  42 90   ? 138.619 -29.287  269.672  1.00 115.72 0  90   TYR c3 CZ    1 
ATOM   53390  O  OH    . TYR PA  42 90   ? 137.262 -29.206  269.885  1.00 121.10 0  90   TYR c3 OH    1 
ATOM   53391  N  N     . LEU PA  42 91   ? 145.518 -30.101  267.258  1.00 84.13  0  91   LEU c3 N     1 
ATOM   53392  C  CA    . LEU PA  42 91   ? 146.767 -29.775  266.579  1.00 85.51  0  91   LEU c3 CA    1 
ATOM   53393  C  C     . LEU PA  42 91   ? 146.580 -29.814  265.064  1.00 83.87  0  91   LEU c3 C     1 
ATOM   53394  O  O     . LEU PA  42 91   ? 146.880 -28.840  264.363  1.00 81.27  0  91   LEU c3 O     1 
ATOM   53395  C  CB    . LEU PA  42 91   ? 147.873 -30.731  267.028  1.00 80.63  0  91   LEU c3 CB    1 
ATOM   53396  C  CG    . LEU PA  42 91   ? 148.682 -30.252  268.237  1.00 77.56  0  91   LEU c3 CG    1 
ATOM   53397  C  CD1   . LEU PA  42 91   ? 150.064 -30.881  268.253  1.00 73.60  0  91   LEU c3 CD1   1 
ATOM   53398  C  CD2   . LEU PA  42 91   ? 148.787 -28.731  268.248  1.00 75.58  0  91   LEU c3 CD2   1 
ATOM   53399  N  N     . ILE PA  42 92   ? 146.112 -30.951  264.540  1.00 75.46  0  92   ILE c3 N     1 
ATOM   53400  C  CA    . ILE PA  42 92   ? 145.798 -31.055  263.114  1.00 75.71  0  92   ILE c3 CA    1 
ATOM   53401  C  C     . ILE PA  42 92   ? 144.834 -29.951  262.689  1.00 84.47  0  92   ILE c3 C     1 
ATOM   53402  O  O     . ILE PA  42 92   ? 145.030 -29.295  261.659  1.00 79.73  0  92   ILE c3 O     1 
ATOM   53403  C  CB    . ILE PA  42 92   ? 145.238 -32.451  262.784  1.00 73.99  0  92   ILE c3 CB    1 
ATOM   53404  C  CG1   . ILE PA  42 92   ? 146.376 -33.453  262.578  1.00 70.23  0  92   ILE c3 CG1   1 
ATOM   53405  C  CG2   . ILE PA  42 92   ? 144.383 -32.404  261.530  1.00 67.75  0  92   ILE c3 CG2   1 
ATOM   53406  C  CD1   . ILE PA  42 92   ? 145.926 -34.902  262.564  1.00 77.56  0  92   ILE c3 CD1   1 
ATOM   53407  N  N     . LYS PA  42 93   ? 143.784 -29.721  263.489  1.00 89.66  0  93   LYS c3 N     1 
ATOM   53408  C  CA    . LYS PA  42 93   ? 142.736 -28.772  263.110  1.00 94.38  0  93   LYS c3 CA    1 
ATOM   53409  C  C     . LYS PA  42 93   ? 143.287 -27.381  262.838  1.00 99.98  0  93   LYS c3 C     1 
ATOM   53410  O  O     . LYS PA  42 93   ? 142.730 -26.645  262.017  1.00 106.78 0  93   LYS c3 O     1 
ATOM   53411  C  CB    . LYS PA  42 93   ? 141.663 -28.689  264.195  1.00 97.77  0  93   LYS c3 CB    1 
ATOM   53412  C  CG    . LYS PA  42 93   ? 140.431 -27.907  263.785  1.00 105.09 0  93   LYS c3 CG    1 
ATOM   53413  C  CD    . LYS PA  42 93   ? 140.317 -26.619  264.581  1.00 116.02 0  93   LYS c3 CD    1 
ATOM   53414  C  CE    . LYS PA  42 93   ? 139.217 -25.730  264.032  1.00 117.67 0  93   LYS c3 CE    1 
ATOM   53415  N  NZ    . LYS PA  42 93   ? 137.923 -25.970  264.725  1.00 121.08 1  93   LYS c3 NZ    1 
ATOM   53416  N  N     . LYS PA  42 94   ? 144.366 -26.994  263.511  1.00 106.29 0  94   LYS c3 N     1 
ATOM   53417  C  CA    . LYS PA  42 94   ? 144.896 -25.655  263.316  1.00 110.67 0  94   LYS c3 CA    1 
ATOM   53418  C  C     . LYS PA  42 94   ? 146.063 -25.617  262.348  1.00 107.04 0  94   LYS c3 C     1 
ATOM   53419  O  O     . LYS PA  42 94   ? 146.239 -24.606  261.663  1.00 111.49 0  94   LYS c3 O     1 
ATOM   53420  C  CB    . LYS PA  42 94   ? 145.306 -25.033  264.654  1.00 118.23 0  94   LYS c3 CB    1 
ATOM   53421  C  CG    . LYS PA  42 94   ? 144.127 -24.397  265.377  1.00 135.32 0  94   LYS c3 CG    1 
ATOM   53422  C  CD    . LYS PA  42 94   ? 143.373 -23.481  264.420  1.00 131.46 0  94   LYS c3 CD    1 
ATOM   53423  C  CE    . LYS PA  42 94   ? 142.304 -22.635  265.106  1.00 122.22 0  94   LYS c3 CE    1 
ATOM   53424  N  NZ    . LYS PA  42 94   ? 141.818 -23.211  266.388  1.00 130.47 1  94   LYS c3 NZ    1 
ATOM   53425  N  N     . ALA PA  42 95   ? 146.882 -26.672  262.302  1.00 93.31  0  95   ALA c3 N     1 
ATOM   53426  C  CA    . ALA PA  42 95   ? 147.836 -26.831  261.207  1.00 79.04  0  95   ALA c3 CA    1 
ATOM   53427  C  C     . ALA PA  42 95   ? 147.183 -26.569  259.852  1.00 77.47  0  95   ALA c3 C     1 
ATOM   53428  O  O     . ALA PA  42 95   ? 147.749 -25.870  259.004  1.00 80.75  0  95   ALA c3 O     1 
ATOM   53429  C  CB    . ALA PA  42 95   ? 148.444 -28.234  261.245  1.00 75.68  0  95   ALA c3 CB    1 
ATOM   53430  N  N     . VAL PA  42 96   ? 145.992 -27.133  259.627  1.00 79.29  0  96   VAL c3 N     1 
ATOM   53431  C  CA    . VAL PA  42 96   ? 145.271 -26.870  258.382  1.00 85.86  0  96   VAL c3 CA    1 
ATOM   53432  C  C     . VAL PA  42 96   ? 144.852 -25.404  258.299  1.00 89.90  0  96   VAL c3 C     1 
ATOM   53433  O  O     . VAL PA  42 96   ? 144.866 -24.803  257.218  1.00 83.58  0  96   VAL c3 O     1 
ATOM   53434  C  CB    . VAL PA  42 96   ? 144.073 -27.831  258.211  1.00 76.58  0  96   VAL c3 CB    1 
ATOM   53435  C  CG1   . VAL PA  42 96   ? 144.460 -29.258  258.585  1.00 80.23  0  96   VAL c3 CG1   1 
ATOM   53436  C  CG2   . VAL PA  42 96   ? 142.847 -27.371  258.991  1.00 84.97  0  96   VAL c3 CG2   1 
ATOM   53437  N  N     . SER PA  42 97   ? 144.478 -24.802  259.433  1.00 101.02 0  97   SER c3 N     1 
ATOM   53438  C  CA    . SER PA  42 97   ? 143.906 -23.459  259.408  1.00 103.84 0  97   SER c3 CA    1 
ATOM   53439  C  C     . SER PA  42 97   ? 144.958 -22.417  259.051  1.00 100.81 0  97   SER c3 C     1 
ATOM   53440  O  O     . SER PA  42 97   ? 144.729 -21.563  258.185  1.00 100.01 0  97   SER c3 O     1 
ATOM   53441  C  CB    . SER PA  42 97   ? 143.258 -23.137  260.755  1.00 112.20 0  97   SER c3 CB    1 
ATOM   53442  O  OG    . SER PA  42 97   ? 142.691 -24.299  261.335  1.00 120.27 0  97   SER c3 OG    1 
ATOM   53443  N  N     . VAL PA  42 98   ? 146.118 -22.465  259.711  1.00 90.66  0  98   VAL c3 N     1 
ATOM   53444  C  CA    . VAL PA  42 98   ? 147.214 -21.580  259.328  1.00 84.53  0  98   VAL c3 CA    1 
ATOM   53445  C  C     . VAL PA  42 98   ? 147.630 -21.857  257.890  1.00 86.90  0  98   VAL c3 C     1 
ATOM   53446  O  O     . VAL PA  42 98   ? 147.873 -20.928  257.110  1.00 92.26  0  98   VAL c3 O     1 
ATOM   53447  C  CB    . VAL PA  42 98   ? 148.398 -21.715  260.306  1.00 80.04  0  98   VAL c3 CB    1 
ATOM   53448  C  CG1   . VAL PA  42 98   ? 148.746 -23.172  260.548  1.00 88.78  0  98   VAL c3 CG1   1 
ATOM   53449  C  CG2   . VAL PA  42 98   ? 149.609 -20.953  259.786  1.00 78.16  0  98   VAL c3 CG2   1 
ATOM   53450  N  N     . ARG PA  42 99   ? 147.717 -23.138  257.517  1.00 85.37  0  99   ARG c3 N     1 
ATOM   53451  C  CA    . ARG PA  42 99   ? 148.010 -23.500  256.134  1.00 84.89  0  99   ARG c3 CA    1 
ATOM   53452  C  C     . ARG PA  42 99   ? 147.045 -22.822  255.169  1.00 79.54  0  99   ARG c3 C     1 
ATOM   53453  O  O     . ARG PA  42 99   ? 147.469 -22.139  254.233  1.00 78.27  0  99   ARG c3 O     1 
ATOM   53454  C  CB    . ARG PA  42 99   ? 147.959 -25.019  255.966  1.00 81.99  0  99   ARG c3 CB    1 
ATOM   53455  C  CG    . ARG PA  42 99   ? 148.587 -25.522  254.677  1.00 85.46  0  99   ARG c3 CG    1 
ATOM   53456  C  CD    . ARG PA  42 99   ? 149.235 -26.880  254.874  1.00 82.90  0  99   ARG c3 CD    1 
ATOM   53457  N  NE    . ARG PA  42 99   ? 150.479 -27.005  254.124  1.00 95.25  0  99   ARG c3 NE    1 
ATOM   53458  C  CZ    . ARG PA  42 99   ? 151.613 -27.470  254.630  1.00 98.11  0  99   ARG c3 CZ    1 
ATOM   53459  N  NH1   . ARG PA  42 99   ? 151.697 -27.859  255.890  1.00 91.31  1  99   ARG c3 NH1   1 
ATOM   53460  N  NH2   . ARG PA  42 99   ? 152.689 -27.544  253.852  1.00 100.01 0  99   ARG c3 NH2   1 
ATOM   53461  N  N     . LYS PA  42 100  ? 145.738 -22.973  255.404  1.00 78.97  0  100  LYS c3 N     1 
ATOM   53462  C  CA    . LYS PA  42 100  ? 144.751 -22.395  254.495  1.00 72.14  0  100  LYS c3 CA    1 
ATOM   53463  C  C     . LYS PA  42 100  ? 144.923 -20.885  254.387  1.00 82.33  0  100  LYS c3 C     1 
ATOM   53464  O  O     . LYS PA  42 100  ? 144.951 -20.330  253.282  1.00 93.32  0  100  LYS c3 O     1 
ATOM   53465  C  CB    . LYS PA  42 100  ? 143.334 -22.747  254.951  1.00 80.03  0  100  LYS c3 CB    1 
ATOM   53466  C  CG    . LYS PA  42 100  ? 142.943 -24.200  254.713  1.00 85.33  0  100  LYS c3 CG    1 
ATOM   53467  C  CD    . LYS PA  42 100  ? 141.526 -24.319  254.169  1.00 91.49  0  100  LYS c3 CD    1 
ATOM   53468  C  CE    . LYS PA  42 100  ? 141.517 -24.973  252.796  1.00 93.98  0  100  LYS c3 CE    1 
ATOM   53469  N  NZ    . LYS PA  42 100  ? 140.145 -25.044  252.222  1.00 99.52  1  100  LYS c3 NZ    1 
ATOM   53470  N  N     . HIS PA  42 101  ? 145.031 -20.201  255.528  1.00 81.65  0  101  HIS c3 N     1 
ATOM   53471  C  CA    . HIS PA  42 101  ? 145.329 -18.772  255.504  1.00 84.71  0  101  HIS c3 CA    1 
ATOM   53472  C  C     . HIS PA  42 101  ? 146.656 -18.496  254.808  1.00 87.12  0  101  HIS c3 C     1 
ATOM   53473  O  O     . HIS PA  42 101  ? 146.789 -17.509  254.075  1.00 87.32  0  101  HIS c3 O     1 
ATOM   53474  C  CB    . HIS PA  42 101  ? 145.350 -18.219  256.929  1.00 86.71  0  101  HIS c3 CB    1 
ATOM   53475  C  CG    . HIS PA  42 101  ? 146.309 -17.087  257.123  1.00 84.26  0  101  HIS c3 CG    1 
ATOM   53476  N  ND1   . HIS PA  42 101  ? 145.973 -15.776  256.862  1.00 88.47  0  101  HIS c3 ND1   1 
ATOM   53477  C  CD2   . HIS PA  42 101  ? 147.592 -17.066  257.556  1.00 82.50  0  101  HIS c3 CD2   1 
ATOM   53478  C  CE1   . HIS PA  42 101  ? 147.008 -14.998  257.121  1.00 82.21  0  101  HIS c3 CE1   1 
ATOM   53479  N  NE2   . HIS PA  42 101  ? 148.003 -15.755  257.544  1.00 82.89  0  101  HIS c3 NE2   1 
ATOM   53480  N  N     . LEU PA  42 102  ? 147.655 -19.350  255.044  1.00 85.46  0  102  LEU c3 N     1 
ATOM   53481  C  CA    . LEU PA  42 102  ? 148.960 -19.180  254.411  1.00 86.08  0  102  LEU c3 CA    1 
ATOM   53482  C  C     . LEU PA  42 102  ? 148.860 -19.221  252.892  1.00 92.19  0  102  LEU c3 C     1 
ATOM   53483  O  O     . LEU PA  42 102  ? 149.422 -18.365  252.199  1.00 87.22  0  102  LEU c3 O     1 
ATOM   53484  C  CB    . LEU PA  42 102  ? 149.925 -20.254  254.903  1.00 80.28  0  102  LEU c3 CB    1 
ATOM   53485  C  CG    . LEU PA  42 102  ? 151.404 -19.949  254.700  1.00 78.13  0  102  LEU c3 CG    1 
ATOM   53486  C  CD1   . LEU PA  42 102  ? 152.113 -20.203  255.992  1.00 76.93  0  102  LEU c3 CD1   1 
ATOM   53487  C  CD2   . LEU PA  42 102  ? 151.993 -20.801  253.589  1.00 96.54  0  102  LEU c3 CD2   1 
ATOM   53488  N  N     . GLU PA  42 103  ? 148.140 -20.209  252.350  1.00 101.57 0  103  GLU c3 N     1 
ATOM   53489  C  CA    . GLU PA  42 103  ? 148.213 -20.409  250.902  1.00 107.62 0  103  GLU c3 CA    1 
ATOM   53490  C  C     . GLU PA  42 103  ? 147.443 -19.356  250.114  1.00 102.97 0  103  GLU c3 C     1 
ATOM   53491  O  O     . GLU PA  42 103  ? 147.318 -19.497  248.890  1.00 113.20 0  103  GLU c3 O     1 
ATOM   53492  C  CB    . GLU PA  42 103  ? 147.721 -21.809  250.522  1.00 114.54 0  103  GLU c3 CB    1 
ATOM   53493  C  CG    . GLU PA  42 103  ? 148.164 -22.918  251.466  1.00 115.24 0  103  GLU c3 CG    1 
ATOM   53494  C  CD    . GLU PA  42 103  ? 149.476 -23.568  251.069  1.00 125.83 0  103  GLU c3 CD    1 
ATOM   53495  O  OE1   . GLU PA  42 103  ? 150.230 -22.964  250.278  1.00 131.16 0  103  GLU c3 OE1   1 
ATOM   53496  O  OE2   . GLU PA  42 103  ? 149.757 -24.683  251.559  1.00 111.68 -1 103  GLU c3 OE2   1 
ATOM   53497  N  N     . ARG PA  42 104  ? 146.922 -18.322  250.772  1.00 93.77  0  104  ARG c3 N     1 
ATOM   53498  C  CA    . ARG PA  42 104  ? 146.491 -17.102  250.105  1.00 97.70  0  104  ARG c3 CA    1 
ATOM   53499  C  C     . ARG PA  42 104  ? 147.360 -15.912  250.487  1.00 103.92 0  104  ARG c3 C     1 
ATOM   53500  O  O     . ARG PA  42 104  ? 147.772 -15.137  249.618  1.00 106.36 0  104  ARG c3 O     1 
ATOM   53501  C  CB    . ARG PA  42 104  ? 145.008 -16.815  250.416  1.00 100.28 0  104  ARG c3 CB    1 
ATOM   53502  C  CG    . ARG PA  42 104  ? 144.691 -16.444  251.863  1.00 109.50 0  104  ARG c3 CG    1 
ATOM   53503  C  CD    . ARG PA  42 104  ? 143.237 -16.706  252.221  1.00 114.69 0  104  ARG c3 CD    1 
ATOM   53504  N  NE    . ARG PA  42 104  ? 143.104 -17.163  253.600  1.00 120.63 0  104  ARG c3 NE    1 
ATOM   53505  C  CZ    . ARG PA  42 104  ? 141.953 -17.456  254.189  1.00 120.43 0  104  ARG c3 CZ    1 
ATOM   53506  N  NH1   . ARG PA  42 104  ? 140.801 -17.343  253.550  1.00 121.35 1  104  ARG c3 NH1   1 
ATOM   53507  N  NH2   . ARG PA  42 104  ? 141.959 -17.870  255.453  1.00 112.46 0  104  ARG c3 NH2   1 
ATOM   53508  N  N     . ASN PA  42 105  ? 147.654 -15.751  251.778  1.00 99.59  0  105  ASN c3 N     1 
ATOM   53509  C  CA    . ASN PA  42 105  ? 148.602 -14.758  252.284  1.00 96.68  0  105  ASN c3 CA    1 
ATOM   53510  C  C     . ASN PA  42 105  ? 150.016 -15.332  252.187  1.00 91.95  0  105  ASN c3 C     1 
ATOM   53511  O  O     . ASN PA  42 105  ? 150.597 -15.813  253.163  1.00 85.04  0  105  ASN c3 O     1 
ATOM   53512  C  CB    . ASN PA  42 105  ? 148.241 -14.360  253.709  1.00 88.03  0  105  ASN c3 CB    1 
ATOM   53513  C  CG    . ASN PA  42 105  ? 146.980 -13.514  253.773  1.00 91.18  0  105  ASN c3 CG    1 
ATOM   53514  O  OD1   . ASN PA  42 105  ? 145.884 -14.029  253.991  1.00 89.30  0  105  ASN c3 OD1   1 
ATOM   53515  N  ND2   . ASN PA  42 105  ? 147.128 -12.211  253.566  1.00 89.23  0  105  ASN c3 ND2   1 
ATOM   53516  N  N     . ARG PA  42 106  ? 150.582 -15.279  250.978  1.00 91.95  0  106  ARG c3 N     1 
ATOM   53517  C  CA    . ARG PA  42 106  ? 151.834 -15.980  250.710  1.00 84.12  0  106  ARG c3 CA    1 
ATOM   53518  C  C     . ARG PA  42 106  ? 153.060 -15.247  251.249  1.00 81.73  0  106  ARG c3 C     1 
ATOM   53519  O  O     . ARG PA  42 106  ? 154.123 -15.865  251.390  1.00 77.90  0  106  ARG c3 O     1 
ATOM   53520  C  CB    . ARG PA  42 106  ? 151.987 -16.214  249.200  1.00 91.09  0  106  ARG c3 CB    1 
ATOM   53521  C  CG    . ARG PA  42 106  ? 153.265 -16.943  248.789  1.00 97.18  0  106  ARG c3 CG    1 
ATOM   53522  C  CD    . ARG PA  42 106  ? 153.057 -17.877  247.612  1.00 102.51 0  106  ARG c3 CD    1 
ATOM   53523  N  NE    . ARG PA  42 106  ? 151.883 -18.723  247.776  1.00 111.20 0  106  ARG c3 NE    1 
ATOM   53524  C  CZ    . ARG PA  42 106  ? 151.097 -19.108  246.780  1.00 113.73 0  106  ARG c3 CZ    1 
ATOM   53525  N  NH1   . ARG PA  42 106  ? 151.339 -18.746  245.531  1.00 111.55 1  106  ARG c3 NH1   1 
ATOM   53526  N  NH2   . ARG PA  42 106  ? 150.047 -19.879  247.043  1.00 106.68 0  106  ARG c3 NH2   1 
ATOM   53527  N  N     . LYS PA  42 107  ? 152.940 -13.971  251.605  1.00 85.11  0  107  LYS c3 N     1 
ATOM   53528  C  CA    . LYS PA  42 107  ? 154.058 -13.248  252.195  1.00 86.44  0  107  LYS c3 CA    1 
ATOM   53529  C  C     . LYS PA  42 107  ? 153.996 -13.225  253.714  1.00 90.41  0  107  LYS c3 C     1 
ATOM   53530  O  O     . LYS PA  42 107  ? 154.855 -12.607  254.350  1.00 96.15  0  107  LYS c3 O     1 
ATOM   53531  C  CB    . LYS PA  42 107  ? 154.116 -11.814  251.659  1.00 88.40  0  107  LYS c3 CB    1 
ATOM   53532  C  CG    . LYS PA  42 107  ? 155.023 -11.637  250.451  1.00 88.44  0  107  LYS c3 CG    1 
ATOM   53533  C  CD    . LYS PA  42 107  ? 154.785 -10.293  249.791  1.00 93.11  0  107  LYS c3 CD    1 
ATOM   53534  C  CE    . LYS PA  42 107  ? 153.300 -10.005  249.671  1.00 97.46  0  107  LYS c3 CE    1 
ATOM   53535  N  NZ    . LYS PA  42 107  ? 153.031 -8.710   248.990  1.00 99.73  1  107  LYS c3 NZ    1 
ATOM   53536  N  N     . ASP PA  42 108  ? 153.006 -13.892  254.307  1.00 88.31  0  108  ASP c3 N     1 
ATOM   53537  C  CA    . ASP PA  42 108  ? 152.883 -14.008  255.758  1.00 90.69  0  108  ASP c3 CA    1 
ATOM   53538  C  C     . ASP PA  42 108  ? 153.888 -15.050  256.237  1.00 90.83  0  108  ASP c3 C     1 
ATOM   53539  O  O     . ASP PA  42 108  ? 153.557 -16.206  256.515  1.00 100.09 0  108  ASP c3 O     1 
ATOM   53540  C  CB    . ASP PA  42 108  ? 151.454 -14.378  256.140  1.00 98.32  0  108  ASP c3 CB    1 
ATOM   53541  C  CG    . ASP PA  42 108  ? 151.203 -14.307  257.638  1.00 92.22  0  108  ASP c3 CG    1 
ATOM   53542  O  OD1   . ASP PA  42 108  ? 152.176 -14.205  258.413  1.00 96.46  0  108  ASP c3 OD1   1 
ATOM   53543  O  OD2   . ASP PA  42 108  ? 150.022 -14.351  258.041  1.00 89.68  -1 108  ASP c3 OD2   1 
ATOM   53544  N  N     . LYS PA  42 109  ? 155.148 -14.629  256.337  1.00 73.97  0  109  LYS c3 N     1 
ATOM   53545  C  CA    . LYS PA  42 109  ? 156.176 -15.545  256.809  1.00 81.69  0  109  LYS c3 CA    1 
ATOM   53546  C  C     . LYS PA  42 109  ? 156.272 -15.598  258.323  1.00 84.13  0  109  LYS c3 C     1 
ATOM   53547  O  O     . LYS PA  42 109  ? 157.208 -16.210  258.847  1.00 83.45  0  109  LYS c3 O     1 
ATOM   53548  C  CB    . LYS PA  42 109  ? 157.538 -15.181  256.220  1.00 79.77  0  109  LYS c3 CB    1 
ATOM   53549  C  CG    . LYS PA  42 109  ? 157.806 -13.698  256.092  1.00 79.38  0  109  LYS c3 CG    1 
ATOM   53550  C  CD    . LYS PA  42 109  ? 159.145 -13.469  255.412  1.00 80.01  0  109  LYS c3 CD    1 
ATOM   53551  C  CE    . LYS PA  42 109  ? 159.272 -14.262  254.111  1.00 76.71  0  109  LYS c3 CE    1 
ATOM   53552  N  NZ    . LYS PA  42 109  ? 158.022 -14.286  253.293  1.00 81.23  1  109  LYS c3 NZ    1 
ATOM   53553  N  N     . ASP PA  42 110  ? 155.343 -14.967  259.040  1.00 90.79  0  110  ASP c3 N     1 
ATOM   53554  C  CA    . ASP PA  42 110  ? 155.121 -15.381  260.417  1.00 91.53  0  110  ASP c3 CA    1 
ATOM   53555  C  C     . ASP PA  42 110  ? 154.267 -16.638  260.459  1.00 92.40  0  110  ASP c3 C     1 
ATOM   53556  O  O     . ASP PA  42 110  ? 154.516 -17.540  261.267  1.00 94.02  0  110  ASP c3 O     1 
ATOM   53557  C  CB    . ASP PA  42 110  ? 154.459 -14.262  261.217  1.00 98.75  0  110  ASP c3 CB    1 
ATOM   53558  C  CG    . ASP PA  42 110  ? 154.300 -14.618  262.678  1.00 109.89 0  110  ASP c3 CG    1 
ATOM   53559  O  OD1   . ASP PA  42 110  ? 155.327 -14.671  263.386  1.00 115.28 0  110  ASP c3 OD1   1 
ATOM   53560  O  OD2   . ASP PA  42 110  ? 153.156 -14.864  263.114  1.00 107.60 -1 110  ASP c3 OD2   1 
ATOM   53561  N  N     . ALA PA  42 111  ? 153.260 -16.711  259.585  1.00 87.68  0  111  ALA c3 N     1 
ATOM   53562  C  CA    . ALA PA  42 111  ? 152.455 -17.921  259.477  1.00 88.70  0  111  ALA c3 CA    1 
ATOM   53563  C  C     . ALA PA  42 111  ? 153.302 -19.112  259.050  1.00 88.65  0  111  ALA c3 C     1 
ATOM   53564  O  O     . ALA PA  42 111  ? 153.120 -20.224  259.560  1.00 91.97  0  111  ALA c3 O     1 
ATOM   53565  C  CB    . ALA PA  42 111  ? 151.302 -17.699  258.498  1.00 86.48  0  111  ALA c3 CB    1 
ATOM   53566  N  N     . LYS PA  42 112  ? 154.216 -18.907  258.096  1.00 88.51  0  112  LYS c3 N     1 
ATOM   53567  C  CA    . LYS PA  42 112  ? 155.105 -19.988  257.678  1.00 85.53  0  112  LYS c3 CA    1 
ATOM   53568  C  C     . LYS PA  42 112  ? 155.910 -20.524  258.853  1.00 86.34  0  112  LYS c3 C     1 
ATOM   53569  O  O     . LYS PA  42 112  ? 155.960 -21.736  259.086  1.00 86.22  0  112  LYS c3 O     1 
ATOM   53570  C  CB    . LYS PA  42 112  ? 156.029 -19.516  256.557  1.00 80.46  0  112  LYS c3 CB    1 
ATOM   53571  C  CG    . LYS PA  42 112  ? 156.403 -20.624  255.589  1.00 80.41  0  112  LYS c3 CG    1 
ATOM   53572  C  CD    . LYS PA  42 112  ? 157.870 -20.582  255.204  1.00 77.68  0  112  LYS c3 CD    1 
ATOM   53573  C  CE    . LYS PA  42 112  ? 158.052 -19.885  253.869  1.00 87.04  0  112  LYS c3 CE    1 
ATOM   53574  N  NZ    . LYS PA  42 112  ? 159.406 -20.117  253.305  1.00 86.17  1  112  LYS c3 NZ    1 
ATOM   53575  N  N     . PHE PA  42 113  ? 156.532 -19.627  259.620  1.00 88.20  0  113  PHE c3 N     1 
ATOM   53576  C  CA    . PHE PA  42 113  ? 157.330 -20.067  260.758  1.00 87.57  0  113  PHE c3 CA    1 
ATOM   53577  C  C     . PHE PA  42 113  ? 156.468 -20.773  261.793  1.00 86.23  0  113  PHE c3 C     1 
ATOM   53578  O  O     . PHE PA  42 113  ? 156.867 -21.806  262.345  1.00 77.21  0  113  PHE c3 O     1 
ATOM   53579  C  CB    . PHE PA  42 113  ? 158.056 -18.883  261.392  1.00 77.27  0  113  PHE c3 CB    1 
ATOM   53580  C  CG    . PHE PA  42 113  ? 158.841 -19.256  262.612  1.00 76.93  0  113  PHE c3 CG    1 
ATOM   53581  C  CD1   . PHE PA  42 113  ? 160.006 -19.993  262.499  1.00 87.82  0  113  PHE c3 CD1   1 
ATOM   53582  C  CD2   . PHE PA  42 113  ? 158.400 -18.896  263.874  1.00 69.87  0  113  PHE c3 CD2   1 
ATOM   53583  C  CE1   . PHE PA  42 113  ? 160.727 -20.351  263.620  1.00 86.79  0  113  PHE c3 CE1   1 
ATOM   53584  C  CE2   . PHE PA  42 113  ? 159.117 -19.251  264.998  1.00 75.37  0  113  PHE c3 CE2   1 
ATOM   53585  C  CZ    . PHE PA  42 113  ? 160.282 -19.979  264.871  1.00 80.92  0  113  PHE c3 CZ    1 
ATOM   53586  N  N     . ARG PA  42 114  ? 155.286 -20.227  262.076  1.00 91.78  0  114  ARG c3 N     1 
ATOM   53587  C  CA    . ARG PA  42 114  ? 154.396 -20.850  263.049  1.00 94.75  0  114  ARG c3 CA    1 
ATOM   53588  C  C     . ARG PA  42 114  ? 153.918 -22.214  262.566  1.00 92.83  0  114  ARG c3 C     1 
ATOM   53589  O  O     . ARG PA  42 114  ? 153.976 -23.201  263.309  1.00 90.55  0  114  ARG c3 O     1 
ATOM   53590  C  CB    . ARG PA  42 114  ? 153.217 -19.931  263.354  1.00 96.89  0  114  ARG c3 CB    1 
ATOM   53591  C  CG    . ARG PA  42 114  ? 152.761 -20.040  264.792  1.00 107.07 0  114  ARG c3 CG    1 
ATOM   53592  C  CD    . ARG PA  42 114  ? 153.668 -19.257  265.737  1.00 108.19 0  114  ARG c3 CD    1 
ATOM   53593  N  NE    . ARG PA  42 114  ? 154.194 -18.035  265.137  1.00 111.62 0  114  ARG c3 NE    1 
ATOM   53594  C  CZ    . ARG PA  42 114  ? 154.954 -17.158  265.779  1.00 117.29 0  114  ARG c3 CZ    1 
ATOM   53595  N  NH1   . ARG PA  42 114  ? 155.283 -17.327  267.049  1.00 112.02 1  114  ARG c3 NH1   1 
ATOM   53596  N  NH2   . ARG PA  42 114  ? 155.392 -16.082  265.133  1.00 121.70 0  114  ARG c3 NH2   1 
ATOM   53597  N  N     . LEU PA  42 115  ? 153.415 -22.287  261.329  1.00 90.34  0  115  LEU c3 N     1 
ATOM   53598  C  CA    . LEU PA  42 115  ? 152.973 -23.572  260.792  1.00 81.57  0  115  LEU c3 CA    1 
ATOM   53599  C  C     . LEU PA  42 115  ? 154.106 -24.593  260.768  1.00 86.22  0  115  LEU c3 C     1 
ATOM   53600  O  O     . LEU PA  42 115  ? 153.856 -25.799  260.875  1.00 89.38  0  115  LEU c3 O     1 
ATOM   53601  C  CB    . LEU PA  42 115  ? 152.393 -23.386  259.388  1.00 78.74  0  115  LEU c3 CB    1 
ATOM   53602  C  CG    . LEU PA  42 115  ? 152.175 -24.647  258.546  1.00 85.00  0  115  LEU c3 CG    1 
ATOM   53603  C  CD1   . LEU PA  42 115  ? 151.109 -25.538  259.168  1.00 81.00  0  115  LEU c3 CD1   1 
ATOM   53604  C  CD2   . LEU PA  42 115  ? 151.812 -24.290  257.114  1.00 86.55  0  115  LEU c3 CD2   1 
ATOM   53605  N  N     . ILE PA  42 116  ? 155.355 -24.134  260.666  1.00 88.74  0  116  ILE c3 N     1 
ATOM   53606  C  CA    . ILE PA  42 116  ? 156.478 -25.057  260.794  1.00 78.48  0  116  ILE c3 CA    1 
ATOM   53607  C  C     . ILE PA  42 116  ? 156.544 -25.600  262.216  1.00 86.46  0  116  ILE c3 C     1 
ATOM   53608  O  O     . ILE PA  42 116  ? 156.903 -26.765  262.430  1.00 91.47  0  116  ILE c3 O     1 
ATOM   53609  C  CB    . ILE PA  42 116  ? 157.794 -24.370  260.374  1.00 73.74  0  116  ILE c3 CB    1 
ATOM   53610  C  CG1   . ILE PA  42 116  ? 158.161 -24.723  258.928  1.00 89.05  0  116  ILE c3 CG1   1 
ATOM   53611  C  CG2   . ILE PA  42 116  ? 158.941 -24.754  261.301  1.00 68.88  0  116  ILE c3 CG2   1 
ATOM   53612  C  CD1   . ILE PA  42 116  ? 157.129 -24.328  257.898  1.00 94.62  0  116  ILE c3 CD1   1 
ATOM   53613  N  N     . LEU PA  42 117  ? 156.158 -24.787  263.201  1.00 85.08  0  117  LEU c3 N     1 
ATOM   53614  C  CA    . LEU PA  42 117  ? 156.174 -25.212  264.596  1.00 77.90  0  117  LEU c3 CA    1 
ATOM   53615  C  C     . LEU PA  42 117  ? 154.997 -26.130  264.907  1.00 85.61  0  117  LEU c3 C     1 
ATOM   53616  O  O     . LEU PA  42 117  ? 155.183 -27.220  265.461  1.00 79.21  0  117  LEU c3 O     1 
ATOM   53617  C  CB    . LEU PA  42 117  ? 156.134 -23.985  265.511  1.00 66.03  0  117  LEU c3 CB    1 
ATOM   53618  C  CG    . LEU PA  42 117  ? 157.414 -23.410  266.118  1.00 59.53  0  117  LEU c3 CG    1 
ATOM   53619  C  CD1   . LEU PA  42 117  ? 158.469 -23.181  265.050  1.00 69.77  0  117  LEU c3 CD1   1 
ATOM   53620  C  CD2   . LEU PA  42 117  ? 157.090 -22.111  266.843  1.00 69.00  0  117  LEU c3 CD2   1 
ATOM   53621  N  N     . ILE PA  42 118  ? 153.778 -25.681  264.588  1.00 87.19  0  118  ILE c3 N     1 
ATOM   53622  C  CA    . ILE PA  42 118  ? 152.575 -26.480  264.825  1.00 78.40  0  118  ILE c3 CA    1 
ATOM   53623  C  C     . ILE PA  42 118  ? 152.744 -27.889  264.275  1.00 83.56  0  118  ILE c3 C     1 
ATOM   53624  O  O     . ILE PA  42 118  ? 152.537 -28.884  264.981  1.00 85.32  0  118  ILE c3 O     1 
ATOM   53625  C  CB    . ILE PA  42 118  ? 151.344 -25.789  264.210  1.00 74.59  0  118  ILE c3 CB    1 
ATOM   53626  C  CG1   . ILE PA  42 118  ? 151.247 -24.340  264.690  1.00 73.71  0  118  ILE c3 CG1   1 
ATOM   53627  C  CG2   . ILE PA  42 118  ? 150.078 -26.563  264.546  1.00 78.50  0  118  ILE c3 CG2   1 
ATOM   53628  C  CD1   . ILE PA  42 118  ? 150.163 -23.540  264.002  1.00 81.60  0  118  ILE c3 CD1   1 
ATOM   53629  N  N     . GLU PA  42 119  ? 153.115 -27.993  262.997  1.00 82.39  0  119  GLU c3 N     1 
ATOM   53630  C  CA    . GLU PA  42 119  ? 153.298 -29.305  262.385  1.00 84.30  0  119  GLU c3 CA    1 
ATOM   53631  C  C     . GLU PA  42 119  ? 154.424 -30.083  263.049  1.00 86.55  0  119  GLU c3 C     1 
ATOM   53632  O  O     . GLU PA  42 119  ? 154.363 -31.316  263.126  1.00 87.93  0  119  GLU c3 O     1 
ATOM   53633  C  CB    . GLU PA  42 119  ? 153.549 -29.159  260.888  1.00 96.36  0  119  GLU c3 CB    1 
ATOM   53634  C  CG    . GLU PA  42 119  ? 152.298 -29.370  260.060  1.00 95.91  0  119  GLU c3 CG    1 
ATOM   53635  C  CD    . GLU PA  42 119  ? 152.425 -28.829  258.657  1.00 98.81  0  119  GLU c3 CD    1 
ATOM   53636  O  OE1   . GLU PA  42 119  ? 153.323 -27.995  258.417  1.00 90.11  0  119  GLU c3 OE1   1 
ATOM   53637  O  OE2   . GLU PA  42 119  ? 151.620 -29.233  257.791  1.00 100.54 -1 119  GLU c3 OE2   1 
ATOM   53638  N  N     . SER PA  42 120  ? 155.462 -29.391  263.522  1.00 86.46  0  120  SER c3 N     1 
ATOM   53639  C  CA    . SER PA  42 120  ? 156.501 -30.073  264.278  1.00 81.22  0  120  SER c3 CA    1 
ATOM   53640  C  C     . SER PA  42 120  ? 155.983 -30.637  265.592  1.00 76.46  0  120  SER c3 C     1 
ATOM   53641  O  O     . SER PA  42 120  ? 156.559 -31.601  266.100  1.00 81.21  0  120  SER c3 O     1 
ATOM   53642  C  CB    . SER PA  42 120  ? 157.666 -29.125  264.553  1.00 82.69  0  120  SER c3 CB    1 
ATOM   53643  O  OG    . SER PA  42 120  ? 158.589 -29.728  265.438  1.00 88.61  0  120  SER c3 OG    1 
ATOM   53644  N  N     . ARG PA  42 121  ? 154.893 -30.087  266.133  1.00 79.63  0  121  ARG c3 N     1 
ATOM   53645  C  CA    . ARG PA  42 121  ? 154.297 -30.649  267.341  1.00 79.46  0  121  ARG c3 CA    1 
ATOM   53646  C  C     . ARG PA  42 121  ? 153.432 -31.854  267.011  1.00 80.22  0  121  ARG c3 C     1 
ATOM   53647  O  O     . ARG PA  42 121  ? 153.423 -32.841  267.756  1.00 79.06  0  121  ARG c3 O     1 
ATOM   53648  C  CB    . ARG PA  42 121  ? 153.459 -29.597  268.068  1.00 77.76  0  121  ARG c3 CB    1 
ATOM   53649  C  CG    . ARG PA  42 121  ? 154.250 -28.589  268.865  1.00 79.87  0  121  ARG c3 CG    1 
ATOM   53650  C  CD    . ARG PA  42 121  ? 153.328 -27.668  269.641  1.00 77.60  0  121  ARG c3 CD    1 
ATOM   53651  N  NE    . ARG PA  42 121  ? 153.405 -26.291  269.168  1.00 84.68  0  121  ARG c3 NE    1 
ATOM   53652  C  CZ    . ARG PA  42 121  ? 152.351 -25.549  268.858  1.00 88.10  0  121  ARG c3 CZ    1 
ATOM   53653  N  NH1   . ARG PA  42 121  ? 151.119 -26.021  268.961  1.00 90.44  1  121  ARG c3 NH1   1 
ATOM   53654  N  NH2   . ARG PA  42 121  ? 152.537 -24.302  268.435  1.00 79.34  0  121  ARG c3 NH2   1 
ATOM   53655  N  N     . ILE PA  42 122  ? 152.674 -31.764  265.916  1.00 77.57  0  122  ILE c3 N     1 
ATOM   53656  C  CA    . ILE PA  42 122  ? 151.916 -32.905  265.410  1.00 78.50  0  122  ILE c3 CA    1 
ATOM   53657  C  C     . ILE PA  42 122  ? 152.810 -34.135  265.315  1.00 80.82  0  122  ILE c3 C     1 
ATOM   53658  O  O     . ILE PA  42 122  ? 152.444 -35.230  265.756  1.00 87.88  0  122  ILE c3 O     1 
ATOM   53659  C  CB    . ILE PA  42 122  ? 151.296 -32.558  264.045  1.00 81.58  0  122  ILE c3 CB    1 
ATOM   53660  C  CG1   . ILE PA  42 122  ? 150.154 -31.557  264.220  1.00 71.30  0  122  ILE c3 CG1   1 
ATOM   53661  C  CG2   . ILE PA  42 122  ? 150.823 -33.818  263.329  1.00 76.56  0  122  ILE c3 CG2   1 
ATOM   53662  C  CD1   . ILE PA  42 122  ? 149.289 -31.424  263.001  1.00 67.72  0  122  ILE c3 CD1   1 
ATOM   53663  N  N     . HIS PA  42 123  ? 154.005 -33.965  264.744  1.00 88.25  0  123  HIS c3 N     1 
ATOM   53664  C  CA    . HIS PA  42 123  ? 154.869 -35.111  264.484  1.00 89.33  0  123  HIS c3 CA    1 
ATOM   53665  C  C     . HIS PA  42 123  ? 155.448 -35.690  265.771  1.00 88.67  0  123  HIS c3 C     1 
ATOM   53666  O  O     . HIS PA  42 123  ? 155.587 -36.913  265.892  1.00 90.46  0  123  HIS c3 O     1 
ATOM   53667  C  CB    . HIS PA  42 123  ? 155.978 -34.714  263.512  1.00 99.15  0  123  HIS c3 CB    1 
ATOM   53668  C  CG    . HIS PA  42 123  ? 155.484 -34.418  262.130  1.00 104.33 0  123  HIS c3 CG    1 
ATOM   53669  N  ND1   . HIS PA  42 123  ? 155.654 -33.193  261.523  1.00 101.57 0  123  HIS c3 ND1   1 
ATOM   53670  C  CD2   . HIS PA  42 123  ? 154.812 -35.188  261.241  1.00 107.36 0  123  HIS c3 CD2   1 
ATOM   53671  C  CE1   . HIS PA  42 123  ? 155.114 -33.222  260.318  1.00 101.47 0  123  HIS c3 CE1   1 
ATOM   53672  N  NE2   . HIS PA  42 123  ? 154.597 -34.422  260.122  1.00 104.67 0  123  HIS c3 NE2   1 
ATOM   53673  N  N     . ARG PA  42 124  ? 155.796 -34.841  266.744  1.00 87.05  0  124  ARG c3 N     1 
ATOM   53674  C  CA    . ARG PA  42 124  ? 156.221 -35.368  268.039  1.00 84.53  0  124  ARG c3 CA    1 
ATOM   53675  C  C     . ARG PA  42 124  ? 155.086 -36.130  268.706  1.00 86.21  0  124  ARG c3 C     1 
ATOM   53676  O  O     . ARG PA  42 124  ? 155.286 -37.227  269.241  1.00 88.72  0  124  ARG c3 O     1 
ATOM   53677  C  CB    . ARG PA  42 124  ? 156.709 -34.244  268.956  1.00 79.42  0  124  ARG c3 CB    1 
ATOM   53678  C  CG    . ARG PA  42 124  ? 157.636 -33.246  268.309  1.00 80.68  0  124  ARG c3 CG    1 
ATOM   53679  C  CD    . ARG PA  42 124  ? 158.157 -32.239  269.319  1.00 83.15  0  124  ARG c3 CD    1 
ATOM   53680  N  NE    . ARG PA  42 124  ? 159.467 -32.620  269.832  1.00 87.27  0  124  ARG c3 NE    1 
ATOM   53681  C  CZ    . ARG PA  42 124  ? 160.295 -31.795  270.457  1.00 86.57  0  124  ARG c3 CZ    1 
ATOM   53682  N  NH1   . ARG PA  42 124  ? 159.966 -30.537  270.700  1.00 78.34  1  124  ARG c3 NH1   1 
ATOM   53683  N  NH2   . ARG PA  42 124  ? 161.484 -32.244  270.850  1.00 91.72  0  124  ARG c3 NH2   1 
ATOM   53684  N  N     . LEU PA  42 125  ? 153.885 -35.552  268.689  1.00 84.89  0  125  LEU c3 N     1 
ATOM   53685  C  CA    . LEU PA  42 125  ? 152.702 -36.248  269.180  1.00 80.86  0  125  LEU c3 CA    1 
ATOM   53686  C  C     . LEU PA  42 125  ? 152.489 -37.559  268.433  1.00 85.69  0  125  LEU c3 C     1 
ATOM   53687  O  O     . LEU PA  42 125  ? 152.476 -38.639  269.035  1.00 89.56  0  125  LEU c3 O     1 
ATOM   53688  C  CB    . LEU PA  42 125  ? 151.478 -35.343  269.050  1.00 78.45  0  125  LEU c3 CB    1 
ATOM   53689  C  CG    . LEU PA  42 125  ? 150.853 -34.871  270.362  1.00 74.56  0  125  LEU c3 CG    1 
ATOM   53690  C  CD1   . LEU PA  42 125  ? 149.486 -34.261  270.108  1.00 87.50  0  125  LEU c3 CD1   1 
ATOM   53691  C  CD2   . LEU PA  42 125  ? 150.766 -36.010  271.363  1.00 70.07  0  125  LEU c3 CD2   1 
ATOM   53692  N  N     . ALA PA  42 126  ? 152.295 -37.472  267.113  1.00 82.49  0  126  ALA c3 N     1 
ATOM   53693  C  CA    . ALA PA  42 126  ? 152.004 -38.651  266.303  1.00 89.45  0  126  ALA c3 CA    1 
ATOM   53694  C  C     . ALA PA  42 126  ? 153.019 -39.763  266.535  1.00 93.63  0  126  ALA c3 C     1 
ATOM   53695  O  O     . ALA PA  42 126  ? 152.646 -40.928  266.708  1.00 97.86  0  126  ALA c3 O     1 
ATOM   53696  C  CB    . ALA PA  42 126  ? 151.958 -38.270  264.822  1.00 92.00  0  126  ALA c3 CB    1 
ATOM   53697  N  N     . ARG PA  42 127  ? 154.311 -39.419  266.553  1.00 88.95  0  127  ARG c3 N     1 
ATOM   53698  C  CA    . ARG PA  42 127  ? 155.341 -40.426  266.795  1.00 90.15  0  127  ARG c3 CA    1 
ATOM   53699  C  C     . ARG PA  42 127  ? 155.094 -41.167  268.103  1.00 93.31  0  127  ARG c3 C     1 
ATOM   53700  O  O     . ARG PA  42 127  ? 155.267 -42.389  268.177  1.00 96.81  0  127  ARG c3 O     1 
ATOM   53701  C  CB    . ARG PA  42 127  ? 156.729 -39.785  266.802  1.00 89.33  0  127  ARG c3 CB    1 
ATOM   53702  C  CG    . ARG PA  42 127  ? 157.856 -40.797  266.979  1.00 98.04  0  127  ARG c3 CG    1 
ATOM   53703  C  CD    . ARG PA  42 127  ? 158.948 -40.302  267.918  1.00 99.71  0  127  ARG c3 CD    1 
ATOM   53704  N  NE    . ARG PA  42 127  ? 159.763 -39.256  267.311  1.00 95.71  0  127  ARG c3 NE    1 
ATOM   53705  C  CZ    . ARG PA  42 127  ? 159.610 -37.959  267.538  1.00 97.80  0  127  ARG c3 CZ    1 
ATOM   53706  N  NH1   . ARG PA  42 127  ? 158.683 -37.506  268.365  1.00 95.35  1  127  ARG c3 NH1   1 
ATOM   53707  N  NH2   . ARG PA  42 127  ? 160.409 -37.093  266.920  1.00 93.77  0  127  ARG c3 NH2   1 
ATOM   53708  N  N     . TYR PA  42 128  ? 154.689 -40.440  269.147  1.00 91.54  0  128  TYR c3 N     1 
ATOM   53709  C  CA    . TYR PA  42 128  ? 154.429 -41.072  270.436  1.00 86.24  0  128  TYR c3 CA    1 
ATOM   53710  C  C     . TYR PA  42 128  ? 153.224 -42.001  270.365  1.00 84.38  0  128  TYR c3 C     1 
ATOM   53711  O  O     . TYR PA  42 128  ? 153.299 -43.164  270.778  1.00 86.11  0  128  TYR c3 O     1 
ATOM   53712  C  CB    . TYR PA  42 128  ? 154.218 -40.004  271.507  1.00 80.41  0  128  TYR c3 CB    1 
ATOM   53713  C  CG    . TYR PA  42 128  ? 153.389 -40.483  272.675  1.00 84.99  0  128  TYR c3 CG    1 
ATOM   53714  C  CD1   . TYR PA  42 128  ? 153.927 -41.341  273.625  1.00 84.88  0  128  TYR c3 CD1   1 
ATOM   53715  C  CD2   . TYR PA  42 128  ? 152.067 -40.082  272.826  1.00 79.71  0  128  TYR c3 CD2   1 
ATOM   53716  C  CE1   . TYR PA  42 128  ? 153.174 -41.784  274.694  1.00 83.23  0  128  TYR c3 CE1   1 
ATOM   53717  C  CE2   . TYR PA  42 128  ? 151.305 -40.521  273.892  1.00 82.49  0  128  TYR c3 CE2   1 
ATOM   53718  C  CZ    . TYR PA  42 128  ? 151.864 -41.372  274.823  1.00 89.67  0  128  TYR c3 CZ    1 
ATOM   53719  O  OH    . TYR PA  42 128  ? 151.113 -41.812  275.887  1.00 99.81  0  128  TYR c3 OH    1 
ATOM   53720  N  N     . TYR PA  42 129  ? 152.100 -41.501  269.845  1.00 84.44  0  129  TYR c3 N     1 
ATOM   53721  C  CA    . TYR PA  42 129  ? 150.894 -42.318  269.750  1.00 90.40  0  129  TYR c3 CA    1 
ATOM   53722  C  C     . TYR PA  42 129  ? 151.125 -43.568  268.911  1.00 92.50  0  129  TYR c3 C     1 
ATOM   53723  O  O     . TYR PA  42 129  ? 150.458 -44.588  269.120  1.00 91.17  0  129  TYR c3 O     1 
ATOM   53724  C  CB    . TYR PA  42 129  ? 149.749 -41.498  269.166  1.00 86.23  0  129  TYR c3 CB    1 
ATOM   53725  C  CG    . TYR PA  42 129  ? 149.124 -40.500  270.106  1.00 90.83  0  129  TYR c3 CG    1 
ATOM   53726  C  CD1   . TYR PA  42 129  ? 148.762 -40.862  271.396  1.00 98.48  0  129  TYR c3 CD1   1 
ATOM   53727  C  CD2   . TYR PA  42 129  ? 148.882 -39.195  269.697  1.00 92.00  0  129  TYR c3 CD2   1 
ATOM   53728  C  CE1   . TYR PA  42 129  ? 148.186 -39.953  272.254  1.00 93.35  0  129  TYR c3 CE1   1 
ATOM   53729  C  CE2   . TYR PA  42 129  ? 148.305 -38.279  270.549  1.00 99.30  0  129  TYR c3 CE2   1 
ATOM   53730  C  CZ    . TYR PA  42 129  ? 147.960 -38.666  271.827  1.00 100.35 0  129  TYR c3 CZ    1 
ATOM   53731  O  OH    . TYR PA  42 129  ? 147.385 -37.768  272.690  1.00 103.11 0  129  TYR c3 OH    1 
ATOM   53732  N  N     . ARG PA  42 130  ? 152.049 -43.505  267.950  1.00 92.87  0  130  ARG c3 N     1 
ATOM   53733  C  CA    . ARG PA  42 130  ? 152.424 -44.698  267.196  1.00 84.81  0  130  ARG c3 CA    1 
ATOM   53734  C  C     . ARG PA  42 130  ? 153.166 -45.689  268.081  1.00 87.86  0  130  ARG c3 C     1 
ATOM   53735  O  O     . ARG PA  42 130  ? 152.852 -46.885  268.092  1.00 87.33  0  130  ARG c3 O     1 
ATOM   53736  C  CB    . ARG PA  42 130  ? 153.290 -44.317  266.000  1.00 91.43  0  130  ARG c3 CB    1 
ATOM   53737  C  CG    . ARG PA  42 130  ? 152.618 -43.422  264.989  1.00 93.38  0  130  ARG c3 CG    1 
ATOM   53738  C  CD    . ARG PA  42 130  ? 153.339 -43.456  263.659  1.00 92.29  0  130  ARG c3 CD    1 
ATOM   53739  N  NE    . ARG PA  42 130  ? 154.540 -42.627  263.615  1.00 103.12 0  130  ARG c3 NE    1 
ATOM   53740  C  CZ    . ARG PA  42 130  ? 155.747 -43.016  264.008  1.00 103.22 0  130  ARG c3 CZ    1 
ATOM   53741  N  NH1   . ARG PA  42 130  ? 155.963 -44.229  264.490  1.00 96.64  1  130  ARG c3 NH1   1 
ATOM   53742  N  NH2   . ARG PA  42 130  ? 156.767 -42.169  263.907  1.00 89.54  0  130  ARG c3 NH2   1 
ATOM   53743  N  N     . THR PA  42 131  ? 154.164 -45.206  268.825  1.00 86.34  0  131  THR c3 N     1 
ATOM   53744  C  CA    . THR PA  42 131  ? 154.965 -46.066  269.688  1.00 83.72  0  131  THR c3 CA    1 
ATOM   53745  C  C     . THR PA  42 131  ? 154.151 -46.682  270.815  1.00 84.46  0  131  THR c3 C     1 
ATOM   53746  O  O     . THR PA  42 131  ? 154.622 -47.635  271.445  1.00 84.44  0  131  THR c3 O     1 
ATOM   53747  C  CB    . THR PA  42 131  ? 156.138 -45.282  270.282  1.00 74.53  0  131  THR c3 CB    1 
ATOM   53748  O  OG1   . THR PA  42 131  ? 155.672 -44.022  270.778  1.00 90.44  0  131  THR c3 OG1   1 
ATOM   53749  C  CG2   . THR PA  42 131  ? 157.209 -45.039  269.229  1.00 75.25  0  131  THR c3 CG2   1 
ATOM   53750  N  N     . VAL PA  42 132  ? 152.949 -46.174  271.078  1.00 88.66  0  132  VAL c3 N     1 
ATOM   53751  C  CA    . VAL PA  42 132  ? 152.143 -46.637  272.201  1.00 88.55  0  132  VAL c3 CA    1 
ATOM   53752  C  C     . VAL PA  42 132  ? 150.882 -47.257  271.589  1.00 79.68  0  132  VAL c3 C     1 
ATOM   53753  O  O     . VAL PA  42 132  ? 149.846 -47.420  272.242  1.00 84.51  0  132  VAL c3 O     1 
ATOM   53754  C  CB    . VAL PA  42 132  ? 151.910 -45.452  273.177  1.00 89.79  0  132  VAL c3 CB    1 
ATOM   53755  C  CG1   . VAL PA  42 132  ? 150.697 -45.589  274.095  1.00 98.47  0  132  VAL c3 CG1   1 
ATOM   53756  C  CG2   . VAL PA  42 132  ? 153.159 -45.238  274.022  1.00 82.63  0  132  VAL c3 CG2   1 
ATOM   53757  N  N     . ALA PA  42 133  ? 151.020 -47.732  270.349  1.00 86.72  0  133  ALA c3 N     1 
ATOM   53758  C  CA    . ALA PA  42 133  ? 149.983 -48.508  269.663  1.00 86.04  0  133  ALA c3 CA    1 
ATOM   53759  C  C     . ALA PA  42 133  ? 148.637 -47.783  269.592  1.00 79.38  0  133  ALA c3 C     1 
ATOM   53760  O  O     . ALA PA  42 133  ? 147.581 -48.417  269.645  1.00 79.19  0  133  ALA c3 O     1 
ATOM   53761  C  CB    . ALA PA  42 133  ? 149.806 -49.885  270.313  1.00 71.71  0  133  ALA c3 CB    1 
ATOM   53762  N  N     . VAL PA  42 134  ? 148.644 -46.454  269.468  1.00 78.83  0  134  VAL c3 N     1 
ATOM   53763  C  CA    . VAL PA  42 134  ? 147.405 -45.687  269.366  1.00 80.68  0  134  VAL c3 CA    1 
ATOM   53764  C  C     . VAL PA  42 134  ? 147.169 -45.128  267.967  1.00 85.78  0  134  VAL c3 C     1 
ATOM   53765  O  O     . VAL PA  42 134  ? 146.042 -44.696  267.674  1.00 80.22  0  134  VAL c3 O     1 
ATOM   53766  C  CB    . VAL PA  42 134  ? 147.353 -44.546  270.406  1.00 84.99  0  134  VAL c3 CB    1 
ATOM   53767  C  CG1   . VAL PA  42 134  ? 145.918 -44.117  270.667  1.00 88.26  0  134  VAL c3 CG1   1 
ATOM   53768  C  CG2   . VAL PA  42 134  ? 148.005 -44.977  271.699  1.00 78.19  0  134  VAL c3 CG2   1 
ATOM   53769  N  N     . LEU PA  42 135  ? 148.170 -45.145  267.090  1.00 81.27  0  135  LEU c3 N     1 
ATOM   53770  C  CA    . LEU PA  42 135  ? 147.912 -45.086  265.660  1.00 76.31  0  135  LEU c3 CA    1 
ATOM   53771  C  C     . LEU PA  42 135  ? 148.524 -46.307  264.996  1.00 87.73  0  135  LEU c3 C     1 
ATOM   53772  O  O     . LEU PA  42 135  ? 149.478 -46.889  265.526  1.00 90.25  0  135  LEU c3 O     1 
ATOM   53773  C  CB    . LEU PA  42 135  ? 148.469 -43.839  264.955  1.00 83.70  0  135  LEU c3 CB    1 
ATOM   53774  C  CG    . LEU PA  42 135  ? 147.985 -42.397  265.153  1.00 78.72  0  135  LEU c3 CG    1 
ATOM   53775  C  CD1   . LEU PA  42 135  ? 146.482 -42.293  265.399  1.00 74.44  0  135  LEU c3 CD1   1 
ATOM   53776  C  CD2   . LEU PA  42 135  ? 148.786 -41.613  266.163  1.00 84.45  0  135  LEU c3 CD2   1 
ATOM   53777  N  N     . PRO PA  42 136  ? 147.984 -46.738  263.859  1.00 89.81  0  136  PRO c3 N     1 
ATOM   53778  C  CA    . PRO PA  42 136  ? 148.629 -47.802  263.091  1.00 84.76  0  136  PRO c3 CA    1 
ATOM   53779  C  C     . PRO PA  42 136  ? 150.079 -47.443  262.829  1.00 89.07  0  136  PRO c3 C     1 
ATOM   53780  O  O     . PRO PA  42 136  ? 150.412 -46.254  262.701  1.00 88.62  0  136  PRO c3 O     1 
ATOM   53781  C  CB    . PRO PA  42 136  ? 147.809 -47.848  261.790  1.00 81.13  0  136  PRO c3 CB    1 
ATOM   53782  C  CG    . PRO PA  42 136  ? 147.026 -46.563  261.771  1.00 83.35  0  136  PRO c3 CG    1 
ATOM   53783  C  CD    . PRO PA  42 136  ? 146.747 -46.279  263.209  1.00 80.01  0  136  PRO c3 CD    1 
ATOM   53784  N  N     . PRO PA  42 137  ? 150.965 -48.438  262.735  1.00 92.69  0  137  PRO c3 N     1 
ATOM   53785  C  CA    . PRO PA  42 137  ? 152.391 -48.178  263.017  1.00 104.21 0  137  PRO c3 CA    1 
ATOM   53786  C  C     . PRO PA  42 137  ? 152.992 -47.023  262.234  1.00 109.61 0  137  PRO c3 C     1 
ATOM   53787  O  O     . PRO PA  42 137  ? 153.832 -46.296  262.777  1.00 105.43 0  137  PRO c3 O     1 
ATOM   53788  C  CB    . PRO PA  42 137  ? 153.084 -49.505  262.663  1.00 112.68 0  137  PRO c3 CB    1 
ATOM   53789  C  CG    . PRO PA  42 137  ? 152.021 -50.485  262.347  1.00 117.15 0  137  PRO c3 CG    1 
ATOM   53790  C  CD    . PRO PA  42 137  ? 150.692 -49.823  262.312  1.00 99.86  0  137  PRO c3 CD    1 
ATOM   53791  N  N     . ASN PA  42 138  ? 152.631 -46.861  260.962  1.00 116.85 0  138  ASN c3 N     1 
ATOM   53792  C  CA    . ASN PA  42 138  ? 153.274 -45.829  260.157  1.00 129.00 0  138  ASN c3 CA    1 
ATOM   53793  C  C     . ASN PA  42 138  ? 152.661 -44.436  260.343  1.00 123.46 0  138  ASN c3 C     1 
ATOM   53794  O  O     . ASN PA  42 138  ? 153.338 -43.491  260.756  1.00 119.25 0  138  ASN c3 O     1 
ATOM   53795  C  CB    . ASN PA  42 138  ? 153.137 -46.263  258.697  1.00 129.46 0  138  ASN c3 CB    1 
ATOM   53796  C  CG    . ASN PA  42 138  ? 151.817 -46.994  258.444  1.00 115.07 0  138  ASN c3 CG    1 
ATOM   53797  O  OD1   . ASN PA  42 138  ? 150.739 -46.417  258.600  1.00 109.98 0  138  ASN c3 OD1   1 
ATOM   53798  N  ND2   . ASN PA  42 138  ? 151.898 -48.272  258.086  1.00 113.43 0  138  ASN c3 ND2   1 
ATOM   53799  N  N     . TRP PA  42 139  ? 151.396 -44.293  259.951  1.00 109.56 0  139  TRP c3 N     1 
ATOM   53800  C  CA    . TRP PA  42 139  ? 150.386 -43.254  260.174  1.00 105.24 0  139  TRP c3 CA    1 
ATOM   53801  C  C     . TRP PA  42 139  ? 150.720 -41.866  259.615  1.00 121.06 0  139  TRP c3 C     1 
ATOM   53802  O  O     . TRP PA  42 139  ? 149.860 -40.982  259.644  1.00 112.30 0  139  TRP c3 O     1 
ATOM   53803  C  CB    . TRP PA  42 139  ? 150.014 -43.108  261.654  1.00 97.65  0  139  TRP c3 CB    1 
ATOM   53804  C  CG    . TRP PA  42 139  ? 148.690 -42.387  261.739  1.00 94.03  0  139  TRP c3 CG    1 
ATOM   53805  C  CD1   . TRP PA  42 139  ? 147.458 -42.913  261.480  1.00 87.82  0  139  TRP c3 CD1   1 
ATOM   53806  C  CD2   . TRP PA  42 139  ? 148.481 -40.991  262.004  1.00 86.72  0  139  TRP c3 CD2   1 
ATOM   53807  N  NE1   . TRP PA  42 139  ? 146.493 -41.941  261.599  1.00 79.48  0  139  TRP c3 NE1   1 
ATOM   53808  C  CE2   . TRP PA  42 139  ? 147.096 -40.752  261.915  1.00 74.89  0  139  TRP c3 CE2   1 
ATOM   53809  C  CE3   . TRP PA  42 139  ? 149.332 -39.924  262.313  1.00 90.59  0  139  TRP c3 CE3   1 
ATOM   53810  C  CZ2   . TRP PA  42 139  ? 146.541 -39.494  262.135  1.00 71.58  0  139  TRP c3 CZ2   1 
ATOM   53811  C  CZ3   . TRP PA  42 139  ? 148.780 -38.677  262.527  1.00 85.99  0  139  TRP c3 CZ3   1 
ATOM   53812  C  CH2   . TRP PA  42 139  ? 147.397 -38.472  262.439  1.00 78.34  0  139  TRP c3 CH2   1 
ATOM   53813  N  N     . LYS PA  42 140  ? 151.892 -41.667  259.026  1.00 145.32 0  140  LYS c3 N     1 
ATOM   53814  C  CA    . LYS PA  42 140  ? 152.076 -40.855  257.821  1.00 145.04 0  140  LYS c3 CA    1 
ATOM   53815  C  C     . LYS PA  42 140  ? 151.198 -39.591  257.767  1.00 134.55 0  140  LYS c3 C     1 
ATOM   53816  O  O     . LYS PA  42 140  ? 150.385 -39.422  256.857  1.00 142.63 0  140  LYS c3 O     1 
ATOM   53817  C  CB    . LYS PA  42 140  ? 151.889 -41.726  256.587  1.00 154.71 0  140  LYS c3 CB    1 
ATOM   53818  C  CG    . LYS PA  42 140  ? 152.749 -42.987  256.647  1.00 151.21 0  140  LYS c3 CG    1 
ATOM   53819  C  CD    . LYS PA  42 140  ? 154.240 -42.649  256.793  1.00 160.08 0  140  LYS c3 CD    1 
ATOM   53820  C  CE    . LYS PA  42 140  ? 154.879 -43.388  257.968  1.00 146.99 0  140  LYS c3 CE    1 
ATOM   53821  N  NZ    . LYS PA  42 140  ? 156.365 -43.273  258.035  1.00 144.47 1  140  LYS c3 NZ    1 
ATOM   53822  N  N     . TYR PA  42 141  ? 151.332 -38.699  258.755  1.00 107.45 0  141  TYR c3 N     1 
ATOM   53823  C  CA    . TYR PA  42 141  ? 150.508 -37.490  258.708  1.00 108.49 0  141  TYR c3 CA    1 
ATOM   53824  C  C     . TYR PA  42 141  ? 150.984 -36.614  257.558  1.00 108.56 0  141  TYR c3 C     1 
ATOM   53825  O  O     . TYR PA  42 141  ? 152.171 -36.287  257.460  1.00 108.63 0  141  TYR c3 O     1 
ATOM   53826  C  CB    . TYR PA  42 141  ? 150.575 -36.677  260.006  1.00 107.25 0  141  TYR c3 CB    1 
ATOM   53827  C  CG    . TYR PA  42 141  ? 150.366 -35.180  259.756  1.00 96.12  0  141  TYR c3 CG    1 
ATOM   53828  C  CD1   . TYR PA  42 141  ? 149.094 -34.665  259.512  1.00 86.41  0  141  TYR c3 CD1   1 
ATOM   53829  C  CD2   . TYR PA  42 141  ? 151.439 -34.291  259.739  1.00 98.18  0  141  TYR c3 CD2   1 
ATOM   53830  C  CE1   . TYR PA  42 141  ? 148.897 -33.312  259.268  1.00 85.03  0  141  TYR c3 CE1   1 
ATOM   53831  C  CE2   . TYR PA  42 141  ? 151.248 -32.934  259.494  1.00 100.09 0  141  TYR c3 CE2   1 
ATOM   53832  C  CZ    . TYR PA  42 141  ? 149.976 -32.453  259.261  1.00 92.97  0  141  TYR c3 CZ    1 
ATOM   53833  O  OH    . TYR PA  42 141  ? 149.782 -31.110  259.021  1.00 82.57  0  141  TYR c3 OH    1 
ATOM   53834  N  N     . GLU PA  42 142  ? 150.052 -36.231  256.690  1.00 99.54  0  142  GLU c3 N     1 
ATOM   53835  C  CA    . GLU PA  42 142  ? 150.377 -35.647  255.396  1.00 103.21 0  142  GLU c3 CA    1 
ATOM   53836  C  C     . GLU PA  42 142  ? 149.730 -34.277  255.246  1.00 100.90 0  142  GLU c3 C     1 
ATOM   53837  O  O     . GLU PA  42 142  ? 148.544 -34.103  255.547  1.00 97.87  0  142  GLU c3 O     1 
ATOM   53838  C  CB    . GLU PA  42 142  ? 149.958 -36.589  254.267  1.00 103.11 0  142  GLU c3 CB    1 
ATOM   53839  C  CG    . GLU PA  42 142  ? 151.044 -37.603  253.931  1.00 104.09 0  142  GLU c3 CG    1 
ATOM   53840  C  CD    . GLU PA  42 142  ? 150.512 -38.834  253.228  1.00 114.15 0  142  GLU c3 CD    1 
ATOM   53841  O  OE1   . GLU PA  42 142  ? 150.281 -38.766  252.003  1.00 116.31 0  142  GLU c3 OE1   1 
ATOM   53842  O  OE2   . GLU PA  42 142  ? 150.329 -39.871  253.900  1.00 114.35 -1 142  GLU c3 OE2   1 
ATOM   53843  N  N     . SER PA  42 143  ? 150.529 -33.313  254.778  1.00 95.15  0  143  SER c3 N     1 
ATOM   53844  C  CA    . SER PA  42 143  ? 150.163 -31.899  254.770  1.00 92.28  0  143  SER c3 CA    1 
ATOM   53845  C  C     . SER PA  42 143  ? 148.901 -31.586  253.973  1.00 92.80  0  143  SER c3 C     1 
ATOM   53846  O  O     . SER PA  42 143  ? 148.272 -30.553  254.225  1.00 97.04  0  143  SER c3 O     1 
ATOM   53847  C  CB    . SER PA  42 143  ? 151.332 -31.078  254.223  1.00 90.36  0  143  SER c3 CB    1 
ATOM   53848  O  OG    . SER PA  42 143  ? 152.043 -31.807  253.236  1.00 100.24 0  143  SER c3 OG    1 
ATOM   53849  N  N     . ALA PA  42 144  ? 148.513 -32.432  253.020  1.00 97.95  0  144  ALA c3 N     1 
ATOM   53850  C  CA    . ALA PA  42 144  ? 147.433 -32.093  252.097  1.00 106.96 0  144  ALA c3 CA    1 
ATOM   53851  C  C     . ALA PA  42 144  ? 146.167 -32.906  252.311  1.00 110.10 0  144  ALA c3 C     1 
ATOM   53852  O  O     . ALA PA  42 144  ? 145.070 -32.343  252.287  1.00 118.87 0  144  ALA c3 O     1 
ATOM   53853  C  CB    . ALA PA  42 144  ? 147.904 -32.268  250.648  1.00 111.15 0  144  ALA c3 CB    1 
ATOM   53854  N  N     . THR PA  42 145  ? 146.287 -34.216  252.530  1.00 112.50 0  145  THR c3 N     1 
ATOM   53855  C  CA    . THR PA  42 145  ? 145.140 -35.043  252.890  1.00 118.12 0  145  THR c3 CA    1 
ATOM   53856  C  C     . THR PA  42 145  ? 144.552 -34.678  254.249  1.00 115.94 0  145  THR c3 C     1 
ATOM   53857  O  O     . THR PA  42 145  ? 143.505 -35.221  254.618  1.00 115.75 0  145  THR c3 O     1 
ATOM   53858  C  CB    . THR PA  42 145  ? 145.534 -36.522  252.875  1.00 121.32 0  145  THR c3 CB    1 
ATOM   53859  O  OG1   . THR PA  42 145  ? 144.354 -37.335  252.879  1.00 126.68 0  145  THR c3 OG1   1 
ATOM   53860  C  CG2   . THR PA  42 145  ? 146.375 -36.858  254.093  1.00 113.83 0  145  THR c3 CG2   1 
ATOM   53861  N  N     . ALA PA  42 146  ? 145.195 -33.772  254.992  1.00 105.76 0  146  ALA c3 N     1 
ATOM   53862  C  CA    . ALA PA  42 146  ? 144.852 -33.543  256.393  1.00 105.48 0  146  ALA c3 CA    1 
ATOM   53863  C  C     . ALA PA  42 146  ? 143.522 -32.820  256.560  1.00 103.06 0  146  ALA c3 C     1 
ATOM   53864  O  O     . ALA PA  42 146  ? 142.824 -33.044  257.555  1.00 106.98 0  146  ALA c3 O     1 
ATOM   53865  C  CB    . ALA PA  42 146  ? 145.965 -32.755  257.082  1.00 99.99  0  146  ALA c3 CB    1 
ATOM   53866  N  N     . SER PA  42 147  ? 143.155 -31.940  255.625  1.00 99.74  0  147  SER c3 N     1 
ATOM   53867  C  CA    . SER PA  42 147  ? 141.933 -31.163  255.807  1.00 106.24 0  147  SER c3 CA    1 
ATOM   53868  C  C     . SER PA  42 147  ? 140.685 -32.034  255.773  1.00 117.07 0  147  SER c3 C     1 
ATOM   53869  O  O     . SER PA  42 147  ? 139.623 -31.593  256.226  1.00 116.62 0  147  SER c3 O     1 
ATOM   53870  C  CB    . SER PA  42 147  ? 141.835 -30.071  254.742  1.00 108.09 0  147  SER c3 CB    1 
ATOM   53871  O  OG    . SER PA  42 147  ? 141.056 -28.982  255.205  1.00 101.08 0  147  SER c3 OG    1 
ATOM   53872  N  N     . ALA PA  42 148  ? 140.790 -33.258  255.254  1.00 129.02 0  148  ALA c3 N     1 
ATOM   53873  C  CA    . ALA PA  42 148  ? 139.730 -34.248  255.380  1.00 133.33 0  148  ALA c3 CA    1 
ATOM   53874  C  C     . ALA PA  42 148  ? 139.747 -34.956  256.728  1.00 132.69 0  148  ALA c3 C     1 
ATOM   53875  O  O     . ALA PA  42 148  ? 138.772 -35.638  257.064  1.00 147.87 0  148  ALA c3 O     1 
ATOM   53876  C  CB    . ALA PA  42 148  ? 139.831 -35.279  254.254  1.00 141.09 0  148  ALA c3 CB    1 
ATOM   53877  N  N     . LEU PA  42 149  ? 140.823 -34.809  257.506  1.00 123.89 0  149  LEU c3 N     1 
ATOM   53878  C  CA    . LEU PA  42 149  ? 140.934 -35.452  258.810  1.00 118.67 0  149  LEU c3 CA    1 
ATOM   53879  C  C     . LEU PA  42 149  ? 140.268 -34.646  259.917  1.00 113.70 0  149  LEU c3 C     1 
ATOM   53880  O  O     . LEU PA  42 149  ? 140.176 -35.132  261.049  1.00 107.05 0  149  LEU c3 O     1 
ATOM   53881  C  CB    . LEU PA  42 149  ? 142.406 -35.690  259.156  1.00 101.71 0  149  LEU c3 CB    1 
ATOM   53882  C  CG    . LEU PA  42 149  ? 142.796 -37.064  259.702  1.00 89.82  0  149  LEU c3 CG    1 
ATOM   53883  C  CD1   . LEU PA  42 149  ? 142.216 -38.175  258.841  1.00 96.12  0  149  LEU c3 CD1   1 
ATOM   53884  C  CD2   . LEU PA  42 149  ? 144.310 -37.182  259.783  1.00 92.37  0  149  LEU c3 CD2   1 
ATOM   53885  N  N     . VAL PA  42 150  ? 139.809 -33.434  259.616  1.00 111.26 0  150  VAL c3 N     1 
ATOM   53886  C  CA    . VAL PA  42 150  ? 138.872 -32.730  260.479  1.00 109.01 0  150  VAL c3 CA    1 
ATOM   53887  C  C     . VAL PA  42 150  ? 137.534 -32.494  259.795  1.00 127.21 0  150  VAL c3 C     1 
ATOM   53888  O  O     . VAL PA  42 150  ? 136.526 -32.306  260.497  1.00 127.75 0  150  VAL c3 O     1 
ATOM   53889  C  CB    . VAL PA  42 150  ? 139.460 -31.393  260.984  1.00 102.69 0  150  VAL c3 CB    1 
ATOM   53890  C  CG1   . VAL PA  42 150  ? 140.896 -31.584  261.441  1.00 91.03  0  150  VAL c3 CG1   1 
ATOM   53891  C  CG2   . VAL PA  42 150  ? 139.380 -30.320  259.907  1.00 104.50 0  150  VAL c3 CG2   1 
ATOM   53892  N  N     . ASN PA  42 151  ? 137.499 -32.487  258.463  1.00 144.85 0  151  ASN c3 N     1 
ATOM   53893  C  CA    . ASN PA  42 151  ? 136.337 -32.848  257.651  1.00 155.23 0  151  ASN c3 CA    1 
ATOM   53894  C  C     . ASN PA  42 151  ? 136.702 -32.764  256.175  1.00 159.93 0  151  ASN c3 C     1 
ATOM   53895  O  O     . ASN PA  42 151  ? 136.289 -33.604  255.375  1.00 165.07 0  151  ASN c3 O     1 
ATOM   53896  C  CB    . ASN PA  42 151  ? 135.116 -31.972  257.920  1.00 160.47 0  151  ASN c3 CB    1 
ATOM   53897  C  CG    . ASN PA  42 151  ? 133.847 -32.575  257.345  1.00 169.82 0  151  ASN c3 CG    1 
ATOM   53898  O  OD1   . ASN PA  42 151  ? 133.774 -33.783  257.113  1.00 171.91 0  151  ASN c3 OD1   1 
ATOM   53899  N  ND2   . ASN PA  42 151  ? 132.846 -31.739  257.104  1.00 169.92 0  151  ASN c3 ND2   1 
ATOM   53900  N  N     . ALA QA  43 23   ? 16.486  41.963   124.343  1.00 129.29 0  23   ALA o  N     1 
ATOM   53901  C  CA    . ALA QA  43 23   ? 16.555  41.416   122.992  1.00 142.27 0  23   ALA o  CA    1 
ATOM   53902  C  C     . ALA QA  43 23   ? 15.154  41.229   122.414  1.00 152.03 0  23   ALA o  C     1 
ATOM   53903  O  O     . ALA QA  43 23   ? 14.316  40.542   122.996  1.00 148.95 0  23   ALA o  O     1 
ATOM   53904  C  CB    . ALA QA  43 23   ? 17.315  40.104   122.989  1.00 136.08 0  23   ALA o  CB    1 
ATOM   53905  N  N     . GLU QA  43 24   ? 14.915  41.850   121.263  1.00 167.57 0  24   GLU o  N     1 
ATOM   53906  C  CA    . GLU QA  43 24   ? 13.581  41.956   120.688  1.00 167.98 0  24   GLU o  CA    1 
ATOM   53907  C  C     . GLU QA  43 24   ? 13.182  40.686   119.933  1.00 169.29 0  24   GLU o  C     1 
ATOM   53908  O  O     . GLU QA  43 24   ? 13.857  39.653   119.973  1.00 170.66 0  24   GLU o  O     1 
ATOM   53909  C  CB    . GLU QA  43 24   ? 13.519  43.160   119.752  1.00 166.57 0  24   GLU o  CB    1 
ATOM   53910  C  CG    . GLU QA  43 24   ? 13.246  44.497   120.411  1.00 169.03 0  24   GLU o  CG    1 
ATOM   53911  C  CD    . GLU QA  43 24   ? 13.049  45.601   119.386  1.00 172.63 0  24   GLU o  CD    1 
ATOM   53912  O  OE1   . GLU QA  43 24   ? 12.349  45.358   118.380  1.00 168.47 0  24   GLU o  OE1   1 
ATOM   53913  O  OE2   . GLU QA  43 24   ? 13.600  46.705   119.580  1.00 170.19 -1 24   GLU o  OE2   1 
ATOM   53914  N  N     . GLN QA  43 25   ? 12.052  40.791   119.237  1.00 162.37 0  25   GLN o  N     1 
ATOM   53915  C  CA    . GLN QA  43 25   ? 11.667  39.975   118.083  1.00 157.67 0  25   GLN o  CA    1 
ATOM   53916  C  C     . GLN QA  43 25   ? 11.952  38.482   118.249  1.00 153.66 0  25   GLN o  C     1 
ATOM   53917  O  O     . GLN QA  43 25   ? 12.631  37.858   117.432  1.00 152.63 0  25   GLN o  O     1 
ATOM   53918  C  CB    . GLN QA  43 25   ? 12.342  40.511   116.822  1.00 158.71 0  25   GLN o  CB    1 
ATOM   53919  C  CG    . GLN QA  43 25   ? 12.008  41.963   116.523  1.00 159.07 0  25   GLN o  CG    1 
ATOM   53920  C  CD    . GLN QA  43 25   ? 13.209  42.764   116.059  1.00 160.79 0  25   GLN o  CD    1 
ATOM   53921  O  OE1   . GLN QA  43 25   ? 13.951  42.333   115.177  1.00 157.16 0  25   GLN o  OE1   1 
ATOM   53922  N  NE2   . GLN QA  43 25   ? 13.394  43.947   116.635  1.00 155.54 0  25   GLN o  NE2   1 
ATOM   53923  N  N     . VAL QA  43 26   ? 11.413  37.901   119.322  1.00 144.33 0  26   VAL o  N     1 
ATOM   53924  C  CA    . VAL QA  43 26   ? 11.406  36.442   119.409  1.00 138.44 0  26   VAL o  CA    1 
ATOM   53925  C  C     . VAL QA  43 26   ? 10.521  35.853   118.311  1.00 140.12 0  26   VAL o  C     1 
ATOM   53926  O  O     . VAL QA  43 26   ? 10.919  34.921   117.603  1.00 134.12 0  26   VAL o  O     1 
ATOM   53927  C  CB    . VAL QA  43 26   ? 10.978  35.980   120.818  1.00 125.73 0  26   VAL o  CB    1 
ATOM   53928  C  CG1   . VAL QA  43 26   ? 9.570   36.460   121.174  1.00 115.71 0  26   VAL o  CG1   1 
ATOM   53929  C  CG2   . VAL QA  43 26   ? 11.082  34.465   120.931  1.00 119.09 0  26   VAL o  CG2   1 
ATOM   53930  N  N     . ALA QA  43 27   ? 9.306   36.394   118.153  1.00 141.48 0  27   ALA o  N     1 
ATOM   53931  C  CA    . ALA QA  43 27   ? 8.511   36.228   116.943  1.00 136.42 0  27   ALA o  CA    1 
ATOM   53932  C  C     . ALA QA  43 27   ? 7.840   37.541   116.551  1.00 142.29 0  27   ALA o  C     1 
ATOM   53933  O  O     . ALA QA  43 27   ? 6.810   37.523   115.865  1.00 145.05 0  27   ALA o  O     1 
ATOM   53934  C  CB    . ALA QA  43 27   ? 7.457   35.128   117.114  1.00 128.94 0  27   ALA o  CB    1 
ATOM   53935  N  N     . ALA QA  43 28   ? 8.403   38.679   116.967  1.00 139.20 0  28   ALA o  N     1 
ATOM   53936  C  CA    . ALA QA  43 28   ? 7.750   39.967   116.752  1.00 137.69 0  28   ALA o  CA    1 
ATOM   53937  C  C     . ALA QA  43 28   ? 7.894   40.428   115.310  1.00 144.50 0  28   ALA o  C     1 
ATOM   53938  O  O     . ALA QA  43 28   ? 6.923   40.901   114.709  1.00 141.95 0  28   ALA o  O     1 
ATOM   53939  C  CB    . ALA QA  43 28   ? 8.312   41.015   117.712  1.00 138.74 0  28   ALA o  CB    1 
ATOM   53940  N  N     . GLU QA  43 29   ? 9.090   40.309   114.737  1.00 156.54 0  29   GLU o  N     1 
ATOM   53941  C  CA    . GLU QA  43 29   ? 9.215   40.499   113.301  1.00 158.58 0  29   GLU o  CA    1 
ATOM   53942  C  C     . GLU QA  43 29   ? 8.903   39.227   112.529  1.00 148.23 0  29   GLU o  C     1 
ATOM   53943  O  O     . GLU QA  43 29   ? 9.028   39.221   111.302  1.00 141.36 0  29   GLU o  O     1 
ATOM   53944  C  CB    . GLU QA  43 29   ? 10.618  40.994   112.937  1.00 163.72 0  29   GLU o  CB    1 
ATOM   53945  C  CG    . GLU QA  43 29   ? 10.893  42.453   113.289  1.00 160.55 0  29   GLU o  CG    1 
ATOM   53946  C  CD    . GLU QA  43 29   ? 9.864   43.413   112.719  1.00 162.79 0  29   GLU o  CD    1 
ATOM   53947  O  OE1   . GLU QA  43 29   ? 8.838   43.658   113.390  1.00 159.94 0  29   GLU o  OE1   1 
ATOM   53948  O  OE2   . GLU QA  43 29   ? 10.084  43.929   111.603  1.00 166.47 -1 29   GLU o  OE2   1 
ATOM   53949  N  N     . ARG QA  43 30   ? 8.523   38.150   113.222  1.00 133.38 0  30   ARG o  N     1 
ATOM   53950  C  CA    . ARG QA  43 30   ? 7.779   37.072   112.583  1.00 131.10 0  30   ARG o  CA    1 
ATOM   53951  C  C     . ARG QA  43 30   ? 6.310   37.451   112.447  1.00 129.06 0  30   ARG o  C     1 
ATOM   53952  O  O     . ARG QA  43 30   ? 5.667   37.121   111.445  1.00 121.74 0  30   ARG o  O     1 
ATOM   53953  C  CB    . ARG QA  43 30   ? 7.937   35.777   113.382  1.00 126.72 0  30   ARG o  CB    1 
ATOM   53954  C  CG    . ARG QA  43 30   ? 6.963   34.670   113.005  1.00 124.43 0  30   ARG o  CG    1 
ATOM   53955  C  CD    . ARG QA  43 30   ? 7.668   33.325   112.941  1.00 125.62 0  30   ARG o  CD    1 
ATOM   53956  N  NE    . ARG QA  43 30   ? 6.742   32.218   112.744  1.00 125.23 0  30   ARG o  NE    1 
ATOM   53957  C  CZ    . ARG QA  43 30   ? 7.058   31.074   112.152  1.00 121.85 0  30   ARG o  CZ    1 
ATOM   53958  N  NH1   . ARG QA  43 30   ? 8.267   30.862   111.659  1.00 115.59 1  30   ARG o  NH1   1 
ATOM   53959  N  NH2   . ARG QA  43 30   ? 6.142   30.115   112.062  1.00 107.49 0  30   ARG o  NH2   1 
ATOM   53960  N  N     . ALA QA  43 31   ? 5.772   38.149   113.450  1.00 138.96 0  31   ALA o  N     1 
ATOM   53961  C  CA    . ALA QA  43 31   ? 4.439   38.727   113.333  1.00 133.96 0  31   ALA o  CA    1 
ATOM   53962  C  C     . ALA QA  43 31   ? 4.388   39.733   112.191  1.00 131.69 0  31   ALA o  C     1 
ATOM   53963  O  O     . ALA QA  43 31   ? 3.632   39.565   111.229  1.00 132.12 0  31   ALA o  O     1 
ATOM   53964  C  CB    . ALA QA  43 31   ? 4.030   39.379   114.656  1.00 137.23 0  31   ALA o  CB    1 
ATOM   53965  N  N     . ALA QA  43 32   ? 5.200   40.790   112.279  1.00 127.56 0  32   ALA o  N     1 
ATOM   53966  C  CA    . ALA QA  43 32   ? 5.241   41.812   111.237  1.00 134.56 0  32   ALA o  CA    1 
ATOM   53967  C  C     . ALA QA  43 32   ? 5.627   41.263   109.867  1.00 127.05 0  32   ALA o  C     1 
ATOM   53968  O  O     . ALA QA  43 32   ? 5.454   41.973   108.869  1.00 116.67 0  32   ALA o  O     1 
ATOM   53969  C  CB    . ALA QA  43 32   ? 6.210   42.927   111.634  1.00 134.49 0  32   ALA o  CB    1 
ATOM   53970  N  N     . ARG QA  43 33   ? 6.141   40.035   109.785  1.00 126.74 0  33   ARG o  N     1 
ATOM   53971  C  CA    . ARG QA  43 33   ? 6.475   39.421   108.503  1.00 115.30 0  33   ARG o  CA    1 
ATOM   53972  C  C     . ARG QA  43 33   ? 5.362   38.501   108.010  1.00 105.69 0  33   ARG o  C     1 
ATOM   53973  O  O     . ARG QA  43 33   ? 4.865   38.670   106.893  1.00 105.14 0  33   ARG o  O     1 
ATOM   53974  C  CB    . ARG QA  43 33   ? 7.802   38.651   108.603  1.00 121.44 0  33   ARG o  CB    1 
ATOM   53975  C  CG    . ARG QA  43 33   ? 7.877   37.398   107.737  1.00 115.65 0  33   ARG o  CG    1 
ATOM   53976  C  CD    . ARG QA  43 33   ? 8.989   36.460   108.185  1.00 113.95 0  33   ARG o  CD    1 
ATOM   53977  N  NE    . ARG QA  43 33   ? 10.289  36.858   107.659  1.00 118.24 0  33   ARG o  NE    1 
ATOM   53978  C  CZ    . ARG QA  43 33   ? 11.410  36.882   108.368  1.00 122.57 0  33   ARG o  CZ    1 
ATOM   53979  N  NH1   . ARG QA  43 33   ? 11.429  36.537   109.645  1.00 124.35 1  33   ARG o  NH1   1 
ATOM   53980  N  NH2   . ARG QA  43 33   ? 12.541  37.262   107.780  1.00 118.97 0  33   ARG o  NH2   1 
ATOM   53981  N  N     . LYS QA  43 34   ? 4.959   37.524   108.827  1.00 106.37 0  34   LYS o  N     1 
ATOM   53982  C  CA    . LYS QA  43 34   ? 3.953   36.570   108.372  1.00 106.61 0  34   LYS o  CA    1 
ATOM   53983  C  C     . LYS QA  43 34   ? 2.582   37.219   108.225  1.00 97.00  0  34   LYS o  C     1 
ATOM   53984  O  O     . LYS QA  43 34   ? 1.814   36.838   107.335  1.00 92.80  0  34   LYS o  O     1 
ATOM   53985  C  CB    . LYS QA  43 34   ? 3.906   35.360   109.305  1.00 110.32 0  34   LYS o  CB    1 
ATOM   53986  C  CG    . LYS QA  43 34   ? 4.628   34.165   108.698  1.00 118.08 0  34   LYS o  CG    1 
ATOM   53987  C  CD    . LYS QA  43 34   ? 4.472   32.883   109.487  1.00 110.87 0  34   LYS o  CD    1 
ATOM   53988  C  CE    . LYS QA  43 34   ? 5.283   31.784   108.815  1.00 106.80 0  34   LYS o  CE    1 
ATOM   53989  N  NZ    . LYS QA  43 34   ? 5.081   30.440   109.416  1.00 119.98 1  34   LYS o  NZ    1 
ATOM   53990  N  N     . ALA QA  43 35   ? 2.248   38.180   109.091  1.00 103.78 0  35   ALA o  N     1 
ATOM   53991  C  CA    . ALA QA  43 35   ? 1.061   38.995   108.852  1.00 102.99 0  35   ALA o  CA    1 
ATOM   53992  C  C     . ALA QA  43 35   ? 1.144   39.693   107.502  1.00 99.37  0  35   ALA o  C     1 
ATOM   53993  O  O     . ALA QA  43 35   ? 0.158   39.740   106.756  1.00 92.78  0  35   ALA o  O     1 
ATOM   53994  C  CB    . ALA QA  43 35   ? 0.873   40.018   109.973  1.00 92.66  0  35   ALA o  CB    1 
ATOM   53995  N  N     . ALA QA  43 36   ? 2.317   40.232   107.163  1.00 105.01 0  36   ALA o  N     1 
ATOM   53996  C  CA    . ALA QA  43 36   ? 2.468   40.961   105.912  1.00 104.22 0  36   ALA o  CA    1 
ATOM   53997  C  C     . ALA QA  43 36   ? 2.758   40.054   104.724  1.00 96.02  0  36   ALA o  C     1 
ATOM   53998  O  O     . ALA QA  43 36   ? 2.694   40.523   103.582  1.00 90.90  0  36   ALA o  O     1 
ATOM   53999  C  CB    . ALA QA  43 36   ? 3.582   42.004   106.043  1.00 109.34 0  36   ALA o  CB    1 
ATOM   54000  N  N     . ASN QA  43 37   ? 3.073   38.777   104.953  1.00 95.99  0  37   ASN o  N     1 
ATOM   54001  C  CA    . ASN QA  43 37   ? 3.023   37.818   103.858  1.00 91.02  0  37   ASN o  CA    1 
ATOM   54002  C  C     . ASN QA  43 37   ? 1.588   37.442   103.520  1.00 82.67  0  37   ASN o  C     1 
ATOM   54003  O  O     . ASN QA  43 37   ? 1.273   37.192   102.351  1.00 83.86  0  37   ASN o  O     1 
ATOM   54004  C  CB    . ASN QA  43 37   ? 3.820   36.560   104.210  1.00 88.32  0  37   ASN o  CB    1 
ATOM   54005  C  CG    . ASN QA  43 37   ? 5.316   36.759   104.080  1.00 90.35  0  37   ASN o  CG    1 
ATOM   54006  O  OD1   . ASN QA  43 37   ? 5.778   37.638   103.353  1.00 94.42  0  37   ASN o  OD1   1 
ATOM   54007  N  ND2   . ASN QA  43 37   ? 6.085   35.934   104.782  1.00 90.07  0  37   ASN o  ND2   1 
ATOM   54008  N  N     . LYS QA  43 38   ? 0.716   37.396   104.531  1.00 84.97  0  38   LYS o  N     1 
ATOM   54009  C  CA    . LYS QA  43 38   ? -0.704  37.167   104.290  1.00 82.54  0  38   LYS o  CA    1 
ATOM   54010  C  C     . LYS QA  43 38   ? -1.296  38.252   103.402  1.00 83.16  0  38   LYS o  C     1 
ATOM   54011  O  O     . LYS QA  43 38   ? -2.125  37.970   102.528  1.00 81.43  0  38   LYS o  O     1 
ATOM   54012  C  CB    . LYS QA  43 38   ? -1.450  37.099   105.623  1.00 87.84  0  38   LYS o  CB    1 
ATOM   54013  C  CG    . LYS QA  43 38   ? -2.822  36.451   105.547  1.00 101.58 0  38   LYS o  CG    1 
ATOM   54014  C  CD    . LYS QA  43 38   ? -3.517  36.477   106.899  1.00 102.63 0  38   LYS o  CD    1 
ATOM   54015  C  CE    . LYS QA  43 38   ? -4.876  35.800   106.834  1.00 100.45 0  38   LYS o  CE    1 
ATOM   54016  N  NZ    . LYS QA  43 38   ? -5.855  36.434   107.758  1.00 88.12  1  38   LYS o  NZ    1 
ATOM   54017  N  N     . GLU QA  43 39   ? -0.883  39.504   103.617  1.00 85.96  0  39   GLU o  N     1 
ATOM   54018  C  CA    . GLU QA  43 39   ? -1.407  40.608   102.822  1.00 83.81  0  39   GLU o  CA    1 
ATOM   54019  C  C     . GLU QA  43 39   ? -0.995  40.479   101.362  1.00 80.32  0  39   GLU o  C     1 
ATOM   54020  O  O     . GLU QA  43 39   ? -1.775  40.818   100.465  1.00 70.58  0  39   GLU o  O     1 
ATOM   54021  C  CB    . GLU QA  43 39   ? -0.969  41.951   103.412  1.00 90.34  0  39   GLU o  CB    1 
ATOM   54022  C  CG    . GLU QA  43 39   ? 0.230   42.608   102.753  1.00 102.24 0  39   GLU o  CG    1 
ATOM   54023  C  CD    . GLU QA  43 39   ? 0.459   44.016   103.261  1.00 115.60 0  39   GLU o  CD    1 
ATOM   54024  O  OE1   . GLU QA  43 39   ? 1.329   44.719   102.704  1.00 119.35 0  39   GLU o  OE1   1 
ATOM   54025  O  OE2   . GLU QA  43 39   ? -0.238  44.421   104.215  1.00 115.01 -1 39   GLU o  OE2   1 
ATOM   54026  N  N     . LYS QA  43 40   ? 0.221   39.997   101.092  1.00 90.34  0  40   LYS o  N     1 
ATOM   54027  C  CA    . LYS QA  43 40   ? 0.604   39.827   99.700   1.00 78.65  0  40   LYS o  CA    1 
ATOM   54028  C  C     . LYS QA  43 40   ? -0.279  38.780   99.038   1.00 72.97  0  40   LYS o  C     1 
ATOM   54029  O  O     . LYS QA  43 40   ? -0.921  39.055   98.019   1.00 78.76  0  40   LYS o  O     1 
ATOM   54030  C  CB    . LYS QA  43 40   ? 2.078   39.424   99.603   1.00 74.17  0  40   LYS o  CB    1 
ATOM   54031  C  CG    . LYS QA  43 40   ? 3.083   40.561   99.773   1.00 86.35  0  40   LYS o  CG    1 
ATOM   54032  C  CD    . LYS QA  43 40   ? 4.293   40.105   100.581  1.00 98.06  0  40   LYS o  CD    1 
ATOM   54033  C  CE    . LYS QA  43 40   ? 5.539   40.904   100.226  1.00 100.75 0  40   LYS o  CE    1 
ATOM   54034  N  NZ    . LYS QA  43 40   ? 6.761   40.047   100.215  1.00 84.80  1  40   LYS o  NZ    1 
ATOM   54035  N  N     . ARG QA  43 41   ? -0.468  37.641   99.710   1.00 66.94  0  41   ARG o  N     1 
ATOM   54036  C  CA    . ARG QA  43 41   ? -1.288  36.575   99.145   1.00 68.90  0  41   ARG o  CA    1 
ATOM   54037  C  C     . ARG QA  43 41   ? -2.714  37.049   98.913   1.00 77.60  0  41   ARG o  C     1 
ATOM   54038  O  O     . ARG QA  43 41   ? -3.408  36.525   98.035   1.00 74.00  0  41   ARG o  O     1 
ATOM   54039  C  CB    . ARG QA  43 41   ? -1.253  35.347   100.054  1.00 59.68  0  41   ARG o  CB    1 
ATOM   54040  C  CG    . ARG QA  43 41   ? 0.149   34.788   100.245  1.00 75.18  0  41   ARG o  CG    1 
ATOM   54041  C  CD    . ARG QA  43 41   ? 0.163   33.271   100.292  1.00 73.73  0  41   ARG o  CD    1 
ATOM   54042  N  NE    . ARG QA  43 41   ? -1.109  32.726   100.747  1.00 75.00  0  41   ARG o  NE    1 
ATOM   54043  C  CZ    . ARG QA  43 41   ? -1.734  31.705   100.176  1.00 76.82  0  41   ARG o  CZ    1 
ATOM   54044  N  NH1   . ARG QA  43 41   ? -1.233  31.094   99.115   1.00 60.26  1  41   ARG o  NH1   1 
ATOM   54045  N  NH2   . ARG QA  43 41   ? -2.890  31.287   100.682  1.00 84.21  0  41   ARG o  NH2   1 
ATOM   54046  N  N     . ALA QA  43 42   ? -3.161  38.043   99.684   1.00 85.78  0  42   ALA o  N     1 
ATOM   54047  C  CA    . ALA QA  43 42   ? -4.462  38.655   99.436   1.00 83.57  0  42   ALA o  CA    1 
ATOM   54048  C  C     . ALA QA  43 42   ? -4.487  39.360   98.084   1.00 86.07  0  42   ALA o  C     1 
ATOM   54049  O  O     . ALA QA  43 42   ? -5.393  39.136   97.273   1.00 88.80  0  42   ALA o  O     1 
ATOM   54050  C  CB    . ALA QA  43 42   ? -4.806  39.631   100.560  1.00 87.27  0  42   ALA o  CB    1 
ATOM   54051  N  N     . ILE QA  43 43   ? -3.510  40.239   97.836   1.00 79.61  0  43   ILE o  N     1 
ATOM   54052  C  CA    . ILE QA  43 43   ? -3.412  40.909   96.540   1.00 72.60  0  43   ILE o  CA    1 
ATOM   54053  C  C     . ILE QA  43 43   ? -3.356  39.886   95.412   1.00 75.00  0  43   ILE o  C     1 
ATOM   54054  O  O     . ILE QA  43 43   ? -4.065  40.013   94.407   1.00 75.48  0  43   ILE o  O     1 
ATOM   54055  C  CB    . ILE QA  43 43   ? -2.192  41.846   96.502   1.00 69.52  0  43   ILE o  CB    1 
ATOM   54056  C  CG1   . ILE QA  43 43   ? -2.147  42.728   97.749   1.00 72.37  0  43   ILE o  CG1   1 
ATOM   54057  C  CG2   . ILE QA  43 43   ? -2.214  42.688   95.233   1.00 77.76  0  43   ILE o  CG2   1 
ATOM   54058  C  CD1   . ILE QA  43 43   ? -1.323  43.994   97.583   1.00 71.98  0  43   ILE o  CD1   1 
ATOM   54059  N  N     . ILE QA  43 44   ? -2.486  38.874   95.546   1.00 63.95  0  44   ILE o  N     1 
ATOM   54060  C  CA    . ILE QA  43 44   ? -2.359  37.853   94.504   1.00 72.23  0  44   ILE o  CA    1 
ATOM   54061  C  C     . ILE QA  43 44   ? -3.720  37.238   94.175   1.00 71.13  0  44   ILE o  C     1 
ATOM   54062  O  O     . ILE QA  43 44   ? -4.049  37.019   93.002   1.00 69.83  0  44   ILE o  O     1 
ATOM   54063  C  CB    . ILE QA  43 44   ? -1.329  36.766   94.897   1.00 67.30  0  44   ILE o  CB    1 
ATOM   54064  C  CG1   . ILE QA  43 44   ? 0.147   37.196   94.745   1.00 50.56  0  44   ILE o  CG1   1 
ATOM   54065  C  CG2   . ILE QA  43 44   ? -1.470  35.562   94.012   1.00 76.26  0  44   ILE o  CG2   1 
ATOM   54066  C  CD1   . ILE QA  43 44   ? 0.623   38.444   95.492   1.00 73.02  0  44   ILE o  CD1   1 
ATOM   54067  N  N     . LEU QA  43 45   ? -4.540  36.969   95.197   1.00 67.90  0  45   LEU o  N     1 
ATOM   54068  C  CA    . LEU QA  43 45   ? -5.856  36.380   94.952   1.00 72.24  0  45   LEU o  CA    1 
ATOM   54069  C  C     . LEU QA  43 45   ? -6.730  37.320   94.131   1.00 77.14  0  45   LEU o  C     1 
ATOM   54070  O  O     . LEU QA  43 45   ? -7.265  36.934   93.085   1.00 73.72  0  45   LEU o  O     1 
ATOM   54071  C  CB    . LEU QA  43 45   ? -6.531  36.034   96.284   1.00 71.55  0  45   LEU o  CB    1 
ATOM   54072  C  CG    . LEU QA  43 45   ? -7.783  35.139   96.349   1.00 63.65  0  45   LEU o  CG    1 
ATOM   54073  C  CD1   . LEU QA  43 45   ? -8.183  34.928   97.799   1.00 70.40  0  45   LEU o  CD1   1 
ATOM   54074  C  CD2   . LEU QA  43 45   ? -8.988  35.654   95.559   1.00 61.14  0  45   LEU o  CD2   1 
ATOM   54075  N  N     . GLU QA  43 46   ? -6.874  38.569   94.582   1.00 87.73  0  46   GLU o  N     1 
ATOM   54076  C  CA    . GLU QA  43 46   ? -7.731  39.507   93.868   1.00 89.37  0  46   GLU o  CA    1 
ATOM   54077  C  C     . GLU QA  43 46   ? -7.180  39.806   92.482   1.00 87.18  0  46   GLU o  C     1 
ATOM   54078  O  O     . GLU QA  43 46   ? -7.946  40.094   91.555   1.00 86.88  0  46   GLU o  O     1 
ATOM   54079  C  CB    . GLU QA  43 46   ? -7.893  40.798   94.675   1.00 92.53  0  46   GLU o  CB    1 
ATOM   54080  C  CG    . GLU QA  43 46   ? -6.659  41.685   94.682   1.00 103.71 0  46   GLU o  CG    1 
ATOM   54081  C  CD    . GLU QA  43 46   ? -6.950  43.109   95.109   1.00 122.04 0  46   GLU o  CD    1 
ATOM   54082  O  OE1   . GLU QA  43 46   ? -6.062  43.972   94.936   1.00 120.87 0  46   GLU o  OE1   1 
ATOM   54083  O  OE2   . GLU QA  43 46   ? -8.060  43.364   95.620   1.00 123.50 -1 46   GLU o  OE2   1 
ATOM   54084  N  N     . ARG QA  43 47   ? -5.859  39.730   92.321   1.00 75.84  0  47   ARG o  N     1 
ATOM   54085  C  CA    . ARG QA  43 47   ? -5.249  39.843   91.003   1.00 65.44  0  47   ARG o  CA    1 
ATOM   54086  C  C     . ARG QA  43 47   ? -5.617  38.650   90.132   1.00 68.59  0  47   ARG o  C     1 
ATOM   54087  O  O     . ARG QA  43 47   ? -6.198  38.804   89.051   1.00 64.63  0  47   ARG o  O     1 
ATOM   54088  C  CB    . ARG QA  43 47   ? -3.733  39.953   91.148   1.00 69.27  0  47   ARG o  CB    1 
ATOM   54089  C  CG    . ARG QA  43 47   ? -3.240  41.315   91.583   1.00 73.36  0  47   ARG o  CG    1 
ATOM   54090  C  CD    . ARG QA  43 47   ? -1.922  41.619   90.910   1.00 69.48  0  47   ARG o  CD    1 
ATOM   54091  N  NE    . ARG QA  43 47   ? -1.182  42.673   91.588   1.00 73.30  0  47   ARG o  NE    1 
ATOM   54092  C  CZ    . ARG QA  43 47   ? 0.015   43.097   91.210   1.00 82.13  0  47   ARG o  CZ    1 
ATOM   54093  N  NH1   . ARG QA  43 47   ? 0.641   42.562   90.175   1.00 85.04  1  47   ARG o  NH1   1 
ATOM   54094  N  NH2   . ARG QA  43 47   ? 0.599   44.081   91.887   1.00 75.69  0  47   ARG o  NH2   1 
ATOM   54095  N  N     . ASN QA  43 48   ? -5.267  37.445   90.590   1.00 68.71  0  48   ASN o  N     1 
ATOM   54096  C  CA    . ASN QA  43 48   ? -5.626  36.229   89.867   1.00 62.98  0  48   ASN o  CA    1 
ATOM   54097  C  C     . ASN QA  43 48   ? -7.132  36.115   89.670   1.00 65.38  0  48   ASN o  C     1 
ATOM   54098  O  O     . ASN QA  43 48   ? -7.584  35.511   88.690   1.00 65.64  0  48   ASN o  O     1 
ATOM   54099  C  CB    . ASN QA  43 48   ? -5.084  35.005   90.606   1.00 62.51  0  48   ASN o  CB    1 
ATOM   54100  C  CG    . ASN QA  43 48   ? -3.574  35.040   90.763   1.00 69.53  0  48   ASN o  CG    1 
ATOM   54101  O  OD1   . ASN QA  43 48   ? -2.927  36.029   90.418   1.00 66.72  0  48   ASN o  OD1   1 
ATOM   54102  N  ND2   . ASN QA  43 48   ? -3.006  33.962   91.292   1.00 75.42  0  48   ASN o  ND2   1 
ATOM   54103  N  N     . ALA QA  43 49   ? -7.923  36.685   90.583   1.00 68.18  0  49   ALA o  N     1 
ATOM   54104  C  CA    . ALA QA  43 49   ? -9.374  36.632   90.441   1.00 65.66  0  49   ALA o  CA    1 
ATOM   54105  C  C     . ALA QA  43 49   ? -9.853  37.514   89.298   1.00 72.82  0  49   ALA o  C     1 
ATOM   54106  O  O     . ALA QA  43 49   ? -10.788 37.151   88.576   1.00 75.60  0  49   ALA o  O     1 
ATOM   54107  C  CB    . ALA QA  43 49   ? -10.050 37.054   91.746   1.00 73.44  0  49   ALA o  CB    1 
ATOM   54108  N  N     . ALA QA  43 50   ? -9.218  38.672   89.113   1.00 83.75  0  50   ALA o  N     1 
ATOM   54109  C  CA    . ALA QA  43 50   ? -9.628  39.583   88.051   1.00 89.87  0  50   ALA o  CA    1 
ATOM   54110  C  C     . ALA QA  43 50   ? -9.105  39.124   86.697   1.00 85.64  0  50   ALA o  C     1 
ATOM   54111  O  O     . ALA QA  43 50   ? -9.799  39.266   85.684   1.00 88.16  0  50   ALA o  O     1 
ATOM   54112  C  CB    . ALA QA  43 50   ? -9.151  41.002   88.360   1.00 93.47  0  50   ALA o  CB    1 
ATOM   54113  N  N     . TYR QA  43 51   ? -7.872  38.608   86.661   1.00 75.79  0  51   TYR o  N     1 
ATOM   54114  C  CA    . TYR QA  43 51   ? -7.344  38.000   85.443   1.00 69.71  0  51   TYR o  CA    1 
ATOM   54115  C  C     . TYR QA  43 51   ? -8.330  36.995   84.861   1.00 70.10  0  51   TYR o  C     1 
ATOM   54116  O  O     . TYR QA  43 51   ? -8.604  36.999   83.655   1.00 74.72  0  51   TYR o  O     1 
ATOM   54117  C  CB    . TYR QA  43 51   ? -6.007  37.314   85.731   1.00 65.59  0  51   TYR o  CB    1 
ATOM   54118  C  CG    . TYR QA  43 51   ? -4.860  38.241   86.066   1.00 66.66  0  51   TYR o  CG    1 
ATOM   54119  C  CD1   . TYR QA  43 51   ? -4.824  39.545   85.589   1.00 69.65  0  51   TYR o  CD1   1 
ATOM   54120  C  CD2   . TYR QA  43 51   ? -3.804  37.803   86.854   1.00 66.74  0  51   TYR o  CD2   1 
ATOM   54121  C  CE1   . TYR QA  43 51   ? -3.770  40.386   85.896   1.00 73.62  0  51   TYR o  CE1   1 
ATOM   54122  C  CE2   . TYR QA  43 51   ? -2.748  38.635   87.165   1.00 72.17  0  51   TYR o  CE2   1 
ATOM   54123  C  CZ    . TYR QA  43 51   ? -2.735  39.925   86.684   1.00 75.38  0  51   TYR o  CZ    1 
ATOM   54124  O  OH    . TYR QA  43 51   ? -1.684  40.758   86.993   1.00 73.25  0  51   TYR o  OH    1 
ATOM   54125  N  N     . GLN QA  43 52   ? -8.867  36.115   85.712   1.00 73.10  0  52   GLN o  N     1 
ATOM   54126  C  CA    . GLN QA  43 52   ? -9.823  35.115   85.244   1.00 80.49  0  52   GLN o  CA    1 
ATOM   54127  C  C     . GLN QA  43 52   ? -11.053 35.766   84.624   1.00 80.72  0  52   GLN o  C     1 
ATOM   54128  O  O     . GLN QA  43 52   ? -11.542 35.316   83.582   1.00 79.15  0  52   GLN o  O     1 
ATOM   54129  C  CB    . GLN QA  43 52   ? -10.229 34.200   86.399   1.00 80.84  0  52   GLN o  CB    1 
ATOM   54130  C  CG    . GLN QA  43 52   ? -11.389 33.273   86.077   1.00 77.01  0  52   GLN o  CG    1 
ATOM   54131  C  CD    . GLN QA  43 52   ? -10.991 32.155   85.136   1.00 75.31  0  52   GLN o  CD    1 
ATOM   54132  O  OE1   . GLN QA  43 52   ? -9.807  31.865   84.961   1.00 72.55  0  52   GLN o  OE1   1 
ATOM   54133  N  NE2   . GLN QA  43 52   ? -11.982 31.521   84.519   1.00 74.41  0  52   GLN o  NE2   1 
ATOM   54134  N  N     . LYS QA  43 53   ? -11.560 36.833   85.244   1.00 79.46  0  53   LYS o  N     1 
ATOM   54135  C  CA    . LYS QA  43 53   ? -12.683 37.562   84.668   1.00 85.09  0  53   LYS o  CA    1 
ATOM   54136  C  C     . LYS QA  43 53   ? -12.311 38.134   83.307   1.00 89.06  0  53   LYS o  C     1 
ATOM   54137  O  O     . LYS QA  43 53   ? -12.983 37.881   82.302   1.00 87.35  0  53   LYS o  O     1 
ATOM   54138  C  CB    . LYS QA  43 53   ? -13.140 38.665   85.627   1.00 92.20  0  53   LYS o  CB    1 
ATOM   54139  C  CG    . LYS QA  43 53   ? -14.647 38.914   85.621   1.00 104.34 0  53   LYS o  CG    1 
ATOM   54140  C  CD    . LYS QA  43 53   ? -15.433 37.608   85.652   1.00 113.29 0  53   LYS o  CD    1 
ATOM   54141  C  CE    . LYS QA  43 53   ? -15.148 36.800   86.915   1.00 121.77 0  53   LYS o  CE    1 
ATOM   54142  N  NZ    . LYS QA  43 53   ? -16.098 35.666   87.063   1.00 112.94 1  53   LYS o  NZ    1 
ATOM   54143  N  N     . GLU QA  43 54   ? -11.241 38.930   83.273   1.00 84.35  0  54   GLU o  N     1 
ATOM   54144  C  CA    . GLU QA  43 54   ? -10.665 39.443   82.035   1.00 76.05  0  54   GLU o  CA    1 
ATOM   54145  C  C     . GLU QA  43 54   ? -10.580 38.376   80.942   1.00 75.84  0  54   GLU o  C     1 
ATOM   54146  O  O     . GLU QA  43 54   ? -11.081 38.572   79.830   1.00 78.18  0  54   GLU o  O     1 
ATOM   54147  C  CB    . GLU QA  43 54   ? -9.293  40.039   82.363   1.00 70.20  0  54   GLU o  CB    1 
ATOM   54148  C  CG    . GLU QA  43 54   ? -8.229  39.956   81.296   1.00 78.33  0  54   GLU o  CG    1 
ATOM   54149  C  CD    . GLU QA  43 54   ? -6.994  40.744   81.689   1.00 90.17  0  54   GLU o  CD    1 
ATOM   54150  O  OE1   . GLU QA  43 54   ? -7.044  41.434   82.731   1.00 98.68  0  54   GLU o  OE1   1 
ATOM   54151  O  OE2   . GLU QA  43 54   ? -5.975  40.668   80.972   1.00 85.81  -1 54   GLU o  OE2   1 
ATOM   54152  N  N     . TYR QA  43 55   ? -9.945  37.241   81.245   1.00 74.24  0  55   TYR o  N     1 
ATOM   54153  C  CA    . TYR QA  43 55   ? -9.735  36.200   80.241   1.00 71.09  0  55   TYR o  CA    1 
ATOM   54154  C  C     . TYR QA  43 55   ? -11.049 35.724   79.629   1.00 77.33  0  55   TYR o  C     1 
ATOM   54155  O  O     . TYR QA  43 55   ? -11.265 35.846   78.418   1.00 88.66  0  55   TYR o  O     1 
ATOM   54156  C  CB    . TYR QA  43 55   ? -9.002  35.013   80.864   1.00 74.58  0  55   TYR o  CB    1 
ATOM   54157  C  CG    . TYR QA  43 55   ? -7.578  35.284   81.266   1.00 73.77  0  55   TYR o  CG    1 
ATOM   54158  C  CD1   . TYR QA  43 55   ? -6.913  36.424   80.835   1.00 75.83  0  55   TYR o  CD1   1 
ATOM   54159  C  CD2   . TYR QA  43 55   ? -6.898  34.396   82.083   1.00 71.71  0  55   TYR o  CD2   1 
ATOM   54160  C  CE1   . TYR QA  43 55   ? -5.609  36.666   81.207   1.00 80.31  0  55   TYR o  CE1   1 
ATOM   54161  C  CE2   . TYR QA  43 55   ? -5.602  34.631   82.460   1.00 76.10  0  55   TYR o  CE2   1 
ATOM   54162  C  CZ    . TYR QA  43 55   ? -4.961  35.762   82.019   1.00 78.20  0  55   TYR o  CZ    1 
ATOM   54163  O  OH    . TYR QA  43 55   ? -3.665  35.977   82.403   1.00 75.51  0  55   TYR o  OH    1 
ATOM   54164  N  N     . GLU QA  43 56   ? -11.937 35.163   80.456   1.00 80.37  0  56   GLU o  N     1 
ATOM   54165  C  CA    . GLU QA  43 56   ? -13.160 34.569   79.923   1.00 88.85  0  56   GLU o  CA    1 
ATOM   54166  C  C     . GLU QA  43 56   ? -14.067 35.617   79.293   1.00 83.95  0  56   GLU o  C     1 
ATOM   54167  O  O     . GLU QA  43 56   ? -14.773 35.319   78.322   1.00 74.33  0  56   GLU o  O     1 
ATOM   54168  C  CB    . GLU QA  43 56   ? -13.902 33.782   81.006   1.00 86.21  0  56   GLU o  CB    1 
ATOM   54169  C  CG    . GLU QA  43 56   ? -14.243 34.543   82.267   1.00 95.34  0  56   GLU o  CG    1 
ATOM   54170  C  CD    . GLU QA  43 56   ? -15.003 33.681   83.258   1.00 104.20 0  56   GLU o  CD    1 
ATOM   54171  O  OE1   . GLU QA  43 56   ? -16.037 33.100   82.868   1.00 109.49 0  56   GLU o  OE1   1 
ATOM   54172  O  OE2   . GLU QA  43 56   ? -14.560 33.572   84.422   1.00 94.78  -1 56   GLU o  OE2   1 
ATOM   54173  N  N     . THR QA  43 57   ? -14.066 36.845   79.821   1.00 71.02  0  57   THR o  N     1 
ATOM   54174  C  CA    . THR QA  43 57   ? -14.886 37.888   79.215   1.00 72.83  0  57   THR o  CA    1 
ATOM   54175  C  C     . THR QA  43 57   ? -14.294 38.337   77.887   1.00 77.14  0  57   THR o  C     1 
ATOM   54176  O  O     . THR QA  43 57   ? -15.034 38.650   76.948   1.00 79.74  0  57   THR o  O     1 
ATOM   54177  C  CB    . THR QA  43 57   ? -15.030 39.081   80.162   1.00 65.37  0  57   THR o  CB    1 
ATOM   54178  O  OG1   . THR QA  43 57   ? -13.790 39.309   80.844   1.00 81.96  0  57   THR o  OG1   1 
ATOM   54179  C  CG2   . THR QA  43 57   ? -16.124 38.823   81.186   1.00 66.26  0  57   THR o  CG2   1 
ATOM   54180  N  N     . ALA QA  43 58   ? -12.964 38.368   77.782   1.00 75.67  0  58   ALA o  N     1 
ATOM   54181  C  CA    . ALA QA  43 58   ? -12.341 38.546   76.475   1.00 74.01  0  58   ALA o  CA    1 
ATOM   54182  C  C     . ALA QA  43 58   ? -12.665 37.377   75.554   1.00 75.91  0  58   ALA o  C     1 
ATOM   54183  O  O     . ALA QA  43 58   ? -12.941 37.571   74.364   1.00 73.21  0  58   ALA o  O     1 
ATOM   54184  C  CB    . ALA QA  43 58   ? -10.829 38.709   76.626   1.00 70.87  0  58   ALA o  CB    1 
ATOM   54185  N  N     . GLU QA  43 59   ? -12.634 36.153   76.089   1.00 85.13  0  59   GLU o  N     1 
ATOM   54186  C  CA    . GLU QA  43 59   ? -12.912 34.974   75.275   1.00 84.40  0  59   GLU o  CA    1 
ATOM   54187  C  C     . GLU QA  43 59   ? -14.355 34.964   74.784   1.00 76.35  0  59   GLU o  C     1 
ATOM   54188  O  O     . GLU QA  43 59   ? -14.612 34.777   73.589   1.00 75.69  0  59   GLU o  O     1 
ATOM   54189  C  CB    . GLU QA  43 59   ? -12.607 33.707   76.075   1.00 91.97  0  59   GLU o  CB    1 
ATOM   54190  C  CG    . GLU QA  43 59   ? -13.352 32.476   75.591   1.00 97.60  0  59   GLU o  CG    1 
ATOM   54191  C  CD    . GLU QA  43 59   ? -12.632 31.187   75.930   1.00 116.28 0  59   GLU o  CD    1 
ATOM   54192  O  OE1   . GLU QA  43 59   ? -11.874 30.687   75.073   1.00 115.99 0  59   GLU o  OE1   1 
ATOM   54193  O  OE2   . GLU QA  43 59   ? -12.825 30.675   77.053   1.00 120.46 -1 59   GLU o  OE2   1 
ATOM   54194  N  N     . ARG QA  43 60   ? -15.312 35.179   75.691   1.00 79.95  0  60   ARG o  N     1 
ATOM   54195  C  CA    . ARG QA  43 60   ? -16.716 35.170   75.295   1.00 80.63  0  60   ARG o  CA    1 
ATOM   54196  C  C     . ARG QA  43 60   ? -17.043 36.345   74.381   1.00 79.88  0  60   ARG o  C     1 
ATOM   54197  O  O     . ARG QA  43 60   ? -17.900 36.222   73.497   1.00 69.48  0  60   ARG o  O     1 
ATOM   54198  C  CB    . ARG QA  43 60   ? -17.614 35.171   76.536   1.00 63.67  0  60   ARG o  CB    1 
ATOM   54199  C  CG    . ARG QA  43 60   ? -19.115 35.177   76.251   1.00 73.01  0  60   ARG o  CG    1 
ATOM   54200  C  CD    . ARG QA  43 60   ? -19.629 33.832   75.734   1.00 77.39  0  60   ARG o  CD    1 
ATOM   54201  N  NE    . ARG QA  43 60   ? -18.741 32.716   76.036   1.00 83.47  0  60   ARG o  NE    1 
ATOM   54202  C  CZ    . ARG QA  43 60   ? -18.975 31.461   75.678   1.00 82.88  0  60   ARG o  CZ    1 
ATOM   54203  N  NH1   . ARG QA  43 60   ? -20.070 31.124   75.017   1.00 68.86  1  60   ARG o  NH1   1 
ATOM   54204  N  NH2   . ARG QA  43 60   ? -18.088 30.520   75.988   1.00 91.91  0  60   ARG o  NH2   1 
ATOM   54205  N  N     . ASN QA  43 61   ? -16.377 37.487   74.580   1.00 72.45  0  61   ASN o  N     1 
ATOM   54206  C  CA    . ASN QA  43 61   ? -16.589 38.639   73.708   1.00 69.95  0  61   ASN o  CA    1 
ATOM   54207  C  C     . ASN QA  43 61   ? -16.311 38.293   72.250   1.00 77.92  0  61   ASN o  C     1 
ATOM   54208  O  O     . ASN QA  43 61   ? -17.025 38.752   71.350   1.00 80.10  0  61   ASN o  O     1 
ATOM   54209  C  CB    . ASN QA  43 61   ? -15.707 39.805   74.152   1.00 66.60  0  61   ASN o  CB    1 
ATOM   54210  C  CG    . ASN QA  43 61   ? -16.382 40.690   75.180   1.00 75.29  0  61   ASN o  CG    1 
ATOM   54211  O  OD1   . ASN QA  43 61   ? -17.515 40.436   75.590   1.00 80.87  0  61   ASN o  OD1   1 
ATOM   54212  N  ND2   . ASN QA  43 61   ? -15.682 41.733   75.611   1.00 67.50  0  61   ASN o  ND2   1 
ATOM   54213  N  N     . ILE QA  43 62   ? -15.275 37.491   71.996   1.00 73.92  0  62   ILE o  N     1 
ATOM   54214  C  CA    . ILE QA  43 62   ? -14.953 37.110   70.624   1.00 69.65  0  62   ILE o  CA    1 
ATOM   54215  C  C     . ILE QA  43 62   ? -16.030 36.191   70.065   1.00 73.22  0  62   ILE o  C     1 
ATOM   54216  O  O     . ILE QA  43 62   ? -16.476 36.354   68.922   1.00 74.31  0  62   ILE o  O     1 
ATOM   54217  C  CB    . ILE QA  43 62   ? -13.563 36.454   70.557   1.00 69.87  0  62   ILE o  CB    1 
ATOM   54218  C  CG1   . ILE QA  43 62   ? -12.465 37.515   70.630   1.00 71.88  0  62   ILE o  CG1   1 
ATOM   54219  C  CG2   . ILE QA  43 62   ? -13.413 35.633   69.280   1.00 74.02  0  62   ILE o  CG2   1 
ATOM   54220  C  CD1   . ILE QA  43 62   ? -11.063 36.943   70.638   1.00 80.69  0  62   ILE o  CD1   1 
ATOM   54221  N  N     . ILE QA  43 63   ? -16.451 35.200   70.858   1.00 71.36  0  63   ILE o  N     1 
ATOM   54222  C  CA    . ILE QA  43 63   ? -17.534 34.309   70.442   1.00 71.06  0  63   ILE o  CA    1 
ATOM   54223  C  C     . ILE QA  43 63   ? -18.746 35.116   70.001   1.00 78.27  0  63   ILE o  C     1 
ATOM   54224  O  O     . ILE QA  43 63   ? -19.352 34.845   68.957   1.00 78.76  0  63   ILE o  O     1 
ATOM   54225  C  CB    . ILE QA  43 63   ? -17.895 33.331   71.574   1.00 75.17  0  63   ILE o  CB    1 
ATOM   54226  C  CG1   . ILE QA  43 63   ? -16.756 32.339   71.808   1.00 76.08  0  63   ILE o  CG1   1 
ATOM   54227  C  CG2   . ILE QA  43 63   ? -19.181 32.591   71.249   1.00 79.70  0  63   ILE o  CG2   1 
ATOM   54228  C  CD1   . ILE QA  43 63   ? -16.405 32.150   73.260   1.00 73.60  0  63   ILE o  CD1   1 
ATOM   54229  N  N     . GLN QA  43 64   ? -19.109 36.134   70.781   1.00 79.77  0  64   GLN o  N     1 
ATOM   54230  C  CA    . GLN QA  43 64   ? -20.262 36.935   70.400   1.00 83.09  0  64   GLN o  CA    1 
ATOM   54231  C  C     . GLN QA  43 64   ? -19.926 37.866   69.242   1.00 86.58  0  64   GLN o  C     1 
ATOM   54232  O  O     . GLN QA  43 64   ? -20.736 38.025   68.325   1.00 91.84  0  64   GLN o  O     1 
ATOM   54233  C  CB    . GLN QA  43 64   ? -20.776 37.706   71.623   1.00 79.29  0  64   GLN o  CB    1 
ATOM   54234  C  CG    . GLN QA  43 64   ? -22.283 38.011   71.657   1.00 92.30  0  64   GLN o  CG    1 
ATOM   54235  C  CD    . GLN QA  43 64   ? -23.195 36.814   71.383   1.00 94.69  0  64   GLN o  CD    1 
ATOM   54236  O  OE1   . GLN QA  43 64   ? -22.758 35.663   71.335   1.00 91.58  0  64   GLN o  OE1   1 
ATOM   54237  N  NE2   . GLN QA  43 64   ? -24.478 37.096   71.183   1.00 95.93  0  64   GLN o  NE2   1 
ATOM   54238  N  N     . ALA QA  43 65   ? -18.701 38.400   69.206   1.00 83.10  0  65   ALA o  N     1 
ATOM   54239  C  CA    . ALA QA  43 65   ? -18.265 39.176   68.047   1.00 84.55  0  65   ALA o  CA    1 
ATOM   54240  C  C     . ALA QA  43 65   ? -18.468 38.381   66.763   1.00 81.12  0  65   ALA o  C     1 
ATOM   54241  O  O     . ALA QA  43 65   ? -19.031 38.886   65.785   1.00 70.85  0  65   ALA o  O     1 
ATOM   54242  C  CB    . ALA QA  43 65   ? -16.802 39.597   68.204   1.00 85.59  0  65   ALA o  CB    1 
ATOM   54243  N  N     . LYS QA  43 66   ? -18.026 37.121   66.760   1.00 80.03  0  66   LYS o  N     1 
ATOM   54244  C  CA    . LYS QA  43 66   ? -18.208 36.265   65.592   1.00 78.69  0  66   LYS o  CA    1 
ATOM   54245  C  C     . LYS QA  43 66   ? -19.685 35.998   65.318   1.00 72.27  0  66   LYS o  C     1 
ATOM   54246  O  O     . LYS QA  43 66   ? -20.128 36.048   64.163   1.00 75.06  0  66   LYS o  O     1 
ATOM   54247  C  CB    . LYS QA  43 66   ? -17.453 34.952   65.793   1.00 78.12  0  66   LYS o  CB    1 
ATOM   54248  C  CG    . LYS QA  43 66   ? -16.013 34.990   65.319   1.00 78.90  0  66   LYS o  CG    1 
ATOM   54249  C  CD    . LYS QA  43 66   ? -15.338 33.634   65.428   1.00 80.66  0  66   LYS o  CD    1 
ATOM   54250  C  CE    . LYS QA  43 66   ? -13.959 33.762   66.057   1.00 80.80  0  66   LYS o  CE    1 
ATOM   54251  N  NZ    . LYS QA  43 66   ? -13.420 32.442   66.483   1.00 85.36  1  66   LYS o  NZ    1 
ATOM   54252  N  N     . ARG QA  43 67   ? -20.457 35.686   66.362   1.00 74.28  0  67   ARG o  N     1 
ATOM   54253  C  CA    . ARG QA  43 67   ? -21.890 35.459   66.191   1.00 73.35  0  67   ARG o  CA    1 
ATOM   54254  C  C     . ARG QA  43 67   ? -22.593 36.704   65.662   1.00 81.86  0  67   ARG o  C     1 
ATOM   54255  O  O     . ARG QA  43 67   ? -23.367 36.629   64.701   1.00 84.96  0  67   ARG o  O     1 
ATOM   54256  C  CB    . ARG QA  43 67   ? -22.512 35.009   67.514   1.00 76.74  0  67   ARG o  CB    1 
ATOM   54257  C  CG    . ARG QA  43 67   ? -22.096 33.615   67.937   1.00 73.67  0  67   ARG o  CG    1 
ATOM   54258  C  CD    . ARG QA  43 67   ? -22.842 33.161   69.176   1.00 80.70  0  67   ARG o  CD    1 
ATOM   54259  N  NE    . ARG QA  43 67   ? -22.235 31.970   69.757   1.00 84.50  0  67   ARG o  NE    1 
ATOM   54260  C  CZ    . ARG QA  43 67   ? -22.549 31.472   70.945   1.00 87.31  0  67   ARG o  CZ    1 
ATOM   54261  N  NH1   . ARG QA  43 67   ? -23.473 32.033   71.707   1.00 86.64  1  67   ARG o  NH1   1 
ATOM   54262  N  NH2   . ARG QA  43 67   ? -21.919 30.385   71.381   1.00 87.94  0  67   ARG o  NH2   1 
ATOM   54263  N  N     . ASP QA  43 68   ? -22.334 37.862   66.282   1.00 83.77  0  68   ASP o  N     1 
ATOM   54264  C  CA    . ASP QA  43 68   ? -23.029 39.087   65.891   1.00 78.40  0  68   ASP o  CA    1 
ATOM   54265  C  C     . ASP QA  43 68   ? -22.757 39.454   64.438   1.00 80.20  0  68   ASP o  C     1 
ATOM   54266  O  O     . ASP QA  43 68   ? -23.642 39.989   63.760   1.00 83.48  0  68   ASP o  O     1 
ATOM   54267  C  CB    . ASP QA  43 68   ? -22.644 40.245   66.819   1.00 87.08  0  68   ASP o  CB    1 
ATOM   54268  C  CG    . ASP QA  43 68   ? -23.270 40.128   68.204   1.00 101.24 0  68   ASP o  CG    1 
ATOM   54269  O  OD1   . ASP QA  43 68   ? -22.784 39.326   69.023   1.00 105.65 0  68   ASP o  OD1   1 
ATOM   54270  O  OD2   . ASP QA  43 68   ? -24.258 40.849   68.470   1.00 109.41 -1 68   ASP o  OD2   1 
ATOM   54271  N  N     . ALA QA  43 69   ? -21.549 39.184   63.943   1.00 77.57  0  69   ALA o  N     1 
ATOM   54272  C  CA    . ALA QA  43 69   ? -21.261 39.429   62.534   1.00 71.80  0  69   ALA o  CA    1 
ATOM   54273  C  C     . ALA QA  43 69   ? -22.069 38.492   61.643   1.00 72.71  0  69   ALA o  C     1 
ATOM   54274  O  O     . ALA QA  43 69   ? -22.688 38.930   60.667   1.00 77.90  0  69   ALA o  O     1 
ATOM   54275  C  CB    . ALA QA  43 69   ? -19.763 39.276   62.269   1.00 72.95  0  69   ALA o  CB    1 
ATOM   54276  N  N     . LYS QA  43 70   ? -22.056 37.192   61.957   1.00 69.72  0  70   LYS o  N     1 
ATOM   54277  C  CA    . LYS QA  43 70   ? -22.861 36.226   61.214   1.00 76.48  0  70   LYS o  CA    1 
ATOM   54278  C  C     . LYS QA  43 70   ? -24.326 36.643   61.157   1.00 73.69  0  70   LYS o  C     1 
ATOM   54279  O  O     . LYS QA  43 70   ? -24.989 36.476   60.128   1.00 73.28  0  70   LYS o  O     1 
ATOM   54280  C  CB    . LYS QA  43 70   ? -22.724 34.841   61.848   1.00 77.94  0  70   LYS o  CB    1 
ATOM   54281  C  CG    . LYS QA  43 70   ? -21.401 34.160   61.555   1.00 73.39  0  70   LYS o  CG    1 
ATOM   54282  C  CD    . LYS QA  43 70   ? -21.570 32.663   61.389   1.00 72.48  0  70   LYS o  CD    1 
ATOM   54283  C  CE    . LYS QA  43 70   ? -22.189 32.019   62.615   1.00 82.12  0  70   LYS o  CE    1 
ATOM   54284  N  NZ    . LYS QA  43 70   ? -21.955 30.548   62.622   1.00 81.60  1  70   LYS o  NZ    1 
ATOM   54285  N  N     . ALA QA  43 71   ? -24.847 37.185   62.259   1.00 77.56  0  71   ALA o  N     1 
ATOM   54286  C  CA    . ALA QA  43 71   ? -26.198 37.736   62.249   1.00 84.49  0  71   ALA o  CA    1 
ATOM   54287  C  C     . ALA QA  43 71   ? -26.296 38.908   61.282   1.00 83.95  0  71   ALA o  C     1 
ATOM   54288  O  O     . ALA QA  43 71   ? -27.215 38.976   60.457   1.00 84.12  0  71   ALA o  O     1 
ATOM   54289  C  CB    . ALA QA  43 71   ? -26.604 38.160   63.661   1.00 88.25  0  71   ALA o  CB    1 
ATOM   54290  N  N     . ALA QA  43 72   ? -25.347 39.840   61.367   1.00 78.56  0  72   ALA o  N     1 
ATOM   54291  C  CA    . ALA QA  43 72   ? -25.328 41.045   60.547   1.00 78.75  0  72   ALA o  CA    1 
ATOM   54292  C  C     . ALA QA  43 72   ? -25.006 40.776   59.082   1.00 77.96  0  72   ALA o  C     1 
ATOM   54293  O  O     . ALA QA  43 72   ? -24.885 41.739   58.316   1.00 77.73  0  72   ALA o  O     1 
ATOM   54294  C  CB    . ALA QA  43 72   ? -24.321 42.048   61.113   1.00 69.32  0  72   ALA o  CB    1 
ATOM   54295  N  N     . GLY QA  43 73   ? -24.850 39.522   58.667   1.00 69.08  0  73   GLY o  N     1 
ATOM   54296  C  CA    . GLY QA  43 73   ? -24.485 39.269   57.288   1.00 76.59  0  73   GLY o  CA    1 
ATOM   54297  C  C     . GLY QA  43 73   ? -23.063 39.649   56.962   1.00 79.36  0  73   GLY o  C     1 
ATOM   54298  O  O     . GLY QA  43 73   ? -22.758 39.959   55.808   1.00 87.19  0  73   GLY o  O     1 
ATOM   54299  N  N     . SER QA  43 74   ? -22.185 39.652   57.960   1.00 71.77  0  74   SER o  N     1 
ATOM   54300  C  CA    . SER QA  43 74   ? -20.798 40.048   57.801   1.00 70.74  0  74   SER o  CA    1 
ATOM   54301  C  C     . SER QA  43 74   ? -19.917 39.028   58.505   1.00 81.89  0  74   SER o  C     1 
ATOM   54302  O  O     . SER QA  43 74   ? -20.400 38.118   59.184   1.00 83.60  0  74   SER o  O     1 
ATOM   54303  C  CB    . SER QA  43 74   ? -20.552 41.453   58.369   1.00 79.38  0  74   SER o  CB    1 
ATOM   54304  O  OG    . SER QA  43 74   ? -21.552 42.359   57.939   1.00 89.91  0  74   SER o  OG    1 
ATOM   54305  N  N     . TYR QA  43 75   ? -18.610 39.166   58.323   1.00 87.95  0  75   TYR o  N     1 
ATOM   54306  C  CA    . TYR QA  43 75   ? -17.653 38.228   58.887   1.00 77.00  0  75   TYR o  CA    1 
ATOM   54307  C  C     . TYR QA  43 75   ? -16.778 38.934   59.910   1.00 78.42  0  75   TYR o  C     1 
ATOM   54308  O  O     . TYR QA  43 75   ? -16.230 40.005   59.630   1.00 80.88  0  75   TYR o  O     1 
ATOM   54309  C  CB    . TYR QA  43 75   ? -16.797 37.604   57.787   1.00 73.98  0  75   TYR o  CB    1 
ATOM   54310  C  CG    . TYR QA  43 75   ? -17.581 36.721   56.845   1.00 77.71  0  75   TYR o  CG    1 
ATOM   54311  C  CD1   . TYR QA  43 75   ? -18.283 37.257   55.772   1.00 77.36  0  75   TYR o  CD1   1 
ATOM   54312  C  CD2   . TYR QA  43 75   ? -17.639 35.353   57.042   1.00 74.05  0  75   TYR o  CD2   1 
ATOM   54313  C  CE1   . TYR QA  43 75   ? -19.001 36.447   54.914   1.00 79.02  0  75   TYR o  CE1   1 
ATOM   54314  C  CE2   . TYR QA  43 75   ? -18.348 34.534   56.193   1.00 81.89  0  75   TYR o  CE2   1 
ATOM   54315  C  CZ    . TYR QA  43 75   ? -19.031 35.084   55.132   1.00 86.21  0  75   TYR o  CZ    1 
ATOM   54316  O  OH    . TYR QA  43 75   ? -19.745 34.266   54.287   1.00 85.90  0  75   TYR o  OH    1 
ATOM   54317  N  N     . TYR QA  43 76   ? -16.648 38.333   61.089   1.00 79.35  0  76   TYR o  N     1 
ATOM   54318  C  CA    . TYR QA  43 76   ? -15.670 38.777   62.070   1.00 77.48  0  76   TYR o  CA    1 
ATOM   54319  C  C     . TYR QA  43 76   ? -14.381 37.999   61.847   1.00 81.34  0  76   TYR o  C     1 
ATOM   54320  O  O     . TYR QA  43 76   ? -14.366 36.768   61.955   1.00 85.04  0  76   TYR o  O     1 
ATOM   54321  C  CB    . TYR QA  43 76   ? -16.173 38.573   63.498   1.00 75.24  0  76   TYR o  CB    1 
ATOM   54322  C  CG    . TYR QA  43 76   ? -15.116 38.847   64.550   1.00 77.83  0  76   TYR o  CG    1 
ATOM   54323  C  CD1   . TYR QA  43 76   ? -14.262 37.840   64.987   1.00 85.80  0  76   TYR o  CD1   1 
ATOM   54324  C  CD2   . TYR QA  43 76   ? -14.961 40.114   65.094   1.00 74.56  0  76   TYR o  CD2   1 
ATOM   54325  C  CE1   . TYR QA  43 76   ? -13.293 38.084   65.936   1.00 80.76  0  76   TYR o  CE1   1 
ATOM   54326  C  CE2   . TYR QA  43 76   ? -13.994 40.366   66.049   1.00 72.52  0  76   TYR o  CE2   1 
ATOM   54327  C  CZ    . TYR QA  43 76   ? -13.164 39.348   66.465   1.00 74.62  0  76   TYR o  CZ    1 
ATOM   54328  O  OH    . TYR QA  43 76   ? -12.200 39.595   67.415   1.00 86.09  0  76   TYR o  OH    1 
ATOM   54329  N  N     . VAL QA  43 77   ? -13.307 38.712   61.538   1.00 81.38  0  77   VAL o  N     1 
ATOM   54330  C  CA    . VAL QA  43 77   ? -11.981 38.119   61.435   1.00 80.41  0  77   VAL o  CA    1 
ATOM   54331  C  C     . VAL QA  43 77   ? -11.212 38.435   62.710   1.00 82.25  0  77   VAL o  C     1 
ATOM   54332  O  O     . VAL QA  43 77   ? -11.107 39.600   63.114   1.00 81.49  0  77   VAL o  O     1 
ATOM   54333  C  CB    . VAL QA  43 77   ? -11.235 38.610   60.184   1.00 86.45  0  77   VAL o  CB    1 
ATOM   54334  C  CG1   . VAL QA  43 77   ? -11.343 40.109   60.051   1.00 76.66  0  77   VAL o  CG1   1 
ATOM   54335  C  CG2   . VAL QA  43 77   ? -9.777  38.173   60.229   1.00 86.29  0  77   VAL o  CG2   1 
ATOM   54336  N  N     . GLU QA  43 78   ? -10.704 37.391   63.359   1.00 87.58  0  78   GLU o  N     1 
ATOM   54337  C  CA    . GLU QA  43 78   ? -9.906  37.557   64.562   1.00 82.86  0  78   GLU o  CA    1 
ATOM   54338  C  C     . GLU QA  43 78   ? -8.664  38.382   64.262   1.00 80.55  0  78   GLU o  C     1 
ATOM   54339  O  O     . GLU QA  43 78   ? -8.101  38.321   63.166   1.00 77.31  0  78   GLU o  O     1 
ATOM   54340  C  CB    . GLU QA  43 78   ? -9.487  36.194   65.113   1.00 89.99  0  78   GLU o  CB    1 
ATOM   54341  C  CG    . GLU QA  43 78   ? -10.452 35.565   66.094   1.00 98.47  0  78   GLU o  CG    1 
ATOM   54342  C  CD    . GLU QA  43 78   ? -10.082 34.127   66.405   1.00 103.08 0  78   GLU o  CD    1 
ATOM   54343  O  OE1   . GLU QA  43 78   ? -9.375  33.508   65.582   1.00 99.92  0  78   GLU o  OE1   1 
ATOM   54344  O  OE2   . GLU QA  43 78   ? -10.493 33.619   67.470   1.00 92.52  -1 78   GLU o  OE2   1 
ATOM   54345  N  N     . ALA QA  43 79   ? -8.255  39.185   65.241   1.00 77.70  0  79   ALA o  N     1 
ATOM   54346  C  CA    . ALA QA  43 79   ? -6.980  39.878   65.137   1.00 80.57  0  79   ALA o  CA    1 
ATOM   54347  C  C     . ALA QA  43 79   ? -5.864  38.874   64.889   1.00 82.87  0  79   ALA o  C     1 
ATOM   54348  O  O     . ALA QA  43 79   ? -5.903  37.742   65.382   1.00 84.60  0  79   ALA o  O     1 
ATOM   54349  C  CB    . ALA QA  43 79   ? -6.698  40.666   66.416   1.00 63.21  0  79   ALA o  CB    1 
ATOM   54350  N  N     . GLN QA  43 80   ? -4.877  39.284   64.096   1.00 76.51  0  80   GLN o  N     1 
ATOM   54351  C  CA    . GLN QA  43 80   ? -3.681  38.473   63.933   1.00 70.01  0  80   GLN o  CA    1 
ATOM   54352  C  C     . GLN QA  43 80   ? -3.072  38.192   65.300   1.00 78.07  0  80   GLN o  C     1 
ATOM   54353  O  O     . GLN QA  43 80   ? -3.053  39.060   66.177   1.00 76.81  0  80   GLN o  O     1 
ATOM   54354  C  CB    . GLN QA  43 80   ? -2.670  39.189   63.039   1.00 77.10  0  80   GLN o  CB    1 
ATOM   54355  C  CG    . GLN QA  43 80   ? -2.893  39.021   61.547   1.00 74.67  0  80   GLN o  CG    1 
ATOM   54356  C  CD    . GLN QA  43 80   ? -1.840  39.743   60.724   1.00 77.30  0  80   GLN o  CD    1 
ATOM   54357  O  OE1   . GLN QA  43 80   ? -1.495  40.891   61.008   1.00 80.47  0  80   GLN o  OE1   1 
ATOM   54358  N  NE2   . GLN QA  43 80   ? -1.322  39.071   59.702   1.00 73.74  0  80   GLN o  NE2   1 
ATOM   54359  N  N     . HIS QA  43 81   ? -2.580  36.970   65.482   1.00 81.81  0  81   HIS o  N     1 
ATOM   54360  C  CA    . HIS QA  43 81   ? -2.089  36.565   66.791   1.00 71.54  0  81   HIS o  CA    1 
ATOM   54361  C  C     . HIS QA  43 81   ? -0.871  37.390   67.186   1.00 70.81  0  81   HIS o  C     1 
ATOM   54362  O  O     . HIS QA  43 81   ? -0.009  37.696   66.357   1.00 73.31  0  81   HIS o  O     1 
ATOM   54363  C  CB    . HIS QA  43 81   ? -1.741  35.078   66.790   1.00 63.72  0  81   HIS o  CB    1 
ATOM   54364  C  CG    . HIS QA  43 81   ? -2.927  34.178   66.635   1.00 63.90  0  81   HIS o  CG    1 
ATOM   54365  N  ND1   . HIS QA  43 81   ? -3.433  33.429   67.675   1.00 71.05  0  81   HIS o  ND1   1 
ATOM   54366  C  CD2   . HIS QA  43 81   ? -3.702  33.899   65.560   1.00 61.15  0  81   HIS o  CD2   1 
ATOM   54367  C  CE1   . HIS QA  43 81   ? -4.471  32.732   67.250   1.00 69.84  0  81   HIS o  CE1   1 
ATOM   54368  N  NE2   . HIS QA  43 81   ? -4.655  32.998   65.969   1.00 69.06  0  81   HIS o  NE2   1 
ATOM   54369  N  N     . LYS QA  43 82   ? -0.805  37.750   68.466   1.00 68.02  0  82   LYS o  N     1 
ATOM   54370  C  CA    . LYS QA  43 82   ? 0.278   38.573   68.982   1.00 71.97  0  82   LYS o  CA    1 
ATOM   54371  C  C     . LYS QA  43 82   ? 1.412   37.761   69.592   1.00 72.87  0  82   LYS o  C     1 
ATOM   54372  O  O     . LYS QA  43 82   ? 2.498   38.310   69.804   1.00 72.21  0  82   LYS o  O     1 
ATOM   54373  C  CB    . LYS QA  43 82   ? -0.257  39.556   70.031   1.00 70.27  0  82   LYS o  CB    1 
ATOM   54374  C  CG    . LYS QA  43 82   ? -0.607  40.931   69.481   1.00 73.01  0  82   LYS o  CG    1 
ATOM   54375  C  CD    . LYS QA  43 82   ? -0.825  41.934   70.603   1.00 88.69  0  82   LYS o  CD    1 
ATOM   54376  C  CE    . LYS QA  43 82   ? -2.092  42.744   70.389   1.00 98.95  0  82   LYS o  CE    1 
ATOM   54377  N  NZ    . LYS QA  43 82   ? -2.149  43.926   71.293   1.00 95.64  1  82   LYS o  NZ    1 
ATOM   54378  N  N     . LEU QA  43 83   ? 1.197   36.477   69.873   1.00 66.94  0  83   LEU o  N     1 
ATOM   54379  C  CA    . LEU QA  43 83   ? 2.198   35.664   70.547   1.00 68.88  0  83   LEU o  CA    1 
ATOM   54380  C  C     . LEU QA  43 83   ? 2.267   34.277   69.926   1.00 69.64  0  83   LEU o  C     1 
ATOM   54381  O  O     . LEU QA  43 83   ? 1.238   33.697   69.566   1.00 67.47  0  83   LEU o  O     1 
ATOM   54382  C  CB    . LEU QA  43 83   ? 1.897   35.542   72.046   1.00 67.35  0  83   LEU o  CB    1 
ATOM   54383  C  CG    . LEU QA  43 83   ? 2.831   34.610   72.820   1.00 66.99  0  83   LEU o  CG    1 
ATOM   54384  C  CD1   . LEU QA  43 83   ? 3.955   35.403   73.442   1.00 66.00  0  83   LEU o  CD1   1 
ATOM   54385  C  CD2   . LEU QA  43 83   ? 2.070   33.829   73.879   1.00 71.11  0  83   LEU o  CD2   1 
ATOM   54386  N  N     . VAL QA  43 84   ? 3.487   33.750   69.809   1.00 66.56  0  84   VAL o  N     1 
ATOM   54387  C  CA    . VAL QA  43 84   ? 3.710   32.371   69.403   1.00 68.27  0  84   VAL o  CA    1 
ATOM   54388  C  C     . VAL QA  43 84   ? 4.682   31.723   70.381   1.00 68.79  0  84   VAL o  C     1 
ATOM   54389  O  O     . VAL QA  43 84   ? 5.391   32.397   71.132   1.00 67.87  0  84   VAL o  O     1 
ATOM   54390  C  CB    . VAL QA  43 84   ? 4.249   32.260   67.960   1.00 60.91  0  84   VAL o  CB    1 
ATOM   54391  C  CG1   . VAL QA  43 84   ? 3.246   32.825   66.968   1.00 53.78  0  84   VAL o  CG1   1 
ATOM   54392  C  CG2   . VAL QA  43 84   ? 5.584   32.973   67.839   1.00 56.64  0  84   VAL o  CG2   1 
ATOM   54393  N  N     . PHE QA  43 85   ? 4.702   30.390   70.366   1.00 62.27  0  85   PHE o  N     1 
ATOM   54394  C  CA    . PHE QA  43 85   ? 5.595   29.588   71.199   1.00 61.37  0  85   PHE o  CA    1 
ATOM   54395  C  C     . PHE QA  43 85   ? 6.415   28.681   70.291   1.00 66.47  0  85   PHE o  C     1 
ATOM   54396  O  O     . PHE QA  43 85   ? 5.868   27.765   69.668   1.00 66.16  0  85   PHE o  O     1 
ATOM   54397  C  CB    . PHE QA  43 85   ? 4.815   28.770   72.226   1.00 54.11  0  85   PHE o  CB    1 
ATOM   54398  C  CG    . PHE QA  43 85   ? 5.686   27.913   73.095   1.00 59.02  0  85   PHE o  CG    1 
ATOM   54399  C  CD1   . PHE QA  43 85   ? 6.460   28.482   74.093   1.00 66.09  0  85   PHE o  CD1   1 
ATOM   54400  C  CD2   . PHE QA  43 85   ? 5.742   26.542   72.910   1.00 60.42  0  85   PHE o  CD2   1 
ATOM   54401  C  CE1   . PHE QA  43 85   ? 7.269   27.701   74.893   1.00 67.22  0  85   PHE o  CE1   1 
ATOM   54402  C  CE2   . PHE QA  43 85   ? 6.549   25.753   73.708   1.00 65.34  0  85   PHE o  CE2   1 
ATOM   54403  C  CZ    . PHE QA  43 85   ? 7.315   26.334   74.700   1.00 74.00  0  85   PHE o  CZ    1 
ATOM   54404  N  N     . VAL QA  43 86   ? 7.723   28.915   70.234   1.00 60.95  0  86   VAL o  N     1 
ATOM   54405  C  CA    . VAL QA  43 86   ? 8.597   28.240   69.280   1.00 57.53  0  86   VAL o  CA    1 
ATOM   54406  C  C     . VAL QA  43 86   ? 9.373   27.138   69.985   1.00 59.56  0  86   VAL o  C     1 
ATOM   54407  O  O     . VAL QA  43 86   ? 9.766   27.281   71.149   1.00 62.11  0  86   VAL o  O     1 
ATOM   54408  C  CB    . VAL QA  43 86   ? 9.549   29.249   68.614   1.00 54.32  0  86   VAL o  CB    1 
ATOM   54409  C  CG1   . VAL QA  43 86   ? 10.228  28.626   67.416   1.00 51.75  0  86   VAL o  CG1   1 
ATOM   54410  C  CG2   . VAL QA  43 86   ? 8.780   30.486   68.200   1.00 59.71  0  86   VAL o  CG2   1 
ATOM   54411  N  N     . VAL QA  43 87   ? 9.601   26.037   69.270   1.00 58.36  0  87   VAL o  N     1 
ATOM   54412  C  CA    . VAL QA  43 87   ? 10.293  24.858   69.781   1.00 58.39  0  87   VAL o  CA    1 
ATOM   54413  C  C     . VAL QA  43 87   ? 11.322  24.436   68.742   1.00 65.41  0  87   VAL o  C     1 
ATOM   54414  O  O     . VAL QA  43 87   ? 10.960  24.168   67.593   1.00 60.94  0  87   VAL o  O     1 
ATOM   54415  C  CB    . VAL QA  43 87   ? 9.329   23.692   70.066   1.00 49.41  0  87   VAL o  CB    1 
ATOM   54416  C  CG1   . VAL QA  43 87   ? 9.997   22.660   70.957   1.00 52.35  0  87   VAL o  CG1   1 
ATOM   54417  C  CG2   . VAL QA  43 87   ? 8.028   24.186   70.681   1.00 57.81  0  87   VAL o  CG2   1 
ATOM   54418  N  N     . ARG QA  43 88   ? 12.596  24.389   69.129   1.00 60.47  0  88   ARG o  N     1 
ATOM   54419  C  CA    . ARG QA  43 88   ? 13.590  23.804   68.238   1.00 53.15  0  88   ARG o  CA    1 
ATOM   54420  C  C     . ARG QA  43 88   ? 13.293  22.321   68.055   1.00 53.04  0  88   ARG o  C     1 
ATOM   54421  O  O     . ARG QA  43 88   ? 13.093  21.593   69.031   1.00 51.65  0  88   ARG o  O     1 
ATOM   54422  C  CB    . ARG QA  43 88   ? 15.002  24.001   68.793   1.00 51.89  0  88   ARG o  CB    1 
ATOM   54423  C  CG    . ARG QA  43 88   ? 16.108  23.532   67.848   1.00 52.27  0  88   ARG o  CG    1 
ATOM   54424  C  CD    . ARG QA  43 88   ? 17.407  24.293   68.075   1.00 52.03  0  88   ARG o  CD    1 
ATOM   54425  N  NE    . ARG QA  43 88   ? 18.456  23.891   67.144   1.00 55.56  0  88   ARG o  NE    1 
ATOM   54426  C  CZ    . ARG QA  43 88   ? 19.614  24.521   67.004   1.00 67.85  0  88   ARG o  CZ    1 
ATOM   54427  N  NH1   . ARG QA  43 88   ? 19.911  25.592   67.722   1.00 60.71  1  88   ARG o  NH1   1 
ATOM   54428  N  NH2   . ARG QA  43 88   ? 20.497  24.068   66.119   1.00 58.06  0  88   ARG o  NH2   1 
ATOM   54429  N  N     . ILE QA  43 89   ? 13.268  21.870   66.803   1.00 59.92  0  89   ILE o  N     1 
ATOM   54430  C  CA    . ILE QA  43 89   ? 12.880  20.498   66.500   1.00 52.11  0  89   ILE o  CA    1 
ATOM   54431  C  C     . ILE QA  43 89   ? 13.984  19.699   65.821   1.00 45.94  0  89   ILE o  C     1 
ATOM   54432  O  O     . ILE QA  43 89   ? 13.987  18.461   65.929   1.00 54.78  0  89   ILE o  O     1 
ATOM   54433  C  CB    . ILE QA  43 89   ? 11.597  20.462   65.641   1.00 56.58  0  89   ILE o  CB    1 
ATOM   54434  C  CG1   . ILE QA  43 89   ? 10.561  21.448   66.174   1.00 59.62  0  89   ILE o  CG1   1 
ATOM   54435  C  CG2   . ILE QA  43 89   ? 10.990  19.075   65.630   1.00 68.16  0  89   ILE o  CG2   1 
ATOM   54436  C  CD1   . ILE QA  43 89   ? 10.048  21.101   67.555   1.00 65.37  0  89   ILE o  CD1   1 
ATOM   54437  N  N     . LYS QA  43 90   ? 14.934  20.334   65.152   1.00 51.54  0  90   LYS o  N     1 
ATOM   54438  C  CA    . LYS QA  43 90   ? 16.108  19.628   64.669   1.00 58.54  0  90   LYS o  CA    1 
ATOM   54439  C  C     . LYS QA  43 90   ? 17.260  19.809   65.649   1.00 59.98  0  90   LYS o  C     1 
ATOM   54440  O  O     . LYS QA  43 90   ? 17.293  20.751   66.448   1.00 51.35  0  90   LYS o  O     1 
ATOM   54441  C  CB    . LYS QA  43 90   ? 16.517  20.082   63.261   1.00 56.39  0  90   LYS o  CB    1 
ATOM   54442  C  CG    . LYS QA  43 90   ? 17.495  19.102   62.603   1.00 54.48  0  90   LYS o  CG    1 
ATOM   54443  C  CD    . LYS QA  43 90   ? 17.840  19.416   61.165   1.00 62.62  0  90   LYS o  CD    1 
ATOM   54444  C  CE    . LYS QA  43 90   ? 17.081  18.520   60.206   1.00 78.96  0  90   LYS o  CE    1 
ATOM   54445  N  NZ    . LYS QA  43 90   ? 16.523  19.297   59.071   1.00 69.75  1  90   LYS o  NZ    1 
ATOM   54446  N  N     . GLY QA  43 91   ? 18.205  18.877   65.579   1.00 63.48  0  91   GLY o  N     1 
ATOM   54447  C  CA    . GLY QA  43 91   ? 19.348  18.854   66.460   1.00 59.47  0  91   GLY o  CA    1 
ATOM   54448  C  C     . GLY QA  43 91   ? 20.338  19.952   66.153   1.00 58.46  0  91   GLY o  C     1 
ATOM   54449  O  O     . GLY QA  43 91   ? 19.976  21.001   65.610   1.00 53.14  0  91   GLY o  O     1 
ATOM   54450  N  N     . ILE QA  43 92   ? 21.601  19.719   66.493   1.00 64.68  0  92   ILE o  N     1 
ATOM   54451  C  CA    . ILE QA  43 92   ? 22.544  20.801   66.728   1.00 60.16  0  92   ILE o  CA    1 
ATOM   54452  C  C     . ILE QA  43 92   ? 23.471  21.077   65.548   1.00 59.49  0  92   ILE o  C     1 
ATOM   54453  O  O     . ILE QA  43 92   ? 24.030  22.181   65.460   1.00 70.57  0  92   ILE o  O     1 
ATOM   54454  C  CB    . ILE QA  43 92   ? 23.372  20.493   67.990   1.00 51.58  0  92   ILE o  CB    1 
ATOM   54455  C  CG1   . ILE QA  43 92   ? 23.648  21.789   68.724   1.00 55.14  0  92   ILE o  CG1   1 
ATOM   54456  C  CG2   . ILE QA  43 92   ? 24.655  19.754   67.629   1.00 63.74  0  92   ILE o  CG2   1 
ATOM   54457  C  CD1   . ILE QA  43 92   ? 22.364  22.369   69.270   1.00 70.07  0  92   ILE o  CD1   1 
ATOM   54458  N  N     . ASN QA  43 93   ? 23.638  20.127   64.637   1.00 52.33  0  93   ASN o  N     1 
ATOM   54459  C  CA    . ASN QA  43 93   ? 24.720  20.135   63.669   1.00 64.09  0  93   ASN o  CA    1 
ATOM   54460  C  C     . ASN QA  43 93   ? 24.163  20.202   62.254   1.00 60.61  0  93   ASN o  C     1 
ATOM   54461  O  O     . ASN QA  43 93   ? 22.968  19.995   62.020   1.00 54.45  0  93   ASN o  O     1 
ATOM   54462  C  CB    . ASN QA  43 93   ? 25.597  18.890   63.845   1.00 63.65  0  93   ASN o  CB    1 
ATOM   54463  C  CG    . ASN QA  43 93   ? 24.870  17.777   64.575   1.00 71.39  0  93   ASN o  CG    1 
ATOM   54464  O  OD1   . ASN QA  43 93   ? 23.641  17.713   64.558   1.00 73.29  0  93   ASN o  OD1   1 
ATOM   54465  N  ND2   . ASN QA  43 93   ? 25.624  16.906   65.235   1.00 67.52  0  93   ASN o  ND2   1 
ATOM   54466  N  N     . LYS QA  43 94   ? 25.050  20.515   61.305   1.00 53.10  0  94   LYS o  N     1 
ATOM   54467  C  CA    . LYS QA  43 94   ? 24.684  20.679   59.898   1.00 55.75  0  94   LYS o  CA    1 
ATOM   54468  C  C     . LYS QA  43 94   ? 23.611  21.755   59.724   1.00 64.27  0  94   LYS o  C     1 
ATOM   54469  O  O     . LYS QA  43 94   ? 22.561  21.528   59.118   1.00 68.25  0  94   LYS o  O     1 
ATOM   54470  C  CB    . LYS QA  43 94   ? 24.216  19.349   59.301   1.00 50.29  0  94   LYS o  CB    1 
ATOM   54471  C  CG    . LYS QA  43 94   ? 25.311  18.471   58.734   1.00 52.15  0  94   LYS o  CG    1 
ATOM   54472  C  CD    . LYS QA  43 94   ? 24.749  17.100   58.395   1.00 61.77  0  94   LYS o  CD    1 
ATOM   54473  C  CE    . LYS QA  43 94   ? 25.828  16.038   58.398   1.00 58.91  0  94   LYS o  CE    1 
ATOM   54474  N  NZ    . LYS QA  43 94   ? 26.415  15.893   57.042   1.00 58.97  1  94   LYS o  NZ    1 
ATOM   54475  N  N     . ILE QA  43 95   ? 23.881  22.939   60.264   1.00 60.10  0  95   ILE o  N     1 
ATOM   54476  C  CA    . ILE QA  43 95   ? 22.936  24.048   60.268   1.00 58.79  0  95   ILE o  CA    1 
ATOM   54477  C  C     . ILE QA  43 95   ? 23.615  25.250   59.626   1.00 60.51  0  95   ILE o  C     1 
ATOM   54478  O  O     . ILE QA  43 95   ? 24.740  25.585   60.001   1.00 63.98  0  95   ILE o  O     1 
ATOM   54479  C  CB    . ILE QA  43 95   ? 22.451  24.400   61.687   1.00 52.05  0  95   ILE o  CB    1 
ATOM   54480  C  CG1   . ILE QA  43 95   ? 21.886  23.156   62.379   1.00 54.77  0  95   ILE o  CG1   1 
ATOM   54481  C  CG2   . ILE QA  43 95   ? 21.403  25.500   61.642   1.00 49.68  0  95   ILE o  CG2   1 
ATOM   54482  C  CD1   . ILE QA  43 95   ? 20.622  22.619   61.739   1.00 49.33  0  95   ILE o  CD1   1 
ATOM   54483  N  N     . PRO QA  43 96   ? 22.973  25.924   58.667   1.00 61.61  0  96   PRO o  N     1 
ATOM   54484  C  CA    . PRO QA  43 96   ? 23.615  27.071   58.021   1.00 54.37  0  96   PRO o  CA    1 
ATOM   54485  C  C     . PRO QA  43 96   ? 23.709  28.252   58.969   1.00 54.50  0  96   PRO o  C     1 
ATOM   54486  O  O     . PRO QA  43 96   ? 22.863  28.418   59.864   1.00 52.51  0  96   PRO o  O     1 
ATOM   54487  C  CB    . PRO QA  43 96   ? 22.691  27.375   56.826   1.00 52.23  0  96   PRO o  CB    1 
ATOM   54488  C  CG    . PRO QA  43 96   ? 21.441  26.626   57.056   1.00 53.30  0  96   PRO o  CG    1 
ATOM   54489  C  CD    . PRO QA  43 96   ? 21.682  25.558   58.061   1.00 55.82  0  96   PRO o  CD    1 
ATOM   54490  N  N     . PRO QA  43 97   ? 24.740  29.097   58.822   1.00 49.88  0  97   PRO o  N     1 
ATOM   54491  C  CA    . PRO QA  43 97   ? 25.019  30.117   59.853   1.00 58.67  0  97   PRO o  CA    1 
ATOM   54492  C  C     . PRO QA  43 97   ? 23.873  31.069   60.144   1.00 59.73  0  97   PRO o  C     1 
ATOM   54493  O  O     . PRO QA  43 97   ? 23.666  31.426   61.310   1.00 61.97  0  97   PRO o  O     1 
ATOM   54494  C  CB    . PRO QA  43 97   ? 26.229  30.875   59.281   1.00 53.23  0  97   PRO o  CB    1 
ATOM   54495  C  CG    . PRO QA  43 97   ? 26.759  30.033   58.186   1.00 57.44  0  97   PRO o  CG    1 
ATOM   54496  C  CD    . PRO QA  43 97   ? 25.614  29.240   57.650   1.00 46.60  0  97   PRO o  CD    1 
ATOM   54497  N  N     . LYS QA  43 98   ? 23.121  31.509   59.122   1.00 53.52  0  98   LYS o  N     1 
ATOM   54498  C  CA    . LYS QA  43 98   ? 22.113  32.541   59.370   1.00 52.52  0  98   LYS o  CA    1 
ATOM   54499  C  C     . LYS QA  43 98   ? 20.984  32.029   60.255   1.00 55.86  0  98   LYS o  C     1 
ATOM   54500  O  O     . LYS QA  43 98   ? 20.725  32.638   61.308   1.00 64.73  0  98   LYS o  O     1 
ATOM   54501  C  CB    . LYS QA  43 98   ? 21.608  33.123   58.047   1.00 52.93  0  98   LYS o  CB    1 
ATOM   54502  C  CG    . LYS QA  43 98   ? 20.792  34.395   58.240   1.00 53.08  0  98   LYS o  CG    1 
ATOM   54503  C  CD    . LYS QA  43 98   ? 20.357  35.002   56.921   1.00 47.74  0  98   LYS o  CD    1 
ATOM   54504  C  CE    . LYS QA  43 98   ? 21.393  35.991   56.415   1.00 67.38  0  98   LYS o  CE    1 
ATOM   54505  N  NZ    . LYS QA  43 98   ? 20.839  37.370   56.310   1.00 70.22  1  98   LYS o  NZ    1 
ATOM   54506  N  N     . PRO QA  43 99   ? 20.271  30.951   59.908   1.00 52.43  0  99   PRO o  N     1 
ATOM   54507  C  CA    . PRO QA  43 99   ? 19.299  30.416   60.872   1.00 59.32  0  99   PRO o  CA    1 
ATOM   54508  C  C     . PRO QA  43 99   ? 19.943  29.960   62.166   1.00 55.46  0  99   PRO o  C     1 
ATOM   54509  O  O     . PRO QA  43 99   ? 19.289  29.991   63.216   1.00 57.50  0  99   PRO o  O     1 
ATOM   54510  C  CB    . PRO QA  43 99   ? 18.657  29.249   60.114   1.00 57.95  0  99   PRO o  CB    1 
ATOM   54511  C  CG    . PRO QA  43 99   ? 19.675  28.834   59.141   1.00 58.24  0  99   PRO o  CG    1 
ATOM   54512  C  CD    . PRO QA  43 99   ? 20.364  30.093   58.712   1.00 57.47  0  99   PRO o  CD    1 
ATOM   54513  N  N     . ARG QA  43 100  ? 21.204  29.522   62.120   1.00 55.79  0  100  ARG o  N     1 
ATOM   54514  C  CA    . ARG QA  43 100  ? 21.893  29.132   63.345   1.00 50.34  0  100  ARG o  CA    1 
ATOM   54515  C  C     . ARG QA  43 100  ? 21.963  30.292   64.330   1.00 60.38  0  100  ARG o  C     1 
ATOM   54516  O  O     . ARG QA  43 100  ? 21.609  30.142   65.503   1.00 71.02  0  100  ARG o  O     1 
ATOM   54517  C  CB    . ARG QA  43 100  ? 23.295  28.610   63.027   1.00 54.24  0  100  ARG o  CB    1 
ATOM   54518  C  CG    . ARG QA  43 100  ? 23.682  27.396   63.856   1.00 67.25  0  100  ARG o  CG    1 
ATOM   54519  C  CD    . ARG QA  43 100  ? 25.103  26.936   63.580   1.00 70.65  0  100  ARG o  CD    1 
ATOM   54520  N  NE    . ARG QA  43 100  ? 26.042  27.461   64.564   1.00 74.32  0  100  ARG o  NE    1 
ATOM   54521  C  CZ    . ARG QA  43 100  ? 27.086  26.790   65.031   1.00 83.41  0  100  ARG o  CZ    1 
ATOM   54522  N  NH1   . ARG QA  43 100  ? 27.345  25.555   64.637   1.00 71.01  1  100  ARG o  NH1   1 
ATOM   54523  N  NH2   . ARG QA  43 100  ? 27.886  27.371   65.921   1.00 93.92  0  100  ARG o  NH2   1 
ATOM   54524  N  N     . LYS QA  43 101  ? 22.395  31.468   63.865   1.00 55.19  0  101  LYS o  N     1 
ATOM   54525  C  CA    . LYS QA  43 101  ? 22.489  32.613   64.767   1.00 60.60  0  101  LYS o  CA    1 
ATOM   54526  C  C     . LYS QA  43 101  ? 21.114  33.072   65.234   1.00 54.25  0  101  LYS o  C     1 
ATOM   54527  O  O     . LYS QA  43 101  ? 20.970  33.525   66.376   1.00 60.66  0  101  LYS o  O     1 
ATOM   54528  C  CB    . LYS QA  43 101  ? 23.235  33.766   64.091   1.00 70.49  0  101  LYS o  CB    1 
ATOM   54529  C  CG    . LYS QA  43 101  ? 23.300  35.048   64.922   1.00 63.23  0  101  LYS o  CG    1 
ATOM   54530  C  CD    . LYS QA  43 101  ? 24.481  35.038   65.881   1.00 65.99  0  101  LYS o  CD    1 
ATOM   54531  C  CE    . LYS QA  43 101  ? 24.788  36.436   66.401   1.00 70.91  0  101  LYS o  CE    1 
ATOM   54532  N  NZ    . LYS QA  43 101  ? 24.982  36.459   67.880   1.00 67.71  1  101  LYS o  NZ    1 
ATOM   54533  N  N     . VAL QA  43 102  ? 20.095  32.950   64.382   1.00 53.98  0  102  VAL o  N     1 
ATOM   54534  C  CA    . VAL QA  43 102  ? 18.744  33.330   64.786   1.00 58.61  0  102  VAL o  CA    1 
ATOM   54535  C  C     . VAL QA  43 102  ? 18.249  32.416   65.902   1.00 60.56  0  102  VAL o  C     1 
ATOM   54536  O  O     . VAL QA  43 102  ? 17.680  32.879   66.898   1.00 65.69  0  102  VAL o  O     1 
ATOM   54537  C  CB    . VAL QA  43 102  ? 17.796  33.307   63.573   1.00 51.87  0  102  VAL o  CB    1 
ATOM   54538  C  CG1   . VAL QA  43 102  ? 16.343  33.288   64.026   1.00 47.38  0  102  VAL o  CG1   1 
ATOM   54539  C  CG2   . VAL QA  43 102  ? 18.063  34.496   62.662   1.00 55.46  0  102  VAL o  CG2   1 
ATOM   54540  N  N     . LEU QA  43 103  ? 18.454  31.104   65.746   1.00 56.86  0  103  LEU o  N     1 
ATOM   54541  C  CA    . LEU QA  43 103  ? 18.097  30.158   66.800   1.00 55.47  0  103  LEU o  CA    1 
ATOM   54542  C  C     . LEU QA  43 103  ? 18.737  30.531   68.132   1.00 59.05  0  103  LEU o  C     1 
ATOM   54543  O  O     . LEU QA  43 103  ? 18.096  30.441   69.185   1.00 56.12  0  103  LEU o  O     1 
ATOM   54544  C  CB    . LEU QA  43 103  ? 18.496  28.741   66.384   1.00 56.12  0  103  LEU o  CB    1 
ATOM   54545  C  CG    . LEU QA  43 103  ? 17.560  28.123   65.343   1.00 60.55  0  103  LEU o  CG    1 
ATOM   54546  C  CD1   . LEU QA  43 103  ? 18.054  26.762   64.878   1.00 54.64  0  103  LEU o  CD1   1 
ATOM   54547  C  CD2   . LEU QA  43 103  ? 16.152  28.026   65.901   1.00 56.94  0  103  LEU o  CD2   1 
ATOM   54548  N  N     . GLN QA  43 104  ? 20.004  30.950   68.103   1.00 57.41  0  104  GLN o  N     1 
ATOM   54549  C  CA    . GLN QA  43 104  ? 20.664  31.415   69.320   1.00 49.89  0  104  GLN o  CA    1 
ATOM   54550  C  C     . GLN QA  43 104  ? 19.982  32.660   69.872   1.00 57.75  0  104  GLN o  C     1 
ATOM   54551  O  O     . GLN QA  43 104  ? 19.652  32.727   71.062   1.00 61.57  0  104  GLN o  O     1 
ATOM   54552  C  CB    . GLN QA  43 104  ? 22.145  31.677   69.050   1.00 51.94  0  104  GLN o  CB    1 
ATOM   54553  C  CG    . GLN QA  43 104  ? 22.810  30.590   68.230   1.00 62.53  0  104  GLN o  CG    1 
ATOM   54554  C  CD    . GLN QA  43 104  ? 24.242  30.912   67.859   1.00 74.18  0  104  GLN o  CD    1 
ATOM   54555  O  OE1   . GLN QA  43 104  ? 24.594  32.073   67.647   1.00 74.89  0  104  GLN o  OE1   1 
ATOM   54556  N  NE2   . GLN QA  43 104  ? 25.074  29.881   67.761   1.00 75.22  0  104  GLN o  NE2   1 
ATOM   54557  N  N     . LEU QA  43 105  ? 19.774  33.667   69.019   1.00 56.01  0  105  LEU o  N     1 
ATOM   54558  C  CA    . LEU QA  43 105  ? 19.148  34.907   69.464   1.00 57.91  0  105  LEU o  CA    1 
ATOM   54559  C  C     . LEU QA  43 105  ? 17.718  34.703   69.944   1.00 64.18  0  105  LEU o  C     1 
ATOM   54560  O  O     . LEU QA  43 105  ? 17.160  35.595   70.590   1.00 66.83  0  105  LEU o  O     1 
ATOM   54561  C  CB    . LEU QA  43 105  ? 19.183  35.941   68.342   1.00 49.15  0  105  LEU o  CB    1 
ATOM   54562  C  CG    . LEU QA  43 105  ? 20.596  36.409   67.996   1.00 55.91  0  105  LEU o  CG    1 
ATOM   54563  C  CD1   . LEU QA  43 105  ? 20.584  37.203   66.719   1.00 55.79  0  105  LEU o  CD1   1 
ATOM   54564  C  CD2   . LEU QA  43 105  ? 21.183  37.229   69.130   1.00 62.81  0  105  LEU o  CD2   1 
ATOM   54565  N  N     . LEU QA  43 106  ? 17.104  33.565   69.631   1.00 51.90  0  106  LEU o  N     1 
ATOM   54566  C  CA    . LEU QA  43 106  ? 15.831  33.186   70.223   1.00 52.22  0  106  LEU o  CA    1 
ATOM   54567  C  C     . LEU QA  43 106  ? 16.002  32.198   71.369   1.00 67.70  0  106  LEU o  C     1 
ATOM   54568  O  O     . LEU QA  43 106  ? 15.009  31.654   71.862   1.00 67.07  0  106  LEU o  O     1 
ATOM   54569  C  CB    . LEU QA  43 106  ? 14.903  32.616   69.153   1.00 54.65  0  106  LEU o  CB    1 
ATOM   54570  C  CG    . LEU QA  43 106  ? 14.418  33.678   68.164   1.00 51.19  0  106  LEU o  CG    1 
ATOM   54571  C  CD1   . LEU QA  43 106  ? 13.620  33.049   67.048   1.00 43.57  0  106  LEU o  CD1   1 
ATOM   54572  C  CD2   . LEU QA  43 106  ? 13.593  34.736   68.871   1.00 51.14  0  106  LEU o  CD2   1 
ATOM   54573  N  N     . ARG QA  43 107  ? 17.243  31.956   71.796   1.00 57.61  0  107  ARG o  N     1 
ATOM   54574  C  CA    . ARG QA  43 107  ? 17.583  31.094   72.928   1.00 58.56  0  107  ARG o  CA    1 
ATOM   54575  C  C     . ARG QA  43 107  ? 17.129  29.651   72.728   1.00 63.54  0  107  ARG o  C     1 
ATOM   54576  O  O     . ARG QA  43 107  ? 16.960  28.910   73.703   1.00 62.77  0  107  ARG o  O     1 
ATOM   54577  C  CB    . ARG QA  43 107  ? 17.016  31.656   74.237   1.00 64.43  0  107  ARG o  CB    1 
ATOM   54578  C  CG    . ARG QA  43 107  ? 17.404  33.105   74.491   1.00 63.71  0  107  ARG o  CG    1 
ATOM   54579  C  CD    . ARG QA  43 107  ? 16.998  33.568   75.881   1.00 65.05  0  107  ARG o  CD    1 
ATOM   54580  N  NE    . ARG QA  43 107  ? 15.584  33.336   76.152   1.00 70.59  0  107  ARG o  NE    1 
ATOM   54581  C  CZ    . ARG QA  43 107  ? 14.976  33.669   77.282   1.00 75.81  0  107  ARG o  CZ    1 
ATOM   54582  N  NH1   . ARG QA  43 107  ? 15.630  34.250   78.274   1.00 77.97  1  107  ARG o  NH1   1 
ATOM   54583  N  NH2   . ARG QA  43 107  ? 13.678  33.413   77.420   1.00 67.28  0  107  ARG o  NH2   1 
ATOM   54584  N  N     . LEU QA  43 108  ? 16.931  29.234   71.477   1.00 64.69  0  108  LEU o  N     1 
ATOM   54585  C  CA    . LEU QA  43 108  ? 16.677  27.835   71.137   1.00 60.46  0  108  LEU o  CA    1 
ATOM   54586  C  C     . LEU QA  43 108  ? 17.993  27.204   70.690   1.00 61.96  0  108  LEU o  C     1 
ATOM   54587  O  O     . LEU QA  43 108  ? 18.247  26.995   69.504   1.00 59.98  0  108  LEU o  O     1 
ATOM   54588  C  CB    . LEU QA  43 108  ? 15.601  27.728   70.065   1.00 58.73  0  108  LEU o  CB    1 
ATOM   54589  C  CG    . LEU QA  43 108  ? 14.313  28.444   70.443   1.00 54.31  0  108  LEU o  CG    1 
ATOM   54590  C  CD1   . LEU QA  43 108  ? 13.456  28.718   69.218   1.00 56.06  0  108  LEU o  CD1   1 
ATOM   54591  C  CD2   . LEU QA  43 108  ? 13.573  27.596   71.460   1.00 64.88  0  108  LEU o  CD2   1 
ATOM   54592  N  N     . THR QA  43 109  ? 18.839  26.894   71.667   1.00 66.11  0  109  THR o  N     1 
ATOM   54593  C  CA    . THR QA  43 109  ? 20.179  26.390   71.406   1.00 63.92  0  109  THR o  CA    1 
ATOM   54594  C  C     . THR QA  43 109  ? 20.297  24.885   71.619   1.00 65.91  0  109  THR o  C     1 
ATOM   54595  O  O     . THR QA  43 109  ? 21.414  24.361   71.664   1.00 61.21  0  109  THR o  O     1 
ATOM   54596  C  CB    . THR QA  43 109  ? 21.194  27.129   72.280   1.00 69.38  0  109  THR o  CB    1 
ATOM   54597  O  OG1   . THR QA  43 109  ? 22.467  26.479   72.189   1.00 83.03  0  109  THR o  OG1   1 
ATOM   54598  C  CG2   . THR QA  43 109  ? 20.733  27.147   73.729   1.00 58.58  0  109  THR o  CG2   1 
ATOM   54599  N  N     . ARG QA  43 110  ? 19.173  24.182   71.736   1.00 56.12  0  110  ARG o  N     1 
ATOM   54600  C  CA    . ARG QA  43 110  ? 19.161  22.746   71.973   1.00 60.87  0  110  ARG o  CA    1 
ATOM   54601  C  C     . ARG QA  43 110  ? 17.793  22.217   71.571   1.00 56.25  0  110  ARG o  C     1 
ATOM   54602  O  O     . ARG QA  43 110  ? 16.797  22.944   71.621   1.00 61.18  0  110  ARG o  O     1 
ATOM   54603  C  CB    . ARG QA  43 110  ? 19.467  22.402   73.436   1.00 59.37  0  110  ARG o  CB    1 
ATOM   54604  C  CG    . ARG QA  43 110  ? 18.234  22.202   74.304   1.00 70.89  0  110  ARG o  CG    1 
ATOM   54605  C  CD    . ARG QA  43 110  ? 18.595  22.122   75.775   1.00 79.75  0  110  ARG o  CD    1 
ATOM   54606  N  NE    . ARG QA  43 110  ? 19.693  21.195   76.020   1.00 75.67  0  110  ARG o  NE    1 
ATOM   54607  C  CZ    . ARG QA  43 110  ? 20.443  21.200   77.113   1.00 74.96  0  110  ARG o  CZ    1 
ATOM   54608  N  NH1   . ARG QA  43 110  ? 20.248  22.081   78.080   1.00 73.67  1  110  ARG o  NH1   1 
ATOM   54609  N  NH2   . ARG QA  43 110  ? 21.422  20.308   77.233   1.00 74.16  0  110  ARG o  NH2   1 
ATOM   54610  N  N     . ILE QA  43 111  ? 17.759  20.950   71.152   1.00 53.13  0  111  ILE o  N     1 
ATOM   54611  C  CA    . ILE QA  43 111  ? 16.535  20.393   70.590   1.00 56.11  0  111  ILE o  CA    1 
ATOM   54612  C  C     . ILE QA  43 111  ? 15.464  20.304   71.668   1.00 59.82  0  111  ILE o  C     1 
ATOM   54613  O  O     . ILE QA  43 111  ? 15.753  20.034   72.844   1.00 64.22  0  111  ILE o  O     1 
ATOM   54614  C  CB    . ILE QA  43 111  ? 16.809  19.024   69.939   1.00 62.44  0  111  ILE o  CB    1 
ATOM   54615  C  CG1   . ILE QA  43 111  ? 15.571  18.522   69.189   1.00 58.79  0  111  ILE o  CG1   1 
ATOM   54616  C  CG2   . ILE QA  43 111  ? 17.257  18.004   70.966   1.00 53.53  0  111  ILE o  CG2   1 
ATOM   54617  C  CD1   . ILE QA  43 111  ? 15.777  17.194   68.487   1.00 65.02  0  111  ILE o  CD1   1 
ATOM   54618  N  N     . ASN QA  43 112  ? 14.219  20.573   71.269   1.00 64.09  0  112  ASN o  N     1 
ATOM   54619  C  CA    . ASN QA  43 112  ? 13.034  20.549   72.121   1.00 59.45  0  112  ASN o  CA    1 
ATOM   54620  C  C     . ASN QA  43 112  ? 13.039  21.638   73.187   1.00 62.23  0  112  ASN o  C     1 
ATOM   54621  O  O     . ASN QA  43 112  ? 12.270  21.564   74.147   1.00 67.85  0  112  ASN o  O     1 
ATOM   54622  C  CB    . ASN QA  43 112  ? 12.836  19.181   72.784   1.00 61.39  0  112  ASN o  CB    1 
ATOM   54623  C  CG    . ASN QA  43 112  ? 12.377  18.122   71.807   1.00 71.41  0  112  ASN o  CG    1 
ATOM   54624  O  OD1   . ASN QA  43 112  ? 11.471  18.352   71.004   1.00 76.90  0  112  ASN o  OD1   1 
ATOM   54625  N  ND2   . ASN QA  43 112  ? 12.994  16.949   71.875   1.00 75.14  0  112  ASN o  ND2   1 
ATOM   54626  N  N     . SER QA  43 113  ? 13.874  22.663   73.048   1.00 71.48  0  113  SER o  N     1 
ATOM   54627  C  CA    . SER QA  43 113  ? 13.734  23.816   73.920   1.00 71.97  0  113  SER o  CA    1 
ATOM   54628  C  C     . SER QA  43 113  ? 12.657  24.733   73.360   1.00 67.94  0  113  SER o  C     1 
ATOM   54629  O  O     . SER QA  43 113  ? 12.404  24.758   72.153   1.00 62.90  0  113  SER o  O     1 
ATOM   54630  C  CB    . SER QA  43 113  ? 15.056  24.573   74.059   1.00 76.22  0  113  SER o  CB    1 
ATOM   54631  O  OG    . SER QA  43 113  ? 15.811  24.527   72.864   1.00 83.91  0  113  SER o  OG    1 
ATOM   54632  N  N     . GLY QA  43 114  ? 12.019  25.482   74.241   1.00 65.20  0  114  GLY o  N     1 
ATOM   54633  C  CA    . GLY QA  43 114  ? 10.927  26.355   73.844   1.00 56.86  0  114  GLY o  CA    1 
ATOM   54634  C  C     . GLY QA  43 114  ? 11.094  27.751   74.396   1.00 59.01  0  114  GLY o  C     1 
ATOM   54635  O  O     . GLY QA  43 114  ? 11.552  27.935   75.523   1.00 66.91  0  114  GLY o  O     1 
ATOM   54636  N  N     . THR QA  43 115  ? 10.717  28.736   73.584   1.00 60.43  0  115  THR o  N     1 
ATOM   54637  C  CA    . THR QA  43 115  ? 10.685  30.128   74.001   1.00 53.04  0  115  THR o  CA    1 
ATOM   54638  C  C     . THR QA  43 115  ? 9.367   30.745   73.560   1.00 66.33  0  115  THR o  C     1 
ATOM   54639  O  O     . THR QA  43 115  ? 8.654   30.199   72.713   1.00 64.98  0  115  THR o  O     1 
ATOM   54640  C  CB    . THR QA  43 115  ? 11.843  30.934   73.401   1.00 60.58  0  115  THR o  CB    1 
ATOM   54641  O  OG1   . THR QA  43 115  ? 11.615  32.332   73.613   1.00 81.73  0  115  THR o  OG1   1 
ATOM   54642  C  CG2   . THR QA  43 115  ? 11.903  30.699   71.909   1.00 73.35  0  115  THR o  CG2   1 
ATOM   54643  N  N     . PHE QA  43 116  ? 9.052   31.900   74.136   1.00 70.61  0  116  PHE o  N     1 
ATOM   54644  C  CA    . PHE QA  43 116  ? 7.931   32.711   73.685   1.00 64.64  0  116  PHE o  CA    1 
ATOM   54645  C  C     . PHE QA  43 116  ? 8.451   33.864   72.837   1.00 72.31  0  116  PHE o  C     1 
ATOM   54646  O  O     . PHE QA  43 116  ? 9.507   34.435   73.128   1.00 76.83  0  116  PHE o  O     1 
ATOM   54647  C  CB    . PHE QA  43 116  ? 7.131   33.241   74.875   1.00 72.77  0  116  PHE o  CB    1 
ATOM   54648  C  CG    . PHE QA  43 116  ? 6.181   32.234   75.457   1.00 69.01  0  116  PHE o  CG    1 
ATOM   54649  C  CD1   . PHE QA  43 116  ? 5.121   31.749   74.710   1.00 65.84  0  116  PHE o  CD1   1 
ATOM   54650  C  CD2   . PHE QA  43 116  ? 6.353   31.767   76.750   1.00 64.61  0  116  PHE o  CD2   1 
ATOM   54651  C  CE1   . PHE QA  43 116  ? 4.247   30.820   75.243   1.00 65.58  0  116  PHE o  CE1   1 
ATOM   54652  C  CE2   . PHE QA  43 116  ? 5.482   30.838   77.287   1.00 67.44  0  116  PHE o  CE2   1 
ATOM   54653  C  CZ    . PHE QA  43 116  ? 4.430   30.364   76.532   1.00 67.09  0  116  PHE o  CZ    1 
ATOM   54654  N  N     . VAL QA  43 117  ? 7.710   34.201   71.785   1.00 80.72  0  117  VAL o  N     1 
ATOM   54655  C  CA    . VAL QA  43 117  ? 8.097   35.261   70.861   1.00 74.98  0  117  VAL o  CA    1 
ATOM   54656  C  C     . VAL QA  43 117  ? 6.924   36.213   70.680   1.00 68.55  0  117  VAL o  C     1 
ATOM   54657  O  O     . VAL QA  43 117  ? 5.831   35.789   70.286   1.00 67.46  0  117  VAL o  O     1 
ATOM   54658  C  CB    . VAL QA  43 117  ? 8.557   34.708   69.502   1.00 61.79  0  117  VAL o  CB    1 
ATOM   54659  C  CG1   . VAL QA  43 117  ? 9.150   35.822   68.657   1.00 63.12  0  117  VAL o  CG1   1 
ATOM   54660  C  CG2   . VAL QA  43 117  ? 9.579   33.598   69.699   1.00 68.77  0  117  VAL o  CG2   1 
ATOM   54661  N  N     . LYS QA  43 118  ? 7.151   37.493   70.963   1.00 61.05  0  118  LYS o  N     1 
ATOM   54662  C  CA    . LYS QA  43 118  ? 6.213   38.525   70.553   1.00 58.98  0  118  LYS o  CA    1 
ATOM   54663  C  C     . LYS QA  43 118  ? 6.251   38.650   69.034   1.00 66.09  0  118  LYS o  C     1 
ATOM   54664  O  O     . LYS QA  43 118  ? 7.314   38.541   68.416   1.00 69.92  0  118  LYS o  O     1 
ATOM   54665  C  CB    . LYS QA  43 118  ? 6.575   39.854   71.220   1.00 60.92  0  118  LYS o  CB    1 
ATOM   54666  C  CG    . LYS QA  43 118  ? 5.544   40.962   71.083   1.00 68.94  0  118  LYS o  CG    1 
ATOM   54667  C  CD    . LYS QA  43 118  ? 5.835   42.091   72.066   1.00 70.01  0  118  LYS o  CD    1 
ATOM   54668  C  CE    . LYS QA  43 118  ? 6.152   43.392   71.345   1.00 80.39  0  118  LYS o  CE    1 
ATOM   54669  N  NZ    . LYS QA  43 118  ? 7.309   44.099   71.963   1.00 72.19  1  118  LYS o  NZ    1 
ATOM   54670  N  N     . VAL QA  43 119  ? 5.091   38.881   68.428   1.00 70.10  0  119  VAL o  N     1 
ATOM   54671  C  CA    . VAL QA  43 119  ? 4.939   38.776   66.977   1.00 66.06  0  119  VAL o  CA    1 
ATOM   54672  C  C     . VAL QA  43 119  ? 4.917   40.191   66.407   1.00 72.82  0  119  VAL o  C     1 
ATOM   54673  O  O     . VAL QA  43 119  ? 3.882   40.853   66.360   1.00 72.90  0  119  VAL o  O     1 
ATOM   54674  C  CB    . VAL QA  43 119  ? 3.691   37.984   66.590   1.00 58.01  0  119  VAL o  CB    1 
ATOM   54675  C  CG1   . VAL QA  43 119  ? 3.606   37.839   65.078   1.00 54.13  0  119  VAL o  CG1   1 
ATOM   54676  C  CG2   . VAL QA  43 119  ? 3.706   36.615   67.252   1.00 62.83  0  119  VAL o  CG2   1 
ATOM   54677  N  N     . THR QA  43 120  ? 6.083   40.660   65.974   1.00 76.75  0  120  THR o  N     1 
ATOM   54678  C  CA    . THR QA  43 120  ? 6.211   41.842   65.133   1.00 73.17  0  120  THR o  CA    1 
ATOM   54679  C  C     . THR QA  43 120  ? 6.822   41.427   63.801   1.00 77.18  0  120  THR o  C     1 
ATOM   54680  O  O     . THR QA  43 120  ? 7.271   40.291   63.632   1.00 75.64  0  120  THR o  O     1 
ATOM   54681  C  CB    . THR QA  43 120  ? 7.073   42.917   65.807   1.00 76.01  0  120  THR o  CB    1 
ATOM   54682  O  OG1   . THR QA  43 120  ? 8.455   42.683   65.509   1.00 83.26  0  120  THR o  OG1   1 
ATOM   54683  C  CG2   . THR QA  43 120  ? 6.877   42.898   67.318   1.00 82.28  0  120  THR o  CG2   1 
ATOM   54684  N  N     . LYS QA  43 121  ? 6.834   42.356   62.839   1.00 73.81  0  121  LYS o  N     1 
ATOM   54685  C  CA    . LYS QA  43 121  ? 7.555   42.100   61.593   1.00 76.11  0  121  LYS o  CA    1 
ATOM   54686  C  C     . LYS QA  43 121  ? 9.023   41.796   61.865   1.00 77.10  0  121  LYS o  C     1 
ATOM   54687  O  O     . LYS QA  43 121  ? 9.605   40.896   61.248   1.00 70.90  0  121  LYS o  O     1 
ATOM   54688  C  CB    . LYS QA  43 121  ? 7.419   43.280   60.630   1.00 69.44  0  121  LYS o  CB    1 
ATOM   54689  C  CG    . LYS QA  43 121  ? 8.266   43.119   59.369   1.00 80.23  0  121  LYS o  CG    1 
ATOM   54690  C  CD    . LYS QA  43 121  ? 7.633   43.763   58.147   1.00 91.49  0  121  LYS o  CD    1 
ATOM   54691  C  CE    . LYS QA  43 121  ? 8.063   43.038   56.877   1.00 98.03  0  121  LYS o  CE    1 
ATOM   54692  N  NZ    . LYS QA  43 121  ? 7.428   43.605   55.655   1.00 101.36 1  121  LYS o  NZ    1 
ATOM   54693  N  N     . ALA QA  43 122  ? 9.635   42.529   62.797   1.00 75.91  0  122  ALA o  N     1 
ATOM   54694  C  CA    . ALA QA  43 122  ? 11.052  42.360   63.111   1.00 78.58  0  122  ALA o  CA    1 
ATOM   54695  C  C     . ALA QA  43 122  ? 11.340  41.105   63.918   1.00 75.04  0  122  ALA o  C     1 
ATOM   54696  O  O     . ALA QA  43 122  ? 12.489  40.926   64.348   1.00 81.64  0  122  ALA o  O     1 
ATOM   54697  C  CB    . ALA QA  43 122  ? 11.569  43.590   63.861   1.00 73.17  0  122  ALA o  CB    1 
ATOM   54698  N  N     . THR QA  43 123  ? 10.349  40.239   64.134   1.00 64.02  0  123  THR o  N     1 
ATOM   54699  C  CA    . THR QA  43 123  ? 10.590  38.919   64.701   1.00 62.29  0  123  THR o  CA    1 
ATOM   54700  C  C     . THR QA  43 123  ? 9.932   37.871   63.817   1.00 61.68  0  123  THR o  C     1 
ATOM   54701  O  O     . THR QA  43 123  ? 10.347  36.708   63.806   1.00 65.59  0  123  THR o  O     1 
ATOM   54702  C  CB    . THR QA  43 123  ? 10.041  38.803   66.126   1.00 59.47  0  123  THR o  CB    1 
ATOM   54703  O  OG1   . THR QA  43 123  ? 8.618   38.641   66.077   1.00 64.77  0  123  THR o  OG1   1 
ATOM   54704  C  CG2   . THR QA  43 123  ? 10.372  40.032   66.944   1.00 63.58  0  123  THR o  CG2   1 
ATOM   54705  N  N     . LEU QA  43 124  ? 8.891   38.272   63.083   1.00 66.92  0  124  LEU o  N     1 
ATOM   54706  C  CA    . LEU QA  43 124  ? 8.287   37.365   62.113   1.00 62.96  0  124  LEU o  CA    1 
ATOM   54707  C  C     . LEU QA  43 124  ? 9.286   36.970   61.036   1.00 66.77  0  124  LEU o  C     1 
ATOM   54708  O  O     . LEU QA  43 124  ? 9.297   35.821   60.579   1.00 71.90  0  124  LEU o  O     1 
ATOM   54709  C  CB    . LEU QA  43 124  ? 7.048   37.997   61.484   1.00 63.62  0  124  LEU o  CB    1 
ATOM   54710  C  CG    . LEU QA  43 124  ? 6.316   37.054   60.529   1.00 67.65  0  124  LEU o  CG    1 
ATOM   54711  C  CD1   . LEU QA  43 124  ? 5.652   35.929   61.310   1.00 61.23  0  124  LEU o  CD1   1 
ATOM   54712  C  CD2   . LEU QA  43 124  ? 5.297   37.803   59.691   1.00 70.96  0  124  LEU o  CD2   1 
ATOM   54713  N  N     . GLU QA  43 125  ? 10.140  37.909   60.621   1.00 73.57  0  125  GLU o  N     1 
ATOM   54714  C  CA    . GLU QA  43 125  ? 11.167  37.574   59.644   1.00 78.11  0  125  GLU o  CA    1 
ATOM   54715  C  C     . GLU QA  43 125  ? 12.208  36.644   60.247   1.00 75.77  0  125  GLU o  C     1 
ATOM   54716  O  O     . GLU QA  43 125  ? 12.800  35.828   59.529   1.00 83.74  0  125  GLU o  O     1 
ATOM   54717  C  CB    . GLU QA  43 125  ? 11.835  38.849   59.129   1.00 75.59  0  125  GLU o  CB    1 
ATOM   54718  C  CG    . GLU QA  43 125  ? 11.114  39.555   57.986   1.00 88.14  0  125  GLU o  CG    1 
ATOM   54719  C  CD    . GLU QA  43 125  ? 10.353  38.609   57.081   1.00 98.77  0  125  GLU o  CD    1 
ATOM   54720  O  OE1   . GLU QA  43 125  ? 11.008  37.806   56.383   1.00 103.08 0  125  GLU o  OE1   1 
ATOM   54721  O  OE2   . GLU QA  43 125  ? 9.105   38.677   57.060   1.00 96.42  -1 125  GLU o  OE2   1 
ATOM   54722  N  N     . LEU QA  43 126  ? 12.441  36.746   61.558   1.00 69.23  0  126  LEU o  N     1 
ATOM   54723  C  CA    . LEU QA  43 126  ? 13.242  35.743   62.249   1.00 60.89  0  126  LEU o  CA    1 
ATOM   54724  C  C     . LEU QA  43 126  ? 12.610  34.364   62.121   1.00 67.57  0  126  LEU o  C     1 
ATOM   54725  O  O     . LEU QA  43 126  ? 13.272  33.401   61.722   1.00 71.21  0  126  LEU o  O     1 
ATOM   54726  C  CB    . LEU QA  43 126  ? 13.413  36.124   63.720   1.00 59.11  0  126  LEU o  CB    1 
ATOM   54727  C  CG    . LEU QA  43 126  ? 14.260  37.355   64.045   1.00 67.97  0  126  LEU o  CG    1 
ATOM   54728  C  CD1   . LEU QA  43 126  ? 14.053  37.772   65.492   1.00 61.77  0  126  LEU o  CD1   1 
ATOM   54729  C  CD2   . LEU QA  43 126  ? 15.727  37.080   63.774   1.00 65.95  0  126  LEU o  CD2   1 
ATOM   54730  N  N     . LEU QA  43 127  ? 11.316  34.257   62.448   1.00 59.60  0  127  LEU o  N     1 
ATOM   54731  C  CA    . LEU QA  43 127  ? 10.626  32.970   62.398   1.00 56.13  0  127  LEU o  CA    1 
ATOM   54732  C  C     . LEU QA  43 127  ? 10.696  32.350   61.011   1.00 66.60  0  127  LEU o  C     1 
ATOM   54733  O  O     . LEU QA  43 127  ? 10.930  31.144   60.871   1.00 65.40  0  127  LEU o  O     1 
ATOM   54734  C  CB    . LEU QA  43 127  ? 9.168   33.143   62.820   1.00 51.79  0  127  LEU o  CB    1 
ATOM   54735  C  CG    . LEU QA  43 127  ? 8.895   33.397   64.300   1.00 62.09  0  127  LEU o  CG    1 
ATOM   54736  C  CD1   . LEU QA  43 127  ? 7.430   33.739   64.522   1.00 67.56  0  127  LEU o  CD1   1 
ATOM   54737  C  CD2   . LEU QA  43 127  ? 9.292   32.184   65.113   1.00 60.03  0  127  LEU o  CD2   1 
ATOM   54738  N  N     . LYS QA  43 128  ? 10.482  33.160   59.973   1.00 67.09  0  128  LYS o  N     1 
ATOM   54739  C  CA    . LYS QA  43 128  ? 10.605  32.668   58.605   1.00 64.75  0  128  LYS o  CA    1 
ATOM   54740  C  C     . LYS QA  43 128  ? 11.995  32.094   58.357   1.00 62.55  0  128  LYS o  C     1 
ATOM   54741  O  O     . LYS QA  43 128  ? 12.138  31.046   57.716   1.00 76.59  0  128  LYS o  O     1 
ATOM   54742  C  CB    . LYS QA  43 128  ? 10.268  33.786   57.616   1.00 68.58  0  128  LYS o  CB    1 
ATOM   54743  C  CG    . LYS QA  43 128  ? 8.783   34.158   57.633   1.00 74.59  0  128  LYS o  CG    1 
ATOM   54744  C  CD    . LYS QA  43 128  ? 8.217   34.483   56.255   1.00 87.53  0  128  LYS o  CD    1 
ATOM   54745  C  CE    . LYS QA  43 128  ? 8.814   35.754   55.681   1.00 79.31  0  128  LYS o  CE    1 
ATOM   54746  N  NZ    . LYS QA  43 128  ? 7.809   36.535   54.904   1.00 74.82  1  128  LYS o  NZ    1 
ATOM   54747  N  N     . LEU QA  43 129  ? 13.032  32.778   58.848   1.00 54.16  0  129  LEU o  N     1 
ATOM   54748  C  CA    . LEU QA  43 129  ? 14.405  32.317   58.670   1.00 60.30  0  129  LEU o  CA    1 
ATOM   54749  C  C     . LEU QA  43 129  ? 14.691  30.963   59.317   1.00 69.54  0  129  LEU o  C     1 
ATOM   54750  O  O     . LEU QA  43 129  ? 15.711  30.348   58.991   1.00 78.32  0  129  LEU o  O     1 
ATOM   54751  C  CB    . LEU QA  43 129  ? 15.377  33.355   59.234   1.00 62.08  0  129  LEU o  CB    1 
ATOM   54752  C  CG    . LEU QA  43 129  ? 16.014  34.308   58.225   1.00 54.40  0  129  LEU o  CG    1 
ATOM   54753  C  CD1   . LEU QA  43 129  ? 16.619  35.503   58.940   1.00 60.41  0  129  LEU o  CD1   1 
ATOM   54754  C  CD2   . LEU QA  43 129  ? 17.063  33.577   57.407   1.00 46.90  0  129  LEU o  CD2   1 
ATOM   54755  N  N     . ILE QA  43 130  ? 13.834  30.476   60.215   1.00 59.87  0  130  ILE o  N     1 
ATOM   54756  C  CA    . ILE QA  43 130  ? 14.147  29.243   60.936   1.00 58.27  0  130  ILE o  CA    1 
ATOM   54757  C  C     . ILE QA  43 130  ? 13.004  28.238   60.871   1.00 59.45  0  130  ILE o  C     1 
ATOM   54758  O  O     . ILE QA  43 130  ? 12.981  27.273   61.642   1.00 64.74  0  130  ILE o  O     1 
ATOM   54759  C  CB    . ILE QA  43 130  ? 14.510  29.522   62.403   1.00 68.83  0  130  ILE o  CB    1 
ATOM   54760  C  CG1   . ILE QA  43 130  ? 13.667  30.665   62.948   1.00 57.05  0  130  ILE o  CG1   1 
ATOM   54761  C  CG2   . ILE QA  43 130  ? 15.988  29.832   62.534   1.00 62.45  0  130  ILE o  CG2   1 
ATOM   54762  C  CD1   . ILE QA  43 130  ? 13.680  30.733   64.442   1.00 56.02  0  130  ILE o  CD1   1 
ATOM   54763  N  N     . GLU QA  43 131  ? 12.039  28.470   59.983   1.00 59.16  0  131  GLU o  N     1 
ATOM   54764  C  CA    . GLU QA  43 131  ? 10.924  27.536   59.822   1.00 57.80  0  131  GLU o  CA    1 
ATOM   54765  C  C     . GLU QA  43 131  ? 11.342  26.070   59.709   1.00 59.20  0  131  GLU o  C     1 
ATOM   54766  O  O     . GLU QA  43 131  ? 10.725  25.233   60.385   1.00 57.00  0  131  GLU o  O     1 
ATOM   54767  C  CB    . GLU QA  43 131  ? 10.067  27.956   58.619   1.00 61.22  0  131  GLU o  CB    1 
ATOM   54768  C  CG    . GLU QA  43 131  ? 8.756   28.620   59.023   1.00 66.90  0  131  GLU o  CG    1 
ATOM   54769  C  CD    . GLU QA  43 131  ? 7.711   28.601   57.921   1.00 87.71  0  131  GLU o  CD    1 
ATOM   54770  O  OE1   . GLU QA  43 131  ? 7.905   27.879   56.919   1.00 84.01  0  131  GLU o  OE1   1 
ATOM   54771  O  OE2   . GLU QA  43 131  ? 6.691   29.308   58.062   1.00 81.14  -1 131  GLU o  OE2   1 
ATOM   54772  N  N     . PRO QA  43 132  ? 12.359  25.685   58.926   1.00 61.21  0  132  PRO o  N     1 
ATOM   54773  C  CA    . PRO QA  43 132  ? 12.654  24.249   58.780   1.00 58.87  0  132  PRO o  CA    1 
ATOM   54774  C  C     . PRO QA  43 132  ? 13.330  23.610   59.984   1.00 59.38  0  132  PRO o  C     1 
ATOM   54775  O  O     . PRO QA  43 132  ? 13.594  22.402   59.948   1.00 61.78  0  132  PRO o  O     1 
ATOM   54776  C  CB    . PRO QA  43 132  ? 13.577  24.205   57.555   1.00 49.36  0  132  PRO o  CB    1 
ATOM   54777  C  CG    . PRO QA  43 132  ? 14.256  25.506   57.564   1.00 52.13  0  132  PRO o  CG    1 
ATOM   54778  C  CD    . PRO QA  43 132  ? 13.242  26.497   58.066   1.00 59.52  0  132  PRO o  CD    1 
ATOM   54779  N  N     . TYR QA  43 133  ? 13.617  24.363   61.044   1.00 64.32  0  133  TYR o  N     1 
ATOM   54780  C  CA    . TYR QA  43 133  ? 14.277  23.821   62.222   1.00 62.09  0  133  TYR o  CA    1 
ATOM   54781  C  C     . TYR QA  43 133  ? 13.409  23.847   63.466   1.00 57.33  0  133  TYR o  C     1 
ATOM   54782  O  O     . TYR QA  43 133  ? 13.800  23.267   64.485   1.00 62.17  0  133  TYR o  O     1 
ATOM   54783  C  CB    . TYR QA  43 133  ? 15.571  24.592   62.507   1.00 65.25  0  133  TYR o  CB    1 
ATOM   54784  C  CG    . TYR QA  43 133  ? 16.350  24.888   61.258   1.00 62.42  0  133  TYR o  CG    1 
ATOM   54785  C  CD1   . TYR QA  43 133  ? 17.094  23.898   60.634   1.00 55.72  0  133  TYR o  CD1   1 
ATOM   54786  C  CD2   . TYR QA  43 133  ? 16.318  26.147   60.683   1.00 56.93  0  133  TYR o  CD2   1 
ATOM   54787  C  CE1   . TYR QA  43 133  ? 17.802  24.161   59.483   1.00 60.65  0  133  TYR o  CE1   1 
ATOM   54788  C  CE2   . TYR QA  43 133  ? 17.017  26.417   59.533   1.00 62.13  0  133  TYR o  CE2   1 
ATOM   54789  C  CZ    . TYR QA  43 133  ? 17.760  25.425   58.938   1.00 61.83  0  133  TYR o  CZ    1 
ATOM   54790  O  OH    . TYR QA  43 133  ? 18.460  25.698   57.788   1.00 63.89  0  133  TYR o  OH    1 
ATOM   54791  N  N     . VAL QA  43 134  ? 12.250  24.499   63.416   1.00 61.53  0  134  VAL o  N     1 
ATOM   54792  C  CA    . VAL QA  43 134  ? 11.420  24.693   64.591   1.00 61.90  0  134  VAL o  CA    1 
ATOM   54793  C  C     . VAL QA  43 134  ? 9.976   24.377   64.238   1.00 59.96  0  134  VAL o  C     1 
ATOM   54794  O  O     . VAL QA  43 134  ? 9.604   24.253   63.073   1.00 55.96  0  134  VAL o  O     1 
ATOM   54795  C  CB    . VAL QA  43 134  ? 11.514  26.131   65.147   1.00 64.77  0  134  VAL o  CB    1 
ATOM   54796  C  CG1   . VAL QA  43 134  ? 12.956  26.536   65.373   1.00 67.97  0  134  VAL o  CG1   1 
ATOM   54797  C  CG2   . VAL QA  43 134  ? 10.816  27.107   64.204   1.00 67.10  0  134  VAL o  CG2   1 
ATOM   54798  N  N     . ALA QA  43 135  ? 9.160   24.280   65.277   1.00 61.41  0  135  ALA o  N     1 
ATOM   54799  C  CA    . ALA QA  43 135  ? 7.716   24.221   65.159   1.00 60.33  0  135  ALA o  CA    1 
ATOM   54800  C  C     . ALA QA  43 135  ? 7.154   25.206   66.166   1.00 58.73  0  135  ALA o  C     1 
ATOM   54801  O  O     . ALA QA  43 135  ? 7.692   25.348   67.268   1.00 68.48  0  135  ALA o  O     1 
ATOM   54802  C  CB    . ALA QA  43 135  ? 7.175   22.809   65.417   1.00 60.81  0  135  ALA o  CB    1 
ATOM   54803  N  N     . TYR QA  43 136  ? 6.077   25.883   65.793   1.00 60.69  0  136  TYR o  N     1 
ATOM   54804  C  CA    . TYR QA  43 136  ? 5.560   26.949   66.635   1.00 68.08  0  136  TYR o  CA    1 
ATOM   54805  C  C     . TYR QA  43 136  ? 4.115   27.211   66.253   1.00 60.30  0  136  TYR o  C     1 
ATOM   54806  O  O     . TYR QA  43 136  ? 3.605   26.688   65.260   1.00 59.35  0  136  TYR o  O     1 
ATOM   54807  C  CB    . TYR QA  43 136  ? 6.406   28.221   66.509   1.00 65.69  0  136  TYR o  CB    1 
ATOM   54808  C  CG    . TYR QA  43 136  ? 6.357   28.876   65.148   1.00 65.45  0  136  TYR o  CG    1 
ATOM   54809  C  CD1   . TYR QA  43 136  ? 5.355   29.784   64.826   1.00 72.80  0  136  TYR o  CD1   1 
ATOM   54810  C  CD2   . TYR QA  43 136  ? 7.310   28.582   64.182   1.00 70.63  0  136  TYR o  CD2   1 
ATOM   54811  C  CE1   . TYR QA  43 136  ? 5.306   30.381   63.585   1.00 78.78  0  136  TYR o  CE1   1 
ATOM   54812  C  CE2   . TYR QA  43 136  ? 7.268   29.174   62.935   1.00 86.11  0  136  TYR o  CE2   1 
ATOM   54813  C  CZ    . TYR QA  43 136  ? 6.264   30.071   62.643   1.00 76.97  0  136  TYR o  CZ    1 
ATOM   54814  O  OH    . TYR QA  43 136  ? 6.218   30.664   61.404   1.00 77.94  0  136  TYR o  OH    1 
ATOM   54815  N  N     . GLY QA  43 137  ? 3.473   28.054   67.051   1.00 65.97  0  137  GLY o  N     1 
ATOM   54816  C  CA    . GLY QA  43 137  ? 2.060   28.317   66.880   1.00 63.76  0  137  GLY o  CA    1 
ATOM   54817  C  C     . GLY QA  43 137  ? 1.543   29.127   68.048   1.00 62.13  0  137  GLY o  C     1 
ATOM   54818  O  O     . GLY QA  43 137  ? 2.318   29.727   68.792   1.00 60.27  0  137  GLY o  O     1 
ATOM   54819  N  N     . TYR QA  43 138  ? 0.228   29.101   68.217   1.00 65.52  0  138  TYR o  N     1 
ATOM   54820  C  CA    . TYR QA  43 138  ? -0.432  30.016   69.132   1.00 59.20  0  138  TYR o  CA    1 
ATOM   54821  C  C     . TYR QA  43 138  ? -0.808  29.302   70.418   1.00 60.01  0  138  TYR o  C     1 
ATOM   54822  O  O     . TYR QA  43 138  ? -1.736  28.479   70.411   1.00 64.94  0  138  TYR o  O     1 
ATOM   54823  C  CB    . TYR QA  43 138  ? -1.661  30.615   68.459   1.00 63.44  0  138  TYR o  CB    1 
ATOM   54824  C  CG    . TYR QA  43 138  ? -1.332  31.071   67.058   1.00 61.88  0  138  TYR o  CG    1 
ATOM   54825  C  CD1   . TYR QA  43 138  ? -0.244  31.901   66.826   1.00 63.68  0  138  TYR o  CD1   1 
ATOM   54826  C  CD2   . TYR QA  43 138  ? -2.082  30.656   65.969   1.00 56.80  0  138  TYR o  CD2   1 
ATOM   54827  C  CE1   . TYR QA  43 138  ? 0.081   32.315   65.553   1.00 64.31  0  138  TYR o  CE1   1 
ATOM   54828  C  CE2   . TYR QA  43 138  ? -1.765  31.068   64.691   1.00 68.24  0  138  TYR o  CE2   1 
ATOM   54829  C  CZ    . TYR QA  43 138  ? -0.683  31.896   64.488   1.00 70.58  0  138  TYR o  CZ    1 
ATOM   54830  O  OH    . TYR QA  43 138  ? -0.365  32.307   63.214   1.00 57.60  0  138  TYR o  OH    1 
ATOM   54831  N  N     . PRO QA  43 139  ? -0.122  29.563   71.530   1.00 60.68  0  139  PRO o  N     1 
ATOM   54832  C  CA    . PRO QA  43 139  ? -0.426  28.845   72.770   1.00 63.09  0  139  PRO o  CA    1 
ATOM   54833  C  C     . PRO QA  43 139  ? -1.631  29.430   73.490   1.00 65.10  0  139  PRO o  C     1 
ATOM   54834  O  O     . PRO QA  43 139  ? -1.793  30.649   73.596   1.00 67.71  0  139  PRO o  O     1 
ATOM   54835  C  CB    . PRO QA  43 139  ? 0.853   29.023   73.597   1.00 63.96  0  139  PRO o  CB    1 
ATOM   54836  C  CG    . PRO QA  43 139  ? 1.400   30.329   73.132   1.00 61.81  0  139  PRO o  CG    1 
ATOM   54837  C  CD    . PRO QA  43 139  ? 1.065   30.426   71.665   1.00 62.32  0  139  PRO o  CD    1 
ATOM   54838  N  N     . SER QA  43 140  ? -2.488  28.534   73.971   1.00 67.21  0  140  SER o  N     1 
ATOM   54839  C  CA    . SER QA  43 140  ? -3.628  28.877   74.805   1.00 66.51  0  140  SER o  CA    1 
ATOM   54840  C  C     . SER QA  43 140  ? -3.186  29.157   76.242   1.00 66.32  0  140  SER o  C     1 
ATOM   54841  O  O     . SER QA  43 140  ? -2.055  28.867   76.644   1.00 63.97  0  140  SER o  O     1 
ATOM   54842  C  CB    . SER QA  43 140  ? -4.665  27.756   74.778   1.00 66.45  0  140  SER o  CB    1 
ATOM   54843  O  OG    . SER QA  43 140  ? -4.277  26.688   75.624   1.00 71.98  0  140  SER o  OG    1 
ATOM   54844  N  N     . TYR QA  43 141  ? -4.095  29.770   77.006   1.00 68.56  0  141  TYR o  N     1 
ATOM   54845  C  CA    . TYR QA  43 141  ? -3.913  29.906   78.450   1.00 67.98  0  141  TYR o  CA    1 
ATOM   54846  C  C     . TYR QA  43 141  ? -3.497  28.588   79.088   1.00 69.13  0  141  TYR o  C     1 
ATOM   54847  O  O     . TYR QA  43 141  ? -2.487  28.519   79.797   1.00 72.61  0  141  TYR o  O     1 
ATOM   54848  C  CB    . TYR QA  43 141  ? -5.200  30.431   79.090   1.00 70.10  0  141  TYR o  CB    1 
ATOM   54849  C  CG    . TYR QA  43 141  ? -5.115  30.621   80.589   1.00 74.12  0  141  TYR o  CG    1 
ATOM   54850  C  CD1   . TYR QA  43 141  ? -4.247  31.553   81.143   1.00 77.74  0  141  TYR o  CD1   1 
ATOM   54851  C  CD2   . TYR QA  43 141  ? -5.913  29.878   81.450   1.00 76.31  0  141  TYR o  CD2   1 
ATOM   54852  C  CE1   . TYR QA  43 141  ? -4.166  31.729   82.511   1.00 75.70  0  141  TYR o  CE1   1 
ATOM   54853  C  CE2   . TYR QA  43 141  ? -5.842  30.052   82.822   1.00 78.30  0  141  TYR o  CE2   1 
ATOM   54854  C  CZ    . TYR QA  43 141  ? -4.968  30.981   83.345   1.00 77.31  0  141  TYR o  CZ    1 
ATOM   54855  O  OH    . TYR QA  43 141  ? -4.890  31.162   84.707   1.00 87.60  0  141  TYR o  OH    1 
ATOM   54856  N  N     . SER QA  43 142  ? -4.287  27.535   78.858   1.00 70.49  0  142  SER o  N     1 
ATOM   54857  C  CA    . SER QA  43 142  ? -3.977  26.216   79.399   1.00 68.05  0  142  SER o  CA    1 
ATOM   54858  C  C     . SER QA  43 142  ? -2.534  25.822   79.116   1.00 66.30  0  142  SER o  C     1 
ATOM   54859  O  O     . SER QA  43 142  ? -1.823  25.334   80.001   1.00 61.08  0  142  SER o  O     1 
ATOM   54860  C  CB    . SER QA  43 142  ? -4.936  25.179   78.811   1.00 65.26  0  142  SER o  CB    1 
ATOM   54861  O  OG    . SER QA  43 142  ? -4.777  23.924   79.446   1.00 62.87  0  142  SER o  OG    1 
ATOM   54862  N  N     . THR QA  43 143  ? -2.082  26.043   77.883   1.00 62.46  0  143  THR o  N     1 
ATOM   54863  C  CA    . THR QA  43 143  ? -0.732  25.643   77.507   1.00 64.66  0  143  THR o  CA    1 
ATOM   54864  C  C     . THR QA  43 143  ? 0.327   26.488   78.207   1.00 70.73  0  143  THR o  C     1 
ATOM   54865  O  O     . THR QA  43 143  ? 1.362   25.962   78.636   1.00 69.24  0  143  THR o  O     1 
ATOM   54866  C  CB    . THR QA  43 143  ? -0.582  25.739   75.991   1.00 65.67  0  143  THR o  CB    1 
ATOM   54867  O  OG1   . THR QA  43 143  ? -1.657  25.035   75.356   1.00 69.80  0  143  THR o  OG1   1 
ATOM   54868  C  CG2   . THR QA  43 143  ? 0.722   25.152   75.558   1.00 55.31  0  143  THR o  CG2   1 
ATOM   54869  N  N     . ILE QA  43 144  ? 0.090   27.794   78.341   1.00 69.41  0  144  ILE o  N     1 
ATOM   54870  C  CA    . ILE QA  43 144  ? 1.058   28.649   79.023   1.00 66.78  0  144  ILE o  CA    1 
ATOM   54871  C  C     . ILE QA  43 144  ? 1.058   28.363   80.520   1.00 67.94  0  144  ILE o  C     1 
ATOM   54872  O  O     . ILE QA  43 144  ? 2.119   28.281   81.151   1.00 70.20  0  144  ILE o  O     1 
ATOM   54873  C  CB    . ILE QA  43 144  ? 0.769   30.133   78.731   1.00 63.26  0  144  ILE o  CB    1 
ATOM   54874  C  CG1   . ILE QA  43 144  ? 1.109   30.466   77.278   1.00 72.14  0  144  ILE o  CG1   1 
ATOM   54875  C  CG2   . ILE QA  43 144  ? 1.567   31.027   79.671   1.00 66.22  0  144  ILE o  CG2   1 
ATOM   54876  C  CD1   . ILE QA  43 144  ? 0.508   31.768   76.786   1.00 77.80  0  144  ILE o  CD1   1 
ATOM   54877  N  N     . ARG QA  43 145  ? -0.131  28.212   81.108   1.00 68.87  0  145  ARG o  N     1 
ATOM   54878  C  CA    . ARG QA  43 145  ? -0.236  27.914   82.533   1.00 68.53  0  145  ARG o  CA    1 
ATOM   54879  C  C     . ARG QA  43 145  ? 0.521   26.639   82.882   1.00 69.84  0  145  ARG o  C     1 
ATOM   54880  O  O     . ARG QA  43 145  ? 1.362   26.630   83.788   1.00 63.91  0  145  ARG o  O     1 
ATOM   54881  C  CB    . ARG QA  43 145  ? -1.708  27.804   82.933   1.00 65.18  0  145  ARG o  CB    1 
ATOM   54882  C  CG    . ARG QA  43 145  ? -1.950  27.148   84.280   1.00 74.55  0  145  ARG o  CG    1 
ATOM   54883  C  CD    . ARG QA  43 145  ? -3.337  27.486   84.808   1.00 80.44  0  145  ARG o  CD    1 
ATOM   54884  N  NE    . ARG QA  43 145  ? -3.496  27.138   86.215   1.00 78.38  0  145  ARG o  NE    1 
ATOM   54885  C  CZ    . ARG QA  43 145  ? -3.598  25.899   86.678   1.00 80.83  0  145  ARG o  CZ    1 
ATOM   54886  N  NH1   . ARG QA  43 145  ? -3.575  24.853   85.868   1.00 83.97  1  145  ARG o  NH1   1 
ATOM   54887  N  NH2   . ARG QA  43 145  ? -3.728  25.705   87.987   1.00 78.29  0  145  ARG o  NH2   1 
ATOM   54888  N  N     . GLN QA  43 146  ? 0.237   25.549   82.166   1.00 68.24  0  146  GLN o  N     1 
ATOM   54889  C  CA    . GLN QA  43 146  ? 0.917   24.283   82.412   1.00 66.81  0  146  GLN o  CA    1 
ATOM   54890  C  C     . GLN QA  43 146  ? 2.386   24.307   82.012   1.00 62.81  0  146  GLN o  C     1 
ATOM   54891  O  O     . GLN QA  43 146  ? 3.114   23.368   82.352   1.00 65.84  0  146  GLN o  O     1 
ATOM   54892  C  CB    . GLN QA  43 146  ? 0.204   23.148   81.674   1.00 67.30  0  146  GLN o  CB    1 
ATOM   54893  C  CG    . GLN QA  43 146  ? -1.279  23.040   81.984   1.00 66.14  0  146  GLN o  CG    1 
ATOM   54894  C  CD    . GLN QA  43 146  ? -1.960  21.938   81.198   1.00 71.29  0  146  GLN o  CD    1 
ATOM   54895  O  OE1   . GLN QA  43 146  ? -1.326  21.241   80.405   1.00 70.63  0  146  GLN o  OE1   1 
ATOM   54896  N  NE2   . GLN QA  43 146  ? -3.262  21.779   81.408   1.00 64.03  0  146  GLN o  NE2   1 
ATOM   54897  N  N     . LEU QA  43 147  ? 2.840   25.337   81.298   1.00 66.97  0  147  LEU o  N     1 
ATOM   54898  C  CA    . LEU QA  43 147  ? 4.258   25.440   80.975   1.00 63.59  0  147  LEU o  CA    1 
ATOM   54899  C  C     . LEU QA  43 147  ? 5.031   26.103   82.108   1.00 62.28  0  147  LEU o  C     1 
ATOM   54900  O  O     . LEU QA  43 147  ? 6.067   25.594   82.549   1.00 60.73  0  147  LEU o  O     1 
ATOM   54901  C  CB    . LEU QA  43 147  ? 4.441   26.225   79.676   1.00 56.62  0  147  LEU o  CB    1 
ATOM   54902  C  CG    . LEU QA  43 147  ? 4.810   25.451   78.411   1.00 64.86  0  147  LEU o  CG    1 
ATOM   54903  C  CD1   . LEU QA  43 147  ? 4.960   26.413   77.246   1.00 67.45  0  147  LEU o  CD1   1 
ATOM   54904  C  CD2   . LEU QA  43 147  ? 6.084   24.646   78.612   1.00 67.29  0  147  LEU o  CD2   1 
ATOM   54905  N  N     . VAL QA  43 148  ? 4.536   27.247   82.585   1.00 62.47  0  148  VAL o  N     1 
ATOM   54906  C  CA    . VAL QA  43 148  ? 5.163   27.932   83.713   1.00 60.06  0  148  VAL o  CA    1 
ATOM   54907  C  C     . VAL QA  43 148  ? 5.096   27.072   84.970   1.00 63.34  0  148  VAL o  C     1 
ATOM   54908  O  O     . VAL QA  43 148  ? 6.086   26.930   85.698   1.00 64.46  0  148  VAL o  O     1 
ATOM   54909  C  CB    . VAL QA  43 148  ? 4.517   29.311   83.933   1.00 66.66  0  148  VAL o  CB    1 
ATOM   54910  C  CG1   . VAL QA  43 148  ? 5.331   30.114   84.931   1.00 59.40  0  148  VAL o  CG1   1 
ATOM   54911  C  CG2   . VAL QA  43 148  ? 4.405   30.057   82.612   1.00 62.93  0  148  VAL o  CG2   1 
ATOM   54912  N  N     . TYR QA  43 149  ? 3.920   26.499   85.252   1.00 59.52  0  149  TYR o  N     1 
ATOM   54913  C  CA    . TYR QA  43 149  ? 3.737   25.762   86.499   1.00 60.22  0  149  TYR o  CA    1 
ATOM   54914  C  C     . TYR QA  43 149  ? 4.694   24.580   86.592   1.00 65.95  0  149  TYR o  C     1 
ATOM   54915  O  O     . TYR QA  43 149  ? 5.318   24.358   87.636   1.00 76.47  0  149  TYR o  O     1 
ATOM   54916  C  CB    . TYR QA  43 149  ? 2.289   25.279   86.625   1.00 60.29  0  149  TYR o  CB    1 
ATOM   54917  C  CG    . TYR QA  43 149  ? 1.347   26.264   87.292   1.00 65.69  0  149  TYR o  CG    1 
ATOM   54918  C  CD1   . TYR QA  43 149  ? 1.358   27.609   86.949   1.00 69.76  0  149  TYR o  CD1   1 
ATOM   54919  C  CD2   . TYR QA  43 149  ? 0.458   25.848   88.281   1.00 69.03  0  149  TYR o  CD2   1 
ATOM   54920  C  CE1   . TYR QA  43 149  ? 0.504   28.512   87.561   1.00 70.83  0  149  TYR o  CE1   1 
ATOM   54921  C  CE2   . TYR QA  43 149  ? -0.397  26.742   88.900   1.00 66.52  0  149  TYR o  CE2   1 
ATOM   54922  C  CZ    . TYR QA  43 149  ? -0.371  28.073   88.533   1.00 73.91  0  149  TYR o  CZ    1 
ATOM   54923  O  OH    . TYR QA  43 149  ? -1.217  28.974   89.138   1.00 69.13  0  149  TYR o  OH    1 
ATOM   54924  N  N     . LYS QA  43 150  ? 4.858   23.837   85.500   1.00 63.76  0  150  LYS o  N     1 
ATOM   54925  C  CA    . LYS QA  43 150  ? 5.654   22.616   85.529   1.00 63.93  0  150  LYS o  CA    1 
ATOM   54926  C  C     . LYS QA  43 150  ? 7.097   22.832   85.096   1.00 56.65  0  150  LYS o  C     1 
ATOM   54927  O  O     . LYS QA  43 150  ? 7.996   22.150   85.603   1.00 54.11  0  150  LYS o  O     1 
ATOM   54928  C  CB    . LYS QA  43 150  ? 5.009   21.550   84.638   1.00 61.99  0  150  LYS o  CB    1 
ATOM   54929  C  CG    . LYS QA  43 150  ? 5.614   20.162   84.775   1.00 58.07  0  150  LYS o  CG    1 
ATOM   54930  C  CD    . LYS QA  43 150  ? 4.957   19.182   83.816   1.00 59.01  0  150  LYS o  CD    1 
ATOM   54931  C  CE    . LYS QA  43 150  ? 5.889   18.035   83.462   1.00 61.34  0  150  LYS o  CE    1 
ATOM   54932  N  NZ    . LYS QA  43 150  ? 7.185   18.111   84.189   1.00 73.72  1  150  LYS o  NZ    1 
ATOM   54933  N  N     . ARG QA  43 151  ? 7.344   23.757   84.165   1.00 64.16  0  151  ARG o  N     1 
ATOM   54934  C  CA    . ARG QA  43 151  ? 8.679   23.936   83.607   1.00 66.43  0  151  ARG o  CA    1 
ATOM   54935  C  C     . ARG QA  43 151  ? 9.129   25.392   83.596   1.00 61.20  0  151  ARG o  C     1 
ATOM   54936  O  O     . ARG QA  43 151  ? 10.078  25.732   82.883   1.00 68.70  0  151  ARG o  O     1 
ATOM   54937  C  CB    . ARG QA  43 151  ? 8.744   23.358   82.194   1.00 67.24  0  151  ARG o  CB    1 
ATOM   54938  C  CG    . ARG QA  43 151  ? 8.754   21.850   82.170   1.00 68.63  0  151  ARG o  CG    1 
ATOM   54939  C  CD    . ARG QA  43 151  ? 9.944   21.363   81.380   1.00 69.87  0  151  ARG o  CD    1 
ATOM   54940  N  NE    . ARG QA  43 151  ? 10.163  19.921   81.444   1.00 69.47  0  151  ARG o  NE    1 
ATOM   54941  C  CZ    . ARG QA  43 151  ? 9.294   18.996   81.055   1.00 70.08  0  151  ARG o  CZ    1 
ATOM   54942  N  NH1   . ARG QA  43 151  ? 8.106   19.316   80.571   1.00 71.22  1  151  ARG o  NH1   1 
ATOM   54943  N  NH2   . ARG QA  43 151  ? 9.632   17.713   81.145   1.00 68.43  0  151  ARG o  NH2   1 
ATOM   54944  N  N     . GLY QA  43 152  ? 8.479   26.258   84.366   1.00 68.14  0  152  GLY o  N     1 
ATOM   54945  C  CA    . GLY QA  43 152  ? 8.913   27.638   84.416   1.00 67.98  0  152  GLY o  CA    1 
ATOM   54946  C  C     . GLY QA  43 152  ? 10.091  27.821   85.348   1.00 69.06  0  152  GLY o  C     1 
ATOM   54947  O  O     . GLY QA  43 152  ? 10.016  27.479   86.531   1.00 68.53  0  152  GLY o  O     1 
ATOM   54948  N  N     . PHE QA  43 153  ? 11.192  28.350   84.820   1.00 70.21  0  153  PHE o  N     1 
ATOM   54949  C  CA    . PHE QA  43 153  ? 12.367  28.667   85.614   1.00 62.44  0  153  PHE o  CA    1 
ATOM   54950  C  C     . PHE QA  43 153  ? 12.773  30.104   85.318   1.00 60.17  0  153  PHE o  C     1 
ATOM   54951  O  O     . PHE QA  43 153  ? 12.467  30.649   84.255   1.00 62.51  0  153  PHE o  O     1 
ATOM   54952  C  CB    . PHE QA  43 153  ? 13.540  27.707   85.318   1.00 65.30  0  153  PHE o  CB    1 
ATOM   54953  C  CG    . PHE QA  43 153  ? 13.274  26.267   85.693   1.00 66.62  0  153  PHE o  CG    1 
ATOM   54954  C  CD1   . PHE QA  43 153  ? 12.307  25.523   85.037   1.00 67.03  0  153  PHE o  CD1   1 
ATOM   54955  C  CD2   . PHE QA  43 153  ? 14.014  25.653   86.688   1.00 56.60  0  153  PHE o  CD2   1 
ATOM   54956  C  CE1   . PHE QA  43 153  ? 12.066  24.206   85.383   1.00 70.21  0  153  PHE o  CE1   1 
ATOM   54957  C  CE2   . PHE QA  43 153  ? 13.778  24.336   87.039   1.00 58.90  0  153  PHE o  CE2   1 
ATOM   54958  C  CZ    . PHE QA  43 153  ? 12.805  23.612   86.385   1.00 65.50  0  153  PHE o  CZ    1 
ATOM   54959  N  N     . GLY QA  43 154  ? 13.479  30.715   86.265   1.00 61.25  0  154  GLY o  N     1 
ATOM   54960  C  CA    . GLY QA  43 154  ? 13.887  32.103   86.157   1.00 64.29  0  154  GLY o  CA    1 
ATOM   54961  C  C     . GLY QA  43 154  ? 15.387  32.237   85.986   1.00 67.96  0  154  GLY o  C     1 
ATOM   54962  O  O     . GLY QA  43 154  ? 16.158  31.439   86.523   1.00 63.84  0  154  GLY o  O     1 
ATOM   54963  N  N     . LYS QA  43 155  ? 15.801  33.257   85.235   1.00 66.47  0  155  LYS o  N     1 
ATOM   54964  C  CA    . LYS QA  43 155  ? 17.213  33.606   85.117   1.00 69.70  0  155  LYS o  CA    1 
ATOM   54965  C  C     . LYS QA  43 155  ? 17.539  34.630   86.197   1.00 72.06  0  155  LYS o  C     1 
ATOM   54966  O  O     . LYS QA  43 155  ? 17.079  35.776   86.141   1.00 74.20  0  155  LYS o  O     1 
ATOM   54967  C  CB    . LYS QA  43 155  ? 17.528  34.149   83.726   1.00 58.99  0  155  LYS o  CB    1 
ATOM   54968  C  CG    . LYS QA  43 155  ? 19.018  34.280   83.439   1.00 59.76  0  155  LYS o  CG    1 
ATOM   54969  C  CD    . LYS QA  43 155  ? 19.292  34.485   81.956   1.00 82.76  0  155  LYS o  CD    1 
ATOM   54970  C  CE    . LYS QA  43 155  ? 18.245  35.377   81.313   1.00 76.14  0  155  LYS o  CE    1 
ATOM   54971  N  NZ    . LYS QA  43 155  ? 18.869  36.424   80.461   1.00 69.79  1  155  LYS o  NZ    1 
ATOM   54972  N  N     . ILE QA  43 156  ? 18.325  34.210   87.186   1.00 69.02  0  156  ILE o  N     1 
ATOM   54973  C  CA    . ILE QA  43 156  ? 18.677  35.030   88.342   1.00 67.00  0  156  ILE o  CA    1 
ATOM   54974  C  C     . ILE QA  43 156  ? 20.169  34.855   88.581   1.00 77.37  0  156  ILE o  C     1 
ATOM   54975  O  O     . ILE QA  43 156  ? 20.588  33.799   89.066   1.00 87.72  0  156  ILE o  O     1 
ATOM   54976  C  CB    . ILE QA  43 156  ? 17.895  34.625   89.603   1.00 65.62  0  156  ILE o  CB    1 
ATOM   54977  C  CG1   . ILE QA  43 156  ? 16.424  34.343   89.280   1.00 62.41  0  156  ILE o  CG1   1 
ATOM   54978  C  CG2   . ILE QA  43 156  ? 18.037  35.685   90.686   1.00 69.10  0  156  ILE o  CG2   1 
ATOM   54979  C  CD1   . ILE QA  43 156  ? 15.521  34.318   90.496   1.00 63.98  0  156  ILE o  CD1   1 
ATOM   54980  N  N     . ASN QA  43 157  ? 20.976  35.880   88.269   1.00 72.65  0  157  ASN o  N     1 
ATOM   54981  C  CA    . ASN QA  43 157  ? 22.390  35.844   88.652   1.00 78.31  0  157  ASN o  CA    1 
ATOM   54982  C  C     . ASN QA  43 157  ? 23.055  34.602   88.058   1.00 89.52  0  157  ASN o  C     1 
ATOM   54983  O  O     . ASN QA  43 157  ? 23.616  33.787   88.779   1.00 104.80 0  157  ASN o  O     1 
ATOM   54984  C  CB    . ASN QA  43 157  ? 22.554  35.869   90.178   1.00 80.94  0  157  ASN o  CB    1 
ATOM   54985  C  CG    . ASN QA  43 157  ? 22.220  37.216   90.788   1.00 96.61  0  157  ASN o  CG    1 
ATOM   54986  O  OD1   . ASN QA  43 157  ? 22.815  38.236   90.444   1.00 111.02 0  157  ASN o  OD1   1 
ATOM   54987  N  ND2   . ASN QA  43 157  ? 21.266  37.221   91.713   1.00 90.35  0  157  ASN o  ND2   1 
ATOM   54988  N  N     . LYS QA  43 158  ? 23.127  34.540   86.725   1.00 77.89  0  158  LYS o  N     1 
ATOM   54989  C  CA    . LYS QA  43 158  ? 22.167  33.891   85.837   1.00 88.65  0  158  LYS o  CA    1 
ATOM   54990  C  C     . LYS QA  43 158  ? 21.537  32.579   86.328   1.00 93.79  0  158  LYS o  C     1 
ATOM   54991  O  O     . LYS QA  43 158  ? 20.303  32.499   86.377   1.00 95.57  0  158  LYS o  O     1 
ATOM   54992  C  CB    . LYS QA  43 158  ? 22.896  33.673   84.498   1.00 103.16 0  158  LYS o  CB    1 
ATOM   54993  C  CG    . LYS QA  43 158  ? 23.908  34.801   84.122   1.00 112.31 0  158  LYS o  CG    1 
ATOM   54994  C  CD    . LYS QA  43 158  ? 25.339  34.625   84.693   1.00 118.37 0  158  LYS o  CD    1 
ATOM   54995  C  CE    . LYS QA  43 158  ? 26.085  35.968   84.735   1.00 122.83 0  158  LYS o  CE    1 
ATOM   54996  N  NZ    . LYS QA  43 158  ? 27.243  35.986   85.685   1.00 105.03 1  158  LYS o  NZ    1 
ATOM   54997  N  N     . GLN QA  43 159  ? 22.301  31.533   86.652   1.00 89.20  0  159  GLN o  N     1 
ATOM   54998  C  CA    . GLN QA  43 159  ? 21.927  30.614   87.749   1.00 86.49  0  159  GLN o  CA    1 
ATOM   54999  C  C     . GLN QA  43 159  ? 20.455  30.174   87.715   1.00 83.09  0  159  GLN o  C     1 
ATOM   55000  O  O     . GLN QA  43 159  ? 19.687  30.535   88.595   1.00 96.72  0  159  GLN o  O     1 
ATOM   55001  C  CB    . GLN QA  43 159  ? 22.217  31.245   89.108   1.00 84.33  0  159  GLN o  CB    1 
ATOM   55002  C  CG    . GLN QA  43 159  ? 23.615  31.029   89.644   1.00 81.04  0  159  GLN o  CG    1 
ATOM   55003  C  CD    . GLN QA  43 159  ? 23.596  30.685   91.105   1.00 95.62  0  159  GLN o  CD    1 
ATOM   55004  O  OE1   . GLN QA  43 159  ? 23.508  29.525   91.476   1.00 110.67 0  159  GLN o  OE1   1 
ATOM   55005  N  NE2   . GLN QA  43 159  ? 23.645  31.706   91.949   1.00 111.31 0  159  GLN o  NE2   1 
ATOM   55006  N  N     . ARG QA  43 160  ? 20.050  29.441   86.676   1.00 59.48  0  160  ARG o  N     1 
ATOM   55007  C  CA    . ARG QA  43 160  ? 18.622  29.173   86.447   1.00 64.68  0  160  ARG o  CA    1 
ATOM   55008  C  C     . ARG QA  43 160  ? 17.932  28.576   87.681   1.00 65.69  0  160  ARG o  C     1 
ATOM   55009  O  O     . ARG QA  43 160  ? 18.415  27.605   88.272   1.00 65.70  0  160  ARG o  O     1 
ATOM   55010  C  CB    . ARG QA  43 160  ? 18.478  28.212   85.259   1.00 67.81  0  160  ARG o  CB    1 
ATOM   55011  C  CG    . ARG QA  43 160  ? 17.393  27.139   85.375   1.00 60.11  0  160  ARG o  CG    1 
ATOM   55012  C  CD    . ARG QA  43 160  ? 17.373  26.246   84.130   1.00 59.46  0  160  ARG o  CD    1 
ATOM   55013  N  NE    . ARG QA  43 160  ? 16.783  24.936   84.384   1.00 71.56  0  160  ARG o  NE    1 
ATOM   55014  C  CZ    . ARG QA  43 160  ? 15.671  24.486   83.816   1.00 64.82  0  160  ARG o  CZ    1 
ATOM   55015  N  NH1   . ARG QA  43 160  ? 14.994  25.216   82.944   1.00 63.25  1  160  ARG o  NH1   1 
ATOM   55016  N  NH2   . ARG QA  43 160  ? 15.231  23.270   84.125   1.00 60.35  0  160  ARG o  NH2   1 
ATOM   55017  N  N     . VAL QA  43 161  ? 16.798  29.165   88.065   1.00 63.37  0  161  VAL o  N     1 
ATOM   55018  C  CA    . VAL QA  43 161  ? 16.136  28.949   89.350   1.00 51.44  0  161  VAL o  CA    1 
ATOM   55019  C  C     . VAL QA  43 161  ? 14.725  28.408   89.129   1.00 59.09  0  161  VAL o  C     1 
ATOM   55020  O  O     . VAL QA  43 161  ? 13.914  29.056   88.461   1.00 65.18  0  161  VAL o  O     1 
ATOM   55021  C  CB    . VAL QA  43 161  ? 16.061  30.227   90.205   1.00 54.93  0  161  VAL o  CB    1 
ATOM   55022  C  CG1   . VAL QA  43 161  ? 15.660  29.885   91.633   1.00 60.08  0  161  VAL o  CG1   1 
ATOM   55023  C  CG2   . VAL QA  43 161  ? 17.359  30.967   90.214   1.00 56.57  0  161  VAL o  CG2   1 
ATOM   55024  N  N     . PRO QA  43 162  ? 14.381  27.236   89.668   1.00 62.44  0  162  PRO o  N     1 
ATOM   55025  C  CA    . PRO QA  43 162  ? 12.979  26.788   89.635   1.00 64.77  0  162  PRO o  CA    1 
ATOM   55026  C  C     . PRO QA  43 162  ? 12.084  27.737   90.419   1.00 61.76  0  162  PRO o  C     1 
ATOM   55027  O  O     . PRO QA  43 162  ? 12.465  28.239   91.478   1.00 59.66  0  162  PRO o  O     1 
ATOM   55028  C  CB    . PRO QA  43 162  ? 13.027  25.395   90.274   1.00 66.50  0  162  PRO o  CB    1 
ATOM   55029  C  CG    . PRO QA  43 162  ? 14.461  25.159   90.684   1.00 67.69  0  162  PRO o  CG    1 
ATOM   55030  C  CD    . PRO QA  43 162  ? 15.223  26.423   90.558   1.00 54.39  0  162  PRO o  CD    1 
ATOM   55031  N  N     . LEU QA  43 163  ? 10.880  27.988   89.894   1.00 63.46  0  163  LEU o  N     1 
ATOM   55032  C  CA    . LEU QA  43 163  ? 10.180  29.183   90.353   1.00 72.87  0  163  LEU o  CA    1 
ATOM   55033  C  C     . LEU QA  43 163  ? 9.500   28.983   91.707   1.00 79.33  0  163  LEU o  C     1 
ATOM   55034  O  O     . LEU QA  43 163  ? 9.807   29.691   92.666   1.00 94.26  0  163  LEU o  O     1 
ATOM   55035  C  CB    . LEU QA  43 163  ? 9.165   29.612   89.291   1.00 65.69  0  163  LEU o  CB    1 
ATOM   55036  C  CG    . LEU QA  43 163  ? 9.818   30.268   88.071   1.00 69.48  0  163  LEU o  CG    1 
ATOM   55037  C  CD1   . LEU QA  43 163  ? 8.783   30.723   87.053   1.00 65.95  0  163  LEU o  CD1   1 
ATOM   55038  C  CD2   . LEU QA  43 163  ? 10.702  31.424   88.506   1.00 64.45  0  163  LEU o  CD2   1 
ATOM   55039  N  N     . SER QA  43 164  ? 8.527   28.082   91.807   1.00 62.76  0  164  SER o  N     1 
ATOM   55040  C  CA    . SER QA  43 164  ? 8.273   27.290   93.010   1.00 75.09  0  164  SER o  CA    1 
ATOM   55041  C  C     . SER QA  43 164  ? 7.808   28.119   94.209   1.00 72.36  0  164  SER o  C     1 
ATOM   55042  O  O     . SER QA  43 164  ? 7.465   27.560   95.257   1.00 69.30  0  164  SER o  O     1 
ATOM   55043  C  CB    . SER QA  43 164  ? 9.530   26.507   93.389   1.00 69.81  0  164  SER o  CB    1 
ATOM   55044  O  OG    . SER QA  43 164  ? 10.395  27.292   94.192   1.00 81.01  0  164  SER o  OG    1 
ATOM   55045  N  N     . ASP QA  43 165  ? 7.793   29.446   94.068   1.00 70.52  0  165  ASP o  N     1 
ATOM   55046  C  CA    . ASP QA  43 165  ? 7.335   30.372   95.101   1.00 61.10  0  165  ASP o  CA    1 
ATOM   55047  C  C     . ASP QA  43 165  ? 7.178   31.757   94.488   1.00 67.10  0  165  ASP o  C     1 
ATOM   55048  O  O     . ASP QA  43 165  ? 8.093   32.233   93.809   1.00 63.64  0  165  ASP o  O     1 
ATOM   55049  C  CB    . ASP QA  43 165  ? 8.287   30.411   96.300   1.00 76.11  0  165  ASP o  CB    1 
ATOM   55050  C  CG    . ASP QA  43 165  ? 7.575   30.784   97.593   1.00 85.13  0  165  ASP o  CG    1 
ATOM   55051  O  OD1   . ASP QA  43 165  ? 6.917   31.846   97.625   1.00 73.93  0  165  ASP o  OD1   1 
ATOM   55052  O  OD2   . ASP QA  43 165  ? 7.664   30.012   98.573   1.00 75.73  -1 165  ASP o  OD2   1 
ATOM   55053  N  N     . ASN QA  43 166  ? 6.043   32.418   94.717   1.00 68.05  0  166  ASN o  N     1 
ATOM   55054  C  CA    . ASN QA  43 166  ? 5.829   33.725   94.102   1.00 61.35  0  166  ASN o  CA    1 
ATOM   55055  C  C     . ASN QA  43 166  ? 6.835   34.766   94.580   1.00 65.23  0  166  ASN o  C     1 
ATOM   55056  O  O     . ASN QA  43 166  ? 7.086   35.746   93.868   1.00 64.28  0  166  ASN o  O     1 
ATOM   55057  C  CB    . ASN QA  43 166  ? 4.406   34.201   94.373   1.00 65.77  0  166  ASN o  CB    1 
ATOM   55058  C  CG    . ASN QA  43 166  ? 3.381   33.387   93.628   1.00 67.24  0  166  ASN o  CG    1 
ATOM   55059  O  OD1   . ASN QA  43 166  ? 3.488   33.203   92.418   1.00 64.43  0  166  ASN o  OD1   1 
ATOM   55060  N  ND2   . ASN QA  43 166  ? 2.380   32.889   94.344   1.00 68.14  0  166  ASN o  ND2   1 
ATOM   55061  N  N     . ALA QA  43 167  ? 7.400   34.593   95.780   1.00 65.77  0  167  ALA o  N     1 
ATOM   55062  C  CA    . ALA QA  43 167  ? 8.402   35.540   96.263   1.00 69.80  0  167  ALA o  CA    1 
ATOM   55063  C  C     . ALA QA  43 167  ? 9.567   35.679   95.291   1.00 69.26  0  167  ALA o  C     1 
ATOM   55064  O  O     . ALA QA  43 167  ? 10.196  36.738   95.224   1.00 69.54  0  167  ALA o  O     1 
ATOM   55065  C  CB    . ALA QA  43 167  ? 8.916   35.108   97.638   1.00 73.48  0  167  ALA o  CB    1 
ATOM   55066  N  N     . ILE QA  43 168  ? 9.877   34.618   94.548   1.00 71.51  0  168  ILE o  N     1 
ATOM   55067  C  CA    . ILE QA  43 168  ? 10.934  34.685   93.546   1.00 68.91  0  168  ILE o  CA    1 
ATOM   55068  C  C     . ILE QA  43 168  ? 10.556  35.634   92.411   1.00 69.68  0  168  ILE o  C     1 
ATOM   55069  O  O     . ILE QA  43 168  ? 11.337  36.521   92.044   1.00 67.61  0  168  ILE o  O     1 
ATOM   55070  C  CB    . ILE QA  43 168  ? 11.291  33.273   93.058   1.00 71.93  0  168  ILE o  CB    1 
ATOM   55071  C  CG1   . ILE QA  43 168  ? 11.864  32.502   94.249   1.00 80.06  0  168  ILE o  CG1   1 
ATOM   55072  C  CG2   . ILE QA  43 168  ? 12.286  33.327   91.916   1.00 66.07  0  168  ILE o  CG2   1 
ATOM   55073  C  CD1   . ILE QA  43 168  ? 11.964  31.023   94.082   1.00 71.60  0  168  ILE o  CD1   1 
ATOM   55074  N  N     . ILE QA  43 169  ? 9.373   35.444   91.814   1.00 67.45  0  169  ILE o  N     1 
ATOM   55075  C  CA    . ILE QA  43 169  ? 8.895   36.363   90.776   1.00 63.88  0  169  ILE o  CA    1 
ATOM   55076  C  C     . ILE QA  43 169  ? 8.967   37.804   91.270   1.00 68.65  0  169  ILE o  C     1 
ATOM   55077  O  O     . ILE QA  43 169  ? 9.600   38.669   90.652   1.00 66.49  0  169  ILE o  O     1 
ATOM   55078  C  CB    . ILE QA  43 169  ? 7.462   36.002   90.346   1.00 69.14  0  169  ILE o  CB    1 
ATOM   55079  C  CG1   . ILE QA  43 169  ? 7.245   34.487   90.374   1.00 61.98  0  169  ILE o  CG1   1 
ATOM   55080  C  CG2   . ILE QA  43 169  ? 7.159   36.578   88.966   1.00 68.37  0  169  ILE o  CG2   1 
ATOM   55081  C  CD1   . ILE QA  43 169  ? 7.841   33.760   89.192   1.00 56.76  0  169  ILE o  CD1   1 
ATOM   55082  N  N     . GLU QA  43 170  ? 8.294   38.075   92.392   1.00 70.11  0  170  GLU o  N     1 
ATOM   55083  C  CA    . GLU QA  43 170  ? 8.308   39.401   93.004   1.00 67.39  0  170  GLU o  CA    1 
ATOM   55084  C  C     . GLU QA  43 170  ? 9.728   39.918   93.208   1.00 64.65  0  170  GLU o  C     1 
ATOM   55085  O  O     . GLU QA  43 170  ? 10.010  41.096   92.963   1.00 72.09  0  170  GLU o  O     1 
ATOM   55086  C  CB    . GLU QA  43 170  ? 7.549   39.346   94.330   1.00 73.24  0  170  GLU o  CB    1 
ATOM   55087  C  CG    . GLU QA  43 170  ? 7.398   40.671   95.047   1.00 76.52  0  170  GLU o  CG    1 
ATOM   55088  C  CD    . GLU QA  43 170  ? 6.812   40.502   96.435   1.00 92.16  0  170  GLU o  CD    1 
ATOM   55089  O  OE1   . GLU QA  43 170  ? 7.501   39.929   97.306   1.00 98.10  0  170  GLU o  OE1   1 
ATOM   55090  O  OE2   . GLU QA  43 170  ? 5.660   40.934   96.653   1.00 95.63  -1 170  GLU o  OE2   1 
ATOM   55091  N  N     . ALA QA  43 171  ? 10.630  39.051   93.678   1.00 69.42  0  171  ALA o  N     1 
ATOM   55092  C  CA    . ALA QA  43 171  ? 12.008  39.459   93.944   1.00 70.23  0  171  ALA o  CA    1 
ATOM   55093  C  C     . ALA QA  43 171  ? 12.684  40.075   92.725   1.00 70.32  0  171  ALA o  C     1 
ATOM   55094  O  O     . ALA QA  43 171  ? 13.547  40.948   92.874   1.00 67.04  0  171  ALA o  O     1 
ATOM   55095  C  CB    . ALA QA  43 171  ? 12.823  38.267   94.447   1.00 72.53  0  171  ALA o  CB    1 
ATOM   55096  N  N     . ASN QA  43 172  ? 12.318  39.647   91.520   1.00 69.02  0  172  ASN o  N     1 
ATOM   55097  C  CA    . ASN QA  43 172  ? 13.037  40.078   90.326   1.00 73.51  0  172  ASN o  CA    1 
ATOM   55098  C  C     . ASN QA  43 172  ? 12.154  40.759   89.295   1.00 68.77  0  172  ASN o  C     1 
ATOM   55099  O  O     . ASN QA  43 172  ? 12.608  41.688   88.622   1.00 76.79  0  172  ASN o  O     1 
ATOM   55100  C  CB    . ASN QA  43 172  ? 13.734  38.874   89.675   1.00 62.30  0  172  ASN o  CB    1 
ATOM   55101  C  CG    . ASN QA  43 172  ? 14.490  38.028   90.680   1.00 68.98  0  172  ASN o  CG    1 
ATOM   55102  O  OD1   . ASN QA  43 172  ? 13.970  37.034   91.186   1.00 72.71  0  172  ASN o  OD1   1 
ATOM   55103  N  ND2   . ASN QA  43 172  ? 15.725  38.418   90.975   1.00 71.36  0  172  ASN o  ND2   1 
ATOM   55104  N  N     . LEU QA  43 173  ? 10.909  40.322   89.143   1.00 68.62  0  173  LEU o  N     1 
ATOM   55105  C  CA    . LEU QA  43 173  ? 9.948   40.994   88.281   1.00 67.11  0  173  LEU o  CA    1 
ATOM   55106  C  C     . LEU QA  43 173  ? 9.116   42.033   89.025   1.00 68.94  0  173  LEU o  C     1 
ATOM   55107  O  O     . LEU QA  43 173  ? 8.190   42.604   88.438   1.00 63.34  0  173  LEU o  O     1 
ATOM   55108  C  CB    . LEU QA  43 173  ? 9.040   39.962   87.611   1.00 68.32  0  173  LEU o  CB    1 
ATOM   55109  C  CG    . LEU QA  43 173  ? 9.694   39.169   86.479   1.00 63.86  0  173  LEU o  CG    1 
ATOM   55110  C  CD1   . LEU QA  43 173  ? 8.640   38.504   85.619   1.00 67.42  0  173  LEU o  CD1   1 
ATOM   55111  C  CD2   . LEU QA  43 173  ? 10.587  40.065   85.634   1.00 61.46  0  173  LEU o  CD2   1 
ATOM   55112  N  N     . GLY QA  43 174  ? 9.420   42.277   90.302   1.00 71.40  0  174  GLY o  N     1 
ATOM   55113  C  CA    . GLY QA  43 174  ? 8.617   43.195   91.096   1.00 72.65  0  174  GLY o  CA    1 
ATOM   55114  C  C     . GLY QA  43 174  ? 8.562   44.599   90.525   1.00 69.97  0  174  GLY o  C     1 
ATOM   55115  O  O     . GLY QA  43 174  ? 7.512   45.247   90.552   1.00 70.07  0  174  GLY o  O     1 
ATOM   55116  N  N     . LYS QA  43 175  ? 9.697   45.098   90.024   1.00 83.64  0  175  LYS o  N     1 
ATOM   55117  C  CA    . LYS QA  43 175  ? 9.754   46.457   89.492   1.00 77.21  0  175  LYS o  CA    1 
ATOM   55118  C  C     . LYS QA  43 175  ? 8.677   46.705   88.444   1.00 75.81  0  175  LYS o  C     1 
ATOM   55119  O  O     . LYS QA  43 175  ? 8.139   47.815   88.354   1.00 89.02  0  175  LYS o  O     1 
ATOM   55120  C  CB    . LYS QA  43 175  ? 11.139  46.731   88.900   1.00 79.90  0  175  LYS o  CB    1 
ATOM   55121  C  CG    . LYS QA  43 175  ? 11.865  45.487   88.401   1.00 81.84  0  175  LYS o  CG    1 
ATOM   55122  C  CD    . LYS QA  43 175  ? 13.361  45.729   88.273   1.00 90.54  0  175  LYS o  CD    1 
ATOM   55123  C  CE    . LYS QA  43 175  ? 14.113  45.164   89.468   1.00 111.99 0  175  LYS o  CE    1 
ATOM   55124  N  NZ    . LYS QA  43 175  ? 15.573  45.041   89.202   1.00 107.64 1  175  LYS o  NZ    1 
ATOM   55125  N  N     . TYR QA  43 176  ? 8.350   45.688   87.646   1.00 68.44  0  176  TYR o  N     1 
ATOM   55126  C  CA    . TYR QA  43 176  ? 7.331   45.778   86.610   1.00 65.27  0  176  TYR o  CA    1 
ATOM   55127  C  C     . TYR QA  43 176  ? 5.937   45.421   87.114   1.00 65.93  0  176  TYR o  C     1 
ATOM   55128  O  O     . TYR QA  43 176  ? 5.036   45.187   86.300   1.00 80.91  0  176  TYR o  O     1 
ATOM   55129  C  CB    . TYR QA  43 176  ? 7.718   44.886   85.431   1.00 65.57  0  176  TYR o  CB    1 
ATOM   55130  C  CG    . TYR QA  43 176  ? 9.159   45.069   85.029   1.00 68.69  0  176  TYR o  CG    1 
ATOM   55131  C  CD1   . TYR QA  43 176  ? 9.580   46.239   84.414   1.00 71.37  0  176  TYR o  CD1   1 
ATOM   55132  C  CD2   . TYR QA  43 176  ? 10.106  44.087   85.287   1.00 67.70  0  176  TYR o  CD2   1 
ATOM   55133  C  CE1   . TYR QA  43 176  ? 10.896  46.421   84.051   1.00 73.56  0  176  TYR o  CE1   1 
ATOM   55134  C  CE2   . TYR QA  43 176  ? 11.426  44.260   84.929   1.00 65.58  0  176  TYR o  CE2   1 
ATOM   55135  C  CZ    . TYR QA  43 176  ? 11.815  45.428   84.311   1.00 69.35  0  176  TYR o  CZ    1 
ATOM   55136  O  OH    . TYR QA  43 176  ? 13.130  45.605   83.952   1.00 76.28  0  176  TYR o  OH    1 
ATOM   55137  N  N     . GLY QA  43 177  ? 5.738   45.376   88.429   1.00 59.71  0  177  GLY o  N     1 
ATOM   55138  C  CA    . GLY QA  43 177  ? 4.437   45.027   88.957   1.00 72.47  0  177  GLY o  CA    1 
ATOM   55139  C  C     . GLY QA  43 177  ? 4.088   43.561   88.872   1.00 73.89  0  177  GLY o  C     1 
ATOM   55140  O  O     . GLY QA  43 177  ? 2.902   43.217   88.897   1.00 76.16  0  177  GLY o  O     1 
ATOM   55141  N  N     . ILE QA  43 178  ? 5.082   42.684   88.753   1.00 65.18  0  178  ILE o  N     1 
ATOM   55142  C  CA    . ILE QA  43 178  ? 4.861   41.249   88.629   1.00 68.84  0  178  ILE o  CA    1 
ATOM   55143  C  C     . ILE QA  43 178  ? 5.346   40.596   89.914   1.00 77.37  0  178  ILE o  C     1 
ATOM   55144  O  O     . ILE QA  43 178  ? 6.538   40.654   90.240   1.00 82.01  0  178  ILE o  O     1 
ATOM   55145  C  CB    . ILE QA  43 178  ? 5.589   40.670   87.406   1.00 71.33  0  178  ILE o  CB    1 
ATOM   55146  C  CG1   . ILE QA  43 178  ? 5.243   41.468   86.146   1.00 71.48  0  178  ILE o  CG1   1 
ATOM   55147  C  CG2   . ILE QA  43 178  ? 5.254   39.196   87.227   1.00 68.91  0  178  ILE o  CG2   1 
ATOM   55148  C  CD1   . ILE QA  43 178  ? 6.232   41.282   85.008   1.00 66.50  0  178  ILE o  CD1   1 
ATOM   55149  N  N     . LEU QA  43 179  ? 4.420   39.974   90.645   1.00 76.40  0  179  LEU o  N     1 
ATOM   55150  C  CA    . LEU QA  43 179  ? 4.744   39.383   91.934   1.00 74.37  0  179  LEU o  CA    1 
ATOM   55151  C  C     . LEU QA  43 179  ? 4.121   38.015   92.161   1.00 70.22  0  179  LEU o  C     1 
ATOM   55152  O  O     . LEU QA  43 179  ? 4.275   37.462   93.254   1.00 72.75  0  179  LEU o  O     1 
ATOM   55153  C  CB    . LEU QA  43 179  ? 4.292   40.332   93.053   1.00 73.87  0  179  LEU o  CB    1 
ATOM   55154  C  CG    . LEU QA  43 179  ? 2.944   41.010   92.766   1.00 79.95  0  179  LEU o  CG    1 
ATOM   55155  C  CD1   . LEU QA  43 179  ? 1.755   40.081   92.921   1.00 77.17  0  179  LEU o  CD1   1 
ATOM   55156  C  CD2   . LEU QA  43 179  ? 2.764   42.253   93.629   1.00 78.46  0  179  LEU o  CD2   1 
ATOM   55157  N  N     . SER QA  43 180  ? 3.424   37.459   91.178   1.00 68.40  0  180  SER o  N     1 
ATOM   55158  C  CA    . SER QA  43 180  ? 2.883   36.116   91.264   1.00 62.57  0  180  SER o  CA    1 
ATOM   55159  C  C     . SER QA  43 180  ? 3.324   35.341   90.035   1.00 64.75  0  180  SER o  C     1 
ATOM   55160  O  O     . SER QA  43 180  ? 3.698   35.919   89.013   1.00 73.09  0  180  SER o  O     1 
ATOM   55161  C  CB    . SER QA  43 180  ? 1.352   36.124   91.371   1.00 68.67  0  180  SER o  CB    1 
ATOM   55162  O  OG    . SER QA  43 180  ? 0.778   35.135   90.537   1.00 69.44  0  180  SER o  OG    1 
ATOM   55163  N  N     . ILE QA  43 181  ? 3.296   34.014   90.153   1.00 60.44  0  181  ILE o  N     1 
ATOM   55164  C  CA    . ILE QA  43 181  ? 3.509   33.177   88.978   1.00 58.45  0  181  ILE o  CA    1 
ATOM   55165  C  C     . ILE QA  43 181  ? 2.419   33.441   87.946   1.00 67.59  0  181  ILE o  C     1 
ATOM   55166  O  O     . ILE QA  43 181  ? 2.678   33.463   86.736   1.00 69.81  0  181  ILE o  O     1 
ATOM   55167  C  CB    . ILE QA  43 181  ? 3.590   31.695   89.384   1.00 64.47  0  181  ILE o  CB    1 
ATOM   55168  C  CG1   . ILE QA  43 181  ? 3.727   30.813   88.149   1.00 63.26  0  181  ILE o  CG1   1 
ATOM   55169  C  CG2   . ILE QA  43 181  ? 2.361   31.280   90.194   1.00 72.57  0  181  ILE o  CG2   1 
ATOM   55170  C  CD1   . ILE QA  43 181  ? 3.767   29.348   88.477   1.00 66.42  0  181  ILE o  CD1   1 
ATOM   55171  N  N     . ASP QA  43 182  ? 1.190   33.676   88.410   1.00 69.41  0  182  ASP o  N     1 
ATOM   55172  C  CA    . ASP QA  43 182  ? 0.098   34.002   87.501   1.00 69.30  0  182  ASP o  CA    1 
ATOM   55173  C  C     . ASP QA  43 182  ? 0.188   35.441   87.011   1.00 68.26  0  182  ASP o  C     1 
ATOM   55174  O  O     . ASP QA  43 182  ? -0.282  35.742   85.908   1.00 73.52  0  182  ASP o  O     1 
ATOM   55175  C  CB    . ASP QA  43 182  ? -1.247  33.750   88.184   1.00 75.47  0  182  ASP o  CB    1 
ATOM   55176  C  CG    . ASP QA  43 182  ? -1.657  32.291   88.132   1.00 86.91  0  182  ASP o  CG    1 
ATOM   55177  O  OD1   . ASP QA  43 182  ? -0.817  31.430   88.471   1.00 85.56  0  182  ASP o  OD1   1 
ATOM   55178  O  OD2   . ASP QA  43 182  ? -2.810  32.005   87.748   1.00 88.02  -1 182  ASP o  OD2   1 
ATOM   55179  N  N     . ASP QA  43 183  ? 0.767   36.339   87.813   1.00 77.02  0  183  ASP o  N     1 
ATOM   55180  C  CA    . ASP QA  43 183  ? 1.159   37.643   87.289   1.00 66.42  0  183  ASP o  CA    1 
ATOM   55181  C  C     . ASP QA  43 183  ? 2.075   37.485   86.084   1.00 70.60  0  183  ASP o  C     1 
ATOM   55182  O  O     . ASP QA  43 183  ? 1.945   38.212   85.092   1.00 83.41  0  183  ASP o  O     1 
ATOM   55183  C  CB    . ASP QA  43 183  ? 1.855   38.467   88.373   1.00 76.56  0  183  ASP o  CB    1 
ATOM   55184  C  CG    . ASP QA  43 183  ? 0.890   39.305   89.185   1.00 87.13  0  183  ASP o  CG    1 
ATOM   55185  O  OD1   . ASP QA  43 183  ? -0.299  38.934   89.273   1.00 92.58  0  183  ASP o  OD1   1 
ATOM   55186  O  OD2   . ASP QA  43 183  ? 1.326   40.340   89.732   1.00 80.87  -1 183  ASP o  OD2   1 
ATOM   55187  N  N     . LEU QA  43 184  ? 3.009   36.535   86.156   1.00 68.38  0  184  LEU o  N     1 
ATOM   55188  C  CA    . LEU QA  43 184  ? 3.902   36.273   85.034   1.00 64.03  0  184  LEU o  CA    1 
ATOM   55189  C  C     . LEU QA  43 184  ? 3.140   35.706   83.843   1.00 64.44  0  184  LEU o  C     1 
ATOM   55190  O  O     . LEU QA  43 184  ? 3.293   36.184   82.713   1.00 69.61  0  184  LEU o  O     1 
ATOM   55191  C  CB    . LEU QA  43 184  ? 5.019   35.324   85.465   1.00 56.64  0  184  LEU o  CB    1 
ATOM   55192  C  CG    . LEU QA  43 184  ? 6.050   35.018   84.380   1.00 53.79  0  184  LEU o  CG    1 
ATOM   55193  C  CD1   . LEU QA  43 184  ? 6.555   36.305   83.755   1.00 59.86  0  184  LEU o  CD1   1 
ATOM   55194  C  CD2   . LEU QA  43 184  ? 7.200   34.207   84.950   1.00 50.47  0  184  LEU o  CD2   1 
ATOM   55195  N  N     . ILE QA  43 185  ? 2.335   34.664   84.077   1.00 64.97  0  185  ILE o  N     1 
ATOM   55196  C  CA    . ILE QA  43 185  ? 1.520   34.082   83.011   1.00 64.84  0  185  ILE o  CA    1 
ATOM   55197  C  C     . ILE QA  43 185  ? 0.676   35.154   82.336   1.00 67.01  0  185  ILE o  C     1 
ATOM   55198  O  O     . ILE QA  43 185  ? 0.559   35.191   81.104   1.00 67.55  0  185  ILE o  O     1 
ATOM   55199  C  CB    . ILE QA  43 185  ? 0.645   32.943   83.570   1.00 57.81  0  185  ILE o  CB    1 
ATOM   55200  C  CG1   . ILE QA  43 185  ? 1.517   31.845   84.181   1.00 65.11  0  185  ILE o  CG1   1 
ATOM   55201  C  CG2   . ILE QA  43 185  ? -0.256  32.369   82.487   1.00 57.92  0  185  ILE o  CG2   1 
ATOM   55202  C  CD1   . ILE QA  43 185  ? 0.729   30.774   84.897   1.00 75.97  0  185  ILE o  CD1   1 
ATOM   55203  N  N     . HIS QA  43 186  ? 0.077   36.046   83.130   1.00 62.01  0  186  HIS o  N     1 
ATOM   55204  C  CA    . HIS QA  43 186  ? -0.796  37.069   82.565   1.00 65.40  0  186  HIS o  CA    1 
ATOM   55205  C  C     . HIS QA  43 186  ? -0.030  38.035   81.672   1.00 67.50  0  186  HIS o  C     1 
ATOM   55206  O  O     . HIS QA  43 186  ? -0.532  38.447   80.620   1.00 60.99  0  186  HIS o  O     1 
ATOM   55207  C  CB    . HIS QA  43 186  ? -1.503  37.839   83.677   1.00 70.43  0  186  HIS o  CB    1 
ATOM   55208  C  CG    . HIS QA  43 186  ? -2.061  39.153   83.228   1.00 71.74  0  186  HIS o  CG    1 
ATOM   55209  N  ND1   . HIS QA  43 186  ? -1.413  40.350   83.446   1.00 75.95  0  186  HIS o  ND1   1 
ATOM   55210  C  CD2   . HIS QA  43 186  ? -3.196  39.457   82.556   1.00 63.07  0  186  HIS o  CD2   1 
ATOM   55211  C  CE1   . HIS QA  43 186  ? -2.131  41.335   82.937   1.00 79.73  0  186  HIS o  CE1   1 
ATOM   55212  N  NE2   . HIS QA  43 186  ? -3.217  40.820   82.391   1.00 68.06  0  186  HIS o  NE2   1 
ATOM   55213  N  N     . GLU QA  43 187  ? 1.187   38.406   82.069   1.00 69.30  0  187  GLU o  N     1 
ATOM   55214  C  CA    . GLU QA  43 187  ? 1.954   39.348   81.263   1.00 69.76  0  187  GLU o  CA    1 
ATOM   55215  C  C     . GLU QA  43 187  ? 2.383   38.717   79.945   1.00 67.53  0  187  GLU o  C     1 
ATOM   55216  O  O     . GLU QA  43 187  ? 2.458   39.405   78.920   1.00 71.51  0  187  GLU o  O     1 
ATOM   55217  C  CB    . GLU QA  43 187  ? 3.165   39.853   82.048   1.00 61.91  0  187  GLU o  CB    1 
ATOM   55218  C  CG    . GLU QA  43 187  ? 3.996   40.908   81.322   1.00 62.76  0  187  GLU o  CG    1 
ATOM   55219  C  CD    . GLU QA  43 187  ? 3.396   42.306   81.411   1.00 79.62  0  187  GLU o  CD    1 
ATOM   55220  O  OE1   . GLU QA  43 187  ? 2.180   42.432   81.669   1.00 88.64  0  187  GLU o  OE1   1 
ATOM   55221  O  OE2   . GLU QA  43 187  ? 4.145   43.285   81.214   1.00 77.20  -1 187  GLU o  OE2   1 
ATOM   55222  N  N     . ILE QA  43 188  ? 2.686   37.417   79.955   1.00 67.44  0  188  ILE o  N     1 
ATOM   55223  C  CA    . ILE QA  43 188  ? 3.037   36.717   78.719   1.00 65.34  0  188  ILE o  CA    1 
ATOM   55224  C  C     . ILE QA  43 188  ? 1.838   36.668   77.774   1.00 62.34  0  188  ILE o  C     1 
ATOM   55225  O  O     . ILE QA  43 188  ? 1.894   37.175   76.647   1.00 57.73  0  188  ILE o  O     1 
ATOM   55226  C  CB    . ILE QA  43 188  ? 3.585   35.308   79.030   1.00 62.58  0  188  ILE o  CB    1 
ATOM   55227  C  CG1   . ILE QA  43 188  ? 5.113   35.312   79.093   1.00 59.32  0  188  ILE o  CG1   1 
ATOM   55228  C  CG2   . ILE QA  43 188  ? 3.202   34.282   77.964   1.00 61.75  0  188  ILE o  CG2   1 
ATOM   55229  C  CD1   . ILE QA  43 188  ? 5.717   36.386   79.947   1.00 66.02  0  188  ILE o  CD1   1 
ATOM   55230  N  N     . ILE QA  43 189  ? 0.731   36.065   78.226   1.00 61.78  0  189  ILE o  N     1 
ATOM   55231  C  CA    . ILE QA  43 189  ? -0.367  35.734   77.315   1.00 61.10  0  189  ILE o  CA    1 
ATOM   55232  C  C     . ILE QA  43 189  ? -0.959  36.991   76.684   1.00 63.91  0  189  ILE o  C     1 
ATOM   55233  O  O     . ILE QA  43 189  ? -1.200  37.044   75.472   1.00 72.03  0  189  ILE o  O     1 
ATOM   55234  C  CB    . ILE QA  43 189  ? -1.431  34.886   78.035   1.00 59.45  0  189  ILE o  CB    1 
ATOM   55235  C  CG1   . ILE QA  43 189  ? -2.421  34.340   77.012   1.00 56.36  0  189  ILE o  CG1   1 
ATOM   55236  C  CG2   . ILE QA  43 189  ? -2.137  35.658   79.151   1.00 63.57  0  189  ILE o  CG2   1 
ATOM   55237  C  CD1   . ILE QA  43 189  ? -3.095  33.098   77.455   1.00 64.45  0  189  ILE o  CD1   1 
ATOM   55238  N  N     . THR QA  43 190  ? -1.194  38.019   77.493   1.00 57.59  0  190  THR o  N     1 
ATOM   55239  C  CA    . THR QA  43 190  ? -1.592  39.337   77.009   1.00 62.80  0  190  THR o  CA    1 
ATOM   55240  C  C     . THR QA  43 190  ? -0.290  40.107   76.911   1.00 72.19  0  190  THR o  C     1 
ATOM   55241  O  O     . THR QA  43 190  ? 0.176   40.680   77.898   1.00 88.77  0  190  THR o  O     1 
ATOM   55242  C  CB    . THR QA  43 190  ? -2.574  40.006   77.964   1.00 72.61  0  190  THR o  CB    1 
ATOM   55243  O  OG1   . THR QA  43 190  ? -2.024  40.005   79.288   1.00 70.05  0  190  THR o  OG1   1 
ATOM   55244  C  CG2   . THR QA  43 190  ? -3.895  39.254   77.980   1.00 89.75  0  190  THR o  CG2   1 
ATOM   55245  N  N     . VAL QA  43 191  ? 0.320   40.093   75.720   1.00 60.36  0  191  VAL o  N     1 
ATOM   55246  C  CA    . VAL QA  43 191  ? 1.712   40.512   75.595   1.00 62.25  0  191  VAL o  CA    1 
ATOM   55247  C  C     . VAL QA  43 191  ? 1.790   41.904   76.203   1.00 69.57  0  191  VAL o  C     1 
ATOM   55248  O  O     . VAL QA  43 191  ? 1.066   42.826   75.811   1.00 79.21  0  191  VAL o  O     1 
ATOM   55249  C  CB    . VAL QA  43 191  ? 2.226   40.446   74.137   1.00 62.22  0  191  VAL o  CB    1 
ATOM   55250  C  CG1   . VAL QA  43 191  ? 1.905   39.089   73.522   1.00 67.68  0  191  VAL o  CG1   1 
ATOM   55251  C  CG2   . VAL QA  43 191  ? 1.659   41.558   73.261   1.00 72.47  0  191  VAL o  CG2   1 
ATOM   55252  N  N     . GLY QA  43 192  ? 2.613   42.027   77.232   1.00 68.05  0  192  GLY o  N     1 
ATOM   55253  C  CA    . GLY QA  43 192  ? 2.460   43.096   78.180   1.00 68.91  0  192  GLY o  CA    1 
ATOM   55254  C  C     . GLY QA  43 192  ? 3.334   44.275   77.850   1.00 70.87  0  192  GLY o  C     1 
ATOM   55255  O  O     . GLY QA  43 192  ? 4.189   44.220   76.960   1.00 75.01  0  192  GLY o  O     1 
ATOM   55256  N  N     . PRO QA  43 193  ? 3.130   45.380   78.565   1.00 72.31  0  193  PRO o  N     1 
ATOM   55257  C  CA    . PRO QA  43 193  ? 4.078   46.495   78.455   1.00 80.55  0  193  PRO o  CA    1 
ATOM   55258  C  C     . PRO QA  43 193  ? 5.480   46.101   78.880   1.00 77.14  0  193  PRO o  C     1 
ATOM   55259  O  O     . PRO QA  43 193  ? 6.435   46.823   78.568   1.00 92.84  0  193  PRO o  O     1 
ATOM   55260  C  CB    . PRO QA  43 193  ? 3.485   47.561   79.387   1.00 79.74  0  193  PRO o  CB    1 
ATOM   55261  C  CG    . PRO QA  43 193  ? 2.051   47.174   79.577   1.00 90.15  0  193  PRO o  CG    1 
ATOM   55262  C  CD    . PRO QA  43 193  ? 1.983   45.688   79.436   1.00 81.99  0  193  PRO o  CD    1 
ATOM   55263  N  N     . HIS QA  43 194  ? 5.631   44.974   79.573   1.00 68.70  0  194  HIS o  N     1 
ATOM   55264  C  CA    . HIS QA  43 194  ? 6.920   44.429   79.975   1.00 69.27  0  194  HIS o  CA    1 
ATOM   55265  C  C     . HIS QA  43 194  ? 7.051   42.976   79.541   1.00 65.65  0  194  HIS o  C     1 
ATOM   55266  O  O     . HIS QA  43 194  ? 7.511   42.121   80.304   1.00 59.27  0  194  HIS o  O     1 
ATOM   55267  C  CB    . HIS QA  43 194  ? 7.118   44.566   81.481   1.00 71.34  0  194  HIS o  CB    1 
ATOM   55268  C  CG    . HIS QA  43 194  ? 7.067   45.982   81.958   1.00 75.16  0  194  HIS o  CG    1 
ATOM   55269  N  ND1   . HIS QA  43 194  ? 6.046   46.467   82.747   1.00 72.70  0  194  HIS o  ND1   1 
ATOM   55270  C  CD2   . HIS QA  43 194  ? 7.899   47.026   81.734   1.00 70.83  0  194  HIS o  CD2   1 
ATOM   55271  C  CE1   . HIS QA  43 194  ? 6.260   47.746   83.001   1.00 84.17  0  194  HIS o  CE1   1 
ATOM   55272  N  NE2   . HIS QA  43 194  ? 7.378   48.109   82.399   1.00 83.85  0  194  HIS o  NE2   1 
ATOM   55273  N  N     . PHE QA  43 195  ? 6.631   42.664   78.311   1.00 66.70  0  195  PHE o  N     1 
ATOM   55274  C  CA    . PHE QA  43 195  ? 6.798   41.301   77.818   1.00 64.89  0  195  PHE o  CA    1 
ATOM   55275  C  C     . PHE QA  43 195  ? 8.271   40.943   77.678   1.00 64.71  0  195  PHE o  C     1 
ATOM   55276  O  O     . PHE QA  43 195  ? 8.671   39.812   77.977   1.00 63.95  0  195  PHE o  O     1 
ATOM   55277  C  CB    . PHE QA  43 195  ? 6.079   41.107   76.482   1.00 54.17  0  195  PHE o  CB    1 
ATOM   55278  C  CG    . PHE QA  43 195  ? 6.245   39.722   75.912   1.00 55.97  0  195  PHE o  CG    1 
ATOM   55279  C  CD1   . PHE QA  43 195  ? 7.315   39.417   75.083   1.00 57.27  0  195  PHE o  CD1   1 
ATOM   55280  C  CD2   . PHE QA  43 195  ? 5.352   38.716   76.237   1.00 63.15  0  195  PHE o  CD2   1 
ATOM   55281  C  CE1   . PHE QA  43 195  ? 7.478   38.143   74.575   1.00 66.69  0  195  PHE o  CE1   1 
ATOM   55282  C  CE2   . PHE QA  43 195  ? 5.511   37.441   75.733   1.00 68.25  0  195  PHE o  CE2   1 
ATOM   55283  C  CZ    . PHE QA  43 195  ? 6.575   37.154   74.901   1.00 61.63  0  195  PHE o  CZ    1 
ATOM   55284  N  N     . LYS QA  43 196  ? 9.093   41.891   77.219   1.00 55.82  0  196  LYS o  N     1 
ATOM   55285  C  CA    . LYS QA  43 196  ? 10.504  41.597   76.991   1.00 62.77  0  196  LYS o  CA    1 
ATOM   55286  C  C     . LYS QA  43 196  ? 11.186  41.133   78.271   1.00 61.86  0  196  LYS o  C     1 
ATOM   55287  O  O     . LYS QA  43 196  ? 11.964  40.172   78.256   1.00 59.84  0  196  LYS o  O     1 
ATOM   55288  C  CB    . LYS QA  43 196  ? 11.222  42.821   76.418   1.00 66.08  0  196  LYS o  CB    1 
ATOM   55289  C  CG    . LYS QA  43 196  ? 12.344  42.472   75.445   1.00 65.43  0  196  LYS o  CG    1 
ATOM   55290  C  CD    . LYS QA  43 196  ? 13.499  43.465   75.524   1.00 71.29  0  196  LYS o  CD    1 
ATOM   55291  C  CE    . LYS QA  43 196  ? 14.563  43.155   74.477   1.00 69.65  0  196  LYS o  CE    1 
ATOM   55292  N  NZ    . LYS QA  43 196  ? 15.945  43.508   74.903   1.00 79.32  1  196  LYS o  NZ    1 
ATOM   55293  N  N     . GLN QA  43 197  ? 10.898  41.793   79.392   1.00 57.59  0  197  GLN o  N     1 
ATOM   55294  C  CA    . GLN QA  43 197  ? 11.548  41.429   80.645   1.00 60.65  0  197  GLN o  CA    1 
ATOM   55295  C  C     . GLN QA  43 197  ? 10.884  40.219   81.291   1.00 59.57  0  197  GLN o  C     1 
ATOM   55296  O  O     . GLN QA  43 197  ? 11.564  39.394   81.910   1.00 61.01  0  197  GLN o  O     1 
ATOM   55297  C  CB    . GLN QA  43 197  ? 11.529  42.623   81.602   1.00 67.96  0  197  GLN o  CB    1 
ATOM   55298  C  CG    . GLN QA  43 197  ? 12.080  43.915   81.004   1.00 59.42  0  197  GLN o  CG    1 
ATOM   55299  C  CD    . GLN QA  43 197  ? 11.051  44.683   80.189   1.00 61.69  0  197  GLN o  CD    1 
ATOM   55300  O  OE1   . GLN QA  43 197  ? 10.237  44.093   79.476   1.00 67.07  0  197  GLN o  OE1   1 
ATOM   55301  N  NE2   . GLN QA  43 197  ? 11.088  46.006   80.287   1.00 73.53  0  197  GLN o  NE2   1 
ATOM   55302  N  N     . ALA QA  43 198  ? 9.560   40.103   81.166   1.00 57.34  0  198  ALA o  N     1 
ATOM   55303  C  CA    . ALA QA  43 198  ? 8.870   38.916   81.658   1.00 56.39  0  198  ALA o  CA    1 
ATOM   55304  C  C     . ALA QA  43 198  ? 9.311   37.665   80.905   1.00 61.03  0  198  ALA o  C     1 
ATOM   55305  O  O     . ALA QA  43 198  ? 9.480   36.597   81.506   1.00 67.31  0  198  ALA o  O     1 
ATOM   55306  C  CB    . ALA QA  43 198  ? 7.358   39.110   81.557   1.00 53.24  0  198  ALA o  CB    1 
ATOM   55307  N  N     . ASN QA  43 199  ? 9.514   37.781   79.590   1.00 63.42  0  199  ASN o  N     1 
ATOM   55308  C  CA    . ASN QA  43 199  ? 9.845   36.618   78.770   1.00 70.39  0  199  ASN o  CA    1 
ATOM   55309  C  C     . ASN QA  43 199  ? 11.314  36.238   78.911   1.00 65.63  0  199  ASN o  C     1 
ATOM   55310  O  O     . ASN QA  43 199  ? 11.640  35.063   79.122   1.00 66.57  0  199  ASN o  O     1 
ATOM   55311  C  CB    . ASN QA  43 199  ? 9.496   36.889   77.305   1.00 65.62  0  199  ASN o  CB    1 
ATOM   55312  C  CG    . ASN QA  43 199  ? 9.503   35.631   76.462   1.00 69.55  0  199  ASN o  CG    1 
ATOM   55313  O  OD1   . ASN QA  43 199  ? 9.335   34.525   76.977   1.00 78.76  0  199  ASN o  OD1   1 
ATOM   55314  N  ND2   . ASN QA  43 199  ? 9.696   35.791   75.158   1.00 72.24  0  199  ASN o  ND2   1 
ATOM   55315  N  N     . ASN QA  43 200  ? 12.218  37.215   78.784   1.00 66.39  0  200  ASN o  N     1 
ATOM   55316  C  CA    . ASN QA  43 200  ? 13.635  36.941   78.997   1.00 59.04  0  200  ASN o  CA    1 
ATOM   55317  C  C     . ASN QA  43 200  ? 13.916  36.464   80.417   1.00 65.63  0  200  ASN o  C     1 
ATOM   55318  O  O     . ASN QA  43 200  ? 14.963  35.855   80.663   1.00 69.27  0  200  ASN o  O     1 
ATOM   55319  C  CB    . ASN QA  43 200  ? 14.458  38.195   78.686   1.00 65.10  0  200  ASN o  CB    1 
ATOM   55320  C  CG    . ASN QA  43 200  ? 15.942  37.910   78.558   1.00 74.53  0  200  ASN o  CG    1 
ATOM   55321  O  OD1   . ASN QA  43 200  ? 16.631  37.663   79.549   1.00 74.92  0  200  ASN o  OD1   1 
ATOM   55322  N  ND2   . ASN QA  43 200  ? 16.444  37.946   77.329   1.00 64.69  0  200  ASN o  ND2   1 
ATOM   55323  N  N     . PHE QA  43 201  ? 12.987  36.695   81.347   1.00 58.59  0  201  PHE o  N     1 
ATOM   55324  C  CA    . PHE QA  43 201  ? 13.128  36.144   82.689   1.00 62.55  0  201  PHE o  CA    1 
ATOM   55325  C  C     . PHE QA  43 201  ? 12.927  34.636   82.678   1.00 69.45  0  201  PHE o  C     1 
ATOM   55326  O  O     . PHE QA  43 201  ? 13.595  33.907   83.420   1.00 74.82  0  201  PHE o  O     1 
ATOM   55327  C  CB    . PHE QA  43 201  ? 12.138  36.809   83.644   1.00 68.76  0  201  PHE o  CB    1 
ATOM   55328  C  CG    . PHE QA  43 201  ? 12.102  36.181   85.004   1.00 70.60  0  201  PHE o  CG    1 
ATOM   55329  C  CD1   . PHE QA  43 201  ? 13.172  36.322   85.870   1.00 68.45  0  201  PHE o  CD1   1 
ATOM   55330  C  CD2   . PHE QA  43 201  ? 11.002  35.448   85.419   1.00 72.43  0  201  PHE o  CD2   1 
ATOM   55331  C  CE1   . PHE QA  43 201  ? 13.149  35.748   87.122   1.00 68.34  0  201  PHE o  CE1   1 
ATOM   55332  C  CE2   . PHE QA  43 201  ? 10.973  34.868   86.674   1.00 71.11  0  201  PHE o  CE2   1 
ATOM   55333  C  CZ    . PHE QA  43 201  ? 12.049  35.019   87.526   1.00 66.99  0  201  PHE o  CZ    1 
ATOM   55334  N  N     . LEU QA  43 202  ? 12.012  34.153   81.841   1.00 70.60  0  202  LEU o  N     1 
ATOM   55335  C  CA    . LEU QA  43 202  ? 11.703  32.730   81.774   1.00 57.56  0  202  LEU o  CA    1 
ATOM   55336  C  C     . LEU QA  43 202  ? 12.810  32.015   81.012   1.00 61.89  0  202  LEU o  C     1 
ATOM   55337  O  O     . LEU QA  43 202  ? 12.976  32.219   79.804   1.00 75.26  0  202  LEU o  O     1 
ATOM   55338  C  CB    . LEU QA  43 202  ? 10.349  32.508   81.109   1.00 51.16  0  202  LEU o  CB    1 
ATOM   55339  C  CG    . LEU QA  43 202  ? 9.126   32.746   81.992   1.00 60.26  0  202  LEU o  CG    1 
ATOM   55340  C  CD1   . LEU QA  43 202  ? 7.855   32.732   81.160   1.00 58.09  0  202  LEU o  CD1   1 
ATOM   55341  C  CD2   . LEU QA  43 202  ? 9.064   31.699   83.094   1.00 60.34  0  202  LEU o  CD2   1 
ATOM   55342  N  N     . TRP QA  43 203  ? 13.578  31.206   81.730   1.00 55.38  0  203  TRP o  N     1 
ATOM   55343  C  CA    . TRP QA  43 203  ? 14.545  30.317   81.108   1.00 54.74  0  203  TRP o  CA    1 
ATOM   55344  C  C     . TRP QA  43 203  ? 13.880  29.536   79.978   1.00 57.50  0  203  TRP o  C     1 
ATOM   55345  O  O     . TRP QA  43 203  ? 12.729  29.100   80.127   1.00 68.30  0  203  TRP o  O     1 
ATOM   55346  C  CB    . TRP QA  43 203  ? 15.114  29.352   82.151   1.00 54.25  0  203  TRP o  CB    1 
ATOM   55347  C  CG    . TRP QA  43 203  ? 16.362  28.660   81.722   1.00 55.11  0  203  TRP o  CG    1 
ATOM   55348  C  CD1   . TRP QA  43 203  ? 16.454  27.500   81.013   1.00 63.23  0  203  TRP o  CD1   1 
ATOM   55349  C  CD2   . TRP QA  43 203  ? 17.704  29.084   81.978   1.00 51.90  0  203  TRP o  CD2   1 
ATOM   55350  N  NE1   . TRP QA  43 203  ? 17.773  27.173   80.812   1.00 72.73  0  203  TRP o  NE1   1 
ATOM   55351  C  CE2   . TRP QA  43 203  ? 18.561  28.131   81.394   1.00 59.80  0  203  TRP o  CE2   1 
ATOM   55352  C  CE3   . TRP QA  43 203  ? 18.265  30.182   82.638   1.00 47.22  0  203  TRP o  CE3   1 
ATOM   55353  C  CZ2   . TRP QA  43 203  ? 19.949  28.238   81.455   1.00 61.42  0  203  TRP o  CZ2   1 
ATOM   55354  C  CZ3   . TRP QA  43 203  ? 19.642  30.284   82.703   1.00 57.36  0  203  TRP o  CZ3   1 
ATOM   55355  C  CH2   . TRP QA  43 203  ? 20.469  29.319   82.113   1.00 57.58  0  203  TRP o  CH2   1 
ATOM   55356  N  N     . PRO QA  43 204  ? 14.545  29.380   78.823   1.00 48.92  0  204  PRO o  N     1 
ATOM   55357  C  CA    . PRO QA  43 204  ? 13.969  28.562   77.743   1.00 54.97  0  204  PRO o  CA    1 
ATOM   55358  C  C     . PRO QA  43 204  ? 13.459  27.231   78.267   1.00 54.18  0  204  PRO o  C     1 
ATOM   55359  O  O     . PRO QA  43 204  ? 14.206  26.481   78.902   1.00 60.43  0  204  PRO o  O     1 
ATOM   55360  C  CB    . PRO QA  43 204  ? 15.134  28.365   76.763   1.00 57.05  0  204  PRO o  CB    1 
ATOM   55361  C  CG    . PRO QA  43 204  ? 16.259  29.202   77.248   1.00 49.44  0  204  PRO o  CG    1 
ATOM   55362  C  CD    . PRO QA  43 204  ? 15.875  29.920   78.496   1.00 57.58  0  204  PRO o  CD    1 
ATOM   55363  N  N     . PHE QA  43 205  ? 12.186  26.938   78.018   1.00 51.13  0  205  PHE o  N     1 
ATOM   55364  C  CA    . PHE QA  43 205  ? 11.587  25.717   78.538   1.00 56.03  0  205  PHE o  CA    1 
ATOM   55365  C  C     . PHE QA  43 205  ? 12.275  24.497   77.942   1.00 57.61  0  205  PHE o  C     1 
ATOM   55366  O  O     . PHE QA  43 205  ? 12.350  24.352   76.718   1.00 58.49  0  205  PHE o  O     1 
ATOM   55367  C  CB    . PHE QA  43 205  ? 10.089  25.698   78.234   1.00 54.85  0  205  PHE o  CB    1 
ATOM   55368  C  CG    . PHE QA  43 205  ? 9.328   26.831   78.868   1.00 62.28  0  205  PHE o  CG    1 
ATOM   55369  C  CD1   . PHE QA  43 205  ? 9.285   28.080   78.268   1.00 59.65  0  205  PHE o  CD1   1 
ATOM   55370  C  CD2   . PHE QA  43 205  ? 8.663   26.649   80.069   1.00 58.57  0  205  PHE o  CD2   1 
ATOM   55371  C  CE1   . PHE QA  43 205  ? 8.592   29.123   78.853   1.00 52.73  0  205  PHE o  CE1   1 
ATOM   55372  C  CE2   . PHE QA  43 205  ? 7.967   27.688   80.657   1.00 60.91  0  205  PHE o  CE2   1 
ATOM   55373  C  CZ    . PHE QA  43 205  ? 7.931   28.926   80.049   1.00 56.33  0  205  PHE o  CZ    1 
ATOM   55374  N  N     . LYS QA  43 206  ? 12.775  23.619   78.809   1.00 59.70  0  206  LYS o  N     1 
ATOM   55375  C  CA    . LYS QA  43 206  ? 13.408  22.375   78.377   1.00 55.86  0  206  LYS o  CA    1 
ATOM   55376  C  C     . LYS QA  43 206  ? 12.316  21.324   78.277   1.00 58.94  0  206  LYS o  C     1 
ATOM   55377  O  O     . LYS QA  43 206  ? 11.912  20.737   79.281   1.00 60.00  0  206  LYS o  O     1 
ATOM   55378  C  CB    . LYS QA  43 206  ? 14.485  21.945   79.366   1.00 55.36  0  206  LYS o  CB    1 
ATOM   55379  C  CG    . LYS QA  43 206  ? 15.806  22.679   79.261   1.00 62.00  0  206  LYS o  CG    1 
ATOM   55380  C  CD    . LYS QA  43 206  ? 16.644  22.412   80.503   1.00 70.69  0  206  LYS o  CD    1 
ATOM   55381  C  CE    . LYS QA  43 206  ? 17.829  21.514   80.197   1.00 73.27  0  206  LYS o  CE    1 
ATOM   55382  N  NZ    . LYS QA  43 206  ? 18.167  20.613   81.335   1.00 88.66  1  206  LYS o  NZ    1 
ATOM   55383  N  N     . LEU QA  43 207  ? 11.872  21.036   77.063   1.00 58.20  0  207  LEU o  N     1 
ATOM   55384  C  CA    . LEU QA  43 207  ? 10.754  20.128   76.878   1.00 53.10  0  207  LEU o  CA    1 
ATOM   55385  C  C     . LEU QA  43 207  ? 11.259  18.740   76.518   1.00 60.81  0  207  LEU o  C     1 
ATOM   55386  O  O     . LEU QA  43 207  ? 12.345  18.578   75.954   1.00 62.55  0  207  LEU o  O     1 
ATOM   55387  C  CB    . LEU QA  43 207  ? 9.804   20.644   75.798   1.00 48.58  0  207  LEU o  CB    1 
ATOM   55388  C  CG    . LEU QA  43 207  ? 8.876   21.766   76.270   1.00 56.36  0  207  LEU o  CG    1 
ATOM   55389  C  CD1   . LEU QA  43 207  ? 8.301   22.558   75.103   1.00 63.51  0  207  LEU o  CD1   1 
ATOM   55390  C  CD2   . LEU QA  43 207  ? 7.762   21.200   77.133   1.00 68.81  0  207  LEU o  CD2   1 
ATOM   55391  N  N     . SER QA  43 208  ? 10.462  17.735   76.860   1.00 59.08  0  208  SER o  N     1 
ATOM   55392  C  CA    . SER QA  43 208  ? 10.780  16.377   76.464   1.00 61.73  0  208  SER o  CA    1 
ATOM   55393  C  C     . SER QA  43 208  ? 10.386  16.176   75.006   1.00 63.12  0  208  SER o  C     1 
ATOM   55394  O  O     . SER QA  43 208  ? 9.959   17.104   74.314   1.00 72.75  0  208  SER o  O     1 
ATOM   55395  C  CB    . SER QA  43 208  ? 10.069  15.382   77.379   1.00 55.64  0  208  SER o  CB    1 
ATOM   55396  O  OG    . SER QA  43 208  ? 10.583  14.074   77.211   1.00 45.53  0  208  SER o  OG    1 
ATOM   55397  N  N     . ASN QA  43 209  ? 10.529  14.949   74.523   1.00 61.44  0  209  ASN o  N     1 
ATOM   55398  C  CA    . ASN QA  43 209  ? 9.950   14.616   73.243   1.00 56.85  0  209  ASN o  CA    1 
ATOM   55399  C  C     . ASN QA  43 209  ? 8.436   14.511   73.403   1.00 55.15  0  209  ASN o  C     1 
ATOM   55400  O  O     . ASN QA  43 209  ? 7.935   14.334   74.517   1.00 71.36  0  209  ASN o  O     1 
ATOM   55401  C  CB    . ASN QA  43 209  ? 10.539  13.310   72.720   1.00 52.35  0  209  ASN o  CB    1 
ATOM   55402  C  CG    . ASN QA  43 209  ? 11.876  13.511   72.033   1.00 62.71  0  209  ASN o  CG    1 
ATOM   55403  O  OD1   . ASN QA  43 209  ? 12.059  14.465   71.278   1.00 63.86  0  209  ASN o  OD1   1 
ATOM   55404  N  ND2   . ASN QA  43 209  ? 12.818  12.611   72.292   1.00 50.98  0  209  ASN o  ND2   1 
ATOM   55405  N  N     . PRO QA  43 210  ? 7.681   14.646   72.315   1.00 61.94  0  210  PRO o  N     1 
ATOM   55406  C  CA    . PRO QA  43 210  ? 6.237   14.410   72.408   1.00 59.16  0  210  PRO o  CA    1 
ATOM   55407  C  C     . PRO QA  43 210  ? 5.971   13.006   72.921   1.00 58.68  0  210  PRO o  C     1 
ATOM   55408  O  O     . PRO QA  43 210  ? 6.705   12.065   72.614   1.00 65.67  0  210  PRO o  O     1 
ATOM   55409  C  CB    . PRO QA  43 210  ? 5.743   14.597   70.969   1.00 60.98  0  210  PRO o  CB    1 
ATOM   55410  C  CG    . PRO QA  43 210  ? 6.958   14.509   70.114   1.00 56.09  0  210  PRO o  CG    1 
ATOM   55411  C  CD    . PRO QA  43 210  ? 8.095   15.004   70.949   1.00 66.84  0  210  PRO o  CD    1 
ATOM   55412  N  N     . SER QA  43 211  ? 4.911   12.865   73.716   1.00 57.99  0  211  SER o  N     1 
ATOM   55413  C  CA    . SER QA  43 211  ? 4.640   11.565   74.315   1.00 62.69  0  211  SER o  CA    1 
ATOM   55414  C  C     . SER QA  43 211  ? 4.073   10.602   73.283   1.00 69.97  0  211  SER o  C     1 
ATOM   55415  O  O     . SER QA  43 211  ? 4.649   9.542    73.030   1.00 79.39  0  211  SER o  O     1 
ATOM   55416  C  CB    . SER QA  43 211  ? 3.688   11.713   75.501   1.00 62.03  0  211  SER o  CB    1 
ATOM   55417  O  OG    . SER QA  43 211  ? 3.892   10.669   76.440   1.00 43.80  0  211  SER o  OG    1 
ATOM   55418  N  N     . GLY QA  43 212  ? 2.936   10.948   72.681   1.00 74.63  0  212  GLY o  N     1 
ATOM   55419  C  CA    . GLY QA  43 212  ? 2.392   10.132   71.607   1.00 87.26  0  212  GLY o  CA    1 
ATOM   55420  C  C     . GLY QA  43 212  ? 3.324   9.943    70.427   1.00 77.01  0  212  GLY o  C     1 
ATOM   55421  O  O     . GLY QA  43 212  ? 3.149   8.994    69.656   1.00 84.94  0  212  GLY o  O     1 
ATOM   55422  N  N     . GLY QA  43 213  ? 4.321   10.803   70.281   1.00 73.20  0  213  GLY o  N     1 
ATOM   55423  C  CA    . GLY QA  43 213  ? 5.072   10.930   69.054   1.00 73.75  0  213  GLY o  CA    1 
ATOM   55424  C  C     . GLY QA  43 213  ? 4.690   12.188   68.301   1.00 70.09  0  213  GLY o  C     1 
ATOM   55425  O  O     . GLY QA  43 213  ? 4.035   13.092   68.826   1.00 73.80  0  213  GLY o  O     1 
ATOM   55426  N  N     . TRP QA  43 214  ? 5.088   12.233   67.032   1.00 62.77  0  214  TRP o  N     1 
ATOM   55427  C  CA    . TRP QA  43 214  ? 4.890   13.433   66.233   1.00 57.45  0  214  TRP o  CA    1 
ATOM   55428  C  C     . TRP QA  43 214  ? 3.719   13.334   65.268   1.00 61.90  0  214  TRP o  C     1 
ATOM   55429  O  O     . TRP QA  43 214  ? 3.394   14.331   64.616   1.00 64.91  0  214  TRP o  O     1 
ATOM   55430  C  CB    . TRP QA  43 214  ? 6.160   13.755   65.437   1.00 59.88  0  214  TRP o  CB    1 
ATOM   55431  C  CG    . TRP QA  43 214  ? 7.393   13.885   66.271   1.00 51.25  0  214  TRP o  CG    1 
ATOM   55432  C  CD1   . TRP QA  43 214  ? 8.212   12.877   66.686   1.00 54.61  0  214  TRP o  CD1   1 
ATOM   55433  C  CD2   . TRP QA  43 214  ? 7.954   15.097   66.788   1.00 53.88  0  214  TRP o  CD2   1 
ATOM   55434  N  NE1   . TRP QA  43 214  ? 9.248   13.385   67.431   1.00 66.86  0  214  TRP o  NE1   1 
ATOM   55435  C  CE2   . TRP QA  43 214  ? 9.113   14.746   67.508   1.00 62.04  0  214  TRP o  CE2   1 
ATOM   55436  C  CE3   . TRP QA  43 214  ? 7.590   16.445   66.709   1.00 47.25  0  214  TRP o  CE3   1 
ATOM   55437  C  CZ2   . TRP QA  43 214  ? 9.912   15.694   68.145   1.00 58.17  0  214  TRP o  CZ2   1 
ATOM   55438  C  CZ3   . TRP QA  43 214  ? 8.381   17.383   67.345   1.00 50.52  0  214  TRP o  CZ3   1 
ATOM   55439  C  CH2   . TRP QA  43 214  ? 9.528   17.003   68.055   1.00 61.98  0  214  TRP o  CH2   1 
ATOM   55440  N  N     . GLY QA  43 215  ? 3.076   12.173   65.161   1.00 55.88  0  215  GLY o  N     1 
ATOM   55441  C  CA    . GLY QA  43 215  ? 1.948   12.038   64.261   1.00 60.61  0  215  GLY o  CA    1 
ATOM   55442  C  C     . GLY QA  43 215  ? 2.290   12.147   62.794   1.00 62.67  0  215  GLY o  C     1 
ATOM   55443  O  O     . GLY QA  43 215  ? 1.382   12.123   61.957   1.00 74.78  0  215  GLY o  O     1 
ATOM   55444  N  N     . VAL QA  43 216  ? 3.570   12.253   62.454   1.00 63.74  0  216  VAL o  N     1 
ATOM   55445  C  CA    . VAL QA  43 216  ? 4.024   12.347   61.069   1.00 51.82  0  216  VAL o  CA    1 
ATOM   55446  C  C     . VAL QA  43 216  ? 5.174   11.361   60.917   1.00 57.35  0  216  VAL o  C     1 
ATOM   55447  O  O     . VAL QA  43 216  ? 5.885   11.094   61.898   1.00 53.75  0  216  VAL o  O     1 
ATOM   55448  C  CB    . VAL QA  43 216  ? 4.458   13.780   60.706   1.00 57.29  0  216  VAL o  CB    1 
ATOM   55449  C  CG1   . VAL QA  43 216  ? 3.382   14.792   61.081   1.00 67.50  0  216  VAL o  CG1   1 
ATOM   55450  C  CG2   . VAL QA  43 216  ? 5.776   14.134   61.385   1.00 59.41  0  216  VAL o  CG2   1 
ATOM   55451  N  N     . PRO QA  43 217  ? 5.385   10.763   59.742   1.00 66.09  0  217  PRO o  N     1 
ATOM   55452  C  CA    . PRO QA  43 217  ? 6.556   9.889    59.621   1.00 58.33  0  217  PRO o  CA    1 
ATOM   55453  C  C     . PRO QA  43 217  ? 7.858   10.660   59.591   1.00 63.88  0  217  PRO o  C     1 
ATOM   55454  O  O     . PRO QA  43 217  ? 8.805   10.282   60.290   1.00 82.88  0  217  PRO o  O     1 
ATOM   55455  C  CB    . PRO QA  43 217  ? 6.305   9.128    58.311   1.00 46.56  0  217  PRO o  CB    1 
ATOM   55456  C  CG    . PRO QA  43 217  ? 5.282   9.929    57.558   1.00 64.87  0  217  PRO o  CG    1 
ATOM   55457  C  CD    . PRO QA  43 217  ? 4.749   11.026   58.440   1.00 64.60  0  217  PRO o  CD    1 
ATOM   55458  N  N     . ARG QA  43 218  ? 7.929   11.763   58.861   1.00 56.38  0  218  ARG o  N     1 
ATOM   55459  C  CA    . ARG QA  43 218  ? 9.160   12.530   58.770   1.00 56.87  0  218  ARG o  CA    1 
ATOM   55460  C  C     . ARG QA  43 218  ? 8.920   13.913   59.346   1.00 64.25  0  218  ARG o  C     1 
ATOM   55461  O  O     . ARG QA  43 218  ? 7.918   14.559   59.027   1.00 61.82  0  218  ARG o  O     1 
ATOM   55462  C  CB    . ARG QA  43 218  ? 9.653   12.599   57.327   1.00 57.65  0  218  ARG o  CB    1 
ATOM   55463  C  CG    . ARG QA  43 218  ? 9.867   11.219   56.725   1.00 59.02  0  218  ARG o  CG    1 
ATOM   55464  C  CD    . ARG QA  43 218  ? 10.324  11.296   55.285   1.00 60.85  0  218  ARG o  CD    1 
ATOM   55465  N  NE    . ARG QA  43 218  ? 11.402  12.262   55.103   1.00 60.62  0  218  ARG o  NE    1 
ATOM   55466  C  CZ    . ARG QA  43 218  ? 12.633  12.121   55.577   1.00 66.76  0  218  ARG o  CZ    1 
ATOM   55467  N  NH1   . ARG QA  43 218  ? 12.990  11.057   56.275   1.00 63.39  1  218  ARG o  NH1   1 
ATOM   55468  N  NH2   . ARG QA  43 218  ? 13.535  13.066   55.329   1.00 63.61  0  218  ARG o  NH2   1 
ATOM   55469  N  N     . LYS QA  43 219  ? 9.852   14.368   60.179   1.00 71.38  0  219  LYS o  N     1 
ATOM   55470  C  CA    . LYS QA  43 219  ? 9.634   15.613   60.900   1.00 63.10  0  219  LYS o  CA    1 
ATOM   55471  C  C     . LYS QA  43 219  ? 9.943   16.827   60.040   1.00 63.03  0  219  LYS o  C     1 
ATOM   55472  O  O     . LYS QA  43 219  ? 9.183   17.801   60.041   1.00 65.03  0  219  LYS o  O     1 
ATOM   55473  C  CB    . LYS QA  43 219  ? 10.496  15.646   62.159   1.00 59.55  0  219  LYS o  CB    1 
ATOM   55474  C  CG    . LYS QA  43 219  ? 9.824   15.102   63.393   1.00 58.98  0  219  LYS o  CG    1 
ATOM   55475  C  CD    . LYS QA  43 219  ? 10.443  15.716   64.628   1.00 55.28  0  219  LYS o  CD    1 
ATOM   55476  C  CE    . LYS QA  43 219  ? 11.749  15.041   64.987   1.00 58.99  0  219  LYS o  CE    1 
ATOM   55477  N  NZ    . LYS QA  43 219  ? 12.779  15.998   65.471   1.00 70.83  1  219  LYS o  NZ    1 
ATOM   55478  N  N     . PHE QA  43 220  ? 11.044  16.785   59.299   1.00 51.14  0  220  PHE o  N     1 
ATOM   55479  C  CA    . PHE QA  43 220  ? 11.577  18.004   58.701   1.00 55.45  0  220  PHE o  CA    1 
ATOM   55480  C  C     . PHE QA  43 220  ? 11.030  18.246   57.297   1.00 61.75  0  220  PHE o  C     1 
ATOM   55481  O  O     . PHE QA  43 220  ? 11.759  18.440   56.324   1.00 53.61  0  220  PHE o  O     1 
ATOM   55482  C  CB    . PHE QA  43 220  ? 13.097  17.934   58.727   1.00 53.28  0  220  PHE o  CB    1 
ATOM   55483  C  CG    . PHE QA  43 220  ? 13.638  17.496   60.062   1.00 61.75  0  220  PHE o  CG    1 
ATOM   55484  C  CD1   . PHE QA  43 220  ? 13.398  18.253   61.200   1.00 62.07  0  220  PHE o  CD1   1 
ATOM   55485  C  CD2   . PHE QA  43 220  ? 14.348  16.314   60.189   1.00 62.74  0  220  PHE o  CD2   1 
ATOM   55486  C  CE1   . PHE QA  43 220  ? 13.877  17.852   62.435   1.00 52.48  0  220  PHE o  CE1   1 
ATOM   55487  C  CE2   . PHE QA  43 220  ? 14.831  15.908   61.420   1.00 66.89  0  220  PHE o  CE2   1 
ATOM   55488  C  CZ    . PHE QA  43 220  ? 14.595  16.678   62.545   1.00 65.59  0  220  PHE o  CZ    1 
ATOM   55489  N  N     . LYS QA  43 221  ? 9.702   18.239   57.217   1.00 60.18  0  221  LYS o  N     1 
ATOM   55490  C  CA    . LYS QA  43 221  ? 8.907   18.920   56.209   1.00 54.18  0  221  LYS o  CA    1 
ATOM   55491  C  C     . LYS QA  43 221  ? 8.000   19.913   56.924   1.00 61.53  0  221  LYS o  C     1 
ATOM   55492  O  O     . LYS QA  43 221  ? 7.830   19.855   58.145   1.00 66.80  0  221  LYS o  O     1 
ATOM   55493  C  CB    . LYS QA  43 221  ? 8.083   17.936   55.372   1.00 54.13  0  221  LYS o  CB    1 
ATOM   55494  C  CG    . LYS QA  43 221  ? 8.831   16.694   54.946   1.00 52.50  0  221  LYS o  CG    1 
ATOM   55495  C  CD    . LYS QA  43 221  ? 7.893   15.733   54.246   1.00 58.37  0  221  LYS o  CD    1 
ATOM   55496  C  CE    . LYS QA  43 221  ? 8.658   14.652   53.510   1.00 65.44  0  221  LYS o  CE    1 
ATOM   55497  N  NZ    . LYS QA  43 221  ? 7.763   13.561   53.042   1.00 77.14  1  221  LYS o  NZ    1 
ATOM   55498  N  N     . HIS QA  43 222  ? 7.422   20.842   56.168   1.00 58.05  0  222  HIS o  N     1 
ATOM   55499  C  CA    . HIS QA  43 222  ? 6.481   21.767   56.782   1.00 56.65  0  222  HIS o  CA    1 
ATOM   55500  C  C     . HIS QA  43 222  ? 5.264   21.014   57.314   1.00 65.18  0  222  HIS o  C     1 
ATOM   55501  O  O     . HIS QA  43 222  ? 4.954   19.897   56.890   1.00 61.51  0  222  HIS o  O     1 
ATOM   55502  C  CB    . HIS QA  43 222  ? 6.045   22.840   55.784   1.00 62.34  0  222  HIS o  CB    1 
ATOM   55503  C  CG    . HIS QA  43 222  ? 5.434   24.046   56.429   1.00 67.22  0  222  HIS o  CG    1 
ATOM   55504  N  ND1   . HIS QA  43 222  ? 4.082   24.155   56.672   1.00 55.33  0  222  HIS o  ND1   1 
ATOM   55505  C  CD2   . HIS QA  43 222  ? 5.991   25.192   56.889   1.00 70.28  0  222  HIS o  CD2   1 
ATOM   55506  C  CE1   . HIS QA  43 222  ? 3.832   25.316   57.251   1.00 66.88  0  222  HIS o  CE1   1 
ATOM   55507  N  NE2   . HIS QA  43 222  ? 4.973   25.964   57.394   1.00 66.03  0  222  HIS o  NE2   1 
ATOM   55508  N  N     . PHE QA  43 223  ? 4.572   21.645   58.267   1.00 68.00  0  223  PHE o  N     1 
ATOM   55509  C  CA    . PHE QA  43 223  ? 3.332   21.076   58.790   1.00 63.25  0  223  PHE o  CA    1 
ATOM   55510  C  C     . PHE QA  43 223  ? 2.312   20.852   57.681   1.00 66.46  0  223  PHE o  C     1 
ATOM   55511  O  O     . PHE QA  43 223  ? 1.562   19.869   57.702   1.00 62.73  0  223  PHE o  O     1 
ATOM   55512  C  CB    . PHE QA  43 223  ? 2.751   21.980   59.874   1.00 58.97  0  223  PHE o  CB    1 
ATOM   55513  C  CG    . PHE QA  43 223  ? 1.479   21.457   60.472   1.00 64.28  0  223  PHE o  CG    1 
ATOM   55514  C  CD1   . PHE QA  43 223  ? 1.466   20.261   61.170   1.00 73.13  0  223  PHE o  CD1   1 
ATOM   55515  C  CD2   . PHE QA  43 223  ? 0.291   22.153   60.322   1.00 62.32  0  223  PHE o  CD2   1 
ATOM   55516  C  CE1   . PHE QA  43 223  ? 0.294   19.774   61.718   1.00 75.32  0  223  PHE o  CE1   1 
ATOM   55517  C  CE2   . PHE QA  43 223  ? -0.883  21.671   60.866   1.00 70.86  0  223  PHE o  CE2   1 
ATOM   55518  C  CZ    . PHE QA  43 223  ? -0.882  20.481   61.564   1.00 77.58  0  223  PHE o  CZ    1 
ATOM   55519  N  N     . ILE QA  43 224  ? 2.265   21.764   56.708   1.00 62.43  0  224  ILE o  N     1 
ATOM   55520  C  CA    . ILE QA  43 224  ? 1.300   21.675   55.617   1.00 65.22  0  224  ILE o  CA    1 
ATOM   55521  C  C     . ILE QA  43 224  ? 1.591   20.468   54.736   1.00 62.16  0  224  ILE o  C     1 
ATOM   55522  O  O     . ILE QA  43 224  ? 0.671   19.872   54.161   1.00 68.00  0  224  ILE o  O     1 
ATOM   55523  C  CB    . ILE QA  43 224  ? 1.301   22.999   54.833   1.00 65.68  0  224  ILE o  CB    1 
ATOM   55524  C  CG1   . ILE QA  43 224  ? 1.035   24.147   55.810   1.00 68.82  0  224  ILE o  CG1   1 
ATOM   55525  C  CG2   . ILE QA  43 224  ? 0.269   22.970   53.709   1.00 58.08  0  224  ILE o  CG2   1 
ATOM   55526  C  CD1   . ILE QA  43 224  ? 0.491   25.394   55.194   1.00 67.85  0  224  ILE o  CD1   1 
ATOM   55527  N  N     . GLN QA  43 225  ? 2.860   20.073   54.629   1.00 60.53  0  225  GLN o  N     1 
ATOM   55528  C  CA    . GLN QA  43 225  ? 3.252   18.903   53.857   1.00 61.39  0  225  GLN o  CA    1 
ATOM   55529  C  C     . GLN QA  43 225  ? 3.264   17.623   54.683   1.00 67.68  0  225  GLN o  C     1 
ATOM   55530  O  O     . GLN QA  43 225  ? 3.952   16.664   54.314   1.00 75.63  0  225  GLN o  O     1 
ATOM   55531  C  CB    . GLN QA  43 225  ? 4.635   19.104   53.234   1.00 65.21  0  225  GLN o  CB    1 
ATOM   55532  C  CG    . GLN QA  43 225  ? 4.834   20.340   52.381   1.00 80.74  0  225  GLN o  CG    1 
ATOM   55533  C  CD    . GLN QA  43 225  ? 5.922   20.086   51.353   1.00 84.22  0  225  GLN o  CD    1 
ATOM   55534  O  OE1   . GLN QA  43 225  ? 6.139   20.873   50.433   1.00 83.78  0  225  GLN o  OE1   1 
ATOM   55535  N  NE2   . GLN QA  43 225  ? 6.620   18.967   51.513   1.00 81.89  0  225  GLN o  NE2   1 
ATOM   55536  N  N     . GLY QA  43 226  ? 2.519   17.578   55.783   1.00 66.93  0  226  GLY o  N     1 
ATOM   55537  C  CA    . GLY QA  43 226  ? 2.512   16.382   56.596   1.00 73.41  0  226  GLY o  CA    1 
ATOM   55538  C  C     . GLY QA  43 226  ? 3.778   16.167   57.386   1.00 71.78  0  226  GLY o  C     1 
ATOM   55539  O  O     . GLY QA  43 226  ? 4.081   15.030   57.756   1.00 59.93  0  226  GLY o  O     1 
ATOM   55540  N  N     . GLY QA  43 227  ? 4.537   17.232   57.645   1.00 72.58  0  227  GLY o  N     1 
ATOM   55541  C  CA    . GLY QA  43 227  ? 5.675   17.182   58.519   1.00 66.83  0  227  GLY o  CA    1 
ATOM   55542  C  C     . GLY QA  43 227  ? 5.417   17.907   59.822   1.00 65.50  0  227  GLY o  C     1 
ATOM   55543  O  O     . GLY QA  43 227  ? 4.270   18.079   60.257   1.00 70.13  0  227  GLY o  O     1 
ATOM   55544  N  N     . SER QA  43 228  ? 6.502   18.354   60.455   1.00 67.57  0  228  SER o  N     1 
ATOM   55545  C  CA    . SER QA  43 228  ? 6.388   18.987   61.758   1.00 70.92  0  228  SER o  CA    1 
ATOM   55546  C  C     . SER QA  43 228  ? 6.746   20.464   61.791   1.00 69.18  0  228  SER o  C     1 
ATOM   55547  O  O     . SER QA  43 228  ? 6.260   21.170   62.681   1.00 67.17  0  228  SER o  O     1 
ATOM   55548  C  CB    . SER QA  43 228  ? 7.265   18.255   62.785   1.00 71.72  0  228  SER o  CB    1 
ATOM   55549  O  OG    . SER QA  43 228  ? 6.857   16.907   62.934   1.00 69.06  0  228  SER o  OG    1 
ATOM   55550  N  N     . PHE QA  43 229  ? 7.548   20.966   60.857   1.00 60.58  0  229  PHE o  N     1 
ATOM   55551  C  CA    . PHE QA  43 229  ? 8.105   22.282   61.122   1.00 63.35  0  229  PHE o  CA    1 
ATOM   55552  C  C     . PHE QA  43 229  ? 7.231   23.382   60.526   1.00 60.33  0  229  PHE o  C     1 
ATOM   55553  O  O     . PHE QA  43 229  ? 6.294   23.134   59.765   1.00 64.61  0  229  PHE o  O     1 
ATOM   55554  C  CB    . PHE QA  43 229  ? 9.572   22.374   60.653   1.00 57.30  0  229  PHE o  CB    1 
ATOM   55555  C  CG    . PHE QA  43 229  ? 9.791   22.401   59.151   1.00 54.67  0  229  PHE o  CG    1 
ATOM   55556  C  CD1   . PHE QA  43 229  ? 9.288   23.420   58.351   1.00 55.13  0  229  PHE o  CD1   1 
ATOM   55557  C  CD2   . PHE QA  43 229  ? 10.606  21.450   58.560   1.00 54.82  0  229  PHE o  CD2   1 
ATOM   55558  C  CE1   . PHE QA  43 229  ? 9.535   23.447   56.992   1.00 49.42  0  229  PHE o  CE1   1 
ATOM   55559  C  CE2   . PHE QA  43 229  ? 10.865  21.482   57.202   1.00 52.69  0  229  PHE o  CE2   1 
ATOM   55560  C  CZ    . PHE QA  43 229  ? 10.322  22.476   56.417   1.00 55.32  0  229  PHE o  CZ    1 
ATOM   55561  N  N     . GLY QA  43 230  ? 7.559   24.615   60.885   1.00 59.53  0  230  GLY o  N     1 
ATOM   55562  C  CA    . GLY QA  43 230  ? 6.725   25.744   60.554   1.00 60.85  0  230  GLY o  CA    1 
ATOM   55563  C  C     . GLY QA  43 230  ? 5.529   25.885   61.479   1.00 67.87  0  230  GLY o  C     1 
ATOM   55564  O  O     . GLY QA  43 230  ? 5.377   25.189   62.490   1.00 71.18  0  230  GLY o  O     1 
ATOM   55565  N  N     . ASN QA  43 231  ? 4.667   26.831   61.109   1.00 68.36  0  231  ASN o  N     1 
ATOM   55566  C  CA    . ASN QA  43 231  ? 3.521   27.253   61.916   1.00 66.65  0  231  ASN o  CA    1 
ATOM   55567  C  C     . ASN QA  43 231  ? 2.329   26.327   61.694   1.00 66.06  0  231  ASN o  C     1 
ATOM   55568  O  O     . ASN QA  43 231  ? 1.520   26.524   60.786   1.00 74.79  0  231  ASN o  O     1 
ATOM   55569  C  CB    . ASN QA  43 231  ? 3.162   28.696   61.577   1.00 65.32  0  231  ASN o  CB    1 
ATOM   55570  C  CG    . ASN QA  43 231  ? 2.046   29.258   62.445   1.00 64.18  0  231  ASN o  CG    1 
ATOM   55571  O  OD1   . ASN QA  43 231  ? 1.529   28.591   63.338   1.00 65.95  0  231  ASN o  OD1   1 
ATOM   55572  N  ND2   . ASN QA  43 231  ? 1.679   30.507   62.186   1.00 58.51  0  231  ASN o  ND2   1 
ATOM   55573  N  N     . ARG QA  43 232  ? 2.212   25.298   62.533   1.00 59.06  0  232  ARG o  N     1 
ATOM   55574  C  CA    . ARG QA  43 232  ? 0.887   24.829   62.909   1.00 60.51  0  232  ARG o  CA    1 
ATOM   55575  C  C     . ARG QA  43 232  ? 0.295   25.849   63.871   1.00 66.20  0  232  ARG o  C     1 
ATOM   55576  O  O     . ARG QA  43 232  ? 0.999   26.404   64.713   1.00 86.32  0  232  ARG o  O     1 
ATOM   55577  C  CB    . ARG QA  43 232  ? 0.963   23.455   63.570   1.00 63.11  0  232  ARG o  CB    1 
ATOM   55578  C  CG    . ARG QA  43 232  ? 1.863   23.428   64.792   1.00 68.13  0  232  ARG o  CG    1 
ATOM   55579  C  CD    . ARG QA  43 232  ? 1.977   22.048   65.397   1.00 62.59  0  232  ARG o  CD    1 
ATOM   55580  N  NE    . ARG QA  43 232  ? 3.087   21.289   64.840   1.00 67.04  0  232  ARG o  NE    1 
ATOM   55581  C  CZ    . ARG QA  43 232  ? 3.232   19.979   64.970   1.00 63.24  0  232  ARG o  CZ    1 
ATOM   55582  N  NH1   . ARG QA  43 232  ? 2.356   19.250   65.643   1.00 57.13  1  232  ARG o  NH1   1 
ATOM   55583  N  NH2   . ARG QA  43 232  ? 4.286   19.385   64.420   1.00 62.35  0  232  ARG o  NH2   1 
ATOM   55584  N  N     . GLU QA  43 233  ? -1.013  26.075   63.795   1.00 63.60  0  233  GLU o  N     1 
ATOM   55585  C  CA    . GLU QA  43 233  ? -1.523  27.319   64.365   1.00 71.91  0  233  GLU o  CA    1 
ATOM   55586  C  C     . GLU QA  43 233  ? -2.051  27.150   65.786   1.00 76.02  0  233  GLU o  C     1 
ATOM   55587  O  O     . GLU QA  43 233  ? -1.550  27.805   66.704   1.00 80.78  0  233  GLU o  O     1 
ATOM   55588  C  CB    . GLU QA  43 233  ? -2.592  27.907   63.436   1.00 85.13  0  233  GLU o  CB    1 
ATOM   55589  C  CG    . GLU QA  43 233  ? -1.976  28.682   62.274   1.00 80.25  0  233  GLU o  CG    1 
ATOM   55590  C  CD    . GLU QA  43 233  ? -2.865  28.754   61.053   1.00 85.25  0  233  GLU o  CD    1 
ATOM   55591  O  OE1   . GLU QA  43 233  ? -3.406  27.707   60.640   1.00 84.16  0  233  GLU o  OE1   1 
ATOM   55592  O  OE2   . GLU QA  43 233  ? -3.009  29.863   60.497   1.00 95.14  -1 233  GLU o  OE2   1 
ATOM   55593  N  N     . GLU QA  43 234  ? -3.009  26.257   66.008   1.00 78.86  0  234  GLU o  N     1 
ATOM   55594  C  CA    . GLU QA  43 234  ? -3.322  25.829   67.366   1.00 67.72  0  234  GLU o  CA    1 
ATOM   55595  C  C     . GLU QA  43 234  ? -2.902  24.395   67.634   1.00 70.30  0  234  GLU o  C     1 
ATOM   55596  O  O     . GLU QA  43 234  ? -3.029  23.926   68.771   1.00 83.62  0  234  GLU o  O     1 
ATOM   55597  C  CB    . GLU QA  43 234  ? -4.814  26.006   67.662   1.00 86.30  0  234  GLU o  CB    1 
ATOM   55598  C  CG    . GLU QA  43 234  ? -5.142  27.332   68.335   1.00 85.58  0  234  GLU o  CG    1 
ATOM   55599  C  CD    . GLU QA  43 234  ? -5.477  28.421   67.338   1.00 101.11 0  234  GLU o  CD    1 
ATOM   55600  O  OE1   . GLU QA  43 234  ? -5.445  28.133   66.123   1.00 104.02 0  234  GLU o  OE1   1 
ATOM   55601  O  OE2   . GLU QA  43 234  ? -5.766  29.559   67.765   1.00 102.46 -1 234  GLU o  OE2   1 
ATOM   55602  N  N     . PHE QA  43 235  ? -2.393  23.692   66.622   1.00 72.31  0  235  PHE o  N     1 
ATOM   55603  C  CA    . PHE QA  43 235  ? -1.829  22.370   66.832   1.00 71.17  0  235  PHE o  CA    1 
ATOM   55604  C  C     . PHE QA  43 235  ? -0.502  22.426   67.568   1.00 73.47  0  235  PHE o  C     1 
ATOM   55605  O  O     . PHE QA  43 235  ? 0.044   21.373   67.912   1.00 82.46  0  235  PHE o  O     1 
ATOM   55606  C  CB    . PHE QA  43 235  ? -1.661  21.657   65.489   1.00 81.90  0  235  PHE o  CB    1 
ATOM   55607  C  CG    . PHE QA  43 235  ? -2.960  21.380   64.786   1.00 83.77  0  235  PHE o  CG    1 
ATOM   55608  C  CD1   . PHE QA  43 235  ? -3.638  22.391   64.121   1.00 81.36  0  235  PHE o  CD1   1 
ATOM   55609  C  CD2   . PHE QA  43 235  ? -3.503  20.107   64.789   1.00 99.51  0  235  PHE o  CD2   1 
ATOM   55610  C  CE1   . PHE QA  43 235  ? -4.834  22.136   63.479   1.00 90.42  0  235  PHE o  CE1   1 
ATOM   55611  C  CE2   . PHE QA  43 235  ? -4.698  19.847   64.148   1.00 105.28 0  235  PHE o  CE2   1 
ATOM   55612  C  CZ    . PHE QA  43 235  ? -5.364  20.862   63.492   1.00 97.96  0  235  PHE o  CZ    1 
ATOM   55613  N  N     . ILE QA  43 236  ? 0.027   23.628   67.816   1.00 65.84  0  236  ILE o  N     1 
ATOM   55614  C  CA    . ILE QA  43 236  ? 1.184   23.756   68.690   1.00 69.91  0  236  ILE o  CA    1 
ATOM   55615  C  C     . ILE QA  43 236  ? 0.828   23.296   70.093   1.00 70.19  0  236  ILE o  C     1 
ATOM   55616  O  O     . ILE QA  43 236  ? 1.676   22.756   70.811   1.00 75.14  0  236  ILE o  O     1 
ATOM   55617  C  CB    . ILE QA  43 236  ? 1.730   25.199   68.675   1.00 68.06  0  236  ILE o  CB    1 
ATOM   55618  C  CG1   . ILE QA  43 236  ? 3.214   25.193   69.038   1.00 60.79  0  236  ILE o  CG1   1 
ATOM   55619  C  CG2   . ILE QA  43 236  ? 0.954   26.094   69.633   1.00 58.16  0  236  ILE o  CG2   1 
ATOM   55620  C  CD1   . ILE QA  43 236  ? 4.031   24.211   68.222   1.00 62.13  0  236  ILE o  CD1   1 
ATOM   55621  N  N     . ASN QA  43 237  ? -0.433  23.461   70.495   1.00 64.08  0  237  ASN o  N     1 
ATOM   55622  C  CA    . ASN QA  43 237  ? -0.815  23.131   71.862   1.00 62.86  0  237  ASN o  CA    1 
ATOM   55623  C  C     . ASN QA  43 237  ? -0.789  21.626   72.082   1.00 62.04  0  237  ASN o  C     1 
ATOM   55624  O  O     . ASN QA  43 237  ? -0.134  21.143   73.012   1.00 64.41  0  237  ASN o  O     1 
ATOM   55625  C  CB    . ASN QA  43 237  ? -2.197  23.705   72.169   1.00 68.61  0  237  ASN o  CB    1 
ATOM   55626  C  CG    . ASN QA  43 237  ? -2.234  25.212   72.054   1.00 69.30  0  237  ASN o  CG    1 
ATOM   55627  O  OD1   . ASN QA  43 237  ? -1.613  25.919   72.846   1.00 67.34  0  237  ASN o  OD1   1 
ATOM   55628  N  ND2   . ASN QA  43 237  ? -2.956  25.713   71.060   1.00 75.36  0  237  ASN o  ND2   1 
ATOM   55629  N  N     . LYS QA  43 238  ? -1.480  20.866   71.226   1.00 57.54  0  238  LYS o  N     1 
ATOM   55630  C  CA    . LYS QA  43 238  ? -1.423  19.409   71.322   1.00 61.32  0  238  LYS o  CA    1 
ATOM   55631  C  C     . LYS QA  43 238  ? 0.012   18.895   71.300   1.00 58.14  0  238  LYS o  C     1 
ATOM   55632  O  O     . LYS QA  43 238  ? 0.304   17.837   71.868   1.00 58.72  0  238  LYS o  O     1 
ATOM   55633  C  CB    . LYS QA  43 238  ? -2.226  18.763   70.188   1.00 48.84  0  238  LYS o  CB    1 
ATOM   55634  C  CG    . LYS QA  43 238  ? -2.035  17.251   70.101   1.00 51.68  0  238  LYS o  CG    1 
ATOM   55635  C  CD    . LYS QA  43 238  ? -3.056  16.565   69.220   1.00 63.46  0  238  LYS o  CD    1 
ATOM   55636  C  CE    . LYS QA  43 238  ? -2.762  15.074   69.136   1.00 73.01  0  238  LYS o  CE    1 
ATOM   55637  N  NZ    . LYS QA  43 238  ? -2.889  14.545   67.749   1.00 91.45  1  238  LYS o  NZ    1 
ATOM   55638  N  N     . LEU QA  43 239  ? 0.935   19.651   70.704   1.00 55.69  0  239  LEU o  N     1 
ATOM   55639  C  CA    . LEU QA  43 239  ? 2.287   19.130   70.583   1.00 48.16  0  239  LEU o  CA    1 
ATOM   55640  C  C     . LEU QA  43 239  ? 3.108   19.385   71.842   1.00 61.15  0  239  LEU o  C     1 
ATOM   55641  O  O     . LEU QA  43 239  ? 3.690   18.448   72.389   1.00 73.40  0  239  LEU o  O     1 
ATOM   55642  C  CB    . LEU QA  43 239  ? 2.987   19.735   69.361   1.00 58.61  0  239  LEU o  CB    1 
ATOM   55643  C  CG    . LEU QA  43 239  ? 4.486   19.455   69.232   1.00 57.26  0  239  LEU o  CG    1 
ATOM   55644  C  CD1   . LEU QA  43 239  ? 4.762   17.956   69.246   1.00 49.56  0  239  LEU o  CD1   1 
ATOM   55645  C  CD2   . LEU QA  43 239  ? 5.047   20.091   67.968   1.00 47.00  0  239  LEU o  CD2   1 
ATOM   55646  N  N     . VAL QA  43 240  ? 3.130   20.621   72.349   1.00 59.08  0  240  VAL o  N     1 
ATOM   55647  C  CA    . VAL QA  43 240  ? 3.884   20.872   73.575   1.00 64.96  0  240  VAL o  CA    1 
ATOM   55648  C  C     . VAL QA  43 240  ? 3.207   20.203   74.770   1.00 62.02  0  240  VAL o  C     1 
ATOM   55649  O  O     . VAL QA  43 240  ? 3.886   19.720   75.683   1.00 59.41  0  240  VAL o  O     1 
ATOM   55650  C  CB    . VAL QA  43 240  ? 4.131   22.378   73.802   1.00 59.50  0  240  VAL o  CB    1 
ATOM   55651  C  CG1   . VAL QA  43 240  ? 4.129   23.154   72.495   1.00 58.25  0  240  VAL o  CG1   1 
ATOM   55652  C  CG2   . VAL QA  43 240  ? 3.165   22.961   74.798   1.00 55.23  0  240  VAL o  CG2   1 
ATOM   55653  N  N     . LYS QA  43 241  ? 1.867   20.211   74.817   1.00 59.08  0  241  LYS o  N     1 
ATOM   55654  C  CA    . LYS QA  43 241  ? 1.165   19.478   75.868   1.00 54.32  0  241  LYS o  CA    1 
ATOM   55655  C  C     . LYS QA  43 241  ? 1.649   18.034   75.945   1.00 54.99  0  241  LYS o  C     1 
ATOM   55656  O  O     . LYS QA  43 241  ? 1.838   17.491   77.040   1.00 66.77  0  241  LYS o  O     1 
ATOM   55657  C  CB    . LYS QA  43 241  ? -0.348  19.525   75.636   1.00 53.72  0  241  LYS o  CB    1 
ATOM   55658  C  CG    . LYS QA  43 241  ? -0.998  20.868   75.960   1.00 56.38  0  241  LYS o  CG    1 
ATOM   55659  C  CD    . LYS QA  43 241  ? -1.976  20.761   77.121   1.00 57.17  0  241  LYS o  CD    1 
ATOM   55660  C  CE    . LYS QA  43 241  ? -2.746  22.059   77.313   1.00 61.28  0  241  LYS o  CE    1 
ATOM   55661  N  NZ    . LYS QA  43 241  ? -4.169  21.817   77.674   1.00 63.40  1  241  LYS o  NZ    1 
ATOM   55662  N  N     . SER QA  43 242  ? 1.857   17.397   74.790   1.00 52.63  0  242  SER o  N     1 
ATOM   55663  C  CA    . SER QA  43 242  ? 2.468   16.073   74.760   1.00 59.69  0  242  SER o  CA    1 
ATOM   55664  C  C     . SER QA  43 242  ? 3.944   16.095   75.144   1.00 63.10  0  242  SER o  C     1 
ATOM   55665  O  O     . SER QA  43 242  ? 4.497   15.042   75.478   1.00 65.93  0  242  SER o  O     1 
ATOM   55666  C  CB    . SER QA  43 242  ? 2.307   15.449   73.373   1.00 57.86  0  242  SER o  CB    1 
ATOM   55667  O  OG    . SER QA  43 242  ? 3.101   16.126   72.417   1.00 56.82  0  242  SER o  OG    1 
ATOM   55668  N  N     . MET QA  43 243  ? 4.592   17.261   75.110   1.00 57.37  0  243  MET o  N     1 
ATOM   55669  C  CA    . MET QA  43 243  ? 6.011   17.374   75.424   1.00 64.63  0  243  MET o  CA    1 
ATOM   55670  C  C     . MET QA  43 243  ? 6.268   17.889   76.832   1.00 66.61  0  243  MET o  C     1 
ATOM   55671  O  O     . MET QA  43 243  ? 7.397   17.775   77.319   1.00 70.58  0  243  MET o  O     1 
ATOM   55672  C  CB    . MET QA  43 243  ? 6.717   18.286   74.408   1.00 64.11  0  243  MET o  CB    1 
ATOM   55673  C  CG    . MET QA  43 243  ? 6.531   17.843   72.966   1.00 57.08  0  243  MET o  CG    1 
ATOM   55674  S  SD    . MET QA  43 243  ? 7.638   18.565   71.742   1.00 61.02  0  243  MET o  SD    1 
ATOM   55675  C  CE    . MET QA  43 243  ? 8.190   20.027   72.603   1.00 68.52  0  243  MET o  CE    1 
ATOM   55676  N  N     . ASN QA  43 244  ? 5.259   18.450   77.490   1.00 63.59  0  244  ASN o  N     1 
ATOM   55677  C  CA    . ASN QA  43 244  ? 5.406   18.923   78.859   1.00 64.14  0  244  ASN o  CA    1 
ATOM   55678  C  C     . ASN QA  43 244  ? 5.175   17.794   79.859   1.00 71.89  0  244  ASN o  C     1 
ATOM   55679  O  O     . ASN QA  43 244  ? 6.109   17.089   80.244   1.00 80.51  0  244  ASN o  O     1 
ATOM   55680  C  CB    . ASN QA  43 244  ? 4.441   20.076   79.135   1.00 66.62  0  244  ASN o  CB    1 
ATOM   55681  C  CG    . ASN QA  43 244  ? 4.993   21.069   80.136   1.00 72.10  0  244  ASN o  CG    1 
ATOM   55682  O  OD1   . ASN QA  43 244  ? 6.188   21.071   80.430   1.00 72.11  0  244  ASN o  OD1   1 
ATOM   55683  N  ND2   . ASN QA  43 244  ? 4.123   21.920   80.666   1.00 65.47  0  244  ASN o  ND2   1 
ATOM   55684  N  N     . ALA RA  4  2    ? 122.009 -25.217  104.552  1.00 100.07 0  2    ALA AI N     1 
ATOM   55685  C  CA    . ALA RA  4  2    ? 122.034 -24.107  105.497  1.00 113.28 0  2    ALA AI CA    1 
ATOM   55686  C  C     . ALA RA  4  2    ? 121.886 -22.778  104.769  1.00 112.35 0  2    ALA AI C     1 
ATOM   55687  O  O     . ALA RA  4  2    ? 120.941 -22.027  105.009  1.00 105.03 0  2    ALA AI O     1 
ATOM   55688  C  CB    . ALA RA  4  2    ? 123.323 -24.126  106.307  1.00 115.78 0  2    ALA AI CB    1 
ATOM   55689  N  N     . GLY RA  4  3    ? 122.836 -22.490  103.885  1.00 107.10 0  3    GLY AI N     1 
ATOM   55690  C  CA    . GLY RA  4  3    ? 122.818 -21.260  103.121  1.00 106.99 0  3    GLY AI CA    1 
ATOM   55691  C  C     . GLY RA  4  3    ? 123.956 -20.335  103.494  1.00 106.46 0  3    GLY AI C     1 
ATOM   55692  O  O     . GLY RA  4  3    ? 123.946 -19.710  104.558  1.00 110.84 0  3    GLY AI O     1 
ATOM   55693  N  N     . VAL RA  4  4    ? 124.940 -20.253  102.597  1.00 90.70  0  4    VAL AI N     1 
ATOM   55694  C  CA    . VAL RA  4  4    ? 126.151 -19.474  102.819  1.00 74.36  0  4    VAL AI CA    1 
ATOM   55695  C  C     . VAL RA  4  4    ? 125.790 -18.025  103.141  1.00 79.31  0  4    VAL AI C     1 
ATOM   55696  O  O     . VAL RA  4  4    ? 125.056 -17.370  102.393  1.00 91.63  0  4    VAL AI O     1 
ATOM   55697  C  CB    . VAL RA  4  4    ? 127.062 -19.633  101.587  1.00 73.69  0  4    VAL AI CB    1 
ATOM   55698  C  CG1   . VAL RA  4  4    ? 127.935 -18.457  101.378  1.00 80.19  0  4    VAL AI CG1   1 
ATOM   55699  C  CG2   . VAL RA  4  4    ? 127.914 -20.899  101.720  1.00 78.42  0  4    VAL AI CG2   1 
ATOM   55700  N  N     . LYS RA  4  5    ? 126.317 -17.518  104.260  1.00 80.69  0  5    LYS AI N     1 
ATOM   55701  C  CA    . LYS RA  4  5    ? 125.877 -16.255  104.850  1.00 88.65  0  5    LYS AI CA    1 
ATOM   55702  C  C     . LYS RA  4  5    ? 126.885 -15.141  104.595  1.00 80.47  0  5    LYS AI C     1 
ATOM   55703  O  O     . LYS RA  4  5    ? 128.067 -15.285  104.923  1.00 78.81  0  5    LYS AI O     1 
ATOM   55704  C  CB    . LYS RA  4  5    ? 125.679 -16.423  106.356  1.00 83.83  0  5    LYS AI CB    1 
ATOM   55705  C  CG    . LYS RA  4  5    ? 124.705 -15.448  106.982  1.00 94.45  0  5    LYS AI CG    1 
ATOM   55706  C  CD    . LYS RA  4  5    ? 123.284 -15.932  106.842  1.00 100.79 0  5    LYS AI CD    1 
ATOM   55707  C  CE    . LYS RA  4  5    ? 122.305 -14.795  107.046  1.00 100.54 0  5    LYS AI CE    1 
ATOM   55708  N  NZ    . LYS RA  4  5    ? 120.905 -15.290  106.978  1.00 98.13  0  5    LYS AI NZ    1 
ATOM   55709  N  N     . ALA RA  4  6    ? 126.377 -13.973  104.183  1.00 86.63  0  6    ALA AI N     1 
ATOM   55710  C  CA    . ALA RA  4  6    ? 127.154 -13.062  103.341  1.00 81.56  0  6    ALA AI CA    1 
ATOM   55711  C  C     . ALA RA  4  6    ? 128.285 -12.380  104.103  1.00 87.61  0  6    ALA AI C     1 
ATOM   55712  O  O     . ALA RA  4  6    ? 129.376 -12.195  103.554  1.00 78.15  0  6    ALA AI O     1 
ATOM   55713  C  CB    . ALA RA  4  6    ? 126.235 -12.017  102.712  1.00 80.07  0  6    ALA AI CB    1 
ATOM   55714  N  N     . TYR RA  4  7    ? 128.056 -11.993  105.360  1.00 95.31  0  7    TYR AI N     1 
ATOM   55715  C  CA    . TYR RA  4  7    ? 129.111 -11.292  106.086  1.00 93.34  0  7    TYR AI CA    1 
ATOM   55716  C  C     . TYR RA  4  7    ? 130.269 -12.226  106.424  1.00 84.22  0  7    TYR AI C     1 
ATOM   55717  O  O     . TYR RA  4  7    ? 131.406 -11.770  106.587  1.00 81.91  0  7    TYR AI O     1 
ATOM   55718  C  CB    . TYR RA  4  7    ? 128.546 -10.638  107.353  1.00 97.26  0  7    TYR AI CB    1 
ATOM   55719  C  CG    . TYR RA  4  7    ? 127.712 -11.547  108.240  1.00 99.77  0  7    TYR AI CG    1 
ATOM   55720  C  CD1   . TYR RA  4  7    ? 128.310 -12.521  109.030  1.00 95.95  0  7    TYR AI CD1   1 
ATOM   55721  C  CD2   . TYR RA  4  7    ? 126.329 -11.416  108.301  1.00 106.14 0  7    TYR AI CD2   1 
ATOM   55722  C  CE1   . TYR RA  4  7    ? 127.554 -13.347  109.844  1.00 103.39 0  7    TYR AI CE1   1 
ATOM   55723  C  CE2   . TYR RA  4  7    ? 125.565 -12.237  109.114  1.00 107.12 0  7    TYR AI CE2   1 
ATOM   55724  C  CZ    . TYR RA  4  7    ? 126.184 -13.200  109.882  1.00 104.71 0  7    TYR AI CZ    1 
ATOM   55725  O  OH    . TYR RA  4  7    ? 125.433 -14.021  110.691  1.00 100.77 0  7    TYR AI OH    1 
ATOM   55726  N  N     . GLU RA  4  8    ? 129.993 -13.528  106.548  1.00 83.70  0  8    GLU AI N     1 
ATOM   55727  C  CA    . GLU RA  4  8    ? 131.040 -14.526  106.731  1.00 85.37  0  8    GLU AI CA    1 
ATOM   55728  C  C     . GLU RA  4  8    ? 131.865 -14.752  105.468  1.00 85.08  0  8    GLU AI C     1 
ATOM   55729  O  O     . GLU RA  4  8    ? 132.963 -15.308  105.558  1.00 90.83  0  8    GLU AI O     1 
ATOM   55730  C  CB    . GLU RA  4  8    ? 130.435 -15.836  107.236  1.00 94.99  0  8    GLU AI CB    1 
ATOM   55731  C  CG    . GLU RA  4  8    ? 130.021 -15.752  108.701  1.00 96.68  0  8    GLU AI CG    1 
ATOM   55732  C  CD    . GLU RA  4  8    ? 129.510 -17.067  109.250  1.00 111.49 0  8    GLU AI CD    1 
ATOM   55733  O  OE1   . GLU RA  4  8    ? 128.846 -17.805  108.494  1.00 101.99 0  8    GLU AI OE1   1 
ATOM   55734  O  OE2   . GLU RA  4  8    ? 129.771 -17.359  110.439  1.00 117.72 0  8    GLU AI OE2   1 
ATOM   55735  N  N     . LEU RA  4  9    ? 131.339 -14.421  104.284  1.00 79.40  0  9    LEU AI N     1 
ATOM   55736  C  CA    . LEU RA  4  9    ? 132.190 -14.480  103.094  1.00 81.08  0  9    LEU AI CA    1 
ATOM   55737  C  C     . LEU RA  4  9    ? 133.165 -13.319  103.024  1.00 84.99  0  9    LEU AI C     1 
ATOM   55738  O  O     . LEU RA  4  9    ? 134.306 -13.503  102.590  1.00 84.26  0  9    LEU AI O     1 
ATOM   55739  C  CB    . LEU RA  4  9    ? 131.395 -14.521  101.786  1.00 84.17  0  9    LEU AI CB    1 
ATOM   55740  C  CG    . LEU RA  4  9    ? 130.463 -15.687  101.486  1.00 80.96  0  9    LEU AI CG    1 
ATOM   55741  C  CD1   . LEU RA  4  9    ? 131.184 -17.017  101.632  1.00 77.04  0  9    LEU AI CD1   1 
ATOM   55742  C  CD2   . LEU RA  4  9    ? 129.276 -15.619  102.350  1.00 83.27  0  9    LEU AI CD2   1 
ATOM   55743  N  N     . ARG RA  4  10   ? 132.734 -12.117  103.411  1.00 78.21  0  10   ARG AI N     1 
ATOM   55744  C  CA    . ARG RA  4  10   ? 133.553 -10.923  103.225  1.00 86.49  0  10   ARG AI CA    1 
ATOM   55745  C  C     . ARG RA  4  10   ? 134.826 -10.969  104.061  1.00 94.34  0  10   ARG AI C     1 
ATOM   55746  O  O     . ARG RA  4  10   ? 135.667 -10.067  103.965  1.00 87.17  0  10   ARG AI O     1 
ATOM   55747  C  CB    . ARG RA  4  10   ? 132.746 -9.666   103.566  1.00 77.71  0  10   ARG AI CB    1 
ATOM   55748  C  CG    . ARG RA  4  10   ? 131.777 -9.224   102.476  1.00 78.15  0  10   ARG AI CG    1 
ATOM   55749  C  CD    . ARG RA  4  10   ? 130.927 -8.051   102.934  1.00 83.72  0  10   ARG AI CD    1 
ATOM   55750  N  NE    . ARG RA  4  10   ? 129.555 -8.446   103.224  1.00 82.94  0  10   ARG AI NE    1 
ATOM   55751  C  CZ    . ARG RA  4  10   ? 128.586 -8.504   102.321  1.00 81.86  0  10   ARG AI CZ    1 
ATOM   55752  N  NH1   . ARG RA  4  10   ? 128.805 -8.199   101.052  1.00 74.87  0  10   ARG AI NH1   1 
ATOM   55753  N  NH2   . ARG RA  4  10   ? 127.368 -8.879   102.699  1.00 80.79  0  10   ARG AI NH2   1 
ATOM   55754  N  N     . THR RA  4  11   ? 134.985 -12.006  104.878  1.00 94.23  0  11   THR AI N     1 
ATOM   55755  C  CA    . THR RA  4  11   ? 136.261 -12.249  105.540  1.00 94.23  0  11   THR AI CA    1 
ATOM   55756  C  C     . THR RA  4  11   ? 137.144 -13.212  104.755  1.00 98.99  0  11   THR AI C     1 
ATOM   55757  O  O     . THR RA  4  11   ? 138.355 -12.984  104.656  1.00 104.40 0  11   THR AI O     1 
ATOM   55758  C  CB    . THR RA  4  11   ? 136.057 -12.749  106.975  1.00 91.98  0  11   THR AI CB    1 
ATOM   55759  O  OG1   . THR RA  4  11   ? 137.288 -13.293  107.468  1.00 115.50 0  11   THR AI OG1   1 
ATOM   55760  C  CG2   . THR RA  4  11   ? 134.984 -13.798  107.053  1.00 83.03  0  11   THR AI CG2   1 
ATOM   55761  N  N     . LYS RA  4  12   ? 136.573 -14.307  104.241  1.00 93.50  0  12   LYS AI N     1 
ATOM   55762  C  CA    . LYS RA  4  12   ? 137.352 -15.298  103.508  1.00 91.46  0  12   LYS AI CA    1 
ATOM   55763  C  C     . LYS RA  4  12   ? 138.183 -14.635  102.412  1.00 97.12  0  12   LYS AI C     1 
ATOM   55764  O  O     . LYS RA  4  12   ? 137.803 -13.605  101.847  1.00 96.83  0  12   LYS AI O     1 
ATOM   55765  C  CB    . LYS RA  4  12   ? 136.427 -16.358  102.898  1.00 83.66  0  12   LYS AI CB    1 
ATOM   55766  C  CG    . LYS RA  4  12   ? 135.275 -16.804  103.798  1.00 83.82  0  12   LYS AI CG    1 
ATOM   55767  C  CD    . LYS RA  4  12   ? 135.317 -18.305  104.071  1.00 91.87  0  12   LYS AI CD    1 
ATOM   55768  C  CE    . LYS RA  4  12   ? 134.046 -18.784  104.763  1.00 91.54  0  12   LYS AI CE    1 
ATOM   55769  N  NZ    . LYS RA  4  12   ? 134.261 -19.061  106.210  1.00 80.29  0  12   LYS AI NZ    1 
ATOM   55770  N  N     . SER RA  4  13   ? 139.327 -15.249  102.113  1.00 106.14 0  13   SER AI N     1 
ATOM   55771  C  CA    . SER RA  4  13   ? 140.295 -14.693  101.177  1.00 109.49 0  13   SER AI CA    1 
ATOM   55772  C  C     . SER RA  4  13   ? 139.719 -14.590  99.764   1.00 111.68 0  13   SER AI C     1 
ATOM   55773  O  O     . SER RA  4  13   ? 138.666 -15.146  99.439   1.00 113.27 0  13   SER AI O     1 
ATOM   55774  C  CB    . SER RA  4  13   ? 141.571 -15.533  101.153  1.00 118.30 0  13   SER AI CB    1 
ATOM   55775  O  OG    . SER RA  4  13   ? 141.430 -16.648  100.291  1.00 114.79 0  13   SER AI OG    1 
ATOM   55776  N  N     . LYS RA  4  14   ? 140.451 -13.861  98.916   1.00 111.63 0  14   LYS AI N     1 
ATOM   55777  C  CA    . LYS RA  4  14   ? 140.140 -13.823  97.491   1.00 113.04 0  14   LYS AI CA    1 
ATOM   55778  C  C     . LYS RA  4  14   ? 140.179 -15.219  96.884   1.00 105.10 0  14   LYS AI C     1 
ATOM   55779  O  O     . LYS RA  4  14   ? 139.390 -15.529  95.984   1.00 103.48 0  14   LYS AI O     1 
ATOM   55780  C  CB    . LYS RA  4  14   ? 141.119 -12.894  96.765   1.00 114.90 0  14   LYS AI CB    1 
ATOM   55781  C  CG    . LYS RA  4  14   ? 141.168 -13.087  95.253   1.00 115.21 0  14   LYS AI CG    1 
ATOM   55782  C  CD    . LYS RA  4  14   ? 142.439 -12.514  94.639   1.00 116.53 0  14   LYS AI CD    1 
ATOM   55783  C  CE    . LYS RA  4  14   ? 142.657 -11.063  95.036   1.00 119.85 0  14   LYS AI CE    1 
ATOM   55784  N  NZ    . LYS RA  4  14   ? 144.102 -10.752  95.228   1.00 119.85 0  14   LYS AI NZ    1 
ATOM   55785  N  N     . GLU RA  4  15   ? 141.071 -16.079  97.374   1.00 100.10 0  15   GLU AI N     1 
ATOM   55786  C  CA    . GLU RA  4  15   ? 141.207 -17.423  96.829   1.00 99.25  0  15   GLU AI CA    1 
ATOM   55787  C  C     . GLU RA  4  15   ? 140.230 -18.398  97.470   1.00 106.11 0  15   GLU AI C     1 
ATOM   55788  O  O     . GLU RA  4  15   ? 139.688 -19.269  96.779   1.00 105.62 0  15   GLU AI O     1 
ATOM   55789  C  CB    . GLU RA  4  15   ? 142.647 -17.920  97.015   1.00 101.72 0  15   GLU AI CB    1 
ATOM   55790  C  CG    . GLU RA  4  15   ? 142.864 -19.410  96.729   1.00 112.03 0  15   GLU AI CG    1 
ATOM   55791  C  CD    . GLU RA  4  15   ? 142.676 -20.333  97.936   1.00 131.51 0  15   GLU AI CD    1 
ATOM   55792  O  OE1   . GLU RA  4  15   ? 142.103 -19.904  98.964   1.00 134.11 0  15   GLU AI OE1   1 
ATOM   55793  O  OE2   . GLU RA  4  15   ? 143.107 -21.505  97.839   1.00 132.55 0  15   GLU AI OE2   1 
ATOM   55794  N  N     . GLN RA  4  16   ? 139.999 -18.279  98.781   1.00 104.75 0  16   GLN AI N     1 
ATOM   55795  C  CA    . GLN RA  4  16   ? 139.032 -19.153  99.435   1.00 102.44 0  16   GLN AI CA    1 
ATOM   55796  C  C     . GLN RA  4  16   ? 137.643 -18.966  98.841   1.00 99.91  0  16   GLN AI C     1 
ATOM   55797  O  O     . GLN RA  4  16   ? 136.914 -19.942  98.626   1.00 91.11  0  16   GLN AI O     1 
ATOM   55798  C  CB    . GLN RA  4  16   ? 138.995 -18.881  100.940  1.00 103.70 0  16   GLN AI CB    1 
ATOM   55799  C  CG    . GLN RA  4  16   ? 140.243 -19.285  101.714  1.00 114.27 0  16   GLN AI CG    1 
ATOM   55800  C  CD    . GLN RA  4  16   ? 140.311 -18.628  103.088  1.00 113.34 0  16   GLN AI CD    1 
ATOM   55801  O  OE1   . GLN RA  4  16   ? 140.384 -17.406  103.203  1.00 110.65 0  16   GLN AI OE1   1 
ATOM   55802  N  NE2   . GLN RA  4  16   ? 140.277 -19.443  104.136  1.00 99.56  0  16   GLN AI NE2   1 
ATOM   55803  N  N     . LEU RA  4  17   ? 137.262 -17.714  98.576   1.00 95.39  0  17   LEU AI N     1 
ATOM   55804  C  CA    . LEU RA  4  17   ? 136.002 -17.433  97.899   1.00 89.21  0  17   LEU AI CA    1 
ATOM   55805  C  C     . LEU RA  4  17   ? 135.917 -18.166  96.567   1.00 94.90  0  17   LEU AI C     1 
ATOM   55806  O  O     . LEU RA  4  17   ? 134.921 -18.839  96.277   1.00 93.91  0  17   LEU AI O     1 
ATOM   55807  C  CB    . LEU RA  4  17   ? 135.845 -15.926  97.707   1.00 89.34  0  17   LEU AI CB    1 
ATOM   55808  C  CG    . LEU RA  4  17   ? 135.482 -15.195  99.000   1.00 86.66  0  17   LEU AI CG    1 
ATOM   55809  C  CD1   . LEU RA  4  17   ? 135.509 -13.690  98.802   1.00 83.94  0  17   LEU AI CD1   1 
ATOM   55810  C  CD2   . LEU RA  4  17   ? 134.124 -15.653  99.501   1.00 81.85  0  17   LEU AI CD2   1 
ATOM   55811  N  N     . ALA RA  4  18   ? 136.953 -18.035  95.734   1.00 98.51  0  18   ALA AI N     1 
ATOM   55812  C  CA    . ALA RA  4  18   ? 136.961 -18.741  94.459   1.00 100.83 0  18   ALA AI CA    1 
ATOM   55813  C  C     . ALA RA  4  18   ? 136.912 -20.249  94.665   1.00 92.04  0  18   ALA AI C     1 
ATOM   55814  O  O     . ALA RA  4  18   ? 136.197 -20.956  93.947   1.00 88.22  0  18   ALA AI O     1 
ATOM   55815  C  CB    . ALA RA  4  18   ? 138.194 -18.347  93.645   1.00 95.58  0  18   ALA AI CB    1 
ATOM   55816  N  N     . SER RA  4  19   ? 137.631 -20.756  95.671   1.00 91.04  0  19   SER AI N     1 
ATOM   55817  C  CA    . SER RA  4  19   ? 137.653 -22.197  95.894   1.00 97.99  0  19   SER AI CA    1 
ATOM   55818  C  C     . SER RA  4  19   ? 136.356 -22.690  96.520   1.00 90.24  0  19   SER AI C     1 
ATOM   55819  O  O     . SER RA  4  19   ? 135.961 -23.840  96.293   1.00 86.26  0  19   SER AI O     1 
ATOM   55820  C  CB    . SER RA  4  19   ? 138.843 -22.577  96.774   1.00 102.22 0  19   SER AI CB    1 
ATOM   55821  O  OG    . SER RA  4  19   ? 138.955 -23.984  96.903   1.00 94.87  0  19   SER AI OG    1 
ATOM   55822  N  N     . GLN RA  4  20   ? 135.683 -21.848  97.307   1.00 90.09  0  20   GLN AI N     1 
ATOM   55823  C  CA    . GLN RA  4  20   ? 134.331 -22.179  97.743   1.00 85.18  0  20   GLN AI CA    1 
ATOM   55824  C  C     . GLN RA  4  20   ? 133.390 -22.266  96.550   1.00 83.86  0  20   GLN AI C     1 
ATOM   55825  O  O     . GLN RA  4  20   ? 132.619 -23.223  96.418   1.00 79.37  0  20   GLN AI O     1 
ATOM   55826  C  CB    . GLN RA  4  20   ? 133.828 -21.146  98.750   1.00 75.44  0  20   GLN AI CB    1 
ATOM   55827  C  CG    . GLN RA  4  20   ? 132.329 -21.210  98.981   1.00 76.92  0  20   GLN AI CG    1 
ATOM   55828  C  CD    . GLN RA  4  20   ? 131.953 -21.118  100.442  1.00 81.13  0  20   GLN AI CD    1 
ATOM   55829  O  OE1   . GLN RA  4  20   ? 131.384 -22.052  101.006  1.00 87.83  0  20   GLN AI OE1   1 
ATOM   55830  N  NE2   . GLN RA  4  20   ? 132.265 -19.988  101.065  1.00 76.11  0  20   GLN AI NE2   1 
ATOM   55831  N  N     . LEU RA  4  21   ? 133.455 -21.270  95.663   1.00 82.87  0  21   LEU AI N     1 
ATOM   55832  C  CA    . LEU RA  4  21   ? 132.619 -21.268  94.467   1.00 79.82  0  21   LEU AI CA    1 
ATOM   55833  C  C     . LEU RA  4  21   ? 132.813 -22.545  93.657   1.00 78.01  0  21   LEU AI C     1 
ATOM   55834  O  O     . LEU RA  4  21   ? 131.839 -23.136  93.176   1.00 78.02  0  21   LEU AI O     1 
ATOM   55835  C  CB    . LEU RA  4  21   ? 132.937 -20.030  93.628   1.00 81.79  0  21   LEU AI CB    1 
ATOM   55836  C  CG    . LEU RA  4  21   ? 132.466 -19.945  92.180   1.00 77.32  0  21   LEU AI CG    1 
ATOM   55837  C  CD1   . LEU RA  4  21   ? 131.093 -19.299  92.116   1.00 69.52  0  21   LEU AI CD1   1 
ATOM   55838  C  CD2   . LEU RA  4  21   ? 133.467 -19.166  91.346   1.00 82.93  0  21   LEU AI CD2   1 
ATOM   55839  N  N     . VAL RA  4  22   ? 134.067 -22.983  93.497   1.00 76.42  0  22   VAL AI N     1 
ATOM   55840  C  CA    . VAL RA  4  22   ? 134.352 -24.254  92.831   1.00 72.24  0  22   VAL AI CA    1 
ATOM   55841  C  C     . VAL RA  4  22   ? 133.620 -25.410  93.503   1.00 72.08  0  22   VAL AI C     1 
ATOM   55842  O  O     . VAL RA  4  22   ? 133.205 -26.364  92.834   1.00 81.19  0  22   VAL AI O     1 
ATOM   55843  C  CB    . VAL RA  4  22   ? 135.874 -24.503  92.780   1.00 75.43  0  22   VAL AI CB    1 
ATOM   55844  C  CG1   . VAL RA  4  22   ? 136.179 -25.798  92.051   1.00 76.39  0  22   VAL AI CG1   1 
ATOM   55845  C  CG2   . VAL RA  4  22   ? 136.572 -23.355  92.081   1.00 62.30  0  22   VAL AI CG2   1 
ATOM   55846  N  N     . ASP RA  4  23   ? 133.437 -25.345  94.824   1.00 82.90  0  23   ASP AI N     1 
ATOM   55847  C  CA    . ASP RA  4  23   ? 132.794 -26.448  95.530   1.00 87.05  0  23   ASP AI CA    1 
ATOM   55848  C  C     . ASP RA  4  23   ? 131.280 -26.388  95.397   1.00 85.59  0  23   ASP AI C     1 
ATOM   55849  O  O     . ASP RA  4  23   ? 130.626 -27.425  95.241   1.00 88.46  0  23   ASP AI O     1 
ATOM   55850  C  CB    . ASP RA  4  23   ? 133.185 -26.433  97.009   1.00 102.46 0  23   ASP AI CB    1 
ATOM   55851  C  CG    . ASP RA  4  23   ? 134.652 -26.743  97.232   1.00 112.00 0  23   ASP AI CG    1 
ATOM   55852  O  OD1   . ASP RA  4  23   ? 135.293 -27.294  96.313   1.00 112.46 0  23   ASP AI OD1   1 
ATOM   55853  O  OD2   . ASP RA  4  23   ? 135.162 -26.435  98.331   1.00 114.01 0  23   ASP AI OD2   1 
ATOM   55854  N  N     . LEU RA  4  24   ? 130.707 -25.184  95.455   1.00 74.01  0  24   LEU AI N     1 
ATOM   55855  C  CA    . LEU RA  4  24   ? 129.262 -25.052  95.319   1.00 68.51  0  24   LEU AI CA    1 
ATOM   55856  C  C     . LEU RA  4  24   ? 128.801 -25.421  93.916   1.00 71.64  0  24   LEU AI C     1 
ATOM   55857  O  O     . LEU RA  4  24   ? 127.703 -25.964  93.750   1.00 70.75  0  24   LEU AI O     1 
ATOM   55858  C  CB    . LEU RA  4  24   ? 128.826 -23.628  95.671   1.00 61.82  0  24   LEU AI CB    1 
ATOM   55859  C  CG    . LEU RA  4  24   ? 128.773 -23.152  97.133   1.00 64.07  0  24   LEU AI CG    1 
ATOM   55860  C  CD1   . LEU RA  4  24   ? 129.914 -23.666  98.014   1.00 76.72  0  24   LEU AI CD1   1 
ATOM   55861  C  CD2   . LEU RA  4  24   ? 128.712 -21.630  97.178   1.00 65.59  0  24   LEU AI CD2   1 
ATOM   55862  N  N     . LYS RA  4  25   ? 129.620 -25.136  92.902   1.00 68.78  0  25   LYS AI N     1 
ATOM   55863  C  CA    . LYS RA  4  25   ? 129.362 -25.661  91.565   1.00 70.12  0  25   LYS AI CA    1 
ATOM   55864  C  C     . LYS RA  4  25   ? 129.438 -27.183  91.556   1.00 74.91  0  25   LYS AI C     1 
ATOM   55865  O  O     . LYS RA  4  25   ? 128.553 -27.859  91.018   1.00 74.79  0  25   LYS AI O     1 
ATOM   55866  C  CB    . LYS RA  4  25   ? 130.352 -25.056  90.567   1.00 72.04  0  25   LYS AI CB    1 
ATOM   55867  C  CG    . LYS RA  4  25   ? 130.282 -23.538  90.472   1.00 65.43  0  25   LYS AI CG    1 
ATOM   55868  C  CD    . LYS RA  4  25   ? 130.918 -23.017  89.192   1.00 69.00  0  25   LYS AI CD    1 
ATOM   55869  C  CE    . LYS RA  4  25   ? 131.214 -21.531  89.308   1.00 66.26  0  25   LYS AI CE    1 
ATOM   55870  N  NZ    . LYS RA  4  25   ? 131.347 -20.848  87.994   1.00 81.24  0  25   LYS AI NZ    1 
ATOM   55871  N  N     . LYS RA  4  26   ? 130.508 -27.737  92.136   1.00 79.74  0  26   LYS AI N     1 
ATOM   55872  C  CA    . LYS RA  4  26   ? 130.642 -29.187  92.252   1.00 80.21  0  26   LYS AI CA    1 
ATOM   55873  C  C     . LYS RA  4  26   ? 129.441 -29.804  92.959   1.00 76.76  0  26   LYS AI C     1 
ATOM   55874  O  O     . LYS RA  4  26   ? 128.949 -30.864  92.555   1.00 68.58  0  26   LYS AI O     1 
ATOM   55875  C  CB    . LYS RA  4  26   ? 131.935 -29.530  92.995   1.00 80.23  0  26   LYS AI CB    1 
ATOM   55876  C  CG    . LYS RA  4  26   ? 132.407 -30.969  92.838   1.00 92.37  0  26   LYS AI CG    1 
ATOM   55877  C  CD    . LYS RA  4  26   ? 133.536 -31.075  91.825   1.00 104.34 0  26   LYS AI CD    1 
ATOM   55878  C  CE    . LYS RA  4  26   ? 134.893 -30.834  92.471   1.00 97.86  0  26   LYS AI CE    1 
ATOM   55879  N  NZ    . LYS RA  4  26   ? 135.988 -30.772  91.460   1.00 91.96  0  26   LYS AI NZ    1 
ATOM   55880  N  N     . GLU RA  4  27   ? 128.954 -29.151  94.016   1.00 92.50  0  27   GLU AI N     1 
ATOM   55881  C  CA    . GLU RA  4  27   ? 127.793 -29.656  94.742   1.00 94.23  0  27   GLU AI CA    1 
ATOM   55882  C  C     . GLU RA  4  27   ? 126.542 -29.594  93.876   1.00 85.76  0  27   GLU AI C     1 
ATOM   55883  O  O     . GLU RA  4  27   ? 125.874 -30.611  93.653   1.00 84.18  0  27   GLU AI O     1 
ATOM   55884  C  CB    . GLU RA  4  27   ? 127.597 -28.858  96.031   1.00 92.89  0  27   GLU AI CB    1 
ATOM   55885  C  CG    . GLU RA  4  27   ? 127.059 -29.666  97.198   1.00 103.75 0  27   GLU AI CG    1 
ATOM   55886  C  CD    . GLU RA  4  27   ? 127.180 -28.925  98.515   1.00 119.37 0  27   GLU AI CD    1 
ATOM   55887  O  OE1   . GLU RA  4  27   ? 128.321 -28.608  98.914   1.00 123.88 0  27   GLU AI OE1   1 
ATOM   55888  O  OE2   . GLU RA  4  27   ? 126.137 -28.657  99.148   1.00 110.96 0  27   GLU AI OE2   1 
ATOM   55889  N  N     . LEU RA  4  28   ? 126.190 -28.389  93.417   1.00 86.89  0  28   LEU AI N     1 
ATOM   55890  C  CA    . LEU RA  4  28   ? 125.094 -28.195  92.471   1.00 81.12  0  28   LEU AI CA    1 
ATOM   55891  C  C     . LEU RA  4  28   ? 125.080 -29.257  91.376   1.00 74.68  0  28   LEU AI C     1 
ATOM   55892  O  O     . LEU RA  4  28   ? 124.049 -29.886  91.116   1.00 73.74  0  28   LEU AI O     1 
ATOM   55893  C  CB    . LEU RA  4  28   ? 125.196 -26.795  91.857   1.00 76.67  0  28   LEU AI CB    1 
ATOM   55894  C  CG    . LEU RA  4  28   ? 124.076 -26.371  90.909   1.00 75.61  0  28   LEU AI CG    1 
ATOM   55895  C  CD1   . LEU RA  4  28   ? 122.741 -26.728  91.507   1.00 77.05  0  28   LEU AI CD1   1 
ATOM   55896  C  CD2   . LEU RA  4  28   ? 124.141 -24.885  90.616   1.00 78.37  0  28   LEU AI CD2   1 
ATOM   55897  N  N     . ALA RA  4  29   ? 126.220 -29.434  90.700   1.00 69.92  0  29   ALA AI N     1 
ATOM   55898  C  CA    . ALA RA  4  29   ? 126.391 -30.479  89.696   1.00 67.41  0  29   ALA AI CA    1 
ATOM   55899  C  C     . ALA RA  4  29   ? 125.816 -31.821  90.140   1.00 73.46  0  29   ALA AI C     1 
ATOM   55900  O  O     . ALA RA  4  29   ? 124.952 -32.395  89.468   1.00 78.22  0  29   ALA AI O     1 
ATOM   55901  C  CB    . ALA RA  4  29   ? 127.877 -30.619  89.350   1.00 64.38  0  29   ALA AI CB    1 
ATOM   55902  N  N     . GLU RA  4  30   ? 126.282 -32.333  91.283   1.00 83.74  0  30   GLU AI N     1 
ATOM   55903  C  CA    . GLU RA  4  30   ? 125.855 -33.661  91.712   1.00 92.45  0  30   GLU AI CA    1 
ATOM   55904  C  C     . GLU RA  4  30   ? 124.413 -33.661  92.205   1.00 85.61  0  30   GLU AI C     1 
ATOM   55905  O  O     . GLU RA  4  30   ? 123.719 -34.676  92.077   1.00 88.56  0  30   GLU AI O     1 
ATOM   55906  C  CB    . GLU RA  4  30   ? 126.785 -34.197  92.801   1.00 104.93 0  30   GLU AI CB    1 
ATOM   55907  C  CG    . GLU RA  4  30   ? 126.676 -35.702  93.004   1.00 110.99 0  30   GLU AI CG    1 
ATOM   55908  C  CD    . GLU RA  4  30   ? 126.650 -36.104  94.467   1.00 116.46 0  30   GLU AI CD    1 
ATOM   55909  O  OE1   . GLU RA  4  30   ? 126.834 -35.223  95.333   1.00 117.73 0  30   GLU AI OE1   1 
ATOM   55910  O  OE2   . GLU RA  4  30   ? 126.437 -37.303  94.747   1.00 106.74 0  30   GLU AI OE2   1 
ATOM   55911  N  N     . LEU RA  4  31   ? 123.951 -32.549  92.782   1.00 80.81  0  31   LEU AI N     1 
ATOM   55912  C  CA    . LEU RA  4  31   ? 122.538 -32.441  93.130   1.00 78.21  0  31   LEU AI CA    1 
ATOM   55913  C  C     . LEU RA  4  31   ? 121.657 -32.586  91.897   1.00 84.10  0  31   LEU AI C     1 
ATOM   55914  O  O     . LEU RA  4  31   ? 120.592 -33.211  91.955   1.00 82.45  0  31   LEU AI O     1 
ATOM   55915  C  CB    . LEU RA  4  31   ? 122.262 -31.102  93.808   1.00 66.43  0  31   LEU AI CB    1 
ATOM   55916  C  CG    . LEU RA  4  31   ? 122.800 -30.875  95.215   1.00 80.13  0  31   LEU AI CG    1 
ATOM   55917  C  CD1   . LEU RA  4  31   ? 122.801 -29.395  95.479   1.00 81.16  0  31   LEU AI CD1   1 
ATOM   55918  C  CD2   . LEU RA  4  31   ? 121.953 -31.602  96.243   1.00 74.83  0  31   LEU AI CD2   1 
ATOM   55919  N  N     . LYS RA  4  32   ? 122.082 -32.004  90.774   1.00 78.34  0  32   LYS AI N     1 
ATOM   55920  C  CA    . LYS RA  4  32   ? 121.284 -32.074  89.555   1.00 75.98  0  32   LYS AI CA    1 
ATOM   55921  C  C     . LYS RA  4  32   ? 121.219 -33.498  89.018   1.00 80.33  0  32   LYS AI C     1 
ATOM   55922  O  O     . LYS RA  4  32   ? 120.181 -33.923  88.498   1.00 85.90  0  32   LYS AI O     1 
ATOM   55923  C  CB    . LYS RA  4  32   ? 121.846 -31.110  88.512   1.00 76.03  0  32   LYS AI CB    1 
ATOM   55924  C  CG    . LYS RA  4  32   ? 121.345 -29.687  88.706   1.00 74.52  0  32   LYS AI CG    1 
ATOM   55925  C  CD    . LYS RA  4  32   ? 122.456 -28.669  88.541   1.00 74.38  0  32   LYS AI CD    1 
ATOM   55926  C  CE    . LYS RA  4  32   ? 122.821 -28.479  87.091   1.00 74.42  0  32   LYS AI CE    1 
ATOM   55927  N  NZ    . LYS RA  4  32   ? 124.015 -27.608  86.905   1.00 72.67  0  32   LYS AI NZ    1 
ATOM   55928  N  N     . VAL RA  4  33   ? 122.318 -34.248  89.126   1.00 73.49  0  33   VAL AI N     1 
ATOM   55929  C  CA    . VAL RA  4  33   ? 122.271 -35.672  88.809   1.00 75.59  0  33   VAL AI CA    1 
ATOM   55930  C  C     . VAL RA  4  33   ? 121.297 -36.382  89.739   1.00 84.57  0  33   VAL AI C     1 
ATOM   55931  O  O     . VAL RA  4  33   ? 120.566 -37.293  89.329   1.00 83.11  0  33   VAL AI O     1 
ATOM   55932  C  CB    . VAL RA  4  33   ? 123.682 -36.283  88.898   1.00 76.27  0  33   VAL AI CB    1 
ATOM   55933  C  CG1   . VAL RA  4  33   ? 123.666 -37.734  88.459   1.00 74.56  0  33   VAL AI CG1   1 
ATOM   55934  C  CG2   . VAL RA  4  33   ? 124.666 -35.479  88.065   1.00 76.02  0  33   VAL AI CG2   1 
ATOM   55935  N  N     . GLN RA  4  34   ? 121.268 -35.965  91.004   1.00 99.04  0  34   GLN AI N     1 
ATOM   55936  C  CA    . GLN RA  4  34   ? 120.346 -36.539  91.977   1.00 102.21 0  34   GLN AI CA    1 
ATOM   55937  C  C     . GLN RA  4  34   ? 118.903 -36.150  91.674   1.00 99.50  0  34   GLN AI C     1 
ATOM   55938  O  O     . GLN RA  4  34   ? 118.002 -36.994  91.725   1.00 99.78  0  34   GLN AI O     1 
ATOM   55939  C  CB    . GLN RA  4  34   ? 120.748 -36.100  93.383   1.00 95.97  0  34   GLN AI CB    1 
ATOM   55940  C  CG    . GLN RA  4  34   ? 121.851 -36.941  94.004   1.00 106.25 0  34   GLN AI CG    1 
ATOM   55941  C  CD    . GLN RA  4  34   ? 122.377 -36.345  95.295   1.00 121.73 0  34   GLN AI CD    1 
ATOM   55942  O  OE1   . GLN RA  4  34   ? 121.651 -35.658  96.015   1.00 116.09 0  34   GLN AI OE1   1 
ATOM   55943  N  NE2   . GLN RA  4  34   ? 123.644 -36.607  95.597   1.00 124.14 0  34   GLN AI NE2   1 
ATOM   55944  N  N     . LYS RA  4  35   ? 118.669 -34.860  91.394   1.00 91.70  0  35   LYS AI N     1 
ATOM   55945  C  CA    . LYS RA  4  35   ? 117.317 -34.329  91.210   1.00 82.80  0  35   LYS AI CA    1 
ATOM   55946  C  C     . LYS RA  4  35   ? 116.451 -35.214  90.318   1.00 87.26  0  35   LYS AI C     1 
ATOM   55947  O  O     . LYS RA  4  35   ? 115.249 -35.368  90.564   1.00 87.40  0  35   LYS AI O     1 
ATOM   55948  C  CB    . LYS RA  4  35   ? 117.379 -32.910  90.642   1.00 76.47  0  35   LYS AI CB    1 
ATOM   55949  C  CG    . LYS RA  4  35   ? 116.003 -32.302  90.412   1.00 70.07  0  35   LYS AI CG    1 
ATOM   55950  C  CD    . LYS RA  4  35   ? 115.987 -31.339  89.239   1.00 76.83  0  35   LYS AI CD    1 
ATOM   55951  C  CE    . LYS RA  4  35   ? 115.198 -30.084  89.577   1.00 75.19  0  35   LYS AI CE    1 
ATOM   55952  N  NZ    . LYS RA  4  35   ? 113.769 -30.202  89.165   1.00 78.77  0  35   LYS AI NZ    1 
ATOM   55953  N  N     . LEU RA  4  36   ? 117.037 -35.815  89.287   1.00 85.81  0  36   LEU AI N     1 
ATOM   55954  C  CA    . LEU RA  4  36   ? 116.253 -36.565  88.316   1.00 95.22  0  36   LEU AI CA    1 
ATOM   55955  C  C     . LEU RA  4  36   ? 116.018 -38.009  88.737   1.00 97.65  0  36   LEU AI C     1 
ATOM   55956  O  O     . LEU RA  4  36   ? 115.505 -38.804  87.942   1.00 108.81 0  36   LEU AI O     1 
ATOM   55957  C  CB    . LEU RA  4  36   ? 116.935 -36.493  86.944   1.00 103.98 0  36   LEU AI CB    1 
ATOM   55958  C  CG    . LEU RA  4  36   ? 118.298 -37.140  86.652   1.00 106.51 0  36   LEU AI CG    1 
ATOM   55959  C  CD1   . LEU RA  4  36   ? 118.311 -38.671  86.559   1.00 103.46 0  36   LEU AI CD1   1 
ATOM   55960  C  CD2   . LEU RA  4  36   ? 118.862 -36.518  85.389   1.00 93.87  0  36   LEU AI CD2   1 
ATOM   55961  N  N     . SER RA  4  37   ? 116.351 -38.354  89.977   1.00 100.69 0  37   SER AI N     1 
ATOM   55962  C  CA    . SER RA  4  37   ? 115.942 -39.608  90.590   1.00 102.00 0  37   SER AI CA    1 
ATOM   55963  C  C     . SER RA  4  37   ? 114.979 -39.388  91.746   1.00 106.62 0  37   SER AI C     1 
ATOM   55964  O  O     . SER RA  4  37   ? 113.941 -40.054  91.829   1.00 110.34 0  37   SER AI O     1 
ATOM   55965  C  CB    . SER RA  4  37   ? 117.176 -40.384  91.073   1.00 100.56 0  37   SER AI CB    1 
ATOM   55966  O  OG    . SER RA  4  37   ? 118.021 -40.725  89.987   1.00 101.69 0  37   SER AI OG    1 
ATOM   55967  N  N     . ARG RA  4  38   ? 115.301 -38.457  92.641   1.00 117.88 0  38   ARG AI N     1 
ATOM   55968  C  CA    . ARG RA  4  38   ? 114.414 -38.125  93.745   1.00 116.90 0  38   ARG AI CA    1 
ATOM   55969  C  C     . ARG RA  4  38   ? 113.187 -37.373  93.232   1.00 121.07 0  38   ARG AI C     1 
ATOM   55970  O  O     . ARG RA  4  38   ? 113.301 -36.554  92.314   1.00 116.37 0  38   ARG AI O     1 
ATOM   55971  C  CB    . ARG RA  4  38   ? 115.151 -37.286  94.788   1.00 110.12 0  38   ARG AI CB    1 
ATOM   55972  C  CG    . ARG RA  4  38   ? 114.815 -37.676  96.216   1.00 124.28 0  38   ARG AI CG    1 
ATOM   55973  C  CD    . ARG RA  4  38   ? 116.051 -37.934  97.060   1.00 130.67 0  38   ARG AI CD    1 
ATOM   55974  N  NE    . ARG RA  4  38   ? 117.185 -37.103  96.676   1.00 136.10 0  38   ARG AI NE    1 
ATOM   55975  C  CZ    . ARG RA  4  38   ? 118.395 -37.567  96.397   1.00 129.16 0  38   ARG AI CZ    1 
ATOM   55976  N  NH1   . ARG RA  4  38   ? 118.654 -38.865  96.386   1.00 122.18 0  38   ARG AI NH1   1 
ATOM   55977  N  NH2   . ARG RA  4  38   ? 119.371 -36.708  96.126   1.00 120.83 0  38   ARG AI NH2   1 
ATOM   55978  N  N     . PRO RA  4  39   ? 111.998 -37.644  93.784   1.00 112.09 0  39   PRO AI N     1 
ATOM   55979  C  CA    . PRO RA  4  39   ? 110.801 -36.924  93.309   1.00 103.37 0  39   PRO AI CA    1 
ATOM   55980  C  C     . PRO RA  4  39   ? 110.882 -35.421  93.510   1.00 101.35 0  39   PRO AI C     1 
ATOM   55981  O  O     . PRO RA  4  39   ? 110.503 -34.658  92.614   1.00 105.86 0  39   PRO AI O     1 
ATOM   55982  C  CB    . PRO RA  4  39   ? 109.653 -37.540  94.127   1.00 102.07 0  39   PRO AI CB    1 
ATOM   55983  C  CG    . PRO RA  4  39   ? 110.234 -38.654  94.922   1.00 108.65 0  39   PRO AI CG    1 
ATOM   55984  C  CD    . PRO RA  4  39   ? 111.717 -38.574  94.890   1.00 107.72 0  39   PRO AI CD    1 
ATOM   55985  N  N     . SER RA  4  40   ? 111.354 -34.970  94.668   1.00 105.87 0  40   SER AI N     1 
ATOM   55986  C  CA    . SER RA  4  40   ? 111.560 -33.553  94.923   1.00 104.12 0  40   SER AI CA    1 
ATOM   55987  C  C     . SER RA  4  40   ? 112.947 -33.347  95.520   1.00 106.73 0  40   SER AI C     1 
ATOM   55988  O  O     . SER RA  4  40   ? 113.480 -34.228  96.197   1.00 114.47 0  40   SER AI O     1 
ATOM   55989  C  CB    . SER RA  4  40   ? 110.468 -33.002  95.856   1.00 109.66 0  40   SER AI CB    1 
ATOM   55990  O  OG    . SER RA  4  40   ? 110.954 -31.971  96.687   1.00 99.92  0  40   SER AI OG    1 
ATOM   55991  N  N     . LEU RA  4  41   ? 113.531 -32.172  95.266   1.00 84.00  0  41   LEU AI N     1 
ATOM   55992  C  CA    . LEU RA  4  41   ? 114.852 -31.825  95.802   1.00 89.80  0  41   LEU AI CA    1 
ATOM   55993  C  C     . LEU RA  4  41   ? 114.966 -30.321  95.989   1.00 85.78  0  41   LEU AI C     1 
ATOM   55994  O  O     . LEU RA  4  41   ? 115.735 -29.647  95.293   1.00 82.03  0  41   LEU AI O     1 
ATOM   55995  C  CB    . LEU RA  4  41   ? 115.958 -32.346  94.888   1.00 86.44  0  41   LEU AI CB    1 
ATOM   55996  C  CG    . LEU RA  4  41   ? 117.218 -32.869  95.581   1.00 95.57  0  41   LEU AI CG    1 
ATOM   55997  C  CD1   . LEU RA  4  41   ? 116.866 -33.551  96.896   1.00 99.91  0  41   LEU AI CD1   1 
ATOM   55998  C  CD2   . LEU RA  4  41   ? 117.996 -33.815  94.684   1.00 87.59  0  41   LEU AI CD2   1 
ATOM   55999  N  N     . PRO RA  4  42   ? 114.195 -29.749  96.924   1.00 87.14  0  42   PRO AI N     1 
ATOM   56000  C  CA    . PRO RA  4  42   ? 114.300 -28.293  97.156   1.00 84.63  0  42   PRO AI CA    1 
ATOM   56001  C  C     . PRO RA  4  42   ? 115.647 -27.855  97.707   1.00 82.02  0  42   PRO AI C     1 
ATOM   56002  O  O     . PRO RA  4  42   ? 115.933 -26.652  97.699   1.00 81.77  0  42   PRO AI O     1 
ATOM   56003  C  CB    . PRO RA  4  42   ? 113.170 -27.988  98.150   1.00 76.62  0  42   PRO AI CB    1 
ATOM   56004  C  CG    . PRO RA  4  42   ? 112.541 -29.274  98.504   1.00 80.33  0  42   PRO AI CG    1 
ATOM   56005  C  CD    . PRO RA  4  42   ? 113.277 -30.412  97.867   1.00 86.69  0  42   PRO AI CD    1 
ATOM   56006  N  N     . LYS RA  4  43   ? 116.470 -28.786  98.209   1.00 83.86  0  43   LYS AI N     1 
ATOM   56007  C  CA    . LYS RA  4  43   ? 117.789 -28.428  98.732   1.00 85.03  0  43   LYS AI CA    1 
ATOM   56008  C  C     . LYS RA  4  43   ? 118.615 -27.670  97.698   1.00 87.47  0  43   LYS AI C     1 
ATOM   56009  O  O     . LYS RA  4  43   ? 119.373 -26.755  98.046   1.00 76.38  0  43   LYS AI O     1 
ATOM   56010  C  CB    . LYS RA  4  43   ? 118.522 -29.689  99.196   1.00 86.61  0  43   LYS AI CB    1 
ATOM   56011  C  CG    . LYS RA  4  43   ? 120.041 -29.585  99.205   1.00 91.50  0  43   LYS AI CG    1 
ATOM   56012  C  CD    . LYS RA  4  43   ? 120.573 -29.381  100.614  1.00 97.53  0  43   LYS AI CD    1 
ATOM   56013  C  CE    . LYS RA  4  43   ? 122.089 -29.257  100.618  1.00 97.33  0  43   LYS AI CE    1 
ATOM   56014  N  NZ    . LYS RA  4  43   ? 122.545 -27.979  101.231  1.00 96.39  0  43   LYS AI NZ    1 
ATOM   56015  N  N     . ILE RA  4  44   ? 118.484 -28.044  96.421   1.00 89.30  0  44   ILE AI N     1 
ATOM   56016  C  CA    . ILE RA  4  44   ? 119.244 -27.406  95.347   1.00 80.12  0  44   ILE AI CA    1 
ATOM   56017  C  C     . ILE RA  4  44   ? 119.033 -25.896  95.338   1.00 77.83  0  44   ILE AI C     1 
ATOM   56018  O  O     . ILE RA  4  44   ? 119.945 -25.137  94.986   1.00 74.17  0  44   ILE AI O     1 
ATOM   56019  C  CB    . ILE RA  4  44   ? 118.860 -28.041  93.993   1.00 73.60  0  44   ILE AI CB    1 
ATOM   56020  C  CG1   . ILE RA  4  44   ? 119.699 -27.466  92.858   1.00 77.80  0  44   ILE AI CG1   1 
ATOM   56021  C  CG2   . ILE RA  4  44   ? 117.408 -27.778  93.667   1.00 74.65  0  44   ILE AI CG2   1 
ATOM   56022  C  CD1   . ILE RA  4  44   ? 119.232 -27.893  91.477   1.00 86.25  0  44   ILE AI CD1   1 
ATOM   56023  N  N     . LYS RA  4  45   ? 117.835 -25.435  95.715   1.00 75.81  0  45   LYS AI N     1 
ATOM   56024  C  CA    . LYS RA  4  45   ? 117.548 -24.004  95.724   1.00 71.30  0  45   LYS AI CA    1 
ATOM   56025  C  C     . LYS RA  4  45   ? 118.521 -23.239  96.614   1.00 75.89  0  45   LYS AI C     1 
ATOM   56026  O  O     . LYS RA  4  45   ? 119.005 -22.165  96.238   1.00 72.11  0  45   LYS AI O     1 
ATOM   56027  C  CB    . LYS RA  4  45   ? 116.103 -23.766  96.164   1.00 64.46  0  45   LYS AI CB    1 
ATOM   56028  C  CG    . LYS RA  4  45   ? 115.869 -22.469  96.919   1.00 67.79  0  45   LYS AI CG    1 
ATOM   56029  C  CD    . LYS RA  4  45   ? 114.384 -22.164  97.011   1.00 71.67  0  45   LYS AI CD    1 
ATOM   56030  C  CE    . LYS RA  4  45   ? 114.127 -20.860  97.745   1.00 66.79  0  45   LYS AI CE    1 
ATOM   56031  N  NZ    . LYS RA  4  45   ? 113.794 -21.095  99.178   1.00 71.92  0  45   LYS AI NZ    1 
ATOM   56032  N  N     . THR RA  4  46   ? 118.821 -23.774  97.801   1.00 81.77  0  46   THR AI N     1 
ATOM   56033  C  CA    . THR RA  4  46   ? 119.756 -23.088  98.686   1.00 83.61  0  46   THR AI CA    1 
ATOM   56034  C  C     . THR RA  4  46   ? 121.175 -23.117  98.134   1.00 80.91  0  46   THR AI C     1 
ATOM   56035  O  O     . THR RA  4  46   ? 121.961 -22.201  98.401   1.00 90.80  0  46   THR AI O     1 
ATOM   56036  C  CB    . THR RA  4  46   ? 119.725 -23.716  100.082  1.00 76.12  0  46   THR AI CB    1 
ATOM   56037  O  OG1   . THR RA  4  46   ? 119.668 -25.143  99.966   1.00 88.83  0  46   THR AI OG1   1 
ATOM   56038  C  CG2   . THR RA  4  46   ? 118.515 -23.226  100.864  1.00 75.40  0  46   THR AI CG2   1 
ATOM   56039  N  N     . VAL RA  4  47   ? 121.520 -24.156  97.373   1.00 73.81  0  47   VAL AI N     1 
ATOM   56040  C  CA    . VAL RA  4  47   ? 122.860 -24.257  96.804   1.00 76.18  0  47   VAL AI CA    1 
ATOM   56041  C  C     . VAL RA  4  47   ? 123.074 -23.207  95.720   1.00 79.61  0  47   VAL AI C     1 
ATOM   56042  O  O     . VAL RA  4  47   ? 124.154 -22.610  95.623   1.00 83.88  0  47   VAL AI O     1 
ATOM   56043  C  CB    . VAL RA  4  47   ? 123.107 -25.686  96.292   1.00 71.92  0  47   VAL AI CB    1 
ATOM   56044  C  CG1   . VAL RA  4  47   ? 124.394 -25.754  95.487   1.00 67.12  0  47   VAL AI CG1   1 
ATOM   56045  C  CG2   . VAL RA  4  47   ? 123.169 -26.636  97.476   1.00 80.97  0  47   VAL AI CG2   1 
ATOM   56046  N  N     . ARG RA  4  48   ? 122.055 -22.948  94.898   1.00 78.78  0  48   ARG AI N     1 
ATOM   56047  C  CA    . ARG RA  4  48   ? 122.226 -21.967  93.830   1.00 81.67  0  48   ARG AI CA    1 
ATOM   56048  C  C     . ARG RA  4  48   ? 122.174 -20.544  94.374   1.00 75.90  0  48   ARG AI C     1 
ATOM   56049  O  O     . ARG RA  4  48   ? 122.899 -19.669  93.889   1.00 72.36  0  48   ARG AI O     1 
ATOM   56050  C  CB    . ARG RA  4  48   ? 121.177 -22.171  92.733   1.00 83.58  0  48   ARG AI CB    1 
ATOM   56051  C  CG    . ARG RA  4  48   ? 119.737 -21.937  93.157   1.00 91.09  0  48   ARG AI CG    1 
ATOM   56052  C  CD    . ARG RA  4  48   ? 118.786 -22.051  91.977   1.00 83.49  0  48   ARG AI CD    1 
ATOM   56053  N  NE    . ARG RA  4  48   ? 119.189 -23.096  91.044   1.00 98.40  0  48   ARG AI NE    1 
ATOM   56054  C  CZ    . ARG RA  4  48   ? 118.446 -24.149  90.734   1.00 102.30 0  48   ARG AI CZ    1 
ATOM   56055  N  NH1   . ARG RA  4  48   ? 117.255 -24.338  91.278   1.00 90.75  0  48   ARG AI NH1   1 
ATOM   56056  N  NH2   . ARG RA  4  48   ? 118.909 -25.035  89.858   1.00 95.03  0  48   ARG AI NH2   1 
ATOM   56057  N  N     . LYS RA  4  49   ? 121.320 -20.293  95.371   1.00 72.87  0  49   LYS AI N     1 
ATOM   56058  C  CA    . LYS RA  4  49   ? 121.323 -18.994  96.035   1.00 66.43  0  49   LYS AI CA    1 
ATOM   56059  C  C     . LYS RA  4  49   ? 122.677 -18.689  96.663   1.00 70.75  0  49   LYS AI C     1 
ATOM   56060  O  O     . LYS RA  4  49   ? 123.061 -17.518  96.773   1.00 70.00  0  49   LYS AI O     1 
ATOM   56061  C  CB    . LYS RA  4  49   ? 120.226 -18.945  97.099   1.00 68.56  0  49   LYS AI CB    1 
ATOM   56062  C  CG    . LYS RA  4  49   ? 118.815 -18.881  96.542   1.00 66.18  0  49   LYS AI CG    1 
ATOM   56063  C  CD    . LYS RA  4  49   ? 118.675 -17.786  95.503   1.00 69.01  0  49   LYS AI CD    1 
ATOM   56064  C  CE    . LYS RA  4  49   ? 117.331 -17.876  94.802   1.00 80.95  0  49   LYS AI CE    1 
ATOM   56065  N  NZ    . LYS RA  4  49   ? 117.466 -17.676  93.331   1.00 76.18  0  49   LYS AI NZ    1 
ATOM   56066  N  N     . SER RA  4  50   ? 123.416 -19.724  97.073   1.00 70.61  0  50   SER AI N     1 
ATOM   56067  C  CA    . SER RA  4  50   ? 124.717 -19.506  97.697   1.00 80.15  0  50   SER AI CA    1 
ATOM   56068  C  C     . SER RA  4  50   ? 125.757 -19.070  96.673   1.00 66.99  0  50   SER AI C     1 
ATOM   56069  O  O     . SER RA  4  50   ? 126.582 -18.193  96.954   1.00 60.69  0  50   SER AI O     1 
ATOM   56070  C  CB    . SER RA  4  50   ? 125.171 -20.776  98.418   1.00 82.38  0  50   SER AI CB    1 
ATOM   56071  O  OG    . SER RA  4  50   ? 124.219 -21.188  99.384   1.00 89.36  0  50   SER AI OG    1 
ATOM   56072  N  N     . ILE RA  4  51   ? 125.747 -19.686  95.488   1.00 61.49  0  51   ILE AI N     1 
ATOM   56073  C  CA    . ILE RA  4  51   ? 126.633 -19.253  94.410   1.00 59.65  0  51   ILE AI CA    1 
ATOM   56074  C  C     . ILE RA  4  51   ? 126.392 -17.787  94.081   1.00 63.47  0  51   ILE AI C     1 
ATOM   56075  O  O     . ILE RA  4  51   ? 127.340 -17.013  93.900   1.00 63.43  0  51   ILE AI O     1 
ATOM   56076  C  CB    . ILE RA  4  51   ? 126.448 -20.153  93.176   1.00 52.72  0  51   ILE AI CB    1 
ATOM   56077  C  CG1   . ILE RA  4  51   ? 126.585 -21.622  93.575   1.00 59.62  0  51   ILE AI CG1   1 
ATOM   56078  C  CG2   . ILE RA  4  51   ? 127.454 -19.795  92.093   1.00 57.81  0  51   ILE AI CG2   1 
ATOM   56079  C  CD1   . ILE RA  4  51   ? 126.040 -22.578  92.554   1.00 64.47  0  51   ILE AI CD1   1 
ATOM   56080  N  N     . ALA RA  4  52   ? 125.121 -17.389  93.978   1.00 59.48  0  52   ALA AI N     1 
ATOM   56081  C  CA    . ALA RA  4  52   ? 124.780 -15.977  93.839   1.00 63.50  0  52   ALA AI CA    1 
ATOM   56082  C  C     . ALA RA  4  52   ? 125.450 -15.144  94.923   1.00 65.24  0  52   ALA AI C     1 
ATOM   56083  O  O     . ALA RA  4  52   ? 126.062 -14.108  94.641   1.00 62.82  0  52   ALA AI O     1 
ATOM   56084  C  CB    . ALA RA  4  52   ? 123.262 -15.799  93.882   1.00 72.41  0  52   ALA AI CB    1 
ATOM   56085  N  N     . CYS RA  4  53   ? 125.332 -15.585  96.178   1.00 65.09  0  53   CYS AI N     1 
ATOM   56086  C  CA    . CYS RA  4  53   ? 126.005 -14.906  97.281   1.00 75.98  0  53   CYS AI CA    1 
ATOM   56087  C  C     . CYS RA  4  53   ? 127.509 -14.832  97.047   1.00 73.69  0  53   CYS AI C     1 
ATOM   56088  O  O     . CYS RA  4  53   ? 128.115 -13.763  97.175   1.00 67.84  0  53   CYS AI O     1 
ATOM   56089  C  CB    . CYS RA  4  53   ? 125.696 -15.621  98.598   1.00 77.46  0  53   CYS AI CB    1 
ATOM   56090  S  SG    . CYS RA  4  53   ? 125.880 -14.596  100.075  1.00 84.58  0  53   CYS AI SG    1 
ATOM   56091  N  N     . VAL RA  4  54   ? 128.124 -15.962  96.686   1.00 67.10  0  54   VAL AI N     1 
ATOM   56092  C  CA    . VAL RA  4  54   ? 129.577 -16.016  96.523   1.00 62.08  0  54   VAL AI CA    1 
ATOM   56093  C  C     . VAL RA  4  54   ? 130.024 -15.081  95.406   1.00 68.35  0  54   VAL AI C     1 
ATOM   56094  O  O     . VAL RA  4  54   ? 130.988 -14.320  95.555   1.00 71.39  0  54   VAL AI O     1 
ATOM   56095  C  CB    . VAL RA  4  54   ? 130.033 -17.463  96.264   1.00 65.56  0  54   VAL AI CB    1 
ATOM   56096  C  CG1   . VAL RA  4  54   ? 131.409 -17.482  95.621   1.00 65.26  0  54   VAL AI CG1   1 
ATOM   56097  C  CG2   . VAL RA  4  54   ? 130.035 -18.258  97.558   1.00 65.13  0  54   VAL AI CG2   1 
ATOM   56098  N  N     . LEU RA  4  55   ? 129.336 -15.131  94.265   1.00 64.27  0  55   LEU AI N     1 
ATOM   56099  C  CA    . LEU RA  4  55   ? 129.666 -14.231  93.166   1.00 69.30  0  55   LEU AI CA    1 
ATOM   56100  C  C     . LEU RA  4  55   ? 129.450 -12.774  93.560   1.00 67.30  0  55   LEU AI C     1 
ATOM   56101  O  O     . LEU RA  4  55   ? 130.277 -11.911  93.243   1.00 63.10  0  55   LEU AI O     1 
ATOM   56102  C  CB    . LEU RA  4  55   ? 128.850 -14.595  91.927   1.00 62.54  0  55   LEU AI CB    1 
ATOM   56103  C  CG    . LEU RA  4  55   ? 129.291 -15.915  91.291   1.00 65.28  0  55   LEU AI CG    1 
ATOM   56104  C  CD1   . LEU RA  4  55   ? 128.246 -16.434  90.318   1.00 60.65  0  55   LEU AI CD1   1 
ATOM   56105  C  CD2   . LEU RA  4  55   ? 130.641 -15.747  90.608   1.00 69.89  0  55   LEU AI CD2   1 
ATOM   56106  N  N     . THR RA  4  56   ? 128.329 -12.479  94.225   1.00 64.31  0  56   THR AI N     1 
ATOM   56107  C  CA    . THR RA  4  56   ? 128.043 -11.113  94.663   1.00 63.27  0  56   THR AI CA    1 
ATOM   56108  C  C     . THR RA  4  56   ? 129.193 -10.527  95.477   1.00 71.09  0  56   THR AI C     1 
ATOM   56109  O  O     . THR RA  4  56   ? 129.601 -9.381   95.256   1.00 74.33  0  56   THR AI O     1 
ATOM   56110  C  CB    . THR RA  4  56   ? 126.746 -11.078  95.472   1.00 67.00  0  56   THR AI CB    1 
ATOM   56111  O  OG1   . THR RA  4  56   ? 125.694 -11.704  94.726   1.00 72.43  0  56   THR AI OG1   1 
ATOM   56112  C  CG2   . THR RA  4  56   ? 126.351 -9.641   95.784   1.00 61.54  0  56   THR AI CG2   1 
ATOM   56113  N  N     . VAL RA  4  57   ? 129.741 -11.303  96.416   1.00 70.08  0  57   VAL AI N     1 
ATOM   56114  C  CA    . VAL RA  4  57   ? 130.788 -10.762  97.280   1.00 77.89  0  57   VAL AI CA    1 
ATOM   56115  C  C     . VAL RA  4  57   ? 132.137 -10.780  96.569   1.00 79.49  0  57   VAL AI C     1 
ATOM   56116  O  O     . VAL RA  4  57   ? 132.928 -9.840   96.703   1.00 83.51  0  57   VAL AI O     1 
ATOM   56117  C  CB    . VAL RA  4  57   ? 130.841 -11.523  98.622   1.00 73.10  0  57   VAL AI CB    1 
ATOM   56118  C  CG1   . VAL RA  4  57   ? 130.820 -13.025  98.410   1.00 73.85  0  57   VAL AI CG1   1 
ATOM   56119  C  CG2   . VAL RA  4  57   ? 132.073 -11.121  99.421   1.00 84.59  0  57   VAL AI CG2   1 
ATOM   56120  N  N     . ILE RA  4  58   ? 132.423 -11.841  95.808   1.00 72.02  0  58   ILE AI N     1 
ATOM   56121  C  CA    . ILE RA  4  58   ? 133.619 -11.856  94.966   1.00 72.63  0  58   ILE AI CA    1 
ATOM   56122  C  C     . ILE RA  4  58   ? 133.642 -10.628  94.059   1.00 75.80  0  58   ILE AI C     1 
ATOM   56123  O  O     . ILE RA  4  58   ? 134.694 -10.012  93.847   1.00 73.19  0  58   ILE AI O     1 
ATOM   56124  C  CB    . ILE RA  4  58   ? 133.718 -13.184  94.183   1.00 65.59  0  58   ILE AI CB    1 
ATOM   56125  C  CG1   . ILE RA  4  58   ? 135.170 -13.665  94.138   1.00 77.08  0  58   ILE AI CG1   1 
ATOM   56126  C  CG2   . ILE RA  4  58   ? 133.178 -13.076  92.761   1.00 81.34  0  58   ILE AI CG2   1 
ATOM   56127  C  CD1   . ILE RA  4  58   ? 135.341 -15.041  93.530   1.00 79.69  0  58   ILE AI CD1   1 
ATOM   56128  N  N     . ASN RA  4  59   ? 132.482 -10.253  93.512   1.00 71.35  0  59   ASN AI N     1 
ATOM   56129  C  CA    . ASN RA  4  59   ? 132.389 -9.041   92.706   1.00 77.79  0  59   ASN AI CA    1 
ATOM   56130  C  C     . ASN RA  4  59   ? 132.513 -7.794   93.573   1.00 76.21  0  59   ASN AI C     1 
ATOM   56131  O  O     . ASN RA  4  59   ? 133.255 -6.863   93.238   1.00 77.25  0  59   ASN AI O     1 
ATOM   56132  C  CB    . ASN RA  4  59   ? 131.067 -9.032   91.938   1.00 80.79  0  59   ASN AI CB    1 
ATOM   56133  C  CG    . ASN RA  4  59   ? 131.121 -8.175   90.692   1.00 85.29  0  59   ASN AI CG    1 
ATOM   56134  O  OD1   . ASN RA  4  59   ? 131.929 -7.253   90.594   1.00 81.89  0  59   ASN AI OD1   1 
ATOM   56135  N  ND2   . ASN RA  4  59   ? 130.250 -8.469   89.734   1.00 85.51  0  59   ASN AI ND2   1 
ATOM   56136  N  N     . GLU RA  4  60   ? 131.780 -7.762   94.690   1.00 82.50  0  60   GLU AI N     1 
ATOM   56137  C  CA    . GLU RA  4  60   ? 131.747 -6.588   95.560   1.00 89.06  0  60   GLU AI CA    1 
ATOM   56138  C  C     . GLU RA  4  60   ? 133.143 -6.141   95.981   1.00 90.05  0  60   GLU AI C     1 
ATOM   56139  O  O     . GLU RA  4  60   ? 133.404 -4.941   96.117   1.00 85.99  0  60   GLU AI O     1 
ATOM   56140  C  CB    . GLU RA  4  60   ? 130.889 -6.888   96.790   1.00 92.99  0  60   GLU AI CB    1 
ATOM   56141  C  CG    . GLU RA  4  60   ? 130.508 -5.673   97.616   1.00 111.13 0  60   GLU AI CG    1 
ATOM   56142  C  CD    . GLU RA  4  60   ? 130.494 -5.972   99.102   1.00 113.40 0  60   GLU AI CD    1 
ATOM   56143  O  OE1   . GLU RA  4  60   ? 130.436 -5.017   99.905   1.00 107.58 0  60   GLU AI OE1   1 
ATOM   56144  O  OE2   . GLU RA  4  60   ? 130.542 -7.166   99.465   1.00 109.09 0  60   GLU AI OE2   1 
ATOM   56145  N  N     . GLN RA  4  61   ? 134.057 -7.092   96.184   1.00 88.79  0  61   GLN AI N     1 
ATOM   56146  C  CA    . GLN RA  4  61   ? 135.385 -6.749   96.681   1.00 82.60  0  61   GLN AI CA    1 
ATOM   56147  C  C     . GLN RA  4  61   ? 136.294 -6.247   95.566   1.00 89.60  0  61   GLN AI C     1 
ATOM   56148  O  O     . GLN RA  4  61   ? 136.995 -5.244   95.742   1.00 92.09  0  61   GLN AI O     1 
ATOM   56149  C  CB    . GLN RA  4  61   ? 136.007 -7.955   97.383   1.00 80.37  0  61   GLN AI CB    1 
ATOM   56150  C  CG    . GLN RA  4  61   ? 135.198 -8.452   98.568   1.00 88.82  0  61   GLN AI CG    1 
ATOM   56151  C  CD    . GLN RA  4  61   ? 135.821 -9.660   99.236   1.00 87.67  0  61   GLN AI CD    1 
ATOM   56152  O  OE1   . GLN RA  4  61   ? 136.594 -10.394  98.621   1.00 83.48  0  61   GLN AI OE1   1 
ATOM   56153  N  NE2   . GLN RA  4  61   ? 135.480 -9.876   100.501  1.00 86.82  0  61   GLN AI NE2   1 
ATOM   56154  N  N     . GLN RA  4  62   ? 136.300 -6.926   94.415   1.00 80.01  0  62   GLN AI N     1 
ATOM   56155  C  CA    . GLN RA  4  62   ? 137.100 -6.451   93.292   1.00 77.13  0  62   GLN AI CA    1 
ATOM   56156  C  C     . GLN RA  4  62   ? 136.565 -5.133   92.748   1.00 74.98  0  62   GLN AI C     1 
ATOM   56157  O  O     . GLN RA  4  62   ? 137.328 -4.340   92.185   1.00 74.01  0  62   GLN AI O     1 
ATOM   56158  C  CB    . GLN RA  4  62   ? 137.138 -7.505   92.187   1.00 81.46  0  62   GLN AI CB    1 
ATOM   56159  C  CG    . GLN RA  4  62   ? 137.509 -8.896   92.670   1.00 95.12  0  62   GLN AI CG    1 
ATOM   56160  C  CD    . GLN RA  4  62   ? 138.432 -9.619   91.712   1.00 101.59 0  62   GLN AI CD    1 
ATOM   56161  O  OE1   . GLN RA  4  62   ? 138.931 -9.034   90.751   1.00 100.94 0  62   GLN AI OE1   1 
ATOM   56162  N  NE2   . GLN RA  4  62   ? 138.663 -10.902  91.968   1.00 95.19  0  62   GLN AI NE2   1 
ATOM   56163  N  N     . ARG RA  4  63   ? 135.265 -4.882   92.911   1.00 76.40  0  63   ARG AI N     1 
ATOM   56164  C  CA    . ARG RA  4  63   ? 134.703 -3.594   92.523   1.00 64.16  0  63   ARG AI CA    1 
ATOM   56165  C  C     . ARG RA  4  63   ? 135.206 -2.486   93.437   1.00 71.61  0  63   ARG AI C     1 
ATOM   56166  O  O     . ARG RA  4  63   ? 135.689 -1.449   92.966   1.00 69.48  0  63   ARG AI O     1 
ATOM   56167  C  CB    . ARG RA  4  63   ? 133.176 -3.659   92.543   1.00 70.03  0  63   ARG AI CB    1 
ATOM   56168  C  CG    . ARG RA  4  63   ? 132.563 -4.155   91.246   1.00 66.25  0  63   ARG AI CG    1 
ATOM   56169  C  CD    . ARG RA  4  63   ? 131.059 -3.933   91.227   1.00 69.60  0  63   ARG AI CD    1 
ATOM   56170  N  NE    . ARG RA  4  63   ? 130.712 -2.558   90.888   1.00 64.41  0  63   ARG AI NE    1 
ATOM   56171  C  CZ    . ARG RA  4  63   ? 130.791 -2.041   89.670   1.00 70.80  0  63   ARG AI CZ    1 
ATOM   56172  N  NH1   . ARG RA  4  63   ? 131.187 -2.764   88.635   1.00 77.91  0  63   ARG AI NH1   1 
ATOM   56173  N  NH2   . ARG RA  4  63   ? 130.462 -0.766   89.484   1.00 74.22  0  63   ARG AI NH2   1 
ATOM   56174  N  N     . GLU RA  4  64   ? 135.106 -2.688   94.752   1.00 85.83  0  64   GLU AI N     1 
ATOM   56175  C  CA    . GLU RA  4  64   ? 135.593 -1.677   95.679   1.00 92.37  0  64   GLU AI CA    1 
ATOM   56176  C  C     . GLU RA  4  64   ? 137.112 -1.626   95.724   1.00 90.58  0  64   GLU AI C     1 
ATOM   56177  O  O     . GLU RA  4  64   ? 137.670 -0.602   96.121   1.00 94.18  0  64   GLU AI O     1 
ATOM   56178  C  CB    . GLU RA  4  64   ? 135.044 -1.937   97.083   1.00 93.10  0  64   GLU AI CB    1 
ATOM   56179  C  CG    . GLU RA  4  64   ? 134.903 -0.688   97.938   1.00 108.65 0  64   GLU AI CG    1 
ATOM   56180  C  CD    . GLU RA  4  64   ? 133.618 0.066    97.660   1.00 122.97 0  64   GLU AI CD    1 
ATOM   56181  O  OE1   . GLU RA  4  64   ? 132.702 -0.528   97.052   1.00 123.38 0  64   GLU AI OE1   1 
ATOM   56182  O  OE2   . GLU RA  4  64   ? 133.525 1.250    98.049   1.00 119.14 0  64   GLU AI OE2   1 
ATOM   56183  N  N     . ALA RA  4  65   ? 137.794 -2.702   95.327   1.00 76.79  0  65   ALA AI N     1 
ATOM   56184  C  CA    . ALA RA  4  65   ? 139.229 -2.620   95.080   1.00 70.17  0  65   ALA AI CA    1 
ATOM   56185  C  C     . ALA RA  4  65   ? 139.538 -1.498   94.097   1.00 77.06  0  65   ALA AI C     1 
ATOM   56186  O  O     . ALA RA  4  65   ? 140.320 -0.585   94.388   1.00 76.56  0  65   ALA AI O     1 
ATOM   56187  C  CB    . ALA RA  4  65   ? 139.751 -3.961   94.561   1.00 74.59  0  65   ALA AI CB    1 
ATOM   56188  N  N     . VAL RA  4  66   ? 138.918 -1.560   92.918   1.00 75.38  0  66   VAL AI N     1 
ATOM   56189  C  CA    . VAL RA  4  66   ? 139.173 -0.571   91.876   1.00 71.52  0  66   VAL AI CA    1 
ATOM   56190  C  C     . VAL RA  4  66   ? 138.572 0.783    92.245   1.00 73.19  0  66   VAL AI C     1 
ATOM   56191  O  O     . VAL RA  4  66   ? 139.193 1.829    92.015   1.00 70.23  0  66   VAL AI O     1 
ATOM   56192  C  CB    . VAL RA  4  66   ? 138.647 -1.095   90.526   1.00 64.39  0  66   VAL AI CB    1 
ATOM   56193  C  CG1   . VAL RA  4  66   ? 138.383 0.046    89.561   1.00 60.77  0  66   VAL AI CG1   1 
ATOM   56194  C  CG2   . VAL RA  4  66   ? 139.639 -2.090   89.929   1.00 71.88  0  66   VAL AI CG2   1 
ATOM   56195  N  N     . ARG RA  4  67   ? 137.355 0.794    92.810   1.00 66.62  0  67   ARG AI N     1 
ATOM   56196  C  CA    . ARG RA  4  67   ? 136.697 2.061    93.134   1.00 65.40  0  67   ARG AI CA    1 
ATOM   56197  C  C     . ARG RA  4  67   ? 137.572 2.956    93.996   1.00 77.91  0  67   ARG AI C     1 
ATOM   56198  O  O     . ARG RA  4  67   ? 137.569 4.183    93.840   1.00 82.45  0  67   ARG AI O     1 
ATOM   56199  C  CB    . ARG RA  4  67   ? 135.358 1.819    93.836   1.00 70.53  0  67   ARG AI CB    1 
ATOM   56200  C  CG    . ARG RA  4  67   ? 134.645 3.124    94.175   1.00 78.23  0  67   ARG AI CG    1 
ATOM   56201  C  CD    . ARG RA  4  67   ? 133.355 2.914    94.941   1.00 94.15  0  67   ARG AI CD    1 
ATOM   56202  N  NE    . ARG RA  4  67   ? 132.202 3.392    94.186   1.00 93.90  0  67   ARG AI NE    1 
ATOM   56203  C  CZ    . ARG RA  4  67   ? 131.367 2.610    93.516   1.00 93.60  0  67   ARG AI CZ    1 
ATOM   56204  N  NH1   . ARG RA  4  67   ? 131.514 1.296    93.498   1.00 85.52  0  67   ARG AI NH1   1 
ATOM   56205  N  NH2   . ARG RA  4  67   ? 130.357 3.161    92.849   1.00 91.28  0  67   ARG AI NH2   1 
ATOM   56206  N  N     . GLN RA  4  68   ? 138.344 2.358    94.898   1.00 84.56  0  68   GLN AI N     1 
ATOM   56207  C  CA    . GLN RA  4  68   ? 139.178 3.156    95.783   1.00 84.24  0  68   GLN AI CA    1 
ATOM   56208  C  C     . GLN RA  4  68   ? 140.466 3.587    95.092   1.00 79.23  0  68   GLN AI C     1 
ATOM   56209  O  O     . GLN RA  4  68   ? 140.869 4.750    95.199   1.00 79.62  0  68   GLN AI O     1 
ATOM   56210  C  CB    . GLN RA  4  68   ? 139.476 2.378    97.064   1.00 86.07  0  68   GLN AI CB    1 
ATOM   56211  C  CG    . GLN RA  4  68   ? 138.247 1.798    97.743   1.00 89.52  0  68   GLN AI CG    1 
ATOM   56212  C  CD    . GLN RA  4  68   ? 137.870 2.527    99.012   1.00 104.80 0  68   GLN AI CD    1 
ATOM   56213  O  OE1   . GLN RA  4  68   ? 137.701 3.745    99.015   1.00 106.96 0  68   GLN AI OE1   1 
ATOM   56214  N  NE2   . GLN RA  4  68   ? 137.737 1.782    100.103  1.00 106.90 0  68   GLN AI NE2   1 
ATOM   56215  N  N     . LEU RA  4  69   ? 141.130 2.675    94.379   1.00 68.92  0  69   LEU AI N     1 
ATOM   56216  C  CA    . LEU RA  4  69   ? 142.352 3.067    93.687   1.00 77.38  0  69   LEU AI CA    1 
ATOM   56217  C  C     . LEU RA  4  69   ? 142.091 4.010    92.519   1.00 76.69  0  69   LEU AI C     1 
ATOM   56218  O  O     . LEU RA  4  69   ? 143.043 4.598    91.995   1.00 84.10  0  69   LEU AI O     1 
ATOM   56219  C  CB    . LEU RA  4  69   ? 143.117 1.819    93.226   1.00 71.60  0  69   LEU AI CB    1 
ATOM   56220  C  CG    . LEU RA  4  69   ? 142.797 1.010    91.963   1.00 73.92  0  69   LEU AI CG    1 
ATOM   56221  C  CD1   . LEU RA  4  69   ? 143.348 1.637    90.684   1.00 83.58  0  69   LEU AI CD1   1 
ATOM   56222  C  CD2   . LEU RA  4  69   ? 143.339 -0.402   92.120   1.00 64.72  0  69   LEU AI CD2   1 
ATOM   56223  N  N     . TYR RA  4  70   ? 140.838 4.179    92.108   1.00 71.26  0  70   TYR AI N     1 
ATOM   56224  C  CA    . TYR RA  4  70   ? 140.449 5.283    91.243   1.00 80.06  0  70   TYR AI CA    1 
ATOM   56225  C  C     . TYR RA  4  70   ? 139.956 6.488    92.024   1.00 90.36  0  70   TYR AI C     1 
ATOM   56226  O  O     . TYR RA  4  70   ? 139.673 7.526    91.417   1.00 89.58  0  70   TYR AI O     1 
ATOM   56227  C  CB    . TYR RA  4  70   ? 139.360 4.852    90.255   1.00 78.83  0  70   TYR AI CB    1 
ATOM   56228  C  CG    . TYR RA  4  70   ? 139.893 4.308    88.951   1.00 75.62  0  70   TYR AI CG    1 
ATOM   56229  C  CD1   . TYR RA  4  70   ? 140.242 5.159    87.911   1.00 70.02  0  70   TYR AI CD1   1 
ATOM   56230  C  CD2   . TYR RA  4  70   ? 140.045 2.944    88.759   1.00 74.65  0  70   TYR AI CD2   1 
ATOM   56231  C  CE1   . TYR RA  4  70   ? 140.734 4.665    86.717   1.00 69.62  0  70   TYR AI CE1   1 
ATOM   56232  C  CE2   . TYR RA  4  70   ? 140.532 2.440    87.570   1.00 74.52  0  70   TYR AI CE2   1 
ATOM   56233  C  CZ    . TYR RA  4  70   ? 140.875 3.304    86.553   1.00 70.02  0  70   TYR AI CZ    1 
ATOM   56234  O  OH    . TYR RA  4  70   ? 141.363 2.801    85.370   1.00 70.24  0  70   TYR AI OH    1 
ATOM   56235  N  N     . LYS RA  4  71   ? 139.732 6.338    93.327   1.00 91.75  0  71   LYS AI N     1 
ATOM   56236  C  CA    . LYS RA  4  71   ? 139.188 7.438    94.110   1.00 86.62  0  71   LYS AI CA    1 
ATOM   56237  C  C     . LYS RA  4  71   ? 140.150 8.621    94.167   1.00 81.92  0  71   LYS AI C     1 
ATOM   56238  O  O     . LYS RA  4  71   ? 141.373 8.459    94.206   1.00 80.58  0  71   LYS AI O     1 
ATOM   56239  C  CB    . LYS RA  4  71   ? 138.796 6.965    95.513   1.00 83.06  0  71   LYS AI CB    1 
ATOM   56240  C  CG    . LYS RA  4  71   ? 137.828 7.918    96.260   1.00 79.35  0  71   LYS AI CG    1 
ATOM   56241  C  CD    . LYS RA  4  71   ? 136.726 8.622    95.394   1.00 100.24 0  71   LYS AI CD    1 
ATOM   56242  C  CE    . LYS RA  4  71   ? 135.973 7.750    94.360   1.00 107.81 0  71   LYS AI CE    1 
ATOM   56243  N  NZ    . LYS RA  4  71   ? 135.092 8.590    93.450   1.00 101.77 0  71   LYS AI NZ    1 
ATOM   56244  N  N     . GLY RA  4  72   ? 139.574 9.819    94.171   1.00 85.50  0  72   GLY AI N     1 
ATOM   56245  C  CA    . GLY RA  4  72   ? 140.353 11.047   94.162   1.00 97.34  0  72   GLY AI CA    1 
ATOM   56246  C  C     . GLY RA  4  72   ? 141.162 11.219   92.897   1.00 91.92  0  72   GLY AI C     1 
ATOM   56247  O  O     . GLY RA  4  72   ? 142.333 11.612   92.959   1.00 100.43 0  72   GLY AI O     1 
ATOM   56248  N  N     . LYS RA  4  73   ? 140.569 10.911   91.747   1.00 93.94  0  73   LYS AI N     1 
ATOM   56249  C  CA    . LYS RA  4  73   ? 141.187 11.160   90.455   1.00 91.86  0  73   LYS AI CA    1 
ATOM   56250  C  C     . LYS RA  4  73   ? 140.113 11.577   89.464   1.00 95.00  0  73   LYS AI C     1 
ATOM   56251  O  O     . LYS RA  4  73   ? 138.925 11.296   89.640   1.00 102.90 0  73   LYS AI O     1 
ATOM   56252  C  CB    . LYS RA  4  73   ? 141.937 9.936    89.898   1.00 80.33  0  73   LYS AI CB    1 
ATOM   56253  C  CG    . LYS RA  4  73   ? 142.303 8.870    90.914   1.00 97.73  0  73   LYS AI CG    1 
ATOM   56254  C  CD    . LYS RA  4  73   ? 143.270 7.848    90.344   1.00 98.02  0  73   LYS AI CD    1 
ATOM   56255  C  CE    . LYS RA  4  73   ? 144.593 8.483    89.982   1.00 103.81 0  73   LYS AI CE    1 
ATOM   56256  N  NZ    . LYS RA  4  73   ? 145.666 7.462    89.879   1.00 102.19 0  73   LYS AI NZ    1 
ATOM   56257  N  N     . LYS RA  4  74   ? 140.550 12.270   88.421   1.00 87.80  0  74   LYS AI N     1 
ATOM   56258  C  CA    . LYS RA  4  74   ? 139.725 12.413   87.238   1.00 83.29  0  74   LYS AI CA    1 
ATOM   56259  C  C     . LYS RA  4  74   ? 139.690 11.080   86.492   1.00 98.38  0  74   LYS AI C     1 
ATOM   56260  O  O     . LYS RA  4  74   ? 140.578 10.236   86.644   1.00 102.21 0  74   LYS AI O     1 
ATOM   56261  C  CB    . LYS RA  4  74   ? 140.272 13.524   86.339   1.00 75.38  0  74   LYS AI CB    1 
ATOM   56262  C  CG    . LYS RA  4  74   ? 139.228 14.231   85.491   1.00 89.07  0  74   LYS AI CG    1 
ATOM   56263  C  CD    . LYS RA  4  74   ? 139.298 15.746   85.662   1.00 89.73  0  74   LYS AI CD    1 
ATOM   56264  C  CE    . LYS RA  4  74   ? 140.559 16.328   85.040   1.00 87.45  0  74   LYS AI CE    1 
ATOM   56265  N  NZ    . LYS RA  4  74   ? 140.643 17.802   85.241   1.00 85.35  0  74   LYS AI NZ    1 
ATOM   56266  N  N     . TYR RA  4  75   ? 138.648 10.893   85.680   1.00 90.52  0  75   TYR AI N     1 
ATOM   56267  C  CA    . TYR RA  4  75   ? 138.544 9.727    84.799   1.00 90.06  0  75   TYR AI CA    1 
ATOM   56268  C  C     . TYR RA  4  75   ? 138.574 8.401    85.568   1.00 85.34  0  75   TYR AI C     1 
ATOM   56269  O  O     . TYR RA  4  75   ? 139.535 7.635    85.495   1.00 84.61  0  75   TYR AI O     1 
ATOM   56270  C  CB    . TYR RA  4  75   ? 139.643 9.755    83.732   1.00 83.11  0  75   TYR AI CB    1 
ATOM   56271  C  CG    . TYR RA  4  75   ? 139.844 11.104   83.087   1.00 80.90  0  75   TYR AI CG    1 
ATOM   56272  C  CD1   . TYR RA  4  75   ? 138.766 11.921   82.779   1.00 85.63  0  75   TYR AI CD1   1 
ATOM   56273  C  CD2   . TYR RA  4  75   ? 141.115 11.552   82.765   1.00 88.10  0  75   TYR AI CD2   1 
ATOM   56274  C  CE1   . TYR RA  4  75   ? 138.952 13.152   82.184   1.00 89.81  0  75   TYR AI CE1   1 
ATOM   56275  C  CE2   . TYR RA  4  75   ? 141.313 12.777   82.171   1.00 92.98  0  75   TYR AI CE2   1 
ATOM   56276  C  CZ    . TYR RA  4  75   ? 140.229 13.574   81.882   1.00 85.46  0  75   TYR AI CZ    1 
ATOM   56277  O  OH    . TYR RA  4  75   ? 140.426 14.798   81.288   1.00 85.36  0  75   TYR AI OH    1 
ATOM   56278  N  N     . GLN RA  4  76   ? 137.556 8.191    86.404   1.00 83.43  0  76   GLN AI N     1 
ATOM   56279  C  CA    . GLN RA  4  76   ? 137.358 6.793    86.761   1.00 82.85  0  76   GLN AI CA    1 
ATOM   56280  C  C     . GLN RA  4  76   ? 136.312 6.146    85.853   1.00 78.79  0  76   GLN AI C     1 
ATOM   56281  O  O     . GLN RA  4  76   ? 135.503 6.837    85.228   1.00 75.44  0  76   GLN AI O     1 
ATOM   56282  C  CB    . GLN RA  4  76   ? 136.944 6.667    88.227   1.00 86.97  0  76   GLN AI CB    1 
ATOM   56283  C  CG    . GLN RA  4  76   ? 135.714 7.428    88.637   1.00 82.43  0  76   GLN AI CG    1 
ATOM   56284  C  CD    . GLN RA  4  76   ? 135.392 7.238    90.106   1.00 98.86  0  76   GLN AI CD    1 
ATOM   56285  O  OE1   . GLN RA  4  76   ? 135.827 8.012    90.961   1.00 110.79 0  76   GLN AI OE1   1 
ATOM   56286  N  NE2   . GLN RA  4  76   ? 134.632 6.193    90.406   1.00 101.85 0  76   GLN AI NE2   1 
ATOM   56287  N  N     . PRO RA  4  77   ? 136.329 4.812    85.744   1.00 77.03  0  77   PRO AI N     1 
ATOM   56288  C  CA    . PRO RA  4  77   ? 135.395 4.111    84.846   1.00 75.48  0  77   PRO AI CA    1 
ATOM   56289  C  C     . PRO RA  4  77   ? 133.928 4.454    85.084   1.00 81.80  0  77   PRO AI C     1 
ATOM   56290  O  O     . PRO RA  4  77   ? 133.496 4.699    86.213   1.00 85.87  0  77   PRO AI O     1 
ATOM   56291  C  CB    . PRO RA  4  77   ? 135.685 2.635    85.129   1.00 68.28  0  77   PRO AI CB    1 
ATOM   56292  C  CG    . PRO RA  4  77   ? 137.125 2.634    85.520   1.00 69.40  0  77   PRO AI CG    1 
ATOM   56293  C  CD    . PRO RA  4  77   ? 137.323 3.887    86.318   1.00 78.66  0  77   PRO AI CD    1 
ATOM   56294  N  N     . LYS RA  4  78   ? 133.167 4.474    83.981   1.00 73.59  0  78   LYS AI N     1 
ATOM   56295  C  CA    . LYS RA  4  78   ? 131.802 4.998    83.980   1.00 74.88  0  78   LYS AI CA    1 
ATOM   56296  C  C     . LYS RA  4  78   ? 130.864 4.268    84.939   1.00 78.32  0  78   LYS AI C     1 
ATOM   56297  O  O     . LYS RA  4  78   ? 129.881 4.860    85.398   1.00 75.67  0  78   LYS AI O     1 
ATOM   56298  C  CB    . LYS RA  4  78   ? 131.226 4.935    82.564   1.00 74.65  0  78   LYS AI CB    1 
ATOM   56299  C  CG    . LYS RA  4  78   ? 131.389 6.209    81.758   1.00 72.80  0  78   LYS AI CG    1 
ATOM   56300  C  CD    . LYS RA  4  78   ? 131.877 5.905    80.353   1.00 76.70  0  78   LYS AI CD    1 
ATOM   56301  C  CE    . LYS RA  4  78   ? 131.958 7.167    79.514   1.00 71.18  0  78   LYS AI CE    1 
ATOM   56302  N  NZ    . LYS RA  4  78   ? 132.484 6.879    78.152   1.00 70.13  0  78   LYS AI NZ    1 
ATOM   56303  N  N     . ASP RA  4  79   ? 131.130 3.003    85.264   1.00 77.39  0  79   ASP AI N     1 
ATOM   56304  C  CA    . ASP RA  4  79   ? 130.185 2.297    86.124   1.00 83.65  0  79   ASP AI CA    1 
ATOM   56305  C  C     . ASP RA  4  79   ? 130.369 2.627    87.593   1.00 87.41  0  79   ASP AI C     1 
ATOM   56306  O  O     . ASP RA  4  79   ? 129.514 2.262    88.408   1.00 91.81  0  79   ASP AI O     1 
ATOM   56307  C  CB    . ASP RA  4  79   ? 130.290 0.784    85.941   1.00 87.45  0  79   ASP AI CB    1 
ATOM   56308  C  CG    . ASP RA  4  79   ? 131.699 0.324    85.659   1.00 91.33  0  79   ASP AI CG    1 
ATOM   56309  O  OD1   . ASP RA  4  79   ? 132.604 1.177    85.524   1.00 97.08  0  79   ASP AI OD1   1 
ATOM   56310  O  OD2   . ASP RA  4  79   ? 131.896 -0.905   85.596   1.00 101.12 0  79   ASP AI OD2   1 
ATOM   56311  N  N     . LEU RA  4  80   ? 131.458 3.298    87.943   1.00 80.25  0  80   LEU AI N     1 
ATOM   56312  C  CA    . LEU RA  4  80   ? 131.685 3.788    89.288   1.00 78.09  0  80   LEU AI CA    1 
ATOM   56313  C  C     . LEU RA  4  80   ? 131.474 5.291    89.376   1.00 82.24  0  80   LEU AI C     1 
ATOM   56314  O  O     . LEU RA  4  80   ? 131.397 5.831    90.484   1.00 88.65  0  80   LEU AI O     1 
ATOM   56315  C  CB    . LEU RA  4  80   ? 133.095 3.397    89.760   1.00 78.77  0  80   LEU AI CB    1 
ATOM   56316  C  CG    . LEU RA  4  80   ? 133.458 1.899    89.698   1.00 73.76  0  80   LEU AI CG    1 
ATOM   56317  C  CD1   . LEU RA  4  80   ? 133.737 1.396    88.308   1.00 85.05  0  80   LEU AI CD1   1 
ATOM   56318  C  CD2   . LEU RA  4  80   ? 134.647 1.588    90.520   1.00 71.93  0  80   LEU AI CD2   1 
ATOM   56319  N  N     . ARG RA  4  81   ? 131.388 5.965    88.231   1.00 74.26  0  81   ARG AI N     1 
ATOM   56320  C  CA    . ARG RA  4  81   ? 130.744 7.267    88.144   1.00 67.81  0  81   ARG AI CA    1 
ATOM   56321  C  C     . ARG RA  4  81   ? 129.303 7.169    88.635   1.00 70.37  0  81   ARG AI C     1 
ATOM   56322  O  O     . ARG RA  4  81   ? 128.653 6.125    88.517   1.00 75.09  0  81   ARG AI O     1 
ATOM   56323  C  CB    . ARG RA  4  81   ? 130.757 7.765    86.699   1.00 68.25  0  81   ARG AI CB    1 
ATOM   56324  C  CG    . ARG RA  4  81   ? 132.097 8.230    86.164   1.00 65.62  0  81   ARG AI CG    1 
ATOM   56325  C  CD    . ARG RA  4  81   ? 131.947 8.583    84.690   1.00 70.83  0  81   ARG AI CD    1 
ATOM   56326  N  NE    . ARG RA  4  81   ? 132.980 9.487    84.202   1.00 78.80  0  81   ARG AI NE    1 
ATOM   56327  C  CZ    . ARG RA  4  81   ? 133.898 9.155    83.305   1.00 78.76  0  81   ARG AI CZ    1 
ATOM   56328  N  NH1   . ARG RA  4  81   ? 133.961 7.934    82.803   1.00 79.96  0  81   ARG AI NH1   1 
ATOM   56329  N  NH2   . ARG RA  4  81   ? 134.774 10.071   82.902   1.00 77.81  0  81   ARG AI NH2   1 
ATOM   56330  N  N     . ALA RA  4  82   ? 128.809 8.269    89.201   1.00 64.67  0  82   ALA AI N     1 
ATOM   56331  C  CA    . ALA RA  4  82   ? 127.438 8.321    89.692   1.00 66.35  0  82   ALA AI CA    1 
ATOM   56332  C  C     . ALA RA  4  82   ? 126.433 8.005    88.587   1.00 78.13  0  82   ALA AI C     1 
ATOM   56333  O  O     . ALA RA  4  82   ? 126.607 8.393    87.428   1.00 78.96  0  82   ALA AI O     1 
ATOM   56334  C  CB    . ALA RA  4  82   ? 127.154 9.700    90.285   1.00 58.44  0  82   ALA AI CB    1 
ATOM   56335  N  N     . LYS RA  4  83   ? 125.366 7.295    88.966   1.00 77.79  0  83   LYS AI N     1 
ATOM   56336  C  CA    . LYS RA  4  83   ? 124.337 6.885    88.012   1.00 76.91  0  83   LYS AI CA    1 
ATOM   56337  C  C     . LYS RA  4  83   ? 123.423 8.038    87.607   1.00 73.69  0  83   LYS AI C     1 
ATOM   56338  O  O     . LYS RA  4  83   ? 122.867 8.009    86.502   1.00 80.60  0  83   LYS AI O     1 
ATOM   56339  C  CB    . LYS RA  4  83   ? 123.511 5.725    88.574   1.00 87.53  0  83   LYS AI CB    1 
ATOM   56340  C  CG    . LYS RA  4  83   ? 122.524 5.099    87.572   1.00 72.44  0  83   LYS AI CG    1 
ATOM   56341  C  CD    . LYS RA  4  83   ? 123.078 5.039    86.146   1.00 75.73  0  83   LYS AI CD    1 
ATOM   56342  C  CE    . LYS RA  4  83   ? 122.270 4.100    85.262   1.00 84.93  0  83   LYS AI CE    1 
ATOM   56343  N  NZ    . LYS RA  4  83   ? 122.460 4.415    83.813   1.00 73.20  0  83   LYS AI NZ    1 
ATOM   56344  N  N     . LYS RA  4  84   ? 123.247 9.047    88.466   1.00 72.41  0  84   LYS AI N     1 
ATOM   56345  C  CA    . LYS RA  4  84   ? 122.069 9.912    88.401   1.00 74.85  0  84   LYS AI CA    1 
ATOM   56346  C  C     . LYS RA  4  84   ? 121.922 10.524   87.014   1.00 93.48  0  84   LYS AI C     1 
ATOM   56347  O  O     . LYS RA  4  84   ? 122.906 10.628   86.277   1.00 102.54 0  84   LYS AI O     1 
ATOM   56348  C  CB    . LYS RA  4  84   ? 122.161 11.020   89.451   1.00 86.89  0  84   LYS AI CB    1 
ATOM   56349  C  CG    . LYS RA  4  84   ? 123.299 11.992   89.176   1.00 83.50  0  84   LYS AI CG    1 
ATOM   56350  C  CD    . LYS RA  4  84   ? 123.959 12.494   90.446   1.00 78.38  0  84   LYS AI CD    1 
ATOM   56351  C  CE    . LYS RA  4  84   ? 124.499 13.899   90.249   1.00 88.28  0  84   LYS AI CE    1 
ATOM   56352  N  NZ    . LYS RA  4  84   ? 123.530 14.943   90.669   1.00 89.85  0  84   LYS AI NZ    1 
ATOM   56353  N  N     . THR RA  4  85   ? 120.718 10.994   86.682   1.00 87.72  0  85   THR AI N     1 
ATOM   56354  C  CA    . THR RA  4  85   ? 120.226 10.858   85.314   1.00 80.35  0  85   THR AI CA    1 
ATOM   56355  C  C     . THR RA  4  85   ? 121.127 11.562   84.308   1.00 70.66  0  85   THR AI C     1 
ATOM   56356  O  O     . THR RA  4  85   ? 121.871 12.490   84.637   1.00 69.33  0  85   THR AI O     1 
ATOM   56357  C  CB    . THR RA  4  85   ? 118.803 11.409   85.180   1.00 78.59  0  85   THR AI CB    1 
ATOM   56358  O  OG1   . THR RA  4  85   ? 118.397 11.343   83.809   1.00 91.02  0  85   THR AI OG1   1 
ATOM   56359  C  CG2   . THR RA  4  85   ? 118.751 12.850   85.582   1.00 70.27  0  85   THR AI CG2   1 
ATOM   56360  N  N     . ARG RA  4  86   ? 121.065 11.069   83.069   1.00 61.79  0  86   ARG AI N     1 
ATOM   56361  C  CA    . ARG RA  4  86   ? 121.795 11.601   81.926   1.00 61.97  0  86   ARG AI CA    1 
ATOM   56362  C  C     . ARG RA  4  86   ? 121.694 13.116   81.890   1.00 59.87  0  86   ARG AI C     1 
ATOM   56363  O  O     . ARG RA  4  86   ? 122.680 13.808   81.622   1.00 59.18  0  86   ARG AI O     1 
ATOM   56364  C  CB    . ARG RA  4  86   ? 121.253 10.985   80.632   1.00 60.46  0  86   ARG AI CB    1 
ATOM   56365  C  CG    . ARG RA  4  86   ? 121.918 11.477   79.360   1.00 66.84  0  86   ARG AI CG    1 
ATOM   56366  C  CD    . ARG RA  4  86   ? 120.959 11.412   78.185   1.00 66.31  0  86   ARG AI CD    1 
ATOM   56367  N  NE    . ARG RA  4  86   ? 121.569 10.814   77.004   1.00 63.10  0  86   ARG AI NE    1 
ATOM   56368  C  CZ    . ARG RA  4  86   ? 121.707 11.434   75.840   1.00 62.60  0  86   ARG AI CZ    1 
ATOM   56369  N  NH1   . ARG RA  4  86   ? 121.291 12.678   75.666   1.00 59.39  0  86   ARG AI NH1   1 
ATOM   56370  N  NH2   . ARG RA  4  86   ? 122.271 10.788   74.823   1.00 59.12  0  86   ARG AI NH2   1 
ATOM   56371  N  N     . ALA RA  4  87   ? 120.499 13.634   82.182   1.00 63.46  0  87   ALA AI N     1 
ATOM   56372  C  CA    . ALA RA  4  87   ? 120.315 15.073   82.320   1.00 53.41  0  87   ALA AI CA    1 
ATOM   56373  C  C     . ALA RA  4  87   ? 121.244 15.650   83.384   1.00 63.95  0  87   ALA AI C     1 
ATOM   56374  O  O     . ALA RA  4  87   ? 121.927 16.654   83.148   1.00 60.20  0  87   ALA AI O     1 
ATOM   56375  C  CB    . ALA RA  4  87   ? 118.854 15.379   82.647   1.00 59.90  0  87   ALA AI CB    1 
ATOM   56376  N  N     . LEU RA  4  88   ? 121.291 15.021   84.565   1.00 70.78  0  88   LEU AI N     1 
ATOM   56377  C  CA    . LEU RA  4  88   ? 122.019 15.601   85.694   1.00 63.11  0  88   LEU AI CA    1 
ATOM   56378  C  C     . LEU RA  4  88   ? 123.534 15.518   85.515   1.00 64.64  0  88   LEU AI C     1 
ATOM   56379  O  O     . LEU RA  4  88   ? 124.265 16.315   86.113   1.00 73.96  0  88   LEU AI O     1 
ATOM   56380  C  CB    . LEU RA  4  88   ? 121.613 14.923   87.008   1.00 61.93  0  88   LEU AI CB    1 
ATOM   56381  C  CG    . LEU RA  4  88   ? 120.284 15.308   87.670   1.00 54.08  0  88   LEU AI CG    1 
ATOM   56382  C  CD1   . LEU RA  4  88   ? 119.771 14.201   88.583   1.00 51.07  0  88   LEU AI CD1   1 
ATOM   56383  C  CD2   . LEU RA  4  88   ? 120.418 16.604   88.440   1.00 58.11  0  88   LEU AI CD2   1 
ATOM   56384  N  N     . ARG RA  4  89   ? 124.028 14.542   84.747   1.00 51.21  0  89   ARG AI N     1 
ATOM   56385  C  CA    . ARG RA  4  89   ? 125.463 14.459   84.466   1.00 54.74  0  89   ARG AI CA    1 
ATOM   56386  C  C     . ARG RA  4  89   ? 125.930 15.634   83.609   1.00 63.49  0  89   ARG AI C     1 
ATOM   56387  O  O     . ARG RA  4  89   ? 127.027 16.168   83.809   1.00 81.97  0  89   ARG AI O     1 
ATOM   56388  C  CB    . ARG RA  4  89   ? 125.769 13.124   83.795   1.00 64.27  0  89   ARG AI CB    1 
ATOM   56389  C  CG    . ARG RA  4  89   ? 125.318 11.948   84.638   1.00 60.44  0  89   ARG AI CG    1 
ATOM   56390  C  CD    . ARG RA  4  89   ? 125.905 10.654   84.143   1.00 62.56  0  89   ARG AI CD    1 
ATOM   56391  N  NE    . ARG RA  4  89   ? 124.910 9.592    84.074   1.00 68.53  0  89   ARG AI NE    1 
ATOM   56392  C  CZ    . ARG RA  4  89   ? 124.335 9.179    82.954   1.00 71.70  0  89   ARG AI CZ    1 
ATOM   56393  N  NH1   . ARG RA  4  89   ? 124.638 9.714    81.783   1.00 68.34  0  89   ARG AI NH1   1 
ATOM   56394  N  NH2   . ARG RA  4  89   ? 123.434 8.203    83.010   1.00 74.40  0  89   ARG AI NH2   1 
ATOM   56395  N  N     . ARG RA  4  90   ? 125.103 16.037   82.653   1.00 60.08  0  90   ARG AI N     1 
ATOM   56396  C  CA    . ARG RA  4  90   ? 125.168 17.319   81.962   1.00 66.68  0  90   ARG AI CA    1 
ATOM   56397  C  C     . ARG RA  4  90   ? 124.522 18.334   82.912   1.00 74.18  0  90   ARG AI C     1 
ATOM   56398  O  O     . ARG RA  4  90   ? 124.345 18.033   84.094   1.00 81.89  0  90   ARG AI O     1 
ATOM   56399  C  CB    . ARG RA  4  90   ? 124.503 17.204   80.590   1.00 65.11  0  90   ARG AI CB    1 
ATOM   56400  C  CG    . ARG RA  4  90   ? 125.012 16.012   79.752   1.00 52.40  0  90   ARG AI CG    1 
ATOM   56401  C  CD    . ARG RA  4  90   ? 123.867 15.184   79.159   1.00 56.89  0  90   ARG AI CD    1 
ATOM   56402  N  NE    . ARG RA  4  90   ? 124.316 14.090   78.301   1.00 57.06  0  90   ARG AI NE    1 
ATOM   56403  C  CZ    . ARG RA  4  90   ? 124.819 12.940   78.734   1.00 60.00  0  90   ARG AI CZ    1 
ATOM   56404  N  NH1   . ARG RA  4  90   ? 124.978 12.695   80.024   1.00 66.25  0  90   ARG AI NH1   1 
ATOM   56405  N  NH2   . ARG RA  4  90   ? 125.157 12.005   77.849   1.00 57.52  0  90   ARG AI NH2   1 
ATOM   56406  N  N     . ALA RA  4  91   ? 124.192 19.554   82.466   1.00 97.23  0  91   ALA AI N     1 
ATOM   56407  C  CA    . ALA RA  4  91   ? 123.495 20.492   83.362   1.00 113.49 0  91   ALA AI CA    1 
ATOM   56408  C  C     . ALA RA  4  91   ? 124.335 20.841   84.602   1.00 94.75  0  91   ALA AI C     1 
ATOM   56409  O  O     . ALA RA  4  91   ? 124.048 20.455   85.737   1.00 93.43  0  91   ALA AI O     1 
ATOM   56410  C  CB    . ALA RA  4  91   ? 122.111 19.952   83.751   1.00 106.41 0  91   ALA AI CB    1 
ATOM   56411  N  N     . LEU RA  4  92   ? 125.413 21.578   84.315   1.00 76.93  0  92   LEU AI N     1 
ATOM   56412  C  CA    . LEU RA  4  92   ? 126.726 21.721   84.947   1.00 82.88  0  92   LEU AI CA    1 
ATOM   56413  C  C     . LEU RA  4  92   ? 126.863 22.014   86.444   1.00 77.51  0  92   LEU AI C     1 
ATOM   56414  O  O     . LEU RA  4  92   ? 125.931 22.476   87.111   1.00 71.94  0  92   LEU AI O     1 
ATOM   56415  C  CB    . LEU RA  4  92   ? 127.446 22.865   84.224   1.00 89.14  0  92   LEU AI CB    1 
ATOM   56416  C  CG    . LEU RA  4  92   ? 126.640 24.119   83.833   1.00 75.64  0  92   LEU AI CG    1 
ATOM   56417  C  CD1   . LEU RA  4  92   ? 125.979 24.832   85.017   1.00 63.98  0  92   LEU AI CD1   1 
ATOM   56418  C  CD2   . LEU RA  4  92   ? 127.516 25.092   83.058   1.00 73.94  0  92   LEU AI CD2   1 
ATOM   56419  N  N     . THR RA  4  93   ? 128.057 21.692   86.956   1.00 80.83  0  93   THR AI N     1 
ATOM   56420  C  CA    . THR RA  4  93   ? 128.423 21.766   88.369   1.00 86.84  0  93   THR AI CA    1 
ATOM   56421  C  C     . THR RA  4  93   ? 128.129 23.129   88.987   1.00 85.95  0  93   THR AI C     1 
ATOM   56422  O  O     . THR RA  4  93   ? 128.090 24.157   88.306   1.00 77.01  0  93   THR AI O     1 
ATOM   56423  C  CB    . THR RA  4  93   ? 129.916 21.471   88.533   1.00 87.73  0  93   THR AI CB    1 
ATOM   56424  O  OG1   . THR RA  4  93   ? 130.654 22.694   88.405   1.00 80.14  0  93   THR AI OG1   1 
ATOM   56425  C  CG2   . THR RA  4  93   ? 130.388 20.496   87.466   1.00 89.22  0  93   THR AI CG2   1 
ATOM   56426  N  N     . LYS RA  4  94   ? 127.915 23.111   90.309   1.00 91.05  0  94   LYS AI N     1 
ATOM   56427  C  CA    . LYS RA  4  94   ? 127.710 24.335   91.081   1.00 75.03  0  94   LYS AI CA    1 
ATOM   56428  C  C     . LYS RA  4  94   ? 128.825 25.356   90.881   1.00 78.34  0  94   LYS AI C     1 
ATOM   56429  O  O     . LYS RA  4  94   ? 128.556 26.563   90.900   1.00 82.53  0  94   LYS AI O     1 
ATOM   56430  C  CB    . LYS RA  4  94   ? 127.568 24.010   92.569   1.00 75.11  0  94   LYS AI CB    1 
ATOM   56431  C  CG    . LYS RA  4  94   ? 126.186 24.289   93.150   1.00 83.87  0  94   LYS AI CG    1 
ATOM   56432  C  CD    . LYS RA  4  94   ? 125.414 25.317   92.333   1.00 87.13  0  94   LYS AI CD    1 
ATOM   56433  C  CE    . LYS RA  4  94   ? 125.457 26.689   92.986   1.00 87.04  0  94   LYS AI CE    1 
ATOM   56434  N  NZ    . LYS RA  4  94   ? 125.253 27.781   91.994   1.00 79.48  0  94   LYS AI NZ    1 
ATOM   56435  N  N     . PHE RA  4  95   ? 130.077 24.910   90.706   1.00 81.89  0  95   PHE AI N     1 
ATOM   56436  C  CA    . PHE RA  4  95   ? 131.148 25.874   90.456   1.00 79.74  0  95   PHE AI CA    1 
ATOM   56437  C  C     . PHE RA  4  95   ? 130.887 26.666   89.187   1.00 79.86  0  95   PHE AI C     1 
ATOM   56438  O  O     . PHE RA  4  95   ? 131.295 27.829   89.078   1.00 81.17  0  95   PHE AI O     1 
ATOM   56439  C  CB    . PHE RA  4  95   ? 132.506 25.192   90.326   1.00 81.60  0  95   PHE AI CB    1 
ATOM   56440  C  CG    . PHE RA  4  95   ? 133.603 26.128   89.887   1.00 89.82  0  95   PHE AI CG    1 
ATOM   56441  C  CD1   . PHE RA  4  95   ? 133.858 27.297   90.587   1.00 86.54  0  95   PHE AI CD1   1 
ATOM   56442  C  CD2   . PHE RA  4  95   ? 134.333 25.871   88.738   1.00 93.12  0  95   PHE AI CD2   1 
ATOM   56443  C  CE1   . PHE RA  4  95   ? 134.856 28.164   90.176   1.00 87.48  0  95   PHE AI CE1   1 
ATOM   56444  C  CE2   . PHE RA  4  95   ? 135.327 26.729   88.323   1.00 85.09  0  95   PHE AI CE2   1 
ATOM   56445  C  CZ    . PHE RA  4  95   ? 135.590 27.878   89.039   1.00 85.25  0  95   PHE AI CZ    1 
ATOM   56446  N  N     . GLU RA  4  96   ? 130.186 26.068   88.232   1.00 77.50  0  96   GLU AI N     1 
ATOM   56447  C  CA    . GLU RA  4  96   ? 129.887 26.778   87.001   1.00 78.66  0  96   GLU AI CA    1 
ATOM   56448  C  C     . GLU RA  4  96   ? 128.704 27.717   87.199   1.00 79.88  0  96   GLU AI C     1 
ATOM   56449  O  O     . GLU RA  4  96   ? 128.783 28.902   86.860   1.00 81.82  0  96   GLU AI O     1 
ATOM   56450  C  CB    . GLU RA  4  96   ? 129.639 25.776   85.874   1.00 73.82  0  96   GLU AI CB    1 
ATOM   56451  C  CG    . GLU RA  4  96   ? 130.924 25.315   85.193   1.00 76.74  0  96   GLU AI CG    1 
ATOM   56452  C  CD    . GLU RA  4  96   ? 131.063 23.805   85.127   1.00 86.02  0  96   GLU AI CD    1 
ATOM   56453  O  OE1   . GLU RA  4  96   ? 130.126 23.099   85.545   1.00 89.89  0  96   GLU AI OE1   1 
ATOM   56454  O  OE2   . GLU RA  4  96   ? 132.114 23.322   84.653   1.00 85.94  0  96   GLU AI OE2   1 
ATOM   56455  N  N     . ALA RA  4  97   ? 127.599 27.212   87.752   1.00 79.53  0  97   ALA AI N     1 
ATOM   56456  C  CA    . ALA RA  4  97   ? 126.454 28.076   88.012   1.00 81.86  0  97   ALA AI CA    1 
ATOM   56457  C  C     . ALA RA  4  97   ? 126.737 29.148   89.061   1.00 85.68  0  97   ALA AI C     1 
ATOM   56458  O  O     . ALA RA  4  97   ? 126.034 30.164   89.087   1.00 88.14  0  97   ALA AI O     1 
ATOM   56459  C  CB    . ALA RA  4  97   ? 125.255 27.234   88.450   1.00 84.71  0  97   ALA AI CB    1 
ATOM   56460  N  N     . SER RA  4  98   ? 127.733 28.947   89.930   1.00 86.58  0  98   SER AI N     1 
ATOM   56461  C  CA    . SER RA  4  98   ? 128.109 29.993   90.881   1.00 90.24  0  98   SER AI CA    1 
ATOM   56462  C  C     . SER RA  4  98   ? 128.694 31.207   90.173   1.00 94.65  0  98   SER AI C     1 
ATOM   56463  O  O     . SER RA  4  98   ? 128.487 32.344   90.611   1.00 90.24  0  98   SER AI O     1 
ATOM   56464  C  CB    . SER RA  4  98   ? 129.107 29.465   91.908   1.00 93.13  0  98   SER AI CB    1 
ATOM   56465  O  OG    . SER RA  4  98   ? 130.039 28.594   91.303   1.00 94.28  0  98   SER AI OG    1 
ATOM   56466  N  N     . GLN RA  4  99   ? 129.429 30.981   89.084   1.00 93.00  0  99   GLN AI N     1 
ATOM   56467  C  CA    . GLN RA  4  99   ? 130.359 31.980   88.569   1.00 89.42  0  99   GLN AI CA    1 
ATOM   56468  C  C     . GLN RA  4  99   ? 129.639 33.263   88.182   1.00 85.02  0  99   GLN AI C     1 
ATOM   56469  O  O     . GLN RA  4  99   ? 128.527 33.240   87.650   1.00 84.01  0  99   GLN AI O     1 
ATOM   56470  C  CB    . GLN RA  4  99   ? 131.109 31.420   87.360   1.00 77.12  0  99   GLN AI CB    1 
ATOM   56471  C  CG    . GLN RA  4  99   ? 132.463 32.058   87.111   1.00 86.56  0  99   GLN AI CG    1 
ATOM   56472  C  CD    . GLN RA  4  99   ? 133.603 31.224   87.666   1.00 88.15  0  99   GLN AI CD    1 
ATOM   56473  O  OE1   . GLN RA  4  99   ? 133.380 30.190   88.298   1.00 82.54  0  99   GLN AI OE1   1 
ATOM   56474  N  NE2   . GLN RA  4  99   ? 134.832 31.672   87.436   1.00 94.33  0  99   GLN AI NE2   1 
ATOM   56475  N  N     . VAL RA  4  100  ? 130.278 34.395   88.480   1.00 76.22  0  100  VAL AI N     1 
ATOM   56476  C  CA    . VAL RA  4  100  ? 129.769 35.708   88.113   1.00 85.77  0  100  VAL AI CA    1 
ATOM   56477  C  C     . VAL RA  4  100  ? 130.914 36.530   87.544   1.00 89.49  0  100  VAL AI C     1 
ATOM   56478  O  O     . VAL RA  4  100  ? 132.084 36.333   87.889   1.00 90.37  0  100  VAL AI O     1 
ATOM   56479  C  CB    . VAL RA  4  100  ? 129.116 36.448   89.305   1.00 81.89  0  100  VAL AI CB    1 
ATOM   56480  C  CG1   . VAL RA  4  100  ? 127.993 35.619   89.911   1.00 84.30  0  100  VAL AI CG1   1 
ATOM   56481  C  CG2   . VAL RA  4  100  ? 130.158 36.801   90.358   1.00 84.68  0  100  VAL AI CG2   1 
ATOM   56482  N  N     . THR RA  4  101  ? 130.565 37.447   86.650   1.00 83.64  0  101  THR AI N     1 
ATOM   56483  C  CA    . THR RA  4  101  ? 131.529 38.395   86.121   1.00 79.32  0  101  THR AI CA    1 
ATOM   56484  C  C     . THR RA  4  101  ? 132.025 39.324   87.224   1.00 83.91  0  101  THR AI C     1 
ATOM   56485  O  O     . THR RA  4  101  ? 131.304 39.645   88.171   1.00 84.69  0  101  THR AI O     1 
ATOM   56486  C  CB    . THR RA  4  101  ? 130.916 39.199   84.979   1.00 85.99  0  101  THR AI CB    1 
ATOM   56487  O  OG1   . THR RA  4  101  ? 130.057 40.215   85.508   1.00 90.82  0  101  THR AI OG1   1 
ATOM   56488  C  CG2   . THR RA  4  101  ? 130.108 38.282   84.072   1.00 83.82  0  101  THR AI CG2   1 
ATOM   56489  N  N     . GLU RA  4  102  ? 133.297 39.709   87.117   1.00 90.16  0  102  GLU AI N     1 
ATOM   56490  C  CA    . GLU RA  4  102  ? 133.894 40.632   88.075   1.00 86.80  0  102  GLU AI CA    1 
ATOM   56491  C  C     . GLU RA  4  102  ? 133.080 41.914   88.182   1.00 81.35  0  102  GLU AI C     1 
ATOM   56492  O  O     . GLU RA  4  102  ? 132.862 42.432   89.283   1.00 79.88  0  102  GLU AI O     1 
ATOM   56493  C  CB    . GLU RA  4  102  ? 135.339 40.945   87.673   1.00 83.96  0  102  GLU AI CB    1 
ATOM   56494  C  CG    . GLU RA  4  102  ? 136.232 39.738   87.309   1.00 96.89  0  102  GLU AI CG    1 
ATOM   56495  C  CD    . GLU RA  4  102  ? 135.796 38.957   86.066   1.00 106.85 0  102  GLU AI CD    1 
ATOM   56496  O  OE1   . GLU RA  4  102  ? 134.773 39.321   85.444   1.00 102.22 0  102  GLU AI OE1   1 
ATOM   56497  O  OE2   . GLU RA  4  102  ? 136.478 37.967   85.723   1.00 103.37 0  102  GLU AI OE2   1 
ATOM   56498  N  N     . LYS RA  4  103  ? 132.632 42.446   87.040   1.00 82.49  0  103  LYS AI N     1 
ATOM   56499  C  CA    . LYS RA  4  103  ? 131.660 43.537   87.040   1.00 85.61  0  103  LYS AI CA    1 
ATOM   56500  C  C     . LYS RA  4  103  ? 130.444 43.204   87.902   1.00 81.14  0  103  LYS AI C     1 
ATOM   56501  O  O     . LYS RA  4  103  ? 129.900 44.078   88.589   1.00 75.47  0  103  LYS AI O     1 
ATOM   56502  C  CB    . LYS RA  4  103  ? 131.234 43.845   85.603   1.00 90.17  0  103  LYS AI CB    1 
ATOM   56503  C  CG    . LYS RA  4  103  ? 129.945 44.639   85.475   1.00 97.03  0  103  LYS AI CG    1 
ATOM   56504  C  CD    . LYS RA  4  103  ? 130.010 45.596   84.296   1.00 95.23  0  103  LYS AI CD    1 
ATOM   56505  C  CE    . LYS RA  4  103  ? 128.732 46.408   84.171   1.00 88.30  0  103  LYS AI CE    1 
ATOM   56506  N  NZ    . LYS RA  4  103  ? 128.847 47.454   83.117   1.00 95.81  0  103  LYS AI NZ    1 
ATOM   56507  N  N     . GLN RA  4  104  ? 130.013 41.941   87.890   1.00 79.65  0  104  GLN AI N     1 
ATOM   56508  C  CA    . GLN RA  4  104  ? 128.840 41.538   88.661   1.00 79.50  0  104  GLN AI CA    1 
ATOM   56509  C  C     . GLN RA  4  104  ? 129.163 41.418   90.145   1.00 81.74  0  104  GLN AI C     1 
ATOM   56510  O  O     . GLN RA  4  104  ? 128.362 41.836   90.990   1.00 81.92  0  104  GLN AI O     1 
ATOM   56511  C  CB    . GLN RA  4  104  ? 128.284 40.216   88.129   1.00 91.86  0  104  GLN AI CB    1 
ATOM   56512  C  CG    . GLN RA  4  104  ? 127.025 40.361   87.298   1.00 94.51  0  104  GLN AI CG    1 
ATOM   56513  C  CD    . GLN RA  4  104  ? 126.004 41.269   87.951   1.00 98.42  0  104  GLN AI CD    1 
ATOM   56514  O  OE1   . GLN RA  4  104  ? 125.672 42.331   87.423   1.00 98.61  0  104  GLN AI OE1   1 
ATOM   56515  N  NE2   . GLN RA  4  104  ? 125.502 40.857   89.110   1.00 81.64  0  104  GLN AI NE2   1 
ATOM   56516  N  N     . ARG RA  4  105  ? 130.317 40.837   90.484   1.00 79.09  0  105  ARG AI N     1 
ATOM   56517  C  CA    . ARG RA  4  105  ? 130.695 40.727   91.889   1.00 79.04  0  105  ARG AI CA    1 
ATOM   56518  C  C     . ARG RA  4  105  ? 130.911 42.106   92.505   1.00 75.41  0  105  ARG AI C     1 
ATOM   56519  O  O     . ARG RA  4  105  ? 130.518 42.345   93.652   1.00 71.55  0  105  ARG AI O     1 
ATOM   56520  C  CB    . ARG RA  4  105  ? 131.934 39.835   92.046   1.00 78.50  0  105  ARG AI CB    1 
ATOM   56521  C  CG    . ARG RA  4  105  ? 133.287 40.533   91.958   1.00 77.20  0  105  ARG AI CG    1 
ATOM   56522  C  CD    . ARG RA  4  105  ? 134.422 39.614   92.395   1.00 80.78  0  105  ARG AI CD    1 
ATOM   56523  N  NE    . ARG RA  4  105  ? 134.827 39.845   93.777   1.00 99.20  0  105  ARG AI NE    1 
ATOM   56524  C  CZ    . ARG RA  4  105  ? 134.622 38.992   94.772   1.00 101.07 0  105  ARG AI CZ    1 
ATOM   56525  N  NH1   . ARG RA  4  105  ? 134.002 37.839   94.578   1.00 96.91  0  105  ARG AI NH1   1 
ATOM   56526  N  NH2   . ARG RA  4  105  ? 135.049 39.304   95.992   1.00 85.07  0  105  ARG AI NH2   1 
ATOM   56527  N  N     . LYS RA  4  106  ? 131.539 43.025   91.761   1.00 75.10  0  106  LYS AI N     1 
ATOM   56528  C  CA    . LYS RA  4  106  ? 131.731 44.384   92.261   1.00 75.57  0  106  LYS AI CA    1 
ATOM   56529  C  C     . LYS RA  4  106  ? 130.407 45.087   92.535   1.00 78.60  0  106  LYS AI C     1 
ATOM   56530  O  O     . LYS RA  4  106  ? 130.346 45.983   93.383   1.00 83.49  0  106  LYS AI O     1 
ATOM   56531  C  CB    . LYS RA  4  106  ? 132.556 45.204   91.269   1.00 86.02  0  106  LYS AI CB    1 
ATOM   56532  C  CG    . LYS RA  4  106  ? 134.031 44.843   91.216   1.00 84.81  0  106  LYS AI CG    1 
ATOM   56533  C  CD    . LYS RA  4  106  ? 134.614 45.129   89.840   1.00 85.17  0  106  LYS AI CD    1 
ATOM   56534  C  CE    . LYS RA  4  106  ? 136.108 45.405   89.912   1.00 90.21  0  106  LYS AI CE    1 
ATOM   56535  N  NZ    . LYS RA  4  106  ? 136.469 46.687   89.242   1.00 80.68  0  106  LYS AI NZ    1 
ATOM   56536  N  N     . LYS RA  4  107  ? 129.341 44.709   91.827   1.00 81.62  0  107  LYS AI N     1 
ATOM   56537  C  CA    . LYS RA  4  107  ? 128.029 45.263   92.135   1.00 81.00  0  107  LYS AI CA    1 
ATOM   56538  C  C     . LYS RA  4  107  ? 127.373 44.519   93.289   1.00 86.22  0  107  LYS AI C     1 
ATOM   56539  O  O     . LYS RA  4  107  ? 126.660 45.131   94.090   1.00 84.99  0  107  LYS AI O     1 
ATOM   56540  C  CB    . LYS RA  4  107  ? 127.127 45.224   90.897   1.00 81.09  0  107  LYS AI CB    1 
ATOM   56541  C  CG    . LYS RA  4  107  ? 127.096 46.529   90.120   1.00 95.13  0  107  LYS AI CG    1 
ATOM   56542  C  CD    . LYS RA  4  107  ? 126.113 46.464   88.962   1.00 94.83  0  107  LYS AI CD    1 
ATOM   56543  C  CE    . LYS RA  4  107  ? 126.552 47.357   87.810   1.00 103.07 0  107  LYS AI CE    1 
ATOM   56544  N  NZ    . LYS RA  4  107  ? 126.702 48.781   88.225   1.00 108.51 0  107  LYS AI NZ    1 
ATOM   56545  N  N     . GLN RA  4  108  ? 127.601 43.207   93.382   1.00 91.88  0  108  GLN AI N     1 
ATOM   56546  C  CA    . GLN RA  4  108  ? 127.038 42.428   94.478   1.00 86.81  0  108  GLN AI CA    1 
ATOM   56547  C  C     . GLN RA  4  108  ? 127.578 42.883   95.828   1.00 86.51  0  108  GLN AI C     1 
ATOM   56548  O  O     . GLN RA  4  108  ? 126.836 42.939   96.811   1.00 89.97  0  108  GLN AI O     1 
ATOM   56549  C  CB    . GLN RA  4  108  ? 127.312 40.941   94.258   1.00 85.95  0  108  GLN AI CB    1 
ATOM   56550  C  CG    . GLN RA  4  108  ? 126.249 40.242   93.426   1.00 93.16  0  108  GLN AI CG    1 
ATOM   56551  C  CD    . GLN RA  4  108  ? 126.652 38.837   93.037   1.00 101.09 0  108  GLN AI CD    1 
ATOM   56552  O  OE1   . GLN RA  4  108  ? 127.555 38.251   93.635   1.00 104.03 0  108  GLN AI OE1   1 
ATOM   56553  N  NE2   . GLN RA  4  108  ? 125.992 38.291   92.024   1.00 94.74  0  108  GLN AI NE2   1 
ATOM   56554  N  N     . ILE RA  4  109  ? 128.879 43.151   95.915   1.00 89.33  0  109  ILE AI N     1 
ATOM   56555  C  CA    . ILE RA  4  109  ? 129.442 43.613   97.183   1.00 84.63  0  109  ILE AI CA    1 
ATOM   56556  C  C     . ILE RA  4  109  ? 128.900 44.990   97.565   1.00 87.08  0  109  ILE AI C     1 
ATOM   56557  O  O     . ILE RA  4  109  ? 128.615 45.253   98.741   1.00 93.36  0  109  ILE AI O     1 
ATOM   56558  C  CB    . ILE RA  4  109  ? 130.981 43.576   97.127   1.00 67.46  0  109  ILE AI CB    1 
ATOM   56559  C  CG1   . ILE RA  4  109  ? 131.540 44.316   95.904   1.00 87.57  0  109  ILE AI CG1   1 
ATOM   56560  C  CG2   . ILE RA  4  109  ? 131.484 42.137   97.145   1.00 60.93  0  109  ILE AI CG2   1 
ATOM   56561  C  CD1   . ILE RA  4  109  ? 131.831 45.783   96.137   1.00 85.38  0  109  ILE AI CD1   1 
ATOM   56562  N  N     . ALA RA  4  110  ? 128.766 45.897   96.592   1.00 80.06  0  110  ALA AI N     1 
ATOM   56563  C  CA    . ALA RA  4  110  ? 128.491 47.298   96.908   1.00 85.92  0  110  ALA AI CA    1 
ATOM   56564  C  C     . ALA RA  4  110  ? 127.026 47.535   97.246   1.00 90.59  0  110  ALA AI C     1 
ATOM   56565  O  O     . ALA RA  4  110  ? 126.715 48.229   98.222   1.00 93.15  0  110  ALA AI O     1 
ATOM   56566  C  CB    . ALA RA  4  110  ? 128.923 48.191   95.744   1.00 98.25  0  110  ALA AI CB    1 
ATOM   56567  N  N     . PHE RA  4  111  ? 126.105 46.976   96.456   1.00 92.02  0  111  PHE AI N     1 
ATOM   56568  C  CA    . PHE RA  4  111  ? 124.662 47.137   96.671   1.00 84.63  0  111  PHE AI CA    1 
ATOM   56569  C  C     . PHE RA  4  111  ? 123.987 45.770   96.798   1.00 83.74  0  111  PHE AI C     1 
ATOM   56570  O  O     . PHE RA  4  111  ? 123.341 45.311   95.843   1.00 83.62  0  111  PHE AI O     1 
ATOM   56571  C  CB    . PHE RA  4  111  ? 124.026 47.929   95.523   1.00 92.12  0  111  PHE AI CB    1 
ATOM   56572  C  CG    . PHE RA  4  111  ? 124.649 49.275   95.291   1.00 101.23 0  111  PHE AI CG    1 
ATOM   56573  C  CD1   . PHE RA  4  111  ? 124.735 50.212   96.309   1.00 98.11  0  111  PHE AI CD1   1 
ATOM   56574  C  CD2   . PHE RA  4  111  ? 125.131 49.609   94.037   1.00 101.74 0  111  PHE AI CD2   1 
ATOM   56575  C  CE1   . PHE RA  4  111  ? 125.308 51.457   96.077   1.00 104.65 0  111  PHE AI CE1   1 
ATOM   56576  C  CE2   . PHE RA  4  111  ? 125.707 50.844   93.801   1.00 101.97 0  111  PHE AI CE2   1 
ATOM   56577  C  CZ    . PHE RA  4  111  ? 125.794 51.770   94.819   1.00 108.12 0  111  PHE AI CZ    1 
ATOM   56578  N  N     . PRO RA  4  112  ? 124.092 45.097   97.942   1.00 84.87  0  112  PRO AI N     1 
ATOM   56579  C  CA    . PRO RA  4  112  ? 123.292 43.888   98.146   1.00 78.28  0  112  PRO AI CA    1 
ATOM   56580  C  C     . PRO RA  4  112  ? 121.919 44.229   98.704   1.00 73.86  0  112  PRO AI C     1 
ATOM   56581  O  O     . PRO RA  4  112  ? 121.687 45.300   99.267   1.00 73.46  0  112  PRO AI O     1 
ATOM   56582  C  CB    . PRO RA  4  112  ? 124.077 43.087   99.199   1.00 72.43  0  112  PRO AI CB    1 
ATOM   56583  C  CG    . PRO RA  4  112  ? 125.379 43.691   99.331   1.00 83.35  0  112  PRO AI CG    1 
ATOM   56584  C  CD    . PRO RA  4  112  ? 125.374 45.039   98.666   1.00 82.51  0  112  PRO AI CD    1 
ATOM   56585  N  N     . GLN RA  4  113  ? 121.019 43.254   98.584   1.00 69.15  0  113  GLN AI N     1 
ATOM   56586  C  CA    . GLN RA  4  113  ? 119.644 43.412   99.039   1.00 65.34  0  113  GLN AI CA    1 
ATOM   56587  C  C     . GLN RA  4  113  ? 119.612 43.537   100.556  1.00 71.76  0  113  GLN AI C     1 
ATOM   56588  O  O     . GLN RA  4  113  ? 119.974 42.601   101.275  1.00 71.81  0  113  GLN AI O     1 
ATOM   56589  C  CB    . GLN RA  4  113  ? 118.798 42.230   98.575   1.00 70.81  0  113  GLN AI CB    1 
ATOM   56590  C  CG    . GLN RA  4  113  ? 117.468 42.087   99.294   1.00 68.94  0  113  GLN AI CG    1 
ATOM   56591  C  CD    . GLN RA  4  113  ? 116.510 43.217   98.978   1.00 73.12  0  113  GLN AI CD    1 
ATOM   56592  O  OE1   . GLN RA  4  113  ? 116.176 43.460   97.817   1.00 65.85  0  113  GLN AI OE1   1 
ATOM   56593  N  NE2   . GLN RA  4  113  ? 116.062 43.917   100.013  1.00 75.56  0  113  GLN AI NE2   1 
ATOM   56594  N  N     . ARG RA  4  114  ? 119.186 44.699   101.044  1.00 74.05  0  114  ARG AI N     1 
ATOM   56595  C  CA    . ARG RA  4  114  ? 119.283 44.986   102.463  1.00 77.11  0  114  ARG AI CA    1 
ATOM   56596  C  C     . ARG RA  4  114  ? 118.088 44.422   103.217  1.00 83.33  0  114  ARG AI C     1 
ATOM   56597  O  O     . ARG RA  4  114  ? 116.973 44.333   102.692  1.00 83.45  0  114  ARG AI O     1 
ATOM   56598  C  CB    . ARG RA  4  114  ? 119.375 46.493   102.700  1.00 68.57  0  114  ARG AI CB    1 
ATOM   56599  C  CG    . ARG RA  4  114  ? 120.674 47.113   102.228  1.00 74.67  0  114  ARG AI CG    1 
ATOM   56600  C  CD    . ARG RA  4  114  ? 121.867 46.550   102.981  1.00 85.39  0  114  ARG AI CD    1 
ATOM   56601  N  NE    . ARG RA  4  114  ? 122.760 47.609   103.437  1.00 89.19  0  114  ARG AI NE    1 
ATOM   56602  C  CZ    . ARG RA  4  114  ? 122.686 48.197   104.624  1.00 96.56  0  114  ARG AI CZ    1 
ATOM   56603  N  NH1   . ARG RA  4  114  ? 121.807 47.811   105.532  1.00 97.54  0  114  ARG AI NH1   1 
ATOM   56604  N  NH2   . ARG RA  4  114  ? 123.521 49.191   104.909  1.00 99.73  0  114  ARG AI NH2   1 
ATOM   56605  N  N     . LYS RA  4  115  ? 118.335 44.042   104.465  1.00 85.22  0  115  LYS AI N     1 
ATOM   56606  C  CA    . LYS RA  4  115  ? 117.288 43.583   105.362  1.00 84.17  0  115  LYS AI CA    1 
ATOM   56607  C  C     . LYS RA  4  115  ? 116.758 44.791   106.121  1.00 84.35  0  115  LYS AI C     1 
ATOM   56608  O  O     . LYS RA  4  115  ? 117.526 45.530   106.744  1.00 83.07  0  115  LYS AI O     1 
ATOM   56609  C  CB    . LYS RA  4  115  ? 117.822 42.513   106.320  1.00 93.37  0  115  LYS AI CB    1 
ATOM   56610  C  CG    . LYS RA  4  115  ? 117.211 42.514   107.716  1.00 93.36  0  115  LYS AI CG    1 
ATOM   56611  C  CD    . LYS RA  4  115  ? 117.250 41.121   108.344  1.00 96.95  0  115  LYS AI CD    1 
ATOM   56612  C  CE    . LYS RA  4  115  ? 117.013 41.182   109.847  1.00 112.96 0  115  LYS AI CE    1 
ATOM   56613  N  NZ    . LYS RA  4  115  ? 116.929 39.855   110.506  1.00 121.21 0  115  LYS AI NZ    1 
ATOM   56614  N  N     . TYR RA  4  116  ? 115.447 44.999   106.052  1.00 75.10  0  116  TYR AI N     1 
ATOM   56615  C  CA    . TYR RA  4  116  ? 114.841 46.221   106.557  1.00 78.41  0  116  TYR AI CA    1 
ATOM   56616  C  C     . TYR RA  4  116  ? 113.413 45.906   106.972  1.00 74.42  0  116  TYR AI C     1 
ATOM   56617  O  O     . TYR RA  4  116  ? 112.876 44.842   106.664  1.00 70.99  0  116  TYR AI O     1 
ATOM   56618  C  CB    . TYR RA  4  116  ? 114.896 47.343   105.502  1.00 74.67  0  116  TYR AI CB    1 
ATOM   56619  C  CG    . TYR RA  4  116  ? 113.972 47.128   104.318  1.00 72.39  0  116  TYR AI CG    1 
ATOM   56620  C  CD1   . TYR RA  4  116  ? 112.618 47.429   104.403  1.00 71.89  0  116  TYR AI CD1   1 
ATOM   56621  C  CD2   . TYR RA  4  116  ? 114.450 46.604   103.122  1.00 75.60  0  116  TYR AI CD2   1 
ATOM   56622  C  CE1   . TYR RA  4  116  ? 111.775 47.229   103.338  1.00 73.84  0  116  TYR AI CE1   1 
ATOM   56623  C  CE2   . TYR RA  4  116  ? 113.606 46.395   102.045  1.00 76.28  0  116  TYR AI CE2   1 
ATOM   56624  C  CZ    . TYR RA  4  116  ? 112.268 46.709   102.164  1.00 79.99  0  116  TYR AI CZ    1 
ATOM   56625  O  OH    . TYR RA  4  116  ? 111.405 46.508   101.114  1.00 84.75  0  116  TYR AI OH    1 
ATOM   56626  N  N     . ALA RA  4  117  ? 112.803 46.832   107.703  1.00 73.27  0  117  ALA AI N     1 
ATOM   56627  C  CA    . ALA RA  4  117  ? 111.426 46.641   108.131  1.00 72.16  0  117  ALA AI CA    1 
ATOM   56628  C  C     . ALA RA  4  117  ? 110.739 47.990   108.250  1.00 65.32  0  117  ALA AI C     1 
ATOM   56629  O  O     . ALA RA  4  117  ? 111.388 49.038   108.326  1.00 68.78  0  117  ALA AI O     1 
ATOM   56630  C  CB    . ALA RA  4  117  ? 111.357 45.884   109.464  1.00 75.13  0  117  ALA AI CB    1 
ATOM   56631  N  N     . ILE RA  4  118  ? 109.411 47.957   108.240  1.00 74.03  0  118  ILE AI N     1 
ATOM   56632  C  CA    . ILE RA  4  118  ? 108.613 49.046   108.781  1.00 77.19  0  118  ILE AI CA    1 
ATOM   56633  C  C     . ILE RA  4  118  ? 108.109 48.634   110.154  1.00 85.24  0  118  ILE AI C     1 
ATOM   56634  O  O     . ILE RA  4  118  ? 107.723 47.476   110.359  1.00 95.59  0  118  ILE AI O     1 
ATOM   56635  C  CB    . ILE RA  4  118  ? 107.414 49.365   107.866  1.00 76.83  0  118  ILE AI CB    1 
ATOM   56636  C  CG1   . ILE RA  4  118  ? 107.793 49.321   106.387  1.00 74.72  0  118  ILE AI CG1   1 
ATOM   56637  C  CG2   . ILE RA  4  118  ? 106.768 50.700   108.228  1.00 87.77  0  118  ILE AI CG2   1 
ATOM   56638  C  CD1   . ILE RA  4  118  ? 106.581 49.311   105.474  1.00 66.91  0  118  ILE AI CD1   1 
ATOM   56639  N  N     . LYS RA  4  119  ? 108.178 49.547   111.117  1.00 94.87  0  119  LYS AI N     1 
ATOM   56640  C  CA    . LYS RA  4  119  ? 106.978 50.072   111.751  1.00 109.97 0  119  LYS AI CA    1 
ATOM   56641  C  C     . LYS RA  4  119  ? 107.138 51.585   111.773  1.00 113.33 0  119  LYS AI C     1 
ATOM   56642  O  O     . LYS RA  4  119  ? 106.160 52.336   111.719  1.00 114.56 0  119  LYS AI O     1 
ATOM   56643  C  CB    . LYS RA  4  119  ? 106.750 49.507   113.150  1.00 116.80 0  119  LYS AI CB    1 
ATOM   56644  C  CG    . LYS RA  4  119  ? 105.269 49.369   113.477  1.00 102.24 0  119  LYS AI CG    1 
ATOM   56645  C  CD    . LYS RA  4  119  ? 104.704 50.641   114.087  1.00 113.20 0  119  LYS AI CD    1 
ATOM   56646  C  CE    . LYS RA  4  119  ? 105.226 50.848   115.494  1.00 120.43 0  119  LYS AI CE    1 
ATOM   56647  N  NZ    . LYS RA  4  119  ? 104.328 51.721   116.298  1.00 123.38 0  119  LYS AI NZ    1 
ATOM   56648  N  N     . ALA RA  4  120  ? 108.397 52.017   111.774  1.00 120.19 0  120  ALA AI N     1 
ATOM   56649  C  CA    . ALA RA  4  120  ? 108.790 53.379   112.116  1.00 135.13 0  120  ALA AI CA    1 
ATOM   56650  C  C     . ALA RA  4  120  ? 110.312 53.467   112.175  1.00 117.55 0  120  ALA AI C     1 
ATOM   56651  O  O     . ALA RA  4  120  ? 110.872 54.360   112.812  1.00 110.03 0  120  ALA AI O     1 
ATOM   56652  C  CB    . ALA RA  4  120  ? 108.182 53.807   113.450  1.00 130.74 0  120  ALA AI CB    1 
ATOM   56653  N  N     . VAL SA  44 3    ? 252.110 -30.935  132.593  1.00 110.10 0  3    VAL CQ N     1 
ATOM   56654  C  CA    . VAL SA  44 3    ? 252.792 -31.578  131.477  1.00 117.59 0  3    VAL CQ CA    1 
ATOM   56655  C  C     . VAL SA  44 3    ? 252.286 -33.010  131.302  1.00 109.70 0  3    VAL CQ C     1 
ATOM   56656  O  O     . VAL SA  44 3    ? 252.057 -33.468  130.182  1.00 115.72 0  3    VAL CQ O     1 
ATOM   56657  C  CB    . VAL SA  44 3    ? 254.331 -31.536  131.669  1.00 122.44 0  3    VAL CQ CB    1 
ATOM   56658  C  CG1   . VAL SA  44 3    ? 254.743 -32.140  133.012  1.00 116.19 0  3    VAL CQ CG1   1 
ATOM   56659  C  CG2   . VAL SA  44 3    ? 255.036 -32.239  130.520  1.00 108.11 0  3    VAL CQ CG2   1 
ATOM   56660  N  N     . GLU SA  44 4    ? 252.104 -33.705  132.415  1.00 99.30  0  4    GLU CQ N     1 
ATOM   56661  C  CA    . GLU SA  44 4    ? 251.622 -35.076  132.430  1.00 91.62  0  4    GLU CQ CA    1 
ATOM   56662  C  C     . GLU SA  44 4    ? 250.116 -35.098  132.642  1.00 89.50  0  4    GLU CQ C     1 
ATOM   56663  O  O     . GLU SA  44 4    ? 249.508 -34.087  133.005  1.00 86.70  0  4    GLU CQ O     1 
ATOM   56664  C  CB    . GLU SA  44 4    ? 252.352 -35.854  133.522  1.00 75.59  0  4    GLU CQ CB    1 
ATOM   56665  C  CG    . GLU SA  44 4    ? 253.873 -35.768  133.430  1.00 86.80  0  4    GLU CQ CG    1 
ATOM   56666  C  CD    . GLU SA  44 4    ? 254.551 -35.899  134.780  1.00 97.19  0  4    GLU CQ CD    1 
ATOM   56667  O  OE1   . GLU SA  44 4    ? 254.229 -36.855  135.515  1.00 88.44  0  4    GLU CQ OE1   1 
ATOM   56668  O  OE2   . GLU SA  44 4    ? 255.403 -35.045  135.105  1.00 95.11  0  4    GLU CQ OE2   1 
ATOM   56669  N  N     . PRO SA  44 5    ? 249.457 -36.249  132.413  1.00 88.63  0  5    PRO CQ N     1 
ATOM   56670  C  CA    . PRO SA  44 5    ? 248.020 -36.319  132.710  1.00 84.84  0  5    PRO CQ CA    1 
ATOM   56671  C  C     . PRO SA  44 5    ? 247.754 -36.656  134.168  1.00 71.07  0  5    PRO CQ C     1 
ATOM   56672  O  O     . PRO SA  44 5    ? 246.673 -36.364  134.689  1.00 66.45  0  5    PRO CQ O     1 
ATOM   56673  C  CB    . PRO SA  44 5    ? 247.509 -37.425  131.776  1.00 67.37  0  5    PRO CQ CB    1 
ATOM   56674  C  CG    . PRO SA  44 5    ? 248.724 -38.117  131.230  1.00 68.09  0  5    PRO CQ CG    1 
ATOM   56675  C  CD    . PRO SA  44 5    ? 249.956 -37.493  131.802  1.00 76.16  0  5    PRO CQ CD    1 
ATOM   56676  N  N     . VAL SA  44 6    ? 248.735 -37.257  134.836  1.00 69.87  0  6    VAL CQ N     1 
ATOM   56677  C  CA    . VAL SA  44 6    ? 248.679 -37.515  136.270  1.00 64.90  0  6    VAL CQ CA    1 
ATOM   56678  C  C     . VAL SA  44 6    ? 250.064 -37.264  136.847  1.00 63.24  0  6    VAL CQ C     1 
ATOM   56679  O  O     . VAL SA  44 6    ? 251.075 -37.645  136.246  1.00 67.99  0  6    VAL CQ O     1 
ATOM   56680  C  CB    . VAL SA  44 6    ? 248.214 -38.959  136.578  1.00 59.48  0  6    VAL CQ CB    1 
ATOM   56681  C  CG1   . VAL SA  44 6    ? 248.398 -39.286  138.056  1.00 55.07  0  6    VAL CQ CG1   1 
ATOM   56682  C  CG2   . VAL SA  44 6    ? 246.762 -39.171  136.168  1.00 62.27  0  6    VAL CQ CG2   1 
ATOM   56683  N  N     . VAL SA  44 7    ? 250.114 -36.618  138.008  1.00 56.90  0  7    VAL CQ N     1 
ATOM   56684  C  CA    . VAL SA  44 7    ? 251.342 -36.475  138.779  1.00 58.62  0  7    VAL CQ CA    1 
ATOM   56685  C  C     . VAL SA  44 7    ? 251.136 -37.180  140.110  1.00 65.55  0  7    VAL CQ C     1 
ATOM   56686  O  O     . VAL SA  44 7    ? 250.200 -36.853  140.852  1.00 70.41  0  7    VAL CQ O     1 
ATOM   56687  C  CB    . VAL SA  44 7    ? 251.718 -35.000  138.993  1.00 57.27  0  7    VAL CQ CB    1 
ATOM   56688  C  CG1   . VAL SA  44 7    ? 253.100 -34.893  139.605  1.00 55.35  0  7    VAL CQ CG1   1 
ATOM   56689  C  CG2   . VAL SA  44 7    ? 251.651 -34.236  137.681  1.00 51.04  0  7    VAL CQ CG2   1 
ATOM   56690  N  N     . VAL SA  44 8    ? 251.995 -38.148  140.410  1.00 60.85  0  8    VAL CQ N     1 
ATOM   56691  C  CA    . VAL SA  44 8    ? 251.999 -38.800  141.714  1.00 63.20  0  8    VAL CQ CA    1 
ATOM   56692  C  C     . VAL SA  44 8    ? 253.180 -38.258  142.517  1.00 66.78  0  8    VAL CQ C     1 
ATOM   56693  O  O     . VAL SA  44 8    ? 254.323 -38.250  142.042  1.00 59.97  0  8    VAL CQ O     1 
ATOM   56694  C  CB    . VAL SA  44 8    ? 251.991 -40.336  141.582  1.00 57.70  0  8    VAL CQ CB    1 
ATOM   56695  C  CG1   . VAL SA  44 8    ? 251.147 -40.745  140.385  1.00 56.47  0  8    VAL CQ CG1   1 
ATOM   56696  C  CG2   . VAL SA  44 8    ? 253.362 -40.925  141.452  1.00 67.02  0  8    VAL CQ CG2   1 
ATOM   56697  N  N     . ILE SA  44 9    ? 252.891 -37.711  143.698  1.00 68.56  0  9    ILE CQ N     1 
ATOM   56698  C  CA    . ILE SA  44 9    ? 253.911 -37.147  144.577  1.00 60.69  0  9    ILE CQ CA    1 
ATOM   56699  C  C     . ILE SA  44 9    ? 254.259 -38.159  145.650  1.00 58.30  0  9    ILE CQ C     1 
ATOM   56700  O  O     . ILE SA  44 9    ? 253.375 -38.806  146.227  1.00 56.77  0  9    ILE CQ O     1 
ATOM   56701  C  CB    . ILE SA  44 9    ? 253.463 -35.828  145.232  1.00 61.99  0  9    ILE CQ CB    1 
ATOM   56702  C  CG1   . ILE SA  44 9    ? 253.210 -34.751  144.197  1.00 65.95  0  9    ILE CQ CG1   1 
ATOM   56703  C  CG2   . ILE SA  44 9    ? 254.488 -35.327  146.247  1.00 58.24  0  9    ILE CQ CG2   1 
ATOM   56704  C  CD1   . ILE SA  44 9    ? 251.819 -34.249  144.291  1.00 63.32  0  9    ILE CQ CD1   1 
ATOM   56705  N  N     . ASP SA  44 10   ? 255.550 -38.283  145.928  1.00 60.35  0  10   ASP CQ N     1 
ATOM   56706  C  CA    . ASP SA  44 10   ? 256.033 -39.048  147.070  1.00 63.02  0  10   ASP CQ CA    1 
ATOM   56707  C  C     . ASP SA  44 10   ? 256.071 -38.076  148.245  1.00 63.23  0  10   ASP CQ C     1 
ATOM   56708  O  O     . ASP SA  44 10   ? 257.065 -37.389  148.481  1.00 67.14  0  10   ASP CQ O     1 
ATOM   56709  C  CB    . ASP SA  44 10   ? 257.396 -39.654  146.757  1.00 70.14  0  10   ASP CQ CB    1 
ATOM   56710  C  CG    . ASP SA  44 10   ? 258.026 -40.335  147.949  1.00 69.08  0  10   ASP CQ CG    1 
ATOM   56711  O  OD1   . ASP SA  44 10   ? 257.301 -40.631  148.917  1.00 58.28  0  10   ASP CQ OD1   1 
ATOM   56712  O  OD2   . ASP SA  44 10   ? 259.250 -40.586  147.912  1.00 76.82  0  10   ASP CQ OD2   1 
ATOM   56713  N  N     . GLY SA  44 11   ? 254.959 -38.015  148.983  1.00 59.18  0  11   GLY CQ N     1 
ATOM   56714  C  CA    . GLY SA  44 11   ? 254.761 -37.070  150.077  1.00 54.00  0  11   GLY CQ CA    1 
ATOM   56715  C  C     . GLY SA  44 11   ? 255.831 -37.105  151.150  1.00 56.75  0  11   GLY CQ C     1 
ATOM   56716  O  O     . GLY SA  44 11   ? 255.848 -36.219  152.014  1.00 62.57  0  11   GLY CQ O     1 
ATOM   56717  N  N     . LYS SA  44 12   ? 256.705 -38.105  151.122  1.00 55.60  0  12   LYS CQ N     1 
ATOM   56718  C  CA    . LYS SA  44 12   ? 257.763 -38.236  152.112  1.00 58.70  0  12   LYS CQ CA    1 
ATOM   56719  C  C     . LYS SA  44 12   ? 258.666 -37.006  152.113  1.00 54.76  0  12   LYS CQ C     1 
ATOM   56720  O  O     . LYS SA  44 12   ? 258.982 -36.444  151.061  1.00 58.92  0  12   LYS CQ O     1 
ATOM   56721  C  CB    . LYS SA  44 12   ? 258.572 -39.499  151.810  1.00 63.19  0  12   LYS CQ CB    1 
ATOM   56722  C  CG    . LYS SA  44 12   ? 259.720 -39.804  152.749  1.00 60.64  0  12   LYS CQ CG    1 
ATOM   56723  C  CD    . LYS SA  44 12   ? 260.668 -40.789  152.078  1.00 66.74  0  12   LYS CQ CD    1 
ATOM   56724  C  CE    . LYS SA  44 12   ? 261.956 -40.973  152.858  1.00 67.34  0  12   LYS CQ CE    1 
ATOM   56725  N  NZ    . LYS SA  44 12   ? 261.734 -40.924  154.328  1.00 85.48  0  12   LYS CQ NZ    1 
ATOM   56726  N  N     . GLY SA  44 13   ? 259.080 -36.593  153.311  1.00 58.08  0  13   GLY CQ N     1 
ATOM   56727  C  CA    . GLY SA  44 13   ? 259.925 -35.423  153.475  1.00 50.69  0  13   GLY CQ CA    1 
ATOM   56728  C  C     . GLY SA  44 13   ? 259.327 -34.116  153.002  1.00 53.23  0  13   GLY CQ C     1 
ATOM   56729  O  O     . GLY SA  44 13   ? 260.070 -33.169  152.732  1.00 53.83  0  13   GLY CQ O     1 
ATOM   56730  N  N     . HIS SA  44 14   ? 258.004 -34.034  152.890  1.00 50.79  0  14   HIS CQ N     1 
ATOM   56731  C  CA    . HIS SA  44 14   ? 257.325 -32.818  152.469  1.00 47.41  0  14   HIS CQ CA    1 
ATOM   56732  C  C     . HIS SA  44 14   ? 256.652 -32.134  153.653  1.00 59.76  0  14   HIS CQ C     1 
ATOM   56733  O  O     . HIS SA  44 14   ? 256.152 -32.789  154.572  1.00 67.19  0  14   HIS CQ O     1 
ATOM   56734  C  CB    . HIS SA  44 14   ? 256.286 -33.114  151.383  1.00 58.13  0  14   HIS CQ CB    1 
ATOM   56735  C  CG    . HIS SA  44 14   ? 256.867 -33.216  150.008  1.00 58.50  0  14   HIS CQ CG    1 
ATOM   56736  N  ND1   . HIS SA  44 14   ? 257.056 -34.421  149.367  1.00 50.49  0  14   HIS CQ ND1   1 
ATOM   56737  C  CD2   . HIS SA  44 14   ? 257.304 -32.262  149.151  1.00 54.21  0  14   HIS CQ CD2   1 
ATOM   56738  C  CE1   . HIS SA  44 14   ? 257.583 -34.206  148.175  1.00 57.35  0  14   HIS CQ CE1   1 
ATOM   56739  N  NE2   . HIS SA  44 14   ? 257.744 -32.904  148.020  1.00 51.01  0  14   HIS CQ NE2   1 
ATOM   56740  N  N     . LEU SA  44 15   ? 256.646 -30.802  153.620  1.00 56.03  0  15   LEU CQ N     1 
ATOM   56741  C  CA    . LEU SA  44 15   ? 255.964 -30.012  154.635  1.00 49.83  0  15   LEU CQ CA    1 
ATOM   56742  C  C     . LEU SA  44 15   ? 254.493 -29.868  154.264  1.00 56.59  0  15   LEU CQ C     1 
ATOM   56743  O  O     . LEU SA  44 15   ? 254.166 -29.457  153.147  1.00 59.45  0  15   LEU CQ O     1 
ATOM   56744  C  CB    . LEU SA  44 15   ? 256.623 -28.642  154.779  1.00 54.07  0  15   LEU CQ CB    1 
ATOM   56745  C  CG    . LEU SA  44 15   ? 258.024 -28.671  155.390  1.00 56.94  0  15   LEU CQ CG    1 
ATOM   56746  C  CD1   . LEU SA  44 15   ? 258.863 -27.536  154.841  1.00 57.13  0  15   LEU CQ CD1   1 
ATOM   56747  C  CD2   . LEU SA  44 15   ? 257.955 -28.606  156.909  1.00 60.78  0  15   LEU CQ CD2   1 
ATOM   56748  N  N     . VAL SA  44 16   ? 253.614 -30.218  155.209  1.00 54.76  0  16   VAL CQ N     1 
ATOM   56749  C  CA    . VAL SA  44 16   ? 252.190 -30.394  154.913  1.00 59.38  0  16   VAL CQ CA    1 
ATOM   56750  C  C     . VAL SA  44 16   ? 251.611 -29.164  154.225  1.00 55.79  0  16   VAL CQ C     1 
ATOM   56751  O  O     . VAL SA  44 16   ? 251.096 -29.242  153.105  1.00 52.90  0  16   VAL CQ O     1 
ATOM   56752  C  CB    . VAL SA  44 16   ? 251.415 -30.730  156.198  1.00 50.96  0  16   VAL CQ CB    1 
ATOM   56753  C  CG1   . VAL SA  44 16   ? 249.926 -30.786  155.911  1.00 46.92  0  16   VAL CQ CG1   1 
ATOM   56754  C  CG2   . VAL SA  44 16   ? 251.891 -32.057  156.751  1.00 59.70  0  16   VAL CQ CG2   1 
ATOM   56755  N  N     . GLY SA  44 17   ? 251.716 -28.002  154.873  1.00 57.56  0  17   GLY CQ N     1 
ATOM   56756  C  CA    . GLY SA  44 17   ? 251.051 -26.815  154.364  1.00 56.26  0  17   GLY CQ CA    1 
ATOM   56757  C  C     . GLY SA  44 17   ? 251.663 -26.243  153.108  1.00 57.52  0  17   GLY CQ C     1 
ATOM   56758  O  O     . GLY SA  44 17   ? 250.990 -25.496  152.388  1.00 49.30  0  17   GLY CQ O     1 
ATOM   56759  N  N     . ARG SA  44 18   ? 252.913 -26.591  152.814  1.00 52.25  0  18   ARG CQ N     1 
ATOM   56760  C  CA    . ARG SA  44 18   ? 253.516 -26.104  151.583  1.00 55.97  0  18   ARG CQ CA    1 
ATOM   56761  C  C     . ARG SA  44 18   ? 253.134 -27.004  150.421  1.00 58.50  0  18   ARG CQ C     1 
ATOM   56762  O  O     . ARG SA  44 18   ? 252.681 -26.524  149.380  1.00 48.38  0  18   ARG CQ O     1 
ATOM   56763  C  CB    . ARG SA  44 18   ? 255.036 -26.033  151.729  1.00 61.87  0  18   ARG CQ CB    1 
ATOM   56764  C  CG    . ARG SA  44 18   ? 255.515 -25.045  152.773  1.00 55.97  0  18   ARG CQ CG    1 
ATOM   56765  C  CD    . ARG SA  44 18   ? 256.544 -24.100  152.186  1.00 66.08  0  18   ARG CQ CD    1 
ATOM   56766  N  NE    . ARG SA  44 18   ? 256.450 -22.765  152.763  1.00 58.75  0  18   ARG CQ NE    1 
ATOM   56767  C  CZ    . ARG SA  44 18   ? 257.161 -22.350  153.801  1.00 60.89  0  18   ARG CQ CZ    1 
ATOM   56768  N  NH1   . ARG SA  44 18   ? 258.038 -23.140  154.399  1.00 66.03  0  18   ARG CQ NH1   1 
ATOM   56769  N  NH2   . ARG SA  44 18   ? 256.990 -21.110  154.251  1.00 63.18  0  18   ARG CQ NH2   1 
ATOM   56770  N  N     . LEU SA  44 19   ? 253.256 -28.319  150.611  1.00 57.12  0  19   LEU CQ N     1 
ATOM   56771  C  CA    . LEU SA  44 19   ? 252.765 -29.265  149.617  1.00 51.55  0  19   LEU CQ CA    1 
ATOM   56772  C  C     . LEU SA  44 19   ? 251.263 -29.112  149.422  1.00 54.13  0  19   LEU CQ C     1 
ATOM   56773  O  O     . LEU SA  44 19   ? 250.756 -29.248  148.303  1.00 59.15  0  19   LEU CQ O     1 
ATOM   56774  C  CB    . LEU SA  44 19   ? 253.120 -30.692  150.032  1.00 49.86  0  19   LEU CQ CB    1 
ATOM   56775  C  CG    . LEU SA  44 19   ? 252.493 -31.818  149.210  1.00 46.33  0  19   LEU CQ CG    1 
ATOM   56776  C  CD1   . LEU SA  44 19   ? 253.092 -31.855  147.812  1.00 51.35  0  19   LEU CQ CD1   1 
ATOM   56777  C  CD2   . LEU SA  44 19   ? 252.678 -33.152  149.912  1.00 54.09  0  19   LEU CQ CD2   1 
ATOM   56778  N  N     . ALA SA  44 20   ? 250.539 -28.823  150.506  1.00 54.33  0  20   ALA CQ N     1 
ATOM   56779  C  CA    . ALA SA  44 20   ? 249.095 -28.639  150.415  1.00 55.18  0  20   ALA CQ CA    1 
ATOM   56780  C  C     . ALA SA  44 20   ? 248.736 -27.551  149.411  1.00 56.94  0  20   ALA CQ C     1 
ATOM   56781  O  O     . ALA SA  44 20   ? 247.791 -27.710  148.629  1.00 59.32  0  20   ALA CQ O     1 
ATOM   56782  C  CB    . ALA SA  44 20   ? 248.513 -28.311  151.790  1.00 52.28  0  20   ALA CQ CB    1 
ATOM   56783  N  N     . SER SA  44 21   ? 249.474 -26.437  149.412  1.00 47.13  0  21   SER CQ N     1 
ATOM   56784  C  CA    . SER SA  44 21   ? 249.070 -25.315  148.574  1.00 53.16  0  21   SER CQ CA    1 
ATOM   56785  C  C     . SER SA  44 21   ? 249.567 -25.432  147.136  1.00 54.81  0  21   SER CQ C     1 
ATOM   56786  O  O     . SER SA  44 21   ? 248.875 -24.966  146.223  1.00 63.55  0  21   SER CQ O     1 
ATOM   56787  C  CB    . SER SA  44 21   ? 249.554 -23.997  149.185  1.00 51.50  0  21   SER CQ CB    1 
ATOM   56788  O  OG    . SER SA  44 21   ? 250.962 -23.864  149.095  1.00 64.33  0  21   SER CQ OG    1 
ATOM   56789  N  N     . VAL SA  44 22   ? 250.734 -26.041  146.891  1.00 52.77  0  22   VAL CQ N     1 
ATOM   56790  C  CA    . VAL SA  44 22   ? 251.106 -26.311  145.501  1.00 49.31  0  22   VAL CQ CA    1 
ATOM   56791  C  C     . VAL SA  44 22   ? 250.121 -27.290  144.876  1.00 51.91  0  22   VAL CQ C     1 
ATOM   56792  O  O     . VAL SA  44 22   ? 249.704 -27.119  143.724  1.00 56.15  0  22   VAL CQ O     1 
ATOM   56793  C  CB    . VAL SA  44 22   ? 252.573 -26.788  145.373  1.00 48.68  0  22   VAL CQ CB    1 
ATOM   56794  C  CG1   . VAL SA  44 22   ? 253.403 -26.365  146.558  1.00 44.78  0  22   VAL CQ CG1   1 
ATOM   56795  C  CG2   . VAL SA  44 22   ? 252.688 -28.300  145.128  1.00 46.76  0  22   VAL CQ CG2   1 
ATOM   56796  N  N     . VAL SA  44 23   ? 249.721 -28.322  145.623  1.00 52.40  0  23   VAL CQ N     1 
ATOM   56797  C  CA    . VAL SA  44 23   ? 248.753 -29.272  145.089  1.00 54.07  0  23   VAL CQ CA    1 
ATOM   56798  C  C     . VAL SA  44 23   ? 247.407 -28.593  144.872  1.00 47.94  0  23   VAL CQ C     1 
ATOM   56799  O  O     . VAL SA  44 23   ? 246.745 -28.812  143.851  1.00 53.97  0  23   VAL CQ O     1 
ATOM   56800  C  CB    . VAL SA  44 23   ? 248.635 -30.509  145.997  1.00 51.37  0  23   VAL CQ CB    1 
ATOM   56801  C  CG1   . VAL SA  44 23   ? 247.553 -31.422  145.471  1.00 54.69  0  23   VAL CQ CG1   1 
ATOM   56802  C  CG2   . VAL SA  44 23   ? 249.953 -31.255  146.048  1.00 50.58  0  23   VAL CQ CG2   1 
ATOM   56803  N  N     . ALA SA  44 24   ? 246.981 -27.763  145.829  1.00 50.46  0  24   ALA CQ N     1 
ATOM   56804  C  CA    . ALA SA  44 24   ? 245.664 -27.137  145.744  1.00 50.50  0  24   ALA CQ CA    1 
ATOM   56805  C  C     . ALA SA  44 24   ? 245.520 -26.295  144.481  1.00 52.86  0  24   ALA CQ C     1 
ATOM   56806  O  O     . ALA SA  44 24   ? 244.439 -26.246  143.881  1.00 56.16  0  24   ALA CQ O     1 
ATOM   56807  C  CB    . ALA SA  44 24   ? 245.409 -26.286  146.988  1.00 52.87  0  24   ALA CQ CB    1 
ATOM   56808  N  N     . LYS SA  44 25   ? 246.598 -25.640  144.045  1.00 47.42  0  25   LYS CQ N     1 
ATOM   56809  C  CA    . LYS SA  44 25   ? 246.517 -24.849  142.821  1.00 49.26  0  25   LYS CQ CA    1 
ATOM   56810  C  C     . LYS SA  44 25   ? 246.592 -25.733  141.581  1.00 55.37  0  25   LYS CQ C     1 
ATOM   56811  O  O     . LYS SA  44 25   ? 245.908 -25.465  140.587  1.00 58.35  0  25   LYS CQ O     1 
ATOM   56812  C  CB    . LYS SA  44 25   ? 247.617 -23.786  142.793  1.00 46.84  0  25   LYS CQ CB    1 
ATOM   56813  C  CG    . LYS SA  44 25   ? 247.471 -22.777  141.656  1.00 43.46  0  25   LYS CQ CG    1 
ATOM   56814  C  CD    . LYS SA  44 25   ? 246.584 -21.604  142.056  1.00 48.71  0  25   LYS CQ CD    1 
ATOM   56815  C  CE    . LYS SA  44 25   ? 246.493 -20.567  140.945  1.00 43.66  0  25   LYS CQ CE    1 
ATOM   56816  N  NZ    . LYS SA  44 25   ? 247.043 -19.243  141.349  1.00 54.56  0  25   LYS CQ NZ    1 
ATOM   56817  N  N     . GLN SA  44 26   ? 247.435 -26.772  141.616  1.00 51.03  0  26   GLN CQ N     1 
ATOM   56818  C  CA    . GLN SA  44 26   ? 247.515 -27.723  140.507  1.00 48.93  0  26   GLN CQ CA    1 
ATOM   56819  C  C     . GLN SA  44 26   ? 246.136 -28.229  140.099  1.00 52.02  0  26   GLN CQ C     1 
ATOM   56820  O  O     . GLN SA  44 26   ? 245.841 -28.363  138.905  1.00 54.97  0  26   GLN CQ O     1 
ATOM   56821  C  CB    . GLN SA  44 26   ? 248.422 -28.897  140.883  1.00 52.41  0  26   GLN CQ CB    1 
ATOM   56822  C  CG    . GLN SA  44 26   ? 249.904 -28.550  140.977  1.00 47.08  0  26   GLN CQ CG    1 
ATOM   56823  C  CD    . GLN SA  44 26   ? 250.525 -28.210  139.635  1.00 62.20  0  26   GLN CQ CD    1 
ATOM   56824  O  OE1   . GLN SA  44 26   ? 249.912 -28.399  138.584  1.00 69.81  0  26   GLN CQ OE1   1 
ATOM   56825  N  NE2   . GLN SA  44 26   ? 251.752 -27.703  139.665  1.00 63.00  0  26   GLN CQ NE2   1 
ATOM   56826  N  N     . LEU SA  44 27   ? 245.275 -28.511  141.078  1.00 50.05  0  27   LEU CQ N     1 
ATOM   56827  C  CA    . LEU SA  44 27   ? 243.938 -29.009  140.771  1.00 55.88  0  27   LEU CQ CA    1 
ATOM   56828  C  C     . LEU SA  44 27   ? 243.058 -27.903  140.201  1.00 53.56  0  27   LEU CQ C     1 
ATOM   56829  O  O     . LEU SA  44 27   ? 242.413 -28.084  139.162  1.00 56.68  0  27   LEU CQ O     1 
ATOM   56830  C  CB    . LEU SA  44 27   ? 243.309 -29.612  142.025  1.00 52.21  0  27   LEU CQ CB    1 
ATOM   56831  C  CG    . LEU SA  44 27   ? 244.283 -30.480  142.817  1.00 66.33  0  27   LEU CQ CG    1 
ATOM   56832  C  CD1   . LEU SA  44 27   ? 243.717 -30.843  144.179  1.00 73.81  0  27   LEU CQ CD1   1 
ATOM   56833  C  CD2   . LEU SA  44 27   ? 244.630 -31.723  142.019  1.00 51.51  0  27   LEU CQ CD2   1 
ATOM   56834  N  N     . LEU SA  44 28   ? 243.003 -26.758  140.886  1.00 48.61  0  28   LEU CQ N     1 
ATOM   56835  C  CA    . LEU SA  44 28   ? 242.303 -25.592  140.356  1.00 51.64  0  28   LEU CQ CA    1 
ATOM   56836  C  C     . LEU SA  44 28   ? 242.752 -25.247  138.941  1.00 54.90  0  28   LEU CQ C     1 
ATOM   56837  O  O     . LEU SA  44 28   ? 241.971 -24.695  138.157  1.00 57.29  0  28   LEU CQ O     1 
ATOM   56838  C  CB    . LEU SA  44 28   ? 242.509 -24.403  141.291  1.00 51.85  0  28   LEU CQ CB    1 
ATOM   56839  C  CG    . LEU SA  44 28   ? 241.859 -24.609  142.659  1.00 50.75  0  28   LEU CQ CG    1 
ATOM   56840  C  CD1   . LEU SA  44 28   ? 242.335 -23.565  143.648  1.00 53.97  0  28   LEU CQ CD1   1 
ATOM   56841  C  CD2   . LEU SA  44 28   ? 240.345 -24.582  142.533  1.00 47.21  0  28   LEU CQ CD2   1 
ATOM   56842  N  N     . ASN SA  44 29   ? 244.001 -25.557  138.598  1.00 51.33  0  29   ASN CQ N     1 
ATOM   56843  C  CA    . ASN SA  44 29   ? 244.525 -25.339  137.257  1.00 47.09  0  29   ASN CQ CA    1 
ATOM   56844  C  C     . ASN SA  44 29   ? 244.298 -26.527  136.328  1.00 54.04  0  29   ASN CQ C     1 
ATOM   56845  O  O     . ASN SA  44 29   ? 244.683 -26.458  135.157  1.00 56.57  0  29   ASN CQ O     1 
ATOM   56846  C  CB    . ASN SA  44 29   ? 246.019 -25.003  137.325  1.00 48.69  0  29   ASN CQ CB    1 
ATOM   56847  C  CG    . ASN SA  44 29   ? 246.272 -23.570  137.761  1.00 57.18  0  29   ASN CQ CG    1 
ATOM   56848  O  OD1   . ASN SA  44 29   ? 245.336 -22.786  137.929  1.00 57.75  0  29   ASN CQ OD1   1 
ATOM   56849  N  ND2   . ASN SA  44 29   ? 247.540 -23.221  137.948  1.00 64.33  0  29   ASN CQ ND2   1 
ATOM   56850  N  N     . GLY SA  44 30   ? 243.686 -27.608  136.818  1.00 50.30  0  30   GLY CQ N     1 
ATOM   56851  C  CA    . GLY SA  44 30   ? 243.311 -28.739  135.998  1.00 53.33  0  30   GLY CQ CA    1 
ATOM   56852  C  C     . GLY SA  44 30   ? 244.207 -29.958  136.117  1.00 52.84  0  30   GLY CQ C     1 
ATOM   56853  O  O     . GLY SA  44 30   ? 243.773 -31.059  135.759  1.00 59.36  0  30   GLY CQ O     1 
ATOM   56854  N  N     . GLN SA  44 31   ? 245.443 -29.791  136.586  1.00 49.18  0  31   GLN CQ N     1 
ATOM   56855  C  CA    . GLN SA  44 31   ? 246.346 -30.925  136.756  1.00 50.75  0  31   GLN CQ CA    1 
ATOM   56856  C  C     . GLN SA  44 31   ? 245.737 -31.976  137.676  1.00 53.47  0  31   GLN CQ C     1 
ATOM   56857  O  O     . GLN SA  44 31   ? 245.217 -31.656  138.749  1.00 60.06  0  31   GLN CQ O     1 
ATOM   56858  C  CB    . GLN SA  44 31   ? 247.685 -30.447  137.319  1.00 51.40  0  31   GLN CQ CB    1 
ATOM   56859  C  CG    . GLN SA  44 31   ? 248.760 -31.522  137.390  1.00 53.84  0  31   GLN CQ CG    1 
ATOM   56860  C  CD    . GLN SA  44 31   ? 248.875 -32.318  136.107  1.00 60.52  0  31   GLN CQ CD    1 
ATOM   56861  O  OE1   . GLN SA  44 31   ? 248.534 -33.499  136.062  1.00 61.63  0  31   GLN CQ OE1   1 
ATOM   56862  N  NE2   . GLN SA  44 31   ? 249.365 -31.673  135.055  1.00 71.23  0  31   GLN CQ NE2   1 
ATOM   56863  N  N     . LYS SA  44 32   ? 245.802 -33.237  137.253  1.00 61.75  0  32   LYS CQ N     1 
ATOM   56864  C  CA    . LYS SA  44 32   ? 245.364 -34.349  138.086  1.00 54.54  0  32   LYS CQ CA    1 
ATOM   56865  C  C     . LYS SA  44 32   ? 246.501 -34.775  139.004  1.00 50.18  0  32   LYS CQ C     1 
ATOM   56866  O  O     . LYS SA  44 32   ? 247.634 -34.972  138.553  1.00 51.64  0  32   LYS CQ O     1 
ATOM   56867  C  CB    . LYS SA  44 32   ? 244.902 -35.526  137.228  1.00 60.86  0  32   LYS CQ CB    1 
ATOM   56868  C  CG    . LYS SA  44 32   ? 243.454 -35.428  136.785  1.00 61.98  0  32   LYS CQ CG    1 
ATOM   56869  C  CD    . LYS SA  44 32   ? 242.911 -36.780  136.361  1.00 53.14  0  32   LYS CQ CD    1 
ATOM   56870  C  CE    . LYS SA  44 32   ? 241.887 -36.631  135.249  1.00 76.15  0  32   LYS CQ CE    1 
ATOM   56871  N  NZ    . LYS SA  44 32   ? 242.504 -36.825  133.908  1.00 79.75  0  32   LYS CQ NZ    1 
ATOM   56872  N  N     . ILE SA  44 33   ? 246.194 -34.905  140.290  1.00 55.90  0  33   ILE CQ N     1 
ATOM   56873  C  CA    . ILE SA  44 33   ? 247.187 -35.199  141.313  1.00 56.53  0  33   ILE CQ CA    1 
ATOM   56874  C  C     . ILE SA  44 33   ? 246.774 -36.455  142.064  1.00 55.10  0  33   ILE CQ C     1 
ATOM   56875  O  O     . ILE SA  44 33   ? 245.599 -36.628  142.402  1.00 58.88  0  33   ILE CQ O     1 
ATOM   56876  C  CB    . ILE SA  44 33   ? 247.365 -34.022  142.294  1.00 55.89  0  33   ILE CQ CB    1 
ATOM   56877  C  CG1   . ILE SA  44 33   ? 248.304 -32.987  141.680  1.00 55.72  0  33   ILE CQ CG1   1 
ATOM   56878  C  CG2   . ILE SA  44 33   ? 247.936 -34.510  143.620  1.00 55.52  0  33   ILE CQ CG2   1 
ATOM   56879  C  CD1   . ILE SA  44 33   ? 249.750 -33.381  141.734  1.00 63.88  0  33   ILE CQ CD1   1 
ATOM   56880  N  N     . VAL SA  44 34   ? 247.734 -37.342  142.300  1.00 49.07  0  34   VAL CQ N     1 
ATOM   56881  C  CA    . VAL SA  44 34   ? 247.638 -38.310  143.384  1.00 55.73  0  34   VAL CQ CA    1 
ATOM   56882  C  C     . VAL SA  44 34   ? 248.904 -38.163  144.214  1.00 58.33  0  34   VAL CQ C     1 
ATOM   56883  O  O     . VAL SA  44 34   ? 249.983 -37.909  143.671  1.00 52.53  0  34   VAL CQ O     1 
ATOM   56884  C  CB    . VAL SA  44 34   ? 247.443 -39.763  142.888  1.00 59.70  0  34   VAL CQ CB    1 
ATOM   56885  C  CG1   . VAL SA  44 34   ? 246.430 -39.822  141.753  1.00 59.39  0  34   VAL CQ CG1   1 
ATOM   56886  C  CG2   . VAL SA  44 34   ? 248.766 -40.407  142.496  1.00 63.93  0  34   VAL CQ CG2   1 
ATOM   56887  N  N     . VAL SA  44 35   ? 248.759 -38.221  145.533  1.00 65.95  0  35   VAL CQ N     1 
ATOM   56888  C  CA    . VAL SA  44 35   ? 249.893 -38.147  146.444  1.00 58.24  0  35   VAL CQ CA    1 
ATOM   56889  C  C     . VAL SA  44 35   ? 249.901 -39.421  147.272  1.00 50.16  0  35   VAL CQ C     1 
ATOM   56890  O  O     . VAL SA  44 35   ? 248.863 -39.828  147.806  1.00 45.14  0  35   VAL CQ O     1 
ATOM   56891  C  CB    . VAL SA  44 35   ? 249.831 -36.893  147.338  1.00 55.32  0  35   VAL CQ CB    1 
ATOM   56892  C  CG1   . VAL SA  44 35   ? 248.389 -36.522  147.642  1.00 50.98  0  35   VAL CQ CG1   1 
ATOM   56893  C  CG2   . VAL SA  44 35   ? 250.622 -37.103  148.622  1.00 46.80  0  35   VAL CQ CG2   1 
ATOM   56894  N  N     . VAL SA  44 36   ? 251.069 -40.043  147.378  1.00 49.43  0  36   VAL CQ N     1 
ATOM   56895  C  CA    . VAL SA  44 36   ? 251.222 -41.295  148.097  1.00 50.84  0  36   VAL CQ CA    1 
ATOM   56896  C  C     . VAL SA  44 36   ? 252.119 -41.044  149.301  1.00 56.33  0  36   VAL CQ C     1 
ATOM   56897  O  O     . VAL SA  44 36   ? 252.752 -39.995  149.425  1.00 55.49  0  36   VAL CQ O     1 
ATOM   56898  C  CB    . VAL SA  44 36   ? 251.796 -42.408  147.200  1.00 55.83  0  36   VAL CQ CB    1 
ATOM   56899  C  CG1   . VAL SA  44 36   ? 250.865 -42.683  146.029  1.00 57.66  0  36   VAL CQ CG1   1 
ATOM   56900  C  CG2   . VAL SA  44 36   ? 253.176 -42.017  146.706  1.00 52.83  0  36   VAL CQ CG2   1 
ATOM   56901  N  N     . ARG SA  44 37   ? 252.143 -42.015  150.214  1.00 56.77  0  37   ARG CQ N     1 
ATOM   56902  C  CA    . ARG SA  44 37   ? 253.085 -42.010  151.330  1.00 57.50  0  37   ARG CQ CA    1 
ATOM   56903  C  C     . ARG SA  44 37   ? 252.839 -40.839  152.273  1.00 65.11  0  37   ARG CQ C     1 
ATOM   56904  O  O     . ARG SA  44 37   ? 253.776 -40.320  152.889  1.00 66.20  0  37   ARG CQ O     1 
ATOM   56905  C  CB    . ARG SA  44 37   ? 254.528 -42.014  150.831  1.00 57.82  0  37   ARG CQ CB    1 
ATOM   56906  C  CG    . ARG SA  44 37   ? 255.148 -43.389  150.789  1.00 53.23  0  37   ARG CQ CG    1 
ATOM   56907  C  CD    . ARG SA  44 37   ? 256.437 -43.335  150.018  1.00 54.25  0  37   ARG CQ CD    1 
ATOM   56908  N  NE    . ARG SA  44 37   ? 257.575 -43.693  150.849  1.00 53.52  0  37   ARG CQ NE    1 
ATOM   56909  C  CZ    . ARG SA  44 37   ? 258.840 -43.502  150.507  1.00 62.66  0  37   ARG CQ CZ    1 
ATOM   56910  N  NH1   . ARG SA  44 37   ? 259.168 -42.924  149.362  1.00 64.52  0  37   ARG CQ NH1   1 
ATOM   56911  N  NH2   . ARG SA  44 37   ? 259.799 -43.884  151.341  1.00 49.86  0  37   ARG CQ NH2   1 
ATOM   56912  N  N     . ALA SA  44 38   ? 251.578 -40.404  152.355  1.00 59.92  0  38   ALA CQ N     1 
ATOM   56913  C  CA    . ALA SA  44 38   ? 251.166 -39.372  153.300  1.00 57.11  0  38   ALA CQ CA    1 
ATOM   56914  C  C     . ALA SA  44 38   ? 251.834 -39.550  154.662  1.00 59.37  0  38   ALA CQ C     1 
ATOM   56915  O  O     . ALA SA  44 38   ? 252.314 -38.584  155.265  1.00 66.64  0  38   ALA CQ O     1 
ATOM   56916  C  CB    . ALA SA  44 38   ? 249.644 -39.381  153.438  1.00 56.08  0  38   ALA CQ CB    1 
ATOM   56917  N  N     . GLU SA  44 39   ? 251.856 -40.786  155.162  1.00 55.04  0  39   GLU CQ N     1 
ATOM   56918  C  CA    . GLU SA  44 39   ? 252.324 -41.105  156.508  1.00 51.88  0  39   GLU CQ CA    1 
ATOM   56919  C  C     . GLU SA  44 39   ? 253.749 -40.641  156.803  1.00 56.97  0  39   GLU CQ C     1 
ATOM   56920  O  O     . GLU SA  44 39   ? 254.133 -40.620  157.976  1.00 65.19  0  39   GLU CQ O     1 
ATOM   56921  C  CB    . GLU SA  44 39   ? 252.221 -42.614  156.739  1.00 55.16  0  39   GLU CQ CB    1 
ATOM   56922  C  CG    . GLU SA  44 39   ? 253.327 -43.417  156.079  1.00 58.72  0  39   GLU CQ CG    1 
ATOM   56923  C  CD    . GLU SA  44 39   ? 253.027 -43.744  154.628  1.00 64.62  0  39   GLU CQ CD    1 
ATOM   56924  O  OE1   . GLU SA  44 39   ? 252.003 -43.256  154.105  1.00 66.33  0  39   GLU CQ OE1   1 
ATOM   56925  O  OE2   . GLU SA  44 39   ? 253.816 -44.492  154.012  1.00 56.75  0  39   GLU CQ OE2   1 
ATOM   56926  N  N     . GLU SA  44 40   ? 254.545 -40.269  155.797  1.00 57.88  0  40   GLU CQ N     1 
ATOM   56927  C  CA    . GLU SA  44 40   ? 255.874 -39.729  156.065  1.00 63.88  0  40   GLU CQ CA    1 
ATOM   56928  C  C     . GLU SA  44 40   ? 255.995 -38.280  155.605  1.00 54.58  0  40   GLU CQ C     1 
ATOM   56929  O  O     . GLU SA  44 40   ? 257.101 -37.807  155.322  1.00 55.11  0  40   GLU CQ O     1 
ATOM   56930  C  CB    . GLU SA  44 40   ? 256.954 -40.598  155.415  1.00 73.67  0  40   GLU CQ CB    1 
ATOM   56931  C  CG    . GLU SA  44 40   ? 257.333 -41.825  156.242  1.00 92.09  0  40   GLU CQ CG    1 
ATOM   56932  C  CD    . GLU SA  44 40   ? 258.640 -41.654  156.998  1.00 100.87 0  40   GLU CQ CD    1 
ATOM   56933  O  OE1   . GLU SA  44 40   ? 259.223 -40.550  156.945  1.00 96.56  0  40   GLU CQ OE1   1 
ATOM   56934  O  OE2   . GLU SA  44 40   ? 259.082 -42.625  157.650  1.00 98.16  0  40   GLU CQ OE2   1 
ATOM   56935  N  N     . LEU SA  44 41   ? 254.869 -37.575  155.519  1.00 55.30  0  41   LEU CQ N     1 
ATOM   56936  C  CA    . LEU SA  44 41   ? 254.860 -36.119  155.523  1.00 52.29  0  41   LEU CQ CA    1 
ATOM   56937  C  C     . LEU SA  44 41   ? 255.475 -35.582  156.809  1.00 61.20  0  41   LEU CQ C     1 
ATOM   56938  O  O     . LEU SA  44 41   ? 255.336 -36.172  157.884  1.00 68.04  0  41   LEU CQ O     1 
ATOM   56939  C  CB    . LEU SA  44 41   ? 253.434 -35.589  155.392  1.00 48.62  0  41   LEU CQ CB    1 
ATOM   56940  C  CG    . LEU SA  44 41   ? 252.828 -35.417  154.005  1.00 56.17  0  41   LEU CQ CG    1 
ATOM   56941  C  CD1   . LEU SA  44 41   ? 251.325 -35.531  154.112  1.00 55.94  0  41   LEU CQ CD1   1 
ATOM   56942  C  CD2   . LEU SA  44 41   ? 253.222 -34.071  153.421  1.00 56.02  0  41   LEU CQ CD2   1 
ATOM   56943  N  N     . ASN SA  44 42   ? 256.166 -34.453  156.696  1.00 51.46  0  42   ASN CQ N     1 
ATOM   56944  C  CA    . ASN SA  44 42   ? 256.607 -33.714  157.869  1.00 52.59  0  42   ASN CQ CA    1 
ATOM   56945  C  C     . ASN SA  44 42   ? 255.705 -32.513  158.140  1.00 60.18  0  42   ASN CQ C     1 
ATOM   56946  O  O     . ASN SA  44 42   ? 255.109 -31.941  157.223  1.00 56.84  0  42   ASN CQ O     1 
ATOM   56947  C  CB    . ASN SA  44 42   ? 258.053 -33.237  157.711  1.00 59.32  0  42   ASN CQ CB    1 
ATOM   56948  C  CG    . ASN SA  44 42   ? 259.032 -34.381  157.563  1.00 53.25  0  42   ASN CQ CG    1 
ATOM   56949  O  OD1   . ASN SA  44 42   ? 259.970 -34.311  156.769  1.00 49.93  0  42   ASN CQ OD1   1 
ATOM   56950  N  ND2   . ASN SA  44 42   ? 258.821 -35.443  158.331  1.00 60.20  0  42   ASN CQ ND2   1 
ATOM   56951  N  N     . ILE SA  44 43   ? 255.602 -32.142  159.418  1.00 52.63  0  43   ILE CQ N     1 
ATOM   56952  C  CA    . ILE SA  44 43   ? 255.158 -30.812  159.826  1.00 52.95  0  43   ILE CQ CA    1 
ATOM   56953  C  C     . ILE SA  44 43   ? 256.266 -30.184  160.658  1.00 55.60  0  43   ILE CQ C     1 
ATOM   56954  O  O     . ILE SA  44 43   ? 256.797 -30.822  161.574  1.00 52.12  0  43   ILE CQ O     1 
ATOM   56955  C  CB    . ILE SA  44 43   ? 253.847 -30.830  160.635  1.00 48.91  0  43   ILE CQ CB    1 
ATOM   56956  C  CG1   . ILE SA  44 43   ? 252.835 -31.824  160.066  1.00 48.68  0  43   ILE CQ CG1   1 
ATOM   56957  C  CG2   . ILE SA  44 43   ? 253.244 -29.427  160.690  1.00 49.19  0  43   ILE CQ CG2   1 
ATOM   56958  C  CD1   . ILE SA  44 43   ? 251.411 -31.609  160.574  1.00 50.66  0  43   ILE CQ CD1   1 
ATOM   56959  N  N     . SER SA  44 44   ? 256.607 -28.936  160.341  1.00 56.89  0  44   SER CQ N     1 
ATOM   56960  C  CA    . SER SA  44 44   ? 257.488 -28.151  161.196  1.00 52.95  0  44   SER CQ CA    1 
ATOM   56961  C  C     . SER SA  44 44   ? 256.930 -28.066  162.613  1.00 55.45  0  44   SER CQ C     1 
ATOM   56962  O  O     . SER SA  44 44   ? 255.716 -28.071  162.830  1.00 59.83  0  44   SER CQ O     1 
ATOM   56963  C  CB    . SER SA  44 44   ? 257.676 -26.751  160.615  1.00 55.32  0  44   SER CQ CB    1 
ATOM   56964  O  OG    . SER SA  44 44   ? 256.428 -26.102  160.446  1.00 60.94  0  44   SER CQ OG    1 
ATOM   56965  N  N     . GLY SA  44 45   ? 257.828 -27.980  163.579  1.00 56.58  0  45   GLY CQ N     1 
ATOM   56966  C  CA    . GLY SA  44 45   ? 257.436 -27.970  164.972  1.00 52.53  0  45   GLY CQ CA    1 
ATOM   56967  C  C     . GLY SA  44 45   ? 257.588 -29.337  165.609  1.00 53.73  0  45   GLY CQ C     1 
ATOM   56968  O  O     . GLY SA  44 45   ? 257.354 -30.379  164.986  1.00 55.78  0  45   GLY CQ O     1 
ATOM   56969  N  N     . GLU SA  44 46   ? 257.965 -29.338  166.885  1.00 59.54  0  46   GLU CQ N     1 
ATOM   56970  C  CA    . GLU SA  44 46   ? 258.263 -30.592  167.560  1.00 61.49  0  46   GLU CQ CA    1 
ATOM   56971  C  C     . GLU SA  44 46   ? 256.972 -31.381  167.777  1.00 57.57  0  46   GLU CQ C     1 
ATOM   56972  O  O     . GLU SA  44 46   ? 255.886 -30.808  167.906  1.00 55.30  0  46   GLU CQ O     1 
ATOM   56973  C  CB    . GLU SA  44 46   ? 258.977 -30.307  168.887  1.00 69.42  0  46   GLU CQ CB    1 
ATOM   56974  C  CG    . GLU SA  44 46   ? 258.901 -31.393  169.945  1.00 77.77  0  46   GLU CQ CG    1 
ATOM   56975  C  CD    . GLU SA  44 46   ? 259.487 -30.950  171.274  1.00 89.67  0  46   GLU CQ CD    1 
ATOM   56976  O  OE1   . GLU SA  44 46   ? 259.764 -29.741  171.425  1.00 87.73  0  46   GLU CQ OE1   1 
ATOM   56977  O  OE2   . GLU SA  44 46   ? 259.673 -31.807  172.165  1.00 94.91  0  46   GLU CQ OE2   1 
ATOM   56978  N  N     . PHE SA  44 47   ? 257.107 -32.715  167.787  1.00 55.50  0  47   PHE CQ N     1 
ATOM   56979  C  CA    . PHE SA  44 47   ? 255.953 -33.614  167.805  1.00 51.50  0  47   PHE CQ CA    1 
ATOM   56980  C  C     . PHE SA  44 47   ? 254.903 -33.188  168.821  1.00 57.80  0  47   PHE CQ C     1 
ATOM   56981  O  O     . PHE SA  44 47   ? 253.713 -33.094  168.500  1.00 57.89  0  47   PHE CQ O     1 
ATOM   56982  C  CB    . PHE SA  44 47   ? 256.390 -35.050  168.094  1.00 47.96  0  47   PHE CQ CB    1 
ATOM   56983  C  CG    . PHE SA  44 47   ? 255.239 -35.975  168.389  1.00 44.91  0  47   PHE CQ CG    1 
ATOM   56984  C  CD1   . PHE SA  44 47   ? 254.544 -36.588  167.359  1.00 54.89  0  47   PHE CQ CD1   1 
ATOM   56985  C  CD2   . PHE SA  44 47   ? 254.836 -36.216  169.695  1.00 48.73  0  47   PHE CQ CD2   1 
ATOM   56986  C  CE1   . PHE SA  44 47   ? 253.477 -37.430  167.626  1.00 53.25  0  47   PHE CQ CE1   1 
ATOM   56987  C  CE2   . PHE SA  44 47   ? 253.769 -37.053  169.966  1.00 53.98  0  47   PHE CQ CE2   1 
ATOM   56988  C  CZ    . PHE SA  44 47   ? 253.091 -37.661  168.931  1.00 46.03  0  47   PHE CQ CZ    1 
ATOM   56989  N  N     . PHE SA  44 48   ? 255.331 -32.953  170.062  1.00 56.20  0  48   PHE CQ N     1 
ATOM   56990  C  CA    . PHE SA  44 48   ? 254.399 -32.655  171.145  1.00 60.66  0  48   PHE CQ CA    1 
ATOM   56991  C  C     . PHE SA  44 48   ? 253.505 -31.478  170.786  1.00 61.38  0  48   PHE CQ C     1 
ATOM   56992  O  O     . PHE SA  44 48   ? 252.284 -31.522  170.976  1.00 48.78  0  48   PHE CQ O     1 
ATOM   56993  C  CB    . PHE SA  44 48   ? 255.177 -32.357  172.426  1.00 63.81  0  48   PHE CQ CB    1 
ATOM   56994  C  CG    . PHE SA  44 48   ? 254.376 -32.545  173.673  1.00 72.76  0  48   PHE CQ CG    1 
ATOM   56995  C  CD1   . PHE SA  44 48   ? 254.316 -33.780  174.294  1.00 74.22  0  48   PHE CQ CD1   1 
ATOM   56996  C  CD2   . PHE SA  44 48   ? 253.689 -31.482  174.233  1.00 66.81  0  48   PHE CQ CD2   1 
ATOM   56997  C  CE1   . PHE SA  44 48   ? 253.577 -33.954  175.448  1.00 72.84  0  48   PHE CQ CE1   1 
ATOM   56998  C  CE2   . PHE SA  44 48   ? 252.944 -31.650  175.381  1.00 71.32  0  48   PHE CQ CE2   1 
ATOM   56999  C  CZ    . PHE SA  44 48   ? 252.891 -32.886  175.993  1.00 70.15  0  48   PHE CQ CZ    1 
ATOM   57000  N  N     . ARG SA  44 49   ? 254.113 -30.415  170.265  1.00 64.81  0  49   ARG CQ N     1 
ATOM   57001  C  CA    . ARG SA  44 49   ? 253.384 -29.203  169.917  1.00 51.83  0  49   ARG CQ CA    1 
ATOM   57002  C  C     . ARG SA  44 49   ? 252.288 -29.482  168.892  1.00 52.67  0  49   ARG CQ C     1 
ATOM   57003  O  O     . ARG SA  44 49   ? 251.149 -29.027  169.047  1.00 51.43  0  49   ARG CQ O     1 
ATOM   57004  C  CB    . ARG SA  44 49   ? 254.385 -28.166  169.412  1.00 45.71  0  49   ARG CQ CB    1 
ATOM   57005  C  CG    . ARG SA  44 49   ? 253.924 -27.243  168.323  1.00 60.80  0  49   ARG CQ CG    1 
ATOM   57006  C  CD    . ARG SA  44 49   ? 254.935 -26.125  168.221  1.00 57.64  0  49   ARG CQ CD    1 
ATOM   57007  N  NE    . ARG SA  44 49   ? 254.867 -25.289  169.411  1.00 57.40  0  49   ARG CQ NE    1 
ATOM   57008  C  CZ    . ARG SA  44 49   ? 254.055 -24.251  169.551  1.00 67.21  0  49   ARG CQ CZ    1 
ATOM   57009  N  NH1   . ARG SA  44 49   ? 253.276 -23.843  168.561  1.00 50.96  0  49   ARG CQ NH1   1 
ATOM   57010  N  NH2   . ARG SA  44 49   ? 254.024 -23.605  170.712  1.00 75.41  0  49   ARG CQ NH2   1 
ATOM   57011  N  N     . ASN SA  44 50   ? 252.612 -30.227  167.832  1.00 58.55  0  50   ASN CQ N     1 
ATOM   57012  C  CA    . ASN SA  44 50   ? 251.597 -30.553  166.833  1.00 55.24  0  50   ASN CQ CA    1 
ATOM   57013  C  C     . ASN SA  44 50   ? 250.525 -31.479  167.400  1.00 55.30  0  50   ASN CQ C     1 
ATOM   57014  O  O     . ASN SA  44 50   ? 249.346 -31.359  167.044  1.00 50.75  0  50   ASN CQ O     1 
ATOM   57015  C  CB    . ASN SA  44 50   ? 252.252 -31.173  165.600  1.00 51.99  0  50   ASN CQ CB    1 
ATOM   57016  C  CG    . ASN SA  44 50   ? 252.987 -30.150  164.757  1.00 57.25  0  50   ASN CQ CG    1 
ATOM   57017  O  OD1   . ASN SA  44 50   ? 252.404 -29.163  164.308  1.00 59.74  0  50   ASN CQ OD1   1 
ATOM   57018  N  ND2   . ASN SA  44 50   ? 254.278 -30.377  164.544  1.00 50.82  0  50   ASN CQ ND2   1 
ATOM   57019  N  N     . LYS SA  44 51   ? 250.917 -32.429  168.256  1.00 55.90  0  51   LYS CQ N     1 
ATOM   57020  C  CA    . LYS SA  44 51   ? 249.936 -33.229  168.988  1.00 49.56  0  51   LYS CQ CA    1 
ATOM   57021  C  C     . LYS SA  44 51   ? 248.954 -32.338  169.738  1.00 51.91  0  51   LYS CQ C     1 
ATOM   57022  O  O     . LYS SA  44 51   ? 247.738 -32.561  169.701  1.00 53.50  0  51   LYS CQ O     1 
ATOM   57023  C  CB    . LYS SA  44 51   ? 250.631 -34.190  169.951  1.00 55.19  0  51   LYS CQ CB    1 
ATOM   57024  C  CG    . LYS SA  44 51   ? 249.714 -35.309  170.422  1.00 61.32  0  51   LYS CQ CG    1 
ATOM   57025  C  CD    . LYS SA  44 51   ? 250.431 -36.303  171.314  1.00 65.57  0  51   LYS CQ CD    1 
ATOM   57026  C  CE    . LYS SA  44 51   ? 249.453 -36.975  172.268  1.00 75.80  0  51   LYS CQ CE    1 
ATOM   57027  N  NZ    . LYS SA  44 51   ? 248.221 -37.440  171.566  1.00 72.39  0  51   LYS CQ NZ    1 
ATOM   57028  N  N     . LEU SA  44 52   ? 249.473 -31.326  170.440  1.00 56.89  0  52   LEU CQ N     1 
ATOM   57029  C  CA    . LEU SA  44 52   ? 248.603 -30.349  171.086  1.00 46.14  0  52   LEU CQ CA    1 
ATOM   57030  C  C     . LEU SA  44 52   ? 247.709 -29.667  170.062  1.00 52.47  0  52   LEU CQ C     1 
ATOM   57031  O  O     . LEU SA  44 52   ? 246.508 -29.484  170.296  1.00 49.88  0  52   LEU CQ O     1 
ATOM   57032  C  CB    . LEU SA  44 52   ? 249.432 -29.302  171.831  1.00 40.69  0  52   LEU CQ CB    1 
ATOM   57033  C  CG    . LEU SA  44 52   ? 250.367 -29.711  172.968  1.00 50.50  0  52   LEU CQ CG    1 
ATOM   57034  C  CD1   . LEU SA  44 52   ? 251.029 -28.471  173.550  1.00 48.47  0  52   LEU CQ CD1   1 
ATOM   57035  C  CD2   . LEU SA  44 52   ? 249.614 -30.473  174.043  1.00 35.65  0  52   LEU CQ CD2   1 
ATOM   57036  N  N     . LYS SA  44 53   ? 248.284 -29.273  168.922  1.00 51.31  0  53   LYS CQ N     1 
ATOM   57037  C  CA    . LYS SA  44 53   ? 247.508 -28.584  167.899  1.00 48.38  0  53   LYS CQ CA    1 
ATOM   57038  C  C     . LYS SA  44 53   ? 246.365 -29.453  167.388  1.00 46.06  0  53   LYS CQ C     1 
ATOM   57039  O  O     . LYS SA  44 53   ? 245.236 -28.973  167.235  1.00 48.74  0  53   LYS CQ O     1 
ATOM   57040  C  CB    . LYS SA  44 53   ? 248.420 -28.164  166.746  1.00 40.76  0  53   LYS CQ CB    1 
ATOM   57041  C  CG    . LYS SA  44 53   ? 249.112 -26.828  166.964  1.00 32.28  0  53   LYS CQ CG    1 
ATOM   57042  C  CD    . LYS SA  44 53   ? 249.476 -26.167  165.645  1.00 44.12  0  53   LYS CQ CD    1 
ATOM   57043  C  CE    . LYS SA  44 53   ? 250.628 -25.190  165.818  1.00 53.95  0  53   LYS CQ CE    1 
ATOM   57044  N  NZ    . LYS SA  44 53   ? 251.930 -25.797  165.425  1.00 58.85  0  53   LYS CQ NZ    1 
ATOM   57045  N  N     . TYR SA  44 54   ? 246.635 -30.731  167.109  1.00 43.89  0  54   TYR CQ N     1 
ATOM   57046  C  CA    . TYR SA  44 54   ? 245.543 -31.622  166.730  1.00 48.22  0  54   TYR CQ CA    1 
ATOM   57047  C  C     . TYR SA  44 54   ? 244.520 -31.748  167.851  1.00 52.51  0  54   TYR CQ C     1 
ATOM   57048  O  O     . TYR SA  44 54   ? 243.310 -31.743  167.598  1.00 58.04  0  54   TYR CQ O     1 
ATOM   57049  C  CB    . TYR SA  44 54   ? 246.064 -33.003  166.332  1.00 62.56  0  54   TYR CQ CB    1 
ATOM   57050  C  CG    . TYR SA  44 54   ? 245.009 -33.802  165.597  1.00 59.28  0  54   TYR CQ CG    1 
ATOM   57051  C  CD1   . TYR SA  44 54   ? 244.029 -34.503  166.292  1.00 52.59  0  54   TYR CQ CD1   1 
ATOM   57052  C  CD2   . TYR SA  44 54   ? 244.966 -33.821  164.210  1.00 55.46  0  54   TYR CQ CD2   1 
ATOM   57053  C  CE1   . TYR SA  44 54   ? 243.053 -35.217  165.627  1.00 54.17  0  54   TYR CQ CE1   1 
ATOM   57054  C  CE2   . TYR SA  44 54   ? 243.993 -34.532  163.537  1.00 49.78  0  54   TYR CQ CE2   1 
ATOM   57055  C  CZ    . TYR SA  44 54   ? 243.040 -35.228  164.249  1.00 55.23  0  54   TYR CQ CZ    1 
ATOM   57056  O  OH    . TYR SA  44 54   ? 242.073 -35.934  163.574  1.00 49.68  0  54   TYR CQ OH    1 
ATOM   57057  N  N     . HIS SA  44 55   ? 244.984 -31.889  169.095  1.00 57.86  0  55   HIS CQ N     1 
ATOM   57058  C  CA    . HIS SA  44 55   ? 244.056 -32.010  170.215  1.00 59.80  0  55   HIS CQ CA    1 
ATOM   57059  C  C     . HIS SA  44 55   ? 243.149 -30.791  170.336  1.00 58.95  0  55   HIS CQ C     1 
ATOM   57060  O  O     . HIS SA  44 55   ? 241.992 -30.921  170.752  1.00 55.13  0  55   HIS CQ O     1 
ATOM   57061  C  CB    . HIS SA  44 55   ? 244.826 -32.247  171.514  1.00 41.66  0  55   HIS CQ CB    1 
ATOM   57062  C  CG    . HIS SA  44 55   ? 244.989 -33.696  171.855  1.00 51.72  0  55   HIS CQ CG    1 
ATOM   57063  N  ND1   . HIS SA  44 55   ? 244.028 -34.413  172.534  1.00 61.08  0  55   HIS CQ ND1   1 
ATOM   57064  C  CD2   . HIS SA  44 55   ? 245.994 -34.566  171.595  1.00 57.83  0  55   HIS CQ CD2   1 
ATOM   57065  C  CE1   . HIS SA  44 55   ? 244.437 -35.661  172.685  1.00 57.56  0  55   HIS CQ CE1   1 
ATOM   57066  N  NE2   . HIS SA  44 55   ? 245.626 -35.780  172.123  1.00 60.33  0  55   HIS CQ NE2   1 
ATOM   57067  N  N     . ASP SA  44 56   ? 243.650 -29.603  169.985  1.00 51.61  0  56   ASP CQ N     1 
ATOM   57068  C  CA    . ASP SA  44 56   ? 242.793 -28.420  169.964  1.00 57.74  0  56   ASP CQ CA    1 
ATOM   57069  C  C     . ASP SA  44 56   ? 241.738 -28.528  168.870  1.00 55.10  0  56   ASP CQ C     1 
ATOM   57070  O  O     . ASP SA  44 56   ? 240.587 -28.120  169.065  1.00 53.57  0  56   ASP CQ O     1 
ATOM   57071  C  CB    . ASP SA  44 56   ? 243.636 -27.159  169.786  1.00 56.86  0  56   ASP CQ CB    1 
ATOM   57072  C  CG    . ASP SA  44 56   ? 244.129 -26.600  171.106  1.00 84.14  0  56   ASP CQ CG    1 
ATOM   57073  O  OD1   . ASP SA  44 56   ? 243.607 -27.027  172.158  1.00 74.70  0  56   ASP CQ OD1   1 
ATOM   57074  O  OD2   . ASP SA  44 56   ? 245.028 -25.732  171.095  1.00 96.92  0  56   ASP CQ OD2   1 
ATOM   57075  N  N     . PHE SA  44 57   ? 242.116 -29.068  167.712  1.00 59.36  0  57   PHE CQ N     1 
ATOM   57076  C  CA    . PHE SA  44 57   ? 241.130 -29.407  166.692  1.00 62.27  0  57   PHE CQ CA    1 
ATOM   57077  C  C     . PHE SA  44 57   ? 240.115 -30.402  167.244  1.00 60.50  0  57   PHE CQ C     1 
ATOM   57078  O  O     . PHE SA  44 57   ? 238.907 -30.259  167.022  1.00 51.74  0  57   PHE CQ O     1 
ATOM   57079  C  CB    . PHE SA  44 57   ? 241.842 -29.962  165.455  1.00 48.17  0  57   PHE CQ CB    1 
ATOM   57080  C  CG    . PHE SA  44 57   ? 240.920 -30.501  164.394  1.00 58.73  0  57   PHE CQ CG    1 
ATOM   57081  C  CD1   . PHE SA  44 57   ? 239.801 -29.791  163.993  1.00 51.39  0  57   PHE CQ CD1   1 
ATOM   57082  C  CD2   . PHE SA  44 57   ? 241.191 -31.716  163.780  1.00 55.54  0  57   PHE CQ CD2   1 
ATOM   57083  C  CE1   . PHE SA  44 57   ? 238.962 -30.287  163.012  1.00 47.26  0  57   PHE CQ CE1   1 
ATOM   57084  C  CE2   . PHE SA  44 57   ? 240.356 -32.216  162.798  1.00 52.52  0  57   PHE CQ CE2   1 
ATOM   57085  C  CZ    . PHE SA  44 57   ? 239.240 -31.501  162.414  1.00 44.73  0  57   PHE CQ CZ    1 
ATOM   57086  N  N     . LEU SA  44 58   ? 240.597 -31.422  167.960  1.00 57.33  0  58   LEU CQ N     1 
ATOM   57087  C  CA    . LEU SA  44 58   ? 239.725 -32.466  168.488  1.00 54.56  0  58   LEU CQ CA    1 
ATOM   57088  C  C     . LEU SA  44 58   ? 238.622 -31.928  169.395  1.00 54.43  0  58   LEU CQ C     1 
ATOM   57089  O  O     . LEU SA  44 58   ? 237.521 -32.490  169.417  1.00 51.80  0  58   LEU CQ O     1 
ATOM   57090  C  CB    . LEU SA  44 58   ? 240.558 -33.502  169.241  1.00 49.78  0  58   LEU CQ CB    1 
ATOM   57091  C  CG    . LEU SA  44 58   ? 240.842 -34.773  168.443  1.00 56.81  0  58   LEU CQ CG    1 
ATOM   57092  C  CD1   . LEU SA  44 58   ? 241.942 -35.589  169.095  1.00 58.27  0  58   LEU CQ CD1   1 
ATOM   57093  C  CD2   . LEU SA  44 58   ? 239.571 -35.596  168.299  1.00 65.13  0  58   LEU CQ CD2   1 
ATOM   57094  N  N     . ARG SA  44 59   ? 238.877 -30.857  170.153  1.00 50.47  0  59   ARG CQ N     1 
ATOM   57095  C  CA    . ARG SA  44 59   ? 237.834 -30.412  171.073  1.00 52.93  0  59   ARG CQ CA    1 
ATOM   57096  C  C     . ARG SA  44 59   ? 236.738 -29.612  170.384  1.00 56.45  0  59   ARG CQ C     1 
ATOM   57097  O  O     . ARG SA  44 59   ? 235.728 -29.305  171.026  1.00 58.99  0  59   ARG CQ O     1 
ATOM   57098  C  CB    . ARG SA  44 59   ? 238.400 -29.593  172.242  1.00 66.67  0  59   ARG CQ CB    1 
ATOM   57099  C  CG    . ARG SA  44 59   ? 239.647 -28.775  171.986  1.00 61.75  0  59   ARG CQ CG    1 
ATOM   57100  C  CD    . ARG SA  44 59   ? 239.982 -27.956  173.232  1.00 67.80  0  59   ARG CQ CD    1 
ATOM   57101  N  NE    . ARG SA  44 59   ? 238.834 -27.182  173.693  1.00 84.66  0  59   ARG CQ NE    1 
ATOM   57102  C  CZ    . ARG SA  44 59   ? 238.380 -27.176  174.940  1.00 84.08  0  59   ARG CQ CZ    1 
ATOM   57103  N  NH1   . ARG SA  44 59   ? 238.953 -27.898  175.889  1.00 93.53  0  59   ARG CQ NH1   1 
ATOM   57104  N  NH2   . ARG SA  44 59   ? 237.320 -26.431  175.241  1.00 74.78  0  59   ARG CQ NH2   1 
ATOM   57105  N  N     . LYS SA  44 60   ? 236.892 -29.285  169.104  1.00 56.94  0  60   LYS CQ N     1 
ATOM   57106  C  CA    . LYS SA  44 60   ? 235.854 -28.568  168.375  1.00 49.41  0  60   LYS CQ CA    1 
ATOM   57107  C  C     . LYS SA  44 60   ? 234.808 -29.565  167.896  1.00 51.03  0  60   LYS CQ C     1 
ATOM   57108  O  O     . LYS SA  44 60   ? 235.139 -30.533  167.206  1.00 57.56  0  60   LYS CQ O     1 
ATOM   57109  C  CB    . LYS SA  44 60   ? 236.452 -27.815  167.189  1.00 46.77  0  60   LYS CQ CB    1 
ATOM   57110  C  CG    . LYS SA  44 60   ? 236.821 -26.374  167.472  1.00 53.08  0  60   LYS CQ CG    1 
ATOM   57111  C  CD    . LYS SA  44 60   ? 238.301 -26.242  167.775  1.00 55.70  0  60   LYS CQ CD    1 
ATOM   57112  C  CE    . LYS SA  44 60   ? 238.770 -24.808  167.617  1.00 60.94  0  60   LYS CQ CE    1 
ATOM   57113  N  NZ    . LYS SA  44 60   ? 240.202 -24.647  167.987  1.00 67.21  0  60   LYS CQ NZ    1 
ATOM   57114  N  N     . ALA SA  44 61   ? 233.549 -29.325  168.252  1.00 44.65  0  61   ALA CQ N     1 
ATOM   57115  C  CA    . ALA SA  44 61   ? 232.475 -30.247  167.915  1.00 48.79  0  61   ALA CQ CA    1 
ATOM   57116  C  C     . ALA SA  44 61   ? 231.144 -29.557  168.157  1.00 55.82  0  61   ALA CQ C     1 
ATOM   57117  O  O     . ALA SA  44 61   ? 230.987 -28.843  169.151  1.00 56.82  0  61   ALA CQ O     1 
ATOM   57118  C  CB    . ALA SA  44 61   ? 232.562 -31.534  168.746  1.00 44.84  0  61   ALA CQ CB    1 
ATOM   57119  N  N     . THR SA  44 62   ? 230.197 -29.769  167.243  1.00 56.07  0  62   THR CQ N     1 
ATOM   57120  C  CA    . THR SA  44 62   ? 228.857 -29.223  167.413  1.00 46.86  0  62   THR CQ CA    1 
ATOM   57121  C  C     . THR SA  44 62   ? 228.266 -29.704  168.729  1.00 55.43  0  62   THR CQ C     1 
ATOM   57122  O  O     . THR SA  44 62   ? 228.080 -30.907  168.938  1.00 56.13  0  62   THR CQ O     1 
ATOM   57123  C  CB    . THR SA  44 62   ? 227.963 -29.617  166.238  1.00 51.89  0  62   THR CQ CB    1 
ATOM   57124  O  OG1   . THR SA  44 62   ? 228.572 -29.208  165.009  1.00 51.84  0  62   THR CQ OG1   1 
ATOM   57125  C  CG2   . THR SA  44 62   ? 226.618 -28.956  166.355  1.00 56.57  0  62   THR CQ CG2   1 
ATOM   57126  N  N     . ALA SA  44 63   ? 227.989 -28.751  169.622  1.00 60.17  0  63   ALA CQ N     1 
ATOM   57127  C  CA    . ALA SA  44 63   ? 227.684 -29.098  171.004  1.00 56.72  0  63   ALA CQ CA    1 
ATOM   57128  C  C     . ALA SA  44 63   ? 226.451 -29.984  171.091  1.00 53.79  0  63   ALA CQ C     1 
ATOM   57129  O  O     . ALA SA  44 63   ? 226.492 -31.060  171.696  1.00 61.50  0  63   ALA CQ O     1 
ATOM   57130  C  CB    . ALA SA  44 63   ? 227.490 -27.827  171.832  1.00 53.11  0  63   ALA CQ CB    1 
ATOM   57131  N  N     . PHE SA  44 64   ? 225.366 -29.588  170.426  1.00 51.84  0  64   PHE CQ N     1 
ATOM   57132  C  CA    . PHE SA  44 64   ? 224.099 -30.274  170.637  1.00 53.05  0  64   PHE CQ CA    1 
ATOM   57133  C  C     . PHE SA  44 64   ? 223.987 -31.574  169.857  1.00 54.55  0  64   PHE CQ C     1 
ATOM   57134  O  O     . PHE SA  44 64   ? 223.086 -32.369  170.140  1.00 53.49  0  64   PHE CQ O     1 
ATOM   57135  C  CB    . PHE SA  44 64   ? 222.922 -29.359  170.276  1.00 52.15  0  64   PHE CQ CB    1 
ATOM   57136  C  CG    . PHE SA  44 64   ? 222.902 -28.917  168.838  1.00 46.64  0  64   PHE CQ CG    1 
ATOM   57137  C  CD1   . PHE SA  44 64   ? 223.736 -27.905  168.393  1.00 51.22  0  64   PHE CQ CD1   1 
ATOM   57138  C  CD2   . PHE SA  44 64   ? 222.038 -29.510  167.932  1.00 53.35  0  64   PHE CQ CD2   1 
ATOM   57139  C  CE1   . PHE SA  44 64   ? 223.704 -27.491  167.075  1.00 45.79  0  64   PHE CQ CE1   1 
ATOM   57140  C  CE2   . PHE SA  44 64   ? 222.008 -29.104  166.613  1.00 53.48  0  64   PHE CQ CE2   1 
ATOM   57141  C  CZ    . PHE SA  44 64   ? 222.844 -28.096  166.183  1.00 46.91  0  64   PHE CQ CZ    1 
ATOM   57142  N  N     . ASN SA  44 65   ? 224.877 -31.811  168.896  1.00 54.77  0  65   ASN CQ N     1 
ATOM   57143  C  CA    . ASN SA  44 65   ? 224.926 -33.097  168.205  1.00 51.03  0  65   ASN CQ CA    1 
ATOM   57144  C  C     . ASN SA  44 65   ? 226.343 -33.258  167.674  1.00 52.85  0  65   ASN CQ C     1 
ATOM   57145  O  O     . ASN SA  44 65   ? 226.721 -32.579  166.714  1.00 54.79  0  65   ASN CQ O     1 
ATOM   57146  C  CB    . ASN SA  44 65   ? 223.896 -33.142  167.083  1.00 54.72  0  65   ASN CQ CB    1 
ATOM   57147  C  CG    . ASN SA  44 65   ? 223.768 -34.516  166.446  1.00 51.04  0  65   ASN CQ CG    1 
ATOM   57148  O  OD1   . ASN SA  44 65   ? 224.669 -35.351  166.537  1.00 52.11  0  65   ASN CQ OD1   1 
ATOM   57149  N  ND2   . ASN SA  44 65   ? 222.638 -34.753  165.791  1.00 53.82  0  65   ASN CQ ND2   1 
ATOM   57150  N  N     . LYS SA  44 66   ? 227.114 -34.162  168.282  1.00 56.11  0  66   LYS CQ N     1 
ATOM   57151  C  CA    . LYS SA  44 66   ? 228.511 -34.316  167.897  1.00 61.17  0  66   LYS CQ CA    1 
ATOM   57152  C  C     . LYS SA  44 66   ? 228.675 -34.827  166.471  1.00 51.87  0  66   LYS CQ C     1 
ATOM   57153  O  O     . LYS SA  44 66   ? 229.763 -34.692  165.902  1.00 53.78  0  66   LYS CQ O     1 
ATOM   57154  C  CB    . LYS SA  44 66   ? 229.228 -35.246  168.878  1.00 54.57  0  66   LYS CQ CB    1 
ATOM   57155  C  CG    . LYS SA  44 66   ? 229.268 -34.719  170.305  1.00 55.12  0  66   LYS CQ CG    1 
ATOM   57156  C  CD    . LYS SA  44 66   ? 230.513 -33.883  170.547  1.00 62.79  0  66   LYS CQ CD    1 
ATOM   57157  C  CE    . LYS SA  44 66   ? 230.637 -33.474  172.008  1.00 81.12  0  66   LYS CQ CE    1 
ATOM   57158  N  NZ    . LYS SA  44 66   ? 229.360 -32.925  172.548  1.00 64.98  0  66   LYS CQ NZ    1 
ATOM   57159  N  N     . THR SA  44 67   ? 227.622 -35.393  165.876  1.00 52.56  0  67   THR CQ N     1 
ATOM   57160  C  CA    . THR SA  44 67   ? 227.728 -35.994  164.552  1.00 50.75  0  67   THR CQ CA    1 
ATOM   57161  C  C     . THR SA  44 67   ? 227.468 -35.017  163.412  1.00 52.74  0  67   THR CQ C     1 
ATOM   57162  O  O     . THR SA  44 67   ? 227.706 -35.374  162.252  1.00 68.20  0  67   THR CQ O     1 
ATOM   57163  C  CB    . THR SA  44 67   ? 226.761 -37.178  164.429  1.00 46.86  0  67   THR CQ CB    1 
ATOM   57164  O  OG1   . THR SA  44 67   ? 225.452 -36.694  164.107  1.00 53.15  0  67   THR CQ OG1   1 
ATOM   57165  C  CG2   . THR SA  44 67   ? 226.700 -37.957  165.734  1.00 47.00  0  67   THR CQ CG2   1 
ATOM   57166  N  N     . ARG SA  44 68   ? 226.994 -33.804  163.694  1.00 49.79  0  68   ARG CQ N     1 
ATOM   57167  C  CA    . ARG SA  44 68   ? 227.020 -32.737  162.702  1.00 50.53  0  68   ARG CQ CA    1 
ATOM   57168  C  C     . ARG SA  44 68   ? 228.307 -31.937  162.752  1.00 46.43  0  68   ARG CQ C     1 
ATOM   57169  O  O     . ARG SA  44 68   ? 228.484 -31.020  161.943  1.00 54.52  0  68   ARG CQ O     1 
ATOM   57170  C  CB    . ARG SA  44 68   ? 225.851 -31.764  162.883  1.00 54.25  0  68   ARG CQ CB    1 
ATOM   57171  C  CG    . ARG SA  44 68   ? 224.668 -32.265  163.664  1.00 45.72  0  68   ARG CQ CG    1 
ATOM   57172  C  CD    . ARG SA  44 68   ? 223.746 -31.100  163.963  1.00 46.19  0  68   ARG CQ CD    1 
ATOM   57173  N  NE    . ARG SA  44 68   ? 222.911 -30.763  162.817  1.00 50.70  0  68   ARG CQ NE    1 
ATOM   57174  C  CZ    . ARG SA  44 68   ? 221.647 -31.133  162.680  1.00 51.93  0  68   ARG CQ CZ    1 
ATOM   57175  N  NH1   . ARG SA  44 68   ? 221.038 -31.856  163.600  1.00 53.65  0  68   ARG CQ NH1   1 
ATOM   57176  N  NH2   . ARG SA  44 68   ? 220.978 -30.773  161.589  1.00 63.96  0  68   ARG CQ NH2   1 
ATOM   57177  N  N     . GLY SA  44 69   ? 229.216 -32.268  163.659  1.00 59.48  0  69   GLY CQ N     1 
ATOM   57178  C  CA    . GLY SA  44 69   ? 230.272 -31.359  164.015  1.00 55.51  0  69   GLY CQ CA    1 
ATOM   57179  C  C     . GLY SA  44 69   ? 231.482 -31.501  163.132  1.00 47.93  0  69   GLY CQ C     1 
ATOM   57180  O  O     . GLY SA  44 69   ? 231.521 -32.344  162.229  1.00 53.69  0  69   GLY CQ O     1 
ATOM   57181  N  N     . PRO SA  44 70   ? 232.468 -30.627  163.330  1.00 47.47  0  70   PRO CQ N     1 
ATOM   57182  C  CA    . PRO SA  44 70   ? 233.745 -30.804  162.639  1.00 52.44  0  70   PRO CQ CA    1 
ATOM   57183  C  C     . PRO SA  44 70   ? 234.182 -32.250  162.788  1.00 55.53  0  70   PRO CQ C     1 
ATOM   57184  O  O     . PRO SA  44 70   ? 234.108 -32.830  163.872  1.00 58.39  0  70   PRO CQ O     1 
ATOM   57185  C  CB    . PRO SA  44 70   ? 234.685 -29.838  163.367  1.00 47.78  0  70   PRO CQ CB    1 
ATOM   57186  C  CG    . PRO SA  44 70   ? 233.782 -28.808  163.965  1.00 56.88  0  70   PRO CQ CG    1 
ATOM   57187  C  CD    . PRO SA  44 70   ? 232.491 -29.506  164.285  1.00 49.22  0  70   PRO CQ CD    1 
ATOM   57188  N  N     . PHE SA  44 71   ? 234.618 -32.843  161.689  1.00 51.77  0  71   PHE CQ N     1 
ATOM   57189  C  CA    . PHE SA  44 71   ? 234.941 -34.257  161.680  1.00 47.01  0  71   PHE CQ CA    1 
ATOM   57190  C  C     . PHE SA  44 71   ? 236.451 -34.383  161.738  1.00 53.18  0  71   PHE CQ C     1 
ATOM   57191  O  O     . PHE SA  44 71   ? 237.164 -33.759  160.945  1.00 59.57  0  71   PHE CQ O     1 
ATOM   57192  C  CB    . PHE SA  44 71   ? 234.373 -34.947  160.439  1.00 50.29  0  71   PHE CQ CB    1 
ATOM   57193  C  CG    . PHE SA  44 71   ? 232.872 -34.938  160.381  1.00 47.33  0  71   PHE CQ CG    1 
ATOM   57194  C  CD1   . PHE SA  44 71   ? 232.124 -35.410  161.446  1.00 50.77  0  71   PHE CQ CD1   1 
ATOM   57195  C  CD2   . PHE SA  44 71   ? 232.208 -34.451  159.266  1.00 52.80  0  71   PHE CQ CD2   1 
ATOM   57196  C  CE1   . PHE SA  44 71   ? 230.743 -35.401  161.401  1.00 54.38  0  71   PHE CQ CE1   1 
ATOM   57197  C  CE2   . PHE SA  44 71   ? 230.825 -34.440  159.215  1.00 56.03  0  71   PHE CQ CE2   1 
ATOM   57198  C  CZ    . PHE SA  44 71   ? 230.093 -34.916  160.284  1.00 61.61  0  71   PHE CQ CZ    1 
ATOM   57199  N  N     . HIS SA  44 72   ? 236.930 -35.182  162.680  1.00 44.81  0  72   HIS CQ N     1 
ATOM   57200  C  CA    . HIS SA  44 72   ? 238.349 -35.235  162.999  1.00 53.52  0  72   HIS CQ CA    1 
ATOM   57201  C  C     . HIS SA  44 72   ? 238.878 -36.528  162.399  1.00 54.83  0  72   HIS CQ C     1 
ATOM   57202  O  O     . HIS SA  44 72   ? 238.869 -37.585  163.030  1.00 62.82  0  72   HIS CQ O     1 
ATOM   57203  C  CB    . HIS SA  44 72   ? 238.570 -35.145  164.504  1.00 54.22  0  72   HIS CQ CB    1 
ATOM   57204  C  CG    . HIS SA  44 72   ? 237.776 -34.058  165.158  1.00 57.46  0  72   HIS CQ CG    1 
ATOM   57205  N  ND1   . HIS SA  44 72   ? 236.458 -34.217  165.528  1.00 53.94  0  72   HIS CQ ND1   1 
ATOM   57206  C  CD2   . HIS SA  44 72   ? 238.105 -32.784  165.480  1.00 53.39  0  72   HIS CQ CD2   1 
ATOM   57207  C  CE1   . HIS SA  44 72   ? 236.016 -33.096  166.069  1.00 49.57  0  72   HIS CQ CE1   1 
ATOM   57208  N  NE2   . HIS SA  44 72   ? 236.995 -32.210  166.049  1.00 47.47  0  72   HIS CQ NE2   1 
ATOM   57209  N  N     . PHE SA  44 73   ? 239.338 -36.432  161.158  1.00 55.40  0  73   PHE CQ N     1 
ATOM   57210  C  CA    . PHE SA  44 73   ? 239.922 -37.576  160.482  1.00 53.12  0  73   PHE CQ CA    1 
ATOM   57211  C  C     . PHE SA  44 73   ? 241.361 -37.722  160.951  1.00 55.95  0  73   PHE CQ C     1 
ATOM   57212  O  O     . PHE SA  44 73   ? 242.156 -36.780  160.851  1.00 53.68  0  73   PHE CQ O     1 
ATOM   57213  C  CB    . PHE SA  44 73   ? 239.833 -37.406  158.967  1.00 44.83  0  73   PHE CQ CB    1 
ATOM   57214  C  CG    . PHE SA  44 73   ? 238.437 -37.558  158.422  1.00 53.16  0  73   PHE CQ CG    1 
ATOM   57215  C  CD1   . PHE SA  44 73   ? 237.524 -36.519  158.509  1.00 55.90  0  73   PHE CQ CD1   1 
ATOM   57216  C  CD2   . PHE SA  44 73   ? 238.036 -38.745  157.831  1.00 53.80  0  73   PHE CQ CD2   1 
ATOM   57217  C  CE1   . PHE SA  44 73   ? 236.240 -36.662  158.011  1.00 49.90  0  73   PHE CQ CE1   1 
ATOM   57218  C  CE2   . PHE SA  44 73   ? 236.754 -38.892  157.334  1.00 51.75  0  73   PHE CQ CE2   1 
ATOM   57219  C  CZ    . PHE SA  44 73   ? 235.856 -37.850  157.424  1.00 50.79  0  73   PHE CQ CZ    1 
ATOM   57220  N  N     . ARG SA  44 74   ? 241.691 -38.903  161.460  1.00 58.38  0  74   ARG CQ N     1 
ATOM   57221  C  CA    . ARG SA  44 74   ? 242.958 -39.154  162.127  1.00 57.20  0  74   ARG CQ CA    1 
ATOM   57222  C  C     . ARG SA  44 74   ? 244.036 -39.640  161.177  1.00 56.67  0  74   ARG CQ C     1 
ATOM   57223  O  O     . ARG SA  44 74   ? 245.178 -39.827  161.605  1.00 58.37  0  74   ARG CQ O     1 
ATOM   57224  C  CB    . ARG SA  44 74   ? 242.769 -40.180  163.246  1.00 52.20  0  74   ARG CQ CB    1 
ATOM   57225  C  CG    . ARG SA  44 74   ? 241.481 -40.013  164.025  1.00 53.17  0  74   ARG CQ CG    1 
ATOM   57226  C  CD    . ARG SA  44 74   ? 241.504 -38.741  164.845  1.00 45.52  0  74   ARG CQ CD    1 
ATOM   57227  N  NE    . ARG SA  44 74   ? 241.094 -38.991  166.221  1.00 50.96  0  74   ARG CQ NE    1 
ATOM   57228  C  CZ    . ARG SA  44 74   ? 239.852 -38.859  166.667  1.00 59.70  0  74   ARG CQ CZ    1 
ATOM   57229  N  NH1   . ARG SA  44 74   ? 238.873 -38.454  165.874  1.00 48.75  0  74   ARG CQ NH1   1 
ATOM   57230  N  NH2   . ARG SA  44 74   ? 239.587 -39.139  167.939  1.00 58.82  0  74   ARG CQ NH2   1 
ATOM   57231  N  N     . ALA SA  44 75   ? 243.713 -39.824  159.907  1.00 60.13  0  75   ALA CQ N     1 
ATOM   57232  C  CA    . ALA SA  44 75   ? 244.671 -40.543  159.088  1.00 53.36  0  75   ALA CQ CA    1 
ATOM   57233  C  C     . ALA SA  44 75   ? 245.495 -39.570  158.260  1.00 51.67  0  75   ALA CQ C     1 
ATOM   57234  O  O     . ALA SA  44 75   ? 244.959 -38.575  157.760  1.00 51.12  0  75   ALA CQ O     1 
ATOM   57235  C  CB    . ALA SA  44 75   ? 243.955 -41.524  158.158  1.00 59.08  0  75   ALA CQ CB    1 
ATOM   57236  N  N     . PRO SA  44 76   ? 246.808 -39.857  158.153  1.00 53.17  0  76   PRO CQ N     1 
ATOM   57237  C  CA    . PRO SA  44 76   ? 247.736 -38.933  157.480  1.00 50.23  0  76   PRO CQ CA    1 
ATOM   57238  C  C     . PRO SA  44 76   ? 247.178 -38.360  156.190  1.00 53.97  0  76   PRO CQ C     1 
ATOM   57239  O  O     . PRO SA  44 76   ? 247.174 -37.140  155.994  1.00 58.78  0  76   PRO CQ O     1 
ATOM   57240  C  CB    . PRO SA  44 76   ? 248.968 -39.808  157.219  1.00 52.10  0  76   PRO CQ CB    1 
ATOM   57241  C  CG    . PRO SA  44 76   ? 248.910 -40.857  158.277  1.00 55.56  0  76   PRO CQ CG    1 
ATOM   57242  C  CD    . PRO SA  44 76   ? 247.450 -41.140  158.486  1.00 50.44  0  76   PRO CQ CD    1 
ATOM   57243  N  N     . SER SA  44 77   ? 246.719 -39.243  155.301  1.00 55.46  0  77   SER CQ N     1 
ATOM   57244  C  CA    . SER SA  44 77   ? 246.134 -38.802  154.038  1.00 52.95  0  77   SER CQ CA    1 
ATOM   57245  C  C     . SER SA  44 77   ? 244.986 -37.822  154.258  1.00 53.98  0  77   SER CQ C     1 
ATOM   57246  O  O     . SER SA  44 77   ? 244.905 -36.792  153.578  1.00 61.14  0  77   SER CQ O     1 
ATOM   57247  C  CB    . SER SA  44 77   ? 245.667 -40.013  153.230  1.00 51.98  0  77   SER CQ CB    1 
ATOM   57248  O  OG    . SER SA  44 77   ? 244.483 -40.569  153.774  1.00 56.24  0  77   SER CQ OG    1 
ATOM   57249  N  N     . ARG SA  44 78   ? 244.087 -38.118  155.200  1.00 47.90  0  78   ARG CQ N     1 
ATOM   57250  C  CA    . ARG SA  44 78   ? 242.956 -37.222  155.417  1.00 52.44  0  78   ARG CQ CA    1 
ATOM   57251  C  C     . ARG SA  44 78   ? 243.332 -36.020  156.275  1.00 51.72  0  78   ARG CQ C     1 
ATOM   57252  O  O     . ARG SA  44 78   ? 242.695 -34.966  156.164  1.00 43.90  0  78   ARG CQ O     1 
ATOM   57253  C  CB    . ARG SA  44 78   ? 241.787 -37.975  156.055  1.00 47.44  0  78   ARG CQ CB    1 
ATOM   57254  C  CG    . ARG SA  44 78   ? 241.139 -39.018  155.156  1.00 54.01  0  78   ARG CQ CG    1 
ATOM   57255  C  CD    . ARG SA  44 78   ? 240.443 -38.384  153.965  1.00 61.07  0  78   ARG CQ CD    1 
ATOM   57256  N  NE    . ARG SA  44 78   ? 241.132 -38.698  152.719  1.00 86.74  0  78   ARG CQ NE    1 
ATOM   57257  C  CZ    . ARG SA  44 78   ? 240.637 -38.475  151.509  1.00 97.78  0  78   ARG CQ CZ    1 
ATOM   57258  N  NH1   . ARG SA  44 78   ? 239.443 -37.930  151.339  1.00 85.15  0  78   ARG CQ NH1   1 
ATOM   57259  N  NH2   . ARG SA  44 78   ? 241.357 -38.811  150.443  1.00 85.65  0  78   ARG CQ NH2   1 
ATOM   57260  N  N     . ILE SA  44 79   ? 244.362 -36.148  157.117  1.00 52.11  0  79   ILE CQ N     1 
ATOM   57261  C  CA    . ILE SA  44 79   ? 244.924 -34.975  157.785  1.00 53.37  0  79   ILE CQ CA    1 
ATOM   57262  C  C     . ILE SA  44 79   ? 245.459 -34.002  156.745  1.00 52.96  0  79   ILE CQ C     1 
ATOM   57263  O  O     . ILE SA  44 79   ? 245.170 -32.799  156.776  1.00 56.02  0  79   ILE CQ O     1 
ATOM   57264  C  CB    . ILE SA  44 79   ? 246.017 -35.387  158.787  1.00 49.70  0  79   ILE CQ CB    1 
ATOM   57265  C  CG1   . ILE SA  44 79   ? 245.390 -35.742  160.137  1.00 58.87  0  79   ILE CQ CG1   1 
ATOM   57266  C  CG2   . ILE SA  44 79   ? 247.034 -34.263  158.960  1.00 37.56  0  79   ILE CQ CG2   1 
ATOM   57267  C  CD1   . ILE SA  44 79   ? 246.406 -35.942  161.233  1.00 55.76  0  79   ILE CQ CD1   1 
ATOM   57268  N  N     . PHE SA  44 80   ? 246.243 -34.518  155.794  1.00 55.09  0  80   PHE CQ N     1 
ATOM   57269  C  CA    . PHE SA  44 80   ? 246.743 -33.681  154.719  1.00 58.09  0  80   PHE CQ CA    1 
ATOM   57270  C  C     . PHE SA  44 80   ? 245.623 -33.330  153.744  1.00 56.28  0  80   PHE CQ C     1 
ATOM   57271  O  O     . PHE SA  44 80   ? 245.637 -32.237  153.172  1.00 57.36  0  80   PHE CQ O     1 
ATOM   57272  C  CB    . PHE SA  44 80   ? 247.917 -34.426  154.051  1.00 50.42  0  80   PHE CQ CB    1 
ATOM   57273  C  CG    . PHE SA  44 80   ? 248.286 -33.960  152.651  1.00 52.70  0  80   PHE CQ CG    1 
ATOM   57274  C  CD1   . PHE SA  44 80   ? 248.172 -32.639  152.235  1.00 67.11  0  80   PHE CQ CD1   1 
ATOM   57275  C  CD2   . PHE SA  44 80   ? 248.758 -34.891  151.741  1.00 68.45  0  80   PHE CQ CD2   1 
ATOM   57276  C  CE1   . PHE SA  44 80   ? 248.537 -32.264  150.951  1.00 72.25  0  80   PHE CQ CE1   1 
ATOM   57277  C  CE2   . PHE SA  44 80   ? 249.122 -34.528  150.466  1.00 71.71  0  80   PHE CQ CE2   1 
ATOM   57278  C  CZ    . PHE SA  44 80   ? 249.011 -33.218  150.063  1.00 80.41  0  80   PHE CQ CZ    1 
ATOM   57279  N  N     . TYR SA  44 81   ? 244.570 -34.141  153.665  1.00 58.89  0  81   TYR CQ N     1 
ATOM   57280  C  CA    . TYR SA  44 81   ? 243.465 -33.737  152.807  1.00 51.68  0  81   TYR CQ CA    1 
ATOM   57281  C  C     . TYR SA  44 81   ? 242.746 -32.523  153.378  1.00 59.60  0  81   TYR CQ C     1 
ATOM   57282  O  O     . TYR SA  44 81   ? 242.264 -31.676  152.617  1.00 55.66  0  81   TYR CQ O     1 
ATOM   57283  C  CB    . TYR SA  44 81   ? 242.483 -34.887  152.601  1.00 56.45  0  81   TYR CQ CB    1 
ATOM   57284  C  CG    . TYR SA  44 81   ? 241.276 -34.489  151.787  1.00 59.01  0  81   TYR CQ CG    1 
ATOM   57285  C  CD1   . TYR SA  44 81   ? 241.338 -34.421  150.401  1.00 57.07  0  81   TYR CQ CD1   1 
ATOM   57286  C  CD2   . TYR SA  44 81   ? 240.080 -34.162  152.407  1.00 56.52  0  81   TYR CQ CD2   1 
ATOM   57287  C  CE1   . TYR SA  44 81   ? 240.236 -34.051  149.658  1.00 58.61  0  81   TYR CQ CE1   1 
ATOM   57288  C  CE2   . TYR SA  44 81   ? 238.977 -33.789  151.675  1.00 56.94  0  81   TYR CQ CE2   1 
ATOM   57289  C  CZ    . TYR SA  44 81   ? 239.058 -33.735  150.300  1.00 59.58  0  81   TYR CQ CZ    1 
ATOM   57290  O  OH    . TYR SA  44 81   ? 237.958 -33.365  149.564  1.00 59.67  0  81   TYR CQ OH    1 
ATOM   57291  N  N     . LYS SA  44 82   ? 242.681 -32.413  154.707  1.00 61.25  0  82   LYS CQ N     1 
ATOM   57292  C  CA    . LYS SA  44 82   ? 242.068 -31.244  155.329  1.00 58.78  0  82   LYS CQ CA    1 
ATOM   57293  C  C     . LYS SA  44 82   ? 242.886 -29.984  155.077  1.00 59.90  0  82   LYS CQ C     1 
ATOM   57294  O  O     . LYS SA  44 82   ? 242.323 -28.912  154.821  1.00 56.22  0  82   LYS CQ O     1 
ATOM   57295  C  CB    . LYS SA  44 82   ? 241.888 -31.471  156.827  1.00 63.56  0  82   LYS CQ CB    1 
ATOM   57296  C  CG    . LYS SA  44 82   ? 240.983 -30.439  157.470  1.00 65.54  0  82   LYS CQ CG    1 
ATOM   57297  C  CD    . LYS SA  44 82   ? 241.074 -30.468  158.980  1.00 63.07  0  82   LYS CQ CD    1 
ATOM   57298  C  CE    . LYS SA  44 82   ? 241.335 -29.079  159.530  1.00 64.10  0  82   LYS CQ CE    1 
ATOM   57299  N  NZ    . LYS SA  44 82   ? 242.787 -28.777  159.544  1.00 68.07  0  82   LYS CQ NZ    1 
ATOM   57300  N  N     . ALA SA  44 83   ? 244.215 -30.090  155.152  1.00 59.13  0  83   ALA CQ N     1 
ATOM   57301  C  CA    . ALA SA  44 83   ? 245.065 -28.929  154.909  1.00 56.53  0  83   ALA CQ CA    1 
ATOM   57302  C  C     . ALA SA  44 83   ? 244.849 -28.396  153.502  1.00 54.87  0  83   ALA CQ C     1 
ATOM   57303  O  O     . ALA SA  44 83   ? 244.805 -27.179  153.285  1.00 51.80  0  83   ALA CQ O     1 
ATOM   57304  C  CB    . ALA SA  44 83   ? 246.533 -29.296  155.126  1.00 59.71  0  83   ALA CQ CB    1 
ATOM   57305  N  N     . LEU SA  44 84   ? 244.711 -29.299  152.535  1.00 66.00  0  84   LEU CQ N     1 
ATOM   57306  C  CA    . LEU SA  44 84   ? 244.500 -28.895  151.152  1.00 60.33  0  84   LEU CQ CA    1 
ATOM   57307  C  C     . LEU SA  44 84   ? 243.093 -28.349  150.933  1.00 58.94  0  84   LEU CQ C     1 
ATOM   57308  O  O     . LEU SA  44 84   ? 242.904 -27.406  150.155  1.00 53.80  0  84   LEU CQ O     1 
ATOM   57309  C  CB    . LEU SA  44 84   ? 244.767 -30.087  150.242  1.00 54.14  0  84   LEU CQ CB    1 
ATOM   57310  C  CG    . LEU SA  44 84   ? 244.727 -29.928  148.731  1.00 66.27  0  84   LEU CQ CG    1 
ATOM   57311  C  CD1   . LEU SA  44 84   ? 245.579 -31.033  148.201  1.00 67.98  0  84   LEU CQ CD1   1 
ATOM   57312  C  CD2   . LEU SA  44 84   ? 243.330 -30.055  148.179  1.00 62.02  0  84   LEU CQ CD2   1 
ATOM   57313  N  N     . ARG SA  44 85   ? 242.090 -28.930  151.600  1.00 52.79  0  85   ARG CQ N     1 
ATOM   57314  C  CA    . ARG SA  44 85   ? 240.714 -28.525  151.327  1.00 53.20  0  85   ARG CQ CA    1 
ATOM   57315  C  C     . ARG SA  44 85   ? 240.441 -27.108  151.808  1.00 54.51  0  85   ARG CQ C     1 
ATOM   57316  O  O     . ARG SA  44 85   ? 239.621 -26.401  151.210  1.00 57.73  0  85   ARG CQ O     1 
ATOM   57317  C  CB    . ARG SA  44 85   ? 239.719 -29.496  151.967  1.00 56.92  0  85   ARG CQ CB    1 
ATOM   57318  C  CG    . ARG SA  44 85   ? 238.291 -29.289  151.468  1.00 51.86  0  85   ARG CQ CG    1 
ATOM   57319  C  CD    . ARG SA  44 85   ? 237.254 -30.088  152.243  1.00 52.55  0  85   ARG CQ CD    1 
ATOM   57320  N  NE    . ARG SA  44 85   ? 236.814 -29.402  153.453  1.00 64.52  0  85   ARG CQ NE    1 
ATOM   57321  C  CZ    . ARG SA  44 85   ? 235.755 -29.756  154.169  1.00 67.79  0  85   ARG CQ CZ    1 
ATOM   57322  N  NH1   . ARG SA  44 85   ? 234.975 -30.759  153.801  1.00 63.82  0  85   ARG CQ NH1   1 
ATOM   57323  N  NH2   . ARG SA  44 85   ? 235.465 -29.078  155.276  1.00 54.62  0  85   ARG CQ NH2   1 
ATOM   57324  N  N     . GLY SA  44 86   ? 241.113 -26.671  152.874  1.00 58.43  0  86   GLY CQ N     1 
ATOM   57325  C  CA    . GLY SA  44 86   ? 240.930 -25.307  153.332  1.00 55.48  0  86   GLY CQ CA    1 
ATOM   57326  C  C     . GLY SA  44 86   ? 241.533 -24.269  152.410  1.00 52.95  0  86   GLY CQ C     1 
ATOM   57327  O  O     . GLY SA  44 86   ? 241.151 -23.096  152.484  1.00 57.89  0  86   GLY CQ O     1 
ATOM   57328  N  N     . MET SA  44 87   ? 242.466 -24.670  151.545  1.00 58.34  0  87   MET CQ N     1 
ATOM   57329  C  CA    . MET SA  44 87   ? 243.001 -23.798  150.508  1.00 58.78  0  87   MET CQ CA    1 
ATOM   57330  C  C     . MET SA  44 87   ? 242.294 -23.982  149.169  1.00 56.31  0  87   MET CQ C     1 
ATOM   57331  O  O     . MET SA  44 87   ? 242.842 -23.603  148.128  1.00 58.28  0  87   MET CQ O     1 
ATOM   57332  C  CB    . MET SA  44 87   ? 244.503 -24.027  150.342  1.00 46.73  0  87   MET CQ CB    1 
ATOM   57333  C  CG    . MET SA  44 87   ? 245.191 -24.508  151.595  1.00 50.64  0  87   MET CQ CG    1 
ATOM   57334  S  SD    . MET SA  44 87   ? 246.891 -25.005  151.293  1.00 54.89  0  87   MET CQ SD    1 
ATOM   57335  C  CE    . MET SA  44 87   ? 247.549 -24.989  152.957  1.00 55.91  0  87   MET CQ CE    1 
ATOM   57336  N  N     . VAL SA  44 88   ? 241.102 -24.571  149.172  1.00 51.75  0  88   VAL CQ N     1 
ATOM   57337  C  CA    . VAL SA  44 88   ? 240.280 -24.700  147.977  1.00 53.94  0  88   VAL CQ CA    1 
ATOM   57338  C  C     . VAL SA  44 88   ? 238.877 -24.231  148.338  1.00 55.88  0  88   VAL CQ C     1 
ATOM   57339  O  O     . VAL SA  44 88   ? 238.442 -24.355  149.487  1.00 66.10  0  88   VAL CQ O     1 
ATOM   57340  C  CB    . VAL SA  44 88   ? 240.280 -26.158  147.442  1.00 54.32  0  88   VAL CQ CB    1 
ATOM   57341  C  CG1   . VAL SA  44 88   ? 239.301 -26.343  146.289  1.00 54.36  0  88   VAL CQ CG1   1 
ATOM   57342  C  CG2   . VAL SA  44 88   ? 241.680 -26.568  147.008  1.00 51.19  0  88   VAL CQ CG2   1 
ATOM   57343  N  N     . SER SA  44 89   ? 238.159 -23.698  147.348  1.00 55.26  0  89   SER CQ N     1 
ATOM   57344  C  CA    . SER SA  44 89   ? 236.791 -23.225  147.559  1.00 50.57  0  89   SER CQ CA    1 
ATOM   57345  C  C     . SER SA  44 89   ? 235.852 -24.423  147.420  1.00 51.94  0  89   SER CQ C     1 
ATOM   57346  O  O     . SER SA  44 89   ? 235.058 -24.543  146.484  1.00 52.90  0  89   SER CQ O     1 
ATOM   57347  C  CB    . SER SA  44 89   ? 236.448 -22.112  146.578  1.00 55.14  0  89   SER CQ CB    1 
ATOM   57348  O  OG    . SER SA  44 89   ? 235.274 -21.421  146.966  1.00 73.50  0  89   SER CQ OG    1 
ATOM   57349  N  N     . HIS SA  44 90   ? 235.952 -25.320  148.405  1.00 57.12  0  90   HIS CQ N     1 
ATOM   57350  C  CA    . HIS SA  44 90   ? 235.395 -26.664  148.305  1.00 55.88  0  90   HIS CQ CA    1 
ATOM   57351  C  C     . HIS SA  44 90   ? 233.873 -26.692  148.306  1.00 51.90  0  90   HIS CQ C     1 
ATOM   57352  O  O     . HIS SA  44 90   ? 233.297 -27.765  148.098  1.00 52.80  0  90   HIS CQ O     1 
ATOM   57353  C  CB    . HIS SA  44 90   ? 235.947 -27.544  149.433  1.00 57.73  0  90   HIS CQ CB    1 
ATOM   57354  C  CG    . HIS SA  44 90   ? 235.362 -27.256  150.782  1.00 61.36  0  90   HIS CQ CG    1 
ATOM   57355  N  ND1   . HIS SA  44 90   ? 234.132 -27.734  151.178  1.00 61.24  0  90   HIS CQ ND1   1 
ATOM   57356  C  CD2   . HIS SA  44 90   ? 235.851 -26.558  151.834  1.00 53.99  0  90   HIS CQ CD2   1 
ATOM   57357  C  CE1   . HIS SA  44 90   ? 233.882 -27.332  152.412  1.00 54.96  0  90   HIS CQ CE1   1 
ATOM   57358  N  NE2   . HIS SA  44 90   ? 234.910 -26.617  152.833  1.00 49.61  0  90   HIS CQ NE2   1 
ATOM   57359  N  N     . LYS SA  44 91   ? 233.207 -25.561  148.529  1.00 52.60  0  91   LYS CQ N     1 
ATOM   57360  C  CA    . LYS SA  44 91   ? 231.752 -25.518  148.502  1.00 56.31  0  91   LYS CQ CA    1 
ATOM   57361  C  C     . LYS SA  44 91   ? 231.196 -25.015  147.176  1.00 59.81  0  91   LYS CQ C     1 
ATOM   57362  O  O     . LYS SA  44 91   ? 229.974 -24.992  147.002  1.00 63.46  0  91   LYS CQ O     1 
ATOM   57363  C  CB    . LYS SA  44 91   ? 231.228 -24.639  149.641  1.00 57.98  0  91   LYS CQ CB    1 
ATOM   57364  C  CG    . LYS SA  44 91   ? 231.225 -25.315  150.999  1.00 45.98  0  91   LYS CQ CG    1 
ATOM   57365  C  CD    . LYS SA  44 91   ? 230.459 -24.480  152.009  1.00 54.73  0  91   LYS CQ CD    1 
ATOM   57366  C  CE    . LYS SA  44 91   ? 231.088 -24.550  153.387  1.00 47.99  0  91   LYS CQ CE    1 
ATOM   57367  N  NZ    . LYS SA  44 91   ? 230.184 -23.985  154.424  1.00 55.83  0  91   LYS CQ NZ    1 
ATOM   57368  N  N     . THR SA  44 92   ? 232.054 -24.616  146.244  1.00 62.06  0  92   THR CQ N     1 
ATOM   57369  C  CA    . THR SA  44 92   ? 231.626 -24.286  144.894  1.00 56.63  0  92   THR CQ CA    1 
ATOM   57370  C  C     . THR SA  44 92   ? 231.751 -25.506  143.988  1.00 58.96  0  92   THR CQ C     1 
ATOM   57371  O  O     . THR SA  44 92   ? 232.532 -26.425  144.246  1.00 50.33  0  92   THR CQ O     1 
ATOM   57372  C  CB    . THR SA  44 92   ? 232.446 -23.129  144.321  1.00 47.48  0  92   THR CQ CB    1 
ATOM   57373  O  OG1   . THR SA  44 92   ? 233.796 -23.559  144.101  1.00 59.97  0  92   THR CQ OG1   1 
ATOM   57374  C  CG2   . THR SA  44 92   ? 232.441 -21.945  145.275  1.00 51.20  0  92   THR CQ CG2   1 
ATOM   57375  N  N     . ALA SA  44 93   ? 230.946 -25.511  142.922  1.00 62.80  0  93   ALA CQ N     1 
ATOM   57376  C  CA    . ALA SA  44 93   ? 231.073 -26.545  141.900  1.00 56.04  0  93   ALA CQ CA    1 
ATOM   57377  C  C     . ALA SA  44 93   ? 232.505 -26.633  141.385  1.00 47.98  0  93   ALA CQ C     1 
ATOM   57378  O  O     . ALA SA  44 93   ? 233.066 -27.726  141.254  1.00 51.05  0  93   ALA CQ O     1 
ATOM   57379  C  CB    . ALA SA  44 93   ? 230.099 -26.274  140.752  1.00 48.47  0  93   ALA CQ CB    1 
ATOM   57380  N  N     . ARG SA  44 94   ? 233.106 -25.480  141.071  1.00 47.62  0  94   ARG CQ N     1 
ATOM   57381  C  CA    . ARG SA  44 94   ? 234.507 -25.458  140.661  1.00 54.20  0  94   ARG CQ CA    1 
ATOM   57382  C  C     . ARG SA  44 94   ? 235.406 -26.111  141.704  1.00 50.48  0  94   ARG CQ C     1 
ATOM   57383  O  O     . ARG SA  44 94   ? 236.307 -26.886  141.360  1.00 50.50  0  94   ARG CQ O     1 
ATOM   57384  C  CB    . ARG SA  44 94   ? 234.956 -24.019  140.406  1.00 54.40  0  94   ARG CQ CB    1 
ATOM   57385  C  CG    . ARG SA  44 94   ? 236.445 -23.876  140.133  1.00 47.26  0  94   ARG CQ CG    1 
ATOM   57386  C  CD    . ARG SA  44 94   ? 236.825 -22.440  139.815  1.00 45.67  0  94   ARG CQ CD    1 
ATOM   57387  N  NE    . ARG SA  44 94   ? 237.883 -21.954  140.692  1.00 47.03  0  94   ARG CQ NE    1 
ATOM   57388  C  CZ    . ARG SA  44 94   ? 239.161 -21.872  140.347  1.00 52.87  0  94   ARG CQ CZ    1 
ATOM   57389  N  NH1   . ARG SA  44 94   ? 239.576 -22.235  139.144  1.00 61.29  0  94   ARG CQ NH1   1 
ATOM   57390  N  NH2   . ARG SA  44 94   ? 240.044 -21.414  141.230  1.00 49.40  0  94   ARG CQ NH2   1 
ATOM   57391  N  N     . GLY SA  44 95   ? 235.177 -25.810  142.983  1.00 53.93  0  95   GLY CQ N     1 
ATOM   57392  C  CA    . GLY SA  44 95   ? 235.996 -26.406  144.026  1.00 55.65  0  95   GLY CQ CA    1 
ATOM   57393  C  C     . GLY SA  44 95   ? 235.817 -27.909  144.118  1.00 55.53  0  95   GLY CQ C     1 
ATOM   57394  O  O     . GLY SA  44 95   ? 236.795 -28.661  144.165  1.00 52.54  0  95   GLY CQ O     1 
ATOM   57395  N  N     . LYS SA  44 96   ? 234.563 -28.365  144.156  1.00 59.34  0  96   LYS CQ N     1 
ATOM   57396  C  CA    . LYS SA  44 96   ? 234.296 -29.799  144.185  1.00 61.62  0  96   LYS CQ CA    1 
ATOM   57397  C  C     . LYS SA  44 96   ? 234.915 -30.494  142.978  1.00 63.80  0  96   LYS CQ C     1 
ATOM   57398  O  O     . LYS SA  44 96   ? 235.569 -31.533  143.116  1.00 63.03  0  96   LYS CQ O     1 
ATOM   57399  C  CB    . LYS SA  44 96   ? 232.788 -30.048  144.246  1.00 59.64  0  96   LYS CQ CB    1 
ATOM   57400  C  CG    . LYS SA  44 96   ? 232.113 -29.397  145.447  1.00 67.36  0  96   LYS CQ CG    1 
ATOM   57401  C  CD    . LYS SA  44 96   ? 230.867 -30.151  145.880  1.00 71.67  0  96   LYS CQ CD    1 
ATOM   57402  C  CE    . LYS SA  44 96   ? 229.748 -29.193  146.262  1.00 73.93  0  96   LYS CQ CE    1 
ATOM   57403  N  NZ    . LYS SA  44 96   ? 229.031 -28.656  145.072  1.00 66.97  0  96   LYS CQ NZ    1 
ATOM   57404  N  N     . ALA SA  44 97   ? 234.739 -29.915  141.786  1.00 60.85  0  97   ALA CQ N     1 
ATOM   57405  C  CA    . ALA SA  44 97   ? 235.353 -30.477  140.586  1.00 60.13  0  97   ALA CQ CA    1 
ATOM   57406  C  C     . ALA SA  44 97   ? 236.872 -30.487  140.698  1.00 63.78  0  97   ALA CQ C     1 
ATOM   57407  O  O     . ALA SA  44 97   ? 237.529 -31.450  140.282  1.00 69.96  0  97   ALA CQ O     1 
ATOM   57408  C  CB    . ALA SA  44 97   ? 234.908 -29.697  139.349  1.00 50.48  0  97   ALA CQ CB    1 
ATOM   57409  N  N     . ALA SA  44 98   ? 237.447 -29.413  141.244  1.00 56.86  0  98   ALA CQ N     1 
ATOM   57410  C  CA    . ALA SA  44 98   ? 238.890 -29.357  141.454  1.00 56.36  0  98   ALA CQ CA    1 
ATOM   57411  C  C     . ALA SA  44 98   ? 239.364 -30.492  142.354  1.00 60.46  0  98   ALA CQ C     1 
ATOM   57412  O  O     . ALA SA  44 98   ? 240.381 -31.135  142.071  1.00 63.31  0  98   ALA CQ O     1 
ATOM   57413  C  CB    . ALA SA  44 98   ? 239.281 -28.002  142.042  1.00 65.20  0  98   ALA CQ CB    1 
ATOM   57414  N  N     . LEU SA  44 99   ? 238.638 -30.752  143.444  1.00 61.30  0  99   LEU CQ N     1 
ATOM   57415  C  CA    . LEU SA  44 99   ? 239.109 -31.712  144.436  1.00 62.89  0  99   LEU CQ CA    1 
ATOM   57416  C  C     . LEU SA  44 99   ? 239.056 -33.148  143.923  1.00 65.71  0  99   LEU CQ C     1 
ATOM   57417  O  O     . LEU SA  44 99   ? 239.838 -33.990  144.379  1.00 67.71  0  99   LEU CQ O     1 
ATOM   57418  C  CB    . LEU SA  44 99   ? 238.281 -31.578  145.715  1.00 65.61  0  99   LEU CQ CB    1 
ATOM   57419  C  CG    . LEU SA  44 99   ? 238.724 -30.469  146.669  1.00 55.92  0  99   LEU CQ CG    1 
ATOM   57420  C  CD1   . LEU SA  44 99   ? 237.692 -30.234  147.759  1.00 54.83  0  99   LEU CQ CD1   1 
ATOM   57421  C  CD2   . LEU SA  44 99   ? 240.062 -30.819  147.275  1.00 44.66  0  99   LEU CQ CD2   1 
ATOM   57422  N  N     . GLU SA  44 100  ? 238.153 -33.453  142.985  1.00 67.97  0  100  GLU CQ N     1 
ATOM   57423  C  CA    . GLU SA  44 100  ? 238.093 -34.806  142.435  1.00 73.05  0  100  GLU CQ CA    1 
ATOM   57424  C  C     . GLU SA  44 100  ? 239.321 -35.165  141.612  1.00 67.70  0  100  GLU CQ C     1 
ATOM   57425  O  O     . GLU SA  44 100  ? 239.579 -36.354  141.394  1.00 68.55  0  100  GLU CQ O     1 
ATOM   57426  C  CB    . GLU SA  44 100  ? 236.841 -34.987  141.577  1.00 81.69  0  100  GLU CQ CB    1 
ATOM   57427  C  CG    . GLU SA  44 100  ? 235.592 -34.376  142.163  1.00 91.00  0  100  GLU CQ CG    1 
ATOM   57428  C  CD    . GLU SA  44 100  ? 234.438 -34.357  141.184  1.00 106.89 0  100  GLU CQ CD    1 
ATOM   57429  O  OE1   . GLU SA  44 100  ? 233.423 -33.691  141.478  1.00 106.32 0  100  GLU CQ OE1   1 
ATOM   57430  O  OE2   . GLU SA  44 100  ? 234.544 -35.010  140.124  1.00 114.09 0  100  GLU CQ OE2   1 
ATOM   57431  N  N     . ARG SA  44 101  ? 240.079 -34.182  141.152  1.00 58.53  0  101  ARG CQ N     1 
ATOM   57432  C  CA    . ARG SA  44 101  ? 241.325 -34.427  140.431  1.00 61.03  0  101  ARG CQ CA    1 
ATOM   57433  C  C     . ARG SA  44 101  ? 242.455 -34.910  141.352  1.00 63.58  0  101  ARG CQ C     1 
ATOM   57434  O  O     . ARG SA  44 101  ? 243.596 -35.076  140.905  1.00 66.26  0  101  ARG CQ O     1 
ATOM   57435  C  CB    . ARG SA  44 101  ? 241.729 -33.157  139.678  1.00 52.43  0  101  ARG CQ CB    1 
ATOM   57436  C  CG    . ARG SA  44 101  ? 240.558 -32.522  138.929  1.00 57.13  0  101  ARG CQ CG    1 
ATOM   57437  C  CD    . ARG SA  44 101  ? 240.961 -31.346  138.052  1.00 48.66  0  101  ARG CQ CD    1 
ATOM   57438  N  NE    . ARG SA  44 101  ? 240.070 -30.209  138.256  1.00 65.97  0  101  ARG CQ NE    1 
ATOM   57439  C  CZ    . ARG SA  44 101  ? 239.489 -29.521  137.283  1.00 68.20  0  101  ARG CQ CZ    1 
ATOM   57440  N  NH1   . ARG SA  44 101  ? 239.681 -29.827  136.010  1.00 67.63  0  101  ARG CQ NH1   1 
ATOM   57441  N  NH2   . ARG SA  44 101  ? 238.690 -28.505  137.594  1.00 64.06  0  101  ARG CQ NH2   1 
ATOM   57442  N  N     . LEU SA  44 102  ? 242.119 -35.146  142.620  1.00 54.25  0  102  LEU CQ N     1 
ATOM   57443  C  CA    . LEU SA  44 102  ? 243.076 -35.415  143.682  1.00 57.19  0  102  LEU CQ CA    1 
ATOM   57444  C  C     . LEU SA  44 102  ? 242.826 -36.777  144.318  1.00 53.66  0  102  LEU CQ C     1 
ATOM   57445  O  O     . LEU SA  44 102  ? 241.675 -37.166  144.544  1.00 51.10  0  102  LEU CQ O     1 
ATOM   57446  C  CB    . LEU SA  44 102  ? 242.989 -34.330  144.755  1.00 53.04  0  102  LEU CQ CB    1 
ATOM   57447  C  CG    . LEU SA  44 102  ? 243.780 -34.508  146.049  1.00 47.34  0  102  LEU CQ CG    1 
ATOM   57448  C  CD1   . LEU SA  44 102  ? 245.258 -34.339  145.811  1.00 59.24  0  102  LEU CQ CD1   1 
ATOM   57449  C  CD2   . LEU SA  44 102  ? 243.292 -33.533  147.097  1.00 55.80  0  102  LEU CQ CD2   1 
ATOM   57450  N  N     . LYS SA  44 103  ? 243.913 -37.496  144.598  1.00 48.79  0  103  LYS CQ N     1 
ATOM   57451  C  CA    . LYS SA  44 103  ? 243.890 -38.718  145.391  1.00 44.52  0  103  LYS CQ CA    1 
ATOM   57452  C  C     . LYS SA  44 103  ? 245.040 -38.672  146.388  1.00 52.80  0  103  LYS CQ C     1 
ATOM   57453  O  O     . LYS SA  44 103  ? 246.148 -38.260  146.041  1.00 56.06  0  103  LYS CQ O     1 
ATOM   57454  C  CB    . LYS SA  44 103  ? 244.006 -39.970  144.509  1.00 50.80  0  103  LYS CQ CB    1 
ATOM   57455  C  CG    . LYS SA  44 103  ? 242.708 -40.395  143.837  1.00 59.75  0  103  LYS CQ CG    1 
ATOM   57456  C  CD    . LYS SA  44 103  ? 242.886 -40.562  142.336  1.00 65.29  0  103  LYS CQ CD    1 
ATOM   57457  C  CE    . LYS SA  44 103  ? 242.941 -39.214  141.637  1.00 75.60  0  103  LYS CQ CE    1 
ATOM   57458  N  NZ    . LYS SA  44 103  ? 243.145 -39.354  140.169  1.00 80.78  0  103  LYS CQ NZ    1 
ATOM   57459  N  N     . VAL SA  44 104  ? 244.775 -39.073  147.630  1.00 52.70  0  104  VAL CQ N     1 
ATOM   57460  C  CA    . VAL SA  44 104  ? 245.786 -39.090  148.683  1.00 56.23  0  104  VAL CQ CA    1 
ATOM   57461  C  C     . VAL SA  44 104  ? 245.848 -40.492  149.272  1.00 54.32  0  104  VAL CQ C     1 
ATOM   57462  O  O     . VAL SA  44 104  ? 244.807 -41.103  149.541  1.00 55.54  0  104  VAL CQ O     1 
ATOM   57463  C  CB    . VAL SA  44 104  ? 245.486 -38.052  149.780  1.00 59.82  0  104  VAL CQ CB    1 
ATOM   57464  C  CG1   . VAL SA  44 104  ? 246.731 -37.788  150.613  1.00 52.93  0  104  VAL CQ CG1   1 
ATOM   57465  C  CG2   . VAL SA  44 104  ? 244.971 -36.764  149.166  1.00 42.76  0  104  VAL CQ CG2   1 
ATOM   57466  N  N     . PHE SA  44 105  ? 247.064 -41.005  149.464  1.00 54.69  0  105  PHE CQ N     1 
ATOM   57467  C  CA    . PHE SA  44 105  ? 247.240 -42.364  149.954  1.00 55.79  0  105  PHE CQ CA    1 
ATOM   57468  C  C     . PHE SA  44 105  ? 248.305 -42.445  151.037  1.00 59.43  0  105  PHE CQ C     1 
ATOM   57469  O  O     . PHE SA  44 105  ? 249.341 -41.778  150.957  1.00 55.83  0  105  PHE CQ O     1 
ATOM   57470  C  CB    . PHE SA  44 105  ? 247.608 -43.309  148.810  1.00 57.69  0  105  PHE CQ CB    1 
ATOM   57471  C  CG    . PHE SA  44 105  ? 246.507 -43.499  147.819  1.00 55.84  0  105  PHE CQ CG    1 
ATOM   57472  C  CD1   . PHE SA  44 105  ? 245.430 -44.316  148.116  1.00 62.52  0  105  PHE CQ CD1   1 
ATOM   57473  C  CD2   . PHE SA  44 105  ? 246.535 -42.850  146.599  1.00 57.53  0  105  PHE CQ CD2   1 
ATOM   57474  C  CE1   . PHE SA  44 105  ? 244.407 -44.492  147.210  1.00 59.19  0  105  PHE CQ CE1   1 
ATOM   57475  C  CE2   . PHE SA  44 105  ? 245.514 -43.020  145.687  1.00 63.37  0  105  PHE CQ CE2   1 
ATOM   57476  C  CZ    . PHE SA  44 105  ? 244.447 -43.842  145.993  1.00 64.11  0  105  PHE CQ CZ    1 
ATOM   57477  N  N     . GLU SA  44 106  ? 248.040 -43.271  152.045  1.00 59.48  0  106  GLU CQ N     1 
ATOM   57478  C  CA    . GLU SA  44 106  ? 249.097 -43.787  152.901  1.00 64.25  0  106  GLU CQ CA    1 
ATOM   57479  C  C     . GLU SA  44 106  ? 249.805 -44.935  152.193  1.00 61.00  0  106  GLU CQ C     1 
ATOM   57480  O  O     . GLU SA  44 106  ? 249.162 -45.797  151.585  1.00 56.16  0  106  GLU CQ O     1 
ATOM   57481  C  CB    . GLU SA  44 106  ? 248.536 -44.263  154.241  1.00 61.18  0  106  GLU CQ CB    1 
ATOM   57482  C  CG    . GLU SA  44 106  ? 247.845 -43.184  155.058  1.00 60.75  0  106  GLU CQ CG    1 
ATOM   57483  C  CD    . GLU SA  44 106  ? 246.341 -43.182  154.873  1.00 70.09  0  106  GLU CQ CD    1 
ATOM   57484  O  OE1   . GLU SA  44 106  ? 245.819 -44.114  154.224  1.00 80.88  0  106  GLU CQ OE1   1 
ATOM   57485  O  OE2   . GLU SA  44 106  ? 245.680 -42.259  155.392  1.00 59.44  0  106  GLU CQ OE2   1 
ATOM   57486  N  N     . GLY SA  44 107  ? 251.131 -44.947  152.274  1.00 65.75  0  107  GLY CQ N     1 
ATOM   57487  C  CA    . GLY SA  44 107  ? 251.898 -45.921  151.524  1.00 67.99  0  107  GLY CQ CA    1 
ATOM   57488  C  C     . GLY SA  44 107  ? 251.786 -45.667  150.027  1.00 69.16  0  107  GLY CQ C     1 
ATOM   57489  O  O     . GLY SA  44 107  ? 251.324 -44.623  149.572  1.00 68.43  0  107  GLY CQ O     1 
ATOM   57490  N  N     . ILE SA  44 108  ? 252.228 -46.657  149.258  1.00 61.61  0  108  ILE CQ N     1 
ATOM   57491  C  CA    . ILE SA  44 108  ? 252.124 -46.598  147.801  1.00 60.77  0  108  ILE CQ CA    1 
ATOM   57492  C  C     . ILE SA  44 108  ? 251.353 -47.815  147.302  1.00 65.75  0  108  ILE CQ C     1 
ATOM   57493  O  O     . ILE SA  44 108  ? 251.948 -48.857  146.999  1.00 71.61  0  108  ILE CQ O     1 
ATOM   57494  C  CB    . ILE SA  44 108  ? 253.500 -46.494  147.128  1.00 67.01  0  108  ILE CQ CB    1 
ATOM   57495  C  CG1   . ILE SA  44 108  ? 254.285 -45.317  147.702  1.00 64.17  0  108  ILE CQ CG1   1 
ATOM   57496  C  CG2   . ILE SA  44 108  ? 253.336 -46.276  145.644  1.00 58.74  0  108  ILE CQ CG2   1 
ATOM   57497  C  CD1   . ILE SA  44 108  ? 255.571 -45.025  146.956  1.00 58.21  0  108  ILE CQ CD1   1 
ATOM   57498  N  N     . PRO SA  44 109  ? 250.031 -47.720  147.204  1.00 64.33  0  109  PRO CQ N     1 
ATOM   57499  C  CA    . PRO SA  44 109  ? 249.213 -48.848  146.743  1.00 64.27  0  109  PRO CQ CA    1 
ATOM   57500  C  C     . PRO SA  44 109  ? 249.413 -49.116  145.260  1.00 75.61  0  109  PRO CQ C     1 
ATOM   57501  O  O     . PRO SA  44 109  ? 250.223 -48.453  144.595  1.00 66.88  0  109  PRO CQ O     1 
ATOM   57502  C  CB    . PRO SA  44 109  ? 247.776 -48.391  147.047  1.00 56.69  0  109  PRO CQ CB    1 
ATOM   57503  C  CG    . PRO SA  44 109  ? 247.843 -46.916  147.140  1.00 58.34  0  109  PRO CQ CG    1 
ATOM   57504  C  CD    . PRO SA  44 109  ? 249.214 -46.570  147.630  1.00 62.95  0  109  PRO CQ CD    1 
ATOM   57505  N  N     . PRO SA  44 110  ? 248.669 -50.071  144.704  1.00 71.00  0  110  PRO CQ N     1 
ATOM   57506  C  CA    . PRO SA  44 110  ? 248.677 -50.294  143.254  1.00 59.05  0  110  PRO CQ CA    1 
ATOM   57507  C  C     . PRO SA  44 110  ? 248.130 -49.066  142.554  1.00 67.04  0  110  PRO CQ C     1 
ATOM   57508  O  O     . PRO SA  44 110  ? 247.779 -48.084  143.225  1.00 79.91  0  110  PRO CQ O     1 
ATOM   57509  C  CB    . PRO SA  44 110  ? 247.770 -51.516  143.068  1.00 60.47  0  110  PRO CQ CB    1 
ATOM   57510  C  CG    . PRO SA  44 110  ? 247.713 -52.185  144.407  1.00 65.44  0  110  PRO CQ CG    1 
ATOM   57511  C  CD    . PRO SA  44 110  ? 248.401 -51.322  145.427  1.00 73.66  0  110  PRO CQ CD    1 
ATOM   57512  N  N     . PRO SA  44 111  ? 247.969 -49.065  141.236  1.00 65.55  0  111  PRO CQ N     1 
ATOM   57513  C  CA    . PRO SA  44 111  ? 249.097 -48.952  140.293  1.00 61.59  0  111  PRO CQ CA    1 
ATOM   57514  C  C     . PRO SA  44 111  ? 250.296 -48.101  140.673  1.00 59.76  0  111  PRO CQ C     1 
ATOM   57515  O  O     . PRO SA  44 111  ? 251.404 -48.467  140.267  1.00 64.02  0  111  PRO CQ O     1 
ATOM   57516  C  CB    . PRO SA  44 111  ? 248.434 -48.358  139.039  1.00 57.13  0  111  PRO CQ CB    1 
ATOM   57517  C  CG    . PRO SA  44 111  ? 247.110 -47.815  139.487  1.00 55.86  0  111  PRO CQ CG    1 
ATOM   57518  C  CD    . PRO SA  44 111  ? 246.687 -48.660  140.634  1.00 66.03  0  111  PRO CQ CD    1 
ATOM   57519  N  N     . TYR SA  44 112  ? 250.145 -46.990  141.383  1.00 61.52  0  112  TYR CQ N     1 
ATOM   57520  C  CA    . TYR SA  44 112  ? 251.249 -46.046  141.528  1.00 60.09  0  112  TYR CQ CA    1 
ATOM   57521  C  C     . TYR SA  44 112  ? 252.526 -46.660  142.110  1.00 59.95  0  112  TYR CQ C     1 
ATOM   57522  O  O     . TYR SA  44 112  ? 253.567 -45.995  142.077  1.00 56.16  0  112  TYR CQ O     1 
ATOM   57523  C  CB    . TYR SA  44 112  ? 250.783 -44.887  142.406  1.00 54.19  0  112  TYR CQ CB    1 
ATOM   57524  C  CG    . TYR SA  44 112  ? 249.394 -44.430  142.039  1.00 54.24  0  112  TYR CQ CG    1 
ATOM   57525  C  CD1   . TYR SA  44 112  ? 249.199 -43.525  141.011  1.00 60.38  0  112  TYR CQ CD1   1 
ATOM   57526  C  CD2   . TYR SA  44 112  ? 248.277 -44.926  142.699  1.00 53.83  0  112  TYR CQ CD2   1 
ATOM   57527  C  CE1   . TYR SA  44 112  ? 247.936 -43.112  140.655  1.00 61.29  0  112  TYR CQ CE1   1 
ATOM   57528  C  CE2   . TYR SA  44 112  ? 247.005 -44.520  142.349  1.00 59.75  0  112  TYR CQ CE2   1 
ATOM   57529  C  CZ    . TYR SA  44 112  ? 246.842 -43.610  141.326  1.00 63.91  0  112  TYR CQ CZ    1 
ATOM   57530  O  OH    . TYR SA  44 112  ? 245.581 -43.195  140.968  1.00 63.60  0  112  TYR CQ OH    1 
ATOM   57531  N  N     . ASP SA  44 113  ? 252.493 -47.898  142.624  1.00 59.07  0  113  ASP CQ N     1 
ATOM   57532  C  CA    . ASP SA  44 113  ? 253.740 -48.552  143.020  1.00 63.67  0  113  ASP CQ CA    1 
ATOM   57533  C  C     . ASP SA  44 113  ? 254.660 -48.829  141.834  1.00 65.53  0  113  ASP CQ C     1 
ATOM   57534  O  O     . ASP SA  44 113  ? 255.874 -48.955  142.028  1.00 74.75  0  113  ASP CQ O     1 
ATOM   57535  C  CB    . ASP SA  44 113  ? 253.462 -49.863  143.765  1.00 59.51  0  113  ASP CQ CB    1 
ATOM   57536  C  CG    . ASP SA  44 113  ? 252.620 -50.833  142.958  1.00 66.77  0  113  ASP CQ CG    1 
ATOM   57537  O  OD1   . ASP SA  44 113  ? 251.804 -50.377  142.135  1.00 66.08  0  113  ASP CQ OD1   1 
ATOM   57538  O  OD2   . ASP SA  44 113  ? 252.780 -52.058  143.144  1.00 69.07  0  113  ASP CQ OD2   1 
ATOM   57539  N  N     . LYS SA  44 114  ? 254.119 -48.921  140.618  1.00 63.01  0  114  LYS CQ N     1 
ATOM   57540  C  CA    . LYS SA  44 114  ? 254.923 -49.083  139.412  1.00 61.55  0  114  LYS CQ CA    1 
ATOM   57541  C  C     . LYS SA  44 114  ? 254.924 -47.823  138.553  1.00 60.98  0  114  LYS CQ C     1 
ATOM   57542  O  O     . LYS SA  44 114  ? 255.258 -47.882  137.365  1.00 63.48  0  114  LYS CQ O     1 
ATOM   57543  C  CB    . LYS SA  44 114  ? 254.436 -50.285  138.602  1.00 67.78  0  114  LYS CQ CB    1 
ATOM   57544  C  CG    . LYS SA  44 114  ? 254.915 -51.624  139.142  1.00 64.91  0  114  LYS CQ CG    1 
ATOM   57545  C  CD    . LYS SA  44 114  ? 253.804 -52.660  139.168  1.00 76.35  0  114  LYS CQ CD    1 
ATOM   57546  C  CE    . LYS SA  44 114  ? 254.369 -54.071  139.081  1.00 87.05  0  114  LYS CQ CE    1 
ATOM   57547  N  NZ    . LYS SA  44 114  ? 253.607 -55.033  139.926  1.00 86.60  0  114  LYS CQ NZ    1 
ATOM   57548  N  N     . LYS SA  44 115  ? 254.565 -46.685  139.139  1.00 61.83  0  115  LYS CQ N     1 
ATOM   57549  C  CA    . LYS SA  44 115  ? 254.529 -45.401  138.457  1.00 62.55  0  115  LYS CQ CA    1 
ATOM   57550  C  C     . LYS SA  44 115  ? 255.537 -44.467  139.110  1.00 66.97  0  115  LYS CQ C     1 
ATOM   57551  O  O     . LYS SA  44 115  ? 255.723 -44.500  140.331  1.00 64.88  0  115  LYS CQ O     1 
ATOM   57552  C  CB    . LYS SA  44 115  ? 253.129 -44.781  138.516  1.00 58.94  0  115  LYS CQ CB    1 
ATOM   57553  C  CG    . LYS SA  44 115  ? 252.216 -45.104  137.338  1.00 53.13  0  115  LYS CQ CG    1 
ATOM   57554  C  CD    . LYS SA  44 115  ? 251.955 -46.591  137.186  1.00 62.34  0  115  LYS CQ CD    1 
ATOM   57555  C  CE    . LYS SA  44 115  ? 251.797 -46.966  135.721  1.00 65.87  0  115  LYS CQ CE    1 
ATOM   57556  N  NZ    . LYS SA  44 115  ? 252.108 -48.401  135.475  1.00 74.59  0  115  LYS CQ NZ    1 
ATOM   57557  N  N     . LYS SA  44 116  ? 256.192 -43.642  138.297  1.00 66.90  0  116  LYS CQ N     1 
ATOM   57558  C  CA    . LYS SA  44 116  ? 257.218 -42.751  138.821  1.00 66.63  0  116  LYS CQ CA    1 
ATOM   57559  C  C     . LYS SA  44 116  ? 256.610 -41.696  139.735  1.00 68.78  0  116  LYS CQ C     1 
ATOM   57560  O  O     . LYS SA  44 116  ? 255.586 -41.088  139.414  1.00 64.65  0  116  LYS CQ O     1 
ATOM   57561  C  CB    . LYS SA  44 116  ? 257.977 -42.074  137.679  1.00 57.72  0  116  LYS CQ CB    1 
ATOM   57562  C  CG    . LYS SA  44 116  ? 258.992 -41.037  138.150  1.00 61.62  0  116  LYS CQ CG    1 
ATOM   57563  C  CD    . LYS SA  44 116  ? 260.340 -41.676  138.441  1.00 84.77  0  116  LYS CQ CD    1 
ATOM   57564  C  CE    . LYS SA  44 116  ? 261.486 -40.819  137.931  1.00 84.25  0  116  LYS CQ CE    1 
ATOM   57565  N  NZ    . LYS SA  44 116  ? 262.812 -41.396  138.289  1.00 88.12  0  116  LYS CQ NZ    1 
ATOM   57566  N  N     . ARG SA  44 117  ? 257.278 -41.452  140.860  1.00 73.63  0  117  ARG CQ N     1 
ATOM   57567  C  CA    . ARG SA  44 117  ? 256.865 -40.455  141.836  1.00 65.91  0  117  ARG CQ CA    1 
ATOM   57568  C  C     . ARG SA  44 117  ? 257.761 -39.232  141.715  1.00 63.93  0  117  ARG CQ C     1 
ATOM   57569  O  O     . ARG SA  44 117  ? 258.948 -39.339  141.396  1.00 69.40  0  117  ARG CQ O     1 
ATOM   57570  C  CB    . ARG SA  44 117  ? 256.953 -41.000  143.266  1.00 62.81  0  117  ARG CQ CB    1 
ATOM   57571  C  CG    . ARG SA  44 117  ? 255.756 -41.800  143.747  1.00 57.17  0  117  ARG CQ CG    1 
ATOM   57572  C  CD    . ARG SA  44 117  ? 255.848 -43.240  143.288  1.00 58.48  0  117  ARG CQ CD    1 
ATOM   57573  N  NE    . ARG SA  44 117  ? 257.000 -43.913  143.874  1.00 49.84  0  117  ARG CQ NE    1 
ATOM   57574  C  CZ    . ARG SA  44 117  ? 257.328 -45.177  143.644  1.00 58.58  0  117  ARG CQ CZ    1 
ATOM   57575  N  NH1   . ARG SA  44 117  ? 256.607 -45.943  142.842  1.00 56.36  0  117  ARG CQ NH1   1 
ATOM   57576  N  NH2   . ARG SA  44 117  ? 258.408 -45.683  144.231  1.00 63.65  0  117  ARG CQ NH2   1 
ATOM   57577  N  N     . VAL SA  44 118  ? 257.182 -38.063  141.970  1.00 55.62  0  118  VAL CQ N     1 
ATOM   57578  C  CA    . VAL SA  44 118  ? 257.933 -36.819  141.922  1.00 54.95  0  118  VAL CQ CA    1 
ATOM   57579  C  C     . VAL SA  44 118  ? 257.934 -36.189  143.307  1.00 60.24  0  118  VAL CQ C     1 
ATOM   57580  O  O     . VAL SA  44 118  ? 257.108 -36.503  144.168  1.00 61.44  0  118  VAL CQ O     1 
ATOM   57581  C  CB    . VAL SA  44 118  ? 257.367 -35.832  140.880  1.00 58.23  0  118  VAL CQ CB    1 
ATOM   57582  C  CG1   . VAL SA  44 118  ? 257.067 -36.548  139.572  1.00 62.89  0  118  VAL CQ CG1   1 
ATOM   57583  C  CG2   . VAL SA  44 118  ? 256.129 -35.145  141.421  1.00 59.66  0  118  VAL CQ CG2   1 
ATOM   57584  N  N     . VAL SA  44 119  ? 258.890 -35.292  143.513  1.00 57.52  0  119  VAL CQ N     1 
ATOM   57585  C  CA    . VAL SA  44 119  ? 258.965 -34.461  144.705  1.00 50.20  0  119  VAL CQ CA    1 
ATOM   57586  C  C     . VAL SA  44 119  ? 258.679 -33.025  144.296  1.00 51.95  0  119  VAL CQ C     1 
ATOM   57587  O  O     . VAL SA  44 119  ? 259.065 -32.593  143.203  1.00 61.52  0  119  VAL CQ O     1 
ATOM   57588  C  CB    . VAL SA  44 119  ? 260.333 -34.579  145.405  1.00 55.00  0  119  VAL CQ CB    1 
ATOM   57589  C  CG1   . VAL SA  44 119  ? 260.513 -35.975  145.971  1.00 59.38  0  119  VAL CQ CG1   1 
ATOM   57590  C  CG2   . VAL SA  44 119  ? 261.458 -34.246  144.442  1.00 54.88  0  119  VAL CQ CG2   1 
ATOM   57591  N  N     . VAL SA  44 120  ? 257.989 -32.290  145.162  1.00 60.62  0  120  VAL CQ N     1 
ATOM   57592  C  CA    . VAL SA  44 120  ? 257.772 -30.860  144.975  1.00 59.70  0  120  VAL CQ CA    1 
ATOM   57593  C  C     . VAL SA  44 120  ? 258.841 -30.135  145.789  1.00 57.95  0  120  VAL CQ C     1 
ATOM   57594  O  O     . VAL SA  44 120  ? 258.798 -30.185  147.030  1.00 52.84  0  120  VAL CQ O     1 
ATOM   57595  C  CB    . VAL SA  44 120  ? 256.361 -30.439  145.404  1.00 45.92  0  120  VAL CQ CB    1 
ATOM   57596  C  CG1   . VAL SA  44 120  ? 256.266 -28.924  145.505  1.00 49.18  0  120  VAL CQ CG1   1 
ATOM   57597  C  CG2   . VAL SA  44 120  ? 255.327 -30.981  144.427  1.00 49.96  0  120  VAL CQ CG2   1 
ATOM   57598  N  N     . PRO SA  44 121  ? 259.810 -29.472  145.152  1.00 62.23  0  121  PRO CQ N     1 
ATOM   57599  C  CA    . PRO SA  44 121  ? 260.979 -28.998  145.908  1.00 58.59  0  121  PRO CQ CA    1 
ATOM   57600  C  C     . PRO SA  44 121  ? 260.677 -27.842  146.840  1.00 57.75  0  121  PRO CQ C     1 
ATOM   57601  O  O     . PRO SA  44 121  ? 261.285 -27.761  147.914  1.00 59.40  0  121  PRO CQ O     1 
ATOM   57602  C  CB    . PRO SA  44 121  ? 261.972 -28.588  144.807  1.00 60.11  0  121  PRO CQ CB    1 
ATOM   57603  C  CG    . PRO SA  44 121  ? 261.390 -29.112  143.513  1.00 62.69  0  121  PRO CQ CG    1 
ATOM   57604  C  CD    . PRO SA  44 121  ? 259.915 -29.156  143.721  1.00 59.33  0  121  PRO CQ CD    1 
ATOM   57605  N  N     . GLN SA  44 122  ? 259.754 -26.951  146.476  1.00 53.71  0  122  GLN CQ N     1 
ATOM   57606  C  CA    . GLN SA  44 122  ? 259.407 -25.853  147.370  1.00 51.54  0  122  GLN CQ CA    1 
ATOM   57607  C  C     . GLN SA  44 122  ? 258.659 -26.323  148.607  1.00 52.07  0  122  GLN CQ C     1 
ATOM   57608  O  O     . GLN SA  44 122  ? 258.485 -25.533  149.542  1.00 57.13  0  122  GLN CQ O     1 
ATOM   57609  C  CB    . GLN SA  44 122  ? 258.589 -24.797  146.628  1.00 61.92  0  122  GLN CQ CB    1 
ATOM   57610  C  CG    . GLN SA  44 122  ? 257.371 -25.325  145.899  1.00 52.47  0  122  GLN CQ CG    1 
ATOM   57611  C  CD    . GLN SA  44 122  ? 256.546 -24.205  145.299  1.00 59.99  0  122  GLN CQ CD    1 
ATOM   57612  O  OE1   . GLN SA  44 122  ? 255.318 -24.244  145.314  1.00 58.49  0  122  GLN CQ OE1   1 
ATOM   57613  N  NE2   . GLN SA  44 122  ? 257.223 -23.192  144.772  1.00 64.44  0  122  GLN CQ NE2   1 
ATOM   57614  N  N     . ALA SA  44 123  ? 258.211 -27.576  148.637  1.00 61.52  0  123  ALA CQ N     1 
ATOM   57615  C  CA    . ALA SA  44 123  ? 257.616 -28.166  149.826  1.00 51.96  0  123  ALA CQ CA    1 
ATOM   57616  C  C     . ALA SA  44 123  ? 258.499 -29.245  150.432  1.00 50.56  0  123  ALA CQ C     1 
ATOM   57617  O  O     . ALA SA  44 123  ? 258.066 -29.946  151.353  1.00 52.79  0  123  ALA CQ O     1 
ATOM   57618  C  CB    . ALA SA  44 123  ? 256.241 -28.744  149.492  1.00 50.10  0  123  ALA CQ CB    1 
ATOM   57619  N  N     . LEU SA  44 124  ? 259.725 -29.391  149.940  1.00 53.00  0  124  LEU CQ N     1 
ATOM   57620  C  CA    . LEU SA  44 124  ? 260.666 -30.346  150.508  1.00 59.39  0  124  LEU CQ CA    1 
ATOM   57621  C  C     . LEU SA  44 124  ? 261.186 -29.830  151.842  1.00 59.31  0  124  LEU CQ C     1 
ATOM   57622  O  O     . LEU SA  44 124  ? 261.754 -28.735  151.914  1.00 62.35  0  124  LEU CQ O     1 
ATOM   57623  C  CB    . LEU SA  44 124  ? 261.810 -30.595  149.534  1.00 55.70  0  124  LEU CQ CB    1 
ATOM   57624  C  CG    . LEU SA  44 124  ? 261.431 -31.615  148.463  1.00 55.60  0  124  LEU CQ CG    1 
ATOM   57625  C  CD1   . LEU SA  44 124  ? 262.576 -31.826  147.507  1.00 56.95  0  124  LEU CQ CD1   1 
ATOM   57626  C  CD2   . LEU SA  44 124  ? 261.012 -32.929  149.106  1.00 51.78  0  124  LEU CQ CD2   1 
ATOM   57627  N  N     . ARG SA  44 125  ? 260.968 -30.611  152.900  1.00 60.00  0  125  ARG CQ N     1 
ATOM   57628  C  CA    . ARG SA  44 125  ? 261.392 -30.209  154.237  1.00 58.39  0  125  ARG CQ CA    1 
ATOM   57629  C  C     . ARG SA  44 125  ? 262.882 -29.885  154.281  1.00 57.25  0  125  ARG CQ C     1 
ATOM   57630  O  O     . ARG SA  44 125  ? 263.281 -28.823  154.775  1.00 60.02  0  125  ARG CQ O     1 
ATOM   57631  C  CB    . ARG SA  44 125  ? 261.041 -31.306  155.241  1.00 56.17  0  125  ARG CQ CB    1 
ATOM   57632  C  CG    . ARG SA  44 125  ? 261.190 -30.901  156.697  1.00 52.00  0  125  ARG CQ CG    1 
ATOM   57633  C  CD    . ARG SA  44 125  ? 262.405 -31.569  157.304  1.00 49.22  0  125  ARG CQ CD    1 
ATOM   57634  N  NE    . ARG SA  44 125  ? 262.428 -32.992  156.991  1.00 47.15  0  125  ARG CQ NE    1 
ATOM   57635  C  CZ    . ARG SA  44 125  ? 263.515 -33.750  157.026  1.00 53.45  0  125  ARG CQ CZ    1 
ATOM   57636  N  NH1   . ARG SA  44 125  ? 264.688 -33.259  157.389  1.00 68.35  0  125  ARG CQ NH1   1 
ATOM   57637  N  NH2   . ARG SA  44 125  ? 263.421 -35.034  156.693  1.00 53.26  0  125  ARG CQ NH2   1 
ATOM   57638  N  N     . VAL SA  44 126  ? 263.723 -30.793  153.775  1.00 55.43  0  126  VAL CQ N     1 
ATOM   57639  C  CA    . VAL SA  44 126  ? 265.167 -30.600  153.896  1.00 61.08  0  126  VAL CQ CA    1 
ATOM   57640  C  C     . VAL SA  44 126  ? 265.626 -29.354  153.150  1.00 55.86  0  126  VAL CQ C     1 
ATOM   57641  O  O     . VAL SA  44 126  ? 266.635 -28.739  153.517  1.00 60.55  0  126  VAL CQ O     1 
ATOM   57642  C  CB    . VAL SA  44 126  ? 265.922 -31.851  153.396  1.00 56.96  0  126  VAL CQ CB    1 
ATOM   57643  C  CG1   . VAL SA  44 126  ? 265.630 -33.039  154.290  1.00 58.12  0  126  VAL CQ CG1   1 
ATOM   57644  C  CG2   . VAL SA  44 126  ? 265.555 -32.160  151.949  1.00 56.93  0  126  VAL CQ CG2   1 
ATOM   57645  N  N     . LEU SA  44 127  ? 264.909 -28.961  152.098  1.00 51.50  0  127  LEU CQ N     1 
ATOM   57646  C  CA    . LEU SA  44 127  ? 265.210 -27.700  151.431  1.00 59.77  0  127  LEU CQ CA    1 
ATOM   57647  C  C     . LEU SA  44 127  ? 264.756 -26.514  152.272  1.00 67.13  0  127  LEU CQ C     1 
ATOM   57648  O  O     . LEU SA  44 127  ? 265.503 -25.548  152.464  1.00 72.23  0  127  LEU CQ O     1 
ATOM   57649  C  CB    . LEU SA  44 127  ? 264.559 -27.668  150.048  1.00 61.96  0  127  LEU CQ CB    1 
ATOM   57650  C  CG    . LEU SA  44 127  ? 264.964 -28.798  149.098  1.00 58.74  0  127  LEU CQ CG    1 
ATOM   57651  C  CD1   . LEU SA  44 127  ? 264.524 -28.496  147.675  1.00 54.60  0  127  LEU CQ CD1   1 
ATOM   57652  C  CD2   . LEU SA  44 127  ? 266.466 -29.042  149.156  1.00 55.78  0  127  LEU CQ CD2   1 
ATOM   57653  N  N     . ARG SA  44 128  ? 263.527 -26.578  152.785  1.00 57.58  0  128  ARG CQ N     1 
ATOM   57654  C  CA    . ARG SA  44 128  ? 262.894 -25.414  153.391  1.00 54.48  0  128  ARG CQ CA    1 
ATOM   57655  C  C     . ARG SA  44 128  ? 263.354 -25.188  154.824  1.00 59.86  0  128  ARG CQ C     1 
ATOM   57656  O  O     . ARG SA  44 128  ? 263.805 -24.091  155.168  1.00 64.33  0  128  ARG CQ O     1 
ATOM   57657  C  CB    . ARG SA  44 128  ? 261.376 -25.568  153.333  1.00 55.76  0  128  ARG CQ CB    1 
ATOM   57658  C  CG    . ARG SA  44 128  ? 260.845 -25.669  151.922  1.00 59.98  0  128  ARG CQ CG    1 
ATOM   57659  C  CD    . ARG SA  44 128  ? 261.052 -24.347  151.217  1.00 59.26  0  128  ARG CQ CD    1 
ATOM   57660  N  NE    . ARG SA  44 128  ? 260.705 -23.233  152.092  1.00 61.65  0  128  ARG CQ NE    1 
ATOM   57661  C  CZ    . ARG SA  44 128  ? 260.256 -22.059  151.673  1.00 70.94  0  128  ARG CQ CZ    1 
ATOM   57662  N  NH1   . ARG SA  44 128  ? 260.119 -21.791  150.384  1.00 67.68  0  128  ARG CQ NH1   1 
ATOM   57663  N  NH2   . ARG SA  44 128  ? 259.939 -21.128  152.568  1.00 66.17  0  128  ARG CQ NH2   1 
ATOM   57664  N  N     . LEU SA  44 129  ? 263.222 -26.200  155.677  1.00 57.56  0  129  LEU CQ N     1 
ATOM   57665  C  CA    . LEU SA  44 129  ? 263.514 -26.008  157.090  1.00 56.32  0  129  LEU CQ CA    1 
ATOM   57666  C  C     . LEU SA  44 129  ? 264.979 -25.652  157.301  1.00 59.75  0  129  LEU CQ C     1 
ATOM   57667  O  O     . LEU SA  44 129  ? 265.871 -26.170  156.621  1.00 60.84  0  129  LEU CQ O     1 
ATOM   57668  C  CB    . LEU SA  44 129  ? 263.164 -27.268  157.883  1.00 52.56  0  129  LEU CQ CB    1 
ATOM   57669  C  CG    . LEU SA  44 129  ? 261.719 -27.413  158.365  1.00 54.24  0  129  LEU CQ CG    1 
ATOM   57670  C  CD1   . LEU SA  44 129  ? 261.654 -28.286  159.612  1.00 48.60  0  129  LEU CQ CD1   1 
ATOM   57671  C  CD2   . LEU SA  44 129  ? 261.094 -26.050  158.627  1.00 56.19  0  129  LEU CQ CD2   1 
ATOM   57672  N  N     . LYS SA  44 130  ? 265.220 -24.760  158.252  1.00 56.59  0  130  LYS CQ N     1 
ATOM   57673  C  CA    . LYS SA  44 130  ? 266.573 -24.534  158.721  1.00 61.16  0  130  LYS CQ CA    1 
ATOM   57674  C  C     . LYS SA  44 130  ? 267.034 -25.774  159.480  1.00 57.95  0  130  LYS CQ C     1 
ATOM   57675  O  O     . LYS SA  44 130  ? 266.238 -26.388  160.199  1.00 54.46  0  130  LYS CQ O     1 
ATOM   57676  C  CB    . LYS SA  44 130  ? 266.612 -23.299  159.624  1.00 64.69  0  130  LYS CQ CB    1 
ATOM   57677  C  CG    . LYS SA  44 130  ? 267.990 -22.800  160.026  1.00 65.94  0  130  LYS CQ CG    1 
ATOM   57678  C  CD    . LYS SA  44 130  ? 267.880 -21.875  161.234  1.00 71.54  0  130  LYS CQ CD    1 
ATOM   57679  C  CE    . LYS SA  44 130  ? 268.830 -20.691  161.134  1.00 78.19  0  130  LYS CQ CE    1 
ATOM   57680  N  NZ    . LYS SA  44 130  ? 268.186 -19.423  161.590  1.00 75.68  0  130  LYS CQ NZ    1 
ATOM   57681  N  N     . PRO SA  44 131  ? 268.290 -26.189  159.327  1.00 59.68  0  131  PRO CQ N     1 
ATOM   57682  C  CA    . PRO SA  44 131  ? 268.737 -27.391  160.039  1.00 62.98  0  131  PRO CQ CA    1 
ATOM   57683  C  C     . PRO SA  44 131  ? 268.660 -27.175  161.542  1.00 65.43  0  131  PRO CQ C     1 
ATOM   57684  O  O     . PRO SA  44 131  ? 268.873 -26.072  162.048  1.00 69.48  0  131  PRO CQ O     1 
ATOM   57685  C  CB    . PRO SA  44 131  ? 270.185 -27.586  159.572  1.00 66.78  0  131  PRO CQ CB    1 
ATOM   57686  C  CG    . PRO SA  44 131  ? 270.417 -26.628  158.467  1.00 68.43  0  131  PRO CQ CG    1 
ATOM   57687  C  CD    . PRO SA  44 131  ? 269.233 -25.741  158.289  1.00 60.59  0  131  PRO CQ CD    1 
ATOM   57688  N  N     . GLY SA  44 132  ? 268.348 -28.254  162.257  1.00 65.94  0  132  GLY CQ N     1 
ATOM   57689  C  CA    . GLY SA  44 132  ? 268.133 -28.194  163.683  1.00 69.48  0  132  GLY CQ CA    1 
ATOM   57690  C  C     . GLY SA  44 132  ? 266.737 -27.799  164.111  1.00 67.98  0  132  GLY CQ C     1 
ATOM   57691  O  O     . GLY SA  44 132  ? 266.342 -28.114  165.241  1.00 75.62  0  132  GLY CQ O     1 
ATOM   57692  N  N     . ARG SA  44 133  ? 265.981 -27.101  163.262  1.00 62.98  0  133  ARG CQ N     1 
ATOM   57693  C  CA    . ARG SA  44 133  ? 264.568 -26.882  163.543  1.00 61.85  0  133  ARG CQ CA    1 
ATOM   57694  C  C     . ARG SA  44 133  ? 263.870 -28.224  163.701  1.00 60.55  0  133  ARG CQ C     1 
ATOM   57695  O  O     . ARG SA  44 133  ? 263.984 -29.101  162.839  1.00 71.41  0  133  ARG CQ O     1 
ATOM   57696  C  CB    . ARG SA  44 133  ? 263.913 -26.076  162.422  1.00 60.05  0  133  ARG CQ CB    1 
ATOM   57697  C  CG    . ARG SA  44 133  ? 264.474 -24.679  162.237  1.00 63.81  0  133  ARG CQ CG    1 
ATOM   57698  C  CD    . ARG SA  44 133  ? 264.157 -23.771  163.413  1.00 59.84  0  133  ARG CQ CD    1 
ATOM   57699  N  NE    . ARG SA  44 133  ? 264.698 -22.433  163.203  1.00 65.76  0  133  ARG CQ NE    1 
ATOM   57700  C  CZ    . ARG SA  44 133  ? 264.949 -21.563  164.171  1.00 64.65  0  133  ARG CQ CZ    1 
ATOM   57701  N  NH1   . ARG SA  44 133  ? 264.706 -21.851  165.439  1.00 63.23  0  133  ARG CQ NH1   1 
ATOM   57702  N  NH2   . ARG SA  44 133  ? 265.456 -20.374  163.859  1.00 62.20  0  133  ARG CQ NH2   1 
ATOM   57703  N  N     . LYS SA  44 134  ? 263.139 -28.382  164.795  1.00 49.66  0  134  LYS CQ N     1 
ATOM   57704  C  CA    . LYS SA  44 134  ? 262.467 -29.646  165.041  1.00 62.15  0  134  LYS CQ CA    1 
ATOM   57705  C  C     . LYS SA  44 134  ? 261.195 -29.731  164.208  1.00 49.11  0  134  LYS CQ C     1 
ATOM   57706  O  O     . LYS SA  44 134  ? 260.567 -28.718  163.886  1.00 50.57  0  134  LYS CQ O     1 
ATOM   57707  C  CB    . LYS SA  44 134  ? 262.151 -29.804  166.529  1.00 63.15  0  134  LYS CQ CB    1 
ATOM   57708  C  CG    . LYS SA  44 134  ? 263.341 -29.537  167.445  1.00 61.58  0  134  LYS CQ CG    1 
ATOM   57709  C  CD    . LYS SA  44 134  ? 264.158 -30.797  167.701  1.00 88.28  0  134  LYS CQ CD    1 
ATOM   57710  C  CE    . LYS SA  44 134  ? 265.520 -30.721  167.023  1.00 96.74  0  134  LYS CQ CE    1 
ATOM   57711  N  NZ    . LYS SA  44 134  ? 266.111 -32.070  166.804  1.00 82.96  0  134  LYS CQ NZ    1 
ATOM   57712  N  N     . TYR SA  44 135  ? 260.819 -30.956  163.854  1.00 51.78  0  135  TYR CQ N     1 
ATOM   57713  C  CA    . TYR SA  44 135  ? 259.639 -31.179  163.032  1.00 48.88  0  135  TYR CQ CA    1 
ATOM   57714  C  C     . TYR SA  44 135  ? 258.973 -32.475  163.484  1.00 50.18  0  135  TYR CQ C     1 
ATOM   57715  O  O     . TYR SA  44 135  ? 259.314 -33.046  164.525  1.00 62.32  0  135  TYR CQ O     1 
ATOM   57716  C  CB    . TYR SA  44 135  ? 259.991 -31.180  161.537  1.00 54.60  0  135  TYR CQ CB    1 
ATOM   57717  C  CG    . TYR SA  44 135  ? 260.977 -32.241  161.107  1.00 48.60  0  135  TYR CQ CG    1 
ATOM   57718  C  CD1   . TYR SA  44 135  ? 262.345 -32.020  161.191  1.00 47.67  0  135  TYR CQ CD1   1 
ATOM   57719  C  CD2   . TYR SA  44 135  ? 260.539 -33.457  160.599  1.00 47.84  0  135  TYR CQ CD2   1 
ATOM   57720  C  CE1   . TYR SA  44 135  ? 263.251 -32.985  160.791  1.00 43.95  0  135  TYR CQ CE1   1 
ATOM   57721  C  CE2   . TYR SA  44 135  ? 261.437 -34.427  160.197  1.00 56.49  0  135  TYR CQ CE2   1 
ATOM   57722  C  CZ    . TYR SA  44 135  ? 262.791 -34.186  160.295  1.00 54.28  0  135  TYR CQ CZ    1 
ATOM   57723  O  OH    . TYR SA  44 135  ? 263.689 -35.150  159.897  1.00 51.86  0  135  TYR CQ OH    1 
ATOM   57724  N  N     . THR SA  44 136  ? 258.015 -32.936  162.686  1.00 44.68  0  136  THR CQ N     1 
ATOM   57725  C  CA    . THR SA  44 136  ? 257.082 -33.983  163.074  1.00 46.08  0  136  THR CQ CA    1 
ATOM   57726  C  C     . THR SA  44 136  ? 256.782 -34.830  161.851  1.00 53.93  0  136  THR CQ C     1 
ATOM   57727  O  O     . THR SA  44 136  ? 256.688 -34.299  160.745  1.00 62.20  0  136  THR CQ O     1 
ATOM   57728  C  CB    . THR SA  44 136  ? 255.779 -33.377  163.624  1.00 42.95  0  136  THR CQ CB    1 
ATOM   57729  O  OG1   . THR SA  44 136  ? 256.050 -32.689  164.849  1.00 60.68  0  136  THR CQ OG1   1 
ATOM   57730  C  CG2   . THR SA  44 136  ? 254.724 -34.452  163.873  1.00 48.63  0  136  THR CQ CG2   1 
ATOM   57731  N  N     . THR SA  44 137  ? 256.626 -36.136  162.042  1.00 52.66  0  137  THR CQ N     1 
ATOM   57732  C  CA    . THR SA  44 137  ? 256.225 -37.024  160.960  1.00 54.02  0  137  THR CQ CA    1 
ATOM   57733  C  C     . THR SA  44 137  ? 254.746 -37.347  161.125  1.00 52.71  0  137  THR CQ C     1 
ATOM   57734  O  O     . THR SA  44 137  ? 254.305 -37.714  162.219  1.00 56.61  0  137  THR CQ O     1 
ATOM   57735  C  CB    . THR SA  44 137  ? 257.058 -38.307  160.952  1.00 54.44  0  137  THR CQ CB    1 
ATOM   57736  O  OG1   . THR SA  44 137  ? 258.451 -37.974  160.947  1.00 65.89  0  137  THR CQ OG1   1 
ATOM   57737  C  CG2   . THR SA  44 137  ? 256.741 -39.139  159.718  1.00 59.14  0  137  THR CQ CG2   1 
ATOM   57738  N  N     . LEU SA  44 138  ? 253.988 -37.197  160.034  1.00 48.73  0  138  LEU CQ N     1 
ATOM   57739  C  CA    . LEU SA  44 138  ? 252.532 -37.258  160.116  1.00 50.32  0  138  LEU CQ CA    1 
ATOM   57740  C  C     . LEU SA  44 138  ? 252.047 -38.594  160.662  1.00 56.32  0  138  LEU CQ C     1 
ATOM   57741  O  O     . LEU SA  44 138  ? 251.081 -38.641  161.432  1.00 59.83  0  138  LEU CQ O     1 
ATOM   57742  C  CB    . LEU SA  44 138  ? 251.912 -36.986  158.745  1.00 49.85  0  138  LEU CQ CB    1 
ATOM   57743  C  CG    . LEU SA  44 138  ? 250.476 -36.460  158.810  1.00 58.41  0  138  LEU CQ CG    1 
ATOM   57744  C  CD1   . LEU SA  44 138  ? 250.296 -35.543  160.013  1.00 54.75  0  138  LEU CQ CD1   1 
ATOM   57745  C  CD2   . LEU SA  44 138  ? 250.096 -35.743  157.526  1.00 61.56  0  138  LEU CQ CD2   1 
ATOM   57746  N  N     . GLY SA  44 139  ? 252.697 -39.691  160.271  1.00 56.66  0  139  GLY CQ N     1 
ATOM   57747  C  CA    . GLY SA  44 139  ? 252.208 -41.000  160.671  1.00 51.85  0  139  GLY CQ CA    1 
ATOM   57748  C  C     . GLY SA  44 139  ? 252.274 -41.220  162.170  1.00 59.31  0  139  GLY CQ C     1 
ATOM   57749  O  O     . GLY SA  44 139  ? 251.364 -41.806  162.761  1.00 60.50  0  139  GLY CQ O     1 
ATOM   57750  N  N     . LYS SA  44 140  ? 253.348 -40.750  162.809  1.00 59.20  0  140  LYS CQ N     1 
ATOM   57751  C  CA    . LYS SA  44 140  ? 253.431 -40.861  164.261  1.00 62.12  0  140  LYS CQ CA    1 
ATOM   57752  C  C     . LYS SA  44 140  ? 252.463 -39.912  164.956  1.00 57.87  0  140  LYS CQ C     1 
ATOM   57753  O  O     . LYS SA  44 140  ? 251.940 -40.239  166.028  1.00 58.76  0  140  LYS CQ O     1 
ATOM   57754  C  CB    . LYS SA  44 140  ? 254.865 -40.616  164.733  1.00 54.47  0  140  LYS CQ CB    1 
ATOM   57755  C  CG    . LYS SA  44 140  ? 255.896 -41.583  164.154  1.00 52.64  0  140  LYS CQ CG    1 
ATOM   57756  C  CD    . LYS SA  44 140  ? 256.224 -42.736  165.107  1.00 81.86  0  140  LYS CQ CD    1 
ATOM   57757  C  CE    . LYS SA  44 140  ? 255.071 -43.716  165.250  1.00 84.35  0  140  LYS CQ CE    1 
ATOM   57758  N  NZ    . LYS SA  44 140  ? 255.103 -44.480  166.525  1.00 69.32  0  140  LYS CQ NZ    1 
ATOM   57759  N  N     . LEU SA  44 141  ? 252.212 -38.740  164.368  1.00 49.26  0  141  LEU CQ N     1 
ATOM   57760  C  CA    . LEU SA  44 141  ? 251.172 -37.863  164.895  1.00 52.72  0  141  LEU CQ CA    1 
ATOM   57761  C  C     . LEU SA  44 141  ? 249.797 -38.492  164.718  1.00 52.32  0  141  LEU CQ C     1 
ATOM   57762  O  O     . LEU SA  44 141  ? 248.937 -38.382  165.600  1.00 54.97  0  141  LEU CQ O     1 
ATOM   57763  C  CB    . LEU SA  44 141  ? 251.238 -36.497  164.207  1.00 55.01  0  141  LEU CQ CB    1 
ATOM   57764  C  CG    . LEU SA  44 141  ? 250.040 -35.544  164.302  1.00 52.19  0  141  LEU CQ CG    1 
ATOM   57765  C  CD1   . LEU SA  44 141  ? 249.637 -35.271  165.748  1.00 48.82  0  141  LEU CQ CD1   1 
ATOM   57766  C  CD2   . LEU SA  44 141  ? 250.338 -34.239  163.577  1.00 50.11  0  141  LEU CQ CD2   1 
ATOM   57767  N  N     . SER SA  44 142  ? 249.575 -39.158  163.585  1.00 48.40  0  142  SER CQ N     1 
ATOM   57768  C  CA    . SER SA  44 142  ? 248.259 -39.711  163.294  1.00 53.24  0  142  SER CQ CA    1 
ATOM   57769  C  C     . SER SA  44 142  ? 247.880 -40.808  164.283  1.00 55.92  0  142  SER CQ C     1 
ATOM   57770  O  O     . SER SA  44 142  ? 246.778 -40.793  164.844  1.00 56.74  0  142  SER CQ O     1 
ATOM   57771  C  CB    . SER SA  44 142  ? 248.230 -40.237  161.860  1.00 57.80  0  142  SER CQ CB    1 
ATOM   57772  O  OG    . SER SA  44 142  ? 247.934 -39.194  160.947  1.00 52.45  0  142  SER CQ OG    1 
ATOM   57773  N  N     . THR SA  44 143  ? 248.774 -41.776  164.510  1.00 54.09  0  143  THR CQ N     1 
ATOM   57774  C  CA    . THR SA  44 143  ? 248.471 -42.812  165.493  1.00 54.37  0  143  THR CQ CA    1 
ATOM   57775  C  C     . THR SA  44 143  ? 248.334 -42.235  166.892  1.00 54.84  0  143  THR CQ C     1 
ATOM   57776  O  O     . THR SA  44 143  ? 247.613 -42.794  167.726  1.00 61.18  0  143  THR CQ O     1 
ATOM   57777  C  CB    . THR SA  44 143  ? 249.551 -43.892  165.494  1.00 53.38  0  143  THR CQ CB    1 
ATOM   57778  O  OG1   . THR SA  44 143  ? 250.831 -43.296  165.250  1.00 78.43  0  143  THR CQ OG1   1 
ATOM   57779  C  CG2   . THR SA  44 143  ? 249.264 -44.921  164.436  1.00 59.30  0  143  THR CQ CG2   1 
ATOM   57780  N  N     . SER SA  44 144  ? 249.018 -41.123  167.167  1.00 54.61  0  144  SER CQ N     1 
ATOM   57781  C  CA    . SER SA  44 144  ? 248.910 -40.497  168.479  1.00 52.51  0  144  SER CQ CA    1 
ATOM   57782  C  C     . SER SA  44 144  ? 247.498 -40.002  168.749  1.00 51.06  0  144  SER CQ C     1 
ATOM   57783  O  O     . SER SA  44 144  ? 247.092 -39.889  169.912  1.00 61.24  0  144  SER CQ O     1 
ATOM   57784  C  CB    . SER SA  44 144  ? 249.910 -39.347  168.593  1.00 54.86  0  144  SER CQ CB    1 
ATOM   57785  O  OG    . SER SA  44 144  ? 250.274 -39.120  169.942  1.00 71.72  0  144  SER CQ OG    1 
ATOM   57786  N  N     . VAL SA  44 145  ? 246.737 -39.703  167.700  1.00 53.34  0  145  VAL CQ N     1 
ATOM   57787  C  CA    . VAL SA  44 145  ? 245.376 -39.212  167.848  1.00 52.19  0  145  VAL CQ CA    1 
ATOM   57788  C  C     . VAL SA  44 145  ? 244.351 -40.256  167.404  1.00 54.39  0  145  VAL CQ C     1 
ATOM   57789  O  O     . VAL SA  44 145  ? 243.188 -39.926  167.190  1.00 49.58  0  145  VAL CQ O     1 
ATOM   57790  C  CB    . VAL SA  44 145  ? 245.184 -37.877  167.108  1.00 47.18  0  145  VAL CQ CB    1 
ATOM   57791  C  CG1   . VAL SA  44 145  ? 246.162 -36.840  167.641  1.00 51.40  0  145  VAL CQ CG1   1 
ATOM   57792  C  CG2   . VAL SA  44 145  ? 245.358 -38.060  165.609  1.00 49.83  0  145  VAL CQ CG2   1 
ATOM   57793  N  N     . GLY SA  44 146  ? 244.757 -41.517  167.283  1.00 50.23  0  146  GLY CQ N     1 
ATOM   57794  C  CA    . GLY SA  44 146  ? 243.823 -42.596  167.043  1.00 55.65  0  146  GLY CQ CA    1 
ATOM   57795  C  C     . GLY SA  44 146  ? 243.899 -43.300  165.704  1.00 56.39  0  146  GLY CQ C     1 
ATOM   57796  O  O     . GLY SA  44 146  ? 243.012 -44.110  165.408  1.00 65.41  0  146  GLY CQ O     1 
ATOM   57797  N  N     . TRP SA  44 147  ? 244.914 -43.034  164.887  1.00 54.44  0  147  TRP CQ N     1 
ATOM   57798  C  CA    . TRP SA  44 147  ? 245.032 -43.745  163.622  1.00 54.78  0  147  TRP CQ CA    1 
ATOM   57799  C  C     . TRP SA  44 147  ? 245.416 -45.195  163.887  1.00 50.56  0  147  TRP CQ C     1 
ATOM   57800  O  O     . TRP SA  44 147  ? 246.276 -45.485  164.721  1.00 56.39  0  147  TRP CQ O     1 
ATOM   57801  C  CB    . TRP SA  44 147  ? 246.061 -43.073  162.717  1.00 54.62  0  147  TRP CQ CB    1 
ATOM   57802  C  CG    . TRP SA  44 147  ? 246.190 -43.711  161.373  1.00 62.03  0  147  TRP CQ CG    1 
ATOM   57803  C  CD1   . TRP SA  44 147  ? 245.181 -44.201  160.598  1.00 53.43  0  147  TRP CQ CD1   1 
ATOM   57804  C  CD2   . TRP SA  44 147  ? 247.401 -43.926  160.638  1.00 56.21  0  147  TRP CQ CD2   1 
ATOM   57805  N  NE1   . TRP SA  44 147  ? 245.687 -44.711  159.427  1.00 57.71  0  147  TRP CQ NE1   1 
ATOM   57806  C  CE2   . TRP SA  44 147  ? 247.048 -44.554  159.427  1.00 58.14  0  147  TRP CQ CE2   1 
ATOM   57807  C  CE3   . TRP SA  44 147  ? 248.749 -43.650  160.887  1.00 53.39  0  147  TRP CQ CE3   1 
ATOM   57808  C  CZ2   . TRP SA  44 147  ? 247.994 -44.910  158.468  1.00 60.73  0  147  TRP CQ CZ2   1 
ATOM   57809  C  CZ3   . TRP SA  44 147  ? 249.685 -44.002  159.934  1.00 55.36  0  147  TRP CQ CZ3   1 
ATOM   57810  C  CH2   . TRP SA  44 147  ? 249.304 -44.627  158.740  1.00 57.48  0  147  TRP CQ CH2   1 
ATOM   57811  N  N     . LYS SA  44 148  ? 244.743 -46.112  163.197  1.00 55.95  0  148  LYS CQ N     1 
ATOM   57812  C  CA    . LYS SA  44 148  ? 244.844 -47.527  163.522  1.00 60.67  0  148  LYS CQ CA    1 
ATOM   57813  C  C     . LYS SA  44 148  ? 245.868 -48.295  162.693  1.00 63.87  0  148  LYS CQ C     1 
ATOM   57814  O  O     . LYS SA  44 148  ? 246.286 -49.379  163.113  1.00 70.23  0  148  LYS CQ O     1 
ATOM   57815  C  CB    . LYS SA  44 148  ? 243.472 -48.194  163.358  1.00 56.50  0  148  LYS CQ CB    1 
ATOM   57816  C  CG    . LYS SA  44 148  ? 242.493 -47.901  164.490  1.00 53.23  0  148  LYS CQ CG    1 
ATOM   57817  C  CD    . LYS SA  44 148  ? 241.067 -48.265  164.095  1.00 58.25  0  148  LYS CQ CD    1 
ATOM   57818  C  CE    . LYS SA  44 148  ? 240.151 -48.335  165.306  1.00 60.02  0  148  LYS CQ CE    1 
ATOM   57819  N  NZ    . LYS SA  44 148  ? 238.982 -47.418  165.199  1.00 67.32  0  148  LYS CQ NZ    1 
ATOM   57820  N  N     . TYR SA  44 149  ? 246.286 -47.773  161.537  1.00 62.85  0  149  TYR CQ N     1 
ATOM   57821  C  CA    . TYR SA  44 149  ? 246.909 -48.601  160.507  1.00 60.06  0  149  TYR CQ CA    1 
ATOM   57822  C  C     . TYR SA  44 149  ? 248.369 -48.257  160.224  1.00 59.44  0  149  TYR CQ C     1 
ATOM   57823  O  O     . TYR SA  44 149  ? 248.862 -48.560  159.134  1.00 60.98  0  149  TYR CQ O     1 
ATOM   57824  C  CB    . TYR SA  44 149  ? 246.094 -48.514  159.218  1.00 56.39  0  149  TYR CQ CB    1 
ATOM   57825  C  CG    . TYR SA  44 149  ? 244.635 -48.811  159.435  1.00 54.07  0  149  TYR CQ CG    1 
ATOM   57826  C  CD1   . TYR SA  44 149  ? 244.209 -50.096  159.735  1.00 55.79  0  149  TYR CQ CD1   1 
ATOM   57827  C  CD2   . TYR SA  44 149  ? 243.684 -47.804  159.360  1.00 57.00  0  149  TYR CQ CD2   1 
ATOM   57828  C  CE1   . TYR SA  44 149  ? 242.877 -50.374  159.942  1.00 58.29  0  149  TYR CQ CE1   1 
ATOM   57829  C  CE2   . TYR SA  44 149  ? 242.350 -48.072  159.564  1.00 57.44  0  149  TYR CQ CE2   1 
ATOM   57830  C  CZ    . TYR SA  44 149  ? 241.950 -49.358  159.856  1.00 59.06  0  149  TYR CQ CZ    1 
ATOM   57831  O  OH    . TYR SA  44 149  ? 240.618 -49.629  160.061  1.00 52.16  0  149  TYR CQ OH    1 
ATOM   57832  N  N     . GLU SA  44 150  ? 249.080 -47.634  161.165  1.00 64.68  0  150  GLU CQ N     1 
ATOM   57833  C  CA    . GLU SA  44 150  ? 250.480 -47.305  160.904  1.00 62.40  0  150  GLU CQ CA    1 
ATOM   57834  C  C     . GLU SA  44 150  ? 251.333 -48.557  160.745  1.00 61.64  0  150  GLU CQ C     1 
ATOM   57835  O  O     . GLU SA  44 150  ? 252.208 -48.611  159.872  1.00 66.91  0  150  GLU CQ O     1 
ATOM   57836  C  CB    . GLU SA  44 150  ? 251.038 -46.432  162.020  1.00 63.71  0  150  GLU CQ CB    1 
ATOM   57837  C  CG    . GLU SA  44 150  ? 252.418 -45.884  161.748  1.00 74.61  0  150  GLU CQ CG    1 
ATOM   57838  C  CD    . GLU SA  44 150  ? 253.188 -45.635  163.021  1.00 76.00  0  150  GLU CQ CD    1 
ATOM   57839  O  OE1   . GLU SA  44 150  ? 252.615 -45.010  163.938  1.00 72.30  0  150  GLU CQ OE1   1 
ATOM   57840  O  OE2   . GLU SA  44 150  ? 254.357 -46.064  163.107  1.00 83.55  0  150  GLU CQ OE2   1 
ATOM   57841  N  N     . ASP SA  44 151  ? 251.100 -49.570  161.581  1.00 73.46  0  151  ASP CQ N     1 
ATOM   57842  C  CA    . ASP SA  44 151  ? 251.921 -50.773  161.522  1.00 69.96  0  151  ASP CQ CA    1 
ATOM   57843  C  C     . ASP SA  44 151  ? 251.666 -51.557  160.242  1.00 62.10  0  151  ASP CQ C     1 
ATOM   57844  O  O     . ASP SA  44 151  ? 252.591 -52.157  159.682  1.00 61.51  0  151  ASP CQ O     1 
ATOM   57845  C  CB    . ASP SA  44 151  ? 251.654 -51.651  162.745  1.00 75.70  0  151  ASP CQ CB    1 
ATOM   57846  C  CG    . ASP SA  44 151  ? 252.688 -51.464  163.834  1.00 88.34  0  151  ASP CQ CG    1 
ATOM   57847  O  OD1   . ASP SA  44 151  ? 253.576 -50.600  163.675  1.00 100.34 0  151  ASP CQ OD1   1 
ATOM   57848  O  OD2   . ASP SA  44 151  ? 252.611 -52.183  164.853  1.00 100.33 0  151  ASP CQ OD2   1 
ATOM   57849  N  N     . VAL SA  44 152  ? 250.420 -51.563  159.763  1.00 62.06  0  152  VAL CQ N     1 
ATOM   57850  C  CA    . VAL SA  44 152  ? 250.088 -52.373  158.595  1.00 52.84  0  152  VAL CQ CA    1 
ATOM   57851  C  C     . VAL SA  44 152  ? 250.703 -51.793  157.326  1.00 55.30  0  152  VAL CQ C     1 
ATOM   57852  O  O     . VAL SA  44 152  ? 251.071 -52.545  156.415  1.00 63.32  0  152  VAL CQ O     1 
ATOM   57853  C  CB    . VAL SA  44 152  ? 248.560 -52.552  158.473  1.00 43.15  0  152  VAL CQ CB    1 
ATOM   57854  C  CG1   . VAL SA  44 152  ? 247.905 -51.345  157.822  1.00 55.63  0  152  VAL CQ CG1   1 
ATOM   57855  C  CG2   . VAL SA  44 152  ? 248.243 -53.818  157.690  1.00 53.32  0  152  VAL CQ CG2   1 
ATOM   57856  N  N     . VAL SA  44 153  ? 250.831 -50.467  157.231  1.00 48.15  0  153  VAL CQ N     1 
ATOM   57857  C  CA    . VAL SA  44 153  ? 251.445 -49.896  156.036  1.00 52.94  0  153  VAL CQ CA    1 
ATOM   57858  C  C     . VAL SA  44 153  ? 252.963 -50.019  156.106  1.00 57.67  0  153  VAL CQ C     1 
ATOM   57859  O  O     . VAL SA  44 153  ? 253.613 -50.306  155.097  1.00 68.53  0  153  VAL CQ O     1 
ATOM   57860  C  CB    . VAL SA  44 153  ? 250.980 -48.439  155.813  1.00 51.64  0  153  VAL CQ CB    1 
ATOM   57861  C  CG1   . VAL SA  44 153  ? 249.475 -48.323  156.004  1.00 47.68  0  153  VAL CQ CG1   1 
ATOM   57862  C  CG2   . VAL SA  44 153  ? 251.706 -47.453  156.722  1.00 69.14  0  153  VAL CQ CG2   1 
ATOM   57863  N  N     . ALA SA  44 154  ? 253.550 -49.813  157.291  1.00 53.01  0  154  ALA CQ N     1 
ATOM   57864  C  CA    . ALA SA  44 154  ? 254.964 -50.117  157.494  1.00 51.19  0  154  ALA CQ CA    1 
ATOM   57865  C  C     . ALA SA  44 154  ? 255.291 -51.537  157.051  1.00 53.72  0  154  ALA CQ C     1 
ATOM   57866  O  O     . ALA SA  44 154  ? 256.343 -51.788  156.452  1.00 64.30  0  154  ALA CQ O     1 
ATOM   57867  C  CB    . ALA SA  44 154  ? 255.340 -49.908  158.961  1.00 58.46  0  154  ALA CQ CB    1 
ATOM   57868  N  N     . LYS SA  44 155  ? 254.387 -52.478  157.327  1.00 56.78  0  155  LYS CQ N     1 
ATOM   57869  C  CA    . LYS SA  44 155  ? 254.548 -53.850  156.855  1.00 55.70  0  155  LYS CQ CA    1 
ATOM   57870  C  C     . LYS SA  44 155  ? 254.395 -53.921  155.340  1.00 58.10  0  155  LYS CQ C     1 
ATOM   57871  O  O     . LYS SA  44 155  ? 255.296 -54.383  154.630  1.00 57.83  0  155  LYS CQ O     1 
ATOM   57872  C  CB    . LYS SA  44 155  ? 253.532 -54.758  157.551  1.00 51.04  0  155  LYS CQ CB    1 
ATOM   57873  C  CG    . LYS SA  44 155  ? 253.621 -56.222  157.160  1.00 72.16  0  155  LYS CQ CG    1 
ATOM   57874  C  CD    . LYS SA  44 155  ? 252.419 -56.998  157.680  1.00 87.71  0  155  LYS CQ CD    1 
ATOM   57875  C  CE    . LYS SA  44 155  ? 252.668 -58.496  157.633  1.00 100.62 0  155  LYS CQ CE    1 
ATOM   57876  N  NZ    . LYS SA  44 155  ? 253.316 -58.990  158.879  1.00 87.25  0  155  LYS CQ NZ    1 
ATOM   57877  N  N     . LEU SA  44 156  ? 253.240 -53.482  154.832  1.00 56.10  0  156  LEU CQ N     1 
ATOM   57878  C  CA    . LEU SA  44 156  ? 252.987 -53.479  153.394  1.00 55.82  0  156  LEU CQ CA    1 
ATOM   57879  C  C     . LEU SA  44 156  ? 254.053 -52.717  152.618  1.00 60.97  0  156  LEU CQ C     1 
ATOM   57880  O  O     . LEU SA  44 156  ? 254.311 -53.031  151.450  1.00 61.80  0  156  LEU CQ O     1 
ATOM   57881  C  CB    . LEU SA  44 156  ? 251.609 -52.886  153.121  1.00 51.40  0  156  LEU CQ CB    1 
ATOM   57882  C  CG    . LEU SA  44 156  ? 250.467 -53.863  153.377  1.00 47.25  0  156  LEU CQ CG    1 
ATOM   57883  C  CD1   . LEU SA  44 156  ? 249.143 -53.179  153.151  1.00 51.01  0  156  LEU CQ CD1   1 
ATOM   57884  C  CD2   . LEU SA  44 156  ? 250.605 -55.093  152.493  1.00 54.66  0  156  LEU CQ CD2   1 
ATOM   57885  N  N     . GLU SA  44 157  ? 254.681 -51.716  153.238  1.00 58.42  0  157  GLU CQ N     1 
ATOM   57886  C  CA    . GLU SA  44 157  ? 255.665 -50.914  152.519  1.00 58.34  0  157  GLU CQ CA    1 
ATOM   57887  C  C     . GLU SA  44 157  ? 257.011 -51.624  152.451  1.00 54.84  0  157  GLU CQ C     1 
ATOM   57888  O  O     . GLU SA  44 157  ? 257.620 -51.699  151.378  1.00 65.36  0  157  GLU CQ O     1 
ATOM   57889  C  CB    . GLU SA  44 157  ? 255.818 -49.541  153.175  1.00 58.42  0  157  GLU CQ CB    1 
ATOM   57890  C  CG    . GLU SA  44 157  ? 254.876 -48.489  152.619  1.00 59.44  0  157  GLU CQ CG    1 
ATOM   57891  C  CD    . GLU SA  44 157  ? 255.371 -47.913  151.310  1.00 65.54  0  157  GLU CQ CD    1 
ATOM   57892  O  OE1   . GLU SA  44 157  ? 256.531 -47.451  151.268  1.00 68.16  0  157  GLU CQ OE1   1 
ATOM   57893  O  OE2   . GLU SA  44 157  ? 254.605 -47.928  150.323  1.00 60.69  0  157  GLU CQ OE2   1 
ATOM   57894  N  N     . ALA SA  44 158  ? 257.503 -52.123  153.590  1.00 54.64  0  158  ALA CQ N     1 
ATOM   57895  C  CA    . ALA SA  44 158  ? 258.712 -52.942  153.582  1.00 58.86  0  158  ALA CQ CA    1 
ATOM   57896  C  C     . ALA SA  44 158  ? 258.606 -54.078  152.572  1.00 64.68  0  158  ALA CQ C     1 
ATOM   57897  O  O     . ALA SA  44 158  ? 259.576 -54.398  151.877  1.00 63.95  0  158  ALA CQ O     1 
ATOM   57898  C  CB    . ALA SA  44 158  ? 258.981 -53.496  154.983  1.00 44.97  0  158  ALA CQ CB    1 
ATOM   57899  N  N     . LYS SA  44 159  ? 257.424 -54.689  152.469  1.00 56.08  0  159  LYS CQ N     1 
ATOM   57900  C  CA    . LYS SA  44 159  ? 257.184 -55.682  151.426  1.00 58.09  0  159  LYS CQ CA    1 
ATOM   57901  C  C     . LYS SA  44 159  ? 257.244 -55.042  150.044  1.00 61.57  0  159  LYS CQ C     1 
ATOM   57902  O  O     . LYS SA  44 159  ? 257.934 -55.539  149.148  1.00 60.13  0  159  LYS CQ O     1 
ATOM   57903  C  CB    . LYS SA  44 159  ? 255.840 -56.370  151.648  1.00 57.46  0  159  LYS CQ CB    1 
ATOM   57904  C  CG    . LYS SA  44 159  ? 255.184 -56.857  150.368  1.00 58.41  0  159  LYS CQ CG    1 
ATOM   57905  C  CD    . LYS SA  44 159  ? 254.110 -57.881  150.657  1.00 52.83  0  159  LYS CQ CD    1 
ATOM   57906  C  CE    . LYS SA  44 159  ? 252.762 -57.376  150.191  1.00 52.72  0  159  LYS CQ CE    1 
ATOM   57907  N  NZ    . LYS SA  44 159  ? 251.671 -58.339  150.499  1.00 59.99  0  159  LYS CQ NZ    1 
ATOM   57908  N  N     . ARG SA  44 160  ? 256.462 -53.981  149.832  1.00 63.09  0  160  ARG CQ N     1 
ATOM   57909  C  CA    . ARG SA  44 160  ? 256.599 -53.185  148.616  1.00 57.82  0  160  ARG CQ CA    1 
ATOM   57910  C  C     . ARG SA  44 160  ? 258.058 -52.837  148.339  1.00 56.41  0  160  ARG CQ C     1 
ATOM   57911  O  O     . ARG SA  44 160  ? 258.526 -52.945  147.198  1.00 62.97  0  160  ARG CQ O     1 
ATOM   57912  C  CB    . ARG SA  44 160  ? 255.750 -51.916  148.722  1.00 61.71  0  160  ARG CQ CB    1 
ATOM   57913  C  CG    . ARG SA  44 160  ? 255.398 -51.269  147.387  1.00 63.17  0  160  ARG CQ CG    1 
ATOM   57914  C  CD    . ARG SA  44 160  ? 256.414 -50.200  147.010  1.00 58.71  0  160  ARG CQ CD    1 
ATOM   57915  N  NE    . ARG SA  44 160  ? 256.404 -49.080  147.944  1.00 61.33  0  160  ARG CQ NE    1 
ATOM   57916  C  CZ    . ARG SA  44 160  ? 257.285 -48.088  147.933  1.00 64.79  0  160  ARG CQ CZ    1 
ATOM   57917  N  NH1   . ARG SA  44 160  ? 258.256 -48.036  147.036  1.00 54.18  0  160  ARG CQ NH1   1 
ATOM   57918  N  NH2   . ARG SA  44 160  ? 257.189 -47.125  148.846  1.00 65.55  0  160  ARG CQ NH2   1 
ATOM   57919  N  N     . LYS SA  44 161  ? 258.793 -52.419  149.373  1.00 52.51  0  161  LYS CQ N     1 
ATOM   57920  C  CA    . LYS SA  44 161  ? 260.131 -51.873  149.166  1.00 54.77  0  161  LYS CQ CA    1 
ATOM   57921  C  C     . LYS SA  44 161  ? 261.131 -52.931  148.707  1.00 65.41  0  161  LYS CQ C     1 
ATOM   57922  O  O     . LYS SA  44 161  ? 262.056 -52.609  147.951  1.00 69.31  0  161  LYS CQ O     1 
ATOM   57923  C  CB    . LYS SA  44 161  ? 260.629 -51.217  150.455  1.00 62.89  0  161  LYS CQ CB    1 
ATOM   57924  C  CG    . LYS SA  44 161  ? 260.152 -49.790  150.663  1.00 63.79  0  161  LYS CQ CG    1 
ATOM   57925  C  CD    . LYS SA  44 161  ? 260.081 -49.460  152.147  1.00 74.38  0  161  LYS CQ CD    1 
ATOM   57926  C  CE    . LYS SA  44 161  ? 259.795 -47.987  152.373  1.00 72.33  0  161  LYS CQ CE    1 
ATOM   57927  N  NZ    . LYS SA  44 161  ? 261.049 -47.217  152.578  1.00 71.05  0  161  LYS CQ NZ    1 
ATOM   57928  N  N     . VAL SA  44 162  ? 260.972 -54.187  149.133  1.00 57.95  0  162  VAL CQ N     1 
ATOM   57929  C  CA    . VAL SA  44 162  ? 261.901 -55.219  148.677  1.00 56.30  0  162  VAL CQ CA    1 
ATOM   57930  C  C     . VAL SA  44 162  ? 261.604 -55.609  147.233  1.00 65.05  0  162  VAL CQ C     1 
ATOM   57931  O  O     . VAL SA  44 162  ? 262.526 -55.781  146.427  1.00 65.80  0  162  VAL CQ O     1 
ATOM   57932  C  CB    . VAL SA  44 162  ? 261.893 -56.440  149.622  1.00 59.62  0  162  VAL CQ CB    1 
ATOM   57933  C  CG1   . VAL SA  44 162  ? 260.485 -56.883  149.957  1.00 59.50  0  162  VAL CQ CG1   1 
ATOM   57934  C  CG2   . VAL SA  44 162  ? 262.688 -57.595  149.018  1.00 67.56  0  162  VAL CQ CG2   1 
ATOM   57935  N  N     . SER SA  44 163  ? 260.323 -55.768  146.890  1.00 66.28  0  163  SER CQ N     1 
ATOM   57936  C  CA    . SER SA  44 163  ? 259.922 -55.959  145.499  1.00 55.67  0  163  SER CQ CA    1 
ATOM   57937  C  C     . SER SA  44 163  ? 260.553 -54.906  144.596  1.00 60.57  0  163  SER CQ C     1 
ATOM   57938  O  O     . SER SA  44 163  ? 261.244 -55.228  143.622  1.00 60.95  0  163  SER CQ O     1 
ATOM   57939  C  CB    . SER SA  44 163  ? 258.397 -55.924  145.386  1.00 49.37  0  163  SER CQ CB    1 
ATOM   57940  O  OG    . SER SA  44 163  ? 257.803 -56.960  146.150  1.00 68.64  0  163  SER CQ OG    1 
ATOM   57941  N  N     . SER SA  44 164  ? 260.310 -53.630  144.908  1.00 53.50  0  164  SER CQ N     1 
ATOM   57942  C  CA    . SER SA  44 164  ? 260.852 -52.542  144.102  1.00 61.21  0  164  SER CQ CA    1 
ATOM   57943  C  C     . SER SA  44 164  ? 262.375 -52.558  144.088  1.00 59.35  0  164  SER CQ C     1 
ATOM   57944  O  O     . SER SA  44 164  ? 262.991 -52.167  143.089  1.00 62.87  0  164  SER CQ O     1 
ATOM   57945  C  CB    . SER SA  44 164  ? 260.331 -51.201  144.620  1.00 60.42  0  164  SER CQ CB    1 
ATOM   57946  O  OG    . SER SA  44 164  ? 261.271 -50.166  144.402  1.00 63.82  0  164  SER CQ OG    1 
ATOM   57947  N  N     . ALA SA  44 165  ? 262.998 -52.989  145.188  1.00 60.39  0  165  ALA CQ N     1 
ATOM   57948  C  CA    . ALA SA  44 165  ? 264.452 -53.113  145.214  1.00 57.96  0  165  ALA CQ CA    1 
ATOM   57949  C  C     . ALA SA  44 165  ? 264.941 -54.112  144.170  1.00 64.31  0  165  ALA CQ C     1 
ATOM   57950  O  O     . ALA SA  44 165  ? 265.951 -53.872  143.499  1.00 63.73  0  165  ALA CQ O     1 
ATOM   57951  C  CB    . ALA SA  44 165  ? 264.919 -53.518  146.613  1.00 61.85  0  165  ALA CQ CB    1 
ATOM   57952  N  N     . GLU SA  44 166  ? 264.235 -55.236  144.016  1.00 72.65  0  166  GLU CQ N     1 
ATOM   57953  C  CA    . GLU SA  44 166  ? 264.612 -56.215  143.000  1.00 73.10  0  166  GLU CQ CA    1 
ATOM   57954  C  C     . GLU SA  44 166  ? 264.408 -55.656  141.599  1.00 69.32  0  166  GLU CQ C     1 
ATOM   57955  O  O     . GLU SA  44 166  ? 265.280 -55.793  140.733  1.00 71.51  0  166  GLU CQ O     1 
ATOM   57956  C  CB    . GLU SA  44 166  ? 263.795 -57.495  143.170  1.00 79.65  0  166  GLU CQ CB    1 
ATOM   57957  C  CG    . GLU SA  44 166  ? 264.383 -58.515  144.117  1.00 89.47  0  166  GLU CQ CG    1 
ATOM   57958  C  CD    . GLU SA  44 166  ? 263.313 -59.395  144.730  1.00 98.95  0  166  GLU CQ CD    1 
ATOM   57959  O  OE1   . GLU SA  44 166  ? 262.184 -59.409  144.194  1.00 89.64  0  166  GLU CQ OE1   1 
ATOM   57960  O  OE2   . GLU SA  44 166  ? 263.599 -60.071  145.739  1.00 105.14 0  166  GLU CQ OE2   1 
ATOM   57961  N  N     . TYR SA  44 167  ? 263.242 -55.053  141.355  1.00 56.93  0  167  TYR CQ N     1 
ATOM   57962  C  CA    . TYR SA  44 167  ? 262.991 -54.338  140.108  1.00 57.89  0  167  TYR CQ CA    1 
ATOM   57963  C  C     . TYR SA  44 167  ? 264.170 -53.445  139.747  1.00 59.15  0  167  TYR CQ C     1 
ATOM   57964  O  O     . TYR SA  44 167  ? 264.766 -53.572  138.673  1.00 68.82  0  167  TYR CQ O     1 
ATOM   57965  C  CB    . TYR SA  44 167  ? 261.704 -53.517  140.223  1.00 57.22  0  167  TYR CQ CB    1 
ATOM   57966  C  CG    . TYR SA  44 167  ? 261.658 -52.330  139.287  1.00 56.26  0  167  TYR CQ CG    1 
ATOM   57967  C  CD1   . TYR SA  44 167  ? 261.349 -52.496  137.946  1.00 51.05  0  167  TYR CQ CD1   1 
ATOM   57968  C  CD2   . TYR SA  44 167  ? 261.921 -51.045  139.744  1.00 65.16  0  167  TYR CQ CD2   1 
ATOM   57969  C  CE1   . TYR SA  44 167  ? 261.309 -51.420  137.085  1.00 58.28  0  167  TYR CQ CE1   1 
ATOM   57970  C  CE2   . TYR SA  44 167  ? 261.884 -49.962  138.888  1.00 64.68  0  167  TYR CQ CE2   1 
ATOM   57971  C  CZ    . TYR SA  44 167  ? 261.576 -50.156  137.560  1.00 56.55  0  167  TYR CQ CZ    1 
ATOM   57972  O  OH    . TYR SA  44 167  ? 261.534 -49.081  136.703  1.00 61.38  0  167  TYR CQ OH    1 
ATOM   57973  N  N     . TYR SA  44 168  ? 264.507 -52.521  140.648  1.00 61.33  0  168  TYR CQ N     1 
ATOM   57974  C  CA    . TYR SA  44 168  ? 265.594 -51.584  140.394  1.00 67.66  0  168  TYR CQ CA    1 
ATOM   57975  C  C     . TYR SA  44 168  ? 266.920 -52.305  140.196  1.00 70.62  0  168  TYR CQ C     1 
ATOM   57976  O  O     . TYR SA  44 168  ? 267.731 -51.904  139.352  1.00 78.01  0  168  TYR CQ O     1 
ATOM   57977  C  CB    . TYR SA  44 168  ? 265.693 -50.590  141.548  1.00 62.39  0  168  TYR CQ CB    1 
ATOM   57978  C  CG    . TYR SA  44 168  ? 266.833 -49.610  141.420  1.00 62.72  0  168  TYR CQ CG    1 
ATOM   57979  C  CD1   . TYR SA  44 168  ? 266.703 -48.466  140.647  1.00 61.80  0  168  TYR CQ CD1   1 
ATOM   57980  C  CD2   . TYR SA  44 168  ? 268.038 -49.828  142.075  1.00 58.63  0  168  TYR CQ CD2   1 
ATOM   57981  C  CE1   . TYR SA  44 168  ? 267.743 -47.566  140.525  1.00 65.66  0  168  TYR CQ CE1   1 
ATOM   57982  C  CE2   . TYR SA  44 168  ? 269.083 -48.934  141.959  1.00 66.00  0  168  TYR CQ CE2   1 
ATOM   57983  C  CZ    . TYR SA  44 168  ? 268.931 -47.805  141.183  1.00 66.82  0  168  TYR CQ CZ    1 
ATOM   57984  O  OH    . TYR SA  44 168  ? 269.971 -46.913  141.066  1.00 68.78  0  168  TYR CQ OH    1 
ATOM   57985  N  N     . ALA SA  44 169  ? 267.168 -53.360  140.976  1.00 64.23  0  169  ALA CQ N     1 
ATOM   57986  C  CA    . ALA SA  44 169  ? 268.441 -54.065  140.872  1.00 63.46  0  169  ALA CQ CA    1 
ATOM   57987  C  C     . ALA SA  44 169  ? 268.619 -54.692  139.494  1.00 75.02  0  169  ALA CQ C     1 
ATOM   57988  O  O     . ALA SA  44 169  ? 269.702 -54.610  138.903  1.00 81.26  0  169  ALA CQ O     1 
ATOM   57989  C  CB    . ALA SA  44 169  ? 268.541 -55.131  141.964  1.00 69.42  0  169  ALA CQ CB    1 
ATOM   57990  N  N     . LYS SA  44 170  ? 267.566 -55.319  138.964  1.00 71.61  0  170  LYS CQ N     1 
ATOM   57991  C  CA    . LYS SA  44 170  ? 267.653 -55.896  137.627  1.00 77.20  0  170  LYS CQ CA    1 
ATOM   57992  C  C     . LYS SA  44 170  ? 267.637 -54.817  136.551  1.00 76.75  0  170  LYS CQ C     1 
ATOM   57993  O  O     . LYS SA  44 170  ? 268.335 -54.934  135.537  1.00 83.98  0  170  LYS CQ O     1 
ATOM   57994  C  CB    . LYS SA  44 170  ? 266.512 -56.888  137.406  1.00 81.96  0  170  LYS CQ CB    1 
ATOM   57995  C  CG    . LYS SA  44 170  ? 266.861 -58.329  137.750  1.00 104.72 0  170  LYS CQ CG    1 
ATOM   57996  C  CD    . LYS SA  44 170  ? 268.331 -58.628  137.495  1.00 106.18 0  170  LYS CQ CD    1 
ATOM   57997  C  CE    . LYS SA  44 170  ? 268.710 -60.001  138.021  1.00 103.28 0  170  LYS CQ CE    1 
ATOM   57998  N  NZ    . LYS SA  44 170  ? 268.394 -60.152  139.468  1.00 104.08 0  170  LYS CQ NZ    1 
ATOM   57999  N  N     . LYS SA  44 171  ? 266.847 -53.759  136.753  1.00 75.92  0  171  LYS CQ N     1 
ATOM   58000  C  CA    . LYS SA  44 171  ? 266.750 -52.706  135.746  1.00 76.10  0  171  LYS CQ CA    1 
ATOM   58001  C  C     . LYS SA  44 171  ? 268.077 -51.980  135.578  1.00 74.20  0  171  LYS CQ C     1 
ATOM   58002  O  O     . LYS SA  44 171  ? 268.483 -51.662  134.453  1.00 81.55  0  171  LYS CQ O     1 
ATOM   58003  C  CB    . LYS SA  44 171  ? 265.645 -51.722  136.125  1.00 69.16  0  171  LYS CQ CB    1 
ATOM   58004  C  CG    . LYS SA  44 171  ? 265.822 -50.335  135.537  1.00 58.37  0  171  LYS CQ CG    1 
ATOM   58005  C  CD    . LYS SA  44 171  ? 264.552 -49.527  135.677  1.00 60.36  0  171  LYS CQ CD    1 
ATOM   58006  C  CE    . LYS SA  44 171  ? 264.854 -48.110  136.114  1.00 61.68  0  171  LYS CQ CE    1 
ATOM   58007  N  NZ    . LYS SA  44 171  ? 263.901 -47.138  135.514  1.00 63.40  0  171  LYS CQ NZ    1 
ATOM   58008  N  N     . ARG SA  44 172  ? 268.764 -51.707  136.686  1.00 78.64  0  172  ARG CQ N     1 
ATOM   58009  C  CA    . ARG SA  44 172  ? 270.089 -51.111  136.601  1.00 84.27  0  172  ARG CQ CA    1 
ATOM   58010  C  C     . ARG SA  44 172  ? 271.092 -52.076  135.982  1.00 86.75  0  172  ARG CQ C     1 
ATOM   58011  O  O     . ARG SA  44 172  ? 272.030 -51.644  135.302  1.00 90.43  0  172  ARG CQ O     1 
ATOM   58012  C  CB    . ARG SA  44 172  ? 270.538 -50.679  137.994  1.00 88.22  0  172  ARG CQ CB    1 
ATOM   58013  C  CG    . ARG SA  44 172  ? 271.699 -49.728  138.005  1.00 98.87  0  172  ARG CQ CG    1 
ATOM   58014  C  CD    . ARG SA  44 172  ? 272.712 -50.149  139.039  1.00 96.74  0  172  ARG CQ CD    1 
ATOM   58015  N  NE    . ARG SA  44 172  ? 272.123 -50.759  140.222  1.00 103.52 0  172  ARG CQ NE    1 
ATOM   58016  C  CZ    . ARG SA  44 172  ? 272.599 -51.847  140.811  1.00 109.98 0  172  ARG CQ CZ    1 
ATOM   58017  N  NH1   . ARG SA  44 172  ? 273.644 -52.496  140.324  1.00 110.51 0  172  ARG CQ NH1   1 
ATOM   58018  N  NH2   . ARG SA  44 172  ? 272.013 -52.296  141.917  1.00 99.16  0  172  ARG CQ NH2   1 
ATOM   58019  N  N     . ALA SA  44 173  ? 270.904 -53.382  136.199  1.00 81.70  0  173  ALA CQ N     1 
ATOM   58020  C  CA    . ALA SA  44 173  ? 271.709 -54.375  135.496  1.00 76.96  0  173  ALA CQ CA    1 
ATOM   58021  C  C     . ALA SA  44 173  ? 271.463 -54.315  133.996  1.00 83.05  0  173  ALA CQ C     1 
ATOM   58022  O  O     . ALA SA  44 173  ? 272.388 -54.509  133.198  1.00 83.07  0  173  ALA CQ O     1 
ATOM   58023  C  CB    . ALA SA  44 173  ? 271.412 -55.773  136.036  1.00 63.70  0  173  ALA CQ CB    1 
ATOM   58024  N  N     . PHE SA  44 174  ? 270.214 -54.065  133.592  1.00 79.92  0  174  PHE CQ N     1 
ATOM   58025  C  CA    . PHE SA  44 174  ? 269.931 -53.826  132.181  1.00 71.46  0  174  PHE CQ CA    1 
ATOM   58026  C  C     . PHE SA  44 174  ? 270.720 -52.630  131.671  1.00 75.02  0  174  PHE CQ C     1 
ATOM   58027  O  O     . PHE SA  44 174  ? 271.373 -52.706  130.626  1.00 82.91  0  174  PHE CQ O     1 
ATOM   58028  C  CB    . PHE SA  44 174  ? 268.433 -53.614  131.957  1.00 67.27  0  174  PHE CQ CB    1 
ATOM   58029  C  CG    . PHE SA  44 174  ? 268.066 -53.367  130.518  1.00 74.09  0  174  PHE CQ CG    1 
ATOM   58030  C  CD1   . PHE SA  44 174  ? 268.318 -54.327  129.550  1.00 76.50  0  174  PHE CQ CD1   1 
ATOM   58031  C  CD2   . PHE SA  44 174  ? 267.471 -52.176  130.133  1.00 70.28  0  174  PHE CQ CD2   1 
ATOM   58032  C  CE1   . PHE SA  44 174  ? 267.984 -54.103  128.225  1.00 75.97  0  174  PHE CQ CE1   1 
ATOM   58033  C  CE2   . PHE SA  44 174  ? 267.135 -51.946  128.809  1.00 69.75  0  174  PHE CQ CE2   1 
ATOM   58034  C  CZ    . PHE SA  44 174  ? 267.392 -52.911  127.855  1.00 72.75  0  174  PHE CQ CZ    1 
ATOM   58035  N  N     . THR SA  44 175  ? 270.679 -51.516  132.410  1.00 77.10  0  175  THR CQ N     1 
ATOM   58036  C  CA    . THR SA  44 175  ? 271.358 -50.304  131.962  1.00 78.27  0  175  THR CQ CA    1 
ATOM   58037  C  C     . THR SA  44 175  ? 272.849 -50.543  131.770  1.00 85.81  0  175  THR CQ C     1 
ATOM   58038  O  O     . THR SA  44 175  ? 273.451 -50.000  130.840  1.00 82.44  0  175  THR CQ O     1 
ATOM   58039  C  CB    . THR SA  44 175  ? 271.126 -49.164  132.956  1.00 73.24  0  175  THR CQ CB    1 
ATOM   58040  O  OG1   . THR SA  44 175  ? 269.811 -49.269  133.515  1.00 82.48  0  175  THR CQ OG1   1 
ATOM   58041  C  CG2   . THR SA  44 175  ? 271.271 -47.813  132.263  1.00 68.06  0  175  THR CQ CG2   1 
ATOM   58042  N  N     . LYS SA  44 176  ? 273.455 -51.384  132.614  1.00 88.87  0  176  LYS CQ N     1 
ATOM   58043  C  CA    . LYS SA  44 176  ? 274.852 -51.741  132.394  1.00 96.09  0  176  LYS CQ CA    1 
ATOM   58044  C  C     . LYS SA  44 176  ? 275.011 -52.559  131.119  1.00 91.53  0  176  LYS CQ C     1 
ATOM   58045  O  O     . LYS SA  44 176  ? 276.037 -52.452  130.438  1.00 97.45  0  176  LYS CQ O     1 
ATOM   58046  C  CB    . LYS SA  44 176  ? 275.407 -52.501  133.605  1.00 88.87  0  176  LYS CQ CB    1 
ATOM   58047  C  CG    . LYS SA  44 176  ? 275.777 -53.959  133.347  1.00 90.13  0  176  LYS CQ CG    1 
ATOM   58048  C  CD    . LYS SA  44 176  ? 276.442 -54.596  134.558  1.00 102.67 0  176  LYS CQ CD    1 
ATOM   58049  C  CE    . LYS SA  44 176  ? 277.382 -55.716  134.138  1.00 111.11 0  176  LYS CQ CE    1 
ATOM   58050  N  NZ    . LYS SA  44 176  ? 278.167 -56.245  135.287  1.00 91.67  0  176  LYS CQ NZ    1 
ATOM   58051  N  N     . LYS SA  44 177  ? 274.008 -53.374  130.782  1.00 88.35  0  177  LYS CQ N     1 
ATOM   58052  C  CA    . LYS SA  44 177  ? 274.047 -54.124  129.532  1.00 93.28  0  177  LYS CQ CA    1 
ATOM   58053  C  C     . LYS SA  44 177  ? 273.950 -53.200  128.322  1.00 93.49  0  177  LYS CQ C     1 
ATOM   58054  O  O     . LYS SA  44 177  ? 274.681 -53.381  127.341  1.00 99.01  0  177  LYS CQ O     1 
ATOM   58055  C  CB    . LYS SA  44 177  ? 272.926 -55.162  129.513  1.00 89.53  0  177  LYS CQ CB    1 
ATOM   58056  C  CG    . LYS SA  44 177  ? 273.172 -56.341  128.591  1.00 91.93  0  177  LYS CQ CG    1 
ATOM   58057  C  CD    . LYS SA  44 177  ? 272.094 -57.395  128.778  1.00 102.09 0  177  LYS CQ CD    1 
ATOM   58058  C  CE    . LYS SA  44 177  ? 271.585 -57.913  127.445  1.00 103.79 0  177  LYS CQ CE    1 
ATOM   58059  N  NZ    . LYS SA  44 177  ? 270.834 -59.189  127.603  1.00 104.72 0  177  LYS CQ NZ    1 
ATOM   58060  N  N     . VAL SA  44 178  ? 273.059 -52.205  128.365  1.00 88.55  0  178  VAL CQ N     1 
ATOM   58061  C  CA    . VAL SA  44 178  ? 272.967 -51.301  127.223  1.00 94.87  0  178  VAL CQ CA    1 
ATOM   58062  C  C     . VAL SA  44 178  ? 274.061 -50.237  127.284  1.00 106.40 0  178  VAL CQ C     1 
ATOM   58063  O  O     . VAL SA  44 178  ? 274.570 -49.819  126.242  1.00 111.96 0  178  VAL CQ O     1 
ATOM   58064  C  CB    . VAL SA  44 178  ? 271.560 -50.674  127.110  1.00 80.72  0  178  VAL CQ CB    1 
ATOM   58065  C  CG1   . VAL SA  44 178  ? 270.820 -50.734  128.425  1.00 82.33  0  178  VAL CQ CG1   1 
ATOM   58066  C  CG2   . VAL SA  44 178  ? 271.623 -49.236  126.601  1.00 73.45  0  178  VAL CQ CG2   1 
ATOM   58067  N  N     . ALA SA  44 179  ? 274.512 -49.849  128.482  1.00 106.82 0  179  ALA CQ N     1 
ATOM   58068  C  CA    . ALA SA  44 179  ? 275.606 -48.884  128.560  1.00 111.97 0  179  ALA CQ CA    1 
ATOM   58069  C  C     . ALA SA  44 179  ? 276.920 -49.495  128.107  1.00 120.53 0  179  ALA CQ C     1 
ATOM   58070  O  O     . ALA SA  44 179  ? 277.858 -48.758  127.788  1.00 134.51 0  179  ALA CQ O     1 
ATOM   58071  C  CB    . ALA SA  44 179  ? 275.757 -48.326  129.976  1.00 115.42 0  179  ALA CQ CB    1 
ATOM   58072  N  N     . SER SA  44 180  ? 277.008 -50.824  128.080  1.00 106.00 0  180  SER CQ N     1 
ATOM   58073  C  CA    . SER SA  44 180  ? 278.107 -51.486  127.391  1.00 107.11 0  180  SER CQ CA    1 
ATOM   58074  C  C     . SER SA  44 180  ? 277.856 -51.505  125.886  1.00 122.18 0  180  SER CQ C     1 
ATOM   58075  O  O     . SER SA  44 180  ? 278.662 -50.994  125.102  1.00 135.83 0  180  SER CQ O     1 
ATOM   58076  C  CB    . SER SA  44 180  ? 278.294 -52.906  127.934  1.00 109.55 0  180  SER CQ CB    1 
ATOM   58077  O  OG    . SER SA  44 180  ? 278.332 -53.857  126.885  1.00 105.44 0  180  SER CQ OG    1 
ATOM   58078  N  N     . ALA SA  44 181  ? 276.736 -52.101  125.471  1.00 118.91 0  181  ALA CQ N     1 
ATOM   58079  C  CA    . ALA SA  44 181  ? 276.379 -52.246  124.063  1.00 121.00 0  181  ALA CQ CA    1 
ATOM   58080  C  C     . ALA SA  44 181  ? 276.116 -50.914  123.363  1.00 120.32 0  181  ALA CQ C     1 
ATOM   58081  O  O     . ALA SA  44 181  ? 275.873 -50.886  122.151  1.00 119.18 0  181  ALA CQ O     1 
ATOM   58082  C  CB    . ALA SA  44 181  ? 275.156 -53.155  123.928  1.00 105.23 0  181  ALA CQ CB    1 
ATOM   58083  N  N     . ASN SA  44 182  ? 276.175 -49.807  124.099  1.00 144.40 0  182  ASN CQ N     1 
ATOM   58084  C  CA    . ASN SA  44 182  ? 276.030 -48.473  123.524  1.00 149.80 0  182  ASN CQ CA    1 
ATOM   58085  C  C     . ASN SA  44 182  ? 277.316 -47.668  123.593  1.00 157.27 0  182  ASN CQ C     1 
ATOM   58086  O  O     . ASN SA  44 182  ? 277.612 -46.912  122.665  1.00 159.84 0  182  ASN CQ O     1 
ATOM   58087  C  CB    . ASN SA  44 182  ? 274.899 -47.706  124.227  1.00 157.48 0  182  ASN CQ CB    1 
ATOM   58088  C  CG    . ASN SA  44 182  ? 274.902 -46.217  123.923  1.00 165.68 0  182  ASN CQ CG    1 
ATOM   58089  O  OD1   . ASN SA  44 182  ? 275.190 -45.795  122.804  1.00 159.55 0  182  ASN CQ OD1   1 
ATOM   58090  N  ND2   . ASN SA  44 182  ? 274.549 -45.414  124.921  1.00 165.82 0  182  ASN CQ ND2   1 
ATOM   58091  N  N     . ALA SA  44 183  ? 278.092 -47.806  124.672  1.00 171.38 0  183  ALA CQ N     1 
ATOM   58092  C  CA    . ALA SA  44 183  ? 279.456 -47.282  124.663  1.00 173.13 0  183  ALA CQ CA    1 
ATOM   58093  C  C     . ALA SA  44 183  ? 280.255 -47.856  123.501  1.00 170.37 0  183  ALA CQ C     1 
ATOM   58094  O  O     . ALA SA  44 183  ? 281.220 -47.234  123.042  1.00 173.73 0  183  ALA CQ O     1 
ATOM   58095  C  CB    . ALA SA  44 183  ? 280.154 -47.580  125.990  1.00 173.11 0  183  ALA CQ CB    1 
ATOM   58096  N  N     . THR SA  44 184  ? 279.874 -49.042  123.020  1.00 122.86 0  184  THR CQ N     1 
ATOM   58097  C  CA    . THR SA  44 184  ? 280.442 -49.559  121.781  1.00 117.58 0  184  THR CQ CA    1 
ATOM   58098  C  C     . THR SA  44 184  ? 279.975 -48.738  120.586  1.00 112.48 0  184  THR CQ C     1 
ATOM   58099  O  O     . THR SA  44 184  ? 280.741 -48.513  119.641  1.00 101.33 0  184  THR CQ O     1 
ATOM   58100  C  CB    . THR SA  44 184  ? 280.060 -51.027  121.595  1.00 126.30 0  184  THR CQ CB    1 
ATOM   58101  O  OG1   . THR SA  44 184  ? 278.648 -51.179  121.781  1.00 125.22 0  184  THR CQ OG1   1 
ATOM   58102  C  CG2   . THR SA  44 184  ? 280.792 -51.896  122.604  1.00 116.36 0  184  THR CQ CG2   1 
ATOM   58103  N  N     . ALA SA  44 185  ? 278.721 -48.279  120.613  1.00 120.05 0  185  ALA CQ N     1 
ATOM   58104  C  CA    . ALA SA  44 185  ? 278.213 -47.455  119.522  1.00 109.61 0  185  ALA CQ CA    1 
ATOM   58105  C  C     . ALA SA  44 185  ? 278.792 -46.051  119.589  1.00 107.34 0  185  ALA CQ C     1 
ATOM   58106  O  O     . ALA SA  44 185  ? 279.171 -45.487  118.561  1.00 98.97  0  185  ALA CQ O     1 
ATOM   58107  C  CB    . ALA SA  44 185  ? 276.690 -47.410  119.548  1.00 100.39 0  185  ALA CQ CB    1 
ATOM   58108  N  N     . ALA SA  44 186  ? 278.838 -45.454  120.776  1.00 110.19 0  186  ALA CQ N     1 
ATOM   58109  C  CA    . ALA SA  44 186  ? 279.724 -44.318  120.967  1.00 101.12 0  186  ALA CQ CA    1 
ATOM   58110  C  C     . ALA SA  44 186  ? 281.104 -44.687  120.441  1.00 112.77 0  186  ALA CQ C     1 
ATOM   58111  O  O     . ALA SA  44 186  ? 281.557 -45.824  120.596  1.00 118.47 0  186  ALA CQ O     1 
ATOM   58112  C  CB    . ALA SA  44 186  ? 279.787 -43.926  122.442  1.00 109.89 0  186  ALA CQ CB    1 
ATOM   58113  N  N     . GLU SA  44 187  ? 281.772 -43.711  119.832  1.00 127.99 0  187  GLU CQ N     1 
ATOM   58114  C  CA    . GLU SA  44 187  ? 282.888 -43.832  118.885  1.00 128.73 0  187  GLU CQ CA    1 
ATOM   58115  C  C     . GLU SA  44 187  ? 282.418 -44.262  117.492  1.00 123.63 0  187  GLU CQ C     1 
ATOM   58116  O  O     . GLU SA  44 187  ? 283.202 -44.155  116.551  1.00 126.07 0  187  GLU CQ O     1 
ATOM   58117  C  CB    . GLU SA  44 187  ? 283.989 -44.780  119.418  1.00 132.09 0  187  GLU CQ CB    1 
ATOM   58118  C  CG    . GLU SA  44 187  ? 284.661 -45.841  118.492  1.00 143.59 0  187  GLU CQ CG    1 
ATOM   58119  C  CD    . GLU SA  44 187  ? 285.420 -45.293  117.287  1.00 151.16 0  187  GLU CQ CD    1 
ATOM   58120  O  OE1   . GLU SA  44 187  ? 285.698 -46.084  116.356  1.00 153.07 0  187  GLU CQ OE1   1 
ATOM   58121  O  OE2   . GLU SA  44 187  ? 285.749 -44.087  117.278  1.00 148.67 0  187  GLU CQ OE2   1 
ATOM   58122  N  N     . SER SA  44 188  ? 281.142 -44.561  117.276  1.00 97.97  0  188  SER CQ N     1 
ATOM   58123  C  CA    . SER SA  44 188  ? 280.789 -44.716  115.875  1.00 92.50  0  188  SER CQ CA    1 
ATOM   58124  C  C     . SER SA  44 188  ? 280.827 -43.350  115.207  1.00 93.88  0  188  SER CQ C     1 
ATOM   58125  O  O     . SER SA  44 188  ? 280.829 -42.305  115.866  1.00 90.67  0  188  SER CQ O     1 
ATOM   58126  C  CB    . SER SA  44 188  ? 279.412 -45.351  115.703  1.00 90.81  0  188  SER CQ CB    1 
ATOM   58127  O  OG    . SER SA  44 188  ? 278.412 -44.355  115.746  1.00 87.58  0  188  SER CQ OG    1 
ATOM   58128  N  N     . ASP SA  44 189  ? 280.889 -43.360  113.881  1.00 94.15  0  189  ASP CQ N     1 
ATOM   58129  C  CA    . ASP SA  44 189  ? 281.075 -42.098  113.183  1.00 83.80  0  189  ASP CQ CA    1 
ATOM   58130  C  C     . ASP SA  44 189  ? 279.820 -41.244  113.267  1.00 83.87  0  189  ASP CQ C     1 
ATOM   58131  O  O     . ASP SA  44 189  ? 279.909 -40.019  113.402  1.00 90.59  0  189  ASP CQ O     1 
ATOM   58132  C  CB    . ASP SA  44 189  ? 281.490 -42.362  111.739  1.00 86.05  0  189  ASP CQ CB    1 
ATOM   58133  C  CG    . ASP SA  44 189  ? 282.713 -43.256  111.649  1.00 93.99  0  189  ASP CQ CG    1 
ATOM   58134  O  OD1   . ASP SA  44 189  ? 283.270 -43.605  112.712  1.00 98.71  0  189  ASP CQ OD1   1 
ATOM   58135  O  OD2   . ASP SA  44 189  ? 283.121 -43.608  110.522  1.00 100.18 0  189  ASP CQ OD2   1 
ATOM   58136  N  N     . VAL SA  44 190  ? 278.642 -41.874  113.233  1.00 83.21  0  190  VAL CQ N     1 
ATOM   58137  C  CA    . VAL SA  44 190  ? 277.403 -41.149  113.500  1.00 85.93  0  190  VAL CQ CA    1 
ATOM   58138  C  C     . VAL SA  44 190  ? 277.382 -40.619  114.930  1.00 85.95  0  190  VAL CQ C     1 
ATOM   58139  O  O     . VAL SA  44 190  ? 276.819 -39.550  115.196  1.00 87.14  0  190  VAL CQ O     1 
ATOM   58140  C  CB    . VAL SA  44 190  ? 276.178 -42.039  113.186  1.00 81.47  0  190  VAL CQ CB    1 
ATOM   58141  C  CG1   . VAL SA  44 190  ? 276.197 -43.318  113.998  1.00 78.71  0  190  VAL CQ CG1   1 
ATOM   58142  C  CG2   . VAL SA  44 190  ? 274.893 -41.282  113.428  1.00 78.88  0  190  VAL CQ CG2   1 
ATOM   58143  N  N     . ALA SA  44 191  ? 277.992 -41.348  115.871  1.00 86.03  0  191  ALA CQ N     1 
ATOM   58144  C  CA    . ALA SA  44 191  ? 278.074 -40.865  117.248  1.00 72.80  0  191  ALA CQ CA    1 
ATOM   58145  C  C     . ALA SA  44 191  ? 278.804 -39.529  117.323  1.00 82.34  0  191  ALA CQ C     1 
ATOM   58146  O  O     . ALA SA  44 191  ? 278.403 -38.636  118.080  1.00 87.16  0  191  ALA CQ O     1 
ATOM   58147  C  CB    . ALA SA  44 191  ? 278.755 -41.905  118.138  1.00 83.49  0  191  ALA CQ CB    1 
ATOM   58148  N  N     . LYS SA  44 192  ? 279.883 -39.373  116.551  1.00 80.43  0  192  LYS CQ N     1 
ATOM   58149  C  CA    . LYS SA  44 192  ? 280.614 -38.110  116.568  1.00 79.88  0  192  LYS CQ CA    1 
ATOM   58150  C  C     . LYS SA  44 192  ? 279.841 -37.004  115.861  1.00 76.47  0  192  LYS CQ C     1 
ATOM   58151  O  O     . LYS SA  44 192  ? 279.971 -35.830  116.226  1.00 80.03  0  192  LYS CQ O     1 
ATOM   58152  C  CB    . LYS SA  44 192  ? 281.990 -38.286  115.923  1.00 73.19  0  192  LYS CQ CB    1 
ATOM   58153  C  CG    . LYS SA  44 192  ? 283.061 -38.823  116.861  1.00 82.71  0  192  LYS CQ CG    1 
ATOM   58154  C  CD    . LYS SA  44 192  ? 284.002 -39.765  116.133  1.00 92.40  0  192  LYS CQ CD    1 
ATOM   58155  C  CE    . LYS SA  44 192  ? 284.401 -40.938  117.008  1.00 97.81  0  192  LYS CQ CE    1 
ATOM   58156  N  NZ    . LYS SA  44 192  ? 284.517 -42.192  116.216  1.00 106.56 0  192  LYS CQ NZ    1 
ATOM   58157  N  N     . GLN SA  44 193  ? 279.048 -37.352  114.845  1.00 68.79  0  193  GLN CQ N     1 
ATOM   58158  C  CA    . GLN SA  44 193  ? 278.185 -36.362  114.207  1.00 75.28  0  193  GLN CQ CA    1 
ATOM   58159  C  C     . GLN SA  44 193  ? 277.177 -35.784  115.189  1.00 74.71  0  193  GLN CQ C     1 
ATOM   58160  O  O     . GLN SA  44 193  ? 276.926 -34.575  115.194  1.00 68.74  0  193  GLN CQ O     1 
ATOM   58161  C  CB    . GLN SA  44 193  ? 277.455 -36.975  113.025  1.00 83.14  0  193  GLN CQ CB    1 
ATOM   58162  C  CG    . GLN SA  44 193  ? 278.272 -37.860  112.154  1.00 86.54  0  193  GLN CQ CG    1 
ATOM   58163  C  CD    . GLN SA  44 193  ? 277.778 -37.853  110.734  1.00 90.48  0  193  GLN CQ CD    1 
ATOM   58164  O  OE1   . GLN SA  44 193  ? 276.578 -37.830  110.476  1.00 87.41  0  193  GLN CQ OE1   1 
ATOM   58165  N  NE2   . GLN SA  44 193  ? 278.699 -37.873  109.804  1.00 94.73  0  193  GLN CQ NE2   1 
ATOM   58166  N  N     . LEU SA  44 194  ? 276.577 -36.636  116.021  1.00 75.00  0  194  LEU CQ N     1 
ATOM   58167  C  CA    . LEU SA  44 194  ? 275.566 -36.151  116.951  1.00 70.67  0  194  LEU CQ CA    1 
ATOM   58168  C  C     . LEU SA  44 194  ? 276.186 -35.257  118.014  1.00 73.33  0  194  LEU CQ C     1 
ATOM   58169  O  O     . LEU SA  44 194  ? 275.545 -34.302  118.468  1.00 75.41  0  194  LEU CQ O     1 
ATOM   58170  C  CB    . LEU SA  44 194  ? 274.836 -37.332  117.593  1.00 68.23  0  194  LEU CQ CB    1 
ATOM   58171  C  CG    . LEU SA  44 194  ? 273.877 -38.103  116.680  1.00 57.93  0  194  LEU CQ CG    1 
ATOM   58172  C  CD1   . LEU SA  44 194  ? 273.807 -39.571  117.079  1.00 65.09  0  194  LEU CQ CD1   1 
ATOM   58173  C  CD2   . LEU SA  44 194  ? 272.491 -37.472  116.683  1.00 51.14  0  194  LEU CQ CD2   1 
ATOM   58174  N  N     . ALA SA  44 195  ? 277.418 -35.562  118.434  1.00 68.09  0  195  ALA CQ N     1 
ATOM   58175  C  CA    . ALA SA  44 195  ? 278.197 -34.629  119.245  1.00 65.32  0  195  ALA CQ CA    1 
ATOM   58176  C  C     . ALA SA  44 195  ? 278.220 -33.236  118.624  1.00 63.16  0  195  ALA CQ C     1 
ATOM   58177  O  O     . ALA SA  44 195  ? 277.987 -32.234  119.310  1.00 62.56  0  195  ALA CQ O     1 
ATOM   58178  C  CB    . ALA SA  44 195  ? 279.618 -35.161  119.432  1.00 68.94  0  195  ALA CQ CB    1 
ATOM   58179  N  N     . ALA SA  44 196  ? 278.520 -33.157  117.321  1.00 66.57  0  196  ALA CQ N     1 
ATOM   58180  C  CA    . ALA SA  44 196  ? 278.596 -31.881  116.611  1.00 60.02  0  196  ALA CQ CA    1 
ATOM   58181  C  C     . ALA SA  44 196  ? 277.364 -31.012  116.819  1.00 59.64  0  196  ALA CQ C     1 
ATOM   58182  O  O     . ALA SA  44 196  ? 277.449 -29.786  116.679  1.00 67.01  0  196  ALA CQ O     1 
ATOM   58183  C  CB    . ALA SA  44 196  ? 278.816 -32.120  115.114  1.00 52.64  0  196  ALA CQ CB    1 
ATOM   58184  N  N     . LEU SA  44 197  ? 276.222 -31.615  117.147  1.00 62.06  0  197  LEU CQ N     1 
ATOM   58185  C  CA    . LEU SA  44 197  ? 274.976 -30.896  117.371  1.00 74.89  0  197  LEU CQ CA    1 
ATOM   58186  C  C     . LEU SA  44 197  ? 274.516 -30.994  118.820  1.00 75.81  0  197  LEU CQ C     1 
ATOM   58187  O  O     . LEU SA  44 197  ? 273.401 -30.570  119.142  1.00 69.20  0  197  LEU CQ O     1 
ATOM   58188  C  CB    . LEU SA  44 197  ? 273.892 -31.417  116.426  1.00 72.19  0  197  LEU CQ CB    1 
ATOM   58189  C  CG    . LEU SA  44 197  ? 274.286 -31.444  114.946  1.00 72.80  0  197  LEU CQ CG    1 
ATOM   58190  C  CD1   . LEU SA  44 197  ? 274.282 -32.869  114.405  1.00 61.45  0  197  LEU CQ CD1   1 
ATOM   58191  C  CD2   . LEU SA  44 197  ? 273.377 -30.547  114.121  1.00 66.34  0  197  LEU CQ CD2   1 
ATOM   58192  N  N     . GLY SA  44 198  ? 275.344 -31.552  119.698  1.00 69.61  0  198  GLY CQ N     1 
ATOM   58193  C  CA    . GLY SA  44 198  ? 275.021 -31.635  121.107  1.00 57.82  0  198  GLY CQ CA    1 
ATOM   58194  C  C     . GLY SA  44 198  ? 274.308 -32.895  121.535  1.00 61.99  0  198  GLY CQ C     1 
ATOM   58195  O  O     . GLY SA  44 198  ? 273.724 -32.917  122.625  1.00 70.31  0  198  GLY CQ O     1 
ATOM   58196  N  N     . TYR SA  44 199  ? 274.336 -33.943  120.720  1.00 56.68  0  199  TYR CQ N     1 
ATOM   58197  C  CA    . TYR SA  44 199  ? 273.676 -35.198  121.057  1.00 57.96  0  199  TYR CQ CA    1 
ATOM   58198  C  C     . TYR SA  44 199  ? 274.633 -36.378  120.915  1.00 56.30  0  199  TYR CQ C     1 
ATOM   58199  O  O     . TYR SA  44 199  ? 275.852 -36.207  120.936  1.00 67.24  0  199  TYR CQ O     1 
ATOM   58200  C  CB    . TYR SA  44 199  ? 272.447 -35.403  120.172  1.00 56.21  0  199  TYR CQ CB    1 
ATOM   58201  C  CG    . TYR SA  44 199  ? 271.302 -34.473  120.501  1.00 65.65  0  199  TYR CQ CG    1 
ATOM   58202  C  CD1   . TYR SA  44 199  ? 271.217 -33.214  119.924  1.00 62.95  0  199  TYR CQ CD1   1 
ATOM   58203  C  CD2   . TYR SA  44 199  ? 270.306 -34.854  121.390  1.00 63.86  0  199  TYR CQ CD2   1 
ATOM   58204  C  CE1   . TYR SA  44 199  ? 270.174 -32.362  120.224  1.00 70.67  0  199  TYR CQ CE1   1 
ATOM   58205  C  CE2   . TYR SA  44 199  ? 269.257 -34.007  121.695  1.00 60.51  0  199  TYR CQ CE2   1 
ATOM   58206  C  CZ    . TYR SA  44 199  ? 269.195 -32.764  121.107  1.00 71.82  0  199  TYR CQ CZ    1 
ATOM   58207  O  OH    . TYR SA  44 199  ? 268.155 -31.914  121.407  1.00 71.52  0  199  TYR CQ OH    1 
ATOM   58208  N  N     . VAL TA  45 2    ? 214.701 55.601   201.588  1.00 67.56  0  2    VAL DQ N     1 
ATOM   58209  C  CA    . VAL TA  45 2    ? 215.534 56.768   201.349  1.00 70.71  0  2    VAL DQ CA    1 
ATOM   58210  C  C     . VAL TA  45 2    ? 214.940 58.026   201.956  1.00 73.80  0  2    VAL DQ C     1 
ATOM   58211  O  O     . VAL TA  45 2    ? 213.804 58.013   202.442  1.00 70.63  0  2    VAL DQ O     1 
ATOM   58212  C  CB    . VAL TA  45 2    ? 215.747 56.996   199.868  1.00 68.38  0  2    VAL DQ CB    1 
ATOM   58213  C  CG1   . VAL TA  45 2    ? 216.296 55.742   199.236  1.00 79.90  0  2    VAL DQ CG1   1 
ATOM   58214  C  CG2   . VAL TA  45 2    ? 214.440 57.399   199.238  1.00 69.97  0  2    VAL DQ CG2   1 
ATOM   58215  N  N     . ASN TA  45 3    ? 215.727 59.106   201.948  1.00 63.52  0  3    ASN DQ N     1 
ATOM   58216  C  CA    . ASN TA  45 3    ? 215.284 60.404   202.523  1.00 75.69  0  3    ASN DQ CA    1 
ATOM   58217  C  C     . ASN TA  45 3    ? 215.482 61.518   201.491  1.00 76.95  0  3    ASN DQ C     1 
ATOM   58218  O  O     . ASN TA  45 3    ? 216.646 61.882   201.226  1.00 76.05  0  3    ASN DQ O     1 
ATOM   58219  C  CB    . ASN TA  45 3    ? 216.008 60.719   203.835  1.00 86.58  0  3    ASN DQ CB    1 
ATOM   58220  C  CG    . ASN TA  45 3    ? 216.073 62.202   204.135  1.00 77.83  0  3    ASN DQ CG    1 
ATOM   58221  O  OD1   . ASN TA  45 3    ? 215.058 62.824   204.437  1.00 69.31  0  3    ASN DQ OD1   1 
ATOM   58222  N  ND2   . ASN TA  45 3    ? 217.262 62.776   204.052  1.00 77.68  0  3    ASN DQ ND2   1 
ATOM   58223  N  N     . VAL TA  45 4    ? 214.380 62.030   200.936  1.00 75.99  0  4    VAL DQ N     1 
ATOM   58224  C  CA    . VAL TA  45 4    ? 214.426 63.105   199.945  1.00 78.87  0  4    VAL DQ CA    1 
ATOM   58225  C  C     . VAL TA  45 4    ? 213.881 64.409   200.519  1.00 75.67  0  4    VAL DQ C     1 
ATOM   58226  O  O     . VAL TA  45 4    ? 213.003 64.411   201.390  1.00 73.97  0  4    VAL DQ O     1 
ATOM   58227  C  CB    . VAL TA  45 4    ? 213.632 62.741   198.686  1.00 72.75  0  4    VAL DQ CB    1 
ATOM   58228  C  CG1   . VAL TA  45 4    ? 213.920 61.316   198.302  1.00 78.00  0  4    VAL DQ CG1   1 
ATOM   58229  C  CG2   . VAL TA  45 4    ? 212.178 62.941   198.941  1.00 74.71  0  4    VAL DQ CG2   1 
ATOM   58230  N  N     . PRO TA  45 5    ? 214.345 65.531   199.999  1.00 73.03  0  5    PRO DQ N     1 
ATOM   58231  C  CA    . PRO TA  45 5    ? 213.833 66.841   200.412  1.00 75.66  0  5    PRO DQ CA    1 
ATOM   58232  C  C     . PRO TA  45 5    ? 212.356 67.038   200.097  1.00 79.37  0  5    PRO DQ C     1 
ATOM   58233  O  O     . PRO TA  45 5    ? 211.771 66.348   199.263  1.00 87.50  0  5    PRO DQ O     1 
ATOM   58234  C  CB    . PRO TA  45 5    ? 214.695 67.819   199.616  1.00 77.49  0  5    PRO DQ CB    1 
ATOM   58235  C  CG    . PRO TA  45 5    ? 215.859 67.004   199.070  1.00 78.86  0  5    PRO DQ CG    1 
ATOM   58236  C  CD    . PRO TA  45 5    ? 215.713 65.593   199.463  1.00 77.09  0  5    PRO DQ CD    1 
ATOM   58237  N  N     . LYS TA  45 6    ? 211.737 67.969   200.832  1.00 78.62  0  6    LYS DQ N     1 
ATOM   58238  C  CA    . LYS TA  45 6    ? 210.324 68.321   200.702  1.00 71.98  0  6    LYS DQ CA    1 
ATOM   58239  C  C     . LYS TA  45 6    ? 210.103 69.412   199.658  1.00 79.71  0  6    LYS DQ C     1 
ATOM   58240  O  O     . LYS TA  45 6    ? 208.953 69.785   199.391  1.00 79.35  0  6    LYS DQ O     1 
ATOM   58241  C  CB    . LYS TA  45 6    ? 209.769 68.786   202.074  1.00 71.30  0  6    LYS DQ CB    1 
ATOM   58242  C  CG    . LYS TA  45 6    ? 208.622 67.945   202.704  1.00 66.20  0  6    LYS DQ CG    1 
ATOM   58243  C  CD    . LYS TA  45 6    ? 208.270 68.378   204.163  1.00 55.98  0  6    LYS DQ CD    1 
ATOM   58244  C  CE    . LYS TA  45 6    ? 208.717 67.324   205.238  1.00 83.34  0  6    LYS DQ CE    1 
ATOM   58245  N  NZ    . LYS TA  45 6    ? 208.485 67.578   206.737  1.00 76.17  0  6    LYS DQ NZ    1 
ATOM   58246  N  N     . THR TA  45 7    ? 211.187 69.923   199.073  1.00 81.38  0  7    THR DQ N     1 
ATOM   58247  C  CA    . THR TA  45 7    ? 211.205 71.116   198.243  1.00 81.54  0  7    THR DQ CA    1 
ATOM   58248  C  C     . THR TA  45 7    ? 212.335 70.992   197.235  1.00 88.69  0  7    THR DQ C     1 
ATOM   58249  O  O     . THR TA  45 7    ? 213.450 70.599   197.593  1.00 85.04  0  7    THR DQ O     1 
ATOM   58250  C  CB    . THR TA  45 7    ? 211.430 72.371   199.079  1.00 86.77  0  7    THR DQ CB    1 
ATOM   58251  O  OG1   . THR TA  45 7    ? 212.841 72.597   199.198  1.00 87.50  0  7    THR DQ OG1   1 
ATOM   58252  C  CG2   . THR TA  45 7    ? 210.861 72.184   200.463  1.00 93.56  0  7    THR DQ CG2   1 
ATOM   58253  N  N     . ARG TA  45 8    ? 212.064 71.391   196.005  1.00 90.76  0  8    ARG DQ N     1 
ATOM   58254  C  CA    . ARG TA  45 8    ? 213.152 71.237   195.029  1.00 86.27  0  8    ARG DQ CA    1 
ATOM   58255  C  C     . ARG TA  45 8    ? 213.125 72.368   194.016  1.00 82.28  0  8    ARG DQ C     1 
ATOM   58256  O  O     . ARG TA  45 8    ? 212.045 72.742   193.562  1.00 81.45  0  8    ARG DQ O     1 
ATOM   58257  C  CB    . ARG TA  45 8    ? 213.002 69.905   194.300  1.00 83.91  0  8    ARG DQ CB    1 
ATOM   58258  C  CG    . ARG TA  45 8    ? 213.757 69.856   192.987  1.00 82.38  0  8    ARG DQ CG    1 
ATOM   58259  C  CD    . ARG TA  45 8    ? 214.004 68.416   192.622  1.00 83.97  0  8    ARG DQ CD    1 
ATOM   58260  N  NE    . ARG TA  45 8    ? 213.093 67.547   193.340  1.00 94.90  0  8    ARG DQ NE    1 
ATOM   58261  C  CZ    . ARG TA  45 8    ? 213.235 66.236   193.402  1.00 101.19 0  8    ARG DQ CZ    1 
ATOM   58262  N  NH1   . ARG TA  45 8    ? 214.119 65.636   192.628  1.00 89.69  0  8    ARG DQ NH1   1 
ATOM   58263  N  NH2   . ARG TA  45 8    ? 212.503 65.531   194.239  1.00 97.44  0  8    ARG DQ NH2   1 
ATOM   58264  N  N     . LYS TA  45 9    ? 214.306 72.901   193.754  1.00 83.60  0  9    LYS DQ N     1 
ATOM   58265  C  CA    . LYS TA  45 9    ? 214.530 73.899   192.708  1.00 83.10  0  9    LYS DQ CA    1 
ATOM   58266  C  C     . LYS TA  45 9    ? 214.883 73.113   191.450  1.00 79.15  0  9    LYS DQ C     1 
ATOM   58267  O  O     . LYS TA  45 9    ? 216.029 72.701   191.253  1.00 80.49  0  9    LYS DQ O     1 
ATOM   58268  C  CB    . LYS TA  45 9    ? 215.643 74.874   193.088  1.00 81.99  0  9    LYS DQ CB    1 
ATOM   58269  C  CG    . LYS TA  45 9    ? 215.223 76.324   193.342  1.00 81.97  0  9    LYS DQ CG    1 
ATOM   58270  C  CD    . LYS TA  45 9    ? 216.452 77.267   193.335  1.00 98.12  0  9    LYS DQ CD    1 
ATOM   58271  C  CE    . LYS TA  45 9    ? 216.773 77.790   194.784  1.00 97.88  0  9    LYS DQ CE    1 
ATOM   58272  N  NZ    . LYS TA  45 9    ? 218.024 78.627   194.941  1.00 81.06  0  9    LYS DQ NZ    1 
ATOM   58273  N  N     . THR TA  45 10   ? 213.852 72.843   190.650  1.00 81.06  0  10   THR DQ N     1 
ATOM   58274  C  CA    . THR TA  45 10   ? 214.013 72.070   189.394  1.00 83.57  0  10   THR DQ CA    1 
ATOM   58275  C  C     . THR TA  45 10   ? 213.143 72.702   188.306  1.00 83.41  0  10   THR DQ C     1 
ATOM   58276  O  O     . THR TA  45 10   ? 212.314 73.575   188.634  1.00 82.59  0  10   THR DQ O     1 
ATOM   58277  C  CB    . THR TA  45 10   ? 213.665 70.592   189.606  1.00 81.55  0  10   THR DQ CB    1 
ATOM   58278  O  OG1   . THR TA  45 10   ? 214.386 69.822   188.644  1.00 82.54  0  10   THR DQ OG1   1 
ATOM   58279  C  CG2   . THR TA  45 10   ? 212.183 70.311   189.478  1.00 78.73  0  10   THR DQ CG2   1 
ATOM   58280  N  N     . TYR TA  45 11   ? 213.338 72.262   187.064  1.00 77.98  0  11   TYR DQ N     1 
ATOM   58281  C  CA    . TYR TA  45 11   ? 212.588 72.774   185.921  1.00 77.33  0  11   TYR DQ CA    1 
ATOM   58282  C  C     . TYR TA  45 11   ? 211.084 72.643   186.097  1.00 70.32  0  11   TYR DQ C     1 
ATOM   58283  O  O     . TYR TA  45 11   ? 210.538 71.542   186.083  1.00 68.73  0  11   TYR DQ O     1 
ATOM   58284  C  CB    . TYR TA  45 11   ? 213.029 72.054   184.655  1.00 72.08  0  11   TYR DQ CB    1 
ATOM   58285  C  CG    . TYR TA  45 11   ? 212.543 72.708   183.387  1.00 71.83  0  11   TYR DQ CG    1 
ATOM   58286  C  CD1   . TYR TA  45 11   ? 211.192 72.859   183.111  1.00 77.65  0  11   TYR DQ CD1   1 
ATOM   58287  C  CD2   . TYR TA  45 11   ? 213.441 73.222   182.487  1.00 77.80  0  11   TYR DQ CD2   1 
ATOM   58288  C  CE1   . TYR TA  45 11   ? 210.756 73.477   181.946  1.00 80.28  0  11   TYR DQ CE1   1 
ATOM   58289  C  CE2   . TYR TA  45 11   ? 213.023 73.844   181.325  1.00 82.37  0  11   TYR DQ CE2   1 
ATOM   58290  C  CZ    . TYR TA  45 11   ? 211.686 73.973   181.058  1.00 82.23  0  11   TYR DQ CZ    1 
ATOM   58291  O  OH    . TYR TA  45 11   ? 211.317 74.595   179.888  1.00 80.19  0  11   TYR DQ OH    1 
ATOM   58292  N  N     . CYS TA  45 12   ? 210.399 73.764   186.142  1.00 77.21  0  12   CYS DQ N     1 
ATOM   58293  C  CA    . CYS TA  45 12   ? 208.969 73.772   185.898  1.00 83.91  0  12   CYS DQ CA    1 
ATOM   58294  C  C     . CYS TA  45 12   ? 208.739 74.156   184.451  1.00 89.12  0  12   CYS DQ C     1 
ATOM   58295  O  O     . CYS TA  45 12   ? 209.445 75.018   183.913  1.00 83.57  0  12   CYS DQ O     1 
ATOM   58296  C  CB    . CYS TA  45 12   ? 208.236 74.759   186.802  1.00 90.68  0  12   CYS DQ CB    1 
ATOM   58297  S  SG    . CYS TA  45 12   ? 206.770 75.375   186.020  1.00 88.43  0  12   CYS DQ SG    1 
ATOM   58298  N  N     . LYS TA  45 13   ? 207.738 73.540   183.822  1.00 99.20  0  13   LYS DQ N     1 
ATOM   58299  C  CA    . LYS TA  45 13   ? 207.447 73.883   182.436  1.00 102.18 0  13   LYS DQ CA    1 
ATOM   58300  C  C     . LYS TA  45 13   ? 206.023 74.404   182.285  1.00 113.47 0  13   LYS DQ C     1 
ATOM   58301  O  O     . LYS TA  45 13   ? 205.430 74.319   181.205  1.00 107.35 0  13   LYS DQ O     1 
ATOM   58302  C  CB    . LYS TA  45 13   ? 207.715 72.709   181.495  1.00 89.38  0  13   LYS DQ CB    1 
ATOM   58303  C  CG    . LYS TA  45 13   ? 207.109 71.377   181.859  1.00 92.84  0  13   LYS DQ CG    1 
ATOM   58304  C  CD    . LYS TA  45 13   ? 207.300 70.413   180.663  1.00 94.27  0  13   LYS DQ CD    1 
ATOM   58305  C  CE    . LYS TA  45 13   ? 207.036 68.935   181.017  1.00 89.90  0  13   LYS DQ CE    1 
ATOM   58306  N  NZ    . LYS TA  45 13   ? 207.574 67.918   180.042  1.00 79.08  0  13   LYS DQ NZ    1 
ATOM   58307  N  N     . GLY TA  45 14   ? 205.548 75.084   183.331  1.00 129.24 0  14   GLY DQ N     1 
ATOM   58308  C  CA    . GLY TA  45 14   ? 204.294 75.810   183.389  1.00 128.54 0  14   GLY DQ CA    1 
ATOM   58309  C  C     . GLY TA  45 14   ? 203.984 76.571   182.121  1.00 130.16 0  14   GLY DQ C     1 
ATOM   58310  O  O     . GLY TA  45 14   ? 202.866 76.485   181.603  1.00 132.80 0  14   GLY DQ O     1 
ATOM   58311  N  N     . LYS TA  45 15   ? 204.970 77.311   181.619  1.00 109.69 0  15   LYS DQ N     1 
ATOM   58312  C  CA    . LYS TA  45 15   ? 204.773 78.137   180.401  1.00 111.11 0  15   LYS DQ CA    1 
ATOM   58313  C  C     . LYS TA  45 15   ? 204.751 79.607   180.813  1.00 112.91 0  15   LYS DQ C     1 
ATOM   58314  O  O     . LYS TA  45 15   ? 205.053 80.450   179.965  1.00 116.47 0  15   LYS DQ O     1 
ATOM   58315  C  CB    . LYS TA  45 15   ? 203.477 77.768   179.680  1.00 114.17 0  15   LYS DQ CB    1 
ATOM   58316  C  CG    . LYS TA  45 15   ? 203.394 78.249   178.240  1.00 112.73 0  15   LYS DQ CG    1 
ATOM   58317  C  CD    . LYS TA  45 15   ? 203.270 77.127   177.233  1.00 113.40 0  15   LYS DQ CD    1 
ATOM   58318  C  CE    . LYS TA  45 15   ? 201.835 76.765   176.915  1.00 113.77 0  15   LYS DQ CE    1 
ATOM   58319  N  NZ    . LYS TA  45 15   ? 201.750 75.785   175.807  1.00 106.53 0  15   LYS DQ NZ    1 
ATOM   58320  N  N     . THR TA  45 16   ? 204.350 79.892   182.053  1.00 115.60 0  16   THR DQ N     1 
ATOM   58321  C  CA    . THR TA  45 16   ? 204.411 81.283   182.564  1.00 109.21 0  16   THR DQ CA    1 
ATOM   58322  C  C     . THR TA  45 16   ? 205.834 81.474   183.090  1.00 116.58 0  16   THR DQ C     1 
ATOM   58323  O  O     . THR TA  45 16   ? 206.304 82.617   183.096  1.00 114.64 0  16   THR DQ O     1 
ATOM   58324  C  CB    . THR TA  45 16   ? 203.296 81.587   183.565  1.00 111.09 0  16   THR DQ CB    1 
ATOM   58325  O  OG1   . THR TA  45 16   ? 203.849 81.489   184.874  1.00 118.68 0  16   THR DQ OG1   1 
ATOM   58326  C  CG2   . THR TA  45 16   ? 202.121 80.651   183.424  1.00 109.12 0  16   THR DQ CG2   1 
ATOM   58327  N  N     . CYS TA  45 17   ? 206.464 80.384   183.544  1.00 122.41 0  17   CYS DQ N     1 
ATOM   58328  C  CA    . CYS TA  45 17   ? 207.881 80.428   183.910  1.00 118.37 0  17   CYS DQ CA    1 
ATOM   58329  C  C     . CYS TA  45 17   ? 208.808 79.739   182.913  1.00 114.32 0  17   CYS DQ C     1 
ATOM   58330  O  O     . CYS TA  45 17   ? 209.771 80.359   182.437  1.00 118.54 0  17   CYS DQ O     1 
ATOM   58331  C  CB    . CYS TA  45 17   ? 208.076 79.765   185.284  1.00 116.40 0  17   CYS DQ CB    1 
ATOM   58332  S  SG    . CYS TA  45 17   ? 206.539 79.258   186.046  1.00 118.22 0  17   CYS DQ SG    1 
ATOM   58333  N  N     . ARG TA  45 18   ? 208.563 78.462   182.591  1.00 96.72  0  18   ARG DQ N     1 
ATOM   58334  C  CA    . ARG TA  45 18   ? 209.448 77.704   181.700  1.00 86.18  0  18   ARG DQ CA    1 
ATOM   58335  C  C     . ARG TA  45 18   ? 210.929 77.917   182.019  1.00 87.02  0  18   ARG DQ C     1 
ATOM   58336  O  O     . ARG TA  45 18   ? 211.747 78.097   181.115  1.00 80.96  0  18   ARG DQ O     1 
ATOM   58337  C  CB    . ARG TA  45 18   ? 209.168 78.053   180.250  1.00 91.83  0  18   ARG DQ CB    1 
ATOM   58338  C  CG    . ARG TA  45 18   ? 207.723 77.846   179.919  1.00 102.56 0  18   ARG DQ CG    1 
ATOM   58339  C  CD    . ARG TA  45 18   ? 207.287 78.416   178.566  1.00 108.32 0  18   ARG DQ CD    1 
ATOM   58340  N  NE    . ARG TA  45 18   ? 207.047 79.858   178.564  1.00 121.36 0  18   ARG DQ NE    1 
ATOM   58341  C  CZ    . ARG TA  45 18   ? 207.686 80.739   177.799  1.00 115.80 0  18   ARG DQ CZ    1 
ATOM   58342  N  NH1   . ARG TA  45 18   ? 208.591 80.361   176.904  1.00 107.75 0  18   ARG DQ NH1   1 
ATOM   58343  N  NH2   . ARG TA  45 18   ? 207.403 82.033   177.925  1.00 105.93 0  18   ARG DQ NH2   1 
ATOM   58344  N  N     . LYS TA  45 19   ? 211.262 77.916   183.305  1.00 92.83  0  19   LYS DQ N     1 
ATOM   58345  C  CA    . LYS TA  45 19   ? 212.612 78.088   183.837  1.00 82.11  0  19   LYS DQ CA    1 
ATOM   58346  C  C     . LYS TA  45 19   ? 212.660 77.333   185.159  1.00 89.52  0  19   LYS DQ C     1 
ATOM   58347  O  O     . LYS TA  45 19   ? 211.689 76.671   185.550  1.00 82.40  0  19   LYS DQ O     1 
ATOM   58348  C  CB    . LYS TA  45 19   ? 212.964 79.568   184.034  1.00 89.66  0  19   LYS DQ CB    1 
ATOM   58349  C  CG    . LYS TA  45 19   ? 212.181 80.277   185.182  1.00 102.38 0  19   LYS DQ CG    1 
ATOM   58350  C  CD    . LYS TA  45 19   ? 212.208 81.820   185.069  1.00 108.84 0  19   LYS DQ CD    1 
ATOM   58351  C  CE    . LYS TA  45 19   ? 210.854 82.440   185.481  1.00 113.41 0  19   LYS DQ CE    1 
ATOM   58352  N  NZ    . LYS TA  45 19   ? 210.528 83.737   184.776  1.00 103.19 0  19   LYS DQ NZ    1 
ATOM   58353  N  N     . HIS TA  45 20   ? 213.762 77.481   185.892  1.00 89.75  0  20   HIS DQ N     1 
ATOM   58354  C  CA    . HIS TA  45 20   ? 213.922 76.737   187.137  1.00 80.62  0  20   HIS DQ CA    1 
ATOM   58355  C  C     . HIS TA  45 20   ? 213.235 77.492   188.261  1.00 66.38  0  20   HIS DQ C     1 
ATOM   58356  O  O     . HIS TA  45 20   ? 213.693 78.551   188.679  1.00 77.67  0  20   HIS DQ O     1 
ATOM   58357  C  CB    . HIS TA  45 20   ? 215.398 76.514   187.447  1.00 82.82  0  20   HIS DQ CB    1 
ATOM   58358  C  CG    . HIS TA  45 20   ? 215.897 75.177   187.009  1.00 83.00  0  20   HIS DQ CG    1 
ATOM   58359  N  ND1   . HIS TA  45 20   ? 217.175 74.732   187.261  1.00 88.81  0  20   HIS DQ ND1   1 
ATOM   58360  C  CD2   . HIS TA  45 20   ? 215.285 74.189   186.321  1.00 78.26  0  20   HIS DQ CD2   1 
ATOM   58361  C  CE1   . HIS TA  45 20   ? 217.324 73.518   186.756  1.00 83.19  0  20   HIS DQ CE1   1 
ATOM   58362  N  NE2   . HIS TA  45 20   ? 216.189 73.165   186.184  1.00 80.41  0  20   HIS DQ NE2   1 
ATOM   58363  N  N     . THR TA  45 21   ? 212.113 76.984   188.699  1.00 65.35  0  21   THR DQ N     1 
ATOM   58364  C  CA    . THR TA  45 21   ? 211.399 77.474   189.857  1.00 72.90  0  21   THR DQ CA    1 
ATOM   58365  C  C     . THR TA  45 21   ? 211.600 76.499   191.007  1.00 79.60  0  21   THR DQ C     1 
ATOM   58366  O  O     . THR TA  45 21   ? 212.274 75.477   190.872  1.00 74.79  0  21   THR DQ O     1 
ATOM   58367  C  CB    . THR TA  45 21   ? 209.920 77.658   189.519  1.00 82.71  0  21   THR DQ CB    1 
ATOM   58368  O  OG1   . THR TA  45 21   ? 209.203 76.439   189.775  1.00 78.45  0  21   THR DQ OG1   1 
ATOM   58369  C  CG2   . THR TA  45 21   ? 209.777 78.019   188.048  1.00 84.32  0  21   THR DQ CG2   1 
ATOM   58370  N  N     . GLN TA  45 22   ? 210.992 76.806   192.146  1.00 83.77  0  22   GLN DQ N     1 
ATOM   58371  C  CA    . GLN TA  45 22   ? 211.060 75.923   193.299  1.00 83.56  0  22   GLN DQ CA    1 
ATOM   58372  C  C     . GLN TA  45 22   ? 209.738 75.185   193.411  1.00 82.07  0  22   GLN DQ C     1 
ATOM   58373  O  O     . GLN TA  45 22   ? 208.671 75.795   193.291  1.00 85.23  0  22   GLN DQ O     1 
ATOM   58374  C  CB    . GLN TA  45 22   ? 211.353 76.711   194.577  1.00 86.07  0  22   GLN DQ CB    1 
ATOM   58375  C  CG    . GLN TA  45 22   ? 211.222 75.883   195.823  1.00 95.23  0  22   GLN DQ CG    1 
ATOM   58376  C  CD    . GLN TA  45 22   ? 211.013 76.725   197.059  1.00 114.98 0  22   GLN DQ CD    1 
ATOM   58377  O  OE1   . GLN TA  45 22   ? 210.068 76.498   197.828  1.00 112.06 0  22   GLN DQ OE1   1 
ATOM   58378  N  NE2   . GLN TA  45 22   ? 211.906 77.700   197.274  1.00 122.96 0  22   GLN DQ NE2   1 
ATOM   58379  N  N     . HIS TA  45 23   ? 209.798 73.885   193.638  1.00 71.30  0  23   HIS DQ N     1 
ATOM   58380  C  CA    . HIS TA  45 23   ? 208.584 73.125   193.829  1.00 72.89  0  23   HIS DQ CA    1 
ATOM   58381  C  C     . HIS TA  45 23   ? 208.505 72.605   195.245  1.00 74.19  0  23   HIS DQ C     1 
ATOM   58382  O  O     . HIS TA  45 23   ? 209.528 72.280   195.856  1.00 77.95  0  23   HIS DQ O     1 
ATOM   58383  C  CB    . HIS TA  45 23   ? 208.514 71.955   192.880  1.00 76.53  0  23   HIS DQ CB    1 
ATOM   58384  C  CG    . HIS TA  45 23   ? 208.821 72.321   191.478  1.00 75.43  0  23   HIS DQ CG    1 
ATOM   58385  N  ND1   . HIS TA  45 23   ? 207.974 72.022   190.435  1.00 79.41  0  23   HIS DQ ND1   1 
ATOM   58386  C  CD2   . HIS TA  45 23   ? 209.876 72.974   190.944  1.00 72.06  0  23   HIS DQ CD2   1 
ATOM   58387  C  CE1   . HIS TA  45 23   ? 208.508 72.459   189.307  1.00 76.94  0  23   HIS DQ CE1   1 
ATOM   58388  N  NE2   . HIS TA  45 23   ? 209.660 73.046   189.591  1.00 77.86  0  23   HIS DQ NE2   1 
ATOM   58389  N  N     . LYS TA  45 24   ? 207.275 72.476   195.734  1.00 78.74  0  24   LYS DQ N     1 
ATOM   58390  C  CA    . LYS TA  45 24   ? 207.043 71.722   196.953  1.00 83.16  0  24   LYS DQ CA    1 
ATOM   58391  C  C     . LYS TA  45 24   ? 206.831 70.280   196.530  1.00 81.88  0  24   LYS DQ C     1 
ATOM   58392  O  O     . LYS TA  45 24   ? 206.101 70.008   195.572  1.00 85.55  0  24   LYS DQ O     1 
ATOM   58393  C  CB    . LYS TA  45 24   ? 205.838 72.259   197.732  1.00 81.49  0  24   LYS DQ CB    1 
ATOM   58394  C  CG    . LYS TA  45 24   ? 205.879 73.792   197.978  1.00 98.96  0  24   LYS DQ CG    1 
ATOM   58395  C  CD    . LYS TA  45 24   ? 206.599 74.185   199.319  1.00 112.83 0  24   LYS DQ CD    1 
ATOM   58396  C  CE    . LYS TA  45 24   ? 207.326 75.571   199.273  1.00 106.36 0  24   LYS DQ CE    1 
ATOM   58397  N  NZ    . LYS TA  45 24   ? 208.254 75.829   200.441  1.00 96.62  0  24   LYS DQ NZ    1 
ATOM   58398  N  N     . VAL TA  45 25   ? 207.481 69.361   197.234  1.00 78.68  0  25   VAL DQ N     1 
ATOM   58399  C  CA    . VAL TA  45 25   ? 207.498 67.957   196.845  1.00 71.72  0  25   VAL DQ CA    1 
ATOM   58400  C  C     . VAL TA  45 25   ? 206.541 67.201   197.749  1.00 75.10  0  25   VAL DQ C     1 
ATOM   58401  O  O     . VAL TA  45 25   ? 206.642 67.296   198.979  1.00 78.34  0  25   VAL DQ O     1 
ATOM   58402  C  CB    . VAL TA  45 25   ? 208.908 67.368   196.953  1.00 70.55  0  25   VAL DQ CB    1 
ATOM   58403  C  CG1   . VAL TA  45 25   ? 208.825 65.861   196.908  1.00 66.17  0  25   VAL DQ CG1   1 
ATOM   58404  C  CG2   . VAL TA  45 25   ? 209.800 67.920   195.883  1.00 72.16  0  25   VAL DQ CG2   1 
ATOM   58405  N  N     . THR TA  45 26   ? 205.615 66.456   197.151  1.00 79.23  0  26   THR DQ N     1 
ATOM   58406  C  CA    . THR TA  45 26   ? 204.668 65.625   197.885  1.00 75.40  0  26   THR DQ CA    1 
ATOM   58407  C  C     . THR TA  45 26   ? 204.714 64.226   197.280  1.00 79.06  0  26   THR DQ C     1 
ATOM   58408  O  O     . THR TA  45 26   ? 205.185 64.037   196.153  1.00 79.80  0  26   THR DQ O     1 
ATOM   58409  C  CB    . THR TA  45 26   ? 203.232 66.208   197.827  1.00 79.63  0  26   THR DQ CB    1 
ATOM   58410  O  OG1   . THR TA  45 26   ? 202.526 65.721   196.673  1.00 87.16  0  26   THR DQ OG1   1 
ATOM   58411  C  CG2   . THR TA  45 26   ? 203.293 67.706   197.691  1.00 86.65  0  26   THR DQ CG2   1 
ATOM   58412  N  N     . GLN TA  45 27   ? 204.234 63.233   198.027  1.00 86.01  0  27   GLN DQ N     1 
ATOM   58413  C  CA    . GLN TA  45 27   ? 204.272 61.847   197.561  1.00 90.80  0  27   GLN DQ CA    1 
ATOM   58414  C  C     . GLN TA  45 27   ? 202.963 61.432   196.896  1.00 86.56  0  27   GLN DQ C     1 
ATOM   58415  O  O     . GLN TA  45 27   ? 201.888 61.600   197.483  1.00 94.22  0  27   GLN DQ O     1 
ATOM   58416  C  CB    . GLN TA  45 27   ? 204.593 60.912   198.723  1.00 97.57  0  27   GLN DQ CB    1 
ATOM   58417  C  CG    . GLN TA  45 27   ? 204.508 59.466   198.352  1.00 88.41  0  27   GLN DQ CG    1 
ATOM   58418  C  CD    . GLN TA  45 27   ? 204.545 58.569   199.551  1.00 93.38  0  27   GLN DQ CD    1 
ATOM   58419  O  OE1   . GLN TA  45 27   ? 204.318 57.357   199.450  1.00 107.00 0  27   GLN DQ OE1   1 
ATOM   58420  N  NE2   . GLN TA  45 27   ? 204.856 59.148   200.703  1.00 98.11  0  27   GLN DQ NE2   1 
ATOM   58421  N  N     . TYR TA  45 28   ? 203.067 60.889   195.681  1.00 77.19  0  28   TYR DQ N     1 
ATOM   58422  C  CA    . TYR TA  45 28   ? 201.873 60.533   194.875  1.00 71.81  0  28   TYR DQ CA    1 
ATOM   58423  C  C     . TYR TA  45 28   ? 201.156 59.300   195.394  1.00 72.33  0  28   TYR DQ C     1 
ATOM   58424  O  O     . TYR TA  45 28   ? 201.656 58.212   195.171  1.00 76.88  0  28   TYR DQ O     1 
ATOM   58425  C  CB    . TYR TA  45 28   ? 202.246 60.124   193.450  1.00 77.54  0  28   TYR DQ CB    1 
ATOM   58426  C  CG    . TYR TA  45 28   ? 201.176 59.347   192.720  1.00 81.39  0  28   TYR DQ CG    1 
ATOM   58427  C  CD1   . TYR TA  45 28   ? 199.849 59.412   193.098  1.00 82.39  0  28   TYR DQ CD1   1 
ATOM   58428  C  CD2   . TYR TA  45 28   ? 201.483 58.513   191.664  1.00 80.05  0  28   TYR DQ CD2   1 
ATOM   58429  C  CE1   . TYR TA  45 28   ? 198.866 58.695   192.441  1.00 73.77  0  28   TYR DQ CE1   1 
ATOM   58430  C  CE2   . TYR TA  45 28   ? 200.513 57.796   190.989  1.00 75.42  0  28   TYR DQ CE2   1 
ATOM   58431  C  CZ    . TYR TA  45 28   ? 199.197 57.883   191.379  1.00 74.86  0  28   TYR DQ CZ    1 
ATOM   58432  O  OH    . TYR TA  45 28   ? 198.249 57.171   190.712  1.00 66.41  0  28   TYR DQ OH    1 
ATOM   58433  N  N     . LYS TA  45 29   ? 200.014 59.482   196.043  1.00 68.09  0  29   LYS DQ N     1 
ATOM   58434  C  CA    . LYS TA  45 29   ? 199.194 58.305   196.401  1.00 69.20  0  29   LYS DQ CA    1 
ATOM   58435  C  C     . LYS TA  45 29   ? 198.053 58.302   195.385  1.00 65.50  0  29   LYS DQ C     1 
ATOM   58436  O  O     . LYS TA  45 29   ? 197.563 59.376   195.069  1.00 66.94  0  29   LYS DQ O     1 
ATOM   58437  C  CB    . LYS TA  45 29   ? 198.804 58.332   197.879  1.00 77.76  0  29   LYS DQ CB    1 
ATOM   58438  C  CG    . LYS TA  45 29   ? 199.976 58.554   198.831  1.00 93.07  0  29   LYS DQ CG    1 
ATOM   58439  C  CD    . LYS TA  45 29   ? 200.192 57.463   199.860  1.00 88.71  0  29   LYS DQ CD    1 
ATOM   58440  C  CE    . LYS TA  45 29   ? 200.636 57.991   201.208  1.00 84.69  0  29   LYS DQ CE    1 
ATOM   58441  N  NZ    . LYS TA  45 29   ? 200.236 57.092   202.315  1.00 83.65  0  29   LYS DQ NZ    1 
ATOM   58442  N  N     . ALA TA  45 30   ? 197.650 57.135   194.892  1.00 68.41  0  30   ALA DQ N     1 
ATOM   58443  C  CA    . ALA TA  45 30   ? 196.619 57.024   193.832  1.00 66.82  0  30   ALA DQ CA    1 
ATOM   58444  C  C     . ALA TA  45 30   ? 195.256 57.579   194.244  1.00 77.34  0  30   ALA DQ C     1 
ATOM   58445  O  O     . ALA TA  45 30   ? 194.929 57.623   195.427  1.00 75.19  0  30   ALA DQ O     1 
ATOM   58446  C  CB    . ALA TA  45 30   ? 196.493 55.599   193.377  1.00 58.59  0  30   ALA DQ CB    1 
ATOM   58447  N  N     . GLY TA  45 31   ? 194.428 57.875   193.250  1.00 76.71  0  31   GLY DQ N     1 
ATOM   58448  C  CA    . GLY TA  45 31   ? 193.107 58.460   193.519  1.00 80.91  0  31   GLY DQ CA    1 
ATOM   58449  C  C     . GLY TA  45 31   ? 192.051 57.438   193.863  1.00 74.69  0  31   GLY DQ C     1 
ATOM   58450  O  O     . GLY TA  45 31   ? 192.354 56.253   193.918  1.00 69.84  0  31   GLY DQ O     1 
ATOM   58451  N  N     . LYS TA  45 32   ? 190.815 57.907   194.004  1.00 87.55  0  32   LYS DQ N     1 
ATOM   58452  C  CA    . LYS TA  45 32   ? 189.656 57.060   194.369  1.00 88.95  0  32   LYS DQ CA    1 
ATOM   58453  C  C     . LYS TA  45 32   ? 189.337 56.096   193.236  1.00 83.55  0  32   LYS DQ C     1 
ATOM   58454  O  O     . LYS TA  45 32   ? 189.578 56.460   192.082  1.00 85.31  0  32   LYS DQ O     1 
ATOM   58455  C  CB    . LYS TA  45 32   ? 188.408 57.929   194.505  1.00 96.91  0  32   LYS DQ CB    1 
ATOM   58456  C  CG    . LYS TA  45 32   ? 188.051 58.711   193.249  1.00 107.40 0  32   LYS DQ CG    1 
ATOM   58457  C  CD    . LYS TA  45 32   ? 187.837 60.188   193.495  1.00 114.81 0  32   LYS DQ CD    1 
ATOM   58458  C  CE    . LYS TA  45 32   ? 188.003 61.040   192.256  1.00 109.82 0  32   LYS DQ CE    1 
ATOM   58459  N  NZ    . LYS TA  45 32   ? 187.947 62.483   192.581  1.00 104.61 0  32   LYS DQ NZ    1 
ATOM   58460  N  N     . ALA TA  45 33   ? 188.789 54.935   193.604  1.00 99.97  0  33   ALA DQ N     1 
ATOM   58461  C  CA    . ALA TA  45 33   ? 188.341 53.887   192.663  1.00 96.34  0  33   ALA DQ CA    1 
ATOM   58462  C  C     . ALA TA  45 33   ? 187.556 54.593   191.572  1.00 80.13  0  33   ALA DQ C     1 
ATOM   58463  O  O     . ALA TA  45 33   ? 187.945 54.503   190.416  1.00 80.01  0  33   ALA DQ O     1 
ATOM   58464  C  CB    . ALA TA  45 33   ? 187.468 52.899   193.390  1.00 100.85 0  33   ALA DQ CB    1 
ATOM   58465  N  N     . SER TA  45 34   ? 186.538 55.352   191.952  1.00 95.11  0  34   SER DQ N     1 
ATOM   58466  C  CA    . SER TA  45 34   ? 185.915 56.098   190.852  1.00 105.03 0  34   SER DQ CA    1 
ATOM   58467  C  C     . SER TA  45 34   ? 185.286 55.215   189.757  1.00 87.90  0  34   SER DQ C     1 
ATOM   58468  O  O     . SER TA  45 34   ? 185.758 55.160   188.626  1.00 86.47  0  34   SER DQ O     1 
ATOM   58469  C  CB    . SER TA  45 34   ? 186.924 57.086   190.250  1.00 119.60 0  34   SER DQ CB    1 
ATOM   58470  O  OG    . SER TA  45 34   ? 186.832 57.125   188.828  1.00 125.01 0  34   SER DQ OG    1 
ATOM   58471  N  N     . LEU TA  45 35   ? 184.252 54.464   190.127  1.00 72.28  0  35   LEU DQ N     1 
ATOM   58472  C  CA    . LEU TA  45 35   ? 183.503 53.735   189.113  1.00 68.12  0  35   LEU DQ CA    1 
ATOM   58473  C  C     . LEU TA  45 35   ? 182.754 54.729   188.252  1.00 80.63  0  35   LEU DQ C     1 
ATOM   58474  O  O     . LEU TA  45 35   ? 182.887 55.949   188.415  1.00 88.34  0  35   LEU DQ O     1 
ATOM   58475  C  CB    . LEU TA  45 35   ? 182.459 52.802   189.709  1.00 78.59  0  35   LEU DQ CB    1 
ATOM   58476  C  CG    . LEU TA  45 35   ? 181.077 53.455   189.799  1.00 69.45  0  35   LEU DQ CG    1 
ATOM   58477  C  CD1   . LEU TA  45 35   ? 180.042 52.454   190.233  1.00 65.19  0  35   LEU DQ CD1   1 
ATOM   58478  C  CD2   . LEU TA  45 35   ? 181.114 54.618   190.766  1.00 77.17  0  35   LEU DQ CD2   1 
ATOM   58479  N  N     . PHE TA  45 36   ? 182.011 54.202   187.275  1.00 68.21  0  36   PHE DQ N     1 
ATOM   58480  C  CA    . PHE TA  45 36   ? 181.473 54.911   186.100  1.00 73.59  0  36   PHE DQ CA    1 
ATOM   58481  C  C     . PHE TA  45 36   ? 182.520 55.204   185.040  1.00 70.70  0  36   PHE DQ C     1 
ATOM   58482  O  O     . PHE TA  45 36   ? 182.135 55.751   184.028  1.00 77.59  0  36   PHE DQ O     1 
ATOM   58483  C  CB    . PHE TA  45 36   ? 180.834 56.289   186.369  1.00 68.84  0  36   PHE DQ CB    1 
ATOM   58484  C  CG    . PHE TA  45 36   ? 179.622 56.268   187.256  1.00 79.57  0  36   PHE DQ CG    1 
ATOM   58485  C  CD1   . PHE TA  45 36   ? 178.485 55.575   186.885  1.00 73.14  0  36   PHE DQ CD1   1 
ATOM   58486  C  CD2   . PHE TA  45 36   ? 179.609 56.987   188.461  1.00 85.98  0  36   PHE DQ CD2   1 
ATOM   58487  C  CE1   . PHE TA  45 36   ? 177.371 55.553   187.712  1.00 73.78  0  36   PHE DQ CE1   1 
ATOM   58488  C  CE2   . PHE TA  45 36   ? 178.499 56.979   189.290  1.00 82.89  0  36   PHE DQ CE2   1 
ATOM   58489  C  CZ    . PHE TA  45 36   ? 177.374 56.257   188.911  1.00 82.59  0  36   PHE DQ CZ    1 
ATOM   58490  N  N     . ALA TA  45 37   ? 183.802 54.906   185.222  1.00 72.33  0  37   ALA DQ N     1 
ATOM   58491  C  CA    . ALA TA  45 37   ? 184.683 54.809   184.059  1.00 65.08  0  37   ALA DQ CA    1 
ATOM   58492  C  C     . ALA TA  45 37   ? 184.164 53.729   183.122  1.00 73.44  0  37   ALA DQ C     1 
ATOM   58493  O  O     . ALA TA  45 37   ? 183.526 52.755   183.545  1.00 74.88  0  37   ALA DQ O     1 
ATOM   58494  C  CB    . ALA TA  45 37   ? 186.132 54.525   184.448  1.00 60.71  0  37   ALA DQ CB    1 
ATOM   58495  N  N     . GLN TA  45 38   ? 184.407 53.911   181.825  1.00 75.30  0  38   GLN DQ N     1 
ATOM   58496  C  CA    . GLN TA  45 38   ? 184.047 52.828   180.921  1.00 70.82  0  38   GLN DQ CA    1 
ATOM   58497  C  C     . GLN TA  45 38   ? 184.584 51.500   181.449  1.00 72.62  0  38   GLN DQ C     1 
ATOM   58498  O  O     . GLN TA  45 38   ? 183.912 50.468   181.326  1.00 66.51  0  38   GLN DQ O     1 
ATOM   58499  C  CB    . GLN TA  45 38   ? 184.572 53.132   179.506  1.00 59.48  0  38   GLN DQ CB    1 
ATOM   58500  C  CG    . GLN TA  45 38   ? 184.132 52.132   178.426  1.00 66.89  0  38   GLN DQ CG    1 
ATOM   58501  C  CD    . GLN TA  45 38   ? 182.600 51.926   178.354  1.00 67.81  0  38   GLN DQ CD    1 
ATOM   58502  O  OE1   . GLN TA  45 38   ? 181.989 52.187   177.318  1.00 60.37  0  38   GLN DQ OE1   1 
ATOM   58503  N  NE2   . GLN TA  45 38   ? 181.988 51.459   179.441  1.00 65.58  0  38   GLN DQ NE2   1 
ATOM   58504  N  N     . GLY TA  45 39   ? 185.753 51.521   182.113  1.00 76.38  0  39   GLY DQ N     1 
ATOM   58505  C  CA    . GLY TA  45 39   ? 186.342 50.325   182.673  1.00 74.36  0  39   GLY DQ CA    1 
ATOM   58506  C  C     . GLY TA  45 39   ? 185.483 49.569   183.669  1.00 77.81  0  39   GLY DQ C     1 
ATOM   58507  O  O     . GLY TA  45 39   ? 185.166 48.392   183.422  1.00 78.90  0  39   GLY DQ O     1 
ATOM   58508  N  N     . LYS TA  45 40   ? 185.052 50.207   184.771  1.00 60.88  0  40   LYS DQ N     1 
ATOM   58509  C  CA    . LYS TA  45 40   ? 184.196 49.449   185.681  1.00 64.37  0  40   LYS DQ CA    1 
ATOM   58510  C  C     . LYS TA  45 40   ? 182.850 49.139   185.050  1.00 67.12  0  40   LYS DQ C     1 
ATOM   58511  O  O     . LYS TA  45 40   ? 182.178 48.187   185.466  1.00 68.70  0  40   LYS DQ O     1 
ATOM   58512  C  CB    . LYS TA  45 40   ? 183.979 50.191   186.993  1.00 58.49  0  40   LYS DQ CB    1 
ATOM   58513  C  CG    . LYS TA  45 40   ? 183.038 49.470   187.962  1.00 55.39  0  40   LYS DQ CG    1 
ATOM   58514  C  CD    . LYS TA  45 40   ? 183.802 48.574   188.886  1.00 60.37  0  40   LYS DQ CD    1 
ATOM   58515  C  CE    . LYS TA  45 40   ? 182.913 47.835   189.877  1.00 56.89  0  40   LYS DQ CE    1 
ATOM   58516  N  NZ    . LYS TA  45 40   ? 183.739 46.779   190.514  1.00 50.39  0  40   LYS DQ NZ    1 
ATOM   58517  N  N     . ARG TA  45 41   ? 182.468 49.912   184.037  1.00 61.67  0  41   ARG DQ N     1 
ATOM   58518  C  CA    . ARG TA  45 41   ? 181.128 49.832   183.494  1.00 55.55  0  41   ARG DQ CA    1 
ATOM   58519  C  C     . ARG TA  45 41   ? 180.954 48.553   182.695  1.00 58.55  0  41   ARG DQ C     1 
ATOM   58520  O  O     . ARG TA  45 41   ? 179.978 47.822   182.884  1.00 55.59  0  41   ARG DQ O     1 
ATOM   58521  C  CB    . ARG TA  45 41   ? 180.881 51.058   182.625  1.00 66.56  0  41   ARG DQ CB    1 
ATOM   58522  C  CG    . ARG TA  45 41   ? 180.349 52.255   183.345  1.00 62.99  0  41   ARG DQ CG    1 
ATOM   58523  C  CD    . ARG TA  45 41   ? 179.643 53.154   182.353  1.00 63.15  0  41   ARG DQ CD    1 
ATOM   58524  N  NE    . ARG TA  45 41   ? 180.427 54.343   182.050  1.00 68.19  0  41   ARG DQ NE    1 
ATOM   58525  C  CZ    . ARG TA  45 41   ? 180.656 54.805   180.829  1.00 68.11  0  41   ARG DQ CZ    1 
ATOM   58526  N  NH1   . ARG TA  45 41   ? 180.189 54.178   179.760  1.00 63.28  0  41   ARG DQ NH1   1 
ATOM   58527  N  NH2   . ARG TA  45 41   ? 181.359 55.930   180.682  1.00 65.83  0  41   ARG DQ NH2   1 
ATOM   58528  N  N     . ARG TA  45 42   ? 181.880 48.288   181.766  1.00 60.41  0  42   ARG DQ N     1 
ATOM   58529  C  CA    . ARG TA  45 42   ? 181.966 46.975   181.133  1.00 56.35  0  42   ARG DQ CA    1 
ATOM   58530  C  C     . ARG TA  45 42   ? 182.007 45.874   182.176  1.00 62.40  0  42   ARG DQ C     1 
ATOM   58531  O  O     . ARG TA  45 42   ? 181.128 45.003   182.226  1.00 61.82  0  42   ARG DQ O     1 
ATOM   58532  C  CB    . ARG TA  45 42   ? 183.218 46.896   180.260  1.00 49.62  0  42   ARG DQ CB    1 
ATOM   58533  C  CG    . ARG TA  45 42   ? 182.923 46.710   178.792  1.00 63.85  0  42   ARG DQ CG    1 
ATOM   58534  C  CD    . ARG TA  45 42   ? 184.163 46.517   177.948  1.00 56.86  0  42   ARG DQ CD    1 
ATOM   58535  N  NE    . ARG TA  45 42   ? 185.032 47.682   177.979  1.00 52.56  0  42   ARG DQ NE    1 
ATOM   58536  C  CZ    . ARG TA  45 42   ? 184.952 48.695   177.130  1.00 58.09  0  42   ARG DQ CZ    1 
ATOM   58537  N  NH1   . ARG TA  45 42   ? 184.019 48.734   176.185  1.00 63.75  0  42   ARG DQ NH1   1 
ATOM   58538  N  NH2   . ARG TA  45 42   ? 185.819 49.701   177.242  1.00 60.52  0  42   ARG DQ NH2   1 
ATOM   58539  N  N     . TYR TA  45 43   ? 183.027 45.927   183.043  1.00 62.38  0  43   TYR DQ N     1 
ATOM   58540  C  CA    . TYR TA  45 43   ? 183.282 44.828   183.968  1.00 62.44  0  43   TYR DQ CA    1 
ATOM   58541  C  C     . TYR TA  45 43   ? 182.033 44.535   184.779  1.00 63.17  0  43   TYR DQ C     1 
ATOM   58542  O  O     . TYR TA  45 43   ? 181.631 43.371   184.940  1.00 57.50  0  43   TYR DQ O     1 
ATOM   58543  C  CB    . TYR TA  45 43   ? 184.488 45.160   184.852  1.00 64.18  0  43   TYR DQ CB    1 
ATOM   58544  C  CG    . TYR TA  45 43   ? 184.820 44.164   185.974  1.00 70.14  0  43   TYR DQ CG    1 
ATOM   58545  C  CD1   . TYR TA  45 43   ? 185.656 43.075   185.756  1.00 66.30  0  43   TYR DQ CD1   1 
ATOM   58546  C  CD2   . TYR TA  45 43   ? 184.322 44.343   187.257  1.00 72.38  0  43   TYR DQ CD2   1 
ATOM   58547  C  CE1   . TYR TA  45 43   ? 185.972 42.182   186.776  1.00 72.45  0  43   TYR DQ CE1   1 
ATOM   58548  C  CE2   . TYR TA  45 43   ? 184.628 43.447   188.292  1.00 81.14  0  43   TYR DQ CE2   1 
ATOM   58549  C  CZ    . TYR TA  45 43   ? 185.458 42.367   188.044  1.00 81.11  0  43   TYR DQ CZ    1 
ATOM   58550  O  OH    . TYR TA  45 43   ? 185.769 41.483   189.070  1.00 77.95  0  43   TYR DQ OH    1 
ATOM   58551  N  N     . ASP TA  45 44   ? 181.368 45.588   185.235  1.00 58.33  0  44   ASP DQ N     1 
ATOM   58552  C  CA    . ASP TA  45 44   ? 180.204 45.383   186.070  1.00 61.78  0  44   ASP DQ CA    1 
ATOM   58553  C  C     . ASP TA  45 44   ? 179.101 44.732   185.255  1.00 64.58  0  44   ASP DQ C     1 
ATOM   58554  O  O     . ASP TA  45 44   ? 178.368 43.861   185.758  1.00 61.95  0  44   ASP DQ O     1 
ATOM   58555  C  CB    . ASP TA  45 44   ? 179.759 46.719   186.657  1.00 56.96  0  44   ASP DQ CB    1 
ATOM   58556  C  CG    . ASP TA  45 44   ? 180.327 46.958   188.043  1.00 73.73  0  44   ASP DQ CG    1 
ATOM   58557  O  OD1   . ASP TA  45 44   ? 180.873 46.011   188.661  1.00 85.93  0  44   ASP DQ OD1   1 
ATOM   58558  O  OD2   . ASP TA  45 44   ? 180.205 48.106   188.536  1.00 78.98  0  44   ASP DQ OD2   1 
ATOM   58559  N  N     . ARG TA  45 45   ? 179.016 45.099   183.973  1.00 64.63  0  45   ARG DQ N     1 
ATOM   58560  C  CA    . ARG TA  45 45   ? 178.130 44.395   183.055  1.00 66.73  0  45   ARG DQ CA    1 
ATOM   58561  C  C     . ARG TA  45 45   ? 178.599 42.958   182.874  1.00 67.74  0  45   ARG DQ C     1 
ATOM   58562  O  O     . ARG TA  45 45   ? 177.880 42.009   183.222  1.00 71.90  0  45   ARG DQ O     1 
ATOM   58563  C  CB    . ARG TA  45 45   ? 178.063 45.128   181.716  1.00 55.71  0  45   ARG DQ CB    1 
ATOM   58564  C  CG    . ARG TA  45 45   ? 177.184 44.466   180.675  1.00 52.43  0  45   ARG DQ CG    1 
ATOM   58565  C  CD    . ARG TA  45 45   ? 175.746 44.277   181.170  1.00 59.93  0  45   ARG DQ CD    1 
ATOM   58566  N  NE    . ARG TA  45 45   ? 174.793 44.216   180.060  1.00 67.74  0  45   ARG DQ NE    1 
ATOM   58567  C  CZ    . ARG TA  45 45   ? 174.751 45.097   179.068  1.00 65.93  0  45   ARG DQ CZ    1 
ATOM   58568  N  NH1   . ARG TA  45 45   ? 175.571 46.134   179.035  1.00 68.46  0  45   ARG DQ NH1   1 
ATOM   58569  N  NH2   . ARG TA  45 45   ? 173.857 44.950   178.099  1.00 57.40  0  45   ARG DQ NH2   1 
ATOM   58570  N  N     . LYS TA  45 46   ? 179.841 42.776   182.400  1.00 65.64  0  46   LYS DQ N     1 
ATOM   58571  C  CA    . LYS TA  45 46   ? 180.277 41.428   182.041  1.00 65.29  0  46   LYS DQ CA    1 
ATOM   58572  C  C     . LYS TA  45 46   ? 179.967 40.447   183.145  1.00 63.85  0  46   LYS DQ C     1 
ATOM   58573  O  O     . LYS TA  45 46   ? 179.652 39.286   182.879  1.00 74.36  0  46   LYS DQ O     1 
ATOM   58574  C  CB    . LYS TA  45 46   ? 181.774 41.382   181.729  1.00 56.81  0  46   LYS DQ CB    1 
ATOM   58575  C  CG    . LYS TA  45 46   ? 182.148 40.125   180.951  1.00 56.43  0  46   LYS DQ CG    1 
ATOM   58576  C  CD    . LYS TA  45 46   ? 183.614 39.827   180.985  1.00 58.94  0  46   LYS DQ CD    1 
ATOM   58577  C  CE    . LYS TA  45 46   ? 184.191 39.849   179.568  1.00 57.89  0  46   LYS DQ CE    1 
ATOM   58578  N  NZ    . LYS TA  45 46   ? 183.800 38.706   178.723  1.00 53.10  0  46   LYS DQ NZ    1 
ATOM   58579  N  N     . GLN TA  45 47   ? 180.022 40.914   184.381  1.00 64.43  0  47   GLN DQ N     1 
ATOM   58580  C  CA    . GLN TA  45 47   ? 179.886 40.069   185.545  1.00 63.14  0  47   GLN DQ CA    1 
ATOM   58581  C  C     . GLN TA  45 47   ? 178.441 39.779   185.929  1.00 65.35  0  47   GLN DQ C     1 
ATOM   58582  O  O     . GLN TA  45 47   ? 178.196 38.827   186.677  1.00 70.73  0  47   GLN DQ O     1 
ATOM   58583  C  CB    . GLN TA  45 47   ? 180.632 40.717   186.690  1.00 65.99  0  47   GLN DQ CB    1 
ATOM   58584  C  CG    . GLN TA  45 47   ? 182.111 40.688   186.467  1.00 67.44  0  47   GLN DQ CG    1 
ATOM   58585  C  CD    . GLN TA  45 47   ? 182.780 40.061   187.655  1.00 81.75  0  47   GLN DQ CD    1 
ATOM   58586  O  OE1   . GLN TA  45 47   ? 183.119 38.865   187.626  1.00 80.31  0  47   GLN DQ OE1   1 
ATOM   58587  N  NE2   . GLN TA  45 47   ? 182.945 40.839   188.724  1.00 84.11  0  47   GLN DQ NE2   1 
ATOM   58588  N  N     . SER TA  45 48   ? 177.479 40.566   185.463  1.00 66.25  0  48   SER DQ N     1 
ATOM   58589  C  CA    . SER TA  45 48   ? 176.112 40.319   185.889  1.00 69.23  0  48   SER DQ CA    1 
ATOM   58590  C  C     . SER TA  45 48   ? 175.589 39.059   185.217  1.00 67.21  0  48   SER DQ C     1 
ATOM   58591  O  O     . SER TA  45 48   ? 175.993 38.721   184.113  1.00 88.02  0  48   SER DQ O     1 
ATOM   58592  C  CB    . SER TA  45 48   ? 175.226 41.520   185.567  1.00 75.53  0  48   SER DQ CB    1 
ATOM   58593  O  OG    . SER TA  45 48   ? 175.120 41.720   184.167  1.00 89.55  0  48   SER DQ OG    1 
ATOM   58594  N  N     . GLY TA  45 49   ? 174.699 38.354   185.897  1.00 67.44  0  49   GLY DQ N     1 
ATOM   58595  C  CA    . GLY TA  45 49   ? 174.136 37.097   185.406  1.00 67.56  0  49   GLY DQ CA    1 
ATOM   58596  C  C     . GLY TA  45 49   ? 174.925 35.854   185.791  1.00 72.05  0  49   GLY DQ C     1 
ATOM   58597  O  O     . GLY TA  45 49   ? 175.812 35.872   186.655  1.00 78.87  0  49   GLY DQ O     1 
ATOM   58598  N  N     . PHE TA  45 50   ? 174.607 34.751   185.119  1.00 64.14  0  50   PHE DQ N     1 
ATOM   58599  C  CA    . PHE TA  45 50   ? 175.156 33.448   185.496  1.00 70.50  0  50   PHE DQ CA    1 
ATOM   58600  C  C     . PHE TA  45 50   ? 176.456 33.144   184.752  1.00 70.19  0  50   PHE DQ C     1 
ATOM   58601  O  O     . PHE TA  45 50   ? 176.671 33.595   183.628  1.00 76.59  0  50   PHE DQ O     1 
ATOM   58602  C  CB    . PHE TA  45 50   ? 174.140 32.332   185.223  1.00 65.40  0  50   PHE DQ CB    1 
ATOM   58603  C  CG    . PHE TA  45 50   ? 172.907 32.408   186.062  1.00 61.90  0  50   PHE DQ CG    1 
ATOM   58604  C  CD1   . PHE TA  45 50   ? 172.944 32.111   187.402  1.00 66.68  0  50   PHE DQ CD1   1 
ATOM   58605  C  CD2   . PHE TA  45 50   ? 171.712 32.818   185.508  1.00 72.07  0  50   PHE DQ CD2   1 
ATOM   58606  C  CE1   . PHE TA  45 50   ? 171.799 32.172   188.173  1.00 78.10  0  50   PHE DQ CE1   1 
ATOM   58607  C  CE2   . PHE TA  45 50   ? 170.562 32.890   186.273  1.00 74.96  0  50   PHE DQ CE2   1 
ATOM   58608  C  CZ    . PHE TA  45 50   ? 170.600 32.568   187.603  1.00 75.71  0  50   PHE DQ CZ    1 
ATOM   58609  N  N     . GLY TA  45 51   ? 177.305 32.329   185.361  1.00 65.03  0  51   GLY DQ N     1 
ATOM   58610  C  CA    . GLY TA  45 51   ? 178.619 32.075   184.803  1.00 65.83  0  51   GLY DQ CA    1 
ATOM   58611  C  C     . GLY TA  45 51   ? 179.762 32.657   185.604  1.00 65.60  0  51   GLY DQ C     1 
ATOM   58612  O  O     . GLY TA  45 51   ? 180.910 32.611   185.142  1.00 58.53  0  51   GLY DQ O     1 
ATOM   58613  N  N     . GLY TA  45 52   ? 179.479 33.206   186.788  1.00 59.34  0  52   GLY DQ N     1 
ATOM   58614  C  CA    . GLY TA  45 52   ? 180.521 33.389   187.761  1.00 61.63  0  52   GLY DQ CA    1 
ATOM   58615  C  C     . GLY TA  45 52   ? 181.576 34.343   187.258  1.00 62.17  0  52   GLY DQ C     1 
ATOM   58616  O  O     . GLY TA  45 52   ? 181.283 35.267   186.505  1.00 61.51  0  52   GLY DQ O     1 
ATOM   58617  N  N     . GLN TA  45 53   ? 182.824 34.106   187.658  1.00 57.31  0  53   GLN DQ N     1 
ATOM   58618  C  CA    . GLN TA  45 53   ? 183.866 35.117   187.503  1.00 57.98  0  53   GLN DQ CA    1 
ATOM   58619  C  C     . GLN TA  45 53   ? 184.331 35.178   186.048  1.00 68.42  0  53   GLN DQ C     1 
ATOM   58620  O  O     . GLN TA  45 53   ? 184.546 34.148   185.392  1.00 71.18  0  53   GLN DQ O     1 
ATOM   58621  C  CB    . GLN TA  45 53   ? 185.033 34.833   188.445  1.00 54.44  0  53   GLN DQ CB    1 
ATOM   58622  C  CG    . GLN TA  45 53   ? 186.296 35.664   188.190  1.00 56.67  0  53   GLN DQ CG    1 
ATOM   58623  C  CD    . GLN TA  45 53   ? 186.077 37.168   188.377  1.00 61.37  0  53   GLN DQ CD    1 
ATOM   58624  O  OE1   . GLN TA  45 53   ? 185.257 37.589   189.193  1.00 66.39  0  53   GLN DQ OE1   1 
ATOM   58625  N  NE2   . GLN TA  45 53   ? 186.836 37.978   187.649  1.00 57.57  0  53   GLN DQ NE2   1 
ATOM   58626  N  N     . THR TA  45 54   ? 184.440 36.394   185.521  1.00 64.31  0  54   THR DQ N     1 
ATOM   58627  C  CA    . THR TA  45 54   ? 184.553 36.591   184.083  1.00 65.83  0  54   THR DQ CA    1 
ATOM   58628  C  C     . THR TA  45 54   ? 185.825 37.299   183.679  1.00 65.07  0  54   THR DQ C     1 
ATOM   58629  O  O     . THR TA  45 54   ? 185.897 37.799   182.549  1.00 60.46  0  54   THR DQ O     1 
ATOM   58630  C  CB    . THR TA  45 54   ? 183.361 37.369   183.539  1.00 63.30  0  54   THR DQ CB    1 
ATOM   58631  O  OG1   . THR TA  45 54   ? 183.650 38.773   183.621  1.00 63.61  0  54   THR DQ OG1   1 
ATOM   58632  C  CG2   . THR TA  45 54   ? 182.117 37.030   184.298  1.00 62.85  0  54   THR DQ CG2   1 
ATOM   58633  N  N     . LYS TA  45 55   ? 186.819 37.381   184.561  1.00 59.14  0  55   LYS DQ N     1 
ATOM   58634  C  CA    . LYS TA  45 55   ? 188.053 38.036   184.154  1.00 63.52  0  55   LYS DQ CA    1 
ATOM   58635  C  C     . LYS TA  45 55   ? 189.190 37.626   185.080  1.00 56.27  0  55   LYS DQ C     1 
ATOM   58636  O  O     . LYS TA  45 55   ? 188.941 37.204   186.209  1.00 60.21  0  55   LYS DQ O     1 
ATOM   58637  C  CB    . LYS TA  45 55   ? 187.868 39.558   184.119  1.00 54.47  0  55   LYS DQ CB    1 
ATOM   58638  C  CG    . LYS TA  45 55   ? 187.598 40.066   182.713  1.00 53.92  0  55   LYS DQ CG    1 
ATOM   58639  C  CD    . LYS TA  45 55   ? 187.845 41.553   182.634  1.00 61.22  0  55   LYS DQ CD    1 
ATOM   58640  C  CE    . LYS TA  45 55   ? 188.816 41.929   181.535  1.00 57.38  0  55   LYS DQ CE    1 
ATOM   58641  N  NZ    . LYS TA  45 55   ? 189.195 43.366   181.635  1.00 53.94  0  55   LYS DQ NZ    1 
ATOM   58642  N  N     . PRO TA  45 56   ? 190.452 37.707   184.603  1.00 54.89  0  56   PRO DQ N     1 
ATOM   58643  C  CA    . PRO TA  45 56   ? 191.624 37.308   185.388  1.00 64.61  0  56   PRO DQ CA    1 
ATOM   58644  C  C     . PRO TA  45 56   ? 191.686 37.943   186.784  1.00 65.74  0  56   PRO DQ C     1 
ATOM   58645  O  O     . PRO TA  45 56   ? 191.235 39.063   186.951  1.00 59.71  0  56   PRO DQ O     1 
ATOM   58646  C  CB    . PRO TA  45 56   ? 192.806 37.809   184.543  1.00 66.34  0  56   PRO DQ CB    1 
ATOM   58647  C  CG    . PRO TA  45 56   ? 192.245 37.889   183.144  1.00 61.70  0  56   PRO DQ CG    1 
ATOM   58648  C  CD    . PRO TA  45 56   ? 190.744 37.900   183.338  1.00 61.76  0  56   PRO DQ CD    1 
ATOM   58649  N  N     . VAL TA  45 57   ? 192.247 37.198   187.740  1.00 66.54  0  57   VAL DQ N     1 
ATOM   58650  C  CA    . VAL TA  45 57   ? 192.414 37.647   189.117  1.00 55.51  0  57   VAL DQ CA    1 
ATOM   58651  C  C     . VAL TA  45 57   ? 193.849 37.345   189.548  1.00 58.40  0  57   VAL DQ C     1 
ATOM   58652  O  O     . VAL TA  45 57   ? 194.124 36.236   190.020  1.00 60.77  0  57   VAL DQ O     1 
ATOM   58653  C  CB    . VAL TA  45 57   ? 191.429 36.929   190.029  1.00 56.06  0  57   VAL DQ CB    1 
ATOM   58654  C  CG1   . VAL TA  45 57   ? 191.642 37.326   191.454  1.00 59.87  0  57   VAL DQ CG1   1 
ATOM   58655  C  CG2   . VAL TA  45 57   ? 190.013 37.171   189.543  1.00 61.21  0  57   VAL DQ CG2   1 
ATOM   58656  N  N     . PHE TA  45 58   ? 194.752 38.331   189.465  1.00 62.39  0  58   PHE DQ N     1 
ATOM   58657  C  CA    . PHE TA  45 58   ? 196.173 38.074   189.729  1.00 61.96  0  58   PHE DQ CA    1 
ATOM   58658  C  C     . PHE TA  45 58   ? 196.332 37.351   191.042  1.00 68.63  0  58   PHE DQ C     1 
ATOM   58659  O  O     . PHE TA  45 58   ? 195.660 37.675   192.027  1.00 67.99  0  58   PHE DQ O     1 
ATOM   58660  C  CB    . PHE TA  45 58   ? 196.973 39.368   189.832  1.00 54.31  0  58   PHE DQ CB    1 
ATOM   58661  C  CG    . PHE TA  45 58   ? 198.464 39.216   189.672  1.00 49.39  0  58   PHE DQ CG    1 
ATOM   58662  C  CD1   . PHE TA  45 58   ? 199.004 38.635   188.552  1.00 66.07  0  58   PHE DQ CD1   1 
ATOM   58663  C  CD2   . PHE TA  45 58   ? 199.324 39.784   190.578  1.00 55.89  0  58   PHE DQ CD2   1 
ATOM   58664  C  CE1   . PHE TA  45 58   ? 200.395 38.568   188.368  1.00 68.72  0  58   PHE DQ CE1   1 
ATOM   58665  C  CE2   . PHE TA  45 58   ? 200.712 39.734   190.407  1.00 62.06  0  58   PHE DQ CE2   1 
ATOM   58666  C  CZ    . PHE TA  45 58   ? 201.249 39.126   189.303  1.00 62.70  0  58   PHE DQ CZ    1 
ATOM   58667  N  N     . HIS TA  45 59   ? 197.259 36.398   191.074  1.00 72.18  0  59   HIS DQ N     1 
ATOM   58668  C  CA    . HIS TA  45 59   ? 197.658 35.850   192.359  1.00 71.57  0  59   HIS DQ CA    1 
ATOM   58669  C  C     . HIS TA  45 59   ? 199.150 35.794   192.572  1.00 66.04  0  59   HIS DQ C     1 
ATOM   58670  O  O     . HIS TA  45 59   ? 199.580 35.773   193.720  1.00 81.24  0  59   HIS DQ O     1 
ATOM   58671  C  CB    . HIS TA  45 59   ? 197.077 34.452   192.544  1.00 60.07  0  59   HIS DQ CB    1 
ATOM   58672  C  CG    . HIS TA  45 59   ? 195.582 34.431   192.566  1.00 63.90  0  59   HIS DQ CG    1 
ATOM   58673  N  ND1   . HIS TA  45 59   ? 194.823 34.092   191.465  1.00 62.20  0  59   HIS DQ ND1   1 
ATOM   58674  C  CD2   . HIS TA  45 59   ? 194.701 34.723   193.552  1.00 68.22  0  59   HIS DQ CD2   1 
ATOM   58675  C  CE1   . HIS TA  45 59   ? 193.539 34.153   191.776  1.00 57.97  0  59   HIS DQ CE1   1 
ATOM   58676  N  NE2   . HIS TA  45 59   ? 193.439 34.536   193.036  1.00 68.82  0  59   HIS DQ NE2   1 
ATOM   58677  N  N     . LYS TA  45 60   ? 199.949 35.817   191.528  1.00 61.01  0  60   LYS DQ N     1 
ATOM   58678  C  CA    . LYS TA  45 60   ? 201.367 35.548   191.668  1.00 62.34  0  60   LYS DQ CA    1 
ATOM   58679  C  C     . LYS TA  45 60   ? 202.155 36.805   192.046  1.00 63.88  0  60   LYS DQ C     1 
ATOM   58680  O  O     . LYS TA  45 60   ? 203.102 37.195   191.368  1.00 62.42  0  60   LYS DQ O     1 
ATOM   58681  C  CB    . LYS TA  45 60   ? 201.877 34.898   190.388  1.00 59.30  0  60   LYS DQ CB    1 
ATOM   58682  C  CG    . LYS TA  45 60   ? 200.857 33.926   189.748  1.00 57.20  0  60   LYS DQ CG    1 
ATOM   58683  C  CD    . LYS TA  45 60   ? 201.279 32.476   189.979  1.00 54.02  0  60   LYS DQ CD    1 
ATOM   58684  C  CE    . LYS TA  45 60   ? 200.462 31.453   189.172  1.00 61.83  0  60   LYS DQ CE    1 
ATOM   58685  N  NZ    . LYS TA  45 60   ? 201.270 30.768   188.138  1.00 71.32  0  60   LYS DQ NZ    1 
ATOM   58686  N  N     . LYS TA  45 61   ? 201.793 37.407   193.190  1.00 64.68  0  61   LYS DQ N     1 
ATOM   58687  C  CA    . LYS TA  45 61   ? 202.536 38.579   193.677  1.00 65.69  0  61   LYS DQ CA    1 
ATOM   58688  C  C     . LYS TA  45 61   ? 204.016 38.251   193.844  1.00 63.10  0  61   LYS DQ C     1 
ATOM   58689  O  O     . LYS TA  45 61   ? 204.379 37.238   194.453  1.00 68.50  0  61   LYS DQ O     1 
ATOM   58690  C  CB    . LYS TA  45 61   ? 201.979 39.062   195.030  1.00 74.54  0  61   LYS DQ CB    1 
ATOM   58691  C  CG    . LYS TA  45 61   ? 200.456 39.275   195.089  1.00 84.78  0  61   LYS DQ CG    1 
ATOM   58692  C  CD    . LYS TA  45 61   ? 199.727 38.370   196.118  1.00 88.18  0  61   LYS DQ CD    1 
ATOM   58693  C  CE    . LYS TA  45 61   ? 198.352 37.923   195.562  1.00 82.02  0  61   LYS DQ CE    1 
ATOM   58694  N  NZ    . LYS TA  45 61   ? 197.750 36.739   196.281  1.00 88.89  0  61   LYS DQ NZ    1 
ATOM   58695  N  N     . ALA TA  45 62   ? 204.883 39.124   193.331  1.00 55.06  0  62   ALA DQ N     1 
ATOM   58696  C  CA    . ALA TA  45 62   ? 206.318 38.886   193.428  1.00 56.61  0  62   ALA DQ CA    1 
ATOM   58697  C  C     . ALA TA  45 62   ? 207.129 40.087   193.878  1.00 57.45  0  62   ALA DQ C     1 
ATOM   58698  O  O     . ALA TA  45 62   ? 208.294 39.916   194.253  1.00 56.43  0  62   ALA DQ O     1 
ATOM   58699  C  CB    . ALA TA  45 62   ? 206.870 38.408   192.073  1.00 55.67  0  62   ALA DQ CB    1 
ATOM   58700  N  N     . LYS TA  45 63   ? 206.552 41.278   193.869  1.00 58.42  0  63   LYS DQ N     1 
ATOM   58701  C  CA    . LYS TA  45 63   ? 207.267 42.489   194.195  1.00 49.96  0  63   LYS DQ CA    1 
ATOM   58702  C  C     . LYS TA  45 63   ? 207.083 42.792   195.675  1.00 63.53  0  63   LYS DQ C     1 
ATOM   58703  O  O     . LYS TA  45 63   ? 205.985 42.664   196.227  1.00 69.86  0  63   LYS DQ O     1 
ATOM   58704  C  CB    . LYS TA  45 63   ? 206.756 43.638   193.317  1.00 52.94  0  63   LYS DQ CB    1 
ATOM   58705  C  CG    . LYS TA  45 63   ? 207.027 43.419   191.817  1.00 53.28  0  63   LYS DQ CG    1 
ATOM   58706  C  CD    . LYS TA  45 63   ? 208.163 44.322   191.284  1.00 59.07  0  63   LYS DQ CD    1 
ATOM   58707  C  CE    . LYS TA  45 63   ? 209.139 43.632   190.337  1.00 49.43  0  63   LYS DQ CE    1 
ATOM   58708  N  NZ    . LYS TA  45 63   ? 208.507 42.635   189.446  1.00 48.34  0  63   LYS DQ NZ    1 
ATOM   58709  N  N     . THR TA  45 64   ? 208.164 43.218   196.313  1.00 72.96  0  64   THR DQ N     1 
ATOM   58710  C  CA    . THR TA  45 64   ? 208.123 43.623   197.709  1.00 62.15  0  64   THR DQ CA    1 
ATOM   58711  C  C     . THR TA  45 64   ? 208.130 45.133   197.867  1.00 59.67  0  64   THR DQ C     1 
ATOM   58712  O  O     . THR TA  45 64   ? 208.170 45.615   198.996  1.00 57.50  0  64   THR DQ O     1 
ATOM   58713  C  CB    . THR TA  45 64   ? 209.299 43.023   198.468  1.00 56.45  0  64   THR DQ CB    1 
ATOM   58714  O  OG1   . THR TA  45 64   ? 210.465 42.993   197.625  1.00 65.39  0  64   THR DQ OG1   1 
ATOM   58715  C  CG2   . THR TA  45 64   ? 208.945 41.602   198.823  1.00 61.13  0  64   THR DQ CG2   1 
ATOM   58716  N  N     . THR TA  45 65   ? 208.103 45.882   196.759  1.00 68.02  0  65   THR DQ N     1 
ATOM   58717  C  CA    . THR TA  45 65   ? 208.091 47.333   196.777  1.00 66.57  0  65   THR DQ CA    1 
ATOM   58718  C  C     . THR TA  45 65   ? 207.087 47.848   195.757  1.00 61.52  0  65   THR DQ C     1 
ATOM   58719  O  O     . THR TA  45 65   ? 206.491 47.093   194.986  1.00 65.59  0  65   THR DQ O     1 
ATOM   58720  C  CB    . THR TA  45 65   ? 209.468 47.924   196.452  1.00 66.72  0  65   THR DQ CB    1 
ATOM   58721  O  OG1   . THR TA  45 65   ? 209.622 48.002   195.029  1.00 63.46  0  65   THR DQ OG1   1 
ATOM   58722  C  CG2   . THR TA  45 65   ? 210.558 47.072   197.027  1.00 53.21  0  65   THR DQ CG2   1 
ATOM   58723  N  N     . LYS TA  45 66   ? 206.885 49.157   195.794  1.00 63.12  0  66   LYS DQ N     1 
ATOM   58724  C  CA    . LYS TA  45 66   ? 206.096 49.876   194.808  1.00 57.44  0  66   LYS DQ CA    1 
ATOM   58725  C  C     . LYS TA  45 66   ? 206.832 51.166   194.525  1.00 60.69  0  66   LYS DQ C     1 
ATOM   58726  O  O     . LYS TA  45 66   ? 206.985 51.994   195.431  1.00 67.72  0  66   LYS DQ O     1 
ATOM   58727  C  CB    . LYS TA  45 66   ? 204.662 50.156   195.288  1.00 55.36  0  66   LYS DQ CB    1 
ATOM   58728  C  CG    . LYS TA  45 66   ? 203.763 48.931   195.314  1.00 58.28  0  66   LYS DQ CG    1 
ATOM   58729  C  CD    . LYS TA  45 66   ? 202.298 49.296   195.308  1.00 51.18  0  66   LYS DQ CD    1 
ATOM   58730  C  CE    . LYS TA  45 66   ? 201.488 48.256   196.067  1.00 62.77  0  66   LYS DQ CE    1 
ATOM   58731  N  NZ    . LYS TA  45 66   ? 202.342 47.293   196.841  1.00 73.37  0  66   LYS DQ NZ    1 
ATOM   58732  N  N     . LYS TA  45 67   ? 207.259 51.338   193.277  1.00 64.85  0  67   LYS DQ N     1 
ATOM   58733  C  CA    . LYS TA  45 67   ? 207.917 52.561   192.829  1.00 71.09  0  67   LYS DQ CA    1 
ATOM   58734  C  C     . LYS TA  45 67   ? 207.155 53.778   193.325  1.00 75.00  0  67   LYS DQ C     1 
ATOM   58735  O  O     . LYS TA  45 67   ? 205.962 53.952   193.049  1.00 67.98  0  67   LYS DQ O     1 
ATOM   58736  C  CB    . LYS TA  45 67   ? 207.973 52.588   191.304  1.00 62.25  0  67   LYS DQ CB    1 
ATOM   58737  C  CG    . LYS TA  45 67   ? 209.212 52.029   190.713  1.00 65.95  0  67   LYS DQ CG    1 
ATOM   58738  C  CD    . LYS TA  45 67   ? 208.967 51.610   189.260  1.00 68.55  0  67   LYS DQ CD    1 
ATOM   58739  C  CE    . LYS TA  45 67   ? 210.154 50.794   188.682  1.00 70.07  0  67   LYS DQ CE    1 
ATOM   58740  N  NZ    . LYS TA  45 67   ? 211.028 51.510   187.673  1.00 63.36  0  67   LYS DQ NZ    1 
ATOM   58741  N  N     . VAL TA  45 68   ? 207.835 54.603   194.064  1.00 80.15  0  68   VAL DQ N     1 
ATOM   58742  C  CA    . VAL TA  45 68   ? 207.199 55.757   194.668  1.00 82.38  0  68   VAL DQ CA    1 
ATOM   58743  C  C     . VAL TA  45 68   ? 207.321 56.913   193.689  1.00 79.49  0  68   VAL DQ C     1 
ATOM   58744  O  O     . VAL TA  45 68   ? 208.335 57.052   192.983  1.00 68.28  0  68   VAL DQ O     1 
ATOM   58745  C  CB    . VAL TA  45 68   ? 207.863 56.092   196.018  1.00 73.83  0  68   VAL DQ CB    1 
ATOM   58746  C  CG1   . VAL TA  45 68   ? 209.364 56.076   195.847  1.00 74.73  0  68   VAL DQ CG1   1 
ATOM   58747  C  CG2   . VAL TA  45 68   ? 207.421 57.467   196.492  1.00 78.80  0  68   VAL DQ CG2   1 
ATOM   58748  N  N     . VAL TA  45 69   ? 206.284 57.753   193.649  1.00 81.11  0  69   VAL DQ N     1 
ATOM   58749  C  CA    . VAL TA  45 69   ? 206.180 58.843   192.680  1.00 77.78  0  69   VAL DQ CA    1 
ATOM   58750  C  C     . VAL TA  45 69   ? 206.076 60.165   193.425  1.00 77.62  0  69   VAL DQ C     1 
ATOM   58751  O  O     . VAL TA  45 69   ? 205.161 60.372   194.234  1.00 80.20  0  69   VAL DQ O     1 
ATOM   58752  C  CB    . VAL TA  45 69   ? 204.981 58.664   191.740  1.00 77.62  0  69   VAL DQ CB    1 
ATOM   58753  C  CG1   . VAL TA  45 69   ? 205.066 59.652   190.602  1.00 75.64  0  69   VAL DQ CG1   1 
ATOM   58754  C  CG2   . VAL TA  45 69   ? 204.936 57.234   191.205  1.00 77.29  0  69   VAL DQ CG2   1 
ATOM   58755  N  N     . LEU TA  45 70   ? 206.975 61.079   193.108  1.00 67.86  0  70   LEU DQ N     1 
ATOM   58756  C  CA    . LEU TA  45 70   ? 206.969 62.380   193.738  1.00 67.93  0  70   LEU DQ CA    1 
ATOM   58757  C  C     . LEU TA  45 70   ? 206.143 63.312   192.860  1.00 77.66  0  70   LEU DQ C     1 
ATOM   58758  O  O     . LEU TA  45 70   ? 206.453 63.499   191.673  1.00 69.50  0  70   LEU DQ O     1 
ATOM   58759  C  CB    . LEU TA  45 70   ? 208.391 62.922   193.894  1.00 71.11  0  70   LEU DQ CB    1 
ATOM   58760  C  CG    . LEU TA  45 70   ? 209.483 62.088   194.552  1.00 66.03  0  70   LEU DQ CG    1 
ATOM   58761  C  CD1   . LEU TA  45 70   ? 210.767 62.862   194.563  1.00 62.01  0  70   LEU DQ CD1   1 
ATOM   58762  C  CD2   . LEU TA  45 70   ? 209.095 61.655   195.953  1.00 63.44  0  70   LEU DQ CD2   1 
ATOM   58763  N  N     . ARG TA  45 71   ? 205.083 63.873   193.435  1.00 79.49  0  71   ARG DQ N     1 
ATOM   58764  C  CA    . ARG TA  45 71   ? 204.425 65.017   192.837  1.00 72.55  0  71   ARG DQ CA    1 
ATOM   58765  C  C     . ARG TA  45 71   ? 205.256 66.274   193.107  1.00 72.48  0  71   ARG DQ C     1 
ATOM   58766  O  O     . ARG TA  45 71   ? 205.628 66.555   194.254  1.00 70.92  0  71   ARG DQ O     1 
ATOM   58767  C  CB    . ARG TA  45 71   ? 203.019 65.151   193.403  1.00 74.83  0  71   ARG DQ CB    1 
ATOM   58768  C  CG    . ARG TA  45 71   ? 202.540 66.586   193.414  1.00 97.69  0  71   ARG DQ CG    1 
ATOM   58769  C  CD    . ARG TA  45 71   ? 201.031 66.716   193.528  1.00 94.88  0  71   ARG DQ CD    1 
ATOM   58770  N  NE    . ARG TA  45 71   ? 200.671 67.609   194.625  1.00 98.73  0  71   ARG DQ NE    1 
ATOM   58771  C  CZ    . ARG TA  45 71   ? 199.422 67.896   194.961  1.00 102.08 0  71   ARG DQ CZ    1 
ATOM   58772  N  NH1   . ARG TA  45 71   ? 198.394 67.390   194.293  1.00 101.96 0  71   ARG DQ NH1   1 
ATOM   58773  N  NH2   . ARG TA  45 71   ? 199.197 68.718   195.988  1.00 98.33  0  71   ARG DQ NH2   1 
ATOM   58774  N  N     . LEU TA  45 72   ? 205.547 67.032   192.056  1.00 69.50  0  72   LEU DQ N     1 
ATOM   58775  C  CA    . LEU TA  45 72   ? 206.348 68.256   192.147  1.00 78.28  0  72   LEU DQ CA    1 
ATOM   58776  C  C     . LEU TA  45 72   ? 205.468 69.444   191.781  1.00 85.32  0  72   LEU DQ C     1 
ATOM   58777  O  O     . LEU TA  45 72   ? 205.248 69.721   190.596  1.00 84.06  0  72   LEU DQ O     1 
ATOM   58778  C  CB    . LEU TA  45 72   ? 207.547 68.217   191.212  1.00 76.75  0  72   LEU DQ CB    1 
ATOM   58779  C  CG    . LEU TA  45 72   ? 208.803 67.545   191.706  1.00 79.18  0  72   LEU DQ CG    1 
ATOM   58780  C  CD1   . LEU TA  45 72   ? 208.423 66.149   192.154  1.00 75.96  0  72   LEU DQ CD1   1 
ATOM   58781  C  CD2   . LEU TA  45 72   ? 209.827 67.535   190.590  1.00 69.37  0  72   LEU DQ CD2   1 
ATOM   58782  N  N     . GLU TA  45 73   ? 205.027 70.192   192.784  1.00 84.67  0  73   GLU DQ N     1 
ATOM   58783  C  CA    . GLU TA  45 73   ? 204.132 71.314   192.564  1.00 77.08  0  73   GLU DQ CA    1 
ATOM   58784  C  C     . GLU TA  45 73   ? 205.002 72.548   192.496  1.00 75.29  0  73   GLU DQ C     1 
ATOM   58785  O  O     . GLU TA  45 73   ? 205.733 72.843   193.445  1.00 82.44  0  73   GLU DQ O     1 
ATOM   58786  C  CB    . GLU TA  45 73   ? 203.097 71.431   193.681  1.00 85.70  0  73   GLU DQ CB    1 
ATOM   58787  C  CG    . GLU TA  45 73   ? 201.839 72.210   193.321  1.00 87.60  0  73   GLU DQ CG    1 
ATOM   58788  C  CD    . GLU TA  45 73   ? 200.813 72.219   194.451  1.00 105.52 0  73   GLU DQ CD    1 
ATOM   58789  O  OE1   . GLU TA  45 73   ? 199.586 72.218   194.168  1.00 108.96 0  73   GLU DQ OE1   1 
ATOM   58790  O  OE2   . GLU TA  45 73   ? 201.236 72.223   195.628  1.00 108.01 0  73   GLU DQ OE2   1 
ATOM   58791  N  N     . CYS TA  45 74   ? 205.024 73.187   191.334  1.00 80.67  0  74   CYS DQ N     1 
ATOM   58792  C  CA    . CYS TA  45 74   ? 205.622 74.509   191.255  1.00 86.53  0  74   CYS DQ CA    1 
ATOM   58793  C  C     . CYS TA  45 74   ? 204.896 75.456   192.204  1.00 92.77  0  74   CYS DQ C     1 
ATOM   58794  O  O     . CYS TA  45 74   ? 203.666 75.425   192.329  1.00 101.28 0  74   CYS DQ O     1 
ATOM   58795  C  CB    . CYS TA  45 74   ? 205.571 75.047   189.831  1.00 78.94  0  74   CYS DQ CB    1 
ATOM   58796  S  SG    . CYS TA  45 74   ? 206.286 76.668   189.747  1.00 86.73  0  74   CYS DQ SG    1 
ATOM   58797  N  N     . VAL TA  45 75   ? 205.647 76.299   192.891  1.00 87.14  0  75   VAL DQ N     1 
ATOM   58798  C  CA    . VAL TA  45 75   ? 204.958 77.193   193.805  1.00 92.47  0  75   VAL DQ CA    1 
ATOM   58799  C  C     . VAL TA  45 75   ? 204.510 78.436   193.073  1.00 92.15  0  75   VAL DQ C     1 
ATOM   58800  O  O     . VAL TA  45 75   ? 203.389 78.910   193.271  1.00 94.07  0  75   VAL DQ O     1 
ATOM   58801  C  CB    . VAL TA  45 75   ? 205.827 77.537   195.033  1.00 90.26  0  75   VAL DQ CB    1 
ATOM   58802  C  CG1   . VAL TA  45 75   ? 205.728 76.413   196.072  1.00 88.60  0  75   VAL DQ CG1   1 
ATOM   58803  C  CG2   . VAL TA  45 75   ? 207.265 77.808   194.624  1.00 91.16  0  75   VAL DQ CG2   1 
ATOM   58804  N  N     . LYS TA  45 76   ? 205.347 78.931   192.163  1.00 92.98  0  76   LYS DQ N     1 
ATOM   58805  C  CA    . LYS TA  45 76   ? 204.995 80.154   191.459  1.00 92.80  0  76   LYS DQ CA    1 
ATOM   58806  C  C     . LYS TA  45 76   ? 203.649 79.998   190.747  1.00 96.18  0  76   LYS DQ C     1 
ATOM   58807  O  O     . LYS TA  45 76   ? 202.662 80.648   191.116  1.00 93.27  0  76   LYS DQ O     1 
ATOM   58808  C  CB    . LYS TA  45 76   ? 206.118 80.517   190.482  1.00 87.14  0  76   LYS DQ CB    1 
ATOM   58809  C  CG    . LYS TA  45 76   ? 207.066 81.599   191.006  1.00 101.00 0  76   LYS DQ CG    1 
ATOM   58810  C  CD    . LYS TA  45 76   ? 208.003 82.214   189.924  1.00 103.63 0  76   LYS DQ CD    1 
ATOM   58811  C  CE    . LYS TA  45 76   ? 209.324 82.724   190.527  1.00 104.95 0  76   LYS DQ CE    1 
ATOM   58812  N  NZ    . LYS TA  45 76   ? 210.592 82.219   189.860  1.00 98.55  0  76   LYS DQ NZ    1 
ATOM   58813  N  N     . CYS TA  45 77   ? 203.558 79.057   189.801  1.00 97.28  0  77   CYS DQ N     1 
ATOM   58814  C  CA    . CYS TA  45 77   ? 202.368 78.899   188.970  1.00 94.07  0  77   CYS DQ CA    1 
ATOM   58815  C  C     . CYS TA  45 77   ? 201.608 77.599   189.205  1.00 101.20 0  77   CYS DQ C     1 
ATOM   58816  O  O     . CYS TA  45 77   ? 200.643 77.323   188.482  1.00 99.58  0  77   CYS DQ O     1 
ATOM   58817  C  CB    . CYS TA  45 77   ? 202.757 78.950   187.500  1.00 101.34 0  77   CYS DQ CB    1 
ATOM   58818  S  SG    . CYS TA  45 77   ? 203.572 77.421   187.088  1.00 101.25 0  77   CYS DQ SG    1 
ATOM   58819  N  N     . LYS TA  45 78   ? 202.065 76.754   190.123  1.00 119.49 0  78   LYS DQ N     1 
ATOM   58820  C  CA    . LYS TA  45 78   ? 201.368 75.577   190.643  1.00 120.15 0  78   LYS DQ CA    1 
ATOM   58821  C  C     . LYS TA  45 78   ? 201.155 74.450   189.591  1.00 122.45 0  78   LYS DQ C     1 
ATOM   58822  O  O     . LYS TA  45 78   ? 200.641 73.390   189.960  1.00 126.50 0  78   LYS DQ O     1 
ATOM   58823  C  CB    . LYS TA  45 78   ? 200.046 76.003   191.334  1.00 118.94 0  78   LYS DQ CB    1 
ATOM   58824  C  CG    . LYS TA  45 78   ? 199.041 74.904   191.728  1.00 134.06 0  78   LYS DQ CG    1 
ATOM   58825  C  CD    . LYS TA  45 78   ? 198.594 74.046   190.511  1.00 138.87 0  78   LYS DQ CD    1 
ATOM   58826  C  CE    . LYS TA  45 78   ? 197.411 73.111   190.838  1.00 130.93 0  78   LYS DQ CE    1 
ATOM   58827  N  NZ    . LYS TA  45 78   ? 196.931 72.450   189.575  1.00 124.64 0  78   LYS DQ NZ    1 
ATOM   58828  N  N     . THR TA  45 79   ? 201.626 74.573   188.345  1.00 99.36  0  79   THR DQ N     1 
ATOM   58829  C  CA    . THR TA  45 79   ? 201.700 73.386   187.477  1.00 95.98  0  79   THR DQ CA    1 
ATOM   58830  C  C     . THR TA  45 79   ? 202.425 72.229   188.175  1.00 91.50  0  79   THR DQ C     1 
ATOM   58831  O  O     . THR TA  45 79   ? 203.551 72.389   188.657  1.00 95.36  0  79   THR DQ O     1 
ATOM   58832  C  CB    . THR TA  45 79   ? 202.403 73.704   186.151  1.00 90.12  0  79   THR DQ CB    1 
ATOM   58833  O  OG1   . THR TA  45 79   ? 203.538 74.547   186.380  1.00 102.41 0  79   THR DQ OG1   1 
ATOM   58834  C  CG2   . THR TA  45 79   ? 201.451 74.375   185.189  1.00 101.42 0  79   THR DQ CG2   1 
ATOM   58835  N  N     . ARG TA  45 80   ? 201.806 71.049   188.211  1.00 83.10  0  80   ARG DQ N     1 
ATOM   58836  C  CA    . ARG TA  45 80   ? 202.501 69.930   188.844  1.00 79.79  0  80   ARG DQ CA    1 
ATOM   58837  C  C     . ARG TA  45 80   ? 203.273 69.102   187.819  1.00 79.34  0  80   ARG DQ C     1 
ATOM   58838  O  O     . ARG TA  45 80   ? 202.972 69.089   186.625  1.00 76.39  0  80   ARG DQ O     1 
ATOM   58839  C  CB    . ARG TA  45 80   ? 201.544 68.983   189.563  1.00 73.94  0  80   ARG DQ CB    1 
ATOM   58840  C  CG    . ARG TA  45 80   ? 200.898 69.521   190.773  1.00 83.09  0  80   ARG DQ CG    1 
ATOM   58841  C  CD    . ARG TA  45 80   ? 199.538 70.038   190.447  1.00 88.14  0  80   ARG DQ CD    1 
ATOM   58842  N  NE    . ARG TA  45 80   ? 199.032 70.782   191.590  1.00 101.52 0  80   ARG DQ NE    1 
ATOM   58843  C  CZ    . ARG TA  45 80   ? 197.935 70.481   192.266  1.00 105.47 0  80   ARG DQ CZ    1 
ATOM   58844  N  NH1   . ARG TA  45 80   ? 197.178 69.446   191.930  1.00 100.49 0  80   ARG DQ NH1   1 
ATOM   58845  N  NH2   . ARG TA  45 80   ? 197.582 71.243   193.301  1.00 106.27 0  80   ARG DQ NH2   1 
ATOM   58846  N  N     . ALA TA  45 81   ? 204.287 68.404   188.313  1.00 75.60  0  81   ALA DQ N     1 
ATOM   58847  C  CA    . ALA TA  45 81   ? 205.104 67.507   187.515  1.00 62.71  0  81   ALA DQ CA    1 
ATOM   58848  C  C     . ALA TA  45 81   ? 205.372 66.267   188.356  1.00 72.84  0  81   ALA DQ C     1 
ATOM   58849  O  O     . ALA TA  45 81   ? 205.240 66.300   189.584  1.00 78.73  0  81   ALA DQ O     1 
ATOM   58850  C  CB    . ALA TA  45 81   ? 206.416 68.171   187.080  1.00 68.52  0  81   ALA DQ CB    1 
ATOM   58851  N  N     . GLN TA  45 82   ? 205.753 65.168   187.694  1.00 68.15  0  82   GLN DQ N     1 
ATOM   58852  C  CA    . GLN TA  45 82   ? 205.845 63.865   188.355  1.00 68.83  0  82   GLN DQ CA    1 
ATOM   58853  C  C     . GLN TA  45 82   ? 207.204 63.248   188.072  1.00 72.36  0  82   GLN DQ C     1 
ATOM   58854  O  O     . GLN TA  45 82   ? 207.447 62.791   186.958  1.00 90.37  0  82   GLN DQ O     1 
ATOM   58855  C  CB    . GLN TA  45 82   ? 204.740 62.932   187.860  1.00 60.89  0  82   GLN DQ CB    1 
ATOM   58856  C  CG    . GLN TA  45 82   ? 203.375 63.216   188.422  1.00 66.88  0  82   GLN DQ CG    1 
ATOM   58857  C  CD    . GLN TA  45 82   ? 202.360 62.190   188.006  1.00 65.65  0  82   GLN DQ CD    1 
ATOM   58858  O  OE1   . GLN TA  45 82   ? 201.582 61.698   188.841  1.00 58.86  0  82   GLN DQ OE1   1 
ATOM   58859  N  NE2   . GLN TA  45 82   ? 202.348 61.851   186.705  1.00 64.08  0  82   GLN DQ NE2   1 
ATOM   58860  N  N     . LEU TA  45 83   ? 208.083 63.192   189.067  1.00 77.59  0  83   LEU DQ N     1 
ATOM   58861  C  CA    . LEU TA  45 83   ? 209.297 62.400   188.946  1.00 72.90  0  83   LEU DQ CA    1 
ATOM   58862  C  C     . LEU TA  45 83   ? 209.067 61.061   189.619  1.00 74.98  0  83   LEU DQ C     1 
ATOM   58863  O  O     . LEU TA  45 83   ? 208.279 60.948   190.563  1.00 80.51  0  83   LEU DQ O     1 
ATOM   58864  C  CB    . LEU TA  45 83   ? 210.479 63.115   189.586  1.00 78.07  0  83   LEU DQ CB    1 
ATOM   58865  C  CG    . LEU TA  45 83   ? 211.849 62.901   188.958  1.00 85.98  0  83   LEU DQ CG    1 
ATOM   58866  C  CD1   . LEU TA  45 83   ? 212.833 63.692   189.789  1.00 97.63  0  83   LEU DQ CD1   1 
ATOM   58867  C  CD2   . LEU TA  45 83   ? 212.241 61.417   188.906  1.00 91.22  0  83   LEU DQ CD2   1 
ATOM   58868  N  N     . THR TA  45 84   ? 209.790 60.048   189.180  1.00 67.25  0  84   THR DQ N     1 
ATOM   58869  C  CA    . THR TA  45 84   ? 209.487 58.712   189.670  1.00 73.88  0  84   THR DQ CA    1 
ATOM   58870  C  C     . THR TA  45 84   ? 210.774 57.995   190.077  1.00 68.02  0  84   THR DQ C     1 
ATOM   58871  O  O     . THR TA  45 84   ? 211.734 57.902   189.304  1.00 61.91  0  84   THR DQ O     1 
ATOM   58872  C  CB    . THR TA  45 84   ? 208.607 57.949   188.659  1.00 68.98  0  84   THR DQ CB    1 
ATOM   58873  O  OG1   . THR TA  45 84   ? 208.585 56.551   188.959  1.00 64.36  0  84   THR DQ OG1   1 
ATOM   58874  C  CG2   . THR TA  45 84   ? 208.978 58.259   187.193  1.00 69.85  0  84   THR DQ CG2   1 
ATOM   58875  N  N     . LEU TA  45 85   ? 210.803 57.559   191.324  1.00 63.68  0  85   LEU DQ N     1 
ATOM   58876  C  CA    . LEU TA  45 85   ? 212.019 57.161   191.983  1.00 65.17  0  85   LEU DQ CA    1 
ATOM   58877  C  C     . LEU TA  45 85   ? 212.359 55.711   191.664  1.00 70.30  0  85   LEU DQ C     1 
ATOM   58878  O  O     . LEU TA  45 85   ? 211.601 54.989   191.009  1.00 64.67  0  85   LEU DQ O     1 
ATOM   58879  C  CB    . LEU TA  45 85   ? 211.882 57.378   193.488  1.00 67.85  0  85   LEU DQ CB    1 
ATOM   58880  C  CG    . LEU TA  45 85   ? 211.962 58.864   193.867  1.00 61.08  0  85   LEU DQ CG    1 
ATOM   58881  C  CD1   . LEU TA  45 85   ? 211.861 59.091   195.345  1.00 61.30  0  85   LEU DQ CD1   1 
ATOM   58882  C  CD2   . LEU TA  45 85   ? 213.228 59.476   193.352  1.00 64.74  0  85   LEU DQ CD2   1 
ATOM   58883  N  N     . LYS TA  45 86   ? 213.557 55.315   192.088  1.00 68.13  0  86   LYS DQ N     1 
ATOM   58884  C  CA    . LYS TA  45 86   ? 213.960 53.926   192.028  1.00 57.25  0  86   LYS DQ CA    1 
ATOM   58885  C  C     . LYS TA  45 86   ? 213.197 53.148   193.101  1.00 66.46  0  86   LYS DQ C     1 
ATOM   58886  O  O     . LYS TA  45 86   ? 212.623 53.731   194.038  1.00 66.56  0  86   LYS DQ O     1 
ATOM   58887  C  CB    . LYS TA  45 86   ? 215.469 53.803   192.225  1.00 57.59  0  86   LYS DQ CB    1 
ATOM   58888  C  CG    . LYS TA  45 86   ? 216.318 54.402   191.126  1.00 63.95  0  86   LYS DQ CG    1 
ATOM   58889  C  CD    . LYS TA  45 86   ? 217.584 53.573   190.934  1.00 58.62  0  86   LYS DQ CD    1 
ATOM   58890  C  CE    . LYS TA  45 86   ? 218.527 54.080   189.834  1.00 61.51  0  86   LYS DQ CE    1 
ATOM   58891  N  NZ    . LYS TA  45 86   ? 219.396 52.959   189.331  1.00 74.24  0  86   LYS DQ NZ    1 
ATOM   58892  N  N     . ARG TA  45 87   ? 213.151 51.826   192.950  1.00 69.12  0  87   ARG DQ N     1 
ATOM   58893  C  CA    . ARG TA  45 87   ? 212.459 51.021   193.950  1.00 66.77  0  87   ARG DQ CA    1 
ATOM   58894  C  C     . ARG TA  45 87   ? 213.205 51.106   195.269  1.00 62.67  0  87   ARG DQ C     1 
ATOM   58895  O  O     . ARG TA  45 87   ? 214.437 51.175   195.308  1.00 65.07  0  87   ARG DQ O     1 
ATOM   58896  C  CB    . ARG TA  45 87   ? 212.353 49.539   193.565  1.00 63.29  0  87   ARG DQ CB    1 
ATOM   58897  C  CG    . ARG TA  45 87   ? 211.876 49.197   192.175  1.00 58.07  0  87   ARG DQ CG    1 
ATOM   58898  C  CD    . ARG TA  45 87   ? 211.166 47.848   192.164  1.00 58.54  0  87   ARG DQ CD    1 
ATOM   58899  N  NE    . ARG TA  45 87   ? 210.069 47.815   191.210  1.00 60.86  0  87   ARG DQ NE    1 
ATOM   58900  C  CZ    . ARG TA  45 87   ? 208.790 47.789   191.559  1.00 72.66  0  87   ARG DQ CZ    1 
ATOM   58901  N  NH1   . ARG TA  45 87   ? 208.423 47.749   192.834  1.00 75.82  0  87   ARG DQ NH1   1 
ATOM   58902  N  NH2   . ARG TA  45 87   ? 207.852 47.887   190.619  1.00 61.32  0  87   ARG DQ NH2   1 
ATOM   58903  N  N     . CYS TA  45 88   ? 212.439 51.150   196.348  1.00 64.13  0  88   CYS DQ N     1 
ATOM   58904  C  CA    . CYS TA  45 88   ? 213.019 51.140   197.678  1.00 66.98  0  88   CYS DQ CA    1 
ATOM   58905  C  C     . CYS TA  45 88   ? 211.941 50.750   198.683  1.00 70.96  0  88   CYS DQ C     1 
ATOM   58906  O  O     . CYS TA  45 88   ? 210.733 50.905   198.445  1.00 61.96  0  88   CYS DQ O     1 
ATOM   58907  C  CB    . CYS TA  45 88   ? 213.588 52.506   198.025  1.00 57.76  0  88   CYS DQ CB    1 
ATOM   58908  S  SG    . CYS TA  45 88   ? 212.209 53.622   198.269  1.00 65.42  0  88   CYS DQ SG    1 
ATOM   58909  N  N     . LYS TA  45 89   ? 212.413 50.271   199.832  1.00 64.92  0  89   LYS DQ N     1 
ATOM   58910  C  CA    . LYS TA  45 89   ? 211.543 49.701   200.845  1.00 61.23  0  89   LYS DQ CA    1 
ATOM   58911  C  C     . LYS TA  45 89   ? 211.040 50.750   201.823  1.00 71.81  0  89   LYS DQ C     1 
ATOM   58912  O  O     . LYS TA  45 89   ? 209.855 50.740   202.166  1.00 75.48  0  89   LYS DQ O     1 
ATOM   58913  C  CB    . LYS TA  45 89   ? 212.254 48.564   201.558  1.00 63.63  0  89   LYS DQ CB    1 
ATOM   58914  C  CG    . LYS TA  45 89   ? 212.809 47.511   200.626  1.00 60.65  0  89   LYS DQ CG    1 
ATOM   58915  C  CD    . LYS TA  45 89   ? 213.908 46.716   201.331  1.00 81.60  0  89   LYS DQ CD    1 
ATOM   58916  C  CE    . LYS TA  45 89   ? 213.829 45.182   201.177  1.00 78.26  0  89   LYS DQ CE    1 
ATOM   58917  N  NZ    . LYS TA  45 89   ? 215.127 44.519   201.656  1.00 72.16  0  89   LYS DQ NZ    1 
ATOM   58918  N  N     . HIS TA  45 90   ? 211.911 51.642   202.299  1.00 71.55  0  90   HIS DQ N     1 
ATOM   58919  C  CA    . HIS TA  45 90   ? 211.518 52.688   203.229  1.00 70.40  0  90   HIS DQ CA    1 
ATOM   58920  C  C     . HIS TA  45 90   ? 211.778 54.044   202.607  1.00 67.08  0  90   HIS DQ C     1 
ATOM   58921  O  O     . HIS TA  45 90   ? 212.814 54.253   201.975  1.00 66.77  0  90   HIS DQ O     1 
ATOM   58922  C  CB    . HIS TA  45 90   ? 212.282 52.538   204.526  1.00 81.20  0  90   HIS DQ CB    1 
ATOM   58923  C  CG    . HIS TA  45 90   ? 211.879 51.314   205.292  1.00 98.22  0  90   HIS DQ CG    1 
ATOM   58924  N  ND1   . HIS TA  45 90   ? 210.713 51.248   206.031  1.00 101.64 0  90   HIS DQ ND1   1 
ATOM   58925  C  CD2   . HIS TA  45 90   ? 212.456 50.088   205.385  1.00 86.36  0  90   HIS DQ CD2   1 
ATOM   58926  C  CE1   . HIS TA  45 90   ? 210.603 50.044   206.566  1.00 98.46  0  90   HIS DQ CE1   1 
ATOM   58927  N  NE2   . HIS TA  45 90   ? 211.646 49.320   206.192  1.00 91.54  0  90   HIS DQ NE2   1 
ATOM   58928  N  N     . PHE TA  45 91   ? 210.816 54.953   202.733  1.00 66.37  0  91   PHE DQ N     1 
ATOM   58929  C  CA    . PHE TA  45 91   ? 210.967 56.260   202.101  1.00 61.69  0  91   PHE DQ CA    1 
ATOM   58930  C  C     . PHE TA  45 91   ? 210.262 57.332   202.902  1.00 67.92  0  91   PHE DQ C     1 
ATOM   58931  O  O     . PHE TA  45 91   ? 209.070 57.213   203.203  1.00 73.81  0  91   PHE DQ O     1 
ATOM   58932  C  CB    . PHE TA  45 91   ? 210.412 56.253   200.684  1.00 67.73  0  91   PHE DQ CB    1 
ATOM   58933  C  CG    . PHE TA  45 91   ? 209.887 57.583   200.226  1.00 63.99  0  91   PHE DQ CG    1 
ATOM   58934  C  CD1   . PHE TA  45 91   ? 208.613 57.991   200.582  1.00 66.88  0  91   PHE DQ CD1   1 
ATOM   58935  C  CD2   . PHE TA  45 91   ? 210.681 58.441   199.470  1.00 66.75  0  91   PHE DQ CD2   1 
ATOM   58936  C  CE1   . PHE TA  45 91   ? 208.126 59.223   200.182  1.00 72.25  0  91   PHE DQ CE1   1 
ATOM   58937  C  CE2   . PHE TA  45 91   ? 210.205 59.678   199.066  1.00 66.76  0  91   PHE DQ CE2   1 
ATOM   58938  C  CZ    . PHE TA  45 91   ? 208.926 60.072   199.424  1.00 72.03  0  91   PHE DQ CZ    1 
ATOM   58939  N  N     . GLU TA  45 92   ? 211.005 58.376   203.223  1.00 63.75  0  92   GLU DQ N     1 
ATOM   58940  C  CA    . GLU TA  45 92   ? 210.502 59.529   203.939  1.00 70.04  0  92   GLU DQ CA    1 
ATOM   58941  C  C     . GLU TA  45 92   ? 210.944 60.779   203.201  1.00 73.95  0  92   GLU DQ C     1 
ATOM   58942  O  O     . GLU TA  45 92   ? 212.032 60.812   202.618  1.00 73.68  0  92   GLU DQ O     1 
ATOM   58943  C  CB    . GLU TA  45 92   ? 211.044 59.573   205.376  1.00 86.62  0  92   GLU DQ CB    1 
ATOM   58944  C  CG    . GLU TA  45 92   ? 212.447 60.191   205.505  1.00 81.76  0  92   GLU DQ CG    1 
ATOM   58945  C  CD    . GLU TA  45 92   ? 213.196 59.656   206.691  1.00 90.53  0  92   GLU DQ CD    1 
ATOM   58946  O  OE1   . GLU TA  45 92   ? 212.634 59.726   207.812  1.00 102.60 0  92   GLU DQ OE1   1 
ATOM   58947  O  OE2   . GLU TA  45 92   ? 214.335 59.166   206.505  1.00 88.91  0  92   GLU DQ OE2   1 
ATOM   58948  N  N     . LEU TA  45 93   ? 210.148 61.839   203.271  1.00 71.68  0  93   LEU DQ N     1 
ATOM   58949  C  CA    . LEU TA  45 93   ? 210.654 63.108   202.762  1.00 81.45  0  93   LEU DQ CA    1 
ATOM   58950  C  C     . LEU TA  45 93   ? 210.676 64.185   203.848  1.00 70.61  0  93   LEU DQ C     1 
ATOM   58951  O  O     . LEU TA  45 93   ? 210.872 65.362   203.559  1.00 74.66  0  93   LEU DQ O     1 
ATOM   58952  C  CB    . LEU TA  45 93   ? 209.909 63.523   201.492  1.00 80.45  0  93   LEU DQ CB    1 
ATOM   58953  C  CG    . LEU TA  45 93   ? 208.454 63.908   201.529  1.00 79.38  0  93   LEU DQ CG    1 
ATOM   58954  C  CD1   . LEU TA  45 93   ? 208.105 64.338   200.146  1.00 62.03  0  93   LEU DQ CD1   1 
ATOM   58955  C  CD2   . LEU TA  45 93   ? 207.657 62.720   201.985  1.00 79.43  0  93   LEU DQ CD2   1 
ATOM   58956  N  N     . GLY TA  45 94   ? 210.563 63.782   205.097  1.00 94.06  0  94   GLY DQ N     1 
ATOM   58957  C  CA    . GLY TA  45 94   ? 211.129 64.559   206.186  1.00 102.20 0  94   GLY DQ CA    1 
ATOM   58958  C  C     . GLY TA  45 94   ? 212.661 64.553   206.168  1.00 92.76  0  94   GLY DQ C     1 
ATOM   58959  O  O     . GLY TA  45 94   ? 213.331 63.845   205.419  1.00 93.89  0  94   GLY DQ O     1 
ATOM   58960  N  N     . GLY TA  45 95   ? 213.232 65.365   207.023  1.00 83.61  0  95   GLY DQ N     1 
ATOM   58961  C  CA    . GLY TA  45 95   ? 214.652 65.628   206.963  1.00 90.92  0  95   GLY DQ CA    1 
ATOM   58962  C  C     . GLY TA  45 95   ? 215.385 64.689   207.888  1.00 96.58  0  95   GLY DQ C     1 
ATOM   58963  O  O     . GLY TA  45 95   ? 215.396 63.487   207.640  1.00 91.12  0  95   GLY DQ O     1 
ATOM   58964  N  N     . GLU TA  45 96   ? 215.998 65.214   208.949  1.00 115.09 0  96   GLU DQ N     1 
ATOM   58965  C  CA    . GLU TA  45 96   ? 217.074 64.517   209.630  1.00 107.40 0  96   GLU DQ CA    1 
ATOM   58966  C  C     . GLU TA  45 96   ? 218.108 64.058   208.604  1.00 102.57 0  96   GLU DQ C     1 
ATOM   58967  O  O     . GLU TA  45 96   ? 218.309 62.873   208.333  1.00 103.19 0  96   GLU DQ O     1 
ATOM   58968  C  CB    . GLU TA  45 96   ? 216.543 63.372   210.500  1.00 119.20 0  96   GLU DQ CB    1 
ATOM   58969  C  CG    . GLU TA  45 96   ? 215.610 62.353   209.813  1.00 120.19 0  96   GLU DQ CG    1 
ATOM   58970  C  CD    . GLU TA  45 96   ? 216.261 61.004   209.505  1.00 124.44 0  96   GLU DQ CD    1 
ATOM   58971  O  OE1   . GLU TA  45 96   ? 217.509 60.872   209.570  1.00 131.16 0  96   GLU DQ OE1   1 
ATOM   58972  O  OE2   . GLU TA  45 96   ? 215.499 60.058   209.220  1.00 121.07 0  96   GLU DQ OE2   1 
ATOM   58973  N  N     . LYS TA  45 97   ? 218.698 65.045   207.954  1.00 75.83  0  97   LYS DQ N     1 
ATOM   58974  C  CA    . LYS TA  45 97   ? 219.826 64.714   207.111  1.00 83.47  0  97   LYS DQ CA    1 
ATOM   58975  C  C     . LYS TA  45 97   ? 220.999 64.225   207.965  1.00 76.26  0  97   LYS DQ C     1 
ATOM   58976  O  O     . LYS TA  45 97   ? 221.082 64.479   209.167  1.00 80.06  0  97   LYS DQ O     1 
ATOM   58977  C  CB    . LYS TA  45 97   ? 220.244 65.919   206.269  1.00 77.42  0  97   LYS DQ CB    1 
ATOM   58978  C  CG    . LYS TA  45 97   ? 219.115 66.827   205.859  1.00 73.16  0  97   LYS DQ CG    1 
ATOM   58979  C  CD    . LYS TA  45 97   ? 219.516 67.633   204.609  1.00 70.87  0  97   LYS DQ CD    1 
ATOM   58980  C  CE    . LYS TA  45 97   ? 219.088 69.109   204.646  1.00 75.82  0  97   LYS DQ CE    1 
ATOM   58981  N  NZ    . LYS TA  45 97   ? 219.881 69.997   203.736  1.00 64.84  0  97   LYS DQ NZ    1 
ATOM   58982  N  N     . LYS TA  45 98   ? 221.904 63.499   207.316  1.00 75.74  0  98   LYS DQ N     1 
ATOM   58983  C  CA    . LYS TA  45 98   ? 222.998 62.803   207.975  1.00 85.87  0  98   LYS DQ CA    1 
ATOM   58984  C  C     . LYS TA  45 98   ? 224.023 63.782   208.541  1.00 91.94  0  98   LYS DQ C     1 
ATOM   58985  O  O     . LYS TA  45 98   ? 224.116 64.936   208.109  1.00 91.89  0  98   LYS DQ O     1 
ATOM   58986  C  CB    . LYS TA  45 98   ? 223.681 61.850   206.999  1.00 80.36  0  98   LYS DQ CB    1 
ATOM   58987  C  CG    . LYS TA  45 98   ? 222.684 61.152   206.114  1.00 77.51  0  98   LYS DQ CG    1 
ATOM   58988  C  CD    . LYS TA  45 98   ? 223.199 60.843   204.709  1.00 75.71  0  98   LYS DQ CD    1 
ATOM   58989  C  CE    . LYS TA  45 98   ? 222.901 59.384   204.312  1.00 70.95  0  98   LYS DQ CE    1 
ATOM   58990  N  NZ    . LYS TA  45 98   ? 223.249 59.200   202.876  1.00 74.52  0  98   LYS DQ NZ    1 
ATOM   58991  N  N     . GLN TA  45 99   ? 224.762 63.314   209.563  1.00 91.83  0  99   GLN DQ N     1 
ATOM   58992  C  CA    . GLN TA  45 99   ? 225.879 64.050   210.165  1.00 99.81  0  99   GLN DQ CA    1 
ATOM   58993  C  C     . GLN TA  45 99   ? 227.073 63.142   210.433  1.00 103.10 0  99   GLN DQ C     1 
ATOM   58994  O  O     . GLN TA  45 99   ? 226.947 62.151   211.161  1.00 109.80 0  99   GLN DQ O     1 
ATOM   58995  C  CB    . GLN TA  45 99   ? 225.453 64.713   211.468  1.00 104.97 0  99   GLN DQ CB    1 
ATOM   58996  C  CG    . GLN TA  45 99   ? 225.528 66.204   211.444  1.00 111.85 0  99   GLN DQ CG    1 
ATOM   58997  C  CD    . GLN TA  45 99   ? 224.707 66.793   212.544  1.00 111.46 0  99   GLN DQ CD    1 
ATOM   58998  O  OE1   . GLN TA  45 99   ? 224.083 66.066   213.316  1.00 104.77 0  99   GLN DQ OE1   1 
ATOM   58999  N  NE2   . GLN TA  45 99   ? 224.696 68.116   212.633  1.00 116.64 0  99   GLN DQ NE2   1 
ATOM   59000  N  N     . LYS TA  45 100  ? 228.235 63.489   209.875  1.00 102.91 0  100  LYS DQ N     1 
ATOM   59001  C  CA    . LYS TA  45 100  ? 229.457 62.730   210.106  1.00 117.30 0  100  LYS DQ CA    1 
ATOM   59002  C  C     . LYS TA  45 100  ? 230.224 63.290   211.299  1.00 122.83 0  100  LYS DQ C     1 
ATOM   59003  O  O     . LYS TA  45 100  ? 229.739 64.151   212.032  1.00 123.97 0  100  LYS DQ O     1 
ATOM   59004  C  CB    . LYS TA  45 100  ? 230.339 62.704   208.857  1.00 122.31 0  100  LYS DQ CB    1 
ATOM   59005  C  CG    . LYS TA  45 100  ? 231.213 61.419   208.705  1.00 123.65 0  100  LYS DQ CG    1 
ATOM   59006  C  CD    . LYS TA  45 100  ? 231.845 60.906   210.016  1.00 123.62 0  100  LYS DQ CD    1 
ATOM   59007  C  CE    . LYS TA  45 100  ? 232.527 59.531   209.819  1.00 123.02 0  100  LYS DQ CE    1 
ATOM   59008  N  NZ    . LYS TA  45 100  ? 232.878 58.755   211.075  1.00 107.63 0  100  LYS DQ NZ    1 
ATOM   59009  N  N     . GLY TA  45 101  ? 231.451 62.803   211.479  1.00 148.31 0  101  GLY DQ N     1 
ATOM   59010  C  CA    . GLY TA  45 101  ? 232.358 63.274   212.509  1.00 150.70 0  101  GLY DQ CA    1 
ATOM   59011  C  C     . GLY TA  45 101  ? 231.804 63.206   213.911  1.00 148.05 0  101  GLY DQ C     1 
ATOM   59012  O  O     . GLY TA  45 101  ? 232.249 63.922   214.815  1.00 150.20 0  101  GLY DQ O     1 
ATOM   59013  N  N     . GLN TA  45 102  ? 230.836 62.322   214.096  1.00 109.14 0  102  GLN DQ N     1 
ATOM   59014  C  CA    . GLN TA  45 102  ? 230.062 62.250   215.313  1.00 110.31 0  102  GLN DQ CA    1 
ATOM   59015  C  C     . GLN TA  45 102  ? 230.102 60.826   215.853  1.00 115.08 0  102  GLN DQ C     1 
ATOM   59016  O  O     . GLN TA  45 102  ? 230.543 59.890   215.173  1.00 109.15 0  102  GLN DQ O     1 
ATOM   59017  C  CB    . GLN TA  45 102  ? 228.635 62.752   215.048  1.00 104.76 0  102  GLN DQ CB    1 
ATOM   59018  C  CG    . GLN TA  45 102  ? 227.704 61.741   214.414  1.00 105.16 0  102  GLN DQ CG    1 
ATOM   59019  C  CD    . GLN TA  45 102  ? 227.573 60.464   215.214  1.00 120.44 0  102  GLN DQ CD    1 
ATOM   59020  O  OE1   . GLN TA  45 102  ? 227.203 60.495   216.391  1.00 128.25 0  102  GLN DQ OE1   1 
ATOM   59021  N  NE2   . GLN TA  45 102  ? 227.921 59.334   214.596  1.00 122.42 0  102  GLN DQ NE2   1 
ATOM   59022  N  N     . ALA TA  45 103  ? 229.615 60.671   217.089  1.00 137.91 0  103  ALA DQ N     1 
ATOM   59023  C  CA    . ALA TA  45 103  ? 229.753 59.456   217.888  1.00 139.89 0  103  ALA DQ CA    1 
ATOM   59024  C  C     . ALA TA  45 103  ? 228.401 58.822   218.203  1.00 144.58 0  103  ALA DQ C     1 
ATOM   59025  O  O     . ALA TA  45 103  ? 227.434 59.522   218.522  1.00 144.49 0  103  ALA DQ O     1 
ATOM   59026  C  CB    . ALA TA  45 103  ? 230.480 59.760   219.211  1.00 141.84 0  103  ALA DQ CB    1 
ATOM   59027  N  N     . LEU TA  45 104  ? 228.361 57.485   218.119  1.00 145.89 0  104  LEU DQ N     1 
ATOM   59028  C  CA    . LEU TA  45 104  ? 227.200 56.669   218.492  1.00 148.81 0  104  LEU DQ CA    1 
ATOM   59029  C  C     . LEU TA  45 104  ? 226.815 56.873   219.958  1.00 157.22 0  104  LEU DQ C     1 
ATOM   59030  O  O     . LEU TA  45 104  ? 227.675 56.832   220.842  1.00 159.75 0  104  LEU DQ O     1 
ATOM   59031  C  CB    . LEU TA  45 104  ? 227.506 55.191   218.250  1.00 149.21 0  104  LEU DQ CB    1 
ATOM   59032  C  CG    . LEU TA  45 104  ? 228.171 54.817   216.923  1.00 153.36 0  104  LEU DQ CG    1 
ATOM   59033  C  CD1   . LEU TA  45 104  ? 229.705 54.690   217.092  1.00 139.76 0  104  LEU DQ CD1   1 
ATOM   59034  C  CD2   . LEU TA  45 104  ? 227.561 53.527   216.377  1.00 150.68 0  104  LEU DQ CD2   1 
ATOM   59035  N  N     . GLN TA  45 105  ? 225.521 57.097   220.222  1.00 153.90 0  105  GLN DQ N     1 
ATOM   59036  C  CA    . GLN TA  45 105  ? 225.047 57.415   221.572  1.00 151.18 0  105  GLN DQ CA    1 
ATOM   59037  C  C     . GLN TA  45 105  ? 224.576 56.151   222.295  1.00 154.61 0  105  GLN DQ C     1 
ATOM   59038  O  O     . GLN TA  45 105  ? 223.669 55.452   221.824  1.00 147.42 0  105  GLN DQ O     1 
ATOM   59039  C  CB    . GLN TA  45 105  ? 223.922 58.453   221.545  1.00 145.77 0  105  GLN DQ CB    1 
ATOM   59040  C  CG    . GLN TA  45 105  ? 224.276 59.812   220.921  1.00 147.51 0  105  GLN DQ CG    1 
ATOM   59041  C  CD    . GLN TA  45 105  ? 224.654 59.734   219.438  1.00 152.45 0  105  GLN DQ CD    1 
ATOM   59042  O  OE1   . GLN TA  45 105  ? 225.240 58.749   218.980  1.00 154.28 0  105  GLN DQ OE1   1 
ATOM   59043  N  NE2   . GLN TA  45 105  ? 224.322 60.785   218.687  1.00 141.88 0  105  GLN DQ NE2   1 
ATOM   59044  N  N     . PHE TA  45 106  ? 225.205 55.867   223.440  1.00 171.12 0  106  PHE DQ N     1 
ATOM   59045  C  CA    . PHE TA  45 106  ? 224.973 54.657   224.238  1.00 175.71 0  106  PHE DQ CA    1 
ATOM   59046  C  C     . PHE TA  45 106  ? 225.430 53.382   223.505  1.00 172.68 0  106  PHE DQ C     1 
ATOM   59047  O  O     . PHE TA  45 106  ? 226.632 53.070   223.446  1.00 162.71 0  106  PHE DQ O     1 
ATOM   59048  C  CB    . PHE TA  45 106  ? 223.491 54.554   224.645  1.00 181.98 0  106  PHE DQ CB    1 
ATOM   59049  C  CG    . PHE TA  45 106  ? 223.160 55.289   225.928  1.00 188.16 0  106  PHE DQ CG    1 
ATOM   59050  C  CD1   . PHE TA  45 106  ? 223.351 56.664   226.029  1.00 185.12 0  106  PHE DQ CD1   1 
ATOM   59051  C  CD2   . PHE TA  45 106  ? 222.670 54.602   227.038  1.00 192.75 0  106  PHE DQ CD2   1 
ATOM   59052  C  CE1   . PHE TA  45 106  ? 223.061 57.344   227.212  1.00 186.79 0  106  PHE DQ CE1   1 
ATOM   59053  C  CE2   . PHE TA  45 106  ? 222.374 55.278   228.228  1.00 190.66 0  106  PHE DQ CE2   1 
ATOM   59054  C  CZ    . PHE TA  45 106  ? 222.569 56.650   228.313  1.00 188.20 0  106  PHE DQ CZ    1 
ATOM   59055  N  N     . THR UA  46 2    ? 119.671 -25.516  -52.012  1.00 82.62  0  2    THR X  N     1 
ATOM   59056  C  CA    . THR UA  46 2    ? 120.383 -26.421  -52.907  1.00 91.41  0  2    THR X  CA    1 
ATOM   59057  C  C     . THR UA  46 2    ? 119.710 -26.518  -54.270  1.00 95.37  0  2    THR X  C     1 
ATOM   59058  O  O     . THR UA  46 2    ? 118.494 -26.368  -54.380  1.00 93.26  0  2    THR X  O     1 
ATOM   59059  C  CB    . THR UA  46 2    ? 120.478 -27.839  -52.315  1.00 109.11 0  2    THR X  CB    1 
ATOM   59060  O  OG1   . THR UA  46 2    ? 119.377 -28.629  -52.783  1.00 105.49 0  2    THR X  OG1   1 
ATOM   59061  C  CG2   . THR UA  46 2    ? 120.441 -27.787  -50.804  1.00 93.24  0  2    THR X  CG2   1 
ATOM   59062  N  N     . ARG UA  46 3    ? 120.503 -26.761  -55.311  1.00 95.81  0  3    ARG X  N     1 
ATOM   59063  C  CA    . ARG UA  46 3    ? 119.931 -27.168  -56.586  1.00 99.24  0  3    ARG X  CA    1 
ATOM   59064  C  C     . ARG UA  46 3    ? 119.407 -28.589  -56.435  1.00 98.84  0  3    ARG X  C     1 
ATOM   59065  O  O     . ARG UA  46 3    ? 120.133 -29.475  -55.976  1.00 96.91  0  3    ARG X  O     1 
ATOM   59066  C  CB    . ARG UA  46 3    ? 120.991 -27.100  -57.686  1.00 95.74  0  3    ARG X  CB    1 
ATOM   59067  C  CG    . ARG UA  46 3    ? 122.211 -26.258  -57.322  1.00 98.81  0  3    ARG X  CG    1 
ATOM   59068  C  CD    . ARG UA  46 3    ? 123.340 -26.427  -58.331  1.00 88.45  0  3    ARG X  CD    1 
ATOM   59069  N  NE    . ARG UA  46 3    ? 123.002 -25.881  -59.640  1.00 99.35  0  3    ARG X  NE    1 
ATOM   59070  C  CZ    . ARG UA  46 3    ? 123.490 -24.750  -60.131  1.00 106.14 0  3    ARG X  CZ    1 
ATOM   59071  N  NH1   . ARG UA  46 3    ? 124.339 -24.005  -59.442  1.00 104.68 1  3    ARG X  NH1   1 
ATOM   59072  N  NH2   . ARG UA  46 3    ? 123.119 -24.356  -61.346  1.00 94.51  0  3    ARG X  NH2   1 
ATOM   59073  N  N     . SER UA  46 4    ? 118.146 -28.817  -56.807  1.00 101.05 0  4    SER X  N     1 
ATOM   59074  C  CA    . SER UA  46 4    ? 117.508 -30.093  -56.501  1.00 107.54 0  4    SER X  CA    1 
ATOM   59075  C  C     . SER UA  46 4    ? 117.182 -30.924  -57.735  1.00 117.02 0  4    SER X  C     1 
ATOM   59076  O  O     . SER UA  46 4    ? 117.607 -32.079  -57.831  1.00 117.07 0  4    SER X  O     1 
ATOM   59077  C  CB    . SER UA  46 4    ? 116.230 -29.822  -55.694  1.00 109.91 0  4    SER X  CB    1 
ATOM   59078  O  OG    . SER UA  46 4    ? 115.478 -28.768  -56.277  1.00 106.97 0  4    SER X  OG    1 
ATOM   59079  N  N     . SER UA  46 5    ? 116.432 -30.370  -58.685  1.00 116.82 0  5    SER X  N     1 
ATOM   59080  C  CA    . SER UA  46 5    ? 116.201 -31.014  -59.978  1.00 124.86 0  5    SER X  CA    1 
ATOM   59081  C  C     . SER UA  46 5    ? 117.178 -30.450  -61.009  1.00 118.30 0  5    SER X  C     1 
ATOM   59082  O  O     . SER UA  46 5    ? 116.816 -29.671  -61.890  1.00 113.26 0  5    SER X  O     1 
ATOM   59083  C  CB    . SER UA  46 5    ? 114.748 -30.848  -60.412  1.00 128.50 0  5    SER X  CB    1 
ATOM   59084  O  OG    . SER UA  46 5    ? 114.530 -31.439  -61.682  1.00 126.05 0  5    SER X  OG    1 
ATOM   59085  N  N     . VAL UA  46 6    ? 118.439 -30.871  -60.872  1.00 138.91 0  6    VAL X  N     1 
ATOM   59086  C  CA    . VAL UA  46 6    ? 119.549 -30.291  -61.631  1.00 139.66 0  6    VAL X  CA    1 
ATOM   59087  C  C     . VAL UA  46 6    ? 119.198 -30.151  -63.104  1.00 135.19 0  6    VAL X  C     1 
ATOM   59088  O  O     . VAL UA  46 6    ? 119.588 -29.179  -63.767  1.00 136.53 0  6    VAL X  O     1 
ATOM   59089  C  CB    . VAL UA  46 6    ? 120.786 -31.183  -61.451  1.00 137.43 0  6    VAL X  CB    1 
ATOM   59090  C  CG1   . VAL UA  46 6    ? 120.305 -32.586  -61.311  1.00 135.09 0  6    VAL X  CG1   1 
ATOM   59091  C  CG2   . VAL UA  46 6    ? 121.687 -31.107  -62.655  1.00 135.69 0  6    VAL X  CG2   1 
ATOM   59092  N  N     . LEU UA  46 7    ? 118.443 -31.115  -63.632  1.00 113.28 0  7    LEU X  N     1 
ATOM   59093  C  CA    . LEU UA  46 7    ? 117.942 -31.042  -64.998  1.00 101.02 0  7    LEU X  CA    1 
ATOM   59094  C  C     . LEU UA  46 7    ? 117.267 -29.698  -65.260  1.00 100.88 0  7    LEU X  C     1 
ATOM   59095  O  O     . LEU UA  46 7    ? 117.553 -29.028  -66.260  1.00 97.62  0  7    LEU X  O     1 
ATOM   59096  C  CB    . LEU UA  46 7    ? 117.004 -32.231  -65.245  1.00 91.24  0  7    LEU X  CB    1 
ATOM   59097  C  CG    . LEU UA  46 7    ? 116.274 -32.507  -66.561  1.00 75.85  0  7    LEU X  CG    1 
ATOM   59098  C  CD1   . LEU UA  46 7    ? 115.687 -33.904  -66.526  1.00 85.71  0  7    LEU X  CD1   1 
ATOM   59099  C  CD2   . LEU UA  46 7    ? 115.167 -31.536  -66.776  1.00 82.19  0  7    LEU X  CD2   1 
ATOM   59100  N  N     . ALA UA  46 8    ? 116.352 -29.302  -64.370  1.00 112.30 0  8    ALA X  N     1 
ATOM   59101  C  CA    . ALA UA  46 8    ? 115.592 -28.063  -64.537  1.00 106.89 0  8    ALA X  CA    1 
ATOM   59102  C  C     . ALA UA  46 8    ? 116.498 -26.858  -64.757  1.00 113.06 0  8    ALA X  C     1 
ATOM   59103  O  O     . ALA UA  46 8    ? 116.280 -26.063  -65.678  1.00 108.10 0  8    ALA X  O     1 
ATOM   59104  C  CB    . ALA UA  46 8    ? 114.694 -27.835  -63.320  1.00 105.99 0  8    ALA X  CB    1 
ATOM   59105  N  N     . ASP UA  46 9    ? 117.523 -26.703  -63.914  1.00 134.55 0  9    ASP X  N     1 
ATOM   59106  C  CA    . ASP UA  46 9    ? 118.358 -25.511  -63.990  1.00 136.02 0  9    ASP X  CA    1 
ATOM   59107  C  C     . ASP UA  46 9    ? 119.113 -25.433  -65.308  1.00 138.19 0  9    ASP X  C     1 
ATOM   59108  O  O     . ASP UA  46 9    ? 119.561 -24.348  -65.693  1.00 140.71 0  9    ASP X  O     1 
ATOM   59109  C  CB    . ASP UA  46 9    ? 119.339 -25.479  -62.816  1.00 137.08 0  9    ASP X  CB    1 
ATOM   59110  C  CG    . ASP UA  46 9    ? 118.790 -24.724  -61.622  1.00 140.52 0  9    ASP X  CG    1 
ATOM   59111  O  OD1   . ASP UA  46 9    ? 117.772 -24.019  -61.789  1.00 139.57 0  9    ASP X  OD1   1 
ATOM   59112  O  OD2   . ASP UA  46 9    ? 119.372 -24.835  -60.522  1.00 141.34 -1 9    ASP X  OD2   1 
ATOM   59113  N  N     . ALA UA  46 10   ? 119.282 -26.562  -65.994  1.00 117.14 0  10   ALA X  N     1 
ATOM   59114  C  CA    . ALA UA  46 10   ? 119.765 -26.540  -67.367  1.00 105.09 0  10   ALA X  CA    1 
ATOM   59115  C  C     . ALA UA  46 10   ? 118.628 -26.291  -68.352  1.00 100.02 0  10   ALA X  C     1 
ATOM   59116  O  O     . ALA UA  46 10   ? 118.745 -25.442  -69.243  1.00 102.12 0  10   ALA X  O     1 
ATOM   59117  C  CB    . ALA UA  46 10   ? 120.469 -27.853  -67.684  1.00 101.31 0  10   ALA X  CB    1 
ATOM   59118  N  N     . LEU UA  46 11   ? 117.532 -27.049  -68.214  1.00 96.84  0  11   LEU X  N     1 
ATOM   59119  C  CA    . LEU UA  46 11   ? 116.406 -26.934  -69.137  1.00 94.54  0  11   LEU X  CA    1 
ATOM   59120  C  C     . LEU UA  46 11   ? 115.884 -25.505  -69.208  1.00 102.16 0  11   LEU X  C     1 
ATOM   59121  O  O     . LEU UA  46 11   ? 115.695 -24.957  -70.299  1.00 101.54 0  11   LEU X  O     1 
ATOM   59122  C  CB    . LEU UA  46 11   ? 115.274 -27.886  -68.741  1.00 95.58  0  11   LEU X  CB    1 
ATOM   59123  C  CG    . LEU UA  46 11   ? 115.009 -29.014  -69.744  1.00 101.63 0  11   LEU X  CG    1 
ATOM   59124  C  CD1   . LEU UA  46 11   ? 113.893 -29.922  -69.322  1.00 106.21 0  11   LEU X  CD1   1 
ATOM   59125  C  CD2   . LEU UA  46 11   ? 114.689 -28.426  -71.073  1.00 110.35 0  11   LEU X  CD2   1 
ATOM   59126  N  N     . ASN UA  46 12   ? 115.650 -24.881  -68.048  1.00 112.36 0  12   ASN X  N     1 
ATOM   59127  C  CA    . ASN UA  46 12   ? 115.056 -23.547  -68.035  1.00 103.69 0  12   ASN X  CA    1 
ATOM   59128  C  C     . ASN UA  46 12   ? 115.980 -22.531  -68.690  1.00 104.90 0  12   ASN X  C     1 
ATOM   59129  O  O     . ASN UA  46 12   ? 115.523 -21.656  -69.437  1.00 104.75 0  12   ASN X  O     1 
ATOM   59130  C  CB    . ASN UA  46 12   ? 114.725 -23.125  -66.602  1.00 108.93 0  12   ASN X  CB    1 
ATOM   59131  C  CG    . ASN UA  46 12   ? 114.703 -21.613  -66.425  1.00 105.60 0  12   ASN X  CG    1 
ATOM   59132  O  OD1   . ASN UA  46 12   ? 115.746 -20.960  -66.329  1.00 109.14 0  12   ASN X  OD1   1 
ATOM   59133  N  ND2   . ASN UA  46 12   ? 113.504 -21.047  -66.398  1.00 95.64  0  12   ASN X  ND2   1 
ATOM   59134  N  N     . ALA UA  46 13   ? 117.281 -22.611  -68.395  1.00 106.60 0  13   ALA X  N     1 
ATOM   59135  C  CA    . ALA UA  46 13   ? 118.236 -21.712  -69.031  1.00 109.73 0  13   ALA X  CA    1 
ATOM   59136  C  C     . ALA UA  46 13   ? 118.075 -21.725  -70.543  1.00 100.83 0  13   ALA X  C     1 
ATOM   59137  O  O     . ALA UA  46 13   ? 118.098 -20.669  -71.180  1.00 93.62  0  13   ALA X  O     1 
ATOM   59138  C  CB    . ALA UA  46 13   ? 119.665 -22.096  -68.641  1.00 111.16 0  13   ALA X  CB    1 
ATOM   59139  N  N     . ILE UA  46 14   ? 117.867 -22.909  -71.128  1.00 99.51  0  14   ILE X  N     1 
ATOM   59140  C  CA    . ILE UA  46 14   ? 117.628 -23.011  -72.567  1.00 97.58  0  14   ILE X  CA    1 
ATOM   59141  C  C     . ILE UA  46 14   ? 116.389 -22.213  -72.965  1.00 93.99  0  14   ILE X  C     1 
ATOM   59142  O  O     . ILE UA  46 14   ? 116.412 -21.444  -73.933  1.00 98.03  0  14   ILE X  O     1 
ATOM   59143  C  CB    . ILE UA  46 14   ? 117.516 -24.485  -72.996  1.00 90.84  0  14   ILE X  CB    1 
ATOM   59144  C  CG1   . ILE UA  46 14   ? 118.897 -25.056  -73.318  1.00 86.87  0  14   ILE X  CG1   1 
ATOM   59145  C  CG2   . ILE UA  46 14   ? 116.631 -24.616  -74.220  1.00 75.36  0  14   ILE X  CG2   1 
ATOM   59146  C  CD1   . ILE UA  46 14   ? 118.909 -26.560  -73.478  1.00 79.60  0  14   ILE X  CD1   1 
ATOM   59147  N  N     . ASN UA  46 15   ? 115.282 -22.397  -72.236  1.00 96.25  0  15   ASN X  N     1 
ATOM   59148  C  CA    . ASN UA  46 15   ? 114.060 -21.664  -72.563  1.00 92.61  0  15   ASN X  CA    1 
ATOM   59149  C  C     . ASN UA  46 15   ? 114.268 -20.172  -72.409  1.00 95.79  0  15   ASN X  C     1 
ATOM   59150  O  O     . ASN UA  46 15   ? 113.852 -19.382  -73.266  1.00 93.31  0  15   ASN X  O     1 
ATOM   59151  C  CB    . ASN UA  46 15   ? 112.907 -22.100  -71.667  1.00 89.68  0  15   ASN X  CB    1 
ATOM   59152  C  CG    . ASN UA  46 15   ? 112.285 -23.368  -72.124  1.00 101.35 0  15   ASN X  CG    1 
ATOM   59153  O  OD1   . ASN UA  46 15   ? 112.855 -24.429  -71.925  1.00 111.33 0  15   ASN X  OD1   1 
ATOM   59154  N  ND2   . ASN UA  46 15   ? 111.118 -23.278  -72.754  1.00 98.71  0  15   ASN X  ND2   1 
ATOM   59155  N  N     . ASN UA  46 16   ? 114.895 -19.764  -71.306  1.00 101.97 0  16   ASN X  N     1 
ATOM   59156  C  CA    . ASN UA  46 16   ? 115.313 -18.379  -71.212  1.00 102.44 0  16   ASN X  CA    1 
ATOM   59157  C  C     . ASN UA  46 16   ? 116.225 -18.046  -72.379  1.00 100.90 0  16   ASN X  C     1 
ATOM   59158  O  O     . ASN UA  46 16   ? 115.967 -17.093  -73.116  1.00 99.88  0  16   ASN X  O     1 
ATOM   59159  C  CB    . ASN UA  46 16   ? 115.998 -18.122  -69.870  1.00 104.89 0  16   ASN X  CB    1 
ATOM   59160  C  CG    . ASN UA  46 16   ? 115.048 -17.542  -68.839  1.00 96.07  0  16   ASN X  CG    1 
ATOM   59161  O  OD1   . ASN UA  46 16   ? 113.885 -17.265  -69.136  1.00 87.69  0  16   ASN X  OD1   1 
ATOM   59162  N  ND2   . ASN UA  46 16   ? 115.533 -17.372  -67.616  1.00 100.50 0  16   ASN X  ND2   1 
ATOM   59163  N  N     . ALA UA  46 17   ? 117.192 -18.929  -72.663  1.00 125.14 0  17   ALA X  N     1 
ATOM   59164  C  CA    . ALA UA  46 17   ? 118.152 -18.753  -73.751  1.00 130.96 0  17   ALA X  CA    1 
ATOM   59165  C  C     . ALA UA  46 17   ? 117.516 -18.815  -75.128  1.00 124.41 0  17   ALA X  C     1 
ATOM   59166  O  O     . ALA UA  46 17   ? 118.242 -18.674  -76.118  1.00 129.84 0  17   ALA X  O     1 
ATOM   59167  C  CB    . ALA UA  46 17   ? 119.278 -19.785  -73.678  1.00 133.75 0  17   ALA X  CB    1 
ATOM   59168  N  N     . GLU UA  46 18   ? 116.202 -19.010  -75.236  1.00 112.96 0  18   GLU X  N     1 
ATOM   59169  C  CA    . GLU UA  46 18   ? 115.565 -19.126  -76.541  1.00 108.40 0  18   GLU X  CA    1 
ATOM   59170  C  C     . GLU UA  46 18   ? 114.877 -17.838  -76.990  1.00 112.65 0  18   GLU X  C     1 
ATOM   59171  O  O     . GLU UA  46 18   ? 115.131 -17.373  -78.101  1.00 121.92 0  18   GLU X  O     1 
ATOM   59172  C  CB    . GLU UA  46 18   ? 114.563 -20.280  -76.510  1.00 112.22 0  18   GLU X  CB    1 
ATOM   59173  C  CG    . GLU UA  46 18   ? 113.423 -20.155  -77.490  1.00 126.10 0  18   GLU X  CG    1 
ATOM   59174  C  CD    . GLU UA  46 18   ? 113.828 -20.628  -78.871  1.00 128.66 0  18   GLU X  CD    1 
ATOM   59175  O  OE1   . GLU UA  46 18   ? 113.280 -20.109  -79.861  1.00 127.41 0  18   GLU X  OE1   1 
ATOM   59176  O  OE2   . GLU UA  46 18   ? 114.712 -21.508  -78.965  1.00 126.43 -1 18   GLU X  OE2   1 
ATOM   59177  N  N     . LYS UA  46 19   ? 114.042 -17.221  -76.145  1.00 100.91 0  19   LYS X  N     1 
ATOM   59178  C  CA    . LYS UA  46 19   ? 113.534 -15.879  -76.416  1.00 101.46 0  19   LYS X  CA    1 
ATOM   59179  C  C     . LYS UA  46 19   ? 114.381 -14.816  -75.730  1.00 107.75 0  19   LYS X  C     1 
ATOM   59180  O  O     . LYS UA  46 19   ? 113.961 -13.660  -75.587  1.00 114.73 0  19   LYS X  O     1 
ATOM   59181  C  CB    . LYS UA  46 19   ? 112.058 -15.759  -76.012  1.00 105.39 0  19   LYS X  CB    1 
ATOM   59182  C  CG    . LYS UA  46 19   ? 111.362 -14.465  -76.485  1.00 114.43 0  19   LYS X  CG    1 
ATOM   59183  C  CD    . LYS UA  46 19   ? 112.068 -13.820  -77.692  1.00 113.76 0  19   LYS X  CD    1 
ATOM   59184  C  CE    . LYS UA  46 19   ? 111.206 -12.815  -78.413  1.00 109.08 0  19   LYS X  CE    1 
ATOM   59185  N  NZ    . LYS UA  46 19   ? 110.359 -13.453  -79.442  1.00 102.72 1  19   LYS X  NZ    1 
ATOM   59186  N  N     . THR UA  46 20   ? 115.564 -15.199  -75.269  1.00 115.72 0  20   THR X  N     1 
ATOM   59187  C  CA    . THR UA  46 20   ? 116.694 -14.296  -75.338  1.00 119.19 0  20   THR X  CA    1 
ATOM   59188  C  C     . THR UA  46 20   ? 116.866 -13.770  -76.755  1.00 115.81 0  20   THR X  C     1 
ATOM   59189  O  O     . THR UA  46 20   ? 117.250 -12.612  -76.955  1.00 115.35 0  20   THR X  O     1 
ATOM   59190  C  CB    . THR UA  46 20   ? 117.957 -15.020  -74.935  1.00 127.93 0  20   THR X  CB    1 
ATOM   59191  O  OG1   . THR UA  46 20   ? 118.072 -16.225  -75.698  1.00 127.92 0  20   THR X  OG1   1 
ATOM   59192  C  CG2   . THR UA  46 20   ? 118.052 -15.279  -73.423  1.00 124.72 0  20   THR X  CG2   1 
ATOM   59193  N  N     . GLY UA  46 21   ? 116.598 -14.614  -77.747  1.00 109.90 0  21   GLY X  N     1 
ATOM   59194  C  CA    . GLY UA  46 21   ? 117.096 -14.464  -79.099  1.00 105.36 0  21   GLY X  CA    1 
ATOM   59195  C  C     . GLY UA  46 21   ? 118.409 -15.225  -79.252  1.00 106.74 0  21   GLY X  C     1 
ATOM   59196  O  O     . GLY UA  46 21   ? 118.605 -15.897  -80.267  1.00 107.92 0  21   GLY X  O     1 
ATOM   59197  N  N     . LYS UA  46 22   ? 119.313 -15.135  -78.262  1.00 110.47 0  22   LYS X  N     1 
ATOM   59198  C  CA    . LYS UA  46 22   ? 120.631 -15.766  -78.389  1.00 110.79 0  22   LYS X  CA    1 
ATOM   59199  C  C     . LYS UA  46 22   ? 120.514 -17.244  -78.738  1.00 109.78 0  22   LYS X  C     1 
ATOM   59200  O  O     . LYS UA  46 22   ? 119.513 -17.907  -78.450  1.00 114.61 0  22   LYS X  O     1 
ATOM   59201  C  CB    . LYS UA  46 22   ? 121.528 -15.581  -77.146  1.00 106.52 0  22   LYS X  CB    1 
ATOM   59202  C  CG    . LYS UA  46 22   ? 121.446 -14.203  -76.461  1.00 100.26 0  22   LYS X  CG    1 
ATOM   59203  C  CD    . LYS UA  46 22   ? 120.948 -14.254  -75.052  1.00 106.14 0  22   LYS X  CD    1 
ATOM   59204  C  CE    . LYS UA  46 22   ? 121.070 -12.935  -74.301  1.00 114.12 0  22   LYS X  CE    1 
ATOM   59205  N  NZ    . LYS UA  46 22   ? 120.154 -12.931  -73.118  1.00 112.83 1  22   LYS X  NZ    1 
ATOM   59206  N  N     . ARG UA  46 23   ? 121.560 -17.748  -79.388  1.00 113.89 0  23   ARG X  N     1 
ATOM   59207  C  CA    . ARG UA  46 23   ? 121.514 -19.064  -80.005  1.00 115.57 0  23   ARG X  CA    1 
ATOM   59208  C  C     . ARG UA  46 23   ? 122.691 -19.928  -79.564  1.00 115.76 0  23   ARG X  C     1 
ATOM   59209  O  O     . ARG UA  46 23   ? 123.049 -20.887  -80.257  1.00 110.95 0  23   ARG X  O     1 
ATOM   59210  C  CB    . ARG UA  46 23   ? 121.487 -18.921  -81.528  1.00 115.13 0  23   ARG X  CB    1 
ATOM   59211  C  CG    . ARG UA  46 23   ? 120.109 -19.103  -82.141  1.00 119.42 0  23   ARG X  CG    1 
ATOM   59212  C  CD    . ARG UA  46 23   ? 119.983 -18.362  -83.456  1.00 118.42 0  23   ARG X  CD    1 
ATOM   59213  N  NE    . ARG UA  46 23   ? 120.561 -19.112  -84.565  1.00 117.86 0  23   ARG X  NE    1 
ATOM   59214  C  CZ    . ARG UA  46 23   ? 119.886 -19.532  -85.625  1.00 124.01 0  23   ARG X  CZ    1 
ATOM   59215  N  NH1   . ARG UA  46 23   ? 118.577 -19.373  -85.719  1.00 130.96 1  23   ARG X  NH1   1 
ATOM   59216  N  NH2   . ARG UA  46 23   ? 120.541 -20.129  -86.616  1.00 120.71 0  23   ARG X  NH2   1 
ATOM   59217  N  N     . GLN UA  46 24   ? 123.311 -19.584  -78.437  1.00 111.96 0  24   GLN X  N     1 
ATOM   59218  C  CA    . GLN UA  46 24   ? 124.098 -20.504  -77.633  1.00 108.94 0  24   GLN X  CA    1 
ATOM   59219  C  C     . GLN UA  46 24   ? 123.696 -20.323  -76.177  1.00 110.53 0  24   GLN X  C     1 
ATOM   59220  O  O     . GLN UA  46 24   ? 123.114 -19.303  -75.799  1.00 104.39 0  24   GLN X  O     1 
ATOM   59221  C  CB    . GLN UA  46 24   ? 125.605 -20.271  -77.790  1.00 114.04 0  24   GLN X  CB    1 
ATOM   59222  C  CG    . GLN UA  46 24   ? 126.021 -18.812  -77.726  1.00 113.25 0  24   GLN X  CG    1 
ATOM   59223  C  CD    . GLN UA  46 24   ? 125.895 -18.127  -79.066  1.00 114.22 0  24   GLN X  CD    1 
ATOM   59224  O  OE1   . GLN UA  46 24   ? 124.906 -17.446  -79.337  1.00 107.20 0  24   GLN X  OE1   1 
ATOM   59225  N  NE2   . GLN UA  46 24   ? 126.884 -18.330  -79.928  1.00 117.93 0  24   GLN X  NE2   1 
ATOM   59226  N  N     . VAL UA  46 25   ? 123.998 -21.330  -75.359  1.00 112.49 0  25   VAL X  N     1 
ATOM   59227  C  CA    . VAL UA  46 25   ? 123.941 -21.171  -73.910  1.00 108.41 0  25   VAL X  CA    1 
ATOM   59228  C  C     . VAL UA  46 25   ? 124.830 -22.220  -73.260  1.00 102.77 0  25   VAL X  C     1 
ATOM   59229  O  O     . VAL UA  46 25   ? 124.799 -23.397  -73.639  1.00 105.21 0  25   VAL X  O     1 
ATOM   59230  C  CB    . VAL UA  46 25   ? 122.494 -21.265  -73.387  1.00 108.45 0  25   VAL X  CB    1 
ATOM   59231  C  CG1   . VAL UA  46 25   ? 121.782 -22.461  -73.989  1.00 95.32  0  25   VAL X  CG1   1 
ATOM   59232  C  CG2   . VAL UA  46 25   ? 122.467 -21.328  -71.869  1.00 114.36 0  25   VAL X  CG2   1 
ATOM   59233  N  N     . LEU UA  46 26   ? 125.637 -21.804  -72.288  1.00 96.58  0  26   LEU X  N     1 
ATOM   59234  C  CA    . LEU UA  46 26   ? 126.305 -22.754  -71.415  1.00 95.18  0  26   LEU X  CA    1 
ATOM   59235  C  C     . LEU UA  46 26   ? 125.337 -23.186  -70.321  1.00 96.08  0  26   LEU X  C     1 
ATOM   59236  O  O     . LEU UA  46 26   ? 124.660 -22.350  -69.713  1.00 96.03  0  26   LEU X  O     1 
ATOM   59237  C  CB    . LEU UA  46 26   ? 127.585 -22.153  -70.825  1.00 88.10  0  26   LEU X  CB    1 
ATOM   59238  C  CG    . LEU UA  46 26   ? 127.625 -21.270  -69.571  1.00 99.68  0  26   LEU X  CG    1 
ATOM   59239  C  CD1   . LEU UA  46 26   ? 127.647 -22.094  -68.287  1.00 95.93  0  26   LEU X  CD1   1 
ATOM   59240  C  CD2   . LEU UA  46 26   ? 128.845 -20.367  -69.630  1.00 104.43 0  26   LEU X  CD2   1 
ATOM   59241  N  N     . ILE UA  46 27   ? 125.256 -24.490  -70.086  1.00 98.39  0  27   ILE X  N     1 
ATOM   59242  C  CA    . ILE UA  46 27   ? 124.416 -25.032  -69.027  1.00 91.67  0  27   ILE X  CA    1 
ATOM   59243  C  C     . ILE UA  46 27   ? 125.305 -25.696  -67.986  1.00 93.90  0  27   ILE X  C     1 
ATOM   59244  O  O     . ILE UA  46 27   ? 126.384 -26.216  -68.292  1.00 91.41  0  27   ILE X  O     1 
ATOM   59245  C  CB    . ILE UA  46 27   ? 123.363 -26.024  -69.566  1.00 91.92  0  27   ILE X  CB    1 
ATOM   59246  C  CG1   . ILE UA  46 27   ? 123.934 -27.437  -69.615  1.00 95.37  0  27   ILE X  CG1   1 
ATOM   59247  C  CG2   . ILE UA  46 27   ? 122.862 -25.592  -70.936  1.00 88.62  0  27   ILE X  CG2   1 
ATOM   59248  C  CD1   . ILE UA  46 27   ? 122.919 -28.463  -69.985  1.00 102.14 0  27   ILE X  CD1   1 
ATOM   59249  N  N     . ARG UA  46 28   ? 124.862 -25.623  -66.734  1.00 120.42 0  28   ARG X  N     1 
ATOM   59250  C  CA    . ARG UA  46 28   ? 125.461 -26.268  -65.583  1.00 119.90 0  28   ARG X  CA    1 
ATOM   59251  C  C     . ARG UA  46 28   ? 124.431 -27.148  -64.884  1.00 113.20 0  28   ARG X  C     1 
ATOM   59252  O  O     . ARG UA  46 28   ? 123.253 -26.776  -64.828  1.00 114.07 0  28   ARG X  O     1 
ATOM   59253  C  CB    . ARG UA  46 28   ? 126.001 -25.216  -64.598  1.00 105.47 0  28   ARG X  CB    1 
ATOM   59254  C  CG    . ARG UA  46 28   ? 126.833 -25.770  -63.456  1.00 109.01 0  28   ARG X  CG    1 
ATOM   59255  C  CD    . ARG UA  46 28   ? 128.178 -25.072  -63.365  1.00 117.86 0  28   ARG X  CD    1 
ATOM   59256  N  NE    . ARG UA  46 28   ? 128.027 -23.630  -63.213  1.00 116.54 0  28   ARG X  NE    1 
ATOM   59257  C  CZ    . ARG UA  46 28   ? 127.814 -23.018  -62.056  1.00 116.62 0  28   ARG X  CZ    1 
ATOM   59258  N  NH1   . ARG UA  46 28   ? 127.728 -23.694  -60.922  1.00 106.30 1  28   ARG X  NH1   1 
ATOM   59259  N  NH2   . ARG UA  46 28   ? 127.695 -21.694  -62.035  1.00 115.44 0  28   ARG X  NH2   1 
ATOM   59260  N  N     . PRO UA  46 29   ? 124.823 -28.314  -64.344  1.00 103.69 0  29   PRO X  N     1 
ATOM   59261  C  CA    . PRO UA  46 29   ? 126.088 -29.043  -64.494  1.00 105.02 0  29   PRO X  CA    1 
ATOM   59262  C  C     . PRO UA  46 29   ? 126.069 -30.360  -65.288  1.00 111.51 0  29   PRO X  C     1 
ATOM   59263  O  O     . PRO UA  46 29   ? 126.800 -31.263  -64.898  1.00 116.06 0  29   PRO X  O     1 
ATOM   59264  C  CB    . PRO UA  46 29   ? 126.470 -29.316  -63.037  1.00 105.24 0  29   PRO X  CB    1 
ATOM   59265  C  CG    . PRO UA  46 29   ? 125.142 -29.547  -62.358  1.00 102.61 0  29   PRO X  CG    1 
ATOM   59266  C  CD    . PRO UA  46 29   ? 124.089 -28.805  -63.168  1.00 103.69 0  29   PRO X  CD    1 
ATOM   59267  N  N     . SER UA  46 30   ? 125.303 -30.527  -66.369  1.00 116.56 0  30   SER X  N     1 
ATOM   59268  C  CA    . SER UA  46 30   ? 125.543 -31.583  -67.362  1.00 119.46 0  30   SER X  CA    1 
ATOM   59269  C  C     . SER UA  46 30   ? 125.535 -32.998  -66.771  1.00 118.98 0  30   SER X  C     1 
ATOM   59270  O  O     . SER UA  46 30   ? 126.533 -33.718  -66.819  1.00 121.52 0  30   SER X  O     1 
ATOM   59271  C  CB    . SER UA  46 30   ? 126.864 -31.342  -68.088  1.00 121.00 0  30   SER X  CB    1 
ATOM   59272  O  OG    . SER UA  46 30   ? 127.938 -31.286  -67.197  1.00 127.53 0  30   SER X  OG    1 
ATOM   59273  N  N     . SER UA  46 31   ? 124.397 -33.403  -66.220  1.00 97.41  0  31   SER X  N     1 
ATOM   59274  C  CA    . SER UA  46 31   ? 124.339 -34.781  -65.753  1.00 104.92 0  31   SER X  CA    1 
ATOM   59275  C  C     . SER UA  46 31   ? 124.174 -35.749  -66.930  1.00 104.58 0  31   SER X  C     1 
ATOM   59276  O  O     . SER UA  46 31   ? 123.969 -35.349  -68.079  1.00 91.13  0  31   SER X  O     1 
ATOM   59277  C  CB    . SER UA  46 31   ? 123.194 -34.962  -64.757  1.00 104.72 0  31   SER X  CB    1 
ATOM   59278  O  OG    . SER UA  46 31   ? 122.059 -35.532  -65.390  1.00 106.86 0  31   SER X  OG    1 
ATOM   59279  N  N     . LYS UA  46 32   ? 124.273 -37.049  -66.625  1.00 107.34 0  32   LYS X  N     1 
ATOM   59280  C  CA    . LYS UA  46 32   ? 123.991 -38.082  -67.621  1.00 101.83 0  32   LYS X  CA    1 
ATOM   59281  C  C     . LYS UA  46 32   ? 122.554 -37.999  -68.105  1.00 95.35  0  32   LYS X  C     1 
ATOM   59282  O  O     . LYS UA  46 32   ? 122.265 -38.317  -69.264  1.00 98.44  0  32   LYS X  O     1 
ATOM   59283  C  CB    . LYS UA  46 32   ? 124.276 -39.467  -67.035  1.00 89.55  0  32   LYS X  CB    1 
ATOM   59284  C  CG    . LYS UA  46 32   ? 123.672 -40.627  -67.798  1.00 89.12  0  32   LYS X  CG    1 
ATOM   59285  C  CD    . LYS UA  46 32   ? 123.932 -41.941  -67.089  1.00 97.44  0  32   LYS X  CD    1 
ATOM   59286  C  CE    . LYS UA  46 32   ? 125.295 -41.946  -66.425  1.00 102.32 0  32   LYS X  CE    1 
ATOM   59287  N  NZ    . LYS UA  46 32   ? 126.004 -43.235  -66.642  1.00 103.42 1  32   LYS X  NZ    1 
ATOM   59288  N  N     . VAL UA  46 33   ? 121.646 -37.554  -67.237  1.00 102.35 0  33   VAL X  N     1 
ATOM   59289  C  CA    . VAL UA  46 33   ? 120.252 -37.402  -67.625  1.00 109.28 0  33   VAL X  CA    1 
ATOM   59290  C  C     . VAL UA  46 33   ? 120.057 -36.133  -68.439  1.00 107.67 0  33   VAL X  C     1 
ATOM   59291  O  O     . VAL UA  46 33   ? 119.135 -36.060  -69.261  1.00 108.97 0  33   VAL X  O     1 
ATOM   59292  C  CB    . VAL UA  46 33   ? 119.365 -37.412  -66.367  1.00 110.48 0  33   VAL X  CB    1 
ATOM   59293  C  CG1   . VAL UA  46 33   ? 117.903 -37.154  -66.709  1.00 97.30  0  33   VAL X  CG1   1 
ATOM   59294  C  CG2   . VAL UA  46 33   ? 119.516 -38.732  -65.634  1.00 97.07  0  33   VAL X  CG2   1 
ATOM   59295  N  N     . ILE UA  46 34   ? 120.932 -35.146  -68.263  1.00 101.89 0  34   ILE X  N     1 
ATOM   59296  C  CA    . ILE UA  46 34   ? 120.883 -33.957  -69.103  1.00 104.60 0  34   ILE X  CA    1 
ATOM   59297  C  C     . ILE UA  46 34   ? 121.238 -34.313  -70.543  1.00 106.01 0  34   ILE X  C     1 
ATOM   59298  O  O     . ILE UA  46 34   ? 120.502 -33.975  -71.479  1.00 98.53  0  34   ILE X  O     1 
ATOM   59299  C  CB    . ILE UA  46 34   ? 121.820 -32.873  -68.546  1.00 104.00 0  34   ILE X  CB    1 
ATOM   59300  C  CG1   . ILE UA  46 34   ? 121.108 -32.036  -67.486  1.00 100.02 0  34   ILE X  CG1   1 
ATOM   59301  C  CG2   . ILE UA  46 34   ? 122.284 -31.961  -69.653  1.00 97.10  0  34   ILE X  CG2   1 
ATOM   59302  C  CD1   . ILE UA  46 34   ? 121.964 -30.918  -66.935  1.00 107.39 0  34   ILE X  CD1   1 
ATOM   59303  N  N     . ILE UA  46 35   ? 122.379 -34.989  -70.741  1.00 108.98 0  35   ILE X  N     1 
ATOM   59304  C  CA    . ILE UA  46 35   ? 122.869 -35.265  -72.092  1.00 106.51 0  35   ILE X  CA    1 
ATOM   59305  C  C     . ILE UA  46 35   ? 121.871 -36.118  -72.856  1.00 106.39 0  35   ILE X  C     1 
ATOM   59306  O  O     . ILE UA  46 35   ? 121.620 -35.898  -74.048  1.00 109.57 0  35   ILE X  O     1 
ATOM   59307  C  CB    . ILE UA  46 35   ? 124.239 -35.979  -72.050  1.00 101.85 0  35   ILE X  CB    1 
ATOM   59308  C  CG1   . ILE UA  46 35   ? 125.425 -35.031  -71.935  1.00 105.74 0  35   ILE X  CG1   1 
ATOM   59309  C  CG2   . ILE UA  46 35   ? 124.493 -36.729  -73.275  1.00 105.65 0  35   ILE X  CG2   1 
ATOM   59310  C  CD1   . ILE UA  46 35   ? 125.310 -34.082  -70.805  1.00 112.79 0  35   ILE X  CD1   1 
ATOM   59311  N  N     . LYS UA  46 36   ? 121.260 -37.078  -72.175  1.00 107.27 0  36   LYS X  N     1 
ATOM   59312  C  CA    . LYS UA  46 36   ? 120.303 -37.973  -72.800  1.00 108.56 0  36   LYS X  CA    1 
ATOM   59313  C  C     . LYS UA  46 36   ? 118.932 -37.333  -72.907  1.00 104.03 0  36   LYS X  C     1 
ATOM   59314  O  O     . LYS UA  46 36   ? 117.952 -38.019  -73.209  1.00 103.07 0  36   LYS X  O     1 
ATOM   59315  C  CB    . LYS UA  46 36   ? 120.238 -39.288  -72.017  1.00 105.16 0  36   LYS X  CB    1 
ATOM   59316  C  CG    . LYS UA  46 36   ? 119.767 -40.509  -72.799  1.00 107.53 0  36   LYS X  CG    1 
ATOM   59317  C  CD    . LYS UA  46 36   ? 120.908 -41.190  -73.543  1.00 119.15 0  36   LYS X  CD    1 
ATOM   59318  C  CE    . LYS UA  46 36   ? 120.494 -41.569  -74.957  1.00 120.76 0  36   LYS X  CE    1 
ATOM   59319  N  NZ    . LYS UA  46 36   ? 121.649 -42.058  -75.758  1.00 113.00 1  36   LYS X  NZ    1 
ATOM   59320  N  N     . PHE UA  46 37   ? 118.866 -36.024  -72.675  1.00 106.89 0  37   PHE X  N     1 
ATOM   59321  C  CA    . PHE UA  46 37   ? 117.697 -35.185  -72.899  1.00 107.03 0  37   PHE X  CA    1 
ATOM   59322  C  C     . PHE UA  46 37   ? 117.961 -34.166  -73.995  1.00 110.74 0  37   PHE X  C     1 
ATOM   59323  O  O     . PHE UA  46 37   ? 117.149 -33.998  -74.907  1.00 105.15 0  37   PHE X  O     1 
ATOM   59324  C  CB    . PHE UA  46 37   ? 117.296 -34.472  -71.599  1.00 106.24 0  37   PHE X  CB    1 
ATOM   59325  C  CG    . PHE UA  46 37   ? 115.876 -33.974  -71.586  1.00 107.47 0  37   PHE X  CG    1 
ATOM   59326  C  CD1   . PHE UA  46 37   ? 115.561 -32.725  -72.098  1.00 106.12 0  37   PHE X  CD1   1 
ATOM   59327  C  CD2   . PHE UA  46 37   ? 114.861 -34.744  -71.043  1.00 104.97 0  37   PHE X  CD2   1 
ATOM   59328  C  CE1   . PHE UA  46 37   ? 114.260 -32.260  -72.080  1.00 99.80  0  37   PHE X  CE1   1 
ATOM   59329  C  CE2   . PHE UA  46 37   ? 113.557 -34.283  -71.021  1.00 100.84 0  37   PHE X  CE2   1 
ATOM   59330  C  CZ    . PHE UA  46 37   ? 113.258 -33.037  -71.536  1.00 97.14  0  37   PHE X  CZ    1 
ATOM   59331  N  N     . LEU UA  46 38   ? 119.075 -33.441  -73.900  1.00 115.37 0  38   LEU X  N     1 
ATOM   59332  C  CA    . LEU UA  46 38   ? 119.574 -32.701  -75.052  1.00 113.75 0  38   LEU X  CA    1 
ATOM   59333  C  C     . LEU UA  46 38   ? 119.689 -33.603  -76.277  1.00 118.99 0  38   LEU X  C     1 
ATOM   59334  O  O     . LEU UA  46 38   ? 119.472 -33.156  -77.409  1.00 117.08 0  38   LEU X  O     1 
ATOM   59335  C  CB    . LEU UA  46 38   ? 120.923 -32.069  -74.716  1.00 113.50 0  38   LEU X  CB    1 
ATOM   59336  C  CG    . LEU UA  46 38   ? 120.869 -30.633  -74.195  1.00 110.70 0  38   LEU X  CG    1 
ATOM   59337  C  CD1   . LEU UA  46 38   ? 122.033 -30.344  -73.261  1.00 109.44 0  38   LEU X  CD1   1 
ATOM   59338  C  CD2   . LEU UA  46 38   ? 120.851 -29.655  -75.352  1.00 111.33 0  38   LEU X  CD2   1 
ATOM   59339  N  N     . GLN UA  46 39   ? 120.046 -34.877  -76.070  1.00 116.96 0  39   GLN X  N     1 
ATOM   59340  C  CA    . GLN UA  46 39   ? 120.159 -35.812  -77.186  1.00 108.39 0  39   GLN X  CA    1 
ATOM   59341  C  C     . GLN UA  46 39   ? 118.817 -36.028  -77.878  1.00 107.17 0  39   GLN X  C     1 
ATOM   59342  O  O     . GLN UA  46 39   ? 118.725 -35.949  -79.109  1.00 112.60 0  39   GLN X  O     1 
ATOM   59343  C  CB    . GLN UA  46 39   ? 120.718 -37.151  -76.705  1.00 115.39 0  39   GLN X  CB    1 
ATOM   59344  C  CG    . GLN UA  46 39   ? 122.217 -37.316  -76.897  1.00 115.36 0  39   GLN X  CG    1 
ATOM   59345  C  CD    . GLN UA  46 39   ? 122.740 -38.609  -76.296  1.00 121.94 0  39   GLN X  CD    1 
ATOM   59346  O  OE1   . GLN UA  46 39   ? 122.219 -39.683  -76.588  1.00 122.96 0  39   GLN X  OE1   1 
ATOM   59347  N  NE2   . GLN UA  46 39   ? 123.797 -38.521  -75.496  1.00 119.79 0  39   GLN X  NE2   1 
ATOM   59348  N  N     . VAL UA  46 40   ? 117.764 -36.313  -77.105  1.00 103.41 0  40   VAL X  N     1 
ATOM   59349  C  CA    . VAL UA  46 40   ? 116.470 -36.604  -77.720  1.00 99.55  0  40   VAL X  CA    1 
ATOM   59350  C  C     . VAL UA  46 40   ? 115.924 -35.370  -78.435  1.00 94.16  0  40   VAL X  C     1 
ATOM   59351  O  O     . VAL UA  46 40   ? 115.203 -35.494  -79.434  1.00 93.89  0  40   VAL X  O     1 
ATOM   59352  C  CB    . VAL UA  46 40   ? 115.476 -37.181  -76.684  1.00 81.38  0  40   VAL X  CB    1 
ATOM   59353  C  CG1   . VAL UA  46 40   ? 115.463 -36.379  -75.410  1.00 92.71  0  40   VAL X  CG1   1 
ATOM   59354  C  CG2   . VAL UA  46 40   ? 114.071 -37.286  -77.264  1.00 71.04  0  40   VAL X  CG2   1 
ATOM   59355  N  N     . MET UA  46 41   ? 116.272 -34.167  -77.970  1.00 104.28 0  41   MET X  N     1 
ATOM   59356  C  CA    . MET UA  46 41   ? 115.810 -32.963  -78.655  1.00 113.74 0  41   MET X  CA    1 
ATOM   59357  C  C     . MET UA  46 41   ? 116.470 -32.816  -80.022  1.00 110.78 0  41   MET X  C     1 
ATOM   59358  O  O     . MET UA  46 41   ? 115.794 -32.546  -81.021  1.00 107.37 0  41   MET X  O     1 
ATOM   59359  C  CB    . MET UA  46 41   ? 116.082 -31.724  -77.801  1.00 118.67 0  41   MET X  CB    1 
ATOM   59360  C  CG    . MET UA  46 41   ? 115.382 -31.706  -76.454  1.00 114.49 0  41   MET X  CG    1 
ATOM   59361  S  SD    . MET UA  46 41   ? 115.303 -30.044  -75.755  1.00 109.27 0  41   MET X  SD    1 
ATOM   59362  C  CE    . MET UA  46 41   ? 116.868 -29.957  -74.890  1.00 112.87 0  41   MET X  CE    1 
ATOM   59363  N  N     . GLN UA  46 42   ? 117.796 -32.980  -80.084  1.00 104.61 0  42   GLN X  N     1 
ATOM   59364  C  CA    . GLN UA  46 42   ? 118.491 -32.942  -81.369  1.00 99.17  0  42   GLN X  CA    1 
ATOM   59365  C  C     . GLN UA  46 42   ? 117.978 -34.022  -82.309  1.00 97.34  0  42   GLN X  C     1 
ATOM   59366  O  O     . GLN UA  46 42   ? 117.926 -33.813  -83.527  1.00 103.43 0  42   GLN X  O     1 
ATOM   59367  C  CB    . GLN UA  46 42   ? 120.005 -33.058  -81.162  1.00 96.81  0  42   GLN X  CB    1 
ATOM   59368  C  CG    . GLN UA  46 42   ? 120.618 -34.424  -81.398  1.00 97.66  0  42   GLN X  CG    1 
ATOM   59369  C  CD    . GLN UA  46 42   ? 122.126 -34.400  -81.250  1.00 104.78 0  42   GLN X  CD    1 
ATOM   59370  O  OE1   . GLN UA  46 42   ? 122.751 -33.342  -81.331  1.00 100.73 0  42   GLN X  OE1   1 
ATOM   59371  N  NE2   . GLN UA  46 42   ? 122.719 -35.566  -81.025  1.00 110.55 0  42   GLN X  NE2   1 
ATOM   59372  N  N     . LYS UA  46 43   ? 117.605 -35.182  -81.763  1.00 97.07  0  43   LYS X  N     1 
ATOM   59373  C  CA    . LYS UA  46 43   ? 117.040 -36.249  -82.579  1.00 94.12  0  43   LYS X  CA    1 
ATOM   59374  C  C     . LYS UA  46 43   ? 115.799 -35.784  -83.332  1.00 96.91  0  43   LYS X  C     1 
ATOM   59375  O  O     . LYS UA  46 43   ? 115.467 -36.343  -84.384  1.00 105.72 0  43   LYS X  O     1 
ATOM   59376  C  CB    . LYS UA  46 43   ? 116.721 -37.453  -81.692  1.00 98.53  0  43   LYS X  CB    1 
ATOM   59377  C  CG    . LYS UA  46 43   ? 116.357 -38.717  -82.441  1.00 92.90  0  43   LYS X  CG    1 
ATOM   59378  C  CD    . LYS UA  46 43   ? 115.200 -39.420  -81.760  1.00 97.45  0  43   LYS X  CD    1 
ATOM   59379  C  CE    . LYS UA  46 43   ? 114.290 -40.090  -82.770  1.00 107.14 0  43   LYS X  CE    1 
ATOM   59380  N  NZ    . LYS UA  46 43   ? 113.584 -41.259  -82.178  1.00 107.51 1  43   LYS X  NZ    1 
ATOM   59381  N  N     . HIS UA  46 44   ? 115.104 -34.767  -82.818  1.00 100.02 0  44   HIS X  N     1 
ATOM   59382  C  CA    . HIS UA  46 44   ? 113.960 -34.192  -83.509  1.00 97.98  0  44   HIS X  CA    1 
ATOM   59383  C  C     . HIS UA  46 44   ? 114.151 -32.731  -83.896  1.00 98.16  0  44   HIS X  C     1 
ATOM   59384  O  O     . HIS UA  46 44   ? 113.209 -32.115  -84.408  1.00 86.67  0  44   HIS X  O     1 
ATOM   59385  C  CB    . HIS UA  46 44   ? 112.697 -34.351  -82.655  1.00 106.47 0  44   HIS X  CB    1 
ATOM   59386  C  CG    . HIS UA  46 44   ? 112.215 -35.766  -82.564  1.00 112.08 0  44   HIS X  CG    1 
ATOM   59387  N  ND1   . HIS UA  46 44   ? 111.495 -36.371  -83.571  1.00 115.98 0  44   HIS X  ND1   1 
ATOM   59388  C  CD2   . HIS UA  46 44   ? 112.358 -36.697  -81.592  1.00 102.39 0  44   HIS X  CD2   1 
ATOM   59389  C  CE1   . HIS UA  46 44   ? 111.213 -37.614  -83.222  1.00 117.29 0  44   HIS X  CE1   1 
ATOM   59390  N  NE2   . HIS UA  46 44   ? 111.724 -37.836  -82.025  1.00 107.78 0  44   HIS X  NE2   1 
ATOM   59391  N  N     . GLY UA  46 45   ? 115.330 -32.158  -83.666  1.00 99.07  0  45   GLY X  N     1 
ATOM   59392  C  CA    . GLY UA  46 45   ? 115.722 -30.937  -84.342  1.00 95.00  0  45   GLY X  CA    1 
ATOM   59393  C  C     . GLY UA  46 45   ? 115.375 -29.631  -83.666  1.00 95.44  0  45   GLY X  C     1 
ATOM   59394  O  O     . GLY UA  46 45   ? 115.293 -28.607  -84.355  1.00 92.80  0  45   GLY X  O     1 
ATOM   59395  N  N     . TYR UA  46 46   ? 115.168 -29.616  -82.350  1.00 102.11 0  46   TYR X  N     1 
ATOM   59396  C  CA    . TYR UA  46 46   ? 114.875 -28.358  -81.676  1.00 96.57  0  46   TYR X  CA    1 
ATOM   59397  C  C     . TYR UA  46 46   ? 116.125 -27.631  -81.208  1.00 96.73  0  46   TYR X  C     1 
ATOM   59398  O  O     . TYR UA  46 46   ? 116.079 -26.414  -80.995  1.00 100.39 0  46   TYR X  O     1 
ATOM   59399  C  CB    . TYR UA  46 46   ? 113.937 -28.601  -80.491  1.00 88.67  0  46   TYR X  CB    1 
ATOM   59400  C  CG    . TYR UA  46 46   ? 112.551 -29.008  -80.928  1.00 90.06  0  46   TYR X  CG    1 
ATOM   59401  C  CD1   . TYR UA  46 46   ? 112.254 -30.334  -81.211  1.00 86.53  0  46   TYR X  CD1   1 
ATOM   59402  C  CD2   . TYR UA  46 46   ? 111.548 -28.062  -81.087  1.00 92.08  0  46   TYR X  CD2   1 
ATOM   59403  C  CE1   . TYR UA  46 46   ? 110.993 -30.710  -81.622  1.00 85.86  0  46   TYR X  CE1   1 
ATOM   59404  C  CE2   . TYR UA  46 46   ? 110.282 -28.428  -81.498  1.00 87.69  0  46   TYR X  CE2   1 
ATOM   59405  C  CZ    . TYR UA  46 46   ? 110.011 -29.754  -81.764  1.00 79.72  0  46   TYR X  CZ    1 
ATOM   59406  O  OH    . TYR UA  46 46   ? 108.752 -30.125  -82.174  1.00 71.24  0  46   TYR X  OH    1 
ATOM   59407  N  N     . ILE UA  46 47   ? 117.236 -28.345  -81.041  1.00 91.45  0  47   ILE X  N     1 
ATOM   59408  C  CA    . ILE UA  46 47   ? 118.550 -27.741  -80.883  1.00 101.27 0  47   ILE X  CA    1 
ATOM   59409  C  C     . ILE UA  46 47   ? 119.501 -28.418  -81.863  1.00 102.56 0  47   ILE X  C     1 
ATOM   59410  O  O     . ILE UA  46 47   ? 119.164 -29.411  -82.509  1.00 96.62  0  47   ILE X  O     1 
ATOM   59411  C  CB    . ILE UA  46 47   ? 119.072 -27.813  -79.428  1.00 105.89 0  47   ILE X  CB    1 
ATOM   59412  C  CG1   . ILE UA  46 47   ? 118.686 -29.118  -78.732  1.00 103.22 0  47   ILE X  CG1   1 
ATOM   59413  C  CG2   . ILE UA  46 47   ? 118.538 -26.666  -78.611  1.00 99.26  0  47   ILE X  CG2   1 
ATOM   59414  C  CD1   . ILE UA  46 47   ? 119.429 -30.310  -79.213  1.00 101.02 0  47   ILE X  CD1   1 
ATOM   59415  N  N     . GLY UA  46 48   ? 120.701 -27.862  -81.973  1.00 92.01  0  48   GLY X  N     1 
ATOM   59416  C  CA    . GLY UA  46 48   ? 121.687 -28.403  -82.884  1.00 86.55  0  48   GLY X  CA    1 
ATOM   59417  C  C     . GLY UA  46 48   ? 122.687 -29.296  -82.184  1.00 94.57  0  48   GLY X  C     1 
ATOM   59418  O  O     . GLY UA  46 48   ? 122.372 -30.428  -81.807  1.00 97.24  0  48   GLY X  O     1 
ATOM   59419  N  N     . GLU UA  46 49   ? 123.903 -28.793  -82.017  1.00 109.84 0  49   GLU X  N     1 
ATOM   59420  C  CA    . GLU UA  46 49   ? 125.012 -29.546  -81.454  1.00 115.49 0  49   GLU X  CA    1 
ATOM   59421  C  C     . GLU UA  46 49   ? 125.349 -29.029  -80.062  1.00 115.27 0  49   GLU X  C     1 
ATOM   59422  O  O     . GLU UA  46 49   ? 125.304 -27.820  -79.816  1.00 116.91 0  49   GLU X  O     1 
ATOM   59423  C  CB    . GLU UA  46 49   ? 126.235 -29.435  -82.362  1.00 122.46 0  49   GLU X  CB    1 
ATOM   59424  C  CG    . GLU UA  46 49   ? 127.410 -30.269  -81.934  1.00 125.99 0  49   GLU X  CG    1 
ATOM   59425  C  CD    . GLU UA  46 49   ? 128.362 -30.524  -83.073  1.00 131.70 0  49   GLU X  CD    1 
ATOM   59426  O  OE1   . GLU UA  46 49   ? 127.992 -30.257  -84.236  1.00 132.26 0  49   GLU X  OE1   1 
ATOM   59427  O  OE2   . GLU UA  46 49   ? 129.486 -30.985  -82.804  1.00 134.31 -1 49   GLU X  OE2   1 
ATOM   59428  N  N     . PHE UA  46 50   ? 125.678 -29.942  -79.150  1.00 97.11  0  50   PHE X  N     1 
ATOM   59429  C  CA    . PHE UA  46 50   ? 126.191 -29.556  -77.845  1.00 93.68  0  50   PHE X  CA    1 
ATOM   59430  C  C     . PHE UA  46 50   ? 127.531 -30.235  -77.585  1.00 100.37 0  50   PHE X  C     1 
ATOM   59431  O  O     . PHE UA  46 50   ? 127.911 -31.195  -78.261  1.00 105.78 0  50   PHE X  O     1 
ATOM   59432  C  CB    . PHE UA  46 50   ? 125.201 -29.874  -76.705  1.00 95.08  0  50   PHE X  CB    1 
ATOM   59433  C  CG    . PHE UA  46 50   ? 124.391 -31.130  -76.906  1.00 92.33  0  50   PHE X  CG    1 
ATOM   59434  C  CD1   . PHE UA  46 50   ? 123.280 -31.137  -77.737  1.00 91.78  0  50   PHE X  CD1   1 
ATOM   59435  C  CD2   . PHE UA  46 50   ? 124.716 -32.291  -76.225  1.00 85.83  0  50   PHE X  CD2   1 
ATOM   59436  C  CE1   . PHE UA  46 50   ? 122.533 -32.288  -77.909  1.00 95.61  0  50   PHE X  CE1   1 
ATOM   59437  C  CE2   . PHE UA  46 50   ? 123.968 -33.443  -76.388  1.00 92.33  0  50   PHE X  CE2   1 
ATOM   59438  C  CZ    . PHE UA  46 50   ? 122.880 -33.442  -77.235  1.00 97.77  0  50   PHE X  CZ    1 
ATOM   59439  N  N     . GLU UA  46 51   ? 128.246 -29.716  -76.586  1.00 118.10 0  51   GLU X  N     1 
ATOM   59440  C  CA    . GLU UA  46 51   ? 129.618 -30.126  -76.300  1.00 123.68 0  51   GLU X  CA    1 
ATOM   59441  C  C     . GLU UA  46 51   ? 129.804 -30.281  -74.799  1.00 124.87 0  51   GLU X  C     1 
ATOM   59442  O  O     . GLU UA  46 51   ? 129.656 -29.308  -74.054  1.00 122.09 0  51   GLU X  O     1 
ATOM   59443  C  CB    . GLU UA  46 51   ? 130.623 -29.118  -76.865  1.00 127.40 0  51   GLU X  CB    1 
ATOM   59444  C  CG    . GLU UA  46 51   ? 131.948 -29.736  -77.281  1.00 132.81 0  51   GLU X  CG    1 
ATOM   59445  C  CD    . GLU UA  46 51   ? 132.839 -28.767  -78.036  1.00 138.10 0  51   GLU X  CD    1 
ATOM   59446  O  OE1   . GLU UA  46 51   ? 132.378 -28.199  -79.049  1.00 140.37 0  51   GLU X  OE1   1 
ATOM   59447  O  OE2   . GLU UA  46 51   ? 134.000 -28.570  -77.620  1.00 131.95 -1 51   GLU X  OE2   1 
ATOM   59448  N  N     . TYR UA  46 52   ? 130.114 -31.499  -74.357  1.00 115.09 0  52   TYR X  N     1 
ATOM   59449  C  CA    . TYR UA  46 52   ? 130.402 -31.770  -72.949  1.00 110.83 0  52   TYR X  CA    1 
ATOM   59450  C  C     . TYR UA  46 52   ? 131.796 -31.233  -72.636  1.00 110.44 0  52   TYR X  C     1 
ATOM   59451  O  O     . TYR UA  46 52   ? 132.800 -31.909  -72.867  1.00 113.95 0  52   TYR X  O     1 
ATOM   59452  C  CB    . TYR UA  46 52   ? 130.290 -33.271  -72.674  1.00 113.37 0  52   TYR X  CB    1 
ATOM   59453  C  CG    . TYR UA  46 52   ? 130.546 -33.754  -71.246  1.00 103.91 0  52   TYR X  CG    1 
ATOM   59454  C  CD1   . TYR UA  46 52   ? 131.115 -32.930  -70.288  1.00 105.36 0  52   TYR X  CD1   1 
ATOM   59455  C  CD2   . TYR UA  46 52   ? 130.231 -35.055  -70.870  1.00 112.63 0  52   TYR X  CD2   1 
ATOM   59456  C  CE1   . TYR UA  46 52   ? 131.359 -33.370  -69.005  1.00 114.33 0  52   TYR X  CE1   1 
ATOM   59457  C  CE2   . TYR UA  46 52   ? 130.470 -35.507  -69.580  1.00 128.61 0  52   TYR X  CE2   1 
ATOM   59458  C  CZ    . TYR UA  46 52   ? 131.036 -34.655  -68.652  1.00 122.50 0  52   TYR X  CZ    1 
ATOM   59459  O  OH    . TYR UA  46 52   ? 131.280 -35.083  -67.367  1.00 111.11 0  52   TYR X  OH    1 
ATOM   59460  N  N     . ILE UA  46 53   ? 131.861 -30.017  -72.090  1.00 101.82 0  53   ILE X  N     1 
ATOM   59461  C  CA    . ILE UA  46 53   ? 133.100 -29.526  -71.498  1.00 99.99  0  53   ILE X  CA    1 
ATOM   59462  C  C     . ILE UA  46 53   ? 133.436 -30.369  -70.277  1.00 100.87 0  53   ILE X  C     1 
ATOM   59463  O  O     . ILE UA  46 53   ? 132.574 -30.631  -69.429  1.00 103.00 0  53   ILE X  O     1 
ATOM   59464  C  CB    . ILE UA  46 53   ? 132.974 -28.041  -71.107  1.00 83.29  0  53   ILE X  CB    1 
ATOM   59465  C  CG1   . ILE UA  46 53   ? 132.970 -27.120  -72.331  1.00 84.66  0  53   ILE X  CG1   1 
ATOM   59466  C  CG2   . ILE UA  46 53   ? 134.089 -27.637  -70.146  1.00 81.23  0  53   ILE X  CG2   1 
ATOM   59467  C  CD1   . ILE UA  46 53   ? 131.644 -27.015  -73.039  1.00 89.12  0  53   ILE X  CD1   1 
ATOM   59468  N  N     . ASP UA  46 54   ? 134.706 -30.711  -70.119  1.00 111.79 0  54   ASP X  N     1 
ATOM   59469  C  CA    . ASP UA  46 54   ? 135.118 -31.521  -68.981  1.00 115.88 0  54   ASP X  CA    1 
ATOM   59470  C  C     . ASP UA  46 54   ? 135.932 -30.631  -68.055  1.00 118.17 0  54   ASP X  C     1 
ATOM   59471  O  O     . ASP UA  46 54   ? 137.151 -30.519  -68.184  1.00 124.36 0  54   ASP X  O     1 
ATOM   59472  C  CB    . ASP UA  46 54   ? 135.928 -32.748  -69.402  1.00 119.11 0  54   ASP X  CB    1 
ATOM   59473  C  CG    . ASP UA  46 54   ? 136.340 -33.608  -68.211  1.00 119.40 0  54   ASP X  CG    1 
ATOM   59474  O  OD1   . ASP UA  46 54   ? 135.531 -33.752  -67.268  1.00 122.17 0  54   ASP X  OD1   1 
ATOM   59475  O  OD2   . ASP UA  46 54   ? 137.477 -34.125  -68.205  1.00 120.44 -1 54   ASP X  OD2   1 
ATOM   59476  N  N     . ASP UA  46 55   ? 135.245 -29.991  -67.117  1.00 115.36 0  55   ASP X  N     1 
ATOM   59477  C  CA    . ASP UA  46 55   ? 135.929 -29.657  -65.890  1.00 113.72 0  55   ASP X  CA    1 
ATOM   59478  C  C     . ASP UA  46 55   ? 136.114 -30.946  -65.106  1.00 111.98 0  55   ASP X  C     1 
ATOM   59479  O  O     . ASP UA  46 55   ? 135.361 -31.911  -65.268  1.00 116.57 0  55   ASP X  O     1 
ATOM   59480  C  CB    . ASP UA  46 55   ? 135.132 -28.635  -65.076  1.00 116.25 0  55   ASP X  CB    1 
ATOM   59481  C  CG    . ASP UA  46 55   ? 133.642 -28.858  -65.176  1.00 112.31 0  55   ASP X  CG    1 
ATOM   59482  O  OD1   . ASP UA  46 55   ? 133.265 -29.988  -65.532  1.00 109.13 0  55   ASP X  OD1   1 
ATOM   59483  O  OD2   . ASP UA  46 55   ? 132.857 -27.922  -64.907  1.00 104.28 -1 55   ASP X  OD2   1 
ATOM   59484  N  N     . HIS UA  46 56   ? 137.102 -30.960  -64.228  1.00 111.22 0  56   HIS X  N     1 
ATOM   59485  C  CA    . HIS UA  46 56   ? 137.258 -32.154  -63.415  1.00 116.38 0  56   HIS X  CA    1 
ATOM   59486  C  C     . HIS UA  46 56   ? 136.217 -32.194  -62.310  1.00 115.94 0  56   HIS X  C     1 
ATOM   59487  O  O     . HIS UA  46 56   ? 136.190 -33.134  -61.508  1.00 118.77 0  56   HIS X  O     1 
ATOM   59488  C  CB    . HIS UA  46 56   ? 138.691 -32.219  -62.900  1.00 113.06 0  56   HIS X  CB    1 
ATOM   59489  C  CG    . HIS UA  46 56   ? 139.623 -32.847  -63.888  1.00 109.55 0  56   HIS X  CG    1 
ATOM   59490  N  ND1   . HIS UA  46 56   ? 140.993 -32.837  -63.753  1.00 108.75 0  56   HIS X  ND1   1 
ATOM   59491  C  CD2   . HIS UA  46 56   ? 139.364 -33.506  -65.043  1.00 102.94 0  56   HIS X  CD2   1 
ATOM   59492  C  CE1   . HIS UA  46 56   ? 141.537 -33.469  -64.778  1.00 108.49 0  56   HIS X  CE1   1 
ATOM   59493  N  NE2   . HIS UA  46 56   ? 140.571 -33.881  -65.577  1.00 101.74 0  56   HIS X  NE2   1 
ATOM   59494  N  N     . ARG UA  46 57   ? 135.371 -31.173  -62.305  1.00 114.32 0  57   ARG X  N     1 
ATOM   59495  C  CA    . ARG UA  46 57   ? 134.117 -31.029  -61.586  1.00 109.51 0  57   ARG X  CA    1 
ATOM   59496  C  C     . ARG UA  46 57   ? 133.008 -31.749  -62.350  1.00 107.27 0  57   ARG X  C     1 
ATOM   59497  O  O     . ARG UA  46 57   ? 133.246 -32.539  -63.270  1.00 110.77 0  57   ARG X  O     1 
ATOM   59498  C  CB    . ARG UA  46 57   ? 133.795 -29.552  -61.368  1.00 110.85 0  57   ARG X  CB    1 
ATOM   59499  C  CG    . ARG UA  46 57   ? 134.815 -28.808  -60.517  1.00 106.45 0  57   ARG X  CG    1 
ATOM   59500  C  CD    . ARG UA  46 57   ? 136.086 -28.526  -61.296  1.00 110.72 0  57   ARG X  CD    1 
ATOM   59501  N  NE    . ARG UA  46 57   ? 137.232 -28.376  -60.414  1.00 117.51 0  57   ARG X  NE    1 
ATOM   59502  C  CZ    . ARG UA  46 57   ? 137.510 -27.275  -59.734  1.00 122.73 0  57   ARG X  CZ    1 
ATOM   59503  N  NH1   . ARG UA  46 57   ? 136.751 -26.202  -59.815  1.00 123.09 1  57   ARG X  NH1   1 
ATOM   59504  N  NH2   . ARG UA  46 57   ? 138.572 -27.254  -58.942  1.00 122.14 0  57   ARG X  NH2   1 
ATOM   59505  N  N     . SER UA  46 58   ? 131.772 -31.479  -61.946  1.00 115.55 0  58   SER X  N     1 
ATOM   59506  C  CA    . SER UA  46 58   ? 130.602 -32.243  -62.344  1.00 112.51 0  58   SER X  CA    1 
ATOM   59507  C  C     . SER UA  46 58   ? 130.104 -31.952  -63.751  1.00 104.22 0  58   SER X  C     1 
ATOM   59508  O  O     . SER UA  46 58   ? 129.182 -32.636  -64.207  1.00 106.16 0  58   SER X  O     1 
ATOM   59509  C  CB    . SER UA  46 58   ? 129.470 -31.938  -61.373  1.00 115.26 0  58   SER X  CB    1 
ATOM   59510  O  OG    . SER UA  46 58   ? 128.447 -32.878  -61.517  1.00 117.34 0  58   SER X  OG    1 
ATOM   59511  N  N     . GLY UA  46 59   ? 130.677 -30.982  -64.449  1.00 99.19  0  59   GLY X  N     1 
ATOM   59512  C  CA    . GLY UA  46 59   ? 130.503 -30.864  -65.882  1.00 102.52 0  59   GLY X  CA    1 
ATOM   59513  C  C     . GLY UA  46 59   ? 129.973 -29.503  -66.295  1.00 104.59 0  59   GLY X  C     1 
ATOM   59514  O  O     . GLY UA  46 59   ? 129.581 -28.672  -65.477  1.00 104.31 0  59   GLY X  O     1 
ATOM   59515  N  N     . LYS UA  46 60   ? 129.959 -29.315  -67.614  1.00 104.55 0  60   LYS X  N     1 
ATOM   59516  C  CA    . LYS UA  46 60   ? 129.481 -28.118  -68.293  1.00 94.45  0  60   LYS X  CA    1 
ATOM   59517  C  C     . LYS UA  46 60   ? 129.115 -28.498  -69.721  1.00 93.31  0  60   LYS X  C     1 
ATOM   59518  O  O     . LYS UA  46 60   ? 129.856 -29.237  -70.374  1.00 103.01 0  60   LYS X  O     1 
ATOM   59519  C  CB    . LYS UA  46 60   ? 130.532 -27.001  -68.313  1.00 81.92  0  60   LYS X  CB    1 
ATOM   59520  C  CG    . LYS UA  46 60   ? 130.770 -26.307  -66.986  1.00 83.54  0  60   LYS X  CG    1 
ATOM   59521  C  CD    . LYS UA  46 60   ? 130.825 -24.801  -67.149  1.00 88.24  0  60   LYS X  CD    1 
ATOM   59522  C  CE    . LYS UA  46 60   ? 131.954 -24.215  -66.322  1.00 90.76  0  60   LYS X  CE    1 
ATOM   59523  N  NZ    . LYS UA  46 60   ? 131.964 -22.728  -66.360  1.00 83.20  1  60   LYS X  NZ    1 
ATOM   59524  N  N     . ILE UA  46 61   ? 127.974 -28.005  -70.194  1.00 79.58  0  61   ILE X  N     1 
ATOM   59525  C  CA    . ILE UA  46 61   ? 127.573 -28.138  -71.590  1.00 90.60  0  61   ILE X  CA    1 
ATOM   59526  C  C     . ILE UA  46 61   ? 127.389 -26.774  -72.199  1.00 101.17 0  61   ILE X  C     1 
ATOM   59527  O  O     . ILE UA  46 61   ? 126.835 -25.863  -71.574  1.00 101.95 0  61   ILE X  O     1 
ATOM   59528  C  CB    . ILE UA  46 61   ? 126.251 -28.871  -71.792  1.00 88.96  0  61   ILE X  CB    1 
ATOM   59529  C  CG1   . ILE UA  46 61   ? 126.248 -30.118  -71.004  1.00 95.09  0  61   ILE X  CG1   1 
ATOM   59530  C  CG2   . ILE UA  46 61   ? 126.063 -29.246  -73.259  1.00 93.03  0  61   ILE X  CG2   1 
ATOM   59531  C  CD1   . ILE UA  46 61   ? 124.994 -30.827  -71.242  1.00 94.48  0  61   ILE X  CD1   1 
ATOM   59532  N  N     . VAL UA  46 62   ? 127.762 -26.683  -73.460  1.00 109.57 0  62   VAL X  N     1 
ATOM   59533  C  CA    . VAL UA  46 62   ? 127.355 -25.602  -74.325  1.00 111.17 0  62   VAL X  CA    1 
ATOM   59534  C  C     . VAL UA  46 62   ? 126.519 -26.214  -75.436  1.00 108.12 0  62   VAL X  C     1 
ATOM   59535  O  O     . VAL UA  46 62   ? 126.978 -27.121  -76.140  1.00 108.03 0  62   VAL X  O     1 
ATOM   59536  C  CB    . VAL UA  46 62   ? 128.571 -24.861  -74.884  1.00 111.32 0  62   VAL X  CB    1 
ATOM   59537  C  CG1   . VAL UA  46 62   ? 128.235 -24.213  -76.206  1.00 111.57 0  62   VAL X  CG1   1 
ATOM   59538  C  CG2   . VAL UA  46 62   ? 129.057 -23.862  -73.864  1.00 109.58 0  62   VAL X  CG2   1 
ATOM   59539  N  N     . VAL UA  46 63   ? 125.294 -25.732  -75.587  1.00 99.37  0  63   VAL X  N     1 
ATOM   59540  C  CA    . VAL UA  46 63   ? 124.440 -26.145  -76.688  1.00 100.62 0  63   VAL X  CA    1 
ATOM   59541  C  C     . VAL UA  46 63   ? 124.265 -24.943  -77.599  1.00 103.43 0  63   VAL X  C     1 
ATOM   59542  O  O     . VAL UA  46 63   ? 123.854 -23.863  -77.157  1.00 101.65 0  63   VAL X  O     1 
ATOM   59543  C  CB    . VAL UA  46 63   ? 123.089 -26.704  -76.209  1.00 93.50  0  63   VAL X  CB    1 
ATOM   59544  C  CG1   . VAL UA  46 63   ? 122.344 -25.709  -75.327  1.00 93.54  0  63   VAL X  CG1   1 
ATOM   59545  C  CG2   . VAL UA  46 63   ? 122.238 -27.094  -77.410  1.00 95.29  0  63   VAL X  CG2   1 
ATOM   59546  N  N     . GLN UA  46 64   ? 124.625 -25.117  -78.862  1.00 114.23 0  64   GLN X  N     1 
ATOM   59547  C  CA    . GLN UA  46 64   ? 124.302 -24.125  -79.866  1.00 113.66 0  64   GLN X  CA    1 
ATOM   59548  C  C     . GLN UA  46 64   ? 122.906 -24.465  -80.351  1.00 106.83 0  64   GLN X  C     1 
ATOM   59549  O  O     . GLN UA  46 64   ? 122.632 -25.611  -80.722  1.00 100.30 0  64   GLN X  O     1 
ATOM   59550  C  CB    . GLN UA  46 64   ? 125.306 -24.152  -81.017  1.00 111.14 0  64   GLN X  CB    1 
ATOM   59551  C  CG    . GLN UA  46 64   ? 126.730 -23.796  -80.615  1.00 112.06 0  64   GLN X  CG    1 
ATOM   59552  C  CD    . GLN UA  46 64   ? 126.926 -22.312  -80.376  1.00 118.93 0  64   GLN X  CD    1 
ATOM   59553  O  OE1   . GLN UA  46 64   ? 126.082 -21.495  -80.744  1.00 118.18 0  64   GLN X  OE1   1 
ATOM   59554  N  NE2   . GLN UA  46 64   ? 128.047 -21.955  -79.758  1.00 109.98 0  64   GLN X  NE2   1 
ATOM   59555  N  N     . LEU UA  46 65   ? 122.028 -23.474  -80.346  1.00 104.00 0  65   LEU X  N     1 
ATOM   59556  C  CA    . LEU UA  46 65   ? 120.609 -23.718  -80.518  1.00 102.62 0  65   LEU X  CA    1 
ATOM   59557  C  C     . LEU UA  46 65   ? 120.110 -22.856  -81.660  1.00 103.25 0  65   LEU X  C     1 
ATOM   59558  O  O     . LEU UA  46 65   ? 120.797 -21.948  -82.127  1.00 104.35 0  65   LEU X  O     1 
ATOM   59559  C  CB    . LEU UA  46 65   ? 119.797 -23.457  -79.234  1.00 107.24 0  65   LEU X  CB    1 
ATOM   59560  C  CG    . LEU UA  46 65   ? 119.874 -22.162  -78.427  1.00 109.25 0  65   LEU X  CG    1 
ATOM   59561  C  CD1   . LEU UA  46 65   ? 118.594 -21.988  -77.625  1.00 100.34 0  65   LEU X  CD1   1 
ATOM   59562  C  CD2   . LEU UA  46 65   ? 121.059 -22.217  -77.494  1.00 106.79 0  65   LEU X  CD2   1 
ATOM   59563  N  N     . ASN UA  46 66   ? 118.952 -23.232  -82.171  1.00 108.42 0  66   ASN X  N     1 
ATOM   59564  C  CA    . ASN UA  46 66   ? 118.278 -22.557  -83.264  1.00 107.90 0  66   ASN X  CA    1 
ATOM   59565  C  C     . ASN UA  46 66   ? 116.937 -22.054  -82.738  1.00 121.67 0  66   ASN X  C     1 
ATOM   59566  O  O     . ASN UA  46 66   ? 116.647 -22.141  -81.543  1.00 125.96 0  66   ASN X  O     1 
ATOM   59567  C  CB    . ASN UA  46 66   ? 118.153 -23.494  -84.468  1.00 104.17 0  66   ASN X  CB    1 
ATOM   59568  C  CG    . ASN UA  46 66   ? 117.063 -24.527  -84.285  1.00 101.56 0  66   ASN X  CG    1 
ATOM   59569  O  OD1   . ASN UA  46 66   ? 115.883 -24.200  -84.244  1.00 103.60 0  66   ASN X  OD1   1 
ATOM   59570  N  ND2   . ASN UA  46 66   ? 117.461 -25.786  -84.154  1.00 97.26  0  66   ASN X  ND2   1 
ATOM   59571  N  N     . GLY UA  46 67   ? 116.112 -21.516  -83.629  1.00 109.50 0  67   GLY X  N     1 
ATOM   59572  C  CA    . GLY UA  46 67   ? 114.906 -20.878  -83.146  1.00 109.39 0  67   GLY X  CA    1 
ATOM   59573  C  C     . GLY UA  46 67   ? 113.623 -21.633  -83.423  1.00 103.38 0  67   GLY X  C     1 
ATOM   59574  O  O     . GLY UA  46 67   ? 112.543 -21.049  -83.340  1.00 105.60 0  67   GLY X  O     1 
ATOM   59575  N  N     . ARG UA  46 68   ? 113.712 -22.942  -83.664  1.00 109.06 0  68   ARG X  N     1 
ATOM   59576  C  CA    . ARG UA  46 68   ? 112.543 -23.753  -83.990  1.00 112.22 0  68   ARG X  CA    1 
ATOM   59577  C  C     . ARG UA  46 68   ? 111.678 -24.081  -82.784  1.00 107.23 0  68   ARG X  C     1 
ATOM   59578  O  O     . ARG UA  46 68   ? 110.558 -24.573  -82.960  1.00 97.84  0  68   ARG X  O     1 
ATOM   59579  C  CB    . ARG UA  46 68   ? 112.972 -25.083  -84.605  1.00 109.66 0  68   ARG X  CB    1 
ATOM   59580  C  CG    . ARG UA  46 68   ? 113.581 -25.011  -85.979  1.00 108.67 0  68   ARG X  CG    1 
ATOM   59581  C  CD    . ARG UA  46 68   ? 113.687 -26.418  -86.537  1.00 105.38 0  68   ARG X  CD    1 
ATOM   59582  N  NE    . ARG UA  46 68   ? 114.757 -26.697  -87.492  1.00 105.49 0  68   ARG X  NE    1 
ATOM   59583  C  CZ    . ARG UA  46 68   ? 115.153 -25.923  -88.497  1.00 115.31 0  68   ARG X  CZ    1 
ATOM   59584  N  NH1   . ARG UA  46 68   ? 114.604 -24.742  -88.736  1.00 117.74 1  68   ARG X  NH1   1 
ATOM   59585  N  NH2   . ARG UA  46 68   ? 116.113 -26.360  -89.305  1.00 124.08 0  68   ARG X  NH2   1 
ATOM   59586  N  N     . LEU UA  46 69   ? 112.157 -23.817  -81.576  1.00 103.76 0  69   LEU X  N     1 
ATOM   59587  C  CA    . LEU UA  46 69   ? 111.632 -24.439  -80.370  1.00 105.18 0  69   LEU X  CA    1 
ATOM   59588  C  C     . LEU UA  46 69   ? 110.893 -23.400  -79.541  1.00 106.31 0  69   LEU X  C     1 
ATOM   59589  O  O     . LEU UA  46 69   ? 111.466 -22.369  -79.176  1.00 105.18 0  69   LEU X  O     1 
ATOM   59590  C  CB    . LEU UA  46 69   ? 112.763 -25.073  -79.561  1.00 97.37  0  69   LEU X  CB    1 
ATOM   59591  C  CG    . LEU UA  46 69   ? 112.529 -25.205  -78.058  1.00 94.33  0  69   LEU X  CG    1 
ATOM   59592  C  CD1   . LEU UA  46 69   ? 111.646 -26.402  -77.772  1.00 92.43  0  69   LEU X  CD1   1 
ATOM   59593  C  CD2   . LEU UA  46 69   ? 113.853 -25.315  -77.317  1.00 86.67  0  69   LEU X  CD2   1 
ATOM   59594  N  N     . ASN UA  46 70   ? 109.621 -23.671  -79.251  1.00 111.09 0  70   ASN X  N     1 
ATOM   59595  C  CA    . ASN UA  46 70   ? 108.845 -22.761  -78.422  1.00 121.15 0  70   ASN X  CA    1 
ATOM   59596  C  C     . ASN UA  46 70   ? 109.019 -23.059  -76.937  1.00 124.65 0  70   ASN X  C     1 
ATOM   59597  O  O     . ASN UA  46 70   ? 109.372 -22.165  -76.163  1.00 122.26 0  70   ASN X  O     1 
ATOM   59598  C  CB    . ASN UA  46 70   ? 107.359 -22.824  -78.802  1.00 119.67 0  70   ASN X  CB    1 
ATOM   59599  C  CG    . ASN UA  46 70   ? 107.138 -23.115  -80.277  1.00 115.68 0  70   ASN X  CG    1 
ATOM   59600  O  OD1   . ASN UA  46 70   ? 107.051 -24.265  -80.697  1.00 119.80 0  70   ASN X  OD1   1 
ATOM   59601  N  ND2   . ASN UA  46 70   ? 107.040 -22.059  -81.071  1.00 114.90 0  70   ASN X  ND2   1 
ATOM   59602  N  N     . LYS UA  46 71   ? 108.789 -24.307  -76.528  1.00 122.75 0  71   LYS X  N     1 
ATOM   59603  C  CA    . LYS UA  46 71   ? 108.859 -24.675  -75.119  1.00 123.46 0  71   LYS X  CA    1 
ATOM   59604  C  C     . LYS UA  46 71   ? 109.437 -26.070  -74.955  1.00 122.98 0  71   LYS X  C     1 
ATOM   59605  O  O     . LYS UA  46 71   ? 108.754 -27.057  -75.239  1.00 120.80 0  71   LYS X  O     1 
ATOM   59606  C  CB    . LYS UA  46 71   ? 107.481 -24.611  -74.479  1.00 124.84 0  71   LYS X  CB    1 
ATOM   59607  C  CG    . LYS UA  46 71   ? 107.610 -24.343  -73.049  1.00 128.91 0  71   LYS X  CG    1 
ATOM   59608  C  CD    . LYS UA  46 71   ? 106.345 -24.190  -72.340  1.00 123.25 0  71   LYS X  CD    1 
ATOM   59609  C  CE    . LYS UA  46 71   ? 106.703 -23.181  -71.264  1.00 122.61 0  71   LYS X  CE    1 
ATOM   59610  N  NZ    . LYS UA  46 71   ? 105.773 -23.101  -70.068  1.00 118.45 1  71   LYS X  NZ    1 
ATOM   59611  N  N     . CYS UA  46 72   ? 110.675 -26.157  -74.491  1.00 125.00 0  72   CYS X  N     1 
ATOM   59612  C  CA    . CYS UA  46 72   ? 111.119 -27.334  -73.763  1.00 121.83 0  72   CYS X  CA    1 
ATOM   59613  C  C     . CYS UA  46 72   ? 110.930 -27.094  -72.267  1.00 126.67 0  72   CYS X  C     1 
ATOM   59614  O  O     . CYS UA  46 72   ? 110.866 -25.955  -71.804  1.00 128.60 0  72   CYS X  O     1 
ATOM   59615  C  CB    . CYS UA  46 72   ? 112.564 -27.683  -74.134  1.00 124.22 0  72   CYS X  CB    1 
ATOM   59616  S  SG    . CYS UA  46 72   ? 113.818 -26.484  -73.683  1.00 124.00 0  72   CYS X  SG    1 
ATOM   59617  N  N     . GLY UA  46 73   ? 110.746 -28.175  -71.523  1.00 125.64 0  73   GLY X  N     1 
ATOM   59618  C  CA    . GLY UA  46 73   ? 110.302 -28.043  -70.149  1.00 118.59 0  73   GLY X  CA    1 
ATOM   59619  C  C     . GLY UA  46 73   ? 110.532 -29.311  -69.370  1.00 121.25 0  73   GLY X  C     1 
ATOM   59620  O  O     . GLY UA  46 73   ? 110.471 -30.415  -69.918  1.00 122.44 0  73   GLY X  O     1 
ATOM   59621  N  N     . VAL UA  46 74   ? 110.798 -29.151  -68.078  1.00 118.71 0  74   VAL X  N     1 
ATOM   59622  C  CA    . VAL UA  46 74   ? 110.882 -30.274  -67.157  1.00 109.44 0  74   VAL X  CA    1 
ATOM   59623  C  C     . VAL UA  46 74   ? 109.592 -30.329  -66.359  1.00 102.62 0  74   VAL X  C     1 
ATOM   59624  O  O     . VAL UA  46 74   ? 109.138 -29.313  -65.813  1.00 100.79 0  74   VAL X  O     1 
ATOM   59625  C  CB    . VAL UA  46 74   ? 112.094 -30.150  -66.221  1.00 105.32 0  74   VAL X  CB    1 
ATOM   59626  C  CG1   . VAL UA  46 74   ? 112.181 -28.752  -65.643  1.00 105.40 0  74   VAL X  CG1   1 
ATOM   59627  C  CG2   . VAL UA  46 74   ? 112.013 -31.196  -65.112  1.00 102.97 0  74   VAL X  CG2   1 
ATOM   59628  N  N     . ILE UA  46 75   ? 108.998 -31.508  -66.299  1.00 102.39 0  75   ILE X  N     1 
ATOM   59629  C  CA    . ILE UA  46 75   ? 107.785 -31.739  -65.533  1.00 101.60 0  75   ILE X  CA    1 
ATOM   59630  C  C     . ILE UA  46 75   ? 108.186 -32.667  -64.402  1.00 101.08 0  75   ILE X  C     1 
ATOM   59631  O  O     . ILE UA  46 75   ? 108.409 -33.863  -64.639  1.00 106.06 0  75   ILE X  O     1 
ATOM   59632  C  CB    . ILE UA  46 75   ? 106.677 -32.361  -66.392  1.00 99.95  0  75   ILE X  CB    1 
ATOM   59633  C  CG1   . ILE UA  46 75   ? 105.933 -31.283  -67.168  1.00 106.27 0  75   ILE X  CG1   1 
ATOM   59634  C  CG2   . ILE UA  46 75   ? 105.669 -33.123  -65.524  1.00 82.07  0  75   ILE X  CG2   1 
ATOM   59635  C  CD1   . ILE UA  46 75   ? 104.861 -30.626  -66.376  1.00 105.90 0  75   ILE X  CD1   1 
ATOM   59636  N  N     . SER UA  46 76   ? 108.312 -32.129  -63.174  1.00 114.89 0  76   SER X  N     1 
ATOM   59637  C  CA    . SER UA  46 76   ? 108.346 -33.117  -62.110  1.00 116.50 0  76   SER X  CA    1 
ATOM   59638  C  C     . SER UA  46 76   ? 108.193 -32.679  -60.660  1.00 115.46 0  76   SER X  C     1 
ATOM   59639  O  O     . SER UA  46 76   ? 108.782 -31.685  -60.216  1.00 112.13 0  76   SER X  O     1 
ATOM   59640  C  CB    . SER UA  46 76   ? 109.697 -33.843  -62.157  1.00 127.29 0  76   SER X  CB    1 
ATOM   59641  O  OG    . SER UA  46 76   ? 110.534 -33.436  -61.088  1.00 132.35 0  76   SER X  OG    1 
ATOM   59642  N  N     . PRO UA  46 77   ? 107.373 -33.416  -59.911  1.00 100.42 0  77   PRO X  N     1 
ATOM   59643  C  CA    . PRO UA  46 77   ? 107.876 -34.591  -59.200  1.00 101.84 0  77   PRO X  CA    1 
ATOM   59644  C  C     . PRO UA  46 77   ? 107.718 -35.667  -60.259  1.00 98.93  0  77   PRO X  C     1 
ATOM   59645  O  O     . PRO UA  46 77   ? 106.731 -35.689  -60.997  1.00 90.36  0  77   PRO X  O     1 
ATOM   59646  C  CB    . PRO UA  46 77   ? 106.890 -34.771  -58.044  1.00 92.31  0  77   PRO X  CB    1 
ATOM   59647  C  CG    . PRO UA  46 77   ? 105.622 -34.193  -58.579  1.00 82.77  0  77   PRO X  CG    1 
ATOM   59648  C  CD    . PRO UA  46 77   ? 106.030 -33.028  -59.444  1.00 90.08  0  77   PRO X  CD    1 
ATOM   59649  N  N     . ARG UA  46 78   ? 108.690 -36.565  -60.385  1.00 94.99  0  78   ARG X  N     1 
ATOM   59650  C  CA    . ARG UA  46 78   ? 108.762 -37.300  -61.647  1.00 83.90  0  78   ARG X  CA    1 
ATOM   59651  C  C     . ARG UA  46 78   ? 107.622 -38.312  -61.625  1.00 80.45  0  78   ARG X  C     1 
ATOM   59652  O  O     . ARG UA  46 78   ? 107.786 -39.485  -61.282  1.00 75.77  0  78   ARG X  O     1 
ATOM   59653  C  CB    . ARG UA  46 78   ? 110.123 -37.961  -61.840  1.00 86.88  0  78   ARG X  CB    1 
ATOM   59654  C  CG    . ARG UA  46 78   ? 111.276 -36.973  -61.997  1.00 92.52  0  78   ARG X  CG    1 
ATOM   59655  C  CD    . ARG UA  46 78   ? 111.993 -37.155  -63.327  1.00 88.34  0  78   ARG X  CD    1 
ATOM   59656  N  NE    . ARG UA  46 78   ? 113.305 -36.518  -63.343  1.00 87.18  0  78   ARG X  NE    1 
ATOM   59657  C  CZ    . ARG UA  46 78   ? 114.447 -37.149  -63.107  1.00 89.54  0  78   ARG X  CZ    1 
ATOM   59658  N  NH1   . ARG UA  46 78   ? 114.478 -38.444  -62.836  1.00 95.43  1  78   ARG X  NH1   1 
ATOM   59659  N  NH2   . ARG UA  46 78   ? 115.587 -36.465  -63.145  1.00 78.79  0  78   ARG X  NH2   1 
ATOM   59660  N  N     . PHE UA  46 79   ? 106.436 -37.816  -62.004  1.00 84.09  0  79   PHE X  N     1 
ATOM   59661  C  CA    . PHE UA  46 79   ? 105.196 -38.563  -61.862  1.00 84.50  0  79   PHE X  CA    1 
ATOM   59662  C  C     . PHE UA  46 79   ? 105.305 -39.892  -62.580  1.00 83.21  0  79   PHE X  C     1 
ATOM   59663  O  O     . PHE UA  46 79   ? 106.126 -40.080  -63.480  1.00 93.42  0  79   PHE X  O     1 
ATOM   59664  C  CB    . PHE UA  46 79   ? 104.005 -37.819  -62.473  1.00 96.44  0  79   PHE X  CB    1 
ATOM   59665  C  CG    . PHE UA  46 79   ? 103.493 -36.668  -61.662  1.00 95.04  0  79   PHE X  CG    1 
ATOM   59666  C  CD1   . PHE UA  46 79   ? 102.584 -36.874  -60.638  1.00 86.87  0  79   PHE X  CD1   1 
ATOM   59667  C  CD2   . PHE UA  46 79   ? 103.894 -35.376  -61.946  1.00 94.58  0  79   PHE X  CD2   1 
ATOM   59668  C  CE1   . PHE UA  46 79   ? 102.101 -35.815  -59.903  1.00 87.43  0  79   PHE X  CE1   1 
ATOM   59669  C  CE2   . PHE UA  46 79   ? 103.409 -34.314  -61.218  1.00 91.90  0  79   PHE X  CE2   1 
ATOM   59670  C  CZ    . PHE UA  46 79   ? 102.515 -34.534  -60.194  1.00 89.93  0  79   PHE X  CZ    1 
ATOM   59671  N  N     . ASN UA  46 80   ? 104.440 -40.814  -62.199  1.00 84.63  0  80   ASN X  N     1 
ATOM   59672  C  CA    . ASN UA  46 80   ? 104.456 -42.130  -62.800  1.00 96.62  0  80   ASN X  CA    1 
ATOM   59673  C  C     . ASN UA  46 80   ? 103.261 -42.296  -63.714  1.00 99.04  0  80   ASN X  C     1 
ATOM   59674  O  O     . ASN UA  46 80   ? 102.127 -41.964  -63.347  1.00 97.91  0  80   ASN X  O     1 
ATOM   59675  C  CB    . ASN UA  46 80   ? 104.519 -43.220  -61.747  1.00 99.10  0  80   ASN X  CB    1 
ATOM   59676  C  CG    . ASN UA  46 80   ? 105.936 -43.546  -61.403  1.00 101.29 0  80   ASN X  CG    1 
ATOM   59677  O  OD1   . ASN UA  46 80   ? 106.325 -44.694  -61.341  1.00 103.55 0  80   ASN X  OD1   1 
ATOM   59678  N  ND2   . ASN UA  46 80   ? 106.734 -42.510  -61.193  1.00 96.04  0  80   ASN X  ND2   1 
ATOM   59679  N  N     . VAL UA  46 81   ? 103.532 -42.810  -64.903  1.00 104.86 0  81   VAL X  N     1 
ATOM   59680  C  CA    . VAL UA  46 81   ? 102.594 -42.812  -66.008  1.00 104.91 0  81   VAL X  CA    1 
ATOM   59681  C  C     . VAL UA  46 81   ? 102.395 -44.257  -66.412  1.00 98.48  0  81   VAL X  C     1 
ATOM   59682  O  O     . VAL UA  46 81   ? 103.360 -44.951  -66.757  1.00 100.47 0  81   VAL X  O     1 
ATOM   59683  C  CB    . VAL UA  46 81   ? 103.110 -41.977  -67.192  1.00 98.71  0  81   VAL X  CB    1 
ATOM   59684  C  CG1   . VAL UA  46 81   ? 101.961 -41.541  -68.083  1.00 96.54  0  81   VAL X  CG1   1 
ATOM   59685  C  CG2   . VAL UA  46 81   ? 103.902 -40.774  -66.702  1.00 90.69  0  81   VAL X  CG2   1 
ATOM   59686  N  N     . LYS UA  46 82   ? 101.155 -44.714  -66.355  1.00 98.35  0  82   LYS X  N     1 
ATOM   59687  C  CA    . LYS UA  46 82   ? 100.826 -46.041  -66.833  1.00 103.23 0  82   LYS X  CA    1 
ATOM   59688  C  C     . LYS UA  46 82   ? 100.612 -45.929  -68.331  1.00 113.24 0  82   LYS X  C     1 
ATOM   59689  O  O     . LYS UA  46 82   ? 100.129 -44.904  -68.819  1.00 113.77 0  82   LYS X  O     1 
ATOM   59690  C  CB    . LYS UA  46 82   ? 99.567  -46.572  -66.147  1.00 107.01 0  82   LYS X  CB    1 
ATOM   59691  C  CG    . LYS UA  46 82   ? 99.709  -46.768  -64.648  1.00 101.15 0  82   LYS X  CG    1 
ATOM   59692  C  CD    . LYS UA  46 82   ? 99.021  -48.048  -64.192  1.00 93.82  0  82   LYS X  CD    1 
ATOM   59693  C  CE    . LYS UA  46 82   ? 99.632  -48.580  -62.910  1.00 106.92 0  82   LYS X  CE    1 
ATOM   59694  N  NZ    . LYS UA  46 82   ? 101.093 -48.368  -62.944  1.00 96.75  1  82   LYS X  NZ    1 
ATOM   59695  N  N     . ILE UA  46 83   ? 101.011 -46.977  -69.057  1.00 138.20 0  83   ILE X  N     1 
ATOM   59696  C  CA    . ILE UA  46 83   ? 101.008 -46.943  -70.519  1.00 140.70 0  83   ILE X  CA    1 
ATOM   59697  C  C     . ILE UA  46 83   ? 99.676  -46.443  -71.063  1.00 136.61 0  83   ILE X  C     1 
ATOM   59698  O  O     . ILE UA  46 83   ? 99.626  -45.810  -72.126  1.00 135.91 0  83   ILE X  O     1 
ATOM   59699  C  CB    . ILE UA  46 83   ? 101.382 -48.334  -71.075  1.00 142.38 0  83   ILE X  CB    1 
ATOM   59700  C  CG1   . ILE UA  46 83   ? 101.933 -48.209  -72.492  1.00 144.61 0  83   ILE X  CG1   1 
ATOM   59701  C  CG2   . ILE UA  46 83   ? 100.191 -49.281  -71.046  1.00 141.72 0  83   ILE X  CG2   1 
ATOM   59702  C  CD1   . ILE UA  46 83   ? 103.131 -47.301  -72.611  1.00 142.84 0  83   ILE X  CD1   1 
ATOM   59703  N  N     . GLY UA  46 84   ? 98.583  -46.701  -70.343  1.00 116.21 0  84   GLY X  N     1 
ATOM   59704  C  CA    . GLY UA  46 84   ? 97.251  -46.273  -70.730  1.00 119.32 0  84   GLY X  CA    1 
ATOM   59705  C  C     . GLY UA  46 84   ? 96.976  -44.790  -70.566  1.00 122.52 0  84   GLY X  C     1 
ATOM   59706  O  O     . GLY UA  46 84   ? 95.898  -44.340  -70.967  1.00 122.05 0  84   GLY X  O     1 
ATOM   59707  N  N     . ASP UA  46 85   ? 97.895  -44.025  -69.967  1.00 127.00 0  85   ASP X  N     1 
ATOM   59708  C  CA    . ASP UA  46 85   ? 97.612  -42.609  -69.764  1.00 124.79 0  85   ASP X  CA    1 
ATOM   59709  C  C     . ASP UA  46 85   ? 98.794  -41.723  -70.137  1.00 117.67 0  85   ASP X  C     1 
ATOM   59710  O  O     . ASP UA  46 85   ? 98.965  -40.639  -69.567  1.00 108.84 0  85   ASP X  O     1 
ATOM   59711  C  CB    . ASP UA  46 85   ? 97.186  -42.338  -68.324  1.00 128.62 0  85   ASP X  CB    1 
ATOM   59712  C  CG    . ASP UA  46 85   ? 95.830  -42.930  -68.006  1.00 136.75 0  85   ASP X  CG    1 
ATOM   59713  O  OD1   . ASP UA  46 85   ? 94.909  -42.742  -68.827  1.00 137.70 0  85   ASP X  OD1   1 
ATOM   59714  O  OD2   . ASP UA  46 85   ? 95.698  -43.613  -66.968  1.00 136.21 -1 85   ASP X  OD2   1 
ATOM   59715  N  N     . ILE UA  46 86   ? 99.629  -42.171  -71.077  1.00 116.99 0  86   ILE X  N     1 
ATOM   59716  C  CA    . ILE UA  46 86   ? 100.558 -41.249  -71.725  1.00 109.13 0  86   ILE X  CA    1 
ATOM   59717  C  C     . ILE UA  46 86   ? 99.790  -40.164  -72.477  1.00 104.10 0  86   ILE X  C     1 
ATOM   59718  O  O     . ILE UA  46 86   ? 100.156 -38.983  -72.438  1.00 108.14 0  86   ILE X  O     1 
ATOM   59719  C  CB    . ILE UA  46 86   ? 101.558 -42.019  -72.618  1.00 112.39 0  86   ILE X  CB    1 
ATOM   59720  C  CG1   . ILE UA  46 86   ? 100.934 -43.211  -73.370  1.00 121.26 0  86   ILE X  CG1   1 
ATOM   59721  C  CG2   . ILE UA  46 86   ? 102.739 -42.505  -71.799  1.00 99.48  0  86   ILE X  CG2   1 
ATOM   59722  C  CD1   . ILE UA  46 86   ? 100.113 -42.870  -74.589  1.00 115.01 0  86   ILE X  CD1   1 
ATOM   59723  N  N     . GLU UA  46 87   ? 98.703  -40.546  -73.152  1.00 102.05 0  87   GLU X  N     1 
ATOM   59724  C  CA    . GLU UA  46 87   ? 97.917  -39.620  -73.960  1.00 104.75 0  87   GLU X  CA    1 
ATOM   59725  C  C     . GLU UA  46 87   ? 97.201  -38.569  -73.123  1.00 109.59 0  87   GLU X  C     1 
ATOM   59726  O  O     . GLU UA  46 87   ? 96.767  -37.552  -73.674  1.00 112.20 0  87   GLU X  O     1 
ATOM   59727  C  CB    . GLU UA  46 87   ? 96.891  -40.381  -74.807  1.00 112.48 0  87   GLU X  CB    1 
ATOM   59728  C  CG    . GLU UA  46 87   ? 95.892  -41.284  -74.054  1.00 115.14 0  87   GLU X  CG    1 
ATOM   59729  C  CD    . GLU UA  46 87   ? 96.500  -42.542  -73.439  1.00 124.12 0  87   GLU X  CD    1 
ATOM   59730  O  OE1   . GLU UA  46 87   ? 97.587  -42.468  -72.826  1.00 124.52 0  87   GLU X  OE1   1 
ATOM   59731  O  OE2   . GLU UA  46 87   ? 95.880  -43.617  -73.592  1.00 122.05 -1 87   GLU X  OE2   1 
ATOM   59732  N  N     . LYS UA  46 88   ? 97.065  -38.783  -71.813  1.00 123.55 0  88   LYS X  N     1 
ATOM   59733  C  CA    . LYS UA  46 88   ? 96.483  -37.742  -70.975  1.00 122.94 0  88   LYS X  CA    1 
ATOM   59734  C  C     . LYS UA  46 88   ? 97.476  -36.624  -70.712  1.00 116.92 0  88   LYS X  C     1 
ATOM   59735  O  O     . LYS UA  46 88   ? 97.071  -35.469  -70.546  1.00 124.72 0  88   LYS X  O     1 
ATOM   59736  C  CB    . LYS UA  46 88   ? 95.982  -38.321  -69.651  1.00 123.22 0  88   LYS X  CB    1 
ATOM   59737  C  CG    . LYS UA  46 88   ? 94.489  -38.599  -69.643  1.00 137.88 0  88   LYS X  CG    1 
ATOM   59738  C  CD    . LYS UA  46 88   ? 94.134  -39.743  -68.719  1.00 148.29 0  88   LYS X  CD    1 
ATOM   59739  C  CE    . LYS UA  46 88   ? 92.799  -40.356  -69.103  1.00 147.69 0  88   LYS X  CE    1 
ATOM   59740  N  NZ    . LYS UA  46 88   ? 92.881  -41.839  -69.211  1.00 140.59 1  88   LYS X  NZ    1 
ATOM   59741  N  N     . TRP UA  46 89   ? 98.770  -36.941  -70.673  1.00 98.47  0  89   TRP X  N     1 
ATOM   59742  C  CA    . TRP UA  46 89   ? 99.777  -35.892  -70.583  1.00 95.02  0  89   TRP X  CA    1 
ATOM   59743  C  C     . TRP UA  46 89   ? 99.872  -35.119  -71.893  1.00 96.15  0  89   TRP X  C     1 
ATOM   59744  O  O     . TRP UA  46 89   ? 99.646  -33.903  -71.919  1.00 100.33 0  89   TRP X  O     1 
ATOM   59745  C  CB    . TRP UA  46 89   ? 101.122 -36.495  -70.184  1.00 91.07  0  89   TRP X  CB    1 
ATOM   59746  C  CG    . TRP UA  46 89   ? 101.119 -36.921  -68.754  1.00 100.20 0  89   TRP X  CG    1 
ATOM   59747  C  CD1   . TRP UA  46 89   ? 100.798 -38.154  -68.265  1.00 95.45  0  89   TRP X  CD1   1 
ATOM   59748  C  CD2   . TRP UA  46 89   ? 101.405 -36.100  -67.616  1.00 97.84  0  89   TRP X  CD2   1 
ATOM   59749  N  NE1   . TRP UA  46 89   ? 100.889 -38.158  -66.895  1.00 87.92  0  89   TRP X  NE1   1 
ATOM   59750  C  CE2   . TRP UA  46 89   ? 101.259 -36.908  -66.471  1.00 90.52  0  89   TRP X  CE2   1 
ATOM   59751  C  CE3   . TRP UA  46 89   ? 101.780 -34.763  -67.455  1.00 94.34  0  89   TRP X  CE3   1 
ATOM   59752  C  CZ2   . TRP UA  46 89   ? 101.476 -36.423  -65.183  1.00 98.31  0  89   TRP X  CZ2   1 
ATOM   59753  C  CZ3   . TRP UA  46 89   ? 101.996 -34.284  -66.175  1.00 93.47  0  89   TRP X  CZ3   1 
ATOM   59754  C  CH2   . TRP UA  46 89   ? 101.843 -35.112  -65.057  1.00 94.12  0  89   TRP X  CH2   1 
ATOM   59755  N  N     . THR UA  46 90   ? 100.181 -35.814  -72.996  1.00 97.27  0  90   THR X  N     1 
ATOM   59756  C  CA    . THR UA  46 90   ? 100.220 -35.188  -74.318  1.00 98.77  0  90   THR X  CA    1 
ATOM   59757  C  C     . THR UA  46 90   ? 99.066  -34.213  -74.516  1.00 102.95 0  90   THR X  C     1 
ATOM   59758  O  O     . THR UA  46 90   ? 99.271  -33.056  -74.895  1.00 99.68  0  90   THR X  O     1 
ATOM   59759  C  CB    . THR UA  46 90   ? 100.203 -36.252  -75.423  1.00 102.41 0  90   THR X  CB    1 
ATOM   59760  O  OG1   . THR UA  46 90   ? 98.848  -36.592  -75.747  1.00 103.02 0  90   THR X  OG1   1 
ATOM   59761  C  CG2   . THR UA  46 90   ? 100.959 -37.497  -74.999  1.00 90.04  0  90   THR X  CG2   1 
ATOM   59762  N  N     . ALA UA  46 91   ? 97.839  -34.676  -74.269  1.00 100.97 0  91   ALA X  N     1 
ATOM   59763  C  CA    . ALA UA  46 91   ? 96.679  -33.792  -74.318  1.00 92.57  0  91   ALA X  CA    1 
ATOM   59764  C  C     . ALA UA  46 91   ? 96.895  -32.539  -73.475  1.00 94.66  0  91   ALA X  C     1 
ATOM   59765  O  O     . ALA UA  46 91   ? 96.749  -31.413  -73.963  1.00 97.20  0  91   ALA X  O     1 
ATOM   59766  C  CB    . ALA UA  46 91   ? 95.431  -34.543  -73.851  1.00 93.02  0  91   ALA X  CB    1 
ATOM   59767  N  N     . ASN UA  46 92   ? 97.241  -32.720  -72.197  1.00 104.97 0  92   ASN X  N     1 
ATOM   59768  C  CA    . ASN UA  46 92   ? 97.298  -31.590  -71.273  1.00 111.70 0  92   ASN X  CA    1 
ATOM   59769  C  C     . ASN UA  46 92   ? 98.350  -30.563  -71.679  1.00 108.90 0  92   ASN X  C     1 
ATOM   59770  O  O     . ASN UA  46 92   ? 98.109  -29.353  -71.591  1.00 112.94 0  92   ASN X  O     1 
ATOM   59771  C  CB    . ASN UA  46 92   ? 97.575  -32.090  -69.855  1.00 116.11 0  92   ASN X  CB    1 
ATOM   59772  C  CG    . ASN UA  46 92   ? 96.306  -32.352  -69.070  1.00 123.40 0  92   ASN X  CG    1 
ATOM   59773  O  OD1   . ASN UA  46 92   ? 95.771  -31.456  -68.417  1.00 131.60 0  92   ASN X  OD1   1 
ATOM   59774  N  ND2   . ASN UA  46 92   ? 95.825  -33.589  -69.117  1.00 116.43 0  92   ASN X  ND2   1 
ATOM   59775  N  N     . LEU UA  46 93   ? 99.522  -31.018  -72.119  1.00 98.42  0  93   LEU X  N     1 
ATOM   59776  C  CA    . LEU UA  46 93   ? 100.688 -30.146  -72.191  1.00 95.84  0  93   LEU X  CA    1 
ATOM   59777  C  C     . LEU UA  46 93   ? 101.350 -30.096  -73.570  1.00 100.63 0  93   LEU X  C     1 
ATOM   59778  O  O     . LEU UA  46 93   ? 102.443 -29.531  -73.700  1.00 97.24  0  93   LEU X  O     1 
ATOM   59779  C  CB    . LEU UA  46 93   ? 101.660 -30.551  -71.075  1.00 94.32  0  93   LEU X  CB    1 
ATOM   59780  C  CG    . LEU UA  46 93   ? 102.812 -31.552  -71.060  1.00 85.91  0  93   LEU X  CG    1 
ATOM   59781  C  CD1   . LEU UA  46 93   ? 103.364 -31.514  -69.656  1.00 89.52  0  93   LEU X  CD1   1 
ATOM   59782  C  CD2   . LEU UA  46 93   ? 102.416 -32.948  -71.410  1.00 90.85  0  93   LEU X  CD2   1 
ATOM   59783  N  N     . LEU UA  46 94   ? 100.726 -30.664  -74.604  1.00 102.22 0  94   LEU X  N     1 
ATOM   59784  C  CA    . LEU UA  46 94   ? 101.237 -30.565  -75.965  1.00 102.87 0  94   LEU X  CA    1 
ATOM   59785  C  C     . LEU UA  46 94   ? 100.242 -29.817  -76.845  1.00 100.50 0  94   LEU X  C     1 
ATOM   59786  O  O     . LEU UA  46 94   ? 99.048  -30.150  -76.841  1.00 94.84  0  94   LEU X  O     1 
ATOM   59787  C  CB    . LEU UA  46 94   ? 101.521 -31.952  -76.557  1.00 101.91 0  94   LEU X  CB    1 
ATOM   59788  C  CG    . LEU UA  46 94   ? 102.867 -32.551  -76.151  1.00 97.96  0  94   LEU X  CG    1 
ATOM   59789  C  CD1   . LEU UA  46 94   ? 103.190 -33.767  -76.994  1.00 101.51 0  94   LEU X  CD1   1 
ATOM   59790  C  CD2   . LEU UA  46 94   ? 103.965 -31.510  -76.268  1.00 97.50  0  94   LEU X  CD2   1 
ATOM   59791  N  N     . PRO UA  46 95   ? 100.688 -28.795  -77.589  1.00 97.36  0  95   PRO X  N     1 
ATOM   59792  C  CA    . PRO UA  46 95   ? 99.747  -27.961  -78.366  1.00 91.01  0  95   PRO X  CA    1 
ATOM   59793  C  C     . PRO UA  46 95   ? 98.716  -28.719  -79.194  1.00 101.22 0  95   PRO X  C     1 
ATOM   59794  O  O     . PRO UA  46 95   ? 97.517  -28.434  -79.086  1.00 105.42 0  95   PRO X  O     1 
ATOM   59795  C  CB    . PRO UA  46 95   ? 100.689 -27.141  -79.258  1.00 91.03  0  95   PRO X  CB    1 
ATOM   59796  C  CG    . PRO UA  46 95   ? 102.004 -27.106  -78.533  1.00 83.94  0  95   PRO X  CG    1 
ATOM   59797  C  CD    . PRO UA  46 95   ? 102.022 -28.181  -77.482  1.00 89.42  0  95   PRO X  CD    1 
ATOM   59798  N  N     . ALA UA  46 96   ? 99.144  -29.653  -80.041  1.00 103.38 0  96   ALA X  N     1 
ATOM   59799  C  CA    . ALA UA  46 96   ? 98.224  -30.448  -80.844  1.00 102.79 0  96   ALA X  CA    1 
ATOM   59800  C  C     . ALA UA  46 96   ? 98.715  -31.889  -80.881  1.00 109.56 0  96   ALA X  C     1 
ATOM   59801  O  O     . ALA UA  46 96   ? 99.837  -32.191  -80.469  1.00 110.20 0  96   ALA X  O     1 
ATOM   59802  C  CB    . ALA UA  46 96   ? 98.081  -29.881  -82.261  1.00 102.59 0  96   ALA X  CB    1 
ATOM   59803  N  N     . ARG UA  46 97   ? 97.866  -32.791  -81.385  1.00 103.72 0  97   ARG X  N     1 
ATOM   59804  C  CA    . ARG UA  46 97   ? 98.333  -34.165  -81.555  1.00 104.47 0  97   ARG X  CA    1 
ATOM   59805  C  C     . ARG UA  46 97   ? 99.271  -34.325  -82.741  1.00 99.06  0  97   ARG X  C     1 
ATOM   59806  O  O     . ARG UA  46 97   ? 99.711  -35.448  -83.011  1.00 102.08 0  97   ARG X  O     1 
ATOM   59807  C  CB    . ARG UA  46 97   ? 97.159  -35.132  -81.739  1.00 107.10 0  97   ARG X  CB    1 
ATOM   59808  C  CG    . ARG UA  46 97   ? 95.963  -34.919  -80.834  1.00 111.62 0  97   ARG X  CG    1 
ATOM   59809  C  CD    . ARG UA  46 97   ? 94.859  -35.920  -81.174  1.00 114.84 0  97   ARG X  CD    1 
ATOM   59810  N  NE    . ARG UA  46 97   ? 95.171  -37.273  -80.723  1.00 127.14 0  97   ARG X  NE    1 
ATOM   59811  C  CZ    . ARG UA  46 97   ? 95.141  -37.673  -79.459  1.00 132.66 0  97   ARG X  CZ    1 
ATOM   59812  N  NH1   . ARG UA  46 97   ? 94.795  -36.851  -78.481  1.00 124.77 1  97   ARG X  NH1   1 
ATOM   59813  N  NH2   . ARG UA  46 97   ? 95.461  -38.930  -79.168  1.00 125.60 0  97   ARG X  NH2   1 
ATOM   59814  N  N     . GLN UA  46 98   ? 99.591  -33.240  -83.446  1.00 88.64  0  98   GLN X  N     1 
ATOM   59815  C  CA    . GLN UA  46 98   ? 100.445 -33.335  -84.624  1.00 78.66  0  98   GLN X  CA    1 
ATOM   59816  C  C     . GLN UA  46 98   ? 101.906 -33.538  -84.246  1.00 84.02  0  98   GLN X  C     1 
ATOM   59817  O  O     . GLN UA  46 98   ? 102.569 -34.446  -84.758  1.00 92.76  0  98   GLN X  O     1 
ATOM   59818  C  CB    . GLN UA  46 98   ? 100.279 -32.086  -85.493  1.00 81.47  0  98   GLN X  CB    1 
ATOM   59819  C  CG    . GLN UA  46 98   ? 98.928  -31.381  -85.360  1.00 86.69  0  98   GLN X  CG    1 
ATOM   59820  C  CD    . GLN UA  46 98   ? 97.747  -32.188  -85.885  1.00 93.44  0  98   GLN X  CD    1 
ATOM   59821  O  OE1   . GLN UA  46 98   ? 97.856  -33.382  -86.166  1.00 94.98  0  98   GLN X  OE1   1 
ATOM   59822  N  NE2   . GLN UA  46 98   ? 96.601  -31.530  -86.009  1.00 95.41  0  98   GLN X  NE2   1 
ATOM   59823  N  N     . PHE UA  46 99   ? 102.422 -32.701  -83.350  1.00 83.59  0  99   PHE X  N     1 
ATOM   59824  C  CA    . PHE UA  46 99   ? 103.854 -32.621  -83.110  1.00 88.05  0  99   PHE X  CA    1 
ATOM   59825  C  C     . PHE UA  46 99   ? 104.093 -32.504  -81.612  1.00 98.21  0  99   PHE X  C     1 
ATOM   59826  O  O     . PHE UA  46 99   ? 103.173 -32.637  -80.799  1.00 105.00 0  99   PHE X  O     1 
ATOM   59827  C  CB    . PHE UA  46 99   ? 104.453 -31.424  -83.857  1.00 87.30  0  99   PHE X  CB    1 
ATOM   59828  C  CG    . PHE UA  46 99   ? 103.833 -30.101  -83.479  1.00 90.02  0  99   PHE X  CG    1 
ATOM   59829  C  CD1   . PHE UA  46 99   ? 102.549 -29.771  -83.889  1.00 83.76  0  99   PHE X  CD1   1 
ATOM   59830  C  CD2   . PHE UA  46 99   ? 104.530 -29.196  -82.695  1.00 98.18  0  99   PHE X  CD2   1 
ATOM   59831  C  CE1   . PHE UA  46 99   ? 101.979 -28.563  -83.535  1.00 88.41  0  99   PHE X  CE1   1 
ATOM   59832  C  CE2   . PHE UA  46 99   ? 103.966 -27.985  -82.340  1.00 96.95  0  99   PHE X  CE2   1 
ATOM   59833  C  CZ    . PHE UA  46 99   ? 102.690 -27.669  -82.759  1.00 100.55 0  99   PHE X  CZ    1 
ATOM   59834  N  N     . GLY UA  46 100  ? 105.346 -32.253  -81.248  1.00 91.08  0  100  GLY X  N     1 
ATOM   59835  C  CA    . GLY UA  46 100  ? 105.707 -32.105  -79.855  1.00 91.02  0  100  GLY X  CA    1 
ATOM   59836  C  C     . GLY UA  46 100  ? 105.849 -33.468  -79.215  1.00 104.12 0  100  GLY X  C     1 
ATOM   59837  O  O     . GLY UA  46 100  ? 105.063 -34.373  -79.510  1.00 104.74 0  100  GLY X  O     1 
ATOM   59838  N  N     . TYR UA  46 101  ? 106.839 -33.645  -78.352  1.00 107.83 0  101  TYR X  N     1 
ATOM   59839  C  CA    . TYR UA  46 101  ? 106.969 -34.879  -77.600  1.00 107.69 0  101  TYR X  CA    1 
ATOM   59840  C  C     . TYR UA  46 101  ? 106.999 -34.569  -76.111  1.00 106.46 0  101  TYR X  C     1 
ATOM   59841  O  O     . TYR UA  46 101  ? 107.487 -33.516  -75.691  1.00 107.11 0  101  TYR X  O     1 
ATOM   59842  C  CB    . TYR UA  46 101  ? 108.228 -35.642  -78.028  1.00 115.23 0  101  TYR X  CB    1 
ATOM   59843  C  CG    . TYR UA  46 101  ? 108.288 -35.862  -79.526  1.00 117.06 0  101  TYR X  CG    1 
ATOM   59844  C  CD1   . TYR UA  46 101  ? 107.575 -36.893  -80.124  1.00 118.29 0  101  TYR X  CD1   1 
ATOM   59845  C  CD2   . TYR UA  46 101  ? 109.040 -35.026  -80.342  1.00 114.81 0  101  TYR X  CD2   1 
ATOM   59846  C  CE1   . TYR UA  46 101  ? 107.617 -37.091  -81.491  1.00 126.33 0  101  TYR X  CE1   1 
ATOM   59847  C  CE2   . TYR UA  46 101  ? 109.087 -35.217  -81.708  1.00 124.18 0  101  TYR X  CE2   1 
ATOM   59848  C  CZ    . TYR UA  46 101  ? 108.375 -36.250  -82.277  1.00 126.08 0  101  TYR X  CZ    1 
ATOM   59849  O  OH    . TYR UA  46 101  ? 108.422 -36.442  -83.638  1.00 112.99 0  101  TYR X  OH    1 
ATOM   59850  N  N     . VAL UA  46 102  ? 106.476 -35.492  -75.311  1.00 103.78 0  102  VAL X  N     1 
ATOM   59851  C  CA    . VAL UA  46 102  ? 106.666 -35.458  -73.868  1.00 101.34 0  102  VAL X  CA    1 
ATOM   59852  C  C     . VAL UA  46 102  ? 107.646 -36.578  -73.541  1.00 96.03  0  102  VAL X  C     1 
ATOM   59853  O  O     . VAL UA  46 102  ? 107.306 -37.766  -73.558  1.00 92.61  0  102  VAL X  O     1 
ATOM   59854  C  CB    . VAL UA  46 102  ? 105.342 -35.572  -73.093  1.00 88.57  0  102  VAL X  CB    1 
ATOM   59855  C  CG1   . VAL UA  46 102  ? 104.468 -36.691  -73.625  1.00 85.80  0  102  VAL X  CG1   1 
ATOM   59856  C  CG2   . VAL UA  46 102  ? 105.595 -35.773  -71.606  1.00 88.19  0  102  VAL X  CG2   1 
ATOM   59857  N  N     . ILE UA  46 103  ? 108.890 -36.184  -73.273  1.00 96.42  0  103  ILE X  N     1 
ATOM   59858  C  CA    . ILE UA  46 103  ? 109.937 -37.134  -72.941  1.00 95.86  0  103  ILE X  CA    1 
ATOM   59859  C  C     . ILE UA  46 103  ? 109.669 -37.738  -71.566  1.00 95.54  0  103  ILE X  C     1 
ATOM   59860  O  O     . ILE UA  46 103  ? 108.941 -37.179  -70.738  1.00 106.93 0  103  ILE X  O     1 
ATOM   59861  C  CB    . ILE UA  46 103  ? 111.304 -36.432  -73.016  1.00 103.85 0  103  ILE X  CB    1 
ATOM   59862  C  CG1   . ILE UA  46 103  ? 111.377 -35.642  -74.328  1.00 110.64 0  103  ILE X  CG1   1 
ATOM   59863  C  CG2   . ILE UA  46 103  ? 112.455 -37.425  -72.948  1.00 99.55  0  103  ILE X  CG2   1 
ATOM   59864  C  CD1   . ILE UA  46 103  ? 112.457 -34.596  -74.389  1.00 108.58 0  103  ILE X  CD1   1 
ATOM   59865  N  N     . LEU UA  46 104  ? 110.266 -38.901  -71.321  1.00 89.72  0  104  LEU X  N     1 
ATOM   59866  C  CA    . LEU UA  46 104  ? 110.043 -39.597  -70.063  1.00 88.52  0  104  LEU X  CA    1 
ATOM   59867  C  C     . LEU UA  46 104  ? 111.117 -40.657  -69.886  1.00 88.32  0  104  LEU X  C     1 
ATOM   59868  O  O     . LEU UA  46 104  ? 111.914 -40.926  -70.788  1.00 94.24  0  104  LEU X  O     1 
ATOM   59869  C  CB    . LEU UA  46 104  ? 108.644 -40.226  -70.006  1.00 77.87  0  104  LEU X  CB    1 
ATOM   59870  C  CG    . LEU UA  46 104  ? 108.006 -40.876  -71.239  1.00 79.14  0  104  LEU X  CG    1 
ATOM   59871  C  CD1   . LEU UA  46 104  ? 108.767 -42.112  -71.695  1.00 90.34  0  104  LEU X  CD1   1 
ATOM   59872  C  CD2   . LEU UA  46 104  ? 106.558 -41.231  -70.943  1.00 77.31  0  104  LEU X  CD2   1 
ATOM   59873  N  N     . THR UA  46 105  ? 111.120 -41.258  -68.701  1.00 86.82  0  105  THR X  N     1 
ATOM   59874  C  CA    . THR UA  46 105  ? 112.078 -42.288  -68.336  1.00 90.84  0  105  THR X  CA    1 
ATOM   59875  C  C     . THR UA  46 105  ? 111.360 -43.619  -68.214  1.00 96.96  0  105  THR X  C     1 
ATOM   59876  O  O     . THR UA  46 105  ? 110.393 -43.737  -67.457  1.00 101.42 0  105  THR X  O     1 
ATOM   59877  C  CB    . THR UA  46 105  ? 112.770 -41.977  -67.012  1.00 98.34  0  105  THR X  CB    1 
ATOM   59878  O  OG1   . THR UA  46 105  ? 112.951 -40.570  -66.882  1.00 97.33  0  105  THR X  OG1   1 
ATOM   59879  C  CG2   . THR UA  46 105  ? 114.115 -42.597  -67.012  1.00 92.07  0  105  THR X  CG2   1 
ATOM   59880  N  N     . THR UA  46 106  ? 111.841 -44.617  -68.941  1.00 104.92 0  106  THR X  N     1 
ATOM   59881  C  CA    . THR UA  46 106  ? 111.339 -45.971  -68.805  1.00 117.78 0  106  THR X  CA    1 
ATOM   59882  C  C     . THR UA  46 106  ? 112.519 -46.915  -68.654  1.00 119.49 0  106  THR X  C     1 
ATOM   59883  O  O     . THR UA  46 106  ? 113.672 -46.548  -68.887  1.00 113.34 0  106  THR X  O     1 
ATOM   59884  C  CB    . THR UA  46 106  ? 110.482 -46.382  -70.007  1.00 118.30 0  106  THR X  CB    1 
ATOM   59885  O  OG1   . THR UA  46 106  ? 110.297 -47.804  -69.997  1.00 124.90 0  106  THR X  OG1   1 
ATOM   59886  C  CG2   . THR UA  46 106  ? 111.164 -45.973  -71.296  1.00 109.08 0  106  THR X  CG2   1 
ATOM   59887  N  N     . SER UA  46 107  ? 112.209 -48.145  -68.247  1.00 139.01 0  107  SER X  N     1 
ATOM   59888  C  CA    . SER UA  46 107  ? 113.222 -49.190  -68.187  1.00 140.72 0  107  SER X  CA    1 
ATOM   59889  C  C     . SER UA  46 107  ? 113.982 -49.304  -69.500  1.00 144.88 0  107  SER X  C     1 
ATOM   59890  O  O     . SER UA  46 107  ? 115.181 -49.602  -69.502  1.00 145.49 0  107  SER X  O     1 
ATOM   59891  C  CB    . SER UA  46 107  ? 112.568 -50.514  -67.824  1.00 141.80 0  107  SER X  CB    1 
ATOM   59892  O  OG    . SER UA  46 107  ? 111.590 -50.879  -68.784  1.00 144.38 0  107  SER X  OG    1 
ATOM   59893  N  N     . ALA UA  46 108  ? 113.305 -49.071  -70.624  1.00 138.58 0  108  ALA X  N     1 
ATOM   59894  C  CA    . ALA UA  46 108  ? 113.939 -49.089  -71.934  1.00 122.45 0  108  ALA X  CA    1 
ATOM   59895  C  C     . ALA UA  46 108  ? 114.640 -47.773  -72.275  1.00 122.30 0  108  ALA X  C     1 
ATOM   59896  O  O     . ALA UA  46 108  ? 114.958 -47.543  -73.447  1.00 121.16 0  108  ALA X  O     1 
ATOM   59897  C  CB    . ALA UA  46 108  ? 112.906 -49.425  -73.012  1.00 121.22 0  108  ALA X  CB    1 
ATOM   59898  N  N     . GLY UA  46 109  ? 114.871 -46.908  -71.292  1.00 125.18 0  109  GLY X  N     1 
ATOM   59899  C  CA    . GLY UA  46 109  ? 115.708 -45.740  -71.461  1.00 113.68 0  109  GLY X  CA    1 
ATOM   59900  C  C     . GLY UA  46 109  ? 114.906 -44.473  -71.715  1.00 108.78 0  109  GLY X  C     1 
ATOM   59901  O  O     . GLY UA  46 109  ? 113.744 -44.504  -72.127  1.00 110.91 0  109  GLY X  O     1 
ATOM   59902  N  N     . ILE UA  46 110  ? 115.546 -43.331  -71.443  1.00 100.24 0  110  ILE X  N     1 
ATOM   59903  C  CA    . ILE UA  46 110  ? 114.948 -42.040  -71.765  1.00 100.22 0  110  ILE X  CA    1 
ATOM   59904  C  C     . ILE UA  46 110  ? 114.555 -42.019  -73.232  1.00 98.75  0  110  ILE X  C     1 
ATOM   59905  O  O     . ILE UA  46 110  ? 115.366 -42.332  -74.111  1.00 110.03 0  110  ILE X  O     1 
ATOM   59906  C  CB    . ILE UA  46 110  ? 115.921 -40.897  -71.430  1.00 100.32 0  110  ILE X  CB    1 
ATOM   59907  C  CG1   . ILE UA  46 110  ? 116.034 -40.715  -69.917  1.00 103.29 0  110  ILE X  CG1   1 
ATOM   59908  C  CG2   . ILE UA  46 110  ? 115.466 -39.602  -72.083  1.00 90.06  0  110  ILE X  CG2   1 
ATOM   59909  C  CD1   . ILE UA  46 110  ? 117.457 -40.589  -69.430  1.00 97.42  0  110  ILE X  CD1   1 
ATOM   59910  N  N     . MET UA  46 111  ? 113.306 -41.652  -73.501  1.00 95.84  0  111  MET X  N     1 
ATOM   59911  C  CA    . MET UA  46 111  ? 112.775 -41.717  -74.853  1.00 98.27  0  111  MET X  CA    1 
ATOM   59912  C  C     . MET UA  46 111  ? 111.503 -40.884  -74.928  1.00 97.73  0  111  MET X  C     1 
ATOM   59913  O  O     . MET UA  46 111  ? 110.773 -40.758  -73.941  1.00 102.42 0  111  MET X  O     1 
ATOM   59914  C  CB    . MET UA  46 111  ? 112.529 -43.168  -75.258  1.00 97.18  0  111  MET X  CB    1 
ATOM   59915  C  CG    . MET UA  46 111  ? 111.419 -43.824  -74.499  1.00 94.93  0  111  MET X  CG    1 
ATOM   59916  S  SD    . MET UA  46 111  ? 110.574 -44.941  -75.603  1.00 106.61 0  111  MET X  SD    1 
ATOM   59917  C  CE    . MET UA  46 111  ? 111.589 -46.392  -75.383  1.00 104.33 0  111  MET X  CE    1 
ATOM   59918  N  N     . ASP UA  46 112  ? 111.258 -40.294  -76.097  1.00 102.99 0  112  ASP X  N     1 
ATOM   59919  C  CA    . ASP UA  46 112  ? 110.076 -39.463  -76.264  1.00 101.12 0  112  ASP X  CA    1 
ATOM   59920  C  C     . ASP UA  46 112  ? 108.807 -40.311  -76.124  1.00 99.78  0  112  ASP X  C     1 
ATOM   59921  O  O     . ASP UA  46 112  ? 108.849 -41.543  -76.059  1.00 92.92  0  112  ASP X  O     1 
ATOM   59922  C  CB    . ASP UA  46 112  ? 110.133 -38.710  -77.602  1.00 103.23 0  112  ASP X  CB    1 
ATOM   59923  C  CG    . ASP UA  46 112  ? 109.809 -39.583  -78.826  1.00 110.53 0  112  ASP X  CG    1 
ATOM   59924  O  OD1   . ASP UA  46 112  ? 109.439 -40.764  -78.694  1.00 105.63 0  112  ASP X  OD1   1 
ATOM   59925  O  OD2   . ASP UA  46 112  ? 109.925 -39.063  -79.956  1.00 115.88 -1 112  ASP X  OD2   1 
ATOM   59926  N  N     . HIS UA  46 113  ? 107.662 -39.628  -76.076  1.00 97.68  0  113  HIS X  N     1 
ATOM   59927  C  CA    . HIS UA  46 113  ? 106.404 -40.336  -75.867  1.00 95.29  0  113  HIS X  CA    1 
ATOM   59928  C  C     . HIS UA  46 113  ? 106.006 -41.156  -77.085  1.00 88.28  0  113  HIS X  C     1 
ATOM   59929  O  O     . HIS UA  46 113  ? 105.357 -42.198  -76.941  1.00 82.87  0  113  HIS X  O     1 
ATOM   59930  C  CB    . HIS UA  46 113  ? 105.297 -39.351  -75.496  1.00 90.15  0  113  HIS X  CB    1 
ATOM   59931  C  CG    . HIS UA  46 113  ? 104.440 -38.921  -76.647  1.00 90.88  0  113  HIS X  CG    1 
ATOM   59932  N  ND1   . HIS UA  46 113  ? 104.618 -37.718  -77.295  1.00 94.01  0  113  HIS X  ND1   1 
ATOM   59933  C  CD2   . HIS UA  46 113  ? 103.375 -39.513  -77.239  1.00 86.08  0  113  HIS X  CD2   1 
ATOM   59934  C  CE1   . HIS UA  46 113  ? 103.717 -37.599  -78.254  1.00 91.14  0  113  HIS X  CE1   1 
ATOM   59935  N  NE2   . HIS UA  46 113  ? 102.951 -38.675  -78.241  1.00 87.66  0  113  HIS X  NE2   1 
ATOM   59936  N  N     . GLU UA  46 114  ? 106.377 -40.709  -78.286  1.00 101.85 0  114  GLU X  N     1 
ATOM   59937  C  CA    . GLU UA  46 114  ? 105.972 -41.434  -79.485  1.00 107.06 0  114  GLU X  CA    1 
ATOM   59938  C  C     . GLU UA  46 114  ? 106.775 -42.718  -79.646  1.00 105.27 0  114  GLU X  C     1 
ATOM   59939  O  O     . GLU UA  46 114  ? 106.215 -43.766  -79.988  1.00 105.92 0  114  GLU X  O     1 
ATOM   59940  C  CB    . GLU UA  46 114  ? 106.121 -40.547  -80.720  1.00 110.37 0  114  GLU X  CB    1 
ATOM   59941  C  CG    . GLU UA  46 114  ? 105.618 -41.203  -81.993  1.00 119.53 0  114  GLU X  CG    1 
ATOM   59942  C  CD    . GLU UA  46 114  ? 104.205 -40.786  -82.343  1.00 131.60 0  114  GLU X  CD    1 
ATOM   59943  O  OE1   . GLU UA  46 114  ? 103.268 -41.562  -82.060  1.00 133.98 0  114  GLU X  OE1   1 
ATOM   59944  O  OE2   . GLU UA  46 114  ? 104.033 -39.682  -82.900  1.00 136.42 -1 114  GLU X  OE2   1 
ATOM   59945  N  N     . GLU UA  46 115  ? 108.088 -42.659  -79.407  1.00 96.14  0  115  GLU X  N     1 
ATOM   59946  C  CA    . GLU UA  46 115  ? 108.880 -43.884  -79.417  1.00 95.03  0  115  GLU X  CA    1 
ATOM   59947  C  C     . GLU UA  46 115  ? 108.393 -44.855  -78.351  1.00 103.81 0  115  GLU X  C     1 
ATOM   59948  O  O     . GLU UA  46 115  ? 108.440 -46.070  -78.555  1.00 104.46 0  115  GLU X  O     1 
ATOM   59949  C  CB    . GLU UA  46 115  ? 110.364 -43.555  -79.226  1.00 97.89  0  115  GLU X  CB    1 
ATOM   59950  C  CG    . GLU UA  46 115  ? 111.301 -44.750  -79.180  1.00 107.22 0  115  GLU X  CG    1 
ATOM   59951  C  CD    . GLU UA  46 115  ? 112.763 -44.336  -79.178  1.00 109.81 0  115  GLU X  CD    1 
ATOM   59952  O  OE1   . GLU UA  46 115  ? 113.636 -45.229  -79.182  1.00 109.17 0  115  GLU X  OE1   1 
ATOM   59953  O  OE2   . GLU UA  46 115  ? 113.038 -43.117  -79.179  1.00 110.48 -1 115  GLU X  OE2   1 
ATOM   59954  N  N     . ALA UA  46 116  ? 107.867 -44.340  -77.236  1.00 110.32 0  116  ALA X  N     1 
ATOM   59955  C  CA    . ALA UA  46 116  ? 107.346 -45.213  -76.189  1.00 99.94  0  116  ALA X  CA    1 
ATOM   59956  C  C     . ALA UA  46 116  ? 106.119 -45.972  -76.666  1.00 106.13 0  116  ALA X  C     1 
ATOM   59957  O  O     . ALA UA  46 116  ? 105.969 -47.165  -76.381  1.00 109.10 0  116  ALA X  O     1 
ATOM   59958  C  CB    . ALA UA  46 116  ? 107.025 -44.398  -74.936  1.00 88.95  0  116  ALA X  CB    1 
ATOM   59959  N  N     . ARG UA  46 117  ? 105.237 -45.300  -77.406  1.00 118.29 0  117  ARG X  N     1 
ATOM   59960  C  CA    . ARG UA  46 117  ? 104.108 -45.997  -78.002  1.00 124.52 0  117  ARG X  CA    1 
ATOM   59961  C  C     . ARG UA  46 117  ? 104.571 -46.983  -79.065  1.00 121.33 0  117  ARG X  C     1 
ATOM   59962  O  O     . ARG UA  46 117  ? 103.887 -47.981  -79.326  1.00 124.93 0  117  ARG X  O     1 
ATOM   59963  C  CB    . ARG UA  46 117  ? 103.126 -44.983  -78.586  1.00 131.45 0  117  ARG X  CB    1 
ATOM   59964  C  CG    . ARG UA  46 117  ? 102.283 -44.283  -77.534  1.00 136.57 0  117  ARG X  CG    1 
ATOM   59965  C  CD    . ARG UA  46 117  ? 101.859 -45.256  -76.450  1.00 142.69 0  117  ARG X  CD    1 
ATOM   59966  N  NE    . ARG UA  46 117  ? 100.502 -45.741  -76.667  1.00 144.80 0  117  ARG X  NE    1 
ATOM   59967  C  CZ    . ARG UA  46 117  ? 99.999  -46.830  -76.105  1.00 135.03 0  117  ARG X  CZ    1 
ATOM   59968  N  NH1   . ARG UA  46 117  ? 100.719 -47.581  -75.291  1.00 129.59 1  117  ARG X  NH1   1 
ATOM   59969  N  NH2   . ARG UA  46 117  ? 98.745  -47.179  -76.373  1.00 132.46 0  117  ARG X  NH2   1 
ATOM   59970  N  N     . ARG UA  46 118  ? 105.721 -46.722  -79.690  1.00 109.88 0  118  ARG X  N     1 
ATOM   59971  C  CA    . ARG UA  46 118  ? 106.322 -47.702  -80.591  1.00 107.88 0  118  ARG X  CA    1 
ATOM   59972  C  C     . ARG UA  46 118  ? 106.836 -48.911  -79.818  1.00 109.60 0  118  ARG X  C     1 
ATOM   59973  O  O     . ARG UA  46 118  ? 106.585 -50.061  -80.201  1.00 114.41 0  118  ARG X  O     1 
ATOM   59974  C  CB    . ARG UA  46 118  ? 107.453 -47.059  -81.394  1.00 115.75 0  118  ARG X  CB    1 
ATOM   59975  C  CG    . ARG UA  46 118  ? 107.030 -46.441  -82.718  1.00 108.85 0  118  ARG X  CG    1 
ATOM   59976  C  CD    . ARG UA  46 118  ? 108.195 -45.698  -83.354  1.00 113.73 0  118  ARG X  CD    1 
ATOM   59977  N  NE    . ARG UA  46 118  ? 107.910 -44.284  -83.565  1.00 114.19 0  118  ARG X  NE    1 
ATOM   59978  C  CZ    . ARG UA  46 118  ? 108.737 -43.298  -83.245  1.00 116.21 0  118  ARG X  CZ    1 
ATOM   59979  N  NH1   . ARG UA  46 118  ? 109.906 -43.534  -82.673  1.00 110.88 1  118  ARG X  NH1   1 
ATOM   59980  N  NH2   . ARG UA  46 118  ? 108.381 -42.043  -83.504  1.00 110.38 0  118  ARG X  NH2   1 
ATOM   59981  N  N     . LYS UA  46 119  ? 107.553 -48.671  -78.719  1.00 110.20 0  119  LYS X  N     1 
ATOM   59982  C  CA    . LYS UA  46 119  ? 108.218 -49.731  -77.974  1.00 111.14 0  119  LYS X  CA    1 
ATOM   59983  C  C     . LYS UA  46 119  ? 107.309 -50.424  -76.971  1.00 114.25 0  119  LYS X  C     1 
ATOM   59984  O  O     . LYS UA  46 119  ? 107.696 -51.465  -76.429  1.00 111.91 0  119  LYS X  O     1 
ATOM   59985  C  CB    . LYS UA  46 119  ? 109.416 -49.157  -77.211  1.00 115.02 0  119  LYS X  CB    1 
ATOM   59986  C  CG    . LYS UA  46 119  ? 110.303 -48.238  -78.022  1.00 107.12 0  119  LYS X  CG    1 
ATOM   59987  C  CD    . LYS UA  46 119  ? 111.226 -48.974  -78.926  1.00 111.86 0  119  LYS X  CD    1 
ATOM   59988  C  CE    . LYS UA  46 119  ? 111.873 -50.137  -78.223  1.00 121.46 0  119  LYS X  CE    1 
ATOM   59989  N  NZ    . LYS UA  46 119  ? 112.924 -50.680  -79.106  1.00 123.59 1  119  LYS X  NZ    1 
ATOM   59990  N  N     . HIS UA  46 120  ? 106.110 -49.891  -76.735  1.00 117.43 0  120  HIS X  N     1 
ATOM   59991  C  CA    . HIS UA  46 120  ? 105.179 -50.428  -75.744  1.00 119.76 0  120  HIS X  CA    1 
ATOM   59992  C  C     . HIS UA  46 120  ? 105.854 -50.620  -74.385  1.00 115.97 0  120  HIS X  C     1 
ATOM   59993  O  O     . HIS UA  46 120  ? 105.845 -51.706  -73.803  1.00 112.91 0  120  HIS X  O     1 
ATOM   59994  C  CB    . HIS UA  46 120  ? 104.550 -51.733  -76.231  1.00 124.52 0  120  HIS X  CB    1 
ATOM   59995  C  CG    . HIS UA  46 120  ? 103.225 -52.028  -75.600  1.00 129.49 0  120  HIS X  CG    1 
ATOM   59996  N  ND1   . HIS UA  46 120  ? 102.507 -51.077  -74.909  1.00 129.42 0  120  HIS X  ND1   1 
ATOM   59997  C  CD2   . HIS UA  46 120  ? 102.489 -53.164  -75.552  1.00 133.16 0  120  HIS X  CD2   1 
ATOM   59998  C  CE1   . HIS UA  46 120  ? 101.384 -51.612  -74.465  1.00 133.85 0  120  HIS X  CE1   1 
ATOM   59999  N  NE2   . HIS UA  46 120  ? 101.349 -52.878  -74.841  1.00 132.11 0  120  HIS X  NE2   1 
ATOM   60000  N  N     . VAL UA  46 121  ? 106.454 -49.540  -73.880  1.00 103.05 0  121  VAL X  N     1 
ATOM   60001  C  CA    . VAL UA  46 121  ? 107.071 -49.510  -72.560  1.00 105.67 0  121  VAL X  CA    1 
ATOM   60002  C  C     . VAL UA  46 121  ? 106.682 -48.197  -71.892  1.00 105.94 0  121  VAL X  C     1 
ATOM   60003  O  O     . VAL UA  46 121  ? 106.282 -47.236  -72.552  1.00 105.64 0  121  VAL X  O     1 
ATOM   60004  C  CB    . VAL UA  46 121  ? 108.613 -49.651  -72.608  1.00 107.53 0  121  VAL X  CB    1 
ATOM   60005  C  CG1   . VAL UA  46 121  ? 109.042 -50.768  -73.549  1.00 102.77 0  121  VAL X  CG1   1 
ATOM   60006  C  CG2   . VAL UA  46 121  ? 109.244 -48.346  -73.041  1.00 102.53 0  121  VAL X  CG2   1 
ATOM   60007  N  N     . SER UA  46 122  ? 106.816 -48.156  -70.567  1.00 112.90 0  122  SER X  N     1 
ATOM   60008  C  CA    . SER UA  46 122  ? 106.440 -46.960  -69.828  1.00 110.41 0  122  SER X  CA    1 
ATOM   60009  C  C     . SER UA  46 122  ? 107.256 -46.861  -68.546  1.00 114.80 0  122  SER X  C     1 
ATOM   60010  O  O     . SER UA  46 122  ? 107.991 -47.779  -68.172  1.00 113.56 0  122  SER X  O     1 
ATOM   60011  C  CB    . SER UA  46 122  ? 104.940 -46.950  -69.509  1.00 109.41 0  122  SER X  CB    1 
ATOM   60012  O  OG    . SER UA  46 122  ? 104.601 -45.844  -68.690  1.00 108.75 0  122  SER X  OG    1 
ATOM   60013  N  N     . GLY UA  46 123  ? 107.103 -45.723  -67.872  1.00 120.79 0  123  GLY X  N     1 
ATOM   60014  C  CA    . GLY UA  46 123  ? 107.906 -45.375  -66.716  1.00 121.80 0  123  GLY X  CA    1 
ATOM   60015  C  C     . GLY UA  46 123  ? 107.419 -44.103  -66.051  1.00 119.14 0  123  GLY X  C     1 
ATOM   60016  O  O     . GLY UA  46 123  ? 106.210 -43.894  -65.907  1.00 116.72 0  123  GLY X  O     1 
ATOM   60017  N  N     . LYS UA  46 124  ? 108.351 -43.242  -65.648  1.00 103.82 0  124  LYS X  N     1 
ATOM   60018  C  CA    . LYS UA  46 124  ? 108.019 -41.936  -65.100  1.00 93.98  0  124  LYS X  CA    1 
ATOM   60019  C  C     . LYS UA  46 124  ? 108.239 -40.856  -66.152  1.00 89.85  0  124  LYS X  C     1 
ATOM   60020  O  O     . LYS UA  46 124  ? 109.031 -41.017  -67.082  1.00 92.44  0  124  LYS X  O     1 
ATOM   60021  C  CB    . LYS UA  46 124  ? 108.871 -41.609  -63.868  1.00 93.92  0  124  LYS X  CB    1 
ATOM   60022  C  CG    . LYS UA  46 124  ? 109.345 -42.790  -63.043  1.00 89.14  0  124  LYS X  CG    1 
ATOM   60023  C  CD    . LYS UA  46 124  ? 109.899 -42.291  -61.711  1.00 81.74  0  124  LYS X  CD    1 
ATOM   60024  C  CE    . LYS UA  46 124  ? 110.165 -43.425  -60.736  1.00 83.60  0  124  LYS X  CE    1 
ATOM   60025  N  NZ    . LYS UA  46 124  ? 109.043 -44.402  -60.677  1.00 94.82  1  124  LYS X  NZ    1 
ATOM   60026  N  N     . ILE UA  46 125  ? 107.543 -39.732  -65.975  1.00 92.19  0  125  ILE X  N     1 
ATOM   60027  C  CA    . ILE UA  46 125  ? 107.588 -38.622  -66.921  1.00 85.82  0  125  ILE X  CA    1 
ATOM   60028  C  C     . ILE UA  46 125  ? 108.751 -37.702  -66.571  1.00 85.52  0  125  ILE X  C     1 
ATOM   60029  O  O     . ILE UA  46 125  ? 108.994 -37.393  -65.398  1.00 91.31  0  125  ILE X  O     1 
ATOM   60030  C  CB    . ILE UA  46 125  ? 106.248 -37.861  -66.945  1.00 76.93  0  125  ILE X  CB    1 
ATOM   60031  C  CG1   . ILE UA  46 125  ? 106.366 -36.592  -67.794  1.00 77.24  0  125  ILE X  CG1   1 
ATOM   60032  C  CG2   . ILE UA  46 125  ? 105.789 -37.528  -65.536  1.00 79.61  0  125  ILE X  CG2   1 
ATOM   60033  C  CD1   . ILE UA  46 125  ? 105.104 -35.774  -67.851  1.00 78.39  0  125  ILE X  CD1   1 
ATOM   60034  N  N     . LEU UA  46 126  ? 109.471 -37.260  -67.603  1.00 84.42  0  126  LEU X  N     1 
ATOM   60035  C  CA    . LEU UA  46 126  ? 110.659 -36.424  -67.473  1.00 86.45  0  126  LEU X  CA    1 
ATOM   60036  C  C     . LEU UA  46 126  ? 110.369 -34.956  -67.736  1.00 89.98  0  126  LEU X  C     1 
ATOM   60037  O  O     . LEU UA  46 126  ? 110.730 -34.089  -66.935  1.00 91.50  0  126  LEU X  O     1 
ATOM   60038  C  CB    . LEU UA  46 126  ? 111.733 -36.885  -68.465  1.00 84.37  0  126  LEU X  CB    1 
ATOM   60039  C  CG    . LEU UA  46 126  ? 112.809 -37.857  -68.010  1.00 93.12  0  126  LEU X  CG    1 
ATOM   60040  C  CD1   . LEU UA  46 126  ? 113.966 -37.857  -68.992  1.00 93.68  0  126  LEU X  CD1   1 
ATOM   60041  C  CD2   . LEU UA  46 126  ? 113.284 -37.488  -66.618  1.00 91.74  0  126  LEU X  CD2   1 
ATOM   60042  N  N     . GLY UA  46 127  ? 109.726 -34.668  -68.857  1.00 103.32 0  127  GLY X  N     1 
ATOM   60043  C  CA    . GLY UA  46 127  ? 109.641 -33.325  -69.378  1.00 110.15 0  127  GLY X  CA    1 
ATOM   60044  C  C     . GLY UA  46 127  ? 108.916 -33.355  -70.701  1.00 105.84 0  127  GLY X  C     1 
ATOM   60045  O  O     . GLY UA  46 127  ? 108.138 -34.274  -70.959  1.00 105.63 0  127  GLY X  O     1 
ATOM   60046  N  N     . PHE UA  46 128  ? 109.182 -32.379  -71.560  1.00 98.20  0  128  PHE X  N     1 
ATOM   60047  C  CA    . PHE UA  46 128  ? 108.477 -32.254  -72.827  1.00 99.74  0  128  PHE X  CA    1 
ATOM   60048  C  C     . PHE UA  46 128  ? 109.271 -31.316  -73.713  1.00 110.29 0  128  PHE X  C     1 
ATOM   60049  O  O     . PHE UA  46 128  ? 110.049 -30.496  -73.223  1.00 109.87 0  128  PHE X  O     1 
ATOM   60050  C  CB    . PHE UA  46 128  ? 107.038 -31.743  -72.640  1.00 92.10  0  128  PHE X  CB    1 
ATOM   60051  C  CG    . PHE UA  46 128  ? 106.929 -30.412  -71.921  1.00 99.53  0  128  PHE X  CG    1 
ATOM   60052  C  CD1   . PHE UA  46 128  ? 107.513 -29.247  -72.413  1.00 105.38 0  128  PHE X  CD1   1 
ATOM   60053  C  CD2   . PHE UA  46 128  ? 106.151 -30.323  -70.791  1.00 105.03 0  128  PHE X  CD2   1 
ATOM   60054  C  CE1   . PHE UA  46 128  ? 107.369 -28.047  -71.747  1.00 110.27 0  128  PHE X  CE1   1 
ATOM   60055  C  CE2   . PHE UA  46 128  ? 106.006 -29.139  -70.114  1.00 108.77 0  128  PHE X  CE2   1 
ATOM   60056  C  CZ    . PHE UA  46 128  ? 106.612 -27.994  -70.594  1.00 109.61 0  128  PHE X  CZ    1 
ATOM   60057  N  N     . VAL UA  46 129  ? 109.108 -31.477  -75.021  1.00 109.88 0  129  VAL X  N     1 
ATOM   60058  C  CA    . VAL UA  46 129  ? 109.706 -30.544  -75.964  1.00 101.94 0  129  VAL X  CA    1 
ATOM   60059  C  C     . VAL UA  46 129  ? 108.724 -30.289  -77.099  1.00 104.25 0  129  VAL X  C     1 
ATOM   60060  O  O     . VAL UA  46 129  ? 108.131 -31.223  -77.650  1.00 98.83  0  129  VAL X  O     1 
ATOM   60061  C  CB    . VAL UA  46 129  ? 111.081 -31.031  -76.479  1.00 92.79  0  129  VAL X  CB    1 
ATOM   60062  C  CG1   . VAL UA  46 129  ? 110.971 -31.980  -77.663  1.00 99.41  0  129  VAL X  CG1   1 
ATOM   60063  C  CG2   . VAL UA  46 129  ? 111.947 -29.841  -76.846  1.00 91.22  0  129  VAL X  CG2   1 
ATOM   60064  N  N     . TYR UA  46 130  ? 108.488 -29.015  -77.378  1.00 102.32 0  130  TYR X  N     1 
ATOM   60065  C  CA    . TYR UA  46 130  ? 107.779 -28.592  -78.571  1.00 90.10  0  130  TYR X  CA    1 
ATOM   60066  C  C     . TYR UA  46 130  ? 108.216 -27.179  -78.903  1.00 93.97  0  130  TYR X  C     1 
ATOM   60067  O  O     . TYR UA  46 130  ? 107.426 -26.384  -79.385  1.00 95.45  0  130  TYR X  O     1 
ATOM   60068  C  CB    . TYR UA  46 130  ? 106.254 -28.670  -78.397  1.00 86.74  0  130  TYR X  CB    1 
ATOM   60069  C  CG    . TYR UA  46 130  ? 105.674 -27.874  -77.245  1.00 93.35  0  130  TYR X  CG    1 
ATOM   60070  C  CD1   . TYR UA  46 130  ? 105.251 -26.559  -77.414  1.00 93.19  0  130  TYR X  CD1   1 
ATOM   60071  C  CD2   . TYR UA  46 130  ? 105.524 -28.451  -75.994  1.00 99.27  0  130  TYR X  CD2   1 
ATOM   60072  C  CE1   . TYR UA  46 130  ? 104.714 -25.844  -76.365  1.00 97.95  0  130  TYR X  CE1   1 
ATOM   60073  C  CE2   . TYR UA  46 130  ? 104.988 -27.746  -74.942  1.00 102.30 0  130  TYR X  CE2   1 
ATOM   60074  C  CZ    . TYR UA  46 130  ? 104.586 -26.445  -75.132  1.00 100.59 0  130  TYR X  CZ    1 
ATOM   60075  O  OH    . TYR UA  46 130  ? 104.057 -25.745  -74.080  1.00 95.00  0  130  TYR X  OH    1 
ATOM   60076  N  N     . ASN VA  47 11   ? 137.400 49.110   268.253  1.00 171.69 0  10   ASN c4 N     1 
ATOM   60077  C  CA    . ASN VA  47 11   ? 138.636 49.857   268.066  1.00 172.59 0  10   ASN c4 CA    1 
ATOM   60078  C  C     . ASN VA  47 11   ? 138.563 50.744   266.821  1.00 166.44 0  10   ASN c4 C     1 
ATOM   60079  O  O     . ASN VA  47 11   ? 137.524 51.333   266.534  1.00 163.52 0  10   ASN c4 O     1 
ATOM   60080  C  CB    . ASN VA  47 11   ? 139.827 48.910   267.951  1.00 165.43 0  10   ASN c4 CB    1 
ATOM   60081  C  CG    . ASN VA  47 11   ? 141.118 49.564   268.368  1.00 161.45 0  10   ASN c4 CG    1 
ATOM   60082  O  OD1   . ASN VA  47 11   ? 141.716 50.312   267.595  1.00 159.96 0  10   ASN c4 OD1   1 
ATOM   60083  N  ND2   . ASN VA  47 11   ? 141.573 49.270   269.582  1.00 154.71 0  10   ASN c4 ND2   1 
ATOM   60084  N  N     . SER VA  47 12   ? 139.686 50.849   266.100  1.00 158.84 0  11   SER c4 N     1 
ATOM   60085  C  CA    . SER VA  47 12   ? 139.771 51.688   264.910  1.00 153.45 0  11   SER c4 CA    1 
ATOM   60086  C  C     . SER VA  47 12   ? 140.521 51.019   263.763  1.00 148.45 0  11   SER c4 C     1 
ATOM   60087  O  O     . SER VA  47 12   ? 140.875 51.708   262.796  1.00 145.57 0  11   SER c4 O     1 
ATOM   60088  C  CB    . SER VA  47 12   ? 140.441 53.027   265.249  1.00 148.95 0  11   SER c4 CB    1 
ATOM   60089  O  OG    . SER VA  47 12   ? 140.340 53.941   264.170  1.00 150.41 0  11   SER c4 OG    1 
ATOM   60090  N  N     . GLN VA  47 13   ? 140.770 49.712   263.826  1.00 135.51 0  12   GLN c4 N     1 
ATOM   60091  C  CA    . GLN VA  47 13   ? 141.905 49.106   263.139  1.00 126.21 0  12   GLN c4 CA    1 
ATOM   60092  C  C     . GLN VA  47 13   ? 141.496 48.435   261.836  1.00 119.69 0  12   GLN c4 C     1 
ATOM   60093  O  O     . GLN VA  47 13   ? 140.732 47.464   261.839  1.00 118.73 0  12   GLN c4 O     1 
ATOM   60094  C  CB    . GLN VA  47 13   ? 142.623 48.088   264.028  1.00 123.84 0  12   GLN c4 CB    1 
ATOM   60095  C  CG    . GLN VA  47 13   ? 143.011 48.534   265.441  1.00 130.07 0  12   GLN c4 CG    1 
ATOM   60096  C  CD    . GLN VA  47 13   ? 143.695 49.902   265.561  1.00 127.77 0  12   GLN c4 CD    1 
ATOM   60097  O  OE1   . GLN VA  47 13   ? 143.745 50.705   264.632  1.00 124.60 0  12   GLN c4 OE1   1 
ATOM   60098  N  NE2   . GLN VA  47 13   ? 144.200 50.174   266.753  1.00 125.84 0  12   GLN c4 NE2   1 
ATOM   60099  N  N     . VAL VA  47 14   ? 142.017 48.957   260.731  1.00 107.79 0  13   VAL c4 N     1 
ATOM   60100  C  CA    . VAL VA  47 14   ? 142.083 48.213   259.478  1.00 107.09 0  13   VAL c4 CA    1 
ATOM   60101  C  C     . VAL VA  47 14   ? 143.324 47.320   259.551  1.00 112.82 0  13   VAL c4 C     1 
ATOM   60102  O  O     . VAL VA  47 14   ? 144.463 47.795   259.560  1.00 105.07 0  13   VAL c4 O     1 
ATOM   60103  C  CB    . VAL VA  47 14   ? 142.100 49.150   258.262  1.00 101.46 0  13   VAL c4 CB    1 
ATOM   60104  C  CG1   . VAL VA  47 14   ? 140.855 50.021   258.274  1.00 101.92 0  13   VAL c4 CG1   1 
ATOM   60105  C  CG2   . VAL VA  47 14   ? 143.312 50.068   258.259  1.00 97.05  0  13   VAL c4 CG2   1 
ATOM   60106  N  N     . PHE VA  47 15   ? 143.101 46.015   259.675  1.00 115.32 0  14   PHE c4 N     1 
ATOM   60107  C  CA    . PHE VA  47 15   ? 144.140 45.116   260.150  1.00 115.43 0  14   PHE c4 CA    1 
ATOM   60108  C  C     . PHE VA  47 15   ? 145.112 44.744   259.031  1.00 111.50 0  14   PHE c4 C     1 
ATOM   60109  O  O     . PHE VA  47 15   ? 145.033 45.231   257.900  1.00 107.80 0  14   PHE c4 O     1 
ATOM   60110  C  CB    . PHE VA  47 15   ? 143.507 43.875   260.777  1.00 118.24 0  14   PHE c4 CB    1 
ATOM   60111  C  CG    . PHE VA  47 15   ? 143.483 43.904   262.281  1.00 115.54 0  14   PHE c4 CG    1 
ATOM   60112  C  CD1   . PHE VA  47 15   ? 144.606 44.281   262.998  1.00 109.76 0  14   PHE c4 CD1   1 
ATOM   60113  C  CD2   . PHE VA  47 15   ? 142.331 43.577   262.978  1.00 118.47 0  14   PHE c4 CD2   1 
ATOM   60114  C  CE1   . PHE VA  47 15   ? 144.585 44.311   264.382  1.00 109.81 0  14   PHE c4 CE1   1 
ATOM   60115  C  CE2   . PHE VA  47 15   ? 142.304 43.611   264.360  1.00 115.29 0  14   PHE c4 CE2   1 
ATOM   60116  C  CZ    . PHE VA  47 15   ? 143.433 43.980   265.062  1.00 116.65 0  14   PHE c4 CZ    1 
ATOM   60117  N  N     . GLY VA  47 16   ? 146.052 43.870   259.372  1.00 142.46 0  15   GLY c4 N     1 
ATOM   60118  C  CA    . GLY VA  47 16   ? 146.999 43.323   258.428  1.00 137.08 0  15   GLY c4 CA    1 
ATOM   60119  C  C     . GLY VA  47 16   ? 147.606 42.056   258.989  1.00 133.36 0  15   GLY c4 C     1 
ATOM   60120  O  O     . GLY VA  47 16   ? 147.207 41.575   260.052  1.00 133.82 0  15   GLY c4 O     1 
ATOM   60121  N  N     . VAL VA  47 17   ? 148.576 41.510   258.258  1.00 99.86  0  16   VAL c4 N     1 
ATOM   60122  C  CA    . VAL VA  47 17   ? 149.347 40.364   258.733  1.00 96.98  0  16   VAL c4 CA    1 
ATOM   60123  C  C     . VAL VA  47 17   ? 150.814 40.577   258.381  1.00 87.54  0  16   VAL c4 C     1 
ATOM   60124  O  O     . VAL VA  47 17   ? 151.145 41.032   257.281  1.00 86.53  0  16   VAL c4 O     1 
ATOM   60125  C  CB    . VAL VA  47 17   ? 148.836 39.011   258.173  1.00 87.79  0  16   VAL c4 CB    1 
ATOM   60126  C  CG1   . VAL VA  47 17   ? 147.321 38.896   258.279  1.00 96.59  0  16   VAL c4 CG1   1 
ATOM   60127  C  CG2   . VAL VA  47 17   ? 149.285 38.791   256.738  1.00 100.53 0  16   VAL c4 CG2   1 
ATOM   60128  N  N     . ALA VA  47 18   ? 151.688 40.305   259.347  1.00 88.56  0  17   ALA c4 N     1 
ATOM   60129  C  CA    . ALA VA  47 18   ? 153.130 40.323   259.142  1.00 85.72  0  17   ALA c4 CA    1 
ATOM   60130  C  C     . ALA VA  47 18   ? 153.643 38.893   259.147  1.00 102.17 0  17   ALA c4 C     1 
ATOM   60131  O  O     . ALA VA  47 18   ? 153.561 38.207   260.171  1.00 101.57 0  17   ALA c4 O     1 
ATOM   60132  C  CB    . ALA VA  47 18   ? 153.839 41.138   260.224  1.00 85.13  0  17   ALA c4 CB    1 
ATOM   60133  N  N     . ARG VA  47 19   ? 154.185 38.453   258.019  1.00 101.20 0  18   ARG c4 N     1 
ATOM   60134  C  CA    . ARG VA  47 19   ? 154.913 37.196   257.973  1.00 98.17  0  18   ARG c4 CA    1 
ATOM   60135  C  C     . ARG VA  47 19   ? 156.393 37.482   258.186  1.00 92.21  0  18   ARG c4 C     1 
ATOM   60136  O  O     . ARG VA  47 19   ? 157.022 38.162   257.367  1.00 90.15  0  18   ARG c4 O     1 
ATOM   60137  C  CB    . ARG VA  47 19   ? 154.674 36.476   256.648  1.00 110.00 0  18   ARG c4 CB    1 
ATOM   60138  C  CG    . ARG VA  47 19   ? 153.559 35.447   256.723  1.00 113.69 0  18   ARG c4 CG    1 
ATOM   60139  C  CD    . ARG VA  47 19   ? 152.404 35.799   255.802  1.00 109.88 0  18   ARG c4 CD    1 
ATOM   60140  N  NE    . ARG VA  47 19   ? 151.177 35.111   256.189  1.00 114.65 0  18   ARG c4 NE    1 
ATOM   60141  C  CZ    . ARG VA  47 19   ? 149.975 35.391   255.705  1.00 112.16 0  18   ARG c4 CZ    1 
ATOM   60142  N  NH1   . ARG VA  47 19   ? 149.802 36.319   254.778  1.00 106.45 1  18   ARG c4 NH1   1 
ATOM   60143  N  NH2   . ARG VA  47 19   ? 148.922 34.714   256.152  1.00 113.68 0  18   ARG c4 NH2   1 
ATOM   60144  N  N     . ILE VA  47 20   ? 156.945 36.967   259.277  1.00 86.53  0  19   ILE c4 N     1 
ATOM   60145  C  CA    . ILE VA  47 20   ? 158.378 37.025   259.520  1.00 89.68  0  19   ILE c4 CA    1 
ATOM   60146  C  C     . ILE VA  47 20   ? 158.960 35.651   259.225  1.00 92.90  0  19   ILE c4 C     1 
ATOM   60147  O  O     . ILE VA  47 20   ? 158.339 34.623   259.523  1.00 98.69  0  19   ILE c4 O     1 
ATOM   60148  C  CB    . ILE VA  47 20   ? 158.692 37.478   260.961  1.00 91.90  0  19   ILE c4 CB    1 
ATOM   60149  C  CG1   . ILE VA  47 20   ? 158.239 38.924   261.175  1.00 88.64  0  19   ILE c4 CG1   1 
ATOM   60150  C  CG2   . ILE VA  47 20   ? 160.181 37.368   261.264  1.00 99.59  0  19   ILE c4 CG2   1 
ATOM   60151  C  CD1   . ILE VA  47 20   ? 158.030 39.286   262.627  1.00 89.08  0  19   ILE c4 CD1   1 
ATOM   60152  N  N     . TYR VA  47 21   ? 160.155 35.629   258.641  1.00 85.87  0  20   TYR c4 N     1 
ATOM   60153  C  CA    . TYR VA  47 21   ? 160.895 34.398   258.386  1.00 86.82  0  20   TYR c4 CA    1 
ATOM   60154  C  C     . TYR VA  47 21   ? 162.249 34.605   259.052  1.00 93.41  0  20   TYR c4 C     1 
ATOM   60155  O  O     . TYR VA  47 21   ? 163.180 35.147   258.451  1.00 100.58 0  20   TYR c4 O     1 
ATOM   60156  C  CB    . TYR VA  47 21   ? 161.007 34.122   256.872  1.00 90.01  0  20   TYR c4 CB    1 
ATOM   60157  C  CG    . TYR VA  47 21   ? 161.641 32.804   256.457  1.00 104.75 0  20   TYR c4 CG    1 
ATOM   60158  C  CD1   . TYR VA  47 21   ? 162.391 32.041   257.345  1.00 107.58 0  20   TYR c4 CD1   1 
ATOM   60159  C  CD2   . TYR VA  47 21   ? 161.490 32.331   255.159  1.00 100.25 0  20   TYR c4 CD2   1 
ATOM   60160  C  CE1   . TYR VA  47 21   ? 162.969 30.848   256.953  1.00 103.81 0  20   TYR c4 CE1   1 
ATOM   60161  C  CE2   . TYR VA  47 21   ? 162.062 31.140   254.759  1.00 102.69 0  20   TYR c4 CE2   1 
ATOM   60162  C  CZ    . TYR VA  47 21   ? 162.799 30.404   255.659  1.00 101.60 0  20   TYR c4 CZ    1 
ATOM   60163  O  OH    . TYR VA  47 21   ? 163.367 29.218   255.258  1.00 95.70  0  20   TYR c4 OH    1 
ATOM   60164  N  N     . ALA VA  47 22   ? 162.345 34.173   260.306  1.00 88.75  0  21   ALA c4 N     1 
ATOM   60165  C  CA    . ALA VA  47 22   ? 163.595 34.223   261.054  1.00 86.30  0  21   ALA c4 CA    1 
ATOM   60166  C  C     . ALA VA  47 22   ? 164.413 32.994   260.690  1.00 90.87  0  21   ALA c4 C     1 
ATOM   60167  O  O     . ALA VA  47 22   ? 164.172 31.898   261.200  1.00 92.67  0  21   ALA c4 O     1 
ATOM   60168  C  CB    . ALA VA  47 22   ? 163.322 34.282   262.551  1.00 93.13  0  21   ALA c4 CB    1 
ATOM   60169  N  N     . SER VA  47 23   ? 165.385 33.174   259.808  1.00 93.66  0  22   SER c4 N     1 
ATOM   60170  C  CA    . SER VA  47 23   ? 166.319 32.122   259.450  1.00 96.25  0  22   SER c4 CA    1 
ATOM   60171  C  C     . SER VA  47 23   ? 167.665 32.399   260.101  1.00 98.19  0  22   SER c4 C     1 
ATOM   60172  O  O     . SER VA  47 23   ? 167.949 33.515   260.545  1.00 99.96  0  22   SER c4 O     1 
ATOM   60173  C  CB    . SER VA  47 23   ? 166.473 32.009   257.929  1.00 95.90  0  22   SER c4 CB    1 
ATOM   60174  O  OG    . SER VA  47 23   ? 167.548 32.805   257.463  1.00 101.76 0  22   SER c4 OG    1 
ATOM   60175  N  N     . PHE VA  47 24   ? 168.500 31.368   260.147  1.00 96.48  0  23   PHE c4 N     1 
ATOM   60176  C  CA    . PHE VA  47 24   ? 169.859 31.535   260.638  1.00 103.01 0  23   PHE c4 CA    1 
ATOM   60177  C  C     . PHE VA  47 24   ? 170.797 32.030   259.548  1.00 101.62 0  23   PHE c4 C     1 
ATOM   60178  O  O     . PHE VA  47 24   ? 172.006 32.135   259.782  1.00 99.68  0  23   PHE c4 O     1 
ATOM   60179  C  CB    . PHE VA  47 24   ? 170.375 30.220   261.231  1.00 104.22 0  23   PHE c4 CB    1 
ATOM   60180  C  CG    . PHE VA  47 24   ? 170.264 30.145   262.731  1.00 101.07 0  23   PHE c4 CG    1 
ATOM   60181  C  CD1   . PHE VA  47 24   ? 169.026 30.030   263.343  1.00 97.97  0  23   PHE c4 CD1   1 
ATOM   60182  C  CD2   . PHE VA  47 24   ? 171.397 30.185   263.528  1.00 105.89 0  23   PHE c4 CD2   1 
ATOM   60183  C  CE1   . PHE VA  47 24   ? 168.920 29.960   264.721  1.00 102.92 0  23   PHE c4 CE1   1 
ATOM   60184  C  CE2   . PHE VA  47 24   ? 171.298 30.115   264.907  1.00 105.83 0  23   PHE c4 CE2   1 
ATOM   60185  C  CZ    . PHE VA  47 24   ? 170.057 30.002   265.503  1.00 104.41 0  23   PHE c4 CZ    1 
ATOM   60186  N  N     . ASN VA  47 25   ? 170.255 32.337   258.365  1.00 108.28 0  24   ASN c4 N     1 
ATOM   60187  C  CA    . ASN VA  47 25   ? 170.998 32.976   257.291  1.00 104.08 0  24   ASN c4 CA    1 
ATOM   60188  C  C     . ASN VA  47 25   ? 170.441 34.333   256.878  1.00 105.54 0  24   ASN c4 C     1 
ATOM   60189  O  O     . ASN VA  47 25   ? 171.161 35.094   256.223  1.00 106.63 0  24   ASN c4 O     1 
ATOM   60190  C  CB    . ASN VA  47 25   ? 171.045 32.065   256.053  1.00 102.45 0  24   ASN c4 CB    1 
ATOM   60191  C  CG    . ASN VA  47 25   ? 172.036 30.924   256.205  1.00 112.53 0  24   ASN c4 CG    1 
ATOM   60192  O  OD1   . ASN VA  47 25   ? 172.949 30.985   257.029  1.00 117.69 0  24   ASN c4 OD1   1 
ATOM   60193  N  ND2   . ASN VA  47 25   ? 171.860 29.876   255.410  1.00 107.70 0  24   ASN c4 ND2   1 
ATOM   60194  N  N     . ASP VA  47 26   ? 169.199 34.659   257.240  1.00 104.82 0  25   ASP c4 N     1 
ATOM   60195  C  CA    . ASP VA  47 26   ? 168.566 35.911   256.828  1.00 104.29 0  25   ASP c4 CA    1 
ATOM   60196  C  C     . ASP VA  47 26   ? 167.280 36.077   257.635  1.00 99.56  0  25   ASP c4 C     1 
ATOM   60197  O  O     . ASP VA  47 26   ? 166.826 35.151   258.312  1.00 99.87  0  25   ASP c4 O     1 
ATOM   60198  C  CB    . ASP VA  47 26   ? 168.290 35.908   255.312  1.00 109.57 0  25   ASP c4 CB    1 
ATOM   60199  C  CG    . ASP VA  47 26   ? 167.749 37.244   254.779  1.00 106.35 0  25   ASP c4 CG    1 
ATOM   60200  O  OD1   . ASP VA  47 26   ? 167.161 38.027   255.552  1.00 102.72 0  25   ASP c4 OD1   1 
ATOM   60201  O  OD2   . ASP VA  47 26   ? 167.915 37.499   253.562  1.00 106.14 -1 25   ASP c4 OD2   1 
ATOM   60202  N  N     . THR VA  47 27   ? 166.701 37.278   257.556  1.00 98.00  0  26   THR c4 N     1 
ATOM   60203  C  CA    . THR VA  47 27   ? 165.427 37.610   258.181  1.00 94.07  0  26   THR c4 CA    1 
ATOM   60204  C  C     . THR VA  47 27   ? 164.506 38.252   257.152  1.00 98.55  0  26   THR c4 C     1 
ATOM   60205  O  O     . THR VA  47 27   ? 164.922 39.140   256.404  1.00 94.97  0  26   THR c4 O     1 
ATOM   60206  C  CB    . THR VA  47 27   ? 165.615 38.569   259.360  1.00 88.06  0  26   THR c4 CB    1 
ATOM   60207  O  OG1   . THR VA  47 27   ? 166.718 38.133   260.161  1.00 105.27 0  26   THR c4 OG1   1 
ATOM   60208  C  CG2   . THR VA  47 27   ? 164.360 38.620   260.216  1.00 85.11  0  26   THR c4 CG2   1 
ATOM   60209  N  N     . PHE VA  47 28   ? 163.242 37.842   257.156  1.00 98.84  0  27   PHE c4 N     1 
ATOM   60210  C  CA    . PHE VA  47 28   ? 162.253 38.290   256.180  1.00 85.82  0  27   PHE c4 CA    1 
ATOM   60211  C  C     . PHE VA  47 28   ? 161.095 38.916   256.942  1.00 91.65  0  27   PHE c4 C     1 
ATOM   60212  O  O     . PHE VA  47 28   ? 160.340 38.202   257.606  1.00 87.48  0  27   PHE c4 O     1 
ATOM   60213  C  CB    . PHE VA  47 28   ? 161.737 37.129   255.328  1.00 85.09  0  27   PHE c4 CB    1 
ATOM   60214  C  CG    . PHE VA  47 28   ? 162.637 36.730   254.193  1.00 94.59  0  27   PHE c4 CG    1 
ATOM   60215  C  CD1   . PHE VA  47 28   ? 163.998 36.553   254.376  1.00 98.57  0  27   PHE c4 CD1   1 
ATOM   60216  C  CD2   . PHE VA  47 28   ? 162.103 36.508   252.937  1.00 87.28  0  27   PHE c4 CD2   1 
ATOM   60217  C  CE1   . PHE VA  47 28   ? 164.807 36.171   253.320  1.00 100.41 0  27   PHE c4 CE1   1 
ATOM   60218  C  CE2   . PHE VA  47 28   ? 162.902 36.129   251.881  1.00 85.20  0  27   PHE c4 CE2   1 
ATOM   60219  C  CZ    . PHE VA  47 28   ? 164.255 35.961   252.071  1.00 100.90 0  27   PHE c4 CZ    1 
ATOM   60220  N  N     . VAL VA  47 29   ? 160.940 40.233   256.859  1.00 96.87  0  28   VAL c4 N     1 
ATOM   60221  C  CA    . VAL VA  47 29   ? 159.744 40.885   257.381  1.00 91.13  0  28   VAL c4 CA    1 
ATOM   60222  C  C     . VAL VA  47 29   ? 158.873 41.255   256.193  1.00 88.65  0  28   VAL c4 C     1 
ATOM   60223  O  O     . VAL VA  47 29   ? 159.216 42.133   255.393  1.00 90.84  0  28   VAL c4 O     1 
ATOM   60224  C  CB    . VAL VA  47 29   ? 160.061 42.103   258.260  1.00 87.72  0  28   VAL c4 CB    1 
ATOM   60225  C  CG1   . VAL VA  47 29   ? 160.397 41.643   259.647  1.00 98.16  0  28   VAL c4 CG1   1 
ATOM   60226  C  CG2   . VAL VA  47 29   ? 161.194 42.921   257.693  1.00 96.74  0  28   VAL c4 CG2   1 
ATOM   60227  N  N     . HIS VA  47 30   ? 157.743 40.565   256.085  1.00 92.21  0  29   HIS c4 N     1 
ATOM   60228  C  CA    . HIS VA  47 30   ? 156.869 40.630   254.925  1.00 85.85  0  29   HIS c4 CA    1 
ATOM   60229  C  C     . HIS VA  47 30   ? 155.443 40.801   255.425  1.00 84.38  0  29   HIS c4 C     1 
ATOM   60230  O  O     . HIS VA  47 30   ? 154.942 39.950   256.167  1.00 95.48  0  29   HIS c4 O     1 
ATOM   60231  C  CB    . HIS VA  47 30   ? 157.028 39.354   254.089  1.00 87.79  0  29   HIS c4 CB    1 
ATOM   60232  C  CG    . HIS VA  47 30   ? 156.137 39.281   252.890  1.00 88.71  0  29   HIS c4 CG    1 
ATOM   60233  N  ND1   . HIS VA  47 30   ? 156.247 38.276   251.954  1.00 95.70  0  29   HIS c4 ND1   1 
ATOM   60234  C  CD2   . HIS VA  47 30   ? 155.126 40.076   252.471  1.00 89.43  0  29   HIS c4 CD2   1 
ATOM   60235  C  CE1   . HIS VA  47 30   ? 155.342 38.454   251.010  1.00 91.98  0  29   HIS c4 CE1   1 
ATOM   60236  N  NE2   . HIS VA  47 30   ? 154.647 39.538   251.303  1.00 92.37  0  29   HIS c4 NE2   1 
ATOM   60237  N  N     . VAL VA  47 31   ? 154.789 41.887   255.022  1.00 82.75  0  30   VAL c4 N     1 
ATOM   60238  C  CA    . VAL VA  47 31   ? 153.410 42.151   255.413  1.00 92.95  0  30   VAL c4 CA    1 
ATOM   60239  C  C     . VAL VA  47 31   ? 152.558 42.102   254.154  1.00 98.53  0  30   VAL c4 C     1 
ATOM   60240  O  O     . VAL VA  47 31   ? 152.787 42.867   253.207  1.00 98.59  0  30   VAL c4 O     1 
ATOM   60241  C  CB    . VAL VA  47 31   ? 153.251 43.506   256.122  1.00 87.91  0  30   VAL c4 CB    1 
ATOM   60242  C  CG1   . VAL VA  47 31   ? 151.819 43.990   256.022  1.00 87.15  0  30   VAL c4 CG1   1 
ATOM   60243  C  CG2   . VAL VA  47 31   ? 153.657 43.422   257.564  1.00 92.08  0  30   VAL c4 CG2   1 
ATOM   60244  N  N     . THR VA  47 32   ? 151.607 41.184   254.130  1.00 98.64  0  31   THR c4 N     1 
ATOM   60245  C  CA    . THR VA  47 32   ? 150.592 41.104   253.099  1.00 102.49 0  31   THR c4 CA    1 
ATOM   60246  C  C     . THR VA  47 32   ? 149.326 41.793   253.600  1.00 91.10  0  31   THR c4 C     1 
ATOM   60247  O  O     . THR VA  47 32   ? 149.299 42.388   254.682  1.00 78.40  0  31   THR c4 O     1 
ATOM   60248  C  CB    . THR VA  47 32   ? 150.333 39.646   252.714  1.00 102.99 0  31   THR c4 CB    1 
ATOM   60249  O  OG1   . THR VA  47 32   ? 149.313 39.100   253.559  1.00 99.87  0  31   THR c4 OG1   1 
ATOM   60250  C  CG2   . THR VA  47 32   ? 151.603 38.821   252.860  1.00 99.79  0  31   THR c4 CG2   1 
ATOM   60251  N  N     . ASP VA  47 33   ? 148.256 41.703   252.818  1.00 92.51  0  32   ASP c4 N     1 
ATOM   60252  C  CA    . ASP VA  47 33   ? 146.955 42.171   253.273  1.00 92.54  0  32   ASP c4 CA    1 
ATOM   60253  C  C     . ASP VA  47 33   ? 146.390 41.081   254.178  1.00 98.65  0  32   ASP c4 C     1 
ATOM   60254  O  O     . ASP VA  47 33   ? 147.103 40.153   254.569  1.00 100.30 0  32   ASP c4 O     1 
ATOM   60255  C  CB    . ASP VA  47 33   ? 146.069 42.566   252.081  1.00 92.55  0  32   ASP c4 CB    1 
ATOM   60256  C  CG    . ASP VA  47 33   ? 145.304 41.391   251.445  1.00 92.36  0  32   ASP c4 CG    1 
ATOM   60257  O  OD1   . ASP VA  47 33   ? 145.444 40.221   251.852  1.00 91.45  0  32   ASP c4 OD1   1 
ATOM   60258  O  OD2   . ASP VA  47 33   ? 144.528 41.659   250.503  1.00 102.46 -1 32   ASP c4 OD2   1 
ATOM   60259  N  N     . LEU VA  47 34   ? 145.114 41.182   254.553  1.00 102.23 0  33   LEU c4 N     1 
ATOM   60260  C  CA    . LEU VA  47 34   ? 144.600 40.253   255.552  1.00 112.39 0  33   LEU c4 CA    1 
ATOM   60261  C  C     . LEU VA  47 34   ? 144.757 38.805   255.107  1.00 107.82 0  33   LEU c4 C     1 
ATOM   60262  O  O     . LEU VA  47 34   ? 144.964 37.925   255.949  1.00 106.81 0  33   LEU c4 O     1 
ATOM   60263  C  CB    . LEU VA  47 34   ? 143.132 40.550   255.847  1.00 113.74 0  33   LEU c4 CB    1 
ATOM   60264  C  CG    . LEU VA  47 34   ? 142.834 41.233   257.176  1.00 124.19 0  33   LEU c4 CG    1 
ATOM   60265  C  CD1   . LEU VA  47 34   ? 143.010 40.266   258.337  1.00 114.70 0  33   LEU c4 CD1   1 
ATOM   60266  C  CD2   . LEU VA  47 34   ? 143.745 42.409   257.314  1.00 126.78 0  33   LEU c4 CD2   1 
ATOM   60267  N  N     . SER VA  47 35   ? 144.683 38.530   253.802  1.00 99.92  0  34   SER c4 N     1 
ATOM   60268  C  CA    . SER VA  47 35   ? 145.087 37.224   253.281  1.00 104.19 0  34   SER c4 CA    1 
ATOM   60269  C  C     . SER VA  47 35   ? 146.038 37.342   252.095  1.00 102.14 0  34   SER c4 C     1 
ATOM   60270  O  O     . SER VA  47 35   ? 145.599 37.346   250.941  1.00 108.47 0  34   SER c4 O     1 
ATOM   60271  C  CB    . SER VA  47 35   ? 143.861 36.440   252.887  1.00 106.78 0  34   SER c4 CB    1 
ATOM   60272  O  OG    . SER VA  47 35   ? 144.168 35.499   251.872  1.00 104.17 0  34   SER c4 OG    1 
ATOM   60273  N  N     . GLY VA  47 36   ? 147.332 37.454   252.367  1.00 96.90  0  35   GLY c4 N     1 
ATOM   60274  C  CA    . GLY VA  47 36   ? 148.342 36.782   251.577  1.00 104.95 0  35   GLY c4 CA    1 
ATOM   60275  C  C     . GLY VA  47 36   ? 148.590 37.324   250.188  1.00 103.70 0  35   GLY c4 C     1 
ATOM   60276  O  O     . GLY VA  47 36   ? 149.710 37.717   249.841  1.00 108.85 0  35   GLY c4 O     1 
ATOM   60277  N  N     . LYS VA  47 37   ? 147.537 37.321   249.376  1.00 96.61  0  36   LYS c4 N     1 
ATOM   60278  C  CA    . LYS VA  47 37   ? 147.527 38.072   248.133  1.00 89.84  0  36   LYS c4 CA    1 
ATOM   60279  C  C     . LYS VA  47 37   ? 147.733 39.546   248.440  1.00 100.05 0  36   LYS c4 C     1 
ATOM   60280  O  O     . LYS VA  47 37   ? 147.470 40.015   249.551  1.00 103.33 0  36   LYS c4 O     1 
ATOM   60281  C  CB    . LYS VA  47 37   ? 146.220 37.861   247.370  1.00 85.10  0  36   LYS c4 CB    1 
ATOM   60282  C  CG    . LYS VA  47 37   ? 145.831 36.404   247.173  1.00 90.56  0  36   LYS c4 CG    1 
ATOM   60283  C  CD    . LYS VA  47 37   ? 145.463 36.094   245.726  1.00 94.29  0  36   LYS c4 CD    1 
ATOM   60284  C  CE    . LYS VA  47 37   ? 144.572 37.173   245.127  1.00 89.18  0  36   LYS c4 CE    1 
ATOM   60285  N  NZ    . LYS VA  47 37   ? 144.561 37.117   243.637  1.00 101.77 1  36   LYS c4 NZ    1 
ATOM   60286  N  N     . GLU VA  47 38   ? 148.205 40.283   247.438  1.00 111.71 0  37   GLU c4 N     1 
ATOM   60287  C  CA    . GLU VA  47 38   ? 148.390 41.722   247.573  1.00 117.56 0  37   GLU c4 CA    1 
ATOM   60288  C  C     . GLU VA  47 38   ? 149.325 42.048   248.736  1.00 112.44 0  37   GLU c4 C     1 
ATOM   60289  O  O     . GLU VA  47 38   ? 148.950 42.689   249.720  1.00 114.96 0  37   GLU c4 O     1 
ATOM   60290  C  CB    . GLU VA  47 38   ? 147.044 42.426   247.730  1.00 111.85 0  37   GLU c4 CB    1 
ATOM   60291  C  CG    . GLU VA  47 38   ? 146.049 42.075   246.651  1.00 104.29 0  37   GLU c4 CG    1 
ATOM   60292  C  CD    . GLU VA  47 38   ? 146.354 42.763   245.337  1.00 109.76 0  37   GLU c4 CD    1 
ATOM   60293  O  OE1   . GLU VA  47 38   ? 147.235 43.649   245.315  1.00 110.36 0  37   GLU c4 OE1   1 
ATOM   60294  O  OE2   . GLU VA  47 38   ? 145.713 42.417   244.324  1.00 106.52 -1 37   GLU c4 OE2   1 
ATOM   60295  N  N     . THR VA  47 39   ? 150.556 41.563   248.617  1.00 107.45 0  38   THR c4 N     1 
ATOM   60296  C  CA    . THR VA  47 39   ? 151.561 41.867   249.622  1.00 108.48 0  38   THR c4 CA    1 
ATOM   60297  C  C     . THR VA  47 39   ? 151.951 43.333   249.516  1.00 111.24 0  38   THR c4 C     1 
ATOM   60298  O  O     . THR VA  47 39   ? 152.333 43.810   248.443  1.00 109.92 0  38   THR c4 O     1 
ATOM   60299  C  CB    . THR VA  47 39   ? 152.783 40.980   249.420  1.00 108.22 0  38   THR c4 CB    1 
ATOM   60300  O  OG1   . THR VA  47 39   ? 153.687 41.605   248.499  1.00 105.60 0  38   THR c4 OG1   1 
ATOM   60301  C  CG2   . THR VA  47 39   ? 152.368 39.620   248.880  1.00 108.66 0  38   THR c4 CG2   1 
ATOM   60302  N  N     . ILE VA  47 40   ? 151.862 44.048   250.634  1.00 113.98 0  39   ILE c4 N     1 
ATOM   60303  C  CA    . ILE VA  47 40   ? 152.012 45.497   250.587  1.00 116.34 0  39   ILE c4 CA    1 
ATOM   60304  C  C     . ILE VA  47 40   ? 153.465 45.942   250.751  1.00 115.03 0  39   ILE c4 C     1 
ATOM   60305  O  O     . ILE VA  47 40   ? 153.864 46.957   250.172  1.00 121.55 0  39   ILE c4 O     1 
ATOM   60306  C  CB    . ILE VA  47 40   ? 151.084 46.171   251.614  1.00 107.87 0  39   ILE c4 CB    1 
ATOM   60307  C  CG1   . ILE VA  47 40   ? 151.399 45.722   253.038  1.00 103.44 0  39   ILE c4 CG1   1 
ATOM   60308  C  CG2   . ILE VA  47 40   ? 149.626 45.879   251.274  1.00 113.52 0  39   ILE c4 CG2   1 
ATOM   60309  C  CD1   . ILE VA  47 40   ? 152.321 46.661   253.779  1.00 121.75 0  39   ILE c4 CD1   1 
ATOM   60310  N  N     . ALA VA  47 41   ? 154.272 45.208   251.517  1.00 103.37 0  40   ALA c4 N     1 
ATOM   60311  C  CA    . ALA VA  47 41   ? 155.667 45.594   251.690  1.00 98.99  0  40   ALA c4 CA    1 
ATOM   60312  C  C     . ALA VA  47 41   ? 156.431 44.458   252.347  1.00 98.26  0  40   ALA c4 C     1 
ATOM   60313  O  O     . ALA VA  47 41   ? 155.915 43.791   253.246  1.00 99.95  0  40   ALA c4 O     1 
ATOM   60314  C  CB    . ALA VA  47 41   ? 155.799 46.864   252.541  1.00 93.37  0  40   ALA c4 CB    1 
ATOM   60315  N  N     . ARG VA  47 42   ? 157.674 44.273   251.905  1.00 94.19  0  41   ARG c4 N     1 
ATOM   60316  C  CA    . ARG VA  47 42   ? 158.531 43.187   252.372  1.00 92.37  0  41   ARG c4 CA    1 
ATOM   60317  C  C     . ARG VA  47 42   ? 159.974 43.603   252.122  1.00 92.35  0  41   ARG c4 C     1 
ATOM   60318  O  O     . ARG VA  47 42   ? 160.337 43.944   250.990  1.00 104.34 0  41   ARG c4 O     1 
ATOM   60319  C  CB    . ARG VA  47 42   ? 158.173 41.855   251.671  1.00 92.53  0  41   ARG c4 CB    1 
ATOM   60320  C  CG    . ARG VA  47 42   ? 158.957 41.524   250.405  1.00 91.86  0  41   ARG c4 CG    1 
ATOM   60321  C  CD    . ARG VA  47 42   ? 158.753 40.101   249.923  1.00 94.81  0  41   ARG c4 CD    1 
ATOM   60322  N  NE    . ARG VA  47 42   ? 158.663 40.043   248.469  1.00 100.45 0  41   ARG c4 NE    1 
ATOM   60323  C  CZ    . ARG VA  47 42   ? 159.711 39.943   247.664  1.00 96.88  0  41   ARG c4 CZ    1 
ATOM   60324  N  NH1   . ARG VA  47 42   ? 160.944 39.896   248.141  1.00 96.41  1  41   ARG c4 NH1   1 
ATOM   60325  N  NH2   . ARG VA  47 42   ? 159.518 39.890   246.348  1.00 98.77  0  41   ARG c4 NH2   1 
ATOM   60326  N  N     . VAL VA  47 43   ? 160.766 43.692   253.185  1.00 85.63  0  42   VAL c4 N     1 
ATOM   60327  C  CA    . VAL VA  47 43   ? 162.187 44.000   253.076  1.00 91.08  0  42   VAL c4 CA    1 
ATOM   60328  C  C     . VAL VA  47 43   ? 162.959 43.020   253.950  1.00 92.00  0  42   VAL c4 C     1 
ATOM   60329  O  O     . VAL VA  47 43   ? 162.538 42.695   255.065  1.00 93.61  0  42   VAL c4 O     1 
ATOM   60330  C  CB    . VAL VA  47 43   ? 162.515 45.471   253.435  1.00 93.90  0  42   VAL c4 CB    1 
ATOM   60331  C  CG1   . VAL VA  47 43   ? 161.488 46.429   252.829  1.00 95.85  0  42   VAL c4 CG1   1 
ATOM   60332  C  CG2   . VAL VA  47 43   ? 162.616 45.674   254.918  1.00 92.14  0  42   VAL c4 CG2   1 
ATOM   60333  N  N     . THR VA  47 44   ? 164.049 42.493   253.413  1.00 93.77  0  43   THR c4 N     1 
ATOM   60334  C  CA    . THR VA  47 44   ? 164.831 41.465   254.080  1.00 98.40  0  43   THR c4 CA    1 
ATOM   60335  C  C     . THR VA  47 44   ? 165.996 42.072   254.856  1.00 108.43 0  43   THR c4 C     1 
ATOM   60336  O  O     . THR VA  47 44   ? 166.387 43.223   254.644  1.00 109.58 0  43   THR c4 O     1 
ATOM   60337  C  CB    . THR VA  47 44   ? 165.359 40.456   253.063  1.00 99.21  0  43   THR c4 CB    1 
ATOM   60338  O  OG1   . THR VA  47 44   ? 166.606 40.927   252.544  1.00 107.00 0  43   THR c4 OG1   1 
ATOM   60339  C  CG2   . THR VA  47 44   ? 164.373 40.289   251.918  1.00 99.34  0  43   THR c4 CG2   1 
ATOM   60340  N  N     . GLY VA  47 45   ? 166.550 41.269   255.767  1.00 113.21 0  44   GLY c4 N     1 
ATOM   60341  C  CA    . GLY VA  47 45   ? 167.698 41.709   256.540  1.00 119.37 0  44   GLY c4 CA    1 
ATOM   60342  C  C     . GLY VA  47 45   ? 168.955 41.852   255.708  1.00 120.34 0  44   GLY c4 C     1 
ATOM   60343  O  O     . GLY VA  47 45   ? 169.812 42.687   256.011  1.00 118.07 0  44   GLY c4 O     1 
ATOM   60344  N  N     . GLY VA  47 46   ? 169.090 41.041   254.662  1.00 144.23 0  45   GLY c4 N     1 
ATOM   60345  C  CA    . GLY VA  47 46   ? 170.237 41.089   253.783  1.00 147.89 0  45   GLY c4 CA    1 
ATOM   60346  C  C     . GLY VA  47 46   ? 170.198 42.165   252.728  1.00 146.70 0  45   GLY c4 C     1 
ATOM   60347  O  O     . GLY VA  47 46   ? 171.044 42.185   251.829  1.00 146.97 0  45   GLY c4 O     1 
ATOM   60348  N  N     . MET VA  47 47   ? 169.229 43.072   252.806  1.00 120.68 0  46   MET c4 N     1 
ATOM   60349  C  CA    . MET VA  47 47   ? 169.252 44.260   251.969  1.00 119.81 0  46   MET c4 CA    1 
ATOM   60350  C  C     . MET VA  47 47   ? 170.093 45.369   252.572  1.00 117.64 0  46   MET c4 C     1 
ATOM   60351  O  O     . MET VA  47 47   ? 170.455 46.315   251.866  1.00 115.74 0  46   MET c4 O     1 
ATOM   60352  C  CB    . MET VA  47 47   ? 167.834 44.796   251.773  1.00 110.41 0  46   MET c4 CB    1 
ATOM   60353  C  CG    . MET VA  47 47   ? 167.096 44.271   250.566  1.00 114.29 0  46   MET c4 CG    1 
ATOM   60354  S  SD    . MET VA  47 47   ? 165.473 45.034   250.341  1.00 106.58 0  46   MET c4 SD    1 
ATOM   60355  C  CE    . MET VA  47 47   ? 164.420 43.590   250.352  1.00 92.97  0  46   MET c4 CE    1 
ATOM   60356  N  N     . LYS VA  47 48   ? 170.392 45.274   253.868  1.00 123.71 0  47   LYS c4 N     1 
ATOM   60357  C  CA    . LYS VA  47 48   ? 170.890 46.389   254.666  1.00 121.09 0  47   LYS c4 CA    1 
ATOM   60358  C  C     . LYS VA  47 48   ? 172.058 45.891   255.515  1.00 125.70 0  47   LYS c4 C     1 
ATOM   60359  O  O     . LYS VA  47 48   ? 171.872 45.063   256.415  1.00 131.25 0  47   LYS c4 O     1 
ATOM   60360  C  CB    . LYS VA  47 48   ? 169.740 46.975   255.497  1.00 106.58 0  47   LYS c4 CB    1 
ATOM   60361  C  CG    . LYS VA  47 48   ? 168.405 46.844   254.723  1.00 98.60  0  47   LYS c4 CG    1 
ATOM   60362  C  CD    . LYS VA  47 48   ? 167.285 47.836   254.981  1.00 106.10 0  47   LYS c4 CD    1 
ATOM   60363  C  CE    . LYS VA  47 48   ? 166.963 48.075   256.408  1.00 109.26 0  47   LYS c4 CE    1 
ATOM   60364  N  NZ    . LYS VA  47 48   ? 165.648 48.773   256.494  1.00 108.19 1  47   LYS c4 NZ    1 
ATOM   60365  N  N     . VAL VA  47 49   ? 173.256 46.404   255.211  1.00 142.10 0  48   VAL c4 N     1 
ATOM   60366  C  CA    . VAL VA  47 49   ? 174.556 45.922   255.685  1.00 150.06 0  48   VAL c4 CA    1 
ATOM   60367  C  C     . VAL VA  47 49   ? 174.794 44.542   255.090  1.00 143.61 0  48   VAL c4 C     1 
ATOM   60368  O  O     . VAL VA  47 49   ? 174.162 43.558   255.493  1.00 143.58 0  48   VAL c4 O     1 
ATOM   60369  C  CB    . VAL VA  47 49   ? 174.662 45.904   257.223  1.00 161.86 0  48   VAL c4 CB    1 
ATOM   60370  C  CG1   . VAL VA  47 49   ? 175.849 45.052   257.664  1.00 152.23 0  48   VAL c4 CG1   1 
ATOM   60371  C  CG2   . VAL VA  47 49   ? 174.814 47.316   257.762  1.00 162.98 0  48   VAL c4 CG2   1 
ATOM   60372  N  N     . LYS VA  47 50   ? 175.708 44.461   254.126  1.00 121.21 0  49   LYS c4 N     1 
ATOM   60373  C  CA    . LYS VA  47 50   ? 175.853 43.276   253.279  1.00 124.45 0  49   LYS c4 CA    1 
ATOM   60374  C  C     . LYS VA  47 50   ? 177.266 42.698   253.336  1.00 123.68 0  49   LYS c4 C     1 
ATOM   60375  O  O     . LYS VA  47 50   ? 178.137 43.068   252.543  1.00 112.96 0  49   LYS c4 O     1 
ATOM   60376  C  CB    . LYS VA  47 50   ? 175.463 43.589   251.835  1.00 119.51 0  49   LYS c4 CB    1 
ATOM   60377  C  CG    . LYS VA  47 50   ? 175.104 42.343   251.034  1.00 116.62 0  49   LYS c4 CG    1 
ATOM   60378  C  CD    . LYS VA  47 50   ? 174.860 42.654   249.567  1.00 100.20 0  49   LYS c4 CD    1 
ATOM   60379  C  CE    . LYS VA  47 50   ? 173.509 43.311   249.355  1.00 93.00  0  49   LYS c4 CE    1 
ATOM   60380  N  NZ    . LYS VA  47 50   ? 173.576 44.386   248.329  1.00 80.25  1  49   LYS c4 NZ    1 
ATOM   60381  N  N     . ALA VA  47 51   ? 177.493 41.789   254.281  1.00 151.85 0  50   ALA c4 N     1 
ATOM   60382  C  CA    . ALA VA  47 51   ? 178.556 40.805   254.142  1.00 154.18 0  50   ALA c4 CA    1 
ATOM   60383  C  C     . ALA VA  47 51   ? 178.062 39.380   254.339  1.00 142.33 0  50   ALA c4 C     1 
ATOM   60384  O  O     . ALA VA  47 51   ? 178.850 38.444   254.165  1.00 138.64 0  50   ALA c4 O     1 
ATOM   60385  C  CB    . ALA VA  47 51   ? 179.688 41.088   255.142  1.00 164.53 0  50   ALA c4 CB    1 
ATOM   60386  N  N     . ASP VA  47 52   ? 176.796 39.196   254.720  1.00 108.62 0  51   ASP c4 N     1 
ATOM   60387  C  CA    . ASP VA  47 52   ? 176.109 37.923   254.928  1.00 100.32 0  51   ASP c4 CA    1 
ATOM   60388  C  C     . ASP VA  47 52   ? 176.606 37.279   256.213  1.00 100.31 0  51   ASP c4 C     1 
ATOM   60389  O  O     . ASP VA  47 52   ? 176.078 36.256   256.658  1.00 120.00 0  51   ASP c4 O     1 
ATOM   60390  C  CB    . ASP VA  47 52   ? 176.281 36.974   253.739  1.00 108.66 0  51   ASP c4 CB    1 
ATOM   60391  C  CG    . ASP VA  47 52   ? 176.302 37.699   252.407  1.00 118.21 0  51   ASP c4 CG    1 
ATOM   60392  O  OD1   . ASP VA  47 52   ? 175.428 38.563   252.189  1.00 118.73 0  51   ASP c4 OD1   1 
ATOM   60393  O  OD2   . ASP VA  47 52   ? 177.199 37.413   251.586  1.00 114.44 -1 51   ASP c4 OD2   1 
ATOM   60394  N  N     . ARG VA  47 53   ? 177.616 37.903   256.819  1.00 137.65 0  52   ARG c4 N     1 
ATOM   60395  C  CA    . ARG VA  47 53   ? 177.884 37.729   258.239  1.00 147.39 0  52   ARG c4 CA    1 
ATOM   60396  C  C     . ARG VA  47 53   ? 176.742 38.307   259.057  1.00 155.40 0  52   ARG c4 C     1 
ATOM   60397  O  O     . ARG VA  47 53   ? 176.324 37.726   260.068  1.00 161.93 0  52   ARG c4 O     1 
ATOM   60398  C  CB    . ARG VA  47 53   ? 179.225 38.379   258.580  1.00 147.72 0  52   ARG c4 CB    1 
ATOM   60399  C  CG    . ARG VA  47 53   ? 180.325 37.957   257.606  1.00 147.74 0  52   ARG c4 CG    1 
ATOM   60400  C  CD    . ARG VA  47 53   ? 181.580 38.815   257.665  1.00 160.88 0  52   ARG c4 CD    1 
ATOM   60401  N  NE    . ARG VA  47 53   ? 182.298 38.780   256.394  1.00 168.31 0  52   ARG c4 NE    1 
ATOM   60402  C  CZ    . ARG VA  47 53   ? 183.348 38.009   256.143  1.00 164.92 0  52   ARG c4 CZ    1 
ATOM   60403  N  NH1   . ARG VA  47 53   ? 183.849 37.202   257.064  1.00 156.62 1  52   ARG c4 NH1   1 
ATOM   60404  N  NH2   . ARG VA  47 53   ? 183.898 38.035   254.932  1.00 160.56 0  52   ARG c4 NH2   1 
ATOM   60405  N  N     . ASP VA  47 54   ? 176.224 39.453   258.623  1.00 145.33 0  53   ASP c4 N     1 
ATOM   60406  C  CA    . ASP VA  47 54   ? 175.177 40.184   259.318  1.00 136.70 0  53   ASP c4 CA    1 
ATOM   60407  C  C     . ASP VA  47 54   ? 173.861 40.196   258.546  1.00 129.77 0  53   ASP c4 C     1 
ATOM   60408  O  O     . ASP VA  47 54   ? 172.973 40.991   258.870  1.00 128.67 0  53   ASP c4 O     1 
ATOM   60409  C  CB    . ASP VA  47 54   ? 175.653 41.610   259.595  1.00 139.66 0  53   ASP c4 CB    1 
ATOM   60410  C  CG    . ASP VA  47 54   ? 177.144 41.675   259.875  1.00 139.38 0  53   ASP c4 CG    1 
ATOM   60411  O  OD1   . ASP VA  47 54   ? 177.575 41.145   260.921  1.00 143.53 0  53   ASP c4 OD1   1 
ATOM   60412  O  OD2   . ASP VA  47 54   ? 177.888 42.231   259.039  1.00 133.15 -1 53   ASP c4 OD2   1 
ATOM   60413  N  N     . GLU VA  47 55   ? 173.723 39.354   257.515  1.00 127.15 0  54   GLU c4 N     1 
ATOM   60414  C  CA    . GLU VA  47 55   ? 172.406 39.134   256.923  1.00 122.11 0  54   GLU c4 CA    1 
ATOM   60415  C  C     . GLU VA  47 55   ? 171.440 38.549   257.942  1.00 127.74 0  54   GLU c4 C     1 
ATOM   60416  O  O     . GLU VA  47 55   ? 170.231 38.794   257.872  1.00 113.97 0  54   GLU c4 O     1 
ATOM   60417  C  CB    . GLU VA  47 55   ? 172.509 38.196   255.719  1.00 115.95 0  54   GLU c4 CB    1 
ATOM   60418  C  CG    . GLU VA  47 55   ? 172.749 38.877   254.386  1.00 109.92 0  54   GLU c4 CG    1 
ATOM   60419  C  CD    . GLU VA  47 55   ? 172.464 37.964   253.209  1.00 110.82 0  54   GLU c4 CD    1 
ATOM   60420  O  OE1   . GLU VA  47 55   ? 172.065 36.804   253.440  1.00 111.68 0  54   GLU c4 OE1   1 
ATOM   60421  O  OE2   . GLU VA  47 55   ? 172.635 38.406   252.054  1.00 106.86 -1 54   GLU c4 OE2   1 
ATOM   60422  N  N     . SER VA  47 56   ? 171.964 37.790   258.905  1.00 145.62 0  55   SER c4 N     1 
ATOM   60423  C  CA    . SER VA  47 56   ? 171.169 37.193   259.968  1.00 139.00 0  55   SER c4 CA    1 
ATOM   60424  C  C     . SER VA  47 56   ? 170.908 38.160   261.108  1.00 139.13 0  55   SER c4 C     1 
ATOM   60425  O  O     . SER VA  47 56   ? 169.925 37.986   261.838  1.00 136.40 0  55   SER c4 O     1 
ATOM   60426  C  CB    . SER VA  47 56   ? 171.879 35.959   260.520  1.00 133.94 0  55   SER c4 CB    1 
ATOM   60427  O  OG    . SER VA  47 56   ? 171.666 34.837   259.691  1.00 131.07 0  55   SER c4 OG    1 
ATOM   60428  N  N     . SER VA  47 57   ? 171.777 39.157   261.274  1.00 129.19 0  56   SER c4 N     1 
ATOM   60429  C  CA    . SER VA  47 57   ? 171.848 40.064   262.412  1.00 127.56 0  56   SER c4 CA    1 
ATOM   60430  C  C     . SER VA  47 57   ? 170.479 40.548   262.870  1.00 125.23 0  56   SER c4 C     1 
ATOM   60431  O  O     . SER VA  47 57   ? 169.646 40.945   262.046  1.00 124.35 0  56   SER c4 O     1 
ATOM   60432  C  CB    . SER VA  47 57   ? 172.721 41.271   262.067  1.00 126.24 0  56   SER c4 CB    1 
ATOM   60433  O  OG    . SER VA  47 57   ? 172.348 41.818   260.814  1.00 119.95 0  56   SER c4 OG    1 
ATOM   60434  N  N     . PRO VA  47 58   ? 170.211 40.511   264.177  1.00 126.21 0  57   PRO c4 N     1 
ATOM   60435  C  CA    . PRO VA  47 58   ? 169.034 41.221   264.695  1.00 122.06 0  57   PRO c4 CA    1 
ATOM   60436  C  C     . PRO VA  47 58   ? 169.093 42.705   264.401  1.00 123.78 0  57   PRO c4 C     1 
ATOM   60437  O  O     . PRO VA  47 58   ? 168.051 43.350   264.228  1.00 120.27 0  57   PRO c4 O     1 
ATOM   60438  C  CB    . PRO VA  47 58   ? 169.081 40.934   266.203  1.00 121.47 0  57   PRO c4 CB    1 
ATOM   60439  C  CG    . PRO VA  47 58   ? 170.440 40.394   266.494  1.00 123.88 0  57   PRO c4 CG    1 
ATOM   60440  C  CD    . PRO VA  47 58   ? 171.204 40.224   265.223  1.00 129.39 0  57   PRO c4 CD    1 
ATOM   60441  N  N     . TYR VA  47 59   ? 170.305 43.258   264.357  1.00 137.34 0  58   TYR c4 N     1 
ATOM   60442  C  CA    . TYR VA  47 59   ? 170.532 44.635   263.938  1.00 142.58 0  58   TYR c4 CA    1 
ATOM   60443  C  C     . TYR VA  47 59   ? 169.822 44.932   262.620  1.00 135.27 0  58   TYR c4 C     1 
ATOM   60444  O  O     . TYR VA  47 59   ? 168.982 45.837   262.542  1.00 134.85 0  58   TYR c4 O     1 
ATOM   60445  C  CB    . TYR VA  47 59   ? 172.048 44.860   263.856  1.00 150.70 0  58   TYR c4 CB    1 
ATOM   60446  C  CG    . TYR VA  47 59   ? 172.565 45.944   262.936  1.00 157.02 0  58   TYR c4 CG    1 
ATOM   60447  C  CD1   . TYR VA  47 59   ? 172.000 47.214   262.913  1.00 153.24 0  58   TYR c4 CD1   1 
ATOM   60448  C  CD2   . TYR VA  47 59   ? 173.662 45.701   262.119  1.00 158.68 0  58   TYR c4 CD2   1 
ATOM   60449  C  CE1   . TYR VA  47 59   ? 172.497 48.199   262.078  1.00 148.53 0  58   TYR c4 CE1   1 
ATOM   60450  C  CE2   . TYR VA  47 59   ? 174.165 46.676   261.286  1.00 162.19 0  58   TYR c4 CE2   1 
ATOM   60451  C  CZ    . TYR VA  47 59   ? 173.581 47.923   261.269  1.00 156.96 0  58   TYR c4 CZ    1 
ATOM   60452  O  OH    . TYR VA  47 59   ? 174.082 48.897   260.439  1.00 158.52 0  58   TYR c4 OH    1 
ATOM   60453  N  N     . ALA VA  47 60   ? 170.157 44.185   261.565  1.00 124.96 0  59   ALA c4 N     1 
ATOM   60454  C  CA    . ALA VA  47 60   ? 169.443 44.342   260.304  1.00 118.04 0  59   ALA c4 CA    1 
ATOM   60455  C  C     . ALA VA  47 60   ? 167.961 44.008   260.419  1.00 115.65 0  59   ALA c4 C     1 
ATOM   60456  O  O     . ALA VA  47 60   ? 167.165 44.511   259.621  1.00 112.24 0  59   ALA c4 O     1 
ATOM   60457  C  CB    . ALA VA  47 60   ? 170.087 43.473   259.222  1.00 112.25 0  59   ALA c4 CB    1 
ATOM   60458  N  N     . ALA VA  47 61   ? 167.568 43.189   261.398  1.00 122.64 0  60   ALA c4 N     1 
ATOM   60459  C  CA    . ALA VA  47 61   ? 166.167 42.791   261.512  1.00 121.41 0  60   ALA c4 CA    1 
ATOM   60460  C  C     . ALA VA  47 61   ? 165.284 43.955   261.943  1.00 121.36 0  60   ALA c4 C     1 
ATOM   60461  O  O     . ALA VA  47 61   ? 164.270 44.246   261.298  1.00 115.35 0  60   ALA c4 O     1 
ATOM   60462  C  CB    . ALA VA  47 61   ? 166.029 41.625   262.485  1.00 127.63 0  60   ALA c4 CB    1 
ATOM   60463  N  N     . MET VA  47 62   ? 165.639 44.616   263.050  1.00 130.92 0  61   MET c4 N     1 
ATOM   60464  C  CA    . MET VA  47 62   ? 164.893 45.794   263.481  1.00 135.04 0  61   MET c4 CA    1 
ATOM   60465  C  C     . MET VA  47 62   ? 164.881 46.842   262.385  1.00 130.54 0  61   MET c4 C     1 
ATOM   60466  O  O     . MET VA  47 62   ? 163.843 47.437   262.068  1.00 132.19 0  61   MET c4 O     1 
ATOM   60467  C  CB    . MET VA  47 62   ? 165.526 46.376   264.750  1.00 143.11 0  61   MET c4 CB    1 
ATOM   60468  C  CG    . MET VA  47 62   ? 165.158 47.836   265.063  1.00 142.88 0  61   MET c4 CG    1 
ATOM   60469  S  SD    . MET VA  47 62   ? 166.103 49.137   264.231  1.00 149.24 0  61   MET c4 SD    1 
ATOM   60470  C  CE    . MET VA  47 62   ? 167.781 48.735   264.707  1.00 137.04 0  61   MET c4 CE    1 
ATOM   60471  N  N     . LEU VA  47 63   ? 166.050 47.074   261.800  1.00 116.17 0  62   LEU c4 N     1 
ATOM   60472  C  CA    . LEU VA  47 63   ? 166.215 48.095   260.777  1.00 107.90 0  62   LEU c4 CA    1 
ATOM   60473  C  C     . LEU VA  47 63   ? 165.419 47.741   259.522  1.00 105.18 0  62   LEU c4 C     1 
ATOM   60474  O  O     . LEU VA  47 63   ? 164.817 48.620   258.892  1.00 109.17 0  62   LEU c4 O     1 
ATOM   60475  C  CB    . LEU VA  47 63   ? 167.718 48.294   260.553  1.00 106.99 0  62   LEU c4 CB    1 
ATOM   60476  C  CG    . LEU VA  47 63   ? 168.587 48.717   259.380  1.00 102.05 0  62   LEU c4 CG    1 
ATOM   60477  C  CD1   . LEU VA  47 63   ? 169.653 49.629   259.918  1.00 101.36 0  62   LEU c4 CD1   1 
ATOM   60478  C  CD2   . LEU VA  47 63   ? 169.300 47.516   258.833  1.00 110.98 0  62   LEU c4 CD2   1 
ATOM   60479  N  N     . ALA VA  47 64   ? 165.404 46.462   259.136  1.00 112.59 0  63   ALA c4 N     1 
ATOM   60480  C  CA    . ALA VA  47 64   ? 164.483 46.032   258.086  1.00 111.86 0  63   ALA c4 CA    1 
ATOM   60481  C  C     . ALA VA  47 64   ? 163.026 46.120   258.539  1.00 108.01 0  63   ALA c4 C     1 
ATOM   60482  O  O     . ALA VA  47 64   ? 162.142 46.463   257.746  1.00 105.04 0  63   ALA c4 O     1 
ATOM   60483  C  CB    . ALA VA  47 64   ? 164.812 44.604   257.647  1.00 101.43 0  63   ALA c4 CB    1 
ATOM   60484  N  N     . ALA VA  47 65   ? 162.755 45.837   259.815  1.00 110.00 0  64   ALA c4 N     1 
ATOM   60485  C  CA    . ALA VA  47 65   ? 161.378 45.868   260.307  1.00 113.87 0  64   ALA c4 CA    1 
ATOM   60486  C  C     . ALA VA  47 65   ? 160.770 47.258   260.163  1.00 114.12 0  64   ALA c4 C     1 
ATOM   60487  O  O     . ALA VA  47 65   ? 159.686 47.418   259.590  1.00 110.71 0  64   ALA c4 O     1 
ATOM   60488  C  CB    . ALA VA  47 65   ? 161.323 45.397   261.758  1.00 119.71 0  64   ALA c4 CB    1 
ATOM   60489  N  N     . GLN VA  47 66   ? 161.459 48.281   260.675  1.00 132.32 0  65   GLN c4 N     1 
ATOM   60490  C  CA    . GLN VA  47 66   ? 160.885 49.622   260.703  1.00 137.14 0  65   GLN c4 CA    1 
ATOM   60491  C  C     . GLN VA  47 66   ? 160.612 50.146   259.299  1.00 131.69 0  65   GLN c4 C     1 
ATOM   60492  O  O     . GLN VA  47 66   ? 159.642 50.886   259.091  1.00 133.01 0  65   GLN c4 O     1 
ATOM   60493  C  CB    . GLN VA  47 66   ? 161.820 50.569   261.461  1.00 147.04 0  65   GLN c4 CB    1 
ATOM   60494  C  CG    . GLN VA  47 66   ? 161.362 52.020   261.508  1.00 150.51 0  65   GLN c4 CG    1 
ATOM   60495  C  CD    . GLN VA  47 66   ? 161.976 52.872   260.412  1.00 153.90 0  65   GLN c4 CD    1 
ATOM   60496  O  OE1   . GLN VA  47 66   ? 162.639 52.364   259.507  1.00 153.60 0  65   GLN c4 OE1   1 
ATOM   60497  N  NE2   . GLN VA  47 66   ? 161.754 54.178   260.490  1.00 149.85 0  65   GLN c4 NE2   1 
ATOM   60498  N  N     . ASP VA  47 67   ? 161.468 49.797   258.334  1.00 112.84 0  66   ASP c4 N     1 
ATOM   60499  C  CA    . ASP VA  47 67   ? 161.239 50.186   256.945  1.00 111.28 0  66   ASP c4 CA    1 
ATOM   60500  C  C     . ASP VA  47 67   ? 159.841 49.807   256.467  1.00 110.48 0  66   ASP c4 C     1 
ATOM   60501  O  O     . ASP VA  47 67   ? 159.194 50.575   255.746  1.00 104.33 0  66   ASP c4 O     1 
ATOM   60502  C  CB    . ASP VA  47 67   ? 162.300 49.549   256.046  1.00 109.62 0  66   ASP c4 CB    1 
ATOM   60503  C  CG    . ASP VA  47 67   ? 162.649 50.415   254.852  1.00 105.72 0  66   ASP c4 CG    1 
ATOM   60504  O  OD1   . ASP VA  47 67   ? 161.840 50.477   253.902  1.00 104.25 0  66   ASP c4 OD1   1 
ATOM   60505  O  OD2   . ASP VA  47 67   ? 163.734 51.035   254.864  1.00 103.76 -1 66   ASP c4 OD2   1 
ATOM   60506  N  N     . VAL VA  47 68   ? 159.353 48.630   256.864  1.00 118.57 0  67   VAL c4 N     1 
ATOM   60507  C  CA    . VAL VA  47 68   ? 158.029 48.198   256.422  1.00 114.53 0  67   VAL c4 CA    1 
ATOM   60508  C  C     . VAL VA  47 68   ? 156.932 48.880   257.234  1.00 112.91 0  67   VAL c4 C     1 
ATOM   60509  O  O     . VAL VA  47 68   ? 155.802 49.024   256.754  1.00 105.65 0  67   VAL c4 O     1 
ATOM   60510  C  CB    . VAL VA  47 68   ? 157.907 46.663   256.463  1.00 110.75 0  67   VAL c4 CB    1 
ATOM   60511  C  CG1   . VAL VA  47 68   ? 159.235 46.018   256.109  1.00 101.88 0  67   VAL c4 CG1   1 
ATOM   60512  C  CG2   . VAL VA  47 68   ? 157.408 46.181   257.813  1.00 105.78 0  67   VAL c4 CG2   1 
ATOM   60513  N  N     . ALA VA  47 69   ? 157.231 49.282   258.473  1.00 110.40 0  68   ALA c4 N     1 
ATOM   60514  C  CA    . ALA VA  47 69   ? 156.277 50.069   259.246  1.00 112.12 0  68   ALA c4 CA    1 
ATOM   60515  C  C     . ALA VA  47 69   ? 155.930 51.366   258.527  1.00 122.23 0  68   ALA c4 C     1 
ATOM   60516  O  O     . ALA VA  47 69   ? 154.763 51.772   258.491  1.00 125.95 0  68   ALA c4 O     1 
ATOM   60517  C  CB    . ALA VA  47 69   ? 156.835 50.356   260.640  1.00 117.06 0  68   ALA c4 CB    1 
ATOM   60518  N  N     . ALA VA  47 70   ? 156.936 52.033   257.955  1.00 128.83 0  69   ALA c4 N     1 
ATOM   60519  C  CA    . ALA VA  47 70   ? 156.695 53.289   257.252  1.00 129.35 0  69   ALA c4 CA    1 
ATOM   60520  C  C     . ALA VA  47 70   ? 155.816 53.081   256.024  1.00 123.78 0  69   ALA c4 C     1 
ATOM   60521  O  O     . ALA VA  47 70   ? 154.907 53.878   255.762  1.00 128.39 0  69   ALA c4 O     1 
ATOM   60522  C  CB    . ALA VA  47 70   ? 158.025 53.930   256.857  1.00 135.06 0  69   ALA c4 CB    1 
ATOM   60523  N  N     . LYS VA  47 71   ? 156.075 52.020   255.254  1.00 111.93 0  70   LYS c4 N     1 
ATOM   60524  C  CA    . LYS VA  47 71   ? 155.241 51.736   254.090  1.00 108.54 0  70   LYS c4 CA    1 
ATOM   60525  C  C     . LYS VA  47 71   ? 153.812 51.391   254.493  1.00 117.30 0  70   LYS c4 C     1 
ATOM   60526  O  O     . LYS VA  47 71   ? 152.879 51.608   253.711  1.00 106.93 0  70   LYS c4 O     1 
ATOM   60527  C  CB    . LYS VA  47 71   ? 155.850 50.600   253.265  1.00 95.60  0  70   LYS c4 CB    1 
ATOM   60528  C  CG    . LYS VA  47 71   ? 156.182 50.982   251.828  1.00 92.53  0  70   LYS c4 CG    1 
ATOM   60529  C  CD    . LYS VA  47 71   ? 157.211 50.038   251.226  1.00 93.09  0  70   LYS c4 CD    1 
ATOM   60530  C  CE    . LYS VA  47 71   ? 158.570 50.705   251.099  1.00 91.05  0  70   LYS c4 CE    1 
ATOM   60531  N  NZ    . LYS VA  47 71   ? 159.417 50.051   250.064  1.00 79.64  1  70   LYS c4 NZ    1 
ATOM   60532  N  N     . CYS VA  47 72   ? 153.619 50.861   255.703  1.00 128.02 0  71   CYS c4 N     1 
ATOM   60533  C  CA    . CYS VA  47 72   ? 152.273 50.539   256.166  1.00 130.46 0  71   CYS c4 CA    1 
ATOM   60534  C  C     . CYS VA  47 72   ? 151.494 51.805   256.491  1.00 126.09 0  71   CYS c4 C     1 
ATOM   60535  O  O     . CYS VA  47 72   ? 150.335 51.956   256.087  1.00 125.20 0  71   CYS c4 O     1 
ATOM   60536  C  CB    . CYS VA  47 72   ? 152.341 49.623   257.388  1.00 128.65 0  71   CYS c4 CB    1 
ATOM   60537  S  SG    . CYS VA  47 72   ? 152.724 47.899   257.021  1.00 118.25 0  71   CYS c4 SG    1 
ATOM   60538  N  N     . LYS VA  47 73   ? 152.118 52.730   257.226  1.00 123.13 0  72   LYS c4 N     1 
ATOM   60539  C  CA    . LYS VA  47 73   ? 151.497 54.028   257.466  1.00 126.81 0  72   LYS c4 CA    1 
ATOM   60540  C  C     . LYS VA  47 73   ? 151.345 54.823   256.174  1.00 125.24 0  72   LYS c4 C     1 
ATOM   60541  O  O     . LYS VA  47 73   ? 150.492 55.716   256.105  1.00 134.31 0  72   LYS c4 O     1 
ATOM   60542  C  CB    . LYS VA  47 73   ? 152.315 54.804   258.508  1.00 126.99 0  72   LYS c4 CB    1 
ATOM   60543  C  CG    . LYS VA  47 73   ? 152.238 56.325   258.421  1.00 132.72 0  72   LYS c4 CG    1 
ATOM   60544  C  CD    . LYS VA  47 73   ? 152.690 56.976   259.715  1.00 135.08 0  72   LYS c4 CD    1 
ATOM   60545  C  CE    . LYS VA  47 73   ? 151.693 58.024   260.187  1.00 133.37 0  72   LYS c4 CE    1 
ATOM   60546  N  NZ    . LYS VA  47 73   ? 152.016 58.534   261.550  1.00 128.53 1  72   LYS c4 NZ    1 
ATOM   60547  N  N     . GLU VA  47 74   ? 152.104 54.480   255.130  1.00 109.15 0  73   GLU c4 N     1 
ATOM   60548  C  CA    . GLU VA  47 74   ? 151.909 55.138   253.844  1.00 107.18 0  73   GLU c4 CA    1 
ATOM   60549  C  C     . GLU VA  47 74   ? 150.578 54.736   253.229  1.00 117.80 0  73   GLU c4 C     1 
ATOM   60550  O  O     . GLU VA  47 74   ? 149.857 55.580   252.686  1.00 123.45 0  73   GLU c4 O     1 
ATOM   60551  C  CB    . GLU VA  47 74   ? 153.072 54.776   252.911  1.00 107.52 0  73   GLU c4 CB    1 
ATOM   60552  C  CG    . GLU VA  47 74   ? 153.257 55.588   251.601  1.00 114.47 0  73   GLU c4 CG    1 
ATOM   60553  C  CD    . GLU VA  47 74   ? 152.063 55.666   250.642  1.00 123.86 0  73   GLU c4 CD    1 
ATOM   60554  O  OE1   . GLU VA  47 74   ? 151.936 56.728   249.989  1.00 122.73 0  73   GLU c4 OE1   1 
ATOM   60555  O  OE2   . GLU VA  47 74   ? 151.336 54.654   250.460  1.00 121.80 -1 73   GLU c4 OE2   1 
ATOM   60556  N  N     . VAL VA  47 75   ? 150.174 53.481   253.418  1.00 117.35 0  74   VAL c4 N     1 
ATOM   60557  C  CA    . VAL VA  47 75   ? 149.029 52.940   252.694  1.00 109.43 0  74   VAL c4 CA    1 
ATOM   60558  C  C     . VAL VA  47 75   ? 147.800 52.858   253.592  1.00 110.02 0  74   VAL c4 C     1 
ATOM   60559  O  O     . VAL VA  47 75   ? 146.677 52.697   253.085  1.00 100.65 0  74   VAL c4 O     1 
ATOM   60560  C  CB    . VAL VA  47 75   ? 149.391 51.561   252.081  1.00 115.15 0  74   VAL c4 CB    1 
ATOM   60561  C  CG1   . VAL VA  47 75   ? 148.183 50.795   251.588  1.00 109.31 0  74   VAL c4 CG1   1 
ATOM   60562  C  CG2   . VAL VA  47 75   ? 150.378 51.724   250.938  1.00 117.50 0  74   VAL c4 CG2   1 
ATOM   60563  N  N     . GLY VA  47 76   ? 147.957 53.080   254.895  1.00 118.84 0  75   GLY c4 N     1 
ATOM   60564  C  CA    . GLY VA  47 76   ? 146.818 53.126   255.785  1.00 118.86 0  75   GLY c4 CA    1 
ATOM   60565  C  C     . GLY VA  47 76   ? 146.497 51.774   256.377  1.00 116.44 0  75   GLY c4 C     1 
ATOM   60566  O  O     . GLY VA  47 76   ? 145.353 51.324   256.302  1.00 114.89 0  75   GLY c4 O     1 
ATOM   60567  N  N     . ILE VA  47 77   ? 147.492 51.105   256.952  1.00 118.08 0  76   ILE c4 N     1 
ATOM   60568  C  CA    . ILE VA  47 77   ? 147.271 49.881   257.712  1.00 120.91 0  76   ILE c4 CA    1 
ATOM   60569  C  C     . ILE VA  47 77   ? 147.543 50.208   259.171  1.00 124.77 0  76   ILE c4 C     1 
ATOM   60570  O  O     . ILE VA  47 77   ? 148.638 50.660   259.530  1.00 112.29 0  76   ILE c4 O     1 
ATOM   60571  C  CB    . ILE VA  47 77   ? 148.147 48.708   257.234  1.00 116.71 0  76   ILE c4 CB    1 
ATOM   60572  C  CG1   . ILE VA  47 77   ? 147.950 48.389   255.747  1.00 116.65 0  76   ILE c4 CG1   1 
ATOM   60573  C  CG2   . ILE VA  47 77   ? 147.857 47.460   258.049  1.00 115.34 0  76   ILE c4 CG2   1 
ATOM   60574  C  CD1   . ILE VA  47 77   ? 148.643 49.324   254.796  1.00 120.67 0  76   ILE c4 CD1   1 
ATOM   60575  N  N     . THR VA  47 78   ? 146.538 49.976   260.006  1.00 132.14 0  77   THR c4 N     1 
ATOM   60576  C  CA    . THR VA  47 78   ? 146.569 50.413   261.392  1.00 135.70 0  77   THR c4 CA    1 
ATOM   60577  C  C     . THR VA  47 78   ? 147.315 49.431   262.281  1.00 141.49 0  77   THR c4 C     1 
ATOM   60578  O  O     . THR VA  47 78   ? 148.048 49.843   263.185  1.00 140.28 0  77   THR c4 O     1 
ATOM   60579  C  CB    . THR VA  47 78   ? 145.143 50.587   261.892  1.00 141.68 0  77   THR c4 CB    1 
ATOM   60580  O  OG1   . THR VA  47 78   ? 144.364 49.472   261.448  1.00 136.41 0  77   THR c4 OG1   1 
ATOM   60581  C  CG2   . THR VA  47 78   ? 144.538 51.867   261.341  1.00 139.92 0  77   THR c4 CG2   1 
ATOM   60582  N  N     . ALA VA  47 79   ? 147.145 48.136   262.036  1.00 134.80 0  78   ALA c4 N     1 
ATOM   60583  C  CA    . ALA VA  47 79   ? 147.509 47.129   263.018  1.00 129.54 0  78   ALA c4 CA    1 
ATOM   60584  C  C     . ALA VA  47 79   ? 147.624 45.784   262.322  1.00 123.98 0  78   ALA c4 C     1 
ATOM   60585  O  O     . ALA VA  47 79   ? 147.123 45.593   261.211  1.00 127.39 0  78   ALA c4 O     1 
ATOM   60586  C  CB    . ALA VA  47 79   ? 146.488 47.072   264.157  1.00 129.99 0  78   ALA c4 CB    1 
ATOM   60587  N  N     . VAL VA  47 80   ? 148.313 44.860   262.986  1.00 120.99 0  79   VAL c4 N     1 
ATOM   60588  C  CA    . VAL VA  47 80   ? 148.878 43.685   262.337  1.00 119.30 0  79   VAL c4 CA    1 
ATOM   60589  C  C     . VAL VA  47 80   ? 148.671 42.459   263.217  1.00 115.56 0  79   VAL c4 C     1 
ATOM   60590  O  O     . VAL VA  47 80   ? 148.737 42.545   264.448  1.00 118.91 0  79   VAL c4 O     1 
ATOM   60591  C  CB    . VAL VA  47 80   ? 150.384 43.884   262.049  1.00 110.84 0  79   VAL c4 CB    1 
ATOM   60592  C  CG1   . VAL VA  47 80   ? 150.953 42.685   261.341  1.00 114.23 0  79   VAL c4 CG1   1 
ATOM   60593  C  CG2   . VAL VA  47 80   ? 150.632 45.145   261.230  1.00 112.06 0  79   VAL c4 CG2   1 
ATOM   60594  N  N     . HIS VA  47 81   ? 148.405 41.320   262.580  1.00 103.85 0  80   HIS c4 N     1 
ATOM   60595  C  CA    . HIS VA  47 81   ? 148.608 40.016   263.191  1.00 97.43  0  80   HIS c4 CA    1 
ATOM   60596  C  C     . HIS VA  47 81   ? 149.890 39.425   262.625  1.00 92.10  0  80   HIS c4 C     1 
ATOM   60597  O  O     . HIS VA  47 81   ? 150.166 39.557   261.433  1.00 97.94  0  80   HIS c4 O     1 
ATOM   60598  C  CB    . HIS VA  47 81   ? 147.429 39.077   262.926  1.00 97.38  0  80   HIS c4 CB    1 
ATOM   60599  C  CG    . HIS VA  47 81   ? 146.093 39.675   263.240  1.00 100.81 0  80   HIS c4 CG    1 
ATOM   60600  N  ND1   . HIS VA  47 81   ? 145.677 39.923   264.530  1.00 103.90 0  80   HIS c4 ND1   1 
ATOM   60601  C  CD2   . HIS VA  47 81   ? 145.075 40.062   262.436  1.00 103.18 0  80   HIS c4 CD2   1 
ATOM   60602  C  CE1   . HIS VA  47 81   ? 144.464 40.447   264.507  1.00 109.12 0  80   HIS c4 CE1   1 
ATOM   60603  N  NE2   . HIS VA  47 81   ? 144.076 40.541   263.248  1.00 104.59 0  80   HIS c4 NE2   1 
ATOM   60604  N  N     . VAL VA  47 82   ? 150.675 38.772   263.471  1.00 88.74  0  81   VAL c4 N     1 
ATOM   60605  C  CA    . VAL VA  47 82   ? 152.015 38.346   263.088  1.00 92.76  0  81   VAL c4 CA    1 
ATOM   60606  C  C     . VAL VA  47 82   ? 152.064 36.827   263.033  1.00 95.95  0  81   VAL c4 C     1 
ATOM   60607  O  O     . VAL VA  47 82   ? 151.728 36.145   264.009  1.00 100.83 0  81   VAL c4 O     1 
ATOM   60608  C  CB    . VAL VA  47 82   ? 153.086 38.907   264.035  1.00 92.90  0  81   VAL c4 CB    1 
ATOM   60609  C  CG1   . VAL VA  47 82   ? 154.440 38.863   263.360  1.00 94.63  0  81   VAL c4 CG1   1 
ATOM   60610  C  CG2   . VAL VA  47 82   ? 152.756 40.347   264.405  1.00 95.56  0  81   VAL c4 CG2   1 
ATOM   60611  N  N     . LYS VA  47 83   ? 152.477 36.308   261.881  1.00 91.14  0  82   LYS c4 N     1 
ATOM   60612  C  CA    . LYS VA  47 83   ? 152.880 34.920   261.712  1.00 91.33  0  82   LYS c4 CA    1 
ATOM   60613  C  C     . LYS VA  47 83   ? 154.397 34.897   261.614  1.00 94.19  0  82   LYS c4 C     1 
ATOM   60614  O  O     . LYS VA  47 83   ? 154.968 35.439   260.662  1.00 95.04  0  82   LYS c4 O     1 
ATOM   60615  C  CB    . LYS VA  47 83   ? 152.255 34.302   260.463  1.00 102.52 0  82   LYS c4 CB    1 
ATOM   60616  C  CG    . LYS VA  47 83   ? 150.794 34.630   260.262  1.00 104.38 0  82   LYS c4 CG    1 
ATOM   60617  C  CD    . LYS VA  47 83   ? 150.136 33.590   259.377  1.00 107.90 0  82   LYS c4 CD    1 
ATOM   60618  C  CE    . LYS VA  47 83   ? 148.635 33.650   259.519  1.00 107.32 0  82   LYS c4 CE    1 
ATOM   60619  N  NZ    . LYS VA  47 83   ? 148.204 32.958   260.766  1.00 110.99 1  82   LYS c4 NZ    1 
ATOM   60620  N  N     . ILE VA  47 84   ? 155.046 34.272   262.588  1.00 97.89  0  83   ILE c4 N     1 
ATOM   60621  C  CA    . ILE VA  47 84   ? 156.498 34.272   262.670  1.00 93.31  0  83   ILE c4 CA    1 
ATOM   60622  C  C     . ILE VA  47 84   ? 156.982 32.855   262.409  1.00 93.94  0  83   ILE c4 C     1 
ATOM   60623  O  O     . ILE VA  47 84   ? 156.313 31.873   262.754  1.00 94.26  0  83   ILE c4 O     1 
ATOM   60624  C  CB    . ILE VA  47 84   ? 156.969 34.797   264.044  1.00 89.49  0  83   ILE c4 CB    1 
ATOM   60625  C  CG1   . ILE VA  47 84   ? 158.483 35.017   264.063  1.00 91.53  0  83   ILE c4 CG1   1 
ATOM   60626  C  CG2   . ILE VA  47 84   ? 156.524 33.857   265.155  1.00 91.46  0  83   ILE c4 CG2   1 
ATOM   60627  C  CD1   . ILE VA  47 84   ? 159.044 35.266   265.448  1.00 93.67  0  83   ILE c4 CD1   1 
ATOM   60628  N  N     . ARG VA  47 85   ? 158.145 32.747   261.772  1.00 91.44  0  84   ARG c4 N     1 
ATOM   60629  C  CA    . ARG VA  47 85   ? 158.522 31.458   261.218  1.00 95.27  0  84   ARG c4 CA    1 
ATOM   60630  C  C     . ARG VA  47 85   ? 160.035 31.339   261.078  1.00 95.99  0  84   ARG c4 C     1 
ATOM   60631  O  O     . ARG VA  47 85   ? 160.739 32.329   260.863  1.00 92.92  0  84   ARG c4 O     1 
ATOM   60632  C  CB    . ARG VA  47 85   ? 157.826 31.251   259.864  1.00 84.14  0  84   ARG c4 CB    1 
ATOM   60633  C  CG    . ARG VA  47 85   ? 158.718 30.730   258.761  1.00 86.59  0  84   ARG c4 CG    1 
ATOM   60634  C  CD    . ARG VA  47 85   ? 158.153 30.957   257.374  1.00 90.22  0  84   ARG c4 CD    1 
ATOM   60635  N  NE    . ARG VA  47 85   ? 159.002 30.338   256.363  1.00 96.21  0  84   ARG c4 NE    1 
ATOM   60636  C  CZ    . ARG VA  47 85   ? 158.952 29.055   256.030  1.00 103.99 0  84   ARG c4 CZ    1 
ATOM   60637  N  NH1   . ARG VA  47 85   ? 158.069 28.234   256.572  1.00 110.22 1  84   ARG c4 NH1   1 
ATOM   60638  N  NH2   . ARG VA  47 85   ? 159.806 28.585   255.125  1.00 103.39 0  84   ARG c4 NH2   1 
ATOM   60639  N  N     . ALA VA  47 86   ? 160.513 30.105   261.224  1.00 97.81  0  85   ALA c4 N     1 
ATOM   60640  C  CA    . ALA VA  47 86   ? 161.814 29.616   260.794  1.00 95.04  0  85   ALA c4 CA    1 
ATOM   60641  C  C     . ALA VA  47 86   ? 161.621 28.672   259.611  1.00 94.57  0  85   ALA c4 C     1 
ATOM   60642  O  O     . ALA VA  47 86   ? 160.501 28.420   259.162  1.00 92.66  0  85   ALA c4 O     1 
ATOM   60643  C  CB    . ALA VA  47 86   ? 162.537 28.905   261.937  1.00 92.94  0  85   ALA c4 CB    1 
ATOM   60644  N  N     . THR VA  47 87   ? 162.726 28.091   259.142  1.00 93.70  0  86   THR c4 N     1 
ATOM   60645  C  CA    . THR VA  47 87   ? 162.683 27.339   257.890  1.00 91.37  0  86   THR c4 CA    1 
ATOM   60646  C  C     . THR VA  47 87   ? 161.792 26.106   258.008  1.00 91.99  0  86   THR c4 C     1 
ATOM   60647  O  O     . THR VA  47 87   ? 160.938 25.864   257.148  1.00 96.61  0  86   THR c4 O     1 
ATOM   60648  C  CB    . THR VA  47 87   ? 164.095 26.950   257.459  1.00 89.14  0  86   THR c4 CB    1 
ATOM   60649  O  OG1   . THR VA  47 87   ? 164.731 28.080   256.850  1.00 89.31  0  86   THR c4 OG1   1 
ATOM   60650  C  CG2   . THR VA  47 87   ? 164.029 25.841   256.434  1.00 92.41  0  86   THR c4 CG2   1 
ATOM   60651  N  N     . GLY VA  47 88   ? 161.973 25.314   259.064  1.00 96.98  0  87   GLY c4 N     1 
ATOM   60652  C  CA    . GLY VA  47 88   ? 161.150 24.122   259.222  1.00 96.33  0  87   GLY c4 CA    1 
ATOM   60653  C  C     . GLY VA  47 88   ? 161.478 23.066   258.181  1.00 95.00  0  87   GLY c4 C     1 
ATOM   60654  O  O     . GLY VA  47 88   ? 162.643 22.841   257.837  1.00 94.87  0  87   GLY c4 O     1 
ATOM   60655  N  N     . GLY VA  47 89   ? 160.437 22.426   257.649  1.00 89.20  0  88   GLY c4 N     1 
ATOM   60656  C  CA    . GLY VA  47 89   ? 160.646 21.286   256.765  1.00 83.67  0  88   GLY c4 CA    1 
ATOM   60657  C  C     . GLY VA  47 89   ? 161.482 20.219   257.444  1.00 82.44  0  88   GLY c4 C     1 
ATOM   60658  O  O     . GLY VA  47 89   ? 161.137 19.727   258.520  1.00 82.70  0  88   GLY c4 O     1 
ATOM   60659  N  N     . THR VA  47 90   ? 162.564 19.801   256.790  1.00 81.15  0  89   THR c4 N     1 
ATOM   60660  C  CA    . THR VA  47 90   ? 163.579 18.983   257.445  1.00 81.66  0  89   THR c4 CA    1 
ATOM   60661  C  C     . THR VA  47 90   ? 164.552 19.810   258.276  1.00 83.81  0  89   THR c4 C     1 
ATOM   60662  O  O     . THR VA  47 90   ? 165.289 19.245   259.092  1.00 84.78  0  89   THR c4 O     1 
ATOM   60663  C  CB    . THR VA  47 90   ? 164.360 18.167   256.412  1.00 87.31  0  89   THR c4 CB    1 
ATOM   60664  O  OG1   . THR VA  47 90   ? 165.479 18.930   255.943  1.00 93.47  0  89   THR c4 OG1   1 
ATOM   60665  C  CG2   . THR VA  47 90   ? 163.469 17.802   255.235  1.00 85.64  0  89   THR c4 CG2   1 
ATOM   60666  N  N     . ARG VA  47 91   ? 164.563 21.122   258.083  1.00 83.07  0  90   ARG c4 N     1 
ATOM   60667  C  CA    . ARG VA  47 91   ? 165.594 22.027   258.565  1.00 94.28  0  90   ARG c4 CA    1 
ATOM   60668  C  C     . ARG VA  47 91   ? 165.225 22.557   259.956  1.00 102.49 0  90   ARG c4 C     1 
ATOM   60669  O  O     . ARG VA  47 91   ? 164.287 22.077   260.598  1.00 102.11 0  90   ARG c4 O     1 
ATOM   60670  C  CB    . ARG VA  47 91   ? 165.825 23.111   257.518  1.00 98.03  0  90   ARG c4 CB    1 
ATOM   60671  C  CG    . ARG VA  47 91   ? 165.509 22.617   256.103  1.00 98.62  0  90   ARG c4 CG    1 
ATOM   60672  C  CD    . ARG VA  47 91   ? 166.456 23.159   255.043  1.00 107.64 0  90   ARG c4 CD    1 
ATOM   60673  N  NE    . ARG VA  47 91   ? 167.855 23.066   255.436  1.00 110.56 0  90   ARG c4 NE    1 
ATOM   60674  C  CZ    . ARG VA  47 91   ? 168.875 23.350   254.637  1.00 107.56 0  90   ARG c4 CZ    1 
ATOM   60675  N  NH1   . ARG VA  47 91   ? 168.686 23.717   253.380  1.00 110.65 1  90   ARG c4 NH1   1 
ATOM   60676  N  NH2   . ARG VA  47 91   ? 170.114 23.259   255.109  1.00 95.65  0  90   ARG c4 NH2   1 
ATOM   60677  N  N     . THR VA  47 92   ? 165.962 23.573   260.425  1.00 108.92 0  91   THR c4 N     1 
ATOM   60678  C  CA    . THR VA  47 92   ? 166.299 23.737   261.840  1.00 118.59 0  91   THR c4 CA    1 
ATOM   60679  C  C     . THR VA  47 92   ? 165.099 23.838   262.781  1.00 116.05 0  91   THR c4 C     1 
ATOM   60680  O  O     . THR VA  47 92   ? 165.269 23.602   263.982  1.00 124.69 0  91   THR c4 O     1 
ATOM   60681  C  CB    . THR VA  47 92   ? 167.176 24.981   262.017  1.00 127.59 0  91   THR c4 CB    1 
ATOM   60682  O  OG1   . THR VA  47 92   ? 167.738 24.989   263.335  1.00 119.94 0  91   THR c4 OG1   1 
ATOM   60683  C  CG2   . THR VA  47 92   ? 166.361 26.253   261.807  1.00 126.95 0  91   THR c4 CG2   1 
ATOM   60684  N  N     . LYS VA  47 93   ? 163.902 24.155   262.281  1.00 97.70  0  92   LYS c4 N     1 
ATOM   60685  C  CA    . LYS VA  47 93   ? 162.692 24.218   263.113  1.00 105.73 0  92   LYS c4 CA    1 
ATOM   60686  C  C     . LYS VA  47 93   ? 162.900 25.016   264.402  1.00 109.56 0  92   LYS c4 C     1 
ATOM   60687  O  O     . LYS VA  47 93   ? 162.405 24.647   265.469  1.00 109.94 0  92   LYS c4 O     1 
ATOM   60688  C  CB    . LYS VA  47 93   ? 162.196 22.814   263.461  1.00 105.90 0  92   LYS c4 CB    1 
ATOM   60689  C  CG    . LYS VA  47 93   ? 161.401 22.113   262.390  1.00 108.56 0  92   LYS c4 CG    1 
ATOM   60690  C  CD    . LYS VA  47 93   ? 161.359 20.628   262.691  1.00 104.23 0  92   LYS c4 CD    1 
ATOM   60691  C  CE    . LYS VA  47 93   ? 161.135 19.828   261.440  1.00 100.00 0  92   LYS c4 CE    1 
ATOM   60692  N  NZ    . LYS VA  47 93   ? 160.932 18.377   261.690  1.00 103.09 1  92   LYS c4 NZ    1 
ATOM   60693  N  N     . THR VA  47 94   ? 163.642 26.116   264.310  1.00 109.56 0  93   THR c4 N     1 
ATOM   60694  C  CA    . THR VA  47 94   ? 163.875 26.981   265.464  1.00 90.58  0  93   THR c4 CA    1 
ATOM   60695  C  C     . THR VA  47 94   ? 164.217 28.375   264.953  1.00 93.04  0  93   THR c4 C     1 
ATOM   60696  O  O     . THR VA  47 94   ? 165.151 28.529   264.157  1.00 96.14  0  93   THR c4 O     1 
ATOM   60697  C  CB    . THR VA  47 94   ? 164.997 26.448   266.360  1.00 88.25  0  93   THR c4 CB    1 
ATOM   60698  O  OG1   . THR VA  47 94   ? 164.783 25.059   266.639  1.00 100.60 0  93   THR c4 OG1   1 
ATOM   60699  C  CG2   . THR VA  47 94   ? 165.037 27.215   267.677  1.00 89.09  0  93   THR c4 CG2   1 
ATOM   60700  N  N     . PRO VA  47 95   ? 163.496 29.407   265.387  1.00 101.93 0  94   PRO c4 N     1 
ATOM   60701  C  CA    . PRO VA  47 95   ? 163.560 30.688   264.676  1.00 98.22  0  94   PRO c4 CA    1 
ATOM   60702  C  C     . PRO VA  47 95   ? 164.917 31.357   264.805  1.00 97.81  0  94   PRO c4 C     1 
ATOM   60703  O  O     . PRO VA  47 95   ? 165.605 31.254   265.824  1.00 97.46  0  94   PRO c4 O     1 
ATOM   60704  C  CB    . PRO VA  47 95   ? 162.469 31.534   265.348  1.00 94.14  0  94   PRO c4 CB    1 
ATOM   60705  C  CG    . PRO VA  47 95   ? 161.632 30.598   266.147  1.00 101.96 0  94   PRO c4 CG    1 
ATOM   60706  C  CD    . PRO VA  47 95   ? 162.245 29.237   266.146  1.00 104.64 0  94   PRO c4 CD    1 
ATOM   60707  N  N     . GLY VA  47 96   ? 165.291 32.058   263.732  1.00 99.95  0  95   GLY c4 N     1 
ATOM   60708  C  CA    . GLY VA  47 96   ? 166.575 32.685   263.637  1.00 100.72 0  95   GLY c4 CA    1 
ATOM   60709  C  C     . GLY VA  47 96   ? 166.714 33.854   264.590  1.00 108.94 0  95   GLY c4 C     1 
ATOM   60710  O  O     . GLY VA  47 96   ? 165.763 34.250   265.276  1.00 109.36 0  95   GLY c4 O     1 
ATOM   60711  N  N     . PRO VA  47 97   ? 167.917 34.431   264.633  1.00 112.14 0  96   PRO c4 N     1 
ATOM   60712  C  CA    . PRO VA  47 97   ? 168.166 35.506   265.602  1.00 112.66 0  96   PRO c4 CA    1 
ATOM   60713  C  C     . PRO VA  47 97   ? 167.519 36.820   265.211  1.00 113.77 0  96   PRO c4 C     1 
ATOM   60714  O  O     . PRO VA  47 97   ? 167.109 37.581   266.095  1.00 107.79 0  96   PRO c4 O     1 
ATOM   60715  C  CB    . PRO VA  47 97   ? 169.701 35.618   265.618  1.00 108.03 0  96   PRO c4 CB    1 
ATOM   60716  C  CG    . PRO VA  47 97   ? 170.215 34.512   264.692  1.00 107.18 0  96   PRO c4 CG    1 
ATOM   60717  C  CD    . PRO VA  47 97   ? 169.086 34.182   263.779  1.00 106.41 0  96   PRO c4 CD    1 
ATOM   60718  N  N     . GLY VA  47 98   ? 167.427 37.111   263.912  1.00 119.33 0  97   GLY c4 N     1 
ATOM   60719  C  CA    . GLY VA  47 98   ? 166.822 38.360   263.479  1.00 123.87 0  97   GLY c4 CA    1 
ATOM   60720  C  C     . GLY VA  47 98   ? 165.367 38.494   263.885  1.00 122.20 0  97   GLY c4 C     1 
ATOM   60721  O  O     . GLY VA  47 98   ? 164.973 39.483   264.510  1.00 123.97 0  97   GLY c4 O     1 
ATOM   60722  N  N     . GLY VA  47 99   ? 164.556 37.491   263.547  1.00 124.41 0  98   GLY c4 N     1 
ATOM   60723  C  CA    . GLY VA  47 99   ? 163.108 37.532   263.672  1.00 126.36 0  98   GLY c4 CA    1 
ATOM   60724  C  C     . GLY VA  47 99   ? 162.578 38.181   264.929  1.00 128.08 0  98   GLY c4 C     1 
ATOM   60725  O  O     . GLY VA  47 99   ? 161.599 38.935   264.891  1.00 119.96 0  98   GLY c4 O     1 
ATOM   60726  N  N     . GLN VA  47 100  ? 163.216 37.876   266.056  1.00 133.04 0  99   GLN c4 N     1 
ATOM   60727  C  CA    . GLN VA  47 100  ? 162.824 38.490   267.316  1.00 132.86 0  99   GLN c4 CA    1 
ATOM   60728  C  C     . GLN VA  47 100  ? 163.022 40.002   267.273  1.00 126.76 0  99   GLN c4 C     1 
ATOM   60729  O  O     . GLN VA  47 100  ? 162.111 40.770   267.607  1.00 119.01 0  99   GLN c4 O     1 
ATOM   60730  C  CB    . GLN VA  47 100  ? 163.643 37.885   268.448  1.00 135.19 0  99   GLN c4 CB    1 
ATOM   60731  C  CG    . GLN VA  47 100  ? 162.889 36.917   269.277  1.00 134.64 0  99   GLN c4 CG    1 
ATOM   60732  C  CD    . GLN VA  47 100  ? 162.030 37.660   270.252  1.00 136.74 0  99   GLN c4 CD    1 
ATOM   60733  O  OE1   . GLN VA  47 100  ? 162.333 38.800   270.613  1.00 139.52 0  99   GLN c4 OE1   1 
ATOM   60734  N  NE2   . GLN VA  47 100  ? 160.945 37.035   270.676  1.00 135.82 0  99   GLN c4 NE2   1 
ATOM   60735  N  N     . ALA VA  47 101  ? 164.208 40.446   266.841  1.00 130.50 0  100  ALA c4 N     1 
ATOM   60736  C  CA    . ALA VA  47 101  ? 164.495 41.874   266.725  1.00 135.72 0  100  ALA c4 CA    1 
ATOM   60737  C  C     . ALA VA  47 101  ? 163.512 42.581   265.813  1.00 121.61 0  100  ALA c4 C     1 
ATOM   60738  O  O     . ALA VA  47 101  ? 163.174 43.749   266.040  1.00 121.12 0  100  ALA c4 O     1 
ATOM   60739  C  CB    . ALA VA  47 101  ? 165.910 42.091   266.207  1.00 133.86 0  100  ALA c4 CB    1 
ATOM   60740  N  N     . ALA VA  47 102  ? 163.059 41.896   264.770  1.00 115.55 0  101  ALA c4 N     1 
ATOM   60741  C  CA    . ALA VA  47 102  ? 162.132 42.504   263.830  1.00 114.43 0  101  ALA c4 CA    1 
ATOM   60742  C  C     . ALA VA  47 102  ? 160.781 42.747   264.488  1.00 114.38 0  101  ALA c4 C     1 
ATOM   60743  O  O     . ALA VA  47 102  ? 160.211 43.838   264.372  1.00 114.85 0  101  ALA c4 O     1 
ATOM   60744  C  CB    . ALA VA  47 102  ? 161.997 41.612   262.603  1.00 113.50 0  101  ALA c4 CB    1 
ATOM   60745  N  N     . LEU VA  47 103  ? 160.245 41.729   265.167  1.00 115.16 0  102  LEU c4 N     1 
ATOM   60746  C  CA    . LEU VA  47 103  ? 158.984 41.882   265.887  1.00 107.96 0  102  LEU c4 CA    1 
ATOM   60747  C  C     . LEU VA  47 103  ? 158.999 43.093   266.817  1.00 117.48 0  102  LEU c4 C     1 
ATOM   60748  O  O     . LEU VA  47 103  ? 158.112 43.951   266.741  1.00 112.41 0  102  LEU c4 O     1 
ATOM   60749  C  CB    . LEU VA  47 103  ? 158.664 40.609   266.670  1.00 99.48  0  102  LEU c4 CB    1 
ATOM   60750  C  CG    . LEU VA  47 103  ? 157.198 40.520   267.101  1.00 81.88  0  102  LEU c4 CG    1 
ATOM   60751  C  CD1   . LEU VA  47 103  ? 156.280 41.030   265.993  1.00 93.26  0  102  LEU c4 CD1   1 
ATOM   60752  C  CD2   . LEU VA  47 103  ? 156.828 39.102   267.500  1.00 88.04  0  102  LEU c4 CD2   1 
ATOM   60753  N  N     . ARG VA  47 104  ? 159.989 43.173   267.716  1.00 143.66 0  103  ARG c4 N     1 
ATOM   60754  C  CA    . ARG VA  47 104  ? 160.004 44.271   268.683  1.00 144.44 0  103  ARG c4 CA    1 
ATOM   60755  C  C     . ARG VA  47 104  ? 160.097 45.621   267.987  1.00 145.13 0  103  ARG c4 C     1 
ATOM   60756  O  O     . ARG VA  47 104  ? 159.490 46.601   268.433  1.00 149.46 0  103  ARG c4 O     1 
ATOM   60757  C  CB    . ARG VA  47 104  ? 161.146 44.115   269.691  1.00 148.74 0  103  ARG c4 CB    1 
ATOM   60758  C  CG    . ARG VA  47 104  ? 162.388 43.354   269.252  1.00 156.11 0  103  ARG c4 CG    1 
ATOM   60759  C  CD    . ARG VA  47 104  ? 163.335 43.222   270.450  1.00 161.71 0  103  ARG c4 CD    1 
ATOM   60760  N  NE    . ARG VA  47 104  ? 164.575 42.501   270.181  1.00 160.82 0  103  ARG c4 NE    1 
ATOM   60761  C  CZ    . ARG VA  47 104  ? 165.628 43.012   269.558  1.00 161.25 0  103  ARG c4 CZ    1 
ATOM   60762  N  NH1   . ARG VA  47 104  ? 165.609 44.236   269.055  1.00 162.33 1  103  ARG c4 NH1   1 
ATOM   60763  N  NH2   . ARG VA  47 104  ? 166.724 42.269   269.422  1.00 160.32 0  103  ARG c4 NH2   1 
ATOM   60764  N  N     . ALA VA  47 105  ? 160.862 45.693   266.898  1.00 121.56 0  104  ALA c4 N     1 
ATOM   60765  C  CA    . ALA VA  47 105  ? 160.927 46.919   266.110  1.00 112.09 0  104  ALA c4 CA    1 
ATOM   60766  C  C     . ALA VA  47 105  ? 159.553 47.316   265.588  1.00 108.37 0  104  ALA c4 C     1 
ATOM   60767  O  O     . ALA VA  47 105  ? 159.126 48.466   265.744  1.00 107.30 0  104  ALA c4 O     1 
ATOM   60768  C  CB    . ALA VA  47 105  ? 161.900 46.744   264.952  1.00 110.81 0  104  ALA c4 CB    1 
ATOM   60769  N  N     . LEU VA  47 106  ? 158.864 46.379   264.929  1.00 108.36 0  105  LEU c4 N     1 
ATOM   60770  C  CA    . LEU VA  47 106  ? 157.589 46.673   264.279  1.00 107.21 0  105  LEU c4 CA    1 
ATOM   60771  C  C     . LEU VA  47 106  ? 156.618 47.366   265.229  1.00 114.82 0  105  LEU c4 C     1 
ATOM   60772  O  O     . LEU VA  47 106  ? 155.968 48.353   264.865  1.00 108.87 0  105  LEU c4 O     1 
ATOM   60773  C  CB    . LEU VA  47 106  ? 156.982 45.374   263.743  1.00 96.98  0  105  LEU c4 CB    1 
ATOM   60774  C  CG    . LEU VA  47 106  ? 156.526 45.338   262.285  1.00 92.45  0  105  LEU c4 CG    1 
ATOM   60775  C  CD1   . LEU VA  47 106  ? 157.654 45.778   261.381  1.00 96.42  0  105  LEU c4 CD1   1 
ATOM   60776  C  CD2   . LEU VA  47 106  ? 156.064 43.941   261.911  1.00 81.62  0  105  LEU c4 CD2   1 
ATOM   60777  N  N     . ALA VA  47 107  ? 156.508 46.856   266.458  1.00 119.25 0  106  ALA c4 N     1 
ATOM   60778  C  CA    . ALA VA  47 107  ? 155.650 47.488   267.456  1.00 125.47 0  106  ALA c4 CA    1 
ATOM   60779  C  C     . ALA VA  47 107  ? 156.236 48.807   267.944  1.00 130.46 0  106  ALA c4 C     1 
ATOM   60780  O  O     . ALA VA  47 107  ? 155.500 49.782   268.142  1.00 132.73 0  106  ALA c4 O     1 
ATOM   60781  C  CB    . ALA VA  47 107  ? 155.408 46.537   268.623  1.00 128.76 0  106  ALA c4 CB    1 
ATOM   60782  N  N     . ARG VA  47 108  ? 157.557 48.859   268.148  1.00 120.88 0  107  ARG c4 N     1 
ATOM   60783  C  CA    . ARG VA  47 108  ? 158.226 50.080   268.593  1.00 121.92 0  107  ARG c4 CA    1 
ATOM   60784  C  C     . ARG VA  47 108  ? 157.999 51.241   267.629  1.00 122.19 0  107  ARG c4 C     1 
ATOM   60785  O  O     . ARG VA  47 108  ? 158.250 52.396   267.993  1.00 124.55 0  107  ARG c4 O     1 
ATOM   60786  C  CB    . ARG VA  47 108  ? 159.730 49.805   268.794  1.00 119.89 0  107  ARG c4 CB    1 
ATOM   60787  C  CG    . ARG VA  47 108  ? 160.629 51.042   268.931  1.00 118.96 0  107  ARG c4 CG    1 
ATOM   60788  C  CD    . ARG VA  47 108  ? 161.790 50.871   269.918  1.00 119.62 0  107  ARG c4 CD    1 
ATOM   60789  N  NE    . ARG VA  47 108  ? 161.402 51.058   271.313  1.00 129.05 0  107  ARG c4 NE    1 
ATOM   60790  C  CZ    . ARG VA  47 108  ? 160.855 50.125   272.080  1.00 132.16 0  107  ARG c4 CZ    1 
ATOM   60791  N  NH1   . ARG VA  47 108  ? 160.643 48.898   271.634  1.00 134.70 1  107  ARG c4 NH1   1 
ATOM   60792  N  NH2   . ARG VA  47 108  ? 160.523 50.425   273.333  1.00 130.32 0  107  ARG c4 NH2   1 
ATOM   60793  N  N     . SER VA  47 109  ? 157.438 50.979   266.454  1.00 120.66 0  108  SER c4 N     1 
ATOM   60794  C  CA    . SER VA  47 109  ? 157.299 51.964   265.393  1.00 120.77 0  108  SER c4 CA    1 
ATOM   60795  C  C     . SER VA  47 109  ? 155.827 52.180   265.062  1.00 114.24 0  108  SER c4 C     1 
ATOM   60796  O  O     . SER VA  47 109  ? 155.425 52.244   263.898  1.00 109.09 0  108  SER c4 O     1 
ATOM   60797  C  CB    . SER VA  47 109  ? 158.085 51.539   264.154  1.00 125.03 0  108  SER c4 CB    1 
ATOM   60798  O  OG    . SER VA  47 109  ? 159.383 52.108   264.155  1.00 125.34 0  108  SER c4 OG    1 
ATOM   60799  N  N     . GLY VA  47 110  ? 155.010 52.278   266.111  1.00 115.36 0  109  GLY c4 N     1 
ATOM   60800  C  CA    . GLY VA  47 110  ? 153.690 52.872   266.030  1.00 118.91 0  109  GLY c4 CA    1 
ATOM   60801  C  C     . GLY VA  47 110  ? 152.583 52.068   265.387  1.00 124.70 0  109  GLY c4 C     1 
ATOM   60802  O  O     . GLY VA  47 110  ? 151.543 52.645   265.055  1.00 125.96 0  109  GLY c4 O     1 
ATOM   60803  N  N     . LEU VA  47 111  ? 152.754 50.764   265.196  1.00 125.86 0  110  LEU c4 N     1 
ATOM   60804  C  CA    . LEU VA  47 111  ? 151.656 49.921   264.743  1.00 122.70 0  110  LEU c4 CA    1 
ATOM   60805  C  C     . LEU VA  47 111  ? 151.132 49.079   265.901  1.00 123.99 0  110  LEU c4 C     1 
ATOM   60806  O  O     . LEU VA  47 111  ? 151.877 48.727   266.821  1.00 128.89 0  110  LEU c4 O     1 
ATOM   60807  C  CB    . LEU VA  47 111  ? 152.091 49.020   263.581  1.00 127.46 0  110  LEU c4 CB    1 
ATOM   60808  C  CG    . LEU VA  47 111  ? 152.447 49.692   262.247  1.00 123.74 0  110  LEU c4 CG    1 
ATOM   60809  C  CD1   . LEU VA  47 111  ? 152.050 48.807   261.072  1.00 121.40 0  110  LEU c4 CD1   1 
ATOM   60810  C  CD2   . LEU VA  47 111  ? 151.815 51.075   262.108  1.00 128.69 0  110  LEU c4 CD2   1 
ATOM   60811  N  N     . ARG VA  47 112  ? 149.843 48.753   265.847  1.00 118.42 0  111  ARG c4 N     1 
ATOM   60812  C  CA    . ARG VA  47 112  ? 149.195 47.959   266.882  1.00 121.28 0  111  ARG c4 CA    1 
ATOM   60813  C  C     . ARG VA  47 112  ? 149.223 46.477   266.507  1.00 118.63 0  111  ARG c4 C     1 
ATOM   60814  O  O     . ARG VA  47 112  ? 149.392 46.110   265.343  1.00 120.21 0  111  ARG c4 O     1 
ATOM   60815  C  CB    . ARG VA  47 112  ? 147.761 48.441   267.116  1.00 122.02 0  111  ARG c4 CB    1 
ATOM   60816  C  CG    . ARG VA  47 112  ? 147.567 49.944   266.931  1.00 118.92 0  111  ARG c4 CG    1 
ATOM   60817  C  CD    . ARG VA  47 112  ? 147.962 50.734   268.174  1.00 120.52 0  111  ARG c4 CD    1 
ATOM   60818  N  NE    . ARG VA  47 112  ? 147.285 50.269   269.379  1.00 116.68 0  111  ARG c4 NE    1 
ATOM   60819  C  CZ    . ARG VA  47 112  ? 146.117 50.728   269.807  1.00 119.42 0  111  ARG c4 CZ    1 
ATOM   60820  N  NH1   . ARG VA  47 112  ? 145.454 51.661   269.142  1.00 123.19 1  111  ARG c4 NH1   1 
ATOM   60821  N  NH2   . ARG VA  47 112  ? 145.601 50.240   270.932  1.00 120.79 0  111  ARG c4 NH2   1 
ATOM   60822  N  N     . ILE VA  47 113  ? 149.064 45.619   267.519  1.00 106.49 0  112  ILE c4 N     1 
ATOM   60823  C  CA    . ILE VA  47 113  ? 149.438 44.213   267.407  1.00 99.94  0  112  ILE c4 CA    1 
ATOM   60824  C  C     . ILE VA  47 113  ? 148.284 43.314   267.838  1.00 98.55  0  112  ILE c4 C     1 
ATOM   60825  O  O     . ILE VA  47 113  ? 147.431 43.703   268.642  1.00 106.90 0  112  ILE c4 O     1 
ATOM   60826  C  CB    . ILE VA  47 113  ? 150.699 43.917   268.255  1.00 95.77  0  112  ILE c4 CB    1 
ATOM   60827  C  CG1   . ILE VA  47 113  ? 151.802 44.933   267.958  1.00 98.95  0  112  ILE c4 CG1   1 
ATOM   60828  C  CG2   . ILE VA  47 113  ? 151.232 42.528   267.988  1.00 87.53  0  112  ILE c4 CG2   1 
ATOM   60829  C  CD1   . ILE VA  47 113  ? 152.254 44.942   266.514  1.00 98.44  0  112  ILE c4 CD1   1 
ATOM   60830  N  N     . GLY VA  47 114  ? 148.259 42.100   267.278  1.00 91.96  0  113  GLY c4 N     1 
ATOM   60831  C  CA    . GLY VA  47 114  ? 147.292 41.081   267.639  1.00 98.11  0  113  GLY c4 CA    1 
ATOM   60832  C  C     . GLY VA  47 114  ? 147.622 39.678   267.157  1.00 104.24 0  113  GLY c4 C     1 
ATOM   60833  O  O     . GLY VA  47 114  ? 148.234 39.525   266.100  1.00 106.15 0  113  GLY c4 O     1 
ATOM   60834  N  N     . ARG VA  47 115  ? 147.236 38.649   267.917  1.00 107.71 0  114  ARG c4 N     1 
ATOM   60835  C  CA    . ARG VA  47 115  ? 147.160 37.270   267.412  1.00 111.09 0  114  ARG c4 CA    1 
ATOM   60836  C  C     . ARG VA  47 115  ? 148.494 36.763   266.856  1.00 110.29 0  114  ARG c4 C     1 
ATOM   60837  O  O     . ARG VA  47 115  ? 148.624 36.459   265.668  1.00 118.23 0  114  ARG c4 O     1 
ATOM   60838  C  CB    . ARG VA  47 115  ? 146.063 37.144   266.352  1.00 120.34 0  114  ARG c4 CB    1 
ATOM   60839  C  CG    . ARG VA  47 115  ? 144.726 37.673   266.792  1.00 120.44 0  114  ARG c4 CG    1 
ATOM   60840  C  CD    . ARG VA  47 115  ? 144.212 36.920   267.995  1.00 124.39 0  114  ARG c4 CD    1 
ATOM   60841  N  NE    . ARG VA  47 115  ? 142.762 37.013   268.065  1.00 128.25 0  114  ARG c4 NE    1 
ATOM   60842  C  CZ    . ARG VA  47 115  ? 142.081 37.218   269.181  1.00 125.22 0  114  ARG c4 CZ    1 
ATOM   60843  N  NH1   . ARG VA  47 115  ? 142.686 37.308   270.353  1.00 130.50 1  114  ARG c4 NH1   1 
ATOM   60844  N  NH2   . ARG VA  47 115  ? 140.762 37.367   269.115  1.00 113.13 0  114  ARG c4 NH2   1 
ATOM   60845  N  N     . ILE VA  47 116  ? 149.495 36.688   267.726  1.00 108.56 0  115  ILE c4 N     1 
ATOM   60846  C  CA    . ILE VA  47 116  ? 150.806 36.202   267.305  1.00 104.11 0  115  ILE c4 CA    1 
ATOM   60847  C  C     . ILE VA  47 116  ? 150.806 34.681   267.368  1.00 105.56 0  115  ILE c4 C     1 
ATOM   60848  O  O     . ILE VA  47 116  ? 150.401 34.088   268.374  1.00 112.83 0  115  ILE c4 O     1 
ATOM   60849  C  CB    . ILE VA  47 116  ? 151.922 36.784   268.189  1.00 100.54 0  115  ILE c4 CB    1 
ATOM   60850  C  CG1   . ILE VA  47 116  ? 151.705 38.275   268.471  1.00 101.13 0  115  ILE c4 CG1   1 
ATOM   60851  C  CG2   . ILE VA  47 116  ? 153.283 36.556   267.540  1.00 96.34  0  115  ILE c4 CG2   1 
ATOM   60852  C  CD1   . ILE VA  47 116  ? 151.294 39.092   267.274  1.00 103.72 0  115  ILE c4 CD1   1 
ATOM   60853  N  N     . GLU VA  47 117  ? 151.248 34.045   266.286  1.00 99.06  0  116  GLU c4 N     1 
ATOM   60854  C  CA    . GLU VA  47 117  ? 151.304 32.593   266.200  1.00 100.62 0  116  GLU c4 CA    1 
ATOM   60855  C  C     . GLU VA  47 117  ? 152.607 32.160   265.540  1.00 97.08  0  116  GLU c4 C     1 
ATOM   60856  O  O     . GLU VA  47 117  ? 153.121 32.838   264.647  1.00 92.39  0  116  GLU c4 O     1 
ATOM   60857  C  CB    . GLU VA  47 117  ? 150.104 32.038   265.428  1.00 97.56  0  116  GLU c4 CB    1 
ATOM   60858  C  CG    . GLU VA  47 117  ? 150.050 30.523   265.379  1.00 100.32 0  116  GLU c4 CG    1 
ATOM   60859  C  CD    . GLU VA  47 117  ? 148.825 30.010   264.656  1.00 109.59 0  116  GLU c4 CD    1 
ATOM   60860  O  OE1   . GLU VA  47 117  ? 148.492 28.823   264.834  1.00 109.47 0  116  GLU c4 OE1   1 
ATOM   60861  O  OE2   . GLU VA  47 117  ? 148.185 30.799   263.927  1.00 110.54 -1 116  GLU c4 OE2   1 
ATOM   60862  N  N     . ASP VA  47 118  ? 153.138 31.022   265.987  1.00 95.03  0  117  ASP c4 N     1 
ATOM   60863  C  CA    . ASP VA  47 118  ? 154.287 30.404   265.340  1.00 93.07  0  117  ASP c4 CA    1 
ATOM   60864  C  C     . ASP VA  47 118  ? 153.792 29.511   264.208  1.00 95.84  0  117  ASP c4 C     1 
ATOM   60865  O  O     . ASP VA  47 118  ? 152.842 28.742   264.387  1.00 92.17  0  117  ASP c4 O     1 
ATOM   60866  C  CB    . ASP VA  47 118  ? 155.106 29.594   266.345  1.00 95.21  0  117  ASP c4 CB    1 
ATOM   60867  C  CG    . ASP VA  47 118  ? 156.403 29.078   265.756  1.00 97.71  0  117  ASP c4 CG    1 
ATOM   60868  O  OD1   . ASP VA  47 118  ? 157.008 29.797   264.934  1.00 97.07  0  117  ASP c4 OD1   1 
ATOM   60869  O  OD2   . ASP VA  47 118  ? 156.819 27.957   266.118  1.00 96.09  -1 117  ASP c4 OD2   1 
ATOM   60870  N  N     . VAL VA  47 119  ? 154.442 29.611   263.049  1.00 97.86  0  118  VAL c4 N     1 
ATOM   60871  C  CA    . VAL VA  47 119  ? 153.878 29.099   261.804  1.00 91.17  0  118  VAL c4 CA    1 
ATOM   60872  C  C     . VAL VA  47 119  ? 154.911 28.212   261.100  1.00 90.98  0  118  VAL c4 C     1 
ATOM   60873  O  O     . VAL VA  47 119  ? 154.723 27.794   259.951  1.00 98.20  0  118  VAL c4 O     1 
ATOM   60874  C  CB    . VAL VA  47 119  ? 153.362 30.304   260.972  1.00 88.69  0  118  VAL c4 CB    1 
ATOM   60875  C  CG1   . VAL VA  47 119  ? 153.344 30.101   259.456  1.00 95.29  0  118  VAL c4 CG1   1 
ATOM   60876  C  CG2   . VAL VA  47 119  ? 151.966 30.692   261.449  1.00 89.43  0  118  VAL c4 CG2   1 
ATOM   60877  N  N     . THR VA  47 120  ? 155.954 27.813   261.826  1.00 89.59  0  119  THR c4 N     1 
ATOM   60878  C  CA    . THR VA  47 120  ? 157.007 27.010   261.216  1.00 91.94  0  119  THR c4 CA    1 
ATOM   60879  C  C     . THR VA  47 120  ? 156.422 25.720   260.645  1.00 98.67  0  119  THR c4 C     1 
ATOM   60880  O  O     . THR VA  47 120  ? 155.575 25.087   261.287  1.00 99.41  0  119  THR c4 O     1 
ATOM   60881  C  CB    . THR VA  47 120  ? 158.078 26.653   262.249  1.00 92.37  0  119  THR c4 CB    1 
ATOM   60882  O  OG1   . THR VA  47 120  ? 157.459 26.415   263.518  1.00 111.82 0  119  THR c4 OG1   1 
ATOM   60883  C  CG2   . THR VA  47 120  ? 159.055 27.766   262.402  1.00 90.65  0  119  THR c4 CG2   1 
ATOM   60884  N  N     . PRO VA  47 121  ? 156.851 25.299   259.454  1.00 104.12 0  120  PRO c4 N     1 
ATOM   60885  C  CA    . PRO VA  47 121  ? 156.340 24.042   258.894  1.00 105.05 0  120  PRO c4 CA    1 
ATOM   60886  C  C     . PRO VA  47 121  ? 156.828 22.860   259.716  1.00 102.45 0  120  PRO c4 C     1 
ATOM   60887  O  O     . PRO VA  47 121  ? 158.013 22.758   260.051  1.00 98.04  0  120  PRO c4 O     1 
ATOM   60888  C  CB    . PRO VA  47 121  ? 156.898 24.023   257.467  1.00 98.89  0  120  PRO c4 CB    1 
ATOM   60889  C  CG    . PRO VA  47 121  ? 158.061 24.927   257.485  1.00 96.43  0  120  PRO c4 CG    1 
ATOM   60890  C  CD    . PRO VA  47 121  ? 157.982 25.836   258.683  1.00 98.54  0  120  PRO c4 CD    1 
ATOM   60891  N  N     . VAL VA  47 122  ? 155.898 21.964   260.046  1.00 90.10  0  121  VAL c4 N     1 
ATOM   60892  C  CA    . VAL VA  47 122  ? 156.179 20.814   260.889  1.00 90.51  0  121  VAL c4 CA    1 
ATOM   60893  C  C     . VAL VA  47 122  ? 155.703 19.563   260.158  1.00 86.83  0  121  VAL c4 C     1 
ATOM   60894  O  O     . VAL VA  47 122  ? 154.518 19.448   259.844  1.00 95.67  0  121  VAL c4 O     1 
ATOM   60895  C  CB    . VAL VA  47 122  ? 155.503 20.921   262.268  1.00 91.48  0  121  VAL c4 CB    1 
ATOM   60896  C  CG1   . VAL VA  47 122  ? 155.224 19.539   262.836  1.00 85.51  0  121  VAL c4 CG1   1 
ATOM   60897  C  CG2   . VAL VA  47 122  ? 156.371 21.725   263.225  1.00 90.76  0  121  VAL c4 CG2   1 
ATOM   60898  N  N     . PRO VA  47 123  ? 156.574 18.617   259.844  1.00 85.63  0  122  PRO c4 N     1 
ATOM   60899  C  CA    . PRO VA  47 123  ? 156.148 17.370   259.214  1.00 88.30  0  122  PRO c4 CA    1 
ATOM   60900  C  C     . PRO VA  47 123  ? 155.695 16.341   260.234  1.00 81.03  0  122  PRO c4 C     1 
ATOM   60901  O  O     . PRO VA  47 123  ? 156.086 16.346   261.401  1.00 79.49  0  122  PRO c4 O     1 
ATOM   60902  C  CB    . PRO VA  47 123  ? 157.425 16.900   258.502  1.00 88.22  0  122  PRO c4 CB    1 
ATOM   60903  C  CG    . PRO VA  47 123  ? 158.565 17.783   259.010  1.00 87.29  0  122  PRO c4 CG    1 
ATOM   60904  C  CD    . PRO VA  47 123  ? 158.016 18.637   260.095  1.00 80.50  0  122  PRO c4 CD    1 
ATOM   60905  N  N     . SER VA  47 124  ? 154.839 15.434   259.760  1.00 75.66  0  123  SER c4 N     1 
ATOM   60906  C  CA    . SER VA  47 124  ? 154.555 14.202   260.488  1.00 78.60  0  123  SER c4 CA    1 
ATOM   60907  C  C     . SER VA  47 124  ? 155.612 13.150   260.139  1.00 91.19  0  123  SER c4 C     1 
ATOM   60908  O  O     . SER VA  47 124  ? 155.321 12.060   259.649  1.00 94.00  0  123  SER c4 O     1 
ATOM   60909  C  CB    . SER VA  47 124  ? 153.140 13.716   260.187  1.00 73.37  0  123  SER c4 CB    1 
ATOM   60910  O  OG    . SER VA  47 124  ? 152.356 14.760   259.632  1.00 79.78  0  123  SER c4 OG    1 
ATOM   60911  N  N     . ASP VA  47 125  ? 156.867 13.515   260.417  1.00 109.93 0  124  ASP c4 N     1 
ATOM   60912  C  CA    . ASP VA  47 125  ? 158.049 12.720   260.070  1.00 111.97 0  124  ASP c4 CA    1 
ATOM   60913  C  C     . ASP VA  47 125  ? 158.120 12.441   258.566  1.00 118.89 0  124  ASP c4 C     1 
ATOM   60914  O  O     . ASP VA  47 125  ? 158.049 11.303   258.096  1.00 118.19 0  124  ASP c4 O     1 
ATOM   60915  C  CB    . ASP VA  47 125  ? 158.138 11.437   260.893  1.00 113.25 0  124  ASP c4 CB    1 
ATOM   60916  C  CG    . ASP VA  47 125  ? 159.335 11.446   261.822  1.00 119.87 0  124  ASP c4 CG    1 
ATOM   60917  O  OD1   . ASP VA  47 125  ? 159.984 12.508   261.931  1.00 119.77 0  124  ASP c4 OD1   1 
ATOM   60918  O  OD2   . ASP VA  47 125  ? 159.630 10.402   262.441  1.00 123.78 -1 124  ASP c4 OD2   1 
ATOM   60919  N  N     . SER VA  47 126  ? 158.244 13.537   257.826  1.00 107.09 0  125  SER c4 N     1 
ATOM   60920  C  CA    . SER VA  47 126  ? 158.393 13.586   256.377  1.00 106.42 0  125  SER c4 CA    1 
ATOM   60921  C  C     . SER VA  47 126  ? 159.835 13.292   255.967  1.00 102.47 0  125  SER c4 C     1 
ATOM   60922  O  O     . SER VA  47 126  ? 160.651 12.782   256.740  1.00 106.15 0  125  SER c4 O     1 
ATOM   60923  C  CB    . SER VA  47 126  ? 157.951 14.935   255.828  1.00 124.06 0  125  SER c4 CB    1 
ATOM   60924  O  OG    . SER VA  47 126  ? 159.070 15.678   255.375  1.00 121.86 0  125  SER c4 OG    1 
ATOM   60925  N  N     . THR VA  47 127  ? 160.130 13.589   254.702  1.00 92.24  0  126  THR c4 N     1 
ATOM   60926  C  CA    . THR VA  47 127  ? 161.277 13.142   253.922  1.00 88.96  0  126  THR c4 CA    1 
ATOM   60927  C  C     . THR VA  47 127  ? 162.627 13.419   254.567  1.00 82.30  0  126  THR c4 C     1 
ATOM   60928  O  O     . THR VA  47 127  ? 162.743 14.222   255.497  1.00 88.46  0  126  THR c4 O     1 
ATOM   60929  C  CB    . THR VA  47 127  ? 161.263 13.834   252.560  1.00 89.97  0  126  THR c4 CB    1 
ATOM   60930  O  OG1   . THR VA  47 127  ? 161.969 15.078   252.664  1.00 75.72  0  126  THR c4 OG1   1 
ATOM   60931  C  CG2   . THR VA  47 127  ? 159.837 14.123   252.132  1.00 91.73  0  126  THR c4 CG2   1 
ATOM   60932  N  N     . ARG VA  47 128  ? 163.651 12.729   254.071  1.00 80.42  0  127  ARG c4 N     1 
ATOM   60933  C  CA    . ARG VA  47 128  ? 164.918 12.608   254.772  1.00 81.45  0  127  ARG c4 CA    1 
ATOM   60934  C  C     . ARG VA  47 128  ? 165.682 13.927   254.800  1.00 73.09  0  127  ARG c4 C     1 
ATOM   60935  O  O     . ARG VA  47 128  ? 165.611 14.745   253.877  1.00 72.72  0  127  ARG c4 O     1 
ATOM   60936  C  CB    . ARG VA  47 128  ? 165.770 11.530   254.100  1.00 71.05  0  127  ARG c4 CB    1 
ATOM   60937  C  CG    . ARG VA  47 128  ? 167.188 11.460   254.604  1.00 73.07  0  127  ARG c4 CG    1 
ATOM   60938  C  CD    . ARG VA  47 128  ? 168.051 10.590   253.723  1.00 76.14  0  127  ARG c4 CD    1 
ATOM   60939  N  NE    . ARG VA  47 128  ? 169.142 9.970    254.466  1.00 71.17  0  127  ARG c4 NE    1 
ATOM   60940  C  CZ    . ARG VA  47 128  ? 168.990 9.108    255.464  1.00 66.90  0  127  ARG c4 CZ    1 
ATOM   60941  N  NH1   . ARG VA  47 128  ? 167.793 8.690    255.847  1.00 72.64  1  127  ARG c4 NH1   1 
ATOM   60942  N  NH2   . ARG VA  47 128  ? 170.068 8.637    256.083  1.00 66.53  0  127  ARG c4 NH2   1 
ATOM   60943  N  N     . LYS VA  47 129  ? 166.406 14.122   255.898  1.00 71.71  0  128  LYS c4 N     1 
ATOM   60944  C  CA    . LYS VA  47 129  ? 167.204 15.309   256.146  1.00 72.16  0  128  LYS c4 CA    1 
ATOM   60945  C  C     . LYS VA  47 129  ? 168.548 15.230   255.428  1.00 70.60  0  128  LYS c4 C     1 
ATOM   60946  O  O     . LYS VA  47 129  ? 169.122 14.152   255.247  1.00 73.45  0  128  LYS c4 O     1 
ATOM   60947  C  CB    . LYS VA  47 129  ? 167.393 15.469   257.656  1.00 84.36  0  128  LYS c4 CB    1 
ATOM   60948  C  CG    . LYS VA  47 129  ? 168.135 16.696   258.126  1.00 90.49  0  128  LYS c4 CG    1 
ATOM   60949  C  CD    . LYS VA  47 129  ? 168.378 16.564   259.618  1.00 82.85  0  128  LYS c4 CD    1 
ATOM   60950  C  CE    . LYS VA  47 129  ? 168.250 17.896   260.332  1.00 80.43  0  128  LYS c4 CE    1 
ATOM   60951  N  NZ    . LYS VA  47 129  ? 167.239 17.874   261.423  1.00 87.45  1  128  LYS c4 NZ    1 
ATOM   60952  N  N     . LYS VA  47 130  ? 169.034 16.392   254.996  1.00 64.84  0  129  LYS c4 N     1 
ATOM   60953  C  CA    . LYS VA  47 130  ? 170.366 16.510   254.420  1.00 63.56  0  129  LYS c4 CA    1 
ATOM   60954  C  C     . LYS VA  47 130  ? 171.429 16.070   255.431  1.00 70.91  0  129  LYS c4 C     1 
ATOM   60955  O  O     . LYS VA  47 130  ? 171.183 15.986   256.638  1.00 83.24  0  129  LYS c4 O     1 
ATOM   60956  C  CB    . LYS VA  47 130  ? 170.590 17.958   253.959  1.00 68.34  0  129  LYS c4 CB    1 
ATOM   60957  C  CG    . LYS VA  47 130  ? 172.025 18.376   253.663  1.00 85.76  0  129  LYS c4 CG    1 
ATOM   60958  C  CD    . LYS VA  47 130  ? 172.123 19.295   252.459  1.00 83.43  0  129  LYS c4 CD    1 
ATOM   60959  C  CE    . LYS VA  47 130  ? 173.576 19.576   252.114  1.00 96.04  0  129  LYS c4 CE    1 
ATOM   60960  N  NZ    . LYS VA  47 130  ? 174.488 18.496   252.582  1.00 97.49  1  129  LYS c4 NZ    1 
ATOM   60961  N  N     . GLY VA  47 131  ? 172.632 15.788   254.925  1.00 70.46  0  130  GLY c4 N     1 
ATOM   60962  C  CA    . GLY VA  47 131  ? 173.806 15.601   255.747  1.00 63.84  0  130  GLY c4 CA    1 
ATOM   60963  C  C     . GLY VA  47 131  ? 174.289 14.170   255.869  1.00 76.25  0  130  GLY c4 C     1 
ATOM   60964  O  O     . GLY VA  47 131  ? 175.432 13.956   256.290  1.00 77.87  0  130  GLY c4 O     1 
ATOM   60965  N  N     . GLY VA  47 132  ? 173.458 13.188   255.528  1.00 70.61  0  131  GLY c4 N     1 
ATOM   60966  C  CA    . GLY VA  47 132  ? 173.840 11.801   255.667  1.00 64.57  0  131  GLY c4 CA    1 
ATOM   60967  C  C     . GLY VA  47 132  ? 173.805 11.332   257.110  1.00 76.06  0  131  GLY c4 C     1 
ATOM   60968  O  O     . GLY VA  47 132  ? 173.704 12.118   258.055  1.00 78.59  0  131  GLY c4 O     1 
ATOM   60969  N  N     . ARG VA  47 133  ? 173.889 10.012   257.286  1.00 73.14  0  132  ARG c4 N     1 
ATOM   60970  C  CA    . ARG VA  47 133  ? 173.744 9.420    258.611  1.00 65.10  0  132  ARG c4 CA    1 
ATOM   60971  C  C     . ARG VA  47 133  ? 174.947 9.661    259.515  1.00 73.60  0  132  ARG c4 C     1 
ATOM   60972  O  O     . ARG VA  47 133  ? 174.843 9.429    260.724  1.00 82.96  0  132  ARG c4 O     1 
ATOM   60973  C  CB    . ARG VA  47 133  ? 173.483 7.920    258.493  1.00 62.08  0  132  ARG c4 CB    1 
ATOM   60974  C  CG    . ARG VA  47 133  ? 174.636 7.134    257.901  1.00 59.31  0  132  ARG c4 CG    1 
ATOM   60975  C  CD    . ARG VA  47 133  ? 174.291 5.663    257.840  1.00 65.50  0  132  ARG c4 CD    1 
ATOM   60976  N  NE    . ARG VA  47 133  ? 174.486 5.014    259.130  1.00 66.16  0  132  ARG c4 NE    1 
ATOM   60977  C  CZ    . ARG VA  47 133  ? 173.505 4.706    259.967  1.00 65.80  0  132  ARG c4 CZ    1 
ATOM   60978  N  NH1   . ARG VA  47 133  ? 172.243 4.984    259.682  1.00 70.41  1  132  ARG c4 NH1   1 
ATOM   60979  N  NH2   . ARG VA  47 133  ? 173.796 4.104    261.116  1.00 62.03  0  132  ARG c4 NH2   1 
ATOM   60980  N  N     . ARG VA  47 134  ? 176.071 10.125   258.975  1.00 73.01  0  133  ARG c4 N     1 
ATOM   60981  C  CA    . ARG VA  47 134  ? 177.189 10.557   259.801  1.00 74.75  0  133  ARG c4 CA    1 
ATOM   60982  C  C     . ARG VA  47 134  ? 177.130 12.045   260.100  1.00 75.08  0  133  ARG c4 C     1 
ATOM   60983  O  O     . ARG VA  47 134  ? 178.050 12.578   260.730  1.00 74.90  0  133  ARG c4 O     1 
ATOM   60984  C  CB    . ARG VA  47 134  ? 178.527 10.229   259.127  1.00 77.11  0  133  ARG c4 CB    1 
ATOM   60985  C  CG    . ARG VA  47 134  ? 178.543 8.949    258.311  1.00 83.89  0  133  ARG c4 CG    1 
ATOM   60986  C  CD    . ARG VA  47 134  ? 179.555 7.954    258.864  1.00 73.30  0  133  ARG c4 CD    1 
ATOM   60987  N  NE    . ARG VA  47 134  ? 180.883 8.535    259.037  1.00 71.80  0  133  ARG c4 NE    1 
ATOM   60988  C  CZ    . ARG VA  47 134  ? 181.762 8.716    258.060  1.00 76.45  0  133  ARG c4 CZ    1 
ATOM   60989  N  NH1   . ARG VA  47 134  ? 181.476 8.407    256.806  1.00 76.32  1  133  ARG c4 NH1   1 
ATOM   60990  N  NH2   . ARG VA  47 134  ? 182.961 9.214    258.350  1.00 85.18  0  133  ARG c4 NH2   1 
ATOM   60991  N  N     . GLY VA  47 135  ? 176.065 12.717   259.681  1.00 69.86  0  134  GLY c4 N     1 
ATOM   60992  C  CA    . GLY VA  47 135  ? 175.948 14.130   259.910  1.00 76.02  0  134  GLY c4 CA    1 
ATOM   60993  C  C     . GLY VA  47 135  ? 177.020 14.942   259.200  1.00 72.50  0  134  GLY c4 C     1 
ATOM   60994  O  O     . GLY VA  47 135  ? 177.697 14.489   258.273  1.00 78.15  0  134  GLY c4 O     1 
ATOM   60995  N  N     . ARG VA  47 136  ? 177.164 16.172   259.674  1.00 70.95  0  135  ARG c4 N     1 
ATOM   60996  C  CA    . ARG VA  47 136  ? 177.999 17.192   259.054  1.00 69.79  0  135  ARG c4 CA    1 
ATOM   60997  C  C     . ARG VA  47 136  ? 179.219 17.394   259.946  1.00 66.33  0  135  ARG c4 C     1 
ATOM   60998  O  O     . ARG VA  47 136  ? 179.122 18.011   261.012  1.00 77.90  0  135  ARG c4 O     1 
ATOM   60999  C  CB    . ARG VA  47 136  ? 177.198 18.477   258.870  1.00 58.87  0  135  ARG c4 CB    1 
ATOM   61000  C  CG    . ARG VA  47 136  ? 177.951 19.611   258.240  1.00 74.26  0  135  ARG c4 CG    1 
ATOM   61001  C  CD    . ARG VA  47 136  ? 177.080 20.847   258.189  1.00 80.46  0  135  ARG c4 CD    1 
ATOM   61002  N  NE    . ARG VA  47 136  ? 177.789 21.961   257.578  1.00 86.07  0  135  ARG c4 NE    1 
ATOM   61003  C  CZ    . ARG VA  47 136  ? 178.061 23.097   258.201  1.00 88.54  0  135  ARG c4 CZ    1 
ATOM   61004  N  NH1   . ARG VA  47 136  ? 177.659 23.319   259.441  1.00 91.48  1  135  ARG c4 NH1   1 
ATOM   61005  N  NH2   . ARG VA  47 136  ? 178.766 24.029   257.568  1.00 85.34  0  135  ARG c4 NH2   1 
ATOM   61006  N  N     . ARG VA  47 137  ? 180.363 16.875   259.505  1.00 67.64  0  136  ARG c4 N     1 
ATOM   61007  C  CA    . ARG VA  47 137  ? 181.500 16.589   260.378  1.00 72.31  0  136  ARG c4 CA    1 
ATOM   61008  C  C     . ARG VA  47 137  ? 182.552 17.688   260.262  1.00 78.55  0  136  ARG c4 C     1 
ATOM   61009  O  O     . ARG VA  47 137  ? 183.351 17.705   259.322  1.00 85.92  0  136  ARG c4 O     1 
ATOM   61010  C  CB    . ARG VA  47 137  ? 182.092 15.227   260.030  1.00 74.64  0  136  ARG c4 CB    1 
ATOM   61011  C  CG    . ARG VA  47 137  ? 181.060 14.218   259.554  1.00 72.17  0  136  ARG c4 CG    1 
ATOM   61012  C  CD    . ARG VA  47 137  ? 181.695 12.871   259.246  1.00 72.95  0  136  ARG c4 CD    1 
ATOM   61013  N  NE    . ARG VA  47 137  ? 182.208 12.807   257.882  1.00 73.40  0  136  ARG c4 NE    1 
ATOM   61014  C  CZ    . ARG VA  47 137  ? 181.452 12.758   256.793  1.00 77.72  0  136  ARG c4 CZ    1 
ATOM   61015  N  NH1   . ARG VA  47 137  ? 180.131 12.749   256.865  1.00 71.86  1  136  ARG c4 NH1   1 
ATOM   61016  N  NH2   . ARG VA  47 137  ? 182.037 12.715   255.599  1.00 78.15  0  136  ARG c4 NH2   1 
ATOM   61017  N  N     . LEU VA  47 138  ? 182.545 18.607   261.222  1.00 95.54  0  137  LEU c4 N     1 
ATOM   61018  C  CA    . LEU VA  47 138  ? 183.647 19.544   261.395  1.00 96.69  0  137  LEU c4 CA    1 
ATOM   61019  C  C     . LEU VA  47 138  ? 184.027 19.642   262.867  1.00 98.19  0  137  LEU c4 C     1 
ATOM   61020  O  O     . LEU VA  47 138  ? 184.376 18.642   263.494  1.00 96.39  0  137  LEU c4 O     1 
ATOM   61021  C  CB    . LEU VA  47 138  ? 183.292 20.927   260.852  1.00 105.53 0  137  LEU c4 CB    1 
ATOM   61022  C  CG    . LEU VA  47 138  ? 184.505 21.767   260.441  1.00 127.52 0  137  LEU c4 CG    1 
ATOM   61023  C  CD1   . LEU VA  47 138  ? 185.635 20.884   259.920  1.00 124.11 0  137  LEU c4 CD1   1 
ATOM   61024  C  CD2   . LEU VA  47 138  ? 184.125 22.820   259.414  1.00 125.26 0  137  LEU c4 CD2   1 
ATOM   61025  N  N     . ASN WA  3  24   ? 179.977 -4.067   26.557   1.00 136.22 0  24   ASN p  N     1 
ATOM   61026  C  CA    . ASN WA  3  24   ? 181.223 -4.443   25.903   1.00 139.67 0  24   ASN p  CA    1 
ATOM   61027  C  C     . ASN WA  3  24   ? 181.376 -5.976   25.805   1.00 132.58 0  24   ASN p  C     1 
ATOM   61028  O  O     . ASN WA  3  24   ? 180.967 -6.549   24.794   1.00 128.51 0  24   ASN p  O     1 
ATOM   61029  C  CB    . ASN WA  3  24   ? 182.416 -3.790   26.625   1.00 142.30 0  24   ASN p  CB    1 
ATOM   61030  C  CG    . ASN WA  3  24   ? 183.692 -3.815   25.807   1.00 143.92 0  24   ASN p  CG    1 
ATOM   61031  O  OD1   . ASN WA  3  24   ? 183.777 -4.485   24.778   1.00 150.08 0  24   ASN p  OD1   1 
ATOM   61032  N  ND2   . ASN WA  3  24   ? 184.703 -3.092   26.276   1.00 135.80 0  24   ASN p  ND2   1 
ATOM   61033  N  N     . PRO WA  3  25   ? 181.946 -6.649   26.848   1.00 123.05 0  25   PRO p  N     1 
ATOM   61034  C  CA    . PRO WA  3  25   ? 182.483 -8.001   26.617   1.00 119.30 0  25   PRO p  CA    1 
ATOM   61035  C  C     . PRO WA  3  25   ? 181.456 -8.994   26.095   1.00 112.43 0  25   PRO p  C     1 
ATOM   61036  O  O     . PRO WA  3  25   ? 181.648 -9.592   25.032   1.00 101.14 0  25   PRO p  O     1 
ATOM   61037  C  CB    . PRO WA  3  25   ? 182.998 -8.414   28.001   1.00 118.26 0  25   PRO p  CB    1 
ATOM   61038  C  CG    . PRO WA  3  25   ? 182.160 -7.665   28.962   1.00 110.80 0  25   PRO p  CG    1 
ATOM   61039  C  CD    . PRO WA  3  25   ? 181.641 -6.431   28.278   1.00 112.42 0  25   PRO p  CD    1 
ATOM   61040  N  N     . LEU WA  3  26   ? 180.358 -9.174   26.833   1.00 116.20 0  26   LEU p  N     1 
ATOM   61041  C  CA    . LEU WA  3  26   ? 179.198 -9.878   26.303   1.00 110.13 0  26   LEU p  CA    1 
ATOM   61042  C  C     . LEU WA  3  26   ? 177.892 -9.198   26.692   1.00 114.23 0  26   LEU p  C     1 
ATOM   61043  O  O     . LEU WA  3  26   ? 176.820 -9.762   26.438   1.00 117.50 0  26   LEU p  O     1 
ATOM   61044  C  CB    . LEU WA  3  26   ? 179.182 -11.350  26.761   1.00 103.96 0  26   LEU p  CB    1 
ATOM   61045  C  CG    . LEU WA  3  26   ? 178.791 -11.748  28.189   1.00 101.05 0  26   LEU p  CG    1 
ATOM   61046  C  CD1   . LEU WA  3  26   ? 179.020 -13.239  28.386   1.00 95.05  0  26   LEU p  CD1   1 
ATOM   61047  C  CD2   . LEU WA  3  26   ? 179.548 -10.958  29.249   1.00 99.78  0  26   LEU p  CD2   1 
ATOM   61048  N  N     . THR WA  3  27   ? 177.943 -8.014   27.290   1.00 115.54 0  27   THR p  N     1 
ATOM   61049  C  CA    . THR WA  3  27   ? 176.753 -7.221   27.538   1.00 113.89 0  27   THR p  CA    1 
ATOM   61050  C  C     . THR WA  3  27   ? 176.471 -6.353   26.313   1.00 108.83 0  27   THR p  C     1 
ATOM   61051  O  O     . THR WA  3  27   ? 177.367 -6.058   25.517   1.00 109.35 0  27   THR p  O     1 
ATOM   61052  C  CB    . THR WA  3  27   ? 176.920 -6.380   28.807   1.00 109.34 0  27   THR p  CB    1 
ATOM   61053  O  OG1   . THR WA  3  27   ? 175.886 -5.397   28.877   1.00 114.14 0  27   THR p  OG1   1 
ATOM   61054  C  CG2   . THR WA  3  27   ? 178.270 -5.692   28.828   1.00 113.03 0  27   THR p  CG2   1 
ATOM   61055  N  N     . HIS WA  3  28   ? 175.215 -5.938   26.163   1.00 111.50 0  28   HIS p  N     1 
ATOM   61056  C  CA    . HIS WA  3  28   ? 174.714 -5.565   24.846   1.00 111.84 0  28   HIS p  CA    1 
ATOM   61057  C  C     . HIS WA  3  28   ? 173.860 -4.310   24.905   1.00 109.11 0  28   HIS p  C     1 
ATOM   61058  O  O     . HIS WA  3  28   ? 173.100 -4.109   25.852   1.00 117.40 0  28   HIS p  O     1 
ATOM   61059  C  CB    . HIS WA  3  28   ? 173.879 -6.701   24.244   1.00 111.84 0  28   HIS p  CB    1 
ATOM   61060  C  CG    . HIS WA  3  28   ? 174.687 -7.730   23.519   1.00 119.88 0  28   HIS p  CG    1 
ATOM   61061  N  ND1   . HIS WA  3  28   ? 176.014 -7.972   23.801   1.00 114.24 0  28   HIS p  ND1   1 
ATOM   61062  C  CD2   . HIS WA  3  28   ? 174.351 -8.588   22.526   1.00 123.70 0  28   HIS p  CD2   1 
ATOM   61063  C  CE1   . HIS WA  3  28   ? 176.462 -8.931   23.011   1.00 125.29 0  28   HIS p  CE1   1 
ATOM   61064  N  NE2   . HIS WA  3  28   ? 175.473 -9.322   22.228   1.00 129.67 0  28   HIS p  NE2   1 
ATOM   61065  N  N     . SER WA  3  29   ? 173.982 -3.480   23.870   1.00 99.67  0  29   SER p  N     1 
ATOM   61066  C  CA    . SER WA  3  29   ? 173.209 -2.248   23.735   1.00 94.68  0  29   SER p  CA    1 
ATOM   61067  C  C     . SER WA  3  29   ? 171.903 -2.553   23.006   1.00 99.79  0  29   SER p  C     1 
ATOM   61068  O  O     . SER WA  3  29   ? 171.910 -2.874   21.814   1.00 95.62  0  29   SER p  O     1 
ATOM   61069  C  CB    . SER WA  3  29   ? 174.016 -1.187   22.992   1.00 80.26  0  29   SER p  CB    1 
ATOM   61070  O  OG    . SER WA  3  29   ? 173.163 -0.319   22.267   1.00 76.39  0  29   SER p  OG    1 
ATOM   61071  N  N     . THR WA  3  30   ? 170.781 -2.451   23.723   1.00 116.90 0  30   THR p  N     1 
ATOM   61072  C  CA    . THR WA  3  30   ? 169.449 -2.757   23.199   1.00 108.80 0  30   THR p  CA    1 
ATOM   61073  C  C     . THR WA  3  30   ? 168.581 -1.508   23.318   1.00 109.30 0  30   THR p  C     1 
ATOM   61074  O  O     . THR WA  3  30   ? 167.699 -1.435   24.186   1.00 122.76 0  30   THR p  O     1 
ATOM   61075  C  CB    . THR WA  3  30   ? 168.811 -3.933   23.937   1.00 115.61 0  30   THR p  CB    1 
ATOM   61076  O  OG1   . THR WA  3  30   ? 168.100 -3.451   25.084   1.00 121.96 0  30   THR p  OG1   1 
ATOM   61077  C  CG2   . THR WA  3  30   ? 169.873 -4.926   24.388   1.00 111.12 0  30   THR p  CG2   1 
ATOM   61078  N  N     . PRO WA  3  31   ? 168.782 -0.518   22.445   1.00 94.85  0  31   PRO p  N     1 
ATOM   61079  C  CA    . PRO WA  3  31   ? 168.143 0.797    22.632   1.00 94.32  0  31   PRO p  CA    1 
ATOM   61080  C  C     . PRO WA  3  31   ? 166.649 0.741    22.342   1.00 94.26  0  31   PRO p  C     1 
ATOM   61081  O  O     . PRO WA  3  31   ? 166.226 0.345    21.254   1.00 91.85  0  31   PRO p  O     1 
ATOM   61082  C  CB    . PRO WA  3  31   ? 168.881 1.701    21.634   1.00 94.89  0  31   PRO p  CB    1 
ATOM   61083  C  CG    . PRO WA  3  31   ? 169.806 0.801    20.839   1.00 98.90  0  31   PRO p  CG    1 
ATOM   61084  C  CD    . PRO WA  3  31   ? 169.470 -0.620   21.151   1.00 96.49  0  31   PRO p  CD    1 
ATOM   61085  N  N     . LYS WA  3  32   ? 165.852 1.145    23.330   1.00 99.48  0  32   LYS p  N     1 
ATOM   61086  C  CA    . LYS WA  3  32   ? 164.403 1.012    23.257   1.00 87.58  0  32   LYS p  CA    1 
ATOM   61087  C  C     . LYS WA  3  32   ? 163.782 2.104    22.393   1.00 81.04  0  32   LYS p  C     1 
ATOM   61088  O  O     . LYS WA  3  32   ? 164.206 3.263    22.423   1.00 86.26  0  32   LYS p  O     1 
ATOM   61089  C  CB    . LYS WA  3  32   ? 163.796 1.052    24.661   1.00 82.83  0  32   LYS p  CB    1 
ATOM   61090  C  CG    . LYS WA  3  32   ? 163.740 -0.303   25.349   1.00 88.97  0  32   LYS p  CG    1 
ATOM   61091  C  CD    . LYS WA  3  32   ? 163.397 -0.165   26.824   1.00 94.25  0  32   LYS p  CD    1 
ATOM   61092  C  CE    . LYS WA  3  32   ? 163.074 -1.518   27.441   1.00 92.40  0  32   LYS p  CE    1 
ATOM   61093  N  NZ    . LYS WA  3  32   ? 163.214 -1.512   28.923   1.00 93.45  1  32   LYS p  NZ    1 
ATOM   61094  N  N     . ASN WA  3  33   ? 162.765 1.717    21.624   1.00 83.11  0  33   ASN p  N     1 
ATOM   61095  C  CA    . ASN WA  3  33   ? 162.049 2.605    20.711   1.00 88.08  0  33   ASN p  CA    1 
ATOM   61096  C  C     . ASN WA  3  33   ? 160.705 2.927    21.359   1.00 87.26  0  33   ASN p  C     1 
ATOM   61097  O  O     . ASN WA  3  33   ? 159.783 2.108    21.343   1.00 85.95  0  33   ASN p  O     1 
ATOM   61098  C  CB    . ASN WA  3  33   ? 161.890 1.937    19.346   1.00 92.46  0  33   ASN p  CB    1 
ATOM   61099  C  CG    . ASN WA  3  33   ? 161.064 2.758    18.357   1.00 91.15  0  33   ASN p  CG    1 
ATOM   61100  O  OD1   . ASN WA  3  33   ? 160.311 3.659    18.727   1.00 88.26  0  33   ASN p  OD1   1 
ATOM   61101  N  ND2   . ASN WA  3  33   ? 161.214 2.440    17.076   1.00 93.97  0  33   ASN p  ND2   1 
ATOM   61102  N  N     . PHE WA  3  34   ? 160.594 4.128    21.923   1.00 83.63  0  34   PHE p  N     1 
ATOM   61103  C  CA    . PHE WA  3  34   ? 159.397 4.552    22.638   1.00 79.26  0  34   PHE p  CA    1 
ATOM   61104  C  C     . PHE WA  3  34   ? 158.383 5.259    21.746   1.00 86.00  0  34   PHE p  C     1 
ATOM   61105  O  O     . PHE WA  3  34   ? 157.453 5.883    22.267   1.00 77.90  0  34   PHE p  O     1 
ATOM   61106  C  CB    . PHE WA  3  34   ? 159.775 5.458    23.811   1.00 74.26  0  34   PHE p  CB    1 
ATOM   61107  C  CG    . PHE WA  3  34   ? 160.524 4.751    24.899   1.00 76.33  0  34   PHE p  CG    1 
ATOM   61108  C  CD1   . PHE WA  3  34   ? 160.064 3.545    25.400   1.00 81.20  0  34   PHE p  CD1   1 
ATOM   61109  C  CD2   . PHE WA  3  34   ? 161.692 5.286    25.417   1.00 83.10  0  34   PHE p  CD2   1 
ATOM   61110  C  CE1   . PHE WA  3  34   ? 160.751 2.887    26.401   1.00 89.83  0  34   PHE p  CE1   1 
ATOM   61111  C  CE2   . PHE WA  3  34   ? 162.384 4.634    26.419   1.00 90.29  0  34   PHE p  CE2   1 
ATOM   61112  C  CZ    . PHE WA  3  34   ? 161.913 3.431    26.911   1.00 88.58  0  34   PHE p  CZ    1 
ATOM   61113  N  N     . GLY WA  3  35   ? 158.539 5.185    20.427   1.00 93.80  0  35   GLY p  N     1 
ATOM   61114  C  CA    . GLY WA  3  35   ? 157.551 5.763    19.539   1.00 84.03  0  35   GLY p  CA    1 
ATOM   61115  C  C     . GLY WA  3  35   ? 156.197 5.093    19.681   1.00 82.00  0  35   GLY p  C     1 
ATOM   61116  O  O     . GLY WA  3  35   ? 156.057 4.017    20.264   1.00 83.75  0  35   GLY p  O     1 
ATOM   61117  N  N     . ILE WA  3  36   ? 155.176 5.765    19.140   1.00 76.26  0  36   ILE p  N     1 
ATOM   61118  C  CA    . ILE WA  3  36   ? 153.811 5.259    19.235   1.00 77.75  0  36   ILE p  CA    1 
ATOM   61119  C  C     . ILE WA  3  36   ? 153.730 3.862    18.633   1.00 80.52  0  36   ILE p  C     1 
ATOM   61120  O  O     . ILE WA  3  36   ? 154.363 3.566    17.612   1.00 91.50  0  36   ILE p  O     1 
ATOM   61121  C  CB    . ILE WA  3  36   ? 152.844 6.228    18.534   1.00 78.83  0  36   ILE p  CB    1 
ATOM   61122  C  CG1   . ILE WA  3  36   ? 152.810 7.571    19.261   1.00 73.30  0  36   ILE p  CG1   1 
ATOM   61123  C  CG2   . ILE WA  3  36   ? 151.444 5.645    18.466   1.00 81.83  0  36   ILE p  CG2   1 
ATOM   61124  C  CD1   . ILE WA  3  36   ? 151.965 8.616    18.566   1.00 75.93  0  36   ILE p  CD1   1 
ATOM   61125  N  N     . GLY WA  3  37   ? 152.951 2.986    19.271   1.00 75.29  0  37   GLY p  N     1 
ATOM   61126  C  CA    . GLY WA  3  37   ? 152.783 1.636    18.775   1.00 89.74  0  37   GLY p  CA    1 
ATOM   61127  C  C     . GLY WA  3  37   ? 153.874 0.666    19.168   1.00 87.48  0  37   GLY p  C     1 
ATOM   61128  O  O     . GLY WA  3  37   ? 153.833 -0.494   18.739   1.00 95.05  0  37   GLY p  O     1 
ATOM   61129  N  N     . GLN WA  3  38   ? 154.838 1.096    19.978   1.00 96.38  0  38   GLN p  N     1 
ATOM   61130  C  CA    . GLN WA  3  38   ? 156.050 0.333    20.246   1.00 96.74  0  38   GLN p  CA    1 
ATOM   61131  C  C     . GLN WA  3  38   ? 156.214 0.171    21.749   1.00 102.11 0  38   GLN p  C     1 
ATOM   61132  O  O     . GLN WA  3  38   ? 155.290 0.498    22.501   1.00 112.57 0  38   GLN p  O     1 
ATOM   61133  C  CB    . GLN WA  3  38   ? 157.272 1.012    19.623   1.00 102.76 0  38   GLN p  CB    1 
ATOM   61134  C  CG    . GLN WA  3  38   ? 157.003 1.614    18.252   1.00 108.51 0  38   GLN p  CG    1 
ATOM   61135  C  CD    . GLN WA  3  38   ? 157.914 1.057    17.177   1.00 113.81 0  38   GLN p  CD    1 
ATOM   61136  O  OE1   . GLN WA  3  38   ? 158.185 -0.143   17.138   1.00 111.39 0  38   GLN p  OE1   1 
ATOM   61137  N  NE2   . GLN WA  3  38   ? 158.385 1.927    16.291   1.00 115.84 0  38   GLN p  NE2   1 
ATOM   61138  N  N     . ALA WA  3  39   ? 157.363 -0.354   22.185   1.00 103.84 0  39   ALA p  N     1 
ATOM   61139  C  CA    . ALA WA  3  39   ? 157.526 -0.833   23.553   1.00 104.76 0  39   ALA p  CA    1 
ATOM   61140  C  C     . ALA WA  3  39   ? 157.017 0.189    24.561   1.00 101.33 0  39   ALA p  C     1 
ATOM   61141  O  O     . ALA WA  3  39   ? 157.114 1.403    24.354   1.00 95.29  0  39   ALA p  O     1 
ATOM   61142  C  CB    . ALA WA  3  39   ? 158.997 -1.151   23.834   1.00 111.23 0  39   ALA p  CB    1 
ATOM   61143  N  N     . VAL WA  3  40   ? 156.483 -0.331   25.670   1.00 92.22  0  40   VAL p  N     1 
ATOM   61144  C  CA    . VAL WA  3  40   ? 155.616 0.450    26.539   1.00 78.80  0  40   VAL p  CA    1 
ATOM   61145  C  C     . VAL WA  3  40   ? 156.327 1.714    27.010   1.00 84.09  0  40   VAL p  C     1 
ATOM   61146  O  O     . VAL WA  3  40   ? 157.551 1.738    27.193   1.00 89.82  0  40   VAL p  O     1 
ATOM   61147  C  CB    . VAL WA  3  40   ? 155.170 -0.418   27.729   1.00 81.97  0  40   VAL p  CB    1 
ATOM   61148  C  CG1   . VAL WA  3  40   ? 154.281 0.360    28.673   1.00 77.55  0  40   VAL p  CG1   1 
ATOM   61149  C  CG2   . VAL WA  3  40   ? 154.454 -1.667   27.233   1.00 83.06  0  40   VAL p  CG2   1 
ATOM   61150  N  N     . GLN WA  3  41   ? 155.546 2.786    27.186   1.00 82.96  0  41   GLN p  N     1 
ATOM   61151  C  CA    . GLN WA  3  41   ? 156.072 4.073    27.615   1.00 87.71  0  41   GLN p  CA    1 
ATOM   61152  C  C     . GLN WA  3  41   ? 156.881 3.895    28.892   1.00 77.08  0  41   GLN p  C     1 
ATOM   61153  O  O     . GLN WA  3  41   ? 156.584 3.001    29.696   1.00 78.09  0  41   GLN p  O     1 
ATOM   61154  C  CB    . GLN WA  3  41   ? 154.932 5.071    27.837   1.00 85.91  0  41   GLN p  CB    1 
ATOM   61155  C  CG    . GLN WA  3  41   ? 154.379 5.672    26.559   1.00 86.23  0  41   GLN p  CG    1 
ATOM   61156  C  CD    . GLN WA  3  41   ? 155.460 6.292    25.700   1.00 91.04  0  41   GLN p  CD    1 
ATOM   61157  O  OE1   . GLN WA  3  41   ? 156.250 7.107    26.173   1.00 92.72  0  41   GLN p  OE1   1 
ATOM   61158  N  NE2   . GLN WA  3  41   ? 155.504 5.905    24.431   1.00 86.63  0  41   GLN p  NE2   1 
ATOM   61159  N  N     . PRO WA  3  42   ? 157.892 4.722    29.125   1.00 80.10  0  42   PRO p  N     1 
ATOM   61160  C  CA    . PRO WA  3  42   ? 158.660 4.620    30.364   1.00 81.07  0  42   PRO p  CA    1 
ATOM   61161  C  C     . PRO WA  3  42   ? 158.006 5.436    31.466   1.00 81.39  0  42   PRO p  C     1 
ATOM   61162  O  O     . PRO WA  3  42   ? 157.158 6.296    31.223   1.00 80.52  0  42   PRO p  O     1 
ATOM   61163  C  CB    . PRO WA  3  42   ? 160.018 5.215    29.971   1.00 82.72  0  42   PRO p  CB    1 
ATOM   61164  C  CG    . PRO WA  3  42   ? 159.670 6.251    28.942   1.00 81.39  0  42   PRO p  CG    1 
ATOM   61165  C  CD    . PRO WA  3  42   ? 158.379 5.818    28.267   1.00 82.44  0  42   PRO p  CD    1 
ATOM   61166  N  N     . LYS WA  3  43   ? 158.398 5.140    32.700   1.00 88.35  0  43   LYS p  N     1 
ATOM   61167  C  CA    . LYS WA  3  43   ? 157.956 5.981    33.800   1.00 88.38  0  43   LYS p  CA    1 
ATOM   61168  C  C     . LYS WA  3  43   ? 158.561 7.369    33.642   1.00 88.75  0  43   LYS p  C     1 
ATOM   61169  O  O     . LYS WA  3  43   ? 159.786 7.532    33.677   1.00 89.16  0  43   LYS p  O     1 
ATOM   61170  C  CB    . LYS WA  3  43   ? 158.322 5.371    35.151   1.00 84.32  0  43   LYS p  CB    1 
ATOM   61171  C  CG    . LYS WA  3  43   ? 157.415 4.214    35.609   1.00 92.64  0  43   LYS p  CG    1 
ATOM   61172  C  CD    . LYS WA  3  43   ? 155.979 4.235    35.042   1.00 104.61 0  43   LYS p  CD    1 
ATOM   61173  C  CE    . LYS WA  3  43   ? 155.131 5.433    35.487   1.00 112.15 0  43   LYS p  CE    1 
ATOM   61174  N  NZ    . LYS WA  3  43   ? 154.136 5.778    34.429   1.00 95.65  1  43   LYS p  NZ    1 
ATOM   61175  N  N     . ARG WA  3  44   ? 157.701 8.359    33.462   1.00 86.57  0  44   ARG p  N     1 
ATOM   61176  C  CA    . ARG WA  3  44   ? 158.068 9.764    33.418   1.00 84.48  0  44   ARG p  CA    1 
ATOM   61177  C  C     . ARG WA  3  44   ? 157.399 10.464   34.591   1.00 79.53  0  44   ARG p  C     1 
ATOM   61178  O  O     . ARG WA  3  44   ? 156.647 9.858    35.351   1.00 92.03  0  44   ARG p  O     1 
ATOM   61179  C  CB    . ARG WA  3  44   ? 157.643 10.425   32.105   1.00 77.39  0  44   ARG p  CB    1 
ATOM   61180  C  CG    . ARG WA  3  44   ? 157.853 9.614    30.846   1.00 76.27  0  44   ARG p  CG    1 
ATOM   61181  C  CD    . ARG WA  3  44   ? 157.522 10.485   29.645   1.00 74.67  0  44   ARG p  CD    1 
ATOM   61182  N  NE    . ARG WA  3  44   ? 157.222 9.715    28.445   1.00 76.26  0  44   ARG p  NE    1 
ATOM   61183  C  CZ    . ARG WA  3  44   ? 158.123 9.382    27.531   1.00 83.17  0  44   ARG p  CZ    1 
ATOM   61184  N  NH1   . ARG WA  3  44   ? 159.397 9.711    27.665   1.00 86.76  1  44   ARG p  NH1   1 
ATOM   61185  N  NH2   . ARG WA  3  44   ? 157.735 8.708    26.453   1.00 84.09  0  44   ARG p  NH2   1 
ATOM   61186  N  N     . ASN WA  3  45   ? 157.673 11.753   34.737   1.00 84.51  0  45   ASN p  N     1 
ATOM   61187  C  CA    . ASN WA  3  45   ? 157.040 12.537   35.786   1.00 91.78  0  45   ASN p  CA    1 
ATOM   61188  C  C     . ASN WA  3  45   ? 155.782 13.190   35.226   1.00 88.78  0  45   ASN p  C     1 
ATOM   61189  O  O     . ASN WA  3  45   ? 155.840 13.903   34.218   1.00 96.34  0  45   ASN p  O     1 
ATOM   61190  C  CB    . ASN WA  3  45   ? 157.995 13.592   36.335   1.00 94.88  0  45   ASN p  CB    1 
ATOM   61191  C  CG    . ASN WA  3  45   ? 157.300 14.567   37.258   1.00 96.36  0  45   ASN p  CG    1 
ATOM   61192  O  OD1   . ASN WA  3  45   ? 156.747 15.575   36.819   1.00 97.52  0  45   ASN p  OD1   1 
ATOM   61193  N  ND2   . ASN WA  3  45   ? 157.289 14.250   38.542   1.00 91.06  0  45   ASN p  ND2   1 
ATOM   61194  N  N     . LEU WA  3  46   ? 154.649 12.942   35.880   1.00 87.21  0  46   LEU p  N     1 
ATOM   61195  C  CA    . LEU WA  3  46   ? 153.373 13.518   35.485   1.00 86.59  0  46   LEU p  CA    1 
ATOM   61196  C  C     . LEU WA  3  46   ? 152.842 14.497   36.528   1.00 83.89  0  46   LEU p  C     1 
ATOM   61197  O  O     . LEU WA  3  46   ? 151.630 14.694   36.634   1.00 86.06  0  46   LEU p  O     1 
ATOM   61198  C  CB    . LEU WA  3  46   ? 152.354 12.413   35.213   1.00 87.30  0  46   LEU p  CB    1 
ATOM   61199  C  CG    . LEU WA  3  46   ? 152.843 11.345   34.231   1.00 88.61  0  46   LEU p  CG    1 
ATOM   61200  C  CD1   . LEU WA  3  46   ? 151.982 10.095   34.303   1.00 78.58  0  46   LEU p  CD1   1 
ATOM   61201  C  CD2   . LEU WA  3  46   ? 152.875 11.898   32.815   1.00 83.09  0  46   LEU p  CD2   1 
ATOM   61202  N  N     . SER WA  3  47   ? 153.743 15.110   37.304   1.00 80.49  0  47   SER p  N     1 
ATOM   61203  C  CA    . SER WA  3  47   ? 153.338 16.113   38.286   1.00 77.62  0  47   SER p  CA    1 
ATOM   61204  C  C     . SER WA  3  47   ? 152.457 17.180   37.653   1.00 84.80  0  47   SER p  C     1 
ATOM   61205  O  O     . SER WA  3  47   ? 151.479 17.634   38.258   1.00 82.06  0  47   SER p  O     1 
ATOM   61206  C  CB    . SER WA  3  47   ? 154.571 16.755   38.921   1.00 83.45  0  47   SER p  CB    1 
ATOM   61207  O  OG    . SER WA  3  47   ? 155.087 17.784   38.095   1.00 78.40  0  47   SER p  OG    1 
ATOM   61208  N  N     . ARG WA  3  48   ? 152.805 17.603   36.437   1.00 89.57  0  48   ARG p  N     1 
ATOM   61209  C  CA    . ARG WA  3  48   ? 151.967 18.515   35.672   1.00 82.81  0  48   ARG p  CA    1 
ATOM   61210  C  C     . ARG WA  3  48   ? 150.533 18.019   35.527   1.00 86.30  0  48   ARG p  C     1 
ATOM   61211  O  O     . ARG WA  3  48   ? 149.629 18.832   35.305   1.00 91.34  0  48   ARG p  O     1 
ATOM   61212  C  CB    . ARG WA  3  48   ? 152.581 18.721   34.285   1.00 84.34  0  48   ARG p  CB    1 
ATOM   61213  C  CG    . ARG WA  3  48   ? 152.535 20.140   33.765   1.00 91.99  0  48   ARG p  CG    1 
ATOM   61214  C  CD    . ARG WA  3  48   ? 152.861 20.172   32.277   1.00 80.68  0  48   ARG p  CD    1 
ATOM   61215  N  NE    . ARG WA  3  48   ? 151.704 19.846   31.448   1.00 82.80  0  48   ARG p  NE    1 
ATOM   61216  C  CZ    . ARG WA  3  48   ? 150.578 20.547   31.397   1.00 88.88  0  48   ARG p  CZ    1 
ATOM   61217  N  NH1   . ARG WA  3  48   ? 150.424 21.668   32.084   1.00 90.05  1  48   ARG p  NH1   1 
ATOM   61218  N  NH2   . ARG WA  3  48   ? 149.581 20.114   30.631   1.00 86.42  0  48   ARG p  NH2   1 
ATOM   61219  N  N     . TYR WA  3  49   ? 150.301 16.710   35.645   1.00 80.70  0  49   TYR p  N     1 
ATOM   61220  C  CA    . TYR WA  3  49   ? 149.016 16.132   35.281   1.00 79.62  0  49   TYR p  CA    1 
ATOM   61221  C  C     . TYR WA  3  49   ? 148.210 15.552   36.436   1.00 87.01  0  49   TYR p  C     1 
ATOM   61222  O  O     . TYR WA  3  49   ? 147.046 15.210   36.223   1.00 94.95  0  49   TYR p  O     1 
ATOM   61223  C  CB    . TYR WA  3  49   ? 149.220 15.018   34.241   1.00 83.82  0  49   TYR p  CB    1 
ATOM   61224  C  CG    . TYR WA  3  49   ? 150.103 15.395   33.071   1.00 93.18  0  49   TYR p  CG    1 
ATOM   61225  C  CD1   . TYR WA  3  49   ? 151.488 15.375   33.184   1.00 96.57  0  49   TYR p  CD1   1 
ATOM   61226  C  CD2   . TYR WA  3  49   ? 149.552 15.759   31.850   1.00 89.48  0  49   TYR p  CD2   1 
ATOM   61227  C  CE1   . TYR WA  3  49   ? 152.296 15.716   32.122   1.00 102.24 0  49   TYR p  CE1   1 
ATOM   61228  C  CE2   . TYR WA  3  49   ? 150.354 16.101   30.779   1.00 90.73  0  49   TYR p  CE2   1 
ATOM   61229  C  CZ    . TYR WA  3  49   ? 151.725 16.077   30.922   1.00 90.93  0  49   TYR p  CZ    1 
ATOM   61230  O  OH    . TYR WA  3  49   ? 152.531 16.415   29.861   1.00 89.66  0  49   TYR p  OH    1 
ATOM   61231  N  N     . VAL WA  3  50   ? 148.760 15.451   37.648   1.00 83.84  0  50   VAL p  N     1 
ATOM   61232  C  CA    . VAL WA  3  50   ? 148.089 14.605   38.640   1.00 87.92  0  50   VAL p  CA    1 
ATOM   61233  C  C     . VAL WA  3  50   ? 146.793 15.261   39.111   1.00 88.02  0  50   VAL p  C     1 
ATOM   61234  O  O     . VAL WA  3  50   ? 146.605 16.482   39.037   1.00 87.33  0  50   VAL p  O     1 
ATOM   61235  C  CB    . VAL WA  3  50   ? 148.998 14.261   39.832   1.00 82.01  0  50   VAL p  CB    1 
ATOM   61236  C  CG1   . VAL WA  3  50   ? 150.399 13.899   39.375   1.00 87.99  0  50   VAL p  CG1   1 
ATOM   61237  C  CG2   . VAL WA  3  50   ? 149.015 15.370   40.816   1.00 70.94  0  50   VAL p  CG2   1 
ATOM   61238  N  N     . LYS WA  3  51   ? 145.875 14.417   39.586   1.00 82.85  0  51   LYS p  N     1 
ATOM   61239  C  CA    . LYS WA  3  51   ? 144.537 14.835   40.007   1.00 83.89  0  51   LYS p  CA    1 
ATOM   61240  C  C     . LYS WA  3  51   ? 144.560 15.177   41.495   1.00 83.93  0  51   LYS p  C     1 
ATOM   61241  O  O     . LYS WA  3  51   ? 144.179 14.384   42.359   1.00 82.11  0  51   LYS p  O     1 
ATOM   61242  C  CB    . LYS WA  3  51   ? 143.522 13.745   39.699   1.00 88.75  0  51   LYS p  CB    1 
ATOM   61243  C  CG    . LYS WA  3  51   ? 142.095 14.166   39.922   1.00 86.32  0  51   LYS p  CG    1 
ATOM   61244  C  CD    . LYS WA  3  51   ? 141.172 12.974   39.935   1.00 87.20  0  51   LYS p  CD    1 
ATOM   61245  C  CE    . LYS WA  3  51   ? 139.734 13.435   39.906   1.00 88.03  0  51   LYS p  CE    1 
ATOM   61246  N  NZ    . LYS WA  3  51   ? 138.840 12.461   39.223   1.00 95.87  1  51   LYS p  NZ    1 
ATOM   61247  N  N     . TRP WA  3  52   ? 145.048 16.377   41.790   1.00 76.07  0  52   TRP p  N     1 
ATOM   61248  C  CA    . TRP WA  3  52   ? 145.128 16.912   43.144   1.00 81.95  0  52   TRP p  CA    1 
ATOM   61249  C  C     . TRP WA  3  52   ? 143.798 16.815   43.882   1.00 84.54  0  52   TRP p  C     1 
ATOM   61250  O  O     . TRP WA  3  52   ? 142.731 16.817   43.255   1.00 73.78  0  52   TRP p  O     1 
ATOM   61251  C  CB    . TRP WA  3  52   ? 145.584 18.370   43.102   1.00 79.07  0  52   TRP p  CB    1 
ATOM   61252  C  CG    . TRP WA  3  52   ? 146.782 18.585   42.252   1.00 78.96  0  52   TRP p  CG    1 
ATOM   61253  C  CD1   . TRP WA  3  52   ? 146.828 19.233   41.055   1.00 83.35  0  52   TRP p  CD1   1 
ATOM   61254  C  CD2   . TRP WA  3  52   ? 148.124 18.172   42.539   1.00 84.05  0  52   TRP p  CD2   1 
ATOM   61255  N  NE1   . TRP WA  3  52   ? 148.110 19.235   40.568   1.00 90.57  0  52   TRP p  NE1   1 
ATOM   61256  C  CE2   . TRP WA  3  52   ? 148.927 18.597   41.463   1.00 90.65  0  52   TRP p  CE2   1 
ATOM   61257  C  CE3   . TRP WA  3  52   ? 148.724 17.483   43.598   1.00 85.12  0  52   TRP p  CE3   1 
ATOM   61258  C  CZ2   . TRP WA  3  52   ? 150.298 18.354   41.413   1.00 93.74  0  52   TRP p  CZ2   1 
ATOM   61259  C  CZ3   . TRP WA  3  52   ? 150.087 17.242   43.547   1.00 78.77  0  52   TRP p  CZ3   1 
ATOM   61260  C  CH2   . TRP WA  3  52   ? 150.858 17.676   42.462   1.00 82.36  0  52   TRP p  CH2   1 
ATOM   61261  N  N     . PRO WA  3  53   ? 143.824 16.737   45.211   1.00 79.81  0  53   PRO p  N     1 
ATOM   61262  C  CA    . PRO WA  3  53   ? 142.582 16.836   45.980   1.00 75.05  0  53   PRO p  CA    1 
ATOM   61263  C  C     . PRO WA  3  53   ? 141.985 18.224   45.848   1.00 80.56  0  53   PRO p  C     1 
ATOM   61264  O  O     . PRO WA  3  53   ? 142.687 19.203   45.582   1.00 79.72  0  53   PRO p  O     1 
ATOM   61265  C  CB    . PRO WA  3  53   ? 143.027 16.558   47.420   1.00 74.03  0  53   PRO p  CB    1 
ATOM   61266  C  CG    . PRO WA  3  53   ? 144.312 15.837   47.285   1.00 80.30  0  53   PRO p  CG    1 
ATOM   61267  C  CD    . PRO WA  3  53   ? 144.971 16.408   46.070   1.00 72.06  0  53   PRO p  CD    1 
ATOM   61268  N  N     . GLU WA  3  54   ? 140.662 18.294   46.016   1.00 84.02  0  54   GLU p  N     1 
ATOM   61269  C  CA    . GLU WA  3  54   ? 139.937 19.522   45.710   1.00 86.59  0  54   GLU p  CA    1 
ATOM   61270  C  C     . GLU WA  3  54   ? 140.515 20.720   46.451   1.00 78.10  0  54   GLU p  C     1 
ATOM   61271  O  O     . GLU WA  3  54   ? 140.653 21.802   45.870   1.00 77.91  0  54   GLU p  O     1 
ATOM   61272  C  CB    . GLU WA  3  54   ? 138.455 19.350   46.047   1.00 89.42  0  54   GLU p  CB    1 
ATOM   61273  C  CG    . GLU WA  3  54   ? 137.687 18.531   45.027   1.00 94.14  0  54   GLU p  CG    1 
ATOM   61274  C  CD    . GLU WA  3  54   ? 136.321 18.107   45.526   1.00 109.57 0  54   GLU p  CD    1 
ATOM   61275  O  OE1   . GLU WA  3  54   ? 135.314 18.677   45.056   1.00 119.54 0  54   GLU p  OE1   1 
ATOM   61276  O  OE2   . GLU WA  3  54   ? 136.255 17.204   46.386   1.00 108.86 -1 54   GLU p  OE2   1 
ATOM   61277  N  N     . TYR WA  3  55   ? 140.881 20.541   47.726   1.00 78.29  0  55   TYR p  N     1 
ATOM   61278  C  CA    . TYR WA  3  55   ? 141.466 21.641   48.490   1.00 79.01  0  55   TYR p  CA    1 
ATOM   61279  C  C     . TYR WA  3  55   ? 142.721 22.194   47.820   1.00 78.52  0  55   TYR p  C     1 
ATOM   61280  O  O     . TYR WA  3  55   ? 142.979 23.400   47.899   1.00 77.86  0  55   TYR p  O     1 
ATOM   61281  C  CB    . TYR WA  3  55   ? 141.743 21.220   49.937   1.00 70.35  0  55   TYR p  CB    1 
ATOM   61282  C  CG    . TYR WA  3  55   ? 143.073 20.546   50.196   1.00 78.37  0  55   TYR p  CG    1 
ATOM   61283  C  CD1   . TYR WA  3  55   ? 143.335 19.269   49.720   1.00 80.27  0  55   TYR p  CD1   1 
ATOM   61284  C  CD2   . TYR WA  3  55   ? 144.063 21.189   50.930   1.00 77.36  0  55   TYR p  CD2   1 
ATOM   61285  C  CE1   . TYR WA  3  55   ? 144.545 18.649   49.972   1.00 71.15  0  55   TYR p  CE1   1 
ATOM   61286  C  CE2   . TYR WA  3  55   ? 145.276 20.582   51.179   1.00 75.58  0  55   TYR p  CE2   1 
ATOM   61287  C  CZ    . TYR WA  3  55   ? 145.512 19.313   50.696   1.00 75.23  0  55   TYR p  CZ    1 
ATOM   61288  O  OH    . TYR WA  3  55   ? 146.718 18.700   50.939   1.00 82.23  0  55   TYR p  OH    1 
ATOM   61289  N  N     . VAL WA  3  56   ? 143.511 21.341   47.164   1.00 81.14  0  56   VAL p  N     1 
ATOM   61290  C  CA    . VAL WA  3  56   ? 144.662 21.834   46.409   1.00 78.09  0  56   VAL p  CA    1 
ATOM   61291  C  C     . VAL WA  3  56   ? 144.200 22.672   45.225   1.00 78.53  0  56   VAL p  C     1 
ATOM   61292  O  O     . VAL WA  3  56   ? 144.653 23.807   45.034   1.00 80.90  0  56   VAL p  O     1 
ATOM   61293  C  CB    . VAL WA  3  56   ? 145.554 20.668   45.946   1.00 78.88  0  56   VAL p  CB    1 
ATOM   61294  C  CG1   . VAL WA  3  56   ? 146.883 21.194   45.431   1.00 83.04  0  56   VAL p  CG1   1 
ATOM   61295  C  CG2   . VAL WA  3  56   ? 145.787 19.699   47.077   1.00 74.21  0  56   VAL p  CG2   1 
ATOM   61296  N  N     . ARG WA  3  57   ? 143.300 22.124   44.407   1.00 89.22  0  57   ARG p  N     1 
ATOM   61297  C  CA    . ARG WA  3  57   ? 142.929 22.805   43.176   1.00 84.52  0  57   ARG p  CA    1 
ATOM   61298  C  C     . ARG WA  3  57   ? 142.134 24.082   43.420   1.00 81.15  0  57   ARG p  C     1 
ATOM   61299  O  O     . ARG WA  3  57   ? 142.068 24.922   42.520   1.00 88.15  0  57   ARG p  O     1 
ATOM   61300  C  CB    . ARG WA  3  57   ? 142.140 21.858   42.263   1.00 93.11  0  57   ARG p  CB    1 
ATOM   61301  C  CG    . ARG WA  3  57   ? 140.660 22.186   42.121   1.00 102.90 0  57   ARG p  CG    1 
ATOM   61302  C  CD    . ARG WA  3  57   ? 140.029 21.387   40.993   1.00 104.57 0  57   ARG p  CD    1 
ATOM   61303  N  NE    . ARG WA  3  57   ? 140.227 19.954   41.172   1.00 112.84 0  57   ARG p  NE    1 
ATOM   61304  C  CZ    . ARG WA  3  57   ? 139.305 19.125   41.642   1.00 107.05 0  57   ARG p  CZ    1 
ATOM   61305  N  NH1   . ARG WA  3  57   ? 138.096 19.551   41.970   1.00 108.36 1  57   ARG p  NH1   1 
ATOM   61306  N  NH2   . ARG WA  3  57   ? 139.603 17.837   41.787   1.00 95.74  0  57   ARG p  NH2   1 
ATOM   61307  N  N     . VAL WA  3  58   ? 141.559 24.273   44.610   1.00 73.76  0  58   VAL p  N     1 
ATOM   61308  C  CA    . VAL WA  3  58   ? 140.808 25.504   44.857   1.00 75.01  0  58   VAL p  CA    1 
ATOM   61309  C  C     . VAL WA  3  58   ? 141.725 26.633   45.314   1.00 81.27  0  58   VAL p  C     1 
ATOM   61310  O  O     . VAL WA  3  58   ? 141.542 27.783   44.908   1.00 89.15  0  58   VAL p  O     1 
ATOM   61311  C  CB    . VAL WA  3  58   ? 139.662 25.270   45.867   1.00 69.03  0  58   VAL p  CB    1 
ATOM   61312  C  CG1   . VAL WA  3  58   ? 140.148 24.542   47.090   1.00 75.14  0  58   VAL p  CG1   1 
ATOM   61313  C  CG2   . VAL WA  3  58   ? 139.025 26.588   46.272   1.00 67.07  0  58   VAL p  CG2   1 
ATOM   61314  N  N     . GLN WA  3  59   ? 142.745 26.346   46.132   1.00 79.92  0  59   GLN p  N     1 
ATOM   61315  C  CA    . GLN WA  3  59   ? 143.659 27.422   46.501   1.00 80.37  0  59   GLN p  CA    1 
ATOM   61316  C  C     . GLN WA  3  59   ? 144.596 27.769   45.357   1.00 75.55  0  59   GLN p  C     1 
ATOM   61317  O  O     . GLN WA  3  59   ? 145.138 28.879   45.329   1.00 77.10  0  59   GLN p  O     1 
ATOM   61318  C  CB    . GLN WA  3  59   ? 144.470 27.064   47.750   1.00 79.74  0  59   GLN p  CB    1 
ATOM   61319  C  CG    . GLN WA  3  59   ? 145.093 25.684   47.754   1.00 77.03  0  59   GLN p  CG    1 
ATOM   61320  C  CD    . GLN WA  3  59   ? 146.057 25.489   48.910   1.00 79.89  0  59   GLN p  CD    1 
ATOM   61321  O  OE1   . GLN WA  3  59   ? 145.650 25.165   50.026   1.00 85.86  0  59   GLN p  OE1   1 
ATOM   61322  N  NE2   . GLN WA  3  59   ? 147.342 25.685   48.647   1.00 81.27  0  59   GLN p  NE2   1 
ATOM   61323  N  N     . ARG WA  3  60   ? 144.791 26.847   44.413   1.00 71.24  0  60   ARG p  N     1 
ATOM   61324  C  CA    . ARG WA  3  60   ? 145.405 27.211   43.144   1.00 74.74  0  60   ARG p  CA    1 
ATOM   61325  C  C     . ARG WA  3  60   ? 144.434 28.002   42.282   1.00 78.14  0  60   ARG p  C     1 
ATOM   61326  O  O     . ARG WA  3  60   ? 144.825 28.976   41.629   1.00 80.00  0  60   ARG p  O     1 
ATOM   61327  C  CB    . ARG WA  3  60   ? 145.884 25.965   42.408   1.00 73.30  0  60   ARG p  CB    1 
ATOM   61328  C  CG    . ARG WA  3  60   ? 147.070 25.310   43.069   1.00 74.86  0  60   ARG p  CG    1 
ATOM   61329  C  CD    . ARG WA  3  60   ? 147.571 24.173   42.234   1.00 77.22  0  60   ARG p  CD    1 
ATOM   61330  N  NE    . ARG WA  3  60   ? 148.492 23.316   42.965   1.00 85.49  0  60   ARG p  NE    1 
ATOM   61331  C  CZ    . ARG WA  3  60   ? 148.988 22.191   42.473   1.00 90.63  0  60   ARG p  CZ    1 
ATOM   61332  N  NH1   . ARG WA  3  60   ? 148.705 21.799   41.245   1.00 83.99  1  60   ARG p  NH1   1 
ATOM   61333  N  NH2   . ARG WA  3  60   ? 149.798 21.452   43.225   1.00 87.90  0  60   ARG p  NH2   1 
ATOM   61334  N  N     . GLN WA  3  61   ? 143.161 27.599   42.267   1.00 80.23  0  61   GLN p  N     1 
ATOM   61335  C  CA    . GLN WA  3  61   ? 142.189 28.285   41.430   1.00 75.53  0  61   GLN p  CA    1 
ATOM   61336  C  C     . GLN WA  3  61   ? 141.675 29.570   42.060   1.00 78.03  0  61   GLN p  C     1 
ATOM   61337  O  O     . GLN WA  3  61   ? 141.106 30.405   41.349   1.00 77.29  0  61   GLN p  O     1 
ATOM   61338  C  CB    . GLN WA  3  61   ? 141.003 27.371   41.117   1.00 75.54  0  61   GLN p  CB    1 
ATOM   61339  C  CG    . GLN WA  3  61   ? 141.135 26.581   39.828   1.00 79.76  0  61   GLN p  CG    1 
ATOM   61340  C  CD    . GLN WA  3  61   ? 140.349 25.284   39.867   1.00 91.39  0  61   GLN p  CD    1 
ATOM   61341  O  OE1   . GLN WA  3  61   ? 140.715 24.302   39.221   1.00 100.63 0  61   GLN p  OE1   1 
ATOM   61342  N  NE2   . GLN WA  3  61   ? 139.264 25.273   40.635   1.00 82.51  0  61   GLN p  NE2   1 
ATOM   61343  N  N     . LYS WA  3  62   ? 141.851 29.751   43.370   1.00 72.48  0  62   LYS p  N     1 
ATOM   61344  C  CA    . LYS WA  3  62   ? 141.620 31.073   43.938   1.00 78.68  0  62   LYS p  CA    1 
ATOM   61345  C  C     . LYS WA  3  62   ? 142.744 32.033   43.572   1.00 85.95  0  62   LYS p  C     1 
ATOM   61346  O  O     . LYS WA  3  62   ? 142.529 33.249   43.528   1.00 89.06  0  62   LYS p  O     1 
ATOM   61347  C  CB    . LYS WA  3  62   ? 141.462 30.988   45.455   1.00 80.26  0  62   LYS p  CB    1 
ATOM   61348  C  CG    . LYS WA  3  62   ? 140.803 32.220   46.051   1.00 81.54  0  62   LYS p  CG    1 
ATOM   61349  C  CD    . LYS WA  3  62   ? 141.402 32.593   47.394   1.00 86.96  0  62   LYS p  CD    1 
ATOM   61350  C  CE    . LYS WA  3  62   ? 140.609 31.984   48.535   1.00 82.57  0  62   LYS p  CE    1 
ATOM   61351  N  NZ    . LYS WA  3  62   ? 139.519 32.895   48.985   1.00 81.68  1  62   LYS p  NZ    1 
ATOM   61352  N  N     . LYS WA  3  63   ? 143.941 31.509   43.300   1.00 80.19  0  63   LYS p  N     1 
ATOM   61353  C  CA    . LYS WA  3  63   ? 145.044 32.369   42.896   1.00 80.59  0  63   LYS p  CA    1 
ATOM   61354  C  C     . LYS WA  3  63   ? 145.024 32.695   41.408   1.00 81.36  0  63   LYS p  C     1 
ATOM   61355  O  O     . LYS WA  3  63   ? 145.615 33.702   41.006   1.00 87.32  0  63   LYS p  O     1 
ATOM   61356  C  CB    . LYS WA  3  63   ? 146.385 31.732   43.271   1.00 75.79  0  63   LYS p  CB    1 
ATOM   61357  C  CG    . LYS WA  3  63   ? 146.793 31.946   44.725   1.00 91.24  0  63   LYS p  CG    1 
ATOM   61358  C  CD    . LYS WA  3  63   ? 147.338 33.350   44.962   1.00 97.01  0  63   LYS p  CD    1 
ATOM   61359  C  CE    . LYS WA  3  63   ? 147.443 33.653   46.452   1.00 83.75  0  63   LYS p  CE    1 
ATOM   61360  N  NZ    . LYS WA  3  63   ? 146.775 34.929   46.828   1.00 77.51  1  63   LYS p  NZ    1 
ATOM   61361  N  N     . ILE WA  3  64   ? 144.354 31.887   40.584   1.00 78.57  0  64   ILE p  N     1 
ATOM   61362  C  CA    . ILE WA  3  64   ? 144.233 32.258   39.179   1.00 86.00  0  64   ILE p  CA    1 
ATOM   61363  C  C     . ILE WA  3  64   ? 143.078 33.232   38.973   1.00 87.98  0  64   ILE p  C     1 
ATOM   61364  O  O     . ILE WA  3  64   ? 143.160 34.123   38.123   1.00 90.73  0  64   ILE p  O     1 
ATOM   61365  C  CB    . ILE WA  3  64   ? 144.093 31.013   38.283   1.00 79.89  0  64   ILE p  CB    1 
ATOM   61366  C  CG1   . ILE WA  3  64   ? 142.929 30.130   38.727   1.00 88.99  0  64   ILE p  CG1   1 
ATOM   61367  C  CG2   . ILE WA  3  64   ? 145.381 30.205   38.287   1.00 70.49  0  64   ILE p  CG2   1 
ATOM   61368  C  CD1   . ILE WA  3  64   ? 141.634 30.367   37.993   1.00 91.78  0  64   ILE p  CD1   1 
ATOM   61369  N  N     . LEU WA  3  65   ? 142.005 33.106   39.757   1.00 83.24  0  65   LEU p  N     1 
ATOM   61370  C  CA    . LEU WA  3  65   ? 140.862 33.996   39.592   1.00 80.70  0  65   LEU p  CA    1 
ATOM   61371  C  C     . LEU WA  3  65   ? 141.091 35.339   40.273   1.00 87.84  0  65   LEU p  C     1 
ATOM   61372  O  O     . LEU WA  3  65   ? 140.521 36.350   39.847   1.00 88.72  0  65   LEU p  O     1 
ATOM   61373  C  CB    . LEU WA  3  65   ? 139.596 33.328   40.134   1.00 79.37  0  65   LEU p  CB    1 
ATOM   61374  C  CG    . LEU WA  3  65   ? 138.358 34.194   40.377   1.00 79.49  0  65   LEU p  CG    1 
ATOM   61375  C  CD1   . LEU WA  3  65   ? 137.520 34.283   39.108   1.00 74.12  0  65   LEU p  CD1   1 
ATOM   61376  C  CD2   . LEU WA  3  65   ? 137.531 33.646   41.526   1.00 71.74  0  65   LEU p  CD2   1 
ATOM   61377  N  N     . SER WA  3  66   ? 141.920 35.364   41.321   1.00 98.00  0  66   SER p  N     1 
ATOM   61378  C  CA    . SER WA  3  66   ? 142.348 36.629   41.914   1.00 98.52  0  66   SER p  CA    1 
ATOM   61379  C  C     . SER WA  3  66   ? 142.864 37.596   40.856   1.00 103.75 0  66   SER p  C     1 
ATOM   61380  O  O     . SER WA  3  66   ? 142.663 38.811   40.966   1.00 108.10 0  66   SER p  O     1 
ATOM   61381  C  CB    . SER WA  3  66   ? 143.419 36.391   42.977   1.00 110.92 0  66   SER p  CB    1 
ATOM   61382  O  OG    . SER WA  3  66   ? 144.268 35.322   42.615   1.00 113.82 0  66   SER p  OG    1 
ATOM   61383  N  N     . ILE WA  3  67   ? 143.545 37.080   39.832   1.00 94.33  0  67   ILE p  N     1 
ATOM   61384  C  CA    . ILE WA  3  67   ? 144.248 37.923   38.869   1.00 96.40  0  67   ILE p  CA    1 
ATOM   61385  C  C     . ILE WA  3  67   ? 143.664 37.858   37.464   1.00 89.38  0  67   ILE p  C     1 
ATOM   61386  O  O     . ILE WA  3  67   ? 144.018 38.710   36.630   1.00 90.71  0  67   ILE p  O     1 
ATOM   61387  C  CB    . ILE WA  3  67   ? 145.753 37.585   38.821   1.00 92.40  0  67   ILE p  CB    1 
ATOM   61388  C  CG1   . ILE WA  3  67   ? 145.958 36.072   38.737   1.00 84.74  0  67   ILE p  CG1   1 
ATOM   61389  C  CG2   . ILE WA  3  67   ? 146.462 38.159   40.037   1.00 104.97 0  67   ILE p  CG2   1 
ATOM   61390  C  CD1   . ILE WA  3  67   ? 147.410 35.651   38.723   1.00 85.91  0  67   ILE p  CD1   1 
ATOM   61391  N  N     . ARG WA  3  68   ? 142.789 36.894   37.164   1.00 89.91  0  68   ARG p  N     1 
ATOM   61392  C  CA    . ARG WA  3  68   ? 142.057 36.970   35.902   1.00 81.94  0  68   ARG p  CA    1 
ATOM   61393  C  C     . ARG WA  3  68   ? 141.100 38.154   35.908   1.00 78.56  0  68   ARG p  C     1 
ATOM   61394  O  O     . ARG WA  3  68   ? 140.955 38.855   34.900   1.00 76.83  0  68   ARG p  O     1 
ATOM   61395  C  CB    . ARG WA  3  68   ? 141.279 35.678   35.649   1.00 86.87  0  68   ARG p  CB    1 
ATOM   61396  C  CG    . ARG WA  3  68   ? 142.111 34.456   35.295   1.00 85.70  0  68   ARG p  CG    1 
ATOM   61397  C  CD    . ARG WA  3  68   ? 142.936 34.653   34.041   1.00 84.61  0  68   ARG p  CD    1 
ATOM   61398  N  NE    . ARG WA  3  68   ? 144.351 34.418   34.303   1.00 83.81  0  68   ARG p  NE    1 
ATOM   61399  C  CZ    . ARG WA  3  68   ? 144.903 33.217   34.409   1.00 85.59  0  68   ARG p  CZ    1 
ATOM   61400  N  NH1   . ARG WA  3  68   ? 144.191 32.112   34.253   1.00 85.97  1  68   ARG p  NH1   1 
ATOM   61401  N  NH2   . ARG WA  3  68   ? 146.201 33.121   34.683   1.00 78.67  0  68   ARG p  NH2   1 
ATOM   61402  N  N     . LEU WA  3  69   ? 140.450 38.390   37.042   1.00 82.35  0  69   LEU p  N     1 
ATOM   61403  C  CA    . LEU WA  3  69   ? 139.582 39.542   37.216   1.00 89.03  0  69   LEU p  CA    1 
ATOM   61404  C  C     . LEU WA  3  69   ? 140.402 40.817   37.357   1.00 83.74  0  69   LEU p  C     1 
ATOM   61405  O  O     . LEU WA  3  69   ? 141.528 40.805   37.862   1.00 85.89  0  69   LEU p  O     1 
ATOM   61406  C  CB    . LEU WA  3  69   ? 138.698 39.353   38.445   1.00 87.84  0  69   LEU p  CB    1 
ATOM   61407  C  CG    . LEU WA  3  69   ? 137.614 38.285   38.314   1.00 85.30  0  69   LEU p  CG    1 
ATOM   61408  C  CD1   . LEU WA  3  69   ? 137.152 37.849   39.692   1.00 76.64  0  69   LEU p  CD1   1 
ATOM   61409  C  CD2   . LEU WA  3  69   ? 136.454 38.804   37.483   1.00 92.50  0  69   LEU p  CD2   1 
ATOM   61410  N  N     . LYS WA  3  70   ? 139.829 41.928   36.905   1.00 83.88  0  70   LYS p  N     1 
ATOM   61411  C  CA    . LYS WA  3  70   ? 140.432 43.230   37.163   1.00 87.72  0  70   LYS p  CA    1 
ATOM   61412  C  C     . LYS WA  3  70   ? 140.225 43.570   38.633   1.00 86.81  0  70   LYS p  C     1 
ATOM   61413  O  O     . LYS WA  3  70   ? 139.092 43.795   39.071   1.00 87.09  0  70   LYS p  O     1 
ATOM   61414  C  CB    . LYS WA  3  70   ? 139.798 44.288   36.264   1.00 91.73  0  70   LYS p  CB    1 
ATOM   61415  C  CG    . LYS WA  3  70   ? 140.145 44.155   34.793   1.00 91.71  0  70   LYS p  CG    1 
ATOM   61416  C  CD    . LYS WA  3  70   ? 141.134 45.222   34.363   1.00 101.74 0  70   LYS p  CD    1 
ATOM   61417  C  CE    . LYS WA  3  70   ? 141.796 44.858   33.045   1.00 106.76 0  70   LYS p  CE    1 
ATOM   61418  N  NZ    . LYS WA  3  70   ? 143.250 45.178   33.054   1.00 105.14 1  70   LYS p  NZ    1 
ATOM   61419  N  N     . VAL WA  3  71   ? 141.309 43.607   39.403   1.00 77.33  0  71   VAL p  N     1 
ATOM   61420  C  CA    . VAL WA  3  71   ? 141.190 43.843   40.841   1.00 75.99  0  71   VAL p  CA    1 
ATOM   61421  C  C     . VAL WA  3  71   ? 141.241 45.343   41.115   1.00 76.22  0  71   VAL p  C     1 
ATOM   61422  O  O     . VAL WA  3  71   ? 142.110 46.051   40.584   1.00 73.26  0  71   VAL p  O     1 
ATOM   61423  C  CB    . VAL WA  3  71   ? 142.252 43.063   41.640   1.00 74.21  0  71   VAL p  CB    1 
ATOM   61424  C  CG1   . VAL WA  3  71   ? 143.548 42.934   40.878   1.00 68.79  0  71   VAL p  CG1   1 
ATOM   61425  C  CG2   . VAL WA  3  71   ? 142.487 43.696   43.002   1.00 79.03  0  71   VAL p  CG2   1 
ATOM   61426  N  N     . PRO WA  3  72   ? 140.324 45.854   41.933   1.00 82.27  0  72   PRO p  N     1 
ATOM   61427  C  CA    . PRO WA  3  72   ? 140.246 47.293   42.212   1.00 84.01  0  72   PRO p  CA    1 
ATOM   61428  C  C     . PRO WA  3  72   ? 141.522 47.802   42.854   1.00 89.37  0  72   PRO p  C     1 
ATOM   61429  O  O     . PRO WA  3  72   ? 142.282 47.016   43.433   1.00 85.92  0  72   PRO p  O     1 
ATOM   61430  C  CB    . PRO WA  3  72   ? 139.055 47.392   43.180   1.00 86.54  0  72   PRO p  CB    1 
ATOM   61431  C  CG    . PRO WA  3  72   ? 138.948 46.028   43.772   1.00 79.11  0  72   PRO p  CG    1 
ATOM   61432  C  CD    . PRO WA  3  72   ? 139.290 45.107   42.654   1.00 74.77  0  72   PRO p  CD    1 
ATOM   61433  N  N     . PRO WA  3  73   ? 141.798 49.109   42.758   1.00 99.68  0  73   PRO p  N     1 
ATOM   61434  C  CA    . PRO WA  3  73   ? 143.090 49.627   43.231   1.00 101.99 0  73   PRO p  CA    1 
ATOM   61435  C  C     . PRO WA  3  73   ? 143.200 49.747   44.741   1.00 99.36  0  73   PRO p  C     1 
ATOM   61436  O  O     . PRO WA  3  73   ? 144.321 49.885   45.249   1.00 100.35 0  73   PRO p  O     1 
ATOM   61437  C  CB    . PRO WA  3  73   ? 143.189 51.008   42.564   1.00 95.29  0  73   PRO p  CB    1 
ATOM   61438  C  CG    . PRO WA  3  73   ? 141.805 51.340   42.084   1.00 98.98  0  73   PRO p  CG    1 
ATOM   61439  C  CD    . PRO WA  3  73   ? 140.891 50.182   42.320   1.00 98.36  0  73   PRO p  CD    1 
ATOM   61440  N  N     . THR WA  3  74   ? 142.090 49.709   45.476   1.00 98.13  0  74   THR p  N     1 
ATOM   61441  C  CA    . THR WA  3  74   ? 142.197 49.692   46.931   1.00 90.62  0  74   THR p  CA    1 
ATOM   61442  C  C     . THR WA  3  74   ? 142.790 48.382   47.430   1.00 82.47  0  74   THR p  C     1 
ATOM   61443  O  O     . THR WA  3  74   ? 143.551 48.368   48.403   1.00 87.32  0  74   THR p  O     1 
ATOM   61444  C  CB    . THR WA  3  74   ? 140.830 49.909   47.558   1.00 91.21  0  74   THR p  CB    1 
ATOM   61445  O  OG1   . THR WA  3  74   ? 140.253 51.130   47.078   1.00 99.96  0  74   THR p  OG1   1 
ATOM   61446  C  CG2   . THR WA  3  74   ? 140.929 49.901   49.054   1.00 79.82  0  74   THR p  CG2   1 
ATOM   61447  N  N     . ILE WA  3  75   ? 142.433 47.278   46.796   1.00 81.55  0  75   ILE p  N     1 
ATOM   61448  C  CA    . ILE WA  3  75   ? 143.229 46.065   46.855   1.00 80.65  0  75   ILE p  CA    1 
ATOM   61449  C  C     . ILE WA  3  75   ? 144.298 46.178   45.780   1.00 92.15  0  75   ILE p  C     1 
ATOM   61450  O  O     . ILE WA  3  75   ? 144.266 47.072   44.936   1.00 95.38  0  75   ILE p  O     1 
ATOM   61451  C  CB    . ILE WA  3  75   ? 142.384 44.795   46.659   1.00 88.40  0  75   ILE p  CB    1 
ATOM   61452  C  CG1   . ILE WA  3  75   ? 140.966 45.016   47.164   1.00 79.33  0  75   ILE p  CG1   1 
ATOM   61453  C  CG2   . ILE WA  3  75   ? 143.017 43.608   47.374   1.00 87.95  0  75   ILE p  CG2   1 
ATOM   61454  C  CD1   . ILE WA  3  75   ? 140.122 43.802   46.993   1.00 78.12  0  75   ILE p  CD1   1 
ATOM   61455  N  N     . ALA WA  3  76   ? 145.328 45.350   45.880   1.00 88.51  0  76   ALA p  N     1 
ATOM   61456  C  CA    . ALA WA  3  76   ? 146.352 45.213   44.851   1.00 101.96 0  76   ALA p  CA    1 
ATOM   61457  C  C     . ALA WA  3  76   ? 147.214 46.460   44.765   1.00 89.97  0  76   ALA p  C     1 
ATOM   61458  O  O     . ALA WA  3  76   ? 148.125 46.510   43.930   1.00 96.55  0  76   ALA p  O     1 
ATOM   61459  C  CB    . ALA WA  3  76   ? 145.779 44.882   43.467   1.00 97.39  0  76   ALA p  CB    1 
ATOM   61460  N  N     . GLN WA  3  77   ? 146.929 47.492   45.565   1.00 80.62  0  77   GLN p  N     1 
ATOM   61461  C  CA    . GLN WA  3  77   ? 147.997 48.312   46.113   1.00 81.39  0  77   GLN p  CA    1 
ATOM   61462  C  C     . GLN WA  3  77   ? 148.787 47.518   47.137   1.00 90.99  0  77   GLN p  C     1 
ATOM   61463  O  O     . GLN WA  3  77   ? 149.893 47.921   47.514   1.00 94.02  0  77   GLN p  O     1 
ATOM   61464  C  CB    . GLN WA  3  77   ? 147.429 49.585   46.732   1.00 87.06  0  77   GLN p  CB    1 
ATOM   61465  C  CG    . GLN WA  3  77   ? 146.436 49.330   47.837   1.00 79.94  0  77   GLN p  CG    1 
ATOM   61466  C  CD    . GLN WA  3  77   ? 146.556 50.334   48.959   1.00 84.02  0  77   GLN p  CD    1 
ATOM   61467  O  OE1   . GLN WA  3  77   ? 147.646 50.828   49.250   1.00 83.99  0  77   GLN p  OE1   1 
ATOM   61468  N  NE2   . GLN WA  3  77   ? 145.434 50.644   49.599   1.00 85.72  0  77   GLN p  NE2   1 
ATOM   61469  N  N     . PHE WA  3  78   ? 148.226 46.398   47.586   1.00 94.04  0  78   PHE p  N     1 
ATOM   61470  C  CA    . PHE WA  3  78   ? 149.000 45.274   48.070   1.00 89.92  0  78   PHE p  CA    1 
ATOM   61471  C  C     . PHE WA  3  78   ? 149.559 44.557   46.845   1.00 92.17  0  78   PHE p  C     1 
ATOM   61472  O  O     . PHE WA  3  78   ? 149.402 45.023   45.721   1.00 92.85  0  78   PHE p  O     1 
ATOM   61473  C  CB    . PHE WA  3  78   ? 148.135 44.359   48.936   1.00 76.08  0  78   PHE p  CB    1 
ATOM   61474  C  CG    . PHE WA  3  78   ? 147.518 45.047   50.129   1.00 80.12  0  78   PHE p  CG    1 
ATOM   61475  C  CD1   . PHE WA  3  78   ? 146.425 45.890   49.981   1.00 83.02  0  78   PHE p  CD1   1 
ATOM   61476  C  CD2   . PHE WA  3  78   ? 148.032 44.847   51.399   1.00 87.95  0  78   PHE p  CD2   1 
ATOM   61477  C  CE1   . PHE WA  3  78   ? 145.861 46.519   51.075   1.00 78.94  0  78   PHE p  CE1   1 
ATOM   61478  C  CE2   . PHE WA  3  78   ? 147.472 45.474   52.497   1.00 81.12  0  78   PHE p  CE2   1 
ATOM   61479  C  CZ    . PHE WA  3  78   ? 146.386 46.311   52.334   1.00 73.97  0  78   PHE p  CZ    1 
ATOM   61480  N  N     . GLN WA  3  79   ? 150.298 43.471   47.069   1.00 108.70 0  79   GLN p  N     1 
ATOM   61481  C  CA    . GLN WA  3  79   ? 151.084 42.755   46.059   1.00 119.46 0  79   GLN p  CA    1 
ATOM   61482  C  C     . GLN WA  3  79   ? 152.298 43.617   45.746   1.00 116.32 0  79   GLN p  C     1 
ATOM   61483  O  O     . GLN WA  3  79   ? 153.211 43.195   45.027   1.00 109.80 0  79   GLN p  O     1 
ATOM   61484  C  CB    . GLN WA  3  79   ? 150.296 42.458   44.767   1.00 122.33 0  79   GLN p  CB    1 
ATOM   61485  C  CG    . GLN WA  3  79   ? 150.531 43.488   43.631   1.00 112.75 0  79   GLN p  CG    1 
ATOM   61486  C  CD    . GLN WA  3  79   ? 149.821 43.169   42.331   1.00 129.95 0  79   GLN p  CD    1 
ATOM   61487  O  OE1   . GLN WA  3  79   ? 148.961 42.291   42.273   1.00 142.81 0  79   GLN p  OE1   1 
ATOM   61488  N  NE2   . GLN WA  3  79   ? 150.159 43.912   41.280   1.00 123.20 0  79   GLN p  NE2   1 
ATOM   61489  N  N     . TYR WA  3  80   ? 152.323 44.817   46.321   1.00 101.88 0  80   TYR p  N     1 
ATOM   61490  C  CA    . TYR WA  3  80   ? 153.500 45.675   46.321   1.00 93.30  0  80   TYR p  CA    1 
ATOM   61491  C  C     . TYR WA  3  80   ? 154.284 45.450   47.610   1.00 92.31  0  80   TYR p  C     1 
ATOM   61492  O  O     . TYR WA  3  80   ? 154.452 46.342   48.430   1.00 95.24  0  80   TYR p  O     1 
ATOM   61493  C  CB    . TYR WA  3  80   ? 153.094 47.135   46.155   1.00 94.45  0  80   TYR p  CB    1 
ATOM   61494  C  CG    . TYR WA  3  80   ? 152.751 47.513   44.733   1.00 106.89 0  80   TYR p  CG    1 
ATOM   61495  C  CD1   . TYR WA  3  80   ? 152.365 46.547   43.813   1.00 112.58 0  80   TYR p  CD1   1 
ATOM   61496  C  CD2   . TYR WA  3  80   ? 152.813 48.833   44.310   1.00 110.67 0  80   TYR p  CD2   1 
ATOM   61497  C  CE1   . TYR WA  3  80   ? 152.050 46.881   42.515   1.00 101.77 0  80   TYR p  CE1   1 
ATOM   61498  C  CE2   . TYR WA  3  80   ? 152.499 49.178   43.010   1.00 107.59 0  80   TYR p  CE2   1 
ATOM   61499  C  CZ    . TYR WA  3  80   ? 152.118 48.197   42.118   1.00 97.28  0  80   TYR p  CZ    1 
ATOM   61500  O  OH    . TYR WA  3  80   ? 151.805 48.531   40.822   1.00 112.14 0  80   TYR p  OH    1 
ATOM   61501  N  N     . THR WA  3  81   ? 154.717 44.207   47.792   1.00 82.46  0  81   THR p  N     1 
ATOM   61502  C  CA    . THR WA  3  81   ? 155.537 43.863   48.941   1.00 81.85  0  81   THR p  CA    1 
ATOM   61503  C  C     . THR WA  3  81   ? 156.725 44.810   49.049   1.00 85.61  0  81   THR p  C     1 
ATOM   61504  O  O     . THR WA  3  81   ? 157.215 45.340   48.047   1.00 87.87  0  81   THR p  O     1 
ATOM   61505  C  CB    . THR WA  3  81   ? 156.022 42.419   48.825   1.00 89.96  0  81   THR p  CB    1 
ATOM   61506  O  OG1   . THR WA  3  81   ? 157.256 42.386   48.097   1.00 95.03  0  81   THR p  OG1   1 
ATOM   61507  C  CG2   . THR WA  3  81   ? 154.991 41.574   48.088   1.00 90.93  0  81   THR p  CG2   1 
ATOM   61508  N  N     . LEU WA  3  82   ? 157.190 45.027   50.275   1.00 91.53  0  82   LEU p  N     1 
ATOM   61509  C  CA    . LEU WA  3  82   ? 158.472 45.689   50.431   1.00 97.49  0  82   LEU p  CA    1 
ATOM   61510  C  C     . LEU WA  3  82   ? 159.562 44.793   49.853   1.00 108.57 0  82   LEU p  C     1 
ATOM   61511  O  O     . LEU WA  3  82   ? 159.392 43.578   49.721   1.00 107.07 0  82   LEU p  O     1 
ATOM   61512  C  CB    . LEU WA  3  82   ? 158.746 46.003   51.903   1.00 93.73  0  82   LEU p  CB    1 
ATOM   61513  C  CG    . LEU WA  3  82   ? 159.673 47.187   52.191   1.00 94.79  0  82   LEU p  CG    1 
ATOM   61514  C  CD1   . LEU WA  3  82   ? 158.976 48.499   51.914   1.00 97.04  0  82   LEU p  CD1   1 
ATOM   61515  C  CD2   . LEU WA  3  82   ? 160.168 47.150   53.627   1.00 93.30  0  82   LEU p  CD2   1 
ATOM   61516  N  N     . ASP WA  3  83   ? 160.696 45.393   49.511   1.00 116.13 0  83   ASP p  N     1 
ATOM   61517  C  CA    . ASP WA  3  83   ? 161.672 44.588   48.799   1.00 115.06 0  83   ASP p  CA    1 
ATOM   61518  C  C     . ASP WA  3  83   ? 162.521 43.793   49.788   1.00 101.38 0  83   ASP p  C     1 
ATOM   61519  O  O     . ASP WA  3  83   ? 162.596 44.110   50.977   1.00 95.14  0  83   ASP p  O     1 
ATOM   61520  C  CB    . ASP WA  3  83   ? 162.524 45.457   47.858   1.00 117.49 0  83   ASP p  CB    1 
ATOM   61521  C  CG    . ASP WA  3  83   ? 163.671 46.194   48.554   1.00 108.43 0  83   ASP p  CG    1 
ATOM   61522  O  OD1   . ASP WA  3  83   ? 163.755 46.234   49.797   1.00 108.84 0  83   ASP p  OD1   1 
ATOM   61523  O  OD2   . ASP WA  3  83   ? 164.511 46.757   47.821   1.00 117.09 -1 83   ASP p  OD2   1 
ATOM   61524  N  N     . ARG WA  3  84   ? 163.129 42.721   49.277   1.00 99.06  0  84   ARG p  N     1 
ATOM   61525  C  CA    . ARG WA  3  84   ? 163.837 41.771   50.130   1.00 95.80  0  84   ARG p  CA    1 
ATOM   61526  C  C     . ARG WA  3  84   ? 164.869 42.456   51.019   1.00 93.94  0  84   ARG p  C     1 
ATOM   61527  O  O     . ARG WA  3  84   ? 165.053 42.069   52.179   1.00 92.25  0  84   ARG p  O     1 
ATOM   61528  C  CB    . ARG WA  3  84   ? 164.499 40.696   49.269   1.00 92.03  0  84   ARG p  CB    1 
ATOM   61529  C  CG    . ARG WA  3  84   ? 163.537 39.965   48.346   1.00 97.87  0  84   ARG p  CG    1 
ATOM   61530  C  CD    . ARG WA  3  84   ? 162.575 39.090   49.126   1.00 110.26 0  84   ARG p  CD    1 
ATOM   61531  N  NE    . ARG WA  3  84   ? 161.771 38.244   48.252   1.00 122.61 0  84   ARG p  NE    1 
ATOM   61532  C  CZ    . ARG WA  3  84   ? 161.085 37.189   48.665   1.00 117.02 0  84   ARG p  CZ    1 
ATOM   61533  N  NH1   . ARG WA  3  84   ? 161.104 36.808   49.929   1.00 111.30 1  84   ARG p  NH1   1 
ATOM   61534  N  NH2   . ARG WA  3  84   ? 160.369 36.493   47.786   1.00 99.16  0  84   ARG p  NH2   1 
ATOM   61535  N  N     . ASN WA  3  85   ? 165.541 43.485   50.501   1.00 98.22  0  85   ASN p  N     1 
ATOM   61536  C  CA    . ASN WA  3  85   ? 166.673 44.063   51.219   1.00 93.73  0  85   ASN p  CA    1 
ATOM   61537  C  C     . ASN WA  3  85   ? 166.220 44.986   52.346   1.00 93.81  0  85   ASN p  C     1 
ATOM   61538  O  O     . ASN WA  3  85   ? 166.555 44.764   53.514   1.00 91.50  0  85   ASN p  O     1 
ATOM   61539  C  CB    . ASN WA  3  85   ? 167.576 44.822   50.244   1.00 93.14  0  85   ASN p  CB    1 
ATOM   61540  C  CG    . ASN WA  3  85   ? 168.917 45.188   50.851   1.00 99.60  0  85   ASN p  CG    1 
ATOM   61541  O  OD1   . ASN WA  3  85   ? 169.145 45.009   52.047   1.00 98.72  0  85   ASN p  OD1   1 
ATOM   61542  N  ND2   . ASN WA  3  85   ? 169.806 45.725   50.028   1.00 114.37 0  85   ASN p  ND2   1 
ATOM   61543  N  N     . THR WA  3  86   ? 165.468 46.040   52.012   1.00 94.81  0  86   THR p  N     1 
ATOM   61544  C  CA    . THR WA  3  86   ? 165.043 46.979   53.043   1.00 90.86  0  86   THR p  CA    1 
ATOM   61545  C  C     . THR WA  3  86   ? 164.136 46.316   54.069   1.00 90.45  0  86   THR p  C     1 
ATOM   61546  O  O     . THR WA  3  86   ? 164.120 46.723   55.235   1.00 98.18  0  86   THR p  O     1 
ATOM   61547  C  CB    . THR WA  3  86   ? 164.350 48.188   52.414   1.00 91.03  0  86   THR p  CB    1 
ATOM   61548  O  OG1   . THR WA  3  86   ? 163.574 47.769   51.286   1.00 103.71 0  86   THR p  OG1   1 
ATOM   61549  C  CG2   . THR WA  3  86   ? 165.388 49.192   51.955   1.00 98.03  0  86   THR p  CG2   1 
ATOM   61550  N  N     . ALA WA  3  87   ? 163.382 45.292   53.662   1.00 89.94  0  87   ALA p  N     1 
ATOM   61551  C  CA    . ALA WA  3  87   ? 162.633 44.495   54.630   1.00 88.05  0  87   ALA p  CA    1 
ATOM   61552  C  C     . ALA WA  3  87   ? 163.579 43.783   55.589   1.00 96.79  0  87   ALA p  C     1 
ATOM   61553  O  O     . ALA WA  3  87   ? 163.417 43.867   56.813   1.00 98.62  0  87   ALA p  O     1 
ATOM   61554  C  CB    . ALA WA  3  87   ? 161.731 43.494   53.911   1.00 93.41  0  87   ALA p  CB    1 
ATOM   61555  N  N     . ALA WA  3  88   ? 164.557 43.052   55.045   1.00 96.34  0  88   ALA p  N     1 
ATOM   61556  C  CA    . ALA WA  3  88   ? 165.573 42.406   55.872   1.00 96.55  0  88   ALA p  CA    1 
ATOM   61557  C  C     . ALA WA  3  88   ? 166.189 43.378   56.869   1.00 102.97 0  88   ALA p  C     1 
ATOM   61558  O  O     . ALA WA  3  88   ? 166.389 43.035   58.041   1.00 102.68 0  88   ALA p  O     1 
ATOM   61559  C  CB    . ALA WA  3  88   ? 166.661 41.794   54.987   1.00 78.34  0  88   ALA p  CB    1 
ATOM   61560  N  N     . GLU WA  3  89   ? 166.491 44.598   56.425   1.00 108.19 0  89   GLU p  N     1 
ATOM   61561  C  CA    . GLU WA  3  89   ? 167.045 45.610   57.314   1.00 117.31 0  89   GLU p  CA    1 
ATOM   61562  C  C     . GLU WA  3  89   ? 165.988 46.270   58.186   1.00 117.18 0  89   GLU p  C     1 
ATOM   61563  O  O     . GLU WA  3  89   ? 166.344 46.940   59.161   1.00 116.82 0  89   GLU p  O     1 
ATOM   61564  C  CB    . GLU WA  3  89   ? 167.769 46.686   56.499   1.00 121.05 0  89   GLU p  CB    1 
ATOM   61565  C  CG    . GLU WA  3  89   ? 169.192 46.982   56.947   1.00 133.23 0  89   GLU p  CG    1 
ATOM   61566  C  CD    . GLU WA  3  89   ? 170.058 45.741   57.032   1.00 142.92 0  89   GLU p  CD    1 
ATOM   61567  O  OE1   . GLU WA  3  89   ? 170.184 45.030   56.013   1.00 138.04 0  89   GLU p  OE1   1 
ATOM   61568  O  OE2   . GLU WA  3  89   ? 170.628 45.491   58.114   1.00 139.37 -1 89   GLU p  OE2   1 
ATOM   61569  N  N     . THR WA  3  90   ? 164.703 46.086   57.877   1.00 102.26 0  90   THR p  N     1 
ATOM   61570  C  CA    . THR WA  3  90   ? 163.661 46.585   58.765   1.00 98.13  0  90   THR p  CA    1 
ATOM   61571  C  C     . THR WA  3  90   ? 163.411 45.607   59.901   1.00 103.05 0  90   THR p  C     1 
ATOM   61572  O  O     . THR WA  3  90   ? 163.137 46.017   61.035   1.00 101.99 0  90   THR p  O     1 
ATOM   61573  C  CB    . THR WA  3  90   ? 162.366 46.831   57.985   1.00 80.76  0  90   THR p  CB    1 
ATOM   61574  O  OG1   . THR WA  3  90   ? 162.674 47.345   56.684   1.00 92.31  0  90   THR p  OG1   1 
ATOM   61575  C  CG2   . THR WA  3  90   ? 161.478 47.825   58.718   1.00 73.50  0  90   THR p  CG2   1 
ATOM   61576  N  N     . PHE WA  3  91   ? 163.476 44.311   59.600   1.00 103.01 0  91   PHE p  N     1 
ATOM   61577  C  CA    . PHE WA  3  91   ? 163.413 43.291   60.639   1.00 102.13 0  91   PHE p  CA    1 
ATOM   61578  C  C     . PHE WA  3  91   ? 164.627 43.338   61.553   1.00 107.46 0  91   PHE p  C     1 
ATOM   61579  O  O     . PHE WA  3  91   ? 164.516 43.029   62.745   1.00 115.83 0  91   PHE p  O     1 
ATOM   61580  C  CB    . PHE WA  3  91   ? 163.253 41.914   60.005   1.00 111.29 0  91   PHE p  CB    1 
ATOM   61581  C  CG    . PHE WA  3  91   ? 161.880 41.673   59.472   1.00 121.67 0  91   PHE p  CG    1 
ATOM   61582  C  CD1   . PHE WA  3  91   ? 161.043 42.747   59.203   1.00 119.12 0  91   PHE p  CD1   1 
ATOM   61583  C  CD2   . PHE WA  3  91   ? 161.399 40.390   59.282   1.00 123.15 0  91   PHE p  CD2   1 
ATOM   61584  C  CE1   . PHE WA  3  91   ? 159.779 42.555   58.727   1.00 120.33 0  91   PHE p  CE1   1 
ATOM   61585  C  CE2   . PHE WA  3  91   ? 160.129 40.202   58.804   1.00 125.52 0  91   PHE p  CE2   1 
ATOM   61586  C  CZ    . PHE WA  3  91   ? 159.312 41.275   58.530   1.00 118.80 0  91   PHE p  CZ    1 
ATOM   61587  N  N     . LYS WA  3  92   ? 165.791 43.703   61.013   1.00 108.33 0  92   LYS p  N     1 
ATOM   61588  C  CA    . LYS WA  3  92   ? 166.984 43.810   61.841   1.00 115.23 0  92   LYS p  CA    1 
ATOM   61589  C  C     . LYS WA  3  92   ? 166.768 44.819   62.964   1.00 113.77 0  92   LYS p  C     1 
ATOM   61590  O  O     . LYS WA  3  92   ? 167.053 44.534   64.132   1.00 107.84 0  92   LYS p  O     1 
ATOM   61591  C  CB    . LYS WA  3  92   ? 168.186 44.191   60.975   1.00 114.77 0  92   LYS p  CB    1 
ATOM   61592  C  CG    . LYS WA  3  92   ? 169.038 42.999   60.547   1.00 125.87 0  92   LYS p  CG    1 
ATOM   61593  C  CD    . LYS WA  3  92   ? 170.506 43.376   60.419   1.00 125.68 0  92   LYS p  CD    1 
ATOM   61594  C  CE    . LYS WA  3  92   ? 171.203 42.603   59.306   1.00 126.48 0  92   LYS p  CE    1 
ATOM   61595  N  NZ    . LYS WA  3  92   ? 170.892 41.149   59.333   1.00 129.52 1  92   LYS p  NZ    1 
ATOM   61596  N  N     . LEU WA  3  93   ? 166.262 46.008   62.625   1.00 99.17  0  93   LEU p  N     1 
ATOM   61597  C  CA    . LEU WA  3  93   ? 165.906 46.985   63.651   1.00 96.34  0  93   LEU p  CA    1 
ATOM   61598  C  C     . LEU WA  3  93   ? 164.814 46.456   64.577   1.00 102.21 0  93   LEU p  C     1 
ATOM   61599  O  O     . LEU WA  3  93   ? 164.940 46.525   65.805   1.00 110.56 0  93   LEU p  O     1 
ATOM   61600  C  CB    . LEU WA  3  93   ? 165.463 48.295   63.000   1.00 90.56  0  93   LEU p  CB    1 
ATOM   61601  C  CG    . LEU WA  3  93   ? 165.039 49.412   63.961   1.00 89.29  0  93   LEU p  CG    1 
ATOM   61602  C  CD1   . LEU WA  3  93   ? 166.028 49.557   65.112   1.00 100.14 0  93   LEU p  CD1   1 
ATOM   61603  C  CD2   . LEU WA  3  93   ? 164.880 50.729   63.221   1.00 91.16  0  93   LEU p  CD2   1 
ATOM   61604  N  N     . PHE WA  3  94   ? 163.733 45.918   64.005   1.00 99.26  0  94   PHE p  N     1 
ATOM   61605  C  CA    . PHE WA  3  94   ? 162.555 45.601   64.810   1.00 98.99  0  94   PHE p  CA    1 
ATOM   61606  C  C     . PHE WA  3  94   ? 162.815 44.446   65.771   1.00 100.48 0  94   PHE p  C     1 
ATOM   61607  O  O     . PHE WA  3  94   ? 162.228 44.407   66.859   1.00 98.82  0  94   PHE p  O     1 
ATOM   61608  C  CB    . PHE WA  3  94   ? 161.380 45.239   63.898   1.00 94.13  0  94   PHE p  CB    1 
ATOM   61609  C  CG    . PHE WA  3  94   ? 160.376 46.352   63.674   1.00 87.71  0  94   PHE p  CG    1 
ATOM   61610  C  CD1   . PHE WA  3  94   ? 160.588 47.319   62.705   1.00 88.57  0  94   PHE p  CD1   1 
ATOM   61611  C  CD2   . PHE WA  3  94   ? 159.191 46.388   64.389   1.00 84.48  0  94   PHE p  CD2   1 
ATOM   61612  C  CE1   . PHE WA  3  94   ? 159.652 48.319   62.483   1.00 84.80  0  94   PHE p  CE1   1 
ATOM   61613  C  CE2   . PHE WA  3  94   ? 158.258 47.387   64.170   1.00 84.23  0  94   PHE p  CE2   1 
ATOM   61614  C  CZ    . PHE WA  3  94   ? 158.490 48.352   63.221   1.00 82.40  0  94   PHE p  CZ    1 
ATOM   61615  N  N     . ASN WA  3  95   ? 163.677 43.495   65.393   1.00 102.72 0  95   ASN p  N     1 
ATOM   61616  C  CA    . ASN WA  3  95   ? 163.968 42.370   66.275   1.00 105.54 0  95   ASN p  CA    1 
ATOM   61617  C  C     . ASN WA  3  95   ? 164.684 42.802   67.548   1.00 106.45 0  95   ASN p  C     1 
ATOM   61618  O  O     . ASN WA  3  95   ? 164.659 42.070   68.543   1.00 111.53 0  95   ASN p  O     1 
ATOM   61619  C  CB    . ASN WA  3  95   ? 164.810 41.331   65.528   1.00 113.32 0  95   ASN p  CB    1 
ATOM   61620  C  CG    . ASN WA  3  95   ? 165.007 40.057   66.322   1.00 121.74 0  95   ASN p  CG    1 
ATOM   61621  O  OD1   . ASN WA  3  95   ? 164.241 39.759   67.234   1.00 120.23 0  95   ASN p  OD1   1 
ATOM   61622  N  ND2   . ASN WA  3  95   ? 166.039 39.295   65.976   1.00 121.89 0  95   ASN p  ND2   1 
ATOM   61623  N  N     . LYS WA  3  96   ? 165.306 43.982   67.542   1.00 102.60 0  96   LYS p  N     1 
ATOM   61624  C  CA    . LYS WA  3  96   ? 165.842 44.546   68.776   1.00 105.32 0  96   LYS p  CA    1 
ATOM   61625  C  C     . LYS WA  3  96   ? 164.738 44.746   69.803   1.00 106.25 0  96   LYS p  C     1 
ATOM   61626  O  O     . LYS WA  3  96   ? 164.928 44.490   70.998   1.00 117.33 0  96   LYS p  O     1 
ATOM   61627  C  CB    . LYS WA  3  96   ? 166.552 45.867   68.485   1.00 98.11  0  96   LYS p  CB    1 
ATOM   61628  C  CG    . LYS WA  3  96   ? 167.768 45.731   67.586   1.00 97.37  0  96   LYS p  CG    1 
ATOM   61629  C  CD    . LYS WA  3  96   ? 168.715 46.904   67.760   1.00 90.82  0  96   LYS p  CD    1 
ATOM   61630  C  CE    . LYS WA  3  96   ? 169.511 47.161   66.492   1.00 88.85  0  96   LYS p  CE    1 
ATOM   61631  N  NZ    . LYS WA  3  96   ? 169.638 48.616   66.202   1.00 97.28  1  96   LYS p  NZ    1 
ATOM   61632  N  N     . TYR WA  3  97   ? 163.575 45.207   69.350   1.00 107.85 0  97   TYR p  N     1 
ATOM   61633  C  CA    . TYR WA  3  97   ? 162.517 45.709   70.214   1.00 108.01 0  97   TYR p  CA    1 
ATOM   61634  C  C     . TYR WA  3  97   ? 161.410 44.686   70.435   1.00 104.60 0  97   TYR p  C     1 
ATOM   61635  O  O     . TYR WA  3  97   ? 160.237 45.057   70.525   1.00 98.63  0  97   TYR p  O     1 
ATOM   61636  C  CB    . TYR WA  3  97   ? 161.931 46.998   69.641   1.00 103.52 0  97   TYR p  CB    1 
ATOM   61637  C  CG    . TYR WA  3  97   ? 162.892 48.167   69.552   1.00 110.16 0  97   TYR p  CG    1 
ATOM   61638  C  CD1   . TYR WA  3  97   ? 164.222 48.048   69.936   1.00 118.02 0  97   TYR p  CD1   1 
ATOM   61639  C  CD2   . TYR WA  3  97   ? 162.459 49.392   69.081   1.00 117.97 0  97   TYR p  CD2   1 
ATOM   61640  C  CE1   . TYR WA  3  97   ? 165.084 49.106   69.851   1.00 122.37 0  97   TYR p  CE1   1 
ATOM   61641  C  CE2   . TYR WA  3  97   ? 163.310 50.466   68.997   1.00 121.73 0  97   TYR p  CE2   1 
ATOM   61642  C  CZ    . TYR WA  3  97   ? 164.632 50.311   69.386   1.00 123.58 0  97   TYR p  CZ    1 
ATOM   61643  O  OH    . TYR WA  3  97   ? 165.533 51.341   69.323   1.00 117.22 0  97   TYR p  OH    1 
ATOM   61644  N  N     . ARG WA  3  98   ? 161.749 43.402   70.485   1.00 105.80 0  98   ARG p  N     1 
ATOM   61645  C  CA    . ARG WA  3  98   ? 160.736 42.399   70.759   1.00 111.60 0  98   ARG p  CA    1 
ATOM   61646  C  C     . ARG WA  3  98   ? 160.181 42.609   72.166   1.00 107.90 0  98   ARG p  C     1 
ATOM   61647  O  O     . ARG WA  3  98   ? 160.884 43.107   73.051   1.00 107.49 0  98   ARG p  O     1 
ATOM   61648  C  CB    . ARG WA  3  98   ? 161.326 40.995   70.647   1.00 111.99 0  98   ARG p  CB    1 
ATOM   61649  C  CG    . ARG WA  3  98   ? 161.760 40.587   69.253   1.00 110.78 0  98   ARG p  CG    1 
ATOM   61650  C  CD    . ARG WA  3  98   ? 161.478 39.111   69.010   1.00 113.23 0  98   ARG p  CD    1 
ATOM   61651  N  NE    . ARG WA  3  98   ? 162.644 38.399   68.502   1.00 110.79 0  98   ARG p  NE    1 
ATOM   61652  C  CZ    . ARG WA  3  98   ? 163.569 37.833   69.266   1.00 115.02 0  98   ARG p  CZ    1 
ATOM   61653  N  NH1   . ARG WA  3  98   ? 163.501 37.883   70.586   1.00 119.43 1  98   ARG p  NH1   1 
ATOM   61654  N  NH2   . ARG WA  3  98   ? 164.590 37.204   68.690   1.00 119.10 0  98   ARG p  NH2   1 
ATOM   61655  N  N     . PRO WA  3  99   ? 158.925 42.244   72.404   1.00 97.87  0  99   PRO p  N     1 
ATOM   61656  C  CA    . PRO WA  3  99   ? 158.376 42.352   73.759   1.00 97.33  0  99   PRO p  CA    1 
ATOM   61657  C  C     . PRO WA  3  99   ? 158.973 41.276   74.651   1.00 95.23  0  99   PRO p  C     1 
ATOM   61658  O  O     . PRO WA  3  99   ? 159.703 40.390   74.201   1.00 100.15 0  99   PRO p  O     1 
ATOM   61659  C  CB    . PRO WA  3  99   ? 156.870 42.148   73.557   1.00 96.27  0  99   PRO p  CB    1 
ATOM   61660  C  CG    . PRO WA  3  99   ? 156.640 42.387   72.086   1.00 93.54  0  99   PRO p  CG    1 
ATOM   61661  C  CD    . PRO WA  3  99   ? 157.887 41.898   71.421   1.00 92.87  0  99   PRO p  CD    1 
ATOM   61662  N  N     . GLU WA  3  100  ? 158.669 41.374   75.943   1.00 89.95  0  100  GLU p  N     1 
ATOM   61663  C  CA    . GLU WA  3  100  ? 159.176 40.392   76.890   1.00 99.34  0  100  GLU p  CA    1 
ATOM   61664  C  C     . GLU WA  3  100  ? 158.734 38.991   76.487   1.00 99.63  0  100  GLU p  C     1 
ATOM   61665  O  O     . GLU WA  3  100  ? 157.692 38.806   75.855   1.00 106.89 0  100  GLU p  O     1 
ATOM   61666  C  CB    . GLU WA  3  100  ? 158.658 40.688   78.296   1.00 105.20 0  100  GLU p  CB    1 
ATOM   61667  C  CG    . GLU WA  3  100  ? 158.623 42.152   78.682   1.00 106.83 0  100  GLU p  CG    1 
ATOM   61668  C  CD    . GLU WA  3  100  ? 158.714 42.339   80.180   1.00 112.30 0  100  GLU p  CD    1 
ATOM   61669  O  OE1   . GLU WA  3  100  ? 159.271 41.450   80.856   1.00 116.94 0  100  GLU p  OE1   1 
ATOM   61670  O  OE2   . GLU WA  3  100  ? 158.209 43.359   80.685   1.00 104.36 -1 100  GLU p  OE2   1 
ATOM   61671  N  N     . THR WA  3  101  ? 159.528 37.994   76.855   1.00 92.18  0  101  THR p  N     1 
ATOM   61672  C  CA    . THR WA  3  101  ? 158.946 36.670   76.986   1.00 101.30 0  101  THR p  CA    1 
ATOM   61673  C  C     . THR WA  3  101  ? 158.356 36.530   78.385   1.00 104.65 0  101  THR p  C     1 
ATOM   61674  O  O     . THR WA  3  101  ? 158.503 37.406   79.241   1.00 96.97  0  101  THR p  O     1 
ATOM   61675  C  CB    . THR WA  3  101  ? 159.955 35.554   76.700   1.00 103.56 0  101  THR p  CB    1 
ATOM   61676  O  OG1   . THR WA  3  101  ? 159.346 34.288   76.981   1.00 113.05 0  101  THR p  OG1   1 
ATOM   61677  C  CG2   . THR WA  3  101  ? 161.169 35.676   77.570   1.00 95.99  0  101  THR p  CG2   1 
ATOM   61678  N  N     . ALA WA  3  102  ? 157.662 35.415   78.606   1.00 103.83 0  102  ALA p  N     1 
ATOM   61679  C  CA    . ALA WA  3  102  ? 157.150 35.127   79.939   1.00 97.30  0  102  ALA p  CA    1 
ATOM   61680  C  C     . ALA WA  3  102  ? 158.278 35.103   80.963   1.00 105.36 0  102  ALA p  C     1 
ATOM   61681  O  O     . ALA WA  3  102  ? 158.130 35.626   82.073   1.00 106.30 0  102  ALA p  O     1 
ATOM   61682  C  CB    . ALA WA  3  102  ? 156.393 33.800   79.934   1.00 94.63  0  102  ALA p  CB    1 
ATOM   61683  N  N     . ALA WA  3  103  ? 159.407 34.483   80.611   1.00 102.80 0  103  ALA p  N     1 
ATOM   61684  C  CA    . ALA WA  3  103  ? 160.551 34.445   81.518   1.00 104.01 0  103  ALA p  CA    1 
ATOM   61685  C  C     . ALA WA  3  103  ? 161.067 35.846   81.828   1.00 111.84 0  103  ALA p  C     1 
ATOM   61686  O  O     . ALA WA  3  103  ? 161.354 36.171   82.987   1.00 114.70 0  103  ALA p  O     1 
ATOM   61687  C  CB    . ALA WA  3  103  ? 161.665 33.588   80.918   1.00 95.73  0  103  ALA p  CB    1 
ATOM   61688  N  N     . GLU WA  3  104  ? 161.209 36.688   80.799   1.00 116.17 0  104  GLU p  N     1 
ATOM   61689  C  CA    . GLU WA  3  104  ? 161.707 38.044   81.014   1.00 115.85 0  104  GLU p  CA    1 
ATOM   61690  C  C     . GLU WA  3  104  ? 160.802 38.871   81.914   1.00 112.59 0  104  GLU p  C     1 
ATOM   61691  O  O     . GLU WA  3  104  ? 161.261 39.875   82.464   1.00 115.68 0  104  GLU p  O     1 
ATOM   61692  C  CB    . GLU WA  3  104  ? 161.931 38.764   79.681   1.00 118.57 0  104  GLU p  CB    1 
ATOM   61693  C  CG    . GLU WA  3  104  ? 162.996 38.108   78.827   1.00 123.59 0  104  GLU p  CG    1 
ATOM   61694  C  CD    . GLU WA  3  104  ? 163.475 38.968   77.675   1.00 130.28 0  104  GLU p  CD    1 
ATOM   61695  O  OE1   . GLU WA  3  104  ? 162.669 39.753   77.135   1.00 119.13 0  104  GLU p  OE1   1 
ATOM   61696  O  OE2   . GLU WA  3  104  ? 164.654 38.829   77.286   1.00 140.80 -1 104  GLU p  OE2   1 
ATOM   61697  N  N     . LYS WA  3  105  ? 159.539 38.481   82.088   1.00 107.55 0  105  LYS p  N     1 
ATOM   61698  C  CA    . LYS WA  3  105  ? 158.684 39.159   83.054   1.00 105.49 0  105  LYS p  CA    1 
ATOM   61699  C  C     . LYS WA  3  105  ? 158.548 38.405   84.364   1.00 111.77 0  105  LYS p  C     1 
ATOM   61700  O  O     . LYS WA  3  105  ? 158.387 39.043   85.408   1.00 108.13 0  105  LYS p  O     1 
ATOM   61701  C  CB    . LYS WA  3  105  ? 157.284 39.398   82.478   1.00 97.95  0  105  LYS p  CB    1 
ATOM   61702  C  CG    . LYS WA  3  105  ? 156.778 40.813   82.720   1.00 107.60 0  105  LYS p  CG    1 
ATOM   61703  C  CD    . LYS WA  3  105  ? 155.450 41.081   82.031   1.00 109.62 0  105  LYS p  CD    1 
ATOM   61704  C  CE    . LYS WA  3  105  ? 154.299 40.404   82.751   1.00 99.41  0  105  LYS p  CE    1 
ATOM   61705  N  NZ    . LYS WA  3  105  ? 153.046 41.197   82.610   1.00 88.81  1  105  LYS p  NZ    1 
ATOM   61706  N  N     . LYS WA  3  106  ? 158.644 37.071   84.351   1.00 121.27 0  106  LYS p  N     1 
ATOM   61707  C  CA    . LYS WA  3  106  ? 158.753 36.348   85.614   1.00 122.11 0  106  LYS p  CA    1 
ATOM   61708  C  C     . LYS WA  3  106  ? 160.002 36.777   86.360   1.00 122.76 0  106  LYS p  C     1 
ATOM   61709  O  O     . LYS WA  3  106  ? 160.032 36.742   87.597   1.00 126.11 0  106  LYS p  O     1 
ATOM   61710  C  CB    . LYS WA  3  106  ? 158.758 34.834   85.390   1.00 117.71 0  106  LYS p  CB    1 
ATOM   61711  C  CG    . LYS WA  3  106  ? 158.363 34.035   86.638   1.00 121.47 0  106  LYS p  CG    1 
ATOM   61712  C  CD    . LYS WA  3  106  ? 159.580 33.617   87.463   1.00 120.56 0  106  LYS p  CD    1 
ATOM   61713  C  CE    . LYS WA  3  106  ? 159.219 32.580   88.518   1.00 120.08 0  106  LYS p  CE    1 
ATOM   61714  N  NZ    . LYS WA  3  106  ? 158.754 31.306   87.906   1.00 111.74 1  106  LYS p  NZ    1 
ATOM   61715  N  N     . GLU WA  3  107  ? 161.041 37.193   85.635   1.00 122.98 0  107  GLU p  N     1 
ATOM   61716  C  CA    . GLU WA  3  107  ? 162.143 37.829   86.330   1.00 126.38 0  107  GLU p  CA    1 
ATOM   61717  C  C     . GLU WA  3  107  ? 161.887 39.315   86.540   1.00 124.71 0  107  GLU p  C     1 
ATOM   61718  O  O     . GLU WA  3  107  ? 162.149 39.820   87.628   1.00 130.48 0  107  GLU p  O     1 
ATOM   61719  C  CB    . GLU WA  3  107  ? 163.454 37.588   85.563   1.00 127.10 0  107  GLU p  CB    1 
ATOM   61720  C  CG    . GLU WA  3  107  ? 163.781 38.588   84.461   1.00 131.07 0  107  GLU p  CG    1 
ATOM   61721  C  CD    . GLU WA  3  107  ? 165.026 38.209   83.675   1.00 141.93 0  107  GLU p  CD    1 
ATOM   61722  O  OE1   . GLU WA  3  107  ? 165.808 39.117   83.318   1.00 142.29 0  107  GLU p  OE1   1 
ATOM   61723  O  OE2   . GLU WA  3  107  ? 165.222 37.003   83.415   1.00 143.56 -1 107  GLU p  OE2   1 
ATOM   61724  N  N     . ARG WA  3  108  ? 161.222 40.001   85.609   1.00 117.33 0  108  ARG p  N     1 
ATOM   61725  C  CA    . ARG WA  3  108  ? 161.131 41.455   85.730   1.00 117.18 0  108  ARG p  CA    1 
ATOM   61726  C  C     . ARG WA  3  108  ? 160.180 41.864   86.846   1.00 116.22 0  108  ARG p  C     1 
ATOM   61727  O  O     . ARG WA  3  108  ? 160.429 42.848   87.551   1.00 110.24 0  108  ARG p  O     1 
ATOM   61728  C  CB    . ARG WA  3  108  ? 160.684 42.088   84.413   1.00 113.82 0  108  ARG p  CB    1 
ATOM   61729  C  CG    . ARG WA  3  108  ? 160.449 43.587   84.510   1.00 112.75 0  108  ARG p  CG    1 
ATOM   61730  C  CD    . ARG WA  3  108  ? 159.399 44.049   83.526   1.00 107.10 0  108  ARG p  CD    1 
ATOM   61731  N  NE    . ARG WA  3  108  ? 158.165 44.457   84.187   1.00 103.73 0  108  ARG p  NE    1 
ATOM   61732  C  CZ    . ARG WA  3  108  ? 156.975 44.449   83.604   1.00 101.68 0  108  ARG p  CZ    1 
ATOM   61733  N  NH1   . ARG WA  3  108  ? 156.824 44.052   82.352   1.00 101.07 1  108  ARG p  NH1   1 
ATOM   61734  N  NH2   . ARG WA  3  108  ? 155.910 44.846   84.294   1.00 93.56  0  108  ARG p  NH2   1 
ATOM   61735  N  N     . LEU WA  3  109  ? 159.100 41.108   87.049   1.00 131.40 0  109  LEU p  N     1 
ATOM   61736  C  CA    . LEU WA  3  109  ? 158.116 41.534   88.034   1.00 127.25 0  109  LEU p  CA    1 
ATOM   61737  C  C     . LEU WA  3  109  ? 158.575 41.220   89.450   1.00 126.60 0  109  LEU p  C     1 
ATOM   61738  O  O     . LEU WA  3  109  ? 158.285 41.989   90.372   1.00 125.06 0  109  LEU p  O     1 
ATOM   61739  C  CB    . LEU WA  3  109  ? 156.749 40.903   87.737   1.00 125.00 0  109  LEU p  CB    1 
ATOM   61740  C  CG    . LEU WA  3  109  ? 156.238 39.583   88.326   1.00 136.61 0  109  LEU p  CG    1 
ATOM   61741  C  CD1   . LEU WA  3  109  ? 154.817 39.341   87.844   1.00 141.86 0  109  LEU p  CD1   1 
ATOM   61742  C  CD2   . LEU WA  3  109  ? 157.108 38.395   87.983   1.00 124.66 0  109  LEU p  CD2   1 
ATOM   61743  N  N     . THR WA  3  110  ? 159.287 40.106   89.642   1.00 120.84 0  110  THR p  N     1 
ATOM   61744  C  CA    . THR WA  3  110  ? 159.886 39.837   90.943   1.00 115.86 0  110  THR p  CA    1 
ATOM   61745  C  C     . THR WA  3  110  ? 160.968 40.858   91.285   1.00 117.07 0  110  THR p  C     1 
ATOM   61746  O  O     . THR WA  3  110  ? 161.212 41.123   92.468   1.00 114.11 0  110  THR p  O     1 
ATOM   61747  C  CB    . THR WA  3  110  ? 160.427 38.403   90.996   1.00 96.28  0  110  THR p  CB    1 
ATOM   61748  O  OG1   . THR WA  3  110  ? 160.459 37.954   92.357   1.00 93.28  0  110  THR p  OG1   1 
ATOM   61749  C  CG2   . THR WA  3  110  ? 161.825 38.301   90.398   1.00 92.37  0  110  THR p  CG2   1 
ATOM   61750  N  N     . LYS WA  3  111  ? 161.642 41.422   90.274   1.00 119.93 0  111  LYS p  N     1 
ATOM   61751  C  CA    . LYS WA  3  111  ? 162.518 42.567   90.513   1.00 122.29 0  111  LYS p  CA    1 
ATOM   61752  C  C     . LYS WA  3  111  ? 161.752 43.693   91.194   1.00 128.63 0  111  LYS p  C     1 
ATOM   61753  O  O     . LYS WA  3  111  ? 162.095 44.109   92.304   1.00 135.29 0  111  LYS p  O     1 
ATOM   61754  C  CB    . LYS WA  3  111  ? 163.163 43.065   89.213   1.00 121.63 0  111  LYS p  CB    1 
ATOM   61755  C  CG    . LYS WA  3  111  ? 164.492 42.399   88.831   1.00 124.50 0  111  LYS p  CG    1 
ATOM   61756  C  CD    . LYS WA  3  111  ? 164.336 40.909   88.806   1.00 134.22 0  111  LYS p  CD    1 
ATOM   61757  C  CE    . LYS WA  3  111  ? 165.548 40.132   88.360   1.00 135.88 0  111  LYS p  CE    1 
ATOM   61758  N  NZ    . LYS WA  3  111  ? 165.260 38.667   88.452   1.00 129.82 1  111  LYS p  NZ    1 
ATOM   61759  N  N     . GLU WA  3  112  ? 160.679 44.174   90.556   1.00 121.38 0  112  GLU p  N     1 
ATOM   61760  C  CA    . GLU WA  3  112  ? 159.975 45.346   91.065   1.00 119.28 0  112  GLU p  CA    1 
ATOM   61761  C  C     . GLU WA  3  112  ? 159.022 45.022   92.210   1.00 113.07 0  112  GLU p  C     1 
ATOM   61762  O  O     . GLU WA  3  112  ? 158.703 45.917   93.001   1.00 113.33 0  112  GLU p  O     1 
ATOM   61763  C  CB    . GLU WA  3  112  ? 159.186 46.013   89.934   1.00 116.39 0  112  GLU p  CB    1 
ATOM   61764  C  CG    . GLU WA  3  112  ? 158.565 45.021   88.961   1.00 112.43 0  112  GLU p  CG    1 
ATOM   61765  C  CD    . GLU WA  3  112  ? 157.591 45.668   87.995   1.00 116.84 0  112  GLU p  CD    1 
ATOM   61766  O  OE1   . GLU WA  3  112  ? 156.789 46.518   88.435   1.00 118.97 0  112  GLU p  OE1   1 
ATOM   61767  O  OE2   . GLU WA  3  112  ? 157.627 45.323   86.795   1.00 115.23 -1 112  GLU p  OE2   1 
ATOM   61768  N  N     . ALA WA  3  113  ? 158.550 43.777   92.313   1.00 122.24 0  113  ALA p  N     1 
ATOM   61769  C  CA    . ALA WA  3  113  ? 157.901 43.335   93.543   1.00 123.57 0  113  ALA p  CA    1 
ATOM   61770  C  C     . ALA WA  3  113  ? 158.843 43.485   94.730   1.00 129.38 0  113  ALA p  C     1 
ATOM   61771  O  O     . ALA WA  3  113  ? 158.470 44.028   95.776   1.00 130.41 0  113  ALA p  O     1 
ATOM   61772  C  CB    . ALA WA  3  113  ? 157.427 41.887   93.406   1.00 125.90 0  113  ALA p  CB    1 
ATOM   61773  N  N     . ALA WA  3  114  ? 160.077 42.998   94.580   1.00 127.01 0  114  ALA p  N     1 
ATOM   61774  C  CA    . ALA WA  3  114  ? 161.067 43.054   95.649   1.00 123.45 0  114  ALA p  CA    1 
ATOM   61775  C  C     . ALA WA  3  114  ? 161.666 44.447   95.790   1.00 126.37 0  114  ALA p  C     1 
ATOM   61776  O  O     . ALA WA  3  114  ? 161.729 44.989   96.900   1.00 132.92 0  114  ALA p  O     1 
ATOM   61777  C  CB    . ALA WA  3  114  ? 162.169 42.024   95.401   1.00 106.19 0  114  ALA p  CB    1 
ATOM   61778  N  N     . ALA WA  3  115  ? 162.125 45.033   94.676   1.00 125.02 0  115  ALA p  N     1 
ATOM   61779  C  CA    . ALA WA  3  115  ? 162.892 46.274   94.744   1.00 135.20 0  115  ALA p  CA    1 
ATOM   61780  C  C     . ALA WA  3  115  ? 162.140 47.363   95.494   1.00 140.72 0  115  ALA p  C     1 
ATOM   61781  O  O     . ALA WA  3  115  ? 162.764 48.282   96.038   1.00 146.38 0  115  ALA p  O     1 
ATOM   61782  C  CB    . ALA WA  3  115  ? 163.264 46.751   93.342   1.00 126.89 0  115  ALA p  CB    1 
ATOM   61783  N  N     . VAL WA  3  116  ? 160.810 47.291   95.530   1.00 123.77 0  116  VAL p  N     1 
ATOM   61784  C  CA    . VAL WA  3  116  ? 160.030 47.867   96.623   1.00 126.96 0  116  VAL p  CA    1 
ATOM   61785  C  C     . VAL WA  3  116  ? 159.047 46.796   97.084   1.00 126.42 0  116  VAL p  C     1 
ATOM   61786  O  O     . VAL WA  3  116  ? 157.945 46.664   96.541   1.00 122.22 0  116  VAL p  O     1 
ATOM   61787  C  CB    . VAL WA  3  116  ? 159.287 49.143   96.218   1.00 132.34 0  116  VAL p  CB    1 
ATOM   61788  C  CG1   . VAL WA  3  116  ? 158.833 49.904   97.453   1.00 129.95 0  116  VAL p  CG1   1 
ATOM   61789  C  CG2   . VAL WA  3  116  ? 160.154 49.986   95.345   1.00 124.88 0  116  VAL p  CG2   1 
ATOM   61790  N  N     . ALA WA  3  117  ? 159.432 46.044   98.110   1.00 137.74 0  117  ALA p  N     1 
ATOM   61791  C  CA    . ALA WA  3  117  ? 158.485 45.636   99.136   1.00 150.07 0  117  ALA p  CA    1 
ATOM   61792  C  C     . ALA WA  3  117  ? 158.325 46.773   100.132  1.00 157.10 0  117  ALA p  C     1 
ATOM   61793  O  O     . ALA WA  3  117  ? 157.207 47.185   100.460  1.00 160.94 0  117  ALA p  O     1 
ATOM   61794  C  CB    . ALA WA  3  117  ? 158.958 44.354   99.824   1.00 139.27 0  117  ALA p  CB    1 
ATOM   61795  N  N     . GLU WA  3  118  ? 159.461 47.283   100.619  1.00 163.85 0  118  GLU p  N     1 
ATOM   61796  C  CA    . GLU WA  3  118  ? 159.563 48.545   101.343  1.00 171.19 0  118  GLU p  CA    1 
ATOM   61797  C  C     . GLU WA  3  118  ? 160.749 49.365   100.841  1.00 165.21 0  118  GLU p  C     1 
ATOM   61798  O  O     . GLU WA  3  118  ? 161.218 50.265   101.545  1.00 173.11 0  118  GLU p  O     1 
ATOM   61799  C  CB    . GLU WA  3  118  ? 159.678 48.306   102.851  1.00 177.20 0  118  GLU p  CB    1 
ATOM   61800  C  CG    . GLU WA  3  118  ? 158.575 47.430   103.429  1.00 179.54 0  118  GLU p  CG    1 
ATOM   61801  C  CD    . GLU WA  3  118  ? 157.437 48.237   104.023  1.00 178.60 0  118  GLU p  CD    1 
ATOM   61802  O  OE1   . GLU WA  3  118  ? 157.219 49.380   103.569  1.00 175.37 0  118  GLU p  OE1   1 
ATOM   61803  O  OE2   . GLU WA  3  118  ? 156.757 47.726   104.938  1.00 177.89 -1 118  GLU p  OE2   1 
ATOM   61804  N  N     . GLY WA  3  119  ? 161.245 49.066   99.636   1.00 133.45 0  119  GLY p  N     1 
ATOM   61805  C  CA    . GLY WA  3  119  ? 162.454 49.660   99.078   1.00 130.64 0  119  GLY p  CA    1 
ATOM   61806  C  C     . GLY WA  3  119  ? 162.365 51.141   98.759   1.00 144.73 0  119  GLY p  C     1 
ATOM   61807  O  O     . GLY WA  3  119  ? 163.385 51.733   98.388   1.00 142.28 0  119  GLY p  O     1 
ATOM   61808  N  N     . LYS WA  3  120  ? 161.178 51.741   98.875   1.00 162.01 0  120  LYS p  N     1 
ATOM   61809  C  CA    . LYS WA  3  120  ? 160.979 53.187   98.727   1.00 159.72 0  120  LYS p  CA    1 
ATOM   61810  C  C     . LYS WA  3  120  ? 161.272 53.680   97.307   1.00 163.70 0  120  LYS p  C     1 
ATOM   61811  O  O     . LYS WA  3  120  ? 161.938 54.699   97.114   1.00 169.61 0  120  LYS p  O     1 
ATOM   61812  C  CB    . LYS WA  3  120  ? 161.811 53.965   99.750   1.00 150.60 0  120  LYS p  CB    1 
ATOM   61813  N  N     . SER WA  3  121  ? 160.774 52.952   96.311   1.00 157.10 0  121  SER p  N     1 
ATOM   61814  C  CA    . SER WA  3  121  ? 160.613 53.438   94.947   1.00 159.50 0  121  SER p  CA    1 
ATOM   61815  C  C     . SER WA  3  121  ? 159.155 53.231   94.547   1.00 152.49 0  121  SER p  C     1 
ATOM   61816  O  O     . SER WA  3  121  ? 158.370 52.625   95.282   1.00 146.47 0  121  SER p  O     1 
ATOM   61817  C  CB    . SER WA  3  121  ? 161.573 52.747   93.966   1.00 149.50 0  121  SER p  CB    1 
ATOM   61818  N  N     . LYS WA  3  122  ? 158.786 53.740   93.375   1.00 140.44 0  122  LYS p  N     1 
ATOM   61819  C  CA    . LYS WA  3  122  ? 157.389 53.960   93.006   1.00 141.40 0  122  LYS p  CA    1 
ATOM   61820  C  C     . LYS WA  3  122  ? 156.894 53.021   91.906   1.00 145.46 0  122  LYS p  C     1 
ATOM   61821  O  O     . LYS WA  3  122  ? 156.147 53.440   91.020   1.00 146.70 0  122  LYS p  O     1 
ATOM   61822  C  CB    . LYS WA  3  122  ? 157.176 55.410   92.580   1.00 138.23 0  122  LYS p  CB    1 
ATOM   61823  N  N     . GLN WA  3  123  ? 157.320 51.755   91.926   1.00 136.10 0  123  GLN p  N     1 
ATOM   61824  C  CA    . GLN WA  3  123  ? 157.131 50.791   90.840   1.00 132.39 0  123  GLN p  CA    1 
ATOM   61825  C  C     . GLN WA  3  123  ? 157.936 51.203   89.621   1.00 131.78 0  123  GLN p  C     1 
ATOM   61826  O  O     . GLN WA  3  123  ? 157.860 50.543   88.576   1.00 126.16 0  123  GLN p  O     1 
ATOM   61827  C  CB    . GLN WA  3  123  ? 155.658 50.587   90.450   1.00 120.08 0  123  GLN p  CB    1 
ATOM   61828  N  N     . ASP WA  3  124  ? 158.713 52.278   89.730   1.00 133.08 0  124  ASP p  N     1 
ATOM   61829  C  CA    . ASP WA  3  124  ? 159.748 52.653   88.785   1.00 123.98 0  124  ASP p  CA    1 
ATOM   61830  C  C     . ASP WA  3  124  ? 161.063 51.987   89.139   1.00 120.36 0  124  ASP p  C     1 
ATOM   61831  O  O     . ASP WA  3  124  ? 162.137 52.483   88.774   1.00 108.21 0  124  ASP p  O     1 
ATOM   61832  C  CB    . ASP WA  3  124  ? 159.884 54.174   88.732   1.00 133.39 0  124  ASP p  CB    1 
ATOM   61833  C  CG    . ASP WA  3  124  ? 158.600 54.848   88.294   1.00 137.80 0  124  ASP p  CG    1 
ATOM   61834  O  OD1   . ASP WA  3  124  ? 157.522 54.241   88.481   1.00 129.01 0  124  ASP p  OD1   1 
ATOM   61835  O  OD2   . ASP WA  3  124  ? 158.663 55.975   87.762   1.00 142.46 -1 124  ASP p  OD2   1 
ATOM   61836  N  N     . ALA WA  3  125  ? 160.982 50.884   89.880   1.00 124.35 0  125  ALA p  N     1 
ATOM   61837  C  CA    . ALA WA  3  125  ? 162.070 49.960   90.141   1.00 124.80 0  125  ALA p  CA    1 
ATOM   61838  C  C     . ALA WA  3  125  ? 162.325 49.048   88.951   1.00 124.61 0  125  ALA p  C     1 
ATOM   61839  O  O     . ALA WA  3  125  ? 163.034 48.045   89.081   1.00 118.46 0  125  ALA p  O     1 
ATOM   61840  C  CB    . ALA WA  3  125  ? 161.756 49.129   91.387   1.00 120.69 0  125  ALA p  CB    1 
ATOM   61841  N  N     . SER WA  3  126  ? 161.729 49.379   87.807   1.00 122.23 0  126  SER p  N     1 
ATOM   61842  C  CA    . SER WA  3  126  ? 161.972 48.750   86.520   1.00 110.72 0  126  SER p  CA    1 
ATOM   61843  C  C     . SER WA  3  126  ? 161.884 49.840   85.462   1.00 96.97  0  126  SER p  C     1 
ATOM   61844  O  O     . SER WA  3  126  ? 161.111 50.792   85.619   1.00 83.46  0  126  SER p  O     1 
ATOM   61845  C  CB    . SER WA  3  126  ? 160.957 47.633   86.233   1.00 102.85 0  126  SER p  CB    1 
ATOM   61846  O  OG    . SER WA  3  126  ? 159.686 47.942   86.778   1.00 109.79 0  126  SER p  OG    1 
ATOM   61847  N  N     . PRO WA  3  127  ? 162.672 49.740   84.385   1.00 93.34  0  127  PRO p  N     1 
ATOM   61848  C  CA    . PRO WA  3  127  ? 162.799 50.859   83.437   1.00 96.81  0  127  PRO p  CA    1 
ATOM   61849  C  C     . PRO WA  3  127  ? 161.548 51.136   82.616   1.00 105.75 0  127  PRO p  C     1 
ATOM   61850  O  O     . PRO WA  3  127  ? 160.529 50.454   82.760   1.00 111.86 0  127  PRO p  O     1 
ATOM   61851  C  CB    . PRO WA  3  127  ? 163.957 50.412   82.538   1.00 85.33  0  127  PRO p  CB    1 
ATOM   61852  C  CG    . PRO WA  3  127  ? 163.876 48.924   82.562   1.00 87.93  0  127  PRO p  CG    1 
ATOM   61853  C  CD    . PRO WA  3  127  ? 163.481 48.579   83.973   1.00 83.49  0  127  PRO p  CD    1 
ATOM   61854  N  N     . LYS WA  3  128  ? 161.622 52.149   81.754   1.00 104.47 0  128  LYS p  N     1 
ATOM   61855  C  CA    . LYS WA  3  128  ? 160.561 52.400   80.786   1.00 104.67 0  128  LYS p  CA    1 
ATOM   61856  C  C     . LYS WA  3  128  ? 160.760 51.492   79.580   1.00 109.38 0  128  LYS p  C     1 
ATOM   61857  O  O     . LYS WA  3  128  ? 161.817 51.551   78.940   1.00 108.73 0  128  LYS p  O     1 
ATOM   61858  C  CB    . LYS WA  3  128  ? 160.547 53.858   80.339   1.00 103.46 0  128  LYS p  CB    1 
ATOM   61859  C  CG    . LYS WA  3  128  ? 159.614 54.110   79.156   1.00 96.52  0  128  LYS p  CG    1 
ATOM   61860  C  CD    . LYS WA  3  128  ? 159.762 55.511   78.581   1.00 107.64 0  128  LYS p  CD    1 
ATOM   61861  C  CE    . LYS WA  3  128  ? 158.539 56.363   78.897   1.00 114.08 0  128  LYS p  CE    1 
ATOM   61862  N  NZ    . LYS WA  3  128  ? 157.878 56.884   77.666   1.00 102.91 1  128  LYS p  NZ    1 
ATOM   61863  N  N     . PRO WA  3  129  ? 159.792 50.646   79.240   1.00 112.83 0  129  PRO p  N     1 
ATOM   61864  C  CA    . PRO WA  3  129  ? 160.029 49.632   78.210   1.00 104.66 0  129  PRO p  CA    1 
ATOM   61865  C  C     . PRO WA  3  129  ? 160.098 50.224   76.815   1.00 107.54 0  129  PRO p  C     1 
ATOM   61866  O  O     . PRO WA  3  129  ? 159.514 51.269   76.519   1.00 111.58 0  129  PRO p  O     1 
ATOM   61867  C  CB    . PRO WA  3  129  ? 158.819 48.708   78.346   1.00 104.08 0  129  PRO p  CB    1 
ATOM   61868  C  CG    . PRO WA  3  129  ? 157.740 49.598   78.844   1.00 104.98 0  129  PRO p  CG    1 
ATOM   61869  C  CD    . PRO WA  3  129  ? 158.407 50.615   79.739   1.00 108.05 0  129  PRO p  CD    1 
ATOM   61870  N  N     . TYR WA  3  130  ? 160.832 49.528   75.952   1.00 112.83 0  130  TYR p  N     1 
ATOM   61871  C  CA    . TYR WA  3  130  ? 160.936 49.866   74.537   1.00 111.21 0  130  TYR p  CA    1 
ATOM   61872  C  C     . TYR WA  3  130  ? 160.702 48.597   73.732   1.00 103.87 0  130  TYR p  C     1 
ATOM   61873  O  O     . TYR WA  3  130  ? 161.563 47.711   73.705   1.00 105.02 0  130  TYR p  O     1 
ATOM   61874  C  CB    . TYR WA  3  130  ? 162.295 50.485   74.217   1.00 117.18 0  130  TYR p  CB    1 
ATOM   61875  C  CG    . TYR WA  3  130  ? 162.328 51.974   74.450   1.00 109.06 0  130  TYR p  CG    1 
ATOM   61876  C  CD1   . TYR WA  3  130  ? 161.768 52.850   73.532   1.00 108.28 0  130  TYR p  CD1   1 
ATOM   61877  C  CD2   . TYR WA  3  130  ? 162.903 52.504   75.597   1.00 105.46 0  130  TYR p  CD2   1 
ATOM   61878  C  CE1   . TYR WA  3  130  ? 161.790 54.211   73.741   1.00 115.17 0  130  TYR p  CE1   1 
ATOM   61879  C  CE2   . TYR WA  3  130  ? 162.929 53.866   75.816   1.00 110.77 0  130  TYR p  CE2   1 
ATOM   61880  C  CZ    . TYR WA  3  130  ? 162.370 54.715   74.885   1.00 117.09 0  130  TYR p  CZ    1 
ATOM   61881  O  OH    . TYR WA  3  130  ? 162.391 56.074   75.095   1.00 118.22 0  130  TYR p  OH    1 
ATOM   61882  N  N     . ALA WA  3  131  ? 159.544 48.502   73.083   1.00 90.11  0  131  ALA p  N     1 
ATOM   61883  C  CA    . ALA WA  3  131  ? 159.221 47.307   72.321   1.00 93.65  0  131  ALA p  CA    1 
ATOM   61884  C  C     . ALA WA  3  131  ? 158.232 47.651   71.216   1.00 92.48  0  131  ALA p  C     1 
ATOM   61885  O  O     . ALA WA  3  131  ? 157.618 48.721   71.206   1.00 78.50  0  131  ALA p  O     1 
ATOM   61886  C  CB    . ALA WA  3  131  ? 158.657 46.204   73.224   1.00 82.45  0  131  ALA p  CB    1 
ATOM   61887  N  N     . VAL WA  3  132  ? 158.084 46.714   70.285   1.00 98.88  0  132  VAL p  N     1 
ATOM   61888  C  CA    . VAL WA  3  132  ? 157.225 46.900   69.121   1.00 92.23  0  132  VAL p  CA    1 
ATOM   61889  C  C     . VAL WA  3  132  ? 155.771 46.716   69.533   1.00 88.52  0  132  VAL p  C     1 
ATOM   61890  O  O     . VAL WA  3  132  ? 155.425 45.757   70.234   1.00 93.75  0  132  VAL p  O     1 
ATOM   61891  C  CB    . VAL WA  3  132  ? 157.615 45.928   67.995   1.00 94.19  0  132  VAL p  CB    1 
ATOM   61892  C  CG1   . VAL WA  3  132  ? 157.794 44.521   68.539   1.00 98.87  0  132  VAL p  CG1   1 
ATOM   61893  C  CG2   . VAL WA  3  132  ? 156.573 45.943   66.888   1.00 86.31  0  132  VAL p  CG2   1 
ATOM   61894  N  N     . LYS WA  3  133  ? 154.916 47.637   69.102   1.00 76.03  0  133  LYS p  N     1 
ATOM   61895  C  CA    . LYS WA  3  133  ? 153.487 47.525   69.336   1.00 81.10  0  133  LYS p  CA    1 
ATOM   61896  C  C     . LYS WA  3  133  ? 152.849 46.700   68.226   1.00 81.41  0  133  LYS p  C     1 
ATOM   61897  O  O     . LYS WA  3  133  ? 153.288 46.729   67.073   1.00 77.38  0  133  LYS p  O     1 
ATOM   61898  C  CB    . LYS WA  3  133  ? 152.839 48.909   69.410   1.00 81.93  0  133  LYS p  CB    1 
ATOM   61899  C  CG    . LYS WA  3  133  ? 153.662 49.924   70.183   1.00 77.80  0  133  LYS p  CG    1 
ATOM   61900  C  CD    . LYS WA  3  133  ? 153.150 50.082   71.602   1.00 78.77  0  133  LYS p  CD    1 
ATOM   61901  C  CE    . LYS WA  3  133  ? 154.296 50.202   72.594   1.00 77.93  0  133  LYS p  CE    1 
ATOM   61902  N  NZ    . LYS WA  3  133  ? 153.814 50.109   74.000   1.00 80.53  1  133  LYS p  NZ    1 
ATOM   61903  N  N     . TYR WA  3  134  ? 151.808 45.956   68.587   1.00 84.45  0  134  TYR p  N     1 
ATOM   61904  C  CA    . TYR WA  3  134  ? 151.227 44.973   67.684   1.00 83.61  0  134  TYR p  CA    1 
ATOM   61905  C  C     . TYR WA  3  134  ? 149.784 44.717   68.095   1.00 81.38  0  134  TYR p  C     1 
ATOM   61906  O  O     . TYR WA  3  134  ? 149.296 45.238   69.102   1.00 84.45  0  134  TYR p  O     1 
ATOM   61907  C  CB    . TYR WA  3  134  ? 152.004 43.655   67.694   1.00 81.55  0  134  TYR p  CB    1 
ATOM   61908  C  CG    . TYR WA  3  134  ? 152.005 42.972   69.044   1.00 87.32  0  134  TYR p  CG    1 
ATOM   61909  C  CD1   . TYR WA  3  134  ? 152.686 43.518   70.127   1.00 93.09  0  134  TYR p  CD1   1 
ATOM   61910  C  CD2   . TYR WA  3  134  ? 151.263 41.817   69.251   1.00 94.57  0  134  TYR p  CD2   1 
ATOM   61911  C  CE1   . TYR WA  3  134  ? 152.678 42.898   71.360   1.00 98.54  0  134  TYR p  CE1   1 
ATOM   61912  C  CE2   . TYR WA  3  134  ? 151.242 41.192   70.482   1.00 104.01 0  134  TYR p  CE2   1 
ATOM   61913  C  CZ    . TYR WA  3  134  ? 151.951 41.738   71.533   1.00 103.73 0  134  TYR p  CZ    1 
ATOM   61914  O  OH    . TYR WA  3  134  ? 151.942 41.130   72.767   1.00 104.44 0  134  TYR p  OH    1 
ATOM   61915  N  N     . GLY WA  3  135  ? 149.113 43.888   67.304   1.00 80.88  0  135  GLY p  N     1 
ATOM   61916  C  CA    . GLY WA  3  135  ? 147.696 43.659   67.475   1.00 79.35  0  135  GLY p  CA    1 
ATOM   61917  C  C     . GLY WA  3  135  ? 146.974 44.678   66.625   1.00 82.88  0  135  GLY p  C     1 
ATOM   61918  O  O     . GLY WA  3  135  ? 147.266 45.870   66.741   1.00 81.12  0  135  GLY p  O     1 
ATOM   61919  N  N     . LEU WA  3  136  ? 146.035 44.246   65.783   1.00 81.42  0  136  LEU p  N     1 
ATOM   61920  C  CA    . LEU WA  3  136  ? 145.413 45.169   64.838   1.00 80.98  0  136  LEU p  CA    1 
ATOM   61921  C  C     . LEU WA  3  136  ? 144.773 46.351   65.558   1.00 80.44  0  136  LEU p  C     1 
ATOM   61922  O  O     . LEU WA  3  136  ? 145.149 47.508   65.339   1.00 75.18  0  136  LEU p  O     1 
ATOM   61923  C  CB    . LEU WA  3  136  ? 144.381 44.435   63.983   1.00 79.95  0  136  LEU p  CB    1 
ATOM   61924  C  CG    . LEU WA  3  136  ? 144.177 44.943   62.551   1.00 83.16  0  136  LEU p  CG    1 
ATOM   61925  C  CD1   . LEU WA  3  136  ? 143.089 44.134   61.883   1.00 83.47  0  136  LEU p  CD1   1 
ATOM   61926  C  CD2   . LEU WA  3  136  ? 143.870 46.432   62.467   1.00 79.79  0  136  LEU p  CD2   1 
ATOM   61927  N  N     . ASN WA  3  137  ? 143.800 46.074   66.430   1.00 82.54  0  137  ASN p  N     1 
ATOM   61928  C  CA    . ASN WA  3  137  ? 143.007 47.147   67.020   1.00 78.69  0  137  ASN p  CA    1 
ATOM   61929  C  C     . ASN WA  3  137  ? 143.864 48.087   67.859   1.00 78.87  0  137  ASN p  C     1 
ATOM   61930  O  O     . ASN WA  3  137  ? 143.513 49.260   68.030   1.00 75.14  0  137  ASN p  O     1 
ATOM   61931  C  CB    . ASN WA  3  137  ? 141.879 46.555   67.864   1.00 80.07  0  137  ASN p  CB    1 
ATOM   61932  C  CG    . ASN WA  3  137  ? 140.613 46.327   67.062   1.00 84.65  0  137  ASN p  CG    1 
ATOM   61933  O  OD1   . ASN WA  3  137  ? 139.731 47.184   67.013   1.00 86.28  0  137  ASN p  OD1   1 
ATOM   61934  N  ND2   . ASN WA  3  137  ? 140.521 45.166   66.424   1.00 82.52  0  137  ASN p  ND2   1 
ATOM   61935  N  N     . HIS WA  3  138  ? 144.972 47.587   68.405   1.00 78.58  0  138  HIS p  N     1 
ATOM   61936  C  CA    . HIS WA  3  138  ? 145.958 48.457   69.037   1.00 75.36  0  138  HIS p  CA    1 
ATOM   61937  C  C     . HIS WA  3  138  ? 146.473 49.507   68.058   1.00 79.85  0  138  HIS p  C     1 
ATOM   61938  O  O     . HIS WA  3  138  ? 146.345 50.715   68.288   1.00 82.22  0  138  HIS p  O     1 
ATOM   61939  C  CB    . HIS WA  3  138  ? 147.110 47.606   69.576   1.00 77.59  0  138  HIS p  CB    1 
ATOM   61940  C  CG    . HIS WA  3  138  ? 148.080 48.363   70.427   1.00 85.87  0  138  HIS p  CG    1 
ATOM   61941  N  ND1   . HIS WA  3  138  ? 147.836 49.639   70.885   1.00 87.75  0  138  HIS p  ND1   1 
ATOM   61942  C  CD2   . HIS WA  3  138  ? 149.302 48.020   70.900   1.00 87.89  0  138  HIS p  CD2   1 
ATOM   61943  C  CE1   . HIS WA  3  138  ? 148.864 50.050   71.605   1.00 87.88  0  138  HIS p  CE1   1 
ATOM   61944  N  NE2   . HIS WA  3  138  ? 149.767 49.086   71.629   1.00 90.04  0  138  HIS p  NE2   1 
ATOM   61945  N  N     . VAL WA  3  139  ? 147.060 49.050   66.949   1.00 73.50  0  139  VAL p  N     1 
ATOM   61946  C  CA    . VAL WA  3  139  ? 147.805 49.918   66.041   1.00 77.04  0  139  VAL p  CA    1 
ATOM   61947  C  C     . VAL WA  3  139  ? 146.932 50.982   65.387   1.00 75.44  0  139  VAL p  C     1 
ATOM   61948  O  O     . VAL WA  3  139  ? 147.406 52.090   65.105   1.00 75.78  0  139  VAL p  O     1 
ATOM   61949  C  CB    . VAL WA  3  139  ? 148.535 49.048   65.006   1.00 61.14  0  139  VAL p  CB    1 
ATOM   61950  C  CG1   . VAL WA  3  139  ? 149.495 49.884   64.194   1.00 61.29  0  139  VAL p  CG1   1 
ATOM   61951  C  CG2   . VAL WA  3  139  ? 149.306 47.983   65.745   1.00 61.00  0  139  VAL p  CG2   1 
ATOM   61952  N  N     . VAL WA  3  140  ? 145.663 50.674   65.117   1.00 68.06  0  140  VAL p  N     1 
ATOM   61953  C  CA    . VAL WA  3  140  ? 144.823 51.631   64.402   1.00 85.25  0  140  VAL p  CA    1 
ATOM   61954  C  C     . VAL WA  3  140  ? 144.575 52.872   65.254   1.00 79.67  0  140  VAL p  C     1 
ATOM   61955  O  O     . VAL WA  3  140  ? 144.572 54.000   64.746   1.00 75.68  0  140  VAL p  O     1 
ATOM   61956  C  CB    . VAL WA  3  140  ? 143.510 50.964   63.955   1.00 78.01  0  140  VAL p  CB    1 
ATOM   61957  C  CG1   . VAL WA  3  140  ? 142.911 50.169   65.089   1.00 88.39  0  140  VAL p  CG1   1 
ATOM   61958  C  CG2   . VAL WA  3  140  ? 142.524 52.004   63.452   1.00 76.28  0  140  VAL p  CG2   1 
ATOM   61959  N  N     . ALA WA  3  141  ? 144.374 52.690   66.563   1.00 77.46  0  141  ALA p  N     1 
ATOM   61960  C  CA    . ALA WA  3  141  ? 144.223 53.841   67.447   1.00 79.52  0  141  ALA p  CA    1 
ATOM   61961  C  C     . ALA WA  3  141  ? 145.520 54.633   67.547   1.00 82.58  0  141  ALA p  C     1 
ATOM   61962  O  O     . ALA WA  3  141  ? 145.497 55.869   67.591   1.00 76.81  0  141  ALA p  O     1 
ATOM   61963  C  CB    . ALA WA  3  141  ? 143.765 53.385   68.833   1.00 74.82  0  141  ALA p  CB    1 
ATOM   61964  N  N     . LEU WA  3  142  ? 146.659 53.937   67.595   1.00 84.06  0  142  LEU p  N     1 
ATOM   61965  C  CA    . LEU WA  3  142  ? 147.954 54.610   67.591   1.00 79.75  0  142  LEU p  CA    1 
ATOM   61966  C  C     . LEU WA  3  142  ? 148.083 55.531   66.385   1.00 81.95  0  142  LEU p  C     1 
ATOM   61967  O  O     . LEU WA  3  142  ? 148.331 56.734   66.524   1.00 87.90  0  142  LEU p  O     1 
ATOM   61968  C  CB    . LEU WA  3  142  ? 149.080 53.574   67.602   1.00 81.00  0  142  LEU p  CB    1 
ATOM   61969  C  CG    . LEU WA  3  142  ? 149.051 52.511   68.702   1.00 90.12  0  142  LEU p  CG    1 
ATOM   61970  C  CD1   . LEU WA  3  142  ? 150.115 51.455   68.451   1.00 82.08  0  142  LEU p  CD1   1 
ATOM   61971  C  CD2   . LEU WA  3  142  ? 149.241 53.148   70.068   1.00 94.46  0  142  LEU p  CD2   1 
ATOM   61972  N  N     . ILE WA  3  143  ? 147.960 54.962   65.185   1.00 73.22  0  143  ILE p  N     1 
ATOM   61973  C  CA    . ILE WA  3  143  ? 147.956 55.757   63.958   1.00 75.48  0  143  ILE p  CA    1 
ATOM   61974  C  C     . ILE WA  3  143  ? 146.967 56.910   64.063   1.00 78.69  0  143  ILE p  C     1 
ATOM   61975  O  O     . ILE WA  3  143  ? 147.289 58.061   63.742   1.00 81.46  0  143  ILE p  O     1 
ATOM   61976  C  CB    . ILE WA  3  143  ? 147.643 54.865   62.750   1.00 82.37  0  143  ILE p  CB    1 
ATOM   61977  C  CG1   . ILE WA  3  143  ? 148.911 54.170   62.283   1.00 87.73  0  143  ILE p  CG1   1 
ATOM   61978  C  CG2   . ILE WA  3  143  ? 147.095 55.706   61.620   1.00 81.89  0  143  ILE p  CG2   1 
ATOM   61979  C  CD1   . ILE WA  3  143  ? 148.728 53.471   60.987   1.00 79.99  0  143  ILE p  CD1   1 
ATOM   61980  N  N     . GLU WA  3  144  ? 145.736 56.612   64.496   1.00 79.39  0  144  GLU p  N     1 
ATOM   61981  C  CA    . GLU WA  3  144  ? 144.740 57.665   64.670   1.00 74.24  0  144  GLU p  CA    1 
ATOM   61982  C  C     . GLU WA  3  144  ? 145.257 58.762   65.585   1.00 73.89  0  144  GLU p  C     1 
ATOM   61983  O  O     . GLU WA  3  144  ? 144.903 59.934   65.416   1.00 76.24  0  144  GLU p  O     1 
ATOM   61984  C  CB    . GLU WA  3  144  ? 143.449 57.087   65.253   1.00 78.50  0  144  GLU p  CB    1 
ATOM   61985  C  CG    . GLU WA  3  144  ? 142.409 56.658   64.235   1.00 81.11  0  144  GLU p  CG    1 
ATOM   61986  C  CD    . GLU WA  3  144  ? 141.614 55.451   64.698   1.00 89.92  0  144  GLU p  CD    1 
ATOM   61987  O  OE1   . GLU WA  3  144  ? 141.624 55.164   65.914   1.00 88.70  0  144  GLU p  OE1   1 
ATOM   61988  O  OE2   . GLU WA  3  144  ? 140.969 54.800   63.851   1.00 88.73  -1 144  GLU p  OE2   1 
ATOM   61989  N  N     . ASN WA  3  145  ? 146.104 58.403   66.545   1.00 74.14  0  145  ASN p  N     1 
ATOM   61990  C  CA    . ASN WA  3  145  ? 146.675 59.345   67.493   1.00 92.19  0  145  ASN p  CA    1 
ATOM   61991  C  C     . ASN WA  3  145  ? 148.033 59.890   67.062   1.00 93.43  0  145  ASN p  C     1 
ATOM   61992  O  O     . ASN WA  3  145  ? 148.705 60.532   67.876   1.00 95.86  0  145  ASN p  O     1 
ATOM   61993  C  CB    . ASN WA  3  145  ? 146.803 58.682   68.865   1.00 86.44  0  145  ASN p  CB    1 
ATOM   61994  C  CG    . ASN WA  3  145  ? 145.764 59.172   69.847   1.00 87.25  0  145  ASN p  CG    1 
ATOM   61995  O  OD1   . ASN WA  3  145  ? 144.605 59.383   69.489   1.00 87.50  0  145  ASN p  OD1   1 
ATOM   61996  N  ND2   . ASN WA  3  145  ? 146.171 59.351   71.097   1.00 89.25  0  145  ASN p  ND2   1 
ATOM   61997  N  N     . LYS WA  3  146  ? 148.460 59.646   65.819   1.00 93.17  0  146  LYS p  N     1 
ATOM   61998  C  CA    . LYS WA  3  146  ? 149.755 60.116   65.319   1.00 97.14  0  146  LYS p  CA    1 
ATOM   61999  C  C     . LYS WA  3  146  ? 150.913 59.614   66.190   1.00 88.80  0  146  LYS p  C     1 
ATOM   62000  O  O     . LYS WA  3  146  ? 152.025 60.147   66.146   1.00 88.41  0  146  LYS p  O     1 
ATOM   62001  C  CB    . LYS WA  3  146  ? 149.761 61.652   65.190   1.00 93.29  0  146  LYS p  CB    1 
ATOM   62002  C  CG    . LYS WA  3  146  ? 150.978 62.333   64.525   1.00 103.14 0  146  LYS p  CG    1 
ATOM   62003  C  CD    . LYS WA  3  146  ? 151.687 61.482   63.473   1.00 109.18 0  146  LYS p  CD    1 
ATOM   62004  C  CE    . LYS WA  3  146  ? 153.200 61.635   63.614   1.00 112.59 0  146  LYS p  CE    1 
ATOM   62005  N  NZ    . LYS WA  3  146  ? 153.941 60.365   63.379   1.00 88.15  1  146  LYS p  NZ    1 
ATOM   62006  N  N     . LYS WA  3  147  ? 150.685 58.586   67.005   1.00 88.64  0  147  LYS p  N     1 
ATOM   62007  C  CA    . LYS WA  3  147  ? 151.752 58.145   67.891   1.00 87.31  0  147  LYS p  CA    1 
ATOM   62008  C  C     . LYS WA  3  147  ? 152.706 57.185   67.197   1.00 92.08  0  147  LYS p  C     1 
ATOM   62009  O  O     . LYS WA  3  147  ? 153.905 57.190   67.496   1.00 90.76  0  147  LYS p  O     1 
ATOM   62010  C  CB    . LYS WA  3  147  ? 151.158 57.487   69.138   1.00 77.32  0  147  LYS p  CB    1 
ATOM   62011  C  CG    . LYS WA  3  147  ? 151.788 57.947   70.441   1.00 87.48  0  147  LYS p  CG    1 
ATOM   62012  C  CD    . LYS WA  3  147  ? 150.781 57.921   71.581   1.00 82.92  0  147  LYS p  CD    1 
ATOM   62013  C  CE    . LYS WA  3  147  ? 149.625 58.875   71.316   1.00 86.93  0  147  LYS p  CE    1 
ATOM   62014  N  NZ    . LYS WA  3  147  ? 150.067 60.299   71.324   1.00 94.32  1  147  LYS p  NZ    1 
ATOM   62015  N  N     . ALA WA  3  148  ? 152.204 56.359   66.283   1.00 96.21  0  148  ALA p  N     1 
ATOM   62016  C  CA    . ALA WA  3  148  ? 153.072 55.518   65.471   1.00 94.21  0  148  ALA p  CA    1 
ATOM   62017  C  C     . ALA WA  3  148  ? 154.038 56.367   64.652   1.00 102.58 0  148  ALA p  C     1 
ATOM   62018  O  O     . ALA WA  3  148  ? 153.741 57.509   64.288   1.00 111.28 0  148  ALA p  O     1 
ATOM   62019  C  CB    . ALA WA  3  148  ? 152.238 54.630   64.547   1.00 91.96  0  148  ALA p  CB    1 
ATOM   62020  N  N     . LYS WA  3  149  ? 155.211 55.801   64.360   1.00 94.71  0  149  LYS p  N     1 
ATOM   62021  C  CA    . LYS WA  3  149  ? 156.101 56.388   63.370   1.00 99.69  0  149  LYS p  CA    1 
ATOM   62022  C  C     . LYS WA  3  149  ? 156.682 55.367   62.403   1.00 92.88  0  149  LYS p  C     1 
ATOM   62023  O  O     . LYS WA  3  149  ? 157.522 55.737   61.576   1.00 94.87  0  149  LYS p  O     1 
ATOM   62024  C  CB    . LYS WA  3  149  ? 157.251 57.152   64.049   1.00 106.81 0  149  LYS p  CB    1 
ATOM   62025  C  CG    . LYS WA  3  149  ? 157.483 56.804   65.508   1.00 103.10 0  149  LYS p  CG    1 
ATOM   62026  C  CD    . LYS WA  3  149  ? 158.592 57.666   66.096   1.00 93.90  0  149  LYS p  CD    1 
ATOM   62027  C  CE    . LYS WA  3  149  ? 158.146 59.116   66.241   1.00 99.43  0  149  LYS p  CE    1 
ATOM   62028  N  NZ    . LYS WA  3  149  ? 159.132 59.940   66.996   1.00 109.35 1  149  LYS p  NZ    1 
ATOM   62029  N  N     . LEU WA  3  150  ? 156.304 54.096   62.513   1.00 88.21  0  150  LEU p  N     1 
ATOM   62030  C  CA    . LEU WA  3  150  ? 156.429 53.141   61.413   1.00 85.99  0  150  LEU p  CA    1 
ATOM   62031  C  C     . LEU WA  3  150  ? 155.491 51.982   61.700   1.00 89.51  0  150  LEU p  C     1 
ATOM   62032  O  O     . LEU WA  3  150  ? 155.676 51.279   62.698   1.00 83.73  0  150  LEU p  O     1 
ATOM   62033  C  CB    . LEU WA  3  150  ? 157.866 52.646   61.234   1.00 75.75  0  150  LEU p  CB    1 
ATOM   62034  C  CG    . LEU WA  3  150  ? 158.051 51.480   60.251   1.00 73.74  0  150  LEU p  CG    1 
ATOM   62035  C  CD1   . LEU WA  3  150  ? 157.155 51.614   59.021   1.00 83.37  0  150  LEU p  CD1   1 
ATOM   62036  C  CD2   . LEU WA  3  150  ? 159.503 51.356   59.824   1.00 76.47  0  150  LEU p  CD2   1 
ATOM   62037  N  N     . VAL WA  3  151  ? 154.502 51.772   60.836   1.00 84.90  0  151  VAL p  N     1 
ATOM   62038  C  CA    . VAL WA  3  151  ? 153.648 50.592   60.899   1.00 83.36  0  151  VAL p  CA    1 
ATOM   62039  C  C     . VAL WA  3  151  ? 153.954 49.711   59.694   1.00 85.11  0  151  VAL p  C     1 
ATOM   62040  O  O     . VAL WA  3  151  ? 154.222 50.210   58.593   1.00 87.60  0  151  VAL p  O     1 
ATOM   62041  C  CB    . VAL WA  3  151  ? 152.152 50.966   60.971   1.00 75.15  0  151  VAL p  CB    1 
ATOM   62042  C  CG1   . VAL WA  3  151  ? 151.948 52.146   61.907   1.00 71.12  0  151  VAL p  CG1   1 
ATOM   62043  C  CG2   . VAL WA  3  151  ? 151.584 51.274   59.596   1.00 84.96  0  151  VAL p  CG2   1 
ATOM   62044  N  N     . LEU WA  3  152  ? 153.965 48.401   59.919   1.00 78.36  0  152  LEU p  N     1 
ATOM   62045  C  CA    . LEU WA  3  152  ? 154.188 47.410   58.875   1.00 85.58  0  152  LEU p  CA    1 
ATOM   62046  C  C     . LEU WA  3  152  ? 152.922 46.585   58.707   1.00 89.39  0  152  LEU p  C     1 
ATOM   62047  O  O     . LEU WA  3  152  ? 152.330 46.141   59.696   1.00 84.59  0  152  LEU p  O     1 
ATOM   62048  C  CB    . LEU WA  3  152  ? 155.365 46.486   59.199   1.00 81.85  0  152  LEU p  CB    1 
ATOM   62049  C  CG    . LEU WA  3  152  ? 156.600 46.986   59.948   1.00 76.85  0  152  LEU p  CG    1 
ATOM   62050  C  CD1   . LEU WA  3  152  ? 157.438 45.793   60.382   1.00 75.41  0  152  LEU p  CD1   1 
ATOM   62051  C  CD2   . LEU WA  3  152  ? 157.420 47.927   59.082   1.00 79.59  0  152  LEU p  CD2   1 
ATOM   62052  N  N     . ILE WA  3  153  ? 152.511 46.386   57.460   1.00 86.10  0  153  ILE p  N     1 
ATOM   62053  C  CA    . ILE WA  3  153  ? 151.268 45.701   57.133   1.00 79.29  0  153  ILE p  CA    1 
ATOM   62054  C  C     . ILE WA  3  153  ? 151.604 44.410   56.412   1.00 81.43  0  153  ILE p  C     1 
ATOM   62055  O  O     . ILE WA  3  153  ? 152.365 44.417   55.437   1.00 86.38  0  153  ILE p  O     1 
ATOM   62056  C  CB    . ILE WA  3  153  ? 150.371 46.579   56.254   1.00 78.30  0  153  ILE p  CB    1 
ATOM   62057  C  CG1   . ILE WA  3  153  ? 149.859 47.754   57.057   1.00 76.61  0  153  ILE p  CG1   1 
ATOM   62058  C  CG2   . ILE WA  3  153  ? 149.204 45.772   55.698   1.00 87.29  0  153  ILE p  CG2   1 
ATOM   62059  C  CD1   . ILE WA  3  153  ? 149.036 48.628   56.218   1.00 72.63  0  153  ILE p  CD1   1 
ATOM   62060  N  N     . ALA WA  3  154  ? 151.036 43.308   56.887   1.00 81.27  0  154  ALA p  N     1 
ATOM   62061  C  CA    . ALA WA  3  154  ? 151.182 42.044   56.187   1.00 84.63  0  154  ALA p  CA    1 
ATOM   62062  C  C     . ALA WA  3  154  ? 150.458 42.096   54.849   1.00 85.73  0  154  ALA p  C     1 
ATOM   62063  O  O     . ALA WA  3  154  ? 149.398 42.713   54.718   1.00 86.24  0  154  ALA p  O     1 
ATOM   62064  C  CB    . ALA WA  3  154  ? 150.633 40.902   57.035   1.00 83.61  0  154  ALA p  CB    1 
ATOM   62065  N  N     . ASN WA  3  155  ? 151.036 41.431   53.853   1.00 85.25  0  155  ASN p  N     1 
ATOM   62066  C  CA    . ASN WA  3  155  ? 150.459 41.394   52.519   1.00 80.12  0  155  ASN p  CA    1 
ATOM   62067  C  C     . ASN WA  3  155  ? 149.375 40.335   52.359   1.00 86.39  0  155  ASN p  C     1 
ATOM   62068  O  O     . ASN WA  3  155  ? 148.706 40.316   51.321   1.00 77.02  0  155  ASN p  O     1 
ATOM   62069  C  CB    . ASN WA  3  155  ? 151.562 41.160   51.483   1.00 73.03  0  155  ASN p  CB    1 
ATOM   62070  C  CG    . ASN WA  3  155  ? 152.282 39.842   51.689   1.00 81.11  0  155  ASN p  CG    1 
ATOM   62071  O  OD1   . ASN WA  3  155  ? 152.397 39.353   52.812   1.00 81.78  0  155  ASN p  OD1   1 
ATOM   62072  N  ND2   . ASN WA  3  155  ? 152.772 39.259   50.601   1.00 87.66  0  155  ASN p  ND2   1 
ATOM   62073  N  N     . ASP WA  3  156  ? 149.184 39.461   53.345   1.00 76.77  0  156  ASP p  N     1 
ATOM   62074  C  CA    . ASP WA  3  156  ? 148.423 38.231   53.156   1.00 70.83  0  156  ASP p  CA    1 
ATOM   62075  C  C     . ASP WA  3  156  ? 147.373 38.030   54.244   1.00 81.76  0  156  ASP p  C     1 
ATOM   62076  O  O     . ASP WA  3  156  ? 147.170 36.916   54.729   1.00 86.72  0  156  ASP p  O     1 
ATOM   62077  C  CB    . ASP WA  3  156  ? 149.364 37.031   53.110   1.00 62.19  0  156  ASP p  CB    1 
ATOM   62078  C  CG    . ASP WA  3  156  ? 150.412 37.075   54.210   1.00 80.30  0  156  ASP p  CG    1 
ATOM   62079  O  OD1   . ASP WA  3  156  ? 150.618 38.163   54.791   1.00 86.06  0  156  ASP p  OD1   1 
ATOM   62080  O  OD2   . ASP WA  3  156  ? 151.022 36.023   54.500   1.00 76.39  -1 156  ASP p  OD2   1 
ATOM   62081  N  N     . VAL WA  3  157  ? 146.685 39.093   54.648   1.00 85.20  0  157  VAL p  N     1 
ATOM   62082  C  CA    . VAL WA  3  157  ? 145.542 38.966   55.549   1.00 86.45  0  157  VAL p  CA    1 
ATOM   62083  C  C     . VAL WA  3  157  ? 144.363 38.430   54.743   1.00 84.60  0  157  VAL p  C     1 
ATOM   62084  O  O     . VAL WA  3  157  ? 143.980 39.018   53.729   1.00 87.97  0  157  VAL p  O     1 
ATOM   62085  C  CB    . VAL WA  3  157  ? 145.206 40.317   56.199   1.00 85.57  0  157  VAL p  CB    1 
ATOM   62086  C  CG1   . VAL WA  3  157  ? 143.913 40.242   57.005   1.00 89.79  0  157  VAL p  CG1   1 
ATOM   62087  C  CG2   . VAL WA  3  157  ? 146.365 40.790   57.067   1.00 73.03  0  157  VAL p  CG2   1 
ATOM   62088  N  N     . ASP WA  3  158  ? 143.769 37.319   55.186   1.00 99.37  0  158  ASP p  N     1 
ATOM   62089  C  CA    . ASP WA  3  158  ? 142.759 36.773   54.275   1.00 107.68 0  158  ASP p  CA    1 
ATOM   62090  C  C     . ASP WA  3  158  ? 141.467 37.574   54.341   1.00 104.93 0  158  ASP p  C     1 
ATOM   62091  O  O     . ASP WA  3  158  ? 140.963 37.986   53.289   1.00 107.66 0  158  ASP p  O     1 
ATOM   62092  C  CB    . ASP WA  3  158  ? 142.461 35.301   54.578   1.00 105.56 0  158  ASP p  CB    1 
ATOM   62093  C  CG    . ASP WA  3  158  ? 141.380 34.682   53.657   1.00 117.04 0  158  ASP p  CG    1 
ATOM   62094  O  OD1   . ASP WA  3  158  ? 140.540 35.373   53.012   1.00 121.99 0  158  ASP p  OD1   1 
ATOM   62095  O  OD2   . ASP WA  3  158  ? 141.382 33.433   53.613   1.00 130.34 -1 158  ASP p  OD2   1 
ATOM   62096  N  N     . PRO WA  3  159  ? 140.916 37.871   55.532   1.00 86.85  0  159  PRO p  N     1 
ATOM   62097  C  CA    . PRO WA  3  159  ? 139.804 38.829   55.439   1.00 76.45  0  159  PRO p  CA    1 
ATOM   62098  C  C     . PRO WA  3  159  ? 140.449 40.199   55.278   1.00 80.10  0  159  PRO p  C     1 
ATOM   62099  O  O     . PRO WA  3  159  ? 140.566 41.002   56.204   1.00 83.22  0  159  PRO p  O     1 
ATOM   62100  C  CB    . PRO WA  3  159  ? 139.077 38.649   56.776   1.00 69.82  0  159  PRO p  CB    1 
ATOM   62101  C  CG    . PRO WA  3  159  ? 139.547 37.325   57.307   1.00 84.24  0  159  PRO p  CG    1 
ATOM   62102  C  CD    . PRO WA  3  159  ? 140.970 37.252   56.869   1.00 80.58  0  159  PRO p  CD    1 
ATOM   62103  N  N     . ILE WA  3  160  ? 140.853 40.475   54.034   1.00 78.32  0  160  ILE p  N     1 
ATOM   62104  C  CA    . ILE WA  3  160  ? 141.820 41.530   53.760   1.00 73.69  0  160  ILE p  CA    1 
ATOM   62105  C  C     . ILE WA  3  160  ? 141.281 42.883   54.177   1.00 74.46  0  160  ILE p  C     1 
ATOM   62106  O  O     . ILE WA  3  160  ? 142.057 43.828   54.360   1.00 78.99  0  160  ILE p  O     1 
ATOM   62107  C  CB    . ILE WA  3  160  ? 142.222 41.519   52.263   1.00 75.31  0  160  ILE p  CB    1 
ATOM   62108  C  CG1   . ILE WA  3  160  ? 143.551 42.251   52.030   1.00 76.25  0  160  ILE p  CG1   1 
ATOM   62109  C  CG2   . ILE WA  3  160  ? 141.132 42.120   51.386   1.00 68.90  0  160  ILE p  CG2   1 
ATOM   62110  C  CD1   . ILE WA  3  160  ? 144.780 41.368   52.011   1.00 82.53  0  160  ILE p  CD1   1 
ATOM   62111  N  N     . GLU WA  3  161  ? 139.961 42.996   54.342   1.00 70.41  0  161  GLU p  N     1 
ATOM   62112  C  CA    . GLU WA  3  161  ? 139.363 44.221   54.854   1.00 71.27  0  161  GLU p  CA    1 
ATOM   62113  C  C     . GLU WA  3  161  ? 139.931 44.638   56.203   1.00 74.53  0  161  GLU p  C     1 
ATOM   62114  O  O     . GLU WA  3  161  ? 139.844 45.819   56.555   1.00 77.77  0  161  GLU p  O     1 
ATOM   62115  C  CB    . GLU WA  3  161  ? 137.846 44.060   54.956   1.00 77.03  0  161  GLU p  CB    1 
ATOM   62116  C  CG    . GLU WA  3  161  ? 137.179 43.593   53.674   1.00 77.43  0  161  GLU p  CG    1 
ATOM   62117  C  CD    . GLU WA  3  161  ? 137.160 42.085   53.537   1.00 85.72  0  161  GLU p  CD    1 
ATOM   62118  O  OE1   . GLU WA  3  161  ? 136.052 41.512   53.477   1.00 85.15  0  161  GLU p  OE1   1 
ATOM   62119  O  OE2   . GLU WA  3  161  ? 138.249 41.475   53.489   1.00 90.36  -1 161  GLU p  OE2   1 
ATOM   62120  N  N     . LEU WA  3  162  ? 140.513 43.708   56.966   1.00 72.22  0  162  LEU p  N     1 
ATOM   62121  C  CA    . LEU WA  3  162  ? 141.113 44.092   58.237   1.00 65.49  0  162  LEU p  CA    1 
ATOM   62122  C  C     . LEU WA  3  162  ? 142.290 45.044   58.066   1.00 72.15  0  162  LEU p  C     1 
ATOM   62123  O  O     . LEU WA  3  162  ? 142.655 45.730   59.026   1.00 77.84  0  162  LEU p  O     1 
ATOM   62124  C  CB    . LEU WA  3  162  ? 141.566 42.853   59.010   1.00 57.71  0  162  LEU p  CB    1 
ATOM   62125  C  CG    . LEU WA  3  162  ? 140.507 41.830   59.416   1.00 67.67  0  162  LEU p  CG    1 
ATOM   62126  C  CD1   . LEU WA  3  162  ? 141.042 40.443   59.181   1.00 57.15  0  162  LEU p  CD1   1 
ATOM   62127  C  CD2   . LEU WA  3  162  ? 140.107 42.007   60.873   1.00 56.40  0  162  LEU p  CD2   1 
ATOM   62128  N  N     . VAL WA  3  163  ? 142.898 45.102   56.880   1.00 70.65  0  163  VAL p  N     1 
ATOM   62129  C  CA    . VAL WA  3  163  ? 144.023 46.007   56.658   1.00 74.43  0  163  VAL p  CA    1 
ATOM   62130  C  C     . VAL WA  3  163  ? 143.875 46.904   55.436   1.00 74.70  0  163  VAL p  C     1 
ATOM   62131  O  O     . VAL WA  3  163  ? 144.629 47.887   55.322   1.00 75.96  0  163  VAL p  O     1 
ATOM   62132  C  CB    . VAL WA  3  163  ? 145.353 45.220   56.575   1.00 72.64  0  163  VAL p  CB    1 
ATOM   62133  C  CG1   . VAL WA  3  163  ? 145.483 44.238   57.732   1.00 58.49  0  163  VAL p  CG1   1 
ATOM   62134  C  CG2   . VAL WA  3  163  ? 145.459 44.497   55.244   1.00 77.30  0  163  VAL p  CG2   1 
ATOM   62135  N  N     . VAL WA  3  164  ? 142.985 46.618   54.473   1.00 69.11  0  164  VAL p  N     1 
ATOM   62136  C  CA    . VAL WA  3  164  ? 142.961 47.383   53.220   1.00 78.04  0  164  VAL p  CA    1 
ATOM   62137  C  C     . VAL WA  3  164  ? 142.890 48.880   53.493   1.00 79.83  0  164  VAL p  C     1 
ATOM   62138  O  O     . VAL WA  3  164  ? 143.490 49.689   52.774   1.00 85.83  0  164  VAL p  O     1 
ATOM   62139  C  CB    . VAL WA  3  164  ? 141.796 46.937   52.315   1.00 75.81  0  164  VAL p  CB    1 
ATOM   62140  C  CG1   . VAL WA  3  164  ? 142.128 45.637   51.589   1.00 73.96  0  164  VAL p  CG1   1 
ATOM   62141  C  CG2   . VAL WA  3  164  ? 140.507 46.854   53.089   1.00 69.18  0  164  VAL p  CG2   1 
ATOM   62142  N  N     . PHE WA  3  165  ? 142.148 49.273   54.526   1.00 73.34  0  165  PHE p  N     1 
ATOM   62143  C  CA    . PHE WA  3  165  ? 141.998 50.678   54.875   1.00 76.69  0  165  PHE p  CA    1 
ATOM   62144  C  C     . PHE WA  3  165  ? 143.228 51.260   55.550   1.00 80.90  0  165  PHE p  C     1 
ATOM   62145  O  O     . PHE WA  3  165  ? 143.254 52.464   55.825   1.00 87.27  0  165  PHE p  O     1 
ATOM   62146  C  CB    . PHE WA  3  165  ? 140.799 50.854   55.809   1.00 69.64  0  165  PHE p  CB    1 
ATOM   62147  C  CG    . PHE WA  3  165  ? 141.030 50.317   57.194   1.00 73.22  0  165  PHE p  CG    1 
ATOM   62148  C  CD1   . PHE WA  3  165  ? 140.909 48.962   57.452   1.00 75.29  0  165  PHE p  CD1   1 
ATOM   62149  C  CD2   . PHE WA  3  165  ? 141.376 51.164   58.235   1.00 76.34  0  165  PHE p  CD2   1 
ATOM   62150  C  CE1   . PHE WA  3  165  ? 141.121 48.462   58.722   1.00 75.35  0  165  PHE p  CE1   1 
ATOM   62151  C  CE2   . PHE WA  3  165  ? 141.593 50.668   59.506   1.00 78.37  0  165  PHE p  CE2   1 
ATOM   62152  C  CZ    . PHE WA  3  165  ? 141.463 49.317   59.750   1.00 73.19  0  165  PHE p  CZ    1 
ATOM   62153  N  N     . LEU WA  3  166  ? 144.239 50.451   55.820   1.00 75.78  0  166  LEU p  N     1 
ATOM   62154  C  CA    . LEU WA  3  166  ? 145.359 50.938   56.609   1.00 77.87  0  166  LEU p  CA    1 
ATOM   62155  C  C     . LEU WA  3  166  ? 146.300 51.812   55.778   1.00 78.94  0  166  LEU p  C     1 
ATOM   62156  O  O     . LEU WA  3  166  ? 146.708 52.872   56.266   1.00 87.75  0  166  LEU p  O     1 
ATOM   62157  C  CB    . LEU WA  3  166  ? 146.083 49.768   57.275   1.00 68.81  0  166  LEU p  CB    1 
ATOM   62158  C  CG    . LEU WA  3  166  ? 145.448 49.233   58.558   1.00 75.23  0  166  LEU p  CG    1 
ATOM   62159  C  CD1   . LEU WA  3  166  ? 146.331 48.175   59.199   1.00 67.38  0  166  LEU p  CD1   1 
ATOM   62160  C  CD2   . LEU WA  3  166  ? 145.207 50.374   59.522   1.00 68.29  0  166  LEU p  CD2   1 
ATOM   62161  N  N     . PRO WA  3  167  ? 146.701 51.417   54.555   1.00 79.13  0  167  PRO p  N     1 
ATOM   62162  C  CA    . PRO WA  3  167  ? 147.449 52.369   53.708   1.00 81.32  0  167  PRO p  CA    1 
ATOM   62163  C  C     . PRO WA  3  167  ? 146.810 53.747   53.656   1.00 86.49  0  167  PRO p  C     1 
ATOM   62164  O  O     . PRO WA  3  167  ? 147.492 54.757   53.871   1.00 83.80  0  167  PRO p  O     1 
ATOM   62165  C  CB    . PRO WA  3  167  ? 147.457 51.694   52.329   1.00 76.67  0  167  PRO p  CB    1 
ATOM   62166  C  CG    . PRO WA  3  167  ? 147.141 50.271   52.554   1.00 71.90  0  167  PRO p  CG    1 
ATOM   62167  C  CD    . PRO WA  3  167  ? 146.686 50.064   53.969   1.00 81.62  0  167  PRO p  CD    1 
ATOM   62168  N  N     . ALA WA  3  168  ? 145.508 53.810   53.367   1.00 86.12  0  168  ALA p  N     1 
ATOM   62169  C  CA    . ALA WA  3  168  ? 144.812 55.092   53.330   1.00 81.70  0  168  ALA p  CA    1 
ATOM   62170  C  C     . ALA WA  3  168  ? 144.897 55.813   54.669   1.00 86.31  0  168  ALA p  C     1 
ATOM   62171  O  O     . ALA WA  3  168  ? 144.973 57.046   54.715   1.00 85.96  0  168  ALA p  O     1 
ATOM   62172  C  CB    . ALA WA  3  168  ? 143.351 54.881   52.932   1.00 70.46  0  168  ALA p  CB    1 
ATOM   62173  N  N     . LEU WA  3  169  ? 144.874 55.063   55.771   1.00 91.07  0  169  LEU p  N     1 
ATOM   62174  C  CA    . LEU WA  3  169  ? 144.867 55.690   57.089   1.00 91.46  0  169  LEU p  CA    1 
ATOM   62175  C  C     . LEU WA  3  169  ? 146.262 56.158   57.502   1.00 95.02  0  169  LEU p  C     1 
ATOM   62176  O  O     . LEU WA  3  169  ? 146.396 57.201   58.151   1.00 94.06  0  169  LEU p  O     1 
ATOM   62177  C  CB    . LEU WA  3  169  ? 144.274 54.721   58.113   1.00 88.36  0  169  LEU p  CB    1 
ATOM   62178  C  CG    . LEU WA  3  169  ? 144.352 55.044   59.604   1.00 96.70  0  169  LEU p  CG    1 
ATOM   62179  C  CD1   . LEU WA  3  169  ? 143.217 55.963   60.033   1.00 96.68  0  169  LEU p  CD1   1 
ATOM   62180  C  CD2   . LEU WA  3  169  ? 144.330 53.760   60.422   1.00 92.74  0  169  LEU p  CD2   1 
ATOM   62181  N  N     . CYS WA  3  170  ? 147.310 55.415   57.131   1.00 94.03  0  170  CYS p  N     1 
ATOM   62182  C  CA    . CYS WA  3  170  ? 148.668 55.898   57.374   1.00 94.42  0  170  CYS p  CA    1 
ATOM   62183  C  C     . CYS WA  3  170  ? 148.983 57.118   56.521   1.00 95.12  0  170  CYS p  C     1 
ATOM   62184  O  O     . CYS WA  3  170  ? 149.734 58.002   56.952   1.00 98.74  0  170  CYS p  O     1 
ATOM   62185  C  CB    . CYS WA  3  170  ? 149.687 54.802   57.073   1.00 94.43  0  170  CYS p  CB    1 
ATOM   62186  S  SG    . CYS WA  3  170  ? 149.291 53.175   57.718   1.00 92.87  0  170  CYS p  SG    1 
ATOM   62187  N  N     . LYS WA  3  171  ? 148.426 57.170   55.310   1.00 85.92  0  171  LYS p  N     1 
ATOM   62188  C  CA    . LYS WA  3  171  ? 148.561 58.350   54.467   1.00 90.72  0  171  LYS p  CA    1 
ATOM   62189  C  C     . LYS WA  3  171  ? 147.826 59.533   55.080   1.00 86.13  0  171  LYS p  C     1 
ATOM   62190  O  O     . LYS WA  3  171  ? 148.375 60.636   55.186   1.00 81.22  0  171  LYS p  O     1 
ATOM   62191  C  CB    . LYS WA  3  171  ? 148.035 58.052   53.060   1.00 87.50  0  171  LYS p  CB    1 
ATOM   62192  C  CG    . LYS WA  3  171  ? 148.426 59.102   52.056   1.00 80.22  0  171  LYS p  CG    1 
ATOM   62193  C  CD    . LYS WA  3  171  ? 149.895 59.384   52.122   1.00 96.17  0  171  LYS p  CD    1 
ATOM   62194  C  CE    . LYS WA  3  171  ? 150.290 60.252   50.955   1.00 87.61  0  171  LYS p  CE    1 
ATOM   62195  N  NZ    . LYS WA  3  171  ? 151.190 59.501   50.060   1.00 101.55 1  171  LYS p  NZ    1 
ATOM   62196  N  N     . LYS WA  3  172  ? 146.577 59.311   55.493   1.00 86.56  0  172  LYS p  N     1 
ATOM   62197  C  CA    . LYS WA  3  172  ? 145.749 60.369   56.057   1.00 84.32  0  172  LYS p  CA    1 
ATOM   62198  C  C     . LYS WA  3  172  ? 146.328 60.936   57.346   1.00 84.93  0  172  LYS p  C     1 
ATOM   62199  O  O     . LYS WA  3  172  ? 146.045 62.091   57.684   1.00 80.90  0  172  LYS p  O     1 
ATOM   62200  C  CB    . LYS WA  3  172  ? 144.335 59.837   56.300   1.00 82.57  0  172  LYS p  CB    1 
ATOM   62201  C  CG    . LYS WA  3  172  ? 143.347 60.870   56.807   1.00 68.49  0  172  LYS p  CG    1 
ATOM   62202  C  CD    . LYS WA  3  172  ? 143.004 61.875   55.726   1.00 76.71  0  172  LYS p  CD    1 
ATOM   62203  C  CE    . LYS WA  3  172  ? 141.511 62.148   55.686   1.00 96.54  0  172  LYS p  CE    1 
ATOM   62204  N  NZ    . LYS WA  3  172  ? 141.223 63.608   55.634   1.00 94.85  1  172  LYS p  NZ    1 
ATOM   62205  N  N     . MET WA  3  173  ? 147.142 60.164   58.066   1.00 84.47  0  173  MET p  N     1 
ATOM   62206  C  CA    . MET WA  3  173  ? 147.711 60.617   59.328   1.00 83.17  0  173  MET p  CA    1 
ATOM   62207  C  C     . MET WA  3  173  ? 149.225 60.768   59.257   1.00 90.78  0  173  MET p  C     1 
ATOM   62208  O  O     . MET WA  3  173  ? 149.899 60.702   60.289   1.00 98.38  0  173  MET p  O     1 
ATOM   62209  C  CB    . MET WA  3  173  ? 147.333 59.652   60.453   1.00 82.76  0  173  MET p  CB    1 
ATOM   62210  C  CG    . MET WA  3  173  ? 145.839 59.451   60.625   1.00 80.33  0  173  MET p  CG    1 
ATOM   62211  S  SD    . MET WA  3  173  ? 145.078 60.763   61.596   1.00 90.21  0  173  MET p  SD    1 
ATOM   62212  C  CE    . MET WA  3  173  ? 143.948 61.457   60.395   1.00 69.45  0  173  MET p  CE    1 
ATOM   62213  N  N     . GLY WA  3  174  ? 149.767 60.975   58.057   1.00 96.81  0  174  GLY p  N     1 
ATOM   62214  C  CA    . GLY WA  3  174  ? 151.180 61.258   57.894   1.00 99.97  0  174  GLY p  CA    1 
ATOM   62215  C  C     . GLY WA  3  174  ? 152.101 60.213   58.471   1.00 103.38 0  174  GLY p  C     1 
ATOM   62216  O  O     . GLY WA  3  174  ? 153.249 60.524   58.799   1.00 112.72 0  174  GLY p  O     1 
ATOM   62217  N  N     . VAL WA  3  175  ? 151.638 58.979   58.600   1.00 98.55  0  175  VAL p  N     1 
ATOM   62218  C  CA    . VAL WA  3  175  ? 152.396 57.911   59.244   1.00 96.91  0  175  VAL p  CA    1 
ATOM   62219  C  C     . VAL WA  3  175  ? 153.092 57.101   58.157   1.00 94.75  0  175  VAL p  C     1 
ATOM   62220  O  O     . VAL WA  3  175  ? 152.427 56.670   57.205   1.00 89.19  0  175  VAL p  O     1 
ATOM   62221  C  CB    . VAL WA  3  175  ? 151.485 57.012   60.102   1.00 88.56  0  175  VAL p  CB    1 
ATOM   62222  C  CG1   . VAL WA  3  175  ? 152.123 55.650   60.322   1.00 87.98  0  175  VAL p  CG1   1 
ATOM   62223  C  CG2   . VAL WA  3  175  ? 151.178 57.684   61.433   1.00 88.72  0  175  VAL p  CG2   1 
ATOM   62224  N  N     . PRO WA  3  176  ? 154.402 56.875   58.255   1.00 89.48  0  176  PRO p  N     1 
ATOM   62225  C  CA    . PRO WA  3  176  ? 155.092 56.062   57.242   1.00 96.70  0  176  PRO p  CA    1 
ATOM   62226  C  C     . PRO WA  3  176  ? 154.734 54.593   57.403   1.00 91.18  0  176  PRO p  C     1 
ATOM   62227  O  O     . PRO WA  3  176  ? 154.986 53.986   58.446   1.00 87.42  0  176  PRO p  O     1 
ATOM   62228  C  CB    . PRO WA  3  176  ? 156.578 56.320   57.523   1.00 99.08  0  176  PRO p  CB    1 
ATOM   62229  C  CG    . PRO WA  3  176  ? 156.635 56.856   58.900   1.00 95.98  0  176  PRO p  CG    1 
ATOM   62230  C  CD    . PRO WA  3  176  ? 155.332 57.523   59.192   1.00 82.81  0  176  PRO p  CD    1 
ATOM   62231  N  N     . TYR WA  3  177  ? 154.134 54.028   56.361   1.00 91.72  0  177  TYR p  N     1 
ATOM   62232  C  CA    . TYR WA  3  177  ? 153.740 52.631   56.336   1.00 87.49  0  177  TYR p  CA    1 
ATOM   62233  C  C     . TYR WA  3  177  ? 154.465 51.910   55.211   1.00 90.11  0  177  TYR p  C     1 
ATOM   62234  O  O     . TYR WA  3  177  ? 155.013 52.528   54.294   1.00 95.79  0  177  TYR p  O     1 
ATOM   62235  C  CB    . TYR WA  3  177  ? 152.224 52.474   56.163   1.00 81.58  0  177  TYR p  CB    1 
ATOM   62236  C  CG    . TYR WA  3  177  ? 151.722 52.617   54.741   1.00 89.82  0  177  TYR p  CG    1 
ATOM   62237  C  CD1   . TYR WA  3  177  ? 151.353 53.858   54.238   1.00 88.19  0  177  TYR p  CD1   1 
ATOM   62238  C  CD2   . TYR WA  3  177  ? 151.592 51.509   53.910   1.00 93.88  0  177  TYR p  CD2   1 
ATOM   62239  C  CE1   . TYR WA  3  177  ? 150.888 53.996   52.947   1.00 89.96  0  177  TYR p  CE1   1 
ATOM   62240  C  CE2   . TYR WA  3  177  ? 151.130 51.639   52.615   1.00 91.41  0  177  TYR p  CE2   1 
ATOM   62241  C  CZ    . TYR WA  3  177  ? 150.778 52.885   52.140   1.00 92.19  0  177  TYR p  CZ    1 
ATOM   62242  O  OH    . TYR WA  3  177  ? 150.314 53.022   50.853   1.00 87.92  0  177  TYR p  OH    1 
ATOM   62243  N  N     . ALA WA  3  178  ? 154.461 50.585   55.303   1.00 84.95  0  178  ALA p  N     1 
ATOM   62244  C  CA    . ALA WA  3  178  ? 155.060 49.738   54.283   1.00 94.09  0  178  ALA p  CA    1 
ATOM   62245  C  C     . ALA WA  3  178  ? 154.410 48.370   54.374   1.00 88.86  0  178  ALA p  C     1 
ATOM   62246  O  O     . ALA WA  3  178  ? 154.278 47.821   55.473   1.00 89.71  0  178  ALA p  O     1 
ATOM   62247  C  CB    . ALA WA  3  178  ? 156.577 49.633   54.469   1.00 94.50  0  178  ALA p  CB    1 
ATOM   62248  N  N     . ILE WA  3  179  ? 154.013 47.820   53.233   1.00 76.91  0  179  ILE p  N     1 
ATOM   62249  C  CA    . ILE WA  3  179  ? 153.403 46.498   53.202   1.00 82.94  0  179  ILE p  CA    1 
ATOM   62250  C  C     . ILE WA  3  179  ? 154.527 45.483   53.070   1.00 81.83  0  179  ILE p  C     1 
ATOM   62251  O  O     . ILE WA  3  179  ? 155.316 45.530   52.119   1.00 84.99  0  179  ILE p  O     1 
ATOM   62252  C  CB    . ILE WA  3  179  ? 152.392 46.370   52.053   1.00 81.10  0  179  ILE p  CB    1 
ATOM   62253  C  CG1   . ILE WA  3  179  ? 151.139 47.195   52.352   1.00 77.80  0  179  ILE p  CG1   1 
ATOM   62254  C  CG2   . ILE WA  3  179  ? 152.023 44.914   51.823   1.00 78.98  0  179  ILE p  CG2   1 
ATOM   62255  C  CD1   . ILE WA  3  179  ? 150.557 47.889   51.140   1.00 77.70  0  179  ILE p  CD1   1 
ATOM   62256  N  N     . VAL WA  3  180  ? 154.597 44.567   54.027   1.00 78.44  0  180  VAL p  N     1 
ATOM   62257  C  CA    . VAL WA  3  180  ? 155.724 43.662   54.185   1.00 81.78  0  180  VAL p  CA    1 
ATOM   62258  C  C     . VAL WA  3  180  ? 155.238 42.233   53.993   1.00 83.15  0  180  VAL p  C     1 
ATOM   62259  O  O     . VAL WA  3  180  ? 154.094 41.893   54.314   1.00 88.55  0  180  VAL p  O     1 
ATOM   62260  C  CB    . VAL WA  3  180  ? 156.413 43.850   55.557   1.00 90.19  0  180  VAL p  CB    1 
ATOM   62261  C  CG1   . VAL WA  3  180  ? 155.721 43.032   56.628   1.00 83.67  0  180  VAL p  CG1   1 
ATOM   62262  C  CG2   . VAL WA  3  180  ? 157.888 43.494   55.469   1.00 91.36  0  180  VAL p  CG2   1 
ATOM   62263  N  N     . LYS WA  3  181  ? 156.101 41.406   53.410   1.00 85.96  0  181  LYS p  N     1 
ATOM   62264  C  CA    . LYS WA  3  181  ? 155.767 40.007   53.165   1.00 85.93  0  181  LYS p  CA    1 
ATOM   62265  C  C     . LYS WA  3  181  ? 155.637 39.258   54.487   1.00 89.86  0  181  LYS p  C     1 
ATOM   62266  O  O     . LYS WA  3  181  ? 156.614 39.123   55.230   1.00 92.43  0  181  LYS p  O     1 
ATOM   62267  C  CB    . LYS WA  3  181  ? 156.823 39.356   52.276   1.00 92.27  0  181  LYS p  CB    1 
ATOM   62268  C  CG    . LYS WA  3  181  ? 156.458 39.328   50.800   1.00 89.42  0  181  LYS p  CG    1 
ATOM   62269  C  CD    . LYS WA  3  181  ? 157.481 38.549   49.988   1.00 96.88  0  181  LYS p  CD    1 
ATOM   62270  C  CE    . LYS WA  3  181  ? 157.492 38.982   48.532   1.00 98.90  0  181  LYS p  CE    1 
ATOM   62271  N  NZ    . LYS WA  3  181  ? 158.306 40.208   48.318   1.00 102.70 1  181  LYS p  NZ    1 
ATOM   62272  N  N     . GLY WA  3  182  ? 154.428 38.785   54.786   1.00 116.69 0  182  GLY p  N     1 
ATOM   62273  C  CA    . GLY WA  3  182  ? 154.227 37.771   55.806   1.00 119.13 0  182  GLY p  CA    1 
ATOM   62274  C  C     . GLY WA  3  182  ? 153.646 38.206   57.137   1.00 113.61 0  182  GLY p  C     1 
ATOM   62275  O  O     . GLY WA  3  182  ? 154.348 38.762   57.988   1.00 121.01 0  182  GLY p  O     1 
ATOM   62276  N  N     . LYS WA  3  183  ? 152.352 37.935   57.326   1.00 94.34  0  183  LYS p  N     1 
ATOM   62277  C  CA    . LYS WA  3  183  ? 151.759 37.974   58.659   1.00 88.81  0  183  LYS p  CA    1 
ATOM   62278  C  C     . LYS WA  3  183  ? 152.436 36.983   59.593   1.00 89.96  0  183  LYS p  C     1 
ATOM   62279  O  O     . LYS WA  3  183  ? 152.547 37.237   60.800   1.00 88.61  0  183  LYS p  O     1 
ATOM   62280  C  CB    . LYS WA  3  183  ? 150.264 37.677   58.568   1.00 89.64  0  183  LYS p  CB    1 
ATOM   62281  C  CG    . LYS WA  3  183  ? 149.971 36.375   57.848   1.00 90.12  0  183  LYS p  CG    1 
ATOM   62282  C  CD    . LYS WA  3  183  ? 148.727 35.697   58.377   1.00 87.02  0  183  LYS p  CD    1 
ATOM   62283  C  CE    . LYS WA  3  183  ? 147.883 35.176   57.230   1.00 76.52  0  183  LYS p  CE    1 
ATOM   62284  N  NZ    . LYS WA  3  183  ? 146.859 34.199   57.683   1.00 82.30  1  183  LYS p  NZ    1 
ATOM   62285  N  N     . ALA WA  3  184  ? 152.882 35.848   59.054   1.00 92.28  0  184  ALA p  N     1 
ATOM   62286  C  CA    . ALA WA  3  184  ? 153.599 34.862   59.852   1.00 94.45  0  184  ALA p  CA    1 
ATOM   62287  C  C     . ALA WA  3  184  ? 154.899 35.447   60.387   1.00 95.49  0  184  ALA p  C     1 
ATOM   62288  O  O     . ALA WA  3  184  ? 155.220 35.301   61.573   1.00 93.59  0  184  ALA p  O     1 
ATOM   62289  C  CB    . ALA WA  3  184  ? 153.864 33.606   59.019   1.00 94.96  0  184  ALA p  CB    1 
ATOM   62290  N  N     . ARG WA  3  185  ? 155.656 36.127   59.526   1.00 102.16 0  185  ARG p  N     1 
ATOM   62291  C  CA    . ARG WA  3  185  ? 156.957 36.646   59.920   1.00 107.00 0  185  ARG p  CA    1 
ATOM   62292  C  C     . ARG WA  3  185  ? 156.844 37.924   60.742   1.00 110.66 0  185  ARG p  C     1 
ATOM   62293  O  O     . ARG WA  3  185  ? 157.831 38.329   61.364   1.00 117.40 0  185  ARG p  O     1 
ATOM   62294  C  CB    . ARG WA  3  185  ? 157.811 36.887   58.668   1.00 112.95 0  185  ARG p  CB    1 
ATOM   62295  C  CG    . ARG WA  3  185  ? 159.282 37.175   58.914   1.00 120.25 0  185  ARG p  CG    1 
ATOM   62296  C  CD    . ARG WA  3  185  ? 160.136 36.770   57.706   1.00 121.36 0  185  ARG p  CD    1 
ATOM   62297  N  NE    . ARG WA  3  185  ? 161.125 37.787   57.365   1.00 125.10 0  185  ARG p  NE    1 
ATOM   62298  C  CZ    . ARG WA  3  185  ? 161.096 38.532   56.266   1.00 126.49 0  185  ARG p  CZ    1 
ATOM   62299  N  NH1   . ARG WA  3  185  ? 160.222 38.304   55.299   1.00 124.26 1  185  ARG p  NH1   1 
ATOM   62300  N  NH2   . ARG WA  3  185  ? 161.962 39.534   56.137   1.00 124.04 0  185  ARG p  NH2   1 
ATOM   62301  N  N     . LEU WA  3  186  ? 155.666 38.553   60.774   1.00 92.91  0  186  LEU p  N     1 
ATOM   62302  C  CA    . LEU WA  3  186  ? 155.409 39.589   61.769   1.00 88.36  0  186  LEU p  CA    1 
ATOM   62303  C  C     . LEU WA  3  186  ? 155.020 38.982   63.108   1.00 95.80  0  186  LEU p  C     1 
ATOM   62304  O  O     . LEU WA  3  186  ? 155.234 39.603   64.154   1.00 92.43  0  186  LEU p  O     1 
ATOM   62305  C  CB    . LEU WA  3  186  ? 154.317 40.546   61.285   1.00 88.73  0  186  LEU p  CB    1 
ATOM   62306  C  CG    . LEU WA  3  186  ? 154.580 41.314   59.987   1.00 82.75  0  186  LEU p  CG    1 
ATOM   62307  C  CD1   . LEU WA  3  186  ? 153.786 42.614   59.960   1.00 80.51  0  186  LEU p  CD1   1 
ATOM   62308  C  CD2   . LEU WA  3  186  ? 156.067 41.595   59.829   1.00 87.19  0  186  LEU p  CD2   1 
ATOM   62309  N  N     . GLY WA  3  187  ? 154.441 37.784   63.087   1.00 108.51 0  187  GLY p  N     1 
ATOM   62310  C  CA    . GLY WA  3  187  ? 154.224 37.001   64.286   1.00 111.71 0  187  GLY p  CA    1 
ATOM   62311  C  C     . GLY WA  3  187  ? 155.529 36.707   64.996   1.00 108.33 0  187  GLY p  C     1 
ATOM   62312  O  O     . GLY WA  3  187  ? 155.703 37.071   66.163   1.00 107.53 0  187  GLY p  O     1 
ATOM   62313  N  N     . THR WA  3  188  ? 156.434 36.016   64.293   1.00 95.95  0  188  THR p  N     1 
ATOM   62314  C  CA    . THR WA  3  188  ? 157.785 35.743   64.784   1.00 93.27  0  188  THR p  CA    1 
ATOM   62315  C  C     . THR WA  3  188  ? 158.394 36.946   65.493   1.00 91.01  0  188  THR p  C     1 
ATOM   62316  O  O     . THR WA  3  188  ? 158.970 36.819   66.580   1.00 83.38  0  188  THR p  O     1 
ATOM   62317  C  CB    . THR WA  3  188  ? 158.686 35.313   63.622   1.00 91.60  0  188  THR p  CB    1 
ATOM   62318  O  OG1   . THR WA  3  188  ? 157.925 34.561   62.670   1.00 96.35  0  188  THR p  OG1   1 
ATOM   62319  C  CG2   . THR WA  3  188  ? 159.841 34.464   64.131   1.00 85.80  0  188  THR p  CG2   1 
ATOM   62320  N  N     . LEU WA  3  189  ? 158.269 38.124   64.882   1.00 94.56  0  189  LEU p  N     1 
ATOM   62321  C  CA    . LEU WA  3  189  ? 158.823 39.348   65.447   1.00 102.39 0  189  LEU p  CA    1 
ATOM   62322  C  C     . LEU WA  3  189  ? 158.270 39.643   66.833   1.00 101.73 0  189  LEU p  C     1 
ATOM   62323  O  O     . LEU WA  3  189  ? 158.900 40.379   67.600   1.00 106.84 0  189  LEU p  O     1 
ATOM   62324  C  CB    . LEU WA  3  189  ? 158.513 40.519   64.512   1.00 103.43 0  189  LEU p  CB    1 
ATOM   62325  C  CG    . LEU WA  3  189  ? 159.518 41.649   64.310   1.00 106.72 0  189  LEU p  CG    1 
ATOM   62326  C  CD1   . LEU WA  3  189  ? 160.684 41.178   63.462   1.00 112.71 0  189  LEU p  CD1   1 
ATOM   62327  C  CD2   . LEU WA  3  189  ? 158.814 42.824   63.656   1.00 98.74  0  189  LEU p  CD2   1 
ATOM   62328  N  N     . VAL WA  3  190  ? 157.099 39.102   67.158   1.00 98.41  0  190  VAL p  N     1 
ATOM   62329  C  CA    . VAL WA  3  190  ? 156.370 39.455   68.367   1.00 96.95  0  190  VAL p  CA    1 
ATOM   62330  C  C     . VAL WA  3  190  ? 156.067 38.247   69.252   1.00 94.85  0  190  VAL p  C     1 
ATOM   62331  O  O     . VAL WA  3  190  ? 155.623 38.425   70.395   1.00 87.84  0  190  VAL p  O     1 
ATOM   62332  C  CB    . VAL WA  3  190  ? 155.087 40.226   67.980   1.00 93.83  0  190  VAL p  CB    1 
ATOM   62333  C  CG1   . VAL WA  3  190  ? 153.977 40.064   68.958   1.00 90.79  0  190  VAL p  CG1   1 
ATOM   62334  C  CG2   . VAL WA  3  190  ? 155.405 41.709   67.793   1.00 86.23  0  190  VAL p  CG2   1 
ATOM   62335  N  N     . ASN WA  3  191  ? 156.454 37.037   68.826   1.00 97.36  0  191  ASN p  N     1 
ATOM   62336  C  CA    . ASN WA  3  191  ? 156.132 35.777   69.517   1.00 103.40 0  191  ASN p  CA    1 
ATOM   62337  C  C     . ASN WA  3  191  ? 154.646 35.425   69.414   1.00 107.32 0  191  ASN p  C     1 
ATOM   62338  O  O     . ASN WA  3  191  ? 154.053 34.885   70.349   1.00 108.23 0  191  ASN p  O     1 
ATOM   62339  C  CB    . ASN WA  3  191  ? 156.582 35.787   70.981   1.00 102.71 0  191  ASN p  CB    1 
ATOM   62340  C  CG    . ASN WA  3  191  ? 158.047 36.136   71.137   1.00 102.61 0  191  ASN p  CG    1 
ATOM   62341  O  OD1   . ASN WA  3  191  ? 158.394 37.120   71.790   1.00 106.05 0  191  ASN p  OD1   1 
ATOM   62342  N  ND2   . ASN WA  3  191  ? 158.917 35.329   70.540   1.00 96.72  0  191  ASN p  ND2   1 
ATOM   62343  N  N     . GLN WA  3  192  ? 154.044 35.736   68.272   1.00 104.55 0  192  GLN p  N     1 
ATOM   62344  C  CA    . GLN WA  3  192  ? 152.745 35.213   67.882   1.00 106.88 0  192  GLN p  CA    1 
ATOM   62345  C  C     . GLN WA  3  192  ? 152.942 34.289   66.687   1.00 98.95  0  192  GLN p  C     1 
ATOM   62346  O  O     . GLN WA  3  192  ? 153.946 34.376   65.976   1.00 97.32  0  192  GLN p  O     1 
ATOM   62347  C  CB    . GLN WA  3  192  ? 151.776 36.343   67.515   1.00 107.09 0  192  GLN p  CB    1 
ATOM   62348  C  CG    . GLN WA  3  192  ? 151.318 37.223   68.668   1.00 106.51 0  192  GLN p  CG    1 
ATOM   62349  C  CD    . GLN WA  3  192  ? 150.636 36.447   69.774   1.00 119.58 0  192  GLN p  CD    1 
ATOM   62350  O  OE1   . GLN WA  3  192  ? 149.506 35.985   69.615   1.00 122.00 0  192  GLN p  OE1   1 
ATOM   62351  N  NE2   . GLN WA  3  192  ? 151.311 36.317   70.911   1.00 115.24 0  192  GLN p  NE2   1 
ATOM   62352  N  N     . LYS WA  3  193  ? 151.996 33.369   66.483   1.00 84.40  0  193  LYS p  N     1 
ATOM   62353  C  CA    . LYS WA  3  193  ? 152.054 32.544   65.280   1.00 88.45  0  193  LYS p  CA    1 
ATOM   62354  C  C     . LYS WA  3  193  ? 151.959 33.412   64.034   1.00 97.17  0  193  LYS p  C     1 
ATOM   62355  O  O     . LYS WA  3  193  ? 152.795 33.319   63.127   1.00 89.17  0  193  LYS p  O     1 
ATOM   62356  C  CB    . LYS WA  3  193  ? 150.935 31.501   65.289   1.00 90.95  0  193  LYS p  CB    1 
ATOM   62357  C  CG    . LYS WA  3  193  ? 151.066 30.439   66.362   1.00 95.53  0  193  LYS p  CG    1 
ATOM   62358  C  CD    . LYS WA  3  193  ? 149.875 29.491   66.347   1.00 79.67  0  193  LYS p  CD    1 
ATOM   62359  C  CE    . LYS WA  3  193  ? 148.558 30.248   66.351   1.00 92.57  0  193  LYS p  CE    1 
ATOM   62360  N  NZ    . LYS WA  3  193  ? 147.389 29.325   66.358   1.00 84.45  1  193  LYS p  NZ    1 
ATOM   62361  N  N     . THR WA  3  194  ? 150.945 34.272   63.981   1.00 95.00  0  194  THR p  N     1 
ATOM   62362  C  CA    . THR WA  3  194  ? 150.832 35.324   62.986   1.00 91.35  0  194  THR p  CA    1 
ATOM   62363  C  C     . THR WA  3  194  ? 150.601 36.647   63.697   1.00 91.89  0  194  THR p  C     1 
ATOM   62364  O  O     . THR WA  3  194  ? 150.216 36.689   64.868   1.00 101.72 0  194  THR p  O     1 
ATOM   62365  C  CB    . THR WA  3  194  ? 149.681 35.084   61.997   1.00 106.77 0  194  THR p  CB    1 
ATOM   62366  O  OG1   . THR WA  3  194  ? 148.475 35.656   62.521   1.00 104.23 0  194  THR p  OG1   1 
ATOM   62367  C  CG2   . THR WA  3  194  ? 149.463 33.603   61.767   1.00 108.12 0  194  THR p  CG2   1 
ATOM   62368  N  N     . SER WA  3  195  ? 150.822 37.734   62.968   1.00 91.46  0  195  SER p  N     1 
ATOM   62369  C  CA    . SER WA  3  195  ? 150.328 39.031   63.400   1.00 85.66  0  195  SER p  CA    1 
ATOM   62370  C  C     . SER WA  3  195  ? 149.970 39.818   62.153   1.00 86.09  0  195  SER p  C     1 
ATOM   62371  O  O     . SER WA  3  195  ? 150.771 39.900   61.217   1.00 90.51  0  195  SER p  O     1 
ATOM   62372  C  CB    . SER WA  3  195  ? 151.364 39.788   64.239   1.00 88.10  0  195  SER p  CB    1 
ATOM   62373  O  OG    . SER WA  3  195  ? 151.048 41.168   64.316   1.00 85.21  0  195  SER p  OG    1 
ATOM   62374  N  N     . ALA WA  3  196  ? 148.762 40.382   62.147   1.00 84.40  0  196  ALA p  N     1 
ATOM   62375  C  CA    . ALA WA  3  196  ? 148.312 41.166   61.004   1.00 77.43  0  196  ALA p  CA    1 
ATOM   62376  C  C     . ALA WA  3  196  ? 149.272 42.312   60.722   1.00 81.30  0  196  ALA p  C     1 
ATOM   62377  O  O     . ALA WA  3  196  ? 149.720 42.500   59.585   1.00 87.89  0  196  ALA p  O     1 
ATOM   62378  C  CB    . ALA WA  3  196  ? 146.897 41.688   61.249   1.00 74.78  0  196  ALA p  CB    1 
ATOM   62379  N  N     . VAL WA  3  197  ? 149.605 43.089   61.750   1.00 78.42  0  197  VAL p  N     1 
ATOM   62380  C  CA    . VAL WA  3  197  ? 150.387 44.303   61.591   1.00 79.77  0  197  VAL p  CA    1 
ATOM   62381  C  C     . VAL WA  3  197  ? 151.503 44.329   62.631   1.00 80.45  0  197  VAL p  C     1 
ATOM   62382  O  O     . VAL WA  3  197  ? 151.515 43.559   63.592   1.00 76.18  0  197  VAL p  O     1 
ATOM   62383  C  CB    . VAL WA  3  197  ? 149.514 45.567   61.714   1.00 74.49  0  197  VAL p  CB    1 
ATOM   62384  C  CG1   . VAL WA  3  197  ? 148.215 45.414   60.935   1.00 77.32  0  197  VAL p  CG1   1 
ATOM   62385  C  CG2   . VAL WA  3  197  ? 149.191 45.802   63.159   1.00 73.18  0  197  VAL p  CG2   1 
ATOM   62386  N  N     . ALA WA  3  198  ? 152.448 45.240   62.413   1.00 81.78  0  198  ALA p  N     1 
ATOM   62387  C  CA    . ALA WA  3  198  ? 153.527 45.523   63.347   1.00 76.91  0  198  ALA p  CA    1 
ATOM   62388  C  C     . ALA WA  3  198  ? 153.818 47.012   63.257   1.00 77.98  0  198  ALA p  C     1 
ATOM   62389  O  O     . ALA WA  3  198  ? 153.743 47.594   62.173   1.00 82.66  0  198  ALA p  O     1 
ATOM   62390  C  CB    . ALA WA  3  198  ? 154.785 44.702   63.038   1.00 76.01  0  198  ALA p  CB    1 
ATOM   62391  N  N     . ALA WA  3  199  ? 154.140 47.628   64.390   1.00 74.34  0  199  ALA p  N     1 
ATOM   62392  C  CA    . ALA WA  3  199  ? 154.360 49.066   64.396   1.00 74.39  0  199  ALA p  CA    1 
ATOM   62393  C  C     . ALA WA  3  199  ? 155.282 49.454   65.539   1.00 80.96  0  199  ALA p  C     1 
ATOM   62394  O  O     . ALA WA  3  199  ? 155.156 48.941   66.654   1.00 85.13  0  199  ALA p  O     1 
ATOM   62395  C  CB    . ALA WA  3  199  ? 153.040 49.836   64.517   1.00 72.77  0  199  ALA p  CB    1 
ATOM   62396  N  N     . LEU WA  3  200  ? 156.198 50.375   65.251   1.00 90.96  0  200  LEU p  N     1 
ATOM   62397  C  CA    . LEU WA  3  200  ? 157.018 51.014   66.268   1.00 92.40  0  200  LEU p  CA    1 
ATOM   62398  C  C     . LEU WA  3  200  ? 156.518 52.431   66.510   1.00 92.00  0  200  LEU p  C     1 
ATOM   62399  O  O     . LEU WA  3  200  ? 156.214 53.162   65.562   1.00 86.39  0  200  LEU p  O     1 
ATOM   62400  C  CB    . LEU WA  3  200  ? 158.498 51.072   65.872   1.00 86.80  0  200  LEU p  CB    1 
ATOM   62401  C  CG    . LEU WA  3  200  ? 159.358 49.921   66.375   1.00 90.44  0  200  LEU p  CG    1 
ATOM   62402  C  CD1   . LEU WA  3  200  ? 160.665 49.718   65.597   1.00 96.90  0  200  LEU p  CD1   1 
ATOM   62403  C  CD2   . LEU WA  3  200  ? 159.575 50.194   67.827   1.00 88.67  0  200  LEU p  CD2   1 
ATOM   62404  N  N     . THR WA  3  201  ? 156.447 52.819   67.780   1.00 94.28  0  201  THR p  N     1 
ATOM   62405  C  CA    . THR WA  3  201  ? 156.046 54.176   68.132   1.00 94.57  0  201  THR p  CA    1 
ATOM   62406  C  C     . THR WA  3  201  ? 157.099 54.928   68.931   1.00 101.55 0  201  THR p  C     1 
ATOM   62407  O  O     . THR WA  3  201  ? 157.304 56.122   68.694   1.00 106.12 0  201  THR p  O     1 
ATOM   62408  C  CB    . THR WA  3  201  ? 154.707 54.151   68.901   1.00 92.16  0  201  THR p  CB    1 
ATOM   62409  O  OG1   . THR WA  3  201  ? 154.126 55.458   68.900   1.00 101.52 0  201  THR p  OG1   1 
ATOM   62410  C  CG2   . THR WA  3  201  ? 154.870 53.674   70.338   1.00 83.88  0  201  THR p  CG2   1 
ATOM   62411  N  N     . GLU WA  3  202  ? 157.775 54.268   69.862   1.00 110.03 0  202  GLU p  N     1 
ATOM   62412  C  CA    . GLU WA  3  202  ? 158.940 54.812   70.536   1.00 113.61 0  202  GLU p  CA    1 
ATOM   62413  C  C     . GLU WA  3  202  ? 160.179 54.063   70.071   1.00 118.59 0  202  GLU p  C     1 
ATOM   62414  O  O     . GLU WA  3  202  ? 160.099 52.954   69.537   1.00 119.25 0  202  GLU p  O     1 
ATOM   62415  C  CB    . GLU WA  3  202  ? 158.791 54.729   72.058   1.00 121.77 0  202  GLU p  CB    1 
ATOM   62416  C  CG    . GLU WA  3  202  ? 158.515 56.074   72.713   1.00 130.27 0  202  GLU p  CG    1 
ATOM   62417  C  CD    . GLU WA  3  202  ? 158.270 55.963   74.204   1.00 138.31 0  202  GLU p  CD    1 
ATOM   62418  O  OE1   . GLU WA  3  202  ? 157.543 55.038   74.622   1.00 133.08 0  202  GLU p  OE1   1 
ATOM   62419  O  OE2   . GLU WA  3  202  ? 158.801 56.807   74.958   1.00 134.22 -1 202  GLU p  OE2   1 
ATOM   62420  N  N     . VAL WA  3  203  ? 161.332 54.682   70.284   1.00 118.86 0  203  VAL p  N     1 
ATOM   62421  C  CA    . VAL WA  3  203  ? 162.599 54.091   69.873   1.00 117.29 0  203  VAL p  CA    1 
ATOM   62422  C  C     . VAL WA  3  203  ? 163.685 54.627   70.793   1.00 120.93 0  203  VAL p  C     1 
ATOM   62423  O  O     . VAL WA  3  203  ? 163.729 55.827   71.082   1.00 117.52 0  203  VAL p  O     1 
ATOM   62424  C  CB    . VAL WA  3  203  ? 162.894 54.402   68.387   1.00 114.24 0  203  VAL p  CB    1 
ATOM   62425  C  CG1   . VAL WA  3  203  ? 163.030 55.903   68.158   1.00 117.04 0  203  VAL p  CG1   1 
ATOM   62426  C  CG2   . VAL WA  3  203  ? 164.133 53.677   67.901   1.00 113.01 0  203  VAL p  CG2   1 
ATOM   62427  N  N     . ARG WA  3  204  ? 164.518 53.727   71.314   1.00 122.05 0  204  ARG p  N     1 
ATOM   62428  C  CA    . ARG WA  3  204  ? 165.760 54.155   71.941   1.00 118.57 0  204  ARG p  CA    1 
ATOM   62429  C  C     . ARG WA  3  204  ? 166.502 55.092   70.998   1.00 122.97 0  204  ARG p  C     1 
ATOM   62430  O  O     . ARG WA  3  204  ? 166.583 54.841   69.793   1.00 124.05 0  204  ARG p  O     1 
ATOM   62431  C  CB    . ARG WA  3  204  ? 166.620 52.944   72.313   1.00 114.46 0  204  ARG p  CB    1 
ATOM   62432  C  CG    . ARG WA  3  204  ? 166.026 52.125   73.457   1.00 123.87 0  204  ARG p  CG    1 
ATOM   62433  C  CD    . ARG WA  3  204  ? 166.932 50.990   73.911   1.00 126.48 0  204  ARG p  CD    1 
ATOM   62434  N  NE    . ARG WA  3  204  ? 166.188 49.744   74.059   1.00 134.89 0  204  ARG p  NE    1 
ATOM   62435  C  CZ    . ARG WA  3  204  ? 166.233 48.737   73.198   1.00 134.24 0  204  ARG p  CZ    1 
ATOM   62436  N  NH1   . ARG WA  3  204  ? 167.027 48.767   72.142   1.00 128.83 1  204  ARG p  NH1   1 
ATOM   62437  N  NH2   . ARG WA  3  204  ? 165.469 47.669   73.407   1.00 121.30 0  204  ARG p  NH2   1 
ATOM   62438  N  N     . ALA WA  3  205  ? 167.039 56.184   71.552   1.00 117.73 0  205  ALA p  N     1 
ATOM   62439  C  CA    . ALA WA  3  205  ? 167.750 57.156   70.727   1.00 110.07 0  205  ALA p  CA    1 
ATOM   62440  C  C     . ALA WA  3  205  ? 168.900 56.507   69.971   1.00 106.50 0  205  ALA p  C     1 
ATOM   62441  O  O     . ALA WA  3  205  ? 169.298 56.989   68.904   1.00 102.26 0  205  ALA p  O     1 
ATOM   62442  C  CB    . ALA WA  3  205  ? 168.267 58.305   71.593   1.00 97.99  0  205  ALA p  CB    1 
ATOM   62443  N  N     . GLU WA  3  206  ? 169.445 55.419   70.519   1.00 105.65 0  206  GLU p  N     1 
ATOM   62444  C  CA    . GLU WA  3  206  ? 170.528 54.689   69.873   1.00 102.29 0  206  GLU p  CA    1 
ATOM   62445  C  C     . GLU WA  3  206  ? 170.162 54.252   68.458   1.00 105.58 0  206  GLU p  C     1 
ATOM   62446  O  O     . GLU WA  3  206  ? 171.046 54.122   67.603   1.00 92.75  0  206  GLU p  O     1 
ATOM   62447  C  CB    . GLU WA  3  206  ? 170.910 53.476   70.727   1.00 103.37 0  206  GLU p  CB    1 
ATOM   62448  C  CG    . GLU WA  3  206  ? 171.412 53.794   72.147   1.00 111.16 0  206  GLU p  CG    1 
ATOM   62449  C  CD    . GLU WA  3  206  ? 170.312 54.245   73.105   1.00 120.97 0  206  GLU p  CD    1 
ATOM   62450  O  OE1   . GLU WA  3  206  ? 170.216 53.671   74.210   1.00 116.64 0  206  GLU p  OE1   1 
ATOM   62451  O  OE2   . GLU WA  3  206  ? 169.561 55.186   72.769   1.00 122.15 -1 206  GLU p  OE2   1 
ATOM   62452  N  N     . ASP WA  3  207  ? 168.877 54.020   68.190   1.00 115.63 0  207  ASP p  N     1 
ATOM   62453  C  CA    . ASP WA  3  207  ? 168.422 53.501   66.904   1.00 109.33 0  207  ASP p  CA    1 
ATOM   62454  C  C     . ASP WA  3  207  ? 167.587 54.494   66.101   1.00 103.22 0  207  ASP p  C     1 
ATOM   62455  O  O     . ASP WA  3  207  ? 167.029 54.110   65.068   1.00 109.06 0  207  ASP p  O     1 
ATOM   62456  C  CB    . ASP WA  3  207  ? 167.623 52.212   67.100   1.00 111.01 0  207  ASP p  CB    1 
ATOM   62457  C  CG    . ASP WA  3  207  ? 168.449 51.093   67.696   1.00 107.82 0  207  ASP p  CG    1 
ATOM   62458  O  OD1   . ASP WA  3  207  ? 169.632 50.956   67.317   1.00 100.98 0  207  ASP p  OD1   1 
ATOM   62459  O  OD2   . ASP WA  3  207  ? 167.911 50.343   68.536   1.00 110.93 -1 207  ASP p  OD2   1 
ATOM   62460  N  N     . GLU WA  3  208  ? 167.472 55.751   66.540   1.00 98.77  0  208  GLU p  N     1 
ATOM   62461  C  CA    . GLU WA  3  208  ? 166.545 56.650   65.863   1.00 105.66 0  208  GLU p  CA    1 
ATOM   62462  C  C     . GLU WA  3  208  ? 166.987 56.948   64.438   1.00 104.93 0  208  GLU p  C     1 
ATOM   62463  O  O     . GLU WA  3  208  ? 166.146 57.172   63.561   1.00 103.20 0  208  GLU p  O     1 
ATOM   62464  C  CB    . GLU WA  3  208  ? 166.405 57.960   66.647   1.00 108.53 0  208  GLU p  CB    1 
ATOM   62465  C  CG    . GLU WA  3  208  ? 165.404 58.954   66.042   1.00 115.56 0  208  GLU p  CG    1 
ATOM   62466  C  CD    . GLU WA  3  208  ? 165.990 59.980   65.063   1.00 129.67 0  208  GLU p  CD    1 
ATOM   62467  O  OE1   . GLU WA  3  208  ? 167.011 59.701   64.392   1.00 131.45 0  208  GLU p  OE1   1 
ATOM   62468  O  OE2   . GLU WA  3  208  ? 165.395 61.078   64.961   1.00 130.32 -1 208  GLU p  OE2   1 
ATOM   62469  N  N     . ALA WA  3  209  ? 168.294 56.920   64.178   1.00 97.68  0  209  ALA p  N     1 
ATOM   62470  C  CA    . ALA WA  3  209  ? 168.790 57.294   62.860   1.00 99.85  0  209  ALA p  CA    1 
ATOM   62471  C  C     . ALA WA  3  209  ? 168.557 56.181   61.846   1.00 108.00 0  209  ALA p  C     1 
ATOM   62472  O  O     . ALA WA  3  209  ? 168.082 56.435   60.735   1.00 106.65 0  209  ALA p  O     1 
ATOM   62473  C  CB    . ALA WA  3  209  ? 170.273 57.650   62.941   1.00 117.87 0  209  ALA p  CB    1 
ATOM   62474  N  N     . ALA WA  3  210  ? 168.894 54.938   62.213   1.00 114.41 0  210  ALA p  N     1 
ATOM   62475  C  CA    . ALA WA  3  210  ? 168.541 53.791   61.383   1.00 115.77 0  210  ALA p  CA    1 
ATOM   62476  C  C     . ALA WA  3  210  ? 167.052 53.773   61.072   1.00 111.62 0  210  ALA p  C     1 
ATOM   62477  O  O     . ALA WA  3  210  ? 166.644 53.320   59.996   1.00 104.17 0  210  ALA p  O     1 
ATOM   62478  C  CB    . ALA WA  3  210  ? 168.962 52.492   62.074   1.00 107.69 0  210  ALA p  CB    1 
ATOM   62479  N  N     . LEU WA  3  211  ? 166.230 54.252   62.005   1.00 107.72 0  211  LEU p  N     1 
ATOM   62480  C  CA    . LEU WA  3  211  ? 164.793 54.354   61.777   1.00 107.05 0  211  LEU p  CA    1 
ATOM   62481  C  C     . LEU WA  3  211  ? 164.493 55.356   60.665   1.00 103.94 0  211  LEU p  C     1 
ATOM   62482  O  O     . LEU WA  3  211  ? 163.855 55.019   59.660   1.00 96.38  0  211  LEU p  O     1 
ATOM   62483  C  CB    . LEU WA  3  211  ? 164.112 54.751   63.094   1.00 103.41 0  211  LEU p  CB    1 
ATOM   62484  C  CG    . LEU WA  3  211  ? 162.652 54.446   63.452   1.00 100.42 0  211  LEU p  CG    1 
ATOM   62485  C  CD1   . LEU WA  3  211  ? 162.336 55.018   64.807   1.00 95.01  0  211  LEU p  CD1   1 
ATOM   62486  C  CD2   . LEU WA  3  211  ? 161.697 55.030   62.467   1.00 94.20  0  211  LEU p  CD2   1 
ATOM   62487  N  N     . ALA WA  3  212  ? 164.960 56.598   60.829   1.00 98.62  0  212  ALA p  N     1 
ATOM   62488  C  CA    . ALA WA  3  212  ? 164.668 57.648   59.856   1.00 102.48 0  212  ALA p  CA    1 
ATOM   62489  C  C     . ALA WA  3  212  ? 165.176 57.298   58.464   1.00 110.44 0  212  ALA p  C     1 
ATOM   62490  O  O     . ALA WA  3  212  ? 164.554 57.678   57.466   1.00 104.32 0  212  ALA p  O     1 
ATOM   62491  C  CB    . ALA WA  3  212  ? 165.269 58.974   60.320   1.00 98.02  0  212  ALA p  CB    1 
ATOM   62492  N  N     . LYS WA  3  213  ? 166.298 56.582   58.373   1.00 113.99 0  213  LYS p  N     1 
ATOM   62493  C  CA    . LYS WA  3  213  ? 166.762 56.113   57.073   1.00 112.10 0  213  LYS p  CA    1 
ATOM   62494  C  C     . LYS WA  3  213  ? 165.784 55.112   56.473   1.00 111.29 0  213  LYS p  C     1 
ATOM   62495  O  O     . LYS WA  3  213  ? 165.520 55.139   55.265   1.00 106.41 0  213  LYS p  O     1 
ATOM   62496  C  CB    . LYS WA  3  213  ? 168.156 55.497   57.198   1.00 118.47 0  213  LYS p  CB    1 
ATOM   62497  C  CG    . LYS WA  3  213  ? 169.226 56.203   56.376   1.00 127.56 0  213  LYS p  CG    1 
ATOM   62498  C  CD    . LYS WA  3  213  ? 170.585 55.540   56.545   1.00 132.79 0  213  LYS p  CD    1 
ATOM   62499  C  CE    . LYS WA  3  213  ? 171.022 54.841   55.266   1.00 139.37 0  213  LYS p  CE    1 
ATOM   62500  N  NZ    . LYS WA  3  213  ? 172.416 54.327   55.362   1.00 143.62 1  213  LYS p  NZ    1 
ATOM   62501  N  N     . LEU WA  3  214  ? 165.245 54.215   57.302   1.00 103.29 0  214  LEU p  N     1 
ATOM   62502  C  CA    . LEU WA  3  214  ? 164.341 53.187   56.798   1.00 92.76  0  214  LEU p  CA    1 
ATOM   62503  C  C     . LEU WA  3  214  ? 162.979 53.765   56.430   1.00 96.23  0  214  LEU p  C     1 
ATOM   62504  O  O     . LEU WA  3  214  ? 162.381 53.355   55.428   1.00 92.37  0  214  LEU p  O     1 
ATOM   62505  C  CB    . LEU WA  3  214  ? 164.197 52.068   57.825   1.00 79.52  0  214  LEU p  CB    1 
ATOM   62506  C  CG    . LEU WA  3  214  ? 164.959 50.792   57.465   1.00 88.07  0  214  LEU p  CG    1 
ATOM   62507  C  CD1   . LEU WA  3  214  ? 166.398 51.102   57.082   1.00 92.10  0  214  LEU p  CD1   1 
ATOM   62508  C  CD2   . LEU WA  3  214  ? 164.926 49.831   58.625   1.00 80.31  0  214  LEU p  CD2   1 
ATOM   62509  N  N     . VAL WA  3  215  ? 162.468 54.714   57.221   1.00 89.51  0  215  VAL p  N     1 
ATOM   62510  C  CA    . VAL WA  3  215  ? 161.179 55.322   56.901   1.00 90.00  0  215  VAL p  CA    1 
ATOM   62511  C  C     . VAL WA  3  215  ? 161.239 56.221   55.684   1.00 97.48  0  215  VAL p  C     1 
ATOM   62512  O  O     . VAL WA  3  215  ? 160.192 56.662   55.213   1.00 97.35  0  215  VAL p  O     1 
ATOM   62513  C  CB    . VAL WA  3  215  ? 160.589 56.161   58.053   1.00 83.39  0  215  VAL p  CB    1 
ATOM   62514  C  CG1   . VAL WA  3  215  ? 160.705 55.426   59.340   1.00 85.91  0  215  VAL p  CG1   1 
ATOM   62515  C  CG2   . VAL WA  3  215  ? 161.274 57.527   58.140   1.00 94.62  0  215  VAL p  CG2   1 
ATOM   62516  N  N     . SER WA  3  216  ? 162.428 56.506   55.162   1.00 105.54 0  216  SER p  N     1 
ATOM   62517  C  CA    . SER WA  3  216  ? 162.503 57.257   53.919   1.00 109.57 0  216  SER p  CA    1 
ATOM   62518  C  C     . SER WA  3  216  ? 162.511 56.331   52.713   1.00 110.03 0  216  SER p  C     1 
ATOM   62519  O  O     . SER WA  3  216  ? 161.880 56.635   51.696   1.00 111.06 0  216  SER p  O     1 
ATOM   62520  C  CB    . SER WA  3  216  ? 163.747 58.150   53.909   1.00 114.64 0  216  SER p  CB    1 
ATOM   62521  O  OG    . SER WA  3  216  ? 164.892 57.435   54.339   1.00 114.74 0  216  SER p  OG    1 
ATOM   62522  N  N     . THR WA  3  217  ? 163.209 55.197   52.813   1.00 103.61 0  217  THR p  N     1 
ATOM   62523  C  CA    . THR WA  3  217  ? 163.149 54.196   51.753   1.00 100.86 0  217  THR p  CA    1 
ATOM   62524  C  C     . THR WA  3  217  ? 161.724 53.701   51.539   1.00 101.48 0  217  THR p  C     1 
ATOM   62525  O  O     . THR WA  3  217  ? 161.316 53.434   50.403   1.00 105.47 0  217  THR p  O     1 
ATOM   62526  C  CB    . THR WA  3  217  ? 164.075 53.025   52.072   1.00 92.42  0  217  THR p  CB    1 
ATOM   62527  O  OG1   . THR WA  3  217  ? 165.241 53.504   52.754   1.00 89.61  0  217  THR p  OG1   1 
ATOM   62528  C  CG2   . THR WA  3  217  ? 164.494 52.337   50.787   1.00 91.32  0  217  THR p  CG2   1 
ATOM   62529  N  N     . ILE WA  3  218  ? 160.954 53.567   52.615   1.00 104.97 0  218  ILE p  N     1 
ATOM   62530  C  CA    . ILE WA  3  218  ? 159.626 52.970   52.513   1.00 106.69 0  218  ILE p  CA    1 
ATOM   62531  C  C     . ILE WA  3  218  ? 158.548 54.029   52.302   1.00 100.84 0  218  ILE p  C     1 
ATOM   62532  O  O     . ILE WA  3  218  ? 157.570 53.778   51.592   1.00 106.65 0  218  ILE p  O     1 
ATOM   62533  C  CB    . ILE WA  3  218  ? 159.341 52.096   53.750   1.00 103.93 0  218  ILE p  CB    1 
ATOM   62534  C  CG1   . ILE WA  3  218  ? 159.199 52.957   54.998   1.00 99.55  0  218  ILE p  CG1   1 
ATOM   62535  C  CG2   . ILE WA  3  218  ? 160.449 51.072   53.948   1.00 103.46 0  218  ILE p  CG2   1 
ATOM   62536  C  CD1   . ILE WA  3  218  ? 159.080 52.158   56.240   1.00 102.23 0  218  ILE p  CD1   1 
ATOM   62537  N  N     . ASP WA  3  219  ? 158.671 55.206   52.928   1.00 93.42  0  219  ASP p  N     1 
ATOM   62538  C  CA    . ASP WA  3  219  ? 157.849 56.338   52.509   1.00 96.66  0  219  ASP p  CA    1 
ATOM   62539  C  C     . ASP WA  3  219  ? 157.971 56.547   51.008   1.00 100.82 0  219  ASP p  C     1 
ATOM   62540  O  O     . ASP WA  3  219  ? 156.975 56.792   50.318   1.00 100.12 0  219  ASP p  O     1 
ATOM   62541  C  CB    . ASP WA  3  219  ? 158.263 57.616   53.244   1.00 99.06  0  219  ASP p  CB    1 
ATOM   62542  C  CG    . ASP WA  3  219  ? 157.305 57.997   54.364   1.00 97.85  0  219  ASP p  CG    1 
ATOM   62543  O  OD1   . ASP WA  3  219  ? 156.082 57.859   54.185   1.00 96.03  0  219  ASP p  OD1   1 
ATOM   62544  O  OD2   . ASP WA  3  219  ? 157.782 58.451   55.427   1.00 102.33 -1 219  ASP p  OD2   1 
ATOM   62545  N  N     . ALA WA  3  220  ? 159.195 56.420   50.485   1.00 102.86 0  220  ALA p  N     1 
ATOM   62546  C  CA    . ALA WA  3  220  ? 159.420 56.519   49.047   1.00 102.42 0  220  ALA p  CA    1 
ATOM   62547  C  C     . ALA WA  3  220  ? 158.661 55.435   48.299   1.00 106.85 0  220  ALA p  C     1 
ATOM   62548  O  O     . ALA WA  3  220  ? 158.118 55.682   47.216   1.00 101.27 0  220  ALA p  O     1 
ATOM   62549  C  CB    . ALA WA  3  220  ? 160.913 56.437   48.737   1.00 100.81 0  220  ALA p  CB    1 
ATOM   62550  N  N     . ASN WA  3  221  ? 158.612 54.227   48.859   1.00 107.31 0  221  ASN p  N     1 
ATOM   62551  C  CA    . ASN WA  3  221  ? 158.019 53.114   48.134   1.00 110.36 0  221  ASN p  CA    1 
ATOM   62552  C  C     . ASN WA  3  221  ? 156.502 53.076   48.250   1.00 105.06 0  221  ASN p  C     1 
ATOM   62553  O  O     . ASN WA  3  221  ? 155.826 52.706   47.285   1.00 104.41 0  221  ASN p  O     1 
ATOM   62554  C  CB    . ASN WA  3  221  ? 158.603 51.791   48.635   1.00 109.03 0  221  ASN p  CB    1 
ATOM   62555  C  CG    . ASN WA  3  221  ? 159.812 51.351   47.839   1.00 113.38 0  221  ASN p  CG    1 
ATOM   62556  O  OD1   . ASN WA  3  221  ? 160.472 52.163   47.192   1.00 116.87 0  221  ASN p  OD1   1 
ATOM   62557  N  ND2   . ASN WA  3  221  ? 160.109 50.056   47.881   1.00 113.33 0  221  ASN p  ND2   1 
ATOM   62558  N  N     . PHE WA  3  222  ? 155.938 53.459   49.396   1.00 99.76  0  222  PHE p  N     1 
ATOM   62559  C  CA    . PHE WA  3  222  ? 154.493 53.364   49.566   1.00 101.07 0  222  PHE p  CA    1 
ATOM   62560  C  C     . PHE WA  3  222  ? 153.790 54.702   49.693   1.00 97.86  0  222  PHE p  C     1 
ATOM   62561  O  O     . PHE WA  3  222  ? 152.849 54.963   48.938   1.00 95.30  0  222  PHE p  O     1 
ATOM   62562  C  CB    . PHE WA  3  222  ? 154.165 52.519   50.797   1.00 99.03  0  222  PHE p  CB    1 
ATOM   62563  C  CG    . PHE WA  3  222  ? 154.457 51.084   50.612   1.00 95.58  0  222  PHE p  CG    1 
ATOM   62564  C  CD1   . PHE WA  3  222  ? 155.724 50.600   50.849   1.00 93.27  0  222  PHE p  CD1   1 
ATOM   62565  C  CD2   . PHE WA  3  222  ? 153.476 50.219   50.173   1.00 97.51  0  222  PHE p  CD2   1 
ATOM   62566  C  CE1   . PHE WA  3  222  ? 156.004 49.283   50.671   1.00 97.38  0  222  PHE p  CE1   1 
ATOM   62567  C  CE2   . PHE WA  3  222  ? 153.754 48.896   49.993   1.00 100.48 0  222  PHE p  CE2   1 
ATOM   62568  C  CZ    . PHE WA  3  222  ? 155.025 48.428   50.249   1.00 98.67  0  222  PHE p  CZ    1 
ATOM   62569  N  N     . ALA WA  3  223  ? 154.208 55.552   50.635   1.00 88.12  0  223  ALA p  N     1 
ATOM   62570  C  CA    . ALA WA  3  223  ? 153.419 56.742   50.907   1.00 84.63  0  223  ALA p  CA    1 
ATOM   62571  C  C     . ALA WA  3  223  ? 153.333 57.633   49.679   1.00 93.93  0  223  ALA p  C     1 
ATOM   62572  O  O     . ALA WA  3  223  ? 152.239 57.945   49.200   1.00 99.58  0  223  ALA p  O     1 
ATOM   62573  C  CB    . ALA WA  3  223  ? 154.004 57.505   52.094   1.00 89.72  0  223  ALA p  CB    1 
ATOM   62574  N  N     . ASP WA  3  224  ? 154.476 57.966   49.086   1.00 103.19 0  224  ASP p  N     1 
ATOM   62575  C  CA    . ASP WA  3  224  ? 154.439 58.937   48.002   1.00 116.95 0  224  ASP p  CA    1 
ATOM   62576  C  C     . ASP WA  3  224  ? 153.828 58.319   46.756   1.00 108.89 0  224  ASP p  C     1 
ATOM   62577  O  O     . ASP WA  3  224  ? 153.070 58.978   46.040   1.00 106.95 0  224  ASP p  O     1 
ATOM   62578  C  CB    . ASP WA  3  224  ? 155.834 59.501   47.738   1.00 129.07 0  224  ASP p  CB    1 
ATOM   62579  C  CG    . ASP WA  3  224  ? 156.637 59.675   49.014   1.00 126.63 0  224  ASP p  CG    1 
ATOM   62580  O  OD1   . ASP WA  3  224  ? 156.159 60.388   49.921   1.00 129.24 0  224  ASP p  OD1   1 
ATOM   62581  O  OD2   . ASP WA  3  224  ? 157.717 59.066   49.138   1.00 113.96 -1 224  ASP p  OD2   1 
ATOM   62582  N  N     . LYS WA  3  225  ? 154.135 57.050   46.490   1.00 98.91  0  225  LYS p  N     1 
ATOM   62583  C  CA    . LYS WA  3  225  ? 153.473 56.354   45.399   1.00 106.62 0  225  LYS p  CA    1 
ATOM   62584  C  C     . LYS WA  3  225  ? 152.024 55.987   45.703   1.00 106.55 0  225  LYS p  C     1 
ATOM   62585  O  O     . LYS WA  3  225  ? 151.319 55.573   44.778   1.00 105.83 0  225  LYS p  O     1 
ATOM   62586  C  CB    . LYS WA  3  225  ? 154.264 55.095   45.034   1.00 99.51  0  225  LYS p  CB    1 
ATOM   62587  C  CG    . LYS WA  3  225  ? 155.298 55.318   43.939   1.00 101.85 0  225  LYS p  CG    1 
ATOM   62588  C  CD    . LYS WA  3  225  ? 155.904 54.007   43.459   1.00 105.10 0  225  LYS p  CD    1 
ATOM   62589  C  CE    . LYS WA  3  225  ? 156.995 53.521   44.397   1.00 106.20 0  225  LYS p  CE    1 
ATOM   62590  N  NZ    . LYS WA  3  225  ? 157.530 52.194   43.983   1.00 103.30 1  225  LYS p  NZ    1 
ATOM   62591  N  N     . TYR WA  3  226  ? 151.553 56.145   46.947   1.00 102.77 0  226  TYR p  N     1 
ATOM   62592  C  CA    . TYR WA  3  226  ? 150.185 55.739   47.279   1.00 101.88 0  226  TYR p  CA    1 
ATOM   62593  C  C     . TYR WA  3  226  ? 149.168 56.445   46.392   1.00 101.06 0  226  TYR p  C     1 
ATOM   62594  O  O     . TYR WA  3  226  ? 148.396 55.799   45.675   1.00 106.41 0  226  TYR p  O     1 
ATOM   62595  C  CB    . TYR WA  3  226  ? 149.862 56.007   48.752   1.00 97.74  0  226  TYR p  CB    1 
ATOM   62596  C  CG    . TYR WA  3  226  ? 148.371 55.937   49.031   1.00 102.49 0  226  TYR p  CG    1 
ATOM   62597  C  CD1   . TYR WA  3  226  ? 147.739 54.716   49.228   1.00 101.51 0  226  TYR p  CD1   1 
ATOM   62598  C  CD2   . TYR WA  3  226  ? 147.592 57.091   49.076   1.00 105.69 0  226  TYR p  CD2   1 
ATOM   62599  C  CE1   . TYR WA  3  226  ? 146.378 54.644   49.467   1.00 100.06 0  226  TYR p  CE1   1 
ATOM   62600  C  CE2   . TYR WA  3  226  ? 146.232 57.028   49.311   1.00 105.15 0  226  TYR p  CE2   1 
ATOM   62601  C  CZ    . TYR WA  3  226  ? 145.630 55.802   49.509   1.00 100.30 0  226  TYR p  CZ    1 
ATOM   62602  O  OH    . TYR WA  3  226  ? 144.277 55.733   49.748   1.00 97.82  0  226  TYR p  OH    1 
ATOM   62603  N  N     . ASP WA  3  227  ? 149.133 57.780   46.454   1.00 97.18  0  227  ASP p  N     1 
ATOM   62604  C  CA    . ASP WA  3  227  ? 148.178 58.551   45.664   1.00 94.20  0  227  ASP p  CA    1 
ATOM   62605  C  C     . ASP WA  3  227  ? 148.236 58.198   44.184   1.00 91.27  0  227  ASP p  C     1 
ATOM   62606  O  O     . ASP WA  3  227  ? 147.273 58.454   43.453   1.00 78.78  0  227  ASP p  O     1 
ATOM   62607  C  CB    . ASP WA  3  227  ? 148.417 60.050   45.865   1.00 86.55  0  227  ASP p  CB    1 
ATOM   62608  C  CG    . ASP WA  3  227  ? 147.147 60.795   46.238   1.00 102.47 0  227  ASP p  CG    1 
ATOM   62609  O  OD1   . ASP WA  3  227  ? 146.074 60.441   45.706   1.00 107.40 0  227  ASP p  OD1   1 
ATOM   62610  O  OD2   . ASP WA  3  227  ? 147.218 61.728   47.065   1.00 103.29 -1 227  ASP p  OD2   1 
ATOM   62611  N  N     . GLU WA  3  228  ? 149.345 57.613   43.730   1.00 97.31  0  228  GLU p  N     1 
ATOM   62612  C  CA    . GLU WA  3  228  ? 149.450 57.131   42.359   1.00 104.07 0  228  GLU p  CA    1 
ATOM   62613  C  C     . GLU WA  3  228  ? 148.780 55.769   42.194   1.00 97.71  0  228  GLU p  C     1 
ATOM   62614  O  O     . GLU WA  3  228  ? 147.937 55.592   41.309   1.00 100.02 0  228  GLU p  O     1 
ATOM   62615  C  CB    . GLU WA  3  228  ? 150.921 57.068   41.945   1.00 118.59 0  228  GLU p  CB    1 
ATOM   62616  C  CG    . GLU WA  3  228  ? 151.162 56.471   40.572   1.00 124.77 0  228  GLU p  CG    1 
ATOM   62617  C  CD    . GLU WA  3  228  ? 152.487 55.742   40.482   1.00 126.08 0  228  GLU p  CD    1 
ATOM   62618  O  OE1   . GLU WA  3  228  ? 153.538 56.390   40.672   1.00 126.93 0  228  GLU p  OE1   1 
ATOM   62619  O  OE2   . GLU WA  3  228  ? 152.479 54.520   40.221   1.00 126.39 -1 228  GLU p  OE2   1 
ATOM   62620  N  N     . VAL WA  3  229  ? 149.142 54.796   43.038   1.00 97.12  0  229  VAL p  N     1 
ATOM   62621  C  CA    . VAL WA  3  229  ? 148.609 53.437   42.916   1.00 99.24  0  229  VAL p  CA    1 
ATOM   62622  C  C     . VAL WA  3  229  ? 147.088 53.391   43.022   1.00 103.16 0  229  VAL p  C     1 
ATOM   62623  O  O     . VAL WA  3  229  ? 146.469 52.446   42.520   1.00 104.39 0  229  VAL p  O     1 
ATOM   62624  C  CB    . VAL WA  3  229  ? 149.254 52.484   43.951   1.00 92.59  0  229  VAL p  CB    1 
ATOM   62625  C  CG1   . VAL WA  3  229  ? 150.760 52.682   44.012   1.00 97.39  0  229  VAL p  CG1   1 
ATOM   62626  C  CG2   . VAL WA  3  229  ? 148.630 52.668   45.325   1.00 96.36  0  229  VAL p  CG2   1 
ATOM   62627  N  N     . LYS WA  3  230  ? 146.464 54.379   43.669   1.00 103.04 0  230  LYS p  N     1 
ATOM   62628  C  CA    . LYS WA  3  230  ? 145.017 54.362   43.868   1.00 101.34 0  230  LYS p  CA    1 
ATOM   62629  C  C     . LYS WA  3  230  ? 144.240 54.455   42.554   1.00 100.90 0  230  LYS p  C     1 
ATOM   62630  O  O     . LYS WA  3  230  ? 143.037 54.184   42.540   1.00 107.59 0  230  LYS p  O     1 
ATOM   62631  C  CB    . LYS WA  3  230  ? 144.655 55.513   44.831   1.00 100.96 0  230  LYS p  CB    1 
ATOM   62632  C  CG    . LYS WA  3  230  ? 143.170 55.841   45.104   1.00 115.31 0  230  LYS p  CG    1 
ATOM   62633  C  CD    . LYS WA  3  230  ? 142.253 54.638   45.307   1.00 112.62 0  230  LYS p  CD    1 
ATOM   62634  C  CE    . LYS WA  3  230  ? 140.878 54.919   44.697   1.00 118.76 0  230  LYS p  CE    1 
ATOM   62635  N  NZ    . LYS WA  3  230  ? 140.928 54.977   43.203   1.00 113.26 1  230  LYS p  NZ    1 
ATOM   62636  N  N     . LYS WA  3  231  ? 144.887 54.777   41.437   1.00 92.65  0  231  LYS p  N     1 
ATOM   62637  C  CA    . LYS WA  3  231  ? 144.217 54.700   40.146   1.00 96.19  0  231  LYS p  CA    1 
ATOM   62638  C  C     . LYS WA  3  231  ? 144.748 53.552   39.294   1.00 94.14  0  231  LYS p  C     1 
ATOM   62639  O  O     . LYS WA  3  231  ? 144.266 53.338   38.182   1.00 95.46  0  231  LYS p  O     1 
ATOM   62640  C  CB    . LYS WA  3  231  ? 144.332 56.060   39.420   1.00 102.29 0  231  LYS p  CB    1 
ATOM   62641  C  CG    . LYS WA  3  231  ? 143.580 56.318   38.064   1.00 111.58 0  231  LYS p  CG    1 
ATOM   62642  C  CD    . LYS WA  3  231  ? 142.371 55.421   37.742   1.00 112.77 0  231  LYS p  CD    1 
ATOM   62643  C  CE    . LYS WA  3  231  ? 141.201 55.538   38.708   1.00 110.60 0  231  LYS p  CE    1 
ATOM   62644  N  NZ    . LYS WA  3  231  ? 140.274 54.387   38.490   1.00 90.87  1  231  LYS p  NZ    1 
ATOM   62645  N  N     . HIS WA  3  232  ? 145.699 52.776   39.782   1.00 91.63  0  232  HIS p  N     1 
ATOM   62646  C  CA    . HIS WA  3  232  ? 146.180 51.646   38.997   1.00 91.06  0  232  HIS p  CA    1 
ATOM   62647  C  C     . HIS WA  3  232  ? 145.477 50.375   39.464   1.00 80.29  0  232  HIS p  C     1 
ATOM   62648  O  O     . HIS WA  3  232  ? 145.843 49.772   40.477   1.00 83.19  0  232  HIS p  O     1 
ATOM   62649  C  CB    . HIS WA  3  232  ? 147.699 51.555   39.040   1.00 96.74  0  232  HIS p  CB    1 
ATOM   62650  C  CG    . HIS WA  3  232  ? 148.348 52.227   37.870   1.00 113.08 0  232  HIS p  CG    1 
ATOM   62651  N  ND1   . HIS WA  3  232  ? 148.640 51.561   36.700   1.00 119.59 0  232  HIS p  ND1   1 
ATOM   62652  C  CD2   . HIS WA  3  232  ? 148.708 53.518   37.668   1.00 100.63 0  232  HIS p  CD2   1 
ATOM   62653  C  CE1   . HIS WA  3  232  ? 149.179 52.404   35.838   1.00 118.07 0  232  HIS p  CE1   1 
ATOM   62654  N  NE2   . HIS WA  3  232  ? 149.232 53.598   36.400   1.00 109.60 0  232  HIS p  NE2   1 
ATOM   62655  N  N     . TRP WA  3  233  ? 144.446 49.990   38.713   1.00 88.28  0  233  TRP p  N     1 
ATOM   62656  C  CA    . TRP WA  3  233  ? 143.845 48.673   38.842   1.00 83.56  0  233  TRP p  CA    1 
ATOM   62657  C  C     . TRP WA  3  233  ? 144.895 47.599   38.576   1.00 70.41  0  233  TRP p  C     1 
ATOM   62658  O  O     . TRP WA  3  233  ? 145.963 47.857   38.014   1.00 72.37  0  233  TRP p  O     1 
ATOM   62659  C  CB    . TRP WA  3  233  ? 142.677 48.514   37.865   1.00 75.19  0  233  TRP p  CB    1 
ATOM   62660  C  CG    . TRP WA  3  233  ? 141.404 49.182   38.299   1.00 77.81  0  233  TRP p  CG    1 
ATOM   62661  C  CD1   . TRP WA  3  233  ? 141.169 50.524   38.375   1.00 80.20  0  233  TRP p  CD1   1 
ATOM   62662  C  CD2   . TRP WA  3  233  ? 140.184 48.539   38.689   1.00 83.89  0  233  TRP p  CD2   1 
ATOM   62663  N  NE1   . TRP WA  3  233  ? 139.884 50.756   38.803   1.00 86.97  0  233  TRP p  NE1   1 
ATOM   62664  C  CE2   . TRP WA  3  233  ? 139.258 49.554   39.001   1.00 81.05  0  233  TRP p  CE2   1 
ATOM   62665  C  CE3   . TRP WA  3  233  ? 139.786 47.203   38.807   1.00 82.41  0  233  TRP p  CE3   1 
ATOM   62666  C  CZ2   . TRP WA  3  233  ? 137.961 49.276   39.427   1.00 77.94  0  233  TRP p  CZ2   1 
ATOM   62667  C  CZ3   . TRP WA  3  233  ? 138.498 46.929   39.233   1.00 79.26  0  233  TRP p  CZ3   1 
ATOM   62668  C  CH2   . TRP WA  3  233  ? 137.601 47.961   39.537   1.00 80.08  0  233  TRP p  CH2   1 
ATOM   62669  N  N     . GLY WA  3  234  ? 144.579 46.373   38.987   1.00 68.28  0  234  GLY p  N     1 
ATOM   62670  C  CA    . GLY WA  3  234  ? 145.517 45.274   38.914   1.00 75.49  0  234  GLY p  CA    1 
ATOM   62671  C  C     . GLY WA  3  234  ? 144.906 44.071   38.219   1.00 80.36  0  234  GLY p  C     1 
ATOM   62672  O  O     . GLY WA  3  234  ? 143.745 44.085   37.807   1.00 88.45  0  234  GLY p  O     1 
ATOM   62673  N  N     . GLY WA  3  235  ? 145.722 43.026   38.112   1.00 85.93  0  235  GLY p  N     1 
ATOM   62674  C  CA    . GLY WA  3  235  ? 145.279 41.794   37.484   1.00 94.02  0  235  GLY p  CA    1 
ATOM   62675  C  C     . GLY WA  3  235  ? 144.898 41.995   36.033   1.00 86.17  0  235  GLY p  C     1 
ATOM   62676  O  O     . GLY WA  3  235  ? 145.514 42.779   35.302   1.00 81.96  0  235  GLY p  O     1 
ATOM   62677  N  N     . GLY WA  3  236  ? 143.858 41.283   35.605   1.00 83.15  0  236  GLY p  N     1 
ATOM   62678  C  CA    . GLY WA  3  236  ? 143.590 41.167   34.188   1.00 85.16  0  236  GLY p  CA    1 
ATOM   62679  C  C     . GLY WA  3  236  ? 144.583 40.306   33.446   1.00 83.15  0  236  GLY p  C     1 
ATOM   62680  O  O     . GLY WA  3  236  ? 144.555 40.269   32.212   1.00 82.80  0  236  GLY p  O     1 
ATOM   62681  N  N     . ILE WA  3  237  ? 145.461 39.608   34.170   1.00 75.39  0  237  ILE p  N     1 
ATOM   62682  C  CA    . ILE WA  3  237  ? 146.457 38.747   33.549   1.00 78.21  0  237  ILE p  CA    1 
ATOM   62683  C  C     . ILE WA  3  237  ? 145.768 37.522   32.958   1.00 83.74  0  237  ILE p  C     1 
ATOM   62684  O  O     . ILE WA  3  237  ? 144.681 37.121   33.392   1.00 86.12  0  237  ILE p  O     1 
ATOM   62685  C  CB    . ILE WA  3  237  ? 147.522 38.364   34.597   1.00 72.81  0  237  ILE p  CB    1 
ATOM   62686  C  CG1   . ILE WA  3  237  ? 148.370 39.583   34.961   1.00 74.92  0  237  ILE p  CG1   1 
ATOM   62687  C  CG2   . ILE WA  3  237  ? 148.435 37.236   34.123   1.00 72.48  0  237  ILE p  CG2   1 
ATOM   62688  C  CD1   . ILE WA  3  237  ? 148.815 39.605   36.407   1.00 91.96  0  237  ILE p  CD1   1 
ATOM   62689  N  N     . LEU WA  3  238  ? 146.396 36.928   31.948   1.00 85.69  0  238  LEU p  N     1 
ATOM   62690  C  CA    . LEU WA  3  238  ? 145.910 35.712   31.319   1.00 83.18  0  238  LEU p  CA    1 
ATOM   62691  C  C     . LEU WA  3  238  ? 146.891 34.572   31.560   1.00 81.60  0  238  LEU p  C     1 
ATOM   62692  O  O     . LEU WA  3  238  ? 148.084 34.783   31.793   1.00 82.02  0  238  LEU p  O     1 
ATOM   62693  C  CB    . LEU WA  3  238  ? 145.699 35.908   29.813   1.00 79.11  0  238  LEU p  CB    1 
ATOM   62694  C  CG    . LEU WA  3  238  ? 144.968 37.168   29.350   1.00 88.11  0  238  LEU p  CG    1 
ATOM   62695  C  CD1   . LEU WA  3  238  ? 144.772 37.137   27.844   1.00 85.81  0  238  LEU p  CD1   1 
ATOM   62696  C  CD2   . LEU WA  3  238  ? 143.632 37.306   30.062   1.00 91.49  0  238  LEU p  CD2   1 
ATOM   62697  N  N     . GLY WA  3  239  ? 146.364 33.352   31.504   1.00 83.33  0  239  GLY p  N     1 
ATOM   62698  C  CA    . GLY WA  3  239  ? 147.201 32.182   31.646   1.00 90.46  0  239  GLY p  CA    1 
ATOM   62699  C  C     . GLY WA  3  239  ? 148.161 32.031   30.484   1.00 84.25  0  239  GLY p  C     1 
ATOM   62700  O  O     . GLY WA  3  239  ? 147.990 32.612   29.413   1.00 86.21  0  239  GLY p  O     1 
ATOM   62701  N  N     . ASN WA  3  240  ? 149.204 31.229   30.709   1.00 81.74  0  240  ASN p  N     1 
ATOM   62702  C  CA    . ASN WA  3  240  ? 150.289 31.141   29.740   1.00 95.98  0  240  ASN p  CA    1 
ATOM   62703  C  C     . ASN WA  3  240  ? 149.847 30.516   28.422   1.00 88.53  0  240  ASN p  C     1 
ATOM   62704  O  O     . ASN WA  3  240  ? 150.488 30.758   27.394   1.00 82.59  0  240  ASN p  O     1 
ATOM   62705  C  CB    . ASN WA  3  240  ? 151.453 30.342   30.328   1.00 98.88  0  240  ASN p  CB    1 
ATOM   62706  C  CG    . ASN WA  3  240  ? 152.382 31.195   31.170   1.00 110.61 0  240  ASN p  CG    1 
ATOM   62707  O  OD1   . ASN WA  3  240  ? 152.545 32.390   30.919   1.00 109.40 0  240  ASN p  OD1   1 
ATOM   62708  N  ND2   . ASN WA  3  240  ? 152.996 30.584   32.177   1.00 102.05 0  240  ASN p  ND2   1 
ATOM   62709  N  N     . LYS WA  3  241  ? 148.771 29.726   28.423   1.00 88.67  0  241  LYS p  N     1 
ATOM   62710  C  CA    . LYS WA  3  241  ? 148.287 29.140   27.177   1.00 86.62  0  241  LYS p  CA    1 
ATOM   62711  C  C     . LYS WA  3  241  ? 147.486 30.139   26.350   1.00 87.50  0  241  LYS p  C     1 
ATOM   62712  O  O     . LYS WA  3  241  ? 147.550 30.114   25.116   1.00 93.84  0  241  LYS p  O     1 
ATOM   62713  C  CB    . LYS WA  3  241  ? 147.444 27.900   27.467   1.00 78.49  0  241  LYS p  CB    1 
ATOM   62714  C  CG    . LYS WA  3  241  ? 148.252 26.629   27.635   1.00 72.23  0  241  LYS p  CG    1 
ATOM   62715  C  CD    . LYS WA  3  241  ? 147.373 25.410   27.451   1.00 77.98  0  241  LYS p  CD    1 
ATOM   62716  C  CE    . LYS WA  3  241  ? 147.855 24.252   28.298   1.00 75.52  0  241  LYS p  CE    1 
ATOM   62717  N  NZ    . LYS WA  3  241  ? 146.721 23.398   28.737   1.00 81.76  1  241  LYS p  NZ    1 
ATOM   62718  N  N     . ALA WA  3  242  ? 146.732 31.024   27.002   1.00 80.45  0  242  ALA p  N     1 
ATOM   62719  C  CA    . ALA WA  3  242  ? 145.969 32.042   26.293   1.00 86.14  0  242  ALA p  CA    1 
ATOM   62720  C  C     . ALA WA  3  242  ? 146.780 33.299   26.018   1.00 89.36  0  242  ALA p  C     1 
ATOM   62721  O  O     . ALA WA  3  242  ? 146.300 34.186   25.305   1.00 89.51  0  242  ALA p  O     1 
ATOM   62722  C  CB    . ALA WA  3  242  ? 144.706 32.416   27.079   1.00 90.01  0  242  ALA p  CB    1 
ATOM   62723  N  N     . GLN WA  3  243  ? 147.996 33.388   26.555   1.00 95.67  0  243  GLN p  N     1 
ATOM   62724  C  CA    . GLN WA  3  243  ? 148.873 34.525   26.313   1.00 101.82 0  243  GLN p  CA    1 
ATOM   62725  C  C     . GLN WA  3  243  ? 149.763 34.293   25.100   1.00 100.43 0  243  GLN p  C     1 
ATOM   62726  O  O     . GLN WA  3  243  ? 149.914 35.189   24.263   1.00 106.89 0  243  GLN p  O     1 
ATOM   62727  C  CB    . GLN WA  3  243  ? 149.730 34.805   27.550   1.00 99.43  0  243  GLN p  CB    1 
ATOM   62728  C  CG    . GLN WA  3  243  ? 150.827 35.825   27.319   1.00 102.46 0  243  GLN p  CG    1 
ATOM   62729  C  CD    . GLN WA  3  243  ? 150.369 37.236   27.618   1.00 106.94 0  243  GLN p  CD    1 
ATOM   62730  O  OE1   . GLN WA  3  243  ? 149.580 37.463   28.536   1.00 103.06 0  243  GLN p  OE1   1 
ATOM   62731  N  NE2   . GLN WA  3  243  ? 150.856 38.195   26.839   1.00 100.08 0  243  GLN p  NE2   1 
ATOM   62732  N  N     . ALA WA  3  244  ? 150.353 33.101   24.987   1.00 94.85  0  244  ALA p  N     1 
ATOM   62733  C  CA    . ALA WA  3  244  ? 151.048 32.730   23.759   1.00 101.30 0  244  ALA p  CA    1 
ATOM   62734  C  C     . ALA WA  3  244  ? 150.101 32.672   22.568   1.00 108.69 0  244  ALA p  C     1 
ATOM   62735  O  O     . ALA WA  3  244  ? 150.548 32.840   21.427   1.00 111.38 0  244  ALA p  O     1 
ATOM   62736  C  CB    . ALA WA  3  244  ? 151.755 31.386   23.935   1.00 93.10  0  244  ALA p  CB    1 
ATOM   62737  N  N     . LYS WA  3  245  ? 148.805 32.444   22.808   1.00 99.90  0  245  LYS p  N     1 
ATOM   62738  C  CA    . LYS WA  3  245  ? 147.803 32.474   21.751   1.00 100.91 0  245  LYS p  CA    1 
ATOM   62739  C  C     . LYS WA  3  245  ? 147.584 33.881   21.210   1.00 104.25 0  245  LYS p  C     1 
ATOM   62740  O  O     . LYS WA  3  245  ? 146.935 34.040   20.173   1.00 115.74 0  245  LYS p  O     1 
ATOM   62741  C  CB    . LYS WA  3  245  ? 146.483 31.896   22.285   1.00 104.99 0  245  LYS p  CB    1 
ATOM   62742  C  CG    . LYS WA  3  245  ? 145.358 31.751   21.262   1.00 106.92 0  245  LYS p  CG    1 
ATOM   62743  C  CD    . LYS WA  3  245  ? 144.081 32.447   21.719   1.00 108.25 0  245  LYS p  CD    1 
ATOM   62744  C  CE    . LYS WA  3  245  ? 144.204 33.963   21.670   1.00 117.60 0  245  LYS p  CE    1 
ATOM   62745  N  NZ    . LYS WA  3  245  ? 142.895 34.624   21.417   1.00 113.43 1  245  LYS p  NZ    1 
ATOM   62746  N  N     . MET WA  3  246  ? 148.174 34.889   21.843   1.00 104.23 0  246  MET p  N     1 
ATOM   62747  C  CA    . MET WA  3  246  ? 148.037 36.281   21.440   1.00 113.99 0  246  MET p  CA    1 
ATOM   62748  C  C     . MET WA  3  246  ? 149.378 36.958   21.191   1.00 119.23 0  246  MET p  C     1 
ATOM   62749  O  O     . MET WA  3  246  ? 149.459 37.833   20.326   1.00 125.38 0  246  MET p  O     1 
ATOM   62750  C  CB    . MET WA  3  246  ? 147.258 37.071   22.506   1.00 109.77 0  246  MET p  CB    1 
ATOM   62751  C  CG    . MET WA  3  246  ? 146.933 38.505   22.127   1.00 112.89 0  246  MET p  CG    1 
ATOM   62752  S  SD    . MET WA  3  246  ? 145.368 39.012   22.858   1.00 135.24 0  246  MET p  SD    1 
ATOM   62753  C  CE    . MET WA  3  246  ? 145.941 40.026   24.219   1.00 109.53 0  246  MET p  CE    1 
ATOM   62754  N  N     . ASP WA  3  247  ? 150.434 36.559   21.907   1.00 116.90 0  247  ASP p  N     1 
ATOM   62755  C  CA    . ASP WA  3  247  ? 151.789 36.938   21.518   1.00 120.25 0  247  ASP p  CA    1 
ATOM   62756  C  C     . ASP WA  3  247  ? 152.132 36.439   20.122   1.00 125.32 0  247  ASP p  C     1 
ATOM   62757  O  O     . ASP WA  3  247  ? 153.045 36.976   19.485   1.00 128.25 0  247  ASP p  O     1 
ATOM   62758  C  CB    . ASP WA  3  247  ? 152.795 36.393   22.530   1.00 120.87 0  247  ASP p  CB    1 
ATOM   62759  C  CG    . ASP WA  3  247  ? 152.815 37.188   23.818   1.00 121.10 0  247  ASP p  CG    1 
ATOM   62760  O  OD1   . ASP WA  3  247  ? 151.926 38.044   23.998   1.00 122.49 0  247  ASP p  OD1   1 
ATOM   62761  O  OD2   . ASP WA  3  247  ? 153.709 36.941   24.658   1.00 111.55 -1 247  ASP p  OD2   1 
ATOM   62762  N  N     . LYS WA  3  248  ? 151.418 35.425   19.640   1.00 117.41 0  248  LYS p  N     1 
ATOM   62763  C  CA    . LYS WA  3  248  ? 151.555 34.931   18.281   1.00 118.25 0  248  LYS p  CA    1 
ATOM   62764  C  C     . LYS WA  3  248  ? 150.406 35.374   17.392   1.00 121.79 0  248  LYS p  C     1 
ATOM   62765  O  O     . LYS WA  3  248  ? 150.387 35.017   16.211   1.00 122.68 0  248  LYS p  O     1 
ATOM   62766  C  CB    . LYS WA  3  248  ? 151.655 33.403   18.266   1.00 114.54 0  248  LYS p  CB    1 
ATOM   62767  C  CG    . LYS WA  3  248  ? 153.064 32.868   18.094   1.00 113.02 0  248  LYS p  CG    1 
ATOM   62768  C  CD    . LYS WA  3  248  ? 153.203 31.515   18.762   1.00 105.47 0  248  LYS p  CD    1 
ATOM   62769  C  CE    . LYS WA  3  248  ? 152.871 30.391   17.796   1.00 110.15 0  248  LYS p  CE    1 
ATOM   62770  N  NZ    . LYS WA  3  248  ? 153.887 29.306   17.849   1.00 100.41 1  248  LYS p  NZ    1 
ATOM   62771  N  N     . ARG WA  3  249  ? 149.457 36.151   17.913   1.00 128.64 0  249  ARG p  N     1 
ATOM   62772  C  CA    . ARG WA  3  249  ? 148.431 36.704   17.043   1.00 138.17 0  249  ARG p  CA    1 
ATOM   62773  C  C     . ARG WA  3  249  ? 148.704 38.145   16.664   1.00 148.37 0  249  ARG p  C     1 
ATOM   62774  O  O     . ARG WA  3  249  ? 148.430 38.526   15.528   1.00 149.27 0  249  ARG p  O     1 
ATOM   62775  C  CB    . ARG WA  3  249  ? 147.048 36.619   17.710   1.00 127.17 0  249  ARG p  CB    1 
ATOM   62776  C  CG    . ARG WA  3  249  ? 145.856 37.176   16.889   1.00 131.85 0  249  ARG p  CG    1 
ATOM   62777  C  CD    . ARG WA  3  249  ? 145.654 38.706   16.958   1.00 143.78 0  249  ARG p  CD    1 
ATOM   62778  N  NE    . ARG WA  3  249  ? 145.103 39.269   15.726   1.00 149.65 0  249  ARG p  NE    1 
ATOM   62779  C  CZ    . ARG WA  3  249  ? 145.810 39.758   14.715   1.00 148.17 0  249  ARG p  CZ    1 
ATOM   62780  N  NH1   . ARG WA  3  249  ? 147.127 39.810   14.748   1.00 146.44 1  249  ARG p  NH1   1 
ATOM   62781  N  NH2   . ARG WA  3  249  ? 145.172 40.234   13.651   1.00 146.55 0  249  ARG p  NH2   1 
ATOM   62782  N  N     . ALA WA  3  250  ? 149.330 38.940   17.526   1.00 152.25 0  250  ALA p  N     1 
ATOM   62783  C  CA    . ALA WA  3  250  ? 149.624 40.293   17.085   1.00 157.06 0  250  ALA p  CA    1 
ATOM   62784  C  C     . ALA WA  3  250  ? 150.914 40.310   16.286   1.00 159.61 0  250  ALA p  C     1 
ATOM   62785  O  O     . ALA WA  3  250  ? 151.096 41.162   15.412   1.00 153.56 0  250  ALA p  O     1 
ATOM   62786  C  CB    . ALA WA  3  250  ? 149.708 41.241   18.280   1.00 149.14 0  250  ALA p  CB    1 
ATOM   62787  N  N     . LYS WA  3  251  ? 151.801 39.359   16.572   1.00 150.42 0  251  LYS p  N     1 
ATOM   62788  C  CA    . LYS WA  3  251  ? 152.803 38.854   15.644   1.00 143.91 0  251  LYS p  CA    1 
ATOM   62789  C  C     . LYS WA  3  251  ? 152.216 38.625   14.253   1.00 147.55 0  251  LYS p  C     1 
ATOM   62790  O  O     . LYS WA  3  251  ? 152.842 38.956   13.242   1.00 145.43 0  251  LYS p  O     1 
ATOM   62791  C  CB    . LYS WA  3  251  ? 153.383 37.552   16.200   1.00 134.16 0  251  LYS p  CB    1 
ATOM   62792  C  CG    . LYS WA  3  251  ? 154.356 36.840   15.290   1.00 132.08 0  251  LYS p  CG    1 
ATOM   62793  C  CD    . LYS WA  3  251  ? 155.734 37.469   15.368   1.00 127.72 0  251  LYS p  CD    1 
ATOM   62794  C  CE    . LYS WA  3  251  ? 156.802 36.404   15.560   1.00 122.46 0  251  LYS p  CE    1 
ATOM   62795  N  NZ    . LYS WA  3  251  ? 156.814 35.875   16.955   1.00 116.23 1  251  LYS p  NZ    1 
ATOM   62796  N  N     . ASN WA  3  252  ? 151.010 38.049   14.206   1.00 162.51 0  252  ASN p  N     1 
ATOM   62797  C  CA    . ASN WA  3  252  ? 150.437 37.556   12.954   1.00 165.88 0  252  ASN p  CA    1 
ATOM   62798  C  C     . ASN WA  3  252  ? 150.164 38.690   11.964   1.00 167.95 0  252  ASN p  C     1 
ATOM   62799  O  O     . ASN WA  3  252  ? 150.448 38.553   10.768   1.00 167.35 0  252  ASN p  O     1 
ATOM   62800  C  CB    . ASN WA  3  252  ? 149.178 36.736   13.285   1.00 165.15 0  252  ASN p  CB    1 
ATOM   62801  C  CG    . ASN WA  3  252  ? 148.147 36.667   12.154   1.00 166.58 0  252  ASN p  CG    1 
ATOM   62802  O  OD1   . ASN WA  3  252  ? 148.448 36.823   10.971   1.00 173.69 0  252  ASN p  OD1   1 
ATOM   62803  N  ND2   . ASN WA  3  252  ? 146.901 36.412   12.540   1.00 160.45 0  252  ASN p  ND2   1 
ATOM   62804  N  N     . SER WA  3  253  ? 149.655 39.831   12.436   1.00 158.62 0  253  SER p  N     1 
ATOM   62805  C  CA    . SER WA  3  253  ? 149.078 40.818   11.528   1.00 152.73 0  253  SER p  CA    1 
ATOM   62806  C  C     . SER WA  3  253  ? 149.855 42.120   11.416   1.00 144.05 0  253  SER p  C     1 
ATOM   62807  O  O     . SER WA  3  253  ? 149.614 42.876   10.470   1.00 135.71 0  253  SER p  O     1 
ATOM   62808  C  CB    . SER WA  3  253  ? 147.643 41.161   11.949   1.00 146.59 0  253  SER p  CB    1 
ATOM   62809  O  OG    . SER WA  3  253  ? 146.710 40.262   11.375   1.00 141.16 0  253  SER p  OG    1 
ATOM   62810  N  N     . ASP WA  3  254  ? 150.764 42.411   12.342   1.00 147.62 0  254  ASP p  N     1 
ATOM   62811  C  CA    . ASP WA  3  254  ? 151.398 43.723   12.343   1.00 151.00 0  254  ASP p  CA    1 
ATOM   62812  C  C     . ASP WA  3  254  ? 152.638 43.752   11.461   1.00 151.65 0  254  ASP p  C     1 
ATOM   62813  O  O     . ASP WA  3  254  ? 152.908 44.763   10.803   1.00 145.32 0  254  ASP p  O     1 
ATOM   62814  C  CB    . ASP WA  3  254  ? 151.755 44.135   13.773   1.00 140.14 0  254  ASP p  CB    1 
ATOM   62815  C  CG    . ASP WA  3  254  ? 150.585 44.767   14.505   1.00 142.23 0  254  ASP p  CG    1 
ATOM   62816  O  OD1   . ASP WA  3  254  ? 149.437 44.322   14.289   1.00 142.15 0  254  ASP p  OD1   1 
ATOM   62817  O  OD2   . ASP WA  3  254  ? 150.816 45.708   15.293   1.00 140.82 -1 254  ASP p  OD2   1 
ATOM   62818  N  N     . SER WA  3  255  ? 153.399 42.660   11.436   1.00 147.62 0  255  SER p  N     1 
ATOM   62819  C  CA    . SER WA  3  255  ? 154.439 42.438   10.433   1.00 151.19 0  255  SER p  CA    1 
ATOM   62820  C  C     . SER WA  3  255  ? 154.140 41.070   9.829    1.00 149.95 0  255  SER p  C     1 
ATOM   62821  O  O     . SER WA  3  255  ? 154.646 40.048   10.299   1.00 146.48 0  255  SER p  O     1 
ATOM   62822  C  CB    . SER WA  3  255  ? 155.838 42.511   11.036   1.00 153.56 0  255  SER p  CB    1 
ATOM   62823  O  OG    . SER WA  3  255  ? 156.810 42.764   10.035   1.00 150.67 0  255  SER p  OG    1 
ATOM   62824  N  N     . ALA WA  3  256  ? 153.316 41.057   8.786    1.00 144.41 0  256  ALA p  N     1 
ATOM   62825  C  CA    . ALA WA  3  256  ? 152.861 39.812   8.182    1.00 136.81 0  256  ALA p  CA    1 
ATOM   62826  C  C     . ALA WA  3  256  ? 153.811 39.355   7.082    1.00 128.41 0  256  ALA p  C     1 
ATOM   62827  O  O     . ALA WA  3  256  ? 155.006 39.178   7.318    1.00 119.45 0  256  ALA p  O     1 
ATOM   62828  C  CB    . ALA WA  3  256  ? 151.451 39.974   7.633    1.00 126.52 0  256  ALA p  CB    1 
ATOM   62829  N  N     . THR XA  10 2    ? 104.115 75.609   75.995   1.00 130.22 0  2    THR AJ N     1 
ATOM   62830  C  CA    . THR XA  10 2    ? 103.419 74.422   76.475   1.00 132.84 0  2    THR AJ CA    1 
ATOM   62831  C  C     . THR XA  10 2    ? 102.369 74.765   77.522   1.00 130.86 0  2    THR AJ C     1 
ATOM   62832  O  O     . THR XA  10 2    ? 101.823 73.872   78.171   1.00 134.71 0  2    THR AJ O     1 
ATOM   62833  C  CB    . THR XA  10 2    ? 104.394 73.400   77.084   1.00 141.85 0  2    THR AJ CB    1 
ATOM   62834  O  OG1   . THR XA  10 2    ? 103.652 72.332   77.689   1.00 137.05 0  2    THR AJ OG1   1 
ATOM   62835  C  CG2   . THR XA  10 2    ? 105.260 74.065   78.138   1.00 133.25 0  2    THR AJ CG2   1 
ATOM   62836  N  N     . VAL XA  10 3    ? 102.081 76.055   77.697   1.00 93.00  0  3    VAL AJ N     1 
ATOM   62837  C  CA    . VAL XA  10 3    ? 101.052 76.439   78.652   1.00 88.65  0  3    VAL AJ CA    1 
ATOM   62838  C  C     . VAL XA  10 3    ? 99.695  76.032   78.094   1.00 83.67  0  3    VAL AJ C     1 
ATOM   62839  O  O     . VAL XA  10 3    ? 99.414  76.200   76.899   1.00 84.70  0  3    VAL AJ O     1 
ATOM   62840  C  CB    . VAL XA  10 3    ? 101.134 77.941   78.978   1.00 83.76  0  3    VAL AJ CB    1 
ATOM   62841  C  CG1   . VAL XA  10 3    ? 100.366 78.792   77.972   1.00 90.42  0  3    VAL AJ CG1   1 
ATOM   62842  C  CG2   . VAL XA  10 3    ? 100.632 78.201   80.394   1.00 68.27  0  3    VAL AJ CG2   1 
ATOM   62843  N  N     . LYS XA  10 4    ? 98.875  75.427   78.943   1.00 79.88  0  4    LYS AJ N     1 
ATOM   62844  C  CA    . LYS XA  10 4    ? 97.588  74.887   78.537   1.00 74.25  0  4    LYS AJ CA    1 
ATOM   62845  C  C     . LYS XA  10 4    ? 96.479  75.880   78.863   1.00 69.50  0  4    LYS AJ C     1 
ATOM   62846  O  O     . LYS XA  10 4    ? 96.532  76.570   79.886   1.00 74.55  0  4    LYS AJ O     1 
ATOM   62847  C  CB    . LYS XA  10 4    ? 97.338  73.535   79.210   1.00 74.14  0  4    LYS AJ CB    1 
ATOM   62848  C  CG    . LYS XA  10 4    ? 98.468  72.531   78.964   1.00 71.74  0  4    LYS AJ CG    1 
ATOM   62849  C  CD    . LYS XA  10 4    ? 97.974  71.267   78.279   1.00 71.23  0  4    LYS AJ CD    1 
ATOM   62850  C  CE    . LYS XA  10 4    ? 99.127  70.443   77.723   1.00 81.87  0  4    LYS AJ CE    1 
ATOM   62851  N  NZ    . LYS XA  10 4    ? 98.715  69.627   76.544   1.00 86.07  0  4    LYS AJ NZ    1 
ATOM   62852  N  N     . THR XA  10 5    ? 95.477  75.957   77.979   1.00 68.09  0  5    THR AJ N     1 
ATOM   62853  C  CA    . THR XA  10 5    ? 94.402  76.932   78.144   1.00 65.51  0  5    THR AJ CA    1 
ATOM   62854  C  C     . THR XA  10 5    ? 93.617  76.733   79.432   1.00 60.98  0  5    THR AJ C     1 
ATOM   62855  O  O     . THR XA  10 5    ? 92.884  77.639   79.843   1.00 68.86  0  5    THR AJ O     1 
ATOM   62856  C  CB    . THR XA  10 5    ? 93.428  76.877   76.963   1.00 70.47  0  5    THR AJ CB    1 
ATOM   62857  O  OG1   . THR XA  10 5    ? 92.648  75.676   77.041   1.00 74.94  0  5    THR AJ OG1   1 
ATOM   62858  C  CG2   . THR XA  10 5    ? 94.164  76.925   75.641   1.00 66.97  0  5    THR AJ CG2   1 
ATOM   62859  N  N     . GLY XA  10 6    ? 93.752  75.578   80.079   1.00 56.54  0  6    GLY AJ N     1 
ATOM   62860  C  CA    . GLY XA  10 6    ? 93.011  75.294   81.283   1.00 66.72  0  6    GLY AJ CA    1 
ATOM   62861  C  C     . GLY XA  10 6    ? 91.644  74.685   81.066   1.00 74.86  0  6    GLY AJ C     1 
ATOM   62862  O  O     . GLY XA  10 6    ? 91.007  74.277   82.044   1.00 78.10  0  6    GLY AJ O     1 
ATOM   62863  N  N     . ILE XA  10 7    ? 91.164  74.621   79.823   1.00 68.47  0  7    ILE AJ N     1 
ATOM   62864  C  CA    . ILE XA  10 7    ? 89.818  74.125   79.550   1.00 70.76  0  7    ILE AJ CA    1 
ATOM   62865  C  C     . ILE XA  10 7    ? 89.894  72.893   78.656   1.00 73.41  0  7    ILE AJ C     1 
ATOM   62866  O  O     . ILE XA  10 7    ? 90.982  72.492   78.227   1.00 59.42  0  7    ILE AJ O     1 
ATOM   62867  C  CB    . ILE XA  10 7    ? 88.943  75.229   78.930   1.00 61.82  0  7    ILE AJ CB    1 
ATOM   62868  C  CG1   . ILE XA  10 7    ? 89.600  75.800   77.676   1.00 56.87  0  7    ILE AJ CG1   1 
ATOM   62869  C  CG2   . ILE XA  10 7    ? 88.737  76.350   79.929   1.00 57.63  0  7    ILE AJ CG2   1 
ATOM   62870  C  CD1   . ILE XA  10 7    ? 88.633  76.492   76.740   1.00 64.27  0  7    ILE AJ CD1   1 
ATOM   62871  N  N     . ALA XA  10 8    ? 88.741  72.282   78.368   1.00 80.36  0  8    ALA AJ N     1 
ATOM   62872  C  CA    . ALA XA  10 8    ? 88.701  70.926   77.829   1.00 73.29  0  8    ALA AJ CA    1 
ATOM   62873  C  C     . ALA XA  10 8    ? 88.701  70.836   76.305   1.00 75.72  0  8    ALA AJ C     1 
ATOM   62874  O  O     . ALA XA  10 8    ? 88.867  69.730   75.774   1.00 78.07  0  8    ALA AJ O     1 
ATOM   62875  C  CB    . ALA XA  10 8    ? 87.470  70.194   78.368   1.00 67.49  0  8    ALA AJ CB    1 
ATOM   62876  N  N     . ILE XA  10 9    ? 88.502  71.937   75.586   1.00 85.72  0  9    ILE AJ N     1 
ATOM   62877  C  CA    . ILE XA  10 9    ? 88.638  71.970   74.135   1.00 91.32  0  9    ILE AJ CA    1 
ATOM   62878  C  C     . ILE XA  10 9    ? 89.610  73.067   73.739   1.00 80.44  0  9    ILE AJ C     1 
ATOM   62879  O  O     . ILE XA  10 9    ? 90.174  73.773   74.574   1.00 87.58  0  9    ILE AJ O     1 
ATOM   62880  C  CB    . ILE XA  10 9    ? 87.306  72.172   73.391   1.00 86.93  0  9    ILE AJ CB    1 
ATOM   62881  C  CG1   . ILE XA  10 9    ? 86.809  73.605   73.566   1.00 84.92  0  9    ILE AJ CG1   1 
ATOM   62882  C  CG2   . ILE XA  10 9    ? 86.310  71.143   73.765   1.00 87.71  0  9    ILE AJ CG2   1 
ATOM   62883  C  CD1   . ILE XA  10 9    ? 85.515  73.838   72.876   1.00 90.86  0  9    ILE AJ CD1   1 
ATOM   62884  N  N     . GLY XA  10 10   ? 89.794  73.189   72.434   1.00 74.54  0  10   GLY AJ N     1 
ATOM   62885  C  CA    . GLY XA  10 10   ? 90.536  74.282   71.877   1.00 88.06  0  10   GLY AJ CA    1 
ATOM   62886  C  C     . GLY XA  10 10   ? 92.021  74.016   71.830   1.00 90.43  0  10   GLY AJ C     1 
ATOM   62887  O  O     . GLY XA  10 10   ? 92.518  72.925   72.125   1.00 78.73  0  10   GLY AJ O     1 
ATOM   62888  N  N     . LEU XA  10 11   ? 92.741  75.073   71.460   1.00 99.09  0  11   LEU AJ N     1 
ATOM   62889  C  CA    . LEU XA  10 11   ? 94.080  74.918   70.906   1.00 101.48 0  11   LEU AJ CA    1 
ATOM   62890  C  C     . LEU XA  10 11   ? 95.028  74.242   71.888   1.00 96.77  0  11   LEU AJ C     1 
ATOM   62891  O  O     . LEU XA  10 11   ? 95.671  73.241   71.553   1.00 110.74 0  11   LEU AJ O     1 
ATOM   62892  C  CB    . LEU XA  10 11   ? 94.607  76.282   70.468   1.00 103.30 0  11   LEU AJ CB    1 
ATOM   62893  C  CG    . LEU XA  10 11   ? 94.128  76.614   69.057   1.00 97.38  0  11   LEU AJ CG    1 
ATOM   62894  C  CD1   . LEU XA  10 11   ? 94.805  77.844   68.512   1.00 105.31 0  11   LEU AJ CD1   1 
ATOM   62895  C  CD2   . LEU XA  10 11   ? 94.452  75.425   68.187   1.00 93.25  0  11   LEU AJ CD2   1 
ATOM   62896  N  N     . ASN XA  10 12   ? 95.120  74.759   73.106   1.00 76.35  0  12   ASN AJ N     1 
ATOM   62897  C  CA    . ASN XA  10 12   ? 96.047  74.228   74.096   1.00 85.11  0  12   ASN AJ CA    1 
ATOM   62898  C  C     . ASN XA  10 12   ? 95.296  73.668   75.299   1.00 87.47  0  12   ASN AJ C     1 
ATOM   62899  O  O     . ASN XA  10 12   ? 95.684  73.878   76.447   1.00 84.99  0  12   ASN AJ O     1 
ATOM   62900  C  CB    . ASN XA  10 12   ? 97.051  75.298   74.518   1.00 85.85  0  12   ASN AJ CB    1 
ATOM   62901  C  CG    . ASN XA  10 12   ? 98.186  75.452   73.524   1.00 87.44  0  12   ASN AJ CG    1 
ATOM   62902  O  OD1   . ASN XA  10 12   ? 98.656  74.472   72.946   1.00 86.18  0  12   ASN AJ OD1   1 
ATOM   62903  N  ND2   . ASN XA  10 12   ? 98.625  76.688   73.313   1.00 87.02  0  12   ASN AJ ND2   1 
ATOM   62904  N  N     . LYS XA  10 13   ? 94.190  72.969   75.039   1.00 87.75  0  13   LYS AJ N     1 
ATOM   62905  C  CA    . LYS XA  10 13   ? 93.402  72.341   76.093   1.00 82.01  0  13   LYS AJ CA    1 
ATOM   62906  C  C     . LYS XA  10 13   ? 94.281  71.523   77.033   1.00 78.93  0  13   LYS AJ C     1 
ATOM   62907  O  O     . LYS XA  10 13   ? 95.284  70.931   76.625   1.00 77.76  0  13   LYS AJ O     1 
ATOM   62908  C  CB    . LYS XA  10 13   ? 92.330  71.441   75.481   1.00 78.87  0  13   LYS AJ CB    1 
ATOM   62909  C  CG    . LYS XA  10 13   ? 92.830  70.624   74.304   1.00 81.48  0  13   LYS AJ CG    1 
ATOM   62910  C  CD    . LYS XA  10 13   ? 92.229  69.231   74.298   1.00 78.53  0  13   LYS AJ CD    1 
ATOM   62911  C  CE    . LYS XA  10 13   ? 92.732  68.427   73.113   1.00 77.11  0  13   LYS AJ CE    1 
ATOM   62912  N  NZ    . LYS XA  10 13   ? 92.758  66.969   73.404   1.00 81.60  0  13   LYS AJ NZ    1 
ATOM   62913  N  N     . GLY XA  10 14   ? 93.893  71.493   78.295   1.00 71.76  0  14   GLY AJ N     1 
ATOM   62914  C  CA    . GLY XA  10 14   ? 94.582  70.691   79.288   1.00 77.64  0  14   GLY AJ CA    1 
ATOM   62915  C  C     . GLY XA  10 14   ? 94.467  71.322   80.657   1.00 74.86  0  14   GLY AJ C     1 
ATOM   62916  O  O     . GLY XA  10 14   ? 94.069  72.472   80.810   1.00 70.74  0  14   GLY AJ O     1 
ATOM   62917  N  N     . LYS XA  10 15   ? 94.826  70.539   81.669   1.00 70.80  0  15   LYS AJ N     1 
ATOM   62918  C  CA    . LYS XA  10 15   ? 94.934  71.080   83.015   1.00 79.59  0  15   LYS AJ CA    1 
ATOM   62919  C  C     . LYS XA  10 15   ? 96.271  71.788   83.170   1.00 83.57  0  15   LYS AJ C     1 
ATOM   62920  O  O     . LYS XA  10 15   ? 97.309  71.287   82.729   1.00 77.43  0  15   LYS AJ O     1 
ATOM   62921  C  CB    . LYS XA  10 15   ? 94.808  69.969   84.057   1.00 79.66  0  15   LYS AJ CB    1 
ATOM   62922  C  CG    . LYS XA  10 15   ? 94.780  70.455   85.500   1.00 81.26  0  15   LYS AJ CG    1 
ATOM   62923  C  CD    . LYS XA  10 15   ? 93.482  70.068   86.192   1.00 89.31  0  15   LYS AJ CD    1 
ATOM   62924  C  CE    . LYS XA  10 15   ? 93.385  70.689   87.578   1.00 97.78  0  15   LYS AJ CE    1 
ATOM   62925  N  NZ    . LYS XA  10 15   ? 91.978  70.731   88.067   1.00 93.50  0  15   LYS AJ NZ    1 
ATOM   62926  N  N     . LYS XA  10 16   ? 96.243  72.962   83.792   1.00 83.31  0  16   LYS AJ N     1 
ATOM   62927  C  CA    . LYS XA  10 16   ? 97.479  73.669   84.080   1.00 76.97  0  16   LYS AJ CA    1 
ATOM   62928  C  C     . LYS XA  10 16   ? 98.160  73.032   85.282   1.00 73.28  0  16   LYS AJ C     1 
ATOM   62929  O  O     . LYS XA  10 16   ? 97.531  72.807   86.320   1.00 73.51  0  16   LYS AJ O     1 
ATOM   62930  C  CB    . LYS XA  10 16   ? 97.206  75.151   84.340   1.00 84.66  0  16   LYS AJ CB    1 
ATOM   62931  C  CG    . LYS XA  10 16   ? 97.458  76.049   83.135   1.00 89.58  0  16   LYS AJ CG    1 
ATOM   62932  C  CD    . LYS XA  10 16   ? 97.051  77.487   83.419   1.00 81.86  0  16   LYS AJ CD    1 
ATOM   62933  C  CE    . LYS XA  10 16   ? 97.921  78.103   84.504   1.00 104.65 0  16   LYS AJ CE    1 
ATOM   62934  N  NZ    . LYS XA  10 16   ? 98.088  79.572   84.319   1.00 103.13 0  16   LYS AJ NZ    1 
ATOM   62935  N  N     . VAL XA  10 17   ? 99.448  72.736   85.133   1.00 70.95  0  17   VAL AJ N     1 
ATOM   62936  C  CA    . VAL XA  10 17   ? 100.293 72.292   86.232   1.00 75.00  0  17   VAL AJ CA    1 
ATOM   62937  C  C     . VAL XA  10 17   ? 101.598 73.061   86.122   1.00 76.39  0  17   VAL AJ C     1 
ATOM   62938  O  O     . VAL XA  10 17   ? 102.036 73.415   85.023   1.00 84.71  0  17   VAL AJ O     1 
ATOM   62939  C  CB    . VAL XA  10 17   ? 100.548 70.764   86.218   1.00 83.18  0  17   VAL AJ CB    1 
ATOM   62940  C  CG1   . VAL XA  10 17   ? 99.240  69.991   86.329   1.00 82.84  0  17   VAL AJ CG1   1 
ATOM   62941  C  CG2   . VAL XA  10 17   ? 101.310 70.351   84.966   1.00 76.69  0  17   VAL AJ CG2   1 
ATOM   62942  N  N     . THR XA  10 18   ? 102.207 73.353   87.266   1.00 77.09  0  18   THR AJ N     1 
ATOM   62943  C  CA    . THR XA  10 18   ? 103.530 73.958   87.231   1.00 81.49  0  18   THR AJ CA    1 
ATOM   62944  C  C     . THR XA  10 18   ? 104.487 73.000   86.536   1.00 78.98  0  18   THR AJ C     1 
ATOM   62945  O  O     . THR XA  10 18   ? 104.676 71.864   86.982   1.00 80.61  0  18   THR AJ O     1 
ATOM   62946  C  CB    . THR XA  10 18   ? 104.005 74.281   88.645   1.00 72.21  0  18   THR AJ CB    1 
ATOM   62947  O  OG1   . THR XA  10 18   ? 104.304 73.065   89.341   1.00 87.85  0  18   THR AJ OG1   1 
ATOM   62948  C  CG2   . THR XA  10 18   ? 102.926 75.038   89.403   1.00 63.10  0  18   THR AJ CG2   1 
ATOM   62949  N  N     . SER XA  10 19   ? 105.084 73.459   85.438   1.00 96.66  0  19   SER AJ N     1 
ATOM   62950  C  CA    . SER XA  10 19   ? 105.836 72.569   84.567   1.00 95.48  0  19   SER AJ CA    1 
ATOM   62951  C  C     . SER XA  10 19   ? 107.137 72.137   85.237   1.00 93.41  0  19   SER AJ C     1 
ATOM   62952  O  O     . SER XA  10 19   ? 107.549 72.677   86.269   1.00 96.86  0  19   SER AJ O     1 
ATOM   62953  C  CB    . SER XA  10 19   ? 106.124 73.254   83.232   1.00 102.02 0  19   SER AJ CB    1 
ATOM   62954  O  OG    . SER XA  10 19   ? 106.493 74.608   83.423   1.00 117.52 0  19   SER AJ OG    1 
ATOM   62955  N  N     . MET XA  10 20   ? 107.794 71.137   84.643   1.00 79.78  0  20   MET AJ N     1 
ATOM   62956  C  CA    . MET XA  10 20   ? 109.053 70.688   85.222   1.00 81.48  0  20   MET AJ CA    1 
ATOM   62957  C  C     . MET XA  10 20   ? 110.213 70.584   84.236   1.00 80.07  0  20   MET AJ C     1 
ATOM   62958  O  O     . MET XA  10 20   ? 111.368 70.715   84.653   1.00 84.74  0  20   MET AJ O     1 
ATOM   62959  C  CB    . MET XA  10 20   ? 108.854 69.349   85.927   1.00 82.71  0  20   MET AJ CB    1 
ATOM   62960  C  CG    . MET XA  10 20   ? 108.560 69.518   87.402   1.00 75.20  0  20   MET AJ CG    1 
ATOM   62961  S  SD    . MET XA  10 20   ? 109.145 68.152   88.413   1.00 94.32  0  20   MET AJ SD    1 
ATOM   62962  C  CE    . MET XA  10 20   ? 110.814 67.960   87.797   1.00 77.14  0  20   MET AJ CE    1 
ATOM   62963  N  N     . THR XA  10 21   ? 109.932 70.382   82.936   1.00 77.56  0  21   THR AJ N     1 
ATOM   62964  C  CA    . THR XA  10 21   ? 110.989 70.333   81.923   1.00 80.12  0  21   THR AJ CA    1 
ATOM   62965  C  C     . THR XA  10 21   ? 112.087 69.352   82.334   1.00 76.20  0  21   THR AJ C     1 
ATOM   62966  O  O     . THR XA  10 21   ? 113.176 69.775   82.750   1.00 71.34  0  21   THR AJ O     1 
ATOM   62967  C  CB    . THR XA  10 21   ? 111.560 71.732   81.666   1.00 81.18  0  21   THR AJ CB    1 
ATOM   62968  O  OG1   . THR XA  10 21   ? 110.498 72.607   81.269   1.00 92.06  0  21   THR AJ OG1   1 
ATOM   62969  C  CG2   . THR XA  10 21   ? 112.596 71.703   80.541   1.00 61.19  0  21   THR AJ CG2   1 
ATOM   62970  N  N     . PRO XA  10 22   ? 111.824 68.047   82.305   1.00 89.25  0  22   PRO AJ N     1 
ATOM   62971  C  CA    . PRO XA  10 22   ? 112.736 67.091   82.946   1.00 89.99  0  22   PRO AJ CA    1 
ATOM   62972  C  C     . PRO XA  10 22   ? 114.105 67.066   82.282   1.00 75.33  0  22   PRO AJ C     1 
ATOM   62973  O  O     . PRO XA  10 22   ? 114.321 67.599   81.191   1.00 75.96  0  22   PRO AJ O     1 
ATOM   62974  C  CB    . PRO XA  10 22   ? 112.013 65.754   82.770   1.00 86.28  0  22   PRO AJ CB    1 
ATOM   62975  C  CG    . PRO XA  10 22   ? 111.275 65.923   81.482   1.00 79.91  0  22   PRO AJ CG    1 
ATOM   62976  C  CD    . PRO XA  10 22   ? 110.813 67.366   81.474   1.00 84.63  0  22   PRO AJ CD    1 
ATOM   62977  N  N     . ALA XA  10 23   ? 115.047 66.434   82.980   1.00 87.79  0  23   ALA AJ N     1 
ATOM   62978  C  CA    . ALA XA  10 23   ? 116.398 66.280   82.468   1.00 85.37  0  23   ALA AJ CA    1 
ATOM   62979  C  C     . ALA XA  10 23   ? 116.365 65.478   81.168   1.00 79.00  0  23   ALA AJ C     1 
ATOM   62980  O  O     . ALA XA  10 23   ? 115.480 64.639   80.973   1.00 87.94  0  23   ALA AJ O     1 
ATOM   62981  C  CB    . ALA XA  10 23   ? 117.284 65.586   83.503   1.00 84.81  0  23   ALA AJ CB    1 
ATOM   62982  N  N     . PRO XA  10 24   ? 117.315 65.703   80.259   1.00 76.10  0  24   PRO AJ N     1 
ATOM   62983  C  CA    . PRO XA  10 24   ? 117.185 65.092   78.933   1.00 83.56  0  24   PRO AJ CA    1 
ATOM   62984  C  C     . PRO XA  10 24   ? 117.757 63.685   78.887   1.00 74.54  0  24   PRO AJ C     1 
ATOM   62985  O  O     . PRO XA  10 24   ? 118.855 63.429   79.390   1.00 71.11  0  24   PRO AJ O     1 
ATOM   62986  C  CB    . PRO XA  10 24   ? 117.970 66.050   78.024   1.00 72.39  0  24   PRO AJ CB    1 
ATOM   62987  C  CG    . PRO XA  10 24   ? 118.767 66.961   78.950   1.00 71.45  0  24   PRO AJ CG    1 
ATOM   62988  C  CD    . PRO XA  10 24   ? 118.530 66.526   80.366   1.00 79.31  0  24   PRO AJ CD    1 
ATOM   62989  N  N     . LYS XA  10 25   ? 117.007 62.765   78.285   1.00 74.24  0  25   LYS AJ N     1 
ATOM   62990  C  CA    . LYS XA  10 25   ? 117.499 61.410   78.096   1.00 77.84  0  25   LYS AJ CA    1 
ATOM   62991  C  C     . LYS XA  10 25   ? 118.558 61.402   77.006   1.00 73.12  0  25   LYS AJ C     1 
ATOM   62992  O  O     . LYS XA  10 25   ? 118.356 61.964   75.924   1.00 75.61  0  25   LYS AJ O     1 
ATOM   62993  C  CB    . LYS XA  10 25   ? 116.357 60.468   77.731   1.00 68.85  0  25   LYS AJ CB    1 
ATOM   62994  C  CG    . LYS XA  10 25   ? 115.043 60.751   78.433   1.00 69.92  0  25   LYS AJ CG    1 
ATOM   62995  C  CD    . LYS XA  10 25   ? 114.289 59.458   78.698   1.00 75.25  0  25   LYS AJ CD    1 
ATOM   62996  C  CE    . LYS XA  10 25   ? 114.503 58.453   77.571   1.00 85.21  0  25   LYS AJ CE    1 
ATOM   62997  N  NZ    . LYS XA  10 25   ? 113.726 57.200   77.776   1.00 68.80  0  25   LYS AJ NZ    1 
ATOM   62998  N  N     . ILE XA  10 26   ? 119.697 60.767   77.291   1.00 70.40  0  26   ILE AJ N     1 
ATOM   62999  C  CA    . ILE XA  10 26   ? 120.792 60.728   76.325   1.00 68.26  0  26   ILE AJ CA    1 
ATOM   63000  C  C     . ILE XA  10 26   ? 120.547 59.731   75.206   1.00 78.96  0  26   ILE AJ C     1 
ATOM   63001  O  O     . ILE XA  10 26   ? 121.369 59.637   74.284   1.00 89.14  0  26   ILE AJ O     1 
ATOM   63002  C  CB    . ILE XA  10 26   ? 122.095 60.471   77.112   1.00 85.98  0  26   ILE AJ CB    1 
ATOM   63003  C  CG1   . ILE XA  10 26   ? 122.226 59.012   77.552   1.00 85.88  0  26   ILE AJ CG1   1 
ATOM   63004  C  CG2   . ILE XA  10 26   ? 122.170 61.368   78.332   1.00 98.73  0  26   ILE AJ CG2   1 
ATOM   63005  C  CD1   . ILE XA  10 26   ? 122.982 58.172   76.600   1.00 83.43  0  26   ILE AJ CD1   1 
ATOM   63006  N  N     . SER XA  10 27   ? 119.426 59.009   75.233   1.00 82.62  0  27   SER AJ N     1 
ATOM   63007  C  CA    . SER XA  10 27   ? 119.091 58.091   74.155   1.00 79.25  0  27   SER AJ CA    1 
ATOM   63008  C  C     . SER XA  10 27   ? 118.354 58.789   73.028   1.00 79.67  0  27   SER AJ C     1 
ATOM   63009  O  O     . SER XA  10 27   ? 118.131 58.178   71.978   1.00 76.70  0  27   SER AJ O     1 
ATOM   63010  C  CB    . SER XA  10 27   ? 118.219 56.941   74.668   1.00 76.77  0  27   SER AJ CB    1 
ATOM   63011  O  OG    . SER XA  10 27   ? 117.242 57.410   75.581   1.00 78.01  0  27   SER AJ OG    1 
ATOM   63012  N  N     . TYR XA  10 28   ? 117.982 60.053   73.223   1.00 77.67  0  28   TYR AJ N     1 
ATOM   63013  C  CA    . TYR XA  10 28   ? 117.453 60.899   72.165   1.00 79.83  0  28   TYR AJ CA    1 
ATOM   63014  C  C     . TYR XA  10 28   ? 118.517 61.309   71.157   1.00 81.76  0  28   TYR AJ C     1 
ATOM   63015  O  O     . TYR XA  10 28   ? 118.191 61.993   70.181   1.00 85.28  0  28   TYR AJ O     1 
ATOM   63016  C  CB    . TYR XA  10 28   ? 116.802 62.140   72.777   1.00 81.23  0  28   TYR AJ CB    1 
ATOM   63017  C  CG    . TYR XA  10 28   ? 115.427 61.882   73.349   1.00 86.71  0  28   TYR AJ CG    1 
ATOM   63018  C  CD1   . TYR XA  10 28   ? 115.267 61.473   74.665   1.00 88.78  0  28   TYR AJ CD1   1 
ATOM   63019  C  CD2   . TYR XA  10 28   ? 114.289 62.042   72.569   1.00 92.52  0  28   TYR AJ CD2   1 
ATOM   63020  C  CE1   . TYR XA  10 28   ? 114.011 61.233   75.192   1.00 85.30  0  28   TYR AJ CE1   1 
ATOM   63021  C  CE2   . TYR XA  10 28   ? 113.028 61.805   73.088   1.00 87.93  0  28   TYR AJ CE2   1 
ATOM   63022  C  CZ    . TYR XA  10 28   ? 112.897 61.400   74.402   1.00 89.75  0  28   TYR AJ CZ    1 
ATOM   63023  O  OH    . TYR XA  10 28   ? 111.649 61.159   74.932   1.00 97.85  0  28   TYR AJ OH    1 
ATOM   63024  N  N     . LYS XA  10 29   ? 119.772 60.920   71.372   1.00 74.00  0  29   LYS AJ N     1 
ATOM   63025  C  CA    . LYS XA  10 29   ? 120.898 61.346   70.552   1.00 78.12  0  29   LYS AJ CA    1 
ATOM   63026  C  C     . LYS XA  10 29   ? 121.639 60.152   69.958   1.00 80.40  0  29   LYS AJ C     1 
ATOM   63027  O  O     . LYS XA  10 29   ? 122.871 60.107   69.950   1.00 75.79  0  29   LYS AJ O     1 
ATOM   63028  C  CB    . LYS XA  10 29   ? 121.857 62.212   71.366   1.00 70.93  0  29   LYS AJ CB    1 
ATOM   63029  C  CG    . LYS XA  10 29   ? 121.203 63.395   72.061   1.00 81.95  0  29   LYS AJ CG    1 
ATOM   63030  C  CD    . LYS XA  10 29   ? 120.995 64.554   71.104   1.00 95.75  0  29   LYS AJ CD    1 
ATOM   63031  C  CE    . LYS XA  10 29   ? 119.563 65.053   71.150   1.00 88.97  0  29   LYS AJ CE    1 
ATOM   63032  N  NZ    . LYS XA  10 29   ? 119.184 65.753   69.893   1.00 86.77  0  29   LYS AJ NZ    1 
ATOM   63033  N  N     . LYS XA  10 30   ? 120.898 59.159   69.461   1.00 76.20  0  30   LYS AJ N     1 
ATOM   63034  C  CA    . LYS XA  10 30   ? 121.550 58.034   68.794   1.00 86.77  0  30   LYS AJ CA    1 
ATOM   63035  C  C     . LYS XA  10 30   ? 122.132 58.433   67.446   1.00 89.86  0  30   LYS AJ C     1 
ATOM   63036  O  O     . LYS XA  10 30   ? 123.132 57.852   67.009   1.00 88.17  0  30   LYS AJ O     1 
ATOM   63037  C  CB    . LYS XA  10 30   ? 120.582 56.867   68.627   1.00 78.97  0  30   LYS AJ CB    1 
ATOM   63038  C  CG    . LYS XA  10 30   ? 121.304 55.545   68.433   1.00 85.01  0  30   LYS AJ CG    1 
ATOM   63039  C  CD    . LYS XA  10 30   ? 120.603 54.434   69.164   1.00 82.72  0  30   LYS AJ CD    1 
ATOM   63040  C  CE    . LYS XA  10 30   ? 120.722 53.100   68.456   1.00 84.45  0  30   LYS AJ CE    1 
ATOM   63041  N  NZ    . LYS XA  10 30   ? 120.457 51.975   69.395   1.00 71.41  0  30   LYS AJ NZ    1 
ATOM   63042  N  N     . GLY XA  10 31   ? 121.518 59.400   66.770   1.00 86.25  0  31   GLY AJ N     1 
ATOM   63043  C  CA    . GLY XA  10 31   ? 122.018 59.925   65.513   1.00 83.90  0  31   GLY AJ CA    1 
ATOM   63044  C  C     . GLY XA  10 31   ? 123.327 60.686   65.617   1.00 89.59  0  31   GLY AJ C     1 
ATOM   63045  O  O     . GLY XA  10 31   ? 123.784 61.266   64.630   1.00 90.47  0  31   GLY AJ O     1 
ATOM   63046  N  N     . ALA XA  10 32   ? 123.929 60.680   66.811   1.00 94.68  0  32   ALA AJ N     1 
ATOM   63047  C  CA    . ALA XA  10 32   ? 124.972 61.621   67.216   1.00 87.59  0  32   ALA AJ CA    1 
ATOM   63048  C  C     . ALA XA  10 32   ? 126.036 61.847   66.148   1.00 94.76  0  32   ALA AJ C     1 
ATOM   63049  O  O     . ALA XA  10 32   ? 126.456 60.917   65.453   1.00 93.21  0  32   ALA AJ O     1 
ATOM   63050  C  CB    . ALA XA  10 32   ? 125.638 61.122   68.501   1.00 100.34 0  32   ALA AJ CB    1 
ATOM   63051  N  N     . ALA XA  10 33   ? 126.439 63.116   66.014   1.00 104.71 0  33   ALA AJ N     1 
ATOM   63052  C  CA    . ALA XA  10 33   ? 127.528 63.559   65.147   1.00 111.78 0  33   ALA AJ CA    1 
ATOM   63053  C  C     . ALA XA  10 33   ? 128.740 62.640   65.237   1.00 109.06 0  33   ALA AJ C     1 
ATOM   63054  O  O     . ALA XA  10 33   ? 129.332 62.295   64.209   1.00 107.77 0  33   ALA AJ O     1 
ATOM   63055  C  CB    . ALA XA  10 33   ? 127.930 64.993   65.494   1.00 111.08 0  33   ALA AJ CB    1 
ATOM   63056  N  N     . SER XA  10 34   ? 129.104 62.235   66.456   1.00 99.34  0  34   SER AJ N     1 
ATOM   63057  C  CA    . SER XA  10 34   ? 130.027 61.123   66.670   1.00 98.50  0  34   SER AJ CA    1 
ATOM   63058  C  C     . SER XA  10 34   ? 131.319 61.282   65.865   1.00 99.76  0  34   SER AJ C     1 
ATOM   63059  O  O     . SER XA  10 34   ? 131.631 60.492   64.971   1.00 103.18 0  34   SER AJ O     1 
ATOM   63060  C  CB    . SER XA  10 34   ? 129.316 59.808   66.358   1.00 102.97 0  34   SER AJ CB    1 
ATOM   63061  O  OG    . SER XA  10 34   ? 129.209 59.606   64.965   1.00 108.42 0  34   SER AJ OG    1 
ATOM   63062  N  N     . ASN XA  10 35   ? 132.057 62.346   66.194   1.00 99.55  0  35   ASN AJ N     1 
ATOM   63063  C  CA    . ASN XA  10 35   ? 133.210 62.834   65.438   1.00 89.80  0  35   ASN AJ CA    1 
ATOM   63064  C  C     . ASN XA  10 35   ? 134.113 61.715   64.937   1.00 90.07  0  35   ASN AJ C     1 
ATOM   63065  O  O     . ASN XA  10 35   ? 134.631 61.794   63.818   1.00 96.20  0  35   ASN AJ O     1 
ATOM   63066  C  CB    . ASN XA  10 35   ? 134.033 63.800   66.294   1.00 85.35  0  35   ASN AJ CB    1 
ATOM   63067  C  CG    . ASN XA  10 35   ? 133.493 65.215   66.265   1.00 98.92  0  35   ASN AJ CG    1 
ATOM   63068  O  OD1   . ASN XA  10 35   ? 132.376 65.456   65.805   1.00 106.89 0  35   ASN AJ OD1   1 
ATOM   63069  N  ND2   . ASN XA  10 35   ? 134.282 66.159   66.764   1.00 100.04 0  35   ASN AJ ND2   1 
ATOM   63070  N  N     . ARG XA  10 36   ? 134.335 60.682   65.753   1.00 92.17  0  36   ARG AJ N     1 
ATOM   63071  C  CA    . ARG XA  10 36   ? 135.192 59.595   65.298   1.00 92.18  0  36   ARG AJ CA    1 
ATOM   63072  C  C     . ARG XA  10 36   ? 134.566 58.836   64.134   1.00 90.25  0  36   ARG AJ C     1 
ATOM   63073  O  O     . ARG XA  10 36   ? 135.284 58.428   63.217   1.00 84.42  0  36   ARG AJ O     1 
ATOM   63074  C  CB    . ARG XA  10 36   ? 135.495 58.642   66.458   1.00 102.87 0  36   ARG AJ CB    1 
ATOM   63075  C  CG    . ARG XA  10 36   ? 135.742 57.196   66.039   1.00 102.81 0  36   ARG AJ CG    1 
ATOM   63076  C  CD    . ARG XA  10 36   ? 136.922 56.590   66.783   1.00 112.40 0  36   ARG AJ CD    1 
ATOM   63077  N  NE    . ARG XA  10 36   ? 137.061 55.162   66.524   1.00 114.86 0  36   ARG AJ NE    1 
ATOM   63078  C  CZ    . ARG XA  10 36   ? 137.638 54.643   65.448   1.00 104.76 0  36   ARG AJ CZ    1 
ATOM   63079  N  NH1   . ARG XA  10 36   ? 138.166 55.410   64.509   1.00 94.16  0  36   ARG AJ NH1   1 
ATOM   63080  N  NH2   . ARG XA  10 36   ? 137.689 53.321   65.313   1.00 105.19 0  36   ARG AJ NH2   1 
ATOM   63081  N  N     . THR XA  10 37   ? 133.237 58.704   64.100   1.00 89.40  0  37   THR AJ N     1 
ATOM   63082  C  CA    . THR XA  10 37   ? 132.615 58.088   62.932   1.00 86.09  0  37   THR AJ CA    1 
ATOM   63083  C  C     . THR XA  10 37   ? 132.470 59.079   61.792   1.00 79.53  0  37   THR AJ C     1 
ATOM   63084  O  O     . THR XA  10 37   ? 132.500 58.677   60.627   1.00 78.49  0  37   THR AJ O     1 
ATOM   63085  C  CB    . THR XA  10 37   ? 131.251 57.500   63.270   1.00 82.61  0  37   THR AJ CB    1 
ATOM   63086  O  OG1   . THR XA  10 37   ? 130.423 58.513   63.838   1.00 79.88  0  37   THR AJ OG1   1 
ATOM   63087  C  CG2   . THR XA  10 37   ? 131.411 56.390   64.263   1.00 81.23  0  37   THR AJ CG2   1 
ATOM   63088  N  N     . LYS XA  10 38   ? 132.295 60.365   62.108   1.00 78.85  0  38   LYS AJ N     1 
ATOM   63089  C  CA    . LYS XA  10 38   ? 132.452 61.393   61.089   1.00 79.99  0  38   LYS AJ CA    1 
ATOM   63090  C  C     . LYS XA  10 38   ? 133.757 61.174   60.337   1.00 79.16  0  38   LYS AJ C     1 
ATOM   63091  O  O     . LYS XA  10 38   ? 133.796 61.210   59.103   1.00 77.48  0  38   LYS AJ O     1 
ATOM   63092  C  CB    . LYS XA  10 38   ? 132.434 62.780   61.735   1.00 85.44  0  38   LYS AJ CB    1 
ATOM   63093  C  CG    . LYS XA  10 38   ? 131.276 63.682   61.346   1.00 79.37  0  38   LYS AJ CG    1 
ATOM   63094  C  CD    . LYS XA  10 38   ? 131.336 64.984   62.139   1.00 88.02  0  38   LYS AJ CD    1 
ATOM   63095  C  CE    . LYS XA  10 38   ? 130.179 65.912   61.804   1.00 89.53  0  38   LYS AJ CE    1 
ATOM   63096  N  NZ    . LYS XA  10 38   ? 129.958 66.909   62.892   1.00 85.74  0  38   LYS AJ NZ    1 
ATOM   63097  N  N     . PHE XA  10 39   ? 134.839 60.936   61.080   1.00 79.06  0  39   PHE AJ N     1 
ATOM   63098  C  CA    . PHE XA  10 39   ? 136.113 60.591   60.460   1.00 74.91  0  39   PHE AJ CA    1 
ATOM   63099  C  C     . PHE XA  10 39   ? 136.041 59.248   59.736   1.00 72.86  0  39   PHE AJ C     1 
ATOM   63100  O  O     . PHE XA  10 39   ? 136.394 59.155   58.554   1.00 76.29  0  39   PHE AJ O     1 
ATOM   63101  C  CB    . PHE XA  10 39   ? 137.217 60.581   61.518   1.00 72.18  0  39   PHE AJ CB    1 
ATOM   63102  C  CG    . PHE XA  10 39   ? 138.554 60.138   60.997   1.00 80.93  0  39   PHE AJ CG    1 
ATOM   63103  C  CD1   . PHE XA  10 39   ? 138.969 60.484   59.719   1.00 85.53  0  39   PHE AJ CD1   1 
ATOM   63104  C  CD2   . PHE XA  10 39   ? 139.403 59.387   61.791   1.00 89.12  0  39   PHE AJ CD2   1 
ATOM   63105  C  CE1   . PHE XA  10 39   ? 140.198 60.078   59.242   1.00 90.99  0  39   PHE AJ CE1   1 
ATOM   63106  C  CE2   . PHE XA  10 39   ? 140.635 58.979   61.319   1.00 90.38  0  39   PHE AJ CE2   1 
ATOM   63107  C  CZ    . PHE XA  10 39   ? 141.033 59.326   60.044   1.00 87.20  0  39   PHE AJ CZ    1 
ATOM   63108  N  N     . VAL XA  10 40   ? 135.595 58.192   60.427   1.00 72.26  0  40   VAL AJ N     1 
ATOM   63109  C  CA    . VAL XA  10 40   ? 135.601 56.856   59.828   1.00 77.37  0  40   VAL AJ CA    1 
ATOM   63110  C  C     . VAL XA  10 40   ? 134.721 56.818   58.584   1.00 76.18  0  40   VAL AJ C     1 
ATOM   63111  O  O     . VAL XA  10 40   ? 135.161 56.390   57.511   1.00 72.26  0  40   VAL AJ O     1 
ATOM   63112  C  CB    . VAL XA  10 40   ? 135.174 55.788   60.852   1.00 72.08  0  40   VAL AJ CB    1 
ATOM   63113  C  CG1   . VAL XA  10 40   ? 135.202 54.413   60.210   1.00 62.98  0  40   VAL AJ CG1   1 
ATOM   63114  C  CG2   . VAL XA  10 40   ? 136.110 55.792   62.038   1.00 77.04  0  40   VAL AJ CG2   1 
ATOM   63115  N  N     . ARG XA  10 41   ? 133.464 57.259   58.713   1.00 80.21  0  41   ARG AJ N     1 
ATOM   63116  C  CA    . ARG XA  10 41   ? 132.559 57.291   57.564   1.00 81.41  0  41   ARG AJ CA    1 
ATOM   63117  C  C     . ARG XA  10 41   ? 133.186 58.008   56.377   1.00 86.29  0  41   ARG AJ C     1 
ATOM   63118  O  O     . ARG XA  10 41   ? 133.020 57.587   55.226   1.00 89.71  0  41   ARG AJ O     1 
ATOM   63119  C  CB    . ARG XA  10 41   ? 131.240 57.971   57.936   1.00 75.93  0  41   ARG AJ CB    1 
ATOM   63120  C  CG    . ARG XA  10 41   ? 130.359 57.201   58.902   1.00 75.42  0  41   ARG AJ CG    1 
ATOM   63121  C  CD    . ARG XA  10 41   ? 128.964 57.814   58.932   1.00 86.46  0  41   ARG AJ CD    1 
ATOM   63122  N  NE    . ARG XA  10 41   ? 128.267 57.657   60.206   1.00 85.90  0  41   ARG AJ NE    1 
ATOM   63123  C  CZ    . ARG XA  10 41   ? 127.945 56.499   60.770   1.00 88.26  0  41   ARG AJ CZ    1 
ATOM   63124  N  NH1   . ARG XA  10 41   ? 128.242 55.341   60.203   1.00 91.54  0  41   ARG AJ NH1   1 
ATOM   63125  N  NH2   . ARG XA  10 41   ? 127.296 56.504   61.931   1.00 84.38  0  41   ARG AJ NH2   1 
ATOM   63126  N  N     . SER XA  10 42   ? 133.913 59.095   56.639   1.00 76.86  0  42   SER AJ N     1 
ATOM   63127  C  CA    . SER XA  10 42   ? 134.512 59.863   55.556   1.00 77.50  0  42   SER AJ CA    1 
ATOM   63128  C  C     . SER XA  10 42   ? 135.744 59.165   54.999   1.00 72.73  0  42   SER AJ C     1 
ATOM   63129  O  O     . SER XA  10 42   ? 135.917 59.090   53.777   1.00 77.41  0  42   SER AJ O     1 
ATOM   63130  C  CB    . SER XA  10 42   ? 134.869 61.269   56.041   1.00 82.88  0  42   SER AJ CB    1 
ATOM   63131  O  OG    . SER XA  10 42   ? 135.421 62.045   54.991   1.00 93.50  0  42   SER AJ OG    1 
ATOM   63132  N  N     . LEU XA  10 43   ? 136.611 58.658   55.878   1.00 77.36  0  43   LEU AJ N     1 
ATOM   63133  C  CA    . LEU XA  10 43   ? 137.795 57.943   55.416   1.00 77.75  0  43   LEU AJ CA    1 
ATOM   63134  C  C     . LEU XA  10 43   ? 137.406 56.709   54.608   1.00 71.72  0  43   LEU AJ C     1 
ATOM   63135  O  O     . LEU XA  10 43   ? 137.996 56.441   53.558   1.00 71.60  0  43   LEU AJ O     1 
ATOM   63136  C  CB    . LEU XA  10 43   ? 138.670 57.578   56.620   1.00 79.18  0  43   LEU AJ CB    1 
ATOM   63137  C  CG    . LEU XA  10 43   ? 140.110 57.051   56.513   1.00 78.58  0  43   LEU AJ CG    1 
ATOM   63138  C  CD1   . LEU XA  10 43   ? 140.178 55.618   56.034   1.00 69.59  0  43   LEU AJ CD1   1 
ATOM   63139  C  CD2   . LEU XA  10 43   ? 140.957 57.952   55.621   1.00 76.29  0  43   LEU AJ CD2   1 
ATOM   63140  N  N     . VAL XA  10 44   ? 136.388 55.972   55.065   1.00 76.07  0  44   VAL AJ N     1 
ATOM   63141  C  CA    . VAL XA  10 44   ? 135.901 54.805   54.325   1.00 74.99  0  44   VAL AJ CA    1 
ATOM   63142  C  C     . VAL XA  10 44   ? 135.477 55.201   52.916   1.00 71.85  0  44   VAL AJ C     1 
ATOM   63143  O  O     . VAL XA  10 44   ? 135.873 54.570   51.928   1.00 70.17  0  44   VAL AJ O     1 
ATOM   63144  C  CB    . VAL XA  10 44   ? 134.752 54.121   55.088   1.00 80.75  0  44   VAL AJ CB    1 
ATOM   63145  C  CG1   . VAL XA  10 44   ? 134.107 53.060   54.216   1.00 84.59  0  44   VAL AJ CG1   1 
ATOM   63146  C  CG2   . VAL XA  10 44   ? 135.269 53.495   56.379   1.00 82.93  0  44   VAL AJ CG2   1 
ATOM   63147  N  N     . ARG XA  10 45   ? 134.647 56.242   52.807   1.00 77.56  0  45   ARG AJ N     1 
ATOM   63148  C  CA    . ARG XA  10 45   ? 134.209 56.719   51.498   1.00 71.50  0  45   ARG AJ CA    1 
ATOM   63149  C  C     . ARG XA  10 45   ? 135.391 57.043   50.594   1.00 74.30  0  45   ARG AJ C     1 
ATOM   63150  O  O     . ARG XA  10 45   ? 135.314 56.844   49.376   1.00 80.47  0  45   ARG AJ O     1 
ATOM   63151  C  CB    . ARG XA  10 45   ? 133.314 57.948   51.671   1.00 72.40  0  45   ARG AJ CB    1 
ATOM   63152  C  CG    . ARG XA  10 45   ? 133.110 58.766   50.408   1.00 77.64  0  45   ARG AJ CG    1 
ATOM   63153  C  CD    . ARG XA  10 45   ? 132.029 58.161   49.537   1.00 75.19  0  45   ARG AJ CD    1 
ATOM   63154  N  NE    . ARG XA  10 45   ? 130.711 58.651   49.918   1.00 79.80  0  45   ARG AJ NE    1 
ATOM   63155  C  CZ    . ARG XA  10 45   ? 129.573 58.233   49.383   1.00 85.12  0  45   ARG AJ CZ    1 
ATOM   63156  N  NH1   . ARG XA  10 45   ? 129.553 57.307   48.438   1.00 73.85  0  45   ARG AJ NH1   1 
ATOM   63157  N  NH2   . ARG XA  10 45   ? 128.427 58.754   49.808   1.00 87.29  0  45   ARG AJ NH2   1 
ATOM   63158  N  N     . GLU XA  10 46   ? 136.498 57.516   51.169   1.00 78.08  0  46   GLU AJ N     1 
ATOM   63159  C  CA    . GLU XA  10 46   ? 137.668 57.856   50.370   1.00 85.93  0  46   GLU AJ CA    1 
ATOM   63160  C  C     . GLU XA  10 46   ? 138.393 56.620   49.850   1.00 79.44  0  46   GLU AJ C     1 
ATOM   63161  O  O     . GLU XA  10 46   ? 139.148 56.723   48.876   1.00 89.11  0  46   GLU AJ O     1 
ATOM   63162  C  CB    . GLU XA  10 46   ? 138.621 58.718   51.199   1.00 88.20  0  46   GLU AJ CB    1 
ATOM   63163  C  CG    . GLU XA  10 46   ? 139.754 59.350   50.414   1.00 99.10  0  46   GLU AJ CG    1 
ATOM   63164  C  CD    . GLU XA  10 46   ? 139.594 60.849   50.269   1.00 113.26 0  46   GLU AJ CD    1 
ATOM   63165  O  OE1   . GLU XA  10 46   ? 140.134 61.412   49.294   1.00 112.83 0  46   GLU AJ OE1   1 
ATOM   63166  O  OE2   . GLU XA  10 46   ? 138.926 61.464   51.128   1.00 111.54 0  46   GLU AJ OE2   1 
ATOM   63167  N  N     . ILE XA  10 47   ? 138.169 55.458   50.457   1.00 74.10  0  47   ILE AJ N     1 
ATOM   63168  C  CA    . ILE XA  10 47   ? 138.809 54.231   49.992   1.00 79.56  0  47   ILE AJ CA    1 
ATOM   63169  C  C     . ILE XA  10 47   ? 137.920 53.481   49.011   1.00 85.89  0  47   ILE AJ C     1 
ATOM   63170  O  O     . ILE XA  10 47   ? 138.408 52.898   48.039   1.00 85.63  0  47   ILE AJ O     1 
ATOM   63171  C  CB    . ILE XA  10 47   ? 139.190 53.335   51.183   1.00 70.85  0  47   ILE AJ CB    1 
ATOM   63172  C  CG1   . ILE XA  10 47   ? 139.476 54.153   52.422   1.00 72.68  0  47   ILE AJ CG1   1 
ATOM   63173  C  CG2   . ILE XA  10 47   ? 140.476 52.631   50.905   1.00 80.25  0  47   ILE AJ CG2   1 
ATOM   63174  C  CD1   . ILE XA  10 47   ? 139.804 53.279   53.581   1.00 71.89  0  47   ILE AJ CD1   1 
ATOM   63175  N  N     . ALA XA  10 48   ? 136.611 53.496   49.248   1.00 84.81  0  48   ALA AJ N     1 
ATOM   63176  C  CA    . ALA XA  10 48   ? 135.674 52.705   48.469   1.00 84.21  0  48   ALA AJ CA    1 
ATOM   63177  C  C     . ALA XA  10 48   ? 135.024 53.495   47.347   1.00 83.26  0  48   ALA AJ C     1 
ATOM   63178  O  O     . ALA XA  10 48   ? 134.595 52.896   46.355   1.00 78.30  0  48   ALA AJ O     1 
ATOM   63179  C  CB    . ALA XA  10 48   ? 134.586 52.131   49.385   1.00 87.55  0  48   ALA AJ CB    1 
ATOM   63180  N  N     . GLY XA  10 49   ? 134.951 54.816   47.479   1.00 87.33  0  49   GLY AJ N     1 
ATOM   63181  C  CA    . GLY XA  10 49   ? 134.424 55.629   46.402   1.00 90.08  0  49   GLY AJ CA    1 
ATOM   63182  C  C     . GLY XA  10 49   ? 132.921 55.488   46.274   1.00 85.69  0  49   GLY AJ C     1 
ATOM   63183  O  O     . GLY XA  10 49   ? 132.187 55.400   47.264   1.00 91.26  0  49   GLY AJ O     1 
ATOM   63184  N  N     . LEU XA  10 50   ? 132.458 55.462   45.031   1.00 80.51  0  50   LEU AJ N     1 
ATOM   63185  C  CA    . LEU XA  10 50   ? 131.045 55.522   44.702   1.00 88.13  0  50   LEU AJ CA    1 
ATOM   63186  C  C     . LEU XA  10 50   ? 130.536 54.169   44.224   1.00 94.56  0  50   LEU AJ C     1 
ATOM   63187  O  O     . LEU XA  10 50   ? 131.307 53.271   43.873   1.00 99.16  0  50   LEU AJ O     1 
ATOM   63188  C  CB    . LEU XA  10 50   ? 130.786 56.595   43.642   1.00 89.85  0  50   LEU AJ CB    1 
ATOM   63189  C  CG    . LEU XA  10 50   ? 131.166 57.994   44.133   1.00 84.96  0  50   LEU AJ CG    1 
ATOM   63190  C  CD1   . LEU XA  10 50   ? 131.654 58.869   42.990   1.00 80.91  0  50   LEU AJ CD1   1 
ATOM   63191  C  CD2   . LEU XA  10 50   ? 129.998 58.642   44.859   1.00 81.10  0  50   LEU AJ CD2   1 
ATOM   63192  N  N     . SER XA  10 51   ? 129.215 54.037   44.225   1.00 88.32  0  51   SER AJ N     1 
ATOM   63193  C  CA    . SER XA  10 51   ? 128.359 52.930   43.830   1.00 84.20  0  51   SER AJ CA    1 
ATOM   63194  C  C     . SER XA  10 51   ? 127.793 53.182   42.441   1.00 79.24  0  51   SER AJ C     1 
ATOM   63195  O  O     . SER XA  10 51   ? 127.503 54.332   42.093   1.00 85.01  0  51   SER AJ O     1 
ATOM   63196  C  CB    . SER XA  10 51   ? 127.208 52.749   44.819   1.00 89.09  0  51   SER AJ CB    1 
ATOM   63197  O  OG    . SER XA  10 51   ? 127.618 53.044   46.142   1.00 99.40  0  51   SER AJ OG    1 
ATOM   63198  N  N     . PRO XA  10 52   ? 127.684 52.133   41.620   1.00 75.33  0  52   PRO AJ N     1 
ATOM   63199  C  CA    . PRO XA  10 52   ? 127.147 52.300   40.259   1.00 78.84  0  52   PRO AJ CA    1 
ATOM   63200  C  C     . PRO XA  10 52   ? 125.892 53.158   40.179   1.00 84.19  0  52   PRO AJ C     1 
ATOM   63201  O  O     . PRO XA  10 52   ? 125.690 53.844   39.168   1.00 96.11  0  52   PRO AJ O     1 
ATOM   63202  C  CB    . PRO XA  10 52   ? 126.865 50.858   39.821   1.00 89.54  0  52   PRO AJ CB    1 
ATOM   63203  C  CG    . PRO XA  10 52   ? 127.793 50.007   40.639   1.00 97.62  0  52   PRO AJ CG    1 
ATOM   63204  C  CD    . PRO XA  10 52   ? 128.299 50.809   41.814   1.00 94.09  0  52   PRO AJ CD    1 
ATOM   63205  N  N     . TYR XA  10 53   ? 125.050 53.158   41.214   1.00 87.76  0  53   TYR AJ N     1 
ATOM   63206  C  CA    . TYR XA  10 53   ? 123.932 54.095   41.224   1.00 88.58  0  53   TYR AJ CA    1 
ATOM   63207  C  C     . TYR XA  10 53   ? 124.393 55.475   41.669   1.00 85.20  0  53   TYR AJ C     1 
ATOM   63208  O  O     . TYR XA  10 53   ? 123.931 56.487   41.134   1.00 88.81  0  53   TYR AJ O     1 
ATOM   63209  C  CB    . TYR XA  10 53   ? 122.799 53.572   42.115   1.00 89.55  0  53   TYR AJ CB    1 
ATOM   63210  C  CG    . TYR XA  10 53   ? 122.848 54.020   43.564   1.00 86.62  0  53   TYR AJ CG    1 
ATOM   63211  C  CD1   . TYR XA  10 53   ? 122.239 55.203   43.977   1.00 89.29  0  53   TYR AJ CD1   1 
ATOM   63212  C  CD2   . TYR XA  10 53   ? 123.498 53.255   44.519   1.00 83.46  0  53   TYR AJ CD2   1 
ATOM   63213  C  CE1   . TYR XA  10 53   ? 122.286 55.608   45.300   1.00 80.98  0  53   TYR AJ CE1   1 
ATOM   63214  C  CE2   . TYR XA  10 53   ? 123.549 53.654   45.834   1.00 81.93  0  53   TYR AJ CE2   1 
ATOM   63215  C  CZ    . TYR XA  10 53   ? 122.941 54.826   46.224   1.00 78.83  0  53   TYR AJ CZ    1 
ATOM   63216  O  OH    . TYR XA  10 53   ? 122.996 55.214   47.544   1.00 74.96  0  53   TYR AJ OH    1 
ATOM   63217  N  N     . GLU XA  10 54   ? 125.326 55.536   42.622   1.00 89.44  0  54   GLU AJ N     1 
ATOM   63218  C  CA    . GLU XA  10 54   ? 125.849 56.830   43.035   1.00 88.98  0  54   GLU AJ CA    1 
ATOM   63219  C  C     . GLU XA  10 54   ? 126.601 57.504   41.892   1.00 88.64  0  54   GLU AJ C     1 
ATOM   63220  O  O     . GLU XA  10 54   ? 126.429 58.702   41.647   1.00 85.13  0  54   GLU AJ O     1 
ATOM   63221  C  CB    . GLU XA  10 54   ? 126.752 56.659   44.260   1.00 86.54  0  54   GLU AJ CB    1 
ATOM   63222  C  CG    . GLU XA  10 54   ? 125.997 56.440   45.570   1.00 84.79  0  54   GLU AJ CG    1 
ATOM   63223  C  CD    . GLU XA  10 54   ? 126.918 56.369   46.777   1.00 86.44  0  54   GLU AJ CD    1 
ATOM   63224  O  OE1   . GLU XA  10 54   ? 128.008 55.772   46.662   1.00 94.71  0  54   GLU AJ OE1   1 
ATOM   63225  O  OE2   . GLU XA  10 54   ? 126.554 56.903   47.845   1.00 78.35  0  54   GLU AJ OE2   1 
ATOM   63226  N  N     . ARG XA  10 55   ? 127.403 56.741   41.148   1.00 93.32  0  55   ARG AJ N     1 
ATOM   63227  C  CA    . ARG XA  10 55   ? 128.061 57.297   39.967   1.00 82.46  0  55   ARG AJ CA    1 
ATOM   63228  C  C     . ARG XA  10 55   ? 127.040 57.810   38.959   1.00 88.08  0  55   ARG AJ C     1 
ATOM   63229  O  O     . ARG XA  10 55   ? 127.113 58.960   38.512   1.00 91.64  0  55   ARG AJ O     1 
ATOM   63230  C  CB    . ARG XA  10 55   ? 128.983 56.261   39.332   1.00 80.97  0  55   ARG AJ CB    1 
ATOM   63231  C  CG    . ARG XA  10 55   ? 130.447 56.507   39.635   1.00 90.23  0  55   ARG AJ CG    1 
ATOM   63232  C  CD    . ARG XA  10 55   ? 131.340 55.690   38.721   1.00 89.35  0  55   ARG AJ CD    1 
ATOM   63233  N  NE    . ARG XA  10 55   ? 131.057 54.262   38.816   1.00 98.83  0  55   ARG AJ NE    1 
ATOM   63234  C  CZ    . ARG XA  10 55   ? 131.287 53.514   39.887   1.00 104.83 0  55   ARG AJ CZ    1 
ATOM   63235  N  NH1   . ARG XA  10 55   ? 131.820 54.020   40.988   1.00 95.00  0  55   ARG AJ NH1   1 
ATOM   63236  N  NH2   . ARG XA  10 55   ? 130.974 52.222   39.853   1.00 101.77 0  55   ARG AJ NH2   1 
ATOM   63237  N  N     . ARG XA  10 56   ? 126.076 56.968   38.586   1.00 98.10  0  56   ARG AJ N     1 
ATOM   63238  C  CA    . ARG XA  10 56   ? 125.064 57.403   37.634   1.00 97.47  0  56   ARG AJ CA    1 
ATOM   63239  C  C     . ARG XA  10 56   ? 124.136 58.457   38.227   1.00 94.08  0  56   ARG AJ C     1 
ATOM   63240  O  O     . ARG XA  10 56   ? 123.431 59.136   37.473   1.00 89.49  0  56   ARG AJ O     1 
ATOM   63241  C  CB    . ARG XA  10 56   ? 124.291 56.172   37.133   1.00 100.63 0  56   ARG AJ CB    1 
ATOM   63242  C  CG    . ARG XA  10 56   ? 122.788 56.315   36.948   1.00 106.89 0  56   ARG AJ CG    1 
ATOM   63243  C  CD    . ARG XA  10 56   ? 122.205 55.013   36.419   1.00 109.61 0  56   ARG AJ CD    1 
ATOM   63244  N  NE    . ARG XA  10 56   ? 120.791 54.859   36.734   1.00 120.17 0  56   ARG AJ NE    1 
ATOM   63245  C  CZ    . ARG XA  10 56   ? 120.324 54.471   37.913   1.00 118.31 0  56   ARG AJ CZ    1 
ATOM   63246  N  NH1   . ARG XA  10 56   ? 121.133 54.216   38.928   1.00 107.09 0  56   ARG AJ NH1   1 
ATOM   63247  N  NH2   . ARG XA  10 56   ? 119.011 54.336   38.077   1.00 104.59 0  56   ARG AJ NH2   1 
ATOM   63248  N  N     . LEU XA  10 57   ? 124.181 58.673   39.542   1.00 98.03  0  57   LEU AJ N     1 
ATOM   63249  C  CA    . LEU XA  10 57   ? 123.538 59.853   40.102   1.00 97.02  0  57   LEU AJ CA    1 
ATOM   63250  C  C     . LEU XA  10 57   ? 124.288 61.118   39.693   1.00 97.10  0  57   LEU AJ C     1 
ATOM   63251  O  O     . LEU XA  10 57   ? 123.739 61.968   38.984   1.00 92.63  0  57   LEU AJ O     1 
ATOM   63252  C  CB    . LEU XA  10 57   ? 123.438 59.732   41.627   1.00 99.14  0  57   LEU AJ CB    1 
ATOM   63253  C  CG    . LEU XA  10 57   ? 122.077 59.424   42.278   1.00 102.41 0  57   LEU AJ CG    1 
ATOM   63254  C  CD1   . LEU XA  10 57   ? 121.103 60.580   42.093   1.00 91.34  0  57   LEU AJ CD1   1 
ATOM   63255  C  CD2   . LEU XA  10 57   ? 121.451 58.133   41.768   1.00 104.43 0  57   LEU AJ CD2   1 
ATOM   63256  N  N     . ILE XA  10 58   ? 125.580 61.213   40.048   1.00 101.65 0  58   ILE AJ N     1 
ATOM   63257  C  CA    . ILE XA  10 58   ? 126.313 62.479   39.920   1.00 106.34 0  58   ILE AJ CA    1 
ATOM   63258  C  C     . ILE XA  10 58   ? 126.271 62.993   38.488   1.00 110.88 0  58   ILE AJ C     1 
ATOM   63259  O  O     . ILE XA  10 58   ? 126.203 64.205   38.250   1.00 111.97 0  58   ILE AJ O     1 
ATOM   63260  C  CB    . ILE XA  10 58   ? 127.764 62.353   40.430   1.00 109.02 0  58   ILE AJ CB    1 
ATOM   63261  C  CG1   . ILE XA  10 58   ? 128.577 61.350   39.612   1.00 112.43 0  58   ILE AJ CG1   1 
ATOM   63262  C  CG2   . ILE XA  10 58   ? 127.802 62.035   41.909   1.00 102.58 0  58   ILE AJ CG2   1 
ATOM   63263  C  CD1   . ILE XA  10 58   ? 130.070 61.454   39.844   1.00 110.39 0  58   ILE AJ CD1   1 
ATOM   63264  N  N     . ASP XA  10 59   ? 126.321 62.088   37.514   1.00 106.11 0  59   ASP AJ N     1 
ATOM   63265  C  CA    . ASP XA  10 59   ? 126.159 62.502   36.127   1.00 103.99 0  59   ASP AJ CA    1 
ATOM   63266  C  C     . ASP XA  10 59   ? 124.780 63.114   35.907   1.00 99.04  0  59   ASP AJ C     1 
ATOM   63267  O  O     . ASP XA  10 59   ? 124.649 64.148   35.241   1.00 100.02 0  59   ASP AJ O     1 
ATOM   63268  C  CB    . ASP XA  10 59   ? 126.389 61.313   35.197   1.00 105.57 0  59   ASP AJ CB    1 
ATOM   63269  C  CG    . ASP XA  10 59   ? 127.861 61.044   34.953   1.00 122.20 0  59   ASP AJ CG    1 
ATOM   63270  O  OD1   . ASP XA  10 59   ? 128.697 61.806   35.483   1.00 119.64 0  59   ASP AJ OD1   1 
ATOM   63271  O  OD2   . ASP XA  10 59   ? 128.180 60.072   34.236   1.00 133.91 0  59   ASP AJ OD2   1 
ATOM   63272  N  N     . LEU XA  10 60   ? 123.739 62.484   36.457   1.00 95.46  0  60   LEU AJ N     1 
ATOM   63273  C  CA    . LEU XA  10 60   ? 122.372 62.941   36.248   1.00 93.39  0  60   LEU AJ CA    1 
ATOM   63274  C  C     . LEU XA  10 60   ? 122.040 64.249   36.965   1.00 103.25 0  60   LEU AJ C     1 
ATOM   63275  O  O     . LEU XA  10 60   ? 120.998 64.838   36.664   1.00 105.59 0  60   LEU AJ O     1 
ATOM   63276  C  CB    . LEU XA  10 60   ? 121.388 61.849   36.686   1.00 87.53  0  60   LEU AJ CB    1 
ATOM   63277  C  CG    . LEU XA  10 60   ? 120.703 61.081   35.552   1.00 90.56  0  60   LEU AJ CG    1 
ATOM   63278  C  CD1   . LEU XA  10 60   ? 119.636 61.941   34.906   1.00 91.21  0  60   LEU AJ CD1   1 
ATOM   63279  C  CD2   . LEU XA  10 60   ? 121.717 60.617   34.517   1.00 99.69  0  60   LEU AJ CD2   1 
ATOM   63280  N  N     . ILE XA  10 61   ? 122.866 64.728   37.900   1.00 110.81 0  61   ILE AJ N     1 
ATOM   63281  C  CA    . ILE XA  10 61   ? 122.591 66.052   38.462   1.00 108.81 0  61   ILE AJ CA    1 
ATOM   63282  C  C     . ILE XA  10 61   ? 123.255 67.165   37.655   1.00 111.27 0  61   ILE AJ C     1 
ATOM   63283  O  O     . ILE XA  10 61   ? 122.765 68.298   37.656   1.00 118.18 0  61   ILE AJ O     1 
ATOM   63284  C  CB    . ILE XA  10 61   ? 122.945 66.209   39.959   1.00 109.85 0  61   ILE AJ CB    1 
ATOM   63285  C  CG1   . ILE XA  10 61   ? 122.538 65.029   40.831   1.00 109.52 0  61   ILE AJ CG1   1 
ATOM   63286  C  CG2   . ILE XA  10 61   ? 122.298 67.426   40.565   1.00 110.87 0  61   ILE AJ CG2   1 
ATOM   63287  C  CD1   . ILE XA  10 61   ? 123.659 64.138   41.165   1.00 101.47 0  61   ILE AJ CD1   1 
ATOM   63288  N  N     . ARG XA  10 62   ? 124.353 66.892   36.955   1.00 105.20 0  62   ARG AJ N     1 
ATOM   63289  C  CA    . ARG XA  10 62   ? 124.844 67.967   36.101   1.00 115.91 0  62   ARG AJ CA    1 
ATOM   63290  C  C     . ARG XA  10 62   ? 124.186 67.919   34.728   1.00 118.70 0  62   ARG AJ C     1 
ATOM   63291  O  O     . ARG XA  10 62   ? 123.643 68.926   34.264   1.00 115.81 0  62   ARG AJ O     1 
ATOM   63292  C  CB    . ARG XA  10 62   ? 126.368 67.909   35.926   1.00 112.66 0  62   ARG AJ CB    1 
ATOM   63293  C  CG    . ARG XA  10 62   ? 127.176 67.197   36.995   1.00 109.60 0  62   ARG AJ CG    1 
ATOM   63294  C  CD    . ARG XA  10 62   ? 128.637 67.178   36.548   1.00 111.85 0  62   ARG AJ CD    1 
ATOM   63295  N  NE    . ARG XA  10 62   ? 129.529 66.477   37.463   1.00 124.30 0  62   ARG AJ NE    1 
ATOM   63296  C  CZ    . ARG XA  10 62   ? 130.851 66.477   37.356   1.00 124.30 0  62   ARG AJ CZ    1 
ATOM   63297  N  NH1   . ARG XA  10 62   ? 131.466 67.139   36.389   1.00 126.41 0  62   ARG AJ NH1   1 
ATOM   63298  N  NH2   . ARG XA  10 62   ? 131.574 65.793   38.238   1.00 120.34 0  62   ARG AJ NH2   1 
ATOM   63299  N  N     . ASN XA  10 63   ? 124.206 66.759   34.074   1.00 120.14 0  63   ASN AJ N     1 
ATOM   63300  C  CA    . ASN XA  10 63   ? 123.657 66.671   32.729   1.00 125.06 0  63   ASN AJ CA    1 
ATOM   63301  C  C     . ASN XA  10 63   ? 122.134 66.660   32.690   1.00 119.07 0  63   ASN AJ C     1 
ATOM   63302  O  O     . ASN XA  10 63   ? 121.566 66.798   31.601   1.00 115.43 0  63   ASN AJ O     1 
ATOM   63303  C  CB    . ASN XA  10 63   ? 124.211 65.426   32.025   1.00 131.05 0  63   ASN AJ CB    1 
ATOM   63304  C  CG    . ASN XA  10 63   ? 125.722 65.472   31.871   1.00 140.68 0  63   ASN AJ CG    1 
ATOM   63305  O  OD1   . ASN XA  10 63   ? 126.375 66.404   32.342   1.00 135.05 0  63   ASN AJ OD1   1 
ATOM   63306  N  ND2   . ASN XA  10 63   ? 126.282 64.472   31.203   1.00 152.79 0  63   ASN AJ ND2   1 
ATOM   63307  N  N     . SER XA  10 64   ? 121.449 66.490   33.833   1.00 120.56 0  64   SER AJ N     1 
ATOM   63308  C  CA    . SER XA  10 64   ? 119.999 66.658   33.830   1.00 123.77 0  64   SER AJ CA    1 
ATOM   63309  C  C     . SER XA  10 64   ? 119.462 67.410   35.049   1.00 118.77 0  64   SER AJ C     1 
ATOM   63310  O  O     . SER XA  10 64   ? 118.285 67.241   35.394   1.00 114.18 0  64   SER AJ O     1 
ATOM   63311  C  CB    . SER XA  10 64   ? 119.294 65.308   33.722   1.00 119.76 0  64   SER AJ CB    1 
ATOM   63312  O  OG    . SER XA  10 64   ? 118.072 65.448   33.020   1.00 113.94 0  64   SER AJ OG    1 
ATOM   63313  N  N     . GLY XA  10 65   ? 120.268 68.241   35.701   1.00 111.84 0  65   GLY AJ N     1 
ATOM   63314  C  CA    . GLY XA  10 65   ? 119.795 69.008   36.842   1.00 116.85 0  65   GLY AJ CA    1 
ATOM   63315  C  C     . GLY XA  10 65   ? 119.455 68.154   38.058   1.00 114.46 0  65   GLY AJ C     1 
ATOM   63316  O  O     . GLY XA  10 65   ? 119.516 66.925   38.049   1.00 107.57 0  65   GLY AJ O     1 
ATOM   63317  N  N     . GLU XA  10 66   ? 119.080 68.853   39.132   1.00 125.41 0  66   GLU AJ N     1 
ATOM   63318  C  CA    . GLU XA  10 66   ? 118.837 68.216   40.425   1.00 110.61 0  66   GLU AJ CA    1 
ATOM   63319  C  C     . GLU XA  10 66   ? 117.488 67.503   40.464   1.00 107.85 0  66   GLU AJ C     1 
ATOM   63320  O  O     . GLU XA  10 66   ? 117.420 66.298   40.725   1.00 103.16 0  66   GLU AJ O     1 
ATOM   63321  C  CB    . GLU XA  10 66   ? 118.939 69.253   41.552   1.00 108.88 0  66   GLU AJ CB    1 
ATOM   63322  C  CG    . GLU XA  10 66   ? 118.026 68.996   42.750   1.00 109.71 0  66   GLU AJ CG    1 
ATOM   63323  C  CD    . GLU XA  10 66   ? 118.077 70.114   43.772   1.00 120.27 0  66   GLU AJ CD    1 
ATOM   63324  O  OE1   . GLU XA  10 66   ? 119.164 70.702   43.960   1.00 121.22 0  66   GLU AJ OE1   1 
ATOM   63325  O  OE2   . GLU XA  10 66   ? 117.028 70.412   44.382   1.00 118.54 0  66   GLU AJ OE2   1 
ATOM   63326  N  N     . LYS XA  10 67   ? 116.399 68.240   40.224   1.00 118.31 0  67   LYS AJ N     1 
ATOM   63327  C  CA    . LYS XA  10 67   ? 115.060 67.737   40.512   1.00 112.12 0  67   LYS AJ CA    1 
ATOM   63328  C  C     . LYS XA  10 67   ? 114.682 66.508   39.691   1.00 102.69 0  67   LYS AJ C     1 
ATOM   63329  O  O     . LYS XA  10 67   ? 113.626 65.920   39.948   1.00 103.90 0  67   LYS AJ O     1 
ATOM   63330  C  CB    . LYS XA  10 67   ? 114.038 68.855   40.300   1.00 109.79 0  67   LYS AJ CB    1 
ATOM   63331  C  CG    . LYS XA  10 67   ? 114.513 70.210   40.811   1.00 117.93 0  67   LYS AJ CG    1 
ATOM   63332  C  CD    . LYS XA  10 67   ? 113.374 71.211   40.919   1.00 112.37 0  67   LYS AJ CD    1 
ATOM   63333  C  CE    . LYS XA  10 67   ? 113.054 71.536   42.372   1.00 109.10 0  67   LYS AJ CE    1 
ATOM   63334  N  NZ    . LYS XA  10 67   ? 111.675 72.077   42.532   1.00 107.34 0  67   LYS AJ NZ    1 
ATOM   63335  N  N     . ARG XA  10 68   ? 115.502 66.105   38.720   1.00 90.56  0  68   ARG AJ N     1 
ATOM   63336  C  CA    . ARG XA  10 68   ? 115.336 64.800   38.092   1.00 85.15  0  68   ARG AJ CA    1 
ATOM   63337  C  C     . ARG XA  10 68   ? 116.076 63.710   38.855   1.00 94.55  0  68   ARG AJ C     1 
ATOM   63338  O  O     . ARG XA  10 68   ? 115.606 62.568   38.922   1.00 93.14  0  68   ARG AJ O     1 
ATOM   63339  C  CB    . ARG XA  10 68   ? 115.825 64.838   36.642   1.00 87.57  0  68   ARG AJ CB    1 
ATOM   63340  C  CG    . ARG XA  10 68   ? 115.360 63.657   35.800   1.00 85.73  0  68   ARG AJ CG    1 
ATOM   63341  C  CD    . ARG XA  10 68   ? 116.246 63.465   34.580   1.00 93.45  0  68   ARG AJ CD    1 
ATOM   63342  N  NE    . ARG XA  10 68   ? 116.303 62.077   34.137   1.00 96.20  0  68   ARG AJ NE    1 
ATOM   63343  C  CZ    . ARG XA  10 68   ? 116.811 61.683   32.976   1.00 99.50  0  68   ARG AJ CZ    1 
ATOM   63344  N  NH1   . ARG XA  10 68   ? 117.322 62.549   32.116   1.00 91.75  0  68   ARG AJ NH1   1 
ATOM   63345  N  NH2   . ARG XA  10 68   ? 116.811 60.389   32.673   1.00 83.52  0  68   ARG AJ NH2   1 
ATOM   63346  N  N     . ALA XA  10 69   ? 117.238 64.047   39.421   1.00 95.11  0  69   ALA AJ N     1 
ATOM   63347  C  CA    . ALA XA  10 69   ? 117.964 63.104   40.265   1.00 91.08  0  69   ALA AJ CA    1 
ATOM   63348  C  C     . ALA XA  10 69   ? 117.124 62.671   41.460   1.00 89.73  0  69   ALA AJ C     1 
ATOM   63349  O  O     . ALA XA  10 69   ? 117.102 61.487   41.812   1.00 92.48  0  69   ALA AJ O     1 
ATOM   63350  C  CB    . ALA XA  10 69   ? 119.288 63.717   40.715   1.00 96.74  0  69   ALA AJ CB    1 
ATOM   63351  N  N     . ARG XA  10 70   ? 116.453 63.626   42.113   1.00 96.47  0  70   ARG AJ N     1 
ATOM   63352  C  CA    . ARG XA  10 70   ? 115.478 63.314   43.157   1.00 92.75  0  70   ARG AJ CA    1 
ATOM   63353  C  C     . ARG XA  10 70   ? 114.587 62.140   42.768   1.00 93.66  0  70   ARG AJ C     1 
ATOM   63354  O  O     . ARG XA  10 70   ? 114.460 61.163   43.514   1.00 93.66  0  70   ARG AJ O     1 
ATOM   63355  C  CB    . ARG XA  10 70   ? 114.617 64.545   43.447   1.00 87.08  0  70   ARG AJ CB    1 
ATOM   63356  C  CG    . ARG XA  10 70   ? 115.267 65.598   44.320   1.00 90.95  0  70   ARG AJ CG    1 
ATOM   63357  C  CD    . ARG XA  10 70   ? 114.206 66.505   44.919   1.00 97.95  0  70   ARG AJ CD    1 
ATOM   63358  N  NE    . ARG XA  10 70   ? 114.773 67.556   45.754   1.00 107.11 0  70   ARG AJ NE    1 
ATOM   63359  C  CZ    . ARG XA  10 70   ? 114.086 68.235   46.662   1.00 113.10 0  70   ARG AJ CZ    1 
ATOM   63360  N  NH1   . ARG XA  10 70   ? 112.802 67.999   46.875   1.00 112.31 0  70   ARG AJ NH1   1 
ATOM   63361  N  NH2   . ARG XA  10 70   ? 114.701 69.178   47.369   1.00 106.39 0  70   ARG AJ NH2   1 
ATOM   63362  N  N     . LYS XA  10 71   ? 113.946 62.237   41.603   1.00 91.30  0  71   LYS AJ N     1 
ATOM   63363  C  CA    . LYS XA  10 71   ? 112.985 61.223   41.184   1.00 92.13  0  71   LYS AJ CA    1 
ATOM   63364  C  C     . LYS XA  10 71   ? 113.641 59.859   41.006   1.00 85.17  0  71   LYS AJ C     1 
ATOM   63365  O  O     . LYS XA  10 71   ? 113.122 58.843   41.482   1.00 81.79  0  71   LYS AJ O     1 
ATOM   63366  C  CB    . LYS XA  10 71   ? 112.318 61.662   39.888   1.00 87.98  0  71   LYS AJ CB    1 
ATOM   63367  C  CG    . LYS XA  10 71   ? 110.941 62.202   40.089   1.00 95.94  0  71   LYS AJ CG    1 
ATOM   63368  C  CD    . LYS XA  10 71   ? 110.221 62.267   38.778   1.00 101.16 0  71   LYS AJ CD    1 
ATOM   63369  C  CE    . LYS XA  10 71   ? 109.055 63.194   38.906   1.00 98.01  0  71   LYS AJ CE    1 
ATOM   63370  N  NZ    . LYS XA  10 71   ? 109.283 64.290   39.887   1.00 87.60  0  71   LYS AJ NZ    1 
ATOM   63371  N  N     . VAL XA  10 72   ? 114.782 59.813   40.315   1.00 75.08  0  72   VAL AJ N     1 
ATOM   63372  C  CA    . VAL XA  10 72   ? 115.453 58.533   40.110   1.00 81.29  0  72   VAL AJ CA    1 
ATOM   63373  C  C     . VAL XA  10 72   ? 116.015 58.011   41.428   1.00 83.30  0  72   VAL AJ C     1 
ATOM   63374  O  O     . VAL XA  10 72   ? 115.906 56.817   41.733   1.00 91.59  0  72   VAL AJ O     1 
ATOM   63375  C  CB    . VAL XA  10 72   ? 116.527 58.639   39.006   1.00 78.43  0  72   VAL AJ CB    1 
ATOM   63376  C  CG1   . VAL XA  10 72   ? 117.682 59.547   39.408   1.00 87.19  0  72   VAL AJ CG1   1 
ATOM   63377  C  CG2   . VAL XA  10 72   ? 117.037 57.252   38.630   1.00 84.41  0  72   VAL AJ CG2   1 
ATOM   63378  N  N     . ALA XA  10 73   ? 116.621 58.891   42.232   1.00 82.90  0  73   ALA AJ N     1 
ATOM   63379  C  CA    . ALA XA  10 73   ? 117.086 58.486   43.554   1.00 76.38  0  73   ALA AJ CA    1 
ATOM   63380  C  C     . ALA XA  10 73   ? 115.943 57.967   44.415   1.00 78.71  0  73   ALA AJ C     1 
ATOM   63381  O  O     . ALA XA  10 73   ? 116.157 57.102   45.271   1.00 76.60  0  73   ALA AJ O     1 
ATOM   63382  C  CB    . ALA XA  10 73   ? 117.788 59.652   44.251   1.00 73.92  0  73   ALA AJ CB    1 
ATOM   63383  N  N     . LYS XA  10 74   ? 114.727 58.484   44.214   1.00 72.73  0  74   LYS AJ N     1 
ATOM   63384  C  CA    . LYS XA  10 74   ? 113.590 57.995   44.986   1.00 73.43  0  74   LYS AJ CA    1 
ATOM   63385  C  C     . LYS XA  10 74   ? 113.227 56.568   44.596   1.00 86.50  0  74   LYS AJ C     1 
ATOM   63386  O  O     . LYS XA  10 74   ? 112.865 55.758   45.457   1.00 83.50  0  74   LYS AJ O     1 
ATOM   63387  C  CB    . LYS XA  10 74   ? 112.390 58.926   44.806   1.00 72.34  0  74   LYS AJ CB    1 
ATOM   63388  C  CG    . LYS XA  10 74   ? 111.042 58.227   44.902   1.00 74.35  0  74   LYS AJ CG    1 
ATOM   63389  C  CD    . LYS XA  10 74   ? 110.003 59.120   45.548   1.00 80.70  0  74   LYS AJ CD    1 
ATOM   63390  C  CE    . LYS XA  10 74   ? 108.613 58.517   45.464   1.00 84.60  0  74   LYS AJ CE    1 
ATOM   63391  N  NZ    . LYS XA  10 74   ? 108.382 57.841   44.159   1.00 77.47  0  74   LYS AJ NZ    1 
ATOM   63392  N  N     . LYS XA  10 75   ? 113.328 56.233   43.307   1.00 98.36  0  75   LYS AJ N     1 
ATOM   63393  C  CA    . LYS XA  10 75   ? 113.099 54.851   42.900   1.00 100.55 0  75   LYS AJ CA    1 
ATOM   63394  C  C     . LYS XA  10 75   ? 114.183 53.926   43.434   1.00 99.08  0  75   LYS AJ C     1 
ATOM   63395  O  O     . LYS XA  10 75   ? 113.906 52.761   43.744   1.00 102.59 0  75   LYS AJ O     1 
ATOM   63396  C  CB    . LYS XA  10 75   ? 113.012 54.741   41.378   1.00 95.47  0  75   LYS AJ CB    1 
ATOM   63397  C  CG    . LYS XA  10 75   ? 112.437 53.409   40.920   1.00 101.51 0  75   LYS AJ CG    1 
ATOM   63398  C  CD    . LYS XA  10 75   ? 112.046 53.406   39.452   1.00 113.45 0  75   LYS AJ CD    1 
ATOM   63399  C  CE    . LYS XA  10 75   ? 113.211 52.989   38.570   1.00 115.17 0  75   LYS AJ CE    1 
ATOM   63400  N  NZ    . LYS XA  10 75   ? 113.418 53.931   37.438   1.00 104.67 0  75   LYS AJ NZ    1 
ATOM   63401  N  N     . ARG XA  10 76   ? 115.416 54.422   43.554   1.00 81.47  0  76   ARG AJ N     1 
ATOM   63402  C  CA    . ARG XA  10 76   ? 116.516 53.579   44.009   1.00 81.93  0  76   ARG AJ CA    1 
ATOM   63403  C  C     . ARG XA  10 76   ? 116.402 53.285   45.500   1.00 83.68  0  76   ARG AJ C     1 
ATOM   63404  O  O     . ARG XA  10 76   ? 116.307 52.122   45.912   1.00 73.80  0  76   ARG AJ O     1 
ATOM   63405  C  CB    . ARG XA  10 76   ? 117.854 54.254   43.694   1.00 76.24  0  76   ARG AJ CB    1 
ATOM   63406  C  CG    . ARG XA  10 76   ? 118.506 53.802   42.397   1.00 90.06  0  76   ARG AJ CG    1 
ATOM   63407  C  CD    . ARG XA  10 76   ? 118.511 52.290   42.266   1.00 86.48  0  76   ARG AJ CD    1 
ATOM   63408  N  NE    . ARG XA  10 76   ? 118.773 51.870   40.895   1.00 93.57  0  76   ARG AJ NE    1 
ATOM   63409  C  CZ    . ARG XA  10 76   ? 117.836 51.498   40.033   1.00 105.34 0  76   ARG AJ CZ    1 
ATOM   63410  N  NH1   . ARG XA  10 76   ? 116.558 51.470   40.372   1.00 98.45  0  76   ARG AJ NH1   1 
ATOM   63411  N  NH2   . ARG XA  10 76   ? 118.191 51.146   38.801   1.00 110.08 0  76   ARG AJ NH2   1 
ATOM   63412  N  N     . LEU XA  10 77   ? 116.401 54.331   46.328   1.00 85.00  0  77   LEU AJ N     1 
ATOM   63413  C  CA    . LEU XA  10 77   ? 116.393 54.147   47.774   1.00 75.29  0  77   LEU AJ CA    1 
ATOM   63414  C  C     . LEU XA  10 77   ? 115.007 53.860   48.334   1.00 76.98  0  77   LEU AJ C     1 
ATOM   63415  O  O     . LEU XA  10 77   ? 114.903 53.345   49.452   1.00 90.27  0  77   LEU AJ O     1 
ATOM   63416  C  CB    . LEU XA  10 77   ? 116.963 55.386   48.463   1.00 78.45  0  77   LEU AJ CB    1 
ATOM   63417  C  CG    . LEU XA  10 77   ? 118.249 55.955   47.872   1.00 67.23  0  77   LEU AJ CG    1 
ATOM   63418  C  CD1   . LEU XA  10 77   ? 118.569 57.261   48.554   1.00 75.30  0  77   LEU AJ CD1   1 
ATOM   63419  C  CD2   . LEU XA  10 77   ? 119.400 54.973   48.022   1.00 70.76  0  77   LEU AJ CD2   1 
ATOM   63420  N  N     . GLY XA  10 78   ? 113.948 54.181   47.591   1.00 72.02  0  78   GLY AJ N     1 
ATOM   63421  C  CA    . GLY XA  10 78   ? 112.592 53.919   48.003   1.00 75.15  0  78   GLY AJ CA    1 
ATOM   63422  C  C     . GLY XA  10 78   ? 111.849 55.120   48.559   1.00 78.06  0  78   GLY AJ C     1 
ATOM   63423  O  O     . GLY XA  10 78   ? 110.624 55.197   48.410   1.00 81.32  0  78   GLY AJ O     1 
ATOM   63424  N  N     . SER XA  10 79   ? 112.548 56.054   49.198   1.00 77.37  0  79   SER AJ N     1 
ATOM   63425  C  CA    . SER XA  10 79   ? 111.897 57.188   49.836   1.00 84.53  0  79   SER AJ CA    1 
ATOM   63426  C  C     . SER XA  10 79   ? 112.204 58.494   49.113   1.00 84.87  0  79   SER AJ C     1 
ATOM   63427  O  O     . SER XA  10 79   ? 113.211 58.629   48.413   1.00 78.07  0  79   SER AJ O     1 
ATOM   63428  C  CB    . SER XA  10 79   ? 112.324 57.307   51.303   1.00 87.18  0  79   SER AJ CB    1 
ATOM   63429  O  OG    . SER XA  10 79   ? 112.351 58.663   51.714   1.00 89.84  0  79   SER AJ OG    1 
ATOM   63430  N  N     . PHE XA  10 80   ? 111.300 59.460   49.299   1.00 90.73  0  80   PHE AJ N     1 
ATOM   63431  C  CA    . PHE XA  10 80   ? 111.565 60.836   48.893   1.00 89.04  0  80   PHE AJ CA    1 
ATOM   63432  C  C     . PHE XA  10 80   ? 112.602 61.481   49.804   1.00 87.46  0  80   PHE AJ C     1 
ATOM   63433  O  O     . PHE XA  10 80   ? 113.569 62.090   49.332   1.00 85.83  0  80   PHE AJ O     1 
ATOM   63434  C  CB    . PHE XA  10 80   ? 110.262 61.641   48.905   1.00 99.19  0  80   PHE AJ CB    1 
ATOM   63435  C  CG    . PHE XA  10 80   ? 110.164 62.670   47.811   1.00 95.17  0  80   PHE AJ CG    1 
ATOM   63436  C  CD1   . PHE XA  10 80   ? 109.821 62.301   46.522   1.00 90.07  0  80   PHE AJ CD1   1 
ATOM   63437  C  CD2   . PHE XA  10 80   ? 110.402 64.008   48.077   1.00 96.58  0  80   PHE AJ CD2   1 
ATOM   63438  C  CE1   . PHE XA  10 80   ? 109.725 63.242   45.515   1.00 101.01 0  80   PHE AJ CE1   1 
ATOM   63439  C  CE2   . PHE XA  10 80   ? 110.307 64.956   47.074   1.00 99.45  0  80   PHE AJ CE2   1 
ATOM   63440  C  CZ    . PHE XA  10 80   ? 109.968 64.572   45.792   1.00 111.24 0  80   PHE AJ CZ    1 
ATOM   63441  N  N     . THR XA  10 81   ? 112.405 61.357   51.121   1.00 88.82  0  81   THR AJ N     1 
ATOM   63442  C  CA    . THR XA  10 81   ? 113.327 61.948   52.088   1.00 94.98  0  81   THR AJ CA    1 
ATOM   63443  C  C     . THR XA  10 81   ? 114.746 61.436   51.881   1.00 90.23  0  81   THR AJ C     1 
ATOM   63444  O  O     . THR XA  10 81   ? 115.704 62.218   51.854   1.00 93.31  0  81   THR AJ O     1 
ATOM   63445  C  CB    . THR XA  10 81   ? 112.846 61.648   53.510   1.00 102.33 0  81   THR AJ CB    1 
ATOM   63446  O  OG1   . THR XA  10 81   ? 111.824 62.584   53.877   1.00 106.84 0  81   THR AJ OG1   1 
ATOM   63447  C  CG2   . THR XA  10 81   ? 113.996 61.746   54.503   1.00 102.85 0  81   THR AJ CG2   1 
ATOM   63448  N  N     . ARG XA  10 82   ? 114.899 60.119   51.729   1.00 82.08  0  82   ARG AJ N     1 
ATOM   63449  C  CA    . ARG XA  10 82   ? 116.218 59.557   51.461   1.00 81.09  0  82   ARG AJ CA    1 
ATOM   63450  C  C     . ARG XA  10 82   ? 116.767 60.059   50.134   1.00 80.11  0  82   ARG AJ C     1 
ATOM   63451  O  O     . ARG XA  10 82   ? 117.965 60.338   50.016   1.00 76.30  0  82   ARG AJ O     1 
ATOM   63452  C  CB    . ARG XA  10 82   ? 116.147 58.032   51.483   1.00 66.71  0  82   ARG AJ CB    1 
ATOM   63453  C  CG    . ARG XA  10 82   ? 115.620 57.481   52.794   1.00 68.91  0  82   ARG AJ CG    1 
ATOM   63454  C  CD    . ARG XA  10 82   ? 116.146 56.088   53.075   1.00 72.59  0  82   ARG AJ CD    1 
ATOM   63455  N  NE    . ARG XA  10 82   ? 115.350 55.417   54.095   1.00 75.37  0  82   ARG AJ NE    1 
ATOM   63456  C  CZ    . ARG XA  10 82   ? 115.572 54.185   54.530   1.00 70.40  0  82   ARG AJ CZ    1 
ATOM   63457  N  NH1   . ARG XA  10 82   ? 116.545 53.441   54.033   1.00 69.50  0  82   ARG AJ NH1   1 
ATOM   63458  N  NH2   . ARG XA  10 82   ? 114.795 53.686   55.487   1.00 77.04  0  82   ARG AJ NH2   1 
ATOM   63459  N  N     . ALA XA  10 83   ? 115.906 60.181   49.122   1.00 80.63  0  83   ALA AJ N     1 
ATOM   63460  C  CA    . ALA XA  10 83   ? 116.340 60.731   47.841   1.00 74.78  0  83   ALA AJ CA    1 
ATOM   63461  C  C     . ALA XA  10 83   ? 116.799 62.176   47.989   1.00 80.98  0  83   ALA AJ C     1 
ATOM   63462  O  O     . ALA XA  10 83   ? 117.836 62.570   47.442   1.00 77.71  0  83   ALA AJ O     1 
ATOM   63463  C  CB    . ALA XA  10 83   ? 115.212 60.631   46.816   1.00 74.26  0  83   ALA AJ CB    1 
ATOM   63464  N  N     . LYS XA  10 84   ? 116.026 62.987   48.719   1.00 85.87  0  84   LYS AJ N     1 
ATOM   63465  C  CA    . LYS XA  10 84   ? 116.411 64.378   48.945   1.00 86.12  0  84   LYS AJ CA    1 
ATOM   63466  C  C     . LYS XA  10 84   ? 117.737 64.470   49.688   1.00 90.07  0  84   LYS AJ C     1 
ATOM   63467  O  O     . LYS XA  10 84   ? 118.567 65.340   49.394   1.00 87.94  0  84   LYS AJ O     1 
ATOM   63468  C  CB    . LYS XA  10 84   ? 115.316 65.109   49.723   1.00 84.67  0  84   LYS AJ CB    1 
ATOM   63469  C  CG    . LYS XA  10 84   ? 113.998 65.251   48.978   1.00 96.12  0  84   LYS AJ CG    1 
ATOM   63470  C  CD    . LYS XA  10 84   ? 113.133 66.348   49.585   1.00 101.18 0  84   LYS AJ CD    1 
ATOM   63471  C  CE    . LYS XA  10 84   ? 113.100 66.278   51.102   1.00 103.69 0  84   LYS AJ CE    1 
ATOM   63472  N  NZ    . LYS XA  10 84   ? 111.728 66.524   51.626   1.00 97.78  0  84   LYS AJ NZ    1 
ATOM   63473  N  N     . ALA XA  10 85   ? 117.965 63.560   50.636   1.00 88.99  0  85   ALA AJ N     1 
ATOM   63474  C  CA    . ALA XA  10 85   ? 119.193 63.553   51.418   1.00 85.90  0  85   ALA AJ CA    1 
ATOM   63475  C  C     . ALA XA  10 85   ? 120.345 62.906   50.668   1.00 81.46  0  85   ALA AJ C     1 
ATOM   63476  O  O     . ALA XA  10 85   ? 121.508 63.155   51.006   1.00 86.68  0  85   ALA AJ O     1 
ATOM   63477  C  CB    . ALA XA  10 85   ? 118.968 62.833   52.752   1.00 84.94  0  85   ALA AJ CB    1 
ATOM   63478  N  N     . LYS XA  10 86   ? 120.051 62.095   49.655   1.00 84.02  0  86   LYS AJ N     1 
ATOM   63479  C  CA    . LYS XA  10 86   ? 121.089 61.414   48.894   1.00 84.99  0  86   LYS AJ CA    1 
ATOM   63480  C  C     . LYS XA  10 86   ? 121.622 62.275   47.759   1.00 81.00  0  86   LYS AJ C     1 
ATOM   63481  O  O     . LYS XA  10 86   ? 122.834 62.301   47.522   1.00 82.95  0  86   LYS AJ O     1 
ATOM   63482  C  CB    . LYS XA  10 86   ? 120.545 60.102   48.328   1.00 77.57  0  86   LYS AJ CB    1 
ATOM   63483  C  CG    . LYS XA  10 86   ? 121.599 59.158   47.801   1.00 63.28  0  86   LYS AJ CG    1 
ATOM   63484  C  CD    . LYS XA  10 86   ? 122.636 58.879   48.861   1.00 73.61  0  86   LYS AJ CD    1 
ATOM   63485  C  CE    . LYS XA  10 86   ? 123.952 58.507   48.228   1.00 77.57  0  86   LYS AJ CE    1 
ATOM   63486  N  NZ    . LYS XA  10 86   ? 124.755 57.642   49.135   1.00 81.58  0  86   LYS AJ NZ    1 
ATOM   63487  N  N     . VAL XA  10 87   ? 120.741 62.985   47.054   1.00 80.19  0  87   VAL AJ N     1 
ATOM   63488  C  CA    . VAL XA  10 87   ? 121.197 63.931   46.041   1.00 82.59  0  87   VAL AJ CA    1 
ATOM   63489  C  C     . VAL XA  10 87   ? 121.969 65.069   46.693   1.00 85.10  0  87   VAL AJ C     1 
ATOM   63490  O  O     . VAL XA  10 87   ? 122.996 65.522   46.170   1.00 92.51  0  87   VAL AJ O     1 
ATOM   63491  C  CB    . VAL XA  10 87   ? 119.996 64.436   45.222   1.00 75.67  0  87   VAL AJ CB    1 
ATOM   63492  C  CG1   . VAL XA  10 87   ? 120.287 65.792   44.564   1.00 78.79  0  87   VAL AJ CG1   1 
ATOM   63493  C  CG2   . VAL XA  10 87   ? 119.619 63.393   44.195   1.00 79.26  0  87   VAL AJ CG2   1 
ATOM   63494  N  N     . GLU XA  10 88   ? 121.503 65.534   47.855   1.00 86.25  0  88   GLU AJ N     1 
ATOM   63495  C  CA    . GLU XA  10 88   ? 122.232 66.570   48.574   1.00 88.60  0  88   GLU AJ CA    1 
ATOM   63496  C  C     . GLU XA  10 88   ? 123.625 66.103   48.971   1.00 85.28  0  88   GLU AJ C     1 
ATOM   63497  O  O     . GLU XA  10 88   ? 124.564 66.906   48.982   1.00 94.92  0  88   GLU AJ O     1 
ATOM   63498  C  CB    . GLU XA  10 88   ? 121.447 67.018   49.808   1.00 96.46  0  88   GLU AJ CB    1 
ATOM   63499  C  CG    . GLU XA  10 88   ? 121.501 68.521   50.034   1.00 110.31 0  88   GLU AJ CG    1 
ATOM   63500  C  CD    . GLU XA  10 88   ? 120.637 68.980   51.193   1.00 124.03 0  88   GLU AJ CD    1 
ATOM   63501  O  OE1   . GLU XA  10 88   ? 120.950 68.622   52.349   1.00 118.77 0  88   GLU AJ OE1   1 
ATOM   63502  O  OE2   . GLU XA  10 88   ? 119.648 69.704   50.948   1.00 117.68 0  88   GLU AJ OE2   1 
ATOM   63503  N  N     . GLU XA  10 89   ? 123.780 64.819   49.309   1.00 86.35  0  89   GLU AJ N     1 
ATOM   63504  C  CA    . GLU XA  10 89   ? 125.114 64.280   49.562   1.00 86.35  0  89   GLU AJ CA    1 
ATOM   63505  C  C     . GLU XA  10 89   ? 126.014 64.479   48.348   1.00 87.26  0  89   GLU AJ C     1 
ATOM   63506  O  O     . GLU XA  10 89   ? 127.097 65.065   48.452   1.00 92.70  0  89   GLU AJ O     1 
ATOM   63507  C  CB    . GLU XA  10 89   ? 125.025 62.798   49.936   1.00 81.93  0  89   GLU AJ CB    1 
ATOM   63508  C  CG    . GLU XA  10 89   ? 126.380 62.143   50.186   1.00 82.05  0  89   GLU AJ CG    1 
ATOM   63509  C  CD    . GLU XA  10 89   ? 126.276 60.815   50.916   1.00 92.13  0  89   GLU AJ CD    1 
ATOM   63510  O  OE1   . GLU XA  10 89   ? 125.740 59.852   50.334   1.00 90.10  0  89   GLU AJ OE1   1 
ATOM   63511  O  OE2   . GLU XA  10 89   ? 126.737 60.732   52.074   1.00 104.96 0  89   GLU AJ OE2   1 
ATOM   63512  N  N     . MET XA  10 90   ? 125.569 64.003   47.182   1.00 88.91  0  90   MET AJ N     1 
ATOM   63513  C  CA    . MET XA  10 90   ? 126.351 64.140   45.958   1.00 88.95  0  90   MET AJ CA    1 
ATOM   63514  C  C     . MET XA  10 90   ? 126.545 65.597   45.572   1.00 92.30  0  90   MET AJ C     1 
ATOM   63515  O  O     . MET XA  10 90   ? 127.621 65.986   45.103   1.00 88.83  0  90   MET AJ O     1 
ATOM   63516  C  CB    . MET XA  10 90   ? 125.672 63.374   44.832   1.00 84.27  0  90   MET AJ CB    1 
ATOM   63517  C  CG    . MET XA  10 90   ? 125.031 62.131   45.350   1.00 94.43  0  90   MET AJ CG    1 
ATOM   63518  S  SD    . MET XA  10 90   ? 126.325 60.971   45.763   1.00 110.22 0  90   MET AJ SD    1 
ATOM   63519  C  CE    . MET XA  10 90   ? 126.247 60.026   44.277   1.00 95.95  0  90   MET AJ CE    1 
ATOM   63520  N  N     . ASN XA  10 91   ? 125.496 66.409   45.716   1.00 94.70  0  91   ASN AJ N     1 
ATOM   63521  C  CA    . ASN XA  10 91   ? 125.642 67.852   45.554   1.00 88.69  0  91   ASN AJ CA    1 
ATOM   63522  C  C     . ASN XA  10 91   ? 126.846 68.367   46.333   1.00 92.46  0  91   ASN AJ C     1 
ATOM   63523  O  O     . ASN XA  10 91   ? 127.618 69.192   45.831   1.00 97.91  0  91   ASN AJ O     1 
ATOM   63524  C  CB    . ASN XA  10 91   ? 124.364 68.566   45.990   1.00 95.16  0  91   ASN AJ CB    1 
ATOM   63525  C  CG    . ASN XA  10 91   ? 124.338 70.021   45.564   1.00 119.12 0  91   ASN AJ CG    1 
ATOM   63526  O  OD1   . ASN XA  10 91   ? 124.170 70.919   46.390   1.00 124.04 0  91   ASN AJ OD1   1 
ATOM   63527  N  ND2   . ASN XA  10 91   ? 124.514 70.261   44.269   1.00 117.29 0  91   ASN AJ ND2   1 
ATOM   63528  N  N     . ASN XA  10 92   ? 127.011 67.907   47.569   1.00 88.00  0  92   ASN AJ N     1 
ATOM   63529  C  CA    . ASN XA  10 92   ? 128.134 68.329   48.393   1.00 92.52  0  92   ASN AJ CA    1 
ATOM   63530  C  C     . ASN XA  10 92   ? 129.429 67.579   48.087   1.00 93.58  0  92   ASN AJ C     1 
ATOM   63531  O  O     . ASN XA  10 92   ? 130.459 67.905   48.688   1.00 100.76 0  92   ASN AJ O     1 
ATOM   63532  C  CB    . ASN XA  10 92   ? 127.779 68.174   49.873   1.00 94.84  0  92   ASN AJ CB    1 
ATOM   63533  C  CG    . ASN XA  10 92   ? 127.484 69.503   50.536   1.00 109.47 0  92   ASN AJ CG    1 
ATOM   63534  O  OD1   . ASN XA  10 92   ? 128.390 70.298   50.794   1.00 115.87 0  92   ASN AJ OD1   1 
ATOM   63535  N  ND2   . ASN XA  10 92   ? 126.209 69.756   50.807   1.00 113.02 0  92   ASN AJ ND2   1 
ATOM   63536  N  N     . ILE XA  10 93   ? 129.422 66.598   47.181   1.00 85.39  0  93   ILE AJ N     1 
ATOM   63537  C  CA    . ILE XA  10 93   ? 130.677 65.959   46.787   1.00 86.64  0  93   ILE AJ CA    1 
ATOM   63538  C  C     . ILE XA  10 93   ? 131.134 66.524   45.450   1.00 92.77  0  93   ILE AJ C     1 
ATOM   63539  O  O     . ILE XA  10 93   ? 132.337 66.665   45.202   1.00 98.19  0  93   ILE AJ O     1 
ATOM   63540  C  CB    . ILE XA  10 93   ? 130.568 64.414   46.752   1.00 74.23  0  93   ILE AJ CB    1 
ATOM   63541  C  CG1   . ILE XA  10 93   ? 129.835 63.873   45.508   1.00 87.58  0  93   ILE AJ CG1   1 
ATOM   63542  C  CG2   . ILE XA  10 93   ? 129.948 63.892   48.041   1.00 77.13  0  93   ILE AJ CG2   1 
ATOM   63543  C  CD1   . ILE XA  10 93   ? 130.725 63.524   44.305   1.00 92.11  0  93   ILE AJ CD1   1 
ATOM   63544  N  N     . ILE XA  10 94   ? 130.182 66.843   44.567   1.00 95.10  0  94   ILE AJ N     1 
ATOM   63545  C  CA    . ILE XA  10 94   ? 130.532 67.588   43.358   1.00 99.26  0  94   ILE AJ CA    1 
ATOM   63546  C  C     . ILE XA  10 94   ? 131.111 68.947   43.733   1.00 104.16 0  94   ILE AJ C     1 
ATOM   63547  O  O     . ILE XA  10 94   ? 132.148 69.368   43.209   1.00 112.11 0  94   ILE AJ O     1 
ATOM   63548  C  CB    . ILE XA  10 94   ? 129.325 67.676   42.391   1.00 95.16  0  94   ILE AJ CB    1 
ATOM   63549  C  CG1   . ILE XA  10 94   ? 128.118 68.514   42.880   1.00 103.34 0  94   ILE AJ CG1   1 
ATOM   63550  C  CG2   . ILE XA  10 94   ? 128.852 66.292   41.991   1.00 89.54  0  94   ILE AJ CG2   1 
ATOM   63551  C  CD1   . ILE XA  10 94   ? 128.188 70.034   42.672   1.00 101.75 0  94   ILE AJ CD1   1 
ATOM   63552  N  N     . ALA XA  10 95   ? 130.456 69.644   44.664   1.00 104.76 0  95   ALA AJ N     1 
ATOM   63553  C  CA    . ALA XA  10 95   ? 130.896 70.972   45.066   1.00 107.75 0  95   ALA AJ CA    1 
ATOM   63554  C  C     . ALA XA  10 95   ? 132.252 70.960   45.752   1.00 113.96 0  95   ALA AJ C     1 
ATOM   63555  O  O     . ALA XA  10 95   ? 132.890 72.014   45.849   1.00 125.69 0  95   ALA AJ O     1 
ATOM   63556  C  CB    . ALA XA  10 95   ? 129.858 71.604   45.990   1.00 106.66 0  95   ALA AJ CB    1 
ATOM   63557  N  N     . ALA XA  10 96   ? 132.680 69.824   46.298   1.00 107.00 0  96   ALA AJ N     1 
ATOM   63558  C  CA    . ALA XA  10 96   ? 134.070 69.712   46.724   1.00 117.04 0  96   ALA AJ CA    1 
ATOM   63559  C  C     . ALA XA  10 96   ? 134.999 69.354   45.565   1.00 123.39 0  96   ALA AJ C     1 
ATOM   63560  O  O     . ALA XA  10 96   ? 135.899 70.126   45.215   1.00 130.55 0  96   ALA AJ O     1 
ATOM   63561  C  CB    . ALA XA  10 96   ? 134.188 68.677   47.845   1.00 109.21 0  96   ALA AJ CB    1 
ATOM   63562  N  N     . SER XA  10 97   ? 134.770 68.194   44.939   1.00 124.66 0  97   SER AJ N     1 
ATOM   63563  C  CA    . SER XA  10 97   ? 135.854 67.540   44.211   1.00 132.81 0  97   SER AJ CA    1 
ATOM   63564  C  C     . SER XA  10 97   ? 136.401 68.339   43.031   1.00 136.33 0  97   SER AJ C     1 
ATOM   63565  O  O     . SER XA  10 97   ? 137.566 68.753   43.053   1.00 133.82 0  97   SER AJ O     1 
ATOM   63566  C  CB    . SER XA  10 97   ? 135.383 66.163   43.728   1.00 130.64 0  97   SER AJ CB    1 
ATOM   63567  O  OG    . SER XA  10 97   ? 136.460 65.415   43.194   1.00 127.71 0  97   SER AJ OG    1 
ATOM   63568  N  N     . ARG XA  10 98   ? 135.589 68.567   42.003   1.00 134.93 0  98   ARG AJ N     1 
ATOM   63569  C  CA    . ARG XA  10 98   ? 135.913 69.532   40.949   1.00 137.98 0  98   ARG AJ CA    1 
ATOM   63570  C  C     . ARG XA  10 98   ? 135.279 70.901   41.231   1.00 138.47 0  98   ARG AJ C     1 
ATOM   63571  O  O     . ARG XA  10 98   ? 134.615 71.493   40.389   1.00 138.80 0  98   ARG AJ O     1 
ATOM   63572  C  CB    . ARG XA  10 98   ? 135.516 68.936   39.587   1.00 132.51 0  98   ARG AJ CB    1 
ATOM   63573  C  CG    . ARG XA  10 98   ? 135.265 69.850   38.379   1.00 125.96 0  98   ARG AJ CG    1 
ATOM   63574  C  CD    . ARG XA  10 98   ? 136.135 69.536   37.193   1.00 126.98 0  98   ARG AJ CD    1 
ATOM   63575  N  NE    . ARG XA  10 98   ? 135.539 70.087   35.983   1.00 127.58 0  98   ARG AJ NE    1 
ATOM   63576  C  CZ    . ARG XA  10 98   ? 136.045 69.956   34.766   1.00 120.27 0  98   ARG AJ CZ    1 
ATOM   63577  N  NH1   . ARG XA  10 98   ? 137.201 69.347   34.560   1.00 119.60 0  98   ARG AJ NH1   1 
ATOM   63578  N  NH2   . ARG XA  10 98   ? 135.382 70.463   33.731   1.00 116.10 0  98   ARG AJ NH2   1 
ATOM   63579  N  N     . ARG XA  10 99   ? 135.498 71.472   42.411   1.00 147.07 0  99   ARG AJ N     1 
ATOM   63580  C  CA    . ARG XA  10 99   ? 135.047 72.840   42.678   1.00 158.27 0  99   ARG AJ CA    1 
ATOM   63581  C  C     . ARG XA  10 99   ? 135.983 73.459   43.713   1.00 160.93 0  99   ARG AJ C     1 
ATOM   63582  O  O     . ARG XA  10 99   ? 136.985 72.853   44.104   1.00 155.12 0  99   ARG AJ O     1 
ATOM   63583  C  CB    . ARG XA  10 99   ? 133.581 72.910   43.143   1.00 150.90 0  99   ARG AJ CB    1 
ATOM   63584  C  CG    . ARG XA  10 99   ? 132.490 72.336   42.219   1.00 146.67 0  99   ARG AJ CG    1 
ATOM   63585  C  CD    . ARG XA  10 99   ? 132.203 73.203   40.994   1.00 151.87 0  99   ARG AJ CD    1 
ATOM   63586  N  NE    . ARG XA  10 99   ? 131.120 72.656   40.180   1.00 159.02 0  99   ARG AJ NE    1 
ATOM   63587  C  CZ    . ARG XA  10 99   ? 131.230 71.595   39.390   1.00 157.14 0  99   ARG AJ CZ    1 
ATOM   63588  N  NH1   . ARG XA  10 99   ? 132.364 70.924   39.285   1.00 149.60 0  99   ARG AJ NH1   1 
ATOM   63589  N  NH2   . ARG XA  10 99   ? 130.172 71.196   38.689   1.00 153.43 0  99   ARG AJ NH2   1 
ATOM   63590  N  N     . HIS XA  10 100  ? 135.620 74.661   44.173   1.00 159.85 0  100  HIS AJ N     1 
ATOM   63591  C  CA    . HIS XA  10 100  ? 136.399 75.516   45.088   1.00 158.31 0  100  HIS AJ CA    1 
ATOM   63592  C  C     . HIS XA  10 100  ? 137.564 74.848   45.820   1.00 156.52 0  100  HIS AJ C     1 
ATOM   63593  O  O     . HIS XA  10 100  ? 137.362 74.057   46.741   1.00 153.35 0  100  HIS AJ O     1 
ATOM   63594  C  CB    . HIS XA  10 100  ? 135.463 76.134   46.133   1.00 155.52 0  100  HIS AJ CB    1 
ATOM   63595  C  CG    . HIS XA  10 100  ? 134.501 77.134   45.572   1.00 154.67 0  100  HIS AJ CG    1 
ATOM   63596  N  ND1   . HIS XA  10 100  ? 134.376 77.371   44.220   1.00 157.43 0  100  HIS AJ ND1   1 
ATOM   63597  C  CD2   . HIS XA  10 100  ? 133.620 77.963   46.181   1.00 151.76 0  100  HIS AJ CD2   1 
ATOM   63598  C  CE1   . HIS XA  10 100  ? 133.457 78.299   44.020   1.00 157.56 0  100  HIS AJ CE1   1 
ATOM   63599  N  NE2   . HIS XA  10 100  ? 132.984 78.676   45.194   1.00 157.39 0  100  HIS AJ NE2   1 
ATOM   63600  N  N     . ALA YA  48 2    ? 182.672 -32.948  126.243  1.00 97.96  0  2    ALA CR N     1 
ATOM   63601  C  CA    . ALA YA  48 2    ? 182.839 -31.581  125.766  1.00 93.96  0  2    ALA CR CA    1 
ATOM   63602  C  C     . ALA YA  48 2    ? 183.976 -30.866  126.489  1.00 92.67  0  2    ALA CR C     1 
ATOM   63603  O  O     . ALA YA  48 2    ? 183.898 -30.626  127.695  1.00 96.26  0  2    ALA CR O     1 
ATOM   63604  C  CB    . ALA YA  48 2    ? 181.538 -30.800  125.931  1.00 94.94  0  2    ALA CR CB    1 
ATOM   63605  N  N     . ARG YA  48 3    ? 185.031 -30.533  125.741  1.00 87.65  0  3    ARG CR N     1 
ATOM   63606  C  CA    . ARG YA  48 3    ? 186.080 -29.626  126.209  1.00 78.30  0  3    ARG CR CA    1 
ATOM   63607  C  C     . ARG YA  48 3    ? 186.732 -30.125  127.502  1.00 81.50  0  3    ARG CR C     1 
ATOM   63608  O  O     . ARG YA  48 3    ? 186.629 -29.509  128.565  1.00 74.54  0  3    ARG CR O     1 
ATOM   63609  C  CB    . ARG YA  48 3    ? 185.548 -28.198  126.355  1.00 72.20  0  3    ARG CR CB    1 
ATOM   63610  C  CG    . ARG YA  48 3    ? 185.399 -27.489  125.014  1.00 71.83  0  3    ARG CR CG    1 
ATOM   63611  C  CD    . ARG YA  48 3    ? 186.002 -26.094  125.036  1.00 73.06  0  3    ARG CR CD    1 
ATOM   63612  N  NE    . ARG YA  48 3    ? 187.429 -26.075  124.737  1.00 81.55  0  3    ARG CR NE    1 
ATOM   63613  C  CZ    . ARG YA  48 3    ? 187.940 -25.991  123.516  1.00 83.81  0  3    ARG CR CZ    1 
ATOM   63614  N  NH1   . ARG YA  48 3    ? 187.168 -25.984  122.442  1.00 90.53  0  3    ARG CR NH1   1 
ATOM   63615  N  NH2   . ARG YA  48 3    ? 189.260 -25.911  123.369  1.00 72.99  0  3    ARG CR NH2   1 
ATOM   63616  N  N     . TYR YA  48 4    ? 187.375 -31.284  127.396  1.00 75.12  0  4    TYR CR N     1 
ATOM   63617  C  CA    . TYR YA  48 4    ? 188.112 -31.858  128.514  1.00 65.41  0  4    TYR CR CA    1 
ATOM   63618  C  C     . TYR YA  48 4    ? 189.462 -31.151  128.619  1.00 68.70  0  4    TYR CR C     1 
ATOM   63619  O  O     . TYR YA  48 4    ? 189.725 -30.154  127.941  1.00 70.82  0  4    TYR CR O     1 
ATOM   63620  C  CB    . TYR YA  48 4    ? 188.314 -33.359  128.316  1.00 56.04  0  4    TYR CR CB    1 
ATOM   63621  C  CG    . TYR YA  48 4    ? 187.113 -34.236  128.580  1.00 56.91  0  4    TYR CR CG    1 
ATOM   63622  C  CD1   . TYR YA  48 4    ? 185.825 -33.793  128.315  1.00 61.37  0  4    TYR CR CD1   1 
ATOM   63623  C  CD2   . TYR YA  48 4    ? 187.276 -35.522  129.078  1.00 52.21  0  4    TYR CR CD2   1 
ATOM   63624  C  CE1   . TYR YA  48 4    ? 184.732 -34.603  128.550  1.00 65.11  0  4    TYR CR CE1   1 
ATOM   63625  C  CE2   . TYR YA  48 4    ? 186.192 -36.338  129.318  1.00 58.32  0  4    TYR CR CE2   1 
ATOM   63626  C  CZ    . TYR YA  48 4    ? 184.923 -35.875  129.051  1.00 63.76  0  4    TYR CR CZ    1 
ATOM   63627  O  OH    . TYR YA  48 4    ? 183.840 -36.689  129.284  1.00 67.64  0  4    TYR CR OH    1 
ATOM   63628  N  N     . GLY YA  48 5    ? 190.348 -31.670  129.463  1.00 69.96  0  5    GLY CR N     1 
ATOM   63629  C  CA    . GLY YA  48 5    ? 191.654 -31.065  129.636  1.00 70.13  0  5    GLY CR CA    1 
ATOM   63630  C  C     . GLY YA  48 5    ? 192.560 -31.342  128.454  1.00 72.94  0  5    GLY CR C     1 
ATOM   63631  O  O     . GLY YA  48 5    ? 192.078 -31.693  127.375  1.00 80.82  0  5    GLY CR O     1 
ATOM   63632  N  N     . ALA YA  48 6    ? 193.862 -31.124  128.620  1.00 75.19  0  6    ALA CR N     1 
ATOM   63633  C  CA    . ALA YA  48 6    ? 194.810 -31.484  127.575  1.00 67.38  0  6    ALA CR CA    1 
ATOM   63634  C  C     . ALA YA  48 6    ? 194.665 -32.957  127.208  1.00 74.09  0  6    ALA CR C     1 
ATOM   63635  O  O     . ALA YA  48 6    ? 194.563 -33.826  128.080  1.00 80.00  0  6    ALA CR O     1 
ATOM   63636  C  CB    . ALA YA  48 6    ? 196.240 -31.188  128.030  1.00 71.95  0  6    ALA CR CB    1 
ATOM   63637  N  N     . THR YA  48 7    ? 194.661 -33.237  125.905  1.00 81.54  0  7    THR CR N     1 
ATOM   63638  C  CA    . THR YA  48 7    ? 194.468 -34.588  125.387  1.00 80.72  0  7    THR CR CA    1 
ATOM   63639  C  C     . THR YA  48 7    ? 195.301 -34.748  124.127  1.00 72.01  0  7    THR CR C     1 
ATOM   63640  O  O     . THR YA  48 7    ? 195.287 -33.878  123.252  1.00 75.70  0  7    THR CR O     1 
ATOM   63641  C  CB    . THR YA  48 7    ? 192.998 -34.910  125.048  1.00 80.37  0  7    THR CR CB    1 
ATOM   63642  O  OG1   . THR YA  48 7    ? 192.640 -34.289  123.806  1.00 97.40  0  7    THR CR OG1   1 
ATOM   63643  C  CG2   . THR YA  48 7    ? 192.030 -34.485  126.142  1.00 75.38  0  7    THR CR CG2   1 
ATOM   63644  N  N     . SER YA  48 8    ? 196.021 -35.865  124.045  1.00 70.83  0  8    SER CR N     1 
ATOM   63645  C  CA    . SER YA  48 8    ? 196.857 -36.207  122.902  1.00 69.17  0  8    SER CR CA    1 
ATOM   63646  C  C     . SER YA  48 8    ? 196.404 -37.526  122.285  1.00 76.33  0  8    SER CR C     1 
ATOM   63647  O  O     . SER YA  48 8    ? 197.213 -38.281  121.741  1.00 83.61  0  8    SER CR O     1 
ATOM   63648  C  CB    . SER YA  48 8    ? 198.329 -36.278  123.307  1.00 76.87  0  8    SER CR CB    1 
ATOM   63649  O  OG    . SER YA  48 8    ? 198.514 -37.174  124.390  1.00 92.23  0  8    SER CR OG    1 
ATOM   63650  N  N     . THR YA  48 9    ? 195.108 -37.803  122.362  1.00 76.37  0  9    THR CR N     1 
ATOM   63651  C  CA    . THR YA  48 9    ? 194.542 -39.103  122.034  1.00 71.65  0  9    THR CR CA    1 
ATOM   63652  C  C     . THR YA  48 9    ? 193.760 -39.019  120.728  1.00 81.12  0  9    THR CR C     1 
ATOM   63653  O  O     . THR YA  48 9    ? 193.161 -37.984  120.415  1.00 75.26  0  9    THR CR O     1 
ATOM   63654  C  CB    . THR YA  48 9    ? 193.645 -39.609  123.178  1.00 77.37  0  9    THR CR CB    1 
ATOM   63655  O  OG1   . THR YA  48 9    ? 193.588 -41.041  123.154  1.00 82.73  0  9    THR CR OG1   1 
ATOM   63656  C  CG2   . THR YA  48 9    ? 192.231 -39.036  123.086  1.00 79.36  0  9    THR CR CG2   1 
ATOM   63657  N  N     . ASN YA  48 10   ? 193.827 -40.082  119.940  1.00 77.46  0  10   ASN CR N     1 
ATOM   63658  C  CA    . ASN YA  48 10   ? 193.056 -40.152  118.706  1.00 73.79  0  10   ASN CR CA    1 
ATOM   63659  C  C     . ASN YA  48 10   ? 191.579 -40.210  119.070  1.00 67.81  0  10   ASN CR C     1 
ATOM   63660  O  O     . ASN YA  48 10   ? 191.121 -41.242  119.582  1.00 76.76  0  10   ASN CR O     1 
ATOM   63661  C  CB    . ASN YA  48 10   ? 193.471 -41.379  117.888  1.00 90.58  0  10   ASN CR CB    1 
ATOM   63662  C  CG    . ASN YA  48 10   ? 192.860 -41.396  116.494  1.00 92.46  0  10   ASN CR CG    1 
ATOM   63663  O  OD1   . ASN YA  48 10   ? 191.856 -40.735  116.233  1.00 80.24  0  10   ASN CR OD1   1 
ATOM   63664  N  ND2   . ASN YA  48 10   ? 193.470 -42.157  115.592  1.00 99.73  0  10   ASN CR ND2   1 
ATOM   63665  N  N     . PRO YA  48 11   ? 190.802 -39.147  118.831  1.00 54.70  0  11   PRO CR N     1 
ATOM   63666  C  CA    . PRO YA  48 11   ? 189.447 -39.094  119.409  1.00 64.30  0  11   PRO CR CA    1 
ATOM   63667  C  C     . PRO YA  48 11   ? 188.509 -40.159  118.876  1.00 71.84  0  11   PRO CR C     1 
ATOM   63668  O  O     . PRO YA  48 11   ? 187.721 -40.721  119.647  1.00 77.96  0  11   PRO CR O     1 
ATOM   63669  C  CB    . PRO YA  48 11   ? 188.977 -37.678  119.048  1.00 54.39  0  11   PRO CR CB    1 
ATOM   63670  C  CG    . PRO YA  48 11   ? 189.732 -37.345  117.806  1.00 64.03  0  11   PRO CR CG    1 
ATOM   63671  C  CD    . PRO YA  48 11   ? 191.080 -37.995  117.957  1.00 67.87  0  11   PRO CR CD    1 
ATOM   63672  N  N     . ALA YA  48 12   ? 188.571 -40.463  117.578  1.00 74.55  0  12   ALA CR N     1 
ATOM   63673  C  CA    . ALA YA  48 12   ? 187.749 -41.535  117.031  1.00 77.65  0  12   ALA CR CA    1 
ATOM   63674  C  C     . ALA YA  48 12   ? 188.195 -42.901  117.527  1.00 76.95  0  12   ALA CR C     1 
ATOM   63675  O  O     . ALA YA  48 12   ? 187.394 -43.843  117.527  1.00 75.50  0  12   ALA CR O     1 
ATOM   63676  C  CB    . ALA YA  48 12   ? 187.779 -41.497  115.503  1.00 94.99  0  12   ALA CR CB    1 
ATOM   63677  N  N     . LYS YA  48 13   ? 189.448 -43.024  117.951  1.00 69.81  0  13   LYS CR N     1 
ATOM   63678  C  CA    . LYS YA  48 13   ? 189.994 -44.252  118.507  1.00 71.77  0  13   LYS CR CA    1 
ATOM   63679  C  C     . LYS YA  48 13   ? 189.837 -44.326  120.020  1.00 79.53  0  13   LYS CR C     1 
ATOM   63680  O  O     . LYS YA  48 13   ? 190.466 -45.178  120.655  1.00 79.69  0  13   LYS CR O     1 
ATOM   63681  C  CB    . LYS YA  48 13   ? 191.472 -44.385  118.131  1.00 70.68  0  13   LYS CR CB    1 
ATOM   63682  C  CG    . LYS YA  48 13   ? 191.847 -45.722  117.516  1.00 81.61  0  13   LYS CR CG    1 
ATOM   63683  C  CD    . LYS YA  48 13   ? 193.301 -45.725  117.066  1.00 82.15  0  13   LYS CR CD    1 
ATOM   63684  C  CE    . LYS YA  48 13   ? 193.685 -47.049  116.429  1.00 95.47  0  13   LYS CR CE    1 
ATOM   63685  N  NZ    . LYS YA  48 13   ? 193.335 -48.199  117.306  1.00 89.31  0  13   LYS CR NZ    1 
ATOM   63686  N  N     . SER YA  48 14   ? 189.017 -43.458  120.610  1.00 74.40  0  14   SER CR N     1 
ATOM   63687  C  CA    . SER YA  48 14   ? 188.974 -43.320  122.056  1.00 71.63  0  14   SER CR CA    1 
ATOM   63688  C  C     . SER YA  48 14   ? 187.579 -42.890  122.489  1.00 72.69  0  14   SER CR C     1 
ATOM   63689  O  O     . SER YA  48 14   ? 186.718 -42.569  121.667  1.00 67.99  0  14   SER CR O     1 
ATOM   63690  C  CB    . SER YA  48 14   ? 190.026 -42.317  122.540  1.00 64.35  0  14   SER CR CB    1 
ATOM   63691  O  OG    . SER YA  48 14   ? 189.625 -40.983  122.293  1.00 72.37  0  14   SER CR OG    1 
ATOM   63692  N  N     . ALA YA  48 15   ? 187.373 -42.876  123.805  1.00 77.49  0  15   ALA CR N     1 
ATOM   63693  C  CA    . ALA YA  48 15   ? 186.061 -42.625  124.385  1.00 67.65  0  15   ALA CR CA    1 
ATOM   63694  C  C     . ALA YA  48 15   ? 186.237 -41.973  125.748  1.00 68.25  0  15   ALA CR C     1 
ATOM   63695  O  O     . ALA YA  48 15   ? 187.122 -42.354  126.518  1.00 68.77  0  15   ALA CR O     1 
ATOM   63696  C  CB    . ALA YA  48 15   ? 185.248 -43.917  124.511  1.00 64.20  0  15   ALA CR CB    1 
ATOM   63697  N  N     . SER YA  48 16   ? 185.391 -40.989  126.034  1.00 69.56  0  16   SER CR N     1 
ATOM   63698  C  CA    . SER YA  48 16   ? 185.517 -40.142  127.209  1.00 64.34  0  16   SER CR CA    1 
ATOM   63699  C  C     . SER YA  48 16   ? 184.369 -40.374  128.184  1.00 68.40  0  16   SER CR C     1 
ATOM   63700  O  O     . SER YA  48 16   ? 183.319 -40.917  127.832  1.00 74.48  0  16   SER CR O     1 
ATOM   63701  C  CB    . SER YA  48 16   ? 185.560 -38.664  126.808  1.00 65.36  0  16   SER CR CB    1 
ATOM   63702  O  OG    . SER YA  48 16   ? 184.293 -38.054  126.988  1.00 71.92  0  16   SER CR OG    1 
ATOM   63703  N  N     . ALA YA  48 17   ? 184.592 -39.947  129.425  1.00 75.74  0  17   ALA CR N     1 
ATOM   63704  C  CA    . ALA YA  48 17   ? 183.555 -39.939  130.446  1.00 74.62  0  17   ALA CR CA    1 
ATOM   63705  C  C     . ALA YA  48 17   ? 183.898 -38.867  131.467  1.00 72.73  0  17   ALA CR C     1 
ATOM   63706  O  O     . ALA YA  48 17   ? 185.046 -38.427  131.574  1.00 69.02  0  17   ALA CR O     1 
ATOM   63707  C  CB    . ALA YA  48 17   ? 183.407 -41.299  131.133  1.00 76.79  0  17   ALA CR CB    1 
ATOM   63708  N  N     . ARG YA  48 18   ? 182.888 -38.456  132.228  1.00 60.40  0  18   ARG CR N     1 
ATOM   63709  C  CA    . ARG YA  48 18   ? 183.023 -37.250  133.028  1.00 56.63  0  18   ARG CR CA    1 
ATOM   63710  C  C     . ARG YA  48 18   ? 182.004 -37.276  134.157  1.00 64.67  0  18   ARG CR C     1 
ATOM   63711  O  O     . ARG YA  48 18   ? 180.909 -37.825  134.012  1.00 63.10  0  18   ARG CR O     1 
ATOM   63712  C  CB    . ARG YA  48 18   ? 182.833 -36.014  132.138  1.00 54.07  0  18   ARG CR CB    1 
ATOM   63713  C  CG    . ARG YA  48 18   ? 182.699 -34.681  132.842  1.00 67.76  0  18   ARG CR CG    1 
ATOM   63714  C  CD    . ARG YA  48 18   ? 182.824 -33.551  131.833  1.00 64.84  0  18   ARG CR CD    1 
ATOM   63715  N  NE    . ARG YA  48 18   ? 184.215 -33.204  131.567  1.00 59.16  0  18   ARG CR NE    1 
ATOM   63716  C  CZ    . ARG YA  48 18   ? 184.660 -31.964  131.424  1.00 67.65  0  18   ARG CR CZ    1 
ATOM   63717  N  NH1   . ARG YA  48 18   ? 183.845 -30.925  131.490  1.00 67.18  0  18   ARG CR NH1   1 
ATOM   63718  N  NH2   . ARG YA  48 18   ? 185.956 -31.760  131.205  1.00 65.24  0  18   ARG CR NH2   1 
ATOM   63719  N  N     . GLY YA  48 19   ? 182.379 -36.669  135.279  1.00 76.00  0  19   GLY CR N     1 
ATOM   63720  C  CA    . GLY YA  48 19   ? 181.486 -36.509  136.407  1.00 75.32  0  19   GLY CR CA    1 
ATOM   63721  C  C     . GLY YA  48 19   ? 181.752 -35.192  137.102  1.00 74.68  0  19   GLY CR C     1 
ATOM   63722  O  O     . GLY YA  48 19   ? 182.899 -34.888  137.440  1.00 75.57  0  19   GLY CR O     1 
ATOM   63723  N  N     . SER YA  48 20   ? 180.707 -34.403  137.325  1.00 72.44  0  20   SER CR N     1 
ATOM   63724  C  CA    . SER YA  48 20   ? 180.862 -33.046  137.820  1.00 72.42  0  20   SER CR CA    1 
ATOM   63725  C  C     . SER YA  48 20   ? 180.084 -32.852  139.114  1.00 69.20  0  20   SER CR C     1 
ATOM   63726  O  O     . SER YA  48 20   ? 179.030 -33.461  139.324  1.00 68.72  0  20   SER CR O     1 
ATOM   63727  C  CB    . SER YA  48 20   ? 180.398 -32.030  136.770  1.00 68.53  0  20   SER CR CB    1 
ATOM   63728  O  OG    . SER YA  48 20   ? 181.433 -31.748  135.846  1.00 70.64  0  20   SER CR OG    1 
ATOM   63729  N  N     . TYR YA  48 21   ? 180.636 -32.004  139.988  1.00 61.01  0  21   TYR CR N     1 
ATOM   63730  C  CA    . TYR YA  48 21   ? 179.991 -31.603  141.240  1.00 59.91  0  21   TYR CR CA    1 
ATOM   63731  C  C     . TYR YA  48 21   ? 179.824 -32.794  142.178  1.00 63.76  0  21   TYR CR C     1 
ATOM   63732  O  O     . TYR YA  48 21   ? 178.844 -32.893  142.918  1.00 62.00  0  21   TYR CR O     1 
ATOM   63733  C  CB    . TYR YA  48 21   ? 178.649 -30.904  140.994  1.00 53.29  0  21   TYR CR CB    1 
ATOM   63734  C  CG    . TYR YA  48 21   ? 178.743 -29.697  140.086  1.00 55.29  0  21   TYR CR CG    1 
ATOM   63735  C  CD1   . TYR YA  48 21   ? 178.747 -29.839  138.706  1.00 62.93  0  21   TYR CR CD1   1 
ATOM   63736  C  CD2   . TYR YA  48 21   ? 178.852 -28.415  140.609  1.00 56.62  0  21   TYR CR CD2   1 
ATOM   63737  C  CE1   . TYR YA  48 21   ? 178.839 -28.743  137.872  1.00 63.91  0  21   TYR CR CE1   1 
ATOM   63738  C  CE2   . TYR YA  48 21   ? 178.948 -27.313  139.783  1.00 56.39  0  21   TYR CR CE2   1 
ATOM   63739  C  CZ    . TYR YA  48 21   ? 178.940 -27.483  138.416  1.00 58.25  0  21   TYR CR CZ    1 
ATOM   63740  O  OH    . TYR YA  48 21   ? 179.032 -26.391  137.585  1.00 60.83  0  21   TYR CR OH    1 
ATOM   63741  N  N     . LEU YA  48 22   ? 180.795 -33.703  142.154  1.00 57.37  0  22   LEU CR N     1 
ATOM   63742  C  CA    . LEU YA  48 22   ? 180.694 -34.932  142.926  1.00 57.96  0  22   LEU CR CA    1 
ATOM   63743  C  C     . LEU YA  48 22   ? 181.163 -34.694  144.353  1.00 63.08  0  22   LEU CR C     1 
ATOM   63744  O  O     . LEU YA  48 22   ? 182.234 -34.125  144.580  1.00 64.63  0  22   LEU CR O     1 
ATOM   63745  C  CB    . LEU YA  48 22   ? 181.523 -36.039  142.279  1.00 58.84  0  22   LEU CR CB    1 
ATOM   63746  C  CG    . LEU YA  48 22   ? 181.298 -36.245  140.782  1.00 63.10  0  22   LEU CR CG    1 
ATOM   63747  C  CD1   . LEU YA  48 22   ? 182.298 -37.236  140.228  1.00 66.91  0  22   LEU CR CD1   1 
ATOM   63748  C  CD2   . LEU YA  48 22   ? 179.880 -36.717  140.518  1.00 63.63  0  22   LEU CR CD2   1 
ATOM   63749  N  N     . ARG YA  48 23   ? 180.368 -35.165  145.312  1.00 65.49  0  23   ARG CR N     1 
ATOM   63750  C  CA    . ARG YA  48 23   ? 180.660 -34.989  146.732  1.00 57.15  0  23   ARG CR CA    1 
ATOM   63751  C  C     . ARG YA  48 23   ? 181.642 -36.076  147.153  1.00 55.19  0  23   ARG CR C     1 
ATOM   63752  O  O     . ARG YA  48 23   ? 181.274 -37.123  147.686  1.00 53.94  0  23   ARG CR O     1 
ATOM   63753  C  CB    . ARG YA  48 23   ? 179.380 -35.036  147.558  1.00 51.11  0  23   ARG CR CB    1 
ATOM   63754  C  CG    . ARG YA  48 23   ? 178.722 -33.681  147.778  1.00 67.05  0  23   ARG CR CG    1 
ATOM   63755  C  CD    . ARG YA  48 23   ? 179.293 -32.986  149.006  1.00 73.62  0  23   ARG CR CD    1 
ATOM   63756  N  NE    . ARG YA  48 23   ? 178.272 -32.265  149.758  1.00 83.07  0  23   ARG CR NE    1 
ATOM   63757  C  CZ    . ARG YA  48 23   ? 177.835 -32.620  150.959  1.00 86.67  0  23   ARG CR CZ    1 
ATOM   63758  N  NH1   . ARG YA  48 23   ? 178.312 -33.686  151.582  1.00 70.09  0  23   ARG CR NH1   1 
ATOM   63759  N  NH2   . ARG YA  48 23   ? 176.896 -31.887  151.551  1.00 75.93  0  23   ARG CR NH2   1 
ATOM   63760  N  N     . VAL YA  48 24   ? 182.922 -35.808  146.904  1.00 62.53  0  24   VAL CR N     1 
ATOM   63761  C  CA    . VAL YA  48 24   ? 184.009 -36.701  147.286  1.00 65.78  0  24   VAL CR CA    1 
ATOM   63762  C  C     . VAL YA  48 24   ? 185.228 -35.838  147.547  1.00 66.58  0  24   VAL CR C     1 
ATOM   63763  O  O     . VAL YA  48 24   ? 185.368 -34.752  146.979  1.00 72.11  0  24   VAL CR O     1 
ATOM   63764  C  CB    . VAL YA  48 24   ? 184.329 -37.749  146.195  1.00 69.56  0  24   VAL CR CB    1 
ATOM   63765  C  CG1   . VAL YA  48 24   ? 183.382 -38.910  146.280  1.00 71.06  0  24   VAL CR CG1   1 
ATOM   63766  C  CG2   . VAL YA  48 24   ? 184.280 -37.111  144.810  1.00 66.15  0  24   VAL CR CG2   1 
ATOM   63767  N  N     . SER YA  48 25   ? 186.115 -36.324  148.414  1.00 56.92  0  25   SER CR N     1 
ATOM   63768  C  CA    . SER YA  48 25   ? 187.298 -35.537  148.726  1.00 58.74  0  25   SER CR CA    1 
ATOM   63769  C  C     . SER YA  48 25   ? 188.117 -35.333  147.461  1.00 62.60  0  25   SER CR C     1 
ATOM   63770  O  O     . SER YA  48 25   ? 188.675 -36.288  146.918  1.00 60.11  0  25   SER CR O     1 
ATOM   63771  C  CB    . SER YA  48 25   ? 188.136 -36.222  149.805  1.00 52.85  0  25   SER CR CB    1 
ATOM   63772  O  OG    . SER YA  48 25   ? 189.465 -35.728  149.805  1.00 62.49  0  25   SER CR OG    1 
ATOM   63773  N  N     . PHE YA  48 26   ? 188.204 -34.083  147.002  1.00 61.53  0  26   PHE CR N     1 
ATOM   63774  C  CA    . PHE YA  48 26   ? 189.039 -33.760  145.850  1.00 50.38  0  26   PHE CR CA    1 
ATOM   63775  C  C     . PHE YA  48 26   ? 190.448 -34.298  146.039  1.00 55.46  0  26   PHE CR C     1 
ATOM   63776  O  O     . PHE YA  48 26   ? 191.000 -34.967  145.156  1.00 56.12  0  26   PHE CR O     1 
ATOM   63777  C  CB    . PHE YA  48 26   ? 189.058 -32.251  145.624  1.00 52.11  0  26   PHE CR CB    1 
ATOM   63778  C  CG    . PHE YA  48 26   ? 190.270 -31.773  144.887  1.00 58.46  0  26   PHE CR CG    1 
ATOM   63779  C  CD1   . PHE YA  48 26   ? 190.366 -31.926  143.518  1.00 69.78  0  26   PHE CR CD1   1 
ATOM   63780  C  CD2   . PHE YA  48 26   ? 191.321 -31.178  145.566  1.00 61.66  0  26   PHE CR CD2   1 
ATOM   63781  C  CE1   . PHE YA  48 26   ? 191.486 -31.492  142.840  1.00 72.75  0  26   PHE CR CE1   1 
ATOM   63782  C  CE2   . PHE YA  48 26   ? 192.443 -30.742  144.890  1.00 63.02  0  26   PHE CR CE2   1 
ATOM   63783  C  CZ    . PHE YA  48 26   ? 192.524 -30.900  143.522  1.00 63.59  0  26   PHE CR CZ    1 
ATOM   63784  N  N     . LYS YA  48 27   ? 191.047 -33.995  147.191  1.00 59.13  0  27   LYS CR N     1 
ATOM   63785  C  CA    . LYS YA  48 27   ? 192.364 -34.521  147.525  1.00 62.06  0  27   LYS CR CA    1 
ATOM   63786  C  C     . LYS YA  48 27   ? 192.402 -36.040  147.403  1.00 60.59  0  27   LYS CR C     1 
ATOM   63787  O  O     . LYS YA  48 27   ? 193.305 -36.604  146.773  1.00 52.29  0  27   LYS CR O     1 
ATOM   63788  C  CB    . LYS YA  48 27   ? 192.742 -34.092  148.944  1.00 52.54  0  27   LYS CR CB    1 
ATOM   63789  C  CG    . LYS YA  48 27   ? 193.081 -32.618  149.098  1.00 54.64  0  27   LYS CR CG    1 
ATOM   63790  C  CD    . LYS YA  48 27   ? 193.949 -32.405  150.328  1.00 56.46  0  27   LYS CR CD    1 
ATOM   63791  C  CE    . LYS YA  48 27   ? 194.013 -30.950  150.747  1.00 53.12  0  27   LYS CR CE    1 
ATOM   63792  N  NZ    . LYS YA  48 27   ? 194.263 -30.834  152.211  1.00 56.70  0  27   LYS CR NZ    1 
ATOM   63793  N  N     . ASN YA  48 28   ? 191.419 -36.720  148.000  1.00 65.06  0  28   ASN CR N     1 
ATOM   63794  C  CA    . ASN YA  48 28   ? 191.452 -38.178  148.018  1.00 64.27  0  28   ASN CR CA    1 
ATOM   63795  C  C     . ASN YA  48 28   ? 191.271 -38.765  146.624  1.00 66.62  0  28   ASN CR C     1 
ATOM   63796  O  O     . ASN YA  48 28   ? 192.006 -39.680  146.243  1.00 71.28  0  28   ASN CR O     1 
ATOM   63797  C  CB    . ASN YA  48 28   ? 190.395 -38.721  148.978  1.00 63.78  0  28   ASN CR CB    1 
ATOM   63798  C  CG    . ASN YA  48 28   ? 190.926 -38.886  150.387  1.00 63.10  0  28   ASN CR CG    1 
ATOM   63799  O  OD1   . ASN YA  48 28   ? 191.956 -38.313  150.743  1.00 62.28  0  28   ASN CR OD1   1 
ATOM   63800  N  ND2   . ASN YA  48 28   ? 190.225 -39.669  151.197  1.00 69.32  0  28   ASN CR ND2   1 
ATOM   63801  N  N     . THR YA  48 29   ? 190.331 -38.237  145.830  1.00 55.18  0  29   THR CR N     1 
ATOM   63802  C  CA    . THR YA  48 29   ? 190.143 -38.804  144.497  1.00 63.30  0  29   THR CR CA    1 
ATOM   63803  C  C     . THR YA  48 29   ? 191.252 -38.402  143.540  1.00 64.43  0  29   THR CR C     1 
ATOM   63804  O  O     . THR YA  48 29   ? 191.449 -39.079  142.526  1.00 65.44  0  29   THR CR O     1 
ATOM   63805  C  CB    . THR YA  48 29   ? 188.791 -38.407  143.884  1.00 64.31  0  29   THR CR CB    1 
ATOM   63806  O  OG1   . THR YA  48 29   ? 188.909 -37.151  143.202  1.00 72.02  0  29   THR CR OG1   1 
ATOM   63807  C  CG2   . THR YA  48 29   ? 187.695 -38.336  144.927  1.00 60.46  0  29   THR CR CG2   1 
ATOM   63808  N  N     . ARG YA  48 30   ? 191.973 -37.314  143.825  1.00 55.99  0  30   ARG CR N     1 
ATOM   63809  C  CA    . ARG YA  48 30   ? 193.163 -37.012  143.038  1.00 53.06  0  30   ARG CR CA    1 
ATOM   63810  C  C     . ARG YA  48 30   ? 194.169 -38.149  143.130  1.00 57.30  0  30   ARG CR C     1 
ATOM   63811  O  O     . ARG YA  48 30   ? 194.760 -38.553  142.121  1.00 59.70  0  30   ARG CR O     1 
ATOM   63812  C  CB    . ARG YA  48 30   ? 193.793 -35.695  143.499  1.00 52.48  0  30   ARG CR CB    1 
ATOM   63813  C  CG    . ARG YA  48 30   ? 194.977 -35.247  142.637  1.00 55.77  0  30   ARG CR CG    1 
ATOM   63814  C  CD    . ARG YA  48 30   ? 196.327 -35.728  143.176  1.00 49.46  0  30   ARG CR CD    1 
ATOM   63815  N  NE    . ARG YA  48 30   ? 197.439 -35.250  142.362  1.00 52.58  0  30   ARG CR NE    1 
ATOM   63816  C  CZ    . ARG YA  48 30   ? 198.653 -35.784  142.360  1.00 57.03  0  30   ARG CR CZ    1 
ATOM   63817  N  NH1   . ARG YA  48 30   ? 198.954 -36.820  143.126  1.00 69.32  0  30   ARG CR NH1   1 
ATOM   63818  N  NH2   . ARG YA  48 30   ? 199.588 -35.267  141.567  1.00 58.13  0  30   ARG CR NH2   1 
ATOM   63819  N  N     . GLU YA  48 31   ? 194.371 -38.682  144.336  1.00 54.80  0  31   GLU CR N     1 
ATOM   63820  C  CA    . GLU YA  48 31   ? 195.395 -39.699  144.530  1.00 59.94  0  31   GLU CR CA    1 
ATOM   63821  C  C     . GLU YA  48 31   ? 195.008 -41.035  143.902  1.00 55.97  0  31   GLU CR C     1 
ATOM   63822  O  O     . GLU YA  48 31   ? 195.889 -41.780  143.457  1.00 63.61  0  31   GLU CR O     1 
ATOM   63823  C  CB    . GLU YA  48 31   ? 195.697 -39.855  146.021  1.00 64.60  0  31   GLU CR CB    1 
ATOM   63824  C  CG    . GLU YA  48 31   ? 196.346 -38.617  146.644  1.00 59.82  0  31   GLU CR CG    1 
ATOM   63825  C  CD    . GLU YA  48 31   ? 197.763 -38.368  146.147  1.00 61.81  0  31   GLU CR CD    1 
ATOM   63826  O  OE1   . GLU YA  48 31   ? 198.316 -39.236  145.441  1.00 62.86  0  31   GLU CR OE1   1 
ATOM   63827  O  OE2   . GLU YA  48 31   ? 198.321 -37.293  146.454  1.00 64.46  0  31   GLU CR OE2   1 
ATOM   63828  N  N     . THR YA  48 32   ? 193.713 -41.357  143.847  1.00 55.65  0  32   THR CR N     1 
ATOM   63829  C  CA    . THR YA  48 32   ? 193.306 -42.619  143.233  1.00 64.81  0  32   THR CR CA    1 
ATOM   63830  C  C     . THR YA  48 32   ? 193.309 -42.524  141.714  1.00 61.18  0  32   THR CR C     1 
ATOM   63831  O  O     . THR YA  48 32   ? 193.854 -43.401  141.036  1.00 57.99  0  32   THR CR O     1 
ATOM   63832  C  CB    . THR YA  48 32   ? 191.923 -43.053  143.724  1.00 57.47  0  32   THR CR CB    1 
ATOM   63833  O  OG1   . THR YA  48 32   ? 190.940 -42.748  142.726  1.00 62.18  0  32   THR CR OG1   1 
ATOM   63834  C  CG2   . THR YA  48 32   ? 191.569 -42.355  144.998  1.00 59.71  0  32   THR CR CG2   1 
ATOM   63835  N  N     . ALA YA  48 33   ? 192.656 -41.496  141.166  1.00 60.27  0  33   ALA CR N     1 
ATOM   63836  C  CA    . ALA YA  48 33   ? 192.732 -41.237  139.731  1.00 62.74  0  33   ALA CR CA    1 
ATOM   63837  C  C     . ALA YA  48 33   ? 194.169 -41.324  139.228  1.00 61.16  0  33   ALA CR C     1 
ATOM   63838  O  O     . ALA YA  48 33   ? 194.449 -41.972  138.213  1.00 63.78  0  33   ALA CR O     1 
ATOM   63839  C  CB    . ALA YA  48 33   ? 192.133 -39.865  139.417  1.00 54.30  0  33   ALA CR CB    1 
ATOM   63840  N  N     . GLN YA  48 34   ? 195.097 -40.676  139.938  1.00 56.05  0  34   GLN CR N     1 
ATOM   63841  C  CA    . GLN YA  48 34   ? 196.507 -40.729  139.569  1.00 54.51  0  34   GLN CR CA    1 
ATOM   63842  C  C     . GLN YA  48 34   ? 197.076 -42.143  139.617  1.00 50.60  0  34   GLN CR C     1 
ATOM   63843  O  O     . GLN YA  48 34   ? 198.080 -42.415  138.950  1.00 52.08  0  34   GLN CR O     1 
ATOM   63844  C  CB    . GLN YA  48 34   ? 197.318 -39.803  140.479  1.00 59.47  0  34   GLN CR CB    1 
ATOM   63845  C  CG    . GLN YA  48 34   ? 198.525 -39.144  139.812  1.00 54.52  0  34   GLN CR CG    1 
ATOM   63846  C  CD    . GLN YA  48 34   ? 198.176 -38.371  138.549  1.00 64.23  0  34   GLN CR CD    1 
ATOM   63847  O  OE1   . GLN YA  48 34   ? 197.038 -37.939  138.356  1.00 66.21  0  34   GLN CR OE1   1 
ATOM   63848  N  NE2   . GLN YA  48 34   ? 199.165 -38.188  137.681  1.00 74.82  0  34   GLN CR NE2   1 
ATOM   63849  N  N     . ALA YA  48 35   ? 196.468 -43.044  140.391  1.00 53.82  0  35   ALA CR N     1 
ATOM   63850  C  CA    . ALA YA  48 35   ? 196.970 -44.409  140.489  1.00 60.47  0  35   ALA CR CA    1 
ATOM   63851  C  C     . ALA YA  48 35   ? 196.654 -45.252  139.259  1.00 68.97  0  35   ALA CR C     1 
ATOM   63852  O  O     . ALA YA  48 35   ? 197.340 -46.251  139.021  1.00 77.42  0  35   ALA CR O     1 
ATOM   63853  C  CB    . ALA YA  48 35   ? 196.411 -45.091  141.737  1.00 60.85  0  35   ALA CR CB    1 
ATOM   63854  N  N     . ILE YA  48 36   ? 195.631 -44.888  138.487  1.00 66.59  0  36   ILE CR N     1 
ATOM   63855  C  CA    . ILE YA  48 36   ? 195.273 -45.605  137.268  1.00 61.30  0  36   ILE CR CA    1 
ATOM   63856  C  C     . ILE YA  48 36   ? 195.636 -44.834  136.010  1.00 63.15  0  36   ILE CR C     1 
ATOM   63857  O  O     . ILE YA  48 36   ? 195.340 -45.307  134.904  1.00 70.44  0  36   ILE CR O     1 
ATOM   63858  C  CB    . ILE YA  48 36   ? 193.781 -45.987  137.249  1.00 60.90  0  36   ILE CR CB    1 
ATOM   63859  C  CG1   . ILE YA  48 36   ? 192.901 -44.737  137.306  1.00 57.75  0  36   ILE CR CG1   1 
ATOM   63860  C  CG2   . ILE YA  48 36   ? 193.462 -46.938  138.398  1.00 64.90  0  36   ILE CR CG2   1 
ATOM   63861  C  CD1   . ILE YA  48 36   ? 191.467 -45.020  137.680  1.00 51.26  0  36   ILE CR CD1   1 
ATOM   63862  N  N     . ASN YA  48 37   ? 196.210 -43.639  136.141  1.00 70.66  0  37   ASN CR N     1 
ATOM   63863  C  CA    . ASN YA  48 37   ? 196.652 -42.860  134.988  1.00 65.77  0  37   ASN CR CA    1 
ATOM   63864  C  C     . ASN YA  48 37   ? 197.528 -43.697  134.065  1.00 71.40  0  37   ASN CR C     1 
ATOM   63865  O  O     . ASN YA  48 37   ? 198.549 -44.246  134.488  1.00 72.91  0  37   ASN CR O     1 
ATOM   63866  C  CB    . ASN YA  48 37   ? 197.413 -41.620  135.462  1.00 64.87  0  37   ASN CR CB    1 
ATOM   63867  C  CG    . ASN YA  48 37   ? 197.419 -40.507  134.432  1.00 67.13  0  37   ASN CR CG    1 
ATOM   63868  O  OD1   . ASN YA  48 37   ? 196.405 -39.852  134.199  1.00 70.46  0  37   ASN CR OD1   1 
ATOM   63869  N  ND2   . ASN YA  48 37   ? 198.569 -40.289  133.807  1.00 85.48  0  37   ASN CR ND2   1 
ATOM   63870  N  N     . GLY YA  48 38   ? 197.124 -43.797  132.800  1.00 69.16  0  38   GLY CR N     1 
ATOM   63871  C  CA    . GLY YA  48 38   ? 197.863 -44.598  131.845  1.00 73.05  0  38   GLY CR CA    1 
ATOM   63872  C  C     . GLY YA  48 38   ? 197.724 -46.093  132.011  1.00 66.89  0  38   GLY CR C     1 
ATOM   63873  O  O     . GLY YA  48 38   ? 198.437 -46.844  131.340  1.00 69.26  0  38   GLY CR O     1 
ATOM   63874  N  N     . TRP YA  48 39   ? 196.816 -46.552  132.869  1.00 64.15  0  39   TRP CR N     1 
ATOM   63875  C  CA    . TRP YA  48 39   ? 196.672 -47.975  133.139  1.00 61.54  0  39   TRP CR CA    1 
ATOM   63876  C  C     . TRP YA  48 39   ? 195.813 -48.632  132.070  1.00 66.96  0  39   TRP CR C     1 
ATOM   63877  O  O     . TRP YA  48 39   ? 194.780 -48.087  131.670  1.00 69.10  0  39   TRP CR O     1 
ATOM   63878  C  CB    . TRP YA  48 39   ? 196.036 -48.211  134.508  1.00 64.64  0  39   TRP CR CB    1 
ATOM   63879  C  CG    . TRP YA  48 39   ? 197.000 -48.276  135.644  1.00 70.15  0  39   TRP CR CG    1 
ATOM   63880  C  CD1   . TRP YA  48 39   ? 198.027 -47.418  135.900  1.00 68.23  0  39   TRP CR CD1   1 
ATOM   63881  C  CD2   . TRP YA  48 39   ? 197.021 -49.252  136.691  1.00 65.29  0  39   TRP CR CD2   1 
ATOM   63882  N  NE1   . TRP YA  48 39   ? 198.690 -47.801  137.041  1.00 62.22  0  39   TRP CR NE1   1 
ATOM   63883  C  CE2   . TRP YA  48 39   ? 198.091 -48.926  137.545  1.00 64.90  0  39   TRP CR CE2   1 
ATOM   63884  C  CE3   . TRP YA  48 39   ? 196.241 -50.373  136.986  1.00 67.72  0  39   TRP CR CE3   1 
ATOM   63885  C  CZ2   . TRP YA  48 39   ? 198.399 -49.678  138.676  1.00 66.75  0  39   TRP CR CZ2   1 
ATOM   63886  C  CZ3   . TRP YA  48 39   ? 196.548 -51.118  138.107  1.00 68.97  0  39   TRP CR CZ3   1 
ATOM   63887  C  CH2   . TRP YA  48 39   ? 197.616 -50.768  138.939  1.00 61.59  0  39   TRP CR CH2   1 
ATOM   63888  N  N     . GLU YA  48 40   ? 196.273 -49.775  131.570  1.00 69.73  0  40   GLU CR N     1 
ATOM   63889  C  CA    . GLU YA  48 40   ? 195.381 -50.723  130.920  1.00 57.43  0  40   GLU CR CA    1 
ATOM   63890  C  C     . GLU YA  48 40   ? 194.084 -50.812  131.712  1.00 60.58  0  40   GLU CR C     1 
ATOM   63891  O  O     . GLU YA  48 40   ? 194.105 -51.011  132.930  1.00 63.04  0  40   GLU CR O     1 
ATOM   63892  C  CB    . GLU YA  48 40   ? 196.075 -52.084  130.859  1.00 64.90  0  40   GLU CR CB    1 
ATOM   63893  C  CG    . GLU YA  48 40   ? 195.581 -53.052  129.812  1.00 83.76  0  40   GLU CR CG    1 
ATOM   63894  C  CD    . GLU YA  48 40   ? 195.703 -54.492  130.281  1.00 94.83  0  40   GLU CR CD    1 
ATOM   63895  O  OE1   . GLU YA  48 40   ? 194.664 -55.150  130.481  1.00 93.37  0  40   GLU CR OE1   1 
ATOM   63896  O  OE2   . GLU YA  48 40   ? 196.848 -54.963  130.457  1.00 98.36  0  40   GLU CR OE2   1 
ATOM   63897  N  N     . LEU YA  48 41   ? 192.952 -50.641  131.021  1.00 61.73  0  41   LEU CR N     1 
ATOM   63898  C  CA    . LEU YA  48 41   ? 191.708 -50.365  131.735  1.00 54.14  0  41   LEU CR CA    1 
ATOM   63899  C  C     . LEU YA  48 41   ? 191.328 -51.510  132.664  1.00 65.91  0  41   LEU CR C     1 
ATOM   63900  O  O     . LEU YA  48 41   ? 191.045 -51.290  133.846  1.00 77.94  0  41   LEU CR O     1 
ATOM   63901  C  CB    . LEU YA  48 41   ? 190.576 -50.065  130.741  1.00 56.40  0  41   LEU CR CB    1 
ATOM   63902  C  CG    . LEU YA  48 41   ? 189.110 -50.047  131.211  1.00 63.52  0  41   LEU CR CG    1 
ATOM   63903  C  CD1   . LEU YA  48 41   ? 188.275 -49.190  130.288  1.00 68.36  0  41   LEU CR CD1   1 
ATOM   63904  C  CD2   . LEU YA  48 41   ? 188.489 -51.436  131.225  1.00 75.80  0  41   LEU CR CD2   1 
ATOM   63905  N  N     . THR YA  48 42   ? 191.361 -52.747  132.161  1.00 71.82  0  42   THR CR N     1 
ATOM   63906  C  CA    . THR YA  48 42   ? 190.894 -53.874  132.967  1.00 65.66  0  42   THR CR CA    1 
ATOM   63907  C  C     . THR YA  48 42   ? 191.839 -54.151  134.129  1.00 69.21  0  42   THR CR C     1 
ATOM   63908  O  O     . THR YA  48 42   ? 191.388 -54.468  135.236  1.00 71.69  0  42   THR CR O     1 
ATOM   63909  C  CB    . THR YA  48 42   ? 190.681 -55.118  132.100  1.00 69.63  0  42   THR CR CB    1 
ATOM   63910  O  OG1   . THR YA  48 42   ? 190.560 -56.274  132.939  1.00 86.32  0  42   THR CR OG1   1 
ATOM   63911  C  CG2   . THR YA  48 42   ? 191.801 -55.314  131.120  1.00 71.27  0  42   THR CR CG2   1 
ATOM   63912  N  N     . LYS YA  48 43   ? 193.152 -54.060  133.896  1.00 64.31  0  43   LYS CR N     1 
ATOM   63913  C  CA    . LYS YA  48 43   ? 194.094 -54.089  135.010  1.00 67.51  0  43   LYS CR CA    1 
ATOM   63914  C  C     . LYS YA  48 43   ? 193.736 -53.048  136.061  1.00 72.18  0  43   LYS CR C     1 
ATOM   63915  O  O     . LYS YA  48 43   ? 193.927 -53.283  137.259  1.00 65.74  0  43   LYS CR O     1 
ATOM   63916  C  CB    . LYS YA  48 43   ? 195.527 -53.862  134.513  1.00 58.74  0  43   LYS CR CB    1 
ATOM   63917  C  CG    . LYS YA  48 43   ? 196.310 -55.142  134.241  1.00 80.39  0  43   LYS CR CG    1 
ATOM   63918  C  CD    . LYS YA  48 43   ? 197.595 -54.869  133.467  1.00 92.91  0  43   LYS CR CD    1 
ATOM   63919  C  CE    . LYS YA  48 43   ? 198.805 -55.514  134.129  1.00 93.11  0  43   LYS CR CE    1 
ATOM   63920  N  NZ    . LYS YA  48 43   ? 199.987 -54.611  134.111  1.00 93.72  0  43   LYS CR NZ    1 
ATOM   63921  N  N     . ALA YA  48 44   ? 193.216 -51.893  135.635  1.00 69.48  0  44   ALA CR N     1 
ATOM   63922  C  CA    . ALA YA  48 44   ? 192.867 -50.847  136.591  1.00 61.26  0  44   ALA CR CA    1 
ATOM   63923  C  C     . ALA YA  48 44   ? 191.586 -51.175  137.353  1.00 62.42  0  44   ALA CR C     1 
ATOM   63924  O  O     . ALA YA  48 44   ? 191.499 -50.915  138.559  1.00 67.73  0  44   ALA CR O     1 
ATOM   63925  C  CB    . ALA YA  48 44   ? 192.737 -49.502  135.874  1.00 62.36  0  44   ALA CR CB    1 
ATOM   63926  N  N     . GLN YA  48 45   ? 190.579 -51.746  136.679  1.00 60.66  0  45   GLN CR N     1 
ATOM   63927  C  CA    . GLN YA  48 45   ? 189.342 -52.091  137.380  1.00 62.62  0  45   GLN CR CA    1 
ATOM   63928  C  C     . GLN YA  48 45   ? 189.571 -53.205  138.392  1.00 61.69  0  45   GLN CR C     1 
ATOM   63929  O  O     . GLN YA  48 45   ? 189.025 -53.165  139.501  1.00 63.97  0  45   GLN CR O     1 
ATOM   63930  C  CB    . GLN YA  48 45   ? 188.241 -52.499  136.402  1.00 65.28  0  45   GLN CR CB    1 
ATOM   63931  C  CG    . GLN YA  48 45   ? 188.351 -51.929  135.011  1.00 70.39  0  45   GLN CR CG    1 
ATOM   63932  C  CD    . GLN YA  48 45   ? 187.130 -52.251  134.178  1.00 77.85  0  45   GLN CR CD    1 
ATOM   63933  O  OE1   . GLN YA  48 45   ? 186.148 -51.508  134.177  1.00 67.42  0  45   GLN CR OE1   1 
ATOM   63934  N  NE2   . GLN YA  48 45   ? 187.173 -53.380  133.480  1.00 75.11  0  45   GLN CR NE2   1 
ATOM   63935  N  N     . LYS YA  48 46   ? 190.366 -54.211  138.023  1.00 65.28  0  46   LYS CR N     1 
ATOM   63936  C  CA    . LYS YA  48 46   ? 190.732 -55.257  138.972  1.00 67.80  0  46   LYS CR CA    1 
ATOM   63937  C  C     . LYS YA  48 46   ? 191.434 -54.655  140.179  1.00 68.21  0  46   LYS CR C     1 
ATOM   63938  O  O     . LYS YA  48 46   ? 191.106 -54.966  141.330  1.00 73.54  0  46   LYS CR O     1 
ATOM   63939  C  CB    . LYS YA  48 46   ? 191.628 -56.292  138.289  1.00 71.08  0  46   LYS CR CB    1 
ATOM   63940  C  CG    . LYS YA  48 46   ? 190.890 -57.472  137.680  1.00 91.50  0  46   LYS CR CG    1 
ATOM   63941  C  CD    . LYS YA  48 46   ? 191.738 -58.155  136.615  1.00 91.43  0  46   LYS CR CD    1 
ATOM   63942  C  CE    . LYS YA  48 46   ? 193.098 -58.563  137.167  1.00 98.60  0  46   LYS CR CE    1 
ATOM   63943  N  NZ    . LYS YA  48 46   ? 193.355 -60.022  137.010  1.00 93.85  0  46   LYS CR NZ    1 
ATOM   63944  N  N     . TYR YA  48 47   ? 192.416 -53.791  139.921  1.00 69.93  0  47   TYR CR N     1 
ATOM   63945  C  CA    . TYR YA  48 47   ? 193.174 -53.133  140.979  1.00 60.62  0  47   TYR CR CA    1 
ATOM   63946  C  C     . TYR YA  48 47   ? 192.260 -52.360  141.926  1.00 61.19  0  47   TYR CR C     1 
ATOM   63947  O  O     . TYR YA  48 47   ? 192.349 -52.512  143.150  1.00 67.22  0  47   TYR CR O     1 
ATOM   63948  C  CB    . TYR YA  48 47   ? 194.219 -52.224  140.332  1.00 67.18  0  47   TYR CR CB    1 
ATOM   63949  C  CG    . TYR YA  48 47   ? 194.897 -51.213  141.222  1.00 60.57  0  47   TYR CR CG    1 
ATOM   63950  C  CD1   . TYR YA  48 47   ? 195.649 -51.611  142.318  1.00 62.04  0  47   TYR CR CD1   1 
ATOM   63951  C  CD2   . TYR YA  48 47   ? 194.828 -49.857  140.931  1.00 60.36  0  47   TYR CR CD2   1 
ATOM   63952  C  CE1   . TYR YA  48 47   ? 196.288 -50.683  143.119  1.00 60.42  0  47   TYR CR CE1   1 
ATOM   63953  C  CE2   . TYR YA  48 47   ? 195.462 -48.923  141.724  1.00 70.94  0  47   TYR CR CE2   1 
ATOM   63954  C  CZ    . TYR YA  48 47   ? 196.190 -49.341  142.817  1.00 65.78  0  47   TYR CR CZ    1 
ATOM   63955  O  OH    . TYR YA  48 47   ? 196.825 -48.412  143.609  1.00 61.27  0  47   TYR CR OH    1 
ATOM   63956  N  N     . LEU YA  48 48   ? 191.378 -51.516  141.379  1.00 62.54  0  48   LEU CR N     1 
ATOM   63957  C  CA    . LEU YA  48 48   ? 190.464 -50.762  142.234  1.00 59.76  0  48   LEU CR CA    1 
ATOM   63958  C  C     . LEU YA  48 48   ? 189.523 -51.687  142.999  1.00 64.15  0  48   LEU CR C     1 
ATOM   63959  O  O     . LEU YA  48 48   ? 189.163 -51.402  144.148  1.00 73.56  0  48   LEU CR O     1 
ATOM   63960  C  CB    . LEU YA  48 48   ? 189.665 -49.753  141.407  1.00 61.20  0  48   LEU CR CB    1 
ATOM   63961  C  CG    . LEU YA  48 48   ? 190.457 -48.740  140.581  1.00 66.50  0  48   LEU CR CG    1 
ATOM   63962  C  CD1   . LEU YA  48 48   ? 189.516 -47.806  139.836  1.00 58.07  0  48   LEU CR CD1   1 
ATOM   63963  C  CD2   . LEU YA  48 48   ? 191.418 -47.955  141.461  1.00 57.79  0  48   LEU CR CD2   1 
ATOM   63964  N  N     . GLU YA  48 49   ? 189.100 -52.791  142.377  1.00 62.93  0  49   GLU CR N     1 
ATOM   63965  C  CA    . GLU YA  48 49   ? 188.365 -53.814  143.117  1.00 68.34  0  49   GLU CR CA    1 
ATOM   63966  C  C     . GLU YA  48 49   ? 189.204 -54.363  144.267  1.00 65.83  0  49   GLU CR C     1 
ATOM   63967  O  O     . GLU YA  48 49   ? 188.673 -54.683  145.338  1.00 61.79  0  49   GLU CR O     1 
ATOM   63968  C  CB    . GLU YA  48 49   ? 187.935 -54.941  142.176  1.00 66.41  0  49   GLU CR CB    1 
ATOM   63969  C  CG    . GLU YA  48 49   ? 186.550 -54.769  141.545  1.00 71.13  0  49   GLU CR CG    1 
ATOM   63970  C  CD    . GLU YA  48 49   ? 185.594 -53.953  142.399  1.00 80.93  0  49   GLU CR CD    1 
ATOM   63971  O  OE1   . GLU YA  48 49   ? 185.108 -54.478  143.423  1.00 90.10  0  49   GLU CR OE1   1 
ATOM   63972  O  OE2   . GLU YA  48 49   ? 185.319 -52.790  142.036  1.00 77.08  0  49   GLU CR OE2   1 
ATOM   63973  N  N     . GLN YA  48 50   ? 190.521 -54.473  144.063  1.00 66.16  0  50   GLN CR N     1 
ATOM   63974  C  CA    . GLN YA  48 50   ? 191.395 -54.992  145.110  1.00 66.46  0  50   GLN CR CA    1 
ATOM   63975  C  C     . GLN YA  48 50   ? 191.618 -53.963  146.211  1.00 65.11  0  50   GLN CR C     1 
ATOM   63976  O  O     . GLN YA  48 50   ? 191.770 -54.327  147.383  1.00 65.65  0  50   GLN CR O     1 
ATOM   63977  C  CB    . GLN YA  48 50   ? 192.737 -55.424  144.521  1.00 59.32  0  50   GLN CR CB    1 
ATOM   63978  C  CG    . GLN YA  48 50   ? 192.671 -56.600  143.567  1.00 68.67  0  50   GLN CR CG    1 
ATOM   63979  C  CD    . GLN YA  48 50   ? 194.023 -56.910  142.957  1.00 66.60  0  50   GLN CR CD    1 
ATOM   63980  O  OE1   . GLN YA  48 50   ? 194.392 -56.354  141.922  1.00 73.89  0  50   GLN CR OE1   1 
ATOM   63981  N  NE2   . GLN YA  48 50   ? 194.777 -57.791  143.604  1.00 58.26  0  50   GLN CR NE2   1 
ATOM   63982  N  N     . VAL YA  48 51   ? 191.682 -52.678  145.853  1.00 58.84  0  51   VAL CR N     1 
ATOM   63983  C  CA    . VAL YA  48 51   ? 191.802 -51.632  146.866  1.00 58.30  0  51   VAL CR CA    1 
ATOM   63984  C  C     . VAL YA  48 51   ? 190.615 -51.688  147.819  1.00 58.23  0  51   VAL CR C     1 
ATOM   63985  O  O     . VAL YA  48 51   ? 190.774 -51.668  149.046  1.00 61.58  0  51   VAL CR O     1 
ATOM   63986  C  CB    . VAL YA  48 51   ? 191.937 -50.250  146.202  1.00 60.56  0  51   VAL CR CB    1 
ATOM   63987  C  CG1   . VAL YA  48 51   ? 191.570 -49.146  147.181  1.00 56.83  0  51   VAL CR CG1   1 
ATOM   63988  C  CG2   . VAL YA  48 51   ? 193.351 -50.054  145.678  1.00 63.08  0  51   VAL CR CG2   1 
ATOM   63989  N  N     . LEU YA  48 52   ? 189.403 -51.750  147.262  1.00 60.61  0  52   LEU CR N     1 
ATOM   63990  C  CA    . LEU YA  48 52   ? 188.214 -51.988  148.076  1.00 63.84  0  52   LEU CR CA    1 
ATOM   63991  C  C     . LEU YA  48 52   ? 188.348 -53.266  148.893  1.00 61.65  0  52   LEU CR C     1 
ATOM   63992  O  O     . LEU YA  48 52   ? 187.961 -53.309  150.066  1.00 60.18  0  52   LEU CR O     1 
ATOM   63993  C  CB    . LEU YA  48 52   ? 186.977 -52.038  147.183  1.00 59.17  0  52   LEU CR CB    1 
ATOM   63994  C  CG    . LEU YA  48 52   ? 186.396 -50.645  146.954  1.00 56.76  0  52   LEU CR CG    1 
ATOM   63995  C  CD1   . LEU YA  48 52   ? 185.051 -50.697  146.253  1.00 71.36  0  52   LEU CR CD1   1 
ATOM   63996  C  CD2   . LEU YA  48 52   ? 186.287 -49.933  148.283  1.00 65.25  0  52   LEU CR CD2   1 
ATOM   63997  N  N     . ASP YA  48 53   ? 188.899 -54.319  148.285  1.00 72.48  0  53   ASP CR N     1 
ATOM   63998  C  CA    . ASP YA  48 53   ? 189.198 -55.553  148.999  1.00 73.13  0  53   ASP CR CA    1 
ATOM   63999  C  C     . ASP YA  48 53   ? 190.237 -55.350  150.094  1.00 73.60  0  53   ASP CR C     1 
ATOM   64000  O  O     . ASP YA  48 53   ? 190.418 -56.246  150.926  1.00 78.05  0  53   ASP CR O     1 
ATOM   64001  C  CB    . ASP YA  48 53   ? 189.690 -56.612  148.007  1.00 84.84  0  53   ASP CR CB    1 
ATOM   64002  C  CG    . ASP YA  48 53   ? 189.286 -58.019  148.397  1.00 94.80  0  53   ASP CR CG    1 
ATOM   64003  O  OD1   . ASP YA  48 53   ? 189.100 -58.283  149.603  1.00 97.12  0  53   ASP CR OD1   1 
ATOM   64004  O  OD2   . ASP YA  48 53   ? 189.157 -58.866  147.487  1.00 101.51 0  53   ASP CR OD2   1 
ATOM   64005  N  N     . HIS YA  48 54   ? 190.926 -54.204  150.097  1.00 67.38  0  54   HIS CR N     1 
ATOM   64006  C  CA    . HIS YA  48 54   ? 192.002 -53.901  151.042  1.00 72.43  0  54   HIS CR CA    1 
ATOM   64007  C  C     . HIS YA  48 54   ? 193.190 -54.839  150.852  1.00 68.77  0  54   HIS CR C     1 
ATOM   64008  O  O     . HIS YA  48 54   ? 193.884 -55.184  151.812  1.00 62.04  0  54   HIS CR O     1 
ATOM   64009  C  CB    . HIS YA  48 54   ? 191.511 -53.930  152.494  1.00 75.14  0  54   HIS CR CB    1 
ATOM   64010  C  CG    . HIS YA  48 54   ? 191.252 -52.573  153.074  1.00 66.49  0  54   HIS CR CG    1 
ATOM   64011  N  ND1   . HIS YA  48 54   ? 192.088 -51.987  154.000  1.00 66.01  0  54   HIS CR ND1   1 
ATOM   64012  C  CD2   . HIS YA  48 54   ? 190.250 -51.687  152.860  1.00 71.97  0  54   HIS CR CD2   1 
ATOM   64013  C  CE1   . HIS YA  48 54   ? 191.613 -50.799  154.330  1.00 81.18  0  54   HIS CR CE1   1 
ATOM   64014  N  NE2   . HIS YA  48 54   ? 190.498 -50.593  153.652  1.00 76.89  0  54   HIS CR NE2   1 
ATOM   64015  N  N     . GLN YA  48 55   ? 193.431 -55.258  149.607  1.00 67.12  0  55   GLN CR N     1 
ATOM   64016  C  CA    . GLN YA  48 55   ? 194.550 -56.127  149.280  1.00 64.84  0  55   GLN CR CA    1 
ATOM   64017  C  C     . GLN YA  48 55   ? 195.605 -55.449  148.417  1.00 54.20  0  55   GLN CR C     1 
ATOM   64018  O  O     . GLN YA  48 55   ? 196.708 -55.987  148.278  1.00 57.57  0  55   GLN CR O     1 
ATOM   64019  C  CB    . GLN YA  48 55   ? 194.041 -57.396  148.582  1.00 64.43  0  55   GLN CR CB    1 
ATOM   64020  C  CG    . GLN YA  48 55   ? 192.916 -58.083  149.343  1.00 81.11  0  55   GLN CR CG    1 
ATOM   64021  C  CD    . GLN YA  48 55   ? 193.403 -59.284  150.131  1.00 96.99  0  55   GLN CR CD    1 
ATOM   64022  O  OE1   . GLN YA  48 55   ? 194.115 -60.139  149.604  1.00 93.47  0  55   GLN CR OE1   1 
ATOM   64023  N  NE2   . GLN YA  48 55   ? 193.030 -59.347  151.405  1.00 98.09  0  55   GLN CR NE2   1 
ATOM   64024  N  N     . ARG YA  48 56   ? 195.295 -54.291  147.839  1.00 50.87  0  56   ARG CR N     1 
ATOM   64025  C  CA    . ARG YA  48 56   ? 196.280 -53.339  147.348  1.00 56.56  0  56   ARG CR CA    1 
ATOM   64026  C  C     . ARG YA  48 56   ? 195.841 -51.959  147.815  1.00 56.71  0  56   ARG CR C     1 
ATOM   64027  O  O     . ARG YA  48 56   ? 194.733 -51.782  148.328  1.00 59.99  0  56   ARG CR O     1 
ATOM   64028  C  CB    . ARG YA  48 56   ? 196.425 -53.369  145.815  1.00 62.87  0  56   ARG CR CB    1 
ATOM   64029  C  CG    . ARG YA  48 56   ? 196.375 -54.751  145.176  1.00 58.91  0  56   ARG CR CG    1 
ATOM   64030  C  CD    . ARG YA  48 56   ? 197.698 -55.110  144.501  1.00 59.55  0  56   ARG CR CD    1 
ATOM   64031  N  NE    . ARG YA  48 56   ? 198.088 -54.163  143.461  1.00 74.91  0  56   ARG CR NE    1 
ATOM   64032  C  CZ    . ARG YA  48 56   ? 197.716 -54.239  142.190  1.00 66.17  0  56   ARG CR CZ    1 
ATOM   64033  N  NH1   . ARG YA  48 56   ? 196.903 -55.191  141.763  1.00 66.34  0  56   ARG CR NH1   1 
ATOM   64034  N  NH2   . ARG YA  48 56   ? 198.168 -53.334  141.326  1.00 63.45  0  56   ARG CR NH2   1 
ATOM   64035  N  N     . ALA YA  48 57   ? 196.708 -50.969  147.638  1.00 52.49  0  57   ALA CR N     1 
ATOM   64036  C  CA    . ALA YA  48 57   ? 196.430 -49.646  148.170  1.00 58.69  0  57   ALA CR CA    1 
ATOM   64037  C  C     . ALA YA  48 57   ? 196.607 -48.583  147.097  1.00 52.76  0  57   ALA CR C     1 
ATOM   64038  O  O     . ALA YA  48 57   ? 197.212 -48.814  146.047  1.00 57.58  0  57   ALA CR O     1 
ATOM   64039  C  CB    . ALA YA  48 57   ? 197.329 -49.333  149.373  1.00 56.33  0  57   ALA CR CB    1 
ATOM   64040  N  N     . ILE YA  48 58   ? 196.070 -47.406  147.390  1.00 58.26  0  58   ILE CR N     1 
ATOM   64041  C  CA    . ILE YA  48 58   ? 196.240 -46.219  146.560  1.00 54.80  0  58   ILE CR CA    1 
ATOM   64042  C  C     . ILE YA  48 58   ? 197.406 -45.422  147.135  1.00 56.16  0  58   ILE CR C     1 
ATOM   64043  O  O     . ILE YA  48 58   ? 197.317 -44.970  148.287  1.00 61.87  0  58   ILE CR O     1 
ATOM   64044  C  CB    . ILE YA  48 58   ? 194.963 -45.365  146.529  1.00 52.82  0  58   ILE CR CB    1 
ATOM   64045  C  CG1   . ILE YA  48 58   ? 193.908 -45.986  145.612  1.00 53.50  0  58   ILE CR CG1   1 
ATOM   64046  C  CG2   . ILE YA  48 58   ? 195.282 -43.946  146.078  1.00 47.07  0  58   ILE CR CG2   1 
ATOM   64047  C  CD1   . ILE YA  48 58   ? 194.440 -46.476  144.296  1.00 59.89  0  58   ILE CR CD1   1 
ATOM   64048  N  N     . PRO YA  48 59   ? 198.499 -45.234  146.397  1.00 53.33  0  59   PRO CR N     1 
ATOM   64049  C  CA    . PRO YA  48 59   ? 199.589 -44.400  146.917  1.00 56.09  0  59   PRO CR CA    1 
ATOM   64050  C  C     . PRO YA  48 59   ? 199.131 -42.955  147.025  1.00 59.86  0  59   PRO CR C     1 
ATOM   64051  O  O     . PRO YA  48 59   ? 198.515 -42.416  146.103  1.00 62.34  0  59   PRO CR O     1 
ATOM   64052  C  CB    . PRO YA  48 59   ? 200.699 -44.555  145.868  1.00 57.93  0  59   PRO CR CB    1 
ATOM   64053  C  CG    . PRO YA  48 59   ? 200.274 -45.685  145.002  1.00 59.92  0  59   PRO CR CG    1 
ATOM   64054  C  CD    . PRO YA  48 59   ? 198.788 -45.731  145.045  1.00 54.89  0  59   PRO CR CD    1 
ATOM   64055  N  N     . PHE YA  48 60   ? 199.441 -42.330  148.153  1.00 66.72  0  60   PHE CR N     1 
ATOM   64056  C  CA    . PHE YA  48 60   ? 199.172 -40.914  148.355  1.00 62.60  0  60   PHE CR CA    1 
ATOM   64057  C  C     . PHE YA  48 60   ? 200.486 -40.162  148.202  1.00 57.00  0  60   PHE CR C     1 
ATOM   64058  O  O     . PHE YA  48 60   ? 201.419 -40.371  148.985  1.00 54.66  0  60   PHE CR O     1 
ATOM   64059  C  CB    . PHE YA  48 60   ? 198.542 -40.667  149.726  1.00 62.63  0  60   PHE CR CB    1 
ATOM   64060  C  CG    . PHE YA  48 60   ? 197.054 -40.890  149.756  1.00 55.61  0  60   PHE CR CG    1 
ATOM   64061  C  CD1   . PHE YA  48 60   ? 196.494 -41.998  149.142  1.00 53.50  0  60   PHE CR CD1   1 
ATOM   64062  C  CD2   . PHE YA  48 60   ? 196.216 -39.991  150.392  1.00 51.51  0  60   PHE CR CD2   1 
ATOM   64063  C  CE1   . PHE YA  48 60   ? 195.130 -42.207  149.164  1.00 54.06  0  60   PHE CR CE1   1 
ATOM   64064  C  CE2   . PHE YA  48 60   ? 194.848 -40.196  150.417  1.00 52.88  0  60   PHE CR CE2   1 
ATOM   64065  C  CZ    . PHE YA  48 60   ? 194.305 -41.305  149.802  1.00 43.70  0  60   PHE CR CZ    1 
ATOM   64066  N  N     . ARG YA  48 61   ? 200.560 -39.288  147.198  1.00 52.88  0  61   ARG CR N     1 
ATOM   64067  C  CA    . ARG YA  48 61   ? 201.826 -38.674  146.828  1.00 56.82  0  61   ARG CR CA    1 
ATOM   64068  C  C     . ARG YA  48 61   ? 201.896 -37.181  147.097  1.00 61.47  0  61   ARG CR C     1 
ATOM   64069  O  O     . ARG YA  48 61   ? 202.974 -36.683  147.422  1.00 67.46  0  61   ARG CR O     1 
ATOM   64070  C  CB    . ARG YA  48 61   ? 202.113 -38.917  145.340  1.00 64.12  0  61   ARG CR CB    1 
ATOM   64071  C  CG    . ARG YA  48 61   ? 202.073 -40.380  144.928  1.00 64.07  0  61   ARG CR CG    1 
ATOM   64072  C  CD    . ARG YA  48 61   ? 202.822 -40.598  143.625  1.00 57.66  0  61   ARG CR CD    1 
ATOM   64073  N  NE    . ARG YA  48 61   ? 204.029 -41.393  143.812  1.00 54.53  0  61   ARG CR NE    1 
ATOM   64074  C  CZ    . ARG YA  48 61   ? 204.068 -42.717  143.756  1.00 61.43  0  61   ARG CR CZ    1 
ATOM   64075  N  NH1   . ARG YA  48 61   ? 202.981 -43.432  143.516  1.00 58.36  0  61   ARG CR NH1   1 
ATOM   64076  N  NH2   . ARG YA  48 61   ? 205.229 -43.340  143.941  1.00 66.58  0  61   ARG CR NH2   1 
ATOM   64077  N  N     . ARG YA  48 62   ? 200.784 -36.455  147.005  1.00 55.05  0  62   ARG CR N     1 
ATOM   64078  C  CA    . ARG YA  48 62   ? 200.791 -35.031  147.319  1.00 55.71  0  62   ARG CR CA    1 
ATOM   64079  C  C     . ARG YA  48 62   ? 199.975 -34.691  148.555  1.00 57.28  0  62   ARG CR C     1 
ATOM   64080  O  O     . ARG YA  48 62   ? 200.492 -34.065  149.485  1.00 69.96  0  62   ARG CR O     1 
ATOM   64081  C  CB    . ARG YA  48 62   ? 200.265 -34.223  146.124  1.00 59.98  0  62   ARG CR CB    1 
ATOM   64082  C  CG    . ARG YA  48 62   ? 199.810 -32.821  146.498  1.00 56.95  0  62   ARG CR CG    1 
ATOM   64083  C  CD    . ARG YA  48 62   ? 199.531 -31.986  145.267  1.00 63.79  0  62   ARG CR CD    1 
ATOM   64084  N  NE    . ARG YA  48 62   ? 200.548 -32.187  144.244  1.00 64.38  0  62   ARG CR NE    1 
ATOM   64085  C  CZ    . ARG YA  48 62   ? 200.286 -32.352  142.955  1.00 60.96  0  62   ARG CR CZ    1 
ATOM   64086  N  NH1   . ARG YA  48 62   ? 199.046 -32.337  142.496  1.00 58.43  0  62   ARG CR NH1   1 
ATOM   64087  N  NH2   . ARG YA  48 62   ? 201.293 -32.538  142.107  1.00 67.51  0  62   ARG CR NH2   1 
ATOM   64088  N  N     . PHE YA  48 63   ? 198.708 -35.100  148.591  1.00 61.11  0  63   PHE CR N     1 
ATOM   64089  C  CA    . PHE YA  48 63   ? 197.841 -34.845  149.740  1.00 57.24  0  63   PHE CR CA    1 
ATOM   64090  C  C     . PHE YA  48 63   ? 197.995 -36.010  150.710  1.00 60.71  0  63   PHE CR C     1 
ATOM   64091  O  O     . PHE YA  48 63   ? 197.128 -36.877  150.841  1.00 58.64  0  63   PHE CR O     1 
ATOM   64092  C  CB    . PHE YA  48 63   ? 196.404 -34.656  149.280  1.00 53.74  0  63   PHE CR CB    1 
ATOM   64093  C  CG    . PHE YA  48 63   ? 196.262 -33.709  148.119  1.00 62.97  0  63   PHE CR CG    1 
ATOM   64094  C  CD1   . PHE YA  48 63   ? 196.680 -32.391  148.226  1.00 55.63  0  63   PHE CR CD1   1 
ATOM   64095  C  CD2   . PHE YA  48 63   ? 195.725 -34.138  146.918  1.00 59.26  0  63   PHE CR CD2   1 
ATOM   64096  C  CE1   . PHE YA  48 63   ? 196.551 -31.518  147.160  1.00 55.28  0  63   PHE CR CE1   1 
ATOM   64097  C  CE2   . PHE YA  48 63   ? 195.593 -33.270  145.848  1.00 59.30  0  63   PHE CR CE2   1 
ATOM   64098  C  CZ    . PHE YA  48 63   ? 196.009 -31.960  145.969  1.00 59.69  0  63   PHE CR CZ    1 
ATOM   64099  N  N     . ASN YA  48 64   ? 199.134 -36.025  151.410  1.00 58.58  0  64   ASN CR N     1 
ATOM   64100  C  CA    . ASN YA  48 64   ? 199.483 -37.204  152.190  1.00 59.60  0  64   ASN CR CA    1 
ATOM   64101  C  C     . ASN YA  48 64   ? 200.048 -36.927  153.581  1.00 59.61  0  64   ASN CR C     1 
ATOM   64102  O  O     . ASN YA  48 64   ? 200.562 -37.855  154.207  1.00 68.69  0  64   ASN CR O     1 
ATOM   64103  C  CB    . ASN YA  48 64   ? 200.474 -38.080  151.399  1.00 56.72  0  64   ASN CR CB    1 
ATOM   64104  C  CG    . ASN YA  48 64   ? 201.802 -37.384  151.124  1.00 56.21  0  64   ASN CR CG    1 
ATOM   64105  O  OD1   . ASN YA  48 64   ? 202.116 -36.346  151.706  1.00 61.64  0  64   ASN CR OD1   1 
ATOM   64106  N  ND2   . ASN YA  48 64   ? 202.590 -37.964  150.225  1.00 59.79  0  64   ASN CR ND2   1 
ATOM   64107  N  N     . SER YA  48 65   ? 199.927 -35.720  154.126  1.00 51.97  0  65   SER CR N     1 
ATOM   64108  C  CA    . SER YA  48 65   ? 200.688 -35.392  155.328  1.00 53.57  0  65   SER CR CA    1 
ATOM   64109  C  C     . SER YA  48 65   ? 200.026 -36.007  156.555  1.00 58.73  0  65   SER CR C     1 
ATOM   64110  O  O     . SER YA  48 65   ? 198.832 -35.797  156.797  1.00 68.88  0  65   SER CR O     1 
ATOM   64111  C  CB    . SER YA  48 65   ? 200.821 -33.880  155.492  1.00 49.38  0  65   SER CR CB    1 
ATOM   64112  O  OG    . SER YA  48 65   ? 201.747 -33.347  154.563  1.00 59.84  0  65   SER CR OG    1 
ATOM   64113  N  N     . SER YA  48 66   ? 200.805 -36.789  157.306  1.00 51.84  0  66   SER CR N     1 
ATOM   64114  C  CA    . SER YA  48 66   ? 200.459 -37.498  158.540  1.00 65.24  0  66   SER CR CA    1 
ATOM   64115  C  C     . SER YA  48 66   ? 199.629 -38.743  158.236  1.00 66.77  0  66   SER CR C     1 
ATOM   64116  O  O     . SER YA  48 66   ? 199.185 -39.425  159.176  1.00 60.50  0  66   SER CR O     1 
ATOM   64117  C  CB    . SER YA  48 66   ? 199.734 -36.616  159.569  1.00 61.67  0  66   SER CR CB    1 
ATOM   64118  O  OG    . SER YA  48 66   ? 200.329 -35.332  159.637  1.00 70.73  0  66   SER CR OG    1 
ATOM   64119  N  N     . ILE YA  48 67   ? 199.361 -39.029  156.959  1.00 61.31  0  67   ILE CR N     1 
ATOM   64120  C  CA    . ILE YA  48 67   ? 198.832 -40.324  156.547  1.00 56.68  0  67   ILE CR CA    1 
ATOM   64121  C  C     . ILE YA  48 67   ? 199.671 -41.433  157.165  1.00 62.38  0  67   ILE CR C     1 
ATOM   64122  O  O     . ILE YA  48 67   ? 200.900 -41.330  157.244  1.00 66.61  0  67   ILE CR O     1 
ATOM   64123  C  CB    . ILE YA  48 67   ? 198.822 -40.434  155.010  1.00 60.77  0  67   ILE CR CB    1 
ATOM   64124  C  CG1   . ILE YA  48 67   ? 197.894 -39.395  154.366  1.00 67.45  0  67   ILE CR CG1   1 
ATOM   64125  C  CG2   . ILE YA  48 67   ? 198.454 -41.838  154.559  1.00 63.09  0  67   ILE CR CG2   1 
ATOM   64126  C  CD1   . ILE YA  48 67   ? 196.760 -38.927  155.212  1.00 57.83  0  67   ILE CR CD1   1 
ATOM   64127  N  N     . GLY YA  48 68   ? 199.013 -42.496  157.617  1.00 60.83  0  68   GLY CR N     1 
ATOM   64128  C  CA    . GLY YA  48 68   ? 199.745 -43.619  158.161  1.00 57.87  0  68   GLY CR CA    1 
ATOM   64129  C  C     . GLY YA  48 68   ? 200.490 -44.385  157.080  1.00 55.81  0  68   GLY CR C     1 
ATOM   64130  O  O     . GLY YA  48 68   ? 200.327 -44.169  155.879  1.00 61.73  0  68   GLY CR O     1 
ATOM   64131  N  N     . ARG YA  48 69   ? 201.339 -45.302  157.532  1.00 49.97  0  69   ARG CR N     1 
ATOM   64132  C  CA    . ARG YA  48 69   ? 202.255 -46.029  156.661  1.00 55.91  0  69   ARG CR CA    1 
ATOM   64133  C  C     . ARG YA  48 69   ? 201.811 -47.482  156.549  1.00 57.56  0  69   ARG CR C     1 
ATOM   64134  O  O     . ARG YA  48 69   ? 201.687 -48.173  157.565  1.00 66.60  0  69   ARG CR O     1 
ATOM   64135  C  CB    . ARG YA  48 69   ? 203.683 -45.927  157.193  1.00 59.56  0  69   ARG CR CB    1 
ATOM   64136  C  CG    . ARG YA  48 69   ? 204.087 -44.494  157.499  1.00 56.77  0  69   ARG CR CG    1 
ATOM   64137  C  CD    . ARG YA  48 69   ? 205.584 -44.343  157.677  1.00 62.87  0  69   ARG CR CD    1 
ATOM   64138  N  NE    . ARG YA  48 69   ? 206.023 -44.775  158.997  1.00 59.67  0  69   ARG CR NE    1 
ATOM   64139  C  CZ    . ARG YA  48 69   ? 207.246 -44.590  159.472  1.00 59.83  0  69   ARG CR CZ    1 
ATOM   64140  N  NH1   . ARG YA  48 69   ? 208.174 -43.968  158.764  1.00 59.63  0  69   ARG CR NH1   1 
ATOM   64141  N  NH2   . ARG YA  48 69   ? 207.543 -45.030  160.692  1.00 60.92  0  69   ARG CR NH2   1 
ATOM   64142  N  N     . THR YA  48 70   ? 201.572 -47.939  155.323  1.00 51.75  0  70   THR CR N     1 
ATOM   64143  C  CA    . THR YA  48 70   ? 201.156 -49.310  155.072  1.00 53.96  0  70   THR CR CA    1 
ATOM   64144  C  C     . THR YA  48 70   ? 202.265 -50.108  154.398  1.00 52.72  0  70   THR CR C     1 
ATOM   64145  O  O     . THR YA  48 70   ? 203.126 -49.554  153.707  1.00 59.49  0  70   THR CR O     1 
ATOM   64146  C  CB    . THR YA  48 70   ? 199.897 -49.362  154.202  1.00 54.80  0  70   THR CR CB    1 
ATOM   64147  O  OG1   . THR YA  48 70   ? 199.438 -50.715  154.112  1.00 51.05  0  70   THR CR OG1   1 
ATOM   64148  C  CG2   . THR YA  48 70   ? 200.187 -48.841  152.804  1.00 56.52  0  70   THR CR CG2   1 
ATOM   64149  N  N     . ALA YA  48 71   ? 202.240 -51.424  154.626  1.00 60.26  0  71   ALA CR N     1 
ATOM   64150  C  CA    . ALA YA  48 71   ? 203.090 -52.327  153.861  1.00 61.43  0  71   ALA CR CA    1 
ATOM   64151  C  C     . ALA YA  48 71   ? 202.668 -52.390  152.399  1.00 61.69  0  71   ALA CR C     1 
ATOM   64152  O  O     . ALA YA  48 71   ? 203.499 -52.670  151.527  1.00 64.09  0  71   ALA CR O     1 
ATOM   64153  C  CB    . ALA YA  48 71   ? 203.060 -53.725  154.480  1.00 62.19  0  71   ALA CR CB    1 
ATOM   64154  N  N     . GLN YA  48 72   ? 201.388 -52.147  152.108  1.00 54.14  0  72   GLN CR N     1 
ATOM   64155  C  CA    . GLN YA  48 72   ? 200.914 -52.189  150.730  1.00 50.62  0  72   GLN CR CA    1 
ATOM   64156  C  C     . GLN YA  48 72   ? 201.403 -51.014  149.892  1.00 54.10  0  72   GLN CR C     1 
ATOM   64157  O  O     . GLN YA  48 72   ? 201.019 -50.913  148.721  1.00 60.30  0  72   GLN CR O     1 
ATOM   64158  C  CB    . GLN YA  48 72   ? 199.386 -52.256  150.691  1.00 44.57  0  72   GLN CR CB    1 
ATOM   64159  C  CG    . GLN YA  48 72   ? 198.746 -52.881  151.910  1.00 46.16  0  72   GLN CR CG    1 
ATOM   64160  C  CD    . GLN YA  48 72   ? 197.373 -53.440  151.611  1.00 55.29  0  72   GLN CR CD    1 
ATOM   64161  O  OE1   . GLN YA  48 72   ? 196.515 -52.752  151.055  1.00 52.99  0  72   GLN CR OE1   1 
ATOM   64162  N  NE2   . GLN YA  48 72   ? 197.151 -54.696  151.988  1.00 60.88  0  72   GLN CR NE2   1 
ATOM   64163  N  N     . GLY YA  48 73   ? 202.228 -50.125  150.451  1.00 50.89  0  73   GLY CR N     1 
ATOM   64164  C  CA    . GLY YA  48 73   ? 202.825 -49.065  149.660  1.00 54.87  0  73   GLY CR CA    1 
ATOM   64165  C  C     . GLY YA  48 73   ? 204.041 -49.486  148.867  1.00 59.01  0  73   GLY CR C     1 
ATOM   64166  O  O     . GLY YA  48 73   ? 204.345 -48.859  147.847  1.00 57.94  0  73   GLY CR O     1 
ATOM   64167  N  N     . LYS YA  48 74   ? 204.740 -50.534  149.317  1.00 57.22  0  74   LYS CR N     1 
ATOM   64168  C  CA    . LYS YA  48 74   ? 205.992 -50.949  148.688  1.00 58.49  0  74   LYS CR CA    1 
ATOM   64169  C  C     . LYS YA  48 74   ? 205.843 -51.173  147.188  1.00 64.42  0  74   LYS CR C     1 
ATOM   64170  O  O     . LYS YA  48 74   ? 206.757 -50.857  146.417  1.00 64.75  0  74   LYS CR O     1 
ATOM   64171  C  CB    . LYS YA  48 74   ? 206.516 -52.218  149.354  1.00 53.16  0  74   LYS CR CB    1 
ATOM   64172  C  CG    . LYS YA  48 74   ? 206.471 -52.189  150.862  1.00 64.89  0  74   LYS CR CG    1 
ATOM   64173  C  CD    . LYS YA  48 74   ? 207.678 -52.886  151.449  1.00 63.50  0  74   LYS CR CD    1 
ATOM   64174  C  CE    . LYS YA  48 74   ? 207.328 -54.299  151.848  1.00 56.36  0  74   LYS CR CE    1 
ATOM   64175  N  NZ    . LYS YA  48 74   ? 206.859 -54.405  153.247  1.00 75.79  0  74   LYS CR NZ    1 
ATOM   64176  N  N     . GLU YA  48 75   ? 204.716 -51.754  146.765  1.00 71.92  0  75   GLU CR N     1 
ATOM   64177  C  CA    . GLU YA  48 75   ? 204.444 -51.967  145.345  1.00 64.83  0  75   GLU CR CA    1 
ATOM   64178  C  C     . GLU YA  48 75   ? 204.810 -50.749  144.507  1.00 62.30  0  75   GLU CR C     1 
ATOM   64179  O  O     . GLU YA  48 75   ? 205.471 -50.861  143.470  1.00 68.96  0  75   GLU CR O     1 
ATOM   64180  C  CB    . GLU YA  48 75   ? 202.964 -52.314  145.157  1.00 69.88  0  75   GLU CR CB    1 
ATOM   64181  C  CG    . GLU YA  48 75   ? 202.614 -52.867  143.785  1.00 74.60  0  75   GLU CR CG    1 
ATOM   64182  C  CD    . GLU YA  48 75   ? 201.139 -53.203  143.653  1.00 75.39  0  75   GLU CR CD    1 
ATOM   64183  O  OE1   . GLU YA  48 75   ? 200.380 -52.948  144.612  1.00 68.20  0  75   GLU CR OE1   1 
ATOM   64184  O  OE2   . GLU YA  48 75   ? 200.739 -53.722  142.590  1.00 87.21  0  75   GLU CR OE2   1 
ATOM   64185  N  N     . PHE YA  48 76   ? 204.386 -49.570  144.959  1.00 62.73  0  76   PHE CR N     1 
ATOM   64186  C  CA    . PHE YA  48 76   ? 204.599 -48.311  144.261  1.00 60.54  0  76   PHE CR CA    1 
ATOM   64187  C  C     . PHE YA  48 76   ? 205.771 -47.514  144.830  1.00 61.02  0  76   PHE CR C     1 
ATOM   64188  O  O     . PHE YA  48 76   ? 205.866 -46.306  144.590  1.00 67.19  0  76   PHE CR O     1 
ATOM   64189  C  CB    . PHE YA  48 76   ? 203.304 -47.506  144.295  1.00 58.96  0  76   PHE CR CB    1 
ATOM   64190  C  CG    . PHE YA  48 76   ? 202.075 -48.358  144.117  1.00 64.54  0  76   PHE CR CG    1 
ATOM   64191  C  CD1   . PHE YA  48 76   ? 201.653 -48.731  142.852  1.00 64.89  0  76   PHE CR CD1   1 
ATOM   64192  C  CD2   . PHE YA  48 76   ? 201.368 -48.822  145.217  1.00 62.60  0  76   PHE CR CD2   1 
ATOM   64193  C  CE1   . PHE YA  48 76   ? 200.530 -49.524  142.685  1.00 63.42  0  76   PHE CR CE1   1 
ATOM   64194  C  CE2   . PHE YA  48 76   ? 200.246 -49.613  145.055  1.00 69.94  0  76   PHE CR CE2   1 
ATOM   64195  C  CZ    . PHE YA  48 76   ? 199.828 -49.965  143.789  1.00 65.26  0  76   PHE CR CZ    1 
ATOM   64196  N  N     . GLY YA  48 77   ? 206.662 -48.169  145.571  1.00 56.42  0  77   GLY CR N     1 
ATOM   64197  C  CA    . GLY YA  48 77   ? 207.819 -47.521  146.160  1.00 66.02  0  77   GLY CR CA    1 
ATOM   64198  C  C     . GLY YA  48 77   ? 207.483 -46.354  147.065  1.00 60.43  0  77   GLY CR C     1 
ATOM   64199  O  O     . GLY YA  48 77   ? 208.003 -45.247  146.882  1.00 64.34  0  77   GLY CR O     1 
ATOM   64200  N  N     . VAL YA  48 78   ? 206.627 -46.596  148.061  1.00 57.59  0  78   VAL CR N     1 
ATOM   64201  C  CA    . VAL YA  48 78   ? 206.134 -45.557  148.958  1.00 58.81  0  78   VAL CR CA    1 
ATOM   64202  C  C     . VAL YA  48 78   ? 205.838 -46.200  150.303  1.00 60.89  0  78   VAL CR C     1 
ATOM   64203  O  O     . VAL YA  48 78   ? 205.746 -47.424  150.427  1.00 63.94  0  78   VAL CR O     1 
ATOM   64204  C  CB    . VAL YA  48 78   ? 204.856 -44.836  148.451  1.00 48.45  0  78   VAL CR CB    1 
ATOM   64205  C  CG1   . VAL YA  48 78   ? 205.074 -44.154  147.108  1.00 50.59  0  78   VAL CR CG1   1 
ATOM   64206  C  CG2   . VAL YA  48 78   ? 203.684 -45.801  148.386  1.00 60.46  0  78   VAL CR CG2   1 
ATOM   64207  N  N     . THR YA  48 79   ? 205.707 -45.359  151.325  1.00 63.73  0  79   THR CR N     1 
ATOM   64208  C  CA    . THR YA  48 79   ? 205.283 -45.807  152.643  1.00 66.05  0  79   THR CR CA    1 
ATOM   64209  C  C     . THR YA  48 79   ? 203.858 -45.407  152.980  1.00 61.99  0  79   THR CR C     1 
ATOM   64210  O  O     . THR YA  48 79   ? 203.188 -46.131  153.716  1.00 54.51  0  79   THR CR O     1 
ATOM   64211  C  CB    . THR YA  48 79   ? 206.214 -45.250  153.729  1.00 60.80  0  79   THR CR CB    1 
ATOM   64212  O  OG1   . THR YA  48 79   ? 206.619 -43.921  153.377  1.00 77.25  0  79   THR CR OG1   1 
ATOM   64213  C  CG2   . THR YA  48 79   ? 207.446 -46.124  153.877  1.00 58.10  0  79   THR CR CG2   1 
ATOM   64214  N  N     . LYS YA  48 80   ? 203.370 -44.297  152.434  1.00 58.78  0  80   LYS CR N     1 
ATOM   64215  C  CA    . LYS YA  48 80   ? 202.044 -43.784  152.750  1.00 64.15  0  80   LYS CR CA    1 
ATOM   64216  C  C     . LYS YA  48 80   ? 201.082 -44.108  151.613  1.00 60.74  0  80   LYS CR C     1 
ATOM   64217  O  O     . LYS YA  48 80   ? 201.240 -43.609  150.493  1.00 62.01  0  80   LYS CR O     1 
ATOM   64218  C  CB    . LYS YA  48 80   ? 202.108 -42.280  153.003  1.00 65.20  0  80   LYS CR CB    1 
ATOM   64219  C  CG    . LYS YA  48 80   ? 203.077 -41.918  154.116  1.00 64.55  0  80   LYS CR CG    1 
ATOM   64220  C  CD    . LYS YA  48 80   ? 203.839 -40.648  153.794  1.00 67.15  0  80   LYS CR CD    1 
ATOM   64221  C  CE    . LYS YA  48 80   ? 202.998 -39.447  154.144  1.00 59.45  0  80   LYS CR CE    1 
ATOM   64222  N  NZ    . LYS YA  48 80   ? 203.742 -38.164  154.236  1.00 62.89  0  80   LYS CR NZ    1 
ATOM   64223  N  N     . ALA YA  48 81   ? 200.093 -44.948  151.907  1.00 57.33  0  81   ALA CR N     1 
ATOM   64224  C  CA    . ALA YA  48 81   ? 199.046 -45.300  150.962  1.00 55.81  0  81   ALA CR CA    1 
ATOM   64225  C  C     . ALA YA  48 81   ? 197.770 -45.535  151.754  1.00 60.86  0  81   ALA CR C     1 
ATOM   64226  O  O     . ALA YA  48 81   ? 197.798 -45.663  152.981  1.00 60.19  0  81   ALA CR O     1 
ATOM   64227  C  CB    . ALA YA  48 81   ? 199.426 -46.529  150.131  1.00 52.72  0  81   ALA CR CB    1 
ATOM   64228  N  N     . ARG YA  48 82   ? 196.643 -45.608  151.048  1.00 61.89  0  82   ARG CR N     1 
ATOM   64229  C  CA    . ARG YA  48 82   ? 195.358 -45.689  151.731  1.00 55.89  0  82   ARG CR CA    1 
ATOM   64230  C  C     . ARG YA  48 82   ? 194.351 -46.420  150.849  1.00 55.55  0  82   ARG CR C     1 
ATOM   64231  O  O     . ARG YA  48 82   ? 194.690 -46.937  149.781  1.00 60.59  0  82   ARG CR O     1 
ATOM   64232  C  CB    . ARG YA  48 82   ? 194.863 -44.287  152.093  1.00 49.91  0  82   ARG CR CB    1 
ATOM   64233  C  CG    . ARG YA  48 82   ? 195.407 -43.768  153.391  1.00 54.06  0  82   ARG CR CG    1 
ATOM   64234  C  CD    . ARG YA  48 82   ? 194.336 -43.041  154.136  1.00 59.65  0  82   ARG CR CD    1 
ATOM   64235  N  NE    . ARG YA  48 82   ? 194.821 -42.534  155.408  1.00 56.88  0  82   ARG CR NE    1 
ATOM   64236  C  CZ    . ARG YA  48 82   ? 194.599 -41.305  155.844  1.00 54.81  0  82   ARG CR CZ    1 
ATOM   64237  N  NH1   . ARG YA  48 82   ? 193.889 -40.440  155.138  1.00 60.32  0  82   ARG CR NH1   1 
ATOM   64238  N  NH2   . ARG YA  48 82   ? 195.074 -40.943  157.033  1.00 58.88  0  82   ARG CR NH2   1 
ATOM   64239  N  N     . TRP YA  48 83   ? 193.099 -46.452  151.309  1.00 54.83  0  83   TRP CR N     1 
ATOM   64240  C  CA    . TRP YA  48 83   ? 192.021 -47.195  150.654  1.00 51.02  0  83   TRP CR CA    1 
ATOM   64241  C  C     . TRP YA  48 83   ? 190.764 -46.335  150.544  1.00 53.52  0  83   TRP CR C     1 
ATOM   64242  O  O     . TRP YA  48 83   ? 189.716 -46.665  151.106  1.00 58.54  0  83   TRP CR O     1 
ATOM   64243  C  CB    . TRP YA  48 83   ? 191.748 -48.492  151.411  1.00 48.35  0  83   TRP CR CB    1 
ATOM   64244  C  CG    . TRP YA  48 83   ? 192.964 -49.362  151.471  1.00 51.74  0  83   TRP CR CG    1 
ATOM   64245  C  CD1   . TRP YA  48 83   ? 193.294 -50.377  150.621  1.00 60.06  0  83   TRP CR CD1   1 
ATOM   64246  C  CD2   . TRP YA  48 83   ? 194.040 -49.264  152.414  1.00 57.58  0  83   TRP CR CD2   1 
ATOM   64247  N  NE1   . TRP YA  48 83   ? 194.499 -50.929  150.986  1.00 64.23  0  83   TRP CR NE1   1 
ATOM   64248  C  CE2   . TRP YA  48 83   ? 194.978 -50.262  152.083  1.00 61.16  0  83   TRP CR CE2   1 
ATOM   64249  C  CE3   . TRP YA  48 83   ? 194.294 -48.435  153.512  1.00 66.73  0  83   TRP CR CE3   1 
ATOM   64250  C  CZ2   . TRP YA  48 83   ? 196.153 -50.452  152.812  1.00 56.87  0  83   TRP CR CZ2   1 
ATOM   64251  C  CZ3   . TRP YA  48 83   ? 195.460 -48.623  154.230  1.00 61.25  0  83   TRP CR CZ3   1 
ATOM   64252  C  CH2   . TRP YA  48 83   ? 196.374 -49.625  153.878  1.00 53.89  0  83   TRP CR CH2   1 
ATOM   64253  N  N     . PRO YA  48 84   ? 190.825 -45.233  149.793  1.00 50.02  0  84   PRO CR N     1 
ATOM   64254  C  CA    . PRO YA  48 84   ? 189.745 -44.218  149.788  1.00 51.01  0  84   PRO CR CA    1 
ATOM   64255  C  C     . PRO YA  48 84   ? 188.517 -44.664  148.995  1.00 55.53  0  84   PRO CR C     1 
ATOM   64256  O  O     . PRO YA  48 84   ? 188.323 -44.345  147.822  1.00 53.45  0  84   PRO CR O     1 
ATOM   64257  C  CB    . PRO YA  48 84   ? 190.435 -43.002  149.166  1.00 53.89  0  84   PRO CR CB    1 
ATOM   64258  C  CG    . PRO YA  48 84   ? 191.442 -43.601  148.253  1.00 52.52  0  84   PRO CR CG    1 
ATOM   64259  C  CD    . PRO YA  48 84   ? 191.957 -44.827  148.942  1.00 50.20  0  84   PRO CR CD    1 
ATOM   64260  N  N     . ALA YA  48 85   ? 187.672 -45.449  149.673  1.00 50.79  0  85   ALA CR N     1 
ATOM   64261  C  CA    . ALA YA  48 85   ? 186.605 -46.189  149.004  1.00 50.36  0  85   ALA CR CA    1 
ATOM   64262  C  C     . ALA YA  48 85   ? 185.667 -45.264  148.240  1.00 55.55  0  85   ALA CR C     1 
ATOM   64263  O  O     . ALA YA  48 85   ? 185.416 -45.469  147.046  1.00 63.04  0  85   ALA CR O     1 
ATOM   64264  C  CB    . ALA YA  48 85   ? 185.819 -46.998  150.036  1.00 45.88  0  85   ALA CR CB    1 
ATOM   64265  N  N     . LYS YA  48 86   ? 185.132 -44.239  148.910  1.00 51.85  0  86   LYS CR N     1 
ATOM   64266  C  CA    . LYS YA  48 86   ? 184.265 -43.282  148.230  1.00 50.24  0  86   LYS CR CA    1 
ATOM   64267  C  C     . LYS YA  48 86   ? 184.941 -42.648  147.020  1.00 51.67  0  86   LYS CR C     1 
ATOM   64268  O  O     . LYS YA  48 86   ? 184.252 -42.105  146.150  1.00 55.67  0  86   LYS CR O     1 
ATOM   64269  C  CB    . LYS YA  48 86   ? 183.803 -42.193  149.198  1.00 56.84  0  86   LYS CR CB    1 
ATOM   64270  C  CG    . LYS YA  48 86   ? 182.633 -41.384  148.674  1.00 47.75  0  86   LYS CR CG    1 
ATOM   64271  C  CD    . LYS YA  48 86   ? 181.786 -40.802  149.781  1.00 59.87  0  86   LYS CR CD    1 
ATOM   64272  C  CE    . LYS YA  48 86   ? 181.094 -39.556  149.282  1.00 51.34  0  86   LYS CR CE    1 
ATOM   64273  N  NZ    . LYS YA  48 86   ? 179.967 -39.096  150.131  1.00 50.16  0  86   LYS CR NZ    1 
ATOM   64274  N  N     . SER YA  48 87   ? 186.265 -42.732  146.923  1.00 52.27  0  87   SER CR N     1 
ATOM   64275  C  CA    . SER YA  48 87   ? 186.940 -42.208  145.748  1.00 52.91  0  87   SER CR CA    1 
ATOM   64276  C  C     . SER YA  48 87   ? 187.028 -43.268  144.659  1.00 55.14  0  87   SER CR C     1 
ATOM   64277  O  O     . SER YA  48 87   ? 186.597 -43.027  143.530  1.00 55.00  0  87   SER CR O     1 
ATOM   64278  C  CB    . SER YA  48 87   ? 188.336 -41.701  146.122  1.00 63.36  0  87   SER CR CB    1 
ATOM   64279  O  OG    . SER YA  48 87   ? 188.267 -40.605  147.018  1.00 74.74  0  87   SER CR OG    1 
ATOM   64280  N  N     . VAL YA  48 88   ? 187.522 -44.464  144.993  1.00 52.90  0  88   VAL CR N     1 
ATOM   64281  C  CA    . VAL YA  48 88   ? 187.580 -45.523  143.990  1.00 60.40  0  88   VAL CR CA    1 
ATOM   64282  C  C     . VAL YA  48 88   ? 186.177 -45.860  143.496  1.00 60.32  0  88   VAL CR C     1 
ATOM   64283  O  O     . VAL YA  48 88   ? 185.952 -45.986  142.288  1.00 73.69  0  88   VAL CR O     1 
ATOM   64284  C  CB    . VAL YA  48 88   ? 188.330 -46.761  144.532  1.00 55.00  0  88   VAL CR CB    1 
ATOM   64285  C  CG1   . VAL YA  48 88   ? 189.591 -46.340  145.267  1.00 59.35  0  88   VAL CR CG1   1 
ATOM   64286  C  CG2   . VAL YA  48 88   ? 187.458 -47.619  145.438  1.00 59.22  0  88   VAL CR CG2   1 
ATOM   64287  N  N     . LYS YA  48 89   ? 185.205 -45.955  144.412  1.00 57.36  0  89   LYS CR N     1 
ATOM   64288  C  CA    . LYS YA  48 89   ? 183.834 -46.282  144.028  1.00 61.09  0  89   LYS CR CA    1 
ATOM   64289  C  C     . LYS YA  48 89   ? 183.286 -45.277  143.021  1.00 57.39  0  89   LYS CR C     1 
ATOM   64290  O  O     . LYS YA  48 89   ? 182.653 -45.657  142.028  1.00 59.07  0  89   LYS CR O     1 
ATOM   64291  C  CB    . LYS YA  48 89   ? 182.945 -46.361  145.271  1.00 51.34  0  89   LYS CR CB    1 
ATOM   64292  C  CG    . LYS YA  48 89   ? 182.832 -47.773  145.829  1.00 60.48  0  89   LYS CR CG    1 
ATOM   64293  C  CD    . LYS YA  48 89   ? 181.642 -47.945  146.761  1.00 67.38  0  89   LYS CR CD    1 
ATOM   64294  C  CE    . LYS YA  48 89   ? 182.069 -47.942  148.219  1.00 71.63  0  89   LYS CR CE    1 
ATOM   64295  N  NZ    . LYS YA  48 89   ? 181.106 -47.206  149.079  1.00 81.61  0  89   LYS CR NZ    1 
ATOM   64296  N  N     . PHE YA  48 90   ? 183.504 -43.984  143.269  1.00 54.23  0  90   PHE CR N     1 
ATOM   64297  C  CA    . PHE YA  48 90   ? 183.149 -42.980  142.272  1.00 52.71  0  90   PHE CR CA    1 
ATOM   64298  C  C     . PHE YA  48 90   ? 183.931 -43.176  140.978  1.00 55.76  0  90   PHE CR C     1 
ATOM   64299  O  O     . PHE YA  48 90   ? 183.371 -43.043  139.883  1.00 59.27  0  90   PHE CR O     1 
ATOM   64300  C  CB    . PHE YA  48 90   ? 183.374 -41.575  142.832  1.00 50.35  0  90   PHE CR CB    1 
ATOM   64301  C  CG    . PHE YA  48 90   ? 182.149 -40.973  143.457  1.00 47.54  0  90   PHE CR CG    1 
ATOM   64302  C  CD1   . PHE YA  48 90   ? 181.739 -41.368  144.717  1.00 51.47  0  90   PHE CR CD1   1 
ATOM   64303  C  CD2   . PHE YA  48 90   ? 181.408 -40.015  142.787  1.00 48.76  0  90   PHE CR CD2   1 
ATOM   64304  C  CE1   . PHE YA  48 90   ? 180.616 -40.818  145.303  1.00 52.32  0  90   PHE CR CE1   1 
ATOM   64305  C  CE2   . PHE YA  48 90   ? 180.279 -39.461  143.367  1.00 58.58  0  90   PHE CR CE2   1 
ATOM   64306  C  CZ    . PHE YA  48 90   ? 179.884 -39.865  144.627  1.00 52.46  0  90   PHE CR CZ    1 
ATOM   64307  N  N     . VAL YA  48 91   ? 185.227 -43.492  141.078  1.00 56.05  0  91   VAL CR N     1 
ATOM   64308  C  CA    . VAL YA  48 91   ? 186.056 -43.577  139.877  1.00 58.95  0  91   VAL CR CA    1 
ATOM   64309  C  C     . VAL YA  48 91   ? 185.665 -44.778  139.020  1.00 57.68  0  91   VAL CR C     1 
ATOM   64310  O  O     . VAL YA  48 91   ? 185.633 -44.682  137.787  1.00 63.43  0  91   VAL CR O     1 
ATOM   64311  C  CB    . VAL YA  48 91   ? 187.554 -43.593  140.239  1.00 55.59  0  91   VAL CR CB    1 
ATOM   64312  C  CG1   . VAL YA  48 91   ? 188.386 -43.684  138.980  1.00 51.63  0  91   VAL CR CG1   1 
ATOM   64313  C  CG2   . VAL YA  48 91   ? 187.933 -42.315  140.969  1.00 57.90  0  91   VAL CR CG2   1 
ATOM   64314  N  N     . GLN YA  48 92   ? 185.350 -45.923  139.640  1.00 53.40  0  92   GLN CR N     1 
ATOM   64315  C  CA    . GLN YA  48 92   ? 184.885 -47.047  138.829  1.00 64.93  0  92   GLN CR CA    1 
ATOM   64316  C  C     . GLN YA  48 92   ? 183.529 -46.748  138.208  1.00 67.87  0  92   GLN CR C     1 
ATOM   64317  O  O     . GLN YA  48 92   ? 183.217 -47.269  137.129  1.00 72.84  0  92   GLN CR O     1 
ATOM   64318  C  CB    . GLN YA  48 92   ? 184.813 -48.349  139.636  1.00 50.90  0  92   GLN CR CB    1 
ATOM   64319  C  CG    . GLN YA  48 92   ? 184.469 -48.211  141.096  1.00 59.29  0  92   GLN CR CG    1 
ATOM   64320  C  CD    . GLN YA  48 92   ? 184.695 -49.488  141.880  1.00 69.84  0  92   GLN CR CD    1 
ATOM   64321  O  OE1   . GLN YA  48 92   ? 185.808 -50.010  141.922  1.00 71.64  0  92   GLN CR OE1   1 
ATOM   64322  N  NE2   . GLN YA  48 92   ? 183.641 -49.991  142.518  1.00 81.20  0  92   GLN CR NE2   1 
ATOM   64323  N  N     . GLY YA  48 93   ? 182.713 -45.926  138.874  1.00 63.35  0  93   GLY CR N     1 
ATOM   64324  C  CA    . GLY YA  48 93   ? 181.492 -45.440  138.248  1.00 59.14  0  93   GLY CR CA    1 
ATOM   64325  C  C     . GLY YA  48 93   ? 181.750 -44.791  136.904  1.00 60.42  0  93   GLY CR C     1 
ATOM   64326  O  O     . GLY YA  48 93   ? 181.153 -45.162  135.891  1.00 71.94  0  93   GLY CR O     1 
ATOM   64327  N  N     . LEU YA  48 94   ? 182.644 -43.801  136.875  1.00 64.60  0  94   LEU CR N     1 
ATOM   64328  C  CA    . LEU YA  48 94   ? 182.973 -43.145  135.615  1.00 62.29  0  94   LEU CR CA    1 
ATOM   64329  C  C     . LEU YA  48 94   ? 183.782 -44.057  134.703  1.00 60.11  0  94   LEU CR C     1 
ATOM   64330  O  O     . LEU YA  48 94   ? 183.651 -43.977  133.477  1.00 63.67  0  94   LEU CR O     1 
ATOM   64331  C  CB    . LEU YA  48 94   ? 183.743 -41.851  135.879  1.00 55.78  0  94   LEU CR CB    1 
ATOM   64332  C  CG    . LEU YA  48 94   ? 182.946 -40.690  136.476  1.00 66.19  0  94   LEU CR CG    1 
ATOM   64333  C  CD1   . LEU YA  48 94   ? 183.800 -39.437  136.525  1.00 73.43  0  94   LEU CR CD1   1 
ATOM   64334  C  CD2   . LEU YA  48 94   ? 181.681 -40.452  135.676  1.00 66.88  0  94   LEU CR CD2   1 
ATOM   64335  N  N     . LEU YA  48 95   ? 184.627 -44.916  135.282  1.00 55.48  0  95   LEU CR N     1 
ATOM   64336  C  CA    . LEU YA  48 95   ? 185.387 -45.871  134.482  1.00 59.92  0  95   LEU CR CA    1 
ATOM   64337  C  C     . LEU YA  48 95   ? 184.473 -46.791  133.686  1.00 67.97  0  95   LEU CR C     1 
ATOM   64338  O  O     . LEU YA  48 95   ? 184.821 -47.201  132.573  1.00 67.17  0  95   LEU CR O     1 
ATOM   64339  C  CB    . LEU YA  48 95   ? 186.311 -46.691  135.382  1.00 54.47  0  95   LEU CR CB    1 
ATOM   64340  C  CG    . LEU YA  48 95   ? 187.739 -46.939  134.892  1.00 61.26  0  95   LEU CR CG    1 
ATOM   64341  C  CD1   . LEU YA  48 95   ? 188.253 -45.756  134.100  1.00 60.13  0  95   LEU CR CD1   1 
ATOM   64342  C  CD2   . LEU YA  48 95   ? 188.663 -47.234  136.062  1.00 56.94  0  95   LEU CR CD2   1 
ATOM   64343  N  N     . GLN YA  48 96   ? 183.301 -47.120  134.231  1.00 72.72  0  96   GLN CR N     1 
ATOM   64344  C  CA    . GLN YA  48 96   ? 182.397 -48.036  133.547  1.00 74.23  0  96   GLN CR CA    1 
ATOM   64345  C  C     . GLN YA  48 96   ? 181.561 -47.313  132.496  1.00 73.56  0  96   GLN CR C     1 
ATOM   64346  O  O     . GLN YA  48 96   ? 181.374 -47.832  131.389  1.00 74.89  0  96   GLN CR O     1 
ATOM   64347  C  CB    . GLN YA  48 96   ? 181.506 -48.746  134.567  1.00 76.23  0  96   GLN CR CB    1 
ATOM   64348  C  CG    . GLN YA  48 96   ? 180.065 -48.951  134.134  1.00 76.19  0  96   GLN CR CG    1 
ATOM   64349  C  CD    . GLN YA  48 96   ? 179.166 -49.328  135.294  1.00 94.22  0  96   GLN CR CD    1 
ATOM   64350  O  OE1   . GLN YA  48 96   ? 179.375 -50.350  135.949  1.00 94.54  0  96   GLN CR OE1   1 
ATOM   64351  N  NE2   . GLN YA  48 96   ? 178.161 -48.501  135.558  1.00 99.09  0  96   GLN CR NE2   1 
ATOM   64352  N  N     . ASN YA  48 97   ? 181.042 -46.126  132.826  1.00 61.65  0  97   ASN CR N     1 
ATOM   64353  C  CA    . ASN YA  48 97   ? 180.403 -45.286  131.817  1.00 56.27  0  97   ASN CR CA    1 
ATOM   64354  C  C     . ASN YA  48 97   ? 181.336 -45.059  130.633  1.00 63.21  0  97   ASN CR C     1 
ATOM   64355  O  O     . ASN YA  48 97   ? 180.932 -45.190  129.472  1.00 64.93  0  97   ASN CR O     1 
ATOM   64356  C  CB    . ASN YA  48 97   ? 179.971 -43.954  132.437  1.00 56.38  0  97   ASN CR CB    1 
ATOM   64357  C  CG    . ASN YA  48 97   ? 179.427 -42.975  131.407  1.00 66.48  0  97   ASN CR CG    1 
ATOM   64358  O  OD1   . ASN YA  48 97   ? 180.185 -42.288  130.721  1.00 65.29  0  97   ASN CR OD1   1 
ATOM   64359  N  ND2   . ASN YA  48 97   ? 178.105 -42.912  131.293  1.00 66.33  0  97   ASN CR ND2   1 
ATOM   64360  N  N     . ALA YA  48 98   ? 182.584 -44.675  130.918  1.00 65.40  0  98   ALA CR N     1 
ATOM   64361  C  CA    . ALA YA  48 98   ? 183.630 -44.633  129.901  1.00 69.82  0  98   ALA CR CA    1 
ATOM   64362  C  C     . ALA YA  48 98   ? 183.626 -45.894  129.046  1.00 60.98  0  98   ALA CR C     1 
ATOM   64363  O  O     . ALA YA  48 98   ? 183.471 -45.835  127.822  1.00 66.76  0  98   ALA CR O     1 
ATOM   64364  C  CB    . ALA YA  48 98   ? 184.994 -44.439  130.565  1.00 69.68  0  98   ALA CR CB    1 
ATOM   64365  N  N     . ALA YA  48 99   ? 183.800 -47.052  129.689  1.00 59.75  0  99   ALA CR N     1 
ATOM   64366  C  CA    . ALA YA  48 99   ? 183.839 -48.312  128.955  1.00 57.14  0  99   ALA CR CA    1 
ATOM   64367  C  C     . ALA YA  48 99   ? 182.505 -48.617  128.290  1.00 65.90  0  99   ALA CR C     1 
ATOM   64368  O  O     . ALA YA  48 99   ? 182.477 -49.228  127.216  1.00 70.63  0  99   ALA CR O     1 
ATOM   64369  C  CB    . ALA YA  48 99   ? 184.238 -49.452  129.890  1.00 52.54  0  99   ALA CR CB    1 
ATOM   64370  N  N     . ALA YA  48 100  ? 181.396 -48.213  128.913  1.00 59.55  0  100  ALA CR N     1 
ATOM   64371  C  CA    . ALA YA  48 100  ? 180.094 -48.344  128.267  1.00 65.71  0  100  ALA CR CA    1 
ATOM   64372  C  C     . ALA YA  48 100  ? 180.069 -47.615  126.930  1.00 72.86  0  100  ALA CR C     1 
ATOM   64373  O  O     . ALA YA  48 100  ? 179.566 -48.146  125.932  1.00 79.04  0  100  ALA CR O     1 
ATOM   64374  C  CB    . ALA YA  48 100  ? 178.992 -47.818  129.186  1.00 60.23  0  100  ALA CR CB    1 
ATOM   64375  N  N     . ASN YA  48 101  ? 180.603 -46.396  126.893  1.00 65.84  0  101  ASN CR N     1 
ATOM   64376  C  CA    . ASN YA  48 101  ? 180.589 -45.578  125.688  1.00 64.91  0  101  ASN CR CA    1 
ATOM   64377  C  C     . ASN YA  48 101  ? 181.625 -46.019  124.665  1.00 67.01  0  101  ASN CR C     1 
ATOM   64378  O  O     . ASN YA  48 101  ? 181.463 -45.736  123.473  1.00 60.28  0  101  ASN CR O     1 
ATOM   64379  C  CB    . ASN YA  48 101  ? 180.827 -44.123  126.075  1.00 69.30  0  101  ASN CR CB    1 
ATOM   64380  C  CG    . ASN YA  48 101  ? 179.775 -43.610  127.022  1.00 72.35  0  101  ASN CR CG    1 
ATOM   64381  O  OD1   . ASN YA  48 101  ? 179.991 -42.641  127.747  1.00 70.69  0  101  ASN CR OD1   1 
ATOM   64382  N  ND2   . ASN YA  48 101  ? 178.616 -44.252  127.009  1.00 68.49  0  101  ASN CR ND2   1 
ATOM   64383  N  N     . ALA YA  48 102  ? 182.681 -46.707  125.103  1.00 68.64  0  102  ALA CR N     1 
ATOM   64384  C  CA    . ALA YA  48 102  ? 183.651 -47.243  124.156  1.00 71.51  0  102  ALA CR CA    1 
ATOM   64385  C  C     . ALA YA  48 102  ? 183.029 -48.335  123.296  1.00 82.09  0  102  ALA CR C     1 
ATOM   64386  O  O     . ALA YA  48 102  ? 183.284 -48.404  122.089  1.00 74.94  0  102  ALA CR O     1 
ATOM   64387  C  CB    . ALA YA  48 102  ? 184.878 -47.772  124.897  1.00 61.82  0  102  ALA CR CB    1 
ATOM   64388  N  N     . GLU YA  48 103  ? 182.208 -49.195  123.900  1.00 86.35  0  103  GLU CR N     1 
ATOM   64389  C  CA    . GLU YA  48 103  ? 181.561 -50.264  123.148  1.00 82.45  0  103  GLU CR CA    1 
ATOM   64390  C  C     . GLU YA  48 103  ? 180.528 -49.707  122.175  1.00 81.91  0  103  GLU CR C     1 
ATOM   64391  O  O     . GLU YA  48 103  ? 180.518 -50.070  120.993  1.00 90.98  0  103  GLU CR O     1 
ATOM   64392  C  CB    . GLU YA  48 103  ? 180.932 -51.269  124.110  1.00 81.97  0  103  GLU CR CB    1 
ATOM   64393  C  CG    . GLU YA  48 103  ? 181.243 -52.715  123.765  1.00 96.56  0  103  GLU CR CG    1 
ATOM   64394  C  CD    . GLU YA  48 103  ? 182.734 -52.997  123.604  1.00 107.84 0  103  GLU CR CD    1 
ATOM   64395  O  OE1   . GLU YA  48 103  ? 183.067 -53.971  122.897  1.00 106.88 0  103  GLU CR OE1   1 
ATOM   64396  O  OE2   . GLU YA  48 103  ? 183.571 -52.278  124.199  1.00 104.60 0  103  GLU CR OE2   1 
ATOM   64397  N  N     . ALA YA  48 104  ? 179.634 -48.838  122.659  1.00 68.37  0  104  ALA CR N     1 
ATOM   64398  C  CA    . ALA YA  48 104  ? 178.714 -48.137  121.767  1.00 69.23  0  104  ALA CR CA    1 
ATOM   64399  C  C     . ALA YA  48 104  ? 179.443 -47.423  120.635  1.00 72.05  0  104  ALA CR C     1 
ATOM   64400  O  O     . ALA YA  48 104  ? 178.843 -47.167  119.585  1.00 70.00  0  104  ALA CR O     1 
ATOM   64401  C  CB    . ALA YA  48 104  ? 177.870 -47.136  122.559  1.00 65.25  0  104  ALA CR CB    1 
ATOM   64402  N  N     . LYS YA  48 105  ? 180.723 -47.108  120.823  1.00 76.55  0  105  LYS CR N     1 
ATOM   64403  C  CA    . LYS YA  48 105  ? 181.575 -46.569  119.773  1.00 70.80  0  105  LYS CR CA    1 
ATOM   64404  C  C     . LYS YA  48 105  ? 182.262 -47.660  118.965  1.00 70.39  0  105  LYS CR C     1 
ATOM   64405  O  O     . LYS YA  48 105  ? 183.001 -47.344  118.027  1.00 79.52  0  105  LYS CR O     1 
ATOM   64406  C  CB    . LYS YA  48 105  ? 182.635 -45.640  120.377  1.00 69.25  0  105  LYS CR CB    1 
ATOM   64407  C  CG    . LYS YA  48 105  ? 182.594 -44.204  119.875  1.00 65.54  0  105  LYS CR CG    1 
ATOM   64408  C  CD    . LYS YA  48 105  ? 183.657 -43.363  120.570  1.00 67.13  0  105  LYS CR CD    1 
ATOM   64409  C  CE    . LYS YA  48 105  ? 183.872 -42.023  119.880  1.00 70.43  0  105  LYS CR CE    1 
ATOM   64410  N  NZ    . LYS YA  48 105  ? 184.172 -42.160  118.428  1.00 88.60  0  105  LYS CR NZ    1 
ATOM   64411  N  N     . GLY YA  48 106  ? 182.037 -48.926  119.301  1.00 64.13  0  106  GLY CR N     1 
ATOM   64412  C  CA    . GLY YA  48 106  ? 182.649 -50.016  118.562  1.00 69.66  0  106  GLY CR CA    1 
ATOM   64413  C  C     . GLY YA  48 106  ? 184.153 -50.097  118.706  1.00 75.51  0  106  GLY CR C     1 
ATOM   64414  O  O     . GLY YA  48 106  ? 184.853 -50.357  117.718  1.00 83.76  0  106  GLY CR O     1 
ATOM   64415  N  N     . LEU YA  48 107  ? 184.669 -49.888  119.912  1.00 72.26  0  107  LEU CR N     1 
ATOM   64416  C  CA    . LEU YA  48 107  ? 186.099 -49.925  120.161  1.00 61.94  0  107  LEU CR CA    1 
ATOM   64417  C  C     . LEU YA  48 107  ? 186.452 -51.201  120.914  1.00 71.58  0  107  LEU CR C     1 
ATOM   64418  O  O     . LEU YA  48 107  ? 185.674 -51.693  121.736  1.00 85.56  0  107  LEU CR O     1 
ATOM   64419  C  CB    . LEU YA  48 107  ? 186.549 -48.696  120.959  1.00 63.94  0  107  LEU CR CB    1 
ATOM   64420  C  CG    . LEU YA  48 107  ? 185.966 -47.346  120.526  1.00 67.59  0  107  LEU CR CG    1 
ATOM   64421  C  CD1   . LEU YA  48 107  ? 186.531 -46.212  121.375  1.00 74.00  0  107  LEU CR CD1   1 
ATOM   64422  C  CD2   . LEU YA  48 107  ? 186.215 -47.089  119.045  1.00 64.23  0  107  LEU CR CD2   1 
ATOM   64423  N  N     . ASP YA  48 108  ? 187.640 -51.728  120.628  1.00 72.29  0  108  ASP CR N     1 
ATOM   64424  C  CA    . ASP YA  48 108  ? 188.060 -53.019  121.165  1.00 73.39  0  108  ASP CR CA    1 
ATOM   64425  C  C     . ASP YA  48 108  ? 188.340 -52.886  122.656  1.00 78.15  0  108  ASP CR C     1 
ATOM   64426  O  O     . ASP YA  48 108  ? 189.323 -52.255  123.058  1.00 87.07  0  108  ASP CR O     1 
ATOM   64427  C  CB    . ASP YA  48 108  ? 189.287 -53.529  120.417  1.00 91.05  0  108  ASP CR CB    1 
ATOM   64428  C  CG    . ASP YA  48 108  ? 189.470 -55.030  120.546  1.00 99.34  0  108  ASP CR CG    1 
ATOM   64429  O  OD1   . ASP YA  48 108  ? 188.803 -55.643  121.406  1.00 96.38  0  108  ASP CR OD1   1 
ATOM   64430  O  OD2   . ASP YA  48 108  ? 190.284 -55.597  119.786  1.00 99.07  0  108  ASP CR OD2   1 
ATOM   64431  N  N     . ALA YA  48 109  ? 187.462 -53.475  123.473  1.00 76.94  0  109  ALA CR N     1 
ATOM   64432  C  CA    . ALA YA  48 109  ? 187.590 -53.388  124.924  1.00 76.23  0  109  ALA CR CA    1 
ATOM   64433  C  C     . ALA YA  48 109  ? 188.960 -53.836  125.420  1.00 74.93  0  109  ALA CR C     1 
ATOM   64434  O  O     . ALA YA  48 109  ? 189.447 -53.328  126.436  1.00 81.46  0  109  ALA CR O     1 
ATOM   64435  C  CB    . ALA YA  48 109  ? 186.492 -54.217  125.591  1.00 69.95  0  109  ALA CR CB    1 
ATOM   64436  N  N     . THR YA  48 110  ? 189.595 -54.783  124.726  1.00 70.79  0  110  THR CR N     1 
ATOM   64437  C  CA    . THR YA  48 110  ? 190.898 -55.278  125.154  1.00 74.21  0  110  THR CR CA    1 
ATOM   64438  C  C     . THR YA  48 110  ? 192.052 -54.374  124.739  1.00 79.91  0  110  THR CR C     1 
ATOM   64439  O  O     . THR YA  48 110  ? 193.164 -54.547  125.250  1.00 78.06  0  110  THR CR O     1 
ATOM   64440  C  CB    . THR YA  48 110  ? 191.137 -56.691  124.612  1.00 78.62  0  110  THR CR CB    1 
ATOM   64441  O  OG1   . THR YA  48 110  ? 191.736 -56.613  123.312  1.00 87.60  0  110  THR CR OG1   1 
ATOM   64442  C  CG2   . THR YA  48 110  ? 189.825 -57.459  124.521  1.00 78.93  0  110  THR CR CG2   1 
ATOM   64443  N  N     . LYS YA  48 111  ? 191.826 -53.419  123.839  1.00 81.18  0  111  LYS CR N     1 
ATOM   64444  C  CA    . LYS YA  48 111  ? 192.843 -52.437  123.492  1.00 89.55  0  111  LYS CR CA    1 
ATOM   64445  C  C     . LYS YA  48 111  ? 192.828 -51.226  124.415  1.00 84.90  0  111  LYS CR C     1 
ATOM   64446  O  O     . LYS YA  48 111  ? 193.638 -50.314  124.229  1.00 79.40  0  111  LYS CR O     1 
ATOM   64447  C  CB    . LYS YA  48 111  ? 192.658 -51.957  122.044  1.00 94.93  0  111  LYS CR CB    1 
ATOM   64448  C  CG    . LYS YA  48 111  ? 192.987 -52.974  120.958  1.00 92.77  0  111  LYS CR CG    1 
ATOM   64449  C  CD    . LYS YA  48 111  ? 192.464 -52.512  119.597  1.00 103.10 0  111  LYS CR CD    1 
ATOM   64450  C  CE    . LYS YA  48 111  ? 193.578 -52.047  118.675  1.00 107.06 0  111  LYS CR CE    1 
ATOM   64451  N  NZ    . LYS YA  48 111  ? 193.054 -51.183  117.578  1.00 91.89  0  111  LYS CR NZ    1 
ATOM   64452  N  N     . LEU YA  48 112  ? 191.965 -51.216  125.426  1.00 84.87  0  112  LEU CR N     1 
ATOM   64453  C  CA    . LEU YA  48 112  ? 191.609 -49.991  126.131  1.00 81.37  0  112  LEU CR CA    1 
ATOM   64454  C  C     . LEU YA  48 112  ? 192.529 -49.758  127.324  1.00 80.48  0  112  LEU CR C     1 
ATOM   64455  O  O     . LEU YA  48 112  ? 192.638 -50.611  128.213  1.00 80.71  0  112  LEU CR O     1 
ATOM   64456  C  CB    . LEU YA  48 112  ? 190.152 -50.049  126.583  1.00 76.31  0  112  LEU CR CB    1 
ATOM   64457  C  CG    . LEU YA  48 112  ? 189.124 -49.580  125.552  1.00 66.08  0  112  LEU CR CG    1 
ATOM   64458  C  CD1   . LEU YA  48 112  ? 187.785 -49.343  126.218  1.00 67.44  0  112  LEU CR CD1   1 
ATOM   64459  C  CD2   . LEU YA  48 112  ? 189.599 -48.323  124.839  1.00 69.53  0  112  LEU CR CD2   1 
ATOM   64460  N  N     . TYR YA  48 113  ? 193.188 -48.602  127.335  1.00 75.50  0  113  TYR CR N     1 
ATOM   64461  C  CA    . TYR YA  48 113  ? 193.945 -48.109  128.474  1.00 75.80  0  113  TYR CR CA    1 
ATOM   64462  C  C     . TYR YA  48 113  ? 193.419 -46.734  128.871  1.00 70.97  0  113  TYR CR C     1 
ATOM   64463  O  O     . TYR YA  48 113  ? 192.747 -46.056  128.089  1.00 69.38  0  113  TYR CR O     1 
ATOM   64464  C  CB    . TYR YA  48 113  ? 195.447 -48.041  128.165  1.00 74.29  0  113  TYR CR CB    1 
ATOM   64465  C  CG    . TYR YA  48 113  ? 195.853 -46.892  127.273  1.00 72.45  0  113  TYR CR CG    1 
ATOM   64466  C  CD1   . TYR YA  48 113  ? 195.672 -46.960  125.901  1.00 73.86  0  113  TYR CR CD1   1 
ATOM   64467  C  CD2   . TYR YA  48 113  ? 196.430 -45.745  127.802  1.00 77.70  0  113  TYR CR CD2   1 
ATOM   64468  C  CE1   . TYR YA  48 113  ? 196.049 -45.920  125.079  1.00 78.61  0  113  TYR CR CE1   1 
ATOM   64469  C  CE2   . TYR YA  48 113  ? 196.810 -44.697  126.986  1.00 85.14  0  113  TYR CR CE2   1 
ATOM   64470  C  CZ    . TYR YA  48 113  ? 196.614 -44.789  125.626  1.00 84.87  0  113  TYR CR CZ    1 
ATOM   64471  O  OH    . TYR YA  48 113  ? 196.988 -43.747  124.808  1.00 75.24  0  113  TYR CR OH    1 
ATOM   64472  N  N     . VAL YA  48 114  ? 193.731 -46.323  130.099  1.00 69.09  0  114  VAL CR N     1 
ATOM   64473  C  CA    . VAL YA  48 114  ? 193.263 -45.039  130.612  1.00 64.66  0  114  VAL CR CA    1 
ATOM   64474  C  C     . VAL YA  48 114  ? 194.186 -43.934  130.116  1.00 69.18  0  114  VAL CR C     1 
ATOM   64475  O  O     . VAL YA  48 114  ? 195.196 -43.620  130.752  1.00 64.99  0  114  VAL CR O     1 
ATOM   64476  C  CB    . VAL YA  48 114  ? 193.184 -45.040  132.151  1.00 58.10  0  114  VAL CR CB    1 
ATOM   64477  C  CG1   . VAL YA  48 114  ? 192.512 -43.769  132.645  1.00 56.60  0  114  VAL CR CG1   1 
ATOM   64478  C  CG2   . VAL YA  48 114  ? 192.428 -46.265  132.646  1.00 64.58  0  114  VAL CR CG2   1 
ATOM   64479  N  N     . SER YA  48 115  ? 193.828 -43.317  128.987  1.00 66.94  0  115  SER CR N     1 
ATOM   64480  C  CA    . SER YA  48 115  ? 194.716 -42.345  128.359  1.00 65.02  0  115  SER CR CA    1 
ATOM   64481  C  C     . SER YA  48 115  ? 194.741 -41.025  129.117  1.00 65.52  0  115  SER CR C     1 
ATOM   64482  O  O     . SER YA  48 115  ? 195.774 -40.347  129.144  1.00 74.71  0  115  SER CR O     1 
ATOM   64483  C  CB    . SER YA  48 115  ? 194.295 -42.110  126.908  1.00 69.96  0  115  SER CR CB    1 
ATOM   64484  O  OG    . SER YA  48 115  ? 193.105 -41.344  126.841  1.00 72.73  0  115  SER CR OG    1 
ATOM   64485  N  N     . HIS YA  48 116  ? 193.626 -40.647  129.730  1.00 62.37  0  116  HIS CR N     1 
ATOM   64486  C  CA    . HIS YA  48 116  ? 193.501 -39.372  130.418  1.00 65.81  0  116  HIS CR CA    1 
ATOM   64487  C  C     . HIS YA  48 116  ? 192.616 -39.576  131.635  1.00 68.78  0  116  HIS CR C     1 
ATOM   64488  O  O     . HIS YA  48 116  ? 191.567 -40.212  131.530  1.00 64.40  0  116  HIS CR O     1 
ATOM   64489  C  CB    . HIS YA  48 116  ? 192.906 -38.304  129.490  1.00 59.42  0  116  HIS CR CB    1 
ATOM   64490  C  CG    . HIS YA  48 116  ? 192.761 -36.954  130.122  1.00 61.06  0  116  HIS CR CG    1 
ATOM   64491  N  ND1   . HIS YA  48 116  ? 193.788 -36.037  130.166  1.00 71.02  0  116  HIS CR ND1   1 
ATOM   64492  C  CD2   . HIS YA  48 116  ? 191.702 -36.362  130.724  1.00 55.64  0  116  HIS CR CD2   1 
ATOM   64493  C  CE1   . HIS YA  48 116  ? 193.371 -34.940  130.774  1.00 71.31  0  116  HIS CR CE1   1 
ATOM   64494  N  NE2   . HIS YA  48 116  ? 192.109 -35.111  131.122  1.00 59.24  0  116  HIS CR NE2   1 
ATOM   64495  N  N     . ILE YA  48 117  ? 193.063 -39.090  132.789  1.00 71.21  0  117  ILE CR N     1 
ATOM   64496  C  CA    . ILE YA  48 117  ? 192.210 -39.004  133.971  1.00 66.38  0  117  ILE CR CA    1 
ATOM   64497  C  C     . ILE YA  48 117  ? 192.634 -37.768  134.753  1.00 63.70  0  117  ILE CR C     1 
ATOM   64498  O  O     . ILE YA  48 117  ? 193.828 -37.530  134.960  1.00 68.23  0  117  ILE CR O     1 
ATOM   64499  C  CB    . ILE YA  48 117  ? 192.261 -40.281  134.841  1.00 69.02  0  117  ILE CR CB    1 
ATOM   64500  C  CG1   . ILE YA  48 117  ? 191.228 -40.203  135.967  1.00 61.64  0  117  ILE CR CG1   1 
ATOM   64501  C  CG2   . ILE YA  48 117  ? 193.648 -40.529  135.415  1.00 65.34  0  117  ILE CR CG2   1 
ATOM   64502  C  CD1   . ILE YA  48 117  ? 190.545 -41.521  136.262  1.00 60.24  0  117  ILE CR CD1   1 
ATOM   64503  N  N     . GLN YA  48 118  ? 191.655 -36.963  135.159  1.00 57.35  0  118  GLN CR N     1 
ATOM   64504  C  CA    . GLN YA  48 118  ? 191.957 -35.655  135.733  1.00 57.95  0  118  GLN CR CA    1 
ATOM   64505  C  C     . GLN YA  48 118  ? 190.779 -35.219  136.593  1.00 63.22  0  118  GLN CR C     1 
ATOM   64506  O  O     . GLN YA  48 118  ? 189.676 -35.012  136.076  1.00 60.17  0  118  GLN CR O     1 
ATOM   64507  C  CB    . GLN YA  48 118  ? 192.247 -34.637  134.634  1.00 56.93  0  118  GLN CR CB    1 
ATOM   64508  C  CG    . GLN YA  48 118  ? 191.891 -33.203  134.984  1.00 58.92  0  118  GLN CR CG    1 
ATOM   64509  C  CD    . GLN YA  48 118  ? 191.614 -32.359  133.760  1.00 60.26  0  118  GLN CR CD    1 
ATOM   64510  O  OE1   . GLN YA  48 118  ? 192.537 -31.935  133.065  1.00 68.31  0  118  GLN CR OE1   1 
ATOM   64511  N  NE2   . GLN YA  48 118  ? 190.341 -32.097  133.498  1.00 70.06  0  118  GLN CR NE2   1 
ATOM   64512  N  N     . VAL YA  48 119  ? 190.998 -35.137  137.900  1.00 65.46  0  119  VAL CR N     1 
ATOM   64513  C  CA    . VAL YA  48 119  ? 190.075 -34.477  138.814  1.00 62.70  0  119  VAL CR CA    1 
ATOM   64514  C  C     . VAL YA  48 119  ? 190.675 -33.141  139.236  1.00 58.48  0  119  VAL CR C     1 
ATOM   64515  O  O     . VAL YA  48 119  ? 191.849 -33.075  139.619  1.00 60.57  0  119  VAL CR O     1 
ATOM   64516  C  CB    . VAL YA  48 119  ? 189.755 -35.358  140.033  1.00 59.26  0  119  VAL CR CB    1 
ATOM   64517  C  CG1   . VAL YA  48 119  ? 191.017 -35.963  140.586  1.00 51.83  0  119  VAL CR CG1   1 
ATOM   64518  C  CG2   . VAL YA  48 119  ? 189.043 -34.545  141.106  1.00 58.77  0  119  VAL CR CG2   1 
ATOM   64519  N  N     . ASN YA  48 120  ? 189.876 -32.078  139.153  1.00 51.79  0  120  ASN CR N     1 
ATOM   64520  C  CA    . ASN YA  48 120  ? 190.151 -30.850  139.888  1.00 69.41  0  120  ASN CR CA    1 
ATOM   64521  C  C     . ASN YA  48 120  ? 188.878 -30.432  140.615  1.00 65.89  0  120  ASN CR C     1 
ATOM   64522  O  O     . ASN YA  48 120  ? 187.842 -31.098  140.531  1.00 58.93  0  120  ASN CR O     1 
ATOM   64523  C  CB    . ASN YA  48 120  ? 190.704 -29.728  138.995  1.00 64.77  0  120  ASN CR CB    1 
ATOM   64524  C  CG    . ASN YA  48 120  ? 189.989 -29.611  137.671  1.00 64.02  0  120  ASN CR CG    1 
ATOM   64525  O  OD1   . ASN YA  48 120  ? 188.762 -29.574  137.612  1.00 71.10  0  120  ASN CR OD1   1 
ATOM   64526  N  ND2   . ASN YA  48 120  ? 190.762 -29.526  136.594  1.00 59.66  0  120  ASN CR ND2   1 
ATOM   64527  N  N     . GLN YA  48 121  ? 188.954 -29.309  141.322  1.00 63.90  0  121  GLN CR N     1 
ATOM   64528  C  CA    . GLN YA  48 121  ? 188.053 -29.060  142.438  1.00 58.28  0  121  GLN CR CA    1 
ATOM   64529  C  C     . GLN YA  48 121  ? 186.711 -28.519  141.974  1.00 57.64  0  121  GLN CR C     1 
ATOM   64530  O  O     . GLN YA  48 121  ? 186.640 -27.628  141.124  1.00 65.16  0  121  GLN CR O     1 
ATOM   64531  C  CB    . GLN YA  48 121  ? 188.682 -28.067  143.412  1.00 74.46  0  121  GLN CR CB    1 
ATOM   64532  C  CG    . GLN YA  48 121  ? 190.091 -28.421  143.825  1.00 66.95  0  121  GLN CR CG    1 
ATOM   64533  C  CD    . GLN YA  48 121  ? 190.662 -27.462  144.847  1.00 71.26  0  121  GLN CR CD    1 
ATOM   64534  O  OE1   . GLN YA  48 121  ? 191.856 -27.158  144.830  1.00 69.54  0  121  GLN CR OE1   1 
ATOM   64535  N  NE2   . GLN YA  48 121  ? 189.812 -26.981  145.746  1.00 71.40  0  121  GLN CR NE2   1 
ATOM   64536  N  N     . ALA YA  48 122  ? 185.644 -29.070  142.541  1.00 60.74  0  122  ALA CR N     1 
ATOM   64537  C  CA    . ALA YA  48 122  ? 184.327 -28.483  142.407  1.00 63.88  0  122  ALA CR CA    1 
ATOM   64538  C  C     . ALA YA  48 122  ? 184.158 -27.371  143.438  1.00 75.92  0  122  ALA CR C     1 
ATOM   64539  O  O     . ALA YA  48 122  ? 184.897 -27.313  144.425  1.00 74.77  0  122  ALA CR O     1 
ATOM   64540  C  CB    . ALA YA  48 122  ? 183.258 -29.556  142.591  1.00 62.57  0  122  ALA CR CB    1 
ATOM   64541  N  N     . PRO YA  48 123  ? 183.204 -26.461  143.225  1.00 72.30  0  123  PRO CR N     1 
ATOM   64542  C  CA    . PRO YA  48 123  ? 182.932 -25.430  144.237  1.00 72.64  0  123  PRO CR CA    1 
ATOM   64543  C  C     . PRO YA  48 123  ? 182.625 -26.053  145.591  1.00 65.24  0  123  PRO CR C     1 
ATOM   64544  O  O     . PRO YA  48 123  ? 181.858 -27.012  145.692  1.00 63.44  0  123  PRO CR O     1 
ATOM   64545  C  CB    . PRO YA  48 123  ? 181.717 -24.677  143.677  1.00 72.79  0  123  PRO CR CB    1 
ATOM   64546  C  CG    . PRO YA  48 123  ? 181.283 -25.417  142.452  1.00 67.41  0  123  PRO CR CG    1 
ATOM   64547  C  CD    . PRO YA  48 123  ? 182.412 -26.270  141.999  1.00 64.29  0  123  PRO CR CD    1 
ATOM   64548  N  N     . LYS YA  48 124  ? 183.222 -25.488  146.639  1.00 69.58  0  124  LYS CR N     1 
ATOM   64549  C  CA    . LYS YA  48 124  ? 183.066 -26.062  147.965  1.00 63.76  0  124  LYS CR CA    1 
ATOM   64550  C  C     . LYS YA  48 124  ? 181.617 -25.930  148.438  1.00 60.58  0  124  LYS CR C     1 
ATOM   64551  O  O     . LYS YA  48 124  ? 180.799 -25.219  147.848  1.00 64.00  0  124  LYS CR O     1 
ATOM   64552  C  CB    . LYS YA  48 124  ? 184.005 -25.382  148.964  1.00 67.30  0  124  LYS CR CB    1 
ATOM   64553  C  CG    . LYS YA  48 124  ? 185.129 -24.562  148.344  1.00 69.55  0  124  LYS CR CG    1 
ATOM   64554  C  CD    . LYS YA  48 124  ? 186.304 -25.428  147.919  1.00 85.56  0  124  LYS CR CD    1 
ATOM   64555  C  CE    . LYS YA  48 124  ? 187.503 -24.571  147.536  1.00 87.94  0  124  LYS CR CE    1 
ATOM   64556  N  NZ    . LYS YA  48 124  ? 187.474 -24.154  146.107  1.00 72.62  0  124  LYS CR NZ    1 
ATOM   64557  N  N     . GLN YA  48 125  ? 181.308 -26.626  149.530  1.00 70.37  0  125  GLN CR N     1 
ATOM   64558  C  CA    . GLN YA  48 125  ? 179.972 -26.643  150.111  1.00 77.10  0  125  GLN CR CA    1 
ATOM   64559  C  C     . GLN YA  48 125  ? 180.089 -26.322  151.591  1.00 71.40  0  125  GLN CR C     1 
ATOM   64560  O  O     . GLN YA  48 125  ? 180.866 -26.962  152.303  1.00 71.33  0  125  GLN CR O     1 
ATOM   64561  C  CB    . GLN YA  48 125  ? 179.292 -28.000  149.912  1.00 81.26  0  125  GLN CR CB    1 
ATOM   64562  C  CG    . GLN YA  48 125  ? 179.317 -28.497  148.478  1.00 88.14  0  125  GLN CR CG    1 
ATOM   64563  C  CD    . GLN YA  48 125  ? 177.934 -28.822  147.953  1.00 90.58  0  125  GLN CR CD    1 
ATOM   64564  O  OE1   . GLN YA  48 125  ? 177.458 -29.950  148.081  1.00 75.06  0  125  GLN CR OE1   1 
ATOM   64565  N  NE2   . GLN YA  48 125  ? 177.278 -27.829  147.361  1.00 85.23  0  125  GLN CR NE2   1 
ATOM   64566  N  N     . ARG YA  48 126  ? 179.298 -25.363  152.058  1.00 72.96  0  126  ARG CR N     1 
ATOM   64567  C  CA    . ARG YA  48 126  ? 179.534 -24.717  153.343  1.00 70.51  0  126  ARG CR CA    1 
ATOM   64568  C  C     . ARG YA  48 126  ? 178.515 -25.196  154.367  1.00 67.50  0  126  ARG CR C     1 
ATOM   64569  O  O     . ARG YA  48 126  ? 177.305 -25.033  154.174  1.00 66.44  0  126  ARG CR O     1 
ATOM   64570  C  CB    . ARG YA  48 126  ? 179.466 -23.196  153.201  1.00 86.38  0  126  ARG CR CB    1 
ATOM   64571  C  CG    . ARG YA  48 126  ? 180.690 -22.564  152.555  1.00 95.46  0  126  ARG CR CG    1 
ATOM   64572  C  CD    . ARG YA  48 126  ? 180.323 -21.794  151.294  1.00 99.24  0  126  ARG CR CD    1 
ATOM   64573  N  NE    . ARG YA  48 126  ? 181.501 -21.384  150.539  1.00 106.27 0  126  ARG CR NE    1 
ATOM   64574  C  CZ    . ARG YA  48 126  ? 181.528 -21.222  149.223  1.00 110.90 0  126  ARG CR CZ    1 
ATOM   64575  N  NH1   . ARG YA  48 126  ? 180.456 -21.437  148.477  1.00 117.16 0  126  ARG CR NH1   1 
ATOM   64576  N  NH2   . ARG YA  48 126  ? 182.659 -20.834  148.640  1.00 99.75  0  126  ARG CR NH2   1 
ATOM   64577  N  N     . ARG YA  48 127  ? 179.013 -25.783  155.452  1.00 68.73  0  127  ARG CR N     1 
ATOM   64578  C  CA    . ARG YA  48 127  ? 178.251 -26.038  156.663  1.00 63.35  0  127  ARG CR CA    1 
ATOM   64579  C  C     . ARG YA  48 127  ? 178.942 -25.318  157.813  1.00 68.12  0  127  ARG CR C     1 
ATOM   64580  O  O     . ARG YA  48 127  ? 180.138 -25.021  157.753  1.00 72.07  0  127  ARG CR O     1 
ATOM   64581  C  CB    . ARG YA  48 127  ? 178.149 -27.541  156.971  1.00 62.64  0  127  ARG CR CB    1 
ATOM   64582  C  CG    . ARG YA  48 127  ? 177.266 -28.341  156.023  1.00 62.89  0  127  ARG CR CG    1 
ATOM   64583  C  CD    . ARG YA  48 127  ? 177.089 -29.774  156.519  1.00 56.51  0  127  ARG CR CD    1 
ATOM   64584  N  NE    . ARG YA  48 127  ? 178.271 -30.592  156.274  1.00 66.36  0  127  ARG CR NE    1 
ATOM   64585  C  CZ    . ARG YA  48 127  ? 178.401 -31.857  156.649  1.00 63.13  0  127  ARG CR CZ    1 
ATOM   64586  N  NH1   . ARG YA  48 127  ? 177.434 -32.491  157.293  1.00 56.38  0  127  ARG CR NH1   1 
ATOM   64587  N  NH2   . ARG YA  48 127  ? 179.530 -32.503  156.371  1.00 55.77  0  127  ARG CR NH2   1 
ATOM   64588  N  N     . ARG YA  48 128  ? 178.182 -25.025  158.862  1.00 72.66  0  128  ARG CR N     1 
ATOM   64589  C  CA    . ARG YA  48 128  ? 178.721 -24.363  160.042  1.00 73.14  0  128  ARG CR CA    1 
ATOM   64590  C  C     . ARG YA  48 128  ? 179.091 -25.400  161.092  1.00 70.53  0  128  ARG CR C     1 
ATOM   64591  O  O     . ARG YA  48 128  ? 178.297 -26.301  161.384  1.00 72.49  0  128  ARG CR O     1 
ATOM   64592  C  CB    . ARG YA  48 128  ? 177.707 -23.373  160.620  1.00 76.66  0  128  ARG CR CB    1 
ATOM   64593  C  CG    . ARG YA  48 128  ? 177.813 -21.970  160.052  1.00 86.07  0  128  ARG CR CG    1 
ATOM   64594  C  CD    . ARG YA  48 128  ? 176.446 -21.311  159.930  1.00 90.21  0  128  ARG CR CD    1 
ATOM   64595  N  NE    . ARG YA  48 128  ? 175.909 -20.906  161.224  1.00 88.36  0  128  ARG CR NE    1 
ATOM   64596  C  CZ    . ARG YA  48 128  ? 174.869 -21.476  161.816  1.00 99.94  0  128  ARG CR CZ    1 
ATOM   64597  N  NH1   . ARG YA  48 128  ? 174.226 -22.490  161.260  1.00 100.64 0  128  ARG CR NH1   1 
ATOM   64598  N  NH2   . ARG YA  48 128  ? 174.460 -21.014  162.995  1.00 92.38  0  128  ARG CR NH2   1 
ATOM   64599  N  N     . THR YA  48 129  ? 180.290 -25.279  161.653  1.00 56.85  0  129  THR CR N     1 
ATOM   64600  C  CA    . THR YA  48 129  ? 180.617 -25.945  162.904  1.00 59.77  0  129  THR CR CA    1 
ATOM   64601  C  C     . THR YA  48 129  ? 180.650 -24.914  164.025  1.00 57.72  0  129  THR CR C     1 
ATOM   64602  O  O     . THR YA  48 129  ? 181.013 -23.752  163.818  1.00 59.14  0  129  THR CR O     1 
ATOM   64603  C  CB    . THR YA  48 129  ? 181.948 -26.707  162.824  1.00 59.37  0  129  THR CR CB    1 
ATOM   64604  O  OG1   . THR YA  48 129  ? 182.133 -27.476  164.020  1.00 61.50  0  129  THR CR OG1   1 
ATOM   64605  C  CG2   . THR YA  48 129  ? 183.118 -25.764  162.657  1.00 55.21  0  129  THR CR CG2   1 
ATOM   64606  N  N     . TYR YA  48 130  ? 180.246 -25.348  165.212  1.00 57.84  0  130  TYR CR N     1 
ATOM   64607  C  CA    . TYR YA  48 130  ? 180.159 -24.488  166.383  1.00 59.58  0  130  TYR CR CA    1 
ATOM   64608  C  C     . TYR YA  48 130  ? 181.389 -24.704  167.250  1.00 60.87  0  130  TYR CR C     1 
ATOM   64609  O  O     . TYR YA  48 130  ? 181.636 -25.823  167.703  1.00 57.32  0  130  TYR CR O     1 
ATOM   64610  C  CB    . TYR YA  48 130  ? 178.883 -24.779  167.166  1.00 59.73  0  130  TYR CR CB    1 
ATOM   64611  C  CG    . TYR YA  48 130  ? 177.635 -24.505  166.367  1.00 53.30  0  130  TYR CR CG    1 
ATOM   64612  C  CD1   . TYR YA  48 130  ? 177.045 -23.251  166.378  1.00 59.08  0  130  TYR CR CD1   1 
ATOM   64613  C  CD2   . TYR YA  48 130  ? 177.060 -25.494  165.582  1.00 58.02  0  130  TYR CR CD2   1 
ATOM   64614  C  CE1   . TYR YA  48 130  ? 175.907 -22.992  165.642  1.00 65.38  0  130  TYR CR CE1   1 
ATOM   64615  C  CE2   . TYR YA  48 130  ? 175.923 -25.244  164.841  1.00 66.35  0  130  TYR CR CE2   1 
ATOM   64616  C  CZ    . TYR YA  48 130  ? 175.353 -23.990  164.874  1.00 66.36  0  130  TYR CR CZ    1 
ATOM   64617  O  OH    . TYR YA  48 130  ? 174.218 -23.729  164.141  1.00 62.87  0  130  TYR CR OH    1 
ATOM   64618  N  N     . ARG YA  48 131  ? 182.144 -23.638  167.495  1.00 59.47  0  131  ARG CR N     1 
ATOM   64619  C  CA    . ARG YA  48 131  ? 183.395 -23.719  168.233  1.00 59.23  0  131  ARG CR CA    1 
ATOM   64620  C  C     . ARG YA  48 131  ? 183.247 -23.049  169.594  1.00 67.42  0  131  ARG CR C     1 
ATOM   64621  O  O     . ARG YA  48 131  ? 182.228 -22.427  169.905  1.00 74.30  0  131  ARG CR O     1 
ATOM   64622  C  CB    . ARG YA  48 131  ? 184.539 -23.076  167.441  1.00 61.80  0  131  ARG CR CB    1 
ATOM   64623  C  CG    . ARG YA  48 131  ? 184.724 -23.639  166.044  1.00 57.86  0  131  ARG CR CG    1 
ATOM   64624  C  CD    . ARG YA  48 131  ? 184.704 -25.163  166.035  1.00 57.99  0  131  ARG CR CD    1 
ATOM   64625  N  NE    . ARG YA  48 131  ? 185.886 -25.753  166.655  1.00 62.53  0  131  ARG CR NE    1 
ATOM   64626  C  CZ    . ARG YA  48 131  ? 187.106 -25.731  166.134  1.00 61.05  0  131  ARG CR CZ    1 
ATOM   64627  N  NH1   . ARG YA  48 131  ? 187.357 -25.133  164.980  1.00 62.31  0  131  ARG CR NH1   1 
ATOM   64628  N  NH2   . ARG YA  48 131  ? 188.100 -26.328  166.786  1.00 66.76  0  131  ARG CR NH2   1 
ATOM   64629  N  N     . ALA YA  48 132  ? 184.291 -23.189  170.407  1.00 68.81  0  132  ALA CR N     1 
ATOM   64630  C  CA    . ALA YA  48 132  ? 184.237 -22.742  171.790  1.00 68.34  0  132  ALA CR CA    1 
ATOM   64631  C  C     . ALA YA  48 132  ? 184.124 -21.225  171.872  1.00 59.42  0  132  ALA CR C     1 
ATOM   64632  O  O     . ALA YA  48 132  ? 184.528 -20.496  170.961  1.00 55.64  0  132  ALA CR O     1 
ATOM   64633  C  CB    . ALA YA  48 132  ? 185.476 -23.210  172.553  1.00 60.32  0  132  ALA CR CB    1 
ATOM   64634  N  N     . HIS YA  48 133  ? 183.526 -20.759  172.971  1.00 57.68  0  133  HIS CR N     1 
ATOM   64635  C  CA    . HIS YA  48 133  ? 183.392 -19.334  173.273  1.00 56.73  0  133  HIS CR CA    1 
ATOM   64636  C  C     . HIS YA  48 133  ? 182.465 -18.645  172.273  1.00 57.27  0  133  HIS CR C     1 
ATOM   64637  O  O     . HIS YA  48 133  ? 182.730 -17.530  171.820  1.00 62.98  0  133  HIS CR O     1 
ATOM   64638  C  CB    . HIS YA  48 133  ? 184.758 -18.645  173.338  1.00 59.46  0  133  HIS CR CB    1 
ATOM   64639  C  CG    . HIS YA  48 133  ? 185.604 -19.104  174.485  1.00 65.51  0  133  HIS CR CG    1 
ATOM   64640  N  ND1   . HIS YA  48 133  ? 186.819 -19.732  174.312  1.00 64.29  0  133  HIS CR ND1   1 
ATOM   64641  C  CD2   . HIS YA  48 133  ? 185.402 -19.037  175.822  1.00 50.82  0  133  HIS CR CD2   1 
ATOM   64642  C  CE1   . HIS YA  48 133  ? 187.331 -20.027  175.494  1.00 59.38  0  133  HIS CR CE1   1 
ATOM   64643  N  NE2   . HIS YA  48 133  ? 186.491 -19.617  176.427  1.00 66.87  0  133  HIS CR NE2   1 
ATOM   64644  N  N     . GLY YA  48 134  ? 181.375 -19.325  171.927  1.00 63.18  0  134  GLY CR N     1 
ATOM   64645  C  CA    . GLY YA  48 134  ? 180.357 -18.773  171.046  1.00 58.44  0  134  GLY CR CA    1 
ATOM   64646  C  C     . GLY YA  48 134  ? 180.865 -18.378  169.678  1.00 56.49  0  134  GLY CR C     1 
ATOM   64647  O  O     . GLY YA  48 134  ? 180.414 -17.371  169.118  1.00 63.31  0  134  GLY CR O     1 
ATOM   64648  N  N     . ARG YA  48 135  ? 181.796 -19.144  169.125  1.00 58.67  0  135  ARG CR N     1 
ATOM   64649  C  CA    . ARG YA  48 135  ? 182.318 -18.879  167.795  1.00 58.05  0  135  ARG CR CA    1 
ATOM   64650  C  C     . ARG YA  48 135  ? 181.728 -19.849  166.777  1.00 63.22  0  135  ARG CR C     1 
ATOM   64651  O  O     . ARG YA  48 135  ? 181.152 -20.884  167.121  1.00 61.62  0  135  ARG CR O     1 
ATOM   64652  C  CB    . ARG YA  48 135  ? 183.847 -18.951  167.793  1.00 57.12  0  135  ARG CR CB    1 
ATOM   64653  C  CG    . ARG YA  48 135  ? 184.492 -17.765  168.498  1.00 52.34  0  135  ARG CR CG    1 
ATOM   64654  C  CD    . ARG YA  48 135  ? 186.017 -17.786  168.457  1.00 63.95  0  135  ARG CR CD    1 
ATOM   64655  N  NE    . ARG YA  48 135  ? 186.569 -19.048  167.979  1.00 73.60  0  135  ARG CR NE    1 
ATOM   64656  C  CZ    . ARG YA  48 135  ? 186.813 -20.099  168.750  1.00 73.83  0  135  ARG CR CZ    1 
ATOM   64657  N  NH1   . ARG YA  48 135  ? 186.551 -20.080  170.046  1.00 73.13  0  135  ARG CR NH1   1 
ATOM   64658  N  NH2   . ARG YA  48 135  ? 187.332 -21.195  168.206  1.00 67.10  0  135  ARG CR NH2   1 
ATOM   64659  N  N     . ILE YA  48 136  ? 181.892 -19.495  165.504  1.00 60.17  0  136  ILE CR N     1 
ATOM   64660  C  CA    . ILE YA  48 136  ? 181.387 -20.267  164.377  1.00 54.58  0  136  ILE CR CA    1 
ATOM   64661  C  C     . ILE YA  48 136  ? 182.540 -20.474  163.406  1.00 51.16  0  136  ILE CR C     1 
ATOM   64662  O  O     . ILE YA  48 136  ? 183.417 -19.616  163.270  1.00 55.71  0  136  ILE CR O     1 
ATOM   64663  C  CB    . ILE YA  48 136  ? 180.197 -19.542  163.702  1.00 54.38  0  136  ILE CR CB    1 
ATOM   64664  C  CG1   . ILE YA  48 136  ? 178.914 -19.756  164.504  1.00 49.95  0  136  ILE CR CG1   1 
ATOM   64665  C  CG2   . ILE YA  48 136  ? 180.003 -19.985  162.254  1.00 54.79  0  136  ILE CR CG2   1 
ATOM   64666  C  CD1   . ILE YA  48 136  ? 178.143 -20.976  164.087  1.00 66.25  0  136  ILE CR CD1   1 
ATOM   64667  N  N     . ASN YA  48 137  ? 182.546 -21.621  162.729  1.00 46.68  0  137  ASN CR N     1 
ATOM   64668  C  CA    . ASN YA  48 137  ? 183.627 -21.933  161.808  1.00 56.62  0  137  ASN CR CA    1 
ATOM   64669  C  C     . ASN YA  48 137  ? 183.098 -22.708  160.612  1.00 55.79  0  137  ASN CR C     1 
ATOM   64670  O  O     . ASN YA  48 137  ? 182.117 -23.451  160.708  1.00 53.84  0  137  ASN CR O     1 
ATOM   64671  C  CB    . ASN YA  48 137  ? 184.743 -22.726  162.496  1.00 61.67  0  137  ASN CR CB    1 
ATOM   64672  C  CG    . ASN YA  48 137  ? 185.757 -21.831  163.170  1.00 58.14  0  137  ASN CR CG    1 
ATOM   64673  O  OD1   . ASN YA  48 137  ? 186.622 -22.299  163.908  1.00 62.07  0  137  ASN CR OD1   1 
ATOM   64674  N  ND2   . ASN YA  48 137  ? 185.655 -20.531  162.921  1.00 50.59  0  137  ASN CR ND2   1 
ATOM   64675  N  N     . LYS YA  48 138  ? 183.762 -22.505  159.477  1.00 59.54  0  138  LYS CR N     1 
ATOM   64676  C  CA    . LYS YA  48 138  ? 183.419 -23.214  158.254  1.00 50.55  0  138  LYS CR CA    1 
ATOM   64677  C  C     . LYS YA  48 138  ? 183.629 -24.716  158.425  1.00 50.67  0  138  LYS CR C     1 
ATOM   64678  O  O     . LYS YA  48 138  ? 184.607 -25.165  159.030  1.00 56.22  0  138  LYS CR O     1 
ATOM   64679  C  CB    . LYS YA  48 138  ? 184.249 -22.672  157.085  1.00 55.16  0  138  LYS CR CB    1 
ATOM   64680  C  CG    . LYS YA  48 138  ? 185.483 -23.487  156.733  1.00 58.04  0  138  LYS CR CG    1 
ATOM   64681  C  CD    . LYS YA  48 138  ? 186.008 -23.153  155.352  1.00 64.96  0  138  LYS CR CD    1 
ATOM   64682  C  CE    . LYS YA  48 138  ? 187.344 -23.836  155.095  1.00 72.27  0  138  LYS CR CE    1 
ATOM   64683  N  NZ    . LYS YA  48 138  ? 187.183 -25.295  154.839  1.00 65.72  0  138  LYS CR NZ    1 
ATOM   64684  N  N     . TYR YA  48 139  ? 182.660 -25.489  157.945  1.00 58.73  0  139  TYR CR N     1 
ATOM   64685  C  CA    . TYR YA  48 139  ? 182.739 -26.947  157.894  1.00 58.36  0  139  TYR CR CA    1 
ATOM   64686  C  C     . TYR YA  48 139  ? 182.392 -27.297  156.452  1.00 59.06  0  139  TYR CR C     1 
ATOM   64687  O  O     . TYR YA  48 139  ? 181.213 -27.364  156.091  1.00 61.63  0  139  TYR CR O     1 
ATOM   64688  C  CB    . TYR YA  48 139  ? 181.774 -27.579  158.893  1.00 54.55  0  139  TYR CR CB    1 
ATOM   64689  C  CG    . TYR YA  48 139  ? 182.071 -29.010  159.277  1.00 49.65  0  139  TYR CR CG    1 
ATOM   64690  C  CD1   . TYR YA  48 139  ? 183.096 -29.316  160.162  1.00 45.44  0  139  TYR CR CD1   1 
ATOM   64691  C  CD2   . TYR YA  48 139  ? 181.306 -30.054  158.775  1.00 57.97  0  139  TYR CR CD2   1 
ATOM   64692  C  CE1   . TYR YA  48 139  ? 183.359 -30.625  160.527  1.00 51.39  0  139  TYR CR CE1   1 
ATOM   64693  C  CE2   . TYR YA  48 139  ? 181.562 -31.364  159.131  1.00 63.46  0  139  TYR CR CE2   1 
ATOM   64694  C  CZ    . TYR YA  48 139  ? 182.589 -31.645  160.007  1.00 59.16  0  139  TYR CR CZ    1 
ATOM   64695  O  OH    . TYR YA  48 139  ? 182.851 -32.948  160.362  1.00 65.92  0  139  TYR CR OH    1 
ATOM   64696  N  N     . GLU YA  48 140  ? 183.410 -27.528  155.627  1.00 58.49  0  140  GLU CR N     1 
ATOM   64697  C  CA    . GLU YA  48 140  ? 183.261 -27.427  154.183  1.00 56.12  0  140  GLU CR CA    1 
ATOM   64698  C  C     . GLU YA  48 140  ? 183.501 -28.764  153.500  1.00 62.33  0  140  GLU CR C     1 
ATOM   64699  O  O     . GLU YA  48 140  ? 184.464 -29.470  153.816  1.00 59.84  0  140  GLU CR O     1 
ATOM   64700  C  CB    . GLU YA  48 140  ? 184.217 -26.378  153.608  1.00 54.76  0  140  GLU CR CB    1 
ATOM   64701  C  CG    . GLU YA  48 140  ? 183.550 -25.354  152.709  1.00 64.27  0  140  GLU CR CG    1 
ATOM   64702  C  CD    . GLU YA  48 140  ? 184.392 -24.110  152.522  1.00 71.77  0  140  GLU CR CD    1 
ATOM   64703  O  OE1   . GLU YA  48 140  ? 185.623 -24.247  152.360  1.00 75.94  0  140  GLU CR OE1   1 
ATOM   64704  O  OE2   . GLU YA  48 140  ? 183.827 -22.996  152.545  1.00 75.29  0  140  GLU CR OE2   1 
ATOM   64705  N  N     . SER YA  48 141  ? 182.617 -29.098  152.566  1.00 67.12  0  141  SER CR N     1 
ATOM   64706  C  CA    . SER YA  48 141  ? 182.861 -30.164  151.610  1.00 61.48  0  141  SER CR CA    1 
ATOM   64707  C  C     . SER YA  48 141  ? 183.811 -29.679  150.523  1.00 55.89  0  141  SER CR C     1 
ATOM   64708  O  O     . SER YA  48 141  ? 183.791 -28.510  150.127  1.00 58.92  0  141  SER CR O     1 
ATOM   64709  C  CB    . SER YA  48 141  ? 181.549 -30.643  150.989  1.00 64.51  0  141  SER CR CB    1 
ATOM   64710  O  OG    . SER YA  48 141  ? 180.798 -31.412  151.911  1.00 73.20  0  141  SER CR OG    1 
ATOM   64711  N  N     . SER YA  48 142  ? 184.655 -30.591  150.044  1.00 63.65  0  142  SER CR N     1 
ATOM   64712  C  CA    . SER YA  48 142  ? 185.622 -30.311  148.985  1.00 52.83  0  142  SER CR CA    1 
ATOM   64713  C  C     . SER YA  48 142  ? 185.272 -31.174  147.778  1.00 56.00  0  142  SER CR C     1 
ATOM   64714  O  O     . SER YA  48 142  ? 186.006 -32.109  147.432  1.00 58.21  0  142  SER CR O     1 
ATOM   64715  C  CB    . SER YA  48 142  ? 187.053 -30.572  149.453  1.00 53.37  0  142  SER CR CB    1 
ATOM   64716  O  OG    . SER YA  48 142  ? 187.298 -29.966  150.711  1.00 67.11  0  142  SER CR OG    1 
ATOM   64717  N  N     . PRO YA  48 143  ? 184.154 -30.883  147.114  1.00 57.84  0  143  PRO CR N     1 
ATOM   64718  C  CA    . PRO YA  48 143  ? 183.671 -31.760  146.042  1.00 60.85  0  143  PRO CR CA    1 
ATOM   64719  C  C     . PRO YA  48 143  ? 184.610 -31.745  144.845  1.00 59.32  0  143  PRO CR C     1 
ATOM   64720  O  O     . PRO YA  48 143  ? 185.503 -30.906  144.720  1.00 60.72  0  143  PRO CR O     1 
ATOM   64721  C  CB    . PRO YA  48 143  ? 182.294 -31.183  145.687  1.00 59.27  0  143  PRO CR CB    1 
ATOM   64722  C  CG    . PRO YA  48 143  ? 182.102 -29.975  146.559  1.00 53.18  0  143  PRO CR CG    1 
ATOM   64723  C  CD    . PRO YA  48 143  ? 183.423 -29.608  147.142  1.00 55.07  0  143  PRO CR CD    1 
ATOM   64724  N  N     . SER YA  48 144  ? 184.395 -32.706  143.948  1.00 49.59  0  144  SER CR N     1 
ATOM   64725  C  CA    . SER YA  48 144  ? 185.317 -32.935  142.848  1.00 52.21  0  144  SER CR CA    1 
ATOM   64726  C  C     . SER YA  48 144  ? 184.598 -32.938  141.505  1.00 60.10  0  144  SER CR C     1 
ATOM   64727  O  O     . SER YA  48 144  ? 183.413 -33.273  141.408  1.00 62.42  0  144  SER CR O     1 
ATOM   64728  C  CB    . SER YA  48 144  ? 186.058 -34.267  143.029  1.00 51.65  0  144  SER CR CB    1 
ATOM   64729  O  OG    . SER YA  48 144  ? 186.312 -34.532  144.398  1.00 69.59  0  144  SER CR OG    1 
ATOM   64730  N  N     . HIS YA  48 145  ? 185.348 -32.567  140.470  1.00 62.38  0  145  HIS CR N     1 
ATOM   64731  C  CA    . HIS YA  48 145  ? 185.000 -32.794  139.073  1.00 52.49  0  145  HIS CR CA    1 
ATOM   64732  C  C     . HIS YA  48 145  ? 185.946 -33.864  138.552  1.00 57.65  0  145  HIS CR C     1 
ATOM   64733  O  O     . HIS YA  48 145  ? 187.163 -33.668  138.576  1.00 58.93  0  145  HIS CR O     1 
ATOM   64734  C  CB    . HIS YA  48 145  ? 185.161 -31.525  138.232  1.00 41.63  0  145  HIS CR CB    1 
ATOM   64735  C  CG    . HIS YA  48 145  ? 184.219 -30.420  138.590  1.00 56.96  0  145  HIS CR CG    1 
ATOM   64736  N  ND1   . HIS YA  48 145  ? 182.955 -30.646  139.089  1.00 59.01  0  145  HIS CR ND1   1 
ATOM   64737  C  CD2   . HIS YA  48 145  ? 184.356 -29.075  138.510  1.00 56.33  0  145  HIS CR CD2   1 
ATOM   64738  C  CE1   . HIS YA  48 145  ? 182.355 -29.489  139.303  1.00 60.34  0  145  HIS CR CE1   1 
ATOM   64739  N  NE2   . HIS YA  48 145  ? 183.184 -28.519  138.961  1.00 59.11  0  145  HIS CR NE2   1 
ATOM   64740  N  N     . ILE YA  48 146  ? 185.407 -34.980  138.070  1.00 61.01  0  146  ILE CR N     1 
ATOM   64741  C  CA    . ILE YA  48 146  ? 186.268 -36.013  137.509  1.00 61.45  0  146  ILE CR CA    1 
ATOM   64742  C  C     . ILE YA  48 146  ? 185.917 -36.215  136.044  1.00 62.70  0  146  ILE CR C     1 
ATOM   64743  O  O     . ILE YA  48 146  ? 184.767 -36.059  135.621  1.00 67.54  0  146  ILE CR O     1 
ATOM   64744  C  CB    . ILE YA  48 146  ? 186.177 -37.359  138.266  1.00 58.66  0  146  ILE CR CB    1 
ATOM   64745  C  CG1   . ILE YA  48 146  ? 185.841 -37.146  139.741  1.00 61.29  0  146  ILE CR CG1   1 
ATOM   64746  C  CG2   . ILE YA  48 146  ? 187.480 -38.137  138.131  1.00 57.20  0  146  ILE CR CG2   1 
ATOM   64747  C  CD1   . ILE YA  48 146  ? 185.658 -38.446  140.509  1.00 73.52  0  146  ILE CR CD1   1 
ATOM   64748  N  N     . GLU YA  48 147  ? 186.937 -36.569  135.270  1.00 63.16  0  147  GLU CR N     1 
ATOM   64749  C  CA    . GLU YA  48 147  ? 186.802 -36.830  133.848  1.00 66.24  0  147  GLU CR CA    1 
ATOM   64750  C  C     . GLU YA  48 147  ? 187.934 -37.754  133.439  1.00 66.78  0  147  GLU CR C     1 
ATOM   64751  O  O     . GLU YA  48 147  ? 189.057 -37.621  133.933  1.00 68.68  0  147  GLU CR O     1 
ATOM   64752  C  CB    . GLU YA  48 147  ? 186.848 -35.542  133.022  1.00 56.87  0  147  GLU CR CB    1 
ATOM   64753  C  CG    . GLU YA  48 147  ? 188.075 -34.694  133.290  1.00 55.77  0  147  GLU CR CG    1 
ATOM   64754  C  CD    . GLU YA  48 147  ? 188.501 -33.900  132.077  1.00 61.69  0  147  GLU CR CD    1 
ATOM   64755  O  OE1   . GLU YA  48 147  ? 187.790 -32.941  131.715  1.00 57.59  0  147  GLU CR OE1   1 
ATOM   64756  O  OE2   . GLU YA  48 147  ? 189.555 -34.228  131.492  1.00 64.71  0  147  GLU CR OE2   1 
ATOM   64757  N  N     . LEU YA  48 148  ? 187.635 -38.695  132.552  1.00 68.33  0  148  LEU CR N     1 
ATOM   64758  C  CA    . LEU YA  48 148  ? 188.677 -39.570  132.050  1.00 62.89  0  148  LEU CR CA    1 
ATOM   64759  C  C     . LEU YA  48 148  ? 188.378 -39.936  130.605  1.00 65.60  0  148  LEU CR C     1 
ATOM   64760  O  O     . LEU YA  48 148  ? 187.283 -39.698  130.091  1.00 68.01  0  148  LEU CR O     1 
ATOM   64761  C  CB    . LEU YA  48 148  ? 188.815 -40.825  132.918  1.00 61.92  0  148  LEU CR CB    1 
ATOM   64762  C  CG    . LEU YA  48 148  ? 187.621 -41.775  132.898  1.00 66.38  0  148  LEU CR CG    1 
ATOM   64763  C  CD1   . LEU YA  48 148  ? 187.927 -42.956  131.999  1.00 64.70  0  148  LEU CR CD1   1 
ATOM   64764  C  CD2   . LEU YA  48 148  ? 187.275 -42.235  134.305  1.00 66.03  0  148  LEU CR CD2   1 
ATOM   64765  N  N     . VAL YA  48 149  ? 189.377 -40.529  129.959  1.00 70.27  0  149  VAL CR N     1 
ATOM   64766  C  CA    . VAL YA  48 149  ? 189.285 -40.965  128.572  1.00 68.01  0  149  VAL CR CA    1 
ATOM   64767  C  C     . VAL YA  48 149  ? 189.970 -42.320  128.468  1.00 65.28  0  149  VAL CR C     1 
ATOM   64768  O  O     . VAL YA  48 149  ? 190.989 -42.563  129.122  1.00 62.21  0  149  VAL CR O     1 
ATOM   64769  C  CB    . VAL YA  48 149  ? 189.925 -39.940  127.607  1.00 66.78  0  149  VAL CR CB    1 
ATOM   64770  C  CG1   . VAL YA  48 149  ? 189.980 -40.484  126.186  1.00 69.72  0  149  VAL CR CG1   1 
ATOM   64771  C  CG2   . VAL YA  48 149  ? 189.164 -38.622  127.636  1.00 56.80  0  149  VAL CR CG2   1 
ATOM   64772  N  N     . VAL YA  48 150  ? 189.411 -43.200  127.644  1.00 66.55  0  150  VAL CR N     1 
ATOM   64773  C  CA    . VAL YA  48 150  ? 189.995 -44.506  127.383  1.00 68.92  0  150  VAL CR CA    1 
ATOM   64774  C  C     . VAL YA  48 150  ? 190.317 -44.574  125.900  1.00 70.70  0  150  VAL CR C     1 
ATOM   64775  O  O     . VAL YA  48 150  ? 189.645 -43.948  125.076  1.00 72.45  0  150  VAL CR O     1 
ATOM   64776  C  CB    . VAL YA  48 150  ? 189.058 -45.660  127.801  1.00 62.07  0  150  VAL CR CB    1 
ATOM   64777  C  CG1   . VAL YA  48 150  ? 189.156 -45.897  129.298  1.00 71.48  0  150  VAL CR CG1   1 
ATOM   64778  C  CG2   . VAL YA  48 150  ? 187.623 -45.362  127.393  1.00 62.83  0  150  VAL CR CG2   1 
ATOM   64779  N  N     . THR YA  48 151  ? 191.342 -45.353  125.559  1.00 74.37  0  151  THR CR N     1 
ATOM   64780  C  CA    . THR YA  48 151  ? 191.923 -45.295  124.226  1.00 74.44  0  151  THR CR CA    1 
ATOM   64781  C  C     . THR YA  48 151  ? 192.443 -46.677  123.862  1.00 79.89  0  151  THR CR C     1 
ATOM   64782  O  O     . THR YA  48 151  ? 192.872 -47.440  124.730  1.00 84.30  0  151  THR CR O     1 
ATOM   64783  C  CB    . THR YA  48 151  ? 193.060 -44.254  124.171  1.00 72.06  0  151  THR CR CB    1 
ATOM   64784  O  OG1   . THR YA  48 151  ? 192.506 -42.935  124.186  1.00 70.56  0  151  THR CR OG1   1 
ATOM   64785  C  CG2   . THR YA  48 151  ? 193.911 -44.402  122.909  1.00 81.51  0  151  THR CR CG2   1 
ATOM   64786  N  N     . GLU YA  48 152  ? 192.400 -46.993  122.570  1.00 78.89  0  152  GLU CR N     1 
ATOM   64787  C  CA    . GLU YA  48 152  ? 192.983 -48.230  122.074  1.00 77.50  0  152  GLU CR CA    1 
ATOM   64788  C  C     . GLU YA  48 152  ? 194.479 -48.043  121.861  1.00 87.73  0  152  GLU CR C     1 
ATOM   64789  O  O     . GLU YA  48 152  ? 194.903 -47.071  121.229  1.00 88.91  0  152  GLU CR O     1 
ATOM   64790  C  CB    . GLU YA  48 152  ? 192.320 -48.646  120.762  1.00 77.27  0  152  GLU CR CB    1 
ATOM   64791  C  CG    . GLU YA  48 152  ? 190.812 -48.524  120.749  1.00 81.94  0  152  GLU CR CG    1 
ATOM   64792  C  CD    . GLU YA  48 152  ? 190.180 -49.423  119.708  1.00 88.02  0  152  GLU CR CD    1 
ATOM   64793  O  OE1   . GLU YA  48 152  ? 190.614 -49.377  118.538  1.00 105.53 0  152  GLU CR OE1   1 
ATOM   64794  O  OE2   . GLU YA  48 152  ? 189.257 -50.183  120.060  1.00 77.32  0  152  GLU CR OE2   1 
ATOM   64795  N  N     . LYS YA  48 153  ? 195.278 -48.971  122.380  1.00 78.29  0  153  LYS CR N     1 
ATOM   64796  C  CA    . LYS YA  48 153  ? 196.691 -48.967  122.041  1.00 89.55  0  153  LYS CR CA    1 
ATOM   64797  C  C     . LYS YA  48 153  ? 196.878 -49.545  120.639  1.00 107.72 0  153  LYS CR C     1 
ATOM   64798  O  O     . LYS YA  48 153  ? 195.955 -50.108  120.047  1.00 107.22 0  153  LYS CR O     1 
ATOM   64799  C  CB    . LYS YA  48 153  ? 197.501 -49.754  123.071  1.00 83.39  0  153  LYS CR CB    1 
ATOM   64800  C  CG    . LYS YA  48 153  ? 198.763 -49.040  123.544  1.00 98.01  0  153  LYS CR CG    1 
ATOM   64801  C  CD    . LYS YA  48 153  ? 198.566 -48.394  124.910  1.00 93.29  0  153  LYS CR CD    1 
ATOM   64802  C  CE    . LYS YA  48 153  ? 199.876 -47.887  125.500  1.00 79.15  0  153  LYS CR CE    1 
ATOM   64803  N  NZ    . LYS YA  48 153  ? 199.660 -46.829  126.531  1.00 77.08  0  153  LYS CR NZ    1 
ATOM   64804  N  N     . GLU YA  48 154  ? 198.084 -49.388  120.097  1.00 139.66 0  154  GLU CR N     1 
ATOM   64805  C  CA    . GLU YA  48 154  ? 198.304 -49.704  118.692  1.00 146.22 0  154  GLU CR CA    1 
ATOM   64806  C  C     . GLU YA  48 154  ? 199.754 -50.124  118.465  1.00 147.85 0  154  GLU CR C     1 
ATOM   64807  O  O     . GLU YA  48 154  ? 200.671 -49.568  119.080  1.00 147.18 0  154  GLU CR O     1 
ATOM   64808  C  CB    . GLU YA  48 154  ? 197.930 -48.487  117.833  1.00 151.15 0  154  GLU CR CB    1 
ATOM   64809  C  CG    . GLU YA  48 154  ? 197.278 -48.772  116.477  1.00 160.93 0  154  GLU CR CG    1 
ATOM   64810  C  CD    . GLU YA  48 154  ? 198.023 -49.764  115.601  1.00 164.91 0  154  GLU CR CD    1 
ATOM   64811  O  OE1   . GLU YA  48 154  ? 199.269 -49.668  115.534  1.00 164.14 0  154  GLU CR OE1   1 
ATOM   64812  O  OE2   . GLU YA  48 154  ? 197.357 -50.646  115.006  1.00 165.08 0  154  GLU CR OE2   1 
ATOM   64813  N  N     . GLU YA  48 155  ? 199.946 -51.102  117.568  1.00 135.99 0  155  GLU CR N     1 
ATOM   64814  C  CA    . GLU YA  48 155  ? 201.269 -51.617  117.190  1.00 140.44 0  155  GLU CR CA    1 
ATOM   64815  C  C     . GLU YA  48 155  ? 201.930 -50.657  116.189  1.00 143.60 0  155  GLU CR C     1 
ATOM   64816  O  O     . GLU YA  48 155  ? 202.052 -50.894  114.986  1.00 149.07 0  155  GLU CR O     1 
ATOM   64817  C  CB    . GLU YA  48 155  ? 201.148 -53.063  116.684  1.00 146.06 0  155  GLU CR CB    1 
ATOM   64818  C  CG    . GLU YA  48 155  ? 200.992 -53.371  115.157  1.00 150.73 0  155  GLU CR CG    1 
ATOM   64819  C  CD    . GLU YA  48 155  ? 199.720 -52.804  114.522  1.00 153.57 0  155  GLU CR CD    1 
ATOM   64820  O  OE1   . GLU YA  48 155  ? 199.822 -52.192  113.433  1.00 152.46 0  155  GLU CR OE1   1 
ATOM   64821  O  OE2   . GLU YA  48 155  ? 198.622 -53.024  115.079  1.00 154.78 0  155  GLU CR OE2   1 
ATOM   64822  N  N     . ALA YA  48 156  ? 202.362 -49.517  116.713  1.00 133.63 0  156  ALA CR N     1 
ATOM   64823  C  CA    . ALA YA  48 156  ? 202.946 -48.489  115.859  1.00 124.28 0  156  ALA CR CA    1 
ATOM   64824  C  C     . ALA YA  48 156  ? 203.857 -47.554  116.643  1.00 116.20 0  156  ALA CR C     1 
ATOM   64825  O  O     . ALA YA  48 156  ? 203.384 -46.625  117.294  1.00 113.59 0  156  ALA CR O     1 
ATOM   64826  C  CB    . ALA YA  48 156  ? 201.845 -47.695  115.163  1.00 117.91 0  156  ALA CR CB    1 
ATOM   64827  N  N     . ALA ZA  49 2    ? 162.003 -36.601  236.820  1.00 96.04  0  2    ALA DR N     1 
ATOM   64828  C  CA    . ALA ZA  49 2    ? 163.368 -36.143  237.058  1.00 112.91 0  2    ALA DR CA    1 
ATOM   64829  C  C     . ALA ZA  49 2    ? 163.547 -34.709  236.572  1.00 123.23 0  2    ALA DR C     1 
ATOM   64830  O  O     . ALA ZA  49 2    ? 163.225 -34.392  235.427  1.00 116.60 0  2    ALA DR O     1 
ATOM   64831  C  CB    . ALA ZA  49 2    ? 164.365 -37.067  236.375  1.00 96.06  0  2    ALA DR CB    1 
ATOM   64832  N  N     . LYS ZA  49 3    ? 164.064 -33.849  237.450  1.00 137.29 0  3    LYS DR N     1 
ATOM   64833  C  CA    . LYS ZA  49 3    ? 164.244 -32.442  237.112  1.00 135.31 0  3    LYS DR CA    1 
ATOM   64834  C  C     . LYS ZA  49 3    ? 165.192 -32.299  235.928  1.00 127.55 0  3    LYS DR C     1 
ATOM   64835  O  O     . LYS ZA  49 3    ? 166.290 -32.863  235.923  1.00 125.36 0  3    LYS DR O     1 
ATOM   64836  C  CB    . LYS ZA  49 3    ? 164.775 -31.668  238.318  1.00 136.76 0  3    LYS DR CB    1 
ATOM   64837  C  CG    . LYS ZA  49 3    ? 164.955 -30.180  238.060  1.00 130.78 0  3    LYS DR CG    1 
ATOM   64838  C  CD    . LYS ZA  49 3    ? 165.978 -29.560  238.999  1.00 126.95 0  3    LYS DR CD    1 
ATOM   64839  C  CE    . LYS ZA  49 3    ? 167.278 -30.349  239.031  1.00 128.69 0  3    LYS DR CE    1 
ATOM   64840  N  NZ    . LYS ZA  49 3    ? 167.790 -30.664  237.668  1.00 125.70 0  3    LYS DR NZ    1 
ATOM   64841  N  N     . ARG ZA  49 4    ? 164.764 -31.537  234.922  1.00 105.08 0  4    ARG DR N     1 
ATOM   64842  C  CA    . ARG ZA  49 4    ? 165.447 -31.545  233.634  1.00 89.12  0  4    ARG DR CA    1 
ATOM   64843  C  C     . ARG ZA  49 4    ? 166.546 -30.492  233.534  1.00 87.84  0  4    ARG DR C     1 
ATOM   64844  O  O     . ARG ZA  49 4    ? 167.659 -30.800  233.098  1.00 92.99  0  4    ARG DR O     1 
ATOM   64845  C  CB    . ARG ZA  49 4    ? 164.425 -31.346  232.513  1.00 70.75  0  4    ARG DR CB    1 
ATOM   64846  C  CG    . ARG ZA  49 4    ? 163.355 -32.419  232.479  1.00 64.86  0  4    ARG DR CG    1 
ATOM   64847  C  CD    . ARG ZA  49 4    ? 162.768 -32.582  231.093  1.00 58.74  0  4    ARG DR CD    1 
ATOM   64848  N  NE    . ARG ZA  49 4    ? 161.365 -32.967  231.164  1.00 61.43  0  4    ARG DR NE    1 
ATOM   64849  C  CZ    . ARG ZA  49 4    ? 160.349 -32.135  230.980  1.00 60.17  0  4    ARG DR CZ    1 
ATOM   64850  N  NH1   . ARG ZA  49 4    ? 160.543 -30.862  230.677  1.00 55.26  0  4    ARG DR NH1   1 
ATOM   64851  N  NH2   . ARG ZA  49 4    ? 159.108 -32.589  231.112  1.00 57.41  0  4    ARG DR NH2   1 
ATOM   64852  N  N     . THR ZA  49 5    ? 166.259 -29.250  233.922  1.00 81.75  0  5    THR DR N     1 
ATOM   64853  C  CA    . THR ZA  49 5    ? 167.256 -28.189  233.878  1.00 83.52  0  5    THR DR CA    1 
ATOM   64854  C  C     . THR ZA  49 5    ? 167.318 -27.472  235.217  1.00 85.74  0  5    THR DR C     1 
ATOM   64855  O  O     . THR ZA  49 5    ? 166.286 -27.200  235.836  1.00 84.49  0  5    THR DR O     1 
ATOM   64856  C  CB    . THR ZA  49 5    ? 166.958 -27.159  232.772  1.00 82.46  0  5    THR DR CB    1 
ATOM   64857  O  OG1   . THR ZA  49 5    ? 165.972 -26.225  233.230  1.00 94.17  0  5    THR DR OG1   1 
ATOM   64858  C  CG2   . THR ZA  49 5    ? 166.467 -27.840  231.504  1.00 64.92  0  5    THR DR CG2   1 
ATOM   64859  N  N     . LYS ZA  49 6    ? 168.539 -27.171  235.660  1.00 83.56  0  6    LYS DR N     1 
ATOM   64860  C  CA    . LYS ZA  49 6    ? 168.714 -26.298  236.814  1.00 74.33  0  6    LYS DR CA    1 
ATOM   64861  C  C     . LYS ZA  49 6    ? 168.146 -24.908  236.542  1.00 86.97  0  6    LYS DR C     1 
ATOM   64862  O  O     . LYS ZA  49 6    ? 167.227 -24.451  237.231  1.00 100.52 0  6    LYS DR O     1 
ATOM   64863  C  CB    . LYS ZA  49 6    ? 170.193 -26.223  237.196  1.00 72.77  0  6    LYS DR CB    1 
ATOM   64864  C  CG    . LYS ZA  49 6    ? 170.439 -25.781  238.633  1.00 89.40  0  6    LYS DR CG    1 
ATOM   64865  C  CD    . LYS ZA  49 6    ? 171.908 -25.471  238.883  1.00 87.64  0  6    LYS DR CD    1 
ATOM   64866  C  CE    . LYS ZA  49 6    ? 172.151 -23.974  238.978  1.00 93.92  0  6    LYS DR CE    1 
ATOM   64867  N  NZ    . LYS ZA  49 6    ? 173.494 -23.597  238.455  1.00 93.53  0  6    LYS DR NZ    1 
ATOM   64868  N  N     . LYS ZA  49 7    ? 168.692 -24.214  235.540  1.00 87.20  0  7    LYS DR N     1 
ATOM   64869  C  CA    . LYS ZA  49 7    ? 168.386 -22.802  235.324  1.00 82.56  0  7    LYS DR CA    1 
ATOM   64870  C  C     . LYS ZA  49 7    ? 167.392 -22.520  234.198  1.00 75.32  0  7    LYS DR C     1 
ATOM   64871  O  O     . LYS ZA  49 7    ? 166.469 -21.723  234.389  1.00 73.09  0  7    LYS DR O     1 
ATOM   64872  C  CB    . LYS ZA  49 7    ? 169.679 -22.017  235.059  1.00 83.37  0  7    LYS DR CB    1 
ATOM   64873  C  CG    . LYS ZA  49 7    ? 169.486 -20.504  235.148  1.00 94.41  0  7    LYS DR CG    1 
ATOM   64874  C  CD    . LYS ZA  49 7    ? 170.564 -19.722  234.409  1.00 93.41  0  7    LYS DR CD    1 
ATOM   64875  C  CE    . LYS ZA  49 7    ? 170.174 -18.253  234.276  1.00 96.52  0  7    LYS DR CE    1 
ATOM   64876  N  NZ    . LYS ZA  49 7    ? 171.340 -17.370  233.990  1.00 84.50  0  7    LYS DR NZ    1 
ATOM   64877  N  N     . VAL ZA  49 8    ? 167.541 -23.151  233.030  1.00 76.14  0  8    VAL DR N     1 
ATOM   64878  C  CA    . VAL ZA  49 8    ? 167.088 -22.466  231.818  1.00 74.75  0  8    VAL DR CA    1 
ATOM   64879  C  C     . VAL ZA  49 8    ? 165.596 -22.657  231.549  1.00 66.96  0  8    VAL DR C     1 
ATOM   64880  O  O     . VAL ZA  49 8    ? 164.975 -21.802  230.907  1.00 67.50  0  8    VAL DR O     1 
ATOM   64881  C  CB    . VAL ZA  49 8    ? 167.909 -22.916  230.597  1.00 70.61  0  8    VAL DR CB    1 
ATOM   64882  C  CG1   . VAL ZA  49 8    ? 169.238 -22.173  230.540  1.00 70.17  0  8    VAL DR CG1   1 
ATOM   64883  C  CG2   . VAL ZA  49 8    ? 168.107 -24.410  230.606  1.00 68.28  0  8    VAL DR CG2   1 
ATOM   64884  N  N     . GLY ZA  49 9    ? 164.991 -23.736  232.032  1.00 65.65  0  9    GLY DR N     1 
ATOM   64885  C  CA    . GLY ZA  49 9    ? 163.551 -23.876  231.861  1.00 71.01  0  9    GLY DR CA    1 
ATOM   64886  C  C     . GLY ZA  49 9    ? 163.142 -23.864  230.398  1.00 66.38  0  9    GLY DR C     1 
ATOM   64887  O  O     . GLY ZA  49 9    ? 163.726 -24.557  229.559  1.00 71.30  0  9    GLY DR O     1 
ATOM   64888  N  N     . ILE ZA  49 10   ? 162.118 -23.061  230.089  1.00 68.15  0  10   ILE DR N     1 
ATOM   64889  C  CA    . ILE ZA  49 10   ? 161.557 -23.013  228.742  1.00 72.82  0  10   ILE DR CA    1 
ATOM   64890  C  C     . ILE ZA  49 10   ? 162.564 -22.520  227.708  1.00 70.36  0  10   ILE DR C     1 
ATOM   64891  O  O     . ILE ZA  49 10   ? 162.431 -22.842  226.523  1.00 76.60  0  10   ILE DR O     1 
ATOM   64892  C  CB    . ILE ZA  49 10   ? 160.284 -22.134  228.736  1.00 72.22  0  10   ILE DR CB    1 
ATOM   64893  C  CG1   . ILE ZA  49 10   ? 159.590 -22.176  227.370  1.00 67.70  0  10   ILE DR CG1   1 
ATOM   64894  C  CG2   . ILE ZA  49 10   ? 160.618 -20.694  229.122  1.00 73.26  0  10   ILE DR CG2   1 
ATOM   64895  C  CD1   . ILE ZA  49 10   ? 158.260 -21.454  227.328  1.00 77.70  0  10   ILE DR CD1   1 
ATOM   64896  N  N     . THR ZA  49 11   ? 163.605 -21.801  228.123  1.00 64.88  0  11   THR DR N     1 
ATOM   64897  C  CA    . THR ZA  49 11   ? 164.588 -21.299  227.171  1.00 63.14  0  11   THR DR CA    1 
ATOM   64898  C  C     . THR ZA  49 11   ? 165.715 -22.290  226.921  1.00 62.65  0  11   THR DR C     1 
ATOM   64899  O  O     . THR ZA  49 11   ? 166.735 -21.918  226.331  1.00 66.90  0  11   THR DR O     1 
ATOM   64900  C  CB    . THR ZA  49 11   ? 165.169 -19.962  227.641  1.00 63.83  0  11   THR DR CB    1 
ATOM   64901  O  OG1   . THR ZA  49 11   ? 166.239 -20.198  228.566  1.00 69.67  0  11   THR DR OG1   1 
ATOM   64902  C  CG2   . THR ZA  49 11   ? 164.098 -19.123  228.298  1.00 65.78  0  11   THR DR CG2   1 
ATOM   64903  N  N     . GLY ZA  49 12   ? 165.555 -23.539  227.362  1.00 64.60  0  12   GLY DR N     1 
ATOM   64904  C  CA    . GLY ZA  49 12   ? 166.371 -24.610  226.823  1.00 69.81  0  12   GLY DR CA    1 
ATOM   64905  C  C     . GLY ZA  49 12   ? 166.227 -24.720  225.320  1.00 59.94  0  12   GLY DR C     1 
ATOM   64906  O  O     . GLY ZA  49 12   ? 167.158 -25.146  224.631  1.00 63.06  0  12   GLY DR O     1 
ATOM   64907  N  N     . LYS ZA  49 13   ? 165.047 -24.368  224.801  1.00 58.35  0  13   LYS DR N     1 
ATOM   64908  C  CA    . LYS ZA  49 13   ? 164.843 -24.229  223.362  1.00 61.91  0  13   LYS DR CA    1 
ATOM   64909  C  C     . LYS ZA  49 13   ? 165.984 -23.452  222.710  1.00 58.50  0  13   LYS DR C     1 
ATOM   64910  O  O     . LYS ZA  49 13   ? 166.512 -23.858  221.669  1.00 69.27  0  13   LYS DR O     1 
ATOM   64911  C  CB    . LYS ZA  49 13   ? 163.480 -23.571  223.093  1.00 59.76  0  13   LYS DR CB    1 
ATOM   64912  C  CG    . LYS ZA  49 13   ? 163.501 -22.131  222.562  1.00 67.57  0  13   LYS DR CG    1 
ATOM   64913  C  CD    . LYS ZA  49 13   ? 162.120 -21.492  222.579  1.00 71.47  0  13   LYS DR CD    1 
ATOM   64914  C  CE    . LYS ZA  49 13   ? 161.605 -21.318  223.990  1.00 75.81  0  13   LYS DR CE    1 
ATOM   64915  N  NZ    . LYS ZA  49 13   ? 160.424 -20.418  224.044  1.00 79.66  0  13   LYS DR NZ    1 
ATOM   64916  N  N     . TYR ZA  49 14   ? 166.379 -22.329  223.311  1.00 55.71  0  14   TYR DR N     1 
ATOM   64917  C  CA    . TYR ZA  49 14   ? 167.395 -21.463  222.729  1.00 59.74  0  14   TYR DR CA    1 
ATOM   64918  C  C     . TYR ZA  49 14   ? 168.800 -22.034  222.824  1.00 61.83  0  14   TYR DR C     1 
ATOM   64919  O  O     . TYR ZA  49 14   ? 169.736 -21.381  222.349  1.00 64.22  0  14   TYR DR O     1 
ATOM   64920  C  CB    . TYR ZA  49 14   ? 167.318 -20.085  223.380  1.00 59.58  0  14   TYR DR CB    1 
ATOM   64921  C  CG    . TYR ZA  49 14   ? 165.996 -19.429  223.083  1.00 65.26  0  14   TYR DR CG    1 
ATOM   64922  C  CD1   . TYR ZA  49 14   ? 165.584 -19.241  221.771  1.00 69.92  0  14   TYR DR CD1   1 
ATOM   64923  C  CD2   . TYR ZA  49 14   ? 165.141 -19.041  224.103  1.00 68.41  0  14   TYR DR CD2   1 
ATOM   64924  C  CE1   . TYR ZA  49 14   ? 164.369 -18.660  221.482  1.00 70.04  0  14   TYR DR CE1   1 
ATOM   64925  C  CE2   . TYR ZA  49 14   ? 163.921 -18.458  223.823  1.00 69.91  0  14   TYR DR CE2   1 
ATOM   64926  C  CZ    . TYR ZA  49 14   ? 163.542 -18.270  222.511  1.00 70.60  0  14   TYR DR CZ    1 
ATOM   64927  O  OH    . TYR ZA  49 14   ? 162.329 -17.691  222.223  1.00 85.95  0  14   TYR DR OH    1 
ATOM   64928  N  N     . GLY ZA  49 15   ? 168.965 -23.230  223.387  1.00 58.51  0  15   GLY DR N     1 
ATOM   64929  C  CA    . GLY ZA  49 15   ? 170.277 -23.848  223.438  1.00 57.29  0  15   GLY DR CA    1 
ATOM   64930  C  C     . GLY ZA  49 15   ? 171.301 -22.958  224.109  1.00 61.97  0  15   GLY DR C     1 
ATOM   64931  O  O     . GLY ZA  49 15   ? 171.044 -22.334  225.146  1.00 64.71  0  15   GLY DR O     1 
ATOM   64932  N  N     . VAL ZA  49 16   ? 172.483 -22.888  223.500  1.00 58.81  0  16   VAL DR N     1 
ATOM   64933  C  CA    . VAL ZA  49 16   ? 173.629 -22.206  224.085  1.00 59.00  0  16   VAL DR CA    1 
ATOM   64934  C  C     . VAL ZA  49 16   ? 173.828 -20.814  223.491  1.00 53.09  0  16   VAL DR C     1 
ATOM   64935  O  O     . VAL ZA  49 16   ? 174.819 -20.145  223.799  1.00 54.67  0  16   VAL DR O     1 
ATOM   64936  C  CB    . VAL ZA  49 16   ? 174.893 -23.071  223.912  1.00 55.90  0  16   VAL DR CB    1 
ATOM   64937  C  CG1   . VAL ZA  49 16   ? 175.520 -22.844  222.538  1.00 48.93  0  16   VAL DR CG1   1 
ATOM   64938  C  CG2   . VAL ZA  49 16   ? 175.904 -22.812  225.020  1.00 66.46  0  16   VAL DR CG2   1 
ATOM   64939  N  N     . ARG ZA  49 17   ? 172.883 -20.343  222.687  1.00 50.68  0  17   ARG DR N     1 
ATOM   64940  C  CA    . ARG ZA  49 17   ? 173.037 -19.110  221.932  1.00 62.35  0  17   ARG DR CA    1 
ATOM   64941  C  C     . ARG ZA  49 17   ? 172.643 -17.871  222.738  1.00 62.63  0  17   ARG DR C     1 
ATOM   64942  O  O     . ARG ZA  49 17   ? 171.999 -17.939  223.788  1.00 64.59  0  17   ARG DR O     1 
ATOM   64943  C  CB    . ARG ZA  49 17   ? 172.213 -19.177  220.648  1.00 65.26  0  17   ARG DR CB    1 
ATOM   64944  C  CG    . ARG ZA  49 17   ? 172.510 -20.389  219.792  1.00 64.97  0  17   ARG DR CG    1 
ATOM   64945  C  CD    . ARG ZA  49 17   ? 171.954 -20.225  218.387  1.00 59.03  0  17   ARG DR CD    1 
ATOM   64946  N  NE    . ARG ZA  49 17   ? 170.560 -20.645  218.273  1.00 60.56  0  17   ARG DR NE    1 
ATOM   64947  C  CZ    . ARG ZA  49 17   ? 170.085 -21.847  218.582  1.00 65.01  0  17   ARG DR CZ    1 
ATOM   64948  N  NH1   . ARG ZA  49 17   ? 170.876 -22.828  218.989  1.00 58.38  0  17   ARG DR NH1   1 
ATOM   64949  N  NH2   . ARG ZA  49 17   ? 168.780 -22.073  218.472  1.00 66.55  0  17   ARG DR NH2   1 
ATOM   64950  N  N     . TYR ZA  49 18   ? 173.056 -16.722  222.204  1.00 58.65  0  18   TYR DR N     1 
ATOM   64951  C  CA    . TYR ZA  49 18   ? 172.585 -15.365  222.467  1.00 57.13  0  18   TYR DR CA    1 
ATOM   64952  C  C     . TYR ZA  49 18   ? 172.959 -14.774  223.817  1.00 60.45  0  18   TYR DR C     1 
ATOM   64953  O  O     . TYR ZA  49 18   ? 172.643 -13.605  224.055  1.00 60.48  0  18   TYR DR O     1 
ATOM   64954  C  CB    . TYR ZA  49 18   ? 171.059 -15.250  222.360  1.00 56.39  0  18   TYR DR CB    1 
ATOM   64955  C  CG    . TYR ZA  49 18   ? 170.402 -16.066  221.274  1.00 65.32  0  18   TYR DR CG    1 
ATOM   64956  C  CD1   . TYR ZA  49 18   ? 170.595 -15.763  219.936  1.00 66.61  0  18   TYR DR CD1   1 
ATOM   64957  C  CD2   . TYR ZA  49 18   ? 169.562 -17.128  221.593  1.00 65.08  0  18   TYR DR CD2   1 
ATOM   64958  C  CE1   . TYR ZA  49 18   ? 169.981 -16.500  218.943  1.00 63.97  0  18   TYR DR CE1   1 
ATOM   64959  C  CE2   . TYR ZA  49 18   ? 168.943 -17.869  220.608  1.00 70.42  0  18   TYR DR CE2   1 
ATOM   64960  C  CZ    . TYR ZA  49 18   ? 169.157 -17.551  219.284  1.00 67.31  0  18   TYR DR CZ    1 
ATOM   64961  O  OH    . TYR ZA  49 18   ? 168.547 -18.285  218.294  1.00 64.49  0  18   TYR DR OH    1 
ATOM   64962  N  N     . GLY ZA  49 19   ? 173.636 -15.501  224.697  1.00 68.07  0  19   GLY DR N     1 
ATOM   64963  C  CA    . GLY ZA  49 19   ? 173.991 -14.861  225.948  1.00 66.68  0  19   GLY DR CA    1 
ATOM   64964  C  C     . GLY ZA  49 19   ? 173.137 -15.296  227.120  1.00 71.03  0  19   GLY DR C     1 
ATOM   64965  O  O     . GLY ZA  49 19   ? 171.906 -15.210  227.047  1.00 65.22  0  19   GLY DR O     1 
ATOM   64966  N  N     . SER ZA  49 20   ? 173.773 -15.794  228.184  1.00 82.23  0  20   SER DR N     1 
ATOM   64967  C  CA    . SER ZA  49 20   ? 173.076 -16.143  229.422  1.00 78.43  0  20   SER DR CA    1 
ATOM   64968  C  C     . SER ZA  49 20   ? 172.013 -15.125  229.815  1.00 79.05  0  20   SER DR C     1 
ATOM   64969  O  O     . SER ZA  49 20   ? 170.850 -15.477  230.049  1.00 79.31  0  20   SER DR O     1 
ATOM   64970  C  CB    . SER ZA  49 20   ? 174.092 -16.287  230.555  1.00 80.73  0  20   SER DR CB    1 
ATOM   64971  O  OG    . SER ZA  49 20   ? 175.126 -15.325  230.428  1.00 78.56  0  20   SER DR OG    1 
ATOM   64972  N  N     . SER ZA  49 21   ? 172.398 -13.850  229.884  1.00 73.88  0  21   SER DR N     1 
ATOM   64973  C  CA    . SER ZA  49 21   ? 171.487 -12.827  230.387  1.00 76.92  0  21   SER DR CA    1 
ATOM   64974  C  C     . SER ZA  49 21   ? 170.376 -12.525  229.390  1.00 68.19  0  21   SER DR C     1 
ATOM   64975  O  O     . SER ZA  49 21   ? 169.256 -12.196  229.798  1.00 69.92  0  21   SER DR O     1 
ATOM   64976  C  CB    . SER ZA  49 21   ? 172.263 -11.555  230.730  1.00 75.41  0  21   SER DR CB    1 
ATOM   64977  O  OG    . SER ZA  49 21   ? 172.169 -10.596  229.691  1.00 78.32  0  21   SER DR OG    1 
ATOM   64978  N  N     . LEU ZA  49 22   ? 170.660 -12.623  228.090  1.00 71.10  0  22   LEU DR N     1 
ATOM   64979  C  CA    . LEU ZA  49 22   ? 169.608 -12.434  227.097  1.00 69.68  0  22   LEU DR CA    1 
ATOM   64980  C  C     . LEU ZA  49 22   ? 168.574 -13.548  227.181  1.00 66.51  0  22   LEU DR C     1 
ATOM   64981  O  O     . LEU ZA  49 22   ? 167.371 -13.284  227.267  1.00 58.56  0  22   LEU DR O     1 
ATOM   64982  C  CB    . LEU ZA  49 22   ? 170.209 -12.370  225.694  1.00 65.56  0  22   LEU DR CB    1 
ATOM   64983  C  CG    . LEU ZA  49 22   ? 170.230 -10.994  225.036  1.00 63.48  0  22   LEU DR CG    1 
ATOM   64984  C  CD1   . LEU ZA  49 22   ? 171.268 -10.124  225.701  1.00 67.78  0  22   LEU DR CD1   1 
ATOM   64985  C  CD2   . LEU ZA  49 22   ? 170.506 -11.118  223.543  1.00 67.07  0  22   LEU DR CD2   1 
ATOM   64986  N  N     . ARG ZA  49 23   ? 169.031 -14.803  227.170  1.00 64.76  0  23   ARG DR N     1 
ATOM   64987  C  CA    . ARG ZA  49 23   ? 168.130 -15.937  227.364  1.00 63.17  0  23   ARG DR CA    1 
ATOM   64988  C  C     . ARG ZA  49 23   ? 167.340 -15.796  228.659  1.00 70.90  0  23   ARG DR C     1 
ATOM   64989  O  O     . ARG ZA  49 23   ? 166.144 -16.106  228.707  1.00 73.65  0  23   ARG DR O     1 
ATOM   64990  C  CB    . ARG ZA  49 23   ? 168.921 -17.245  227.354  1.00 61.57  0  23   ARG DR CB    1 
ATOM   64991  C  CG    . ARG ZA  49 23   ? 169.016 -17.900  225.985  1.00 63.84  0  23   ARG DR CG    1 
ATOM   64992  C  CD    . ARG ZA  49 23   ? 169.844 -19.175  226.030  1.00 66.72  0  23   ARG DR CD    1 
ATOM   64993  N  NE    . ARG ZA  49 23   ? 171.225 -18.922  226.422  1.00 63.00  0  23   ARG DR NE    1 
ATOM   64994  C  CZ    . ARG ZA  49 23   ? 171.780 -19.366  227.542  1.00 68.60  0  23   ARG DR CZ    1 
ATOM   64995  N  NH1   . ARG ZA  49 23   ? 171.095 -20.089  228.413  1.00 69.17  0  23   ARG DR NH1   1 
ATOM   64996  N  NH2   . ARG ZA  49 23   ? 173.054 -19.078  227.793  1.00 66.11  0  23   ARG DR NH2   1 
ATOM   64997  N  N     . ARG ZA  49 24   ? 167.999 -15.325  229.720  1.00 69.48  0  24   ARG DR N     1 
ATOM   64998  C  CA    . ARG ZA  49 24   ? 167.362 -15.247  231.031  1.00 76.28  0  24   ARG DR CA    1 
ATOM   64999  C  C     . ARG ZA  49 24   ? 166.219 -14.239  231.039  1.00 72.78  0  24   ARG DR C     1 
ATOM   65000  O  O     . ARG ZA  49 24   ? 165.145 -14.520  231.586  1.00 76.26  0  24   ARG DR O     1 
ATOM   65001  C  CB    . ARG ZA  49 24   ? 168.402 -14.892  232.092  1.00 82.68  0  24   ARG DR CB    1 
ATOM   65002  C  CG    . ARG ZA  49 24   ? 167.823 -14.383  233.399  1.00 90.64  0  24   ARG DR CG    1 
ATOM   65003  C  CD    . ARG ZA  49 24   ? 168.711 -13.301  233.982  1.00 82.39  0  24   ARG DR CD    1 
ATOM   65004  N  NE    . ARG ZA  49 24   ? 170.122 -13.649  233.863  1.00 88.84  0  24   ARG DR NE    1 
ATOM   65005  C  CZ    . ARG ZA  49 24   ? 171.123 -12.832  234.159  1.00 87.74  0  24   ARG DR CZ    1 
ATOM   65006  N  NH1   . ARG ZA  49 24   ? 170.905 -11.604  234.597  1.00 84.74  0  24   ARG DR NH1   1 
ATOM   65007  N  NH2   . ARG ZA  49 24   ? 172.374 -13.257  234.006  1.00 93.04  0  24   ARG DR NH2   1 
ATOM   65008  N  N     . GLN ZA  49 25   ? 166.424 -13.060  230.446  1.00 72.18  0  25   GLN DR N     1 
ATOM   65009  C  CA    . GLN ZA  49 25   ? 165.346 -12.078  230.414  1.00 72.12  0  25   GLN DR CA    1 
ATOM   65010  C  C     . GLN ZA  49 25   ? 164.165 -12.579  229.595  1.00 80.60  0  25   GLN DR C     1 
ATOM   65011  O  O     . GLN ZA  49 25   ? 163.017 -12.246  229.902  1.00 80.57  0  25   GLN DR O     1 
ATOM   65012  C  CB    . GLN ZA  49 25   ? 165.856 -10.749  229.851  1.00 64.22  0  25   GLN DR CB    1 
ATOM   65013  C  CG    . GLN ZA  49 25   ? 164.797 -9.654   229.724  1.00 68.60  0  25   GLN DR CG    1 
ATOM   65014  C  CD    . GLN ZA  49 25   ? 164.272 -9.183   231.067  1.00 80.08  0  25   GLN DR CD    1 
ATOM   65015  O  OE1   . GLN ZA  49 25   ? 164.914 -9.379   232.097  1.00 91.11  0  25   GLN DR OE1   1 
ATOM   65016  N  NE2   . GLN ZA  49 25   ? 163.106 -8.547   231.060  1.00 75.83  0  25   GLN DR NE2   1 
ATOM   65017  N  N     . VAL ZA  49 26   ? 164.415 -13.419  228.588  1.00 72.25  0  26   VAL DR N     1 
ATOM   65018  C  CA    . VAL ZA  49 26   ? 163.311 -13.977  227.815  1.00 62.87  0  26   VAL DR CA    1 
ATOM   65019  C  C     . VAL ZA  49 26   ? 162.505 -14.948  228.661  1.00 72.06  0  26   VAL DR C     1 
ATOM   65020  O  O     . VAL ZA  49 26   ? 161.273 -14.986  228.575  1.00 71.84  0  26   VAL DR O     1 
ATOM   65021  C  CB    . VAL ZA  49 26   ? 163.833 -14.648  226.533  1.00 68.64  0  26   VAL DR CB    1 
ATOM   65022  C  CG1   . VAL ZA  49 26   ? 162.679 -15.029  225.626  1.00 64.01  0  26   VAL DR CG1   1 
ATOM   65023  C  CG2   . VAL ZA  49 26   ? 164.736 -13.712  225.814  1.00 73.19  0  26   VAL DR CG2   1 
ATOM   65024  N  N     . LYS ZA  49 27   ? 163.182 -15.748  229.491  1.00 72.45  0  27   LYS DR N     1 
ATOM   65025  C  CA    . LYS ZA  49 27   ? 162.475 -16.672  230.375  1.00 73.32  0  27   LYS DR CA    1 
ATOM   65026  C  C     . LYS ZA  49 27   ? 161.398 -15.950  231.171  1.00 80.36  0  27   LYS DR C     1 
ATOM   65027  O  O     . LYS ZA  49 27   ? 160.238 -16.377  231.196  1.00 75.88  0  27   LYS DR O     1 
ATOM   65028  C  CB    . LYS ZA  49 27   ? 163.455 -17.369  231.318  1.00 65.05  0  27   LYS DR CB    1 
ATOM   65029  C  CG    . LYS ZA  49 27   ? 162.886 -18.634  231.943  1.00 61.70  0  27   LYS DR CG    1 
ATOM   65030  C  CD    . LYS ZA  49 27   ? 163.906 -19.365  232.794  1.00 58.88  0  27   LYS DR CD    1 
ATOM   65031  C  CE    . LYS ZA  49 27   ? 163.277 -19.848  234.091  1.00 81.34  0  27   LYS DR CE    1 
ATOM   65032  N  NZ    . LYS ZA  49 27   ? 164.291 -20.081  235.154  1.00 89.49  0  27   LYS DR NZ    1 
ATOM   65033  N  N     . LYS ZA  49 28   ? 161.769 -14.844  231.824  1.00 87.74  0  28   LYS DR N     1 
ATOM   65034  C  CA    . LYS ZA  49 28   ? 160.803 -14.057  232.585  1.00 92.65  0  28   LYS DR CA    1 
ATOM   65035  C  C     . LYS ZA  49 28   ? 159.556 -13.743  231.768  1.00 89.98  0  28   LYS DR C     1 
ATOM   65036  O  O     . LYS ZA  49 28   ? 158.434 -13.866  232.270  1.00 90.83  0  28   LYS DR O     1 
ATOM   65037  C  CB    . LYS ZA  49 28   ? 161.449 -12.763  233.083  1.00 93.14  0  28   LYS DR CB    1 
ATOM   65038  C  CG    . LYS ZA  49 28   ? 160.545 -11.948  233.996  1.00 94.96  0  28   LYS DR CG    1 
ATOM   65039  C  CD    . LYS ZA  49 28   ? 161.291 -11.435  235.217  1.00 117.49 0  28   LYS DR CD    1 
ATOM   65040  C  CE    . LYS ZA  49 28   ? 160.346 -10.726  236.178  1.00 118.70 0  28   LYS DR CE    1 
ATOM   65041  N  NZ    . LYS ZA  49 28   ? 160.187 -9.283   235.845  1.00 102.51 0  28   LYS DR NZ    1 
ATOM   65042  N  N     . LEU ZA  49 29   ? 159.727 -13.367  230.498  1.00 78.65  0  29   LEU DR N     1 
ATOM   65043  C  CA    . LEU ZA  49 29   ? 158.584 -12.892  229.725  1.00 70.29  0  29   LEU DR CA    1 
ATOM   65044  C  C     . LEU ZA  49 29   ? 157.797 -14.040  229.107  1.00 71.40  0  29   LEU DR C     1 
ATOM   65045  O  O     . LEU ZA  49 29   ? 156.564 -13.989  229.070  1.00 73.79  0  29   LEU DR O     1 
ATOM   65046  C  CB    . LEU ZA  49 29   ? 159.036 -11.914  228.638  1.00 69.95  0  29   LEU DR CB    1 
ATOM   65047  C  CG    . LEU ZA  49 29   ? 159.360 -10.473  229.055  1.00 69.43  0  29   LEU DR CG    1 
ATOM   65048  C  CD1   . LEU ZA  49 29   ? 158.249 -9.899   229.925  1.00 68.88  0  29   LEU DR CD1   1 
ATOM   65049  C  CD2   . LEU ZA  49 29   ? 160.696 -10.344  229.753  1.00 72.67  0  29   LEU DR CD2   1 
ATOM   65050  N  N     . GLU ZA  49 30   ? 158.480 -15.079  228.616  1.00 80.77  0  30   GLU DR N     1 
ATOM   65051  C  CA    . GLU ZA  49 30   ? 157.766 -16.250  228.110  1.00 83.65  0  30   GLU DR CA    1 
ATOM   65052  C  C     . GLU ZA  49 30   ? 156.898 -16.882  229.192  1.00 83.16  0  30   GLU DR C     1 
ATOM   65053  O  O     . GLU ZA  49 30   ? 155.755 -17.275  228.927  1.00 84.79  0  30   GLU DR O     1 
ATOM   65054  C  CB    . GLU ZA  49 30   ? 158.745 -17.281  227.550  1.00 91.16  0  30   GLU DR CB    1 
ATOM   65055  C  CG    . GLU ZA  49 30   ? 159.748 -16.721  226.571  1.00 88.42  0  30   GLU DR CG    1 
ATOM   65056  C  CD    . GLU ZA  49 30   ? 160.092 -17.697  225.467  1.00 88.32  0  30   GLU DR CD    1 
ATOM   65057  O  OE1   . GLU ZA  49 30   ? 159.975 -18.920  225.696  1.00 86.65  0  30   GLU DR OE1   1 
ATOM   65058  O  OE2   . GLU ZA  49 30   ? 160.488 -17.243  224.372  1.00 88.95  0  30   GLU DR OE2   1 
ATOM   65059  N  N     . ILE ZA  49 31   ? 157.429 -17.002  230.412  1.00 75.96  0  31   ILE DR N     1 
ATOM   65060  C  CA    . ILE ZA  49 31   ? 156.663 -17.604  231.503  1.00 70.38  0  31   ILE DR CA    1 
ATOM   65061  C  C     . ILE ZA  49 31   ? 155.379 -16.820  231.748  1.00 70.98  0  31   ILE DR C     1 
ATOM   65062  O  O     . ILE ZA  49 31   ? 154.298 -17.400  231.901  1.00 72.62  0  31   ILE DR O     1 
ATOM   65063  C  CB    . ILE ZA  49 31   ? 157.522 -17.700  232.777  1.00 61.81  0  31   ILE DR CB    1 
ATOM   65064  C  CG1   . ILE ZA  49 31   ? 158.723 -18.618  232.549  1.00 62.56  0  31   ILE DR CG1   1 
ATOM   65065  C  CG2   . ILE ZA  49 31   ? 156.696 -18.218  233.942  1.00 60.29  0  31   ILE DR CG2   1 
ATOM   65066  C  CD1   . ILE ZA  49 31   ? 159.713 -18.618  233.696  1.00 56.37  0  31   ILE DR CD1   1 
ATOM   65067  N  N     . GLN ZA  49 32   ? 155.475 -15.487  231.789  1.00 62.62  0  32   GLN DR N     1 
ATOM   65068  C  CA    . GLN ZA  49 32   ? 154.265 -14.669  231.856  1.00 66.33  0  32   GLN DR CA    1 
ATOM   65069  C  C     . GLN ZA  49 32   ? 153.414 -14.846  230.605  1.00 72.99  0  32   GLN DR C     1 
ATOM   65070  O  O     . GLN ZA  49 32   ? 152.209 -15.112  230.688  1.00 72.20  0  32   GLN DR O     1 
ATOM   65071  C  CB    . GLN ZA  49 32   ? 154.618 -13.191  232.026  1.00 66.03  0  32   GLN DR CB    1 
ATOM   65072  C  CG    . GLN ZA  49 32   ? 155.667 -12.857  233.057  1.00 72.75  0  32   GLN DR CG    1 
ATOM   65073  C  CD    . GLN ZA  49 32   ? 155.742 -11.363  233.313  1.00 70.87  0  32   GLN DR CD    1 
ATOM   65074  O  OE1   . GLN ZA  49 32   ? 155.112 -10.571  232.612  1.00 65.65  0  32   GLN DR OE1   1 
ATOM   65075  N  NE2   . GLN ZA  49 32   ? 156.526 -10.970  234.309  1.00 79.70  0  32   GLN DR NE2   1 
ATOM   65076  N  N     . GLN ZA  49 33   ? 154.035 -14.693  229.432  1.00 78.42  0  33   GLN DR N     1 
ATOM   65077  C  CA    . GLN ZA  49 33   ? 153.301 -14.635  228.171  1.00 75.91  0  33   GLN DR CA    1 
ATOM   65078  C  C     . GLN ZA  49 33   ? 152.487 -15.899  227.917  1.00 78.51  0  33   GLN DR C     1 
ATOM   65079  O  O     . GLN ZA  49 33   ? 151.397 -15.826  227.336  1.00 80.62  0  33   GLN DR O     1 
ATOM   65080  C  CB    . GLN ZA  49 33   ? 154.284 -14.366  227.029  1.00 74.54  0  33   GLN DR CB    1 
ATOM   65081  C  CG    . GLN ZA  49 33   ? 153.895 -14.895  225.667  1.00 83.95  0  33   GLN DR CG    1 
ATOM   65082  C  CD    . GLN ZA  49 33   ? 154.942 -14.575  224.619  1.00 79.84  0  33   GLN DR CD    1 
ATOM   65083  O  OE1   . GLN ZA  49 33   ? 156.131 -14.482  224.925  1.00 78.47  0  33   GLN DR OE1   1 
ATOM   65084  N  NE2   . GLN ZA  49 33   ? 154.509 -14.411  223.376  1.00 82.47  0  33   GLN DR NE2   1 
ATOM   65085  N  N     . HIS ZA  49 34   ? 152.976 -17.057  228.364  1.00 71.05  0  34   HIS DR N     1 
ATOM   65086  C  CA    . HIS ZA  49 34   ? 152.297 -18.320  228.108  1.00 71.41  0  34   HIS DR CA    1 
ATOM   65087  C  C     . HIS ZA  49 34   ? 151.488 -18.820  229.293  1.00 87.48  0  34   HIS DR C     1 
ATOM   65088  O  O     . HIS ZA  49 34   ? 150.724 -19.779  229.136  1.00 95.46  0  34   HIS DR O     1 
ATOM   65089  C  CB    . HIS ZA  49 34   ? 153.310 -19.404  227.723  1.00 67.68  0  34   HIS DR CB    1 
ATOM   65090  C  CG    . HIS ZA  49 34   ? 154.144 -19.057  226.533  1.00 76.61  0  34   HIS DR CG    1 
ATOM   65091  N  ND1   . HIS ZA  49 34   ? 155.407 -19.572  226.338  1.00 78.46  0  34   HIS DR ND1   1 
ATOM   65092  C  CD2   . HIS ZA  49 34   ? 153.896 -18.255  225.471  1.00 75.03  0  34   HIS DR CD2   1 
ATOM   65093  C  CE1   . HIS ZA  49 34   ? 155.906 -19.094  225.212  1.00 77.78  0  34   HIS DR CE1   1 
ATOM   65094  N  NE2   . HIS ZA  49 34   ? 155.008 -18.294  224.666  1.00 74.13  0  34   HIS DR NE2   1 
ATOM   65095  N  N     . ALA ZA  49 35   ? 151.624 -18.200  230.462  1.00 80.08  0  35   ALA DR N     1 
ATOM   65096  C  CA    . ALA ZA  49 35   ? 150.826 -18.621  231.600  1.00 82.58  0  35   ALA DR CA    1 
ATOM   65097  C  C     . ALA ZA  49 35   ? 149.348 -18.392  231.308  1.00 83.40  0  35   ALA DR C     1 
ATOM   65098  O  O     . ALA ZA  49 35   ? 148.972 -17.611  230.429  1.00 87.17  0  35   ALA DR O     1 
ATOM   65099  C  CB    . ALA ZA  49 35   ? 151.245 -17.860  232.860  1.00 84.29  0  35   ALA DR CB    1 
ATOM   65100  N  N     . ARG ZA  49 36   ? 148.504 -19.089  232.056  1.00 83.15  0  36   ARG DR N     1 
ATOM   65101  C  CA    . ARG ZA  49 36   ? 147.068 -18.884  231.993  1.00 90.43  0  36   ARG DR CA    1 
ATOM   65102  C  C     . ARG ZA  49 36   ? 146.591 -18.266  233.302  1.00 88.99  0  36   ARG DR C     1 
ATOM   65103  O  O     . ARG ZA  49 36   ? 147.019 -18.671  234.389  1.00 88.82  0  36   ARG DR O     1 
ATOM   65104  C  CB    . ARG ZA  49 36   ? 146.356 -20.200  231.648  1.00 87.50  0  36   ARG DR CB    1 
ATOM   65105  C  CG    . ARG ZA  49 36   ? 145.708 -20.939  232.777  1.00 95.26  0  36   ARG DR CG    1 
ATOM   65106  C  CD    . ARG ZA  49 36   ? 144.818 -22.061  232.254  1.00 97.40  0  36   ARG DR CD    1 
ATOM   65107  N  NE    . ARG ZA  49 36   ? 145.397 -22.913  231.226  1.00 101.37 0  36   ARG DR NE    1 
ATOM   65108  C  CZ    . ARG ZA  49 36   ? 144.679 -23.689  230.425  1.00 109.47 0  36   ARG DR CZ    1 
ATOM   65109  N  NH1   . ARG ZA  49 36   ? 143.356 -23.672  230.451  1.00 105.37 0  36   ARG DR NH1   1 
ATOM   65110  N  NH2   . ARG ZA  49 36   ? 145.302 -24.503  229.579  1.00 105.59 0  36   ARG DR NH2   1 
ATOM   65111  N  N     . TYR ZA  49 37   ? 145.719 -17.270  233.187  1.00 89.69  0  37   TYR DR N     1 
ATOM   65112  C  CA    . TYR ZA  49 37   ? 145.411 -16.346  234.268  1.00 89.04  0  37   TYR DR CA    1 
ATOM   65113  C  C     . TYR ZA  49 37   ? 143.935 -16.439  234.624  1.00 91.63  0  37   TYR DR C     1 
ATOM   65114  O  O     . TYR ZA  49 37   ? 143.112 -16.900  233.830  1.00 92.11  0  37   TYR DR O     1 
ATOM   65115  C  CB    . TYR ZA  49 37   ? 145.763 -14.898  233.886  1.00 87.10  0  37   TYR DR CB    1 
ATOM   65116  C  CG    . TYR ZA  49 37   ? 147.220 -14.645  233.542  1.00 86.40  0  37   TYR DR CG    1 
ATOM   65117  C  CD1   . TYR ZA  49 37   ? 147.815 -15.240  232.435  1.00 83.05  0  37   TYR DR CD1   1 
ATOM   65118  C  CD2   . TYR ZA  49 37   ? 147.992 -13.785  234.311  1.00 93.57  0  37   TYR DR CD2   1 
ATOM   65119  C  CE1   . TYR ZA  49 37   ? 149.139 -14.999  232.118  1.00 84.96  0  37   TYR DR CE1   1 
ATOM   65120  C  CE2   . TYR ZA  49 37   ? 149.317 -13.536  233.998  1.00 84.40  0  37   TYR DR CE2   1 
ATOM   65121  C  CZ    . TYR ZA  49 37   ? 149.885 -14.147  232.901  1.00 85.07  0  37   TYR DR CZ    1 
ATOM   65122  O  OH    . TYR ZA  49 37   ? 151.201 -13.905  232.584  1.00 87.96  0  37   TYR DR OH    1 
ATOM   65123  N  N     . ASP ZA  49 38   ? 143.601 -15.990  235.832  1.00 103.06 0  38   ASP DR N     1 
ATOM   65124  C  CA    . ASP ZA  49 38   ? 142.218 -16.061  236.281  1.00 102.60 0  38   ASP DR CA    1 
ATOM   65125  C  C     . ASP ZA  49 38   ? 141.357 -15.067  235.514  1.00 94.85  0  38   ASP DR C     1 
ATOM   65126  O  O     . ASP ZA  49 38   ? 141.772 -13.938  235.240  1.00 94.95  0  38   ASP DR O     1 
ATOM   65127  C  CB    . ASP ZA  49 38   ? 142.121 -15.775  237.780  1.00 106.73 0  38   ASP DR CB    1 
ATOM   65128  C  CG    . ASP ZA  49 38   ? 143.171 -16.510  238.586  1.00 114.02 0  38   ASP DR CG    1 
ATOM   65129  O  OD1   . ASP ZA  49 38   ? 144.359 -16.464  238.203  1.00 118.80 0  38   ASP DR OD1   1 
ATOM   65130  O  OD2   . ASP ZA  49 38   ? 142.808 -17.135  239.604  1.00 116.23 0  38   ASP DR OD2   1 
ATOM   65131  N  N     . CYS ZA  49 39   ? 140.146 -15.496  235.174  1.00 91.16  0  39   CYS DR N     1 
ATOM   65132  C  CA    . CYS ZA  49 39   ? 139.178 -14.646  234.498  1.00 89.94  0  39   CYS DR CA    1 
ATOM   65133  C  C     . CYS ZA  49 39   ? 138.406 -13.831  235.523  1.00 95.67  0  39   CYS DR C     1 
ATOM   65134  O  O     . CYS ZA  49 39   ? 137.887 -14.381  236.499  1.00 102.68 0  39   CYS DR O     1 
ATOM   65135  C  CB    . CYS ZA  49 39   ? 138.210 -15.469  233.653  1.00 85.92  0  39   CYS DR CB    1 
ATOM   65136  S  SG    . CYS ZA  49 39   ? 136.972 -14.458  232.804  1.00 89.71  0  39   CYS DR SG    1 
ATOM   65137  N  N     . SER ZA  49 40   ? 138.333 -12.520  235.300  1.00 99.05  0  40   SER DR N     1 
ATOM   65138  C  CA    . SER ZA  49 40   ? 137.611 -11.658  236.225  1.00 102.12 0  40   SER DR CA    1 
ATOM   65139  C  C     . SER ZA  49 40   ? 136.101 -11.852  236.164  1.00 103.69 0  40   SER DR C     1 
ATOM   65140  O  O     . SER ZA  49 40   ? 135.391 -11.256  236.981  1.00 112.24 0  40   SER DR O     1 
ATOM   65141  C  CB    . SER ZA  49 40   ? 137.952 -10.193  235.945  1.00 101.69 0  40   SER DR CB    1 
ATOM   65142  O  OG    . SER ZA  49 40   ? 139.250 -10.062  235.391  1.00 106.31 0  40   SER DR OG    1 
ATOM   65143  N  N     . PHE ZA  49 41   ? 135.591 -12.670  235.241  1.00 99.26  0  41   PHE DR N     1 
ATOM   65144  C  CA    . PHE ZA  49 41   ? 134.152 -12.806  235.047  1.00 97.42  0  41   PHE DR CA    1 
ATOM   65145  C  C     . PHE ZA  49 41   ? 133.625 -14.192  235.387  1.00 92.09  0  41   PHE DR C     1 
ATOM   65146  O  O     . PHE ZA  49 41   ? 132.680 -14.315  236.171  1.00 102.39 0  41   PHE DR O     1 
ATOM   65147  C  CB    . PHE ZA  49 41   ? 133.774 -12.473  233.592  1.00 104.70 0  41   PHE DR CB    1 
ATOM   65148  C  CG    . PHE ZA  49 41   ? 134.372 -11.190  233.069  1.00 97.37  0  41   PHE DR CG    1 
ATOM   65149  C  CD1   . PHE ZA  49 41   ? 135.714 -11.111  232.725  1.00 98.95  0  41   PHE DR CD1   1 
ATOM   65150  C  CD2   . PHE ZA  49 41   ? 133.578 -10.068  232.901  1.00 98.09  0  41   PHE DR CD2   1 
ATOM   65151  C  CE1   . PHE ZA  49 41   ? 136.253 -9.934   232.242  1.00 91.00  0  41   PHE DR CE1   1 
ATOM   65152  C  CE2   . PHE ZA  49 41   ? 134.112 -8.891   232.416  1.00 89.27  0  41   PHE DR CE2   1 
ATOM   65153  C  CZ    . PHE ZA  49 41   ? 135.450 -8.823   232.086  1.00 85.78  0  41   PHE DR CZ    1 
ATOM   65154  N  N     . CYS ZA  49 42   ? 134.214 -15.247  234.827  1.00 87.59  0  42   CYS DR N     1 
ATOM   65155  C  CA    . CYS ZA  49 42   ? 133.795 -16.599  235.175  1.00 90.49  0  42   CYS DR CA    1 
ATOM   65156  C  C     . CYS ZA  49 42   ? 134.567 -17.153  236.363  1.00 95.83  0  42   CYS DR C     1 
ATOM   65157  O  O     . CYS ZA  49 42   ? 134.056 -18.025  237.075  1.00 98.57  0  42   CYS DR O     1 
ATOM   65158  C  CB    . CYS ZA  49 42   ? 133.934 -17.529  233.964  1.00 101.35 0  42   CYS DR CB    1 
ATOM   65159  S  SG    . CYS ZA  49 42   ? 135.624 -17.933  233.488  1.00 105.37 0  42   CYS DR SG    1 
ATOM   65160  N  N     . GLY ZA  49 43   ? 135.792 -16.680  236.575  1.00 89.54  0  43   GLY DR N     1 
ATOM   65161  C  CA    . GLY ZA  49 43   ? 136.557 -16.998  237.757  1.00 85.65  0  43   GLY DR CA    1 
ATOM   65162  C  C     . GLY ZA  49 43   ? 137.470 -18.194  237.624  1.00 93.70  0  43   GLY DR C     1 
ATOM   65163  O  O     . GLY ZA  49 43   ? 138.268 -18.449  238.535  1.00 96.41  0  43   GLY DR O     1 
ATOM   65164  N  N     . LYS ZA  49 44   ? 137.389 -18.932  236.525  1.00 101.35 0  44   LYS DR N     1 
ATOM   65165  C  CA    . LYS ZA  49 44   ? 138.314 -20.029  236.324  1.00 104.50 0  44   LYS DR CA    1 
ATOM   65166  C  C     . LYS ZA  49 44   ? 139.637 -19.506  235.785  1.00 97.40  0  44   LYS DR C     1 
ATOM   65167  O  O     . LYS ZA  49 44   ? 139.694 -18.502  235.071  1.00 97.28  0  44   LYS DR O     1 
ATOM   65168  C  CB    . LYS ZA  49 44   ? 137.710 -21.059  235.373  1.00 98.41  0  44   LYS DR CB    1 
ATOM   65169  C  CG    . LYS ZA  49 44   ? 136.229 -20.843  235.141  1.00 102.69 0  44   LYS DR CG    1 
ATOM   65170  C  CD    . LYS ZA  49 44   ? 135.521 -22.059  234.577  1.00 103.28 0  44   LYS DR CD    1 
ATOM   65171  C  CE    . LYS ZA  49 44   ? 134.124 -21.662  234.121  1.00 104.33 0  44   LYS DR CE    1 
ATOM   65172  N  NZ    . LYS ZA  49 44   ? 133.311 -22.801  233.617  1.00 89.98  0  44   LYS DR NZ    1 
ATOM   65173  N  N     . LYS ZA  49 45   ? 140.709 -20.213  236.129  1.00 97.31  0  45   LYS DR N     1 
ATOM   65174  C  CA    . LYS ZA  49 45   ? 142.061 -19.903  235.669  1.00 95.06  0  45   LYS DR CA    1 
ATOM   65175  C  C     . LYS ZA  49 45   ? 142.199 -20.391  234.225  1.00 96.99  0  45   LYS DR C     1 
ATOM   65176  O  O     . LYS ZA  49 45   ? 142.766 -21.443  233.949  1.00 106.80 0  45   LYS DR O     1 
ATOM   65177  C  CB    . LYS ZA  49 45   ? 143.082 -20.533  236.615  1.00 98.18  0  45   LYS DR CB    1 
ATOM   65178  C  CG    . LYS ZA  49 45   ? 144.541 -20.576  236.160  1.00 100.55 0  45   LYS DR CG    1 
ATOM   65179  C  CD    . LYS ZA  49 45   ? 145.389 -21.370  237.155  1.00 110.68 0  45   LYS DR CD    1 
ATOM   65180  C  CE    . LYS ZA  49 45   ? 145.970 -22.635  236.531  1.00 108.65 0  45   LYS DR CE    1 
ATOM   65181  N  NZ    . LYS ZA  49 45   ? 146.645 -23.505  237.538  1.00 110.96 0  45   LYS DR NZ    1 
ATOM   65182  N  N     . THR ZA  49 46   ? 141.505 -19.695  233.310  1.00 89.69  0  46   THR DR N     1 
ATOM   65183  C  CA    . THR ZA  49 46   ? 141.522 -20.070  231.898  1.00 88.73  0  46   THR DR CA    1 
ATOM   65184  C  C     . THR ZA  49 46   ? 141.960 -18.987  230.912  1.00 91.58  0  46   THR DR C     1 
ATOM   65185  O  O     . THR ZA  49 46   ? 141.933 -19.247  229.703  1.00 89.58  0  46   THR DR O     1 
ATOM   65186  C  CB    . THR ZA  49 46   ? 140.145 -20.588  231.460  1.00 95.53  0  46   THR DR CB    1 
ATOM   65187  O  OG1   . THR ZA  49 46   ? 139.276 -19.484  231.193  1.00 94.48  0  46   THR DR OG1   1 
ATOM   65188  C  CG2   . THR ZA  49 46   ? 139.532 -21.482  232.513  1.00 96.76  0  46   THR DR CG2   1 
ATOM   65189  N  N     . VAL ZA  49 47   ? 142.356 -17.796  231.353  1.00 82.66  0  47   VAL DR N     1 
ATOM   65190  C  CA    . VAL ZA  49 47   ? 142.686 -16.742  230.394  1.00 77.62  0  47   VAL DR CA    1 
ATOM   65191  C  C     . VAL ZA  49 47   ? 144.119 -16.928  229.911  1.00 84.44  0  47   VAL DR C     1 
ATOM   65192  O  O     . VAL ZA  49 47   ? 145.056 -16.956  230.714  1.00 82.39  0  47   VAL DR O     1 
ATOM   65193  C  CB    . VAL ZA  49 47   ? 142.485 -15.345  231.001  1.00 79.60  0  47   VAL DR CB    1 
ATOM   65194  C  CG1   . VAL ZA  49 47   ? 143.148 -14.289  230.124  1.00 73.01  0  47   VAL DR CG1   1 
ATOM   65195  C  CG2   . VAL ZA  49 47   ? 141.005 -15.040  231.161  1.00 80.98  0  47   VAL DR CG2   1 
ATOM   65196  N  N     . LYS ZA  49 48   ? 144.294 -17.024  228.596  1.00 85.33  0  48   LYS DR N     1 
ATOM   65197  C  CA    . LYS ZA  49 48   ? 145.606 -17.111  227.964  1.00 83.14  0  48   LYS DR CA    1 
ATOM   65198  C  C     . LYS ZA  49 48   ? 145.782 -15.948  226.989  1.00 82.30  0  48   LYS DR C     1 
ATOM   65199  O  O     . LYS ZA  49 48   ? 144.889 -15.118  226.806  1.00 83.24  0  48   LYS DR O     1 
ATOM   65200  C  CB    . LYS ZA  49 48   ? 145.790 -18.456  227.254  1.00 83.46  0  48   LYS DR CB    1 
ATOM   65201  C  CG    . LYS ZA  49 48   ? 145.600 -19.668  228.158  1.00 81.44  0  48   LYS DR CG    1 
ATOM   65202  C  CD    . LYS ZA  49 48   ? 146.191 -20.942  227.560  1.00 79.74  0  48   LYS DR CD    1 
ATOM   65203  C  CE    . LYS ZA  49 48   ? 147.517 -20.689  226.857  1.00 80.15  0  48   LYS DR CE    1 
ATOM   65204  N  NZ    . LYS ZA  49 48   ? 148.369 -21.913  226.832  1.00 78.39  0  48   LYS DR NZ    1 
ATOM   65205  N  N     . ARG ZA  49 49   ? 146.957 -15.896  226.365  1.00 85.04  0  49   ARG DR N     1 
ATOM   65206  C  CA    . ARG ZA  49 49   ? 147.336 -14.805  225.476  1.00 74.42  0  49   ARG DR CA    1 
ATOM   65207  C  C     . ARG ZA  49 49   ? 147.432 -15.278  224.026  1.00 72.19  0  49   ARG DR C     1 
ATOM   65208  O  O     . ARG ZA  49 49   ? 147.252 -16.456  223.702  1.00 82.21  0  49   ARG DR O     1 
ATOM   65209  C  CB    . ARG ZA  49 49   ? 148.666 -14.190  225.922  1.00 77.54  0  49   ARG DR CB    1 
ATOM   65210  C  CG    . ARG ZA  49 49   ? 148.980 -12.801  225.364  1.00 74.99  0  49   ARG DR CG    1 
ATOM   65211  C  CD    . ARG ZA  49 49   ? 150.465 -12.719  225.101  1.00 76.51  0  49   ARG DR CD    1 
ATOM   65212  N  NE    . ARG ZA  49 49   ? 150.795 -13.346  223.827  1.00 78.08  0  49   ARG DR NE    1 
ATOM   65213  C  CZ    . ARG ZA  49 49   ? 151.812 -12.996  223.053  1.00 80.66  0  49   ARG DR CZ    1 
ATOM   65214  N  NH1   . ARG ZA  49 49   ? 152.685 -12.079  223.430  1.00 66.78  0  49   ARG DR NH1   1 
ATOM   65215  N  NH2   . ARG ZA  49 49   ? 151.987 -13.620  221.891  1.00 93.27  0  49   ARG DR NH2   1 
ATOM   65216  N  N     . GLY ZA  49 50   ? 147.699 -14.311  223.155  1.00 75.71  0  50   GLY DR N     1 
ATOM   65217  C  CA    . GLY ZA  49 50   ? 148.091 -14.457  221.770  1.00 69.56  0  50   GLY DR CA    1 
ATOM   65218  C  C     . GLY ZA  49 50   ? 148.052 -13.042  221.235  1.00 77.05  0  50   GLY DR C     1 
ATOM   65219  O  O     . GLY ZA  49 50   ? 147.197 -12.282  221.702  1.00 89.58  0  50   GLY DR O     1 
ATOM   65220  N  N     . ALA ZA  49 51   ? 148.905 -12.653  220.282  1.00 114.03 0  51   ALA DR N     1 
ATOM   65221  C  CA    . ALA ZA  49 51   ? 148.740 -11.353  219.626  1.00 116.71 0  51   ALA DR CA    1 
ATOM   65222  C  C     . ALA ZA  49 51   ? 148.786 -10.209  220.648  1.00 120.08 0  51   ALA DR C     1 
ATOM   65223  O  O     . ALA ZA  49 51   ? 147.805 -9.506   220.884  1.00 123.05 0  51   ALA DR O     1 
ATOM   65224  C  CB    . ALA ZA  49 51   ? 147.451 -11.325  218.798  1.00 114.60 0  51   ALA DR CB    1 
ATOM   65225  N  N     . ALA ZA  49 52   ? 149.970 -10.053  221.247  1.00 104.67 0  52   ALA DR N     1 
ATOM   65226  C  CA    . ALA ZA  49 52   ? 150.169 -9.609   222.624  1.00 96.61  0  52   ALA DR CA    1 
ATOM   65227  C  C     . ALA ZA  49 52   ? 149.358 -8.374   222.999  1.00 89.38  0  52   ALA DR C     1 
ATOM   65228  O  O     . ALA ZA  49 52   ? 149.039 -7.519   222.168  1.00 94.88  0  52   ALA DR O     1 
ATOM   65229  C  CB    . ALA ZA  49 52   ? 151.646 -9.279   222.833  1.00 90.84  0  52   ALA DR CB    1 
ATOM   65230  N  N     . GLY ZA  49 53   ? 149.054 -8.292   224.295  1.00 78.41  0  53   GLY DR N     1 
ATOM   65231  C  CA    . GLY ZA  49 53   ? 148.057 -7.391   224.839  1.00 72.14  0  53   GLY DR CA    1 
ATOM   65232  C  C     . GLY ZA  49 53   ? 146.644 -7.798   224.496  1.00 72.30  0  53   GLY DR C     1 
ATOM   65233  O  O     . GLY ZA  49 53   ? 145.748 -6.950   224.458  1.00 74.04  0  53   GLY DR O     1 
ATOM   65234  N  N     . ILE ZA  49 54   ? 146.417 -9.093   224.294  1.00 74.00  0  54   ILE DR N     1 
ATOM   65235  C  CA    . ILE ZA  49 54   ? 145.125 -9.638   223.896  1.00 61.26  0  54   ILE DR CA    1 
ATOM   65236  C  C     . ILE ZA  49 54   ? 144.931 -10.920  224.692  1.00 68.22  0  54   ILE DR C     1 
ATOM   65237  O  O     . ILE ZA  49 54   ? 145.630 -11.913  224.455  1.00 75.99  0  54   ILE DR O     1 
ATOM   65238  C  CB    . ILE ZA  49 54   ? 145.035 -9.911   222.390  1.00 51.40  0  54   ILE DR CB    1 
ATOM   65239  C  CG1   . ILE ZA  49 54   ? 144.902 -8.591   221.629  1.00 57.56  0  54   ILE DR CG1   1 
ATOM   65240  C  CG2   . ILE ZA  49 54   ? 143.860 -10.826  222.077  1.00 56.27  0  54   ILE DR CG2   1 
ATOM   65241  C  CD1   . ILE ZA  49 54   ? 144.445 -8.746   220.201  1.00 67.95  0  54   ILE DR CD1   1 
ATOM   65242  N  N     . TRP ZA  49 55   ? 144.006 -10.899  225.645  1.00 64.53  0  55   TRP DR N     1 
ATOM   65243  C  CA    . TRP ZA  49 55   ? 143.854 -11.988  226.594  1.00 66.61  0  55   TRP DR CA    1 
ATOM   65244  C  C     . TRP ZA  49 55   ? 142.416 -12.463  226.580  1.00 75.13  0  55   TRP DR C     1 
ATOM   65245  O  O     . TRP ZA  49 55   ? 141.495 -11.672  226.793  1.00 82.14  0  55   TRP DR O     1 
ATOM   65246  C  CB    . TRP ZA  49 55   ? 144.268 -11.535  227.993  1.00 63.14  0  55   TRP DR CB    1 
ATOM   65247  C  CG    . TRP ZA  49 55   ? 145.670 -11.052  227.992  1.00 70.11  0  55   TRP DR CG    1 
ATOM   65248  C  CD1   . TRP ZA  49 55   ? 146.115 -9.826   227.591  1.00 75.03  0  55   TRP DR CD1   1 
ATOM   65249  C  CD2   . TRP ZA  49 55   ? 146.829 -11.800  228.364  1.00 66.23  0  55   TRP DR CD2   1 
ATOM   65250  N  NE1   . TRP ZA  49 55   ? 147.481 -9.760   227.707  1.00 74.08  0  55   TRP DR NE1   1 
ATOM   65251  C  CE2   . TRP ZA  49 55   ? 147.943 -10.959  228.182  1.00 73.06  0  55   TRP DR CE2   1 
ATOM   65252  C  CE3   . TRP ZA  49 55   ? 147.032 -13.097  228.844  1.00 67.05  0  55   TRP DR CE3   1 
ATOM   65253  C  CZ2   . TRP ZA  49 55   ? 149.242 -11.373  228.461  1.00 71.68  0  55   TRP DR CZ2   1 
ATOM   65254  C  CZ3   . TRP ZA  49 55   ? 148.321 -13.503  229.130  1.00 78.52  0  55   TRP DR CZ3   1 
ATOM   65255  C  CH2   . TRP ZA  49 55   ? 149.411 -12.645  228.934  1.00 73.97  0  55   TRP DR CH2   1 
ATOM   65256  N  N     . THR ZA  49 56   ? 142.240 -13.765  226.382  1.00 77.52  0  56   THR DR N     1 
ATOM   65257  C  CA    . THR ZA  49 56   ? 140.945 -14.371  226.134  1.00 74.96  0  56   THR DR CA    1 
ATOM   65258  C  C     . THR ZA  49 56   ? 140.779 -15.556  227.067  1.00 83.50  0  56   THR DR C     1 
ATOM   65259  O  O     . THR ZA  49 56   ? 141.743 -16.253  227.393  1.00 87.42  0  56   THR DR O     1 
ATOM   65260  C  CB    . THR ZA  49 56   ? 140.824 -14.840  224.668  1.00 81.24  0  56   THR DR CB    1 
ATOM   65261  O  OG1   . THR ZA  49 56   ? 141.091 -13.748  223.780  1.00 74.41  0  56   THR DR OG1   1 
ATOM   65262  C  CG2   . THR ZA  49 56   ? 139.452 -15.436  224.371  1.00 90.79  0  56   THR DR CG2   1 
ATOM   65263  N  N     . CYS ZA  49 57   ? 139.543 -15.785  227.487  1.00 89.08  0  57   CYS DR N     1 
ATOM   65264  C  CA    . CYS ZA  49 57   ? 139.241 -16.857  228.415  1.00 94.61  0  57   CYS DR CA    1 
ATOM   65265  C  C     . CYS ZA  49 57   ? 138.859 -18.111  227.643  1.00 99.28  0  57   CYS DR C     1 
ATOM   65266  O  O     . CYS ZA  49 57   ? 138.115 -18.047  226.659  1.00 85.05  0  57   CYS DR O     1 
ATOM   65267  C  CB    . CYS ZA  49 57   ? 138.116 -16.440  229.362  1.00 89.56  0  57   CYS DR CB    1 
ATOM   65268  S  SG    . CYS ZA  49 57   ? 138.041 -17.419  230.873  1.00 119.60 0  57   CYS DR SG    1 
ATOM   65269  N  N     . SER ZA  49 58   ? 139.380 -19.254  228.094  1.00 106.92 0  58   SER DR N     1 
ATOM   65270  C  CA    . SER ZA  49 58   ? 139.152 -20.507  227.380  1.00 108.46 0  58   SER DR CA    1 
ATOM   65271  C  C     . SER ZA  49 58   ? 137.665 -20.826  227.312  1.00 112.69 0  58   SER DR C     1 
ATOM   65272  O  O     . SER ZA  49 58   ? 137.119 -21.063  226.229  1.00 115.87 0  58   SER DR O     1 
ATOM   65273  C  CB    . SER ZA  49 58   ? 139.928 -21.639  228.055  1.00 108.40 0  58   SER DR CB    1 
ATOM   65274  O  OG    . SER ZA  49 58   ? 139.171 -22.835  228.096  1.00 115.39 0  58   SER DR OG    1 
ATOM   65275  N  N     . CYS ZA  49 59   ? 136.997 -20.860  228.459  1.00 118.33 0  59   CYS DR N     1 
ATOM   65276  C  CA    . CYS ZA  49 59   ? 135.547 -20.773  228.480  1.00 117.67 0  59   CYS DR CA    1 
ATOM   65277  C  C     . CYS ZA  49 59   ? 135.123 -19.318  228.669  1.00 119.22 0  59   CYS DR C     1 
ATOM   65278  O  O     . CYS ZA  49 59   ? 135.937 -18.443  228.947  1.00 122.91 0  59   CYS DR O     1 
ATOM   65279  C  CB    . CYS ZA  49 59   ? 134.969 -21.627  229.602  1.00 122.57 0  59   CYS DR CB    1 
ATOM   65280  S  SG    . CYS ZA  49 59   ? 134.423 -20.610  230.979  1.00 132.55 0  59   CYS DR SG    1 
ATOM   65281  N  N     . CYS ZA  49 60   ? 133.835 -19.058  228.466  1.00 112.78 0  60   CYS DR N     1 
ATOM   65282  C  CA    . CYS ZA  49 60   ? 133.120 -17.828  228.799  1.00 108.09 0  60   CYS DR CA    1 
ATOM   65283  C  C     . CYS ZA  49 60   ? 133.492 -16.685  227.854  1.00 98.91  0  60   CYS DR C     1 
ATOM   65284  O  O     . CYS ZA  49 60   ? 132.891 -15.611  227.937  1.00 100.99 0  60   CYS DR O     1 
ATOM   65285  C  CB    . CYS ZA  49 60   ? 133.334 -17.377  230.255  1.00 112.13 0  60   CYS DR CB    1 
ATOM   65286  S  SG    . CYS ZA  49 60   ? 134.650 -16.161  230.499  1.00 88.55  0  60   CYS DR SG    1 
ATOM   65287  N  N     . LYS ZA  49 61   ? 134.455 -16.892  226.956  1.00 98.49  0  61   LYS DR N     1 
ATOM   65288  C  CA    . LYS ZA  49 61   ? 134.588 -16.171  225.690  1.00 99.64  0  61   LYS DR CA    1 
ATOM   65289  C  C     . LYS ZA  49 61   ? 134.764 -14.658  225.838  1.00 98.25  0  61   LYS DR C     1 
ATOM   65290  O  O     . LYS ZA  49 61   ? 134.466 -13.904  224.905  1.00 95.70  0  61   LYS DR O     1 
ATOM   65291  C  CB    . LYS ZA  49 61   ? 133.414 -16.495  224.767  1.00 101.93 0  61   LYS DR CB    1 
ATOM   65292  C  CG    . LYS ZA  49 61   ? 133.405 -17.960  224.354  1.00 109.09 0  61   LYS DR CG    1 
ATOM   65293  C  CD    . LYS ZA  49 61   ? 134.824 -18.431  224.028  1.00 98.33  0  61   LYS DR CD    1 
ATOM   65294  C  CE    . LYS ZA  49 61   ? 134.965 -19.941  224.116  1.00 94.02  0  61   LYS DR CE    1 
ATOM   65295  N  NZ    . LYS ZA  49 61   ? 134.254 -20.637  223.013  1.00 104.69 0  61   LYS DR NZ    1 
ATOM   65296  N  N     . LYS ZA  49 62   ? 135.245 -14.174  226.977  1.00 101.23 0  62   LYS DR N     1 
ATOM   65297  C  CA    . LYS ZA  49 62   ? 135.589 -12.762  227.055  1.00 97.35  0  62   LYS DR CA    1 
ATOM   65298  C  C     . LYS ZA  49 62   ? 137.063 -12.567  226.713  1.00 93.31  0  62   LYS DR C     1 
ATOM   65299  O  O     . LYS ZA  49 62   ? 137.883 -13.477  226.857  1.00 92.90  0  62   LYS DR O     1 
ATOM   65300  C  CB    . LYS ZA  49 62   ? 135.298 -12.215  228.452  1.00 95.02  0  62   LYS DR CB    1 
ATOM   65301  C  CG    . LYS ZA  49 62   ? 133.825 -12.045  228.770  1.00 103.95 0  62   LYS DR CG    1 
ATOM   65302  C  CD    . LYS ZA  49 62   ? 133.504 -10.623  229.198  1.00 101.99 0  62   LYS DR CD    1 
ATOM   65303  C  CE    . LYS ZA  49 62   ? 132.053 -10.277  228.936  1.00 100.27 0  62   LYS DR CE    1 
ATOM   65304  N  NZ    . LYS ZA  49 62   ? 131.891 -9.732   227.565  1.00 106.78 0  62   LYS DR NZ    1 
ATOM   65305  N  N     . THR ZA  49 63   ? 137.398 -11.356  226.260  1.00 83.83  0  63   THR DR N     1 
ATOM   65306  C  CA    . THR ZA  49 63   ? 138.772 -11.022  225.893  1.00 78.15  0  63   THR DR CA    1 
ATOM   65307  C  C     . THR ZA  49 63   ? 139.081 -9.617   226.391  1.00 76.58  0  63   THR DR C     1 
ATOM   65308  O  O     . THR ZA  49 63   ? 138.376 -8.665   226.039  1.00 82.72  0  63   THR DR O     1 
ATOM   65309  C  CB    . THR ZA  49 63   ? 139.025 -11.109  224.377  1.00 79.79  0  63   THR DR CB    1 
ATOM   65310  O  OG1   . THR ZA  49 63   ? 138.645 -9.887   223.747  1.00 87.24  0  63   THR DR OG1   1 
ATOM   65311  C  CG2   . THR ZA  49 63   ? 138.226 -12.232  223.736  1.00 80.98  0  63   THR DR CG2   1 
ATOM   65312  N  N     . VAL ZA  49 64   ? 140.129 -9.490   227.203  1.00 76.84  0  64   VAL DR N     1 
ATOM   65313  C  CA    . VAL ZA  49 64   ? 140.539 -8.216   227.785  1.00 78.56  0  64   VAL DR CA    1 
ATOM   65314  C  C     . VAL ZA  49 64   ? 141.812 -7.731   227.101  1.00 74.09  0  64   VAL DR C     1 
ATOM   65315  O  O     . VAL ZA  49 64   ? 142.673 -8.531   226.714  1.00 73.99  0  64   VAL DR O     1 
ATOM   65316  C  CB    . VAL ZA  49 64   ? 140.729 -8.325   229.314  1.00 71.47  0  64   VAL DR CB    1 
ATOM   65317  C  CG1   . VAL ZA  49 64   ? 139.595 -9.128   229.932  1.00 72.11  0  64   VAL DR CG1   1 
ATOM   65318  C  CG2   . VAL ZA  49 64   ? 142.078 -8.944   229.668  1.00 71.24  0  64   VAL DR CG2   1 
ATOM   65319  N  N     . ALA ZA  49 65   ? 141.904 -6.416   226.913  1.00 72.42  0  65   ALA DR N     1 
ATOM   65320  C  CA    . ALA ZA  49 65   ? 143.100 -5.771   226.384  1.00 77.82  0  65   ALA DR CA    1 
ATOM   65321  C  C     . ALA ZA  49 65   ? 144.048 -5.458   227.535  1.00 82.49  0  65   ALA DR C     1 
ATOM   65322  O  O     . ALA ZA  49 65   ? 143.691 -4.713   228.454  1.00 86.02  0  65   ALA DR O     1 
ATOM   65323  C  CB    . ALA ZA  49 65   ? 142.738 -4.499   225.619  1.00 74.72  0  65   ALA DR CB    1 
ATOM   65324  N  N     . GLY ZA  49 66   ? 145.250 -6.026   227.490  1.00 80.81  0  66   GLY DR N     1 
ATOM   65325  C  CA    . GLY ZA  49 66   ? 146.168 -5.892   228.603  1.00 77.34  0  66   GLY DR CA    1 
ATOM   65326  C  C     . GLY ZA  49 66   ? 147.618 -5.695   228.214  1.00 75.29  0  66   GLY DR C     1 
ATOM   65327  O  O     . GLY ZA  49 66   ? 147.917 -5.093   227.179  1.00 71.74  0  66   GLY DR O     1 
ATOM   65328  N  N     . GLY ZA  49 67   ? 148.530 -6.189   229.053  1.00 75.90  0  67   GLY DR N     1 
ATOM   65329  C  CA    . GLY ZA  49 67   ? 149.942 -6.008   228.803  1.00 68.56  0  67   GLY DR CA    1 
ATOM   65330  C  C     . GLY ZA  49 67   ? 150.477 -6.966   227.758  1.00 71.31  0  67   GLY DR C     1 
ATOM   65331  O  O     . GLY ZA  49 67   ? 149.919 -8.034   227.507  1.00 78.45  0  67   GLY DR O     1 
ATOM   65332  N  N     . ALA ZA  49 68   ? 151.573 -6.546   227.119  1.00 74.84  0  68   ALA DR N     1 
ATOM   65333  C  CA    . ALA ZA  49 68   ? 152.155 -7.339   226.040  1.00 67.19  0  68   ALA DR CA    1 
ATOM   65334  C  C     . ALA ZA  49 68   ? 152.518 -8.749   226.491  1.00 70.41  0  68   ALA DR C     1 
ATOM   65335  O  O     . ALA ZA  49 68   ? 152.430 -9.693   225.699  1.00 72.02  0  68   ALA DR O     1 
ATOM   65336  C  CB    . ALA ZA  49 68   ? 153.387 -6.635   225.473  1.00 60.16  0  68   ALA DR CB    1 
ATOM   65337  N  N     . TYR ZA  49 69   ? 152.928 -8.925   227.746  1.00 65.62  0  69   TYR DR N     1 
ATOM   65338  C  CA    . TYR ZA  49 69   ? 153.336 -10.244  228.203  1.00 65.14  0  69   TYR DR CA    1 
ATOM   65339  C  C     . TYR ZA  49 69   ? 152.642 -10.722  229.470  1.00 74.64  0  69   TYR DR C     1 
ATOM   65340  O  O     . TYR ZA  49 69   ? 152.837 -11.881  229.850  1.00 79.83  0  69   TYR DR O     1 
ATOM   65341  C  CB    . TYR ZA  49 69   ? 154.858 -10.281  228.407  1.00 66.40  0  69   TYR DR CB    1 
ATOM   65342  C  CG    . TYR ZA  49 69   ? 155.611 -9.798   227.186  1.00 73.88  0  69   TYR DR CG    1 
ATOM   65343  C  CD1   . TYR ZA  49 69   ? 155.625 -10.547  226.015  1.00 76.24  0  69   TYR DR CD1   1 
ATOM   65344  C  CD2   . TYR ZA  49 69   ? 156.284 -8.584   227.193  1.00 72.01  0  69   TYR DR CD2   1 
ATOM   65345  C  CE1   . TYR ZA  49 69   ? 156.301 -10.107  224.892  1.00 63.00  0  69   TYR DR CE1   1 
ATOM   65346  C  CE2   . TYR ZA  49 69   ? 156.964 -8.138   226.077  1.00 66.54  0  69   TYR DR CE2   1 
ATOM   65347  C  CZ    . TYR ZA  49 69   ? 156.969 -8.901   224.930  1.00 69.12  0  69   TYR DR CZ    1 
ATOM   65348  O  OH    . TYR ZA  49 69   ? 157.646 -8.455   223.818  1.00 69.88  0  69   TYR DR OH    1 
ATOM   65349  N  N     . THR ZA  49 70   ? 151.825 -9.894   230.116  1.00 75.66  0  70   THR DR N     1 
ATOM   65350  C  CA    . THR ZA  49 70   ? 150.997 -10.335  231.230  1.00 82.04  0  70   THR DR CA    1 
ATOM   65351  C  C     . THR ZA  49 70   ? 149.662 -9.607   231.152  1.00 85.28  0  70   THR DR C     1 
ATOM   65352  O  O     . THR ZA  49 70   ? 149.538 -8.580   230.482  1.00 80.10  0  70   THR DR O     1 
ATOM   65353  C  CB    . THR ZA  49 70   ? 151.676 -10.096  232.586  1.00 77.64  0  70   THR DR CB    1 
ATOM   65354  O  OG1   . THR ZA  49 70   ? 150.710 -10.225  233.636  1.00 89.12  0  70   THR DR OG1   1 
ATOM   65355  C  CG2   . THR ZA  49 70   ? 152.302 -8.712   232.637  1.00 83.57  0  70   THR DR CG2   1 
ATOM   65356  N  N     . VAL ZA  49 71   ? 148.656 -10.163  231.834  1.00 80.87  0  71   VAL DR N     1 
ATOM   65357  C  CA    . VAL ZA  49 71   ? 147.289 -9.654   231.709  1.00 74.66  0  71   VAL DR CA    1 
ATOM   65358  C  C     . VAL ZA  49 71   ? 147.229 -8.175   232.073  1.00 83.61  0  71   VAL DR C     1 
ATOM   65359  O  O     . VAL ZA  49 71   ? 146.795 -7.338   231.275  1.00 84.21  0  71   VAL DR O     1 
ATOM   65360  C  CB    . VAL ZA  49 71   ? 146.318 -10.482  232.569  1.00 72.30  0  71   VAL DR CB    1 
ATOM   65361  C  CG1   . VAL ZA  49 71   ? 144.991 -9.754   232.715  1.00 78.55  0  71   VAL DR CG1   1 
ATOM   65362  C  CG2   . VAL ZA  49 71   ? 146.098 -11.845  231.946  1.00 77.01  0  71   VAL DR CG2   1 
ATOM   65363  N  N     . SER ZA  49 72   ? 147.664 -7.831   233.282  1.00 78.29  0  72   SER DR N     1 
ATOM   65364  C  CA    . SER ZA  49 72   ? 147.675 -6.446   233.732  1.00 88.80  0  72   SER DR CA    1 
ATOM   65365  C  C     . SER ZA  49 72   ? 149.111 -6.022   233.991  1.00 88.52  0  72   SER DR C     1 
ATOM   65366  O  O     . SER ZA  49 72   ? 149.819 -6.664   234.774  1.00 90.86  0  72   SER DR O     1 
ATOM   65367  C  CB    . SER ZA  49 72   ? 146.831 -6.275   234.998  1.00 100.00 0  72   SER DR CB    1 
ATOM   65368  O  OG    . SER ZA  49 72   ? 147.620 -6.426   236.167  1.00 109.70 0  72   SER DR OG    1 
ATOM   65369  N  N     . THR ZA  49 73   ? 149.539 -4.945   233.337  1.00 83.86  0  73   THR DR N     1 
ATOM   65370  C  CA    . THR ZA  49 73   ? 150.814 -4.343   233.682  1.00 94.25  0  73   THR DR CA    1 
ATOM   65371  C  C     . THR ZA  49 73   ? 150.698 -3.601   235.008  1.00 95.28  0  73   THR DR C     1 
ATOM   65372  O  O     . THR ZA  49 73   ? 149.611 -3.192   235.432  1.00 88.32  0  73   THR DR O     1 
ATOM   65373  C  CB    . THR ZA  49 73   ? 151.304 -3.399   232.579  1.00 91.80  0  73   THR DR CB    1 
ATOM   65374  O  OG1   . THR ZA  49 73   ? 152.594 -2.882   232.930  1.00 105.59 0  73   THR DR OG1   1 
ATOM   65375  C  CG2   . THR ZA  49 73   ? 150.358 -2.241   232.396  1.00 79.34  0  73   THR DR CG2   1 
ATOM   65376  N  N     . ALA ZA  49 74   ? 151.842 -3.459   235.680  1.00 88.18  0  74   ALA DR N     1 
ATOM   65377  C  CA    . ALA ZA  49 74   ? 151.901 -2.658   236.897  1.00 70.29  0  74   ALA DR CA    1 
ATOM   65378  C  C     . ALA ZA  49 74   ? 151.304 -1.275   236.679  1.00 75.51  0  74   ALA DR C     1 
ATOM   65379  O  O     . ALA ZA  49 74   ? 150.549 -0.778   237.521  1.00 77.94  0  74   ALA DR O     1 
ATOM   65380  C  CB    . ALA ZA  49 74   ? 153.346 -2.551   237.387  1.00 75.78  0  74   ALA DR CB    1 
ATOM   65381  N  N     . ALA ZA  49 75   ? 151.611 -0.644   235.543  1.00 77.71  0  75   ALA DR N     1 
ATOM   65382  C  CA    . ALA ZA  49 75   ? 151.201 0.742    235.354  1.00 75.17  0  75   ALA DR CA    1 
ATOM   65383  C  C     . ALA ZA  49 75   ? 149.693 0.861    235.170  1.00 77.85  0  75   ALA DR C     1 
ATOM   65384  O  O     . ALA ZA  49 75   ? 149.064 1.737    235.771  1.00 78.22  0  75   ALA DR O     1 
ATOM   65385  C  CB    . ALA ZA  49 75   ? 151.936 1.345    234.157  1.00 62.62  0  75   ALA DR CB    1 
ATOM   65386  N  N     . ALA ZA  49 76   ? 149.084 -0.041   234.396  1.00 79.83  0  76   ALA DR N     1 
ATOM   65387  C  CA    . ALA ZA  49 76   ? 147.636 0.011    234.206  1.00 82.15  0  76   ALA DR CA    1 
ATOM   65388  C  C     . ALA ZA  49 76   ? 146.900 -0.162   235.525  1.00 80.53  0  76   ALA DR C     1 
ATOM   65389  O  O     . ALA ZA  49 76   ? 145.912 0.532    235.790  1.00 79.75  0  76   ALA DR O     1 
ATOM   65390  C  CB    . ALA ZA  49 76   ? 147.183 -1.047   233.206  1.00 88.39  0  76   ALA DR CB    1 
ATOM   65391  N  N     . ALA ZA  49 77   ? 147.360 -1.097   236.358  1.00 80.40  0  77   ALA DR N     1 
ATOM   65392  C  CA    . ALA ZA  49 77   ? 146.723 -1.321   237.649  1.00 85.99  0  77   ALA DR CA    1 
ATOM   65393  C  C     . ALA ZA  49 77   ? 146.736 -0.049   238.486  1.00 77.21  0  77   ALA DR C     1 
ATOM   65394  O  O     . ALA ZA  49 77   ? 145.694 0.384    238.995  1.00 85.23  0  77   ALA DR O     1 
ATOM   65395  C  CB    . ALA ZA  49 77   ? 147.420 -2.467   238.385  1.00 92.02  0  77   ALA DR CB    1 
ATOM   65396  N  N     . THR ZA  49 78   ? 147.910 0.563    238.648  1.00 72.55  0  78   THR DR N     1 
ATOM   65397  C  CA    . THR ZA  49 78   ? 147.997 1.783    239.441  1.00 79.73  0  78   THR DR CA    1 
ATOM   65398  C  C     . THR ZA  49 78   ? 147.408 3.012    238.751  1.00 85.67  0  78   THR DR C     1 
ATOM   65399  O  O     . THR ZA  49 78   ? 147.434 4.077    239.368  1.00 85.37  0  78   THR DR O     1 
ATOM   65400  C  CB    . THR ZA  49 78   ? 149.448 2.078    239.829  1.00 76.54  0  78   THR DR CB    1 
ATOM   65401  O  OG1   . THR ZA  49 78   ? 150.107 2.761    238.753  1.00 77.83  0  78   THR DR OG1   1 
ATOM   65402  C  CG2   . THR ZA  49 78   ? 150.191 0.799    240.171  1.00 83.28  0  78   THR DR CG2   1 
ATOM   65403  N  N     . VAL ZA  49 79   ? 146.891 2.932    237.521  1.00 80.63  0  79   VAL DR N     1 
ATOM   65404  C  CA    . VAL ZA  49 79   ? 146.143 4.067    236.980  1.00 81.79  0  79   VAL DR CA    1 
ATOM   65405  C  C     . VAL ZA  49 79   ? 144.657 3.775    237.122  1.00 84.17  0  79   VAL DR C     1 
ATOM   65406  O  O     . VAL ZA  49 79   ? 143.862 4.698    237.325  1.00 83.01  0  79   VAL DR O     1 
ATOM   65407  C  CB    . VAL ZA  49 79   ? 146.501 4.419    235.518  1.00 81.93  0  79   VAL DR CB    1 
ATOM   65408  C  CG1   . VAL ZA  49 79   ? 148.005 4.456    235.307  1.00 75.73  0  79   VAL DR CG1   1 
ATOM   65409  C  CG2   . VAL ZA  49 79   ? 145.818 3.477    234.523  1.00 83.60  0  79   VAL DR CG2   1 
ATOM   65410  N  N     . ARG ZA  49 80   ? 144.270 2.497    237.021  1.00 82.60  0  80   ARG DR N     1 
ATOM   65411  C  CA    . ARG ZA  49 80   ? 142.928 2.103    237.438  1.00 85.63  0  80   ARG DR CA    1 
ATOM   65412  C  C     . ARG ZA  49 80   ? 142.643 2.614    238.841  1.00 86.20  0  80   ARG DR C     1 
ATOM   65413  O  O     . ARG ZA  49 80   ? 141.533 3.072    239.135  1.00 95.56  0  80   ARG DR O     1 
ATOM   65414  C  CB    . ARG ZA  49 80   ? 142.764 0.582    237.385  1.00 89.87  0  80   ARG DR CB    1 
ATOM   65415  C  CG    . ARG ZA  49 80   ? 142.735 -0.018   235.989  1.00 103.16 0  80   ARG DR CG    1 
ATOM   65416  C  CD    . ARG ZA  49 80   ? 142.481 -1.516   236.060  1.00 111.42 0  80   ARG DR CD    1 
ATOM   65417  N  NE    . ARG ZA  49 80   ? 143.500 -2.282   235.353  1.00 105.61 0  80   ARG DR NE    1 
ATOM   65418  C  CZ    . ARG ZA  49 80   ? 143.424 -3.583   235.109  1.00 107.69 0  80   ARG DR CZ    1 
ATOM   65419  N  NH1   . ARG ZA  49 80   ? 142.385 -4.302   235.505  1.00 109.01 0  80   ARG DR NH1   1 
ATOM   65420  N  NH2   . ARG ZA  49 80   ? 144.416 -4.180   234.456  1.00 106.18 0  80   ARG DR NH2   1 
ATOM   65421  N  N     . SER ZA  49 81   ? 143.642 2.535    239.723  1.00 91.49  0  81   SER DR N     1 
ATOM   65422  C  CA    . SER ZA  49 81   ? 143.505 3.074    241.071  1.00 95.57  0  81   SER DR CA    1 
ATOM   65423  C  C     . SER ZA  49 81   ? 143.243 4.579    241.048  1.00 91.94  0  81   SER DR C     1 
ATOM   65424  O  O     . SER ZA  49 81   ? 142.283 5.058    241.664  1.00 98.46  0  81   SER DR O     1 
ATOM   65425  C  CB    . SER ZA  49 81   ? 144.760 2.750    241.885  1.00 91.84  0  81   SER DR CB    1 
ATOM   65426  O  OG    . SER ZA  49 81   ? 145.713 3.795    241.802  1.00 89.45  0  81   SER DR OG    1 
ATOM   65427  N  N     . THR ZA  49 82   ? 144.090 5.347    240.350  1.00 83.11  0  82   THR DR N     1 
ATOM   65428  C  CA    . THR ZA  49 82   ? 143.953 6.803    240.411  1.00 93.69  0  82   THR DR CA    1 
ATOM   65429  C  C     . THR ZA  49 82   ? 142.666 7.287    239.753  1.00 90.82  0  82   THR DR C     1 
ATOM   65430  O  O     . THR ZA  49 82   ? 142.055 8.252    240.225  1.00 94.39  0  82   THR DR O     1 
ATOM   65431  C  CB    . THR ZA  49 82   ? 145.153 7.511    239.775  1.00 80.50  0  82   THR DR CB    1 
ATOM   65432  O  OG1   . THR ZA  49 82   ? 144.946 7.659    238.363  1.00 77.00  0  82   THR DR OG1   1 
ATOM   65433  C  CG2   . THR ZA  49 82   ? 146.443 6.776    240.043  1.00 75.23  0  82   THR DR CG2   1 
ATOM   65434  N  N     . ILE ZA  49 83   ? 142.226 6.642    238.673  1.00 76.91  0  83   ILE DR N     1 
ATOM   65435  C  CA    . ILE ZA  49 83   ? 141.004 7.145    238.054  1.00 85.25  0  83   ILE DR CA    1 
ATOM   65436  C  C     . ILE ZA  49 83   ? 139.783 6.684    238.843  1.00 91.09  0  83   ILE DR C     1 
ATOM   65437  O  O     . ILE ZA  49 83   ? 138.750 7.362    238.842  1.00 94.10  0  83   ILE DR O     1 
ATOM   65438  C  CB    . ILE ZA  49 83   ? 140.925 6.776    236.556  1.00 81.01  0  83   ILE DR CB    1 
ATOM   65439  C  CG1   . ILE ZA  49 83   ? 141.198 5.291    236.280  1.00 90.82  0  83   ILE DR CG1   1 
ATOM   65440  C  CG2   . ILE ZA  49 83   ? 141.853 7.668    235.731  1.00 75.11  0  83   ILE DR CG2   1 
ATOM   65441  C  CD1   . ILE ZA  49 83   ? 140.044 4.366    236.574  1.00 92.64  0  83   ILE DR CD1   1 
ATOM   65442  N  N     . ARG ZA  49 84   ? 139.868 5.535    239.517  1.00 90.85  0  84   ARG DR N     1 
ATOM   65443  C  CA    . ARG ZA  49 84   ? 138.883 5.215    240.544  1.00 90.81  0  84   ARG DR CA    1 
ATOM   65444  C  C     . ARG ZA  49 84   ? 138.852 6.306    241.607  1.00 93.46  0  84   ARG DR C     1 
ATOM   65445  O  O     . ARG ZA  49 84   ? 137.809 6.920    241.858  1.00 98.73  0  84   ARG DR O     1 
ATOM   65446  C  CB    . ARG ZA  49 84   ? 139.184 3.854    241.176  1.00 88.62  0  84   ARG DR CB    1 
ATOM   65447  C  CG    . ARG ZA  49 84   ? 138.199 3.475    242.275  1.00 87.04  0  84   ARG DR CG    1 
ATOM   65448  C  CD    . ARG ZA  49 84   ? 138.582 2.183    242.984  1.00 92.52  0  84   ARG DR CD    1 
ATOM   65449  N  NE    . ARG ZA  49 84   ? 139.842 2.292    243.709  1.00 100.08 0  84   ARG DR NE    1 
ATOM   65450  C  CZ    . ARG ZA  49 84   ? 140.818 1.395    243.654  1.00 102.68 0  84   ARG DR CZ    1 
ATOM   65451  N  NH1   . ARG ZA  49 84   ? 140.712 0.303    242.914  1.00 97.27  0  84   ARG DR NH1   1 
ATOM   65452  N  NH2   . ARG ZA  49 84   ? 141.923 1.594    244.366  1.00 91.56  0  84   ARG DR NH2   1 
ATOM   65453  N  N     . ARG ZA  49 85   ? 139.999 6.549    242.253  1.00 110.29 0  85   ARG DR N     1 
ATOM   65454  C  CA    . ARG ZA  49 85   ? 140.098 7.610    243.254  1.00 114.28 0  85   ARG DR CA    1 
ATOM   65455  C  C     . ARG ZA  49 85   ? 139.627 8.949    242.699  1.00 108.76 0  85   ARG DR C     1 
ATOM   65456  O  O     . ARG ZA  49 85   ? 138.986 9.736    243.407  1.00 109.92 0  85   ARG DR O     1 
ATOM   65457  C  CB    . ARG ZA  49 85   ? 141.538 7.721    243.762  1.00 117.59 0  85   ARG DR CB    1 
ATOM   65458  C  CG    . ARG ZA  49 85   ? 141.829 9.022    244.492  1.00 125.22 0  85   ARG DR CG    1 
ATOM   65459  C  CD    . ARG ZA  49 85   ? 143.269 9.472    244.318  1.00 127.72 0  85   ARG DR CD    1 
ATOM   65460  N  NE    . ARG ZA  49 85   ? 143.571 10.603   245.186  1.00 152.25 0  85   ARG DR NE    1 
ATOM   65461  C  CZ    . ARG ZA  49 85   ? 144.763 11.172   245.297  1.00 154.07 0  85   ARG DR CZ    1 
ATOM   65462  N  NH1   . ARG ZA  49 85   ? 145.804 10.738   244.605  1.00 149.26 0  85   ARG DR NH1   1 
ATOM   65463  N  NH2   . ARG ZA  49 85   ? 144.916 12.202   246.124  1.00 144.86 0  85   ARG DR NH2   1 
ATOM   65464  N  N     . LEU ZA  49 86   ? 139.918 9.217    241.424  1.00 97.79  0  86   LEU DR N     1 
ATOM   65465  C  CA    . LEU ZA  49 86   ? 139.490 10.474   240.823  1.00 91.33  0  86   LEU DR CA    1 
ATOM   65466  C  C     . LEU ZA  49 86   ? 137.997 10.472   240.532  1.00 94.81  0  86   LEU DR C     1 
ATOM   65467  O  O     . LEU ZA  49 86   ? 137.350 11.521   240.619  1.00 90.91  0  86   LEU DR O     1 
ATOM   65468  C  CB    . LEU ZA  49 86   ? 140.268 10.740   239.534  1.00 81.99  0  86   LEU DR CB    1 
ATOM   65469  C  CG    . LEU ZA  49 86   ? 141.608 11.470   239.627  1.00 75.83  0  86   LEU DR CG    1 
ATOM   65470  C  CD1   . LEU ZA  49 86   ? 142.466 11.138   238.416  1.00 79.32  0  86   LEU DR CD1   1 
ATOM   65471  C  CD2   . LEU ZA  49 86   ? 141.393 12.969   239.741  1.00 80.25  0  86   LEU DR CD2   1 
ATOM   65472  N  N     . ARG ZA  49 87   ? 137.432 9.310    240.193  1.00 95.37  0  87   ARG DR N     1 
ATOM   65473  C  CA    . ARG ZA  49 87   ? 136.018 9.268    239.842  1.00 94.64  0  87   ARG DR CA    1 
ATOM   65474  C  C     . ARG ZA  49 87   ? 135.121 9.192    241.070  1.00 104.39 0  87   ARG DR C     1 
ATOM   65475  O  O     . ARG ZA  49 87   ? 134.018 9.743    241.056  1.00 108.73 0  87   ARG DR O     1 
ATOM   65476  C  CB    . ARG ZA  49 87   ? 135.729 8.092    238.904  1.00 92.10  0  87   ARG DR CB    1 
ATOM   65477  C  CG    . ARG ZA  49 87   ? 134.312 7.546    239.011  1.00 90.53  0  87   ARG DR CG    1 
ATOM   65478  C  CD    . ARG ZA  49 87   ? 134.095 6.326    238.141  1.00 99.52  0  87   ARG DR CD    1 
ATOM   65479  N  NE    . ARG ZA  49 87   ? 135.345 5.681    237.759  1.00 103.93 0  87   ARG DR NE    1 
ATOM   65480  C  CZ    . ARG ZA  49 87   ? 135.933 4.719    238.457  1.00 106.73 0  87   ARG DR CZ    1 
ATOM   65481  N  NH1   . ARG ZA  49 87   ? 135.434 4.294    239.606  1.00 100.04 0  87   ARG DR NH1   1 
ATOM   65482  N  NH2   . ARG ZA  49 87   ? 137.051 4.172    237.991  1.00 106.33 0  87   ARG DR NH2   1 
ATOM   65483  N  N     . GLU ZA  49 88   ? 135.567 8.565    242.155  1.00 99.42  0  88   GLU DR N     1 
ATOM   65484  C  CA    . GLU ZA  49 88   ? 134.698 8.562    243.323  1.00 95.34  0  88   GLU DR CA    1 
ATOM   65485  C  C     . GLU ZA  49 88   ? 134.822 9.844    244.133  1.00 102.49 0  88   GLU DR C     1 
ATOM   65486  O  O     . GLU ZA  49 88   ? 133.998 10.076   245.024  1.00 113.85 0  88   GLU DR O     1 
ATOM   65487  C  CB    . GLU ZA  49 88   ? 134.977 7.343    244.207  1.00 97.55  0  88   GLU DR CB    1 
ATOM   65488  C  CG    . GLU ZA  49 88   ? 136.396 7.223    244.717  1.00 104.47 0  88   GLU DR CG    1 
ATOM   65489  C  CD    . GLU ZA  49 88   ? 136.635 5.904    245.425  1.00 109.50 0  88   GLU DR CD    1 
ATOM   65490  O  OE1   . GLU ZA  49 88   ? 137.655 5.781    246.134  1.00 118.21 0  88   GLU DR OE1   1 
ATOM   65491  O  OE2   . GLU ZA  49 88   ? 135.799 4.988    245.271  1.00 101.65 0  88   GLU DR OE2   1 
ATOM   65492  N  N     . MET ZA  49 89   ? 135.822 10.679   243.843  1.00 102.20 0  89   MET DR N     1 
ATOM   65493  C  CA    . MET ZA  49 89   ? 135.811 12.049   244.344  1.00 100.83 0  89   MET DR CA    1 
ATOM   65494  C  C     . MET ZA  49 89   ? 134.691 12.858   243.695  1.00 102.00 0  89   MET DR C     1 
ATOM   65495  O  O     . MET ZA  49 89   ? 133.914 13.524   244.390  1.00 109.86 0  89   MET DR O     1 
ATOM   65496  C  CB    . MET ZA  49 89   ? 137.181 12.700   244.115  1.00 99.45  0  89   MET DR CB    1 
ATOM   65497  C  CG    . MET ZA  49 89   ? 137.172 14.166   243.670  1.00 106.31 0  89   MET DR CG    1 
ATOM   65498  S  SD    . MET ZA  49 89   ? 136.415 15.343   244.816  1.00 126.82 0  89   MET DR SD    1 
ATOM   65499  C  CE    . MET ZA  49 89   ? 137.629 15.388   246.127  1.00 95.62  0  89   MET DR CE    1 
ATOM   65500  N  N     . VAL ZA  49 90   ? 134.584 12.807   242.362  1.00 92.75  0  90   VAL DR N     1 
ATOM   65501  C  CA    . VAL ZA  49 90   ? 133.542 13.567   241.673  1.00 95.51  0  90   VAL DR CA    1 
ATOM   65502  C  C     . VAL ZA  49 90   ? 132.149 13.021   241.995  1.00 100.19 0  90   VAL DR C     1 
ATOM   65503  O  O     . VAL ZA  49 90   ? 131.157 13.747   241.856  1.00 98.68  0  90   VAL DR O     1 
ATOM   65504  C  CB    . VAL ZA  49 90   ? 133.838 13.642   240.152  1.00 90.90  0  90   VAL DR CB    1 
ATOM   65505  C  CG1   . VAL ZA  49 90   ? 134.204 12.300   239.576  1.00 95.23  0  90   VAL DR CG1   1 
ATOM   65506  C  CG2   . VAL ZA  49 90   ? 132.686 14.274   239.367  1.00 91.85  0  90   VAL DR CG2   1 
ATOM   65507  N  N     . GLU ZA  49 91   ? 132.044 11.785   242.491  1.00 105.60 0  91   GLU DR N     1 
ATOM   65508  C  CA    . GLU ZA  49 91   ? 130.767 11.246   242.948  1.00 110.95 0  91   GLU DR CA    1 
ATOM   65509  C  C     . GLU ZA  49 91   ? 130.724 11.090   244.466  1.00 115.19 0  91   GLU DR C     1 
ATOM   65510  O  O     . GLU ZA  49 91   ? 130.093 10.166   244.985  1.00 119.81 0  91   GLU DR O     1 
ATOM   65511  C  CB    . GLU ZA  49 91   ? 130.439 9.904    242.292  1.00 109.98 0  91   GLU DR CB    1 
ATOM   65512  C  CG    . GLU ZA  49 91   ? 131.058 9.645    240.943  1.00 100.50 0  91   GLU DR CG    1 
ATOM   65513  C  CD    . GLU ZA  49 91   ? 130.864 8.208    240.498  1.00 105.19 0  91   GLU DR CD    1 
ATOM   65514  O  OE1   . GLU ZA  49 91   ? 130.656 7.341    241.373  1.00 107.68 0  91   GLU DR OE1   1 
ATOM   65515  O  OE2   . GLU ZA  49 91   ? 130.931 7.943    239.280  1.00 117.35 0  91   GLU DR OE2   1 
ATOM   65516  N  N     . ALA ZA  49 92   ? 131.393 11.981   245.187  1.00 116.45 0  92   ALA DR N     1 
ATOM   65517  C  CA    . ALA ZA  49 92   ? 131.223 12.066   246.631  1.00 123.93 0  92   ALA DR CA    1 
ATOM   65518  C  C     . ALA ZA  49 92   ? 130.503 13.364   246.979  1.00 126.76 0  92   ALA DR C     1 
ATOM   65519  O  O     . ALA ZA  49 92   ? 129.944 14.024   246.101  1.00 118.42 0  92   ALA DR O     1 
ATOM   65520  C  CB    . ALA ZA  49 92   ? 132.562 11.984   247.342  1.00 121.34 0  92   ALA DR CB    1 
ATOM   65521  N  N     . GLY AB  50 2    ? 109.007 -22.413  -55.800  1.00 76.32  0  2    GLY Y  N     1 
ATOM   65522  C  CA    . GLY AB  50 2    ? 107.751 -23.012  -56.213  1.00 84.59  0  2    GLY Y  CA    1 
ATOM   65523  C  C     . GLY AB  50 2    ? 106.526 -22.302  -55.668  1.00 101.58 0  2    GLY Y  C     1 
ATOM   65524  O  O     . GLY AB  50 2    ? 105.398 -22.662  -56.007  1.00 90.58  0  2    GLY Y  O     1 
ATOM   65525  N  N     . LYS AB  50 3    ? 106.758 -21.284  -54.839  1.00 126.91 0  3    LYS Y  N     1 
ATOM   65526  C  CA    . LYS AB  50 3    ? 105.703 -20.468  -54.231  1.00 131.47 0  3    LYS Y  CA    1 
ATOM   65527  C  C     . LYS AB  50 3    ? 104.589 -21.327  -53.629  1.00 128.56 0  3    LYS Y  C     1 
ATOM   65528  O  O     . LYS AB  50 3    ? 103.439 -21.303  -54.068  1.00 127.83 0  3    LYS Y  O     1 
ATOM   65529  C  CB    . LYS AB  50 3    ? 105.124 -19.468  -55.237  1.00 136.84 0  3    LYS Y  CB    1 
ATOM   65530  C  CG    . LYS AB  50 3    ? 104.580 -18.180  -54.598  1.00 137.17 0  3    LYS Y  CG    1 
ATOM   65531  C  CD    . LYS AB  50 3    ? 103.122 -18.305  -54.151  1.00 125.32 0  3    LYS Y  CD    1 
ATOM   65532  C  CE    . LYS AB  50 3    ? 102.174 -17.544  -55.063  1.00 118.86 0  3    LYS Y  CE    1 
ATOM   65533  N  NZ    . LYS AB  50 3    ? 100.888 -18.269  -55.270  1.00 113.54 1  3    LYS Y  NZ    1 
ATOM   65534  N  N     . GLY AB  50 4    ? 104.950 -22.136  -52.638  1.00 105.88 0  4    GLY Y  N     1 
ATOM   65535  C  CA    . GLY AB  50 4    ? 103.886 -22.755  -51.877  1.00 95.80  0  4    GLY Y  CA    1 
ATOM   65536  C  C     . GLY AB  50 4    ? 103.948 -24.253  -51.694  1.00 92.34  0  4    GLY Y  C     1 
ATOM   65537  O  O     . GLY AB  50 4    ? 104.933 -24.803  -51.192  1.00 100.82 0  4    GLY Y  O     1 
ATOM   65538  N  N     . LYS AB  50 5    ? 102.866 -24.906  -52.109  1.00 93.88  0  5    LYS Y  N     1 
ATOM   65539  C  CA    . LYS AB  50 5    ? 102.532 -26.305  -51.891  1.00 98.90  0  5    LYS Y  CA    1 
ATOM   65540  C  C     . LYS AB  50 5    ? 103.733 -27.207  -52.125  1.00 101.91 0  5    LYS Y  C     1 
ATOM   65541  O  O     . LYS AB  50 5    ? 104.518 -26.969  -53.053  1.00 108.44 0  5    LYS Y  O     1 
ATOM   65542  C  CB    . LYS AB  50 5    ? 101.396 -26.709  -52.830  1.00 93.76  0  5    LYS Y  CB    1 
ATOM   65543  C  CG    . LYS AB  50 5    ? 101.401 -25.926  -54.139  1.00 93.43  0  5    LYS Y  CG    1 
ATOM   65544  C  CD    . LYS AB  50 5    ? 100.340 -26.418  -55.106  1.00 96.97  0  5    LYS Y  CD    1 
ATOM   65545  C  CE    . LYS AB  50 5    ? 99.256  -25.375  -55.285  1.00 97.42  0  5    LYS Y  CE    1 
ATOM   65546  N  NZ    . LYS AB  50 5    ? 98.420  -25.654  -56.484  1.00 81.70  1  5    LYS Y  NZ    1 
ATOM   65547  N  N     . PRO AB  50 6    ? 103.912 -28.247  -51.313  1.00 99.33  0  6    PRO Y  N     1 
ATOM   65548  C  CA    . PRO AB  50 6    ? 105.025 -29.164  -51.553  1.00 99.57  0  6    PRO Y  CA    1 
ATOM   65549  C  C     . PRO AB  50 6    ? 104.752 -29.978  -52.802  1.00 104.69 0  6    PRO Y  C     1 
ATOM   65550  O  O     . PRO AB  50 6    ? 103.622 -30.401  -53.056  1.00 101.74 0  6    PRO Y  O     1 
ATOM   65551  C  CB    . PRO AB  50 6    ? 105.048 -30.040  -50.297  1.00 108.29 0  6    PRO Y  CB    1 
ATOM   65552  C  CG    . PRO AB  50 6    ? 103.649 -29.997  -49.769  1.00 105.79 0  6    PRO Y  CG    1 
ATOM   65553  C  CD    . PRO AB  50 6    ? 102.959 -28.770  -50.318  1.00 98.42  0  6    PRO Y  CD    1 
ATOM   65554  N  N     . ARG AB  50 7    ? 105.799 -30.196  -53.586  1.00 99.44  0  7    ARG Y  N     1 
ATOM   65555  C  CA    . ARG AB  50 7    ? 105.635 -30.830  -54.878  1.00 91.34  0  7    ARG Y  CA    1 
ATOM   65556  C  C     . ARG AB  50 7    ? 106.221 -32.226  -54.941  1.00 92.31  0  7    ARG Y  C     1 
ATOM   65557  O  O     . ARG AB  50 7    ? 105.893 -32.963  -55.869  1.00 90.21  0  7    ARG Y  O     1 
ATOM   65558  C  CB    . ARG AB  50 7    ? 106.251 -29.962  -55.984  1.00 91.07  0  7    ARG Y  CB    1 
ATOM   65559  C  CG    . ARG AB  50 7    ? 105.265 -28.974  -56.580  1.00 93.47  0  7    ARG Y  CG    1 
ATOM   65560  C  CD    . ARG AB  50 7    ? 105.346 -28.955  -58.096  1.00 97.69  0  7    ARG Y  CD    1 
ATOM   65561  N  NE    . ARG AB  50 7    ? 104.963 -27.662  -58.651  1.00 86.45  0  7    ARG Y  NE    1 
ATOM   65562  C  CZ    . ARG AB  50 7    ? 105.687 -26.555  -58.549  1.00 89.71  0  7    ARG Y  CZ    1 
ATOM   65563  N  NH1   . ARG AB  50 7    ? 106.846 -26.542  -57.911  1.00 101.35 1  7    ARG Y  NH1   1 
ATOM   65564  N  NH2   . ARG AB  50 7    ? 105.236 -25.432  -59.101  1.00 87.08  0  7    ARG Y  NH2   1 
ATOM   65565  N  N     . GLY AB  50 8    ? 107.057 -32.609  -53.980  1.00 94.84  0  8    GLY Y  N     1 
ATOM   65566  C  CA    . GLY AB  50 8    ? 107.600 -33.951  -53.927  1.00 94.14  0  8    GLY Y  CA    1 
ATOM   65567  C  C     . GLY AB  50 8    ? 106.570 -35.043  -54.121  1.00 89.55  0  8    GLY Y  C     1 
ATOM   65568  O  O     . GLY AB  50 8    ? 105.409 -34.894  -53.730  1.00 90.99  0  8    GLY Y  O     1 
ATOM   65569  N  N     . LEU AB  50 9    ? 106.988 -36.150  -54.733  1.00 85.93  0  9    LEU Y  N     1 
ATOM   65570  C  CA    . LEU AB  50 9    ? 106.066 -37.230  -55.054  1.00 79.49  0  9    LEU Y  CA    1 
ATOM   65571  C  C     . LEU AB  50 9    ? 105.558 -37.944  -53.806  1.00 81.90  0  9    LEU Y  C     1 
ATOM   65572  O  O     . LEU AB  50 9    ? 104.642 -38.767  -53.909  1.00 74.34  0  9    LEU Y  O     1 
ATOM   65573  C  CB    . LEU AB  50 9    ? 106.777 -38.205  -56.005  1.00 78.15  0  9    LEU Y  CB    1 
ATOM   65574  C  CG    . LEU AB  50 9    ? 106.076 -39.167  -56.977  1.00 76.60  0  9    LEU Y  CG    1 
ATOM   65575  C  CD1   . LEU AB  50 9    ? 105.397 -40.326  -56.293  1.00 84.99  0  9    LEU Y  CD1   1 
ATOM   65576  C  CD2   . LEU AB  50 9    ? 105.077 -38.413  -57.842  1.00 71.13  0  9    LEU Y  CD2   1 
ATOM   65577  N  N     . ASN AB  50 10   ? 106.102 -37.630  -52.627  1.00 88.48  0  10   ASN Y  N     1 
ATOM   65578  C  CA    . ASN AB  50 10   ? 105.748 -38.326  -51.393  1.00 82.70  0  10   ASN Y  CA    1 
ATOM   65579  C  C     . ASN AB  50 10   ? 105.055 -37.431  -50.367  1.00 88.08  0  10   ASN Y  C     1 
ATOM   65580  O  O     . ASN AB  50 10   ? 104.964 -37.811  -49.194  1.00 98.74  0  10   ASN Y  O     1 
ATOM   65581  C  CB    . ASN AB  50 10   ? 106.985 -38.974  -50.773  1.00 82.84  0  10   ASN Y  CB    1 
ATOM   65582  C  CG    . ASN AB  50 10   ? 107.388 -40.250  -51.480  1.00 98.16  0  10   ASN Y  CG    1 
ATOM   65583  O  OD1   . ASN AB  50 10   ? 106.568 -40.902  -52.128  1.00 97.62  0  10   ASN Y  OD1   1 
ATOM   65584  N  ND2   . ASN AB  50 10   ? 108.657 -40.614  -51.361  1.00 109.17 0  10   ASN Y  ND2   1 
ATOM   65585  N  N     . SER AB  50 11   ? 104.562 -36.257  -50.763  1.00 85.93  0  11   SER Y  N     1 
ATOM   65586  C  CA    . SER AB  50 11   ? 103.931 -35.339  -49.821  1.00 88.26  0  11   SER Y  CA    1 
ATOM   65587  C  C     . SER AB  50 11   ? 102.409 -35.460  -49.811  1.00 88.68  0  11   SER Y  C     1 
ATOM   65588  O  O     . SER AB  50 11   ? 101.716 -34.516  -49.418  1.00 88.22  0  11   SER Y  O     1 
ATOM   65589  C  CB    . SER AB  50 11   ? 104.344 -33.899  -50.133  1.00 91.95  0  11   SER Y  CB    1 
ATOM   65590  O  OG    . SER AB  50 11   ? 104.319 -33.650  -51.527  1.00 92.85  0  11   SER Y  OG    1 
ATOM   65591  N  N     . ALA AB  50 12   ? 101.879 -36.634  -50.167  1.00 91.21  0  12   ALA Y  N     1 
ATOM   65592  C  CA    . ALA AB  50 12   ? 100.438 -36.782  -50.358  1.00 82.09  0  12   ALA Y  CA    1 
ATOM   65593  C  C     . ALA AB  50 12   ? 99.666  -36.477  -49.080  1.00 89.69  0  12   ALA Y  C     1 
ATOM   65594  O  O     . ALA AB  50 12   ? 98.621  -35.818  -49.123  1.00 89.46  0  12   ALA Y  O     1 
ATOM   65595  C  CB    . ALA AB  50 12   ? 100.110 -38.188  -50.858  1.00 82.70  0  12   ALA Y  CB    1 
ATOM   65596  N  N     . ARG AB  50 13   ? 100.154 -36.960  -47.935  1.00 90.44  0  13   ARG Y  N     1 
ATOM   65597  C  CA    . ARG AB  50 13   ? 99.479  -36.674  -46.671  1.00 87.61  0  13   ARG Y  CA    1 
ATOM   65598  C  C     . ARG AB  50 13   ? 99.391  -35.173  -46.422  1.00 85.89  0  13   ARG Y  C     1 
ATOM   65599  O  O     . ARG AB  50 13   ? 98.327  -34.656  -46.062  1.00 91.24  0  13   ARG Y  O     1 
ATOM   65600  C  CB    . ARG AB  50 13   ? 100.187 -37.370  -45.510  1.00 88.67  0  13   ARG Y  CB    1 
ATOM   65601  C  CG    . ARG AB  50 13   ? 99.426  -37.238  -44.196  1.00 75.78  0  13   ARG Y  CG    1 
ATOM   65602  C  CD    . ARG AB  50 13   ? 99.931  -38.176  -43.111  1.00 79.63  0  13   ARG Y  CD    1 
ATOM   65603  N  NE    . ARG AB  50 13   ? 100.045 -39.559  -43.557  1.00 76.68  0  13   ARG Y  NE    1 
ATOM   65604  C  CZ    . ARG AB  50 13   ? 101.194 -40.190  -43.750  1.00 79.49  0  13   ARG Y  CZ    1 
ATOM   65605  N  NH1   . ARG AB  50 13   ? 102.355 -39.585  -43.558  1.00 75.23  1  13   ARG Y  NH1   1 
ATOM   65606  N  NH2   . ARG AB  50 13   ? 101.179 -41.462  -44.137  1.00 79.26  0  13   ARG Y  NH2   1 
ATOM   65607  N  N     . LYS AB  50 14   ? 100.510 -34.459  -46.582  1.00 81.36  0  14   LYS Y  N     1 
ATOM   65608  C  CA    . LYS AB  50 14   ? 100.485 -33.010  -46.416  1.00 80.84  0  14   LYS Y  CA    1 
ATOM   65609  C  C     . LYS AB  50 14   ? 99.476  -32.363  -47.355  1.00 88.06  0  14   LYS Y  C     1 
ATOM   65610  O  O     . LYS AB  50 14   ? 98.677  -31.522  -46.934  1.00 90.16  0  14   LYS Y  O     1 
ATOM   65611  C  CB    . LYS AB  50 14   ? 101.875 -32.417  -46.646  1.00 79.77  0  14   LYS Y  CB    1 
ATOM   65612  C  CG    . LYS AB  50 14   ? 101.926 -30.921  -46.399  1.00 72.33  0  14   LYS Y  CG    1 
ATOM   65613  C  CD    . LYS AB  50 14   ? 103.090 -30.561  -45.505  1.00 89.53  0  14   LYS Y  CD    1 
ATOM   65614  C  CE    . LYS AB  50 14   ? 102.948 -29.155  -44.949  1.00 95.48  0  14   LYS Y  CE    1 
ATOM   65615  N  NZ    . LYS AB  50 14   ? 101.636 -28.943  -44.273  1.00 105.90 1  14   LYS Y  NZ    1 
ATOM   65616  N  N     . LEU AB  50 15   ? 99.496  -32.750  -48.636  1.00 88.45  0  15   LEU Y  N     1 
ATOM   65617  C  CA    . LEU AB  50 15   ? 98.533  -32.197  -49.584  1.00 75.89  0  15   LEU Y  CA    1 
ATOM   65618  C  C     . LEU AB  50 15   ? 97.102  -32.489  -49.154  1.00 79.28  0  15   LEU Y  C     1 
ATOM   65619  O  O     . LEU AB  50 15   ? 96.231  -31.617  -49.252  1.00 76.70  0  15   LEU Y  O     1 
ATOM   65620  C  CB    . LEU AB  50 15   ? 98.784  -32.728  -50.997  1.00 71.73  0  15   LEU Y  CB    1 
ATOM   65621  C  CG    . LEU AB  50 15   ? 99.893  -32.084  -51.842  1.00 76.08  0  15   LEU Y  CG    1 
ATOM   65622  C  CD1   . LEU AB  50 15   ? 99.859  -30.566  -51.737  1.00 75.80  0  15   LEU Y  CD1   1 
ATOM   65623  C  CD2   . LEU AB  50 15   ? 101.281 -32.595  -51.534  1.00 86.29  0  15   LEU Y  CD2   1 
ATOM   65624  N  N     . ARG AB  50 16   ? 96.834  -33.711  -48.694  1.00 84.28  0  16   ARG Y  N     1 
ATOM   65625  C  CA    . ARG AB  50 16   ? 95.466  -34.085  -48.338  1.00 82.16  0  16   ARG Y  CA    1 
ATOM   65626  C  C     . ARG AB  50 16   ? 95.009  -33.379  -47.064  1.00 89.48  0  16   ARG Y  C     1 
ATOM   65627  O  O     . ARG AB  50 16   ? 93.902  -32.823  -47.015  1.00 88.06  0  16   ARG Y  O     1 
ATOM   65628  C  CB    . ARG AB  50 16   ? 95.358  -35.601  -48.196  1.00 73.56  0  16   ARG Y  CB    1 
ATOM   65629  C  CG    . ARG AB  50 16   ? 93.978  -36.110  -47.811  1.00 90.06  0  16   ARG Y  CG    1 
ATOM   65630  C  CD    . ARG AB  50 16   ? 94.070  -37.577  -47.479  1.00 91.56  0  16   ARG Y  CD    1 
ATOM   65631  N  NE    . ARG AB  50 16   ? 95.423  -37.879  -47.033  1.00 84.72  0  16   ARG Y  NE    1 
ATOM   65632  C  CZ    . ARG AB  50 16   ? 95.802  -39.022  -46.483  1.00 87.27  0  16   ARG Y  CZ    1 
ATOM   65633  N  NH1   . ARG AB  50 16   ? 94.966  -40.037  -46.349  1.00 86.37  1  16   ARG Y  NH1   1 
ATOM   65634  N  NH2   . ARG AB  50 16   ? 97.055  -39.148  -46.058  1.00 95.78  0  16   ARG Y  NH2   1 
ATOM   65635  N  N     . VAL AB  50 17   ? 95.833  -33.408  -46.012  1.00 89.24  0  17   VAL Y  N     1 
ATOM   65636  C  CA    . VAL AB  50 17   ? 95.445  -32.735  -44.773  1.00 89.07  0  17   VAL Y  CA    1 
ATOM   65637  C  C     . VAL AB  50 17   ? 95.346  -31.229  -44.982  1.00 88.89  0  17   VAL Y  C     1 
ATOM   65638  O  O     . VAL AB  50 17   ? 94.513  -30.560  -44.359  1.00 86.67  0  17   VAL Y  O     1 
ATOM   65639  C  CB    . VAL AB  50 17   ? 96.406  -33.093  -43.615  1.00 84.76  0  17   VAL Y  CB    1 
ATOM   65640  C  CG1   . VAL AB  50 17   ? 97.649  -32.220  -43.631  1.00 92.56  0  17   VAL Y  CG1   1 
ATOM   65641  C  CG2   . VAL AB  50 17   ? 95.690  -32.929  -42.286  1.00 87.50  0  17   VAL Y  CG2   1 
ATOM   65642  N  N     . HIS AB  50 18   ? 96.179  -30.668  -45.863  1.00 84.93  0  18   HIS Y  N     1 
ATOM   65643  C  CA    . HIS AB  50 18   ? 96.154  -29.224  -46.055  1.00 85.03  0  18   HIS Y  CA    1 
ATOM   65644  C  C     . HIS AB  50 18   ? 94.886  -28.783  -46.767  1.00 85.10  0  18   HIS Y  C     1 
ATOM   65645  O  O     . HIS AB  50 18   ? 94.366  -27.698  -46.486  1.00 85.98  0  18   HIS Y  O     1 
ATOM   65646  C  CB    . HIS AB  50 18   ? 97.388  -28.768  -46.827  1.00 86.50  0  18   HIS Y  CB    1 
ATOM   65647  C  CG    . HIS AB  50 18   ? 97.580  -27.287  -46.823  1.00 99.06  0  18   HIS Y  CG    1 
ATOM   65648  N  ND1   . HIS AB  50 18   ? 98.109  -26.609  -45.746  1.00 105.05 0  18   HIS Y  ND1   1 
ATOM   65649  C  CD2   . HIS AB  50 18   ? 97.307  -26.351  -47.761  1.00 98.27  0  18   HIS Y  CD2   1 
ATOM   65650  C  CE1   . HIS AB  50 18   ? 98.152  -25.317  -46.021  1.00 105.71 0  18   HIS Y  CE1   1 
ATOM   65651  N  NE2   . HIS AB  50 18   ? 97.673  -25.135  -47.239  1.00 101.36 0  18   HIS Y  NE2   1 
ATOM   65652  N  N     . ARG AB  50 19   ? 94.362  -29.611  -47.672  1.00 88.05  0  19   ARG Y  N     1 
ATOM   65653  C  CA    . ARG AB  50 19   ? 93.038  -29.346  -48.220  1.00 87.23  0  19   ARG Y  CA    1 
ATOM   65654  C  C     . ARG AB  50 19   ? 91.959  -29.636  -47.185  1.00 91.21  0  19   ARG Y  C     1 
ATOM   65655  O  O     . ARG AB  50 19   ? 91.075  -28.801  -46.955  1.00 97.77  0  19   ARG Y  O     1 
ATOM   65656  C  CB    . ARG AB  50 19   ? 92.808  -30.163  -49.488  1.00 88.02  0  19   ARG Y  CB    1 
ATOM   65657  C  CG    . ARG AB  50 19   ? 91.439  -29.941  -50.097  1.00 85.64  0  19   ARG Y  CG    1 
ATOM   65658  C  CD    . ARG AB  50 19   ? 91.345  -28.568  -50.746  1.00 88.24  0  19   ARG Y  CD    1 
ATOM   65659  N  NE    . ARG AB  50 19   ? 92.501  -28.287  -51.590  1.00 85.61  0  19   ARG Y  NE    1 
ATOM   65660  C  CZ    . ARG AB  50 19   ? 93.344  -27.281  -51.404  1.00 84.73  0  19   ARG Y  CZ    1 
ATOM   65661  N  NH1   . ARG AB  50 19   ? 93.198  -26.431  -50.401  1.00 83.20  1  19   ARG Y  NH1   1 
ATOM   65662  N  NH2   . ARG AB  50 19   ? 94.363  -27.124  -52.245  1.00 84.99  0  19   ARG Y  NH2   1 
ATOM   65663  N  N     . ARG AB  50 20   ? 91.986  -30.840  -46.591  1.00 91.91  0  20   ARG Y  N     1 
ATOM   65664  C  CA    . ARG AB  50 20   ? 91.070  -31.198  -45.507  1.00 94.51  0  20   ARG Y  CA    1 
ATOM   65665  C  C     . ARG AB  50 20   ? 90.908  -30.046  -44.523  1.00 90.41  0  20   ARG Y  C     1 
ATOM   65666  O  O     . ARG AB  50 20   ? 89.788  -29.645  -44.192  1.00 86.34  0  20   ARG Y  O     1 
ATOM   65667  C  CB    . ARG AB  50 20   ? 91.560  -32.461  -44.778  1.00 88.61  0  20   ARG Y  CB    1 
ATOM   65668  C  CG    . ARG AB  50 20   ? 90.496  -33.557  -44.653  1.00 97.95  0  20   ARG Y  CG    1 
ATOM   65669  C  CD    . ARG AB  50 20   ? 90.758  -34.564  -43.540  1.00 88.73  0  20   ARG Y  CD    1 
ATOM   65670  N  NE    . ARG AB  50 20   ? 92.103  -35.123  -43.560  1.00 93.48  0  20   ARG Y  NE    1 
ATOM   65671  C  CZ    . ARG AB  50 20   ? 92.866  -35.286  -42.487  1.00 101.39 0  20   ARG Y  CZ    1 
ATOM   65672  N  NH1   . ARG AB  50 20   ? 92.438  -34.968  -41.275  1.00 105.46 1  20   ARG Y  NH1   1 
ATOM   65673  N  NH2   . ARG AB  50 20   ? 94.066  -35.838  -42.624  1.00 101.78 0  20   ARG Y  NH2   1 
ATOM   65674  N  N     . ASN AB  50 21   ? 92.032  -29.505  -44.045  1.00 82.23  0  21   ASN Y  N     1 
ATOM   65675  C  CA    . ASN AB  50 21   ? 91.989  -28.348  -43.155  1.00 79.23  0  21   ASN Y  CA    1 
ATOM   65676  C  C     . ASN AB  50 21   ? 91.402  -27.126  -43.852  1.00 77.43  0  21   ASN Y  C     1 
ATOM   65677  O  O     . ASN AB  50 21   ? 90.476  -26.488  -43.338  1.00 83.43  0  21   ASN Y  O     1 
ATOM   65678  C  CB    . ASN AB  50 21   ? 93.391  -28.045  -42.624  1.00 69.16  0  21   ASN Y  CB    1 
ATOM   65679  C  CG    . ASN AB  50 21   ? 93.842  -29.042  -41.576  1.00 88.55  0  21   ASN Y  CG    1 
ATOM   65680  O  OD1   . ASN AB  50 21   ? 93.022  -29.670  -40.906  1.00 91.70  0  21   ASN Y  OD1   1 
ATOM   65681  N  ND2   . ASN AB  50 21   ? 95.153  -29.193  -41.430  1.00 87.41  0  21   ASN Y  ND2   1 
ATOM   65682  N  N     . ASN AB  50 22   ? 91.923  -26.787  -45.033  1.00 80.96  0  22   ASN Y  N     1 
ATOM   65683  C  CA    . ASN AB  50 22   ? 91.553  -25.534  -45.679  1.00 77.15  0  22   ASN Y  CA    1 
ATOM   65684  C  C     . ASN AB  50 22   ? 90.164  -25.562  -46.295  1.00 75.14  0  22   ASN Y  C     1 
ATOM   65685  O  O     . ASN AB  50 22   ? 89.657  -24.504  -46.681  1.00 75.31  0  22   ASN Y  O     1 
ATOM   65686  C  CB    . ASN AB  50 22   ? 92.579  -25.169  -46.751  1.00 67.00  0  22   ASN Y  CB    1 
ATOM   65687  C  CG    . ASN AB  50 22   ? 93.833  -24.558  -46.164  1.00 80.07  0  22   ASN Y  CG    1 
ATOM   65688  O  OD1   . ASN AB  50 22   ? 93.819  -23.431  -45.668  1.00 74.75  0  22   ASN Y  OD1   1 
ATOM   65689  N  ND2   . ASN AB  50 22   ? 94.924  -25.311  -46.197  1.00 95.26  0  22   ASN Y  ND2   1 
ATOM   65690  N  N     . ARG AB  50 23   ? 89.535  -26.734  -46.394  1.00 81.12  0  23   ARG Y  N     1 
ATOM   65691  C  CA    . ARG AB  50 23   ? 88.157  -26.785  -46.860  1.00 79.63  0  23   ARG Y  CA    1 
ATOM   65692  C  C     . ARG AB  50 23   ? 87.183  -26.224  -45.839  1.00 75.92  0  23   ARG Y  C     1 
ATOM   65693  O  O     . ARG AB  50 23   ? 86.027  -25.959  -46.187  1.00 81.53  0  23   ARG Y  O     1 
ATOM   65694  C  CB    . ARG AB  50 23   ? 87.768  -28.225  -47.193  1.00 80.86  0  23   ARG Y  CB    1 
ATOM   65695  C  CG    . ARG AB  50 23   ? 88.179  -28.688  -48.575  1.00 83.71  0  23   ARG Y  CG    1 
ATOM   65696  C  CD    . ARG AB  50 23   ? 87.309  -29.852  -49.005  1.00 82.85  0  23   ARG Y  CD    1 
ATOM   65697  N  NE    . ARG AB  50 23   ? 86.022  -29.396  -49.516  1.00 80.68  0  23   ARG Y  NE    1 
ATOM   65698  C  CZ    . ARG AB  50 23   ? 85.055  -30.201  -49.934  1.00 83.26  0  23   ARG Y  CZ    1 
ATOM   65699  N  NH1   . ARG AB  50 23   ? 85.190  -31.516  -49.909  1.00 91.05  1  23   ARG Y  NH1   1 
ATOM   65700  N  NH2   . ARG AB  50 23   ? 83.921  -29.672  -50.387  1.00 76.80  0  23   ARG Y  NH2   1 
ATOM   65701  N  N     . TRP AB  50 24   ? 87.625  -26.024  -44.597  1.00 72.55  0  24   TRP Y  N     1 
ATOM   65702  C  CA    . TRP AB  50 24   ? 86.756  -25.485  -43.562  1.00 77.34  0  24   TRP Y  CA    1 
ATOM   65703  C  C     . TRP AB  50 24   ? 86.403  -24.025  -43.805  1.00 76.68  0  24   TRP Y  C     1 
ATOM   65704  O  O     . TRP AB  50 24   ? 85.439  -23.531  -43.217  1.00 80.15  0  24   TRP Y  O     1 
ATOM   65705  C  CB    . TRP AB  50 24   ? 87.399  -25.677  -42.187  1.00 71.58  0  24   TRP Y  CB    1 
ATOM   65706  C  CG    . TRP AB  50 24   ? 87.367  -27.111  -41.744  1.00 66.70  0  24   TRP Y  CG    1 
ATOM   65707  C  CD1   . TRP AB  50 24   ? 88.401  -28.003  -41.764  1.00 76.53  0  24   TRP Y  CD1   1 
ATOM   65708  C  CD2   . TRP AB  50 24   ? 86.230  -27.828  -41.252  1.00 70.26  0  24   TRP Y  CD2   1 
ATOM   65709  N  NE1   . TRP AB  50 24   ? 87.982  -29.226  -41.297  1.00 78.75  0  24   TRP Y  NE1   1 
ATOM   65710  C  CE2   . TRP AB  50 24   ? 86.652  -29.144  -40.978  1.00 79.87  0  24   TRP Y  CE2   1 
ATOM   65711  C  CE3   . TRP AB  50 24   ? 84.898  -27.482  -41.009  1.00 69.51  0  24   TRP Y  CE3   1 
ATOM   65712  C  CZ2   . TRP AB  50 24   ? 85.789  -30.114  -40.473  1.00 76.34  0  24   TRP Y  CZ2   1 
ATOM   65713  C  CZ3   . TRP AB  50 24   ? 84.043  -28.447  -40.507  1.00 70.60  0  24   TRP Y  CZ3   1 
ATOM   65714  C  CH2   . TRP AB  50 24   ? 84.492  -29.746  -40.245  1.00 70.71  0  24   TRP Y  CH2   1 
ATOM   65715  N  N     . ALA AB  50 25   ? 87.163  -23.316  -44.637  1.00 76.87  0  25   ALA Y  N     1 
ATOM   65716  C  CA    . ALA AB  50 25   ? 86.806  -21.945  -44.974  1.00 76.15  0  25   ALA Y  CA    1 
ATOM   65717  C  C     . ALA AB  50 25   ? 85.671  -21.853  -45.989  1.00 71.65  0  25   ALA Y  C     1 
ATOM   65718  O  O     . ALA AB  50 25   ? 85.220  -20.742  -46.286  1.00 73.07  0  25   ALA Y  O     1 
ATOM   65719  C  CB    . ALA AB  50 25   ? 88.031  -21.197  -45.506  1.00 68.74  0  25   ALA Y  CB    1 
ATOM   65720  N  N     . GLU AB  50 26   ? 85.188  -22.979  -46.513  1.00 83.33  0  26   GLU Y  N     1 
ATOM   65721  C  CA    . GLU AB  50 26   ? 84.015  -22.995  -47.380  1.00 90.50  0  26   GLU Y  CA    1 
ATOM   65722  C  C     . GLU AB  50 26   ? 82.770  -23.109  -46.512  1.00 94.73  0  26   GLU Y  C     1 
ATOM   65723  O  O     . GLU AB  50 26   ? 82.627  -24.080  -45.763  1.00 92.99  0  26   GLU Y  O     1 
ATOM   65724  C  CB    . GLU AB  50 26   ? 84.076  -24.158  -48.370  1.00 95.15  0  26   GLU Y  CB    1 
ATOM   65725  C  CG    . GLU AB  50 26   ? 85.459  -24.454  -48.907  1.00 93.50  0  26   GLU Y  CG    1 
ATOM   65726  C  CD    . GLU AB  50 26   ? 85.457  -25.562  -49.942  1.00 97.19  0  26   GLU Y  CD    1 
ATOM   65727  O  OE1   . GLU AB  50 26   ? 84.675  -25.474  -50.912  1.00 102.64 0  26   GLU Y  OE1   1 
ATOM   65728  O  OE2   . GLU AB  50 26   ? 86.237  -26.523  -49.783  1.00 92.61  -1 26   GLU Y  OE2   1 
ATOM   65729  N  N     . ASN AB  50 27   ? 81.848  -22.151  -46.644  1.00 96.89  0  27   ASN Y  N     1 
ATOM   65730  C  CA    . ASN AB  50 27   ? 80.720  -22.113  -45.718  1.00 100.84 0  27   ASN Y  CA    1 
ATOM   65731  C  C     . ASN AB  50 27   ? 79.730  -23.237  -45.984  1.00 101.11 0  27   ASN Y  C     1 
ATOM   65732  O  O     . ASN AB  50 27   ? 79.114  -23.747  -45.043  1.00 106.30 0  27   ASN Y  O     1 
ATOM   65733  C  CB    . ASN AB  50 27   ? 80.007  -20.764  -45.789  1.00 101.55 0  27   ASN Y  CB    1 
ATOM   65734  C  CG    . ASN AB  50 27   ? 78.900  -20.641  -44.756  1.00 122.46 0  27   ASN Y  CG    1 
ATOM   65735  O  OD1   . ASN AB  50 27   ? 79.145  -20.746  -43.553  1.00 119.69 0  27   ASN Y  OD1   1 
ATOM   65736  N  ND2   . ASN AB  50 27   ? 77.674  -20.429  -45.221  1.00 126.79 0  27   ASN Y  ND2   1 
ATOM   65737  N  N     . ASN AB  50 28   ? 79.565  -23.641  -47.245  1.00 98.31  0  28   ASN Y  N     1 
ATOM   65738  C  CA    . ASN AB  50 28   ? 78.741  -24.810  -47.533  1.00 100.40 0  28   ASN Y  CA    1 
ATOM   65739  C  C     . ASN AB  50 28   ? 79.330  -26.067  -46.907  1.00 98.88  0  28   ASN Y  C     1 
ATOM   65740  O  O     . ASN AB  50 28   ? 78.589  -26.982  -46.530  1.00 96.97  0  28   ASN Y  O     1 
ATOM   65741  C  CB    . ASN AB  50 28   ? 78.593  -24.992  -49.044  1.00 109.60 0  28   ASN Y  CB    1 
ATOM   65742  C  CG    . ASN AB  50 28   ? 77.297  -24.416  -49.579  1.00 118.88 0  28   ASN Y  CG    1 
ATOM   65743  O  OD1   . ASN AB  50 28   ? 76.449  -25.142  -50.098  1.00 125.65 0  28   ASN Y  OD1   1 
ATOM   65744  N  ND2   . ASN AB  50 28   ? 77.139  -23.103  -49.460  1.00 118.03 0  28   ASN Y  ND2   1 
ATOM   65745  N  N     . TYR AB  50 29   ? 80.658  -26.125  -46.786  1.00 91.64  0  29   TYR Y  N     1 
ATOM   65746  C  CA    . TYR AB  50 29   ? 81.329  -27.318  -46.284  1.00 78.36  0  29   TYR Y  CA    1 
ATOM   65747  C  C     . TYR AB  50 29   ? 81.212  -27.449  -44.768  1.00 85.76  0  29   TYR Y  C     1 
ATOM   65748  O  O     . TYR AB  50 29   ? 80.984  -28.553  -44.259  1.00 85.89  0  29   TYR Y  O     1 
ATOM   65749  C  CB    . TYR AB  50 29   ? 82.796  -27.297  -46.711  1.00 77.34  0  29   TYR Y  CB    1 
ATOM   65750  C  CG    . TYR AB  50 29   ? 83.598  -28.485  -46.243  1.00 78.29  0  29   TYR Y  CG    1 
ATOM   65751  C  CD1   . TYR AB  50 29   ? 83.480  -29.718  -46.869  1.00 79.10  0  29   TYR Y  CD1   1 
ATOM   65752  C  CD2   . TYR AB  50 29   ? 84.476  -28.373  -45.176  1.00 79.88  0  29   TYR Y  CD2   1 
ATOM   65753  C  CE1   . TYR AB  50 29   ? 84.214  -30.806  -46.444  1.00 80.14  0  29   TYR Y  CE1   1 
ATOM   65754  C  CE2   . TYR AB  50 29   ? 85.215  -29.454  -44.744  1.00 85.35  0  29   TYR Y  CE2   1 
ATOM   65755  C  CZ    . TYR AB  50 29   ? 85.082  -30.667  -45.382  1.00 81.97  0  29   TYR Y  CZ    1 
ATOM   65756  O  OH    . TYR AB  50 29   ? 85.815  -31.749  -44.953  1.00 77.56  0  29   TYR Y  OH    1 
ATOM   65757  N  N     . LYS AB  50 30   ? 81.348  -26.342  -44.027  1.00 98.80  0  30   LYS Y  N     1 
ATOM   65758  C  CA    . LYS AB  50 30   ? 81.191  -26.418  -42.576  1.00 99.16  0  30   LYS Y  CA    1 
ATOM   65759  C  C     . LYS AB  50 30   ? 79.723  -26.523  -42.187  1.00 97.98  0  30   LYS Y  C     1 
ATOM   65760  O  O     . LYS AB  50 30   ? 79.372  -27.301  -41.293  1.00 99.21  0  30   LYS Y  O     1 
ATOM   65761  C  CB    . LYS AB  50 30   ? 81.825  -25.208  -41.879  1.00 96.71  0  30   LYS Y  CB    1 
ATOM   65762  C  CG    . LYS AB  50 30   ? 82.203  -24.055  -42.786  1.00 106.29 0  30   LYS Y  CG    1 
ATOM   65763  C  CD    . LYS AB  50 30   ? 82.767  -22.875  -42.006  1.00 115.43 0  30   LYS Y  CD    1 
ATOM   65764  C  CE    . LYS AB  50 30   ? 83.010  -21.684  -42.927  1.00 116.31 0  30   LYS Y  CE    1 
ATOM   65765  N  NZ    . LYS AB  50 30   ? 83.515  -20.494  -42.193  1.00 119.95 1  30   LYS Y  NZ    1 
ATOM   65766  N  N     . LYS AB  50 31   ? 78.858  -25.737  -42.839  1.00 88.50  0  31   LYS Y  N     1 
ATOM   65767  C  CA    . LYS AB  50 31   ? 77.420  -25.851  -42.618  1.00 88.23  0  31   LYS Y  CA    1 
ATOM   65768  C  C     . LYS AB  50 31   ? 76.934  -27.286  -42.770  1.00 84.71  0  31   LYS Y  C     1 
ATOM   65769  O  O     . LYS AB  50 31   ? 76.005  -27.708  -42.072  1.00 85.93  0  31   LYS Y  O     1 
ATOM   65770  C  CB    . LYS AB  50 31   ? 76.672  -24.932  -43.586  1.00 89.73  0  31   LYS Y  CB    1 
ATOM   65771  C  CG    . LYS AB  50 31   ? 75.158  -25.020  -43.516  1.00 93.54  0  31   LYS Y  CG    1 
ATOM   65772  C  CD    . LYS AB  50 31   ? 74.525  -23.638  -43.492  1.00 99.94  0  31   LYS Y  CD    1 
ATOM   65773  C  CE    . LYS AB  50 31   ? 75.179  -22.747  -42.449  1.00 103.26 0  31   LYS Y  CE    1 
ATOM   65774  N  NZ    . LYS AB  50 31   ? 74.794  -21.322  -42.623  1.00 104.67 1  31   LYS Y  NZ    1 
ATOM   65775  N  N     . ARG AB  50 32   ? 77.556  -28.056  -43.664  1.00 85.17  0  32   ARG Y  N     1 
ATOM   65776  C  CA    . ARG AB  50 32   ? 77.157  -29.446  -43.848  1.00 92.58  0  32   ARG Y  CA    1 
ATOM   65777  C  C     . ARG AB  50 32   ? 77.831  -30.377  -42.850  1.00 86.16  0  32   ARG Y  C     1 
ATOM   65778  O  O     . ARG AB  50 32   ? 77.276  -31.432  -42.524  1.00 87.62  0  32   ARG Y  O     1 
ATOM   65779  C  CB    . ARG AB  50 32   ? 77.472  -29.903  -45.273  1.00 96.30  0  32   ARG Y  CB    1 
ATOM   65780  C  CG    . ARG AB  50 32   ? 76.582  -31.036  -45.756  1.00 95.97  0  32   ARG Y  CG    1 
ATOM   65781  C  CD    . ARG AB  50 32   ? 76.592  -31.171  -47.272  1.00 90.68  0  32   ARG Y  CD    1 
ATOM   65782  N  NE    . ARG AB  50 32   ? 77.904  -30.932  -47.863  1.00 99.00  0  32   ARG Y  NE    1 
ATOM   65783  C  CZ    . ARG AB  50 32   ? 78.939  -31.755  -47.762  1.00 96.12  0  32   ARG Y  CZ    1 
ATOM   65784  N  NH1   . ARG AB  50 32   ? 78.861  -32.888  -47.083  1.00 75.81  1  32   ARG Y  NH1   1 
ATOM   65785  N  NH2   . ARG AB  50 32   ? 80.081  -31.437  -48.365  1.00 87.29  0  32   ARG Y  NH2   1 
ATOM   65786  N  N     . LEU AB  50 33   ? 79.013  -30.014  -42.354  1.00 92.46  0  33   LEU Y  N     1 
ATOM   65787  C  CA    . LEU AB  50 33   ? 79.763  -30.892  -41.460  1.00 85.46  0  33   LEU Y  CA    1 
ATOM   65788  C  C     . LEU AB  50 33   ? 79.425  -30.634  -39.994  1.00 87.54  0  33   LEU Y  C     1 
ATOM   65789  O  O     . LEU AB  50 33   ? 79.052  -31.564  -39.271  1.00 91.94  0  33   LEU Y  O     1 
ATOM   65790  C  CB    . LEU AB  50 33   ? 81.263  -30.755  -41.727  1.00 84.22  0  33   LEU Y  CB    1 
ATOM   65791  C  CG    . LEU AB  50 33   ? 81.675  -31.613  -42.926  1.00 82.81  0  33   LEU Y  CG    1 
ATOM   65792  C  CD1   . LEU AB  50 33   ? 83.159  -31.893  -42.908  1.00 81.99  0  33   LEU Y  CD1   1 
ATOM   65793  C  CD2   . LEU AB  50 33   ? 80.884  -32.919  -42.963  1.00 95.33  0  33   LEU Y  CD2   1 
ATOM   65794  N  N     . LEU AB  50 34   ? 79.592  -29.390  -39.533  1.00 78.12  0  34   LEU Y  N     1 
ATOM   65795  C  CA    . LEU AB  50 34   ? 79.095  -29.030  -38.207  1.00 69.68  0  34   LEU Y  CA    1 
ATOM   65796  C  C     . LEU AB  50 34   ? 77.648  -29.470  -38.031  1.00 78.55  0  34   LEU Y  C     1 
ATOM   65797  O  O     . LEU AB  50 34   ? 77.252  -29.915  -36.949  1.00 86.82  0  34   LEU Y  O     1 
ATOM   65798  C  CB    . LEU AB  50 34   ? 79.222  -27.522  -37.974  1.00 65.29  0  34   LEU Y  CB    1 
ATOM   65799  C  CG    . LEU AB  50 34   ? 80.531  -26.832  -38.360  1.00 70.32  0  34   LEU Y  CG    1 
ATOM   65800  C  CD1   . LEU AB  50 34   ? 80.355  -25.320  -38.344  1.00 70.22  0  34   LEU Y  CD1   1 
ATOM   65801  C  CD2   . LEU AB  50 34   ? 81.655  -27.255  -37.428  1.00 76.24  0  34   LEU Y  CD2   1 
ATOM   65802  N  N     . GLY AB  50 35   ? 76.849  -29.367  -39.087  1.00 79.69  0  35   GLY Y  N     1 
ATOM   65803  C  CA    . GLY AB  50 35   ? 75.485  -29.839  -39.059  1.00 81.80  0  35   GLY Y  CA    1 
ATOM   65804  C  C     . GLY AB  50 35   ? 74.445  -28.774  -38.810  1.00 83.07  0  35   GLY Y  C     1 
ATOM   65805  O  O     . GLY AB  50 35   ? 73.313  -29.122  -38.455  1.00 88.00  0  35   GLY Y  O     1 
ATOM   65806  N  N     . THR AB  50 36   ? 74.799  -27.493  -38.982  1.00 81.85  0  36   THR Y  N     1 
ATOM   65807  C  CA    . THR AB  50 36   ? 73.940  -26.377  -38.589  1.00 88.63  0  36   THR Y  CA    1 
ATOM   65808  C  C     . THR AB  50 36   ? 72.501  -26.543  -39.057  1.00 89.30  0  36   THR Y  C     1 
ATOM   65809  O  O     . THR AB  50 36   ? 71.578  -26.046  -38.401  1.00 101.98 0  36   THR Y  O     1 
ATOM   65810  C  CB    . THR AB  50 36   ? 74.503  -25.064  -39.137  1.00 94.22  0  36   THR Y  CB    1 
ATOM   65811  O  OG1   . THR AB  50 36   ? 73.973  -24.826  -40.446  1.00 97.11  0  36   THR Y  OG1   1 
ATOM   65812  C  CG2   . THR AB  50 36   ? 76.017  -25.126  -39.214  1.00 85.80  0  36   THR Y  CG2   1 
ATOM   65813  N  N     . ALA AB  50 37   ? 72.298  -27.208  -40.197  1.00 86.69  0  37   ALA Y  N     1 
ATOM   65814  C  CA    . ALA AB  50 37   ? 70.958  -27.527  -40.678  1.00 93.71  0  37   ALA Y  CA    1 
ATOM   65815  C  C     . ALA AB  50 37   ? 70.060  -28.027  -39.553  1.00 98.05  0  37   ALA Y  C     1 
ATOM   65816  O  O     . ALA AB  50 37   ? 68.952  -27.518  -39.348  1.00 98.75  0  37   ALA Y  O     1 
ATOM   65817  C  CB    . ALA AB  50 37   ? 71.049  -28.565  -41.799  1.00 96.11  0  37   ALA Y  CB    1 
ATOM   65818  N  N     . PHE AB  50 38   ? 70.525  -29.037  -38.818  1.00 100.81 0  38   PHE Y  N     1 
ATOM   65819  C  CA    . PHE AB  50 38   ? 69.717  -29.628  -37.758  1.00 100.28 0  38   PHE Y  CA    1 
ATOM   65820  C  C     . PHE AB  50 38   ? 69.769  -28.828  -36.456  1.00 99.51  0  38   PHE Y  C     1 
ATOM   65821  O  O     . PHE AB  50 38   ? 68.736  -28.656  -35.799  1.00 99.80  0  38   PHE Y  O     1 
ATOM   65822  C  CB    . PHE AB  50 38   ? 70.165  -31.072  -37.540  1.00 102.72 0  38   PHE Y  CB    1 
ATOM   65823  C  CG    . PHE AB  50 38   ? 70.414  -31.816  -38.823  1.00 115.33 0  38   PHE Y  CG    1 
ATOM   65824  C  CD1   . PHE AB  50 38   ? 69.354  -32.224  -39.616  1.00 120.60 0  38   PHE Y  CD1   1 
ATOM   65825  C  CD2   . PHE AB  50 38   ? 71.705  -32.082  -39.251  1.00 117.26 0  38   PHE Y  CD2   1 
ATOM   65826  C  CE1   . PHE AB  50 38   ? 69.575  -32.898  -40.803  1.00 117.88 0  38   PHE Y  CE1   1 
ATOM   65827  C  CE2   . PHE AB  50 38   ? 71.932  -32.756  -40.438  1.00 119.93 0  38   PHE Y  CE2   1 
ATOM   65828  C  CZ    . PHE AB  50 38   ? 70.865  -33.165  -41.214  1.00 120.06 0  38   PHE Y  CZ    1 
ATOM   65829  N  N     . LYS AB  50 39   ? 70.945  -28.333  -36.057  1.00 97.35  0  39   LYS Y  N     1 
ATOM   65830  C  CA    . LYS AB  50 39   ? 71.057  -27.650  -34.767  1.00 100.51 0  39   LYS Y  CA    1 
ATOM   65831  C  C     . LYS AB  50 39   ? 70.370  -26.285  -34.796  1.00 95.14  0  39   LYS Y  C     1 
ATOM   65832  O  O     . LYS AB  50 39   ? 69.435  -26.022  -34.031  1.00 103.32 0  39   LYS Y  O     1 
ATOM   65833  C  CB    . LYS AB  50 39   ? 72.536  -27.491  -34.398  1.00 106.46 0  39   LYS Y  CB    1 
ATOM   65834  C  CG    . LYS AB  50 39   ? 73.339  -28.787  -34.341  1.00 99.00  0  39   LYS Y  CG    1 
ATOM   65835  C  CD    . LYS AB  50 39   ? 74.631  -28.578  -33.561  1.00 94.13  0  39   LYS Y  CD    1 
ATOM   65836  C  CE    . LYS AB  50 39   ? 75.840  -29.181  -34.260  1.00 96.32  0  39   LYS Y  CE    1 
ATOM   65837  N  NZ    . LYS AB  50 39   ? 75.796  -30.671  -34.305  1.00 95.36  1  39   LYS Y  NZ    1 
ATOM   65838  N  N     . SER AB  50 40   ? 70.841  -25.409  -35.677  1.00 85.97  0  40   SER Y  N     1 
ATOM   65839  C  CA    . SER AB  50 40   ? 70.251  -24.125  -36.043  1.00 83.33  0  40   SER Y  CA    1 
ATOM   65840  C  C     . SER AB  50 40   ? 69.145  -24.360  -37.071  1.00 92.41  0  40   SER Y  C     1 
ATOM   65841  O  O     . SER AB  50 40   ? 68.681  -25.489  -37.256  1.00 100.25 0  40   SER Y  O     1 
ATOM   65842  C  CB    . SER AB  50 40   ? 71.327  -23.164  -36.541  1.00 89.53  0  40   SER Y  CB    1 
ATOM   65843  O  OG    . SER AB  50 40   ? 72.382  -23.862  -37.173  1.00 101.45 0  40   SER Y  OG    1 
ATOM   65844  N  N     . SER AB  50 41   ? 68.681  -23.272  -37.732  1.00 106.48 0  41   SER Y  N     1 
ATOM   65845  C  CA    . SER AB  50 41   ? 67.798  -23.467  -38.881  1.00 115.44 0  41   SER Y  CA    1 
ATOM   65846  C  C     . SER AB  50 41   ? 66.486  -24.169  -38.559  1.00 105.88 0  41   SER Y  C     1 
ATOM   65847  O  O     . SER AB  50 41   ? 66.358  -25.362  -38.820  1.00 103.73 0  41   SER Y  O     1 
ATOM   65848  C  CB    . SER AB  50 41   ? 68.532  -24.245  -39.978  1.00 121.09 0  41   SER Y  CB    1 
ATOM   65849  O  OG    . SER AB  50 41   ? 67.646  -24.634  -41.012  1.00 122.72 0  41   SER Y  OG    1 
ATOM   65850  N  N     . PRO AB  50 42   ? 65.542  -23.480  -37.893  1.00 90.69  0  42   PRO Y  N     1 
ATOM   65851  C  CA    . PRO AB  50 42   ? 64.365  -24.126  -37.278  1.00 91.57  0  42   PRO Y  CA    1 
ATOM   65852  C  C     . PRO AB  50 42   ? 63.668  -25.235  -38.058  1.00 86.37  0  42   PRO Y  C     1 
ATOM   65853  O  O     . PRO AB  50 42   ? 63.127  -26.148  -37.426  1.00 93.67  0  42   PRO Y  O     1 
ATOM   65854  C  CB    . PRO AB  50 42   ? 63.399  -22.948  -37.086  1.00 93.90  0  42   PRO Y  CB    1 
ATOM   65855  C  CG    . PRO AB  50 42   ? 63.797  -21.949  -38.116  1.00 83.18  0  42   PRO Y  CG    1 
ATOM   65856  C  CD    . PRO AB  50 42   ? 65.289  -22.068  -38.225  1.00 86.87  0  42   PRO Y  CD    1 
ATOM   65857  N  N     . PHE AB  50 43   ? 63.607  -25.175  -39.386  1.00 93.39  0  43   PHE Y  N     1 
ATOM   65858  C  CA    . PHE AB  50 43   ? 63.176  -26.359  -40.119  1.00 93.82  0  43   PHE Y  CA    1 
ATOM   65859  C  C     . PHE AB  50 43   ? 64.120  -27.511  -39.790  1.00 94.62  0  43   PHE Y  C     1 
ATOM   65860  O  O     . PHE AB  50 43   ? 65.300  -27.314  -39.518  1.00 100.91 0  43   PHE Y  O     1 
ATOM   65861  C  CB    . PHE AB  50 43   ? 63.175  -26.090  -41.625  1.00 98.44  0  43   PHE Y  CB    1 
ATOM   65862  C  CG    . PHE AB  50 43   ? 61.880  -25.536  -42.153  1.00 97.39  0  43   PHE Y  CG    1 
ATOM   65863  C  CD1   . PHE AB  50 43   ? 61.021  -24.822  -41.333  1.00 96.47  0  43   PHE Y  CD1   1 
ATOM   65864  C  CD2   . PHE AB  50 43   ? 61.544  -25.694  -43.488  1.00 95.93  0  43   PHE Y  CD2   1 
ATOM   65865  C  CE1   . PHE AB  50 43   ? 59.837  -24.308  -41.827  1.00 96.68  0  43   PHE Y  CE1   1 
ATOM   65866  C  CE2   . PHE AB  50 43   ? 60.365  -25.175  -43.986  1.00 94.33  0  43   PHE Y  CE2   1 
ATOM   65867  C  CZ    . PHE AB  50 43   ? 59.513  -24.484  -43.156  1.00 95.16  0  43   PHE Y  CZ    1 
ATOM   65868  N  N     . GLY AB  50 44   ? 63.634  -28.739  -39.876  1.00 80.66  0  44   GLY Y  N     1 
ATOM   65869  C  CA    . GLY AB  50 44   ? 64.447  -29.801  -39.307  1.00 90.59  0  44   GLY Y  CA    1 
ATOM   65870  C  C     . GLY AB  50 44   ? 65.630  -30.145  -40.188  1.00 95.93  0  44   GLY Y  C     1 
ATOM   65871  O  O     . GLY AB  50 44   ? 66.226  -31.220  -40.075  1.00 94.99  0  44   GLY Y  O     1 
ATOM   65872  N  N     . GLY AB  50 45   ? 65.998  -29.194  -41.044  1.00 100.69 0  45   GLY Y  N     1 
ATOM   65873  C  CA    . GLY AB  50 45   ? 66.733  -29.462  -42.252  1.00 101.64 0  45   GLY Y  CA    1 
ATOM   65874  C  C     . GLY AB  50 45   ? 65.842  -29.944  -43.368  1.00 93.99  0  45   GLY Y  C     1 
ATOM   65875  O  O     . GLY AB  50 45   ? 66.323  -30.139  -44.490  1.00 88.88  0  45   GLY Y  O     1 
ATOM   65876  N  N     . SER AB  50 46   ? 64.553  -30.123  -43.086  1.00 85.70  0  46   SER Y  N     1 
ATOM   65877  C  CA    . SER AB  50 46   ? 63.584  -30.629  -44.037  1.00 85.29  0  46   SER Y  CA    1 
ATOM   65878  C  C     . SER AB  50 46   ? 63.317  -29.606  -45.138  1.00 90.69  0  46   SER Y  C     1 
ATOM   65879  O  O     . SER AB  50 46   ? 63.703  -28.435  -45.055  1.00 81.11  0  46   SER Y  O     1 
ATOM   65880  C  CB    . SER AB  50 46   ? 62.285  -30.991  -43.318  1.00 83.76  0  46   SER Y  CB    1 
ATOM   65881  O  OG    . SER AB  50 46   ? 61.330  -29.952  -43.435  1.00 92.59  0  46   SER Y  OG    1 
ATOM   65882  N  N     . SER AB  50 47   ? 62.630  -30.073  -46.182  1.00 98.18  0  47   SER Y  N     1 
ATOM   65883  C  CA    . SER AB  50 47   ? 62.247  -29.189  -47.277  1.00 93.02  0  47   SER Y  CA    1 
ATOM   65884  C  C     . SER AB  50 47   ? 61.185  -28.192  -46.834  1.00 91.80  0  47   SER Y  C     1 
ATOM   65885  O  O     . SER AB  50 47   ? 61.273  -26.999  -47.146  1.00 88.11  0  47   SER Y  O     1 
ATOM   65886  C  CB    . SER AB  50 47   ? 61.745  -30.020  -48.456  1.00 98.48  0  47   SER Y  CB    1 
ATOM   65887  O  OG    . SER AB  50 47   ? 62.467  -31.237  -48.552  1.00 105.68 0  47   SER Y  OG    1 
ATOM   65888  N  N     . HIS AB  50 48   ? 60.169  -28.667  -46.112  1.00 95.58  0  48   HIS Y  N     1 
ATOM   65889  C  CA    . HIS AB  50 48   ? 59.104  -27.828  -45.584  1.00 93.25  0  48   HIS Y  CA    1 
ATOM   65890  C  C     . HIS AB  50 48   ? 58.831  -28.251  -44.150  1.00 92.25  0  48   HIS Y  C     1 
ATOM   65891  O  O     . HIS AB  50 48   ? 59.272  -29.310  -43.700  1.00 97.58  0  48   HIS Y  O     1 
ATOM   65892  C  CB    . HIS AB  50 48   ? 57.794  -27.928  -46.391  1.00 88.66  0  48   HIS Y  CB    1 
ATOM   65893  C  CG    . HIS AB  50 48   ? 57.944  -27.722  -47.868  1.00 95.80  0  48   HIS Y  CG    1 
ATOM   65894  N  ND1   . HIS AB  50 48   ? 58.909  -28.351  -48.624  1.00 99.89  0  48   HIS Y  ND1   1 
ATOM   65895  C  CD2   . HIS AB  50 48   ? 57.239  -26.950  -48.730  1.00 90.85  0  48   HIS Y  CD2   1 
ATOM   65896  C  CE1   . HIS AB  50 48   ? 58.796  -27.974  -49.884  1.00 98.37  0  48   HIS Y  CE1   1 
ATOM   65897  N  NE2   . HIS AB  50 48   ? 57.791  -27.123  -49.976  1.00 91.83  0  48   HIS Y  NE2   1 
ATOM   65898  N  N     . ALA AB  50 49   ? 58.093  -27.414  -43.425  1.00 83.44  0  49   ALA Y  N     1 
ATOM   65899  C  CA    . ALA AB  50 49   ? 57.583  -27.819  -42.124  1.00 84.24  0  49   ALA Y  CA    1 
ATOM   65900  C  C     . ALA AB  50 49   ? 56.262  -27.116  -41.864  1.00 83.63  0  49   ALA Y  C     1 
ATOM   65901  O  O     . ALA AB  50 49   ? 56.155  -25.900  -42.048  1.00 86.73  0  49   ALA Y  O     1 
ATOM   65902  C  CB    . ALA AB  50 49   ? 58.589  -27.509  -41.011  1.00 83.51  0  49   ALA Y  CB    1 
ATOM   65903  N  N     . LYS AB  50 50   ? 55.266  -27.883  -41.430  1.00 82.01  0  50   LYS Y  N     1 
ATOM   65904  C  CA    . LYS AB  50 50   ? 53.951  -27.349  -41.110  1.00 84.93  0  50   LYS Y  CA    1 
ATOM   65905  C  C     . LYS AB  50 50   ? 53.915  -26.881  -39.660  1.00 90.91  0  50   LYS Y  C     1 
ATOM   65906  O  O     . LYS AB  50 50   ? 54.385  -27.578  -38.756  1.00 94.84  0  50   LYS Y  O     1 
ATOM   65907  C  CB    . LYS AB  50 50   ? 52.866  -28.398  -41.359  1.00 84.45  0  50   LYS Y  CB    1 
ATOM   65908  C  CG    . LYS AB  50 50   ? 51.546  -28.117  -40.652  1.00 90.85  0  50   LYS Y  CG    1 
ATOM   65909  C  CD    . LYS AB  50 50   ? 50.561  -29.270  -40.790  1.00 90.06  0  50   LYS Y  CD    1 
ATOM   65910  C  CE    . LYS AB  50 50   ? 50.776  -30.050  -42.078  1.00 93.99  0  50   LYS Y  CE    1 
ATOM   65911  N  NZ    . LYS AB  50 50   ? 49.967  -31.300  -42.102  1.00 109.12 1  50   LYS Y  NZ    1 
ATOM   65912  N  N     . GLY AB  50 51   ? 53.345  -25.698  -39.445  1.00 91.80  0  51   GLY Y  N     1 
ATOM   65913  C  CA    . GLY AB  50 51   ? 53.264  -25.132  -38.114  1.00 80.57  0  51   GLY Y  CA    1 
ATOM   65914  C  C     . GLY AB  50 51   ? 51.885  -24.602  -37.779  1.00 79.19  0  51   GLY Y  C     1 
ATOM   65915  O  O     . GLY AB  50 51   ? 50.924  -24.852  -38.512  1.00 81.64  0  51   GLY Y  O     1 
ATOM   65916  N  N     . ILE AB  50 52   ? 51.774  -23.862  -36.677  1.00 79.05  0  52   ILE Y  N     1 
ATOM   65917  C  CA    . ILE AB  50 52   ? 50.509  -23.282  -36.247  1.00 75.97  0  52   ILE Y  CA    1 
ATOM   65918  C  C     . ILE AB  50 52   ? 50.721  -21.788  -36.044  1.00 77.85  0  52   ILE Y  C     1 
ATOM   65919  O  O     . ILE AB  50 52   ? 51.698  -21.375  -35.411  1.00 74.53  0  52   ILE Y  O     1 
ATOM   65920  C  CB    . ILE AB  50 52   ? 49.994  -23.944  -34.953  1.00 73.31  0  52   ILE Y  CB    1 
ATOM   65921  C  CG1   . ILE AB  50 52   ? 49.578  -25.394  -35.228  1.00 75.19  0  52   ILE Y  CG1   1 
ATOM   65922  C  CG2   . ILE AB  50 52   ? 48.845  -23.143  -34.353  1.00 72.34  0  52   ILE Y  CG2   1 
ATOM   65923  C  CD1   . ILE AB  50 52   ? 48.580  -25.961  -34.237  1.00 77.56  0  52   ILE Y  CD1   1 
ATOM   65924  N  N     . VAL AB  50 53   ? 49.795  -20.986  -36.559  1.00 81.92  0  53   VAL Y  N     1 
ATOM   65925  C  CA    . VAL AB  50 53   ? 49.945  -19.533  -36.570  1.00 84.70  0  53   VAL Y  CA    1 
ATOM   65926  C  C     . VAL AB  50 53   ? 49.510  -18.958  -35.227  1.00 82.12  0  53   VAL Y  C     1 
ATOM   65927  O  O     . VAL AB  50 53   ? 48.442  -19.292  -34.699  1.00 73.81  0  53   VAL Y  O     1 
ATOM   65928  C  CB    . VAL AB  50 53   ? 49.173  -18.913  -37.747  1.00 88.44  0  53   VAL Y  CB    1 
ATOM   65929  C  CG1   . VAL AB  50 53   ? 49.458  -19.671  -39.001  1.00 89.39  0  53   VAL Y  CG1   1 
ATOM   65930  C  CG2   . VAL AB  50 53   ? 47.706  -18.985  -37.527  1.00 94.44  0  53   VAL Y  CG2   1 
ATOM   65931  N  N     . LEU AB  50 54   ? 50.381  -18.146  -34.630  1.00 77.62  0  54   LEU Y  N     1 
ATOM   65932  C  CA    . LEU AB  50 54   ? 50.091  -17.559  -33.326  1.00 70.87  0  54   LEU Y  CA    1 
ATOM   65933  C  C     . LEU AB  50 54   ? 49.443  -16.181  -33.456  1.00 76.70  0  54   LEU Y  C     1 
ATOM   65934  O  O     . LEU AB  50 54   ? 48.343  -15.957  -32.940  1.00 83.95  0  54   LEU Y  O     1 
ATOM   65935  C  CB    . LEU AB  50 54   ? 51.379  -17.493  -32.500  1.00 70.00  0  54   LEU Y  CB    1 
ATOM   65936  C  CG    . LEU AB  50 54   ? 52.142  -18.821  -32.419  1.00 72.27  0  54   LEU Y  CG    1 
ATOM   65937  C  CD1   . LEU AB  50 54   ? 53.273  -18.747  -31.407  1.00 70.28  0  54   LEU Y  CD1   1 
ATOM   65938  C  CD2   . LEU AB  50 54   ? 51.200  -19.973  -32.082  1.00 65.63  0  54   LEU Y  CD2   1 
ATOM   65939  N  N     . GLU AB  50 55   ? 50.112  -15.246  -34.131  1.00 76.21  0  55   GLU Y  N     1 
ATOM   65940  C  CA    . GLU AB  50 55   ? 49.523  -13.951  -34.443  1.00 78.54  0  55   GLU Y  CA    1 
ATOM   65941  C  C     . GLU AB  50 55   ? 49.737  -13.613  -35.912  1.00 84.90  0  55   GLU Y  C     1 
ATOM   65942  O  O     . GLU AB  50 55   ? 50.678  -14.097  -36.547  1.00 79.87  0  55   GLU Y  O     1 
ATOM   65943  C  CB    . GLU AB  50 55   ? 50.102  -12.825  -33.566  1.00 68.24  0  55   GLU Y  CB    1 
ATOM   65944  C  CG    . GLU AB  50 55   ? 51.589  -12.935  -33.270  1.00 71.12  0  55   GLU Y  CG    1 
ATOM   65945  C  CD    . GLU AB  50 55   ? 52.058  -11.885  -32.277  1.00 91.80  0  55   GLU Y  CD    1 
ATOM   65946  O  OE1   . GLU AB  50 55   ? 51.405  -10.824  -32.180  1.00 84.94  0  55   GLU Y  OE1   1 
ATOM   65947  O  OE2   . GLU AB  50 55   ? 53.080  -12.118  -31.596  1.00 89.32  -1 55   GLU Y  OE2   1 
ATOM   65948  N  N     . LYS AB  50 56   ? 48.851  -12.772  -36.446  1.00 81.82  0  56   LYS Y  N     1 
ATOM   65949  C  CA    . LYS AB  50 56   ? 49.060  -12.139  -37.744  1.00 84.90  0  56   LYS Y  CA    1 
ATOM   65950  C  C     . LYS AB  50 56   ? 49.768  -10.812  -37.511  1.00 87.02  0  56   LYS Y  C     1 
ATOM   65951  O  O     . LYS AB  50 56   ? 49.178  -9.877   -36.960  1.00 89.98  0  56   LYS Y  O     1 
ATOM   65952  C  CB    . LYS AB  50 56   ? 47.746  -11.894  -38.482  1.00 83.07  0  56   LYS Y  CB    1 
ATOM   65953  C  CG    . LYS AB  50 56   ? 46.748  -13.026  -38.519  1.00 83.16  0  56   LYS Y  CG    1 
ATOM   65954  C  CD    . LYS AB  50 56   ? 45.601  -12.614  -39.432  1.00 82.23  0  56   LYS Y  CD    1 
ATOM   65955  C  CE    . LYS AB  50 56   ? 44.396  -13.527  -39.317  1.00 88.10  0  56   LYS Y  CE    1 
ATOM   65956  N  NZ    . LYS AB  50 56   ? 43.551  -13.438  -40.543  1.00 91.89  1  56   LYS Y  NZ    1 
ATOM   65957  N  N     . LEU AB  50 57   ? 51.022  -10.720  -37.925  1.00 85.74  0  57   LEU Y  N     1 
ATOM   65958  C  CA    . LEU AB  50 57   ? 51.726  -9.452   -37.865  1.00 89.85  0  57   LEU Y  CA    1 
ATOM   65959  C  C     . LEU AB  50 57   ? 51.671  -8.762   -39.223  1.00 86.98  0  57   LEU Y  C     1 
ATOM   65960  O  O     . LEU AB  50 57   ? 51.364  -9.376   -40.247  1.00 90.42  0  57   LEU Y  O     1 
ATOM   65961  C  CB    . LEU AB  50 57   ? 53.181  -9.659   -37.432  1.00 94.65  0  57   LEU Y  CB    1 
ATOM   65962  C  CG    . LEU AB  50 57   ? 53.389  -10.499  -36.168  1.00 95.35  0  57   LEU Y  CG    1 
ATOM   65963  C  CD1   . LEU AB  50 57   ? 53.719  -11.941  -36.527  1.00 97.58  0  57   LEU Y  CD1   1 
ATOM   65964  C  CD2   . LEU AB  50 57   ? 54.470  -9.910   -35.282  1.00 98.89  0  57   LEU Y  CD2   1 
ATOM   65965  N  N     . GLY AB  50 58   ? 51.982  -7.470   -39.217  1.00 85.58  0  58   GLY Y  N     1 
ATOM   65966  C  CA    . GLY AB  50 58   ? 52.264  -6.771   -40.452  1.00 79.86  0  58   GLY Y  CA    1 
ATOM   65967  C  C     . GLY AB  50 58   ? 53.549  -5.997   -40.282  1.00 80.28  0  58   GLY Y  C     1 
ATOM   65968  O  O     . GLY AB  50 58   ? 53.633  -5.087   -39.453  1.00 83.55  0  58   GLY Y  O     1 
ATOM   65969  N  N     . ILE AB  50 59   ? 54.541  -6.312   -41.101  1.00 76.30  0  59   ILE Y  N     1 
ATOM   65970  C  CA    . ILE AB  50 59   ? 55.912  -5.878   -40.878  1.00 80.85  0  59   ILE Y  CA    1 
ATOM   65971  C  C     . ILE AB  50 59   ? 56.243  -4.733   -41.816  1.00 83.63  0  59   ILE Y  C     1 
ATOM   65972  O  O     . ILE AB  50 59   ? 56.054  -4.840   -43.035  1.00 83.77  0  59   ILE Y  O     1 
ATOM   65973  C  CB    . ILE AB  50 59   ? 56.900  -7.042   -41.043  1.00 67.84  0  59   ILE Y  CB    1 
ATOM   65974  C  CG1   . ILE AB  50 59   ? 56.597  -8.108   -39.998  1.00 61.40  0  59   ILE Y  CG1   1 
ATOM   65975  C  CG2   . ILE AB  50 59   ? 58.316  -6.556   -40.853  1.00 81.51  0  59   ILE Y  CG2   1 
ATOM   65976  C  CD1   . ILE AB  50 59   ? 56.051  -9.359   -40.557  1.00 70.91  0  59   ILE Y  CD1   1 
ATOM   65977  N  N     . GLU AB  50 60   ? 56.709  -3.627   -41.243  1.00 101.17 0  60   GLU Y  N     1 
ATOM   65978  C  CA    . GLU AB  50 60   ? 57.186  -2.518   -42.051  1.00 103.01 0  60   GLU Y  CA    1 
ATOM   65979  C  C     . GLU AB  50 60   ? 58.282  -3.009   -42.982  1.00 103.15 0  60   GLU Y  C     1 
ATOM   65980  O  O     . GLU AB  50 60   ? 59.236  -3.663   -42.549  1.00 104.65 0  60   GLU Y  O     1 
ATOM   65981  C  CB    . GLU AB  50 60   ? 57.725  -1.409   -41.149  1.00 108.27 0  60   GLU Y  CB    1 
ATOM   65982  C  CG    . GLU AB  50 60   ? 56.806  -0.219   -40.970  1.00 124.50 0  60   GLU Y  CG    1 
ATOM   65983  C  CD    . GLU AB  50 60   ? 57.328  0.753    -39.929  1.00 132.13 0  60   GLU Y  CD    1 
ATOM   65984  O  OE1   . GLU AB  50 60   ? 58.530  0.676    -39.595  1.00 121.51 0  60   GLU Y  OE1   1 
ATOM   65985  O  OE2   . GLU AB  50 60   ? 56.539  1.591    -39.446  1.00 135.84 -1 60   GLU Y  OE2   1 
ATOM   65986  N  N     . SER AB  50 61   ? 58.137  -2.706   -44.267  1.00 93.40  0  61   SER Y  N     1 
ATOM   65987  C  CA    . SER AB  50 61   ? 59.126  -3.136   -45.241  1.00 85.02  0  61   SER Y  CA    1 
ATOM   65988  C  C     . SER AB  50 61   ? 60.448  -2.418   -45.005  1.00 83.85  0  61   SER Y  C     1 
ATOM   65989  O  O     . SER AB  50 61   ? 60.495  -1.323   -44.438  1.00 87.11  0  61   SER Y  O     1 
ATOM   65990  C  CB    . SER AB  50 61   ? 58.630  -2.868   -46.660  1.00 86.83  0  61   SER Y  CB    1 
ATOM   65991  O  OG    . SER AB  50 61   ? 58.479  -1.478   -46.887  1.00 87.59  0  61   SER Y  OG    1 
ATOM   65992  N  N     . LYS AB  50 62   ? 61.533  -3.051   -45.437  1.00 85.48  0  62   LYS Y  N     1 
ATOM   65993  C  CA    . LYS AB  50 62   ? 62.819  -2.381   -45.394  1.00 90.20  0  62   LYS Y  CA    1 
ATOM   65994  C  C     . LYS AB  50 62   ? 62.847  -1.246   -46.409  1.00 90.95  0  62   LYS Y  C     1 
ATOM   65995  O  O     . LYS AB  50 62   ? 62.052  -1.198   -47.352  1.00 89.69  0  62   LYS Y  O     1 
ATOM   65996  C  CB    . LYS AB  50 62   ? 63.954  -3.363   -45.682  1.00 90.77  0  62   LYS Y  CB    1 
ATOM   65997  C  CG    . LYS AB  50 62   ? 64.763  -3.765   -44.464  1.00 88.24  0  62   LYS Y  CG    1 
ATOM   65998  C  CD    . LYS AB  50 62   ? 65.138  -5.235   -44.535  1.00 73.47  0  62   LYS Y  CD    1 
ATOM   65999  C  CE    . LYS AB  50 62   ? 66.459  -5.433   -45.259  1.00 74.39  0  62   LYS Y  CE    1 
ATOM   66000  N  NZ    . LYS AB  50 62   ? 67.086  -6.743   -44.935  1.00 76.52  1  62   LYS Y  NZ    1 
ATOM   66001  N  N     . GLN AB  50 63   ? 63.774  -0.321   -46.208  1.00 89.84  0  63   GLN Y  N     1 
ATOM   66002  C  CA    . GLN AB  50 63   ? 63.939  0.767    -47.152  1.00 80.44  0  63   GLN Y  CA    1 
ATOM   66003  C  C     . GLN AB  50 63   ? 64.767  0.297    -48.347  1.00 87.27  0  63   GLN Y  C     1 
ATOM   66004  O  O     . GLN AB  50 63   ? 65.421  -0.747   -48.285  1.00 91.25  0  63   GLN Y  O     1 
ATOM   66005  C  CB    . GLN AB  50 63   ? 64.590  1.956    -46.453  1.00 76.66  0  63   GLN Y  CB    1 
ATOM   66006  C  CG    . GLN AB  50 63   ? 63.659  2.650    -45.468  1.00 84.85  0  63   GLN Y  CG    1 
ATOM   66007  C  CD    . GLN AB  50 63   ? 62.775  3.685    -46.139  1.00 85.94  0  63   GLN Y  CD    1 
ATOM   66008  O  OE1   . GLN AB  50 63   ? 63.231  4.453    -46.987  1.00 90.79  0  63   GLN Y  OE1   1 
ATOM   66009  N  NE2   . GLN AB  50 63   ? 61.498  3.702    -45.771  1.00 82.02  0  63   GLN Y  NE2   1 
ATOM   66010  N  N     . PRO AB  50 64   ? 64.756  1.046    -49.468  1.00 93.99  0  64   PRO Y  N     1 
ATOM   66011  C  CA    . PRO AB  50 64   ? 64.006  2.278    -49.771  1.00 91.75  0  64   PRO Y  CA    1 
ATOM   66012  C  C     . PRO AB  50 64   ? 62.537  2.018    -50.098  1.00 89.42  0  64   PRO Y  C     1 
ATOM   66013  O  O     . PRO AB  50 64   ? 61.891  2.812    -50.774  1.00 96.13  0  64   PRO Y  O     1 
ATOM   66014  C  CB    . PRO AB  50 64   ? 64.765  2.869    -50.974  1.00 75.47  0  64   PRO Y  CB    1 
ATOM   66015  C  CG    . PRO AB  50 64   ? 65.801  1.843    -51.398  1.00 73.65  0  64   PRO Y  CG    1 
ATOM   66016  C  CD    . PRO AB  50 64   ? 65.518  0.583    -50.637  1.00 77.40  0  64   PRO Y  CD    1 
ATOM   66017  N  N     . ASN AB  50 65   ? 61.987  0.902    -49.639  1.00 91.56  0  65   ASN Y  N     1 
ATOM   66018  C  CA    . ASN AB  50 65   ? 60.577  0.596    -49.799  1.00 93.16  0  65   ASN Y  CA    1 
ATOM   66019  C  C     . ASN AB  50 65   ? 59.801  1.033    -48.560  1.00 88.80  0  65   ASN Y  C     1 
ATOM   66020  O  O     . ASN AB  50 65   ? 60.353  1.169    -47.466  1.00 99.16  0  65   ASN Y  O     1 
ATOM   66021  C  CB    . ASN AB  50 65   ? 60.376  -0.902   -50.029  1.00 94.43  0  65   ASN Y  CB    1 
ATOM   66022  C  CG    . ASN AB  50 65   ? 60.613  -1.312   -51.467  1.00 97.51  0  65   ASN Y  CG    1 
ATOM   66023  O  OD1   . ASN AB  50 65   ? 59.883  -2.140   -52.006  1.00 96.70  0  65   ASN Y  OD1   1 
ATOM   66024  N  ND2   . ASN AB  50 65   ? 61.636  -0.738   -52.095  1.00 96.93  0  65   ASN Y  ND2   1 
ATOM   66025  N  N     . SER AB  50 66   ? 58.500  1.257    -48.743  1.00 82.15  0  66   SER Y  N     1 
ATOM   66026  C  CA    . SER AB  50 66   ? 57.608  1.559    -47.625  1.00 85.35  0  66   SER Y  CA    1 
ATOM   66027  C  C     . SER AB  50 66   ? 56.272  0.879    -47.906  1.00 83.20  0  66   SER Y  C     1 
ATOM   66028  O  O     . SER AB  50 66   ? 55.427  1.414    -48.629  1.00 85.00  0  66   SER Y  O     1 
ATOM   66029  C  CB    . SER AB  50 66   ? 57.438  3.061    -47.434  1.00 85.26  0  66   SER Y  CB    1 
ATOM   66030  O  OG    . SER AB  50 66   ? 56.086  3.439    -47.605  1.00 83.58  0  66   SER Y  OG    1 
ATOM   66031  N  N     . ALA AB  50 67   ? 56.102  -0.310   -47.342  1.00 82.31  0  67   ALA Y  N     1 
ATOM   66032  C  CA    . ALA AB  50 67   ? 54.852  -1.044   -47.384  1.00 89.38  0  67   ALA Y  CA    1 
ATOM   66033  C  C     . ALA AB  50 67   ? 54.631  -1.654   -46.005  1.00 89.41  0  67   ALA Y  C     1 
ATOM   66034  O  O     . ALA AB  50 67   ? 55.357  -1.361   -45.050  1.00 93.49  0  67   ALA Y  O     1 
ATOM   66035  C  CB    . ALA AB  50 67   ? 54.876  -2.082   -48.511  1.00 85.08  0  67   ALA Y  CB    1 
ATOM   66036  N  N     . ILE AB  50 68   ? 53.615  -2.504   -45.893  1.00 80.56  0  68   ILE Y  N     1 
ATOM   66037  C  CA    . ILE AB  50 68   ? 53.375  -3.284   -44.685  1.00 78.60  0  68   ILE Y  CA    1 
ATOM   66038  C  C     . ILE AB  50 68   ? 53.180  -4.729   -45.128  1.00 77.31  0  68   ILE Y  C     1 
ATOM   66039  O  O     . ILE AB  50 68   ? 52.159  -5.065   -45.741  1.00 76.48  0  68   ILE Y  O     1 
ATOM   66040  C  CB    . ILE AB  50 68   ? 52.171  -2.767   -43.885  1.00 78.08  0  68   ILE Y  CB    1 
ATOM   66041  C  CG1   . ILE AB  50 68   ? 52.602  -1.576   -43.027  1.00 85.00  0  68   ILE Y  CG1   1 
ATOM   66042  C  CG2   . ILE AB  50 68   ? 51.608  -3.848   -42.988  1.00 78.38  0  68   ILE Y  CG2   1 
ATOM   66043  C  CD1   . ILE AB  50 68   ? 51.515  -0.549   -42.791  1.00 91.23  0  68   ILE Y  CD1   1 
ATOM   66044  N  N     . ARG AB  50 69   ? 54.180  -5.570   -44.863  1.00 76.23  0  69   ARG Y  N     1 
ATOM   66045  C  CA    . ARG AB  50 69   ? 54.212  -6.951   -45.335  1.00 78.72  0  69   ARG Y  CA    1 
ATOM   66046  C  C     . ARG AB  50 69   ? 53.452  -7.853   -44.368  1.00 77.84  0  69   ARG Y  C     1 
ATOM   66047  O  O     . ARG AB  50 69   ? 53.795  -7.929   -43.184  1.00 78.07  0  69   ARG Y  O     1 
ATOM   66048  C  CB    . ARG AB  50 69   ? 55.658  -7.413   -45.500  1.00 77.98  0  69   ARG Y  CB    1 
ATOM   66049  C  CG    . ARG AB  50 69   ? 56.500  -6.445   -46.322  1.00 79.33  0  69   ARG Y  CG    1 
ATOM   66050  C  CD    . ARG AB  50 69   ? 56.089  -6.463   -47.786  1.00 92.26  0  69   ARG Y  CD    1 
ATOM   66051  N  NE    . ARG AB  50 69   ? 57.001  -5.696   -48.627  1.00 83.84  0  69   ARG Y  NE    1 
ATOM   66052  C  CZ    . ARG AB  50 69   ? 56.613  -4.923   -49.632  1.00 80.50  0  69   ARG Y  CZ    1 
ATOM   66053  N  NH1   . ARG AB  50 69   ? 55.344  -4.841   -49.991  1.00 78.48  1  69   ARG Y  NH1   1 
ATOM   66054  N  NH2   . ARG AB  50 69   ? 57.522  -4.224   -50.304  1.00 89.64  0  69   ARG Y  NH2   1 
ATOM   66055  N  N     . LYS AB  50 70   ? 52.425  -8.531   -44.876  1.00 73.52  0  70   LYS Y  N     1 
ATOM   66056  C  CA    . LYS AB  50 70   ? 51.543  -9.344   -44.045  1.00 74.43  0  70   LYS Y  CA    1 
ATOM   66057  C  C     . LYS AB  50 70   ? 52.160  -10.719  -43.820  1.00 81.02  0  70   LYS Y  C     1 
ATOM   66058  O  O     . LYS AB  50 70   ? 52.293  -11.504  -44.764  1.00 80.46  0  70   LYS Y  O     1 
ATOM   66059  C  CB    . LYS AB  50 70   ? 50.171  -9.484   -44.705  1.00 81.66  0  70   LYS Y  CB    1 
ATOM   66060  C  CG    . LYS AB  50 70   ? 49.210  -8.301   -44.536  1.00 76.72  0  70   LYS Y  CG    1 
ATOM   66061  C  CD    . LYS AB  50 70   ? 49.897  -6.955   -44.675  1.00 71.08  0  70   LYS Y  CD    1 
ATOM   66062  C  CE    . LYS AB  50 70   ? 48.915  -5.821   -44.884  1.00 82.49  0  70   LYS Y  CE    1 
ATOM   66063  N  NZ    . LYS AB  50 70   ? 49.578  -4.669   -45.561  1.00 90.50  1  70   LYS Y  NZ    1 
ATOM   66064  N  N     . CYS AB  50 71   ? 52.474  -11.041  -42.568  1.00 92.25  0  71   CYS Y  N     1 
ATOM   66065  C  CA    . CYS AB  50 71   ? 53.125  -12.300  -42.240  1.00 88.30  0  71   CYS Y  CA    1 
ATOM   66066  C  C     . CYS AB  50 71   ? 52.466  -12.891  -41.000  1.00 85.04  0  71   CYS Y  C     1 
ATOM   66067  O  O     . CYS AB  50 71   ? 51.590  -12.278  -40.383  1.00 87.15  0  71   CYS Y  O     1 
ATOM   66068  C  CB    . CYS AB  50 71   ? 54.632  -12.110  -42.033  1.00 86.77  0  71   CYS Y  CB    1 
ATOM   66069  S  SG    . CYS AB  50 71   ? 55.467  -11.152  -43.323  1.00 90.72  0  71   CYS Y  SG    1 
ATOM   66070  N  N     . VAL AB  50 72   ? 52.892  -14.099  -40.638  1.00 80.11  0  72   VAL Y  N     1 
ATOM   66071  C  CA    . VAL AB  50 72   ? 52.316  -14.835  -39.520  1.00 87.38  0  72   VAL Y  CA    1 
ATOM   66072  C  C     . VAL AB  50 72   ? 53.441  -15.380  -38.650  1.00 90.29  0  72   VAL Y  C     1 
ATOM   66073  O  O     . VAL AB  50 72   ? 54.446  -15.886  -39.161  1.00 79.84  0  72   VAL Y  O     1 
ATOM   66074  C  CB    . VAL AB  50 72   ? 51.400  -15.980  -40.008  1.00 70.58  0  72   VAL Y  CB    1 
ATOM   66075  C  CG1   . VAL AB  50 72   ? 50.142  -15.420  -40.646  1.00 69.30  0  72   VAL Y  CG1   1 
ATOM   66076  C  CG2   . VAL AB  50 72   ? 52.133  -16.872  -41.003  1.00 66.43  0  72   VAL Y  CG2   1 
ATOM   66077  N  N     . ARG AB  50 73   ? 53.278  -15.261  -37.334  1.00 90.95  0  73   ARG Y  N     1 
ATOM   66078  C  CA    . ARG AB  50 73   ? 54.154  -15.959  -36.403  1.00 88.31  0  73   ARG Y  CA    1 
ATOM   66079  C  C     . ARG AB  50 73   ? 53.641  -17.383  -36.238  1.00 84.51  0  73   ARG Y  C     1 
ATOM   66080  O  O     . ARG AB  50 73   ? 52.494  -17.597  -35.830  1.00 80.57  0  73   ARG Y  O     1 
ATOM   66081  C  CB    . ARG AB  50 73   ? 54.224  -15.242  -35.057  1.00 87.57  0  73   ARG Y  CB    1 
ATOM   66082  C  CG    . ARG AB  50 73   ? 55.426  -15.652  -34.204  1.00 97.21  0  73   ARG Y  CG    1 
ATOM   66083  C  CD    . ARG AB  50 73   ? 56.419  -14.508  -34.023  1.00 101.21 0  73   ARG Y  CD    1 
ATOM   66084  N  NE    . ARG AB  50 73   ? 57.661  -14.941  -33.391  1.00 102.07 0  73   ARG Y  NE    1 
ATOM   66085  C  CZ    . ARG AB  50 73   ? 58.799  -15.160  -34.036  1.00 100.26 0  73   ARG Y  CZ    1 
ATOM   66086  N  NH1   . ARG AB  50 73   ? 58.895  -14.994  -35.342  1.00 104.78 1  73   ARG Y  NH1   1 
ATOM   66087  N  NH2   . ARG AB  50 73   ? 59.870  -15.549  -33.351  1.00 95.05  0  73   ARG Y  NH2   1 
ATOM   66088  N  N     . VAL AB  50 74   ? 54.490  -18.350  -36.560  1.00 78.70  0  74   VAL Y  N     1 
ATOM   66089  C  CA    . VAL AB  50 74   ? 54.110  -19.752  -36.628  1.00 76.48  0  74   VAL Y  CA    1 
ATOM   66090  C  C     . VAL AB  50 74   ? 54.938  -20.518  -35.610  1.00 78.54  0  74   VAL Y  C     1 
ATOM   66091  O  O     . VAL AB  50 74   ? 56.106  -20.196  -35.369  1.00 80.77  0  74   VAL Y  O     1 
ATOM   66092  C  CB    . VAL AB  50 74   ? 54.317  -20.328  -38.046  1.00 80.21  0  74   VAL Y  CB    1 
ATOM   66093  C  CG1   . VAL AB  50 74   ? 53.535  -21.608  -38.224  1.00 75.48  0  74   VAL Y  CG1   1 
ATOM   66094  C  CG2   . VAL AB  50 74   ? 53.916  -19.314  -39.096  1.00 80.57  0  74   VAL Y  CG2   1 
ATOM   66095  N  N     . GLN AB  50 75   ? 54.334  -21.539  -35.013  1.00 73.39  0  75   GLN Y  N     1 
ATOM   66096  C  CA    . GLN AB  50 75   ? 55.031  -22.396  -34.058  1.00 76.67  0  75   GLN Y  CA    1 
ATOM   66097  C  C     . GLN AB  50 75   ? 55.125  -23.781  -34.680  1.00 74.56  0  75   GLN Y  C     1 
ATOM   66098  O  O     . GLN AB  50 75   ? 54.151  -24.540  -34.686  1.00 74.37  0  75   GLN Y  O     1 
ATOM   66099  C  CB    . GLN AB  50 75   ? 54.339  -22.440  -32.700  1.00 79.82  0  75   GLN Y  CB    1 
ATOM   66100  C  CG    . GLN AB  50 75   ? 55.325  -22.749  -31.578  1.00 75.58  0  75   GLN Y  CG    1 
ATOM   66101  C  CD    . GLN AB  50 75   ? 54.669  -23.161  -30.279  1.00 79.15  0  75   GLN Y  CD    1 
ATOM   66102  O  OE1   . GLN AB  50 75   ? 55.164  -24.043  -29.576  1.00 75.26  0  75   GLN Y  OE1   1 
ATOM   66103  N  NE2   . GLN AB  50 75   ? 53.558  -22.518  -29.944  1.00 78.24  0  75   GLN Y  NE2   1 
ATOM   66104  N  N     . LEU AB  50 76   ? 56.304  -24.085  -35.215  1.00 74.86  0  76   LEU Y  N     1 
ATOM   66105  C  CA    . LEU AB  50 76   ? 56.561  -25.352  -35.884  1.00 76.33  0  76   LEU Y  CA    1 
ATOM   66106  C  C     . LEU AB  50 76   ? 56.179  -26.515  -34.986  1.00 83.82  0  76   LEU Y  C     1 
ATOM   66107  O  O     . LEU AB  50 76   ? 56.672  -26.636  -33.861  1.00 86.83  0  76   LEU Y  O     1 
ATOM   66108  C  CB    . LEU AB  50 76   ? 58.034  -25.428  -36.279  1.00 75.38  0  76   LEU Y  CB    1 
ATOM   66109  C  CG    . LEU AB  50 76   ? 58.360  -24.493  -37.445  1.00 72.39  0  76   LEU Y  CG    1 
ATOM   66110  C  CD1   . LEU AB  50 76   ? 59.861  -24.339  -37.644  1.00 64.45  0  76   LEU Y  CD1   1 
ATOM   66111  C  CD2   . LEU AB  50 76   ? 57.686  -24.983  -38.710  1.00 70.30  0  76   LEU Y  CD2   1 
ATOM   66112  N  N     . ILE AB  50 77   ? 55.295  -27.373  -35.491  1.00 81.73  0  77   ILE Y  N     1 
ATOM   66113  C  CA    . ILE AB  50 77   ? 54.655  -28.358  -34.627  1.00 84.79  0  77   ILE Y  CA    1 
ATOM   66114  C  C     . ILE AB  50 77   ? 55.573  -29.549  -34.381  1.00 72.25  0  77   ILE Y  C     1 
ATOM   66115  O  O     . ILE AB  50 77   ? 55.448  -30.228  -33.354  1.00 82.57  0  77   ILE Y  O     1 
ATOM   66116  C  CB    . ILE AB  50 77   ? 53.296  -28.772  -35.221  1.00 84.43  0  77   ILE Y  CB    1 
ATOM   66117  C  CG1   . ILE AB  50 77   ? 53.455  -29.725  -36.408  1.00 86.98  0  77   ILE Y  CG1   1 
ATOM   66118  C  CG2   . ILE AB  50 77   ? 52.494  -27.551  -35.633  1.00 84.03  0  77   ILE Y  CG2   1 
ATOM   66119  C  CD1   . ILE AB  50 77   ? 53.177  -31.158  -36.052  1.00 84.85  0  77   ILE Y  CD1   1 
ATOM   66120  N  N     . LYS AB  50 78   ? 56.494  -29.837  -35.300  1.00 74.32  0  78   LYS Y  N     1 
ATOM   66121  C  CA    . LYS AB  50 78   ? 57.491  -30.861  -35.027  1.00 77.36  0  78   LYS Y  CA    1 
ATOM   66122  C  C     . LYS AB  50 78   ? 58.595  -30.379  -34.102  1.00 78.90  0  78   LYS Y  C     1 
ATOM   66123  O  O     . LYS AB  50 78   ? 59.395  -31.201  -33.643  1.00 73.50  0  78   LYS Y  O     1 
ATOM   66124  C  CB    . LYS AB  50 78   ? 58.125  -31.366  -36.326  1.00 74.36  0  78   LYS Y  CB    1 
ATOM   66125  C  CG    . LYS AB  50 78   ? 59.048  -30.374  -37.013  1.00 74.66  0  78   LYS Y  CG    1 
ATOM   66126  C  CD    . LYS AB  50 78   ? 59.949  -31.090  -38.004  1.00 71.84  0  78   LYS Y  CD    1 
ATOM   66127  C  CE    . LYS AB  50 78   ? 60.752  -30.113  -38.837  1.00 68.06  0  78   LYS Y  CE    1 
ATOM   66128  N  NZ    . LYS AB  50 78   ? 61.434  -30.807  -39.961  1.00 79.68  1  78   LYS Y  NZ    1 
ATOM   66129  N  N     . ASN AB  50 79   ? 58.652  -29.082  -33.799  1.00 85.98  0  79   ASN Y  N     1 
ATOM   66130  C  CA    . ASN AB  50 79   ? 59.821  -28.519  -33.138  1.00 81.01  0  79   ASN Y  CA    1 
ATOM   66131  C  C     . ASN AB  50 79   ? 59.525  -27.651  -31.925  1.00 88.71  0  79   ASN Y  C     1 
ATOM   66132  O  O     . ASN AB  50 79   ? 60.423  -27.480  -31.090  1.00 90.34  0  79   ASN Y  O     1 
ATOM   66133  C  CB    . ASN AB  50 79   ? 60.616  -27.663  -34.138  1.00 79.71  0  79   ASN Y  CB    1 
ATOM   66134  C  CG    . ASN AB  50 79   ? 61.885  -28.337  -34.613  1.00 96.63  0  79   ASN Y  CG    1 
ATOM   66135  O  OD1   . ASN AB  50 79   ? 62.330  -29.327  -34.037  1.00 110.28 0  79   ASN Y  OD1   1 
ATOM   66136  N  ND2   . ASN AB  50 79   ? 62.478  -27.796  -35.672  1.00 100.96 0  79   ASN Y  ND2   1 
ATOM   66137  N  N     . GLY AB  50 80   ? 58.325  -27.089  -31.791  1.00 91.94  0  80   GLY Y  N     1 
ATOM   66138  C  CA    . GLY AB  50 80   ? 58.097  -26.070  -30.793  1.00 92.58  0  80   GLY Y  CA    1 
ATOM   66139  C  C     . GLY AB  50 80   ? 58.672  -24.722  -31.165  1.00 91.56  0  80   GLY Y  C     1 
ATOM   66140  O  O     . GLY AB  50 80   ? 58.245  -23.701  -30.612  1.00 91.03  0  80   GLY Y  O     1 
ATOM   66141  N  N     . LYS AB  50 81   ? 59.651  -24.703  -32.073  1.00 85.59  0  81   LYS Y  N     1 
ATOM   66142  C  CA    . LYS AB  50 81   ? 60.246  -23.473  -32.575  1.00 74.47  0  81   LYS Y  CA    1 
ATOM   66143  C  C     . LYS AB  50 81   ? 59.170  -22.509  -33.054  1.00 75.33  0  81   LYS Y  C     1 
ATOM   66144  O  O     . LYS AB  50 81   ? 58.126  -22.916  -33.570  1.00 84.14  0  81   LYS Y  O     1 
ATOM   66145  C  CB    . LYS AB  50 81   ? 61.211  -23.787  -33.721  1.00 72.51  0  81   LYS Y  CB    1 
ATOM   66146  C  CG    . LYS AB  50 81   ? 62.489  -24.503  -33.304  1.00 71.05  0  81   LYS Y  CG    1 
ATOM   66147  C  CD    . LYS AB  50 81   ? 63.715  -23.688  -33.684  1.00 65.47  0  81   LYS Y  CD    1 
ATOM   66148  C  CE    . LYS AB  50 81   ? 64.987  -24.248  -33.069  1.00 73.79  0  81   LYS Y  CE    1 
ATOM   66149  N  NZ    . LYS AB  50 81   ? 64.953  -25.732  -32.960  1.00 80.95  1  81   LYS Y  NZ    1 
ATOM   66150  N  N     . LYS AB  50 82   ? 59.440  -21.218  -32.894  1.00 72.81  0  82   LYS Y  N     1 
ATOM   66151  C  CA    . LYS AB  50 82   ? 58.549  -20.172  -33.369  1.00 77.83  0  82   LYS Y  CA    1 
ATOM   66152  C  C     . LYS AB  50 82   ? 59.243  -19.389  -34.472  1.00 78.18  0  82   LYS Y  C     1 
ATOM   66153  O  O     . LYS AB  50 82   ? 60.428  -19.058  -34.361  1.00 70.31  0  82   LYS Y  O     1 
ATOM   66154  C  CB    . LYS AB  50 82   ? 58.145  -19.231  -32.232  1.00 84.87  0  82   LYS Y  CB    1 
ATOM   66155  C  CG    . LYS AB  50 82   ? 56.941  -19.703  -31.446  1.00 77.65  0  82   LYS Y  CG    1 
ATOM   66156  C  CD    . LYS AB  50 82   ? 56.778  -18.933  -30.153  1.00 88.24  0  82   LYS Y  CD    1 
ATOM   66157  C  CE    . LYS AB  50 82   ? 57.856  -19.301  -29.152  1.00 96.90  0  82   LYS Y  CE    1 
ATOM   66158  N  NZ    . LYS AB  50 82   ? 57.655  -18.599  -27.856  1.00 94.13  1  82   LYS Y  NZ    1 
ATOM   66159  N  N     . VAL AB  50 83   ? 58.503  -19.102  -35.538  1.00 79.94  0  83   VAL Y  N     1 
ATOM   66160  C  CA    . VAL AB  50 83   ? 59.080  -18.470  -36.719  1.00 86.96  0  83   VAL Y  CA    1 
ATOM   66161  C  C     . VAL AB  50 83   ? 58.033  -17.571  -37.367  1.00 85.02  0  83   VAL Y  C     1 
ATOM   66162  O  O     . VAL AB  50 83   ? 56.851  -17.919  -37.445  1.00 79.40  0  83   VAL Y  O     1 
ATOM   66163  C  CB    . VAL AB  50 83   ? 59.649  -19.528  -37.694  1.00 75.33  0  83   VAL Y  CB    1 
ATOM   66164  C  CG1   . VAL AB  50 83   ? 58.583  -20.069  -38.644  1.00 80.15  0  83   VAL Y  CG1   1 
ATOM   66165  C  CG2   . VAL AB  50 83   ? 60.822  -18.951  -38.451  1.00 86.06  0  83   VAL Y  CG2   1 
ATOM   66166  N  N     . THR AB  50 84   ? 58.471  -16.387  -37.788  1.00 84.42  0  84   THR Y  N     1 
ATOM   66167  C  CA    . THR AB  50 84   ? 57.631  -15.452  -38.524  1.00 90.14  0  84   THR Y  CA    1 
ATOM   66168  C  C     . THR AB  50 84   ? 57.782  -15.716  -40.014  1.00 93.97  0  84   THR Y  C     1 
ATOM   66169  O  O     . THR AB  50 84   ? 58.891  -15.948  -40.503  1.00 89.25  0  84   THR Y  O     1 
ATOM   66170  C  CB    . THR AB  50 84   ? 57.998  -13.999  -38.216  1.00 91.22  0  84   THR Y  CB    1 
ATOM   66171  O  OG1   . THR AB  50 84   ? 57.386  -13.135  -39.181  1.00 93.54  0  84   THR Y  OG1   1 
ATOM   66172  C  CG2   . THR AB  50 84   ? 59.508  -13.805  -38.262  1.00 90.85  0  84   THR Y  CG2   1 
ATOM   66173  N  N     . ALA AB  50 85   ? 56.661  -15.723  -40.728  1.00 92.18  0  85   ALA Y  N     1 
ATOM   66174  C  CA    . ALA AB  50 85   ? 56.701  -16.115  -42.126  1.00 81.38  0  85   ALA Y  CA    1 
ATOM   66175  C  C     . ALA AB  50 85   ? 55.708  -15.320  -42.957  1.00 79.67  0  85   ALA Y  C     1 
ATOM   66176  O  O     . ALA AB  50 85   ? 54.552  -15.149  -42.563  1.00 80.32  0  85   ALA Y  O     1 
ATOM   66177  C  CB    . ALA AB  50 85   ? 56.416  -17.597  -42.269  1.00 75.94  0  85   ALA Y  CB    1 
ATOM   66178  N  N     . PHE AB  50 86   ? 56.163  -14.889  -44.132  1.00 83.57  0  86   PHE Y  N     1 
ATOM   66179  C  CA    . PHE AB  50 86   ? 55.353  -14.058  -45.010  1.00 87.64  0  86   PHE Y  CA    1 
ATOM   66180  C  C     . PHE AB  50 86   ? 54.212  -14.861  -45.619  1.00 85.39  0  86   PHE Y  C     1 
ATOM   66181  O  O     . PHE AB  50 86   ? 54.358  -16.046  -45.926  1.00 84.39  0  86   PHE Y  O     1 
ATOM   66182  C  CB    . PHE AB  50 86   ? 56.237  -13.469  -46.116  1.00 86.81  0  86   PHE Y  CB    1 
ATOM   66183  C  CG    . PHE AB  50 86   ? 55.535  -12.482  -47.012  1.00 92.63  0  86   PHE Y  CG    1 
ATOM   66184  C  CD1   . PHE AB  50 86   ? 54.593  -11.608  -46.508  1.00 95.56  0  86   PHE Y  CD1   1 
ATOM   66185  C  CD2   . PHE AB  50 86   ? 55.835  -12.423  -48.363  1.00 96.38  0  86   PHE Y  CD2   1 
ATOM   66186  C  CE1   . PHE AB  50 86   ? 53.950  -10.701  -47.328  1.00 93.20  0  86   PHE Y  CE1   1 
ATOM   66187  C  CE2   . PHE AB  50 86   ? 55.197  -11.517  -49.190  1.00 92.17  0  86   PHE Y  CE2   1 
ATOM   66188  C  CZ    . PHE AB  50 86   ? 54.254  -10.656  -48.672  1.00 93.30  0  86   PHE Y  CZ    1 
ATOM   66189  N  N     . VAL AB  50 87   ? 53.067  -14.207  -45.791  1.00 83.88  0  87   VAL Y  N     1 
ATOM   66190  C  CA    . VAL AB  50 87   ? 51.964  -14.794  -46.544  1.00 89.63  0  87   VAL Y  CA    1 
ATOM   66191  C  C     . VAL AB  50 87   ? 51.844  -14.024  -47.853  1.00 88.44  0  87   VAL Y  C     1 
ATOM   66192  O  O     . VAL AB  50 87   ? 51.185  -12.973  -47.891  1.00 90.14  0  87   VAL Y  O     1 
ATOM   66193  C  CB    . VAL AB  50 87   ? 50.651  -14.739  -45.748  1.00 90.56  0  87   VAL Y  CB    1 
ATOM   66194  C  CG1   . VAL AB  50 87   ? 49.520  -15.314  -46.569  1.00 94.75  0  87   VAL Y  CG1   1 
ATOM   66195  C  CG2   . VAL AB  50 87   ? 50.792  -15.476  -44.428  1.00 82.94  0  87   VAL Y  CG2   1 
ATOM   66196  N  N     . PRO AB  50 88   ? 52.469  -14.477  -48.939  1.00 95.83  0  88   PRO Y  N     1 
ATOM   66197  C  CA    . PRO AB  50 88   ? 52.349  -13.724  -50.188  1.00 93.87  0  88   PRO Y  CA    1 
ATOM   66198  C  C     . PRO AB  50 88   ? 51.114  -14.059  -51.005  1.00 99.48  0  88   PRO Y  C     1 
ATOM   66199  O  O     . PRO AB  50 88   ? 50.951  -15.202  -51.448  1.00 103.95 0  88   PRO Y  O     1 
ATOM   66200  C  CB    . PRO AB  50 88   ? 53.619  -14.130  -50.943  1.00 87.97  0  88   PRO Y  CB    1 
ATOM   66201  C  CG    . PRO AB  50 88   ? 53.932  -15.534  -50.433  1.00 81.80  0  88   PRO Y  CG    1 
ATOM   66202  C  CD    . PRO AB  50 88   ? 53.194  -15.745  -49.125  1.00 87.04  0  88   PRO Y  CD    1 
ATOM   66203  N  N     . ASN AB  50 89   ? 50.218  -13.089  -51.168  1.00 96.65  0  89   ASN Y  N     1 
ATOM   66204  C  CA    . ASN AB  50 89   ? 49.703  -12.607  -52.444  1.00 94.76  0  89   ASN Y  CA    1 
ATOM   66205  C  C     . ASN AB  50 89   ? 48.776  -11.454  -52.092  1.00 98.73  0  89   ASN Y  C     1 
ATOM   66206  O  O     . ASN AB  50 89   ? 48.590  -11.168  -50.906  1.00 104.48 0  89   ASN Y  O     1 
ATOM   66207  C  CB    . ASN AB  50 89   ? 49.057  -13.703  -53.289  1.00 107.44 0  89   ASN Y  CB    1 
ATOM   66208  C  CG    . ASN AB  50 89   ? 49.894  -14.027  -54.525  1.00 102.22 0  89   ASN Y  CG    1 
ATOM   66209  O  OD1   . ASN AB  50 89   ? 50.340  -13.124  -55.238  1.00 93.26  0  89   ASN Y  OD1   1 
ATOM   66210  N  ND2   . ASN AB  50 89   ? 50.142  -15.310  -54.758  1.00 99.44  0  89   ASN Y  ND2   1 
ATOM   66211  N  N     . ASP AB  50 90   ? 48.189  -10.779  -53.075  1.00 101.43 0  90   ASP Y  N     1 
ATOM   66212  C  CA    . ASP AB  50 90   ? 47.256  -9.718   -52.723  1.00 104.13 0  90   ASP Y  CA    1 
ATOM   66213  C  C     . ASP AB  50 90   ? 46.075  -10.310  -51.971  1.00 102.17 0  90   ASP Y  C     1 
ATOM   66214  O  O     . ASP AB  50 90   ? 45.301  -11.098  -52.521  1.00 94.76  0  90   ASP Y  O     1 
ATOM   66215  C  CB    . ASP AB  50 90   ? 46.784  -8.974   -53.966  1.00 104.41 0  90   ASP Y  CB    1 
ATOM   66216  C  CG    . ASP AB  50 90   ? 46.375  -7.555   -53.655  1.00 104.75 0  90   ASP Y  CG    1 
ATOM   66217  O  OD1   . ASP AB  50 90   ? 46.124  -7.262   -52.467  1.00 102.66 0  90   ASP Y  OD1   1 
ATOM   66218  O  OD2   . ASP AB  50 90   ? 46.314  -6.736   -54.588  1.00 103.87 -1 90   ASP Y  OD2   1 
ATOM   66219  N  N     . GLY AB  50 91   ? 45.928  -9.908   -50.718  1.00 111.11 0  91   GLY Y  N     1 
ATOM   66220  C  CA    . GLY AB  50 91   ? 45.069  -10.617  -49.799  1.00 105.16 0  91   GLY Y  CA    1 
ATOM   66221  C  C     . GLY AB  50 91   ? 45.850  -11.678  -49.064  1.00 105.30 0  91   GLY Y  C     1 
ATOM   66222  O  O     . GLY AB  50 91   ? 46.987  -11.443  -48.640  1.00 115.35 0  91   GLY Y  O     1 
ATOM   66223  N  N     . CYS AB  50 92   ? 45.212  -12.824  -48.848  1.00 97.16  0  92   CYS Y  N     1 
ATOM   66224  C  CA    . CYS AB  50 92   ? 45.831  -14.053  -48.363  1.00 104.72 0  92   CYS Y  CA    1 
ATOM   66225  C  C     . CYS AB  50 92   ? 46.167  -13.946  -46.886  1.00 101.71 0  92   CYS Y  C     1 
ATOM   66226  O  O     . CYS AB  50 92   ? 46.544  -14.935  -46.255  1.00 102.77 0  92   CYS Y  O     1 
ATOM   66227  C  CB    . CYS AB  50 92   ? 47.097  -14.376  -49.154  1.00 102.35 0  92   CYS Y  CB    1 
ATOM   66228  S  SG    . CYS AB  50 92   ? 46.800  -14.895  -50.833  1.00 96.05  0  92   CYS Y  SG    1 
ATOM   66229  N  N     . LEU AB  50 93   ? 45.974  -12.762  -46.317  1.00 105.46 0  93   LEU Y  N     1 
ATOM   66230  C  CA    . LEU AB  50 93   ? 45.885  -12.635  -44.875  1.00 100.53 0  93   LEU Y  CA    1 
ATOM   66231  C  C     . LEU AB  50 93   ? 44.506  -13.016  -44.382  1.00 101.66 0  93   LEU Y  C     1 
ATOM   66232  O  O     . LEU AB  50 93   ? 44.352  -13.498  -43.256  1.00 115.38 0  93   LEU Y  O     1 
ATOM   66233  C  CB    . LEU AB  50 93   ? 46.207  -11.220  -44.440  1.00 103.93 0  93   LEU Y  CB    1 
ATOM   66234  C  CG    . LEU AB  50 93   ? 46.586  -11.258  -42.970  1.00 105.86 0  93   LEU Y  CG    1 
ATOM   66235  C  CD1   . LEU AB  50 93   ? 47.839  -12.090  -42.729  1.00 100.05 0  93   LEU Y  CD1   1 
ATOM   66236  C  CD2   . LEU AB  50 93   ? 46.735  -9.859   -42.492  1.00 105.88 0  93   LEU Y  CD2   1 
ATOM   66237  N  N     . ASN AB  50 94   ? 43.497  -12.788  -45.212  1.00 95.92  0  94   ASN Y  N     1 
ATOM   66238  C  CA    . ASN AB  50 94   ? 42.132  -13.089  -44.827  1.00 98.06  0  94   ASN Y  CA    1 
ATOM   66239  C  C     . ASN AB  50 94   ? 41.901  -14.592  -44.748  1.00 103.70 0  94   ASN Y  C     1 
ATOM   66240  O  O     . ASN AB  50 94   ? 40.975  -15.031  -44.057  1.00 103.97 0  94   ASN Y  O     1 
ATOM   66241  C  CB    . ASN AB  50 94   ? 41.189  -12.426  -45.829  1.00 99.94  0  94   ASN Y  CB    1 
ATOM   66242  C  CG    . ASN AB  50 94   ? 41.623  -11.006  -46.178  1.00 98.99  0  94   ASN Y  CG    1 
ATOM   66243  O  OD1   . ASN AB  50 94   ? 41.875  -10.188  -45.291  1.00 91.24  0  94   ASN Y  OD1   1 
ATOM   66244  N  ND2   . ASN AB  50 94   ? 41.743  -10.719  -47.469  1.00 96.54  0  94   ASN Y  ND2   1 
ATOM   66245  N  N     . PHE AB  50 95   ? 42.720  -15.385  -45.443  1.00 90.44  0  95   PHE Y  N     1 
ATOM   66246  C  CA    . PHE AB  50 95   ? 42.638  -16.839  -45.365  1.00 96.29  0  95   PHE Y  CA    1 
ATOM   66247  C  C     . PHE AB  50 95   ? 43.268  -17.438  -44.105  1.00 106.03 0  95   PHE Y  C     1 
ATOM   66248  O  O     . PHE AB  50 95   ? 42.942  -18.580  -43.765  1.00 106.18 0  95   PHE Y  O     1 
ATOM   66249  C  CB    . PHE AB  50 95   ? 43.295  -17.468  -46.603  1.00 94.51  0  95   PHE Y  CB    1 
ATOM   66250  C  CG    . PHE AB  50 95   ? 42.613  -17.119  -47.902  1.00 97.94  0  95   PHE Y  CG    1 
ATOM   66251  C  CD1   . PHE AB  50 95   ? 41.493  -17.816  -48.322  1.00 89.33  0  95   PHE Y  CD1   1 
ATOM   66252  C  CD2   . PHE AB  50 95   ? 43.106  -16.109  -48.713  1.00 102.61 0  95   PHE Y  CD2   1 
ATOM   66253  C  CE1   . PHE AB  50 95   ? 40.866  -17.499  -49.517  1.00 88.08  0  95   PHE Y  CE1   1 
ATOM   66254  C  CE2   . PHE AB  50 95   ? 42.487  -15.791  -49.911  1.00 88.66  0  95   PHE Y  CE2   1 
ATOM   66255  C  CZ    . PHE AB  50 95   ? 41.366  -16.488  -50.313  1.00 86.71  0  95   PHE Y  CZ    1 
ATOM   66256  N  N     . VAL AB  50 96   ? 44.147  -16.713  -43.399  1.00 124.58 0  96   VAL Y  N     1 
ATOM   66257  C  CA    . VAL AB  50 96   ? 45.036  -17.394  -42.453  1.00 126.56 0  96   VAL Y  CA    1 
ATOM   66258  C  C     . VAL AB  50 96   ? 44.356  -17.647  -41.105  1.00 132.36 0  96   VAL Y  C     1 
ATOM   66259  O  O     . VAL AB  50 96   ? 44.581  -18.694  -40.497  1.00 138.46 0  96   VAL Y  O     1 
ATOM   66260  C  CB    . VAL AB  50 96   ? 46.381  -16.655  -42.295  1.00 125.12 0  96   VAL Y  CB    1 
ATOM   66261  C  CG1   . VAL AB  50 96   ? 47.105  -16.587  -43.629  1.00 122.19 0  96   VAL Y  CG1   1 
ATOM   66262  C  CG2   . VAL AB  50 96   ? 46.210  -15.283  -41.703  1.00 131.24 0  96   VAL Y  CG2   1 
ATOM   66263  N  N     . ASP AB  50 97   ? 43.539  -16.715  -40.597  1.00 115.25 0  97   ASP Y  N     1 
ATOM   66264  C  CA    . ASP AB  50 97   ? 42.562  -17.049  -39.550  1.00 120.43 0  97   ASP Y  CA    1 
ATOM   66265  C  C     . ASP AB  50 97   ? 43.223  -17.639  -38.295  1.00 117.17 0  97   ASP Y  C     1 
ATOM   66266  O  O     . ASP AB  50 97   ? 43.037  -18.810  -37.960  1.00 121.68 0  97   ASP Y  O     1 
ATOM   66267  C  CB    . ASP AB  50 97   ? 41.480  -17.988  -40.092  1.00 119.85 0  97   ASP Y  CB    1 
ATOM   66268  C  CG    . ASP AB  50 97   ? 40.120  -17.330  -40.143  1.00 126.50 0  97   ASP Y  CG    1 
ATOM   66269  O  OD1   . ASP AB  50 97   ? 40.060  -16.089  -40.014  1.00 127.55 0  97   ASP Y  OD1   1 
ATOM   66270  O  OD2   . ASP AB  50 97   ? 39.111  -18.050  -40.299  1.00 129.66 -1 97   ASP Y  OD2   1 
ATOM   66271  N  N     . GLU AB  50 98   ? 44.022  -16.804  -37.623  1.00 117.76 0  98   GLU Y  N     1 
ATOM   66272  C  CA    . GLU AB  50 98   ? 45.034  -17.217  -36.647  1.00 120.38 0  98   GLU Y  CA    1 
ATOM   66273  C  C     . GLU AB  50 98   ? 44.581  -18.290  -35.654  1.00 115.89 0  98   GLU Y  C     1 
ATOM   66274  O  O     . GLU AB  50 98   ? 43.420  -18.324  -35.233  1.00 115.51 0  98   GLU Y  O     1 
ATOM   66275  C  CB    . GLU AB  50 98   ? 45.538  -15.999  -35.858  1.00 120.68 0  98   GLU Y  CB    1 
ATOM   66276  C  CG    . GLU AB  50 98   ? 44.524  -15.382  -34.901  1.00 125.60 0  98   GLU Y  CG    1 
ATOM   66277  C  CD    . GLU AB  50 98   ? 45.165  -14.847  -33.627  1.00 124.04 0  98   GLU Y  CD    1 
ATOM   66278  O  OE1   . GLU AB  50 98   ? 45.877  -13.823  -33.698  1.00 115.66 0  98   GLU Y  OE1   1 
ATOM   66279  O  OE2   . GLU AB  50 98   ? 44.955  -15.451  -32.552  1.00 121.16 -1 98   GLU Y  OE2   1 
ATOM   66280  N  N     . ASN AB  50 99   ? 45.527  -19.170  -35.290  1.00 110.25 0  99   ASN Y  N     1 
ATOM   66281  C  CA    . ASN AB  50 99   ? 45.393  -20.541  -34.768  1.00 110.30 0  99   ASN Y  CA    1 
ATOM   66282  C  C     . ASN AB  50 99   ? 45.095  -21.564  -35.859  1.00 112.70 0  99   ASN Y  C     1 
ATOM   66283  O  O     . ASN AB  50 99   ? 44.798  -22.725  -35.536  1.00 112.84 0  99   ASN Y  O     1 
ATOM   66284  C  CB    . ASN AB  50 99   ? 44.329  -20.673  -33.671  1.00 115.81 0  99   ASN Y  CB    1 
ATOM   66285  C  CG    . ASN AB  50 99   ? 44.931  -20.709  -32.280  1.00 120.64 0  99   ASN Y  CG    1 
ATOM   66286  O  OD1   . ASN AB  50 99   ? 46.151  -20.737  -32.122  1.00 125.55 0  99   ASN Y  OD1   1 
ATOM   66287  N  ND2   . ASN AB  50 99   ? 44.076  -20.715  -31.262  1.00 124.10 0  99   ASN Y  ND2   1 
ATOM   66288  N  N     . ASP AB  50 100  ? 45.176  -21.188  -37.133  1.00 111.19 0  100  ASP Y  N     1 
ATOM   66289  C  CA    . ASP AB  50 100  ? 45.041  -22.143  -38.223  1.00 101.86 0  100  ASP Y  CA    1 
ATOM   66290  C  C     . ASP AB  50 100  ? 46.348  -22.894  -38.477  1.00 99.60  0  100  ASP Y  C     1 
ATOM   66291  O  O     . ASP AB  50 100  ? 47.426  -22.507  -38.018  1.00 92.55  0  100  ASP Y  O     1 
ATOM   66292  C  CB    . ASP AB  50 100  ? 44.594  -21.454  -39.506  1.00 101.26 0  100  ASP Y  CB    1 
ATOM   66293  C  CG    . ASP AB  50 100  ? 43.136  -21.703  -39.825  1.00 107.50 0  100  ASP Y  CG    1 
ATOM   66294  O  OD1   . ASP AB  50 100  ? 42.548  -22.640  -39.246  1.00 113.51 0  100  ASP Y  OD1   1 
ATOM   66295  O  OD2   . ASP AB  50 100  ? 42.576  -20.956  -40.653  1.00 107.31 -1 100  ASP Y  OD2   1 
ATOM   66296  N  N     . GLU AB  50 101  ? 46.230  -23.974  -39.245  1.00 95.30  0  101  GLU Y  N     1 
ATOM   66297  C  CA    . GLU AB  50 101  ? 47.317  -24.908  -39.514  1.00 86.24  0  101  GLU Y  CA    1 
ATOM   66298  C  C     . GLU AB  50 101  ? 47.906  -24.609  -40.888  1.00 93.94  0  101  GLU Y  C     1 
ATOM   66299  O  O     . GLU AB  50 101  ? 47.210  -24.727  -41.903  1.00 100.63 0  101  GLU Y  O     1 
ATOM   66300  C  CB    . GLU AB  50 101  ? 46.798  -26.343  -39.454  1.00 82.49  0  101  GLU Y  CB    1 
ATOM   66301  C  CG    . GLU AB  50 101  ? 47.827  -27.391  -39.102  1.00 86.54  0  101  GLU Y  CG    1 
ATOM   66302  C  CD    . GLU AB  50 101  ? 47.193  -28.613  -38.468  1.00 105.47 0  101  GLU Y  CD    1 
ATOM   66303  O  OE1   . GLU AB  50 101  ? 46.744  -29.506  -39.217  1.00 106.44 0  101  GLU Y  OE1   1 
ATOM   66304  O  OE2   . GLU AB  50 101  ? 47.138  -28.678  -37.222  1.00 109.33 -1 101  GLU Y  OE2   1 
ATOM   66305  N  N     . VAL AB  50 102  ? 49.188  -24.237  -40.927  1.00 83.56  0  102  VAL Y  N     1 
ATOM   66306  C  CA    . VAL AB  50 102  ? 49.791  -23.768  -42.165  1.00 76.24  0  102  VAL Y  CA    1 
ATOM   66307  C  C     . VAL AB  50 102  ? 51.073  -24.534  -42.450  1.00 80.41  0  102  VAL Y  C     1 
ATOM   66308  O  O     . VAL AB  50 102  ? 51.730  -25.071  -41.555  1.00 84.02  0  102  VAL Y  O     1 
ATOM   66309  C  CB    . VAL AB  50 102  ? 50.098  -22.261  -42.129  1.00 76.79  0  102  VAL Y  CB    1 
ATOM   66310  C  CG1   . VAL AB  50 102  ? 48.812  -21.459  -42.061  1.00 78.21  0  102  VAL Y  CG1   1 
ATOM   66311  C  CG2   . VAL AB  50 102  ? 51.007  -21.957  -40.966  1.00 75.45  0  102  VAL Y  CG2   1 
ATOM   66312  N  N     . LEU AB  50 103  ? 51.426  -24.549  -43.730  1.00 90.34  0  103  LEU Y  N     1 
ATOM   66313  C  CA    . LEU AB  50 103  ? 52.568  -25.281  -44.257  1.00 92.07  0  103  LEU Y  CA    1 
ATOM   66314  C  C     . LEU AB  50 103  ? 53.577  -24.283  -44.806  1.00 89.28  0  103  LEU Y  C     1 
ATOM   66315  O  O     . LEU AB  50 103  ? 53.207  -23.350  -45.527  1.00 85.78  0  103  LEU Y  O     1 
ATOM   66316  C  CB    . LEU AB  50 103  ? 52.124  -26.303  -45.314  1.00 91.70  0  103  LEU Y  CB    1 
ATOM   66317  C  CG    . LEU AB  50 103  ? 51.034  -27.294  -44.858  1.00 107.42 0  103  LEU Y  CG    1 
ATOM   66318  C  CD1   . LEU AB  50 103  ? 49.614  -26.737  -44.812  1.00 95.12  0  103  LEU Y  CD1   1 
ATOM   66319  C  CD2   . LEU AB  50 103  ? 51.060  -28.556  -45.705  1.00 114.40 0  103  LEU Y  CD2   1 
ATOM   66320  N  N     . LEU AB  50 104  ? 54.837  -24.452  -44.420  1.00 98.31  0  104  LEU Y  N     1 
ATOM   66321  C  CA    . LEU AB  50 104  ? 55.848  -23.419  -44.584  1.00 95.74  0  104  LEU Y  CA    1 
ATOM   66322  C  C     . LEU AB  50 104  ? 56.983  -23.894  -45.479  1.00 97.73  0  104  LEU Y  C     1 
ATOM   66323  O  O     . LEU AB  50 104  ? 57.376  -25.062  -45.433  1.00 102.02 0  104  LEU Y  O     1 
ATOM   66324  C  CB    . LEU AB  50 104  ? 56.407  -23.004  -43.224  1.00 99.88  0  104  LEU Y  CB    1 
ATOM   66325  C  CG    . LEU AB  50 104  ? 55.646  -21.953  -42.424  1.00 100.94 0  104  LEU Y  CG    1 
ATOM   66326  C  CD1   . LEU AB  50 104  ? 56.117  -20.688  -42.995  1.00 104.45 0  104  LEU Y  CD1   1 
ATOM   66327  C  CD2   . LEU AB  50 104  ? 54.138  -22.024  -42.522  1.00 100.16 0  104  LEU Y  CD2   1 
ATOM   66328  N  N     . ALA AB  50 105  ? 57.525  -22.977  -46.277  1.00 85.74  0  105  ALA Y  N     1 
ATOM   66329  C  CA    . ALA AB  50 105  ? 58.636  -23.281  -47.166  1.00 80.04  0  105  ALA Y  CA    1 
ATOM   66330  C  C     . ALA AB  50 105  ? 59.702  -22.201  -47.054  1.00 79.84  0  105  ALA Y  C     1 
ATOM   66331  O  O     . ALA AB  50 105  ? 59.438  -21.086  -46.603  1.00 82.63  0  105  ALA Y  O     1 
ATOM   66332  C  CB    . ALA AB  50 105  ? 58.174  -23.408  -48.623  1.00 78.81  0  105  ALA Y  CB    1 
ATOM   66333  N  N     . GLY AB  50 106  ? 60.914  -22.539  -47.485  1.00 81.48  0  106  GLY Y  N     1 
ATOM   66334  C  CA    . GLY AB  50 106  ? 61.975  -21.561  -47.569  1.00 70.12  0  106  GLY Y  CA    1 
ATOM   66335  C  C     . GLY AB  50 106  ? 61.669  -20.489  -48.601  1.00 84.06  0  106  GLY Y  C     1 
ATOM   66336  O  O     . GLY AB  50 106  ? 60.600  -20.437  -49.210  1.00 89.19  0  106  GLY Y  O     1 
ATOM   66337  N  N     . PHE AB  50 107  ? 62.644  -19.606  -48.797  1.00 99.85  0  107  PHE Y  N     1 
ATOM   66338  C  CA    . PHE AB  50 107  ? 62.487  -18.484  -49.711  1.00 101.05 0  107  PHE Y  CA    1 
ATOM   66339  C  C     . PHE AB  50 107  ? 63.363  -18.584  -50.953  1.00 99.43  0  107  PHE Y  C     1 
ATOM   66340  O  O     . PHE AB  50 107  ? 63.407  -17.635  -51.744  1.00 104.83 0  107  PHE Y  O     1 
ATOM   66341  C  CB    . PHE AB  50 107  ? 62.739  -17.172  -48.974  1.00 100.16 0  107  PHE Y  CB    1 
ATOM   66342  C  CG    . PHE AB  50 107  ? 61.482  -16.432  -48.645  1.00 103.07 0  107  PHE Y  CG    1 
ATOM   66343  C  CD1   . PHE AB  50 107  ? 60.302  -17.110  -48.450  1.00 103.28 0  107  PHE Y  CD1   1 
ATOM   66344  C  CD2   . PHE AB  50 107  ? 61.475  -15.064  -48.538  1.00 112.97 0  107  PHE Y  CD2   1 
ATOM   66345  C  CE1   . PHE AB  50 107  ? 59.154  -16.424  -48.158  1.00 105.05 0  107  PHE Y  CE1   1 
ATOM   66346  C  CE2   . PHE AB  50 107  ? 60.320  -14.373  -48.251  1.00 104.30 0  107  PHE Y  CE2   1 
ATOM   66347  C  CZ    . PHE AB  50 107  ? 59.156  -15.058  -48.057  1.00 102.79 0  107  PHE Y  CZ    1 
ATOM   66348  N  N     . GLY AB  50 108  ? 64.039  -19.708  -51.158  1.00 92.14  0  108  GLY Y  N     1 
ATOM   66349  C  CA    . GLY AB  50 108  ? 65.041  -19.794  -52.209  1.00 98.46  0  108  GLY Y  CA    1 
ATOM   66350  C  C     . GLY AB  50 108  ? 66.121  -18.741  -52.098  1.00 97.55  0  108  GLY Y  C     1 
ATOM   66351  O  O     . GLY AB  50 108  ? 66.536  -18.166  -53.113  1.00 96.53  0  108  GLY Y  O     1 
ATOM   66352  N  N     . ARG AB  50 109  ? 66.582  -18.470  -50.875  1.00 93.96  0  109  ARG Y  N     1 
ATOM   66353  C  CA    . ARG AB  50 109  ? 67.740  -17.614  -50.650  1.00 88.59  0  109  ARG Y  CA    1 
ATOM   66354  C  C     . ARG AB  50 109  ? 68.739  -18.248  -49.691  1.00 90.26  0  109  ARG Y  C     1 
ATOM   66355  O  O     . ARG AB  50 109  ? 69.613  -17.545  -49.172  1.00 91.51  0  109  ARG Y  O     1 
ATOM   66356  C  CB    . ARG AB  50 109  ? 67.309  -16.248  -50.115  1.00 85.21  0  109  ARG Y  CB    1 
ATOM   66357  C  CG    . ARG AB  50 109  ? 66.717  -15.342  -51.162  1.00 88.38  0  109  ARG Y  CG    1 
ATOM   66358  C  CD    . ARG AB  50 109  ? 66.955  -13.894  -50.816  1.00 87.35  0  109  ARG Y  CD    1 
ATOM   66359  N  NE    . ARG AB  50 109  ? 68.348  -13.485  -50.933  1.00 87.53  0  109  ARG Y  NE    1 
ATOM   66360  C  CZ    . ARG AB  50 109  ? 68.823  -12.333  -50.478  1.00 87.00  0  109  ARG Y  CZ    1 
ATOM   66361  N  NH1   . ARG AB  50 109  ? 68.046  -11.465  -49.850  1.00 85.44  1  109  ARG Y  NH1   1 
ATOM   66362  N  NH2   . ARG AB  50 109  ? 70.109  -12.046  -50.657  1.00 90.71  0  109  ARG Y  NH2   1 
ATOM   66363  N  N     . LYS AB  50 110  ? 68.636  -19.557  -49.455  1.00 98.59  0  110  LYS Y  N     1 
ATOM   66364  C  CA    . LYS AB  50 110  ? 69.495  -20.263  -48.506  1.00 104.66 0  110  LYS Y  CA    1 
ATOM   66365  C  C     . LYS AB  50 110  ? 69.429  -19.601  -47.129  1.00 102.06 0  110  LYS Y  C     1 
ATOM   66366  O  O     . LYS AB  50 110  ? 70.422  -19.108  -46.593  1.00 105.68 0  110  LYS Y  O     1 
ATOM   66367  C  CB    . LYS AB  50 110  ? 70.931  -20.330  -49.030  1.00 111.77 0  110  LYS Y  CB    1 
ATOM   66368  C  CG    . LYS AB  50 110  ? 71.214  -21.529  -49.915  1.00 116.63 0  110  LYS Y  CG    1 
ATOM   66369  C  CD    . LYS AB  50 110  ? 72.182  -22.495  -49.262  1.00 121.08 0  110  LYS Y  CD    1 
ATOM   66370  C  CE    . LYS AB  50 110  ? 72.137  -23.872  -49.902  1.00 116.47 0  110  LYS Y  CE    1 
ATOM   66371  N  NZ    . LYS AB  50 110  ? 72.166  -24.939  -48.867  1.00 107.40 1  110  LYS Y  NZ    1 
ATOM   66372  N  N     . GLY AB  50 111  ? 68.223  -19.594  -46.562  1.00 100.62 0  111  GLY Y  N     1 
ATOM   66373  C  CA    . GLY AB  50 111  ? 67.969  -18.730  -45.415  1.00 89.81  0  111  GLY Y  CA    1 
ATOM   66374  C  C     . GLY AB  50 111  ? 67.930  -17.296  -45.903  1.00 91.17  0  111  GLY Y  C     1 
ATOM   66375  O  O     . GLY AB  50 111  ? 67.290  -16.994  -46.916  1.00 104.02 0  111  GLY Y  O     1 
ATOM   66376  N  N     . LYS AB  50 112  ? 68.602  -16.392  -45.183  1.00 86.01  0  112  LYS Y  N     1 
ATOM   66377  C  CA    . LYS AB  50 112  ? 69.026  -15.111  -45.757  1.00 86.87  0  112  LYS Y  CA    1 
ATOM   66378  C  C     . LYS AB  50 112  ? 67.839  -14.306  -46.302  1.00 95.20  0  112  LYS Y  C     1 
ATOM   66379  O  O     . LYS AB  50 112  ? 67.716  -14.075  -47.507  1.00 107.56 0  112  LYS Y  O     1 
ATOM   66380  C  CB    . LYS AB  50 112  ? 70.097  -15.333  -46.828  1.00 80.44  0  112  LYS Y  CB    1 
ATOM   66381  C  CG    . LYS AB  50 112  ? 71.335  -16.056  -46.304  1.00 88.47  0  112  LYS Y  CG    1 
ATOM   66382  C  CD    . LYS AB  50 112  ? 71.730  -15.556  -44.916  1.00 82.11  0  112  LYS Y  CD    1 
ATOM   66383  C  CE    . LYS AB  50 112  ? 72.598  -16.566  -44.178  1.00 67.59  0  112  LYS Y  CE    1 
ATOM   66384  N  NZ    . LYS AB  50 112  ? 73.953  -16.692  -44.781  1.00 68.74  1  112  LYS Y  NZ    1 
ATOM   66385  N  N     . ALA AB  50 113  ? 66.950  -13.912  -45.383  1.00 94.11  0  113  ALA Y  N     1 
ATOM   66386  C  CA    . ALA AB  50 113  ? 65.581  -13.514  -45.705  1.00 94.54  0  113  ALA Y  CA    1 
ATOM   66387  C  C     . ALA AB  50 113  ? 65.501  -12.575  -46.905  1.00 94.66  0  113  ALA Y  C     1 
ATOM   66388  O  O     . ALA AB  50 113  ? 66.345  -11.690  -47.088  1.00 88.62  0  113  ALA Y  O     1 
ATOM   66389  C  CB    . ALA AB  50 113  ? 64.982  -12.817  -44.482  1.00 99.57  0  113  ALA Y  CB    1 
ATOM   66390  N  N     . LYS AB  50 114  ? 64.461  -12.777  -47.719  1.00 94.84  0  114  LYS Y  N     1 
ATOM   66391  C  CA    . LYS AB  50 114  ? 64.497  -12.367  -49.122  1.00 92.98  0  114  LYS Y  CA    1 
ATOM   66392  C  C     . LYS AB  50 114  ? 64.637  -10.888  -49.437  1.00 93.80  0  114  LYS Y  C     1 
ATOM   66393  O  O     . LYS AB  50 114  ? 65.690  -10.441  -49.896  1.00 103.63 0  114  LYS Y  O     1 
ATOM   66394  C  CB    . LYS AB  50 114  ? 63.212  -12.829  -49.806  1.00 96.75  0  114  LYS Y  CB    1 
ATOM   66395  C  CG    . LYS AB  50 114  ? 63.318  -13.270  -51.249  1.00 108.50 0  114  LYS Y  CG    1 
ATOM   66396  C  CD    . LYS AB  50 114  ? 61.933  -13.250  -51.893  1.00 112.37 0  114  LYS Y  CD    1 
ATOM   66397  C  CE    . LYS AB  50 114  ? 61.180  -11.968  -51.549  1.00 104.02 0  114  LYS Y  CE    1 
ATOM   66398  N  NZ    . LYS AB  50 114  ? 59.860  -11.878  -52.232  1.00 103.40 1  114  LYS Y  NZ    1 
ATOM   66399  N  N     . GLY AB  50 115  ? 63.633  -10.102  -49.083  1.00 85.56  0  115  GLY Y  N     1 
ATOM   66400  C  CA    . GLY AB  50 115  ? 63.422  -8.918   -49.892  1.00 85.84  0  115  GLY Y  CA    1 
ATOM   66401  C  C     . GLY AB  50 115  ? 63.611  -7.594   -49.201  1.00 81.21  0  115  GLY Y  C     1 
ATOM   66402  O  O     . GLY AB  50 115  ? 64.728  -7.203   -48.851  1.00 79.52  0  115  GLY Y  O     1 
ATOM   66403  N  N     . ASP AB  50 116  ? 62.505  -6.884   -49.031  1.00 80.56  0  116  ASP Y  N     1 
ATOM   66404  C  CA    . ASP AB  50 116  ? 62.422  -5.785   -48.088  1.00 86.13  0  116  ASP Y  CA    1 
ATOM   66405  C  C     . ASP AB  50 116  ? 61.762  -6.206   -46.789  1.00 81.78  0  116  ASP Y  C     1 
ATOM   66406  O  O     . ASP AB  50 116  ? 61.587  -5.373   -45.897  1.00 81.63  0  116  ASP Y  O     1 
ATOM   66407  C  CB    . ASP AB  50 116  ? 61.659  -4.614   -48.706  1.00 82.29  0  116  ASP Y  CB    1 
ATOM   66408  C  CG    . ASP AB  50 116  ? 60.263  -4.995   -49.159  1.00 79.32  0  116  ASP Y  CG    1 
ATOM   66409  O  OD1   . ASP AB  50 116  ? 59.764  -6.085   -48.798  1.00 75.41  0  116  ASP Y  OD1   1 
ATOM   66410  O  OD2   . ASP AB  50 116  ? 59.662  -4.187   -49.891  1.00 79.68  -1 116  ASP Y  OD2   1 
ATOM   66411  N  N     . ILE AB  50 117  ? 61.372  -7.470   -46.673  1.00 77.95  0  117  ILE Y  N     1 
ATOM   66412  C  CA    . ILE AB  50 117  ? 60.746  -7.968   -45.454  1.00 71.02  0  117  ILE Y  CA    1 
ATOM   66413  C  C     . ILE AB  50 117  ? 61.863  -8.324   -44.484  1.00 82.21  0  117  ILE Y  C     1 
ATOM   66414  O  O     . ILE AB  50 117  ? 62.569  -9.323   -44.689  1.00 82.22  0  117  ILE Y  O     1 
ATOM   66415  C  CB    . ILE AB  50 117  ? 59.824  -9.163   -45.729  1.00 60.04  0  117  ILE Y  CB    1 
ATOM   66416  C  CG1   . ILE AB  50 117  ? 59.186  -9.043   -47.111  1.00 73.86  0  117  ILE Y  CG1   1 
ATOM   66417  C  CG2   . ILE AB  50 117  ? 58.710  -9.188   -44.698  1.00 84.81  0  117  ILE Y  CG2   1 
ATOM   66418  C  CD1   . ILE AB  50 117  ? 58.526  -10.321  -47.581  1.00 82.24  0  117  ILE Y  CD1   1 
ATOM   66419  N  N     . PRO AB  50 118  ? 62.066  -7.535   -43.429  1.00 84.51  0  118  PRO Y  N     1 
ATOM   66420  C  CA    . PRO AB  50 118  ? 63.245  -7.719   -42.568  1.00 73.82  0  118  PRO Y  CA    1 
ATOM   66421  C  C     . PRO AB  50 118  ? 63.134  -8.992   -41.743  1.00 73.18  0  118  PRO Y  C     1 
ATOM   66422  O  O     . PRO AB  50 118  ? 62.208  -9.157   -40.947  1.00 70.08  0  118  PRO Y  O     1 
ATOM   66423  C  CB    . PRO AB  50 118  ? 63.249  -6.467   -41.679  1.00 71.05  0  118  PRO Y  CB    1 
ATOM   66424  C  CG    . PRO AB  50 118  ? 61.991  -5.711   -41.983  1.00 80.41  0  118  PRO Y  CG    1 
ATOM   66425  C  CD    . PRO AB  50 118  ? 61.173  -6.459   -42.974  1.00 79.12  0  118  PRO Y  CD    1 
ATOM   66426  N  N     . GLY AB  50 119  ? 64.088  -9.895   -41.949  1.00 89.13  0  119  GLY Y  N     1 
ATOM   66427  C  CA    . GLY AB  50 119  ? 64.235  -11.093  -41.146  1.00 90.51  0  119  GLY Y  CA    1 
ATOM   66428  C  C     . GLY AB  50 119  ? 63.064  -12.055  -41.111  1.00 83.37  0  119  GLY Y  C     1 
ATOM   66429  O  O     . GLY AB  50 119  ? 62.619  -12.452  -40.030  1.00 93.14  0  119  GLY Y  O     1 
ATOM   66430  N  N     . VAL AB  50 120  ? 62.548  -12.435  -42.279  1.00 89.39  0  120  VAL Y  N     1 
ATOM   66431  C  CA    . VAL AB  50 120  ? 61.661  -13.585  -42.399  1.00 94.97  0  120  VAL Y  CA    1 
ATOM   66432  C  C     . VAL AB  50 120  ? 62.155  -14.457  -43.542  1.00 93.48  0  120  VAL Y  C     1 
ATOM   66433  O  O     . VAL AB  50 120  ? 62.309  -13.981  -44.673  1.00 84.56  0  120  VAL Y  O     1 
ATOM   66434  C  CB    . VAL AB  50 120  ? 60.200  -13.166  -42.634  1.00 83.86  0  120  VAL Y  CB    1 
ATOM   66435  C  CG1   . VAL AB  50 120  ? 60.133  -12.118  -43.701  1.00 84.14  0  120  VAL Y  CG1   1 
ATOM   66436  C  CG2   . VAL AB  50 120  ? 59.400  -14.353  -43.084  1.00 90.00  0  120  VAL Y  CG2   1 
ATOM   66437  N  N     . ARG AB  50 121  ? 62.296  -15.751  -43.277  1.00 91.22  0  121  ARG Y  N     1 
ATOM   66438  C  CA    . ARG AB  50 121  ? 62.999  -16.659  -44.177  1.00 85.43  0  121  ARG Y  CA    1 
ATOM   66439  C  C     . ARG AB  50 121  ? 62.098  -17.806  -44.611  1.00 83.79  0  121  ARG Y  C     1 
ATOM   66440  O  O     . ARG AB  50 121  ? 62.585  -18.848  -45.058  1.00 79.56  0  121  ARG Y  O     1 
ATOM   66441  C  CB    . ARG AB  50 121  ? 64.273  -17.177  -43.503  1.00 96.00  0  121  ARG Y  CB    1 
ATOM   66442  C  CG    . ARG AB  50 121  ? 64.996  -16.090  -42.707  1.00 96.96  0  121  ARG Y  CG    1 
ATOM   66443  C  CD    . ARG AB  50 121  ? 66.202  -16.611  -41.945  1.00 104.05 0  121  ARG Y  CD    1 
ATOM   66444  N  NE    . ARG AB  50 121  ? 65.858  -17.052  -40.597  1.00 114.48 0  121  ARG Y  NE    1 
ATOM   66445  C  CZ    . ARG AB  50 121  ? 65.612  -16.239  -39.578  1.00 111.82 0  121  ARG Y  CZ    1 
ATOM   66446  N  NH1   . ARG AB  50 121  ? 65.632  -14.924  -39.720  1.00 97.77  1  121  ARG Y  NH1   1 
ATOM   66447  N  NH2   . ARG AB  50 121  ? 65.339  -16.760  -38.385  1.00 104.91 0  121  ARG Y  NH2   1 
ATOM   66448  N  N     . PHE AB  50 122  ? 60.786  -17.622  -44.475  1.00 82.44  0  122  PHE Y  N     1 
ATOM   66449  C  CA    . PHE AB  50 122  ? 59.809  -18.651  -44.787  1.00 78.93  0  122  PHE Y  CA    1 
ATOM   66450  C  C     . PHE AB  50 122  ? 58.547  -17.996  -45.329  1.00 78.77  0  122  PHE Y  C     1 
ATOM   66451  O  O     . PHE AB  50 122  ? 58.277  -16.816  -45.083  1.00 79.59  0  122  PHE Y  O     1 
ATOM   66452  C  CB    . PHE AB  50 122  ? 59.457  -19.512  -43.562  1.00 75.69  0  122  PHE Y  CB    1 
ATOM   66453  C  CG    . PHE AB  50 122  ? 60.653  -20.046  -42.823  1.00 88.42  0  122  PHE Y  CG    1 
ATOM   66454  C  CD1   . PHE AB  50 122  ? 61.348  -19.252  -41.924  1.00 89.72  0  122  PHE Y  CD1   1 
ATOM   66455  C  CD2   . PHE AB  50 122  ? 61.081  -21.346  -43.025  1.00 87.95  0  122  PHE Y  CD2   1 
ATOM   66456  C  CE1   . PHE AB  50 122  ? 62.452  -19.742  -41.256  1.00 85.65  0  122  PHE Y  CE1   1 
ATOM   66457  C  CE2   . PHE AB  50 122  ? 62.181  -21.841  -42.352  1.00 89.72  0  122  PHE Y  CE2   1 
ATOM   66458  C  CZ    . PHE AB  50 122  ? 62.864  -21.039  -41.465  1.00 92.15  0  122  PHE Y  CZ    1 
ATOM   66459  N  N     . LYS AB  50 123  ? 57.777  -18.781  -46.079  1.00 70.73  0  123  LYS Y  N     1 
ATOM   66460  C  CA    . LYS AB  50 123  ? 56.472  -18.368  -46.573  1.00 75.20  0  123  LYS Y  CA    1 
ATOM   66461  C  C     . LYS AB  50 123  ? 55.474  -19.487  -46.353  1.00 80.07  0  123  LYS Y  C     1 
ATOM   66462  O  O     . LYS AB  50 123  ? 55.833  -20.666  -46.285  1.00 78.60  0  123  LYS Y  O     1 
ATOM   66463  C  CB    . LYS AB  50 123  ? 56.473  -18.010  -48.070  1.00 84.59  0  123  LYS Y  CB    1 
ATOM   66464  C  CG    . LYS AB  50 123  ? 56.135  -19.156  -49.013  1.00 88.89  0  123  LYS Y  CG    1 
ATOM   66465  C  CD    . LYS AB  50 123  ? 56.900  -19.055  -50.325  1.00 80.54  0  123  LYS Y  CD    1 
ATOM   66466  C  CE    . LYS AB  50 123  ? 56.233  -19.892  -51.405  1.00 88.51  0  123  LYS Y  CE    1 
ATOM   66467  N  NZ    . LYS AB  50 123  ? 57.113  -20.070  -52.591  1.00 83.77  1  123  LYS Y  NZ    1 
ATOM   66468  N  N     . VAL AB  50 124  ? 54.210  -19.098  -46.221  1.00 90.82  0  124  VAL Y  N     1 
ATOM   66469  C  CA    . VAL AB  50 124  ? 53.149  -20.083  -46.195  1.00 91.66  0  124  VAL Y  CA    1 
ATOM   66470  C  C     . VAL AB  50 124  ? 52.925  -20.598  -47.611  1.00 85.52  0  124  VAL Y  C     1 
ATOM   66471  O  O     . VAL AB  50 124  ? 53.072  -19.863  -48.597  1.00 91.57  0  124  VAL Y  O     1 
ATOM   66472  C  CB    . VAL AB  50 124  ? 51.865  -19.462  -45.612  1.00 84.14  0  124  VAL Y  CB    1 
ATOM   66473  C  CG1   . VAL AB  50 124  ? 50.707  -20.445  -45.652  1.00 84.80  0  124  VAL Y  CG1   1 
ATOM   66474  C  CG2   . VAL AB  50 124  ? 52.109  -18.964  -44.195  1.00 90.38  0  124  VAL Y  CG2   1 
ATOM   66475  N  N     . VAL AB  50 125  ? 52.568  -21.873  -47.718  1.00 78.83  0  125  VAL Y  N     1 
ATOM   66476  C  CA    . VAL AB  50 125  ? 52.106  -22.453  -48.966  1.00 80.33  0  125  VAL Y  CA    1 
ATOM   66477  C  C     . VAL AB  50 125  ? 50.636  -22.839  -48.884  1.00 86.95  0  125  VAL Y  C     1 
ATOM   66478  O  O     . VAL AB  50 125  ? 49.910  -22.733  -49.873  1.00 85.41  0  125  VAL Y  O     1 
ATOM   66479  C  CB    . VAL AB  50 125  ? 52.972  -23.657  -49.406  1.00 76.95  0  125  VAL Y  CB    1 
ATOM   66480  C  CG1   . VAL AB  50 125  ? 54.322  -23.180  -49.926  1.00 69.73  0  125  VAL Y  CG1   1 
ATOM   66481  C  CG2   . VAL AB  50 125  ? 53.150  -24.660  -48.286  1.00 89.55  0  125  VAL Y  CG2   1 
ATOM   66482  N  N     . LYS AB  50 126  ? 50.195  -23.346  -47.734  1.00 84.01  0  126  LYS Y  N     1 
ATOM   66483  C  CA    . LYS AB  50 126  ? 48.821  -23.788  -47.543  1.00 83.54  0  126  LYS Y  CA    1 
ATOM   66484  C  C     . LYS AB  50 126  ? 48.374  -23.446  -46.129  1.00 88.73  0  126  LYS Y  C     1 
ATOM   66485  O  O     . LYS AB  50 126  ? 49.119  -23.685  -45.177  1.00 92.26  0  126  LYS Y  O     1 
ATOM   66486  C  CB    . LYS AB  50 126  ? 48.698  -25.298  -47.787  1.00 84.33  0  126  LYS Y  CB    1 
ATOM   66487  C  CG    . LYS AB  50 126  ? 49.513  -25.822  -48.972  1.00 89.16  0  126  LYS Y  CG    1 
ATOM   66488  C  CD    . LYS AB  50 126  ? 49.921  -27.273  -48.795  1.00 78.58  0  126  LYS Y  CD    1 
ATOM   66489  C  CE    . LYS AB  50 126  ? 48.770  -28.226  -49.064  1.00 80.74  0  126  LYS Y  CE    1 
ATOM   66490  N  NZ    . LYS AB  50 126  ? 49.103  -29.616  -48.646  1.00 74.53  1  126  LYS Y  NZ    1 
ATOM   66491  N  N     . VAL AB  50 127  ? 47.193  -22.836  -45.991  1.00 91.62  0  127  VAL Y  N     1 
ATOM   66492  C  CA    . VAL AB  50 127  ? 46.513  -22.781  -44.704  1.00 87.08  0  127  VAL Y  CA    1 
ATOM   66493  C  C     . VAL AB  50 127  ? 45.448  -23.870  -44.685  1.00 91.98  0  127  VAL Y  C     1 
ATOM   66494  O  O     . VAL AB  50 127  ? 44.956  -24.312  -45.728  1.00 84.82  0  127  VAL Y  O     1 
ATOM   66495  C  CB    . VAL AB  50 127  ? 45.886  -21.396  -44.408  1.00 86.49  0  127  VAL Y  CB    1 
ATOM   66496  C  CG1   . VAL AB  50 127  ? 46.838  -20.275  -44.792  1.00 94.38  0  127  VAL Y  CG1   1 
ATOM   66497  C  CG2   . VAL AB  50 127  ? 44.547  -21.246  -45.115  1.00 90.68  0  127  VAL Y  CG2   1 
ATOM   66498  N  N     . SER AB  50 128  ? 45.078  -24.299  -43.473  1.00 95.21  0  128  SER Y  N     1 
ATOM   66499  C  CA    . SER AB  50 128  ? 44.114  -25.376  -43.255  1.00 89.97  0  128  SER Y  CA    1 
ATOM   66500  C  C     . SER AB  50 128  ? 44.367  -26.518  -44.231  1.00 96.66  0  128  SER Y  C     1 
ATOM   66501  O  O     . SER AB  50 128  ? 43.427  -27.097  -44.787  1.00 91.07  0  128  SER Y  O     1 
ATOM   66502  C  CB    . SER AB  50 128  ? 42.683  -24.853  -43.390  1.00 90.76  0  128  SER Y  CB    1 
ATOM   66503  O  OG    . SER AB  50 128  ? 42.215  -24.320  -42.163  1.00 96.84  0  128  SER Y  OG    1 
ATOM   66504  N  N     . GLY AB  50 129  ? 45.641  -26.841  -44.431  1.00 122.55 0  129  GLY Y  N     1 
ATOM   66505  C  CA    . GLY AB  50 129  ? 46.087  -27.845  -45.376  1.00 124.85 0  129  GLY Y  CA    1 
ATOM   66506  C  C     . GLY AB  50 129  ? 45.612  -27.734  -46.815  1.00 127.70 0  129  GLY Y  C     1 
ATOM   66507  O  O     . GLY AB  50 129  ? 45.627  -28.742  -47.526  1.00 131.02 0  129  GLY Y  O     1 
ATOM   66508  N  N     . VAL AB  50 130  ? 45.173  -26.563  -47.278  1.00 106.95 0  130  VAL Y  N     1 
ATOM   66509  C  CA    . VAL AB  50 130  ? 44.728  -26.390  -48.665  1.00 110.95 0  130  VAL Y  CA    1 
ATOM   66510  C  C     . VAL AB  50 130  ? 45.450  -25.198  -49.304  1.00 104.80 0  130  VAL Y  C     1 
ATOM   66511  O  O     . VAL AB  50 130  ? 45.109  -24.035  -49.067  1.00 110.48 0  130  VAL Y  O     1 
ATOM   66512  C  CB    . VAL AB  50 130  ? 43.196  -26.285  -48.787  1.00 106.72 0  130  VAL Y  CB    1 
ATOM   66513  C  CG1   . VAL AB  50 130  ? 42.539  -27.413  -48.012  1.00 108.75 0  130  VAL Y  CG1   1 
ATOM   66514  C  CG2   . VAL AB  50 130  ? 42.620  -24.980  -48.220  1.00 103.91 0  130  VAL Y  CG2   1 
ATOM   66515  N  N     . SER AB  50 131  ? 46.550  -25.478  -49.998  1.00 105.17 0  131  SER Y  N     1 
ATOM   66516  C  CA    . SER AB  50 131  ? 46.834  -24.953  -51.341  1.00 109.62 0  131  SER Y  CA    1 
ATOM   66517  C  C     . SER AB  50 131  ? 46.537  -23.457  -51.484  1.00 104.93 0  131  SER Y  C     1 
ATOM   66518  O  O     . SER AB  50 131  ? 45.673  -23.058  -52.261  1.00 108.37 0  131  SER Y  O     1 
ATOM   66519  C  CB    . SER AB  50 131  ? 46.083  -25.754  -52.398  1.00 113.31 0  131  SER Y  CB    1 
ATOM   66520  O  OG    . SER AB  50 131  ? 46.709  -25.602  -53.657  1.00 111.86 0  131  SER Y  OG    1 
ATOM   66521  N  N     . LEU AB  50 132  ? 47.252  -22.626  -50.716  1.00 89.22  0  132  LEU Y  N     1 
ATOM   66522  C  CA    . LEU AB  50 132  ? 46.890  -21.209  -50.585  1.00 86.59  0  132  LEU Y  CA    1 
ATOM   66523  C  C     . LEU AB  50 132  ? 46.482  -20.547  -51.904  1.00 87.53  0  132  LEU Y  C     1 
ATOM   66524  O  O     . LEU AB  50 132  ? 45.407  -19.945  -51.994  1.00 88.04  0  132  LEU Y  O     1 
ATOM   66525  C  CB    . LEU AB  50 132  ? 48.045  -20.426  -49.951  1.00 85.55  0  132  LEU Y  CB    1 
ATOM   66526  C  CG    . LEU AB  50 132  ? 47.796  -18.976  -49.518  1.00 86.55  0  132  LEU Y  CG    1 
ATOM   66527  C  CD1   . LEU AB  50 132  ? 48.656  -18.619  -48.320  1.00 78.88  0  132  LEU Y  CD1   1 
ATOM   66528  C  CD2   . LEU AB  50 132  ? 48.089  -18.019  -50.663  1.00 86.06  0  132  LEU Y  CD2   1 
ATOM   66529  N  N     . LEU AB  50 133  ? 47.339  -20.617  -52.929  1.00 93.06  0  133  LEU Y  N     1 
ATOM   66530  C  CA    . LEU AB  50 133  ? 47.007  -19.996  -54.213  1.00 101.78 0  133  LEU Y  CA    1 
ATOM   66531  C  C     . LEU AB  50 133  ? 45.674  -20.503  -54.761  1.00 103.42 0  133  LEU Y  C     1 
ATOM   66532  O  O     . LEU AB  50 133  ? 44.894  -19.728  -55.327  1.00 103.99 0  133  LEU Y  O     1 
ATOM   66533  C  CB    . LEU AB  50 133  ? 48.131  -20.219  -55.230  1.00 103.59 0  133  LEU Y  CB    1 
ATOM   66534  C  CG    . LEU AB  50 133  ? 48.102  -21.414  -56.190  1.00 107.71 0  133  LEU Y  CG    1 
ATOM   66535  C  CD1   . LEU AB  50 133  ? 49.215  -21.310  -57.214  1.00 97.29  0  133  LEU Y  CD1   1 
ATOM   66536  C  CD2   . LEU AB  50 133  ? 48.238  -22.710  -55.426  1.00 116.01 0  133  LEU Y  CD2   1 
ATOM   66537  N  N     . ALA AB  50 134  ? 45.395  -21.802  -54.600  1.00 99.39  0  134  ALA Y  N     1 
ATOM   66538  C  CA    . ALA AB  50 134  ? 44.124  -22.390  -55.010  1.00 96.23  0  134  ALA Y  CA    1 
ATOM   66539  C  C     . ALA AB  50 134  ? 42.940  -21.783  -54.276  1.00 98.50  0  134  ALA Y  C     1 
ATOM   66540  O  O     . ALA AB  50 134  ? 41.794  -22.103  -54.609  1.00 100.47 0  134  ALA Y  O     1 
ATOM   66541  C  CB    . ALA AB  50 134  ? 44.146  -23.905  -54.803  1.00 100.35 0  134  ALA Y  CB    1 
ATOM   66542  N  N     . LEU AB  50 135  ? 43.187  -20.982  -53.244  1.00 92.50  0  135  LEU Y  N     1 
ATOM   66543  C  CA    . LEU AB  50 135  ? 42.159  -20.167  -52.615  1.00 90.16  0  135  LEU Y  CA    1 
ATOM   66544  C  C     . LEU AB  50 135  ? 42.164  -18.739  -53.136  1.00 98.73  0  135  LEU Y  C     1 
ATOM   66545  O  O     . LEU AB  50 135  ? 41.096  -18.148  -53.313  1.00 106.62 0  135  LEU Y  O     1 
ATOM   66546  C  CB    . LEU AB  50 135  ? 42.336  -20.151  -51.091  1.00 87.00  0  135  LEU Y  CB    1 
ATOM   66547  C  CG    . LEU AB  50 135  ? 42.114  -21.431  -50.274  1.00 98.89  0  135  LEU Y  CG    1 
ATOM   66548  C  CD1   . LEU AB  50 135  ? 42.884  -22.611  -50.824  1.00 104.69 0  135  LEU Y  CD1   1 
ATOM   66549  C  CD2   . LEU AB  50 135  ? 42.480  -21.217  -48.812  1.00 96.74  0  135  LEU Y  CD2   1 
ATOM   66550  N  N     . TRP AB  50 136  ? 43.351  -18.167  -53.359  1.00 99.82  0  136  TRP Y  N     1 
ATOM   66551  C  CA    . TRP AB  50 136  ? 43.462  -16.876  -54.030  1.00 100.18 0  136  TRP Y  CA    1 
ATOM   66552  C  C     . TRP AB  50 136  ? 42.742  -16.883  -55.373  1.00 103.89 0  136  TRP Y  C     1 
ATOM   66553  O  O     . TRP AB  50 136  ? 41.805  -16.111  -55.602  1.00 102.63 0  136  TRP Y  O     1 
ATOM   66554  C  CB    . TRP AB  50 136  ? 44.940  -16.537  -54.219  1.00 94.66  0  136  TRP Y  CB    1 
ATOM   66555  C  CG    . TRP AB  50 136  ? 45.226  -15.083  -54.265  1.00 97.41  0  136  TRP Y  CG    1 
ATOM   66556  C  CD1   . TRP AB  50 136  ? 44.977  -14.169  -53.289  1.00 101.54 0  136  TRP Y  CD1   1 
ATOM   66557  C  CD2   . TRP AB  50 136  ? 45.834  -14.364  -55.343  1.00 99.06  0  136  TRP Y  CD2   1 
ATOM   66558  N  NE1   . TRP AB  50 136  ? 45.390  -12.924  -53.688  1.00 104.71 0  136  TRP Y  NE1   1 
ATOM   66559  C  CE2   . TRP AB  50 136  ? 45.919  -13.016  -54.948  1.00 100.63 0  136  TRP Y  CE2   1 
ATOM   66560  C  CE3   . TRP AB  50 136  ? 46.311  -14.730  -56.604  1.00 92.59  0  136  TRP Y  CE3   1 
ATOM   66561  C  CZ2   . TRP AB  50 136  ? 46.461  -12.031  -55.769  1.00 97.04  0  136  TRP Y  CZ2   1 
ATOM   66562  C  CZ3   . TRP AB  50 136  ? 46.849  -13.752  -57.418  1.00 91.66  0  136  TRP Y  CZ3   1 
ATOM   66563  C  CH2   . TRP AB  50 136  ? 46.920  -12.418  -56.998  1.00 94.90  0  136  TRP Y  CH2   1 
ATOM   66564  N  N     . LYS AB  50 137  ? 43.179  -17.757  -56.275  1.00 118.47 0  137  LYS Y  N     1 
ATOM   66565  C  CA    . LYS AB  50 137  ? 42.351  -18.179  -57.396  1.00 127.06 0  137  LYS Y  CA    1 
ATOM   66566  C  C     . LYS AB  50 137  ? 41.289  -19.116  -56.851  1.00 122.10 0  137  LYS Y  C     1 
ATOM   66567  O  O     . LYS AB  50 137  ? 41.624  -20.152  -56.274  1.00 125.55 0  137  LYS Y  O     1 
ATOM   66568  C  CB    . LYS AB  50 137  ? 43.195  -18.877  -58.460  1.00 128.62 0  137  LYS Y  CB    1 
ATOM   66569  C  CG    . LYS AB  50 137  ? 44.652  -18.433  -58.517  1.00 127.51 0  137  LYS Y  CG    1 
ATOM   66570  C  CD    . LYS AB  50 137  ? 44.898  -17.411  -59.619  1.00 131.35 0  137  LYS Y  CD    1 
ATOM   66571  C  CE    . LYS AB  50 137  ? 44.397  -16.031  -59.230  1.00 130.58 0  137  LYS Y  CE    1 
ATOM   66572  N  NZ    . LYS AB  50 137  ? 44.725  -15.003  -60.252  1.00 131.01 1  137  LYS Y  NZ    1 
ATOM   66573  N  N     . GLU AB  50 138  ? 40.013  -18.790  -57.037  1.00 98.92  0  138  GLU Y  N     1 
ATOM   66574  C  CA    . GLU AB  50 138  ? 38.974  -19.457  -56.255  1.00 96.78  0  138  GLU Y  CA    1 
ATOM   66575  C  C     . GLU AB  50 138  ? 38.676  -20.837  -56.848  1.00 94.28  0  138  GLU Y  C     1 
ATOM   66576  O  O     . GLU AB  50 138  ? 37.558  -21.172  -57.239  1.00 101.44 0  138  GLU Y  O     1 
ATOM   66577  C  CB    . GLU AB  50 138  ? 37.730  -18.581  -56.189  1.00 94.60  0  138  GLU Y  CB    1 
ATOM   66578  C  CG    . GLU AB  50 138  ? 38.034  -17.091  -56.272  1.00 92.02  0  138  GLU Y  CG    1 
ATOM   66579  C  CD    . GLU AB  50 138  ? 36.948  -16.232  -55.652  1.00 105.45 0  138  GLU Y  CD    1 
ATOM   66580  O  OE1   . GLU AB  50 138  ? 36.768  -15.082  -56.105  1.00 113.62 0  138  GLU Y  OE1   1 
ATOM   66581  O  OE2   . GLU AB  50 138  ? 36.277  -16.706  -54.712  1.00 102.64 -1 138  GLU Y  OE2   1 
ATOM   66582  N  N     . LYS AB  50 139  ? 39.742  -21.642  -56.901  1.00 88.72  0  139  LYS Y  N     1 
ATOM   66583  C  CA    . LYS AB  50 139  ? 39.620  -23.061  -57.213  1.00 83.21  0  139  LYS Y  CA    1 
ATOM   66584  C  C     . LYS AB  50 139  ? 38.988  -23.829  -56.059  1.00 95.23  0  139  LYS Y  C     1 
ATOM   66585  O  O     . LYS AB  50 139  ? 38.105  -24.667  -56.273  1.00 97.81  0  139  LYS Y  O     1 
ATOM   66586  C  CB    . LYS AB  50 139  ? 40.993  -23.646  -57.549  1.00 84.05  0  139  LYS Y  CB    1 
ATOM   66587  C  CG    . LYS AB  50 139  ? 41.831  -22.813  -58.510  1.00 91.60  0  139  LYS Y  CG    1 
ATOM   66588  C  CD    . LYS AB  50 139  ? 42.256  -23.637  -59.716  1.00 93.28  0  139  LYS Y  CD    1 
ATOM   66589  C  CE    . LYS AB  50 139  ? 42.950  -22.780  -60.763  1.00 98.63  0  139  LYS Y  CE    1 
ATOM   66590  N  NZ    . LYS AB  50 139  ? 44.125  -23.479  -61.358  1.00 96.20  1  139  LYS Y  NZ    1 
ATOM   66591  N  N     . LYS AB  50 140  ? 39.428  -23.558  -54.830  1.00 97.48  0  140  LYS Y  N     1 
ATOM   66592  C  CA    . LYS AB  50 140  ? 39.047  -24.342  -53.665  1.00 92.38  0  140  LYS Y  CA    1 
ATOM   66593  C  C     . LYS AB  50 140  ? 38.537  -23.422  -52.563  1.00 103.33 0  140  LYS Y  C     1 
ATOM   66594  O  O     . LYS AB  50 140  ? 38.712  -22.201  -52.605  1.00 100.09 0  140  LYS Y  O     1 
ATOM   66595  C  CB    . LYS AB  50 140  ? 40.233  -25.169  -53.147  1.00 82.63  0  140  LYS Y  CB    1 
ATOM   66596  C  CG    . LYS AB  50 140  ? 40.358  -26.555  -53.753  1.00 80.85  0  140  LYS Y  CG    1 
ATOM   66597  C  CD    . LYS AB  50 140  ? 41.781  -27.078  -53.613  1.00 88.98  0  140  LYS Y  CD    1 
ATOM   66598  C  CE    . LYS AB  50 140  ? 41.809  -28.592  -53.483  1.00 83.77  0  140  LYS Y  CE    1 
ATOM   66599  N  NZ    . LYS AB  50 140  ? 43.015  -29.060  -52.744  1.00 89.62  1  140  LYS Y  NZ    1 
ATOM   66600  N  N     . GLU AB  50 141  ? 37.901  -24.032  -51.564  1.00 117.39 0  141  GLU Y  N     1 
ATOM   66601  C  CA    . GLU AB  50 141  ? 37.368  -23.335  -50.402  1.00 121.31 0  141  GLU Y  CA    1 
ATOM   66602  C  C     . GLU AB  50 141  ? 38.096  -23.789  -49.143  1.00 117.75 0  141  GLU Y  C     1 
ATOM   66603  O  O     . GLU AB  50 141  ? 38.450  -24.965  -49.012  1.00 117.91 0  141  GLU Y  O     1 
ATOM   66604  C  CB    . GLU AB  50 141  ? 35.864  -23.594  -50.258  1.00 121.35 0  141  GLU Y  CB    1 
ATOM   66605  C  CG    . GLU AB  50 141  ? 35.030  -22.353  -49.993  1.00 126.65 0  141  GLU Y  CG    1 
ATOM   66606  C  CD    . GLU AB  50 141  ? 33.548  -22.662  -49.899  1.00 132.49 0  141  GLU Y  CD    1 
ATOM   66607  O  OE1   . GLU AB  50 141  ? 33.048  -23.445  -50.733  1.00 138.19 0  141  GLU Y  OE1   1 
ATOM   66608  O  OE2   . GLU AB  50 141  ? 32.882  -22.123  -48.989  1.00 125.16 -1 141  GLU Y  OE2   1 
ATOM   66609  N  N     . LYS AB  50 142  ? 38.328  -22.852  -48.228  1.00 104.27 0  142  LYS Y  N     1 
ATOM   66610  C  CA    . LYS AB  50 142  ? 38.856  -23.207  -46.918  1.00 105.81 0  142  LYS Y  CA    1 
ATOM   66611  C  C     . LYS AB  50 142  ? 37.878  -24.125  -46.186  1.00 107.54 0  142  LYS Y  C     1 
ATOM   66612  O  O     . LYS AB  50 142  ? 36.663  -23.894  -46.220  1.00 102.05 0  142  LYS Y  O     1 
ATOM   66613  C  CB    . LYS AB  50 142  ? 39.132  -21.957  -46.080  1.00 98.63  0  142  LYS Y  CB    1 
ATOM   66614  C  CG    . LYS AB  50 142  ? 40.389  -22.064  -45.221  1.00 93.55  0  142  LYS Y  CG    1 
ATOM   66615  C  CD    . LYS AB  50 142  ? 40.502  -20.917  -44.227  1.00 92.95  0  142  LYS Y  CD    1 
ATOM   66616  C  CE    . LYS AB  50 142  ? 39.645  -21.156  -42.992  1.00 107.35 0  142  LYS Y  CE    1 
ATOM   66617  N  NZ    . LYS AB  50 142  ? 40.423  -21.767  -41.876  1.00 106.96 1  142  LYS Y  NZ    1 
ATOM   66618  N  N     . PRO AB  50 143  ? 38.367  -25.177  -45.522  1.00 106.48 0  143  PRO Y  N     1 
ATOM   66619  C  CA    . PRO AB  50 143  ? 37.470  -26.049  -44.747  1.00 107.93 0  143  PRO Y  CA    1 
ATOM   66620  C  C     . PRO AB  50 143  ? 36.890  -25.368  -43.513  1.00 123.19 0  143  PRO Y  C     1 
ATOM   66621  O  O     . PRO AB  50 143  ? 37.191  -24.202  -43.234  1.00 126.82 0  143  PRO Y  O     1 
ATOM   66622  C  CB    . PRO AB  50 143  ? 38.370  -27.233  -44.364  1.00 100.07 0  143  PRO Y  CB    1 
ATOM   66623  C  CG    . PRO AB  50 143  ? 39.515  -27.186  -45.324  1.00 90.72  0  143  PRO Y  CG    1 
ATOM   66624  C  CD    . PRO AB  50 143  ? 39.721  -25.741  -45.651  1.00 99.34  0  143  PRO Y  CD    1 
ATOM   66625  N  N     . ARG AB  50 144  ? 36.056  -26.100  -42.768  1.00 135.67 0  144  ARG Y  N     1 
ATOM   66626  C  CA    . ARG AB  50 144  ? 35.259  -25.493  -41.703  1.00 145.84 0  144  ARG Y  CA    1 
ATOM   66627  C  C     . ARG AB  50 144  ? 36.133  -24.902  -40.602  1.00 148.79 0  144  ARG Y  C     1 
ATOM   66628  O  O     . ARG AB  50 144  ? 35.791  -23.866  -40.019  1.00 149.09 0  144  ARG Y  O     1 
ATOM   66629  C  CB    . ARG AB  50 144  ? 34.302  -26.535  -41.121  1.00 155.09 0  144  ARG Y  CB    1 
ATOM   66630  C  CG    . ARG AB  50 144  ? 33.305  -26.006  -40.096  1.00 159.14 0  144  ARG Y  CG    1 
ATOM   66631  C  CD    . ARG AB  50 144  ? 32.591  -24.749  -40.570  1.00 163.26 0  144  ARG Y  CD    1 
ATOM   66632  N  NE    . ARG AB  50 144  ? 31.183  -24.758  -40.192  1.00 167.17 0  144  ARG Y  NE    1 
ATOM   66633  C  CZ    . ARG AB  50 144  ? 30.354  -23.736  -40.357  1.00 160.28 0  144  ARG Y  CZ    1 
ATOM   66634  N  NH1   . ARG AB  50 144  ? 30.764  -22.592  -40.879  1.00 153.21 1  144  ARG Y  NH1   1 
ATOM   66635  N  NH2   . ARG AB  50 144  ? 29.083  -23.865  -39.987  1.00 156.26 0  144  ARG Y  NH2   1 
ATOM   66636  N  N     . SER AB  50 145  ? 37.259  -25.541  -40.300  1.00 146.16 0  145  SER Y  N     1 
ATOM   66637  C  CA    . SER AB  50 145  ? 38.181  -25.031  -39.286  1.00 139.87 0  145  SER Y  CA    1 
ATOM   66638  C  C     . SER AB  50 145  ? 39.593  -25.555  -39.520  1.00 131.45 0  145  SER Y  C     1 
ATOM   66639  O  O     . SER AB  50 145  ? 40.554  -24.786  -39.535  1.00 122.81 0  145  SER Y  O     1 
ATOM   66640  C  CB    . SER AB  50 145  ? 37.712  -25.402  -37.872  1.00 139.42 0  145  SER Y  CB    1 
ATOM   66641  O  OG    . SER AB  50 145  ? 36.316  -25.218  -37.707  1.00 146.38 0  145  SER Y  OG    1 
ATOM   66642  N  N     . ALA BB  5  4    ? 277.050 81.754   241.678  1.00 157.24 0  4    ALA c5 N     1 
ATOM   66643  C  CA    . ALA BB  5  4    ? 277.418 82.271   240.363  1.00 163.39 0  4    ALA c5 CA    1 
ATOM   66644  C  C     . ALA BB  5  4    ? 277.798 81.130   239.422  1.00 179.34 0  4    ALA c5 C     1 
ATOM   66645  O  O     . ALA BB  5  4    ? 278.570 81.312   238.481  1.00 186.99 0  4    ALA c5 O     1 
ATOM   66646  C  CB    . ALA BB  5  4    ? 278.561 83.264   240.490  1.00 155.75 0  4    ALA c5 CB    1 
ATOM   66647  N  N     . VAL BB  5  5    ? 277.252 79.947   239.705  1.00 177.05 0  5    VAL c5 N     1 
ATOM   66648  C  CA    . VAL BB  5  5    ? 277.615 78.707   239.027  1.00 172.90 0  5    VAL c5 CA    1 
ATOM   66649  C  C     . VAL BB  5  5    ? 276.426 77.760   239.106  1.00 174.53 0  5    VAL c5 C     1 
ATOM   66650  O  O     . VAL BB  5  5    ? 275.502 77.971   239.888  1.00 173.60 0  5    VAL c5 O     1 
ATOM   66651  C  CB    . VAL BB  5  5    ? 278.876 78.049   239.638  1.00 173.78 0  5    VAL c5 CB    1 
ATOM   66652  N  N     . ASN BB  5  6    ? 276.433 76.724   238.259  1.00 187.33 0  6    ASN c5 N     1 
ATOM   66653  C  CA    . ASN BB  5  6    ? 275.659 75.504   238.536  1.00 187.50 0  6    ASN c5 CA    1 
ATOM   66654  C  C     . ASN BB  5  6    ? 274.155 75.783   238.677  1.00 183.25 0  6    ASN c5 C     1 
ATOM   66655  O  O     . ASN BB  5  6    ? 273.552 75.599   239.736  1.00 186.74 0  6    ASN c5 O     1 
ATOM   66656  C  CB    . ASN BB  5  6    ? 276.205 74.801   239.782  1.00 185.80 0  6    ASN c5 CB    1 
ATOM   66657  N  N     . ALA BB  5  7    ? 273.562 76.210   237.562  1.00 160.09 0  7    ALA c5 N     1 
ATOM   66658  C  CA    . ALA BB  5  7    ? 272.287 76.916   237.527  1.00 145.36 0  7    ALA c5 CA    1 
ATOM   66659  C  C     . ALA BB  5  7    ? 271.138 76.040   238.031  1.00 153.18 0  7    ALA c5 C     1 
ATOM   66660  O  O     . ALA BB  5  7    ? 271.297 74.856   238.342  1.00 169.43 0  7    ALA c5 O     1 
ATOM   66661  C  CB    . ALA BB  5  7    ? 271.978 77.359   236.096  1.00 140.60 0  7    ALA c5 CB    1 
ATOM   66662  N  N     . LYS BB  5  8    ? 269.952 76.656   238.095  1.00 150.54 0  8    LYS c5 N     1 
ATOM   66663  C  CA    . LYS BB  5  8    ? 268.881 76.292   239.032  1.00 159.10 0  8    LYS c5 CA    1 
ATOM   66664  C  C     . LYS BB  5  8    ? 268.171 75.013   238.586  1.00 173.70 0  8    LYS c5 C     1 
ATOM   66665  O  O     . LYS BB  5  8    ? 267.050 75.012   238.073  1.00 173.62 0  8    LYS c5 O     1 
ATOM   66666  C  CB    . LYS BB  5  8    ? 267.896 77.444   239.177  1.00 140.25 0  8    LYS c5 CB    1 
ATOM   66667  N  N     . LYS BB  5  9    ? 268.875 73.905   238.777  1.00 186.25 0  9    LYS c5 N     1 
ATOM   66668  C  CA    . LYS BB  5  9    ? 268.328 72.567   238.623  1.00 179.74 0  9    LYS c5 CA    1 
ATOM   66669  C  C     . LYS BB  5  9    ? 268.095 71.941   239.995  1.00 184.25 0  9    LYS c5 C     1 
ATOM   66670  O  O     . LYS BB  5  9    ? 268.936 72.063   240.893  1.00 186.92 0  9    LYS c5 O     1 
ATOM   66671  C  CB    . LYS BB  5  9    ? 269.265 71.686   237.792  1.00 168.43 0  9    LYS c5 CB    1 
ATOM   66672  N  N     . ARG BB  5  10   ? 266.932 71.299   240.155  1.00 176.80 0  10   ARG c5 N     1 
ATOM   66673  C  CA    . ARG BB  5  10   ? 266.605 70.458   241.313  1.00 181.23 0  10   ARG c5 CA    1 
ATOM   66674  C  C     . ARG BB  5  10   ? 266.349 71.240   242.603  1.00 189.56 0  10   ARG c5 C     1 
ATOM   66675  O  O     . ARG BB  5  10   ? 266.610 70.728   243.693  1.00 190.40 0  10   ARG c5 O     1 
ATOM   66676  C  CB    . ARG BB  5  10   ? 267.703 69.415   241.565  1.00 184.11 0  10   ARG c5 CB    1 
ATOM   66677  C  CG    . ARG BB  5  10   ? 267.692 68.205   240.645  1.00 178.24 0  10   ARG c5 CG    1 
ATOM   66678  C  CD    . ARG BB  5  10   ? 268.247 66.991   241.381  1.00 182.62 0  10   ARG c5 CD    1 
ATOM   66679  N  NE    . ARG BB  5  10   ? 268.594 65.892   240.487  1.00 185.92 0  10   ARG c5 NE    1 
ATOM   66680  C  CZ    . ARG BB  5  10   ? 269.744 65.234   240.524  1.00 185.86 0  10   ARG c5 CZ    1 
ATOM   66681  N  NH1   . ARG BB  5  10   ? 270.693 65.549   241.390  1.00 187.28 1  10   ARG c5 NH1   1 
ATOM   66682  N  NH2   . ARG BB  5  10   ? 269.947 64.233   239.672  1.00 181.10 0  10   ARG c5 NH2   1 
ATOM   66683  N  N     . VAL BB  5  11   ? 265.854 72.478   242.527  1.00 190.77 0  11   VAL c5 N     1 
ATOM   66684  C  CA    . VAL BB  5  11   ? 265.575 73.237   243.749  1.00 189.52 0  11   VAL c5 CA    1 
ATOM   66685  C  C     . VAL BB  5  11   ? 264.162 73.821   243.813  1.00 188.71 0  11   VAL c5 C     1 
ATOM   66686  O  O     . VAL BB  5  11   ? 263.932 74.800   244.531  1.00 187.73 0  11   VAL c5 O     1 
ATOM   66687  C  CB    . VAL BB  5  11   ? 266.608 74.364   243.917  1.00 183.42 0  11   VAL c5 CB    1 
ATOM   66688  C  CG1   . VAL BB  5  11   ? 267.975 73.793   244.271  1.00 177.55 0  11   VAL c5 CG1   1 
ATOM   66689  C  CG2   . VAL BB  5  11   ? 266.679 75.190   242.649  1.00 184.47 0  11   VAL c5 CG2   1 
ATOM   66690  N  N     . PHE BB  5  12   ? 263.204 73.250   243.081  1.00 177.50 0  12   PHE c5 N     1 
ATOM   66691  C  CA    . PHE BB  5  12   ? 262.044 74.023   242.644  1.00 174.63 0  12   PHE c5 CA    1 
ATOM   66692  C  C     . PHE BB  5  12   ? 260.692 73.619   243.245  1.00 174.10 0  12   PHE c5 C     1 
ATOM   66693  O  O     . PHE BB  5  12   ? 259.670 74.160   242.810  1.00 171.87 0  12   PHE c5 O     1 
ATOM   66694  C  CB    . PHE BB  5  12   ? 261.960 73.986   241.116  1.00 167.13 0  12   PHE c5 CB    1 
ATOM   66695  C  CG    . PHE BB  5  12   ? 262.505 75.220   240.454  1.00 162.36 0  12   PHE c5 CG    1 
ATOM   66696  C  CD1   . PHE BB  5  12   ? 261.755 76.383   240.417  1.00 157.30 0  12   PHE c5 CD1   1 
ATOM   66697  C  CD2   . PHE BB  5  12   ? 263.767 75.224   239.880  1.00 162.82 0  12   PHE c5 CD2   1 
ATOM   66698  C  CE1   . PHE BB  5  12   ? 262.249 77.527   239.824  1.00 155.63 0  12   PHE c5 CE1   1 
ATOM   66699  C  CE2   . PHE BB  5  12   ? 264.266 76.366   239.278  1.00 163.75 0  12   PHE c5 CE2   1 
ATOM   66700  C  CZ    . PHE BB  5  12   ? 263.504 77.518   239.249  1.00 159.80 0  12   PHE c5 CZ    1 
ATOM   66701  N  N     . LYS BB  5  13   ? 260.627 72.688   244.202  1.00 172.93 0  13   LYS c5 N     1 
ATOM   66702  C  CA    . LYS BB  5  13   ? 259.343 72.053   244.502  1.00 168.08 0  13   LYS c5 CA    1 
ATOM   66703  C  C     . LYS BB  5  13   ? 258.556 72.687   245.672  1.00 171.63 0  13   LYS c5 C     1 
ATOM   66704  O  O     . LYS BB  5  13   ? 257.706 72.012   246.259  1.00 168.92 0  13   LYS c5 O     1 
ATOM   66705  C  CB    . LYS BB  5  13   ? 259.538 70.549   244.721  1.00 166.94 0  13   LYS c5 CB    1 
ATOM   66706  C  CG    . LYS BB  5  13   ? 260.191 69.818   243.531  1.00 168.32 0  13   LYS c5 CG    1 
ATOM   66707  C  CD    . LYS BB  5  13   ? 259.764 70.349   242.147  1.00 160.05 0  13   LYS c5 CD    1 
ATOM   66708  C  CE    . LYS BB  5  13   ? 258.286 70.122   241.821  1.00 152.52 0  13   LYS c5 CE    1 
ATOM   66709  N  NZ    . LYS BB  5  13   ? 257.778 68.812   242.301  1.00 157.45 1  13   LYS c5 NZ    1 
ATOM   66710  N  N     . THR BB  5  14   ? 258.843 73.939   246.038  1.00 176.40 0  14   THR c5 N     1 
ATOM   66711  C  CA    . THR BB  5  14   ? 257.827 74.983   246.279  1.00 173.83 0  14   THR c5 CA    1 
ATOM   66712  C  C     . THR BB  5  14   ? 256.685 74.587   247.236  1.00 175.52 0  14   THR c5 C     1 
ATOM   66713  O  O     . THR BB  5  14   ? 255.529 74.481   246.835  1.00 177.08 0  14   THR c5 O     1 
ATOM   66714  C  CB    . THR BB  5  14   ? 257.257 75.459   244.940  1.00 169.61 0  14   THR c5 CB    1 
ATOM   66715  O  OG1   . THR BB  5  14   ? 258.328 75.659   244.008  1.00 169.41 0  14   THR c5 OG1   1 
ATOM   66716  C  CG2   . THR BB  5  14   ? 256.518 76.785   245.117  1.00 163.66 0  14   THR c5 CG2   1 
ATOM   66717  N  N     . HIS BB  5  15   ? 257.012 74.329   248.508  1.00 169.81 0  15   HIS c5 N     1 
ATOM   66718  C  CA    . HIS BB  5  15   ? 255.962 74.138   249.513  1.00 166.83 0  15   HIS c5 CA    1 
ATOM   66719  C  C     . HIS BB  5  15   ? 256.337 74.744   250.868  1.00 156.96 0  15   HIS c5 C     1 
ATOM   66720  O  O     . HIS BB  5  15   ? 257.508 74.812   251.246  1.00 150.81 0  15   HIS c5 O     1 
ATOM   66721  C  CB    . HIS BB  5  15   ? 255.612 72.651   249.726  1.00 161.31 0  15   HIS c5 CB    1 
ATOM   66722  C  CG    . HIS BB  5  15   ? 254.186 72.403   250.121  1.00 164.10 0  15   HIS c5 CG    1 
ATOM   66723  N  ND1   . HIS BB  5  15   ? 253.492 73.211   250.996  1.00 161.88 0  15   HIS c5 ND1   1 
ATOM   66724  C  CD2   . HIS BB  5  15   ? 253.321 71.432   249.743  1.00 158.64 0  15   HIS c5 CD2   1 
ATOM   66725  C  CE1   . HIS BB  5  15   ? 252.268 72.739   251.154  1.00 156.82 0  15   HIS c5 CE1   1 
ATOM   66726  N  NE2   . HIS BB  5  15   ? 252.138 71.661   250.402  1.00 155.27 0  15   HIS c5 NE2   1 
ATOM   66727  N  N     . SER BB  5  16   ? 255.310 75.222   251.577  1.00 151.02 0  16   SER c5 N     1 
ATOM   66728  C  CA    . SER BB  5  16   ? 255.345 75.554   252.997  1.00 146.87 0  16   SER c5 CA    1 
ATOM   66729  C  C     . SER BB  5  16   ? 254.520 74.534   253.770  1.00 139.68 0  16   SER c5 C     1 
ATOM   66730  O  O     . SER BB  5  16   ? 253.398 74.207   253.369  1.00 137.69 0  16   SER c5 O     1 
ATOM   66731  C  CB    . SER BB  5  16   ? 254.742 76.936   253.267  1.00 137.85 0  16   SER c5 CB    1 
ATOM   66732  O  OG    . SER BB  5  16   ? 255.476 77.949   252.631  1.00 141.74 0  16   SER c5 OG    1 
ATOM   66733  N  N     . TYR BB  5  17   ? 255.024 74.074   254.917  1.00 136.50 0  17   TYR c5 N     1 
ATOM   66734  C  CA    . TYR BB  5  17   ? 254.164 73.184   255.692  1.00 139.29 0  17   TYR c5 CA    1 
ATOM   66735  C  C     . TYR BB  5  17   ? 253.142 73.983   256.492  1.00 138.14 0  17   TYR c5 C     1 
ATOM   66736  O  O     . TYR BB  5  17   ? 251.943 73.871   256.247  1.00 144.25 0  17   TYR c5 O     1 
ATOM   66737  C  CB    . TYR BB  5  17   ? 254.995 72.299   256.629  1.00 136.50 0  17   TYR c5 CB    1 
ATOM   66738  C  CG    . TYR BB  5  17   ? 254.204 71.624   257.757  1.00 136.95 0  17   TYR c5 CG    1 
ATOM   66739  C  CD1   . TYR BB  5  17   ? 252.903 71.167   257.560  1.00 141.33 0  17   TYR c5 CD1   1 
ATOM   66740  C  CD2   . TYR BB  5  17   ? 254.766 71.440   259.013  1.00 135.55 0  17   TYR c5 CD2   1 
ATOM   66741  C  CE1   . TYR BB  5  17   ? 252.190 70.561   258.578  1.00 135.04 0  17   TYR c5 CE1   1 
ATOM   66742  C  CE2   . TYR BB  5  17   ? 254.052 70.830   260.035  1.00 131.42 0  17   TYR c5 CE2   1 
ATOM   66743  C  CZ    . TYR BB  5  17   ? 252.774 70.389   259.811  1.00 133.25 0  17   TYR c5 CZ    1 
ATOM   66744  O  OH    . TYR BB  5  17   ? 252.074 69.784   260.831  1.00 127.08 0  17   TYR c5 OH    1 
ATOM   66745  N  N     . ARG BB  5  18   ? 253.591 74.839   257.405  1.00 126.08 0  18   ARG c5 N     1 
ATOM   66746  C  CA    . ARG BB  5  18   ? 252.671 75.626   258.221  1.00 121.98 0  18   ARG c5 CA    1 
ATOM   66747  C  C     . ARG BB  5  18   ? 253.076 77.094   258.241  1.00 124.98 0  18   ARG c5 C     1 
ATOM   66748  O  O     . ARG BB  5  18   ? 252.885 77.786   259.245  1.00 121.70 0  18   ARG c5 O     1 
ATOM   66749  C  CB    . ARG BB  5  18   ? 252.565 75.065   259.641  1.00 121.64 0  18   ARG c5 CB    1 
ATOM   66750  C  CG    . ARG BB  5  18   ? 251.340 74.169   259.874  1.00 124.46 0  18   ARG c5 CG    1 
ATOM   66751  C  CD    . ARG BB  5  18   ? 251.503 73.321   261.134  1.00 120.49 0  18   ARG c5 CD    1 
ATOM   66752  N  NE    . ARG BB  5  18   ? 250.669 72.122   261.153  1.00 124.32 0  18   ARG c5 NE    1 
ATOM   66753  C  CZ    . ARG BB  5  18   ? 249.348 72.111   261.284  1.00 116.04 0  18   ARG c5 CZ    1 
ATOM   66754  N  NH1   . ARG BB  5  18   ? 248.651 73.230   261.382  1.00 114.97 1  18   ARG c5 NH1   1 
ATOM   66755  N  NH2   . ARG BB  5  18   ? 248.710 70.945   261.321  1.00 113.17 0  18   ARG c5 NH2   1 
ATOM   66756  N  N     . GLY BB  5  19   ? 253.639 77.583   257.139  1.00 141.33 0  19   GLY c5 N     1 
ATOM   66757  C  CA    . GLY BB  5  19   ? 254.309 78.866   257.152  1.00 140.74 0  19   GLY c5 CA    1 
ATOM   66758  C  C     . GLY BB  5  19   ? 255.790 78.744   256.875  1.00 141.50 0  19   GLY c5 C     1 
ATOM   66759  O  O     . GLY BB  5  19   ? 256.379 79.598   256.204  1.00 151.33 0  19   GLY c5 O     1 
ATOM   66760  N  N     . VAL BB  5  20   ? 256.408 77.693   257.409  1.00 106.95 0  20   VAL c5 N     1 
ATOM   66761  C  CA    . VAL BB  5  20   ? 257.840 77.460   257.239  1.00 110.22 0  20   VAL c5 CA    1 
ATOM   66762  C  C     . VAL BB  5  20   ? 258.024 76.825   255.860  1.00 127.79 0  20   VAL c5 C     1 
ATOM   66763  O  O     . VAL BB  5  20   ? 257.788 75.628   255.672  1.00 129.12 0  20   VAL c5 O     1 
ATOM   66764  C  CB    . VAL BB  5  20   ? 258.411 76.590   258.363  1.00 94.49  0  20   VAL c5 CB    1 
ATOM   66765  C  CG1   . VAL BB  5  20   ? 259.726 75.936   257.955  1.00 110.91 0  20   VAL c5 CG1   1 
ATOM   66766  C  CG2   . VAL BB  5  20   ? 258.597 77.420   259.628  1.00 86.62  0  20   VAL c5 CG2   1 
ATOM   66767  N  N     . ASP BB  5  21   ? 258.364 77.659   254.867  1.00 154.89 0  21   ASP c5 N     1 
ATOM   66768  C  CA    . ASP BB  5  21   ? 258.708 77.186   253.526  1.00 156.80 0  21   ASP c5 CA    1 
ATOM   66769  C  C     . ASP BB  5  21   ? 259.774 76.098   253.617  1.00 160.85 0  21   ASP c5 C     1 
ATOM   66770  O  O     . ASP BB  5  21   ? 260.624 76.126   254.510  1.00 159.12 0  21   ASP c5 O     1 
ATOM   66771  C  CB    . ASP BB  5  21   ? 259.220 78.346   252.665  1.00 159.63 0  21   ASP c5 CB    1 
ATOM   66772  C  CG    . ASP BB  5  21   ? 258.126 79.329   252.283  1.00 159.91 0  21   ASP c5 CG    1 
ATOM   66773  O  OD1   . ASP BB  5  21   ? 257.031 79.259   252.874  1.00 151.98 0  21   ASP c5 OD1   1 
ATOM   66774  O  OD2   . ASP BB  5  21   ? 258.368 80.182   251.398  1.00 167.38 -1 21   ASP c5 OD2   1 
ATOM   66775  N  N     . LEU BB  5  22   ? 259.745 75.129   252.701  1.00 161.25 0  22   LEU c5 N     1 
ATOM   66776  C  CA    . LEU BB  5  22   ? 260.457 73.890   253.017  1.00 162.86 0  22   LEU c5 CA    1 
ATOM   66777  C  C     . LEU BB  5  22   ? 261.937 73.945   252.611  1.00 168.45 0  22   LEU c5 C     1 
ATOM   66778  O  O     . LEU BB  5  22   ? 262.467 73.037   251.981  1.00 173.95 0  22   LEU c5 O     1 
ATOM   66779  C  CB    . LEU BB  5  22   ? 259.754 72.691   252.371  1.00 163.79 0  22   LEU c5 CB    1 
ATOM   66780  C  CG    . LEU BB  5  22   ? 260.033 72.172   250.945  1.00 169.15 0  22   LEU c5 CG    1 
ATOM   66781  C  CD1   . LEU BB  5  22   ? 260.126 70.695   250.957  1.00 162.56 0  22   LEU c5 CD1   1 
ATOM   66782  C  CD2   . LEU BB  5  22   ? 259.152 72.523   249.890  1.00 170.24 0  22   LEU c5 CD2   1 
ATOM   66783  N  N     . GLU BB  5  23   ? 262.662 74.964   253.052  1.00 168.56 0  23   GLU c5 N     1 
ATOM   66784  C  CA    . GLU BB  5  23   ? 264.109 74.791   253.103  1.00 169.35 0  23   GLU c5 CA    1 
ATOM   66785  C  C     . GLU BB  5  23   ? 264.601 75.110   254.503  1.00 168.23 0  23   GLU c5 C     1 
ATOM   66786  O  O     . GLU BB  5  23   ? 265.582 74.525   254.966  1.00 175.75 0  23   GLU c5 O     1 
ATOM   66787  C  CB    . GLU BB  5  23   ? 264.827 75.601   252.023  1.00 181.64 0  23   GLU c5 CB    1 
ATOM   66788  C  CG    . GLU BB  5  23   ? 264.761 77.101   252.114  1.00 184.31 0  23   GLU c5 CG    1 
ATOM   66789  C  CD    . GLU BB  5  23   ? 265.424 77.730   250.913  1.00 170.19 0  23   GLU c5 CD    1 
ATOM   66790  O  OE1   . GLU BB  5  23   ? 264.808 77.725   249.827  1.00 154.30 0  23   GLU c5 OE1   1 
ATOM   66791  O  OE2   . GLU BB  5  23   ? 266.579 78.182   251.046  1.00 163.72 -1 23   GLU c5 OE2   1 
ATOM   66792  N  N     . LYS BB  5  24   ? 263.934 76.051   255.174  1.00 157.16 0  24   LYS c5 N     1 
ATOM   66793  C  CA    . LYS BB  5  24   ? 264.114 76.187   256.612  1.00 154.77 0  24   LYS c5 CA    1 
ATOM   66794  C  C     . LYS BB  5  24   ? 264.010 74.833   257.312  1.00 153.69 0  24   LYS c5 C     1 
ATOM   66795  O  O     . LYS BB  5  24   ? 264.867 74.492   258.131  1.00 149.75 0  24   LYS c5 O     1 
ATOM   66796  C  CB    . LYS BB  5  24   ? 263.082 77.168   257.174  1.00 147.57 0  24   LYS c5 CB    1 
ATOM   66797  C  CG    . LYS BB  5  24   ? 263.546 78.617   257.254  1.00 143.94 0  24   LYS c5 CG    1 
ATOM   66798  C  CD    . LYS BB  5  24   ? 264.703 78.791   258.228  1.00 143.92 0  24   LYS c5 CD    1 
ATOM   66799  C  CE    . LYS BB  5  24   ? 265.699 79.827   257.728  1.00 142.88 0  24   LYS c5 CE    1 
ATOM   66800  N  NZ    . LYS BB  5  24   ? 266.671 79.252   256.760  1.00 138.54 1  24   LYS c5 NZ    1 
ATOM   66801  N  N     . LEU BB  5  25   ? 263.002 74.028   256.946  1.00 153.29 0  25   LEU c5 N     1 
ATOM   66802  C  CA    . LEU BB  5  25   ? 262.606 72.840   257.709  1.00 151.92 0  25   LEU c5 CA    1 
ATOM   66803  C  C     . LEU BB  5  25   ? 263.780 71.948   258.106  1.00 158.18 0  25   LEU c5 C     1 
ATOM   66804  O  O     . LEU BB  5  25   ? 263.942 71.608   259.282  1.00 154.28 0  25   LEU c5 O     1 
ATOM   66805  C  CB    . LEU BB  5  25   ? 261.576 72.006   256.936  1.00 152.86 0  25   LEU c5 CB    1 
ATOM   66806  C  CG    . LEU BB  5  25   ? 261.551 71.693   255.435  1.00 156.36 0  25   LEU c5 CG    1 
ATOM   66807  C  CD1   . LEU BB  5  25   ? 262.765 70.964   254.881  1.00 153.47 0  25   LEU c5 CD1   1 
ATOM   66808  C  CD2   . LEU BB  5  25   ? 260.299 70.878   255.150  1.00 155.62 0  25   LEU c5 CD2   1 
ATOM   66809  N  N     . LEU BB  5  26   ? 264.595 71.530   257.136  1.00 163.89 0  26   LEU c5 N     1 
ATOM   66810  C  CA    . LEU BB  5  26   ? 265.345 70.289   257.311  1.00 168.37 0  26   LEU c5 CA    1 
ATOM   66811  C  C     . LEU BB  5  26   ? 266.552 70.490   258.218  1.00 175.09 0  26   LEU c5 C     1 
ATOM   66812  O  O     . LEU BB  5  26   ? 266.700 69.791   259.227  1.00 176.56 0  26   LEU c5 O     1 
ATOM   66813  C  CB    . LEU BB  5  26   ? 265.758 69.711   255.950  1.00 170.25 0  26   LEU c5 CB    1 
ATOM   66814  C  CG    . LEU BB  5  26   ? 266.884 70.291   255.089  1.00 176.48 0  26   LEU c5 CG    1 
ATOM   66815  C  CD1   . LEU BB  5  26   ? 267.343 69.273   254.060  1.00 173.62 0  26   LEU c5 CD1   1 
ATOM   66816  C  CD2   . LEU BB  5  26   ? 266.461 71.577   254.405  1.00 176.22 0  26   LEU c5 CD2   1 
ATOM   66817  N  N     . GLU BB  5  27   ? 267.424 71.441   257.891  1.00 173.02 0  27   GLU c5 N     1 
ATOM   66818  C  CA    . GLU BB  5  27   ? 268.459 71.832   258.832  1.00 175.71 0  27   GLU c5 CA    1 
ATOM   66819  C  C     . GLU BB  5  27   ? 268.022 72.988   259.722  1.00 172.81 0  27   GLU c5 C     1 
ATOM   66820  O  O     . GLU BB  5  27   ? 268.869 73.691   260.283  1.00 171.45 0  27   GLU c5 O     1 
ATOM   66821  C  CB    . GLU BB  5  27   ? 269.770 72.129   258.107  1.00 176.63 0  27   GLU c5 CB    1 
ATOM   66822  C  CG    . GLU BB  5  27   ? 270.491 70.862   257.584  1.00 174.74 0  27   GLU c5 CG    1 
ATOM   66823  C  CD    . GLU BB  5  27   ? 270.882 69.827   258.661  1.00 171.27 0  27   GLU c5 CD    1 
ATOM   66824  O  OE1   . GLU BB  5  27   ? 270.337 69.829   259.787  1.00 169.80 0  27   GLU c5 OE1   1 
ATOM   66825  O  OE2   . GLU BB  5  27   ? 271.752 68.982   258.361  1.00 164.35 -1 27   GLU c5 OE2   1 
ATOM   66826  N  N     . MET BB  5  28   ? 266.714 73.193   259.853  1.00 169.29 0  28   MET c5 N     1 
ATOM   66827  C  CA    . MET BB  5  28   ? 266.182 73.609   261.135  1.00 166.20 0  28   MET c5 CA    1 
ATOM   66828  C  C     . MET BB  5  28   ? 266.302 72.412   262.071  1.00 164.64 0  28   MET c5 C     1 
ATOM   66829  O  O     . MET BB  5  28   ? 266.746 71.328   261.678  1.00 166.90 0  28   MET c5 O     1 
ATOM   66830  C  CB    . MET BB  5  28   ? 264.730 74.073   260.988  1.00 160.72 0  28   MET c5 CB    1 
ATOM   66831  C  CG    . MET BB  5  28   ? 264.084 74.730   262.197  1.00 165.58 0  28   MET c5 CG    1 
ATOM   66832  S  SD    . MET BB  5  28   ? 264.450 76.485   262.323  1.00 174.44 0  28   MET c5 SD    1 
ATOM   66833  C  CE    . MET BB  5  28   ? 265.110 76.546   263.986  1.00 163.09 0  28   MET c5 CE    1 
ATOM   66834  N  N     . SER BB  5  29   ? 265.896 72.579   263.315  1.00 159.56 0  29   SER c5 N     1 
ATOM   66835  C  CA    . SER BB  5  29   ? 266.034 71.470   264.241  1.00 151.68 0  29   SER c5 CA    1 
ATOM   66836  C  C     . SER BB  5  29   ? 264.846 70.536   264.047  1.00 135.34 0  29   SER c5 C     1 
ATOM   66837  O  O     . SER BB  5  29   ? 264.058 70.678   263.108  1.00 137.15 0  29   SER c5 O     1 
ATOM   66838  C  CB    . SER BB  5  29   ? 266.140 71.983   265.669  1.00 151.42 0  29   SER c5 CB    1 
ATOM   66839  O  OG    . SER BB  5  29   ? 264.894 71.867   266.327  1.00 150.19 0  29   SER c5 OG    1 
ATOM   66840  N  N     . THR BB  5  30   ? 264.710 69.559   264.935  1.00 114.79 0  30   THR c5 N     1 
ATOM   66841  C  CA    . THR BB  5  30   ? 263.530 68.709   264.963  1.00 111.47 0  30   THR c5 CA    1 
ATOM   66842  C  C     . THR BB  5  30   ? 262.666 68.951   266.190  1.00 119.01 0  30   THR c5 C     1 
ATOM   66843  O  O     . THR BB  5  30   ? 261.443 68.816   266.104  1.00 117.09 0  30   THR c5 O     1 
ATOM   66844  C  CB    . THR BB  5  30   ? 263.925 67.226   264.870  1.00 104.85 0  30   THR c5 CB    1 
ATOM   66845  O  OG1   . THR BB  5  30   ? 262.777 66.440   264.519  1.00 101.34 0  30   THR c5 OG1   1 
ATOM   66846  C  CG2   . THR BB  5  30   ? 264.518 66.714   266.175  1.00 98.62  0  30   THR c5 CG2   1 
ATOM   66847  N  N     . GLU BB  5  31   ? 263.272 69.308   267.325  1.00 131.20 0  31   GLU c5 N     1 
ATOM   66848  C  CA    . GLU BB  5  31   ? 262.482 69.767   268.459  1.00 129.63 0  31   GLU c5 CA    1 
ATOM   66849  C  C     . GLU BB  5  31   ? 261.885 71.143   268.180  1.00 133.15 0  31   GLU c5 C     1 
ATOM   66850  O  O     . GLU BB  5  31   ? 260.755 71.427   268.592  1.00 130.43 0  31   GLU c5 O     1 
ATOM   66851  C  CB    . GLU BB  5  31   ? 263.329 69.769   269.736  1.00 128.26 0  31   GLU c5 CB    1 
ATOM   66852  C  CG    . GLU BB  5  31   ? 264.292 70.940   269.881  1.00 136.56 0  31   GLU c5 CG    1 
ATOM   66853  C  CD    . GLU BB  5  31   ? 265.638 70.667   269.238  1.00 140.19 0  31   GLU c5 CD    1 
ATOM   66854  O  OE1   . GLU BB  5  31   ? 266.670 70.800   269.928  1.00 138.23 0  31   GLU c5 OE1   1 
ATOM   66855  O  OE2   . GLU BB  5  31   ? 265.661 70.294   268.048  1.00 140.97 -1 31   GLU c5 OE2   1 
ATOM   66856  N  N     . ASP BB  5  32   ? 262.622 72.012   267.486  1.00 159.36 0  32   ASP c5 N     1 
ATOM   66857  C  CA    . ASP BB  5  32   ? 262.047 73.260   266.997  1.00 162.53 0  32   ASP c5 CA    1 
ATOM   66858  C  C     . ASP BB  5  32   ? 261.142 73.058   265.787  1.00 156.87 0  32   ASP c5 C     1 
ATOM   66859  O  O     . ASP BB  5  32   ? 260.703 74.048   265.195  1.00 161.58 0  32   ASP c5 O     1 
ATOM   66860  C  CB    . ASP BB  5  32   ? 263.145 74.274   266.656  1.00 166.44 0  32   ASP c5 CB    1 
ATOM   66861  C  CG    . ASP BB  5  32   ? 263.939 74.716   267.874  1.00 161.46 0  32   ASP c5 CG    1 
ATOM   66862  O  OD1   . ASP BB  5  32   ? 263.335 75.263   268.820  1.00 159.15 0  32   ASP c5 OD1   1 
ATOM   66863  O  OD2   . ASP BB  5  32   ? 265.174 74.518   267.885  1.00 160.53 -1 32   ASP c5 OD2   1 
ATOM   66864  N  N     . PHE BB  5  33   ? 260.853 71.818   265.389  1.00 121.03 0  33   PHE c5 N     1 
ATOM   66865  C  CA    . PHE BB  5  33   ? 259.747 71.623   264.463  1.00 114.22 0  33   PHE c5 CA    1 
ATOM   66866  C  C     . PHE BB  5  33   ? 258.453 71.340   265.213  1.00 120.48 0  33   PHE c5 C     1 
ATOM   66867  O  O     . PHE BB  5  33   ? 257.424 71.943   264.910  1.00 116.15 0  33   PHE c5 O     1 
ATOM   66868  C  CB    . PHE BB  5  33   ? 260.046 70.470   263.492  1.00 102.92 0  33   PHE c5 CB    1 
ATOM   66869  C  CG    . PHE BB  5  33   ? 258.844 69.999   262.670  1.00 106.29 0  33   PHE c5 CG    1 
ATOM   66870  C  CD1   . PHE BB  5  33   ? 257.765 70.826   262.386  1.00 106.24 0  33   PHE c5 CD1   1 
ATOM   66871  C  CD2   . PHE BB  5  33   ? 258.859 68.740   262.110  1.00 112.99 0  33   PHE c5 CD2   1 
ATOM   66872  C  CE1   . PHE BB  5  33   ? 256.714 70.383   261.623  1.00 113.57 0  33   PHE c5 CE1   1 
ATOM   66873  C  CE2   . PHE BB  5  33   ? 257.811 68.271   261.349  1.00 110.91 0  33   PHE c5 CE2   1 
ATOM   66874  C  CZ    . PHE BB  5  33   ? 256.736 69.086   261.095  1.00 108.44 0  33   PHE c5 CZ    1 
ATOM   66875  N  N     . VAL BB  5  34   ? 258.477 70.522   266.264  1.00 125.55 0  34   VAL c5 N     1 
ATOM   66876  C  CA    . VAL BB  5  34   ? 257.187 70.155   266.830  1.00 118.74 0  34   VAL c5 CA    1 
ATOM   66877  C  C     . VAL BB  5  34   ? 256.588 71.326   267.594  1.00 126.43 0  34   VAL c5 C     1 
ATOM   66878  O  O     . VAL BB  5  34   ? 255.381 71.338   267.860  1.00 126.32 0  34   VAL c5 O     1 
ATOM   66879  C  CB    . VAL BB  5  34   ? 257.316 68.886   267.693  1.00 117.56 0  34   VAL c5 CB    1 
ATOM   66880  C  CG1   . VAL BB  5  34   ? 257.409 67.686   266.780  1.00 121.67 0  34   VAL c5 CG1   1 
ATOM   66881  C  CG2   . VAL BB  5  34   ? 258.543 68.963   268.588  1.00 126.00 0  34   VAL c5 CG2   1 
ATOM   66882  N  N     . LYS BB  5  35   ? 257.410 72.328   267.929  1.00 121.10 0  35   LYS c5 N     1 
ATOM   66883  C  CA    . LYS BB  5  35   ? 256.918 73.590   268.476  1.00 111.23 0  35   LYS c5 CA    1 
ATOM   66884  C  C     . LYS BB  5  35   ? 255.759 74.186   267.679  1.00 114.72 0  35   LYS c5 C     1 
ATOM   66885  O  O     . LYS BB  5  35   ? 254.880 74.832   268.262  1.00 113.67 0  35   LYS c5 O     1 
ATOM   66886  C  CB    . LYS BB  5  35   ? 258.070 74.596   268.549  1.00 113.29 0  35   LYS c5 CB    1 
ATOM   66887  C  CG    . LYS BB  5  35   ? 259.250 74.128   269.391  1.00 123.44 0  35   LYS c5 CG    1 
ATOM   66888  C  CD    . LYS BB  5  35   ? 259.703 75.194   270.372  1.00 127.07 0  35   LYS c5 CD    1 
ATOM   66889  C  CE    . LYS BB  5  35   ? 261.068 74.857   270.949  1.00 124.42 0  35   LYS c5 CE    1 
ATOM   66890  N  NZ    . LYS BB  5  35   ? 261.486 75.809   272.013  1.00 116.84 1  35   LYS c5 NZ    1 
ATOM   66891  N  N     . LEU BB  5  36   ? 255.722 73.981   266.359  1.00 109.51 0  36   LEU c5 N     1 
ATOM   66892  C  CA    . LEU BB  5  36   ? 254.706 74.614   265.521  1.00 109.10 0  36   LEU c5 CA    1 
ATOM   66893  C  C     . LEU BB  5  36   ? 253.802 73.593   264.843  1.00 106.90 0  36   LEU c5 C     1 
ATOM   66894  O  O     . LEU BB  5  36   ? 253.138 73.917   263.855  1.00 102.34 0  36   LEU c5 O     1 
ATOM   66895  C  CB    . LEU BB  5  36   ? 255.335 75.527   264.464  1.00 110.80 0  36   LEU c5 CB    1 
ATOM   66896  C  CG    . LEU BB  5  36   ? 256.327 74.954   263.442  1.00 111.32 0  36   LEU c5 CG    1 
ATOM   66897  C  CD1   . LEU BB  5  36   ? 256.486 75.925   262.300  1.00 118.64 0  36   LEU c5 CD1   1 
ATOM   66898  C  CD2   . LEU BB  5  36   ? 257.710 74.715   264.031  1.00 117.31 0  36   LEU c5 CD2   1 
ATOM   66899  N  N     . ALA BB  5  37   ? 253.767 72.379   265.352  1.00 108.73 0  37   ALA c5 N     1 
ATOM   66900  C  CA    . ALA BB  5  37   ? 252.952 71.288   264.849  1.00 108.85 0  37   ALA c5 CA    1 
ATOM   66901  C  C     . ALA BB  5  37   ? 251.660 71.183   265.664  1.00 103.67 0  37   ALA c5 C     1 
ATOM   66902  O  O     . ALA BB  5  37   ? 251.484 71.895   266.658  1.00 102.58 0  37   ALA c5 O     1 
ATOM   66903  C  CB    . ALA BB  5  37   ? 253.771 69.997   264.888  1.00 106.28 0  37   ALA c5 CB    1 
ATOM   66904  N  N     . PRO BB  5  38   ? 250.699 70.303   265.267  1.00 107.82 0  38   PRO c5 N     1 
ATOM   66905  C  CA    . PRO BB  5  38   ? 249.388 70.324   265.943  1.00 106.75 0  38   PRO c5 CA    1 
ATOM   66906  C  C     . PRO BB  5  38   ? 249.442 69.830   267.383  1.00 109.02 0  38   PRO c5 C     1 
ATOM   66907  O  O     . PRO BB  5  38   ? 250.520 69.531   267.900  1.00 116.94 0  38   PRO c5 O     1 
ATOM   66908  C  CB    . PRO BB  5  38   ? 248.519 69.404   265.071  1.00 113.90 0  38   PRO c5 CB    1 
ATOM   66909  C  CG    . PRO BB  5  38   ? 249.473 68.593   264.279  1.00 118.45 0  38   PRO c5 CG    1 
ATOM   66910  C  CD    . PRO BB  5  38   ? 250.656 69.471   264.049  1.00 116.83 0  38   PRO c5 CD    1 
ATOM   66911  N  N     . ALA BB  5  39   ? 248.289 69.780   268.057  1.00 103.62 0  39   ALA c5 N     1 
ATOM   66912  C  CA    . ALA BB  5  39   ? 248.295 69.678   269.516  1.00 103.55 0  39   ALA c5 CA    1 
ATOM   66913  C  C     . ALA BB  5  39   ? 248.823 68.331   269.993  1.00 102.94 0  39   ALA c5 C     1 
ATOM   66914  O  O     . ALA BB  5  39   ? 249.575 68.272   270.973  1.00 97.47  0  39   ALA c5 O     1 
ATOM   66915  C  CB    . ALA BB  5  39   ? 246.893 69.919   270.074  1.00 101.58 0  39   ALA c5 CB    1 
ATOM   66916  N  N     . ARG BB  5  40   ? 248.446 67.238   269.325  1.00 106.97 0  40   ARG c5 N     1 
ATOM   66917  C  CA    . ARG BB  5  40   ? 248.769 65.925   269.870  1.00 106.24 0  40   ARG c5 CA    1 
ATOM   66918  C  C     . ARG BB  5  40   ? 250.228 65.542   269.662  1.00 105.10 0  40   ARG c5 C     1 
ATOM   66919  O  O     . ARG BB  5  40   ? 250.804 64.845   270.504  1.00 109.55 0  40   ARG c5 O     1 
ATOM   66920  C  CB    . ARG BB  5  40   ? 247.861 64.855   269.256  1.00 102.79 0  40   ARG c5 CB    1 
ATOM   66921  C  CG    . ARG BB  5  40   ? 248.179 63.453   269.745  1.00 101.76 0  40   ARG c5 CG    1 
ATOM   66922  C  CD    . ARG BB  5  40   ? 247.006 62.499   269.584  1.00 98.22  0  40   ARG c5 CD    1 
ATOM   66923  N  NE    . ARG BB  5  40   ? 246.272 62.274   270.828  1.00 105.65 0  40   ARG c5 NE    1 
ATOM   66924  C  CZ    . ARG BB  5  40   ? 246.789 61.807   271.959  1.00 108.36 0  40   ARG c5 CZ    1 
ATOM   66925  N  NH1   . ARG BB  5  40   ? 248.067 61.476   272.060  1.00 105.61 1  40   ARG c5 NH1   1 
ATOM   66926  N  NH2   . ARG BB  5  40   ? 245.999 61.660   273.019  1.00 110.50 0  40   ARG c5 NH2   1 
ATOM   66927  N  N     . VAL BB  5  41   ? 250.854 65.997   268.573  1.00 104.67 0  41   VAL c5 N     1 
ATOM   66928  C  CA    . VAL BB  5  41   ? 252.260 65.670   268.355  1.00 107.78 0  41   VAL c5 CA    1 
ATOM   66929  C  C     . VAL BB  5  41   ? 253.132 66.265   269.452  1.00 107.40 0  41   VAL c5 C     1 
ATOM   66930  O  O     . VAL BB  5  41   ? 254.212 65.744   269.746  1.00 115.76 0  41   VAL c5 O     1 
ATOM   66931  C  CB    . VAL BB  5  41   ? 252.719 66.137   266.963  1.00 106.22 0  41   VAL c5 CB    1 
ATOM   66932  C  CG1   . VAL BB  5  41   ? 251.900 65.461   265.872  1.00 111.67 0  41   VAL c5 CG1   1 
ATOM   66933  C  CG2   . VAL BB  5  41   ? 252.601 67.613   266.871  1.00 109.50 0  41   VAL c5 CG2   1 
ATOM   66934  N  N     . ARG BB  5  42   ? 252.677 67.344   270.092  1.00 101.94 0  42   ARG c5 N     1 
ATOM   66935  C  CA    . ARG BB  5  42   ? 253.498 67.980   271.116  1.00 102.33 0  42   ARG c5 CA    1 
ATOM   66936  C  C     . ARG BB  5  42   ? 253.403 67.236   272.441  1.00 106.26 0  42   ARG c5 C     1 
ATOM   66937  O  O     . ARG BB  5  42   ? 254.392 67.143   273.176  1.00 105.95 0  42   ARG c5 O     1 
ATOM   66938  C  CB    . ARG BB  5  42   ? 253.087 69.442   271.291  1.00 99.21  0  42   ARG c5 CB    1 
ATOM   66939  C  CG    . ARG BB  5  42   ? 253.175 70.264   270.018  1.00 92.25  0  42   ARG c5 CG    1 
ATOM   66940  C  CD    . ARG BB  5  42   ? 253.142 71.749   270.327  1.00 91.62  0  42   ARG c5 CD    1 
ATOM   66941  N  NE    . ARG BB  5  42   ? 251.854 72.145   270.884  1.00 90.48  0  42   ARG c5 NE    1 
ATOM   66942  C  CZ    . ARG BB  5  42   ? 250.755 72.342   270.170  1.00 96.31  0  42   ARG c5 CZ    1 
ATOM   66943  N  NH1   . ARG BB  5  42   ? 250.754 72.223   268.852  1.00 98.95  1  42   ARG c5 NH1   1 
ATOM   66944  N  NH2   . ARG BB  5  42   ? 249.626 72.666   270.794  1.00 95.11  0  42   ARG c5 NH2   1 
ATOM   66945  N  N     . ARG BB  5  43   ? 252.218 66.718   272.766  1.00 112.08 0  43   ARG c5 N     1 
ATOM   66946  C  CA    . ARG BB  5  43   ? 252.078 65.858   273.935  1.00 116.31 0  43   ARG c5 CA    1 
ATOM   66947  C  C     . ARG BB  5  43   ? 252.977 64.630   273.822  1.00 118.56 0  43   ARG c5 C     1 
ATOM   66948  O  O     . ARG BB  5  43   ? 253.792 64.360   274.712  1.00 118.24 0  43   ARG c5 O     1 
ATOM   66949  C  CB    . ARG BB  5  43   ? 250.613 65.458   274.108  1.00 126.18 0  43   ARG c5 CB    1 
ATOM   66950  C  CG    . ARG BB  5  43   ? 250.325 64.663   275.361  1.00 131.31 0  43   ARG c5 CG    1 
ATOM   66951  C  CD    . ARG BB  5  43   ? 250.106 63.212   275.010  1.00 131.75 0  43   ARG c5 CD    1 
ATOM   66952  N  NE    . ARG BB  5  43   ? 250.097 62.358   276.188  1.00 131.49 0  43   ARG c5 NE    1 
ATOM   66953  C  CZ    . ARG BB  5  43   ? 250.616 61.141   276.224  1.00 131.80 0  43   ARG c5 CZ    1 
ATOM   66954  N  NH1   . ARG BB  5  43   ? 251.193 60.606   275.161  1.00 128.77 1  43   ARG c5 NH1   1 
ATOM   66955  N  NH2   . ARG BB  5  43   ? 250.548 60.441   277.351  1.00 129.14 0  43   ARG c5 NH2   1 
ATOM   66956  N  N     . ARG BB  5  44   ? 252.852 63.877   272.726  1.00 117.72 0  44   ARG c5 N     1 
ATOM   66957  C  CA    . ARG BB  5  44   ? 253.737 62.739   272.465  1.00 119.87 0  44   ARG c5 CA    1 
ATOM   66958  C  C     . ARG BB  5  44   ? 255.011 63.301   271.837  1.00 112.74 0  44   ARG c5 C     1 
ATOM   66959  O  O     . ARG BB  5  44   ? 255.250 63.227   270.629  1.00 122.89 0  44   ARG c5 O     1 
ATOM   66960  C  CB    . ARG BB  5  44   ? 253.036 61.694   271.595  1.00 130.14 0  44   ARG c5 CB    1 
ATOM   66961  C  CG    . ARG BB  5  44   ? 253.906 60.620   270.897  1.00 127.21 0  44   ARG c5 CG    1 
ATOM   66962  C  CD    . ARG BB  5  44   ? 255.063 60.080   271.748  1.00 122.58 0  44   ARG c5 CD    1 
ATOM   66963  N  NE    . ARG BB  5  44   ? 255.534 58.732   271.420  1.00 123.67 0  44   ARG c5 NE    1 
ATOM   66964  C  CZ    . ARG BB  5  44   ? 255.759 58.239   270.205  1.00 117.89 0  44   ARG c5 CZ    1 
ATOM   66965  N  NH1   . ARG BB  5  44   ? 255.563 58.953   269.108  1.00 121.27 1  44   ARG c5 NH1   1 
ATOM   66966  N  NH2   . ARG BB  5  44   ? 256.204 56.990   270.088  1.00 114.71 0  44   ARG c5 NH2   1 
ATOM   66967  N  N     . PHE BB  5  45   ? 255.835 63.880   272.711  1.00 109.79 0  45   PHE c5 N     1 
ATOM   66968  C  CA    . PHE BB  5  45   ? 257.135 64.477   272.422  1.00 115.06 0  45   PHE c5 CA    1 
ATOM   66969  C  C     . PHE BB  5  45   ? 257.616 65.126   273.710  1.00 113.59 0  45   PHE c5 C     1 
ATOM   66970  O  O     . PHE BB  5  45   ? 258.757 64.912   274.131  1.00 120.22 0  45   PHE c5 O     1 
ATOM   66971  C  CB    . PHE BB  5  45   ? 257.082 65.470   271.260  1.00 103.86 0  45   PHE c5 CB    1 
ATOM   66972  C  CG    . PHE BB  5  45   ? 257.586 64.891   269.964  1.00 112.05 0  45   PHE c5 CG    1 
ATOM   66973  C  CD1   . PHE BB  5  45   ? 258.771 64.176   269.931  1.00 113.64 0  45   PHE c5 CD1   1 
ATOM   66974  C  CD2   . PHE BB  5  45   ? 256.861 65.020   268.794  1.00 112.25 0  45   PHE c5 CD2   1 
ATOM   66975  C  CE1   . PHE BB  5  45   ? 259.232 63.627   268.749  1.00 113.73 0  45   PHE c5 CE1   1 
ATOM   66976  C  CE2   . PHE BB  5  45   ? 257.313 64.467   267.613  1.00 99.80  0  45   PHE c5 CE2   1 
ATOM   66977  C  CZ    . PHE BB  5  45   ? 258.501 63.776   267.589  1.00 103.34 0  45   PHE c5 CZ    1 
ATOM   66978  N  N     . ALA BB  5  46   ? 256.761 65.944   274.329  1.00 107.21 0  46   ALA c5 N     1 
ATOM   66979  C  CA    . ALA BB  5  46   ? 256.940 66.264   275.741  1.00 109.16 0  46   ALA c5 CA    1 
ATOM   66980  C  C     . ALA BB  5  46   ? 257.096 64.986   276.558  1.00 118.33 0  46   ALA c5 C     1 
ATOM   66981  O  O     . ALA BB  5  46   ? 258.092 64.795   277.264  1.00 126.75 0  46   ALA c5 O     1 
ATOM   66982  C  CB    . ALA BB  5  46   ? 255.755 67.091   276.244  1.00 109.77 0  46   ALA c5 CB    1 
ATOM   66983  N  N     . ARG BB  5  47   ? 256.103 64.099   276.473  1.00 124.81 0  47   ARG c5 N     1 
ATOM   66984  C  CA    . ARG BB  5  47   ? 256.225 62.754   277.026  1.00 130.51 0  47   ARG c5 CA    1 
ATOM   66985  C  C     . ARG BB  5  47   ? 257.019 61.832   276.111  1.00 136.12 0  47   ARG c5 C     1 
ATOM   66986  O  O     . ARG BB  5  47   ? 257.627 60.867   276.588  1.00 139.79 0  47   ARG c5 O     1 
ATOM   66987  C  CB    . ARG BB  5  47   ? 254.839 62.185   277.315  1.00 133.33 0  47   ARG c5 CB    1 
ATOM   66988  C  CG    . ARG BB  5  47   ? 253.870 63.267   277.751  1.00 136.06 0  47   ARG c5 CG    1 
ATOM   66989  C  CD    . ARG BB  5  47   ? 252.521 62.754   278.228  1.00 136.65 0  47   ARG c5 CD    1 
ATOM   66990  N  NE    . ARG BB  5  47   ? 252.517 61.960   279.454  1.00 138.57 0  47   ARG c5 NE    1 
ATOM   66991  C  CZ    . ARG BB  5  47   ? 252.674 60.642   279.527  1.00 131.68 0  47   ARG c5 CZ    1 
ATOM   66992  N  NH1   . ARG BB  5  47   ? 253.006 59.920   278.470  1.00 126.32 1  47   ARG c5 NH1   1 
ATOM   66993  N  NH2   . ARG BB  5  47   ? 252.507 60.034   280.699  1.00 128.21 0  47   ARG c5 NH2   1 
ATOM   66994  N  N     . GLY BB  5  48   ? 257.032 62.108   274.810  1.00 155.22 0  48   GLY c5 N     1 
ATOM   66995  C  CA    . GLY BB  5  48   ? 257.780 61.284   273.885  1.00 158.56 0  48   GLY c5 CA    1 
ATOM   66996  C  C     . GLY BB  5  48   ? 259.239 61.680   273.872  1.00 166.26 0  48   GLY c5 C     1 
ATOM   66997  O  O     . GLY BB  5  48   ? 259.792 62.074   272.839  1.00 165.41 0  48   GLY c5 O     1 
ATOM   66998  N  N     . MET BB  5  49   ? 259.876 61.554   275.035  1.00 166.84 0  49   MET c5 N     1 
ATOM   66999  C  CA    . MET BB  5  49   ? 261.302 61.817   275.198  1.00 172.28 0  49   MET c5 CA    1 
ATOM   67000  C  C     . MET BB  5  49   ? 262.068 60.511   275.298  1.00 174.77 0  49   MET c5 C     1 
ATOM   67001  O  O     . MET BB  5  49   ? 263.062 60.379   276.019  1.00 170.16 0  49   MET c5 O     1 
ATOM   67002  C  CB    . MET BB  5  49   ? 261.551 62.694   276.421  1.00 169.64 0  49   MET c5 CB    1 
ATOM   67003  C  CG    . MET BB  5  49   ? 262.754 63.617   276.280  1.00 169.50 0  49   MET c5 CG    1 
ATOM   67004  S  SD    . MET BB  5  49   ? 262.407 65.121   275.345  1.00 155.69 0  49   MET c5 SD    1 
ATOM   67005  C  CE    . MET BB  5  49   ? 260.999 65.773   276.239  1.00 146.24 0  49   MET c5 CE    1 
ATOM   67006  N  N     . THR BB  5  50   ? 261.579 59.526   274.557  1.00 178.18 0  50   THR c5 N     1 
ATOM   67007  C  CA    . THR BB  5  50   ? 262.318 58.333   274.181  1.00 181.06 0  50   THR c5 CA    1 
ATOM   67008  C  C     . THR BB  5  50   ? 263.113 58.589   272.916  1.00 183.25 0  50   THR c5 C     1 
ATOM   67009  O  O     . THR BB  5  50   ? 264.256 58.133   272.791  1.00 179.20 0  50   THR c5 O     1 
ATOM   67010  C  CB    . THR BB  5  50   ? 261.363 57.158   273.966  1.00 178.64 0  50   THR c5 CB    1 
ATOM   67011  O  OG1   . THR BB  5  50   ? 262.053 56.083   273.315  1.00 173.91 0  50   THR c5 OG1   1 
ATOM   67012  C  CG2   . THR BB  5  50   ? 260.178 57.584   273.106  1.00 170.14 0  50   THR c5 CG2   1 
ATOM   67013  N  N     . SER BB  5  51   ? 262.515 59.344   271.995  1.00 189.24 0  51   SER c5 N     1 
ATOM   67014  C  CA    . SER BB  5  51   ? 262.922 59.397   270.603  1.00 188.83 0  51   SER c5 CA    1 
ATOM   67015  C  C     . SER BB  5  51   ? 263.248 57.988   270.138  1.00 188.19 0  51   SER c5 C     1 
ATOM   67016  O  O     . SER BB  5  51   ? 262.389 57.295   269.580  1.00 185.52 0  51   SER c5 O     1 
ATOM   67017  C  CB    . SER BB  5  51   ? 264.129 60.327   270.418  1.00 185.60 0  51   SER c5 CB    1 
ATOM   67018  O  OG    . SER BB  5  51   ? 265.356 59.622   270.498  1.00 187.76 0  51   SER c5 OG    1 
ATOM   67019  N  N     . LYS BB  5  52   ? 264.481 57.562   270.393  1.00 180.85 0  52   LYS c5 N     1 
ATOM   67020  C  CA    . LYS BB  5  52   ? 265.066 56.291   269.986  1.00 176.21 0  52   LYS c5 CA    1 
ATOM   67021  C  C     . LYS BB  5  52   ? 264.596 55.833   268.605  1.00 173.87 0  52   LYS c5 C     1 
ATOM   67022  O  O     . LYS BB  5  52   ? 264.104 54.704   268.476  1.00 168.82 0  52   LYS c5 O     1 
ATOM   67023  C  CB    . LYS BB  5  52   ? 264.737 55.226   271.038  1.00 172.33 0  52   LYS c5 CB    1 
ATOM   67024  C  CG    . LYS BB  5  52   ? 265.672 54.023   271.065  1.00 166.18 0  52   LYS c5 CG    1 
ATOM   67025  C  CD    . LYS BB  5  52   ? 264.968 52.793   271.622  1.00 157.32 0  52   LYS c5 CD    1 
ATOM   67026  C  CE    . LYS BB  5  52   ? 263.876 52.295   270.691  1.00 158.97 0  52   LYS c5 CE    1 
ATOM   67027  N  NZ    . LYS BB  5  52   ? 264.432 51.603   269.496  1.00 158.50 1  52   LYS c5 NZ    1 
ATOM   67028  N  N     . PRO BB  5  53   ? 264.699 56.651   267.556  1.00 179.39 0  53   PRO c5 N     1 
ATOM   67029  C  CA    . PRO BB  5  53   ? 264.821 56.101   266.197  1.00 172.68 0  53   PRO c5 CA    1 
ATOM   67030  C  C     . PRO BB  5  53   ? 266.262 55.992   265.714  1.00 169.61 0  53   PRO c5 C     1 
ATOM   67031  O  O     . PRO BB  5  53   ? 266.461 55.742   264.526  1.00 164.93 0  53   PRO c5 O     1 
ATOM   67032  C  CB    . PRO BB  5  53   ? 264.042 57.126   265.366  1.00 173.24 0  53   PRO c5 CB    1 
ATOM   67033  C  CG    . PRO BB  5  53   ? 264.108 58.418   266.168  1.00 176.06 0  53   PRO c5 CG    1 
ATOM   67034  C  CD    . PRO BB  5  53   ? 264.782 58.119   267.479  1.00 179.63 0  53   PRO c5 CD    1 
ATOM   67035  N  N     . ALA BB  5  54   ? 267.250 56.254   266.573  1.00 168.43 0  54   ALA c5 N     1 
ATOM   67036  C  CA    . ALA BB  5  54   ? 268.641 56.170   266.143  1.00 168.03 0  54   ALA c5 CA    1 
ATOM   67037  C  C     . ALA BB  5  54   ? 268.939 54.798   265.556  1.00 167.29 0  54   ALA c5 C     1 
ATOM   67038  O  O     . ALA BB  5  54   ? 269.557 54.685   264.494  1.00 161.82 0  54   ALA c5 O     1 
ATOM   67039  C  CB    . ALA BB  5  54   ? 269.574 56.478   267.314  1.00 171.88 0  54   ALA c5 CB    1 
ATOM   67040  N  N     . GLY BB  5  55   ? 268.488 53.742   266.233  1.00 168.60 0  55   GLY c5 N     1 
ATOM   67041  C  CA    . GLY BB  5  55   ? 268.511 52.417   265.640  1.00 166.28 0  55   GLY c5 CA    1 
ATOM   67042  C  C     . GLY BB  5  55   ? 267.671 52.300   264.385  1.00 161.10 0  55   GLY c5 C     1 
ATOM   67043  O  O     . GLY BB  5  55   ? 267.847 51.347   263.618  1.00 161.63 0  55   GLY c5 O     1 
ATOM   67044  N  N     . PHE BB  5  56   ? 266.757 53.243   264.161  1.00 147.64 0  56   PHE c5 N     1 
ATOM   67045  C  CA    . PHE BB  5  56   ? 265.905 53.259   262.979  1.00 142.94 0  56   PHE c5 CA    1 
ATOM   67046  C  C     . PHE BB  5  56   ? 266.328 54.310   261.962  1.00 139.30 0  56   PHE c5 C     1 
ATOM   67047  O  O     . PHE BB  5  56   ? 266.527 53.979   260.790  1.00 138.18 0  56   PHE c5 O     1 
ATOM   67048  C  CB    . PHE BB  5  56   ? 264.439 53.489   263.394  1.00 134.13 0  56   PHE c5 CB    1 
ATOM   67049  C  CG    . PHE BB  5  56   ? 263.574 54.061   262.300  1.00 129.63 0  56   PHE c5 CG    1 
ATOM   67050  C  CD1   . PHE BB  5  56   ? 263.440 53.409   261.083  1.00 128.69 0  56   PHE c5 CD1   1 
ATOM   67051  C  CD2   . PHE BB  5  56   ? 262.878 55.243   262.499  1.00 132.23 0  56   PHE c5 CD2   1 
ATOM   67052  C  CE1   . PHE BB  5  56   ? 262.646 53.935   260.082  1.00 128.57 0  56   PHE c5 CE1   1 
ATOM   67053  C  CE2   . PHE BB  5  56   ? 262.080 55.773   261.500  1.00 126.81 0  56   PHE c5 CE2   1 
ATOM   67054  C  CZ    . PHE BB  5  56   ? 261.964 55.117   260.291  1.00 124.91 0  56   PHE c5 CZ    1 
ATOM   67055  N  N     . MET BB  5  57   ? 266.472 55.579   262.364  1.00 138.88 0  57   MET c5 N     1 
ATOM   67056  C  CA    . MET BB  5  57   ? 266.728 56.607   261.363  1.00 134.77 0  57   MET c5 CA    1 
ATOM   67057  C  C     . MET BB  5  57   ? 268.197 56.948   261.158  1.00 137.00 0  57   MET c5 C     1 
ATOM   67058  O  O     . MET BB  5  57   ? 268.541 57.453   260.084  1.00 135.46 0  57   MET c5 O     1 
ATOM   67059  C  CB    . MET BB  5  57   ? 265.951 57.894   261.661  1.00 133.68 0  57   MET c5 CB    1 
ATOM   67060  C  CG    . MET BB  5  57   ? 266.187 58.552   262.994  1.00 138.87 0  57   MET c5 CG    1 
ATOM   67061  S  SD    . MET BB  5  57   ? 265.032 59.927   263.162  1.00 141.53 0  57   MET c5 SD    1 
ATOM   67062  C  CE    . MET BB  5  57   ? 263.782 59.447   261.971  1.00 118.97 0  57   MET c5 CE    1 
ATOM   67063  N  N     . LYS BB  5  58   ? 269.079 56.707   262.131  1.00 133.45 0  58   LYS c5 N     1 
ATOM   67064  C  CA    . LYS BB  5  58   ? 270.488 56.657   261.761  1.00 132.03 0  58   LYS c5 CA    1 
ATOM   67065  C  C     . LYS BB  5  58   ? 270.769 55.470   260.849  1.00 133.02 0  58   LYS c5 C     1 
ATOM   67066  O  O     . LYS BB  5  58   ? 271.748 55.497   260.096  1.00 138.08 0  58   LYS c5 O     1 
ATOM   67067  C  CB    . LYS BB  5  58   ? 271.380 56.623   263.004  1.00 131.59 0  58   LYS c5 CB    1 
ATOM   67068  C  CG    . LYS BB  5  58   ? 271.927 57.992   263.392  1.00 134.02 0  58   LYS c5 CG    1 
ATOM   67069  C  CD    . LYS BB  5  58   ? 272.886 57.911   264.569  1.00 138.62 0  58   LYS c5 CD    1 
ATOM   67070  C  CE    . LYS BB  5  58   ? 272.834 59.179   265.410  1.00 143.39 0  58   LYS c5 CE    1 
ATOM   67071  N  NZ    . LYS BB  5  58   ? 273.385 60.359   264.684  1.00 134.73 1  58   LYS c5 NZ    1 
ATOM   67072  N  N     . LYS BB  5  59   ? 269.927 54.434   260.908  1.00 129.96 0  59   LYS c5 N     1 
ATOM   67073  C  CA    . LYS BB  5  59   ? 269.871 53.440   259.841  1.00 125.06 0  59   LYS c5 CA    1 
ATOM   67074  C  C     . LYS BB  5  59   ? 269.187 54.008   258.603  1.00 119.58 0  59   LYS c5 C     1 
ATOM   67075  O  O     . LYS BB  5  59   ? 269.594 53.720   257.472  1.00 120.30 0  59   LYS c5 O     1 
ATOM   67076  C  CB    . LYS BB  5  59   ? 269.147 52.185   260.328  1.00 122.39 0  59   LYS c5 CB    1 
ATOM   67077  C  CG    . LYS BB  5  59   ? 270.020 51.235   261.127  1.00 125.89 0  59   LYS c5 CG    1 
ATOM   67078  C  CD    . LYS BB  5  59   ? 270.188 49.909   260.406  1.00 127.39 0  59   LYS c5 CD    1 
ATOM   67079  C  CE    . LYS BB  5  59   ? 271.446 49.191   260.863  1.00 133.77 0  59   LYS c5 CE    1 
ATOM   67080  N  NZ    . LYS BB  5  59   ? 271.753 48.006   260.017  1.00 128.21 1  59   LYS c5 NZ    1 
ATOM   67081  N  N     . LEU BB  5  60   ? 268.135 54.808   258.803  1.00 122.64 0  60   LEU c5 N     1 
ATOM   67082  C  CA    . LEU BB  5  60   ? 267.469 55.465   257.682  1.00 120.22 0  60   LEU c5 CA    1 
ATOM   67083  C  C     . LEU BB  5  60   ? 268.406 56.450   256.998  1.00 124.87 0  60   LEU c5 C     1 
ATOM   67084  O  O     . LEU BB  5  60   ? 268.472 56.501   255.765  1.00 124.63 0  60   LEU c5 O     1 
ATOM   67085  C  CB    . LEU BB  5  60   ? 266.203 56.169   258.173  1.00 109.57 0  60   LEU c5 CB    1 
ATOM   67086  C  CG    . LEU BB  5  60   ? 264.972 56.454   257.320  1.00 106.37 0  60   LEU c5 CG    1 
ATOM   67087  C  CD1   . LEU BB  5  60   ? 263.963 57.257   258.127  1.00 107.01 0  60   LEU c5 CD1   1 
ATOM   67088  C  CD2   . LEU BB  5  60   ? 265.379 57.217   256.097  1.00 103.70 0  60   LEU c5 CD2   1 
ATOM   67089  N  N     . ARG BB  5  61   ? 269.135 57.247   257.783  1.00 129.02 0  61   ARG c5 N     1 
ATOM   67090  C  CA    . ARG BB  5  61   ? 270.147 58.118   257.197  1.00 135.13 0  61   ARG c5 CA    1 
ATOM   67091  C  C     . ARG BB  5  61   ? 271.234 57.306   256.509  1.00 135.42 0  61   ARG c5 C     1 
ATOM   67092  O  O     . ARG BB  5  61   ? 271.810 57.759   255.514  1.00 136.65 0  61   ARG c5 O     1 
ATOM   67093  C  CB    . ARG BB  5  61   ? 270.758 59.019   258.271  1.00 139.76 0  61   ARG c5 CB    1 
ATOM   67094  C  CG    . ARG BB  5  61   ? 271.457 60.256   257.727  1.00 141.31 0  61   ARG c5 CG    1 
ATOM   67095  C  CD    . ARG BB  5  61   ? 271.489 61.371   258.760  1.00 143.16 0  61   ARG c5 CD    1 
ATOM   67096  N  NE    . ARG BB  5  61   ? 270.720 62.535   258.335  1.00 148.96 0  61   ARG c5 NE    1 
ATOM   67097  C  CZ    . ARG BB  5  61   ? 271.216 63.547   257.637  1.00 147.99 0  61   ARG c5 CZ    1 
ATOM   67098  N  NH1   . ARG BB  5  61   ? 272.486 63.575   257.266  1.00 145.97 1  61   ARG c5 NH1   1 
ATOM   67099  N  NH2   . ARG BB  5  61   ? 270.418 64.558   257.303  1.00 139.13 0  61   ARG c5 NH2   1 
ATOM   67100  N  N     . ALA BB  5  62   ? 271.508 56.097   257.008  1.00 132.14 0  62   ALA c5 N     1 
ATOM   67101  C  CA    . ALA BB  5  62   ? 272.546 55.261   256.415  1.00 132.33 0  62   ALA c5 CA    1 
ATOM   67102  C  C     . ALA BB  5  62   ? 272.144 54.779   255.027  1.00 133.94 0  62   ALA c5 C     1 
ATOM   67103  O  O     . ALA BB  5  62   ? 272.966 54.782   254.103  1.00 134.19 0  62   ALA c5 O     1 
ATOM   67104  C  CB    . ALA BB  5  62   ? 272.850 54.074   257.329  1.00 127.26 0  62   ALA c5 CB    1 
ATOM   67105  N  N     . ALA BB  5  63   ? 270.889 54.363   254.856  1.00 140.66 0  63   ALA c5 N     1 
ATOM   67106  C  CA    . ALA BB  5  63   ? 270.426 53.948   253.540  1.00 146.20 0  63   ALA c5 CA    1 
ATOM   67107  C  C     . ALA BB  5  63   ? 270.093 55.127   252.636  1.00 143.85 0  63   ALA c5 C     1 
ATOM   67108  O  O     . ALA BB  5  63   ? 269.795 54.914   251.455  1.00 143.35 0  63   ALA c5 O     1 
ATOM   67109  C  CB    . ALA BB  5  63   ? 269.203 53.037   253.669  1.00 149.85 0  63   ALA c5 CB    1 
ATOM   67110  N  N     . LYS BB  5  64   ? 270.143 56.358   253.152  1.00 128.34 0  64   LYS c5 N     1 
ATOM   67111  C  CA    . LYS BB  5  64   ? 270.052 57.528   252.290  1.00 125.46 0  64   LYS c5 CA    1 
ATOM   67112  C  C     . LYS BB  5  64   ? 271.398 57.884   251.673  1.00 130.52 0  64   LYS c5 C     1 
ATOM   67113  O  O     . LYS BB  5  64   ? 271.432 58.575   250.649  1.00 130.26 0  64   LYS c5 O     1 
ATOM   67114  C  CB    . LYS BB  5  64   ? 269.495 58.725   253.066  1.00 121.69 0  64   LYS c5 CB    1 
ATOM   67115  C  CG    . LYS BB  5  64   ? 268.828 59.770   252.182  1.00 116.75 0  64   LYS c5 CG    1 
ATOM   67116  C  CD    . LYS BB  5  64   ? 267.597 60.369   252.843  1.00 111.07 0  64   LYS c5 CD    1 
ATOM   67117  C  CE    . LYS BB  5  64   ? 267.901 61.724   253.462  1.00 115.27 0  64   LYS c5 CE    1 
ATOM   67118  N  NZ    . LYS BB  5  64   ? 267.610 62.845   252.525  1.00 110.85 1  64   LYS c5 NZ    1 
ATOM   67119  N  N     . LEU BB  5  65   ? 272.502 57.436   252.276  1.00 141.03 0  65   LEU c5 N     1 
ATOM   67120  C  CA    . LEU BB  5  65   ? 273.789 57.437   251.596  1.00 143.01 0  65   LEU c5 CA    1 
ATOM   67121  C  C     . LEU BB  5  65   ? 273.903 56.323   250.565  1.00 152.07 0  65   LEU c5 C     1 
ATOM   67122  O  O     . LEU BB  5  65   ? 274.801 56.371   249.720  1.00 165.83 0  65   LEU c5 O     1 
ATOM   67123  C  CB    . LEU BB  5  65   ? 274.937 57.294   252.606  1.00 145.68 0  65   LEU c5 CB    1 
ATOM   67124  C  CG    . LEU BB  5  65   ? 275.136 58.356   253.690  1.00 156.52 0  65   LEU c5 CG    1 
ATOM   67125  C  CD1   . LEU BB  5  65   ? 274.895 57.766   255.067  1.00 157.83 0  65   LEU c5 CD1   1 
ATOM   67126  C  CD2   . LEU BB  5  65   ? 276.533 58.945   253.602  1.00 149.50 0  65   LEU c5 CD2   1 
ATOM   67127  N  N     . ALA BB  5  66   ? 273.012 55.327   250.620  1.00 149.17 0  66   ALA c5 N     1 
ATOM   67128  C  CA    . ALA BB  5  66   ? 273.097 54.183   249.720  1.00 150.30 0  66   ALA c5 CA    1 
ATOM   67129  C  C     . ALA BB  5  66   ? 272.730 54.546   248.287  1.00 151.79 0  66   ALA c5 C     1 
ATOM   67130  O  O     . ALA BB  5  66   ? 273.196 53.896   247.346  1.00 150.31 0  66   ALA c5 O     1 
ATOM   67131  C  CB    . ALA BB  5  66   ? 272.193 53.057   250.222  1.00 148.79 0  66   ALA c5 CB    1 
ATOM   67132  N  N     . ALA BB  5  67   ? 271.902 55.564   248.100  1.00 163.38 0  67   ALA c5 N     1 
ATOM   67133  C  CA    . ALA BB  5  67   ? 271.186 55.751   246.851  1.00 170.18 0  67   ALA c5 CA    1 
ATOM   67134  C  C     . ALA BB  5  67   ? 272.089 56.279   245.746  1.00 176.91 0  67   ALA c5 C     1 
ATOM   67135  O  O     . ALA BB  5  67   ? 273.234 56.678   245.979  1.00 183.41 0  67   ALA c5 O     1 
ATOM   67136  C  CB    . ALA BB  5  67   ? 270.012 56.701   247.083  1.00 166.09 0  67   ALA c5 CB    1 
ATOM   67137  N  N     . PRO BB  5  68   ? 271.583 56.298   244.509  1.00 166.06 0  68   PRO c5 N     1 
ATOM   67138  C  CA    . PRO BB  5  68   ? 272.068 57.253   243.505  1.00 167.86 0  68   PRO c5 CA    1 
ATOM   67139  C  C     . PRO BB  5  68   ? 271.522 58.628   243.829  1.00 170.95 0  68   PRO c5 C     1 
ATOM   67140  O  O     . PRO BB  5  68   ? 270.858 58.778   244.861  1.00 174.06 0  68   PRO c5 O     1 
ATOM   67141  C  CB    . PRO BB  5  68   ? 271.489 56.686   242.200  1.00 162.24 0  68   PRO c5 CB    1 
ATOM   67142  C  CG    . PRO BB  5  68   ? 271.337 55.210   242.521  1.00 159.11 0  68   PRO c5 CG    1 
ATOM   67143  C  CD    . PRO BB  5  68   ? 270.724 55.290   243.872  1.00 160.55 0  68   PRO c5 CD    1 
ATOM   67144  N  N     . GLU BB  5  69   ? 271.752 59.632   242.996  1.00 167.36 0  69   GLU c5 N     1 
ATOM   67145  C  CA    . GLU BB  5  69   ? 271.310 60.963   243.405  1.00 173.27 0  69   GLU c5 CA    1 
ATOM   67146  C  C     . GLU BB  5  69   ? 269.888 61.232   242.918  1.00 175.53 0  69   GLU c5 C     1 
ATOM   67147  O  O     . GLU BB  5  69   ? 269.059 61.749   243.674  1.00 174.43 0  69   GLU c5 O     1 
ATOM   67148  C  CB    . GLU BB  5  69   ? 272.285 62.019   242.886  1.00 176.30 0  69   GLU c5 CB    1 
ATOM   67149  C  CG    . GLU BB  5  69   ? 273.687 61.871   243.464  1.00 180.61 0  69   GLU c5 CG    1 
ATOM   67150  C  CD    . GLU BB  5  69   ? 273.801 62.444   244.862  1.00 181.52 0  69   GLU c5 CD    1 
ATOM   67151  O  OE1   . GLU BB  5  69   ? 273.241 61.838   245.799  1.00 177.44 0  69   GLU c5 OE1   1 
ATOM   67152  O  OE2   . GLU BB  5  69   ? 274.453 63.496   245.027  1.00 184.74 -1 69   GLU c5 OE2   1 
ATOM   67153  N  N     . ASN BB  5  70   ? 269.599 60.893   241.668  1.00 184.17 0  70   ASN c5 N     1 
ATOM   67154  C  CA    . ASN BB  5  70   ? 268.253 60.496   241.272  1.00 183.89 0  70   ASN c5 CA    1 
ATOM   67155  C  C     . ASN BB  5  70   ? 267.951 59.118   241.866  1.00 178.67 0  70   ASN c5 C     1 
ATOM   67156  O  O     . ASN BB  5  70   ? 268.779 58.527   242.566  1.00 174.55 0  70   ASN c5 O     1 
ATOM   67157  C  CB    . ASN BB  5  70   ? 268.132 60.482   239.749  1.00 182.69 0  70   ASN c5 CB    1 
ATOM   67158  C  CG    . ASN BB  5  70   ? 269.428 60.077   239.069  1.00 178.37 0  70   ASN c5 CG    1 
ATOM   67159  O  OD1   . ASN BB  5  70   ? 270.076 59.110   239.471  1.00 182.71 0  70   ASN c5 OD1   1 
ATOM   67160  N  ND2   . ASN BB  5  70   ? 269.811 60.815   238.034  1.00 168.12 0  70   ASN c5 ND2   1 
ATOM   67161  N  N     . GLU BB  5  71   ? 266.755 58.588   241.596  1.00 166.03 0  71   GLU c5 N     1 
ATOM   67162  C  CA    . GLU BB  5  71   ? 266.497 57.165   241.844  1.00 162.41 0  71   GLU c5 CA    1 
ATOM   67163  C  C     . GLU BB  5  71   ? 266.662 56.809   243.330  1.00 159.96 0  71   GLU c5 C     1 
ATOM   67164  O  O     . GLU BB  5  71   ? 267.505 56.006   243.733  1.00 164.42 0  71   GLU c5 O     1 
ATOM   67165  C  CB    . GLU BB  5  71   ? 267.408 56.334   240.934  1.00 165.05 0  71   GLU c5 CB    1 
ATOM   67166  C  CG    . GLU BB  5  71   ? 267.182 54.848   240.891  1.00 165.39 0  71   GLU c5 CG    1 
ATOM   67167  C  CD    . GLU BB  5  71   ? 268.417 54.127   240.395  1.00 167.82 0  71   GLU c5 CD    1 
ATOM   67168  O  OE1   . GLU BB  5  71   ? 269.228 54.766   239.690  1.00 166.04 0  71   GLU c5 OE1   1 
ATOM   67169  O  OE2   . GLU BB  5  71   ? 268.581 52.931   240.711  1.00 170.63 -1 71   GLU c5 OE2   1 
ATOM   67170  N  N     . LYS BB  5  72   ? 265.815 57.441   244.141  1.00 143.09 0  72   LYS c5 N     1 
ATOM   67171  C  CA    . LYS BB  5  72   ? 266.023 57.710   245.563  1.00 138.07 0  72   LYS c5 CA    1 
ATOM   67172  C  C     . LYS BB  5  72   ? 265.876 56.453   246.434  1.00 132.35 0  72   LYS c5 C     1 
ATOM   67173  O  O     . LYS BB  5  72   ? 265.423 55.404   245.968  1.00 120.14 0  72   LYS c5 O     1 
ATOM   67174  C  CB    . LYS BB  5  72   ? 265.062 58.822   245.986  1.00 141.14 0  72   LYS c5 CB    1 
ATOM   67175  C  CG    . LYS BB  5  72   ? 264.713 59.756   244.832  1.00 142.87 0  72   LYS c5 CG    1 
ATOM   67176  C  CD    . LYS BB  5  72   ? 264.877 61.226   245.187  1.00 132.13 0  72   LYS c5 CD    1 
ATOM   67177  C  CE    . LYS BB  5  72   ? 264.457 62.115   244.021  1.00 118.31 0  72   LYS c5 CE    1 
ATOM   67178  N  NZ    . LYS BB  5  72   ? 264.621 63.563   244.328  1.00 123.31 1  72   LYS c5 NZ    1 
ATOM   67179  N  N     . PRO BB  5  73   ? 266.245 56.545   247.753  1.00 143.19 0  73   PRO c5 N     1 
ATOM   67180  C  CA    . PRO BB  5  73   ? 267.020 55.481   248.409  1.00 142.80 0  73   PRO c5 CA    1 
ATOM   67181  C  C     . PRO BB  5  73   ? 266.340 54.159   248.701  1.00 137.23 0  73   PRO c5 C     1 
ATOM   67182  O  O     . PRO BB  5  73   ? 265.160 53.945   248.379  1.00 128.98 0  73   PRO c5 O     1 
ATOM   67183  C  CB    . PRO BB  5  73   ? 267.440 56.168   249.714  1.00 134.72 0  73   PRO c5 CB    1 
ATOM   67184  C  CG    . PRO BB  5  73   ? 266.394 57.242   249.965  1.00 132.87 0  73   PRO c5 CG    1 
ATOM   67185  C  CD    . PRO BB  5  73   ? 265.484 57.263   248.792  1.00 133.72 0  73   PRO c5 CD    1 
ATOM   67186  N  N     . ALA BB  5  74   ? 267.109 53.252   249.339  1.00 134.15 0  74   ALA c5 N     1 
ATOM   67187  C  CA    . ALA BB  5  74   ? 266.719 51.879   249.636  1.00 129.70 0  74   ALA c5 CA    1 
ATOM   67188  C  C     . ALA BB  5  74   ? 265.799 51.831   250.859  1.00 132.66 0  74   ALA c5 C     1 
ATOM   67189  O  O     . ALA BB  5  74   ? 266.057 52.485   251.876  1.00 140.09 0  74   ALA c5 O     1 
ATOM   67190  C  CB    . ALA BB  5  74   ? 267.956 51.011   249.889  1.00 131.56 0  74   ALA c5 CB    1 
ATOM   67191  N  N     . PRO BB  5  75   ? 264.721 51.058   250.778  1.00 137.76 0  75   PRO c5 N     1 
ATOM   67192  C  CA    . PRO BB  5  75   ? 263.723 51.044   251.858  1.00 136.75 0  75   PRO c5 CA    1 
ATOM   67193  C  C     . PRO BB  5  75   ? 264.253 50.441   253.154  1.00 139.97 0  75   PRO c5 C     1 
ATOM   67194  O  O     . PRO BB  5  75   ? 264.883 49.377   253.173  1.00 132.10 0  75   PRO c5 O     1 
ATOM   67195  C  CB    . PRO BB  5  75   ? 262.580 50.197   251.282  1.00 128.81 0  75   PRO c5 CB    1 
ATOM   67196  C  CG    . PRO BB  5  75   ? 262.782 50.189   249.810  1.00 141.12 0  75   PRO c5 CG    1 
ATOM   67197  C  CD    . PRO BB  5  75   ? 264.087 50.819   249.465  1.00 142.63 0  75   PRO c5 CD    1 
ATOM   67198  N  N     . VAL BB  5  76   ? 264.006 51.158   254.247  1.00 139.58 0  76   VAL c5 N     1 
ATOM   67199  C  CA    . VAL BB  5  76   ? 264.188 50.664   255.613  1.00 137.07 0  76   VAL c5 CA    1 
ATOM   67200  C  C     . VAL BB  5  76   ? 262.809 50.367   256.181  1.00 131.22 0  76   VAL c5 C     1 
ATOM   67201  O  O     . VAL BB  5  76   ? 261.889 51.168   256.031  1.00 130.54 0  76   VAL c5 O     1 
ATOM   67202  C  CB    . VAL BB  5  76   ? 264.943 51.683   256.483  1.00 133.08 0  76   VAL c5 CB    1 
ATOM   67203  C  CG1   . VAL BB  5  76   ? 266.437 51.581   256.262  1.00 136.95 0  76   VAL c5 CG1   1 
ATOM   67204  C  CG2   . VAL BB  5  76   ? 264.448 53.107   256.198  1.00 130.86 0  76   VAL c5 CG2   1 
ATOM   67205  N  N     . ARG BB  5  77   ? 262.659 49.218   256.833  1.00 117.57 0  77   ARG c5 N     1 
ATOM   67206  C  CA    . ARG BB  5  77   ? 261.347 48.799   257.308  1.00 113.03 0  77   ARG c5 CA    1 
ATOM   67207  C  C     . ARG BB  5  77   ? 261.295 48.796   258.830  1.00 124.93 0  77   ARG c5 C     1 
ATOM   67208  O  O     . ARG BB  5  77   ? 262.327 48.768   259.508  1.00 131.26 0  77   ARG c5 O     1 
ATOM   67209  C  CB    . ARG BB  5  77   ? 260.992 47.415   256.754  1.00 113.02 0  77   ARG c5 CB    1 
ATOM   67210  C  CG    . ARG BB  5  77   ? 261.717 46.255   257.407  1.00 124.40 0  77   ARG c5 CG    1 
ATOM   67211  C  CD    . ARG BB  5  77   ? 261.816 45.088   256.439  1.00 117.80 0  77   ARG c5 CD    1 
ATOM   67212  N  NE    . ARG BB  5  77   ? 261.887 43.807   257.129  1.00 128.79 0  77   ARG c5 NE    1 
ATOM   67213  C  CZ    . ARG BB  5  77   ? 261.646 42.634   256.562  1.00 130.77 0  77   ARG c5 CZ    1 
ATOM   67214  N  NH1   . ARG BB  5  77   ? 261.316 42.539   255.285  1.00 127.62 1  77   ARG c5 NH1   1 
ATOM   67215  N  NH2   . ARG BB  5  77   ? 261.742 41.527   257.293  1.00 129.84 0  77   ARG c5 NH2   1 
ATOM   67216  N  N     . THR BB  5  78   ? 260.073 48.817   259.363  1.00 128.86 0  78   THR c5 N     1 
ATOM   67217  C  CA    . THR BB  5  78   ? 259.896 48.919   260.809  1.00 128.52 0  78   THR c5 CA    1 
ATOM   67218  C  C     . THR BB  5  78   ? 258.460 48.598   261.204  1.00 127.48 0  78   THR c5 C     1 
ATOM   67219  O  O     . THR BB  5  78   ? 257.524 48.760   260.413  1.00 122.87 0  78   THR c5 O     1 
ATOM   67220  C  CB    . THR BB  5  78   ? 260.273 50.318   261.322  1.00 118.56 0  78   THR c5 CB    1 
ATOM   67221  O  OG1   . THR BB  5  78   ? 260.599 50.243   262.715  1.00 128.01 0  78   THR c5 OG1   1 
ATOM   67222  C  CG2   . THR BB  5  78   ? 259.127 51.307   261.124  1.00 107.58 0  78   THR c5 CG2   1 
ATOM   67223  N  N     . HIS BB  5  79   ? 258.315 48.112   262.441  1.00 138.08 0  79   HIS c5 N     1 
ATOM   67224  C  CA    . HIS BB  5  79   ? 257.032 47.990   263.125  1.00 132.40 0  79   HIS c5 CA    1 
ATOM   67225  C  C     . HIS BB  5  79   ? 256.600 49.286   263.789  1.00 127.24 0  79   HIS c5 C     1 
ATOM   67226  O  O     . HIS BB  5  79   ? 255.465 49.364   264.273  1.00 119.50 0  79   HIS c5 O     1 
ATOM   67227  C  CB    . HIS BB  5  79   ? 257.071 46.894   264.194  1.00 135.81 0  79   HIS c5 CB    1 
ATOM   67228  C  CG    . HIS BB  5  79   ? 257.410 45.538   263.664  1.00 143.05 0  79   HIS c5 CG    1 
ATOM   67229  N  ND1   . HIS BB  5  79   ? 257.381 44.404   264.447  1.00 148.09 0  79   HIS c5 ND1   1 
ATOM   67230  C  CD2   . HIS BB  5  79   ? 257.793 45.134   262.431  1.00 142.00 0  79   HIS c5 CD2   1 
ATOM   67231  C  CE1   . HIS BB  5  79   ? 257.731 43.360   263.719  1.00 142.27 0  79   HIS c5 CE1   1 
ATOM   67232  N  NE2   . HIS BB  5  79   ? 257.991 43.776   262.492  1.00 142.51 0  79   HIS c5 NE2   1 
ATOM   67233  N  N     . MET BB  5  80   ? 257.467 50.299   263.825  1.00 117.15 0  80   MET c5 N     1 
ATOM   67234  C  CA    . MET BB  5  80   ? 257.237 51.475   264.658  1.00 111.43 0  80   MET c5 CA    1 
ATOM   67235  C  C     . MET BB  5  80   ? 256.167 52.303   263.960  1.00 112.94 0  80   MET c5 C     1 
ATOM   67236  O  O     . MET BB  5  80   ? 256.430 53.262   263.230  1.00 121.77 0  80   MET c5 O     1 
ATOM   67237  C  CB    . MET BB  5  80   ? 258.528 52.257   264.862  1.00 115.48 0  80   MET c5 CB    1 
ATOM   67238  C  CG    . MET BB  5  80   ? 258.660 52.894   266.235  1.00 114.07 0  80   MET c5 CG    1 
ATOM   67239  S  SD    . MET BB  5  80   ? 260.273 53.659   266.489  1.00 132.89 0  80   MET c5 SD    1 
ATOM   67240  C  CE    . MET BB  5  80   ? 261.271 52.224   266.884  1.00 120.37 0  80   MET c5 CE    1 
ATOM   67241  N  N     . ARG BB  5  81   ? 254.926 51.897   264.204  1.00 108.70 0  81   ARG c5 N     1 
ATOM   67242  C  CA    . ARG BB  5  81   ? 253.756 52.426   263.529  1.00 109.99 0  81   ARG c5 CA    1 
ATOM   67243  C  C     . ARG BB  5  81   ? 253.143 53.610   264.260  1.00 113.64 0  81   ARG c5 C     1 
ATOM   67244  O  O     . ARG BB  5  81   ? 252.290 54.299   263.689  1.00 118.21 0  81   ARG c5 O     1 
ATOM   67245  C  CB    . ARG BB  5  81   ? 252.721 51.305   263.386  1.00 110.63 0  81   ARG c5 CB    1 
ATOM   67246  C  CG    . ARG BB  5  81   ? 251.678 51.531   262.332  1.00 105.22 0  81   ARG c5 CG    1 
ATOM   67247  C  CD    . ARG BB  5  81   ? 250.777 50.324   262.165  1.00 101.16 0  81   ARG c5 CD    1 
ATOM   67248  N  NE    . ARG BB  5  81   ? 249.494 50.697   261.582  1.00 101.51 0  81   ARG c5 NE    1 
ATOM   67249  C  CZ    . ARG BB  5  81   ? 249.035 50.241   260.425  1.00 105.87 0  81   ARG c5 CZ    1 
ATOM   67250  N  NH1   . ARG BB  5  81   ? 249.735 49.392   259.690  1.00 107.83 1  81   ARG c5 NH1   1 
ATOM   67251  N  NH2   . ARG BB  5  81   ? 247.847 50.651   259.992  1.00 112.10 0  81   ARG c5 NH2   1 
ATOM   67252  N  N     . ASN BB  5  82   ? 253.566 53.871   265.497  1.00 111.47 0  82   ASN c5 N     1 
ATOM   67253  C  CA    . ASN BB  5  82   ? 253.130 55.042   266.246  1.00 107.53 0  82   ASN c5 CA    1 
ATOM   67254  C  C     . ASN BB  5  82   ? 254.175 56.154   266.252  1.00 117.00 0  82   ASN c5 C     1 
ATOM   67255  O  O     . ASN BB  5  82   ? 254.222 56.958   267.189  1.00 120.39 0  82   ASN c5 O     1 
ATOM   67256  C  CB    . ASN BB  5  82   ? 252.769 54.644   267.674  1.00 105.70 0  82   ASN c5 CB    1 
ATOM   67257  C  CG    . ASN BB  5  82   ? 253.974 54.196   268.480  1.00 96.84  0  82   ASN c5 CG    1 
ATOM   67258  O  OD1   . ASN BB  5  82   ? 255.032 53.895   267.927  1.00 96.34  0  82   ASN c5 OD1   1 
ATOM   67259  N  ND2   . ASN BB  5  82   ? 253.818 54.150   269.796  1.00 92.55  0  82   ASN c5 ND2   1 
ATOM   67260  N  N     . MET BB  5  83   ? 254.999 56.224   265.217  1.00 139.50 0  83   MET c5 N     1 
ATOM   67261  C  CA    . MET BB  5  83   ? 255.883 57.354   264.987  1.00 143.86 0  83   MET c5 CA    1 
ATOM   67262  C  C     . MET BB  5  83   ? 255.151 58.366   264.115  1.00 141.85 0  83   MET c5 C     1 
ATOM   67263  O  O     . MET BB  5  83   ? 254.106 58.078   263.534  1.00 138.87 0  83   MET c5 O     1 
ATOM   67264  C  CB    . MET BB  5  83   ? 257.187 56.897   264.330  1.00 143.38 0  83   MET c5 CB    1 
ATOM   67265  C  CG    . MET BB  5  83   ? 258.419 57.786   264.530  1.00 151.51 0  83   MET c5 CG    1 
ATOM   67266  S  SD    . MET BB  5  83   ? 258.716 58.405   266.202  1.00 176.94 0  83   MET c5 SD    1 
ATOM   67267  C  CE    . MET BB  5  83   ? 257.993 60.044   266.114  1.00 146.50 0  83   MET c5 CE    1 
ATOM   67268  N  N     . ILE BB  5  84   ? 255.696 59.572   264.045  1.00 121.51 0  84   ILE c5 N     1 
ATOM   67269  C  CA    . ILE BB  5  84   ? 255.099 60.661   263.287  1.00 114.45 0  84   ILE c5 CA    1 
ATOM   67270  C  C     . ILE BB  5  84   ? 256.149 61.206   262.329  1.00 120.30 0  84   ILE c5 C     1 
ATOM   67271  O  O     . ILE BB  5  84   ? 257.337 61.267   262.664  1.00 123.55 0  84   ILE c5 O     1 
ATOM   67272  C  CB    . ILE BB  5  84   ? 254.563 61.775   264.211  1.00 110.46 0  84   ILE c5 CB    1 
ATOM   67273  C  CG1   . ILE BB  5  84   ? 253.812 61.180   265.405  1.00 112.58 0  84   ILE c5 CG1   1 
ATOM   67274  C  CG2   . ILE BB  5  84   ? 253.649 62.710   263.445  1.00 104.62 0  84   ILE c5 CG2   1 
ATOM   67275  C  CD1   . ILE BB  5  84   ? 254.601 61.171   266.694  1.00 114.03 0  84   ILE c5 CD1   1 
ATOM   67276  N  N     . ILE BB  5  85   ? 255.710 61.591   261.133  1.00 110.19 0  85   ILE c5 N     1 
ATOM   67277  C  CA    . ILE BB  5  85   ? 256.633 61.973   260.068  1.00 110.79 0  85   ILE c5 CA    1 
ATOM   67278  C  C     . ILE BB  5  85   ? 257.193 63.354   260.400  1.00 123.13 0  85   ILE c5 C     1 
ATOM   67279  O  O     . ILE BB  5  85   ? 256.470 64.354   260.382  1.00 120.81 0  85   ILE c5 O     1 
ATOM   67280  C  CB    . ILE BB  5  85   ? 255.959 61.950   258.689  1.00 107.65 0  85   ILE c5 CB    1 
ATOM   67281  C  CG1   . ILE BB  5  85   ? 255.947 60.535   258.090  1.00 102.51 0  85   ILE c5 CG1   1 
ATOM   67282  C  CG2   . ILE BB  5  85   ? 256.666 62.891   257.715  1.00 117.31 0  85   ILE c5 CG2   1 
ATOM   67283  C  CD1   . ILE BB  5  85   ? 255.162 59.503   258.870  1.00 108.40 0  85   ILE c5 CD1   1 
ATOM   67284  N  N     . VAL BB  5  86   ? 258.463 63.392   260.798  1.00 132.34 0  86   VAL c5 N     1 
ATOM   67285  C  CA    . VAL BB  5  86   ? 259.208 64.630   261.022  1.00 138.42 0  86   VAL c5 CA    1 
ATOM   67286  C  C     . VAL BB  5  86   ? 260.033 64.917   259.765  1.00 139.58 0  86   VAL c5 C     1 
ATOM   67287  O  O     . VAL BB  5  86   ? 260.219 64.004   258.947  1.00 138.51 0  86   VAL c5 O     1 
ATOM   67288  C  CB    . VAL BB  5  86   ? 260.064 64.511   262.294  1.00 135.97 0  86   VAL c5 CB    1 
ATOM   67289  C  CG1   . VAL BB  5  86   ? 259.203 64.728   263.531  1.00 131.34 0  86   VAL c5 CG1   1 
ATOM   67290  C  CG2   . VAL BB  5  86   ? 260.753 63.161   262.350  1.00 138.88 0  86   VAL c5 CG2   1 
ATOM   67291  N  N     . PRO BB  5  87   ? 260.532 66.146   259.543  1.00 142.51 0  87   PRO c5 N     1 
ATOM   67292  C  CA    . PRO BB  5  87   ? 261.191 66.427   258.260  1.00 138.40 0  87   PRO c5 CA    1 
ATOM   67293  C  C     . PRO BB  5  87   ? 262.495 65.673   258.102  1.00 139.29 0  87   PRO c5 C     1 
ATOM   67294  O  O     . PRO BB  5  87   ? 262.941 65.441   256.976  1.00 138.52 0  87   PRO c5 O     1 
ATOM   67295  C  CB    . PRO BB  5  87   ? 261.400 67.944   258.293  1.00 146.68 0  87   PRO c5 CB    1 
ATOM   67296  C  CG    . PRO BB  5  87   ? 261.497 68.279   259.742  1.00 143.58 0  87   PRO c5 CG    1 
ATOM   67297  C  CD    . PRO BB  5  87   ? 261.012 67.100   260.556  1.00 143.09 0  87   PRO c5 CD    1 
ATOM   67298  N  N     . GLU BB  5  88   ? 263.152 65.316   259.203  1.00 128.76 0  88   GLU c5 N     1 
ATOM   67299  C  CA    . GLU BB  5  88   ? 264.336 64.477   259.103  1.00 122.31 0  88   GLU c5 CA    1 
ATOM   67300  C  C     . GLU BB  5  88   ? 264.055 63.216   258.291  1.00 130.83 0  88   GLU c5 C     1 
ATOM   67301  O  O     . GLU BB  5  88   ? 264.983 62.640   257.710  1.00 130.49 0  88   GLU c5 O     1 
ATOM   67302  C  CB    . GLU BB  5  88   ? 264.836 64.140   260.513  1.00 122.61 0  88   GLU c5 CB    1 
ATOM   67303  C  CG    . GLU BB  5  88   ? 265.806 62.981   260.601  1.00 124.81 0  88   GLU c5 CG    1 
ATOM   67304  C  CD    . GLU BB  5  88   ? 266.872 63.204   261.652  1.00 126.57 0  88   GLU c5 CD    1 
ATOM   67305  O  OE1   . GLU BB  5  88   ? 266.568 63.833   262.687  1.00 122.57 0  88   GLU c5 OE1   1 
ATOM   67306  O  OE2   . GLU BB  5  88   ? 268.017 62.754   261.439  1.00 130.15 -1 88   GLU c5 OE2   1 
ATOM   67307  N  N     . MET BB  5  89   ? 262.789 62.805   258.192  1.00 137.47 0  89   MET c5 N     1 
ATOM   67308  C  CA    . MET BB  5  89   ? 262.406 61.623   257.434  1.00 129.14 0  89   MET c5 CA    1 
ATOM   67309  C  C     . MET BB  5  89   ? 261.873 61.918   256.035  1.00 126.97 0  89   MET c5 C     1 
ATOM   67310  O  O     . MET BB  5  89   ? 261.544 60.969   255.317  1.00 127.10 0  89   MET c5 O     1 
ATOM   67311  C  CB    . MET BB  5  89   ? 261.336 60.832   258.195  1.00 128.21 0  89   MET c5 CB    1 
ATOM   67312  C  CG    . MET BB  5  89   ? 261.540 60.753   259.690  1.00 127.86 0  89   MET c5 CG    1 
ATOM   67313  S  SD    . MET BB  5  89   ? 260.095 60.109   260.563  1.00 133.20 0  89   MET c5 SD    1 
ATOM   67314  C  CE    . MET BB  5  89   ? 259.238 59.253   259.244  1.00 111.17 0  89   MET c5 CE    1 
ATOM   67315  N  N     . ILE BB  5  90   ? 261.767 63.184   255.617  1.00 130.85 0  90   ILE c5 N     1 
ATOM   67316  C  CA    . ILE BB  5  90   ? 261.167 63.447   254.310  1.00 136.04 0  90   ILE c5 CA    1 
ATOM   67317  C  C     . ILE BB  5  90   ? 262.117 63.001   253.206  1.00 138.54 0  90   ILE c5 C     1 
ATOM   67318  O  O     . ILE BB  5  90   ? 263.344 63.130   253.317  1.00 144.83 0  90   ILE c5 O     1 
ATOM   67319  C  CB    . ILE BB  5  90   ? 260.704 64.911   254.143  1.00 138.45 0  90   ILE c5 CB    1 
ATOM   67320  C  CG1   . ILE BB  5  90   ? 261.746 65.978   254.508  1.00 148.99 0  90   ILE c5 CG1   1 
ATOM   67321  C  CG2   . ILE BB  5  90   ? 259.453 65.153   254.973  1.00 137.56 0  90   ILE c5 CG2   1 
ATOM   67322  C  CD1   . ILE BB  5  90   ? 262.972 66.091   253.634  1.00 154.16 0  90   ILE c5 CD1   1 
ATOM   67323  N  N     . GLY BB  5  91   ? 261.550 62.401   252.163  1.00 125.80 0  91   GLY c5 N     1 
ATOM   67324  C  CA    . GLY BB  5  91   ? 262.332 61.897   251.053  1.00 127.37 0  91   GLY c5 CA    1 
ATOM   67325  C  C     . GLY BB  5  91   ? 262.892 60.512   251.257  1.00 118.14 0  91   GLY c5 C     1 
ATOM   67326  O  O     . GLY BB  5  91   ? 263.889 60.161   250.621  1.00 123.22 0  91   GLY c5 O     1 
ATOM   67327  N  N     . SER BB  5  92   ? 262.276 59.704   252.112  1.00 107.58 0  92   SER c5 N     1 
ATOM   67328  C  CA    . SER BB  5  92   ? 262.713 58.335   252.319  1.00 107.15 0  92   SER c5 CA    1 
ATOM   67329  C  C     . SER BB  5  92   ? 261.553 57.375   252.097  1.00 107.73 0  92   SER c5 C     1 
ATOM   67330  O  O     . SER BB  5  92   ? 260.390 57.773   251.989  1.00 110.72 0  92   SER c5 O     1 
ATOM   67331  C  CB    . SER BB  5  92   ? 263.298 58.141   253.720  1.00 98.55  0  92   SER c5 CB    1 
ATOM   67332  O  OG    . SER BB  5  92   ? 262.494 58.743   254.721  1.00 110.09 0  92   SER c5 OG    1 
ATOM   67333  N  N     . VAL BB  5  93   ? 261.889 56.090   252.065  1.00 109.38 0  93   VAL c5 N     1 
ATOM   67334  C  CA    . VAL BB  5  93   ? 260.926 55.016   251.863  1.00 120.24 0  93   VAL c5 CA    1 
ATOM   67335  C  C     . VAL BB  5  93   ? 261.040 54.067   253.048  1.00 125.39 0  93   VAL c5 C     1 
ATOM   67336  O  O     . VAL BB  5  93   ? 262.103 53.475   253.282  1.00 120.84 0  93   VAL c5 O     1 
ATOM   67337  C  CB    . VAL BB  5  93   ? 261.149 54.293   250.524  1.00 117.17 0  93   VAL c5 CB    1 
ATOM   67338  C  CG1   . VAL BB  5  93   ? 262.623 53.965   250.332  1.00 120.31 0  93   VAL c5 CG1   1 
ATOM   67339  C  CG2   . VAL BB  5  93   ? 260.284 53.036   250.438  1.00 121.30 0  93   VAL c5 CG2   1 
ATOM   67340  N  N     . VAL BB  5  94   ? 259.959 53.944   253.810  1.00 120.16 0  94   VAL c5 N     1 
ATOM   67341  C  CA    . VAL BB  5  94   ? 259.952 53.153   255.032  1.00 119.80 0  94   VAL c5 CA    1 
ATOM   67342  C  C     . VAL BB  5  94   ? 258.969 52.002   254.869  1.00 112.64 0  94   VAL c5 C     1 
ATOM   67343  O  O     . VAL BB  5  94   ? 257.938 52.138   254.200  1.00 108.37 0  94   VAL c5 O     1 
ATOM   67344  C  CB    . VAL BB  5  94   ? 259.632 54.014   256.278  1.00 115.62 0  94   VAL c5 CB    1 
ATOM   67345  C  CG1   . VAL BB  5  94   ? 258.144 54.204   256.462  1.00 108.51 0  94   VAL c5 CG1   1 
ATOM   67346  C  CG2   . VAL BB  5  94   ? 260.248 53.397   257.527  1.00 112.33 0  94   VAL c5 CG2   1 
ATOM   67347  N  N     . GLY BB  5  95   ? 259.327 50.850   255.429  1.00 109.41 0  95   GLY c5 N     1 
ATOM   67348  C  CA    . GLY BB  5  95   ? 258.473 49.681   255.380  1.00 107.88 0  95   GLY c5 CA    1 
ATOM   67349  C  C     . GLY BB  5  95   ? 257.549 49.615   256.577  1.00 112.76 0  95   GLY c5 C     1 
ATOM   67350  O  O     . GLY BB  5  95   ? 257.984 49.288   257.684  1.00 108.36 0  95   GLY c5 O     1 
ATOM   67351  N  N     . ILE BB  5  96   ? 256.272 49.923   256.374  1.00 123.58 0  96   ILE c5 N     1 
ATOM   67352  C  CA    . ILE BB  5  96   ? 255.307 50.032   257.462  1.00 122.82 0  96   ILE c5 CA    1 
ATOM   67353  C  C     . ILE BB  5  96   ? 254.551 48.720   257.575  1.00 123.42 0  96   ILE c5 C     1 
ATOM   67354  O  O     . ILE BB  5  96   ? 253.915 48.269   256.613  1.00 129.62 0  96   ILE c5 O     1 
ATOM   67355  C  CB    . ILE BB  5  96   ? 254.338 51.206   257.259  1.00 119.96 0  96   ILE c5 CB    1 
ATOM   67356  C  CG1   . ILE BB  5  96   ? 255.097 52.478   256.913  1.00 119.30 0  96   ILE c5 CG1   1 
ATOM   67357  C  CG2   . ILE BB  5  96   ? 253.524 51.439   258.522  1.00 126.77 0  96   ILE c5 CG2   1 
ATOM   67358  C  CD1   . ILE BB  5  96   ? 255.108 52.769   255.456  1.00 128.94 0  96   ILE c5 CD1   1 
ATOM   67359  N  N     . TYR BB  5  97   ? 254.627 48.108   258.753  1.00 118.92 0  97   TYR c5 N     1 
ATOM   67360  C  CA    . TYR BB  5  97   ? 253.955 46.844   258.998  1.00 117.26 0  97   TYR c5 CA    1 
ATOM   67361  C  C     . TYR BB  5  97   ? 252.445 47.008   258.867  1.00 115.49 0  97   TYR c5 C     1 
ATOM   67362  O  O     . TYR BB  5  97   ? 251.888 48.088   259.082  1.00 115.66 0  97   TYR c5 O     1 
ATOM   67363  C  CB    . TYR BB  5  97   ? 254.300 46.339   260.401  1.00 113.51 0  97   TYR c5 CB    1 
ATOM   67364  C  CG    . TYR BB  5  97   ? 254.380 44.836   260.560  1.00 115.27 0  97   TYR c5 CG    1 
ATOM   67365  C  CD1   . TYR BB  5  97   ? 253.928 43.980   259.571  1.00 121.25 0  97   TYR c5 CD1   1 
ATOM   67366  C  CD2   . TYR BB  5  97   ? 254.890 44.276   261.720  1.00 120.71 0  97   TYR c5 CD2   1 
ATOM   67367  C  CE1   . TYR BB  5  97   ? 254.003 42.612   259.728  1.00 126.84 0  97   TYR c5 CE1   1 
ATOM   67368  C  CE2   . TYR BB  5  97   ? 254.971 42.909   261.884  1.00 124.40 0  97   TYR c5 CE2   1 
ATOM   67369  C  CZ    . TYR BB  5  97   ? 254.522 42.080   260.884  1.00 125.92 0  97   TYR c5 CZ    1 
ATOM   67370  O  OH    . TYR BB  5  97   ? 254.593 40.714   261.039  1.00 116.52 0  97   TYR c5 OH    1 
ATOM   67371  N  N     . ASN BB  5  98   ? 251.787 45.911   258.507  1.00 116.37 0  98   ASN c5 N     1 
ATOM   67372  C  CA    . ASN BB  5  98   ? 250.338 45.820   258.484  1.00 117.18 0  98   ASN c5 CA    1 
ATOM   67373  C  C     . ASN BB  5  98   ? 249.813 44.789   259.468  1.00 121.61 0  98   ASN c5 C     1 
ATOM   67374  O  O     . ASN BB  5  98   ? 248.594 44.687   259.642  1.00 122.30 0  98   ASN c5 O     1 
ATOM   67375  C  CB    . ASN BB  5  98   ? 249.835 45.475   257.072  1.00 115.93 0  98   ASN c5 CB    1 
ATOM   67376  C  CG    . ASN BB  5  98   ? 250.518 44.251   256.491  1.00 123.21 0  98   ASN c5 CG    1 
ATOM   67377  O  OD1   . ASN BB  5  98   ? 250.349 43.138   256.986  1.00 128.43 0  98   ASN c5 OD1   1 
ATOM   67378  N  ND2   . ASN BB  5  98   ? 251.293 44.453   255.432  1.00 124.39 0  98   ASN c5 ND2   1 
ATOM   67379  N  N     . GLY BB  5  99   ? 250.698 44.033   260.114  1.00 118.58 0  99   GLY c5 N     1 
ATOM   67380  C  CA    . GLY BB  5  99   ? 250.348 42.848   260.860  1.00 120.39 0  99   GLY c5 CA    1 
ATOM   67381  C  C     . GLY BB  5  99   ? 250.853 41.569   260.232  1.00 127.13 0  99   GLY c5 C     1 
ATOM   67382  O  O     . GLY BB  5  99   ? 251.051 40.581   260.947  1.00 125.75 0  99   GLY c5 O     1 
ATOM   67383  N  N     . LYS BB  5  100  ? 251.080 41.567   258.918  1.00 136.61 0  100  LYS c5 N     1 
ATOM   67384  C  CA    . LYS BB  5  100  ? 251.589 40.412   258.189  1.00 139.63 0  100  LYS c5 CA    1 
ATOM   67385  C  C     . LYS BB  5  100  ? 252.854 40.704   257.396  1.00 144.59 0  100  LYS c5 C     1 
ATOM   67386  O  O     . LYS BB  5  100  ? 253.714 39.826   257.293  1.00 149.30 0  100  LYS c5 O     1 
ATOM   67387  C  CB    . LYS BB  5  100  ? 250.518 39.875   257.219  1.00 138.21 0  100  LYS c5 CB    1 
ATOM   67388  C  CG    . LYS BB  5  100  ? 250.622 38.389   256.873  1.00 149.94 0  100  LYS c5 CG    1 
ATOM   67389  C  CD    . LYS BB  5  100  ? 251.661 38.097   255.796  1.00 159.67 0  100  LYS c5 CD    1 
ATOM   67390  C  CE    . LYS BB  5  100  ? 252.473 36.858   256.142  1.00 147.19 0  100  LYS c5 CE    1 
ATOM   67391  N  NZ    . LYS BB  5  100  ? 253.944 37.072   256.005  1.00 145.42 1  100  LYS c5 NZ    1 
ATOM   67392  N  N     . ALA BB  5  101  ? 253.012 41.915   256.872  1.00 140.83 0  101  ALA c5 N     1 
ATOM   67393  C  CA    . ALA BB  5  101  ? 254.106 42.223   255.959  1.00 146.54 0  101  ALA c5 CA    1 
ATOM   67394  C  C     . ALA BB  5  101  ? 254.335 43.729   255.968  1.00 136.59 0  101  ALA c5 C     1 
ATOM   67395  O  O     . ALA BB  5  101  ? 253.605 44.485   256.614  1.00 133.83 0  101  ALA c5 O     1 
ATOM   67396  C  CB    . ALA BB  5  101  ? 253.809 41.705   254.549  1.00 146.30 0  101  ALA c5 CB    1 
ATOM   67397  N  N     . PHE BB  5  102  ? 255.345 44.163   255.220  1.00 127.15 0  102  PHE c5 N     1 
ATOM   67398  C  CA    . PHE BB  5  102  ? 255.859 45.525   255.289  1.00 123.00 0  102  PHE c5 CA    1 
ATOM   67399  C  C     . PHE BB  5  102  ? 255.506 46.271   254.012  1.00 125.82 0  102  PHE c5 C     1 
ATOM   67400  O  O     . PHE BB  5  102  ? 255.726 45.760   252.909  1.00 138.35 0  102  PHE c5 O     1 
ATOM   67401  C  CB    . PHE BB  5  102  ? 257.377 45.525   255.473  1.00 124.48 0  102  PHE c5 CB    1 
ATOM   67402  C  CG    . PHE BB  5  102  ? 257.825 45.206   256.866  1.00 126.88 0  102  PHE c5 CG    1 
ATOM   67403  C  CD1   . PHE BB  5  102  ? 257.980 46.212   257.802  1.00 128.23 0  102  PHE c5 CD1   1 
ATOM   67404  C  CD2   . PHE BB  5  102  ? 258.112 43.904   257.234  1.00 126.44 0  102  PHE c5 CD2   1 
ATOM   67405  C  CE1   . PHE BB  5  102  ? 258.402 45.926   259.081  1.00 129.68 0  102  PHE c5 CE1   1 
ATOM   67406  C  CE2   . PHE BB  5  102  ? 258.533 43.611   258.514  1.00 127.42 0  102  PHE c5 CE2   1 
ATOM   67407  C  CZ    . PHE BB  5  102  ? 258.681 44.623   259.436  1.00 127.72 0  102  PHE c5 CZ    1 
ATOM   67408  N  N     . ASN BB  5  103  ? 254.952 47.470   254.164  1.00 129.52 0  103  ASN c5 N     1 
ATOM   67409  C  CA    . ASN BB  5  103  ? 254.574 48.304   253.032  1.00 137.42 0  103  ASN c5 CA    1 
ATOM   67410  C  C     . ASN BB  5  103  ? 255.611 49.398   252.809  1.00 136.73 0  103  ASN c5 C     1 
ATOM   67411  O  O     . ASN BB  5  103  ? 255.958 50.125   253.743  1.00 136.60 0  103  ASN c5 O     1 
ATOM   67412  C  CB    . ASN BB  5  103  ? 253.198 48.920   253.275  1.00 139.49 0  103  ASN c5 CB    1 
ATOM   67413  C  CG    . ASN BB  5  103  ? 252.389 49.051   252.011  1.00 143.99 0  103  ASN c5 CG    1 
ATOM   67414  O  OD1   . ASN BB  5  103  ? 252.605 49.961   251.210  1.00 143.59 0  103  ASN c5 OD1   1 
ATOM   67415  N  ND2   . ASN BB  5  103  ? 251.455 48.129   251.815  1.00 143.23 0  103  ASN c5 ND2   1 
ATOM   67416  N  N     . GLN BB  5  104  ? 256.073 49.538   251.567  1.00 132.16 0  104  GLN c5 N     1 
ATOM   67417  C  CA    . GLN BB  5  104  ? 256.939 50.654   251.205  1.00 129.90 0  104  GLN c5 CA    1 
ATOM   67418  C  C     . GLN BB  5  104  ? 256.099 51.913   251.033  1.00 130.41 0  104  GLN c5 C     1 
ATOM   67419  O  O     . GLN BB  5  104  ? 255.054 51.878   250.376  1.00 128.65 0  104  GLN c5 O     1 
ATOM   67420  C  CB    . GLN BB  5  104  ? 257.687 50.342   249.908  1.00 132.88 0  104  GLN c5 CB    1 
ATOM   67421  C  CG    . GLN BB  5  104  ? 258.726 49.243   250.026  1.00 133.46 0  104  GLN c5 CG    1 
ATOM   67422  C  CD    . GLN BB  5  104  ? 259.242 48.788   248.673  1.00 138.34 0  104  GLN c5 CD    1 
ATOM   67423  O  OE1   . GLN BB  5  104  ? 260.447 48.692   248.455  1.00 139.63 0  104  GLN c5 OE1   1 
ATOM   67424  N  NE2   . GLN BB  5  104  ? 258.324 48.508   247.754  1.00 134.81 0  104  GLN c5 NE2   1 
ATOM   67425  N  N     . VAL BB  5  105  ? 256.554 53.027   251.608  1.00 128.11 0  105  VAL c5 N     1 
ATOM   67426  C  CA    . VAL BB  5  105  ? 255.906 54.320   251.393  1.00 132.67 0  105  VAL c5 CA    1 
ATOM   67427  C  C     . VAL BB  5  105  ? 256.970 55.403   251.243  1.00 134.28 0  105  VAL c5 C     1 
ATOM   67428  O  O     . VAL BB  5  105  ? 257.783 55.612   252.149  1.00 127.99 0  105  VAL c5 O     1 
ATOM   67429  C  CB    . VAL BB  5  105  ? 254.922 54.679   252.523  1.00 130.85 0  105  VAL c5 CB    1 
ATOM   67430  C  CG1   . VAL BB  5  105  ? 254.474 56.114   252.403  1.00 135.36 0  105  VAL c5 CG1   1 
ATOM   67431  C  CG2   . VAL BB  5  105  ? 253.695 53.777   252.461  1.00 129.73 0  105  VAL c5 CG2   1 
ATOM   67432  N  N     . GLU BB  5  106  ? 256.966 56.078   250.094  1.00 138.43 0  106  GLU c5 N     1 
ATOM   67433  C  CA    . GLU BB  5  106  ? 257.682 57.336   249.892  1.00 134.66 0  106  GLU c5 CA    1 
ATOM   67434  C  C     . GLU BB  5  106  ? 257.307 58.358   250.960  1.00 135.87 0  106  GLU c5 C     1 
ATOM   67435  O  O     . GLU BB  5  106  ? 256.170 58.395   251.436  1.00 139.86 0  106  GLU c5 O     1 
ATOM   67436  C  CB    . GLU BB  5  106  ? 257.344 57.883   248.504  1.00 142.19 0  106  GLU c5 CB    1 
ATOM   67437  C  CG    . GLU BB  5  106  ? 255.934 58.493   248.389  1.00 141.24 0  106  GLU c5 CG    1 
ATOM   67438  C  CD    . GLU BB  5  106  ? 254.794 57.470   248.445  1.00 148.27 0  106  GLU c5 CD    1 
ATOM   67439  O  OE1   . GLU BB  5  106  ? 254.931 56.417   249.103  1.00 149.57 0  106  GLU c5 OE1   1 
ATOM   67440  O  OE2   . GLU BB  5  106  ? 253.737 57.734   247.836  1.00 149.43 -1 106  GLU c5 OE2   1 
ATOM   67441  N  N     . ILE BB  5  107  ? 258.251 59.218   251.333  1.00 132.53 0  107  ILE c5 N     1 
ATOM   67442  C  CA    . ILE BB  5  107  ? 257.967 60.280   252.306  1.00 131.79 0  107  ILE c5 CA    1 
ATOM   67443  C  C     . ILE BB  5  107  ? 258.251 61.611   251.618  1.00 136.87 0  107  ILE c5 C     1 
ATOM   67444  O  O     . ILE BB  5  107  ? 259.381 62.095   251.591  1.00 138.14 0  107  ILE c5 O     1 
ATOM   67445  C  CB    . ILE BB  5  107  ? 258.784 60.134   253.591  1.00 130.16 0  107  ILE c5 CB    1 
ATOM   67446  C  CG1   . ILE BB  5  107  ? 258.339 58.914   254.395  1.00 125.63 0  107  ILE c5 CG1   1 
ATOM   67447  C  CG2   . ILE BB  5  107  ? 258.522 61.319   254.489  1.00 136.85 0  107  ILE c5 CG2   1 
ATOM   67448  C  CD1   . ILE BB  5  107  ? 256.843 58.743   254.451  1.00 130.11 0  107  ILE c5 CD1   1 
ATOM   67449  N  N     . ARG BB  5  108  ? 257.222 62.210   251.041  1.00 136.00 0  108  ARG c5 N     1 
ATOM   67450  C  CA    . ARG BB  5  108  ? 257.093 63.633   250.738  1.00 136.83 0  108  ARG c5 CA    1 
ATOM   67451  C  C     . ARG BB  5  108  ? 256.964 64.432   252.039  1.00 140.04 0  108  ARG c5 C     1 
ATOM   67452  O  O     . ARG BB  5  108  ? 257.048 63.847   253.120  1.00 147.61 0  108  ARG c5 O     1 
ATOM   67453  C  CB    . ARG BB  5  108  ? 255.915 63.857   249.796  1.00 132.77 0  108  ARG c5 CB    1 
ATOM   67454  C  CG    . ARG BB  5  108  ? 254.667 63.061   250.166  1.00 133.93 0  108  ARG c5 CG    1 
ATOM   67455  C  CD    . ARG BB  5  108  ? 253.761 62.741   248.959  1.00 140.04 0  108  ARG c5 CD    1 
ATOM   67456  N  NE    . ARG BB  5  108  ? 254.524 62.260   247.815  1.00 152.70 0  108  ARG c5 NE    1 
ATOM   67457  C  CZ    . ARG BB  5  108  ? 254.930 63.050   246.830  1.00 153.85 0  108  ARG c5 CZ    1 
ATOM   67458  N  NH1   . ARG BB  5  108  ? 254.624 64.337   246.814  1.00 150.20 1  108  ARG c5 NH1   1 
ATOM   67459  N  NH2   . ARG BB  5  108  ? 255.679 62.547   245.852  1.00 148.91 0  108  ARG c5 NH2   1 
ATOM   67460  N  N     . PRO BB  5  109  ? 256.922 65.767   252.002  1.00 138.88 0  109  PRO c5 N     1 
ATOM   67461  C  CA    . PRO BB  5  109  ? 256.691 66.517   253.252  1.00 141.05 0  109  PRO c5 CA    1 
ATOM   67462  C  C     . PRO BB  5  109  ? 255.228 66.664   253.698  1.00 139.71 0  109  PRO c5 C     1 
ATOM   67463  O  O     . PRO BB  5  109  ? 255.005 67.128   254.825  1.00 138.86 0  109  PRO c5 O     1 
ATOM   67464  C  CB    . PRO BB  5  109  ? 257.306 67.898   252.967  1.00 138.87 0  109  PRO c5 CB    1 
ATOM   67465  C  CG    . PRO BB  5  109  ? 257.942 67.834   251.650  1.00 142.13 0  109  PRO c5 CG    1 
ATOM   67466  C  CD    . PRO BB  5  109  ? 257.626 66.551   250.974  1.00 137.99 0  109  PRO c5 CD    1 
ATOM   67467  N  N     . GLU BB  5  110  ? 254.228 66.328   252.873  1.00 134.37 0  110  GLU c5 N     1 
ATOM   67468  C  CA    . GLU BB  5  110  ? 252.841 66.550   253.292  1.00 131.84 0  110  GLU c5 CA    1 
ATOM   67469  C  C     . GLU BB  5  110  ? 252.396 65.621   254.420  1.00 127.65 0  110  GLU c5 C     1 
ATOM   67470  O  O     . GLU BB  5  110  ? 251.462 65.976   255.146  1.00 116.90 0  110  GLU c5 O     1 
ATOM   67471  C  CB    . GLU BB  5  110  ? 251.853 66.395   252.114  1.00 120.13 0  110  GLU c5 CB    1 
ATOM   67472  C  CG    . GLU BB  5  110  ? 252.185 67.088   250.786  1.00 126.50 0  110  GLU c5 CG    1 
ATOM   67473  C  CD    . GLU BB  5  110  ? 253.355 66.451   250.079  1.00 128.96 0  110  GLU c5 CD    1 
ATOM   67474  O  OE1   . GLU BB  5  110  ? 253.397 66.445   248.834  1.00 125.14 0  110  GLU c5 OE1   1 
ATOM   67475  O  OE2   . GLU BB  5  110  ? 254.265 65.993   250.782  1.00 129.31 -1 110  GLU c5 OE2   1 
ATOM   67476  N  N     . MET BB  5  111  ? 253.022 64.446   254.593  1.00 139.25 0  111  MET c5 N     1 
ATOM   67477  C  CA    . MET BB  5  111  ? 252.681 63.612   255.747  1.00 140.25 0  111  MET c5 CA    1 
ATOM   67478  C  C     . MET BB  5  111  ? 253.316 64.104   257.035  1.00 139.71 0  111  MET c5 C     1 
ATOM   67479  O  O     . MET BB  5  111  ? 253.249 63.385   258.034  1.00 140.05 0  111  MET c5 O     1 
ATOM   67480  C  CB    . MET BB  5  111  ? 253.010 62.123   255.542  1.00 144.61 0  111  MET c5 CB    1 
ATOM   67481  C  CG    . MET BB  5  111  ? 252.526 61.563   254.226  1.00 151.61 0  111  MET c5 CG    1 
ATOM   67482  S  SD    . MET BB  5  111  ? 253.840 60.595   253.527  1.00 146.60 0  111  MET c5 SD    1 
ATOM   67483  C  CE    . MET BB  5  111  ? 254.920 61.965   253.356  1.00 147.03 0  111  MET c5 CE    1 
ATOM   67484  N  N     . LEU BB  5  112  ? 253.948 65.279   257.036  1.00 131.74 0  112  LEU c5 N     1 
ATOM   67485  C  CA    . LEU BB  5  112  ? 254.440 65.835   258.288  1.00 127.06 0  112  LEU c5 CA    1 
ATOM   67486  C  C     . LEU BB  5  112  ? 253.286 65.952   259.278  1.00 125.63 0  112  LEU c5 C     1 
ATOM   67487  O  O     . LEU BB  5  112  ? 252.162 66.308   258.913  1.00 125.65 0  112  LEU c5 O     1 
ATOM   67488  C  CB    . LEU BB  5  112  ? 255.066 67.216   258.057  1.00 126.15 0  112  LEU c5 CB    1 
ATOM   67489  C  CG    . LEU BB  5  112  ? 256.502 67.331   257.539  1.00 124.67 0  112  LEU c5 CG    1 
ATOM   67490  C  CD1   . LEU BB  5  112  ? 256.952 68.785   257.546  1.00 123.45 0  112  LEU c5 CD1   1 
ATOM   67491  C  CD2   . LEU BB  5  112  ? 257.439 66.482   258.352  1.00 121.22 0  112  LEU c5 CD2   1 
ATOM   67492  N  N     . GLY BB  5  113  ? 253.567 65.638   260.539  1.00 119.34 0  113  GLY c5 N     1 
ATOM   67493  C  CA    . GLY BB  5  113  ? 252.516 65.645   261.534  1.00 119.66 0  113  GLY c5 CA    1 
ATOM   67494  C  C     . GLY BB  5  113  ? 251.560 64.478   261.465  1.00 118.32 0  113  GLY c5 C     1 
ATOM   67495  O  O     . GLY BB  5  113  ? 250.504 64.527   262.103  1.00 113.36 0  113  GLY c5 O     1 
ATOM   67496  N  N     . HIS BB  5  114  ? 251.889 63.431   260.711  1.00 115.55 0  114  HIS c5 N     1 
ATOM   67497  C  CA    . HIS BB  5  114  ? 251.030 62.266   260.558  1.00 106.37 0  114  HIS c5 CA    1 
ATOM   67498  C  C     . HIS BB  5  114  ? 251.752 61.005   261.017  1.00 111.23 0  114  HIS c5 C     1 
ATOM   67499  O  O     . HIS BB  5  114  ? 252.952 60.840   260.770  1.00 113.17 0  114  HIS c5 O     1 
ATOM   67500  C  CB    . HIS BB  5  114  ? 250.579 62.102   259.100  1.00 92.64  0  114  HIS c5 CB    1 
ATOM   67501  C  CG    . HIS BB  5  114  ? 249.511 63.065   258.685  1.00 101.48 0  114  HIS c5 CG    1 
ATOM   67502  N  ND1   . HIS BB  5  114  ? 248.493 62.718   257.823  1.00 101.49 0  114  HIS c5 ND1   1 
ATOM   67503  C  CD2   . HIS BB  5  114  ? 249.303 64.363   259.010  1.00 112.43 0  114  HIS c5 CD2   1 
ATOM   67504  C  CE1   . HIS BB  5  114  ? 247.701 63.759   257.638  1.00 99.97  0  114  HIS c5 CE1   1 
ATOM   67505  N  NE2   . HIS BB  5  114  ? 248.170 64.770   258.348  1.00 107.72 0  114  HIS c5 NE2   1 
ATOM   67506  N  N     . TYR BB  5  115  ? 251.015 60.117   261.687  1.00 108.46 0  115  TYR c5 N     1 
ATOM   67507  C  CA    . TYR BB  5  115  ? 251.550 58.811   262.052  1.00 108.40 0  115  TYR c5 CA    1 
ATOM   67508  C  C     . TYR BB  5  115  ? 251.747 57.948   260.811  1.00 118.47 0  115  TYR c5 C     1 
ATOM   67509  O  O     . TYR BB  5  115  ? 250.988 58.038   259.847  1.00 117.64 0  115  TYR c5 O     1 
ATOM   67510  C  CB    . TYR BB  5  115  ? 250.607 58.082   263.011  1.00 103.62 0  115  TYR c5 CB    1 
ATOM   67511  C  CG    . TYR BB  5  115  ? 250.474 58.694   264.386  1.00 101.33 0  115  TYR c5 CG    1 
ATOM   67512  C  CD1   . TYR BB  5  115  ? 251.448 58.498   265.358  1.00 108.05 0  115  TYR c5 CD1   1 
ATOM   67513  C  CD2   . TYR BB  5  115  ? 249.360 59.453   264.718  1.00 94.06  0  115  TYR c5 CD2   1 
ATOM   67514  C  CE1   . TYR BB  5  115  ? 251.318 59.053   266.620  1.00 106.43 0  115  TYR c5 CE1   1 
ATOM   67515  C  CE2   . TYR BB  5  115  ? 249.221 60.010   265.973  1.00 98.38  0  115  TYR c5 CE2   1 
ATOM   67516  C  CZ    . TYR BB  5  115  ? 250.202 59.808   266.920  1.00 102.78 0  115  TYR c5 CZ    1 
ATOM   67517  O  OH    . TYR BB  5  115  ? 250.067 60.363   268.171  1.00 98.47  0  115  TYR c5 OH    1 
ATOM   67518  N  N     . LEU BB  5  116  ? 252.760 57.074   260.856  1.00 120.08 0  116  LEU c5 N     1 
ATOM   67519  C  CA    . LEU BB  5  116  ? 252.982 56.144   259.749  1.00 113.58 0  116  LEU c5 CA    1 
ATOM   67520  C  C     . LEU BB  5  116  ? 251.790 55.218   259.550  1.00 115.23 0  116  LEU c5 C     1 
ATOM   67521  O  O     . LEU BB  5  116  ? 251.470 54.848   258.415  1.00 121.50 0  116  LEU c5 O     1 
ATOM   67522  C  CB    . LEU BB  5  116  ? 254.254 55.311   259.955  1.00 111.19 0  116  LEU c5 CB    1 
ATOM   67523  C  CG    . LEU BB  5  116  ? 255.655 55.931   260.028  1.00 112.64 0  116  LEU c5 CG    1 
ATOM   67524  C  CD1   . LEU BB  5  116  ? 255.817 56.845   261.207  1.00 118.95 0  116  LEU c5 CD1   1 
ATOM   67525  C  CD2   . LEU BB  5  116  ? 256.728 54.851   260.070  1.00 115.99 0  116  LEU c5 CD2   1 
ATOM   67526  N  N     . GLY BB  5  117  ? 251.150 54.798   260.648  1.00 117.57 0  117  GLY c5 N     1 
ATOM   67527  C  CA    . GLY BB  5  117  ? 250.039 53.859   260.560  1.00 118.32 0  117  GLY c5 CA    1 
ATOM   67528  C  C     . GLY BB  5  117  ? 248.941 54.253   259.592  1.00 119.47 0  117  GLY c5 C     1 
ATOM   67529  O  O     . GLY BB  5  117  ? 248.228 53.390   259.072  1.00 118.36 0  117  GLY c5 O     1 
ATOM   67530  N  N     . GLU BB  5  118  ? 248.788 55.545   259.330  1.00 106.65 0  118  GLU c5 N     1 
ATOM   67531  C  CA    . GLU BB  5  118  ? 247.733 56.007   258.429  1.00 101.73 0  118  GLU c5 CA    1 
ATOM   67532  C  C     . GLU BB  5  118  ? 248.019 55.705   256.977  1.00 109.52 0  118  GLU c5 C     1 
ATOM   67533  O  O     . GLU BB  5  118  ? 247.226 56.108   256.126  1.00 111.46 0  118  GLU c5 O     1 
ATOM   67534  C  CB    . GLU BB  5  118  ? 247.515 57.506   258.629  1.00 100.43 0  118  GLU c5 CB    1 
ATOM   67535  C  CG    . GLU BB  5  118  ? 247.903 57.976   260.013  1.00 103.48 0  118  GLU c5 CG    1 
ATOM   67536  C  CD    . GLU BB  5  118  ? 247.920 59.481   260.140  1.00 105.28 0  118  GLU c5 CD    1 
ATOM   67537  O  OE1   . GLU BB  5  118  ? 248.896 60.004   260.710  1.00 105.16 0  118  GLU c5 OE1   1 
ATOM   67538  O  OE2   . GLU BB  5  118  ? 246.967 60.140   259.674  1.00 105.49 -1 118  GLU c5 OE2   1 
ATOM   67539  N  N     . PHE BB  5  119  ? 249.097 54.985   256.671  1.00 118.20 0  119  PHE c5 N     1 
ATOM   67540  C  CA    . PHE BB  5  119  ? 249.504 54.743   255.293  1.00 116.92 0  119  PHE c5 CA    1 
ATOM   67541  C  C     . PHE BB  5  119  ? 249.740 53.278   254.964  1.00 114.77 0  119  PHE c5 C     1 
ATOM   67542  O  O     . PHE BB  5  119  ? 249.840 52.946   253.777  1.00 120.02 0  119  PHE c5 O     1 
ATOM   67543  C  CB    . PHE BB  5  119  ? 250.770 55.541   254.955  1.00 116.56 0  119  PHE c5 CB    1 
ATOM   67544  C  CG    . PHE BB  5  119  ? 250.742 56.956   255.456  1.00 119.01 0  119  PHE c5 CG    1 
ATOM   67545  C  CD1   . PHE BB  5  119  ? 250.130 57.953   254.715  1.00 120.32 0  119  PHE c5 CD1   1 
ATOM   67546  C  CD2   . PHE BB  5  119  ? 251.338 57.296   256.656  1.00 117.01 0  119  PHE c5 CD2   1 
ATOM   67547  C  CE1   . PHE BB  5  119  ? 250.098 59.254   255.172  1.00 120.94 0  119  PHE c5 CE1   1 
ATOM   67548  C  CE2   . PHE BB  5  119  ? 251.314 58.599   257.109  1.00 114.61 0  119  PHE c5 CE2   1 
ATOM   67549  C  CZ    . PHE BB  5  119  ? 250.690 59.576   256.373  1.00 122.13 0  119  PHE c5 CZ    1 
ATOM   67550  N  N     . SER BB  5  120  ? 249.856 52.401   255.954  1.00 111.37 0  120  SER c5 N     1 
ATOM   67551  C  CA    . SER BB  5  120  ? 249.806 50.958   255.741  1.00 112.10 0  120  SER c5 CA    1 
ATOM   67552  C  C     . SER BB  5  120  ? 248.478 50.485   256.315  1.00 110.13 0  120  SER c5 C     1 
ATOM   67553  O  O     . SER BB  5  120  ? 248.338 50.336   257.532  1.00 113.31 0  120  SER c5 O     1 
ATOM   67554  C  CB    . SER BB  5  120  ? 250.982 50.252   256.406  1.00 108.91 0  120  SER c5 CB    1 
ATOM   67555  O  OG    . SER BB  5  120  ? 251.332 49.069   255.713  1.00 108.96 0  120  SER c5 OG    1 
ATOM   67556  N  N     . ILE BB  5  121  ? 247.501 50.268   255.432  1.00 105.92 0  121  ILE c5 N     1 
ATOM   67557  C  CA    . ILE BB  5  121  ? 246.169 49.897   255.883  1.00 106.77 0  121  ILE c5 CA    1 
ATOM   67558  C  C     . ILE BB  5  121  ? 246.232 48.621   256.724  1.00 108.73 0  121  ILE c5 C     1 
ATOM   67559  O  O     . ILE BB  5  121  ? 247.070 47.737   256.500  1.00 107.08 0  121  ILE c5 O     1 
ATOM   67560  C  CB    . ILE BB  5  121  ? 245.226 49.750   254.675  1.00 95.25  0  121  ILE c5 CB    1 
ATOM   67561  C  CG1   . ILE BB  5  121  ? 243.772 49.987   255.093  1.00 91.22  0  121  ILE c5 CG1   1 
ATOM   67562  C  CG2   . ILE BB  5  121  ? 245.420 48.408   253.984  1.00 97.01  0  121  ILE c5 CG2   1 
ATOM   67563  C  CD1   . ILE BB  5  121  ? 242.955 50.725   254.053  1.00 79.61  0  121  ILE c5 CD1   1 
ATOM   67564  N  N     . THR BB  5  122  ? 245.348 48.536   257.719  1.00 116.91 0  122  THR c5 N     1 
ATOM   67565  C  CA    . THR BB  5  122  ? 245.318 47.395   258.624  1.00 118.93 0  122  THR c5 CA    1 
ATOM   67566  C  C     . THR BB  5  122  ? 244.425 46.272   258.125  1.00 120.47 0  122  THR c5 C     1 
ATOM   67567  O  O     . THR BB  5  122  ? 244.425 45.190   258.721  1.00 130.26 0  122  THR c5 O     1 
ATOM   67568  C  CB    . THR BB  5  122  ? 244.814 47.796   260.010  1.00 119.05 0  122  THR c5 CB    1 
ATOM   67569  O  OG1   . THR BB  5  122  ? 245.171 46.779   260.950  1.00 121.80 0  122  THR c5 OG1   1 
ATOM   67570  C  CG2   . THR BB  5  122  ? 243.309 47.847   259.991  1.00 118.94 0  122  THR c5 CG2   1 
ATOM   67571  N  N     . TYR BB  5  123  ? 243.662 46.506   257.064  1.00 106.59 0  123  TYR c5 N     1 
ATOM   67572  C  CA    . TYR BB  5  123  ? 242.580 45.612   256.687  1.00 108.31 0  123  TYR c5 CA    1 
ATOM   67573  C  C     . TYR BB  5  123  ? 242.336 45.757   255.192  1.00 109.06 0  123  TYR c5 C     1 
ATOM   67574  O  O     . TYR BB  5  123  ? 243.088 46.428   254.481  1.00 110.65 0  123  TYR c5 O     1 
ATOM   67575  C  CB    . TYR BB  5  123  ? 241.311 45.907   257.499  1.00 105.79 0  123  TYR c5 CB    1 
ATOM   67576  C  CG    . TYR BB  5  123  ? 240.649 47.237   257.180  1.00 101.91 0  123  TYR c5 CG    1 
ATOM   67577  C  CD1   . TYR BB  5  123  ? 241.285 48.438   257.457  1.00 104.26 0  123  TYR c5 CD1   1 
ATOM   67578  C  CD2   . TYR BB  5  123  ? 239.387 47.289   256.606  1.00 94.44  0  123  TYR c5 CD2   1 
ATOM   67579  C  CE1   . TYR BB  5  123  ? 240.690 49.647   257.175  1.00 99.78  0  123  TYR c5 CE1   1 
ATOM   67580  C  CE2   . TYR BB  5  123  ? 238.778 48.498   256.320  1.00 93.78  0  123  TYR c5 CE2   1 
ATOM   67581  C  CZ    . TYR BB  5  123  ? 239.437 49.675   256.607  1.00 94.12  0  123  TYR c5 CZ    1 
ATOM   67582  O  OH    . TYR BB  5  123  ? 238.851 50.886   256.327  1.00 93.56  0  123  TYR c5 OH    1 
ATOM   67583  N  N     . THR BB  5  124  ? 241.279 45.117   254.721  1.00 104.28 0  124  THR c5 N     1 
ATOM   67584  C  CA    . THR BB  5  124  ? 240.894 45.067   253.328  1.00 96.75  0  124  THR c5 CA    1 
ATOM   67585  C  C     . THR BB  5  124  ? 239.473 45.604   253.191  1.00 96.02  0  124  THR c5 C     1 
ATOM   67586  O  O     . THR BB  5  124  ? 238.697 45.549   254.153  1.00 106.90 0  124  THR c5 O     1 
ATOM   67587  C  CB    . THR BB  5  124  ? 240.976 43.621   252.816  1.00 95.83  0  124  THR c5 CB    1 
ATOM   67588  O  OG1   . THR BB  5  124  ? 240.948 43.591   251.384  1.00 102.84 0  124  THR c5 OG1   1 
ATOM   67589  C  CG2   . THR BB  5  124  ? 239.822 42.831   253.345  1.00 101.00 0  124  THR c5 CG2   1 
ATOM   67590  N  N     . PRO BB  5  125  ? 239.099 46.148   252.028  1.00 99.91  0  125  PRO c5 N     1 
ATOM   67591  C  CA    . PRO BB  5  125  ? 237.711 46.602   251.876  1.00 101.03 0  125  PRO c5 CA    1 
ATOM   67592  C  C     . PRO BB  5  125  ? 236.807 45.395   251.728  1.00 108.13 0  125  PRO c5 C     1 
ATOM   67593  O  O     . PRO BB  5  125  ? 237.281 44.257   251.794  1.00 102.90 0  125  PRO c5 O     1 
ATOM   67594  C  CB    . PRO BB  5  125  ? 237.741 47.479   250.616  1.00 104.09 0  125  PRO c5 CB    1 
ATOM   67595  C  CG    . PRO BB  5  125  ? 239.072 47.269   249.982  1.00 98.55  0  125  PRO c5 CG    1 
ATOM   67596  C  CD    . PRO BB  5  125  ? 239.884 46.320   250.794  1.00 99.66  0  125  PRO c5 CD    1 
ATOM   67597  N  N     . VAL BB  5  126  ? 235.515 45.598   251.520  1.00 124.14 0  126  VAL c5 N     1 
ATOM   67598  C  CA    . VAL BB  5  126  ? 234.531 44.567   251.788  1.00 136.43 0  126  VAL c5 CA    1 
ATOM   67599  C  C     . VAL BB  5  126  ? 233.948 43.978   250.509  1.00 147.43 0  126  VAL c5 C     1 
ATOM   67600  O  O     . VAL BB  5  126  ? 233.719 42.768   250.447  1.00 142.76 0  126  VAL c5 O     1 
ATOM   67601  C  CB    . VAL BB  5  126  ? 233.433 45.103   252.734  1.00 133.49 0  126  VAL c5 CB    1 
ATOM   67602  C  CG1   . VAL BB  5  126  ? 234.063 45.575   254.029  1.00 119.51 0  126  VAL c5 CG1   1 
ATOM   67603  C  CG2   . VAL BB  5  126  ? 232.765 46.284   252.130  1.00 131.54 0  126  VAL c5 CG2   1 
ATOM   67604  N  N     . ARG BB  5  127  ? 233.709 44.796   249.473  1.00 175.56 0  127  ARG c5 N     1 
ATOM   67605  C  CA    . ARG BB  5  127  ? 233.169 44.296   248.203  1.00 180.67 0  127  ARG c5 CA    1 
ATOM   67606  C  C     . ARG BB  5  127  ? 231.811 43.651   248.446  1.00 176.71 0  127  ARG c5 C     1 
ATOM   67607  O  O     . ARG BB  5  127  ? 230.806 44.075   247.860  1.00 177.12 0  127  ARG c5 O     1 
ATOM   67608  C  CB    . ARG BB  5  127  ? 234.139 43.336   247.510  1.00 182.38 0  127  ARG c5 CB    1 
ATOM   67609  C  CG    . ARG BB  5  127  ? 235.594 43.759   247.620  1.00 179.93 0  127  ARG c5 CG    1 
ATOM   67610  C  CD    . ARG BB  5  127  ? 235.853 45.046   246.852  1.00 182.24 0  127  ARG c5 CD    1 
ATOM   67611  N  NE    . ARG BB  5  127  ? 237.224 45.106   246.363  1.00 182.27 0  127  ARG c5 NE    1 
ATOM   67612  C  CZ    . ARG BB  5  127  ? 237.568 45.028   245.085  1.00 182.68 0  127  ARG c5 CZ    1 
ATOM   67613  N  NH1   . ARG BB  5  127  ? 236.659 44.920   244.131  1.00 177.54 1  127  ARG c5 NH1   1 
ATOM   67614  N  NH2   . ARG BB  5  127  ? 238.856 45.060   244.757  1.00 182.67 0  127  ARG c5 NH2   1 
ATOM   67615  N  N     . HIS BB  5  128  ? 231.776 42.613   249.288  1.00 150.91 0  128  HIS c5 N     1 
ATOM   67616  C  CA    . HIS BB  5  128  ? 230.558 42.287   250.029  1.00 146.23 0  128  HIS c5 CA    1 
ATOM   67617  C  C     . HIS BB  5  128  ? 229.434 41.868   249.082  1.00 145.14 0  128  HIS c5 C     1 
ATOM   67618  O  O     . HIS BB  5  128  ? 228.322 42.392   249.136  1.00 144.17 0  128  HIS c5 O     1 
ATOM   67619  C  CB    . HIS BB  5  128  ? 230.156 43.502   250.874  1.00 152.66 0  128  HIS c5 CB    1 
ATOM   67620  C  CG    . HIS BB  5  128  ? 229.304 43.182   252.057  1.00 140.43 0  128  HIS c5 CG    1 
ATOM   67621  N  ND1   . HIS BB  5  128  ? 229.740 42.388   253.095  1.00 135.94 0  128  HIS c5 ND1   1 
ATOM   67622  C  CD2   . HIS BB  5  128  ? 228.066 43.606   252.400  1.00 130.04 0  128  HIS c5 CD2   1 
ATOM   67623  C  CE1   . HIS BB  5  128  ? 228.790 42.306   254.008  1.00 137.52 0  128  HIS c5 CE1   1 
ATOM   67624  N  NE2   . HIS BB  5  128  ? 227.766 43.036   253.611  1.00 130.77 0  128  HIS c5 NE2   1 
ATOM   67625  N  N     . GLY BB  5  129  ? 229.729 40.899   248.217  1.00 152.08 0  129  GLY c5 N     1 
ATOM   67626  C  CA    . GLY BB  5  129  ? 228.983 40.780   246.982  1.00 150.59 0  129  GLY c5 CA    1 
ATOM   67627  C  C     . GLY BB  5  129  ? 229.810 40.407   245.771  1.00 153.32 0  129  GLY c5 C     1 
ATOM   67628  O  O     . GLY BB  5  129  ? 229.272 40.258   244.670  1.00 148.89 0  129  GLY c5 O     1 
ATOM   67629  N  N     . ARG BB  5  130  ? 231.120 40.249   245.956  1.00 160.89 0  130  ARG c5 N     1 
ATOM   67630  C  CA    . ARG BB  5  130  ? 232.042 39.963   244.860  1.00 159.39 0  130  ARG c5 CA    1 
ATOM   67631  C  C     . ARG BB  5  130  ? 231.820 38.515   244.421  1.00 163.51 0  130  ARG c5 C     1 
ATOM   67632  O  O     . ARG BB  5  130  ? 232.253 37.557   245.066  1.00 166.72 0  130  ARG c5 O     1 
ATOM   67633  C  CB    . ARG BB  5  130  ? 233.484 40.283   245.269  1.00 159.77 0  130  ARG c5 CB    1 
ATOM   67634  C  CG    . ARG BB  5  130  ? 234.244 39.248   246.095  1.00 169.90 0  130  ARG c5 CG    1 
ATOM   67635  C  CD    . ARG BB  5  130  ? 235.700 39.132   245.652  1.00 169.70 0  130  ARG c5 CD    1 
ATOM   67636  N  NE    . ARG BB  5  130  ? 236.450 38.126   246.398  1.00 168.42 0  130  ARG c5 NE    1 
ATOM   67637  C  CZ    . ARG BB  5  130  ? 236.151 36.834   246.439  1.00 166.04 0  130  ARG c5 CZ    1 
ATOM   67638  N  NH1   . ARG BB  5  130  ? 235.147 36.335   245.741  1.00 172.52 1  130  ARG c5 NH1   1 
ATOM   67639  N  NH2   . ARG BB  5  130  ? 236.886 36.020   247.192  1.00 158.59 0  130  ARG c5 NH2   1 
ATOM   67640  N  N     . ALA BB  5  131  ? 231.054 38.360   243.336  1.00 160.89 0  131  ALA c5 N     1 
ATOM   67641  C  CA    . ALA BB  5  131  ? 230.351 37.130   242.996  1.00 161.37 0  131  ALA c5 CA    1 
ATOM   67642  C  C     . ALA BB  5  131  ? 231.249 35.902   242.899  1.00 166.81 0  131  ALA c5 C     1 
ATOM   67643  O  O     . ALA BB  5  131  ? 230.725 34.786   242.851  1.00 168.28 0  131  ALA c5 O     1 
ATOM   67644  C  CB    . ALA BB  5  131  ? 229.608 37.320   241.670  1.00 155.21 0  131  ALA c5 CB    1 
ATOM   67645  N  N     . GLY BB  5  132  ? 232.574 36.071   242.843  1.00 165.55 0  132  GLY c5 N     1 
ATOM   67646  C  CA    . GLY BB  5  132  ? 233.464 34.929   242.840  1.00 165.63 0  132  GLY c5 CA    1 
ATOM   67647  C  C     . GLY BB  5  132  ? 233.711 34.353   244.234  1.00 174.59 0  132  GLY c5 C     1 
ATOM   67648  O  O     . GLY BB  5  132  ? 233.330 34.931   245.252  1.00 172.88 0  132  GLY c5 O     1 
ATOM   67649  N  N     . ALA BB  5  133  ? 234.374 33.192   244.254  1.00 186.22 0  133  ALA c5 N     1 
ATOM   67650  C  CA    . ALA BB  5  133  ? 234.682 32.396   245.446  1.00 187.59 0  133  ALA c5 CA    1 
ATOM   67651  C  C     . ALA BB  5  133  ? 233.478 32.202   246.366  1.00 191.05 0  133  ALA c5 C     1 
ATOM   67652  O  O     . ALA BB  5  133  ? 232.343 32.440   245.941  1.00 192.61 0  133  ALA c5 O     1 
ATOM   67653  C  CB    . ALA BB  5  133  ? 235.830 33.052   246.217  1.00 178.62 0  133  ALA c5 CB    1 
ATOM   67654  N  N     . THR BB  5  134  ? 233.684 31.736   247.625  1.00 188.12 0  134  THR c5 N     1 
ATOM   67655  C  CA    . THR BB  5  134  ? 232.492 31.789   248.472  1.00 185.09 0  134  THR c5 CA    1 
ATOM   67656  C  C     . THR BB  5  134  ? 232.664 32.451   249.841  1.00 182.61 0  134  THR c5 C     1 
ATOM   67657  O  O     . THR BB  5  134  ? 231.775 33.194   250.263  1.00 177.20 0  134  THR c5 O     1 
ATOM   67658  C  CB    . THR BB  5  134  ? 231.983 30.350   248.666  1.00 180.87 0  134  THR c5 CB    1 
ATOM   67659  O  OG1   . THR BB  5  134  ? 232.081 29.637   247.427  1.00 181.03 0  134  THR c5 OG1   1 
ATOM   67660  C  CG2   . THR BB  5  134  ? 230.537 30.354   249.134  1.00 176.54 0  134  THR c5 CG2   1 
ATOM   67661  N  N     . THR BB  5  135  ? 233.790 32.221   250.530  1.00 176.39 0  135  THR c5 N     1 
ATOM   67662  C  CA    . THR BB  5  135  ? 234.032 32.722   251.890  1.00 165.36 0  135  THR c5 CA    1 
ATOM   67663  C  C     . THR BB  5  135  ? 235.454 32.355   252.306  1.00 168.36 0  135  THR c5 C     1 
ATOM   67664  O  O     . THR BB  5  135  ? 236.148 31.686   251.532  1.00 168.41 0  135  THR c5 O     1 
ATOM   67665  C  CB    . THR BB  5  135  ? 233.016 32.149   252.883  1.00 165.00 0  135  THR c5 CB    1 
ATOM   67666  N  N     . SER BB  5  136  ? 235.937 32.760   253.491  1.00 166.93 0  136  SER c5 N     1 
ATOM   67667  C  CA    . SER BB  5  136  ? 237.176 32.143   253.963  1.00 165.76 0  136  SER c5 CA    1 
ATOM   67668  C  C     . SER BB  5  136  ? 237.056 31.309   255.236  1.00 169.26 0  136  SER c5 C     1 
ATOM   67669  O  O     . SER BB  5  136  ? 237.374 30.116   255.197  1.00 171.46 0  136  SER c5 O     1 
ATOM   67670  C  CB    . SER BB  5  136  ? 238.232 33.237   254.164  1.00 152.28 0  136  SER c5 CB    1 
ATOM   67671  N  N     . ARG BB  5  137  ? 236.595 31.865   256.363  1.00 178.88 0  137  ARG c5 N     1 
ATOM   67672  C  CA    . ARG BB  5  137  ? 236.560 31.071   257.598  1.00 175.08 0  137  ARG c5 CA    1 
ATOM   67673  C  C     . ARG BB  5  137  ? 235.565 31.650   258.599  1.00 171.93 0  137  ARG c5 C     1 
ATOM   67674  O  O     . ARG BB  5  137  ? 235.885 32.642   259.261  1.00 172.22 0  137  ARG c5 O     1 
ATOM   67675  C  CB    . ARG BB  5  137  ? 237.954 30.982   258.211  1.00 171.93 0  137  ARG c5 CB    1 
ATOM   67676  N  N     . PHE BB  5  138  ? 234.439 30.975   258.808  1.00 122.98 0  138  PHE c5 N     1 
ATOM   67677  C  CA    . PHE BB  5  138  ? 233.452 31.423   259.796  1.00 107.61 0  138  PHE c5 CA    1 
ATOM   67678  C  C     . PHE BB  5  138  ? 233.075 32.892   259.599  1.00 92.12  0  138  PHE c5 C     1 
ATOM   67679  O  O     . PHE BB  5  138  ? 231.898 33.247   259.584  1.00 83.68  0  138  PHE c5 O     1 
ATOM   67680  C  CB    . PHE BB  5  138  ? 233.975 31.209   261.223  1.00 98.49  0  138  PHE c5 CB    1 
ATOM   67681  N  N     . MET CB  9  1    ? -12.508 -4.420   35.398   1.00 93.36  0  1    MET q  N     1 
ATOM   67682  C  CA    . MET CB  9  1    ? -13.232 -3.565   36.331   1.00 87.37  0  1    MET q  CA    1 
ATOM   67683  C  C     . MET CB  9  1    ? -14.246 -4.355   37.164   1.00 98.68  0  1    MET q  C     1 
ATOM   67684  O  O     . MET CB  9  1    ? -15.350 -3.873   37.422   1.00 104.93 0  1    MET q  O     1 
ATOM   67685  C  CB    . MET CB  9  1    ? -13.927 -2.440   35.568   1.00 92.08  0  1    MET q  CB    1 
ATOM   67686  C  CG    . MET CB  9  1    ? -14.954 -2.960   34.597   1.00 101.10 0  1    MET q  CG    1 
ATOM   67687  S  SD    . MET CB  9  1    ? -16.637 -2.500   35.012   1.00 98.78  0  1    MET q  SD    1 
ATOM   67688  C  CE    . MET CB  9  1    ? -16.528 -0.768   34.603   1.00 83.65  0  1    MET q  CE    1 
ATOM   67689  N  N     . LYS CB  9  2    ? -13.859 -5.563   37.586   1.00 129.23 0  2    LYS q  N     1 
ATOM   67690  C  CA    . LYS CB  9  2    ? -14.598 -6.368   38.571   1.00 134.02 0  2    LYS q  CA    1 
ATOM   67691  C  C     . LYS CB  9  2    ? -16.089 -6.453   38.228   1.00 133.68 0  2    LYS q  C     1 
ATOM   67692  O  O     . LYS CB  9  2    ? -16.958 -6.002   38.975   1.00 135.65 0  2    LYS q  O     1 
ATOM   67693  C  CB    . LYS CB  9  2    ? -14.369 -5.869   40.011   1.00 146.99 0  2    LYS q  CB    1 
ATOM   67694  C  CG    . LYS CB  9  2    ? -14.515 -4.369   40.280   1.00 151.84 0  2    LYS q  CG    1 
ATOM   67695  C  CD    . LYS CB  9  2    ? -15.714 -4.041   41.150   1.00 145.32 0  2    LYS q  CD    1 
ATOM   67696  C  CE    . LYS CB  9  2    ? -15.539 -2.688   41.823   1.00 151.57 0  2    LYS q  CE    1 
ATOM   67697  N  NZ    . LYS CB  9  2    ? -16.698 -2.330   42.688   1.00 129.21 1  2    LYS q  NZ    1 
ATOM   67698  N  N     . TYR CB  9  3    ? -16.373 -7.039   37.065   1.00 98.82  0  3    TYR q  N     1 
ATOM   67699  C  CA    . TYR CB  9  3    ? -17.738 -7.058   36.550   1.00 89.59  0  3    TYR q  CA    1 
ATOM   67700  C  C     . TYR CB  9  3    ? -18.650 -7.862   37.469   1.00 88.42  0  3    TYR q  C     1 
ATOM   67701  O  O     . TYR CB  9  3    ? -18.387 -9.034   37.756   1.00 82.97  0  3    TYR q  O     1 
ATOM   67702  C  CB    . TYR CB  9  3    ? -17.756 -7.630   35.136   1.00 82.96  0  3    TYR q  CB    1 
ATOM   67703  C  CG    . TYR CB  9  3    ? -17.316 -6.625   34.104   1.00 89.76  0  3    TYR q  CG    1 
ATOM   67704  C  CD1   . TYR CB  9  3    ? -18.216 -5.715   33.569   1.00 89.72  0  3    TYR q  CD1   1 
ATOM   67705  C  CD2   . TYR CB  9  3    ? -15.997 -6.573   33.678   1.00 91.31  0  3    TYR q  CD2   1 
ATOM   67706  C  CE1   . TYR CB  9  3    ? -17.819 -4.788   32.629   1.00 89.36  0  3    TYR q  CE1   1 
ATOM   67707  C  CE2   . TYR CB  9  3    ? -15.589 -5.654   32.737   1.00 94.28  0  3    TYR q  CE2   1 
ATOM   67708  C  CZ    . TYR CB  9  3    ? -16.503 -4.760   32.218   1.00 93.70  0  3    TYR q  CZ    1 
ATOM   67709  O  OH    . TYR CB  9  3    ? -16.095 -3.837   31.283   1.00 103.08 0  3    TYR q  OH    1 
ATOM   67710  N  N     . ILE CB  9  4    ? -19.734 -7.219   37.909   1.00 92.87  0  4    ILE q  N     1 
ATOM   67711  C  CA    . ILE CB  9  4    ? -20.478 -7.677   39.082   1.00 88.33  0  4    ILE q  CA    1 
ATOM   67712  C  C     . ILE CB  9  4    ? -21.080 -9.058   38.844   1.00 85.63  0  4    ILE q  C     1 
ATOM   67713  O  O     . ILE CB  9  4    ? -20.964 -9.958   39.685   1.00 89.07  0  4    ILE q  O     1 
ATOM   67714  C  CB    . ILE CB  9  4    ? -21.562 -6.646   39.447   1.00 70.25  0  4    ILE q  CB    1 
ATOM   67715  C  CG1   . ILE CB  9  4    ? -22.437 -7.146   40.588   1.00 71.78  0  4    ILE q  CG1   1 
ATOM   67716  C  CG2   . ILE CB  9  4    ? -22.453 -6.344   38.244   1.00 92.17  0  4    ILE q  CG2   1 
ATOM   67717  C  CD1   . ILE CB  9  4    ? -23.252 -6.048   41.202   1.00 81.46  0  4    ILE q  CD1   1 
ATOM   67718  N  N     . GLN CB  9  5    ? -21.732 -9.245   37.699   1.00 107.46 0  5    GLN q  N     1 
ATOM   67719  C  CA    . GLN CB  9  5    ? -22.396 -10.507  37.390   1.00 105.82 0  5    GLN q  CA    1 
ATOM   67720  C  C     . GLN CB  9  5    ? -22.595 -10.589  35.888   1.00 103.87 0  5    GLN q  C     1 
ATOM   67721  O  O     . GLN CB  9  5    ? -23.304 -9.758   35.312   1.00 101.55 0  5    GLN q  O     1 
ATOM   67722  C  CB    . GLN CB  9  5    ? -23.738 -10.634  38.119   1.00 112.01 0  5    GLN q  CB    1 
ATOM   67723  C  CG    . GLN CB  9  5    ? -24.197 -12.079  38.358   1.00 115.95 0  5    GLN q  CG    1 
ATOM   67724  C  CD    . GLN CB  9  5    ? -25.000 -12.673  37.205   1.00 106.90 0  5    GLN q  CD    1 
ATOM   67725  O  OE1   . GLN CB  9  5    ? -24.662 -12.509  36.035   1.00 98.30  0  5    GLN q  OE1   1 
ATOM   67726  N  NE2   . GLN CB  9  5    ? -26.068 -13.383  37.543   1.00 114.66 0  5    GLN q  NE2   1 
ATOM   67727  N  N     . THR CB  9  6    ? -21.975 -11.579  35.259   1.00 84.30  0  6    THR q  N     1 
ATOM   67728  C  CA    . THR CB  9  6    ? -22.313 -11.976  33.903   1.00 89.06  0  6    THR q  CA    1 
ATOM   67729  C  C     . THR CB  9  6    ? -22.497 -13.483  33.901   1.00 86.90  0  6    THR q  C     1 
ATOM   67730  O  O     . THR CB  9  6    ? -21.711 -14.213  34.512   1.00 78.69  0  6    THR q  O     1 
ATOM   67731  C  CB    . THR CB  9  6    ? -21.238 -11.585  32.885   1.00 82.03  0  6    THR q  CB    1 
ATOM   67732  O  OG1   . THR CB  9  6    ? -20.260 -12.626  32.813   1.00 72.39  0  6    THR q  OG1   1 
ATOM   67733  C  CG2   . THR CB  9  6    ? -20.561 -10.277  33.272   1.00 76.77  0  6    THR q  CG2   1 
ATOM   67734  N  N     . GLU CB  9  7    ? -23.560 -13.940  33.251   1.00 94.12  0  7    GLU q  N     1 
ATOM   67735  C  CA    . GLU CB  9  7    ? -23.893 -15.352  33.223   1.00 92.85  0  7    GLU q  CA    1 
ATOM   67736  C  C     . GLU CB  9  7    ? -24.178 -15.797  31.793   1.00 87.29  0  7    GLU q  C     1 
ATOM   67737  O  O     . GLU CB  9  7    ? -24.328 -14.983  30.879   1.00 88.49  0  7    GLU q  O     1 
ATOM   67738  C  CB    . GLU CB  9  7    ? -25.077 -15.657  34.149   1.00 95.37  0  7    GLU q  CB    1 
ATOM   67739  C  CG    . GLU CB  9  7    ? -26.407 -15.157  33.637   1.00 97.75  0  7    GLU q  CG    1 
ATOM   67740  C  CD    . GLU CB  9  7    ? -27.423 -14.959  34.742   1.00 106.32 0  7    GLU q  CD    1 
ATOM   67741  O  OE1   . GLU CB  9  7    ? -27.781 -15.961  35.391   1.00 107.22 0  7    GLU q  OE1   1 
ATOM   67742  O  OE2   . GLU CB  9  7    ? -27.884 -13.815  34.941   1.00 105.03 -1 7    GLU q  OE2   1 
ATOM   67743  N  N     . GLN CB  9  8    ? -24.235 -17.115  31.608   1.00 86.90  0  8    GLN q  N     1 
ATOM   67744  C  CA    . GLN CB  9  8    ? -24.430 -17.729  30.301   1.00 94.14  0  8    GLN q  CA    1 
ATOM   67745  C  C     . GLN CB  9  8    ? -25.280 -18.978  30.476   1.00 90.16  0  8    GLN q  C     1 
ATOM   67746  O  O     . GLN CB  9  8    ? -25.393 -19.524  31.575   1.00 81.78  0  8    GLN q  O     1 
ATOM   67747  C  CB    . GLN CB  9  8    ? -23.100 -18.091  29.622   1.00 84.88  0  8    GLN q  CB    1 
ATOM   67748  C  CG    . GLN CB  9  8    ? -22.149 -16.929  29.415   1.00 85.78  0  8    GLN q  CG    1 
ATOM   67749  C  CD    . GLN CB  9  8    ? -22.136 -16.438  27.985   1.00 99.95  0  8    GLN q  CD    1 
ATOM   67750  O  OE1   . GLN CB  9  8    ? -22.355 -17.210  27.051   1.00 100.02 0  8    GLN q  OE1   1 
ATOM   67751  N  NE2   . GLN CB  9  8    ? -21.877 -15.149  27.803   1.00 99.27  0  8    GLN q  NE2   1 
ATOM   67752  N  N     . GLN CB  9  9    ? -25.898 -19.420  29.384   1.00 96.13  0  9    GLN q  N     1 
ATOM   67753  C  CA    . GLN CB  9  9    ? -26.808 -20.557  29.416   1.00 92.32  0  9    GLN q  CA    1 
ATOM   67754  C  C     . GLN CB  9  9    ? -26.279 -21.703  28.571   1.00 87.67  0  9    GLN q  C     1 
ATOM   67755  O  O     . GLN CB  9  9    ? -25.913 -21.510  27.406   1.00 94.78  0  9    GLN q  O     1 
ATOM   67756  C  CB    . GLN CB  9  9    ? -28.203 -20.184  28.915   1.00 87.53  0  9    GLN q  CB    1 
ATOM   67757  C  CG    . GLN CB  9  9    ? -28.672 -18.796  29.257   1.00 100.27 0  9    GLN q  CG    1 
ATOM   67758  C  CD    . GLN CB  9  9    ? -30.182 -18.704  29.244   1.00 115.08 0  9    GLN q  CD    1 
ATOM   67759  O  OE1   . GLN CB  9  9    ? -30.851 -19.448  28.528   1.00 117.29 0  9    GLN q  OE1   1 
ATOM   67760  N  NE2   . GLN CB  9  9    ? -30.728 -17.794  30.040   1.00 116.62 0  9    GLN q  NE2   1 
ATOM   67761  N  N     . ILE CB  9  10   ? -26.232 -22.885  29.168   1.00 76.80  0  10   ILE q  N     1 
ATOM   67762  C  CA    . ILE CB  9  10   ? -26.143 -24.149  28.449   1.00 77.23  0  10   ILE q  CA    1 
ATOM   67763  C  C     . ILE CB  9  10   ? -27.547 -24.721  28.346   1.00 89.69  0  10   ILE q  C     1 
ATOM   67764  O  O     . ILE CB  9  10   ? -28.316 -24.670  29.315   1.00 91.23  0  10   ILE q  O     1 
ATOM   67765  C  CB    . ILE CB  9  10   ? -25.200 -25.117  29.182   1.00 71.39  0  10   ILE q  CB    1 
ATOM   67766  C  CG1   . ILE CB  9  10   ? -24.106 -24.323  29.901   1.00 74.40  0  10   ILE q  CG1   1 
ATOM   67767  C  CG2   . ILE CB  9  10   ? -24.611 -26.130  28.210   1.00 75.35  0  10   ILE q  CG2   1 
ATOM   67768  C  CD1   . ILE CB  9  10   ? -23.184 -25.165  30.737   1.00 80.15  0  10   ILE q  CD1   1 
ATOM   67769  N  N     . GLU CB  9  11   ? -27.892 -25.263  27.179   1.00 100.23 0  11   GLU q  N     1 
ATOM   67770  C  CA    . GLU CB  9  11   ? -29.194 -25.880  26.975   1.00 99.32  0  11   GLU q  CA    1 
ATOM   67771  C  C     . GLU CB  9  11   ? -29.032 -27.392  26.969   1.00 101.63 0  11   GLU q  C     1 
ATOM   67772  O  O     . GLU CB  9  11   ? -28.082 -27.926  26.390   1.00 98.73  0  11   GLU q  O     1 
ATOM   67773  C  CB    . GLU CB  9  11   ? -29.833 -25.414  25.665   1.00 94.12  0  11   GLU q  CB    1 
ATOM   67774  C  CG    . GLU CB  9  11   ? -29.877 -23.894  25.478   1.00 100.06 0  11   GLU q  CG    1 
ATOM   67775  C  CD    . GLU CB  9  11   ? -28.569 -23.322  24.961   1.00 120.65 0  11   GLU q  CD    1 
ATOM   67776  O  OE1   . GLU CB  9  11   ? -27.691 -24.116  24.559   1.00 120.66 0  11   GLU q  OE1   1 
ATOM   67777  O  OE2   . GLU CB  9  11   ? -28.421 -22.081  24.968   1.00 122.36 -1 11   GLU q  OE2   1 
ATOM   67778  N  N     . VAL CB  9  12   ? -29.966 -28.068  27.620   1.00 103.52 0  12   VAL q  N     1 
ATOM   67779  C  CA    . VAL CB  9  12   ? -29.925 -29.519  27.705   1.00 108.80 0  12   VAL q  CA    1 
ATOM   67780  C  C     . VAL CB  9  12   ? -31.015 -30.017  26.750   1.00 122.36 0  12   VAL q  C     1 
ATOM   67781  O  O     . VAL CB  9  12   ? -32.104 -29.445  26.695   1.00 117.70 0  12   VAL q  O     1 
ATOM   67782  C  CB    . VAL CB  9  12   ? -30.098 -29.989  29.164   1.00 113.68 0  12   VAL q  CB    1 
ATOM   67783  C  CG1   . VAL CB  9  12   ? -30.726 -31.369  29.315   1.00 115.43 0  12   VAL q  CG1   1 
ATOM   67784  C  CG2   . VAL CB  9  12   ? -28.764 -29.924  29.927   1.00 113.66 0  12   VAL q  CG2   1 
ATOM   67785  N  N     . PRO CB  9  13   ? -30.767 -31.072  26.009   1.00 126.50 0  13   PRO q  N     1 
ATOM   67786  C  CA    . PRO CB  9  13   ? -31.734 -31.540  25.021   1.00 123.66 0  13   PRO q  CA    1 
ATOM   67787  C  C     . PRO CB  9  13   ? -32.775 -32.434  25.636   1.00 124.53 0  13   PRO q  C     1 
ATOM   67788  O  O     . PRO CB  9  13   ? -32.793 -32.643  26.853   1.00 127.37 0  13   PRO q  O     1 
ATOM   67789  C  CB    . PRO CB  9  13   ? -30.879 -32.292  24.023   1.00 115.45 0  13   PRO q  CB    1 
ATOM   67790  C  CG    . PRO CB  9  13   ? -29.659 -32.762  24.834   1.00 117.05 0  13   PRO q  CG    1 
ATOM   67791  C  CD    . PRO CB  9  13   ? -29.737 -32.117  26.181   1.00 116.93 0  13   PRO q  CD    1 
ATOM   67792  N  N     . GLU CB  9  14   ? -33.668 -32.955  24.812   1.00 114.66 0  14   GLU q  N     1 
ATOM   67793  C  CA    . GLU CB  9  14   ? -34.677 -33.877  25.295   1.00 115.33 0  14   GLU q  CA    1 
ATOM   67794  C  C     . GLU CB  9  14   ? -34.152 -35.313  25.325   1.00 105.65 0  14   GLU q  C     1 
ATOM   67795  O  O     . GLU CB  9  14   ? -34.947 -36.267  25.372   1.00 114.50 0  14   GLU q  O     1 
ATOM   67796  C  CB    . GLU CB  9  14   ? -35.936 -33.770  24.441   1.00 121.51 0  14   GLU q  CB    1 
ATOM   67797  C  CG    . GLU CB  9  14   ? -36.127 -32.350  23.888   1.00 123.65 0  14   GLU q  CG    1 
ATOM   67798  C  CD    . GLU CB  9  14   ? -36.440 -31.293  24.949   1.00 133.23 0  14   GLU q  CD    1 
ATOM   67799  O  OE1   . GLU CB  9  14   ? -36.787 -30.158  24.557   1.00 131.11 0  14   GLU q  OE1   1 
ATOM   67800  O  OE2   . GLU CB  9  14   ? -36.359 -31.585  26.162   1.00 128.66 -1 14   GLU q  OE2   1 
ATOM   67801  N  N     . GLY CB  9  15   ? -32.827 -35.490  25.285   1.00 91.03  0  15   GLY q  N     1 
ATOM   67802  C  CA    . GLY CB  9  15   ? -32.237 -36.811  25.372   1.00 95.09  0  15   GLY q  CA    1 
ATOM   67803  C  C     . GLY CB  9  15   ? -31.130 -37.080  26.375   1.00 101.20 0  15   GLY q  C     1 
ATOM   67804  O  O     . GLY CB  9  15   ? -30.823 -38.253  26.587   1.00 92.57  0  15   GLY q  O     1 
ATOM   67805  N  N     . VAL CB  9  16   ? -30.535 -36.069  27.022   1.00 104.04 0  16   VAL q  N     1 
ATOM   67806  C  CA    . VAL CB  9  16   ? -29.342 -36.323  27.829   1.00 98.87  0  16   VAL q  CA    1 
ATOM   67807  C  C     . VAL CB  9  16   ? -29.440 -35.564  29.147   1.00 102.03 0  16   VAL q  C     1 
ATOM   67808  O  O     . VAL CB  9  16   ? -29.953 -34.439  29.199   1.00 99.19  0  16   VAL q  O     1 
ATOM   67809  C  CB    . VAL CB  9  16   ? -28.017 -35.956  27.107   1.00 101.81 0  16   VAL q  CB    1 
ATOM   67810  C  CG1   . VAL CB  9  16   ? -27.977 -36.510  25.754   1.00 100.92 0  16   VAL q  CG1   1 
ATOM   67811  C  CG2   . VAL CB  9  16   ? -27.662 -34.524  27.148   1.00 97.94  0  16   VAL q  CG2   1 
ATOM   67812  N  N     . THR CB  9  17   ? -28.948 -36.192  30.213   1.00 122.33 0  17   THR q  N     1 
ATOM   67813  C  CA    . THR CB  9  17   ? -28.889 -35.607  31.544   1.00 125.01 0  17   THR q  CA    1 
ATOM   67814  C  C     . THR CB  9  17   ? -27.447 -35.253  31.879   1.00 125.24 0  17   THR q  C     1 
ATOM   67815  O  O     . THR CB  9  17   ? -26.521 -36.010  31.566   1.00 128.52 0  17   THR q  O     1 
ATOM   67816  C  CB    . THR CB  9  17   ? -29.444 -36.569  32.599   1.00 127.01 0  17   THR q  CB    1 
ATOM   67817  O  OG1   . THR CB  9  17   ? -29.065 -36.118  33.903   1.00 134.63 0  17   THR q  OG1   1 
ATOM   67818  C  CG2   . THR CB  9  17   ? -28.888 -37.975  32.382   1.00 124.13 0  17   THR q  CG2   1 
ATOM   67819  N  N     . VAL CB  9  18   ? -27.261 -34.094  32.497   1.00 112.21 0  18   VAL q  N     1 
ATOM   67820  C  CA    . VAL CB  9  18   ? -25.945 -33.606  32.876   1.00 105.66 0  18   VAL q  CA    1 
ATOM   67821  C  C     . VAL CB  9  18   ? -25.910 -33.438  34.389   1.00 105.77 0  18   VAL q  C     1 
ATOM   67822  O  O     . VAL CB  9  18   ? -26.896 -33.021  35.007   1.00 107.31 0  18   VAL q  O     1 
ATOM   67823  C  CB    . VAL CB  9  18   ? -25.589 -32.298  32.140   1.00 95.70  0  18   VAL q  CB    1 
ATOM   67824  C  CG1   . VAL CB  9  18   ? -26.046 -32.366  30.689   1.00 102.52 0  18   VAL q  CG1   1 
ATOM   67825  C  CG2   . VAL CB  9  18   ? -26.230 -31.147  32.808   1.00 87.73  0  18   VAL q  CG2   1 
ATOM   67826  N  N     . SER CB  9  19   ? -24.788 -33.810  34.990   1.00 98.67  0  19   SER q  N     1 
ATOM   67827  C  CA    . SER CB  9  19   ? -24.647 -33.811  36.436   1.00 95.39  0  19   SER q  CA    1 
ATOM   67828  C  C     . SER CB  9  19   ? -23.343 -33.129  36.807   1.00 97.07  0  19   SER q  C     1 
ATOM   67829  O  O     . SER CB  9  19   ? -22.301 -33.386  36.195   1.00 96.84  0  19   SER q  O     1 
ATOM   67830  C  CB    . SER CB  9  19   ? -24.678 -35.234  36.996   1.00 102.30 0  19   SER q  CB    1 
ATOM   67831  O  OG    . SER CB  9  19   ? -25.302 -36.119  36.085   1.00 100.87 0  19   SER q  OG    1 
ATOM   67832  N  N     . ILE CB  9  20   ? -23.402 -32.260  37.813   1.00 88.70  0  20   ILE q  N     1 
ATOM   67833  C  CA    . ILE CB  9  20   ? -22.275 -31.393  38.137   1.00 85.12  0  20   ILE q  CA    1 
ATOM   67834  C  C     . ILE CB  9  20   ? -22.081 -31.372  39.647   1.00 92.45  0  20   ILE q  C     1 
ATOM   67835  O  O     . ILE CB  9  20   ? -22.967 -30.942  40.392   1.00 97.36  0  20   ILE q  O     1 
ATOM   67836  C  CB    . ILE CB  9  20   ? -22.456 -29.963  37.598   1.00 83.03  0  20   ILE q  CB    1 
ATOM   67837  C  CG1   . ILE CB  9  20   ? -22.463 -29.973  36.069   1.00 70.11  0  20   ILE q  CG1   1 
ATOM   67838  C  CG2   . ILE CB  9  20   ? -21.322 -29.070  38.076   1.00 96.54  0  20   ILE q  CG2   1 
ATOM   67839  C  CD1   . ILE CB  9  20   ? -23.065 -28.735  35.439   1.00 84.98  0  20   ILE q  CD1   1 
ATOM   67840  N  N     . LYS CB  9  21   ? -20.910 -31.816  40.083   1.00 92.19  0  21   LYS q  N     1 
ATOM   67841  C  CA    . LYS CB  9  21   ? -20.405 -31.696  41.440   1.00 90.38  0  21   LYS q  CA    1 
ATOM   67842  C  C     . LYS CB  9  21   ? -18.980 -31.213  41.263   1.00 92.84  0  21   LYS q  C     1 
ATOM   67843  O  O     . LYS CB  9  21   ? -18.383 -31.401  40.201   1.00 99.48  0  21   LYS q  O     1 
ATOM   67844  C  CB    . LYS CB  9  21   ? -20.513 -32.985  42.260   1.00 93.04  0  21   LYS q  CB    1 
ATOM   67845  C  CG    . LYS CB  9  21   ? -21.157 -32.721  43.616   1.00 91.20  0  21   LYS q  CG    1 
ATOM   67846  C  CD    . LYS CB  9  21   ? -21.563 -33.987  44.340   1.00 84.38  0  21   LYS q  CD    1 
ATOM   67847  C  CE    . LYS CB  9  21   ? -22.977 -33.845  44.883   1.00 85.03  0  21   LYS q  CE    1 
ATOM   67848  N  NZ    . LYS CB  9  21   ? -23.202 -34.684  46.093   1.00 101.45 1  21   LYS q  NZ    1 
ATOM   67849  N  N     . SER CB  9  22   ? -18.406 -30.614  42.301   1.00 94.67  0  22   SER q  N     1 
ATOM   67850  C  CA    . SER CB  9  22   ? -18.299 -29.167  42.340   1.00 105.13 0  22   SER q  CA    1 
ATOM   67851  C  C     . SER CB  9  22   ? -18.006 -28.535  40.981   1.00 108.06 0  22   SER q  C     1 
ATOM   67852  O  O     . SER CB  9  22   ? -18.802 -27.720  40.496   1.00 114.63 0  22   SER q  O     1 
ATOM   67853  C  CB    . SER CB  9  22   ? -17.202 -28.797  43.342   1.00 117.22 0  22   SER q  CB    1 
ATOM   67854  O  OG    . SER CB  9  22   ? -16.095 -29.667  43.239   1.00 108.05 0  22   SER q  OG    1 
ATOM   67855  N  N     . ARG CB  9  23   ? -16.924 -28.900  40.316   1.00 87.36  0  23   ARG q  N     1 
ATOM   67856  C  CA    . ARG CB  9  23   ? -16.814 -28.489  38.920   1.00 81.64  0  23   ARG q  CA    1 
ATOM   67857  C  C     . ARG CB  9  23   ? -16.471 -29.670  38.030   1.00 85.86  0  23   ARG q  C     1 
ATOM   67858  O  O     . ARG CB  9  23   ? -15.705 -29.557  37.070   1.00 79.96  0  23   ARG q  O     1 
ATOM   67859  C  CB    . ARG CB  9  23   ? -15.820 -27.346  38.755   1.00 80.22  0  23   ARG q  CB    1 
ATOM   67860  C  CG    . ARG CB  9  23   ? -16.472 -25.973  38.871   1.00 74.19  0  23   ARG q  CG    1 
ATOM   67861  C  CD    . ARG CB  9  23   ? -15.533 -24.984  39.521   1.00 80.86  0  23   ARG q  CD    1 
ATOM   67862  N  NE    . ARG CB  9  23   ? -15.029 -25.499  40.787   1.00 83.18  0  23   ARG q  NE    1 
ATOM   67863  C  CZ    . ARG CB  9  23   ? -14.030 -24.959  41.470   1.00 80.12  0  23   ARG q  CZ    1 
ATOM   67864  N  NH1   . ARG CB  9  23   ? -13.419 -23.863  41.050   1.00 78.95  1  23   ARG q  NH1   1 
ATOM   67865  N  NH2   . ARG CB  9  23   ? -13.631 -25.535  42.600   1.00 80.26  0  23   ARG q  NH2   1 
ATOM   67866  N  N     . ILE CB  9  24   ? -17.056 -30.822  38.334   1.00 85.90  0  24   ILE q  N     1 
ATOM   67867  C  CA    . ILE CB  9  24   ? -16.889 -32.037  37.550   1.00 83.16  0  24   ILE q  CA    1 
ATOM   67868  C  C     . ILE CB  9  24   ? -18.224 -32.321  36.880   1.00 82.84  0  24   ILE q  C     1 
ATOM   67869  O  O     . ILE CB  9  24   ? -19.264 -32.372  37.547   1.00 83.60  0  24   ILE q  O     1 
ATOM   67870  C  CB    . ILE CB  9  24   ? -16.417 -33.208  38.430   1.00 74.35  0  24   ILE q  CB    1 
ATOM   67871  C  CG1   . ILE CB  9  24   ? -14.891 -33.193  38.540   1.00 69.86  0  24   ILE q  CG1   1 
ATOM   67872  C  CG2   . ILE CB  9  24   ? -16.886 -34.531  37.870   1.00 78.66  0  24   ILE q  CG2   1 
ATOM   67873  C  CD1   . ILE CB  9  24   ? -14.312 -34.390  39.261   1.00 80.05  0  24   ILE q  CD1   1 
ATOM   67874  N  N     . VAL CB  9  25   ? -18.193 -32.502  35.564   1.00 85.23  0  25   VAL q  N     1 
ATOM   67875  C  CA    . VAL CB  9  25   ? -19.370 -32.402  34.712   1.00 84.55  0  25   VAL q  CA    1 
ATOM   67876  C  C     . VAL CB  9  25   ? -19.534 -33.722  33.980   1.00 83.82  0  25   VAL q  C     1 
ATOM   67877  O  O     . VAL CB  9  25   ? -18.577 -34.221  33.381   1.00 80.26  0  25   VAL q  O     1 
ATOM   67878  C  CB    . VAL CB  9  25   ? -19.238 -31.242  33.708   1.00 71.24  0  25   VAL q  CB    1 
ATOM   67879  C  CG1   . VAL CB  9  25   ? -20.362 -31.283  32.686   1.00 66.59  0  25   VAL q  CG1   1 
ATOM   67880  C  CG2   . VAL CB  9  25   ? -19.202 -29.905  34.432   1.00 78.03  0  25   VAL q  CG2   1 
ATOM   67881  N  N     . LYS CB  9  26   ? -20.738 -34.288  34.029   1.00 82.11  0  26   LYS q  N     1 
ATOM   67882  C  CA    . LYS CB  9  26   ? -21.025 -35.564  33.376   1.00 83.39  0  26   LYS q  CA    1 
ATOM   67883  C  C     . LYS CB  9  26   ? -22.262 -35.390  32.505   1.00 85.94  0  26   LYS q  C     1 
ATOM   67884  O  O     . LYS CB  9  26   ? -23.389 -35.371  33.008   1.00 85.42  0  26   LYS q  O     1 
ATOM   67885  C  CB    . LYS CB  9  26   ? -21.237 -36.679  34.396   1.00 84.55  0  26   LYS q  CB    1 
ATOM   67886  C  CG    . LYS CB  9  26   ? -21.455 -38.051  33.774   1.00 74.99  0  26   LYS q  CG    1 
ATOM   67887  C  CD    . LYS CB  9  26   ? -21.808 -39.092  34.824   1.00 75.74  0  26   LYS q  CD    1 
ATOM   67888  C  CE    . LYS CB  9  26   ? -20.725 -39.204  35.880   1.00 93.40  0  26   LYS q  CE    1 
ATOM   67889  N  NZ    . LYS CB  9  26   ? -20.075 -40.543  35.873   1.00 85.79  1  26   LYS q  NZ    1 
ATOM   67890  N  N     . VAL CB  9  27   ? -22.040 -35.266  31.201   1.00 87.51  0  27   VAL q  N     1 
ATOM   67891  C  CA    . VAL CB  9  27   ? -23.109 -35.316  30.213   1.00 87.85  0  27   VAL q  CA    1 
ATOM   67892  C  C     . VAL CB  9  27   ? -23.234 -36.753  29.724   1.00 86.44  0  27   VAL q  C     1 
ATOM   67893  O  O     . VAL CB  9  27   ? -22.246 -37.362  29.296   1.00 86.05  0  27   VAL q  O     1 
ATOM   67894  C  CB    . VAL CB  9  27   ? -22.837 -34.348  29.050   1.00 84.24  0  27   VAL q  CB    1 
ATOM   67895  C  CG1   . VAL CB  9  27   ? -23.971 -34.409  28.042   1.00 86.09  0  27   VAL q  CG1   1 
ATOM   67896  C  CG2   . VAL CB  9  27   ? -22.657 -32.929  29.572   1.00 80.63  0  27   VAL q  CG2   1 
ATOM   67897  N  N     . VAL CB  9  28   ? -24.451 -37.292  29.786   1.00 92.42  0  28   VAL q  N     1 
ATOM   67898  C  CA    . VAL CB  9  28   ? -24.736 -38.698  29.525   1.00 89.77  0  28   VAL q  CA    1 
ATOM   67899  C  C     . VAL CB  9  28   ? -25.755 -38.742  28.397   1.00 94.61  0  28   VAL q  C     1 
ATOM   67900  O  O     . VAL CB  9  28   ? -26.856 -38.205  28.551   1.00 92.67  0  28   VAL q  O     1 
ATOM   67901  C  CB    . VAL CB  9  28   ? -25.328 -39.369  30.783   1.00 89.08  0  28   VAL q  CB    1 
ATOM   67902  C  CG1   . VAL CB  9  28   ? -25.911 -40.758  30.471   1.00 75.19  0  28   VAL q  CG1   1 
ATOM   67903  C  CG2   . VAL CB  9  28   ? -24.349 -39.352  31.967   1.00 94.61  0  28   VAL q  CG2   1 
ATOM   67904  N  N     . GLY CB  9  29   ? -25.454 -39.468  27.320   1.00 102.42 0  29   GLY q  N     1 
ATOM   67905  C  CA    . GLY CB  9  29   ? -26.297 -39.352  26.150   1.00 94.00  0  29   GLY q  CA    1 
ATOM   67906  C  C     . GLY CB  9  29   ? -26.569 -40.591  25.322   1.00 96.34  0  29   GLY q  C     1 
ATOM   67907  O  O     . GLY CB  9  29   ? -26.223 -41.717  25.689   1.00 99.86  0  29   GLY q  O     1 
ATOM   67908  N  N     . PRO CB  9  30   ? -27.217 -40.386  24.166   1.00 90.71  0  30   PRO q  N     1 
ATOM   67909  C  CA    . PRO CB  9  30   ? -27.504 -41.523  23.277   1.00 86.07  0  30   PRO q  CA    1 
ATOM   67910  C  C     . PRO CB  9  30   ? -26.246 -42.181  22.751   1.00 85.07  0  30   PRO q  C     1 
ATOM   67911  O  O     . PRO CB  9  30   ? -26.187 -43.410  22.634   1.00 88.08  0  30   PRO q  O     1 
ATOM   67912  C  CB    . PRO CB  9  30   ? -28.331 -40.887  22.146   1.00 81.69  0  30   PRO q  CB    1 
ATOM   67913  C  CG    . PRO CB  9  30   ? -28.697 -39.504  22.633   1.00 87.00  0  30   PRO q  CG    1 
ATOM   67914  C  CD    . PRO CB  9  30   ? -27.590 -39.107  23.546   1.00 92.64  0  30   PRO q  CD    1 
ATOM   67915  N  N     . ARG CB  9  31   ? -25.234 -41.381  22.422   1.00 79.94  0  31   ARG q  N     1 
ATOM   67916  C  CA    . ARG CB  9  31   ? -23.964 -41.929  21.976   1.00 84.92  0  31   ARG q  CA    1 
ATOM   67917  C  C     . ARG CB  9  31   ? -23.069 -42.338  23.140   1.00 91.42  0  31   ARG q  C     1 
ATOM   67918  O  O     . ARG CB  9  31   ? -22.117 -43.098  22.933   1.00 91.96  0  31   ARG q  O     1 
ATOM   67919  C  CB    . ARG CB  9  31   ? -23.240 -40.920  21.082   1.00 92.52  0  31   ARG q  CB    1 
ATOM   67920  C  CG    . ARG CB  9  31   ? -24.077 -40.392  19.921   1.00 98.61  0  31   ARG q  CG    1 
ATOM   67921  C  CD    . ARG CB  9  31   ? -23.561 -40.889  18.580   1.00 98.84  0  31   ARG q  CD    1 
ATOM   67922  N  NE    . ARG CB  9  31   ? -22.152 -41.261  18.637   1.00 108.97 0  31   ARG q  NE    1 
ATOM   67923  C  CZ    . ARG CB  9  31   ? -21.585 -42.159  17.843   1.00 110.32 0  31   ARG q  CZ    1 
ATOM   67924  N  NH1   . ARG CB  9  31   ? -22.279 -42.797  16.915   1.00 102.62 1  31   ARG q  NH1   1 
ATOM   67925  N  NH2   . ARG CB  9  31   ? -20.289 -42.421  17.982   1.00 105.70 0  31   ARG q  NH2   1 
ATOM   67926  N  N     . GLY CB  9  32   ? -23.349 -41.861  24.355   1.00 92.09  0  32   GLY q  N     1 
ATOM   67927  C  CA    . GLY CB  9  32   ? -22.575 -42.292  25.505   1.00 90.64  0  32   GLY q  CA    1 
ATOM   67928  C  C     . GLY CB  9  32   ? -22.601 -41.379  26.713   1.00 90.49  0  32   GLY q  C     1 
ATOM   67929  O  O     . GLY CB  9  32   ? -23.651 -40.848  27.091   1.00 91.34  0  32   GLY q  O     1 
ATOM   67930  N  N     . THR CB  9  33   ? -21.424 -41.179  27.309   1.00 101.88 0  33   THR q  N     1 
ATOM   67931  C  CA    . THR CB  9  33   ? -21.272 -40.456  28.561   1.00 104.18 0  33   THR q  CA    1 
ATOM   67932  C  C     . THR CB  9  33   ? -19.940 -39.725  28.494   1.00 105.60 0  33   THR q  C     1 
ATOM   67933  O  O     . THR CB  9  33   ? -18.921 -40.331  28.146   1.00 99.85  0  33   THR q  O     1 
ATOM   67934  C  CB    . THR CB  9  33   ? -21.268 -41.426  29.742   1.00 94.56  0  33   THR q  CB    1 
ATOM   67935  O  OG1   . THR CB  9  33   ? -20.433 -42.554  29.427   1.00 116.16 0  33   THR q  OG1   1 
ATOM   67936  C  CG2   . THR CB  9  33   ? -22.696 -41.909  29.987   1.00 94.07  0  33   THR q  CG2   1 
ATOM   67937  N  N     . LEU CB  9  34   ? -19.942 -38.443  28.842   1.00 106.92 0  34   LEU q  N     1 
ATOM   67938  C  CA    . LEU CB  9  34   ? -18.744 -37.617  28.763   1.00 106.35 0  34   LEU q  CA    1 
ATOM   67939  C  C     . LEU CB  9  34   ? -18.576 -36.871  30.079   1.00 101.34 0  34   LEU q  C     1 
ATOM   67940  O  O     . LEU CB  9  34   ? -19.542 -36.304  30.600   1.00 95.86  0  34   LEU q  O     1 
ATOM   67941  C  CB    . LEU CB  9  34   ? -18.809 -36.647  27.575   1.00 96.74  0  34   LEU q  CB    1 
ATOM   67942  C  CG    . LEU CB  9  34   ? -18.185 -37.153  26.268   1.00 88.41  0  34   LEU q  CG    1 
ATOM   67943  C  CD1   . LEU CB  9  34   ? -17.957 -36.009  25.290   1.00 90.74  0  34   LEU q  CD1   1 
ATOM   67944  C  CD2   . LEU CB  9  34   ? -16.880 -37.896  26.532   1.00 93.49  0  34   LEU q  CD2   1 
ATOM   67945  N  N     . THR CB  9  35   ? -17.376 -36.948  30.652   1.00 92.86  0  35   THR q  N     1 
ATOM   67946  C  CA    . THR CB  9  35   ? -17.028 -36.282  31.901   1.00 85.20  0  35   THR q  CA    1 
ATOM   67947  C  C     . THR CB  9  35   ? -15.845 -35.340  31.698   1.00 80.84  0  35   THR q  C     1 
ATOM   67948  O  O     . THR CB  9  35   ? -14.934 -35.644  30.922   1.00 91.64  0  35   THR q  O     1 
ATOM   67949  C  CB    . THR CB  9  35   ? -16.700 -37.296  33.001   1.00 92.91  0  35   THR q  CB    1 
ATOM   67950  O  OG1   . THR CB  9  35   ? -15.431 -37.901  32.731   1.00 103.53 0  35   THR q  OG1   1 
ATOM   67951  C  CG2   . THR CB  9  35   ? -17.772 -38.375  33.069   1.00 86.23  0  35   THR q  CG2   1 
ATOM   67952  N  N     . LYS CB  9  36   ? -15.850 -34.199  32.393   1.00 77.83  0  36   LYS q  N     1 
ATOM   67953  C  CA    . LYS CB  9  36   ? -14.703 -33.301  32.311   1.00 84.66  0  36   LYS q  CA    1 
ATOM   67954  C  C     . LYS CB  9  36   ? -14.615 -32.407  33.543   1.00 81.04  0  36   LYS q  C     1 
ATOM   67955  O  O     . LYS CB  9  36   ? -15.629 -31.982  34.102   1.00 80.82  0  36   LYS q  O     1 
ATOM   67956  C  CB    . LYS CB  9  36   ? -14.739 -32.439  31.046   1.00 80.75  0  36   LYS q  CB    1 
ATOM   67957  C  CG    . LYS CB  9  36   ? -13.364 -32.293  30.415   1.00 87.72  0  36   LYS q  CG    1 
ATOM   67958  C  CD    . LYS CB  9  36   ? -13.402 -31.495  29.131   1.00 80.24  0  36   LYS q  CD    1 
ATOM   67959  C  CE    . LYS CB  9  36   ? -14.359 -30.323  29.222   1.00 70.73  0  36   LYS q  CE    1 
ATOM   67960  N  NZ    . LYS CB  9  36   ? -14.428 -29.619  27.917   1.00 83.93  1  36   LYS q  NZ    1 
ATOM   67961  N  N     . ASN CB  9  37   ? -13.373 -32.123  33.937   1.00 84.68  0  37   ASN q  N     1 
ATOM   67962  C  CA    . ASN CB  9  37   ? -13.036 -31.444  35.184   1.00 87.34  0  37   ASN q  CA    1 
ATOM   67963  C  C     . ASN CB  9  37   ? -12.859 -29.947  34.964   1.00 83.86  0  37   ASN q  C     1 
ATOM   67964  O  O     . ASN CB  9  37   ? -12.094 -29.529  34.088   1.00 91.47  0  37   ASN q  O     1 
ATOM   67965  C  CB    . ASN CB  9  37   ? -11.755 -32.033  35.776   1.00 83.45  0  37   ASN q  CB    1 
ATOM   67966  C  CG    . ASN CB  9  37   ? -11.513 -31.592  37.205   1.00 90.48  0  37   ASN q  CG    1 
ATOM   67967  O  OD1   . ASN CB  9  37   ? -11.206 -30.428  37.463   1.00 97.29  0  37   ASN q  OD1   1 
ATOM   67968  N  ND2   . ASN CB  9  37   ? -11.646 -32.523  38.142   1.00 86.32  0  37   ASN q  ND2   1 
ATOM   67969  N  N     . LEU CB  9  38   ? -13.567 -29.145  35.762   1.00 79.44  0  38   LEU q  N     1 
ATOM   67970  C  CA    . LEU CB  9  38   ? -13.480 -27.690  35.699   1.00 74.04  0  38   LEU q  CA    1 
ATOM   67971  C  C     . LEU CB  9  38   ? -13.004 -27.063  37.006   1.00 84.47  0  38   LEU q  C     1 
ATOM   67972  O  O     . LEU CB  9  38   ? -13.221 -25.868  37.222   1.00 89.39  0  38   LEU q  O     1 
ATOM   67973  C  CB    . LEU CB  9  38   ? -14.828 -27.101  35.293   1.00 65.28  0  38   LEU q  CB    1 
ATOM   67974  C  CG    . LEU CB  9  38   ? -15.094 -27.222  33.799   1.00 71.46  0  38   LEU q  CG    1 
ATOM   67975  C  CD1   . LEU CB  9  38   ? -16.470 -26.690  33.490   1.00 59.11  0  38   LEU q  CD1   1 
ATOM   67976  C  CD2   . LEU CB  9  38   ? -14.021 -26.481  33.003   1.00 72.57  0  38   LEU q  CD2   1 
ATOM   67977  N  N     . LYS CB  9  39   ? -12.392 -27.841  37.901   1.00 79.71  0  39   LYS q  N     1 
ATOM   67978  C  CA    . LYS CB  9  39   ? -11.923 -27.289  39.171   1.00 85.07  0  39   LYS q  CA    1 
ATOM   67979  C  C     . LYS CB  9  39   ? -11.075 -26.034  38.988   1.00 89.89  0  39   LYS q  C     1 
ATOM   67980  O  O     . LYS CB  9  39   ? -10.979 -25.217  39.912   1.00 93.82  0  39   LYS q  O     1 
ATOM   67981  C  CB    . LYS CB  9  39   ? -11.115 -28.343  39.934   1.00 90.64  0  39   LYS q  CB    1 
ATOM   67982  C  CG    . LYS CB  9  39   ? -11.921 -29.534  40.432   1.00 93.78  0  39   LYS q  CG    1 
ATOM   67983  C  CD    . LYS CB  9  39   ? -12.234 -29.417  41.912   1.00 89.43  0  39   LYS q  CD    1 
ATOM   67984  C  CE    . LYS CB  9  39   ? -13.260 -30.452  42.327   1.00 91.08  0  39   LYS q  CE    1 
ATOM   67985  N  NZ    . LYS CB  9  39   ? -14.562 -30.240  41.634   1.00 90.69  1  39   LYS q  NZ    1 
ATOM   67986  N  N     . HIS CB  9  40   ? -10.447 -25.874  37.823   1.00 80.01  0  40   HIS q  N     1 
ATOM   67987  C  CA    . HIS CB  9  40   ? -9.518  -24.790  37.533   1.00 80.98  0  40   HIS q  CA    1 
ATOM   67988  C  C     . HIS CB  9  40   ? -10.183 -23.502  37.039   1.00 76.87  0  40   HIS q  C     1 
ATOM   67989  O  O     . HIS CB  9  40   ? -9.485  -22.654  36.465   1.00 71.50  0  40   HIS q  O     1 
ATOM   67990  C  CB    . HIS CB  9  40   ? -8.494  -25.261  36.497   1.00 75.84  0  40   HIS q  CB    1 
ATOM   67991  C  CG    . HIS CB  9  40   ? -9.082  -25.522  35.141   1.00 83.99  0  40   HIS q  CG    1 
ATOM   67992  N  ND1   . HIS CB  9  40   ? -9.282  -24.524  34.210   1.00 83.98  0  40   HIS q  ND1   1 
ATOM   67993  C  CD2   . HIS CB  9  40   ? -9.517  -26.667  34.561   1.00 83.94  0  40   HIS q  CD2   1 
ATOM   67994  C  CE1   . HIS CB  9  40   ? -9.813  -25.042  33.117   1.00 71.17  0  40   HIS q  CE1   1 
ATOM   67995  N  NE2   . HIS CB  9  40   ? -9.965  -26.341  33.303   1.00 68.96  0  40   HIS q  NE2   1 
ATOM   67996  N  N     . ILE CB  9  41   ? -11.491 -23.315  37.221   1.00 90.43  0  41   ILE q  N     1 
ATOM   67997  C  CA    . ILE CB  9  41   ? -12.131 -22.171  36.573   1.00 93.14  0  41   ILE q  CA    1 
ATOM   67998  C  C     . ILE CB  9  41   ? -12.895 -21.250  37.520   1.00 87.31  0  41   ILE q  C     1 
ATOM   67999  O  O     . ILE CB  9  41   ? -13.098 -20.067  37.181   1.00 99.73  0  41   ILE q  O     1 
ATOM   68000  C  CB    . ILE CB  9  41   ? -13.057 -22.652  35.431   1.00 96.01  0  41   ILE q  CB    1 
ATOM   68001  C  CG1   . ILE CB  9  41   ? -13.435 -21.489  34.511   1.00 92.24  0  41   ILE q  CG1   1 
ATOM   68002  C  CG2   . ILE CB  9  41   ? -14.314 -23.287  35.985   1.00 102.41 0  41   ILE q  CG2   1 
ATOM   68003  C  CD1   . ILE CB  9  41   ? -12.280 -20.572  34.178   1.00 84.63  0  41   ILE q  CD1   1 
ATOM   68004  N  N     . ASP CB  9  42   ? -13.295 -21.668  38.720   1.00 80.66  0  42   ASP q  N     1 
ATOM   68005  C  CA    . ASP CB  9  42   ? -13.970 -20.784  39.677   1.00 89.00  0  42   ASP q  CA    1 
ATOM   68006  C  C     . ASP CB  9  42   ? -15.216 -20.122  39.070   1.00 78.72  0  42   ASP q  C     1 
ATOM   68007  O  O     . ASP CB  9  42   ? -15.306 -18.899  38.948   1.00 75.71  0  42   ASP q  O     1 
ATOM   68008  C  CB    . ASP CB  9  42   ? -13.005 -19.724  40.224   1.00 76.50  0  42   ASP q  CB    1 
ATOM   68009  C  CG    . ASP CB  9  42   ? -12.120 -20.257  41.331   1.00 89.21  0  42   ASP q  CG    1 
ATOM   68010  O  OD1   . ASP CB  9  42   ? -12.662 -20.847  42.289   1.00 90.79  0  42   ASP q  OD1   1 
ATOM   68011  O  OD2   . ASP CB  9  42   ? -10.886 -20.086  41.242   1.00 87.60  -1 42   ASP q  OD2   1 
ATOM   68012  N  N     . VAL CB  9  43   ? -16.181 -20.958  38.676   1.00 77.57  0  43   VAL q  N     1 
ATOM   68013  C  CA    . VAL CB  9  43   ? -17.477 -20.496  38.188   1.00 80.87  0  43   VAL q  CA    1 
ATOM   68014  C  C     . VAL CB  9  43   ? -18.556 -21.368  38.815   1.00 73.33  0  43   VAL q  C     1 
ATOM   68015  O  O     . VAL CB  9  43   ? -18.308 -22.505  39.219   1.00 72.16  0  43   VAL q  O     1 
ATOM   68016  C  CB    . VAL CB  9  43   ? -17.602 -20.531  36.644   1.00 77.13  0  43   VAL q  CB    1 
ATOM   68017  C  CG1   . VAL CB  9  43   ? -16.514 -19.696  35.982   1.00 81.13  0  43   VAL q  CG1   1 
ATOM   68018  C  CG2   . VAL CB  9  43   ? -17.584 -21.962  36.136   1.00 69.54  0  43   VAL q  CG2   1 
ATOM   68019  N  N     . THR CB  9  44   ? -19.769 -20.826  38.905   1.00 69.71  0  44   THR q  N     1 
ATOM   68020  C  CA    . THR CB  9  44   ? -20.864 -21.516  39.576   1.00 84.05  0  44   THR q  CA    1 
ATOM   68021  C  C     . THR CB  9  44   ? -21.959 -21.874  38.581   1.00 76.73  0  44   THR q  C     1 
ATOM   68022  O  O     . THR CB  9  44   ? -22.564 -20.991  37.961   1.00 72.66  0  44   THR q  O     1 
ATOM   68023  C  CB    . THR CB  9  44   ? -21.435 -20.671  40.715   1.00 83.95  0  44   THR q  CB    1 
ATOM   68024  O  OG1   . THR CB  9  44   ? -21.422 -19.285  40.351   1.00 86.39  0  44   THR q  OG1   1 
ATOM   68025  C  CG2   . THR CB  9  44   ? -20.610 -20.876  41.959   1.00 78.86  0  44   THR q  CG2   1 
ATOM   68026  N  N     . PHE CB  9  45   ? -22.206 -23.174  38.447   1.00 75.65  0  45   PHE q  N     1 
ATOM   68027  C  CA    . PHE CB  9  45   ? -23.313 -23.707  37.666   1.00 81.58  0  45   PHE q  CA    1 
ATOM   68028  C  C     . PHE CB  9  45   ? -24.614 -23.621  38.462   1.00 84.38  0  45   PHE q  C     1 
ATOM   68029  O  O     . PHE CB  9  45   ? -24.610 -23.770  39.687   1.00 97.55  0  45   PHE q  O     1 
ATOM   68030  C  CB    . PHE CB  9  45   ? -23.014 -25.161  37.308   1.00 87.51  0  45   PHE q  CB    1 
ATOM   68031  C  CG    . PHE CB  9  45   ? -21.961 -25.345  36.256   1.00 92.65  0  45   PHE q  CG    1 
ATOM   68032  C  CD1   . PHE CB  9  45   ? -22.279 -25.269  34.913   1.00 93.61  0  45   PHE q  CD1   1 
ATOM   68033  C  CD2   . PHE CB  9  45   ? -20.667 -25.691  36.617   1.00 95.20  0  45   PHE q  CD2   1 
ATOM   68034  C  CE1   . PHE CB  9  45   ? -21.313 -25.475  33.947   1.00 87.35  0  45   PHE q  CE1   1 
ATOM   68035  C  CE2   . PHE CB  9  45   ? -19.695 -25.891  35.666   1.00 88.47  0  45   PHE q  CE2   1 
ATOM   68036  C  CZ    . PHE CB  9  45   ? -20.022 -25.790  34.322   1.00 88.32  0  45   PHE q  CZ    1 
ATOM   68037  N  N     . THR CB  9  46   ? -25.734 -23.372  37.773   1.00 83.96  0  46   THR q  N     1 
ATOM   68038  C  CA    . THR CB  9  46   ? -27.056 -23.504  38.394   1.00 89.76  0  46   THR q  CA    1 
ATOM   68039  C  C     . THR CB  9  46   ? -28.066 -24.050  37.389   1.00 91.76  0  46   THR q  C     1 
ATOM   68040  O  O     . THR CB  9  46   ? -28.329 -23.412  36.365   1.00 85.36  0  46   THR q  O     1 
ATOM   68041  C  CB    . THR CB  9  46   ? -27.535 -22.160  38.956   1.00 81.01  0  46   THR q  CB    1 
ATOM   68042  O  OG1   . THR CB  9  46   ? -28.964 -22.086  38.877   1.00 80.43  0  46   THR q  OG1   1 
ATOM   68043  C  CG2   . THR CB  9  46   ? -26.929 -21.004  38.176   1.00 76.03  0  46   THR q  CG2   1 
ATOM   68044  N  N     . LYS CB  9  47   ? -28.635 -25.222  37.685   1.00 92.51  0  47   LYS q  N     1 
ATOM   68045  C  CA    . LYS CB  9  47   ? -29.778 -25.740  36.932   1.00 92.51  0  47   LYS q  CA    1 
ATOM   68046  C  C     . LYS CB  9  47   ? -30.985 -24.828  37.097   1.00 88.61  0  47   LYS q  C     1 
ATOM   68047  O  O     . LYS CB  9  47   ? -31.290 -24.398  38.213   1.00 89.00  0  47   LYS q  O     1 
ATOM   68048  C  CB    . LYS CB  9  47   ? -30.131 -27.146  37.421   1.00 98.40  0  47   LYS q  CB    1 
ATOM   68049  C  CG    . LYS CB  9  47   ? -31.577 -27.553  37.186   1.00 95.48  0  47   LYS q  CG    1 
ATOM   68050  C  CD    . LYS CB  9  47   ? -31.685 -29.043  36.953   1.00 96.01  0  47   LYS q  CD    1 
ATOM   68051  C  CE    . LYS CB  9  47   ? -33.129 -29.521  36.968   1.00 100.71 0  47   LYS q  CE    1 
ATOM   68052  N  NZ    . LYS CB  9  47   ? -33.639 -29.825  38.331   1.00 105.97 1  47   LYS q  NZ    1 
ATOM   68053  N  N     . VAL CB  9  48   ? -31.686 -24.514  36.001   1.00 83.43  0  48   VAL q  N     1 
ATOM   68054  C  CA    . VAL CB  9  48   ? -32.925 -23.795  36.269   1.00 89.09  0  48   VAL q  CA    1 
ATOM   68055  C  C     . VAL CB  9  48   ? -34.212 -24.466  35.783   1.00 97.12  0  48   VAL q  C     1 
ATOM   68056  O  O     . VAL CB  9  48   ? -35.251 -24.315  36.436   1.00 108.04 0  48   VAL q  O     1 
ATOM   68057  C  CB    . VAL CB  9  48   ? -32.798 -22.376  35.679   1.00 76.71  0  48   VAL q  CB    1 
ATOM   68058  C  CG1   . VAL CB  9  48   ? -32.351 -22.451  34.232   1.00 73.52  0  48   VAL q  CG1   1 
ATOM   68059  C  CG2   . VAL CB  9  48   ? -34.097 -21.597  35.809   1.00 81.19  0  48   VAL q  CG2   1 
ATOM   68060  N  N     . ASN CB  9  49   ? -34.196 -25.245  34.685   1.00 105.68 0  49   ASN q  N     1 
ATOM   68061  C  CA    . ASN CB  9  49   ? -35.005 -26.469  34.631   1.00 110.40 0  49   ASN q  CA    1 
ATOM   68062  C  C     . ASN CB  9  49   ? -34.455 -27.420  33.567   1.00 108.16 0  49   ASN q  C     1 
ATOM   68063  O  O     . ASN CB  9  49   ? -34.774 -27.247  32.388   1.00 100.95 0  49   ASN q  O     1 
ATOM   68064  C  CB    . ASN CB  9  49   ? -36.453 -26.116  34.327   1.00 117.06 0  49   ASN q  CB    1 
ATOM   68065  C  CG    . ASN CB  9  49   ? -36.583 -24.995  33.284   1.00 120.44 0  49   ASN q  CG    1 
ATOM   68066  O  OD1   . ASN CB  9  49   ? -35.873 -24.967  32.275   1.00 99.26  0  49   ASN q  OD1   1 
ATOM   68067  N  ND2   . ASN CB  9  49   ? -37.499 -24.068  33.533   1.00 126.03 0  49   ASN q  ND2   1 
ATOM   68068  N  N     . ASN CB  9  50   ? -33.651 -28.408  33.940   1.00 103.06 0  50   ASN q  N     1 
ATOM   68069  C  CA    . ASN CB  9  50   ? -33.771 -29.797  33.494   1.00 108.80 0  50   ASN q  CA    1 
ATOM   68070  C  C     . ASN CB  9  50   ? -33.568 -29.913  31.985   1.00 104.25 0  50   ASN q  C     1 
ATOM   68071  O  O     . ASN CB  9  50   ? -33.480 -31.016  31.433   1.00 103.90 0  50   ASN q  O     1 
ATOM   68072  C  CB    . ASN CB  9  50   ? -35.130 -30.372  33.898   1.00 110.03 0  50   ASN q  CB    1 
ATOM   68073  C  CG    . ASN CB  9  50   ? -35.149 -31.888  33.892   1.00 113.29 0  50   ASN q  CG    1 
ATOM   68074  O  OD1   . ASN CB  9  50   ? -34.163 -32.533  34.250   1.00 109.61 0  50   ASN q  OD1   1 
ATOM   68075  N  ND2   . ASN CB  9  50   ? -36.278 -32.465  33.496   1.00 117.51 0  50   ASN q  ND2   1 
ATOM   68076  N  N     . GLN CB  9  51   ? -33.492 -28.755  31.320   1.00 104.69 0  51   GLN q  N     1 
ATOM   68077  C  CA    . GLN CB  9  51   ? -33.088 -28.599  29.931   1.00 107.98 0  51   GLN q  CA    1 
ATOM   68078  C  C     . GLN CB  9  51   ? -32.226 -27.356  29.781   1.00 105.26 0  51   GLN q  C     1 
ATOM   68079  O  O     . GLN CB  9  51   ? -31.958 -26.933  28.649   1.00 101.96 0  51   GLN q  O     1 
ATOM   68080  C  CB    . GLN CB  9  51   ? -34.306 -28.517  28.997   1.00 114.87 0  51   GLN q  CB    1 
ATOM   68081  C  CG    . GLN CB  9  51   ? -35.091 -29.815  28.872   1.00 116.76 0  51   GLN q  CG    1 
ATOM   68082  C  CD    . GLN CB  9  51   ? -36.319 -29.845  29.759   1.00 121.88 0  51   GLN q  CD    1 
ATOM   68083  O  OE1   . GLN CB  9  51   ? -36.763 -28.812  30.260   1.00 119.86 0  51   GLN q  OE1   1 
ATOM   68084  N  NE2   . GLN CB  9  51   ? -36.875 -31.035  29.960   1.00 120.13 0  51   GLN q  NE2   1 
ATOM   68085  N  N     . LEU CB  9  52   ? -31.812 -26.751  30.889   1.00 99.12  0  52   LEU q  N     1 
ATOM   68086  C  CA    . LEU CB  9  52   ? -31.213 -25.429  30.885   1.00 88.63  0  52   LEU q  CA    1 
ATOM   68087  C  C     . LEU CB  9  52   ? -30.337 -25.301  32.115   1.00 85.68  0  52   LEU q  C     1 
ATOM   68088  O  O     . LEU CB  9  52   ? -30.729 -25.716  33.209   1.00 78.19  0  52   LEU q  O     1 
ATOM   68089  C  CB    . LEU CB  9  52   ? -32.270 -24.319  30.877   1.00 80.41  0  52   LEU q  CB    1 
ATOM   68090  C  CG    . LEU CB  9  52   ? -31.714 -22.908  30.665   1.00 79.44  0  52   LEU q  CG    1 
ATOM   68091  C  CD1   . LEU CB  9  52   ? -30.920 -22.837  29.375   1.00 91.99  0  52   LEU q  CD1   1 
ATOM   68092  C  CD2   . LEU CB  9  52   ? -32.817 -21.859  30.675   1.00 84.77  0  52   LEU q  CD2   1 
ATOM   68093  N  N     . ILE CB  9  53   ? -29.158 -24.723  31.928   1.00 82.45  0  53   ILE q  N     1 
ATOM   68094  C  CA    . ILE CB  9  53   ? -28.196 -24.530  33.003   1.00 70.17  0  53   ILE q  CA    1 
ATOM   68095  C  C     . ILE CB  9  53   ? -27.593 -23.149  32.853   1.00 78.23  0  53   ILE q  C     1 
ATOM   68096  O  O     . ILE CB  9  53   ? -27.157 -22.774  31.761   1.00 80.13  0  53   ILE q  O     1 
ATOM   68097  C  CB    . ILE CB  9  53   ? -27.072 -25.579  32.990   1.00 65.33  0  53   ILE q  CB    1 
ATOM   68098  C  CG1   . ILE CB  9  53   ? -27.643 -26.985  32.876   1.00 69.58  0  53   ILE q  CG1   1 
ATOM   68099  C  CG2   . ILE CB  9  53   ? -26.198 -25.438  34.237   1.00 77.30  0  53   ILE q  CG2   1 
ATOM   68100  C  CD1   . ILE CB  9  53   ? -26.723 -27.991  33.418   1.00 63.58  0  53   ILE q  CD1   1 
ATOM   68101  N  N     . LYS CB  9  54   ? -27.558 -22.399  33.942   1.00 95.31  0  54   LYS q  N     1 
ATOM   68102  C  CA    . LYS CB  9  54   ? -26.890 -21.113  33.936   1.00 93.25  0  54   LYS q  CA    1 
ATOM   68103  C  C     . LYS CB  9  54   ? -25.482 -21.276  34.485   1.00 95.94  0  54   LYS q  C     1 
ATOM   68104  O  O     . LYS CB  9  54   ? -25.204 -22.164  35.294   1.00 94.23  0  54   LYS q  O     1 
ATOM   68105  C  CB    . LYS CB  9  54   ? -27.664 -20.083  34.757   1.00 95.80  0  54   LYS q  CB    1 
ATOM   68106  C  CG    . LYS CB  9  54   ? -29.079 -19.892  34.272   1.00 97.44  0  54   LYS q  CG    1 
ATOM   68107  C  CD    . LYS CB  9  54   ? -29.138 -18.963  33.074   1.00 108.03 0  54   LYS q  CD    1 
ATOM   68108  C  CE    . LYS CB  9  54   ? -29.736 -17.620  33.438   1.00 111.47 0  54   LYS q  CE    1 
ATOM   68109  N  NZ    . LYS CB  9  54   ? -29.090 -16.525  32.667   1.00 113.30 1  54   LYS q  NZ    1 
ATOM   68110  N  N     . VAL CB  9  55   ? -24.595 -20.394  34.036   1.00 88.21  0  55   VAL q  N     1 
ATOM   68111  C  CA    . VAL CB  9  55   ? -23.191 -20.413  34.419   1.00 74.91  0  55   VAL q  CA    1 
ATOM   68112  C  C     . VAL CB  9  55   ? -22.802 -18.961  34.606   1.00 78.77  0  55   VAL q  C     1 
ATOM   68113  O  O     . VAL CB  9  55   ? -22.941 -18.156  33.679   1.00 86.50  0  55   VAL q  O     1 
ATOM   68114  C  CB    . VAL CB  9  55   ? -22.287 -21.094  33.369   1.00 72.22  0  55   VAL q  CB    1 
ATOM   68115  C  CG1   . VAL CB  9  55   ? -22.621 -22.524  33.273   1.00 75.63  0  55   VAL q  CG1   1 
ATOM   68116  C  CG2   . VAL CB  9  55   ? -22.450 -20.504  31.992   1.00 82.51  0  55   VAL q  CG2   1 
ATOM   68117  N  N     . ALA CB  9  56   ? -22.349 -18.606  35.798   1.00 74.32  0  56   ALA q  N     1 
ATOM   68118  C  CA    . ALA CB  9  56   ? -22.102 -17.204  36.053   1.00 74.51  0  56   ALA q  CA    1 
ATOM   68119  C  C     . ALA CB  9  56   ? -20.721 -17.020  36.640   1.00 77.45  0  56   ALA q  C     1 
ATOM   68120  O  O     . ALA CB  9  56   ? -20.114 -17.936  37.201   1.00 74.56  0  56   ALA q  O     1 
ATOM   68121  C  CB    . ALA CB  9  56   ? -23.148 -16.605  37.005   1.00 81.04  0  56   ALA q  CB    1 
ATOM   68122  N  N     . VAL CB  9  57   ? -20.250 -15.794  36.498   1.00 78.83  0  57   VAL q  N     1 
ATOM   68123  C  CA    . VAL CB  9  57   ? -19.039 -15.323  37.126   1.00 72.81  0  57   VAL q  CA    1 
ATOM   68124  C  C     . VAL CB  9  57   ? -19.462 -14.115  37.932   1.00 74.28  0  57   VAL q  C     1 
ATOM   68125  O  O     . VAL CB  9  57   ? -19.780 -13.064  37.363   1.00 79.77  0  57   VAL q  O     1 
ATOM   68126  C  CB    . VAL CB  9  57   ? -17.961 -14.956  36.100   1.00 80.75  0  57   VAL q  CB    1 
ATOM   68127  C  CG1   . VAL CB  9  57   ? -16.853 -14.194  36.776   1.00 75.48  0  57   VAL q  CG1   1 
ATOM   68128  C  CG2   . VAL CB  9  57   ? -17.419 -16.208  35.424   1.00 75.68  0  57   VAL q  CG2   1 
ATOM   68129  N  N     . HIS CB  9  58   ? -19.484 -14.255  39.247   1.00 73.12  0  58   HIS q  N     1 
ATOM   68130  C  CA    . HIS CB  9  58   ? -19.641 -13.082  40.079   1.00 68.21  0  58   HIS q  CA    1 
ATOM   68131  C  C     . HIS CB  9  58   ? -18.267 -12.459  40.234   1.00 68.54  0  58   HIS q  C     1 
ATOM   68132  O  O     . HIS CB  9  58   ? -17.309 -13.142  40.609   1.00 71.54  0  58   HIS q  O     1 
ATOM   68133  C  CB    . HIS CB  9  58   ? -20.241 -13.449  41.436   1.00 67.98  0  58   HIS q  CB    1 
ATOM   68134  C  CG    . HIS CB  9  58   ? -21.402 -14.390  41.349   1.00 74.60  0  58   HIS q  CG    1 
ATOM   68135  N  ND1   . HIS CB  9  58   ? -21.266 -15.754  41.489   1.00 72.27  0  58   HIS q  ND1   1 
ATOM   68136  C  CD2   . HIS CB  9  58   ? -22.720 -14.164  41.135   1.00 68.93  0  58   HIS q  CD2   1 
ATOM   68137  C  CE1   . HIS CB  9  58   ? -22.449 -16.328  41.364   1.00 71.14  0  58   HIS q  CE1   1 
ATOM   68138  N  NE2   . HIS CB  9  58   ? -23.349 -15.385  41.151   1.00 77.12  0  58   HIS q  NE2   1 
ATOM   68139  N  N     . ASN CB  9  59   ? -18.173 -11.164  39.950   1.00 81.82  0  59   ASN q  N     1 
ATOM   68140  C  CA    . ASN CB  9  59   ? -16.957 -10.397  40.199   1.00 79.39  0  59   ASN q  CA    1 
ATOM   68141  C  C     . ASN CB  9  59   ? -15.734 -10.955  39.481   1.00 83.02  0  59   ASN q  C     1 
ATOM   68142  O  O     . ASN CB  9  59   ? -14.749 -11.355  40.103   1.00 89.03  0  59   ASN q  O     1 
ATOM   68143  C  CB    . ASN CB  9  59   ? -16.691 -10.310  41.690   1.00 91.87  0  59   ASN q  CB    1 
ATOM   68144  C  CG    . ASN CB  9  59   ? -17.268 -9.098   42.256   1.00 115.98 0  59   ASN q  CG    1 
ATOM   68145  O  OD1   . ASN CB  9  59   ? -18.079 -9.151   43.172   1.00 122.40 0  59   ASN q  OD1   1 
ATOM   68146  N  ND2   . ASN CB  9  59   ? -16.926 -7.967   41.662   1.00 111.41 0  59   ASN q  ND2   1 
ATOM   68147  N  N     . GLY CB  9  60   ? -15.794 -10.957  38.160   1.00 78.26  0  60   GLY q  N     1 
ATOM   68148  C  CA    . GLY CB  9  60   ? -14.658 -11.341  37.346   1.00 76.08  0  60   GLY q  CA    1 
ATOM   68149  C  C     . GLY CB  9  60   ? -14.031 -10.118  36.702   1.00 79.11  0  60   GLY q  C     1 
ATOM   68150  O  O     . GLY CB  9  60   ? -14.729 -9.180   36.306   1.00 77.78  0  60   GLY q  O     1 
ATOM   68151  N  N     . GLY CB  9  61   ? -12.708 -10.138  36.624   1.00 76.36  0  61   GLY q  N     1 
ATOM   68152  C  CA    . GLY CB  9  61   ? -11.997 -9.280   35.711   1.00 67.39  0  61   GLY q  CA    1 
ATOM   68153  C  C     . GLY CB  9  61   ? -12.109 -9.841   34.315   1.00 77.21  0  61   GLY q  C     1 
ATOM   68154  O  O     . GLY CB  9  61   ? -12.608 -10.948  34.119   1.00 75.64  0  61   GLY q  O     1 
ATOM   68155  N  N     . ARG CB  9  62   ? -11.678 -9.042   33.338   1.00 65.48  0  62   ARG q  N     1 
ATOM   68156  C  CA    . ARG CB  9  62   ? -11.749 -9.448   31.939   1.00 65.82  0  62   ARG q  CA    1 
ATOM   68157  C  C     . ARG CB  9  62   ? -11.281 -10.887  31.736   1.00 59.28  0  62   ARG q  C     1 
ATOM   68158  O  O     . ARG CB  9  62   ? -12.044 -11.732  31.255   1.00 68.54  0  62   ARG q  O     1 
ATOM   68159  C  CB    . ARG CB  9  62   ? -10.945 -8.480   31.067   1.00 76.41  0  62   ARG q  CB    1 
ATOM   68160  C  CG    . ARG CB  9  62   ? -11.817 -7.415   30.421   1.00 83.50  0  62   ARG q  CG    1 
ATOM   68161  C  CD    . ARG CB  9  62   ? -11.169 -6.799   29.193   1.00 80.73  0  62   ARG q  CD    1 
ATOM   68162  N  NE    . ARG CB  9  62   ? -10.795 -7.795   28.196   1.00 87.07  0  62   ARG q  NE    1 
ATOM   68163  C  CZ    . ARG CB  9  62   ? -10.764 -7.568   26.890   1.00 89.66  0  62   ARG q  CZ    1 
ATOM   68164  N  NH1   . ARG CB  9  62   ? -11.119 -6.399   26.383   1.00 81.11  1  62   ARG q  NH1   1 
ATOM   68165  N  NH2   . ARG CB  9  62   ? -10.368 -8.538   26.072   1.00 82.77  0  62   ARG q  NH2   1 
ATOM   68166  N  N     . LYS CB  9  63   ? -10.040 -11.191  32.129   1.00 57.41  0  63   LYS q  N     1 
ATOM   68167  C  CA    . LYS CB  9  63   ? -9.488  -12.523  31.885   1.00 68.58  0  63   LYS q  CA    1 
ATOM   68168  C  C     . LYS CB  9  63   ? -10.304 -13.616  32.565   1.00 70.49  0  63   LYS q  C     1 
ATOM   68169  O  O     . LYS CB  9  63   ? -10.331 -14.757  32.090   1.00 68.18  0  63   LYS q  O     1 
ATOM   68170  C  CB    . LYS CB  9  63   ? -8.038  -12.580  32.369   1.00 64.20  0  63   LYS q  CB    1 
ATOM   68171  C  CG    . LYS CB  9  63   ? -7.084  -11.692  31.596   1.00 76.34  0  63   LYS q  CG    1 
ATOM   68172  C  CD    . LYS CB  9  63   ? -6.201  -12.525  30.695   1.00 78.61  0  63   LYS q  CD    1 
ATOM   68173  C  CE    . LYS CB  9  63   ? -5.233  -11.674  29.906   1.00 90.24  0  63   LYS q  CE    1 
ATOM   68174  N  NZ    . LYS CB  9  63   ? -3.850  -12.230  29.944   1.00 94.35  1  63   LYS q  NZ    1 
ATOM   68175  N  N     . HIS CB  9  64   ? -10.984 -13.289  33.665   1.00 74.86  0  64   HIS q  N     1 
ATOM   68176  C  CA    . HIS CB  9  64   ? -11.903 -14.235  34.292   1.00 73.05  0  64   HIS q  CA    1 
ATOM   68177  C  C     . HIS CB  9  64   ? -13.194 -14.352  33.488   1.00 73.16  0  64   HIS q  C     1 
ATOM   68178  O  O     . HIS CB  9  64   ? -13.603 -15.452  33.102   1.00 70.77  0  64   HIS q  O     1 
ATOM   68179  C  CB    . HIS CB  9  64   ? -12.187 -13.825  35.739   1.00 78.94  0  64   HIS q  CB    1 
ATOM   68180  C  CG    . HIS CB  9  64   ? -12.832 -14.903  36.557   1.00 79.82  0  64   HIS q  CG    1 
ATOM   68181  N  ND1   . HIS CB  9  64   ? -13.810 -14.644  37.493   1.00 71.55  0  64   HIS q  ND1   1 
ATOM   68182  C  CD2   . HIS CB  9  64   ? -12.651 -16.245  36.567   1.00 80.18  0  64   HIS q  CD2   1 
ATOM   68183  C  CE1   . HIS CB  9  64   ? -14.193 -15.777  38.053   1.00 64.91  0  64   HIS q  CE1   1 
ATOM   68184  N  NE2   . HIS CB  9  64   ? -13.507 -16.764  37.508   1.00 71.54  0  64   HIS q  NE2   1 
ATOM   68185  N  N     . VAL CB  9  65   ? -13.867 -13.223  33.252   1.00 73.66  0  65   VAL q  N     1 
ATOM   68186  C  CA    . VAL CB  9  65   ? -15.128 -13.247  32.516   1.00 70.70  0  65   VAL q  CA    1 
ATOM   68187  C  C     . VAL CB  9  65   ? -14.911 -13.714  31.081   1.00 76.68  0  65   VAL q  C     1 
ATOM   68188  O  O     . VAL CB  9  65   ? -15.797 -14.342  30.487   1.00 83.04  0  65   VAL q  O     1 
ATOM   68189  C  CB    . VAL CB  9  65   ? -15.813 -11.865  32.585   1.00 67.05  0  65   VAL q  CB    1 
ATOM   68190  C  CG1   . VAL CB  9  65   ? -15.273 -10.915  31.523   1.00 77.19  0  65   VAL q  CG1   1 
ATOM   68191  C  CG2   . VAL CB  9  65   ? -17.306 -12.017  32.439   1.00 76.28  0  65   VAL q  CG2   1 
ATOM   68192  N  N     . ALA CB  9  66   ? -13.752 -13.397  30.492   1.00 81.02  0  66   ALA q  N     1 
ATOM   68193  C  CA    . ALA CB  9  66   ? -13.350 -14.028  29.236   1.00 76.75  0  66   ALA q  CA    1 
ATOM   68194  C  C     . ALA CB  9  66   ? -13.476 -15.542  29.306   1.00 76.68  0  66   ALA q  C     1 
ATOM   68195  O  O     . ALA CB  9  66   ? -13.778 -16.189  28.297   1.00 92.71  0  66   ALA q  O     1 
ATOM   68196  C  CB    . ALA CB  9  66   ? -11.916 -13.638  28.874   1.00 82.71  0  66   ALA q  CB    1 
ATOM   68197  N  N     . ALA CB  9  67   ? -13.251 -16.124  30.481   1.00 77.33  0  67   ALA q  N     1 
ATOM   68198  C  CA    . ALA CB  9  67   ? -13.316 -17.567  30.632   1.00 77.05  0  67   ALA q  CA    1 
ATOM   68199  C  C     . ALA CB  9  67   ? -14.735 -18.085  30.829   1.00 76.69  0  67   ALA q  C     1 
ATOM   68200  O  O     . ALA CB  9  67   ? -14.919 -19.300  30.950   1.00 70.16  0  67   ALA q  O     1 
ATOM   68201  C  CB    . ALA CB  9  67   ? -12.432 -18.015  31.798   1.00 72.29  0  67   ALA q  CB    1 
ATOM   68202  N  N     . LEU CB  9  68   ? -15.735 -17.203  30.864   1.00 77.04  0  68   LEU q  N     1 
ATOM   68203  C  CA    . LEU CB  9  68   ? -17.120 -17.649  31.002   1.00 83.88  0  68   LEU q  CA    1 
ATOM   68204  C  C     . LEU CB  9  68   ? -17.644 -18.282  29.716   1.00 88.78  0  68   LEU q  C     1 
ATOM   68205  O  O     . LEU CB  9  68   ? -18.279 -19.341  29.751   1.00 81.75  0  68   LEU q  O     1 
ATOM   68206  C  CB    . LEU CB  9  68   ? -18.011 -16.488  31.426   1.00 86.01  0  68   LEU q  CB    1 
ATOM   68207  C  CG    . LEU CB  9  68   ? -19.426 -16.927  31.798   1.00 83.05  0  68   LEU q  CG    1 
ATOM   68208  C  CD1   . LEU CB  9  68   ? -19.393 -18.008  32.868   1.00 78.56  0  68   LEU q  CD1   1 
ATOM   68209  C  CD2   . LEU CB  9  68   ? -20.247 -15.744  32.248   1.00 84.09  0  68   LEU q  CD2   1 
ATOM   68210  N  N     . ARG CB  9  69   ? -17.484 -17.601  28.580   1.00 90.39  0  69   ARG q  N     1 
ATOM   68211  C  CA    . ARG CB  9  69   ? -17.974 -18.175  27.329   1.00 88.17  0  69   ARG q  CA    1 
ATOM   68212  C  C     . ARG CB  9  69   ? -17.275 -19.491  27.006   1.00 83.18  0  69   ARG q  C     1 
ATOM   68213  O  O     . ARG CB  9  69   ? -17.924 -20.458  26.589   1.00 87.42  0  69   ARG q  O     1 
ATOM   68214  C  CB    . ARG CB  9  69   ? -17.809 -17.181  26.180   1.00 91.22  0  69   ARG q  CB    1 
ATOM   68215  C  CG    . ARG CB  9  69   ? -18.435 -17.660  24.876   1.00 100.94 0  69   ARG q  CG    1 
ATOM   68216  C  CD    . ARG CB  9  69   ? -19.943 -17.818  25.009   1.00 103.83 0  69   ARG q  CD    1 
ATOM   68217  N  NE    . ARG CB  9  69   ? -20.527 -18.508  23.865   1.00 102.59 0  69   ARG q  NE    1 
ATOM   68218  C  CZ    . ARG CB  9  69   ? -21.133 -17.900  22.854   1.00 115.24 0  69   ARG q  CZ    1 
ATOM   68219  N  NH1   . ARG CB  9  69   ? -21.255 -16.583  22.813   1.00 117.70 1  69   ARG q  NH1   1 
ATOM   68220  N  NH2   . ARG CB  9  69   ? -21.629 -18.631  21.860   1.00 109.34 0  69   ARG q  NH2   1 
ATOM   68221  N  N     . THR CB  9  70   ? -15.953 -19.549  27.190   1.00 75.31  0  70   THR q  N     1 
ATOM   68222  C  CA    . THR CB  9  70   ? -15.218 -20.749  26.803   1.00 77.00  0  70   THR q  CA    1 
ATOM   68223  C  C     . THR CB  9  70   ? -15.608 -21.960  27.640   1.00 76.91  0  70   THR q  C     1 
ATOM   68224  O  O     . THR CB  9  70   ? -15.548 -23.089  27.142   1.00 76.87  0  70   THR q  O     1 
ATOM   68225  C  CB    . THR CB  9  70   ? -13.712 -20.517  26.903   1.00 74.66  0  70   THR q  CB    1 
ATOM   68226  O  OG1   . THR CB  9  70   ? -13.030 -21.775  26.830   1.00 77.41  0  70   THR q  OG1   1 
ATOM   68227  C  CG2   . THR CB  9  70   ? -13.370 -19.872  28.198   1.00 82.54  0  70   THR q  CG2   1 
ATOM   68228  N  N     . VAL CB  9  71   ? -16.022 -21.764  28.894   1.00 81.47  0  71   VAL q  N     1 
ATOM   68229  C  CA    . VAL CB  9  71   ? -16.484 -22.912  29.668   1.00 80.97  0  71   VAL q  CA    1 
ATOM   68230  C  C     . VAL CB  9  71   ? -17.865 -23.340  29.190   1.00 81.22  0  71   VAL q  C     1 
ATOM   68231  O  O     . VAL CB  9  71   ? -18.150 -24.537  29.073   1.00 79.76  0  71   VAL q  O     1 
ATOM   68232  C  CB    . VAL CB  9  71   ? -16.457 -22.625  31.185   1.00 73.49  0  71   VAL q  CB    1 
ATOM   68233  C  CG1   . VAL CB  9  71   ? -17.156 -21.344  31.533   1.00 75.14  0  71   VAL q  CG1   1 
ATOM   68234  C  CG2   . VAL CB  9  71   ? -17.123 -23.748  31.934   1.00 54.24  0  71   VAL q  CG2   1 
ATOM   68235  N  N     . LYS CB  9  72   ? -18.740 -22.372  28.902   1.00 77.56  0  72   LYS q  N     1 
ATOM   68236  C  CA    . LYS CB  9  72   ? -20.023 -22.673  28.271   1.00 77.04  0  72   LYS q  CA    1 
ATOM   68237  C  C     . LYS CB  9  72   ? -19.849 -23.523  27.016   1.00 79.13  0  72   LYS q  C     1 
ATOM   68238  O  O     . LYS CB  9  72   ? -20.633 -24.446  26.769   1.00 77.49  0  72   LYS q  O     1 
ATOM   68239  C  CB    . LYS CB  9  72   ? -20.752 -21.368  27.940   1.00 77.75  0  72   LYS q  CB    1 
ATOM   68240  C  CG    . LYS CB  9  72   ? -22.144 -21.532  27.349   1.00 77.80  0  72   LYS q  CG    1 
ATOM   68241  C  CD    . LYS CB  9  72   ? -22.298 -20.700  26.083   1.00 93.59  0  72   LYS q  CD    1 
ATOM   68242  C  CE    . LYS CB  9  72   ? -23.377 -21.267  25.172   1.00 94.43  0  72   LYS q  CE    1 
ATOM   68243  N  NZ    . LYS CB  9  72   ? -24.001 -20.251  24.276   1.00 95.73  1  72   LYS q  NZ    1 
ATOM   68244  N  N     . SER CB  9  73   ? -18.831 -23.220  26.205   1.00 78.55  0  73   SER q  N     1 
ATOM   68245  C  CA    . SER CB  9  73   ? -18.647 -23.946  24.951   1.00 75.84  0  73   SER q  CA    1 
ATOM   68246  C  C     . SER CB  9  73   ? -18.129 -25.359  25.189   1.00 70.58  0  73   SER q  C     1 
ATOM   68247  O  O     . SER CB  9  73   ? -18.571 -26.305  24.528   1.00 74.57  0  73   SER q  O     1 
ATOM   68248  C  CB    . SER CB  9  73   ? -17.688 -23.178  24.040   1.00 77.84  0  73   SER q  CB    1 
ATOM   68249  O  OG    . SER CB  9  73   ? -18.357 -22.146  23.338   1.00 88.68  0  73   SER q  OG    1 
ATOM   68250  N  N     . LEU CB  9  74   ? -17.181 -25.516  26.119   1.00 76.22  0  74   LEU q  N     1 
ATOM   68251  C  CA    . LEU CB  9  74   ? -16.589 -26.823  26.391   1.00 80.17  0  74   LEU q  CA    1 
ATOM   68252  C  C     . LEU CB  9  74   ? -17.643 -27.879  26.699   1.00 76.03  0  74   LEU q  C     1 
ATOM   68253  O  O     . LEU CB  9  74   ? -17.503 -29.043  26.307   1.00 76.99  0  74   LEU q  O     1 
ATOM   68254  C  CB    . LEU CB  9  74   ? -15.592 -26.708  27.541   1.00 76.50  0  74   LEU q  CB    1 
ATOM   68255  C  CG    . LEU CB  9  74   ? -14.338 -25.924  27.162   1.00 77.74  0  74   LEU q  CG    1 
ATOM   68256  C  CD1   . LEU CB  9  74   ? -13.338 -25.924  28.296   1.00 68.66  0  74   LEU q  CD1   1 
ATOM   68257  C  CD2   . LEU CB  9  74   ? -13.724 -26.484  25.888   1.00 81.24  0  74   LEU q  CD2   1 
ATOM   68258  N  N     . VAL CB  9  75   ? -18.703 -27.490  27.401   1.00 71.47  0  75   VAL q  N     1 
ATOM   68259  C  CA    . VAL CB  9  75   ? -19.749 -28.429  27.786   1.00 73.07  0  75   VAL q  CA    1 
ATOM   68260  C  C     . VAL CB  9  75   ? -20.831 -28.537  26.711   1.00 76.93  0  75   VAL q  C     1 
ATOM   68261  O  O     . VAL CB  9  75   ? -21.441 -29.599  26.553   1.00 80.42  0  75   VAL q  O     1 
ATOM   68262  C  CB    . VAL CB  9  75   ? -20.330 -28.016  29.152   1.00 76.82  0  75   VAL q  CB    1 
ATOM   68263  C  CG1   . VAL CB  9  75   ? -20.620 -26.536  29.162   1.00 82.36  0  75   VAL q  CG1   1 
ATOM   68264  C  CG2   . VAL CB  9  75   ? -21.582 -28.821  29.506   1.00 67.02  0  75   VAL q  CG2   1 
ATOM   68265  N  N     . ASP CB  9  76   ? -21.112 -27.453  25.985   1.00 72.96  0  76   ASP q  N     1 
ATOM   68266  C  CA    . ASP CB  9  76   ? -21.906 -27.567  24.764   1.00 74.87  0  76   ASP q  CA    1 
ATOM   68267  C  C     . ASP CB  9  76   ? -21.366 -28.665  23.859   1.00 72.69  0  76   ASP q  C     1 
ATOM   68268  O  O     . ASP CB  9  76   ? -22.107 -29.550  23.419   1.00 81.20  0  76   ASP q  O     1 
ATOM   68269  C  CB    . ASP CB  9  76   ? -21.919 -26.238  24.016   1.00 69.67  0  76   ASP q  CB    1 
ATOM   68270  C  CG    . ASP CB  9  76   ? -22.903 -25.261  24.592   1.00 82.03  0  76   ASP q  CG    1 
ATOM   68271  O  OD1   . ASP CB  9  76   ? -24.041 -25.666  24.912   1.00 82.35  0  76   ASP q  OD1   1 
ATOM   68272  O  OD2   . ASP CB  9  76   ? -22.526 -24.085  24.725   1.00 80.74  -1 76   ASP q  OD2   1 
ATOM   68273  N  N     . ASN CB  9  77   ? -20.068 -28.612  23.555   1.00 70.05  0  77   ASN q  N     1 
ATOM   68274  C  CA    . ASN CB  9  77   ? -19.458 -29.667  22.756   1.00 75.20  0  77   ASN q  CA    1 
ATOM   68275  C  C     . ASN CB  9  77   ? -19.500 -31.018  23.457   1.00 73.92  0  77   ASN q  C     1 
ATOM   68276  O  O     . ASN CB  9  77   ? -19.296 -32.050  22.810   1.00 81.63  0  77   ASN q  O     1 
ATOM   68277  C  CB    . ASN CB  9  77   ? -18.015 -29.298  22.423   1.00 68.76  0  77   ASN q  CB    1 
ATOM   68278  C  CG    . ASN CB  9  77   ? -17.885 -27.894  21.871   1.00 72.46  0  77   ASN q  CG    1 
ATOM   68279  O  OD1   . ASN CB  9  77   ? -18.874 -27.173  21.741   1.00 69.93  0  77   ASN q  OD1   1 
ATOM   68280  N  ND2   . ASN CB  9  77   ? -16.659 -27.498  21.541   1.00 67.99  0  77   ASN q  ND2   1 
ATOM   68281  N  N     . MET CB  9  78   ? -19.762 -31.032  24.760   1.00 76.94  0  78   MET q  N     1 
ATOM   68282  C  CA    . MET CB  9  78   ? -19.992 -32.283  25.469   1.00 79.06  0  78   MET q  CA    1 
ATOM   68283  C  C     . MET CB  9  78   ? -21.394 -32.818  25.192   1.00 83.78  0  78   MET q  C     1 
ATOM   68284  O  O     . MET CB  9  78   ? -21.570 -34.017  24.947   1.00 86.39  0  78   MET q  O     1 
ATOM   68285  C  CB    . MET CB  9  78   ? -19.753 -32.057  26.961   1.00 77.67  0  78   MET q  CB    1 
ATOM   68286  C  CG    . MET CB  9  78   ? -18.276 -31.976  27.321   1.00 76.98  0  78   MET q  CG    1 
ATOM   68287  S  SD    . MET CB  9  78   ? -17.979 -32.028  29.090   1.00 87.20  0  78   MET q  SD    1 
ATOM   68288  C  CE    . MET CB  9  78   ? -18.574 -33.664  29.421   1.00 71.30  0  78   MET q  CE    1 
ATOM   68289  N  N     . ILE CB  9  79   ? -22.404 -31.944  25.230   1.00 94.71  0  79   ILE q  N     1 
ATOM   68290  C  CA    . ILE CB  9  79   ? -23.775 -32.386  24.983   1.00 88.74  0  79   ILE q  CA    1 
ATOM   68291  C  C     . ILE CB  9  79   ? -23.988 -32.696  23.502   1.00 93.20  0  79   ILE q  C     1 
ATOM   68292  O  O     . ILE CB  9  79   ? -24.591 -33.716  23.152   1.00 95.22  0  79   ILE q  O     1 
ATOM   68293  C  CB    . ILE CB  9  79   ? -24.782 -31.345  25.515   1.00 93.94  0  79   ILE q  CB    1 
ATOM   68294  C  CG1   . ILE CB  9  79   ? -24.844 -30.115  24.612   1.00 97.68  0  79   ILE q  CG1   1 
ATOM   68295  C  CG2   . ILE CB  9  79   ? -24.428 -30.939  26.935   1.00 86.05  0  79   ILE q  CG2   1 
ATOM   68296  C  CD1   . ILE CB  9  79   ? -25.586 -28.963  25.181   1.00 91.02  0  79   ILE q  CD1   1 
ATOM   68297  N  N     . THR CB  9  80   ? -23.511 -31.822  22.607   1.00 97.67  0  80   THR q  N     1 
ATOM   68298  C  CA    . THR CB  9  80   ? -23.614 -32.111  21.179   1.00 97.49  0  80   THR q  CA    1 
ATOM   68299  C  C     . THR CB  9  80   ? -22.768 -33.320  20.805   1.00 94.99  0  80   THR q  C     1 
ATOM   68300  O  O     . THR CB  9  80   ? -23.218 -34.193  20.055   1.00 86.52  0  80   THR q  O     1 
ATOM   68301  C  CB    . THR CB  9  80   ? -23.205 -30.895  20.349   1.00 95.93  0  80   THR q  CB    1 
ATOM   68302  O  OG1   . THR CB  9  80   ? -21.988 -30.343  20.865   1.00 95.05  0  80   THR q  OG1   1 
ATOM   68303  C  CG2   . THR CB  9  80   ? -24.298 -29.836  20.379   1.00 101.17 0  80   THR q  CG2   1 
ATOM   68304  N  N     . GLY CB  9  81   ? -21.536 -33.374  21.313   1.00 89.78  0  81   GLY q  N     1 
ATOM   68305  C  CA    . GLY CB  9  81   ? -20.690 -34.532  21.090   1.00 92.21  0  81   GLY q  CA    1 
ATOM   68306  C  C     . GLY CB  9  81   ? -21.348 -35.837  21.478   1.00 88.90  0  81   GLY q  C     1 
ATOM   68307  O  O     . GLY CB  9  81   ? -21.083 -36.877  20.869   1.00 93.34  0  81   GLY q  O     1 
ATOM   68308  N  N     . VAL CB  9  82   ? -22.203 -35.809  22.500   1.00 87.24  0  82   VAL q  N     1 
ATOM   68309  C  CA    . VAL CB  9  82   ? -22.813 -37.038  22.986   1.00 89.79  0  82   VAL q  CA    1 
ATOM   68310  C  C     . VAL CB  9  82   ? -24.185 -37.316  22.376   1.00 92.17  0  82   VAL q  C     1 
ATOM   68311  O  O     . VAL CB  9  82   ? -24.658 -38.458  22.448   1.00 88.85  0  82   VAL q  O     1 
ATOM   68312  C  CB    . VAL CB  9  82   ? -22.913 -37.004  24.523   1.00 97.25  0  82   VAL q  CB    1 
ATOM   68313  C  CG1   . VAL CB  9  82   ? -24.196 -36.316  24.969   1.00 94.22  0  82   VAL q  CG1   1 
ATOM   68314  C  CG2   . VAL CB  9  82   ? -22.822 -38.405  25.093   1.00 90.95  0  82   VAL q  CG2   1 
ATOM   68315  N  N     . THR CB  9  83   ? -24.842 -36.318  21.780   1.00 88.06  0  83   THR q  N     1 
ATOM   68316  C  CA    . THR CB  9  83   ? -26.074 -36.598  21.044   1.00 84.43  0  83   THR q  CA    1 
ATOM   68317  C  C     . THR CB  9  83   ? -25.820 -36.824  19.556   1.00 94.96  0  83   THR q  C     1 
ATOM   68318  O  O     . THR CB  9  83   ? -26.132 -37.890  19.017   1.00 94.27  0  83   THR q  O     1 
ATOM   68319  C  CB    . THR CB  9  83   ? -27.073 -35.449  21.216   1.00 75.72  0  83   THR q  CB    1 
ATOM   68320  O  OG1   . THR CB  9  83   ? -26.517 -34.244  20.677   1.00 70.27  0  83   THR q  OG1   1 
ATOM   68321  C  CG2   . THR CB  9  83   ? -27.384 -35.234  22.663   1.00 87.51  0  83   THR q  CG2   1 
ATOM   68322  N  N     . LYS CB  9  84   ? -25.241 -35.827  18.885   1.00 93.29  0  84   LYS q  N     1 
ATOM   68323  C  CA    . LYS CB  9  84   ? -24.952 -35.943  17.461   1.00 85.35  0  84   LYS q  CA    1 
ATOM   68324  C  C     . LYS CB  9  84   ? -23.736 -36.826  17.218   1.00 92.53  0  84   LYS q  C     1 
ATOM   68325  O  O     . LYS CB  9  84   ? -23.817 -37.848  16.527   1.00 101.47 0  84   LYS q  O     1 
ATOM   68326  C  CB    . LYS CB  9  84   ? -24.741 -34.553  16.851   1.00 73.18  0  84   LYS q  CB    1 
ATOM   68327  C  CG    . LYS CB  9  84   ? -26.019 -33.749  16.678   1.00 73.29  0  84   LYS q  CG    1 
ATOM   68328  C  CD    . LYS CB  9  84   ? -25.746 -32.402  16.025   1.00 82.28  0  84   LYS q  CD    1 
ATOM   68329  C  CE    . LYS CB  9  84   ? -26.613 -31.311  16.633   1.00 79.23  0  84   LYS q  CE    1 
ATOM   68330  N  NZ    . LYS CB  9  84   ? -27.099 -30.345  15.609   1.00 94.29  1  84   LYS q  NZ    1 
ATOM   68331  N  N     . GLY CB  9  85   ? -22.606 -36.438  17.783   1.00 92.50  0  85   GLY q  N     1 
ATOM   68332  C  CA    . GLY CB  9  85   ? -21.318 -37.041  17.535   1.00 89.74  0  85   GLY q  CA    1 
ATOM   68333  C  C     . GLY CB  9  85   ? -20.423 -36.119  16.725   1.00 91.95  0  85   GLY q  C     1 
ATOM   68334  O  O     . GLY CB  9  85   ? -20.877 -35.210  16.023   1.00 99.61  0  85   GLY q  O     1 
ATOM   68335  N  N     . TYR CB  9  86   ? -19.124 -36.369  16.827   1.00 86.97  0  86   TYR q  N     1 
ATOM   68336  C  CA    . TYR CB  9  86   ? -18.123 -35.565  16.145   1.00 93.01  0  86   TYR q  CA    1 
ATOM   68337  C  C     . TYR CB  9  86   ? -17.313 -36.461  15.228   1.00 94.98  0  86   TYR q  C     1 
ATOM   68338  O  O     . TYR CB  9  86   ? -16.792 -37.495  15.662   1.00 86.76  0  86   TYR q  O     1 
ATOM   68339  C  CB    . TYR CB  9  86   ? -17.212 -34.854  17.142   1.00 95.72  0  86   TYR q  CB    1 
ATOM   68340  C  CG    . TYR CB  9  86   ? -17.801 -33.578  17.694   1.00 94.68  0  86   TYR q  CG    1 
ATOM   68341  C  CD1   . TYR CB  9  86   ? -18.044 -32.485  16.872   1.00 76.00  0  86   TYR q  CD1   1 
ATOM   68342  C  CD2   . TYR CB  9  86   ? -18.124 -33.471  19.039   1.00 95.19  0  86   TYR q  CD2   1 
ATOM   68343  C  CE1   . TYR CB  9  86   ? -18.581 -31.318  17.379   1.00 86.18  0  86   TYR q  CE1   1 
ATOM   68344  C  CE2   . TYR CB  9  86   ? -18.659 -32.310  19.555   1.00 84.91  0  86   TYR q  CE2   1 
ATOM   68345  C  CZ    . TYR CB  9  86   ? -18.887 -31.238  18.722   1.00 86.77  0  86   TYR q  CZ    1 
ATOM   68346  O  OH    . TYR CB  9  86   ? -19.424 -30.081  19.236   1.00 78.48  0  86   TYR q  OH    1 
ATOM   68347  N  N     . LYS CB  9  87   ? -17.227 -36.071  13.962   1.00 97.85  0  87   LYS q  N     1 
ATOM   68348  C  CA    . LYS CB  9  87   ? -16.515 -36.852  12.968   1.00 99.38  0  87   LYS q  CA    1 
ATOM   68349  C  C     . LYS CB  9  87   ? -15.695 -35.910  12.101   1.00 100.87 0  87   LYS q  C     1 
ATOM   68350  O  O     . LYS CB  9  87   ? -16.223 -34.935  11.560   1.00 91.26  0  87   LYS q  O     1 
ATOM   68351  C  CB    . LYS CB  9  87   ? -17.513 -37.674  12.151   1.00 105.98 0  87   LYS q  CB    1 
ATOM   68352  C  CG    . LYS CB  9  87   ? -17.116 -37.960  10.743   1.00 107.06 0  87   LYS q  CG    1 
ATOM   68353  C  CD    . LYS CB  9  87   ? -18.089 -38.943  10.116   1.00 104.56 0  87   LYS q  CD    1 
ATOM   68354  C  CE    . LYS CB  9  87   ? -19.206 -38.281  9.358    1.00 103.33 0  87   LYS q  CE    1 
ATOM   68355  N  NZ    . LYS CB  9  87   ? -20.357 -39.213  9.240    1.00 101.77 1  87   LYS q  NZ    1 
ATOM   68356  N  N     . TYR CB  9  88   ? -14.411 -36.221  11.969   1.00 94.33  0  88   TYR q  N     1 
ATOM   68357  C  CA    . TYR CB  9  88   ? -13.416 -35.355  11.354   1.00 95.34  0  88   TYR q  CA    1 
ATOM   68358  C  C     . TYR CB  9  88   ? -12.908 -36.039  10.095   1.00 96.53  0  88   TYR q  C     1 
ATOM   68359  O  O     . TYR CB  9  88   ? -12.393 -37.159  10.166   1.00 94.56  0  88   TYR q  O     1 
ATOM   68360  C  CB    . TYR CB  9  88   ? -12.293 -35.132  12.364   1.00 102.28 0  88   TYR q  CB    1 
ATOM   68361  C  CG    . TYR CB  9  88   ? -12.262 -33.773  13.021   1.00 102.48 0  88   TYR q  CG    1 
ATOM   68362  C  CD1   . TYR CB  9  88   ? -13.018 -33.535  14.169   1.00 100.40 0  88   TYR q  CD1   1 
ATOM   68363  C  CD2   . TYR CB  9  88   ? -11.363 -32.766  12.575   1.00 99.08  0  88   TYR q  CD2   1 
ATOM   68364  C  CE1   . TYR CB  9  88   ? -12.961 -32.320  14.791   1.00 102.76 0  88   TYR q  CE1   1 
ATOM   68365  C  CE2   . TYR CB  9  88   ? -11.322 -31.519  13.171   1.00 100.89 0  88   TYR q  CE2   1 
ATOM   68366  C  CZ    . TYR CB  9  88   ? -12.089 -31.331  14.300   1.00 105.22 0  88   TYR q  CZ    1 
ATOM   68367  O  OH    . TYR CB  9  88   ? -12.002 -30.104  14.911   1.00 109.44 0  88   TYR q  OH    1 
ATOM   68368  N  N     . LYS CB  9  89   ? -13.044 -35.378  8.947    1.00 103.22 0  89   LYS q  N     1 
ATOM   68369  C  CA    . LYS CB  9  89   ? -12.620 -35.961  7.680    1.00 94.69  0  89   LYS q  CA    1 
ATOM   68370  C  C     . LYS CB  9  89   ? -11.281 -35.366  7.263    1.00 91.22  0  89   LYS q  C     1 
ATOM   68371  O  O     . LYS CB  9  89   ? -11.150 -34.143  7.146    1.00 83.11  0  89   LYS q  O     1 
ATOM   68372  C  CB    . LYS CB  9  89   ? -13.671 -35.749  6.590    1.00 90.75  0  89   LYS q  CB    1 
ATOM   68373  C  CG    . LYS CB  9  89   ? -14.645 -36.907  6.451    1.00 86.84  0  89   LYS q  CG    1 
ATOM   68374  C  CD    . LYS CB  9  89   ? -16.077 -36.419  6.350    1.00 94.87  0  89   LYS q  CD    1 
ATOM   68375  C  CE    . LYS CB  9  89   ? -16.696 -36.817  5.023    1.00 99.74  0  89   LYS q  CE    1 
ATOM   68376  N  NZ    . LYS CB  9  89   ? -18.149 -36.497  4.974    1.00 94.07  1  89   LYS q  NZ    1 
ATOM   68377  N  N     . MET CB  9  90   ? -10.297 -36.233  7.040    1.00 91.64  0  90   MET q  N     1 
ATOM   68378  C  CA    . MET CB  9  90   ? -9.023  -35.865  6.437    1.00 92.61  0  90   MET q  CA    1 
ATOM   68379  C  C     . MET CB  9  90   ? -8.904  -36.545  5.081    1.00 91.18  0  90   MET q  C     1 
ATOM   68380  O  O     . MET CB  9  90   ? -9.196  -37.738  4.960    1.00 95.55  0  90   MET q  O     1 
ATOM   68381  C  CB    . MET CB  9  90   ? -7.855  -36.282  7.333    1.00 94.61  0  90   MET q  CB    1 
ATOM   68382  C  CG    . MET CB  9  90   ? -7.456  -35.255  8.364    1.00 81.50  0  90   MET q  CG    1 
ATOM   68383  S  SD    . MET CB  9  90   ? -7.156  -35.953  9.988    1.00 110.37 0  90   MET q  SD    1 
ATOM   68384  C  CE    . MET CB  9  90   ? -5.989  -37.223  9.546    1.00 72.31  0  90   MET q  CE    1 
ATOM   68385  N  N     . ARG CB  9  91   ? -8.476  -35.797  4.067    1.00 92.78  0  91   ARG q  N     1 
ATOM   68386  C  CA    . ARG CB  9  91   ? -8.139  -36.375  2.772    1.00 88.56  0  91   ARG q  CA    1 
ATOM   68387  C  C     . ARG CB  9  91   ? -6.666  -36.140  2.470    1.00 84.08  0  91   ARG q  C     1 
ATOM   68388  O  O     . ARG CB  9  91   ? -6.171  -35.015  2.601    1.00 87.77  0  91   ARG q  O     1 
ATOM   68389  C  CB    . ARG CB  9  91   ? -9.012  -35.821  1.646    1.00 81.55  0  91   ARG q  CB    1 
ATOM   68390  C  CG    . ARG CB  9  91   ? -9.125  -36.803  0.490    1.00 86.97  0  91   ARG q  CG    1 
ATOM   68391  C  CD    . ARG CB  9  91   ? -10.482 -36.781  -0.163   1.00 82.67  0  91   ARG q  CD    1 
ATOM   68392  N  NE    . ARG CB  9  91   ? -10.449 -36.039  -1.414   1.00 81.70  0  91   ARG q  NE    1 
ATOM   68393  C  CZ    . ARG CB  9  91   ? -11.008 -34.852  -1.593   1.00 109.63 0  91   ARG q  CZ    1 
ATOM   68394  N  NH1   . ARG CB  9  91   ? -11.684 -34.253  -0.627   1.00 103.86 1  91   ARG q  NH1   1 
ATOM   68395  N  NH2   . ARG CB  9  91   ? -10.882 -34.247  -2.771   1.00 118.52 0  91   ARG q  NH2   1 
ATOM   68396  N  N     . TYR CB  9  92   ? -5.976  -37.206  2.067    1.00 74.53  0  92   TYR q  N     1 
ATOM   68397  C  CA    . TYR CB  9  92   ? -4.541  -37.162  1.815    1.00 79.71  0  92   TYR q  CA    1 
ATOM   68398  C  C     . TYR CB  9  92   ? -4.205  -36.139  0.737    1.00 82.12  0  92   TYR q  C     1 
ATOM   68399  O  O     . TYR CB  9  92   ? -5.057  -35.713  -0.047   1.00 82.66  0  92   TYR q  O     1 
ATOM   68400  C  CB    . TYR CB  9  92   ? -4.010  -38.522  1.358    1.00 77.50  0  92   TYR q  CB    1 
ATOM   68401  C  CG    . TYR CB  9  92   ? -4.286  -39.695  2.268    1.00 86.19  0  92   TYR q  CG    1 
ATOM   68402  C  CD1   . TYR CB  9  92   ? -5.021  -39.548  3.430    1.00 83.45  0  92   TYR q  CD1   1 
ATOM   68403  C  CD2   . TYR CB  9  92   ? -3.820  -40.963  1.948    1.00 88.53  0  92   TYR q  CD2   1 
ATOM   68404  C  CE1   . TYR CB  9  92   ? -5.273  -40.610  4.241    1.00 86.36  0  92   TYR q  CE1   1 
ATOM   68405  C  CE2   . TYR CB  9  92   ? -4.076  -42.040  2.758    1.00 92.67  0  92   TYR q  CE2   1 
ATOM   68406  C  CZ    . TYR CB  9  92   ? -4.806  -41.856  3.907    1.00 90.83  0  92   TYR q  CZ    1 
ATOM   68407  O  OH    . TYR CB  9  92   ? -5.067  -42.924  4.727    1.00 92.02  0  92   TYR q  OH    1 
ATOM   68408  N  N     . VAL CB  9  93   ? -2.925  -35.779  0.683    1.00 76.00  0  93   VAL q  N     1 
ATOM   68409  C  CA    . VAL CB  9  93   ? -2.395  -34.961  -0.399   1.00 76.42  0  93   VAL q  CA    1 
ATOM   68410  C  C     . VAL CB  9  93   ? -0.965  -35.402  -0.667   1.00 83.91  0  93   VAL q  C     1 
ATOM   68411  O  O     . VAL CB  9  93   ? -0.125  -35.430  0.239    1.00 88.05  0  93   VAL q  O     1 
ATOM   68412  C  CB    . VAL CB  9  93   ? -2.436  -33.458  -0.070   1.00 71.27  0  93   VAL q  CB    1 
ATOM   68413  C  CG1   . VAL CB  9  93   ? -1.466  -32.701  -0.965   1.00 60.42  0  93   VAL q  CG1   1 
ATOM   68414  C  CG2   . VAL CB  9  93   ? -3.833  -32.902  -0.225   1.00 74.24  0  93   VAL q  CG2   1 
ATOM   68415  N  N     . TYR CB  9  94   ? -0.696  -35.768  -1.915   1.00 87.18  0  94   TYR q  N     1 
ATOM   68416  C  CA    . TYR CB  9  94   ? 0.643   -36.073  -2.383   1.00 89.57  0  94   TYR q  CA    1 
ATOM   68417  C  C     . TYR CB  9  94   ? 0.700   -35.761  -3.867   1.00 89.30  0  94   TYR q  C     1 
ATOM   68418  O  O     . TYR CB  9  94   ? -0.294  -35.922  -4.581   1.00 96.17  0  94   TYR q  O     1 
ATOM   68419  C  CB    . TYR CB  9  94   ? 1.026   -37.530  -2.134   1.00 100.76 0  94   TYR q  CB    1 
ATOM   68420  C  CG    . TYR CB  9  94   ? 0.103   -38.534  -2.781   1.00 95.62  0  94   TYR q  CG    1 
ATOM   68421  C  CD1   . TYR CB  9  94   ? -1.036  -38.986  -2.128   1.00 91.71  0  94   TYR q  CD1   1 
ATOM   68422  C  CD2   . TYR CB  9  94   ? 0.363   -39.016  -4.057   1.00 93.95  0  94   TYR q  CD2   1 
ATOM   68423  C  CE1   . TYR CB  9  94   ? -1.875  -39.909  -2.718   1.00 97.06  0  94   TYR q  CE1   1 
ATOM   68424  C  CE2   . TYR CB  9  94   ? -0.474  -39.926  -4.661   1.00 98.50  0  94   TYR q  CE2   1 
ATOM   68425  C  CZ    . TYR CB  9  94   ? -1.592  -40.372  -3.986   1.00 101.57 0  94   TYR q  CZ    1 
ATOM   68426  O  OH    . TYR CB  9  94   ? -2.428  -41.287  -4.582   1.00 102.92 0  94   TYR q  OH    1 
ATOM   68427  N  N     . ALA CB  9  95   ? 1.869   -35.330  -4.339   1.00 85.93  0  95   ALA q  N     1 
ATOM   68428  C  CA    . ALA CB  9  95   ? 1.987   -34.981  -5.743   1.00 96.68  0  95   ALA q  CA    1 
ATOM   68429  C  C     . ALA CB  9  95   ? 2.803   -35.967  -6.567   1.00 92.39  0  95   ALA q  C     1 
ATOM   68430  O  O     . ALA CB  9  95   ? 2.653   -35.980  -7.792   1.00 98.12  0  95   ALA q  O     1 
ATOM   68431  C  CB    . ALA CB  9  95   ? 2.604   -33.581  -5.893   1.00 99.43  0  95   ALA q  CB    1 
ATOM   68432  N  N     . HIS CB  9  96   ? 3.653   -36.791  -5.948   1.00 90.73  0  96   HIS q  N     1 
ATOM   68433  C  CA    . HIS CB  9  96   ? 4.207   -37.939  -6.657   1.00 81.57  0  96   HIS q  CA    1 
ATOM   68434  C  C     . HIS CB  9  96   ? 4.164   -39.264  -5.903   1.00 85.59  0  96   HIS q  C     1 
ATOM   68435  O  O     . HIS CB  9  96   ? 4.187   -40.314  -6.559   1.00 86.37  0  96   HIS q  O     1 
ATOM   68436  C  CB    . HIS CB  9  96   ? 5.662   -37.669  -7.069   1.00 83.25  0  96   HIS q  CB    1 
ATOM   68437  C  CG    . HIS CB  9  96   ? 6.253   -38.752  -7.916   1.00 88.46  0  96   HIS q  CG    1 
ATOM   68438  N  ND1   . HIS CB  9  96   ? 6.776   -39.911  -7.383   1.00 87.94  0  96   HIS q  ND1   1 
ATOM   68439  C  CD2   . HIS CB  9  96   ? 6.375   -38.866  -9.259   1.00 90.89  0  96   HIS q  CD2   1 
ATOM   68440  C  CE1   . HIS CB  9  96   ? 7.209   -40.686  -8.362   1.00 79.62  0  96   HIS q  CE1   1 
ATOM   68441  N  NE2   . HIS CB  9  96   ? 6.978   -40.075  -9.510   1.00 97.42  0  96   HIS q  NE2   1 
ATOM   68442  N  N     . PHE CB  9  97   ? 4.082   -39.271  -4.574   1.00 88.43  0  97   PHE q  N     1 
ATOM   68443  C  CA    . PHE CB  9  97   ? 4.197   -40.530  -3.839   1.00 94.71  0  97   PHE q  CA    1 
ATOM   68444  C  C     . PHE CB  9  97   ? 2.888   -40.882  -3.163   1.00 98.21  0  97   PHE q  C     1 
ATOM   68445  O  O     . PHE CB  9  97   ? 2.500   -40.202  -2.201   1.00 105.89 0  97   PHE q  O     1 
ATOM   68446  C  CB    . PHE CB  9  97   ? 5.303   -40.454  -2.791   1.00 90.75  0  97   PHE q  CB    1 
ATOM   68447  C  CG    . PHE CB  9  97   ? 6.636   -40.110  -3.340   1.00 84.86  0  97   PHE q  CG    1 
ATOM   68448  C  CD1   . PHE CB  9  97   ? 6.999   -38.790  -3.534   1.00 86.52  0  97   PHE q  CD1   1 
ATOM   68449  C  CD2   . PHE CB  9  97   ? 7.546   -41.107  -3.626   1.00 79.99  0  97   PHE q  CD2   1 
ATOM   68450  C  CE1   . PHE CB  9  97   ? 8.235   -38.478  -4.022   1.00 89.78  0  97   PHE q  CE1   1 
ATOM   68451  C  CE2   . PHE CB  9  97   ? 8.781   -40.801  -4.117   1.00 85.84  0  97   PHE q  CE2   1 
ATOM   68452  C  CZ    . PHE CB  9  97   ? 9.129   -39.492  -4.312   1.00 88.38  0  97   PHE q  CZ    1 
ATOM   68453  N  N     . PRO CB  9  98   ? 2.214   -41.959  -3.560   1.00 95.31  0  98   PRO q  N     1 
ATOM   68454  C  CA    . PRO CB  9  98   ? 0.976   -42.336  -2.864   1.00 92.11  0  98   PRO q  CA    1 
ATOM   68455  C  C     . PRO CB  9  98   ? 1.261   -42.645  -1.406   1.00 92.75  0  98   PRO q  C     1 
ATOM   68456  O  O     . PRO CB  9  98   ? 1.988   -43.587  -1.081   1.00 94.52  0  98   PRO q  O     1 
ATOM   68457  C  CB    . PRO CB  9  98   ? 0.479   -43.569  -3.631   1.00 90.56  0  98   PRO q  CB    1 
ATOM   68458  C  CG    . PRO CB  9  98   ? 1.442   -43.819  -4.726   1.00 96.18  0  98   PRO q  CG    1 
ATOM   68459  C  CD    . PRO CB  9  98   ? 2.617   -42.915  -4.602   1.00 93.55  0  98   PRO q  CD    1 
ATOM   68460  N  N     . ILE CB  9  99   ? 0.686   -41.840  -0.522   1.00 95.98  0  99   ILE q  N     1 
ATOM   68461  C  CA    . ILE CB  9  99   ? 0.820   -42.107  0.901    1.00 98.28  0  99   ILE q  CA    1 
ATOM   68462  C  C     . ILE CB  9  99   ? -0.200  -43.175  1.260    1.00 98.06  0  99   ILE q  C     1 
ATOM   68463  O  O     . ILE CB  9  99   ? -1.404  -43.005  1.043    1.00 92.26  0  99   ILE q  O     1 
ATOM   68464  C  CB    . ILE CB  9  99   ? 0.646   -40.834  1.741    1.00 92.11  0  99   ILE q  CB    1 
ATOM   68465  C  CG1   . ILE CB  9  99   ? -0.528  -39.983  1.261    1.00 100.46 0  99   ILE q  CG1   1 
ATOM   68466  C  CG2   . ILE CB  9  99   ? 1.898   -40.002  1.658    1.00 87.48  0  99   ILE q  CG2   1 
ATOM   68467  C  CD1   . ILE CB  9  99   ? -0.559  -38.608  1.916    1.00 85.95  0  99   ILE q  CD1   1 
ATOM   68468  N  N     . ASN CB  9  100  ? 0.287   -44.280  1.808    1.00 102.44 0  100  ASN q  N     1 
ATOM   68469  C  CA    . ASN CB  9  100  ? -0.497  -45.487  1.994    1.00 107.13 0  100  ASN q  CA    1 
ATOM   68470  C  C     . ASN CB  9  100  ? -0.599  -45.738  3.488    1.00 99.77  0  100  ASN q  C     1 
ATOM   68471  O  O     . ASN CB  9  100  ? 0.415   -45.743  4.193    1.00 93.55  0  100  ASN q  O     1 
ATOM   68472  C  CB    . ASN CB  9  100  ? 0.153   -46.669  1.264    1.00 107.10 0  100  ASN q  CB    1 
ATOM   68473  C  CG    . ASN CB  9  100  ? -0.192  -48.004  1.884    1.00 115.66 0  100  ASN q  CG    1 
ATOM   68474  O  OD1   . ASN CB  9  100  ? -1.341  -48.262  2.244    1.00 121.02 0  100  ASN q  OD1   1 
ATOM   68475  N  ND2   . ASN CB  9  100  ? 0.808   -48.870  2.006    1.00 104.18 0  100  ASN q  ND2   1 
ATOM   68476  N  N     . VAL CB  9  101  ? -1.824  -45.938  3.967    1.00 99.75  0  101  VAL q  N     1 
ATOM   68477  C  CA    . VAL CB  9  101  ? -2.128  -45.877  5.392    1.00 105.25 0  101  VAL q  CA    1 
ATOM   68478  C  C     . VAL CB  9  101  ? -3.114  -46.983  5.731    1.00 103.78 0  101  VAL q  C     1 
ATOM   68479  O  O     . VAL CB  9  101  ? -4.215  -47.031  5.174    1.00 103.27 0  101  VAL q  O     1 
ATOM   68480  C  CB    . VAL CB  9  101  ? -2.700  -44.514  5.826    1.00 100.93 0  101  VAL q  CB    1 
ATOM   68481  C  CG1   . VAL CB  9  101  ? -2.590  -44.360  7.331    1.00 107.51 0  101  VAL q  CG1   1 
ATOM   68482  C  CG2   . VAL CB  9  101  ? -1.970  -43.367  5.138    1.00 91.69  0  101  VAL q  CG2   1 
ATOM   68483  N  N     . ASN CB  9  102  ? -2.691  -47.904  6.586    1.00 104.90 0  102  ASN q  N     1 
ATOM   68484  C  CA    . ASN CB  9  102  ? -3.548  -48.862  7.264    1.00 107.23 0  102  ASN q  CA    1 
ATOM   68485  C  C     . ASN CB  9  102  ? -3.632  -48.504  8.745    1.00 97.38  0  102  ASN q  C     1 
ATOM   68486  O  O     . ASN CB  9  102  ? -3.066  -47.508  9.205    1.00 97.39  0  102  ASN q  O     1 
ATOM   68487  C  CB    . ASN CB  9  102  ? -3.025  -50.286  7.077    1.00 113.42 0  102  ASN q  CB    1 
ATOM   68488  C  CG    . ASN CB  9  102  ? -2.937  -50.689  5.622    1.00 114.96 0  102  ASN q  CG    1 
ATOM   68489  O  OD1   . ASN CB  9  102  ? -2.348  -49.982  4.804    1.00 113.73 0  102  ASN q  OD1   1 
ATOM   68490  N  ND2   . ASN CB  9  102  ? -3.517  -51.837  5.290    1.00 121.00 0  102  ASN q  ND2   1 
ATOM   68491  N  N     . ILE CB  9  103  ? -4.363  -49.325  9.492    1.00 90.12  0  103  ILE q  N     1 
ATOM   68492  C  CA    . ILE CB  9  103  ? -4.313  -49.331  10.950   1.00 87.18  0  103  ILE q  CA    1 
ATOM   68493  C  C     . ILE CB  9  103  ? -3.606  -50.609  11.382   1.00 90.69  0  103  ILE q  C     1 
ATOM   68494  O  O     . ILE CB  9  103  ? -3.752  -51.657  10.742   1.00 94.39  0  103  ILE q  O     1 
ATOM   68495  C  CB    . ILE CB  9  103  ? -5.717  -49.201  11.587   1.00 82.74  0  103  ILE q  CB    1 
ATOM   68496  C  CG1   . ILE CB  9  103  ? -6.531  -50.506  11.522   1.00 95.90  0  103  ILE q  CG1   1 
ATOM   68497  C  CG2   . ILE CB  9  103  ? -6.488  -48.056  10.960   1.00 70.87  0  103  ILE q  CG2   1 
ATOM   68498  C  CD1   . ILE CB  9  103  ? -6.393  -51.427  12.735   1.00 95.35  0  103  ILE q  CD1   1 
ATOM   68499  N  N     . VAL CB  9  104  ? -2.812  -50.513  12.449   1.00 98.07  0  104  VAL q  N     1 
ATOM   68500  C  CA    . VAL CB  9  104  ? -1.977  -51.615  12.912   1.00 101.33 0  104  VAL q  CA    1 
ATOM   68501  C  C     . VAL CB  9  104  ? -2.089  -51.683  14.433   1.00 99.88  0  104  VAL q  C     1 
ATOM   68502  O  O     . VAL CB  9  104  ? -2.493  -50.721  15.089   1.00 110.93 0  104  VAL q  O     1 
ATOM   68503  C  CB    . VAL CB  9  104  ? -0.517  -51.425  12.410   1.00 108.57 0  104  VAL q  CB    1 
ATOM   68504  C  CG1   . VAL CB  9  104  ? 0.526   -52.077  13.304   1.00 106.94 0  104  VAL q  CG1   1 
ATOM   68505  C  CG2   . VAL CB  9  104  ? -0.385  -51.936  10.983   1.00 102.62 0  104  VAL q  CG2   1 
ATOM   68506  N  N     . GLU CB  9  105  ? -1.735  -52.843  14.997   1.00 96.65  0  105  GLU q  N     1 
ATOM   68507  C  CA    . GLU CB  9  105  ? -2.019  -53.157  16.397   1.00 100.69 0  105  GLU q  CA    1 
ATOM   68508  C  C     . GLU CB  9  105  ? -0.866  -53.975  16.970   1.00 109.18 0  105  GLU q  C     1 
ATOM   68509  O  O     . GLU CB  9  105  ? -0.657  -55.127  16.575   1.00 112.64 0  105  GLU q  O     1 
ATOM   68510  C  CB    . GLU CB  9  105  ? -3.351  -53.905  16.517   1.00 90.89  0  105  GLU q  CB    1 
ATOM   68511  C  CG    . GLU CB  9  105  ? -3.456  -54.894  17.671   1.00 107.89 0  105  GLU q  CG    1 
ATOM   68512  C  CD    . GLU CB  9  105  ? -4.895  -55.190  18.050   1.00 118.28 0  105  GLU q  CD    1 
ATOM   68513  O  OE1   . GLU CB  9  105  ? -5.763  -54.320  17.821   1.00 120.08 0  105  GLU q  OE1   1 
ATOM   68514  O  OE2   . GLU CB  9  105  ? -5.160  -56.297  18.566   1.00 119.30 -1 105  GLU q  OE2   1 
ATOM   68515  N  N     . LYS CB  9  106  ? -0.091  -53.357  17.863   1.00 113.83 0  106  LYS q  N     1 
ATOM   68516  C  CA    . LYS CB  9  106  ? 1.007   -53.996  18.583   1.00 120.86 0  106  LYS q  CA    1 
ATOM   68517  C  C     . LYS CB  9  106  ? 0.723   -53.941  20.081   1.00 121.36 0  106  LYS q  C     1 
ATOM   68518  O  O     . LYS CB  9  106  ? 0.716   -52.857  20.674   1.00 123.76 0  106  LYS q  O     1 
ATOM   68519  C  CB    . LYS CB  9  106  ? 2.339   -53.310  18.256   1.00 118.65 0  106  LYS q  CB    1 
ATOM   68520  C  CG    . LYS CB  9  106  ? 3.397   -53.378  19.354   1.00 122.90 0  106  LYS q  CG    1 
ATOM   68521  C  CD    . LYS CB  9  106  ? 3.837   -51.983  19.787   1.00 125.59 0  106  LYS q  CD    1 
ATOM   68522  C  CE    . LYS CB  9  106  ? 4.877   -52.044  20.895   1.00 121.86 0  106  LYS q  CE    1 
ATOM   68523  N  NZ    . LYS CB  9  106  ? 5.554   -50.733  21.104   1.00 102.75 1  106  LYS q  NZ    1 
ATOM   68524  N  N     . ASP CB  9  107  ? 0.532   -55.111  20.698   1.00 120.90 0  107  ASP q  N     1 
ATOM   68525  C  CA    . ASP CB  9  107  ? 0.165   -55.221  22.116   1.00 116.86 0  107  ASP q  CA    1 
ATOM   68526  C  C     . ASP CB  9  107  ? -1.203  -54.591  22.387   1.00 109.71 0  107  ASP q  C     1 
ATOM   68527  O  O     . ASP CB  9  107  ? -1.364  -53.769  23.293   1.00 110.92 0  107  ASP q  O     1 
ATOM   68528  C  CB    . ASP CB  9  107  ? 1.236   -54.605  23.025   1.00 122.01 0  107  ASP q  CB    1 
ATOM   68529  C  CG    . ASP CB  9  107  ? 2.644   -54.993  22.622   1.00 129.63 0  107  ASP q  CG    1 
ATOM   68530  O  OD1   . ASP CB  9  107  ? 2.796   -55.878  21.754   1.00 127.20 0  107  ASP q  OD1   1 
ATOM   68531  O  OD2   . ASP CB  9  107  ? 3.601   -54.407  23.173   1.00 123.85 -1 107  ASP q  OD2   1 
ATOM   68532  N  N     . GLY CB  9  108  ? -2.197  -54.994  21.594   1.00 113.78 0  108  GLY q  N     1 
ATOM   68533  C  CA    . GLY CB  9  108  ? -3.543  -54.456  21.708   1.00 110.30 0  108  GLY q  CA    1 
ATOM   68534  C  C     . GLY CB  9  108  ? -3.559  -52.951  21.554   1.00 111.70 0  108  GLY q  C     1 
ATOM   68535  O  O     . GLY CB  9  108  ? -3.888  -52.222  22.495   1.00 114.35 0  108  GLY q  O     1 
ATOM   68536  N  N     . ALA CB  9  109  ? -3.203  -52.473  20.364   1.00 119.82 0  109  ALA q  N     1 
ATOM   68537  C  CA    . ALA CB  9  109  ? -2.724  -51.106  20.214   1.00 113.71 0  109  ALA q  CA    1 
ATOM   68538  C  C     . ALA CB  9  109  ? -3.614  -50.205  19.381   1.00 109.35 0  109  ALA q  C     1 
ATOM   68539  O  O     . ALA CB  9  109  ? -3.951  -49.107  19.839   1.00 108.38 0  109  ALA q  O     1 
ATOM   68540  C  CB    . ALA CB  9  109  ? -1.341  -51.122  19.598   1.00 117.09 0  109  ALA q  CB    1 
ATOM   68541  N  N     . LYS CB  9  110  ? -4.000  -50.615  18.168   1.00 104.30 0  110  LYS q  N     1 
ATOM   68542  C  CA    . LYS CB  9  110  ? -4.796  -49.736  17.310   1.00 101.94 0  110  LYS q  CA    1 
ATOM   68543  C  C     . LYS CB  9  110  ? -4.063  -48.416  17.030   1.00 100.66 0  110  LYS q  C     1 
ATOM   68544  O  O     . LYS CB  9  110  ? -4.373  -47.388  17.618   1.00 100.87 0  110  LYS q  O     1 
ATOM   68545  C  CB    . LYS CB  9  110  ? -6.187  -49.489  17.910   1.00 107.62 0  110  LYS q  CB    1 
ATOM   68546  C  CG    . LYS CB  9  110  ? -7.325  -50.216  17.195   1.00 106.16 0  110  LYS q  CG    1 
ATOM   68547  C  CD    . LYS CB  9  110  ? -8.041  -49.314  16.201   1.00 109.69 0  110  LYS q  CD    1 
ATOM   68548  C  CE    . LYS CB  9  110  ? -9.416  -49.865  15.852   1.00 113.99 0  110  LYS q  CE    1 
ATOM   68549  N  NZ    . LYS CB  9  110  ? -10.199 -48.913  15.015   1.00 98.27  1  110  LYS q  NZ    1 
ATOM   68550  N  N     . PHE CB  9  111  ? -2.948  -48.495  16.293   1.00 97.41  0  111  PHE q  N     1 
ATOM   68551  C  CA    . PHE CB  9  111  ? -2.391  -47.245  15.782   1.00 90.36  0  111  PHE q  CA    1 
ATOM   68552  C  C     . PHE CB  9  111  ? -2.744  -47.020  14.307   1.00 93.32  0  111  PHE q  C     1 
ATOM   68553  O  O     . PHE CB  9  111  ? -3.463  -47.794  13.672   1.00 101.14 0  111  PHE q  O     1 
ATOM   68554  C  CB    . PHE CB  9  111  ? -0.862  -47.149  15.867   1.00 92.29  0  111  PHE q  CB    1 
ATOM   68555  C  CG    . PHE CB  9  111  ? -0.223  -47.863  17.004   1.00 97.61  0  111  PHE q  CG    1 
ATOM   68556  C  CD1   . PHE CB  9  111  ? -0.076  -47.236  18.228   1.00 97.99  0  111  PHE q  CD1   1 
ATOM   68557  C  CD2   . PHE CB  9  111  ? 0.376   -49.093  16.808   1.00 105.35 0  111  PHE q  CD2   1 
ATOM   68558  C  CE1   . PHE CB  9  111  ? 0.565   -47.866  19.269   1.00 110.99 0  111  PHE q  CE1   1 
ATOM   68559  C  CE2   . PHE CB  9  111  ? 1.033   -49.726  17.839   1.00 115.50 0  111  PHE q  CE2   1 
ATOM   68560  C  CZ    . PHE CB  9  111  ? 1.129   -49.107  19.077   1.00 119.64 0  111  PHE q  CZ    1 
ATOM   68561  N  N     . ILE CB  9  112  ? -2.216  -45.916  13.774   1.00 88.26  0  112  ILE q  N     1 
ATOM   68562  C  CA    . ILE CB  9  112  ? -2.391  -45.477  12.390   1.00 76.94  0  112  ILE q  CA    1 
ATOM   68563  C  C     . ILE CB  9  112  ? -1.026  -45.517  11.717   1.00 85.77  0  112  ILE q  C     1 
ATOM   68564  O  O     . ILE CB  9  112  ? -0.094  -44.840  12.164   1.00 78.68  0  112  ILE q  O     1 
ATOM   68565  C  CB    . ILE CB  9  112  ? -2.985  -44.062  12.301   1.00 66.21  0  112  ILE q  CB    1 
ATOM   68566  C  CG1   . ILE CB  9  112  ? -4.416  -44.023  12.843   1.00 66.72  0  112  ILE q  CG1   1 
ATOM   68567  C  CG2   . ILE CB  9  112  ? -2.940  -43.564  10.865   1.00 64.70  0  112  ILE q  CG2   1 
ATOM   68568  C  CD1   . ILE CB  9  112  ? -5.027  -42.630  12.848   1.00 73.06  0  112  ILE q  CD1   1 
ATOM   68569  N  N     . GLU CB  9  113  ? -0.913  -46.282  10.636   1.00 86.95  0  113  GLU q  N     1 
ATOM   68570  C  CA    . GLU CB  9  113  ? 0.374   -46.588  10.010   1.00 80.38  0  113  GLU q  CA    1 
ATOM   68571  C  C     . GLU CB  9  113  ? 0.454   -45.925  8.635    1.00 87.42  0  113  GLU q  C     1 
ATOM   68572  O  O     . GLU CB  9  113  ? -0.076  -46.453  7.654    1.00 96.92  0  113  GLU q  O     1 
ATOM   68573  C  CB    . GLU CB  9  113  ? 0.559   -48.099  9.905    1.00 88.06  0  113  GLU q  CB    1 
ATOM   68574  C  CG    . GLU CB  9  113  ? 1.954   -48.535  9.507    1.00 91.71  0  113  GLU q  CG    1 
ATOM   68575  C  CD    . GLU CB  9  113  ? 2.034   -50.015  9.196    1.00 97.53  0  113  GLU q  CD    1 
ATOM   68576  O  OE1   . GLU CB  9  113  ? 2.627   -50.760  10.004   1.00 101.55 0  113  GLU q  OE1   1 
ATOM   68577  O  OE2   . GLU CB  9  113  ? 1.508   -50.433  8.143    1.00 98.10  -1 113  GLU q  OE2   1 
ATOM   68578  N  N     . VAL CB  9  114  ? 1.135   -44.782  8.560    1.00 91.66  0  114  VAL q  N     1 
ATOM   68579  C  CA    . VAL CB  9  114  ? 1.336   -44.073  7.297    1.00 93.88  0  114  VAL q  CA    1 
ATOM   68580  C  C     . VAL CB  9  114  ? 2.653   -44.543  6.696    1.00 96.08  0  114  VAL q  C     1 
ATOM   68581  O  O     . VAL CB  9  114  ? 3.723   -44.335  7.280    1.00 89.12  0  114  VAL q  O     1 
ATOM   68582  C  CB    . VAL CB  9  114  ? 1.350   -42.549  7.499    1.00 87.78  0  114  VAL q  CB    1 
ATOM   68583  C  CG1   . VAL CB  9  114  ? 1.830   -41.852  6.229    1.00 82.39  0  114  VAL q  CG1   1 
ATOM   68584  C  CG2   . VAL CB  9  114  ? -0.015  -42.034  7.906    1.00 82.66  0  114  VAL q  CG2   1 
ATOM   68585  N  N     . ARG CB  9  115  ? 2.578   -45.176  5.529    1.00 95.04  0  115  ARG q  N     1 
ATOM   68586  C  CA    . ARG CB  9  115  ? 3.740   -45.734  4.856    1.00 89.66  0  115  ARG q  CA    1 
ATOM   68587  C  C     . ARG CB  9  115  ? 4.085   -44.941  3.601    1.00 85.24  0  115  ARG q  C     1 
ATOM   68588  O  O     . ARG CB  9  115  ? 3.207   -44.382  2.936    1.00 84.63  0  115  ARG q  O     1 
ATOM   68589  C  CB    . ARG CB  9  115  ? 3.510   -47.204  4.498    1.00 84.05  0  115  ARG q  CB    1 
ATOM   68590  C  CG    . ARG CB  9  115  ? 4.066   -48.165  5.533    1.00 87.79  0  115  ARG q  CG    1 
ATOM   68591  C  CD    . ARG CB  9  115  ? 4.259   -49.562  4.972    1.00 81.14  0  115  ARG q  CD    1 
ATOM   68592  N  NE    . ARG CB  9  115  ? 3.944   -50.579  5.967    1.00 87.39  0  115  ARG q  NE    1 
ATOM   68593  C  CZ    . ARG CB  9  115  ? 4.820   -51.447  6.453    1.00 99.01  0  115  ARG q  CZ    1 
ATOM   68594  N  NH1   . ARG CB  9  115  ? 6.080   -51.457  6.048    1.00 97.78  1  115  ARG q  NH1   1 
ATOM   68595  N  NH2   . ARG CB  9  115  ? 4.425   -52.322  7.373    1.00 89.59  0  115  ARG q  NH2   1 
ATOM   68596  N  N     . ASN CB  9  116  ? 5.379   -44.917  3.281    1.00 80.21  0  116  ASN q  N     1 
ATOM   68597  C  CA    . ASN CB  9  116  ? 5.895   -44.327  2.044    1.00 85.43  0  116  ASN q  CA    1 
ATOM   68598  C  C     . ASN CB  9  116  ? 5.385   -42.901  1.834    1.00 79.60  0  116  ASN q  C     1 
ATOM   68599  O  O     . ASN CB  9  116  ? 4.836   -42.558  0.785    1.00 86.31  0  116  ASN q  O     1 
ATOM   68600  C  CB    . ASN CB  9  116  ? 5.549   -45.213  0.845    1.00 92.60  0  116  ASN q  CB    1 
ATOM   68601  C  CG    . ASN CB  9  116  ? 6.519   -45.041  -0.308   1.00 97.07  0  116  ASN q  CG    1 
ATOM   68602  O  OD1   . ASN CB  9  116  ? 7.623   -45.586  -0.290   1.00 90.73  0  116  ASN q  OD1   1 
ATOM   68603  N  ND2   . ASN CB  9  116  ? 6.109   -44.285  -1.321   1.00 85.19  0  116  ASN q  ND2   1 
ATOM   68604  N  N     . PHE CB  9  117  ? 5.581   -42.060  2.847    1.00 89.61  0  117  PHE q  N     1 
ATOM   68605  C  CA    . PHE CB  9  117  ? 5.231   -40.649  2.737    1.00 90.42  0  117  PHE q  CA    1 
ATOM   68606  C  C     . PHE CB  9  117  ? 6.383   -39.899  2.085    1.00 88.86  0  117  PHE q  C     1 
ATOM   68607  O  O     . PHE CB  9  117  ? 7.493   -39.860  2.628    1.00 83.17  0  117  PHE q  O     1 
ATOM   68608  C  CB    . PHE CB  9  117  ? 4.916   -40.057  4.110    1.00 80.80  0  117  PHE q  CB    1 
ATOM   68609  C  CG    . PHE CB  9  117  ? 4.808   -38.553  4.114    1.00 70.68  0  117  PHE q  CG    1 
ATOM   68610  C  CD1   . PHE CB  9  117  ? 3.753   -37.920  3.482    1.00 67.80  0  117  PHE q  CD1   1 
ATOM   68611  C  CD2   . PHE CB  9  117  ? 5.760   -37.774  4.750    1.00 80.02  0  117  PHE q  CD2   1 
ATOM   68612  C  CE1   . PHE CB  9  117  ? 3.645   -36.544  3.480    1.00 75.65  0  117  PHE q  CE1   1 
ATOM   68613  C  CE2   . PHE CB  9  117  ? 5.657   -36.393  4.752    1.00 89.89  0  117  PHE q  CE2   1 
ATOM   68614  C  CZ    . PHE CB  9  117  ? 4.597   -35.779  4.115    1.00 81.32  0  117  PHE q  CZ    1 
ATOM   68615  N  N     . LEU CB  9  118  ? 6.113   -39.295  0.924    1.00 80.25  0  118  LEU q  N     1 
ATOM   68616  C  CA    . LEU CB  9  118  ? 7.131   -38.597  0.135    1.00 81.59  0  118  LEU q  CA    1 
ATOM   68617  C  C     . LEU CB  9  118  ? 8.342   -39.484  -0.140   1.00 87.45  0  118  LEU q  C     1 
ATOM   68618  O  O     . LEU CB  9  118  ? 9.457   -38.995  -0.340   1.00 84.96  0  118  LEU q  O     1 
ATOM   68619  C  CB    . LEU CB  9  118  ? 7.561   -37.288  0.800    1.00 79.53  0  118  LEU q  CB    1 
ATOM   68620  C  CG    . LEU CB  9  118  ? 7.954   -36.204  -0.207   1.00 78.48  0  118  LEU q  CG    1 
ATOM   68621  C  CD1   . LEU CB  9  118  ? 6.813   -35.924  -1.162   1.00 89.86  0  118  LEU q  CD1   1 
ATOM   68622  C  CD2   . LEU CB  9  118  ? 8.384   -34.938  0.497    1.00 73.87  0  118  LEU q  CD2   1 
ATOM   68623  N  N     . GLY CB  9  119  ? 8.138   -40.800  -0.142   1.00 83.01  0  119  GLY q  N     1 
ATOM   68624  C  CA    . GLY CB  9  119  ? 9.240   -41.708  -0.376   1.00 81.75  0  119  GLY q  CA    1 
ATOM   68625  C  C     . GLY CB  9  119  ? 9.684   -42.507  0.832    1.00 89.95  0  119  GLY q  C     1 
ATOM   68626  O  O     . GLY CB  9  119  ? 10.040  -43.681  0.688    1.00 88.63  0  119  GLY q  O     1 
ATOM   68627  N  N     . ASP CB  9  120  ? 9.677   -41.879  2.011    1.00 94.14  0  120  ASP q  N     1 
ATOM   68628  C  CA    . ASP CB  9  120  ? 10.327  -42.407  3.208    1.00 101.44 0  120  ASP q  CA    1 
ATOM   68629  C  C     . ASP CB  9  120  ? 10.132  -43.909  3.366    1.00 97.07  0  120  ASP q  C     1 
ATOM   68630  O  O     . ASP CB  9  120  ? 9.006   -44.411  3.326    1.00 94.56  0  120  ASP q  O     1 
ATOM   68631  C  CB    . ASP CB  9  120  ? 9.767   -41.700  4.448    1.00 105.89 0  120  ASP q  CB    1 
ATOM   68632  C  CG    . ASP CB  9  120  ? 10.388  -40.340  4.685    1.00 108.27 0  120  ASP q  CG    1 
ATOM   68633  O  OD1   . ASP CB  9  120  ? 11.044  -39.814  3.762    1.00 105.52 0  120  ASP q  OD1   1 
ATOM   68634  O  OD2   . ASP CB  9  120  ? 10.220  -39.800  5.800    1.00 109.95 -1 120  ASP q  OD2   1 
ATOM   68635  N  N     . LYS CB  9  121  ? 11.245  -44.625  3.549    1.00 94.44  0  121  LYS q  N     1 
ATOM   68636  C  CA    . LYS CB  9  121  ? 11.178  -45.960  4.124    1.00 96.07  0  121  LYS q  CA    1 
ATOM   68637  C  C     . LYS CB  9  121  ? 10.755  -45.924  5.583    1.00 100.92 0  121  LYS q  C     1 
ATOM   68638  O  O     . LYS CB  9  121  ? 10.437  -46.975  6.150    1.00 95.23  0  121  LYS q  O     1 
ATOM   68639  C  CB    . LYS CB  9  121  ? 12.527  -46.669  3.992    1.00 93.06  0  121  LYS q  CB    1 
ATOM   68640  C  CG    . LYS CB  9  121  ? 12.878  -47.102  2.577    1.00 93.03  0  121  LYS q  CG    1 
ATOM   68641  C  CD    . LYS CB  9  121  ? 12.919  -48.618  2.457    1.00 103.14 0  121  LYS q  CD    1 
ATOM   68642  C  CE    . LYS CB  9  121  ? 12.862  -49.060  1.002    1.00 98.28  0  121  LYS q  CE    1 
ATOM   68643  N  NZ    . LYS CB  9  121  ? 13.892  -50.092  0.693    1.00 96.68  1  121  LYS q  NZ    1 
ATOM   68644  N  N     . LYS CB  9  122  ? 10.740  -44.740  6.190    1.00 106.79 0  122  LYS q  N     1 
ATOM   68645  C  CA    . LYS CB  9  122  ? 10.309  -44.599  7.571    1.00 109.98 0  122  LYS q  CA    1 
ATOM   68646  C  C     . LYS CB  9  122  ? 8.807   -44.813  7.660    1.00 106.60 0  122  LYS q  C     1 
ATOM   68647  O  O     . LYS CB  9  122  ? 8.036   -44.234  6.888    1.00 99.26  0  122  LYS q  O     1 
ATOM   68648  C  CB    . LYS CB  9  122  ? 10.686  -43.215  8.100    1.00 116.97 0  122  LYS q  CB    1 
ATOM   68649  C  CG    . LYS CB  9  122  ? 9.685   -42.604  9.069    1.00 116.33 0  122  LYS q  CG    1 
ATOM   68650  C  CD    . LYS CB  9  122  ? 10.081  -42.864  10.512   1.00 121.18 0  122  LYS q  CD    1 
ATOM   68651  C  CE    . LYS CB  9  122  ? 9.372   -41.908  11.458   1.00 118.83 0  122  LYS q  CE    1 
ATOM   68652  N  NZ    . LYS CB  9  122  ? 9.789   -42.122  12.872   1.00 114.84 1  122  LYS q  NZ    1 
ATOM   68653  N  N     . ILE CB  9  123  ? 8.394   -45.657  8.595    1.00 94.28  0  123  ILE q  N     1 
ATOM   68654  C  CA    . ILE CB  9  123  ? 6.982   -45.890  8.851    1.00 89.06  0  123  ILE q  CA    1 
ATOM   68655  C  C     . ILE CB  9  123  ? 6.533   -44.909  9.922    1.00 85.50  0  123  ILE q  C     1 
ATOM   68656  O  O     . ILE CB  9  123  ? 7.017   -44.954  11.059   1.00 86.18  0  123  ILE q  O     1 
ATOM   68657  C  CB    . ILE CB  9  123  ? 6.729   -47.339  9.288    1.00 94.58  0  123  ILE q  CB    1 
ATOM   68658  C  CG1   . ILE CB  9  123  ? 7.098   -48.310  8.165    1.00 85.78  0  123  ILE q  CG1   1 
ATOM   68659  C  CG2   . ILE CB  9  123  ? 5.289   -47.516  9.715    1.00 97.39  0  123  ILE q  CG2   1 
ATOM   68660  C  CD1   . ILE CB  9  123  ? 7.739   -49.586  8.653    1.00 83.68  0  123  ILE q  CD1   1 
ATOM   68661  N  N     . ARG CB  9  124  ? 5.615   -44.022  9.563    1.00 90.49  0  124  ARG q  N     1 
ATOM   68662  C  CA    . ARG CB  9  124  ? 4.998   -43.158  10.552   1.00 85.17  0  124  ARG q  CA    1 
ATOM   68663  C  C     . ARG CB  9  124  ? 3.859   -43.903  11.227   1.00 87.40  0  124  ARG q  C     1 
ATOM   68664  O  O     . ARG CB  9  124  ? 3.088   -44.613  10.574   1.00 87.05  0  124  ARG q  O     1 
ATOM   68665  C  CB    . ARG CB  9  124  ? 4.497   -41.872  9.899    1.00 76.03  0  124  ARG q  CB    1 
ATOM   68666  C  CG    . ARG CB  9  124  ? 5.623   -41.031  9.335    1.00 83.46  0  124  ARG q  CG    1 
ATOM   68667  C  CD    . ARG CB  9  124  ? 5.125   -39.991  8.350    1.00 79.80  0  124  ARG q  CD    1 
ATOM   68668  N  NE    . ARG CB  9  124  ? 6.198   -39.101  7.921    1.00 87.38  0  124  ARG q  NE    1 
ATOM   68669  C  CZ    . ARG CB  9  124  ? 7.257   -39.476  7.213    1.00 95.23  0  124  ARG q  CZ    1 
ATOM   68670  N  NH1   . ARG CB  9  124  ? 7.394   -40.716  6.771    1.00 101.69 1  124  ARG q  NH1   1 
ATOM   68671  N  NH2   . ARG CB  9  124  ? 8.200   -38.581  6.935    1.00 89.28  0  124  ARG q  NH2   1 
ATOM   68672  N  N     . ASN CB  9  125  ? 3.755   -43.744  12.541   1.00 84.24  0  125  ASN q  N     1 
ATOM   68673  C  CA    . ASN CB  9  125  ? 2.701   -44.392  13.307   1.00 78.28  0  125  ASN q  CA    1 
ATOM   68674  C  C     . ASN CB  9  125  ? 2.102   -43.382  14.270   1.00 85.55  0  125  ASN q  C     1 
ATOM   68675  O  O     . ASN CB  9  125  ? 2.822   -42.779  15.072   1.00 93.71  0  125  ASN q  O     1 
ATOM   68676  C  CB    . ASN CB  9  125  ? 3.232   -45.612  14.065   1.00 70.64  0  125  ASN q  CB    1 
ATOM   68677  C  CG    . ASN CB  9  125  ? 3.633   -46.745  13.140   1.00 86.01  0  125  ASN q  CG    1 
ATOM   68678  O  OD1   . ASN CB  9  125  ? 2.844   -47.187  12.304   1.00 94.03  0  125  ASN q  OD1   1 
ATOM   68679  N  ND2   . ASN CB  9  125  ? 4.863   -47.226  13.288   1.00 94.90  0  125  ASN q  ND2   1 
ATOM   68680  N  N     . VAL CB  9  126  ? 0.790   -43.200  14.182   1.00 83.24  0  126  VAL q  N     1 
ATOM   68681  C  CA    . VAL CB  9  126  ? 0.047   -42.393  15.141   1.00 82.12  0  126  VAL q  CA    1 
ATOM   68682  C  C     . VAL CB  9  126  ? -0.906  -43.333  15.864   1.00 85.57  0  126  VAL q  C     1 
ATOM   68683  O  O     . VAL CB  9  126  ? -1.480  -44.225  15.228   1.00 89.23  0  126  VAL q  O     1 
ATOM   68684  C  CB    . VAL CB  9  126  ? -0.722  -41.263  14.444   1.00 76.35  0  126  VAL q  CB    1 
ATOM   68685  C  CG1   . VAL CB  9  126  ? -1.033  -40.148  15.423   1.00 85.13  0  126  VAL q  CG1   1 
ATOM   68686  C  CG2   . VAL CB  9  126  ? 0.053   -40.753  13.253   1.00 77.94  0  126  VAL q  CG2   1 
ATOM   68687  N  N     . PRO CB  9  127  ? -1.135  -43.165  17.160   1.00 88.54  0  127  PRO q  N     1 
ATOM   68688  C  CA    . PRO CB  9  127  ? -2.144  -43.986  17.830   1.00 84.27  0  127  PRO q  CA    1 
ATOM   68689  C  C     . PRO CB  9  127  ? -3.520  -43.355  17.709   1.00 82.60  0  127  PRO q  C     1 
ATOM   68690  O  O     . PRO CB  9  127  ? -3.670  -42.138  17.589   1.00 73.91  0  127  PRO q  O     1 
ATOM   68691  C  CB    . PRO CB  9  127  ? -1.672  -43.999  19.294   1.00 83.22  0  127  PRO q  CB    1 
ATOM   68692  C  CG    . PRO CB  9  127  ? -0.263  -43.438  19.280   1.00 75.07  0  127  PRO q  CG    1 
ATOM   68693  C  CD    . PRO CB  9  127  ? -0.224  -42.512  18.113   1.00 83.40  0  127  PRO q  CD    1 
ATOM   68694  N  N     . VAL CB  9  128  ? -4.544  -44.204  17.745   1.00 90.02  0  128  VAL q  N     1 
ATOM   68695  C  CA    . VAL CB  9  128  ? -5.915  -43.721  17.870   1.00 97.26  0  128  VAL q  CA    1 
ATOM   68696  C  C     . VAL CB  9  128  ? -6.310  -43.741  19.339   1.00 92.73  0  128  VAL q  C     1 
ATOM   68697  O  O     . VAL CB  9  128  ? -6.107  -44.738  20.044   1.00 89.62  0  128  VAL q  O     1 
ATOM   68698  C  CB    . VAL CB  9  128  ? -6.907  -44.510  16.989   1.00 94.12  0  128  VAL q  CB    1 
ATOM   68699  C  CG1   . VAL CB  9  128  ? -6.337  -45.788  16.485   1.00 85.84  0  128  VAL q  CG1   1 
ATOM   68700  C  CG2   . VAL CB  9  128  ? -8.197  -44.816  17.753   1.00 90.92  0  128  VAL q  CG2   1 
ATOM   68701  N  N     . ARG CB  9  129  ? -6.834  -42.613  19.805   1.00 94.80  0  129  ARG q  N     1 
ATOM   68702  C  CA    . ARG CB  9  129  ? -7.165  -42.426  21.204   1.00 104.04 0  129  ARG q  CA    1 
ATOM   68703  C  C     . ARG CB  9  129  ? -8.449  -43.163  21.538   1.00 101.96 0  129  ARG q  C     1 
ATOM   68704  O  O     . ARG CB  9  129  ? -9.359  -43.260  20.709   1.00 101.25 0  129  ARG q  O     1 
ATOM   68705  C  CB    . ARG CB  9  129  ? -7.326  -40.939  21.514   1.00 107.73 0  129  ARG q  CB    1 
ATOM   68706  C  CG    . ARG CB  9  129  ? -6.030  -40.237  21.845   1.00 114.39 0  129  ARG q  CG    1 
ATOM   68707  C  CD    . ARG CB  9  129  ? -6.267  -38.780  22.215   1.00 114.30 0  129  ARG q  CD    1 
ATOM   68708  N  NE    . ARG CB  9  129  ? -5.029  -38.010  22.194   1.00 116.01 0  129  ARG q  NE    1 
ATOM   68709  C  CZ    . ARG CB  9  129  ? -4.299  -37.773  21.112   1.00 114.03 0  129  ARG q  CZ    1 
ATOM   68710  N  NH1   . ARG CB  9  129  ? -4.683  -38.176  19.910   1.00 104.59 1  129  ARG q  NH1   1 
ATOM   68711  N  NH2   . ARG CB  9  129  ? -3.155  -37.107  21.236   1.00 109.95 0  129  ARG q  NH2   1 
ATOM   68712  N  N     . ASP CB  9  130  ? -8.500  -43.721  22.742   1.00 89.23  0  130  ASP q  N     1 
ATOM   68713  C  CA    . ASP CB  9  130  ? -9.716  -44.364  23.215   1.00 85.33  0  130  ASP q  CA    1 
ATOM   68714  C  C     . ASP CB  9  130  ? -10.882 -43.392  23.131   1.00 93.81  0  130  ASP q  C     1 
ATOM   68715  O  O     . ASP CB  9  130  ? -10.837 -42.296  23.697   1.00 89.50  0  130  ASP q  O     1 
ATOM   68716  C  CB    . ASP CB  9  130  ? -9.522  -44.851  24.652   1.00 95.48  0  130  ASP q  CB    1 
ATOM   68717  C  CG    . ASP CB  9  130  ? -8.252  -45.660  24.824   1.00 111.81 0  130  ASP q  CG    1 
ATOM   68718  O  OD1   . ASP CB  9  130  ? -7.172  -45.049  24.970   1.00 113.13 0  130  ASP q  OD1   1 
ATOM   68719  O  OD2   . ASP CB  9  130  ? -8.334  -46.906  24.805   1.00 116.12 -1 130  ASP q  OD2   1 
ATOM   68720  N  N     . GLY CB  9  131  ? -11.916 -43.794  22.403   1.00 91.61  0  131  GLY q  N     1 
ATOM   68721  C  CA    . GLY CB  9  131  ? -13.083 -42.961  22.209   1.00 94.35  0  131  GLY q  CA    1 
ATOM   68722  C  C     . GLY CB  9  131  ? -13.263 -42.540  20.766   1.00 89.49  0  131  GLY q  C     1 
ATOM   68723  O  O     . GLY CB  9  131  ? -14.396 -42.434  20.288   1.00 92.47  0  131  GLY q  O     1 
ATOM   68724  N  N     . VAL CB  9  132  ? -12.164 -42.300  20.058   1.00 90.41  0  132  VAL q  N     1 
ATOM   68725  C  CA    . VAL CB  9  132  ? -12.231 -41.980  18.638   1.00 103.82 0  132  VAL q  CA    1 
ATOM   68726  C  C     . VAL CB  9  132  ? -12.261 -43.286  17.848   1.00 102.62 0  132  VAL q  C     1 
ATOM   68727  O  O     . VAL CB  9  132  ? -11.417 -44.170  18.039   1.00 91.61  0  132  VAL q  O     1 
ATOM   68728  C  CB    . VAL CB  9  132  ? -11.078 -41.054  18.205   1.00 93.96  0  132  VAL q  CB    1 
ATOM   68729  C  CG1   . VAL CB  9  132  ? -10.872 -39.962  19.231   1.00 97.88  0  132  VAL q  CG1   1 
ATOM   68730  C  CG2   . VAL CB  9  132  ? -9.793  -41.787  17.982   1.00 88.56  0  132  VAL q  CG2   1 
ATOM   68731  N  N     . THR CB  9  133  ? -13.298 -43.449  17.036   1.00 106.31 0  133  THR q  N     1 
ATOM   68732  C  CA    . THR CB  9  133  ? -13.396 -44.532  16.070   1.00 109.31 0  133  THR q  CA    1 
ATOM   68733  C  C     . THR CB  9  133  ? -13.146 -43.949  14.688   1.00 101.49 0  133  THR q  C     1 
ATOM   68734  O  O     . THR CB  9  133  ? -13.795 -42.972  14.299   1.00 97.29  0  133  THR q  O     1 
ATOM   68735  C  CB    . THR CB  9  133  ? -14.764 -45.211  16.136   1.00 101.10 0  133  THR q  CB    1 
ATOM   68736  O  OG1   . THR CB  9  133  ? -15.678 -44.536  15.263   1.00 97.21  0  133  THR q  OG1   1 
ATOM   68737  C  CG2   . THR CB  9  133  ? -15.303 -45.172  17.558   1.00 89.48  0  133  THR q  CG2   1 
ATOM   68738  N  N     . ILE CB  9  134  ? -12.212 -44.539  13.948   1.00 97.92  0  134  ILE q  N     1 
ATOM   68739  C  CA    . ILE CB  9  134  ? -11.690 -43.931  12.731   1.00 108.69 0  134  ILE q  CA    1 
ATOM   68740  C  C     . ILE CB  9  134  ? -11.880 -44.914  11.583   1.00 110.56 0  134  ILE q  C     1 
ATOM   68741  O  O     . ILE CB  9  134  ? -11.441 -46.070  11.657   1.00 111.23 0  134  ILE q  O     1 
ATOM   68742  C  CB    . ILE CB  9  134  ? -10.219 -43.490  12.890   1.00 111.71 0  134  ILE q  CB    1 
ATOM   68743  C  CG1   . ILE CB  9  134  ? -9.237  -44.666  12.912   1.00 101.32 0  134  ILE q  CG1   1 
ATOM   68744  C  CG2   . ILE CB  9  134  ? -10.047 -42.677  14.164   1.00 111.39 0  134  ILE q  CG2   1 
ATOM   68745  C  CD1   . ILE CB  9  134  ? -8.460  -44.841  11.621   1.00 97.56  0  134  ILE q  CD1   1 
ATOM   68746  N  N     . GLU CB  9  135  ? -12.605 -44.478  10.558   1.00 102.68 0  135  GLU q  N     1 
ATOM   68747  C  CA    . GLU CB  9  135  ? -12.954 -45.318  9.423    1.00 98.72  0  135  GLU q  CA    1 
ATOM   68748  C  C     . GLU CB  9  135  ? -12.260 -44.817  8.165    1.00 97.49  0  135  GLU q  C     1 
ATOM   68749  O  O     . GLU CB  9  135  ? -12.209 -43.610  7.907    1.00 99.01  0  135  GLU q  O     1 
ATOM   68750  C  CB    . GLU CB  9  135  ? -14.472 -45.349  9.208    1.00 99.88  0  135  GLU q  CB    1 
ATOM   68751  C  CG    . GLU CB  9  135  ? -15.191 -44.081  9.641    1.00 110.13 0  135  GLU q  CG    1 
ATOM   68752  C  CD    . GLU CB  9  135  ? -16.683 -44.126  9.367    1.00 109.04 0  135  GLU q  CD    1 
ATOM   68753  O  OE1   . GLU CB  9  135  ? -17.112 -44.957  8.539    1.00 113.59 0  135  GLU q  OE1   1 
ATOM   68754  O  OE2   . GLU CB  9  135  ? -17.426 -43.328  9.977    1.00 101.39 -1 135  GLU q  OE2   1 
ATOM   68755  N  N     . PHE CB  9  136  ? -11.727 -45.756  7.389    1.00 89.34  0  136  PHE q  N     1 
ATOM   68756  C  CA    . PHE CB  9  136  ? -11.141 -45.445  6.091    1.00 87.17  0  136  PHE q  CA    1 
ATOM   68757  C  C     . PHE CB  9  136  ? -12.266 -45.176  5.103    1.00 95.72  0  136  PHE q  C     1 
ATOM   68758  O  O     . PHE CB  9  136  ? -13.016 -46.089  4.745    1.00 103.25 0  136  PHE q  O     1 
ATOM   68759  C  CB    . PHE CB  9  136  ? -10.256 -46.594  5.625    1.00 78.55  0  136  PHE q  CB    1 
ATOM   68760  C  CG    . PHE CB  9  136  ? -8.858  -46.530  6.162    1.00 84.84  0  136  PHE q  CG    1 
ATOM   68761  C  CD1   . PHE CB  9  136  ? -7.942  -45.639  5.636    1.00 95.04  0  136  PHE q  CD1   1 
ATOM   68762  C  CD2   . PHE CB  9  136  ? -8.465  -47.347  7.205    1.00 92.29  0  136  PHE q  CD2   1 
ATOM   68763  C  CE1   . PHE CB  9  136  ? -6.657  -45.569  6.136    1.00 92.63  0  136  PHE q  CE1   1 
ATOM   68764  C  CE2   . PHE CB  9  136  ? -7.182  -47.284  7.705    1.00 93.71  0  136  PHE q  CE2   1 
ATOM   68765  C  CZ    . PHE CB  9  136  ? -6.279  -46.392  7.175    1.00 97.58  0  136  PHE q  CZ    1 
ATOM   68766  N  N     . SER CB  9  137  ? -12.391 -43.926  4.665    1.00 90.32  0  137  SER q  N     1 
ATOM   68767  C  CA    . SER CB  9  137  ? -13.568 -43.503  3.918    1.00 97.94  0  137  SER q  CA    1 
ATOM   68768  C  C     . SER CB  9  137  ? -13.621 -44.214  2.576    1.00 100.56 0  137  SER q  C     1 
ATOM   68769  O  O     . SER CB  9  137  ? -12.731 -44.040  1.736    1.00 103.32 0  137  SER q  O     1 
ATOM   68770  C  CB    . SER CB  9  137  ? -13.548 -41.994  3.702    1.00 98.64  0  137  SER q  CB    1 
ATOM   68771  O  OG    . SER CB  9  137  ? -14.860 -41.499  3.499    1.00 92.51  0  137  SER q  OG    1 
ATOM   68772  N  N     . THR CB  9  138  ? -14.664 -45.013  2.373    1.00 125.05 0  138  THR q  N     1 
ATOM   68773  C  CA    . THR CB  9  138  ? -14.864 -45.620  1.073    1.00 134.37 0  138  THR q  CA    1 
ATOM   68774  C  C     . THR CB  9  138  ? -15.286 -44.551  0.072    1.00 136.07 0  138  THR q  C     1 
ATOM   68775  O  O     . THR CB  9  138  ? -15.455 -43.379  0.415    1.00 138.02 0  138  THR q  O     1 
ATOM   68776  C  CB    . THR CB  9  138  ? -15.917 -46.724  1.147    1.00 130.22 0  138  THR q  CB    1 
ATOM   68777  O  OG1   . THR CB  9  138  ? -16.483 -46.933  -0.152   1.00 127.26 0  138  THR q  OG1   1 
ATOM   68778  C  CG2   . THR CB  9  138  ? -17.025 -46.333  2.116    1.00 128.60 0  138  THR q  CG2   1 
ATOM   68779  N  N     . ASN CB  9  139  ? -15.345 -44.959  -1.198   1.00 113.96 0  139  ASN q  N     1 
ATOM   68780  C  CA    . ASN CB  9  139  ? -15.902 -44.180  -2.314   1.00 113.06 0  139  ASN q  CA    1 
ATOM   68781  C  C     . ASN CB  9  139  ? -15.390 -42.738  -2.322   1.00 109.60 0  139  ASN q  C     1 
ATOM   68782  O  O     . ASN CB  9  139  ? -16.073 -41.823  -2.788   1.00 101.92 0  139  ASN q  O     1 
ATOM   68783  C  CB    . ASN CB  9  139  ? -17.443 -44.267  -2.370   1.00 117.05 0  139  ASN q  CB    1 
ATOM   68784  C  CG    . ASN CB  9  139  ? -18.171 -43.472  -1.280   1.00 119.99 0  139  ASN q  CG    1 
ATOM   68785  O  OD1   . ASN CB  9  139  ? -17.588 -42.717  -0.515   1.00 114.60 0  139  ASN q  OD1   1 
ATOM   68786  N  ND2   . ASN CB  9  139  ? -19.485 -43.652  -1.227   1.00 128.79 0  139  ASN q  ND2   1 
ATOM   68787  N  N     . VAL CB  9  140  ? -14.168 -42.542  -1.822   1.00 102.34 0  140  VAL q  N     1 
ATOM   68788  C  CA    . VAL CB  9  140  ? -13.406 -41.299  -1.948   1.00 96.34  0  140  VAL q  CA    1 
ATOM   68789  C  C     . VAL CB  9  140  ? -11.931 -41.673  -1.938   1.00 90.67  0  140  VAL q  C     1 
ATOM   68790  O  O     . VAL CB  9  140  ? -11.482 -42.426  -1.068   1.00 84.67  0  140  VAL q  O     1 
ATOM   68791  C  CB    . VAL CB  9  140  ? -13.667 -40.269  -0.822   1.00 90.65  0  140  VAL q  CB    1 
ATOM   68792  C  CG1   . VAL CB  9  140  ? -13.158 -38.899  -1.244   1.00 87.44  0  140  VAL q  CG1   1 
ATOM   68793  C  CG2   . VAL CB  9  140  ? -15.133 -40.181  -0.417   1.00 91.56  0  140  VAL q  CG2   1 
ATOM   68794  N  N     . LYS CB  9  141  ? -11.178 -41.155  -2.906   1.00 91.92  0  141  LYS q  N     1 
ATOM   68795  C  CA    . LYS CB  9  141  ? -9.737  -41.374  -2.928   1.00 87.89  0  141  LYS q  CA    1 
ATOM   68796  C  C     . LYS CB  9  141  ? -9.075  -40.781  -1.689   1.00 83.44  0  141  LYS q  C     1 
ATOM   68797  O  O     . LYS CB  9  141  ? -9.138  -39.569  -1.460   1.00 80.65  0  141  LYS q  O     1 
ATOM   68798  C  CB    . LYS CB  9  141  ? -9.125  -40.782  -4.197   1.00 89.78  0  141  LYS q  CB    1 
ATOM   68799  C  CG    . LYS CB  9  141  ? -7.648  -41.112  -4.364   1.00 89.92  0  141  LYS q  CG    1 
ATOM   68800  C  CD    . LYS CB  9  141  ? -7.326  -41.559  -5.779   1.00 95.21  0  141  LYS q  CD    1 
ATOM   68801  C  CE    . LYS CB  9  141  ? -5.841  -41.424  -6.073   1.00 92.44  0  141  LYS q  CE    1 
ATOM   68802  N  NZ    . LYS CB  9  141  ? -5.561  -40.291  -7.000   1.00 82.21  1  141  LYS q  NZ    1 
ATOM   68803  N  N     . ASP CB  9  142  ? -8.430  -41.645  -0.906   1.00 79.69  0  142  ASP q  N     1 
ATOM   68804  C  CA    . ASP CB  9  142  ? -7.563  -41.252  0.207    1.00 83.63  0  142  ASP q  CA    1 
ATOM   68805  C  C     . ASP CB  9  142  ? -8.217  -40.242  1.150    1.00 89.18  0  142  ASP q  C     1 
ATOM   68806  O  O     . ASP CB  9  142  ? -7.615  -39.237  1.532    1.00 90.24  0  142  ASP q  O     1 
ATOM   68807  C  CB    . ASP CB  9  142  ? -6.245  -40.695  -0.328   1.00 82.07  0  142  ASP q  CB    1 
ATOM   68808  C  CG    . ASP CB  9  142  ? -5.619  -41.579  -1.383   1.00 89.71  0  142  ASP q  CG    1 
ATOM   68809  O  OD1   . ASP CB  9  142  ? -5.673  -42.817  -1.231   1.00 97.73  0  142  ASP q  OD1   1 
ATOM   68810  O  OD2   . ASP CB  9  142  ? -5.065  -41.034  -2.362   1.00 85.14  -1 142  ASP q  OD2   1 
ATOM   68811  N  N     . GLU CB  9  143  ? -9.447  -40.531  1.559    1.00 91.11  0  143  GLU q  N     1 
ATOM   68812  C  CA    . GLU CB  9  143  ? -10.093 -39.785  2.629    1.00 86.35  0  143  GLU q  CA    1 
ATOM   68813  C  C     . GLU CB  9  143  ? -10.066 -40.604  3.914    1.00 97.08  0  143  GLU q  C     1 
ATOM   68814  O  O     . GLU CB  9  143  ? -10.099 -41.837  3.885    1.00 92.44  0  143  GLU q  O     1 
ATOM   68815  C  CB    . GLU CB  9  143  ? -11.536 -39.423  2.268    1.00 81.72  0  143  GLU q  CB    1 
ATOM   68816  C  CG    . GLU CB  9  143  ? -12.007 -38.087  2.835    1.00 89.97  0  143  GLU q  CG    1 
ATOM   68817  C  CD    . GLU CB  9  143  ? -13.492 -37.842  2.613    1.00 99.25  0  143  GLU q  CD    1 
ATOM   68818  O  OE1   . GLU CB  9  143  ? -14.289 -38.788  2.794    1.00 87.81  0  143  GLU q  OE1   1 
ATOM   68819  O  OE2   . GLU CB  9  143  ? -13.862 -36.701  2.259    1.00 89.98  -1 143  GLU q  OE2   1 
ATOM   68820  N  N     . ILE CB  9  144  ? -10.040 -39.901  5.045    1.00 112.68 0  144  ILE q  N     1 
ATOM   68821  C  CA    . ILE CB  9  144  ? -10.018 -40.514  6.367    1.00 100.27 0  144  ILE q  CA    1 
ATOM   68822  C  C     . ILE CB  9  144  ? -11.163 -39.926  7.162    1.00 96.03  0  144  ILE q  C     1 
ATOM   68823  O  O     . ILE CB  9  144  ? -11.495 -38.746  7.012    1.00 95.19  0  144  ILE q  O     1 
ATOM   68824  C  CB    . ILE CB  9  144  ? -8.691  -40.280  7.119    1.00 88.81  0  144  ILE q  CB    1 
ATOM   68825  C  CG1   . ILE CB  9  144  ? -7.549  -40.984  6.420    1.00 106.06 0  144  ILE q  CG1   1 
ATOM   68826  C  CG2   . ILE CB  9  144  ? -8.761  -40.825  8.542    1.00 91.55  0  144  ILE q  CG2   1 
ATOM   68827  C  CD1   . ILE CB  9  144  ? -7.890  -42.350  5.964    1.00 108.38 0  144  ILE q  CD1   1 
ATOM   68828  N  N     . VAL CB  9  145  ? -11.767 -40.751  8.006    1.00 84.01  0  145  VAL q  N     1 
ATOM   68829  C  CA    . VAL CB  9  145  ? -12.897 -40.343  8.813    1.00 89.72  0  145  VAL q  CA    1 
ATOM   68830  C  C     . VAL CB  9  145  ? -12.605 -40.764  10.243   1.00 91.34  0  145  VAL q  C     1 
ATOM   68831  O  O     . VAL CB  9  145  ? -12.535 -41.962  10.537   1.00 92.63  0  145  VAL q  O     1 
ATOM   68832  C  CB    . VAL CB  9  145  ? -14.205 -40.965  8.318    1.00 94.45  0  145  VAL q  CB    1 
ATOM   68833  C  CG1   . VAL CB  9  145  ? -15.331 -40.170  8.809    1.00 95.46  0  145  VAL q  CG1   1 
ATOM   68834  C  CG2   . VAL CB  9  145  ? -14.256 -40.981  6.820    1.00 86.05  0  145  VAL q  CG2   1 
ATOM   68835  N  N     . LEU CB  9  146  ? -12.450 -39.788  11.133   1.00 95.70  0  146  LEU q  N     1 
ATOM   68836  C  CA    . LEU CB  9  146  ? -12.249 -40.041  12.558   1.00 89.94  0  146  LEU q  CA    1 
ATOM   68837  C  C     . LEU CB  9  146  ? -13.508 -39.570  13.273   1.00 85.59  0  146  LEU q  C     1 
ATOM   68838  O  O     . LEU CB  9  146  ? -13.719 -38.367  13.445   1.00 87.53  0  146  LEU q  O     1 
ATOM   68839  C  CB    . LEU CB  9  146  ? -11.017 -39.316  13.098   1.00 87.96  0  146  LEU q  CB    1 
ATOM   68840  C  CG    . LEU CB  9  146  ? -9.651  -39.454  12.424   1.00 83.29  0  146  LEU q  CG    1 
ATOM   68841  C  CD1   . LEU CB  9  146  ? -9.423  -38.301  11.469   1.00 83.15  0  146  LEU q  CD1   1 
ATOM   68842  C  CD2   . LEU CB  9  146  ? -8.551  -39.486  13.476   1.00 79.50  0  146  LEU q  CD2   1 
ATOM   68843  N  N     . SER CB  9  147  ? -14.339 -40.515  13.694   1.00 86.51  0  147  SER q  N     1 
ATOM   68844  C  CA    . SER CB  9  147  ? -15.522 -40.192  14.469   1.00 88.90  0  147  SER q  CA    1 
ATOM   68845  C  C     . SER CB  9  147  ? -15.232 -40.426  15.947   1.00 86.41  0  147  SER q  C     1 
ATOM   68846  O  O     . SER CB  9  147  ? -14.159 -40.895  16.330   1.00 87.06  0  147  SER q  O     1 
ATOM   68847  C  CB    . SER CB  9  147  ? -16.722 -41.014  13.993   1.00 91.49  0  147  SER q  CB    1 
ATOM   68848  O  OG    . SER CB  9  147  ? -16.411 -42.395  13.948   1.00 89.23  0  147  SER q  OG    1 
ATOM   68849  N  N     . GLY CB  9  148  ? -16.204 -40.104  16.782   1.00 80.78  0  148  GLY q  N     1 
ATOM   68850  C  CA    . GLY CB  9  148  ? -16.041 -40.270  18.210   1.00 80.84  0  148  GLY q  CA    1 
ATOM   68851  C  C     . GLY CB  9  148  ? -16.983 -39.361  18.967   1.00 88.08  0  148  GLY q  C     1 
ATOM   68852  O  O     . GLY CB  9  148  ? -17.714 -38.556  18.389   1.00 87.68  0  148  GLY q  O     1 
ATOM   68853  N  N     . ASN CB  9  149  ? -16.940 -39.505  20.289   1.00 90.31  0  149  ASN q  N     1 
ATOM   68854  C  CA    . ASN CB  9  149  ? -17.882 -38.807  21.153   1.00 97.24  0  149  ASN q  CA    1 
ATOM   68855  C  C     . ASN CB  9  149  ? -17.412 -37.411  21.541   1.00 101.00 0  149  ASN q  C     1 
ATOM   68856  O  O     . ASN CB  9  149  ? -18.232 -36.493  21.648   1.00 98.52  0  149  ASN q  O     1 
ATOM   68857  C  CB    . ASN CB  9  149  ? -18.150 -39.639  22.409   1.00 108.26 0  149  ASN q  CB    1 
ATOM   68858  C  CG    . ASN CB  9  149  ? -19.417 -40.456  22.295   1.00 105.83 0  149  ASN q  CG    1 
ATOM   68859  O  OD1   . ASN CB  9  149  ? -20.378 -40.032  21.657   1.00 102.84 0  149  ASN q  OD1   1 
ATOM   68860  N  ND2   . ASN CB  9  149  ? -19.424 -41.636  22.905   1.00 106.97 0  149  ASN q  ND2   1 
ATOM   68861  N  N     . SER CB  9  150  ? -16.116 -37.227  21.766   1.00 86.35  0  150  SER q  N     1 
ATOM   68862  C  CA    . SER CB  9  150  ? -15.571 -35.942  22.186   1.00 85.45  0  150  SER q  CA    1 
ATOM   68863  C  C     . SER CB  9  150  ? -14.851 -35.282  21.017   1.00 85.30  0  150  SER q  C     1 
ATOM   68864  O  O     . SER CB  9  150  ? -13.939 -35.876  20.430   1.00 70.98  0  150  SER q  O     1 
ATOM   68865  C  CB    . SER CB  9  150  ? -14.625 -36.110  23.374   1.00 77.44  0  150  SER q  CB    1 
ATOM   68866  O  OG    . SER CB  9  150  ? -13.344 -36.521  22.943   1.00 78.77  0  150  SER q  OG    1 
ATOM   68867  N  N     . VAL CB  9  151  ? -15.278 -34.063  20.674   1.00 83.25  0  151  VAL q  N     1 
ATOM   68868  C  CA    . VAL CB  9  151  ? -14.528 -33.211  19.751   1.00 81.08  0  151  VAL q  CA    1 
ATOM   68869  C  C     . VAL CB  9  151  ? -13.075 -33.094  20.186   1.00 89.77  0  151  VAL q  C     1 
ATOM   68870  O  O     . VAL CB  9  151  ? -12.170 -32.979  19.349   1.00 88.63  0  151  VAL q  O     1 
ATOM   68871  C  CB    . VAL CB  9  151  ? -15.202 -31.826  19.643   1.00 75.75  0  151  VAL q  CB    1 
ATOM   68872  C  CG1   . VAL CB  9  151  ? -15.534 -31.300  21.023   1.00 88.34  0  151  VAL q  CG1   1 
ATOM   68873  C  CG2   . VAL CB  9  151  ? -14.329 -30.840  18.878   1.00 79.85  0  151  VAL q  CG2   1 
ATOM   68874  N  N     . GLU CB  9  152  ? -12.826 -33.129  21.497   1.00 94.36  0  152  GLU q  N     1 
ATOM   68875  C  CA    . GLU CB  9  152  ? -11.466 -33.014  22.012   1.00 89.72  0  152  GLU q  CA    1 
ATOM   68876  C  C     . GLU CB  9  152  ? -10.588 -34.146  21.491   1.00 94.33  0  152  GLU q  C     1 
ATOM   68877  O  O     . GLU CB  9  152  ? -9.579  -33.907  20.817   1.00 97.46  0  152  GLU q  O     1 
ATOM   68878  C  CB    . GLU CB  9  152  ? -11.483 -33.007  23.543   1.00 100.93 0  152  GLU q  CB    1 
ATOM   68879  C  CG    . GLU CB  9  152  ? -12.560 -32.130  24.166   1.00 102.91 0  152  GLU q  CG    1 
ATOM   68880  C  CD    . GLU CB  9  152  ? -12.313 -31.868  25.642   1.00 113.60 0  152  GLU q  CD    1 
ATOM   68881  O  OE1   . GLU CB  9  152  ? -11.786 -32.769  26.328   1.00 107.72 0  152  GLU q  OE1   1 
ATOM   68882  O  OE2   . GLU CB  9  152  ? -12.644 -30.760  26.114   1.00 107.36 -1 152  GLU q  OE2   1 
ATOM   68883  N  N     . ASP CB  9  153  ? -10.954 -35.393  21.803   1.00 85.87  0  153  ASP q  N     1 
ATOM   68884  C  CA    . ASP CB  9  153  ? -10.118 -36.528  21.424   1.00 84.73  0  153  ASP q  CA    1 
ATOM   68885  C  C     . ASP CB  9  153  ? -9.986  -36.670  19.912   1.00 89.31  0  153  ASP q  C     1 
ATOM   68886  O  O     . ASP CB  9  153  ? -8.964  -37.166  19.426   1.00 93.68  0  153  ASP q  O     1 
ATOM   68887  C  CB    . ASP CB  9  153  ? -10.686 -37.822  22.008   1.00 94.58  0  153  ASP q  CB    1 
ATOM   68888  C  CG    . ASP CB  9  153  ? -10.663 -37.846  23.520   1.00 95.46  0  153  ASP q  CG    1 
ATOM   68889  O  OD1   . ASP CB  9  153  ? -10.588 -36.762  24.135   1.00 98.16  0  153  ASP q  OD1   1 
ATOM   68890  O  OD2   . ASP CB  9  153  ? -10.727 -38.955  24.092   1.00 90.36  -1 153  ASP q  OD2   1 
ATOM   68891  N  N     . VAL CB  9  154  ? -10.994 -36.243  19.153   1.00 89.46  0  154  VAL q  N     1 
ATOM   68892  C  CA    . VAL CB  9  154  ? -10.983 -36.506  17.717   1.00 84.85  0  154  VAL q  CA    1 
ATOM   68893  C  C     . VAL CB  9  154  ? -10.184 -35.437  16.982   1.00 76.65  0  154  VAL q  C     1 
ATOM   68894  O  O     . VAL CB  9  154  ? -9.268  -35.751  16.213   1.00 71.61  0  154  VAL q  O     1 
ATOM   68895  C  CB    . VAL CB  9  154  ? -12.421 -36.620  17.174   1.00 78.46  0  154  VAL q  CB    1 
ATOM   68896  C  CG1   . VAL CB  9  154  ? -12.456 -36.286  15.719   1.00 77.06  0  154  VAL q  CG1   1 
ATOM   68897  C  CG2   . VAL CB  9  154  ? -12.952 -38.015  17.365   1.00 74.50  0  154  VAL q  CG2   1 
ATOM   68898  N  N     . SER CB  9  155  ? -10.534 -34.161  17.183   1.00 81.66  0  155  SER q  N     1 
ATOM   68899  C  CA    . SER CB  9  155  ? -9.752  -33.073  16.599   1.00 87.54  0  155  SER q  CA    1 
ATOM   68900  C  C     . SER CB  9  155  ? -8.269  -33.202  16.924   1.00 79.62  0  155  SER q  C     1 
ATOM   68901  O  O     . SER CB  9  155  ? -7.418  -32.797  16.124   1.00 68.77  0  155  SER q  O     1 
ATOM   68902  C  CB    . SER CB  9  155  ? -10.274 -31.724  17.092   1.00 88.09  0  155  SER q  CB    1 
ATOM   68903  O  OG    . SER CB  9  155  ? -9.783  -31.431  18.388   1.00 79.85  0  155  SER q  OG    1 
ATOM   68904  N  N     . GLN CB  9  156  ? -7.940  -33.763  18.091   1.00 80.16  0  156  GLN q  N     1 
ATOM   68905  C  CA    . GLN CB  9  156  ? -6.539  -33.979  18.433   1.00 79.46  0  156  GLN q  CA    1 
ATOM   68906  C  C     . GLN CB  9  156  ? -5.949  -35.123  17.621   1.00 77.27  0  156  GLN q  C     1 
ATOM   68907  O  O     . GLN CB  9  156  ? -4.888  -34.977  17.003   1.00 77.51  0  156  GLN q  O     1 
ATOM   68908  C  CB    . GLN CB  9  156  ? -6.400  -34.250  19.932   1.00 80.77  0  156  GLN q  CB    1 
ATOM   68909  C  CG    . GLN CB  9  156  ? -4.965  -34.412  20.392   1.00 79.24  0  156  GLN q  CG    1 
ATOM   68910  C  CD    . GLN CB  9  156  ? -4.089  -33.238  20.005   1.00 74.90  0  156  GLN q  CD    1 
ATOM   68911  O  OE1   . GLN CB  9  156  ? -2.924  -33.410  19.665   1.00 74.06  0  156  GLN q  OE1   1 
ATOM   68912  N  NE2   . GLN CB  9  156  ? -4.642  -32.033  20.077   1.00 75.38  0  156  GLN q  NE2   1 
ATOM   68913  N  N     . ASN CB  9  157  ? -6.623  -36.276  17.612   1.00 79.90  0  157  ASN q  N     1 
ATOM   68914  C  CA    . ASN CB  9  157  ? -6.174  -37.378  16.770   1.00 79.22  0  157  ASN q  CA    1 
ATOM   68915  C  C     . ASN CB  9  157  ? -6.107  -36.980  15.305   1.00 76.81  0  157  ASN q  C     1 
ATOM   68916  O  O     . ASN CB  9  157  ? -5.255  -37.482  14.564   1.00 73.25  0  157  ASN q  O     1 
ATOM   68917  C  CB    . ASN CB  9  157  ? -7.093  -38.577  16.939   1.00 77.71  0  157  ASN q  CB    1 
ATOM   68918  C  CG    . ASN CB  9  157  ? -6.338  -39.873  16.935   1.00 84.76  0  157  ASN q  CG    1 
ATOM   68919  O  OD1   . ASN CB  9  157  ? -5.263  -39.987  16.347   1.00 81.13  0  157  ASN q  OD1   1 
ATOM   68920  N  ND2   . ASN CB  9  157  ? -6.886  -40.858  17.606   1.00 82.31  0  157  ASN q  ND2   1 
ATOM   68921  N  N     . ALA CB  9  158  ? -7.009  -36.104  14.865   1.00 77.04  0  158  ALA q  N     1 
ATOM   68922  C  CA    . ALA CB  9  158  ? -6.878  -35.512  13.540   1.00 68.96  0  158  ALA q  CA    1 
ATOM   68923  C  C     . ALA CB  9  158  ? -5.541  -34.792  13.403   1.00 68.93  0  158  ALA q  C     1 
ATOM   68924  O  O     . ALA CB  9  158  ? -4.714  -35.143  12.554   1.00 75.16  0  158  ALA q  O     1 
ATOM   68925  C  CB    . ALA CB  9  158  ? -8.046  -34.562  13.274   1.00 68.12  0  158  ALA q  CB    1 
ATOM   68926  N  N     . ALA CB  9  159  ? -5.317  -33.774  14.242   1.00 67.78  0  159  ALA q  N     1 
ATOM   68927  C  CA    . ALA CB  9  159  ? -4.090  -32.986  14.166   1.00 68.02  0  159  ALA q  CA    1 
ATOM   68928  C  C     . ALA CB  9  159  ? -2.842  -33.835  14.372   1.00 71.19  0  159  ALA q  C     1 
ATOM   68929  O  O     . ALA CB  9  159  ? -1.791  -33.532  13.795   1.00 82.33  0  159  ALA q  O     1 
ATOM   68930  C  CB    . ALA CB  9  159  ? -4.131  -31.857  15.197   1.00 69.16  0  159  ALA q  CB    1 
ATOM   68931  N  N     . ASP CB  9  160  ? -2.933  -34.895  15.179   1.00 62.22  0  160  ASP q  N     1 
ATOM   68932  C  CA    . ASP CB  9  160  ? -1.791  -35.787  15.363   1.00 72.98  0  160  ASP q  CA    1 
ATOM   68933  C  C     . ASP CB  9  160  ? -1.325  -36.354  14.031   1.00 88.05  0  160  ASP q  C     1 
ATOM   68934  O  O     . ASP CB  9  160  ? -0.141  -36.273  13.683   1.00 86.17  0  160  ASP q  O     1 
ATOM   68935  C  CB    . ASP CB  9  160  ? -2.159  -36.927  16.313   1.00 80.51  0  160  ASP q  CB    1 
ATOM   68936  C  CG    . ASP CB  9  160  ? -2.379  -36.461  17.730   1.00 89.13  0  160  ASP q  CG    1 
ATOM   68937  O  OD1   . ASP CB  9  160  ? -2.191  -35.259  17.988   1.00 85.74  0  160  ASP q  OD1   1 
ATOM   68938  O  OD2   . ASP CB  9  160  ? -2.742  -37.299  18.583   1.00 98.35  -1 160  ASP q  OD2   1 
ATOM   68939  N  N     . LEU CB  9  161  ? -2.253  -36.946  13.280   1.00 87.41  0  161  LEU q  N     1 
ATOM   68940  C  CA    . LEU CB  9  161  ? -1.937  -37.465  11.956   1.00 80.72  0  161  LEU q  CA    1 
ATOM   68941  C  C     . LEU CB  9  161  ? -1.380  -36.369  11.056   1.00 81.99  0  161  LEU q  C     1 
ATOM   68942  O  O     . LEU CB  9  161  ? -0.319  -36.540  10.447   1.00 89.56  0  161  LEU q  O     1 
ATOM   68943  C  CB    . LEU CB  9  161  ? -3.168  -38.127  11.341   1.00 80.82  0  161  LEU q  CB    1 
ATOM   68944  C  CG    . LEU CB  9  161  ? -2.836  -39.369  10.511   1.00 82.12  0  161  LEU q  CG    1 
ATOM   68945  C  CD1   . LEU CB  9  161  ? -4.097  -40.135  10.201   1.00 77.15  0  161  LEU q  CD1   1 
ATOM   68946  C  CD2   . LEU CB  9  161  ? -2.086  -39.030  9.262    1.00 93.06  0  161  LEU q  CD2   1 
ATOM   68947  N  N     . GLN CB  9  162  ? -2.126  -35.267  10.894   1.00 79.12  0  162  GLN q  N     1 
ATOM   68948  C  CA    . GLN CB  9  162  ? -1.660  -34.152  10.068   1.00 75.98  0  162  GLN q  CA    1 
ATOM   68949  C  C     . GLN CB  9  162  ? -0.196  -33.854  10.337   1.00 85.12  0  162  GLN q  C     1 
ATOM   68950  O  O     . GLN CB  9  162  ? 0.616   -33.751  9.410    1.00 90.18  0  162  GLN q  O     1 
ATOM   68951  C  CB    . GLN CB  9  162  ? -2.524  -32.904  10.319   1.00 67.86  0  162  GLN q  CB    1 
ATOM   68952  C  CG    . GLN CB  9  162  ? -2.326  -31.669  9.376    1.00 73.68  0  162  GLN q  CG    1 
ATOM   68953  C  CD    . GLN CB  9  162  ? -0.979  -30.912  9.410    1.00 89.69  0  162  GLN q  CD    1 
ATOM   68954  O  OE1   . GLN CB  9  162  ? -0.127  -31.109  10.282   1.00 95.55  0  162  GLN q  OE1   1 
ATOM   68955  N  NE2   . GLN CB  9  162  ? -0.804  -30.019  8.433    1.00 91.59  0  162  GLN q  NE2   1 
ATOM   68956  N  N     . GLN CB  9  163  ? 0.162   -33.781  11.610   1.00 99.71  0  163  GLN q  N     1 
ATOM   68957  C  CA    . GLN CB  9  163  ? 1.393   -33.153  12.057   1.00 106.02 0  163  GLN q  CA    1 
ATOM   68958  C  C     . GLN CB  9  163  ? 2.591   -34.086  12.037   1.00 108.07 0  163  GLN q  C     1 
ATOM   68959  O  O     . GLN CB  9  163  ? 3.725   -33.616  12.179   1.00 112.90 0  163  GLN q  O     1 
ATOM   68960  C  CB    . GLN CB  9  163  ? 1.194   -32.604  13.465   1.00 107.01 0  163  GLN q  CB    1 
ATOM   68961  C  CG    . GLN CB  9  163  ? 2.117   -31.475  13.817   1.00 120.78 0  163  GLN q  CG    1 
ATOM   68962  C  CD    . GLN CB  9  163  ? 2.323   -31.386  15.294   1.00 125.07 0  163  GLN q  CD    1 
ATOM   68963  O  OE1   . GLN CB  9  163  ? 2.392   -30.302  15.854   1.00 130.48 0  163  GLN q  OE1   1 
ATOM   68964  N  NE2   . GLN CB  9  163  ? 2.408   -32.536  15.945   1.00 121.49 0  163  GLN q  NE2   1 
ATOM   68965  N  N     . ILE CB  9  164  ? 2.379   -35.385  11.840   1.00 81.08  0  164  ILE q  N     1 
ATOM   68966  C  CA    . ILE CB  9  164  ? 3.470   -36.318  11.608   1.00 75.57  0  164  ILE q  CA    1 
ATOM   68967  C  C     . ILE CB  9  164  ? 3.699   -36.509  10.112   1.00 85.63  0  164  ILE q  C     1 
ATOM   68968  O  O     . ILE CB  9  164  ? 4.520   -37.335  9.702    1.00 90.03  0  164  ILE q  O     1 
ATOM   68969  C  CB    . ILE CB  9  164  ? 3.177   -37.650  12.327   1.00 75.07  0  164  ILE q  CB    1 
ATOM   68970  C  CG1   . ILE CB  9  164  ? 4.308   -38.669  12.175   1.00 76.37  0  164  ILE q  CG1   1 
ATOM   68971  C  CG2   . ILE CB  9  164  ? 1.889   -38.237  11.809   1.00 79.92  0  164  ILE q  CG2   1 
ATOM   68972  C  CD1   . ILE CB  9  164  ? 4.218   -39.827  13.118   1.00 83.02  0  164  ILE q  CD1   1 
ATOM   68973  N  N     . CYS CB  9  165  ? 3.064   -35.676  9.288    1.00 85.97  0  165  CYS q  N     1 
ATOM   68974  C  CA    . CYS CB  9  165  ? 3.211   -35.706  7.837    1.00 85.65  0  165  CYS q  CA    1 
ATOM   68975  C  C     . CYS CB  9  165  ? 3.604   -34.328  7.329    1.00 95.56  0  165  CYS q  C     1 
ATOM   68976  O  O     . CYS CB  9  165  ? 3.099   -33.838  6.313    1.00 98.18  0  165  CYS q  O     1 
ATOM   68977  C  CB    . CYS CB  9  165  ? 1.928   -36.188  7.162    1.00 89.88  0  165  CYS q  CB    1 
ATOM   68978  S  SG    . CYS CB  9  165  ? 1.714   -37.980  7.187    1.00 97.12  0  165  CYS q  SG    1 
ATOM   68979  N  N     . ARG CB  9  166  ? 4.522   -33.690  8.042    1.00 100.06 0  166  ARG q  N     1 
ATOM   68980  C  CA    . ARG CB  9  166  ? 5.091   -32.417  7.641    1.00 101.28 0  166  ARG q  CA    1 
ATOM   68981  C  C     . ARG CB  9  166  ? 6.421   -32.655  6.946    1.00 95.12  0  166  ARG q  C     1 
ATOM   68982  O  O     . ARG CB  9  166  ? 7.125   -33.626  7.233    1.00 95.90  0  166  ARG q  O     1 
ATOM   68983  C  CB    . ARG CB  9  166  ? 5.265   -31.486  8.843    1.00 104.46 0  166  ARG q  CB    1 
ATOM   68984  C  CG    . ARG CB  9  166  ? 4.052   -31.407  9.773    1.00 97.75  0  166  ARG q  CG    1 
ATOM   68985  C  CD    . ARG CB  9  166  ? 2.863   -30.650  9.165    1.00 112.74 0  166  ARG q  CD    1 
ATOM   68986  N  NE    . ARG CB  9  166  ? 2.239   -31.344  8.042    1.00 120.15 0  166  ARG q  NE    1 
ATOM   68987  C  CZ    . ARG CB  9  166  ? 2.102   -30.833  6.826    1.00 112.56 0  166  ARG q  CZ    1 
ATOM   68988  N  NH1   . ARG CB  9  166  ? 2.511   -29.608  6.541    1.00 108.39 1  166  ARG q  NH1   1 
ATOM   68989  N  NH2   . ARG CB  9  166  ? 1.544   -31.571  5.870    1.00 93.19  0  166  ARG q  NH2   1 
ATOM   68990  N  N     . VAL CB  9  167  ? 6.766   -31.751  6.035    1.00 76.00  0  167  VAL q  N     1 
ATOM   68991  C  CA    . VAL CB  9  167  ? 7.891   -31.939  5.129    1.00 77.49  0  167  VAL q  CA    1 
ATOM   68992  C  C     . VAL CB  9  167  ? 9.022   -31.029  5.573    1.00 79.33  0  167  VAL q  C     1 
ATOM   68993  O  O     . VAL CB  9  167  ? 8.851   -29.807  5.660    1.00 80.46  0  167  VAL q  O     1 
ATOM   68994  C  CB    . VAL CB  9  167  ? 7.496   -31.650  3.674    1.00 77.61  0  167  VAL q  CB    1 
ATOM   68995  C  CG1   . VAL CB  9  167  ? 8.504   -32.266  2.727    1.00 72.52  0  167  VAL q  CG1   1 
ATOM   68996  C  CG2   . VAL CB  9  167  ? 6.094   -32.170  3.391    1.00 79.66  0  167  VAL q  CG2   1 
ATOM   68997  N  N     . ARG CB  9  168  ? 10.175  -31.624  5.849    1.00 81.31  0  168  ARG q  N     1 
ATOM   68998  C  CA    . ARG CB  9  168  ? 11.371  -30.888  6.219    1.00 85.18  0  168  ARG q  CA    1 
ATOM   68999  C  C     . ARG CB  9  168  ? 12.293  -30.739  5.013    1.00 81.74  0  168  ARG q  C     1 
ATOM   69000  O  O     . ARG CB  9  168  ? 12.234  -31.515  4.057    1.00 84.42  0  168  ARG q  O     1 
ATOM   69001  C  CB    . ARG CB  9  168  ? 12.096  -31.602  7.363    1.00 93.72  0  168  ARG q  CB    1 
ATOM   69002  C  CG    . ARG CB  9  168  ? 11.202  -32.590  8.104    1.00 94.86  0  168  ARG q  CG    1 
ATOM   69003  C  CD    . ARG CB  9  168  ? 11.809  -33.060  9.413    1.00 99.69  0  168  ARG q  CD    1 
ATOM   69004  N  NE    . ARG CB  9  168  ? 13.160  -33.583  9.255    1.00 110.20 0  168  ARG q  NE    1 
ATOM   69005  C  CZ    . ARG CB  9  168  ? 13.963  -33.891  10.264   1.00 116.25 0  168  ARG q  CZ    1 
ATOM   69006  N  NH1   . ARG CB  9  168  ? 13.585  -33.734  11.522   1.00 102.53 1  168  ARG q  NH1   1 
ATOM   69007  N  NH2   . ARG CB  9  168  ? 15.176  -34.372  10.006   1.00 111.09 0  168  ARG q  NH2   1 
ATOM   69008  N  N     . ASN CB  9  169  ? 13.141  -29.711  5.068    1.00 78.87  0  169  ASN q  N     1 
ATOM   69009  C  CA    . ASN CB  9  169  ? 14.229  -29.457  4.125    1.00 74.13  0  169  ASN q  CA    1 
ATOM   69010  C  C     . ASN CB  9  169  ? 13.748  -29.116  2.719    1.00 90.81  0  169  ASN q  C     1 
ATOM   69011  O  O     . ASN CB  9  169  ? 14.572  -29.014  1.800    1.00 91.13  0  169  ASN q  O     1 
ATOM   69012  C  CB    . ASN CB  9  169  ? 15.199  -30.641  4.055    1.00 76.86  0  169  ASN q  CB    1 
ATOM   69013  C  CG    . ASN CB  9  169  ? 15.950  -30.850  5.351    1.00 70.24  0  169  ASN q  CG    1 
ATOM   69014  O  OD1   . ASN CB  9  169  ? 16.553  -29.921  5.887    1.00 72.43  0  169  ASN q  OD1   1 
ATOM   69015  N  ND2   . ASN CB  9  169  ? 15.913  -32.074  5.866    1.00 61.48  0  169  ASN q  ND2   1 
ATOM   69016  N  N     . LYS CB  9  170  ? 12.444  -28.947  2.514    1.00 89.77  0  170  LYS q  N     1 
ATOM   69017  C  CA    . LYS CB  9  170  ? 11.885  -28.611  1.213    1.00 83.22  0  170  LYS q  CA    1 
ATOM   69018  C  C     . LYS CB  9  170  ? 11.038  -27.353  1.338    1.00 83.34  0  170  LYS q  C     1 
ATOM   69019  O  O     . LYS CB  9  170  ? 10.538  -27.023  2.417    1.00 85.46  0  170  LYS q  O     1 
ATOM   69020  C  CB    . LYS CB  9  170  ? 11.027  -29.749  0.631    1.00 70.53  0  170  LYS q  CB    1 
ATOM   69021  C  CG    . LYS CB  9  170  ? 11.792  -30.844  -0.105   1.00 72.96  0  170  LYS q  CG    1 
ATOM   69022  C  CD    . LYS CB  9  170  ? 12.752  -31.587  0.798    1.00 84.88  0  170  LYS q  CD    1 
ATOM   69023  C  CE    . LYS CB  9  170  ? 13.469  -32.682  0.048    1.00 89.05  0  170  LYS q  CE    1 
ATOM   69024  N  NZ    . LYS CB  9  170  ? 14.723  -32.199  -0.576   1.00 87.12  1  170  LYS q  NZ    1 
ATOM   69025  N  N     . ASP CB  9  171  ? 10.884  -26.644  0.222    1.00 80.15  0  171  ASP q  N     1 
ATOM   69026  C  CA    . ASP CB  9  171  ? 9.990   -25.493  0.196    1.00 73.02  0  171  ASP q  CA    1 
ATOM   69027  C  C     . ASP CB  9  171  ? 8.566   -26.012  0.330    1.00 73.56  0  171  ASP q  C     1 
ATOM   69028  O  O     . ASP CB  9  171  ? 8.007   -26.578  -0.614   1.00 84.79  0  171  ASP q  O     1 
ATOM   69029  C  CB    . ASP CB  9  171  ? 10.186  -24.697  -1.093   1.00 71.73  0  171  ASP q  CB    1 
ATOM   69030  C  CG    . ASP CB  9  171  ? 9.362   -23.417  -1.135   1.00 76.45  0  171  ASP q  CG    1 
ATOM   69031  O  OD1   . ASP CB  9  171  ? 8.227   -23.405  -0.620   1.00 61.57  0  171  ASP q  OD1   1 
ATOM   69032  O  OD2   . ASP CB  9  171  ? 9.852   -22.416  -1.701   1.00 71.18  -1 171  ASP q  OD2   1 
ATOM   69033  N  N     . ILE CB  9  172  ? 7.976   -25.810  1.504    1.00 74.19  0  172  ILE q  N     1 
ATOM   69034  C  CA    . ILE CB  9  172  ? 6.720   -26.457  1.863    1.00 74.95  0  172  ILE q  CA    1 
ATOM   69035  C  C     . ILE CB  9  172  ? 5.550   -25.803  1.140    1.00 74.43  0  172  ILE q  C     1 
ATOM   69036  O  O     . ILE CB  9  172  ? 4.399   -26.231  1.290    1.00 75.61  0  172  ILE q  O     1 
ATOM   69037  C  CB    . ILE CB  9  172  ? 6.539   -26.445  3.395    1.00 75.93  0  172  ILE q  CB    1 
ATOM   69038  C  CG1   . ILE CB  9  172  ? 6.247   -25.037  3.909    1.00 78.21  0  172  ILE q  CG1   1 
ATOM   69039  C  CG2   . ILE CB  9  172  ? 7.766   -26.998  4.102    1.00 68.97  0  172  ILE q  CG2   1 
ATOM   69040  C  CD1   . ILE CB  9  172  ? 4.840   -24.857  4.358    1.00 64.15  0  172  ILE q  CD1   1 
ATOM   69041  N  N     . ARG CB  9  173  ? 5.829   -24.767  0.346    1.00 71.56  0  173  ARG q  N     1 
ATOM   69042  C  CA    . ARG CB  9  173  ? 4.831   -24.248  -0.580   1.00 76.33  0  173  ARG q  CA    1 
ATOM   69043  C  C     . ARG CB  9  173  ? 4.809   -24.990  -1.910   1.00 82.26  0  173  ARG q  C     1 
ATOM   69044  O  O     . ARG CB  9  173  ? 3.840   -24.845  -2.664   1.00 86.79  0  173  ARG q  O     1 
ATOM   69045  C  CB    . ARG CB  9  173  ? 5.043   -22.754  -0.844   1.00 69.92  0  173  ARG q  CB    1 
ATOM   69046  C  CG    . ARG CB  9  173  ? 5.651   -21.976  0.305    1.00 72.38  0  173  ARG q  CG    1 
ATOM   69047  C  CD    . ARG CB  9  173  ? 6.074   -20.601  -0.177   1.00 72.65  0  173  ARG q  CD    1 
ATOM   69048  N  NE    . ARG CB  9  173  ? 7.303   -20.661  -0.958   1.00 66.54  0  173  ARG q  NE    1 
ATOM   69049  C  CZ    . ARG CB  9  173  ? 7.968   -19.600  -1.394   1.00 73.99  0  173  ARG q  CZ    1 
ATOM   69050  N  NH1   . ARG CB  9  173  ? 7.551   -18.371  -1.138   1.00 67.61  1  173  ARG q  NH1   1 
ATOM   69051  N  NH2   . ARG CB  9  173  ? 9.077   -19.776  -2.106   1.00 73.02  0  173  ARG q  NH2   1 
ATOM   69052  N  N     . LYS CB  9  174  ? 5.856   -25.748  -2.233   1.00 71.80  0  174  LYS q  N     1 
ATOM   69053  C  CA    . LYS CB  9  174  ? 5.854   -26.630  -3.395   1.00 75.78  0  174  LYS q  CA    1 
ATOM   69054  C  C     . LYS CB  9  174  ? 5.565   -28.078  -3.032   1.00 73.96  0  174  LYS q  C     1 
ATOM   69055  O  O     . LYS CB  9  174  ? 4.858   -28.771  -3.771   1.00 82.56  0  174  LYS q  O     1 
ATOM   69056  C  CB    . LYS CB  9  174  ? 7.201   -26.548  -4.125   1.00 76.37  0  174  LYS q  CB    1 
ATOM   69057  C  CG    . LYS CB  9  174  ? 7.471   -27.679  -5.097   1.00 85.95  0  174  LYS q  CG    1 
ATOM   69058  C  CD    . LYS CB  9  174  ? 7.256   -27.263  -6.539   1.00 95.68  0  174  LYS q  CD    1 
ATOM   69059  C  CE    . LYS CB  9  174  ? 6.686   -28.417  -7.346   1.00 93.41  0  174  LYS q  CE    1 
ATOM   69060  N  NZ    . LYS CB  9  174  ? 6.112   -27.978  -8.643   1.00 89.07  1  174  LYS q  NZ    1 
ATOM   69061  N  N     . PHE CB  9  175  ? 6.081   -28.539  -1.894   1.00 73.67  0  175  PHE q  N     1 
ATOM   69062  C  CA    . PHE CB  9  175  ? 5.930   -29.925  -1.457   1.00 76.23  0  175  PHE q  CA    1 
ATOM   69063  C  C     . PHE CB  9  175  ? 4.767   -29.979  -0.472   1.00 80.96  0  175  PHE q  C     1 
ATOM   69064  O  O     . PHE CB  9  175  ? 4.941   -30.060  0.744    1.00 87.05  0  175  PHE q  O     1 
ATOM   69065  C  CB    . PHE CB  9  175  ? 7.232   -30.459  -0.856   1.00 66.58  0  175  PHE q  CB    1 
ATOM   69066  C  CG    . PHE CB  9  175  ? 8.373   -30.554  -1.843   1.00 65.16  0  175  PHE q  CG    1 
ATOM   69067  C  CD1   . PHE CB  9  175  ? 8.793   -29.446  -2.560   1.00 67.47  0  175  PHE q  CD1   1 
ATOM   69068  C  CD2   . PHE CB  9  175  ? 9.013   -31.762  -2.065   1.00 74.10  0  175  PHE q  CD2   1 
ATOM   69069  C  CE1   . PHE CB  9  175  ? 9.832   -29.535  -3.467   1.00 71.49  0  175  PHE q  CE1   1 
ATOM   69070  C  CE2   . PHE CB  9  175  ? 10.053  -31.858  -2.971   1.00 75.93  0  175  PHE q  CE2   1 
ATOM   69071  C  CZ    . PHE CB  9  175  ? 10.460  -30.744  -3.673   1.00 75.47  0  175  PHE q  CZ    1 
ATOM   69072  N  N     . LEU CB  9  176  ? 3.553   -29.946  -1.022   1.00 79.42  0  176  LEU q  N     1 
ATOM   69073  C  CA    . LEU CB  9  176  ? 2.329   -29.795  -0.244   1.00 75.44  0  176  LEU q  CA    1 
ATOM   69074  C  C     . LEU CB  9  176  ? 1.846   -31.103  0.354    1.00 76.75  0  176  LEU q  C     1 
ATOM   69075  O  O     . LEU CB  9  176  ? 0.693   -31.181  0.794    1.00 79.10  0  176  LEU q  O     1 
ATOM   69076  C  CB    . LEU CB  9  176  ? 1.221   -29.187  -1.111   1.00 64.99  0  176  LEU q  CB    1 
ATOM   69077  C  CG    . LEU CB  9  176  ? 1.514   -27.869  -1.827   1.00 76.08  0  176  LEU q  CG    1 
ATOM   69078  C  CD1   . LEU CB  9  176  ? 0.225   -27.150  -2.185   1.00 83.62  0  176  LEU q  CD1   1 
ATOM   69079  C  CD2   . LEU CB  9  176  ? 2.356   -26.992  -0.935   1.00 77.05  0  176  LEU q  CD2   1 
ATOM   69080  N  N     . ASP CB  9  177  ? 2.704   -32.118  0.388    1.00 88.87  0  177  ASP q  N     1 
ATOM   69081  C  CA    . ASP CB  9  177  ? 2.302   -33.432  0.855    1.00 91.75  0  177  ASP q  CA    1 
ATOM   69082  C  C     . ASP CB  9  177  ? 1.927   -33.392  2.332    1.00 90.64  0  177  ASP q  C     1 
ATOM   69083  O  O     . ASP CB  9  177  ? 2.291   -32.477  3.078    1.00 97.21  0  177  ASP q  O     1 
ATOM   69084  C  CB    . ASP CB  9  177  ? 3.425   -34.443  0.636    1.00 95.84  0  177  ASP q  CB    1 
ATOM   69085  C  CG    . ASP CB  9  177  ? 3.664   -34.731  -0.827   1.00 95.03  0  177  ASP q  CG    1 
ATOM   69086  O  OD1   . ASP CB  9  177  ? 3.901   -33.770  -1.590   1.00 99.76  0  177  ASP q  OD1   1 
ATOM   69087  O  OD2   . ASP CB  9  177  ? 3.624   -35.918  -1.209   1.00 100.79 -1 177  ASP q  OD2   1 
ATOM   69088  N  N     . GLY CB  9  178  ? 1.190   -34.412  2.746    1.00 79.78  0  178  GLY q  N     1 
ATOM   69089  C  CA    . GLY CB  9  178  ? 0.716   -34.519  4.112    1.00 93.98  0  178  GLY q  CA    1 
ATOM   69090  C  C     . GLY CB  9  178  ? -0.762  -34.826  4.041    1.00 89.91  0  178  GLY q  C     1 
ATOM   69091  O  O     . GLY CB  9  178  ? -1.430  -34.571  3.036    1.00 87.12  0  178  GLY q  O     1 
ATOM   69092  N  N     . ILE CB  9  179  ? -1.265  -35.452  5.091    1.00 89.56  0  179  ILE q  N     1 
ATOM   69093  C  CA    . ILE CB  9  179  ? -2.700  -35.568  5.319    1.00 83.33  0  179  ILE q  CA    1 
ATOM   69094  C  C     . ILE CB  9  179  ? -3.182  -34.324  6.054    1.00 81.01  0  179  ILE q  C     1 
ATOM   69095  O  O     . ILE CB  9  179  ? -2.577  -33.902  7.045    1.00 92.78  0  179  ILE q  O     1 
ATOM   69096  C  CB    . ILE CB  9  179  ? -3.009  -36.860  6.082    1.00 70.13  0  179  ILE q  CB    1 
ATOM   69097  C  CG1   . ILE CB  9  179  ? -2.447  -38.020  5.259    1.00 83.22  0  179  ILE q  CG1   1 
ATOM   69098  C  CG2   . ILE CB  9  179  ? -4.489  -37.043  6.236    1.00 71.76  0  179  ILE q  CG2   1 
ATOM   69099  C  CD1   . ILE CB  9  179  ? -1.635  -39.023  5.995    1.00 73.67  0  179  ILE q  CD1   1 
ATOM   69100  N  N     . TYR CB  9  180  ? -4.270  -33.735  5.563    1.00 70.38  0  180  TYR q  N     1 
ATOM   69101  C  CA    . TYR CB  9  180  ? -4.790  -32.465  6.061    1.00 75.65  0  180  TYR q  CA    1 
ATOM   69102  C  C     . TYR CB  9  180  ? -6.250  -32.625  6.453    1.00 80.91  0  180  TYR q  C     1 
ATOM   69103  O  O     . TYR CB  9  180  ? -7.002  -33.335  5.779    1.00 80.94  0  180  TYR q  O     1 
ATOM   69104  C  CB    . TYR CB  9  180  ? -4.664  -31.354  5.010    1.00 71.28  0  180  TYR q  CB    1 
ATOM   69105  C  CG    . TYR CB  9  180  ? -3.261  -31.129  4.501    1.00 80.55  0  180  TYR q  CG    1 
ATOM   69106  C  CD1   . TYR CB  9  180  ? -2.750  -31.892  3.463    1.00 83.18  0  180  TYR q  CD1   1 
ATOM   69107  C  CD2   . TYR CB  9  180  ? -2.450  -30.148  5.055    1.00 88.02  0  180  TYR q  CD2   1 
ATOM   69108  C  CE1   . TYR CB  9  180  ? -1.469  -31.690  2.994    1.00 86.05  0  180  TYR q  CE1   1 
ATOM   69109  C  CE2   . TYR CB  9  180  ? -1.165  -29.941  4.593    1.00 89.33  0  180  TYR q  CE2   1 
ATOM   69110  C  CZ    . TYR CB  9  180  ? -0.680  -30.717  3.563    1.00 93.23  0  180  TYR q  CZ    1 
ATOM   69111  O  OH    . TYR CB  9  180  ? 0.598   -30.518  3.095    1.00 92.93  0  180  TYR q  OH    1 
ATOM   69112  N  N     . VAL CB  9  181  ? -6.652  -31.975  7.546    1.00 83.67  0  181  VAL q  N     1 
ATOM   69113  C  CA    . VAL CB  9  181  ? -8.065  -32.000  7.916    1.00 78.84  0  181  VAL q  CA    1 
ATOM   69114  C  C     . VAL CB  9  181  ? -8.865  -31.324  6.814    1.00 80.35  0  181  VAL q  C     1 
ATOM   69115  O  O     . VAL CB  9  181  ? -8.717  -30.122  6.561    1.00 66.22  0  181  VAL q  O     1 
ATOM   69116  C  CB    . VAL CB  9  181  ? -8.287  -31.343  9.281    1.00 74.37  0  181  VAL q  CB    1 
ATOM   69117  C  CG1   . VAL CB  9  181  ? -9.759  -31.403  9.670    1.00 61.40  0  181  VAL q  CG1   1 
ATOM   69118  C  CG2   . VAL CB  9  181  ? -7.426  -32.020  10.337   1.00 70.61  0  181  VAL q  CG2   1 
ATOM   69119  N  N     . SER CB  9  182  ? -9.731  -32.096  6.159    1.00 84.94  0  182  SER q  N     1 
ATOM   69120  C  CA    . SER CB  9  182  ? -10.462 -31.624  4.991    1.00 84.05  0  182  SER q  CA    1 
ATOM   69121  C  C     . SER CB  9  182  ? -11.863 -31.137  5.318    1.00 88.49  0  182  SER q  C     1 
ATOM   69122  O  O     . SER CB  9  182  ? -12.369 -30.239  4.637    1.00 86.32  0  182  SER q  O     1 
ATOM   69123  C  CB    . SER CB  9  182  ? -10.543 -32.733  3.934    1.00 85.13  0  182  SER q  CB    1 
ATOM   69124  O  OG    . SER CB  9  182  ? -11.033 -33.939  4.492    1.00 91.11  0  182  SER q  OG    1 
ATOM   69125  N  N     . HIS CB  9  183  ? -12.501 -31.711  6.334    1.00 85.94  0  183  HIS q  N     1 
ATOM   69126  C  CA    . HIS CB  9  183  ? -13.843 -31.299  6.718    1.00 87.60  0  183  HIS q  CA    1 
ATOM   69127  C  C     . HIS CB  9  183  ? -14.124 -31.763  8.136    1.00 85.49  0  183  HIS q  C     1 
ATOM   69128  O  O     . HIS CB  9  183  ? -13.852 -32.919  8.484    1.00 87.68  0  183  HIS q  O     1 
ATOM   69129  C  CB    . HIS CB  9  183  ? -14.911 -31.841  5.772    1.00 94.54  0  183  HIS q  CB    1 
ATOM   69130  C  CG    . HIS CB  9  183  ? -16.304 -31.662  6.288    1.00 91.49  0  183  HIS q  CG    1 
ATOM   69131  N  ND1   . HIS CB  9  183  ? -16.965 -32.642  6.997    1.00 90.09  0  183  HIS q  ND1   1 
ATOM   69132  C  CD2   . HIS CB  9  183  ? -17.156 -30.612  6.213    1.00 84.54  0  183  HIS q  CD2   1 
ATOM   69133  C  CE1   . HIS CB  9  183  ? -18.168 -32.207  7.328    1.00 86.08  0  183  HIS q  CE1   1 
ATOM   69134  N  NE2   . HIS CB  9  183  ? -18.309 -30.978  6.864    1.00 82.88  0  183  HIS q  NE2   1 
ATOM   69135  N  N     . LYS CB  9  184  ? -14.677 -30.855  8.932    1.00 84.85  0  184  LYS q  N     1 
ATOM   69136  C  CA    . LYS CB  9  184  ? -15.072 -31.113  10.303   1.00 85.27  0  184  LYS q  CA    1 
ATOM   69137  C  C     . LYS CB  9  184  ? -16.587 -31.064  10.356   1.00 88.21  0  184  LYS q  C     1 
ATOM   69138  O  O     . LYS CB  9  184  ? -17.187 -30.097  9.883    1.00 85.81  0  184  LYS q  O     1 
ATOM   69139  C  CB    . LYS CB  9  184  ? -14.491 -30.051  11.237   1.00 82.91  0  184  LYS q  CB    1 
ATOM   69140  C  CG    . LYS CB  9  184  ? -13.045 -29.750  11.002   1.00 89.01  0  184  LYS q  CG    1 
ATOM   69141  C  CD    . LYS CB  9  184  ? -12.625 -28.649  11.909   1.00 84.49  0  184  LYS q  CD    1 
ATOM   69142  C  CE    . LYS CB  9  184  ? -11.227 -28.224  11.595   1.00 86.23  0  184  LYS q  CE    1 
ATOM   69143  N  NZ    . LYS CB  9  184  ? -10.868 -26.883  12.139   1.00 86.27  1  184  LYS q  NZ    1 
ATOM   69144  N  N     . GLY CB  9  185  ? -17.200 -32.050  11.001   1.00 80.42  0  185  GLY q  N     1 
ATOM   69145  C  CA    . GLY CB  9  185  ? -18.647 -32.100  10.994   1.00 82.60  0  185  GLY q  CA    1 
ATOM   69146  C  C     . GLY CB  9  185  ? -19.224 -32.991  12.068   1.00 87.67  0  185  GLY q  C     1 
ATOM   69147  O  O     . GLY CB  9  185  ? -18.703 -33.048  13.186   1.00 90.63  0  185  GLY q  O     1 
ATOM   69148  N  N     . PHE CB  9  186  ? -20.285 -33.717  11.726   1.00 108.11 0  186  PHE q  N     1 
ATOM   69149  C  CA    . PHE CB  9  186  ? -21.037 -34.477  12.714   1.00 101.98 0  186  PHE q  CA    1 
ATOM   69150  C  C     . PHE CB  9  186  ? -21.241 -35.933  12.316   1.00 96.26  0  186  PHE q  C     1 
ATOM   69151  O  O     . PHE CB  9  186  ? -20.678 -36.422  11.333   1.00 101.43 0  186  PHE q  O     1 
ATOM   69152  C  CB    . PHE CB  9  186  ? -22.421 -33.860  12.930   1.00 104.61 0  186  PHE q  CB    1 
ATOM   69153  C  CG    . PHE CB  9  186  ? -22.409 -32.471  13.491   1.00 106.89 0  186  PHE q  CG    1 
ATOM   69154  C  CD1   . PHE CB  9  186  ? -21.833 -32.200  14.719   1.00 99.21  0  186  PHE q  CD1   1 
ATOM   69155  C  CD2   . PHE CB  9  186  ? -23.015 -31.438  12.797   1.00 113.83 0  186  PHE q  CD2   1 
ATOM   69156  C  CE1   . PHE CB  9  186  ? -21.844 -30.917  15.233   1.00 98.87  0  186  PHE q  CE1   1 
ATOM   69157  C  CE2   . PHE CB  9  186  ? -23.030 -30.156  13.303   1.00 113.29 0  186  PHE q  CE2   1 
ATOM   69158  C  CZ    . PHE CB  9  186  ? -22.444 -29.894  14.524   1.00 101.32 0  186  PHE q  CZ    1 
ATOM   69159  N  N     . ILE CB  9  187  ? -22.050 -36.615  13.122   1.00 89.93  0  187  ILE q  N     1 
ATOM   69160  C  CA    . ILE CB  9  187  ? -22.776 -37.834  12.791   1.00 95.47  0  187  ILE q  CA    1 
ATOM   69161  C  C     . ILE CB  9  187  ? -24.208 -37.339  12.974   1.00 110.66 0  187  ILE q  C     1 
ATOM   69162  O  O     . ILE CB  9  187  ? -24.395 -36.177  13.356   1.00 113.99 0  187  ILE q  O     1 
ATOM   69163  C  CB    . ILE CB  9  187  ? -22.373 -39.009  13.711   1.00 89.53  0  187  ILE q  CB    1 
ATOM   69164  C  CG1   . ILE CB  9  187  ? -20.876 -39.301  13.564   1.00 79.52  0  187  ILE q  CG1   1 
ATOM   69165  C  CG2   . ILE CB  9  187  ? -23.121 -40.298  13.391   1.00 94.71  0  187  ILE q  CG2   1 
ATOM   69166  C  CD1   . ILE CB  9  187  ? -20.428 -40.559  14.283   1.00 77.56  0  187  ILE q  CD1   1 
ATOM   69167  N  N     . THR CB  9  188  ? -25.226 -38.163  12.711   1.00 120.14 0  188  THR q  N     1 
ATOM   69168  C  CA    . THR CB  9  188  ? -26.605 -37.668  12.685   1.00 124.40 0  188  THR q  CA    1 
ATOM   69169  C  C     . THR CB  9  188  ? -26.736 -36.558  11.627   1.00 137.12 0  188  THR q  C     1 
ATOM   69170  O  O     . THR CB  9  188  ? -26.837 -35.361  11.908   1.00 128.29 0  188  THR q  O     1 
ATOM   69171  C  CB    . THR CB  9  188  ? -27.050 -37.281  14.113   1.00 117.02 0  188  THR q  CB    1 
ATOM   69172  O  OG1   . THR CB  9  188  ? -27.315 -38.490  14.835   1.00 126.30 0  188  THR q  OG1   1 
ATOM   69173  C  CG2   . THR CB  9  188  ? -28.350 -36.473  14.148   1.00 124.12 0  188  THR q  CG2   1 
ATOM   69174  N  N     . GLU CB  9  189  ? -26.552 -36.992  10.374   1.00 149.59 0  189  GLU q  N     1 
ATOM   69175  C  CA    . GLU CB  9  189  ? -26.707 -36.095  9.234    1.00 152.32 0  189  GLU q  CA    1 
ATOM   69176  C  C     . GLU CB  9  189  ? -28.144 -35.562  9.216    1.00 165.67 0  189  GLU q  C     1 
ATOM   69177  O  O     . GLU CB  9  189  ? -29.024 -36.052  9.932    1.00 165.88 0  189  GLU q  O     1 
ATOM   69178  C  CB    . GLU CB  9  189  ? -26.361 -36.824  7.924    1.00 156.47 0  189  GLU q  CB    1 
ATOM   69179  C  CG    . GLU CB  9  189  ? -26.253 -35.942  6.669    1.00 167.09 0  189  GLU q  CG    1 
ATOM   69180  C  CD    . GLU CB  9  189  ? -27.556 -35.850  5.891    1.00 170.43 0  189  GLU q  CD    1 
ATOM   69181  O  OE1   . GLU CB  9  189  ? -28.605 -36.278  6.421    1.00 173.54 0  189  GLU q  OE1   1 
ATOM   69182  O  OE2   . GLU CB  9  189  ? -27.530 -35.353  4.747    1.00 163.77 -1 189  GLU q  OE2   1 
ATOM   69183  N  N     . ASP CB  9  190  ? -28.376 -34.560  8.364    1.00 176.49 0  190  ASP q  N     1 
ATOM   69184  C  CA    . ASP CB  9  190  ? -29.324 -33.450  8.491    1.00 175.21 0  190  ASP q  CA    1 
ATOM   69185  C  C     . ASP CB  9  190  ? -28.750 -32.432  9.476    1.00 175.67 0  190  ASP q  C     1 
ATOM   69186  O  O     . ASP CB  9  190  ? -29.304 -31.333  9.621    1.00 180.05 0  190  ASP q  O     1 
ATOM   69187  C  CB    . ASP CB  9  190  ? -30.732 -33.909  8.920    1.00 178.49 0  190  ASP q  CB    1 
ATOM   69188  C  CG    . ASP CB  9  190  ? -31.606 -32.779  9.437    1.00 179.47 0  190  ASP q  CG    1 
ATOM   69189  O  OD1   . ASP CB  9  190  ? -32.107 -31.986  8.613    1.00 176.32 0  190  ASP q  OD1   1 
ATOM   69190  O  OD2   . ASP CB  9  190  ? -31.790 -32.686  10.671   1.00 168.74 -1 190  ASP q  OD2   1 
ATOM   69191  N  N     . LEU CB  9  191  ? -27.604 -32.721  10.082   1.00 161.00 0  191  LEU q  N     1 
ATOM   69192  C  CA    . LEU CB  9  191  ? -26.935 -31.786  10.973   1.00 152.78 0  191  LEU q  CA    1 
ATOM   69193  C  C     . LEU CB  9  191  ? -25.469 -31.642  10.577   1.00 141.66 0  191  LEU q  C     1 
ATOM   69194  O  O     . LEU CB  9  191  ? -25.024 -32.219  9.583    1.00 140.02 0  191  LEU q  O     1 
ATOM   69195  C  CB    . LEU CB  9  191  ? -27.056 -32.245  12.429   1.00 144.67 0  191  LEU q  CB    1 
ATOM   69196  C  CG    . LEU CB  9  191  ? -28.438 -32.188  13.090   1.00 145.06 0  191  LEU q  CG    1 
ATOM   69197  C  CD1   . LEU CB  9  191  ? -29.138 -30.884  12.760   1.00 141.87 0  191  LEU q  CD1   1 
ATOM   69198  C  CD2   . LEU CB  9  191  ? -29.312 -33.370  12.695   1.00 144.94 0  191  LEU q  CD2   1 
ATOM   69199  N  N     . GLY DB  16 2    ? 87.251  -18.187  39.585   1.00 61.00  0  2    GLY AK N     1 
ATOM   69200  C  CA    . GLY DB  16 2    ? 88.369  -18.725  40.338   1.00 61.92  0  2    GLY AK CA    1 
ATOM   69201  C  C     . GLY DB  16 2    ? 89.044  -17.694  41.219   1.00 61.52  0  2    GLY AK C     1 
ATOM   69202  O  O     . GLY DB  16 2    ? 90.130  -17.929  41.745   1.00 65.40  0  2    GLY AK O     1 
ATOM   69203  N  N     . LYS DB  16 3    ? 88.388  -16.545  41.387   1.00 60.14  0  3    LYS AK N     1 
ATOM   69204  C  CA    . LYS DB  16 3    ? 88.945  -15.457  42.181   1.00 54.64  0  3    LYS AK CA    1 
ATOM   69205  C  C     . LYS DB  16 3    ? 88.830  -15.703  43.679   1.00 57.10  0  3    LYS AK C     1 
ATOM   69206  O  O     . LYS DB  16 3    ? 89.547  -15.060  44.454   1.00 60.01  0  3    LYS AK O     1 
ATOM   69207  C  CB    . LYS DB  16 3    ? 88.267  -14.134  41.821   1.00 53.74  0  3    LYS AK CB    1 
ATOM   69208  C  CG    . LYS DB  16 3    ? 86.784  -14.104  42.106   1.00 54.42  0  3    LYS AK CG    1 
ATOM   69209  C  CD    . LYS DB  16 3    ? 86.264  -12.684  42.131   1.00 59.85  0  3    LYS AK CD    1 
ATOM   69210  C  CE    . LYS DB  16 3    ? 85.405  -12.383  40.916   1.00 60.26  0  3    LYS AK CE    1 
ATOM   69211  N  NZ    . LYS DB  16 3    ? 85.168  -10.922  40.758   1.00 55.73  0  3    LYS AK NZ    1 
ATOM   69212  N  N     . GLY DB  16 4    ? 87.959  -16.614  44.104   1.00 55.87  0  4    GLY AK N     1 
ATOM   69213  C  CA    . GLY DB  16 4    ? 87.798  -16.894  45.517   1.00 53.13  0  4    GLY AK CA    1 
ATOM   69214  C  C     . GLY DB  16 4    ? 88.559  -18.117  45.983   1.00 55.16  0  4    GLY AK C     1 
ATOM   69215  O  O     . GLY DB  16 4    ? 89.793  -18.138  45.926   1.00 61.05  0  4    GLY AK O     1 
ATOM   69216  N  N     . THR DB  16 5    ? 87.836  -19.138  46.451   1.00 53.61  0  5    THR AK N     1 
ATOM   69217  C  CA    . THR DB  16 5    ? 88.462  -20.305  47.074   1.00 53.04  0  5    THR AK CA    1 
ATOM   69218  C  C     . THR DB  16 5    ? 89.575  -20.952  46.251   1.00 54.10  0  5    THR AK C     1 
ATOM   69219  O  O     . THR DB  16 5    ? 90.648  -21.208  46.821   1.00 57.43  0  5    THR AK O     1 
ATOM   69220  C  CB    . THR DB  16 5    ? 87.384  -21.326  47.474   1.00 48.57  0  5    THR AK CB    1 
ATOM   69221  O  OG1   . THR DB  16 5    ? 86.870  -22.008  46.324   1.00 64.72  0  5    THR AK OG1   1 
ATOM   69222  C  CG2   . THR DB  16 5    ? 86.252  -20.635  48.219   1.00 56.46  0  5    THR AK CG2   1 
ATOM   69223  N  N     . PRO DB  16 6    ? 89.417  -21.247  44.952   1.00 57.31  0  6    PRO AK N     1 
ATOM   69224  C  CA    . PRO DB  16 6    ? 90.523  -21.927  44.254   1.00 61.97  0  6    PRO AK CA    1 
ATOM   69225  C  C     . PRO DB  16 6    ? 91.781  -21.079  44.161   1.00 62.00  0  6    PRO AK C     1 
ATOM   69226  O  O     . PRO DB  16 6    ? 92.885  -21.634  44.087   1.00 65.28  0  6    PRO AK O     1 
ATOM   69227  C  CB    . PRO DB  16 6    ? 89.945  -22.245  42.866   1.00 46.79  0  6    PRO AK CB    1 
ATOM   69228  C  CG    . PRO DB  16 6    ? 88.729  -21.434  42.720   1.00 53.71  0  6    PRO AK CG    1 
ATOM   69229  C  CD    . PRO DB  16 6    ? 88.351  -20.824  44.023   1.00 57.51  0  6    PRO AK CD    1 
ATOM   69230  N  N     . SER DB  16 7    ? 91.649  -19.749  44.171   1.00 49.03  0  7    SER AK N     1 
ATOM   69231  C  CA    . SER DB  16 7    ? 92.829  -18.891  44.208   1.00 58.67  0  7    SER AK CA    1 
ATOM   69232  C  C     . SER DB  16 7    ? 93.482  -18.913  45.583   1.00 57.79  0  7    SER AK C     1 
ATOM   69233  O  O     . SER DB  16 7    ? 94.713  -18.869  45.693   1.00 59.09  0  7    SER AK O     1 
ATOM   69234  C  CB    . SER DB  16 7    ? 92.455  -17.460  43.829   1.00 58.42  0  7    SER AK CB    1 
ATOM   69235  O  OG    . SER DB  16 7    ? 91.234  -17.086  44.437   1.00 68.32  0  7    SER AK OG    1 
ATOM   69236  N  N     . PHE DB  16 8    ? 92.668  -18.971  46.642   1.00 52.45  0  8    PHE AK N     1 
ATOM   69237  C  CA    . PHE DB  16 8    ? 93.188  -19.066  48.004   1.00 53.93  0  8    PHE AK CA    1 
ATOM   69238  C  C     . PHE DB  16 8    ? 94.155  -20.232  48.163   1.00 58.70  0  8    PHE AK C     1 
ATOM   69239  O  O     . PHE DB  16 8    ? 95.012  -20.215  49.053   1.00 62.38  0  8    PHE AK O     1 
ATOM   69240  C  CB    . PHE DB  16 8    ? 92.037  -19.176  49.006   1.00 48.59  0  8    PHE AK CB    1 
ATOM   69241  C  CG    . PHE DB  16 8    ? 91.055  -18.035  48.934   1.00 57.64  0  8    PHE AK CG    1 
ATOM   69242  C  CD1   . PHE DB  16 8    ? 91.432  -16.802  48.424   1.00 59.88  0  8    PHE AK CD1   1 
ATOM   69243  C  CD2   . PHE DB  16 8    ? 89.759  -18.193  49.391   1.00 58.29  0  8    PHE AK CD2   1 
ATOM   69244  C  CE1   . PHE DB  16 8    ? 90.527  -15.759  48.356   1.00 61.39  0  8    PHE AK CE1   1 
ATOM   69245  C  CE2   . PHE DB  16 8    ? 88.851  -17.155  49.328   1.00 53.65  0  8    PHE AK CE2   1 
ATOM   69246  C  CZ    . PHE DB  16 8    ? 89.235  -15.937  48.809   1.00 52.89  0  8    PHE AK CZ    1 
ATOM   69247  N  N     . GLY DB  16 9    ? 94.015  -21.269  47.339   1.00 58.54  0  9    GLY AK N     1 
ATOM   69248  C  CA    . GLY DB  16 9    ? 94.915  -22.401  47.429   1.00 56.04  0  9    GLY AK CA    1 
ATOM   69249  C  C     . GLY DB  16 9    ? 96.362  -22.101  47.090   1.00 63.37  0  9    GLY AK C     1 
ATOM   69250  O  O     . GLY DB  16 9    ? 97.219  -22.955  47.342   1.00 69.79  0  9    GLY AK O     1 
ATOM   69251  N  N     . LYS DB  16 10   ? 96.657  -20.928  46.528   1.00 67.42  0  10   LYS AK N     1 
ATOM   69252  C  CA    . LYS DB  16 10   ? 98.030  -20.535  46.238   1.00 69.65  0  10   LYS AK CA    1 
ATOM   69253  C  C     . LYS DB  16 10   ? 98.648  -19.679  47.344   1.00 72.40  0  10   LYS AK C     1 
ATOM   69254  O  O     . LYS DB  16 10   ? 99.822  -19.309  47.242   1.00 80.40  0  10   LYS AK O     1 
ATOM   69255  C  CB    . LYS DB  16 10   ? 98.087  -19.796  44.887   1.00 81.11  0  10   LYS AK CB    1 
ATOM   69256  C  CG    . LYS DB  16 10   ? 99.494  -19.554  44.317   1.00 100.00 0  10   LYS AK CG    1 
ATOM   69257  C  CD    . LYS DB  16 10   ? 99.449  -18.746  43.024   1.00 97.20  0  10   LYS AK CD    1 
ATOM   69258  C  CE    . LYS DB  16 10   ? 100.842 -18.500  42.443   1.00 82.88  0  10   LYS AK CE    1 
ATOM   69259  N  NZ    . LYS DB  16 10   ? 101.710 -17.661  43.322   1.00 73.58  0  10   LYS AK NZ    1 
ATOM   69260  N  N     . ARG DB  16 11   ? 97.913  -19.391  48.420   1.00 56.78  0  11   ARG AK N     1 
ATOM   69261  C  CA    . ARG DB  16 11   ? 98.484  -18.614  49.522   1.00 61.49  0  11   ARG AK CA    1 
ATOM   69262  C  C     . ARG DB  16 11   ? 99.384  -19.520  50.350   1.00 64.12  0  11   ARG AK C     1 
ATOM   69263  O  O     . ARG DB  16 11   ? 98.952  -20.141  51.323   1.00 72.77  0  11   ARG AK O     1 
ATOM   69264  C  CB    . ARG DB  16 11   ? 97.403  -17.997  50.402   1.00 64.55  0  11   ARG AK CB    1 
ATOM   69265  C  CG    . ARG DB  16 11   ? 96.149  -17.524  49.721   1.00 55.45  0  11   ARG AK CG    1 
ATOM   69266  C  CD    . ARG DB  16 11   ? 95.290  -16.799  50.735   1.00 58.50  0  11   ARG AK CD    1 
ATOM   69267  N  NE    . ARG DB  16 11   ? 95.203  -17.518  52.002   1.00 67.49  0  11   ARG AK NE    1 
ATOM   69268  C  CZ    . ARG DB  16 11   ? 94.944  -16.948  53.172   1.00 62.93  0  11   ARG AK CZ    1 
ATOM   69269  N  NH1   . ARG DB  16 11   ? 94.739  -15.645  53.275   1.00 65.50  0  11   ARG AK NH1   1 
ATOM   69270  N  NH2   . ARG DB  16 11   ? 94.900  -17.703  54.266   1.00 61.87  0  11   ARG AK NH2   1 
ATOM   69271  N  N     . HIS DB  16 12   ? 100.658 -19.600  49.961   1.00 66.32  0  12   HIS AK N     1 
ATOM   69272  C  CA    . HIS DB  16 12   ? 101.642 -20.313  50.767   1.00 64.42  0  12   HIS AK CA    1 
ATOM   69273  C  C     . HIS DB  16 12   ? 102.976 -19.568  50.849   1.00 64.36  0  12   HIS AK C     1 
ATOM   69274  O  O     . HIS DB  16 12   ? 104.032 -20.203  50.936   1.00 59.62  0  12   HIS AK O     1 
ATOM   69275  C  CB    . HIS DB  16 12   ? 101.852 -21.743  50.257   1.00 65.84  0  12   HIS AK CB    1 
ATOM   69276  C  CG    . HIS DB  16 12   ? 102.176 -21.836  48.799   1.00 64.68  0  12   HIS AK CG    1 
ATOM   69277  N  ND1   . HIS DB  16 12   ? 103.302 -21.265  48.247   1.00 69.10  0  12   HIS AK ND1   1 
ATOM   69278  C  CD2   . HIS DB  16 12   ? 101.524 -22.445  47.781   1.00 59.96  0  12   HIS AK CD2   1 
ATOM   69279  C  CE1   . HIS DB  16 12   ? 103.327 -21.514  46.949   1.00 71.05  0  12   HIS AK CE1   1 
ATOM   69280  N  NE2   . HIS DB  16 12   ? 102.259 -22.228  46.641   1.00 73.04  0  12   HIS AK NE2   1 
ATOM   69281  N  N     . ASN DB  16 13   ? 102.962 -18.234  50.817   1.00 64.03  0  13   ASN AK N     1 
ATOM   69282  C  CA    . ASN DB  16 13   ? 104.200 -17.461  50.729   1.00 67.19  0  13   ASN AK CA    1 
ATOM   69283  C  C     . ASN DB  16 13   ? 104.083 -16.177  51.536   1.00 62.84  0  13   ASN AK C     1 
ATOM   69284  O  O     . ASN DB  16 13   ? 103.262 -15.316  51.214   1.00 70.96  0  13   ASN AK O     1 
ATOM   69285  C  CB    . ASN DB  16 13   ? 104.524 -17.132  49.273   1.00 72.82  0  13   ASN AK CB    1 
ATOM   69286  C  CG    . ASN DB  16 13   ? 105.414 -18.163  48.636   1.00 71.59  0  13   ASN AK CG    1 
ATOM   69287  O  OD1   . ASN DB  16 13   ? 105.169 -18.597  47.516   1.00 66.17  0  13   ASN AK OD1   1 
ATOM   69288  N  ND2   . ASN DB  16 13   ? 106.458 -18.567  49.350   1.00 76.37  0  13   ASN AK ND2   1 
ATOM   69289  N  N     . LYS DB  16 14   ? 104.941 -16.027  52.542   1.00 62.36  0  14   LYS AK N     1 
ATOM   69290  C  CA    . LYS DB  16 14   ? 104.838 -14.903  53.465   1.00 65.75  0  14   LYS AK CA    1 
ATOM   69291  C  C     . LYS DB  16 14   ? 105.235 -13.593  52.797   1.00 57.34  0  14   LYS AK C     1 
ATOM   69292  O  O     . LYS DB  16 14   ? 106.285 -13.504  52.154   1.00 53.08  0  14   LYS AK O     1 
ATOM   69293  C  CB    . LYS DB  16 14   ? 105.731 -15.141  54.679   1.00 64.66  0  14   LYS AK CB    1 
ATOM   69294  C  CG    . LYS DB  16 14   ? 105.621 -16.531  55.242   1.00 69.97  0  14   LYS AK CG    1 
ATOM   69295  C  CD    . LYS DB  16 14   ? 104.607 -16.581  56.358   1.00 68.12  0  14   LYS AK CD    1 
ATOM   69296  C  CE    . LYS DB  16 14   ? 104.593 -17.955  56.977   1.00 67.91  0  14   LYS AK CE    1 
ATOM   69297  N  NZ    . LYS DB  16 14   ? 105.971 -18.504  57.067   1.00 69.50  0  14   LYS AK NZ    1 
ATOM   69298  N  N     . SER DB  16 15   ? 104.387 -12.574  52.951   1.00 55.74  0  15   SER AK N     1 
ATOM   69299  C  CA    . SER DB  16 15   ? 104.827 -11.206  52.710   1.00 54.61  0  15   SER AK CA    1 
ATOM   69300  C  C     . SER DB  16 15   ? 105.654 -10.660  53.867   1.00 61.48  0  15   SER AK C     1 
ATOM   69301  O  O     . SER DB  16 15   ? 106.550 -9.838   53.644   1.00 60.34  0  15   SER AK O     1 
ATOM   69302  C  CB    . SER DB  16 15   ? 103.625 -10.295  52.452   1.00 53.65  0  15   SER AK CB    1 
ATOM   69303  O  OG    . SER DB  16 15   ? 102.790 -10.821  51.437   1.00 58.75  0  15   SER AK OG    1 
ATOM   69304  N  N     . HIS DB  16 16   ? 105.380 -11.096  55.098   1.00 57.89  0  16   HIS AK N     1 
ATOM   69305  C  CA    . HIS DB  16 16   ? 106.042 -10.557  56.281   1.00 57.14  0  16   HIS AK CA    1 
ATOM   69306  C  C     . HIS DB  16 16   ? 106.601 -11.679  57.145   1.00 60.95  0  16   HIS AK C     1 
ATOM   69307  O  O     . HIS DB  16 16   ? 105.906 -12.662  57.423   1.00 62.41  0  16   HIS AK O     1 
ATOM   69308  C  CB    . HIS DB  16 16   ? 105.074 -9.703   57.106   1.00 62.77  0  16   HIS AK CB    1 
ATOM   69309  C  CG    . HIS DB  16 16   ? 104.386 -8.634   56.316   1.00 60.79  0  16   HIS AK CG    1 
ATOM   69310  N  ND1   . HIS DB  16 16   ? 103.234 -8.863   55.594   1.00 63.32  0  16   HIS AK ND1   1 
ATOM   69311  C  CD2   . HIS DB  16 16   ? 104.687 -7.326   56.137   1.00 57.82  0  16   HIS AK CD2   1 
ATOM   69312  C  CE1   . HIS DB  16 16   ? 102.857 -7.743   55.003   1.00 59.10  0  16   HIS AK CE1   1 
ATOM   69313  N  NE2   . HIS DB  16 16   ? 103.722 -6.795   55.317   1.00 60.54  0  16   HIS AK NE2   1 
ATOM   69314  N  N     . THR DB  16 17   ? 107.860 -11.525  57.554   1.00 64.95  0  17   THR AK N     1 
ATOM   69315  C  CA    . THR DB  16 17   ? 108.516 -12.332  58.570   1.00 63.18  0  17   THR AK CA    1 
ATOM   69316  C  C     . THR DB  16 17   ? 108.547 -11.523  59.878   1.00 67.56  0  17   THR AK C     1 
ATOM   69317  O  O     . THR DB  16 17   ? 108.005 -10.416  59.960   1.00 63.71  0  17   THR AK O     1 
ATOM   69318  C  CB    . THR DB  16 17   ? 109.885 -12.777  58.021   1.00 66.44  0  17   THR AK CB    1 
ATOM   69319  O  OG1   . THR DB  16 17   ? 109.671 -13.597  56.867   1.00 72.20  0  17   THR AK OG1   1 
ATOM   69320  C  CG2   . THR DB  16 17   ? 110.698 -13.618  59.014   1.00 72.29  0  17   THR AK CG2   1 
ATOM   69321  N  N     . LEU DB  16 18   ? 109.207 -12.060  60.904   1.00 78.14  0  18   LEU AK N     1 
ATOM   69322  C  CA    . LEU DB  16 18   ? 109.202 -11.495  62.248   1.00 63.37  0  18   LEU AK CA    1 
ATOM   69323  C  C     . LEU DB  16 18   ? 110.112 -10.281  62.321   1.00 68.72  0  18   LEU AK C     1 
ATOM   69324  O  O     . LEU DB  16 18   ? 111.254 -10.321  61.854   1.00 78.47  0  18   LEU AK O     1 
ATOM   69325  C  CB    . LEU DB  16 18   ? 109.680 -12.541  63.259   1.00 61.33  0  18   LEU AK CB    1 
ATOM   69326  C  CG    . LEU DB  16 18   ? 108.708 -13.592  63.785   1.00 59.26  0  18   LEU AK CG    1 
ATOM   69327  C  CD1   . LEU DB  16 18   ? 107.744 -13.991  62.700   1.00 63.22  0  18   LEU AK CD1   1 
ATOM   69328  C  CD2   . LEU DB  16 18   ? 109.491 -14.807  64.274   1.00 74.70  0  18   LEU AK CD2   1 
ATOM   69329  N  N     . CYS DB  16 19   ? 109.615 -9.204   62.920   1.00 56.01  0  19   CYS AK N     1 
ATOM   69330  C  CA    . CYS DB  16 19   ? 110.427 -8.008   63.080   1.00 63.51  0  19   CYS AK CA    1 
ATOM   69331  C  C     . CYS DB  16 19   ? 111.389 -8.184   64.245   1.00 59.30  0  19   CYS AK C     1 
ATOM   69332  O  O     . CYS DB  16 19   ? 110.987 -8.591   65.337   1.00 67.81  0  19   CYS AK O     1 
ATOM   69333  C  CB    . CYS DB  16 19   ? 109.551 -6.783   63.309   1.00 62.57  0  19   CYS AK CB    1 
ATOM   69334  S  SG    . CYS DB  16 19   ? 110.517 -5.284   63.545   1.00 63.13  0  19   CYS AK SG    1 
ATOM   69335  N  N     . ASN DB  16 20   ? 112.666 -7.884   64.006   1.00 59.82  0  20   ASN AK N     1 
ATOM   69336  C  CA    . ASN DB  16 20   ? 113.644 -7.928   65.085   1.00 58.74  0  20   ASN AK CA    1 
ATOM   69337  C  C     . ASN DB  16 20   ? 113.266 -6.966   66.205   1.00 58.56  0  20   ASN AK C     1 
ATOM   69338  O  O     . ASN DB  16 20   ? 113.321 -7.317   67.389   1.00 66.79  0  20   ASN AK O     1 
ATOM   69339  C  CB    . ASN DB  16 20   ? 115.037 -7.606   64.541   1.00 53.93  0  20   ASN AK CB    1 
ATOM   69340  C  CG    . ASN DB  16 20   ? 115.698 -8.804   63.888   1.00 68.46  0  20   ASN AK CG    1 
ATOM   69341  O  OD1   . ASN DB  16 20   ? 115.077 -9.854   63.714   1.00 69.77  0  20   ASN AK OD1   1 
ATOM   69342  N  ND2   . ASN DB  16 20   ? 116.967 -8.654   63.525   1.00 65.67  0  20   ASN AK ND2   1 
ATOM   69343  N  N     . ARG DB  16 21   ? 112.873 -5.744   65.844   1.00 57.00  0  21   ARG AK N     1 
ATOM   69344  C  CA    . ARG DB  16 21   ? 112.641 -4.706   66.838   1.00 57.32  0  21   ARG AK CA    1 
ATOM   69345  C  C     . ARG DB  16 21   ? 111.317 -4.853   67.580   1.00 59.93  0  21   ARG AK C     1 
ATOM   69346  O  O     . ARG DB  16 21   ? 111.202 -4.350   68.703   1.00 68.79  0  21   ARG AK O     1 
ATOM   69347  C  CB    . ARG DB  16 21   ? 112.705 -3.334   66.164   1.00 62.06  0  21   ARG AK CB    1 
ATOM   69348  C  CG    . ARG DB  16 21   ? 112.926 -2.175   67.114   1.00 61.45  0  21   ARG AK CG    1 
ATOM   69349  C  CD    . ARG DB  16 21   ? 113.562 -1.015   66.380   1.00 68.48  0  21   ARG AK CD    1 
ATOM   69350  N  NE    . ARG DB  16 21   ? 112.567 -0.184   65.717   1.00 64.55  0  21   ARG AK NE    1 
ATOM   69351  C  CZ    . ARG DB  16 21   ? 112.856 0.791    64.868   1.00 63.98  0  21   ARG AK CZ    1 
ATOM   69352  N  NH1   . ARG DB  16 21   ? 114.107 1.088    64.557   1.00 66.57  0  21   ARG AK NH1   1 
ATOM   69353  N  NH2   . ARG DB  16 21   ? 111.866 1.484    64.314   1.00 59.04  0  21   ARG AK NH2   1 
ATOM   69354  N  N     . CYS DB  16 22   ? 110.317 -5.524   67.000   1.00 59.08  0  22   CYS AK N     1 
ATOM   69355  C  CA    . CYS DB  16 22   ? 109.067 -5.716   67.725   1.00 61.50  0  22   CYS AK CA    1 
ATOM   69356  C  C     . CYS DB  16 22   ? 108.478 -7.120   67.642   1.00 59.35  0  22   CYS AK C     1 
ATOM   69357  O  O     . CYS DB  16 22   ? 107.416 -7.347   68.230   1.00 61.74  0  22   CYS AK O     1 
ATOM   69358  C  CB    . CYS DB  16 22   ? 108.014 -4.697   67.254   1.00 58.91  0  22   CYS AK CB    1 
ATOM   69359  S  SG    . CYS DB  16 22   ? 107.363 -4.969   65.598   1.00 61.97  0  22   CYS AK SG    1 
ATOM   69360  N  N     . GLY DB  16 23   ? 109.112 -8.061   66.943   1.00 62.79  0  23   GLY AK N     1 
ATOM   69361  C  CA    . GLY DB  16 23   ? 108.671 -9.449   66.999   1.00 72.85  0  23   GLY AK CA    1 
ATOM   69362  C  C     . GLY DB  16 23   ? 107.272 -9.699   66.480   1.00 74.48  0  23   GLY AK C     1 
ATOM   69363  O  O     . GLY DB  16 23   ? 106.625 -10.657  66.912   1.00 81.61  0  23   GLY AK O     1 
ATOM   69364  N  N     . ARG DB  16 24   ? 106.785 -8.869   65.559   1.00 62.05  0  24   ARG AK N     1 
ATOM   69365  C  CA    . ARG DB  16 24   ? 105.356 -8.809   65.280   1.00 57.01  0  24   ARG AK CA    1 
ATOM   69366  C  C     . ARG DB  16 24   ? 104.925 -9.564   64.028   1.00 59.93  0  24   ARG AK C     1 
ATOM   69367  O  O     . ARG DB  16 24   ? 103.717 -9.711   63.807   1.00 61.95  0  24   ARG AK O     1 
ATOM   69368  C  CB    . ARG DB  16 24   ? 104.901 -7.351   65.165   1.00 52.84  0  24   ARG AK CB    1 
ATOM   69369  C  CG    . ARG DB  16 24   ? 103.561 -7.130   65.818   1.00 50.58  0  24   ARG AK CG    1 
ATOM   69370  C  CD    . ARG DB  16 24   ? 102.764 -6.005   65.201   1.00 55.29  0  24   ARG AK CD    1 
ATOM   69371  N  NE    . ARG DB  16 24   ? 101.433 -5.984   65.790   1.00 62.81  0  24   ARG AK NE    1 
ATOM   69372  C  CZ    . ARG DB  16 24   ? 100.434 -6.758   65.388   1.00 64.61  0  24   ARG AK CZ    1 
ATOM   69373  N  NH1   . ARG DB  16 24   ? 100.554 -7.547   64.333   1.00 67.79  0  24   ARG AK NH1   1 
ATOM   69374  N  NH2   . ARG DB  16 24   ? 99.289  -6.743   66.064   1.00 63.57  0  24   ARG AK NH2   1 
ATOM   69375  N  N     . ARG DB  16 25   ? 105.865 -10.019  63.200   1.00 46.84  0  25   ARG AK N     1 
ATOM   69376  C  CA    . ARG DB  16 25   ? 105.553 -10.589  61.888   1.00 63.93  0  25   ARG AK CA    1 
ATOM   69377  C  C     . ARG DB  16 25   ? 104.856 -9.551   61.010   1.00 69.13  0  25   ARG AK C     1 
ATOM   69378  O  O     . ARG DB  16 25   ? 103.789 -9.787   60.440   1.00 65.44  0  25   ARG AK O     1 
ATOM   69379  C  CB    . ARG DB  16 25   ? 104.720 -11.872  62.002   1.00 53.86  0  25   ARG AK CB    1 
ATOM   69380  C  CG    . ARG DB  16 25   ? 104.903 -12.845  60.837   1.00 62.30  0  25   ARG AK CG    1 
ATOM   69381  C  CD    . ARG DB  16 25   ? 103.727 -12.804  59.872   1.00 63.26  0  25   ARG AK CD    1 
ATOM   69382  N  NE    . ARG DB  16 25   ? 103.293 -14.135  59.465   1.00 65.43  0  25   ARG AK NE    1 
ATOM   69383  C  CZ    . ARG DB  16 25   ? 102.032 -14.476  59.238   1.00 72.06  0  25   ARG AK CZ    1 
ATOM   69384  N  NH1   . ARG DB  16 25   ? 101.046 -13.602  59.362   1.00 70.14  0  25   ARG AK NH1   1 
ATOM   69385  N  NH2   . ARG DB  16 25   ? 101.754 -15.724  58.873   1.00 72.78  0  25   ARG AK NH2   1 
ATOM   69386  N  N     . SER DB  16 26   ? 105.466 -8.374   60.925   1.00 62.97  0  26   SER AK N     1 
ATOM   69387  C  CA    . SER DB  16 26   ? 105.078 -7.347   59.971   1.00 60.30  0  26   SER AK CA    1 
ATOM   69388  C  C     . SER DB  16 26   ? 106.318 -6.769   59.314   1.00 62.43  0  26   SER AK C     1 
ATOM   69389  O  O     . SER DB  16 26   ? 106.388 -5.576   59.010   1.00 63.48  0  26   SER AK O     1 
ATOM   69390  C  CB    . SER DB  16 26   ? 104.259 -6.249   60.645   1.00 69.60  0  26   SER AK CB    1 
ATOM   69391  O  OG    . SER DB  16 26   ? 103.631 -6.733   61.819   1.00 66.48  0  26   SER AK OG    1 
ATOM   69392  N  N     . PHE DB  16 27   ? 107.309 -7.624   59.074   1.00 62.42  0  27   PHE AK N     1 
ATOM   69393  C  CA    . PHE DB  16 27   ? 108.547 -7.243   58.398   1.00 59.80  0  27   PHE AK CA    1 
ATOM   69394  C  C     . PHE DB  16 27   ? 108.441 -7.721   56.954   1.00 59.84  0  27   PHE AK C     1 
ATOM   69395  O  O     . PHE DB  16 27   ? 108.757 -8.869   56.637   1.00 61.21  0  27   PHE AK O     1 
ATOM   69396  C  CB    . PHE DB  16 27   ? 109.759 -7.838   59.106   1.00 53.19  0  27   PHE AK CB    1 
ATOM   69397  C  CG    . PHE DB  16 27   ? 111.071 -7.270   58.645   1.00 57.42  0  27   PHE AK CG    1 
ATOM   69398  C  CD1   . PHE DB  16 27   ? 111.470 -6.006   59.045   1.00 59.45  0  27   PHE AK CD1   1 
ATOM   69399  C  CD2   . PHE DB  16 27   ? 111.905 -7.999   57.810   1.00 52.12  0  27   PHE AK CD2   1 
ATOM   69400  C  CE1   . PHE DB  16 27   ? 112.676 -5.477   58.623   1.00 60.01  0  27   PHE AK CE1   1 
ATOM   69401  C  CE2   . PHE DB  16 27   ? 113.113 -7.475   57.385   1.00 51.16  0  27   PHE AK CE2   1 
ATOM   69402  C  CZ    . PHE DB  16 27   ? 113.499 -6.213   57.792   1.00 56.95  0  27   PHE AK CZ    1 
ATOM   69403  N  N     . HIS DB  16 28   ? 107.960 -6.836   56.084   1.00 60.54  0  28   HIS AK N     1 
ATOM   69404  C  CA    . HIS DB  16 28   ? 107.922 -7.101   54.651   1.00 58.83  0  28   HIS AK CA    1 
ATOM   69405  C  C     . HIS DB  16 28   ? 109.279 -7.594   54.168   1.00 55.21  0  28   HIS AK C     1 
ATOM   69406  O  O     . HIS DB  16 28   ? 110.281 -6.885   54.284   1.00 54.82  0  28   HIS AK O     1 
ATOM   69407  C  CB    . HIS DB  16 28   ? 107.514 -5.828   53.906   1.00 61.41  0  28   HIS AK CB    1 
ATOM   69408  C  CG    . HIS DB  16 28   ? 106.967 -6.074   52.535   1.00 67.85  0  28   HIS AK CG    1 
ATOM   69409  N  ND1   . HIS DB  16 28   ? 107.776 -6.280   51.440   1.00 68.03  0  28   HIS AK ND1   1 
ATOM   69410  C  CD2   . HIS DB  16 28   ? 105.694 -6.133   52.078   1.00 62.65  0  28   HIS AK CD2   1 
ATOM   69411  C  CE1   . HIS DB  16 28   ? 107.027 -6.463   50.368   1.00 74.51  0  28   HIS AK CE1   1 
ATOM   69412  N  NE2   . HIS DB  16 28   ? 105.759 -6.379   50.728   1.00 81.20  0  28   HIS AK NE2   1 
ATOM   69413  N  N     . VAL DB  16 29   ? 109.314 -8.820   53.640   1.00 56.09  0  29   VAL AK N     1 
ATOM   69414  C  CA    . VAL DB  16 29   ? 110.588 -9.415   53.237   1.00 52.57  0  29   VAL AK CA    1 
ATOM   69415  C  C     . VAL DB  16 29   ? 111.204 -8.635   52.077   1.00 62.75  0  29   VAL AK C     1 
ATOM   69416  O  O     . VAL DB  16 29   ? 112.379 -8.251   52.123   1.00 64.73  0  29   VAL AK O     1 
ATOM   69417  C  CB    . VAL DB  16 29   ? 110.421 -10.919  52.927   1.00 56.94  0  29   VAL AK CB    1 
ATOM   69418  C  CG1   . VAL DB  16 29   ? 109.724 -11.617  54.087   1.00 65.18  0  29   VAL AK CG1   1 
ATOM   69419  C  CG2   . VAL DB  16 29   ? 109.643 -11.176  51.638   1.00 73.65  0  29   VAL AK CG2   1 
ATOM   69420  N  N     . GLN DB  16 30   ? 110.423 -8.384   51.023   1.00 64.14  0  30   GLN AK N     1 
ATOM   69421  C  CA    . GLN DB  16 30   ? 110.941 -7.665   49.862   1.00 60.99  0  30   GLN AK CA    1 
ATOM   69422  C  C     . GLN DB  16 30   ? 111.308 -6.228   50.215   1.00 61.71  0  30   GLN AK C     1 
ATOM   69423  O  O     . GLN DB  16 30   ? 112.373 -5.738   49.819   1.00 62.11  0  30   GLN AK O     1 
ATOM   69424  C  CB    . GLN DB  16 30   ? 109.921 -7.718   48.725   1.00 60.00  0  30   GLN AK CB    1 
ATOM   69425  C  CG    . GLN DB  16 30   ? 110.054 -8.970   47.870   1.00 51.38  0  30   GLN AK CG    1 
ATOM   69426  C  CD    . GLN DB  16 30   ? 108.816 -9.274   47.047   1.00 58.82  0  30   GLN AK CD    1 
ATOM   69427  O  OE1   . GLN DB  16 30   ? 108.287 -8.408   46.353   1.00 77.45  0  30   GLN AK OE1   1 
ATOM   69428  N  NE2   . GLN DB  16 30   ? 108.353 -10.517  47.115   1.00 67.90  0  30   GLN AK NE2   1 
ATOM   69429  N  N     . LYS DB  16 31   ? 110.441 -5.538   50.957   1.00 62.48  0  31   LYS AK N     1 
ATOM   69430  C  CA    . LYS DB  16 31   ? 110.676 -4.151   51.336   1.00 60.90  0  31   LYS AK CA    1 
ATOM   69431  C  C     . LYS DB  16 31   ? 111.643 -4.005   52.502   1.00 66.98  0  31   LYS AK C     1 
ATOM   69432  O  O     . LYS DB  16 31   ? 112.125 -2.892   52.741   1.00 62.65  0  31   LYS AK O     1 
ATOM   69433  C  CB    . LYS DB  16 31   ? 109.350 -3.483   51.710   1.00 58.27  0  31   LYS AK CB    1 
ATOM   69434  C  CG    . LYS DB  16 31   ? 108.779 -2.537   50.671   1.00 57.97  0  31   LYS AK CG    1 
ATOM   69435  C  CD    . LYS DB  16 31   ? 107.827 -1.551   51.325   1.00 56.99  0  31   LYS AK CD    1 
ATOM   69436  C  CE    . LYS DB  16 31   ? 106.425 -2.135   51.427   1.00 54.01  0  31   LYS AK CE    1 
ATOM   69437  N  NZ    . LYS DB  16 31   ? 105.378 -1.083   51.343   1.00 64.81  0  31   LYS AK NZ    1 
ATOM   69438  N  N     . LYS DB  16 32   ? 111.941 -5.094   53.213   1.00 64.09  0  32   LYS AK N     1 
ATOM   69439  C  CA    . LYS DB  16 32   ? 112.837 -5.083   54.371   1.00 50.38  0  32   LYS AK CA    1 
ATOM   69440  C  C     . LYS DB  16 32   ? 112.501 -3.937   55.325   1.00 52.86  0  32   LYS AK C     1 
ATOM   69441  O  O     . LYS DB  16 32   ? 113.358 -3.136   55.706   1.00 53.90  0  32   LYS AK O     1 
ATOM   69442  C  CB    . LYS DB  16 32   ? 114.299 -5.025   53.927   1.00 50.07  0  32   LYS AK CB    1 
ATOM   69443  C  CG    . LYS DB  16 32   ? 114.671 -6.082   52.898   1.00 62.10  0  32   LYS AK CG    1 
ATOM   69444  C  CD    . LYS DB  16 32   ? 115.646 -7.099   53.475   1.00 64.77  0  32   LYS AK CD    1 
ATOM   69445  C  CE    . LYS DB  16 32   ? 115.522 -8.443   52.771   1.00 69.09  0  32   LYS AK CE    1 
ATOM   69446  N  NZ    . LYS DB  16 32   ? 116.474 -8.564   51.631   1.00 81.96  0  32   LYS AK NZ    1 
ATOM   69447  N  N     . THR DB  16 33   ? 111.231 -3.863   55.714   1.00 50.13  0  33   THR AK N     1 
ATOM   69448  C  CA    . THR DB  16 33   ? 110.771 -2.823   56.623   1.00 52.04  0  33   THR AK CA    1 
ATOM   69449  C  C     . THR DB  16 33   ? 109.658 -3.394   57.487   1.00 60.71  0  33   THR AK C     1 
ATOM   69450  O  O     . THR DB  16 33   ? 108.813 -4.149   56.996   1.00 62.82  0  33   THR AK O     1 
ATOM   69451  C  CB    . THR DB  16 33   ? 110.283 -1.588   55.847   1.00 55.85  0  33   THR AK CB    1 
ATOM   69452  O  OG1   . THR DB  16 33   ? 111.409 -0.787   55.468   1.00 63.51  0  33   THR AK OG1   1 
ATOM   69453  C  CG2   . THR DB  16 33   ? 109.326 -0.738   56.682   1.00 57.71  0  33   THR AK CG2   1 
ATOM   69454  N  N     . CYS DB  16 34   ? 109.654 -3.032   58.768   1.00 63.28  0  34   CYS AK N     1 
ATOM   69455  C  CA    . CYS DB  16 34   ? 108.567 -3.443   59.643   1.00 63.06  0  34   CYS AK CA    1 
ATOM   69456  C  C     . CYS DB  16 34   ? 107.347 -2.577   59.370   1.00 59.27  0  34   CYS AK C     1 
ATOM   69457  O  O     . CYS DB  16 34   ? 107.411 -1.347   59.474   1.00 62.66  0  34   CYS AK O     1 
ATOM   69458  C  CB    . CYS DB  16 34   ? 108.958 -3.347   61.112   1.00 64.13  0  34   CYS AK CB    1 
ATOM   69459  S  SG    . CYS DB  16 34   ? 107.571 -3.752   62.198   1.00 51.39  0  34   CYS AK SG    1 
ATOM   69460  N  N     . SER DB  16 35   ? 106.238 -3.224   59.024   1.00 54.98  0  35   SER AK N     1 
ATOM   69461  C  CA    . SER DB  16 35   ? 104.986 -2.528   58.778   1.00 54.03  0  35   SER AK CA    1 
ATOM   69462  C  C     . SER DB  16 35   ? 104.400 -1.906   60.042   1.00 60.27  0  35   SER AK C     1 
ATOM   69463  O  O     . SER DB  16 35   ? 103.466 -1.104   59.938   1.00 57.42  0  35   SER AK O     1 
ATOM   69464  C  CB    . SER DB  16 35   ? 103.996 -3.498   58.127   1.00 64.56  0  35   SER AK CB    1 
ATOM   69465  O  OG    . SER DB  16 35   ? 102.661 -3.189   58.456   1.00 64.48  0  35   SER AK OG    1 
ATOM   69466  N  N     . SER DB  16 36   ? 104.931 -2.235   61.221   1.00 60.25  0  36   SER AK N     1 
ATOM   69467  C  CA    . SER DB  16 36   ? 104.385 -1.771   62.492   1.00 53.01  0  36   SER AK CA    1 
ATOM   69468  C  C     . SER DB  16 36   ? 105.323 -0.846   63.253   1.00 57.77  0  36   SER AK C     1 
ATOM   69469  O  O     . SER DB  16 36   ? 104.910 0.241    63.669   1.00 62.34  0  36   SER AK O     1 
ATOM   69470  C  CB    . SER DB  16 36   ? 104.025 -2.975   63.375   1.00 57.61  0  36   SER AK CB    1 
ATOM   69471  O  OG    . SER DB  16 36   ? 102.918 -2.689   64.212   1.00 58.92  0  36   SER AK OG    1 
ATOM   69472  N  N     . CYS DB  16 37   ? 106.580 -1.245   63.458   1.00 57.81  0  37   CYS AK N     1 
ATOM   69473  C  CA    . CYS DB  16 37   ? 107.534 -0.426   64.196   1.00 53.17  0  37   CYS AK CA    1 
ATOM   69474  C  C     . CYS DB  16 37   ? 108.472 0.367    63.294   1.00 63.34  0  37   CYS AK C     1 
ATOM   69475  O  O     . CYS DB  16 37   ? 109.185 1.246    63.791   1.00 63.11  0  37   CYS AK O     1 
ATOM   69476  C  CB    . CYS DB  16 37   ? 108.366 -1.295   65.147   1.00 49.43  0  37   CYS AK CB    1 
ATOM   69477  S  SG    . CYS DB  16 37   ? 109.853 -1.981   64.405   1.00 61.12  0  37   CYS AK SG    1 
ATOM   69478  N  N     . GLY DB  16 38   ? 108.492 0.083    61.995   1.00 54.09  0  38   GLY AK N     1 
ATOM   69479  C  CA    . GLY DB  16 38   ? 109.296 0.837    61.058   1.00 53.00  0  38   GLY AK CA    1 
ATOM   69480  C  C     . GLY DB  16 38   ? 110.750 0.429    60.946   1.00 61.59  0  38   GLY AK C     1 
ATOM   69481  O  O     . GLY DB  16 38   ? 111.481 1.054    60.167   1.00 61.21  0  38   GLY AK O     1 
ATOM   69482  N  N     . TYR DB  16 39   ? 111.204 -0.571   61.717   1.00 64.00  0  39   TYR AK N     1 
ATOM   69483  C  CA    . TYR DB  16 39   ? 112.543 -1.146   61.589   1.00 61.44  0  39   TYR AK CA    1 
ATOM   69484  C  C     . TYR DB  16 39   ? 112.866 -1.345   60.109   1.00 57.71  0  39   TYR AK C     1 
ATOM   69485  O  O     . TYR DB  16 39   ? 112.039 -1.887   59.366   1.00 61.77  0  39   TYR AK O     1 
ATOM   69486  C  CB    . TYR DB  16 39   ? 112.625 -2.468   62.366   1.00 64.81  0  39   TYR AK CB    1 
ATOM   69487  C  CG    . TYR DB  16 39   ? 113.995 -3.119   62.398   1.00 68.65  0  39   TYR AK CG    1 
ATOM   69488  C  CD1   . TYR DB  16 39   ? 115.108 -2.437   62.874   1.00 75.08  0  39   TYR AK CD1   1 
ATOM   69489  C  CD2   . TYR DB  16 39   ? 114.163 -4.434   61.983   1.00 77.73  0  39   TYR AK CD2   1 
ATOM   69490  C  CE1   . TYR DB  16 39   ? 116.354 -3.032   62.901   1.00 79.86  0  39   TYR AK CE1   1 
ATOM   69491  C  CE2   . TYR DB  16 39   ? 115.404 -5.039   62.006   1.00 78.96  0  39   TYR AK CE2   1 
ATOM   69492  C  CZ    . TYR DB  16 39   ? 116.495 -4.333   62.468   1.00 74.55  0  39   TYR AK CZ    1 
ATOM   69493  O  OH    . TYR DB  16 39   ? 117.731 -4.934   62.496   1.00 79.96  0  39   TYR AK OH    1 
ATOM   69494  N  N     . PRO DB  16 40   ? 114.053 -0.929   59.637   1.00 51.29  0  40   PRO AK N     1 
ATOM   69495  C  CA    . PRO DB  16 40   ? 115.190 -0.400   60.394   1.00 54.82  0  40   PRO AK CA    1 
ATOM   69496  C  C     . PRO DB  16 40   ? 115.279 1.118    60.464   1.00 59.63  0  40   PRO AK C     1 
ATOM   69497  O  O     . PRO DB  16 40   ? 116.374 1.653    60.616   1.00 63.76  0  40   PRO AK O     1 
ATOM   69498  C  CB    . PRO DB  16 40   ? 116.396 -0.989   59.641   1.00 49.24  0  40   PRO AK CB    1 
ATOM   69499  C  CG    . PRO DB  16 40   ? 115.886 -1.381   58.251   1.00 45.62  0  40   PRO AK CG    1 
ATOM   69500  C  CD    . PRO DB  16 40   ? 114.401 -1.105   58.219   1.00 48.23  0  40   PRO AK CD    1 
ATOM   69501  N  N     . ALA DB  16 41   ? 114.167 1.840    60.363   1.00 54.81  0  41   ALA AK N     1 
ATOM   69502  C  CA    . ALA DB  16 41   ? 114.206 3.271    60.622   1.00 56.34  0  41   ALA AK CA    1 
ATOM   69503  C  C     . ALA DB  16 41   ? 114.646 3.525    62.056   1.00 54.67  0  41   ALA AK C     1 
ATOM   69504  O  O     . ALA DB  16 41   ? 114.232 2.822    62.982   1.00 60.69  0  41   ALA AK O     1 
ATOM   69505  C  CB    . ALA DB  16 41   ? 112.836 3.901    60.371   1.00 55.97  0  41   ALA AK CB    1 
ATOM   69506  N  N     . ALA DB  16 42   ? 115.507 4.530    62.231   1.00 61.40  0  42   ALA AK N     1 
ATOM   69507  C  CA    . ALA DB  16 42   ? 115.945 4.917    63.568   1.00 60.08  0  42   ALA AK CA    1 
ATOM   69508  C  C     . ALA DB  16 42   ? 114.752 5.235    64.460   1.00 62.86  0  42   ALA AK C     1 
ATOM   69509  O  O     . ALA DB  16 42   ? 114.596 4.658    65.542   1.00 56.58  0  42   ALA AK O     1 
ATOM   69510  C  CB    . ALA DB  16 42   ? 116.895 6.111    63.481   1.00 62.53  0  42   ALA AK CB    1 
ATOM   69511  N  N     . LYS DB  16 43   ? 113.891 6.143    64.011   1.00 65.81  0  43   LYS AK N     1 
ATOM   69512  C  CA    . LYS DB  16 43   ? 112.679 6.455    64.747   1.00 57.53  0  43   LYS AK CA    1 
ATOM   69513  C  C     . LYS DB  16 43   ? 111.683 5.305    64.618   1.00 55.09  0  43   LYS AK C     1 
ATOM   69514  O  O     . LYS DB  16 43   ? 111.729 4.508    63.677   1.00 57.78  0  43   LYS AK O     1 
ATOM   69515  C  CB    . LYS DB  16 43   ? 112.070 7.763    64.239   1.00 59.29  0  43   LYS AK CB    1 
ATOM   69516  C  CG    . LYS DB  16 43   ? 113.047 8.935    64.229   1.00 64.00  0  43   LYS AK CG    1 
ATOM   69517  C  CD    . LYS DB  16 43   ? 112.632 10.007   63.229   1.00 71.97  0  43   LYS AK CD    1 
ATOM   69518  C  CE    . LYS DB  16 43   ? 113.783 10.957   62.923   1.00 82.68  0  43   LYS AK CE    1 
ATOM   69519  N  NZ    . LYS DB  16 43   ? 113.659 12.254   63.649   1.00 69.54  0  43   LYS AK NZ    1 
ATOM   69520  N  N     . THR DB  16 44   ? 110.770 5.225    65.581   1.00 57.00  0  44   THR AK N     1 
ATOM   69521  C  CA    . THR DB  16 44   ? 109.843 4.106    65.682   1.00 57.88  0  44   THR AK CA    1 
ATOM   69522  C  C     . THR DB  16 44   ? 108.490 4.514    65.119   1.00 61.31  0  44   THR AK C     1 
ATOM   69523  O  O     . THR DB  16 44   ? 107.962 5.577    65.466   1.00 55.51  0  44   THR AK O     1 
ATOM   69524  C  CB    . THR DB  16 44   ? 109.693 3.645    67.133   1.00 57.95  0  44   THR AK CB    1 
ATOM   69525  O  OG1   . THR DB  16 44   ? 110.985 3.572    67.747   1.00 67.42  0  44   THR AK OG1   1 
ATOM   69526  C  CG2   . THR DB  16 44   ? 109.034 2.275    67.191   1.00 59.07  0  44   THR AK CG2   1 
ATOM   69527  N  N     . ARG DB  16 45   ? 107.941 3.671    64.244   1.00 62.71  0  45   ARG AK N     1 
ATOM   69528  C  CA    . ARG DB  16 45   ? 106.700 4.009    63.562   1.00 51.42  0  45   ARG AK CA    1 
ATOM   69529  C  C     . ARG DB  16 45   ? 105.566 4.201    64.560   1.00 53.16  0  45   ARG AK C     1 
ATOM   69530  O  O     . ARG DB  16 45   ? 105.316 3.348    65.418   1.00 52.48  0  45   ARG AK O     1 
ATOM   69531  C  CB    . ARG DB  16 45   ? 106.335 2.926    62.549   1.00 49.19  0  45   ARG AK CB    1 
ATOM   69532  C  CG    . ARG DB  16 45   ? 105.822 3.474    61.226   1.00 64.36  0  45   ARG AK CG    1 
ATOM   69533  C  CD    . ARG DB  16 45   ? 104.800 2.541    60.604   1.00 53.18  0  45   ARG AK CD    1 
ATOM   69534  N  NE    . ARG DB  16 45   ? 103.572 2.487    61.388   1.00 58.92  0  45   ARG AK NE    1 
ATOM   69535  C  CZ    . ARG DB  16 45   ? 102.378 2.203    60.886   1.00 61.75  0  45   ARG AK CZ    1 
ATOM   69536  N  NH1   . ARG DB  16 45   ? 102.212 1.960    59.598   1.00 55.75  0  45   ARG AK NH1   1 
ATOM   69537  N  NH2   . ARG DB  16 45   ? 101.325 2.166    61.697   1.00 63.70  0  45   ARG AK NH2   1 
ATOM   69538  N  N     . SER DB  16 46   ? 104.881 5.331    64.429   1.00 47.58  0  46   SER AK N     1 
ATOM   69539  C  CA    . SER DB  16 46   ? 103.744 5.691    65.259   1.00 55.26  0  46   SER AK CA    1 
ATOM   69540  C  C     . SER DB  16 46   ? 103.009 6.802    64.534   1.00 63.13  0  46   SER AK C     1 
ATOM   69541  O  O     . SER DB  16 46   ? 103.583 7.489    63.687   1.00 82.11  0  46   SER AK O     1 
ATOM   69542  C  CB    . SER DB  16 46   ? 104.176 6.143    66.658   1.00 54.12  0  46   SER AK CB    1 
ATOM   69543  O  OG    . SER DB  16 46   ? 104.399 7.544    66.691   1.00 63.08  0  46   SER AK OG    1 
ATOM   69544  N  N     . TYR DB  16 47   ? 101.738 6.984    64.878   1.00 49.93  0  47   TYR AK N     1 
ATOM   69545  C  CA    . TYR DB  16 47   ? 100.925 7.976    64.189   1.00 51.58  0  47   TYR AK CA    1 
ATOM   69546  C  C     . TYR DB  16 47   ? 99.839  8.470    65.130   1.00 51.52  0  47   TYR AK C     1 
ATOM   69547  O  O     . TYR DB  16 47   ? 99.307  7.705    65.937   1.00 56.66  0  47   TYR AK O     1 
ATOM   69548  C  CB    . TYR DB  16 47   ? 100.301 7.399    62.910   1.00 57.04  0  47   TYR AK CB    1 
ATOM   69549  C  CG    . TYR DB  16 47   ? 101.298 7.139    61.797   1.00 59.98  0  47   TYR AK CG    1 
ATOM   69550  C  CD1   . TYR DB  16 47   ? 101.988 8.187    61.195   1.00 72.61  0  47   TYR AK CD1   1 
ATOM   69551  C  CD2   . TYR DB  16 47   ? 101.560 5.847    61.358   1.00 65.71  0  47   TYR AK CD2   1 
ATOM   69552  C  CE1   . TYR DB  16 47   ? 102.903 7.955    60.185   1.00 64.19  0  47   TYR AK CE1   1 
ATOM   69553  C  CE2   . TYR DB  16 47   ? 102.473 5.606    60.348   1.00 71.13  0  47   TYR AK CE2   1 
ATOM   69554  C  CZ    . TYR DB  16 47   ? 103.141 6.663    59.766   1.00 66.50  0  47   TYR AK CZ    1 
ATOM   69555  O  OH    . TYR DB  16 47   ? 104.051 6.424    58.763   1.00 65.85  0  47   TYR AK OH    1 
ATOM   69556  N  N     . ASN DB  16 48   ? 99.512  9.758    65.007   1.00 56.88  0  48   ASN AK N     1 
ATOM   69557  C  CA    . ASN DB  16 48   ? 98.564  10.398   65.907   1.00 49.39  0  48   ASN AK CA    1 
ATOM   69558  C  C     . ASN DB  16 48   ? 97.117  10.160   65.503   1.00 53.39  0  48   ASN AK C     1 
ATOM   69559  O  O     . ASN DB  16 48   ? 96.212  10.533   66.257   1.00 63.32  0  48   ASN AK O     1 
ATOM   69560  C  CB    . ASN DB  16 48   ? 98.840  11.902   65.980   1.00 54.64  0  48   ASN AK CB    1 
ATOM   69561  C  CG    . ASN DB  16 48   ? 99.978  12.239   66.926   1.00 57.54  0  48   ASN AK CG    1 
ATOM   69562  O  OD1   . ASN DB  16 48   ? 99.830  12.168   68.147   1.00 83.18  0  48   ASN AK OD1   1 
ATOM   69563  N  ND2   . ASN DB  16 48   ? 101.124 12.608   66.366   1.00 58.77  0  48   ASN AK ND2   1 
ATOM   69564  N  N     . TRP DB  16 49   ? 96.876  9.546    64.346   1.00 58.87  0  49   TRP AK N     1 
ATOM   69565  C  CA    . TRP DB  16 49   ? 95.526  9.144    63.986   1.00 55.91  0  49   TRP AK CA    1 
ATOM   69566  C  C     . TRP DB  16 49   ? 95.203  7.733    64.446   1.00 56.95  0  49   TRP AK C     1 
ATOM   69567  O  O     . TRP DB  16 49   ? 94.024  7.370    64.505   1.00 66.15  0  49   TRP AK O     1 
ATOM   69568  C  CB    . TRP DB  16 49   ? 95.327  9.245    62.471   1.00 47.06  0  49   TRP AK CB    1 
ATOM   69569  C  CG    . TRP DB  16 49   ? 96.453  8.650    61.683   1.00 47.73  0  49   TRP AK CG    1 
ATOM   69570  C  CD1   . TRP DB  16 49   ? 97.516  9.313    61.142   1.00 52.81  0  49   TRP AK CD1   1 
ATOM   69571  C  CD2   . TRP DB  16 49   ? 96.633  7.268    61.353   1.00 48.40  0  49   TRP AK CD2   1 
ATOM   69572  N  NE1   . TRP DB  16 49   ? 98.343  8.431    60.491   1.00 54.34  0  49   TRP AK NE1   1 
ATOM   69573  C  CE2   . TRP DB  16 49   ? 97.823  7.169    60.605   1.00 47.51  0  49   TRP AK CE2   1 
ATOM   69574  C  CE3   . TRP DB  16 49   ? 95.901  6.107    61.613   1.00 53.62  0  49   TRP AK CE3   1 
ATOM   69575  C  CZ2   . TRP DB  16 49   ? 98.298  5.953    60.119   1.00 48.80  0  49   TRP AK CZ2   1 
ATOM   69576  C  CZ3   . TRP DB  16 49   ? 96.373  4.902    61.128   1.00 53.70  0  49   TRP AK CZ3   1 
ATOM   69577  C  CH2   . TRP DB  16 49   ? 97.560  4.834    60.390   1.00 62.76  0  49   TRP AK CH2   1 
ATOM   69578  N  N     . GLY DB  16 50   ? 96.215  6.931    64.767   1.00 52.64  0  50   GLY AK N     1 
ATOM   69579  C  CA    . GLY DB  16 50   ? 95.972  5.723    65.524   1.00 58.67  0  50   GLY AK CA    1 
ATOM   69580  C  C     . GLY DB  16 50   ? 96.343  5.920    66.978   1.00 62.24  0  50   GLY AK C     1 
ATOM   69581  O  O     . GLY DB  16 50   ? 97.525  5.909    67.333   1.00 60.06  0  50   GLY AK O     1 
ATOM   69582  N  N     . ALA DB  16 51   ? 95.335  6.089    67.833   1.00 68.98  0  51   ALA AK N     1 
ATOM   69583  C  CA    . ALA DB  16 51   ? 95.576  6.191    69.267   1.00 56.86  0  51   ALA AK CA    1 
ATOM   69584  C  C     . ALA DB  16 51   ? 95.740  4.810    69.885   1.00 52.86  0  51   ALA AK C     1 
ATOM   69585  O  O     . ALA DB  16 51   ? 96.660  4.577    70.675   1.00 61.72  0  51   ALA AK O     1 
ATOM   69586  C  CB    . ALA DB  16 51   ? 94.439  6.958    69.943   1.00 48.18  0  51   ALA AK CB    1 
ATOM   69587  N  N     . LYS DB  16 52   ? 94.817  3.900    69.573   1.00 53.25  0  52   LYS AK N     1 
ATOM   69588  C  CA    . LYS DB  16 52   ? 94.940  2.519    70.024   1.00 56.20  0  52   LYS AK CA    1 
ATOM   69589  C  C     . LYS DB  16 52   ? 96.300  1.935    69.677   1.00 60.50  0  52   LYS AK C     1 
ATOM   69590  O  O     . LYS DB  16 52   ? 96.975  1.352    70.532   1.00 62.71  0  52   LYS AK O     1 
ATOM   69591  C  CB    . LYS DB  16 52   ? 93.830  1.675    69.415   1.00 53.69  0  52   LYS AK CB    1 
ATOM   69592  C  CG    . LYS DB  16 52   ? 92.481  1.977    69.981   1.00 52.97  0  52   LYS AK CG    1 
ATOM   69593  C  CD    . LYS DB  16 52   ? 91.652  0.737    69.956   1.00 49.20  0  52   LYS AK CD    1 
ATOM   69594  C  CE    . LYS DB  16 52   ? 90.371  1.022    69.256   1.00 68.08  0  52   LYS AK CE    1 
ATOM   69595  N  NZ    . LYS DB  16 52   ? 89.207  0.559    70.049   1.00 58.47  0  52   LYS AK NZ    1 
ATOM   69596  N  N     . ALA DB  16 53   ? 96.703  2.064    68.411   1.00 59.71  0  53   ALA AK N     1 
ATOM   69597  C  CA    . ALA DB  16 53   ? 98.009  1.583    67.974   1.00 63.72  0  53   ALA AK CA    1 
ATOM   69598  C  C     . ALA DB  16 53   ? 99.112  2.071    68.902   1.00 58.10  0  53   ALA AK C     1 
ATOM   69599  O  O     . ALA DB  16 53   ? 99.962  1.287    69.344   1.00 55.87  0  53   ALA AK O     1 
ATOM   69600  C  CB    . ALA DB  16 53   ? 98.272  2.029    66.537   1.00 73.37  0  53   ALA AK CB    1 
ATOM   69601  N  N     . LYS DB  16 54   ? 99.100  3.364    69.235   1.00 65.02  0  54   LYS AK N     1 
ATOM   69602  C  CA    . LYS DB  16 54   ? 100.130 3.872    70.126   1.00 66.19  0  54   LYS AK CA    1 
ATOM   69603  C  C     . LYS DB  16 54   ? 99.864  3.480    71.574   1.00 59.23  0  54   LYS AK C     1 
ATOM   69604  O  O     . LYS DB  16 54   ? 100.814 3.273    72.331   1.00 69.44  0  54   LYS AK O     1 
ATOM   69605  C  CB    . LYS DB  16 54   ? 100.253 5.398    69.984   1.00 56.16  0  54   LYS AK CB    1 
ATOM   69606  C  CG    . LYS DB  16 54   ? 99.184  6.213    70.701   1.00 60.72  0  54   LYS AK CG    1 
ATOM   69607  C  CD    . LYS DB  16 54   ? 99.444  7.716    70.638   1.00 69.07  0  54   LYS AK CD    1 
ATOM   69608  C  CE    . LYS DB  16 54   ? 100.229 8.113    69.400   1.00 56.34  0  54   LYS AK CE    1 
ATOM   69609  N  NZ    . LYS DB  16 54   ? 100.242 9.591    69.229   1.00 54.84  0  54   LYS AK NZ    1 
ATOM   69610  N  N     . ARG DB  16 55   ? 98.599  3.277    71.961   1.00 61.90  0  55   ARG AK N     1 
ATOM   69611  C  CA    . ARG DB  16 55   ? 98.334  2.828    73.324   1.00 56.93  0  55   ARG AK CA    1 
ATOM   69612  C  C     . ARG DB  16 55   ? 98.865  1.416    73.545   1.00 56.22  0  55   ARG AK C     1 
ATOM   69613  O  O     . ARG DB  16 55   ? 99.298  1.087    74.654   1.00 69.57  0  55   ARG AK O     1 
ATOM   69614  C  CB    . ARG DB  16 55   ? 96.834  2.901    73.642   1.00 56.51  0  55   ARG AK CB    1 
ATOM   69615  C  CG    . ARG DB  16 55   ? 96.126  1.557    73.608   1.00 65.17  0  55   ARG AK CG    1 
ATOM   69616  C  CD    . ARG DB  16 55   ? 94.625  1.661    73.404   1.00 66.76  0  55   ARG AK CD    1 
ATOM   69617  N  NE    . ARG DB  16 55   ? 93.970  2.682    74.211   1.00 67.82  0  55   ARG AK NE    1 
ATOM   69618  C  CZ    . ARG DB  16 55   ? 92.654  2.785    74.338   1.00 64.28  0  55   ARG AK CZ    1 
ATOM   69619  N  NH1   . ARG DB  16 55   ? 91.834  1.948    73.724   1.00 53.85  0  55   ARG AK NH1   1 
ATOM   69620  N  NH2   . ARG DB  16 55   ? 92.148  3.745    75.106   1.00 72.69  0  55   ARG AK NH2   1 
ATOM   69621  N  N     . ARG DB  16 56   ? 98.844  0.574    72.506   1.00 60.11  0  56   ARG AK N     1 
ATOM   69622  C  CA    . ARG DB  16 56   ? 99.329  -0.797   72.607   1.00 56.31  0  56   ARG AK CA    1 
ATOM   69623  C  C     . ARG DB  16 56   ? 100.841 -0.901   72.771   1.00 57.29  0  56   ARG AK C     1 
ATOM   69624  O  O     . ARG DB  16 56   ? 101.332 -2.000   73.048   1.00 67.01  0  56   ARG AK O     1 
ATOM   69625  C  CB    . ARG DB  16 56   ? 98.909  -1.597   71.369   1.00 60.24  0  56   ARG AK CB    1 
ATOM   69626  C  CG    . ARG DB  16 56   ? 97.409  -1.682   71.129   1.00 59.09  0  56   ARG AK CG    1 
ATOM   69627  C  CD    . ARG DB  16 56   ? 97.107  -2.492   69.874   1.00 55.46  0  56   ARG AK CD    1 
ATOM   69628  N  NE    . ARG DB  16 56   ? 95.694  -2.454   69.513   1.00 57.22  0  56   ARG AK NE    1 
ATOM   69629  C  CZ    . ARG DB  16 56   ? 95.198  -1.777   68.486   1.00 55.51  0  56   ARG AK CZ    1 
ATOM   69630  N  NH1   . ARG DB  16 56   ? 95.977  -1.071   67.682   1.00 56.96  0  56   ARG AK NH1   1 
ATOM   69631  N  NH2   . ARG DB  16 56   ? 93.889  -1.813   68.257   1.00 57.59  0  56   ARG AK NH2   1 
ATOM   69632  N  N     . HIS DB  16 57   ? 101.592 0.198    72.613   1.00 63.15  0  57   HIS AK N     1 
ATOM   69633  C  CA    . HIS DB  16 57   ? 103.045 0.103    72.546   1.00 67.22  0  57   HIS AK CA    1 
ATOM   69634  C  C     . HIS DB  16 57   ? 103.813 1.162    73.332   1.00 67.41  0  57   HIS AK C     1 
ATOM   69635  O  O     . HIS DB  16 57   ? 105.045 1.167    73.256   1.00 68.34  0  57   HIS AK O     1 
ATOM   69636  C  CB    . HIS DB  16 57   ? 103.517 0.159    71.080   1.00 75.51  0  57   HIS AK CB    1 
ATOM   69637  C  CG    . HIS DB  16 57   ? 103.084 -1.011   70.251   1.00 81.20  0  57   HIS AK CG    1 
ATOM   69638  N  ND1   . HIS DB  16 57   ? 101.810 -1.129   69.740   1.00 73.80  0  57   HIS AK ND1   1 
ATOM   69639  C  CD2   . HIS DB  16 57   ? 103.762 -2.105   69.830   1.00 84.40  0  57   HIS AK CD2   1 
ATOM   69640  C  CE1   . HIS DB  16 57   ? 101.718 -2.250   69.047   1.00 68.34  0  57   HIS AK CE1   1 
ATOM   69641  N  NE2   . HIS DB  16 57   ? 102.889 -2.861   69.085   1.00 74.13  0  57   HIS AK NE2   1 
ATOM   69642  N  N     . THR DB  16 58   ? 103.156 2.030    74.100   1.00 63.08  0  58   THR AK N     1 
ATOM   69643  C  CA    . THR DB  16 58   ? 103.885 3.112    74.752   1.00 75.56  0  58   THR AK CA    1 
ATOM   69644  C  C     . THR DB  16 58   ? 104.588 2.618    76.009   1.00 76.87  0  58   THR AK C     1 
ATOM   69645  O  O     . THR DB  16 58   ? 104.384 1.491    76.469   1.00 64.92  0  58   THR AK O     1 
ATOM   69646  C  CB    . THR DB  16 58   ? 102.965 4.275    75.131   1.00 70.56  0  58   THR AK CB    1 
ATOM   69647  O  OG1   . THR DB  16 58   ? 101.804 3.784    75.816   1.00 65.00  0  58   THR AK OG1   1 
ATOM   69648  C  CG2   . THR DB  16 58   ? 102.586 5.112    73.926   1.00 68.82  0  58   THR AK CG2   1 
ATOM   69649  N  N     . THR DB  16 59   ? 105.453 3.478    76.549   1.00 81.41  0  59   THR AK N     1 
ATOM   69650  C  CA    . THR DB  16 59   ? 106.155 3.154    77.782   1.00 69.76  0  59   THR AK CA    1 
ATOM   69651  C  C     . THR DB  16 59   ? 105.139 2.794    78.852   1.00 68.03  0  59   THR AK C     1 
ATOM   69652  O  O     . THR DB  16 59   ? 104.282 3.608    79.206   1.00 68.55  0  59   THR AK O     1 
ATOM   69653  C  CB    . THR DB  16 59   ? 107.003 4.345    78.242   1.00 66.11  0  59   THR AK CB    1 
ATOM   69654  O  OG1   . THR DB  16 59   ? 106.210 5.199    79.071   1.00 84.95  0  59   THR AK OG1   1 
ATOM   69655  C  CG2   . THR DB  16 59   ? 107.483 5.162    77.056   1.00 60.44  0  59   THR AK CG2   1 
ATOM   69656  N  N     . GLY DB  16 60   ? 105.240 1.574    79.366   1.00 65.23  0  60   GLY AK N     1 
ATOM   69657  C  CA    . GLY DB  16 60   ? 104.247 1.084    80.300   1.00 62.70  0  60   GLY AK CA    1 
ATOM   69658  C  C     . GLY DB  16 60   ? 103.722 -0.291   79.943   1.00 67.46  0  60   GLY AK C     1 
ATOM   69659  O  O     . GLY DB  16 60   ? 103.218 -1.009   80.812   1.00 80.97  0  60   GLY AK O     1 
ATOM   69660  N  N     . THR DB  16 61   ? 103.829 -0.671   78.667   1.00 66.20  0  61   THR AK N     1 
ATOM   69661  C  CA    . THR DB  16 61   ? 103.397 -1.989   78.220   1.00 62.37  0  61   THR AK CA    1 
ATOM   69662  C  C     . THR DB  16 61   ? 104.484 -3.041   78.381   1.00 67.72  0  61   THR AK C     1 
ATOM   69663  O  O     . THR DB  16 61   ? 104.197 -4.239   78.274   1.00 68.70  0  61   THR AK O     1 
ATOM   69664  C  CB    . THR DB  16 61   ? 102.964 -1.942   76.746   1.00 71.69  0  61   THR AK CB    1 
ATOM   69665  O  OG1   . THR DB  16 61   ? 102.345 -0.681   76.464   1.00 66.06  0  61   THR AK OG1   1 
ATOM   69666  C  CG2   . THR DB  16 61   ? 101.977 -3.060   76.438   1.00 89.76  0  61   THR AK CG2   1 
ATOM   69667  N  N     . GLY DB  16 62   ? 105.714 -2.621   78.670   1.00 64.23  0  62   GLY AK N     1 
ATOM   69668  C  CA    . GLY DB  16 62   ? 106.824 -3.520   78.862   1.00 66.71  0  62   GLY AK CA    1 
ATOM   69669  C  C     . GLY DB  16 62   ? 107.249 -3.593   80.314   1.00 66.62  0  62   GLY AK C     1 
ATOM   69670  O  O     . GLY DB  16 62   ? 106.565 -3.121   81.224   1.00 71.72  0  62   GLY AK O     1 
ATOM   69671  N  N     . ARG DB  16 63   ? 108.411 -4.210   80.522   1.00 69.32  0  63   ARG AK N     1 
ATOM   69672  C  CA    . ARG DB  16 63   ? 108.903 -4.408   81.880   1.00 61.48  0  63   ARG AK CA    1 
ATOM   69673  C  C     . ARG DB  16 63   ? 109.292 -3.083   82.521   1.00 61.42  0  63   ARG AK C     1 
ATOM   69674  O  O     . ARG DB  16 63   ? 109.141 -2.915   83.739   1.00 68.73  0  63   ARG AK O     1 
ATOM   69675  C  CB    . ARG DB  16 63   ? 110.085 -5.373   81.860   1.00 63.37  0  63   ARG AK CB    1 
ATOM   69676  C  CG    . ARG DB  16 63   ? 109.962 -6.436   80.784   1.00 63.56  0  63   ARG AK CG    1 
ATOM   69677  C  CD    . ARG DB  16 63   ? 110.124 -7.829   81.352   1.00 64.24  0  63   ARG AK CD    1 
ATOM   69678  N  NE    . ARG DB  16 63   ? 111.356 -7.961   82.118   1.00 72.87  0  63   ARG AK NE    1 
ATOM   69679  C  CZ    . ARG DB  16 63   ? 112.403 -8.670   81.721   1.00 69.97  0  63   ARG AK CZ    1 
ATOM   69680  N  NH1   . ARG DB  16 63   ? 112.396 -9.329   80.574   1.00 71.91  0  63   ARG AK NH1   1 
ATOM   69681  N  NH2   . ARG DB  16 63   ? 113.484 -8.720   82.494   1.00 75.86  0  63   ARG AK NH2   1 
ATOM   69682  N  N     . MET DB  16 64   ? 109.818 -2.147   81.724   1.00 66.11  0  64   MET AK N     1 
ATOM   69683  C  CA    . MET DB  16 64   ? 110.332 -0.874   82.224   1.00 63.06  0  64   MET AK CA    1 
ATOM   69684  C  C     . MET DB  16 64   ? 111.566 -1.122   83.088   1.00 63.05  0  64   MET AK C     1 
ATOM   69685  O  O     . MET DB  16 64   ? 111.747 -0.505   84.136   1.00 59.64  0  64   MET AK O     1 
ATOM   69686  C  CB    . MET DB  16 64   ? 109.268 -0.060   82.967   1.00 62.23  0  64   MET AK CB    1 
ATOM   69687  C  CG    . MET DB  16 64   ? 108.240 0.574    82.033   1.00 68.48  0  64   MET AK CG    1 
ATOM   69688  S  SD    . MET DB  16 64   ? 107.032 1.610    82.878   1.00 79.85  0  64   MET AK SD    1 
ATOM   69689  C  CE    . MET DB  16 64   ? 107.845 3.202    82.801   1.00 66.98  0  64   MET AK CE    1 
ATOM   69690  N  N     . ARG DB  16 65   ? 112.395 -2.071   82.629   1.00 62.49  0  65   ARG AK N     1 
ATOM   69691  C  CA    . ARG DB  16 65   ? 113.540 -2.587   83.370   1.00 57.70  0  65   ARG AK CA    1 
ATOM   69692  C  C     . ARG DB  16 65   ? 114.306 -1.498   84.109   1.00 58.60  0  65   ARG AK C     1 
ATOM   69693  O  O     . ARG DB  16 65   ? 114.655 -1.657   85.285   1.00 61.58  0  65   ARG AK O     1 
ATOM   69694  C  CB    . ARG DB  16 65   ? 114.457 -3.343   82.401   1.00 58.40  0  65   ARG AK CB    1 
ATOM   69695  C  CG    . ARG DB  16 65   ? 114.019 -4.780   82.145   1.00 63.73  0  65   ARG AK CG    1 
ATOM   69696  C  CD    . ARG DB  16 65   ? 113.925 -5.115   80.656   1.00 62.98  0  65   ARG AK CD    1 
ATOM   69697  N  NE    . ARG DB  16 65   ? 115.209 -5.061   79.966   1.00 74.50  0  65   ARG AK NE    1 
ATOM   69698  C  CZ    . ARG DB  16 65   ? 115.630 -4.038   79.233   1.00 81.57  0  65   ARG AK CZ    1 
ATOM   69699  N  NH1   . ARG DB  16 65   ? 114.898 -2.947   79.081   1.00 74.16  0  65   ARG AK NH1   1 
ATOM   69700  N  NH2   . ARG DB  16 65   ? 116.817 -4.113   78.636   1.00 76.19  0  65   ARG AK NH2   1 
ATOM   69701  N  N     . TYR DB  16 66   ? 114.582 -0.385   83.435   1.00 59.15  0  66   TYR AK N     1 
ATOM   69702  C  CA    . TYR DB  16 66   ? 115.266 0.736    84.068   1.00 47.34  0  66   TYR AK CA    1 
ATOM   69703  C  C     . TYR DB  16 66   ? 114.312 1.818    84.566   1.00 57.05  0  66   TYR AK C     1 
ATOM   69704  O  O     . TYR DB  16 66   ? 114.451 2.285    85.700   1.00 75.73  0  66   TYR AK O     1 
ATOM   69705  C  CB    . TYR DB  16 66   ? 116.280 1.360    83.104   1.00 50.92  0  66   TYR AK CB    1 
ATOM   69706  C  CG    . TYR DB  16 66   ? 116.962 2.566    83.700   1.00 53.81  0  66   TYR AK CG    1 
ATOM   69707  C  CD1   . TYR DB  16 66   ? 117.495 2.518    84.982   1.00 59.37  0  66   TYR AK CD1   1 
ATOM   69708  C  CD2   . TYR DB  16 66   ? 117.045 3.760    83.000   1.00 59.90  0  66   TYR AK CD2   1 
ATOM   69709  C  CE1   . TYR DB  16 66   ? 118.107 3.619    85.541   1.00 62.90  0  66   TYR AK CE1   1 
ATOM   69710  C  CE2   . TYR DB  16 66   ? 117.657 4.867    83.553   1.00 59.74  0  66   TYR AK CE2   1 
ATOM   69711  C  CZ    . TYR DB  16 66   ? 118.186 4.790    84.822   1.00 63.78  0  66   TYR AK CZ    1 
ATOM   69712  O  OH    . TYR DB  16 66   ? 118.798 5.888    85.381   1.00 66.06  0  66   TYR AK OH    1 
ATOM   69713  N  N     . LEU DB  16 67   ? 113.344 2.228    83.741   1.00 56.55  0  67   LEU AK N     1 
ATOM   69714  C  CA    . LEU DB  16 67   ? 112.585 3.442    84.033   1.00 67.91  0  67   LEU AK CA    1 
ATOM   69715  C  C     . LEU DB  16 67   ? 111.754 3.316    85.305   1.00 66.48  0  67   LEU AK C     1 
ATOM   69716  O  O     . LEU DB  16 67   ? 111.537 4.315    86.000   1.00 69.28  0  67   LEU AK O     1 
ATOM   69717  C  CB    . LEU DB  16 67   ? 111.683 3.792    82.846   1.00 65.37  0  67   LEU AK CB    1 
ATOM   69718  C  CG    . LEU DB  16 67   ? 111.386 5.273    82.582   1.00 50.45  0  67   LEU AK CG    1 
ATOM   69719  C  CD1   . LEU DB  16 67   ? 111.035 5.492    81.117   1.00 45.20  0  67   LEU AK CD1   1 
ATOM   69720  C  CD2   . LEU DB  16 67   ? 110.274 5.801    83.481   1.00 56.83  0  67   LEU AK CD2   1 
ATOM   69721  N  N     . LYS DB  16 68   ? 111.287 2.107    85.627   1.00 68.44  0  68   LYS AK N     1 
ATOM   69722  C  CA    . LYS DB  16 68   ? 110.383 1.930    86.763   1.00 75.90  0  68   LYS AK CA    1 
ATOM   69723  C  C     . LYS DB  16 68   ? 110.980 2.434    88.074   1.00 82.30  0  68   LYS AK C     1 
ATOM   69724  O  O     . LYS DB  16 68   ? 110.239 2.880    88.957   1.00 88.83  0  68   LYS AK O     1 
ATOM   69725  C  CB    . LYS DB  16 68   ? 109.973 0.463    86.896   1.00 78.33  0  68   LYS AK CB    1 
ATOM   69726  C  CG    . LYS DB  16 68   ? 108.632 0.269    87.598   1.00 109.18 0  68   LYS AK CG    1 
ATOM   69727  C  CD    . LYS DB  16 68   ? 107.708 1.457    87.346   1.00 105.17 0  68   LYS AK CD    1 
ATOM   69728  C  CE    . LYS DB  16 68   ? 106.597 1.543    88.376   1.00 98.97  0  68   LYS AK CE    1 
ATOM   69729  N  NZ    . LYS DB  16 68   ? 105.509 0.565    88.111   1.00 98.32  0  68   LYS AK NZ    1 
ATOM   69730  N  N     . HIS DB  16 69   ? 112.303 2.374    88.228   1.00 80.08  0  69   HIS AK N     1 
ATOM   69731  C  CA    . HIS DB  16 69   ? 112.925 2.639    89.519   1.00 80.47  0  69   HIS AK CA    1 
ATOM   69732  C  C     . HIS DB  16 69   ? 113.382 4.080    89.702   1.00 79.40  0  69   HIS AK C     1 
ATOM   69733  O  O     . HIS DB  16 69   ? 113.730 4.457    90.827   1.00 73.44  0  69   HIS AK O     1 
ATOM   69734  C  CB    . HIS DB  16 69   ? 114.132 1.718    89.731   1.00 74.10  0  69   HIS AK CB    1 
ATOM   69735  C  CG    . HIS DB  16 69   ? 113.844 0.272    89.481   1.00 70.56  0  69   HIS AK CG    1 
ATOM   69736  N  ND1   . HIS DB  16 69   ? 112.874 -0.424   90.170   1.00 69.25  0  69   HIS AK ND1   1 
ATOM   69737  C  CD2   . HIS DB  16 69   ? 114.403 -0.611   88.621   1.00 66.73  0  69   HIS AK CD2   1 
ATOM   69738  C  CE1   . HIS DB  16 69   ? 112.846 -1.674   89.743   1.00 78.32  0  69   HIS AK CE1   1 
ATOM   69739  N  NE2   . HIS DB  16 69   ? 113.764 -1.814   88.803   1.00 72.67  0  69   HIS AK NE2   1 
ATOM   69740  N  N     . VAL DB  16 70   ? 113.389 4.896    88.645   1.00 71.13  0  70   VAL AK N     1 
ATOM   69741  C  CA    . VAL DB  16 70   ? 113.927 6.245    88.777   1.00 75.31  0  70   VAL AK CA    1 
ATOM   69742  C  C     . VAL DB  16 70   ? 113.047 7.127    89.653   1.00 69.47  0  70   VAL AK C     1 
ATOM   69743  O  O     . VAL DB  16 70   ? 113.531 8.129    90.189   1.00 79.57  0  70   VAL AK O     1 
ATOM   69744  C  CB    . VAL DB  16 70   ? 114.137 6.893    87.393   1.00 73.38  0  70   VAL AK CB    1 
ATOM   69745  C  CG1   . VAL DB  16 70   ? 114.748 5.893    86.428   1.00 71.56  0  70   VAL AK CG1   1 
ATOM   69746  C  CG2   . VAL DB  16 70   ? 112.828 7.444    86.843   1.00 85.03  0  70   VAL AK CG2   1 
ATOM   69747  N  N     . SER DB  16 71   ? 111.769 6.780    89.825   1.00 66.75  0  71   SER AK N     1 
ATOM   69748  C  CA    . SER DB  16 71   ? 110.918 7.551    90.726   1.00 70.62  0  71   SER AK CA    1 
ATOM   69749  C  C     . SER DB  16 71   ? 111.343 7.355    92.176   1.00 78.69  0  71   SER AK C     1 
ATOM   69750  O  O     . SER DB  16 71   ? 111.443 8.321    92.941   1.00 79.46  0  71   SER AK O     1 
ATOM   69751  C  CB    . SER DB  16 71   ? 109.453 7.157    90.532   1.00 78.72  0  71   SER AK CB    1 
ATOM   69752  O  OG    . SER DB  16 71   ? 109.174 6.854    89.175   1.00 91.19  0  71   SER AK OG    1 
ATOM   69753  N  N     . ARG DB  16 72   ? 111.592 6.105    92.571   1.00 77.80  0  72   ARG AK N     1 
ATOM   69754  C  CA    . ARG DB  16 72   ? 112.211 5.838    93.865   1.00 71.85  0  72   ARG AK CA    1 
ATOM   69755  C  C     . ARG DB  16 72   ? 113.555 6.545    93.980   1.00 72.19  0  72   ARG AK C     1 
ATOM   69756  O  O     . ARG DB  16 72   ? 113.768 7.360    94.885   1.00 71.50  0  72   ARG AK O     1 
ATOM   69757  C  CB    . ARG DB  16 72   ? 112.370 4.334    94.081   1.00 63.56  0  72   ARG AK CB    1 
ATOM   69758  C  CG    . ARG DB  16 72   ? 112.375 3.945    95.549   1.00 62.77  0  72   ARG AK CG    1 
ATOM   69759  C  CD    . ARG DB  16 72   ? 113.036 2.601    95.773   1.00 67.20  0  72   ARG AK CD    1 
ATOM   69760  N  NE    . ARG DB  16 72   ? 114.184 2.387    94.903   1.00 65.84  0  72   ARG AK NE    1 
ATOM   69761  C  CZ    . ARG DB  16 72   ? 114.363 1.300    94.166   1.00 66.85  0  72   ARG AK CZ    1 
ATOM   69762  N  NH1   . ARG DB  16 72   ? 113.483 0.313    94.167   1.00 65.18  0  72   ARG AK NH1   1 
ATOM   69763  N  NH2   . ARG DB  16 72   ? 115.455 1.199    93.414   1.00 67.86  0  72   ARG AK NH2   1 
ATOM   69764  N  N     . ARG DB  16 73   ? 114.488 6.213    93.081   1.00 69.78  0  73   ARG AK N     1 
ATOM   69765  C  CA    . ARG DB  16 73   ? 115.818 6.818    93.104   1.00 63.25  0  73   ARG AK CA    1 
ATOM   69766  C  C     . ARG DB  16 73   ? 115.747 8.338    93.196   1.00 66.41  0  73   ARG AK C     1 
ATOM   69767  O  O     . ARG DB  16 73   ? 116.571 8.965    93.872   1.00 68.25  0  73   ARG AK O     1 
ATOM   69768  C  CB    . ARG DB  16 73   ? 116.602 6.401    91.858   1.00 58.29  0  73   ARG AK CB    1 
ATOM   69769  C  CG    . ARG DB  16 73   ? 116.810 4.901    91.716   1.00 57.15  0  73   ARG AK CG    1 
ATOM   69770  C  CD    . ARG DB  16 73   ? 118.251 4.545    91.364   1.00 62.23  0  73   ARG AK CD    1 
ATOM   69771  N  NE    . ARG DB  16 73   ? 118.937 5.597    90.624   1.00 70.25  0  73   ARG AK NE    1 
ATOM   69772  C  CZ    . ARG DB  16 73   ? 118.795 5.817    89.323   1.00 62.67  0  73   ARG AK CZ    1 
ATOM   69773  N  NH1   . ARG DB  16 73   ? 117.970 5.093    88.585   1.00 62.34  0  73   ARG AK NH1   1 
ATOM   69774  N  NH2   . ARG DB  16 73   ? 119.498 6.790    88.750   1.00 64.49  0  73   ARG AK NH2   1 
ATOM   69775  N  N     . PHE DB  16 74   ? 114.771 8.951    92.521   1.00 65.13  0  74   PHE AK N     1 
ATOM   69776  C  CA    . PHE DB  16 74   ? 114.601 10.396   92.634   1.00 64.84  0  74   PHE AK CA    1 
ATOM   69777  C  C     . PHE DB  16 74   ? 114.105 10.787   94.020   1.00 67.08  0  74   PHE AK C     1 
ATOM   69778  O  O     . PHE DB  16 74   ? 114.600 11.751   94.617   1.00 62.88  0  74   PHE AK O     1 
ATOM   69779  C  CB    . PHE DB  16 74   ? 113.629 10.910   91.576   1.00 59.98  0  74   PHE AK CB    1 
ATOM   69780  C  CG    . PHE DB  16 74   ? 113.048 12.251   91.910   1.00 63.46  0  74   PHE AK CG    1 
ATOM   69781  C  CD1   . PHE DB  16 74   ? 113.783 13.405   91.703   1.00 67.20  0  74   PHE AK CD1   1 
ATOM   69782  C  CD2   . PHE DB  16 74   ? 111.783 12.357   92.466   1.00 59.08  0  74   PHE AK CD2   1 
ATOM   69783  C  CE1   . PHE DB  16 74   ? 113.258 14.643   92.021   1.00 65.92  0  74   PHE AK CE1   1 
ATOM   69784  C  CE2   . PHE DB  16 74   ? 111.255 13.591   92.791   1.00 57.20  0  74   PHE AK CE2   1 
ATOM   69785  C  CZ    . PHE DB  16 74   ? 111.992 14.736   92.565   1.00 57.20  0  74   PHE AK CZ    1 
ATOM   69786  N  N     . LYS DB  16 75   ? 113.105 10.061   94.535   1.00 66.85  0  75   LYS AK N     1 
ATOM   69787  C  CA    . LYS DB  16 75   ? 112.530 10.383   95.838   1.00 76.38  0  75   LYS AK CA    1 
ATOM   69788  C  C     . LYS DB  16 75   ? 113.595 10.463   96.922   1.00 69.33  0  75   LYS AK C     1 
ATOM   69789  O  O     . LYS DB  16 75   ? 113.450 11.230   97.881   1.00 72.42  0  75   LYS AK O     1 
ATOM   69790  C  CB    . LYS DB  16 75   ? 111.453 9.362    96.219   1.00 76.53  0  75   LYS AK CB    1 
ATOM   69791  C  CG    . LYS DB  16 75   ? 111.886 8.374    97.287   1.00 74.99  0  75   LYS AK CG    1 
ATOM   69792  C  CD    . LYS DB  16 75   ? 110.725 7.832    98.097   1.00 81.58  0  75   LYS AK CD    1 
ATOM   69793  C  CE    . LYS DB  16 75   ? 111.224 7.330    99.443   1.00 102.23 0  75   LYS AK CE    1 
ATOM   69794  N  NZ    . LYS DB  16 75   ? 110.157 6.728    100.288  1.00 105.95 0  75   LYS AK NZ    1 
ATOM   69795  N  N     . ASN DB  16 76   ? 114.672 9.688    96.786   1.00 65.73  0  76   ASN AK N     1 
ATOM   69796  C  CA    . ASN DB  16 76   ? 115.762 9.682    97.748   1.00 62.96  0  76   ASN AK CA    1 
ATOM   69797  C  C     . ASN DB  16 76   ? 116.934 10.548   97.303   1.00 69.64  0  76   ASN AK C     1 
ATOM   69798  O  O     . ASN DB  16 76   ? 118.059 10.338   97.762   1.00 76.05  0  76   ASN AK O     1 
ATOM   69799  C  CB    . ASN DB  16 76   ? 116.244 8.250    97.982   1.00 63.99  0  76   ASN AK CB    1 
ATOM   69800  C  CG    . ASN DB  16 76   ? 115.161 7.352    98.527   1.00 68.23  0  76   ASN AK CG    1 
ATOM   69801  O  OD1   . ASN DB  16 76   ? 114.296 7.793    99.281   1.00 71.71  0  76   ASN AK OD1   1 
ATOM   69802  N  ND2   . ASN DB  16 76   ? 115.196 6.082    98.140   1.00 64.76  0  76   ASN AK ND2   1 
ATOM   69803  N  N     . GLY DB  16 77   ? 116.685 11.538   96.447   1.00 65.69  0  77   GLY AK N     1 
ATOM   69804  C  CA    . GLY DB  16 77   ? 117.721 12.448   95.995   1.00 68.04  0  77   GLY AK CA    1 
ATOM   69805  C  C     . GLY DB  16 77   ? 118.923 11.764   95.377   1.00 70.98  0  77   GLY AK C     1 
ATOM   69806  O  O     . GLY DB  16 77   ? 120.028 12.320   95.377   1.00 71.24  0  77   GLY AK O     1 
ATOM   69807  N  N     . PHE DB  16 78   ? 118.712 10.554   94.852   1.00 67.02  0  78   PHE AK N     1 
ATOM   69808  C  CA    . PHE DB  16 78   ? 119.746 9.777    94.170   1.00 70.25  0  78   PHE AK CA    1 
ATOM   69809  C  C     . PHE DB  16 78   ? 120.939 9.504    95.092   1.00 68.12  0  78   PHE AK C     1 
ATOM   69810  O  O     . PHE DB  16 78   ? 122.079 9.875    94.805   1.00 71.48  0  78   PHE AK O     1 
ATOM   69811  C  CB    . PHE DB  16 78   ? 120.184 10.481   92.880   1.00 63.77  0  78   PHE AK CB    1 
ATOM   69812  C  CG    . PHE DB  16 78   ? 119.086 10.618   91.860   1.00 61.87  0  78   PHE AK CG    1 
ATOM   69813  C  CD1   . PHE DB  16 78   ? 118.786 9.573    91.002   1.00 70.79  0  78   PHE AK CD1   1 
ATOM   69814  C  CD2   . PHE DB  16 78   ? 118.352 11.789   91.764   1.00 63.17  0  78   PHE AK CD2   1 
ATOM   69815  C  CE1   . PHE DB  16 78   ? 117.778 9.696    90.062   1.00 65.15  0  78   PHE AK CE1   1 
ATOM   69816  C  CE2   . PHE DB  16 78   ? 117.342 11.917   90.827   1.00 60.79  0  78   PHE AK CE2   1 
ATOM   69817  C  CZ    . PHE DB  16 78   ? 117.055 10.869   89.975   1.00 60.98  0  78   PHE AK CZ    1 
ATOM   69818  N  N     . GLN DB  16 79   ? 120.646 8.869    96.231   1.00 59.11  0  79   GLN AK N     1 
ATOM   69819  C  CA    . GLN DB  16 79   ? 121.685 8.480    97.183   1.00 61.03  0  79   GLN AK CA    1 
ATOM   69820  C  C     . GLN DB  16 79   ? 122.754 7.620    96.527   1.00 61.66  0  79   GLN AK C     1 
ATOM   69821  O  O     . GLN DB  16 79   ? 122.453 6.558    95.974   1.00 71.42  0  79   GLN AK O     1 
ATOM   69822  C  CB    . GLN DB  16 79   ? 121.102 7.703    98.365   1.00 67.73  0  79   GLN AK CB    1 
ATOM   69823  C  CG    . GLN DB  16 79   ? 119.700 8.029    98.793   1.00 65.72  0  79   GLN AK CG    1 
ATOM   69824  C  CD    . GLN DB  16 79   ? 119.136 6.953    99.702   1.00 71.19  0  79   GLN AK CD    1 
ATOM   69825  O  OE1   . GLN DB  16 79   ? 118.959 5.806    99.289   1.00 70.98  0  79   GLN AK OE1   1 
ATOM   69826  N  NE2   . GLN DB  16 79   ? 118.873 7.312    100.954  1.00 73.76  0  79   GLN AK NE2   1 
ATOM   69827  N  N     . THR DB  16 80   ? 124.000 8.078    96.579   1.00 66.39  0  80   THR AK N     1 
ATOM   69828  C  CA    . THR DB  16 80   ? 125.134 7.165    96.550   1.00 72.97  0  80   THR AK CA    1 
ATOM   69829  C  C     . THR DB  16 80   ? 125.410 6.700    97.976   1.00 85.85  0  80   THR AK C     1 
ATOM   69830  O  O     . THR DB  16 80   ? 125.465 7.520    98.898   1.00 80.61  0  80   THR AK O     1 
ATOM   69831  C  CB    . THR DB  16 80   ? 126.373 7.843    95.964   1.00 76.03  0  80   THR AK CB    1 
ATOM   69832  O  OG1   . THR DB  16 80   ? 127.048 8.581    96.991   1.00 90.17  0  80   THR AK OG1   1 
ATOM   69833  C  CG2   . THR DB  16 80   ? 125.981 8.795    94.843   1.00 83.38  0  80   THR AK CG2   1 
ATOM   69834  N  N     . GLY DB  16 81   ? 125.573 5.391    98.163   1.00 83.26  0  81   GLY AK N     1 
ATOM   69835  C  CA    . GLY DB  16 81   ? 126.078 4.906    99.434   1.00 86.87  0  81   GLY AK CA    1 
ATOM   69836  C  C     . GLY DB  16 81   ? 125.582 3.552    99.901   1.00 87.48  0  81   GLY AK C     1 
ATOM   69837  O  O     . GLY DB  16 81   ? 125.539 2.584    99.135   1.00 87.83  0  81   GLY AK O     1 
ATOM   69838  N  N     . SER DB  16 82   ? 125.194 3.494    101.175  1.00 81.86  0  82   SER AK N     1 
ATOM   69839  C  CA    . SER DB  16 82   ? 124.703 2.297    101.848  1.00 79.10  0  82   SER AK CA    1 
ATOM   69840  C  C     . SER DB  16 82   ? 124.219 2.725    103.228  1.00 84.47  0  82   SER AK C     1 
ATOM   69841  O  O     . SER DB  16 82   ? 124.520 3.828    103.691  1.00 88.26  0  82   SER AK O     1 
ATOM   69842  C  CB    . SER DB  16 82   ? 125.780 1.214    101.953  1.00 82.96  0  82   SER AK CB    1 
ATOM   69843  O  OG    . SER DB  16 82   ? 126.961 1.724    102.549  1.00 93.19  0  82   SER AK OG    1 
ATOM   69844  N  N     . ALA DB  16 83   ? 123.456 1.849    103.879  1.00 91.57  0  83   ALA AK N     1 
ATOM   69845  C  CA    . ALA DB  16 83   ? 122.886 2.163    105.182  1.00 99.88  0  83   ALA AK CA    1 
ATOM   69846  C  C     . ALA DB  16 83   ? 123.662 1.511    106.324  1.00 109.44 0  83   ALA AK C     1 
ATOM   69847  O  O     . ALA DB  16 83   ? 124.265 0.446    106.169  1.00 109.24 0  83   ALA AK O     1 
ATOM   69848  C  CB    . ALA DB  16 83   ? 121.421 1.731    105.244  1.00 98.96  0  83   ALA AK CB    1 
ATOM   69849  N  N     . SER DB  16 84   ? 123.642 2.183    107.479  1.00 107.72 0  84   SER AK N     1 
ATOM   69850  C  CA    . SER DB  16 84   ? 124.139 1.676    108.753  1.00 108.19 0  84   SER AK CA    1 
ATOM   69851  C  C     . SER DB  16 84   ? 123.000 0.994    109.517  1.00 112.41 0  84   SER AK C     1 
ATOM   69852  O  O     . SER DB  16 84   ? 121.914 0.767    108.977  1.00 112.53 0  84   SER AK O     1 
ATOM   69853  C  CB    . SER DB  16 84   ? 124.773 2.812    109.555  1.00 113.05 0  84   SER AK CB    1 
ATOM   69854  O  OG    . SER DB  16 84   ? 125.654 3.578    108.749  1.00 120.90 0  84   SER AK OG    1 
ATOM   69855  N  N     . LYS DB  16 85   ? 123.235 0.656    110.789  1.00 101.71 0  85   LYS AK N     1 
ATOM   69856  C  CA    . LYS DB  16 85   ? 122.181 0.159    111.665  1.00 108.68 0  85   LYS AK CA    1 
ATOM   69857  C  C     . LYS DB  16 85   ? 122.125 0.974    112.950  1.00 116.90 0  85   LYS AK C     1 
ATOM   69858  O  O     . LYS DB  16 85   ? 123.107 1.602    113.353  1.00 129.87 0  85   LYS AK O     1 
ATOM   69859  C  CB    . LYS DB  16 85   ? 122.392 -1.304   112.064  1.00 109.65 0  85   LYS AK CB    1 
ATOM   69860  C  CG    . LYS DB  16 85   ? 123.390 -2.113   111.265  1.00 103.87 0  85   LYS AK CG    1 
ATOM   69861  C  CD    . LYS DB  16 85   ? 123.416 -3.529   111.830  1.00 118.09 0  85   LYS AK CD    1 
ATOM   69862  C  CE    . LYS DB  16 85   ? 123.139 -3.498   113.332  1.00 123.62 0  85   LYS AK CE    1 
ATOM   69863  N  NZ    . LYS DB  16 85   ? 123.592 -4.726   114.040  1.00 115.19 0  85   LYS AK NZ    1 
ATOM   69864  N  N     . ALA DB  16 86   ? 120.951 0.977    113.593  1.00 107.20 0  86   ALA AK N     1 
ATOM   69865  C  CA    . ALA DB  16 86   ? 120.852 1.478    114.960  1.00 120.75 0  86   ALA AK CA    1 
ATOM   69866  C  C     . ALA DB  16 86   ? 120.416 0.446    115.993  1.00 134.72 0  86   ALA AK C     1 
ATOM   69867  O  O     . ALA DB  16 86   ? 121.120 0.252    116.994  1.00 137.67 0  86   ALA AK O     1 
ATOM   69868  C  CB    . ALA DB  16 86   ? 119.889 2.674    114.996  1.00 122.40 0  86   ALA AK CB    1 
ATOM   69869  N  N     . SER DB  16 87   ? 119.294 -0.248   115.781  1.00 151.34 0  87   SER AK N     1 
ATOM   69870  C  CA    . SER DB  16 87   ? 118.507 -0.708   116.930  1.00 150.79 0  87   SER AK CA    1 
ATOM   69871  C  C     . SER DB  16 87   ? 117.844 -2.061   116.666  1.00 147.01 0  87   SER AK C     1 
ATOM   69872  O  O     . SER DB  16 87   ? 118.058 -2.706   115.635  1.00 142.92 0  87   SER AK O     1 
ATOM   69873  C  CB    . SER DB  16 87   ? 117.462 0.351    117.305  1.00 143.36 0  87   SER AK CB    1 
ATOM   69874  O  OG    . SER DB  16 87   ? 117.950 1.207    118.323  1.00 141.54 0  87   SER AK OG    1 
ATOM   69875  N  N     . ALA DB  16 88   ? 117.029 -2.470   117.644  1.00 119.73 0  88   ALA AK N     1 
ATOM   69876  C  CA    . ALA DB  16 88   ? 116.211 -3.689   117.641  1.00 102.38 0  88   ALA AK CA    1 
ATOM   69877  C  C     . ALA DB  16 88   ? 117.045 -4.956   117.545  1.00 96.87  0  88   ALA AK C     1 
ATOM   69878  O  O     . ALA DB  16 88   ? 116.864 -5.761   116.631  1.00 91.91  0  88   ALA AK O     1 
ATOM   69879  C  CB    . ALA DB  16 88   ? 115.191 -3.650   116.518  1.00 94.27  0  88   ALA AK CB    1 
ATOM   69880  N  N     . GLY EB  51 2    ? 236.499 12.914   140.295  1.00 53.14  0  2    GLY CS N     1 
ATOM   69881  C  CA    . GLY EB  51 2    ? 235.766 14.022   140.877  1.00 61.04  0  2    GLY CS CA    1 
ATOM   69882  C  C     . GLY EB  51 2    ? 236.429 15.371   140.682  1.00 61.69  0  2    GLY CS C     1 
ATOM   69883  O  O     . GLY EB  51 2    ? 237.625 15.456   140.403  1.00 55.43  0  2    GLY CS O     1 
ATOM   69884  N  N     . ILE EB  51 3    ? 235.641 16.432   140.838  1.00 67.87  0  3    ILE CS N     1 
ATOM   69885  C  CA    . ILE EB  51 3    ? 236.102 17.806   140.679  1.00 57.83  0  3    ILE CS CA    1 
ATOM   69886  C  C     . ILE EB  51 3    ? 235.642 18.598   141.892  1.00 60.05  0  3    ILE CS C     1 
ATOM   69887  O  O     . ILE EB  51 3    ? 234.468 18.531   142.271  1.00 61.10  0  3    ILE CS O     1 
ATOM   69888  C  CB    . ILE EB  51 3    ? 235.565 18.457   139.390  1.00 62.43  0  3    ILE CS CB    1 
ATOM   69889  C  CG1   . ILE EB  51 3    ? 235.931 17.620   138.168  1.00 75.01  0  3    ILE CS CG1   1 
ATOM   69890  C  CG2   . ILE EB  51 3    ? 236.092 19.882   139.243  1.00 71.79  0  3    ILE CS CG2   1 
ATOM   69891  C  CD1   . ILE EB  51 3    ? 234.779 16.817   137.613  1.00 75.01  0  3    ILE CS CD1   1 
ATOM   69892  N  N     . ASP EB  51 4    ? 236.559 19.350   142.497  1.00 61.41  0  4    ASP CS N     1 
ATOM   69893  C  CA    . ASP EB  51 4    ? 236.140 20.232   143.574  1.00 58.88  0  4    ASP CS CA    1 
ATOM   69894  C  C     . ASP EB  51 4    ? 235.409 21.405   142.942  1.00 65.14  0  4    ASP CS C     1 
ATOM   69895  O  O     . ASP EB  51 4    ? 236.029 22.390   142.529  1.00 63.18  0  4    ASP CS O     1 
ATOM   69896  C  CB    . ASP EB  51 4    ? 237.335 20.710   144.399  1.00 63.42  0  4    ASP CS CB    1 
ATOM   69897  C  CG    . ASP EB  51 4    ? 236.926 21.263   145.751  1.00 72.11  0  4    ASP CS CG    1 
ATOM   69898  O  OD1   . ASP EB  51 4    ? 235.751 21.658   145.905  1.00 67.17  0  4    ASP CS OD1   1 
ATOM   69899  O  OD2   . ASP EB  51 4    ? 237.781 21.303   146.659  1.00 82.44  0  4    ASP CS OD2   1 
ATOM   69900  N  N     . HIS EB  51 5    ? 234.086 21.300   142.866  1.00 71.42  0  5    HIS CS N     1 
ATOM   69901  C  CA    . HIS EB  51 5    ? 233.293 22.263   142.119  1.00 62.67  0  5    HIS CS CA    1 
ATOM   69902  C  C     . HIS EB  51 5    ? 233.192 23.561   142.908  1.00 64.98  0  5    HIS CS C     1 
ATOM   69903  O  O     . HIS EB  51 5    ? 232.764 23.563   144.067  1.00 80.95  0  5    HIS CS O     1 
ATOM   69904  C  CB    . HIS EB  51 5    ? 231.911 21.688   141.815  1.00 68.74  0  5    HIS CS CB    1 
ATOM   69905  C  CG    . HIS EB  51 5    ? 231.898 20.735   140.659  1.00 67.69  0  5    HIS CS CG    1 
ATOM   69906  N  ND1   . HIS EB  51 5    ? 232.636 20.945   139.513  1.00 65.75  0  5    HIS CS ND1   1 
ATOM   69907  C  CD2   . HIS EB  51 5    ? 231.245 19.563   140.477  1.00 57.56  0  5    HIS CS CD2   1 
ATOM   69908  C  CE1   . HIS EB  51 5    ? 232.433 19.945   138.673  1.00 72.20  0  5    HIS CS CE1   1 
ATOM   69909  N  NE2   . HIS EB  51 5    ? 231.594 19.093   139.234  1.00 70.16  0  5    HIS CS NE2   1 
ATOM   69910  N  N     . THR EB  51 6    ? 233.587 24.661   142.276  1.00 70.65  0  6    THR CS N     1 
ATOM   69911  C  CA    . THR EB  51 6    ? 233.528 25.982   142.887  1.00 70.78  0  6    THR CS CA    1 
ATOM   69912  C  C     . THR EB  51 6    ? 232.156 26.619   142.722  1.00 71.22  0  6    THR CS C     1 
ATOM   69913  O  O     . THR EB  51 6    ? 231.657 27.267   143.648  1.00 84.20  0  6    THR CS O     1 
ATOM   69914  C  CB    . THR EB  51 6    ? 234.603 26.889   142.283  1.00 73.13  0  6    THR CS CB    1 
ATOM   69915  O  OG1   . THR EB  51 6    ? 234.112 27.474   141.070  1.00 84.55  0  6    THR CS OG1   1 
ATOM   69916  C  CG2   . THR EB  51 6    ? 235.861 26.088   141.978  1.00 71.85  0  6    THR CS CG2   1 
ATOM   69917  N  N     . SER EB  51 7    ? 231.533 26.429   141.564  1.00 67.54  0  7    SER CS N     1 
ATOM   69918  C  CA    . SER EB  51 7    ? 230.271 27.062   141.219  1.00 65.13  0  7    SER CS CA    1 
ATOM   69919  C  C     . SER EB  51 7    ? 229.175 26.016   141.073  1.00 58.12  0  7    SER CS C     1 
ATOM   69920  O  O     . SER EB  51 7    ? 229.441 24.823   140.899  1.00 58.86  0  7    SER CS O     1 
ATOM   69921  C  CB    . SER EB  51 7    ? 230.403 27.860   139.917  1.00 67.92  0  7    SER CS CB    1 
ATOM   69922  O  OG    . SER EB  51 7    ? 231.307 27.230   139.024  1.00 81.88  0  7    SER CS OG    1 
ATOM   69923  N  N     . LYS EB  51 8    ? 227.931 26.482   141.151  1.00 55.27  0  8    LYS CS N     1 
ATOM   69924  C  CA    . LYS EB  51 8    ? 226.792 25.591   140.984  1.00 56.80  0  8    LYS CS CA    1 
ATOM   69925  C  C     . LYS EB  51 8    ? 226.750 25.079   139.551  1.00 64.80  0  8    LYS CS C     1 
ATOM   69926  O  O     . LYS EB  51 8    ? 226.914 25.848   138.600  1.00 65.78  0  8    LYS CS O     1 
ATOM   69927  C  CB    . LYS EB  51 8    ? 225.494 26.322   141.330  1.00 66.04  0  8    LYS CS CB    1 
ATOM   69928  C  CG    . LYS EB  51 8    ? 224.280 25.419   141.475  1.00 57.77  0  8    LYS CS CG    1 
ATOM   69929  C  CD    . LYS EB  51 8    ? 223.332 25.946   142.543  1.00 59.75  0  8    LYS CS CD    1 
ATOM   69930  C  CE    . LYS EB  51 8    ? 224.047 26.118   143.875  1.00 75.14  0  8    LYS CS CE    1 
ATOM   69931  N  NZ    . LYS EB  51 8    ? 223.093 26.181   145.015  1.00 71.31  0  8    LYS CS NZ    1 
ATOM   69932  N  N     . GLN EB  51 9    ? 226.532 23.778   139.399  1.00 71.24  0  9    GLN CS N     1 
ATOM   69933  C  CA    . GLN EB  51 9    ? 226.574 23.144   138.092  1.00 63.82  0  9    GLN CS CA    1 
ATOM   69934  C  C     . GLN EB  51 9    ? 225.218 23.220   137.406  1.00 66.45  0  9    GLN CS C     1 
ATOM   69935  O  O     . GLN EB  51 9    ? 224.168 23.174   138.053  1.00 64.41  0  9    GLN CS O     1 
ATOM   69936  C  CB    . GLN EB  51 9    ? 227.020 21.688   138.216  1.00 61.82  0  9    GLN CS CB    1 
ATOM   69937  C  CG    . GLN EB  51 9    ? 228.444 21.540   138.713  1.00 63.22  0  9    GLN CS CG    1 
ATOM   69938  C  CD    . GLN EB  51 9    ? 229.451 21.989   137.677  1.00 66.07  0  9    GLN CS CD    1 
ATOM   69939  O  OE1   . GLN EB  51 9    ? 229.528 21.425   136.587  1.00 71.96  0  9    GLN CS OE1   1 
ATOM   69940  N  NE2   . GLN EB  51 9    ? 230.218 23.023   138.003  1.00 73.03  0  9    GLN CS NE2   1 
ATOM   69941  N  N     . HIS EB  51 10   ? 225.257 23.334   136.078  1.00 63.51  0  10   HIS CS N     1 
ATOM   69942  C  CA    . HIS EB  51 10   ? 224.051 23.373   135.254  1.00 65.42  0  10   HIS CS CA    1 
ATOM   69943  C  C     . HIS EB  51 10   ? 223.105 24.477   135.714  1.00 66.06  0  10   HIS CS C     1 
ATOM   69944  O  O     . HIS EB  51 10   ? 221.893 24.284   135.832  1.00 68.02  0  10   HIS CS O     1 
ATOM   69945  C  CB    . HIS EB  51 10   ? 223.356 22.012   135.253  1.00 57.42  0  10   HIS CS CB    1 
ATOM   69946  C  CG    . HIS EB  51 10   ? 224.293 20.862   135.060  1.00 54.59  0  10   HIS CS CG    1 
ATOM   69947  N  ND1   . HIS EB  51 10   ? 224.863 20.180   136.113  1.00 59.00  0  10   HIS CS ND1   1 
ATOM   69948  C  CD2   . HIS EB  51 10   ? 224.776 20.287   133.934  1.00 58.18  0  10   HIS CS CD2   1 
ATOM   69949  C  CE1   . HIS EB  51 10   ? 225.647 19.226   135.644  1.00 65.71  0  10   HIS CS CE1   1 
ATOM   69950  N  NE2   . HIS EB  51 10   ? 225.614 19.271   134.324  1.00 59.08  0  10   HIS CS NE2   1 
ATOM   69951  N  N     . LYS EB  51 11   ? 223.670 25.652   135.977  1.00 71.07  0  11   LYS CS N     1 
ATOM   69952  C  CA    . LYS EB  51 11   ? 222.893 26.807   136.395  1.00 74.97  0  11   LYS CS CA    1 
ATOM   69953  C  C     . LYS EB  51 11   ? 222.355 27.522   135.164  1.00 77.90  0  11   LYS CS C     1 
ATOM   69954  O  O     . LYS EB  51 11   ? 223.114 27.861   134.250  1.00 77.65  0  11   LYS CS O     1 
ATOM   69955  C  CB    . LYS EB  51 11   ? 223.740 27.763   137.237  1.00 79.44  0  11   LYS CS CB    1 
ATOM   69956  C  CG    . LYS EB  51 11   ? 222.997 29.010   137.697  1.00 94.29  0  11   LYS CS CG    1 
ATOM   69957  C  CD    . LYS EB  51 11   ? 223.927 29.980   138.409  1.00 102.83 0  11   LYS CS CD    1 
ATOM   69958  C  CE    . LYS EB  51 11   ? 223.363 31.392   138.393  1.00 106.81 0  11   LYS CS CE    1 
ATOM   69959  N  NZ    . LYS EB  51 11   ? 224.236 32.352   139.123  1.00 104.88 0  11   LYS CS NZ    1 
ATOM   69960  N  N     . ARG EB  51 12   ? 221.046 27.743   135.147  1.00 67.51  0  12   ARG CS N     1 
ATOM   69961  C  CA    . ARG EB  51 12   ? 220.426 28.492   134.067  1.00 60.81  0  12   ARG CS CA    1 
ATOM   69962  C  C     . ARG EB  51 12   ? 220.858 29.948   134.140  1.00 59.05  0  12   ARG CS C     1 
ATOM   69963  O  O     . ARG EB  51 12   ? 220.953 30.527   135.227  1.00 70.17  0  12   ARG CS O     1 
ATOM   69964  C  CB    . ARG EB  51 12   ? 218.904 28.387   134.150  1.00 57.00  0  12   ARG CS CB    1 
ATOM   69965  C  CG    . ARG EB  51 12   ? 218.317 27.183   133.431  1.00 57.50  0  12   ARG CS CG    1 
ATOM   69966  C  CD    . ARG EB  51 12   ? 216.935 26.849   133.968  1.00 63.45  0  12   ARG CS CD    1 
ATOM   69967  N  NE    . ARG EB  51 12   ? 216.981 25.814   134.994  1.00 63.94  0  12   ARG CS NE    1 
ATOM   69968  C  CZ    . ARG EB  51 12   ? 216.250 25.824   136.101  1.00 58.04  0  12   ARG CS CZ    1 
ATOM   69969  N  NH1   . ARG EB  51 12   ? 215.410 26.810   136.366  1.00 54.88  0  12   ARG CS NH1   1 
ATOM   69970  N  NH2   . ARG EB  51 12   ? 216.368 24.819   136.965  1.00 77.20  0  12   ARG CS NH2   1 
ATOM   69971  N  N     . SER EB  51 13   ? 221.161 30.527   132.973  1.00 66.16  0  13   SER CS N     1 
ATOM   69972  C  CA    . SER EB  51 13   ? 221.516 31.942   132.900  1.00 66.13  0  13   SER CS CA    1 
ATOM   69973  C  C     . SER EB  51 13   ? 220.548 32.807   133.697  1.00 60.36  0  13   SER CS C     1 
ATOM   69974  O  O     . SER EB  51 13   ? 220.935 33.862   134.212  1.00 63.09  0  13   SER CS O     1 
ATOM   69975  C  CB    . SER EB  51 13   ? 221.565 32.403   131.440  1.00 74.77  0  13   SER CS CB    1 
ATOM   69976  O  OG    . SER EB  51 13   ? 220.604 31.726   130.648  1.00 85.22  0  13   SER CS OG    1 
ATOM   69977  N  N     . GLY EB  51 14   ? 219.291 32.384   133.802  1.00 59.46  0  14   GLY CS N     1 
ATOM   69978  C  CA    . GLY EB  51 14   ? 218.324 33.086   134.618  1.00 65.38  0  14   GLY CS CA    1 
ATOM   69979  C  C     . GLY EB  51 14   ? 217.823 34.369   134.010  1.00 60.68  0  14   GLY CS C     1 
ATOM   69980  O  O     . GLY EB  51 14   ? 217.340 35.244   134.734  1.00 59.09  0  14   GLY CS O     1 
ATOM   69981  N  N     . HIS EB  51 15   ? 217.919 34.498   132.693  1.00 61.24  0  15   HIS CS N     1 
ATOM   69982  C  CA    . HIS EB  51 15   ? 217.400 35.635   131.952  1.00 51.46  0  15   HIS CS CA    1 
ATOM   69983  C  C     . HIS EB  51 15   ? 216.468 35.091   130.885  1.00 54.91  0  15   HIS CS C     1 
ATOM   69984  O  O     . HIS EB  51 15   ? 216.831 34.148   130.173  1.00 59.32  0  15   HIS CS O     1 
ATOM   69985  C  CB    . HIS EB  51 15   ? 218.522 36.446   131.297  1.00 52.32  0  15   HIS CS CB    1 
ATOM   69986  C  CG    . HIS EB  51 15   ? 219.535 36.979   132.260  1.00 69.42  0  15   HIS CS CG    1 
ATOM   69987  N  ND1   . HIS EB  51 15   ? 220.849 36.561   132.260  1.00 73.79  0  15   HIS CS ND1   1 
ATOM   69988  C  CD2   . HIS EB  51 15   ? 219.435 37.907   133.241  1.00 68.53  0  15   HIS CS CD2   1 
ATOM   69989  C  CE1   . HIS EB  51 15   ? 221.512 37.202   133.206  1.00 72.13  0  15   HIS CS CE1   1 
ATOM   69990  N  NE2   . HIS EB  51 15   ? 220.678 38.024   133.815  1.00 72.65  0  15   HIS CS NE2   1 
ATOM   69991  N  N     . ARG EB  51 16   ? 215.257 35.640   130.810  1.00 61.06  0  16   ARG CS N     1 
ATOM   69992  C  CA    . ARG EB  51 16   ? 214.372 35.306   129.704  1.00 63.95  0  16   ARG CS CA    1 
ATOM   69993  C  C     . ARG EB  51 16   ? 215.131 35.396   128.387  1.00 69.11  0  16   ARG CS C     1 
ATOM   69994  O  O     . ARG EB  51 16   ? 215.942 36.302   128.177  1.00 72.25  0  16   ARG CS O     1 
ATOM   69995  C  CB    . ARG EB  51 16   ? 213.163 36.243   129.673  1.00 59.97  0  16   ARG CS CB    1 
ATOM   69996  C  CG    . ARG EB  51 16   ? 212.268 36.193   130.898  1.00 57.34  0  16   ARG CS CG    1 
ATOM   69997  C  CD    . ARG EB  51 16   ? 210.902 36.767   130.563  1.00 58.32  0  16   ARG CS CD    1 
ATOM   69998  N  NE    . ARG EB  51 16   ? 209.816 36.078   131.248  1.00 62.64  0  16   ARG CS NE    1 
ATOM   69999  C  CZ    . ARG EB  51 16   ? 208.563 36.511   131.276  1.00 64.39  0  16   ARG CS CZ    1 
ATOM   70000  N  NH1   . ARG EB  51 16   ? 208.193 37.596   130.618  1.00 56.95  0  16   ARG CS NH1   1 
ATOM   70001  N  NH2   . ARG EB  51 16   ? 207.657 35.832   131.974  1.00 63.56  0  16   ARG CS NH2   1 
ATOM   70002  N  N     . THR EB  51 17   ? 214.852 34.452   127.493  1.00 62.17  0  17   THR CS N     1 
ATOM   70003  C  CA    . THR EB  51 17   ? 215.448 34.431   126.168  1.00 71.65  0  17   THR CS CA    1 
ATOM   70004  C  C     . THR EB  51 17   ? 214.398 34.501   125.075  1.00 71.44  0  17   THR CS C     1 
ATOM   70005  O  O     . THR EB  51 17   ? 214.752 34.596   123.894  1.00 70.54  0  17   THR CS O     1 
ATOM   70006  C  CB    . THR EB  51 17   ? 216.300 33.166   125.979  1.00 74.86  0  17   THR CS CB    1 
ATOM   70007  O  OG1   . THR EB  51 17   ? 216.594 32.987   124.588  1.00 102.50 0  17   THR CS OG1   1 
ATOM   70008  C  CG2   . THR EB  51 17   ? 215.558 31.943   126.499  1.00 74.17  0  17   THR CS CG2   1 
ATOM   70009  N  N     . ALA EB  51 18   ? 213.127 34.462   125.446  1.00 65.26  0  18   ALA CS N     1 
ATOM   70010  C  CA    . ALA EB  51 18   ? 211.989 34.714   124.581  1.00 59.56  0  18   ALA CS CA    1 
ATOM   70011  C  C     . ALA EB  51 18   ? 210.873 35.224   125.476  1.00 68.85  0  18   ALA CS C     1 
ATOM   70012  O  O     . ALA EB  51 18   ? 210.953 35.086   126.702  1.00 73.07  0  18   ALA CS O     1 
ATOM   70013  C  CB    . ALA EB  51 18   ? 211.564 33.441   123.835  1.00 61.06  0  18   ALA CS CB    1 
ATOM   70014  N  N     . PRO EB  51 19   ? 209.827 35.821   124.911  1.00 70.74  0  19   PRO CS N     1 
ATOM   70015  C  CA    . PRO EB  51 19   ? 208.720 36.248   125.771  1.00 69.00  0  19   PRO CS CA    1 
ATOM   70016  C  C     . PRO EB  51 19   ? 207.906 35.043   126.208  1.00 69.31  0  19   PRO CS C     1 
ATOM   70017  O  O     . PRO EB  51 19   ? 207.668 34.116   125.429  1.00 78.50  0  19   PRO CS O     1 
ATOM   70018  C  CB    . PRO EB  51 19   ? 207.902 37.192   124.881  1.00 74.65  0  19   PRO CS CB    1 
ATOM   70019  C  CG    . PRO EB  51 19   ? 208.297 36.884   123.492  1.00 69.54  0  19   PRO CS CG    1 
ATOM   70020  C  CD    . PRO EB  51 19   ? 209.639 36.224   123.504  1.00 64.28  0  19   PRO CS CD    1 
ATOM   70021  N  N     . LYS EB  51 20   ? 207.480 35.060   127.472  1.00 69.88  0  20   LYS CS N     1 
ATOM   70022  C  CA    . LYS EB  51 20   ? 206.618 33.998   127.969  1.00 59.95  0  20   LYS CS CA    1 
ATOM   70023  C  C     . LYS EB  51 20   ? 205.209 34.115   127.411  1.00 77.62  0  20   LYS CS C     1 
ATOM   70024  O  O     . LYS EB  51 20   ? 204.397 33.203   127.601  1.00 82.43  0  20   LYS CS O     1 
ATOM   70025  C  CB    . LYS EB  51 20   ? 206.596 34.028   129.500  1.00 62.85  0  20   LYS CS CB    1 
ATOM   70026  C  CG    . LYS EB  51 20   ? 206.095 32.760   130.174  1.00 73.06  0  20   LYS CS CG    1 
ATOM   70027  C  CD    . LYS EB  51 20   ? 205.887 33.004   131.661  1.00 79.70  0  20   LYS CS CD    1 
ATOM   70028  C  CE    . LYS EB  51 20   ? 206.120 31.754   132.495  1.00 78.13  0  20   LYS CS CE    1 
ATOM   70029  N  NZ    . LYS EB  51 20   ? 206.215 30.525   131.663  1.00 73.12  0  20   LYS CS NZ    1 
ATOM   70030  N  N     . SER EB  51 21   ? 204.921 35.207   126.709  1.00 79.80  0  21   SER CS N     1 
ATOM   70031  C  CA    . SER EB  51 21   ? 203.668 35.377   126.002  1.00 83.03  0  21   SER CS CA    1 
ATOM   70032  C  C     . SER EB  51 21   ? 203.638 34.491   124.761  1.00 81.96  0  21   SER CS C     1 
ATOM   70033  O  O     . SER EB  51 21   ? 204.674 34.067   124.241  1.00 82.90  0  21   SER CS O     1 
ATOM   70034  C  CB    . SER EB  51 21   ? 203.480 36.839   125.604  1.00 73.30  0  21   SER CS CB    1 
ATOM   70035  O  OG    . SER EB  51 21   ? 202.330 37.007   124.792  1.00 80.07  0  21   SER CS OG    1 
ATOM   70036  N  N     . ASP EB  51 22   ? 202.426 34.222   124.277  1.00 93.89  0  22   ASP CS N     1 
ATOM   70037  C  CA    . ASP EB  51 22   ? 202.245 33.399   123.089  1.00 101.17 0  22   ASP CS CA    1 
ATOM   70038  C  C     . ASP EB  51 22   ? 201.473 34.134   121.998  1.00 94.60  0  22   ASP CS C     1 
ATOM   70039  O  O     . ASP EB  51 22   ? 200.870 33.499   121.128  1.00 97.46  0  22   ASP CS O     1 
ATOM   70040  C  CB    . ASP EB  51 22   ? 201.559 32.081   123.454  1.00 102.12 0  22   ASP CS CB    1 
ATOM   70041  C  CG    . ASP EB  51 22   ? 202.542 31.037   123.956  1.00 114.83 0  22   ASP CS CG    1 
ATOM   70042  O  OD1   . ASP EB  51 22   ? 203.722 31.384   124.177  1.00 119.87 0  22   ASP CS OD1   1 
ATOM   70043  O  OD2   . ASP EB  51 22   ? 202.136 29.870   124.131  1.00 125.48 0  22   ASP CS OD2   1 
ATOM   70044  N  N     . ASN EB  51 23   ? 201.484 35.465   122.034  1.00 86.93  0  23   ASN CS N     1 
ATOM   70045  C  CA    . ASN EB  51 23   ? 200.934 36.277   120.956  1.00 78.84  0  23   ASN CS CA    1 
ATOM   70046  C  C     . ASN EB  51 23   ? 201.845 36.181   119.735  1.00 76.21  0  23   ASN CS C     1 
ATOM   70047  O  O     . ASN EB  51 23   ? 203.010 36.587   119.793  1.00 64.42  0  23   ASN CS O     1 
ATOM   70048  C  CB    . ASN EB  51 23   ? 200.791 37.721   121.443  1.00 79.23  0  23   ASN CS CB    1 
ATOM   70049  C  CG    . ASN EB  51 23   ? 200.593 38.736   120.318  1.00 85.74  0  23   ASN CS CG    1 
ATOM   70050  O  OD1   . ASN EB  51 23   ? 200.384 38.394   119.153  1.00 86.96  0  23   ASN CS OD1   1 
ATOM   70051  N  ND2   . ASN EB  51 23   ? 200.645 40.011   120.684  1.00 84.12  0  23   ASN CS ND2   1 
ATOM   70052  N  N     . VAL EB  51 24   ? 201.299 35.669   118.626  1.00 79.43  0  24   VAL CS N     1 
ATOM   70053  C  CA    . VAL EB  51 24   ? 202.085 35.465   117.408  1.00 71.58  0  24   VAL CS CA    1 
ATOM   70054  C  C     . VAL EB  51 24   ? 202.747 36.763   116.959  1.00 70.22  0  24   VAL CS C     1 
ATOM   70055  O  O     . VAL EB  51 24   ? 203.896 36.764   116.500  1.00 65.22  0  24   VAL CS O     1 
ATOM   70056  C  CB    . VAL EB  51 24   ? 201.200 34.875   116.293  1.00 55.32  0  24   VAL CS CB    1 
ATOM   70057  C  CG1   . VAL EB  51 24   ? 200.981 33.385   116.514  1.00 77.49  0  24   VAL CS CG1   1 
ATOM   70058  C  CG2   . VAL EB  51 24   ? 199.869 35.613   116.220  1.00 60.82  0  24   VAL CS CG2   1 
ATOM   70059  N  N     . TYR EB  51 25   ? 202.032 37.884   117.077  1.00 67.78  0  25   TYR CS N     1 
ATOM   70060  C  CA    . TYR EB  51 25   ? 202.577 39.167   116.645  1.00 62.49  0  25   TYR CS CA    1 
ATOM   70061  C  C     . TYR EB  51 25   ? 203.810 39.545   117.457  1.00 71.28  0  25   TYR CS C     1 
ATOM   70062  O  O     . TYR EB  51 25   ? 204.811 40.010   116.898  1.00 64.92  0  25   TYR CS O     1 
ATOM   70063  C  CB    . TYR EB  51 25   ? 201.497 40.244   116.729  1.00 63.03  0  25   TYR CS CB    1 
ATOM   70064  C  CG    . TYR EB  51 25   ? 200.313 39.941   115.837  1.00 75.30  0  25   TYR CS CG    1 
ATOM   70065  C  CD1   . TYR EB  51 25   ? 200.419 40.031   114.455  1.00 67.51  0  25   TYR CS CD1   1 
ATOM   70066  C  CD2   . TYR EB  51 25   ? 199.099 39.534   116.373  1.00 81.48  0  25   TYR CS CD2   1 
ATOM   70067  C  CE1   . TYR EB  51 25   ? 199.345 39.745   113.634  1.00 69.01  0  25   TYR CS CE1   1 
ATOM   70068  C  CE2   . TYR EB  51 25   ? 198.019 39.243   115.560  1.00 70.74  0  25   TYR CS CE2   1 
ATOM   70069  C  CZ    . TYR EB  51 25   ? 198.148 39.351   114.191  1.00 71.59  0  25   TYR CS CZ    1 
ATOM   70070  O  OH    . TYR EB  51 25   ? 197.081 39.065   113.371  1.00 83.79  0  25   TYR CS OH    1 
ATOM   70071  N  N     . LEU EB  51 26   ? 203.753 39.365   118.779  1.00 75.65  0  26   LEU CS N     1 
ATOM   70072  C  CA    . LEU EB  51 26   ? 204.937 39.589   119.602  1.00 67.67  0  26   LEU CS CA    1 
ATOM   70073  C  C     . LEU EB  51 26   ? 206.055 38.626   119.224  1.00 64.38  0  26   LEU CS C     1 
ATOM   70074  O  O     . LEU EB  51 26   ? 207.225 39.021   119.152  1.00 67.47  0  26   LEU CS O     1 
ATOM   70075  C  CB    . LEU EB  51 26   ? 204.590 39.453   121.084  1.00 73.62  0  26   LEU CS CB    1 
ATOM   70076  C  CG    . LEU EB  51 26   ? 205.645 40.010   122.045  1.00 77.00  0  26   LEU CS CG    1 
ATOM   70077  C  CD1   . LEU EB  51 26   ? 206.262 41.289   121.492  1.00 66.27  0  26   LEU CS CD1   1 
ATOM   70078  C  CD2   . LEU EB  51 26   ? 205.055 40.252   123.424  1.00 73.29  0  26   LEU CS CD2   1 
ATOM   70079  N  N     . LYS EB  51 27   ? 205.717 37.353   118.995  1.00 64.03  0  27   LYS CS N     1 
ATOM   70080  C  CA    . LYS EB  51 27   ? 206.692 36.411   118.452  1.00 71.71  0  27   LYS CS CA    1 
ATOM   70081  C  C     . LYS EB  51 27   ? 207.294 36.917   117.147  1.00 72.90  0  27   LYS CS C     1 
ATOM   70082  O  O     . LYS EB  51 27   ? 208.441 36.587   116.825  1.00 76.99  0  27   LYS CS O     1 
ATOM   70083  C  CB    . LYS EB  51 27   ? 206.052 35.038   118.234  1.00 71.51  0  27   LYS CS CB    1 
ATOM   70084  C  CG    . LYS EB  51 27   ? 205.229 34.525   119.399  1.00 72.10  0  27   LYS CS CG    1 
ATOM   70085  C  CD    . LYS EB  51 27   ? 205.313 33.013   119.511  1.00 81.38  0  27   LYS CS CD    1 
ATOM   70086  C  CE    . LYS EB  51 27   ? 204.187 32.467   120.369  1.00 85.00  0  27   LYS CS CE    1 
ATOM   70087  N  NZ    . LYS EB  51 27   ? 203.656 31.169   119.871  1.00 86.74  0  27   LYS CS NZ    1 
ATOM   70088  N  N     . LEU EB  51 28   ? 206.544 37.718   116.388  1.00 71.08  0  28   LEU CS N     1 
ATOM   70089  C  CA    . LEU EB  51 28   ? 207.033 38.177   115.092  1.00 64.16  0  28   LEU CS CA    1 
ATOM   70090  C  C     . LEU EB  51 28   ? 207.919 39.410   115.233  1.00 69.33  0  28   LEU CS C     1 
ATOM   70091  O  O     . LEU EB  51 28   ? 208.942 39.518   114.545  1.00 72.20  0  28   LEU CS O     1 
ATOM   70092  C  CB    . LEU EB  51 28   ? 205.854 38.467   114.164  1.00 71.03  0  28   LEU CS CB    1 
ATOM   70093  C  CG    . LEU EB  51 28   ? 205.175 37.248   113.534  1.00 72.43  0  28   LEU CS CG    1 
ATOM   70094  C  CD1   . LEU EB  51 28   ? 203.960 37.664   112.716  1.00 57.62  0  28   LEU CS CD1   1 
ATOM   70095  C  CD2   . LEU EB  51 28   ? 206.157 36.463   112.680  1.00 66.63  0  28   LEU CS CD2   1 
ATOM   70096  N  N     . LEU EB  51 29   ? 207.540 40.357   116.098  1.00 70.69  0  29   LEU CS N     1 
ATOM   70097  C  CA    . LEU EB  51 29   ? 208.459 41.437   116.450  1.00 71.69  0  29   LEU CS CA    1 
ATOM   70098  C  C     . LEU EB  51 29   ? 209.755 40.885   117.029  1.00 73.35  0  29   LEU CS C     1 
ATOM   70099  O  O     . LEU EB  51 29   ? 210.836 41.440   116.799  1.00 71.21  0  29   LEU CS O     1 
ATOM   70100  C  CB    . LEU EB  51 29   ? 207.804 42.394   117.446  1.00 62.99  0  29   LEU CS CB    1 
ATOM   70101  C  CG    . LEU EB  51 29   ? 206.568 43.172   117.003  1.00 72.13  0  29   LEU CS CG    1 
ATOM   70102  C  CD1   . LEU EB  51 29   ? 205.815 43.677   118.218  1.00 70.25  0  29   LEU CS CD1   1 
ATOM   70103  C  CD2   . LEU EB  51 29   ? 206.976 44.331   116.112  1.00 68.02  0  29   LEU CS CD2   1 
ATOM   70104  N  N     . VAL EB  51 30   ? 209.662 39.786   117.783  1.00 73.56  0  30   VAL CS N     1 
ATOM   70105  C  CA    . VAL EB  51 30   ? 210.852 39.139   118.331  1.00 76.86  0  30   VAL CS CA    1 
ATOM   70106  C  C     . VAL EB  51 30   ? 211.740 38.636   117.201  1.00 77.70  0  30   VAL CS C     1 
ATOM   70107  O  O     . VAL EB  51 30   ? 212.949 38.896   117.171  1.00 75.45  0  30   VAL CS O     1 
ATOM   70108  C  CB    . VAL EB  51 30   ? 210.452 38.002   119.290  1.00 74.52  0  30   VAL CS CB    1 
ATOM   70109  C  CG1   . VAL EB  51 30   ? 211.533 36.932   119.345  1.00 79.89  0  30   VAL CS CG1   1 
ATOM   70110  C  CG2   . VAL EB  51 30   ? 210.171 38.556   120.678  1.00 74.15  0  30   VAL CS CG2   1 
ATOM   70111  N  N     . LYS EB  51 31   ? 211.148 37.904   116.254  1.00 84.86  0  31   LYS CS N     1 
ATOM   70112  C  CA    . LYS EB  51 31   ? 211.916 37.373   115.135  1.00 78.01  0  31   LYS CS CA    1 
ATOM   70113  C  C     . LYS EB  51 31   ? 212.548 38.491   114.316  1.00 72.83  0  31   LYS CS C     1 
ATOM   70114  O  O     . LYS EB  51 31   ? 213.665 38.342   113.805  1.00 71.31  0  31   LYS CS O     1 
ATOM   70115  C  CB    . LYS EB  51 31   ? 211.008 36.518   114.254  1.00 73.00  0  31   LYS CS CB    1 
ATOM   70116  C  CG    . LYS EB  51 31   ? 211.710 35.877   113.088  1.00 90.96  0  31   LYS CS CG    1 
ATOM   70117  C  CD    . LYS EB  51 31   ? 211.793 34.387   113.282  1.00 112.89 0  31   LYS CS CD    1 
ATOM   70118  C  CE    . LYS EB  51 31   ? 213.120 33.865   112.795  1.00 122.19 0  31   LYS CS CE    1 
ATOM   70119  N  NZ    . LYS EB  51 31   ? 213.067 32.399   112.681  1.00 130.98 0  31   LYS CS NZ    1 
ATOM   70120  N  N     . LEU EB  51 32   ? 211.847 39.617   114.178  1.00 66.80  0  32   LEU CS N     1 
ATOM   70121  C  CA    . LEU EB  51 32   ? 212.433 40.782   113.527  1.00 64.03  0  32   LEU CS CA    1 
ATOM   70122  C  C     . LEU EB  51 32   ? 213.680 41.257   114.263  1.00 73.59  0  32   LEU CS C     1 
ATOM   70123  O  O     . LEU EB  51 32   ? 214.781 41.285   113.703  1.00 67.64  0  32   LEU CS O     1 
ATOM   70124  C  CB    . LEU EB  51 32   ? 211.402 41.907   113.438  1.00 63.69  0  32   LEU CS CB    1 
ATOM   70125  C  CG    . LEU EB  51 32   ? 211.904 43.186   112.767  1.00 70.69  0  32   LEU CS CG    1 
ATOM   70126  C  CD1   . LEU EB  51 32   ? 212.426 42.892   111.369  1.00 70.49  0  32   LEU CS CD1   1 
ATOM   70127  C  CD2   . LEU EB  51 32   ? 210.809 44.232   112.726  1.00 74.04  0  32   LEU CS CD2   1 
ATOM   70128  N  N     . TYR EB  51 33   ? 213.519 41.652   115.527  1.00 80.44  0  33   TYR CS N     1 
ATOM   70129  C  CA    . TYR EB  51 33   ? 214.629 42.255   116.250  1.00 74.99  0  33   TYR CS CA    1 
ATOM   70130  C  C     . TYR EB  51 33   ? 215.696 41.248   116.662  1.00 68.21  0  33   TYR CS C     1 
ATOM   70131  O  O     . TYR EB  51 33   ? 216.797 41.663   117.036  1.00 64.83  0  33   TYR CS O     1 
ATOM   70132  C  CB    . TYR EB  51 33   ? 214.103 43.034   117.451  1.00 53.03  0  33   TYR CS CB    1 
ATOM   70133  C  CG    . TYR EB  51 33   ? 213.946 44.493   117.110  1.00 64.53  0  33   TYR CS CG    1 
ATOM   70134  C  CD1   . TYR EB  51 33   ? 215.046 45.337   117.086  1.00 78.39  0  33   TYR CS CD1   1 
ATOM   70135  C  CD2   . TYR EB  51 33   ? 212.710 45.016   116.756  1.00 70.11  0  33   TYR CS CD2   1 
ATOM   70136  C  CE1   . TYR EB  51 33   ? 214.916 46.666   116.755  1.00 80.60  0  33   TYR CS CE1   1 
ATOM   70137  C  CE2   . TYR EB  51 33   ? 212.569 46.348   116.422  1.00 66.76  0  33   TYR CS CE2   1 
ATOM   70138  C  CZ    . TYR EB  51 33   ? 213.677 47.167   116.423  1.00 77.97  0  33   TYR CS CZ    1 
ATOM   70139  O  OH    . TYR EB  51 33   ? 213.550 48.495   116.092  1.00 74.31  0  33   TYR CS OH    1 
ATOM   70140  N  N     . THR EB  51 34   ? 215.404 39.946   116.620  1.00 65.54  0  34   THR CS N     1 
ATOM   70141  C  CA    . THR EB  51 34   ? 216.487 38.969   116.699  1.00 66.01  0  34   THR CS CA    1 
ATOM   70142  C  C     . THR EB  51 34   ? 217.391 39.074   115.479  1.00 72.46  0  34   THR CS C     1 
ATOM   70143  O  O     . THR EB  51 34   ? 218.618 38.968   115.593  1.00 67.77  0  34   THR CS O     1 
ATOM   70144  C  CB    . THR EB  51 34   ? 215.931 37.550   116.829  1.00 62.70  0  34   THR CS CB    1 
ATOM   70145  O  OG1   . THR EB  51 34   ? 215.040 37.481   117.950  1.00 74.07  0  34   THR CS OG1   1 
ATOM   70146  C  CG2   . THR EB  51 34   ? 217.064 36.549   117.026  1.00 49.41  0  34   THR CS CG2   1 
ATOM   70147  N  N     . PHE EB  51 35   ? 216.798 39.297   114.304  1.00 73.12  0  35   PHE CS N     1 
ATOM   70148  C  CA    . PHE EB  51 35   ? 217.588 39.487   113.094  1.00 74.54  0  35   PHE CS CA    1 
ATOM   70149  C  C     . PHE EB  51 35   ? 218.427 40.753   113.187  1.00 74.44  0  35   PHE CS C     1 
ATOM   70150  O  O     . PHE EB  51 35   ? 219.629 40.740   112.894  1.00 72.00  0  35   PHE CS O     1 
ATOM   70151  C  CB    . PHE EB  51 35   ? 216.670 39.543   111.874  1.00 71.18  0  35   PHE CS CB    1 
ATOM   70152  C  CG    . PHE EB  51 35   ? 217.403 39.598   110.567  1.00 77.95  0  35   PHE CS CG    1 
ATOM   70153  C  CD1   . PHE EB  51 35   ? 218.233 38.560   110.181  1.00 86.47  0  35   PHE CS CD1   1 
ATOM   70154  C  CD2   . PHE EB  51 35   ? 217.274 40.694   109.731  1.00 74.54  0  35   PHE CS CD2   1 
ATOM   70155  C  CE1   . PHE EB  51 35   ? 218.910 38.608   108.978  1.00 87.57  0  35   PHE CS CE1   1 
ATOM   70156  C  CE2   . PHE EB  51 35   ? 217.950 40.749   108.529  1.00 81.98  0  35   PHE CS CE2   1 
ATOM   70157  C  CZ    . PHE EB  51 35   ? 218.769 39.706   108.152  1.00 86.82  0  35   PHE CS CZ    1 
ATOM   70158  N  N     . LEU EB  51 36   ? 217.803 41.866   113.577  1.00 71.24  0  36   LEU CS N     1 
ATOM   70159  C  CA    . LEU EB  51 36   ? 218.544 43.113   113.720  1.00 76.49  0  36   LEU CS CA    1 
ATOM   70160  C  C     . LEU EB  51 36   ? 219.637 42.981   114.773  1.00 79.41  0  36   LEU CS C     1 
ATOM   70161  O  O     . LEU EB  51 36   ? 220.815 43.215   114.487  1.00 83.90  0  36   LEU CS O     1 
ATOM   70162  C  CB    . LEU EB  51 36   ? 217.585 44.255   114.055  1.00 76.41  0  36   LEU CS CB    1 
ATOM   70163  C  CG    . LEU EB  51 36   ? 216.742 44.722   112.864  1.00 74.41  0  36   LEU CS CG    1 
ATOM   70164  C  CD1   . LEU EB  51 36   ? 215.444 45.368   113.324  1.00 77.79  0  36   LEU CS CD1   1 
ATOM   70165  C  CD2   . LEU EB  51 36   ? 217.530 45.668   111.972  1.00 64.88  0  36   LEU CS CD2   1 
ATOM   70166  N  N     . ALA EB  51 37   ? 219.278 42.537   115.982  1.00 78.89  0  37   ALA CS N     1 
ATOM   70167  C  CA    . ALA EB  51 37   ? 220.267 42.452   117.054  1.00 67.77  0  37   ALA CS CA    1 
ATOM   70168  C  C     . ALA EB  51 37   ? 221.452 41.584   116.656  1.00 73.94  0  37   ALA CS C     1 
ATOM   70169  O  O     . ALA EB  51 37   ? 222.589 41.864   117.051  1.00 80.40  0  37   ALA CS O     1 
ATOM   70170  C  CB    . ALA EB  51 37   ? 219.626 41.913   118.333  1.00 70.32  0  37   ALA CS CB    1 
ATOM   70171  N  N     . ARG EB  51 38   ? 221.210 40.533   115.874  1.00 75.91  0  38   ARG CS N     1 
ATOM   70172  C  CA    . ARG EB  51 38   ? 222.301 39.683   115.412  1.00 73.62  0  38   ARG CS CA    1 
ATOM   70173  C  C     . ARG EB  51 38   ? 223.132 40.381   114.339  1.00 82.63  0  38   ARG CS C     1 
ATOM   70174  O  O     . ARG EB  51 38   ? 224.343 40.569   114.497  1.00 92.73  0  38   ARG CS O     1 
ATOM   70175  C  CB    . ARG EB  51 38   ? 221.738 38.361   114.889  1.00 70.10  0  38   ARG CS CB    1 
ATOM   70176  C  CG    . ARG EB  51 38   ? 222.774 37.441   114.277  1.00 84.54  0  38   ARG CS CG    1 
ATOM   70177  C  CD    . ARG EB  51 38   ? 222.413 35.988   114.526  1.00 84.06  0  38   ARG CS CD    1 
ATOM   70178  N  NE    . ARG EB  51 38   ? 221.029 35.699   114.171  1.00 81.07  0  38   ARG CS NE    1 
ATOM   70179  C  CZ    . ARG EB  51 38   ? 220.590 35.531   112.931  1.00 89.99  0  38   ARG CS CZ    1 
ATOM   70180  N  NH1   . ARG EB  51 38   ? 221.403 35.622   111.891  1.00 83.06  0  38   ARG CS NH1   1 
ATOM   70181  N  NH2   . ARG EB  51 38   ? 219.303 35.262   112.729  1.00 96.41  0  38   ARG CS NH2   1 
ATOM   70182  N  N     . ARG EB  51 39   ? 222.495 40.767   113.230  1.00 81.09  0  39   ARG CS N     1 
ATOM   70183  C  CA    . ARG EB  51 39   ? 223.229 41.250   112.064  1.00 91.23  0  39   ARG CS CA    1 
ATOM   70184  C  C     . ARG EB  51 39   ? 223.697 42.699   112.169  1.00 98.98  0  39   ARG CS C     1 
ATOM   70185  O  O     . ARG EB  51 39   ? 224.582 43.096   111.404  1.00 103.54 0  39   ARG CS O     1 
ATOM   70186  C  CB    . ARG EB  51 39   ? 222.371 41.106   110.803  1.00 86.02  0  39   ARG CS CB    1 
ATOM   70187  C  CG    . ARG EB  51 39   ? 221.783 39.725   110.572  1.00 84.73  0  39   ARG CS CG    1 
ATOM   70188  C  CD    . ARG EB  51 39   ? 222.802 38.751   109.997  1.00 91.12  0  39   ARG CS CD    1 
ATOM   70189  N  NE    . ARG EB  51 39   ? 223.330 39.166   108.703  1.00 91.57  0  39   ARG CS NE    1 
ATOM   70190  C  CZ    . ARG EB  51 39   ? 223.135 38.507   107.569  1.00 89.89  0  39   ARG CS CZ    1 
ATOM   70191  N  NH1   . ARG EB  51 39   ? 222.362 37.435   107.517  1.00 99.49  0  39   ARG CS NH1   1 
ATOM   70192  N  NH2   . ARG EB  51 39   ? 223.732 38.934   106.459  1.00 83.30  0  39   ARG CS NH2   1 
ATOM   70193  N  N     . THR EB  51 40   ? 223.144 43.499   113.083  1.00 97.12  0  40   THR CS N     1 
ATOM   70194  C  CA    . THR EB  51 40   ? 223.371 44.944   113.013  1.00 99.05  0  40   THR CS CA    1 
ATOM   70195  C  C     . THR EB  51 40   ? 224.695 45.351   113.648  1.00 116.86 0  40   THR CS C     1 
ATOM   70196  O  O     . THR EB  51 40   ? 225.509 46.032   113.012  1.00 127.95 0  40   THR CS O     1 
ATOM   70197  C  CB    . THR EB  51 40   ? 222.225 45.714   113.672  1.00 89.63  0  40   THR CS CB    1 
ATOM   70198  O  OG1   . THR EB  51 40   ? 221.859 45.077   114.903  1.00 91.28  0  40   THR CS OG1   1 
ATOM   70199  C  CG2   . THR EB  51 40   ? 221.021 45.776   112.744  1.00 91.03  0  40   THR CS CG2   1 
ATOM   70200  N  N     . ASP EB  51 41   ? 224.909 44.967   114.909  1.00 122.62 0  41   ASP CS N     1 
ATOM   70201  C  CA    . ASP EB  51 41   ? 225.963 45.460   115.808  1.00 130.32 0  41   ASP CS CA    1 
ATOM   70202  C  C     . ASP EB  51 41   ? 225.598 46.834   116.353  1.00 121.90 0  41   ASP CS C     1 
ATOM   70203  O  O     . ASP EB  51 41   ? 226.452 47.500   116.957  1.00 123.15 0  41   ASP CS O     1 
ATOM   70204  C  CB    . ASP EB  51 41   ? 227.358 45.508   115.171  1.00 140.33 0  41   ASP CS CB    1 
ATOM   70205  C  CG    . ASP EB  51 41   ? 227.647 44.291   114.318  1.00 146.81 0  41   ASP CS CG    1 
ATOM   70206  O  OD1   . ASP EB  51 41   ? 227.124 43.204   114.645  1.00 145.43 0  41   ASP CS OD1   1 
ATOM   70207  O  OD2   . ASP EB  51 41   ? 228.387 44.420   113.320  1.00 144.47 0  41   ASP CS OD2   1 
ATOM   70208  N  N     . ALA EB  51 42   ? 224.367 47.294   116.140  1.00 92.11  0  42   ALA CS N     1 
ATOM   70209  C  CA    . ALA EB  51 42   ? 223.904 48.526   116.758  1.00 82.05  0  42   ALA CS CA    1 
ATOM   70210  C  C     . ALA EB  51 42   ? 223.303 48.208   118.120  1.00 81.76  0  42   ALA CS C     1 
ATOM   70211  O  O     . ALA EB  51 42   ? 222.320 47.457   118.189  1.00 83.52  0  42   ALA CS O     1 
ATOM   70212  C  CB    . ALA EB  51 42   ? 222.874 49.213   115.884  1.00 76.99  0  42   ALA CS CB    1 
ATOM   70213  N  N     . PRO EB  51 43   ? 223.882 48.715   119.217  1.00 71.33  0  43   PRO CS N     1 
ATOM   70214  C  CA    . PRO EB  51 43   ? 223.349 48.461   120.565  1.00 73.68  0  43   PRO CS CA    1 
ATOM   70215  C  C     . PRO EB  51 43   ? 221.833 48.527   120.698  1.00 73.62  0  43   PRO CS C     1 
ATOM   70216  O  O     . PRO EB  51 43   ? 221.233 47.646   121.323  1.00 71.21  0  43   PRO CS O     1 
ATOM   70217  C  CB    . PRO EB  51 43   ? 224.024 49.549   121.417  1.00 76.18  0  43   PRO CS CB    1 
ATOM   70218  C  CG    . PRO EB  51 43   ? 224.993 50.279   120.493  1.00 74.44  0  43   PRO CS CG    1 
ATOM   70219  C  CD    . PRO EB  51 43   ? 225.147 49.460   119.262  1.00 82.24  0  43   PRO CS CD    1 
ATOM   70220  N  N     . PHE EB  51 44   ? 221.213 49.570   120.133  1.00 67.50  0  44   PHE CS N     1 
ATOM   70221  C  CA    . PHE EB  51 44   ? 219.794 49.830   120.376  1.00 71.05  0  44   PHE CS CA    1 
ATOM   70222  C  C     . PHE EB  51 44   ? 218.928 48.611   120.086  1.00 71.56  0  44   PHE CS C     1 
ATOM   70223  O  O     . PHE EB  51 44   ? 217.989 48.315   120.834  1.00 71.48  0  44   PHE CS O     1 
ATOM   70224  C  CB    . PHE EB  51 44   ? 219.331 51.014   119.524  1.00 66.34  0  44   PHE CS CB    1 
ATOM   70225  C  CG    . PHE EB  51 44   ? 217.836 51.179   119.475  1.00 69.01  0  44   PHE CS CG    1 
ATOM   70226  C  CD1   . PHE EB  51 44   ? 217.182 51.924   120.435  1.00 75.78  0  44   PHE CS CD1   1 
ATOM   70227  C  CD2   . PHE EB  51 44   ? 217.085 50.593   118.467  1.00 73.06  0  44   PHE CS CD2   1 
ATOM   70228  C  CE1   . PHE EB  51 44   ? 215.810 52.077   120.399  1.00 74.99  0  44   PHE CS CE1   1 
ATOM   70229  C  CE2   . PHE EB  51 44   ? 215.713 50.747   118.426  1.00 77.86  0  44   PHE CS CE2   1 
ATOM   70230  C  CZ    . PHE EB  51 44   ? 215.075 51.492   119.392  1.00 61.45  0  44   PHE CS CZ    1 
ATOM   70231  N  N     . ASN EB  51 45   ? 219.220 47.901   118.994  1.00 62.90  0  45   ASN CS N     1 
ATOM   70232  C  CA    . ASN EB  51 45   ? 218.479 46.686   118.668  1.00 67.52  0  45   ASN CS CA    1 
ATOM   70233  C  C     . ASN EB  51 45   ? 218.598 45.652   119.780  1.00 72.80  0  45   ASN CS C     1 
ATOM   70234  O  O     . ASN EB  51 45   ? 217.590 45.114   120.254  1.00 60.88  0  45   ASN CS O     1 
ATOM   70235  C  CB    . ASN EB  51 45   ? 218.962 46.120   117.333  1.00 75.65  0  45   ASN CS CB    1 
ATOM   70236  C  CG    . ASN EB  51 45   ? 218.828 47.117   116.200  1.00 78.80  0  45   ASN CS CG    1 
ATOM   70237  O  OD1   . ASN EB  51 45   ? 219.673 47.181   115.309  1.00 84.94  0  45   ASN CS OD1   1 
ATOM   70238  N  ND2   . ASN EB  51 45   ? 217.764 47.911   116.235  1.00 75.66  0  45   ASN CS ND2   1 
ATOM   70239  N  N     . LYS EB  51 46   ? 219.834 45.342   120.190  1.00 74.26  0  46   LYS CS N     1 
ATOM   70240  C  CA    . LYS EB  51 46   ? 220.053 44.379   121.266  1.00 71.05  0  46   LYS CS CA    1 
ATOM   70241  C  C     . LYS EB  51 46   ? 219.219 44.716   122.496  1.00 61.48  0  46   LYS CS C     1 
ATOM   70242  O  O     . LYS EB  51 46   ? 218.679 43.820   123.154  1.00 56.36  0  46   LYS CS O     1 
ATOM   70243  C  CB    . LYS EB  51 46   ? 221.537 44.330   121.634  1.00 62.84  0  46   LYS CS CB    1 
ATOM   70244  C  CG    . LYS EB  51 46   ? 222.427 43.600   120.639  1.00 76.77  0  46   LYS CS CG    1 
ATOM   70245  C  CD    . LYS EB  51 46   ? 223.856 44.121   120.724  1.00 86.06  0  46   LYS CS CD    1 
ATOM   70246  C  CE    . LYS EB  51 46   ? 224.728 43.599   119.592  1.00 89.93  0  46   LYS CS CE    1 
ATOM   70247  N  NZ    . LYS EB  51 46   ? 223.965 42.792   118.606  1.00 95.94  0  46   LYS CS NZ    1 
ATOM   70248  N  N     . VAL EB  51 47   ? 219.099 46.005   122.819  1.00 55.72  0  47   VAL CS N     1 
ATOM   70249  C  CA    . VAL EB  51 47   ? 218.273 46.425   123.951  1.00 58.58  0  47   VAL CS CA    1 
ATOM   70250  C  C     . VAL EB  51 47   ? 216.814 46.057   123.705  1.00 62.45  0  47   VAL CS C     1 
ATOM   70251  O  O     . VAL EB  51 47   ? 216.185 45.360   124.510  1.00 66.31  0  47   VAL CS O     1 
ATOM   70252  C  CB    . VAL EB  51 47   ? 218.438 47.933   124.212  1.00 63.31  0  47   VAL CS CB    1 
ATOM   70253  C  CG1   . VAL EB  51 47   ? 217.308 48.454   125.093  1.00 49.67  0  47   VAL CS CG1   1 
ATOM   70254  C  CG2   . VAL EB  51 47   ? 219.786 48.210   124.855  1.00 60.11  0  47   VAL CS CG2   1 
ATOM   70255  N  N     . VAL EB  51 48   ? 216.254 46.535   122.590  1.00 66.42  0  48   VAL CS N     1 
ATOM   70256  C  CA    . VAL EB  51 48   ? 214.853 46.265   122.273  1.00 65.02  0  48   VAL CS CA    1 
ATOM   70257  C  C     . VAL EB  51 48   ? 214.590 44.763   122.215  1.00 61.97  0  48   VAL CS C     1 
ATOM   70258  O  O     . VAL EB  51 48   ? 213.509 44.293   122.593  1.00 47.45  0  48   VAL CS O     1 
ATOM   70259  C  CB    . VAL EB  51 48   ? 214.467 46.965   120.957  1.00 64.10  0  48   VAL CS CB    1 
ATOM   70260  C  CG1   . VAL EB  51 48   ? 213.073 46.552   120.505  1.00 58.98  0  48   VAL CS CG1   1 
ATOM   70261  C  CG2   . VAL EB  51 48   ? 214.550 48.472   121.118  1.00 63.93  0  48   VAL CS CG2   1 
ATOM   70262  N  N     . LEU EB  51 49   ? 215.567 43.988   121.735  1.00 65.14  0  49   LEU CS N     1 
ATOM   70263  C  CA    . LEU EB  51 49   ? 215.418 42.535   121.675  1.00 60.64  0  49   LEU CS CA    1 
ATOM   70264  C  C     . LEU EB  51 49   ? 215.129 41.950   123.053  1.00 58.57  0  49   LEU CS C     1 
ATOM   70265  O  O     . LEU EB  51 49   ? 214.097 41.301   123.264  1.00 58.84  0  49   LEU CS O     1 
ATOM   70266  C  CB    . LEU EB  51 49   ? 216.680 41.912   121.074  1.00 58.03  0  49   LEU CS CB    1 
ATOM   70267  C  CG    . LEU EB  51 49   ? 216.695 40.413   120.751  1.00 56.08  0  49   LEU CS CG    1 
ATOM   70268  C  CD1   . LEU EB  51 49   ? 217.206 39.594   121.933  1.00 70.02  0  49   LEU CS CD1   1 
ATOM   70269  C  CD2   . LEU EB  51 49   ? 215.321 39.921   120.298  1.00 58.61  0  49   LEU CS CD2   1 
ATOM   70270  N  N     . LYS EB  51 50   ? 216.046 42.157   124.003  1.00 65.18  0  50   LYS CS N     1 
ATOM   70271  C  CA    . LYS EB  51 50   ? 215.785 41.820   125.401  1.00 65.37  0  50   LYS CS CA    1 
ATOM   70272  C  C     . LYS EB  51 50   ? 214.449 42.395   125.845  1.00 62.74  0  50   LYS CS C     1 
ATOM   70273  O  O     . LYS EB  51 50   ? 213.568 41.680   126.338  1.00 56.68  0  50   LYS CS O     1 
ATOM   70274  C  CB    . LYS EB  51 50   ? 216.906 42.354   126.294  1.00 61.37  0  50   LYS CS CB    1 
ATOM   70275  C  CG    . LYS EB  51 50   ? 218.300 42.201   125.730  1.00 74.98  0  50   LYS CS CG    1 
ATOM   70276  C  CD    . LYS EB  51 50   ? 219.203 41.445   126.681  1.00 82.84  0  50   LYS CS CD    1 
ATOM   70277  C  CE    . LYS EB  51 50   ? 220.661 41.672   126.327  1.00 91.86  0  50   LYS CS CE    1 
ATOM   70278  N  NZ    . LYS EB  51 50   ? 221.401 40.387   126.218  1.00 77.30  0  50   LYS CS NZ    1 
ATOM   70279  N  N     . ALA EB  51 51   ? 214.311 43.711   125.689  1.00 61.56  0  51   ALA CS N     1 
ATOM   70280  C  CA    . ALA EB  51 51   ? 213.129 44.439   126.125  1.00 59.03  0  51   ALA CS CA    1 
ATOM   70281  C  C     . ALA EB  51 51   ? 211.823 43.800   125.659  1.00 65.04  0  51   ALA CS C     1 
ATOM   70282  O  O     . ALA EB  51 51   ? 210.791 43.943   126.325  1.00 68.52  0  51   ALA CS O     1 
ATOM   70283  C  CB    . ALA EB  51 51   ? 213.234 45.882   125.643  1.00 64.66  0  51   ALA CS CB    1 
ATOM   70284  N  N     . LEU EB  51 52   ? 211.840 43.100   124.525  1.00 67.33  0  52   LEU CS N     1 
ATOM   70285  C  CA    . LEU EB  51 52   ? 210.618 42.466   124.043  1.00 67.96  0  52   LEU CS CA    1 
ATOM   70286  C  C     . LEU EB  51 52   ? 210.155 41.332   124.957  1.00 63.37  0  52   LEU CS C     1 
ATOM   70287  O  O     . LEU EB  51 52   ? 208.960 41.015   124.983  1.00 65.45  0  52   LEU CS O     1 
ATOM   70288  C  CB    . LEU EB  51 52   ? 210.819 41.972   122.609  1.00 71.57  0  52   LEU CS CB    1 
ATOM   70289  C  CG    . LEU EB  51 52   ? 210.581 43.062   121.558  1.00 64.99  0  52   LEU CS CG    1 
ATOM   70290  C  CD1   . LEU EB  51 52   ? 210.505 42.478   120.157  1.00 62.85  0  52   LEU CS CD1   1 
ATOM   70291  C  CD2   . LEU EB  51 52   ? 209.318 43.855   121.882  1.00 59.23  0  52   LEU CS CD2   1 
ATOM   70292  N  N     . PHE EB  51 53   ? 211.075 40.695   125.693  1.00 66.02  0  53   PHE CS N     1 
ATOM   70293  C  CA    . PHE EB  51 53   ? 210.701 39.542   126.506  1.00 69.80  0  53   PHE CS CA    1 
ATOM   70294  C  C     . PHE EB  51 53   ? 210.024 39.899   127.828  1.00 66.43  0  53   PHE CS C     1 
ATOM   70295  O  O     . PHE EB  51 53   ? 209.303 39.051   128.364  1.00 65.57  0  53   PHE CS O     1 
ATOM   70296  C  CB    . PHE EB  51 53   ? 211.920 38.668   126.838  1.00 64.66  0  53   PHE CS CB    1 
ATOM   70297  C  CG    . PHE EB  51 53   ? 212.815 38.369   125.669  1.00 63.32  0  53   PHE CS CG    1 
ATOM   70298  C  CD1   . PHE EB  51 53   ? 212.304 38.198   124.394  1.00 64.42  0  53   PHE CS CD1   1 
ATOM   70299  C  CD2   . PHE EB  51 53   ? 214.177 38.220   125.863  1.00 64.19  0  53   PHE CS CD2   1 
ATOM   70300  C  CE1   . PHE EB  51 53   ? 213.143 37.911   123.330  1.00 73.48  0  53   PHE CS CE1   1 
ATOM   70301  C  CE2   . PHE EB  51 53   ? 215.018 37.933   124.808  1.00 53.64  0  53   PHE CS CE2   1 
ATOM   70302  C  CZ    . PHE EB  51 53   ? 214.502 37.777   123.540  1.00 64.74  0  53   PHE CS CZ    1 
ATOM   70303  N  N     . LEU EB  51 54   ? 210.233 41.105   128.373  1.00 58.20  0  54   LEU CS N     1 
ATOM   70304  C  CA    . LEU EB  51 54   ? 209.930 41.327   129.787  1.00 64.16  0  54   LEU CS CA    1 
ATOM   70305  C  C     . LEU EB  51 54   ? 208.472 41.057   130.124  1.00 67.33  0  54   LEU CS C     1 
ATOM   70306  O  O     . LEU EB  51 54   ? 207.562 41.369   129.353  1.00 64.08  0  54   LEU CS O     1 
ATOM   70307  C  CB    . LEU EB  51 54   ? 210.253 42.747   130.259  1.00 65.95  0  54   LEU CS CB    1 
ATOM   70308  C  CG    . LEU EB  51 54   ? 211.619 43.432   130.343  1.00 69.38  0  54   LEU CS CG    1 
ATOM   70309  C  CD1   . LEU EB  51 54   ? 212.765 42.495   130.723  1.00 68.27  0  54   LEU CS CD1   1 
ATOM   70310  C  CD2   . LEU EB  51 54   ? 211.931 44.256   129.121  1.00 66.31  0  54   LEU CS CD2   1 
ATOM   70311  N  N     . SER EB  51 55   ? 208.273 40.456   131.295  1.00 72.42  0  55   SER CS N     1 
ATOM   70312  C  CA    . SER EB  51 55   ? 206.966 40.353   131.913  1.00 65.72  0  55   SER CS CA    1 
ATOM   70313  C  C     . SER EB  51 55   ? 206.330 41.729   132.070  1.00 60.83  0  55   SER CS C     1 
ATOM   70314  O  O     . SER EB  51 55   ? 207.008 42.764   132.091  1.00 65.58  0  55   SER CS O     1 
ATOM   70315  C  CB    . SER EB  51 55   ? 207.072 39.665   133.271  1.00 69.44  0  55   SER CS CB    1 
ATOM   70316  O  OG    . SER EB  51 55   ? 208.301 39.985   133.900  1.00 82.56  0  55   SER CS OG    1 
ATOM   70317  N  N     . LYS EB  51 56   ? 205.000 41.727   132.186  1.00 59.75  0  56   LYS CS N     1 
ATOM   70318  C  CA    . LYS EB  51 56   ? 204.235 42.971   132.190  1.00 65.73  0  56   LYS CS CA    1 
ATOM   70319  C  C     . LYS EB  51 56   ? 204.659 43.906   133.318  1.00 62.94  0  56   LYS CS C     1 
ATOM   70320  O  O     . LYS EB  51 56   ? 204.544 45.131   133.187  1.00 63.75  0  56   LYS CS O     1 
ATOM   70321  C  CB    . LYS EB  51 56   ? 202.741 42.648   132.303  1.00 59.65  0  56   LYS CS CB    1 
ATOM   70322  C  CG    . LYS EB  51 56   ? 201.888 43.769   132.866  1.00 43.17  0  56   LYS CS CG    1 
ATOM   70323  C  CD    . LYS EB  51 56   ? 200.407 43.486   132.707  1.00 46.14  0  56   LYS CS CD    1 
ATOM   70324  C  CE    . LYS EB  51 56   ? 199.587 44.764   132.806  1.00 51.16  0  56   LYS CS CE    1 
ATOM   70325  N  NZ    . LYS EB  51 56   ? 198.163 44.478   133.135  1.00 59.64  0  56   LYS CS NZ    1 
ATOM   70326  N  N     . ILE EB  51 57   ? 205.209 43.360   134.402  1.00 74.75  0  57   ILE CS N     1 
ATOM   70327  C  CA    . ILE EB  51 57   ? 205.600 44.193   135.530  1.00 70.38  0  57   ILE CS CA    1 
ATOM   70328  C  C     . ILE EB  51 57   ? 206.923 44.907   135.274  1.00 63.51  0  57   ILE CS C     1 
ATOM   70329  O  O     . ILE EB  51 57   ? 207.158 45.980   135.843  1.00 71.10  0  57   ILE CS O     1 
ATOM   70330  C  CB    . ILE EB  51 57   ? 205.574 43.323   136.802  1.00 66.74  0  57   ILE CS CB    1 
ATOM   70331  C  CG1   . ILE EB  51 57   ? 204.131 43.243   137.315  1.00 76.82  0  57   ILE CS CG1   1 
ATOM   70332  C  CG2   . ILE EB  51 57   ? 206.505 43.846   137.878  1.00 79.93  0  57   ILE CS CG2   1 
ATOM   70333  C  CD1   . ILE EB  51 57   ? 203.719 41.899   137.858  1.00 86.58  0  57   ILE CS CD1   1 
ATOM   70334  N  N     . ASN EB  51 58   ? 207.778 44.376   134.397  1.00 63.76  0  58   ASN CS N     1 
ATOM   70335  C  CA    . ASN EB  51 58   ? 208.995 45.079   134.010  1.00 72.50  0  58   ASN CS CA    1 
ATOM   70336  C  C     . ASN EB  51 58   ? 208.844 45.901   132.736  1.00 73.78  0  58   ASN CS C     1 
ATOM   70337  O  O     . ASN EB  51 58   ? 209.835 46.474   132.269  1.00 67.26  0  58   ASN CS O     1 
ATOM   70338  C  CB    . ASN EB  51 58   ? 210.155 44.098   133.838  1.00 67.94  0  58   ASN CS CB    1 
ATOM   70339  C  CG    . ASN EB  51 58   ? 210.257 43.113   134.977  1.00 74.37  0  58   ASN CS CG    1 
ATOM   70340  O  OD1   . ASN EB  51 58   ? 209.839 41.962   134.858  1.00 85.10  0  58   ASN CS OD1   1 
ATOM   70341  N  ND2   . ASN EB  51 58   ? 210.816 43.561   136.095  1.00 75.66  0  58   ASN CS ND2   1 
ATOM   70342  N  N     . ARG EB  51 59   ? 207.645 45.980   132.156  1.00 74.93  0  59   ARG CS N     1 
ATOM   70343  C  CA    . ARG EB  51 59   ? 207.300 47.037   131.208  1.00 74.90  0  59   ARG CS CA    1 
ATOM   70344  C  C     . ARG EB  51 59   ? 206.182 47.888   131.806  1.00 70.62  0  59   ARG CS C     1 
ATOM   70345  O  O     . ARG EB  51 59   ? 205.023 47.806   131.376  1.00 73.74  0  59   ARG CS O     1 
ATOM   70346  C  CB    . ARG EB  51 59   ? 206.903 46.485   129.840  1.00 71.85  0  59   ARG CS CB    1 
ATOM   70347  C  CG    . ARG EB  51 59   ? 206.136 45.175   129.847  1.00 79.87  0  59   ARG CS CG    1 
ATOM   70348  C  CD    . ARG EB  51 59   ? 206.101 44.593   128.441  1.00 75.48  0  59   ARG CS CD    1 
ATOM   70349  N  NE    . ARG EB  51 59   ? 205.531 43.253   128.407  1.00 81.24  0  59   ARG CS NE    1 
ATOM   70350  C  CZ    . ARG EB  51 59   ? 204.231 42.996   128.405  1.00 87.44  0  59   ARG CS CZ    1 
ATOM   70351  N  NH1   . ARG EB  51 59   ? 203.335 43.968   128.423  1.00 85.83  0  59   ARG CS NH1   1 
ATOM   70352  N  NH2   . ARG EB  51 59   ? 203.820 41.731   128.383  1.00 82.93  0  59   ARG CS NH2   1 
ATOM   70353  N  N     . PRO EB  51 60   ? 206.490 48.705   132.812  1.00 66.19  0  60   PRO CS N     1 
ATOM   70354  C  CA    . PRO EB  51 60   ? 205.516 49.691   133.284  1.00 66.24  0  60   PRO CS CA    1 
ATOM   70355  C  C     . PRO EB  51 60   ? 205.175 50.666   132.174  1.00 71.29  0  60   PRO CS C     1 
ATOM   70356  O  O     . PRO EB  51 60   ? 206.050 51.047   131.382  1.00 65.10  0  60   PRO CS O     1 
ATOM   70357  C  CB    . PRO EB  51 60   ? 206.227 50.392   134.452  1.00 66.69  0  60   PRO CS CB    1 
ATOM   70358  C  CG    . PRO EB  51 60   ? 207.646 50.024   134.360  1.00 71.85  0  60   PRO CS CG    1 
ATOM   70359  C  CD    . PRO EB  51 60   ? 207.831 48.913   133.386  1.00 70.41  0  60   PRO CS CD    1 
ATOM   70360  N  N     . PRO EB  51 61   ? 203.911 51.071   132.065  1.00 64.74  0  61   PRO CS N     1 
ATOM   70361  C  CA    . PRO EB  51 61   ? 203.526 52.009   131.005  1.00 58.34  0  61   PRO CS CA    1 
ATOM   70362  C  C     . PRO EB  51 61   ? 204.323 53.304   131.072  1.00 60.90  0  61   PRO CS C     1 
ATOM   70363  O  O     . PRO EB  51 61   ? 204.800 53.718   132.131  1.00 68.29  0  61   PRO CS O     1 
ATOM   70364  C  CB    . PRO EB  51 61   ? 202.035 52.257   131.271  1.00 67.24  0  61   PRO CS CB    1 
ATOM   70365  C  CG    . PRO EB  51 61   ? 201.821 51.846   132.697  1.00 65.01  0  61   PRO CS CG    1 
ATOM   70366  C  CD    . PRO EB  51 61   ? 202.775 50.719   132.931  1.00 67.36  0  61   PRO CS CD    1 
ATOM   70367  N  N     . VAL EB  51 62   ? 204.466 53.938   129.913  1.00 60.64  0  62   VAL CS N     1 
ATOM   70368  C  CA    . VAL EB  51 62   ? 205.099 55.244   129.789  1.00 61.51  0  62   VAL CS CA    1 
ATOM   70369  C  C     . VAL EB  51 62   ? 204.019 56.231   129.377  1.00 69.39  0  62   VAL CS C     1 
ATOM   70370  O  O     . VAL EB  51 62   ? 203.257 55.971   128.439  1.00 69.84  0  62   VAL CS O     1 
ATOM   70371  C  CB    . VAL EB  51 62   ? 206.253 55.225   128.770  1.00 59.93  0  62   VAL CS CB    1 
ATOM   70372  C  CG1   . VAL EB  51 62   ? 206.757 56.638   128.504  1.00 59.35  0  62   VAL CS CG1   1 
ATOM   70373  C  CG2   . VAL EB  51 62   ? 207.384 54.333   129.263  1.00 55.27  0  62   VAL CS CG2   1 
ATOM   70374  N  N     . SER EB  51 63   ? 203.949 57.357   130.074  1.00 72.01  0  63   SER CS N     1 
ATOM   70375  C  CA    . SER EB  51 63   ? 202.868 58.313   129.900  1.00 76.23  0  63   SER CS CA    1 
ATOM   70376  C  C     . SER EB  51 63   ? 203.299 59.416   128.945  1.00 72.27  0  63   SER CS C     1 
ATOM   70377  O  O     . SER EB  51 63   ? 204.471 59.799   128.902  1.00 71.65  0  63   SER CS O     1 
ATOM   70378  C  CB    . SER EB  51 63   ? 202.450 58.912   131.245  1.00 76.04  0  63   SER CS CB    1 
ATOM   70379  O  OG    . SER EB  51 63   ? 202.225 60.306   131.139  1.00 81.82  0  63   SER CS OG    1 
ATOM   70380  N  N     . VAL EB  51 64   ? 202.338 59.905   128.153  1.00 67.76  0  64   VAL CS N     1 
ATOM   70381  C  CA    . VAL EB  51 64   ? 202.633 60.933   127.155  1.00 75.56  0  64   VAL CS CA    1 
ATOM   70382  C  C     . VAL EB  51 64   ? 203.298 62.142   127.796  1.00 77.27  0  64   VAL CS C     1 
ATOM   70383  O  O     . VAL EB  51 64   ? 204.055 62.865   127.137  1.00 76.77  0  64   VAL CS O     1 
ATOM   70384  C  CB    . VAL EB  51 64   ? 201.354 61.333   126.385  1.00 74.68  0  64   VAL CS CB    1 
ATOM   70385  C  CG1   . VAL EB  51 64   ? 200.653 60.104   125.826  1.00 70.04  0  64   VAL CS CG1   1 
ATOM   70386  C  CG2   . VAL EB  51 64   ? 200.410 62.142   127.270  1.00 75.72  0  64   VAL CS CG2   1 
ATOM   70387  N  N     . SER EB  51 65   ? 203.038 62.381   129.084  1.00 77.32  0  65   SER CS N     1 
ATOM   70388  C  CA    . SER EB  51 65   ? 203.714 63.472   129.775  1.00 73.89  0  65   SER CS CA    1 
ATOM   70389  C  C     . SER EB  51 65   ? 205.148 63.110   130.136  1.00 69.97  0  65   SER CS C     1 
ATOM   70390  O  O     . SER EB  51 65   ? 206.014 63.991   130.166  1.00 71.99  0  65   SER CS O     1 
ATOM   70391  C  CB    . SER EB  51 65   ? 202.942 63.855   131.038  1.00 69.59  0  65   SER CS CB    1 
ATOM   70392  O  OG    . SER EB  51 65   ? 202.605 62.705   131.793  1.00 78.31  0  65   SER CS OG    1 
ATOM   70393  N  N     . ARG EB  51 66   ? 205.419 61.830   130.410  1.00 71.33  0  66   ARG CS N     1 
ATOM   70394  C  CA    . ARG EB  51 66   ? 206.798 61.396   130.612  1.00 81.90  0  66   ARG CS CA    1 
ATOM   70395  C  C     . ARG EB  51 66   ? 207.598 61.492   129.319  1.00 81.31  0  66   ARG CS C     1 
ATOM   70396  O  O     . ARG EB  51 66   ? 208.797 61.798   129.350  1.00 77.05  0  66   ARG CS O     1 
ATOM   70397  C  CB    . ARG EB  51 66   ? 206.821 59.968   131.159  1.00 73.22  0  66   ARG CS CB    1 
ATOM   70398  C  CG    . ARG EB  51 66   ? 208.193 59.311   131.177  1.00 74.34  0  66   ARG CS CG    1 
ATOM   70399  C  CD    . ARG EB  51 66   ? 208.142 57.967   131.883  1.00 76.05  0  66   ARG CS CD    1 
ATOM   70400  N  NE    . ARG EB  51 66   ? 207.740 58.102   133.278  1.00 76.74  0  66   ARG CS NE    1 
ATOM   70401  C  CZ    . ARG EB  51 66   ? 208.585 58.144   134.299  1.00 78.73  0  66   ARG CS CZ    1 
ATOM   70402  N  NH1   . ARG EB  51 66   ? 209.892 58.057   134.118  1.00 70.63  0  66   ARG CS NH1   1 
ATOM   70403  N  NH2   . ARG EB  51 66   ? 208.106 58.275   135.533  1.00 77.02  0  66   ARG CS NH2   1 
ATOM   70404  N  N     . ILE EB  51 67   ? 206.946 61.255   128.181  1.00 77.17  0  67   ILE CS N     1 
ATOM   70405  C  CA    . ILE EB  51 67   ? 207.585 61.470   126.889  1.00 79.92  0  67   ILE CS CA    1 
ATOM   70406  C  C     . ILE EB  51 67   ? 207.803 62.956   126.645  1.00 80.51  0  67   ILE CS C     1 
ATOM   70407  O  O     . ILE EB  51 67   ? 208.872 63.376   126.187  1.00 74.19  0  67   ILE CS O     1 
ATOM   70408  C  CB    . ILE EB  51 67   ? 206.733 60.830   125.779  1.00 70.62  0  67   ILE CS CB    1 
ATOM   70409  C  CG1   . ILE EB  51 67   ? 206.788 59.304   125.902  1.00 72.62  0  67   ILE CS CG1   1 
ATOM   70410  C  CG2   . ILE EB  51 67   ? 207.191 61.316   124.408  1.00 66.59  0  67   ILE CS CG2   1 
ATOM   70411  C  CD1   . ILE EB  51 67   ? 206.214 58.550   124.721  1.00 74.86  0  67   ILE CS CD1   1 
ATOM   70412  N  N     . ALA EB  51 68   ? 206.784 63.769   126.932  1.00 74.50  0  68   ALA CS N     1 
ATOM   70413  C  CA    . ALA EB  51 68   ? 206.884 65.215   126.752  1.00 71.59  0  68   ALA CS CA    1 
ATOM   70414  C  C     . ALA EB  51 68   ? 208.071 65.797   127.514  1.00 83.58  0  68   ALA CS C     1 
ATOM   70415  O  O     . ALA EB  51 68   ? 208.877 66.547   126.951  1.00 83.71  0  68   ALA CS O     1 
ATOM   70416  C  CB    . ALA EB  51 68   ? 205.580 65.880   127.182  1.00 70.60  0  68   ALA CS CB    1 
ATOM   70417  N  N     . ARG EB  51 69   ? 208.192 65.469   128.803  1.00 84.86  0  69   ARG CS N     1 
ATOM   70418  C  CA    . ARG EB  51 69   ? 209.261 66.045   129.613  1.00 82.18  0  69   ARG CS CA    1 
ATOM   70419  C  C     . ARG EB  51 69   ? 210.633 65.503   129.225  1.00 79.38  0  69   ARG CS C     1 
ATOM   70420  O  O     . ARG EB  51 69   ? 211.640 66.194   129.422  1.00 85.16  0  69   ARG CS O     1 
ATOM   70421  C  CB    . ARG EB  51 69   ? 208.975 65.789   131.098  1.00 73.76  0  69   ARG CS CB    1 
ATOM   70422  C  CG    . ARG EB  51 69   ? 210.201 65.688   131.995  1.00 78.33  0  69   ARG CS CG    1 
ATOM   70423  C  CD    . ARG EB  51 69   ? 209.837 65.687   133.471  1.00 84.46  0  69   ARG CS CD    1 
ATOM   70424  N  NE    . ARG EB  51 69   ? 208.622 66.443   133.751  1.00 89.77  0  69   ARG CS NE    1 
ATOM   70425  C  CZ    . ARG EB  51 69   ? 208.006 66.457   134.925  1.00 86.34  0  69   ARG CS CZ    1 
ATOM   70426  N  NH1   . ARG EB  51 69   ? 208.447 65.741   135.946  1.00 79.96  0  69   ARG CS NH1   1 
ATOM   70427  N  NH2   . ARG EB  51 69   ? 206.919 67.207   135.078  1.00 88.84  0  69   ARG CS NH2   1 
ATOM   70428  N  N     . ALA EB  51 70   ? 210.691 64.318   128.616  1.00 76.60  0  70   ALA CS N     1 
ATOM   70429  C  CA    . ALA EB  51 70   ? 211.969 63.770   128.180  1.00 77.86  0  70   ALA CS CA    1 
ATOM   70430  C  C     . ALA EB  51 70   ? 212.499 64.465   126.936  1.00 80.04  0  70   ALA CS C     1 
ATOM   70431  O  O     . ALA EB  51 70   ? 213.703 64.414   126.675  1.00 81.51  0  70   ALA CS O     1 
ATOM   70432  C  CB    . ALA EB  51 70   ? 211.847 62.269   127.924  1.00 69.32  0  70   ALA CS CB    1 
ATOM   70433  N  N     . LEU EB  51 71   ? 211.634 65.094   126.155  1.00 80.31  0  71   LEU CS N     1 
ATOM   70434  C  CA    . LEU EB  51 71   ? 212.064 65.799   124.960  1.00 84.63  0  71   LEU CS CA    1 
ATOM   70435  C  C     . LEU EB  51 71   ? 212.523 67.218   125.237  1.00 83.82  0  71   LEU CS C     1 
ATOM   70436  O  O     . LEU EB  51 71   ? 213.109 67.849   124.349  1.00 82.60  0  71   LEU CS O     1 
ATOM   70437  C  CB    . LEU EB  51 71   ? 210.925 65.809   123.971  1.00 81.60  0  71   LEU CS CB    1 
ATOM   70438  C  CG    . LEU EB  51 71   ? 210.914 64.399   123.422  1.00 86.31  0  71   LEU CS CG    1 
ATOM   70439  C  CD1   . LEU EB  51 71   ? 209.507 64.176   123.015  1.00 76.24  0  71   LEU CS CD1   1 
ATOM   70440  C  CD2   . LEU EB  51 71   ? 211.830 64.266   122.225  1.00 87.90  0  71   LEU CS CD2   1 
ATOM   70441  N  N     . LYS EB  51 72   ? 212.243 67.742   126.429  1.00 74.33  0  72   LYS CS N     1 
ATOM   70442  C  CA    . LYS EB  51 72   ? 212.832 69.003   126.852  1.00 66.66  0  72   LYS CS CA    1 
ATOM   70443  C  C     . LYS EB  51 72   ? 214.325 68.887   127.119  1.00 68.29  0  72   LYS CS C     1 
ATOM   70444  O  O     . LYS EB  51 72   ? 214.967 69.910   127.380  1.00 65.07  0  72   LYS CS O     1 
ATOM   70445  C  CB    . LYS EB  51 72   ? 212.120 69.529   128.098  1.00 66.67  0  72   LYS CS CB    1 
ATOM   70446  C  CG    . LYS EB  51 72   ? 210.612 69.376   128.069  1.00 60.24  0  72   LYS CS CG    1 
ATOM   70447  C  CD    . LYS EB  51 72   ? 209.935 70.684   128.431  1.00 75.22  0  72   LYS CS CD    1 
ATOM   70448  C  CE    . LYS EB  51 72   ? 208.618 70.448   129.144  1.00 88.69  0  72   LYS CS CE    1 
ATOM   70449  N  NZ    . LYS EB  51 72   ? 207.784 71.680   129.147  1.00 99.77  0  72   LYS CS NZ    1 
ATOM   70450  N  N     . GLN EB  51 73   ? 214.890 67.683   127.052  1.00 68.64  0  73   GLN CS N     1 
ATOM   70451  C  CA    . GLN EB  51 73   ? 216.328 67.516   127.214  1.00 79.34  0  73   GLN CS CA    1 
ATOM   70452  C  C     . GLN EB  51 73   ? 217.051 68.215   126.073  1.00 76.17  0  73   GLN CS C     1 
ATOM   70453  O  O     . GLN EB  51 73   ? 216.674 68.069   124.908  1.00 76.00  0  73   GLN CS O     1 
ATOM   70454  C  CB    . GLN EB  51 73   ? 216.704 66.034   127.231  1.00 73.20  0  73   GLN CS CB    1 
ATOM   70455  C  CG    . GLN EB  51 73   ? 216.144 65.228   128.390  1.00 76.10  0  73   GLN CS CG    1 
ATOM   70456  C  CD    . GLN EB  51 73   ? 216.268 63.732   128.154  1.00 78.01  0  73   GLN CS CD    1 
ATOM   70457  O  OE1   . GLN EB  51 73   ? 217.091 63.286   127.353  1.00 73.92  0  73   GLN CS OE1   1 
ATOM   70458  N  NE2   . GLN EB  51 73   ? 215.445 62.950   128.845  1.00 69.61  0  73   GLN CS NE2   1 
ATOM   70459  N  N     . GLU EB  51 74   ? 218.064 69.011   126.409  1.00 78.29  0  74   GLU CS N     1 
ATOM   70460  C  CA    . GLU EB  51 74   ? 218.797 69.719   125.370  1.00 89.04  0  74   GLU CS CA    1 
ATOM   70461  C  C     . GLU EB  51 74   ? 219.349 68.717   124.367  1.00 81.91  0  74   GLU CS C     1 
ATOM   70462  O  O     . GLU EB  51 74   ? 220.190 67.878   124.706  1.00 78.81  0  74   GLU CS O     1 
ATOM   70463  C  CB    . GLU EB  51 74   ? 219.927 70.543   125.987  1.00 100.30 0  74   GLU CS CB    1 
ATOM   70464  C  CG    . GLU EB  51 74   ? 220.268 71.809   125.215  1.00 99.65  0  74   GLU CS CG    1 
ATOM   70465  C  CD    . GLU EB  51 74   ? 221.171 71.555   124.020  1.00 114.83 0  74   GLU CS CD    1 
ATOM   70466  O  OE1   . GLU EB  51 74   ? 221.655 70.415   123.858  1.00 117.80 0  74   GLU CS OE1   1 
ATOM   70467  O  OE2   . GLU EB  51 74   ? 221.395 72.503   123.239  1.00 114.29 0  74   GLU CS OE2   1 
ATOM   70468  N  N     . GLY EB  51 75   ? 218.866 68.807   123.130  1.00 85.45  0  75   GLY CS N     1 
ATOM   70469  C  CA    . GLY EB  51 75   ? 219.234 67.879   122.084  1.00 75.81  0  75   GLY CS CA    1 
ATOM   70470  C  C     . GLY EB  51 75   ? 218.213 66.795   121.817  1.00 84.23  0  75   GLY CS C     1 
ATOM   70471  O  O     . GLY EB  51 75   ? 218.459 65.935   120.963  1.00 84.67  0  75   GLY CS O     1 
ATOM   70472  N  N     . ALA EB  51 76   ? 217.074 66.811   122.511  1.00 93.61  0  76   ALA CS N     1 
ATOM   70473  C  CA    . ALA EB  51 76   ? 216.091 65.739   122.415  1.00 92.77  0  76   ALA CS CA    1 
ATOM   70474  C  C     . ALA EB  51 76   ? 214.955 66.035   121.448  1.00 94.61  0  76   ALA CS C     1 
ATOM   70475  O  O     . ALA EB  51 76   ? 214.449 65.101   120.820  1.00 94.00  0  76   ALA CS O     1 
ATOM   70476  C  CB    . ALA EB  51 76   ? 215.502 65.430   123.796  1.00 93.11  0  76   ALA CS CB    1 
ATOM   70477  N  N     . ALA EB  51 77   ? 214.609 67.314   121.259  1.00 89.83  0  77   ALA CS N     1 
ATOM   70478  C  CA    . ALA EB  51 77   ? 213.362 67.723   120.610  1.00 86.53  0  77   ALA CS CA    1 
ATOM   70479  C  C     . ALA EB  51 77   ? 212.981 66.869   119.403  1.00 82.88  0  77   ALA CS C     1 
ATOM   70480  O  O     . ALA EB  51 77   ? 211.825 66.456   119.262  1.00 75.81  0  77   ALA CS O     1 
ATOM   70481  C  CB    . ALA EB  51 77   ? 213.465 69.195   120.197  1.00 78.19  0  77   ALA CS CB    1 
ATOM   70482  N  N     . ASN EB  51 78   ? 213.941 66.595   118.522  1.00 84.94  0  78   ASN CS N     1 
ATOM   70483  C  CA    . ASN EB  51 78   ? 213.664 65.983   117.229  1.00 94.68  0  78   ASN CS CA    1 
ATOM   70484  C  C     . ASN EB  51 78   ? 213.902 64.481   117.204  1.00 93.33  0  78   ASN CS C     1 
ATOM   70485  O  O     . ASN EB  51 78   ? 213.934 63.889   116.120  1.00 92.50  0  78   ASN CS O     1 
ATOM   70486  C  CB    . ASN EB  51 78   ? 214.518 66.641   116.147  1.00 101.21 0  78   ASN CS CB    1 
ATOM   70487  C  CG    . ASN EB  51 78   ? 213.837 67.829   115.514  1.00 112.44 0  78   ASN CS CG    1 
ATOM   70488  O  OD1   . ASN EB  51 78   ? 212.625 68.006   115.641  1.00 109.53 0  78   ASN CS OD1   1 
ATOM   70489  N  ND2   . ASN EB  51 78   ? 214.614 68.654   114.826  1.00 119.00 0  78   ASN CS ND2   1 
ATOM   70490  N  N     . LYS EB  51 79   ? 214.065 63.847   118.355  1.00 96.35  0  79   LYS CS N     1 
ATOM   70491  C  CA    . LYS EB  51 79   ? 214.269 62.409   118.367  1.00 95.03  0  79   LYS CS CA    1 
ATOM   70492  C  C     . LYS EB  51 79   ? 212.926 61.694   118.430  1.00 88.98  0  79   LYS CS C     1 
ATOM   70493  O  O     . LYS EB  51 79   ? 211.896 62.278   118.775  1.00 87.91  0  79   LYS CS O     1 
ATOM   70494  C  CB    . LYS EB  51 79   ? 215.159 62.007   119.543  1.00 85.44  0  79   LYS CS CB    1 
ATOM   70495  C  CG    . LYS EB  51 79   ? 216.564 62.567   119.402  1.00 85.46  0  79   LYS CS CG    1 
ATOM   70496  C  CD    . LYS EB  51 79   ? 217.314 62.654   120.715  1.00 80.70  0  79   LYS CS CD    1 
ATOM   70497  C  CE    . LYS EB  51 79   ? 218.384 61.587   120.787  1.00 70.99  0  79   LYS CS CE    1 
ATOM   70498  N  NZ    . LYS EB  51 79   ? 219.740 62.108   120.449  1.00 71.98  0  79   LYS CS NZ    1 
ATOM   70499  N  N     . THR EB  51 80   ? 212.947 60.410   118.091  1.00 84.45  0  80   THR CS N     1 
ATOM   70500  C  CA    . THR EB  51 80   ? 211.744 59.593   118.068  1.00 91.05  0  80   THR CS CA    1 
ATOM   70501  C  C     . THR EB  51 80   ? 211.851 58.605   119.215  1.00 87.85  0  80   THR CS C     1 
ATOM   70502  O  O     . THR EB  51 80   ? 212.744 57.751   119.225  1.00 87.68  0  80   THR CS O     1 
ATOM   70503  C  CB    . THR EB  51 80   ? 211.590 58.861   116.734  1.00 87.87  0  80   THR CS CB    1 
ATOM   70504  O  OG1   . THR EB  51 80   ? 212.381 57.665   116.749  1.00 86.71  0  80   THR CS OG1   1 
ATOM   70505  C  CG2   . THR EB  51 80   ? 212.045 59.747   115.584  1.00 86.16  0  80   THR CS CG2   1 
ATOM   70506  N  N     . VAL EB  51 81   ? 210.944 58.718   120.169  1.00 77.53  0  81   VAL CS N     1 
ATOM   70507  C  CA    . VAL EB  51 81   ? 211.081 58.016   121.434  1.00 73.65  0  81   VAL CS CA    1 
ATOM   70508  C  C     . VAL EB  51 81   ? 210.429 56.645   121.321  1.00 69.59  0  81   VAL CS C     1 
ATOM   70509  O  O     . VAL EB  51 81   ? 209.320 56.504   120.789  1.00 65.49  0  81   VAL CS O     1 
ATOM   70510  C  CB    . VAL EB  51 81   ? 210.497 58.842   122.595  1.00 73.75  0  81   VAL CS CB    1 
ATOM   70511  C  CG1   . VAL EB  51 81   ? 210.915 60.298   122.460  1.00 64.02  0  81   VAL CS CG1   1 
ATOM   70512  C  CG2   . VAL EB  51 81   ? 209.004 58.745   122.642  1.00 66.42  0  81   VAL CS CG2   1 
ATOM   70513  N  N     . VAL EB  51 82   ? 211.155 55.625   121.745  1.00 71.81  0  82   VAL CS N     1 
ATOM   70514  C  CA    . VAL EB  51 82   ? 210.642 54.264   121.796  1.00 71.78  0  82   VAL CS CA    1 
ATOM   70515  C  C     . VAL EB  51 82   ? 210.304 53.919   123.234  1.00 73.70  0  82   VAL CS C     1 
ATOM   70516  O  O     . VAL EB  51 82   ? 211.040 54.267   124.166  1.00 85.18  0  82   VAL CS O     1 
ATOM   70517  C  CB    . VAL EB  51 82   ? 211.653 53.261   121.208  1.00 69.69  0  82   VAL CS CB    1 
ATOM   70518  C  CG1   . VAL EB  51 82   ? 211.210 51.826   121.475  1.00 77.82  0  82   VAL CS CG1   1 
ATOM   70519  C  CG2   . VAL EB  51 82   ? 211.795 53.489   119.721  1.00 80.09  0  82   VAL CS CG2   1 
ATOM   70520  N  N     . VAL EB  51 83   ? 209.178 53.242   123.418  1.00 61.71  0  83   VAL CS N     1 
ATOM   70521  C  CA    . VAL EB  51 83   ? 208.857 52.570   124.668  1.00 63.43  0  83   VAL CS CA    1 
ATOM   70522  C  C     . VAL EB  51 83   ? 208.293 51.213   124.267  1.00 65.37  0  83   VAL CS C     1 
ATOM   70523  O  O     . VAL EB  51 83   ? 207.328 51.139   123.499  1.00 72.92  0  83   VAL CS O     1 
ATOM   70524  C  CB    . VAL EB  51 83   ? 207.885 53.356   125.580  1.00 60.78  0  83   VAL CS CB    1 
ATOM   70525  C  CG1   . VAL EB  51 83   ? 208.239 54.842   125.641  1.00 59.71  0  83   VAL CS CG1   1 
ATOM   70526  C  CG2   . VAL EB  51 83   ? 206.446 53.173   125.207  1.00 57.35  0  83   VAL CS CG2   1 
ATOM   70527  N  N     . VAL EB  51 84   ? 208.969 50.137   124.659  1.00 65.89  0  84   VAL CS N     1 
ATOM   70528  C  CA    . VAL EB  51 84   ? 208.517 48.801   124.290  1.00 70.04  0  84   VAL CS CA    1 
ATOM   70529  C  C     . VAL EB  51 84   ? 207.528 48.393   125.381  1.00 66.10  0  84   VAL CS C     1 
ATOM   70530  O  O     . VAL EB  51 84   ? 207.847 47.755   126.387  1.00 85.89  0  84   VAL CS O     1 
ATOM   70531  C  CB    . VAL EB  51 84   ? 209.681 47.834   124.086  1.00 60.88  0  84   VAL CS CB    1 
ATOM   70532  C  CG1   . VAL EB  51 84   ? 210.654 48.447   123.078  1.00 66.12  0  84   VAL CS CG1   1 
ATOM   70533  C  CG2   . VAL EB  51 84   ? 210.433 47.600   125.366  1.00 80.70  0  84   VAL CS CG2   1 
ATOM   70534  N  N     . GLY EB  51 85   ? 206.291 48.809   125.160  1.00 68.65  0  85   GLY CS N     1 
ATOM   70535  C  CA    . GLY EB  51 85   ? 205.234 48.717   126.149  1.00 70.47  0  85   GLY CS CA    1 
ATOM   70536  C  C     . GLY EB  51 85   ? 204.038 49.455   125.607  1.00 69.90  0  85   GLY CS C     1 
ATOM   70537  O  O     . GLY EB  51 85   ? 203.883 49.600   124.393  1.00 79.18  0  85   GLY CS O     1 
ATOM   70538  N  N     . THR EB  51 86   ? 203.240 49.993   126.510  1.00 58.59  0  86   THR CS N     1 
ATOM   70539  C  CA    . THR EB  51 86   ? 202.083 50.756   126.083  1.00 61.56  0  86   THR CS CA    1 
ATOM   70540  C  C     . THR EB  51 86   ? 202.208 52.173   126.613  1.00 62.95  0  86   THR CS C     1 
ATOM   70541  O  O     . THR EB  51 86   ? 202.671 52.389   127.739  1.00 67.38  0  86   THR CS O     1 
ATOM   70542  C  CB    . THR EB  51 86   ? 200.779 50.108   126.561  1.00 58.41  0  86   THR CS CB    1 
ATOM   70543  O  OG1   . THR EB  51 86   ? 200.443 50.597   127.864  1.00 76.92  0  86   THR CS OG1   1 
ATOM   70544  C  CG2   . THR EB  51 86   ? 200.922 48.591   126.616  1.00 62.92  0  86   THR CS CG2   1 
ATOM   70545  N  N     . VAL EB  51 87   ? 201.783 53.132   125.795  1.00 62.34  0  87   VAL CS N     1 
ATOM   70546  C  CA    . VAL EB  51 87   ? 201.858 54.548   126.120  1.00 64.59  0  87   VAL CS CA    1 
ATOM   70547  C  C     . VAL EB  51 87   ? 200.455 54.977   126.495  1.00 70.92  0  87   VAL CS C     1 
ATOM   70548  O  O     . VAL EB  51 87   ? 199.483 54.609   125.826  1.00 70.94  0  87   VAL CS O     1 
ATOM   70549  C  CB    . VAL EB  51 87   ? 202.391 55.406   124.951  1.00 68.81  0  87   VAL CS CB    1 
ATOM   70550  C  CG1   . VAL EB  51 87   ? 202.136 56.876   125.211  1.00 65.03  0  87   VAL CS CG1   1 
ATOM   70551  C  CG2   . VAL EB  51 87   ? 203.854 55.202   124.775  1.00 58.97  0  87   VAL CS CG2   1 
ATOM   70552  N  N     . THR EB  51 88   ? 200.351 55.755   127.562  1.00 68.31  0  88   THR CS N     1 
ATOM   70553  C  CA    . THR EB  51 88   ? 199.073 56.075   128.166  1.00 73.98  0  88   THR CS CA    1 
ATOM   70554  C  C     . THR EB  51 88   ? 198.889 57.582   128.200  1.00 70.90  0  88   THR CS C     1 
ATOM   70555  O  O     . THR EB  51 88   ? 199.858 58.342   128.293  1.00 72.50  0  88   THR CS O     1 
ATOM   70556  C  CB    . THR EB  51 88   ? 198.981 55.501   129.582  1.00 79.01  0  88   THR CS CB    1 
ATOM   70557  O  OG1   . THR EB  51 88   ? 197.881 56.101   130.276  1.00 88.84  0  88   THR CS OG1   1 
ATOM   70558  C  CG2   . THR EB  51 88   ? 200.268 55.764   130.344  1.00 74.66  0  88   THR CS CG2   1 
ATOM   70559  N  N     . ASP EB  51 89   ? 197.634 58.008   128.138  1.00 67.16  0  89   ASP CS N     1 
ATOM   70560  C  CA    . ASP EB  51 89   ? 197.333 59.427   128.088  1.00 74.27  0  89   ASP CS CA    1 
ATOM   70561  C  C     . ASP EB  51 89   ? 197.444 60.035   129.476  1.00 77.24  0  89   ASP CS C     1 
ATOM   70562  O  O     . ASP EB  51 89   ? 197.084 59.410   130.478  1.00 80.47  0  89   ASP CS O     1 
ATOM   70563  C  CB    . ASP EB  51 89   ? 195.930 59.656   127.533  1.00 74.86  0  89   ASP CS CB    1 
ATOM   70564  C  CG    . ASP EB  51 89   ? 195.695 61.091   127.127  1.00 83.00  0  89   ASP CS CG    1 
ATOM   70565  O  OD1   . ASP EB  51 89   ? 196.673 61.761   126.737  1.00 82.34  0  89   ASP CS OD1   1 
ATOM   70566  O  OD2   . ASP EB  51 89   ? 194.534 61.548   127.200  1.00 84.87  0  89   ASP CS OD2   1 
ATOM   70567  N  N     . ASP EB  51 90   ? 197.951 61.262   129.529  1.00 70.97  0  90   ASP CS N     1 
ATOM   70568  C  CA    . ASP EB  51 90   ? 198.009 62.034   130.763  1.00 80.25  0  90   ASP CS CA    1 
ATOM   70569  C  C     . ASP EB  51 90   ? 197.269 63.341   130.524  1.00 80.54  0  90   ASP CS C     1 
ATOM   70570  O  O     . ASP EB  51 90   ? 197.769 64.225   129.818  1.00 79.75  0  90   ASP CS O     1 
ATOM   70571  C  CB    . ASP EB  51 90   ? 199.453 62.285   131.192  1.00 76.31  0  90   ASP CS CB    1 
ATOM   70572  C  CG    . ASP EB  51 90   ? 199.558 62.746   132.631  1.00 81.01  0  90   ASP CS CG    1 
ATOM   70573  O  OD1   . ASP EB  51 90   ? 198.504 62.931   133.274  1.00 79.68  0  90   ASP CS OD1   1 
ATOM   70574  O  OD2   . ASP EB  51 90   ? 200.693 62.925   133.120  1.00 84.95  0  90   ASP CS OD2   1 
ATOM   70575  N  N     . ALA EB  51 91   ? 196.074 63.454   131.104  1.00 74.55  0  91   ALA CS N     1 
ATOM   70576  C  CA    . ALA EB  51 91   ? 195.312 64.695   131.067  1.00 75.23  0  91   ALA CS CA    1 
ATOM   70577  C  C     . ALA EB  51 91   ? 196.050 65.865   131.703  1.00 78.39  0  91   ALA CS C     1 
ATOM   70578  O  O     . ALA EB  51 91   ? 195.611 67.010   131.543  1.00 79.37  0  91   ALA CS O     1 
ATOM   70579  C  CB    . ALA EB  51 91   ? 193.962 64.498   131.757  1.00 78.01  0  91   ALA CS CB    1 
ATOM   70580  N  N     . ARG EB  51 92   ? 197.161 65.618   132.398  1.00 83.68  0  92   ARG CS N     1 
ATOM   70581  C  CA    . ARG EB  51 92   ? 197.726 66.618   133.293  1.00 86.27  0  92   ARG CS CA    1 
ATOM   70582  C  C     . ARG EB  51 92   ? 198.734 67.531   132.613  1.00 76.03  0  92   ARG CS C     1 
ATOM   70583  O  O     . ARG EB  51 92   ? 198.847 68.701   132.996  1.00 77.99  0  92   ARG CS O     1 
ATOM   70584  C  CB    . ARG EB  51 92   ? 198.380 65.923   134.491  1.00 81.49  0  92   ARG CS CB    1 
ATOM   70585  C  CG    . ARG EB  51 92   ? 197.364 65.296   135.425  1.00 77.12  0  92   ARG CS CG    1 
ATOM   70586  C  CD    . ARG EB  51 92   ? 197.996 64.333   136.411  1.00 86.92  0  92   ARG CS CD    1 
ATOM   70587  N  NE    . ARG EB  51 92   ? 199.052 63.509   135.839  1.00 91.67  0  92   ARG CS NE    1 
ATOM   70588  C  CZ    . ARG EB  51 92   ? 199.992 62.908   136.556  1.00 85.42  0  92   ARG CS CZ    1 
ATOM   70589  N  NH1   . ARG EB  51 92   ? 200.052 63.047   137.871  1.00 84.96  0  92   ARG CS NH1   1 
ATOM   70590  N  NH2   . ARG EB  51 92   ? 200.894 62.149   135.940  1.00 73.89  0  92   ARG CS NH2   1 
ATOM   70591  N  N     . ILE EB  51 93   ? 199.469 67.045   131.611  1.00 71.81  0  93   ILE CS N     1 
ATOM   70592  C  CA    . ILE EB  51 93   ? 200.151 67.972   130.718  1.00 71.72  0  93   ILE CS CA    1 
ATOM   70593  C  C     . ILE EB  51 93   ? 199.112 68.619   129.810  1.00 85.31  0  93   ILE CS C     1 
ATOM   70594  O  O     . ILE EB  51 93   ? 198.105 67.999   129.442  1.00 94.43  0  93   ILE CS O     1 
ATOM   70595  C  CB    . ILE EB  51 93   ? 201.253 67.266   129.907  1.00 66.50  0  93   ILE CS CB    1 
ATOM   70596  C  CG1   . ILE EB  51 93   ? 202.053 68.295   129.108  1.00 75.75  0  93   ILE CS CG1   1 
ATOM   70597  C  CG2   . ILE EB  51 93   ? 200.659 66.209   128.985  1.00 66.32  0  93   ILE CS CG2   1 
ATOM   70598  C  CD1   . ILE EB  51 93   ? 203.501 67.959   128.954  1.00 72.42  0  93   ILE CS CD1   1 
ATOM   70599  N  N     . PHE EB  51 94   ? 199.339 69.884   129.450  1.00 88.47  0  94   PHE CS N     1 
ATOM   70600  C  CA    . PHE EB  51 94   ? 198.344 70.631   128.687  1.00 81.19  0  94   PHE CS CA    1 
ATOM   70601  C  C     . PHE EB  51 94   ? 198.655 70.676   127.194  1.00 90.83  0  94   PHE CS C     1 
ATOM   70602  O  O     . PHE EB  51 94   ? 197.818 70.273   126.382  1.00 101.55 0  94   PHE CS O     1 
ATOM   70603  C  CB    . PHE EB  51 94   ? 198.180 72.044   129.263  1.00 72.72  0  94   PHE CS CB    1 
ATOM   70604  C  CG    . PHE EB  51 94   ? 197.036 72.142   130.216  1.00 79.18  0  94   PHE CS CG    1 
ATOM   70605  C  CD1   . PHE EB  51 94   ? 195.735 72.151   129.744  1.00 91.24  0  94   PHE CS CD1   1 
ATOM   70606  C  CD2   . PHE EB  51 94   ? 197.249 72.139   131.582  1.00 86.84  0  94   PHE CS CD2   1 
ATOM   70607  C  CE1   . PHE EB  51 94   ? 194.668 72.199   130.615  1.00 94.75  0  94   PHE CS CE1   1 
ATOM   70608  C  CE2   . PHE EB  51 94   ? 196.185 72.181   132.462  1.00 91.96  0  94   PHE CS CE2   1 
ATOM   70609  C  CZ    . PHE EB  51 94   ? 194.891 72.211   131.975  1.00 93.70  0  94   PHE CS CZ    1 
ATOM   70610  N  N     . GLU EB  51 95   ? 199.839 71.145   126.810  1.00 84.38  0  95   GLU CS N     1 
ATOM   70611  C  CA    . GLU EB  51 95   ? 200.242 71.126   125.409  1.00 99.22  0  95   GLU CS CA    1 
ATOM   70612  C  C     . GLU EB  51 95   ? 201.440 70.205   125.238  1.00 92.39  0  95   GLU CS C     1 
ATOM   70613  O  O     . GLU EB  51 95   ? 202.465 70.374   125.908  1.00 84.68  0  95   GLU CS O     1 
ATOM   70614  C  CB    . GLU EB  51 95   ? 200.562 72.528   124.885  1.00 106.06 0  95   GLU CS CB    1 
ATOM   70615  C  CG    . GLU EB  51 95   ? 199.687 72.972   123.692  1.00 116.68 0  95   GLU CS CG    1 
ATOM   70616  C  CD    . GLU EB  51 95   ? 199.679 71.998   122.504  1.00 117.90 0  95   GLU CS CD    1 
ATOM   70617  O  OE1   . GLU EB  51 95   ? 198.917 72.240   121.543  1.00 118.26 0  95   GLU CS OE1   1 
ATOM   70618  O  OE2   . GLU EB  51 95   ? 200.436 71.008   122.503  1.00 114.83 0  95   GLU CS OE2   1 
ATOM   70619  N  N     . PHE EB  51 96   ? 201.305 69.240   124.339  1.00 93.02  0  96   PHE CS N     1 
ATOM   70620  C  CA    . PHE EB  51 96   ? 202.113 68.150   123.813  1.00 88.55  0  96   PHE CS CA    1 
ATOM   70621  C  C     . PHE EB  51 96   ? 202.868 68.592   122.555  1.00 78.67  0  96   PHE CS C     1 
ATOM   70622  O  O     . PHE EB  51 96   ? 202.329 69.343   121.736  1.00 90.13  0  96   PHE CS O     1 
ATOM   70623  C  CB    . PHE EB  51 96   ? 201.211 66.953   123.509  1.00 86.01  0  96   PHE CS CB    1 
ATOM   70624  C  CG    . PHE EB  51 96   ? 201.950 65.674   123.258  1.00 81.11  0  96   PHE CS CG    1 
ATOM   70625  C  CD1   . PHE EB  51 96   ? 202.502 65.420   122.027  1.00 89.67  0  96   PHE CS CD1   1 
ATOM   70626  C  CD2   . PHE EB  51 96   ? 202.087 64.723   124.252  1.00 84.11  0  96   PHE CS CD2   1 
ATOM   70627  C  CE1   . PHE EB  51 96   ? 203.183 64.255   121.773  1.00 93.90  0  96   PHE CS CE1   1 
ATOM   70628  C  CE2   . PHE EB  51 96   ? 202.768 63.548   124.008  1.00 90.56  0  96   PHE CS CE2   1 
ATOM   70629  C  CZ    . PHE EB  51 96   ? 203.319 63.319   122.767  1.00 88.52  0  96   PHE CS CZ    1 
ATOM   70630  N  N     . PRO EB  51 97   ? 204.115 68.135   122.372  1.00 74.70  0  97   PRO CS N     1 
ATOM   70631  C  CA    . PRO EB  51 97   ? 204.885 68.512   121.170  1.00 72.17  0  97   PRO CS CA    1 
ATOM   70632  C  C     . PRO EB  51 97   ? 204.637 67.604   119.967  1.00 82.78  0  97   PRO CS C     1 
ATOM   70633  O  O     . PRO EB  51 97   ? 203.782 66.722   120.010  1.00 81.76  0  97   PRO CS O     1 
ATOM   70634  C  CB    . PRO EB  51 97   ? 206.351 68.422   121.628  1.00 79.17  0  97   PRO CS CB    1 
ATOM   70635  C  CG    . PRO EB  51 97   ? 206.346 67.867   123.002  1.00 83.28  0  97   PRO CS CG    1 
ATOM   70636  C  CD    . PRO EB  51 97   ? 204.962 67.844   123.540  1.00 82.78  0  97   PRO CS CD    1 
ATOM   70637  N  N     . LYS EB  51 98   ? 205.325 67.848   118.851  1.00 83.13  0  98   LYS CS N     1 
ATOM   70638  C  CA    . LYS EB  51 98   ? 205.030 67.094   117.633  1.00 80.25  0  98   LYS CS CA    1 
ATOM   70639  C  C     . LYS EB  51 98   ? 205.569 65.667   117.678  1.00 89.28  0  98   LYS CS C     1 
ATOM   70640  O  O     . LYS EB  51 98   ? 204.879 64.733   117.265  1.00 102.78 0  98   LYS CS O     1 
ATOM   70641  C  CB    . LYS EB  51 98   ? 205.590 67.809   116.409  1.00 82.95  0  98   LYS CS CB    1 
ATOM   70642  C  CG    . LYS EB  51 98   ? 205.042 67.273   115.090  1.00 89.34  0  98   LYS CS CG    1 
ATOM   70643  C  CD    . LYS EB  51 98   ? 206.106 66.492   114.327  1.00 106.40 0  98   LYS CS CD    1 
ATOM   70644  C  CE    . LYS EB  51 98   ? 205.490 65.576   113.284  1.00 104.86 0  98   LYS CS CE    1 
ATOM   70645  N  NZ    . LYS EB  51 98   ? 206.382 64.455   112.893  1.00 93.04  0  98   LYS CS NZ    1 
ATOM   70646  N  N     . THR EB  51 99   ? 206.777 65.478   118.208  1.00 93.67  0  99   THR CS N     1 
ATOM   70647  C  CA    . THR EB  51 99   ? 207.638 64.347   117.860  1.00 106.70 0  99   THR CS CA    1 
ATOM   70648  C  C     . THR EB  51 99   ? 206.923 62.999   117.943  1.00 95.81  0  99   THR CS C     1 
ATOM   70649  O  O     . THR EB  51 99   ? 205.958 62.810   118.692  1.00 100.38 0  99   THR CS O     1 
ATOM   70650  C  CB    . THR EB  51 99   ? 208.859 64.297   118.766  1.00 105.99 0  99   THR CS CB    1 
ATOM   70651  O  OG1   . THR EB  51 99   ? 209.924 63.643   118.071  1.00 102.32 0  99   THR CS OG1   1 
ATOM   70652  C  CG2   . THR EB  51 99   ? 208.542 63.459   119.972  1.00 96.49  0  99   THR CS CG2   1 
ATOM   70653  N  N     . THR EB  51 100  ? 207.425 62.058   117.148  1.00 84.28  0  100  THR CS N     1 
ATOM   70654  C  CA    . THR EB  51 100  ? 206.755 60.810   116.812  1.00 92.35  0  100  THR CS CA    1 
ATOM   70655  C  C     . THR EB  51 100  ? 207.213 59.661   117.707  1.00 92.99  0  100  THR CS C     1 
ATOM   70656  O  O     . THR EB  51 100  ? 208.405 59.509   117.989  1.00 78.39  0  100  THR CS O     1 
ATOM   70657  C  CB    . THR EB  51 100  ? 207.026 60.465   115.352  1.00 92.01  0  100  THR CS CB    1 
ATOM   70658  O  OG1   . THR EB  51 100  ? 208.381 60.023   115.208  1.00 83.72  0  100  THR CS OG1   1 
ATOM   70659  C  CG2   . THR EB  51 100  ? 206.827 61.699   114.502  1.00 101.10 0  100  THR CS CG2   1 
ATOM   70660  N  N     . VAL EB  51 101  ? 206.249 58.849   118.140  1.00 92.63  0  101  VAL CS N     1 
ATOM   70661  C  CA    . VAL EB  51 101  ? 206.430 57.887   119.221  1.00 88.19  0  101  VAL CS CA    1 
ATOM   70662  C  C     . VAL EB  51 101  ? 206.239 56.480   118.662  1.00 83.57  0  101  VAL CS C     1 
ATOM   70663  O  O     . VAL EB  51 101  ? 205.169 56.159   118.128  1.00 80.91  0  101  VAL CS O     1 
ATOM   70664  C  CB    . VAL EB  51 101  ? 205.441 58.144   120.369  1.00 84.10  0  101  VAL CS CB    1 
ATOM   70665  C  CG1   . VAL EB  51 101  ? 205.230 56.886   121.201  1.00 81.83  0  101  VAL CS CG1   1 
ATOM   70666  C  CG2   . VAL EB  51 101  ? 205.888 59.312   121.214  1.00 81.00  0  101  VAL CS CG2   1 
ATOM   70667  N  N     . ALA EB  51 102  ? 207.279 55.654   118.760  1.00 75.50  0  102  ALA CS N     1 
ATOM   70668  C  CA    . ALA EB  51 102  ? 207.192 54.232   118.450  1.00 73.99  0  102  ALA CS CA    1 
ATOM   70669  C  C     . ALA EB  51 102  ? 206.954 53.446   119.735  1.00 76.41  0  102  ALA CS C     1 
ATOM   70670  O  O     . ALA EB  51 102  ? 207.791 53.473   120.642  1.00 78.26  0  102  ALA CS O     1 
ATOM   70671  C  CB    . ALA EB  51 102  ? 208.463 53.748   117.755  1.00 72.98  0  102  ALA CS CB    1 
ATOM   70672  N  N     . ALA EB  51 103  ? 205.827 52.736   119.809  1.00 66.17  0  103  ALA CS N     1 
ATOM   70673  C  CA    . ALA EB  51 103  ? 205.497 51.944   120.988  1.00 57.85  0  103  ALA CS CA    1 
ATOM   70674  C  C     . ALA EB  51 103  ? 204.851 50.634   120.553  1.00 64.48  0  103  ALA CS C     1 
ATOM   70675  O  O     . ALA EB  51 103  ? 204.728 50.342   119.360  1.00 66.15  0  103  ALA CS O     1 
ATOM   70676  C  CB    . ALA EB  51 103  ? 204.583 52.725   121.939  1.00 62.43  0  103  ALA CS CB    1 
ATOM   70677  N  N     . LEU EB  51 104  ? 204.408 49.849   121.537  1.00 55.82  0  104  LEU CS N     1 
ATOM   70678  C  CA    . LEU EB  51 104  ? 203.757 48.568   121.285  1.00 61.60  0  104  LEU CS CA    1 
ATOM   70679  C  C     . LEU EB  51 104  ? 202.243 48.707   121.291  1.00 59.66  0  104  LEU CS C     1 
ATOM   70680  O  O     . LEU EB  51 104  ? 201.571 48.253   120.363  1.00 67.04  0  104  LEU CS O     1 
ATOM   70681  C  CB    . LEU EB  51 104  ? 204.173 47.529   122.336  1.00 65.34  0  104  LEU CS CB    1 
ATOM   70682  C  CG    . LEU EB  51 104  ? 205.365 46.601   122.128  1.00 68.58  0  104  LEU CS CG    1 
ATOM   70683  C  CD1   . LEU EB  51 104  ? 205.846 46.069   123.468  1.00 72.48  0  104  LEU CS CD1   1 
ATOM   70684  C  CD2   . LEU EB  51 104  ? 204.966 45.457   121.225  1.00 73.53  0  104  LEU CS CD2   1 
ATOM   70685  N  N     . ARG EB  51 105  ? 201.696 49.348   122.317  1.00 56.47  0  105  ARG CS N     1 
ATOM   70686  C  CA    . ARG EB  51 105  ? 200.302 49.742   122.320  1.00 64.81  0  105  ARG CS CA    1 
ATOM   70687  C  C     . ARG EB  51 105  ? 200.213 51.226   122.635  1.00 59.81  0  105  ARG CS C     1 
ATOM   70688  O  O     . ARG EB  51 105  ? 201.146 51.832   123.168  1.00 56.55  0  105  ARG CS O     1 
ATOM   70689  C  CB    . ARG EB  51 105  ? 199.482 48.937   123.339  1.00 58.28  0  105  ARG CS CB    1 
ATOM   70690  C  CG    . ARG EB  51 105  ? 199.268 47.478   122.972  1.00 66.25  0  105  ARG CS CG    1 
ATOM   70691  C  CD    . ARG EB  51 105  ? 198.861 46.666   124.196  1.00 82.42  0  105  ARG CS CD    1 
ATOM   70692  N  NE    . ARG EB  51 105  ? 198.893 45.229   123.949  1.00 78.78  0  105  ARG CS NE    1 
ATOM   70693  C  CZ    . ARG EB  51 105  ? 199.996 44.492   123.937  1.00 79.18  0  105  ARG CS CZ    1 
ATOM   70694  N  NH1   . ARG EB  51 105  ? 201.189 45.028   124.141  1.00 83.84  0  105  ARG CS NH1   1 
ATOM   70695  N  NH2   . ARG EB  51 105  ? 199.900 43.185   123.714  1.00 76.06  0  105  ARG CS NH2   1 
ATOM   70696  N  N     . PHE EB  51 106  ? 199.077 51.808   122.279  1.00 65.92  0  106  PHE CS N     1 
ATOM   70697  C  CA    . PHE EB  51 106  ? 198.699 53.139   122.717  1.00 62.13  0  106  PHE CS CA    1 
ATOM   70698  C  C     . PHE EB  51 106  ? 197.293 53.058   123.278  1.00 68.99  0  106  PHE CS C     1 
ATOM   70699  O  O     . PHE EB  51 106  ? 196.418 52.430   122.675  1.00 82.88  0  106  PHE CS O     1 
ATOM   70700  C  CB    . PHE EB  51 106  ? 198.728 54.160   121.572  1.00 61.61  0  106  PHE CS CB    1 
ATOM   70701  C  CG    . PHE EB  51 106  ? 200.090 54.396   120.996  1.00 60.30  0  106  PHE CS CG    1 
ATOM   70702  C  CD1   . PHE EB  51 106  ? 200.671 53.469   120.148  1.00 53.59  0  106  PHE CS CD1   1 
ATOM   70703  C  CD2   . PHE EB  51 106  ? 200.784 55.558   121.287  1.00 58.95  0  106  PHE CS CD2   1 
ATOM   70704  C  CE1   . PHE EB  51 106  ? 201.921 53.690   119.611  1.00 56.06  0  106  PHE CS CE1   1 
ATOM   70705  C  CE2   . PHE EB  51 106  ? 202.033 55.785   120.754  1.00 63.71  0  106  PHE CS CE2   1 
ATOM   70706  C  CZ    . PHE EB  51 106  ? 202.604 54.851   119.914  1.00 60.97  0  106  PHE CS CZ    1 
ATOM   70707  N  N     . THR EB  51 107  ? 197.070 53.682   124.428  1.00 66.62  0  107  THR CS N     1 
ATOM   70708  C  CA    . THR EB  51 107  ? 195.689 53.908   124.803  1.00 69.50  0  107  THR CS CA    1 
ATOM   70709  C  C     . THR EB  51 107  ? 195.074 54.910   123.827  1.00 73.54  0  107  THR CS C     1 
ATOM   70710  O  O     . THR EB  51 107  ? 195.773 55.569   123.051  1.00 73.20  0  107  THR CS O     1 
ATOM   70711  C  CB    . THR EB  51 107  ? 195.591 54.393   126.250  1.00 76.08  0  107  THR CS CB    1 
ATOM   70712  O  OG1   . THR EB  51 107  ? 196.158 55.703   126.366  1.00 72.43  0  107  THR CS OG1   1 
ATOM   70713  C  CG2   . THR EB  51 107  ? 196.341 53.441   127.174  1.00 73.12  0  107  THR CS CG2   1 
ATOM   70714  N  N     . ALA EB  51 108  ? 193.746 55.016   123.858  1.00 71.67  0  108  ALA CS N     1 
ATOM   70715  C  CA    . ALA EB  51 108  ? 193.063 55.886   122.906  1.00 67.63  0  108  ALA CS CA    1 
ATOM   70716  C  C     . ALA EB  51 108  ? 193.515 57.331   123.076  1.00 73.26  0  108  ALA CS C     1 
ATOM   70717  O  O     . ALA EB  51 108  ? 194.066 57.940   122.150  1.00 73.93  0  108  ALA CS O     1 
ATOM   70718  C  CB    . ALA EB  51 108  ? 191.549 55.764   123.074  1.00 74.90  0  108  ALA CS CB    1 
ATOM   70719  N  N     . GLY EB  51 109  ? 193.283 57.895   124.262  1.00 73.15  0  109  GLY CS N     1 
ATOM   70720  C  CA    . GLY EB  51 109  ? 193.778 59.226   124.564  1.00 70.67  0  109  GLY CS CA    1 
ATOM   70721  C  C     . GLY EB  51 109  ? 195.257 59.406   124.294  1.00 67.11  0  109  GLY CS C     1 
ATOM   70722  O  O     . GLY EB  51 109  ? 195.704 60.516   123.988  1.00 70.53  0  109  GLY CS O     1 
ATOM   70723  N  N     . ALA EB  51 110  ? 196.041 58.332   124.407  1.00 69.43  0  110  ALA CS N     1 
ATOM   70724  C  CA    . ALA EB  51 110  ? 197.479 58.457   124.197  1.00 69.83  0  110  ALA CS CA    1 
ATOM   70725  C  C     . ALA EB  51 110  ? 197.771 58.850   122.760  1.00 73.64  0  110  ALA CS C     1 
ATOM   70726  O  O     . ALA EB  51 110  ? 198.298 59.936   122.502  1.00 75.00  0  110  ALA CS O     1 
ATOM   70727  C  CB    . ALA EB  51 110  ? 198.191 57.153   124.549  1.00 67.78  0  110  ALA CS CB    1 
ATOM   70728  N  N     . ARG EB  51 111  ? 197.348 58.022   121.801  1.00 69.77  0  111  ARG CS N     1 
ATOM   70729  C  CA    . ARG EB  51 111  ? 197.615 58.362   120.413  1.00 72.22  0  111  ARG CS CA    1 
ATOM   70730  C  C     . ARG EB  51 111  ? 196.816 59.577   119.976  1.00 79.97  0  111  ARG CS C     1 
ATOM   70731  O  O     . ARG EB  51 111  ? 197.256 60.294   119.077  1.00 76.46  0  111  ARG CS O     1 
ATOM   70732  C  CB    . ARG EB  51 111  ? 197.308 57.175   119.494  1.00 65.34  0  111  ARG CS CB    1 
ATOM   70733  C  CG    . ARG EB  51 111  ? 195.848 56.785   119.391  1.00 78.53  0  111  ARG CS CG    1 
ATOM   70734  C  CD    . ARG EB  51 111  ? 195.590 55.971   118.127  1.00 65.10  0  111  ARG CS CD    1 
ATOM   70735  N  NE    . ARG EB  51 111  ? 196.215 54.654   118.189  1.00 71.40  0  111  ARG CS NE    1 
ATOM   70736  C  CZ    . ARG EB  51 111  ? 197.305 54.315   117.514  1.00 64.16  0  111  ARG CS CZ    1 
ATOM   70737  N  NH1   . ARG EB  51 111  ? 197.888 55.157   116.680  1.00 65.53  0  111  ARG CS NH1   1 
ATOM   70738  N  NH2   . ARG EB  51 111  ? 197.811 53.095   117.669  1.00 55.82  0  111  ARG CS NH2   1 
ATOM   70739  N  N     . ALA EB  51 112  ? 195.700 59.862   120.651  1.00 77.62  0  112  ALA CS N     1 
ATOM   70740  C  CA    . ALA EB  51 112  ? 194.955 61.088   120.393  1.00 70.79  0  112  ALA CS CA    1 
ATOM   70741  C  C     . ALA EB  51 112  ? 195.822 62.308   120.672  1.00 76.18  0  112  ALA CS C     1 
ATOM   70742  O  O     . ALA EB  51 112  ? 196.041 63.145   119.792  1.00 73.08  0  112  ALA CS O     1 
ATOM   70743  C  CB    . ALA EB  51 112  ? 193.682 61.117   121.240  1.00 70.81  0  112  ALA CS CB    1 
ATOM   70744  N  N     . LYS EB  51 113  ? 196.287 62.442   121.917  1.00 77.94  0  113  LYS CS N     1 
ATOM   70745  C  CA    . LYS EB  51 113  ? 197.241 63.493   122.266  1.00 77.01  0  113  LYS CS CA    1 
ATOM   70746  C  C     . LYS EB  51 113  ? 198.396 63.561   121.267  1.00 74.81  0  113  LYS CS C     1 
ATOM   70747  O  O     . LYS EB  51 113  ? 198.795 64.652   120.843  1.00 79.11  0  113  LYS CS O     1 
ATOM   70748  C  CB    . LYS EB  51 113  ? 197.764 63.271   123.686  1.00 78.72  0  113  LYS CS CB    1 
ATOM   70749  C  CG    . LYS EB  51 113  ? 198.008 64.557   124.476  1.00 77.68  0  113  LYS CS CG    1 
ATOM   70750  C  CD    . LYS EB  51 113  ? 197.085 64.662   125.684  1.00 85.44  0  113  LYS CS CD    1 
ATOM   70751  C  CE    . LYS EB  51 113  ? 197.174 66.030   126.343  1.00 83.99  0  113  LYS CS CE    1 
ATOM   70752  N  NZ    . LYS EB  51 113  ? 195.961 66.334   127.150  1.00 94.15  0  113  LYS CS NZ    1 
ATOM   70753  N  N     . ILE EB  51 114  ? 198.956 62.406   120.892  1.00 70.14  0  114  ILE CS N     1 
ATOM   70754  C  CA    . ILE EB  51 114  ? 200.118 62.397   120.000  1.00 73.58  0  114  ILE CS CA    1 
ATOM   70755  C  C     . ILE EB  51 114  ? 199.781 63.034   118.654  1.00 79.04  0  114  ILE CS C     1 
ATOM   70756  O  O     . ILE EB  51 114  ? 200.513 63.903   118.164  1.00 86.33  0  114  ILE CS O     1 
ATOM   70757  C  CB    . ILE EB  51 114  ? 200.662 60.966   119.810  1.00 85.34  0  114  ILE CS CB    1 
ATOM   70758  C  CG1   . ILE EB  51 114  ? 200.826 60.232   121.143  1.00 70.19  0  114  ILE CS CG1   1 
ATOM   70759  C  CG2   . ILE EB  51 114  ? 201.991 61.002   119.065  1.00 88.13  0  114  ILE CS CG2   1 
ATOM   70760  C  CD1   . ILE EB  51 114  ? 202.180 60.358   121.791  1.00 81.28  0  114  ILE CS CD1   1 
ATOM   70761  N  N     . VAL EB  51 115  ? 198.668 62.624   118.036  1.00 85.18  0  115  VAL CS N     1 
ATOM   70762  C  CA    . VAL EB  51 115  ? 198.421 63.063   116.662  1.00 84.40  0  115  VAL CS CA    1 
ATOM   70763  C  C     . VAL EB  51 115  ? 197.750 64.434   116.640  1.00 81.47  0  115  VAL CS C     1 
ATOM   70764  O  O     . VAL EB  51 115  ? 197.988 65.223   115.718  1.00 82.30  0  115  VAL CS O     1 
ATOM   70765  C  CB    . VAL EB  51 115  ? 197.586 62.027   115.881  1.00 77.66  0  115  VAL CS CB    1 
ATOM   70766  C  CG1   . VAL EB  51 115  ? 196.346 61.631   116.643  1.00 70.46  0  115  VAL CS CG1   1 
ATOM   70767  C  CG2   . VAL EB  51 115  ? 197.204 62.550   114.507  1.00 103.67 0  115  VAL CS CG2   1 
ATOM   70768  N  N     . LYS EB  51 116  ? 196.903 64.733   117.632  1.00 73.91  0  116  LYS CS N     1 
ATOM   70769  C  CA    . LYS EB  51 116  ? 196.373 66.087   117.789  1.00 62.85  0  116  LYS CS CA    1 
ATOM   70770  C  C     . LYS EB  51 116  ? 197.477 67.127   117.655  1.00 74.73  0  116  LYS CS C     1 
ATOM   70771  O  O     . LYS EB  51 116  ? 197.344 68.106   116.912  1.00 88.50  0  116  LYS CS O     1 
ATOM   70772  C  CB    . LYS EB  51 116  ? 195.656 66.227   119.131  1.00 71.88  0  116  LYS CS CB    1 
ATOM   70773  C  CG    . LYS EB  51 116  ? 194.677 67.389   119.174  1.00 67.36  0  116  LYS CS CG    1 
ATOM   70774  C  CD    . LYS EB  51 116  ? 194.065 67.548   120.553  1.00 85.27  0  116  LYS CS CD    1 
ATOM   70775  C  CE    . LYS EB  51 116  ? 192.998 68.629   120.559  1.00 86.85  0  116  LYS CS CE    1 
ATOM   70776  N  NZ    . LYS EB  51 116  ? 192.947 69.338   121.867  1.00 87.71  0  116  LYS CS NZ    1 
ATOM   70777  N  N     . ALA EB  51 117  ? 198.588 66.918   118.358  1.00 81.08  0  117  ALA CS N     1 
ATOM   70778  C  CA    . ALA EB  51 117  ? 199.739 67.803   118.259  1.00 83.46  0  117  ALA CS CA    1 
ATOM   70779  C  C     . ALA EB  51 117  ? 200.590 67.514   117.029  1.00 83.42  0  117  ALA CS C     1 
ATOM   70780  O  O     . ALA EB  51 117  ? 201.718 68.012   116.938  1.00 86.89  0  117  ALA CS O     1 
ATOM   70781  C  CB    . ALA EB  51 117  ? 200.595 67.696   119.523  1.00 86.43  0  117  ALA CS CB    1 
ATOM   70782  N  N     . GLY EB  51 118  ? 200.074 66.723   116.092  1.00 79.43  0  118  GLY CS N     1 
ATOM   70783  C  CA    . GLY EB  51 118  ? 200.686 66.570   114.789  1.00 77.35  0  118  GLY CS CA    1 
ATOM   70784  C  C     . GLY EB  51 118  ? 201.724 65.483   114.659  1.00 84.80  0  118  GLY CS C     1 
ATOM   70785  O  O     . GLY EB  51 118  ? 202.495 65.507   113.695  1.00 90.27  0  118  GLY CS O     1 
ATOM   70786  N  N     . GLY EB  51 119  ? 201.756 64.514   115.565  1.00 98.42  0  119  GLY CS N     1 
ATOM   70787  C  CA    . GLY EB  51 119  ? 202.807 63.520   115.591  1.00 99.68  0  119  GLY CS CA    1 
ATOM   70788  C  C     . GLY EB  51 119  ? 202.487 62.259   114.822  1.00 102.72 0  119  GLY CS C     1 
ATOM   70789  O  O     . GLY EB  51 119  ? 201.674 62.247   113.894  1.00 107.40 0  119  GLY CS O     1 
ATOM   70790  N  N     . GLU EB  51 120  ? 203.146 61.175   115.224  1.00 102.91 0  120  GLU CS N     1 
ATOM   70791  C  CA    . GLU EB  51 120  ? 202.947 59.875   114.606  1.00 97.96  0  120  GLU CS CA    1 
ATOM   70792  C  C     . GLU EB  51 120  ? 202.868 58.815   115.691  1.00 87.78  0  120  GLU CS C     1 
ATOM   70793  O  O     . GLU EB  51 120  ? 203.410 58.980   116.787  1.00 83.27  0  120  GLU CS O     1 
ATOM   70794  C  CB    . GLU EB  51 120  ? 204.084 59.506   113.643  1.00 87.20  0  120  GLU CS CB    1 
ATOM   70795  C  CG    . GLU EB  51 120  ? 204.187 60.340   112.384  1.00 99.21  0  120  GLU CS CG    1 
ATOM   70796  C  CD    . GLU EB  51 120  ? 205.429 60.001   111.577  1.00 104.67 0  120  GLU CS CD    1 
ATOM   70797  O  OE1   . GLU EB  51 120  ? 205.456 58.912   110.968  1.00 97.13  0  120  GLU CS OE1   1 
ATOM   70798  O  OE2   . GLU EB  51 120  ? 206.376 60.816   111.550  1.00 108.62 0  120  GLU CS OE2   1 
ATOM   70799  N  N     . CYS EB  51 121  ? 202.192 57.720   115.369  1.00 75.79  0  121  CYS CS N     1 
ATOM   70800  C  CA    . CYS EB  51 121  ? 202.174 56.534   116.216  1.00 71.53  0  121  CYS CS CA    1 
ATOM   70801  C  C     . CYS EB  51 121  ? 202.715 55.383   115.382  1.00 73.32  0  121  CYS CS C     1 
ATOM   70802  O  O     . CYS EB  51 121  ? 202.006 54.812   114.545  1.00 86.75  0  121  CYS CS O     1 
ATOM   70803  C  CB    . CYS EB  51 121  ? 200.781 56.264   116.750  1.00 73.24  0  121  CYS CS CB    1 
ATOM   70804  S  SG    . CYS EB  51 121  ? 200.319 57.440   118.029  1.00 82.64  0  121  CYS CS SG    1 
ATOM   70805  N  N     . ILE EB  51 122  ? 203.972 55.066   115.611  1.00 71.86  0  122  ILE CS N     1 
ATOM   70806  C  CA    . ILE EB  51 122  ? 204.696 54.057   114.857  1.00 73.46  0  122  ILE CS CA    1 
ATOM   70807  C  C     . ILE EB  51 122  ? 204.673 52.752   115.639  1.00 73.34  0  122  ILE CS C     1 
ATOM   70808  O  O     . ILE EB  51 122  ? 204.712 52.758   116.877  1.00 69.75  0  122  ILE CS O     1 
ATOM   70809  C  CB    . ILE EB  51 122  ? 206.132 54.555   114.589  1.00 71.55  0  122  ILE CS CB    1 
ATOM   70810  C  CG1   . ILE EB  51 122  ? 206.107 55.775   113.660  1.00 67.91  0  122  ILE CS CG1   1 
ATOM   70811  C  CG2   . ILE EB  51 122  ? 206.992 53.488   113.996  1.00 74.04  0  122  ILE CS CG2   1 
ATOM   70812  C  CD1   . ILE EB  51 122  ? 204.964 55.765   112.655  1.00 78.33  0  122  ILE CS CD1   1 
ATOM   70813  N  N     . THR EB  51 123  ? 204.596 51.631   114.927  1.00 68.23  0  123  THR CS N     1 
ATOM   70814  C  CA    . THR EB  51 123  ? 204.782 50.337   115.563  1.00 67.61  0  123  THR CS CA    1 
ATOM   70815  C  C     . THR EB  51 123  ? 206.256 49.956   115.497  1.00 71.70  0  123  THR CS C     1 
ATOM   70816  O  O     . THR EB  51 123  ? 207.022 50.489   114.691  1.00 76.44  0  123  THR CS O     1 
ATOM   70817  C  CB    . THR EB  51 123  ? 203.920 49.257   114.902  1.00 68.68  0  123  THR CS CB    1 
ATOM   70818  O  OG1   . THR EB  51 123  ? 204.302 49.097   113.531  1.00 67.58  0  123  THR CS OG1   1 
ATOM   70819  C  CG2   . THR EB  51 123  ? 202.443 49.625   114.974  1.00 60.96  0  123  THR CS CG2   1 
ATOM   70820  N  N     . LEU EB  51 124  ? 206.650 49.016   116.359  1.00 75.36  0  124  LEU CS N     1 
ATOM   70821  C  CA    . LEU EB  51 124  ? 208.072 48.722   116.522  1.00 78.93  0  124  LEU CS CA    1 
ATOM   70822  C  C     . LEU EB  51 124  ? 208.703 48.286   115.205  1.00 77.03  0  124  LEU CS C     1 
ATOM   70823  O  O     . LEU EB  51 124  ? 209.827 48.693   114.886  1.00 75.51  0  124  LEU CS O     1 
ATOM   70824  C  CB    . LEU EB  51 124  ? 208.278 47.656   117.599  1.00 77.00  0  124  LEU CS CB    1 
ATOM   70825  C  CG    . LEU EB  51 124  ? 208.597 48.146   119.017  1.00 70.58  0  124  LEU CS CG    1 
ATOM   70826  C  CD1   . LEU EB  51 124  ? 210.050 48.578   119.126  1.00 62.02  0  124  LEU CS CD1   1 
ATOM   70827  C  CD2   . LEU EB  51 124  ? 207.686 49.280   119.430  1.00 72.07  0  124  LEU CS CD2   1 
ATOM   70828  N  N     . ASP EB  51 125  ? 207.997 47.463   114.425  1.00 78.29  0  125  ASP CS N     1 
ATOM   70829  C  CA    . ASP EB  51 125  ? 208.541 47.013   113.149  1.00 80.08  0  125  ASP CS CA    1 
ATOM   70830  C  C     . ASP EB  51 125  ? 208.668 48.160   112.153  1.00 80.65  0  125  ASP CS C     1 
ATOM   70831  O  O     . ASP EB  51 125  ? 209.620 48.202   111.367  1.00 85.14  0  125  ASP CS O     1 
ATOM   70832  C  CB    . ASP EB  51 125  ? 207.663 45.905   112.568  1.00 79.05  0  125  ASP CS CB    1 
ATOM   70833  C  CG    . ASP EB  51 125  ? 206.252 46.375   112.286  1.00 80.18  0  125  ASP CS CG    1 
ATOM   70834  O  OD1   . ASP EB  51 125  ? 205.745 47.230   113.042  1.00 78.45  0  125  ASP CS OD1   1 
ATOM   70835  O  OD2   . ASP EB  51 125  ? 205.650 45.893   111.303  1.00 91.47  0  125  ASP CS OD2   1 
ATOM   70836  N  N     . GLN EB  51 126  ? 207.705 49.085   112.150  1.00 70.66  0  126  GLN CS N     1 
ATOM   70837  C  CA    . GLN EB  51 126  ? 207.851 50.308   111.367  1.00 62.01  0  126  GLN CS CA    1 
ATOM   70838  C  C     . GLN EB  51 126  ? 209.108 51.064   111.786  1.00 73.75  0  126  GLN CS C     1 
ATOM   70839  O  O     . GLN EB  51 126  ? 209.967 51.383   110.958  1.00 81.63  0  126  GLN CS O     1 
ATOM   70840  C  CB    . GLN EB  51 126  ? 206.606 51.183   111.520  1.00 63.25  0  126  GLN CS CB    1 
ATOM   70841  C  CG    . GLN EB  51 126  ? 205.329 50.620   110.913  1.00 70.67  0  126  GLN CS CG    1 
ATOM   70842  C  CD    . GLN EB  51 126  ? 204.094 51.388   111.361  1.00 75.07  0  126  GLN CS CD    1 
ATOM   70843  O  OE1   . GLN EB  51 126  ? 204.154 52.186   112.297  1.00 70.29  0  126  GLN CS OE1   1 
ATOM   70844  N  NE2   . GLN EB  51 126  ? 202.971 51.151   110.694  1.00 75.48  0  126  GLN CS NE2   1 
ATOM   70845  N  N     . LEU EB  51 127  ? 209.204 51.392   113.080  1.00 75.67  0  127  LEU CS N     1 
ATOM   70846  C  CA    . LEU EB  51 127  ? 210.416 51.988   113.640  1.00 73.05  0  127  LEU CS CA    1 
ATOM   70847  C  C     . LEU EB  51 127  ? 211.674 51.258   113.175  1.00 74.32  0  127  LEU CS C     1 
ATOM   70848  O  O     . LEU EB  51 127  ? 212.715 51.885   112.944  1.00 68.57  0  127  LEU CS O     1 
ATOM   70849  C  CB    . LEU EB  51 127  ? 210.320 51.987   115.170  1.00 75.13  0  127  LEU CS CB    1 
ATOM   70850  C  CG    . LEU EB  51 127  ? 211.401 52.604   116.065  1.00 62.53  0  127  LEU CS CG    1 
ATOM   70851  C  CD1   . LEU EB  51 127  ? 212.522 51.613   116.385  1.00 64.16  0  127  LEU CS CD1   1 
ATOM   70852  C  CD2   . LEU EB  51 127  ? 211.952 53.898   115.476  1.00 56.25  0  127  LEU CS CD2   1 
ATOM   70853  N  N     . ALA EB  51 128  ? 211.600 49.930   113.052  1.00 73.73  0  128  ALA CS N     1 
ATOM   70854  C  CA    . ALA EB  51 128  ? 212.761 49.155   112.626  1.00 84.54  0  128  ALA CS CA    1 
ATOM   70855  C  C     . ALA EB  51 128  ? 213.224 49.555   111.229  1.00 89.18  0  128  ALA CS C     1 
ATOM   70856  O  O     . ALA EB  51 128  ? 214.425 49.722   110.992  1.00 84.11  0  128  ALA CS O     1 
ATOM   70857  C  CB    . ALA EB  51 128  ? 212.451 47.658   112.684  1.00 80.77  0  128  ALA CS CB    1 
ATOM   70858  N  N     . VAL EB  51 129  ? 212.289 49.715   110.290  1.00 89.37  0  129  VAL CS N     1 
ATOM   70859  C  CA    . VAL EB  51 129  ? 212.699 49.974   108.914  1.00 90.34  0  129  VAL CS CA    1 
ATOM   70860  C  C     . VAL EB  51 129  ? 213.059 51.443   108.711  1.00 87.43  0  129  VAL CS C     1 
ATOM   70861  O  O     . VAL EB  51 129  ? 213.902 51.765   107.866  1.00 91.47  0  129  VAL CS O     1 
ATOM   70862  C  CB    . VAL EB  51 129  ? 211.603 49.510   107.936  1.00 76.36  0  129  VAL CS CB    1 
ATOM   70863  C  CG1   . VAL EB  51 129  ? 210.391 50.432   107.985  1.00 81.54  0  129  VAL CS CG1   1 
ATOM   70864  C  CG2   . VAL EB  51 129  ? 212.151 49.430   106.527  1.00 85.61  0  129  VAL CS CG2   1 
ATOM   70865  N  N     . ARG EB  51 130  ? 212.443 52.355   109.468  1.00 75.44  0  130  ARG CS N     1 
ATOM   70866  C  CA    . ARG EB  51 130  ? 212.915 53.736   109.484  1.00 73.14  0  130  ARG CS CA    1 
ATOM   70867  C  C     . ARG EB  51 130  ? 214.323 53.832   110.053  1.00 81.74  0  130  ARG CS C     1 
ATOM   70868  O  O     . ARG EB  51 130  ? 215.156 54.598   109.556  1.00 83.31  0  130  ARG CS O     1 
ATOM   70869  C  CB    . ARG EB  51 130  ? 211.962 54.611   110.295  1.00 64.34  0  130  ARG CS CB    1 
ATOM   70870  C  CG    . ARG EB  51 130  ? 210.560 54.684   109.744  1.00 60.91  0  130  ARG CS CG    1 
ATOM   70871  C  CD    . ARG EB  51 130  ? 209.814 55.858   110.345  1.00 66.72  0  130  ARG CS CD    1 
ATOM   70872  N  NE    . ARG EB  51 130  ? 208.407 55.848   109.970  1.00 75.58  0  130  ARG CS NE    1 
ATOM   70873  C  CZ    . ARG EB  51 130  ? 207.538 56.792   110.301  1.00 70.33  0  130  ARG CS CZ    1 
ATOM   70874  N  NH1   . ARG EB  51 130  ? 207.897 57.836   111.031  1.00 64.81  0  130  ARG CS NH1   1 
ATOM   70875  N  NH2   . ARG EB  51 130  ? 206.280 56.690   109.884  1.00 66.87  0  130  ARG CS NH2   1 
ATOM   70876  N  N     . ALA EB  51 131  ? 214.606 53.050   111.093  1.00 94.20  0  131  ALA CS N     1 
ATOM   70877  C  CA    . ALA EB  51 131  ? 215.815 53.192   111.900  1.00 93.71  0  131  ALA CS CA    1 
ATOM   70878  C  C     . ALA EB  51 131  ? 216.420 51.815   112.130  1.00 93.74  0  131  ALA CS C     1 
ATOM   70879  O  O     . ALA EB  51 131  ? 216.300 51.246   113.223  1.00 96.67  0  131  ALA CS O     1 
ATOM   70880  C  CB    . ALA EB  51 131  ? 215.511 53.890   113.227  1.00 91.96  0  131  ALA CS CB    1 
ATOM   70881  N  N     . PRO EB  51 132  ? 217.070 51.243   111.112  1.00 79.35  0  132  PRO CS N     1 
ATOM   70882  C  CA    . PRO EB  51 132  ? 217.622 49.887   111.272  1.00 80.45  0  132  PRO CS CA    1 
ATOM   70883  C  C     . PRO EB  51 132  ? 218.636 49.770   112.396  1.00 77.69  0  132  PRO CS C     1 
ATOM   70884  O  O     . PRO EB  51 132  ? 218.716 48.714   113.035  1.00 66.78  0  132  PRO CS O     1 
ATOM   70885  C  CB    . PRO EB  51 132  ? 218.253 49.593   109.905  1.00 74.44  0  132  PRO CS CB    1 
ATOM   70886  C  CG    . PRO EB  51 132  ? 218.401 50.904   109.218  1.00 81.62  0  132  PRO CS CG    1 
ATOM   70887  C  CD    . PRO EB  51 132  ? 217.616 51.952   109.943  1.00 83.44  0  132  PRO CS CD    1 
ATOM   70888  N  N     . LYS EB  51 133  ? 219.417 50.820   112.657  1.00 76.94  0  133  LYS CS N     1 
ATOM   70889  C  CA    . LYS EB  51 133  ? 220.350 50.833   113.776  1.00 75.08  0  133  LYS CS CA    1 
ATOM   70890  C  C     . LYS EB  51 133  ? 219.858 51.700   114.928  1.00 77.13  0  133  LYS CS C     1 
ATOM   70891  O  O     . LYS EB  51 133  ? 220.667 52.164   115.738  1.00 73.55  0  133  LYS CS O     1 
ATOM   70892  C  CB    . LYS EB  51 133  ? 221.730 51.312   113.320  1.00 68.03  0  133  LYS CS CB    1 
ATOM   70893  C  CG    . LYS EB  51 133  ? 222.216 50.726   112.008  1.00 62.45  0  133  LYS CS CG    1 
ATOM   70894  C  CD    . LYS EB  51 133  ? 223.418 51.506   111.496  1.00 77.06  0  133  LYS CS CD    1 
ATOM   70895  C  CE    . LYS EB  51 133  ? 224.182 50.732   110.436  1.00 91.35  0  133  LYS CS CE    1 
ATOM   70896  N  NZ    . LYS EB  51 133  ? 224.703 51.635   109.373  1.00 99.06  0  133  LYS CS NZ    1 
ATOM   70897  N  N     . GLY EB  51 134  ? 218.547 51.910   115.033  1.00 77.59  0  134  GLY CS N     1 
ATOM   70898  C  CA    . GLY EB  51 134  ? 217.997 52.739   116.087  1.00 73.88  0  134  GLY CS CA    1 
ATOM   70899  C  C     . GLY EB  51 134  ? 218.555 54.147   116.110  1.00 74.28  0  134  GLY CS C     1 
ATOM   70900  O  O     . GLY EB  51 134  ? 218.989 54.633   117.158  1.00 89.77  0  134  GLY CS O     1 
ATOM   70901  N  N     . GLN EB  51 135  ? 218.535 54.815   114.962  1.00 71.48  0  135  GLN CS N     1 
ATOM   70902  C  CA    . GLN EB  51 135  ? 219.139 56.134   114.832  1.00 74.40  0  135  GLN CS CA    1 
ATOM   70903  C  C     . GLN EB  51 135  ? 218.182 57.210   115.332  1.00 76.39  0  135  GLN CS C     1 
ATOM   70904  O  O     . GLN EB  51 135  ? 216.990 57.192   115.009  1.00 72.19  0  135  GLN CS O     1 
ATOM   70905  C  CB    . GLN EB  51 135  ? 219.524 56.412   113.377  1.00 79.39  0  135  GLN CS CB    1 
ATOM   70906  C  CG    . GLN EB  51 135  ? 220.491 55.410   112.757  1.00 76.16  0  135  GLN CS CG    1 
ATOM   70907  C  CD    . GLN EB  51 135  ? 219.794 54.169   112.242  1.00 81.50  0  135  GLN CS CD    1 
ATOM   70908  O  OE1   . GLN EB  51 135  ? 218.697 53.836   112.681  1.00 80.42  0  135  GLN CS OE1   1 
ATOM   70909  N  NE2   . GLN EB  51 135  ? 220.422 53.487   111.295  1.00 83.79  0  135  GLN CS NE2   1 
ATOM   70910  N  N     . ASN EB  51 136  ? 218.710 58.134   116.141  1.00 75.69  0  136  ASN CS N     1 
ATOM   70911  C  CA    . ASN EB  51 136  ? 217.957 59.286   116.640  1.00 82.60  0  136  ASN CS CA    1 
ATOM   70912  C  C     . ASN EB  51 136  ? 216.791 58.840   117.521  1.00 85.92  0  136  ASN CS C     1 
ATOM   70913  O  O     . ASN EB  51 136  ? 215.644 59.247   117.329  1.00 83.02  0  136  ASN CS O     1 
ATOM   70914  C  CB    . ASN EB  51 136  ? 217.470 60.159   115.478  1.00 85.24  0  136  ASN CS CB    1 
ATOM   70915  C  CG    . ASN EB  51 136  ? 218.207 61.480   115.391  1.00 91.10  0  136  ASN CS CG    1 
ATOM   70916  O  OD1   . ASN EB  51 136  ? 218.141 62.306   116.298  1.00 89.55  0  136  ASN CS OD1   1 
ATOM   70917  N  ND2   . ASN EB  51 136  ? 218.927 61.679   114.295  1.00 91.94  0  136  ASN CS ND2   1 
ATOM   70918  N  N     . THR EB  51 137  ? 217.097 57.989   118.499  1.00 91.90  0  137  THR CS N     1 
ATOM   70919  C  CA    . THR EB  51 137  ? 216.088 57.323   119.311  1.00 85.61  0  137  THR CS CA    1 
ATOM   70920  C  C     . THR EB  51 137  ? 216.258 57.638   120.791  1.00 87.95  0  137  THR CS C     1 
ATOM   70921  O  O     . THR EB  51 137  ? 217.378 57.652   121.310  1.00 81.16  0  137  THR CS O     1 
ATOM   70922  C  CB    . THR EB  51 137  ? 216.144 55.809   119.112  1.00 80.94  0  137  THR CS CB    1 
ATOM   70923  O  OG1   . THR EB  51 137  ? 216.497 55.520   117.755  1.00 86.21  0  137  THR CS OG1   1 
ATOM   70924  C  CG2   . THR EB  51 137  ? 214.804 55.196   119.420  1.00 92.13  0  137  THR CS CG2   1 
ATOM   70925  N  N     . LEU EB  51 138  ? 215.137 57.900   121.457  1.00 85.07  0  138  LEU CS N     1 
ATOM   70926  C  CA    . LEU EB  51 138  ? 215.038 57.873   122.911  1.00 85.66  0  138  LEU CS CA    1 
ATOM   70927  C  C     . LEU EB  51 138  ? 214.287 56.613   123.326  1.00 75.77  0  138  LEU CS C     1 
ATOM   70928  O  O     . LEU EB  51 138  ? 213.226 56.314   122.772  1.00 83.97  0  138  LEU CS O     1 
ATOM   70929  C  CB    . LEU EB  51 138  ? 214.313 59.115   123.435  1.00 79.69  0  138  LEU CS CB    1 
ATOM   70930  C  CG    . LEU EB  51 138  ? 214.956 59.901   124.578  1.00 79.29  0  138  LEU CS CG    1 
ATOM   70931  C  CD1   . LEU EB  51 138  ? 216.332 60.406   124.177  1.00 85.52  0  138  LEU CS CD1   1 
ATOM   70932  C  CD2   . LEU EB  51 138  ? 214.057 61.054   124.995  1.00 75.92  0  138  LEU CS CD2   1 
ATOM   70933  N  N     . ILE EB  51 139  ? 214.835 55.867   124.280  1.00 69.73  0  139  ILE CS N     1 
ATOM   70934  C  CA    . ILE EB  51 139  ? 214.108 54.772   124.917  1.00 68.52  0  139  ILE CS CA    1 
ATOM   70935  C  C     . ILE EB  51 139  ? 213.699 55.230   126.306  1.00 68.73  0  139  ILE CS C     1 
ATOM   70936  O  O     . ILE EB  51 139  ? 214.558 55.504   127.153  1.00 67.98  0  139  ILE CS O     1 
ATOM   70937  C  CB    . ILE EB  51 139  ? 214.933 53.480   125.002  1.00 59.52  0  139  ILE CS CB    1 
ATOM   70938  C  CG1   . ILE EB  51 139  ? 215.572 53.141   123.664  1.00 64.55  0  139  ILE CS CG1   1 
ATOM   70939  C  CG2   . ILE EB  51 139  ? 214.056 52.322   125.464  1.00 64.44  0  139  ILE CS CG2   1 
ATOM   70940  C  CD1   . ILE EB  51 139  ? 216.699 52.156   123.808  1.00 66.91  0  139  ILE CS CD1   1 
ATOM   70941  N  N     . LEU EB  51 140  ? 212.397 55.308   126.547  1.00 60.13  0  140  LEU CS N     1 
ATOM   70942  C  CA    . LEU EB  51 140  ? 211.873 55.668   127.855  1.00 63.84  0  140  LEU CS CA    1 
ATOM   70943  C  C     . LEU EB  51 140  ? 211.275 54.440   128.527  1.00 65.45  0  140  LEU CS C     1 
ATOM   70944  O  O     . LEU EB  51 140  ? 210.482 53.718   127.915  1.00 58.42  0  140  LEU CS O     1 
ATOM   70945  C  CB    . LEU EB  51 140  ? 210.829 56.777   127.729  1.00 68.33  0  140  LEU CS CB    1 
ATOM   70946  C  CG    . LEU EB  51 140  ? 211.368 58.011   127.006  1.00 72.48  0  140  LEU CS CG    1 
ATOM   70947  C  CD1   . LEU EB  51 140  ? 210.342 59.124   126.997  1.00 73.07  0  140  LEU CS CD1   1 
ATOM   70948  C  CD2   . LEU EB  51 140  ? 212.670 58.478   127.647  1.00 69.94  0  140  LEU CS CD2   1 
ATOM   70949  N  N     . ARG EB  51 141  ? 211.663 54.207   129.778  1.00 66.08  0  141  ARG CS N     1 
ATOM   70950  C  CA    . ARG EB  51 141  ? 211.120 53.143   130.607  1.00 57.08  0  141  ARG CS CA    1 
ATOM   70951  C  C     . ARG EB  51 141  ? 210.225 53.747   131.684  1.00 68.36  0  141  ARG CS C     1 
ATOM   70952  O  O     . ARG EB  51 141  ? 210.535 54.807   132.236  1.00 68.98  0  141  ARG CS O     1 
ATOM   70953  C  CB    . ARG EB  51 141  ? 212.250 52.327   131.239  1.00 52.29  0  141  ARG CS CB    1 
ATOM   70954  C  CG    . ARG EB  51 141  ? 213.027 51.474   130.243  1.00 54.43  0  141  ARG CS CG    1 
ATOM   70955  C  CD    . ARG EB  51 141  ? 214.038 50.579   130.941  1.00 64.85  0  141  ARG CS CD    1 
ATOM   70956  N  NE    . ARG EB  51 141  ? 215.330 51.236   131.101  1.00 68.55  0  141  ARG CS NE    1 
ATOM   70957  C  CZ    . ARG EB  51 141  ? 216.455 50.604   131.405  1.00 70.41  0  141  ARG CS CZ    1 
ATOM   70958  N  NH1   . ARG EB  51 141  ? 216.485 49.295   131.588  1.00 65.33  0  141  ARG CS NH1   1 
ATOM   70959  N  NH2   . ARG EB  51 141  ? 217.579 51.305   131.529  1.00 71.15  0  141  ARG CS NH2   1 
ATOM   70960  N  N     . GLY EB  51 142  ? 209.111 53.083   131.975  1.00 81.82  0  142  GLY CS N     1 
ATOM   70961  C  CA    . GLY EB  51 142  ? 208.207 53.546   132.996  1.00 82.50  0  142  GLY CS CA    1 
ATOM   70962  C  C     . GLY EB  51 142  ? 208.761 53.273   134.381  1.00 87.29  0  142  GLY CS C     1 
ATOM   70963  O  O     . GLY EB  51 142  ? 209.711 52.504   134.550  1.00 85.58  0  142  GLY CS O     1 
ATOM   70964  N  N     . PRO EB  51 143  ? 208.157 53.876   135.400  1.00 85.98  0  143  PRO CS N     1 
ATOM   70965  C  CA    . PRO EB  51 143  ? 208.659 53.658   136.761  1.00 76.75  0  143  PRO CS CA    1 
ATOM   70966  C  C     . PRO EB  51 143  ? 208.312 52.271   137.280  1.00 77.35  0  143  PRO CS C     1 
ATOM   70967  O  O     . PRO EB  51 143  ? 207.149 51.987   137.587  1.00 78.87  0  143  PRO CS O     1 
ATOM   70968  C  CB    . PRO EB  51 143  ? 207.959 54.759   137.559  1.00 79.82  0  143  PRO CS CB    1 
ATOM   70969  C  CG    . PRO EB  51 143  ? 206.683 55.090   136.752  1.00 81.40  0  143  PRO CS CG    1 
ATOM   70970  C  CD    . PRO EB  51 143  ? 206.779 54.401   135.423  1.00 81.27  0  143  PRO CS CD    1 
ATOM   70971  N  N     . ARG EB  51 144  ? 209.317 51.402   137.386  1.00 75.67  0  144  ARG CS N     1 
ATOM   70972  C  CA    . ARG EB  51 144  ? 209.058 50.038   137.823  1.00 72.53  0  144  ARG CS CA    1 
ATOM   70973  C  C     . ARG EB  51 144  ? 208.576 49.989   139.266  1.00 74.83  0  144  ARG CS C     1 
ATOM   70974  O  O     . ARG EB  51 144  ? 207.720 49.168   139.615  1.00 81.58  0  144  ARG CS O     1 
ATOM   70975  C  CB    . ARG EB  51 144  ? 210.313 49.181   137.651  1.00 64.02  0  144  ARG CS CB    1 
ATOM   70976  C  CG    . ARG EB  51 144  ? 210.625 48.849   136.211  1.00 60.99  0  144  ARG CS CG    1 
ATOM   70977  C  CD    . ARG EB  51 144  ? 211.174 47.448   136.101  1.00 62.91  0  144  ARG CS CD    1 
ATOM   70978  N  NE    . ARG EB  51 144  ? 211.818 47.224   134.815  1.00 75.08  0  144  ARG CS NE    1 
ATOM   70979  C  CZ    . ARG EB  51 144  ? 212.751 46.308   134.597  1.00 74.18  0  144  ARG CS CZ    1 
ATOM   70980  N  NH1   . ARG EB  51 144  ? 213.179 45.513   135.564  1.00 75.73  0  144  ARG CS NH1   1 
ATOM   70981  N  NH2   . ARG EB  51 144  ? 213.267 46.188   133.378  1.00 70.90  0  144  ARG CS NH2   1 
ATOM   70982  N  N     . ASN EB  51 145  ? 209.094 50.878   140.109  1.00 86.73  0  145  ASN CS N     1 
ATOM   70983  C  CA    . ASN EB  51 145  ? 208.923 50.786   141.550  1.00 90.92  0  145  ASN CS CA    1 
ATOM   70984  C  C     . ASN EB  51 145  ? 207.698 51.535   142.057  1.00 85.62  0  145  ASN CS C     1 
ATOM   70985  O  O     . ASN EB  51 145  ? 207.659 51.914   143.232  1.00 85.29  0  145  ASN CS O     1 
ATOM   70986  C  CB    . ASN EB  51 145  ? 210.180 51.289   142.259  1.00 105.20 0  145  ASN CS CB    1 
ATOM   70987  C  CG    . ASN EB  51 145  ? 211.222 50.203   142.424  1.00 106.64 0  145  ASN CS CG    1 
ATOM   70988  O  OD1   . ASN EB  51 145  ? 210.998 49.049   142.058  1.00 92.77  0  145  ASN CS OD1   1 
ATOM   70989  N  ND2   . ASN EB  51 145  ? 212.371 50.568   142.974  1.00 104.31 0  145  ASN CS ND2   1 
ATOM   70990  N  N     . SER EB  51 146  ? 206.702 51.758   141.201  1.00 79.96  0  146  SER CS N     1 
ATOM   70991  C  CA    . SER EB  51 146  ? 205.495 52.473   141.589  1.00 79.93  0  146  SER CS CA    1 
ATOM   70992  C  C     . SER EB  51 146  ? 204.296 51.558   141.791  1.00 81.22  0  146  SER CS C     1 
ATOM   70993  O  O     . SER EB  51 146  ? 203.261 52.024   142.278  1.00 87.96  0  146  SER CS O     1 
ATOM   70994  C  CB    . SER EB  51 146  ? 205.149 53.537   140.542  1.00 79.38  0  146  SER CS CB    1 
ATOM   70995  O  OG    . SER EB  51 146  ? 206.242 54.411   140.321  1.00 78.29  0  146  SER CS OG    1 
ATOM   70996  N  N     . ARG EB  51 147  ? 204.410 50.279   141.430  1.00 69.88  0  147  ARG CS N     1 
ATOM   70997  C  CA    . ARG EB  51 147  ? 203.349 49.319   141.697  1.00 64.84  0  147  ARG CS CA    1 
ATOM   70998  C  C     . ARG EB  51 147  ? 203.007 49.319   143.179  1.00 66.82  0  147  ARG CS C     1 
ATOM   70999  O  O     . ARG EB  51 147  ? 203.864 49.555   144.033  1.00 69.90  0  147  ARG CS O     1 
ATOM   71000  C  CB    . ARG EB  51 147  ? 203.775 47.915   141.267  1.00 65.72  0  147  ARG CS CB    1 
ATOM   71001  C  CG    . ARG EB  51 147  ? 204.832 47.891   140.182  1.00 74.81  0  147  ARG CS CG    1 
ATOM   71002  C  CD    . ARG EB  51 147  ? 204.988 46.504   139.588  1.00 70.04  0  147  ARG CS CD    1 
ATOM   71003  N  NE    . ARG EB  51 147  ? 204.804 45.446   140.576  1.00 64.89  0  147  ARG CS NE    1 
ATOM   71004  C  CZ    . ARG EB  51 147  ? 205.797 44.809   141.182  1.00 75.81  0  147  ARG CS CZ    1 
ATOM   71005  N  NH1   . ARG EB  51 147  ? 207.061 45.123   140.952  1.00 64.78  0  147  ARG CS NH1   1 
ATOM   71006  N  NH2   . ARG EB  51 147  ? 205.515 43.833   142.040  1.00 73.47  0  147  ARG CS NH2   1 
ATOM   71007  N  N     . GLU EB  51 148  ? 201.735 49.073   143.490  1.00 67.04  0  148  GLU CS N     1 
ATOM   71008  C  CA    . GLU EB  51 148  ? 201.348 49.019   144.893  1.00 68.74  0  148  GLU CS CA    1 
ATOM   71009  C  C     . GLU EB  51 148  ? 202.061 47.886   145.618  1.00 74.08  0  148  GLU CS C     1 
ATOM   71010  O  O     . GLU EB  51 148  ? 202.344 47.997   146.817  1.00 73.60  0  148  GLU CS O     1 
ATOM   71011  C  CB    . GLU EB  51 148  ? 199.832 48.859   145.014  1.00 64.28  0  148  GLU CS CB    1 
ATOM   71012  C  CG    . GLU EB  51 148  ? 199.297 49.123   146.414  1.00 76.84  0  148  GLU CS CG    1 
ATOM   71013  C  CD    . GLU EB  51 148  ? 199.159 47.873   147.274  1.00 84.64  0  148  GLU CS CD    1 
ATOM   71014  O  OE1   . GLU EB  51 148  ? 198.373 47.922   148.245  1.00 93.62  0  148  GLU CS OE1   1 
ATOM   71015  O  OE2   . GLU EB  51 148  ? 199.819 46.847   146.988  1.00 90.36  0  148  GLU CS OE2   1 
ATOM   71016  N  N     . ALA EB  51 149  ? 202.362 46.796   144.907  1.00 76.93  0  149  ALA CS N     1 
ATOM   71017  C  CA    . ALA EB  51 149  ? 202.992 45.635   145.529  1.00 62.02  0  149  ALA CS CA    1 
ATOM   71018  C  C     . ALA EB  51 149  ? 204.290 46.003   146.241  1.00 60.79  0  149  ALA CS C     1 
ATOM   71019  O  O     . ALA EB  51 149  ? 204.527 45.567   147.373  1.00 69.20  0  149  ALA CS O     1 
ATOM   71020  C  CB    . ALA EB  51 149  ? 203.244 44.552   144.480  1.00 71.94  0  149  ALA CS CB    1 
ATOM   71021  N  N     . VAL EB  51 150  ? 205.142 46.807   145.598  1.00 60.49  0  150  VAL CS N     1 
ATOM   71022  C  CA    . VAL EB  51 150  ? 206.454 47.104   146.167  1.00 63.13  0  150  VAL CS CA    1 
ATOM   71023  C  C     . VAL EB  51 150  ? 206.353 47.889   147.470  1.00 64.63  0  150  VAL CS C     1 
ATOM   71024  O  O     . VAL EB  51 150  ? 207.326 47.936   148.233  1.00 67.72  0  150  VAL CS O     1 
ATOM   71025  C  CB    . VAL EB  51 150  ? 207.336 47.853   145.149  1.00 52.62  0  150  VAL CS CB    1 
ATOM   71026  C  CG1   . VAL EB  51 150  ? 207.448 47.058   143.857  1.00 56.06  0  150  VAL CS CG1   1 
ATOM   71027  C  CG2   . VAL EB  51 150  ? 206.801 49.248   144.894  1.00 60.74  0  150  VAL CS CG2   1 
ATOM   71028  N  N     . ARG EB  51 151  ? 205.209 48.530   147.734  1.00 60.91  0  151  ARG CS N     1 
ATOM   71029  C  CA    . ARG EB  51 151  ? 204.989 49.188   149.021  1.00 63.62  0  151  ARG CS CA    1 
ATOM   71030  C  C     . ARG EB  51 151  ? 205.260 48.258   150.196  1.00 63.99  0  151  ARG CS C     1 
ATOM   71031  O  O     . ARG EB  51 151  ? 205.729 48.705   151.250  1.00 66.42  0  151  ARG CS O     1 
ATOM   71032  C  CB    . ARG EB  51 151  ? 203.551 49.700   149.110  1.00 65.40  0  151  ARG CS CB    1 
ATOM   71033  C  CG    . ARG EB  51 151  ? 203.375 51.191   148.908  1.00 68.77  0  151  ARG CS CG    1 
ATOM   71034  C  CD    . ARG EB  51 151  ? 201.947 51.506   148.487  1.00 58.96  0  151  ARG CS CD    1 
ATOM   71035  N  NE    . ARG EB  51 151  ? 200.969 50.755   149.268  1.00 55.53  0  151  ARG CS NE    1 
ATOM   71036  C  CZ    . ARG EB  51 151  ? 200.434 51.175   150.406  1.00 63.59  0  151  ARG CS CZ    1 
ATOM   71037  N  NH1   . ARG EB  51 151  ? 200.760 52.343   150.934  1.00 66.06  0  151  ARG CS NH1   1 
ATOM   71038  N  NH2   . ARG EB  51 151  ? 199.551 50.402   151.032  1.00 60.74  0  151  ARG CS NH2   1 
ATOM   71039  N  N     . HIS EB  51 152  ? 204.982 46.967   150.033  1.00 59.66  0  152  HIS CS N     1 
ATOM   71040  C  CA    . HIS EB  51 152  ? 204.995 46.008   151.127  1.00 62.15  0  152  HIS CS CA    1 
ATOM   71041  C  C     . HIS EB  51 152  ? 206.284 45.202   151.202  1.00 58.99  0  152  HIS CS C     1 
ATOM   71042  O  O     . HIS EB  51 152  ? 206.434 44.385   152.115  1.00 64.03  0  152  HIS CS O     1 
ATOM   71043  C  CB    . HIS EB  51 152  ? 203.797 45.063   150.999  1.00 57.00  0  152  HIS CS CB    1 
ATOM   71044  C  CG    . HIS EB  51 152  ? 202.486 45.773   150.872  1.00 66.87  0  152  HIS CS CG    1 
ATOM   71045  N  ND1   . HIS EB  51 152  ? 201.950 46.533   151.890  1.00 67.34  0  152  HIS CS ND1   1 
ATOM   71046  C  CD2   . HIS EB  51 152  ? 201.611 45.855   149.842  1.00 62.73  0  152  HIS CS CD2   1 
ATOM   71047  C  CE1   . HIS EB  51 152  ? 200.798 47.045   151.495  1.00 69.53  0  152  HIS CS CE1   1 
ATOM   71048  N  NE2   . HIS EB  51 152  ? 200.569 46.648   150.256  1.00 66.26  0  152  HIS CS NE2   1 
ATOM   71049  N  N     . PHE EB  51 153  ? 207.208 45.407   150.270  1.00 60.32  0  153  PHE CS N     1 
ATOM   71050  C  CA    . PHE EB  51 153  ? 208.447 44.645   150.252  1.00 64.71  0  153  PHE CS CA    1 
ATOM   71051  C  C     . PHE EB  51 153  ? 209.401 45.161   151.321  1.00 63.61  0  153  PHE CS C     1 
ATOM   71052  O  O     . PHE EB  51 153  ? 209.456 46.360   151.608  1.00 63.83  0  153  PHE CS O     1 
ATOM   71053  C  CB    . PHE EB  51 153  ? 209.115 44.731   148.879  1.00 74.10  0  153  PHE CS CB    1 
ATOM   71054  C  CG    . PHE EB  51 153  ? 208.331 44.076   147.774  1.00 69.49  0  153  PHE CS CG    1 
ATOM   71055  C  CD1   . PHE EB  51 153  ? 207.188 43.342   148.050  1.00 68.54  0  153  PHE CS CD1   1 
ATOM   71056  C  CD2   . PHE EB  51 153  ? 208.735 44.203   146.455  1.00 61.13  0  153  PHE CS CD2   1 
ATOM   71057  C  CE1   . PHE EB  51 153  ? 206.466 42.745   147.035  1.00 71.04  0  153  PHE CS CE1   1 
ATOM   71058  C  CE2   . PHE EB  51 153  ? 208.019 43.606   145.435  1.00 68.38  0  153  PHE CS CE2   1 
ATOM   71059  C  CZ    . PHE EB  51 153  ? 206.882 42.877   145.726  1.00 75.27  0  153  PHE CS CZ    1 
ATOM   71060  N  N     . GLY EB  51 154  ? 210.160 44.241   151.909  1.00 63.61  0  154  GLY CS N     1 
ATOM   71061  C  CA    . GLY EB  51 154  ? 211.070 44.633   152.961  1.00 58.96  0  154  GLY CS CA    1 
ATOM   71062  C  C     . GLY EB  51 154  ? 210.412 44.974   154.276  1.00 57.24  0  154  GLY CS C     1 
ATOM   71063  O  O     . GLY EB  51 154  ? 211.057 45.589   155.129  1.00 59.56  0  154  GLY CS O     1 
ATOM   71064  N  N     . MET EB  51 155  ? 209.134 44.634   154.450  1.00 54.62  0  155  MET CS N     1 
ATOM   71065  C  CA    . MET EB  51 155  ? 208.442 44.916   155.701  1.00 56.62  0  155  MET CS CA    1 
ATOM   71066  C  C     . MET EB  51 155  ? 209.217 44.357   156.886  1.00 64.56  0  155  MET CS C     1 
ATOM   71067  O  O     . MET EB  51 155  ? 209.599 43.184   156.903  1.00 71.76  0  155  MET CS O     1 
ATOM   71068  C  CB    . MET EB  51 155  ? 207.031 44.324   155.670  1.00 60.88  0  155  MET CS CB    1 
ATOM   71069  C  CG    . MET EB  51 155  ? 206.241 44.558   156.947  1.00 53.89  0  155  MET CS CG    1 
ATOM   71070  S  SD    . MET EB  51 155  ? 205.438 46.172   156.965  1.00 78.82  0  155  MET CS SD    1 
ATOM   71071  C  CE    . MET EB  51 155  ? 205.174 46.406   158.721  1.00 72.39  0  155  MET CS CE    1 
ATOM   71072  N  N     . GLY EB  51 156  ? 209.448 45.213   157.874  1.00 68.46  0  156  GLY CS N     1 
ATOM   71073  C  CA    . GLY EB  51 156  ? 210.150 44.840   159.075  1.00 70.50  0  156  GLY CS CA    1 
ATOM   71074  C  C     . GLY EB  51 156  ? 210.112 45.974   160.074  1.00 74.78  0  156  GLY CS C     1 
ATOM   71075  O  O     . GLY EB  51 156  ? 209.588 47.056   159.792  1.00 77.92  0  156  GLY CS O     1 
ATOM   71076  N  N     . PRO EB  51 157  ? 210.668 45.756   161.263  1.00 82.47  0  157  PRO CS N     1 
ATOM   71077  C  CA    . PRO EB  51 157  ? 210.715 46.842   162.249  1.00 75.13  0  157  PRO CS CA    1 
ATOM   71078  C  C     . PRO EB  51 157  ? 211.677 47.931   161.796  1.00 71.00  0  157  PRO CS C     1 
ATOM   71079  O  O     . PRO EB  51 157  ? 212.839 47.664   161.480  1.00 71.22  0  157  PRO CS O     1 
ATOM   71080  C  CB    . PRO EB  51 157  ? 211.197 46.148   163.530  1.00 64.89  0  157  PRO CS CB    1 
ATOM   71081  C  CG    . PRO EB  51 157  ? 211.157 44.660   163.230  1.00 69.58  0  157  PRO CS CG    1 
ATOM   71082  C  CD    . PRO EB  51 157  ? 211.319 44.535   161.757  1.00 77.69  0  157  PRO CS CD    1 
ATOM   71083  N  N     . HIS EB  51 158  ? 211.171 49.160   161.756  1.00 67.06  0  158  HIS CS N     1 
ATOM   71084  C  CA    . HIS EB  51 158  ? 211.847 50.419   161.456  1.00 71.56  0  158  HIS CS CA    1 
ATOM   71085  C  C     . HIS EB  51 158  ? 212.114 50.607   159.968  1.00 73.91  0  158  HIS CS C     1 
ATOM   71086  O  O     . HIS EB  51 158  ? 212.651 51.657   159.589  1.00 91.69  0  158  HIS CS O     1 
ATOM   71087  C  CB    . HIS EB  51 158  ? 213.163 50.586   162.230  1.00 69.82  0  158  HIS CS CB    1 
ATOM   71088  C  CG    . HIS EB  51 158  ? 213.024 50.340   163.699  1.00 74.58  0  158  HIS CS CG    1 
ATOM   71089  N  ND1   . HIS EB  51 158  ? 211.980 50.848   164.440  1.00 80.61  0  158  HIS CS ND1   1 
ATOM   71090  C  CD2   . HIS EB  51 158  ? 213.790 49.632   164.562  1.00 76.39  0  158  HIS CS CD2   1 
ATOM   71091  C  CE1   . HIS EB  51 158  ? 212.111 50.469   165.698  1.00 75.70  0  158  HIS CS CE1   1 
ATOM   71092  N  NE2   . HIS EB  51 158  ? 213.201 49.731   165.799  1.00 75.91  0  158  HIS CS NE2   1 
ATOM   71093  N  N     . LYS EB  51 159  ? 211.753 49.656   159.109  1.00 70.08  0  159  LYS CS N     1 
ATOM   71094  C  CA    . LYS EB  51 159  ? 211.978 49.856   157.684  1.00 78.80  0  159  LYS CS CA    1 
ATOM   71095  C  C     . LYS EB  51 159  ? 210.875 50.672   157.024  1.00 72.43  0  159  LYS CS C     1 
ATOM   71096  O  O     . LYS EB  51 159  ? 210.963 50.937   155.821  1.00 66.20  0  159  LYS CS O     1 
ATOM   71097  C  CB    . LYS EB  51 159  ? 212.144 48.508   156.975  1.00 72.95  0  159  LYS CS CB    1 
ATOM   71098  C  CG    . LYS EB  51 159  ? 213.606 48.184   156.694  1.00 75.99  0  159  LYS CS CG    1 
ATOM   71099  C  CD    . LYS EB  51 159  ? 213.907 46.697   156.762  1.00 84.37  0  159  LYS CS CD    1 
ATOM   71100  C  CE    . LYS EB  51 159  ? 214.111 46.112   155.376  1.00 88.99  0  159  LYS CS CE    1 
ATOM   71101  N  NZ    . LYS EB  51 159  ? 214.146 44.624   155.406  1.00 92.23  0  159  LYS CS NZ    1 
ATOM   71102  N  N     . GLY EB  51 160  ? 209.853 51.072   157.776  1.00 69.79  0  160  GLY CS N     1 
ATOM   71103  C  CA    . GLY EB  51 160  ? 208.884 52.045   157.292  1.00 67.86  0  160  GLY CS CA    1 
ATOM   71104  C  C     . GLY EB  51 160  ? 208.163 51.627   156.031  1.00 59.29  0  160  GLY CS C     1 
ATOM   71105  O  O     . GLY EB  51 160  ? 207.883 52.470   155.170  1.00 64.20  0  160  GLY CS O     1 
ATOM   71106  N  N     . LYS EB  51 161  ? 207.856 50.343   155.898  1.00 57.62  0  161  LYS CS N     1 
ATOM   71107  C  CA    . LYS EB  51 161  ? 207.183 49.841   154.715  1.00 64.09  0  161  LYS CS CA    1 
ATOM   71108  C  C     . LYS EB  51 161  ? 205.693 49.690   154.995  1.00 63.60  0  161  LYS CS C     1 
ATOM   71109  O  O     . LYS EB  51 161  ? 205.197 50.015   156.077  1.00 64.21  0  161  LYS CS O     1 
ATOM   71110  C  CB    . LYS EB  51 161  ? 207.817 48.527   154.256  1.00 67.18  0  161  LYS CS CB    1 
ATOM   71111  C  CG    . LYS EB  51 161  ? 209.322 48.628   154.095  1.00 70.41  0  161  LYS CS CG    1 
ATOM   71112  C  CD    . LYS EB  51 161  ? 209.673 49.339   152.796  1.00 75.98  0  161  LYS CS CD    1 
ATOM   71113  C  CE    . LYS EB  51 161  ? 211.158 49.260   152.499  1.00 90.85  0  161  LYS CS CE    1 
ATOM   71114  N  NZ    . LYS EB  51 161  ? 211.418 48.657   151.166  1.00 95.57  0  161  LYS CS NZ    1 
ATOM   71115  N  N     . ALA EB  51 162  ? 204.976 49.186   154.013  1.00 64.75  0  162  ALA CS N     1 
ATOM   71116  C  CA    . ALA EB  51 162  ? 203.534 49.195   154.183  1.00 60.19  0  162  ALA CS CA    1 
ATOM   71117  C  C     . ALA EB  51 162  ? 203.058 47.837   154.658  1.00 59.93  0  162  ALA CS C     1 
ATOM   71118  O  O     . ALA EB  51 162  ? 203.426 46.815   154.060  1.00 62.58  0  162  ALA CS O     1 
ATOM   71119  C  CB    . ALA EB  51 162  ? 202.842 49.559   152.873  1.00 62.20  0  162  ALA CS CB    1 
ATOM   71120  N  N     . PRO EB  51 163  ? 202.274 47.781   155.732  1.00 56.41  0  163  PRO CS N     1 
ATOM   71121  C  CA    . PRO EB  51 163  ? 201.688 46.502   156.138  1.00 56.75  0  163  PRO CS CA    1 
ATOM   71122  C  C     . PRO EB  51 163  ? 200.782 45.964   155.044  1.00 54.86  0  163  PRO CS C     1 
ATOM   71123  O  O     . PRO EB  51 163  ? 200.028 46.710   154.416  1.00 61.19  0  163  PRO CS O     1 
ATOM   71124  C  CB    . PRO EB  51 163  ? 200.900 46.855   157.402  1.00 55.96  0  163  PRO CS CB    1 
ATOM   71125  C  CG    . PRO EB  51 163  ? 200.560 48.296   157.246  1.00 58.71  0  163  PRO CS CG    1 
ATOM   71126  C  CD    . PRO EB  51 163  ? 201.655 48.926   156.421  1.00 62.80  0  163  PRO CS CD    1 
ATOM   71127  N  N     . ARG EB  51 164  ? 200.862 44.659   154.812  1.00 59.07  0  164  ARG CS N     1 
ATOM   71128  C  CA    . ARG EB  51 164  ? 199.862 43.993   153.984  1.00 61.21  0  164  ARG CS CA    1 
ATOM   71129  C  C     . ARG EB  51 164  ? 198.615 43.873   154.845  1.00 57.54  0  164  ARG CS C     1 
ATOM   71130  O  O     . ARG EB  51 164  ? 198.494 42.980   155.681  1.00 63.15  0  164  ARG CS O     1 
ATOM   71131  C  CB    . ARG EB  51 164  ? 200.360 42.640   153.492  1.00 53.17  0  164  ARG CS CB    1 
ATOM   71132  C  CG    . ARG EB  51 164  ? 201.648 42.719   152.694  1.00 51.00  0  164  ARG CS CG    1 
ATOM   71133  C  CD    . ARG EB  51 164  ? 201.922 41.419   151.964  1.00 51.96  0  164  ARG CS CD    1 
ATOM   71134  N  NE    . ARG EB  51 164  ? 203.187 41.456   151.241  1.00 50.10  0  164  ARG CS NE    1 
ATOM   71135  C  CZ    . ARG EB  51 164  ? 204.064 40.463   151.218  1.00 64.63  0  164  ARG CS CZ    1 
ATOM   71136  N  NH1   . ARG EB  51 164  ? 203.845 39.333   151.871  1.00 75.00  0  164  ARG CS NH1   1 
ATOM   71137  N  NH2   . ARG EB  51 164  ? 205.191 40.608   150.528  1.00 56.88  0  164  ARG CS NH2   1 
ATOM   71138  N  N     . ILE EB  51 165  ? 197.716 44.841   154.702  1.00 60.44  0  165  ILE CS N     1 
ATOM   71139  C  CA    . ILE EB  51 165  ? 196.439 44.833   155.400  1.00 65.15  0  165  ILE CS CA    1 
ATOM   71140  C  C     . ILE EB  51 165  ? 195.331 44.890   154.350  1.00 59.00  0  165  ILE CS C     1 
ATOM   71141  O  O     . ILE EB  51 165  ? 195.542 45.326   153.214  1.00 61.31  0  165  ILE CS O     1 
ATOM   71142  C  CB    . ILE EB  51 165  ? 196.367 46.005   156.413  1.00 68.89  0  165  ILE CS CB    1 
ATOM   71143  C  CG1   . ILE EB  51 165  ? 194.980 46.199   157.038  1.00 78.77  0  165  ILE CS CG1   1 
ATOM   71144  C  CG2   . ILE EB  51 165  ? 196.870 47.296   155.782  1.00 61.91  0  165  ILE CS CG2   1 
ATOM   71145  C  CD1   . ILE EB  51 165  ? 194.409 44.993   157.768  1.00 79.25  0  165  ILE CS CD1   1 
ATOM   71146  N  N     . LEU EB  51 166  ? 194.135 44.446   154.741  1.00 78.39  0  166  LEU CS N     1 
ATOM   71147  C  CA    . LEU EB  51 166  ? 192.975 44.460   153.858  1.00 85.64  0  166  LEU CS CA    1 
ATOM   71148  C  C     . LEU EB  51 166  ? 192.109 45.704   154.050  1.00 83.11  0  166  LEU CS C     1 
ATOM   71149  O  O     . LEU EB  51 166  ? 191.724 46.347   153.069  1.00 95.37  0  166  LEU CS O     1 
ATOM   71150  C  CB    . LEU EB  51 166  ? 192.136 43.199   154.087  1.00 87.14  0  166  LEU CS CB    1 
ATOM   71151  C  CG    . LEU EB  51 166  ? 192.540 41.927   153.344  1.00 81.69  0  166  LEU CS CG    1 
ATOM   71152  C  CD1   . LEU EB  51 166  ? 191.397 40.927   153.376  1.00 81.20  0  166  LEU CS CD1   1 
ATOM   71153  C  CD2   . LEU EB  51 166  ? 192.942 42.241   151.913  1.00 81.20  0  166  LEU CS CD2   1 
ATOM   71154  N  N     . SER EB  51 167  ? 191.787 46.055   155.294  1.00 77.80  0  167  SER CS N     1 
ATOM   71155  C  CA    . SER EB  51 167  ? 191.043 47.271   155.598  1.00 79.84  0  167  SER CS CA    1 
ATOM   71156  C  C     . SER EB  51 167  ? 191.923 48.241   156.374  1.00 67.67  0  167  SER CS C     1 
ATOM   71157  O  O     . SER EB  51 167  ? 192.594 47.848   157.332  1.00 72.65  0  167  SER CS O     1 
ATOM   71158  C  CB    . SER EB  51 167  ? 189.786 46.951   156.413  1.00 74.98  0  167  SER CS CB    1 
ATOM   71159  O  OG    . SER EB  51 167  ? 189.163 45.762   155.953  1.00 80.55  0  167  SER CS OG    1 
ATOM   71160  N  N     . THR EB  51 168  ? 191.852 49.524   156.031  1.00 68.00  0  168  THR CS N     1 
ATOM   71161  C  CA    . THR EB  51 168  ? 192.710 50.507   156.674  1.00 70.34  0  168  THR CS CA    1 
ATOM   71162  C  C     . THR EB  51 168  ? 191.892 51.463   157.531  1.00 70.50  0  168  THR CS C     1 
ATOM   71163  O  O     . THR EB  51 168  ? 190.681 51.630   157.358  1.00 62.23  0  168  THR CS O     1 
ATOM   71164  C  CB    . THR EB  51 168  ? 193.520 51.311   155.650  1.00 53.92  0  168  THR CS CB    1 
ATOM   71165  O  OG1   . THR EB  51 168  ? 192.761 52.452   155.227  1.00 73.90  0  168  THR CS OG1   1 
ATOM   71166  C  CG2   . THR EB  51 168  ? 193.869 50.453   154.446  1.00 65.03  0  168  THR CS CG2   1 
ATOM   71167  N  N     . GLY EB  51 169  ? 192.584 52.069   158.476  1.00 73.39  0  169  GLY CS N     1 
ATOM   71168  C  CA    . GLY EB  51 169  ? 191.959 52.914   159.469  1.00 74.89  0  169  GLY CS CA    1 
ATOM   71169  C  C     . GLY EB  51 169  ? 192.660 52.728   160.794  1.00 71.21  0  169  GLY CS C     1 
ATOM   71170  O  O     . GLY EB  51 169  ? 193.428 51.788   160.992  1.00 76.79  0  169  GLY CS O     1 
ATOM   71171  N  N     . ARG EB  51 170  ? 192.359 53.625   161.725  1.00 77.54  0  170  ARG CS N     1 
ATOM   71172  C  CA    . ARG EB  51 170  ? 192.618 53.260   163.105  1.00 79.70  0  170  ARG CS CA    1 
ATOM   71173  C  C     . ARG EB  51 170  ? 191.682 52.117   163.482  1.00 72.66  0  170  ARG CS C     1 
ATOM   71174  O  O     . ARG EB  51 170  ? 190.637 51.921   162.858  1.00 76.37  0  170  ARG CS O     1 
ATOM   71175  C  CB    . ARG EB  51 170  ? 192.454 54.458   164.038  1.00 79.87  0  170  ARG CS CB    1 
ATOM   71176  C  CG    . ARG EB  51 170  ? 191.028 54.772   164.427  1.00 70.02  0  170  ARG CS CG    1 
ATOM   71177  C  CD    . ARG EB  51 170  ? 190.771 54.365   165.862  1.00 62.88  0  170  ARG CS CD    1 
ATOM   71178  N  NE    . ARG EB  51 170  ? 189.345 54.279   166.142  1.00 70.39  0  170  ARG CS NE    1 
ATOM   71179  C  CZ    . ARG EB  51 170  ? 188.825 53.806   167.266  1.00 73.84  0  170  ARG CS CZ    1 
ATOM   71180  N  NH1   . ARG EB  51 170  ? 189.588 53.324   168.233  1.00 72.20  0  170  ARG CS NH1   1 
ATOM   71181  N  NH2   . ARG EB  51 170  ? 187.505 53.813   167.421  1.00 71.67  0  170  ARG CS NH2   1 
ATOM   71182  N  N     . LYS EB  51 171  ? 192.069 51.360   164.510  1.00 60.34  0  171  LYS CS N     1 
ATOM   71183  C  CA    . LYS EB  51 171  ? 191.652 49.982   164.806  1.00 61.53  0  171  LYS CS CA    1 
ATOM   71184  C  C     . LYS EB  51 171  ? 192.325 48.935   163.927  1.00 62.20  0  171  LYS CS C     1 
ATOM   71185  O  O     . LYS EB  51 171  ? 192.082 47.739   164.143  1.00 69.62  0  171  LYS CS O     1 
ATOM   71186  C  CB    . LYS EB  51 171  ? 190.145 49.739   164.634  1.00 55.14  0  171  LYS CS CB    1 
ATOM   71187  C  CG    . LYS EB  51 171  ? 189.276 49.957   165.820  1.00 53.85  0  171  LYS CS CG    1 
ATOM   71188  C  CD    . LYS EB  51 171  ? 187.995 49.184   165.580  1.00 56.40  0  171  LYS CS CD    1 
ATOM   71189  C  CE    . LYS EB  51 171  ? 186.825 49.844   166.247  1.00 78.63  0  171  LYS CS CE    1 
ATOM   71190  N  NZ    . LYS EB  51 171  ? 187.266 50.995   167.078  1.00 70.70  0  171  LYS CS NZ    1 
ATOM   71191  N  N     . PHE EB  51 172  ? 193.149 49.313   162.955  1.00 60.42  0  172  PHE CS N     1 
ATOM   71192  C  CA    . PHE EB  51 172  ? 193.827 48.333   162.109  1.00 58.36  0  172  PHE CS CA    1 
ATOM   71193  C  C     . PHE EB  51 172  ? 195.324 48.612   162.173  1.00 68.31  0  172  PHE CS C     1 
ATOM   71194  O  O     . PHE EB  51 172  ? 195.867 49.357   161.352  1.00 67.03  0  172  PHE CS O     1 
ATOM   71195  C  CB    . PHE EB  51 172  ? 193.286 48.372   160.688  1.00 69.29  0  172  PHE CS CB    1 
ATOM   71196  C  CG    . PHE EB  51 172  ? 191.793 48.207   160.612  1.00 68.46  0  172  PHE CS CG    1 
ATOM   71197  C  CD1   . PHE EB  51 172  ? 191.218 46.946   160.599  1.00 71.18  0  172  PHE CS CD1   1 
ATOM   71198  C  CD2   . PHE EB  51 172  ? 190.963 49.315   160.575  1.00 73.71  0  172  PHE CS CD2   1 
ATOM   71199  C  CE1   . PHE EB  51 172  ? 189.843 46.795   160.537  1.00 72.81  0  172  PHE CS CE1   1 
ATOM   71200  C  CE2   . PHE EB  51 172  ? 189.589 49.170   160.513  1.00 72.79  0  172  PHE CS CE2   1 
ATOM   71201  C  CZ    . PHE EB  51 172  ? 189.029 47.908   160.495  1.00 65.39  0  172  PHE CS CZ    1 
ATOM   71202  N  N     . GLU EB  51 173  ? 195.980 47.996   163.156  1.00 68.17  0  173  GLU CS N     1 
ATOM   71203  C  CA    . GLU EB  51 173  ? 197.435 48.020   163.283  1.00 58.30  0  173  GLU CS CA    1 
ATOM   71204  C  C     . GLU EB  51 173  ? 197.979 49.444   163.408  1.00 61.34  0  173  GLU CS C     1 
ATOM   71205  O  O     . GLU EB  51 173  ? 198.936 49.829   162.739  1.00 77.05  0  173  GLU CS O     1 
ATOM   71206  C  CB    . GLU EB  51 173  ? 198.089 47.266   162.125  1.00 54.63  0  173  GLU CS CB    1 
ATOM   71207  C  CG    . GLU EB  51 173  ? 197.399 45.943   161.823  1.00 70.82  0  173  GLU CS CG    1 
ATOM   71208  C  CD    . GLU EB  51 173  ? 198.085 45.160   160.728  1.00 77.76  0  173  GLU CS CD    1 
ATOM   71209  O  OE1   . GLU EB  51 173  ? 199.312 45.320   160.561  1.00 66.20  0  173  GLU CS OE1   1 
ATOM   71210  O  OE2   . GLU EB  51 173  ? 197.394 44.386   160.032  1.00 83.08  0  173  GLU CS OE2   1 
ATOM   71211  N  N     . ARG EB  51 174  ? 197.332 50.243   164.257  1.00 65.00  0  174  ARG CS N     1 
ATOM   71212  C  CA    . ARG EB  51 174  ? 197.879 51.524   164.691  1.00 69.87  0  174  ARG CS CA    1 
ATOM   71213  C  C     . ARG EB  51 174  ? 198.141 51.568   166.193  1.00 73.45  0  174  ARG CS C     1 
ATOM   71214  O  O     . ARG EB  51 174  ? 198.606 52.593   166.705  1.00 76.65  0  174  ARG CS O     1 
ATOM   71215  C  CB    . ARG EB  51 174  ? 196.950 52.668   164.280  1.00 78.85  0  174  ARG CS CB    1 
ATOM   71216  C  CG    . ARG EB  51 174  ? 197.172 53.114   162.854  1.00 82.80  0  174  ARG CS CG    1 
ATOM   71217  C  CD    . ARG EB  51 174  ? 195.850 53.322   162.164  1.00 89.38  0  174  ARG CS CD    1 
ATOM   71218  N  NE    . ARG EB  51 174  ? 195.955 53.708   160.762  1.00 97.44  0  174  ARG CS NE    1 
ATOM   71219  C  CZ    . ARG EB  51 174  ? 196.542 54.807   160.306  1.00 104.04 0  174  ARG CS CZ    1 
ATOM   71220  N  NH1   . ARG EB  51 174  ? 197.064 55.710   161.121  1.00 91.99  0  174  ARG CS NH1   1 
ATOM   71221  N  NH2   . ARG EB  51 174  ? 196.586 55.017   158.995  1.00 100.16 0  174  ARG CS NH2   1 
ATOM   71222  N  N     . ALA EB  51 175  ? 197.834 50.482   166.887  1.00 72.88  0  175  ALA CS N     1 
ATOM   71223  C  CA    . ALA EB  51 175  ? 197.970 50.227   168.314  1.00 65.28  0  175  ALA CS CA    1 
ATOM   71224  C  C     . ALA EB  51 175  ? 199.383 49.730   168.643  1.00 68.03  0  175  ALA CS C     1 
ATOM   71225  O  O     . ALA EB  51 175  ? 200.324 49.962   167.881  1.00 66.55  0  175  ALA CS O     1 
ATOM   71226  C  CB    . ALA EB  51 175  ? 196.869 49.272   168.761  1.00 65.45  0  175  ALA CS CB    1 
ATOM   71227  N  N     . ARG EB  51 176  ? 199.561 49.182   169.852  1.00 63.80  0  176  ARG CS N     1 
ATOM   71228  C  CA    . ARG EB  51 176  ? 200.866 48.795   170.388  1.00 59.28  0  176  ARG CS CA    1 
ATOM   71229  C  C     . ARG EB  51 176  ? 201.743 48.084   169.368  1.00 55.99  0  176  ARG CS C     1 
ATOM   71230  O  O     . ARG EB  51 176  ? 201.294 47.204   168.626  1.00 60.71  0  176  ARG CS O     1 
ATOM   71231  C  CB    . ARG EB  51 176  ? 200.686 47.897   171.621  1.00 68.87  0  176  ARG CS CB    1 
ATOM   71232  C  CG    . ARG EB  51 176  ? 200.433 46.411   171.344  1.00 63.85  0  176  ARG CS CG    1 
ATOM   71233  C  CD    . ARG EB  51 176  ? 201.393 45.521   172.121  1.00 59.38  0  176  ARG CS CD    1 
ATOM   71234  N  NE    . ARG EB  51 176  ? 202.357 44.850   171.256  1.00 74.23  0  176  ARG CS NE    1 
ATOM   71235  C  CZ    . ARG EB  51 176  ? 203.255 43.968   171.676  1.00 68.88  0  176  ARG CS CZ    1 
ATOM   71236  N  NH1   . ARG EB  51 176  ? 203.344 43.626   172.951  1.00 64.71  0  176  ARG CS NH1   1 
ATOM   71237  N  NH2   . ARG EB  51 176  ? 204.081 43.413   170.794  1.00 57.06  0  176  ARG CS NH2   1 
ATOM   71238  N  N     . GLY EB  51 177  ? 202.997 48.518   169.312  1.00 59.02  0  177  GLY CS N     1 
ATOM   71239  C  CA    . GLY EB  51 177  ? 203.908 48.197   168.241  1.00 58.04  0  177  GLY CS CA    1 
ATOM   71240  C  C     . GLY EB  51 177  ? 204.109 49.355   167.294  1.00 64.18  0  177  GLY CS C     1 
ATOM   71241  O  O     . GLY EB  51 177  ? 205.016 49.302   166.461  1.00 68.75  0  177  GLY CS O     1 
ATOM   71242  N  N     . ARG EB  51 178  ? 203.284 50.405   167.402  1.00 54.77  0  178  ARG CS N     1 
ATOM   71243  C  CA    . ARG EB  51 178  ? 203.367 51.528   166.477  1.00 61.95  0  178  ARG CS CA    1 
ATOM   71244  C  C     . ARG EB  51 178  ? 203.239 52.877   167.175  1.00 69.49  0  178  ARG CS C     1 
ATOM   71245  O  O     . ARG EB  51 178  ? 202.940 53.880   166.515  1.00 63.90  0  178  ARG CS O     1 
ATOM   71246  C  CB    . ARG EB  51 178  ? 202.293 51.403   165.405  1.00 64.10  0  178  ARG CS CB    1 
ATOM   71247  C  CG    . ARG EB  51 178  ? 202.726 50.538   164.254  1.00 54.23  0  178  ARG CS CG    1 
ATOM   71248  C  CD    . ARG EB  51 178  ? 201.797 50.691   163.081  1.00 72.53  0  178  ARG CS CD    1 
ATOM   71249  N  NE    . ARG EB  51 178  ? 202.338 50.073   161.879  1.00 92.66  0  178  ARG CS NE    1 
ATOM   71250  C  CZ    . ARG EB  51 178  ? 203.410 50.505   161.230  1.00 96.67  0  178  ARG CS CZ    1 
ATOM   71251  N  NH1   . ARG EB  51 178  ? 204.055 51.597   161.608  1.00 83.69  0  178  ARG CS NH1   1 
ATOM   71252  N  NH2   . ARG EB  51 178  ? 203.838 49.833   160.166  1.00 88.21  0  178  ARG CS NH2   1 
ATOM   71253  N  N     . ARG EB  51 179  ? 203.448 52.922   168.488  1.00 75.31  0  179  ARG CS N     1 
ATOM   71254  C  CA    . ARG EB  51 179  ? 203.475 54.173   169.231  1.00 65.53  0  179  ARG CS CA    1 
ATOM   71255  C  C     . ARG EB  51 179  ? 204.088 53.919   170.599  1.00 70.31  0  179  ARG CS C     1 
ATOM   71256  O  O     . ARG EB  51 179  ? 203.737 52.938   171.264  1.00 75.27  0  179  ARG CS O     1 
ATOM   71257  C  CB    . ARG EB  51 179  ? 202.070 54.769   169.375  1.00 61.71  0  179  ARG CS CB    1 
ATOM   71258  C  CG    . ARG EB  51 179  ? 200.996 53.765   169.759  1.00 72.23  0  179  ARG CS CG    1 
ATOM   71259  C  CD    . ARG EB  51 179  ? 199.607 54.382   169.695  1.00 82.43  0  179  ARG CS CD    1 
ATOM   71260  N  NE    . ARG EB  51 179  ? 199.346 55.025   168.413  1.00 78.14  0  179  ARG CS NE    1 
ATOM   71261  C  CZ    . ARG EB  51 179  ? 198.604 56.113   168.258  1.00 73.83  0  179  ARG CS CZ    1 
ATOM   71262  N  NH1   . ARG EB  51 179  ? 198.036 56.715   169.290  1.00 82.92  0  179  ARG CS NH1   1 
ATOM   71263  N  NH2   . ARG EB  51 179  ? 198.427 56.609   167.037  1.00 75.38  0  179  ARG CS NH2   1 
ATOM   71264  N  N     . ARG EB  51 180  ? 205.028 54.773   171.014  1.00 76.50  0  180  ARG CS N     1 
ATOM   71265  C  CA    . ARG EB  51 180  ? 205.531 54.713   172.382  1.00 77.85  0  180  ARG CS CA    1 
ATOM   71266  C  C     . ARG EB  51 180  ? 204.393 54.732   173.393  1.00 77.66  0  180  ARG CS C     1 
ATOM   71267  O  O     . ARG EB  51 180  ? 204.525 54.182   174.493  1.00 83.06  0  180  ARG CS O     1 
ATOM   71268  C  CB    . ARG EB  51 180  ? 206.503 55.868   172.632  1.00 82.01  0  180  ARG CS CB    1 
ATOM   71269  C  CG    . ARG EB  51 180  ? 207.678 55.881   171.663  1.00 82.49  0  180  ARG CS CG    1 
ATOM   71270  C  CD    . ARG EB  51 180  ? 208.149 57.291   171.332  1.00 92.07  0  180  ARG CS CD    1 
ATOM   71271  N  NE    . ARG EB  51 180  ? 207.917 58.230   172.422  1.00 108.81 0  180  ARG CS NE    1 
ATOM   71272  C  CZ    . ARG EB  51 180  ? 207.242 59.365   172.303  1.00 106.43 0  180  ARG CS CZ    1 
ATOM   71273  N  NH1   . ARG EB  51 180  ? 206.700 59.731   171.152  1.00 105.81 0  180  ARG CS NH1   1 
ATOM   71274  N  NH2   . ARG EB  51 180  ? 207.104 60.152   173.366  1.00 95.78  0  180  ARG CS NH2   1 
ATOM   71275  N  N     . SER EB  51 181  ? 203.274 55.369   173.035  1.00 83.98  0  181  SER CS N     1 
ATOM   71276  C  CA    . SER EB  51 181  ? 202.065 55.338   173.855  1.00 82.44  0  181  SER CS CA    1 
ATOM   71277  C  C     . SER EB  51 181  ? 201.697 53.915   174.263  1.00 76.85  0  181  SER CS C     1 
ATOM   71278  O  O     . SER EB  51 181  ? 201.422 53.644   175.438  1.00 87.36  0  181  SER CS O     1 
ATOM   71279  C  CB    . SER EB  51 181  ? 200.914 55.995   173.093  1.00 80.61  0  181  SER CS CB    1 
ATOM   71280  O  OG    . SER EB  51 181  ? 199.674 55.379   173.392  1.00 81.53  0  181  SER CS OG    1 
ATOM   71281  N  N     . LYS EB  51 182  ? 201.673 52.996   173.303  1.00 68.45  0  182  LYS CS N     1 
ATOM   71282  C  CA    . LYS EB  51 182  ? 201.269 51.611   173.542  1.00 60.48  0  182  LYS CS CA    1 
ATOM   71283  C  C     . LYS EB  51 182  ? 202.461 50.702   173.256  1.00 62.48  0  182  LYS CS C     1 
ATOM   71284  O  O     . LYS EB  51 182  ? 202.734 50.366   172.101  1.00 71.31  0  182  LYS CS O     1 
ATOM   71285  C  CB    . LYS EB  51 182  ? 200.055 51.245   172.691  1.00 54.00  0  182  LYS CS CB    1 
ATOM   71286  C  CG    . LYS EB  51 182  ? 198.990 52.324   172.657  1.00 61.03  0  182  LYS CS CG    1 
ATOM   71287  C  CD    . LYS EB  51 182  ? 197.704 51.882   173.327  1.00 51.26  0  182  LYS CS CD    1 
ATOM   71288  C  CE    . LYS EB  51 182  ? 196.734 53.049   173.435  1.00 71.00  0  182  LYS CS CE    1 
ATOM   71289  N  NZ    . LYS EB  51 182  ? 195.815 52.907   174.597  1.00 79.82  0  182  LYS CS NZ    1 
ATOM   71290  N  N     . GLY EB  51 183  ? 203.206 50.350   174.301  1.00 67.88  0  183  GLY CS N     1 
ATOM   71291  C  CA    . GLY EB  51 183  ? 204.253 49.355   174.177  1.00 61.55  0  183  GLY CS CA    1 
ATOM   71292  C  C     . GLY EB  51 183  ? 205.563 49.895   173.645  1.00 67.23  0  183  GLY CS C     1 
ATOM   71293  O  O     . GLY EB  51 183  ? 206.530 50.051   174.397  1.00 86.68  0  183  GLY CS O     1 
ATOM   71294  N  N     . PHE EB  51 184  ? 205.595 50.199   172.350  1.00 65.92  0  184  PHE CS N     1 
ATOM   71295  C  CA    . PHE EB  51 184  ? 206.794 50.654   171.657  1.00 68.11  0  184  PHE CS CA    1 
ATOM   71296  C  C     . PHE EB  51 184  ? 206.399 51.021   170.236  1.00 65.97  0  184  PHE CS C     1 
ATOM   71297  O  O     . PHE EB  51 184  ? 205.347 50.604   169.745  1.00 65.18  0  184  PHE CS O     1 
ATOM   71298  C  CB    . PHE EB  51 184  ? 207.888 49.578   171.649  1.00 68.29  0  184  PHE CS CB    1 
ATOM   71299  C  CG    . PHE EB  51 184  ? 207.458 48.273   171.026  1.00 68.26  0  184  PHE CS CG    1 
ATOM   71300  C  CD1   . PHE EB  51 184  ? 207.576 48.066   169.660  1.00 67.84  0  184  PHE CS CD1   1 
ATOM   71301  C  CD2   . PHE EB  51 184  ? 206.937 47.254   171.809  1.00 69.67  0  184  PHE CS CD2   1 
ATOM   71302  C  CE1   . PHE EB  51 184  ? 207.185 46.870   169.087  1.00 68.23  0  184  PHE CS CE1   1 
ATOM   71303  C  CE2   . PHE EB  51 184  ? 206.544 46.056   171.240  1.00 65.02  0  184  PHE CS CE2   1 
ATOM   71304  C  CZ    . PHE EB  51 184  ? 206.668 45.864   169.878  1.00 69.52  0  184  PHE CS CZ    1 
ATOM   71305  N  N     . LYS EB  51 185  ? 207.244 51.813   169.580  1.00 65.02  0  185  LYS CS N     1 
ATOM   71306  C  CA    . LYS EB  51 185  ? 207.017 52.177   168.189  1.00 63.92  0  185  LYS CS CA    1 
ATOM   71307  C  C     . LYS EB  51 185  ? 207.794 51.243   167.271  1.00 71.08  0  185  LYS CS C     1 
ATOM   71308  O  O     . LYS EB  51 185  ? 208.989 51.010   167.484  1.00 69.72  0  185  LYS CS O     1 
ATOM   71309  C  CB    . LYS EB  51 185  ? 207.411 53.628   167.913  1.00 59.07  0  185  LYS CS CB    1 
ATOM   71310  C  CG    . LYS EB  51 185  ? 206.666 54.205   166.723  1.00 63.55  0  185  LYS CS CG    1 
ATOM   71311  C  CD    . LYS EB  51 185  ? 207.517 55.161   165.911  1.00 71.59  0  185  LYS CS CD    1 
ATOM   71312  C  CE    . LYS EB  51 185  ? 207.042 55.195   164.466  1.00 67.00  0  185  LYS CS CE    1 
ATOM   71313  N  NZ    . LYS EB  51 185  ? 206.441 56.508   164.105  1.00 76.05  0  185  LYS CS NZ    1 
ATOM   71314  N  N     . VAL EB  51 186  ? 207.107 50.739   166.246  1.00 72.69  0  186  VAL CS N     1 
ATOM   71315  C  CA    . VAL EB  51 186  ? 207.650 49.899   165.174  1.00 75.68  0  186  VAL CS CA    1 
ATOM   71316  C  C     . VAL EB  51 186  ? 208.879 49.076   165.565  1.00 70.35  0  186  VAL CS C     1 
ATOM   71317  O  O     . VAL EB  51 186  ? 208.756 47.969   166.092  1.00 65.72  0  186  VAL CS O     1 
ATOM   71318  C  CB    . VAL EB  51 186  ? 207.956 50.766   163.950  1.00 75.71  0  186  VAL CS CB    1 
ATOM   71319  C  CG1   . VAL EB  51 186  ? 208.500 49.919   162.848  1.00 79.34  0  186  VAL CS CG1   1 
ATOM   71320  C  CG2   . VAL EB  51 186  ? 206.701 51.475   163.492  1.00 80.25  0  186  VAL CS CG2   1 
ATOM   71321  N  N     . GLY FB  52 3    ? 300.752 0.912    192.501  1.00 108.52 0  3    GLY p0 N     1 
ATOM   71322  C  CA    . GLY FB  52 3    ? 300.352 -0.254   193.265  1.00 113.19 0  3    GLY p0 CA    1 
ATOM   71323  C  C     . GLY FB  52 3    ? 300.994 -1.536   192.776  1.00 116.90 0  3    GLY p0 C     1 
ATOM   71324  O  O     . GLY FB  52 3    ? 301.747 -2.183   193.505  1.00 114.83 0  3    GLY p0 O     1 
ATOM   71325  N  N     . ILE FB  52 4    ? 300.697 -1.906   191.534  1.00 119.06 0  4    ILE p0 N     1 
ATOM   71326  C  CA    . ILE FB  52 4    ? 301.253 -3.107   190.928  1.00 109.11 0  4    ILE p0 CA    1 
ATOM   71327  C  C     . ILE FB  52 4    ? 302.344 -2.766   189.921  1.00 115.09 0  4    ILE p0 C     1 
ATOM   71328  O  O     . ILE FB  52 4    ? 303.342 -3.480   189.816  1.00 118.52 0  4    ILE p0 O     1 
ATOM   71329  C  CB    . ILE FB  52 4    ? 300.134 -3.952   190.278  1.00 102.89 0  4    ILE p0 CB    1 
ATOM   71330  C  CG1   . ILE FB  52 4    ? 299.223 -4.564   191.346  1.00 106.86 0  4    ILE p0 CG1   1 
ATOM   71331  C  CG2   . ILE FB  52 4    ? 300.719 -5.054   189.403  1.00 100.85 0  4    ILE p0 CG2   1 
ATOM   71332  C  CD1   . ILE FB  52 4    ? 298.110 -3.652   191.825  1.00 97.18  0  4    ILE p0 CD1   1 
ATOM   71333  N  N     . ARG FB  52 5    ? 302.190 -1.655   189.198  1.00 122.16 0  5    ARG p0 N     1 
ATOM   71334  C  CA    . ARG FB  52 5    ? 303.328 -1.113   188.472  1.00 125.08 0  5    ARG p0 CA    1 
ATOM   71335  C  C     . ARG FB  52 5    ? 304.374 -0.563   189.426  1.00 126.29 0  5    ARG p0 C     1 
ATOM   71336  O  O     . ARG FB  52 5    ? 305.511 -0.323   189.009  1.00 128.15 0  5    ARG p0 O     1 
ATOM   71337  C  CB    . ARG FB  52 5    ? 302.875 -0.022   187.502  1.00 134.15 0  5    ARG p0 CB    1 
ATOM   71338  C  CG    . ARG FB  52 5    ? 303.619 -0.008   186.172  1.00 133.23 0  5    ARG p0 CG    1 
ATOM   71339  C  CD    . ARG FB  52 5    ? 302.728 0.526    185.058  1.00 125.29 0  5    ARG p0 CD    1 
ATOM   71340  N  NE    . ARG FB  52 5    ? 303.351 0.442    183.742  1.00 127.99 0  5    ARG p0 NE    1 
ATOM   71341  C  CZ    . ARG FB  52 5    ? 303.455 -0.670   183.026  1.00 134.41 0  5    ARG p0 CZ    1 
ATOM   71342  N  NH1   . ARG FB  52 5    ? 303.018 -1.831   183.484  1.00 129.03 1  5    ARG p0 NH1   1 
ATOM   71343  N  NH2   . ARG FB  52 5    ? 304.007 -0.613   181.817  1.00 133.32 0  5    ARG p0 NH2   1 
ATOM   71344  N  N     . GLU FB  52 6    ? 304.009 -0.350   190.692  1.00 128.14 0  6    GLU p0 N     1 
ATOM   71345  C  CA    . GLU FB  52 6    ? 305.006 -0.130   191.732  1.00 126.77 0  6    GLU p0 CA    1 
ATOM   71346  C  C     . GLU FB  52 6    ? 305.940 -1.329   191.840  1.00 125.01 0  6    GLU p0 C     1 
ATOM   71347  O  O     . GLU FB  52 6    ? 307.145 -1.218   191.591  1.00 124.52 0  6    GLU p0 O     1 
ATOM   71348  C  CB    . GLU FB  52 6    ? 304.315 0.144    193.070  1.00 125.56 0  6    GLU p0 CB    1 
ATOM   71349  C  CG    . GLU FB  52 6    ? 303.902 1.594    193.275  1.00 128.76 0  6    GLU p0 CG    1 
ATOM   71350  C  CD    . GLU FB  52 6    ? 303.660 1.929    194.735  1.00 127.49 0  6    GLU p0 CD    1 
ATOM   71351  O  OE1   . GLU FB  52 6    ? 302.821 1.256    195.370  1.00 125.66 0  6    GLU p0 OE1   1 
ATOM   71352  O  OE2   . GLU FB  52 6    ? 304.311 2.863    195.250  1.00 122.78 -1 6    GLU p0 OE2   1 
ATOM   71353  N  N     . LYS FB  52 7    ? 305.383 -2.501   192.166  1.00 121.66 0  7    LYS p0 N     1 
ATOM   71354  C  CA    . LYS FB  52 7    ? 306.202 -3.695   192.368  1.00 128.22 0  7    LYS p0 CA    1 
ATOM   71355  C  C     . LYS FB  52 7    ? 307.010 -4.042   191.126  1.00 123.57 0  7    LYS p0 C     1 
ATOM   71356  O  O     . LYS FB  52 7    ? 308.142 -4.528   191.236  1.00 131.02 0  7    LYS p0 O     1 
ATOM   71357  C  CB    . LYS FB  52 7    ? 305.324 -4.880   192.777  1.00 129.26 0  7    LYS p0 CB    1 
ATOM   71358  C  CG    . LYS FB  52 7    ? 306.097 -6.015   193.437  1.00 134.73 0  7    LYS p0 CG    1 
ATOM   71359  C  CD    . LYS FB  52 7    ? 305.199 -6.916   194.273  1.00 135.66 0  7    LYS p0 CD    1 
ATOM   71360  C  CE    . LYS FB  52 7    ? 305.762 -8.329   194.351  1.00 130.00 0  7    LYS p0 CE    1 
ATOM   71361  N  NZ    . LYS FB  52 7    ? 305.392 -9.019   195.619  1.00 124.97 1  7    LYS p0 NZ    1 
ATOM   71362  N  N     . LYS FB  52 8    ? 306.453 -3.799   189.941  1.00 108.87 0  8    LYS p0 N     1 
ATOM   71363  C  CA    . LYS FB  52 8    ? 307.186 -4.068   188.710  1.00 104.85 0  8    LYS p0 CA    1 
ATOM   71364  C  C     . LYS FB  52 8    ? 308.296 -3.046   188.498  1.00 114.05 0  8    LYS p0 C     1 
ATOM   71365  O  O     . LYS FB  52 8    ? 309.438 -3.409   188.197  1.00 109.64 0  8    LYS p0 O     1 
ATOM   71366  C  CB    . LYS FB  52 8    ? 306.215 -4.059   187.533  1.00 102.97 0  8    LYS p0 CB    1 
ATOM   71367  C  CG    . LYS FB  52 8    ? 305.135 -5.104   187.639  1.00 99.08  0  8    LYS p0 CG    1 
ATOM   71368  C  CD    . LYS FB  52 8    ? 304.770 -5.666   186.294  1.00 97.16  0  8    LYS p0 CD    1 
ATOM   71369  C  CE    . LYS FB  52 8    ? 303.553 -6.545   186.430  1.00 93.24  0  8    LYS p0 CE    1 
ATOM   71370  N  NZ    . LYS FB  52 8    ? 303.536 -7.537   185.341  1.00 91.64  1  8    LYS p0 NZ    1 
ATOM   71371  N  N     . ALA FB  52 9    ? 307.990 -1.760   188.695  1.00 123.80 0  9    ALA p0 N     1 
ATOM   71372  C  CA    . ALA FB  52 9    ? 309.021 -0.738   188.548  1.00 120.93 0  9    ALA p0 CA    1 
ATOM   71373  C  C     . ALA FB  52 9    ? 310.030 -0.813   189.682  1.00 123.54 0  9    ALA p0 C     1 
ATOM   71374  O  O     . ALA FB  52 9    ? 311.209 -0.502   189.479  1.00 125.88 0  9    ALA p0 O     1 
ATOM   71375  C  CB    . ALA FB  52 9    ? 308.400 0.656    188.480  1.00 127.63 0  9    ALA p0 CB    1 
ATOM   71376  N  N     . GLU FB  52 10   ? 309.584 -1.200   190.881  1.00 119.10 0  10   GLU p0 N     1 
ATOM   71377  C  CA    . GLU FB  52 10   ? 310.523 -1.651   191.900  1.00 122.37 0  10   GLU p0 CA    1 
ATOM   71378  C  C     . GLU FB  52 10   ? 311.443 -2.720   191.330  1.00 121.36 0  10   GLU p0 C     1 
ATOM   71379  O  O     . GLU FB  52 10   ? 312.667 -2.649   191.475  1.00 123.98 0  10   GLU p0 O     1 
ATOM   71380  C  CB    . GLU FB  52 10   ? 309.775 -2.195   193.121  1.00 127.65 0  10   GLU p0 CB    1 
ATOM   71381  C  CG    . GLU FB  52 10   ? 309.027 -1.160   193.947  1.00 124.81 0  10   GLU p0 CG    1 
ATOM   71382  C  CD    . GLU FB  52 10   ? 308.257 -1.794   195.091  1.00 130.53 0  10   GLU p0 CD    1 
ATOM   71383  O  OE1   . GLU FB  52 10   ? 308.697 -2.851   195.591  1.00 129.95 0  10   GLU p0 OE1   1 
ATOM   71384  O  OE2   . GLU FB  52 10   ? 307.205 -1.245   195.479  1.00 130.57 -1 10   GLU p0 OE2   1 
ATOM   71385  N  N     . TYR FB  52 11   ? 310.865 -3.699   190.631  1.00 118.31 0  11   TYR p0 N     1 
ATOM   71386  C  CA    . TYR FB  52 11   ? 311.644 -4.825   190.123  1.00 112.93 0  11   TYR p0 CA    1 
ATOM   71387  C  C     . TYR FB  52 11   ? 312.631 -4.373   189.052  1.00 109.53 0  11   TYR p0 C     1 
ATOM   71388  O  O     . TYR FB  52 11   ? 313.835 -4.639   189.155  1.00 110.28 0  11   TYR p0 O     1 
ATOM   71389  C  CB    . TYR FB  52 11   ? 310.707 -5.909   189.584  1.00 105.03 0  11   TYR p0 CB    1 
ATOM   71390  C  CG    . TYR FB  52 11   ? 311.426 -7.135   189.068  1.00 102.59 0  11   TYR p0 CG    1 
ATOM   71391  C  CD1   . TYR FB  52 11   ? 311.879 -7.199   187.756  1.00 101.57 0  11   TYR p0 CD1   1 
ATOM   71392  C  CD2   . TYR FB  52 11   ? 311.659 -8.224   189.896  1.00 100.68 0  11   TYR p0 CD2   1 
ATOM   71393  C  CE1   . TYR FB  52 11   ? 312.542 -8.313   187.283  1.00 100.16 0  11   TYR p0 CE1   1 
ATOM   71394  C  CE2   . TYR FB  52 11   ? 312.321 -9.345   189.431  1.00 100.00 0  11   TYR p0 CE2   1 
ATOM   71395  C  CZ    . TYR FB  52 11   ? 312.759 -9.383   188.124  1.00 103.69 0  11   TYR p0 CZ    1 
ATOM   71396  O  OH    . TYR FB  52 11   ? 313.419 -10.494  187.652  1.00 109.33 0  11   TYR p0 OH    1 
ATOM   71397  N  N     . PHE FB  52 12   ? 312.128 -3.733   187.989  1.00 97.54  0  12   PHE p0 N     1 
ATOM   71398  C  CA    . PHE FB  52 12   ? 312.998 -3.179   186.952  1.00 97.68  0  12   PHE p0 CA    1 
ATOM   71399  C  C     . PHE FB  52 12   ? 314.171 -2.418   187.559  1.00 100.60 0  12   PHE p0 C     1 
ATOM   71400  O  O     . PHE FB  52 12   ? 315.326 -2.598   187.154  1.00 102.87 0  12   PHE p0 O     1 
ATOM   71401  C  CB    . PHE FB  52 12   ? 312.191 -2.259   186.031  1.00 104.09 0  12   PHE p0 CB    1 
ATOM   71402  C  CG    . PHE FB  52 12   ? 311.259 -2.988   185.105  1.00 100.07 0  12   PHE p0 CG    1 
ATOM   71403  C  CD1   . PHE FB  52 12   ? 311.730 -3.601   183.966  1.00 94.18  0  12   PHE p0 CD1   1 
ATOM   71404  C  CD2   . PHE FB  52 12   ? 309.905 -3.037   185.362  1.00 107.46 0  12   PHE p0 CD2   1 
ATOM   71405  C  CE1   . PHE FB  52 12   ? 310.865 -4.266   183.114  1.00 97.01  0  12   PHE p0 CE1   1 
ATOM   71406  C  CE2   . PHE FB  52 12   ? 309.051 -3.710   184.519  1.00 108.44 0  12   PHE p0 CE2   1 
ATOM   71407  C  CZ    . PHE FB  52 12   ? 309.529 -4.318   183.391  1.00 99.58  0  12   PHE p0 CZ    1 
ATOM   71408  N  N     . ALA FB  52 13   ? 313.882 -1.553   188.536  1.00 94.32  0  13   ALA p0 N     1 
ATOM   71409  C  CA    . ALA FB  52 13   ? 314.925 -0.849   189.276  1.00 96.38  0  13   ALA p0 CA    1 
ATOM   71410  C  C     . ALA FB  52 13   ? 315.947 -1.816   189.864  1.00 113.30 0  13   ALA p0 C     1 
ATOM   71411  O  O     . ALA FB  52 13   ? 317.155 -1.667   189.650  1.00 116.20 0  13   ALA p0 O     1 
ATOM   71412  C  CB    . ALA FB  52 13   ? 314.298 0.011    190.374  1.00 107.37 0  13   ALA p0 CB    1 
ATOM   71413  N  N     . LYS FB  52 14   ? 315.477 -2.828   190.597  1.00 126.99 0  14   LYS p0 N     1 
ATOM   71414  C  CA    . LYS FB  52 14   ? 316.361 -3.731   191.327  1.00 131.32 0  14   LYS p0 CA    1 
ATOM   71415  C  C     . LYS FB  52 14   ? 317.049 -4.733   190.412  1.00 128.24 0  14   LYS p0 C     1 
ATOM   71416  O  O     . LYS FB  52 14   ? 317.687 -5.671   190.900  1.00 129.56 0  14   LYS p0 O     1 
ATOM   71417  C  CB    . LYS FB  52 14   ? 315.599 -4.488   192.424  1.00 133.79 0  14   LYS p0 CB    1 
ATOM   71418  C  CG    . LYS FB  52 14   ? 314.727 -3.653   193.367  1.00 141.06 0  14   LYS p0 CG    1 
ATOM   71419  C  CD    . LYS FB  52 14   ? 315.268 -2.259   193.651  1.00 141.71 0  14   LYS p0 CD    1 
ATOM   71420  C  CE    . LYS FB  52 14   ? 314.176 -1.368   194.228  1.00 139.50 0  14   LYS p0 CE    1 
ATOM   71421  N  NZ    . LYS FB  52 14   ? 313.533 -1.978   195.425  1.00 141.44 1  14   LYS p0 NZ    1 
ATOM   71422  N  N     . LEU FB  52 15   ? 316.928 -4.543   189.100  1.00 106.23 0  15   LEU p0 N     1 
ATOM   71423  C  CA    . LEU FB  52 15   ? 317.652 -5.299   188.090  1.00 98.18  0  15   LEU p0 CA    1 
ATOM   71424  C  C     . LEU FB  52 15   ? 318.622 -4.404   187.336  1.00 115.11 0  15   LEU p0 C     1 
ATOM   71425  O  O     . LEU FB  52 15   ? 319.784 -4.773   187.140  1.00 116.69 0  15   LEU p0 O     1 
ATOM   71426  C  CB    . LEU FB  52 15   ? 316.654 -5.955   187.119  1.00 87.40  0  15   LEU p0 CB    1 
ATOM   71427  C  CG    . LEU FB  52 15   ? 316.990 -7.153   186.218  1.00 89.92  0  15   LEU p0 CG    1 
ATOM   71428  C  CD1   . LEU FB  52 15   ? 315.806 -7.456   185.314  1.00 86.79  0  15   LEU p0 CD1   1 
ATOM   71429  C  CD2   . LEU FB  52 15   ? 318.241 -6.964   185.371  1.00 99.55  0  15   LEU p0 CD2   1 
ATOM   71430  N  N     . ARG FB  52 16   ? 318.158 -3.227   186.904  1.00 122.85 0  16   ARG p0 N     1 
ATOM   71431  C  CA    . ARG FB  52 16   ? 319.062 -2.177   186.439  1.00 127.94 0  16   ARG p0 CA    1 
ATOM   71432  C  C     . ARG FB  52 16   ? 320.216 -1.959   187.411  1.00 129.52 0  16   ARG p0 C     1 
ATOM   71433  O  O     . ARG FB  52 16   ? 321.359 -1.737   186.990  1.00 140.55 0  16   ARG p0 O     1 
ATOM   71434  C  CB    . ARG FB  52 16   ? 318.287 -0.874   186.237  1.00 130.47 0  16   ARG p0 CB    1 
ATOM   71435  C  CG    . ARG FB  52 16   ? 319.080 0.222    185.538  1.00 139.22 0  16   ARG p0 CG    1 
ATOM   71436  C  CD    . ARG FB  52 16   ? 318.903 0.181    184.028  1.00 141.71 0  16   ARG p0 CD    1 
ATOM   71437  N  NE    . ARG FB  52 16   ? 319.084 1.499    183.432  1.00 147.91 0  16   ARG p0 NE    1 
ATOM   71438  C  CZ    . ARG FB  52 16   ? 318.160 2.137    182.725  1.00 155.11 0  16   ARG p0 CZ    1 
ATOM   71439  N  NH1   . ARG FB  52 16   ? 316.969 1.607    182.504  1.00 147.53 1  16   ARG p0 NH1   1 
ATOM   71440  N  NH2   . ARG FB  52 16   ? 318.438 3.339    182.228  1.00 159.86 0  16   ARG p0 NH2   1 
ATOM   71441  N  N     . GLU FB  52 17   ? 319.938 -2.021   188.716  1.00 115.05 0  17   GLU p0 N     1 
ATOM   71442  C  CA    . GLU FB  52 17   ? 320.977 -1.804   189.715  1.00 113.98 0  17   GLU p0 CA    1 
ATOM   71443  C  C     . GLU FB  52 17   ? 322.028 -2.907   189.699  1.00 120.88 0  17   GLU p0 C     1 
ATOM   71444  O  O     . GLU FB  52 17   ? 323.178 -2.664   190.085  1.00 135.14 0  17   GLU p0 O     1 
ATOM   71445  C  CB    . GLU FB  52 17   ? 320.333 -1.697   191.105  1.00 115.76 0  17   GLU p0 CB    1 
ATOM   71446  C  CG    . GLU FB  52 17   ? 321.215 -2.126   192.272  1.00 120.37 0  17   GLU p0 CG    1 
ATOM   71447  C  CD    . GLU FB  52 17   ? 320.480 -2.129   193.599  1.00 123.35 0  17   GLU p0 CD    1 
ATOM   71448  O  OE1   . GLU FB  52 17   ? 319.231 -2.142   193.591  1.00 125.39 0  17   GLU p0 OE1   1 
ATOM   71449  O  OE2   . GLU FB  52 17   ? 321.153 -2.119   194.652  1.00 127.35 -1 17   GLU p0 OE2   1 
ATOM   71450  N  N     . TYR FB  52 18   ? 321.678 -4.092   189.204  1.00 121.30 0  18   TYR p0 N     1 
ATOM   71451  C  CA    . TYR FB  52 18   ? 322.611 -5.209   189.171  1.00 126.86 0  18   TYR p0 CA    1 
ATOM   71452  C  C     . TYR FB  52 18   ? 323.479 -5.227   187.922  1.00 127.66 0  18   TYR p0 C     1 
ATOM   71453  O  O     . TYR FB  52 18   ? 324.499 -5.923   187.909  1.00 129.25 0  18   TYR p0 O     1 
ATOM   71454  C  CB    . TYR FB  52 18   ? 321.851 -6.533   189.289  1.00 121.20 0  18   TYR p0 CB    1 
ATOM   71455  C  CG    . TYR FB  52 18   ? 321.280 -6.768   190.667  1.00 125.44 0  18   TYR p0 CG    1 
ATOM   71456  C  CD1   . TYR FB  52 18   ? 321.651 -5.961   191.736  1.00 122.73 0  18   TYR p0 CD1   1 
ATOM   71457  C  CD2   . TYR FB  52 18   ? 320.366 -7.785   190.901  1.00 119.62 0  18   TYR p0 CD2   1 
ATOM   71458  C  CE1   . TYR FB  52 18   ? 321.133 -6.164   192.997  1.00 120.10 0  18   TYR p0 CE1   1 
ATOM   71459  C  CE2   . TYR FB  52 18   ? 319.842 -7.997   192.160  1.00 116.81 0  18   TYR p0 CE2   1 
ATOM   71460  C  CZ    . TYR FB  52 18   ? 320.229 -7.183   193.204  1.00 117.26 0  18   TYR p0 CZ    1 
ATOM   71461  O  OH    . TYR FB  52 18   ? 319.710 -7.388   194.461  1.00 114.30 0  18   TYR p0 OH    1 
ATOM   71462  N  N     . LEU FB  52 19   ? 323.106 -4.492   186.875  1.00 125.96 0  19   LEU p0 N     1 
ATOM   71463  C  CA    . LEU FB  52 19   ? 323.832 -4.564   185.616  1.00 134.27 0  19   LEU p0 CA    1 
ATOM   71464  C  C     . LEU FB  52 19   ? 324.898 -3.487   185.463  1.00 140.54 0  19   LEU p0 C     1 
ATOM   71465  O  O     . LEU FB  52 19   ? 325.747 -3.606   184.574  1.00 145.04 0  19   LEU p0 O     1 
ATOM   71466  C  CB    . LEU FB  52 19   ? 322.850 -4.485   184.441  1.00 136.33 0  19   LEU p0 CB    1 
ATOM   71467  C  CG    . LEU FB  52 19   ? 321.578 -5.329   184.579  1.00 126.04 0  19   LEU p0 CG    1 
ATOM   71468  C  CD1   . LEU FB  52 19   ? 320.785 -5.333   183.283  1.00 120.04 0  19   LEU p0 CD1   1 
ATOM   71469  C  CD2   . LEU FB  52 19   ? 321.897 -6.752   185.013  1.00 122.77 0  19   LEU p0 CD2   1 
ATOM   71470  N  N     . GLU FB  52 20   ? 324.885 -2.451   186.300  1.00 151.56 0  20   GLU p0 N     1 
ATOM   71471  C  CA    . GLU FB  52 20   ? 326.048 -1.581   186.430  1.00 160.56 0  20   GLU p0 CA    1 
ATOM   71472  C  C     . GLU FB  52 20   ? 326.993 -2.085   187.514  1.00 164.67 0  20   GLU p0 C     1 
ATOM   71473  O  O     . GLU FB  52 20   ? 328.191 -2.258   187.269  1.00 170.52 0  20   GLU p0 O     1 
ATOM   71474  C  CB    . GLU FB  52 20   ? 325.623 -0.139   186.729  1.00 173.14 0  20   GLU p0 CB    1 
ATOM   71475  C  CG    . GLU FB  52 20   ? 326.631 0.910    186.248  1.00 177.80 0  20   GLU p0 CG    1 
ATOM   71476  C  CD    . GLU FB  52 20   ? 327.707 1.242    187.275  1.00 177.32 0  20   GLU p0 CD    1 
ATOM   71477  O  OE1   . GLU FB  52 20   ? 327.788 0.559    188.317  1.00 175.11 0  20   GLU p0 OE1   1 
ATOM   71478  O  OE2   . GLU FB  52 20   ? 328.482 2.192    187.033  1.00 174.51 -1 20   GLU p0 OE2   1 
ATOM   71479  N  N     . GLU FB  52 21   ? 326.461 -2.313   188.718  1.00 163.77 0  21   GLU p0 N     1 
ATOM   71480  C  CA    . GLU FB  52 21   ? 327.312 -2.631   189.859  1.00 168.07 0  21   GLU p0 CA    1 
ATOM   71481  C  C     . GLU FB  52 21   ? 328.030 -3.960   189.667  1.00 156.44 0  21   GLU p0 C     1 
ATOM   71482  O  O     . GLU FB  52 21   ? 329.215 -4.085   189.995  1.00 162.01 0  21   GLU p0 O     1 
ATOM   71483  C  CB    . GLU FB  52 21   ? 326.475 -2.659   191.139  1.00 166.75 0  21   GLU p0 CB    1 
ATOM   71484  C  CG    . GLU FB  52 21   ? 326.359 -1.319   191.848  1.00 177.31 0  21   GLU p0 CG    1 
ATOM   71485  C  CD    . GLU FB  52 21   ? 325.448 -1.381   193.060  1.00 179.03 0  21   GLU p0 CD    1 
ATOM   71486  O  OE1   . GLU FB  52 21   ? 324.996 -2.493   193.408  1.00 169.23 0  21   GLU p0 OE1   1 
ATOM   71487  O  OE2   . GLU FB  52 21   ? 325.185 -0.321   193.665  1.00 184.22 -1 21   GLU p0 OE2   1 
ATOM   71488  N  N     . TYR FB  52 22   ? 327.335 -4.963   189.142  1.00 121.16 0  22   TYR p0 N     1 
ATOM   71489  C  CA    . TYR FB  52 22   ? 327.935 -6.270   188.911  1.00 121.32 0  22   TYR p0 CA    1 
ATOM   71490  C  C     . TYR FB  52 22   ? 328.505 -6.337   187.500  1.00 128.75 0  22   TYR p0 C     1 
ATOM   71491  O  O     . TYR FB  52 22   ? 327.794 -6.085   186.519  1.00 129.89 0  22   TYR p0 O     1 
ATOM   71492  C  CB    . TYR FB  52 22   ? 326.919 -7.380   189.155  1.00 115.03 0  22   TYR p0 CB    1 
ATOM   71493  C  CG    . TYR FB  52 22   ? 326.692 -7.648   190.624  1.00 123.09 0  22   TYR p0 CG    1 
ATOM   71494  C  CD1   . TYR FB  52 22   ? 325.832 -6.855   191.373  1.00 118.99 0  22   TYR p0 CD1   1 
ATOM   71495  C  CD2   . TYR FB  52 22   ? 327.359 -8.680   191.267  1.00 117.93 0  22   TYR p0 CD2   1 
ATOM   71496  C  CE1   . TYR FB  52 22   ? 325.632 -7.098   192.719  1.00 107.99 0  22   TYR p0 CE1   1 
ATOM   71497  C  CE2   . TYR FB  52 22   ? 327.165 -8.933   192.604  1.00 115.95 0  22   TYR p0 CE2   1 
ATOM   71498  C  CZ    . TYR FB  52 22   ? 326.303 -8.140   193.328  1.00 105.29 0  22   TYR p0 CZ    1 
ATOM   71499  O  OH    . TYR FB  52 22   ? 326.121 -8.402   194.665  1.00 102.66 0  22   TYR p0 OH    1 
ATOM   71500  N  N     . LYS FB  52 23   ? 329.789 -6.673   187.406  1.00 143.32 0  23   LYS p0 N     1 
ATOM   71501  C  CA    . LYS FB  52 23   ? 330.543 -6.634   186.162  1.00 153.19 0  23   LYS p0 CA    1 
ATOM   71502  C  C     . LYS FB  52 23   ? 330.447 -7.918   185.338  1.00 145.83 0  23   LYS p0 C     1 
ATOM   71503  O  O     . LYS FB  52 23   ? 330.928 -7.934   184.199  1.00 148.08 0  23   LYS p0 O     1 
ATOM   71504  C  CB    . LYS FB  52 23   ? 332.007 -6.295   186.465  1.00 158.92 0  23   LYS p0 CB    1 
ATOM   71505  C  CG    . LYS FB  52 23   ? 332.324 -4.794   186.394  1.00 157.68 0  23   LYS p0 CG    1 
ATOM   71506  C  CD    . LYS FB  52 23   ? 331.775 -4.016   187.595  1.00 147.18 0  23   LYS p0 CD    1 
ATOM   71507  C  CE    . LYS FB  52 23   ? 331.813 -2.508   187.346  1.00 141.80 0  23   LYS p0 CE    1 
ATOM   71508  N  NZ    . LYS FB  52 23   ? 331.218 -1.710   188.458  1.00 135.94 1  23   LYS p0 NZ    1 
ATOM   71509  N  N     . SER FB  52 24   ? 329.856 -8.986   185.877  1.00 131.53 0  24   SER p0 N     1 
ATOM   71510  C  CA    . SER FB  52 24   ? 329.684 -10.234  185.137  1.00 122.96 0  24   SER p0 CA    1 
ATOM   71511  C  C     . SER FB  52 24   ? 328.617 -11.067  185.839  1.00 122.39 0  24   SER p0 C     1 
ATOM   71512  O  O     . SER FB  52 24   ? 328.267 -10.805  186.992  1.00 119.74 0  24   SER p0 O     1 
ATOM   71513  C  CB    . SER FB  52 24   ? 331.002 -11.009  185.024  1.00 119.23 0  24   SER p0 CB    1 
ATOM   71514  O  OG    . SER FB  52 24   ? 330.770 -12.388  184.799  1.00 117.05 0  24   SER p0 OG    1 
ATOM   71515  N  N     . LEU FB  52 25   ? 328.101 -12.080  185.135  1.00 119.21 0  25   LEU p0 N     1 
ATOM   71516  C  CA    . LEU FB  52 25   ? 326.764 -12.574  185.471  1.00 118.01 0  25   LEU p0 CA    1 
ATOM   71517  C  C     . LEU FB  52 25   ? 326.560 -14.028  185.039  1.00 120.14 0  25   LEU p0 C     1 
ATOM   71518  O  O     . LEU FB  52 25   ? 326.480 -14.309  183.840  1.00 106.18 0  25   LEU p0 O     1 
ATOM   71519  C  CB    . LEU FB  52 25   ? 325.732 -11.644  184.829  1.00 117.71 0  25   LEU p0 CB    1 
ATOM   71520  C  CG    . LEU FB  52 25   ? 324.212 -11.826  184.824  1.00 109.24 0  25   LEU p0 CG    1 
ATOM   71521  C  CD1   . LEU FB  52 25   ? 323.753 -12.726  183.692  1.00 94.36  0  25   LEU p0 CD1   1 
ATOM   71522  C  CD2   . LEU FB  52 25   ? 323.723 -12.337  186.159  1.00 110.76 0  25   LEU p0 CD2   1 
ATOM   71523  N  N     . PHE FB  52 26   ? 326.504 -14.945  186.012  1.00 147.48 0  26   PHE p0 N     1 
ATOM   71524  C  CA    . PHE FB  52 26   ? 325.908 -16.271  185.832  1.00 145.33 0  26   PHE p0 CA    1 
ATOM   71525  C  C     . PHE FB  52 26   ? 324.387 -16.193  185.689  1.00 141.55 0  26   PHE p0 C     1 
ATOM   71526  O  O     . PHE FB  52 26   ? 323.746 -15.231  186.106  1.00 140.92 0  26   PHE p0 O     1 
ATOM   71527  C  CB    . PHE FB  52 26   ? 326.196 -17.191  187.020  1.00 145.47 0  26   PHE p0 CB    1 
ATOM   71528  C  CG    . PHE FB  52 26   ? 327.636 -17.544  187.212  1.00 147.65 0  26   PHE p0 CG    1 
ATOM   71529  C  CD1   . PHE FB  52 26   ? 328.223 -18.552  186.467  1.00 153.00 0  26   PHE p0 CD1   1 
ATOM   71530  C  CD2   . PHE FB  52 26   ? 328.385 -16.912  188.187  1.00 149.11 0  26   PHE p0 CD2   1 
ATOM   71531  C  CE1   . PHE FB  52 26   ? 329.545 -18.895  186.666  1.00 162.48 0  26   PHE p0 CE1   1 
ATOM   71532  C  CE2   . PHE FB  52 26   ? 329.706 -17.249  188.391  1.00 153.28 0  26   PHE p0 CE2   1 
ATOM   71533  C  CZ    . PHE FB  52 26   ? 330.287 -18.242  187.629  1.00 159.84 0  26   PHE p0 CZ    1 
ATOM   71534  N  N     . VAL FB  52 27   ? 323.798 -17.262  185.145  1.00 152.36 0  27   VAL p0 N     1 
ATOM   71535  C  CA    . VAL FB  52 27   ? 322.363 -17.519  185.259  1.00 153.40 0  27   VAL p0 CA    1 
ATOM   71536  C  C     . VAL FB  52 27   ? 322.192 -19.014  185.523  1.00 153.65 0  27   VAL p0 C     1 
ATOM   71537  O  O     . VAL FB  52 27   ? 323.153 -19.785  185.485  1.00 158.17 0  27   VAL p0 O     1 
ATOM   71538  C  CB    . VAL FB  52 27   ? 321.573 -17.079  183.999  1.00 150.07 0  27   VAL p0 CB    1 
ATOM   71539  C  CG1   . VAL FB  52 27   ? 320.080 -16.997  184.267  1.00 144.47 0  27   VAL p0 CG1   1 
ATOM   71540  C  CG2   . VAL FB  52 27   ? 322.077 -15.764  183.441  1.00 156.20 0  27   VAL p0 CG2   1 
ATOM   71541  N  N     . VAL FB  52 28   ? 320.952 -19.431  185.778  1.00 136.06 0  28   VAL p0 N     1 
ATOM   71542  C  CA    . VAL FB  52 28   ? 320.681 -20.801  186.208  1.00 131.37 0  28   VAL p0 CA    1 
ATOM   71543  C  C     . VAL FB  52 28   ? 319.203 -21.112  186.012  1.00 133.56 0  28   VAL p0 C     1 
ATOM   71544  O  O     . VAL FB  52 28   ? 318.340 -20.271  186.274  1.00 131.08 0  28   VAL p0 O     1 
ATOM   71545  C  CB    . VAL FB  52 28   ? 321.094 -20.994  187.687  1.00 135.42 0  28   VAL p0 CB    1 
ATOM   71546  C  CG1   . VAL FB  52 28   ? 320.568 -19.848  188.532  1.00 125.27 0  28   VAL p0 CG1   1 
ATOM   71547  C  CG2   . VAL FB  52 28   ? 320.508 -22.265  188.231  1.00 140.41 0  28   VAL p0 CG2   1 
ATOM   71548  N  N     . GLY FB  52 29   ? 318.915 -22.357  185.623  1.00 141.51 0  29   GLY p0 N     1 
ATOM   71549  C  CA    . GLY FB  52 29   ? 317.561 -22.871  185.674  1.00 141.35 0  29   GLY p0 CA    1 
ATOM   71550  C  C     . GLY FB  52 29   ? 317.299 -23.598  186.981  1.00 139.47 0  29   GLY p0 C     1 
ATOM   71551  O  O     . GLY FB  52 29   ? 318.183 -24.232  187.550  1.00 144.89 0  29   GLY p0 O     1 
ATOM   71552  N  N     . VAL FB  52 30   ? 316.050 -23.530  187.435  1.00 114.20 0  30   VAL p0 N     1 
ATOM   71553  C  CA    . VAL FB  52 30   ? 315.703 -23.948  188.790  1.00 111.03 0  30   VAL p0 CA    1 
ATOM   71554  C  C     . VAL FB  52 30   ? 314.586 -24.984  188.781  1.00 119.12 0  30   VAL p0 C     1 
ATOM   71555  O  O     . VAL FB  52 30   ? 313.815 -25.074  189.744  1.00 122.54 0  30   VAL p0 O     1 
ATOM   71556  C  CB    . VAL FB  52 30   ? 315.317 -22.734  189.654  1.00 107.48 0  30   VAL p0 CB    1 
ATOM   71557  C  CG1   . VAL FB  52 30   ? 316.565 -22.049  190.191  1.00 107.56 0  30   VAL p0 CG1   1 
ATOM   71558  C  CG2   . VAL FB  52 30   ? 314.473 -21.757  188.851  1.00 110.00 0  30   VAL p0 CG2   1 
ATOM   71559  N  N     . ASP FB  52 31   ? 314.481 -25.766  187.706  1.00 127.79 0  31   ASP p0 N     1 
ATOM   71560  C  CA    . ASP FB  52 31   ? 313.296 -26.596  187.510  1.00 136.22 0  31   ASP p0 CA    1 
ATOM   71561  C  C     . ASP FB  52 31   ? 313.168 -27.651  188.602  1.00 135.53 0  31   ASP p0 C     1 
ATOM   71562  O  O     . ASP FB  52 31   ? 313.991 -28.567  188.698  1.00 133.89 0  31   ASP p0 O     1 
ATOM   71563  C  CB    . ASP FB  52 31   ? 313.344 -27.275  186.141  1.00 139.02 0  31   ASP p0 CB    1 
ATOM   71564  C  CG    . ASP FB  52 31   ? 313.188 -26.296  184.998  1.00 145.99 0  31   ASP p0 CG    1 
ATOM   71565  O  OD1   . ASP FB  52 31   ? 312.119 -25.660  184.897  1.00 143.94 0  31   ASP p0 OD1   1 
ATOM   71566  O  OD2   . ASP FB  52 31   ? 314.139 -26.165  184.202  1.00 143.71 -1 31   ASP p0 OD2   1 
ATOM   71567  N  N     . ASN FB  52 32   ? 312.143 -27.497  189.441  1.00 136.28 0  32   ASN p0 N     1 
ATOM   71568  C  CA    . ASN FB  52 32   ? 311.732 -28.391  190.520  1.00 136.01 0  32   ASN p0 CA    1 
ATOM   71569  C  C     . ASN FB  52 32   ? 312.680 -28.312  191.709  1.00 138.90 0  32   ASN p0 C     1 
ATOM   71570  O  O     . ASN FB  52 32   ? 312.424 -28.952  192.736  1.00 142.81 0  32   ASN p0 O     1 
ATOM   71571  C  CB    . ASN FB  52 32   ? 311.587 -29.845  190.049  1.00 139.34 0  32   ASN p0 CB    1 
ATOM   71572  C  CG    . ASN FB  52 32   ? 310.848 -29.951  188.727  1.00 141.03 0  32   ASN p0 CG    1 
ATOM   71573  O  OD1   . ASN FB  52 32   ? 309.765 -29.392  188.564  1.00 142.13 0  32   ASN p0 OD1   1 
ATOM   71574  N  ND2   . ASN FB  52 32   ? 311.440 -30.658  187.772  1.00 139.28 0  32   ASN p0 ND2   1 
ATOM   71575  N  N     . VAL FB  52 33   ? 313.769 -27.547  191.600  1.00 140.82 0  33   VAL p0 N     1 
ATOM   71576  C  CA    . VAL FB  52 33   ? 314.469 -27.041  192.769  1.00 133.37 0  33   VAL p0 CA    1 
ATOM   71577  C  C     . VAL FB  52 33   ? 313.490 -26.223  193.607  1.00 121.69 0  33   VAL p0 C     1 
ATOM   71578  O  O     . VAL FB  52 33   ? 312.578 -25.576  193.077  1.00 131.41 0  33   VAL p0 O     1 
ATOM   71579  C  CB    . VAL FB  52 33   ? 315.692 -26.214  192.339  1.00 135.57 0  33   VAL p0 CB    1 
ATOM   71580  C  CG1   . VAL FB  52 33   ? 316.499 -25.788  193.543  1.00 134.10 0  33   VAL p0 CG1   1 
ATOM   71581  C  CG2   . VAL FB  52 33   ? 316.547 -27.025  191.375  1.00 140.16 0  33   VAL p0 CG2   1 
ATOM   71582  N  N     . SER FB  52 34   ? 313.678 -26.235  194.925  1.00 106.25 0  34   SER p0 N     1 
ATOM   71583  C  CA    . SER FB  52 34   ? 312.618 -25.786  195.815  1.00 103.81 0  34   SER p0 CA    1 
ATOM   71584  C  C     . SER FB  52 34   ? 313.166 -25.006  196.997  1.00 112.49 0  34   SER p0 C     1 
ATOM   71585  O  O     . SER FB  52 34   ? 314.065 -25.480  197.697  1.00 114.50 0  34   SER p0 O     1 
ATOM   71586  C  CB    . SER FB  52 34   ? 311.826 -26.991  196.336  1.00 109.53 0  34   SER p0 CB    1 
ATOM   71587  O  OG    . SER FB  52 34   ? 312.236 -27.356  197.646  1.00 113.44 0  34   SER p0 OG    1 
ATOM   71588  N  N     . SER FB  52 35   ? 312.597 -23.813  197.203  1.00 121.10 0  35   SER p0 N     1 
ATOM   71589  C  CA    . SER FB  52 35   ? 312.686 -23.007  198.419  1.00 124.36 0  35   SER p0 CA    1 
ATOM   71590  C  C     . SER FB  52 35   ? 313.918 -23.278  199.274  1.00 131.01 0  35   SER p0 C     1 
ATOM   71591  O  O     . SER FB  52 35   ? 314.979 -22.681  199.057  1.00 136.54 0  35   SER p0 O     1 
ATOM   71592  C  CB    . SER FB  52 35   ? 311.425 -23.210  199.261  1.00 124.47 0  35   SER p0 CB    1 
ATOM   71593  O  OG    . SER FB  52 35   ? 310.261 -23.103  198.460  1.00 123.73 0  35   SER p0 OG    1 
ATOM   71594  N  N     . GLN FB  52 36   ? 313.767 -24.165  200.263  1.00 121.46 0  36   GLN p0 N     1 
ATOM   71595  C  CA    . GLN FB  52 36   ? 314.841 -24.437  201.215  1.00 119.51 0  36   GLN p0 CA    1 
ATOM   71596  C  C     . GLN FB  52 36   ? 316.146 -24.806  200.527  1.00 124.05 0  36   GLN p0 C     1 
ATOM   71597  O  O     . GLN FB  52 36   ? 317.226 -24.483  201.038  1.00 135.68 0  36   GLN p0 O     1 
ATOM   71598  C  CB    . GLN FB  52 36   ? 314.426 -25.555  202.170  1.00 119.46 0  36   GLN p0 CB    1 
ATOM   71599  C  CG    . GLN FB  52 36   ? 315.241 -25.585  203.449  1.00 121.91 0  36   GLN p0 CG    1 
ATOM   71600  C  CD    . GLN FB  52 36   ? 314.974 -24.379  204.322  1.00 121.26 0  36   GLN p0 CD    1 
ATOM   71601  O  OE1   . GLN FB  52 36   ? 313.859 -23.866  204.360  1.00 116.70 0  36   GLN p0 OE1   1 
ATOM   71602  N  NE2   . GLN FB  52 36   ? 316.000 -23.914  205.024  1.00 123.40 0  36   GLN p0 NE2   1 
ATOM   71603  N  N     . GLN FB  52 37   ? 316.078 -25.480  199.378  1.00 120.21 0  37   GLN p0 N     1 
ATOM   71604  C  CA    . GLN FB  52 37   ? 317.305 -25.821  198.671  1.00 126.36 0  37   GLN p0 CA    1 
ATOM   71605  C  C     . GLN FB  52 37   ? 318.065 -24.583  198.213  1.00 135.51 0  37   GLN p0 C     1 
ATOM   71606  O  O     . GLN FB  52 37   ? 319.289 -24.645  198.067  1.00 141.90 0  37   GLN p0 O     1 
ATOM   71607  C  CB    . GLN FB  52 37   ? 317.003 -26.717  197.468  1.00 119.30 0  37   GLN p0 CB    1 
ATOM   71608  C  CG    . GLN FB  52 37   ? 318.239 -27.069  196.662  1.00 123.20 0  37   GLN p0 CG    1 
ATOM   71609  C  CD    . GLN FB  52 37   ? 317.969 -28.047  195.548  1.00 126.99 0  37   GLN p0 CD    1 
ATOM   71610  O  OE1   . GLN FB  52 37   ? 316.849 -28.528  195.381  1.00 125.41 0  37   GLN p0 OE1   1 
ATOM   71611  N  NE2   . GLN FB  52 37   ? 318.995 -28.338  194.764  1.00 135.61 0  37   GLN p0 NE2   1 
ATOM   71612  N  N     . MET FB  52 38   ? 317.387 -23.447  198.053  1.00 141.70 0  38   MET p0 N     1 
ATOM   71613  C  CA    . MET FB  52 38   ? 318.037 -22.233  197.578  1.00 145.93 0  38   MET p0 CA    1 
ATOM   71614  C  C     . MET FB  52 38   ? 318.069 -21.122  198.613  1.00 140.10 0  38   MET p0 C     1 
ATOM   71615  O  O     . MET FB  52 38   ? 318.959 -20.274  198.552  1.00 141.55 0  38   MET p0 O     1 
ATOM   71616  C  CB    . MET FB  52 38   ? 317.354 -21.716  196.303  1.00 149.42 0  38   MET p0 CB    1 
ATOM   71617  C  CG    . MET FB  52 38   ? 316.346 -20.596  196.519  1.00 149.94 0  38   MET p0 CG    1 
ATOM   71618  S  SD    . MET FB  52 38   ? 315.642 -19.986  194.976  1.00 171.36 0  38   MET p0 SD    1 
ATOM   71619  C  CE    . MET FB  52 38   ? 317.084 -20.013  193.914  1.00 148.01 0  38   MET p0 CE    1 
ATOM   71620  N  N     . HIS FB  52 39   ? 317.115 -21.094  199.550  1.00 123.13 0  39   HIS p0 N     1 
ATOM   71621  C  CA    . HIS FB  52 39   ? 317.327 -20.350  200.787  1.00 124.67 0  39   HIS p0 CA    1 
ATOM   71622  C  C     . HIS FB  52 39   ? 318.685 -20.675  201.393  1.00 129.29 0  39   HIS p0 C     1 
ATOM   71623  O  O     . HIS FB  52 39   ? 319.321 -19.810  202.006  1.00 127.96 0  39   HIS p0 O     1 
ATOM   71624  C  CB    . HIS FB  52 39   ? 316.218 -20.662  201.794  1.00 121.92 0  39   HIS p0 CB    1 
ATOM   71625  C  CG    . HIS FB  52 39   ? 314.951 -19.900  201.560  1.00 111.19 0  39   HIS p0 CG    1 
ATOM   71626  N  ND1   . HIS FB  52 39   ? 314.914 -18.708  200.869  1.00 119.77 0  39   HIS p0 ND1   1 
ATOM   71627  C  CD2   . HIS FB  52 39   ? 313.675 -20.159  201.931  1.00 109.43 0  39   HIS p0 CD2   1 
ATOM   71628  C  CE1   . HIS FB  52 39   ? 313.669 -18.268  200.821  1.00 113.83 0  39   HIS p0 CE1   1 
ATOM   71629  N  NE2   . HIS FB  52 39   ? 312.898 -19.130  201.458  1.00 115.19 0  39   HIS p0 NE2   1 
ATOM   71630  N  N     . GLU FB  52 40   ? 319.143 -21.916  201.226  1.00 147.62 0  40   GLU p0 N     1 
ATOM   71631  C  CA    . GLU FB  52 40   ? 320.419 -22.370  201.753  1.00 155.78 0  40   GLU p0 CA    1 
ATOM   71632  C  C     . GLU FB  52 40   ? 321.557 -22.283  200.743  1.00 152.47 0  40   GLU p0 C     1 
ATOM   71633  O  O     . GLU FB  52 40   ? 322.692 -22.627  201.086  1.00 158.98 0  40   GLU p0 O     1 
ATOM   71634  C  CB    . GLU FB  52 40   ? 320.284 -23.807  202.268  1.00 162.06 0  40   GLU p0 CB    1 
ATOM   71635  C  CG    . GLU FB  52 40   ? 319.316 -23.944  203.435  1.00 157.79 0  40   GLU p0 CG    1 
ATOM   71636  C  CD    . GLU FB  52 40   ? 319.527 -25.216  204.230  1.00 167.61 0  40   GLU p0 CD    1 
ATOM   71637  O  OE1   . GLU FB  52 40   ? 318.902 -26.242  203.888  1.00 167.17 0  40   GLU p0 OE1   1 
ATOM   71638  O  OE2   . GLU FB  52 40   ? 320.314 -25.189  205.199  1.00 167.37 -1 40   GLU p0 OE2   1 
ATOM   71639  N  N     . VAL FB  52 41   ? 321.295 -21.845  199.511  1.00 133.55 0  41   VAL p0 N     1 
ATOM   71640  C  CA    . VAL FB  52 41   ? 322.397 -21.404  198.662  1.00 135.94 0  41   VAL p0 CA    1 
ATOM   71641  C  C     . VAL FB  52 41   ? 322.636 -19.910  198.835  1.00 131.98 0  41   VAL p0 C     1 
ATOM   71642  O  O     . VAL FB  52 41   ? 323.761 -19.441  198.644  1.00 130.42 0  41   VAL p0 O     1 
ATOM   71643  C  CB    . VAL FB  52 41   ? 322.187 -21.751  197.174  1.00 122.68 0  41   VAL p0 CB    1 
ATOM   71644  C  CG1   . VAL FB  52 41   ? 321.668 -23.159  197.011  1.00 126.88 0  41   VAL p0 CG1   1 
ATOM   71645  C  CG2   . VAL FB  52 41   ? 321.273 -20.739  196.484  1.00 113.03 0  41   VAL p0 CG2   1 
ATOM   71646  N  N     . ARG FB  52 42   ? 321.602 -19.150  199.199  1.00 134.65 0  42   ARG p0 N     1 
ATOM   71647  C  CA    . ARG FB  52 42   ? 321.807 -17.751  199.548  1.00 132.24 0  42   ARG p0 CA    1 
ATOM   71648  C  C     . ARG FB  52 42   ? 322.735 -17.632  200.749  1.00 140.08 0  42   ARG p0 C     1 
ATOM   71649  O  O     . ARG FB  52 42   ? 323.790 -16.994  200.676  1.00 142.38 0  42   ARG p0 O     1 
ATOM   71650  C  CB    . ARG FB  52 42   ? 320.463 -17.077  199.828  1.00 134.84 0  42   ARG p0 CB    1 
ATOM   71651  C  CG    . ARG FB  52 42   ? 319.469 -17.162  198.684  1.00 131.78 0  42   ARG p0 CG    1 
ATOM   71652  C  CD    . ARG FB  52 42   ? 318.548 -15.953  198.661  1.00 129.53 0  42   ARG p0 CD    1 
ATOM   71653  N  NE    . ARG FB  52 42   ? 317.491 -16.092  197.666  1.00 122.49 0  42   ARG p0 NE    1 
ATOM   71654  C  CZ    . ARG FB  52 42   ? 317.084 -15.118  196.864  1.00 116.72 0  42   ARG p0 CZ    1 
ATOM   71655  N  NH1   . ARG FB  52 42   ? 317.635 -13.915  196.903  1.00 119.27 1  42   ARG p0 NH1   1 
ATOM   71656  N  NH2   . ARG FB  52 42   ? 316.109 -15.359  195.993  1.00 116.34 0  42   ARG p0 NH2   1 
ATOM   71657  N  N     . LYS FB  52 43   ? 322.388 -18.301  201.848  1.00 154.96 0  43   LYS p0 N     1 
ATOM   71658  C  CA    . LYS FB  52 43   ? 323.207 -18.224  203.051  1.00 162.77 0  43   LYS p0 CA    1 
ATOM   71659  C  C     . LYS FB  52 43   ? 324.536 -18.958  202.915  1.00 165.67 0  43   LYS p0 C     1 
ATOM   71660  O  O     . LYS FB  52 43   ? 325.296 -18.995  203.888  1.00 173.17 0  43   LYS p0 O     1 
ATOM   71661  C  CB    . LYS FB  52 43   ? 322.425 -18.746  204.259  1.00 167.97 0  43   LYS p0 CB    1 
ATOM   71662  C  CG    . LYS FB  52 43   ? 321.811 -17.625  205.093  1.00 173.03 0  43   LYS p0 CG    1 
ATOM   71663  C  CD    . LYS FB  52 43   ? 320.674 -18.102  205.981  1.00 174.98 0  43   LYS p0 CD    1 
ATOM   71664  C  CE    . LYS FB  52 43   ? 319.786 -16.933  206.391  1.00 161.92 0  43   LYS p0 CE    1 
ATOM   71665  N  NZ    . LYS FB  52 43   ? 319.379 -16.998  207.822  1.00 149.45 1  43   LYS p0 NZ    1 
ATOM   71666  N  N     . GLU FB  52 44   ? 324.828 -19.559  201.759  1.00 150.54 0  44   GLU p0 N     1 
ATOM   71667  C  CA    . GLU FB  52 44   ? 326.174 -20.032  201.454  1.00 150.95 0  44   GLU p0 CA    1 
ATOM   71668  C  C     . GLU FB  52 44   ? 326.793 -19.285  200.275  1.00 139.12 0  44   GLU p0 C     1 
ATOM   71669  O  O     . GLU FB  52 44   ? 327.812 -19.728  199.735  1.00 139.69 0  44   GLU p0 O     1 
ATOM   71670  C  CB    . GLU FB  52 44   ? 326.160 -21.538  201.169  1.00 153.03 0  44   GLU p0 CB    1 
ATOM   71671  C  CG    . GLU FB  52 44   ? 325.641 -22.426  202.305  1.00 158.43 0  44   GLU p0 CG    1 
ATOM   71672  C  CD    . GLU FB  52 44   ? 326.219 -22.089  203.675  1.00 159.76 0  44   GLU p0 CD    1 
ATOM   71673  O  OE1   . GLU FB  52 44   ? 327.378 -21.628  203.758  1.00 158.26 0  44   GLU p0 OE1   1 
ATOM   71674  O  OE2   . GLU FB  52 44   ? 325.507 -22.297  204.679  1.00 155.05 -1 44   GLU p0 OE2   1 
ATOM   71675  N  N     . LEU FB  52 45   ? 326.206 -18.148  199.872  1.00 129.33 0  45   LEU p0 N     1 
ATOM   71676  C  CA    . LEU FB  52 45   ? 326.725 -17.346  198.768  1.00 125.60 0  45   LEU p0 CA    1 
ATOM   71677  C  C     . LEU FB  52 45   ? 326.897 -15.872  199.100  1.00 126.95 0  45   LEU p0 C     1 
ATOM   71678  O  O     . LEU FB  52 45   ? 327.423 -15.132  198.263  1.00 131.75 0  45   LEU p0 O     1 
ATOM   71679  C  CB    . LEU FB  52 45   ? 325.819 -17.429  197.526  1.00 112.97 0  45   LEU p0 CB    1 
ATOM   71680  C  CG    . LEU FB  52 45   ? 326.042 -18.467  196.419  1.00 108.30 0  45   LEU p0 CG    1 
ATOM   71681  C  CD1   . LEU FB  52 45   ? 327.117 -18.008  195.444  1.00 111.78 0  45   LEU p0 CD1   1 
ATOM   71682  C  CD2   . LEU FB  52 45   ? 326.369 -19.837  196.958  1.00 120.93 0  45   LEU p0 CD2   1 
ATOM   71683  N  N     . ARG FB  52 46   ? 326.486 -15.421  200.279  1.00 137.40 0  46   ARG p0 N     1 
ATOM   71684  C  CA    . ARG FB  52 46   ? 326.282 -13.982  200.466  1.00 138.38 0  46   ARG p0 CA    1 
ATOM   71685  C  C     . ARG FB  52 46   ? 327.567 -13.186  200.580  1.00 144.90 0  46   ARG p0 C     1 
ATOM   71686  O  O     . ARG FB  52 46   ? 327.448 -11.995  200.905  1.00 151.50 0  46   ARG p0 O     1 
ATOM   71687  C  CB    . ARG FB  52 46   ? 325.403 -13.739  201.695  1.00 143.73 0  46   ARG p0 CB    1 
ATOM   71688  C  CG    . ARG FB  52 46   ? 323.949 -14.113  201.461  1.00 146.63 0  46   ARG p0 CG    1 
ATOM   71689  C  CD    . ARG FB  52 46   ? 322.968 -13.179  202.138  1.00 148.84 0  46   ARG p0 CD    1 
ATOM   71690  N  NE    . ARG FB  52 46   ? 321.890 -13.937  202.762  1.00 148.52 0  46   ARG p0 NE    1 
ATOM   71691  C  CZ    . ARG FB  52 46   ? 320.785 -14.317  202.136  1.00 143.72 0  46   ARG p0 CZ    1 
ATOM   71692  N  NH1   . ARG FB  52 46   ? 320.568 -14.008  200.869  1.00 140.64 1  46   ARG p0 NH1   1 
ATOM   71693  N  NH2   . ARG FB  52 46   ? 319.876 -15.027  202.799  1.00 139.41 0  46   ARG p0 NH2   1 
ATOM   71694  N  N     . GLY FB  52 47   ? 328.758 -13.740  200.362  1.00 151.86 0  47   GLY p0 N     1 
ATOM   71695  C  CA    . GLY FB  52 47   ? 329.952 -12.920  200.376  1.00 161.94 0  47   GLY p0 CA    1 
ATOM   71696  C  C     . GLY FB  52 47   ? 329.920 -11.807  199.347  1.00 166.80 0  47   GLY p0 C     1 
ATOM   71697  O  O     . GLY FB  52 47   ? 329.870 -10.631  199.719  1.00 164.90 0  47   GLY p0 O     1 
ATOM   71698  N  N     . ARG FB  52 48   ? 329.935 -12.144  198.054  1.00 176.08 0  48   ARG p0 N     1 
ATOM   71699  C  CA    . ARG FB  52 48   ? 329.706 -11.119  197.039  1.00 183.09 0  48   ARG p0 CA    1 
ATOM   71700  C  C     . ARG FB  52 48   ? 328.623 -11.488  196.036  1.00 173.93 0  48   ARG p0 C     1 
ATOM   71701  O  O     . ARG FB  52 48   ? 327.948 -10.603  195.499  1.00 176.27 0  48   ARG p0 O     1 
ATOM   71702  C  CB    . ARG FB  52 48   ? 330.997 -10.810  196.283  1.00 195.08 0  48   ARG p0 CB    1 
ATOM   71703  C  CG    . ARG FB  52 48   ? 331.038 -9.396   195.719  1.00 195.67 0  48   ARG p0 CG    1 
ATOM   71704  C  CD    . ARG FB  52 48   ? 332.398 -8.775   195.938  1.00 201.82 0  48   ARG p0 CD    1 
ATOM   71705  N  NE    . ARG FB  52 48   ? 332.820 -8.951   197.320  1.00 206.83 0  48   ARG p0 NE    1 
ATOM   71706  C  CZ    . ARG FB  52 48   ? 333.846 -9.699   197.696  1.00 211.23 0  48   ARG p0 CZ    1 
ATOM   71707  N  NH1   . ARG FB  52 48   ? 334.607 -10.321  196.811  1.00 213.88 1  48   ARG p0 NH1   1 
ATOM   71708  N  NH2   . ARG FB  52 48   ? 334.108 -9.835   198.991  1.00 216.48 0  48   ARG p0 NH2   1 
ATOM   71709  N  N     . ALA FB  52 49   ? 328.452 -12.778  195.764  1.00 133.05 0  49   ALA p0 N     1 
ATOM   71710  C  CA    . ALA FB  52 49   ? 327.438 -13.189  194.806  1.00 123.81 0  49   ALA p0 CA    1 
ATOM   71711  C  C     . ALA FB  52 49   ? 326.048 -12.864  195.337  1.00 122.78 0  49   ALA p0 C     1 
ATOM   71712  O  O     . ALA FB  52 49   ? 325.813 -12.821  196.547  1.00 118.75 0  49   ALA p0 O     1 
ATOM   71713  C  CB    . ALA FB  52 49   ? 327.561 -14.679  194.497  1.00 119.73 0  49   ALA p0 CB    1 
ATOM   71714  N  N     . VAL FB  52 50   ? 325.116 -12.650  194.415  1.00 120.97 0  50   VAL p0 N     1 
ATOM   71715  C  CA    . VAL FB  52 50   ? 323.746 -12.312  194.777  1.00 115.81 0  50   VAL p0 CA    1 
ATOM   71716  C  C     . VAL FB  52 50   ? 322.822 -12.917  193.734  1.00 110.16 0  50   VAL p0 C     1 
ATOM   71717  O  O     . VAL FB  52 50   ? 323.156 -12.978  192.549  1.00 109.53 0  50   VAL p0 O     1 
ATOM   71718  C  CB    . VAL FB  52 50   ? 323.552 -10.783  194.907  1.00 114.18 0  50   VAL p0 CB    1 
ATOM   71719  C  CG1   . VAL FB  52 50   ? 323.349 -10.129  193.544  1.00 114.03 0  50   VAL p0 CG1   1 
ATOM   71720  C  CG2   . VAL FB  52 50   ? 322.385 -10.475  195.831  1.00 111.80 0  50   VAL p0 CG2   1 
ATOM   71721  N  N     . VAL FB  52 51   ? 321.654 -13.362  194.179  1.00 105.49 0  51   VAL p0 N     1 
ATOM   71722  C  CA    . VAL FB  52 51   ? 320.729 -14.111  193.342  1.00 101.59 0  51   VAL p0 CA    1 
ATOM   71723  C  C     . VAL FB  52 51   ? 319.394 -13.378  193.319  1.00 107.37 0  51   VAL p0 C     1 
ATOM   71724  O  O     . VAL FB  52 51   ? 318.983 -12.776  194.318  1.00 112.53 0  51   VAL p0 O     1 
ATOM   71725  C  CB    . VAL FB  52 51   ? 320.587 -15.572  193.832  1.00 96.96  0  51   VAL p0 CB    1 
ATOM   71726  C  CG1   . VAL FB  52 51   ? 319.700 -15.662  195.045  1.00 100.50 0  51   VAL p0 CG1   1 
ATOM   71727  C  CG2   . VAL FB  52 51   ? 320.059 -16.475  192.726  1.00 91.30  0  51   VAL p0 CG2   1 
ATOM   71728  N  N     . LEU FB  52 52   ? 318.737 -13.396  192.161  1.00 102.69 0  52   LEU p0 N     1 
ATOM   71729  C  CA    . LEU FB  52 52   ? 317.483 -12.673  191.962  1.00 106.19 0  52   LEU p0 CA    1 
ATOM   71730  C  C     . LEU FB  52 52   ? 316.648 -13.452  190.962  1.00 110.28 0  52   LEU p0 C     1 
ATOM   71731  O  O     . LEU FB  52 52   ? 317.063 -13.628  189.813  1.00 105.09 0  52   LEU p0 O     1 
ATOM   71732  C  CB    . LEU FB  52 52   ? 317.716 -11.243  191.463  1.00 100.39 0  52   LEU p0 CB    1 
ATOM   71733  C  CG    . LEU FB  52 52   ? 316.464 -10.543  190.910  1.00 90.41  0  52   LEU p0 CG    1 
ATOM   71734  C  CD1   . LEU FB  52 52   ? 315.303 -10.560  191.905  1.00 97.01  0  52   LEU p0 CD1   1 
ATOM   71735  C  CD2   . LEU FB  52 52   ? 316.768 -9.117   190.477  1.00 95.50  0  52   LEU p0 CD2   1 
ATOM   71736  N  N     . MET FB  52 53   ? 315.485 -13.920  191.400  1.00 121.69 0  53   MET p0 N     1 
ATOM   71737  C  CA    . MET FB  52 53   ? 314.611 -14.767  190.600  1.00 126.07 0  53   MET p0 CA    1 
ATOM   71738  C  C     . MET FB  52 53   ? 313.407 -13.953  190.152  1.00 122.71 0  53   MET p0 C     1 
ATOM   71739  O  O     . MET FB  52 53   ? 312.827 -13.221  190.956  1.00 122.59 0  53   MET p0 O     1 
ATOM   71740  C  CB    . MET FB  52 53   ? 314.175 -15.994  191.407  1.00 126.99 0  53   MET p0 CB    1 
ATOM   71741  C  CG    . MET FB  52 53   ? 315.234 -17.094  191.440  1.00 124.27 0  53   MET p0 CG    1 
ATOM   71742  S  SD    . MET FB  52 53   ? 315.603 -17.957  189.890  1.00 126.32 0  53   MET p0 SD    1 
ATOM   71743  C  CE    . MET FB  52 53   ? 314.170 -17.578  188.883  1.00 124.65 0  53   MET p0 CE    1 
ATOM   71744  N  N     . GLY FB  52 54   ? 313.068 -14.023  188.864  1.00 115.83 0  54   GLY p0 N     1 
ATOM   71745  C  CA    . GLY FB  52 54   ? 311.922 -13.271  188.398  1.00 115.35 0  54   GLY p0 CA    1 
ATOM   71746  C  C     . GLY FB  52 54   ? 311.118 -13.958  187.313  1.00 115.72 0  54   GLY p0 C     1 
ATOM   71747  O  O     . GLY FB  52 54   ? 311.439 -15.057  186.855  1.00 109.58 0  54   GLY p0 O     1 
ATOM   71748  N  N     . LYS FB  52 55   ? 310.048 -13.273  186.915  1.00 118.21 0  55   LYS p0 N     1 
ATOM   71749  C  CA    . LYS FB  52 55   ? 309.123 -13.737  185.889  1.00 115.88 0  55   LYS p0 CA    1 
ATOM   71750  C  C     . LYS FB  52 55   ? 309.712 -13.541  184.496  1.00 106.35 0  55   LYS p0 C     1 
ATOM   71751  O  O     . LYS FB  52 55   ? 310.223 -12.463  184.178  1.00 112.55 0  55   LYS p0 O     1 
ATOM   71752  C  CB    . LYS FB  52 55   ? 307.803 -12.981  186.019  1.00 115.68 0  55   LYS p0 CB    1 
ATOM   71753  C  CG    . LYS FB  52 55   ? 306.611 -13.610  185.317  1.00 119.04 0  55   LYS p0 CG    1 
ATOM   71754  C  CD    . LYS FB  52 55   ? 305.393 -12.706  185.456  1.00 117.69 0  55   LYS p0 CD    1 
ATOM   71755  C  CE    . LYS FB  52 55   ? 304.097 -13.497  185.489  1.00 116.10 0  55   LYS p0 CE    1 
ATOM   71756  N  NZ    . LYS FB  52 55   ? 302.976 -12.703  186.069  1.00 111.26 1  55   LYS p0 NZ    1 
ATOM   71757  N  N     . ASN FB  52 56   ? 309.615 -14.576  183.655  1.00 99.63  0  56   ASN p0 N     1 
ATOM   71758  C  CA    . ASN FB  52 56   ? 310.215 -14.518  182.323  1.00 102.06 0  56   ASN p0 CA    1 
ATOM   71759  C  C     . ASN FB  52 56   ? 309.528 -13.482  181.440  1.00 113.28 0  56   ASN p0 C     1 
ATOM   71760  O  O     . ASN FB  52 56   ? 310.194 -12.662  180.799  1.00 108.84 0  56   ASN p0 O     1 
ATOM   71761  C  CB    . ASN FB  52 56   ? 310.161 -15.896  181.661  1.00 103.33 0  56   ASN p0 CB    1 
ATOM   71762  C  CG    . ASN FB  52 56   ? 310.917 -16.943  182.443  1.00 110.59 0  56   ASN p0 CG    1 
ATOM   71763  O  OD1   . ASN FB  52 56   ? 311.167 -16.779  183.636  1.00 115.89 0  56   ASN p0 OD1   1 
ATOM   71764  N  ND2   . ASN FB  52 56   ? 311.286 -18.030  181.778  1.00 110.01 0  56   ASN p0 ND2   1 
ATOM   71765  N  N     . THR FB  52 57   ? 308.193 -13.509  181.387  1.00 135.38 0  57   THR p0 N     1 
ATOM   71766  C  CA    . THR FB  52 57   ? 307.438 -12.574  180.554  1.00 137.00 0  57   THR p0 CA    1 
ATOM   71767  C  C     . THR FB  52 57   ? 307.769 -11.114  180.847  1.00 132.74 0  57   THR p0 C     1 
ATOM   71768  O  O     . THR FB  52 57   ? 307.442 -10.242  180.034  1.00 131.58 0  57   THR p0 O     1 
ATOM   71769  C  CB    . THR FB  52 57   ? 305.936 -12.804  180.726  1.00 132.84 0  57   THR p0 CB    1 
ATOM   71770  O  OG1   . THR FB  52 57   ? 305.438 -11.981  181.789  1.00 129.40 0  57   THR p0 OG1   1 
ATOM   71771  C  CG2   . THR FB  52 57   ? 305.652 -14.265  181.044  1.00 131.24 0  57   THR p0 CG2   1 
ATOM   71772  N  N     . MET FB  52 58   ? 308.399 -10.826  181.984  1.00 114.30 0  58   MET p0 N     1 
ATOM   71773  C  CA    . MET FB  52 58   ? 308.642 -9.456   182.411  1.00 103.51 0  58   MET p0 CA    1 
ATOM   71774  C  C     . MET FB  52 58   ? 310.069 -8.979   182.187  1.00 100.88 0  58   MET p0 C     1 
ATOM   71775  O  O     . MET FB  52 58   ? 310.274 -7.782   181.963  1.00 103.11 0  58   MET p0 O     1 
ATOM   71776  C  CB    . MET FB  52 58   ? 308.318 -9.310   183.899  1.00 100.83 0  58   MET p0 CB    1 
ATOM   71777  C  CG    . MET FB  52 58   ? 307.928 -7.916   184.320  1.00 107.22 0  58   MET p0 CG    1 
ATOM   71778  S  SD    . MET FB  52 58   ? 307.203 -7.929   185.968  1.00 110.20 0  58   MET p0 SD    1 
ATOM   71779  C  CE    . MET FB  52 58   ? 308.469 -8.753   186.932  1.00 102.55 0  58   MET p0 CE    1 
ATOM   71780  N  N     . VAL FB  52 59   ? 311.062 -9.870   182.249  1.00 92.41  0  59   VAL p0 N     1 
ATOM   71781  C  CA    . VAL FB  52 59   ? 312.448 -9.418   182.152  1.00 90.46  0  59   VAL p0 CA    1 
ATOM   71782  C  C     . VAL FB  52 59   ? 312.799 -9.040   180.716  1.00 102.78 0  59   VAL p0 C     1 
ATOM   71783  O  O     . VAL FB  52 59   ? 313.500 -8.052   180.480  1.00 109.95 0  59   VAL p0 O     1 
ATOM   71784  C  CB    . VAL FB  52 59   ? 313.419 -10.466  182.738  1.00 82.52  0  59   VAL p0 CB    1 
ATOM   71785  C  CG1   . VAL FB  52 59   ? 312.908 -10.977  184.073  1.00 82.34  0  59   VAL p0 CG1   1 
ATOM   71786  C  CG2   . VAL FB  52 59   ? 313.660 -11.630  181.777  1.00 92.79  0  59   VAL p0 CG2   1 
ATOM   71787  N  N     . ARG FB  52 60   ? 312.333 -9.815   179.731  1.00 100.46 0  60   ARG p0 N     1 
ATOM   71788  C  CA    . ARG FB  52 60   ? 312.606 -9.462   178.340  1.00 100.62 0  60   ARG p0 CA    1 
ATOM   71789  C  C     . ARG FB  52 60   ? 312.055 -8.090   177.970  1.00 104.44 0  60   ARG p0 C     1 
ATOM   71790  O  O     . ARG FB  52 60   ? 312.458 -7.528   176.945  1.00 108.95 0  60   ARG p0 O     1 
ATOM   71791  C  CB    . ARG FB  52 60   ? 312.050 -10.537  177.411  1.00 103.53 0  60   ARG p0 CB    1 
ATOM   71792  C  CG    . ARG FB  52 60   ? 312.502 -11.932  177.798  1.00 110.62 0  60   ARG p0 CG    1 
ATOM   71793  C  CD    . ARG FB  52 60   ? 312.282 -12.928  176.680  1.00 102.78 0  60   ARG p0 CD    1 
ATOM   71794  N  NE    . ARG FB  52 60   ? 311.671 -14.149  177.187  1.00 113.14 0  60   ARG p0 NE    1 
ATOM   71795  C  CZ    . ARG FB  52 60   ? 310.430 -14.528  176.919  1.00 113.06 0  60   ARG p0 CZ    1 
ATOM   71796  N  NH1   . ARG FB  52 60   ? 309.651 -13.823  176.116  1.00 112.90 1  60   ARG p0 NH1   1 
ATOM   71797  N  NH2   . ARG FB  52 60   ? 309.959 -15.643  177.471  1.00 107.07 0  60   ARG p0 NH2   1 
ATOM   71798  N  N     . ARG FB  52 61   ? 311.156 -7.533   178.784  1.00 106.53 0  61   ARG p0 N     1 
ATOM   71799  C  CA    . ARG FB  52 61   ? 310.827 -6.118   178.675  1.00 106.83 0  61   ARG p0 CA    1 
ATOM   71800  C  C     . ARG FB  52 61   ? 311.837 -5.257   179.416  1.00 112.74 0  61   ARG p0 C     1 
ATOM   71801  O  O     . ARG FB  52 61   ? 312.121 -4.134   178.983  1.00 122.15 0  61   ARG p0 O     1 
ATOM   71802  C  CB    . ARG FB  52 61   ? 309.417 -5.851   179.198  1.00 105.19 0  61   ARG p0 CB    1 
ATOM   71803  C  CG    . ARG FB  52 61   ? 308.368 -5.891   178.108  1.00 118.34 0  61   ARG p0 CG    1 
ATOM   71804  C  CD    . ARG FB  52 61   ? 308.385 -4.639   177.235  1.00 122.38 0  61   ARG p0 CD    1 
ATOM   71805  N  NE    . ARG FB  52 61   ? 308.022 -3.433   177.970  1.00 110.04 0  61   ARG p0 NE    1 
ATOM   71806  C  CZ    . ARG FB  52 61   ? 308.874 -2.471   178.301  1.00 105.67 0  61   ARG p0 CZ    1 
ATOM   71807  N  NH1   . ARG FB  52 61   ? 310.157 -2.548   177.991  1.00 106.17 1  61   ARG p0 NH1   1 
ATOM   71808  N  NH2   . ARG FB  52 61   ? 308.425 -1.403   178.956  1.00 107.29 0  61   ARG p0 NH2   1 
ATOM   71809  N  N     . ALA FB  52 62   ? 312.371 -5.751   180.537  1.00 102.17 0  62   ALA p0 N     1 
ATOM   71810  C  CA    . ALA FB  52 62   ? 313.443 -5.031   181.213  1.00 103.10 0  62   ALA p0 CA    1 
ATOM   71811  C  C     . ALA FB  52 62   ? 314.650 -4.888   180.304  1.00 113.16 0  62   ALA p0 C     1 
ATOM   71812  O  O     . ALA FB  52 62   ? 315.177 -3.789   180.124  1.00 116.61 0  62   ALA p0 O     1 
ATOM   71813  C  CB    . ALA FB  52 62   ? 313.837 -5.756   182.503  1.00 92.53  0  62   ALA p0 CB    1 
ATOM   71814  N  N     . ILE FB  52 63   ? 315.060 -5.985   179.670  1.00 108.86 0  63   ILE p0 N     1 
ATOM   71815  C  CA    . ILE FB  52 63   ? 316.257 -5.959   178.838  1.00 113.54 0  63   ILE p0 CA    1 
ATOM   71816  C  C     . ILE FB  52 63   ? 316.061 -5.052   177.627  1.00 118.52 0  63   ILE p0 C     1 
ATOM   71817  O  O     . ILE FB  52 63   ? 316.982 -4.332   177.225  1.00 128.34 0  63   ILE p0 O     1 
ATOM   71818  C  CB    . ILE FB  52 63   ? 316.660 -7.389   178.442  1.00 112.45 0  63   ILE p0 CB    1 
ATOM   71819  C  CG1   . ILE FB  52 63   ? 316.431 -8.336   179.624  1.00 105.14 0  63   ILE p0 CG1   1 
ATOM   71820  C  CG2   . ILE FB  52 63   ? 318.115 -7.426   178.013  1.00 115.40 0  63   ILE p0 CG2   1 
ATOM   71821  C  CD1   . ILE FB  52 63   ? 317.440 -8.194   180.744  1.00 105.63 0  63   ILE p0 CD1   1 
ATOM   71822  N  N     . ARG FB  52 64   ? 314.864 -5.059   177.029  1.00 113.71 0  64   ARG p0 N     1 
ATOM   71823  C  CA    . ARG FB  52 64   ? 314.648 -4.235   175.842  1.00 119.67 0  64   ARG p0 CA    1 
ATOM   71824  C  C     . ARG FB  52 64   ? 314.578 -2.756   176.197  1.00 123.22 0  64   ARG p0 C     1 
ATOM   71825  O  O     . ARG FB  52 64   ? 314.980 -1.906   175.392  1.00 126.70 0  64   ARG p0 O     1 
ATOM   71826  C  CB    . ARG FB  52 64   ? 313.374 -4.680   175.109  1.00 122.21 0  64   ARG p0 CB    1 
ATOM   71827  C  CG    . ARG FB  52 64   ? 312.080 -3.915   175.455  1.00 129.72 0  64   ARG p0 CG    1 
ATOM   71828  C  CD    . ARG FB  52 64   ? 311.856 -2.655   174.604  1.00 132.34 0  64   ARG p0 CD    1 
ATOM   71829  N  NE    . ARG FB  52 64   ? 310.879 -1.761   175.215  1.00 127.16 0  64   ARG p0 NE    1 
ATOM   71830  C  CZ    . ARG FB  52 64   ? 311.114 -0.496   175.538  1.00 120.83 0  64   ARG p0 CZ    1 
ATOM   71831  N  NH1   . ARG FB  52 64   ? 312.294 0.064    175.330  1.00 112.29 1  64   ARG p0 NH1   1 
ATOM   71832  N  NH2   . ARG FB  52 64   ? 310.141 0.225    176.089  1.00 117.89 0  64   ARG p0 NH2   1 
ATOM   71833  N  N     . GLY FB  52 65   ? 314.086 -2.429   177.386  1.00 115.85 0  65   GLY p0 N     1 
ATOM   71834  C  CA    . GLY FB  52 65   ? 314.132 -1.074   177.881  1.00 117.40 0  65   GLY p0 CA    1 
ATOM   71835  C  C     . GLY FB  52 65   ? 315.484 -0.659   178.395  1.00 129.01 0  65   GLY p0 C     1 
ATOM   71836  O  O     . GLY FB  52 65   ? 315.653 0.473    178.855  1.00 129.40 0  65   GLY p0 O     1 
ATOM   71837  N  N     . PHE FB  52 66   ? 316.464 -1.558   178.310  1.00 144.08 0  66   PHE p0 N     1 
ATOM   71838  C  CA    . PHE FB  52 66   ? 317.765 -1.418   178.951  1.00 146.97 0  66   PHE p0 CA    1 
ATOM   71839  C  C     . PHE FB  52 66   ? 318.885 -1.435   177.919  1.00 151.22 0  66   PHE p0 C     1 
ATOM   71840  O  O     . PHE FB  52 66   ? 319.908 -2.097   178.103  1.00 157.06 0  66   PHE p0 O     1 
ATOM   71841  C  CB    . PHE FB  52 66   ? 318.002 -2.534   179.968  1.00 143.46 0  66   PHE p0 CB    1 
ATOM   71842  C  CG    . PHE FB  52 66   ? 317.307 -2.336   181.288  1.00 145.37 0  66   PHE p0 CG    1 
ATOM   71843  C  CD1   . PHE FB  52 66   ? 316.335 -1.362   181.454  1.00 146.89 0  66   PHE p0 CD1   1 
ATOM   71844  C  CD2   . PHE FB  52 66   ? 317.605 -3.163   182.358  1.00 148.48 0  66   PHE p0 CD2   1 
ATOM   71845  C  CE1   . PHE FB  52 66   ? 315.691 -1.207   182.667  1.00 148.26 0  66   PHE p0 CE1   1 
ATOM   71846  C  CE2   . PHE FB  52 66   ? 316.968 -3.010   183.572  1.00 144.73 0  66   PHE p0 CE2   1 
ATOM   71847  C  CZ    . PHE FB  52 66   ? 316.010 -2.029   183.728  1.00 148.66 0  66   PHE p0 CZ    1 
ATOM   71848  N  N     . LEU FB  52 67   ? 318.702 -0.728   176.805  1.00 146.28 0  67   LEU p0 N     1 
ATOM   71849  C  CA    . LEU FB  52 67   ? 319.791 -0.526   175.864  1.00 150.39 0  67   LEU p0 CA    1 
ATOM   71850  C  C     . LEU FB  52 67   ? 320.075 0.950    175.622  1.00 151.75 0  67   LEU p0 C     1 
ATOM   71851  O  O     . LEU FB  52 67   ? 320.958 1.276    174.822  1.00 142.78 0  67   LEU p0 O     1 
ATOM   71852  C  CB    . LEU FB  52 67   ? 319.512 -1.261   174.541  1.00 136.34 0  67   LEU p0 CB    1 
ATOM   71853  C  CG    . LEU FB  52 67   ? 318.674 -0.705   173.387  1.00 137.43 0  67   LEU p0 CG    1 
ATOM   71854  C  CD1   . LEU FB  52 67   ? 319.524 0.088    172.421  1.00 130.92 0  67   LEU p0 CD1   1 
ATOM   71855  C  CD2   . LEU FB  52 67   ? 318.001 -1.846   172.652  1.00 133.23 0  67   LEU p0 CD2   1 
ATOM   71856  N  N     . SER FB  52 68   ? 319.392 1.851    176.332  1.00 171.76 0  68   SER p0 N     1 
ATOM   71857  C  CA    . SER FB  52 68   ? 319.866 3.226    176.423  1.00 176.89 0  68   SER p0 CA    1 
ATOM   71858  C  C     . SER FB  52 68   ? 321.244 3.252    177.072  1.00 180.30 0  68   SER p0 C     1 
ATOM   71859  O  O     . SER FB  52 68   ? 322.227 3.699    176.469  1.00 189.54 0  68   SER p0 O     1 
ATOM   71860  C  CB    . SER FB  52 68   ? 318.869 4.073    177.214  1.00 172.39 0  68   SER p0 CB    1 
ATOM   71861  O  OG    . SER FB  52 68   ? 319.159 5.455    177.100  1.00 173.64 0  68   SER p0 OG    1 
ATOM   71862  N  N     . ASP FB  52 69   ? 321.324 2.789    178.314  1.00 168.29 0  69   ASP p0 N     1 
ATOM   71863  C  CA    . ASP FB  52 69   ? 322.553 2.256    178.877  1.00 164.83 0  69   ASP p0 CA    1 
ATOM   71864  C  C     . ASP FB  52 69   ? 322.604 0.742    178.647  1.00 159.89 0  69   ASP p0 C     1 
ATOM   71865  O  O     . ASP FB  52 69   ? 321.620 0.125    178.237  1.00 164.58 0  69   ASP p0 O     1 
ATOM   71866  C  CB    . ASP FB  52 69   ? 322.634 2.594    180.365  1.00 165.79 0  69   ASP p0 CB    1 
ATOM   71867  C  CG    . ASP FB  52 69   ? 321.263 2.686    181.016  1.00 167.19 0  69   ASP p0 CG    1 
ATOM   71868  O  OD1   . ASP FB  52 69   ? 320.252 2.496    180.307  1.00 165.13 0  69   ASP p0 OD1   1 
ATOM   71869  O  OD2   . ASP FB  52 69   ? 321.193 2.939    182.237  1.00 165.03 -1 69   ASP p0 OD2   1 
ATOM   71870  N  N     . LEU FB  52 70   ? 323.764 0.136    178.927  1.00 140.01 0  70   LEU p0 N     1 
ATOM   71871  C  CA    . LEU FB  52 70   ? 323.928 -1.323   178.922  1.00 132.60 0  70   LEU p0 CA    1 
ATOM   71872  C  C     . LEU FB  52 70   ? 323.581 -1.949   177.570  1.00 137.41 0  70   LEU p0 C     1 
ATOM   71873  O  O     . LEU FB  52 70   ? 322.678 -2.793   177.504  1.00 130.70 0  70   LEU p0 O     1 
ATOM   71874  C  CB    . LEU FB  52 70   ? 323.077 -1.983   180.014  1.00 121.37 0  70   LEU p0 CB    1 
ATOM   71875  C  CG    . LEU FB  52 70   ? 323.210 -1.630   181.504  1.00 120.29 0  70   LEU p0 CG    1 
ATOM   71876  C  CD1   . LEU FB  52 70   ? 324.661 -1.382   181.901  1.00 121.45 0  70   LEU p0 CD1   1 
ATOM   71877  C  CD2   . LEU FB  52 70   ? 322.315 -0.470   181.921  1.00 134.15 0  70   LEU p0 CD2   1 
ATOM   71878  N  N     . PRO FB  52 71   ? 324.258 -1.565   176.472  1.00 162.37 0  71   PRO p0 N     1 
ATOM   71879  C  CA    . PRO FB  52 71   ? 323.792 -1.960   175.128  1.00 163.69 0  71   PRO p0 CA    1 
ATOM   71880  C  C     . PRO FB  52 71   ? 323.657 -3.454   174.836  1.00 160.09 0  71   PRO p0 C     1 
ATOM   71881  O  O     . PRO FB  52 71   ? 322.576 -3.915   174.457  1.00 156.48 0  71   PRO p0 O     1 
ATOM   71882  C  CB    . PRO FB  52 71   ? 324.849 -1.341   174.200  1.00 173.00 0  71   PRO p0 CB    1 
ATOM   71883  C  CG    . PRO FB  52 71   ? 325.564 -0.324   175.021  1.00 172.72 0  71   PRO p0 CG    1 
ATOM   71884  C  CD    . PRO FB  52 71   ? 325.533 -0.834   176.421  1.00 169.74 0  71   PRO p0 CD    1 
ATOM   71885  N  N     . ASP FB  52 72   ? 324.736 -4.224   175.010  1.00 158.15 0  72   ASP p0 N     1 
ATOM   71886  C  CA    . ASP FB  52 72   ? 324.825 -5.583   174.476  1.00 155.53 0  72   ASP p0 CA    1 
ATOM   71887  C  C     . ASP FB  52 72   ? 324.387 -6.650   175.471  1.00 151.01 0  72   ASP p0 C     1 
ATOM   71888  O  O     . ASP FB  52 72   ? 324.828 -7.805   175.375  1.00 146.27 0  72   ASP p0 O     1 
ATOM   71889  C  CB    . ASP FB  52 72   ? 326.239 -5.861   173.964  1.00 157.80 0  72   ASP p0 CB    1 
ATOM   71890  C  CG    . ASP FB  52 72   ? 327.305 -5.385   174.916  1.00 161.19 0  72   ASP p0 CG    1 
ATOM   71891  O  OD1   . ASP FB  52 72   ? 327.114 -4.325   175.542  1.00 164.83 0  72   ASP p0 OD1   1 
ATOM   71892  O  OD2   . ASP FB  52 72   ? 328.346 -6.056   175.017  1.00 161.53 -1 72   ASP p0 OD2   1 
ATOM   71893  N  N     . PHE FB  52 73   ? 323.526 -6.293   176.417  1.00 136.35 0  73   PHE p0 N     1 
ATOM   71894  C  CA    . PHE FB  52 73   ? 323.001 -7.209   177.420  1.00 125.83 0  73   PHE p0 CA    1 
ATOM   71895  C  C     . PHE FB  52 73   ? 321.869 -8.073   176.877  1.00 111.55 0  73   PHE p0 C     1 
ATOM   71896  O  O     . PHE FB  52 73   ? 321.157 -8.710   177.661  1.00 106.30 0  73   PHE p0 O     1 
ATOM   71897  C  CB    . PHE FB  52 73   ? 322.519 -6.416   178.637  1.00 122.14 0  73   PHE p0 CB    1 
ATOM   71898  C  CG    . PHE FB  52 73   ? 322.948 -6.996   179.952  1.00 116.74 0  73   PHE p0 CG    1 
ATOM   71899  C  CD1   . PHE FB  52 73   ? 322.813 -8.348   180.215  1.00 116.59 0  73   PHE p0 CD1   1 
ATOM   71900  C  CD2   . PHE FB  52 73   ? 323.506 -6.185   180.922  1.00 122.08 0  73   PHE p0 CD2   1 
ATOM   71901  C  CE1   . PHE FB  52 73   ? 323.213 -8.873   181.431  1.00 127.09 0  73   PHE p0 CE1   1 
ATOM   71902  C  CE2   . PHE FB  52 73   ? 323.911 -6.705   182.128  1.00 120.92 0  73   PHE p0 CE2   1 
ATOM   71903  C  CZ    . PHE FB  52 73   ? 323.763 -8.047   182.387  1.00 127.76 0  73   PHE p0 CZ    1 
ATOM   71904  N  N     . GLU FB  52 74   ? 321.697 -8.110   175.554  1.00 111.44 0  74   GLU p0 N     1 
ATOM   71905  C  CA    . GLU FB  52 74   ? 320.497 -8.645   174.931  1.00 112.76 0  74   GLU p0 CA    1 
ATOM   71906  C  C     . GLU FB  52 74   ? 320.751 -9.791   173.958  1.00 116.51 0  74   GLU p0 C     1 
ATOM   71907  O  O     . GLU FB  52 74   ? 319.800 -10.251  173.314  1.00 112.76 0  74   GLU p0 O     1 
ATOM   71908  C  CB    . GLU FB  52 74   ? 319.755 -7.520   174.202  1.00 114.10 0  74   GLU p0 CB    1 
ATOM   71909  C  CG    . GLU FB  52 74   ? 320.585 -6.885   173.106  1.00 120.38 0  74   GLU p0 CG    1 
ATOM   71910  C  CD    . GLU FB  52 74   ? 319.752 -6.443   171.928  1.00 121.72 0  74   GLU p0 CD    1 
ATOM   71911  O  OE1   . GLU FB  52 74   ? 319.763 -7.151   170.900  1.00 114.85 0  74   GLU p0 OE1   1 
ATOM   71912  O  OE2   . GLU FB  52 74   ? 319.093 -5.388   172.032  1.00 121.99 -1 74   GLU p0 OE2   1 
ATOM   71913  N  N     . LYS FB  52 75   ? 321.991 -10.275  173.828  1.00 131.96 0  75   LYS p0 N     1 
ATOM   71914  C  CA    . LYS FB  52 75   ? 322.192 -11.623  173.309  1.00 137.35 0  75   LYS p0 CA    1 
ATOM   71915  C  C     . LYS FB  52 75   ? 322.029 -12.666  174.404  1.00 133.92 0  75   LYS p0 C     1 
ATOM   71916  O  O     . LYS FB  52 75   ? 322.417 -13.829  174.242  1.00 137.09 0  75   LYS p0 O     1 
ATOM   71917  C  CB    . LYS FB  52 75   ? 323.556 -11.756  172.624  1.00 149.18 0  75   LYS p0 CB    1 
ATOM   71918  C  CG    . LYS FB  52 75   ? 324.745 -11.226  173.399  1.00 146.53 0  75   LYS p0 CG    1 
ATOM   71919  C  CD    . LYS FB  52 75   ? 326.043 -11.771  172.816  1.00 142.73 0  75   LYS p0 CD    1 
ATOM   71920  C  CE    . LYS FB  52 75   ? 326.895 -10.663  172.212  1.00 145.53 0  75   LYS p0 CE    1 
ATOM   71921  N  NZ    . LYS FB  52 75   ? 328.033 -11.200  171.412  1.00 147.12 1  75   LYS p0 NZ    1 
ATOM   71922  N  N     . LEU FB  52 76   ? 321.441 -12.220  175.513  1.00 113.50 0  76   LEU p0 N     1 
ATOM   71923  C  CA    . LEU FB  52 76   ? 321.054 -13.021  176.663  1.00 100.65 0  76   LEU p0 CA    1 
ATOM   71924  C  C     . LEU FB  52 76   ? 319.631 -13.541  176.523  1.00 100.39 0  76   LEU p0 C     1 
ATOM   71925  O  O     . LEU FB  52 76   ? 319.323 -14.635  177.011  1.00 103.24 0  76   LEU p0 O     1 
ATOM   71926  C  CB    . LEU FB  52 76   ? 321.183 -12.175  177.937  1.00 89.10  0  76   LEU p0 CB    1 
ATOM   71927  C  CG    . LEU FB  52 76   ? 321.494 -12.775  179.312  1.00 87.37  0  76   LEU p0 CG    1 
ATOM   71928  C  CD1   . LEU FB  52 76   ? 321.600 -11.657  180.323  1.00 80.72  0  76   LEU p0 CD1   1 
ATOM   71929  C  CD2   . LEU FB  52 76   ? 320.450 -13.775  179.777  1.00 97.55  0  76   LEU p0 CD2   1 
ATOM   71930  N  N     . LEU FB  52 77   ? 318.765 -12.773  175.862  1.00 99.75  0  77   LEU p0 N     1 
ATOM   71931  C  CA    . LEU FB  52 77   ? 317.361 -13.154  175.746  1.00 97.73  0  77   LEU p0 CA    1 
ATOM   71932  C  C     . LEU FB  52 77   ? 317.075 -14.478  175.033  1.00 99.17  0  77   LEU p0 C     1 
ATOM   71933  O  O     . LEU FB  52 77   ? 316.061 -15.104  175.387  1.00 93.65  0  77   LEU p0 O     1 
ATOM   71934  C  CB    . LEU FB  52 77   ? 316.577 -12.022  175.064  1.00 98.06  0  77   LEU p0 CB    1 
ATOM   71935  C  CG    . LEU FB  52 77   ? 316.654 -10.652  175.738  1.00 101.80 0  77   LEU p0 CG    1 
ATOM   71936  C  CD1   . LEU FB  52 77   ? 315.455 -9.797   175.354  1.00 100.86 0  77   LEU p0 CD1   1 
ATOM   71937  C  CD2   . LEU FB  52 77   ? 316.730 -10.814  177.245  1.00 98.25  0  77   LEU p0 CD2   1 
ATOM   71938  N  N     . PRO FB  52 78   ? 317.867 -14.972  174.068  1.00 101.29 0  78   PRO p0 N     1 
ATOM   71939  C  CA    . PRO FB  52 78   ? 317.626 -16.348  173.598  1.00 99.09  0  78   PRO p0 CA    1 
ATOM   71940  C  C     . PRO FB  52 78   ? 317.886 -17.397  174.660  1.00 110.88 0  78   PRO p0 C     1 
ATOM   71941  O  O     . PRO FB  52 78   ? 317.686 -18.588  174.396  1.00 117.33 0  78   PRO p0 O     1 
ATOM   71942  C  CB    . PRO FB  52 78   ? 318.587 -16.510  172.409  1.00 91.92  0  78   PRO p0 CB    1 
ATOM   71943  C  CG    . PRO FB  52 78   ? 319.464 -15.342  172.398  1.00 104.83 0  78   PRO p0 CG    1 
ATOM   71944  C  CD    . PRO FB  52 78   ? 319.102 -14.409  173.490  1.00 105.54 0  78   PRO p0 CD    1 
ATOM   71945  N  N     . PHE FB  52 79   ? 318.307 -16.979  175.852  1.00 115.28 0  79   PHE p0 N     1 
ATOM   71946  C  CA    . PHE FB  52 79   ? 318.716 -17.879  176.918  1.00 114.17 0  79   PHE p0 CA    1 
ATOM   71947  C  C     . PHE FB  52 79   ? 317.879 -17.701  178.174  1.00 119.78 0  79   PHE p0 C     1 
ATOM   71948  O  O     . PHE FB  52 79   ? 318.227 -18.256  179.223  1.00 129.46 0  79   PHE p0 O     1 
ATOM   71949  C  CB    . PHE FB  52 79   ? 320.201 -17.683  177.221  1.00 113.13 0  79   PHE p0 CB    1 
ATOM   71950  C  CG    . PHE FB  52 79   ? 321.094 -18.409  176.269  1.00 125.95 0  79   PHE p0 CG    1 
ATOM   71951  C  CD1   . PHE FB  52 79   ? 321.497 -17.816  175.084  1.00 130.84 0  79   PHE p0 CD1   1 
ATOM   71952  C  CD2   . PHE FB  52 79   ? 321.496 -19.703  176.538  1.00 138.29 0  79   PHE p0 CD2   1 
ATOM   71953  C  CE1   . PHE FB  52 79   ? 322.309 -18.493  174.198  1.00 137.38 0  79   PHE p0 CE1   1 
ATOM   71954  C  CE2   . PHE FB  52 79   ? 322.298 -20.386  175.655  1.00 145.01 0  79   PHE p0 CE2   1 
ATOM   71955  C  CZ    . PHE FB  52 79   ? 322.713 -19.779  174.485  1.00 141.01 0  79   PHE p0 CZ    1 
ATOM   71956  N  N     . VAL FB  52 80   ? 316.794 -16.937  178.103  1.00 121.07 0  80   VAL p0 N     1 
ATOM   71957  C  CA    . VAL FB  52 80   ? 315.811 -16.889  179.174  1.00 123.77 0  80   VAL p0 CA    1 
ATOM   71958  C  C     . VAL FB  52 80   ? 314.521 -17.479  178.619  1.00 123.42 0  80   VAL p0 C     1 
ATOM   71959  O  O     . VAL FB  52 80   ? 313.857 -16.888  177.758  1.00 125.30 0  80   VAL p0 O     1 
ATOM   71960  C  CB    . VAL FB  52 80   ? 315.607 -15.467  179.722  1.00 113.41 0  80   VAL p0 CB    1 
ATOM   71961  C  CG1   . VAL FB  52 80   ? 315.438 -14.450  178.597  1.00 118.70 0  80   VAL p0 CG1   1 
ATOM   71962  C  CG2   . VAL FB  52 80   ? 314.419 -15.429  180.679  1.00 105.59 0  80   VAL p0 CG2   1 
ATOM   71963  N  N     . LYS FB  52 81   ? 314.182 -18.659  179.124  1.00 130.36 0  81   LYS p0 N     1 
ATOM   71964  C  CA    . LYS FB  52 81   ? 312.953 -19.380  178.834  1.00 133.39 0  81   LYS p0 CA    1 
ATOM   71965  C  C     . LYS FB  52 81   ? 312.620 -20.161  180.094  1.00 129.08 0  81   LYS p0 C     1 
ATOM   71966  O  O     . LYS FB  52 81   ? 313.174 -19.886  181.160  1.00 124.66 0  81   LYS p0 O     1 
ATOM   71967  C  CB    . LYS FB  52 81   ? 313.101 -20.304  177.616  1.00 133.29 0  81   LYS p0 CB    1 
ATOM   71968  C  CG    . LYS FB  52 81   ? 313.295 -19.606  176.283  1.00 133.82 0  81   LYS p0 CG    1 
ATOM   71969  C  CD    . LYS FB  52 81   ? 313.548 -20.622  175.185  1.00 135.30 0  81   LYS p0 CD    1 
ATOM   71970  C  CE    . LYS FB  52 81   ? 314.978 -20.546  174.686  1.00 138.51 0  81   LYS p0 CE    1 
ATOM   71971  N  NZ    . LYS FB  52 81   ? 315.366 -19.147  174.372  1.00 137.08 1  81   LYS p0 NZ    1 
ATOM   71972  N  N     . GLY FB  52 82   ? 311.686 -21.102  179.987  1.00 120.21 0  82   GLY p0 N     1 
ATOM   71973  C  CA    . GLY FB  52 82   ? 311.388 -22.040  181.056  1.00 117.05 0  82   GLY p0 CA    1 
ATOM   71974  C  C     . GLY FB  52 82   ? 311.403 -21.433  182.445  1.00 117.68 0  82   GLY p0 C     1 
ATOM   71975  O  O     . GLY FB  52 82   ? 310.932 -20.310  182.635  1.00 119.15 0  82   GLY p0 O     1 
ATOM   71976  N  N     . ASN FB  52 83   ? 312.037 -22.114  183.398  1.00 119.21 0  83   ASN p0 N     1 
ATOM   71977  C  CA    . ASN FB  52 83   ? 312.221 -21.607  184.756  1.00 110.79 0  83   ASN p0 CA    1 
ATOM   71978  C  C     . ASN FB  52 83   ? 313.699 -21.279  184.936  1.00 116.82 0  83   ASN p0 C     1 
ATOM   71979  O  O     . ASN FB  52 83   ? 314.524 -22.189  185.074  1.00 117.83 0  83   ASN p0 O     1 
ATOM   71980  C  CB    . ASN FB  52 83   ? 311.748 -22.636  185.781  1.00 106.76 0  83   ASN p0 CB    1 
ATOM   71981  C  CG    . ASN FB  52 83   ? 311.292 -22.003  187.080  1.00 112.77 0  83   ASN p0 CG    1 
ATOM   71982  O  OD1   . ASN FB  52 83   ? 311.178 -20.783  187.182  1.00 117.52 0  83   ASN p0 OD1   1 
ATOM   71983  N  ND2   . ASN FB  52 83   ? 311.022 -22.835  188.080  1.00 113.91 0  83   ASN p0 ND2   1 
ATOM   71984  N  N     . VAL FB  52 84   ? 314.031 -19.982  184.956  1.00 118.76 0  84   VAL p0 N     1 
ATOM   71985  C  CA    . VAL FB  52 84   ? 315.417 -19.514  184.964  1.00 111.86 0  84   VAL p0 CA    1 
ATOM   71986  C  C     . VAL FB  52 84   ? 315.476 -18.181  185.700  1.00 115.15 0  84   VAL p0 C     1 
ATOM   71987  O  O     . VAL FB  52 84   ? 314.492 -17.440  185.767  1.00 114.88 0  84   VAL p0 O     1 
ATOM   71988  C  CB    . VAL FB  52 84   ? 316.011 -19.345  183.531  1.00 110.02 0  84   VAL p0 CB    1 
ATOM   71989  C  CG1   . VAL FB  52 84   ? 317.519 -19.259  183.566  1.00 115.94 0  84   VAL p0 CG1   1 
ATOM   71990  C  CG2   . VAL FB  52 84   ? 315.651 -20.503  182.623  1.00 112.74 0  84   VAL p0 CG2   1 
ATOM   71991  N  N     . GLY FB  52 85   ? 316.658 -17.861  186.222  1.00 128.09 0  85   GLY p0 N     1 
ATOM   71992  C  CA    . GLY FB  52 85   ? 316.882 -16.580  186.869  1.00 130.48 0  85   GLY p0 CA    1 
ATOM   71993  C  C     . GLY FB  52 85   ? 318.329 -16.437  187.292  1.00 131.71 0  85   GLY p0 C     1 
ATOM   71994  O  O     . GLY FB  52 85   ? 319.128 -17.372  187.192  1.00 143.57 0  85   GLY p0 O     1 
ATOM   71995  N  N     . PHE FB  52 86   ? 318.641 -15.255  187.820  1.00 111.96 0  86   PHE p0 N     1 
ATOM   71996  C  CA    . PHE FB  52 86   ? 319.986 -14.703  187.735  1.00 114.07 0  86   PHE p0 CA    1 
ATOM   71997  C  C     . PHE FB  52 86   ? 320.773 -14.824  189.035  1.00 111.52 0  86   PHE p0 C     1 
ATOM   71998  O  O     . PHE FB  52 86   ? 320.215 -14.904  190.131  1.00 106.50 0  86   PHE p0 O     1 
ATOM   71999  C  CB    . PHE FB  52 86   ? 319.903 -13.228  187.329  1.00 110.01 0  86   PHE p0 CB    1 
ATOM   72000  C  CG    . PHE FB  52 86   ? 319.283 -13.019  185.983  1.00 105.86 0  86   PHE p0 CG    1 
ATOM   72001  C  CD1   . PHE FB  52 86   ? 319.639 -13.827  184.926  1.00 102.67 0  86   PHE p0 CD1   1 
ATOM   72002  C  CD2   . PHE FB  52 86   ? 318.321 -12.046  185.778  1.00 103.92 0  86   PHE p0 CD2   1 
ATOM   72003  C  CE1   . PHE FB  52 86   ? 319.071 -13.670  183.682  1.00 96.65  0  86   PHE p0 CE1   1 
ATOM   72004  C  CE2   . PHE FB  52 86   ? 317.744 -11.878  184.532  1.00 102.68 0  86   PHE p0 CE2   1 
ATOM   72005  C  CZ    . PHE FB  52 86   ? 318.121 -12.693  183.482  1.00 98.16  0  86   PHE p0 CZ    1 
ATOM   72006  N  N     . VAL FB  52 87   ? 322.100 -14.809  188.888  1.00 124.39 0  87   VAL p0 N     1 
ATOM   72007  C  CA    . VAL FB  52 87   ? 323.038 -14.613  189.991  1.00 124.32 0  87   VAL p0 CA    1 
ATOM   72008  C  C     . VAL FB  52 87   ? 324.261 -13.867  189.458  1.00 128.24 0  87   VAL p0 C     1 
ATOM   72009  O  O     . VAL FB  52 87   ? 324.907 -14.308  188.501  1.00 129.76 0  87   VAL p0 O     1 
ATOM   72010  C  CB    . VAL FB  52 87   ? 323.414 -15.946  190.672  1.00 118.93 0  87   VAL p0 CB    1 
ATOM   72011  C  CG1   . VAL FB  52 87   ? 323.950 -16.955  189.670  1.00 127.92 0  87   VAL p0 CG1   1 
ATOM   72012  C  CG2   . VAL FB  52 87   ? 324.428 -15.714  191.786  1.00 115.56 0  87   VAL p0 CG2   1 
ATOM   72013  N  N     . PHE FB  52 88   ? 324.569 -12.717  190.054  1.00 123.08 0  88   PHE p0 N     1 
ATOM   72014  C  CA    . PHE FB  52 88   ? 325.613 -11.826  189.565  1.00 120.61 0  88   PHE p0 CA    1 
ATOM   72015  C  C     . PHE FB  52 88   ? 326.867 -11.966  190.429  1.00 121.96 0  88   PHE p0 C     1 
ATOM   72016  O  O     . PHE FB  52 88   ? 326.830 -12.549  191.515  1.00 124.34 0  88   PHE p0 O     1 
ATOM   72017  C  CB    . PHE FB  52 88   ? 325.114 -10.374  189.571  1.00 122.78 0  88   PHE p0 CB    1 
ATOM   72018  C  CG    . PHE FB  52 88   ? 323.747 -10.176  188.960  1.00 122.29 0  88   PHE p0 CG    1 
ATOM   72019  C  CD1   . PHE FB  52 88   ? 322.601 -10.618  189.608  1.00 118.08 0  88   PHE p0 CD1   1 
ATOM   72020  C  CD2   . PHE FB  52 88   ? 323.605 -9.497   187.763  1.00 124.72 0  88   PHE p0 CD2   1 
ATOM   72021  C  CE1   . PHE FB  52 88   ? 321.354 -10.432  189.052  1.00 114.73 0  88   PHE p0 CE1   1 
ATOM   72022  C  CE2   . PHE FB  52 88   ? 322.355 -9.309   187.202  1.00 121.53 0  88   PHE p0 CE2   1 
ATOM   72023  C  CZ    . PHE FB  52 88   ? 321.229 -9.772   187.850  1.00 122.79 0  88   PHE p0 CZ    1 
ATOM   72024  N  N     . THR FB  52 89   ? 327.982 -11.401  189.951  1.00 122.30 0  89   THR p0 N     1 
ATOM   72025  C  CA    . THR FB  52 89   ? 329.276 -11.649  190.591  1.00 128.36 0  89   THR p0 CA    1 
ATOM   72026  C  C     . THR FB  52 89   ? 330.343 -10.728  189.984  1.00 126.80 0  89   THR p0 C     1 
ATOM   72027  O  O     . THR FB  52 89   ? 330.165 -10.188  188.889  1.00 127.96 0  89   THR p0 O     1 
ATOM   72028  C  CB    . THR FB  52 89   ? 329.643 -13.144  190.444  1.00 133.36 0  89   THR p0 CB    1 
ATOM   72029  O  OG1   . THR FB  52 89   ? 328.693 -13.943  191.162  1.00 124.96 0  89   THR p0 OG1   1 
ATOM   72030  C  CG2   . THR FB  52 89   ? 330.979 -13.473  191.002  1.00 139.79 0  89   THR p0 CG2   1 
ATOM   72031  N  N     . ASN FB  52 90   ? 331.458 -10.546  190.724  1.00 133.45 0  90   ASN p0 N     1 
ATOM   72032  C  CA    . ASN FB  52 90   ? 332.697 -9.952   190.215  1.00 139.59 0  90   ASN p0 CA    1 
ATOM   72033  C  C     . ASN FB  52 90   ? 333.907 -10.816  190.570  1.00 144.36 0  90   ASN p0 C     1 
ATOM   72034  O  O     . ASN FB  52 90   ? 335.050 -10.413  190.325  1.00 145.61 0  90   ASN p0 O     1 
ATOM   72035  C  CB    . ASN FB  52 90   ? 332.914 -8.536   190.770  1.00 142.40 0  90   ASN p0 CB    1 
ATOM   72036  C  CG    . ASN FB  52 90   ? 331.643 -7.709   190.803  1.00 138.20 0  90   ASN p0 CG    1 
ATOM   72037  O  OD1   . ASN FB  52 90   ? 331.074 -7.375   189.764  1.00 135.72 0  90   ASN p0 OD1   1 
ATOM   72038  N  ND2   . ASN FB  52 90   ? 331.196 -7.367   192.004  1.00 132.98 0  90   ASN p0 ND2   1 
ATOM   72039  N  N     . GLU FB  52 91   ? 333.657 -11.982  191.133  1.00 148.27 0  91   GLU p0 N     1 
ATOM   72040  C  CA    . GLU FB  52 91   ? 334.612 -12.974  191.620  1.00 154.91 0  91   GLU p0 CA    1 
ATOM   72041  C  C     . GLU FB  52 91   ? 335.203 -13.761  190.444  1.00 157.71 0  91   GLU p0 C     1 
ATOM   72042  O  O     . GLU FB  52 91   ? 334.913 -13.483  189.276  1.00 153.72 0  91   GLU p0 O     1 
ATOM   72043  C  CB    . GLU FB  52 91   ? 333.916 -13.847  192.666  1.00 150.42 0  91   GLU p0 CB    1 
ATOM   72044  C  CG    . GLU FB  52 91   ? 333.256 -13.079  193.811  1.00 153.21 0  91   GLU p0 CG    1 
ATOM   72045  C  CD    . GLU FB  52 91   ? 333.890 -11.721  194.062  1.00 167.24 0  91   GLU p0 CD    1 
ATOM   72046  O  OE1   . GLU FB  52 91   ? 333.348 -10.708  193.570  1.00 169.10 0  91   GLU p0 OE1   1 
ATOM   72047  O  OE2   . GLU FB  52 91   ? 334.934 -11.668  194.745  1.00 174.58 -1 91   GLU p0 OE2   1 
ATOM   72048  N  N     . PRO FB  52 92   ? 336.087 -14.761  190.724  1.00 156.29 0  92   PRO p0 N     1 
ATOM   72049  C  CA    . PRO FB  52 92   ? 336.575 -15.677  189.669  1.00 148.85 0  92   PRO p0 CA    1 
ATOM   72050  C  C     . PRO FB  52 92   ? 335.422 -16.528  189.149  1.00 144.26 0  92   PRO p0 C     1 
ATOM   72051  O  O     . PRO FB  52 92   ? 334.289 -16.104  189.339  1.00 140.42 0  92   PRO p0 O     1 
ATOM   72052  C  CB    . PRO FB  52 92   ? 337.631 -16.523  190.398  1.00 151.81 0  92   PRO p0 CB    1 
ATOM   72053  C  CG    . PRO FB  52 92   ? 337.298 -16.380  191.861  1.00 154.43 0  92   PRO p0 CG    1 
ATOM   72054  C  CD    . PRO FB  52 92   ? 336.843 -14.960  191.974  1.00 159.51 0  92   PRO p0 CD    1 
ATOM   72055  N  N     . LEU FB  52 93   ? 335.599 -17.521  188.287  1.00 140.10 0  93   LEU p0 N     1 
ATOM   72056  C  CA    . LEU FB  52 93   ? 334.407 -18.122  187.685  1.00 135.25 0  93   LEU p0 CA    1 
ATOM   72057  C  C     . LEU FB  52 93   ? 334.041 -19.486  188.252  1.00 137.32 0  93   LEU p0 C     1 
ATOM   72058  O  O     . LEU FB  52 93   ? 332.890 -19.700  188.666  1.00 132.70 0  93   LEU p0 O     1 
ATOM   72059  C  CB    . LEU FB  52 93   ? 334.611 -18.231  186.162  1.00 134.62 0  93   LEU p0 CB    1 
ATOM   72060  C  CG    . LEU FB  52 93   ? 335.975 -18.557  185.517  1.00 131.06 0  93   LEU p0 CG    1 
ATOM   72061  C  CD1   . LEU FB  52 93   ? 336.626 -19.896  185.866  1.00 127.30 0  93   LEU p0 CD1   1 
ATOM   72062  C  CD2   . LEU FB  52 93   ? 335.877 -18.404  184.009  1.00 123.95 0  93   LEU p0 CD2   1 
ATOM   72063  N  N     . THR FB  52 94   ? 334.999 -20.410  188.289  1.00 153.79 0  94   THR p0 N     1 
ATOM   72064  C  CA    . THR FB  52 94   ? 334.783 -21.763  188.790  1.00 157.96 0  94   THR p0 CA    1 
ATOM   72065  C  C     . THR FB  52 94   ? 334.569 -21.801  190.290  1.00 160.68 0  94   THR p0 C     1 
ATOM   72066  O  O     . THR FB  52 94   ? 333.705 -22.549  190.765  1.00 166.96 0  94   THR p0 O     1 
ATOM   72067  C  CB    . THR FB  52 94   ? 335.971 -22.620  188.337  1.00 163.21 0  94   THR p0 CB    1 
ATOM   72068  O  OG1   . THR FB  52 94   ? 335.778 -23.003  186.962  1.00 163.40 0  94   THR p0 OG1   1 
ATOM   72069  C  CG2   . THR FB  52 94   ? 336.354 -23.784  189.297  1.00 164.71 0  94   THR p0 CG2   1 
ATOM   72070  N  N     . GLU FB  52 95   ? 335.271 -20.946  191.034  1.00 156.19 0  95   GLU p0 N     1 
ATOM   72071  C  CA    . GLU FB  52 95   ? 335.061 -20.836  192.471  1.00 159.07 0  95   GLU p0 CA    1 
ATOM   72072  C  C     . GLU FB  52 95   ? 333.599 -20.566  192.813  1.00 160.09 0  95   GLU p0 C     1 
ATOM   72073  O  O     . GLU FB  52 95   ? 333.137 -20.930  193.899  1.00 160.02 0  95   GLU p0 O     1 
ATOM   72074  C  CB    . GLU FB  52 95   ? 335.972 -19.739  193.024  1.00 151.38 0  95   GLU p0 CB    1 
ATOM   72075  C  CG    . GLU FB  52 95   ? 336.182 -19.772  194.534  1.00 151.95 0  95   GLU p0 CG    1 
ATOM   72076  C  CD    . GLU FB  52 95   ? 335.061 -19.124  195.330  1.00 155.75 0  95   GLU p0 CD    1 
ATOM   72077  O  OE1   . GLU FB  52 95   ? 334.226 -18.415  194.727  1.00 155.25 0  95   GLU p0 OE1   1 
ATOM   72078  O  OE2   . GLU FB  52 95   ? 335.031 -19.312  196.565  1.00 152.31 -1 95   GLU p0 OE2   1 
ATOM   72079  N  N     . ILE FB  52 96   ? 332.848 -19.964  191.899  1.00 156.89 0  96   ILE p0 N     1 
ATOM   72080  C  CA    . ILE FB  52 96   ? 331.407 -19.825  192.058  1.00 151.84 0  96   ILE p0 CA    1 
ATOM   72081  C  C     . ILE FB  52 96   ? 330.655 -20.939  191.359  1.00 148.43 0  96   ILE p0 C     1 
ATOM   72082  O  O     . ILE FB  52 96   ? 329.769 -21.550  191.953  1.00 150.22 0  96   ILE p0 O     1 
ATOM   72083  C  CB    . ILE FB  52 96   ? 330.904 -18.431  191.633  1.00 141.41 0  96   ILE p0 CB    1 
ATOM   72084  C  CG1   . ILE FB  52 96   ? 331.741 -17.380  192.316  1.00 143.94 0  96   ILE p0 CG1   1 
ATOM   72085  C  CG2   . ILE FB  52 96   ? 329.489 -18.204  192.090  1.00 136.26 0  96   ILE p0 CG2   1 
ATOM   72086  C  CD1   . ILE FB  52 96   ? 332.707 -16.854  191.444  1.00 140.81 0  96   ILE p0 CD1   1 
ATOM   72087  N  N     . LYS FB  52 97   ? 330.974 -21.210  190.089  1.00 148.79 0  97   LYS p0 N     1 
ATOM   72088  C  CA    . LYS FB  52 97   ? 330.305 -22.307  189.395  1.00 155.42 0  97   LYS p0 CA    1 
ATOM   72089  C  C     . LYS FB  52 97   ? 330.361 -23.586  190.224  1.00 165.97 0  97   LYS p0 C     1 
ATOM   72090  O  O     . LYS FB  52 97   ? 329.480 -24.442  190.110  1.00 166.32 0  97   LYS p0 O     1 
ATOM   72091  C  CB    . LYS FB  52 97   ? 330.952 -22.519  188.013  1.00 152.84 0  97   LYS p0 CB    1 
ATOM   72092  C  CG    . LYS FB  52 97   ? 330.615 -23.809  187.214  1.00 149.49 0  97   LYS p0 CG    1 
ATOM   72093  C  CD    . LYS FB  52 97   ? 331.344 -25.058  187.699  1.00 160.15 0  97   LYS p0 CD    1 
ATOM   72094  C  CE    . LYS FB  52 97   ? 332.844 -24.811  187.899  1.00 164.29 0  97   LYS p0 CE    1 
ATOM   72095  N  NZ    . LYS FB  52 97   ? 333.268 -25.893  188.788  1.00 163.56 1  97   LYS p0 NZ    1 
ATOM   72096  N  N     . ASN FB  52 98   ? 331.363 -23.713  191.095  1.00 191.57 0  98   ASN p0 N     1 
ATOM   72097  C  CA    . ASN FB  52 98   ? 331.460 -24.859  191.990  1.00 196.66 0  98   ASN p0 CA    1 
ATOM   72098  C  C     . ASN FB  52 98   ? 330.653 -24.685  193.271  1.00 195.24 0  98   ASN p0 C     1 
ATOM   72099  O  O     . ASN FB  52 98   ? 330.227 -25.684  193.860  1.00 196.36 0  98   ASN p0 O     1 
ATOM   72100  C  CB    . ASN FB  52 98   ? 332.925 -25.133  192.346  1.00 203.51 0  98   ASN p0 CB    1 
ATOM   72101  C  CG    . ASN FB  52 98   ? 333.211 -26.612  192.537  1.00 210.74 0  98   ASN p0 CG    1 
ATOM   72102  O  OD1   . ASN FB  52 98   ? 332.567 -27.277  193.348  1.00 214.73 0  98   ASN p0 OD1   1 
ATOM   72103  N  ND2   . ASN FB  52 98   ? 334.176 -27.134  191.787  1.00 208.88 0  98   ASN p0 ND2   1 
ATOM   72104  N  N     . VAL FB  52 99   ? 330.431 -23.444  193.723  1.00 178.11 0  99   VAL p0 N     1 
ATOM   72105  C  CA    . VAL FB  52 99   ? 329.600 -23.215  194.904  1.00 179.60 0  99   VAL p0 CA    1 
ATOM   72106  C  C     . VAL FB  52 99   ? 328.125 -23.197  194.523  1.00 177.65 0  99   VAL p0 C     1 
ATOM   72107  O  O     . VAL FB  52 99   ? 327.279 -22.826  195.346  1.00 178.77 0  99   VAL p0 O     1 
ATOM   72108  C  CB    . VAL FB  52 99   ? 330.084 -21.968  195.686  1.00 175.41 0  99   VAL p0 CB    1 
ATOM   72109  C  CG1   . VAL FB  52 99   ? 330.106 -20.741  194.873  1.00 170.32 0  99   VAL p0 CG1   1 
ATOM   72110  C  CG2   . VAL FB  52 99   ? 329.367 -21.757  197.012  1.00 170.83 0  99   VAL p0 CG2   1 
ATOM   72111  N  N     . ILE FB  52 100  ? 327.786 -23.495  193.266  1.00 169.71 0  100  ILE p0 N     1 
ATOM   72112  C  CA    . ILE FB  52 100  ? 326.399 -23.718  192.870  1.00 169.82 0  100  ILE p0 CA    1 
ATOM   72113  C  C     . ILE FB  52 100  ? 326.113 -25.201  192.613  1.00 174.70 0  100  ILE p0 C     1 
ATOM   72114  O  O     . ILE FB  52 100  ? 325.252 -25.794  193.265  1.00 174.88 0  100  ILE p0 O     1 
ATOM   72115  C  CB    . ILE FB  52 100  ? 326.011 -22.861  191.644  1.00 159.17 0  100  ILE p0 CB    1 
ATOM   72116  C  CG1   . ILE FB  52 100  ? 326.334 -21.388  191.874  1.00 157.59 0  100  ILE p0 CG1   1 
ATOM   72117  C  CG2   . ILE FB  52 100  ? 324.542 -23.030  191.341  1.00 156.66 0  100  ILE p0 CG2   1 
ATOM   72118  C  CD1   . ILE FB  52 100  ? 327.092 -20.771  190.734  1.00 158.95 0  100  ILE p0 CD1   1 
ATOM   72119  N  N     . VAL FB  52 101  ? 326.820 -25.814  191.660  1.00 178.89 0  101  VAL p0 N     1 
ATOM   72120  C  CA    . VAL FB  52 101  ? 326.401 -27.121  191.142  1.00 174.68 0  101  VAL p0 CA    1 
ATOM   72121  C  C     . VAL FB  52 101  ? 326.362 -28.171  192.248  1.00 175.87 0  101  VAL p0 C     1 
ATOM   72122  O  O     . VAL FB  52 101  ? 325.380 -28.907  192.380  1.00 174.59 0  101  VAL p0 O     1 
ATOM   72123  C  CB    . VAL FB  52 101  ? 327.273 -27.554  189.945  1.00 169.74 0  101  VAL p0 CB    1 
ATOM   72124  C  CG1   . VAL FB  52 101  ? 327.354 -26.435  188.907  1.00 165.43 0  101  VAL p0 CG1   1 
ATOM   72125  C  CG2   . VAL FB  52 101  ? 328.666 -28.004  190.350  1.00 179.30 0  101  VAL p0 CG2   1 
ATOM   72126  N  N     . SER FB  52 102  ? 327.439 -28.281  193.030  1.00 166.21 0  102  SER p0 N     1 
ATOM   72127  C  CA    . SER FB  52 102  ? 327.540 -29.300  194.062  1.00 161.81 0  102  SER p0 CA    1 
ATOM   72128  C  C     . SER FB  52 102  ? 327.293 -28.781  195.473  1.00 161.57 0  102  SER p0 C     1 
ATOM   72129  O  O     . SER FB  52 102  ? 327.062 -29.588  196.389  1.00 165.81 0  102  SER p0 O     1 
ATOM   72130  C  CB    . SER FB  52 102  ? 328.897 -30.012  193.980  1.00 161.93 0  102  SER p0 CB    1 
ATOM   72131  O  OG    . SER FB  52 102  ? 328.928 -30.893  192.874  1.00 155.41 0  102  SER p0 OG    1 
ATOM   72132  N  N     . ASN FB  52 103  ? 327.389 -27.473  195.684  1.00 161.53 0  103  ASN p0 N     1 
ATOM   72133  C  CA    . ASN FB  52 103  ? 326.737 -26.832  196.815  1.00 168.54 0  103  ASN p0 CA    1 
ATOM   72134  C  C     . ASN FB  52 103  ? 325.230 -27.078  196.764  1.00 166.87 0  103  ASN p0 C     1 
ATOM   72135  O  O     . ASN FB  52 103  ? 324.579 -26.782  195.757  1.00 162.91 0  103  ASN p0 O     1 
ATOM   72136  C  CB    . ASN FB  52 103  ? 327.089 -25.339  196.787  1.00 170.88 0  103  ASN p0 CB    1 
ATOM   72137  C  CG    . ASN FB  52 103  ? 326.105 -24.441  197.533  1.00 171.12 0  103  ASN p0 CG    1 
ATOM   72138  O  OD1   . ASN FB  52 103  ? 325.263 -24.881  198.307  1.00 173.16 0  103  ASN p0 OD1   1 
ATOM   72139  N  ND2   . ASN FB  52 103  ? 326.220 -23.144  197.276  1.00 166.00 0  103  ASN p0 ND2   1 
ATOM   72140  N  N     . ARG FB  52 104  ? 324.673 -27.609  197.854  1.00 171.27 0  104  ARG p0 N     1 
ATOM   72141  C  CA    . ARG FB  52 104  ? 323.237 -27.915  197.983  1.00 171.43 0  104  ARG p0 CA    1 
ATOM   72142  C  C     . ARG FB  52 104  ? 322.701 -28.762  196.821  1.00 166.00 0  104  ARG p0 C     1 
ATOM   72143  O  O     . ARG FB  52 104  ? 321.852 -28.335  196.035  1.00 166.20 0  104  ARG p0 O     1 
ATOM   72144  C  CB    . ARG FB  52 104  ? 322.404 -26.638  198.135  1.00 164.42 0  104  ARG p0 CB    1 
ATOM   72145  C  CG    . ARG FB  52 104  ? 322.678 -25.827  199.397  1.00 168.16 0  104  ARG p0 CG    1 
ATOM   72146  C  CD    . ARG FB  52 104  ? 322.677 -26.699  200.630  1.00 177.19 0  104  ARG p0 CD    1 
ATOM   72147  N  NE    . ARG FB  52 104  ? 322.886 -25.927  201.849  1.00 178.60 0  104  ARG p0 NE    1 
ATOM   72148  C  CZ    . ARG FB  52 104  ? 322.529 -26.330  203.060  1.00 177.73 0  104  ARG p0 CZ    1 
ATOM   72149  N  NH1   . ARG FB  52 104  ? 321.930 -27.495  203.252  1.00 174.16 1  104  ARG p0 NH1   1 
ATOM   72150  N  NH2   . ARG FB  52 104  ? 322.780 -25.547  204.105  1.00 176.51 0  104  ARG p0 NH2   1 
ATOM   72151  N  N     . VAL FB  52 105  ? 323.254 -29.966  196.705  1.00 152.35 0  105  VAL p0 N     1 
ATOM   72152  C  CA    . VAL FB  52 105  ? 322.769 -30.998  195.799  1.00 148.81 0  105  VAL p0 CA    1 
ATOM   72153  C  C     . VAL FB  52 105  ? 322.124 -32.097  196.608  1.00 147.31 0  105  VAL p0 C     1 
ATOM   72154  O  O     . VAL FB  52 105  ? 322.579 -32.451  197.705  1.00 141.36 0  105  VAL p0 O     1 
ATOM   72155  C  CB    . VAL FB  52 105  ? 323.890 -31.573  194.923  1.00 147.86 0  105  VAL p0 CB    1 
ATOM   72156  C  CG1   . VAL FB  52 105  ? 323.326 -32.306  193.705  1.00 144.58 0  105  VAL p0 CG1   1 
ATOM   72157  C  CG2   . VAL FB  52 105  ? 324.662 -30.472  194.504  1.00 144.35 0  105  VAL p0 CG2   1 
ATOM   72158  N  N     . ALA FB  52 106  ? 321.093 -32.665  196.027  1.00 170.90 0  106  ALA p0 N     1 
ATOM   72159  C  CA    . ALA FB  52 106  ? 320.382 -33.737  196.653  1.00 172.89 0  106  ALA p0 CA    1 
ATOM   72160  C  C     . ALA FB  52 106  ? 319.575 -34.428  195.569  1.00 174.35 0  106  ALA p0 C     1 
ATOM   72161  O  O     . ALA FB  52 106  ? 319.720 -34.142  194.374  1.00 172.52 0  106  ALA p0 O     1 
ATOM   72162  C  CB    . ALA FB  52 106  ? 319.530 -33.183  197.795  1.00 166.25 0  106  ALA p0 CB    1 
ATOM   72163  N  N     . ALA FB  52 107  ? 318.745 -35.361  195.996  1.00 157.51 0  107  ALA p0 N     1 
ATOM   72164  C  CA    . ALA FB  52 107  ? 317.856 -36.067  195.107  1.00 149.85 0  107  ALA p0 CA    1 
ATOM   72165  C  C     . ALA FB  52 107  ? 316.544 -36.387  195.817  1.00 140.89 0  107  ALA p0 C     1 
ATOM   72166  O  O     . ALA FB  52 107  ? 316.183 -35.742  196.803  1.00 131.10 0  107  ALA p0 O     1 
ATOM   72167  C  CB    . ALA FB  52 107  ? 318.517 -37.332  194.603  1.00 134.77 0  107  ALA p0 CB    1 
ATOM   72168  N  N     . GLY FB  52 183  ? 320.243 -31.086  193.248  1.00 133.42 0  184  GLY p0 N     1 
ATOM   72169  C  CA    . GLY FB  52 183  ? 320.992 -29.891  192.905  1.00 142.28 0  184  GLY p0 CA    1 
ATOM   72170  C  C     . GLY FB  52 183  ? 320.349 -29.082  191.803  1.00 142.82 0  184  GLY p0 C     1 
ATOM   72171  O  O     . GLY FB  52 183  ? 319.239 -29.387  191.370  1.00 136.81 0  184  GLY p0 O     1 
ATOM   72172  N  N     . LEU FB  52 184  ? 321.057 -28.060  191.327  1.00 159.26 0  185  LEU p0 N     1 
ATOM   72173  C  CA    . LEU FB  52 184  ? 320.525 -27.194  190.289  1.00 156.41 0  185  LEU p0 CA    1 
ATOM   72174  C  C     . LEU FB  52 184  ? 321.638 -26.801  189.325  1.00 154.38 0  185  LEU p0 C     1 
ATOM   72175  O  O     . LEU FB  52 184  ? 322.829 -26.995  189.587  1.00 161.28 0  185  LEU p0 O     1 
ATOM   72176  C  CB    . LEU FB  52 184  ? 319.830 -25.962  190.892  1.00 155.66 0  185  LEU p0 CB    1 
ATOM   72177  C  CG    . LEU FB  52 184  ? 320.583 -25.041  191.853  1.00 160.27 0  185  LEU p0 CG    1 
ATOM   72178  C  CD1   . LEU FB  52 184  ? 321.261 -23.944  191.094  1.00 153.90 0  185  LEU p0 CD1   1 
ATOM   72179  C  CD2   . LEU FB  52 184  ? 319.639 -24.441  192.877  1.00 158.99 0  185  LEU p0 CD2   1 
ATOM   72180  N  N     . THR FB  52 185  ? 321.214 -26.215  188.214  1.00 133.69 0  186  THR p0 N     1 
ATOM   72181  C  CA    . THR FB  52 185  ? 321.915 -26.160  186.943  1.00 126.51 0  186  THR p0 CA    1 
ATOM   72182  C  C     . THR FB  52 185  ? 322.593 -24.808  186.725  1.00 122.83 0  186  THR p0 C     1 
ATOM   72183  O  O     . THR FB  52 185  ? 322.724 -23.992  187.640  1.00 132.96 0  186  THR p0 O     1 
ATOM   72184  C  CB    . THR FB  52 185  ? 320.933 -26.483  185.816  1.00 124.54 0  186  THR p0 CB    1 
ATOM   72185  O  OG1   . THR FB  52 185  ? 320.081 -25.354  185.586  1.00 132.40 0  186  THR p0 OG1   1 
ATOM   72186  C  CG2   . THR FB  52 185  ? 320.077 -27.683  186.195  1.00 128.20 0  186  THR p0 CG2   1 
ATOM   72187  N  N     . VAL FB  52 186  ? 323.134 -24.620  185.519  1.00 106.95 0  187  VAL p0 N     1 
ATOM   72188  C  CA    . VAL FB  52 186  ? 323.435 -23.306  184.968  1.00 107.17 0  187  VAL p0 CA    1 
ATOM   72189  C  C     . VAL FB  52 186  ? 322.922 -23.293  183.531  1.00 112.67 0  187  VAL p0 C     1 
ATOM   72190  O  O     . VAL FB  52 186  ? 322.458 -24.305  183.006  1.00 110.57 0  187  VAL p0 O     1 
ATOM   72191  C  CB    . VAL FB  52 186  ? 324.944 -22.966  185.010  1.00 97.71  0  187  VAL p0 CB    1 
ATOM   72192  C  CG1   . VAL FB  52 186  ? 325.563 -23.356  186.346  1.00 94.80  0  187  VAL p0 CG1   1 
ATOM   72193  C  CG2   . VAL FB  52 186  ? 325.680 -23.652  183.866  1.00 100.45 0  187  VAL p0 CG2   1 
ATOM   72194  N  N     . VAL FB  52 187  ? 322.998 -22.126  182.896  1.00 143.03 0  188  VAL p0 N     1 
ATOM   72195  C  CA    . VAL FB  52 187  ? 322.564 -21.994  181.508  1.00 144.22 0  188  VAL p0 CA    1 
ATOM   72196  C  C     . VAL FB  52 187  ? 323.749 -21.543  180.659  1.00 143.54 0  188  VAL p0 C     1 
ATOM   72197  O  O     . VAL FB  52 187  ? 324.111 -22.198  179.675  1.00 143.63 0  188  VAL p0 O     1 
ATOM   72198  C  CB    . VAL FB  52 187  ? 321.362 -21.039  181.373  1.00 150.68 0  188  VAL p0 CB    1 
ATOM   72199  C  CG1   . VAL FB  52 187  ? 320.094 -21.702  181.888  1.00 147.74 0  188  VAL p0 CG1   1 
ATOM   72200  C  CG2   . VAL FB  52 187  ? 321.604 -19.789  182.135  1.00 150.55 0  188  VAL p0 CG2   1 
ATOM   72201  N  N     . GLN FB  52 188  ? 324.327 -20.402  181.018  1.00 137.19 0  189  GLN p0 N     1 
ATOM   72202  C  CA    . GLN FB  52 188  ? 325.429 -19.756  180.312  1.00 135.80 0  189  GLN p0 CA    1 
ATOM   72203  C  C     . GLN FB  52 188  ? 325.957 -18.680  181.264  1.00 138.40 0  189  GLN p0 C     1 
ATOM   72204  O  O     . GLN FB  52 188  ? 325.498 -18.576  182.406  1.00 144.52 0  189  GLN p0 O     1 
ATOM   72205  C  CB    . GLN FB  52 188  ? 324.942 -19.206  178.969  1.00 128.41 0  189  GLN p0 CB    1 
ATOM   72206  C  CG    . GLN FB  52 188  ? 326.000 -18.868  177.948  1.00 136.65 0  189  GLN p0 CG    1 
ATOM   72207  C  CD    . GLN FB  52 188  ? 325.761 -19.498  176.591  1.00 136.39 0  189  GLN p0 CD    1 
ATOM   72208  O  OE1   . GLN FB  52 188  ? 325.062 -20.496  176.474  1.00 136.01 0  189  GLN p0 OE1   1 
ATOM   72209  N  NE2   . GLN FB  52 188  ? 326.251 -18.844  175.545  1.00 138.15 0  189  GLN p0 NE2   1 
ATOM   72210  N  N     . VAL FB  52 189  ? 326.918 -17.875  180.807  1.00 137.41 0  190  VAL p0 N     1 
ATOM   72211  C  CA    . VAL FB  52 189  ? 327.470 -16.827  181.664  1.00 139.72 0  190  VAL p0 CA    1 
ATOM   72212  C  C     . VAL FB  52 189  ? 327.903 -15.643  180.809  1.00 141.39 0  190  VAL p0 C     1 
ATOM   72213  O  O     . VAL FB  52 189  ? 328.339 -15.799  179.665  1.00 147.56 0  190  VAL p0 O     1 
ATOM   72214  C  CB    . VAL FB  52 189  ? 328.637 -17.354  182.542  1.00 139.40 0  190  VAL p0 CB    1 
ATOM   72215  C  CG1   . VAL FB  52 189  ? 329.802 -17.822  181.699  1.00 139.65 0  190  VAL p0 CG1   1 
ATOM   72216  C  CG2   . VAL FB  52 189  ? 329.092 -16.304  183.546  1.00 135.19 0  190  VAL p0 CG2   1 
ATOM   72217  N  N     . TYR FB  52 190  ? 327.765 -14.446  181.380  1.00 130.15 0  191  TYR p0 N     1 
ATOM   72218  C  CA    . TYR FB  52 190  ? 328.036 -13.183  180.710  1.00 138.94 0  191  TYR p0 CA    1 
ATOM   72219  C  C     . TYR FB  52 190  ? 329.234 -12.480  181.341  1.00 137.97 0  191  TYR p0 C     1 
ATOM   72220  O  O     . TYR FB  52 190  ? 329.356 -12.427  182.571  1.00 128.71 0  191  TYR p0 O     1 
ATOM   72221  C  CB    . TYR FB  52 190  ? 326.794 -12.287  180.788  1.00 133.14 0  191  TYR p0 CB    1 
ATOM   72222  C  CG    . TYR FB  52 190  ? 326.977 -10.858  180.329  1.00 135.26 0  191  TYR p0 CG    1 
ATOM   72223  C  CD1   . TYR FB  52 190  ? 327.655 -10.562  179.157  1.00 142.79 0  191  TYR p0 CD1   1 
ATOM   72224  C  CD2   . TYR FB  52 190  ? 326.459 -9.804   181.069  1.00 130.02 0  191  TYR p0 CD2   1 
ATOM   72225  C  CE1   . TYR FB  52 190  ? 327.816 -9.257   178.739  1.00 142.71 0  191  TYR p0 CE1   1 
ATOM   72226  C  CE2   . TYR FB  52 190  ? 326.616 -8.497   180.659  1.00 136.48 0  191  TYR p0 CE2   1 
ATOM   72227  C  CZ    . TYR FB  52 190  ? 327.296 -8.229   179.493  1.00 142.96 0  191  TYR p0 CZ    1 
ATOM   72228  O  OH    . TYR FB  52 190  ? 327.455 -6.927   179.079  1.00 147.89 0  191  TYR p0 OH    1 
ATOM   72229  N  N     . ASP FB  52 191  ? 330.118 -11.941  180.495  1.00 139.03 0  192  ASP p0 N     1 
ATOM   72230  C  CA    . ASP FB  52 191  ? 331.130 -10.975  180.918  1.00 134.54 0  192  ASP p0 CA    1 
ATOM   72231  C  C     . ASP FB  52 191  ? 331.463 -10.070  179.742  1.00 141.08 0  192  ASP p0 C     1 
ATOM   72232  O  O     . ASP FB  52 191  ? 331.728 -10.564  178.642  1.00 136.39 0  192  ASP p0 O     1 
ATOM   72233  C  CB    . ASP FB  52 191  ? 332.402 -11.679  181.416  1.00 130.28 0  192  ASP p0 CB    1 
ATOM   72234  C  CG    . ASP FB  52 191  ? 333.497 -10.708  181.889  1.00 137.77 0  192  ASP p0 CG    1 
ATOM   72235  O  OD1   . ASP FB  52 191  ? 333.514 -9.511   181.523  1.00 139.85 0  192  ASP p0 OD1   1 
ATOM   72236  O  OD2   . ASP FB  52 191  ? 334.365 -11.172  182.655  1.00 133.46 -1 192  ASP p0 OD2   1 
ATOM   72237  N  N     . ASN FB  52 192  ? 331.443 -8.760   179.993  1.00 157.86 0  193  ASN p0 N     1 
ATOM   72238  C  CA    . ASN FB  52 192  ? 331.961 -7.714   179.098  1.00 167.86 0  193  ASN p0 CA    1 
ATOM   72239  C  C     . ASN FB  52 192  ? 331.642 -7.988   177.633  1.00 167.29 0  193  ASN p0 C     1 
ATOM   72240  O  O     . ASN FB  52 192  ? 332.499 -7.892   176.753  1.00 170.20 0  193  ASN p0 O     1 
ATOM   72241  C  CB    . ASN FB  52 192  ? 333.465 -7.521   179.287  1.00 169.76 0  193  ASN p0 CB    1 
ATOM   72242  C  CG    . ASN FB  52 192  ? 333.870 -6.058   179.289  1.00 168.94 0  193  ASN p0 CG    1 
ATOM   72243  O  OD1   . ASN FB  52 192  ? 333.419 -5.277   180.128  1.00 166.52 0  193  ASN p0 OD1   1 
ATOM   72244  N  ND2   . ASN FB  52 192  ? 334.720 -5.678   178.342  1.00 167.95 0  193  ASN p0 ND2   1 
ATOM   72245  N  N     . GLY FB  52 193  ? 330.387 -8.320   177.369  1.00 161.60 0  194  GLY p0 N     1 
ATOM   72246  C  CA    . GLY FB  52 193  ? 329.901 -8.339   176.006  1.00 164.72 0  194  GLY p0 CA    1 
ATOM   72247  C  C     . GLY FB  52 193  ? 329.686 -9.707   175.397  1.00 162.49 0  194  GLY p0 C     1 
ATOM   72248  O  O     . GLY FB  52 193  ? 328.690 -9.925   174.703  1.00 159.90 0  194  GLY p0 O     1 
ATOM   72249  N  N     . GLN FB  52 194  ? 330.592 -10.645  175.660  1.00 161.34 0  195  GLN p0 N     1 
ATOM   72250  C  CA    . GLN FB  52 194  ? 330.448 -11.975  175.101  1.00 161.68 0  195  GLN p0 CA    1 
ATOM   72251  C  C     . GLN FB  52 194  ? 329.672 -12.847  176.076  1.00 156.90 0  195  GLN p0 C     1 
ATOM   72252  O  O     . GLN FB  52 194  ? 329.250 -12.410  177.152  1.00 148.10 0  195  GLN p0 O     1 
ATOM   72253  C  CB    . GLN FB  52 194  ? 331.813 -12.578  174.776  1.00 161.68 0  195  GLN p0 CB    1 
ATOM   72254  C  CG    . GLN FB  52 194  ? 332.757 -11.635  174.041  1.00 156.28 0  195  GLN p0 CG    1 
ATOM   72255  C  CD    . GLN FB  52 194  ? 333.844 -11.088  174.948  1.00 155.88 0  195  GLN p0 CD    1 
ATOM   72256  O  OE1   . GLN FB  52 194  ? 333.572 -10.304  175.857  1.00 157.79 0  195  GLN p0 OE1   1 
ATOM   72257  N  NE2   . GLN FB  52 194  ? 335.081 -11.506  174.711  1.00 148.17 0  195  GLN p0 NE2   1 
ATOM   72258  N  N     . VAL FB  52 195  ? 329.469 -14.100  175.687  1.00 162.15 0  196  VAL p0 N     1 
ATOM   72259  C  CA    . VAL FB  52 195  ? 328.676 -15.005  176.512  1.00 159.84 0  196  VAL p0 CA    1 
ATOM   72260  C  C     . VAL FB  52 195  ? 329.225 -16.437  176.403  1.00 161.18 0  196  VAL p0 C     1 
ATOM   72261  O  O     . VAL FB  52 195  ? 329.240 -17.021  175.317  1.00 160.49 0  196  VAL p0 O     1 
ATOM   72262  C  CB    . VAL FB  52 195  ? 327.190 -14.873  176.098  1.00 155.98 0  196  VAL p0 CB    1 
ATOM   72263  C  CG1   . VAL FB  52 195  ? 327.045 -14.933  174.566  1.00 152.64 0  196  VAL p0 CG1   1 
ATOM   72264  C  CG2   . VAL FB  52 195  ? 326.350 -15.857  176.798  1.00 153.32 0  196  VAL p0 CG2   1 
ATOM   72265  N  N     . PHE FB  52 196  ? 329.695 -17.012  177.549  1.00 157.89 0  197  PHE p0 N     1 
ATOM   72266  C  CA    . PHE FB  52 196  ? 330.356 -18.286  177.671  1.00 155.57 0  197  PHE p0 CA    1 
ATOM   72267  C  C     . PHE FB  52 196  ? 329.425 -19.348  178.235  1.00 152.10 0  197  PHE p0 C     1 
ATOM   72268  O  O     . PHE FB  52 196  ? 328.720 -19.072  179.228  1.00 152.55 0  197  PHE p0 O     1 
ATOM   72269  C  CB    . PHE FB  52 196  ? 331.594 -18.203  178.559  1.00 158.56 0  197  PHE p0 CB    1 
ATOM   72270  C  CG    . PHE FB  52 196  ? 332.713 -17.332  178.034  1.00 167.11 0  197  PHE p0 CG    1 
ATOM   72271  C  CD1   . PHE FB  52 196  ? 332.494 -16.033  177.611  1.00 167.01 0  197  PHE p0 CD1   1 
ATOM   72272  C  CD2   . PHE FB  52 196  ? 334.007 -17.819  178.028  1.00 163.76 0  197  PHE p0 CD2   1 
ATOM   72273  C  CE1   . PHE FB  52 196  ? 333.548 -15.237  177.172  1.00 161.24 0  197  PHE p0 CE1   1 
ATOM   72274  C  CE2   . PHE FB  52 196  ? 335.068 -17.036  177.591  1.00 163.80 0  197  PHE p0 CE2   1 
ATOM   72275  C  CZ    . PHE FB  52 196  ? 334.836 -15.740  177.161  1.00 161.77 0  197  PHE p0 CZ    1 
ATOM   72276  N  N     . PRO FB  52 197  ? 329.366 -20.570  177.697  1.00 144.08 0  198  PRO p0 N     1 
ATOM   72277  C  CA    . PRO FB  52 197  ? 328.593 -21.552  178.440  1.00 138.13 0  198  PRO p0 CA    1 
ATOM   72278  C  C     . PRO FB  52 197  ? 329.453 -22.113  179.551  1.00 128.15 0  198  PRO p0 C     1 
ATOM   72279  O  O     . PRO FB  52 197  ? 329.266 -23.279  179.964  1.00 122.15 0  198  PRO p0 O     1 
ATOM   72280  C  CB    . PRO FB  52 197  ? 328.322 -22.660  177.424  1.00 131.21 0  198  PRO p0 CB    1 
ATOM   72281  C  CG    . PRO FB  52 197  ? 328.682 -22.084  176.034  1.00 132.23 0  198  PRO p0 CG    1 
ATOM   72282  C  CD    . PRO FB  52 197  ? 329.050 -20.662  176.246  1.00 134.45 0  198  PRO p0 CD    1 
ATOM   72283  N  N     . SER GB  53 2    ? 37.697  -66.304  -92.454  1.00 157.40 0  2    SER Z  N     1 
ATOM   72284  C  CA    . SER GB  53 2    ? 37.127  -67.053  -93.569  1.00 161.18 0  2    SER Z  CA    1 
ATOM   72285  C  C     . SER GB  53 2    ? 37.541  -66.446  -94.908  1.00 164.85 0  2    SER Z  C     1 
ATOM   72286  O  O     . SER GB  53 2    ? 36.791  -66.485  -95.883  1.00 165.89 0  2    SER Z  O     1 
ATOM   72287  C  CB    . SER GB  53 2    ? 35.603  -67.103  -93.454  1.00 153.88 0  2    SER Z  CB    1 
ATOM   72288  O  OG    . SER GB  53 2    ? 35.204  -67.970  -92.406  1.00 146.42 0  2    SER Z  OG    1 
ATOM   72289  N  N     . ASP GB  53 3    ? 38.741  -65.876  -94.933  1.00 171.31 0  3    ASP Z  N     1 
ATOM   72290  C  CA    . ASP GB  53 3    ? 39.376  -65.341  -96.131  1.00 174.49 0  3    ASP Z  CA    1 
ATOM   72291  C  C     . ASP GB  53 3    ? 40.658  -66.105  -96.435  1.00 175.01 0  3    ASP Z  C     1 
ATOM   72292  O  O     . ASP GB  53 3    ? 41.689  -65.518  -96.773  1.00 178.73 0  3    ASP Z  O     1 
ATOM   72293  C  CB    . ASP GB  53 3    ? 39.652  -63.845  -96.008  1.00 172.80 0  3    ASP Z  CB    1 
ATOM   72294  C  CG    . ASP GB  53 3    ? 39.783  -63.170  -97.364  1.00 168.44 0  3    ASP Z  CG    1 
ATOM   72295  O  OD1   . ASP GB  53 3    ? 38.912  -63.401  -98.230  1.00 170.88 0  3    ASP Z  OD1   1 
ATOM   72296  O  OD2   . ASP GB  53 3    ? 40.761  -62.420  -97.568  1.00 161.02 -1 3    ASP Z  OD2   1 
ATOM   72297  N  N     . ALA GB  53 4    ? 40.597  -67.432  -96.306  1.00 173.54 0  4    ALA Z  N     1 
ATOM   72298  C  CA    . ALA GB  53 4    ? 41.772  -68.300  -96.224  1.00 173.62 0  4    ALA Z  CA    1 
ATOM   72299  C  C     . ALA GB  53 4    ? 42.658  -67.914  -95.037  1.00 165.43 0  4    ALA Z  C     1 
ATOM   72300  O  O     . ALA GB  53 4    ? 43.818  -67.522  -95.180  1.00 163.57 0  4    ALA Z  O     1 
ATOM   72301  C  CB    . ALA GB  53 4    ? 42.564  -68.296  -97.537  1.00 177.21 0  4    ALA Z  CB    1 
ATOM   72302  N  N     . VAL GB  53 5    ? 42.066  -68.028  -93.847  1.00 145.27 0  5    VAL Z  N     1 
ATOM   72303  C  CA    . VAL GB  53 5    ? 42.848  -68.067  -92.619  1.00 143.05 0  5    VAL Z  CA    1 
ATOM   72304  C  C     . VAL GB  53 5    ? 43.626  -69.376  -92.593  1.00 140.13 0  5    VAL Z  C     1 
ATOM   72305  O  O     . VAL GB  53 5    ? 43.125  -70.429  -93.015  1.00 142.49 0  5    VAL Z  O     1 
ATOM   72306  C  CB    . VAL GB  53 5    ? 41.939  -67.902  -91.385  1.00 145.38 0  5    VAL Z  CB    1 
ATOM   72307  C  CG1   . VAL GB  53 5    ? 40.918  -66.797  -91.624  1.00 153.08 0  5    VAL Z  CG1   1 
ATOM   72308  C  CG2   . VAL GB  53 5    ? 41.227  -69.205  -91.031  1.00 138.95 0  5    VAL Z  CG2   1 
ATOM   72309  N  N     . THR GB  53 6    ? 44.877  -69.315  -92.147  1.00 137.36 0  6    THR Z  N     1 
ATOM   72310  C  CA    . THR GB  53 6    ? 45.806  -70.403  -92.407  1.00 133.62 0  6    THR Z  CA    1 
ATOM   72311  C  C     . THR GB  53 6    ? 46.740  -70.611  -91.227  1.00 133.87 0  6    THR Z  C     1 
ATOM   72312  O  O     . THR GB  53 6    ? 47.250  -69.651  -90.643  1.00 130.46 0  6    THR Z  O     1 
ATOM   72313  C  CB    . THR GB  53 6    ? 46.639  -70.135  -93.668  1.00 128.72 0  6    THR Z  CB    1 
ATOM   72314  O  OG1   . THR GB  53 6    ? 45.853  -69.408  -94.620  1.00 135.03 0  6    THR Z  OG1   1 
ATOM   72315  C  CG2   . THR GB  53 6    ? 47.098  -71.444  -94.290  1.00 125.44 0  6    THR Z  CG2   1 
ATOM   72316  N  N     . ILE GB  53 7    ? 46.951  -71.876  -90.890  1.00 127.21 0  7    ILE Z  N     1 
ATOM   72317  C  CA    . ILE GB  53 7    ? 47.857  -72.262  -89.822  1.00 119.21 0  7    ILE Z  CA    1 
ATOM   72318  C  C     . ILE GB  53 7    ? 49.277  -72.351  -90.364  1.00 124.70 0  7    ILE Z  C     1 
ATOM   72319  O  O     . ILE GB  53 7    ? 49.513  -72.443  -91.571  1.00 137.29 0  7    ILE Z  O     1 
ATOM   72320  C  CB    . ILE GB  53 7    ? 47.432  -73.602  -89.180  1.00 114.43 0  7    ILE Z  CB    1 
ATOM   72321  C  CG1   . ILE GB  53 7    ? 47.372  -74.714  -90.235  1.00 111.47 0  7    ILE Z  CG1   1 
ATOM   72322  C  CG2   . ILE GB  53 7    ? 46.092  -73.463  -88.479  1.00 99.85  0  7    ILE Z  CG2   1 
ATOM   72323  C  CD1   . ILE GB  53 7    ? 48.623  -75.573  -90.324  1.00 98.52  0  7    ILE Z  CD1   1 
ATOM   72324  N  N     . ARG GB  53 8    ? 50.232  -72.341  -89.439  1.00 125.45 0  8    ARG Z  N     1 
ATOM   72325  C  CA    . ARG GB  53 8    ? 51.597  -72.780  -89.680  1.00 136.41 0  8    ARG Z  CA    1 
ATOM   72326  C  C     . ARG GB  53 8    ? 52.075  -73.440  -88.393  1.00 129.99 0  8    ARG Z  C     1 
ATOM   72327  O  O     . ARG GB  53 8    ? 51.532  -73.191  -87.315  1.00 131.42 0  8    ARG Z  O     1 
ATOM   72328  C  CB    . ARG GB  53 8    ? 52.535  -71.616  -90.063  1.00 142.42 0  8    ARG Z  CB    1 
ATOM   72329  C  CG    . ARG GB  53 8    ? 52.062  -70.692  -91.200  1.00 142.43 0  8    ARG Z  CG    1 
ATOM   72330  C  CD    . ARG GB  53 8    ? 52.391  -71.267  -92.571  1.00 152.18 0  8    ARG Z  CD    1 
ATOM   72331  N  NE    . ARG GB  53 8    ? 52.765  -70.261  -93.558  1.00 159.08 0  8    ARG Z  NE    1 
ATOM   72332  C  CZ    . ARG GB  53 8    ? 53.020  -70.527  -94.832  1.00 151.80 0  8    ARG Z  CZ    1 
ATOM   72333  N  NH1   . ARG GB  53 8    ? 52.976  -71.763  -95.303  1.00 145.96 1  8    ARG Z  NH1   1 
ATOM   72334  N  NH2   . ARG GB  53 8    ? 53.341  -69.530  -95.652  1.00 140.19 0  8    ARG Z  NH2   1 
ATOM   72335  N  N     . THR GB  53 9    ? 53.097  -74.289  -88.502  1.00 121.77 0  9    THR Z  N     1 
ATOM   72336  C  CA    . THR GB  53 9    ? 53.762  -74.859  -87.328  1.00 120.90 0  9    THR Z  CA    1 
ATOM   72337  C  C     . THR GB  53 9    ? 55.258  -74.749  -87.591  1.00 127.12 0  9    THR Z  C     1 
ATOM   72338  O  O     . THR GB  53 9    ? 55.873  -75.642  -88.180  1.00 127.91 0  9    THR Z  O     1 
ATOM   72339  C  CB    . THR GB  53 9    ? 53.344  -76.312  -87.044  1.00 120.54 0  9    THR Z  CB    1 
ATOM   72340  O  OG1   . THR GB  53 9    ? 53.929  -77.188  -88.016  1.00 130.87 0  9    THR Z  OG1   1 
ATOM   72341  C  CG2   . THR GB  53 9    ? 51.828  -76.466  -87.054  1.00 117.83 0  9    THR Z  CG2   1 
ATOM   72342  N  N     . ARG GB  53 10   ? 55.836  -73.649  -87.141  1.00 127.34 0  10   ARG Z  N     1 
ATOM   72343  C  CA    . ARG GB  53 10   ? 57.270  -73.439  -87.167  1.00 129.52 0  10   ARG Z  CA    1 
ATOM   72344  C  C     . ARG GB  53 10   ? 57.890  -74.009  -85.898  1.00 120.22 0  10   ARG Z  C     1 
ATOM   72345  O  O     . ARG GB  53 10   ? 57.190  -74.367  -84.948  1.00 105.82 0  10   ARG Z  O     1 
ATOM   72346  C  CB    . ARG GB  53 10   ? 57.562  -71.949  -87.300  1.00 127.65 0  10   ARG Z  CB    1 
ATOM   72347  C  CG    . ARG GB  53 10   ? 56.773  -71.279  -88.416  1.00 125.48 0  10   ARG Z  CG    1 
ATOM   72348  C  CD    . ARG GB  53 10   ? 57.327  -69.919  -88.771  1.00 120.36 0  10   ARG Z  CD    1 
ATOM   72349  N  NE    . ARG GB  53 10   ? 58.456  -70.008  -89.686  1.00 131.95 0  10   ARG Z  NE    1 
ATOM   72350  C  CZ    . ARG GB  53 10   ? 59.718  -70.141  -89.302  1.00 136.54 0  10   ARG Z  CZ    1 
ATOM   72351  N  NH1   . ARG GB  53 10   ? 60.048  -70.222  -88.025  1.00 137.93 1  10   ARG Z  NH1   1 
ATOM   72352  N  NH2   . ARG GB  53 10   ? 60.671  -70.176  -90.222  1.00 134.79 0  10   ARG Z  NH2   1 
ATOM   72353  N  N     . LYS GB  53 11   ? 59.221  -74.055  -85.875  1.00 120.40 0  11   LYS Z  N     1 
ATOM   72354  C  CA    . LYS GB  53 11   ? 59.980  -74.327  -84.655  1.00 109.41 0  11   LYS Z  CA    1 
ATOM   72355  C  C     . LYS GB  53 11   ? 59.462  -75.565  -83.924  1.00 109.38 0  11   LYS Z  C     1 
ATOM   72356  O  O     . LYS GB  53 11   ? 58.994  -75.498  -82.786  1.00 116.99 0  11   LYS Z  O     1 
ATOM   72357  C  CB    . LYS GB  53 11   ? 59.945  -73.104  -83.744  1.00 108.52 0  11   LYS Z  CB    1 
ATOM   72358  C  CG    . LYS GB  53 11   ? 60.868  -72.004  -84.181  1.00 118.01 0  11   LYS Z  CG    1 
ATOM   72359  C  CD    . LYS GB  53 11   ? 61.725  -71.592  -83.030  1.00 123.61 0  11   LYS Z  CD    1 
ATOM   72360  C  CE    . LYS GB  53 11   ? 62.262  -70.211  -83.233  1.00 117.69 0  11   LYS Z  CE    1 
ATOM   72361  N  NZ    . LYS GB  53 11   ? 63.638  -70.225  -82.723  1.00 116.34 1  11   LYS Z  NZ    1 
ATOM   72362  N  N     . VAL GB  53 12   ? 59.551  -76.711  -84.594  1.00 116.63 0  12   VAL Z  N     1 
ATOM   72363  C  CA    . VAL GB  53 12   ? 58.878  -77.922  -84.146  1.00 117.18 0  12   VAL Z  CA    1 
ATOM   72364  C  C     . VAL GB  53 12   ? 59.926  -78.978  -83.839  1.00 115.83 0  12   VAL Z  C     1 
ATOM   72365  O  O     . VAL GB  53 12   ? 60.936  -79.099  -84.542  1.00 118.82 0  12   VAL Z  O     1 
ATOM   72366  C  CB    . VAL GB  53 12   ? 57.903  -78.448  -85.225  1.00 116.51 0  12   VAL Z  CB    1 
ATOM   72367  C  CG1   . VAL GB  53 12   ? 57.318  -79.810  -84.843  1.00 102.30 0  12   VAL Z  CG1   1 
ATOM   72368  C  CG2   . VAL GB  53 12   ? 56.822  -77.437  -85.519  1.00 113.36 0  12   VAL Z  CG2   1 
ATOM   72369  N  N     . ILE GB  53 13   ? 59.677  -79.740  -82.778  1.00 110.37 0  13   ILE Z  N     1 
ATOM   72370  C  CA    . ILE GB  53 13   ? 60.412  -80.966  -82.518  1.00 117.48 0  13   ILE Z  CA    1 
ATOM   72371  C  C     . ILE GB  53 13   ? 59.465  -81.942  -81.841  1.00 116.18 0  13   ILE Z  C     1 
ATOM   72372  O  O     . ILE GB  53 13   ? 58.546  -81.553  -81.109  1.00 110.45 0  13   ILE Z  O     1 
ATOM   72373  C  CB    . ILE GB  53 13   ? 61.697  -80.746  -81.678  1.00 114.97 0  13   ILE Z  CB    1 
ATOM   72374  C  CG1   . ILE GB  53 13   ? 62.501  -82.052  -81.555  1.00 118.00 0  13   ILE Z  CG1   1 
ATOM   72375  C  CG2   . ILE GB  53 13   ? 61.356  -80.209  -80.308  1.00 98.49  0  13   ILE Z  CG2   1 
ATOM   72376  C  CD1   . ILE GB  53 13   ? 62.828  -82.708  -82.888  1.00 106.21 0  13   ILE Z  CD1   1 
ATOM   72377  N  N     . SER GB  53 14   ? 59.715  -83.219  -82.103  1.00 121.77 0  14   SER Z  N     1 
ATOM   72378  C  CA    . SER GB  53 14   ? 58.953  -84.329  -81.561  1.00 121.89 0  14   SER Z  CA    1 
ATOM   72379  C  C     . SER GB  53 14   ? 59.401  -84.629  -80.136  1.00 118.15 0  14   SER Z  C     1 
ATOM   72380  O  O     . SER GB  53 14   ? 60.585  -84.879  -79.893  1.00 108.42 0  14   SER Z  O     1 
ATOM   72381  C  CB    . SER GB  53 14   ? 59.203  -85.531  -82.473  1.00 123.93 0  14   SER Z  CB    1 
ATOM   72382  O  OG    . SER GB  53 14   ? 58.635  -86.723  -82.023  1.00 118.93 0  14   SER Z  OG    1 
ATOM   72383  N  N     . ASN GB  53 15   ? 58.451  -84.642  -79.192  1.00 120.11 0  15   ASN Z  N     1 
ATOM   72384  C  CA    . ASN GB  53 15   ? 58.797  -84.891  -77.792  1.00 125.93 0  15   ASN Z  CA    1 
ATOM   72385  C  C     . ASN GB  53 15   ? 58.253  -86.237  -77.326  1.00 121.24 0  15   ASN Z  C     1 
ATOM   72386  O  O     . ASN GB  53 15   ? 57.045  -86.368  -77.075  1.00 115.09 0  15   ASN Z  O     1 
ATOM   72387  C  CB    . ASN GB  53 15   ? 58.272  -83.764  -76.893  1.00 122.44 0  15   ASN Z  CB    1 
ATOM   72388  C  CG    . ASN GB  53 15   ? 59.012  -83.675  -75.563  1.00 114.83 0  15   ASN Z  CG    1 
ATOM   72389  O  OD1   . ASN GB  53 15   ? 58.393  -83.618  -74.499  1.00 114.01 0  15   ASN Z  OD1   1 
ATOM   72390  N  ND2   . ASN GB  53 15   ? 60.339  -83.654  -75.621  1.00 112.03 0  15   ASN Z  ND2   1 
ATOM   72391  N  N     . PRO GB  53 16   ? 59.090  -87.261  -77.200  1.00 120.43 0  16   PRO Z  N     1 
ATOM   72392  C  CA    . PRO GB  53 16   ? 58.657  -88.510  -76.562  1.00 121.95 0  16   PRO Z  CA    1 
ATOM   72393  C  C     . PRO GB  53 16   ? 58.681  -88.421  -75.044  1.00 122.51 0  16   PRO Z  C     1 
ATOM   72394  O  O     . PRO GB  53 16   ? 57.926  -89.132  -74.367  1.00 121.48 0  16   PRO Z  O     1 
ATOM   72395  C  CB    . PRO GB  53 16   ? 59.656  -89.539  -77.104  1.00 122.06 0  16   PRO Z  CB    1 
ATOM   72396  C  CG    . PRO GB  53 16   ? 60.862  -88.761  -77.353  1.00 117.34 0  16   PRO Z  CG    1 
ATOM   72397  C  CD    . PRO GB  53 16   ? 60.461  -87.359  -77.724  1.00 115.13 0  16   PRO Z  CD    1 
ATOM   72398  N  N     . LEU GB  53 17   ? 59.578  -87.580  -74.500  1.00 122.14 0  17   LEU Z  N     1 
ATOM   72399  C  CA    . LEU GB  53 17   ? 59.730  -87.512  -73.047  1.00 121.56 0  17   LEU Z  CA    1 
ATOM   72400  C  C     . LEU GB  53 17   ? 58.424  -87.170  -72.368  1.00 119.74 0  17   LEU Z  C     1 
ATOM   72401  O  O     . LEU GB  53 17   ? 58.136  -87.685  -71.283  1.00 119.44 0  17   LEU Z  O     1 
ATOM   72402  C  CB    . LEU GB  53 17   ? 60.803  -86.524  -72.599  1.00 114.55 0  17   LEU Z  CB    1 
ATOM   72403  C  CG    . LEU GB  53 17   ? 62.200  -87.111  -72.648  1.00 114.08 0  17   LEU Z  CG    1 
ATOM   72404  C  CD1   . LEU GB  53 17   ? 63.222  -86.065  -72.367  1.00 112.10 0  17   LEU Z  CD1   1 
ATOM   72405  C  CD2   . LEU GB  53 17   ? 62.270  -88.134  -71.640  1.00 121.71 0  17   LEU Z  CD2   1 
ATOM   72406  N  N     . LEU GB  53 18   ? 57.613  -86.320  -72.983  1.00 124.19 0  18   LEU Z  N     1 
ATOM   72407  C  CA    . LEU GB  53 18   ? 56.271  -86.111  -72.477  1.00 129.69 0  18   LEU Z  CA    1 
ATOM   72408  C  C     . LEU GB  53 18   ? 55.263  -86.454  -73.581  1.00 129.91 0  18   LEU Z  C     1 
ATOM   72409  O  O     . LEU GB  53 18   ? 54.139  -85.948  -73.611  1.00 130.76 0  18   LEU Z  O     1 
ATOM   72410  C  CB    . LEU GB  53 18   ? 56.119  -84.683  -71.925  1.00 133.70 0  18   LEU Z  CB    1 
ATOM   72411  C  CG    . LEU GB  53 18   ? 56.999  -84.220  -70.727  1.00 129.35 0  18   LEU Z  CG    1 
ATOM   72412  C  CD1   . LEU GB  53 18   ? 57.004  -82.697  -70.691  1.00 122.68 0  18   LEU Z  CD1   1 
ATOM   72413  C  CD2   . LEU GB  53 18   ? 56.734  -84.802  -69.280  1.00 120.08 0  18   LEU Z  CD2   1 
ATOM   72414  N  N     . ALA GB  53 19   ? 55.683  -87.349  -74.486  1.00 128.87 0  19   ALA Z  N     1 
ATOM   72415  C  CA    . ALA GB  53 19   ? 54.812  -88.071  -75.419  1.00 127.42 0  19   ALA Z  CA    1 
ATOM   72416  C  C     . ALA GB  53 19   ? 53.858  -87.124  -76.140  1.00 118.18 0  19   ALA Z  C     1 
ATOM   72417  O  O     . ALA GB  53 19   ? 52.632  -87.225  -76.044  1.00 117.85 0  19   ALA Z  O     1 
ATOM   72418  C  CB    . ALA GB  53 19   ? 54.053  -89.181  -74.696  1.00 124.28 0  19   ALA Z  CB    1 
ATOM   72419  N  N     . ARG GB  53 20   ? 54.451  -86.199  -76.882  1.00 106.81 0  20   ARG Z  N     1 
ATOM   72420  C  CA    . ARG GB  53 20   ? 53.693  -85.123  -77.495  1.00 107.28 0  20   ARG Z  CA    1 
ATOM   72421  C  C     . ARG GB  53 20   ? 54.546  -84.478  -78.569  1.00 115.69 0  20   ARG Z  C     1 
ATOM   72422  O  O     . ARG GB  53 20   ? 55.741  -84.269  -78.369  1.00 117.30 0  20   ARG Z  O     1 
ATOM   72423  C  CB    . ARG GB  53 20   ? 53.280  -84.063  -76.468  1.00 113.54 0  20   ARG Z  CB    1 
ATOM   72424  C  CG    . ARG GB  53 20   ? 54.423  -83.550  -75.606  1.00 116.15 0  20   ARG Z  CG    1 
ATOM   72425  C  CD    . ARG GB  53 20   ? 54.174  -82.131  -75.132  1.00 115.10 0  20   ARG Z  CD    1 
ATOM   72426  N  NE    . ARG GB  53 20   ? 55.400  -81.475  -74.693  1.00 114.85 0  20   ARG Z  NE    1 
ATOM   72427  C  CZ    . ARG GB  53 20   ? 55.539  -80.845  -73.534  1.00 113.55 0  20   ARG Z  CZ    1 
ATOM   72428  N  NH1   . ARG GB  53 20   ? 54.546  -80.770  -72.664  1.00 104.02 1  20   ARG Z  NH1   1 
ATOM   72429  N  NH2   . ARG GB  53 20   ? 56.704  -80.273  -73.244  1.00 117.02 0  20   ARG Z  NH2   1 
ATOM   72430  N  N     . LYS GB  53 21   ? 53.943  -84.185  -79.714  1.00 116.93 0  21   LYS Z  N     1 
ATOM   72431  C  CA    . LYS GB  53 21   ? 54.684  -83.489  -80.760  1.00 118.88 0  21   LYS Z  CA    1 
ATOM   72432  C  C     . LYS GB  53 21   ? 54.333  -82.023  -80.544  1.00 115.59 0  21   LYS Z  C     1 
ATOM   72433  O  O     . LYS GB  53 21   ? 53.322  -81.527  -81.038  1.00 119.86 0  21   LYS Z  O     1 
ATOM   72434  C  CB    . LYS GB  53 21   ? 54.301  -83.986  -82.151  1.00 125.08 0  21   LYS Z  CB    1 
ATOM   72435  C  CG    . LYS GB  53 21   ? 54.788  -85.392  -82.552  1.00 125.32 0  21   LYS Z  CG    1 
ATOM   72436  C  CD    . LYS GB  53 21   ? 54.625  -86.457  -81.474  1.00 126.12 0  21   LYS Z  CD    1 
ATOM   72437  C  CE    . LYS GB  53 21   ? 55.872  -87.360  -81.462  1.00 119.19 0  21   LYS Z  CE    1 
ATOM   72438  N  NZ    . LYS GB  53 21   ? 55.883  -88.536  -80.499  1.00 97.89  1  21   LYS Z  NZ    1 
ATOM   72439  N  N     . GLN GB  53 22   ? 55.159  -81.334  -79.763  1.00 115.92 0  22   GLN Z  N     1 
ATOM   72440  C  CA    . GLN GB  53 22   ? 54.895  -79.948  -79.412  1.00 117.89 0  22   GLN Z  CA    1 
ATOM   72441  C  C     . GLN GB  53 22   ? 55.469  -79.025  -80.477  1.00 114.46 0  22   GLN Z  C     1 
ATOM   72442  O  O     . GLN GB  53 22   ? 56.511  -79.313  -81.076  1.00 122.38 0  22   GLN Z  O     1 
ATOM   72443  C  CB    . GLN GB  53 22   ? 55.469  -79.615  -78.032  1.00 125.01 0  22   GLN Z  CB    1 
ATOM   72444  C  CG    . GLN GB  53 22   ? 56.936  -79.237  -78.002  1.00 121.07 0  22   GLN Z  CG    1 
ATOM   72445  C  CD    . GLN GB  53 22   ? 57.590  -79.587  -76.681  1.00 118.47 0  22   GLN Z  CD    1 
ATOM   72446  O  OE1   . GLN GB  53 22   ? 57.147  -80.493  -75.977  1.00 117.41 0  22   GLN Z  OE1   1 
ATOM   72447  N  NE2   . GLN GB  53 22   ? 58.648  -78.864  -76.335  1.00 113.79 0  22   GLN Z  NE2   1 
ATOM   72448  N  N     . PHE GB  53 23   ? 54.769  -77.923  -80.726  1.00 106.07 0  23   PHE Z  N     1 
ATOM   72449  C  CA    . PHE GB  53 23   ? 55.108  -77.070  -81.850  1.00 111.22 0  23   PHE Z  CA    1 
ATOM   72450  C  C     . PHE GB  53 23   ? 54.719  -75.634  -81.549  1.00 109.76 0  23   PHE Z  C     1 
ATOM   72451  O  O     . PHE GB  53 23   ? 53.825  -75.365  -80.746  1.00 109.49 0  23   PHE Z  O     1 
ATOM   72452  C  CB    . PHE GB  53 23   ? 54.402  -77.535  -83.128  1.00 109.80 0  23   PHE Z  CB    1 
ATOM   72453  C  CG    . PHE GB  53 23   ? 52.975  -77.951  -82.915  1.00 107.00 0  23   PHE Z  CG    1 
ATOM   72454  C  CD1   . PHE GB  53 23   ? 51.964  -77.007  -82.846  1.00 105.53 0  23   PHE Z  CD1   1 
ATOM   72455  C  CD2   . PHE GB  53 23   ? 52.642  -79.287  -82.801  1.00 105.16 0  23   PHE Z  CD2   1 
ATOM   72456  C  CE1   . PHE GB  53 23   ? 50.654  -77.392  -82.651  1.00 108.95 0  23   PHE Z  CE1   1 
ATOM   72457  C  CE2   . PHE GB  53 23   ? 51.334  -79.679  -82.607  1.00 106.91 0  23   PHE Z  CE2   1 
ATOM   72458  C  CZ    . PHE GB  53 23   ? 50.338  -78.730  -82.534  1.00 108.81 0  23   PHE Z  CZ    1 
ATOM   72459  N  N     . VAL GB  53 24   ? 55.376  -74.712  -82.236  1.00 107.81 0  24   VAL Z  N     1 
ATOM   72460  C  CA    . VAL GB  53 24   ? 54.887  -73.346  -82.253  1.00 105.93 0  24   VAL Z  CA    1 
ATOM   72461  C  C     . VAL GB  53 24   ? 53.724  -73.258  -83.238  1.00 104.07 0  24   VAL Z  C     1 
ATOM   72462  O  O     . VAL GB  53 24   ? 53.597  -74.062  -84.164  1.00 107.68 0  24   VAL Z  O     1 
ATOM   72463  C  CB    . VAL GB  53 24   ? 56.038  -72.379  -82.612  1.00 107.16 0  24   VAL Z  CB    1 
ATOM   72464  C  CG1   . VAL GB  53 24   ? 55.555  -71.107  -83.313  1.00 90.61  0  24   VAL Z  CG1   1 
ATOM   72465  C  CG2   . VAL GB  53 24   ? 56.841  -72.026  -81.368  1.00 110.72 0  24   VAL Z  CG2   1 
ATOM   72466  N  N     . VAL GB  53 25   ? 52.857  -72.273  -83.036  1.00 97.62  0  25   VAL Z  N     1 
ATOM   72467  C  CA    . VAL GB  53 25   ? 51.734  -72.058  -83.935  1.00 94.48  0  25   VAL Z  CA    1 
ATOM   72468  C  C     . VAL GB  53 25   ? 51.865  -70.655  -84.503  1.00 103.74 0  25   VAL Z  C     1 
ATOM   72469  O  O     . VAL GB  53 25   ? 52.335  -69.731  -83.833  1.00 110.01 0  25   VAL Z  O     1 
ATOM   72470  C  CB    . VAL GB  53 25   ? 50.378  -72.262  -83.216  1.00 87.05  0  25   VAL Z  CB    1 
ATOM   72471  C  CG1   . VAL GB  53 25   ? 49.206  -71.911  -84.125  1.00 84.99  0  25   VAL Z  CG1   1 
ATOM   72472  C  CG2   . VAL GB  53 25   ? 50.253  -73.697  -82.726  1.00 90.60  0  25   VAL Z  CG2   1 
ATOM   72473  N  N     . ASP GB  53 26   ? 51.438  -70.500  -85.754  1.00 112.64 0  26   ASP Z  N     1 
ATOM   72474  C  CA    . ASP GB  53 26   ? 51.646  -69.258  -86.493  1.00 116.16 0  26   ASP Z  CA    1 
ATOM   72475  C  C     . ASP GB  53 26   ? 50.458  -69.122  -87.436  1.00 116.25 0  26   ASP Z  C     1 
ATOM   72476  O  O     . ASP GB  53 26   ? 50.416  -69.770  -88.486  1.00 124.71 0  26   ASP Z  O     1 
ATOM   72477  C  CB    . ASP GB  53 26   ? 52.967  -69.283  -87.250  1.00 124.75 0  26   ASP Z  CB    1 
ATOM   72478  C  CG    . ASP GB  53 26   ? 53.380  -67.915  -87.762  1.00 130.99 0  26   ASP Z  CG    1 
ATOM   72479  O  OD1   . ASP GB  53 26   ? 52.492  -67.094  -88.076  1.00 126.61 0  26   ASP Z  OD1   1 
ATOM   72480  O  OD2   . ASP GB  53 26   ? 54.600  -67.663  -87.858  1.00 132.39 -1 26   ASP Z  OD2   1 
ATOM   72481  N  N     . VAL GB  53 27   ? 49.498  -68.290  -87.053  1.00 107.50 0  27   VAL Z  N     1 
ATOM   72482  C  CA    . VAL GB  53 27   ? 48.278  -68.112  -87.822  1.00 112.82 0  27   VAL Z  CA    1 
ATOM   72483  C  C     . VAL GB  53 27   ? 48.379  -66.801  -88.580  1.00 117.43 0  27   VAL Z  C     1 
ATOM   72484  O  O     . VAL GB  53 27   ? 48.455  -65.726  -87.972  1.00 116.68 0  27   VAL Z  O     1 
ATOM   72485  C  CB    . VAL GB  53 27   ? 47.039  -68.123  -86.915  1.00 105.77 0  27   VAL Z  CB    1 
ATOM   72486  C  CG1   . VAL GB  53 27   ? 45.806  -67.699  -87.695  1.00 105.97 0  27   VAL Z  CG1   1 
ATOM   72487  C  CG2   . VAL GB  53 27   ? 46.846  -69.493  -86.324  1.00 94.06  0  27   VAL Z  CG2   1 
ATOM   72488  N  N     . LEU GB  53 28   ? 48.385  -66.885  -89.904  1.00 122.75 0  28   LEU Z  N     1 
ATOM   72489  C  CA    . LEU GB  53 28   ? 48.027  -65.750  -90.733  1.00 130.93 0  28   LEU Z  CA    1 
ATOM   72490  C  C     . LEU GB  53 28   ? 46.534  -65.829  -91.010  1.00 134.36 0  28   LEU Z  C     1 
ATOM   72491  O  O     . LEU GB  53 28   ? 46.001  -66.904  -91.299  1.00 135.79 0  28   LEU Z  O     1 
ATOM   72492  C  CB    . LEU GB  53 28   ? 48.823  -65.743  -92.039  1.00 130.75 0  28   LEU Z  CB    1 
ATOM   72493  C  CG    . LEU GB  53 28   ? 50.190  -65.060  -91.960  1.00 130.03 0  28   LEU Z  CG    1 
ATOM   72494  C  CD1   . LEU GB  53 28   ? 51.201  -65.775  -92.840  1.00 118.79 0  28   LEU Z  CD1   1 
ATOM   72495  C  CD2   . LEU GB  53 28   ? 50.080  -63.593  -92.342  1.00 134.78 0  28   LEU Z  CD2   1 
ATOM   72496  N  N     . HIS GB  53 29   ? 45.864  -64.696  -90.907  1.00 141.87 0  29   HIS Z  N     1 
ATOM   72497  C  CA    . HIS GB  53 29   ? 44.415  -64.692  -91.024  1.00 139.66 0  29   HIS Z  CA    1 
ATOM   72498  C  C     . HIS GB  53 29   ? 43.908  -63.343  -91.518  1.00 139.05 0  29   HIS Z  C     1 
ATOM   72499  O  O     . HIS GB  53 29   ? 43.221  -62.646  -90.766  1.00 141.15 0  29   HIS Z  O     1 
ATOM   72500  C  CB    . HIS GB  53 29   ? 43.760  -65.045  -89.690  1.00 142.18 0  29   HIS Z  CB    1 
ATOM   72501  C  CG    . HIS GB  53 29   ? 44.340  -64.325  -88.510  1.00 147.29 0  29   HIS Z  CG    1 
ATOM   72502  N  ND1   . HIS GB  53 29   ? 43.583  -63.518  -87.689  1.00 146.28 0  29   HIS Z  ND1   1 
ATOM   72503  C  CD2   . HIS GB  53 29   ? 45.591  -64.317  -87.991  1.00 139.44 0  29   HIS Z  CD2   1 
ATOM   72504  C  CE1   . HIS GB  53 29   ? 44.348  -63.021  -86.734  1.00 138.27 0  29   HIS Z  CE1   1 
ATOM   72505  N  NE2   . HIS GB  53 29   ? 45.570  -63.495  -86.892  1.00 133.32 0  29   HIS Z  NE2   1 
ATOM   72506  N  N     . PRO GB  53 30   ? 44.277  -62.897  -92.716  1.00 128.73 0  30   PRO Z  N     1 
ATOM   72507  C  CA    . PRO GB  53 30   ? 43.881  -61.547  -93.132  1.00 123.94 0  30   PRO Z  CA    1 
ATOM   72508  C  C     . PRO GB  53 30   ? 42.372  -61.390  -93.288  1.00 120.84 0  30   PRO Z  C     1 
ATOM   72509  O  O     . PRO GB  53 30   ? 41.662  -62.315  -93.687  1.00 128.48 0  30   PRO Z  O     1 
ATOM   72510  C  CB    . PRO GB  53 30   ? 44.601  -61.371  -94.474  1.00 119.77 0  30   PRO Z  CB    1 
ATOM   72511  C  CG    . PRO GB  53 30   ? 45.744  -62.332  -94.417  1.00 123.22 0  30   PRO Z  CG    1 
ATOM   72512  C  CD    . PRO GB  53 30   ? 45.188  -63.519  -93.690  1.00 123.12 0  30   PRO Z  CD    1 
ATOM   72513  N  N     . ASN GB  53 31   ? 41.898  -60.198  -92.923  1.00 127.12 0  31   ASN Z  N     1 
ATOM   72514  C  CA    . ASN GB  53 31   ? 40.631  -59.580  -93.311  1.00 142.24 0  31   ASN Z  CA    1 
ATOM   72515  C  C     . ASN GB  53 31   ? 39.397  -60.174  -92.637  1.00 140.56 0  31   ASN Z  C     1 
ATOM   72516  O  O     . ASN GB  53 31   ? 38.290  -59.648  -92.802  1.00 137.26 0  31   ASN Z  O     1 
ATOM   72517  C  CB    . ASN GB  53 31   ? 40.472  -59.649  -94.828  1.00 146.38 0  31   ASN Z  CB    1 
ATOM   72518  C  CG    . ASN GB  53 31   ? 39.892  -58.379  -95.404  1.00 143.45 0  31   ASN Z  CG    1 
ATOM   72519  O  OD1   . ASN GB  53 31   ? 40.332  -57.281  -95.068  1.00 138.43 0  31   ASN Z  OD1   1 
ATOM   72520  N  ND2   . ASN GB  53 31   ? 38.910  -58.519  -96.287  1.00 143.11 0  31   ASN Z  ND2   1 
ATOM   72521  N  N     . ARG GB  53 32   ? 39.564  -61.251  -91.878  1.00 142.83 0  32   ARG Z  N     1 
ATOM   72522  C  CA    . ARG GB  53 32   ? 38.918  -61.433  -90.588  1.00 150.40 0  32   ARG Z  CA    1 
ATOM   72523  C  C     . ARG GB  53 32   ? 40.063  -61.699  -89.629  1.00 153.31 0  32   ARG Z  C     1 
ATOM   72524  O  O     . ARG GB  53 32   ? 40.891  -62.577  -89.883  1.00 149.80 0  32   ARG Z  O     1 
ATOM   72525  C  CB    . ARG GB  53 32   ? 37.875  -62.571  -90.580  1.00 156.90 0  32   ARG Z  CB    1 
ATOM   72526  C  CG    . ARG GB  53 32   ? 38.390  -63.919  -90.075  1.00 155.48 0  32   ARG Z  CG    1 
ATOM   72527  C  CD    . ARG GB  53 32   ? 37.384  -64.721  -89.259  1.00 154.88 0  32   ARG Z  CD    1 
ATOM   72528  N  NE    . ARG GB  53 32   ? 37.971  -65.991  -88.841  1.00 159.61 0  32   ARG Z  NE    1 
ATOM   72529  C  CZ    . ARG GB  53 32   ? 37.483  -66.784  -87.896  1.00 160.45 0  32   ARG Z  CZ    1 
ATOM   72530  N  NH1   . ARG GB  53 32   ? 36.368  -66.486  -87.249  1.00 157.89 1  32   ARG Z  NH1   1 
ATOM   72531  N  NH2   . ARG GB  53 32   ? 38.129  -67.907  -87.594  1.00 154.00 0  32   ARG Z  NH2   1 
ATOM   72532  N  N     . ALA GB  53 33   ? 40.149  -60.941  -88.564  1.00 152.60 0  33   ALA Z  N     1 
ATOM   72533  C  CA    . ALA GB  53 33   ? 41.288  -61.135  -87.690  1.00 152.03 0  33   ALA Z  CA    1 
ATOM   72534  C  C     . ALA GB  53 33   ? 40.827  -61.817  -86.409  1.00 155.46 0  33   ALA Z  C     1 
ATOM   72535  O  O     . ALA GB  53 33   ? 39.632  -62.041  -86.198  1.00 152.96 0  33   ALA Z  O     1 
ATOM   72536  C  CB    . ALA GB  53 33   ? 41.992  -59.805  -87.444  1.00 137.31 0  33   ALA Z  CB    1 
ATOM   72537  N  N     . ASN GB  53 34   ? 41.787  -62.124  -85.534  1.00 154.43 0  34   ASN Z  N     1 
ATOM   72538  C  CA    . ASN GB  53 34   ? 41.497  -62.788  -84.265  1.00 146.66 0  34   ASN Z  CA    1 
ATOM   72539  C  C     . ASN GB  53 34   ? 40.785  -64.131  -84.476  1.00 146.93 0  34   ASN Z  C     1 
ATOM   72540  O  O     . ASN GB  53 34   ? 39.606  -64.307  -84.163  1.00 151.45 0  34   ASN Z  O     1 
ATOM   72541  C  CB    . ASN GB  53 34   ? 40.697  -61.889  -83.322  1.00 149.58 0  34   ASN Z  CB    1 
ATOM   72542  C  CG    . ASN GB  53 34   ? 40.321  -62.602  -82.051  1.00 153.97 0  34   ASN Z  CG    1 
ATOM   72543  O  OD1   . ASN GB  53 34   ? 39.162  -62.951  -81.857  1.00 155.89 0  34   ASN Z  OD1   1 
ATOM   72544  N  ND2   . ASN GB  53 34   ? 41.305  -62.867  -81.198  1.00 150.57 0  34   ASN Z  ND2   1 
ATOM   72545  N  N     . VAL GB  53 35   ? 41.505  -65.061  -85.107  1.00 136.37 0  35   VAL Z  N     1 
ATOM   72546  C  CA    . VAL GB  53 35   ? 40.987  -66.419  -85.097  1.00 137.11 0  35   VAL Z  CA    1 
ATOM   72547  C  C     . VAL GB  53 35   ? 40.939  -66.915  -83.651  1.00 133.00 0  35   VAL Z  C     1 
ATOM   72548  O  O     . VAL GB  53 35   ? 41.604  -66.386  -82.748  1.00 136.95 0  35   VAL Z  O     1 
ATOM   72549  C  CB    . VAL GB  53 35   ? 41.808  -67.385  -85.967  1.00 139.47 0  35   VAL Z  CB    1 
ATOM   72550  C  CG1   . VAL GB  53 35   ? 42.133  -66.762  -87.298  1.00 143.70 0  35   VAL Z  CG1   1 
ATOM   72551  C  CG2   . VAL GB  53 35   ? 43.084  -67.808  -85.240  1.00 132.58 0  35   VAL Z  CG2   1 
ATOM   72552  N  N     . SER GB  53 36   ? 40.158  -67.965  -83.447  1.00 120.44 0  36   SER Z  N     1 
ATOM   72553  C  CA    . SER GB  53 36   ? 39.695  -68.436  -82.153  1.00 118.82 0  36   SER Z  CA    1 
ATOM   72554  C  C     . SER GB  53 36   ? 40.535  -69.650  -81.799  1.00 106.33 0  36   SER Z  C     1 
ATOM   72555  O  O     . SER GB  53 36   ? 41.532  -69.910  -82.456  1.00 103.53 0  36   SER Z  O     1 
ATOM   72556  C  CB    . SER GB  53 36   ? 38.207  -68.763  -82.202  1.00 116.83 0  36   SER Z  CB    1 
ATOM   72557  O  OG    . SER GB  53 36   ? 38.001  -70.160  -82.082  1.00 110.68 0  36   SER Z  OG    1 
ATOM   72558  N  N     . LYS GB  53 37   ? 40.222  -70.321  -80.687  1.00 113.74 0  37   LYS Z  N     1 
ATOM   72559  C  CA    . LYS GB  53 37   ? 41.061  -71.431  -80.250  1.00 122.58 0  37   LYS Z  CA    1 
ATOM   72560  C  C     . LYS GB  53 37   ? 40.434  -72.805  -80.370  1.00 129.64 0  37   LYS Z  C     1 
ATOM   72561  O  O     . LYS GB  53 37   ? 41.174  -73.779  -80.491  1.00 126.68 0  37   LYS Z  O     1 
ATOM   72562  C  CB    . LYS GB  53 37   ? 41.484  -71.265  -78.792  1.00 124.38 0  37   LYS Z  CB    1 
ATOM   72563  C  CG    . LYS GB  53 37   ? 42.939  -71.629  -78.550  1.00 123.81 0  37   LYS Z  CG    1 
ATOM   72564  C  CD    . LYS GB  53 37   ? 43.245  -71.374  -77.111  1.00 119.13 0  37   LYS Z  CD    1 
ATOM   72565  C  CE    . LYS GB  53 37   ? 42.755  -69.991  -76.745  1.00 123.81 0  37   LYS Z  CE    1 
ATOM   72566  N  NZ    . LYS GB  53 37   ? 42.983  -69.593  -75.343  1.00 111.54 1  37   LYS Z  NZ    1 
ATOM   72567  N  N     . ASP GB  53 38   ? 39.109  -72.924  -80.308  1.00 139.52 0  38   ASP Z  N     1 
ATOM   72568  C  CA    . ASP GB  53 38   ? 38.500  -74.231  -80.521  1.00 140.74 0  38   ASP Z  CA    1 
ATOM   72569  C  C     . ASP GB  53 38   ? 38.903  -74.787  -81.879  1.00 139.03 0  38   ASP Z  C     1 
ATOM   72570  O  O     . ASP GB  53 38   ? 39.264  -75.964  -82.003  1.00 134.95 0  38   ASP Z  O     1 
ATOM   72571  C  CB    . ASP GB  53 38   ? 36.980  -74.138  -80.397  1.00 138.64 0  38   ASP Z  CB    1 
ATOM   72572  C  CG    . ASP GB  53 38   ? 36.308  -75.502  -80.368  1.00 135.27 0  38   ASP Z  CG    1 
ATOM   72573  O  OD1   . ASP GB  53 38   ? 36.511  -76.296  -81.313  1.00 139.18 0  38   ASP Z  OD1   1 
ATOM   72574  O  OD2   . ASP GB  53 38   ? 35.563  -75.779  -79.404  1.00 133.77 -1 38   ASP Z  OD2   1 
ATOM   72575  N  N     . GLU GB  53 39   ? 38.850  -73.941  -82.910  1.00 139.40 0  39   GLU Z  N     1 
ATOM   72576  C  CA    . GLU GB  53 39   ? 39.038  -74.415  -84.274  1.00 140.32 0  39   GLU Z  CA    1 
ATOM   72577  C  C     . GLU GB  53 39   ? 40.435  -74.988  -84.497  1.00 138.15 0  39   GLU Z  C     1 
ATOM   72578  O  O     . GLU GB  53 39   ? 40.567  -76.073  -85.068  1.00 140.84 0  39   GLU Z  O     1 
ATOM   72579  C  CB    . GLU GB  53 39   ? 38.735  -73.283  -85.256  1.00 146.98 0  39   GLU Z  CB    1 
ATOM   72580  C  CG    . GLU GB  53 39   ? 37.653  -72.328  -84.757  1.00 151.42 0  39   GLU Z  CG    1 
ATOM   72581  C  CD    . GLU GB  53 39   ? 36.252  -72.919  -84.856  1.00 161.68 0  39   GLU Z  CD    1 
ATOM   72582  O  OE1   . GLU GB  53 39   ? 35.334  -72.384  -84.200  1.00 161.62 0  39   GLU Z  OE1   1 
ATOM   72583  O  OE2   . GLU GB  53 39   ? 36.067  -73.916  -85.587  1.00 159.95 -1 39   GLU Z  OE2   1 
ATOM   72584  N  N     . LEU GB  53 40   ? 41.487  -74.321  -84.007  1.00 110.64 0  40   LEU Z  N     1 
ATOM   72585  C  CA    . LEU GB  53 40   ? 42.820  -74.901  -84.196  1.00 109.84 0  40   LEU Z  CA    1 
ATOM   72586  C  C     . LEU GB  53 40   ? 43.050  -76.131  -83.338  1.00 114.26 0  40   LEU Z  C     1 
ATOM   72587  O  O     . LEU GB  53 40   ? 44.088  -76.780  -83.487  1.00 109.89 0  40   LEU Z  O     1 
ATOM   72588  C  CB    . LEU GB  53 40   ? 43.960  -73.929  -83.908  1.00 94.60  0  40   LEU Z  CB    1 
ATOM   72589  C  CG    . LEU GB  53 40   ? 43.917  -72.481  -84.329  1.00 95.89  0  40   LEU Z  CG    1 
ATOM   72590  C  CD1   . LEU GB  53 40   ? 43.328  -71.833  -83.171  1.00 94.31  0  40   LEU Z  CD1   1 
ATOM   72591  C  CD2   . LEU GB  53 40   ? 45.308  -71.978  -84.524  1.00 102.80 0  40   LEU Z  CD2   1 
ATOM   72592  N  N     . ARG GB  53 41   ? 42.146  -76.438  -82.419  1.00 126.04 0  41   ARG Z  N     1 
ATOM   72593  C  CA    . ARG GB  53 41   ? 42.177  -77.767  -81.836  1.00 136.45 0  41   ARG Z  CA    1 
ATOM   72594  C  C     . ARG GB  53 41   ? 41.386  -78.726  -82.709  1.00 136.69 0  41   ARG Z  C     1 
ATOM   72595  O  O     . ARG GB  53 41   ? 41.825  -79.854  -82.954  1.00 137.99 0  41   ARG Z  O     1 
ATOM   72596  C  CB    . ARG GB  53 41   ? 41.603  -77.735  -80.417  1.00 139.98 0  41   ARG Z  CB    1 
ATOM   72597  C  CG    . ARG GB  53 41   ? 42.567  -77.229  -79.356  1.00 130.50 0  41   ARG Z  CG    1 
ATOM   72598  C  CD    . ARG GB  53 41   ? 42.117  -77.631  -77.962  1.00 122.15 0  41   ARG Z  CD    1 
ATOM   72599  N  NE    . ARG GB  53 41   ? 40.667  -77.631  -77.819  1.00 130.34 0  41   ARG Z  NE    1 
ATOM   72600  C  CZ    . ARG GB  53 41   ? 39.958  -78.664  -77.387  1.00 133.40 0  41   ARG Z  CZ    1 
ATOM   72601  N  NH1   . ARG GB  53 41   ? 40.530  -79.818  -77.083  1.00 124.20 1  41   ARG Z  NH1   1 
ATOM   72602  N  NH2   . ARG GB  53 41   ? 38.640  -78.538  -77.260  1.00 135.86 0  41   ARG Z  NH2   1 
ATOM   72603  N  N     . GLU GB  53 42   ? 40.237  -78.266  -83.208  1.00 134.95 0  42   GLU Z  N     1 
ATOM   72604  C  CA    . GLU GB  53 42   ? 39.510  -78.993  -84.244  1.00 131.33 0  42   GLU Z  CA    1 
ATOM   72605  C  C     . GLU GB  53 42   ? 40.340  -79.126  -85.519  1.00 126.34 0  42   GLU Z  C     1 
ATOM   72606  O  O     . GLU GB  53 42   ? 40.503  -80.229  -86.052  1.00 128.22 0  42   GLU Z  O     1 
ATOM   72607  C  CB    . GLU GB  53 42   ? 38.178  -78.293  -84.517  1.00 127.01 0  42   GLU Z  CB    1 
ATOM   72608  C  CG    . GLU GB  53 42   ? 37.670  -78.396  -85.942  1.00 134.06 0  42   GLU Z  CG    1 
ATOM   72609  C  CD    . GLU GB  53 42   ? 36.545  -77.420  -86.218  1.00 143.09 0  42   GLU Z  CD    1 
ATOM   72610  O  OE1   . GLU GB  53 42   ? 36.732  -76.516  -87.060  1.00 138.98 0  42   GLU Z  OE1   1 
ATOM   72611  O  OE2   . GLU GB  53 42   ? 35.476  -77.553  -85.587  1.00 145.30 -1 42   GLU Z  OE2   1 
ATOM   72612  N  N     . LYS GB  53 43   ? 40.855  -78.005  -86.037  1.00 116.54 0  43   LYS Z  N     1 
ATOM   72613  C  CA    . LYS GB  53 43   ? 41.628  -78.044  -87.278  1.00 118.49 0  43   LYS Z  CA    1 
ATOM   72614  C  C     . LYS GB  53 43   ? 42.869  -78.913  -87.127  1.00 123.13 0  43   LYS Z  C     1 
ATOM   72615  O  O     . LYS GB  53 43   ? 43.124  -79.801  -87.949  1.00 127.33 0  43   LYS Z  O     1 
ATOM   72616  C  CB    . LYS GB  53 43   ? 42.026  -76.629  -87.710  1.00 109.70 0  43   LYS Z  CB    1 
ATOM   72617  C  CG    . LYS GB  53 43   ? 40.866  -75.727  -88.099  1.00 108.36 0  43   LYS Z  CG    1 
ATOM   72618  C  CD    . LYS GB  53 43   ? 40.663  -75.690  -89.600  1.00 111.60 0  43   LYS Z  CD    1 
ATOM   72619  C  CE    . LYS GB  53 43   ? 39.189  -75.778  -89.950  1.00 112.04 0  43   LYS Z  CE    1 
ATOM   72620  N  NZ    . LYS GB  53 43   ? 38.976  -76.299  -91.327  1.00 109.36 1  43   LYS Z  NZ    1 
ATOM   72621  N  N     . LEU GB  53 44   ? 43.658  -78.671  -86.084  1.00 122.48 0  44   LEU Z  N     1 
ATOM   72622  C  CA    . LEU GB  53 44   ? 44.878  -79.441  -85.890  1.00 123.21 0  44   LEU Z  CA    1 
ATOM   72623  C  C     . LEU GB  53 44   ? 44.624  -80.832  -85.330  1.00 127.18 0  44   LEU Z  C     1 
ATOM   72624  O  O     . LEU GB  53 44   ? 45.590  -81.537  -85.017  1.00 124.93 0  44   LEU Z  O     1 
ATOM   72625  C  CB    . LEU GB  53 44   ? 45.852  -78.692  -84.976  1.00 121.55 0  44   LEU Z  CB    1 
ATOM   72626  C  CG    . LEU GB  53 44   ? 46.952  -77.885  -85.669  1.00 123.62 0  44   LEU Z  CG    1 
ATOM   72627  C  CD1   . LEU GB  53 44   ? 46.350  -76.873  -86.631  1.00 121.87 0  44   LEU Z  CD1   1 
ATOM   72628  C  CD2   . LEU GB  53 44   ? 47.828  -77.188  -84.645  1.00 111.74 0  44   LEU Z  CD2   1 
ATOM   72629  N  N     . ALA GB  53 45   ? 43.362  -81.236  -85.170  1.00 165.85 0  45   ALA Z  N     1 
ATOM   72630  C  CA    . ALA GB  53 45   ? 43.078  -82.592  -84.713  1.00 170.40 0  45   ALA Z  CA    1 
ATOM   72631  C  C     . ALA GB  53 45   ? 43.609  -83.624  -85.697  1.00 173.13 0  45   ALA Z  C     1 
ATOM   72632  O  O     . ALA GB  53 45   ? 44.522  -84.393  -85.382  1.00 174.10 0  45   ALA Z  O     1 
ATOM   72633  C  CB    . ALA GB  53 45   ? 41.574  -82.772  -84.522  1.00 170.64 0  45   ALA Z  CB    1 
ATOM   72634  N  N     . GLU GB  53 46   ? 43.086  -83.614  -86.922  1.00 163.87 0  46   GLU Z  N     1 
ATOM   72635  C  CA    . GLU GB  53 46   ? 43.434  -84.628  -87.902  1.00 164.97 0  46   GLU Z  CA    1 
ATOM   72636  C  C     . GLU GB  53 46   ? 44.483  -84.153  -88.896  1.00 156.74 0  46   GLU Z  C     1 
ATOM   72637  O  O     . GLU GB  53 46   ? 44.549  -84.673  -90.012  1.00 169.90 0  46   GLU Z  O     1 
ATOM   72638  C  CB    . GLU GB  53 46   ? 42.179  -85.097  -88.640  1.00 170.56 0  46   GLU Z  CB    1 
ATOM   72639  C  CG    . GLU GB  53 46   ? 41.674  -86.463  -88.196  1.00 173.96 0  46   GLU Z  CG    1 
ATOM   72640  C  CD    . GLU GB  53 46   ? 41.371  -86.531  -86.709  1.00 170.71 0  46   GLU Z  CD    1 
ATOM   72641  O  OE1   . GLU GB  53 46   ? 40.912  -85.518  -86.140  1.00 172.83 0  46   GLU Z  OE1   1 
ATOM   72642  O  OE2   . GLU GB  53 46   ? 41.590  -87.604  -86.108  1.00 164.32 -1 46   GLU Z  OE2   1 
ATOM   72643  N  N     . VAL GB  53 47   ? 45.292  -83.162  -88.525  1.00 121.91 0  47   VAL Z  N     1 
ATOM   72644  C  CA    . VAL GB  53 47   ? 46.554  -82.948  -89.219  1.00 117.60 0  47   VAL Z  CA    1 
ATOM   72645  C  C     . VAL GB  53 47   ? 47.688  -83.739  -88.565  1.00 123.66 0  47   VAL Z  C     1 
ATOM   72646  O  O     . VAL GB  53 47   ? 48.741  -83.922  -89.192  1.00 120.20 0  47   VAL Z  O     1 
ATOM   72647  C  CB    . VAL GB  53 47   ? 46.874  -81.447  -89.342  1.00 96.86  0  47   VAL Z  CB    1 
ATOM   72648  C  CG1   . VAL GB  53 47   ? 45.697  -80.710  -89.961  1.00 91.76  0  47   VAL Z  CG1   1 
ATOM   72649  C  CG2   . VAL GB  53 47   ? 47.159  -80.854  -88.015  1.00 107.10 0  47   VAL Z  CG2   1 
ATOM   72650  N  N     . TYR GB  53 48   ? 47.500  -84.215  -87.325  1.00 127.04 0  48   TYR Z  N     1 
ATOM   72651  C  CA    . TYR GB  53 48   ? 48.485  -85.037  -86.625  1.00 131.42 0  48   TYR Z  CA    1 
ATOM   72652  C  C     . TYR GB  53 48   ? 47.953  -86.427  -86.280  1.00 139.19 0  48   TYR Z  C     1 
ATOM   72653  O  O     . TYR GB  53 48   ? 48.480  -87.077  -85.371  1.00 137.11 0  48   TYR Z  O     1 
ATOM   72654  C  CB    . TYR GB  53 48   ? 48.998  -84.342  -85.360  1.00 127.98 0  48   TYR Z  CB    1 
ATOM   72655  C  CG    . TYR GB  53 48   ? 49.866  -83.134  -85.644  1.00 127.21 0  48   TYR Z  CG    1 
ATOM   72656  C  CD1   . TYR GB  53 48   ? 49.297  -81.892  -85.861  1.00 117.30 0  48   TYR Z  CD1   1 
ATOM   72657  C  CD2   . TYR GB  53 48   ? 51.252  -83.246  -85.734  1.00 129.77 0  48   TYR Z  CD2   1 
ATOM   72658  C  CE1   . TYR GB  53 48   ? 50.068  -80.783  -86.141  1.00 107.86 0  48   TYR Z  CE1   1 
ATOM   72659  C  CE2   . TYR GB  53 48   ? 52.042  -82.139  -86.015  1.00 127.81 0  48   TYR Z  CE2   1 
ATOM   72660  C  CZ    . TYR GB  53 48   ? 51.439  -80.908  -86.217  1.00 112.38 0  48   TYR Z  CZ    1 
ATOM   72661  O  OH    . TYR GB  53 48   ? 52.197  -79.795  -86.496  1.00 113.66 0  48   TYR Z  OH    1 
ATOM   72662  N  N     . LYS GB  53 49   ? 46.896  -86.877  -86.960  1.00 146.68 0  49   LYS Z  N     1 
ATOM   72663  C  CA    . LYS GB  53 49   ? 46.379  -88.251  -86.967  1.00 153.33 0  49   LYS Z  CA    1 
ATOM   72664  C  C     . LYS GB  53 49   ? 45.584  -88.584  -85.701  1.00 152.46 0  49   LYS Z  C     1 
ATOM   72665  O  O     . LYS GB  53 49   ? 45.028  -89.688  -85.610  1.00 149.95 0  49   LYS Z  O     1 
ATOM   72666  C  CB    . LYS GB  53 49   ? 47.534  -89.260  -87.198  1.00 159.77 0  49   LYS Z  CB    1 
ATOM   72667  C  CG    . LYS GB  53 49   ? 47.495  -90.691  -86.592  1.00 162.38 0  49   LYS Z  CG    1 
ATOM   72668  C  CD    . LYS GB  53 49   ? 47.815  -90.749  -85.087  1.00 157.51 0  49   LYS Z  CD    1 
ATOM   72669  C  CE    . LYS GB  53 49   ? 49.278  -90.512  -84.778  1.00 154.98 0  49   LYS Z  CE    1 
ATOM   72670  N  NZ    . LYS GB  53 49   ? 49.525  -90.634  -83.311  1.00 137.95 1  49   LYS Z  NZ    1 
ATOM   72671  N  N     . ALA GB  53 50   ? 45.370  -87.634  -84.795  1.00 147.05 0  50   ALA Z  N     1 
ATOM   72672  C  CA    . ALA GB  53 50   ? 44.899  -87.958  -83.459  1.00 143.93 0  50   ALA Z  CA    1 
ATOM   72673  C  C     . ALA GB  53 50   ? 43.704  -87.094  -83.087  1.00 137.38 0  50   ALA Z  C     1 
ATOM   72674  O  O     . ALA GB  53 50   ? 43.408  -86.087  -83.732  1.00 135.96 0  50   ALA Z  O     1 
ATOM   72675  C  CB    . ALA GB  53 50   ? 46.010  -87.779  -82.414  1.00 135.86 0  50   ALA Z  CB    1 
ATOM   72676  N  N     . GLU GB  53 51   ? 42.990  -87.539  -82.054  1.00 130.80 0  51   GLU Z  N     1 
ATOM   72677  C  CA    . GLU GB  53 51   ? 41.882  -86.772  -81.501  1.00 131.37 0  51   GLU Z  CA    1 
ATOM   72678  C  C     . GLU GB  53 51   ? 42.312  -85.341  -81.201  1.00 130.49 0  51   GLU Z  C     1 
ATOM   72679  O  O     . GLU GB  53 51   ? 43.479  -85.065  -80.909  1.00 132.67 0  51   GLU Z  O     1 
ATOM   72680  C  CB    . GLU GB  53 51   ? 41.367  -87.439  -80.225  1.00 128.97 0  51   GLU Z  CB    1 
ATOM   72681  C  CG    . GLU GB  53 51   ? 40.067  -88.203  -80.390  1.00 136.67 0  51   GLU Z  CG    1 
ATOM   72682  C  CD    . GLU GB  53 51   ? 38.856  -87.371  -80.023  1.00 141.71 0  51   GLU Z  CD    1 
ATOM   72683  O  OE1   . GLU GB  53 51   ? 38.997  -86.136  -79.899  1.00 136.18 0  51   GLU Z  OE1   1 
ATOM   72684  O  OE2   . GLU GB  53 51   ? 37.765  -87.953  -79.852  1.00 144.25 -1 51   GLU Z  OE2   1 
ATOM   72685  N  N     . LYS GB  53 52   ? 41.350  -84.419  -81.273  1.00 126.76 0  52   LYS Z  N     1 
ATOM   72686  C  CA    . LYS GB  53 52   ? 41.624  -83.033  -80.917  1.00 124.56 0  52   LYS Z  CA    1 
ATOM   72687  C  C     . LYS GB  53 52   ? 41.885  -82.865  -79.429  1.00 125.22 0  52   LYS Z  C     1 
ATOM   72688  O  O     . LYS GB  53 52   ? 42.366  -81.805  -79.014  1.00 123.11 0  52   LYS Z  O     1 
ATOM   72689  C  CB    . LYS GB  53 52   ? 40.472  -82.134  -81.367  1.00 120.72 0  52   LYS Z  CB    1 
ATOM   72690  C  CG    . LYS GB  53 52   ? 39.373  -81.897  -80.359  1.00 117.64 0  52   LYS Z  CG    1 
ATOM   72691  C  CD    . LYS GB  53 52   ? 38.272  -81.064  -80.997  1.00 122.75 0  52   LYS Z  CD    1 
ATOM   72692  C  CE    . LYS GB  53 52   ? 37.914  -79.861  -80.148  1.00 119.71 0  52   LYS Z  CE    1 
ATOM   72693  N  NZ    . LYS GB  53 52   ? 36.511  -79.427  -80.376  1.00 115.01 1  52   LYS Z  NZ    1 
ATOM   72694  N  N     . ASP GB  53 53   ? 41.589  -83.886  -78.630  1.00 121.93 0  53   ASP Z  N     1 
ATOM   72695  C  CA    . ASP GB  53 53   ? 41.877  -83.888  -77.205  1.00 105.63 0  53   ASP Z  CA    1 
ATOM   72696  C  C     . ASP GB  53 53   ? 43.298  -84.333  -76.901  1.00 103.28 0  53   ASP Z  C     1 
ATOM   72697  O  O     . ASP GB  53 53   ? 43.658  -84.460  -75.725  1.00 105.61 0  53   ASP Z  O     1 
ATOM   72698  C  CB    . ASP GB  53 53   ? 40.876  -84.788  -76.481  1.00 105.07 0  53   ASP Z  CB    1 
ATOM   72699  C  CG    . ASP GB  53 53   ? 39.444  -84.479  -76.866  1.00 117.51 0  53   ASP Z  CG    1 
ATOM   72700  O  OD1   . ASP GB  53 53   ? 39.239  -83.567  -77.692  1.00 120.39 0  53   ASP Z  OD1   1 
ATOM   72701  O  OD2   . ASP GB  53 53   ? 38.525  -85.139  -76.339  1.00 115.18 -1 53   ASP Z  OD2   1 
ATOM   72702  N  N     . ALA GB  53 54   ? 44.108  -84.569  -77.930  1.00 103.07 0  54   ALA Z  N     1 
ATOM   72703  C  CA    . ALA GB  53 54   ? 45.552  -84.562  -77.791  1.00 106.28 0  54   ALA Z  CA    1 
ATOM   72704  C  C     . ALA GB  53 54   ? 46.154  -83.213  -78.155  1.00 110.55 0  54   ALA Z  C     1 
ATOM   72705  O  O     . ALA GB  53 54   ? 47.351  -83.006  -77.935  1.00 108.60 0  54   ALA Z  O     1 
ATOM   72706  C  CB    . ALA GB  53 54   ? 46.176  -85.652  -78.670  1.00 108.40 0  54   ALA Z  CB    1 
ATOM   72707  N  N     . VAL GB  53 55   ? 45.338  -82.283  -78.649  1.00 115.71 0  55   VAL Z  N     1 
ATOM   72708  C  CA    . VAL GB  53 55   ? 45.784  -80.998  -79.179  1.00 124.18 0  55   VAL Z  CA    1 
ATOM   72709  C  C     . VAL GB  53 55   ? 45.496  -79.935  -78.133  1.00 125.86 0  55   VAL Z  C     1 
ATOM   72710  O  O     . VAL GB  53 55   ? 44.335  -79.620  -77.858  1.00 122.06 0  55   VAL Z  O     1 
ATOM   72711  C  CB    . VAL GB  53 55   ? 45.095  -80.654  -80.505  1.00 122.17 0  55   VAL Z  CB    1 
ATOM   72712  C  CG1   . VAL GB  53 55   ? 45.834  -79.515  -81.192  1.00 121.90 0  55   VAL Z  CG1   1 
ATOM   72713  C  CG2   . VAL GB  53 55   ? 45.026  -81.874  -81.403  1.00 130.35 0  55   VAL Z  CG2   1 
ATOM   72714  N  N     . SER GB  53 56   ? 46.546  -79.438  -77.494  1.00 124.61 0  56   SER Z  N     1 
ATOM   72715  C  CA    . SER GB  53 56   ? 46.431  -78.335  -76.556  1.00 123.26 0  56   SER Z  CA    1 
ATOM   72716  C  C     . SER GB  53 56   ? 47.312  -77.178  -77.001  1.00 120.85 0  56   SER Z  C     1 
ATOM   72717  O  O     . SER GB  53 56   ? 48.450  -77.386  -77.433  1.00 113.40 0  56   SER Z  O     1 
ATOM   72718  C  CB    . SER GB  53 56   ? 46.809  -78.797  -75.173  1.00 126.61 0  56   SER Z  CB    1 
ATOM   72719  O  OG    . SER GB  53 56   ? 46.311  -77.904  -74.190  1.00 117.54 0  56   SER Z  OG    1 
ATOM   72720  N  N     . VAL GB  53 57   ? 46.800  -75.950  -76.888  1.00 115.97 0  57   VAL Z  N     1 
ATOM   72721  C  CA    . VAL GB  53 57   ? 47.485  -74.795  -77.460  1.00 115.41 0  57   VAL Z  CA    1 
ATOM   72722  C  C     . VAL GB  53 57   ? 47.164  -73.563  -76.618  1.00 121.39 0  57   VAL Z  C     1 
ATOM   72723  O  O     . VAL GB  53 57   ? 46.103  -73.473  -75.994  1.00 118.36 0  57   VAL Z  O     1 
ATOM   72724  C  CB    . VAL GB  53 57   ? 47.094  -74.556  -78.943  1.00 109.18 0  57   VAL Z  CB    1 
ATOM   72725  C  CG1   . VAL GB  53 57   ? 48.132  -73.750  -79.619  1.00 106.85 0  57   VAL Z  CG1   1 
ATOM   72726  C  CG2   . VAL GB  53 57   ? 46.873  -75.846  -79.727  1.00 119.73 0  57   VAL Z  CG2   1 
ATOM   72727  N  N     . PHE GB  53 58   ? 48.103  -72.618  -76.598  1.00 125.97 0  58   PHE Z  N     1 
ATOM   72728  C  CA    . PHE GB  53 58   ? 48.103  -71.476  -75.684  1.00 117.07 0  58   PHE Z  CA    1 
ATOM   72729  C  C     . PHE GB  53 58   ? 48.958  -70.372  -76.300  1.00 117.55 0  58   PHE Z  C     1 
ATOM   72730  O  O     . PHE GB  53 58   ? 49.341  -70.448  -77.472  1.00 131.24 0  58   PHE Z  O     1 
ATOM   72731  C  CB    . PHE GB  53 58   ? 48.626  -71.894  -74.310  1.00 119.57 0  58   PHE Z  CB    1 
ATOM   72732  C  CG    . PHE GB  53 58   ? 49.715  -72.913  -74.387  1.00 122.24 0  58   PHE Z  CG    1 
ATOM   72733  C  CD1   . PHE GB  53 58   ? 51.016  -72.534  -74.662  1.00 127.20 0  58   PHE Z  CD1   1 
ATOM   72734  C  CD2   . PHE GB  53 58   ? 49.431  -74.256  -74.238  1.00 122.30 0  58   PHE Z  CD2   1 
ATOM   72735  C  CE1   . PHE GB  53 58   ? 52.017  -73.473  -74.748  1.00 132.28 0  58   PHE Z  CE1   1 
ATOM   72736  C  CE2   . PHE GB  53 58   ? 50.426  -75.199  -74.323  1.00 126.51 0  58   PHE Z  CE2   1 
ATOM   72737  C  CZ    . PHE GB  53 58   ? 51.722  -74.805  -74.576  1.00 127.90 0  58   PHE Z  CZ    1 
ATOM   72738  N  N     . GLY GB  53 59   ? 49.277  -69.351  -75.504  1.00 98.07  0  59   GLY Z  N     1 
ATOM   72739  C  CA    . GLY GB  53 59   ? 50.095  -68.229  -75.976  1.00 97.89  0  59   GLY Z  CA    1 
ATOM   72740  C  C     . GLY GB  53 59   ? 49.236  -67.140  -76.621  1.00 105.01 0  59   GLY Z  C     1 
ATOM   72741  O  O     . GLY GB  53 59   ? 48.610  -66.364  -75.925  1.00 110.70 0  59   GLY Z  O     1 
ATOM   72742  N  N     . PHE GB  53 60   ? 49.261  -67.081  -77.950  1.00 122.87 0  60   PHE Z  N     1 
ATOM   72743  C  CA    . PHE GB  53 60   ? 48.181  -66.474  -78.731  1.00 133.88 0  60   PHE Z  CA    1 
ATOM   72744  C  C     . PHE GB  53 60   ? 47.946  -64.994  -78.420  1.00 130.42 0  60   PHE Z  C     1 
ATOM   72745  O  O     . PHE GB  53 60   ? 46.861  -64.579  -78.009  1.00 131.29 0  60   PHE Z  O     1 
ATOM   72746  C  CB    . PHE GB  53 60   ? 46.893  -67.271  -78.537  1.00 128.50 0  60   PHE Z  CB    1 
ATOM   72747  C  CG    . PHE GB  53 60   ? 46.907  -68.584  -79.222  1.00 132.78 0  60   PHE Z  CG    1 
ATOM   72748  C  CD1   . PHE GB  53 60   ? 48.037  -68.998  -79.902  1.00 126.15 0  60   PHE Z  CD1   1 
ATOM   72749  C  CD2   . PHE GB  53 60   ? 45.797  -69.397  -79.216  1.00 135.06 0  60   PHE Z  CD2   1 
ATOM   72750  C  CE1   . PHE GB  53 60   ? 48.065  -70.200  -80.548  1.00 119.06 0  60   PHE Z  CE1   1 
ATOM   72751  C  CE2   . PHE GB  53 60   ? 45.821  -70.605  -79.868  1.00 132.98 0  60   PHE Z  CE2   1 
ATOM   72752  C  CZ    . PHE GB  53 60   ? 46.954  -70.999  -80.532  1.00 123.41 0  60   PHE Z  CZ    1 
ATOM   72753  N  N     . ARG GB  53 61   ? 48.981  -64.197  -78.645  1.00 130.49 0  61   ARG Z  N     1 
ATOM   72754  C  CA    . ARG GB  53 61   ? 48.846  -62.748  -78.724  1.00 136.40 0  61   ARG Z  CA    1 
ATOM   72755  C  C     . ARG GB  53 61   ? 48.930  -62.337  -80.187  1.00 125.20 0  61   ARG Z  C     1 
ATOM   72756  O  O     . ARG GB  53 61   ? 49.966  -62.534  -80.831  1.00 123.58 0  61   ARG Z  O     1 
ATOM   72757  C  CB    . ARG GB  53 61   ? 49.922  -62.023  -77.922  1.00 145.63 0  61   ARG Z  CB    1 
ATOM   72758  C  CG    . ARG GB  53 61   ? 49.997  -60.546  -78.286  1.00 138.73 0  61   ARG Z  CG    1 
ATOM   72759  C  CD    . ARG GB  53 61   ? 50.733  -59.738  -77.246  1.00 134.83 0  61   ARG Z  CD    1 
ATOM   72760  N  NE    . ARG GB  53 61   ? 49.984  -59.676  -76.000  1.00 142.30 0  61   ARG Z  NE    1 
ATOM   72761  C  CZ    . ARG GB  53 61   ? 49.606  -58.553  -75.408  1.00 135.47 0  61   ARG Z  CZ    1 
ATOM   72762  N  NH1   . ARG GB  53 61   ? 49.845  -57.369  -75.950  1.00 130.06 1  61   ARG Z  NH1   1 
ATOM   72763  N  NH2   . ARG GB  53 61   ? 48.961  -58.620  -74.248  1.00 121.71 0  61   ARG Z  NH2   1 
ATOM   72764  N  N     . THR GB  53 62   ? 47.839  -61.784  -80.712  1.00 115.15 0  62   THR Z  N     1 
ATOM   72765  C  CA    . THR GB  53 62   ? 47.796  -61.402  -82.116  1.00 118.99 0  62   THR Z  CA    1 
ATOM   72766  C  C     . THR GB  53 62   ? 48.735  -60.226  -82.357  1.00 121.01 0  62   THR Z  C     1 
ATOM   72767  O  O     . THR GB  53 62   ? 48.544  -59.145  -81.789  1.00 125.35 0  62   THR Z  O     1 
ATOM   72768  C  CB    . THR GB  53 62   ? 46.369  -61.039  -82.524  1.00 116.73 0  62   THR Z  CB    1 
ATOM   72769  O  OG1   . THR GB  53 62   ? 46.059  -59.719  -82.062  1.00 121.10 0  62   THR Z  OG1   1 
ATOM   72770  C  CG2   . THR GB  53 62   ? 45.373  -62.018  -81.915  1.00 110.64 0  62   THR Z  CG2   1 
ATOM   72771  N  N     . GLN GB  53 63   ? 49.762  -60.452  -83.179  1.00 131.55 0  63   GLN Z  N     1 
ATOM   72772  C  CA    . GLN GB  53 63   ? 50.680  -59.396  -83.585  1.00 132.86 0  63   GLN Z  CA    1 
ATOM   72773  C  C     . GLN GB  53 63   ? 49.918  -58.171  -84.075  1.00 124.87 0  63   GLN Z  C     1 
ATOM   72774  O  O     . GLN GB  53 63   ? 48.834  -58.278  -84.655  1.00 122.80 0  63   GLN Z  O     1 
ATOM   72775  C  CB    . GLN GB  53 63   ? 51.619  -59.898  -84.685  1.00 129.14 0  63   GLN Z  CB    1 
ATOM   72776  C  CG    . GLN GB  53 63   ? 52.493  -61.076  -84.283  1.00 135.93 0  63   GLN Z  CG    1 
ATOM   72777  C  CD    . GLN GB  53 63   ? 53.836  -60.647  -83.720  1.00 144.57 0  63   GLN Z  CD    1 
ATOM   72778  O  OE1   . GLN GB  53 63   ? 54.172  -59.463  -83.719  1.00 147.79 0  63   GLN Z  OE1   1 
ATOM   72779  N  NE2   . GLN GB  53 63   ? 54.613  -61.612  -83.245  1.00 137.18 0  63   GLN Z  NE2   1 
ATOM   72780  N  N     . PHE GB  53 64   ? 50.495  -56.993  -83.842  1.00 124.12 0  64   PHE Z  N     1 
ATOM   72781  C  CA    . PHE GB  53 64   ? 49.880  -55.779  -84.351  1.00 127.22 0  64   PHE Z  CA    1 
ATOM   72782  C  C     . PHE GB  53 64   ? 50.026  -55.740  -85.873  1.00 141.81 0  64   PHE Z  C     1 
ATOM   72783  O  O     . PHE GB  53 64   ? 50.800  -56.490  -86.475  1.00 146.83 0  64   PHE Z  O     1 
ATOM   72784  C  CB    . PHE GB  53 64   ? 50.522  -54.547  -83.700  1.00 131.00 0  64   PHE Z  CB    1 
ATOM   72785  C  CG    . PHE GB  53 64   ? 49.590  -53.358  -83.533  1.00 137.64 0  64   PHE Z  CG    1 
ATOM   72786  C  CD1   . PHE GB  53 64   ? 48.964  -52.773  -84.621  1.00 140.51 0  64   PHE Z  CD1   1 
ATOM   72787  C  CD2   . PHE GB  53 64   ? 49.385  -52.797  -82.284  1.00 138.16 0  64   PHE Z  CD2   1 
ATOM   72788  C  CE1   . PHE GB  53 64   ? 48.131  -51.686  -84.474  1.00 146.90 0  64   PHE Z  CE1   1 
ATOM   72789  C  CE2   . PHE GB  53 64   ? 48.551  -51.700  -82.129  1.00 142.25 0  64   PHE Z  CE2   1 
ATOM   72790  C  CZ    . PHE GB  53 64   ? 47.931  -51.142  -83.229  1.00 145.96 0  64   PHE Z  CZ    1 
ATOM   72791  N  N     . GLY GB  53 65   ? 49.268  -54.847  -86.491  1.00 140.43 0  65   GLY Z  N     1 
ATOM   72792  C  CA    . GLY GB  53 65   ? 49.062  -54.880  -87.919  1.00 143.07 0  65   GLY Z  CA    1 
ATOM   72793  C  C     . GLY GB  53 65   ? 47.692  -55.470  -88.154  1.00 138.43 0  65   GLY Z  C     1 
ATOM   72794  O  O     . GLY GB  53 65   ? 46.933  -55.038  -89.027  1.00 141.13 0  65   GLY Z  O     1 
ATOM   72795  N  N     . GLY GB  53 66   ? 47.375  -56.465  -87.336  1.00 118.94 0  66   GLY Z  N     1 
ATOM   72796  C  CA    . GLY GB  53 66   ? 46.219  -57.309  -87.522  1.00 113.27 0  66   GLY Z  CA    1 
ATOM   72797  C  C     . GLY GB  53 66   ? 46.552  -58.529  -88.361  1.00 113.68 0  66   GLY Z  C     1 
ATOM   72798  O  O     . GLY GB  53 66   ? 47.590  -58.611  -89.015  1.00 113.31 0  66   GLY Z  O     1 
ATOM   72799  N  N     . GLY GB  53 67   ? 45.654  -59.507  -88.316  1.00 124.88 0  67   GLY Z  N     1 
ATOM   72800  C  CA    . GLY GB  53 67   ? 45.698  -60.606  -89.258  1.00 132.51 0  67   GLY Z  CA    1 
ATOM   72801  C  C     . GLY GB  53 67   ? 46.857  -61.568  -89.128  1.00 131.75 0  67   GLY Z  C     1 
ATOM   72802  O  O     . GLY GB  53 67   ? 47.094  -62.346  -90.057  1.00 141.51 0  67   GLY Z  O     1 
ATOM   72803  N  N     . LYS GB  53 68   ? 47.593  -61.546  -88.018  1.00 116.47 0  68   LYS Z  N     1 
ATOM   72804  C  CA    . LYS GB  53 68   ? 48.532  -62.619  -87.716  1.00 115.86 0  68   LYS Z  CA    1 
ATOM   72805  C  C     . LYS GB  53 68   ? 48.675  -62.736  -86.205  1.00 118.12 0  68   LYS Z  C     1 
ATOM   72806  O  O     . LYS GB  53 68   ? 48.783  -61.727  -85.503  1.00 122.32 0  68   LYS Z  O     1 
ATOM   72807  C  CB    . LYS GB  53 68   ? 49.897  -62.415  -88.388  1.00 118.80 0  68   LYS Z  CB    1 
ATOM   72808  C  CG    . LYS GB  53 68   ? 50.418  -60.997  -88.420  1.00 124.13 0  68   LYS Z  CG    1 
ATOM   72809  C  CD    . LYS GB  53 68   ? 51.935  -61.011  -88.451  1.00 116.50 0  68   LYS Z  CD    1 
ATOM   72810  C  CE    . LYS GB  53 68   ? 52.511  -59.612  -88.459  1.00 115.89 0  68   LYS Z  CE    1 
ATOM   72811  N  NZ    . LYS GB  53 68   ? 53.825  -59.594  -87.768  1.00 110.97 1  68   LYS Z  NZ    1 
ATOM   72812  N  N     . SER GB  53 69   ? 48.680  -63.977  -85.716  1.00 120.17 0  69   SER Z  N     1 
ATOM   72813  C  CA    . SER GB  53 69   ? 48.634  -64.260  -84.280  1.00 118.59 0  69   SER Z  CA    1 
ATOM   72814  C  C     . SER GB  53 69   ? 49.484  -65.496  -84.006  1.00 118.15 0  69   SER Z  C     1 
ATOM   72815  O  O     . SER GB  53 69   ? 49.010  -66.627  -84.149  1.00 119.66 0  69   SER Z  O     1 
ATOM   72816  C  CB    . SER GB  53 69   ? 47.200  -64.471  -83.812  1.00 113.71 0  69   SER Z  CB    1 
ATOM   72817  O  OG    . SER GB  53 69   ? 46.303  -63.652  -84.541  1.00 115.75 0  69   SER Z  OG    1 
ATOM   72818  N  N     . VAL GB  53 70   ? 50.728  -65.276  -83.598  1.00 121.10 0  70   VAL Z  N     1 
ATOM   72819  C  CA    . VAL GB  53 70   ? 51.647  -66.368  -83.301  1.00 122.85 0  70   VAL Z  CA    1 
ATOM   72820  C  C     . VAL GB  53 70   ? 51.335  -66.930  -81.921  1.00 125.51 0  70   VAL Z  C     1 
ATOM   72821  O  O     . VAL GB  53 70   ? 50.953  -66.192  -81.004  1.00 129.26 0  70   VAL Z  O     1 
ATOM   72822  C  CB    . VAL GB  53 70   ? 53.103  -65.872  -83.395  1.00 119.51 0  70   VAL Z  CB    1 
ATOM   72823  C  CG1   . VAL GB  53 70   ? 53.265  -64.564  -82.635  1.00 131.24 0  70   VAL Z  CG1   1 
ATOM   72824  C  CG2   . VAL GB  53 70   ? 54.080  -66.923  -82.885  1.00 118.44 0  70   VAL Z  CG2   1 
ATOM   72825  N  N     . GLY GB  53 71   ? 51.486  -68.239  -81.768  1.00 111.69 0  71   GLY Z  N     1 
ATOM   72826  C  CA    . GLY GB  53 71   ? 51.342  -68.893  -80.479  1.00 106.50 0  71   GLY Z  CA    1 
ATOM   72827  C  C     . GLY GB  53 71   ? 52.219  -70.122  -80.359  1.00 107.19 0  71   GLY Z  C     1 
ATOM   72828  O  O     . GLY GB  53 71   ? 53.309  -70.187  -80.936  1.00 105.77 0  71   GLY Z  O     1 
ATOM   72829  N  N     . PHE GB  53 72   ? 51.722  -71.110  -79.617  1.00 107.51 0  72   PHE Z  N     1 
ATOM   72830  C  CA    . PHE GB  53 72   ? 52.450  -72.343  -79.341  1.00 107.50 0  72   PHE Z  CA    1 
ATOM   72831  C  C     . PHE GB  53 72   ? 51.445  -73.374  -78.854  1.00 111.37 0  72   PHE Z  C     1 
ATOM   72832  O  O     . PHE GB  53 72   ? 50.614  -73.071  -77.993  1.00 114.58 0  72   PHE Z  O     1 
ATOM   72833  C  CB    . PHE GB  53 72   ? 53.557  -72.114  -78.292  1.00 109.01 0  72   PHE Z  CB    1 
ATOM   72834  C  CG    . PHE GB  53 72   ? 54.497  -73.298  -78.091  1.00 113.32 0  72   PHE Z  CG    1 
ATOM   72835  C  CD1   . PHE GB  53 72   ? 54.020  -74.583  -77.857  1.00 114.66 0  72   PHE Z  CD1   1 
ATOM   72836  C  CD2   . PHE GB  53 72   ? 55.866  -73.111  -78.132  1.00 111.74 0  72   PHE Z  CD2   1 
ATOM   72837  C  CE1   . PHE GB  53 72   ? 54.880  -75.644  -77.668  1.00 113.12 0  72   PHE Z  CE1   1 
ATOM   72838  C  CE2   . PHE GB  53 72   ? 56.735  -74.171  -77.941  1.00 111.14 0  72   PHE Z  CE2   1 
ATOM   72839  C  CZ    . PHE GB  53 72   ? 56.243  -75.436  -77.711  1.00 113.85 0  72   PHE Z  CZ    1 
ATOM   72840  N  N     . GLY GB  53 73   ? 51.548  -74.590  -79.382  1.00 111.20 0  73   GLY Z  N     1 
ATOM   72841  C  CA    . GLY GB  53 73   ? 50.702  -75.687  -78.965  1.00 109.04 0  73   GLY Z  CA    1 
ATOM   72842  C  C     . GLY GB  53 73   ? 51.399  -77.026  -79.012  1.00 110.73 0  73   GLY Z  C     1 
ATOM   72843  O  O     . GLY GB  53 73   ? 52.604  -77.107  -79.254  1.00 113.02 0  73   GLY Z  O     1 
ATOM   72844  N  N     . LEU GB  53 74   ? 50.647  -78.088  -78.753  1.00 105.58 0  74   LEU Z  N     1 
ATOM   72845  C  CA    . LEU GB  53 74   ? 51.229  -79.417  -78.737  1.00 111.08 0  74   LEU Z  CA    1 
ATOM   72846  C  C     . LEU GB  53 74   ? 50.134  -80.431  -79.002  1.00 116.71 0  74   LEU Z  C     1 
ATOM   72847  O  O     . LEU GB  53 74   ? 48.967  -80.215  -78.662  1.00 110.70 0  74   LEU Z  O     1 
ATOM   72848  C  CB    . LEU GB  53 74   ? 51.924  -79.716  -77.402  1.00 117.03 0  74   LEU Z  CB    1 
ATOM   72849  C  CG    . LEU GB  53 74   ? 51.378  -79.057  -76.135  1.00 121.02 0  74   LEU Z  CG    1 
ATOM   72850  C  CD1   . LEU GB  53 74   ? 51.370  -80.013  -74.969  1.00 111.11 0  74   LEU Z  CD1   1 
ATOM   72851  C  CD2   . LEU GB  53 74   ? 52.241  -77.863  -75.802  1.00 112.18 0  74   LEU Z  CD2   1 
ATOM   72852  N  N     . VAL GB  53 75   ? 50.534  -81.541  -79.600  1.00 121.98 0  75   VAL Z  N     1 
ATOM   72853  C  CA    . VAL GB  53 75   ? 49.643  -82.660  -79.850  1.00 120.09 0  75   VAL Z  CA    1 
ATOM   72854  C  C     . VAL GB  53 75   ? 50.283  -83.877  -79.209  1.00 117.67 0  75   VAL Z  C     1 
ATOM   72855  O  O     . VAL GB  53 75   ? 51.509  -84.003  -79.164  1.00 116.96 0  75   VAL Z  O     1 
ATOM   72856  C  CB    . VAL GB  53 75   ? 49.383  -82.881  -81.358  1.00 125.27 0  75   VAL Z  CB    1 
ATOM   72857  C  CG1   . VAL GB  53 75   ? 50.575  -83.553  -82.030  1.00 121.38 0  75   VAL Z  CG1   1 
ATOM   72858  C  CG2   . VAL GB  53 75   ? 48.120  -83.698  -81.566  1.00 126.00 0  75   VAL Z  CG2   1 
ATOM   72859  N  N     . TYR GB  53 76   ? 49.447  -84.769  -78.703  1.00 115.25 0  76   TYR Z  N     1 
ATOM   72860  C  CA    . TYR GB  53 76   ? 49.902  -85.858  -77.858  1.00 119.26 0  76   TYR Z  CA    1 
ATOM   72861  C  C     . TYR GB  53 76   ? 49.748  -87.182  -78.592  1.00 117.98 0  76   TYR Z  C     1 
ATOM   72862  O  O     . TYR GB  53 76   ? 48.893  -87.327  -79.471  1.00 125.33 0  76   TYR Z  O     1 
ATOM   72863  C  CB    . TYR GB  53 76   ? 49.129  -85.889  -76.535  1.00 128.53 0  76   TYR Z  CB    1 
ATOM   72864  C  CG    . TYR GB  53 76   ? 49.692  -84.975  -75.466  1.00 128.59 0  76   TYR Z  CG    1 
ATOM   72865  C  CD1   . TYR GB  53 76   ? 50.688  -85.413  -74.603  1.00 128.61 0  76   TYR Z  CD1   1 
ATOM   72866  C  CD2   . TYR GB  53 76   ? 49.233  -83.673  -75.326  1.00 126.12 0  76   TYR Z  CD2   1 
ATOM   72867  C  CE1   . TYR GB  53 76   ? 51.206  -84.583  -73.627  1.00 124.94 0  76   TYR Z  CE1   1 
ATOM   72868  C  CE2   . TYR GB  53 76   ? 49.738  -82.840  -74.349  1.00 122.78 0  76   TYR Z  CE2   1 
ATOM   72869  C  CZ    . TYR GB  53 76   ? 50.730  -83.296  -73.507  1.00 123.14 0  76   TYR Z  CZ    1 
ATOM   72870  O  OH    . TYR GB  53 76   ? 51.244  -82.467  -72.536  1.00 119.95 0  76   TYR Z  OH    1 
ATOM   72871  N  N     . ASN GB  53 77   ? 50.582  -88.153  -78.219  1.00 110.91 0  77   ASN Z  N     1 
ATOM   72872  C  CA    . ASN GB  53 77   ? 50.542  -89.447  -78.886  1.00 117.00 0  77   ASN Z  CA    1 
ATOM   72873  C  C     . ASN GB  53 77   ? 49.327  -90.272  -78.476  1.00 123.91 0  77   ASN Z  C     1 
ATOM   72874  O  O     . ASN GB  53 77   ? 49.209  -91.430  -78.884  1.00 132.86 0  77   ASN Z  O     1 
ATOM   72875  C  CB    . ASN GB  53 77   ? 51.824  -90.227  -78.580  1.00 119.48 0  77   ASN Z  CB    1 
ATOM   72876  C  CG    . ASN GB  53 77   ? 53.075  -89.459  -78.955  1.00 118.11 0  77   ASN Z  CG    1 
ATOM   72877  O  OD1   . ASN GB  53 77   ? 53.008  -88.452  -79.656  1.00 118.07 0  77   ASN Z  OD1   1 
ATOM   72878  N  ND2   . ASN GB  53 77   ? 54.223  -89.920  -78.469  1.00 107.61 0  77   ASN Z  ND2   1 
ATOM   72879  N  N     . SER GB  53 78   ? 48.441  -89.690  -77.678  1.00 113.96 0  78   SER Z  N     1 
ATOM   72880  C  CA    . SER GB  53 78   ? 47.155  -90.251  -77.274  1.00 112.95 0  78   SER Z  CA    1 
ATOM   72881  C  C     . SER GB  53 78   ? 46.393  -89.119  -76.597  1.00 114.97 0  78   SER Z  C     1 
ATOM   72882  O  O     . SER GB  53 78   ? 46.858  -87.976  -76.553  1.00 118.83 0  78   SER Z  O     1 
ATOM   72883  C  CB    . SER GB  53 78   ? 47.302  -91.454  -76.344  1.00 114.70 0  78   SER Z  CB    1 
ATOM   72884  O  OG    . SER GB  53 78   ? 46.772  -91.165  -75.059  1.00 115.47 0  78   SER Z  OG    1 
ATOM   72885  N  N     . VAL GB  53 79   ? 45.213  -89.435  -76.074  1.00 117.81 0  79   VAL Z  N     1 
ATOM   72886  C  CA    . VAL GB  53 79   ? 44.477  -88.482  -75.251  1.00 117.96 0  79   VAL Z  CA    1 
ATOM   72887  C  C     . VAL GB  53 79   ? 44.555  -88.817  -73.772  1.00 115.79 0  79   VAL Z  C     1 
ATOM   72888  O  O     . VAL GB  53 79   ? 44.185  -87.970  -72.941  1.00 115.54 0  79   VAL Z  O     1 
ATOM   72889  C  CB    . VAL GB  53 79   ? 43.003  -88.369  -75.690  1.00 117.66 0  79   VAL Z  CB    1 
ATOM   72890  C  CG1   . VAL GB  53 79   ? 42.926  -87.823  -77.098  1.00 116.53 0  79   VAL Z  CG1   1 
ATOM   72891  C  CG2   . VAL GB  53 79   ? 42.323  -89.724  -75.606  1.00 117.89 0  79   VAL Z  CG2   1 
ATOM   72892  N  N     . ALA GB  53 80   ? 45.014  -90.018  -73.412  1.00 109.05 0  80   ALA Z  N     1 
ATOM   72893  C  CA    . ALA GB  53 80   ? 45.374  -90.286  -72.028  1.00 108.74 0  80   ALA Z  CA    1 
ATOM   72894  C  C     . ALA GB  53 80   ? 46.701  -89.643  -71.658  1.00 112.09 0  80   ALA Z  C     1 
ATOM   72895  O  O     . ALA GB  53 80   ? 46.885  -89.243  -70.507  1.00 119.46 0  80   ALA Z  O     1 
ATOM   72896  C  CB    . ALA GB  53 80   ? 45.437  -91.793  -71.776  1.00 109.18 0  80   ALA Z  CB    1 
ATOM   72897  N  N     . GLU GB  53 81   ? 47.624  -89.522  -72.620  1.00 112.79 0  81   GLU Z  N     1 
ATOM   72898  C  CA    . GLU GB  53 81   ? 48.878  -88.814  -72.377  1.00 115.00 0  81   GLU Z  CA    1 
ATOM   72899  C  C     . GLU GB  53 81   ? 48.654  -87.312  -72.303  1.00 120.10 0  81   GLU Z  C     1 
ATOM   72900  O  O     . GLU GB  53 81   ? 49.341  -86.619  -71.544  1.00 119.26 0  81   GLU Z  O     1 
ATOM   72901  C  CB    . GLU GB  53 81   ? 49.898  -89.168  -73.458  1.00 115.03 0  81   GLU Z  CB    1 
ATOM   72902  C  CG    . GLU GB  53 81   ? 49.666  -90.557  -74.019  1.00 119.45 0  81   GLU Z  CG    1 
ATOM   72903  C  CD    . GLU GB  53 81   ? 50.851  -91.123  -74.768  1.00 124.22 0  81   GLU Z  CD    1 
ATOM   72904  O  OE1   . GLU GB  53 81   ? 51.942  -91.222  -74.175  1.00 120.05 0  81   GLU Z  OE1   1 
ATOM   72905  O  OE2   . GLU GB  53 81   ? 50.680  -91.490  -75.949  1.00 123.34 -1 81   GLU Z  OE2   1 
ATOM   72906  N  N     . ALA GB  53 82   ? 47.710  -86.794  -73.090  1.00 129.11 0  82   ALA Z  N     1 
ATOM   72907  C  CA    . ALA GB  53 82   ? 47.326  -85.394  -72.960  1.00 128.96 0  82   ALA Z  CA    1 
ATOM   72908  C  C     . ALA GB  53 82   ? 46.735  -85.120  -71.585  1.00 132.04 0  82   ALA Z  C     1 
ATOM   72909  O  O     . ALA GB  53 82   ? 47.192  -84.223  -70.870  1.00 137.45 0  82   ALA Z  O     1 
ATOM   72910  C  CB    . ALA GB  53 82   ? 46.331  -85.019  -74.058  1.00 129.39 0  82   ALA Z  CB    1 
ATOM   72911  N  N     . LYS GB  53 83   ? 45.733  -85.903  -71.182  1.00 117.31 0  83   LYS Z  N     1 
ATOM   72912  C  CA    . LYS GB  53 83   ? 45.045  -85.654  -69.919  1.00 114.63 0  83   LYS Z  CA    1 
ATOM   72913  C  C     . LYS GB  53 83   ? 45.927  -85.893  -68.696  1.00 119.35 0  83   LYS Z  C     1 
ATOM   72914  O  O     . LYS GB  53 83   ? 45.572  -85.464  -67.594  1.00 121.73 0  83   LYS Z  O     1 
ATOM   72915  C  CB    . LYS GB  53 83   ? 43.781  -86.529  -69.870  1.00 110.66 0  83   LYS Z  CB    1 
ATOM   72916  C  CG    . LYS GB  53 83   ? 43.479  -87.230  -68.550  1.00 119.85 0  83   LYS Z  CG    1 
ATOM   72917  C  CD    . LYS GB  53 83   ? 42.132  -87.932  -68.579  1.00 116.93 0  83   LYS Z  CD    1 
ATOM   72918  C  CE    . LYS GB  53 83   ? 41.666  -88.274  -67.172  1.00 119.20 0  83   LYS Z  CE    1 
ATOM   72919  N  NZ    . LYS GB  53 83   ? 40.294  -88.853  -67.165  1.00 105.74 1  83   LYS Z  NZ    1 
ATOM   72920  N  N     . LYS GB  53 84   ? 47.100  -86.481  -68.867  1.00 113.98 0  84   LYS Z  N     1 
ATOM   72921  C  CA    . LYS GB  53 84   ? 47.975  -86.803  -67.748  1.00 107.06 0  84   LYS Z  CA    1 
ATOM   72922  C  C     . LYS GB  53 84   ? 49.230  -85.939  -67.665  1.00 106.68 0  84   LYS Z  C     1 
ATOM   72923  O  O     . LYS GB  53 84   ? 49.735  -85.718  -66.561  1.00 112.85 0  84   LYS Z  O     1 
ATOM   72924  C  CB    . LYS GB  53 84   ? 48.306  -88.303  -67.760  1.00 107.42 0  84   LYS Z  CB    1 
ATOM   72925  C  CG    . LYS GB  53 84   ? 49.239  -88.765  -68.844  1.00 109.86 0  84   LYS Z  CG    1 
ATOM   72926  C  CD    . LYS GB  53 84   ? 49.886  -90.103  -68.565  1.00 108.13 0  84   LYS Z  CD    1 
ATOM   72927  C  CE    . LYS GB  53 84   ? 50.540  -90.145  -67.193  1.00 97.45  0  84   LYS Z  CE    1 
ATOM   72928  N  NZ    . LYS GB  53 84   ? 50.751  -91.564  -66.804  1.00 100.80 1  84   LYS Z  NZ    1 
ATOM   72929  N  N     . PHE GB  53 85   ? 49.743  -85.439  -68.790  1.00 107.51 0  85   PHE Z  N     1 
ATOM   72930  C  CA    . PHE GB  53 85   ? 50.874  -84.513  -68.794  1.00 110.85 0  85   PHE Z  CA    1 
ATOM   72931  C  C     . PHE GB  53 85   ? 50.427  -83.064  -68.908  1.00 108.60 0  85   PHE Z  C     1 
ATOM   72932  O  O     . PHE GB  53 85   ? 51.265  -82.156  -68.842  1.00 103.25 0  85   PHE Z  O     1 
ATOM   72933  C  CB    . PHE GB  53 85   ? 51.829  -84.851  -69.950  1.00 109.28 0  85   PHE Z  CB    1 
ATOM   72934  C  CG    . PHE GB  53 85   ? 52.606  -86.141  -69.760  1.00 109.65 0  85   PHE Z  CG    1 
ATOM   72935  C  CD1   . PHE GB  53 85   ? 52.053  -87.208  -69.032  1.00 110.80 0  85   PHE Z  CD1   1 
ATOM   72936  C  CD2   . PHE GB  53 85   ? 53.903  -86.236  -70.251  1.00 111.60 0  85   PHE Z  CD2   1 
ATOM   72937  C  CE1   . PHE GB  53 85   ? 52.736  -88.364  -68.841  1.00 108.11 0  85   PHE Z  CE1   1 
ATOM   72938  C  CE2   . PHE GB  53 85   ? 54.640  -87.375  -70.100  1.00 112.82 0  85   PHE Z  CE2   1 
ATOM   72939  C  CZ    . PHE GB  53 85   ? 54.059  -88.477  -69.379  1.00 109.77 0  85   PHE Z  CZ    1 
ATOM   72940  N  N     . GLU GB  53 86   ? 49.132  -82.830  -69.044  1.00 115.20 0  86   GLU Z  N     1 
ATOM   72941  C  CA    . GLU GB  53 86   ? 48.734  -81.450  -69.246  1.00 120.18 0  86   GLU Z  CA    1 
ATOM   72942  C  C     . GLU GB  53 86   ? 48.386  -80.780  -67.920  1.00 118.72 0  86   GLU Z  C     1 
ATOM   72943  O  O     . GLU GB  53 86   ? 47.783  -81.410  -67.046  1.00 117.24 0  86   GLU Z  O     1 
ATOM   72944  C  CB    . GLU GB  53 86   ? 47.543  -81.368  -70.193  1.00 121.06 0  86   GLU Z  CB    1 
ATOM   72945  C  CG    . GLU GB  53 86   ? 47.367  -79.992  -70.723  1.00 120.65 0  86   GLU Z  CG    1 
ATOM   72946  C  CD    . GLU GB  53 86   ? 48.265  -79.726  -71.910  1.00 121.05 0  86   GLU Z  CD    1 
ATOM   72947  O  OE1   . GLU GB  53 86   ? 47.966  -78.771  -72.646  1.00 122.17 0  86   GLU Z  OE1   1 
ATOM   72948  O  OE2   . GLU GB  53 86   ? 49.244  -80.475  -72.120  1.00 119.10 -1 86   GLU Z  OE2   1 
ATOM   72949  N  N     . PRO GB  53 87   ? 48.769  -79.512  -67.765  1.00 119.77 0  87   PRO Z  N     1 
ATOM   72950  C  CA    . PRO GB  53 87   ? 48.255  -78.720  -66.643  1.00 118.21 0  87   PRO Z  CA    1 
ATOM   72951  C  C     . PRO GB  53 87   ? 46.739  -78.777  -66.629  1.00 111.79 0  87   PRO Z  C     1 
ATOM   72952  O  O     . PRO GB  53 87   ? 46.093  -78.623  -67.667  1.00 111.22 0  87   PRO Z  O     1 
ATOM   72953  C  CB    . PRO GB  53 87   ? 48.744  -77.303  -66.948  1.00 119.05 0  87   PRO Z  CB    1 
ATOM   72954  C  CG    . PRO GB  53 87   ? 49.789  -77.426  -67.960  1.00 127.76 0  87   PRO Z  CG    1 
ATOM   72955  C  CD    . PRO GB  53 87   ? 49.723  -78.768  -68.597  1.00 123.34 0  87   PRO Z  CD    1 
ATOM   72956  N  N     . THR GB  53 88   ? 46.168  -78.914  -65.435  1.00 102.53 0  88   THR Z  N     1 
ATOM   72957  C  CA    . THR GB  53 88   ? 44.750  -79.228  -65.355  1.00 96.91  0  88   THR Z  CA    1 
ATOM   72958  C  C     . THR GB  53 88   ? 43.868  -78.005  -65.550  1.00 97.07  0  88   THR Z  C     1 
ATOM   72959  O  O     . THR GB  53 88   ? 42.673  -78.158  -65.822  1.00 99.77  0  88   THR Z  O     1 
ATOM   72960  C  CB    . THR GB  53 88   ? 44.434  -79.904  -64.017  1.00 89.99  0  88   THR Z  CB    1 
ATOM   72961  O  OG1   . THR GB  53 88   ? 44.147  -78.911  -63.027  1.00 80.53  0  88   THR Z  OG1   1 
ATOM   72962  C  CG2   . THR GB  53 88   ? 45.617  -80.749  -63.563  1.00 92.01  0  88   THR Z  CG2   1 
ATOM   72963  N  N     . TYR GB  53 89   ? 44.426  -76.799  -65.425  1.00 95.48  0  89   TYR Z  N     1 
ATOM   72964  C  CA    . TYR GB  53 89   ? 43.708  -75.599  -65.832  1.00 98.91  0  89   TYR Z  CA    1 
ATOM   72965  C  C     . TYR GB  53 89   ? 43.501  -75.512  -67.338  1.00 113.92 0  89   TYR Z  C     1 
ATOM   72966  O  O     . TYR GB  53 89   ? 42.822  -74.589  -67.799  1.00 119.82 0  89   TYR Z  O     1 
ATOM   72967  C  CB    . TYR GB  53 89   ? 44.458  -74.354  -65.367  1.00 110.94 0  89   TYR Z  CB    1 
ATOM   72968  C  CG    . TYR GB  53 89   ? 45.532  -73.922  -66.341  1.00 112.85 0  89   TYR Z  CG    1 
ATOM   72969  C  CD1   . TYR GB  53 89   ? 46.749  -74.578  -66.402  1.00 109.51 0  89   TYR Z  CD1   1 
ATOM   72970  C  CD2   . TYR GB  53 89   ? 45.312  -72.880  -67.223  1.00 109.60 0  89   TYR Z  CD2   1 
ATOM   72971  C  CE1   . TYR GB  53 89   ? 47.723  -74.185  -67.300  1.00 110.33 0  89   TYR Z  CE1   1 
ATOM   72972  C  CE2   . TYR GB  53 89   ? 46.274  -72.484  -68.124  1.00 107.09 0  89   TYR Z  CE2   1 
ATOM   72973  C  CZ    . TYR GB  53 89   ? 47.479  -73.140  -68.159  1.00 111.26 0  89   TYR Z  CZ    1 
ATOM   72974  O  OH    . TYR GB  53 89   ? 48.445  -72.751  -69.055  1.00 108.43 0  89   TYR Z  OH    1 
ATOM   72975  N  N     . ARG GB  53 90   ? 44.110  -76.397  -68.123  1.00 119.90 0  90   ARG Z  N     1 
ATOM   72976  C  CA    . ARG GB  53 90   ? 43.808  -76.439  -69.546  1.00 120.00 0  90   ARG Z  CA    1 
ATOM   72977  C  C     . ARG GB  53 90   ? 42.655  -77.389  -69.837  1.00 116.98 0  90   ARG Z  C     1 
ATOM   72978  O  O     . ARG GB  53 90   ? 41.747  -77.053  -70.603  1.00 123.88 0  90   ARG Z  O     1 
ATOM   72979  C  CB    . ARG GB  53 90   ? 45.060  -76.803  -70.343  1.00 114.84 0  90   ARG Z  CB    1 
ATOM   72980  C  CG    . ARG GB  53 90   ? 45.842  -75.556  -70.693  1.00 114.51 0  90   ARG Z  CG    1 
ATOM   72981  C  CD    . ARG GB  53 90   ? 46.597  -75.667  -71.989  1.00 122.25 0  90   ARG Z  CD    1 
ATOM   72982  N  NE    . ARG GB  53 90   ? 47.949  -75.153  -71.827  1.00 124.50 0  90   ARG Z  NE    1 
ATOM   72983  C  CZ    . ARG GB  53 90   ? 48.950  -75.850  -71.313  1.00 116.63 0  90   ARG Z  CZ    1 
ATOM   72984  N  NH1   . ARG GB  53 90   ? 48.791  -77.104  -70.946  1.00 120.58 1  90   ARG Z  NH1   1 
ATOM   72985  N  NH2   . ARG GB  53 90   ? 50.139  -75.274  -71.168  1.00 108.07 0  90   ARG Z  NH2   1 
ATOM   72986  N  N     . LEU GB  53 91   ? 42.694  -78.589  -69.254  1.00 110.68 0  91   LEU Z  N     1 
ATOM   72987  C  CA    . LEU GB  53 91   ? 41.556  -79.491  -69.354  1.00 111.05 0  91   LEU Z  CA    1 
ATOM   72988  C  C     . LEU GB  53 91   ? 40.268  -78.875  -68.815  1.00 117.02 0  91   LEU Z  C     1 
ATOM   72989  O  O     . LEU GB  53 91   ? 39.186  -79.400  -69.090  1.00 121.82 0  91   LEU Z  O     1 
ATOM   72990  C  CB    . LEU GB  53 91   ? 41.853  -80.814  -68.633  1.00 110.53 0  91   LEU Z  CB    1 
ATOM   72991  C  CG    . LEU GB  53 91   ? 43.119  -81.642  -68.909  1.00 113.98 0  91   LEU Z  CG    1 
ATOM   72992  C  CD1   . LEU GB  53 91   ? 44.365  -81.069  -68.280  1.00 106.94 0  91   LEU Z  CD1   1 
ATOM   72993  C  CD2   . LEU GB  53 91   ? 42.927  -83.069  -68.424  1.00 111.82 0  91   LEU Z  CD2   1 
ATOM   72994  N  N     . VAL GB  53 92   ? 40.350  -77.781  -68.049  1.00 122.56 0  92   VAL Z  N     1 
ATOM   72995  C  CA    . VAL GB  53 92   ? 39.149  -76.994  -67.759  1.00 126.65 0  92   VAL Z  CA    1 
ATOM   72996  C  C     . VAL GB  53 92   ? 38.777  -76.113  -68.954  1.00 125.18 0  92   VAL Z  C     1 
ATOM   72997  O  O     . VAL GB  53 92   ? 37.592  -75.965  -69.276  1.00 125.15 0  92   VAL Z  O     1 
ATOM   72998  C  CB    . VAL GB  53 92   ? 39.303  -76.189  -66.452  1.00 122.33 0  92   VAL Z  CB    1 
ATOM   72999  C  CG1   . VAL GB  53 92   ? 40.100  -74.922  -66.645  1.00 119.37 0  92   VAL Z  CG1   1 
ATOM   73000  C  CG2   . VAL GB  53 92   ? 37.934  -75.856  -65.877  1.00 124.02 0  92   VAL Z  CG2   1 
ATOM   73001  N  N     . ARG GB  53 93   ? 39.769  -75.504  -69.623  1.00 130.04 0  93   ARG Z  N     1 
ATOM   73002  C  CA    . ARG GB  53 93   ? 39.494  -74.656  -70.782  1.00 133.26 0  93   ARG Z  CA    1 
ATOM   73003  C  C     . ARG GB  53 93   ? 38.789  -75.404  -71.897  1.00 129.10 0  93   ARG Z  C     1 
ATOM   73004  O  O     . ARG GB  53 93   ? 38.200  -74.773  -72.783  1.00 128.83 0  93   ARG Z  O     1 
ATOM   73005  C  CB    . ARG GB  53 93   ? 40.789  -74.093  -71.369  1.00 133.40 0  93   ARG Z  CB    1 
ATOM   73006  C  CG    . ARG GB  53 93   ? 41.438  -72.974  -70.611  1.00 140.13 0  93   ARG Z  CG    1 
ATOM   73007  C  CD    . ARG GB  53 93   ? 42.764  -72.621  -71.285  1.00 137.50 0  93   ARG Z  CD    1 
ATOM   73008  N  NE    . ARG GB  53 93   ? 43.256  -71.279  -70.992  1.00 137.41 0  93   ARG Z  NE    1 
ATOM   73009  C  CZ    . ARG GB  53 93   ? 43.462  -70.797  -69.774  1.00 140.66 0  93   ARG Z  CZ    1 
ATOM   73010  N  NH1   . ARG GB  53 93   ? 43.200  -71.509  -68.695  1.00 141.77 1  93   ARG Z  NH1   1 
ATOM   73011  N  NH2   . ARG GB  53 93   ? 43.956  -69.571  -69.636  1.00 134.59 0  93   ARG Z  NH2   1 
ATOM   73012  N  N     . TYR GB  53 94   ? 38.833  -76.730  -71.868  1.00 112.66 0  94   TYR Z  N     1 
ATOM   73013  C  CA    . TYR GB  53 94   ? 38.396  -77.568  -72.973  1.00 108.93 0  94   TYR Z  CA    1 
ATOM   73014  C  C     . TYR GB  53 94   ? 37.036  -78.194  -72.726  1.00 115.24 0  94   TYR Z  C     1 
ATOM   73015  O  O     . TYR GB  53 94   ? 36.277  -78.406  -73.679  1.00 116.64 0  94   TYR Z  O     1 
ATOM   73016  C  CB    . TYR GB  53 94   ? 39.433  -78.668  -73.236  1.00 101.32 0  94   TYR Z  CB    1 
ATOM   73017  C  CG    . TYR GB  53 94   ? 40.815  -78.138  -73.579  1.00 100.04 0  94   TYR Z  CG    1 
ATOM   73018  C  CD1   . TYR GB  53 94   ? 41.002  -76.810  -73.945  1.00 93.62  0  94   TYR Z  CD1   1 
ATOM   73019  C  CD2   . TYR GB  53 94   ? 41.934  -78.961  -73.519  1.00 102.33 0  94   TYR Z  CD2   1 
ATOM   73020  C  CE1   . TYR GB  53 94   ? 42.252  -76.319  -74.248  1.00 88.51  0  94   TYR Z  CE1   1 
ATOM   73021  C  CE2   . TYR GB  53 94   ? 43.194  -78.475  -73.824  1.00 102.43 0  94   TYR Z  CE2   1 
ATOM   73022  C  CZ    . TYR GB  53 94   ? 43.343  -77.152  -74.188  1.00 96.82  0  94   TYR Z  CZ    1 
ATOM   73023  O  OH    . TYR GB  53 94   ? 44.582  -76.644  -74.496  1.00 99.04  0  94   TYR Z  OH    1 
ATOM   73024  N  N     . GLY GB  53 95   ? 36.720  -78.490  -71.472  1.00 119.39 0  95   GLY Z  N     1 
ATOM   73025  C  CA    . GLY GB  53 95   ? 35.630  -79.372  -71.133  1.00 119.54 0  95   GLY Z  CA    1 
ATOM   73026  C  C     . GLY GB  53 95   ? 36.070  -80.779  -70.814  1.00 110.56 0  95   GLY Z  C     1 
ATOM   73027  O  O     . GLY GB  53 95   ? 35.216  -81.655  -70.642  1.00 116.10 0  95   GLY Z  O     1 
ATOM   73028  N  N     . LEU GB  53 96   ? 37.379  -81.021  -70.730  1.00 102.70 0  96   LEU Z  N     1 
ATOM   73029  C  CA    . LEU GB  53 96   ? 37.936  -82.352  -70.552  1.00 106.94 0  96   LEU Z  CA    1 
ATOM   73030  C  C     . LEU GB  53 96   ? 38.264  -82.682  -69.102  1.00 114.85 0  96   LEU Z  C     1 
ATOM   73031  O  O     . LEU GB  53 96   ? 38.598  -83.834  -68.807  1.00 112.12 0  96   LEU Z  O     1 
ATOM   73032  C  CB    . LEU GB  53 96   ? 39.196  -82.495  -71.408  1.00 109.00 0  96   LEU Z  CB    1 
ATOM   73033  C  CG    . LEU GB  53 96   ? 38.941  -83.174  -72.749  1.00 110.56 0  96   LEU Z  CG    1 
ATOM   73034  C  CD1   . LEU GB  53 96   ? 40.087  -82.890  -73.692  1.00 105.10 0  96   LEU Z  CD1   1 
ATOM   73035  C  CD2   . LEU GB  53 96   ? 38.750  -84.667  -72.555  1.00 99.51  0  96   LEU Z  CD2   1 
ATOM   73036  N  N     . ALA GB  53 97   ? 38.194  -81.706  -68.202  1.00 139.06 0  97   ALA Z  N     1 
ATOM   73037  C  CA    . ALA GB  53 97   ? 38.262  -81.952  -66.769  1.00 139.83 0  97   ALA Z  CA    1 
ATOM   73038  C  C     . ALA GB  53 97   ? 37.346  -80.945  -66.097  1.00 149.24 0  97   ALA Z  C     1 
ATOM   73039  O  O     . ALA GB  53 97   ? 37.257  -79.794  -66.535  1.00 144.33 0  97   ALA Z  O     1 
ATOM   73040  C  CB    . ALA GB  53 97   ? 39.685  -81.839  -66.215  1.00 133.49 0  97   ALA Z  CB    1 
ATOM   73041  N  N     . GLU GB  53 98   ? 36.674  -81.376  -65.036  1.00 157.95 0  98   GLU Z  N     1 
ATOM   73042  C  CA    . GLU GB  53 98   ? 35.557  -80.608  -64.513  1.00 161.15 0  98   GLU Z  CA    1 
ATOM   73043  C  C     . GLU GB  53 98   ? 36.039  -79.484  -63.607  1.00 157.33 0  98   GLU Z  C     1 
ATOM   73044  O  O     . GLU GB  53 98   ? 37.026  -79.623  -62.877  1.00 151.68 0  98   GLU Z  O     1 
ATOM   73045  C  CB    . GLU GB  53 98   ? 34.590  -81.520  -63.757  1.00 159.90 0  98   GLU Z  CB    1 
ATOM   73046  C  CG    . GLU GB  53 98   ? 33.128  -81.113  -63.891  1.00 159.07 0  98   GLU Z  CG    1 
ATOM   73047  C  CD    . GLU GB  53 98   ? 32.705  -80.920  -65.337  1.00 159.83 0  98   GLU Z  CD    1 
ATOM   73048  O  OE1   . GLU GB  53 98   ? 33.056  -81.768  -66.185  1.00 154.01 0  98   GLU Z  OE1   1 
ATOM   73049  O  OE2   . GLU GB  53 98   ? 32.022  -79.915  -65.627  1.00 158.97 -1 98   GLU Z  OE2   1 
ATOM   73050  N  N     . LYS GB  53 99   ? 35.321  -78.363  -63.669  1.00 152.48 0  99   LYS Z  N     1 
ATOM   73051  C  CA    . LYS GB  53 99   ? 35.617  -77.099  -63.003  1.00 144.71 0  99   LYS Z  CA    1 
ATOM   73052  C  C     . LYS GB  53 99   ? 35.550  -77.172  -61.485  1.00 149.18 0  99   LYS Z  C     1 
ATOM   73053  O  O     . LYS GB  53 99   ? 35.835  -76.156  -60.839  1.00 148.40 0  99   LYS Z  O     1 
ATOM   73054  C  CB    . LYS GB  53 99   ? 34.649  -76.022  -63.496  1.00 138.26 0  99   LYS Z  CB    1 
ATOM   73055  C  CG    . LYS GB  53 99   ? 33.223  -76.235  -63.023  1.00 138.30 0  99   LYS Z  CG    1 
ATOM   73056  C  CD    . LYS GB  53 99   ? 32.217  -75.601  -63.963  1.00 130.15 0  99   LYS Z  CD    1 
ATOM   73057  C  CE    . LYS GB  53 99   ? 32.091  -76.391  -65.256  1.00 125.19 0  99   LYS Z  CE    1 
ATOM   73058  N  NZ    . LYS GB  53 99   ? 31.209  -77.582  -65.102  1.00 125.52 1  99   LYS Z  NZ    1 
ATOM   73059  N  N     . VAL GB  53 100  ? 35.198  -78.323  -60.902  1.00 188.63 0  100  VAL Z  N     1 
ATOM   73060  C  CA    . VAL GB  53 100  ? 34.640  -78.338  -59.555  1.00 200.42 0  100  VAL Z  CA    1 
ATOM   73061  C  C     . VAL GB  53 100  ? 35.647  -77.773  -58.561  1.00 197.00 0  100  VAL Z  C     1 
ATOM   73062  O  O     . VAL GB  53 100  ? 36.851  -78.058  -58.622  1.00 194.50 0  100  VAL Z  O     1 
ATOM   73063  C  CB    . VAL GB  53 100  ? 34.208  -79.765  -59.184  1.00 206.71 0  100  VAL Z  CB    1 
ATOM   73064  C  CG1   . VAL GB  53 100  ? 33.715  -79.823  -57.755  1.00 203.53 0  100  VAL Z  CG1   1 
ATOM   73065  C  CG2   . VAL GB  53 100  ? 33.129  -80.247  -60.143  1.00 199.45 0  100  VAL Z  CG2   1 
ATOM   73066  N  N     . GLU GB  53 101  ? 35.138  -76.973  -57.629  1.00 173.52 0  101  GLU Z  N     1 
ATOM   73067  C  CA    . GLU GB  53 101  ? 35.834  -75.846  -57.030  1.00 163.31 0  101  GLU Z  CA    1 
ATOM   73068  C  C     . GLU GB  53 101  ? 36.261  -76.161  -55.599  1.00 161.52 0  101  GLU Z  C     1 
ATOM   73069  O  O     . GLU GB  53 101  ? 35.994  -77.239  -55.061  1.00 160.69 0  101  GLU Z  O     1 
ATOM   73070  C  CB    . GLU GB  53 101  ? 34.914  -74.622  -57.081  1.00 167.44 0  101  GLU Z  CB    1 
ATOM   73071  C  CG    . GLU GB  53 101  ? 35.564  -73.260  -56.938  1.00 168.14 0  101  GLU Z  CG    1 
ATOM   73072  C  CD    . GLU GB  53 101  ? 34.545  -72.143  -57.040  1.00 170.30 0  101  GLU Z  CD    1 
ATOM   73073  O  OE1   . GLU GB  53 101  ? 33.960  -71.970  -58.130  1.00 166.92 0  101  GLU Z  OE1   1 
ATOM   73074  O  OE2   . GLU GB  53 101  ? 34.314  -71.451  -56.027  1.00 167.81 -1 101  GLU Z  OE2   1 
ATOM   73075  N  N     . LYS GB  53 102  ? 36.933  -75.191  -54.984  1.00 149.47 0  102  LYS Z  N     1 
ATOM   73076  C  CA    . LYS GB  53 102  ? 37.339  -75.256  -53.590  1.00 125.19 0  102  LYS Z  CA    1 
ATOM   73077  C  C     . LYS GB  53 102  ? 37.070  -73.904  -52.950  1.00 123.31 0  102  LYS Z  C     1 
ATOM   73078  O  O     . LYS GB  53 102  ? 36.924  -72.889  -53.635  1.00 124.22 0  102  LYS Z  O     1 
ATOM   73079  C  CB    . LYS GB  53 102  ? 38.818  -75.631  -53.441  1.00 113.71 0  102  LYS Z  CB    1 
ATOM   73080  C  CG    . LYS GB  53 102  ? 39.707  -75.078  -54.541  1.00 113.52 0  102  LYS Z  CG    1 
ATOM   73081  C  CD    . LYS GB  53 102  ? 41.046  -75.794  -54.587  1.00 109.14 0  102  LYS Z  CD    1 
ATOM   73082  C  CE    . LYS GB  53 102  ? 42.184  -74.807  -54.780  1.00 105.53 0  102  LYS Z  CE    1 
ATOM   73083  N  NZ    . LYS GB  53 102  ? 43.518  -75.450  -54.613  1.00 104.49 1  102  LYS Z  NZ    1 
ATOM   73084  N  N     . ALA GB  53 103  ? 37.014  -73.894  -51.622  1.00 109.23 0  103  ALA Z  N     1 
ATOM   73085  C  CA    . ALA GB  53 103  ? 36.806  -72.642  -50.911  1.00 104.00 0  103  ALA Z  CA    1 
ATOM   73086  C  C     . ALA GB  53 103  ? 38.027  -71.745  -51.052  1.00 113.49 0  103  ALA Z  C     1 
ATOM   73087  O  O     . ALA GB  53 103  ? 39.167  -72.216  -51.035  1.00 114.95 0  103  ALA Z  O     1 
ATOM   73088  C  CB    . ALA GB  53 103  ? 36.517  -72.892  -49.434  1.00 88.67  0  103  ALA Z  CB    1 
ATOM   73089  N  N     . SER GB  53 104  ? 37.762  -70.443  -51.204  1.00 125.80 0  104  SER Z  N     1 
ATOM   73090  C  CA    . SER GB  53 104  ? 38.781  -69.426  -51.436  1.00 130.74 0  104  SER Z  CA    1 
ATOM   73091  C  C     . SER GB  53 104  ? 39.963  -69.637  -50.505  1.00 123.44 0  104  SER Z  C     1 
ATOM   73092  O  O     . SER GB  53 104  ? 39.798  -69.997  -49.340  1.00 123.03 0  104  SER Z  O     1 
ATOM   73093  C  CB    . SER GB  53 104  ? 38.199  -68.017  -51.254  1.00 132.88 0  104  SER Z  CB    1 
ATOM   73094  O  OG    . SER GB  53 104  ? 38.692  -67.396  -50.078  1.00 117.38 0  104  SER Z  OG    1 
ATOM   73095  N  N     . ARG GB  53 105  ? 41.162  -69.474  -51.064  1.00 116.69 0  105  ARG Z  N     1 
ATOM   73096  C  CA    . ARG GB  53 105  ? 42.375  -69.943  -50.403  1.00 116.09 0  105  ARG Z  CA    1 
ATOM   73097  C  C     . ARG GB  53 105  ? 42.452  -69.499  -48.950  1.00 113.38 0  105  ARG Z  C     1 
ATOM   73098  O  O     . ARG GB  53 105  ? 42.828  -70.286  -48.073  1.00 105.22 0  105  ARG Z  O     1 
ATOM   73099  C  CB    . ARG GB  53 105  ? 43.593  -69.440  -51.167  1.00 111.31 0  105  ARG Z  CB    1 
ATOM   73100  C  CG    . ARG GB  53 105  ? 44.715  -70.422  -51.274  1.00 114.50 0  105  ARG Z  CG    1 
ATOM   73101  C  CD    . ARG GB  53 105  ? 46.013  -69.674  -51.369  1.00 104.22 0  105  ARG Z  CD    1 
ATOM   73102  N  NE    . ARG GB  53 105  ? 47.163  -70.548  -51.195  1.00 103.61 0  105  ARG Z  NE    1 
ATOM   73103  C  CZ    . ARG GB  53 105  ? 48.281  -70.193  -50.581  1.00 104.96 0  105  ARG Z  CZ    1 
ATOM   73104  N  NH1   . ARG GB  53 105  ? 48.407  -69.009  -50.005  1.00 106.75 1  105  ARG Z  NH1   1 
ATOM   73105  N  NH2   . ARG GB  53 105  ? 49.298  -71.047  -50.543  1.00 110.62 0  105  ARG Z  NH2   1 
ATOM   73106  N  N     . GLN GB  53 106  ? 42.110  -68.239  -48.674  1.00 117.03 0  106  GLN Z  N     1 
ATOM   73107  C  CA    . GLN GB  53 106  ? 42.217  -67.741  -47.309  1.00 106.76 0  106  GLN Z  CA    1 
ATOM   73108  C  C     . GLN GB  53 106  ? 41.245  -68.432  -46.352  1.00 104.77 0  106  GLN Z  C     1 
ATOM   73109  O  O     . GLN GB  53 106  ? 41.535  -68.519  -45.154  1.00 108.48 0  106  GLN Z  O     1 
ATOM   73110  C  CB    . GLN GB  53 106  ? 42.019  -66.222  -47.290  1.00 115.06 0  106  GLN Z  CB    1 
ATOM   73111  C  CG    . GLN GB  53 106  ? 40.632  -65.756  -46.914  1.00 119.84 0  106  GLN Z  CG    1 
ATOM   73112  C  CD    . GLN GB  53 106  ? 40.618  -64.310  -46.462  1.00 124.76 0  106  GLN Z  CD    1 
ATOM   73113  O  OE1   . GLN GB  53 106  ? 41.604  -63.588  -46.622  1.00 117.69 0  106  GLN Z  OE1   1 
ATOM   73114  N  NE2   . GLN GB  53 106  ? 39.498  -63.879  -45.895  1.00 124.57 0  106  GLN Z  NE2   1 
ATOM   73115  N  N     . GLN GB  53 107  ? 40.098  -68.928  -46.841  1.00 112.76 0  107  GLN Z  N     1 
ATOM   73116  C  CA    . GLN GB  53 107  ? 39.149  -69.570  -45.928  1.00 106.73 0  107  GLN Z  CA    1 
ATOM   73117  C  C     . GLN GB  53 107  ? 39.718  -70.849  -45.322  1.00 107.16 0  107  GLN Z  C     1 
ATOM   73118  O  O     . GLN GB  53 107  ? 39.575  -71.085  -44.117  1.00 106.85 0  107  GLN Z  O     1 
ATOM   73119  C  CB    . GLN GB  53 107  ? 37.805  -69.862  -46.610  1.00 113.64 0  107  GLN Z  CB    1 
ATOM   73120  C  CG    . GLN GB  53 107  ? 37.437  -69.043  -47.831  1.00 123.38 0  107  GLN Z  CG    1 
ATOM   73121  C  CD    . GLN GB  53 107  ? 36.001  -69.300  -48.280  1.00 128.78 0  107  GLN Z  CD    1 
ATOM   73122  O  OE1   . GLN GB  53 107  ? 35.082  -69.350  -47.457  1.00 125.54 0  107  GLN Z  OE1   1 
ATOM   73123  N  NE2   . GLN GB  53 107  ? 35.800  -69.458  -49.588  1.00 126.94 0  107  GLN Z  NE2   1 
ATOM   73124  N  N     . ARG GB  53 108  ? 40.376  -71.683  -46.130  1.00 102.51 0  108  ARG Z  N     1 
ATOM   73125  C  CA    . ARG GB  53 108  ? 40.846  -72.963  -45.613  1.00 100.76 0  108  ARG Z  CA    1 
ATOM   73126  C  C     . ARG GB  53 108  ? 42.092  -72.809  -44.754  1.00 104.85 0  108  ARG Z  C     1 
ATOM   73127  O  O     . ARG GB  53 108  ? 42.328  -73.637  -43.865  1.00 100.63 0  108  ARG Z  O     1 
ATOM   73128  C  CB    . ARG GB  53 108  ? 41.109  -73.947  -46.753  1.00 108.53 0  108  ARG Z  CB    1 
ATOM   73129  C  CG    . ARG GB  53 108  ? 41.705  -73.347  -48.009  1.00 112.69 0  108  ARG Z  CG    1 
ATOM   73130  C  CD    . ARG GB  53 108  ? 41.539  -74.316  -49.168  1.00 103.36 0  108  ARG Z  CD    1 
ATOM   73131  N  NE    . ARG GB  53 108  ? 41.671  -73.662  -50.463  1.00 99.98  0  108  ARG Z  NE    1 
ATOM   73132  C  CZ    . ARG GB  53 108  ? 42.828  -73.401  -51.054  1.00 108.45 0  108  ARG Z  CZ    1 
ATOM   73133  N  NH1   . ARG GB  53 108  ? 43.981  -73.714  -50.485  1.00 109.42 1  108  ARG Z  NH1   1 
ATOM   73134  N  NH2   . ARG GB  53 108  ? 42.829  -72.814  -52.247  1.00 111.84 0  108  ARG Z  NH2   1 
ATOM   73135  N  N     . LYS GB  53 109  ? 42.911  -71.790  -45.023  1.00 100.46 0  109  LYS Z  N     1 
ATOM   73136  C  CA    . LYS GB  53 109  ? 43.983  -71.437  -44.099  1.00 93.00  0  109  LYS Z  CA    1 
ATOM   73137  C  C     . LYS GB  53 109  ? 43.450  -71.315  -42.678  1.00 94.45  0  109  LYS Z  C     1 
ATOM   73138  O  O     . LYS GB  53 109  ? 44.017  -71.880  -41.738  1.00 93.07  0  109  LYS Z  O     1 
ATOM   73139  C  CB    . LYS GB  53 109  ? 44.646  -70.133  -44.540  1.00 85.60  0  109  LYS Z  CB    1 
ATOM   73140  C  CG    . LYS GB  53 109  ? 45.627  -70.299  -45.680  1.00 90.84  0  109  LYS Z  CG    1 
ATOM   73141  C  CD    . LYS GB  53 109  ? 45.851  -68.985  -46.404  1.00 89.81  0  109  LYS Z  CD    1 
ATOM   73142  C  CE    . LYS GB  53 109  ? 47.296  -68.553  -46.287  1.00 89.74  0  109  LYS Z  CE    1 
ATOM   73143  N  NZ    . LYS GB  53 109  ? 48.201  -69.384  -47.119  1.00 91.99  1  109  LYS Z  NZ    1 
ATOM   73144  N  N     . GLN GB  53 110  ? 42.328  -70.607  -42.516  1.00 93.78  0  110  GLN Z  N     1 
ATOM   73145  C  CA    . GLN GB  53 110  ? 41.738  -70.437  -41.192  1.00 94.14  0  110  GLN Z  CA    1 
ATOM   73146  C  C     . GLN GB  53 110  ? 41.309  -71.773  -40.603  1.00 98.52  0  110  GLN Z  C     1 
ATOM   73147  O  O     . GLN GB  53 110  ? 41.497  -72.017  -39.405  1.00 103.07 0  110  GLN Z  O     1 
ATOM   73148  C  CB    . GLN GB  53 110  ? 40.549  -69.480  -41.264  1.00 91.68  0  110  GLN Z  CB    1 
ATOM   73149  C  CG    . GLN GB  53 110  ? 40.810  -68.233  -42.084  1.00 86.15  0  110  GLN Z  CG    1 
ATOM   73150  C  CD    . GLN GB  53 110  ? 39.771  -67.159  -41.849  1.00 84.86  0  110  GLN Z  CD    1 
ATOM   73151  O  OE1   . GLN GB  53 110  ? 38.582  -67.368  -42.090  1.00 87.44  0  110  GLN Z  OE1   1 
ATOM   73152  N  NE2   . GLN GB  53 110  ? 40.213  -66.001  -41.374  1.00 84.67  0  110  GLN Z  NE2   1 
ATOM   73153  N  N     . LYS GB  53 111  ? 40.727  -72.650  -41.426  1.00 98.41  0  111  LYS Z  N     1 
ATOM   73154  C  CA    . LYS GB  53 111  ? 40.344  -73.968  -40.930  1.00 100.30 0  111  LYS Z  CA    1 
ATOM   73155  C  C     . LYS GB  53 111  ? 41.554  -74.716  -40.389  1.00 104.59 0  111  LYS Z  C     1 
ATOM   73156  O  O     . LYS GB  53 111  ? 41.471  -75.363  -39.339  1.00 103.92 0  111  LYS Z  O     1 
ATOM   73157  C  CB    . LYS GB  53 111  ? 39.662  -74.777  -42.035  1.00 103.67 0  111  LYS Z  CB    1 
ATOM   73158  C  CG    . LYS GB  53 111  ? 39.503  -76.261  -41.713  1.00 117.67 0  111  LYS Z  CG    1 
ATOM   73159  C  CD    . LYS GB  53 111  ? 38.096  -76.758  -42.017  1.00 114.51 0  111  LYS Z  CD    1 
ATOM   73160  C  CE    . LYS GB  53 111  ? 38.035  -78.279  -42.072  1.00 120.16 0  111  LYS Z  CE    1 
ATOM   73161  N  NZ    . LYS GB  53 111  ? 38.566  -78.913  -40.833  1.00 112.00 1  111  LYS Z  NZ    1 
ATOM   73162  N  N     . LYS GB  53 112  ? 42.690  -74.631  -41.086  1.00 101.48 0  112  LYS Z  N     1 
ATOM   73163  C  CA    . LYS GB  53 112  ? 43.932  -75.197  -40.573  1.00 92.94  0  112  LYS Z  CA    1 
ATOM   73164  C  C     . LYS GB  53 112  ? 44.214  -74.714  -39.153  1.00 98.66  0  112  LYS Z  C     1 
ATOM   73165  O  O     . LYS GB  53 112  ? 44.359  -75.520  -38.229  1.00 100.46 0  112  LYS Z  O     1 
ATOM   73166  C  CB    . LYS GB  53 112  ? 45.096  -74.856  -41.506  1.00 88.03  0  112  LYS Z  CB    1 
ATOM   73167  C  CG    . LYS GB  53 112  ? 46.460  -75.106  -40.891  1.00 95.22  0  112  LYS Z  CG    1 
ATOM   73168  C  CD    . LYS GB  53 112  ? 47.529  -74.254  -41.548  1.00 88.58  0  112  LYS Z  CD    1 
ATOM   73169  C  CE    . LYS GB  53 112  ? 47.402  -72.801  -41.128  1.00 83.75  0  112  LYS Z  CE    1 
ATOM   73170  N  NZ    . LYS GB  53 112  ? 48.727  -72.129  -41.015  1.00 91.45  1  112  LYS Z  NZ    1 
ATOM   73171  N  N     . ASN GB  53 113  ? 44.283  -73.390  -38.962  1.00 96.67  0  113  ASN Z  N     1 
ATOM   73172  C  CA    . ASN GB  53 113  ? 44.579  -72.844  -37.638  1.00 97.77  0  113  ASN Z  CA    1 
ATOM   73173  C  C     . ASN GB  53 113  ? 43.544  -73.291  -36.614  1.00 99.17  0  113  ASN Z  C     1 
ATOM   73174  O  O     . ASN GB  53 113  ? 43.895  -73.764  -35.526  1.00 99.93  0  113  ASN Z  O     1 
ATOM   73175  C  CB    . ASN GB  53 113  ? 44.652  -71.316  -37.685  1.00 93.99  0  113  ASN Z  CB    1 
ATOM   73176  C  CG    . ASN GB  53 113  ? 45.519  -70.800  -38.815  1.00 89.35  0  113  ASN Z  CG    1 
ATOM   73177  O  OD1   . ASN GB  53 113  ? 45.019  -70.355  -39.846  1.00 91.99  0  113  ASN Z  OD1   1 
ATOM   73178  N  ND2   . ASN GB  53 113  ? 46.830  -70.849  -38.621  1.00 89.63  0  113  ASN Z  ND2   1 
ATOM   73179  N  N     . ARG GB  53 114  ? 42.258  -73.108  -36.933  1.00 94.31  0  114  ARG Z  N     1 
ATOM   73180  C  CA    . ARG GB  53 114  ? 41.187  -73.696  -36.130  1.00 91.48  0  114  ARG Z  CA    1 
ATOM   73181  C  C     . ARG GB  53 114  ? 41.473  -75.156  -35.798  1.00 102.72 0  114  ARG Z  C     1 
ATOM   73182  O  O     . ARG GB  53 114  ? 41.232  -75.606  -34.672  1.00 110.31 0  114  ARG Z  O     1 
ATOM   73183  C  CB    . ARG GB  53 114  ? 39.850  -73.567  -36.862  1.00 93.60  0  114  ARG Z  CB    1 
ATOM   73184  C  CG    . ARG GB  53 114  ? 39.201  -72.196  -36.756  1.00 93.31  0  114  ARG Z  CG    1 
ATOM   73185  C  CD    . ARG GB  53 114  ? 38.650  -71.757  -38.100  1.00 99.29  0  114  ARG Z  CD    1 
ATOM   73186  N  NE    . ARG GB  53 114  ? 37.546  -72.608  -38.527  1.00 98.00  0  114  ARG Z  NE    1 
ATOM   73187  C  CZ    . ARG GB  53 114  ? 36.705  -72.312  -39.508  1.00 100.26 0  114  ARG Z  CZ    1 
ATOM   73188  N  NH1   . ARG GB  53 114  ? 36.818  -71.191  -40.201  1.00 99.07  1  114  ARG Z  NH1   1 
ATOM   73189  N  NH2   . ARG GB  53 114  ? 35.729  -73.165  -39.805  1.00 100.92 0  114  ARG Z  NH2   1 
ATOM   73190  N  N     . ASP GB  53 115  ? 41.995  -75.909  -36.769  1.00 121.13 0  115  ASP Z  N     1 
ATOM   73191  C  CA    . ASP GB  53 115  ? 42.275  -77.324  -36.560  1.00 125.30 0  115  ASP Z  CA    1 
ATOM   73192  C  C     . ASP GB  53 115  ? 43.562  -77.545  -35.773  1.00 120.75 0  115  ASP Z  C     1 
ATOM   73193  O  O     . ASP GB  53 115  ? 43.685  -78.561  -35.080  1.00 116.19 0  115  ASP Z  O     1 
ATOM   73194  C  CB    . ASP GB  53 115  ? 42.347  -78.053  -37.904  1.00 122.28 0  115  ASP Z  CB    1 
ATOM   73195  C  CG    . ASP GB  53 115  ? 41.000  -78.125  -38.600  1.00 125.04 0  115  ASP Z  CG    1 
ATOM   73196  O  OD1   . ASP GB  53 115  ? 40.033  -77.515  -38.095  1.00 121.25 0  115  ASP Z  OD1   1 
ATOM   73197  O  OD2   . ASP GB  53 115  ? 40.912  -78.781  -39.659  1.00 124.79 -1 115  ASP Z  OD2   1 
ATOM   73198  N  N     . LYS GB  53 116  ? 44.527  -76.624  -35.870  1.00 106.42 0  116  LYS Z  N     1 
ATOM   73199  C  CA    . LYS GB  53 116  ? 45.751  -76.766  -35.085  1.00 100.74 0  116  LYS Z  CA    1 
ATOM   73200  C  C     . LYS GB  53 116  ? 45.470  -76.677  -33.593  1.00 98.63  0  116  LYS Z  C     1 
ATOM   73201  O  O     . LYS GB  53 116  ? 46.197  -77.272  -32.789  1.00 105.39 0  116  LYS Z  O     1 
ATOM   73202  C  CB    . LYS GB  53 116  ? 46.781  -75.699  -35.465  1.00 97.80  0  116  LYS Z  CB    1 
ATOM   73203  C  CG    . LYS GB  53 116  ? 47.109  -75.582  -36.942  1.00 96.66  0  116  LYS Z  CG    1 
ATOM   73204  C  CD    . LYS GB  53 116  ? 47.866  -74.289  -37.256  1.00 97.20  0  116  LYS Z  CD    1 
ATOM   73205  C  CE    . LYS GB  53 116  ? 48.308  -73.556  -35.992  1.00 102.46 0  116  LYS Z  CE    1 
ATOM   73206  N  NZ    . LYS GB  53 116  ? 49.032  -72.288  -36.284  1.00 103.04 1  116  LYS Z  NZ    1 
ATOM   73207  N  N     . LYS GB  53 117  ? 44.428  -75.949  -33.204  1.00 96.64  0  117  LYS Z  N     1 
ATOM   73208  C  CA    . LYS GB  53 117  ? 44.106  -75.748  -31.799  1.00 102.44 0  117  LYS Z  CA    1 
ATOM   73209  C  C     . LYS GB  53 117  ? 43.352  -76.925  -31.189  1.00 95.03  0  117  LYS Z  C     1 
ATOM   73210  O  O     . LYS GB  53 117  ? 42.906  -76.824  -30.042  1.00 90.63  0  117  LYS Z  O     1 
ATOM   73211  C  CB    . LYS GB  53 117  ? 43.296  -74.456  -31.636  1.00 106.12 0  117  LYS Z  CB    1 
ATOM   73212  C  CG    . LYS GB  53 117  ? 43.989  -73.230  -32.225  1.00 106.96 0  117  LYS Z  CG    1 
ATOM   73213  C  CD    . LYS GB  53 117  ? 43.017  -72.093  -32.518  1.00 102.79 0  117  LYS Z  CD    1 
ATOM   73214  C  CE    . LYS GB  53 117  ? 43.206  -70.921  -31.570  1.00 115.72 0  117  LYS Z  CE    1 
ATOM   73215  N  NZ    . LYS GB  53 117  ? 43.019  -71.304  -30.151  1.00 115.58 1  117  LYS Z  NZ    1 
ATOM   73216  N  N     . ILE GB  53 118  ? 43.195  -78.026  -31.925  1.00 99.97  0  118  ILE Z  N     1 
ATOM   73217  C  CA    . ILE GB  53 118  ? 42.608  -79.258  -31.411  1.00 96.73  0  118  ILE Z  CA    1 
ATOM   73218  C  C     . ILE GB  53 118  ? 43.674  -80.345  -31.434  1.00 88.92  0  118  ILE Z  C     1 
ATOM   73219  O  O     . ILE GB  53 118  ? 44.378  -80.511  -32.438  1.00 92.01  0  118  ILE Z  O     1 
ATOM   73220  C  CB    . ILE GB  53 118  ? 41.370  -79.685  -32.223  1.00 92.47  0  118  ILE Z  CB    1 
ATOM   73221  C  CG1   . ILE GB  53 118  ? 40.113  -78.981  -31.705  1.00 89.89  0  118  ILE Z  CG1   1 
ATOM   73222  C  CG2   . ILE GB  53 118  ? 41.183  -81.197  -32.182  1.00 90.53  0  118  ILE Z  CG2   1 
ATOM   73223  C  CD1   . ILE GB  53 118  ? 39.990  -77.536  -32.137  1.00 91.63  0  118  ILE Z  CD1   1 
ATOM   73224  N  N     . PHE GB  53 119  ? 43.802  -81.072  -30.324  1.00 82.83  0  119  PHE Z  N     1 
ATOM   73225  C  CA    . PHE GB  53 119  ? 44.675  -82.238  -30.225  1.00 85.27  0  119  PHE Z  CA    1 
ATOM   73226  C  C     . PHE GB  53 119  ? 43.805  -83.493  -30.185  1.00 89.79  0  119  PHE Z  C     1 
ATOM   73227  O  O     . PHE GB  53 119  ? 43.191  -83.800  -29.159  1.00 85.68  0  119  PHE Z  O     1 
ATOM   73228  C  CB    . PHE GB  53 119  ? 45.580  -82.152  -28.997  1.00 80.42  0  119  PHE Z  CB    1 
ATOM   73229  C  CG    . PHE GB  53 119  ? 46.507  -83.324  -28.840  1.00 72.93  0  119  PHE Z  CG    1 
ATOM   73230  C  CD1   . PHE GB  53 119  ? 47.700  -83.383  -29.541  1.00 75.87  0  119  PHE Z  CD1   1 
ATOM   73231  C  CD2   . PHE GB  53 119  ? 46.188  -84.363  -27.983  1.00 84.00  0  119  PHE Z  CD2   1 
ATOM   73232  C  CE1   . PHE GB  53 119  ? 48.559  -84.458  -29.389  1.00 76.98  0  119  PHE Z  CE1   1 
ATOM   73233  C  CE2   . PHE GB  53 119  ? 47.042  -85.442  -27.828  1.00 85.34  0  119  PHE Z  CE2   1 
ATOM   73234  C  CZ    . PHE GB  53 119  ? 48.229  -85.489  -28.532  1.00 80.11  0  119  PHE Z  CZ    1 
ATOM   73235  N  N     . GLY GB  53 120  ? 43.770  -84.218  -31.291  1.00 96.28  0  120  GLY Z  N     1 
ATOM   73236  C  CA    . GLY GB  53 120  ? 43.096  -85.492  -31.383  1.00 102.42 0  120  GLY Z  CA    1 
ATOM   73237  C  C     . GLY GB  53 120  ? 41.894  -85.474  -32.311  1.00 106.96 0  120  GLY Z  C     1 
ATOM   73238  O  O     . GLY GB  53 120  ? 41.806  -84.680  -33.256  1.00 98.03  0  120  GLY Z  O     1 
ATOM   73239  N  N     . THR GB  53 121  ? 40.970  -86.410  -32.051  1.00 121.66 0  121  THR Z  N     1 
ATOM   73240  C  CA    . THR GB  53 121  ? 39.745  -86.531  -32.840  1.00 120.80 0  121  THR Z  CA    1 
ATOM   73241  C  C     . THR GB  53 121  ? 39.065  -85.187  -33.078  1.00 121.90 0  121  THR Z  C     1 
ATOM   73242  O  O     . THR GB  53 121  ? 38.794  -84.798  -34.218  1.00 134.93 0  121  THR Z  O     1 
ATOM   73243  C  CB    . THR GB  53 121  ? 38.746  -87.482  -32.167  1.00 124.68 0  121  THR Z  CB    1 
ATOM   73244  O  OG1   . THR GB  53 121  ? 38.327  -86.931  -30.910  1.00 128.89 0  121  THR Z  OG1   1 
ATOM   73245  C  CG2   . THR GB  53 121  ? 39.344  -88.859  -31.972  1.00 125.36 0  121  THR Z  CG2   1 
ATOM   73246  N  N     . GLY GB  53 122  ? 38.787  -84.459  -31.999  1.00 117.63 0  122  GLY Z  N     1 
ATOM   73247  C  CA    . GLY GB  53 122  ? 37.727  -83.483  -32.001  1.00 124.94 0  122  GLY Z  CA    1 
ATOM   73248  C  C     . GLY GB  53 122  ? 36.362  -84.069  -31.727  1.00 128.13 0  122  GLY Z  C     1 
ATOM   73249  O  O     . GLY GB  53 122  ? 35.418  -83.310  -31.472  1.00 135.70 0  122  GLY Z  O     1 
ATOM   73250  N  N     . LYS GB  53 123  ? 36.225  -85.399  -31.769  1.00 131.04 0  123  LYS Z  N     1 
ATOM   73251  C  CA    . LYS GB  53 123  ? 34.979  -86.043  -31.365  1.00 136.01 0  123  LYS Z  CA    1 
ATOM   73252  C  C     . LYS GB  53 123  ? 34.778  -85.958  -29.858  1.00 139.72 0  123  LYS Z  C     1 
ATOM   73253  O  O     . LYS GB  53 123  ? 33.668  -85.680  -29.389  1.00 142.05 0  123  LYS Z  O     1 
ATOM   73254  C  CB    . LYS GB  53 123  ? 34.951  -87.506  -31.814  1.00 136.88 0  123  LYS Z  CB    1 
ATOM   73255  C  CG    . LYS GB  53 123  ? 34.150  -88.400  -30.874  1.00 141.14 0  123  LYS Z  CG    1 
ATOM   73256  C  CD    . LYS GB  53 123  ? 34.444  -89.871  -31.057  1.00 137.23 0  123  LYS Z  CD    1 
ATOM   73257  C  CE    . LYS GB  53 123  ? 33.556  -90.699  -30.137  1.00 136.16 0  123  LYS Z  CE    1 
ATOM   73258  N  NZ    . LYS GB  53 123  ? 33.419  -90.057  -28.802  1.00 130.22 1  123  LYS Z  NZ    1 
ATOM   73259  N  N     . ARG GB  53 124  ? 35.837  -86.183  -29.083  1.00 142.18 0  124  ARG Z  N     1 
ATOM   73260  C  CA    . ARG GB  53 124  ? 35.701  -86.380  -27.649  1.00 145.54 0  124  ARG Z  CA    1 
ATOM   73261  C  C     . ARG GB  53 124  ? 35.846  -85.085  -26.857  1.00 145.35 0  124  ARG Z  C     1 
ATOM   73262  O  O     . ARG GB  53 124  ? 35.880  -85.123  -25.623  1.00 147.57 0  124  ARG Z  O     1 
ATOM   73263  C  CB    . ARG GB  53 124  ? 36.714  -87.434  -27.172  1.00 149.20 0  124  ARG Z  CB    1 
ATOM   73264  C  CG    . ARG GB  53 124  ? 38.081  -86.921  -26.714  1.00 152.56 0  124  ARG Z  CG    1 
ATOM   73265  C  CD    . ARG GB  53 124  ? 38.196  -86.952  -25.188  1.00 150.29 0  124  ARG Z  CD    1 
ATOM   73266  N  NE    . ARG GB  53 124  ? 39.487  -86.470  -24.713  1.00 145.90 0  124  ARG Z  NE    1 
ATOM   73267  C  CZ    . ARG GB  53 124  ? 40.441  -87.246  -24.218  1.00 150.68 0  124  ARG Z  CZ    1 
ATOM   73268  N  NH1   . ARG GB  53 124  ? 40.277  -88.553  -24.099  1.00 143.68 1  124  ARG Z  NH1   1 
ATOM   73269  N  NH2   . ARG GB  53 124  ? 41.585  -86.695  -23.822  1.00 149.99 0  124  ARG Z  NH2   1 
ATOM   73270  N  N     . LEU GB  53 125  ? 35.826  -83.937  -27.527  1.00 139.13 0  125  LEU Z  N     1 
ATOM   73271  C  CA    . LEU GB  53 125  ? 35.637  -82.682  -26.815  1.00 139.47 0  125  LEU Z  CA    1 
ATOM   73272  C  C     . LEU GB  53 125  ? 34.205  -82.189  -26.913  1.00 147.66 0  125  LEU Z  C     1 
ATOM   73273  O  O     . LEU GB  53 125  ? 33.754  -81.451  -26.033  1.00 150.01 0  125  LEU Z  O     1 
ATOM   73274  C  CB    . LEU GB  53 125  ? 36.604  -81.603  -27.331  1.00 138.24 0  125  LEU Z  CB    1 
ATOM   73275  C  CG    . LEU GB  53 125  ? 36.745  -81.134  -28.790  1.00 135.17 0  125  LEU Z  CG    1 
ATOM   73276  C  CD1   . LEU GB  53 125  ? 35.472  -80.566  -29.415  1.00 130.20 0  125  LEU Z  CD1   1 
ATOM   73277  C  CD2   . LEU GB  53 125  ? 37.862  -80.102  -28.873  1.00 116.30 0  125  LEU Z  CD2   1 
ATOM   73278  N  N     . ALA GB  53 126  ? 33.488  -82.588  -27.969  1.00 153.26 0  126  ALA Z  N     1 
ATOM   73279  C  CA    . ALA GB  53 126  ? 32.031  -82.552  -27.948  1.00 156.40 0  126  ALA Z  CA    1 
ATOM   73280  C  C     . ALA GB  53 126  ? 31.485  -83.221  -26.697  1.00 160.00 0  126  ALA Z  C     1 
ATOM   73281  O  O     . ALA GB  53 126  ? 30.428  -82.825  -26.190  1.00 159.09 0  126  ALA Z  O     1 
ATOM   73282  C  CB    . ALA GB  53 126  ? 31.464  -83.220  -29.200  1.00 156.57 0  126  ALA Z  CB    1 
ATOM   73283  N  N     . LYS GB  53 127  ? 32.179  -84.253  -26.208  1.00 146.06 0  127  LYS Z  N     1 
ATOM   73284  C  CA    . LYS GB  53 127  ? 31.795  -84.914  -24.968  1.00 138.07 0  127  LYS Z  CA    1 
ATOM   73285  C  C     . LYS GB  53 127  ? 31.554  -83.898  -23.860  1.00 143.59 0  127  LYS Z  C     1 
ATOM   73286  O  O     . LYS GB  53 127  ? 30.433  -83.764  -23.361  1.00 142.61 0  127  LYS Z  O     1 
ATOM   73287  C  CB    . LYS GB  53 127  ? 32.883  -85.910  -24.550  1.00 128.16 0  127  LYS Z  CB    1 
ATOM   73288  C  CG    . LYS GB  53 127  ? 32.462  -87.372  -24.592  1.00 123.81 0  127  LYS Z  CG    1 
ATOM   73289  C  CD    . LYS GB  53 127  ? 33.526  -88.254  -25.236  1.00 130.01 0  127  LYS Z  CD    1 
ATOM   73290  C  CE    . LYS GB  53 127  ? 34.616  -88.628  -24.239  1.00 126.19 0  127  LYS Z  CE    1 
ATOM   73291  N  NZ    . LYS GB  53 127  ? 35.694  -89.449  -24.861  1.00 118.11 1  127  LYS Z  NZ    1 
ATOM   73292  N  N     . LYS GB  53 128  ? 32.577  -83.109  -23.528  1.00 152.86 0  128  LYS Z  N     1 
ATOM   73293  C  CA    . LYS GB  53 128  ? 32.580  -82.342  -22.289  1.00 161.24 0  128  LYS Z  CA    1 
ATOM   73294  C  C     . LYS GB  53 128  ? 32.033  -80.925  -22.446  1.00 165.86 0  128  LYS Z  C     1 
ATOM   73295  O  O     . LYS GB  53 128  ? 31.804  -80.250  -21.437  1.00 165.10 0  128  LYS Z  O     1 
ATOM   73296  C  CB    . LYS GB  53 128  ? 34.016  -82.305  -21.730  1.00 158.28 0  128  LYS Z  CB    1 
ATOM   73297  C  CG    . LYS GB  53 128  ? 34.211  -81.616  -20.388  1.00 154.26 0  128  LYS Z  CG    1 
ATOM   73298  C  CD    . LYS GB  53 128  ? 35.551  -81.993  -19.781  1.00 141.72 0  128  LYS Z  CD    1 
ATOM   73299  C  CE    . LYS GB  53 128  ? 36.590  -80.914  -20.030  1.00 133.45 0  128  LYS Z  CE    1 
ATOM   73300  N  NZ    . LYS GB  53 128  ? 35.996  -79.551  -20.113  1.00 135.45 1  128  LYS Z  NZ    1 
ATOM   73301  N  N     . VAL GB  53 129  ? 31.762  -80.467  -23.669  1.00 163.84 0  129  VAL Z  N     1 
ATOM   73302  C  CA    . VAL GB  53 129  ? 31.092  -79.177  -23.809  1.00 168.43 0  129  VAL Z  CA    1 
ATOM   73303  C  C     . VAL GB  53 129  ? 29.593  -79.333  -23.608  1.00 170.65 0  129  VAL Z  C     1 
ATOM   73304  O  O     . VAL GB  53 129  ? 28.942  -78.473  -23.006  1.00 166.73 0  129  VAL Z  O     1 
ATOM   73305  C  CB    . VAL GB  53 129  ? 31.415  -78.530  -25.166  1.00 162.17 0  129  VAL Z  CB    1 
ATOM   73306  C  CG1   . VAL GB  53 129  ? 32.787  -77.896  -25.121  1.00 158.15 0  129  VAL Z  CG1   1 
ATOM   73307  C  CG2   . VAL GB  53 129  ? 31.312  -79.536  -26.288  1.00 158.75 0  129  VAL Z  CG2   1 
ATOM   73308  N  N     . ALA GB  53 130  ? 29.017  -80.422  -24.120  1.00 170.19 0  130  ALA Z  N     1 
ATOM   73309  C  CA    . ALA GB  53 130  ? 27.656  -80.797  -23.764  1.00 168.04 0  130  ALA Z  CA    1 
ATOM   73310  C  C     . ALA GB  53 130  ? 27.557  -81.306  -22.332  1.00 170.88 0  130  ALA Z  C     1 
ATOM   73311  O  O     . ALA GB  53 130  ? 26.468  -81.715  -21.913  1.00 175.87 0  130  ALA Z  O     1 
ATOM   73312  C  CB    . ALA GB  53 130  ? 27.129  -81.858  -24.733  1.00 165.10 0  130  ALA Z  CB    1 
ATOM   73313  N  N     . ARG GB  53 131  ? 28.663  -81.286  -21.584  1.00 156.73 0  131  ARG Z  N     1 
ATOM   73314  C  CA    . ARG GB  53 131  ? 28.709  -81.741  -20.201  1.00 148.03 0  131  ARG Z  CA    1 
ATOM   73315  C  C     . ARG GB  53 131  ? 28.848  -80.590  -19.220  1.00 148.11 0  131  ARG Z  C     1 
ATOM   73316  O  O     . ARG GB  53 131  ? 29.136  -80.824  -18.042  1.00 148.88 0  131  ARG Z  O     1 
ATOM   73317  C  CB    . ARG GB  53 131  ? 29.867  -82.711  -19.989  1.00 146.58 0  131  ARG Z  CB    1 
ATOM   73318  C  CG    . ARG GB  53 131  ? 29.673  -84.081  -20.582  1.00 145.55 0  131  ARG Z  CG    1 
ATOM   73319  C  CD    . ARG GB  53 131  ? 30.581  -85.129  -19.943  1.00 138.00 0  131  ARG Z  CD    1 
ATOM   73320  N  NE    . ARG GB  53 131  ? 30.076  -85.591  -18.654  1.00 143.94 0  131  ARG Z  NE    1 
ATOM   73321  C  CZ    . ARG GB  53 131  ? 30.155  -84.929  -17.505  1.00 134.15 0  131  ARG Z  CZ    1 
ATOM   73322  N  NH1   . ARG GB  53 131  ? 30.826  -83.793  -17.397  1.00 125.62 1  131  ARG Z  NH1   1 
ATOM   73323  N  NH2   . ARG GB  53 131  ? 29.548  -85.424  -16.431  1.00 130.02 0  131  ARG Z  NH2   1 
ATOM   73324  N  N     . ARG GB  53 132  ? 28.654  -79.356  -19.673  1.00 160.59 0  132  ARG Z  N     1 
ATOM   73325  C  CA    . ARG GB  53 132  ? 28.448  -78.234  -18.774  1.00 165.49 0  132  ARG Z  CA    1 
ATOM   73326  C  C     . ARG GB  53 132  ? 27.015  -77.730  -18.863  1.00 171.22 0  132  ARG Z  C     1 
ATOM   73327  O  O     . ARG GB  53 132  ? 26.713  -76.629  -18.390  1.00 169.14 0  132  ARG Z  O     1 
ATOM   73328  C  CB    . ARG GB  53 132  ? 29.450  -77.114  -19.072  1.00 160.26 0  132  ARG Z  CB    1 
ATOM   73329  C  CG    . ARG GB  53 132  ? 29.980  -76.430  -17.819  1.00 151.17 0  132  ARG Z  CG    1 
ATOM   73330  C  CD    . ARG GB  53 132  ? 31.421  -75.958  -17.975  1.00 151.93 0  132  ARG Z  CD    1 
ATOM   73331  N  NE    . ARG GB  53 132  ? 32.382  -77.010  -17.661  1.00 150.27 0  132  ARG Z  NE    1 
ATOM   73332  C  CZ    . ARG GB  53 132  ? 33.514  -77.210  -18.322  1.00 143.40 0  132  ARG Z  CZ    1 
ATOM   73333  N  NH1   . ARG GB  53 132  ? 33.871  -76.433  -19.332  1.00 138.56 1  132  ARG Z  NH1   1 
ATOM   73334  N  NH2   . ARG GB  53 132  ? 34.312  -78.209  -17.957  1.00 135.17 0  132  ARG Z  NH2   1 
ATOM   73335  N  N     . ASN GB  53 133  ? 26.127  -78.524  -19.469  1.00 184.02 0  133  ASN Z  N     1 
ATOM   73336  C  CA    . ASN GB  53 133  ? 24.697  -78.320  -19.285  1.00 187.40 0  133  ASN Z  CA    1 
ATOM   73337  C  C     . ASN GB  53 133  ? 24.311  -78.528  -17.829  1.00 187.71 0  133  ASN Z  C     1 
ATOM   73338  O  O     . ASN GB  53 133  ? 23.338  -77.935  -17.351  1.00 188.76 0  133  ASN Z  O     1 
ATOM   73339  C  CB    . ASN GB  53 133  ? 23.912  -79.270  -20.188  1.00 189.16 0  133  ASN Z  CB    1 
ATOM   73340  C  CG    . ASN GB  53 133  ? 24.003  -78.893  -21.655  1.00 185.78 0  133  ASN Z  CG    1 
ATOM   73341  O  OD1   . ASN GB  53 133  ? 25.090  -78.652  -22.179  1.00 183.00 0  133  ASN Z  OD1   1 
ATOM   73342  N  ND2   . ASN GB  53 133  ? 22.859  -78.854  -22.329  1.00 180.44 0  133  ASN Z  ND2   1 
ATOM   73343  N  N     . ALA GB  53 134  ? 25.049  -79.383  -17.118  1.00 190.38 0  134  ALA Z  N     1 
ATOM   73344  C  CA    . ALA GB  53 134  ? 24.925  -79.471  -15.668  1.00 191.44 0  134  ALA Z  CA    1 
ATOM   73345  C  C     . ALA GB  53 134  ? 25.687  -78.339  -14.987  1.00 186.98 0  134  ALA Z  C     1 
ATOM   73346  O  O     . ALA GB  53 134  ? 25.105  -77.535  -14.251  1.00 187.24 0  134  ALA Z  O     1 
ATOM   73347  C  CB    . ALA GB  53 134  ? 25.425  -80.832  -15.179  1.00 188.78 0  134  ALA Z  CB    1 
ATOM   73348  N  N     . ASP GB  53 135  ? 26.993  -78.263  -15.227  1.00 160.64 0  135  ASP Z  N     1 
ATOM   73349  C  CA    . ASP GB  53 135  ? 27.841  -77.249  -14.608  1.00 151.85 0  135  ASP Z  CA    1 
ATOM   73350  C  C     . ASP GB  53 135  ? 27.733  -75.919  -15.346  1.00 146.35 0  135  ASP Z  C     1 
ATOM   73351  O  O     . ASP GB  53 135  ? 26.651  -75.345  -15.457  1.00 140.84 0  135  ASP Z  O     1 
ATOM   73352  C  CB    . ASP GB  53 135  ? 29.298  -77.722  -14.573  1.00 148.67 0  135  ASP Z  CB    1 
ATOM   73353  C  CG    . ASP GB  53 135  ? 30.153  -76.922  -13.606  1.00 142.29 0  135  ASP Z  CG    1 
ATOM   73354  O  OD1   . ASP GB  53 135  ? 30.270  -75.691  -13.782  1.00 138.17 0  135  ASP Z  OD1   1 
ATOM   73355  O  OD2   . ASP GB  53 135  ? 30.712  -77.529  -12.668  1.00 135.41 -1 135  ASP Z  OD2   1 
ATOM   73356  N  N     . SER HB  11 2    ? 219.786 84.897   331.635  1.00 151.33 0  2    SER c6 N     1 
ATOM   73357  C  CA    . SER HB  11 2    ? 219.054 83.641   331.749  1.00 154.71 0  2    SER c6 CA    1 
ATOM   73358  C  C     . SER HB  11 2    ? 218.416 83.270   330.402  1.00 159.04 0  2    SER c6 C     1 
ATOM   73359  O  O     . SER HB  11 2    ? 218.549 84.015   329.431  1.00 154.17 0  2    SER c6 O     1 
ATOM   73360  C  CB    . SER HB  11 2    ? 218.007 83.742   332.855  1.00 158.34 0  2    SER c6 CB    1 
ATOM   73361  O  OG    . SER HB  11 2    ? 216.876 82.961   332.549  1.00 164.14 0  2    SER c6 OG    1 
ATOM   73362  N  N     . ALA HB  11 3    ? 217.706 82.141   330.348  1.00 173.14 0  3    ALA c6 N     1 
ATOM   73363  C  CA    . ALA HB  11 3    ? 217.435 81.425   329.095  1.00 178.32 0  3    ALA c6 CA    1 
ATOM   73364  C  C     . ALA HB  11 3    ? 215.937 81.281   328.805  1.00 184.28 0  3    ALA c6 C     1 
ATOM   73365  O  O     . ALA HB  11 3    ? 215.316 80.283   329.177  1.00 184.40 0  3    ALA c6 O     1 
ATOM   73366  C  CB    . ALA HB  11 3    ? 218.115 80.056   329.130  1.00 173.80 0  3    ALA c6 CB    1 
ATOM   73367  N  N     . VAL HB  11 4    ? 215.398 82.252   328.070  1.00 189.65 0  4    VAL c6 N     1 
ATOM   73368  C  CA    . VAL HB  11 4    ? 214.000 82.372   327.642  1.00 190.92 0  4    VAL c6 CA    1 
ATOM   73369  C  C     . VAL HB  11 4    ? 213.433 81.031   327.175  1.00 191.10 0  4    VAL c6 C     1 
ATOM   73370  O  O     . VAL HB  11 4    ? 214.106 80.302   326.432  1.00 193.45 0  4    VAL c6 O     1 
ATOM   73371  C  CB    . VAL HB  11 4    ? 213.897 83.446   326.542  1.00 188.86 0  4    VAL c6 CB    1 
ATOM   73372  C  CG1   . VAL HB  11 4    ? 212.541 83.446   325.855  1.00 178.90 0  4    VAL c6 CG1   1 
ATOM   73373  C  CG2   . VAL HB  11 4    ? 214.206 84.821   327.124  1.00 190.11 0  4    VAL c6 CG2   1 
ATOM   73374  N  N     . PRO HB  11 5    ? 212.211 80.663   327.574  1.00 187.30 0  5    PRO c6 N     1 
ATOM   73375  C  CA    . PRO HB  11 5    ? 211.744 79.281   327.414  1.00 184.71 0  5    PRO c6 CA    1 
ATOM   73376  C  C     . PRO HB  11 5    ? 211.119 78.973   326.062  1.00 182.09 0  5    PRO c6 C     1 
ATOM   73377  O  O     . PRO HB  11 5    ? 210.527 79.833   325.406  1.00 178.07 0  5    PRO c6 O     1 
ATOM   73378  C  CB    . PRO HB  11 5    ? 210.676 79.171   328.508  1.00 177.51 0  5    PRO c6 CB    1 
ATOM   73379  C  CG    . PRO HB  11 5    ? 210.082 80.534   328.569  1.00 176.74 0  5    PRO c6 CG    1 
ATOM   73380  C  CD    . PRO HB  11 5    ? 211.189 81.507   328.224  1.00 184.96 0  5    PRO c6 CD    1 
ATOM   73381  N  N     . SER HB  11 6    ? 211.238 77.702   325.662  1.00 167.02 0  6    SER c6 N     1 
ATOM   73382  C  CA    . SER HB  11 6    ? 210.661 77.277   324.393  1.00 153.71 0  6    SER c6 CA    1 
ATOM   73383  C  C     . SER HB  11 6    ? 210.479 75.766   324.345  1.00 153.35 0  6    SER c6 C     1 
ATOM   73384  O  O     . SER HB  11 6    ? 211.076 75.022   325.126  1.00 153.61 0  6    SER c6 O     1 
ATOM   73385  C  CB    . SER HB  11 6    ? 211.556 77.699   323.228  1.00 151.79 0  6    SER c6 CB    1 
ATOM   73386  O  OG    . SER HB  11 6    ? 211.298 76.907   322.082  1.00 149.71 0  6    SER c6 OG    1 
ATOM   73387  N  N     . VAL HB  11 7    ? 209.614 75.331   323.421  1.00 156.86 0  7    VAL c6 N     1 
ATOM   73388  C  CA    . VAL HB  11 7    ? 209.540 73.959   322.916  1.00 158.98 0  7    VAL c6 CA    1 
ATOM   73389  C  C     . VAL HB  11 7    ? 210.550 73.710   321.801  1.00 154.72 0  7    VAL c6 C     1 
ATOM   73390  O  O     . VAL HB  11 7    ? 211.133 74.651   321.250  1.00 148.03 0  7    VAL c6 O     1 
ATOM   73391  C  CB    . VAL HB  11 7    ? 208.121 73.597   322.447  1.00 150.69 0  7    VAL c6 CB    1 
ATOM   73392  C  CG1   . VAL HB  11 7    ? 207.292 73.190   323.632  1.00 152.32 0  7    VAL c6 CG1   1 
ATOM   73393  C  CG2   . VAL HB  11 7    ? 207.480 74.748   321.746  1.00 142.67 0  7    VAL c6 CG2   1 
ATOM   73394  N  N     . GLN HB  11 8    ? 210.760 72.434   321.466  1.00 159.28 0  8    GLN c6 N     1 
ATOM   73395  C  CA    . GLN HB  11 8    ? 211.512 72.030   320.277  1.00 152.47 0  8    GLN c6 CA    1 
ATOM   73396  C  C     . GLN HB  11 8    ? 210.778 70.862   319.630  1.00 155.42 0  8    GLN c6 C     1 
ATOM   73397  O  O     . GLN HB  11 8    ? 210.754 69.760   320.187  1.00 157.80 0  8    GLN c6 O     1 
ATOM   73398  C  CB    . GLN HB  11 8    ? 212.948 71.626   320.618  1.00 151.82 0  8    GLN c6 CB    1 
ATOM   73399  C  CG    . GLN HB  11 8    ? 213.656 72.527   321.603  1.00 160.14 0  8    GLN c6 CG    1 
ATOM   73400  C  CD    . GLN HB  11 8    ? 214.366 71.740   322.685  1.00 160.29 0  8    GLN c6 CD    1 
ATOM   73401  O  OE1   . GLN HB  11 8    ? 213.748 70.954   323.404  1.00 161.99 0  8    GLN c6 OE1   1 
ATOM   73402  N  NE2   . GLN HB  11 8    ? 215.672 71.942   322.802  1.00 158.07 0  8    GLN c6 NE2   1 
ATOM   73403  N  N     . THR HB  11 9    ? 210.167 71.099   318.466  1.00 121.71 0  9    THR c6 N     1 
ATOM   73404  C  CA    . THR HB  11 9    ? 209.430 70.069   317.743  1.00 115.52 0  9    THR c6 CA    1 
ATOM   73405  C  C     . THR HB  11 9    ? 209.871 70.042   316.286  1.00 108.61 0  9    THR c6 C     1 
ATOM   73406  O  O     . THR HB  11 9    ? 210.579 70.933   315.808  1.00 109.42 0  9    THR c6 O     1 
ATOM   73407  C  CB    . THR HB  11 9    ? 207.911 70.288   317.801  1.00 111.98 0  9    THR c6 CB    1 
ATOM   73408  O  OG1   . THR HB  11 9    ? 207.520 71.189   316.758  1.00 102.61 0  9    THR c6 OG1   1 
ATOM   73409  C  CG2   . THR HB  11 9    ? 207.490 70.842   319.148  1.00 114.92 0  9    THR c6 CG2   1 
ATOM   73410  N  N     . PHE HB  11 10   ? 209.438 69.000   315.575  1.00 123.85 0  10   PHE c6 N     1 
ATOM   73411  C  CA    . PHE HB  11 10   ? 209.850 68.791   314.196  1.00 123.19 0  10   PHE c6 CA    1 
ATOM   73412  C  C     . PHE HB  11 10   ? 208.666 68.329   313.356  1.00 117.23 0  10   PHE c6 C     1 
ATOM   73413  O  O     . PHE HB  11 10   ? 207.656 67.845   313.873  1.00 124.56 0  10   PHE c6 O     1 
ATOM   73414  C  CB    . PHE HB  11 10   ? 210.991 67.768   314.089  1.00 121.79 0  10   PHE c6 CB    1 
ATOM   73415  C  CG    . PHE HB  11 10   ? 210.667 66.426   314.685  1.00 120.57 0  10   PHE c6 CG    1 
ATOM   73416  C  CD1   . PHE HB  11 10   ? 210.927 66.171   316.018  1.00 130.32 0  10   PHE c6 CD1   1 
ATOM   73417  C  CD2   . PHE HB  11 10   ? 210.101 65.422   313.915  1.00 110.64 0  10   PHE c6 CD2   1 
ATOM   73418  C  CE1   . PHE HB  11 10   ? 210.634 64.943   316.577  1.00 126.13 0  10   PHE c6 CE1   1 
ATOM   73419  C  CE2   . PHE HB  11 10   ? 209.806 64.189   314.469  1.00 121.15 0  10   PHE c6 CE2   1 
ATOM   73420  C  CZ    . PHE HB  11 10   ? 210.074 63.951   315.802  1.00 121.71 0  10   PHE c6 CZ    1 
ATOM   73421  N  N     . GLY HB  11 11   ? 208.816 68.486   312.044  1.00 111.43 0  11   GLY c6 N     1 
ATOM   73422  C  CA    . GLY HB  11 11   ? 207.829 68.029   311.087  1.00 114.44 0  11   GLY c6 CA    1 
ATOM   73423  C  C     . GLY HB  11 11   ? 208.499 67.310   309.933  1.00 115.60 0  11   GLY c6 C     1 
ATOM   73424  O  O     . GLY HB  11 11   ? 209.511 67.778   309.405  1.00 113.96 0  11   GLY c6 O     1 
ATOM   73425  N  N     . LYS HB  11 12   ? 207.947 66.166   309.540  1.00 113.21 0  12   LYS c6 N     1 
ATOM   73426  C  CA    . LYS HB  11 12   ? 208.636 65.260   308.634  1.00 102.59 0  12   LYS c6 CA    1 
ATOM   73427  C  C     . LYS HB  11 12   ? 207.744 64.827   307.482  1.00 108.69 0  12   LYS c6 C     1 
ATOM   73428  O  O     . LYS HB  11 12   ? 206.569 64.495   307.663  1.00 108.95 0  12   LYS c6 O     1 
ATOM   73429  C  CB    . LYS HB  11 12   ? 209.149 64.016   309.361  1.00 90.78  0  12   LYS c6 CB    1 
ATOM   73430  C  CG    . LYS HB  11 12   ? 210.558 63.607   308.975  1.00 92.36  0  12   LYS c6 CG    1 
ATOM   73431  C  CD    . LYS HB  11 12   ? 211.248 62.920   310.130  1.00 94.89  0  12   LYS c6 CD    1 
ATOM   73432  C  CE    . LYS HB  11 12   ? 212.654 63.445   310.275  1.00 99.31  0  12   LYS c6 CE    1 
ATOM   73433  N  NZ    . LYS HB  11 12   ? 213.409 62.739   311.335  1.00 88.33  1  12   LYS c6 NZ    1 
ATOM   73434  N  N     . LYS HB  11 13   ? 208.340 64.847   306.298  1.00 122.66 0  13   LYS c6 N     1 
ATOM   73435  C  CA    . LYS HB  11 13   ? 207.849 64.252   305.066  1.00 122.28 0  13   LYS c6 CA    1 
ATOM   73436  C  C     . LYS HB  11 13   ? 209.111 63.676   304.438  1.00 123.74 0  13   LYS c6 C     1 
ATOM   73437  O  O     . LYS HB  11 13   ? 210.217 64.007   304.874  1.00 131.81 0  13   LYS c6 O     1 
ATOM   73438  C  CB    . LYS HB  11 13   ? 207.122 65.285   304.164  1.00 111.87 0  13   LYS c6 CB    1 
ATOM   73439  C  CG    . LYS HB  11 13   ? 206.711 64.836   302.738  1.00 113.31 0  13   LYS c6 CG    1 
ATOM   73440  C  CD    . LYS HB  11 13   ? 206.147 63.415   302.700  1.00 122.80 0  13   LYS c6 CD    1 
ATOM   73441  C  CE    . LYS HB  11 13   ? 205.643 63.013   301.316  1.00 114.82 0  13   LYS c6 CE    1 
ATOM   73442  N  NZ    . LYS HB  11 13   ? 204.451 63.774   300.877  1.00 110.62 1  13   LYS c6 NZ    1 
ATOM   73443  N  N     . LYS HB  11 14   ? 208.957 62.792   303.447  1.00 107.59 0  14   LYS c6 N     1 
ATOM   73444  C  CA    . LYS HB  11 14   ? 210.099 62.079   302.884  1.00 99.75  0  14   LYS c6 CA    1 
ATOM   73445  C  C     . LYS HB  11 14   ? 211.197 63.085   302.589  1.00 109.86 0  14   LYS c6 C     1 
ATOM   73446  O  O     . LYS HB  11 14   ? 210.929 64.248   302.278  1.00 121.73 0  14   LYS c6 O     1 
ATOM   73447  C  CB    . LYS HB  11 14   ? 209.706 61.312   301.624  1.00 101.09 0  14   LYS c6 CB    1 
ATOM   73448  C  CG    . LYS HB  11 14   ? 208.934 62.135   300.612  1.00 92.06  0  14   LYS c6 CG    1 
ATOM   73449  C  CD    . LYS HB  11 14   ? 209.474 61.975   299.205  1.00 88.09  0  14   LYS c6 CD    1 
ATOM   73450  C  CE    . LYS HB  11 14   ? 208.435 62.400   298.186  1.00 85.73  0  14   LYS c6 CE    1 
ATOM   73451  N  NZ    . LYS HB  11 14   ? 208.894 62.132   296.802  1.00 86.61  1  14   LYS c6 NZ    1 
ATOM   73452  N  N     . SER HB  11 15   ? 212.441 62.625   302.608  1.00 106.17 0  15   SER c6 N     1 
ATOM   73453  C  CA    . SER HB  11 15   ? 213.302 62.672   303.786  1.00 110.40 0  15   SER c6 CA    1 
ATOM   73454  C  C     . SER HB  11 15   ? 213.488 64.023   304.469  1.00 121.93 0  15   SER c6 C     1 
ATOM   73455  O  O     . SER HB  11 15   ? 214.101 64.074   305.539  1.00 124.53 0  15   SER c6 O     1 
ATOM   73456  C  CB    . SER HB  11 15   ? 214.679 62.124   303.408  1.00 115.21 0  15   SER c6 CB    1 
ATOM   73457  O  OG    . SER HB  11 15   ? 215.057 62.585   302.124  1.00 108.45 0  15   SER c6 OG    1 
ATOM   73458  N  N     . ALA HB  11 16   ? 212.992 65.115   303.895  1.00 125.92 0  16   ALA c6 N     1 
ATOM   73459  C  CA    . ALA HB  11 16   ? 213.231 66.430   304.483  1.00 124.73 0  16   ALA c6 CA    1 
ATOM   73460  C  C     . ALA HB  11 16   ? 212.654 66.539   305.894  1.00 127.41 0  16   ALA c6 C     1 
ATOM   73461  O  O     . ALA HB  11 16   ? 211.441 66.418   306.095  1.00 128.64 0  16   ALA c6 O     1 
ATOM   73462  C  CB    . ALA HB  11 16   ? 212.610 67.509   303.598  1.00 121.16 0  16   ALA c6 CB    1 
ATOM   73463  N  N     . THR HB  11 17   ? 213.542 66.745   306.872  1.00 133.09 0  17   THR c6 N     1 
ATOM   73464  C  CA    . THR HB  11 17   ? 213.206 67.049   308.259  1.00 133.21 0  17   THR c6 CA    1 
ATOM   73465  C  C     . THR HB  11 17   ? 213.176 68.562   308.488  1.00 133.10 0  17   THR c6 C     1 
ATOM   73466  O  O     . THR HB  11 17   ? 213.805 69.334   307.762  1.00 133.93 0  17   THR c6 O     1 
ATOM   73467  C  CB    . THR HB  11 17   ? 214.216 66.398   309.205  1.00 132.95 0  17   THR c6 CB    1 
ATOM   73468  O  OG1   . THR HB  11 17   ? 215.112 67.395   309.709  1.00 135.76 0  17   THR c6 OG1   1 
ATOM   73469  C  CG2   . THR HB  11 17   ? 215.027 65.336   308.468  1.00 131.19 0  17   THR c6 CG2   1 
ATOM   73470  N  N     . ALA HB  11 18   ? 212.441 68.983   309.521  1.00 123.55 0  18   ALA c6 N     1 
ATOM   73471  C  CA    . ALA HB  11 18   ? 212.209 70.411   309.780  1.00 118.77 0  18   ALA c6 CA    1 
ATOM   73472  C  C     . ALA HB  11 18   ? 212.134 70.679   311.281  1.00 122.76 0  18   ALA c6 C     1 
ATOM   73473  O  O     . ALA HB  11 18   ? 211.125 70.368   311.917  1.00 121.24 0  18   ALA c6 O     1 
ATOM   73474  C  CB    . ALA HB  11 18   ? 210.952 70.899   309.076  1.00 105.62 0  18   ALA c6 CB    1 
ATOM   73475  N  N     . VAL HB  11 19   ? 213.198 71.256   311.846  1.00 122.74 0  19   VAL c6 N     1 
ATOM   73476  C  CA    . VAL HB  11 19   ? 213.212 71.600   313.264  1.00 115.62 0  19   VAL c6 CA    1 
ATOM   73477  C  C     . VAL HB  11 19   ? 212.547 72.957   313.454  1.00 124.85 0  19   VAL c6 C     1 
ATOM   73478  O  O     . VAL HB  11 19   ? 212.595 73.839   312.589  1.00 131.41 0  19   VAL c6 O     1 
ATOM   73479  C  CB    . VAL HB  11 19   ? 214.652 71.586   313.832  1.00 116.93 0  19   VAL c6 CB    1 
ATOM   73480  C  CG1   . VAL HB  11 19   ? 215.408 70.374   313.307  1.00 114.34 0  19   VAL c6 CG1   1 
ATOM   73481  C  CG2   . VAL HB  11 19   ? 215.387 72.876   313.492  1.00 125.98 0  19   VAL c6 CG2   1 
ATOM   73482  N  N     . ALA HB  11 20   ? 211.878 73.105   314.596  1.00 112.10 0  20   ALA c6 N     1 
ATOM   73483  C  CA    . ALA HB  11 20   ? 211.118 74.308   314.917  1.00 107.49 0  20   ALA c6 CA    1 
ATOM   73484  C  C     . ALA HB  11 20   ? 211.245 74.602   316.404  1.00 114.51 0  20   ALA c6 C     1 
ATOM   73485  O  O     . ALA HB  11 20   ? 210.816 73.795   317.234  1.00 113.50 0  20   ALA c6 O     1 
ATOM   73486  C  CB    . ALA HB  11 20   ? 209.647 74.149   314.522  1.00 93.44  0  20   ALA c6 CB    1 
ATOM   73487  N  N     . HIS HB  11 21   ? 211.831 75.748   316.737  1.00 129.27 0  21   HIS c6 N     1 
ATOM   73488  C  CA    . HIS HB  11 21   ? 211.875 76.249   318.106  1.00 134.56 0  21   HIS c6 CA    1 
ATOM   73489  C  C     . HIS HB  11 21   ? 210.774 77.287   318.288  1.00 137.91 0  21   HIS c6 C     1 
ATOM   73490  O  O     . HIS HB  11 21   ? 210.652 78.204   317.473  1.00 137.96 0  21   HIS c6 O     1 
ATOM   73491  C  CB    . HIS HB  11 21   ? 213.237 76.873   318.420  1.00 137.07 0  21   HIS c6 CB    1 
ATOM   73492  C  CG    . HIS HB  11 21   ? 214.406 76.041   317.992  1.00 138.73 0  21   HIS c6 CG    1 
ATOM   73493  N  ND1   . HIS HB  11 21   ? 214.810 75.935   316.678  1.00 138.76 0  21   HIS c6 ND1   1 
ATOM   73494  C  CD2   . HIS HB  11 21   ? 215.265 75.280   318.711  1.00 134.43 0  21   HIS c6 CD2   1 
ATOM   73495  C  CE1   . HIS HB  11 21   ? 215.865 75.144   316.606  1.00 135.68 0  21   HIS c6 CE1   1 
ATOM   73496  N  NE2   . HIS HB  11 21   ? 216.161 74.732   317.826  1.00 132.62 0  21   HIS c6 NE2   1 
ATOM   73497  N  N     . VAL HB  11 22   ? 209.989 77.158   319.355  1.00 141.48 0  22   VAL c6 N     1 
ATOM   73498  C  CA    . VAL HB  11 22   ? 208.856 78.052   319.606  1.00 143.95 0  22   VAL c6 CA    1 
ATOM   73499  C  C     . VAL HB  11 22   ? 209.116 78.668   320.976  1.00 144.12 0  22   VAL c6 C     1 
ATOM   73500  O  O     . VAL HB  11 22   ? 208.802 78.076   322.013  1.00 140.59 0  22   VAL c6 O     1 
ATOM   73501  C  CB    . VAL HB  11 22   ? 207.510 77.316   319.578  1.00 133.66 0  22   VAL c6 CB    1 
ATOM   73502  C  CG1   . VAL HB  11 22   ? 206.406 78.106   320.284  1.00 133.80 0  22   VAL c6 CG1   1 
ATOM   73503  C  CG2   . VAL HB  11 22   ? 207.108 76.908   318.193  1.00 115.63 0  22   VAL c6 CG2   1 
ATOM   73504  N  N     . LYS HB  11 23   ? 209.735 79.847   321.008  1.00 142.64 0  23   LYS c6 N     1 
ATOM   73505  C  CA    . LYS HB  11 23   ? 209.887 80.516   322.288  1.00 140.79 0  23   LYS c6 CA    1 
ATOM   73506  C  C     . LYS HB  11 23   ? 208.673 81.389   322.586  1.00 145.29 0  23   LYS c6 C     1 
ATOM   73507  O  O     . LYS HB  11 23   ? 207.691 81.420   321.839  1.00 144.42 0  23   LYS c6 O     1 
ATOM   73508  C  CB    . LYS HB  11 23   ? 211.185 81.324   322.345  1.00 139.42 0  23   LYS c6 CB    1 
ATOM   73509  C  CG    . LYS HB  11 23   ? 211.396 82.335   321.238  1.00 144.21 0  23   LYS c6 CG    1 
ATOM   73510  C  CD    . LYS HB  11 23   ? 212.871 82.705   321.130  1.00 138.38 0  23   LYS c6 CD    1 
ATOM   73511  C  CE    . LYS HB  11 23   ? 213.066 84.202   320.930  1.00 135.99 0  23   LYS c6 CE    1 
ATOM   73512  N  NZ    . LYS HB  11 23   ? 214.503 84.547   320.733  1.00 130.19 1  23   LYS c6 NZ    1 
ATOM   73513  N  N     . ALA HB  11 24   ? 208.746 82.113   323.697  1.00 146.27 0  24   ALA c6 N     1 
ATOM   73514  C  CA    . ALA HB  11 24   ? 207.798 83.171   324.009  1.00 141.07 0  24   ALA c6 CA    1 
ATOM   73515  C  C     . ALA HB  11 24   ? 208.428 84.495   323.600  1.00 144.44 0  24   ALA c6 C     1 
ATOM   73516  O  O     . ALA HB  11 24   ? 209.343 84.988   324.269  1.00 151.26 0  24   ALA c6 O     1 
ATOM   73517  C  CB    . ALA HB  11 24   ? 207.429 83.166   325.492  1.00 140.22 0  24   ALA c6 CB    1 
ATOM   73518  N  N     . GLY HB  11 25   ? 207.940 85.068   322.507  1.00 142.01 0  25   GLY c6 N     1 
ATOM   73519  C  CA    . GLY HB  11 25   ? 208.324 86.409   322.123  1.00 136.80 0  25   GLY c6 CA    1 
ATOM   73520  C  C     . GLY HB  11 25   ? 207.113 87.130   321.581  1.00 132.84 0  25   GLY c6 C     1 
ATOM   73521  O  O     . GLY HB  11 25   ? 205.989 86.836   321.997  1.00 131.11 0  25   GLY c6 O     1 
ATOM   73522  N  N     . LYS HB  11 26   ? 207.309 88.061   320.650  1.00 137.88 0  26   LYS c6 N     1 
ATOM   73523  C  CA    . LYS HB  11 26   ? 206.175 88.740   320.036  1.00 138.23 0  26   LYS c6 CA    1 
ATOM   73524  C  C     . LYS HB  11 26   ? 206.347 88.852   318.526  1.00 142.12 0  26   LYS c6 C     1 
ATOM   73525  O  O     . LYS HB  11 26   ? 206.056 89.896   317.932  1.00 132.16 0  26   LYS c6 O     1 
ATOM   73526  C  CB    . LYS HB  11 26   ? 205.926 90.105   320.677  1.00 140.01 0  26   LYS c6 CB    1 
ATOM   73527  C  CG    . LYS HB  11 26   ? 205.388 89.998   322.108  1.00 131.98 0  26   LYS c6 CG    1 
ATOM   73528  C  CD    . LYS HB  11 26   ? 204.323 91.041   322.424  1.00 120.85 0  26   LYS c6 CD    1 
ATOM   73529  C  CE    . LYS HB  11 26   ? 202.987 90.719   321.759  1.00 128.62 0  26   LYS c6 CE    1 
ATOM   73530  N  NZ    . LYS HB  11 26   ? 202.040 90.018   322.678  1.00 123.08 1  26   LYS c6 NZ    1 
ATOM   73531  N  N     . GLY HB  11 27   ? 206.794 87.777   317.873  1.00 160.66 0  27   GLY c6 N     1 
ATOM   73532  C  CA    . GLY HB  11 27   ? 206.740 87.796   316.425  1.00 161.49 0  27   GLY c6 CA    1 
ATOM   73533  C  C     . GLY HB  11 27   ? 207.812 87.201   315.531  1.00 166.48 0  27   GLY c6 C     1 
ATOM   73534  O  O     . GLY HB  11 27   ? 207.542 87.047   314.343  1.00 159.64 0  27   GLY c6 O     1 
ATOM   73535  N  N     . LEU HB  11 28   ? 209.006 86.874   316.014  1.00 185.88 0  28   LEU c6 N     1 
ATOM   73536  C  CA    . LEU HB  11 28   ? 209.970 86.263   315.100  1.00 188.25 0  28   LEU c6 CA    1 
ATOM   73537  C  C     . LEU HB  11 28   ? 209.395 84.969   314.522  1.00 187.11 0  28   LEU c6 C     1 
ATOM   73538  O  O     . LEU HB  11 28   ? 209.249 83.976   315.238  1.00 192.96 0  28   LEU c6 O     1 
ATOM   73539  C  CB    . LEU HB  11 28   ? 211.296 86.013   315.833  1.00 191.30 0  28   LEU c6 CB    1 
ATOM   73540  C  CG    . LEU HB  11 28   ? 212.578 85.435   315.215  1.00 182.65 0  28   LEU c6 CG    1 
ATOM   73541  C  CD1   . LEU HB  11 28   ? 213.634 85.385   316.305  1.00 177.29 0  28   LEU c6 CD1   1 
ATOM   73542  C  CD2   . LEU HB  11 28   ? 212.419 84.050   314.594  1.00 181.33 0  28   LEU c6 CD2   1 
ATOM   73543  N  N     . ILE HB  11 29   ? 209.139 84.952   313.213  1.00 165.42 0  29   ILE c6 N     1 
ATOM   73544  C  CA    . ILE HB  11 29   ? 208.535 83.820   312.504  1.00 157.06 0  29   ILE c6 CA    1 
ATOM   73545  C  C     . ILE HB  11 29   ? 209.388 83.655   311.247  1.00 151.38 0  29   ILE c6 C     1 
ATOM   73546  O  O     . ILE HB  11 29   ? 209.261 84.429   310.290  1.00 147.63 0  29   ILE c6 O     1 
ATOM   73547  C  CB    . ILE HB  11 29   ? 207.051 84.045   312.147  1.00 149.81 0  29   ILE c6 CB    1 
ATOM   73548  C  CG1   . ILE HB  11 29   ? 206.076 83.562   313.225  1.00 148.55 0  29   ILE c6 CG1   1 
ATOM   73549  C  CG2   . ILE HB  11 29   ? 206.654 83.216   310.970  1.00 131.65 0  29   ILE c6 CG2   1 
ATOM   73550  C  CD1   . ILE HB  11 29   ? 206.323 84.033   314.592  1.00 159.01 0  29   ILE c6 CD1   1 
ATOM   73551  N  N     . LYS HB  11 30   ? 210.300 82.683   311.263  1.00 146.91 0  30   LYS c6 N     1 
ATOM   73552  C  CA    . LYS HB  11 30   ? 211.312 82.569   310.219  1.00 139.31 0  30   LYS c6 CA    1 
ATOM   73553  C  C     . LYS HB  11 30   ? 211.629 81.112   309.930  1.00 136.58 0  30   LYS c6 C     1 
ATOM   73554  O  O     . LYS HB  11 30   ? 211.853 80.329   310.858  1.00 136.97 0  30   LYS c6 O     1 
ATOM   73555  C  CB    . LYS HB  11 30   ? 212.610 83.314   310.589  1.00 137.04 0  30   LYS c6 CB    1 
ATOM   73556  C  CG    . LYS HB  11 30   ? 212.385 84.742   311.019  1.00 133.20 0  30   LYS c6 CG    1 
ATOM   73557  C  CD    . LYS HB  11 30   ? 212.628 85.603   309.799  1.00 128.85 0  30   LYS c6 CD    1 
ATOM   73558  C  CE    . LYS HB  11 30   ? 214.070 85.913   309.674  1.00 131.35 0  30   LYS c6 CE    1 
ATOM   73559  N  NZ    . LYS HB  11 30   ? 214.142 86.723   310.934  1.00 125.67 1  30   LYS c6 NZ    1 
ATOM   73560  N  N     . VAL HB  11 31   ? 211.632 80.748   308.649  1.00 131.29 0  31   VAL c6 N     1 
ATOM   73561  C  CA    . VAL HB  11 31   ? 212.196 79.480   308.200  1.00 132.55 0  31   VAL c6 CA    1 
ATOM   73562  C  C     . VAL HB  11 31   ? 213.552 79.748   307.555  1.00 125.64 0  31   VAL c6 C     1 
ATOM   73563  O  O     . VAL HB  11 31   ? 213.729 80.743   306.839  1.00 116.54 0  31   VAL c6 O     1 
ATOM   73564  C  CB    . VAL HB  11 31   ? 211.233 78.753   307.242  1.00 124.93 0  31   VAL c6 CB    1 
ATOM   73565  C  CG1   . VAL HB  11 31   ? 209.814 78.845   307.786  1.00 128.11 0  31   VAL c6 CG1   1 
ATOM   73566  C  CG2   . VAL HB  11 31   ? 211.311 79.308   305.834  1.00 120.00 0  31   VAL c6 CG2   1 
ATOM   73567  N  N     . ASN HB  11 32   ? 214.525 78.878   307.841  1.00 127.45 0  32   ASN c6 N     1 
ATOM   73568  C  CA    . ASN HB  11 32   ? 215.887 79.012   307.314  1.00 125.47 0  32   ASN c6 CA    1 
ATOM   73569  C  C     . ASN HB  11 32   ? 216.436 80.418   307.566  1.00 121.19 0  32   ASN c6 C     1 
ATOM   73570  O  O     . ASN HB  11 32   ? 217.044 81.041   306.693  1.00 118.14 0  32   ASN c6 O     1 
ATOM   73571  C  CB    . ASN HB  11 32   ? 215.937 78.654   305.826  1.00 126.37 0  32   ASN c6 CB    1 
ATOM   73572  C  CG    . ASN HB  11 32   ? 215.668 77.178   305.571  1.00 126.40 0  32   ASN c6 CG    1 
ATOM   73573  O  OD1   . ASN HB  11 32   ? 215.608 76.733   304.425  1.00 131.84 0  32   ASN c6 OD1   1 
ATOM   73574  N  ND2   . ASN HB  11 32   ? 215.509 76.412   306.643  1.00 125.32 0  32   ASN c6 ND2   1 
ATOM   73575  N  N     . GLY HB  11 33   ? 216.219 80.905   308.784  1.00 124.85 0  33   GLY c6 N     1 
ATOM   73576  C  CA    . GLY HB  11 33   ? 216.579 82.273   309.146  1.00 127.11 0  33   GLY c6 CA    1 
ATOM   73577  C  C     . GLY HB  11 33   ? 216.103 83.325   308.172  1.00 116.72 0  33   GLY c6 C     1 
ATOM   73578  O  O     . GLY HB  11 33   ? 216.820 84.294   307.910  1.00 112.59 0  33   GLY c6 O     1 
ATOM   73579  N  N     . SER HB  11 34   ? 214.859 83.220   307.719  1.00 118.15 0  34   SER c6 N     1 
ATOM   73580  C  CA    . SER HB  11 34   ? 214.331 84.099   306.683  1.00 116.84 0  34   SER c6 CA    1 
ATOM   73581  C  C     . SER HB  11 34   ? 212.819 84.108   306.829  1.00 121.02 0  34   SER c6 C     1 
ATOM   73582  O  O     . SER HB  11 34   ? 212.243 83.080   307.203  1.00 124.53 0  34   SER c6 O     1 
ATOM   73583  C  CB    . SER HB  11 34   ? 214.765 83.613   305.287  1.00 116.97 0  34   SER c6 CB    1 
ATOM   73584  O  OG    . SER HB  11 34   ? 213.831 83.935   304.272  1.00 113.21 0  34   SER c6 OG    1 
ATOM   73585  N  N     . PRO HB  11 35   ? 212.151 85.240   306.569  1.00 119.35 0  35   PRO c6 N     1 
ATOM   73586  C  CA    . PRO HB  11 35   ? 210.732 85.350   306.933  1.00 118.66 0  35   PRO c6 CA    1 
ATOM   73587  C  C     . PRO HB  11 35   ? 209.907 84.255   306.281  1.00 126.57 0  35   PRO c6 C     1 
ATOM   73588  O  O     . PRO HB  11 35   ? 210.148 83.873   305.134  1.00 123.70 0  35   PRO c6 O     1 
ATOM   73589  C  CB    . PRO HB  11 35   ? 210.326 86.742   306.427  1.00 116.17 0  35   PRO c6 CB    1 
ATOM   73590  C  CG    . PRO HB  11 35   ? 211.383 87.186   305.522  1.00 119.89 0  35   PRO c6 CG    1 
ATOM   73591  C  CD    . PRO HB  11 35   ? 212.553 86.268   305.595  1.00 123.21 0  35   PRO c6 CD    1 
ATOM   73592  N  N     . ILE HB  11 36   ? 208.936 83.738   307.039  1.00 137.24 0  36   ILE c6 N     1 
ATOM   73593  C  CA    . ILE HB  11 36   ? 208.066 82.685   306.534  1.00 143.97 0  36   ILE c6 CA    1 
ATOM   73594  C  C     . ILE HB  11 36   ? 207.322 83.131   305.288  1.00 138.21 0  36   ILE c6 C     1 
ATOM   73595  O  O     . ILE HB  11 36   ? 206.803 82.299   304.540  1.00 139.03 0  36   ILE c6 O     1 
ATOM   73596  C  CB    . ILE HB  11 36   ? 207.045 82.292   307.614  1.00 143.01 0  36   ILE c6 CB    1 
ATOM   73597  C  CG1   . ILE HB  11 36   ? 206.372 80.962   307.280  1.00 146.72 0  36   ILE c6 CG1   1 
ATOM   73598  C  CG2   . ILE HB  11 36   ? 205.975 83.376   307.702  1.00 142.69 0  36   ILE c6 CG2   1 
ATOM   73599  C  CD1   . ILE HB  11 36   ? 205.054 80.752   308.004  1.00 141.24 0  36   ILE c6 CD1   1 
ATOM   73600  N  N     . THR HB  11 37   ? 207.289 84.435   305.028  1.00 127.45 0  37   THR c6 N     1 
ATOM   73601  C  CA    . THR HB  11 37   ? 206.549 84.961   303.897  1.00 132.93 0  37   THR c6 CA    1 
ATOM   73602  C  C     . THR HB  11 37   ? 207.338 84.874   302.605  1.00 135.45 0  37   THR c6 C     1 
ATOM   73603  O  O     . THR HB  11 37   ? 206.769 85.107   301.534  1.00 131.46 0  37   THR c6 O     1 
ATOM   73604  C  CB    . THR HB  11 37   ? 206.154 86.415   304.154  1.00 134.65 0  37   THR c6 CB    1 
ATOM   73605  O  OG1   . THR HB  11 37   ? 205.442 86.923   303.019  1.00 126.15 0  37   THR c6 OG1   1 
ATOM   73606  C  CG2   . THR HB  11 37   ? 207.392 87.263   304.393  1.00 136.73 0  37   THR c6 CG2   1 
ATOM   73607  N  N     . LEU HB  11 38   ? 208.627 84.553   302.687  1.00 135.91 0  38   LEU c6 N     1 
ATOM   73608  C  CA    . LEU HB  11 38   ? 209.520 84.595   301.541  1.00 141.83 0  38   LEU c6 CA    1 
ATOM   73609  C  C     . LEU HB  11 38   ? 209.906 83.221   301.016  1.00 142.24 0  38   LEU c6 C     1 
ATOM   73610  O  O     . LEU HB  11 38   ? 210.784 83.128   300.151  1.00 140.65 0  38   LEU c6 O     1 
ATOM   73611  C  CB    . LEU HB  11 38   ? 210.775 85.374   301.911  1.00 135.35 0  38   LEU c6 CB    1 
ATOM   73612  C  CG    . LEU HB  11 38   ? 210.920 86.672   301.142  1.00 128.55 0  38   LEU c6 CG    1 
ATOM   73613  C  CD1   . LEU HB  11 38   ? 212.334 87.044   301.259  1.00 128.49 0  38   LEU c6 CD1   1 
ATOM   73614  C  CD2   . LEU HB  11 38   ? 210.511 86.493   299.692  1.00 134.45 0  38   LEU c6 CD2   1 
ATOM   73615  N  N     . VAL HB  11 39   ? 209.288 82.150   301.512  1.00 139.41 0  39   VAL c6 N     1 
ATOM   73616  C  CA    . VAL HB  11 39   ? 209.436 80.860   300.853  1.00 134.27 0  39   VAL c6 CA    1 
ATOM   73617  C  C     . VAL HB  11 39   ? 208.877 80.974   299.441  1.00 135.33 0  39   VAL c6 C     1 
ATOM   73618  O  O     . VAL HB  11 39   ? 207.767 81.477   299.230  1.00 130.94 0  39   VAL c6 O     1 
ATOM   73619  C  CB    . VAL HB  11 39   ? 208.784 79.744   301.687  1.00 120.45 0  39   VAL c6 CB    1 
ATOM   73620  C  CG1   . VAL HB  11 39   ? 209.134 79.918   303.151  1.00 119.87 0  39   VAL c6 CG1   1 
ATOM   73621  C  CG2   . VAL HB  11 39   ? 207.277 79.712   301.520  1.00 114.47 0  39   VAL c6 CG2   1 
ATOM   73622  N  N     . GLU HB  11 40   ? 209.687 80.614   298.453  1.00 174.48 0  40   GLU c6 N     1 
ATOM   73623  C  CA    . GLU HB  11 40   ? 209.292 80.718   297.047  1.00 175.42 0  40   GLU c6 CA    1 
ATOM   73624  C  C     . GLU HB  11 40   ? 209.629 79.417   296.316  1.00 175.72 0  40   GLU c6 C     1 
ATOM   73625  O  O     . GLU HB  11 40   ? 210.503 79.378   295.445  1.00 183.04 0  40   GLU c6 O     1 
ATOM   73626  C  CB    . GLU HB  11 40   ? 209.920 81.957   296.398  1.00 179.37 0  40   GLU c6 CB    1 
ATOM   73627  C  CG    . GLU HB  11 40   ? 210.029 82.065   294.861  1.00 183.13 0  40   GLU c6 CG    1 
ATOM   73628  C  CD    . GLU HB  11 40   ? 208.916 81.396   294.072  1.00 184.14 0  40   GLU c6 CD    1 
ATOM   73629  O  OE1   . GLU HB  11 40   ? 209.226 80.877   292.981  1.00 182.28 0  40   GLU c6 OE1   1 
ATOM   73630  O  OE2   . GLU HB  11 40   ? 207.747 81.426   294.505  1.00 180.61 -1 40   GLU c6 OE2   1 
ATOM   73631  N  N     . PRO HB  11 41   ? 209.061 78.283   296.758  1.00 141.62 0  41   PRO c6 N     1 
ATOM   73632  C  CA    . PRO HB  11 41   ? 208.819 77.206   295.792  1.00 129.28 0  41   PRO c6 CA    1 
ATOM   73633  C  C     . PRO HB  11 41   ? 207.935 77.689   294.650  1.00 134.77 0  41   PRO c6 C     1 
ATOM   73634  O  O     . PRO HB  11 41   ? 208.344 77.606   293.487  1.00 142.14 0  41   PRO c6 O     1 
ATOM   73635  C  CB    . PRO HB  11 41   ? 208.150 76.129   296.646  1.00 116.25 0  41   PRO c6 CB    1 
ATOM   73636  C  CG    . PRO HB  11 41   ? 208.807 76.323   297.969  1.00 117.61 0  41   PRO c6 CG    1 
ATOM   73637  C  CD    . PRO HB  11 41   ? 208.851 77.802   298.136  1.00 124.47 0  41   PRO c6 CD    1 
ATOM   73638  N  N     . GLU HB  11 42   ? 206.740 78.209   294.984  1.00 145.73 0  42   GLU c6 N     1 
ATOM   73639  C  CA    . GLU HB  11 42   ? 205.870 79.000   294.110  1.00 152.28 0  42   GLU c6 CA    1 
ATOM   73640  C  C     . GLU HB  11 42   ? 204.484 79.192   294.717  1.00 145.19 0  42   GLU c6 C     1 
ATOM   73641  O  O     . GLU HB  11 42   ? 204.299 79.932   295.689  1.00 141.47 0  42   GLU c6 O     1 
ATOM   73642  C  CB    . GLU HB  11 42   ? 205.703 78.361   292.726  1.00 152.41 0  42   GLU c6 CB    1 
ATOM   73643  C  CG    . GLU HB  11 42   ? 205.498 79.348   291.571  1.00 153.14 0  42   GLU c6 CG    1 
ATOM   73644  C  CD    . GLU HB  11 42   ? 204.823 80.649   291.988  1.00 159.17 0  42   GLU c6 CD    1 
ATOM   73645  O  OE1   . GLU HB  11 42   ? 205.518 81.573   292.465  1.00 163.65 0  42   GLU c6 OE1   1 
ATOM   73646  O  OE2   . GLU HB  11 42   ? 203.589 80.752   291.827  1.00 152.86 -1 42   GLU c6 OE2   1 
ATOM   73647  N  N     . ILE HB  11 43   ? 203.507 78.510   294.117  1.00 123.34 0  43   ILE c6 N     1 
ATOM   73648  C  CA    . ILE HB  11 43   ? 202.106 78.580   294.517  1.00 114.59 0  43   ILE c6 CA    1 
ATOM   73649  C  C     . ILE HB  11 43   ? 201.902 77.967   295.894  1.00 121.85 0  43   ILE c6 C     1 
ATOM   73650  O  O     . ILE HB  11 43   ? 201.003 78.375   296.641  1.00 119.73 0  43   ILE c6 O     1 
ATOM   73651  C  CB    . ILE HB  11 43   ? 201.258 77.901   293.429  1.00 105.91 0  43   ILE c6 CB    1 
ATOM   73652  C  CG1   . ILE HB  11 43   ? 201.978 78.086   292.091  1.00 106.60 0  43   ILE c6 CG1   1 
ATOM   73653  C  CG2   . ILE HB  11 43   ? 199.856 78.488   293.390  1.00 114.68 0  43   ILE c6 CG2   1 
ATOM   73654  C  CD1   . ILE HB  11 43   ? 201.286 77.517   290.909  1.00 93.14  0  43   ILE c6 CD1   1 
ATOM   73655  N  N     . LEU HB  11 44   ? 202.730 76.981   296.248  1.00 129.33 0  44   LEU c6 N     1 
ATOM   73656  C  CA    . LEU HB  11 44   ? 202.656 76.258   297.514  1.00 133.44 0  44   LEU c6 CA    1 
ATOM   73657  C  C     . LEU HB  11 44   ? 202.731 77.165   298.730  1.00 128.05 0  44   LEU c6 C     1 
ATOM   73658  O  O     . LEU HB  11 44   ? 202.490 76.685   299.842  1.00 125.62 0  44   LEU c6 O     1 
ATOM   73659  C  CB    . LEU HB  11 44   ? 203.761 75.208   297.610  1.00 134.34 0  44   LEU c6 CB    1 
ATOM   73660  C  CG    . LEU HB  11 44   ? 203.571 73.995   296.708  1.00 130.98 0  44   LEU c6 CG    1 
ATOM   73661  C  CD1   . LEU HB  11 44   ? 202.107 73.591   296.631  1.00 128.23 0  44   LEU c6 CD1   1 
ATOM   73662  C  CD2   . LEU HB  11 44   ? 204.099 74.331   295.358  1.00 135.09 0  44   LEU c6 CD2   1 
ATOM   73663  N  N     . ARG HB  11 45   ? 203.112 78.435   298.557  1.00 119.48 0  45   ARG c6 N     1 
ATOM   73664  C  CA    . ARG HB  11 45   ? 203.151 79.377   299.672  1.00 116.91 0  45   ARG c6 CA    1 
ATOM   73665  C  C     . ARG HB  11 45   ? 201.897 79.298   300.531  1.00 115.15 0  45   ARG c6 C     1 
ATOM   73666  O  O     . ARG HB  11 45   ? 201.951 79.560   301.736  1.00 116.28 0  45   ARG c6 O     1 
ATOM   73667  C  CB    . ARG HB  11 45   ? 203.317 80.801   299.143  1.00 113.49 0  45   ARG c6 CB    1 
ATOM   73668  C  CG    . ARG HB  11 45   ? 204.653 81.436   299.447  1.00 114.62 0  45   ARG c6 CG    1 
ATOM   73669  C  CD    . ARG HB  11 45   ? 204.475 82.911   299.748  1.00 119.90 0  45   ARG c6 CD    1 
ATOM   73670  N  NE    . ARG HB  11 45   ? 205.744 83.624   299.805  1.00 128.34 0  45   ARG c6 NE    1 
ATOM   73671  C  CZ    . ARG HB  11 45   ? 206.316 84.210   298.763  1.00 133.93 0  45   ARG c6 CZ    1 
ATOM   73672  N  NH1   . ARG HB  11 45   ? 205.765 84.172   297.561  1.00 125.07 1  45   ARG c6 NH1   1 
ATOM   73673  N  NH2   . ARG HB  11 45   ? 207.467 84.854   298.932  1.00 136.07 0  45   ARG c6 NH2   1 
ATOM   73674  N  N     . PHE HB  11 46   ? 200.759 78.946   299.937  1.00 112.60 0  46   PHE c6 N     1 
ATOM   73675  C  CA    . PHE HB  11 46   ? 199.567 78.740   300.746  1.00 116.11 0  46   PHE c6 CA    1 
ATOM   73676  C  C     . PHE HB  11 46   ? 199.695 77.505   301.633  1.00 108.75 0  46   PHE c6 C     1 
ATOM   73677  O  O     . PHE HB  11 46   ? 199.136 77.486   302.734  1.00 106.75 0  46   PHE c6 O     1 
ATOM   73678  C  CB    . PHE HB  11 46   ? 198.336 78.653   299.846  1.00 126.85 0  46   PHE c6 CB    1 
ATOM   73679  C  CG    . PHE HB  11 46   ? 197.969 79.963   299.204  1.00 133.97 0  46   PHE c6 CG    1 
ATOM   73680  C  CD1   . PHE HB  11 46   ? 197.644 81.063   299.982  1.00 122.99 0  46   PHE c6 CD1   1 
ATOM   73681  C  CD2   . PHE HB  11 46   ? 197.964 80.101   297.827  1.00 127.02 0  46   PHE c6 CD2   1 
ATOM   73682  C  CE1   . PHE HB  11 46   ? 197.311 82.269   299.396  1.00 116.50 0  46   PHE c6 CE1   1 
ATOM   73683  C  CE2   . PHE HB  11 46   ? 197.632 81.302   297.235  1.00 121.24 0  46   PHE c6 CE2   1 
ATOM   73684  C  CZ    . PHE HB  11 46   ? 197.305 82.389   298.020  1.00 121.83 0  46   PHE c6 CZ    1 
ATOM   73685  N  N     . LYS HB  11 47   ? 200.436 76.478   301.196  1.00 110.60 0  47   LYS c6 N     1 
ATOM   73686  C  CA    . LYS HB  11 47   ? 200.602 75.293   302.038  1.00 107.95 0  47   LYS c6 CA    1 
ATOM   73687  C  C     . LYS HB  11 47   ? 201.403 75.592   303.296  1.00 108.71 0  47   LYS c6 C     1 
ATOM   73688  O  O     . LYS HB  11 47   ? 201.152 74.981   304.340  1.00 112.47 0  47   LYS c6 O     1 
ATOM   73689  C  CB    . LYS HB  11 47   ? 201.284 74.167   301.259  1.00 99.49  0  47   LYS c6 CB    1 
ATOM   73690  C  CG    . LYS HB  11 47   ? 200.538 73.739   300.018  1.00 96.11  0  47   LYS c6 CG    1 
ATOM   73691  C  CD    . LYS HB  11 47   ? 199.084 73.450   300.348  1.00 102.15 0  47   LYS c6 CD    1 
ATOM   73692  C  CE    . LYS HB  11 47   ? 198.917 72.147   301.099  1.00 104.78 0  47   LYS c6 CE    1 
ATOM   73693  N  NZ    . LYS HB  11 47   ? 199.217 70.952   300.253  1.00 108.69 1  47   LYS c6 NZ    1 
ATOM   73694  N  N     . VAL HB  11 48   ? 202.351 76.529   303.232  1.00 106.79 0  48   VAL c6 N     1 
ATOM   73695  C  CA    . VAL HB  11 48   ? 203.019 76.951   304.459  1.00 110.56 0  48   VAL c6 CA    1 
ATOM   73696  C  C     . VAL HB  11 48   ? 202.155 77.958   305.203  1.00 111.04 0  48   VAL c6 C     1 
ATOM   73697  O  O     . VAL HB  11 48   ? 202.183 78.014   306.439  1.00 113.12 0  48   VAL c6 O     1 
ATOM   73698  C  CB    . VAL HB  11 48   ? 204.427 77.507   304.177  1.00 109.76 0  48   VAL c6 CB    1 
ATOM   73699  C  CG1   . VAL HB  11 48   ? 204.377 78.656   303.210  1.00 110.59 0  48   VAL c6 CG1   1 
ATOM   73700  C  CG2   . VAL HB  11 48   ? 205.075 77.969   305.465  1.00 107.82 0  48   VAL c6 CG2   1 
ATOM   73701  N  N     . TYR HB  11 49   ? 201.363 78.752   304.480  1.00 112.53 0  49   TYR c6 N     1 
ATOM   73702  C  CA    . TYR HB  11 49   ? 200.465 79.677   305.157  1.00 116.64 0  49   TYR c6 CA    1 
ATOM   73703  C  C     . TYR HB  11 49   ? 199.307 78.934   305.804  1.00 119.22 0  49   TYR c6 C     1 
ATOM   73704  O  O     . TYR HB  11 49   ? 198.900 79.277   306.918  1.00 126.07 0  49   TYR c6 O     1 
ATOM   73705  C  CB    . TYR HB  11 49   ? 199.937 80.726   304.178  1.00 121.77 0  49   TYR c6 CB    1 
ATOM   73706  C  CG    . TYR HB  11 49   ? 200.962 81.745   303.741  1.00 129.62 0  49   TYR c6 CG    1 
ATOM   73707  C  CD1   . TYR HB  11 49   ? 201.958 82.177   304.608  1.00 130.91 0  49   TYR c6 CD1   1 
ATOM   73708  C  CD2   . TYR HB  11 49   ? 200.933 82.275   302.459  1.00 125.36 0  49   TYR c6 CD2   1 
ATOM   73709  C  CE1   . TYR HB  11 49   ? 202.896 83.109   304.208  1.00 128.57 0  49   TYR c6 CE1   1 
ATOM   73710  C  CE2   . TYR HB  11 49   ? 201.863 83.205   302.051  1.00 125.86 0  49   TYR c6 CE2   1 
ATOM   73711  C  CZ    . TYR HB  11 49   ? 202.842 83.619   302.927  1.00 128.98 0  49   TYR c6 CZ    1 
ATOM   73712  O  OH    . TYR HB  11 49   ? 203.765 84.548   302.511  1.00 126.85 0  49   TYR c6 OH    1 
ATOM   73713  N  N     . GLU HB  11 50   ? 198.802 77.883   305.146  1.00 118.20 0  50   GLU c6 N     1 
ATOM   73714  C  CA    . GLU HB  11 50   ? 197.609 77.157   305.600  1.00 112.58 0  50   GLU c6 CA    1 
ATOM   73715  C  C     . GLU HB  11 50   ? 197.522 76.975   307.111  1.00 117.30 0  50   GLU c6 C     1 
ATOM   73716  O  O     . GLU HB  11 50   ? 196.480 77.327   307.681  1.00 115.76 0  50   GLU c6 O     1 
ATOM   73717  C  CB    . GLU HB  11 50   ? 197.522 75.788   304.908  1.00 113.53 0  50   GLU c6 CB    1 
ATOM   73718  C  CG    . GLU HB  11 50   ? 196.736 75.795   303.619  1.00 115.01 0  50   GLU c6 CG    1 
ATOM   73719  C  CD    . GLU HB  11 50   ? 196.821 74.477   302.895  1.00 113.65 0  50   GLU c6 CD    1 
ATOM   73720  O  OE1   . GLU HB  11 50   ? 197.569 73.610   303.381  1.00 115.57 0  50   GLU c6 OE1   1 
ATOM   73721  O  OE2   . GLU HB  11 50   ? 196.154 74.307   301.853  1.00 110.42 -1 50   GLU c6 OE2   1 
ATOM   73722  N  N     . PRO HB  11 51   ? 198.535 76.447   307.812  1.00 122.01 0  51   PRO c6 N     1 
ATOM   73723  C  CA    . PRO HB  11 51   ? 198.435 76.396   309.280  1.00 118.87 0  51   PRO c6 CA    1 
ATOM   73724  C  C     . PRO HB  11 51   ? 198.171 77.744   309.928  1.00 125.95 0  51   PRO c6 C     1 
ATOM   73725  O  O     . PRO HB  11 51   ? 197.404 77.817   310.894  1.00 128.89 0  51   PRO c6 O     1 
ATOM   73726  C  CB    . PRO HB  11 51   ? 199.795 75.818   309.702  1.00 116.18 0  51   PRO c6 CB    1 
ATOM   73727  C  CG    . PRO HB  11 51   ? 200.702 76.125   308.575  1.00 112.54 0  51   PRO c6 CG    1 
ATOM   73728  C  CD    . PRO HB  11 51   ? 199.852 75.967   307.356  1.00 119.71 0  51   PRO c6 CD    1 
ATOM   73729  N  N     . LEU HB  11 52   ? 198.785 78.814   309.416  1.00 128.12 0  52   LEU c6 N     1 
ATOM   73730  C  CA    . LEU HB  11 52   ? 198.749 80.103   310.102  1.00 123.51 0  52   LEU c6 CA    1 
ATOM   73731  C  C     . LEU HB  11 52   ? 197.323 80.609   310.295  1.00 124.99 0  52   LEU c6 C     1 
ATOM   73732  O  O     . LEU HB  11 52   ? 196.974 81.104   311.373  1.00 129.76 0  52   LEU c6 O     1 
ATOM   73733  C  CB    . LEU HB  11 52   ? 199.562 81.128   309.308  1.00 118.53 0  52   LEU c6 CB    1 
ATOM   73734  C  CG    . LEU HB  11 52   ? 200.631 81.994   309.972  1.00 117.34 0  52   LEU c6 CG    1 
ATOM   73735  C  CD1   . LEU HB  11 52   ? 201.512 81.167   310.890  1.00 117.49 0  52   LEU c6 CD1   1 
ATOM   73736  C  CD2   . LEU HB  11 52   ? 201.464 82.680   308.902  1.00 119.23 0  52   LEU c6 CD2   1 
ATOM   73737  N  N     . LEU HB  11 53   ? 196.485 80.495   309.267  1.00 119.50 0  53   LEU c6 N     1 
ATOM   73738  C  CA    . LEU HB  11 53   ? 195.223 81.226   309.242  1.00 125.04 0  53   LEU c6 CA    1 
ATOM   73739  C  C     . LEU HB  11 53   ? 193.996 80.397   309.596  1.00 128.78 0  53   LEU c6 C     1 
ATOM   73740  O  O     . LEU HB  11 53   ? 193.019 80.966   310.095  1.00 133.57 0  53   LEU c6 O     1 
ATOM   73741  C  CB    . LEU HB  11 53   ? 195.007 81.859   307.867  1.00 121.57 0  53   LEU c6 CB    1 
ATOM   73742  C  CG    . LEU HB  11 53   ? 195.156 80.933   306.665  1.00 117.83 0  53   LEU c6 CG    1 
ATOM   73743  C  CD1   . LEU HB  11 53   ? 194.286 81.466   305.610  1.00 121.74 0  53   LEU c6 CD1   1 
ATOM   73744  C  CD2   . LEU HB  11 53   ? 196.566 80.935   306.144  1.00 113.97 0  53   LEU c6 CD2   1 
ATOM   73745  N  N     . LEU HB  11 54   ? 193.994 79.082   309.365  1.00 127.06 0  54   LEU c6 N     1 
ATOM   73746  C  CA    . LEU HB  11 54   ? 192.778 78.357   309.726  1.00 126.61 0  54   LEU c6 CA    1 
ATOM   73747  C  C     . LEU HB  11 54   ? 192.648 78.172   311.232  1.00 127.83 0  54   LEU c6 C     1 
ATOM   73748  O  O     . LEU HB  11 54   ? 191.633 77.639   311.690  1.00 132.77 0  54   LEU c6 O     1 
ATOM   73749  C  CB    . LEU HB  11 54   ? 192.692 77.000   309.015  1.00 125.82 0  54   LEU c6 CB    1 
ATOM   73750  C  CG    . LEU HB  11 54   ? 193.888 76.057   308.871  1.00 126.61 0  54   LEU c6 CG    1 
ATOM   73751  C  CD1   . LEU HB  11 54   ? 194.448 75.733   310.216  1.00 127.80 0  54   LEU c6 CD1   1 
ATOM   73752  C  CD2   . LEU HB  11 54   ? 193.436 74.791   308.206  1.00 128.44 0  54   LEU c6 CD2   1 
ATOM   73753  N  N     . VAL HB  11 55   ? 193.654 78.588   312.002  1.00 120.81 0  55   VAL c6 N     1 
ATOM   73754  C  CA    . VAL HB  11 55   ? 193.560 78.606   313.457  1.00 126.10 0  55   VAL c6 CA    1 
ATOM   73755  C  C     . VAL HB  11 55   ? 193.306 80.047   313.887  1.00 131.96 0  55   VAL c6 C     1 
ATOM   73756  O  O     . VAL HB  11 55   ? 192.640 80.299   314.899  1.00 135.06 0  55   VAL c6 O     1 
ATOM   73757  C  CB    . VAL HB  11 55   ? 194.833 78.041   314.122  1.00 119.75 0  55   VAL c6 CB    1 
ATOM   73758  C  CG1   . VAL HB  11 55   ? 196.082 78.655   313.514  1.00 122.27 0  55   VAL c6 CG1   1 
ATOM   73759  C  CG2   . VAL HB  11 55   ? 194.805 78.297   315.606  1.00 116.51 0  55   VAL c6 CG2   1 
ATOM   73760  N  N     . GLY HB  11 56   ? 193.790 81.002   313.095  1.00 141.22 0  56   GLY c6 N     1 
ATOM   73761  C  CA    . GLY HB  11 56   ? 193.624 82.403   313.434  1.00 142.24 0  56   GLY c6 CA    1 
ATOM   73762  C  C     . GLY HB  11 56   ? 194.945 83.068   313.760  1.00 143.24 0  56   GLY c6 C     1 
ATOM   73763  O  O     . GLY HB  11 56   ? 195.630 82.657   314.701  1.00 145.85 0  56   GLY c6 O     1 
ATOM   73764  N  N     . LEU HB  11 57   ? 195.328 84.092   312.995  1.00 126.36 0  57   LEU c6 N     1 
ATOM   73765  C  CA    . LEU HB  11 57   ? 196.674 84.644   313.141  1.00 126.58 0  57   LEU c6 CA    1 
ATOM   73766  C  C     . LEU HB  11 57   ? 196.922 85.312   314.490  1.00 132.32 0  57   LEU c6 C     1 
ATOM   73767  O  O     . LEU HB  11 57   ? 198.068 85.682   314.770  1.00 137.71 0  57   LEU c6 O     1 
ATOM   73768  C  CB    . LEU HB  11 57   ? 196.971 85.666   312.041  1.00 120.68 0  57   LEU c6 CB    1 
ATOM   73769  C  CG    . LEU HB  11 57   ? 196.518 85.402   310.612  1.00 120.07 0  57   LEU c6 CG    1 
ATOM   73770  C  CD1   . LEU HB  11 57   ? 195.143 85.982   310.467  1.00 120.16 0  57   LEU c6 CD1   1 
ATOM   73771  C  CD2   . LEU HB  11 57   ? 197.466 86.040   309.624  1.00 118.89 0  57   LEU c6 CD2   1 
ATOM   73772  N  N     . ASP HB  11 58   ? 195.898 85.483   315.325  1.00 142.28 0  58   ASP c6 N     1 
ATOM   73773  C  CA    . ASP HB  11 58   ? 196.119 86.136   316.614  1.00 152.72 0  58   ASP c6 CA    1 
ATOM   73774  C  C     . ASP HB  11 58   ? 196.938 85.261   317.558  1.00 152.01 0  58   ASP c6 C     1 
ATOM   73775  O  O     . ASP HB  11 58   ? 197.680 85.793   318.393  1.00 150.49 0  58   ASP c6 O     1 
ATOM   73776  C  CB    . ASP HB  11 58   ? 194.790 86.572   317.232  1.00 156.16 0  58   ASP c6 CB    1 
ATOM   73777  C  CG    . ASP HB  11 58   ? 193.835 85.425   317.451  1.00 153.38 0  58   ASP c6 CG    1 
ATOM   73778  O  OD1   . ASP HB  11 58   ? 193.924 84.751   318.500  1.00 152.50 0  58   ASP c6 OD1   1 
ATOM   73779  O  OD2   . ASP HB  11 58   ? 192.993 85.183   316.559  1.00 152.14 -1 58   ASP c6 OD2   1 
ATOM   73780  N  N     . LYS HB  11 59   ? 196.806 83.932   317.469  1.00 137.77 0  59   LYS c6 N     1 
ATOM   73781  C  CA    . LYS HB  11 59   ? 197.564 83.065   318.371  1.00 127.27 0  59   LYS c6 CA    1 
ATOM   73782  C  C     . LYS HB  11 59   ? 199.059 83.195   318.175  1.00 135.97 0  59   LYS c6 C     1 
ATOM   73783  O  O     . LYS HB  11 59   ? 199.818 82.660   318.987  1.00 139.14 0  59   LYS c6 O     1 
ATOM   73784  C  CB    . LYS HB  11 59   ? 197.237 81.558   318.216  1.00 119.07 0  59   LYS c6 CB    1 
ATOM   73785  C  CG    . LYS HB  11 59   ? 195.801 81.104   318.427  1.00 122.13 0  59   LYS c6 CG    1 
ATOM   73786  C  CD    . LYS HB  11 59   ? 194.838 81.780   317.490  1.00 123.75 0  59   LYS c6 CD    1 
ATOM   73787  C  CE    . LYS HB  11 59   ? 193.402 81.558   317.902  1.00 112.85 0  59   LYS c6 CE    1 
ATOM   73788  N  NZ    . LYS HB  11 59   ? 192.568 82.694   317.414  1.00 119.49 1  59   LYS c6 NZ    1 
ATOM   73789  N  N     . PHE HB  11 60   ? 199.507 83.883   317.129  1.00 146.96 0  60   PHE c6 N     1 
ATOM   73790  C  CA    . PHE HB  11 60   ? 200.904 84.262   317.043  1.00 153.95 0  60   PHE c6 CA    1 
ATOM   73791  C  C     . PHE HB  11 60   ? 201.063 85.705   317.522  1.00 155.33 0  60   PHE c6 C     1 
ATOM   73792  O  O     . PHE HB  11 60   ? 201.215 86.655   316.752  1.00 159.02 0  60   PHE c6 O     1 
ATOM   73793  C  CB    . PHE HB  11 60   ? 201.411 84.047   315.623  1.00 149.52 0  60   PHE c6 CB    1 
ATOM   73794  C  CG    . PHE HB  11 60   ? 200.672 82.975   314.879  1.00 149.38 0  60   PHE c6 CG    1 
ATOM   73795  C  CD1   . PHE HB  11 60   ? 200.886 81.639   315.174  1.00 149.68 0  60   PHE c6 CD1   1 
ATOM   73796  C  CD2   . PHE HB  11 60   ? 199.764 83.300   313.890  1.00 148.83 0  60   PHE c6 CD2   1 
ATOM   73797  C  CE1   . PHE HB  11 60   ? 200.207 80.648   314.495  1.00 147.45 0  60   PHE c6 CE1   1 
ATOM   73798  C  CE2   . PHE HB  11 60   ? 199.083 82.312   313.209  1.00 148.59 0  60   PHE c6 CE2   1 
ATOM   73799  C  CZ    . PHE HB  11 60   ? 199.302 80.987   313.511  1.00 146.96 0  60   PHE c6 CZ    1 
ATOM   73800  N  N     . SER HB  11 61   ? 200.973 85.852   318.841  1.00 154.70 0  61   SER c6 N     1 
ATOM   73801  C  CA    . SER HB  11 61   ? 201.494 86.993   319.582  1.00 154.94 0  61   SER c6 CA    1 
ATOM   73802  C  C     . SER HB  11 61   ? 202.581 86.579   320.558  1.00 159.04 0  61   SER c6 C     1 
ATOM   73803  O  O     . SER HB  11 61   ? 203.670 87.157   320.558  1.00 154.71 0  61   SER c6 O     1 
ATOM   73804  C  CB    . SER HB  11 61   ? 200.364 87.717   320.330  1.00 155.48 0  61   SER c6 CB    1 
ATOM   73805  O  OG    . SER HB  11 61   ? 200.401 87.421   321.714  1.00 150.44 0  61   SER c6 OG    1 
ATOM   73806  N  N     . ASN HB  11 62   ? 202.304 85.571   321.382  1.00 173.63 0  62   ASN c6 N     1 
ATOM   73807  C  CA    . ASN HB  11 62   ? 203.110 85.130   322.516  1.00 180.36 0  62   ASN c6 CA    1 
ATOM   73808  C  C     . ASN HB  11 62   ? 204.281 84.244   322.114  1.00 176.87 0  62   ASN c6 C     1 
ATOM   73809  O  O     . ASN HB  11 62   ? 204.860 83.577   322.977  1.00 172.49 0  62   ASN c6 O     1 
ATOM   73810  C  CB    . ASN HB  11 62   ? 202.225 84.385   323.517  1.00 182.91 0  62   ASN c6 CB    1 
ATOM   73811  C  CG    . ASN HB  11 62   ? 201.256 83.436   322.840  1.00 180.86 0  62   ASN c6 CG    1 
ATOM   73812  O  OD1   . ASN HB  11 62   ? 201.137 83.422   321.615  1.00 180.34 0  62   ASN c6 OD1   1 
ATOM   73813  N  ND2   . ASN HB  11 62   ? 200.558 82.635   323.637  1.00 168.04 0  62   ASN c6 ND2   1 
ATOM   73814  N  N     . ILE HB  11 63   ? 204.627 84.209   320.833  1.00 175.07 0  63   ILE c6 N     1 
ATOM   73815  C  CA    . ILE HB  11 63   ? 205.383 83.112   320.242  1.00 178.66 0  63   ILE c6 CA    1 
ATOM   73816  C  C     . ILE HB  11 63   ? 206.718 83.597   319.701  1.00 182.82 0  63   ILE c6 C     1 
ATOM   73817  O  O     . ILE HB  11 63   ? 207.035 84.785   319.798  1.00 182.36 0  63   ILE c6 O     1 
ATOM   73818  C  CB    . ILE HB  11 63   ? 204.559 82.468   319.116  1.00 175.20 0  63   ILE c6 CB    1 
ATOM   73819  C  CG1   . ILE HB  11 63   ? 203.930 83.543   318.218  1.00 170.81 0  63   ILE c6 CG1   1 
ATOM   73820  C  CG2   . ILE HB  11 63   ? 203.425 81.647   319.690  1.00 167.97 0  63   ILE c6 CG2   1 
ATOM   73821  C  CD1   . ILE HB  11 63   ? 204.834 84.577   317.593  1.00 170.23 0  63   ILE c6 CD1   1 
ATOM   73822  N  N     . ASP HB  11 64   ? 207.520 82.669   319.179  1.00 205.69 0  64   ASP c6 N     1 
ATOM   73823  C  CA    . ASP HB  11 64   ? 208.480 82.924   318.112  1.00 209.38 0  64   ASP c6 CA    1 
ATOM   73824  C  C     . ASP HB  11 64   ? 208.926 81.582   317.562  1.00 205.05 0  64   ASP c6 C     1 
ATOM   73825  O  O     . ASP HB  11 64   ? 209.258 80.686   318.335  1.00 203.99 0  64   ASP c6 O     1 
ATOM   73826  C  CB    . ASP HB  11 64   ? 209.702 83.710   318.596  1.00 208.75 0  64   ASP c6 CB    1 
ATOM   73827  C  CG    . ASP HB  11 64   ? 209.500 85.203   318.515  1.00 206.82 0  64   ASP c6 CG    1 
ATOM   73828  O  OD1   . ASP HB  11 64   ? 208.568 85.614   317.804  1.00 203.93 0  64   ASP c6 OD1   1 
ATOM   73829  O  OD2   . ASP HB  11 64   ? 210.261 85.964   319.151  1.00 205.59 -1 64   ASP c6 OD2   1 
ATOM   73830  N  N     . ILE HB  11 65   ? 208.972 81.451   316.238  1.00 168.92 0  65   ILE c6 N     1 
ATOM   73831  C  CA    . ILE HB  11 65   ? 209.327 80.176   315.619  1.00 153.89 0  65   ILE c6 CA    1 
ATOM   73832  C  C     . ILE HB  11 65   ? 210.533 80.393   314.714  1.00 153.56 0  65   ILE c6 C     1 
ATOM   73833  O  O     . ILE HB  11 65   ? 210.483 81.191   313.770  1.00 147.84 0  65   ILE c6 O     1 
ATOM   73834  C  CB    . ILE HB  11 65   ? 208.121 79.545   314.892  1.00 141.04 0  65   ILE c6 CB    1 
ATOM   73835  C  CG1   . ILE HB  11 65   ? 207.493 80.420   313.798  1.00 138.35 0  65   ILE c6 CG1   1 
ATOM   73836  C  CG2   . ILE HB  11 65   ? 207.016 79.300   315.855  1.00 139.48 0  65   ILE c6 CG2   1 
ATOM   73837  C  CD1   . ILE HB  11 65   ? 208.126 80.319   312.435  1.00 143.77 0  65   ILE c6 CD1   1 
ATOM   73838  N  N     . ARG HB  11 66   ? 211.641 79.745   315.065  1.00 162.31 0  66   ARG c6 N     1 
ATOM   73839  C  CA    . ARG HB  11 66   ? 212.809 79.602   314.204  1.00 161.65 0  66   ARG c6 CA    1 
ATOM   73840  C  C     . ARG HB  11 66   ? 212.773 78.216   313.580  1.00 155.89 0  66   ARG c6 C     1 
ATOM   73841  O  O     . ARG HB  11 66   ? 212.734 77.212   314.300  1.00 148.17 0  66   ARG c6 O     1 
ATOM   73842  C  CB    . ARG HB  11 66   ? 214.105 79.788   314.990  1.00 167.09 0  66   ARG c6 CB    1 
ATOM   73843  C  CG    . ARG HB  11 66   ? 214.387 81.211   315.420  1.00 171.32 0  66   ARG c6 CG    1 
ATOM   73844  C  CD    . ARG HB  11 66   ? 213.975 81.451   316.860  1.00 168.92 0  66   ARG c6 CD    1 
ATOM   73845  N  NE    . ARG HB  11 66   ? 214.600 80.493   317.762  1.00 171.66 0  66   ARG c6 NE    1 
ATOM   73846  C  CZ    . ARG HB  11 66   ? 215.801 80.649   318.301  1.00 169.62 0  66   ARG c6 CZ    1 
ATOM   73847  N  NH1   . ARG HB  11 66   ? 216.533 81.724   318.059  1.00 170.64 1  66   ARG c6 NH1   1 
ATOM   73848  N  NH2   . ARG HB  11 66   ? 216.279 79.704   319.103  1.00 161.22 0  66   ARG c6 NH2   1 
ATOM   73849  N  N     . VAL HB  11 67   ? 212.785 78.154   312.254  1.00 159.24 0  67   VAL c6 N     1 
ATOM   73850  C  CA    . VAL HB  11 67   ? 212.755 76.883   311.544  1.00 155.38 0  67   VAL c6 CA    1 
ATOM   73851  C  C     . VAL HB  11 67   ? 213.983 76.776   310.647  1.00 152.22 0  67   VAL c6 C     1 
ATOM   73852  O  O     . VAL HB  11 67   ? 214.295 77.710   309.900  1.00 145.84 0  67   VAL c6 O     1 
ATOM   73853  C  CB    . VAL HB  11 67   ? 211.455 76.734   310.733  1.00 144.72 0  67   VAL c6 CB    1 
ATOM   73854  C  CG1   . VAL HB  11 67   ? 211.543 75.538   309.843  1.00 143.24 0  67   VAL c6 CG1   1 
ATOM   73855  C  CG2   . VAL HB  11 67   ? 210.264 76.593   311.665  1.00 141.78 0  67   VAL c6 CG2   1 
ATOM   73856  N  N     . ARG HB  11 68   ? 214.684 75.646   310.739  1.00 146.74 0  68   ARG c6 N     1 
ATOM   73857  C  CA    . ARG HB  11 68   ? 215.632 75.198   309.726  1.00 142.63 0  68   ARG c6 CA    1 
ATOM   73858  C  C     . ARG HB  11 68   ? 215.105 73.897   309.132  1.00 131.71 0  68   ARG c6 C     1 
ATOM   73859  O  O     . ARG HB  11 68   ? 214.584 73.048   309.860  1.00 133.16 0  68   ARG c6 O     1 
ATOM   73860  C  CB    . ARG HB  11 68   ? 217.031 74.993   310.316  1.00 151.61 0  68   ARG c6 CB    1 
ATOM   73861  C  CG    . ARG HB  11 68   ? 217.297 75.807   311.569  1.00 151.10 0  68   ARG c6 CG    1 
ATOM   73862  C  CD    . ARG HB  11 68   ? 218.244 75.077   312.503  1.00 148.19 0  68   ARG c6 CD    1 
ATOM   73863  N  NE    . ARG HB  11 68   ? 219.604 75.051   311.982  1.00 152.56 0  68   ARG c6 NE    1 
ATOM   73864  C  CZ    . ARG HB  11 68   ? 220.448 76.071   312.040  1.00 153.73 0  68   ARG c6 CZ    1 
ATOM   73865  N  NH1   . ARG HB  11 68   ? 220.100 77.226   312.583  1.00 148.76 1  68   ARG c6 NH1   1 
ATOM   73866  N  NH2   . ARG HB  11 68   ? 221.676 75.926   311.550  1.00 146.61 0  68   ARG c6 NH2   1 
ATOM   73867  N  N     . VAL HB  11 69   ? 215.219 73.743   307.811  1.00 116.78 0  69   VAL c6 N     1 
ATOM   73868  C  CA    . VAL HB  11 69   ? 214.610 72.624   307.094  1.00 114.07 0  69   VAL c6 CA    1 
ATOM   73869  C  C     . VAL HB  11 69   ? 215.663 71.960   306.230  1.00 106.53 0  69   VAL c6 C     1 
ATOM   73870  O  O     . VAL HB  11 69   ? 216.185 72.572   305.290  1.00 99.34  0  69   VAL c6 O     1 
ATOM   73871  C  CB    . VAL HB  11 69   ? 213.424 73.063   306.228  1.00 104.29 0  69   VAL c6 CB    1 
ATOM   73872  C  CG1   . VAL HB  11 69   ? 212.499 71.884   305.936  1.00 98.58  0  69   VAL c6 CG1   1 
ATOM   73873  C  CG2   . VAL HB  11 69   ? 212.711 74.125   306.933  1.00 109.66 0  69   VAL c6 CG2   1 
ATOM   73874  N  N     . THR HB  11 70   ? 215.938 70.703   306.526  1.00 111.98 0  70   THR c6 N     1 
ATOM   73875  C  CA    . THR HB  11 70   ? 216.986 69.924   305.897  1.00 106.58 0  70   THR c6 CA    1 
ATOM   73876  C  C     . THR HB  11 70   ? 216.404 68.953   304.879  1.00 114.20 0  70   THR c6 C     1 
ATOM   73877  O  O     . THR HB  11 70   ? 215.238 68.567   304.962  1.00 120.13 0  70   THR c6 O     1 
ATOM   73878  C  CB    . THR HB  11 70   ? 217.759 69.149   306.958  1.00 114.63 0  70   THR c6 CB    1 
ATOM   73879  O  OG1   . THR HB  11 70   ? 216.831 68.600   307.903  1.00 120.26 0  70   THR c6 OG1   1 
ATOM   73880  C  CG2   . THR HB  11 70   ? 218.713 70.075   307.690  1.00 112.05 0  70   THR c6 CG2   1 
ATOM   73881  N  N     . GLY HB  11 71   ? 217.223 68.601   303.887  1.00 130.23 0  71   GLY c6 N     1 
ATOM   73882  C  CA    . GLY HB  11 71   ? 217.011 67.439   303.036  1.00 129.18 0  71   GLY c6 CA    1 
ATOM   73883  C  C     . GLY HB  11 71   ? 215.817 67.550   302.100  1.00 125.20 0  71   GLY c6 C     1 
ATOM   73884  O  O     . GLY HB  11 71   ? 215.355 68.638   301.753  1.00 127.99 0  71   GLY c6 O     1 
ATOM   73885  N  N     . GLY HB  11 72   ? 215.305 66.381   301.706  1.00 107.37 0  72   GLY c6 N     1 
ATOM   73886  C  CA    . GLY HB  11 72   ? 214.177 66.318   300.797  1.00 97.83  0  72   GLY c6 CA    1 
ATOM   73887  C  C     . GLY HB  11 72   ? 214.422 67.075   299.511  1.00 99.77  0  72   GLY c6 C     1 
ATOM   73888  O  O     . GLY HB  11 72   ? 215.572 67.273   299.118  1.00 104.28 0  72   GLY c6 O     1 
ATOM   73889  N  N     . GLY HB  11 73   ? 213.355 67.492   298.845  1.00 108.03 0  73   GLY c6 N     1 
ATOM   73890  C  CA    . GLY HB  11 73   ? 213.498 68.319   297.665  1.00 110.03 0  73   GLY c6 CA    1 
ATOM   73891  C  C     . GLY HB  11 73   ? 212.720 69.610   297.777  1.00 108.11 0  73   GLY c6 C     1 
ATOM   73892  O  O     . GLY HB  11 73   ? 212.284 69.980   298.870  1.00 110.70 0  73   GLY c6 O     1 
ATOM   73893  N  N     . HIS HB  11 74   ? 212.522 70.296   296.651  1.00 98.48  0  74   HIS c6 N     1 
ATOM   73894  C  CA    . HIS HB  11 74   ? 211.961 71.641   296.682  1.00 98.92  0  74   HIS c6 CA    1 
ATOM   73895  C  C     . HIS HB  11 74   ? 210.528 71.680   297.200  1.00 94.55  0  74   HIS c6 C     1 
ATOM   73896  O  O     . HIS HB  11 74   ? 210.055 72.754   297.585  1.00 88.68  0  74   HIS c6 O     1 
ATOM   73897  C  CB    . HIS HB  11 74   ? 212.031 72.256   295.284  1.00 96.33  0  74   HIS c6 CB    1 
ATOM   73898  C  CG    . HIS HB  11 74   ? 213.365 72.852   294.958  1.00 98.24  0  74   HIS c6 CG    1 
ATOM   73899  N  ND1   . HIS HB  11 74   ? 213.922 72.788   293.699  1.00 102.85 0  74   HIS c6 ND1   1 
ATOM   73900  C  CD2   . HIS HB  11 74   ? 214.253 73.522   295.729  1.00 94.87  0  74   HIS c6 CD2   1 
ATOM   73901  C  CE1   . HIS HB  11 74   ? 215.096 73.393   293.709  1.00 102.20 0  74   HIS c6 CE1   1 
ATOM   73902  N  NE2   . HIS HB  11 74   ? 215.321 73.847   294.928  1.00 104.01 0  74   HIS c6 NE2   1 
ATOM   73903  N  N     . VAL HB  11 75   ? 209.831 70.546   297.232  1.00 96.07  0  75   VAL c6 N     1 
ATOM   73904  C  CA    . VAL HB  11 75   ? 208.442 70.496   297.660  1.00 86.23  0  75   VAL c6 CA    1 
ATOM   73905  C  C     . VAL HB  11 75   ? 208.288 69.812   299.014  1.00 92.18  0  75   VAL c6 C     1 
ATOM   73906  O  O     . VAL HB  11 75   ? 207.506 70.266   299.852  1.00 88.66  0  75   VAL c6 O     1 
ATOM   73907  C  CB    . VAL HB  11 75   ? 207.564 69.809   296.592  1.00 82.76  0  75   VAL c6 CB    1 
ATOM   73908  C  CG1   . VAL HB  11 75   ? 206.174 69.520   297.142  1.00 89.31  0  75   VAL c6 CG1   1 
ATOM   73909  C  CG2   . VAL HB  11 75   ? 207.480 70.675   295.347  1.00 82.76  0  75   VAL c6 CG2   1 
ATOM   73910  N  N     . SER HB  11 76   ? 209.021 68.722   299.251  1.00 100.11 0  76   SER c6 N     1 
ATOM   73911  C  CA    . SER HB  11 76   ? 208.889 68.015   300.521  1.00 94.71  0  76   SER c6 CA    1 
ATOM   73912  C  C     . SER HB  11 76   ? 209.349 68.876   301.690  1.00 94.12  0  76   SER c6 C     1 
ATOM   73913  O  O     . SER HB  11 76   ? 208.867 68.703   302.817  1.00 98.28  0  76   SER c6 O     1 
ATOM   73914  C  CB    . SER HB  11 76   ? 209.677 66.706   300.481  1.00 100.62 0  76   SER c6 CB    1 
ATOM   73915  O  OG    . SER HB  11 76   ? 211.063 66.949   300.325  1.00 100.79 0  76   SER c6 OG    1 
ATOM   73916  N  N     . GLN HB  11 77   ? 210.288 69.792   301.447  1.00 100.87 0  77   GLN c6 N     1 
ATOM   73917  C  CA    . GLN HB  11 77   ? 210.668 70.760   302.470  1.00 97.51  0  77   GLN c6 CA    1 
ATOM   73918  C  C     . GLN HB  11 77   ? 209.484 71.632   302.868  1.00 90.90  0  77   GLN c6 C     1 
ATOM   73919  O  O     . GLN HB  11 77   ? 209.292 71.920   304.054  1.00 91.02  0  77   GLN c6 O     1 
ATOM   73920  C  CB    . GLN HB  11 77   ? 211.837 71.609   301.976  1.00 88.70  0  77   GLN c6 CB    1 
ATOM   73921  C  CG    . GLN HB  11 77   ? 213.103 70.792   301.797  1.00 99.50  0  77   GLN c6 CG    1 
ATOM   73922  C  CD    . GLN HB  11 77   ? 214.359 71.635   301.782  1.00 102.45 0  77   GLN c6 CD    1 
ATOM   73923  O  OE1   . GLN HB  11 77   ? 215.329 71.310   301.102  1.00 114.64 0  77   GLN c6 OE1   1 
ATOM   73924  N  NE2   . GLN HB  11 77   ? 214.347 72.727   302.534  1.00 102.83 0  77   GLN c6 NE2   1 
ATOM   73925  N  N     . VAL HB  11 78   ? 208.695 72.081   301.885  1.00 84.42  0  78   VAL c6 N     1 
ATOM   73926  C  CA    . VAL HB  11 78   ? 207.481 72.849   302.167  1.00 92.65  0  78   VAL c6 CA    1 
ATOM   73927  C  C     . VAL HB  11 78   ? 206.600 72.127   303.177  1.00 97.77  0  78   VAL c6 C     1 
ATOM   73928  O  O     . VAL HB  11 78   ? 206.048 72.742   304.098  1.00 104.45 0  78   VAL c6 O     1 
ATOM   73929  C  CB    . VAL HB  11 78   ? 206.709 73.121   300.862  1.00 91.15  0  78   VAL c6 CB    1 
ATOM   73930  C  CG1   . VAL HB  11 78   ? 205.311 73.645   301.159  1.00 91.74  0  78   VAL c6 CG1   1 
ATOM   73931  C  CG2   . VAL HB  11 78   ? 207.464 74.080   300.005  1.00 81.59  0  78   VAL c6 CG2   1 
ATOM   73932  N  N     . TYR HB  11 79   ? 206.446 70.814   303.017  1.00 98.14  0  79   TYR c6 N     1 
ATOM   73933  C  CA    . TYR HB  11 79   ? 205.543 70.070   303.886  1.00 98.70  0  79   TYR c6 CA    1 
ATOM   73934  C  C     . TYR HB  11 79   ? 206.154 69.833   305.258  1.00 96.37  0  79   TYR c6 C     1 
ATOM   73935  O  O     . TYR HB  11 79   ? 205.471 69.992   306.276  1.00 101.06 0  79   TYR c6 O     1 
ATOM   73936  C  CB    . TYR HB  11 79   ? 205.151 68.753   303.226  1.00 104.57 0  79   TYR c6 CB    1 
ATOM   73937  C  CG    . TYR HB  11 79   ? 204.064 68.956   302.208  1.00 103.69 0  79   TYR c6 CG    1 
ATOM   73938  C  CD1   . TYR HB  11 79   ? 204.373 69.278   300.895  1.00 95.63  0  79   TYR c6 CD1   1 
ATOM   73939  C  CD2   . TYR HB  11 79   ? 202.728 68.867   302.567  1.00 110.48 0  79   TYR c6 CD2   1 
ATOM   73940  C  CE1   . TYR HB  11 79   ? 203.382 69.481   299.962  1.00 100.35 0  79   TYR c6 CE1   1 
ATOM   73941  C  CE2   . TYR HB  11 79   ? 201.728 69.067   301.641  1.00 108.99 0  79   TYR c6 CE2   1 
ATOM   73942  C  CZ    . TYR HB  11 79   ? 202.060 69.374   300.340  1.00 102.53 0  79   TYR c6 CZ    1 
ATOM   73943  O  OH    . TYR HB  11 79   ? 201.062 69.574   299.416  1.00 103.02 0  79   TYR c6 OH    1 
ATOM   73944  N  N     . ALA HB  11 80   ? 207.427 69.435   305.308  1.00 94.01  0  80   ALA c6 N     1 
ATOM   73945  C  CA    . ALA HB  11 80   ? 208.128 69.422   306.584  1.00 108.84 0  80   ALA c6 CA    1 
ATOM   73946  C  C     . ALA HB  11 80   ? 208.035 70.778   307.267  1.00 114.20 0  80   ALA c6 C     1 
ATOM   73947  O  O     . ALA HB  11 80   ? 207.925 70.853   308.496  1.00 117.23 0  80   ALA c6 O     1 
ATOM   73948  C  CB    . ALA HB  11 80   ? 209.588 69.024   306.374  1.00 114.81 0  80   ALA c6 CB    1 
ATOM   73949  N  N     . ILE HB  11 81   ? 208.018 71.856   306.482  1.00 109.31 0  81   ILE c6 N     1 
ATOM   73950  C  CA    . ILE HB  11 81   ? 207.842 73.194   307.043  1.00 103.80 0  81   ILE c6 CA    1 
ATOM   73951  C  C     . ILE HB  11 81   ? 206.464 73.327   307.670  1.00 104.92 0  81   ILE c6 C     1 
ATOM   73952  O  O     . ILE HB  11 81   ? 206.320 73.572   308.873  1.00 102.59 0  81   ILE c6 O     1 
ATOM   73953  C  CB    . ILE HB  11 81   ? 208.020 74.251   305.942  1.00 98.16  0  81   ILE c6 CB    1 
ATOM   73954  C  CG1   . ILE HB  11 81   ? 209.473 74.592   305.727  1.00 103.04 0  81   ILE c6 CG1   1 
ATOM   73955  C  CG2   . ILE HB  11 81   ? 207.303 75.531   306.339  1.00 102.78 0  81   ILE c6 CG2   1 
ATOM   73956  C  CD1   . ILE HB  11 81   ? 209.900 75.610   306.675  1.00 110.32 0  81   ILE c6 CD1   1 
ATOM   73957  N  N     . ARG HB  11 82   ? 205.432 73.148   306.847  1.00 104.71 0  82   ARG c6 N     1 
ATOM   73958  C  CA    . ARG HB  11 82   ? 204.067 73.490   307.219  1.00 104.62 0  82   ARG c6 CA    1 
ATOM   73959  C  C     . ARG HB  11 82   ? 203.553 72.661   308.381  1.00 108.49 0  82   ARG c6 C     1 
ATOM   73960  O  O     . ARG HB  11 82   ? 202.574 73.051   309.026  1.00 108.62 0  82   ARG c6 O     1 
ATOM   73961  C  CB    . ARG HB  11 82   ? 203.165 73.318   306.008  1.00 100.90 0  82   ARG c6 CB    1 
ATOM   73962  C  CG    . ARG HB  11 82   ? 202.898 71.878   305.665  1.00 107.01 0  82   ARG c6 CG    1 
ATOM   73963  C  CD    . ARG HB  11 82   ? 201.835 71.810   304.619  1.00 104.76 0  82   ARG c6 CD    1 
ATOM   73964  N  NE    . ARG HB  11 82   ? 200.552 72.239   305.153  1.00 115.42 0  82   ARG c6 NE    1 
ATOM   73965  C  CZ    . ARG HB  11 82   ? 199.392 71.765   304.731  1.00 116.23 0  82   ARG c6 CZ    1 
ATOM   73966  N  NH1   . ARG HB  11 82   ? 199.333 70.847   303.786  1.00 113.75 1  82   ARG c6 NH1   1 
ATOM   73967  N  NH2   . ARG HB  11 82   ? 198.265 72.231   305.263  1.00 123.12 0  82   ARG c6 NH2   1 
ATOM   73968  N  N     . GLN HB  11 83   ? 204.189 71.526   308.659  1.00 114.66 0  83   GLN c6 N     1 
ATOM   73969  C  CA    . GLN HB  11 83   ? 203.731 70.624   309.697  1.00 121.06 0  83   GLN c6 CA    1 
ATOM   73970  C  C     . GLN HB  11 83   ? 204.662 70.594   310.897  1.00 117.33 0  83   GLN c6 C     1 
ATOM   73971  O  O     . GLN HB  11 83   ? 204.227 70.209   311.982  1.00 119.66 0  83   GLN c6 O     1 
ATOM   73972  C  CB    . GLN HB  11 83   ? 203.572 69.212   309.109  1.00 131.09 0  83   GLN c6 CB    1 
ATOM   73973  C  CG    . GLN HB  11 83   ? 203.380 68.073   310.080  1.00 132.93 0  83   GLN c6 CG    1 
ATOM   73974  C  CD    . GLN HB  11 83   ? 204.049 66.812   309.592  1.00 126.55 0  83   GLN c6 CD    1 
ATOM   73975  O  OE1   . GLN HB  11 83   ? 203.568 66.161   308.668  1.00 133.13 0  83   GLN c6 OE1   1 
ATOM   73976  N  NE2   . GLN HB  11 83   ? 205.164 66.457   310.211  1.00 116.93 0  83   GLN c6 NE2   1 
ATOM   73977  N  N     . ALA HB  11 84   ? 205.904 71.065   310.746  1.00 114.85 0  84   ALA c6 N     1 
ATOM   73978  C  CA    . ALA HB  11 84   ? 206.721 71.386   311.910  1.00 118.21 0  84   ALA c6 CA    1 
ATOM   73979  C  C     . ALA HB  11 84   ? 206.181 72.598   312.649  1.00 116.45 0  84   ALA c6 C     1 
ATOM   73980  O  O     . ALA HB  11 84   ? 206.432 72.746   313.850  1.00 114.59 0  84   ALA c6 O     1 
ATOM   73981  C  CB    . ALA HB  11 84   ? 208.171 71.639   311.499  1.00 115.38 0  84   ALA c6 CB    1 
ATOM   73982  N  N     . ILE HB  11 85   ? 205.447 73.466   311.953  1.00 105.08 0  85   ILE c6 N     1 
ATOM   73983  C  CA    . ILE HB  11 85   ? 204.864 74.643   312.588  1.00 98.29  0  85   ILE c6 CA    1 
ATOM   73984  C  C     . ILE HB  11 85   ? 203.671 74.238   313.446  1.00 107.26 0  85   ILE c6 C     1 
ATOM   73985  O  O     . ILE HB  11 85   ? 203.637 74.498   314.655  1.00 109.06 0  85   ILE c6 O     1 
ATOM   73986  C  CB    . ILE HB  11 85   ? 204.477 75.687   311.525  1.00 90.84  0  85   ILE c6 CB    1 
ATOM   73987  C  CG1   . ILE HB  11 85   ? 205.716 76.459   311.065  1.00 94.60  0  85   ILE c6 CG1   1 
ATOM   73988  C  CG2   . ILE HB  11 85   ? 203.424 76.646   312.059  1.00 77.34  0  85   ILE c6 CG2   1 
ATOM   73989  C  CD1   . ILE HB  11 85   ? 205.771 76.691   309.572  1.00 91.38  0  85   ILE c6 CD1   1 
ATOM   73990  N  N     . ALA HB  11 86   ? 202.669 73.603   312.829  1.00 112.75 0  86   ALA c6 N     1 
ATOM   73991  C  CA    . ALA HB  11 86   ? 201.500 73.150   313.577  1.00 105.68 0  86   ALA c6 CA    1 
ATOM   73992  C  C     . ALA HB  11 86   ? 201.867 72.136   314.656  1.00 113.22 0  86   ALA c6 C     1 
ATOM   73993  O  O     . ALA HB  11 86   ? 201.192 72.059   315.688  1.00 123.18 0  86   ALA c6 O     1 
ATOM   73994  C  CB    . ALA HB  11 86   ? 200.466 72.553   312.622  1.00 112.73 0  86   ALA c6 CB    1 
ATOM   73995  N  N     . LYS HB  11 87   ? 202.935 71.361   314.446  1.00 117.78 0  87   LYS c6 N     1 
ATOM   73996  C  CA    . LYS HB  11 87   ? 203.384 70.385   315.432  1.00 127.29 0  87   LYS c6 CA    1 
ATOM   73997  C  C     . LYS HB  11 87   ? 204.167 71.022   316.569  1.00 129.51 0  87   LYS c6 C     1 
ATOM   73998  O  O     . LYS HB  11 87   ? 204.505 70.328   317.534  1.00 133.49 0  87   LYS c6 O     1 
ATOM   73999  C  CB    . LYS HB  11 87   ? 204.252 69.314   314.767  1.00 129.37 0  87   LYS c6 CB    1 
ATOM   74000  C  CG    . LYS HB  11 87   ? 203.994 67.884   315.210  1.00 124.87 0  87   LYS c6 CG    1 
ATOM   74001  C  CD    . LYS HB  11 87   ? 204.464 66.907   314.139  1.00 116.23 0  87   LYS c6 CD    1 
ATOM   74002  C  CE    . LYS HB  11 87   ? 204.175 65.462   314.514  1.00 117.77 0  87   LYS c6 CE    1 
ATOM   74003  N  NZ    . LYS HB  11 87   ? 202.888 65.306   315.246  1.00 119.00 1  87   LYS c6 NZ    1 
ATOM   74004  N  N     . GLY HB  11 88   ? 204.471 72.314   316.474  1.00 131.12 0  88   GLY c6 N     1 
ATOM   74005  C  CA    . GLY HB  11 88   ? 205.189 73.005   317.523  1.00 138.65 0  88   GLY c6 CA    1 
ATOM   74006  C  C     . GLY HB  11 88   ? 204.280 73.927   318.299  1.00 139.16 0  88   GLY c6 C     1 
ATOM   74007  O  O     . GLY HB  11 88   ? 204.535 74.228   319.470  1.00 141.89 0  88   GLY c6 O     1 
ATOM   74008  N  N     . LEU HB  11 89   ? 203.221 74.398   317.639  1.00 114.19 0  89   LEU c6 N     1 
ATOM   74009  C  CA    . LEU HB  11 89   ? 202.172 75.130   318.339  1.00 104.72 0  89   LEU c6 CA    1 
ATOM   74010  C  C     . LEU HB  11 89   ? 201.638 74.332   319.521  1.00 120.48 0  89   LEU c6 C     1 
ATOM   74011  O  O     . LEU HB  11 89   ? 201.402 74.888   320.600  1.00 127.39 0  89   LEU c6 O     1 
ATOM   74012  C  CB    . LEU HB  11 89   ? 201.038 75.476   317.368  1.00 94.36  0  89   LEU c6 CB    1 
ATOM   74013  C  CG    . LEU HB  11 89   ? 199.945 76.458   317.812  1.00 84.25  0  89   LEU c6 CG    1 
ATOM   74014  C  CD1   . LEU HB  11 89   ? 199.266 77.069   316.598  1.00 78.71  0  89   LEU c6 CD1   1 
ATOM   74015  C  CD2   . LEU HB  11 89   ? 198.908 75.798   318.705  1.00 87.62  0  89   LEU c6 CD2   1 
ATOM   74016  N  N     . VAL HB  11 90   ? 201.453 73.024   319.342  1.00 133.56 0  90   VAL c6 N     1 
ATOM   74017  C  CA    . VAL HB  11 90   ? 200.727 72.251   320.344  1.00 141.17 0  90   VAL c6 CA    1 
ATOM   74018  C  C     . VAL HB  11 90   ? 201.631 71.840   321.497  1.00 147.20 0  90   VAL c6 C     1 
ATOM   74019  O  O     . VAL HB  11 90   ? 201.158 71.674   322.627  1.00 147.29 0  90   VAL c6 O     1 
ATOM   74020  C  CB    . VAL HB  11 90   ? 200.060 71.027   319.695  1.00 143.92 0  90   VAL c6 CB    1 
ATOM   74021  C  CG1   . VAL HB  11 90   ? 198.921 71.469   318.794  1.00 126.96 0  90   VAL c6 CG1   1 
ATOM   74022  C  CG2   . VAL HB  11 90   ? 201.081 70.217   318.913  1.00 139.59 0  90   VAL c6 CG2   1 
ATOM   74023  N  N     . ALA HB  11 91   ? 202.930 71.661   321.248  1.00 151.97 0  91   ALA c6 N     1 
ATOM   74024  C  CA    . ALA HB  11 91   ? 203.839 71.416   322.360  1.00 158.07 0  91   ALA c6 CA    1 
ATOM   74025  C  C     . ALA HB  11 91   ? 204.029 72.675   323.192  1.00 160.76 0  91   ALA c6 C     1 
ATOM   74026  O  O     . ALA HB  11 91   ? 204.291 72.590   324.397  1.00 166.13 0  91   ALA c6 O     1 
ATOM   74027  C  CB    . ALA HB  11 91   ? 205.178 70.896   321.842  1.00 161.13 0  91   ALA c6 CB    1 
ATOM   74028  N  N     . TYR HB  11 92   ? 203.873 73.849   322.574  1.00 155.25 0  92   TYR c6 N     1 
ATOM   74029  C  CA    . TYR HB  11 92   ? 203.783 75.085   323.340  1.00 159.42 0  92   TYR c6 CA    1 
ATOM   74030  C  C     . TYR HB  11 92   ? 202.485 75.134   324.132  1.00 153.18 0  92   TYR c6 C     1 
ATOM   74031  O  O     . TYR HB  11 92   ? 202.428 75.765   325.192  1.00 155.77 0  92   TYR c6 O     1 
ATOM   74032  C  CB    . TYR HB  11 92   ? 203.882 76.287   322.398  1.00 161.40 0  92   TYR c6 CB    1 
ATOM   74033  C  CG    . TYR HB  11 92   ? 204.118 77.628   323.065  1.00 164.04 0  92   TYR c6 CG    1 
ATOM   74034  C  CD1   . TYR HB  11 92   ? 205.360 77.960   323.589  1.00 166.01 0  92   TYR c6 CD1   1 
ATOM   74035  C  CD2   . TYR HB  11 92   ? 203.102 78.573   323.143  1.00 155.62 0  92   TYR c6 CD2   1 
ATOM   74036  C  CE1   . TYR HB  11 92   ? 205.579 79.190   324.183  1.00 162.28 0  92   TYR c6 CE1   1 
ATOM   74037  C  CE2   . TYR HB  11 92   ? 203.312 79.804   323.737  1.00 161.19 0  92   TYR c6 CE2   1 
ATOM   74038  C  CZ    . TYR HB  11 92   ? 204.552 80.106   324.256  1.00 164.75 0  92   TYR c6 CZ    1 
ATOM   74039  O  OH    . TYR HB  11 92   ? 204.771 81.329   324.849  1.00 167.06 0  92   TYR c6 OH    1 
ATOM   74040  N  N     . HIS HB  11 93   ? 201.437 74.481   323.630  1.00 127.51 0  93   HIS c6 N     1 
ATOM   74041  C  CA    . HIS HB  11 93   ? 200.157 74.430   324.319  1.00 120.02 0  93   HIS c6 CA    1 
ATOM   74042  C  C     . HIS HB  11 93   ? 200.032 73.258   325.284  1.00 129.32 0  93   HIS c6 C     1 
ATOM   74043  O  O     . HIS HB  11 93   ? 199.024 73.165   325.989  1.00 125.80 0  93   HIS c6 O     1 
ATOM   74044  C  CB    . HIS HB  11 93   ? 199.012 74.391   323.303  1.00 116.02 0  93   HIS c6 CB    1 
ATOM   74045  C  CG    . HIS HB  11 93   ? 198.582 75.746   322.834  1.00 113.24 0  93   HIS c6 CG    1 
ATOM   74046  N  ND1   . HIS HB  11 93   ? 197.339 75.990   322.290  1.00 116.75 0  93   HIS c6 ND1   1 
ATOM   74047  C  CD2   . HIS HB  11 93   ? 199.233 76.933   322.830  1.00 108.19 0  93   HIS c6 CD2   1 
ATOM   74048  C  CE1   . HIS HB  11 93   ? 197.242 77.269   321.974  1.00 105.70 0  93   HIS c6 CE1   1 
ATOM   74049  N  NE2   . HIS HB  11 93   ? 198.378 77.864   322.291  1.00 104.16 0  93   HIS c6 NE2   1 
ATOM   74050  N  N     . GLN HB  11 94   ? 201.012 72.358   325.333  1.00 144.81 0  94   GLN c6 N     1 
ATOM   74051  C  CA    . GLN HB  11 94   ? 201.057 71.376   326.413  1.00 150.11 0  94   GLN c6 CA    1 
ATOM   74052  C  C     . GLN HB  11 94   ? 201.928 71.875   327.562  1.00 154.74 0  94   GLN c6 C     1 
ATOM   74053  O  O     . GLN HB  11 94   ? 201.467 71.979   328.703  1.00 158.66 0  94   GLN c6 O     1 
ATOM   74054  C  CB    . GLN HB  11 94   ? 201.570 70.025   325.901  1.00 151.33 0  94   GLN c6 CB    1 
ATOM   74055  C  CG    . GLN HB  11 94   ? 201.040 68.829   326.688  1.00 153.20 0  94   GLN c6 CG    1 
ATOM   74056  C  CD    . GLN HB  11 94   ? 202.070 68.234   327.633  1.00 150.68 0  94   GLN c6 CD    1 
ATOM   74057  O  OE1   . GLN HB  11 94   ? 203.259 68.180   327.320  1.00 149.69 0  94   GLN c6 OE1   1 
ATOM   74058  N  NE2   . GLN HB  11 94   ? 201.616 67.789   328.800  1.00 144.61 0  94   GLN c6 NE2   1 
ATOM   74059  N  N     . LYS HB  11 95   ? 203.191 72.188   327.268  1.00 159.29 0  95   LYS c6 N     1 
ATOM   74060  C  CA    . LYS HB  11 95   ? 204.138 72.524   328.324  1.00 163.58 0  95   LYS c6 CA    1 
ATOM   74061  C  C     . LYS HB  11 95   ? 203.913 73.925   328.887  1.00 166.96 0  95   LYS c6 C     1 
ATOM   74062  O  O     . LYS HB  11 95   ? 204.197 74.164   330.067  1.00 176.27 0  95   LYS c6 O     1 
ATOM   74063  C  CB    . LYS HB  11 95   ? 205.568 72.366   327.794  1.00 160.38 0  95   LYS c6 CB    1 
ATOM   74064  C  CG    . LYS HB  11 95   ? 206.674 72.648   328.808  1.00 160.36 0  95   LYS c6 CG    1 
ATOM   74065  C  CD    . LYS HB  11 95   ? 206.489 71.893   330.120  1.00 169.44 0  95   LYS c6 CD    1 
ATOM   74066  C  CE    . LYS HB  11 95   ? 206.445 70.386   329.919  1.00 170.65 0  95   LYS c6 CE    1 
ATOM   74067  N  NZ    . LYS HB  11 95   ? 207.195 69.672   330.987  1.00 166.73 1  95   LYS c6 NZ    1 
ATOM   74068  N  N     . TYR HB  11 96   ? 203.395 74.860   328.085  1.00 142.27 0  96   TYR c6 N     1 
ATOM   74069  C  CA    . TYR HB  11 96   ? 203.372 76.267   328.476  1.00 129.76 0  96   TYR c6 CA    1 
ATOM   74070  C  C     . TYR HB  11 96   ? 201.977 76.878   328.577  1.00 128.42 0  96   TYR c6 C     1 
ATOM   74071  O  O     . TYR HB  11 96   ? 201.863 78.053   328.947  1.00 136.95 0  96   TYR c6 O     1 
ATOM   74072  C  CB    . TYR HB  11 96   ? 204.216 77.099   327.494  1.00 127.51 0  96   TYR c6 CB    1 
ATOM   74073  C  CG    . TYR HB  11 96   ? 205.711 76.915   327.671  1.00 135.51 0  96   TYR c6 CG    1 
ATOM   74074  C  CD1   . TYR HB  11 96   ? 206.210 76.116   328.688  1.00 136.18 0  96   TYR c6 CD1   1 
ATOM   74075  C  CD2   . TYR HB  11 96   ? 206.620 77.524   326.817  1.00 140.30 0  96   TYR c6 CD2   1 
ATOM   74076  C  CE1   . TYR HB  11 96   ? 207.560 75.931   328.857  1.00 135.09 0  96   TYR c6 CE1   1 
ATOM   74077  C  CE2   . TYR HB  11 96   ? 207.981 77.344   326.979  1.00 146.78 0  96   TYR c6 CE2   1 
ATOM   74078  C  CZ    . TYR HB  11 96   ? 208.442 76.543   328.004  1.00 146.51 0  96   TYR c6 CZ    1 
ATOM   74079  O  OH    . TYR HB  11 96   ? 209.788 76.340   328.189  1.00 154.05 0  96   TYR c6 OH    1 
ATOM   74080  N  N     . VAL HB  11 97   ? 200.920 76.135   328.253  1.00 122.33 0  97   VAL c6 N     1 
ATOM   74081  C  CA    . VAL HB  11 97   ? 199.563 76.658   328.169  1.00 116.47 0  97   VAL c6 CA    1 
ATOM   74082  C  C     . VAL HB  11 97   ? 198.642 75.713   328.950  1.00 124.64 0  97   VAL c6 C     1 
ATOM   74083  O  O     . VAL HB  11 97   ? 199.092 74.741   329.556  1.00 121.88 0  97   VAL c6 O     1 
ATOM   74084  C  CB    . VAL HB  11 97   ? 199.133 76.853   326.687  1.00 119.03 0  97   VAL c6 CB    1 
ATOM   74085  C  CG1   . VAL HB  11 97   ? 197.673 77.273   326.472  1.00 105.84 0  97   VAL c6 CG1   1 
ATOM   74086  C  CG2   . VAL HB  11 97   ? 200.028 77.884   326.022  1.00 116.91 0  97   VAL c6 CG2   1 
ATOM   74087  N  N     . ASP HB  11 98   ? 197.349 76.026   328.952  1.00 148.19 0  98   ASP c6 N     1 
ATOM   74088  C  CA    . ASP HB  11 98   ? 196.312 75.124   329.418  1.00 156.07 0  98   ASP c6 CA    1 
ATOM   74089  C  C     . ASP HB  11 98   ? 196.136 73.988   328.416  1.00 162.61 0  98   ASP c6 C     1 
ATOM   74090  O  O     . ASP HB  11 98   ? 196.843 73.897   327.410  1.00 156.68 0  98   ASP c6 O     1 
ATOM   74091  C  CB    . ASP HB  11 98   ? 194.996 75.883   329.595  1.00 159.46 0  98   ASP c6 CB    1 
ATOM   74092  C  CG    . ASP HB  11 98   ? 194.135 75.912   328.317  1.00 161.92 0  98   ASP c6 CG    1 
ATOM   74093  O  OD1   . ASP HB  11 98   ? 194.661 75.951   327.174  1.00 156.62 0  98   ASP c6 OD1   1 
ATOM   74094  O  OD2   . ASP HB  11 98   ? 192.899 75.965   328.478  1.00 161.37 -1 98   ASP c6 OD2   1 
ATOM   74095  N  N     . GLU HB  11 99   ? 195.181 73.104   328.690  1.00 167.18 0  99   GLU c6 N     1 
ATOM   74096  C  CA    . GLU HB  11 99   ? 194.961 71.954   327.824  1.00 165.70 0  99   GLU c6 CA    1 
ATOM   74097  C  C     . GLU HB  11 99   ? 193.761 72.103   326.902  1.00 159.95 0  99   GLU c6 C     1 
ATOM   74098  O  O     . GLU HB  11 99   ? 193.889 71.849   325.702  1.00 160.36 0  99   GLU c6 O     1 
ATOM   74099  C  CB    . GLU HB  11 99   ? 194.778 70.698   328.666  1.00 170.17 0  99   GLU c6 CB    1 
ATOM   74100  C  CG    . GLU HB  11 99   ? 194.646 69.439   327.897  1.00 168.36 0  99   GLU c6 CG    1 
ATOM   74101  C  CD    . GLU HB  11 99   ? 195.972 68.926   327.449  1.00 171.10 0  99   GLU c6 CD    1 
ATOM   74102  O  OE1   . GLU HB  11 99   ? 197.014 69.562   327.741  1.00 166.28 0  99   GLU c6 OE1   1 
ATOM   74103  O  OE2   . GLU HB  11 99   ? 195.958 67.868   326.805  1.00 170.45 -1 99   GLU c6 OE2   1 
ATOM   74104  N  N     . GLN HB  11 100  ? 192.593 72.460   327.448  1.00 160.26 0  100  GLN c6 N     1 
ATOM   74105  C  CA    . GLN HB  11 100  ? 191.350 72.434   326.680  1.00 163.31 0  100  GLN c6 CA    1 
ATOM   74106  C  C     . GLN HB  11 100  ? 191.522 73.004   325.282  1.00 161.37 0  100  GLN c6 C     1 
ATOM   74107  O  O     . GLN HB  11 100  ? 191.191 72.352   324.286  1.00 168.65 0  100  GLN c6 O     1 
ATOM   74108  C  CB    . GLN HB  11 100  ? 190.243 73.196   327.412  1.00 166.56 0  100  GLN c6 CB    1 
ATOM   74109  C  CG    . GLN HB  11 100  ? 188.823 72.750   327.030  1.00 168.41 0  100  GLN c6 CG    1 
ATOM   74110  C  CD    . GLN HB  11 100  ? 188.495 72.941   325.557  1.00 173.13 0  100  GLN c6 CD    1 
ATOM   74111  O  OE1   . GLN HB  11 100  ? 188.669 74.028   325.003  1.00 171.67 0  100  GLN c6 OE1   1 
ATOM   74112  N  NE2   . GLN HB  11 100  ? 188.025 71.878   324.914  1.00 172.68 0  100  GLN c6 NE2   1 
ATOM   74113  N  N     . SER HB  11 101  ? 192.064 74.217   325.183  1.00 147.81 0  101  SER c6 N     1 
ATOM   74114  C  CA    . SER HB  11 101  ? 192.065 74.867   323.888  1.00 143.63 0  101  SER c6 CA    1 
ATOM   74115  C  C     . SER HB  11 101  ? 193.181 74.362   322.991  1.00 142.56 0  101  SER c6 C     1 
ATOM   74116  O  O     . SER HB  11 101  ? 193.103 74.556   321.777  1.00 134.11 0  101  SER c6 O     1 
ATOM   74117  C  CB    . SER HB  11 101  ? 192.183 76.385   324.046  1.00 136.27 0  101  SER c6 CB    1 
ATOM   74118  O  OG    . SER HB  11 101  ? 193.367 76.863   323.436  1.00 123.27 0  101  SER c6 OG    1 
ATOM   74119  N  N     . LYS HB  11 102  ? 194.204 73.706   323.548  1.00 152.89 0  102  LYS c6 N     1 
ATOM   74120  C  CA    . LYS HB  11 102  ? 195.056 72.852   322.727  1.00 146.56 0  102  LYS c6 CA    1 
ATOM   74121  C  C     . LYS HB  11 102  ? 194.173 71.958   321.872  1.00 144.04 0  102  LYS c6 C     1 
ATOM   74122  O  O     . LYS HB  11 102  ? 194.276 71.936   320.641  1.00 136.35 0  102  LYS c6 O     1 
ATOM   74123  C  CB    . LYS HB  11 102  ? 196.014 72.039   323.612  1.00 149.21 0  102  LYS c6 CB    1 
ATOM   74124  C  CG    . LYS HB  11 102  ? 196.707 70.749   323.041  1.00 141.04 0  102  LYS c6 CG    1 
ATOM   74125  C  CD    . LYS HB  11 102  ? 195.792 69.527   322.883  1.00 148.63 0  102  LYS c6 CD    1 
ATOM   74126  C  CE    . LYS HB  11 102  ? 195.258 69.168   324.260  1.00 156.81 0  102  LYS c6 CE    1 
ATOM   74127  N  NZ    . LYS HB  11 102  ? 194.882 67.756   324.482  1.00 151.06 1  102  LYS c6 NZ    1 
ATOM   74128  N  N     . ASN HB  11 103  ? 193.296 71.201   322.526  1.00 164.95 0  103  ASN c6 N     1 
ATOM   74129  C  CA    . ASN HB  11 103  ? 192.359 70.346   321.812  1.00 167.06 0  103  ASN c6 CA    1 
ATOM   74130  C  C     . ASN HB  11 103  ? 191.089 71.111   321.455  1.00 166.07 0  103  ASN c6 C     1 
ATOM   74131  O  O     . ASN HB  11 103  ? 189.972 70.685   321.745  1.00 170.68 0  103  ASN c6 O     1 
ATOM   74132  C  CB    . ASN HB  11 103  ? 192.046 69.128   322.675  1.00 171.16 0  103  ASN c6 CB    1 
ATOM   74133  C  CG    . ASN HB  11 103  ? 191.511 67.964   321.878  1.00 175.64 0  103  ASN c6 CG    1 
ATOM   74134  O  OD1   . ASN HB  11 103  ? 191.365 68.046   320.661  1.00 176.56 0  103  ASN c6 OD1   1 
ATOM   74135  N  ND2   . ASN HB  11 103  ? 191.213 66.866   322.564  1.00 176.05 0  103  ASN c6 ND2   1 
ATOM   74136  N  N     . GLU HB  11 104  ? 191.270 72.271   320.823  1.00 144.10 0  104  GLU c6 N     1 
ATOM   74137  C  CA    . GLU HB  11 104  ? 190.351 72.791   319.821  1.00 144.95 0  104  GLU c6 CA    1 
ATOM   74138  C  C     . GLU HB  11 104  ? 191.060 73.290   318.574  1.00 137.97 0  104  GLU c6 C     1 
ATOM   74139  O  O     . GLU HB  11 104  ? 190.424 73.355   317.516  1.00 137.42 0  104  GLU c6 O     1 
ATOM   74140  C  CB    . GLU HB  11 104  ? 189.490 73.930   320.390  1.00 149.27 0  104  GLU c6 CB    1 
ATOM   74141  C  CG    . GLU HB  11 104  ? 190.289 75.075   320.964  1.00 146.30 0  104  GLU c6 CG    1 
ATOM   74142  C  CD    . GLU HB  11 104  ? 189.541 76.387   320.983  1.00 147.66 0  104  GLU c6 CD    1 
ATOM   74143  O  OE1   . GLU HB  11 104  ? 188.668 76.560   321.858  1.00 146.54 0  104  GLU c6 OE1   1 
ATOM   74144  O  OE2   . GLU HB  11 104  ? 189.840 77.253   320.135  1.00 146.80 -1 104  GLU c6 OE2   1 
ATOM   74145  N  N     . LEU HB  11 105  ? 192.349 73.641   318.656  1.00 122.83 0  105  LEU c6 N     1 
ATOM   74146  C  CA    . LEU HB  11 105  ? 193.127 73.978   317.471  1.00 119.28 0  105  LEU c6 CA    1 
ATOM   74147  C  C     . LEU HB  11 105  ? 193.961 72.809   316.969  1.00 121.07 0  105  LEU c6 C     1 
ATOM   74148  O  O     . LEU HB  11 105  ? 194.225 72.731   315.765  1.00 116.51 0  105  LEU c6 O     1 
ATOM   74149  C  CB    . LEU HB  11 105  ? 194.006 75.221   317.706  1.00 112.62 0  105  LEU c6 CB    1 
ATOM   74150  C  CG    . LEU HB  11 105  ? 195.322 75.400   318.474  1.00 112.15 0  105  LEU c6 CG    1 
ATOM   74151  C  CD1   . LEU HB  11 105  ? 195.669 76.875   318.537  1.00 101.40 0  105  LEU c6 CD1   1 
ATOM   74152  C  CD2   . LEU HB  11 105  ? 195.286 74.861   319.853  1.00 117.67 0  105  LEU c6 CD2   1 
ATOM   74153  N  N     . LYS HB  11 106  ? 194.412 71.919   317.860  1.00 132.81 0  106  LYS c6 N     1 
ATOM   74154  C  CA    . LYS HB  11 106  ? 194.738 70.558   317.443  1.00 135.30 0  106  LYS c6 CA    1 
ATOM   74155  C  C     . LYS HB  11 106  ? 193.655 70.026   316.512  1.00 129.49 0  106  LYS c6 C     1 
ATOM   74156  O  O     . LYS HB  11 106  ? 193.943 69.514   315.425  1.00 126.08 0  106  LYS c6 O     1 
ATOM   74157  C  CB    . LYS HB  11 106  ? 194.907 69.642   318.661  1.00 139.15 0  106  LYS c6 CB    1 
ATOM   74158  C  CG    . LYS HB  11 106  ? 194.784 68.150   318.350  1.00 139.03 0  106  LYS c6 CG    1 
ATOM   74159  C  CD    . LYS HB  11 106  ? 195.956 67.351   318.909  1.00 141.79 0  106  LYS c6 CD    1 
ATOM   74160  C  CE    . LYS HB  11 106  ? 195.809 65.865   318.605  1.00 140.46 0  106  LYS c6 CE    1 
ATOM   74161  N  NZ    . LYS HB  11 106  ? 197.049 65.099   318.913  1.00 131.63 1  106  LYS c6 NZ    1 
ATOM   74162  N  N     . LYS HB  11 107  ? 192.393 70.138   316.937  1.00 130.60 0  107  LYS c6 N     1 
ATOM   74163  C  CA    . LYS HB  11 107  ? 191.274 69.725   316.098  1.00 129.67 0  107  LYS c6 CA    1 
ATOM   74164  C  C     . LYS HB  11 107  ? 190.990 70.713   314.971  1.00 123.42 0  107  LYS c6 C     1 
ATOM   74165  O  O     . LYS HB  11 107  ? 190.500 70.303   313.913  1.00 123.05 0  107  LYS c6 O     1 
ATOM   74166  C  CB    . LYS HB  11 107  ? 190.015 69.542   316.950  1.00 130.74 0  107  LYS c6 CB    1 
ATOM   74167  C  CG    . LYS HB  11 107  ? 189.862 68.157   317.560  1.00 134.48 0  107  LYS c6 CG    1 
ATOM   74168  C  CD    . LYS HB  11 107  ? 188.455 67.945   318.108  1.00 133.39 0  107  LYS c6 CD    1 
ATOM   74169  C  CE    . LYS HB  11 107  ? 188.442 67.936   319.628  1.00 132.03 0  107  LYS c6 CE    1 
ATOM   74170  N  NZ    . LYS HB  11 107  ? 187.067 67.869   320.196  1.00 123.40 1  107  LYS c6 NZ    1 
ATOM   74171  N  N     . ALA HB  11 108  ? 191.275 72.006   315.168  1.00 131.57 0  108  ALA c6 N     1 
ATOM   74172  C  CA    . ALA HB  11 108  ? 191.071 72.969   314.087  1.00 132.12 0  108  ALA c6 CA    1 
ATOM   74173  C  C     . ALA HB  11 108  ? 191.969 72.666   312.898  1.00 129.07 0  108  ALA c6 C     1 
ATOM   74174  O  O     . ALA HB  11 108  ? 191.583 72.908   311.749  1.00 128.61 0  108  ALA c6 O     1 
ATOM   74175  C  CB    . ALA HB  11 108  ? 191.309 74.396   314.577  1.00 128.10 0  108  ALA c6 CB    1 
ATOM   74176  N  N     . PHE HB  11 109  ? 193.167 72.144   313.155  1.00 119.61 0  109  PHE c6 N     1 
ATOM   74177  C  CA    . PHE HB  11 109  ? 194.003 71.621   312.081  1.00 109.05 0  109  PHE c6 CA    1 
ATOM   74178  C  C     . PHE HB  11 109  ? 193.416 70.330   311.528  1.00 114.77 0  109  PHE c6 C     1 
ATOM   74179  O  O     . PHE HB  11 109  ? 193.119 70.226   310.333  1.00 110.07 0  109  PHE c6 O     1 
ATOM   74180  C  CB    . PHE HB  11 109  ? 195.426 71.383   312.592  1.00 108.96 0  109  PHE c6 CB    1 
ATOM   74181  C  CG    . PHE HB  11 109  ? 196.250 72.632   312.709  1.00 111.99 0  109  PHE c6 CG    1 
ATOM   74182  C  CD1   . PHE HB  11 109  ? 196.442 73.454   311.618  1.00 110.72 0  109  PHE c6 CD1   1 
ATOM   74183  C  CD2   . PHE HB  11 109  ? 196.848 72.974   313.912  1.00 114.16 0  109  PHE c6 CD2   1 
ATOM   74184  C  CE1   . PHE HB  11 109  ? 197.200 74.596   311.731  1.00 109.44 0  109  PHE c6 CE1   1 
ATOM   74185  C  CE2   . PHE HB  11 109  ? 197.607 74.120   314.025  1.00 105.14 0  109  PHE c6 CE2   1 
ATOM   74186  C  CZ    . PHE HB  11 109  ? 197.783 74.933   312.925  1.00 104.88 0  109  PHE c6 CZ    1 
ATOM   74187  N  N     . THR HB  11 110  ? 193.251 69.327   312.394  1.00 125.36 0  110  THR c6 N     1 
ATOM   74188  C  CA    . THR HB  11 110  ? 192.932 67.975   311.950  1.00 115.40 0  110  THR c6 CA    1 
ATOM   74189  C  C     . THR HB  11 110  ? 191.558 67.859   311.286  1.00 109.20 0  110  THR c6 C     1 
ATOM   74190  O  O     . THR HB  11 110  ? 191.339 66.926   310.503  1.00 110.88 0  110  THR c6 O     1 
ATOM   74191  C  CB    . THR HB  11 110  ? 193.078 67.024   313.145  1.00 113.47 0  110  THR c6 CB    1 
ATOM   74192  O  OG1   . THR HB  11 110  ? 194.465 66.697   313.309  1.00 114.20 0  110  THR c6 OG1   1 
ATOM   74193  C  CG2   . THR HB  11 110  ? 192.298 65.740   312.951  1.00 116.80 0  110  THR c6 CG2   1 
ATOM   74194  N  N     . SER HB  11 111  ? 190.648 68.810   311.519  1.00 111.53 0  111  SER c6 N     1 
ATOM   74195  C  CA    . SER HB  11 111  ? 189.452 68.913   310.685  1.00 109.70 0  111  SER c6 CA    1 
ATOM   74196  C  C     . SER HB  11 111  ? 189.795 69.192   309.227  1.00 111.23 0  111  SER c6 C     1 
ATOM   74197  O  O     . SER HB  11 111  ? 188.922 69.099   308.359  1.00 103.44 0  111  SER c6 O     1 
ATOM   74198  C  CB    . SER HB  11 111  ? 188.525 70.008   311.216  1.00 106.69 0  111  SER c6 CB    1 
ATOM   74199  O  OG    . SER HB  11 111  ? 189.184 71.261   311.246  1.00 105.37 0  111  SER c6 OG    1 
ATOM   74200  N  N     . TYR HB  11 112  ? 191.055 69.521   308.960  1.00 114.31 0  112  TYR c6 N     1 
ATOM   74201  C  CA    . TYR HB  11 112  ? 191.578 69.927   307.669  1.00 105.01 0  112  TYR c6 CA    1 
ATOM   74202  C  C     . TYR HB  11 112  ? 192.831 69.147   307.315  1.00 116.44 0  112  TYR c6 C     1 
ATOM   74203  O  O     . TYR HB  11 112  ? 193.295 69.236   306.173  1.00 118.81 0  112  TYR c6 O     1 
ATOM   74204  C  CB    . TYR HB  11 112  ? 191.897 71.429   307.680  1.00 98.59  0  112  TYR c6 CB    1 
ATOM   74205  C  CG    . TYR HB  11 112  ? 192.231 72.039   306.343  1.00 114.05 0  112  TYR c6 CG    1 
ATOM   74206  C  CD1   . TYR HB  11 112  ? 191.233 72.353   305.438  1.00 122.11 0  112  TYR c6 CD1   1 
ATOM   74207  C  CD2   . TYR HB  11 112  ? 193.547 72.320   305.992  1.00 118.30 0  112  TYR c6 CD2   1 
ATOM   74208  C  CE1   . TYR HB  11 112  ? 191.533 72.920   304.227  1.00 123.83 0  112  TYR c6 CE1   1 
ATOM   74209  C  CE2   . TYR HB  11 112  ? 193.854 72.892   304.778  1.00 118.26 0  112  TYR c6 CE2   1 
ATOM   74210  C  CZ    . TYR HB  11 112  ? 192.841 73.186   303.895  1.00 119.44 0  112  TYR c6 CZ    1 
ATOM   74211  O  OH    . TYR HB  11 112  ? 193.134 73.752   302.677  1.00 117.70 0  112  TYR c6 OH    1 
ATOM   74212  N  N     . ASP HB  11 113  ? 193.374 68.381   308.263  1.00 121.44 0  113  ASP c6 N     1 
ATOM   74213  C  CA    . ASP HB  11 113  ? 194.770 67.965   308.304  1.00 124.63 0  113  ASP c6 CA    1 
ATOM   74214  C  C     . ASP HB  11 113  ? 195.252 67.408   306.976  1.00 130.19 0  113  ASP c6 C     1 
ATOM   74215  O  O     . ASP HB  11 113  ? 194.726 66.416   306.465  1.00 129.16 0  113  ASP c6 O     1 
ATOM   74216  C  CB    . ASP HB  11 113  ? 194.916 66.922   309.417  1.00 131.07 0  113  ASP c6 CB    1 
ATOM   74217  C  CG    . ASP HB  11 113  ? 195.975 65.887   309.133  1.00 128.76 0  113  ASP c6 CG    1 
ATOM   74218  O  OD1   . ASP HB  11 113  ? 195.658 64.859   308.496  1.00 115.11 0  113  ASP c6 OD1   1 
ATOM   74219  O  OD2   . ASP HB  11 113  ? 197.120 66.091   309.577  1.00 132.89 -1 113  ASP c6 OD2   1 
ATOM   74220  N  N     . ARG HB  11 114  ? 196.239 68.089   306.408  1.00 142.13 0  114  ARG c6 N     1 
ATOM   74221  C  CA    . ARG HB  11 114  ? 197.040 67.575   305.302  1.00 145.76 0  114  ARG c6 CA    1 
ATOM   74222  C  C     . ARG HB  11 114  ? 198.328 66.959   305.841  1.00 148.73 0  114  ARG c6 C     1 
ATOM   74223  O  O     . ARG HB  11 114  ? 199.423 67.462   305.595  1.00 148.31 0  114  ARG c6 O     1 
ATOM   74224  C  CB    . ARG HB  11 114  ? 197.343 68.694   304.319  1.00 143.25 0  114  ARG c6 CB    1 
ATOM   74225  C  CG    . ARG HB  11 114  ? 196.330 68.873   303.231  1.00 148.60 0  114  ARG c6 CG    1 
ATOM   74226  C  CD    . ARG HB  11 114  ? 195.459 70.088   303.439  1.00 149.09 0  114  ARG c6 CD    1 
ATOM   74227  N  NE    . ARG HB  11 114  ? 194.357 70.078   302.488  1.00 151.91 0  114  ARG c6 NE    1 
ATOM   74228  C  CZ    . ARG HB  11 114  ? 193.255 69.357   302.634  1.00 154.83 0  114  ARG c6 CZ    1 
ATOM   74229  N  NH1   . ARG HB  11 114  ? 193.053 68.613   303.710  1.00 153.64 1  114  ARG c6 NH1   1 
ATOM   74230  N  NH2   . ARG HB  11 114  ? 192.335 69.376   301.674  1.00 151.43 0  114  ARG c6 NH2   1 
ATOM   74231  N  N     . THR HB  11 115  ? 198.166 65.876   306.609  1.00 157.30 0  115  THR c6 N     1 
ATOM   74232  C  CA    . THR HB  11 115  ? 199.207 65.348   307.503  1.00 159.57 0  115  THR c6 CA    1 
ATOM   74233  C  C     . THR HB  11 115  ? 199.765 66.466   308.394  1.00 158.80 0  115  THR c6 C     1 
ATOM   74234  O  O     . THR HB  11 115  ? 200.886 66.399   308.897  1.00 160.90 0  115  THR c6 O     1 
ATOM   74235  C  CB    . THR HB  11 115  ? 200.304 64.579   306.732  1.00 167.85 0  115  THR c6 CB    1 
ATOM   74236  O  OG1   . THR HB  11 115  ? 200.880 63.590   307.593  1.00 165.09 0  115  THR c6 OG1   1 
ATOM   74237  C  CG2   . THR HB  11 115  ? 201.428 65.467   306.182  1.00 168.60 0  115  THR c6 CG2   1 
ATOM   74238  N  N     . LEU HB  11 116  ? 198.928 67.481   308.650  1.00 137.55 0  116  LEU c6 N     1 
ATOM   74239  C  CA    . LEU HB  11 116  ? 199.343 68.673   309.384  1.00 126.50 0  116  LEU c6 CA    1 
ATOM   74240  C  C     . LEU HB  11 116  ? 199.857 68.364   310.783  1.00 123.77 0  116  LEU c6 C     1 
ATOM   74241  O  O     . LEU HB  11 116  ? 200.615 69.164   311.342  1.00 115.11 0  116  LEU c6 O     1 
ATOM   74242  C  CB    . LEU HB  11 116  ? 198.173 69.654   309.489  1.00 112.67 0  116  LEU c6 CB    1 
ATOM   74243  C  CG    . LEU HB  11 116  ? 197.995 70.672   308.365  1.00 114.89 0  116  LEU c6 CG    1 
ATOM   74244  C  CD1   . LEU HB  11 116  ? 196.737 71.498   308.591  1.00 112.44 0  116  LEU c6 CD1   1 
ATOM   74245  C  CD2   . LEU HB  11 116  ? 199.221 71.565   308.285  1.00 106.30 0  116  LEU c6 CD2   1 
ATOM   74246  N  N     . LEU HB  11 117  ? 199.462 67.232   311.361  1.00 147.78 0  117  LEU c6 N     1 
ATOM   74247  C  CA    . LEU HB  11 117  ? 199.942 66.820   312.670  1.00 144.94 0  117  LEU c6 CA    1 
ATOM   74248  C  C     . LEU HB  11 117  ? 200.470 65.394   312.665  1.00 145.50 0  117  LEU c6 C     1 
ATOM   74249  O  O     . LEU HB  11 117  ? 200.879 64.895   313.719  1.00 150.70 0  117  LEU c6 O     1 
ATOM   74250  C  CB    . LEU HB  11 117  ? 198.823 66.954   313.716  1.00 146.55 0  117  LEU c6 CB    1 
ATOM   74251  C  CG    . LEU HB  11 117  ? 199.192 67.198   315.181  1.00 154.40 0  117  LEU c6 CG    1 
ATOM   74252  C  CD1   . LEU HB  11 117  ? 200.422 68.078   315.300  1.00 154.63 0  117  LEU c6 CD1   1 
ATOM   74253  C  CD2   . LEU HB  11 117  ? 198.020 67.820   315.921  1.00 153.88 0  117  LEU c6 CD2   1 
ATOM   74254  N  N     . ILE HB  11 118  ? 200.487 64.735   311.510  1.00 134.38 0  118  ILE c6 N     1 
ATOM   74255  C  CA    . ILE HB  11 118  ? 200.925 63.354   311.380  1.00 128.36 0  118  ILE c6 CA    1 
ATOM   74256  C  C     . ILE HB  11 118  ? 202.059 63.316   310.366  1.00 125.94 0  118  ILE c6 C     1 
ATOM   74257  O  O     . ILE HB  11 118  ? 202.100 64.114   309.427  1.00 126.33 0  118  ILE c6 O     1 
ATOM   74258  C  CB    . ILE HB  11 118  ? 199.754 62.439   310.948  1.00 125.18 0  118  ILE c6 CB    1 
ATOM   74259  C  CG1   . ILE HB  11 118  ? 198.576 62.590   311.912  1.00 116.33 0  118  ILE c6 CG1   1 
ATOM   74260  C  CG2   . ILE HB  11 118  ? 200.183 60.977   310.869  1.00 124.57 0  118  ILE c6 CG2   1 
ATOM   74261  C  CD1   . ILE HB  11 118  ? 197.246 62.184   311.316  1.00 113.43 0  118  ILE c6 CD1   1 
ATOM   74262  N  N     . ALA HB  11 119  ? 202.961 62.355   310.534  1.00 133.53 0  119  ALA c6 N     1 
ATOM   74263  C  CA    . ALA HB  11 119  ? 204.161 62.259   309.704  1.00 127.97 0  119  ALA c6 CA    1 
ATOM   74264  C  C     . ALA HB  11 119  ? 203.852 61.305   308.561  1.00 127.26 0  119  ALA c6 C     1 
ATOM   74265  O  O     . ALA HB  11 119  ? 203.945 60.085   308.705  1.00 132.26 0  119  ALA c6 O     1 
ATOM   74266  C  CB    . ALA HB  11 119  ? 205.357 61.792   310.523  1.00 127.44 0  119  ALA c6 CB    1 
ATOM   74267  N  N     . ASP HB  11 120  ? 203.426 61.873   307.430  1.00 112.69 0  120  ASP c6 N     1 
ATOM   74268  C  CA    . ASP HB  11 120  ? 203.068 61.099   306.247  1.00 109.07 0  120  ASP c6 CA    1 
ATOM   74269  C  C     . ASP HB  11 120  ? 204.107 60.020   305.982  1.00 105.66 0  120  ASP c6 C     1 
ATOM   74270  O  O     . ASP HB  11 120  ? 205.295 60.309   305.803  1.00 104.36 0  120  ASP c6 O     1 
ATOM   74271  C  CB    . ASP HB  11 120  ? 202.942 62.027   305.033  1.00 108.69 0  120  ASP c6 CB    1 
ATOM   74272  C  CG    . ASP HB  11 120  ? 202.419 61.312   303.798  1.00 102.92 0  120  ASP c6 CG    1 
ATOM   74273  O  OD1   . ASP HB  11 120  ? 202.423 60.066   303.780  1.00 99.35  0  120  ASP c6 OD1   1 
ATOM   74274  O  OD2   . ASP HB  11 120  ? 202.000 61.999   302.842  1.00 95.59  -1 120  ASP c6 OD2   1 
ATOM   74275  N  N     . SER HB  11 121  ? 203.641 58.772   305.945  1.00 108.04 0  121  SER c6 N     1 
ATOM   74276  C  CA    . SER HB  11 121  ? 204.517 57.615   306.053  1.00 110.96 0  121  SER c6 CA    1 
ATOM   74277  C  C     . SER HB  11 121  ? 205.128 57.187   304.728  1.00 114.56 0  121  SER c6 C     1 
ATOM   74278  O  O     . SER HB  11 121  ? 206.100 56.424   304.737  1.00 108.48 0  121  SER c6 O     1 
ATOM   74279  C  CB    . SER HB  11 121  ? 203.751 56.441   306.664  1.00 117.39 0  121  SER c6 CB    1 
ATOM   74280  O  OG    . SER HB  11 121  ? 202.441 56.355   306.129  1.00 120.54 0  121  SER c6 OG    1 
ATOM   74281  N  N     . ARG HB  11 122  ? 204.585 57.639   303.598  1.00 109.31 0  122  ARG c6 N     1 
ATOM   74282  C  CA    . ARG HB  11 122  ? 205.041 57.120   302.316  1.00 107.81 0  122  ARG c6 CA    1 
ATOM   74283  C  C     . ARG HB  11 122  ? 206.512 57.450   302.094  1.00 111.50 0  122  ARG c6 C     1 
ATOM   74284  O  O     . ARG HB  11 122  ? 206.966 58.569   302.348  1.00 117.37 0  122  ARG c6 O     1 
ATOM   74285  C  CB    . ARG HB  11 122  ? 204.199 57.689   301.172  1.00 99.71  0  122  ARG c6 CB    1 
ATOM   74286  C  CG    . ARG HB  11 122  ? 202.700 57.549   301.353  1.00 102.21 0  122  ARG c6 CG    1 
ATOM   74287  C  CD    . ARG HB  11 122  ? 202.009 58.868   301.081  1.00 103.39 0  122  ARG c6 CD    1 
ATOM   74288  N  NE    . ARG HB  11 122  ? 202.012 59.221   299.668  1.00 102.22 0  122  ARG c6 NE    1 
ATOM   74289  C  CZ    . ARG HB  11 122  ? 201.403 60.285   299.168  1.00 99.18  0  122  ARG c6 CZ    1 
ATOM   74290  N  NH1   . ARG HB  11 122  ? 200.771 61.150   299.946  1.00 105.99 1  122  ARG c6 NH1   1 
ATOM   74291  N  NH2   . ARG HB  11 122  ? 201.425 60.489   297.854  1.00 100.69 0  122  ARG c6 NH2   1 
ATOM   74292  N  N     . ARG HB  11 123  ? 207.249 56.461   301.605  1.00 102.62 0  123  ARG c6 N     1 
ATOM   74293  C  CA    . ARG HB  11 123  ? 208.679 56.535   301.363  1.00 103.12 0  123  ARG c6 CA    1 
ATOM   74294  C  C     . ARG HB  11 123  ? 208.978 55.719   300.116  1.00 110.93 0  123  ARG c6 C     1 
ATOM   74295  O  O     . ARG HB  11 123  ? 208.217 54.803   299.781  1.00 111.38 0  123  ARG c6 O     1 
ATOM   74296  C  CB    . ARG HB  11 123  ? 209.488 55.999   302.558  1.00 102.06 0  123  ARG c6 CB    1 
ATOM   74297  C  CG    . ARG HB  11 123  ? 209.247 56.740   303.866  1.00 102.80 0  123  ARG c6 CG    1 
ATOM   74298  C  CD    . ARG HB  11 123  ? 210.403 57.673   304.201  1.00 98.78  0  123  ARG c6 CD    1 
ATOM   74299  N  NE    . ARG HB  11 123  ? 210.193 58.390   305.455  1.00 94.73  0  123  ARG c6 NE    1 
ATOM   74300  C  CZ    . ARG HB  11 123  ? 209.280 59.334   305.645  1.00 102.86 0  123  ARG c6 CZ    1 
ATOM   74301  N  NH1   . ARG HB  11 123  ? 208.471 59.724   304.673  1.00 101.68 1  123  ARG c6 NH1   1 
ATOM   74302  N  NH2   . ARG HB  11 123  ? 209.177 59.904   306.843  1.00 103.47 0  123  ARG c6 NH2   1 
ATOM   74303  N  N     . PRO HB  11 124  ? 210.067 56.022   299.407  1.00 112.38 0  124  PRO c6 N     1 
ATOM   74304  C  CA    . PRO HB  11 124  ? 210.295 55.351   298.122  1.00 109.93 0  124  PRO c6 CA    1 
ATOM   74305  C  C     . PRO HB  11 124  ? 210.568 53.867   298.301  1.00 101.80 0  124  PRO c6 C     1 
ATOM   74306  O  O     . PRO HB  11 124  ? 211.285 53.446   299.212  1.00 103.14 0  124  PRO c6 O     1 
ATOM   74307  C  CB    . PRO HB  11 124  ? 211.512 56.080   297.534  1.00 108.24 0  124  PRO c6 CB    1 
ATOM   74308  C  CG    . PRO HB  11 124  ? 211.870 57.164   298.491  1.00 107.98 0  124  PRO c6 CG    1 
ATOM   74309  C  CD    . PRO HB  11 124  ? 211.188 56.899   299.784  1.00 109.99 0  124  PRO c6 CD    1 
ATOM   74310  N  N     . GLU HB  11 125  ? 209.977 53.077   297.411  1.00 96.19  0  125  GLU c6 N     1 
ATOM   74311  C  CA    . GLU HB  11 125  ? 210.226 51.649   297.382  1.00 87.75  0  125  GLU c6 CA    1 
ATOM   74312  C  C     . GLU HB  11 125  ? 211.644 51.396   296.870  1.00 85.17  0  125  GLU c6 C     1 
ATOM   74313  O  O     . GLU HB  11 125  ? 212.175 52.186   296.084  1.00 95.46  0  125  GLU c6 O     1 
ATOM   74314  C  CB    . GLU HB  11 125  ? 209.204 50.977   296.467  1.00 82.64  0  125  GLU c6 CB    1 
ATOM   74315  C  CG    . GLU HB  11 125  ? 208.932 49.506   296.706  1.00 83.97  0  125  GLU c6 CG    1 
ATOM   74316  C  CD    . GLU HB  11 125  ? 207.645 49.058   296.046  1.00 92.12  0  125  GLU c6 CD    1 
ATOM   74317  O  OE1   . GLU HB  11 125  ? 206.649 49.810   296.111  1.00 90.84  0  125  GLU c6 OE1   1 
ATOM   74318  O  OE2   . GLU HB  11 125  ? 207.634 47.965   295.442  1.00 91.42  -1 125  GLU c6 OE2   1 
ATOM   74319  N  N     . PRO HB  11 126  ? 212.287 50.311   297.299  1.00 77.80  0  126  PRO c6 N     1 
ATOM   74320  C  CA    . PRO HB  11 126  ? 213.576 49.963   296.694  1.00 83.16  0  126  PRO c6 CA    1 
ATOM   74321  C  C     . PRO HB  11 126  ? 213.390 49.459   295.274  1.00 88.25  0  126  PRO c6 C     1 
ATOM   74322  O  O     . PRO HB  11 126  ? 212.429 48.751   294.967  1.00 92.02  0  126  PRO c6 O     1 
ATOM   74323  C  CB    . PRO HB  11 126  ? 214.136 48.864   297.607  1.00 81.51  0  126  PRO c6 CB    1 
ATOM   74324  C  CG    . PRO HB  11 126  ? 213.134 48.629   298.670  1.00 84.10  0  126  PRO c6 CG    1 
ATOM   74325  C  CD    . PRO HB  11 126  ? 211.882 49.367   298.355  1.00 77.66  0  126  PRO c6 CD    1 
ATOM   74326  N  N     . LYS HB  11 127  ? 214.323 49.829   294.405  1.00 81.57  0  127  LYS c6 N     1 
ATOM   74327  C  CA    . LYS HB  11 127  ? 214.382 49.226   293.087  1.00 83.92  0  127  LYS c6 CA    1 
ATOM   74328  C  C     . LYS HB  11 127  ? 215.002 47.841   293.199  1.00 97.29  0  127  LYS c6 C     1 
ATOM   74329  O  O     . LYS HB  11 127  ? 215.890 47.602   294.021  1.00 93.63  0  127  LYS c6 O     1 
ATOM   74330  C  CB    . LYS HB  11 127  ? 215.188 50.104   292.125  1.00 91.26  0  127  LYS c6 CB    1 
ATOM   74331  C  CG    . LYS HB  11 127  ? 215.835 49.354   290.964  1.00 83.57  0  127  LYS c6 CG    1 
ATOM   74332  C  CD    . LYS HB  11 127  ? 216.837 50.217   290.214  1.00 79.14  0  127  LYS c6 CD    1 
ATOM   74333  C  CE    . LYS HB  11 127  ? 217.944 49.378   289.596  1.00 85.64  0  127  LYS c6 CE    1 
ATOM   74334  N  NZ    . LYS HB  11 127  ? 217.412 48.204   288.842  1.00 89.24  1  127  LYS c6 NZ    1 
ATOM   74335  N  N     . LYS HB  11 128  ? 214.520 46.919   292.374  1.00 101.59 0  128  LYS c6 N     1 
ATOM   74336  C  CA    . LYS HB  11 128  ? 215.076 45.577   292.316  1.00 95.07  0  128  LYS c6 CA    1 
ATOM   74337  C  C     . LYS HB  11 128  ? 215.614 45.324   290.917  1.00 99.69  0  128  LYS c6 C     1 
ATOM   74338  O  O     . LYS HB  11 128  ? 215.036 45.783   289.926  1.00 95.40  0  128  LYS c6 O     1 
ATOM   74339  C  CB    . LYS HB  11 128  ? 214.034 44.509   292.682  1.00 101.92 0  128  LYS c6 CB    1 
ATOM   74340  C  CG    . LYS HB  11 128  ? 213.234 44.812   293.940  1.00 98.15  0  128  LYS c6 CG    1 
ATOM   74341  C  CD    . LYS HB  11 128  ? 211.993 45.633   293.644  1.00 100.52 0  128  LYS c6 CD    1 
ATOM   74342  C  CE    . LYS HB  11 128  ? 211.191 45.844   294.906  1.00 93.92  0  128  LYS c6 CE    1 
ATOM   74343  N  NZ    . LYS HB  11 128  ? 210.148 46.895   294.767  1.00 96.04  1  128  LYS c6 NZ    1 
ATOM   74344  N  N     . PHE HB  11 129  ? 216.742 44.615   290.857  1.00 104.35 0  129  PHE c6 N     1 
ATOM   74345  C  CA    . PHE HB  11 129  ? 217.358 44.257   289.586  1.00 100.71 0  129  PHE c6 CA    1 
ATOM   74346  C  C     . PHE HB  11 129  ? 216.339 43.638   288.638  1.00 94.49  0  129  PHE c6 C     1 
ATOM   74347  O  O     . PHE HB  11 129  ? 215.438 42.906   289.054  1.00 91.05  0  129  PHE c6 O     1 
ATOM   74348  C  CB    . PHE HB  11 129  ? 218.544 43.313   289.814  1.00 100.90 0  129  PHE c6 CB    1 
ATOM   74349  C  CG    . PHE HB  11 129  ? 218.160 41.944   290.302  1.00 97.80  0  129  PHE c6 CG    1 
ATOM   74350  C  CD1   . PHE HB  11 129  ? 217.821 40.939   289.409  1.00 97.93  0  129  PHE c6 CD1   1 
ATOM   74351  C  CD2   . PHE HB  11 129  ? 218.161 41.656   291.656  1.00 107.34 0  129  PHE c6 CD2   1 
ATOM   74352  C  CE1   . PHE HB  11 129  ? 217.474 39.681   289.859  1.00 101.49 0  129  PHE c6 CE1   1 
ATOM   74353  C  CE2   . PHE HB  11 129  ? 217.818 40.398   292.111  1.00 113.18 0  129  PHE c6 CE2   1 
ATOM   74354  C  CZ    . PHE HB  11 129  ? 217.474 39.409   291.212  1.00 104.50 0  129  PHE c6 CZ    1 
ATOM   74355  N  N     . GLY HB  11 130  ? 216.485 43.949   287.355  1.00 92.87  0  130  GLY c6 N     1 
ATOM   74356  C  CA    . GLY HB  11 130  ? 215.534 43.544   286.345  1.00 89.61  0  130  GLY c6 CA    1 
ATOM   74357  C  C     . GLY HB  11 130  ? 214.604 44.639   285.882  1.00 86.17  0  130  GLY c6 C     1 
ATOM   74358  O  O     . GLY HB  11 130  ? 213.635 44.346   285.172  1.00 86.18  0  130  GLY c6 O     1 
ATOM   74359  N  N     . GLY HB  11 131  ? 214.866 45.882   286.260  1.00 91.13  0  131  GLY c6 N     1 
ATOM   74360  C  CA    . GLY HB  11 131  ? 214.087 47.008   285.782  1.00 93.34  0  131  GLY c6 CA    1 
ATOM   74361  C  C     . GLY HB  11 131  ? 214.694 48.294   286.294  1.00 98.23  0  131  GLY c6 C     1 
ATOM   74362  O  O     . GLY HB  11 131  ? 215.622 48.292   287.109  1.00 97.09  0  131  GLY c6 O     1 
ATOM   74363  N  N     . LYS HB  11 132  ? 214.149 49.406   285.799  1.00 99.90  0  132  LYS c6 N     1 
ATOM   74364  C  CA    . LYS HB  11 132  ? 214.608 50.711   286.260  1.00 102.52 0  132  LYS c6 CA    1 
ATOM   74365  C  C     . LYS HB  11 132  ? 214.081 51.036   287.654  1.00 94.28  0  132  LYS c6 C     1 
ATOM   74366  O  O     . LYS HB  11 132  ? 214.786 51.662   288.453  1.00 89.30  0  132  LYS c6 O     1 
ATOM   74367  C  CB    . LYS HB  11 132  ? 214.201 51.798   285.265  1.00 103.87 0  132  LYS c6 CB    1 
ATOM   74368  C  CG    . LYS HB  11 132  ? 215.006 51.785   283.973  1.00 112.30 0  132  LYS c6 CG    1 
ATOM   74369  C  CD    . LYS HB  11 132  ? 216.151 52.788   284.013  1.00 117.42 0  132  LYS c6 CD    1 
ATOM   74370  C  CE    . LYS HB  11 132  ? 216.851 52.878   282.663  1.00 117.68 0  132  LYS c6 CE    1 
ATOM   74371  N  NZ    . LYS HB  11 132  ? 218.334 52.843   282.789  1.00 115.61 1  132  LYS c6 NZ    1 
ATOM   74372  N  N     . GLY HB  11 133  ? 212.847 50.645   287.962  1.00 90.55  0  133  GLY c6 N     1 
ATOM   74373  C  CA    . GLY HB  11 133  ? 212.271 50.983   289.250  1.00 94.99  0  133  GLY c6 CA    1 
ATOM   74374  C  C     . GLY HB  11 133  ? 212.003 49.828   290.194  1.00 94.81  0  133  GLY c6 C     1 
ATOM   74375  O  O     . GLY HB  11 133  ? 212.695 48.805   290.173  1.00 93.41  0  133  GLY c6 O     1 
ATOM   74376  N  N     . ALA HB  11 134  ? 210.969 49.991   291.021  1.00 98.21  0  134  ALA c6 N     1 
ATOM   74377  C  CA    . ALA HB  11 134  ? 210.562 49.009   292.017  1.00 94.81  0  134  ALA c6 CA    1 
ATOM   74378  C  C     . ALA HB  11 134  ? 209.538 48.033   291.460  1.00 93.94  0  134  ALA c6 C     1 
ATOM   74379  O  O     . ALA HB  11 134  ? 209.601 46.831   291.743  1.00 98.63  0  134  ALA c6 O     1 
ATOM   74380  C  CB    . ALA HB  11 134  ? 209.988 49.721   293.243  1.00 102.27 0  134  ALA c6 CB    1 
ATOM   74381  N  N     . ARG HB  11 135  ? 208.588 48.540   290.679  1.00 85.82  0  135  ARG c6 N     1 
ATOM   74382  C  CA    . ARG HB  11 135  ? 207.699 47.695   289.900  1.00 87.32  0  135  ARG c6 CA    1 
ATOM   74383  C  C     . ARG HB  11 135  ? 208.053 47.683   288.423  1.00 95.79  0  135  ARG c6 C     1 
ATOM   74384  O  O     . ARG HB  11 135  ? 207.722 46.717   287.736  1.00 102.45 0  135  ARG c6 O     1 
ATOM   74385  C  CB    . ARG HB  11 135  ? 206.243 48.151   290.060  1.00 80.08  0  135  ARG c6 CB    1 
ATOM   74386  C  CG    . ARG HB  11 135  ? 205.814 48.394   291.496  1.00 86.89  0  135  ARG c6 CG    1 
ATOM   74387  C  CD    . ARG HB  11 135  ? 206.074 47.178   292.375  1.00 79.18  0  135  ARG c6 CD    1 
ATOM   74388  N  NE    . ARG HB  11 135  ? 205.766 47.433   293.778  1.00 83.48  0  135  ARG c6 NE    1 
ATOM   74389  C  CZ    . ARG HB  11 135  ? 204.556 47.692   294.257  1.00 83.04  0  135  ARG c6 CZ    1 
ATOM   74390  N  NH1   . ARG HB  11 135  ? 203.486 47.702   293.477  1.00 80.57  1  135  ARG c6 NH1   1 
ATOM   74391  N  NH2   . ARG HB  11 135  ? 204.413 47.943   295.555  1.00 88.20  0  135  ARG c6 NH2   1 
ATOM   74392  N  N     . SER HB  11 136  ? 208.741 48.710   287.928  1.00 94.83  0  136  SER c6 N     1 
ATOM   74393  C  CA    . SER HB  11 136  ? 209.056 48.780   286.508  1.00 95.64  0  136  SER c6 CA    1 
ATOM   74394  C  C     . SER HB  11 136  ? 210.137 47.761   286.171  1.00 96.23  0  136  SER c6 C     1 
ATOM   74395  O  O     . SER HB  11 136  ? 211.225 47.783   286.756  1.00 86.38  0  136  SER c6 O     1 
ATOM   74396  C  CB    . SER HB  11 136  ? 209.512 50.189   286.141  1.00 95.24  0  136  SER c6 CB    1 
ATOM   74397  O  OG    . SER HB  11 136  ? 209.654 50.331   284.740  1.00 97.98  0  136  SER c6 OG    1 
ATOM   74398  N  N     . ARG HB  11 137  ? 209.832 46.866   285.237  1.00 101.89 0  137  ARG c6 N     1 
ATOM   74399  C  CA    . ARG HB  11 137  ? 210.743 45.818   284.800  1.00 93.20  0  137  ARG c6 CA    1 
ATOM   74400  C  C     . ARG HB  11 137  ? 211.267 46.126   283.402  1.00 94.13  0  137  ARG c6 C     1 
ATOM   74401  O  O     . ARG HB  11 137  ? 210.588 46.766   282.594  1.00 84.39  0  137  ARG c6 O     1 
ATOM   74402  C  CB    . ARG HB  11 137  ? 210.073 44.436   284.800  1.00 78.47  0  137  ARG c6 CB    1 
ATOM   74403  C  CG    . ARG HB  11 137  ? 209.204 44.094   286.009  1.00 84.05  0  137  ARG c6 CG    1 
ATOM   74404  C  CD    . ARG HB  11 137  ? 209.772 44.571   287.340  1.00 98.75  0  137  ARG c6 CD    1 
ATOM   74405  N  NE    . ARG HB  11 137  ? 210.969 43.860   287.764  1.00 110.69 0  137  ARG c6 NE    1 
ATOM   74406  C  CZ    . ARG HB  11 137  ? 212.060 44.457   288.223  1.00 99.78  0  137  ARG c6 CZ    1 
ATOM   74407  N  NH1   . ARG HB  11 137  ? 212.147 45.775   288.298  1.00 97.14  1  137  ARG c6 NH1   1 
ATOM   74408  N  NH2   . ARG HB  11 137  ? 213.087 43.713   288.624  1.00 86.62  0  137  ARG c6 NH2   1 
ATOM   74409  N  N     . PHE HB  11 138  ? 212.489 45.671   283.126  1.00 96.66  0  138  PHE c6 N     1 
ATOM   74410  C  CA    . PHE HB  11 138  ? 213.038 45.786   281.782  1.00 88.30  0  138  PHE c6 CA    1 
ATOM   74411  C  C     . PHE HB  11 138  ? 212.164 45.027   280.779  1.00 98.79  0  138  PHE c6 C     1 
ATOM   74412  O  O     . PHE HB  11 138  ? 211.296 44.229   281.139  1.00 104.75 0  138  PHE c6 O     1 
ATOM   74413  C  CB    . PHE HB  11 138  ? 214.462 45.232   281.719  1.00 84.55  0  138  PHE c6 CB    1 
ATOM   74414  C  CG    . PHE HB  11 138  ? 215.492 46.071   282.426  1.00 94.34  0  138  PHE c6 CG    1 
ATOM   74415  C  CD1   . PHE HB  11 138  ? 215.586 47.434   282.196  1.00 97.25  0  138  PHE c6 CD1   1 
ATOM   74416  C  CD2   . PHE HB  11 138  ? 216.396 45.481   283.294  1.00 93.81  0  138  PHE c6 CD2   1 
ATOM   74417  C  CE1   . PHE HB  11 138  ? 216.548 48.194   282.842  1.00 99.21  0  138  PHE c6 CE1   1 
ATOM   74418  C  CE2   . PHE HB  11 138  ? 217.357 46.233   283.942  1.00 88.09  0  138  PHE c6 CE2   1 
ATOM   74419  C  CZ    . PHE HB  11 138  ? 217.434 47.592   283.715  1.00 92.86  0  138  PHE c6 CZ    1 
ATOM   74420  N  N     . GLN HB  11 139  ? 212.414 45.286   279.499  1.00 100.35 0  139  GLN c6 N     1 
ATOM   74421  C  CA    . GLN HB  11 139  ? 211.651 44.712   278.400  1.00 102.29 0  139  GLN c6 CA    1 
ATOM   74422  C  C     . GLN HB  11 139  ? 212.501 43.692   277.649  1.00 110.60 0  139  GLN c6 C     1 
ATOM   74423  O  O     . GLN HB  11 139  ? 213.729 43.806   277.603  1.00 112.02 0  139  GLN c6 O     1 
ATOM   74424  C  CB    . GLN HB  11 139  ? 211.172 45.828   277.460  1.00 92.16  0  139  GLN c6 CB    1 
ATOM   74425  C  CG    . GLN HB  11 139  ? 211.010 45.460   275.999  1.00 102.04 0  139  GLN c6 CG    1 
ATOM   74426  C  CD    . GLN HB  11 139  ? 210.519 46.628   275.170  1.00 100.21 0  139  GLN c6 CD    1 
ATOM   74427  O  OE1   . GLN HB  11 139  ? 209.540 47.286   275.523  1.00 89.09  0  139  GLN c6 OE1   1 
ATOM   74428  N  NE2   . GLN HB  11 139  ? 211.200 46.896   274.063  1.00 102.76 0  139  GLN c6 NE2   1 
ATOM   74429  N  N     . LYS HB  11 140  ? 211.848 42.688   277.060  1.00 115.18 0  140  LYS c6 N     1 
ATOM   74430  C  CA    . LYS HB  11 140  ? 212.551 41.711   276.229  1.00 127.35 0  140  LYS c6 CA    1 
ATOM   74431  C  C     . LYS HB  11 140  ? 211.661 41.334   275.043  1.00 125.94 0  140  LYS c6 C     1 
ATOM   74432  O  O     . LYS HB  11 140  ? 210.597 41.923   274.828  1.00 118.13 0  140  LYS c6 O     1 
ATOM   74433  C  CB    . LYS HB  11 140  ? 212.991 40.499   277.062  1.00 127.93 0  140  LYS c6 CB    1 
ATOM   74434  C  CG    . LYS HB  11 140  ? 214.364 39.972   276.657  1.00 131.60 0  140  LYS c6 CG    1 
ATOM   74435  C  CD    . LYS HB  11 140  ? 215.426 41.061   276.769  1.00 124.67 0  140  LYS c6 CD    1 
ATOM   74436  C  CE    . LYS HB  11 140  ? 216.795 40.550   276.349  1.00 121.70 0  140  LYS c6 CE    1 
ATOM   74437  N  NZ    . LYS HB  11 140  ? 217.881 41.046   277.237  1.00 117.82 1  140  LYS c6 NZ    1 
ATOM   74438  N  N     . SER HB  11 141  ? 212.086 40.317   274.284  1.00 124.14 0  141  SER c6 N     1 
ATOM   74439  C  CA    . SER HB  11 141  ? 211.704 40.204   272.877  1.00 134.03 0  141  SER c6 CA    1 
ATOM   74440  C  C     . SER HB  11 141  ? 211.128 38.854   272.448  1.00 144.18 0  141  SER c6 C     1 
ATOM   74441  O  O     . SER HB  11 141  ? 210.402 38.786   271.451  1.00 137.69 0  141  SER c6 O     1 
ATOM   74442  C  CB    . SER HB  11 141  ? 212.919 40.527   272.007  1.00 134.78 0  141  SER c6 CB    1 
ATOM   74443  O  OG    . SER HB  11 141  ? 214.069 39.850   272.485  1.00 136.58 0  141  SER c6 OG    1 
ATOM   74444  N  N     . TYR HB  11 142  ? 211.467 37.780   273.162  1.00 153.39 0  142  TYR c6 N     1 
ATOM   74445  C  CA    . TYR HB  11 142  ? 210.975 36.401   273.013  1.00 156.88 0  142  TYR c6 CA    1 
ATOM   74446  C  C     . TYR HB  11 142  ? 211.525 35.598   271.832  1.00 155.29 0  142  TYR c6 C     1 
ATOM   74447  O  O     . TYR HB  11 142  ? 211.229 34.398   271.777  1.00 154.51 0  142  TYR c6 O     1 
ATOM   74448  C  CB    . TYR HB  11 142  ? 209.444 36.343   272.877  1.00 162.92 0  142  TYR c6 CB    1 
ATOM   74449  C  CG    . TYR HB  11 142  ? 208.685 36.108   274.154  1.00 162.92 0  142  TYR c6 CG    1 
ATOM   74450  C  CD1   . TYR HB  11 142  ? 208.259 37.174   274.933  1.00 157.85 0  142  TYR c6 CD1   1 
ATOM   74451  C  CD2   . TYR HB  11 142  ? 208.371 34.822   274.569  1.00 168.93 0  142  TYR c6 CD2   1 
ATOM   74452  C  CE1   . TYR HB  11 142  ? 207.554 36.965   276.099  1.00 161.70 0  142  TYR c6 CE1   1 
ATOM   74453  C  CE2   . TYR HB  11 142  ? 207.666 34.602   275.733  1.00 170.28 0  142  TYR c6 CE2   1 
ATOM   74454  C  CZ    . TYR HB  11 142  ? 207.260 35.677   276.494  1.00 170.07 0  142  TYR c6 CZ    1 
ATOM   74455  O  OH    . TYR HB  11 142  ? 206.556 35.464   277.656  1.00 167.30 0  142  TYR c6 OH    1 
ATOM   74456  N  N     . ARG HB  11 143  ? 212.340 36.172   270.944  1.00 151.91 0  143  ARG c6 N     1 
ATOM   74457  C  CA    . ARG HB  11 143  ? 212.954 35.466   269.798  1.00 149.83 0  143  ARG c6 CA    1 
ATOM   74458  C  C     . ARG HB  11 143  ? 213.528 36.464   268.798  1.00 145.48 0  143  ARG c6 C     1 
ATOM   74459  O  O     . ARG HB  11 143  ? 213.524 37.671   269.036  1.00 138.79 0  143  ARG c6 O     1 
ATOM   74460  C  CB    . ARG HB  11 143  ? 211.963 34.539   269.067  1.00 149.53 0  143  ARG c6 CB    1 
ATOM   74461  C  CG    . ARG HB  11 143  ? 212.407 33.068   269.036  1.00 142.99 0  143  ARG c6 CG    1 
ATOM   74462  C  CD    . ARG HB  11 143  ? 211.268 32.105   268.692  1.00 141.23 0  143  ARG c6 CD    1 
ATOM   74463  N  NE    . ARG HB  11 143  ? 211.560 30.743   269.131  1.00 140.45 0  143  ARG c6 NE    1 
ATOM   74464  C  CZ    . ARG HB  11 143  ? 210.783 29.691   268.905  1.00 142.18 0  143  ARG c6 CZ    1 
ATOM   74465  N  NH1   . ARG HB  11 143  ? 209.651 29.799   268.228  1.00 143.09 1  143  ARG c6 NH1   1 
ATOM   74466  N  NH2   . ARG HB  11 143  ? 211.149 28.501   269.373  1.00 134.13 0  143  ARG c6 NH2   1 
ATOM   74467  N  N     . ALA IB  15 2    ? 33.130  9.945    11.605   1.00 104.58 0  2    ALA r  N     1 
ATOM   74468  C  CA    . ALA IB  15 2    ? 33.869  11.139   11.998   1.00 112.15 0  2    ALA r  CA    1 
ATOM   74469  C  C     . ALA IB  15 2    ? 33.027  12.017   12.916   1.00 116.05 0  2    ALA r  C     1 
ATOM   74470  O  O     . ALA IB  15 2    ? 33.513  12.512   13.934   1.00 120.46 0  2    ALA r  O     1 
ATOM   74471  C  CB    . ALA IB  15 2    ? 34.308  11.919   10.772   1.00 108.89 0  2    ALA r  CB    1 
ATOM   74472  N  N     . ARG IB  15 3    ? 31.764  12.213   12.547   1.00 94.38  0  3    ARG r  N     1 
ATOM   74473  C  CA    . ARG IB  15 3    ? 30.857  12.985   13.383   1.00 84.38  0  3    ARG r  CA    1 
ATOM   74474  C  C     . ARG IB  15 3    ? 30.553  12.215   14.662   1.00 89.45  0  3    ARG r  C     1 
ATOM   74475  O  O     . ARG IB  15 3    ? 30.120  11.059   14.618   1.00 89.73  0  3    ARG r  O     1 
ATOM   74476  C  CB    . ARG IB  15 3    ? 29.567  13.311   12.636   1.00 82.66  0  3    ARG r  CB    1 
ATOM   74477  C  CG    . ARG IB  15 3    ? 28.739  14.385   13.326   1.00 76.77  0  3    ARG r  CG    1 
ATOM   74478  C  CD    . ARG IB  15 3    ? 27.380  14.560   12.678   1.00 77.66  0  3    ARG r  CD    1 
ATOM   74479  N  NE    . ARG IB  15 3    ? 26.336  13.931   13.477   1.00 71.77  0  3    ARG r  NE    1 
ATOM   74480  C  CZ    . ARG IB  15 3    ? 25.611  14.557   14.393   1.00 78.14  0  3    ARG r  CZ    1 
ATOM   74481  N  NH1   . ARG IB  15 3    ? 25.765  15.849   14.635   1.00 91.95  1  3    ARG r  NH1   1 
ATOM   74482  N  NH2   . ARG IB  15 3    ? 24.713  13.869   15.088   1.00 79.50  0  3    ARG r  NH2   1 
ATOM   74483  N  N     . ARG IB  15 4    ? 30.783  12.862   15.799   1.00 88.02  0  4    ARG r  N     1 
ATOM   74484  C  CA    . ARG IB  15 4    ? 30.648  12.208   17.088   1.00 75.00  0  4    ARG r  CA    1 
ATOM   74485  C  C     . ARG IB  15 4    ? 29.189  11.837   17.350   1.00 66.08  0  4    ARG r  C     1 
ATOM   74486  O  O     . ARG IB  15 4    ? 28.275  12.534   16.902   1.00 71.58  0  4    ARG r  O     1 
ATOM   74487  C  CB    . ARG IB  15 4    ? 31.149  13.125   18.197   1.00 73.90  0  4    ARG r  CB    1 
ATOM   74488  C  CG    . ARG IB  15 4    ? 32.179  12.508   19.117   1.00 65.12  0  4    ARG r  CG    1 
ATOM   74489  C  CD    . ARG IB  15 4    ? 32.582  13.508   20.178   1.00 69.85  0  4    ARG r  CD    1 
ATOM   74490  N  NE    . ARG IB  15 4    ? 33.976  13.367   20.578   1.00 67.47  0  4    ARG r  NE    1 
ATOM   74491  C  CZ    . ARG IB  15 4    ? 34.611  14.223   21.365   1.00 69.96  0  4    ARG r  CZ    1 
ATOM   74492  N  NH1   . ARG IB  15 4    ? 34.013  15.307   21.831   1.00 72.82  1  4    ARG r  NH1   1 
ATOM   74493  N  NH2   . ARG IB  15 4    ? 35.881  13.992   21.686   1.00 73.23  0  4    ARG r  NH2   1 
ATOM   74494  N  N     . PRO IB  15 5    ? 28.944  10.735   18.062   1.00 61.93  0  5    PRO r  N     1 
ATOM   74495  C  CA    . PRO IB  15 5    ? 27.557  10.329   18.323   1.00 60.13  0  5    PRO r  CA    1 
ATOM   74496  C  C     . PRO IB  15 5    ? 26.829  11.390   19.132   1.00 64.60  0  5    PRO r  C     1 
ATOM   74497  O  O     . PRO IB  15 5    ? 27.414  12.075   19.974   1.00 68.63  0  5    PRO r  O     1 
ATOM   74498  C  CB    . PRO IB  15 5    ? 27.692  9.019    19.111   1.00 53.55  0  5    PRO r  CB    1 
ATOM   74499  C  CG    . PRO IB  15 5    ? 29.135  8.733    19.249   1.00 59.09  0  5    PRO r  CG    1 
ATOM   74500  C  CD    . PRO IB  15 5    ? 29.940  9.760    18.537   1.00 58.47  0  5    PRO r  CD    1 
ATOM   74501  N  N     . ALA IB  15 6    ? 25.528  11.514   18.868   1.00 78.22  0  6    ALA r  N     1 
ATOM   74502  C  CA    . ALA IB  15 6    ? 24.763  12.663   19.333   1.00 76.54  0  6    ALA r  CA    1 
ATOM   74503  C  C     . ALA IB  15 6    ? 24.580  12.697   20.844   1.00 70.67  0  6    ALA r  C     1 
ATOM   74504  O  O     . ALA IB  15 6    ? 24.186  13.741   21.373   1.00 74.72  0  6    ALA r  O     1 
ATOM   74505  C  CB    . ALA IB  15 6    ? 23.397  12.695   18.648   1.00 78.17  0  6    ALA r  CB    1 
ATOM   74506  N  N     . ARG IB  15 7    ? 24.844  11.594   21.549   1.00 66.68  0  7    ARG r  N     1 
ATOM   74507  C  CA    . ARG IB  15 7    ? 24.671  11.599   22.998   1.00 66.76  0  7    ARG r  CA    1 
ATOM   74508  C  C     . ARG IB  15 7    ? 25.670  12.520   23.685   1.00 64.46  0  7    ARG r  C     1 
ATOM   74509  O  O     . ARG IB  15 7    ? 25.381  13.044   24.768   1.00 73.67  0  7    ARG r  O     1 
ATOM   74510  C  CB    . ARG IB  15 7    ? 24.809  10.183   23.553   1.00 68.53  0  7    ARG r  CB    1 
ATOM   74511  C  CG    . ARG IB  15 7    ? 24.447  9.085    22.573   1.00 80.21  0  7    ARG r  CG    1 
ATOM   74512  C  CD    . ARG IB  15 7    ? 24.865  7.724    23.104   1.00 75.20  0  7    ARG r  CD    1 
ATOM   74513  N  NE    . ARG IB  15 7    ? 26.306  7.641    23.302   1.00 67.98  0  7    ARG r  NE    1 
ATOM   74514  C  CZ    . ARG IB  15 7    ? 27.070  6.663    22.835   1.00 75.18  0  7    ARG r  CZ    1 
ATOM   74515  N  NH1   . ARG IB  15 7    ? 26.562  5.660    22.138   1.00 68.46  1  7    ARG r  NH1   1 
ATOM   74516  N  NH2   . ARG IB  15 7    ? 28.376  6.694    23.071   1.00 77.23  0  7    ARG r  NH2   1 
ATOM   74517  N  N     . CYS IB  15 8    ? 26.839  12.738   23.079   1.00 53.69  0  8    CYS r  N     1 
ATOM   74518  C  CA    . CYS IB  15 8    ? 27.858  13.577   23.695   1.00 54.29  0  8    CYS r  CA    1 
ATOM   74519  C  C     . CYS IB  15 8    ? 27.456  15.044   23.776   1.00 60.75  0  8    CYS r  C     1 
ATOM   74520  O  O     . CYS IB  15 8    ? 28.170  15.827   24.411   1.00 59.40  0  8    CYS r  O     1 
ATOM   74521  C  CB    . CYS IB  15 8    ? 29.172  13.453   22.920   1.00 54.69  0  8    CYS r  CB    1 
ATOM   74522  S  SG    . CYS IB  15 8    ? 29.671  11.754   22.560   1.00 72.22  0  8    CYS r  SG    1 
ATOM   74523  N  N     . TYR IB  15 9    ? 26.339  15.435   23.154   1.00 59.94  0  9    TYR r  N     1 
ATOM   74524  C  CA    . TYR IB  15 9    ? 25.939  16.837   23.149   1.00 59.81  0  9    TYR r  CA    1 
ATOM   74525  C  C     . TYR IB  15 9    ? 24.444  17.026   23.383   1.00 55.90  0  9    TYR r  C     1 
ATOM   74526  O  O     . TYR IB  15 9    ? 23.906  18.088   23.048   1.00 49.74  0  9    TYR r  O     1 
ATOM   74527  C  CB    . TYR IB  15 9    ? 26.343  17.495   21.833   1.00 60.66  0  9    TYR r  CB    1 
ATOM   74528  C  CG    . TYR IB  15 9    ? 27.812  17.347   21.511   1.00 64.10  0  9    TYR r  CG    1 
ATOM   74529  C  CD1   . TYR IB  15 9    ? 28.749  18.223   22.040   1.00 63.08  0  9    TYR r  CD1   1 
ATOM   74530  C  CD2   . TYR IB  15 9    ? 28.262  16.324   20.687   1.00 64.72  0  9    TYR r  CD2   1 
ATOM   74531  C  CE1   . TYR IB  15 9    ? 30.092  18.090   21.751   1.00 68.70  0  9    TYR r  CE1   1 
ATOM   74532  C  CE2   . TYR IB  15 9    ? 29.604  16.182   20.393   1.00 67.44  0  9    TYR r  CE2   1 
ATOM   74533  C  CZ    . TYR IB  15 9    ? 30.514  17.068   20.927   1.00 66.19  0  9    TYR r  CZ    1 
ATOM   74534  O  OH    . TYR IB  15 9    ? 31.853  16.935   20.640   1.00 59.74  0  9    TYR r  OH    1 
ATOM   74535  N  N     . ARG IB  15 10   ? 23.758  16.023   23.935   1.00 55.61  0  10   ARG r  N     1 
ATOM   74536  C  CA    . ARG IB  15 10   ? 22.312  16.117   24.107   1.00 57.06  0  10   ARG r  CA    1 
ATOM   74537  C  C     . ARG IB  15 10   ? 21.926  17.279   25.015   1.00 51.69  0  10   ARG r  C     1 
ATOM   74538  O  O     . ARG IB  15 10   ? 20.955  17.993   24.743   1.00 52.12  0  10   ARG r  O     1 
ATOM   74539  C  CB    . ARG IB  15 10   ? 21.770  14.801   24.664   1.00 56.15  0  10   ARG r  CB    1 
ATOM   74540  C  CG    . ARG IB  15 10   ? 20.267  14.781   24.871   1.00 57.93  0  10   ARG r  CG    1 
ATOM   74541  C  CD    . ARG IB  15 10   ? 19.759  13.355   24.971   1.00 53.68  0  10   ARG r  CD    1 
ATOM   74542  N  NE    . ARG IB  15 10   ? 18.320  13.301   25.193   1.00 59.77  0  10   ARG r  NE    1 
ATOM   74543  C  CZ    . ARG IB  15 10   ? 17.611  12.181   25.219   1.00 62.71  0  10   ARG r  CZ    1 
ATOM   74544  N  NH1   . ARG IB  15 10   ? 18.178  10.999   25.039   1.00 62.76  1  10   ARG r  NH1   1 
ATOM   74545  N  NH2   . ARG IB  15 10   ? 16.301  12.248   25.435   1.00 61.05  0  10   ARG r  NH2   1 
ATOM   74546  N  N     . TYR IB  15 11   ? 22.676  17.486   26.091   1.00 60.10  0  11   TYR r  N     1 
ATOM   74547  C  CA    . TYR IB  15 11   ? 22.294  18.383   27.170   1.00 60.77  0  11   TYR r  CA    1 
ATOM   74548  C  C     . TYR IB  15 11   ? 23.019  19.724   27.069   1.00 57.18  0  11   TYR r  C     1 
ATOM   74549  O  O     . TYR IB  15 11   ? 24.075  19.845   26.444   1.00 63.60  0  11   TYR r  O     1 
ATOM   74550  C  CB    . TYR IB  15 11   ? 22.569  17.723   28.522   1.00 58.29  0  11   TYR r  CB    1 
ATOM   74551  C  CG    . TYR IB  15 11   ? 21.879  16.386   28.672   1.00 61.91  0  11   TYR r  CG    1 
ATOM   74552  C  CD1   . TYR IB  15 11   ? 20.545  16.233   28.316   1.00 66.51  0  11   TYR r  CD1   1 
ATOM   74553  C  CD2   . TYR IB  15 11   ? 22.553  15.284   29.185   1.00 69.82  0  11   TYR r  CD2   1 
ATOM   74554  C  CE1   . TYR IB  15 11   ? 19.908  15.015   28.442   1.00 68.42  0  11   TYR r  CE1   1 
ATOM   74555  C  CE2   . TYR IB  15 11   ? 21.919  14.060   29.326   1.00 71.93  0  11   TYR r  CE2   1 
ATOM   74556  C  CZ    . TYR IB  15 11   ? 20.595  13.934   28.952   1.00 74.63  0  11   TYR r  CZ    1 
ATOM   74557  O  OH    . TYR IB  15 11   ? 19.944  12.727   29.081   1.00 73.16  0  11   TYR r  OH    1 
ATOM   74558  N  N     . GLN IB  15 12   ? 22.420  20.739   27.695   1.00 49.58  0  12   GLN r  N     1 
ATOM   74559  C  CA    . GLN IB  15 12   ? 22.906  22.119   27.631   1.00 60.70  0  12   GLN r  CA    1 
ATOM   74560  C  C     . GLN IB  15 12   ? 23.960  22.377   28.711   1.00 58.88  0  12   GLN r  C     1 
ATOM   74561  O  O     . GLN IB  15 12   ? 23.804  23.213   29.601   1.00 63.77  0  12   GLN r  O     1 
ATOM   74562  C  CB    . GLN IB  15 12   ? 21.737  23.089   27.762   1.00 59.90  0  12   GLN r  CB    1 
ATOM   74563  C  CG    . GLN IB  15 12   ? 20.776  23.068   26.588   1.00 66.10  0  12   GLN r  CG    1 
ATOM   74564  C  CD    . GLN IB  15 12   ? 19.842  24.260   26.580   1.00 66.10  0  12   GLN r  CD    1 
ATOM   74565  O  OE1   . GLN IB  15 12   ? 20.249  25.383   26.876   1.00 69.47  0  12   GLN r  OE1   1 
ATOM   74566  N  NE2   . GLN IB  15 12   ? 18.581  24.023   26.237   1.00 67.14  0  12   GLN r  NE2   1 
ATOM   74567  N  N     . LYS IB  15 13   ? 25.057  21.623   28.614   1.00 55.56  0  13   LYS r  N     1 
ATOM   74568  C  CA    . LYS IB  15 13   ? 26.067  21.637   29.667   1.00 53.18  0  13   LYS r  CA    1 
ATOM   74569  C  C     . LYS IB  15 13   ? 26.895  22.920   29.676   1.00 58.76  0  13   LYS r  C     1 
ATOM   74570  O  O     . LYS IB  15 13   ? 27.418  23.305   30.728   1.00 56.82  0  13   LYS r  O     1 
ATOM   74571  C  CB    . LYS IB  15 13   ? 26.969  20.413   29.530   1.00 42.40  0  13   LYS r  CB    1 
ATOM   74572  C  CG    . LYS IB  15 13   ? 26.266  19.111   29.880   1.00 46.73  0  13   LYS r  CG    1 
ATOM   74573  C  CD    . LYS IB  15 13   ? 27.184  17.942   29.639   1.00 63.92  0  13   LYS r  CD    1 
ATOM   74574  C  CE    . LYS IB  15 13   ? 28.107  17.753   30.831   1.00 54.71  0  13   LYS r  CE    1 
ATOM   74575  N  NZ    . LYS IB  15 13   ? 27.865  16.465   31.536   1.00 69.03  1  13   LYS r  NZ    1 
ATOM   74576  N  N     . ASN IB  15 14   ? 27.042  23.587   28.535   1.00 50.08  0  14   ASN r  N     1 
ATOM   74577  C  CA    . ASN IB  15 14   ? 27.859  24.789   28.439   1.00 60.22  0  14   ASN r  CA    1 
ATOM   74578  C  C     . ASN IB  15 14   ? 26.989  26.019   28.205   1.00 63.80  0  14   ASN r  C     1 
ATOM   74579  O  O     . ASN IB  15 14   ? 25.822  25.917   27.819   1.00 68.22  0  14   ASN r  O     1 
ATOM   74580  C  CB    . ASN IB  15 14   ? 28.889  24.666   27.310   1.00 59.65  0  14   ASN r  CB    1 
ATOM   74581  C  CG    . ASN IB  15 14   ? 29.916  23.583   27.572   1.00 59.95  0  14   ASN r  CG    1 
ATOM   74582  O  OD1   . ASN IB  15 14   ? 30.240  23.283   28.721   1.00 75.44  0  14   ASN r  OD1   1 
ATOM   74583  N  ND2   . ASN IB  15 14   ? 30.438  22.992   26.503   1.00 59.90  0  14   ASN r  ND2   1 
ATOM   74584  N  N     . LYS IB  15 15   ? 27.579  27.203   28.451   1.00 63.12  0  15   LYS r  N     1 
ATOM   74585  C  CA    . LYS IB  15 15   ? 26.904  28.429   28.054   1.00 63.88  0  15   LYS r  CA    1 
ATOM   74586  C  C     . LYS IB  15 15   ? 27.035  28.638   26.546   1.00 66.95  0  15   LYS r  C     1 
ATOM   74587  O  O     . LYS IB  15 15   ? 28.031  28.228   25.943   1.00 60.06  0  15   LYS r  O     1 
ATOM   74588  C  CB    . LYS IB  15 15   ? 27.468  29.649   28.782   1.00 53.99  0  15   LYS r  CB    1 
ATOM   74589  C  CG    . LYS IB  15 15   ? 28.037  29.441   30.173   1.00 53.08  0  15   LYS r  CG    1 
ATOM   74590  C  CD    . LYS IB  15 15   ? 27.984  30.780   30.911   1.00 50.77  0  15   LYS r  CD    1 
ATOM   74591  C  CE    . LYS IB  15 15   ? 28.887  30.840   32.130   1.00 49.27  0  15   LYS r  CE    1 
ATOM   74592  N  NZ    . LYS IB  15 15   ? 28.965  29.563   32.867   1.00 54.33  1  15   LYS r  NZ    1 
ATOM   74593  N  N     . PRO IB  15 16   ? 26.014  29.252   25.914   1.00 64.50  0  16   PRO r  N     1 
ATOM   74594  C  CA    . PRO IB  15 16   ? 26.019  29.427   24.453   1.00 62.50  0  16   PRO r  CA    1 
ATOM   74595  C  C     . PRO IB  15 16   ? 27.354  29.866   23.872   1.00 64.63  0  16   PRO r  C     1 
ATOM   74596  O  O     . PRO IB  15 16   ? 27.949  30.863   24.296   1.00 70.39  0  16   PRO r  O     1 
ATOM   74597  C  CB    . PRO IB  15 16   ? 24.947  30.502   24.223   1.00 66.30  0  16   PRO r  CB    1 
ATOM   74598  C  CG    . PRO IB  15 16   ? 24.136  30.571   25.486   1.00 63.57  0  16   PRO r  CG    1 
ATOM   74599  C  CD    . PRO IB  15 16   ? 24.733  29.656   26.515   1.00 67.48  0  16   PRO r  CD    1 
ATOM   74600  N  N     . TYR IB  15 17   ? 27.819  29.103   22.882   1.00 59.07  0  17   TYR r  N     1 
ATOM   74601  C  CA    . TYR IB  15 17   ? 29.084  29.323   22.188   1.00 62.03  0  17   TYR r  CA    1 
ATOM   74602  C  C     . TYR IB  15 17   ? 28.747  29.554   20.719   1.00 74.21  0  17   TYR r  C     1 
ATOM   74603  O  O     . TYR IB  15 17   ? 28.812  28.619   19.912   1.00 70.72  0  17   TYR r  O     1 
ATOM   74604  C  CB    . TYR IB  15 17   ? 30.004  28.116   22.379   1.00 60.76  0  17   TYR r  CB    1 
ATOM   74605  C  CG    . TYR IB  15 17   ? 31.425  28.249   21.874   1.00 57.53  0  17   TYR r  CG    1 
ATOM   74606  C  CD1   . TYR IB  15 17   ? 32.239  29.300   22.274   1.00 55.82  0  17   TYR r  CD1   1 
ATOM   74607  C  CD2   . TYR IB  15 17   ? 31.962  27.296   21.016   1.00 51.57  0  17   TYR r  CD2   1 
ATOM   74608  C  CE1   . TYR IB  15 17   ? 33.545  29.404   21.820   1.00 56.93  0  17   TYR r  CE1   1 
ATOM   74609  C  CE2   . TYR IB  15 17   ? 33.260  27.393   20.557   1.00 55.09  0  17   TYR r  CE2   1 
ATOM   74610  C  CZ    . TYR IB  15 17   ? 34.049  28.446   20.963   1.00 57.13  0  17   TYR r  CZ    1 
ATOM   74611  O  OH    . TYR IB  15 17   ? 35.344  28.542   20.505   1.00 62.83  0  17   TYR r  OH    1 
ATOM   74612  N  N     . PRO IB  15 18   ? 28.338  30.761   20.344   1.00 69.11  0  18   PRO r  N     1 
ATOM   74613  C  CA    . PRO IB  15 18   ? 27.970  31.034   18.949   1.00 73.49  0  18   PRO r  CA    1 
ATOM   74614  C  C     . PRO IB  15 18   ? 29.206  31.258   18.083   1.00 80.96  0  18   PRO r  C     1 
ATOM   74615  O  O     . PRO IB  15 18   ? 30.339  31.252   18.561   1.00 73.01  0  18   PRO r  O     1 
ATOM   74616  C  CB    . PRO IB  15 18   ? 27.125  32.304   19.055   1.00 73.98  0  18   PRO r  CB    1 
ATOM   74617  C  CG    . PRO IB  15 18   ? 27.652  33.001   20.257   1.00 66.53  0  18   PRO r  CG    1 
ATOM   74618  C  CD    . PRO IB  15 18   ? 28.151  31.941   21.208   1.00 72.37  0  18   PRO r  CD    1 
ATOM   74619  N  N     . LYS IB  15 19   ? 28.972  31.455   16.785   1.00 76.95  0  19   LYS r  N     1 
ATOM   74620  C  CA    . LYS IB  15 19   ? 30.020  32.022   15.949   1.00 74.54  0  19   LYS r  CA    1 
ATOM   74621  C  C     . LYS IB  15 19   ? 30.161  33.497   16.288   1.00 76.93  0  19   LYS r  C     1 
ATOM   74622  O  O     . LYS IB  15 19   ? 29.170  34.216   16.437   1.00 87.60  0  19   LYS r  O     1 
ATOM   74623  C  CB    . LYS IB  15 19   ? 29.710  31.849   14.460   1.00 75.96  0  19   LYS r  CB    1 
ATOM   74624  C  CG    . LYS IB  15 19   ? 30.958  31.696   13.584   1.00 86.75  0  19   LYS r  CG    1 
ATOM   74625  C  CD    . LYS IB  15 19   ? 30.791  32.332   12.213   1.00 108.33 0  19   LYS r  CD    1 
ATOM   74626  C  CE    . LYS IB  15 19   ? 31.458  33.701   12.146   1.00 114.42 0  19   LYS r  CE    1 
ATOM   74627  N  NZ    . LYS IB  15 19   ? 32.948  33.610   12.109   1.00 106.39 1  19   LYS r  NZ    1 
ATOM   74628  N  N     . SER IB  15 20   ? 31.400  33.948   16.404   1.00 60.94  0  20   SER r  N     1 
ATOM   74629  C  CA    . SER IB  15 20   ? 31.672  35.234   17.024   1.00 61.07  0  20   SER r  CA    1 
ATOM   74630  C  C     . SER IB  15 20   ? 33.020  35.731   16.534   1.00 61.52  0  20   SER r  C     1 
ATOM   74631  O  O     . SER IB  15 20   ? 33.796  34.986   15.932   1.00 59.80  0  20   SER r  O     1 
ATOM   74632  C  CB    . SER IB  15 20   ? 31.636  35.126   18.550   1.00 66.83  0  20   SER r  CB    1 
ATOM   74633  O  OG    . SER IB  15 20   ? 32.917  34.811   19.059   1.00 64.95  0  20   SER r  OG    1 
ATOM   74634  N  N     . ARG IB  15 21   ? 33.276  37.018   16.781   1.00 50.24  0  21   ARG r  N     1 
ATOM   74635  C  CA    . ARG IB  15 21   ? 34.613  37.567   16.584   1.00 57.30  0  21   ARG r  CA    1 
ATOM   74636  C  C     . ARG IB  15 21   ? 35.672  36.692   17.236   1.00 67.10  0  21   ARG r  C     1 
ATOM   74637  O  O     . ARG IB  15 21   ? 36.832  36.685   16.807   1.00 74.95  0  21   ARG r  O     1 
ATOM   74638  C  CB    . ARG IB  15 21   ? 34.687  38.980   17.163   1.00 56.50  0  21   ARG r  CB    1 
ATOM   74639  C  CG    . ARG IB  15 21   ? 33.339  39.657   17.352   1.00 61.34  0  21   ARG r  CG    1 
ATOM   74640  C  CD    . ARG IB  15 21   ? 33.530  41.138   17.621   1.00 71.38  0  21   ARG r  CD    1 
ATOM   74641  N  NE    . ARG IB  15 21   ? 34.617  41.371   18.565   1.00 69.65  0  21   ARG r  NE    1 
ATOM   74642  C  CZ    . ARG IB  15 21   ? 34.767  42.478   19.279   1.00 84.82  0  21   ARG r  CZ    1 
ATOM   74643  N  NH1   . ARG IB  15 21   ? 33.918  43.488   19.175   1.00 81.44  1  21   ARG r  NH1   1 
ATOM   74644  N  NH2   . ARG IB  15 21   ? 35.795  42.577   20.116   1.00 80.48  0  21   ARG r  NH2   1 
ATOM   74645  N  N     . TYR IB  15 22   ? 35.290  35.953   18.275   1.00 70.34  0  22   TYR r  N     1 
ATOM   74646  C  CA    . TYR IB  15 22   ? 36.194  35.102   19.032   1.00 69.11  0  22   TYR r  CA    1 
ATOM   74647  C  C     . TYR IB  15 22   ? 36.186  33.657   18.541   1.00 68.94  0  22   TYR r  C     1 
ATOM   74648  O  O     . TYR IB  15 22   ? 37.253  33.062   18.359   1.00 81.21  0  22   TYR r  O     1 
ATOM   74649  C  CB    . TYR IB  15 22   ? 35.825  35.178   20.516   1.00 62.62  0  22   TYR r  CB    1 
ATOM   74650  C  CG    . TYR IB  15 22   ? 35.347  36.555   20.927   1.00 58.50  0  22   TYR r  CG    1 
ATOM   74651  C  CD1   . TYR IB  15 22   ? 36.248  37.598   21.092   1.00 59.32  0  22   TYR r  CD1   1 
ATOM   74652  C  CD2   . TYR IB  15 22   ? 33.997  36.819   21.125   1.00 53.83  0  22   TYR r  CD2   1 
ATOM   74653  C  CE1   . TYR IB  15 22   ? 35.824  38.860   21.455   1.00 62.75  0  22   TYR r  CE1   1 
ATOM   74654  C  CE2   . TYR IB  15 22   ? 33.562  38.082   21.489   1.00 57.67  0  22   TYR r  CE2   1 
ATOM   74655  C  CZ    . TYR IB  15 22   ? 34.482  39.097   21.652   1.00 62.39  0  22   TYR r  CZ    1 
ATOM   74656  O  OH    . TYR IB  15 22   ? 34.064  40.357   22.013   1.00 47.67  0  22   TYR r  OH    1 
ATOM   74657  N  N     . ASN IB  15 23   ? 35.006  33.067   18.326   1.00 65.11  0  23   ASN r  N     1 
ATOM   74658  C  CA    . ASN IB  15 23   ? 34.975  31.635   18.039   1.00 69.29  0  23   ASN r  CA    1 
ATOM   74659  C  C     . ASN IB  15 23   ? 35.384  31.336   16.595   1.00 85.80  0  23   ASN r  C     1 
ATOM   74660  O  O     . ASN IB  15 23   ? 36.373  30.636   16.356   1.00 90.84  0  23   ASN r  O     1 
ATOM   74661  C  CB    . ASN IB  15 23   ? 33.566  31.109   18.339   1.00 56.24  0  23   ASN r  CB    1 
ATOM   74662  C  CG    . ASN IB  15 23   ? 33.387  29.641   18.006   1.00 68.60  0  23   ASN r  CG    1 
ATOM   74663  O  OD1   . ASN IB  15 23   ? 34.353  28.902   17.823   1.00 73.88  0  23   ASN r  OD1   1 
ATOM   74664  N  ND2   . ASN IB  15 23   ? 32.132  29.204   17.964   1.00 71.10  0  23   ASN r  ND2   1 
ATOM   74665  N  N     . ARG IB  15 24   ? 34.618  31.827   15.620   1.00 84.34  0  24   ARG r  N     1 
ATOM   74666  C  CA    . ARG IB  15 24   ? 35.003  32.350   14.307   1.00 85.89  0  24   ARG r  CA    1 
ATOM   74667  C  C     . ARG IB  15 24   ? 35.570  31.320   13.331   1.00 83.70  0  24   ARG r  C     1 
ATOM   74668  O  O     . ARG IB  15 24   ? 35.857  31.680   12.182   1.00 86.36  0  24   ARG r  O     1 
ATOM   74669  C  CB    . ARG IB  15 24   ? 35.998  33.518   14.397   1.00 86.72  0  24   ARG r  CB    1 
ATOM   74670  C  CG    . ARG IB  15 24   ? 37.388  33.209   14.922   1.00 93.75  0  24   ARG r  CG    1 
ATOM   74671  C  CD    . ARG IB  15 24   ? 38.352  34.221   14.352   1.00 100.21 0  24   ARG r  CD    1 
ATOM   74672  N  NE    . ARG IB  15 24   ? 37.721  35.530   14.226   1.00 91.72  0  24   ARG r  NE    1 
ATOM   74673  C  CZ    . ARG IB  15 24   ? 38.248  36.553   13.570   1.00 99.32  0  24   ARG r  CZ    1 
ATOM   74674  N  NH1   . ARG IB  15 24   ? 39.430  36.461   12.983   1.00 97.91  1  24   ARG r  NH1   1 
ATOM   74675  N  NH2   . ARG IB  15 24   ? 37.572  37.697   13.498   1.00 94.21  0  24   ARG r  NH2   1 
ATOM   74676  N  N     . ALA IB  15 25   ? 35.740  30.059   13.734   1.00 90.98  0  25   ALA r  N     1 
ATOM   74677  C  CA    . ALA IB  15 25   ? 36.264  29.018   12.856   1.00 75.74  0  25   ALA r  CA    1 
ATOM   74678  C  C     . ALA IB  15 25   ? 35.201  27.982   12.536   1.00 71.42  0  25   ALA r  C     1 
ATOM   74679  O  O     . ALA IB  15 25   ? 35.521  26.848   12.158   1.00 65.46  0  25   ALA r  O     1 
ATOM   74680  C  CB    . ALA IB  15 25   ? 37.493  28.357   13.482   1.00 80.83  0  25   ALA r  CB    1 
ATOM   74681  N  N     . VAL IB  15 26   ? 33.945  28.369   12.654   1.00 67.97  0  26   VAL r  N     1 
ATOM   74682  C  CA    . VAL IB  15 26   ? 32.845  27.427   12.849   1.00 62.97  0  26   VAL r  CA    1 
ATOM   74683  C  C     . VAL IB  15 26   ? 32.443  26.826   11.507   1.00 68.36  0  26   VAL r  C     1 
ATOM   74684  O  O     . VAL IB  15 26   ? 32.339  27.562   10.514   1.00 71.24  0  26   VAL r  O     1 
ATOM   74685  C  CB    . VAL IB  15 26   ? 31.672  28.139   13.510   1.00 68.77  0  26   VAL r  CB    1 
ATOM   74686  C  CG1   . VAL IB  15 26   ? 30.528  27.188   13.747   1.00 68.79  0  26   VAL r  CG1   1 
ATOM   74687  C  CG2   . VAL IB  15 26   ? 32.135  28.749   14.816   1.00 73.47  0  26   VAL r  CG2   1 
ATOM   74688  N  N     . PRO IB  15 27   ? 32.234  25.513   11.437   1.00 68.70  0  27   PRO r  N     1 
ATOM   74689  C  CA    . PRO IB  15 27   ? 31.673  24.912   10.214   1.00 68.30  0  27   PRO r  CA    1 
ATOM   74690  C  C     . PRO IB  15 27   ? 30.313  25.503   9.874    1.00 77.69  0  27   PRO r  C     1 
ATOM   74691  O  O     . PRO IB  15 27   ? 29.685  26.209   10.667   1.00 75.05  0  27   PRO r  O     1 
ATOM   74692  C  CB    . PRO IB  15 27   ? 31.557  23.424   10.550   1.00 74.11  0  27   PRO r  CB    1 
ATOM   74693  C  CG    . PRO IB  15 27   ? 31.712  23.319   12.028   1.00 82.47  0  27   PRO r  CG    1 
ATOM   74694  C  CD    . PRO IB  15 27   ? 32.413  24.538   12.520   1.00 72.75  0  27   PRO r  CD    1 
ATOM   74695  N  N     . ASP IB  15 28   ? 29.856  25.179   8.676    1.00 93.51  0  28   ASP r  N     1 
ATOM   74696  C  CA    . ASP IB  15 28   ? 28.557  25.646   8.213    1.00 94.50  0  28   ASP r  CA    1 
ATOM   74697  C  C     . ASP IB  15 28   ? 27.450  24.746   8.749    1.00 89.05  0  28   ASP r  C     1 
ATOM   74698  O  O     . ASP IB  15 28   ? 27.636  23.539   8.935    1.00 84.69  0  28   ASP r  O     1 
ATOM   74699  C  CB    . ASP IB  15 28   ? 28.518  25.688   6.689    1.00 103.74 0  28   ASP r  CB    1 
ATOM   74700  C  CG    . ASP IB  15 28   ? 29.543  26.646   6.108    1.00 114.92 0  28   ASP r  CG    1 
ATOM   74701  O  OD1   . ASP IB  15 28   ? 30.750  26.443   6.360    1.00 120.31 0  28   ASP r  OD1   1 
ATOM   74702  O  OD2   . ASP IB  15 28   ? 29.145  27.598   5.405    1.00 116.82 -1 28   ASP r  OD2   1 
ATOM   74703  N  N     . SER IB  15 29   ? 26.293  25.347   9.006    1.00 67.45  0  29   SER r  N     1 
ATOM   74704  C  CA    . SER IB  15 29   ? 25.178  24.595   9.566    1.00 69.45  0  29   SER r  CA    1 
ATOM   74705  C  C     . SER IB  15 29   ? 24.682  23.570   8.555    1.00 65.84  0  29   SER r  C     1 
ATOM   74706  O  O     . SER IB  15 29   ? 24.583  23.853   7.360    1.00 76.97  0  29   SER r  O     1 
ATOM   74707  C  CB    . SER IB  15 29   ? 24.043  25.540   9.961    1.00 69.52  0  29   SER r  CB    1 
ATOM   74708  O  OG    . SER IB  15 29   ? 24.302  26.863   9.521    1.00 88.62  0  29   SER r  OG    1 
ATOM   74709  N  N     . LYS IB  15 30   ? 24.365  22.369   9.042    1.00 63.09  0  30   LYS r  N     1 
ATOM   74710  C  CA    . LYS IB  15 30   ? 23.902  21.317   8.148    1.00 65.71  0  30   LYS r  CA    1 
ATOM   74711  C  C     . LYS IB  15 30   ? 22.455  21.518   7.722    1.00 63.95  0  30   LYS r  C     1 
ATOM   74712  O  O     . LYS IB  15 30   ? 21.976  20.795   6.841    1.00 69.27  0  30   LYS r  O     1 
ATOM   74713  C  CB    . LYS IB  15 30   ? 24.067  19.944   8.812    1.00 60.88  0  30   LYS r  CB    1 
ATOM   74714  C  CG    . LYS IB  15 30   ? 24.836  18.922   7.977    1.00 64.30  0  30   LYS r  CG    1 
ATOM   74715  C  CD    . LYS IB  15 30   ? 24.082  18.549   6.712    1.00 84.41  0  30   LYS r  CD    1 
ATOM   74716  C  CE    . LYS IB  15 30   ? 24.577  17.237   6.129    1.00 87.45  0  30   LYS r  CE    1 
ATOM   74717  N  NZ    . LYS IB  15 30   ? 23.724  16.789   4.992    1.00 71.93  1  30   LYS r  NZ    1 
ATOM   74718  N  N     . ILE IB  15 31   ? 21.759  22.492   8.300    1.00 63.48  0  31   ILE r  N     1 
ATOM   74719  C  CA    . ILE IB  15 31   ? 20.427  22.886   7.858    1.00 69.24  0  31   ILE r  CA    1 
ATOM   74720  C  C     . ILE IB  15 31   ? 20.494  24.354   7.465    1.00 82.54  0  31   ILE r  C     1 
ATOM   74721  O  O     . ILE IB  15 31   ? 20.820  25.212   8.296    1.00 83.31  0  31   ILE r  O     1 
ATOM   74722  C  CB    . ILE IB  15 31   ? 19.361  22.649   8.940    1.00 75.31  0  31   ILE r  CB    1 
ATOM   74723  C  CG1   . ILE IB  15 31   ? 18.061  23.356   8.557    1.00 71.72  0  31   ILE r  CG1   1 
ATOM   74724  C  CG2   . ILE IB  15 31   ? 19.860  23.082   10.321   1.00 77.27  0  31   ILE r  CG2   1 
ATOM   74725  C  CD1   . ILE IB  15 31   ? 16.866  22.939   9.382    1.00 76.17  0  31   ILE r  CD1   1 
ATOM   74726  N  N     . ARG IB  15 32   ? 20.205  24.644   6.196    1.00 83.74  0  32   ARG r  N     1 
ATOM   74727  C  CA    . ARG IB  15 32   ? 20.342  25.997   5.682    1.00 69.73  0  32   ARG r  CA    1 
ATOM   74728  C  C     . ARG IB  15 32   ? 19.056  26.615   5.160    1.00 77.09  0  32   ARG r  C     1 
ATOM   74729  O  O     . ARG IB  15 32   ? 18.997  27.843   5.035    1.00 81.13  0  32   ARG r  O     1 
ATOM   74730  C  CB    . ARG IB  15 32   ? 21.390  26.032   4.560    1.00 56.79  0  32   ARG r  CB    1 
ATOM   74731  C  CG    . ARG IB  15 32   ? 22.814  25.896   5.059    1.00 55.05  0  32   ARG r  CG    1 
ATOM   74732  C  CD    . ARG IB  15 32   ? 23.333  27.226   5.563    1.00 57.13  0  32   ARG r  CD    1 
ATOM   74733  N  NE    . ARG IB  15 32   ? 24.366  27.757   4.684    1.00 66.96  0  32   ARG r  NE    1 
ATOM   74734  C  CZ    . ARG IB  15 32   ? 24.774  29.019   4.684    1.00 74.47  0  32   ARG r  CZ    1 
ATOM   74735  N  NH1   . ARG IB  15 32   ? 24.257  29.913   5.510    1.00 74.16  1  32   ARG r  NH1   1 
ATOM   74736  N  NH2   . ARG IB  15 32   ? 25.721  29.393   3.829    1.00 78.95  0  32   ARG r  NH2   1 
ATOM   74737  N  N     . ILE IB  15 33   ? 18.027  25.824   4.872    1.00 83.12  0  33   ILE r  N     1 
ATOM   74738  C  CA    . ILE IB  15 33   ? 16.742  26.347   4.425    1.00 93.76  0  33   ILE r  CA    1 
ATOM   74739  C  C     . ILE IB  15 33   ? 15.712  26.060   5.505    1.00 93.69  0  33   ILE r  C     1 
ATOM   74740  O  O     . ILE IB  15 33   ? 15.569  24.917   5.957    1.00 87.87  0  33   ILE r  O     1 
ATOM   74741  C  CB    . ILE IB  15 33   ? 16.323  25.769   3.062    1.00 100.58 0  33   ILE r  CB    1 
ATOM   74742  C  CG1   . ILE IB  15 33   ? 16.336  24.240   3.064    1.00 102.23 0  33   ILE r  CG1   1 
ATOM   74743  C  CG2   . ILE IB  15 33   ? 17.240  26.302   1.971    1.00 95.21  0  33   ILE r  CG2   1 
ATOM   74744  C  CD1   . ILE IB  15 33   ? 16.353  23.645   1.668    1.00 93.76  0  33   ILE r  CD1   1 
ATOM   74745  N  N     . TYR IB  15 34   ? 15.008  27.107   5.927    1.00 103.41 0  34   TYR r  N     1 
ATOM   74746  C  CA    . TYR IB  15 34   ? 14.138  27.034   7.088    1.00 100.37 0  34   TYR r  CA    1 
ATOM   74747  C  C     . TYR IB  15 34   ? 12.663  27.218   6.758    1.00 99.95  0  34   TYR r  C     1 
ATOM   74748  O  O     . TYR IB  15 34   ? 11.817  26.885   7.595    1.00 98.90  0  34   TYR r  O     1 
ATOM   74749  C  CB    . TYR IB  15 34   ? 14.582  28.063   8.142    1.00 97.55  0  34   TYR r  CB    1 
ATOM   74750  C  CG    . TYR IB  15 34   ? 15.992  27.826   8.685    1.00 98.47  0  34   TYR r  CG    1 
ATOM   74751  C  CD1   . TYR IB  15 34   ? 16.338  26.634   9.300    1.00 108.74 0  34   TYR r  CD1   1 
ATOM   74752  C  CD2   . TYR IB  15 34   ? 16.972  28.794   8.576    1.00 104.73 0  34   TYR r  CD2   1 
ATOM   74753  C  CE1   . TYR IB  15 34   ? 17.610  26.422   9.799    1.00 107.96 0  34   TYR r  CE1   1 
ATOM   74754  C  CE2   . TYR IB  15 34   ? 18.249  28.591   9.063    1.00 108.04 0  34   TYR r  CE2   1 
ATOM   74755  C  CZ    . TYR IB  15 34   ? 18.563  27.402   9.673    1.00 104.26 0  34   TYR r  CZ    1 
ATOM   74756  O  OH    . TYR IB  15 34   ? 19.836  27.200   10.158   1.00 103.99 0  34   TYR r  OH    1 
ATOM   74757  N  N     . ASP IB  15 35   ? 12.333  27.740   5.578    1.00 90.85  0  35   ASP r  N     1 
ATOM   74758  C  CA    . ASP IB  15 35   ? 10.963  27.787   5.084    1.00 84.11  0  35   ASP r  CA    1 
ATOM   74759  C  C     . ASP IB  15 35   ? 10.830  26.910   3.844    1.00 90.05  0  35   ASP r  C     1 
ATOM   74760  O  O     . ASP IB  15 35   ? 11.712  26.901   2.980    1.00 88.96  0  35   ASP r  O     1 
ATOM   74761  C  CB    . ASP IB  15 35   ? 10.532  29.219   4.763    1.00 84.46  0  35   ASP r  CB    1 
ATOM   74762  C  CG    . ASP IB  15 35   ? 10.057  29.966   5.989    1.00 88.82  0  35   ASP r  CG    1 
ATOM   74763  O  OD1   . ASP IB  15 35   ? 10.817  30.012   6.979    1.00 89.17  0  35   ASP r  OD1   1 
ATOM   74764  O  OD2   . ASP IB  15 35   ? 8.925   30.493   5.970    1.00 91.64  -1 35   ASP r  OD2   1 
ATOM   74765  N  N     . LEU IB  15 36   ? 9.716   26.182   3.761    1.00 90.23  0  36   LEU r  N     1 
ATOM   74766  C  CA    . LEU IB  15 36   ? 9.517   25.143   2.759    1.00 85.38  0  36   LEU r  CA    1 
ATOM   74767  C  C     . LEU IB  15 36   ? 8.056   25.127   2.333    1.00 96.92  0  36   LEU r  C     1 
ATOM   74768  O  O     . LEU IB  15 36   ? 7.177   25.621   3.042    1.00 96.44  0  36   LEU r  O     1 
ATOM   74769  C  CB    . LEU IB  15 36   ? 9.917   23.758   3.285    1.00 85.87  0  36   LEU r  CB    1 
ATOM   74770  C  CG    . LEU IB  15 36   ? 11.392  23.502   3.595    1.00 88.69  0  36   LEU r  CG    1 
ATOM   74771  C  CD1   . LEU IB  15 36   ? 11.543  23.048   5.038    1.00 90.04  0  36   LEU r  CD1   1 
ATOM   74772  C  CD2   . LEU IB  15 36   ? 11.978  22.470   2.643    1.00 87.77  0  36   LEU r  CD2   1 
ATOM   74773  N  N     . GLY IB  15 37   ? 7.803   24.544   1.159    1.00 97.86  0  37   GLY r  N     1 
ATOM   74774  C  CA    . GLY IB  15 37   ? 6.450   24.555   0.639    1.00 92.60  0  37   GLY r  CA    1 
ATOM   74775  C  C     . GLY IB  15 37   ? 6.058   25.930   0.122    1.00 86.54  0  37   GLY r  C     1 
ATOM   74776  O  O     . GLY IB  15 37   ? 6.899   26.756   -0.245   1.00 80.99  0  37   GLY r  O     1 
ATOM   74777  N  N     . LYS IB  15 38   ? 4.747   26.172   0.093    1.00 78.90  0  38   LYS r  N     1 
ATOM   74778  C  CA    . LYS IB  15 38   ? 4.203   27.403   -0.478   1.00 81.98  0  38   LYS r  CA    1 
ATOM   74779  C  C     . LYS IB  15 38   ? 4.370   28.559   0.512    1.00 78.20  0  38   LYS r  C     1 
ATOM   74780  O  O     . LYS IB  15 38   ? 3.415   29.133   1.031    1.00 80.43  0  38   LYS r  O     1 
ATOM   74781  C  CB    . LYS IB  15 38   ? 2.743   27.221   -0.875   1.00 90.62  0  38   LYS r  CB    1 
ATOM   74782  C  CG    . LYS IB  15 38   ? 2.202   28.373   -1.720   1.00 92.13  0  38   LYS r  CG    1 
ATOM   74783  C  CD    . LYS IB  15 38   ? 0.920   28.020   -2.454   1.00 92.11  0  38   LYS r  CD    1 
ATOM   74784  C  CE    . LYS IB  15 38   ? 0.572   29.093   -3.473   1.00 94.22  0  38   LYS r  CE    1 
ATOM   74785  N  NZ    . LYS IB  15 38   ? -0.888  29.156   -3.749   1.00 87.58  1  38   LYS r  NZ    1 
ATOM   74786  N  N     . LYS IB  15 39   ? 5.637   28.873   0.790    1.00 78.69  0  39   LYS r  N     1 
ATOM   74787  C  CA    . LYS IB  15 39   ? 5.965   29.973   1.688    1.00 84.98  0  39   LYS r  CA    1 
ATOM   74788  C  C     . LYS IB  15 39   ? 5.493   31.322   1.160    1.00 85.54  0  39   LYS r  C     1 
ATOM   74789  O  O     . LYS IB  15 39   ? 5.368   32.271   1.942    1.00 88.11  0  39   LYS r  O     1 
ATOM   74790  C  CB    . LYS IB  15 39   ? 7.474   30.009   1.915    1.00 82.38  0  39   LYS r  CB    1 
ATOM   74791  C  CG    . LYS IB  15 39   ? 8.267   29.983   0.621    1.00 81.37  0  39   LYS r  CG    1 
ATOM   74792  C  CD    . LYS IB  15 39   ? 9.749   29.809   0.874    1.00 82.29  0  39   LYS r  CD    1 
ATOM   74793  C  CE    . LYS IB  15 39   ? 10.545  30.244   -0.338   1.00 77.64  0  39   LYS r  CE    1 
ATOM   74794  N  NZ    . LYS IB  15 39   ? 10.457  31.714   -0.513   1.00 80.62  1  39   LYS r  NZ    1 
ATOM   74795  N  N     . LYS IB  15 40   ? 5.226   31.432   -0.141   1.00 98.70  0  40   LYS r  N     1 
ATOM   74796  C  CA    . LYS IB  15 40   ? 4.715   32.670   -0.713   1.00 100.34 0  40   LYS r  CA    1 
ATOM   74797  C  C     . LYS IB  15 40   ? 3.213   32.832   -0.518   1.00 95.44  0  40   LYS r  C     1 
ATOM   74798  O  O     . LYS IB  15 40   ? 2.675   33.900   -0.829   1.00 94.22  0  40   LYS r  O     1 
ATOM   74799  C  CB    . LYS IB  15 40   ? 5.049   32.734   -2.208   1.00 104.32 0  40   LYS r  CB    1 
ATOM   74800  C  CG    . LYS IB  15 40   ? 6.528   32.952   -2.504   1.00 99.83  0  40   LYS r  CG    1 
ATOM   74801  C  CD    . LYS IB  15 40   ? 6.789   33.113   -3.996   1.00 112.42 0  40   LYS r  CD    1 
ATOM   74802  C  CE    . LYS IB  15 40   ? 6.872   31.767   -4.701   1.00 117.31 0  40   LYS r  CE    1 
ATOM   74803  N  NZ    . LYS IB  15 40   ? 7.798   31.806   -5.869   1.00 99.42  1  40   LYS r  NZ    1 
ATOM   74804  N  N     . ALA IB  15 41   ? 2.539   31.806   -0.005   1.00 85.49  0  41   ALA r  N     1 
ATOM   74805  C  CA    . ALA IB  15 41   ? 1.092   31.807   0.140    1.00 88.00  0  41   ALA r  CA    1 
ATOM   74806  C  C     . ALA IB  15 41   ? 0.626   32.897   1.101    1.00 89.18  0  41   ALA r  C     1 
ATOM   74807  O  O     . ALA IB  15 41   ? 1.400   33.481   1.864    1.00 95.20  0  41   ALA r  O     1 
ATOM   74808  C  CB    . ALA IB  15 41   ? 0.596   30.452   0.632    1.00 73.19  0  41   ALA r  CB    1 
ATOM   74809  N  N     . THR IB  15 42   ? -0.675  33.151   1.060    1.00 91.77  0  42   THR r  N     1 
ATOM   74810  C  CA    . THR IB  15 42   ? -1.299  34.158   1.898    1.00 94.27  0  42   THR r  CA    1 
ATOM   74811  C  C     . THR IB  15 42   ? -1.840  33.519   3.171    1.00 91.10  0  42   THR r  C     1 
ATOM   74812  O  O     . THR IB  15 42   ? -2.010  32.302   3.268    1.00 93.83  0  42   THR r  O     1 
ATOM   74813  C  CB    . THR IB  15 42   ? -2.431  34.874   1.155    1.00 98.12  0  42   THR r  CB    1 
ATOM   74814  O  OG1   . THR IB  15 42   ? -3.100  35.772   2.050    1.00 106.44 0  42   THR r  OG1   1 
ATOM   74815  C  CG2   . THR IB  15 42   ? -3.442  33.875   0.626    1.00 92.58  0  42   THR r  CG2   1 
ATOM   74816  N  N     . VAL IB  15 43   ? -2.079  34.370   4.167    1.00 93.56  0  43   VAL r  N     1 
ATOM   74817  C  CA    . VAL IB  15 43   ? -2.534  33.901   5.471    1.00 97.90  0  43   VAL r  CA    1 
ATOM   74818  C  C     . VAL IB  15 43   ? -3.893  33.220   5.364    1.00 96.76  0  43   VAL r  C     1 
ATOM   74819  O  O     . VAL IB  15 43   ? -4.148  32.207   6.027    1.00 93.63  0  43   VAL r  O     1 
ATOM   74820  C  CB    . VAL IB  15 43   ? -2.542  35.069   6.468    1.00 85.61  0  43   VAL r  CB    1 
ATOM   74821  C  CG1   . VAL IB  15 43   ? -2.871  34.564   7.839    1.00 84.48  0  43   VAL r  CG1   1 
ATOM   74822  C  CG2   . VAL IB  15 43   ? -1.168  35.711   6.478    1.00 87.69  0  43   VAL r  CG2   1 
ATOM   74823  N  N     . ASP IB  15 44   ? -4.793  33.773   4.548    1.00 96.97  0  44   ASP r  N     1 
ATOM   74824  C  CA    . ASP IB  15 44   ? -6.085  33.127   4.342    1.00 92.61  0  44   ASP r  CA    1 
ATOM   74825  C  C     . ASP IB  15 44   ? -5.930  31.752   3.703    1.00 87.72  0  44   ASP r  C     1 
ATOM   74826  O  O     . ASP IB  15 44   ? -6.779  30.876   3.908    1.00 88.96  0  44   ASP r  O     1 
ATOM   74827  C  CB    . ASP IB  15 44   ? -6.989  34.010   3.479    1.00 92.97  0  44   ASP r  CB    1 
ATOM   74828  C  CG    . ASP IB  15 44   ? -7.154  35.407   4.042    1.00 98.51  0  44   ASP r  CG    1 
ATOM   74829  O  OD1   . ASP IB  15 44   ? -8.030  35.599   4.911    1.00 102.63 0  44   ASP r  OD1   1 
ATOM   74830  O  OD2   . ASP IB  15 44   ? -6.410  36.314   3.611    1.00 92.34  -1 44   ASP r  OD2   1 
ATOM   74831  N  N     . GLU IB  15 45   ? -4.869  31.550   2.915    1.00 83.37  0  45   GLU r  N     1 
ATOM   74832  C  CA    . GLU IB  15 45   ? -4.667  30.277   2.226    1.00 93.65  0  45   GLU r  CA    1 
ATOM   74833  C  C     . GLU IB  15 45   ? -4.564  29.097   3.190    1.00 96.53  0  45   GLU r  C     1 
ATOM   74834  O  O     . GLU IB  15 45   ? -4.907  27.969   2.817    1.00 93.29  0  45   GLU r  O     1 
ATOM   74835  C  CB    . GLU IB  15 45   ? -3.409  30.347   1.359    1.00 93.32  0  45   GLU r  CB    1 
ATOM   74836  C  CG    . GLU IB  15 45   ? -3.460  29.506   0.098    1.00 94.49  0  45   GLU r  CG    1 
ATOM   74837  C  CD    . GLU IB  15 45   ? -2.739  30.160   -1.068   1.00 113.75 0  45   GLU r  CD    1 
ATOM   74838  O  OE1   . GLU IB  15 45   ? -2.660  31.406   -1.104   1.00 114.21 0  45   GLU r  OE1   1 
ATOM   74839  O  OE2   . GLU IB  15 45   ? -2.249  29.424   -1.948   1.00 113.97 -1 45   GLU r  OE2   1 
ATOM   74840  N  N     . PHE IB  15 46   ? -4.115  29.327   4.425    1.00 94.54  0  46   PHE r  N     1 
ATOM   74841  C  CA    . PHE IB  15 46   ? -3.809  28.243   5.360    1.00 88.47  0  46   PHE r  CA    1 
ATOM   74842  C  C     . PHE IB  15 46   ? -4.209  28.627   6.779    1.00 89.07  0  46   PHE r  C     1 
ATOM   74843  O  O     . PHE IB  15 46   ? -3.392  29.147   7.550    1.00 91.50  0  46   PHE r  O     1 
ATOM   74844  C  CB    . PHE IB  15 46   ? -2.322  27.881   5.331    1.00 90.42  0  46   PHE r  CB    1 
ATOM   74845  C  CG    . PHE IB  15 46   ? -1.808  27.431   3.990    1.00 81.97  0  46   PHE r  CG    1 
ATOM   74846  C  CD1   . PHE IB  15 46   ? -2.388  26.368   3.321    1.00 86.24  0  46   PHE r  CD1   1 
ATOM   74847  C  CD2   . PHE IB  15 46   ? -0.704  28.044   3.425    1.00 79.11  0  46   PHE r  CD2   1 
ATOM   74848  C  CE1   . PHE IB  15 46   ? -1.898  25.945   2.101    1.00 81.28  0  46   PHE r  CE1   1 
ATOM   74849  C  CE2   . PHE IB  15 46   ? -0.210  27.622   2.207    1.00 91.59  0  46   PHE r  CE2   1 
ATOM   74850  C  CZ    . PHE IB  15 46   ? -0.809  26.573   1.543    1.00 85.52  0  46   PHE r  CZ    1 
ATOM   74851  N  N     . PRO IB  15 47   ? -5.465  28.379   7.166    1.00 88.47  0  47   PRO r  N     1 
ATOM   74852  C  CA    . PRO IB  15 47   ? -5.871  28.724   8.539    1.00 90.04  0  47   PRO r  CA    1 
ATOM   74853  C  C     . PRO IB  15 47   ? -5.310  27.792   9.599    1.00 84.92  0  47   PRO r  C     1 
ATOM   74854  O  O     . PRO IB  15 47   ? -4.963  28.250   10.694   1.00 82.24  0  47   PRO r  O     1 
ATOM   74855  C  CB    . PRO IB  15 47   ? -7.405  28.661   8.480    1.00 82.97  0  47   PRO r  CB    1 
ATOM   74856  C  CG    . PRO IB  15 47   ? -7.739  27.863   7.269    1.00 81.54  0  47   PRO r  CG    1 
ATOM   74857  C  CD    . PRO IB  15 47   ? -6.499  27.614   6.454    1.00 86.48  0  47   PRO r  CD    1 
ATOM   74858  N  N     . LEU IB  15 48   ? -5.212  26.498   9.316    1.00 83.05  0  48   LEU r  N     1 
ATOM   74859  C  CA    . LEU IB  15 48   ? -4.835  25.532   10.337   1.00 76.98  0  48   LEU r  CA    1 
ATOM   74860  C  C     . LEU IB  15 48   ? -3.323  25.508   10.527   1.00 82.19  0  48   LEU r  C     1 
ATOM   74861  O  O     . LEU IB  15 48   ? -2.555  25.673   9.577    1.00 76.49  0  48   LEU r  O     1 
ATOM   74862  C  CB    . LEU IB  15 48   ? -5.356  24.139   9.977    1.00 75.29  0  48   LEU r  CB    1 
ATOM   74863  C  CG    . LEU IB  15 48   ? -4.816  22.931   10.749   1.00 75.59  0  48   LEU r  CG    1 
ATOM   74864  C  CD1   . LEU IB  15 48   ? -5.924  21.916   10.824   1.00 84.87  0  48   LEU r  CD1   1 
ATOM   74865  C  CD2   . LEU IB  15 48   ? -3.587  22.297   10.116   1.00 75.34  0  48   LEU r  CD2   1 
ATOM   74866  N  N     . CYS IB  15 49   ? -2.898  25.285   11.772   1.00 82.41  0  49   CYS r  N     1 
ATOM   74867  C  CA    . CYS IB  15 49   ? -1.482  25.283   12.123   1.00 76.26  0  49   CYS r  CA    1 
ATOM   74868  C  C     . CYS IB  15 49   ? -1.202  24.208   13.162   1.00 78.10  0  49   CYS r  C     1 
ATOM   74869  O  O     . CYS IB  15 49   ? -1.841  24.181   14.218   1.00 75.53  0  49   CYS r  O     1 
ATOM   74870  C  CB    . CYS IB  15 49   ? -1.047  26.651   12.657   1.00 72.24  0  49   CYS r  CB    1 
ATOM   74871  S  SG    . CYS IB  15 49   ? 0.676   26.721   13.193   1.00 77.57  0  49   CYS r  SG    1 
ATOM   74872  N  N     . VAL IB  15 50   ? -0.250  23.325   12.861   1.00 78.23  0  50   VAL r  N     1 
ATOM   74873  C  CA    . VAL IB  15 50   ? 0.147   22.240   13.753   1.00 81.29  0  50   VAL r  CA    1 
ATOM   74874  C  C     . VAL IB  15 50   ? 1.629   22.389   14.073   1.00 79.98  0  50   VAL r  C     1 
ATOM   74875  O  O     . VAL IB  15 50   ? 2.463   22.459   13.162   1.00 79.07  0  50   VAL r  O     1 
ATOM   74876  C  CB    . VAL IB  15 50   ? -0.142  20.860   13.134   1.00 71.64  0  50   VAL r  CB    1 
ATOM   74877  C  CG1   . VAL IB  15 50   ? 0.333   19.750   14.062   1.00 77.02  0  50   VAL r  CG1   1 
ATOM   74878  C  CG2   . VAL IB  15 50   ? -1.627  20.714   12.840   1.00 72.58  0  50   VAL r  CG2   1 
ATOM   74879  N  N     . HIS IB  15 51   ? 1.949   22.440   15.362   1.00 78.54  0  51   HIS r  N     1 
ATOM   74880  C  CA    . HIS IB  15 51   ? 3.312   22.609   15.844   1.00 70.65  0  51   HIS r  CA    1 
ATOM   74881  C  C     . HIS IB  15 51   ? 3.941   21.270   16.216   1.00 70.59  0  51   HIS r  C     1 
ATOM   74882  O  O     . HIS IB  15 51   ? 3.256   20.334   16.635   1.00 70.68  0  51   HIS r  O     1 
ATOM   74883  C  CB    . HIS IB  15 51   ? 3.348   23.530   17.065   1.00 70.82  0  51   HIS r  CB    1 
ATOM   74884  C  CG    . HIS IB  15 51   ? 2.862   24.920   16.798   1.00 70.61  0  51   HIS r  CG    1 
ATOM   74885  N  ND1   . HIS IB  15 51   ? 3.532   25.798   15.974   1.00 75.63  0  51   HIS r  ND1   1 
ATOM   74886  C  CD2   . HIS IB  15 51   ? 1.779   25.588   17.260   1.00 70.62  0  51   HIS r  CD2   1 
ATOM   74887  C  CE1   . HIS IB  15 51   ? 2.880   26.946   15.935   1.00 83.92  0  51   HIS r  CE1   1 
ATOM   74888  N  NE2   . HIS IB  15 51   ? 1.812   26.845   16.706   1.00 75.03  0  51   HIS r  NE2   1 
ATOM   74889  N  N     . LEU IB  15 52   ? 5.260   21.190   16.052   1.00 72.83  0  52   LEU r  N     1 
ATOM   74890  C  CA    . LEU IB  15 52   ? 6.078   20.168   16.699   1.00 70.13  0  52   LEU r  CA    1 
ATOM   74891  C  C     . LEU IB  15 52   ? 6.861   20.864   17.805   1.00 71.28  0  52   LEU r  C     1 
ATOM   74892  O  O     . LEU IB  15 52   ? 7.725   21.702   17.527   1.00 63.04  0  52   LEU r  O     1 
ATOM   74893  C  CB    . LEU IB  15 52   ? 7.015   19.474   15.712   1.00 59.42  0  52   LEU r  CB    1 
ATOM   74894  C  CG    . LEU IB  15 52   ? 7.616   18.173   16.254   1.00 63.84  0  52   LEU r  CG    1 
ATOM   74895  C  CD1   . LEU IB  15 52   ? 6.604   17.420   17.110   1.00 65.03  0  52   LEU r  CD1   1 
ATOM   74896  C  CD2   . LEU IB  15 52   ? 8.133   17.289   15.133   1.00 61.20  0  52   LEU r  CD2   1 
ATOM   74897  N  N     . VAL IB  15 53   ? 6.558   20.524   19.057   1.00 67.41  0  53   VAL r  N     1 
ATOM   74898  C  CA    . VAL IB  15 53   ? 7.055   21.262   20.211   1.00 64.52  0  53   VAL r  CA    1 
ATOM   74899  C  C     . VAL IB  15 53   ? 7.864   20.324   21.097   1.00 70.90  0  53   VAL r  C     1 
ATOM   74900  O  O     . VAL IB  15 53   ? 7.494   19.161   21.296   1.00 70.30  0  53   VAL r  O     1 
ATOM   74901  C  CB    . VAL IB  15 53   ? 5.907   21.933   21.001   1.00 65.70  0  53   VAL r  CB    1 
ATOM   74902  C  CG1   . VAL IB  15 53   ? 4.913   22.558   20.051   1.00 67.38  0  53   VAL r  CG1   1 
ATOM   74903  C  CG2   . VAL IB  15 53   ? 5.195   20.952   21.912   1.00 67.71  0  53   VAL r  CG2   1 
ATOM   74904  N  N     . SER IB  15 54   ? 9.000   20.820   21.580   1.00 73.17  0  54   SER r  N     1 
ATOM   74905  C  CA    . SER IB  15 54   ? 9.845   20.032   22.465   1.00 72.12  0  54   SER r  CA    1 
ATOM   74906  C  C     . SER IB  15 54   ? 9.240   19.957   23.861   1.00 62.28  0  54   SER r  C     1 
ATOM   74907  O  O     . SER IB  15 54   ? 8.685   20.933   24.372   1.00 65.55  0  54   SER r  O     1 
ATOM   74908  C  CB    . SER IB  15 54   ? 11.246  20.642   22.538   1.00 72.29  0  54   SER r  CB    1 
ATOM   74909  O  OG    . SER IB  15 54   ? 12.199  19.702   23.005   1.00 75.15  0  54   SER r  OG    1 
ATOM   74910  N  N     . ASN IB  15 55   ? 9.342   18.782   24.476   1.00 58.57  0  55   ASN r  N     1 
ATOM   74911  C  CA    . ASN IB  15 55   ? 9.024   18.612   25.886   1.00 74.48  0  55   ASN r  CA    1 
ATOM   74912  C  C     . ASN IB  15 55   ? 10.270  18.513   26.753   1.00 73.87  0  55   ASN r  C     1 
ATOM   74913  O  O     . ASN IB  15 55   ? 10.165  18.169   27.935   1.00 72.33  0  55   ASN r  O     1 
ATOM   74914  C  CB    . ASN IB  15 55   ? 8.134   17.388   26.097   1.00 66.01  0  55   ASN r  CB    1 
ATOM   74915  C  CG    . ASN IB  15 55   ? 7.089   17.616   27.173   1.00 72.08  0  55   ASN r  CG    1 
ATOM   74916  O  OD1   . ASN IB  15 55   ? 7.208   18.537   27.982   1.00 75.88  0  55   ASN r  OD1   1 
ATOM   74917  N  ND2   . ASN IB  15 55   ? 6.053   16.787   27.180   1.00 77.85  0  55   ASN r  ND2   1 
ATOM   74918  N  N     . GLU IB  15 56   ? 11.445  18.781   26.193   1.00 71.09  0  56   GLU r  N     1 
ATOM   74919  C  CA    . GLU IB  15 56   ? 12.701  18.595   26.899   1.00 67.79  0  56   GLU r  CA    1 
ATOM   74920  C  C     . GLU IB  15 56   ? 13.552  19.853   26.817   1.00 76.36  0  56   GLU r  C     1 
ATOM   74921  O  O     . GLU IB  15 56   ? 13.312  20.747   26.002   1.00 79.66  0  56   GLU r  O     1 
ATOM   74922  C  CB    . GLU IB  15 56   ? 13.488  17.409   26.332   1.00 63.63  0  56   GLU r  CB    1 
ATOM   74923  C  CG    . GLU IB  15 56   ? 13.576  16.215   27.257   1.00 81.40  0  56   GLU r  CG    1 
ATOM   74924  C  CD    . GLU IB  15 56   ? 14.157  15.000   26.566   1.00 78.29  0  56   GLU r  CD    1 
ATOM   74925  O  OE1   . GLU IB  15 56   ? 13.367  14.101   26.211   1.00 75.21  0  56   GLU r  OE1   1 
ATOM   74926  O  OE2   . GLU IB  15 56   ? 15.392  14.949   26.371   1.00 72.47  -1 56   GLU r  OE2   1 
ATOM   74927  N  N     . LEU IB  15 57   ? 14.561  19.899   27.681   1.00 83.80  0  57   LEU r  N     1 
ATOM   74928  C  CA    . LEU IB  15 57   ? 15.572  20.952   27.700   1.00 75.27  0  57   LEU r  CA    1 
ATOM   74929  C  C     . LEU IB  15 57   ? 16.852  20.296   27.191   1.00 79.11  0  57   LEU r  C     1 
ATOM   74930  O  O     . LEU IB  15 57   ? 17.655  19.777   27.968   1.00 79.77  0  57   LEU r  O     1 
ATOM   74931  C  CB    . LEU IB  15 57   ? 15.744  21.527   29.109   1.00 70.30  0  57   LEU r  CB    1 
ATOM   74932  C  CG    . LEU IB  15 57   ? 16.396  22.900   29.302   1.00 76.96  0  57   LEU r  CG    1 
ATOM   74933  C  CD1   . LEU IB  15 57   ? 17.911  22.800   29.282   1.00 83.16  0  57   LEU r  CD1   1 
ATOM   74934  C  CD2   . LEU IB  15 57   ? 15.920  23.880   28.260   1.00 85.54  0  57   LEU r  CD2   1 
ATOM   74935  N  N     . GLU IB  15 58   ? 17.034  20.321   25.875   1.00 77.07  0  58   GLU r  N     1 
ATOM   74936  C  CA    . GLU IB  15 58   ? 18.101  19.571   25.230   1.00 77.62  0  58   GLU r  CA    1 
ATOM   74937  C  C     . GLU IB  15 58   ? 18.679  20.415   24.104   1.00 71.15  0  58   GLU r  C     1 
ATOM   74938  O  O     . GLU IB  15 58   ? 18.388  21.608   23.977   1.00 68.66  0  58   GLU r  O     1 
ATOM   74939  C  CB    . GLU IB  15 58   ? 17.587  18.223   24.709   1.00 72.78  0  58   GLU r  CB    1 
ATOM   74940  C  CG    . GLU IB  15 58   ? 16.154  18.263   24.222   1.00 77.93  0  58   GLU r  CG    1 
ATOM   74941  C  CD    . GLU IB  15 58   ? 15.755  17.002   23.484   1.00 84.31  0  58   GLU r  CD    1 
ATOM   74942  O  OE1   . GLU IB  15 58   ? 14.689  17.008   22.832   1.00 95.18  0  58   GLU r  OE1   1 
ATOM   74943  O  OE2   . GLU IB  15 58   ? 16.512  16.010   23.552   1.00 87.41  -1 58   GLU r  OE2   1 
ATOM   74944  N  N     . GLN IB  15 59   ? 19.498  19.777   23.276   1.00 63.11  0  59   GLN r  N     1 
ATOM   74945  C  CA    . GLN IB  15 59   ? 20.106  20.414   22.119   1.00 62.55  0  59   GLN r  CA    1 
ATOM   74946  C  C     . GLN IB  15 59   ? 19.842  19.544   20.903   1.00 64.42  0  59   GLN r  C     1 
ATOM   74947  O  O     . GLN IB  15 59   ? 20.028  18.323   20.957   1.00 58.90  0  59   GLN r  O     1 
ATOM   74948  C  CB    . GLN IB  15 59   ? 21.609  20.606   22.325   1.00 59.68  0  59   GLN r  CB    1 
ATOM   74949  C  CG    . GLN IB  15 59   ? 21.951  21.565   23.448   1.00 58.11  0  59   GLN r  CG    1 
ATOM   74950  C  CD    . GLN IB  15 59   ? 23.443  21.688   23.676   1.00 66.05  0  59   GLN r  CD    1 
ATOM   74951  O  OE1   . GLN IB  15 59   ? 24.228  20.880   23.178   1.00 54.28  0  59   GLN r  OE1   1 
ATOM   74952  N  NE2   . GLN IB  15 59   ? 23.843  22.704   24.432   1.00 62.58  0  59   GLN r  NE2   1 
ATOM   74953  N  N     . LEU IB  15 60   ? 19.401  20.166   19.817   1.00 64.91  0  60   LEU r  N     1 
ATOM   74954  C  CA    . LEU IB  15 60   ? 19.130  19.465   18.572   1.00 55.46  0  60   LEU r  CA    1 
ATOM   74955  C  C     . LEU IB  15 60   ? 20.222  19.810   17.574   1.00 55.51  0  60   LEU r  C     1 
ATOM   74956  O  O     . LEU IB  15 60   ? 20.471  20.989   17.306   1.00 57.56  0  60   LEU r  O     1 
ATOM   74957  C  CB    . LEU IB  15 60   ? 17.758  19.850   18.019   1.00 52.98  0  60   LEU r  CB    1 
ATOM   74958  C  CG    . LEU IB  15 60   ? 16.605  19.567   18.980   1.00 57.32  0  60   LEU r  CG    1 
ATOM   74959  C  CD1   . LEU IB  15 60   ? 15.287  20.082   18.424   1.00 48.91  0  60   LEU r  CD1   1 
ATOM   74960  C  CD2   . LEU IB  15 60   ? 16.524  18.079   19.270   1.00 62.29  0  60   LEU r  CD2   1 
ATOM   74961  N  N     . SER IB  15 61   ? 20.852  18.786   17.013   1.00 54.92  0  61   SER r  N     1 
ATOM   74962  C  CA    . SER IB  15 61   ? 21.935  19.012   16.070   1.00 63.11  0  61   SER r  CA    1 
ATOM   74963  C  C     . SER IB  15 61   ? 21.381  19.518   14.746   1.00 68.66  0  61   SER r  C     1 
ATOM   74964  O  O     . SER IB  15 61   ? 20.347  19.045   14.267   1.00 75.62  0  61   SER r  O     1 
ATOM   74965  C  CB    . SER IB  15 61   ? 22.739  17.730   15.858   1.00 65.90  0  61   SER r  CB    1 
ATOM   74966  O  OG    . SER IB  15 61   ? 21.899  16.640   15.531   1.00 61.12  0  61   SER r  OG    1 
ATOM   74967  N  N     . SER IB  15 62   ? 22.061  20.518   14.175   1.00 68.71  0  62   SER r  N     1 
ATOM   74968  C  CA    . SER IB  15 62   ? 21.755  20.947   12.814   1.00 63.76  0  62   SER r  CA    1 
ATOM   74969  C  C     . SER IB  15 62   ? 21.691  19.749   11.879   1.00 72.10  0  62   SER r  C     1 
ATOM   74970  O  O     . SER IB  15 62   ? 20.834  19.681   10.990   1.00 73.89  0  62   SER r  O     1 
ATOM   74971  C  CB    . SER IB  15 62   ? 22.805  21.950   12.331   1.00 62.24  0  62   SER r  CB    1 
ATOM   74972  O  OG    . SER IB  15 62   ? 23.928  21.284   11.781   1.00 59.58  0  62   SER r  OG    1 
ATOM   74973  N  N     . GLU IB  15 63   ? 22.609  18.802   12.066   1.00 69.28  0  63   GLU r  N     1 
ATOM   74974  C  CA    . GLU IB  15 63   ? 22.574  17.537   11.343   1.00 73.76  0  63   GLU r  CA    1 
ATOM   74975  C  C     . GLU IB  15 63   ? 21.214  16.859   11.483   1.00 68.35  0  63   GLU r  C     1 
ATOM   74976  O  O     . GLU IB  15 63   ? 20.639  16.393   10.494   1.00 85.94  0  63   GLU r  O     1 
ATOM   74977  C  CB    . GLU IB  15 63   ? 23.698  16.625   11.842   1.00 73.15  0  63   GLU r  CB    1 
ATOM   74978  C  CG    . GLU IB  15 63   ? 25.116  17.193   11.670   1.00 59.96  0  63   GLU r  CG    1 
ATOM   74979  C  CD    . GLU IB  15 63   ? 25.408  18.394   12.560   1.00 73.74  0  63   GLU r  CD    1 
ATOM   74980  O  OE1   . GLU IB  15 63   ? 24.694  18.579   13.567   1.00 81.02  0  63   GLU r  OE1   1 
ATOM   74981  O  OE2   . GLU IB  15 63   ? 26.346  19.157   12.248   1.00 81.16  -1 63   GLU r  OE2   1 
ATOM   74982  N  N     . ALA IB  15 64   ? 20.678  16.799   12.706   1.00 66.77  0  64   ALA r  N     1 
ATOM   74983  C  CA    . ALA IB  15 64   ? 19.369  16.183   12.900   1.00 73.95  0  64   ALA r  CA    1 
ATOM   74984  C  C     . ALA IB  15 64   ? 18.233  17.087   12.449   1.00 77.14  0  64   ALA r  C     1 
ATOM   74985  O  O     . ALA IB  15 64   ? 17.191  16.589   12.009   1.00 83.66  0  64   ALA r  O     1 
ATOM   74986  C  CB    . ALA IB  15 64   ? 19.158  15.821   14.372   1.00 78.64  0  64   ALA r  CB    1 
ATOM   74987  N  N     . LEU IB  15 65   ? 18.407  18.405   12.556   1.00 75.88  0  65   LEU r  N     1 
ATOM   74988  C  CA    . LEU IB  15 65   ? 17.365  19.336   12.135   1.00 79.37  0  65   LEU r  CA    1 
ATOM   74989  C  C     . LEU IB  15 65   ? 17.067  19.190   10.646   1.00 79.47  0  65   LEU r  C     1 
ATOM   74990  O  O     . LEU IB  15 65   ? 15.935  18.886   10.253   1.00 84.55  0  65   LEU r  O     1 
ATOM   74991  C  CB    . LEU IB  15 65   ? 17.770  20.768   12.480   1.00 73.49  0  65   LEU r  CB    1 
ATOM   74992  C  CG    . LEU IB  15 65   ? 17.267  21.256   13.841   1.00 67.41  0  65   LEU r  CG    1 
ATOM   74993  C  CD1   . LEU IB  15 65   ? 17.975  22.536   14.256   1.00 60.76  0  65   LEU r  CD1   1 
ATOM   74994  C  CD2   . LEU IB  15 65   ? 15.758  21.452   13.823   1.00 65.24  0  65   LEU r  CD2   1 
ATOM   74995  N  N     . GLU IB  15 66   ? 18.075  19.428   9.799    1.00 73.30  0  66   GLU r  N     1 
ATOM   74996  C  CA    . GLU IB  15 66   ? 17.911  19.229   8.361    1.00 76.20  0  66   GLU r  CA    1 
ATOM   74997  C  C     . GLU IB  15 66   ? 17.395  17.831   8.056    1.00 78.15  0  66   GLU r  C     1 
ATOM   74998  O  O     . GLU IB  15 66   ? 16.382  17.667   7.366    1.00 80.24  0  66   GLU r  O     1 
ATOM   74999  C  CB    . GLU IB  15 66   ? 19.234  19.470   7.635    1.00 70.75  0  66   GLU r  CB    1 
ATOM   75000  C  CG    . GLU IB  15 66   ? 19.235  19.020   6.181    1.00 77.60  0  66   GLU r  CG    1 
ATOM   75001  C  CD    . GLU IB  15 66   ? 18.800  20.119   5.226    1.00 88.46  0  66   GLU r  CD    1 
ATOM   75002  O  OE1   . GLU IB  15 66   ? 18.140  21.079   5.679    1.00 93.10  0  66   GLU r  OE1   1 
ATOM   75003  O  OE2   . GLU IB  15 66   ? 19.117  20.022   4.021    1.00 86.68  -1 66   GLU r  OE2   1 
ATOM   75004  N  N     . ALA IB  15 67   ? 18.093  16.809   8.561    1.00 76.99  0  67   ALA r  N     1 
ATOM   75005  C  CA    . ALA IB  15 67   ? 17.686  15.420   8.362    1.00 82.37  0  67   ALA r  CA    1 
ATOM   75006  C  C     . ALA IB  15 67   ? 16.206  15.202   8.636    1.00 81.31  0  67   ALA r  C     1 
ATOM   75007  O  O     . ALA IB  15 67   ? 15.580  14.335   8.015    1.00 87.10  0  67   ALA r  O     1 
ATOM   75008  C  CB    . ALA IB  15 67   ? 18.509  14.501   9.260    1.00 82.20  0  67   ALA r  CB    1 
ATOM   75009  N  N     . ALA IB  15 68   ? 15.626  15.981   9.547    1.00 84.37  0  68   ALA r  N     1 
ATOM   75010  C  CA    . ALA IB  15 68   ? 14.231  15.796   9.913    1.00 92.03  0  68   ALA r  CA    1 
ATOM   75011  C  C     . ALA IB  15 68   ? 13.298  16.690   9.119    1.00 90.64  0  68   ALA r  C     1 
ATOM   75012  O  O     . ALA IB  15 68   ? 12.153  16.301   8.865    1.00 95.97  0  68   ALA r  O     1 
ATOM   75013  C  CB    . ALA IB  15 68   ? 14.034  16.076   11.405   1.00 92.47  0  68   ALA r  CB    1 
ATOM   75014  N  N     . ARG IB  15 69   ? 13.753  17.880   8.724    1.00 83.32  0  69   ARG r  N     1 
ATOM   75015  C  CA    . ARG IB  15 69   ? 12.947  18.703   7.830    1.00 88.17  0  69   ARG r  CA    1 
ATOM   75016  C  C     . ARG IB  15 69   ? 12.751  18.020   6.478    1.00 82.22  0  69   ARG r  C     1 
ATOM   75017  O  O     . ARG IB  15 69   ? 11.632  17.995   5.951    1.00 83.38  0  69   ARG r  O     1 
ATOM   75018  C  CB    . ARG IB  15 69   ? 13.565  20.100   7.688    1.00 86.61  0  69   ARG r  CB    1 
ATOM   75019  C  CG    . ARG IB  15 69   ? 14.664  20.221   6.657    1.00 82.37  0  69   ARG r  CG    1 
ATOM   75020  C  CD    . ARG IB  15 69   ? 14.678  21.566   5.954    1.00 84.97  0  69   ARG r  CD    1 
ATOM   75021  N  NE    . ARG IB  15 69   ? 15.581  21.531   4.810    1.00 88.43  0  69   ARG r  NE    1 
ATOM   75022  C  CZ    . ARG IB  15 69   ? 15.403  20.780   3.729    1.00 92.16  0  69   ARG r  CZ    1 
ATOM   75023  N  NH1   . ARG IB  15 69   ? 14.289  20.091   3.537    1.00 95.40  1  69   ARG r  NH1   1 
ATOM   75024  N  NH2   . ARG IB  15 69   ? 16.368  20.719   2.817    1.00 89.88  0  69   ARG r  NH2   1 
ATOM   75025  N  N     . ILE IB  15 70   ? 13.817  17.451   5.899    1.00 78.75  0  70   ILE r  N     1 
ATOM   75026  C  CA    . ILE IB  15 70   ? 13.665  16.790   4.605    1.00 80.93  0  70   ILE r  CA    1 
ATOM   75027  C  C     . ILE IB  15 70   ? 12.764  15.568   4.735    1.00 77.75  0  70   ILE r  C     1 
ATOM   75028  O  O     . ILE IB  15 70   ? 11.907  15.328   3.881    1.00 87.59  0  70   ILE r  O     1 
ATOM   75029  C  CB    . ILE IB  15 70   ? 15.035  16.442   3.977    1.00 74.11  0  70   ILE r  CB    1 
ATOM   75030  C  CG1   . ILE IB  15 70   ? 15.549  15.063   4.404    1.00 75.73  0  70   ILE r  CG1   1 
ATOM   75031  C  CG2   . ILE IB  15 70   ? 16.069  17.507   4.295    1.00 76.70  0  70   ILE r  CG2   1 
ATOM   75032  C  CD1   . ILE IB  15 70   ? 16.708  14.558   3.565    1.00 79.87  0  70   ILE r  CD1   1 
ATOM   75033  N  N     . CYS IB  15 71   ? 12.924  14.790   5.811    1.00 82.96  0  71   CYS r  N     1 
ATOM   75034  C  CA    . CYS IB  15 71   ? 12.056  13.637   6.027    1.00 86.82  0  71   CYS r  CA    1 
ATOM   75035  C  C     . CYS IB  15 71   ? 10.598  14.061   6.131    1.00 84.60  0  71   CYS r  C     1 
ATOM   75036  O  O     . CYS IB  15 71   ? 9.708   13.401   5.582    1.00 85.25  0  71   CYS r  O     1 
ATOM   75037  C  CB    . CYS IB  15 71   ? 12.482  12.878   7.283    1.00 90.26  0  71   CYS r  CB    1 
ATOM   75038  S  SG    . CYS IB  15 71   ? 11.105  12.152   8.203    1.00 88.62  0  71   CYS r  SG    1 
ATOM   75039  N  N     . ALA IB  15 72   ? 10.337  15.170   6.823    1.00 87.41  0  72   ALA r  N     1 
ATOM   75040  C  CA    . ALA IB  15 72   ? 8.967   15.643   6.963    1.00 87.98  0  72   ALA r  CA    1 
ATOM   75041  C  C     . ALA IB  15 72   ? 8.482   16.269   5.665    1.00 86.16  0  72   ALA r  C     1 
ATOM   75042  O  O     . ALA IB  15 72   ? 7.520   15.790   5.056    1.00 85.95  0  72   ALA r  O     1 
ATOM   75043  C  CB    . ALA IB  15 72   ? 8.870   16.641   8.118    1.00 85.98  0  72   ALA r  CB    1 
ATOM   75044  N  N     . ASN IB  15 73   ? 9.176   17.314   5.199    1.00 90.32  0  73   ASN r  N     1 
ATOM   75045  C  CA    . ASN IB  15 73   ? 8.767   18.018   3.986    1.00 93.93  0  73   ASN r  CA    1 
ATOM   75046  C  C     . ASN IB  15 73   ? 8.585   17.062   2.812    1.00 84.02  0  73   ASN r  C     1 
ATOM   75047  O  O     . ASN IB  15 73   ? 7.654   17.221   2.015    1.00 82.86  0  73   ASN r  O     1 
ATOM   75048  C  CB    . ASN IB  15 73   ? 9.788   19.104   3.642    1.00 92.67  0  73   ASN r  CB    1 
ATOM   75049  C  CG    . ASN IB  15 73   ? 9.784   19.466   2.170    1.00 85.93  0  73   ASN r  CG    1 
ATOM   75050  O  OD1   . ASN IB  15 73   ? 8.791   19.971   1.645    1.00 89.83  0  73   ASN r  OD1   1 
ATOM   75051  N  ND2   . ASN IB  15 73   ? 10.897  19.206   1.494    1.00 84.86  0  73   ASN r  ND2   1 
ATOM   75052  N  N     . LYS IB  15 74   ? 9.460   16.061   2.691    1.00 75.67  0  74   LYS r  N     1 
ATOM   75053  C  CA    . LYS IB  15 74   ? 9.295   15.044   1.655    1.00 82.38  0  74   LYS r  CA    1 
ATOM   75054  C  C     . LYS IB  15 74   ? 7.938   14.362   1.774    1.00 86.59  0  74   LYS r  C     1 
ATOM   75055  O  O     . LYS IB  15 74   ? 7.132   14.390   0.837    1.00 83.85  0  74   LYS r  O     1 
ATOM   75056  C  CB    . LYS IB  15 74   ? 10.423  14.014   1.729    1.00 76.77  0  74   LYS r  CB    1 
ATOM   75057  C  CG    . LYS IB  15 74   ? 10.308  12.876   0.732    1.00 77.18  0  74   LYS r  CG    1 
ATOM   75058  C  CD    . LYS IB  15 74   ? 11.627  12.130   0.608    1.00 91.94  0  74   LYS r  CD    1 
ATOM   75059  C  CE    . LYS IB  15 74   ? 12.777  13.087   0.328    1.00 90.67  0  74   LYS r  CE    1 
ATOM   75060  N  NZ    . LYS IB  15 74   ? 13.402  12.826   -0.997   1.00 92.81  1  74   LYS r  NZ    1 
ATOM   75061  N  N     . TYR IB  15 75   ? 7.680   13.721   2.920    1.00 90.17  0  75   TYR r  N     1 
ATOM   75062  C  CA    . TYR IB  15 75   ? 6.400   13.051   3.135    1.00 86.52  0  75   TYR r  CA    1 
ATOM   75063  C  C     . TYR IB  15 75   ? 5.228   13.976   2.837    1.00 83.67  0  75   TYR r  C     1 
ATOM   75064  O  O     . TYR IB  15 75   ? 4.214   13.545   2.279    1.00 89.26  0  75   TYR r  O     1 
ATOM   75065  C  CB    . TYR IB  15 75   ? 6.299   12.527   4.570    1.00 77.19  0  75   TYR r  CB    1 
ATOM   75066  C  CG    . TYR IB  15 75   ? 4.959   11.883   4.866    1.00 75.81  0  75   TYR r  CG    1 
ATOM   75067  C  CD1   . TYR IB  15 75   ? 4.750   10.533   4.620    1.00 80.75  0  75   TYR r  CD1   1 
ATOM   75068  C  CD2   . TYR IB  15 75   ? 3.897   12.629   5.368    1.00 74.72  0  75   TYR r  CD2   1 
ATOM   75069  C  CE1   . TYR IB  15 75   ? 3.528   9.940    4.875    1.00 78.61  0  75   TYR r  CE1   1 
ATOM   75070  C  CE2   . TYR IB  15 75   ? 2.671   12.045   5.624    1.00 80.05  0  75   TYR r  CE2   1 
ATOM   75071  C  CZ    . TYR IB  15 75   ? 2.493   10.700   5.377    1.00 82.22  0  75   TYR r  CZ    1 
ATOM   75072  O  OH    . TYR IB  15 75   ? 1.275   10.111   5.632    1.00 84.71  0  75   TYR r  OH    1 
ATOM   75073  N  N     . MET IB  15 76   ? 5.343   15.249   3.209    1.00 85.57  0  76   MET r  N     1 
ATOM   75074  C  CA    . MET IB  15 76   ? 4.243   16.183   2.999    1.00 83.38  0  76   MET r  CA    1 
ATOM   75075  C  C     . MET IB  15 76   ? 3.970   16.390   1.512    1.00 80.62  0  76   MET r  C     1 
ATOM   75076  O  O     . MET IB  15 76   ? 2.847   16.174   1.044    1.00 78.56  0  76   MET r  O     1 
ATOM   75077  C  CB    . MET IB  15 76   ? 4.544   17.499   3.708    1.00 81.93  0  76   MET r  CB    1 
ATOM   75078  C  CG    . MET IB  15 76   ? 5.014   17.307   5.127    1.00 81.89  0  76   MET r  CG    1 
ATOM   75079  S  SD    . MET IB  15 76   ? 3.845   17.892   6.345    1.00 84.66  0  76   MET r  SD    1 
ATOM   75080  C  CE    . MET IB  15 76   ? 4.390   19.583   6.437    1.00 68.37  0  76   MET r  CE    1 
ATOM   75081  N  N     . THR IB  15 77   ? 4.988   16.802   0.746    1.00 81.95  0  77   THR r  N     1 
ATOM   75082  C  CA    . THR IB  15 77   ? 4.793   16.986   -0.694   1.00 85.57  0  77   THR r  CA    1 
ATOM   75083  C  C     . THR IB  15 77   ? 4.337   15.694   -1.358   1.00 81.49  0  77   THR r  C     1 
ATOM   75084  O  O     . THR IB  15 77   ? 3.440   15.706   -2.210   1.00 88.93  0  77   THR r  O     1 
ATOM   75085  C  CB    . THR IB  15 77   ? 6.078   17.469   -1.375   1.00 85.98  0  77   THR r  CB    1 
ATOM   75086  O  OG1   . THR IB  15 77   ? 6.988   16.371   -1.520   1.00 95.48  0  77   THR r  OG1   1 
ATOM   75087  C  CG2   . THR IB  15 77   ? 6.746   18.578   -0.603   1.00 82.51  0  77   THR r  CG2   1 
ATOM   75088  N  N     . THR IB  15 78   ? 4.945   14.568   -0.979   1.00 79.65  0  78   THR r  N     1 
ATOM   75089  C  CA    . THR IB  15 78   ? 4.688   13.300   -1.652   1.00 80.09  0  78   THR r  CA    1 
ATOM   75090  C  C     . THR IB  15 78   ? 3.235   12.850   -1.509   1.00 70.99  0  78   THR r  C     1 
ATOM   75091  O  O     . THR IB  15 78   ? 2.764   12.032   -2.308   1.00 74.86  0  78   THR r  O     1 
ATOM   75092  C  CB    . THR IB  15 78   ? 5.661   12.247   -1.090   1.00 81.01  0  78   THR r  CB    1 
ATOM   75093  O  OG1   . THR IB  15 78   ? 6.984   12.512   -1.575   1.00 93.49  0  78   THR r  OG1   1 
ATOM   75094  C  CG2   . THR IB  15 78   ? 5.277   10.823   -1.477   1.00 70.37  0  78   THR r  CG2   1 
ATOM   75095  N  N     . VAL IB  15 79   ? 2.483   13.435   -0.576   1.00 74.97  0  79   VAL r  N     1 
ATOM   75096  C  CA    . VAL IB  15 79   ? 1.121   12.990   -0.296   1.00 84.71  0  79   VAL r  CA    1 
ATOM   75097  C  C     . VAL IB  15 79   ? 0.173   14.184   -0.337   1.00 84.46  0  79   VAL r  C     1 
ATOM   75098  O  O     . VAL IB  15 79   ? -1.051  14.016   -0.372   1.00 80.20  0  79   VAL r  O     1 
ATOM   75099  C  CB    . VAL IB  15 79   ? 1.028   12.258   1.057    1.00 79.56  0  79   VAL r  CB    1 
ATOM   75100  C  CG1   . VAL IB  15 79   ? -0.211  11.379   1.102    1.00 87.72  0  79   VAL r  CG1   1 
ATOM   75101  C  CG2   . VAL IB  15 79   ? 2.264   11.405   1.298    1.00 77.62  0  79   VAL r  CG2   1 
ATOM   75102  N  N     . SER IB  15 80   ? 0.727   15.399   -0.348   1.00 83.29  0  80   SER r  N     1 
ATOM   75103  C  CA    . SER IB  15 80   ? -0.088  16.605   -0.392   1.00 84.97  0  80   SER r  CA    1 
ATOM   75104  C  C     . SER IB  15 80   ? 0.235   17.544   -1.541   1.00 94.57  0  80   SER r  C     1 
ATOM   75105  O  O     . SER IB  15 80   ? -0.660  18.277   -1.975   1.00 95.68  0  80   SER r  O     1 
ATOM   75106  C  CB    . SER IB  15 80   ? 0.035   17.399   0.918    1.00 83.94  0  80   SER r  CB    1 
ATOM   75107  O  OG    . SER IB  15 80   ? -0.654  16.760   1.970    1.00 92.05  0  80   SER r  OG    1 
ATOM   75108  N  N     . GLY IB  15 81   ? 1.442   17.515   -2.076   1.00 90.56  0  81   GLY r  N     1 
ATOM   75109  C  CA    . GLY IB  15 81   ? 1.739   18.498   -3.101   1.00 89.72  0  81   GLY r  CA    1 
ATOM   75110  C  C     . GLY IB  15 81   ? 2.651   19.609   -2.611   1.00 95.06  0  81   GLY r  C     1 
ATOM   75111  O  O     . GLY IB  15 81   ? 2.518   20.111   -1.488   1.00 92.93  0  81   GLY r  O     1 
ATOM   75112  N  N     . ARG IB  15 82   ? 3.609   19.970   -3.465   1.00 115.50 0  82   ARG r  N     1 
ATOM   75113  C  CA    . ARG IB  15 82   ? 4.627   20.994   -3.241   1.00 119.73 0  82   ARG r  CA    1 
ATOM   75114  C  C     . ARG IB  15 82   ? 4.051   22.253   -2.589   1.00 115.28 0  82   ARG r  C     1 
ATOM   75115  O  O     . ARG IB  15 82   ? 4.662   22.807   -1.668   1.00 110.77 0  82   ARG r  O     1 
ATOM   75116  C  CB    . ARG IB  15 82   ? 5.327   21.281   -4.579   1.00 125.37 0  82   ARG r  CB    1 
ATOM   75117  C  CG    . ARG IB  15 82   ? 6.058   22.592   -4.721   1.00 126.04 0  82   ARG r  CG    1 
ATOM   75118  C  CD    . ARG IB  15 82   ? 6.709   22.711   -6.104   1.00 129.81 0  82   ARG r  CD    1 
ATOM   75119  N  NE    . ARG IB  15 82   ? 5.991   21.973   -7.141   1.00 140.84 0  82   ARG r  NE    1 
ATOM   75120  C  CZ    . ARG IB  15 82   ? 6.203   22.102   -8.445   1.00 141.77 0  82   ARG r  CZ    1 
ATOM   75121  N  NH1   . ARG IB  15 82   ? 7.045   23.004   -8.925   1.00 140.30 1  82   ARG r  NH1   1 
ATOM   75122  N  NH2   . ARG IB  15 82   ? 5.551   21.309   -9.290   1.00 133.00 0  82   ARG r  NH2   1 
ATOM   75123  N  N     . ASP IB  15 83   ? 2.884   22.720   -3.047   1.00 110.13 0  83   ASP r  N     1 
ATOM   75124  C  CA    . ASP IB  15 83   ? 2.269   23.942   -2.530   1.00 105.62 0  83   ASP r  CA    1 
ATOM   75125  C  C     . ASP IB  15 83   ? 1.031   23.674   -1.674   1.00 100.28 0  83   ASP r  C     1 
ATOM   75126  O  O     . ASP IB  15 83   ? 0.118   24.500   -1.633   1.00 104.64 0  83   ASP r  O     1 
ATOM   75127  C  CB    . ASP IB  15 83   ? 1.871   24.880   -3.672   1.00 117.39 0  83   ASP r  CB    1 
ATOM   75128  C  CG    . ASP IB  15 83   ? 2.983   25.118   -4.663   1.00 132.17 0  83   ASP r  CG    1 
ATOM   75129  O  OD1   . ASP IB  15 83   ? 4.113   24.679   -4.394   1.00 131.64 0  83   ASP r  OD1   1 
ATOM   75130  O  OD2   . ASP IB  15 83   ? 2.717   25.748   -5.710   1.00 131.67 -1 83   ASP r  OD2   1 
ATOM   75131  N  N     . ALA IB  15 84   ? 0.977   22.540   -0.981   1.00 85.67  0  84   ALA r  N     1 
ATOM   75132  C  CA    . ALA IB  15 84   ? -0.176  22.249   -0.137   1.00 93.31  0  84   ALA r  CA    1 
ATOM   75133  C  C     . ALA IB  15 84   ? 0.007   22.685   1.309    1.00 96.46  0  84   ALA r  C     1 
ATOM   75134  O  O     . ALA IB  15 84   ? -0.954  22.629   2.084    1.00 81.49  0  84   ALA r  O     1 
ATOM   75135  C  CB    . ALA IB  15 84   ? -0.498  20.756   -0.172   1.00 85.33  0  84   ALA r  CB    1 
ATOM   75136  N  N     . PHE IB  15 85   ? 1.211   23.098   1.688    1.00 99.08  0  85   PHE r  N     1 
ATOM   75137  C  CA    . PHE IB  15 85   ? 1.549   23.376   3.073    1.00 82.99  0  85   PHE r  CA    1 
ATOM   75138  C  C     . PHE IB  15 85   ? 2.671   24.401   3.093    1.00 88.28  0  85   PHE r  C     1 
ATOM   75139  O  O     . PHE IB  15 85   ? 3.440   24.522   2.136    1.00 87.42  0  85   PHE r  O     1 
ATOM   75140  C  CB    . PHE IB  15 85   ? 1.989   22.099   3.790    1.00 77.85  0  85   PHE r  CB    1 
ATOM   75141  C  CG    . PHE IB  15 85   ? 3.135   21.418   3.113    1.00 78.61  0  85   PHE r  CG    1 
ATOM   75142  C  CD1   . PHE IB  15 85   ? 4.441   21.753   3.430    1.00 78.57  0  85   PHE r  CD1   1 
ATOM   75143  C  CD2   . PHE IB  15 85   ? 2.909   20.487   2.116    1.00 75.62  0  85   PHE r  CD2   1 
ATOM   75144  C  CE1   . PHE IB  15 85   ? 5.495   21.149   2.792    1.00 80.39  0  85   PHE r  CE1   1 
ATOM   75145  C  CE2   . PHE IB  15 85   ? 3.959   19.886   1.471    1.00 82.83  0  85   PHE r  CE2   1 
ATOM   75146  C  CZ    . PHE IB  15 85   ? 5.254   20.217   1.815    1.00 80.27  0  85   PHE r  CZ    1 
ATOM   75147  N  N     . HIS IB  15 86   ? 2.766   25.139   4.194    1.00 82.77  0  86   HIS r  N     1 
ATOM   75148  C  CA    . HIS IB  15 86   ? 3.931   25.976   4.462    1.00 75.32  0  86   HIS r  CA    1 
ATOM   75149  C  C     . HIS IB  15 86   ? 4.627   25.428   5.700    1.00 77.69  0  86   HIS r  C     1 
ATOM   75150  O  O     . HIS IB  15 86   ? 4.092   25.520   6.810    1.00 76.17  0  86   HIS r  O     1 
ATOM   75151  C  CB    . HIS IB  15 86   ? 3.540   27.439   4.654    1.00 74.80  0  86   HIS r  CB    1 
ATOM   75152  C  CG    . HIS IB  15 86   ? 4.702   28.338   4.944    1.00 75.96  0  86   HIS r  CG    1 
ATOM   75153  N  ND1   . HIS IB  15 86   ? 4.547   29.646   5.350    1.00 72.86  0  86   HIS r  ND1   1 
ATOM   75154  C  CD2   . HIS IB  15 86   ? 6.037   28.119   4.881    1.00 74.12  0  86   HIS r  CD2   1 
ATOM   75155  C  CE1   . HIS IB  15 86   ? 5.737   30.192   5.529    1.00 77.84  0  86   HIS r  CE1   1 
ATOM   75156  N  NE2   . HIS IB  15 86   ? 6.657   29.287   5.252    1.00 79.97  0  86   HIS r  NE2   1 
ATOM   75157  N  N     . LEU IB  15 87   ? 5.830   24.894   5.515    1.00 75.88  0  87   LEU r  N     1 
ATOM   75158  C  CA    . LEU IB  15 87   ? 6.616   24.331   6.603    1.00 71.38  0  87   LEU r  CA    1 
ATOM   75159  C  C     . LEU IB  15 87   ? 7.644   25.359   7.053    1.00 82.24  0  87   LEU r  C     1 
ATOM   75160  O  O     . LEU IB  15 87   ? 8.448   25.836   6.245    1.00 89.99  0  87   LEU r  O     1 
ATOM   75161  C  CB    . LEU IB  15 87   ? 7.309   23.037   6.175    1.00 67.03  0  87   LEU r  CB    1 
ATOM   75162  C  CG    . LEU IB  15 87   ? 8.201   22.320   7.200    1.00 70.92  0  87   LEU r  CG    1 
ATOM   75163  C  CD1   . LEU IB  15 87   ? 7.654   22.422   8.623    1.00 77.54  0  87   LEU r  CD1   1 
ATOM   75164  C  CD2   . LEU IB  15 87   ? 8.414   20.864   6.813    1.00 70.76  0  87   LEU r  CD2   1 
ATOM   75165  N  N     . ARG IB  15 88   ? 7.606   25.703   8.336    1.00 84.70  0  88   ARG r  N     1 
ATOM   75166  C  CA    . ARG IB  15 88   ? 8.602   26.568   8.950    1.00 84.76  0  88   ARG r  CA    1 
ATOM   75167  C  C     . ARG IB  15 88   ? 9.262   25.806   10.085   1.00 86.43  0  88   ARG r  C     1 
ATOM   75168  O  O     . ARG IB  15 88   ? 8.577   25.314   10.989   1.00 91.77  0  88   ARG r  O     1 
ATOM   75169  C  CB    . ARG IB  15 88   ? 7.960   27.852   9.473    1.00 78.42  0  88   ARG r  CB    1 
ATOM   75170  C  CG    . ARG IB  15 88   ? 8.940   28.860   10.036   1.00 74.09  0  88   ARG r  CG    1 
ATOM   75171  C  CD    . ARG IB  15 88   ? 8.823   30.189   9.316    1.00 78.94  0  88   ARG r  CD    1 
ATOM   75172  N  NE    . ARG IB  15 88   ? 7.673   30.967   9.759    1.00 81.74  0  88   ARG r  NE    1 
ATOM   75173  C  CZ    . ARG IB  15 88   ? 7.375   32.178   9.307    1.00 88.34  0  88   ARG r  CZ    1 
ATOM   75174  N  NH1   . ARG IB  15 88   ? 8.103   32.764   8.371    1.00 84.20  1  88   ARG r  NH1   1 
ATOM   75175  N  NH2   . ARG IB  15 88   ? 6.317   32.813   9.801    1.00 99.14  0  88   ARG r  NH2   1 
ATOM   75176  N  N     . VAL IB  15 89   ? 10.579  25.699   10.034   1.00 77.48  0  89   VAL r  N     1 
ATOM   75177  C  CA    . VAL IB  15 89   ? 11.351  25.216   11.167   1.00 70.79  0  89   VAL r  CA    1 
ATOM   75178  C  C     . VAL IB  15 89   ? 11.759  26.434   11.989   1.00 71.31  0  89   VAL r  C     1 
ATOM   75179  O  O     . VAL IB  15 89   ? 12.251  27.430   11.444   1.00 64.97  0  89   VAL r  O     1 
ATOM   75180  C  CB    . VAL IB  15 89   ? 12.557  24.387   10.696   1.00 67.38  0  89   VAL r  CB    1 
ATOM   75181  C  CG1   . VAL IB  15 89   ? 12.089  23.324   9.724    1.00 66.08  0  89   VAL r  CG1   1 
ATOM   75182  C  CG2   . VAL IB  15 89   ? 13.555  25.230   10.024   1.00 63.30  0  89   VAL r  CG2   1 
ATOM   75183  N  N     . ARG IB  15 90   ? 11.495  26.387   13.293   1.00 73.23  0  90   ARG r  N     1 
ATOM   75184  C  CA    . ARG IB  15 90   ? 11.533  27.581   14.131   1.00 75.01  0  90   ARG r  CA    1 
ATOM   75185  C  C     . ARG IB  15 90   ? 12.683  27.583   15.127   1.00 66.86  0  90   ARG r  C     1 
ATOM   75186  O  O     . ARG IB  15 90   ? 12.616  28.287   16.138   1.00 72.95  0  90   ARG r  O     1 
ATOM   75187  C  CB    . ARG IB  15 90   ? 10.205  27.770   14.858   1.00 77.90  0  90   ARG r  CB    1 
ATOM   75188  C  CG    . ARG IB  15 90   ? 9.372   28.879   14.257   1.00 74.20  0  90   ARG r  CG    1 
ATOM   75189  C  CD    . ARG IB  15 90   ? 7.975   28.858   14.791   1.00 68.21  0  90   ARG r  CD    1 
ATOM   75190  N  NE    . ARG IB  15 90   ? 7.599   30.073   15.497   1.00 69.77  0  90   ARG r  NE    1 
ATOM   75191  C  CZ    . ARG IB  15 90   ? 6.496   30.191   16.222   1.00 78.66  0  90   ARG r  CZ    1 
ATOM   75192  N  NH1   . ARG IB  15 90   ? 5.662   29.176   16.381   1.00 76.24  1  90   ARG r  NH1   1 
ATOM   75193  N  NH2   . ARG IB  15 90   ? 6.224   31.354   16.804   1.00 78.68  0  90   ARG r  NH2   1 
ATOM   75194  N  N     . VAL IB  15 91   ? 13.719  26.788   14.892   1.00 66.09  0  91   VAL r  N     1 
ATOM   75195  C  CA    . VAL IB  15 91   ? 14.882  26.770   15.765   1.00 67.13  0  91   VAL r  CA    1 
ATOM   75196  C  C     . VAL IB  15 91   ? 16.121  26.799   14.884   1.00 70.93  0  91   VAL r  C     1 
ATOM   75197  O  O     . VAL IB  15 91   ? 16.372  25.858   14.119   1.00 73.90  0  91   VAL r  O     1 
ATOM   75198  C  CB    . VAL IB  15 91   ? 14.894  25.549   16.695   1.00 62.08  0  91   VAL r  CB    1 
ATOM   75199  C  CG1   . VAL IB  15 91   ? 13.998  25.806   17.895   1.00 59.59  0  91   VAL r  CG1   1 
ATOM   75200  C  CG2   . VAL IB  15 91   ? 14.435  24.308   15.949   1.00 59.78  0  91   VAL r  CG2   1 
ATOM   75201  N  N     . HIS IB  15 92   ? 16.881  27.875   14.975   1.00 73.69  0  92   HIS r  N     1 
ATOM   75202  C  CA    . HIS IB  15 92   ? 18.114  27.941   14.207   1.00 74.06  0  92   HIS r  CA    1 
ATOM   75203  C  C     . HIS IB  15 92   ? 19.283  27.574   15.111   1.00 74.24  0  92   HIS r  C     1 
ATOM   75204  O  O     . HIS IB  15 92   ? 19.392  28.110   16.222   1.00 81.27  0  92   HIS r  O     1 
ATOM   75205  C  CB    . HIS IB  15 92   ? 18.331  29.329   13.618   1.00 76.05  0  92   HIS r  CB    1 
ATOM   75206  C  CG    . HIS IB  15 92   ? 17.207  29.834   12.768   1.00 88.60  0  92   HIS r  CG    1 
ATOM   75207  N  ND1   . HIS IB  15 92   ? 17.423  30.514   11.589   1.00 86.47  0  92   HIS r  ND1   1 
ATOM   75208  C  CD2   . HIS IB  15 92   ? 15.864  29.792   12.937   1.00 92.22  0  92   HIS r  CD2   1 
ATOM   75209  C  CE1   . HIS IB  15 92   ? 16.261  30.857   11.061   1.00 86.94  0  92   HIS r  CE1   1 
ATOM   75210  N  NE2   . HIS IB  15 92   ? 15.299  30.429   11.858   1.00 84.18  0  92   HIS r  NE2   1 
ATOM   75211  N  N     . PRO IB  15 93   ? 20.149  26.673   14.669   1.00 67.30  0  93   PRO r  N     1 
ATOM   75212  C  CA    . PRO IB  15 93   ? 21.261  26.127   15.501   1.00 68.47  0  93   PRO r  CA    1 
ATOM   75213  C  C     . PRO IB  15 93   ? 22.488  27.036   15.574   1.00 68.41  0  93   PRO r  C     1 
ATOM   75214  O  O     . PRO IB  15 93   ? 23.473  26.870   14.862   1.00 69.34  0  93   PRO r  O     1 
ATOM   75215  C  CB    . PRO IB  15 93   ? 21.566  24.809   14.811   1.00 68.12  0  93   PRO r  CB    1 
ATOM   75216  C  CG    . PRO IB  15 93   ? 20.985  24.887   13.435   1.00 74.80  0  93   PRO r  CG    1 
ATOM   75217  C  CD    . PRO IB  15 93   ? 20.144  26.127   13.319   1.00 70.57  0  93   PRO r  CD    1 
ATOM   75218  N  N     . PHE IB  15 94   ? 22.439  28.019   16.466   1.00 63.79  0  94   PHE r  N     1 
ATOM   75219  C  CA    . PHE IB  15 94   ? 23.514  28.995   16.597   1.00 72.73  0  94   PHE r  CA    1 
ATOM   75220  C  C     . PHE IB  15 94   ? 24.590  28.584   17.593   1.00 70.00  0  94   PHE r  C     1 
ATOM   75221  O  O     . PHE IB  15 94   ? 25.561  29.325   17.766   1.00 71.87  0  94   PHE r  O     1 
ATOM   75222  C  CB    . PHE IB  15 94   ? 22.967  30.356   17.033   1.00 67.30  0  94   PHE r  CB    1 
ATOM   75223  C  CG    . PHE IB  15 94   ? 22.000  30.969   16.074   1.00 71.95  0  94   PHE r  CG    1 
ATOM   75224  C  CD1   . PHE IB  15 94   ? 22.446  31.587   14.919   1.00 75.55  0  94   PHE r  CD1   1 
ATOM   75225  C  CD2   . PHE IB  15 94   ? 20.647  30.979   16.358   1.00 69.94  0  94   PHE r  CD2   1 
ATOM   75226  C  CE1   . PHE IB  15 94   ? 21.555  32.167   14.044   1.00 77.51  0  94   PHE r  CE1   1 
ATOM   75227  C  CE2   . PHE IB  15 94   ? 19.755  31.565   15.496   1.00 83.15  0  94   PHE r  CE2   1 
ATOM   75228  C  CZ    . PHE IB  15 94   ? 20.208  32.160   14.334   1.00 76.80  0  94   PHE r  CZ    1 
ATOM   75229  N  N     . HIS IB  15 95   ? 24.460  27.427   18.239   1.00 64.04  0  95   HIS r  N     1 
ATOM   75230  C  CA    . HIS IB  15 95   ? 25.338  27.044   19.336   1.00 62.81  0  95   HIS r  CA    1 
ATOM   75231  C  C     . HIS IB  15 95   ? 26.397  26.076   18.819   1.00 60.78  0  95   HIS r  C     1 
ATOM   75232  O  O     . HIS IB  15 95   ? 26.069  24.972   18.369   1.00 65.40  0  95   HIS r  O     1 
ATOM   75233  C  CB    . HIS IB  15 95   ? 24.521  26.408   20.461   1.00 72.48  0  95   HIS r  CB    1 
ATOM   75234  C  CG    . HIS IB  15 95   ? 25.348  25.869   21.584   1.00 66.36  0  95   HIS r  CG    1 
ATOM   75235  N  ND1   . HIS IB  15 95   ? 26.259  26.639   22.273   1.00 64.42  0  95   HIS r  ND1   1 
ATOM   75236  C  CD2   . HIS IB  15 95   ? 25.400  24.637   22.141   1.00 65.28  0  95   HIS r  CD2   1 
ATOM   75237  C  CE1   . HIS IB  15 95   ? 26.838  25.905   23.205   1.00 74.98  0  95   HIS r  CE1   1 
ATOM   75238  N  NE2   . HIS IB  15 95   ? 26.334  24.685   23.146   1.00 75.35  0  95   HIS r  NE2   1 
ATOM   75239  N  N     . VAL IB  15 96   ? 27.659  26.492   18.880   1.00 61.14  0  96   VAL r  N     1 
ATOM   75240  C  CA    . VAL IB  15 96   ? 28.761  25.695   18.348   1.00 64.41  0  96   VAL r  CA    1 
ATOM   75241  C  C     . VAL IB  15 96   ? 29.199  24.660   19.378   1.00 58.68  0  96   VAL r  C     1 
ATOM   75242  O  O     . VAL IB  15 96   ? 29.515  24.997   20.524   1.00 68.23  0  96   VAL r  O     1 
ATOM   75243  C  CB    . VAL IB  15 96   ? 29.935  26.587   17.919   1.00 62.68  0  96   VAL r  CB    1 
ATOM   75244  C  CG1   . VAL IB  15 96   ? 30.935  25.785   17.130   1.00 55.04  0  96   VAL r  CG1   1 
ATOM   75245  C  CG2   . VAL IB  15 96   ? 29.428  27.743   17.065   1.00 65.02  0  96   VAL r  CG2   1 
ATOM   75246  N  N     . LEU IB  15 97   ? 29.200  23.395   18.969   1.00 57.51  0  97   LEU r  N     1 
ATOM   75247  C  CA    . LEU IB  15 97   ? 29.738  22.297   19.760   1.00 57.77  0  97   LEU r  CA    1 
ATOM   75248  C  C     . LEU IB  15 97   ? 31.228  22.139   19.481   1.00 62.78  0  97   LEU r  C     1 
ATOM   75249  O  O     . LEU IB  15 97   ? 31.665  22.225   18.330   1.00 69.86  0  97   LEU r  O     1 
ATOM   75250  C  CB    . LEU IB  15 97   ? 29.000  20.996   19.438   1.00 58.13  0  97   LEU r  CB    1 
ATOM   75251  C  CG    . LEU IB  15 97   ? 27.479  21.084   19.255   1.00 56.52  0  97   LEU r  CG    1 
ATOM   75252  C  CD1   . LEU IB  15 97   ? 26.880  19.696   19.190   1.00 52.50  0  97   LEU r  CD1   1 
ATOM   75253  C  CD2   . LEU IB  15 97   ? 26.806  21.888   20.372   1.00 62.67  0  97   LEU r  CD2   1 
ATOM   75254  N  N     . ARG IB  15 98   ? 32.007  21.915   20.534   1.00 60.08  0  98   ARG r  N     1 
ATOM   75255  C  CA    . ARG IB  15 98   ? 33.450  21.766   20.412   1.00 58.54  0  98   ARG r  CA    1 
ATOM   75256  C  C     . ARG IB  15 98   ? 33.853  20.296   20.499   1.00 60.46  0  98   ARG r  C     1 
ATOM   75257  O  O     . ARG IB  15 98   ? 33.048  19.419   20.817   1.00 62.22  0  98   ARG r  O     1 
ATOM   75258  C  CB    . ARG IB  15 98   ? 34.163  22.580   21.494   1.00 61.74  0  98   ARG r  CB    1 
ATOM   75259  C  CG    . ARG IB  15 98   ? 33.940  24.075   21.389   1.00 64.82  0  98   ARG r  CG    1 
ATOM   75260  C  CD    . ARG IB  15 98   ? 34.826  24.827   22.364   1.00 62.48  0  98   ARG r  CD    1 
ATOM   75261  N  NE    . ARG IB  15 98   ? 34.524  24.492   23.751   1.00 70.16  0  98   ARG r  NE    1 
ATOM   75262  C  CZ    . ARG IB  15 98   ? 33.522  25.010   24.447   1.00 64.99  0  98   ARG r  CZ    1 
ATOM   75263  N  NH1   . ARG IB  15 98   ? 32.692  25.891   23.913   1.00 57.35  1  98   ARG r  NH1   1 
ATOM   75264  N  NH2   . ARG IB  15 98   ? 33.354  24.644   25.714   1.00 55.94  0  98   ARG r  NH2   1 
ATOM   75265  N  N     . ILE IB  15 99   ? 35.130  20.034   20.215   1.00 58.38  0  99   ILE r  N     1 
ATOM   75266  C  CA    . ILE IB  15 99   ? 35.678  18.681   20.273   1.00 60.65  0  99   ILE r  CA    1 
ATOM   75267  C  C     . ILE IB  15 99   ? 37.175  18.776   20.527   1.00 72.44  0  99   ILE r  C     1 
ATOM   75268  O  O     . ILE IB  15 99   ? 37.850  19.676   20.022   1.00 69.49  0  99   ILE r  O     1 
ATOM   75269  C  CB    . ILE IB  15 99   ? 35.416  17.901   18.966   1.00 60.63  0  99   ILE r  CB    1 
ATOM   75270  C  CG1   . ILE IB  15 99   ? 36.136  16.553   18.982   1.00 56.79  0  99   ILE r  CG1   1 
ATOM   75271  C  CG2   . ILE IB  15 99   ? 35.957  18.681   17.780   1.00 62.69  0  99   ILE r  CG2   1 
ATOM   75272  C  CD1   . ILE IB  15 99   ? 35.704  15.603   17.891   1.00 59.48  0  99   ILE r  CD1   1 
ATOM   75273  N  N     . ASN IB  15 100  ? 37.696  17.823   21.298   1.00 68.68  0  100  ASN r  N     1 
ATOM   75274  C  CA    . ASN IB  15 100  ? 39.127  17.684   21.541   1.00 60.83  0  100  ASN r  CA    1 
ATOM   75275  C  C     . ASN IB  15 100  ? 39.680  16.593   20.628   1.00 74.41  0  100  ASN r  C     1 
ATOM   75276  O  O     . ASN IB  15 100  ? 39.422  15.405   20.844   1.00 85.28  0  100  ASN r  O     1 
ATOM   75277  C  CB    . ASN IB  15 100  ? 39.401  17.360   23.007   1.00 65.32  0  100  ASN r  CB    1 
ATOM   75278  C  CG    . ASN IB  15 100  ? 40.740  17.885   23.478   1.00 73.96  0  100  ASN r  CG    1 
ATOM   75279  O  OD1   . ASN IB  15 100  ? 40.896  18.272   24.632   1.00 80.95  0  100  ASN r  OD1   1 
ATOM   75280  N  ND2   . ASN IB  15 100  ? 41.720  17.889   22.585   1.00 83.61  0  100  ASN r  ND2   1 
ATOM   75281  N  N     . LYS IB  15 101  ? 40.437  16.998   19.612   1.00 71.48  0  101  LYS r  N     1 
ATOM   75282  C  CA    . LYS IB  15 101  ? 41.081  16.046   18.713   1.00 76.64  0  101  LYS r  CA    1 
ATOM   75283  C  C     . LYS IB  15 101  ? 42.169  15.300   19.476   1.00 84.11  0  101  LYS r  C     1 
ATOM   75284  O  O     . LYS IB  15 101  ? 43.163  15.899   19.897   1.00 90.96  0  101  LYS r  O     1 
ATOM   75285  C  CB    . LYS IB  15 101  ? 41.659  16.768   17.499   1.00 89.97  0  101  LYS r  CB    1 
ATOM   75286  C  CG    . LYS IB  15 101  ? 41.118  16.277   16.161   1.00 93.55  0  101  LYS r  CG    1 
ATOM   75287  C  CD    . LYS IB  15 101  ? 41.641  17.123   15.009   1.00 101.74 0  101  LYS r  CD    1 
ATOM   75288  C  CE    . LYS IB  15 101  ? 41.877  16.283   13.763   1.00 99.18  0  101  LYS r  CE    1 
ATOM   75289  N  NZ    . LYS IB  15 101  ? 41.997  17.125   12.540   1.00 86.90  1  101  LYS r  NZ    1 
ATOM   75290  N  N     . MET IB  15 102  ? 41.966  13.998   19.670   1.00 101.98 0  102  MET r  N     1 
ATOM   75291  C  CA    . MET IB  15 102  ? 42.845  13.161   20.487   1.00 108.86 0  102  MET r  CA    1 
ATOM   75292  C  C     . MET IB  15 102  ? 44.338  13.314   20.159   1.00 116.07 0  102  MET r  C     1 
ATOM   75293  O  O     . MET IB  15 102  ? 44.862  12.754   19.194   1.00 116.66 0  102  MET r  O     1 
ATOM   75294  C  CB    . MET IB  15 102  ? 42.408  11.689   20.367   1.00 117.36 0  102  MET r  CB    1 
ATOM   75295  C  CG    . MET IB  15 102  ? 42.457  11.090   18.956   1.00 126.67 0  102  MET r  CG    1 
ATOM   75296  S  SD    . MET IB  15 102  ? 41.132  9.923    18.583   1.00 143.55 0  102  MET r  SD    1 
ATOM   75297  C  CE    . MET IB  15 102  ? 39.721  10.755   19.304   1.00 104.47 0  102  MET r  CE    1 
ATOM   75298  N  N     . GLN IB  15 112  ? 51.731  12.585   21.260   1.00 122.17 0  112  GLN r  N     1 
ATOM   75299  C  CA    . GLN IB  15 112  ? 52.705  12.395   22.329   1.00 136.42 0  112  GLN r  CA    1 
ATOM   75300  C  C     . GLN IB  15 112  ? 52.373  13.259   23.543   1.00 143.70 0  112  GLN r  C     1 
ATOM   75301  O  O     . GLN IB  15 112  ? 53.231  13.498   24.393   1.00 143.15 0  112  GLN r  O     1 
ATOM   75302  C  CB    . GLN IB  15 112  ? 54.117  12.714   21.829   1.00 126.58 0  112  GLN r  CB    1 
ATOM   75303  N  N     . GLN IB  15 113  ? 51.131  13.726   23.621   1.00 141.16 0  113  GLN r  N     1 
ATOM   75304  C  CA    . GLN IB  15 113  ? 50.688  14.615   24.689   1.00 130.34 0  113  GLN r  CA    1 
ATOM   75305  C  C     . GLN IB  15 113  ? 49.526  13.985   25.457   1.00 119.45 0  113  GLN r  C     1 
ATOM   75306  O  O     . GLN IB  15 113  ? 49.080  12.873   25.161   1.00 110.80 0  113  GLN r  O     1 
ATOM   75307  C  CB    . GLN IB  15 113  ? 50.295  15.983   24.123   1.00 113.43 0  113  GLN r  CB    1 
ATOM   75308  N  N     . GLY IB  15 114  ? 49.032  14.727   26.450   1.00 122.45 0  114  GLY r  N     1 
ATOM   75309  C  CA    . GLY IB  15 114  ? 47.962  14.287   27.333   1.00 117.22 0  114  GLY r  CA    1 
ATOM   75310  C  C     . GLY IB  15 114  ? 46.712  15.142   27.231   1.00 109.44 0  114  GLY r  C     1 
ATOM   75311  O  O     . GLY IB  15 114  ? 46.336  15.561   26.133   1.00 118.64 0  114  GLY r  O     1 
ATOM   75312  N  N     . MET IB  15 115  ? 46.039  15.389   28.360   1.00 81.52  0  115  MET r  N     1 
ATOM   75313  C  CA    . MET IB  15 115  ? 44.953  16.362   28.414   1.00 82.12  0  115  MET r  CA    1 
ATOM   75314  C  C     . MET IB  15 115  ? 45.440  17.736   28.874   1.00 76.48  0  115  MET r  C     1 
ATOM   75315  O  O     . MET IB  15 115  ? 44.657  18.542   29.389   1.00 55.89  0  115  MET r  O     1 
ATOM   75316  C  CB    . MET IB  15 115  ? 43.815  15.865   29.317   1.00 67.44  0  115  MET r  CB    1 
ATOM   75317  C  CG    . MET IB  15 115  ? 42.545  16.739   29.254   1.00 68.95  0  115  MET r  CG    1 
ATOM   75318  S  SD    . MET IB  15 115  ? 41.063  16.032   29.955   1.00 68.17  0  115  MET r  SD    1 
ATOM   75319  C  CE    . MET IB  15 115  ? 41.214  14.428   29.221   1.00 50.57  0  115  MET r  CE    1 
ATOM   75320  N  N     . ARG IB  15 116  ? 46.722  18.021   28.710   1.00 77.25  0  116  ARG r  N     1 
ATOM   75321  C  CA    . ARG IB  15 116  ? 47.175  19.391   28.864   1.00 67.35  0  116  ARG r  CA    1 
ATOM   75322  C  C     . ARG IB  15 116  ? 46.523  20.270   27.802   1.00 74.14  0  116  ARG r  C     1 
ATOM   75323  O  O     . ARG IB  15 116  ? 46.376  19.863   26.646   1.00 83.82  0  116  ARG r  O     1 
ATOM   75324  C  CB    . ARG IB  15 116  ? 48.694  19.437   28.753   1.00 50.81  0  116  ARG r  CB    1 
ATOM   75325  C  CG    . ARG IB  15 116  ? 49.270  20.765   28.361   1.00 62.09  0  116  ARG r  CG    1 
ATOM   75326  C  CD    . ARG IB  15 116  ? 50.745  20.590   28.121   1.00 66.24  0  116  ARG r  CD    1 
ATOM   75327  N  NE    . ARG IB  15 116  ? 51.436  20.223   29.350   1.00 71.59  0  116  ARG r  NE    1 
ATOM   75328  C  CZ    . ARG IB  15 116  ? 52.631  19.655   29.385   1.00 77.90  0  116  ARG r  CZ    1 
ATOM   75329  N  NH1   . ARG IB  15 116  ? 53.299  19.390   28.276   1.00 79.96  1  116  ARG r  NH1   1 
ATOM   75330  N  NH2   . ARG IB  15 116  ? 53.166  19.338   30.561   1.00 73.92  0  116  ARG r  NH2   1 
ATOM   75331  N  N     . GLY IB  15 117  ? 46.135  21.485   28.201   1.00 69.88  0  117  GLY r  N     1 
ATOM   75332  C  CA    . GLY IB  15 117  ? 45.588  22.462   27.274   1.00 81.46  0  117  GLY r  CA    1 
ATOM   75333  C  C     . GLY IB  15 117  ? 44.488  21.938   26.371   1.00 83.13  0  117  GLY r  C     1 
ATOM   75334  O  O     . GLY IB  15 117  ? 44.672  21.871   25.152   1.00 82.27  0  117  GLY r  O     1 
ATOM   75335  N  N     . ALA IB  15 118  ? 43.342  21.573   26.942   1.00 79.83  0  118  ALA r  N     1 
ATOM   75336  C  CA    . ALA IB  15 118  ? 42.366  20.705   26.284   1.00 78.84  0  118  ALA r  CA    1 
ATOM   75337  C  C     . ALA IB  15 118  ? 41.151  21.462   25.757   1.00 70.25  0  118  ALA r  C     1 
ATOM   75338  O  O     . ALA IB  15 118  ? 40.036  20.939   25.775   1.00 64.97  0  118  ALA r  O     1 
ATOM   75339  C  CB    . ALA IB  15 118  ? 41.925  19.605   27.243   1.00 79.29  0  118  ALA r  CB    1 
ATOM   75340  N  N     . TRP IB  15 119  ? 41.335  22.687   25.272   1.00 73.52  0  119  TRP r  N     1 
ATOM   75341  C  CA    . TRP IB  15 119  ? 40.227  23.483   24.753   1.00 69.72  0  119  TRP r  CA    1 
ATOM   75342  C  C     . TRP IB  15 119  ? 39.870  23.023   23.342   1.00 72.84  0  119  TRP r  C     1 
ATOM   75343  O  O     . TRP IB  15 119  ? 40.713  23.055   22.439   1.00 76.35  0  119  TRP r  O     1 
ATOM   75344  C  CB    . TRP IB  15 119  ? 40.611  24.960   24.768   1.00 72.59  0  119  TRP r  CB    1 
ATOM   75345  C  CG    . TRP IB  15 119  ? 39.691  25.872   24.018   1.00 69.23  0  119  TRP r  CG    1 
ATOM   75346  C  CD1   . TRP IB  15 119  ? 39.966  26.534   22.857   1.00 72.46  0  119  TRP r  CD1   1 
ATOM   75347  C  CD2   . TRP IB  15 119  ? 38.363  26.260   24.395   1.00 65.91  0  119  TRP r  CD2   1 
ATOM   75348  N  NE1   . TRP IB  15 119  ? 38.888  27.296   22.479   1.00 73.57  0  119  TRP r  NE1   1 
ATOM   75349  C  CE2   . TRP IB  15 119  ? 37.892  27.148   23.408   1.00 60.01  0  119  TRP r  CE2   1 
ATOM   75350  C  CE3   . TRP IB  15 119  ? 37.529  25.944   25.472   1.00 71.93  0  119  TRP r  CE3   1 
ATOM   75351  C  CZ2   . TRP IB  15 119  ? 36.622  27.716   23.460   1.00 62.52  0  119  TRP r  CZ2   1 
ATOM   75352  C  CZ3   . TRP IB  15 119  ? 36.269  26.510   25.522   1.00 67.93  0  119  TRP r  CZ3   1 
ATOM   75353  C  CH2   . TRP IB  15 119  ? 35.828  27.387   24.522   1.00 62.05  0  119  TRP r  CH2   1 
ATOM   75354  N  N     . GLY IB  15 120  ? 38.623  22.588   23.159   1.00 76.92  0  120  GLY r  N     1 
ATOM   75355  C  CA    . GLY IB  15 120  ? 38.187  22.086   21.871   1.00 76.14  0  120  GLY r  CA    1 
ATOM   75356  C  C     . GLY IB  15 120  ? 38.158  23.141   20.779   1.00 79.70  0  120  GLY r  C     1 
ATOM   75357  O  O     . GLY IB  15 120  ? 38.169  24.347   21.024   1.00 77.80  0  120  GLY r  O     1 
ATOM   75358  N  N     . LYS IB  15 121  ? 38.118  22.639   19.496   1.00 73.44  0  121  LYS r  N     1 
ATOM   75359  C  CA    . LYS IB  15 121  ? 37.857  23.246   18.199   1.00 72.90  0  121  LYS r  CA    1 
ATOM   75360  C  C     . LYS IB  15 121  ? 36.403  23.026   17.793   1.00 68.70  0  121  LYS r  C     1 
ATOM   75361  O  O     . LYS IB  15 121  ? 35.793  22.024   18.180   1.00 66.18  0  121  LYS r  O     1 
ATOM   75362  C  CB    . LYS IB  15 121  ? 38.777  22.666   17.120   1.00 57.96  0  121  LYS r  CB    1 
ATOM   75363  C  CG    . LYS IB  15 121  ? 40.250  22.973   17.327   1.00 80.24  0  121  LYS r  CG    1 
ATOM   75364  C  CD    . LYS IB  15 121  ? 40.485  24.453   17.594   1.00 87.73  0  121  LYS r  CD    1 
ATOM   75365  C  CE    . LYS IB  15 121  ? 40.916  25.188   16.333   1.00 90.15  0  121  LYS r  CE    1 
ATOM   75366  N  NZ    . LYS IB  15 121  ? 40.763  26.661   16.474   1.00 81.89  1  121  LYS r  NZ    1 
ATOM   75367  N  N     . PRO IB  15 122  ? 35.811  23.947   17.031   1.00 61.14  0  122  PRO r  N     1 
ATOM   75368  C  CA    . PRO IB  15 122  ? 34.407  23.774   16.634   1.00 60.54  0  122  PRO r  CA    1 
ATOM   75369  C  C     . PRO IB  15 122  ? 34.202  22.478   15.860   1.00 65.13  0  122  PRO r  C     1 
ATOM   75370  O  O     . PRO IB  15 122  ? 35.041  22.070   15.056   1.00 74.50  0  122  PRO r  O     1 
ATOM   75371  C  CB    . PRO IB  15 122  ? 34.128  25.000   15.758   1.00 68.32  0  122  PRO r  CB    1 
ATOM   75372  C  CG    . PRO IB  15 122  ? 35.143  26.007   16.152   1.00 66.57  0  122  PRO r  CG    1 
ATOM   75373  C  CD    . PRO IB  15 122  ? 36.347  25.267   16.655   1.00 66.90  0  122  PRO r  CD    1 
ATOM   75374  N  N     . HIS IB  15 123  ? 33.059  21.838   16.108   1.00 59.58  0  123  HIS r  N     1 
ATOM   75375  C  CA    . HIS IB  15 123  ? 32.803  20.481   15.636   1.00 64.39  0  123  HIS r  CA    1 
ATOM   75376  C  C     . HIS IB  15 123  ? 31.465  20.305   14.939   1.00 65.97  0  123  HIS r  C     1 
ATOM   75377  O  O     . HIS IB  15 123  ? 31.320  19.368   14.144   1.00 63.48  0  123  HIS r  O     1 
ATOM   75378  C  CB    . HIS IB  15 123  ? 32.851  19.509   16.823   1.00 70.12  0  123  HIS r  CB    1 
ATOM   75379  C  CG    . HIS IB  15 123  ? 32.561  18.085   16.466   1.00 73.62  0  123  HIS r  CG    1 
ATOM   75380  N  ND1   . HIS IB  15 123  ? 33.452  17.299   15.769   1.00 82.36  0  123  HIS r  ND1   1 
ATOM   75381  C  CD2   . HIS IB  15 123  ? 31.492  17.298   16.732   1.00 66.30  0  123  HIS r  CD2   1 
ATOM   75382  C  CE1   . HIS IB  15 123  ? 32.938  16.093   15.606   1.00 87.93  0  123  HIS r  CE1   1 
ATOM   75383  N  NE2   . HIS IB  15 123  ? 31.750  16.066   16.182   1.00 81.39  0  123  HIS r  NE2   1 
ATOM   75384  N  N     . GLY IB  15 124  ? 30.503  21.174   15.190   1.00 57.55  0  124  GLY r  N     1 
ATOM   75385  C  CA    . GLY IB  15 124  ? 29.145  20.971   14.738   1.00 63.71  0  124  GLY r  CA    1 
ATOM   75386  C  C     . GLY IB  15 124  ? 28.278  22.011   15.397   1.00 66.79  0  124  GLY r  C     1 
ATOM   75387  O  O     . GLY IB  15 124  ? 28.682  22.667   16.361   1.00 62.49  0  124  GLY r  O     1 
ATOM   75388  N  N     . LEU IB  15 125  ? 27.070  22.160   14.876   1.00 67.53  0  125  LEU r  N     1 
ATOM   75389  C  CA    . LEU IB  15 125  ? 26.158  23.124   15.460   1.00 71.11  0  125  LEU r  CA    1 
ATOM   75390  C  C     . LEU IB  15 125  ? 24.932  22.419   16.021   1.00 64.18  0  125  LEU r  C     1 
ATOM   75391  O  O     . LEU IB  15 125  ? 24.655  21.255   15.719   1.00 63.21  0  125  LEU r  O     1 
ATOM   75392  C  CB    . LEU IB  15 125  ? 25.757  24.190   14.436   1.00 65.77  0  125  LEU r  CB    1 
ATOM   75393  C  CG    . LEU IB  15 125  ? 26.914  25.169   14.213   1.00 57.79  0  125  LEU r  CG    1 
ATOM   75394  C  CD1   . LEU IB  15 125  ? 27.647  24.868   12.910   1.00 75.09  0  125  LEU r  CD1   1 
ATOM   75395  C  CD2   . LEU IB  15 125  ? 26.457  26.615   14.255   1.00 69.59  0  125  LEU r  CD2   1 
ATOM   75396  N  N     . ALA IB  15 126  ? 24.204  23.153   16.856   1.00 61.37  0  126  ALA r  N     1 
ATOM   75397  C  CA    . ALA IB  15 126  ? 23.053  22.612   17.556   1.00 63.51  0  126  ALA r  CA    1 
ATOM   75398  C  C     . ALA IB  15 126  ? 22.172  23.771   17.993   1.00 61.92  0  126  ALA r  C     1 
ATOM   75399  O  O     . ALA IB  15 126  ? 22.666  24.861   18.290   1.00 58.55  0  126  ALA r  O     1 
ATOM   75400  C  CB    . ALA IB  15 126  ? 23.468  21.762   18.764   1.00 71.72  0  126  ALA r  CB    1 
ATOM   75401  N  N     . ALA IB  15 127  ? 20.867  23.529   18.016   1.00 56.27  0  127  ALA r  N     1 
ATOM   75402  C  CA    . ALA IB  15 127  ? 19.911  24.498   18.522   1.00 61.75  0  127  ALA r  CA    1 
ATOM   75403  C  C     . ALA IB  15 127  ? 19.518  24.101   19.935   1.00 70.53  0  127  ALA r  C     1 
ATOM   75404  O  O     . ALA IB  15 127  ? 19.318  22.918   20.224   1.00 66.77  0  127  ALA r  O     1 
ATOM   75405  C  CB    . ALA IB  15 127  ? 18.670  24.575   17.631   1.00 65.33  0  127  ALA r  CB    1 
ATOM   75406  N  N     . ARG IB  15 128  ? 19.411  25.090   20.813   1.00 76.47  0  128  ARG r  N     1 
ATOM   75407  C  CA    . ARG IB  15 128  ? 19.122  24.855   22.222   1.00 68.53  0  128  ARG r  CA    1 
ATOM   75408  C  C     . ARG IB  15 128  ? 17.642  25.133   22.447   1.00 75.68  0  128  ARG r  C     1 
ATOM   75409  O  O     . ARG IB  15 128  ? 17.207  26.289   22.413   1.00 76.03  0  128  ARG r  O     1 
ATOM   75410  C  CB    . ARG IB  15 128  ? 20.005  25.734   23.105   1.00 69.87  0  128  ARG r  CB    1 
ATOM   75411  C  CG    . ARG IB  15 128  ? 21.493  25.467   22.930   1.00 69.81  0  128  ARG r  CG    1 
ATOM   75412  C  CD    . ARG IB  15 128  ? 22.333  26.549   23.583   1.00 69.73  0  128  ARG r  CD    1 
ATOM   75413  N  NE    . ARG IB  15 128  ? 23.152  26.014   24.662   1.00 78.17  0  128  ARG r  NE    1 
ATOM   75414  C  CZ    . ARG IB  15 128  ? 23.107  26.442   25.916   1.00 73.40  0  128  ARG r  CZ    1 
ATOM   75415  N  NH1   . ARG IB  15 128  ? 22.310  27.433   26.280   1.00 70.39  1  128  ARG r  NH1   1 
ATOM   75416  N  NH2   . ARG IB  15 128  ? 23.876  25.857   26.828   1.00 72.65  0  128  ARG r  NH2   1 
ATOM   75417  N  N     . VAL IB  15 129  ? 16.872  24.073   22.676   1.00 68.43  0  129  VAL r  N     1 
ATOM   75418  C  CA    . VAL IB  15 129  ? 15.417  24.141   22.738   1.00 69.48  0  129  VAL r  CA    1 
ATOM   75419  C  C     . VAL IB  15 129  ? 14.977  23.988   24.188   1.00 66.30  0  129  VAL r  C     1 
ATOM   75420  O  O     . VAL IB  15 129  ? 15.461  23.101   24.902   1.00 71.78  0  129  VAL r  O     1 
ATOM   75421  C  CB    . VAL IB  15 129  ? 14.769  23.068   21.844   1.00 68.63  0  129  VAL r  CB    1 
ATOM   75422  C  CG1   . VAL IB  15 129  ? 14.953  23.426   20.381   1.00 66.49  0  129  VAL r  CG1   1 
ATOM   75423  C  CG2   . VAL IB  15 129  ? 15.372  21.700   22.124   1.00 61.65  0  129  VAL r  CG2   1 
ATOM   75424  N  N     . ASP IB  15 130  ? 14.075  24.864   24.625   1.00 70.27  0  130  ASP r  N     1 
ATOM   75425  C  CA    . ASP IB  15 130  ? 13.494  24.758   25.953   1.00 77.91  0  130  ASP r  CA    1 
ATOM   75426  C  C     . ASP IB  15 130  ? 12.392  23.700   25.973   1.00 71.72  0  130  ASP r  C     1 
ATOM   75427  O  O     . ASP IB  15 130  ? 12.093  23.051   24.966   1.00 68.50  0  130  ASP r  O     1 
ATOM   75428  C  CB    . ASP IB  15 130  ? 12.959  26.114   26.408   1.00 85.94  0  130  ASP r  CB    1 
ATOM   75429  C  CG    . ASP IB  15 130  ? 13.998  27.211   26.310   1.00 104.02 0  130  ASP r  CG    1 
ATOM   75430  O  OD1   . ASP IB  15 130  ? 14.885  27.110   25.436   1.00 101.93 0  130  ASP r  OD1   1 
ATOM   75431  O  OD2   . ASP IB  15 130  ? 13.930  28.170   27.108   1.00 103.93 -1 130  ASP r  OD2   1 
ATOM   75432  N  N     . ILE IB  15 131  ? 11.778  23.525   27.140   1.00 75.56  0  131  ILE r  N     1 
ATOM   75433  C  CA    . ILE IB  15 131  ? 10.567  22.721   27.259   1.00 72.43  0  131  ILE r  CA    1 
ATOM   75434  C  C     . ILE IB  15 131  ? 9.386   23.560   26.793   1.00 74.14  0  131  ILE r  C     1 
ATOM   75435  O  O     . ILE IB  15 131  ? 9.244   24.724   27.185   1.00 66.71  0  131  ILE r  O     1 
ATOM   75436  C  CB    . ILE IB  15 131  ? 10.368  22.232   28.702   1.00 64.96  0  131  ILE r  CB    1 
ATOM   75437  C  CG1   . ILE IB  15 131  ? 11.597  21.453   29.176   1.00 74.66  0  131  ILE r  CG1   1 
ATOM   75438  C  CG2   . ILE IB  15 131  ? 9.107   21.379   28.806   1.00 61.39  0  131  ILE r  CG2   1 
ATOM   75439  C  CD1   . ILE IB  15 131  ? 11.335  20.556   30.368   1.00 74.90  0  131  ILE r  CD1   1 
ATOM   75440  N  N     . GLY IB  15 132  ? 8.539   22.976   25.951   1.00 73.26  0  132  GLY r  N     1 
ATOM   75441  C  CA    . GLY IB  15 132  ? 7.480   23.735   25.327   1.00 68.29  0  132  GLY r  CA    1 
ATOM   75442  C  C     . GLY IB  15 132  ? 7.912   24.538   24.123   1.00 71.70  0  132  GLY r  C     1 
ATOM   75443  O  O     . GLY IB  15 132  ? 7.071   25.211   23.514   1.00 64.48  0  132  GLY r  O     1 
ATOM   75444  N  N     . GLN IB  15 133  ? 9.191   24.491   23.761   1.00 76.81  0  133  GLN r  N     1 
ATOM   75445  C  CA    . GLN IB  15 133  ? 9.688   25.265   22.634   1.00 67.89  0  133  GLN r  CA    1 
ATOM   75446  C  C     . GLN IB  15 133  ? 9.240   24.625   21.326   1.00 77.16  0  133  GLN r  C     1 
ATOM   75447  O  O     . GLN IB  15 133  ? 9.336   23.406   21.153   1.00 77.83  0  133  GLN r  O     1 
ATOM   75448  C  CB    . GLN IB  15 133  ? 11.212  25.349   22.697   1.00 70.23  0  133  GLN r  CB    1 
ATOM   75449  C  CG    . GLN IB  15 133  ? 11.889  25.749   21.402   1.00 69.03  0  133  GLN r  CG    1 
ATOM   75450  C  CD    . GLN IB  15 133  ? 12.345  27.193   21.411   1.00 80.49  0  133  GLN r  CD    1 
ATOM   75451  O  OE1   . GLN IB  15 133  ? 13.324  27.542   22.070   1.00 75.62  0  133  GLN r  OE1   1 
ATOM   75452  N  NE2   . GLN IB  15 133  ? 11.637  28.042   20.674   1.00 99.42  0  133  GLN r  NE2   1 
ATOM   75453  N  N     . ILE IB  15 134  ? 8.754   25.449   20.404   1.00 79.91  0  134  ILE r  N     1 
ATOM   75454  C  CA    . ILE IB  15 134  ? 8.253   24.957   19.127   1.00 73.72  0  134  ILE r  CA    1 
ATOM   75455  C  C     . ILE IB  15 134  ? 9.432   24.671   18.207   1.00 68.06  0  134  ILE r  C     1 
ATOM   75456  O  O     . ILE IB  15 134  ? 10.348  25.493   18.075   1.00 69.60  0  134  ILE r  O     1 
ATOM   75457  C  CB    . ILE IB  15 134  ? 7.283   25.968   18.496   1.00 80.21  0  134  ILE r  CB    1 
ATOM   75458  C  CG1   . ILE IB  15 134  ? 6.245   26.424   19.525   1.00 76.10  0  134  ILE r  CG1   1 
ATOM   75459  C  CG2   . ILE IB  15 134  ? 6.598   25.357   17.289   1.00 81.04  0  134  ILE r  CG2   1 
ATOM   75460  C  CD1   . ILE IB  15 134  ? 6.425   27.856   19.988   1.00 91.74  0  134  ILE r  CD1   1 
ATOM   75461  N  N     . ILE IB  15 135  ? 9.414   23.505   17.563   1.00 61.33  0  135  ILE r  N     1 
ATOM   75462  C  CA    . ILE IB  15 135  ? 10.506  23.113   16.680   1.00 72.31  0  135  ILE r  CA    1 
ATOM   75463  C  C     . ILE IB  15 135  ? 10.065  23.262   15.231   1.00 78.38  0  135  ILE r  C     1 
ATOM   75464  O  O     . ILE IB  15 135  ? 10.667  24.025   14.466   1.00 70.81  0  135  ILE r  O     1 
ATOM   75465  C  CB    . ILE IB  15 135  ? 10.959  21.670   16.969   1.00 73.03  0  135  ILE r  CB    1 
ATOM   75466  C  CG1   . ILE IB  15 135  ? 11.099  21.446   18.475   1.00 75.67  0  135  ILE r  CG1   1 
ATOM   75467  C  CG2   . ILE IB  15 135  ? 12.263  21.361   16.249   1.00 68.77  0  135  ILE r  CG2   1 
ATOM   75468  C  CD1   . ILE IB  15 135  ? 11.043  19.990   18.877   1.00 71.92  0  135  ILE r  CD1   1 
ATOM   75469  N  N     . PHE IB  15 136  ? 9.013   22.546   14.844   1.00 80.84  0  136  PHE r  N     1 
ATOM   75470  C  CA    . PHE IB  15 136  ? 8.403   22.703   13.531   1.00 66.67  0  136  PHE r  CA    1 
ATOM   75471  C  C     . PHE IB  15 136  ? 7.043   23.365   13.688   1.00 73.51  0  136  PHE r  C     1 
ATOM   75472  O  O     . PHE IB  15 136  ? 6.228   22.930   14.508   1.00 77.53  0  136  PHE r  O     1 
ATOM   75473  C  CB    . PHE IB  15 136  ? 8.249   21.354   12.823   1.00 61.09  0  136  PHE r  CB    1 
ATOM   75474  C  CG    . PHE IB  15 136  ? 9.539   20.784   12.301   1.00 69.44  0  136  PHE r  CG    1 
ATOM   75475  C  CD1   . PHE IB  15 136  ? 10.742  21.445   12.496   1.00 70.45  0  136  PHE r  CD1   1 
ATOM   75476  C  CD2   . PHE IB  15 136  ? 9.544   19.588   11.601   1.00 63.99  0  136  PHE r  CD2   1 
ATOM   75477  C  CE1   . PHE IB  15 136  ? 11.924  20.918   12.015   1.00 64.29  0  136  PHE r  CE1   1 
ATOM   75478  C  CE2   . PHE IB  15 136  ? 10.722  19.057   11.116   1.00 70.37  0  136  PHE r  CE2   1 
ATOM   75479  C  CZ    . PHE IB  15 136  ? 11.915  19.723   11.324   1.00 71.88  0  136  PHE r  CZ    1 
ATOM   75480  N  N     . SER IB  15 137  ? 6.804   24.413   12.906   1.00 80.43  0  137  SER r  N     1 
ATOM   75481  C  CA    . SER IB  15 137  ? 5.483   25.005   12.751   1.00 87.32  0  137  SER r  CA    1 
ATOM   75482  C  C     . SER IB  15 137  ? 5.091   24.972   11.286   1.00 93.75  0  137  SER r  C     1 
ATOM   75483  O  O     . SER IB  15 137  ? 5.858   25.398   10.416   1.00 94.55  0  137  SER r  O     1 
ATOM   75484  C  CB    . SER IB  15 137  ? 5.443   26.425   13.294   1.00 84.78  0  137  SER r  CB    1 
ATOM   75485  O  OG    . SER IB  15 137  ? 6.354   26.530   14.362   1.00 92.76  0  137  SER r  OG    1 
ATOM   75486  N  N     . VAL IB  15 138  ? 3.905   24.456   11.020   1.00 90.35  0  138  VAL r  N     1 
ATOM   75487  C  CA    . VAL IB  15 138  ? 3.449   24.218   9.661    1.00 84.31  0  138  VAL r  CA    1 
ATOM   75488  C  C     . VAL IB  15 138  ? 1.991   24.642   9.535    1.00 81.28  0  138  VAL r  C     1 
ATOM   75489  O  O     . VAL IB  15 138  ? 1.177   24.393   10.431   1.00 82.52  0  138  VAL r  O     1 
ATOM   75490  C  CB    . VAL IB  15 138  ? 3.677   22.748   9.272    1.00 80.22  0  138  VAL r  CB    1 
ATOM   75491  C  CG1   . VAL IB  15 138  ? 2.693   21.884   9.993    1.00 85.87  0  138  VAL r  CG1   1 
ATOM   75492  C  CG2   . VAL IB  15 138  ? 3.563   22.588   7.770    1.00 84.10  0  138  VAL r  CG2   1 
ATOM   75493  N  N     . ARG IB  15 139  ? 1.673   25.336   8.448    1.00 79.28  0  139  ARG r  N     1 
ATOM   75494  C  CA    . ARG IB  15 139  ? 0.318   25.804   8.203    1.00 82.16  0  139  ARG r  CA    1 
ATOM   75495  C  C     . ARG IB  15 139  ? -0.234  25.197   6.919    1.00 83.37  0  139  ARG r  C     1 
ATOM   75496  O  O     . ARG IB  15 139  ? 0.470   25.080   5.911    1.00 76.96  0  139  ARG r  O     1 
ATOM   75497  C  CB    . ARG IB  15 139  ? 0.266   27.335   8.149    1.00 79.72  0  139  ARG r  CB    1 
ATOM   75498  C  CG    . ARG IB  15 139  ? 0.772   27.948   6.864    1.00 86.97  0  139  ARG r  CG    1 
ATOM   75499  C  CD    . ARG IB  15 139  ? 1.098   29.411   7.058    1.00 79.95  0  139  ARG r  CD    1 
ATOM   75500  N  NE    . ARG IB  15 139  ? 1.609   30.014   5.835    1.00 77.35  0  139  ARG r  NE    1 
ATOM   75501  C  CZ    . ARG IB  15 139  ? 1.324   31.245   5.436    1.00 85.08  0  139  ARG r  CZ    1 
ATOM   75502  N  NH1   . ARG IB  15 139  ? 0.556   32.044   6.158    1.00 90.86  1  139  ARG r  NH1   1 
ATOM   75503  N  NH2   . ARG IB  15 139  ? 1.821   31.685   4.284    1.00 90.11  0  139  ARG r  NH2   1 
ATOM   75504  N  N     . THR IB  15 140  ? -1.490  24.771   6.992    1.00 81.14  0  140  THR r  N     1 
ATOM   75505  C  CA    . THR IB  15 140  ? -2.242  24.250   5.861    1.00 73.83  0  140  THR r  CA    1 
ATOM   75506  C  C     . THR IB  15 140  ? -3.707  24.596   6.101    1.00 85.85  0  140  THR r  C     1 
ATOM   75507  O  O     . THR IB  15 140  ? -4.030  25.438   6.944    1.00 87.85  0  140  THR r  O     1 
ATOM   75508  C  CB    . THR IB  15 140  ? -1.991  22.748   5.671    1.00 72.63  0  140  THR r  CB    1 
ATOM   75509  O  OG1   . THR IB  15 140  ? -2.690  22.286   4.509    1.00 90.75  0  140  THR r  OG1   1 
ATOM   75510  C  CG2   . THR IB  15 140  ? -2.460  21.969   6.873    1.00 76.97  0  140  THR r  CG2   1 
ATOM   75511  N  N     . LYS IB  15 141  ? -4.602  23.972   5.344    1.00 99.09  0  141  LYS r  N     1 
ATOM   75512  C  CA    . LYS IB  15 141  ? -6.028  24.113   5.592    1.00 100.12 0  141  LYS r  CA    1 
ATOM   75513  C  C     . LYS IB  15 141  ? -6.552  22.787   6.126    1.00 96.33  0  141  LYS r  C     1 
ATOM   75514  O  O     . LYS IB  15 141  ? -6.040  21.716   5.787    1.00 86.54  0  141  LYS r  O     1 
ATOM   75515  C  CB    . LYS IB  15 141  ? -6.778  24.554   4.319    1.00 111.52 0  141  LYS r  CB    1 
ATOM   75516  C  CG    . LYS IB  15 141  ? -8.208  24.016   4.120    1.00 117.32 0  141  LYS r  CG    1 
ATOM   75517  C  CD    . LYS IB  15 141  ? -9.239  24.629   5.079    1.00 100.94 0  141  LYS r  CD    1 
ATOM   75518  C  CE    . LYS IB  15 141  ? -9.457  26.118   4.869    1.00 117.05 0  141  LYS r  CE    1 
ATOM   75519  N  NZ    . LYS IB  15 141  ? -9.834  26.478   3.478    1.00 123.81 1  141  LYS r  NZ    1 
ATOM   75520  N  N     . ASP IB  15 142  ? -7.575  22.886   6.982    1.00 91.73  0  142  ASP r  N     1 
ATOM   75521  C  CA    . ASP IB  15 142  ? -8.012  21.779   7.830    1.00 91.92  0  142  ASP r  CA    1 
ATOM   75522  C  C     . ASP IB  15 142  ? -8.202  20.471   7.070    1.00 90.40  0  142  ASP r  C     1 
ATOM   75523  O  O     . ASP IB  15 142  ? -8.100  19.393   7.667    1.00 99.02  0  142  ASP r  O     1 
ATOM   75524  C  CB    . ASP IB  15 142  ? -9.303  22.172   8.547    1.00 97.55  0  142  ASP r  CB    1 
ATOM   75525  C  CG    . ASP IB  15 142  ? -9.229  23.563   9.148    1.00 104.74 0  142  ASP r  CG    1 
ATOM   75526  O  OD1   . ASP IB  15 142  ? -9.043  24.533   8.382    1.00 103.72 0  142  ASP r  OD1   1 
ATOM   75527  O  OD2   . ASP IB  15 142  ? -9.348  23.685   10.385   1.00 111.40 -1 142  ASP r  OD2   1 
ATOM   75528  N  N     . SER IB  15 143  ? -8.496  20.536   5.769    1.00 95.12  0  143  SER r  N     1 
ATOM   75529  C  CA    . SER IB  15 143  ? -8.634  19.310   4.989    1.00 99.40  0  143  SER r  CA    1 
ATOM   75530  C  C     . SER IB  15 143  ? -7.359  18.474   5.015    1.00 93.47  0  143  SER r  C     1 
ATOM   75531  O  O     . SER IB  15 143  ? -7.413  17.254   4.829    1.00 91.41  0  143  SER r  O     1 
ATOM   75532  C  CB    . SER IB  15 143  ? -9.012  19.646   3.545    1.00 104.37 0  143  SER r  CB    1 
ATOM   75533  O  OG    . SER IB  15 143  ? -9.146  21.044   3.359    1.00 106.44 0  143  SER r  OG    1 
ATOM   75534  N  N     . ASN IB  15 144  ? -6.208  19.111   5.240    1.00 90.84  0  144  ASN r  N     1 
ATOM   75535  C  CA    . ASN IB  15 144  ? -4.929  18.410   5.233    1.00 88.48  0  144  ASN r  CA    1 
ATOM   75536  C  C     . ASN IB  15 144  ? -4.602  17.734   6.562    1.00 96.28  0  144  ASN r  C     1 
ATOM   75537  O  O     . ASN IB  15 144  ? -3.967  16.673   6.555    1.00 102.85 0  144  ASN r  O     1 
ATOM   75538  C  CB    . ASN IB  15 144  ? -3.803  19.370   4.856    1.00 82.87  0  144  ASN r  CB    1 
ATOM   75539  C  CG    . ASN IB  15 144  ? -2.834  18.766   3.862    1.00 75.25  0  144  ASN r  CG    1 
ATOM   75540  O  OD1   . ASN IB  15 144  ? -2.992  17.619   3.446    1.00 68.41  0  144  ASN r  OD1   1 
ATOM   75541  N  ND2   . ASN IB  15 144  ? -1.818  19.533   3.482    1.00 75.61  0  144  ASN r  ND2   1 
ATOM   75542  N  N     . LYS IB  15 145  ? -5.038  18.311   7.690    1.00 92.17  0  145  LYS r  N     1 
ATOM   75543  C  CA    . LYS IB  15 145  ? -4.378  18.129   8.986    1.00 90.28  0  145  LYS r  CA    1 
ATOM   75544  C  C     . LYS IB  15 145  ? -3.895  16.702   9.251    1.00 83.23  0  145  LYS r  C     1 
ATOM   75545  O  O     . LYS IB  15 145  ? -2.774  16.506   9.732    1.00 85.01  0  145  LYS r  O     1 
ATOM   75546  C  CB    . LYS IB  15 145  ? -5.296  18.623   10.115   1.00 83.60  0  145  LYS r  CB    1 
ATOM   75547  C  CG    . LYS IB  15 145  ? -6.230  17.621   10.778   1.00 87.27  0  145  LYS r  CG    1 
ATOM   75548  C  CD    . LYS IB  15 145  ? -6.631  18.128   12.156   1.00 88.89  0  145  LYS r  CD    1 
ATOM   75549  C  CE    . LYS IB  15 145  ? -7.757  17.313   12.761   1.00 100.73 0  145  LYS r  CE    1 
ATOM   75550  N  NZ    . LYS IB  15 145  ? -7.347  15.906   13.017   1.00 95.96  1  145  LYS r  NZ    1 
ATOM   75551  N  N     . ASP IB  15 146  ? -4.737  15.696   8.981    1.00 82.95  0  146  ASP r  N     1 
ATOM   75552  C  CA    . ASP IB  15 146  ? -4.297  14.304   9.071    1.00 85.26  0  146  ASP r  CA    1 
ATOM   75553  C  C     . ASP IB  15 146  ? -2.946  14.092   8.399    1.00 80.52  0  146  ASP r  C     1 
ATOM   75554  O  O     . ASP IB  15 146  ? -2.071  13.406   8.942    1.00 86.86  0  146  ASP r  O     1 
ATOM   75555  C  CB    . ASP IB  15 146  ? -5.335  13.375   8.440    1.00 88.44  0  146  ASP r  CB    1 
ATOM   75556  C  CG    . ASP IB  15 146  ? -6.754  13.811   8.720    1.00 106.27 0  146  ASP r  CG    1 
ATOM   75557  O  OD1   . ASP IB  15 146  ? -7.286  13.456   9.794    1.00 110.73 0  146  ASP r  OD1   1 
ATOM   75558  O  OD2   . ASP IB  15 146  ? -7.340  14.503   7.860    1.00 103.14 -1 146  ASP r  OD2   1 
ATOM   75559  N  N     . VAL IB  15 147  ? -2.751  14.687   7.223    1.00 89.56  0  147  VAL r  N     1 
ATOM   75560  C  CA    . VAL IB  15 147  ? -1.560  14.397   6.436    1.00 106.83 0  147  VAL r  CA    1 
ATOM   75561  C  C     . VAL IB  15 147  ? -0.346  15.069   7.054    1.00 105.42 0  147  VAL r  C     1 
ATOM   75562  O  O     . VAL IB  15 147  ? 0.695   14.438   7.273    1.00 106.88 0  147  VAL r  O     1 
ATOM   75563  C  CB    . VAL IB  15 147  ? -1.754  14.850   4.980    1.00 102.73 0  147  VAL r  CB    1 
ATOM   75564  C  CG1   . VAL IB  15 147  ? -0.436  14.763   4.237    1.00 91.96  0  147  VAL r  CG1   1 
ATOM   75565  C  CG2   . VAL IB  15 147  ? -2.824  14.021   4.296    1.00 103.71 0  147  VAL r  CG2   1 
ATOM   75566  N  N     . VAL IB  15 148  ? -0.461  16.364   7.336    1.00 86.47  0  148  VAL r  N     1 
ATOM   75567  C  CA    . VAL IB  15 148  ? 0.685   17.121   7.813    1.00 85.00  0  148  VAL r  CA    1 
ATOM   75568  C  C     . VAL IB  15 148  ? 1.081   16.679   9.219    1.00 85.48  0  148  VAL r  C     1 
ATOM   75569  O  O     . VAL IB  15 148  ? 2.272   16.616   9.551    1.00 79.83  0  148  VAL r  O     1 
ATOM   75570  C  CB    . VAL IB  15 148  ? 0.379   18.624   7.743    1.00 82.99  0  148  VAL r  CB    1 
ATOM   75571  C  CG1   . VAL IB  15 148  ? -0.980  18.932   8.349    1.00 87.57  0  148  VAL r  CG1   1 
ATOM   75572  C  CG2   . VAL IB  15 148  ? 1.426   19.361   8.450    1.00 90.55  0  148  VAL r  CG2   1 
ATOM   75573  N  N     . VAL IB  15 149  ? 0.094   16.361   10.063   1.00 80.44  0  149  VAL r  N     1 
ATOM   75574  C  CA    . VAL IB  15 149  ? 0.385   15.774   11.371   1.00 75.74  0  149  VAL r  CA    1 
ATOM   75575  C  C     . VAL IB  15 149  ? 1.268   14.545   11.203   1.00 75.94  0  149  VAL r  C     1 
ATOM   75576  O  O     . VAL IB  15 149  ? 2.301   14.399   11.868   1.00 78.98  0  149  VAL r  O     1 
ATOM   75577  C  CB    . VAL IB  15 149  ? -0.920  15.437   12.116   1.00 71.31  0  149  VAL r  CB    1 
ATOM   75578  C  CG1   . VAL IB  15 149  ? -0.709  14.271   13.075   1.00 70.08  0  149  VAL r  CG1   1 
ATOM   75579  C  CG2   . VAL IB  15 149  ? -1.433  16.654   12.867   1.00 62.99  0  149  VAL r  CG2   1 
ATOM   75580  N  N     . GLU IB  15 150  ? 0.867   13.640   10.305   1.00 76.07  0  150  GLU r  N     1 
ATOM   75581  C  CA    . GLU IB  15 150  ? 1.664   12.452   10.025   1.00 78.64  0  150  GLU r  CA    1 
ATOM   75582  C  C     . GLU IB  15 150  ? 3.046   12.795   9.487    1.00 75.10  0  150  GLU r  C     1 
ATOM   75583  O  O     . GLU IB  15 150  ? 3.963   11.975   9.599    1.00 74.99  0  150  GLU r  O     1 
ATOM   75584  C  CB    . GLU IB  15 150  ? 0.931   11.558   9.023    1.00 81.79  0  150  GLU r  CB    1 
ATOM   75585  C  CG    . GLU IB  15 150  ? 0.450   10.245   9.602    1.00 90.16  0  150  GLU r  CG    1 
ATOM   75586  C  CD    . GLU IB  15 150  ? 1.595   9.327    9.961    1.00 87.05  0  150  GLU r  CD    1 
ATOM   75587  O  OE1   . GLU IB  15 150  ? 2.666   9.435    9.326    1.00 77.82  0  150  GLU r  OE1   1 
ATOM   75588  O  OE2   . GLU IB  15 150  ? 1.430   8.500    10.880   1.00 92.17  -1 150  GLU r  OE2   1 
ATOM   75589  N  N     . GLY IB  15 151  ? 3.225   13.992   8.929    1.00 71.32  0  151  GLY r  N     1 
ATOM   75590  C  CA    . GLY IB  15 151  ? 4.557   14.411   8.528    1.00 75.20  0  151  GLY r  CA    1 
ATOM   75591  C  C     . GLY IB  15 151  ? 5.439   14.701   9.727    1.00 72.09  0  151  GLY r  C     1 
ATOM   75592  O  O     . GLY IB  15 151  ? 6.555   14.185   9.836    1.00 72.09  0  151  GLY r  O     1 
ATOM   75593  N  N     . LEU IB  15 152  ? 4.950   15.547   10.635   1.00 64.70  0  152  LEU r  N     1 
ATOM   75594  C  CA    . LEU IB  15 152  ? 5.678   15.833   11.865   1.00 67.69  0  152  LEU r  CA    1 
ATOM   75595  C  C     . LEU IB  15 152  ? 5.955   14.563   12.662   1.00 76.02  0  152  LEU r  C     1 
ATOM   75596  O  O     . LEU IB  15 152  ? 7.040   14.411   13.236   1.00 73.39  0  152  LEU r  O     1 
ATOM   75597  C  CB    . LEU IB  15 152  ? 4.897   16.848   12.698   1.00 63.86  0  152  LEU r  CB    1 
ATOM   75598  C  CG    . LEU IB  15 152  ? 4.604   18.111   11.885   1.00 62.30  0  152  LEU r  CG    1 
ATOM   75599  C  CD1   . LEU IB  15 152  ? 3.764   19.108   12.664   1.00 64.19  0  152  LEU r  CD1   1 
ATOM   75600  C  CD2   . LEU IB  15 152  ? 5.906   18.746   11.422   1.00 56.42  0  152  LEU r  CD2   1 
ATOM   75601  N  N     . ARG IB  15 153  ? 4.977   13.652   12.734   1.00 73.41  0  153  ARG r  N     1 
ATOM   75602  C  CA    . ARG IB  15 153  ? 5.186   12.405   13.466   1.00 68.24  0  153  ARG r  CA    1 
ATOM   75603  C  C     . ARG IB  15 153  ? 6.409   11.655   12.952   1.00 74.65  0  153  ARG r  C     1 
ATOM   75604  O  O     . ARG IB  15 153  ? 7.164   11.078   13.741   1.00 76.95  0  153  ARG r  O     1 
ATOM   75605  C  CB    . ARG IB  15 153  ? 3.943   11.518   13.382   1.00 69.97  0  153  ARG r  CB    1 
ATOM   75606  C  CG    . ARG IB  15 153  ? 4.183   10.079   13.839   1.00 83.52  0  153  ARG r  CG    1 
ATOM   75607  C  CD    . ARG IB  15 153  ? 3.043   9.158    13.441   1.00 79.24  0  153  ARG r  CD    1 
ATOM   75608  N  NE    . ARG IB  15 153  ? 3.471   7.771    13.305   1.00 85.91  0  153  ARG r  NE    1 
ATOM   75609  C  CZ    . ARG IB  15 153  ? 3.939   7.238    12.184   1.00 95.06  0  153  ARG r  CZ    1 
ATOM   75610  N  NH1   . ARG IB  15 153  ? 4.067   7.953    11.079   1.00 96.36  1  153  ARG r  NH1   1 
ATOM   75611  N  NH2   . ARG IB  15 153  ? 4.290   5.955    12.172   1.00 90.71  0  153  ARG r  NH2   1 
ATOM   75612  N  N     . ARG IB  15 154  ? 6.642   11.678   11.636   1.00 72.47  0  154  ARG r  N     1 
ATOM   75613  C  CA    . ARG IB  15 154  ? 7.791   10.975   11.073   1.00 76.74  0  154  ARG r  CA    1 
ATOM   75614  C  C     . ARG IB  15 154  ? 9.094   11.730   11.296   1.00 79.90  0  154  ARG r  C     1 
ATOM   75615  O  O     . ARG IB  15 154  ? 10.156  11.106   11.404   1.00 68.51  0  154  ARG r  O     1 
ATOM   75616  C  CB    . ARG IB  15 154  ? 7.591   10.742   9.575    1.00 75.26  0  154  ARG r  CB    1 
ATOM   75617  C  CG    . ARG IB  15 154  ? 6.903   9.440    9.219    1.00 80.49  0  154  ARG r  CG    1 
ATOM   75618  C  CD    . ARG IB  15 154  ? 5.722   9.705    8.308    1.00 80.60  0  154  ARG r  CD    1 
ATOM   75619  N  NE    . ARG IB  15 154  ? 4.947   8.502    8.034    1.00 83.75  0  154  ARG r  NE    1 
ATOM   75620  C  CZ    . ARG IB  15 154  ? 5.143   7.709    6.990    1.00 81.41  0  154  ARG r  CZ    1 
ATOM   75621  N  NH1   . ARG IB  15 154  ? 6.090   7.958    6.101    1.00 77.32  1  154  ARG r  NH1   1 
ATOM   75622  N  NH2   . ARG IB  15 154  ? 4.368   6.640    6.832    1.00 82.18  0  154  ARG r  NH2   1 
ATOM   75623  N  N     . ALA IB  15 155  ? 9.033   13.061   11.375   1.00 80.89  0  155  ALA r  N     1 
ATOM   75624  C  CA    . ALA IB  15 155  ? 10.230  13.848   11.649   1.00 74.64  0  155  ALA r  CA    1 
ATOM   75625  C  C     . ALA IB  15 155  ? 10.656  13.685   13.099   1.00 74.13  0  155  ALA r  C     1 
ATOM   75626  O  O     . ALA IB  15 155  ? 11.854  13.628   13.401   1.00 82.66  0  155  ALA r  O     1 
ATOM   75627  C  CB    . ALA IB  15 155  ? 9.985   15.318   11.316   1.00 75.23  0  155  ALA r  CB    1 
ATOM   75628  N  N     . ARG IB  15 156  ? 9.679   13.657   14.006   1.00 71.44  0  156  ARG r  N     1 
ATOM   75629  C  CA    . ARG IB  15 156  ? 9.898   13.331   15.410   1.00 70.75  0  156  ARG r  CA    1 
ATOM   75630  C  C     . ARG IB  15 156  ? 10.886  12.180   15.592   1.00 67.71  0  156  ARG r  C     1 
ATOM   75631  O  O     . ARG IB  15 156  ? 11.786  12.253   16.436   1.00 70.05  0  156  ARG r  O     1 
ATOM   75632  C  CB    . ARG IB  15 156  ? 8.547   13.021   16.057   1.00 67.44  0  156  ARG r  CB    1 
ATOM   75633  C  CG    . ARG IB  15 156  ? 8.580   12.131   17.278   1.00 67.72  0  156  ARG r  CG    1 
ATOM   75634  C  CD    . ARG IB  15 156  ? 7.237   11.441   17.426   1.00 76.63  0  156  ARG r  CD    1 
ATOM   75635  N  NE    . ARG IB  15 156  ? 6.269   12.297   18.101   1.00 73.19  0  156  ARG r  NE    1 
ATOM   75636  C  CZ    . ARG IB  15 156  ? 5.041   11.925   18.431   1.00 70.13  0  156  ARG r  CZ    1 
ATOM   75637  N  NH1   . ARG IB  15 156  ? 4.583   10.718   18.143   1.00 76.40  1  156  ARG r  NH1   1 
ATOM   75638  N  NH2   . ARG IB  15 156  ? 4.247   12.790   19.057   1.00 73.01  0  156  ARG r  NH2   1 
ATOM   75639  N  N     . TYR IB  15 157  ? 10.732  11.102   14.816   1.00 60.48  0  157  TYR r  N     1 
ATOM   75640  C  CA    . TYR IB  15 157  ? 11.650  9.972    14.939   1.00 54.88  0  157  TYR r  CA    1 
ATOM   75641  C  C     . TYR IB  15 157  ? 13.093  10.325   14.598   1.00 57.85  0  157  TYR r  C     1 
ATOM   75642  O  O     . TYR IB  15 157  ? 13.981  9.500    14.832   1.00 62.76  0  157  TYR r  O     1 
ATOM   75643  C  CB    . TYR IB  15 157  ? 11.247  8.816    14.018   1.00 56.17  0  157  TYR r  CB    1 
ATOM   75644  C  CG    . TYR IB  15 157  ? 9.956   8.105    14.345   1.00 64.84  0  157  TYR r  CG    1 
ATOM   75645  C  CD1   . TYR IB  15 157  ? 8.732   8.621    13.947   1.00 74.61  0  157  TYR r  CD1   1 
ATOM   75646  C  CD2   . TYR IB  15 157  ? 9.967   6.910    15.050   1.00 60.93  0  157  TYR r  CD2   1 
ATOM   75647  C  CE1   . TYR IB  15 157  ? 7.552   7.960    14.232   1.00 81.57  0  157  TYR r  CE1   1 
ATOM   75648  C  CE2   . TYR IB  15 157  ? 8.798   6.242    15.343   1.00 64.53  0  157  TYR r  CE2   1 
ATOM   75649  C  CZ    . TYR IB  15 157  ? 7.592   6.771    14.935   1.00 82.39  0  157  TYR r  CZ    1 
ATOM   75650  O  OH    . TYR IB  15 157  ? 6.422   6.110    15.227   1.00 87.79  0  157  TYR r  OH    1 
ATOM   75651  N  N     . LYS IB  15 158  ? 13.354  11.511   14.052   1.00 67.51  0  158  LYS r  N     1 
ATOM   75652  C  CA    . LYS IB  15 158  ? 14.715  11.967   13.805   1.00 77.01  0  158  LYS r  CA    1 
ATOM   75653  C  C     . LYS IB  15 158  ? 15.322  12.674   15.005   1.00 74.26  0  158  LYS r  C     1 
ATOM   75654  O  O     . LYS IB  15 158  ? 16.426  13.219   14.894   1.00 77.97  0  158  LYS r  O     1 
ATOM   75655  C  CB    . LYS IB  15 158  ? 14.756  12.911   12.604   1.00 77.16  0  158  LYS r  CB    1 
ATOM   75656  C  CG    . LYS IB  15 158  ? 14.276  12.319   11.298   1.00 78.53  0  158  LYS r  CG    1 
ATOM   75657  C  CD    . LYS IB  15 158  ? 14.958  11.001   11.008   1.00 73.01  0  158  LYS r  CD    1 
ATOM   75658  C  CE    . LYS IB  15 158  ? 14.270  10.286   9.862    1.00 71.41  0  158  LYS r  CE    1 
ATOM   75659  N  NZ    . LYS IB  15 158  ? 15.255  9.721    8.902    1.00 74.58  1  158  LYS r  NZ    1 
ATOM   75660  N  N     . PHE IB  15 159  ? 14.641  12.679   16.148   1.00 74.28  0  159  PHE r  N     1 
ATOM   75661  C  CA    . PHE IB  15 159  ? 15.067  13.622   17.159   1.00 82.57  0  159  PHE r  CA    1 
ATOM   75662  C  C     . PHE IB  15 159  ? 15.377  12.932   18.479   1.00 81.85  0  159  PHE r  C     1 
ATOM   75663  O  O     . PHE IB  15 159  ? 14.692  11.978   18.863   1.00 73.28  0  159  PHE r  O     1 
ATOM   75664  C  CB    . PHE IB  15 159  ? 13.981  14.680   17.394   1.00 76.44  0  159  PHE r  CB    1 
ATOM   75665  C  CG    . PHE IB  15 159  ? 14.004  15.800   16.403   1.00 74.49  0  159  PHE r  CG    1 
ATOM   75666  C  CD1   . PHE IB  15 159  ? 15.205  16.293   15.927   1.00 71.76  0  159  PHE r  CD1   1 
ATOM   75667  C  CD2   . PHE IB  15 159  ? 12.824  16.360   15.946   1.00 75.58  0  159  PHE r  CD2   1 
ATOM   75668  C  CE1   . PHE IB  15 159  ? 15.231  17.327   15.014   1.00 81.18  0  159  PHE r  CE1   1 
ATOM   75669  C  CE2   . PHE IB  15 159  ? 12.841  17.393   15.033   1.00 74.74  0  159  PHE r  CE2   1 
ATOM   75670  C  CZ    . PHE IB  15 159  ? 14.047  17.878   14.566   1.00 76.90  0  159  PHE r  CZ    1 
ATOM   75671  N  N     . PRO IB  15 160  ? 16.405  13.391   19.189   1.00 80.17  0  160  PRO r  N     1 
ATOM   75672  C  CA    . PRO IB  15 160  ? 16.590  12.962   20.577   1.00 85.46  0  160  PRO r  CA    1 
ATOM   75673  C  C     . PRO IB  15 160  ? 15.559  13.628   21.471   1.00 84.48  0  160  PRO r  C     1 
ATOM   75674  O  O     . PRO IB  15 160  ? 15.256  14.812   21.316   1.00 79.82  0  160  PRO r  O     1 
ATOM   75675  C  CB    . PRO IB  15 160  ? 18.010  13.430   20.908   1.00 83.81  0  160  PRO r  CB    1 
ATOM   75676  C  CG    . PRO IB  15 160  ? 18.269  14.580   19.980   1.00 77.33  0  160  PRO r  CG    1 
ATOM   75677  C  CD    . PRO IB  15 160  ? 17.308  14.495   18.819   1.00 78.79  0  160  PRO r  CD    1 
ATOM   75678  N  N     . GLY IB  15 161  ? 14.991  12.854   22.388   1.00 84.69  0  161  GLY r  N     1 
ATOM   75679  C  CA    . GLY IB  15 161  ? 14.127  13.463   23.378   1.00 83.47  0  161  GLY r  CA    1 
ATOM   75680  C  C     . GLY IB  15 161  ? 12.693  13.653   22.930   1.00 85.29  0  161  GLY r  C     1 
ATOM   75681  O  O     . GLY IB  15 161  ? 12.449  14.111   21.813   1.00 91.67  0  161  GLY r  O     1 
ATOM   75682  N  N     . GLN IB  15 162  ? 11.745  13.277   23.786   1.00 80.64  0  162  GLN r  N     1 
ATOM   75683  C  CA    . GLN IB  15 162  ? 10.319  13.439   23.508   1.00 80.25  0  162  GLN r  CA    1 
ATOM   75684  C  C     . GLN IB  15 162  ? 9.971   14.848   23.037   1.00 78.15  0  162  GLN r  C     1 
ATOM   75685  O  O     . GLN IB  15 162  ? 10.353  15.842   23.662   1.00 74.12  0  162  GLN r  O     1 
ATOM   75686  C  CB    . GLN IB  15 162  ? 9.517   13.092   24.767   1.00 67.85  0  162  GLN r  CB    1 
ATOM   75687  C  CG    . GLN IB  15 162  ? 8.250   13.904   24.975   1.00 61.56  0  162  GLN r  CG    1 
ATOM   75688  C  CD    . GLN IB  15 162  ? 7.498   13.502   26.229   1.00 74.50  0  162  GLN r  CD    1 
ATOM   75689  O  OE1   . GLN IB  15 162  ? 7.408   14.268   27.192   1.00 80.82  0  162  GLN r  OE1   1 
ATOM   75690  N  NE2   . GLN IB  15 162  ? 6.956   12.293   26.224   1.00 73.68  0  162  GLN r  NE2   1 
ATOM   75691  N  N     . GLN IB  15 163  ? 9.254   14.920   21.915   1.00 80.67  0  163  GLN r  N     1 
ATOM   75692  C  CA    . GLN IB  15 163  ? 8.553   16.121   21.480   1.00 76.99  0  163  GLN r  CA    1 
ATOM   75693  C  C     . GLN IB  15 163  ? 7.127   15.735   21.109   1.00 78.60  0  163  GLN r  C     1 
ATOM   75694  O  O     . GLN IB  15 163  ? 6.871   14.604   20.689   1.00 90.60  0  163  GLN r  O     1 
ATOM   75695  C  CB    . GLN IB  15 163  ? 9.240   16.810   20.283   1.00 65.21  0  163  GLN r  CB    1 
ATOM   75696  C  CG    . GLN IB  15 163  ? 9.871   15.879   19.263   1.00 72.43  0  163  GLN r  CG    1 
ATOM   75697  C  CD    . GLN IB  15 163  ? 11.259  15.432   19.657   1.00 72.68  0  163  GLN r  CD    1 
ATOM   75698  O  OE1   . GLN IB  15 163  ? 12.152  16.253   19.869   1.00 78.88  0  163  GLN r  OE1   1 
ATOM   75699  N  NE2   . GLN IB  15 163  ? 11.451  14.121   19.764   1.00 72.03  0  163  GLN r  NE2   1 
ATOM   75700  N  N     . LYS IB  15 164  ? 6.194   16.674   21.266   1.00 72.55  0  164  LYS r  N     1 
ATOM   75701  C  CA    . LYS IB  15 164  ? 4.778   16.383   21.078   1.00 74.63  0  164  LYS r  CA    1 
ATOM   75702  C  C     . LYS IB  15 164  ? 4.155   17.292   20.026   1.00 76.07  0  164  LYS r  C     1 
ATOM   75703  O  O     . LYS IB  15 164  ? 4.501   18.473   19.921   1.00 78.64  0  164  LYS r  O     1 
ATOM   75704  C  CB    . LYS IB  15 164  ? 4.005   16.508   22.401   1.00 77.53  0  164  LYS r  CB    1 
ATOM   75705  C  CG    . LYS IB  15 164  ? 4.165   17.838   23.118   1.00 74.39  0  164  LYS r  CG    1 
ATOM   75706  C  CD    . LYS IB  15 164  ? 3.831   17.721   24.599   1.00 79.35  0  164  LYS r  CD    1 
ATOM   75707  C  CE    . LYS IB  15 164  ? 3.722   19.091   25.251   1.00 87.84  0  164  LYS r  CE    1 
ATOM   75708  N  NZ    . LYS IB  15 164  ? 2.849   19.054   26.457   1.00 97.18  1  164  LYS r  NZ    1 
ATOM   75709  N  N     . ILE IB  15 165  ? 3.239   16.721   19.242   1.00 92.70  0  165  ILE r  N     1 
ATOM   75710  C  CA    . ILE IB  15 165  ? 2.443   17.496   18.297   1.00 91.99  0  165  ILE r  CA    1 
ATOM   75711  C  C     . ILE IB  15 165  ? 1.309   18.201   19.035   1.00 88.07  0  165  ILE r  C     1 
ATOM   75712  O  O     . ILE IB  15 165  ? 0.885   17.794   20.120   1.00 96.87  0  165  ILE r  O     1 
ATOM   75713  C  CB    . ILE IB  15 165  ? 1.904   16.603   17.165   1.00 91.67  0  165  ILE r  CB    1 
ATOM   75714  C  CG1   . ILE IB  15 165  ? 1.142   15.405   17.740   1.00 112.52 0  165  ILE r  CG1   1 
ATOM   75715  C  CG2   . ILE IB  15 165  ? 3.034   16.134   16.264   1.00 78.92  0  165  ILE r  CG2   1 
ATOM   75716  C  CD1   . ILE IB  15 165  ? -0.360  15.593   17.780   1.00 106.51 0  165  ILE r  CD1   1 
ATOM   75717  N  N     . ILE IB  15 166  ? 0.806   19.273   18.430   1.00 82.04  0  166  ILE r  N     1 
ATOM   75718  C  CA    . ILE IB  15 166  ? -0.273  20.049   19.029   1.00 82.48  0  166  ILE r  CA    1 
ATOM   75719  C  C     . ILE IB  15 166  ? -0.933  20.875   17.934   1.00 85.60  0  166  ILE r  C     1 
ATOM   75720  O  O     . ILE IB  15 166  ? -0.264  21.389   17.033   1.00 85.93  0  166  ILE r  O     1 
ATOM   75721  C  CB    . ILE IB  15 166  ? 0.249   20.936   20.185   1.00 73.75  0  166  ILE r  CB    1 
ATOM   75722  C  CG1   . ILE IB  15 166  ? -0.904  21.673   20.871   1.00 98.30  0  166  ILE r  CG1   1 
ATOM   75723  C  CG2   . ILE IB  15 166  ? 1.298   21.906   19.682   1.00 77.73  0  166  ILE r  CG2   1 
ATOM   75724  C  CD1   . ILE IB  15 166  ? -2.033  20.766   21.310   1.00 107.44 0  166  ILE r  CD1   1 
ATOM   75725  N  N     . LEU IB  15 167  ? -2.257  20.983   18.011   1.00 85.44  0  167  LEU r  N     1 
ATOM   75726  C  CA    . LEU IB  15 167  ? -3.018  21.824   17.102   1.00 80.26  0  167  LEU r  CA    1 
ATOM   75727  C  C     . LEU IB  15 167  ? -3.110  23.227   17.682   1.00 73.78  0  167  LEU r  C     1 
ATOM   75728  O  O     . LEU IB  15 167  ? -3.528  23.406   18.830   1.00 75.15  0  167  LEU r  O     1 
ATOM   75729  C  CB    . LEU IB  15 167  ? -4.420  21.257   16.879   1.00 83.74  0  167  LEU r  CB    1 
ATOM   75730  C  CG    . LEU IB  15 167  ? -4.584  20.203   15.784   1.00 86.58  0  167  LEU r  CG    1 
ATOM   75731  C  CD1   . LEU IB  15 167  ? -4.544  18.805   16.377   1.00 81.28  0  167  LEU r  CD1   1 
ATOM   75732  C  CD2   . LEU IB  15 167  ? -5.881  20.427   15.026   1.00 93.37  0  167  LEU r  CD2   1 
ATOM   75733  N  N     . SER IB  15 168  ? -2.720  24.216   16.887   1.00 74.11  0  168  SER r  N     1 
ATOM   75734  C  CA    . SER IB  15 168  ? -2.800  25.595   17.337   1.00 73.98  0  168  SER r  CA    1 
ATOM   75735  C  C     . SER IB  15 168  ? -4.253  26.041   17.406   1.00 76.18  0  168  SER r  C     1 
ATOM   75736  O  O     . SER IB  15 168  ? -5.066  25.704   16.542   1.00 80.42  0  168  SER r  O     1 
ATOM   75737  C  CB    . SER IB  15 168  ? -2.022  26.509   16.391   1.00 75.05  0  168  SER r  CB    1 
ATOM   75738  O  OG    . SER IB  15 168  ? -1.217  27.431   17.101   1.00 70.11  0  168  SER r  OG    1 
ATOM   75739  N  N     . LYS IB  15 169  ? -4.578  26.809   18.441   1.00 93.34  0  169  LYS r  N     1 
ATOM   75740  C  CA    . LYS IB  15 169  ? -5.838  27.534   18.449   1.00 84.42  0  169  LYS r  CA    1 
ATOM   75741  C  C     . LYS IB  15 169  ? -5.795  28.745   17.530   1.00 87.36  0  169  LYS r  C     1 
ATOM   75742  O  O     . LYS IB  15 169  ? -6.818  29.418   17.363   1.00 91.59  0  169  LYS r  O     1 
ATOM   75743  C  CB    . LYS IB  15 169  ? -6.196  27.980   19.871   1.00 100.21 0  169  LYS r  CB    1 
ATOM   75744  C  CG    . LYS IB  15 169  ? -6.136  26.890   20.938   1.00 102.73 0  169  LYS r  CG    1 
ATOM   75745  C  CD    . LYS IB  15 169  ? -6.721  25.567   20.468   1.00 107.59 0  169  LYS r  CD    1 
ATOM   75746  C  CE    . LYS IB  15 169  ? -6.295  24.436   21.392   1.00 108.05 0  169  LYS r  CE    1 
ATOM   75747  N  NZ    . LYS IB  15 169  ? -6.119  23.147   20.668   1.00 97.59  1  169  LYS r  NZ    1 
ATOM   75748  N  N     . LYS IB  15 170  ? -4.644  29.013   16.921   1.00 84.48  0  170  LYS r  N     1 
ATOM   75749  C  CA    . LYS IB  15 170  ? -4.416  30.202   16.119   1.00 94.19  0  170  LYS r  CA    1 
ATOM   75750  C  C     . LYS IB  15 170  ? -4.670  29.908   14.644   1.00 90.96  0  170  LYS r  C     1 
ATOM   75751  O  O     . LYS IB  15 170  ? -4.786  28.757   14.218   1.00 82.67  0  170  LYS r  O     1 
ATOM   75752  C  CB    . LYS IB  15 170  ? -2.983  30.708   16.310   1.00 88.59  0  170  LYS r  CB    1 
ATOM   75753  C  CG    . LYS IB  15 170  ? -2.507  30.777   17.755   1.00 84.19  0  170  LYS r  CG    1 
ATOM   75754  C  CD    . LYS IB  15 170  ? -3.539  31.414   18.668   1.00 96.73  0  170  LYS r  CD    1 
ATOM   75755  C  CE    . LYS IB  15 170  ? -2.935  32.559   19.457   1.00 93.87  0  170  LYS r  CE    1 
ATOM   75756  N  NZ    . LYS IB  15 170  ? -3.592  32.708   20.784   1.00 94.27  1  170  LYS r  NZ    1 
ATOM   75757  N  N     . TRP IB  15 171  ? -4.756  30.977   13.859   1.00 93.80  0  171  TRP r  N     1 
ATOM   75758  C  CA    . TRP IB  15 171  ? -4.858  30.878   12.408   1.00 87.84  0  171  TRP r  CA    1 
ATOM   75759  C  C     . TRP IB  15 171  ? -3.446  30.866   11.836   1.00 79.39  0  171  TRP r  C     1 
ATOM   75760  O  O     . TRP IB  15 171  ? -2.721  31.858   11.947   1.00 75.11  0  171  TRP r  O     1 
ATOM   75761  C  CB    . TRP IB  15 171  ? -5.684  32.035   11.851   1.00 90.08  0  171  TRP r  CB    1 
ATOM   75762  C  CG    . TRP IB  15 171  ? -5.835  32.047   10.354   1.00 101.70 0  171  TRP r  CG    1 
ATOM   75763  C  CD1   . TRP IB  15 171  ? -4.838  32.128   9.423    1.00 101.53 0  171  TRP r  CD1   1 
ATOM   75764  C  CD2   . TRP IB  15 171  ? -7.062  31.977   9.618    1.00 99.12  0  171  TRP r  CD2   1 
ATOM   75765  N  NE1   . TRP IB  15 171  ? -5.368  32.119   8.157    1.00 97.38  0  171  TRP r  NE1   1 
ATOM   75766  C  CE2   . TRP IB  15 171  ? -6.732  32.031   8.250    1.00 99.63  0  171  TRP r  CE2   1 
ATOM   75767  C  CE3   . TRP IB  15 171  ? -8.408  31.885   9.985    1.00 95.85  0  171  TRP r  CE3   1 
ATOM   75768  C  CZ2   . TRP IB  15 171  ? -7.698  31.986   7.249    1.00 104.09 0  171  TRP r  CZ2   1 
ATOM   75769  C  CZ3   . TRP IB  15 171  ? -9.362  31.842   8.989    1.00 99.01  0  171  TRP r  CZ3   1 
ATOM   75770  C  CH2   . TRP IB  15 171  ? -9.004  31.894   7.638    1.00 105.12 0  171  TRP r  CH2   1 
ATOM   75771  N  N     . GLY IB  15 172  ? -3.062  29.749   11.219   1.00 78.58  0  172  GLY r  N     1 
ATOM   75772  C  CA    . GLY IB  15 172  ? -1.754  29.615   10.605   1.00 80.76  0  172  GLY r  CA    1 
ATOM   75773  C  C     . GLY IB  15 172  ? -0.610  30.126   11.458   1.00 70.41  0  172  GLY r  C     1 
ATOM   75774  O  O     . GLY IB  15 172  ? -0.411  29.672   12.588   1.00 79.93  0  172  GLY r  O     1 
ATOM   75775  N  N     . PHE IB  15 173  ? 0.136   31.099   10.936   1.00 71.26  0  173  PHE r  N     1 
ATOM   75776  C  CA    . PHE IB  15 173  ? 1.284   31.657   11.637   1.00 64.17  0  173  PHE r  CA    1 
ATOM   75777  C  C     . PHE IB  15 173  ? 0.969   33.011   12.263   1.00 68.26  0  173  PHE r  C     1 
ATOM   75778  O  O     . PHE IB  15 173  ? 1.888   33.783   12.557   1.00 72.13  0  173  PHE r  O     1 
ATOM   75779  C  CB    . PHE IB  15 173  ? 2.480   31.779   10.688   1.00 66.20  0  173  PHE r  CB    1 
ATOM   75780  C  CG    . PHE IB  15 173  ? 3.064   30.455   10.243   1.00 71.74  0  173  PHE r  CG    1 
ATOM   75781  C  CD1   . PHE IB  15 173  ? 2.391   29.260   10.451   1.00 72.89  0  173  PHE r  CD1   1 
ATOM   75782  C  CD2   . PHE IB  15 173  ? 4.288   30.417   9.597    1.00 74.43  0  173  PHE r  CD2   1 
ATOM   75783  C  CE1   . PHE IB  15 173  ? 2.934   28.059   10.038   1.00 79.41  0  173  PHE r  CE1   1 
ATOM   75784  C  CE2   . PHE IB  15 173  ? 4.832   29.219   9.178    1.00 76.30  0  173  PHE r  CE2   1 
ATOM   75785  C  CZ    . PHE IB  15 173  ? 4.154   28.038   9.399    1.00 80.83  0  173  PHE r  CZ    1 
ATOM   75786  N  N     . THR IB  15 174  ? -0.308  33.307   12.474   1.00 71.61  0  174  THR r  N     1 
ATOM   75787  C  CA    . THR IB  15 174  ? -0.730  34.516   13.161   1.00 77.20  0  174  THR r  CA    1 
ATOM   75788  C  C     . THR IB  15 174  ? -0.815  34.274   14.660   1.00 87.13  0  174  THR r  C     1 
ATOM   75789  O  O     . THR IB  15 174  ? -0.955  33.142   15.130   1.00 87.17  0  174  THR r  O     1 
ATOM   75790  C  CB    . THR IB  15 174  ? -2.082  35.015   12.648   1.00 74.96  0  174  THR r  CB    1 
ATOM   75791  O  OG1   . THR IB  15 174  ? -3.141  34.295   13.293   1.00 73.34  0  174  THR r  OG1   1 
ATOM   75792  C  CG2   . THR IB  15 174  ? -2.180  34.834   11.162   1.00 72.95  0  174  THR r  CG2   1 
ATOM   75793  N  N     . ASN IB  15 175  ? -0.738  35.369   15.411   1.00 93.37  0  175  ASN r  N     1 
ATOM   75794  C  CA    . ASN IB  15 175  ? -0.777  35.337   16.866   1.00 87.99  0  175  ASN r  CA    1 
ATOM   75795  C  C     . ASN IB  15 175  ? -2.181  35.596   17.398   1.00 87.80  0  175  ASN r  C     1 
ATOM   75796  O  O     . ASN IB  15 175  ? -2.347  36.142   18.494   1.00 86.03  0  175  ASN r  O     1 
ATOM   75797  C  CB    . ASN IB  15 175  ? 0.221   36.339   17.445   1.00 86.17  0  175  ASN r  CB    1 
ATOM   75798  C  CG    . ASN IB  15 175  ? 1.454   35.662   18.012   1.00 106.05 0  175  ASN r  CG    1 
ATOM   75799  O  OD1   . ASN IB  15 175  ? 1.372   34.571   18.578   1.00 99.21  0  175  ASN r  OD1   1 
ATOM   75800  N  ND2   . ASN IB  15 175  ? 2.607   36.301   17.853   1.00 110.56 0  175  ASN r  ND2   1 
ATOM   75801  N  N     . LEU IB  15 176  ? -3.198  35.211   16.630   1.00 90.24  0  176  LEU r  N     1 
ATOM   75802  C  CA    . LEU IB  15 176  ? -4.596  35.384   16.991   1.00 99.14  0  176  LEU r  CA    1 
ATOM   75803  C  C     . LEU IB  15 176  ? -5.339  34.089   16.710   1.00 96.96  0  176  LEU r  C     1 
ATOM   75804  O  O     . LEU IB  15 176  ? -5.050  33.399   15.728   1.00 93.42  0  176  LEU r  O     1 
ATOM   75805  C  CB    . LEU IB  15 176  ? -5.260  36.515   16.194   1.00 99.88  0  176  LEU r  CB    1 
ATOM   75806  C  CG    . LEU IB  15 176  ? -4.683  37.928   16.230   1.00 96.94  0  176  LEU r  CG    1 
ATOM   75807  C  CD1   . LEU IB  15 176  ? -3.913  38.210   14.951   1.00 91.46  0  176  LEU r  CD1   1 
ATOM   75808  C  CD2   . LEU IB  15 176  ? -5.804  38.934   16.409   1.00 100.48 0  176  LEU r  CD2   1 
ATOM   75809  N  N     . ASP IB  15 177  ? -6.293  33.760   17.575   1.00 107.77 0  177  ASP r  N     1 
ATOM   75810  C  CA    . ASP IB  15 177  ? -7.122  32.594   17.331   1.00 108.13 0  177  ASP r  CA    1 
ATOM   75811  C  C     . ASP IB  15 177  ? -8.098  32.880   16.194   1.00 107.15 0  177  ASP r  C     1 
ATOM   75812  O  O     . ASP IB  15 177  ? -8.340  34.032   15.823   1.00 104.12 0  177  ASP r  O     1 
ATOM   75813  C  CB    . ASP IB  15 177  ? -7.870  32.192   18.601   1.00 117.72 0  177  ASP r  CB    1 
ATOM   75814  C  CG    . ASP IB  15 177  ? -7.125  32.585   19.860   1.00 116.86 0  177  ASP r  CG    1 
ATOM   75815  O  OD1   . ASP IB  15 177  ? -6.802  33.783   20.012   1.00 117.10 0  177  ASP r  OD1   1 
ATOM   75816  O  OD2   . ASP IB  15 177  ? -6.854  31.696   20.693   1.00 109.87 -1 177  ASP r  OD2   1 
ATOM   75817  N  N     . ARG IB  15 178  ? -8.653  31.806   15.635   1.00 102.17 0  178  ARG r  N     1 
ATOM   75818  C  CA    . ARG IB  15 178  ? -9.427  31.932   14.401   1.00 104.18 0  178  ARG r  CA    1 
ATOM   75819  C  C     . ARG IB  15 178  ? -10.624 32.867   14.532   1.00 99.57  0  178  ARG r  C     1 
ATOM   75820  O  O     . ARG IB  15 178  ? -10.759 33.770   13.688   1.00 101.36 0  178  ARG r  O     1 
ATOM   75821  C  CB    . ARG IB  15 178  ? -9.822  30.537   13.906   1.00 101.54 0  178  ARG r  CB    1 
ATOM   75822  C  CG    . ARG IB  15 178  ? -8.637  29.596   13.793   1.00 96.95  0  178  ARG r  CG    1 
ATOM   75823  C  CD    . ARG IB  15 178  ? -9.071  28.177   13.500   1.00 96.18  0  178  ARG r  CD    1 
ATOM   75824  N  NE    . ARG IB  15 178  ? -8.402  27.650   12.317   1.00 95.76  0  178  ARG r  NE    1 
ATOM   75825  C  CZ    . ARG IB  15 178  ? -8.725  26.511   11.721   1.00 96.36  0  178  ARG r  CZ    1 
ATOM   75826  N  NH1   . ARG IB  15 178  ? -9.698  25.742   12.180   1.00 100.63 1  178  ARG r  NH1   1 
ATOM   75827  N  NH2   . ARG IB  15 178  ? -8.055  26.134   10.636   1.00 91.74  0  178  ARG r  NH2   1 
ATOM   75828  N  N     . PRO IB  15 179  ? -11.510 32.738   15.532   1.00 98.85  0  179  PRO r  N     1 
ATOM   75829  C  CA    . PRO IB  15 179  ? -12.600 33.727   15.636   1.00 100.63 0  179  PRO r  CA    1 
ATOM   75830  C  C     . PRO IB  15 179  ? -12.101 35.154   15.791   1.00 101.14 0  179  PRO r  C     1 
ATOM   75831  O  O     . PRO IB  15 179  ? -12.652 36.066   15.162   1.00 105.70 0  179  PRO r  O     1 
ATOM   75832  C  CB    . PRO IB  15 179  ? -13.395 33.276   16.872   1.00 102.68 0  179  PRO r  CB    1 
ATOM   75833  C  CG    . PRO IB  15 179  ? -12.733 32.068   17.403   1.00 104.57 0  179  PRO r  CG    1 
ATOM   75834  C  CD    . PRO IB  15 179  ? -11.700 31.597   16.446   1.00 99.00  0  179  PRO r  CD    1 
ATOM   75835  N  N     . GLU IB  15 180  ? -11.079 35.377   16.625   1.00 103.63 0  180  GLU r  N     1 
ATOM   75836  C  CA    . GLU IB  15 180  ? -10.522 36.719   16.766   1.00 110.08 0  180  GLU r  CA    1 
ATOM   75837  C  C     . GLU IB  15 180  ? -9.944  37.239   15.457   1.00 112.83 0  180  GLU r  C     1 
ATOM   75838  O  O     . GLU IB  15 180  ? -9.949  38.451   15.214   1.00 115.86 0  180  GLU r  O     1 
ATOM   75839  C  CB    . GLU IB  15 180  ? -9.451  36.728   17.859   1.00 105.21 0  180  GLU r  CB    1 
ATOM   75840  C  CG    . GLU IB  15 180  ? -8.947  38.116   18.244   1.00 106.03 0  180  GLU r  CG    1 
ATOM   75841  C  CD    . GLU IB  15 180  ? -10.058 39.072   18.646   1.00 115.82 0  180  GLU r  CD    1 
ATOM   75842  O  OE1   . GLU IB  15 180  ? -11.118 38.606   19.117   1.00 118.91 0  180  GLU r  OE1   1 
ATOM   75843  O  OE2   . GLU IB  15 180  ? -9.868  40.296   18.489   1.00 118.75 -1 180  GLU r  OE2   1 
ATOM   75844  N  N     . TYR IB  15 181  ? -9.455  36.344   14.600   1.00 107.36 0  181  TYR r  N     1 
ATOM   75845  C  CA    . TYR IB  15 181  ? -8.952  36.760   13.294   1.00 108.35 0  181  TYR r  CA    1 
ATOM   75846  C  C     . TYR IB  15 181  ? -10.097 37.141   12.363   1.00 110.53 0  181  TYR r  C     1 
ATOM   75847  O  O     . TYR IB  15 181  ? -10.049 38.180   11.695   1.00 110.44 0  181  TYR r  O     1 
ATOM   75848  C  CB    . TYR IB  15 181  ? -8.110  35.643   12.685   1.00 110.55 0  181  TYR r  CB    1 
ATOM   75849  C  CG    . TYR IB  15 181  ? -7.586  35.934   11.294   1.00 103.58 0  181  TYR r  CG    1 
ATOM   75850  C  CD1   . TYR IB  15 181  ? -7.024  37.163   10.975   1.00 98.74  0  181  TYR r  CD1   1 
ATOM   75851  C  CD2   . TYR IB  15 181  ? -7.667  34.976   10.298   1.00 100.31 0  181  TYR r  CD2   1 
ATOM   75852  C  CE1   . TYR IB  15 181  ? -6.546  37.417   9.700    1.00 106.31 0  181  TYR r  CE1   1 
ATOM   75853  C  CE2   . TYR IB  15 181  ? -7.194  35.217   9.026    1.00 100.56 0  181  TYR r  CE2   1 
ATOM   75854  C  CZ    . TYR IB  15 181  ? -6.636  36.439   8.730    1.00 101.23 0  181  TYR r  CZ    1 
ATOM   75855  O  OH    . TYR IB  15 181  ? -6.166  36.685   7.462    1.00 98.81  0  181  TYR r  OH    1 
ATOM   75856  N  N     . LEU IB  15 182  ? -11.114 36.283   12.271   1.00 114.31 0  182  LEU r  N     1 
ATOM   75857  C  CA    . LEU IB  15 182  ? -12.262 36.568   11.415   1.00 113.24 0  182  LEU r  CA    1 
ATOM   75858  C  C     . LEU IB  15 182  ? -12.926 37.883   11.806   1.00 109.60 0  182  LEU r  C     1 
ATOM   75859  O  O     . LEU IB  15 182  ? -13.241 38.713   10.944   1.00 114.62 0  182  LEU r  O     1 
ATOM   75860  C  CB    . LEU IB  15 182  ? -13.246 35.398   11.459   1.00 106.86 0  182  LEU r  CB    1 
ATOM   75861  C  CG    . LEU IB  15 182  ? -12.632 34.009   11.215   1.00 100.86 0  182  LEU r  CG    1 
ATOM   75862  C  CD1   . LEU IB  15 182  ? -13.667 33.026   10.705   1.00 104.64 0  182  LEU r  CD1   1 
ATOM   75863  C  CD2   . LEU IB  15 182  ? -11.470 34.065   10.225   1.00 101.87 0  182  LEU r  CD2   1 
ATOM   75864  N  N     . LYS IB  15 183  ? -13.152 38.084   13.106   1.00 100.91 0  183  LYS r  N     1 
ATOM   75865  C  CA    . LYS IB  15 183  ? -13.585 39.388   13.600   1.00 108.15 0  183  LYS r  CA    1 
ATOM   75866  C  C     . LYS IB  15 183  ? -12.665 40.502   13.109   1.00 110.37 0  183  LYS r  C     1 
ATOM   75867  O  O     . LYS IB  15 183  ? -13.119 41.617   12.830   1.00 113.60 0  183  LYS r  O     1 
ATOM   75868  C  CB    . LYS IB  15 183  ? -13.639 39.369   15.129   1.00 112.05 0  183  LYS r  CB    1 
ATOM   75869  C  CG    . LYS IB  15 183  ? -14.008 40.700   15.758   1.00 107.33 0  183  LYS r  CG    1 
ATOM   75870  C  CD    . LYS IB  15 183  ? -13.997 40.622   17.274   1.00 108.20 0  183  LYS r  CD    1 
ATOM   75871  C  CE    . LYS IB  15 183  ? -15.399 40.433   17.830   1.00 109.10 0  183  LYS r  CE    1 
ATOM   75872  N  NZ    . LYS IB  15 183  ? -16.394 41.302   17.143   1.00 109.37 1  183  LYS r  NZ    1 
ATOM   75873  N  N     . LYS IB  15 184  ? -11.366 40.216   12.991   1.00 111.24 0  184  LYS r  N     1 
ATOM   75874  C  CA    . LYS IB  15 184  ? -10.412 41.231   12.556   1.00 111.84 0  184  LYS r  CA    1 
ATOM   75875  C  C     . LYS IB  15 184  ? -10.461 41.479   11.050   1.00 110.14 0  184  LYS r  C     1 
ATOM   75876  O  O     . LYS IB  15 184  ? -10.245 42.615   10.612   1.00 111.19 0  184  LYS r  O     1 
ATOM   75877  C  CB    . LYS IB  15 184  ? -8.994  40.826   12.968   1.00 111.39 0  184  LYS r  CB    1 
ATOM   75878  C  CG    . LYS IB  15 184  ? -8.535  41.356   14.323   1.00 110.83 0  184  LYS r  CG    1 
ATOM   75879  C  CD    . LYS IB  15 184  ? -9.109  42.727   14.630   1.00 118.68 0  184  LYS r  CD    1 
ATOM   75880  C  CE    . LYS IB  15 184  ? -8.793  43.153   16.056   1.00 122.01 0  184  LYS r  CE    1 
ATOM   75881  N  NZ    . LYS IB  15 184  ? -9.874  43.994   16.638   1.00 115.68 1  184  LYS r  NZ    1 
ATOM   75882  N  N     . ARG IB  15 185  ? -10.748 40.452   10.247   1.00 109.33 0  185  ARG r  N     1 
ATOM   75883  C  CA    . ARG IB  15 185  ? -10.730 40.561   8.789    1.00 108.51 0  185  ARG r  CA    1 
ATOM   75884  C  C     . ARG IB  15 185  ? -12.116 40.819   8.207    1.00 110.89 0  185  ARG r  C     1 
ATOM   75885  O  O     . ARG IB  15 185  ? -12.277 41.725   7.381    1.00 109.73 0  185  ARG r  O     1 
ATOM   75886  C  CB    . ARG IB  15 185  ? -10.089 39.313   8.155    1.00 105.87 0  185  ARG r  CB    1 
ATOM   75887  C  CG    . ARG IB  15 185  ? -11.002 38.120   7.939    1.00 109.50 0  185  ARG r  CG    1 
ATOM   75888  C  CD    . ARG IB  15 185  ? -10.808 37.493   6.574    1.00 107.16 0  185  ARG r  CD    1 
ATOM   75889  N  NE    . ARG IB  15 185  ? -11.477 36.200   6.498    1.00 115.97 0  185  ARG r  NE    1 
ATOM   75890  C  CZ    . ARG IB  15 185  ? -11.225 35.275   5.583    1.00 110.18 0  185  ARG r  CZ    1 
ATOM   75891  N  NH1   . ARG IB  15 185  ? -10.322 35.467   4.636    1.00 112.72 1  185  ARG r  NH1   1 
ATOM   75892  N  NH2   . ARG IB  15 185  ? -11.893 34.126   5.623    1.00 108.60 0  185  ARG r  NH2   1 
ATOM   75893  N  N     . GLU IB  15 186  ? -13.132 40.054   8.628    1.00 122.40 0  186  GLU r  N     1 
ATOM   75894  C  CA    . GLU IB  15 186  ? -14.494 40.320   8.183    1.00 123.44 0  186  GLU r  CA    1 
ATOM   75895  C  C     . GLU IB  15 186  ? -14.997 41.670   8.679    1.00 120.22 0  186  GLU r  C     1 
ATOM   75896  O  O     . GLU IB  15 186  ? -16.122 42.062   8.341    1.00 128.47 0  186  GLU r  O     1 
ATOM   75897  C  CB    . GLU IB  15 186  ? -15.414 39.181   8.636    1.00 128.32 0  186  GLU r  CB    1 
ATOM   75898  C  CG    . GLU IB  15 186  ? -14.831 37.797   8.361    1.00 128.44 0  186  GLU r  CG    1 
ATOM   75899  C  CD    . GLU IB  15 186  ? -15.743 36.658   8.785    1.00 137.66 0  186  GLU r  CD    1 
ATOM   75900  O  OE1   . GLU IB  15 186  ? -15.958 35.732   7.975    1.00 134.85 0  186  GLU r  OE1   1 
ATOM   75901  O  OE2   . GLU IB  15 186  ? -16.243 36.683   9.930    1.00 136.43 -1 186  GLU r  OE2   1 
ATOM   75902  N  N     . ALA IB  15 187  ? -14.181 42.366   9.477    1.00 109.00 0  187  ALA r  N     1 
ATOM   75903  C  CA    . ALA IB  15 187  ? -14.253 43.798   9.754    1.00 108.78 0  187  ALA r  CA    1 
ATOM   75904  C  C     . ALA IB  15 187  ? -13.403 44.598   8.775    1.00 117.01 0  187  ALA r  C     1 
ATOM   75905  O  O     . ALA IB  15 187  ? -13.845 45.642   8.285    1.00 129.09 0  187  ALA r  O     1 
ATOM   75906  C  CB    . ALA IB  15 187  ? -13.810 44.098   11.188   1.00 107.43 0  187  ALA r  CB    1 
ATOM   75907  N  N     . GLY IB  15 188  ? -12.199 44.123   8.462    1.00 116.30 0  188  GLY r  N     1 
ATOM   75908  C  CA    . GLY IB  15 188  ? -11.319 44.888   7.601    1.00 111.50 0  188  GLY r  CA    1 
ATOM   75909  C  C     . GLY IB  15 188  ? -10.152 45.607   8.251    1.00 117.61 0  188  GLY r  C     1 
ATOM   75910  O  O     . GLY IB  15 188  ? -9.845  46.746   7.889    1.00 123.50 0  188  GLY r  O     1 
ATOM   75911  N  N     . GLU IB  15 189  ? -9.491  44.965   9.215    1.00 123.46 0  189  GLU r  N     1 
ATOM   75912  C  CA    . GLU IB  15 189  ? -8.278  45.516   9.804    1.00 123.95 0  189  GLU r  CA    1 
ATOM   75913  C  C     . GLU IB  15 189  ? -7.024  44.766   9.382    1.00 121.38 0  189  GLU r  C     1 
ATOM   75914  O  O     . GLU IB  15 189  ? -5.922  45.156   9.782    1.00 116.03 0  189  GLU r  O     1 
ATOM   75915  C  CB    . GLU IB  15 189  ? -8.363  45.501   11.335   1.00 128.80 0  189  GLU r  CB    1 
ATOM   75916  C  CG    . GLU IB  15 189  ? -9.351  46.472   11.945   1.00 130.44 0  189  GLU r  CG    1 
ATOM   75917  C  CD    . GLU IB  15 189  ? -10.231 45.803   12.980   1.00 131.09 0  189  GLU r  CD    1 
ATOM   75918  O  OE1   . GLU IB  15 189  ? -10.696 44.673   12.721   1.00 128.85 0  189  GLU r  OE1   1 
ATOM   75919  O  OE2   . GLU IB  15 189  ? -10.446 46.397   14.058   1.00 133.32 -1 189  GLU r  OE2   1 
ATOM   75920  N  N     . VAL IB  15 190  ? -7.154  43.714   8.580    1.00 111.29 0  190  VAL r  N     1 
ATOM   75921  C  CA    . VAL IB  15 190  ? -6.010  42.966   8.078    1.00 107.87 0  190  VAL r  CA    1 
ATOM   75922  C  C     . VAL IB  15 190  ? -5.765  43.350   6.625    1.00 117.38 0  190  VAL r  C     1 
ATOM   75923  O  O     . VAL IB  15 190  ? -6.696  43.647   5.865    1.00 120.34 0  190  VAL r  O     1 
ATOM   75924  C  CB    . VAL IB  15 190  ? -6.206  41.443   8.242    1.00 108.97 0  190  VAL r  CB    1 
ATOM   75925  C  CG1   . VAL IB  15 190  ? -6.796  41.132   9.611    1.00 112.86 0  190  VAL r  CG1   1 
ATOM   75926  C  CG2   . VAL IB  15 190  ? -7.081  40.882   7.135    1.00 116.64 0  190  VAL r  CG2   1 
ATOM   75927  N  N     . LYS IB  15 191  ? -4.491  43.376   6.244    1.00 115.33 0  191  LYS r  N     1 
ATOM   75928  C  CA    . LYS IB  15 191  ? -4.075  43.716   4.889    1.00 109.23 0  191  LYS r  CA    1 
ATOM   75929  C  C     . LYS IB  15 191  ? -2.955  42.770   4.496    1.00 101.19 0  191  LYS r  C     1 
ATOM   75930  O  O     . LYS IB  15 191  ? -1.926  42.716   5.175    1.00 105.28 0  191  LYS r  O     1 
ATOM   75931  C  CB    . LYS IB  15 191  ? -3.608  45.168   4.782    1.00 103.28 0  191  LYS r  CB    1 
ATOM   75932  C  CG    . LYS IB  15 191  ? -2.570  45.388   3.699    1.00 102.88 0  191  LYS r  CG    1 
ATOM   75933  C  CD    . LYS IB  15 191  ? -1.573  46.451   4.096    1.00 108.46 0  191  LYS r  CD    1 
ATOM   75934  C  CE    . LYS IB  15 191  ? -2.213  47.816   4.152    1.00 119.29 0  191  LYS r  CE    1 
ATOM   75935  N  NZ    . LYS IB  15 191  ? -1.153  48.847   4.085    1.00 117.61 1  191  LYS r  NZ    1 
ATOM   75936  N  N     . ASP IB  15 192  ? -3.173  42.000   3.430    1.00 95.84  0  192  ASP r  N     1 
ATOM   75937  C  CA    . ASP IB  15 192  ? -2.192  41.010   3.013    1.00 93.71  0  192  ASP r  CA    1 
ATOM   75938  C  C     . ASP IB  15 192  ? -0.822  41.641   2.801    1.00 91.75  0  192  ASP r  C     1 
ATOM   75939  O  O     . ASP IB  15 192  ? -0.686  42.835   2.518    1.00 91.51  0  192  ASP r  O     1 
ATOM   75940  C  CB    . ASP IB  15 192  ? -2.635  40.305   1.730    1.00 94.71  0  192  ASP r  CB    1 
ATOM   75941  C  CG    . ASP IB  15 192  ? -4.083  39.871   1.771    1.00 111.17 0  192  ASP r  CG    1 
ATOM   75942  O  OD1   . ASP IB  15 192  ? -4.945  40.690   2.154    1.00 116.64 0  192  ASP r  OD1   1 
ATOM   75943  O  OD2   . ASP IB  15 192  ? -4.358  38.703   1.423    1.00 109.15 -1 192  ASP r  OD2   1 
ATOM   75944  N  N     . ASP IB  15 193  ? 0.190   40.797   2.939    1.00 89.55  0  193  ASP r  N     1 
ATOM   75945  C  CA    . ASP IB  15 193  ? 1.591   41.120   2.745    1.00 93.52  0  193  ASP r  CA    1 
ATOM   75946  C  C     . ASP IB  15 193  ? 2.191   39.816   2.233    1.00 91.75  0  193  ASP r  C     1 
ATOM   75947  O  O     . ASP IB  15 193  ? 1.489   38.807   2.130    1.00 98.37  0  193  ASP r  O     1 
ATOM   75948  C  CB    . ASP IB  15 193  ? 2.175   41.674   4.062    1.00 90.05  0  193  ASP r  CB    1 
ATOM   75949  C  CG    . ASP IB  15 193  ? 3.664   41.935   4.009    1.00 93.56  0  193  ASP r  CG    1 
ATOM   75950  O  OD1   . ASP IB  15 193  ? 4.413   41.116   3.443    1.00 93.94  0  193  ASP r  OD1   1 
ATOM   75951  O  OD2   . ASP IB  15 193  ? 4.097   42.966   4.568    1.00 82.88  -1 193  ASP r  OD2   1 
ATOM   75952  N  N     . GLY IB  15 194  ? 3.476   39.821   1.898    1.00 83.80  0  194  GLY r  N     1 
ATOM   75953  C  CA    . GLY IB  15 194  ? 3.979   38.732   1.080    1.00 93.27  0  194  GLY r  CA    1 
ATOM   75954  C  C     . GLY IB  15 194  ? 3.743   37.332   1.603    1.00 108.77 0  194  GLY r  C     1 
ATOM   75955  O  O     . GLY IB  15 194  ? 2.999   36.557   0.996    1.00 109.04 0  194  GLY r  O     1 
ATOM   75956  N  N     . ALA IB  15 195  ? 4.373   36.992   2.723    1.00 122.23 0  195  ALA r  N     1 
ATOM   75957  C  CA    . ALA IB  15 195  ? 3.970   35.812   3.476    1.00 118.18 0  195  ALA r  CA    1 
ATOM   75958  C  C     . ALA IB  15 195  ? 2.841   36.130   4.449    1.00 117.59 0  195  ALA r  C     1 
ATOM   75959  O  O     . ALA IB  15 195  ? 1.966   35.289   4.685    1.00 114.88 0  195  ALA r  O     1 
ATOM   75960  C  CB    . ALA IB  15 195  ? 5.171   35.221   4.216    1.00 121.10 0  195  ALA r  CB    1 
ATOM   75961  N  N     . PHE IB  15 196  ? 2.852   37.336   5.007    1.00 112.31 0  196  PHE r  N     1 
ATOM   75962  C  CA    . PHE IB  15 196  ? 2.182   37.717   6.242    1.00 111.07 0  196  PHE r  CA    1 
ATOM   75963  C  C     . PHE IB  15 196  ? 1.184   38.845   5.977    1.00 107.64 0  196  PHE r  C     1 
ATOM   75964  O  O     . PHE IB  15 196  ? 0.843   39.130   4.835    1.00 106.48 0  196  PHE r  O     1 
ATOM   75965  C  CB    . PHE IB  15 196  ? 3.206   38.107   7.304    1.00 109.72 0  196  PHE r  CB    1 
ATOM   75966  C  CG    . PHE IB  15 196  ? 2.736   37.850   8.692    1.00 104.70 0  196  PHE r  CG    1 
ATOM   75967  C  CD1   . PHE IB  15 196  ? 2.084   36.669   8.994    1.00 100.11 0  196  PHE r  CD1   1 
ATOM   75968  C  CD2   . PHE IB  15 196  ? 2.911   38.792   9.687    1.00 108.60 0  196  PHE r  CD2   1 
ATOM   75969  C  CE1   . PHE IB  15 196  ? 1.630   36.420   10.267   1.00 98.04  0  196  PHE r  CE1   1 
ATOM   75970  C  CE2   . PHE IB  15 196  ? 2.459   38.549   10.967   1.00 115.15 0  196  PHE r  CE2   1 
ATOM   75971  C  CZ    . PHE IB  15 196  ? 1.818   37.361   11.258   1.00 111.13 0  196  PHE r  CZ    1 
ATOM   75972  N  N     . VAL IB  15 197  ? 0.615   39.396   7.053    1.00 100.86 0  197  VAL r  N     1 
ATOM   75973  C  CA    . VAL IB  15 197  ? -0.299  40.529   6.967    1.00 98.25  0  197  VAL r  CA    1 
ATOM   75974  C  C     . VAL IB  15 197  ? 0.081   41.600   7.982    1.00 95.26  0  197  VAL r  C     1 
ATOM   75975  O  O     . VAL IB  15 197  ? 0.817   41.360   8.941    1.00 98.33  0  197  VAL r  O     1 
ATOM   75976  C  CB    . VAL IB  15 197  ? -1.778  40.138   7.179    1.00 93.95  0  197  VAL r  CB    1 
ATOM   75977  C  CG1   . VAL IB  15 197  ? -2.166  38.965   6.315    1.00 104.06 0  197  VAL r  CG1   1 
ATOM   75978  C  CG2   . VAL IB  15 197  ? -2.041  39.845   8.653    1.00 96.31  0  197  VAL r  CG2   1 
ATOM   75979  N  N     . LYS IB  15 198  ? -0.430  42.803   7.734    1.00 88.05  0  198  LYS r  N     1 
ATOM   75980  C  CA    . LYS IB  15 198  ? -0.336  43.949   8.625    1.00 92.05  0  198  LYS r  CA    1 
ATOM   75981  C  C     . LYS IB  15 198  ? -1.706  44.225   9.235    1.00 93.98  0  198  LYS r  C     1 
ATOM   75982  O  O     . LYS IB  15 198  ? -2.716  43.638   8.836    1.00 95.69  0  198  LYS r  O     1 
ATOM   75983  C  CB    . LYS IB  15 198  ? 0.181   45.181   7.877    1.00 81.46  0  198  LYS r  CB    1 
ATOM   75984  C  CG    . LYS IB  15 198  ? 1.336   44.888   6.944    1.00 80.13  0  198  LYS r  CG    1 
ATOM   75985  C  CD    . LYS IB  15 198  ? 2.452   45.905   7.090    1.00 79.11  0  198  LYS r  CD    1 
ATOM   75986  C  CE    . LYS IB  15 198  ? 3.550   45.628   6.081    1.00 82.60  0  198  LYS r  CE    1 
ATOM   75987  N  NZ    . LYS IB  15 198  ? 4.613   46.659   6.093    1.00 81.62  1  198  LYS r  NZ    1 
ATOM   75988  N  N     . PHE IB  15 199  ? -1.742  45.138   10.207   1.00 95.00  0  199  PHE r  N     1 
ATOM   75989  C  CA    . PHE IB  15 199  ? -2.944  45.340   11.006   1.00 84.77  0  199  PHE r  CA    1 
ATOM   75990  C  C     . PHE IB  15 199  ? -3.193  46.825   11.230   1.00 91.98  0  199  PHE r  C     1 
ATOM   75991  O  O     . PHE IB  15 199  ? -2.270  47.643   11.196   1.00 98.82  0  199  PHE r  O     1 
ATOM   75992  C  CB    . PHE IB  15 199  ? -2.838  44.623   12.361   1.00 91.81  0  199  PHE r  CB    1 
ATOM   75993  C  CG    . PHE IB  15 199  ? -2.748  43.127   12.250   1.00 90.10  0  199  PHE r  CG    1 
ATOM   75994  C  CD1   . PHE IB  15 199  ? -3.894  42.355   12.163   1.00 90.50  0  199  PHE r  CD1   1 
ATOM   75995  C  CD2   . PHE IB  15 199  ? -1.516  42.493   12.228   1.00 85.23  0  199  PHE r  CD2   1 
ATOM   75996  C  CE1   . PHE IB  15 199  ? -3.815  40.979   12.060   1.00 85.15  0  199  PHE r  CE1   1 
ATOM   75997  C  CE2   . PHE IB  15 199  ? -1.430  41.117   12.123   1.00 83.11  0  199  PHE r  CE2   1 
ATOM   75998  C  CZ    . PHE IB  15 199  ? -2.582  40.360   12.041   1.00 81.38  0  199  PHE r  CZ    1 
ATOM   75999  N  N     . LEU IB  15 200  ? -4.465  47.156   11.462   1.00 88.72  0  200  LEU r  N     1 
ATOM   76000  C  CA    . LEU IB  15 200  ? -4.941  48.537   11.552   1.00 96.32  0  200  LEU r  CA    1 
ATOM   76001  C  C     . LEU IB  15 200  ? -4.746  49.054   12.972   1.00 95.30  0  200  LEU r  C     1 
ATOM   76002  O  O     . LEU IB  15 200  ? -5.512  48.721   13.878   1.00 109.61 0  200  LEU r  O     1 
ATOM   76003  C  CB    . LEU IB  15 200  ? -6.404  48.618   11.134   1.00 103.32 0  200  LEU r  CB    1 
ATOM   76004  C  CG    . LEU IB  15 200  ? -7.082  49.986   11.188   1.00 108.60 0  200  LEU r  CG    1 
ATOM   76005  C  CD1   . LEU IB  15 200  ? -6.279  51.019   10.420   1.00 100.74 0  200  LEU r  CD1   1 
ATOM   76006  C  CD2   . LEU IB  15 200  ? -8.482  49.871   10.629   1.00 109.02 0  200  LEU r  CD2   1 
ATOM   76007  N  N     . SER IB  15 201  ? -3.719  49.875   13.163   1.00 97.88  0  201  SER r  N     1 
ATOM   76008  C  CA    . SER IB  15 201  ? -3.465  50.500   14.452   1.00 107.45 0  201  SER r  CA    1 
ATOM   76009  C  C     . SER IB  15 201  ? -4.407  51.673   14.701   1.00 107.26 0  201  SER r  C     1 
ATOM   76010  O  O     . SER IB  15 201  ? -4.693  52.463   13.796   1.00 111.25 0  201  SER r  O     1 
ATOM   76011  C  CB    . SER IB  15 201  ? -2.017  50.978   14.528   1.00 108.48 0  201  SER r  CB    1 
ATOM   76012  O  OG    . SER IB  15 201  ? -1.959  52.314   14.988   1.00 99.76  0  201  SER r  OG    1 
ATOM   76013  N  N     . LYS IB  15 202  ? -4.891  51.779   15.939   1.00 105.14 0  202  LYS r  N     1 
ATOM   76014  C  CA    . LYS IB  15 202  ? -5.620  52.958   16.396   1.00 98.08  0  202  LYS r  CA    1 
ATOM   76015  C  C     . LYS IB  15 202  ? -4.682  54.122   16.706   1.00 102.31 0  202  LYS r  C     1 
ATOM   76016  O  O     . LYS IB  15 202  ? -5.149  55.240   16.954   1.00 102.87 0  202  LYS r  O     1 
ATOM   76017  C  CB    . LYS IB  15 202  ? -6.470  52.574   17.625   1.00 105.82 0  202  LYS r  CB    1 
ATOM   76018  C  CG    . LYS IB  15 202  ? -7.145  53.708   18.410   1.00 105.95 0  202  LYS r  CG    1 
ATOM   76019  C  CD    . LYS IB  15 202  ? -6.342  54.092   19.651   1.00 104.43 0  202  LYS r  CD    1 
ATOM   76020  C  CE    . LYS IB  15 202  ? -6.671  55.503   20.120   1.00 107.30 0  202  LYS r  CE    1 
ATOM   76021  N  NZ    . LYS IB  15 202  ? -6.636  55.624   21.607   1.00 106.59 1  202  LYS r  NZ    1 
ATOM   76022  N  N     . LYS IB  15 203  ? -3.375  53.908   16.606   1.00 108.25 0  203  LYS r  N     1 
ATOM   76023  C  CA    . LYS IB  15 203  ? -2.368  54.897   16.950   1.00 113.91 0  203  LYS r  CA    1 
ATOM   76024  C  C     . LYS IB  15 203  ? -1.595  55.307   15.703   1.00 110.17 0  203  LYS r  C     1 
ATOM   76025  O  O     . LYS IB  15 203  ? -1.519  54.570   14.716   1.00 106.14 0  203  LYS r  O     1 
ATOM   76026  C  CB    . LYS IB  15 203  ? -1.405  54.359   18.018   1.00 127.60 0  203  LYS r  CB    1 
ATOM   76027  C  CG    . LYS IB  15 203  ? -0.447  53.281   17.526   1.00 137.00 0  203  LYS r  CG    1 
ATOM   76028  C  CD    . LYS IB  15 203  ? 0.961   53.824   17.322   1.00 137.01 0  203  LYS r  CD    1 
ATOM   76029  C  CE    . LYS IB  15 203  ? 1.862   52.785   16.671   1.00 121.96 0  203  LYS r  CE    1 
ATOM   76030  N  NZ    . LYS IB  15 203  ? 2.370   53.234   15.343   1.00 117.37 1  203  LYS r  NZ    1 
ATOM   76031  N  N     . GLY IB  15 204  ? -1.036  56.505   15.759   1.00 109.39 0  204  GLY r  N     1 
ATOM   76032  C  CA    . GLY IB  15 204  ? -0.294  57.075   14.654   1.00 112.71 0  204  GLY r  CA    1 
ATOM   76033  C  C     . GLY IB  15 204  ? -1.127  58.054   13.853   1.00 109.90 0  204  GLY r  C     1 
ATOM   76034  O  O     . GLY IB  15 204  ? -2.222  58.465   14.243   1.00 112.63 0  204  GLY r  O     1 
ATOM   76035  N  N     . SER IB  15 205  ? -0.594  58.416   12.690   1.00 92.65  0  205  SER r  N     1 
ATOM   76036  C  CA    . SER IB  15 205  ? -1.193  59.494   11.914   1.00 97.54  0  205  SER r  CA    1 
ATOM   76037  C  C     . SER IB  15 205  ? -2.496  59.022   11.286   1.00 107.01 0  205  SER r  C     1 
ATOM   76038  O  O     . SER IB  15 205  ? -2.539  57.968   10.647   1.00 101.45 0  205  SER r  O     1 
ATOM   76039  C  CB    . SER IB  15 205  ? -0.224  59.972   10.836   1.00 98.13  0  205  SER r  CB    1 
ATOM   76040  O  OG    . SER IB  15 205  ? -0.912  60.267   9.634    1.00 108.69 0  205  SER r  OG    1 
ATOM   76041  N  N     . LEU IB  15 206  ? -3.557  59.817   11.448   1.00 112.39 0  206  LEU r  N     1 
ATOM   76042  C  CA    . LEU IB  15 206  ? -4.866  59.399   10.953   1.00 106.49 0  206  LEU r  CA    1 
ATOM   76043  C  C     . LEU IB  15 206  ? -4.912  59.425   9.433    1.00 110.97 0  206  LEU r  C     1 
ATOM   76044  O  O     . LEU IB  15 206  ? -5.457  58.507   8.810    1.00 113.58 0  206  LEU r  O     1 
ATOM   76045  C  CB    . LEU IB  15 206  ? -5.964  60.291   11.539   1.00 101.99 0  206  LEU r  CB    1 
ATOM   76046  C  CG    . LEU IB  15 206  ? -7.437  60.174   11.118   1.00 109.17 0  206  LEU r  CG    1 
ATOM   76047  C  CD1   . LEU IB  15 206  ? -7.740  60.955   9.845    1.00 117.04 0  206  LEU r  CD1   1 
ATOM   76048  C  CD2   . LEU IB  15 206  ? -7.866  58.721   10.974   1.00 112.44 0  206  LEU r  CD2   1 
ATOM   76049  N  N     . GLU IB  15 207  ? -4.361  60.474   8.817    1.00 125.23 0  207  GLU r  N     1 
ATOM   76050  C  CA    . GLU IB  15 207  ? -4.356  60.540   7.360    1.00 135.58 0  207  GLU r  CA    1 
ATOM   76051  C  C     . GLU IB  15 207  ? -3.543  59.390   6.772    1.00 135.69 0  207  GLU r  C     1 
ATOM   76052  O  O     . GLU IB  15 207  ? -4.029  58.647   5.913    1.00 140.66 0  207  GLU r  O     1 
ATOM   76053  C  CB    . GLU IB  15 207  ? -3.844  61.910   6.889    1.00 146.93 0  207  GLU r  CB    1 
ATOM   76054  C  CG    . GLU IB  15 207  ? -2.356  62.190   7.080    1.00 149.15 0  207  GLU r  CG    1 
ATOM   76055  C  CD    . GLU IB  15 207  ? -1.571  61.997   5.798    1.00 149.47 0  207  GLU r  CD    1 
ATOM   76056  O  OE1   . GLU IB  15 207  ? -0.363  62.313   5.776    1.00 142.55 0  207  GLU r  OE1   1 
ATOM   76057  O  OE2   . GLU IB  15 207  ? -2.173  61.532   4.808    1.00 150.06 -1 207  GLU r  OE2   1 
ATOM   76058  N  N     . ASN IB  15 208  ? -2.302  59.223   7.232    1.00 118.36 0  208  ASN r  N     1 
ATOM   76059  C  CA    . ASN IB  15 208  ? -1.486  58.062   6.897    1.00 114.61 0  208  ASN r  CA    1 
ATOM   76060  C  C     . ASN IB  15 208  ? -2.067  56.754   7.415    1.00 117.07 0  208  ASN r  C     1 
ATOM   76061  O  O     . ASN IB  15 208  ? -1.458  55.707   7.189    1.00 124.24 0  208  ASN r  O     1 
ATOM   76062  C  CB    . ASN IB  15 208  ? -0.067  58.233   7.420    1.00 114.75 0  208  ASN r  CB    1 
ATOM   76063  C  CG    . ASN IB  15 208  ? 0.983   57.907   6.374    1.00 119.46 0  208  ASN r  CG    1 
ATOM   76064  O  OD1   . ASN IB  15 208  ? 0.802   57.013   5.546    1.00 122.15 0  208  ASN r  OD1   1 
ATOM   76065  N  ND2   . ASN IB  15 208  ? 2.096   58.631   6.413    1.00 116.10 0  208  ASN r  ND2   1 
ATOM   76066  N  N     . ASN IB  15 209  ? -3.140  56.780   8.196    1.00 123.92 0  209  ASN r  N     1 
ATOM   76067  C  CA    . ASN IB  15 209  ? -3.804  55.542   8.580    1.00 126.21 0  209  ASN r  CA    1 
ATOM   76068  C  C     . ASN IB  15 209  ? -4.906  55.100   7.617    1.00 122.02 0  209  ASN r  C     1 
ATOM   76069  O  O     . ASN IB  15 209  ? -5.414  53.983   7.775    1.00 120.28 0  209  ASN r  O     1 
ATOM   76070  C  CB    . ASN IB  15 209  ? -4.386  55.651   9.990    1.00 124.00 0  209  ASN r  CB    1 
ATOM   76071  C  CG    . ASN IB  15 209  ? -3.466  55.059   11.036   1.00 120.52 0  209  ASN r  CG    1 
ATOM   76072  O  OD1   . ASN IB  15 209  ? -3.243  55.658   12.085   1.00 120.33 0  209  ASN r  OD1   1 
ATOM   76073  N  ND2   . ASN IB  15 209  ? -2.924  53.878   10.755   1.00 116.52 0  209  ASN r  ND2   1 
ATOM   76074  N  N     . ILE IB  15 210  ? -5.284  55.928   6.634    1.00 123.58 0  210  ILE r  N     1 
ATOM   76075  C  CA    . ILE IB  15 210  ? -6.524  55.730   5.897    1.00 123.59 0  210  ILE r  CA    1 
ATOM   76076  C  C     . ILE IB  15 210  ? -6.302  55.342   4.426    1.00 121.87 0  210  ILE r  C     1 
ATOM   76077  O  O     . ILE IB  15 210  ? -7.180  54.707   3.823    1.00 119.74 0  210  ILE r  O     1 
ATOM   76078  C  CB    . ILE IB  15 210  ? -7.372  57.027   6.015    1.00 121.05 0  210  ILE r  CB    1 
ATOM   76079  C  CG1   . ILE IB  15 210  ? -8.250  57.025   7.263    1.00 120.61 0  210  ILE r  CG1   1 
ATOM   76080  C  CG2   . ILE IB  15 210  ? -8.242  57.279   4.798    1.00 121.97 0  210  ILE r  CG2   1 
ATOM   76081  C  CD1   . ILE IB  15 210  ? -9.348  56.015   7.185    1.00 124.50 0  210  ILE r  CD1   1 
ATOM   76082  N  N     . ARG IB  15 211  ? -5.184  55.757   3.824    1.00 122.98 0  211  ARG r  N     1 
ATOM   76083  C  CA    . ARG IB  15 211  ? -4.738  55.245   2.521    1.00 125.66 0  211  ARG r  CA    1 
ATOM   76084  C  C     . ARG IB  15 211  ? -4.486  53.727   2.531    1.00 131.40 0  211  ARG r  C     1 
ATOM   76085  O  O     . ARG IB  15 211  ? -4.687  53.071   1.491    1.00 127.31 0  211  ARG r  O     1 
ATOM   76086  C  CB    . ARG IB  15 211  ? -3.500  55.982   2.067    1.00 126.33 0  211  ARG r  CB    1 
ATOM   76087  C  CG    . ARG IB  15 211  ? -3.558  57.436   2.365    1.00 127.62 0  211  ARG r  CG    1 
ATOM   76088  C  CD    . ARG IB  15 211  ? -2.203  58.036   2.141    1.00 133.90 0  211  ARG r  CD    1 
ATOM   76089  N  NE    . ARG IB  15 211  ? -2.304  59.462   1.878    1.00 140.20 0  211  ARG r  NE    1 
ATOM   76090  C  CZ    . ARG IB  15 211  ? -1.370  60.344   2.200    1.00 137.29 0  211  ARG r  CZ    1 
ATOM   76091  N  NH1   . ARG IB  15 211  ? -0.251  59.978   2.803    1.00 130.49 1  211  ARG r  NH1   1 
ATOM   76092  N  NH2   . ARG IB  15 211  ? -1.567  61.628   1.916    1.00 132.18 0  211  ARG r  NH2   1 
ATOM   76093  N  N     . GLU IB  15 212  ? -3.781  53.211   3.558    1.00 146.47 0  212  GLU r  N     1 
ATOM   76094  C  CA    . GLU IB  15 212  ? -3.750  51.826   3.919    1.00 137.25 0  212  GLU r  CA    1 
ATOM   76095  C  C     . GLU IB  15 212  ? -5.016  51.500   4.781    1.00 140.80 0  212  GLU r  C     1 
ATOM   76096  O  O     . GLU IB  15 212  ? -5.456  52.316   5.593    1.00 141.89 0  212  GLU r  O     1 
ATOM   76097  C  CB    . GLU IB  15 212  ? -2.539  51.509   4.711    1.00 137.74 0  212  GLU r  CB    1 
ATOM   76098  C  CG    . GLU IB  15 212  ? -2.233  52.484   5.829    1.00 148.84 0  212  GLU r  CG    1 
ATOM   76099  C  CD    . GLU IB  15 212  ? -1.700  53.788   5.303    1.00 151.19 0  212  GLU r  CD    1 
ATOM   76100  O  OE1   . GLU IB  15 212  ? -0.486  54.007   5.455    1.00 155.74 0  212  GLU r  OE1   1 
ATOM   76101  O  OE2   . GLU IB  15 212  ? -2.487  54.621   4.786    1.00 142.10 -1 212  GLU r  OE2   1 
ATOM   76102  N  N     . PHE IB  15 213  ? -5.536  50.214   4.603    1.00 133.78 0  213  PHE r  N     1 
ATOM   76103  C  CA    . PHE IB  15 213  ? -6.773  49.795   5.125    1.00 142.26 0  213  PHE r  CA    1 
ATOM   76104  C  C     . PHE IB  15 213  ? -7.974  50.715   4.800    1.00 139.76 0  213  PHE r  C     1 
ATOM   76105  O  O     . PHE IB  15 213  ? -8.774  50.970   5.650    1.00 134.44 0  213  PHE r  O     1 
ATOM   76106  C  CB    . PHE IB  15 213  ? -6.641  49.627   6.620    1.00 135.59 0  213  PHE r  CB    1 
ATOM   76107  C  CG    . PHE IB  15 213  ? -5.360  49.032   7.119    1.00 126.63 0  213  PHE r  CG    1 
ATOM   76108  C  CD1   . PHE IB  15 213  ? -5.153  47.669   7.048    1.00 117.81 0  213  PHE r  CD1   1 
ATOM   76109  C  CD2   . PHE IB  15 213  ? -4.362  49.830   7.684    1.00 124.09 0  213  PHE r  CD2   1 
ATOM   76110  C  CE1   . PHE IB  15 213  ? -3.926  47.079   7.526    1.00 113.06 0  213  PHE r  CE1   1 
ATOM   76111  C  CE2   . PHE IB  15 213  ? -3.190  49.259   8.152    1.00 120.26 0  213  PHE r  CE2   1 
ATOM   76112  C  CZ    . PHE IB  15 213  ? -2.954  47.915   8.082    1.00 116.69 0  213  PHE r  CZ    1 
ATOM   76113  N  N     . PRO IB  15 214  ? -8.225  51.025   3.521    1.00 142.84 0  214  PRO r  N     1 
ATOM   76114  C  CA    . PRO IB  15 214  ? -9.401  51.829   3.206    1.00 143.90 0  214  PRO r  CA    1 
ATOM   76115  C  C     . PRO IB  15 214  ? -10.715 50.971   3.289    1.00 141.21 0  214  PRO r  C     1 
ATOM   76116  O  O     . PRO IB  15 214  ? -11.798 51.554   3.328    1.00 141.38 0  214  PRO r  O     1 
ATOM   76117  C  CB    . PRO IB  15 214  ? -9.160  52.286   1.770    1.00 141.92 0  214  PRO r  CB    1 
ATOM   76118  C  CG    . PRO IB  15 214  ? -7.758  51.727   1.432    1.00 139.77 0  214  PRO r  CG    1 
ATOM   76119  C  CD    . PRO IB  15 214  ? -7.167  51.580   2.599    1.00 139.36 0  214  PRO r  CD    1 
ATOM   76120  N  N     . GLU IB  15 215  ? -10.584 49.716   3.128    1.00 131.16 0  215  GLU r  N     1 
ATOM   76121  C  CA    . GLU IB  15 215  ? -11.750 48.939   3.139    1.00 134.95 0  215  GLU r  CA    1 
ATOM   76122  C  C     . GLU IB  15 215  ? -12.518 49.192   4.444    1.00 134.20 0  215  GLU r  C     1 
ATOM   76123  O  O     . GLU IB  15 215  ? -13.699 49.559   4.421    1.00 138.89 0  215  GLU r  O     1 
ATOM   76124  C  CB    . GLU IB  15 215  ? -11.492 47.387   3.061    1.00 140.00 0  215  GLU r  CB    1 
ATOM   76125  C  CG    . GLU IB  15 215  ? -12.736 46.563   2.715    1.00 140.94 0  215  GLU r  CG    1 
ATOM   76126  C  CD    . GLU IB  15 215  ? -13.786 46.273   3.808    1.00 141.37 0  215  GLU r  CD    1 
ATOM   76127  O  OE1   . GLU IB  15 215  ? -14.760 45.587   3.383    1.00 136.00 0  215  GLU r  OE1   1 
ATOM   76128  O  OE2   . GLU IB  15 215  ? -13.593 46.623   5.025    1.00 136.14 -1 215  GLU r  OE2   1 
ATOM   76129  N  N     . TYR IB  15 216  ? -11.773 49.390   5.539    1.00 129.22 0  216  TYR r  N     1 
ATOM   76130  C  CA    . TYR IB  15 216  ? -12.370 49.721   6.839    1.00 134.69 0  216  TYR r  CA    1 
ATOM   76131  C  C     . TYR IB  15 216  ? -12.971 51.120   6.800    1.00 142.46 0  216  TYR r  C     1 
ATOM   76132  O  O     . TYR IB  15 216  ? -12.920 51.820   5.785    1.00 143.11 0  216  TYR r  O     1 
ATOM   76133  C  CB    . TYR IB  15 216  ? -11.345 49.525   7.951    1.00 130.53 0  216  TYR r  CB    1 
ATOM   76134  C  CG    . TYR IB  15 216  ? -11.857 49.590   9.390    1.00 129.73 0  216  TYR r  CG    1 
ATOM   76135  C  CD1   . TYR IB  15 216  ? -12.413 48.478   10.020   1.00 131.57 0  216  TYR r  CD1   1 
ATOM   76136  C  CD2   . TYR IB  15 216  ? -11.739 50.762   10.130   1.00 128.62 0  216  TYR r  CD2   1 
ATOM   76137  C  CE1   . TYR IB  15 216  ? -12.856 48.549   11.338   1.00 136.07 0  216  TYR r  CE1   1 
ATOM   76138  C  CE2   . TYR IB  15 216  ? -12.179 50.841   11.434   1.00 131.20 0  216  TYR r  CE2   1 
ATOM   76139  C  CZ    . TYR IB  15 216  ? -12.734 49.736   12.035   1.00 132.20 0  216  TYR r  CZ    1 
ATOM   76140  O  OH    . TYR IB  15 216  ? -13.168 49.820   13.338   1.00 126.97 0  216  TYR r  OH    1 
ATOM   76141  N  N     . PHE IB  15 217  ? -13.561 51.529   7.912    1.00 158.60 0  217  PHE r  N     1 
ATOM   76142  C  CA    . PHE IB  15 217  ? -14.051 52.885   8.144    1.00 162.67 0  217  PHE r  CA    1 
ATOM   76143  C  C     . PHE IB  15 217  ? -15.364 53.121   7.406    1.00 171.55 0  217  PHE r  C     1 
ATOM   76144  O  O     . PHE IB  15 217  ? -15.924 54.222   7.493    1.00 175.82 0  217  PHE r  O     1 
ATOM   76145  C  CB    . PHE IB  15 217  ? -13.016 53.958   7.766    1.00 161.94 0  217  PHE r  CB    1 
ATOM   76146  C  CG    . PHE IB  15 217  ? -11.629 53.660   8.287    1.00 158.97 0  217  PHE r  CG    1 
ATOM   76147  C  CD1   . PHE IB  15 217  ? -11.269 54.032   9.566    1.00 154.61 0  217  PHE r  CD1   1 
ATOM   76148  C  CD2   . PHE IB  15 217  ? -10.696 52.989   7.507    1.00 160.72 0  217  PHE r  CD2   1 
ATOM   76149  C  CE1   . PHE IB  15 217  ? -10.007 53.754   10.054   1.00 149.28 0  217  PHE r  CE1   1 
ATOM   76150  C  CE2   . PHE IB  15 217  ? -9.439  52.703   7.996    1.00 158.07 0  217  PHE r  CE2   1 
ATOM   76151  C  CZ    . PHE IB  15 217  ? -9.093  53.089   9.266    1.00 155.13 0  217  PHE r  CZ    1 
ATOM   76152  N  N     . ALA IB  15 218  ? -15.863 52.131   6.666    1.00 154.00 0  218  ALA r  N     1 
ATOM   76153  C  CA    . ALA IB  15 218  ? -17.295 51.992   6.458    1.00 141.64 0  218  ALA r  CA    1 
ATOM   76154  C  C     . ALA IB  15 218  ? -18.021 51.671   7.757    1.00 136.76 0  218  ALA r  C     1 
ATOM   76155  O  O     . ALA IB  15 218  ? -19.256 51.720   7.787    1.00 131.45 0  218  ALA r  O     1 
ATOM   76156  C  CB    . ALA IB  15 218  ? -17.583 50.905   5.420    1.00 120.99 0  218  ALA r  CB    1 
ATOM   76157  N  N     . ALA IB  15 219  ? -17.278 51.353   8.823    1.00 125.86 0  219  ALA r  N     1 
ATOM   76158  C  CA    . ALA IB  15 219  ? -17.819 50.730   10.030   1.00 119.43 0  219  ALA r  CA    1 
ATOM   76159  C  C     . ALA IB  15 219  ? -18.707 49.546   9.666    1.00 128.86 0  219  ALA r  C     1 
ATOM   76160  O  O     . ALA IB  15 219  ? -19.761 49.315   10.261   1.00 128.07 0  219  ALA r  O     1 
ATOM   76161  C  CB    . ALA IB  15 219  ? -18.575 51.745   10.888   1.00 119.56 0  219  ALA r  CB    1 
ATOM   76162  N  N     . GLN IB  15 220  ? -18.253 48.778   8.680    1.00 137.04 0  220  GLN r  N     1 
ATOM   76163  C  CA    . GLN IB  15 220  ? -18.991 47.640   8.155    1.00 129.72 0  220  GLN r  CA    1 
ATOM   76164  C  C     . GLN IB  15 220  ? -18.003 46.753   7.413    1.00 122.44 0  220  GLN r  C     1 
ATOM   76165  O  O     . GLN IB  15 220  ? -16.835 47.105   7.238    1.00 116.96 0  220  GLN r  O     1 
ATOM   76166  C  CB    . GLN IB  15 220  ? -20.137 48.085   7.240    1.00 127.55 0  220  GLN r  CB    1 
ATOM   76167  N  N     . ALA IB  15 221  ? -18.488 45.593   6.985    1.00 120.58 0  221  ALA r  N     1 
ATOM   76168  C  CA    . ALA IB  15 221  ? -17.674 44.630   6.249    1.00 116.12 0  221  ALA r  CA    1 
ATOM   76169  C  C     . ALA IB  15 221  ? -17.046 45.230   4.995    1.00 116.95 0  221  ALA r  C     1 
ATOM   76170  O  O     . ALA IB  15 221  ? -17.346 46.359   4.603    1.00 122.47 0  221  ALA r  O     1 
ATOM   76171  C  CB    . ALA IB  15 221  ? -18.513 43.419   5.881    1.00 112.47 0  221  ALA r  CB    1 
ATOM   76172  N  N     . ALA JB  22 2    ? 141.803 -50.064  49.418   1.00 77.66  0  2    ALA AL N     1 
ATOM   76173  C  CA    . ALA JB  22 2    ? 141.655 -49.413  48.123   1.00 86.71  0  2    ALA AL CA    1 
ATOM   76174  C  C     . ALA JB  22 2    ? 142.705 -49.903  47.138   1.00 91.03  0  2    ALA AL C     1 
ATOM   76175  O  O     . ALA JB  22 2    ? 142.531 -49.796  45.926   1.00 88.40  0  2    ALA AL O     1 
ATOM   76176  C  CB    . ALA JB  22 2    ? 141.746 -47.900  48.273   1.00 85.33  0  2    ALA AL CB    1 
ATOM   76177  N  N     . ARG JB  22 3    ? 143.791 -50.461  47.662   1.00 94.63  0  3    ARG AL N     1 
ATOM   76178  C  CA    . ARG JB  22 3    ? 144.961 -50.778  46.862   1.00 98.26  0  3    ARG AL CA    1 
ATOM   76179  C  C     . ARG JB  22 3    ? 145.321 -52.250  47.008   1.00 96.97  0  3    ARG AL C     1 
ATOM   76180  O  O     . ARG JB  22 3    ? 144.971 -52.908  47.992   1.00 95.81  0  3    ARG AL O     1 
ATOM   76181  C  CB    . ARG JB  22 3    ? 146.153 -49.898  47.258   1.00 95.54  0  3    ARG AL CB    1 
ATOM   76182  C  CG    . ARG JB  22 3    ? 145.753 -48.494  47.677   1.00 106.82 0  3    ARG AL CG    1 
ATOM   76183  C  CD    . ARG JB  22 3    ? 146.959 -47.591  47.888   1.00 111.31 0  3    ARG AL CD    1 
ATOM   76184  N  NE    . ARG JB  22 3    ? 147.218 -46.729  46.737   1.00 120.13 0  3    ARG AL NE    1 
ATOM   76185  C  CZ    . ARG JB  22 3    ? 146.391 -45.799  46.275   1.00 123.31 0  3    ARG AL CZ    1 
ATOM   76186  N  NH1   . ARG JB  22 3    ? 145.228 -45.548  46.856   1.00 114.66 0  3    ARG AL NH1   1 
ATOM   76187  N  NH2   . ARG JB  22 3    ? 146.743 -45.096  45.202   1.00 117.14 0  3    ARG AL NH2   1 
ATOM   76188  N  N     . GLU JB  22 4    ? 146.036 -52.755  46.005   1.00 95.74  0  4    GLU AL N     1 
ATOM   76189  C  CA    . GLU JB  22 4    ? 146.374 -54.165  45.914   1.00 94.37  0  4    GLU AL CA    1 
ATOM   76190  C  C     . GLU JB  22 4    ? 147.786 -54.289  45.364   1.00 99.01  0  4    GLU AL C     1 
ATOM   76191  O  O     . GLU JB  22 4    ? 148.251 -53.436  44.603   1.00 99.38  0  4    GLU AL O     1 
ATOM   76192  C  CB    . GLU JB  22 4    ? 145.372 -54.924  45.023   1.00 83.77  0  4    GLU AL CB    1 
ATOM   76193  C  CG    . GLU JB  22 4    ? 145.988 -55.969  44.100   1.00 80.55  0  4    GLU AL CG    1 
ATOM   76194  C  CD    . GLU JB  22 4    ? 145.001 -56.532  43.097   1.00 99.09  0  4    GLU AL CD    1 
ATOM   76195  O  OE1   . GLU JB  22 4    ? 144.120 -55.778  42.633   1.00 100.20 0  4    GLU AL OE1   1 
ATOM   76196  O  OE2   . GLU JB  22 4    ? 145.110 -57.732  42.769   1.00 102.45 0  4    GLU AL OE2   1 
ATOM   76197  N  N     . ILE JB  22 5    ? 148.466 -55.365  45.760   1.00 113.84 0  5    ILE AL N     1 
ATOM   76198  C  CA    . ILE JB  22 5    ? 149.874 -55.568  45.463   1.00 114.48 0  5    ILE AL CA    1 
ATOM   76199  C  C     . ILE JB  22 5    ? 150.052 -56.969  44.895   1.00 120.67 0  5    ILE AL C     1 
ATOM   76200  O  O     . ILE JB  22 5    ? 149.219 -57.854  45.092   1.00 117.17 0  5    ILE AL O     1 
ATOM   76201  C  CB    . ILE JB  22 5    ? 150.741 -55.370  46.731   1.00 116.73 0  5    ILE AL CB    1 
ATOM   76202  C  CG1   . ILE JB  22 5    ? 150.358 -54.063  47.432   1.00 109.08 0  5    ILE AL CG1   1 
ATOM   76203  C  CG2   . ILE JB  22 5    ? 152.220 -55.406  46.417   1.00 124.99 0  5    ILE AL CG2   1 
ATOM   76204  C  CD1   . ILE JB  22 5    ? 151.412 -53.517  48.356   1.00 109.23 0  5    ILE AL CD1   1 
ATOM   76205  N  N     . THR JB  22 6    ? 151.136 -57.149  44.139   1.00 123.41 0  6    THR AL N     1 
ATOM   76206  C  CA    . THR JB  22 6    ? 151.620 -58.481  43.810   1.00 122.96 0  6    THR AL CA    1 
ATOM   76207  C  C     . THR JB  22 6    ? 153.132 -58.596  43.920   1.00 116.07 0  6    THR AL C     1 
ATOM   76208  O  O     . THR JB  22 6    ? 153.677 -59.657  43.601   1.00 120.64 0  6    THR AL O     1 
ATOM   76209  C  CB    . THR JB  22 6    ? 151.194 -58.887  42.393   1.00 117.69 0  6    THR AL CB    1 
ATOM   76210  O  OG1   . THR JB  22 6    ? 151.874 -60.093  42.022   1.00 118.81 0  6    THR AL OG1   1 
ATOM   76211  C  CG2   . THR JB  22 6    ? 151.541 -57.791  41.402   1.00 106.17 0  6    THR AL CG2   1 
ATOM   76212  N  N     . ASP JB  22 7    ? 153.819 -57.549  44.368   1.00 117.88 0  7    ASP AL N     1 
ATOM   76213  C  CA    . ASP JB  22 7    ? 155.262 -57.565  44.597   1.00 120.09 0  7    ASP AL CA    1 
ATOM   76214  C  C     . ASP JB  22 7    ? 155.454 -58.074  46.022   1.00 112.76 0  7    ASP AL C     1 
ATOM   76215  O  O     . ASP JB  22 7    ? 155.512 -57.303  46.984   1.00 113.18 0  7    ASP AL O     1 
ATOM   76216  C  CB    . ASP JB  22 7    ? 155.842 -56.176  44.325   1.00 130.31 0  7    ASP AL CB    1 
ATOM   76217  C  CG    . ASP JB  22 7    ? 157.310 -56.019  44.736   1.00 130.61 0  7    ASP AL CG    1 
ATOM   76218  O  OD1   . ASP JB  22 7    ? 157.741 -56.562  45.765   1.00 132.63 0  7    ASP AL OD1   1 
ATOM   76219  O  OD2   . ASP JB  22 7    ? 158.040 -55.303  44.020   1.00 129.82 0  7    ASP AL OD2   1 
ATOM   76220  N  N     . ILE JB  22 8    ? 155.482 -59.404  46.161   1.00 100.20 0  8    ILE AL N     1 
ATOM   76221  C  CA    . ILE JB  22 8    ? 155.707 -60.039  47.459   1.00 95.28  0  8    ILE AL CA    1 
ATOM   76222  C  C     . ILE JB  22 8    ? 156.949 -59.479  48.132   1.00 99.36  0  8    ILE AL C     1 
ATOM   76223  O  O     . ILE JB  22 8    ? 157.030 -59.430  49.364   1.00 90.66  0  8    ILE AL O     1 
ATOM   76224  C  CB    . ILE JB  22 8    ? 155.812 -61.572  47.295   1.00 84.67  0  8    ILE AL CB    1 
ATOM   76225  C  CG1   . ILE JB  22 8    ? 154.726 -62.111  46.355   1.00 85.59  0  8    ILE AL CG1   1 
ATOM   76226  C  CG2   . ILE JB  22 8    ? 155.753 -62.267  48.647   1.00 69.53  0  8    ILE AL CG2   1 
ATOM   76227  C  CD1   . ILE JB  22 8    ? 155.168 -62.264  44.909   1.00 84.03  0  8    ILE AL CD1   1 
ATOM   76228  N  N     . LYS JB  22 9    ? 157.931 -59.049  47.340   1.00 109.93 0  9    LYS AL N     1 
ATOM   76229  C  CA    . LYS JB  22 9    ? 159.108 -58.390  47.894   1.00 115.14 0  9    LYS AL CA    1 
ATOM   76230  C  C     . LYS JB  22 9    ? 158.723 -57.127  48.662   1.00 116.68 0  9    LYS AL C     1 
ATOM   76231  O  O     . LYS JB  22 9    ? 159.053 -56.984  49.843   1.00 111.20 0  9    LYS AL O     1 
ATOM   76232  C  CB    . LYS JB  22 9    ? 160.113 -58.087  46.777   1.00 118.39 0  9    LYS AL CB    1 
ATOM   76233  C  CG    . LYS JB  22 9    ? 160.199 -59.164  45.679   1.00 123.50 0  9    LYS AL CG    1 
ATOM   76234  C  CD    . LYS JB  22 9    ? 159.166 -58.974  44.564   1.00 116.36 0  9    LYS AL CD    1 
ATOM   76235  C  CE    . LYS JB  22 9    ? 159.257 -60.066  43.508   1.00 118.09 0  9    LYS AL CE    1 
ATOM   76236  N  NZ    . LYS JB  22 9    ? 158.522 -61.304  43.900   1.00 118.72 0  9    LYS AL NZ    1 
ATOM   76237  N  N     . GLN JB  22 10   ? 157.986 -56.213  48.015   1.00 125.16 0  10   GLN AL N     1 
ATOM   76238  C  CA    . GLN JB  22 10   ? 157.639 -54.936  48.639   1.00 122.45 0  10   GLN AL CA    1 
ATOM   76239  C  C     . GLN JB  22 10   ? 156.405 -55.024  49.527   1.00 122.27 0  10   GLN AL C     1 
ATOM   76240  O  O     . GLN JB  22 10   ? 156.134 -54.071  50.270   1.00 125.49 0  10   GLN AL O     1 
ATOM   76241  C  CB    . GLN JB  22 10   ? 157.413 -53.837  47.601   1.00 127.72 0  10   GLN AL CB    1 
ATOM   76242  C  CG    . GLN JB  22 10   ? 156.105 -53.946  46.844   1.00 129.94 0  10   GLN AL CG    1 
ATOM   76243  C  CD    . GLN JB  22 10   ? 155.172 -52.778  47.072   1.00 129.76 0  10   GLN AL CD    1 
ATOM   76244  O  OE1   . GLN JB  22 10   ? 155.484 -51.848  47.815   1.00 132.58 0  10   GLN AL OE1   1 
ATOM   76245  N  NE2   . GLN JB  22 10   ? 154.023 -52.808  46.409   1.00 116.08 0  10   GLN AL NE2   1 
ATOM   76246  N  N     . PHE JB  22 11   ? 155.629 -56.102  49.424   1.00 117.17 0  11   PHE AL N     1 
ATOM   76247  C  CA    . PHE JB  22 11   ? 154.544 -56.329  50.372   1.00 114.49 0  11   PHE AL CA    1 
ATOM   76248  C  C     . PHE JB  22 11   ? 155.016 -56.195  51.816   1.00 113.93 0  11   PHE AL C     1 
ATOM   76249  O  O     . PHE JB  22 11   ? 154.391 -55.494  52.621   1.00 116.94 0  11   PHE AL O     1 
ATOM   76250  C  CB    . PHE JB  22 11   ? 153.932 -57.711  50.134   1.00 116.09 0  11   PHE AL CB    1 
ATOM   76251  C  CG    . PHE JB  22 11   ? 153.164 -58.268  51.314   1.00 118.15 0  11   PHE AL CG    1 
ATOM   76252  C  CD1   . PHE JB  22 11   ? 153.809 -58.920  52.362   1.00 118.33 0  11   PHE AL CD1   1 
ATOM   76253  C  CD2   . PHE JB  22 11   ? 151.785 -58.207  51.331   1.00 116.60 0  11   PHE AL CD2   1 
ATOM   76254  C  CE1   . PHE JB  22 11   ? 153.096 -59.442  53.419   1.00 116.51 0  11   PHE AL CE1   1 
ATOM   76255  C  CE2   . PHE JB  22 11   ? 151.067 -58.719  52.386   1.00 113.89 0  11   PHE AL CE2   1 
ATOM   76256  C  CZ    . PHE JB  22 11   ? 151.719 -59.342  53.431   1.00 110.91 0  11   PHE AL CZ    1 
ATOM   76257  N  N     . LEU JB  22 12   ? 156.117 -56.864  52.167   1.00 115.79 0  12   LEU AL N     1 
ATOM   76258  C  CA    . LEU JB  22 12   ? 156.459 -57.074  53.571   1.00 119.99 0  12   LEU AL CA    1 
ATOM   76259  C  C     . LEU JB  22 12   ? 157.509 -56.090  54.087   1.00 123.25 0  12   LEU AL C     1 
ATOM   76260  O  O     . LEU JB  22 12   ? 158.294 -56.423  54.982   1.00 129.46 0  12   LEU AL O     1 
ATOM   76261  C  CB    . LEU JB  22 12   ? 156.880 -58.527  53.816   1.00 117.71 0  12   LEU AL CB    1 
ATOM   76262  C  CG    . LEU JB  22 12   ? 158.227 -59.189  53.521   1.00 110.67 0  12   LEU AL CG    1 
ATOM   76263  C  CD1   . LEU JB  22 12   ? 158.235 -60.575  54.150   1.00 98.92  0  12   LEU AL CD1   1 
ATOM   76264  C  CD2   . LEU JB  22 12   ? 158.488 -59.292  52.044   1.00 113.11 0  12   LEU AL CD2   1 
ATOM   76265  N  N     . GLU JB  22 13   ? 157.528 -54.876  53.542   1.00 128.03 0  13   GLU AL N     1 
ATOM   76266  C  CA    . GLU JB  22 13   ? 158.036 -53.716  54.263   1.00 137.53 0  13   GLU AL CA    1 
ATOM   76267  C  C     . GLU JB  22 13   ? 156.906 -52.849  54.785   1.00 135.08 0  13   GLU AL C     1 
ATOM   76268  O  O     . GLU JB  22 13   ? 157.073 -52.176  55.807   1.00 134.06 0  13   GLU AL O     1 
ATOM   76269  C  CB    . GLU JB  22 13   ? 158.946 -52.844  53.381   1.00 137.54 0  13   GLU AL CB    1 
ATOM   76270  C  CG    . GLU JB  22 13   ? 160.059 -53.516  52.569   1.00 145.22 0  13   GLU AL CG    1 
ATOM   76271  C  CD    . GLU JB  22 13   ? 159.560 -54.438  51.479   1.00 147.04 0  13   GLU AL CD    1 
ATOM   76272  O  OE1   . GLU JB  22 13   ? 160.346 -54.747  50.562   1.00 143.23 0  13   GLU AL OE1   1 
ATOM   76273  O  OE2   . GLU JB  22 13   ? 158.405 -54.893  51.559   1.00 141.76 0  13   GLU AL OE2   1 
ATOM   76274  N  N     . LEU JB  22 14   ? 155.768 -52.842  54.083   1.00 113.47 0  14   LEU AL N     1 
ATOM   76275  C  CA    . LEU JB  22 14   ? 154.512 -52.405  54.682   1.00 107.38 0  14   LEU AL CA    1 
ATOM   76276  C  C     . LEU JB  22 14   ? 154.334 -53.024  56.060   1.00 110.93 0  14   LEU AL C     1 
ATOM   76277  O  O     . LEU JB  22 14   ? 154.041 -52.325  57.031   1.00 113.71 0  14   LEU AL O     1 
ATOM   76278  C  CB    . LEU JB  22 14   ? 153.339 -52.769  53.773   1.00 93.77  0  14   LEU AL CB    1 
ATOM   76279  C  CG    . LEU JB  22 14   ? 153.258 -52.009  52.453   1.00 104.29 0  14   LEU AL CG    1 
ATOM   76280  C  CD1   . LEU JB  22 14   ? 152.006 -52.411  51.704   1.00 99.69  0  14   LEU AL CD1   1 
ATOM   76281  C  CD2   . LEU JB  22 14   ? 153.281 -50.510  52.700   1.00 104.56 0  14   LEU AL CD2   1 
ATOM   76282  N  N     . THR JB  22 15   ? 154.494 -54.348  56.150   1.00 107.45 0  15   THR AL N     1 
ATOM   76283  C  CA    . THR JB  22 15   ? 154.383 -55.064  57.420   1.00 111.72 0  15   THR AL CA    1 
ATOM   76284  C  C     . THR JB  22 15   ? 155.130 -54.363  58.554   1.00 119.70 0  15   THR AL C     1 
ATOM   76285  O  O     . THR JB  22 15   ? 154.681 -54.382  59.706   1.00 114.38 0  15   THR AL O     1 
ATOM   76286  C  CB    . THR JB  22 15   ? 154.885 -56.498  57.248   1.00 110.72 0  15   THR AL CB    1 
ATOM   76287  O  OG1   . THR JB  22 15   ? 156.280 -56.484  56.918   1.00 120.61 0  15   THR AL OG1   1 
ATOM   76288  C  CG2   . THR JB  22 15   ? 154.101 -57.208  56.156   1.00 94.07  0  15   THR AL CG2   1 
ATOM   76289  N  N     . ARG JB  22 16   ? 156.275 -53.756  58.254   1.00 130.60 0  16   ARG AL N     1 
ATOM   76290  C  CA    . ARG JB  22 16   ? 157.096 -53.059  59.240   1.00 138.95 0  16   ARG AL CA    1 
ATOM   76291  C  C     . ARG JB  22 16   ? 157.234 -51.576  58.891   1.00 132.63 0  16   ARG AL C     1 
ATOM   76292  O  O     . ARG JB  22 16   ? 158.282 -50.960  59.095   1.00 136.07 0  16   ARG AL O     1 
ATOM   76293  C  CB    . ARG JB  22 16   ? 158.465 -53.727  59.379   1.00 149.20 0  16   ARG AL CB    1 
ATOM   76294  C  CG    . ARG JB  22 16   ? 159.261 -53.313  60.623   1.00 148.37 0  16   ARG AL CG    1 
ATOM   76295  C  CD    . ARG JB  22 16   ? 158.428 -53.402  61.893   1.00 153.51 0  16   ARG AL CD    1 
ATOM   76296  N  NE    . ARG JB  22 16   ? 158.566 -52.206  62.717   1.00 164.56 0  16   ARG AL NE    1 
ATOM   76297  C  CZ    . ARG JB  22 16   ? 157.902 -51.989  63.844   1.00 158.81 0  16   ARG AL CZ    1 
ATOM   76298  N  NH1   . ARG JB  22 16   ? 157.052 -52.880  64.328   1.00 154.43 0  16   ARG AL NH1   1 
ATOM   76299  N  NH2   . ARG JB  22 16   ? 158.098 -50.852  64.504   1.00 153.06 0  16   ARG AL NH2   1 
ATOM   76300  N  N     . ARG JB  22 17   ? 156.175 -50.976  58.350   1.00 114.98 0  17   ARG AL N     1 
ATOM   76301  C  CA    . ARG JB  22 17   ? 156.223 -49.579  57.936   1.00 113.74 0  17   ARG AL CA    1 
ATOM   76302  C  C     . ARG JB  22 17   ? 155.845 -48.615  59.064   1.00 117.41 0  17   ARG AL C     1 
ATOM   76303  O  O     . ARG JB  22 17   ? 155.608 -47.431  58.805   1.00 123.63 0  17   ARG AL O     1 
ATOM   76304  C  CB    . ARG JB  22 17   ? 155.309 -49.372  56.721   1.00 110.47 0  17   ARG AL CB    1 
ATOM   76305  C  CG    . ARG JB  22 17   ? 155.601 -48.127  55.891   1.00 110.15 0  17   ARG AL CG    1 
ATOM   76306  C  CD    . ARG JB  22 17   ? 154.368 -47.248  55.790   1.00 114.10 0  17   ARG AL CD    1 
ATOM   76307  N  NE    . ARG JB  22 17   ? 153.462 -47.719  54.751   1.00 110.81 0  17   ARG AL NE    1 
ATOM   76308  C  CZ    . ARG JB  22 17   ? 152.284 -47.177  54.480   1.00 103.41 0  17   ARG AL CZ    1 
ATOM   76309  N  NH1   . ARG JB  22 17   ? 151.811 -46.161  55.184   1.00 107.95 0  17   ARG AL NH1   1 
ATOM   76310  N  NH2   . ARG JB  22 17   ? 151.556 -47.672  53.484   1.00 100.05 0  17   ARG AL NH2   1 
ATOM   76311  N  N     . ALA JB  22 18   ? 155.769 -49.101  60.302   1.00 114.38 0  18   ALA AL N     1 
ATOM   76312  C  CA    . ALA JB  22 18   ? 155.815 -48.340  61.550   1.00 116.99 0  18   ALA AL CA    1 
ATOM   76313  C  C     . ALA JB  22 18   ? 154.538 -47.559  61.844   1.00 112.42 0  18   ALA AL C     1 
ATOM   76314  O  O     . ALA JB  22 18   ? 154.445 -46.938  62.910   1.00 122.29 0  18   ALA AL O     1 
ATOM   76315  C  CB    . ALA JB  22 18   ? 157.006 -47.371  61.596   1.00 108.24 0  18   ALA AL CB    1 
ATOM   76316  N  N     . ASP JB  22 19   ? 153.557 -47.556  60.943   1.00 112.81 0  19   ASP AL N     1 
ATOM   76317  C  CA    . ASP JB  22 19   ? 152.215 -47.069  61.238   1.00 111.24 0  19   ASP AL CA    1 
ATOM   76318  C  C     . ASP JB  22 19   ? 151.204 -48.198  61.144   1.00 112.10 0  19   ASP AL C     1 
ATOM   76319  O  O     . ASP JB  22 19   ? 149.994 -47.962  61.252   1.00 114.49 0  19   ASP AL O     1 
ATOM   76320  C  CB    . ASP JB  22 19   ? 151.843 -45.927  60.283   1.00 111.73 0  19   ASP AL CB    1 
ATOM   76321  C  CG    . ASP JB  22 19   ? 151.654 -46.398  58.844   1.00 115.33 0  19   ASP AL CG    1 
ATOM   76322  O  OD1   . ASP JB  22 19   ? 150.751 -47.219  58.564   1.00 110.05 0  19   ASP AL OD1   1 
ATOM   76323  O  OD2   . ASP JB  22 19   ? 152.454 -45.976  57.988   1.00 117.83 0  19   ASP AL OD2   1 
ATOM   76324  N  N     . VAL JB  22 20   ? 151.682 -49.422  60.960   1.00 108.43 0  20   VAL AL N     1 
ATOM   76325  C  CA    . VAL JB  22 20   ? 150.863 -50.541  60.524   1.00 103.70 0  20   VAL AL CA    1 
ATOM   76326  C  C     . VAL JB  22 20   ? 150.769 -51.548  61.657   1.00 112.78 0  20   VAL AL C     1 
ATOM   76327  O  O     . VAL JB  22 20   ? 151.627 -52.427  61.804   1.00 113.27 0  20   VAL AL O     1 
ATOM   76328  C  CB    . VAL JB  22 20   ? 151.480 -51.165  59.265   1.00 101.16 0  20   VAL AL CB    1 
ATOM   76329  C  CG1   . VAL JB  22 20   ? 151.051 -50.396  58.025   1.00 109.53 0  20   VAL AL CG1   1 
ATOM   76330  C  CG2   . VAL JB  22 20   ? 152.984 -51.104  59.405   1.00 112.63 0  20   VAL AL CG2   1 
ATOM   76331  N  N     . LYS JB  22 21   ? 149.717 -51.439  62.455   1.00 117.90 0  21   LYS AL N     1 
ATOM   76332  C  CA    . LYS JB  22 21   ? 149.562 -52.315  63.603   1.00 115.01 0  21   LYS AL CA    1 
ATOM   76333  C  C     . LYS JB  22 21   ? 148.857 -53.614  63.250   1.00 109.67 0  21   LYS AL C     1 
ATOM   76334  O  O     . LYS JB  22 21   ? 149.188 -54.664  63.812   1.00 112.05 0  21   LYS AL O     1 
ATOM   76335  C  CB    . LYS JB  22 21   ? 148.804 -51.585  64.713   1.00 110.03 0  21   LYS AL CB    1 
ATOM   76336  C  CG    . LYS JB  22 21   ? 149.709 -50.768  65.624   1.00 103.49 0  21   LYS AL CG    1 
ATOM   76337  C  CD    . LYS JB  22 21   ? 149.897 -49.351  65.097   1.00 110.69 0  21   LYS AL CD    1 
ATOM   76338  C  CE    . LYS JB  22 21   ? 151.096 -48.673  65.745   1.00 118.74 0  21   LYS AL CE    1 
ATOM   76339  N  NZ    . LYS JB  22 21   ? 151.955 -47.971  64.750   1.00 111.97 0  21   LYS AL NZ    1 
ATOM   76340  N  N     . THR JB  22 22   ? 147.907 -53.567  62.323   1.00 110.05 0  22   THR AL N     1 
ATOM   76341  C  CA    . THR JB  22 22   ? 147.019 -54.684  62.056   1.00 109.62 0  22   THR AL CA    1 
ATOM   76342  C  C     . THR JB  22 22   ? 147.277 -55.263  60.670   1.00 104.92 0  22   THR AL C     1 
ATOM   76343  O  O     . THR JB  22 22   ? 147.660 -54.553  59.736   1.00 104.46 0  22   THR AL O     1 
ATOM   76344  C  CB    . THR JB  22 22   ? 145.555 -54.225  62.190   1.00 112.00 0  22   THR AL CB    1 
ATOM   76345  O  OG1   . THR JB  22 22   ? 145.151 -54.302  63.563   1.00 116.51 0  22   THR AL OG1   1 
ATOM   76346  C  CG2   . THR JB  22 22   ? 144.597 -55.053  61.336   1.00 103.63 0  22   THR AL CG2   1 
ATOM   76347  N  N     . ALA JB  22 23   ? 147.067 -56.572  60.557   1.00 98.14  0  23   ALA AL N     1 
ATOM   76348  C  CA    . ALA JB  22 23   ? 146.878 -57.233  59.279   1.00 88.63  0  23   ALA AL CA    1 
ATOM   76349  C  C     . ALA JB  22 23   ? 145.801 -58.287  59.467   1.00 83.23  0  23   ALA AL C     1 
ATOM   76350  O  O     . ALA JB  22 23   ? 145.457 -58.658  60.592   1.00 89.29  0  23   ALA AL O     1 
ATOM   76351  C  CB    . ALA JB  22 23   ? 148.170 -57.869  58.752   1.00 78.56  0  23   ALA AL CB    1 
ATOM   76352  N  N     . THR JB  22 24   ? 145.269 -58.771  58.349   1.00 75.61  0  24   THR AL N     1 
ATOM   76353  C  CA    . THR JB  22 24   ? 144.259 -59.820  58.370   1.00 87.35  0  24   THR AL CA    1 
ATOM   76354  C  C     . THR JB  22 24   ? 144.487 -60.677  57.141   1.00 89.45  0  24   THR AL C     1 
ATOM   76355  O  O     . THR JB  22 24   ? 144.655 -60.151  56.037   1.00 86.22  0  24   THR AL O     1 
ATOM   76356  C  CB    . THR JB  22 24   ? 142.817 -59.273  58.351   1.00 89.24  0  24   THR AL CB    1 
ATOM   76357  O  OG1   . THR JB  22 24   ? 142.388 -59.094  56.995   1.00 89.94  0  24   THR AL OG1   1 
ATOM   76358  C  CG2   . THR JB  22 24   ? 142.679 -57.950  59.096   1.00 82.52  0  24   THR AL CG2   1 
ATOM   76359  N  N     . VAL JB  22 25   ? 144.497 -61.991  57.335   1.00 95.04  0  25   VAL AL N     1 
ATOM   76360  C  CA    . VAL JB  22 25   ? 144.666 -62.937  56.243   1.00 94.62  0  25   VAL AL CA    1 
ATOM   76361  C  C     . VAL JB  22 25   ? 143.378 -63.733  56.123   1.00 96.72  0  25   VAL AL C     1 
ATOM   76362  O  O     . VAL JB  22 25   ? 142.964 -64.412  57.073   1.00 97.57  0  25   VAL AL O     1 
ATOM   76363  C  CB    . VAL JB  22 25   ? 145.882 -63.853  56.456   1.00 97.02  0  25   VAL AL CB    1 
ATOM   76364  C  CG1   . VAL JB  22 25   ? 145.899 -64.412  57.868   1.00 100.07 0  25   VAL AL CG1   1 
ATOM   76365  C  CG2   . VAL JB  22 25   ? 145.884 -64.977  55.432   1.00 96.35  0  25   VAL AL CG2   1 
ATOM   76366  N  N     . LYS JB  22 26   ? 142.730 -63.625  54.972   1.00 95.76  0  26   LYS AL N     1 
ATOM   76367  C  CA    . LYS JB  22 26   ? 141.531 -64.388  54.685   1.00 101.39 0  26   LYS AL CA    1 
ATOM   76368  C  C     . LYS JB  22 26   ? 141.855 -65.473  53.671   1.00 101.17 0  26   LYS AL C     1 
ATOM   76369  O  O     . LYS JB  22 26   ? 142.808 -65.362  52.894   1.00 106.31 0  26   LYS AL O     1 
ATOM   76370  C  CB    . LYS JB  22 26   ? 140.402 -63.474  54.184   1.00 102.34 0  26   LYS AL CB    1 
ATOM   76371  C  CG    . LYS JB  22 26   ? 138.994 -64.100  54.046   1.00 96.98  0  26   LYS AL CG    1 
ATOM   76372  C  CD    . LYS JB  22 26   ? 138.634 -65.212  55.053   1.00 112.94 0  26   LYS AL CD    1 
ATOM   76373  C  CE    . LYS JB  22 26   ? 138.788 -64.837  56.524   1.00 116.27 0  26   LYS AL CE    1 
ATOM   76374  N  NZ    . LYS JB  22 26   ? 139.214 -66.050  57.278   1.00 108.30 0  26   LYS AL NZ    1 
ATOM   76375  N  N     . ILE JB  22 27   ? 141.055 -66.531  53.695   1.00 98.87  0  27   ILE AL N     1 
ATOM   76376  C  CA    . ILE JB  22 27   ? 141.243 -67.682  52.827   1.00 100.65 0  27   ILE AL CA    1 
ATOM   76377  C  C     . ILE JB  22 27   ? 139.920 -67.958  52.131   1.00 94.12  0  27   ILE AL C     1 
ATOM   76378  O  O     . ILE JB  22 27   ? 138.875 -68.049  52.785   1.00 87.44  0  27   ILE AL O     1 
ATOM   76379  C  CB    . ILE JB  22 27   ? 141.753 -68.911  53.604   1.00 101.08 0  27   ILE AL CB    1 
ATOM   76380  C  CG1   . ILE JB  22 27   ? 141.138 -69.023  55.011   1.00 106.06 0  27   ILE AL CG1   1 
ATOM   76381  C  CG2   . ILE JB  22 27   ? 143.259 -68.859  53.749   1.00 93.68  0  27   ILE AL CG2   1 
ATOM   76382  C  CD1   . ILE JB  22 27   ? 139.683 -69.432  55.084   1.00 111.53 0  27   ILE AL CD1   1 
ATOM   76383  N  N     . ASN JB  22 28   ? 139.947 -68.001  50.805   1.00 101.89 0  28   ASN AL N     1 
ATOM   76384  C  CA    . ASN JB  22 28   ? 138.794 -68.409  50.022   1.00 104.36 0  28   ASN AL CA    1 
ATOM   76385  C  C     . ASN JB  22 28   ? 139.156 -69.665  49.248   1.00 101.15 0  28   ASN AL C     1 
ATOM   76386  O  O     . ASN JB  22 28   ? 140.242 -69.755  48.668   1.00 105.18 0  28   ASN AL O     1 
ATOM   76387  C  CB    . ASN JB  22 28   ? 138.344 -67.301  49.060   1.00 95.95  0  28   ASN AL CB    1 
ATOM   76388  C  CG    . ASN JB  22 28   ? 138.571 -65.907  49.621   1.00 90.19  0  28   ASN AL CG    1 
ATOM   76389  O  OD1   . ASN JB  22 28   ? 139.169 -65.054  48.965   1.00 89.33  0  28   ASN AL OD1   1 
ATOM   76390  N  ND2   . ASN JB  22 28   ? 138.087 -65.668  50.837   1.00 96.15  0  28   ASN AL ND2   1 
ATOM   76391  N  N     . LYS JB  22 29   ? 138.242 -70.628  49.237   1.00 100.03 0  29   LYS AL N     1 
ATOM   76392  C  CA    . LYS JB  22 29   ? 138.408 -71.853  48.468   1.00 121.50 0  29   LYS AL CA    1 
ATOM   76393  C  C     . LYS JB  22 29   ? 137.650 -71.666  47.159   1.00 122.07 0  29   LYS AL C     1 
ATOM   76394  O  O     . LYS JB  22 29   ? 136.421 -71.540  47.157   1.00 121.76 0  29   LYS AL O     1 
ATOM   76395  C  CB    . LYS JB  22 29   ? 137.910 -73.062  49.257   1.00 124.03 0  29   LYS AL CB    1 
ATOM   76396  C  CG    . LYS JB  22 29   ? 138.448 -73.131  50.690   1.00 122.99 0  29   LYS AL CG    1 
ATOM   76397  C  CD    . LYS JB  22 29   ? 139.480 -74.242  50.871   1.00 118.95 0  29   LYS AL CD    1 
ATOM   76398  C  CE    . LYS JB  22 29   ? 140.333 -74.028  52.121   1.00 119.75 0  29   LYS AL CE    1 
ATOM   76399  N  NZ    . LYS JB  22 29   ? 139.812 -74.725  53.327   1.00 111.71 0  29   LYS AL NZ    1 
ATOM   76400  N  N     . LYS JB  22 30   ? 138.385 -71.640  46.049   1.00 119.94 0  30   LYS AL N     1 
ATOM   76401  C  CA    . LYS JB  22 30   ? 137.849 -71.246  44.753   1.00 112.76 0  30   LYS AL CA    1 
ATOM   76402  C  C     . LYS JB  22 30   ? 138.443 -72.143  43.677   1.00 124.94 0  30   LYS AL C     1 
ATOM   76403  O  O     . LYS JB  22 30   ? 139.344 -72.942  43.934   1.00 126.80 0  30   LYS AL O     1 
ATOM   76404  C  CB    . LYS JB  22 30   ? 138.135 -69.774  44.422   1.00 105.79 0  30   LYS AL CB    1 
ATOM   76405  C  CG    . LYS JB  22 30   ? 137.850 -68.790  45.538   1.00 110.64 0  30   LYS AL CG    1 
ATOM   76406  C  CD    . LYS JB  22 30   ? 137.096 -67.566  45.031   1.00 109.91 0  30   LYS AL CD    1 
ATOM   76407  C  CE    . LYS JB  22 30   ? 138.051 -66.527  44.471   1.00 99.56  0  30   LYS AL CE    1 
ATOM   76408  N  NZ    . LYS JB  22 30   ? 137.636 -65.137  44.805   1.00 99.48  0  30   LYS AL NZ    1 
ATOM   76409  N  N     . LEU JB  22 31   ? 137.918 -72.005  42.462   1.00 134.71 0  31   LEU AL N     1 
ATOM   76410  C  CA    . LEU JB  22 31   ? 138.243 -72.909  41.367   1.00 135.20 0  31   LEU AL CA    1 
ATOM   76411  C  C     . LEU JB  22 31   ? 139.469 -72.423  40.597   1.00 135.21 0  31   LEU AL C     1 
ATOM   76412  O  O     . LEU JB  22 31   ? 139.649 -71.219  40.390   1.00 127.36 0  31   LEU AL O     1 
ATOM   76413  C  CB    . LEU JB  22 31   ? 137.049 -73.027  40.414   1.00 134.08 0  31   LEU AL CB    1 
ATOM   76414  C  CG    . LEU JB  22 31   ? 137.111 -74.155  39.383   1.00 139.80 0  31   LEU AL CG    1 
ATOM   76415  C  CD1   . LEU JB  22 31   ? 137.801 -75.281  40.054   1.00 134.49 0  31   LEU AL CD1   1 
ATOM   76416  C  CD2   . LEU JB  22 31   ? 135.755 -74.620  38.900   1.00 133.72 0  31   LEU AL CD2   1 
ATOM   76417  N  N     . ASN JB  22 32   ? 140.300 -73.374  40.156   1.00 142.43 0  32   ASN AL N     1 
ATOM   76418  C  CA    . ASN JB  22 32   ? 141.453 -73.094  39.312   1.00 143.42 0  32   ASN AL CA    1 
ATOM   76419  C  C     . ASN JB  22 32   ? 141.024 -73.088  37.845   1.00 145.56 0  32   ASN AL C     1 
ATOM   76420  O  O     . ASN JB  22 32   ? 139.857 -73.315  37.518   1.00 142.92 0  32   ASN AL O     1 
ATOM   76421  C  CB    . ASN JB  22 32   ? 142.592 -74.086  39.583   1.00 141.08 0  32   ASN AL CB    1 
ATOM   76422  C  CG    . ASN JB  22 32   ? 142.346 -75.485  39.007   1.00 139.86 0  32   ASN AL CG    1 
ATOM   76423  O  OD1   . ASN JB  22 32   ? 141.328 -75.755  38.370   1.00 133.60 0  32   ASN AL OD1   1 
ATOM   76424  N  ND2   . ASN JB  22 32   ? 143.285 -76.390  39.263   1.00 146.61 0  32   ASN AL ND2   1 
ATOM   76425  N  N     . LYS JB  22 33   ? 141.994 -72.835  36.956   1.00 144.27 0  33   LYS AL N     1 
ATOM   76426  C  CA    . LYS JB  22 33   ? 141.722 -72.460  35.567   1.00 143.32 0  33   LYS AL CA    1 
ATOM   76427  C  C     . LYS JB  22 33   ? 140.588 -73.253  34.920   1.00 142.16 0  33   LYS AL C     1 
ATOM   76428  O  O     . LYS JB  22 33   ? 139.635 -72.670  34.391   1.00 136.35 0  33   LYS AL O     1 
ATOM   76429  C  CB    . LYS JB  22 33   ? 143.006 -72.623  34.745   1.00 143.10 0  33   LYS AL CB    1 
ATOM   76430  C  CG    . LYS JB  22 33   ? 144.283 -72.266  35.497   1.00 140.42 0  33   LYS AL CG    1 
ATOM   76431  C  CD    . LYS JB  22 33   ? 145.385 -71.824  34.543   1.00 134.13 0  33   LYS AL CD    1 
ATOM   76432  C  CE    . LYS JB  22 33   ? 146.346 -72.964  34.230   1.00 130.57 0  33   LYS AL CE    1 
ATOM   76433  N  NZ    . LYS JB  22 33   ? 146.995 -72.803  32.897   1.00 123.79 0  33   LYS AL NZ    1 
ATOM   76434  N  N     . ALA JB  22 34   ? 140.675 -74.575  34.940   1.00 141.56 0  34   ALA AL N     1 
ATOM   76435  C  CA    . ALA JB  22 34   ? 139.557 -75.414  34.513   1.00 142.91 0  34   ALA AL CA    1 
ATOM   76436  C  C     . ALA JB  22 34   ? 139.153 -76.455  35.547   1.00 139.24 0  34   ALA AL C     1 
ATOM   76437  O  O     . ALA JB  22 34   ? 137.962 -76.746  35.687   1.00 135.02 0  34   ALA AL O     1 
ATOM   76438  C  CB    . ALA JB  22 34   ? 139.889 -76.103  33.182   1.00 138.44 0  34   ALA AL CB    1 
ATOM   76439  N  N     . GLY JB  22 35   ? 140.115 -77.006  36.287   1.00 137.68 0  35   GLY AL N     1 
ATOM   76440  C  CA    . GLY JB  22 35   ? 139.958 -78.255  37.013   1.00 136.20 0  35   GLY AL CA    1 
ATOM   76441  C  C     . GLY JB  22 35   ? 139.469 -78.176  38.444   1.00 139.33 0  35   GLY AL C     1 
ATOM   76442  O  O     . GLY JB  22 35   ? 138.344 -77.744  38.690   1.00 133.51 0  35   GLY AL O     1 
ATOM   76443  N  N     . LYS JB  22 36   ? 140.257 -78.720  39.378   1.00 154.93 0  36   LYS AL N     1 
ATOM   76444  C  CA    . LYS JB  22 36   ? 139.933 -78.740  40.804   1.00 160.13 0  36   LYS AL CA    1 
ATOM   76445  C  C     . LYS JB  22 36   ? 139.962 -77.357  41.445   1.00 147.54 0  36   LYS AL C     1 
ATOM   76446  O  O     . LYS JB  22 36   ? 140.510 -76.406  40.884   1.00 136.28 0  36   LYS AL O     1 
ATOM   76447  C  CB    . LYS JB  22 36   ? 140.906 -79.657  41.534   1.00 158.98 0  36   LYS AL CB    1 
ATOM   76448  C  CG    . LYS JB  22 36   ? 140.750 -81.126  41.216   1.00 150.07 0  36   LYS AL CG    1 
ATOM   76449  C  CD    . LYS JB  22 36   ? 141.646 -81.951  42.116   1.00 145.43 0  36   LYS AL CD    1 
ATOM   76450  C  CE    . LYS JB  22 36   ? 140.858 -83.016  42.844   1.00 142.55 0  36   LYS AL CE    1 
ATOM   76451  N  NZ    . LYS JB  22 36   ? 140.962 -84.328  42.157   1.00 143.25 0  36   LYS AL NZ    1 
ATOM   76452  N  N     . PRO JB  22 37   ? 139.443 -77.224  42.662   1.00 136.40 0  37   PRO AL N     1 
ATOM   76453  C  CA    . PRO JB  22 37   ? 139.604 -75.973  43.413   1.00 131.77 0  37   PRO AL CA    1 
ATOM   76454  C  C     . PRO JB  22 37   ? 140.975 -75.905  44.089   1.00 129.94 0  37   PRO AL C     1 
ATOM   76455  O  O     . PRO JB  22 37   ? 141.830 -76.773  43.930   1.00 130.28 0  37   PRO AL O     1 
ATOM   76456  C  CB    . PRO JB  22 37   ? 138.488 -76.028  44.465   1.00 125.57 0  37   PRO AL CB    1 
ATOM   76457  C  CG    . PRO JB  22 37   ? 137.757 -77.300  44.256   1.00 125.73 0  37   PRO AL CG    1 
ATOM   76458  C  CD    . PRO JB  22 37   ? 138.175 -77.902  42.965   1.00 132.46 0  37   PRO AL CD    1 
ATOM   76459  N  N     . PHE JB  22 38   ? 141.165 -74.829  44.851   1.00 121.08 0  38   PHE AL N     1 
ATOM   76460  C  CA    . PHE JB  22 38   ? 142.398 -74.512  45.562   1.00 121.64 0  38   PHE AL CA    1 
ATOM   76461  C  C     . PHE JB  22 38   ? 142.100 -73.366  46.517   1.00 121.02 0  38   PHE AL C     1 
ATOM   76462  O  O     . PHE JB  22 38   ? 141.260 -72.510  46.222   1.00 115.60 0  38   PHE AL O     1 
ATOM   76463  C  CB    . PHE JB  22 38   ? 143.529 -74.116  44.599   1.00 117.59 0  38   PHE AL CB    1 
ATOM   76464  C  CG    . PHE JB  22 38   ? 143.361 -72.744  43.989   1.00 121.07 0  38   PHE AL CG    1 
ATOM   76465  C  CD1   . PHE JB  22 38   ? 142.191 -72.394  43.335   1.00 120.03 0  38   PHE AL CD1   1 
ATOM   76466  C  CD2   . PHE JB  22 38   ? 144.369 -71.799  44.083   1.00 122.89 0  38   PHE AL CD2   1 
ATOM   76467  C  CE1   . PHE JB  22 38   ? 142.029 -71.138  42.785   1.00 117.93 0  38   PHE AL CE1   1 
ATOM   76468  C  CE2   . PHE JB  22 38   ? 144.210 -70.543  43.531   1.00 114.47 0  38   PHE AL CE2   1 
ATOM   76469  C  CZ    . PHE JB  22 38   ? 143.043 -70.212  42.883   1.00 114.96 0  38   PHE AL CZ    1 
ATOM   76470  N  N     . ARG JB  22 39   ? 142.777 -73.356  47.661   1.00 123.41 0  39   ARG AL N     1 
ATOM   76471  C  CA    . ARG JB  22 39   ? 142.590 -72.275  48.618   1.00 120.28 0  39   ARG AL CA    1 
ATOM   76472  C  C     . ARG JB  22 39   ? 143.528 -71.118  48.294   1.00 119.23 0  39   ARG AL C     1 
ATOM   76473  O  O     . ARG JB  22 39   ? 144.736 -71.310  48.119   1.00 116.54 0  39   ARG AL O     1 
ATOM   76474  C  CB    . ARG JB  22 39   ? 142.792 -72.743  50.061   1.00 115.98 0  39   ARG AL CB    1 
ATOM   76475  C  CG    . ARG JB  22 39   ? 144.135 -73.353  50.423   1.00 120.08 0  39   ARG AL CG    1 
ATOM   76476  C  CD    . ARG JB  22 39   ? 144.102 -73.834  51.876   1.00 119.58 0  39   ARG AL CD    1 
ATOM   76477  N  NE    . ARG JB  22 39   ? 144.845 -72.957  52.774   1.00 120.24 0  39   ARG AL NE    1 
ATOM   76478  C  CZ    . ARG JB  22 39   ? 144.650 -72.882  54.085   1.00 116.47 0  39   ARG AL CZ    1 
ATOM   76479  N  NH1   . ARG JB  22 39   ? 143.714 -73.598  54.687   1.00 107.35 0  39   ARG AL NH1   1 
ATOM   76480  N  NH2   . ARG JB  22 39   ? 145.408 -72.062  54.808   1.00 116.27 0  39   ARG AL NH2   1 
ATOM   76481  N  N     . GLN JB  22 40   ? 142.956 -69.922  48.209   1.00 119.12 0  40   GLN AL N     1 
ATOM   76482  C  CA    . GLN JB  22 40   ? 143.693 -68.685  48.010   1.00 114.79 0  40   GLN AL CA    1 
ATOM   76483  C  C     . GLN JB  22 40   ? 143.725 -67.944  49.339   1.00 112.38 0  40   GLN AL C     1 
ATOM   76484  O  O     . GLN JB  22 40   ? 142.694 -67.821  50.011   1.00 104.50 0  40   GLN AL O     1 
ATOM   76485  C  CB    . GLN JB  22 40   ? 143.047 -67.817  46.921   1.00 113.72 0  40   GLN AL CB    1 
ATOM   76486  C  CG    . GLN JB  22 40   ? 142.265 -66.624  47.454   1.00 112.24 0  40   GLN AL CG    1 
ATOM   76487  C  CD    . GLN JB  22 40   ? 141.660 -65.761  46.379   1.00 110.68 0  40   GLN AL CD    1 
ATOM   76488  O  OE1   . GLN JB  22 40   ? 142.368 -65.136  45.593   1.00 109.69 0  40   GLN AL OE1   1 
ATOM   76489  N  NE2   . GLN JB  22 40   ? 140.336 -65.698  46.355   1.00 110.21 0  40   GLN AL NE2   1 
ATOM   76490  N  N     . THR JB  22 41   ? 144.913 -67.556  49.773   1.00 112.99 0  41   THR AL N     1 
ATOM   76491  C  CA    . THR JB  22 41   ? 145.026 -66.669  50.918   1.00 113.96 0  41   THR AL CA    1 
ATOM   76492  C  C     . THR JB  22 41   ? 145.202 -65.230  50.450   1.00 111.03 0  41   THR AL C     1 
ATOM   76493  O  O     . THR JB  22 41   ? 145.824 -64.962  49.419   1.00 99.61  0  41   THR AL O     1 
ATOM   76494  C  CB    . THR JB  22 41   ? 146.186 -67.090  51.817   1.00 112.75 0  41   THR AL CB    1 
ATOM   76495  O  OG1   . THR JB  22 41   ? 147.398 -66.485  51.354   1.00 114.23 0  41   THR AL OG1   1 
ATOM   76496  C  CG2   . THR JB  22 41   ? 146.328 -68.596  51.796   1.00 106.78 0  41   THR AL CG2   1 
ATOM   76497  N  N     . LYS JB  22 42   ? 144.648 -64.304  51.227   1.00 104.83 0  42   LYS AL N     1 
ATOM   76498  C  CA    . LYS JB  22 42   ? 144.708 -62.880  50.920   1.00 89.36  0  42   LYS AL CA    1 
ATOM   76499  C  C     . LYS JB  22 42   ? 145.298 -62.157  52.118   1.00 90.03  0  42   LYS AL C     1 
ATOM   76500  O  O     . LYS JB  22 42   ? 144.701 -62.156  53.198   1.00 91.60  0  42   LYS AL O     1 
ATOM   76501  C  CB    . LYS JB  22 42   ? 143.319 -62.326  50.586   1.00 84.55  0  42   LYS AL CB    1 
ATOM   76502  C  CG    . LYS JB  22 42   ? 142.982 -62.339  49.104   1.00 91.29  0  42   LYS AL CG    1 
ATOM   76503  C  CD    . LYS JB  22 42   ? 141.542 -61.912  48.870   1.00 84.99  0  42   LYS AL CD    1 
ATOM   76504  C  CE    . LYS JB  22 42   ? 141.454 -60.783  47.857   1.00 85.64  0  42   LYS AL CE    1 
ATOM   76505  N  NZ    . LYS JB  22 42   ? 140.149 -60.779  47.141   1.00 87.76  0  42   LYS AL NZ    1 
ATOM   76506  N  N     . PHE JB  22 43   ? 146.455 -61.533  51.924   1.00 97.63  0  43   PHE AL N     1 
ATOM   76507  C  CA    . PHE JB  22 43   ? 147.142 -60.814  52.990   1.00 104.61 0  43   PHE AL CA    1 
ATOM   76508  C  C     . PHE JB  22 43   ? 146.747 -59.345  52.910   1.00 101.35 0  43   PHE AL C     1 
ATOM   76509  O  O     . PHE JB  22 43   ? 147.127 -58.644  51.967   1.00 102.76 0  43   PHE AL O     1 
ATOM   76510  C  CB    . PHE JB  22 43   ? 148.656 -60.969  52.877   1.00 108.41 0  43   PHE AL CB    1 
ATOM   76511  C  CG    . PHE JB  22 43   ? 149.137 -62.389  52.929   1.00 106.51 0  43   PHE AL CG    1 
ATOM   76512  C  CD1   . PHE JB  22 43   ? 149.104 -63.189  51.800   1.00 109.20 0  43   PHE AL CD1   1 
ATOM   76513  C  CD2   . PHE JB  22 43   ? 149.642 -62.918  54.105   1.00 95.66  0  43   PHE AL CD2   1 
ATOM   76514  C  CE1   . PHE JB  22 43   ? 149.558 -64.490  51.845   1.00 108.27 0  43   PHE AL CE1   1 
ATOM   76515  C  CE2   . PHE JB  22 43   ? 150.095 -64.221  54.156   1.00 105.06 0  43   PHE AL CE2   1 
ATOM   76516  C  CZ    . PHE JB  22 43   ? 150.051 -65.009  53.025   1.00 110.30 0  43   PHE AL CZ    1 
ATOM   76517  N  N     . LYS JB  22 44   ? 145.992 -58.878  53.898   1.00 88.11  0  44   LYS AL N     1 
ATOM   76518  C  CA    . LYS JB  22 44   ? 145.470 -57.517  53.909   1.00 84.26  0  44   LYS AL CA    1 
ATOM   76519  C  C     . LYS JB  22 44   ? 146.183 -56.739  55.006   1.00 85.71  0  44   LYS AL C     1 
ATOM   76520  O  O     . LYS JB  22 44   ? 145.979 -57.001  56.196   1.00 89.41  0  44   LYS AL O     1 
ATOM   76521  C  CB    . LYS JB  22 44   ? 143.957 -57.521  54.119   1.00 81.71  0  44   LYS AL CB    1 
ATOM   76522  C  CG    . LYS JB  22 44   ? 143.236 -58.541  53.254   1.00 82.85  0  44   LYS AL CG    1 
ATOM   76523  C  CD    . LYS JB  22 44   ? 141.772 -58.195  53.067   1.00 79.61  0  44   LYS AL CD    1 
ATOM   76524  C  CE    . LYS JB  22 44   ? 141.009 -59.381  52.503   1.00 80.08  0  44   LYS AL CE    1 
ATOM   76525  N  NZ    . LYS JB  22 44   ? 139.662 -58.993  52.006   1.00 81.60  0  44   LYS AL NZ    1 
ATOM   76526  N  N     . VAL JB  22 45   ? 147.016 -55.784  54.601   1.00 86.63  0  45   VAL AL N     1 
ATOM   76527  C  CA    . VAL JB  22 45   ? 147.789 -54.957  55.519   1.00 88.69  0  45   VAL AL CA    1 
ATOM   76528  C  C     . VAL JB  22 45   ? 147.035 -53.652  55.726   1.00 89.73  0  45   VAL AL C     1 
ATOM   76529  O  O     . VAL JB  22 45   ? 146.613 -53.008  54.757   1.00 86.84  0  45   VAL AL O     1 
ATOM   76530  C  CB    . VAL JB  22 45   ? 149.210 -54.704  54.985   1.00 93.38  0  45   VAL AL CB    1 
ATOM   76531  C  CG1   . VAL JB  22 45   ? 149.927 -53.669  55.837   1.00 95.27  0  45   VAL AL CG1   1 
ATOM   76532  C  CG2   . VAL JB  22 45   ? 150.000 -56.003  54.949   1.00 94.60  0  45   VAL AL CG2   1 
ATOM   76533  N  N     . ARG JB  22 46   ? 146.869 -53.259  56.988   1.00 84.37  0  46   ARG AL N     1 
ATOM   76534  C  CA    . ARG JB  22 46   ? 145.988 -52.155  57.361   1.00 77.74  0  46   ARG AL CA    1 
ATOM   76535  C  C     . ARG JB  22 46   ? 146.848 -50.906  57.546   1.00 81.09  0  46   ARG AL C     1 
ATOM   76536  O  O     . ARG JB  22 46   ? 147.286 -50.563  58.645   1.00 82.80  0  46   ARG AL O     1 
ATOM   76537  C  CB    . ARG JB  22 46   ? 145.187 -52.520  58.613   1.00 83.81  0  46   ARG AL CB    1 
ATOM   76538  C  CG    . ARG JB  22 46   ? 144.477 -51.371  59.321   1.00 83.64  0  46   ARG AL CG    1 
ATOM   76539  C  CD    . ARG JB  22 46   ? 143.274 -50.877  58.541   1.00 81.14  0  46   ARG AL CD    1 
ATOM   76540  N  NE    . ARG JB  22 46   ? 143.635 -49.819  57.606   1.00 86.96  0  46   ARG AL NE    1 
ATOM   76541  C  CZ    . ARG JB  22 46   ? 142.898 -49.459  56.565   1.00 86.26  0  46   ARG AL CZ    1 
ATOM   76542  N  NH1   . ARG JB  22 46   ? 141.749 -50.053  56.294   1.00 77.13  0  46   ARG AL NH1   1 
ATOM   76543  N  NH2   . ARG JB  22 46   ? 143.324 -48.476  55.778   1.00 86.69  0  46   ARG AL NH2   1 
ATOM   76544  N  N     . GLY JB  22 47   ? 147.126 -50.243  56.427   1.00 88.62  0  47   GLY AL N     1 
ATOM   76545  C  CA    . GLY JB  22 47   ? 147.886 -49.013  56.466   1.00 92.92  0  47   GLY AL CA    1 
ATOM   76546  C  C     . GLY JB  22 47   ? 147.068 -47.864  57.026   1.00 92.93  0  47   GLY AL C     1 
ATOM   76547  O  O     . GLY JB  22 47   ? 145.871 -47.973  57.292   1.00 85.78  0  47   GLY AL O     1 
ATOM   76548  N  N     . SER JB  22 48   ? 147.740 -46.723  57.194   1.00 94.54  0  48   SER AL N     1 
ATOM   76549  C  CA    . SER JB  22 48   ? 147.125 -45.619  57.925   1.00 92.93  0  48   SER AL CA    1 
ATOM   76550  C  C     . SER JB  22 48   ? 146.057 -44.905  57.105   1.00 85.09  0  48   SER AL C     1 
ATOM   76551  O  O     . SER JB  22 48   ? 145.128 -44.326  57.680   1.00 85.89  0  48   SER AL O     1 
ATOM   76552  C  CB    . SER JB  22 48   ? 148.196 -44.629  58.384   1.00 91.90  0  48   SER AL CB    1 
ATOM   76553  O  OG    . SER JB  22 48   ? 147.643 -43.636  59.228   1.00 99.73  0  48   SER AL OG    1 
ATOM   76554  N  N     . SER JB  22 49   ? 146.161 -44.926  55.773   1.00 86.87  0  49   SER AL N     1 
ATOM   76555  C  CA    . SER JB  22 49   ? 145.155 -44.298  54.928   1.00 86.52  0  49   SER AL CA    1 
ATOM   76556  C  C     . SER JB  22 49   ? 144.656 -45.189  53.798   1.00 97.36  0  49   SER AL C     1 
ATOM   76557  O  O     . SER JB  22 49   ? 143.803 -44.748  53.019   1.00 103.85 0  49   SER AL O     1 
ATOM   76558  C  CB    . SER JB  22 49   ? 145.691 -42.986  54.331   1.00 85.03  0  49   SER AL CB    1 
ATOM   76559  O  OG    . SER JB  22 49   ? 146.943 -43.176  53.696   1.00 92.71  0  49   SER AL OG    1 
ATOM   76560  N  N     . SER JB  22 50   ? 145.150 -46.419  53.686   1.00 96.28  0  50   SER AL N     1 
ATOM   76561  C  CA    . SER JB  22 50   ? 144.629 -47.371  52.714   1.00 98.47  0  50   SER AL CA    1 
ATOM   76562  C  C     . SER JB  22 50   ? 144.960 -48.775  53.192   1.00 101.10 0  50   SER AL C     1 
ATOM   76563  O  O     . SER JB  22 50   ? 145.882 -48.978  53.986   1.00 100.32 0  50   SER AL O     1 
ATOM   76564  C  CB    . SER JB  22 50   ? 145.199 -47.127  51.311   1.00 99.47  0  50   SER AL CB    1 
ATOM   76565  O  OG    . SER JB  22 50   ? 144.994 -45.788  50.896   1.00 102.59 0  50   SER AL OG    1 
ATOM   76566  N  N     . LEU JB  22 51   ? 144.202 -49.742  52.687   1.00 84.48  0  51   LEU AL N     1 
ATOM   76567  C  CA    . LEU JB  22 51   ? 144.380 -51.147  53.029   1.00 83.29  0  51   LEU AL CA    1 
ATOM   76568  C  C     . LEU JB  22 51   ? 144.907 -51.875  51.803   1.00 94.87  0  51   LEU AL C     1 
ATOM   76569  O  O     . LEU JB  22 51   ? 144.209 -51.971  50.787   1.00 98.01  0  51   LEU AL O     1 
ATOM   76570  C  CB    . LEU JB  22 51   ? 143.072 -51.775  53.513   1.00 80.50  0  51   LEU AL CB    1 
ATOM   76571  C  CG    . LEU JB  22 51   ? 143.165 -53.223  54.008   1.00 82.18  0  51   LEU AL CG    1 
ATOM   76572  C  CD1   . LEU JB  22 51   ? 142.283 -53.428  55.230   1.00 83.31  0  51   LEU AL CD1   1 
ATOM   76573  C  CD2   . LEU JB  22 51   ? 142.791 -54.213  52.912   1.00 85.83  0  51   LEU AL CD2   1 
ATOM   76574  N  N     . TYR JB  22 52   ? 146.127 -52.389  51.899   1.00 91.23  0  52   TYR AL N     1 
ATOM   76575  C  CA    . TYR JB  22 52   ? 146.734 -53.103  50.790   1.00 82.97  0  52   TYR AL CA    1 
ATOM   76576  C  C     . TYR JB  22 52   ? 146.438 -54.587  50.930   1.00 86.14  0  52   TYR AL C     1 
ATOM   76577  O  O     . TYR JB  22 52   ? 146.504 -55.146  52.029   1.00 82.58  0  52   TYR AL O     1 
ATOM   76578  C  CB    . TYR JB  22 52   ? 148.247 -52.875  50.748   1.00 82.17  0  52   TYR AL CB    1 
ATOM   76579  C  CG    . TYR JB  22 52   ? 148.678 -51.447  51.003   1.00 89.03  0  52   TYR AL CG    1 
ATOM   76580  C  CD1   . TYR JB  22 52   ? 148.729 -50.930  52.294   1.00 84.43  0  52   TYR AL CD1   1 
ATOM   76581  C  CD2   . TYR JB  22 52   ? 149.042 -50.616  49.951   1.00 82.68  0  52   TYR AL CD2   1 
ATOM   76582  C  CE1   . TYR JB  22 52   ? 149.123 -49.628  52.526   1.00 85.81  0  52   TYR AL CE1   1 
ATOM   76583  C  CE2   . TYR JB  22 52   ? 149.438 -49.314  50.175   1.00 78.84  0  52   TYR AL CE2   1 
ATOM   76584  C  CZ    . TYR JB  22 52   ? 149.477 -48.825  51.463   1.00 84.62  0  52   TYR AL CZ    1 
ATOM   76585  O  OH    . TYR JB  22 52   ? 149.872 -47.527  51.691   1.00 90.89  0  52   TYR AL OH    1 
ATOM   76586  N  N     . THR JB  22 53   ? 146.113 -55.221  49.810   1.00 92.19  0  53   THR AL N     1 
ATOM   76587  C  CA    . THR JB  22 53   ? 145.790 -56.640  49.781   1.00 91.68  0  53   THR AL CA    1 
ATOM   76588  C  C     . THR JB  22 53   ? 146.723 -57.330  48.802   1.00 96.30  0  53   THR AL C     1 
ATOM   76589  O  O     . THR JB  22 53   ? 146.719 -57.014  47.608   1.00 93.64  0  53   THR AL O     1 
ATOM   76590  C  CB    . THR JB  22 53   ? 144.329 -56.864  49.381   1.00 91.37  0  53   THR AL CB    1 
ATOM   76591  O  OG1   . THR JB  22 53   ? 143.464 -56.307  50.378   1.00 92.54  0  53   THR AL OG1   1 
ATOM   76592  C  CG2   . THR JB  22 53   ? 144.034 -58.352  49.235   1.00 80.56  0  53   THR AL CG2   1 
ATOM   76593  N  N     . LEU JB  22 54   ? 147.516 -58.269  49.302   1.00 103.24 0  54   LEU AL N     1 
ATOM   76594  C  CA    . LEU JB  22 54   ? 148.252 -59.187  48.451   1.00 105.17 0  54   LEU AL CA    1 
ATOM   76595  C  C     . LEU JB  22 54   ? 147.480 -60.491  48.388   1.00 98.25  0  54   LEU AL C     1 
ATOM   76596  O  O     . LEU JB  22 54   ? 147.147 -61.072  49.426   1.00 93.79  0  54   LEU AL O     1 
ATOM   76597  C  CB    . LEU JB  22 54   ? 149.666 -59.437  48.979   1.00 101.32 0  54   LEU AL CB    1 
ATOM   76598  C  CG    . LEU JB  22 54   ? 150.597 -60.321  48.136   1.00 106.29 0  54   LEU AL CG    1 
ATOM   76599  C  CD1   . LEU JB  22 54   ? 150.334 -60.191  46.654   1.00 110.48 0  54   LEU AL CD1   1 
ATOM   76600  C  CD2   . LEU JB  22 54   ? 152.059 -60.061  48.431   1.00 104.42 0  54   LEU AL CD2   1 
ATOM   76601  N  N     . VAL JB  22 55   ? 147.194 -60.946  47.177   1.00 105.04 0  55   VAL AL N     1 
ATOM   76602  C  CA    . VAL JB  22 55   ? 146.599 -62.254  46.965   1.00 114.96 0  55   VAL AL CA    1 
ATOM   76603  C  C     . VAL JB  22 55   ? 147.661 -63.143  46.343   1.00 120.67 0  55   VAL AL C     1 
ATOM   76604  O  O     . VAL JB  22 55   ? 148.217 -62.825  45.284   1.00 127.08 0  55   VAL AL O     1 
ATOM   76605  C  CB    . VAL JB  22 55   ? 145.342 -62.181  46.086   1.00 108.74 0  55   VAL AL CB    1 
ATOM   76606  C  CG1   . VAL JB  22 55   ? 145.578 -61.290  44.875   1.00 112.42 0  55   VAL AL CG1   1 
ATOM   76607  C  CG2   . VAL JB  22 55   ? 144.953 -63.572  45.643   1.00 106.08 0  55   VAL AL CG2   1 
ATOM   76608  N  N     . ILE JB  22 56   ? 147.955 -64.253  47.010   1.00 111.39 0  56   ILE AL N     1 
ATOM   76609  C  CA    . ILE JB  22 56   ? 148.770 -65.307  46.434   1.00 111.27 0  56   ILE AL CA    1 
ATOM   76610  C  C     . ILE JB  22 56   ? 147.999 -66.603  46.630   1.00 108.95 0  56   ILE AL C     1 
ATOM   76611  O  O     . ILE JB  22 56   ? 147.106 -66.703  47.473   1.00 108.10 0  56   ILE AL O     1 
ATOM   76612  C  CB    . ILE JB  22 56   ? 150.182 -65.373  47.063   1.00 107.02 0  56   ILE AL CB    1 
ATOM   76613  C  CG1   . ILE JB  22 56   ? 151.112 -66.285  46.252   1.00 116.46 0  56   ILE AL CG1   1 
ATOM   76614  C  CG2   . ILE JB  22 56   ? 150.109 -65.810  48.512   1.00 92.58  0  56   ILE AL CG2   1 
ATOM   76615  C  CD1   . ILE JB  22 56   ? 151.047 -66.060  44.759   1.00 102.20 0  56   ILE AL CD1   1 
ATOM   76616  N  N     . ASN JB  22 57   ? 148.354 -67.599  45.839   1.00 104.54 0  57   ASN AL N     1 
ATOM   76617  C  CA    . ASN JB  22 57   ? 147.565 -68.813  45.716   1.00 106.65 0  57   ASN AL CA    1 
ATOM   76618  C  C     . ASN JB  22 57   ? 148.354 -70.079  45.997   1.00 110.36 0  57   ASN AL C     1 
ATOM   76619  O  O     . ASN JB  22 57   ? 147.775 -71.045  46.506   1.00 113.47 0  57   ASN AL O     1 
ATOM   76620  C  CB    . ASN JB  22 57   ? 146.951 -68.887  44.316   1.00 103.87 0  57   ASN AL CB    1 
ATOM   76621  C  CG    . ASN JB  22 57   ? 146.472 -67.535  43.827   1.00 103.11 0  57   ASN AL CG    1 
ATOM   76622  O  OD1   . ASN JB  22 57   ? 147.268 -66.613  43.634   1.00 98.13  0  57   ASN AL OD1   1 
ATOM   76623  N  ND2   . ASN JB  22 57   ? 145.164 -67.399  43.654   1.00 96.44  0  57   ASN AL ND2   1 
ATOM   76624  N  N     . ASP JB  22 58   ? 149.639 -70.108  45.662   1.00 116.41 0  58   ASP AL N     1 
ATOM   76625  C  CA    . ASP JB  22 58   ? 150.513 -71.186  46.103   1.00 126.94 0  58   ASP AL CA    1 
ATOM   76626  C  C     . ASP JB  22 58   ? 150.385 -71.355  47.613   1.00 123.67 0  58   ASP AL C     1 
ATOM   76627  O  O     . ASP JB  22 58   ? 150.676 -70.432  48.379   1.00 120.69 0  58   ASP AL O     1 
ATOM   76628  C  CB    . ASP JB  22 58   ? 151.956 -70.868  45.690   1.00 127.18 0  58   ASP AL CB    1 
ATOM   76629  C  CG    . ASP JB  22 58   ? 152.984 -71.762  46.362   1.00 134.48 0  58   ASP AL CG    1 
ATOM   76630  O  OD1   . ASP JB  22 58   ? 153.185 -71.646  47.585   1.00 130.69 0  58   ASP AL OD1   1 
ATOM   76631  O  OD2   . ASP JB  22 58   ? 153.608 -72.576  45.650   1.00 137.84 0  58   ASP AL OD2   1 
ATOM   76632  N  N     . ALA JB  22 59   ? 149.931 -72.539  48.037   1.00 111.80 0  59   ALA AL N     1 
ATOM   76633  C  CA    . ALA JB  22 59   ? 149.691 -72.783  49.458   1.00 108.95 0  59   ALA AL CA    1 
ATOM   76634  C  C     . ALA JB  22 59   ? 150.978 -72.753  50.274   1.00 118.32 0  59   ALA AL C     1 
ATOM   76635  O  O     . ALA JB  22 59   ? 150.940 -72.486  51.482   1.00 112.24 0  59   ALA AL O     1 
ATOM   76636  C  CB    . ALA JB  22 59   ? 148.969 -74.118  49.644   1.00 100.03 0  59   ALA AL CB    1 
ATOM   76637  N  N     . GLY JB  22 60   ? 152.117 -73.032  49.645   1.00 128.63 0  60   GLY AL N     1 
ATOM   76638  C  CA    . GLY JB  22 60   ? 153.401 -72.969  50.320   1.00 135.33 0  60   GLY AL CA    1 
ATOM   76639  C  C     . GLY JB  22 60   ? 153.862 -71.537  50.486   1.00 135.12 0  60   GLY AL C     1 
ATOM   76640  O  O     . GLY JB  22 60   ? 154.341 -71.145  51.554   1.00 128.76 0  60   GLY AL O     1 
ATOM   76641  N  N     . LYS JB  22 61   ? 153.725 -70.747  49.417   1.00 118.66 0  61   LYS AL N     1 
ATOM   76642  C  CA    . LYS JB  22 61   ? 153.930 -69.309  49.528   1.00 111.99 0  61   LYS AL CA    1 
ATOM   76643  C  C     . LYS JB  22 61   ? 152.980 -68.708  50.549   1.00 111.52 0  61   LYS AL C     1 
ATOM   76644  O  O     . LYS JB  22 61   ? 153.293 -67.683  51.152   1.00 104.83 0  61   LYS AL O     1 
ATOM   76645  C  CB    . LYS JB  22 61   ? 153.740 -68.633  48.167   1.00 103.94 0  61   LYS AL CB    1 
ATOM   76646  C  CG    . LYS JB  22 61   ? 155.024 -68.413  47.378   1.00 103.35 0  61   LYS AL CG    1 
ATOM   76647  C  CD    . LYS JB  22 61   ? 154.989 -67.099  46.604   1.00 104.81 0  61   LYS AL CD    1 
ATOM   76648  C  CE    . LYS JB  22 61   ? 154.704 -67.326  45.126   1.00 98.34  0  61   LYS AL CE    1 
ATOM   76649  N  NZ    . LYS JB  22 61   ? 154.752 -66.056  44.347   1.00 94.39  0  61   LYS AL NZ    1 
ATOM   76650  N  N     . ALA JB  22 62   ? 151.791 -69.289  50.706   1.00 105.33 0  62   ALA AL N     1 
ATOM   76651  C  CA    . ALA JB  22 62   ? 150.958 -68.968  51.858   1.00 106.11 0  62   ALA AL CA    1 
ATOM   76652  C  C     . ALA JB  22 62   ? 151.646 -69.353  53.165   1.00 110.36 0  62   ALA AL C     1 
ATOM   76653  O  O     . ALA JB  22 62   ? 151.937 -68.495  54.005   1.00 107.34 0  62   ALA AL O     1 
ATOM   76654  C  CB    . ALA JB  22 62   ? 149.606 -69.665  51.733   1.00 105.84 0  62   ALA AL CB    1 
ATOM   76655  N  N     . LYS JB  22 63   ? 151.931 -70.649  53.340   1.00 113.44 0  63   LYS AL N     1 
ATOM   76656  C  CA    . LYS JB  22 63   ? 152.351 -71.163  54.643   1.00 119.77 0  63   LYS AL CA    1 
ATOM   76657  C  C     . LYS JB  22 63   ? 153.646 -70.512  55.113   1.00 125.97 0  63   LYS AL C     1 
ATOM   76658  O  O     . LYS JB  22 63   ? 153.684 -69.868  56.168   1.00 129.09 0  63   LYS AL O     1 
ATOM   76659  C  CB    . LYS JB  22 63   ? 152.501 -72.686  54.601   1.00 118.09 0  63   LYS AL CB    1 
ATOM   76660  C  CG    . LYS JB  22 63   ? 153.007 -73.262  55.921   1.00 118.98 0  63   LYS AL CG    1 
ATOM   76661  C  CD    . LYS JB  22 63   ? 153.202 -74.767  55.862   1.00 116.40 0  63   LYS AL CD    1 
ATOM   76662  C  CE    . LYS JB  22 63   ? 151.962 -75.503  56.346   1.00 119.25 0  63   LYS AL CE    1 
ATOM   76663  N  NZ    . LYS JB  22 63   ? 152.099 -75.973  57.756   1.00 108.30 0  63   LYS AL NZ    1 
ATOM   76664  N  N     . LYS JB  22 64   ? 154.725 -70.674  54.354   1.00 133.94 0  64   LYS AL N     1 
ATOM   76665  C  CA    . LYS JB  22 64   ? 155.997 -70.125  54.806   1.00 145.04 0  64   LYS AL CA    1 
ATOM   76666  C  C     . LYS JB  22 64   ? 156.151 -68.644  54.479   1.00 137.86 0  64   LYS AL C     1 
ATOM   76667  O  O     . LYS JB  22 64   ? 157.272 -68.124  54.540   1.00 146.37 0  64   LYS AL O     1 
ATOM   76668  C  CB    . LYS JB  22 64   ? 157.160 -70.926  54.215   1.00 148.74 0  64   LYS AL CB    1 
ATOM   76669  C  CG    . LYS JB  22 64   ? 158.024 -71.631  55.266   1.00 149.85 0  64   LYS AL CG    1 
ATOM   76670  C  CD    . LYS JB  22 64   ? 157.188 -72.134  56.442   1.00 140.28 0  64   LYS AL CD    1 
ATOM   76671  C  CE    . LYS JB  22 64   ? 158.053 -72.452  57.653   1.00 146.73 0  64   LYS AL CE    1 
ATOM   76672  N  NZ    . LYS JB  22 64   ? 157.330 -73.273  58.666   1.00 156.96 0  64   LYS AL NZ    1 
ATOM   76673  N  N     . LEU JB  22 65   ? 155.061 -67.964  54.114   1.00 120.31 0  65   LEU AL N     1 
ATOM   76674  C  CA    . LEU JB  22 65   ? 154.945 -66.526  54.306   1.00 115.39 0  65   LEU AL CA    1 
ATOM   76675  C  C     . LEU JB  22 65   ? 154.093 -66.200  55.520   1.00 111.05 0  65   LEU AL C     1 
ATOM   76676  O  O     . LEU JB  22 65   ? 154.049 -65.044  55.947   1.00 107.36 0  65   LEU AL O     1 
ATOM   76677  C  CB    . LEU JB  22 65   ? 154.365 -65.846  53.054   1.00 110.74 0  65   LEU AL CB    1 
ATOM   76678  C  CG    . LEU JB  22 65   ? 153.959 -64.375  52.846   1.00 109.48 0  65   LEU AL CG    1 
ATOM   76679  C  CD1   . LEU JB  22 65   ? 154.853 -63.375  53.554   1.00 108.60 0  65   LEU AL CD1   1 
ATOM   76680  C  CD2   . LEU JB  22 65   ? 153.928 -64.056  51.362   1.00 102.36 0  65   LEU AL CD2   1 
ATOM   76681  N  N     . ILE JB  22 66   ? 153.469 -67.205  56.130   1.00 116.83 0  66   ILE AL N     1 
ATOM   76682  C  CA    . ILE JB  22 66   ? 152.706 -66.931  57.337   1.00 114.94 0  66   ILE AL CA    1 
ATOM   76683  C  C     . ILE JB  22 66   ? 153.631 -66.939  58.547   1.00 131.80 0  66   ILE AL C     1 
ATOM   76684  O  O     . ILE JB  22 66   ? 153.345 -66.278  59.547   1.00 133.92 0  66   ILE AL O     1 
ATOM   76685  C  CB    . ILE JB  22 66   ? 151.522 -67.909  57.476   1.00 116.43 0  66   ILE AL CB    1 
ATOM   76686  C  CG1   . ILE JB  22 66   ? 150.395 -67.497  56.519   1.00 108.88 0  66   ILE AL CG1   1 
ATOM   76687  C  CG2   . ILE JB  22 66   ? 150.994 -67.960  58.905   1.00 114.11 0  66   ILE AL CG2   1 
ATOM   76688  C  CD1   . ILE JB  22 66   ? 149.016 -68.003  56.900   1.00 108.09 0  66   ILE AL CD1   1 
ATOM   76689  N  N     . GLN JB  22 67   ? 154.729 -67.691  58.514   1.00 152.61 0  67   GLN AL N     1 
ATOM   76690  C  CA    . GLN JB  22 67   ? 155.738 -67.568  59.560   1.00 157.82 0  67   GLN AL CA    1 
ATOM   76691  C  C     . GLN JB  22 67   ? 156.853 -66.570  59.247   1.00 155.00 0  67   GLN AL C     1 
ATOM   76692  O  O     . GLN JB  22 67   ? 157.752 -66.401  60.079   1.00 163.64 0  67   GLN AL O     1 
ATOM   76693  C  CB    . GLN JB  22 67   ? 156.338 -68.942  59.867   1.00 166.10 0  67   GLN AL CB    1 
ATOM   76694  C  CG    . GLN JB  22 67   ? 155.472 -69.756  60.822   1.00 171.63 0  67   GLN AL CG    1 
ATOM   76695  C  CD    . GLN JB  22 67   ? 155.758 -71.246  60.781   1.00 174.43 0  67   GLN AL CD    1 
ATOM   76696  O  OE1   . GLN JB  22 67   ? 155.682 -71.873  59.727   1.00 171.09 0  67   GLN AL OE1   1 
ATOM   76697  N  NE2   . GLN JB  22 67   ? 156.078 -71.821  61.937   1.00 168.92 0  67   GLN AL NE2   1 
ATOM   76698  N  N     . SER JB  22 68   ? 156.827 -65.908  58.088   1.00 130.01 0  68   SER AL N     1 
ATOM   76699  C  CA    . SER JB  22 68   ? 157.793 -64.856  57.786   1.00 132.36 0  68   SER AL CA    1 
ATOM   76700  C  C     . SER JB  22 68   ? 157.343 -63.483  58.275   1.00 134.26 0  68   SER AL C     1 
ATOM   76701  O  O     . SER JB  22 68   ? 158.142 -62.542  58.236   1.00 122.31 0  68   SER AL O     1 
ATOM   76702  C  CB    . SER JB  22 68   ? 158.081 -64.771  56.280   1.00 127.67 0  68   SER AL CB    1 
ATOM   76703  O  OG    . SER JB  22 68   ? 156.882 -64.787  55.540   1.00 128.01 0  68   SER AL OG    1 
ATOM   76704  N  N     . LEU JB  22 69   ? 156.090 -63.340  58.709   1.00 136.10 0  69   LEU AL N     1 
ATOM   76705  C  CA    . LEU JB  22 69   ? 155.556 -62.023  59.026   1.00 123.83 0  69   LEU AL CA    1 
ATOM   76706  C  C     . LEU JB  22 69   ? 156.218 -61.493  60.296   1.00 129.09 0  69   LEU AL C     1 
ATOM   76707  O  O     . LEU JB  22 69   ? 156.679 -62.273  61.132   1.00 134.29 0  69   LEU AL O     1 
ATOM   76708  C  CB    . LEU JB  22 69   ? 154.042 -62.081  59.221   1.00 119.45 0  69   LEU AL CB    1 
ATOM   76709  C  CG    . LEU JB  22 69   ? 153.426 -62.605  60.529   1.00 137.76 0  69   LEU AL CG    1 
ATOM   76710  C  CD1   . LEU JB  22 69   ? 151.920 -62.715  60.381   1.00 133.77 0  69   LEU AL CD1   1 
ATOM   76711  C  CD2   . LEU JB  22 69   ? 154.010 -63.899  61.016   1.00 129.42 0  69   LEU AL CD2   1 
ATOM   76712  N  N     . PRO JB  22 70   ? 156.331 -60.175  60.434   1.00 137.37 0  70   PRO AL N     1 
ATOM   76713  C  CA    . PRO JB  22 70   ? 156.838 -59.597  61.688   1.00 140.08 0  70   PRO AL CA    1 
ATOM   76714  C  C     . PRO JB  22 70   ? 156.118 -60.178  62.891   1.00 131.79 0  70   PRO AL C     1 
ATOM   76715  O  O     . PRO JB  22 70   ? 154.887 -60.333  62.878   1.00 129.40 0  70   PRO AL O     1 
ATOM   76716  C  CB    . PRO JB  22 70   ? 156.546 -58.096  61.542   1.00 137.33 0  70   PRO AL CB    1 
ATOM   76717  C  CG    . PRO JB  22 70   ? 156.267 -57.867  60.095   1.00 137.58 0  70   PRO AL CG    1 
ATOM   76718  C  CD    . PRO JB  22 70   ? 156.261 -59.176  59.356   1.00 136.00 0  70   PRO AL CD    1 
ATOM   76719  N  N     . PRO JB  22 71   ? 156.853 -60.513  63.952   1.00 127.30 0  71   PRO AL N     1 
ATOM   76720  C  CA    . PRO JB  22 71   ? 156.215 -61.110  65.133   1.00 129.83 0  71   PRO AL CA    1 
ATOM   76721  C  C     . PRO JB  22 71   ? 155.455 -60.079  65.949   1.00 128.48 0  71   PRO AL C     1 
ATOM   76722  O  O     . PRO JB  22 71   ? 154.406 -60.379  66.527   1.00 123.76 0  71   PRO AL O     1 
ATOM   76723  C  CB    . PRO JB  22 71   ? 157.400 -61.692  65.912   1.00 140.59 0  71   PRO AL CB    1 
ATOM   76724  C  CG    . PRO JB  22 71   ? 158.569 -60.848  65.516   1.00 138.73 0  71   PRO AL CG    1 
ATOM   76725  C  CD    . PRO JB  22 71   ? 158.299 -60.300  64.136   1.00 129.14 0  71   PRO AL CD    1 
ATOM   76726  N  N     . THR JB  22 72   ? 155.988 -58.856  65.998   1.00 131.14 0  72   THR AL N     1 
ATOM   76727  C  CA    . THR JB  22 72   ? 155.299 -57.750  66.653   1.00 125.68 0  72   THR AL CA    1 
ATOM   76728  C  C     . THR JB  22 72   ? 153.981 -57.407  65.972   1.00 123.37 0  72   THR AL C     1 
ATOM   76729  O  O     . THR JB  22 72   ? 153.143 -56.726  66.572   1.00 125.09 0  72   THR AL O     1 
ATOM   76730  C  CB    . THR JB  22 72   ? 156.204 -56.517  66.687   1.00 128.90 0  72   THR AL CB    1 
ATOM   76731  O  OG1   . THR JB  22 72   ? 155.426 -55.358  67.010   1.00 136.33 0  72   THR AL OG1   1 
ATOM   76732  C  CG2   . THR JB  22 72   ? 156.871 -56.312  65.337   1.00 117.65 0  72   THR AL CG2   1 
ATOM   76733  N  N     . LEU JB  22 73   ? 153.781 -57.866  64.740   1.00 121.19 0  73   LEU AL N     1 
ATOM   76734  C  CA    . LEU JB  22 73   ? 152.619 -57.488  63.946   1.00 118.29 0  73   LEU AL CA    1 
ATOM   76735  C  C     . LEU JB  22 73   ? 151.393 -58.251  64.435   1.00 114.88 0  73   LEU AL C     1 
ATOM   76736  O  O     . LEU JB  22 73   ? 151.378 -59.487  64.425   1.00 118.35 0  73   LEU AL O     1 
ATOM   76737  C  CB    . LEU JB  22 73   ? 152.896 -57.781  62.470   1.00 125.02 0  73   LEU AL CB    1 
ATOM   76738  C  CG    . LEU JB  22 73   ? 152.073 -57.175  61.327   1.00 119.09 0  73   LEU AL CG    1 
ATOM   76739  C  CD1   . LEU JB  22 73   ? 150.668 -57.750  61.268   1.00 110.32 0  73   LEU AL CD1   1 
ATOM   76740  C  CD2   . LEU JB  22 73   ? 152.034 -55.658  61.425   1.00 113.08 0  73   LEU AL CD2   1 
ATOM   76741  N  N     . LYS JB  22 74   ? 150.367 -57.517  64.863   1.00 113.63 0  74   LYS AL N     1 
ATOM   76742  C  CA    . LYS JB  22 74   ? 149.079 -58.122  65.190   1.00 118.93 0  74   LYS AL CA    1 
ATOM   76743  C  C     . LYS JB  22 74   ? 148.431 -58.608  63.900   1.00 113.89 0  74   LYS AL C     1 
ATOM   76744  O  O     . LYS JB  22 74   ? 148.012 -57.804  63.061   1.00 116.75 0  74   LYS AL O     1 
ATOM   76745  C  CB    . LYS JB  22 74   ? 148.195 -57.118  65.930   1.00 118.14 0  74   LYS AL CB    1 
ATOM   76746  C  CG    . LYS JB  22 74   ? 146.695 -57.472  66.141   1.00 124.11 0  74   LYS AL CG    1 
ATOM   76747  C  CD    . LYS JB  22 74   ? 146.335 -58.966  66.175   1.00 131.77 0  74   LYS AL CD    1 
ATOM   76748  C  CE    . LYS JB  22 74   ? 146.846 -59.686  67.411   1.00 128.95 0  74   LYS AL CE    1 
ATOM   76749  N  NZ    . LYS JB  22 74   ? 146.819 -61.162  67.196   1.00 121.14 0  74   LYS AL NZ    1 
ATOM   76750  N  N     . VAL JB  22 75   ? 148.337 -59.925  63.749   1.00 114.06 0  75   VAL AL N     1 
ATOM   76751  C  CA    . VAL JB  22 75   ? 147.745 -60.549  62.575   1.00 115.19 0  75   VAL AL CA    1 
ATOM   76752  C  C     . VAL JB  22 75   ? 146.411 -61.159  62.977   1.00 113.23 0  75   VAL AL C     1 
ATOM   76753  O  O     . VAL JB  22 75   ? 146.293 -61.778  64.042   1.00 111.88 0  75   VAL AL O     1 
ATOM   76754  C  CB    . VAL JB  22 75   ? 148.686 -61.616  61.979   1.00 122.04 0  75   VAL AL CB    1 
ATOM   76755  C  CG1   . VAL JB  22 75   ? 149.242 -62.511  63.080   1.00 125.45 0  75   VAL AL CG1   1 
ATOM   76756  C  CG2   . VAL JB  22 75   ? 147.969 -62.443  60.925   1.00 107.12 0  75   VAL AL CG2   1 
ATOM   76757  N  N     . ASN JB  22 76   ? 145.400 -60.963  62.134   1.00 105.83 0  76   ASN AL N     1 
ATOM   76758  C  CA    . ASN JB  22 76   ? 144.095 -61.590  62.319   1.00 102.09 0  76   ASN AL CA    1 
ATOM   76759  C  C     . ASN JB  22 76   ? 144.008 -62.745  61.326   1.00 110.46 0  76   ASN AL C     1 
ATOM   76760  O  O     . ASN JB  22 76   ? 143.493 -62.599  60.218   1.00 98.52  0  76   ASN AL O     1 
ATOM   76761  C  CB    . ASN JB  22 76   ? 142.981 -60.565  62.115   1.00 89.95  0  76   ASN AL CB    1 
ATOM   76762  C  CG    . ASN JB  22 76   ? 141.589 -61.125  62.389   1.00 93.73  0  76   ASN AL CG    1 
ATOM   76763  O  OD1   . ASN JB  22 76   ? 141.351 -62.326  62.301   1.00 94.59  0  76   ASN AL OD1   1 
ATOM   76764  N  ND2   . ASN JB  22 76   ? 140.658 -60.237  62.715   1.00 94.78  0  76   ASN AL ND2   1 
ATOM   76765  N  N     . ARG JB  22 77   ? 144.523 -63.905  61.729   1.00 113.79 0  77   ARG AL N     1 
ATOM   76766  C  CA    . ARG JB  22 77   ? 144.155 -65.141  61.060   1.00 112.90 0  77   ARG AL CA    1 
ATOM   76767  C  C     . ARG JB  22 77   ? 142.688 -65.451  61.346   1.00 112.11 0  77   ARG AL C     1 
ATOM   76768  O  O     . ARG JB  22 77   ? 142.063 -64.850  62.223   1.00 116.03 0  77   ARG AL O     1 
ATOM   76769  C  CB    . ARG JB  22 77   ? 145.068 -66.286  61.493   1.00 114.79 0  77   ARG AL CB    1 
ATOM   76770  C  CG    . ARG JB  22 77   ? 146.382 -66.327  60.727   1.00 110.59 0  77   ARG AL CG    1 
ATOM   76771  C  CD    . ARG JB  22 77   ? 146.946 -67.735  60.617   1.00 104.99 0  77   ARG AL CD    1 
ATOM   76772  N  NE    . ARG JB  22 77   ? 146.858 -68.487  61.864   1.00 127.06 0  77   ARG AL NE    1 
ATOM   76773  C  CZ    . ARG JB  22 77   ? 147.435 -68.145  63.010   1.00 130.86 0  77   ARG AL CZ    1 
ATOM   76774  N  NH1   . ARG JB  22 77   ? 148.186 -67.060  63.117   1.00 127.62 0  77   ARG AL NH1   1 
ATOM   76775  N  NH2   . ARG JB  22 77   ? 147.257 -68.916  64.078   1.00 121.39 0  77   ARG AL NH2   1 
ATOM   76776  N  N     . LEU JB  22 78   ? 142.141 -66.401  60.593   1.00 104.99 0  78   LEU AL N     1 
ATOM   76777  C  CA    . LEU JB  22 78   ? 140.708 -66.697  60.620   1.00 96.98  0  78   LEU AL CA    1 
ATOM   76778  C  C     . LEU JB  22 78   ? 139.932 -65.479  60.134   1.00 104.96 0  78   LEU AL C     1 
ATOM   76779  O  O     . LEU JB  22 78   ? 140.452 -64.666  59.369   1.00 100.63 0  78   LEU AL O     1 
ATOM   76780  C  CB    . LEU JB  22 78   ? 140.223 -67.096  62.022   1.00 118.20 0  78   LEU AL CB    1 
ATOM   76781  C  CG    . LEU JB  22 78   ? 140.997 -68.114  62.859   1.00 123.00 0  78   LEU AL CG    1 
ATOM   76782  C  CD1   . LEU JB  22 78   ? 141.678 -67.433  64.038   1.00 109.82 0  78   LEU AL CD1   1 
ATOM   76783  C  CD2   . LEU JB  22 78   ? 140.055 -69.196  63.350   1.00 102.46 0  78   LEU AL CD2   1 
ATOM   76784  N  N     . ALA KB  54 2    ? 158.950 -51.546  154.206  1.00 102.71 0  2    ALA CT N     1 
ATOM   76785  C  CA    . ALA KB  54 2    ? 158.181 -52.246  155.228  1.00 92.38  0  2    ALA CT CA    1 
ATOM   76786  C  C     . ALA KB  54 2    ? 158.357 -51.581  156.589  1.00 94.49  0  2    ALA CT C     1 
ATOM   76787  O  O     . ALA KB  54 2    ? 159.174 -52.018  157.390  1.00 103.28 0  2    ALA CT O     1 
ATOM   76788  C  CB    . ALA KB  54 2    ? 158.594 -53.709  155.293  1.00 86.54  0  2    ALA CT CB    1 
ATOM   76789  N  N     . ASN KB  54 3    ? 157.578 -50.534  156.851  1.00 81.58  0  3    ASN CT N     1 
ATOM   76790  C  CA    . ASN KB  54 3    ? 157.700 -49.732  158.067  1.00 80.84  0  3    ASN CT CA    1 
ATOM   76791  C  C     . ASN KB  54 3    ? 156.450 -49.933  158.919  1.00 81.73  0  3    ASN CT C     1 
ATOM   76792  O  O     . ASN KB  54 3    ? 155.437 -49.257  158.719  1.00 88.56  0  3    ASN CT O     1 
ATOM   76793  C  CB    . ASN KB  54 3    ? 157.902 -48.259  157.723  1.00 81.06  0  3    ASN CT CB    1 
ATOM   76794  C  CG    . ASN KB  54 3    ? 158.173 -47.409  158.946  1.00 87.32  0  3    ASN CT CG    1 
ATOM   76795  O  OD1   . ASN KB  54 3    ? 158.951 -47.786  159.816  1.00 82.66  0  3    ASN CT OD1   1 
ATOM   76796  N  ND2   . ASN KB  54 3    ? 157.523 -46.255  159.022  1.00 97.12  0  3    ASN CT ND2   1 
ATOM   76797  N  N     . LEU KB  54 4    ? 156.526 -50.861  159.873  1.00 84.16  0  4    LEU CT N     1 
ATOM   76798  C  CA    . LEU KB  54 4    ? 155.410 -51.157  160.762  1.00 86.22  0  4    LEU CT CA    1 
ATOM   76799  C  C     . LEU KB  54 4    ? 155.422 -50.338  162.046  1.00 86.21  0  4    LEU CT C     1 
ATOM   76800  O  O     . LEU KB  54 4    ? 154.565 -50.565  162.907  1.00 86.66  0  4    LEU CT O     1 
ATOM   76801  C  CB    . LEU KB  54 4    ? 155.387 -52.647  161.114  1.00 86.55  0  4    LEU CT CB    1 
ATOM   76802  C  CG    . LEU KB  54 4    ? 155.329 -53.620  159.938  1.00 82.80  0  4    LEU CT CG    1 
ATOM   76803  C  CD1   . LEU KB  54 4    ? 155.232 -55.049  160.436  1.00 77.09  0  4    LEU CT CD1   1 
ATOM   76804  C  CD2   . LEU KB  54 4    ? 154.161 -53.288  159.035  1.00 82.02  0  4    LEU CT CD2   1 
ATOM   76805  N  N     . ARG KB  54 5    ? 156.383 -49.421  162.201  1.00 85.46  0  5    ARG CT N     1 
ATOM   76806  C  CA    . ARG KB  54 5    ? 156.395 -48.497  163.332  1.00 80.21  0  5    ARG CT CA    1 
ATOM   76807  C  C     . ARG KB  54 5    ? 154.999 -47.945  163.593  1.00 70.20  0  5    ARG CT C     1 
ATOM   76808  O  O     . ARG KB  54 5    ? 154.518 -47.926  164.731  1.00 69.48  0  5    ARG CT O     1 
ATOM   76809  C  CB    . ARG KB  54 5    ? 157.387 -47.362  163.053  1.00 80.08  0  5    ARG CT CB    1 
ATOM   76810  C  CG    . ARG KB  54 5    ? 157.723 -46.497  164.253  1.00 76.00  0  5    ARG CT CG    1 
ATOM   76811  C  CD    . ARG KB  54 5    ? 157.974 -45.046  163.849  1.00 87.91  0  5    ARG CT CD    1 
ATOM   76812  N  NE    . ARG KB  54 5    ? 158.884 -44.903  162.716  1.00 97.86  0  5    ARG CT NE    1 
ATOM   76813  C  CZ    . ARG KB  54 5    ? 160.161 -45.268  162.709  1.00 93.49  0  5    ARG CT CZ    1 
ATOM   76814  N  NH1   . ARG KB  54 5    ? 160.734 -45.813  163.770  1.00 92.64  0  5    ARG CT NH1   1 
ATOM   76815  N  NH2   . ARG KB  54 5    ? 160.883 -45.076  161.609  1.00 78.84  0  5    ARG CT NH2   1 
ATOM   76816  N  N     . THR KB  54 6    ? 154.351 -47.476  162.525  1.00 83.00  0  6    THR CT N     1 
ATOM   76817  C  CA    . THR KB  54 6    ? 152.963 -47.034  162.586  1.00 80.30  0  6    THR CT CA    1 
ATOM   76818  C  C     . THR KB  54 6    ? 152.036 -48.066  163.215  1.00 83.11  0  6    THR CT C     1 
ATOM   76819  O  O     . THR KB  54 6    ? 151.191 -47.727  164.053  1.00 77.94  0  6    THR CT O     1 
ATOM   76820  C  CB    . THR KB  54 6    ? 152.486 -46.720  161.170  1.00 90.61  0  6    THR CT CB    1 
ATOM   76821  O  OG1   . THR KB  54 6    ? 153.540 -46.086  160.432  1.00 101.93 0  6    THR CT OG1   1 
ATOM   76822  C  CG2   . THR KB  54 6    ? 151.253 -45.870  161.191  1.00 80.94  0  6    THR CT CG2   1 
ATOM   76823  N  N     . GLN KB  54 7    ? 152.185 -49.334  162.836  1.00 88.47  0  7    GLN CT N     1 
ATOM   76824  C  CA    . GLN KB  54 7    ? 151.220 -50.345  163.253  1.00 82.84  0  7    GLN CT CA    1 
ATOM   76825  C  C     . GLN KB  54 7    ? 151.457 -50.799  164.684  1.00 83.89  0  7    GLN CT C     1 
ATOM   76826  O  O     . GLN KB  54 7    ? 150.499 -51.148  165.384  1.00 83.51  0  7    GLN CT O     1 
ATOM   76827  C  CB    . GLN KB  54 7    ? 151.272 -51.543  162.307  1.00 82.51  0  7    GLN CT CB    1 
ATOM   76828  C  CG    . GLN KB  54 7    ? 150.441 -51.375  161.048  1.00 73.33  0  7    GLN CT CG    1 
ATOM   76829  C  CD    . GLN KB  54 7    ? 151.200 -50.675  159.941  1.00 78.51  0  7    GLN CT CD    1 
ATOM   76830  O  OE1   . GLN KB  54 7    ? 152.427 -50.727  159.888  1.00 81.71  0  7    GLN CT OE1   1 
ATOM   76831  N  NE2   . GLN KB  54 7    ? 150.473 -50.013  159.048  1.00 85.68  0  7    GLN CT NE2   1 
ATOM   76832  N  N     . LYS KB  54 8    ? 152.718 -50.825  165.116  1.00 84.18  0  8    LYS CT N     1 
ATOM   76833  C  CA    . LYS KB  54 8    ? 153.032 -51.107  166.512  1.00 82.89  0  8    LYS CT CA    1 
ATOM   76834  C  C     . LYS KB  54 8    ? 152.273 -50.180  167.448  1.00 76.74  0  8    LYS CT C     1 
ATOM   76835  O  O     . LYS KB  54 8    ? 151.676 -50.624  168.437  1.00 68.44  0  8    LYS CT O     1 
ATOM   76836  C  CB    . LYS KB  54 8    ? 154.535 -50.965  166.737  1.00 75.90  0  8    LYS CT CB    1 
ATOM   76837  C  CG    . LYS KB  54 8    ? 155.099 -51.977  167.693  1.00 64.39  0  8    LYS CT CG    1 
ATOM   76838  C  CD    . LYS KB  54 8    ? 156.437 -52.485  167.230  1.00 65.34  0  8    LYS CT CD    1 
ATOM   76839  C  CE    . LYS KB  54 8    ? 156.790 -53.793  167.898  1.00 64.41  0  8    LYS CT CE    1 
ATOM   76840  N  NZ    . LYS KB  54 8    ? 158.121 -54.253  167.440  1.00 80.40  0  8    LYS CT NZ    1 
ATOM   76841  N  N     . ARG KB  54 9    ? 152.289 -48.881  167.141  1.00 72.02  0  9    ARG CT N     1 
ATOM   76842  C  CA    . ARG KB  54 9    ? 151.576 -47.905  167.957  1.00 72.27  0  9    ARG CT CA    1 
ATOM   76843  C  C     . ARG KB  54 9    ? 150.092 -48.227  168.015  1.00 72.72  0  9    ARG CT C     1 
ATOM   76844  O  O     . ARG KB  54 9    ? 149.506 -48.303  169.100  1.00 74.84  0  9    ARG CT O     1 
ATOM   76845  C  CB    . ARG KB  54 9    ? 151.802 -46.494  167.414  1.00 67.62  0  9    ARG CT CB    1 
ATOM   76846  C  CG    . ARG KB  54 9    ? 150.671 -45.517  167.694  1.00 61.40  0  9    ARG CT CG    1 
ATOM   76847  C  CD    . ARG KB  54 9    ? 151.086 -44.111  167.293  1.00 58.50  0  9    ARG CT CD    1 
ATOM   76848  N  NE    . ARG KB  54 9    ? 150.549 -43.728  165.992  1.00 68.72  0  9    ARG CT NE    1 
ATOM   76849  C  CZ    . ARG KB  54 9    ? 149.265 -43.521  165.729  1.00 73.91  0  9    ARG CT CZ    1 
ATOM   76850  N  NH1   . ARG KB  54 9    ? 148.344 -43.576  166.678  1.00 73.52  0  9    ARG CT NH1   1 
ATOM   76851  N  NH2   . ARG KB  54 9    ? 148.895 -43.246  164.482  1.00 77.60  0  9    ARG CT NH2   1 
ATOM   76852  N  N     . LEU KB  54 10   ? 149.457 -48.405  166.853  1.00 73.30  0  10   LEU CT N     1 
ATOM   76853  C  CA    . LEU KB  54 10   ? 148.028 -48.672  166.867  1.00 75.04  0  10   LEU CT CA    1 
ATOM   76854  C  C     . LEU KB  54 10   ? 147.728 -49.928  167.670  1.00 78.46  0  10   LEU CT C     1 
ATOM   76855  O  O     . LEU KB  54 10   ? 146.933 -49.888  168.615  1.00 74.26  0  10   LEU CT O     1 
ATOM   76856  C  CB    . LEU KB  54 10   ? 147.506 -48.795  165.435  1.00 75.03  0  10   LEU CT CB    1 
ATOM   76857  C  CG    . LEU KB  54 10   ? 146.698 -47.590  164.951  1.00 81.90  0  10   LEU CT CG    1 
ATOM   76858  C  CD1   . LEU KB  54 10   ? 147.424 -46.305  165.284  1.00 78.87  0  10   LEU CT CD1   1 
ATOM   76859  C  CD2   . LEU KB  54 10   ? 146.411 -47.677  163.462  1.00 86.52  0  10   LEU CT CD2   1 
ATOM   76860  N  N     . ALA KB  54 11   ? 148.488 -50.999  167.428  1.00 77.41  0  11   ALA CT N     1 
ATOM   76861  C  CA    . ALA KB  54 11   ? 148.270 -52.248  168.152  1.00 69.33  0  11   ALA CT CA    1 
ATOM   76862  C  C     . ALA KB  54 11   ? 148.325 -52.003  169.651  1.00 67.90  0  11   ALA CT C     1 
ATOM   76863  O  O     . ALA KB  54 11   ? 147.384 -52.326  170.383  1.00 66.11  0  11   ALA CT O     1 
ATOM   76864  C  CB    . ALA KB  54 11   ? 149.296 -53.299  167.727  1.00 64.92  0  11   ALA CT CB    1 
ATOM   76865  N  N     . ALA KB  54 12   ? 149.415 -51.392  170.116  1.00 66.66  0  12   ALA CT N     1 
ATOM   76866  C  CA    . ALA KB  54 12   ? 149.573 -51.119  171.541  1.00 69.48  0  12   ALA CT CA    1 
ATOM   76867  C  C     . ALA KB  54 12   ? 148.422 -50.283  172.091  1.00 69.51  0  12   ALA CT C     1 
ATOM   76868  O  O     . ALA KB  54 12   ? 147.943 -50.530  173.206  1.00 64.63  0  12   ALA CT O     1 
ATOM   76869  C  CB    . ALA KB  54 12   ? 150.908 -50.416  171.779  1.00 65.73  0  12   ALA CT CB    1 
ATOM   76870  N  N     . SER KB  54 13   ? 147.953 -49.298  171.321  1.00 67.10  0  13   SER CT N     1 
ATOM   76871  C  CA    . SER KB  54 13   ? 146.840 -48.481  171.788  1.00 71.03  0  13   SER CT CA    1 
ATOM   76872  C  C     . SER KB  54 13   ? 145.512 -49.232  171.740  1.00 73.43  0  13   SER CT C     1 
ATOM   76873  O  O     . SER KB  54 13   ? 144.656 -49.011  172.603  1.00 80.46  0  13   SER CT O     1 
ATOM   76874  C  CB    . SER KB  54 13   ? 146.748 -47.192  170.973  1.00 71.69  0  13   SER CT CB    1 
ATOM   76875  O  OG    . SER KB  54 13   ? 145.435 -46.657  171.015  1.00 73.20  0  13   SER CT OG    1 
ATOM   76876  N  N     . VAL KB  54 14   ? 145.319 -50.120  170.759  1.00 68.92  0  14   VAL CT N     1 
ATOM   76877  C  CA    . VAL KB  54 14   ? 144.100 -50.929  170.725  1.00 70.24  0  14   VAL CT CA    1 
ATOM   76878  C  C     . VAL KB  54 14   ? 144.093 -51.935  171.869  1.00 71.11  0  14   VAL CT C     1 
ATOM   76879  O  O     . VAL KB  54 14   ? 143.173 -51.953  172.695  1.00 78.47  0  14   VAL CT O     1 
ATOM   76880  C  CB    . VAL KB  54 14   ? 143.914 -51.618  169.360  1.00 78.44  0  14   VAL CT CB    1 
ATOM   76881  C  CG1   . VAL KB  54 14   ? 142.496 -52.114  169.247  1.00 86.70  0  14   VAL CT CG1   1 
ATOM   76882  C  CG2   . VAL KB  54 14   ? 144.114 -50.631  168.237  1.00 82.29  0  14   VAL CT CG2   1 
ATOM   76883  N  N     . VAL KB  54 15   ? 145.112 -52.798  171.925  1.00 73.13  0  15   VAL CT N     1 
ATOM   76884  C  CA    . VAL KB  54 15   ? 145.160 -53.841  172.945  1.00 66.34  0  15   VAL CT CA    1 
ATOM   76885  C  C     . VAL KB  54 15   ? 145.197 -53.268  174.358  1.00 63.07  0  15   VAL CT C     1 
ATOM   76886  O  O     . VAL KB  54 15   ? 144.808 -53.952  175.310  1.00 71.43  0  15   VAL CT O     1 
ATOM   76887  C  CB    . VAL KB  54 15   ? 146.365 -54.776  172.699  1.00 62.40  0  15   VAL CT CB    1 
ATOM   76888  C  CG1   . VAL KB  54 15   ? 146.185 -56.060  173.466  1.00 58.41  0  15   VAL CT CG1   1 
ATOM   76889  C  CG2   . VAL KB  54 15   ? 146.508 -55.093  171.220  1.00 64.78  0  15   VAL CT CG2   1 
ATOM   76890  N  N     . GLY KB  54 16   ? 145.643 -52.025  174.523  1.00 71.16  0  16   GLY CT N     1 
ATOM   76891  C  CA    . GLY KB  54 16   ? 145.750 -51.444  175.848  1.00 78.62  0  16   GLY CT CA    1 
ATOM   76892  C  C     . GLY KB  54 16   ? 147.016 -51.899  176.541  1.00 62.87  0  16   GLY CT C     1 
ATOM   76893  O  O     . GLY KB  54 16   ? 146.988 -52.369  177.683  1.00 63.48  0  16   GLY CT O     1 
ATOM   76894  N  N     . VAL KB  54 17   ? 148.138 -51.758  175.840  1.00 67.27  0  17   VAL CT N     1 
ATOM   76895  C  CA    . VAL KB  54 17   ? 149.416 -52.311  176.264  1.00 64.33  0  17   VAL CT CA    1 
ATOM   76896  C  C     . VAL KB  54 17   ? 150.506 -51.386  175.742  1.00 67.43  0  17   VAL CT C     1 
ATOM   76897  O  O     . VAL KB  54 17   ? 150.321 -50.701  174.735  1.00 60.82  0  17   VAL CT O     1 
ATOM   76898  C  CB    . VAL KB  54 17   ? 149.555 -53.768  175.745  1.00 66.98  0  17   VAL CT CB    1 
ATOM   76899  C  CG1   . VAL KB  54 17   ? 150.987 -54.169  175.533  1.00 74.05  0  17   VAL CT CG1   1 
ATOM   76900  C  CG2   . VAL KB  54 17   ? 148.894 -54.735  176.702  1.00 70.62  0  17   VAL CT CG2   1 
ATOM   76901  N  N     . GLY KB  54 18   ? 151.629 -51.324  176.454  1.00 65.55  0  18   GLY CT N     1 
ATOM   76902  C  CA    . GLY KB  54 18   ? 152.768 -50.599  175.935  1.00 65.50  0  18   GLY CT CA    1 
ATOM   76903  C  C     . GLY KB  54 18   ? 153.350 -51.270  174.706  1.00 61.72  0  18   GLY CT C     1 
ATOM   76904  O  O     . GLY KB  54 18   ? 153.193 -52.468  174.484  1.00 63.56  0  18   GLY CT O     1 
ATOM   76905  N  N     . LYS KB  54 19   ? 154.050 -50.484  173.886  1.00 53.54  0  19   LYS CT N     1 
ATOM   76906  C  CA    . LYS KB  54 19   ? 154.599 -51.049  172.659  1.00 64.00  0  19   LYS CT CA    1 
ATOM   76907  C  C     . LYS KB  54 19   ? 155.621 -52.143  172.936  1.00 68.30  0  19   LYS CT C     1 
ATOM   76908  O  O     . LYS KB  54 19   ? 155.838 -53.006  172.078  1.00 61.42  0  19   LYS CT O     1 
ATOM   76909  C  CB    . LYS KB  54 19   ? 155.240 -49.951  171.808  1.00 63.85  0  19   LYS CT CB    1 
ATOM   76910  C  CG    . LYS KB  54 19   ? 154.254 -49.091  171.037  1.00 63.55  0  19   LYS CT CG    1 
ATOM   76911  C  CD    . LYS KB  54 19   ? 154.665 -47.632  171.092  1.00 69.86  0  19   LYS CT CD    1 
ATOM   76912  C  CE    . LYS KB  54 19   ? 155.968 -47.415  170.340  1.00 68.75  0  19   LYS CT CE    1 
ATOM   76913  N  NZ    . LYS KB  54 19   ? 156.334 -45.977  170.264  1.00 77.28  0  19   LYS CT NZ    1 
ATOM   76914  N  N     . ARG KB  54 20   ? 156.241 -52.134  174.120  1.00 67.57  0  20   ARG CT N     1 
ATOM   76915  C  CA    . ARG KB  54 20   ? 157.190 -53.172  174.507  1.00 66.11  0  20   ARG CT CA    1 
ATOM   76916  C  C     . ARG KB  54 20   ? 156.583 -54.570  174.530  1.00 68.20  0  20   ARG CT C     1 
ATOM   76917  O  O     . ARG KB  54 20   ? 157.335 -55.544  174.640  1.00 81.96  0  20   ARG CT O     1 
ATOM   76918  C  CB    . ARG KB  54 20   ? 157.784 -52.847  175.882  1.00 66.22  0  20   ARG CT CB    1 
ATOM   76919  C  CG    . ARG KB  54 20   ? 156.762 -52.787  177.008  1.00 67.85  0  20   ARG CT CG    1 
ATOM   76920  C  CD    . ARG KB  54 20   ? 157.258 -51.944  178.176  1.00 67.88  0  20   ARG CT CD    1 
ATOM   76921  N  NE    . ARG KB  54 20   ? 158.528 -52.420  178.711  1.00 65.97  0  20   ARG CT NE    1 
ATOM   76922  C  CZ    . ARG KB  54 20   ? 158.642 -53.299  179.698  1.00 68.26  0  20   ARG CT CZ    1 
ATOM   76923  N  NH1   . ARG KB  54 20   ? 157.577 -53.825  180.280  1.00 72.11  0  20   ARG CT NH1   1 
ATOM   76924  N  NH2   . ARG KB  54 20   ? 159.855 -53.654  180.114  1.00 69.00  0  20   ARG CT NH2   1 
ATOM   76925  N  N     . LYS KB  54 21   ? 155.256 -54.702  174.437  1.00 70.67  0  21   LYS CT N     1 
ATOM   76926  C  CA    . LYS KB  54 21   ? 154.607 -55.999  174.590  1.00 77.40  0  21   LYS CT CA    1 
ATOM   76927  C  C     . LYS KB  54 21   ? 153.669 -56.362  173.441  1.00 77.93  0  21   LYS CT C     1 
ATOM   76928  O  O     . LYS KB  54 21   ? 152.838 -57.260  173.605  1.00 82.85  0  21   LYS CT O     1 
ATOM   76929  C  CB    . LYS KB  54 21   ? 153.845 -56.063  175.919  1.00 78.91  0  21   LYS CT CB    1 
ATOM   76930  C  CG    . LYS KB  54 21   ? 154.710 -55.816  177.144  1.00 86.06  0  21   LYS CT CG    1 
ATOM   76931  C  CD    . LYS KB  54 21   ? 154.813 -57.060  178.006  1.00 85.97  0  21   LYS CT CD    1 
ATOM   76932  C  CE    . LYS KB  54 21   ? 155.979 -56.977  178.971  1.00 90.54  0  21   LYS CT CE    1 
ATOM   76933  N  NZ    . LYS KB  54 21   ? 157.288 -57.243  178.313  1.00 96.75  0  21   LYS CT NZ    1 
ATOM   76934  N  N     . VAL KB  54 22   ? 153.717 -55.660  172.316  1.00 76.75  0  22   VAL CT N     1 
ATOM   76935  C  CA    . VAL KB  54 22   ? 152.967 -56.084  171.140  1.00 78.39  0  22   VAL CT CA    1 
ATOM   76936  C  C     . VAL KB  54 22   ? 153.880 -56.893  170.228  1.00 83.91  0  22   VAL CT C     1 
ATOM   76937  O  O     . VAL KB  54 22   ? 155.095 -56.667  170.157  1.00 84.32  0  22   VAL CT O     1 
ATOM   76938  C  CB    . VAL KB  54 22   ? 152.327 -54.894  170.395  1.00 71.79  0  22   VAL CT CB    1 
ATOM   76939  C  CG1   . VAL KB  54 22   ? 151.716 -53.930  171.388  1.00 77.33  0  22   VAL CT CG1   1 
ATOM   76940  C  CG2   . VAL KB  54 22   ? 153.338 -54.201  169.529  1.00 78.25  0  22   VAL CT CG2   1 
ATOM   76941  N  N     . TRP KB  54 23   ? 153.289 -57.868  169.543  1.00 74.83  0  23   TRP CT N     1 
ATOM   76942  C  CA    . TRP KB  54 23   ? 154.010 -58.797  168.681  1.00 71.12  0  23   TRP CT CA    1 
ATOM   76943  C  C     . TRP KB  54 23   ? 153.426 -58.732  167.278  1.00 76.21  0  23   TRP CT C     1 
ATOM   76944  O  O     . TRP KB  54 23   ? 152.247 -59.042  167.080  1.00 77.74  0  23   TRP CT O     1 
ATOM   76945  C  CB    . TRP KB  54 23   ? 153.933 -60.221  169.229  1.00 64.56  0  23   TRP CT CB    1 
ATOM   76946  C  CG    . TRP KB  54 23   ? 154.688 -61.238  168.427  1.00 70.27  0  23   TRP CT CG    1 
ATOM   76947  C  CD1   . TRP KB  54 23   ? 156.028 -61.492  168.477  1.00 71.33  0  23   TRP CT CD1   1 
ATOM   76948  C  CD2   . TRP KB  54 23   ? 154.144 -62.147  167.460  1.00 71.50  0  23   TRP CT CD2   1 
ATOM   76949  N  NE1   . TRP KB  54 23   ? 156.352 -62.500  167.601  1.00 65.25  0  23   TRP CT NE1   1 
ATOM   76950  C  CE2   . TRP KB  54 23   ? 155.214 -62.918  166.964  1.00 69.41  0  23   TRP CT CE2   1 
ATOM   76951  C  CE3   . TRP KB  54 23   ? 152.857 -62.381  166.964  1.00 76.95  0  23   TRP CT CE3   1 
ATOM   76952  C  CZ2   . TRP KB  54 23   ? 155.037 -63.907  165.997  1.00 75.35  0  23   TRP CT CZ2   1 
ATOM   76953  C  CZ3   . TRP KB  54 23   ? 152.684 -63.363  166.004  1.00 71.15  0  23   TRP CT CZ3   1 
ATOM   76954  C  CH2   . TRP KB  54 23   ? 153.768 -64.114  165.533  1.00 69.29  0  23   TRP CT CH2   1 
ATOM   76955  N  N     . LEU KB  54 24   ? 154.242 -58.327  166.311  1.00 71.68  0  24   LEU CT N     1 
ATOM   76956  C  CA    . LEU KB  54 24   ? 153.832 -58.264  164.915  1.00 71.08  0  24   LEU CT CA    1 
ATOM   76957  C  C     . LEU KB  54 24   ? 154.456 -59.438  164.172  1.00 77.15  0  24   LEU CT C     1 
ATOM   76958  O  O     . LEU KB  54 24   ? 155.684 -59.522  164.061  1.00 73.89  0  24   LEU CT O     1 
ATOM   76959  C  CB    . LEU KB  54 24   ? 154.245 -56.936  164.281  1.00 63.36  0  24   LEU CT CB    1 
ATOM   76960  C  CG    . LEU KB  54 24   ? 153.799 -55.667  165.011  1.00 70.62  0  24   LEU CT CG    1 
ATOM   76961  C  CD1   . LEU KB  54 24   ? 153.961 -54.452  164.114  1.00 73.66  0  24   LEU CT CD1   1 
ATOM   76962  C  CD2   . LEU KB  54 24   ? 152.357 -55.791  165.489  1.00 74.22  0  24   LEU CT CD2   1 
ATOM   76963  N  N     . ASP KB  54 25   ? 153.608 -60.345  163.677  1.00 73.89  0  25   ASP CT N     1 
ATOM   76964  C  CA    . ASP KB  54 25   ? 154.036 -61.585  163.039  1.00 74.31  0  25   ASP CT CA    1 
ATOM   76965  C  C     . ASP KB  54 25   ? 155.042 -61.300  161.929  1.00 80.13  0  25   ASP CT C     1 
ATOM   76966  O  O     . ASP KB  54 25   ? 154.688 -60.702  160.905  1.00 83.23  0  25   ASP CT O     1 
ATOM   76967  C  CB    . ASP KB  54 25   ? 152.824 -62.339  162.485  1.00 78.94  0  25   ASP CT CB    1 
ATOM   76968  C  CG    . ASP KB  54 25   ? 153.087 -63.824  162.301  1.00 88.21  0  25   ASP CT CG    1 
ATOM   76969  O  OD1   . ASP KB  54 25   ? 154.262 -64.212  162.140  1.00 92.29  0  25   ASP CT OD1   1 
ATOM   76970  O  OD2   . ASP KB  54 25   ? 152.113 -64.605  162.326  1.00 88.14  0  25   ASP CT OD2   1 
ATOM   76971  N  N     . PRO KB  54 26   ? 156.302 -61.713  162.098  1.00 79.52  0  26   PRO CT N     1 
ATOM   76972  C  CA    . PRO KB  54 26   ? 157.321 -61.441  161.066  1.00 80.45  0  26   PRO CT CA    1 
ATOM   76973  C  C     . PRO KB  54 26   ? 157.028 -62.075  159.715  1.00 84.40  0  26   PRO CT C     1 
ATOM   76974  O  O     . PRO KB  54 26   ? 157.758 -61.794  158.755  1.00 86.49  0  26   PRO CT O     1 
ATOM   76975  C  CB    . PRO KB  54 26   ? 158.615 -62.005  161.671  1.00 73.73  0  26   PRO CT CB    1 
ATOM   76976  C  CG    . PRO KB  54 26   ? 158.209 -62.863  162.809  1.00 76.93  0  26   PRO CT CG    1 
ATOM   76977  C  CD    . PRO KB  54 26   ? 156.803 -62.551  163.201  1.00 72.84  0  26   PRO CT CD    1 
ATOM   76978  N  N     . ASN KB  54 27   ? 156.026 -62.947  159.616  1.00 88.42  0  27   ASN CT N     1 
ATOM   76979  C  CA    . ASN KB  54 27   ? 155.638 -63.551  158.347  1.00 89.84  0  27   ASN CT CA    1 
ATOM   76980  C  C     . ASN KB  54 27   ? 154.463 -62.854  157.679  1.00 88.28  0  27   ASN CT C     1 
ATOM   76981  O  O     . ASN KB  54 27   ? 154.411 -62.796  156.446  1.00 106.30 0  27   ASN CT O     1 
ATOM   76982  C  CB    . ASN KB  54 27   ? 155.310 -65.034  158.545  1.00 95.17  0  27   ASN CT CB    1 
ATOM   76983  C  CG    . ASN KB  54 27   ? 156.527 -65.844  158.945  1.00 95.67  0  27   ASN CT CG    1 
ATOM   76984  O  OD1   . ASN KB  54 27   ? 157.618 -65.298  159.117  1.00 87.21  0  27   ASN CT OD1   1 
ATOM   76985  N  ND2   . ASN KB  54 27   ? 156.349 -67.151  159.088  1.00 100.58 0  27   ASN CT ND2   1 
ATOM   76986  N  N     . GLU KB  54 28   ? 153.530 -62.308  158.458  1.00 79.44  0  28   GLU CT N     1 
ATOM   76987  C  CA    . GLU KB  54 28   ? 152.337 -61.675  157.915  1.00 83.04  0  28   GLU CT CA    1 
ATOM   76988  C  C     . GLU KB  54 28   ? 152.532 -60.185  157.655  1.00 83.25  0  28   GLU CT C     1 
ATOM   76989  O  O     . GLU KB  54 28   ? 151.541 -59.454  157.547  1.00 88.19  0  28   GLU CT O     1 
ATOM   76990  C  CB    . GLU KB  54 28   ? 151.153 -61.883  158.863  1.00 88.34  0  28   GLU CT CB    1 
ATOM   76991  C  CG    . GLU KB  54 28   ? 151.026 -63.288  159.448  1.00 93.46  0  28   GLU CT CG    1 
ATOM   76992  C  CD    . GLU KB  54 28   ? 150.575 -64.326  158.438  1.00 100.05 0  28   GLU CT CD    1 
ATOM   76993  O  OE1   . GLU KB  54 28   ? 150.671 -65.532  158.749  1.00 96.62  0  28   GLU CT OE1   1 
ATOM   76994  O  OE2   . GLU KB  54 28   ? 150.118 -63.940  157.342  1.00 105.99 0  28   GLU CT OE2   1 
ATOM   76995  N  N     . THR KB  54 29   ? 153.781 -59.739  157.484  1.00 78.26  0  29   THR CT N     1 
ATOM   76996  C  CA    . THR KB  54 29   ? 154.081 -58.309  157.448  1.00 79.27  0  29   THR CT CA    1 
ATOM   76997  C  C     . THR KB  54 29   ? 153.318 -57.598  156.340  1.00 76.52  0  29   THR CT C     1 
ATOM   76998  O  O     . THR KB  54 29   ? 152.833 -56.477  156.535  1.00 74.11  0  29   THR CT O     1 
ATOM   76999  C  CB    . THR KB  54 29   ? 155.582 -58.081  157.275  1.00 76.11  0  29   THR CT CB    1 
ATOM   77000  O  OG1   . THR KB  54 29   ? 155.906 -58.058  155.880  1.00 71.92  0  29   THR CT OG1   1 
ATOM   77001  C  CG2   . THR KB  54 29   ? 156.368 -59.178  157.949  1.00 80.09  0  29   THR CT CG2   1 
ATOM   77002  N  N     . SER KB  54 30   ? 153.202 -58.224  155.168  1.00 88.00  0  30   SER CT N     1 
ATOM   77003  C  CA    . SER KB  54 30   ? 152.516 -57.560  154.065  1.00 90.48  0  30   SER CT CA    1 
ATOM   77004  C  C     . SER KB  54 30   ? 151.011 -57.490  154.288  1.00 88.17  0  30   SER CT C     1 
ATOM   77005  O  O     . SER KB  54 30   ? 150.355 -56.612  153.717  1.00 91.29  0  30   SER CT O     1 
ATOM   77006  C  CB    . SER KB  54 30   ? 152.822 -58.271  152.746  1.00 91.71  0  30   SER CT CB    1 
ATOM   77007  O  OG    . SER KB  54 30   ? 152.251 -59.566  152.722  1.00 112.21 0  30   SER CT OG    1 
ATOM   77008  N  N     . GLU KB  54 31   ? 150.452 -58.381  155.111  1.00 84.67  0  31   GLU CT N     1 
ATOM   77009  C  CA    . GLU KB  54 31   ? 149.104 -58.165  155.619  1.00 89.86  0  31   GLU CT CA    1 
ATOM   77010  C  C     . GLU KB  54 31   ? 149.100 -57.125  156.733  1.00 80.42  0  31   GLU CT C     1 
ATOM   77011  O  O     . GLU KB  54 31   ? 148.272 -56.212  156.728  1.00 82.67  0  31   GLU CT O     1 
ATOM   77012  C  CB    . GLU KB  54 31   ? 148.531 -59.499  156.114  1.00 88.71  0  31   GLU CT CB    1 
ATOM   77013  C  CG    . GLU KB  54 31   ? 147.118 -59.526  156.757  1.00 93.20  0  31   GLU CT CG    1 
ATOM   77014  C  CD    . GLU KB  54 31   ? 146.133 -58.477  156.242  1.00 110.05 0  31   GLU CT CD    1 
ATOM   77015  O  OE1   . GLU KB  54 31   ? 145.357 -58.818  155.326  1.00 112.30 0  31   GLU CT OE1   1 
ATOM   77016  O  OE2   . GLU KB  54 31   ? 146.057 -57.363  156.812  1.00 108.28 0  31   GLU CT OE2   1 
ATOM   77017  N  N     . ILE KB  54 32   ? 150.080 -57.182  157.640  1.00 71.39  0  32   ILE CT N     1 
ATOM   77018  C  CA    . ILE KB  54 32   ? 150.109 -56.230  158.748  1.00 71.56  0  32   ILE CT CA    1 
ATOM   77019  C  C     . ILE KB  54 32   ? 150.323 -54.810  158.230  1.00 70.24  0  32   ILE CT C     1 
ATOM   77020  O  O     . ILE KB  54 32   ? 149.696 -53.860  158.712  1.00 66.81  0  32   ILE CT O     1 
ATOM   77021  C  CB    . ILE KB  54 32   ? 151.180 -56.629  159.780  1.00 70.82  0  32   ILE CT CB    1 
ATOM   77022  C  CG1   . ILE KB  54 32   ? 151.040 -58.103  160.166  1.00 74.84  0  32   ILE CT CG1   1 
ATOM   77023  C  CG2   . ILE KB  54 32   ? 151.067 -55.761  161.029  1.00 69.10  0  32   ILE CT CG2   1 
ATOM   77024  C  CD1   . ILE KB  54 32   ? 151.637 -58.466  161.517  1.00 71.85  0  32   ILE CT CD1   1 
ATOM   77025  N  N     . ALA KB  54 33   ? 151.211 -54.637  157.243  1.00 72.91  0  33   ALA CT N     1 
ATOM   77026  C  CA    . ALA KB  54 33   ? 151.445 -53.309  156.686  1.00 67.06  0  33   ALA CT CA    1 
ATOM   77027  C  C     . ALA KB  54 33   ? 150.222 -52.752  155.970  1.00 74.37  0  33   ALA CT C     1 
ATOM   77028  O  O     . ALA KB  54 33   ? 150.119 -51.532  155.804  1.00 73.53  0  33   ALA CT O     1 
ATOM   77029  C  CB    . ALA KB  54 33   ? 152.635 -53.339  155.728  1.00 64.78  0  33   ALA CT CB    1 
ATOM   77030  N  N     . GLN KB  54 34   ? 149.297 -53.611  155.547  1.00 78.82  0  34   GLN CT N     1 
ATOM   77031  C  CA    . GLN KB  54 34   ? 148.053 -53.138  154.954  1.00 71.81  0  34   GLN CT CA    1 
ATOM   77032  C  C     . GLN KB  54 34   ? 147.087 -52.590  155.995  1.00 79.12  0  34   GLN CT C     1 
ATOM   77033  O  O     . GLN KB  54 34   ? 146.170 -51.843  155.634  1.00 82.76  0  34   GLN CT O     1 
ATOM   77034  C  CB    . GLN KB  54 34   ? 147.385 -54.258  154.153  1.00 85.57  0  34   GLN CT CB    1 
ATOM   77035  C  CG    . GLN KB  54 34   ? 147.859 -54.340  152.708  1.00 86.93  0  34   GLN CT CG    1 
ATOM   77036  C  CD    . GLN KB  54 34   ? 147.129 -55.400  151.907  1.00 96.50  0  34   GLN CT CD    1 
ATOM   77037  O  OE1   . GLN KB  54 34   ? 147.453 -56.585  151.985  1.00 96.80  0  34   GLN CT OE1   1 
ATOM   77038  N  NE2   . GLN KB  54 34   ? 146.141 -54.977  151.126  1.00 95.41  0  34   GLN CT NE2   1 
ATOM   77039  N  N     . ALA KB  54 35   ? 147.275 -52.933  157.269  1.00 81.57  0  35   ALA CT N     1 
ATOM   77040  C  CA    . ALA KB  54 35   ? 146.385 -52.487  158.340  1.00 82.97  0  35   ALA CT CA    1 
ATOM   77041  C  C     . ALA KB  54 35   ? 146.709 -51.036  158.657  1.00 84.42  0  35   ALA CT C     1 
ATOM   77042  O  O     . ALA KB  54 35   ? 147.534 -50.725  159.516  1.00 81.70  0  35   ALA CT O     1 
ATOM   77043  C  CB    . ALA KB  54 35   ? 146.526 -53.371  159.571  1.00 78.05  0  35   ALA CT CB    1 
ATOM   77044  N  N     . ASN KB  54 36   ? 146.038 -50.139  157.945  1.00 87.17  0  36   ASN CT N     1 
ATOM   77045  C  CA    . ASN KB  54 36   ? 146.205 -48.702  158.088  1.00 84.32  0  36   ASN CT CA    1 
ATOM   77046  C  C     . ASN KB  54 36   ? 145.319 -48.108  159.172  1.00 80.70  0  36   ASN CT C     1 
ATOM   77047  O  O     . ASN KB  54 36   ? 145.384 -46.898  159.410  1.00 78.63  0  36   ASN CT O     1 
ATOM   77048  C  CB    . ASN KB  54 36   ? 145.873 -48.019  156.765  1.00 80.90  0  36   ASN CT CB    1 
ATOM   77049  C  CG    . ASN KB  54 36   ? 144.407 -48.169  156.401  1.00 90.39  0  36   ASN CT CG    1 
ATOM   77050  O  OD1   . ASN KB  54 36   ? 143.972 -49.230  155.950  1.00 97.90  0  36   ASN CT OD1   1 
ATOM   77051  N  ND2   . ASN KB  54 36   ? 143.631 -47.116  156.626  1.00 91.81  0  36   ASN CT ND2   1 
ATOM   77052  N  N     . SER KB  54 37   ? 144.501 -48.923  159.832  1.00 85.22  0  37   SER CT N     1 
ATOM   77053  C  CA    . SER KB  54 37   ? 143.383 -48.420  160.610  1.00 86.86  0  37   SER CT CA    1 
ATOM   77054  C  C     . SER KB  54 37   ? 143.242 -49.217  161.896  1.00 86.27  0  37   SER CT C     1 
ATOM   77055  O  O     . SER KB  54 37   ? 143.898 -50.243  162.101  1.00 82.07  0  37   SER CT O     1 
ATOM   77056  C  CB    . SER KB  54 37   ? 142.078 -48.481  159.806  1.00 83.38  0  37   SER CT CB    1 
ATOM   77057  O  OG    . SER KB  54 37   ? 141.169 -49.404  160.379  1.00 79.20  0  37   SER CT OG    1 
ATOM   77058  N  N     . ARG KB  54 38   ? 142.364 -48.724  162.768  1.00 86.70  0  38   ARG CT N     1 
ATOM   77059  C  CA    . ARG KB  54 38   ? 142.102 -49.388  164.038  1.00 85.45  0  38   ARG CT CA    1 
ATOM   77060  C  C     . ARG KB  54 38   ? 141.223 -50.617  163.853  1.00 83.55  0  38   ARG CT C     1 
ATOM   77061  O  O     . ARG KB  54 38   ? 141.496 -51.669  164.442  1.00 78.13  0  38   ARG CT O     1 
ATOM   77062  C  CB    . ARG KB  54 38   ? 141.448 -48.409  165.010  1.00 85.13  0  38   ARG CT CB    1 
ATOM   77063  C  CG    . ARG KB  54 38   ? 142.355 -47.272  165.426  1.00 76.14  0  38   ARG CT CG    1 
ATOM   77064  C  CD    . ARG KB  54 38   ? 142.172 -46.939  166.888  1.00 77.28  0  38   ARG CT CD    1 
ATOM   77065  N  NE    . ARG KB  54 38   ? 142.889 -45.728  167.262  1.00 83.11  0  38   ARG CT NE    1 
ATOM   77066  C  CZ    . ARG KB  54 38   ? 143.825 -45.679  168.199  1.00 80.67  0  38   ARG CT CZ    1 
ATOM   77067  N  NH1   . ARG KB  54 38   ? 144.185 -46.760  168.871  1.00 80.46  0  38   ARG CT NH1   1 
ATOM   77068  N  NH2   . ARG KB  54 38   ? 144.415 -44.519  168.468  1.00 83.12  0  38   ARG CT NH2   1 
ATOM   77069  N  N     . ASN KB  54 39   ? 140.162 -50.499  163.049  1.00 83.84  0  39   ASN CT N     1 
ATOM   77070  C  CA    . ASN KB  54 39   ? 139.312 -51.653  162.778  1.00 83.51  0  39   ASN CT CA    1 
ATOM   77071  C  C     . ASN KB  54 39   ? 140.111 -52.783  162.151  1.00 82.96  0  39   ASN CT C     1 
ATOM   77072  O  O     . ASN KB  54 39   ? 139.947 -53.950  162.528  1.00 82.56  0  39   ASN CT O     1 
ATOM   77073  C  CB    . ASN KB  54 39   ? 138.134 -51.265  161.888  1.00 88.10  0  39   ASN CT CB    1 
ATOM   77074  C  CG    . ASN KB  54 39   ? 136.803 -51.697  162.475  1.00 112.25 0  39   ASN CT CG    1 
ATOM   77075  O  OD1   . ASN KB  54 39   ? 136.529 -51.466  163.653  1.00 105.15 0  39   ASN CT OD1   1 
ATOM   77076  N  ND2   . ASN KB  54 39   ? 135.977 -52.342  161.660  1.00 127.72 0  39   ASN CT ND2   1 
ATOM   77077  N  N     . ALA KB  54 40   ? 140.969 -52.463  161.182  1.00 77.28  0  40   ALA CT N     1 
ATOM   77078  C  CA    . ALA KB  54 40   ? 141.862 -53.488  160.665  1.00 84.14  0  40   ALA CT CA    1 
ATOM   77079  C  C     . ALA KB  54 40   ? 142.734 -54.050  161.779  1.00 85.03  0  40   ALA CT C     1 
ATOM   77080  O  O     . ALA KB  54 40   ? 142.871 -55.269  161.908  1.00 87.37  0  40   ALA CT O     1 
ATOM   77081  C  CB    . ALA KB  54 40   ? 142.723 -52.917  159.538  1.00 97.16  0  40   ALA CT CB    1 
ATOM   77082  N  N     . ILE KB  54 41   ? 143.217 -53.196  162.680  1.00 82.38  0  41   ILE CT N     1 
ATOM   77083  C  CA    . ILE KB  54 41   ? 144.154 -53.708  163.673  1.00 76.65  0  41   ILE CT CA    1 
ATOM   77084  C  C     . ILE KB  54 41   ? 143.443 -54.662  164.626  1.00 73.65  0  41   ILE CT C     1 
ATOM   77085  O  O     . ILE KB  54 41   ? 144.032 -55.656  165.068  1.00 72.00  0  41   ILE CT O     1 
ATOM   77086  C  CB    . ILE KB  54 41   ? 144.840 -52.546  164.415  1.00 67.66  0  41   ILE CT CB    1 
ATOM   77087  C  CG1   . ILE KB  54 41   ? 146.066 -52.069  163.634  1.00 73.59  0  41   ILE CT CG1   1 
ATOM   77088  C  CG2   . ILE KB  54 41   ? 145.279 -52.976  165.800  1.00 66.17  0  41   ILE CT CG2   1 
ATOM   77089  C  CD1   . ILE KB  54 41   ? 147.104 -53.147  163.415  1.00 74.08  0  41   ILE CT CD1   1 
ATOM   77090  N  N     . ARG KB  54 42   ? 142.164 -54.411  164.917  1.00 69.82  0  42   ARG CT N     1 
ATOM   77091  C  CA    . ARG KB  54 42   ? 141.405 -55.311  165.783  1.00 71.31  0  42   ARG CT CA    1 
ATOM   77092  C  C     . ARG KB  54 42   ? 141.252 -56.701  165.171  1.00 88.28  0  42   ARG CT C     1 
ATOM   77093  O  O     . ARG KB  54 42   ? 141.417 -57.713  165.862  1.00 92.71  0  42   ARG CT O     1 
ATOM   77094  C  CB    . ARG KB  54 42   ? 140.038 -54.706  166.096  1.00 61.02  0  42   ARG CT CB    1 
ATOM   77095  C  CG    . ARG KB  54 42   ? 140.105 -53.639  167.163  1.00 59.53  0  42   ARG CT CG    1 
ATOM   77096  C  CD    . ARG KB  54 42   ? 138.739 -53.134  167.575  1.00 66.54  0  42   ARG CT CD    1 
ATOM   77097  N  NE    . ARG KB  54 42   ? 138.791 -51.703  167.845  1.00 83.80  0  42   ARG CT NE    1 
ATOM   77098  C  CZ    . ARG KB  54 42   ? 138.625 -50.765  166.925  1.00 89.28  0  42   ARG CT CZ    1 
ATOM   77099  N  NH1   . ARG KB  54 42   ? 138.321 -51.069  165.676  1.00 83.08  0  42   ARG CT NH1   1 
ATOM   77100  N  NH2   . ARG KB  54 42   ? 138.763 -49.489  167.268  1.00 88.90  0  42   ARG CT NH2   1 
ATOM   77101  N  N     . LYS KB  54 43   ? 140.906 -56.777  163.882  1.00 87.93  0  43   LYS CT N     1 
ATOM   77102  C  CA    . LYS KB  54 43   ? 140.803 -58.087  163.244  1.00 89.33  0  43   LYS CT CA    1 
ATOM   77103  C  C     . LYS KB  54 43   ? 142.166 -58.766  163.175  1.00 83.22  0  43   LYS CT C     1 
ATOM   77104  O  O     . LYS KB  54 43   ? 142.263 -59.990  163.318  1.00 78.78  0  43   LYS CT O     1 
ATOM   77105  C  CB    . LYS KB  54 43   ? 140.165 -57.972  161.854  1.00 101.04 0  43   LYS CT CB    1 
ATOM   77106  C  CG    . LYS KB  54 43   ? 140.969 -57.200  160.830  1.00 106.04 0  43   LYS CT CG    1 
ATOM   77107  C  CD    . LYS KB  54 43   ? 140.576 -57.541  159.405  1.00 117.12 0  43   LYS CT CD    1 
ATOM   77108  C  CE    . LYS KB  54 43   ? 141.099 -56.490  158.436  1.00 110.76 0  43   LYS CT CE    1 
ATOM   77109  N  NZ    . LYS KB  54 43   ? 140.330 -56.454  157.163  1.00 112.83 0  43   LYS CT NZ    1 
ATOM   77110  N  N     . LEU KB  54 44   ? 143.230 -57.989  162.940  1.00 89.02  0  44   LEU CT N     1 
ATOM   77111  C  CA    . LEU KB  54 44   ? 144.574 -58.559  162.923  1.00 85.63  0  44   LEU CT CA    1 
ATOM   77112  C  C     . LEU KB  54 44   ? 144.935 -59.213  164.254  1.00 83.82  0  44   LEU CT C     1 
ATOM   77113  O  O     . LEU KB  54 44   ? 145.517 -60.303  164.270  1.00 84.37  0  44   LEU CT O     1 
ATOM   77114  C  CB    . LEU KB  54 44   ? 145.610 -57.497  162.545  1.00 89.56  0  44   LEU CT CB    1 
ATOM   77115  C  CG    . LEU KB  54 44   ? 145.943 -57.286  161.058  1.00 95.38  0  44   LEU CT CG    1 
ATOM   77116  C  CD1   . LEU KB  54 44   ? 144.863 -56.610  160.218  1.00 103.85 0  44   LEU CT CD1   1 
ATOM   77117  C  CD2   . LEU KB  54 44   ? 147.248 -56.518  160.945  1.00 82.64  0  44   LEU CT CD2   1 
ATOM   77118  N  N     . VAL KB  54 45   ? 144.615 -58.569  165.379  1.00 87.72  0  45   VAL CT N     1 
ATOM   77119  C  CA    . VAL KB  54 45   ? 144.951 -59.182  166.665  1.00 89.04  0  45   VAL CT CA    1 
ATOM   77120  C  C     . VAL KB  54 45   ? 143.967 -60.300  167.013  1.00 89.70  0  45   VAL CT C     1 
ATOM   77121  O  O     . VAL KB  54 45   ? 144.344 -61.277  167.674  1.00 95.13  0  45   VAL CT O     1 
ATOM   77122  C  CB    . VAL KB  54 45   ? 145.021 -58.115  167.779  1.00 88.84  0  45   VAL CT CB    1 
ATOM   77123  C  CG1   . VAL KB  54 45   ? 143.815 -57.206  167.742  1.00 93.42  0  45   VAL CT CG1   1 
ATOM   77124  C  CG2   . VAL KB  54 45   ? 145.162 -58.750  169.160  1.00 91.80  0  45   VAL CT CG2   1 
ATOM   77125  N  N     . LYS KB  54 46   ? 142.715 -60.204  166.554  1.00 91.47  0  46   LYS CT N     1 
ATOM   77126  C  CA    . LYS KB  54 46   ? 141.744 -61.261  166.827  1.00 90.65  0  46   LYS CT CA    1 
ATOM   77127  C  C     . LYS KB  54 46   ? 142.190 -62.593  166.221  1.00 83.79  0  46   LYS CT C     1 
ATOM   77128  O  O     . LYS KB  54 46   ? 142.097 -63.639  166.875  1.00 86.43  0  46   LYS CT O     1 
ATOM   77129  C  CB    . LYS KB  54 46   ? 140.345 -60.832  166.349  1.00 86.72  0  46   LYS CT CB    1 
ATOM   77130  C  CG    . LYS KB  54 46   ? 139.951 -61.231  164.937  1.00 102.22 0  46   LYS CT CG    1 
ATOM   77131  C  CD    . LYS KB  54 46   ? 139.341 -62.618  164.847  1.00 117.42 0  46   LYS CT CD    1 
ATOM   77132  C  CE    . LYS KB  54 46   ? 139.422 -63.101  163.416  1.00 124.99 0  46   LYS CT CE    1 
ATOM   77133  N  NZ    . LYS KB  54 46   ? 138.794 -64.425  163.187  1.00 126.48 0  46   LYS CT NZ    1 
ATOM   77134  N  N     . ASN KB  54 47   ? 142.678 -62.582  164.976  1.00 82.76  0  47   ASN CT N     1 
ATOM   77135  C  CA    . ASN KB  54 47   ? 143.024 -63.832  164.308  1.00 85.99  0  47   ASN CT CA    1 
ATOM   77136  C  C     . ASN KB  54 47   ? 144.425 -64.326  164.641  1.00 85.79  0  47   ASN CT C     1 
ATOM   77137  O  O     . ASN KB  54 47   ? 144.809 -65.404  164.176  1.00 86.99  0  47   ASN CT O     1 
ATOM   77138  C  CB    . ASN KB  54 47   ? 142.858 -63.704  162.783  1.00 80.09  0  47   ASN CT CB    1 
ATOM   77139  C  CG    . ASN KB  54 47   ? 143.769 -62.657  162.158  1.00 81.97  0  47   ASN CT CG    1 
ATOM   77140  O  OD1   . ASN KB  54 47   ? 144.859 -62.377  162.650  1.00 84.49  0  47   ASN CT OD1   1 
ATOM   77141  N  ND2   . ASN KB  54 47   ? 143.320 -62.085  161.046  1.00 83.30  0  47   ASN CT ND2   1 
ATOM   77142  N  N     . GLY KB  54 48   ? 145.195 -63.576  165.426  1.00 82.07  0  48   GLY CT N     1 
ATOM   77143  C  CA    . GLY KB  54 48   ? 146.457 -64.062  165.936  1.00 87.14  0  48   GLY CT CA    1 
ATOM   77144  C  C     . GLY KB  54 48   ? 147.703 -63.542  165.254  1.00 78.67  0  48   GLY CT C     1 
ATOM   77145  O  O     . GLY KB  54 48   ? 148.805 -63.943  165.645  1.00 80.13  0  48   GLY CT O     1 
ATOM   77146  N  N     . THR KB  54 49   ? 147.578 -62.664  164.258  1.00 71.72  0  49   THR CT N     1 
ATOM   77147  C  CA    . THR KB  54 49   ? 148.780 -62.110  163.648  1.00 71.47  0  49   THR CT CA    1 
ATOM   77148  C  C     . THR KB  54 49   ? 149.373 -60.975  164.469  1.00 69.77  0  49   THR CT C     1 
ATOM   77149  O  O     . THR KB  54 49   ? 150.486 -60.527  164.168  1.00 74.12  0  49   THR CT O     1 
ATOM   77150  C  CB    . THR KB  54 49   ? 148.483 -61.620  162.227  1.00 76.61  0  49   THR CT CB    1 
ATOM   77151  O  OG1   . THR KB  54 49   ? 147.589 -60.501  162.279  1.00 78.88  0  49   THR CT OG1   1 
ATOM   77152  C  CG2   . THR KB  54 49   ? 147.853 -62.732  161.399  1.00 69.74  0  49   THR CT CG2   1 
ATOM   77153  N  N     . ILE KB  54 50   ? 148.656 -60.504  165.488  1.00 76.29  0  50   ILE CT N     1 
ATOM   77154  C  CA    . ILE KB  54 50   ? 149.206 -59.677  166.556  1.00 69.58  0  50   ILE CT CA    1 
ATOM   77155  C  C     . ILE KB  54 50   ? 148.859 -60.353  167.878  1.00 69.73  0  50   ILE CT C     1 
ATOM   77156  O  O     . ILE KB  54 50   ? 147.678 -60.589  168.162  1.00 71.57  0  50   ILE CT O     1 
ATOM   77157  C  CB    . ILE KB  54 50   ? 148.659 -58.240  166.516  1.00 63.05  0  50   ILE CT CB    1 
ATOM   77158  C  CG1   . ILE KB  54 50   ? 148.896 -57.617  165.138  1.00 69.27  0  50   ILE CT CG1   1 
ATOM   77159  C  CG2   . ILE KB  54 50   ? 149.301 -57.392  167.602  1.00 66.41  0  50   ILE CT CG2   1 
ATOM   77160  C  CD1   . ILE KB  54 50   ? 148.228 -56.274  164.953  1.00 65.65  0  50   ILE CT CD1   1 
ATOM   77161  N  N     . VAL KB  54 51   ? 149.875 -60.664  168.684  1.00 66.54  0  51   VAL CT N     1 
ATOM   77162  C  CA    . VAL KB  54 51   ? 149.671 -61.271  169.995  1.00 80.91  0  51   VAL CT CA    1 
ATOM   77163  C  C     . VAL KB  54 51   ? 150.237 -60.335  171.065  1.00 81.31  0  51   VAL CT C     1 
ATOM   77164  O  O     . VAL KB  54 51   ? 150.869 -59.323  170.763  1.00 78.70  0  51   VAL CT O     1 
ATOM   77165  C  CB    . VAL KB  54 51   ? 150.283 -62.686  170.099  1.00 75.14  0  51   VAL CT CB    1 
ATOM   77166  C  CG1   . VAL KB  54 51   ? 149.983 -63.489  168.839  1.00 72.88  0  51   VAL CT CG1   1 
ATOM   77167  C  CG2   . VAL KB  54 51   ? 151.773 -62.625  170.365  1.00 80.84  0  51   VAL CT CG2   1 
ATOM   77168  N  N     . LYS KB  54 52   ? 149.999 -60.689  172.331  1.00 79.04  0  52   LYS CT N     1 
ATOM   77169  C  CA    . LYS KB  54 52   ? 150.107 -59.727  173.422  1.00 77.33  0  52   LYS CT CA    1 
ATOM   77170  C  C     . LYS KB  54 52   ? 151.327 -59.893  174.323  1.00 89.91  0  52   LYS CT C     1 
ATOM   77171  O  O     . LYS KB  54 52   ? 151.488 -59.090  175.249  1.00 97.31  0  52   LYS CT O     1 
ATOM   77172  C  CB    . LYS KB  54 52   ? 148.843 -59.781  174.289  1.00 77.46  0  52   LYS CT CB    1 
ATOM   77173  C  CG    . LYS KB  54 52   ? 148.419 -58.430  174.829  1.00 76.73  0  52   LYS CT CG    1 
ATOM   77174  C  CD    . LYS KB  54 52   ? 147.187 -58.527  175.714  1.00 87.85  0  52   LYS CT CD    1 
ATOM   77175  C  CE    . LYS KB  54 52   ? 147.439 -57.889  177.068  1.00 83.03  0  52   LYS CT CE    1 
ATOM   77176  N  NZ    . LYS KB  54 52   ? 146.211 -57.840  177.907  1.00 85.36  0  52   LYS CT NZ    1 
ATOM   77177  N  N     . LYS KB  54 53   ? 152.185 -60.893  174.098  1.00 88.73  0  53   LYS CT N     1 
ATOM   77178  C  CA    . LYS KB  54 53   ? 153.558 -60.865  174.619  1.00 89.25  0  53   LYS CT CA    1 
ATOM   77179  C  C     . LYS KB  54 53   ? 153.592 -60.691  176.143  1.00 92.30  0  53   LYS CT C     1 
ATOM   77180  O  O     . LYS KB  54 53   ? 154.088 -59.694  176.668  1.00 105.46 0  53   LYS CT O     1 
ATOM   77181  C  CB    . LYS KB  54 53   ? 154.378 -59.780  173.918  1.00 82.64  0  53   LYS CT CB    1 
ATOM   77182  C  CG    . LYS KB  54 53   ? 155.856 -60.084  173.795  1.00 87.36  0  53   LYS CT CG    1 
ATOM   77183  C  CD    . LYS KB  54 53   ? 156.485 -59.239  172.701  1.00 89.84  0  53   LYS CT CD    1 
ATOM   77184  C  CE    . LYS KB  54 53   ? 157.732 -58.530  173.198  1.00 99.86  0  53   LYS CT CE    1 
ATOM   77185  N  NZ    . LYS KB  54 53   ? 158.526 -57.963  172.074  1.00 108.34 0  53   LYS CT NZ    1 
ATOM   77186  N  N     . ALA KB  54 54   ? 153.042 -61.680  176.845  1.00 79.13  0  54   ALA CT N     1 
ATOM   77187  C  CA    . ALA KB  54 54   ? 152.624 -61.570  178.242  1.00 77.02  0  54   ALA CT CA    1 
ATOM   77188  C  C     . ALA KB  54 54   ? 153.689 -61.064  179.215  1.00 87.60  0  54   ALA CT C     1 
ATOM   77189  O  O     . ALA KB  54 54   ? 154.892 -61.116  178.935  1.00 87.67  0  54   ALA CT O     1 
ATOM   77190  C  CB    . ALA KB  54 54   ? 152.113 -62.928  178.730  1.00 73.65  0  54   ALA CT CB    1 
ATOM   77191  N  N     . VAL KB  54 55   ? 153.213 -60.545  180.354  1.00 88.69  0  55   VAL CT N     1 
ATOM   77192  C  CA    . VAL KB  54 55   ? 154.032 -59.837  181.337  1.00 81.29  0  55   VAL CT CA    1 
ATOM   77193  C  C     . VAL KB  54 55   ? 155.277 -60.632  181.711  1.00 89.87  0  55   VAL CT C     1 
ATOM   77194  O  O     . VAL KB  54 55   ? 155.254 -61.865  181.792  1.00 92.18  0  55   VAL CT O     1 
ATOM   77195  C  CB    . VAL KB  54 55   ? 153.185 -59.538  182.589  1.00 77.69  0  55   VAL CT CB    1 
ATOM   77196  C  CG1   . VAL KB  54 55   ? 153.914 -58.591  183.536  1.00 87.42  0  55   VAL CT CG1   1 
ATOM   77197  C  CG2   . VAL KB  54 55   ? 151.821 -58.982  182.202  1.00 79.23  0  55   VAL CT CG2   1 
ATOM   77198  N  N     . THR KB  54 56   ? 156.378 -59.914  181.939  1.00 89.49  0  56   THR CT N     1 
ATOM   77199  C  CA    . THR KB  54 56   ? 157.619 -60.537  182.379  1.00 91.75  0  56   THR CT CA    1 
ATOM   77200  C  C     . THR KB  54 56   ? 157.603 -60.717  183.892  1.00 90.29  0  56   THR CT C     1 
ATOM   77201  O  O     . THR KB  54 56   ? 157.181 -59.828  184.638  1.00 88.31  0  56   THR CT O     1 
ATOM   77202  C  CB    . THR KB  54 56   ? 158.831 -59.699  181.966  1.00 78.47  0  56   THR CT CB    1 
ATOM   77203  O  OG1   . THR KB  54 56   ? 158.513 -58.308  182.065  1.00 87.91  0  56   THR CT OG1   1 
ATOM   77204  C  CG2   . THR KB  54 56   ? 159.238 -60.015  180.536  1.00 81.71  0  56   THR CT CG2   1 
ATOM   77205  N  N     . VAL KB  54 57   ? 158.065 -61.885  184.334  1.00 94.57  0  57   VAL CT N     1 
ATOM   77206  C  CA    . VAL KB  54 57   ? 157.804 -62.355  185.690  1.00 95.54  0  57   VAL CT CA    1 
ATOM   77207  C  C     . VAL KB  54 57   ? 158.627 -61.569  186.702  1.00 96.02  0  57   VAL CT C     1 
ATOM   77208  O  O     . VAL KB  54 57   ? 159.841 -61.386  186.539  1.00 95.29  0  57   VAL CT O     1 
ATOM   77209  C  CB    . VAL KB  54 57   ? 158.096 -63.858  185.793  1.00 105.41 0  57   VAL CT CB    1 
ATOM   77210  C  CG1   . VAL KB  54 57   ? 156.903 -64.662  185.302  1.00 106.37 0  57   VAL CT CG1   1 
ATOM   77211  C  CG2   . VAL KB  54 57   ? 159.344 -64.208  184.995  1.00 111.99 0  57   VAL CT CG2   1 
ATOM   77212  N  N     . HIS KB  54 58   ? 157.959 -61.094  187.756  1.00 89.90  0  58   HIS CT N     1 
ATOM   77213  C  CA    . HIS KB  54 58   ? 158.605 -60.595  188.973  1.00 91.14  0  58   HIS CT CA    1 
ATOM   77214  C  C     . HIS KB  54 58   ? 157.924 -61.317  190.132  1.00 89.61  0  58   HIS CT C     1 
ATOM   77215  O  O     . HIS KB  54 58   ? 156.938 -60.825  190.687  1.00 92.24  0  58   HIS CT O     1 
ATOM   77216  C  CB    . HIS KB  54 58   ? 158.492 -59.080  189.099  1.00 94.99  0  58   HIS CT CB    1 
ATOM   77217  C  CG    . HIS KB  54 58   ? 159.206 -58.519  190.291  1.00 90.16  0  58   HIS CT CG    1 
ATOM   77218  N  ND1   . HIS KB  54 58   ? 158.972 -57.247  190.769  1.00 84.32  0  58   HIS CT ND1   1 
ATOM   77219  C  CD2   . HIS KB  54 58   ? 160.150 -59.056  191.100  1.00 84.71  0  58   HIS CT CD2   1 
ATOM   77220  C  CE1   . HIS KB  54 58   ? 159.740 -57.025  191.820  1.00 81.11  0  58   HIS CT CE1   1 
ATOM   77221  N  NE2   . HIS KB  54 58   ? 160.464 -58.107  192.042  1.00 80.99  0  58   HIS CT NE2   1 
ATOM   77222  N  N     . SER KB  54 59   ? 158.451 -62.484  190.501  1.00 81.42  0  59   SER CT N     1 
ATOM   77223  C  CA    . SER KB  54 59   ? 157.786 -63.348  191.465  1.00 79.14  0  59   SER CT CA    1 
ATOM   77224  C  C     . SER KB  54 59   ? 158.211 -63.007  192.887  1.00 77.94  0  59   SER CT C     1 
ATOM   77225  O  O     . SER KB  54 59   ? 159.385 -62.727  193.151  1.00 77.34  0  59   SER CT O     1 
ATOM   77226  C  CB    . SER KB  54 59   ? 158.092 -64.818  191.169  1.00 85.32  0  59   SER CT CB    1 
ATOM   77227  O  OG    . SER KB  54 59   ? 159.110 -65.315  192.020  1.00 85.82  0  59   SER CT OG    1 
ATOM   77228  N  N     . LYS KB  54 60   ? 157.244 -63.040  193.800  1.00 75.56  0  60   LYS CT N     1 
ATOM   77229  C  CA    . LYS KB  54 60   ? 157.466 -62.762  195.213  1.00 68.86  0  60   LYS CT CA    1 
ATOM   77230  C  C     . LYS KB  54 60   ? 157.864 -63.993  196.013  1.00 71.68  0  60   LYS CT C     1 
ATOM   77231  O  O     . LYS KB  54 60   ? 157.897 -63.924  197.246  1.00 70.35  0  60   LYS CT O     1 
ATOM   77232  C  CB    . LYS KB  54 60   ? 156.212 -62.147  195.825  1.00 64.92  0  60   LYS CT CB    1 
ATOM   77233  C  CG    . LYS KB  54 60   ? 155.752 -60.908  195.116  1.00 62.54  0  60   LYS CT CG    1 
ATOM   77234  C  CD    . LYS KB  54 60   ? 155.313 -59.862  196.104  1.00 76.83  0  60   LYS CT CD    1 
ATOM   77235  C  CE    . LYS KB  54 60   ? 154.403 -58.877  195.423  1.00 80.31  0  60   LYS CT CE    1 
ATOM   77236  N  NZ    . LYS KB  54 60   ? 153.290 -59.566  194.710  1.00 78.73  0  60   LYS CT NZ    1 
ATOM   77237  N  N     . SER KB  54 61   ? 158.139 -65.116  195.346  1.00 72.69  0  61   SER CT N     1 
ATOM   77238  C  CA    . SER KB  54 61   ? 158.447 -66.355  196.054  1.00 68.86  0  61   SER CT CA    1 
ATOM   77239  C  C     . SER KB  54 61   ? 159.574 -66.161  197.060  1.00 73.10  0  61   SER CT C     1 
ATOM   77240  O  O     . SER KB  54 61   ? 159.428 -66.480  198.246  1.00 80.81  0  61   SER CT O     1 
ATOM   77241  C  CB    . SER KB  54 61   ? 158.807 -67.448  195.049  1.00 77.56  0  61   SER CT CB    1 
ATOM   77242  O  OG    . SER KB  54 61   ? 160.210 -67.523  194.864  1.00 78.19  0  61   SER CT OG    1 
ATOM   77243  N  N     . ARG KB  54 62   ? 160.714 -65.644  196.598  1.00 76.08  0  62   ARG CT N     1 
ATOM   77244  C  CA    . ARG KB  54 62   ? 161.864 -65.470  197.479  1.00 72.81  0  62   ARG CT CA    1 
ATOM   77245  C  C     . ARG KB  54 62   ? 161.548 -64.520  198.630  1.00 77.33  0  62   ARG CT C     1 
ATOM   77246  O  O     . ARG KB  54 62   ? 161.848 -64.818  199.792  1.00 87.67  0  62   ARG CT O     1 
ATOM   77247  C  CB    . ARG KB  54 62   ? 163.069 -64.987  196.673  1.00 62.09  0  62   ARG CT CB    1 
ATOM   77248  C  CG    . ARG KB  54 62   ? 163.882 -66.133  196.081  1.00 77.24  0  62   ARG CT CG    1 
ATOM   77249  C  CD    . ARG KB  54 62   ? 165.102 -65.646  195.309  1.00 86.01  0  62   ARG CT CD    1 
ATOM   77250  N  NE    . ARG KB  54 62   ? 164.882 -64.364  194.649  1.00 80.13  0  62   ARG CT NE    1 
ATOM   77251  C  CZ    . ARG KB  54 62   ? 164.086 -64.176  193.605  1.00 79.70  0  62   ARG CT CZ    1 
ATOM   77252  N  NH1   . ARG KB  54 62   ? 163.409 -65.175  193.061  1.00 75.34  0  62   ARG CT NH1   1 
ATOM   77253  N  NH2   . ARG KB  54 62   ? 163.965 -62.955  193.093  1.00 83.47  0  62   ARG CT NH2   1 
ATOM   77254  N  N     . THR KB  54 63   ? 160.964 -63.357  198.325  1.00 74.41  0  63   THR CT N     1 
ATOM   77255  C  CA    . THR KB  54 63   ? 160.630 -62.411  199.387  1.00 78.83  0  63   THR CT CA    1 
ATOM   77256  C  C     . THR KB  54 63   ? 159.636 -63.011  200.375  1.00 81.62  0  63   THR CT C     1 
ATOM   77257  O  O     . THR KB  54 63   ? 159.786 -62.847  201.592  1.00 82.52  0  63   THR CT O     1 
ATOM   77258  C  CB    . THR KB  54 63   ? 160.073 -61.114  198.795  1.00 77.12  0  63   THR CT CB    1 
ATOM   77259  O  OG1   . THR KB  54 63   ? 158.653 -61.227  198.633  1.00 78.39  0  63   THR CT OG1   1 
ATOM   77260  C  CG2   . THR KB  54 63   ? 160.714 -60.816  197.449  1.00 85.42  0  63   THR CT CG2   1 
ATOM   77261  N  N     . ARG KB  54 64   ? 158.606 -63.701  199.872  1.00 76.54  0  64   ARG CT N     1 
ATOM   77262  C  CA    . ARG KB  54 64   ? 157.671 -64.387  200.760  1.00 70.30  0  64   ARG CT CA    1 
ATOM   77263  C  C     . ARG KB  54 64   ? 158.389 -65.394  201.650  1.00 74.20  0  64   ARG CT C     1 
ATOM   77264  O  O     . ARG KB  54 64   ? 158.035 -65.560  202.824  1.00 79.96  0  64   ARG CT O     1 
ATOM   77265  C  CB    . ARG KB  54 64   ? 156.576 -65.076  199.947  1.00 68.35  0  64   ARG CT CB    1 
ATOM   77266  C  CG    . ARG KB  54 64   ? 155.367 -64.197  199.679  1.00 82.30  0  64   ARG CT CG    1 
ATOM   77267  C  CD    . ARG KB  54 64   ? 154.375 -64.886  198.758  1.00 80.28  0  64   ARG CT CD    1 
ATOM   77268  N  NE    . ARG KB  54 64   ? 153.763 -63.947  197.827  1.00 77.77  0  64   ARG CT NE    1 
ATOM   77269  C  CZ    . ARG KB  54 64   ? 153.479 -64.223  196.563  1.00 79.33  0  64   ARG CT CZ    1 
ATOM   77270  N  NH1   . ARG KB  54 64   ? 153.725 -65.415  196.044  1.00 81.27  0  64   ARG CT NH1   1 
ATOM   77271  N  NH2   . ARG KB  54 64   ? 152.933 -63.281  195.799  1.00 75.72  0  64   ARG CT NH2   1 
ATOM   77272  N  N     . ALA KB  54 65   ? 159.399 -66.078  201.107  1.00 72.60  0  65   ALA CT N     1 
ATOM   77273  C  CA    . ALA KB  54 65   ? 160.220 -66.966  201.923  1.00 76.85  0  65   ALA CT CA    1 
ATOM   77274  C  C     . ALA KB  54 65   ? 160.928 -66.193  203.026  1.00 82.42  0  65   ALA CT C     1 
ATOM   77275  O  O     . ALA KB  54 65   ? 160.967 -66.635  204.181  1.00 86.21  0  65   ALA CT O     1 
ATOM   77276  C  CB    . ALA KB  54 65   ? 161.231 -67.706  201.047  1.00 80.90  0  65   ALA CT CB    1 
ATOM   77277  N  N     . HIS KB  54 66   ? 161.498 -65.034  202.687  1.00 75.58  0  66   HIS CT N     1 
ATOM   77278  C  CA    . HIS KB  54 66   ? 162.204 -64.235  203.681  1.00 76.41  0  66   HIS CT CA    1 
ATOM   77279  C  C     . HIS KB  54 66   ? 161.254 -63.685  204.736  1.00 80.11  0  66   HIS CT C     1 
ATOM   77280  O  O     . HIS KB  54 66   ? 161.645 -63.540  205.900  1.00 77.98  0  66   HIS CT O     1 
ATOM   77281  C  CB    . HIS KB  54 66   ? 162.953 -63.091  202.995  1.00 71.08  0  66   HIS CT CB    1 
ATOM   77282  C  CG    . HIS KB  54 66   ? 164.043 -62.495  203.829  1.00 68.77  0  66   HIS CT CG    1 
ATOM   77283  N  ND1   . HIS KB  54 66   ? 163.987 -61.208  204.320  1.00 62.60  0  66   HIS CT ND1   1 
ATOM   77284  C  CD2   . HIS KB  54 66   ? 165.221 -63.009  204.257  1.00 73.07  0  66   HIS CT CD2   1 
ATOM   77285  C  CE1   . HIS KB  54 66   ? 165.081 -60.956  205.016  1.00 79.65  0  66   HIS CT CE1   1 
ATOM   77286  N  NE2   . HIS KB  54 66   ? 165.846 -62.032  204.993  1.00 89.59  0  66   HIS CT NE2   1 
ATOM   77287  N  N     . ALA KB  54 67   ? 160.013 -63.371  204.357  1.00 82.92  0  67   ALA CT N     1 
ATOM   77288  C  CA    . ALA KB  54 67   ? 159.040 -62.912  205.344  1.00 77.70  0  67   ALA CT CA    1 
ATOM   77289  C  C     . ALA KB  54 67   ? 158.710 -64.011  206.347  1.00 81.15  0  67   ALA CT C     1 
ATOM   77290  O  O     . ALA KB  54 67   ? 158.511 -63.732  207.534  1.00 82.69  0  67   ALA CT O     1 
ATOM   77291  C  CB    . ALA KB  54 67   ? 157.773 -62.421  204.645  1.00 75.45  0  67   ALA CT CB    1 
ATOM   77292  N  N     . GLN KB  54 68   ? 158.669 -65.265  205.892  1.00 87.89  0  68   GLN CT N     1 
ATOM   77293  C  CA    . GLN KB  54 68   ? 158.459 -66.391  206.799  1.00 91.00  0  68   GLN CT CA    1 
ATOM   77294  C  C     . GLN KB  54 68   ? 159.648 -66.559  207.736  1.00 91.86  0  68   GLN CT C     1 
ATOM   77295  O  O     . GLN KB  54 68   ? 159.496 -66.541  208.963  1.00 101.47 0  68   GLN CT O     1 
ATOM   77296  C  CB    . GLN KB  54 68   ? 158.207 -67.673  206.001  1.00 90.63  0  68   GLN CT CB    1 
ATOM   77297  C  CG    . GLN KB  54 68   ? 157.382 -68.735  206.732  1.00 100.97 0  68   GLN CT CG    1 
ATOM   77298  C  CD    . GLN KB  54 68   ? 156.216 -68.159  207.518  1.00 110.08 0  68   GLN CT CD    1 
ATOM   77299  O  OE1   . GLN KB  54 68   ? 155.502 -67.276  207.042  1.00 117.41 0  68   GLN CT OE1   1 
ATOM   77300  N  NE2   . GLN KB  54 68   ? 156.016 -68.663  208.731  1.00 110.42 0  68   GLN CT NE2   1 
ATOM   77301  N  N     . SER KB  54 69   ? 160.842 -66.754  207.165  1.00 86.29  0  69   SER CT N     1 
ATOM   77302  C  CA    . SER KB  54 69   ? 162.075 -66.802  207.947  1.00 82.26  0  69   SER CT CA    1 
ATOM   77303  C  C     . SER KB  54 69   ? 162.173 -65.656  208.950  1.00 83.15  0  69   SER CT C     1 
ATOM   77304  O  O     . SER KB  54 69   ? 162.792 -65.812  210.009  1.00 86.20  0  69   SER CT O     1 
ATOM   77305  C  CB    . SER KB  54 69   ? 163.287 -66.792  207.010  1.00 80.18  0  69   SER CT CB    1 
ATOM   77306  O  OG    . SER KB  54 69   ? 163.859 -65.499  206.916  1.00 93.97  0  69   SER CT OG    1 
ATOM   77307  N  N     . LYS KB  54 70   ? 161.578 -64.500  208.639  1.00 75.70  0  70   LYS CT N     1 
ATOM   77308  C  CA    . LYS KB  54 70   ? 161.700 -63.351  209.531  1.00 79.22  0  70   LYS CT CA    1 
ATOM   77309  C  C     . LYS KB  54 70   ? 160.670 -63.387  210.656  1.00 83.80  0  70   LYS CT C     1 
ATOM   77310  O  O     . LYS KB  54 70   ? 161.005 -63.082  211.806  1.00 84.60  0  70   LYS CT O     1 
ATOM   77311  C  CB    . LYS KB  54 70   ? 161.569 -62.050  208.739  1.00 79.16  0  70   LYS CT CB    1 
ATOM   77312  C  CG    . LYS KB  54 70   ? 162.700 -61.063  208.988  1.00 79.61  0  70   LYS CT CG    1 
ATOM   77313  C  CD    . LYS KB  54 70   ? 162.386 -59.697  208.402  1.00 77.47  0  70   LYS CT CD    1 
ATOM   77314  C  CE    . LYS KB  54 70   ? 163.527 -58.721  208.641  1.00 96.23  0  70   LYS CT CE    1 
ATOM   77315  N  NZ    . LYS KB  54 70   ? 163.033 -57.382  209.065  1.00 105.56 0  70   LYS CT NZ    1 
ATOM   77316  N  N     . ARG KB  54 71   ? 159.422 -63.766  210.366  1.00 79.93  0  71   ARG CT N     1 
ATOM   77317  C  CA    . ARG KB  54 71   ? 158.499 -63.998  211.473  1.00 77.91  0  71   ARG CT CA    1 
ATOM   77318  C  C     . ARG KB  54 71   ? 158.827 -65.283  212.217  1.00 77.91  0  71   ARG CT C     1 
ATOM   77319  O  O     . ARG KB  54 71   ? 158.322 -65.484  213.327  1.00 81.06  0  71   ARG CT O     1 
ATOM   77320  C  CB    . ARG KB  54 71   ? 157.038 -64.009  211.008  1.00 81.76  0  71   ARG CT CB    1 
ATOM   77321  C  CG    . ARG KB  54 71   ? 156.716 -64.828  209.775  1.00 90.69  0  71   ARG CT CG    1 
ATOM   77322  C  CD    . ARG KB  54 71   ? 155.236 -64.683  209.434  1.00 88.13  0  71   ARG CT CD    1 
ATOM   77323  N  NE    . ARG KB  54 71   ? 155.001 -63.675  208.405  1.00 95.12  0  71   ARG CT NE    1 
ATOM   77324  C  CZ    . ARG KB  54 71   ? 154.901 -63.931  207.107  1.00 98.88  0  71   ARG CT CZ    1 
ATOM   77325  N  NH1   . ARG KB  54 71   ? 154.986 -65.163  206.636  1.00 97.93  0  71   ARG CT NH1   1 
ATOM   77326  N  NH2   . ARG KB  54 71   ? 154.706 -62.924  206.261  1.00 90.84  0  71   ARG CT NH2   1 
ATOM   77327  N  N     . GLU KB  54 72   ? 159.659 -66.148  211.632  1.00 84.01  0  72   GLU CT N     1 
ATOM   77328  C  CA    . GLU KB  54 72   ? 160.270 -67.242  212.372  1.00 83.42  0  72   GLU CT CA    1 
ATOM   77329  C  C     . GLU KB  54 72   ? 161.385 -66.759  213.288  1.00 83.19  0  72   GLU CT C     1 
ATOM   77330  O  O     . GLU KB  54 72   ? 161.908 -67.554  214.077  1.00 83.53  0  72   GLU CT O     1 
ATOM   77331  C  CB    . GLU KB  54 72   ? 160.827 -68.285  211.400  1.00 89.77  0  72   GLU CT CB    1 
ATOM   77332  C  CG    . GLU KB  54 72   ? 159.928 -69.484  211.162  1.00 87.72  0  72   GLU CT CG    1 
ATOM   77333  C  CD    . GLU KB  54 72   ? 160.563 -70.504  210.235  1.00 109.46 0  72   GLU CT CD    1 
ATOM   77334  O  OE1   . GLU KB  54 72   ? 161.652 -71.017  210.572  1.00 107.99 0  72   GLU CT OE1   1 
ATOM   77335  O  OE2   . GLU KB  54 72   ? 159.977 -70.791  209.169  1.00 106.31 0  72   GLU CT OE2   1 
ATOM   77336  N  N     . GLY KB  54 73   ? 161.757 -65.481  213.201  1.00 83.74  0  73   GLY CT N     1 
ATOM   77337  C  CA    . GLY KB  54 73   ? 162.698 -64.867  214.111  1.00 96.50  0  73   GLY CT CA    1 
ATOM   77338  C  C     . GLY KB  54 73   ? 164.110 -64.708  213.588  1.00 96.89  0  73   GLY CT C     1 
ATOM   77339  O  O     . GLY KB  54 73   ? 164.936 -64.100  214.280  1.00 102.16 0  73   GLY CT O     1 
ATOM   77340  N  N     . ARG KB  54 74   ? 164.418 -65.224  212.401  1.00 97.08  0  74   ARG CT N     1 
ATOM   77341  C  CA    . ARG KB  54 74   ? 165.765 -65.103  211.867  1.00 99.16  0  74   ARG CT CA    1 
ATOM   77342  C  C     . ARG KB  54 74   ? 165.921 -63.791  211.098  1.00 96.05  0  74   ARG CT C     1 
ATOM   77343  O  O     . ARG KB  54 74   ? 164.977 -63.013  210.939  1.00 92.91  0  74   ARG CT O     1 
ATOM   77344  C  CB    . ARG KB  54 74   ? 166.096 -66.304  210.983  1.00 93.36  0  74   ARG CT CB    1 
ATOM   77345  C  CG    . ARG KB  54 74   ? 165.324 -67.563  211.340  1.00 95.73  0  74   ARG CT CG    1 
ATOM   77346  C  CD    . ARG KB  54 74   ? 165.911 -68.237  212.570  1.00 99.48  0  74   ARG CT CD    1 
ATOM   77347  N  NE    . ARG KB  54 74   ? 165.636 -69.668  212.597  1.00 102.63 0  74   ARG CT NE    1 
ATOM   77348  C  CZ    . ARG KB  54 74   ? 164.489 -70.204  212.991  1.00 103.61 0  74   ARG CT CZ    1 
ATOM   77349  N  NH1   . ARG KB  54 74   ? 163.478 -69.454  213.396  1.00 103.11 0  74   ARG CT NH1   1 
ATOM   77350  N  NH2   . ARG KB  54 74   ? 164.351 -71.527  212.975  1.00 102.74 0  74   ARG CT NH2   1 
ATOM   77351  N  N     . HIS KB  54 75   ? 167.143 -63.541  210.625  1.00 94.77  0  75   HIS CT N     1 
ATOM   77352  C  CA    . HIS KB  54 75   ? 167.497 -62.446  209.724  1.00 96.29  0  75   HIS CT CA    1 
ATOM   77353  C  C     . HIS KB  54 75   ? 167.353 -61.067  210.355  1.00 94.10  0  75   HIS CT C     1 
ATOM   77354  O  O     . HIS KB  54 75   ? 167.411 -60.061  209.636  1.00 91.58  0  75   HIS CT O     1 
ATOM   77355  C  CB    . HIS KB  54 75   ? 166.693 -62.504  208.421  1.00 93.35  0  75   HIS CT CB    1 
ATOM   77356  C  CG    . HIS KB  54 75   ? 167.103 -63.624  207.516  1.00 91.17  0  75   HIS CT CG    1 
ATOM   77357  N  ND1   . HIS KB  54 75   ? 166.533 -64.877  207.579  1.00 91.52  0  75   HIS CT ND1   1 
ATOM   77358  C  CD2   . HIS KB  54 75   ? 168.035 -63.682  206.537  1.00 88.06  0  75   HIS CT CD2   1 
ATOM   77359  C  CE1   . HIS KB  54 75   ? 167.093 -65.658  206.673  1.00 90.08  0  75   HIS CT CE1   1 
ATOM   77360  N  NE2   . HIS KB  54 75   ? 168.008 -64.958  206.027  1.00 92.72  0  75   HIS CT NE2   1 
ATOM   77361  N  N     . SER KB  54 76   ? 167.157 -60.981  211.668  1.00 91.55  0  76   SER CT N     1 
ATOM   77362  C  CA    . SER KB  54 76   ? 167.082 -59.698  212.356  1.00 87.01  0  76   SER CT CA    1 
ATOM   77363  C  C     . SER KB  54 76   ? 167.983 -59.688  213.579  1.00 90.44  0  76   SER CT C     1 
ATOM   77364  O  O     . SER KB  54 76   ? 167.594 -59.231  214.658  1.00 83.35  0  76   SER CT O     1 
ATOM   77365  C  CB    . SER KB  54 76   ? 165.643 -59.366  212.746  1.00 91.06  0  76   SER CT CB    1 
ATOM   77366  O  OG    . SER KB  54 76   ? 165.427 -57.965  212.749  1.00 99.11  0  76   SER CT OG    1 
ATOM   77367  N  N     . GLY KB  54 77   ? 169.208 -60.189  213.431  1.00 95.44  0  77   GLY CT N     1 
ATOM   77368  C  CA    . GLY KB  54 77   ? 170.186 -60.076  214.494  1.00 89.29  0  77   GLY CT CA    1 
ATOM   77369  C  C     . GLY KB  54 77   ? 170.712 -58.661  214.619  1.00 80.79  0  77   GLY CT C     1 
ATOM   77370  O  O     . GLY KB  54 77   ? 170.065 -57.716  214.162  1.00 77.89  0  77   GLY CT O     1 
ATOM   77371  N  N     . TYR KB  54 78   ? 171.899 -58.499  215.203  1.00 69.72  0  78   TYR CT N     1 
ATOM   77372  C  CA    . TYR KB  54 78   ? 172.452 -57.158  215.366  1.00 70.13  0  78   TYR CT CA    1 
ATOM   77373  C  C     . TYR KB  54 78   ? 173.117 -56.665  214.086  1.00 70.58  0  78   TYR CT C     1 
ATOM   77374  O  O     . TYR KB  54 78   ? 173.002 -55.483  213.742  1.00 69.62  0  78   TYR CT O     1 
ATOM   77375  C  CB    . TYR KB  54 78   ? 173.421 -57.130  216.546  1.00 69.63  0  78   TYR CT CB    1 
ATOM   77376  C  CG    . TYR KB  54 78   ? 172.700 -56.945  217.859  1.00 72.84  0  78   TYR CT CG    1 
ATOM   77377  C  CD1   . TYR KB  54 78   ? 171.741 -55.950  218.005  1.00 66.95  0  78   TYR CT CD1   1 
ATOM   77378  C  CD2   . TYR KB  54 78   ? 172.955 -57.774  218.943  1.00 69.04  0  78   TYR CT CD2   1 
ATOM   77379  C  CE1   . TYR KB  54 78   ? 171.067 -55.776  219.195  1.00 72.67  0  78   TYR CT CE1   1 
ATOM   77380  C  CE2   . TYR KB  54 78   ? 172.285 -57.607  220.140  1.00 72.32  0  78   TYR CT CE2   1 
ATOM   77381  C  CZ    . TYR KB  54 78   ? 171.342 -56.607  220.260  1.00 83.71  0  78   TYR CT CZ    1 
ATOM   77382  O  OH    . TYR KB  54 78   ? 170.671 -56.435  221.449  1.00 92.88  0  78   TYR CT OH    1 
ATOM   77383  N  N     . GLY KB  54 79   ? 173.810 -57.549  213.371  1.00 68.06  0  79   GLY CT N     1 
ATOM   77384  C  CA    . GLY KB  54 79   ? 174.381 -57.196  212.086  1.00 73.48  0  79   GLY CT CA    1 
ATOM   77385  C  C     . GLY KB  54 79   ? 173.376 -56.959  210.981  1.00 67.52  0  79   GLY CT C     1 
ATOM   77386  O  O     . GLY KB  54 79   ? 173.776 -56.680  209.848  1.00 66.42  0  79   GLY CT O     1 
ATOM   77387  N  N     . LYS KB  54 80   ? 172.080 -57.068  211.275  1.00 62.69  0  80   LYS CT N     1 
ATOM   77388  C  CA    . LYS KB  54 80   ? 171.031 -56.842  210.288  1.00 62.48  0  80   LYS CT CA    1 
ATOM   77389  C  C     . LYS KB  54 80   ? 170.098 -55.714  210.715  1.00 68.01  0  80   LYS CT C     1 
ATOM   77390  O  O     . LYS KB  54 80   ? 168.948 -55.654  210.267  1.00 68.13  0  80   LYS CT O     1 
ATOM   77391  C  CB    . LYS KB  54 80   ? 170.249 -58.132  210.033  1.00 61.01  0  80   LYS CT CB    1 
ATOM   77392  C  CG    . LYS KB  54 80   ? 171.129 -59.300  209.606  1.00 67.84  0  80   LYS CT CG    1 
ATOM   77393  C  CD    . LYS KB  54 80   ? 170.494 -60.108  208.488  1.00 82.10  0  80   LYS CT CD    1 
ATOM   77394  C  CE    . LYS KB  54 80   ? 171.227 -59.897  207.173  1.00 76.27  0  80   LYS CT CE    1 
ATOM   77395  N  NZ    . LYS KB  54 80   ? 170.482 -60.491  206.029  1.00 73.13  0  80   LYS CT NZ    1 
ATOM   77396  N  N     . ARG KB  54 81   ? 170.577 -54.822  211.577  1.00 63.04  0  81   ARG CT N     1 
ATOM   77397  C  CA    . ARG KB  54 81   ? 169.891 -53.587  211.921  1.00 61.73  0  81   ARG CT CA    1 
ATOM   77398  C  C     . ARG KB  54 81   ? 170.732 -52.417  211.433  1.00 65.04  0  81   ARG CT C     1 
ATOM   77399  O  O     . ARG KB  54 81   ? 171.922 -52.329  211.755  1.00 65.66  0  81   ARG CT O     1 
ATOM   77400  C  CB    . ARG KB  54 81   ? 169.671 -53.467  213.431  1.00 67.40  0  81   ARG CT CB    1 
ATOM   77401  C  CG    . ARG KB  54 81   ? 168.724 -54.490  214.019  1.00 69.13  0  81   ARG CT CG    1 
ATOM   77402  C  CD    . ARG KB  54 81   ? 169.236 -55.029  215.341  1.00 71.48  0  81   ARG CT CD    1 
ATOM   77403  N  NE    . ARG KB  54 81   ? 168.458 -56.182  215.778  1.00 74.88  0  81   ARG CT NE    1 
ATOM   77404  C  CZ    . ARG KB  54 81   ? 167.899 -56.300  216.974  1.00 77.16  0  81   ARG CT CZ    1 
ATOM   77405  N  NH1   . ARG KB  54 81   ? 168.046 -55.368  217.901  1.00 78.34  0  81   ARG CT NH1   1 
ATOM   77406  N  NH2   . ARG KB  54 81   ? 167.178 -57.383  217.249  1.00 85.58  0  81   ARG CT NH2   1 
ATOM   77407  N  N     . LYS KB  54 82   ? 170.117 -51.523  210.662  1.00 68.33  0  82   LYS CT N     1 
ATOM   77408  C  CA    . LYS KB  54 82   ? 170.796 -50.323  210.201  1.00 68.48  0  82   LYS CT CA    1 
ATOM   77409  C  C     . LYS KB  54 82   ? 170.168 -49.039  210.719  1.00 69.12  0  82   LYS CT C     1 
ATOM   77410  O  O     . LYS KB  54 82   ? 170.840 -48.002  210.722  1.00 69.19  0  82   LYS CT O     1 
ATOM   77411  C  CB    . LYS KB  54 82   ? 170.811 -50.278  208.663  1.00 66.84  0  82   LYS CT CB    1 
ATOM   77412  C  CG    . LYS KB  54 82   ? 172.106 -50.745  208.009  1.00 67.39  0  82   LYS CT CG    1 
ATOM   77413  C  CD    . LYS KB  54 82   ? 171.976 -50.736  206.486  1.00 85.85  0  82   LYS CT CD    1 
ATOM   77414  C  CE    . LYS KB  54 82   ? 173.143 -51.438  205.808  1.00 90.81  0  82   LYS CT CE    1 
ATOM   77415  N  NZ    . LYS KB  54 82   ? 172.706 -52.420  204.776  1.00 85.76  0  82   LYS CT NZ    1 
ATOM   77416  N  N     . GLY KB  54 83   ? 168.910 -49.079  211.156  1.00 77.51  0  83   GLY CT N     1 
ATOM   77417  C  CA    . GLY KB  54 83   ? 168.302 -47.956  211.831  1.00 79.82  0  83   GLY CT CA    1 
ATOM   77418  C  C     . GLY KB  54 83   ? 168.455 -48.019  213.341  1.00 79.27  0  83   GLY CT C     1 
ATOM   77419  O  O     . GLY KB  54 83   ? 168.733 -49.074  213.908  1.00 80.03  0  83   GLY CT O     1 
ATOM   77420  N  N     . THR KB  54 84   ? 168.278 -46.864  213.983  1.00 78.84  0  84   THR CT N     1 
ATOM   77421  C  CA    . THR KB  54 84   ? 168.124 -46.823  215.431  1.00 68.97  0  84   THR CT CA    1 
ATOM   77422  C  C     . THR KB  54 84   ? 166.971 -47.732  215.854  1.00 71.09  0  84   THR CT C     1 
ATOM   77423  O  O     . THR KB  54 84   ? 166.070 -48.033  215.069  1.00 69.45  0  84   THR CT O     1 
ATOM   77424  C  CB    . THR KB  54 84   ? 167.849 -45.390  215.902  1.00 62.28  0  84   THR CT CB    1 
ATOM   77425  O  OG1   . THR KB  54 84   ? 168.556 -44.462  215.070  1.00 81.61  0  84   THR CT OG1   1 
ATOM   77426  C  CG2   . THR KB  54 84   ? 168.279 -45.192  217.350  1.00 82.12  0  84   THR CT CG2   1 
ATOM   77427  N  N     . ARG KB  54 85   ? 167.007 -48.184  217.112  1.00 68.13  0  85   ARG CT N     1 
ATOM   77428  C  CA    . ARG KB  54 85   ? 165.830 -48.833  217.680  1.00 68.62  0  85   ARG CT CA    1 
ATOM   77429  C  C     . ARG KB  54 85   ? 164.605 -47.938  217.545  1.00 71.67  0  85   ARG CT C     1 
ATOM   77430  O  O     . ARG KB  54 85   ? 163.532 -48.384  217.122  1.00 73.10  0  85   ARG CT O     1 
ATOM   77431  C  CB    . ARG KB  54 85   ? 166.062 -49.192  219.149  1.00 63.86  0  85   ARG CT CB    1 
ATOM   77432  C  CG    . ARG KB  54 85   ? 164.767 -49.500  219.891  1.00 69.40  0  85   ARG CT CG    1 
ATOM   77433  C  CD    . ARG KB  54 85   ? 164.992 -50.261  221.186  1.00 86.69  0  85   ARG CT CD    1 
ATOM   77434  N  NE    . ARG KB  54 85   ? 166.224 -51.040  221.180  1.00 89.85  0  85   ARG CT NE    1 
ATOM   77435  C  CZ    . ARG KB  54 85   ? 167.292 -50.752  221.910  1.00 92.54  0  85   ARG CT CZ    1 
ATOM   77436  N  NH1   . ARG KB  54 85   ? 167.321 -49.696  222.707  1.00 82.90  0  85   ARG CT NH1   1 
ATOM   77437  N  NH2   . ARG KB  54 85   ? 168.359 -51.543  221.840  1.00 85.22  0  85   ARG CT NH2   1 
ATOM   77438  N  N     . GLU KB  54 86   ? 164.757 -46.662  217.910  1.00 70.66  0  86   GLU CT N     1 
ATOM   77439  C  CA    . GLU KB  54 86   ? 163.664 -45.704  217.779  1.00 68.88  0  86   GLU CT CA    1 
ATOM   77440  C  C     . GLU KB  54 86   ? 163.172 -45.608  216.340  1.00 79.04  0  86   GLU CT C     1 
ATOM   77441  O  O     . GLU KB  54 86   ? 161.966 -45.496  216.095  1.00 74.48  0  86   GLU CT O     1 
ATOM   77442  C  CB    . GLU KB  54 86   ? 164.106 -44.333  218.289  1.00 65.83  0  86   GLU CT CB    1 
ATOM   77443  C  CG    . GLU KB  54 86   ? 162.973 -43.333  218.430  1.00 70.75  0  86   GLU CT CG    1 
ATOM   77444  C  CD    . GLU KB  54 86   ? 162.232 -43.478  219.744  1.00 83.16  0  86   GLU CT CD    1 
ATOM   77445  O  OE1   . GLU KB  54 86   ? 162.895 -43.698  220.780  1.00 87.11  0  86   GLU CT OE1   1 
ATOM   77446  O  OE2   . GLU KB  54 86   ? 160.987 -43.371  219.741  1.00 78.30  0  86   GLU CT OE2   1 
ATOM   77447  N  N     . ALA KB  54 87   ? 164.086 -45.649  215.370  1.00 76.49  0  87   ALA CT N     1 
ATOM   77448  C  CA    . ALA KB  54 87   ? 163.661 -45.545  213.977  1.00 74.18  0  87   ALA CT CA    1 
ATOM   77449  C  C     . ALA KB  54 87   ? 162.929 -46.804  213.531  1.00 68.37  0  87   ALA CT C     1 
ATOM   77450  O  O     . ALA KB  54 87   ? 161.908 -46.723  212.838  1.00 67.04  0  87   ALA CT O     1 
ATOM   77451  C  CB    . ALA KB  54 87   ? 164.863 -45.274  213.075  1.00 74.67  0  87   ALA CT CB    1 
ATOM   77452  N  N     . ARG KB  54 88   ? 163.449 -47.974  213.903  1.00 67.02  0  88   ARG CT N     1 
ATOM   77453  C  CA    . ARG KB  54 88   ? 162.775 -49.234  213.601  1.00 66.52  0  88   ARG CT CA    1 
ATOM   77454  C  C     . ARG KB  54 88   ? 161.364 -49.256  214.184  1.00 69.82  0  88   ARG CT C     1 
ATOM   77455  O  O     . ARG KB  54 88   ? 160.376 -49.383  213.452  1.00 71.24  0  88   ARG CT O     1 
ATOM   77456  C  CB    . ARG KB  54 88   ? 163.618 -50.398  214.121  1.00 66.52  0  88   ARG CT CB    1 
ATOM   77457  C  CG    . ARG KB  54 88   ? 164.971 -50.495  213.427  1.00 61.20  0  88   ARG CT CG    1 
ATOM   77458  C  CD    . ARG KB  54 88   ? 165.974 -51.289  214.243  1.00 63.70  0  88   ARG CT CD    1 
ATOM   77459  N  NE    . ARG KB  54 88   ? 165.557 -52.676  214.402  1.00 72.83  0  88   ARG CT NE    1 
ATOM   77460  C  CZ    . ARG KB  54 88   ? 165.621 -53.590  213.445  1.00 74.26  0  88   ARG CT CZ    1 
ATOM   77461  N  NH1   . ARG KB  54 88   ? 166.092 -53.302  212.243  1.00 73.98  0  88   ARG CT NH1   1 
ATOM   77462  N  NH2   . ARG KB  54 88   ? 165.211 -54.829  213.703  1.00 76.62  0  88   ARG CT NH2   1 
ATOM   77463  N  N     . LEU KB  54 89   ? 161.252 -49.140  215.502  1.00 73.71  0  89   LEU CT N     1 
ATOM   77464  C  CA    . LEU KB  54 89   ? 159.961 -49.007  216.176  1.00 76.61  0  89   LEU CT CA    1 
ATOM   77465  C  C     . LEU KB  54 89   ? 160.036 -47.838  217.150  1.00 72.97  0  89   LEU CT C     1 
ATOM   77466  O  O     . LEU KB  54 89   ? 160.758 -47.930  218.164  1.00 78.84  0  89   LEU CT O     1 
ATOM   77467  C  CB    . LEU KB  54 89   ? 159.564 -50.293  216.899  1.00 64.38  0  89   LEU CT CB    1 
ATOM   77468  C  CG    . LEU KB  54 89   ? 158.195 -50.297  217.592  1.00 68.01  0  89   LEU CT CG    1 
ATOM   77469  C  CD1   . LEU KB  54 89   ? 157.191 -49.410  216.859  1.00 70.61  0  89   LEU CT CD1   1 
ATOM   77470  C  CD2   . LEU KB  54 89   ? 157.650 -51.712  217.734  1.00 70.77  0  89   LEU CT CD2   1 
ATOM   77471  N  N     . PRO KB  54 90   ? 159.322 -46.742  216.894  1.00 69.19  0  90   PRO CT N     1 
ATOM   77472  C  CA    . PRO KB  54 90   ? 159.429 -45.572  217.777  1.00 73.27  0  90   PRO CT CA    1 
ATOM   77473  C  C     . PRO KB  54 90   ? 158.884 -45.855  219.168  1.00 70.13  0  90   PRO CT C     1 
ATOM   77474  O  O     . PRO KB  54 90   ? 157.842 -46.493  219.335  1.00 71.46  0  90   PRO CT O     1 
ATOM   77475  C  CB    . PRO KB  54 90   ? 158.598 -44.494  217.066  1.00 68.38  0  90   PRO CT CB    1 
ATOM   77476  C  CG    . PRO KB  54 90   ? 158.161 -45.061  215.767  1.00 74.23  0  90   PRO CT CG    1 
ATOM   77477  C  CD    . PRO KB  54 90   ? 158.687 -46.440  215.599  1.00 76.30  0  90   PRO CT CD    1 
ATOM   77478  N  N     . SER KB  54 91   ? 159.627 -45.378  220.173  1.00 66.15  0  91   SER CT N     1 
ATOM   77479  C  CA    . SER KB  54 91   ? 159.217 -45.538  221.565  1.00 75.67  0  91   SER CT CA    1 
ATOM   77480  C  C     . SER KB  54 91   ? 157.862 -44.891  221.822  1.00 74.34  0  91   SER CT C     1 
ATOM   77481  O  O     . SER KB  54 91   ? 157.036 -45.449  222.553  1.00 71.99  0  91   SER CT O     1 
ATOM   77482  C  CB    . SER KB  54 91   ? 160.273 -44.956  222.502  1.00 67.76  0  91   SER CT CB    1 
ATOM   77483  O  OG    . SER KB  54 91   ? 160.381 -43.555  222.333  1.00 72.77  0  91   SER CT OG    1 
ATOM   77484  N  N     . GLN KB  54 92   ? 157.614 -43.709  221.244  1.00 77.21  0  92   GLN CT N     1 
ATOM   77485  C  CA    . GLN KB  54 92   ? 156.313 -43.078  221.440  1.00 76.77  0  92   GLN CT CA    1 
ATOM   77486  C  C     . GLN KB  54 92   ? 155.179 -43.988  220.993  1.00 72.97  0  92   GLN CT C     1 
ATOM   77487  O  O     . GLN KB  54 92   ? 154.062 -43.864  221.502  1.00 78.17  0  92   GLN CT O     1 
ATOM   77488  C  CB    . GLN KB  54 92   ? 156.243 -41.735  220.689  1.00 79.07  0  92   GLN CT CB    1 
ATOM   77489  C  CG    . GLN KB  54 92   ? 154.814 -41.290  220.327  1.00 75.78  0  92   GLN CT CG    1 
ATOM   77490  C  CD    . GLN KB  54 92   ? 154.643 -39.786  220.210  1.00 88.14  0  92   GLN CT CD    1 
ATOM   77491  O  OE1   . GLN KB  54 92   ? 153.572 -39.247  220.501  1.00 81.43  0  92   GLN CT OE1   1 
ATOM   77492  N  NE2   . GLN KB  54 92   ? 155.691 -39.102  219.772  1.00 95.56  0  92   GLN CT NE2   1 
ATOM   77493  N  N     . VAL KB  54 93   ? 155.476 -44.983  220.155  1.00 71.59  0  93   VAL CT N     1 
ATOM   77494  C  CA    . VAL KB  54 93   ? 154.443 -45.872  219.637  1.00 71.17  0  93   VAL CT CA    1 
ATOM   77495  C  C     . VAL KB  54 93   ? 154.162 -46.997  220.625  1.00 82.17  0  93   VAL CT C     1 
ATOM   77496  O  O     . VAL KB  54 93   ? 153.006 -47.261  220.968  1.00 86.15  0  93   VAL CT O     1 
ATOM   77497  C  CB    . VAL KB  54 93   ? 154.840 -46.415  218.252  1.00 71.58  0  93   VAL CT CB    1 
ATOM   77498  C  CG1   . VAL KB  54 93   ? 153.954 -47.590  217.870  1.00 65.73  0  93   VAL CT CG1   1 
ATOM   77499  C  CG2   . VAL KB  54 93   ? 154.742 -45.320  217.206  1.00 63.07  0  93   VAL CT CG2   1 
ATOM   77500  N  N     . VAL KB  54 94   ? 155.207 -47.704  221.066  1.00 83.78  0  94   VAL CT N     1 
ATOM   77501  C  CA    . VAL KB  54 94   ? 155.039 -48.738  222.090  1.00 85.13  0  94   VAL CT CA    1 
ATOM   77502  C  C     . VAL KB  54 94   ? 154.239 -48.207  223.279  1.00 81.61  0  94   VAL CT C     1 
ATOM   77503  O  O     . VAL KB  54 94   ? 153.433 -48.932  223.875  1.00 87.81  0  94   VAL CT O     1 
ATOM   77504  C  CB    . VAL KB  54 94   ? 156.408 -49.310  222.515  1.00 80.95  0  94   VAL CT CB    1 
ATOM   77505  C  CG1   . VAL KB  54 94   ? 157.297 -49.536  221.296  1.00 87.43  0  94   VAL CT CG1   1 
ATOM   77506  C  CG2   . VAL KB  54 94   ? 157.109 -48.424  223.536  1.00 90.30  0  94   VAL CT CG2   1 
ATOM   77507  N  N     . TRP KB  54 95   ? 154.437 -46.933  223.634  1.00 78.54  0  95   TRP CT N     1 
ATOM   77508  C  CA    . TRP KB  54 95   ? 153.745 -46.370  224.789  1.00 80.76  0  95   TRP CT CA    1 
ATOM   77509  C  C     . TRP KB  54 95   ? 152.265 -46.152  224.494  1.00 81.09  0  95   TRP CT C     1 
ATOM   77510  O  O     . TRP KB  54 95   ? 151.404 -46.581  225.271  1.00 88.21  0  95   TRP CT O     1 
ATOM   77511  C  CB    . TRP KB  54 95   ? 154.406 -45.063  225.229  1.00 83.11  0  95   TRP CT CB    1 
ATOM   77512  C  CG    . TRP KB  54 95   ? 153.548 -44.256  226.158  1.00 78.29  0  95   TRP CT CG    1 
ATOM   77513  C  CD1   . TRP KB  54 95   ? 152.786 -43.171  225.836  1.00 75.04  0  95   TRP CT CD1   1 
ATOM   77514  C  CD2   . TRP KB  54 95   ? 153.350 -44.483  227.560  1.00 73.79  0  95   TRP CT CD2   1 
ATOM   77515  N  NE1   . TRP KB  54 95   ? 152.134 -42.702  226.951  1.00 83.21  0  95   TRP CT NE1   1 
ATOM   77516  C  CE2   . TRP KB  54 95   ? 152.463 -43.490  228.022  1.00 76.24  0  95   TRP CT CE2   1 
ATOM   77517  C  CE3   . TRP KB  54 95   ? 153.842 -45.424  228.470  1.00 74.88  0  95   TRP CT CE3   1 
ATOM   77518  C  CZ2   . TRP KB  54 95   ? 152.057 -43.413  229.354  1.00 76.02  0  95   TRP CT CZ2   1 
ATOM   77519  C  CZ3   . TRP KB  54 95   ? 153.438 -45.346  229.791  1.00 80.11  0  95   TRP CT CZ3   1 
ATOM   77520  C  CH2   . TRP KB  54 95   ? 152.555 -44.348  230.220  1.00 76.19  0  95   TRP CT CH2   1 
ATOM   77521  N  N     . ILE KB  54 96   ? 151.945 -45.461  223.394  1.00 84.59  0  96   ILE CT N     1 
ATOM   77522  C  CA    . ILE KB  54 96   ? 150.541 -45.257  223.047  1.00 83.36  0  96   ILE CT CA    1 
ATOM   77523  C  C     . ILE KB  54 96   ? 149.860 -46.598  222.860  1.00 82.97  0  96   ILE CT C     1 
ATOM   77524  O  O     . ILE KB  54 96   ? 148.686 -46.764  223.202  1.00 85.72  0  96   ILE CT O     1 
ATOM   77525  C  CB    . ILE KB  54 96   ? 150.402 -44.383  221.787  1.00 82.26  0  96   ILE CT CB    1 
ATOM   77526  C  CG1   . ILE KB  54 96   ? 151.393 -44.786  220.717  1.00 98.55  0  96   ILE CT CG1   1 
ATOM   77527  C  CG2   . ILE KB  54 96   ? 150.804 -42.999  222.099  1.00 78.87  0  96   ILE CT CG2   1 
ATOM   77528  C  CD1   . ILE KB  54 96   ? 151.193 -44.068  219.400  1.00 106.63 0  96   ILE CT CD1   1 
ATOM   77529  N  N     . ARG KB  54 97   ? 150.585 -47.578  222.323  1.00 93.14  0  97   ARG CT N     1 
ATOM   77530  C  CA    . ARG KB  54 97   ? 150.078 -48.941  222.312  1.00 93.47  0  97   ARG CT CA    1 
ATOM   77531  C  C     . ARG KB  54 97   ? 149.804 -49.412  223.731  1.00 86.26  0  97   ARG CT C     1 
ATOM   77532  O  O     . ARG KB  54 97   ? 148.718 -49.920  224.031  1.00 79.20  0  97   ARG CT O     1 
ATOM   77533  C  CB    . ARG KB  54 97   ? 151.071 -49.871  221.617  1.00 96.29  0  97   ARG CT CB    1 
ATOM   77534  C  CG    . ARG KB  54 97   ? 151.232 -49.634  220.128  1.00 96.75  0  97   ARG CT CG    1 
ATOM   77535  C  CD    . ARG KB  54 97   ? 151.617 -50.916  219.413  1.00 100.37 0  97   ARG CT CD    1 
ATOM   77536  N  NE    . ARG KB  54 97   ? 152.432 -50.669  218.229  1.00 100.11 0  97   ARG CT NE    1 
ATOM   77537  C  CZ    . ARG KB  54 97   ? 153.693 -51.054  218.093  1.00 105.18 0  97   ARG CT CZ    1 
ATOM   77538  N  NH1   . ARG KB  54 97   ? 154.333 -51.687  219.063  1.00 98.47  0  97   ARG CT NH1   1 
ATOM   77539  N  NH2   . ARG KB  54 97   ? 154.327 -50.803  216.952  1.00 103.51 0  97   ARG CT NH2   1 
ATOM   77540  N  N     . ARG KB  54 98   ? 150.783 -49.245  224.621  1.00 83.95  0  98   ARG CT N     1 
ATOM   77541  C  CA    . ARG KB  54 98   ? 150.644 -49.735  225.986  1.00 79.52  0  98   ARG CT CA    1 
ATOM   77542  C  C     . ARG KB  54 98   ? 149.562 -48.973  226.741  1.00 73.24  0  98   ARG CT C     1 
ATOM   77543  O  O     . ARG KB  54 98   ? 148.572 -49.562  227.184  1.00 69.86  0  98   ARG CT O     1 
ATOM   77544  C  CB    . ARG KB  54 98   ? 151.985 -49.616  226.713  1.00 79.65  0  98   ARG CT CB    1 
ATOM   77545  C  CG    . ARG KB  54 98   ? 152.238 -50.668  227.774  1.00 80.65  0  98   ARG CT CG    1 
ATOM   77546  C  CD    . ARG KB  54 98   ? 153.729 -50.794  228.035  1.00 83.11  0  98   ARG CT CD    1 
ATOM   77547  N  NE    . ARG KB  54 98   ? 154.126 -50.179  229.296  1.00 92.83  0  98   ARG CT NE    1 
ATOM   77548  C  CZ    . ARG KB  54 98   ? 155.035 -49.221  229.410  1.00 100.08 0  98   ARG CT CZ    1 
ATOM   77549  N  NH1   . ARG KB  54 98   ? 155.645 -48.715  228.350  1.00 98.35  0  98   ARG CT NH1   1 
ATOM   77550  N  NH2   . ARG KB  54 98   ? 155.338 -48.754  230.619  1.00 88.28  0  98   ARG CT NH2   1 
ATOM   77551  N  N     . LEU KB  54 99   ? 149.720 -47.653  226.879  1.00 71.92  0  99   LEU CT N     1 
ATOM   77552  C  CA    . LEU KB  54 99   ? 148.795 -46.900  227.723  1.00 67.02  0  99   LEU CT CA    1 
ATOM   77553  C  C     . LEU KB  54 99   ? 147.351 -47.055  227.261  1.00 65.43  0  99   LEU CT C     1 
ATOM   77554  O  O     . LEU KB  54 99   ? 146.429 -46.972  228.078  1.00 71.97  0  99   LEU CT O     1 
ATOM   77555  C  CB    . LEU KB  54 99   ? 149.194 -45.424  227.780  1.00 74.52  0  99   LEU CT CB    1 
ATOM   77556  C  CG    . LEU KB  54 99   ? 148.149 -44.479  228.379  1.00 73.73  0  99   LEU CT CG    1 
ATOM   77557  C  CD1   . LEU KB  54 99   ? 148.305 -44.362  229.875  1.00 71.60  0  99   LEU CT CD1   1 
ATOM   77558  C  CD2   . LEU KB  54 99   ? 148.323 -43.132  227.789  1.00 69.52  0  99   LEU CT CD2   1 
ATOM   77559  N  N     . ARG KB  54 100  ? 147.132 -47.352  225.978  1.00 78.85  0  100  ARG CT N     1 
ATOM   77560  C  CA    . ARG KB  54 100  ? 145.764 -47.463  225.488  1.00 83.52  0  100  ARG CT CA    1 
ATOM   77561  C  C     . ARG KB  54 100  ? 145.122 -48.790  225.870  1.00 74.72  0  100  ARG CT C     1 
ATOM   77562  O  O     . ARG KB  54 100  ? 143.900 -48.846  226.027  1.00 71.03  0  100  ARG CT O     1 
ATOM   77563  C  CB    . ARG KB  54 100  ? 145.712 -47.277  223.971  1.00 70.79  0  100  ARG CT CB    1 
ATOM   77564  C  CG    . ARG KB  54 100  ? 145.761 -45.821  223.529  1.00 64.37  0  100  ARG CT CG    1 
ATOM   77565  C  CD    . ARG KB  54 100  ? 146.024 -45.710  222.037  1.00 75.88  0  100  ARG CT CD    1 
ATOM   77566  N  NE    . ARG KB  54 100  ? 145.399 -44.532  221.452  1.00 81.73  0  100  ARG CT NE    1 
ATOM   77567  C  CZ    . ARG KB  54 100  ? 145.748 -44.003  220.287  1.00 77.87  0  100  ARG CT CZ    1 
ATOM   77568  N  NH1   . ARG KB  54 100  ? 146.711 -44.532  219.549  1.00 76.74  0  100  ARG CT NH1   1 
ATOM   77569  N  NH2   . ARG KB  54 100  ? 145.119 -42.915  219.855  1.00 81.58  0  100  ARG CT NH2   1 
ATOM   77570  N  N     . VAL KB  54 101  ? 145.908 -49.859  226.030  1.00 74.93  0  101  VAL CT N     1 
ATOM   77571  C  CA    . VAL KB  54 101  ? 145.324 -51.113  226.497  1.00 75.37  0  101  VAL CT CA    1 
ATOM   77572  C  C     . VAL KB  54 101  ? 145.009 -51.024  227.989  1.00 75.05  0  101  VAL CT C     1 
ATOM   77573  O  O     . VAL KB  54 101  ? 143.962 -51.501  228.442  1.00 85.68  0  101  VAL CT O     1 
ATOM   77574  C  CB    . VAL KB  54 101  ? 146.227 -52.323  226.162  1.00 79.25  0  101  VAL CT CB    1 
ATOM   77575  C  CG1   . VAL KB  54 101  ? 146.591 -52.342  224.688  1.00 96.23  0  101  VAL CT CG1   1 
ATOM   77576  C  CG2   . VAL KB  54 101  ? 147.482 -52.378  227.018  1.00 70.65  0  101  VAL CT CG2   1 
ATOM   77577  N  N     . LEU KB  54 102  ? 145.918 -50.441  228.778  1.00 71.10  0  102  LEU CT N     1 
ATOM   77578  C  CA    . LEU KB  54 102  ? 145.684 -50.275  230.208  1.00 63.97  0  102  LEU CT CA    1 
ATOM   77579  C  C     . LEU KB  54 102  ? 144.381 -49.521  230.468  1.00 72.03  0  102  LEU CT C     1 
ATOM   77580  O  O     . LEU KB  54 102  ? 143.498 -50.012  231.181  1.00 73.95  0  102  LEU CT O     1 
ATOM   77581  C  CB    . LEU KB  54 102  ? 146.880 -49.566  230.852  1.00 62.71  0  102  LEU CT CB    1 
ATOM   77582  C  CG    . LEU KB  54 102  ? 148.140 -50.405  231.130  1.00 61.47  0  102  LEU CT CG    1 
ATOM   77583  C  CD1   . LEU KB  54 102  ? 147.788 -51.726  231.770  1.00 69.47  0  102  LEU CT CD1   1 
ATOM   77584  C  CD2   . LEU KB  54 102  ? 148.981 -50.659  229.901  1.00 74.52  0  102  LEU CT CD2   1 
ATOM   77585  N  N     . ARG KB  54 103  ? 144.256 -48.312  229.911  1.00 65.72  0  103  ARG CT N     1 
ATOM   77586  C  CA    . ARG KB  54 103  ? 142.985 -47.586  229.926  1.00 69.73  0  103  ARG CT CA    1 
ATOM   77587  C  C     . ARG KB  54 103  ? 141.829 -48.483  229.490  1.00 77.57  0  103  ARG CT C     1 
ATOM   77588  O  O     . ARG KB  54 103  ? 140.850 -48.664  230.225  1.00 71.39  0  103  ARG CT O     1 
ATOM   77589  C  CB    . ARG KB  54 103  ? 143.078 -46.346  229.033  1.00 69.93  0  103  ARG CT CB    1 
ATOM   77590  C  CG    . ARG KB  54 103  ? 144.226 -45.417  229.389  1.00 66.56  0  103  ARG CT CG    1 
ATOM   77591  C  CD    . ARG KB  54 103  ? 143.864 -43.962  229.183  1.00 66.60  0  103  ARG CT CD    1 
ATOM   77592  N  NE    . ARG KB  54 103  ? 144.787 -43.074  229.879  1.00 69.81  0  103  ARG CT NE    1 
ATOM   77593  C  CZ    . ARG KB  54 103  ? 145.319 -41.980  229.351  1.00 67.23  0  103  ARG CT CZ    1 
ATOM   77594  N  NH1   . ARG KB  54 103  ? 145.017 -41.586  228.125  1.00 66.53  0  103  ARG CT NH1   1 
ATOM   77595  N  NH2   . ARG KB  54 103  ? 146.174 -41.262  230.073  1.00 71.28  0  103  ARG CT NH2   1 
ATOM   77596  N  N     . ARG KB  54 104  ? 141.922 -49.021  228.268  1.00 76.97  0  104  ARG CT N     1 
ATOM   77597  C  CA    . ARG KB  54 104  ? 140.958 -49.988  227.746  1.00 76.51  0  104  ARG CT CA    1 
ATOM   77598  C  C     . ARG KB  54 104  ? 140.541 -51.018  228.791  1.00 80.66  0  104  ARG CT C     1 
ATOM   77599  O  O     . ARG KB  54 104  ? 139.348 -51.242  229.022  1.00 78.87  0  104  ARG CT O     1 
ATOM   77600  C  CB    . ARG KB  54 104  ? 141.554 -50.682  226.516  1.00 85.18  0  104  ARG CT CB    1 
ATOM   77601  C  CG    . ARG KB  54 104  ? 140.552 -51.368  225.613  1.00 89.44  0  104  ARG CT CG    1 
ATOM   77602  C  CD    . ARG KB  54 104  ? 140.713 -50.935  224.156  1.00 88.82  0  104  ARG CT CD    1 
ATOM   77603  N  NE    . ARG KB  54 104  ? 142.092 -50.914  223.674  1.00 85.05  0  104  ARG CT NE    1 
ATOM   77604  C  CZ    . ARG KB  54 104  ? 142.852 -51.986  223.491  1.00 95.83  0  104  ARG CT CZ    1 
ATOM   77605  N  NH1   . ARG KB  54 104  ? 142.441 -53.196  223.834  1.00 106.53 0  104  ARG CT NH1   1 
ATOM   77606  N  NH2   . ARG KB  54 104  ? 144.053 -51.842  222.940  1.00 92.60  0  104  ARG CT NH2   1 
ATOM   77607  N  N     . LEU KB  54 105  ? 141.525 -51.667  229.417  1.00 79.20  0  105  LEU CT N     1 
ATOM   77608  C  CA    . LEU KB  54 105  ? 141.241 -52.632  230.475  1.00 75.61  0  105  LEU CT CA    1 
ATOM   77609  C  C     . LEU KB  54 105  ? 140.475 -51.979  231.619  1.00 85.24  0  105  LEU CT C     1 
ATOM   77610  O  O     . LEU KB  54 105  ? 139.430 -52.483  232.049  1.00 88.67  0  105  LEU CT O     1 
ATOM   77611  C  CB    . LEU KB  54 105  ? 142.549 -53.245  230.978  1.00 74.73  0  105  LEU CT CB    1 
ATOM   77612  C  CG    . LEU KB  54 105  ? 142.574 -54.689  231.491  1.00 78.78  0  105  LEU CT CG    1 
ATOM   77613  C  CD1   . LEU KB  54 105  ? 143.966 -55.033  231.968  1.00 84.14  0  105  LEU CT CD1   1 
ATOM   77614  C  CD2   . LEU KB  54 105  ? 141.570 -54.931  232.604  1.00 87.93  0  105  LEU CT CD2   1 
ATOM   77615  N  N     . LEU KB  54 106  ? 140.997 -50.864  232.140  1.00 81.28  0  106  LEU CT N     1 
ATOM   77616  C  CA    . LEU KB  54 106  ? 140.367 -50.204  233.280  1.00 83.80  0  106  LEU CT CA    1 
ATOM   77617  C  C     . LEU KB  54 106  ? 138.920 -49.834  232.989  1.00 87.49  0  106  LEU CT C     1 
ATOM   77618  O  O     . LEU KB  54 106  ? 138.086 -49.830  233.902  1.00 91.72  0  106  LEU CT O     1 
ATOM   77619  C  CB    . LEU KB  54 106  ? 141.154 -48.948  233.662  1.00 85.52  0  106  LEU CT CB    1 
ATOM   77620  C  CG    . LEU KB  54 106  ? 142.339 -49.031  234.625  1.00 83.17  0  106  LEU CT CG    1 
ATOM   77621  C  CD1   . LEU KB  54 106  ? 141.866 -48.991  236.067  1.00 89.60  0  106  LEU CT CD1   1 
ATOM   77622  C  CD2   . LEU KB  54 106  ? 143.133 -50.278  234.369  1.00 89.93  0  106  LEU CT CD2   1 
ATOM   77623  N  N     . ALA KB  54 107  ? 138.604 -49.523  231.730  1.00 86.38  0  107  ALA CT N     1 
ATOM   77624  C  CA    . ALA KB  54 107  ? 137.219 -49.288  231.339  1.00 88.14  0  107  ALA CT CA    1 
ATOM   77625  C  C     . ALA KB  54 107  ? 136.359 -50.518  231.610  1.00 95.37  0  107  ALA CT C     1 
ATOM   77626  O  O     . ALA KB  54 107  ? 135.358 -50.448  232.332  1.00 100.04 0  107  ALA CT O     1 
ATOM   77627  C  CB    . ALA KB  54 107  ? 137.154 -48.888  229.864  1.00 88.55  0  107  ALA CT CB    1 
ATOM   77628  N  N     . LYS KB  54 108  ? 136.746 -51.661  231.035  1.00 91.75  0  108  LYS CT N     1 
ATOM   77629  C  CA    . LYS KB  54 108  ? 135.978 -52.891  231.212  1.00 96.00  0  108  LYS CT CA    1 
ATOM   77630  C  C     . LYS KB  54 108  ? 135.829 -53.251  232.685  1.00 91.47  0  108  LYS CT C     1 
ATOM   77631  O  O     . LYS KB  54 108  ? 134.737 -53.622  233.133  1.00 105.18 0  108  LYS CT O     1 
ATOM   77632  C  CB    . LYS KB  54 108  ? 136.637 -54.036  230.442  1.00 105.10 0  108  LYS CT CB    1 
ATOM   77633  C  CG    . LYS KB  54 108  ? 135.849 -55.336  230.475  1.00 111.95 0  108  LYS CT CG    1 
ATOM   77634  C  CD    . LYS KB  54 108  ? 136.112 -56.183  229.238  1.00 103.75 0  108  LYS CT CD    1 
ATOM   77635  C  CE    . LYS KB  54 108  ? 135.230 -57.422  229.225  1.00 109.85 0  108  LYS CT CE    1 
ATOM   77636  N  NZ    . LYS KB  54 108  ? 135.744 -58.477  228.308  1.00 97.30  0  108  LYS CT NZ    1 
ATOM   77637  N  N     . TYR KB  54 109  ? 136.919 -53.159  233.450  1.00 85.33  0  109  TYR CT N     1 
ATOM   77638  C  CA    . TYR KB  54 109  ? 136.879 -53.511  234.866  1.00 90.32  0  109  TYR CT CA    1 
ATOM   77639  C  C     . TYR KB  54 109  ? 135.951 -52.612  235.668  1.00 90.60  0  109  TYR CT C     1 
ATOM   77640  O  O     . TYR KB  54 109  ? 135.539 -52.995  236.770  1.00 96.49  0  109  TYR CT O     1 
ATOM   77641  C  CB    . TYR KB  54 109  ? 138.288 -53.477  235.457  1.00 86.77  0  109  TYR CT CB    1 
ATOM   77642  C  CG    . TYR KB  54 109  ? 138.960 -54.823  235.402  1.00 80.43  0  109  TYR CT CG    1 
ATOM   77643  C  CD1   . TYR KB  54 109  ? 138.641 -55.731  234.403  1.00 87.32  0  109  TYR CT CD1   1 
ATOM   77644  C  CD2   . TYR KB  54 109  ? 139.894 -55.199  236.354  1.00 82.60  0  109  TYR CT CD2   1 
ATOM   77645  C  CE1   . TYR KB  54 109  ? 139.242 -56.967  234.343  1.00 87.52  0  109  TYR CT CE1   1 
ATOM   77646  C  CE2   . TYR KB  54 109  ? 140.503 -56.437  236.302  1.00 89.74  0  109  TYR CT CE2   1 
ATOM   77647  C  CZ    . TYR KB  54 109  ? 140.172 -57.316  235.293  1.00 93.38  0  109  TYR CT CZ    1 
ATOM   77648  O  OH    . TYR KB  54 109  ? 140.761 -58.555  235.223  1.00 100.45 0  109  TYR CT OH    1 
ATOM   77649  N  N     . ARG KB  54 110  ? 135.600 -51.437  235.149  1.00 94.13  0  110  ARG CT N     1 
ATOM   77650  C  CA    . ARG KB  54 110  ? 134.706 -50.531  235.851  1.00 92.89  0  110  ARG CT CA    1 
ATOM   77651  C  C     . ARG KB  54 110  ? 133.303 -50.537  235.249  1.00 98.01  0  110  ARG CT C     1 
ATOM   77652  O  O     . ARG KB  54 110  ? 132.413 -49.838  235.746  1.00 100.94 0  110  ARG CT O     1 
ATOM   77653  C  CB    . ARG KB  54 110  ? 135.320 -49.116  235.851  1.00 86.77  0  110  ARG CT CB    1 
ATOM   77654  C  CG    . ARG KB  54 110  ? 134.435 -47.986  236.342  1.00 86.77  0  110  ARG CT CG    1 
ATOM   77655  C  CD    . ARG KB  54 110  ? 135.151 -46.659  236.340  1.00 85.17  0  110  ARG CT CD    1 
ATOM   77656  N  NE    . ARG KB  54 110  ? 135.341 -46.031  235.031  1.00 87.38  0  110  ARG CT NE    1 
ATOM   77657  C  CZ    . ARG KB  54 110  ? 134.431 -45.900  234.070  1.00 92.30  0  110  ARG CT CZ    1 
ATOM   77658  N  NH1   . ARG KB  54 110  ? 133.204 -46.381  234.193  1.00 98.44  0  110  ARG CT NH1   1 
ATOM   77659  N  NH2   . ARG KB  54 110  ? 134.763 -45.264  232.950  1.00 88.09  0  110  ARG CT NH2   1 
ATOM   77660  N  N     . ASP KB  54 111  ? 133.053 -51.390  234.259  1.00 107.22 0  111  ASP CT N     1 
ATOM   77661  C  CA    . ASP KB  54 111  ? 131.689 -51.668  233.833  1.00 115.17 0  111  ASP CT CA    1 
ATOM   77662  C  C     . ASP KB  54 111  ? 131.199 -53.024  234.309  1.00 114.00 0  111  ASP CT C     1 
ATOM   77663  O  O     . ASP KB  54 111  ? 130.003 -53.186  234.567  1.00 128.50 0  111  ASP CT O     1 
ATOM   77664  C  CB    . ASP KB  54 111  ? 131.572 -51.592  232.305  1.00 119.49 0  111  ASP CT CB    1 
ATOM   77665  C  CG    . ASP KB  54 111  ? 132.179 -50.323  231.734  1.00 124.55 0  111  ASP CT CG    1 
ATOM   77666  O  OD1   . ASP KB  54 111  ? 131.771 -49.222  232.160  1.00 122.83 0  111  ASP CT OD1   1 
ATOM   77667  O  OD2   . ASP KB  54 111  ? 133.054 -50.427  230.848  1.00 126.70 0  111  ASP CT OD2   1 
ATOM   77668  N  N     . ALA KB  54 112  ? 132.100 -53.999  234.437  1.00 116.68 0  112  ALA CT N     1 
ATOM   77669  C  CA    . ALA KB  54 112  ? 131.803 -55.252  235.113  1.00 123.04 0  112  ALA CT CA    1 
ATOM   77670  C  C     . ALA KB  54 112  ? 131.867 -55.130  236.630  1.00 116.74 0  112  ALA CT C     1 
ATOM   77671  O  O     . ALA KB  54 112  ? 131.678 -56.137  237.322  1.00 121.64 0  112  ALA CT O     1 
ATOM   77672  C  CB    . ALA KB  54 112  ? 132.769 -56.344  234.644  1.00 125.26 0  112  ALA CT CB    1 
ATOM   77673  N  N     . GLY KB  54 113  ? 132.121 -53.933  237.160  1.00 94.80  0  113  GLY CT N     1 
ATOM   77674  C  CA    . GLY KB  54 113  ? 132.284 -53.738  238.588  1.00 76.76  0  113  GLY CT CA    1 
ATOM   77675  C  C     . GLY KB  54 113  ? 133.347 -54.603  239.238  1.00 75.43  0  113  GLY CT C     1 
ATOM   77676  O  O     . GLY KB  54 113  ? 133.374 -54.728  240.466  1.00 86.55  0  113  GLY CT O     1 
ATOM   77677  N  N     . LYS KB  54 114  ? 134.226 -55.212  238.431  1.00 82.15  0  114  LYS CT N     1 
ATOM   77678  C  CA    . LYS KB  54 114  ? 135.370 -55.928  238.992  1.00 77.88  0  114  LYS CT CA    1 
ATOM   77679  C  C     . LYS KB  54 114  ? 136.217 -55.007  239.860  1.00 72.64  0  114  LYS CT C     1 
ATOM   77680  O  O     . LYS KB  54 114  ? 136.919 -55.474  240.765  1.00 87.54  0  114  LYS CT O     1 
ATOM   77681  C  CB    . LYS KB  54 114  ? 136.211 -56.552  237.872  1.00 83.24  0  114  LYS CT CB    1 
ATOM   77682  C  CG    . LYS KB  54 114  ? 135.494 -57.661  237.101  1.00 94.95  0  114  LYS CT CG    1 
ATOM   77683  C  CD    . LYS KB  54 114  ? 136.387 -58.312  236.050  1.00 103.81 0  114  LYS CT CD    1 
ATOM   77684  C  CE    . LYS KB  54 114  ? 136.380 -59.830  236.173  1.00 116.07 0  114  LYS CT CE    1 
ATOM   77685  N  NZ    . LYS KB  54 114  ? 137.668 -60.436  235.738  1.00 109.90 0  114  LYS CT NZ    1 
ATOM   77686  N  N     . ILE KB  54 115  ? 136.157 -53.700  239.599  1.00 76.64  0  115  ILE CT N     1 
ATOM   77687  C  CA    . ILE KB  54 115  ? 136.745 -52.665  240.440  1.00 85.06  0  115  ILE CT CA    1 
ATOM   77688  C  C     . ILE KB  54 115  ? 135.766 -51.497  240.474  1.00 91.24  0  115  ILE CT C     1 
ATOM   77689  O  O     . ILE KB  54 115  ? 134.829 -51.424  239.677  1.00 88.49  0  115  ILE CT O     1 
ATOM   77690  C  CB    . ILE KB  54 115  ? 138.122 -52.199  239.923  1.00 91.48  0  115  ILE CT CB    1 
ATOM   77691  C  CG1   . ILE KB  54 115  ? 137.977 -51.479  238.580  1.00 93.08  0  115  ILE CT CG1   1 
ATOM   77692  C  CG2   . ILE KB  54 115  ? 139.091 -53.372  239.799  1.00 82.39  0  115  ILE CT CG2   1 
ATOM   77693  C  CD1   . ILE KB  54 115  ? 139.229 -50.750  238.144  1.00 86.16  0  115  ILE CT CD1   1 
ATOM   77694  N  N     . ASP KB  54 116  ? 135.986 -50.570  241.406  1.00 94.10  0  116  ASP CT N     1 
ATOM   77695  C  CA    . ASP KB  54 116  ? 135.067 -49.455  241.578  1.00 96.19  0  116  ASP CT CA    1 
ATOM   77696  C  C     . ASP KB  54 116  ? 135.649 -48.182  240.964  1.00 94.20  0  116  ASP CT C     1 
ATOM   77697  O  O     . ASP KB  54 116  ? 136.770 -48.160  240.453  1.00 95.05  0  116  ASP CT O     1 
ATOM   77698  C  CB    . ASP KB  54 116  ? 134.706 -49.279  243.062  1.00 108.22 0  116  ASP CT CB    1 
ATOM   77699  C  CG    . ASP KB  54 116  ? 135.817 -48.626  243.893  1.00 111.12 0  116  ASP CT CG    1 
ATOM   77700  O  OD1   . ASP KB  54 116  ? 136.367 -47.574  243.507  1.00 109.35 0  116  ASP CT OD1   1 
ATOM   77701  O  OD2   . ASP KB  54 116  ? 136.133 -49.173  244.970  1.00 113.13 0  116  ASP CT OD2   1 
ATOM   77702  N  N     . LYS KB  54 117  ? 134.867 -47.100  241.035  1.00 85.89  0  117  LYS CT N     1 
ATOM   77703  C  CA    . LYS KB  54 117  ? 135.277 -45.831  240.438  1.00 92.75  0  117  LYS CT CA    1 
ATOM   77704  C  C     . LYS KB  54 117  ? 136.501 -45.230  241.122  1.00 93.87  0  117  LYS CT C     1 
ATOM   77705  O  O     . LYS KB  54 117  ? 137.317 -44.578  240.460  1.00 93.78  0  117  LYS CT O     1 
ATOM   77706  C  CB    . LYS KB  54 117  ? 134.111 -44.840  240.458  1.00 91.65  0  117  LYS CT CB    1 
ATOM   77707  C  CG    . LYS KB  54 117  ? 133.410 -44.703  241.799  1.00 89.04  0  117  LYS CT CG    1 
ATOM   77708  C  CD    . LYS KB  54 117  ? 132.049 -44.039  241.636  1.00 79.74  0  117  LYS CT CD    1 
ATOM   77709  C  CE    . LYS KB  54 117  ? 132.198 -42.578  241.248  1.00 76.70  0  117  LYS CT CE    1 
ATOM   77710  N  NZ    . LYS KB  54 117  ? 130.919 -41.819  241.308  1.00 83.35  0  117  LYS CT NZ    1 
ATOM   77711  N  N     . HIS KB  54 118  ? 136.652 -45.431  242.433  1.00 89.77  0  118  HIS CT N     1 
ATOM   77712  C  CA    . HIS KB  54 118  ? 137.758 -44.797  243.145  1.00 90.48  0  118  HIS CT CA    1 
ATOM   77713  C  C     . HIS KB  54 118  ? 139.044 -45.598  242.995  1.00 84.74  0  118  HIS CT C     1 
ATOM   77714  O  O     . HIS KB  54 118  ? 140.123 -45.020  242.826  1.00 86.29  0  118  HIS CT O     1 
ATOM   77715  C  CB    . HIS KB  54 118  ? 137.400 -44.628  244.622  1.00 90.05  0  118  HIS CT CB    1 
ATOM   77716  C  CG    . HIS KB  54 118  ? 136.092 -43.937  244.845  1.00 92.36  0  118  HIS CT CG    1 
ATOM   77717  N  ND1   . HIS KB  54 118  ? 135.343 -44.104  245.990  1.00 96.41  0  118  HIS CT ND1   1 
ATOM   77718  C  CD2   . HIS KB  54 118  ? 135.399 -43.074  244.066  1.00 97.29  0  118  HIS CT CD2   1 
ATOM   77719  C  CE1   . HIS KB  54 118  ? 134.244 -43.376  245.903  1.00 92.68  0  118  HIS CT CE1   1 
ATOM   77720  N  NE2   . HIS KB  54 118  ? 134.254 -42.741  244.746  1.00 98.28  0  118  HIS CT NE2   1 
ATOM   77721  N  N     . LEU KB  54 119  ? 138.950 -46.925  243.075  1.00 82.13  0  119  LEU CT N     1 
ATOM   77722  C  CA    . LEU KB  54 119  ? 140.081 -47.768  242.710  1.00 83.92  0  119  LEU CT CA    1 
ATOM   77723  C  C     . LEU KB  54 119  ? 140.450 -47.568  241.242  1.00 84.61  0  119  LEU CT C     1 
ATOM   77724  O  O     . LEU KB  54 119  ? 141.631 -47.598  240.878  1.00 85.77  0  119  LEU CT O     1 
ATOM   77725  C  CB    . LEU KB  54 119  ? 139.758 -49.230  243.033  1.00 87.59  0  119  LEU CT CB    1 
ATOM   77726  C  CG    . LEU KB  54 119  ? 140.807 -50.334  242.854  1.00 74.07  0  119  LEU CT CG    1 
ATOM   77727  C  CD1   . LEU KB  54 119  ? 140.879 -50.784  241.424  1.00 85.40  0  119  LEU CT CD1   1 
ATOM   77728  C  CD2   . LEU KB  54 119  ? 142.181 -49.867  243.319  1.00 70.83  0  119  LEU CT CD2   1 
ATOM   77729  N  N     . TYR KB  54 120  ? 139.445 -47.414  240.376  1.00 87.80  0  120  TYR CT N     1 
ATOM   77730  C  CA    . TYR KB  54 120  ? 139.709 -47.060  238.984  1.00 84.88  0  120  TYR CT CA    1 
ATOM   77731  C  C     . TYR KB  54 120  ? 140.533 -45.784  238.888  1.00 82.91  0  120  TYR CT C     1 
ATOM   77732  O  O     . TYR KB  54 120  ? 141.576 -45.753  238.225  1.00 83.59  0  120  TYR CT O     1 
ATOM   77733  C  CB    . TYR KB  54 120  ? 138.386 -46.900  238.231  1.00 81.85  0  120  TYR CT CB    1 
ATOM   77734  C  CG    . TYR KB  54 120  ? 138.506 -46.389  236.812  1.00 89.84  0  120  TYR CT CG    1 
ATOM   77735  C  CD1   . TYR KB  54 120  ? 138.491 -45.026  236.536  1.00 82.48  0  120  TYR CT CD1   1 
ATOM   77736  C  CD2   . TYR KB  54 120  ? 138.606 -47.270  235.744  1.00 89.04  0  120  TYR CT CD2   1 
ATOM   77737  C  CE1   . TYR KB  54 120  ? 138.593 -44.556  235.240  1.00 82.43  0  120  TYR CT CE1   1 
ATOM   77738  C  CE2   . TYR KB  54 120  ? 138.702 -46.807  234.444  1.00 78.67  0  120  TYR CT CE2   1 
ATOM   77739  C  CZ    . TYR KB  54 120  ? 138.698 -45.452  234.198  1.00 87.23  0  120  TYR CT CZ    1 
ATOM   77740  O  OH    . TYR KB  54 120  ? 138.797 -44.991  232.906  1.00 89.06  0  120  TYR CT OH    1 
ATOM   77741  N  N     . HIS KB  54 121  ? 140.069 -44.714  239.541  1.00 84.73  0  121  HIS CT N     1 
ATOM   77742  C  CA    . HIS KB  54 121  ? 140.709 -43.410  239.397  1.00 86.11  0  121  HIS CT CA    1 
ATOM   77743  C  C     . HIS KB  54 121  ? 142.176 -43.461  239.789  1.00 84.37  0  121  HIS CT C     1 
ATOM   77744  O  O     . HIS KB  54 121  ? 143.041 -42.935  239.077  1.00 87.70  0  121  HIS CT O     1 
ATOM   77745  C  CB    . HIS KB  54 121  ? 139.973 -42.368  240.235  1.00 84.64  0  121  HIS CT CB    1 
ATOM   77746  C  CG    . HIS KB  54 121  ? 139.906 -41.024  239.586  1.00 84.14  0  121  HIS CT CG    1 
ATOM   77747  N  ND1   . HIS KB  54 121  ? 138.837 -40.625  238.814  1.00 85.95  0  121  HIS CT ND1   1 
ATOM   77748  C  CD2   . HIS KB  54 121  ? 140.785 -39.995  239.574  1.00 84.61  0  121  HIS CT CD2   1 
ATOM   77749  C  CE1   . HIS KB  54 121  ? 139.056 -39.404  238.364  1.00 86.15  0  121  HIS CT CE1   1 
ATOM   77750  N  NE2   . HIS KB  54 121  ? 140.231 -38.998  238.810  1.00 87.50  0  121  HIS CT NE2   1 
ATOM   77751  N  N     . VAL KB  54 122  ? 142.474 -44.066  240.939  1.00 86.07  0  122  VAL CT N     1 
ATOM   77752  C  CA    . VAL KB  54 122  ? 143.862 -44.182  241.367  1.00 85.91  0  122  VAL CT CA    1 
ATOM   77753  C  C     . VAL KB  54 122  ? 144.664 -44.964  240.328  1.00 86.35  0  122  VAL CT C     1 
ATOM   77754  O  O     . VAL KB  54 122  ? 145.623 -44.443  239.748  1.00 90.02  0  122  VAL CT O     1 
ATOM   77755  C  CB    . VAL KB  54 122  ? 143.947 -44.778  242.789  1.00 78.37  0  122  VAL CT CB    1 
ATOM   77756  C  CG1   . VAL KB  54 122  ? 143.300 -46.149  242.905  1.00 84.55  0  122  VAL CT CG1   1 
ATOM   77757  C  CG2   . VAL KB  54 122  ? 145.365 -44.791  243.290  1.00 78.82  0  122  VAL CT CG2   1 
ATOM   77758  N  N     . LEU KB  54 123  ? 144.230 -46.195  240.015  1.00 81.13  0  123  LEU CT N     1 
ATOM   77759  C  CA    . LEU KB  54 123  ? 144.910 -47.007  239.005  1.00 80.47  0  123  LEU CT CA    1 
ATOM   77760  C  C     . LEU KB  54 123  ? 145.020 -46.297  237.662  1.00 86.34  0  123  LEU CT C     1 
ATOM   77761  O  O     . LEU KB  54 123  ? 145.934 -46.589  236.883  1.00 83.49  0  123  LEU CT O     1 
ATOM   77762  C  CB    . LEU KB  54 123  ? 144.207 -48.348  238.802  1.00 75.23  0  123  LEU CT CB    1 
ATOM   77763  C  CG    . LEU KB  54 123  ? 144.196 -49.393  239.912  1.00 73.03  0  123  LEU CT CG    1 
ATOM   77764  C  CD1   . LEU KB  54 123  ? 143.619 -50.671  239.344  1.00 67.69  0  123  LEU CT CD1   1 
ATOM   77765  C  CD2   . LEU KB  54 123  ? 145.589 -49.625  240.455  1.00 79.55  0  123  LEU CT CD2   1 
ATOM   77766  N  N     . TYR KB  54 124  ? 144.103 -45.375  237.363  1.00 87.98  0  124  TYR CT N     1 
ATOM   77767  C  CA    . TYR KB  54 124  ? 144.139 -44.715  236.063  1.00 86.01  0  124  TYR CT CA    1 
ATOM   77768  C  C     . TYR KB  54 124  ? 145.276 -43.705  235.989  1.00 82.74  0  124  TYR CT C     1 
ATOM   77769  O  O     . TYR KB  54 124  ? 145.807 -43.449  234.901  1.00 84.45  0  124  TYR CT O     1 
ATOM   77770  C  CB    . TYR KB  54 124  ? 142.799 -44.032  235.788  1.00 82.37  0  124  TYR CT CB    1 
ATOM   77771  C  CG    . TYR KB  54 124  ? 142.778 -43.176  234.542  1.00 87.74  0  124  TYR CT CG    1 
ATOM   77772  C  CD1   . TYR KB  54 124  ? 143.126 -41.833  234.595  1.00 87.47  0  124  TYR CT CD1   1 
ATOM   77773  C  CD2   . TYR KB  54 124  ? 142.386 -43.705  233.319  1.00 82.22  0  124  TYR CT CD2   1 
ATOM   77774  C  CE1   . TYR KB  54 124  ? 143.113 -41.048  233.464  1.00 87.42  0  124  TYR CT CE1   1 
ATOM   77775  C  CE2   . TYR KB  54 124  ? 142.359 -42.920  232.181  1.00 76.73  0  124  TYR CT CE2   1 
ATOM   77776  C  CZ    . TYR KB  54 124  ? 142.722 -41.591  232.263  1.00 82.84  0  124  TYR CT CZ    1 
ATOM   77777  O  OH    . TYR KB  54 124  ? 142.699 -40.801  231.139  1.00 80.95  0  124  TYR CT OH    1 
ATOM   77778  N  N     . LYS KB  54 125  ? 145.660 -43.123  237.126  1.00 77.40  0  125  LYS CT N     1 
ATOM   77779  C  CA    . LYS KB  54 125  ? 146.812 -42.231  237.155  1.00 74.71  0  125  LYS CT CA    1 
ATOM   77780  C  C     . LYS KB  54 125  ? 148.126 -43.000  237.219  1.00 76.91  0  125  LYS CT C     1 
ATOM   77781  O  O     . LYS KB  54 125  ? 149.119 -42.564  236.627  1.00 79.72  0  125  LYS CT O     1 
ATOM   77782  C  CB    . LYS KB  54 125  ? 146.709 -41.268  238.340  1.00 64.97  0  125  LYS CT CB    1 
ATOM   77783  C  CG    . LYS KB  54 125  ? 145.341 -40.633  238.512  1.00 73.78  0  125  LYS CT CG    1 
ATOM   77784  C  CD    . LYS KB  54 125  ? 145.247 -39.312  237.771  1.00 65.64  0  125  LYS CT CD    1 
ATOM   77785  C  CE    . LYS KB  54 125  ? 143.832 -39.071  237.289  1.00 68.48  0  125  LYS CT CE    1 
ATOM   77786  N  NZ    . LYS KB  54 125  ? 143.583 -37.646  236.945  1.00 66.67  0  125  LYS CT NZ    1 
ATOM   77787  N  N     . GLU KB  54 126  ? 148.154 -44.142  237.913  1.00 95.39  0  126  GLU CT N     1 
ATOM   77788  C  CA    . GLU KB  54 126  ? 149.398 -44.900  238.019  1.00 101.19 0  126  GLU CT CA    1 
ATOM   77789  C  C     . GLU KB  54 126  ? 149.751 -45.591  236.710  1.00 101.14 0  126  GLU CT C     1 
ATOM   77790  O  O     . GLU KB  54 126  ? 150.929 -45.872  236.459  1.00 104.57 0  126  GLU CT O     1 
ATOM   77791  C  CB    . GLU KB  54 126  ? 149.298 -45.928  239.145  1.00 100.19 0  126  GLU CT CB    1 
ATOM   77792  C  CG    . GLU KB  54 126  ? 148.338 -45.541  240.244  1.00 101.34 0  126  GLU CT CG    1 
ATOM   77793  C  CD    . GLU KB  54 126  ? 148.618 -46.247  241.554  1.00 113.22 0  126  GLU CT CD    1 
ATOM   77794  O  OE1   . GLU KB  54 126  ? 148.119 -45.772  242.597  1.00 112.02 0  126  GLU CT OE1   1 
ATOM   77795  O  OE2   . GLU KB  54 126  ? 149.321 -47.281  241.534  1.00 117.01 0  126  GLU CT OE2   1 
ATOM   77796  N  N     . SER KB  54 127  ? 148.751 -45.877  235.873  1.00 88.46  0  127  SER CT N     1 
ATOM   77797  C  CA    . SER KB  54 127  ? 149.021 -46.318  234.509  1.00 86.77  0  127  SER CT CA    1 
ATOM   77798  C  C     . SER KB  54 127  ? 149.689 -45.208  233.708  1.00 79.67  0  127  SER CT C     1 
ATOM   77799  O  O     . SER KB  54 127  ? 150.726 -45.424  233.070  1.00 76.22  0  127  SER CT O     1 
ATOM   77800  C  CB    . SER KB  54 127  ? 147.725 -46.767  233.834  1.00 80.98  0  127  SER CT CB    1 
ATOM   77801  O  OG    . SER KB  54 127  ? 146.702 -45.800  233.997  1.00 92.01  0  127  SER CT OG    1 
ATOM   77802  N  N     . LYS KB  54 128  ? 149.103 -44.006  233.735  1.00 80.10  0  128  LYS CT N     1 
ATOM   77803  C  CA    . LYS KB  54 128  ? 149.718 -42.839  233.111  1.00 73.28  0  128  LYS CT CA    1 
ATOM   77804  C  C     . LYS KB  54 128  ? 151.111 -42.575  233.668  1.00 83.28  0  128  LYS CT C     1 
ATOM   77805  O  O     . LYS KB  54 128  ? 151.905 -41.869  233.036  1.00 82.46  0  128  LYS CT O     1 
ATOM   77806  C  CB    . LYS KB  54 128  ? 148.810 -41.619  233.297  1.00 66.87  0  128  LYS CT CB    1 
ATOM   77807  C  CG    . LYS KB  54 128  ? 149.357 -40.316  232.737  1.00 71.15  0  128  LYS CT CG    1 
ATOM   77808  C  CD    . LYS KB  54 128  ? 148.416 -39.159  233.008  1.00 64.00  0  128  LYS CT CD    1 
ATOM   77809  C  CE    . LYS KB  54 128  ? 148.854 -37.918  232.254  1.00 61.63  0  128  LYS CT CE    1 
ATOM   77810  N  NZ    . LYS KB  54 128  ? 147.975 -37.637  231.090  1.00 68.97  0  128  LYS CT NZ    1 
ATOM   77811  N  N     . GLY KB  54 129  ? 151.437 -43.161  234.815  1.00 83.33  0  129  GLY CT N     1 
ATOM   77812  C  CA    . GLY KB  54 129  ? 152.809 -43.196  235.259  1.00 72.35  0  129  GLY CT CA    1 
ATOM   77813  C  C     . GLY KB  54 129  ? 153.428 -44.479  234.751  1.00 81.67  0  129  GLY CT C     1 
ATOM   77814  O  O     . GLY KB  54 129  ? 153.476 -44.693  233.537  1.00 94.07  0  129  GLY CT O     1 
ATOM   77815  N  N     . ASN KB  54 130  ? 153.892 -45.347  235.642  1.00 93.44  0  130  ASN CT N     1 
ATOM   77816  C  CA    . ASN KB  54 130  ? 154.556 -46.563  235.195  1.00 97.28  0  130  ASN CT CA    1 
ATOM   77817  C  C     . ASN KB  54 130  ? 154.324 -47.670  236.218  1.00 106.43 0  130  ASN CT C     1 
ATOM   77818  O  O     . ASN KB  54 130  ? 153.421 -47.591  237.057  1.00 97.16  0  130  ASN CT O     1 
ATOM   77819  C  CB    . ASN KB  54 130  ? 156.042 -46.300  234.925  1.00 109.53 0  130  ASN CT CB    1 
ATOM   77820  C  CG    . ASN KB  54 130  ? 156.387 -46.428  233.454  1.00 91.36  0  130  ASN CT CG    1 
ATOM   77821  O  OD1   . ASN KB  54 130  ? 155.501 -46.481  232.601  1.00 87.32  0  130  ASN CT OD1   1 
ATOM   77822  N  ND2   . ASN KB  54 130  ? 157.677 -46.480  233.150  1.00 87.96  0  130  ASN CT ND2   1 
ATOM   77823  N  N     . ALA KB  54 131  ? 155.114 -48.734  236.087  1.00 120.35 0  131  ALA CT N     1 
ATOM   77824  C  CA    . ALA KB  54 131  ? 155.162 -49.956  236.886  1.00 121.43 0  131  ALA CT CA    1 
ATOM   77825  C  C     . ALA KB  54 131  ? 153.991 -50.869  236.560  1.00 119.08 0  131  ALA CT C     1 
ATOM   77826  O  O     . ALA KB  54 131  ? 153.924 -51.985  237.095  1.00 121.28 0  131  ALA CT O     1 
ATOM   77827  C  CB    . ALA KB  54 131  ? 155.194 -49.693  238.401  1.00 121.16 0  131  ALA CT CB    1 
ATOM   77828  N  N     . PHE KB  54 132  ? 153.065 -50.441  235.702  1.00 95.59  0  132  PHE CT N     1 
ATOM   77829  C  CA    . PHE KB  54 132  ? 152.246 -51.374  234.937  1.00 89.77  0  132  PHE CT CA    1 
ATOM   77830  C  C     . PHE KB  54 132  ? 152.997 -51.586  233.627  1.00 88.66  0  132  PHE CT C     1 
ATOM   77831  O  O     . PHE KB  54 132  ? 152.741 -50.944  232.605  1.00 90.93  0  132  PHE CT O     1 
ATOM   77832  C  CB    . PHE KB  54 132  ? 150.833 -50.837  234.748  1.00 88.36  0  132  PHE CT CB    1 
ATOM   77833  C  CG    . PHE KB  54 132  ? 150.084 -50.626  236.045  1.00 85.47  0  132  PHE CT CG    1 
ATOM   77834  C  CD1   . PHE KB  54 132  ? 150.631 -51.024  237.257  1.00 85.67  0  132  PHE CT CD1   1 
ATOM   77835  C  CD2   . PHE KB  54 132  ? 148.839 -50.021  236.053  1.00 86.88  0  132  PHE CT CD2   1 
ATOM   77836  C  CE1   . PHE KB  54 132  ? 149.951 -50.827  238.446  1.00 90.29  0  132  PHE CT CE1   1 
ATOM   77837  C  CE2   . PHE KB  54 132  ? 148.152 -49.827  237.239  1.00 88.58  0  132  PHE CT CE2   1 
ATOM   77838  C  CZ    . PHE KB  54 132  ? 148.709 -50.228  238.435  1.00 88.11  0  132  PHE CT CZ    1 
ATOM   77839  N  N     . LYS KB  54 133  ? 153.954 -52.515  233.674  1.00 100.34 0  133  LYS CT N     1 
ATOM   77840  C  CA    . LYS KB  54 133  ? 154.864 -52.710  232.551  1.00 104.47 0  133  LYS CT CA    1 
ATOM   77841  C  C     . LYS KB  54 133  ? 154.128 -53.285  231.351  1.00 99.45  0  133  LYS CT C     1 
ATOM   77842  O  O     . LYS KB  54 133  ? 154.504 -53.027  230.202  1.00 101.99 0  133  LYS CT O     1 
ATOM   77843  C  CB    . LYS KB  54 133  ? 156.023 -53.617  232.976  1.00 104.53 0  133  LYS CT CB    1 
ATOM   77844  C  CG    . LYS KB  54 133  ? 156.707 -54.374  231.850  1.00 114.53 0  133  LYS CT CG    1 
ATOM   77845  C  CD    . LYS KB  54 133  ? 157.927 -53.627  231.336  1.00 123.61 0  133  LYS CT CD    1 
ATOM   77846  C  CE    . LYS KB  54 133  ? 158.592 -54.384  230.198  1.00 120.42 0  133  LYS CT CE    1 
ATOM   77847  N  NZ    . LYS KB  54 133  ? 159.118 -53.464  229.153  1.00 111.66 0  133  LYS CT NZ    1 
ATOM   77848  N  N     . HIS KB  54 134  ? 153.063 -54.034  231.605  1.00 94.38  0  134  HIS CT N     1 
ATOM   77849  C  CA    . HIS KB  54 134  ? 152.258 -54.653  230.567  1.00 87.15  0  134  HIS CT CA    1 
ATOM   77850  C  C     . HIS KB  54 134  ? 150.890 -54.949  231.167  1.00 85.49  0  134  HIS CT C     1 
ATOM   77851  O  O     . HIS KB  54 134  ? 150.617 -54.625  232.326  1.00 85.38  0  134  HIS CT O     1 
ATOM   77852  C  CB    . HIS KB  54 134  ? 152.934 -55.913  230.018  1.00 84.20  0  134  HIS CT CB    1 
ATOM   77853  C  CG    . HIS KB  54 134  ? 153.608 -56.746  231.065  1.00 91.43  0  134  HIS CT CG    1 
ATOM   77854  N  ND1   . HIS KB  54 134  ? 153.020 -57.044  232.275  1.00 96.42  0  134  HIS CT ND1   1 
ATOM   77855  C  CD2   . HIS KB  54 134  ? 154.823 -57.344  231.081  1.00 101.79 0  134  HIS CT CD2   1 
ATOM   77856  C  CE1   . HIS KB  54 134  ? 153.840 -57.793  232.989  1.00 93.36  0  134  HIS CT CE1   1 
ATOM   77857  N  NE2   . HIS KB  54 134  ? 154.943 -57.987  232.289  1.00 90.42  0  134  HIS CT NE2   1 
ATOM   77858  N  N     . LYS KB  54 135  ? 150.022 -55.552  230.356  1.00 81.60  0  135  LYS CT N     1 
ATOM   77859  C  CA    . LYS KB  54 135  ? 148.677 -55.880  230.819  1.00 77.77  0  135  LYS CT CA    1 
ATOM   77860  C  C     . LYS KB  54 135  ? 148.729 -56.793  232.037  1.00 86.35  0  135  LYS CT C     1 
ATOM   77861  O  O     . LYS KB  54 135  ? 148.041 -56.554  233.037  1.00 77.97  0  135  LYS CT O     1 
ATOM   77862  C  CB    . LYS KB  54 135  ? 147.888 -56.532  229.685  1.00 74.59  0  135  LYS CT CB    1 
ATOM   77863  C  CG    . LYS KB  54 135  ? 146.386 -56.406  229.810  1.00 63.12  0  135  LYS CT CG    1 
ATOM   77864  C  CD    . LYS KB  54 135  ? 145.719 -56.549  228.455  1.00 80.60  0  135  LYS CT CD    1 
ATOM   77865  C  CE    . LYS KB  54 135  ? 145.265 -57.977  228.215  1.00 75.77  0  135  LYS CT CE    1 
ATOM   77866  N  NZ    . LYS KB  54 135  ? 143.922 -58.032  227.578  1.00 75.44  0  135  LYS CT NZ    1 
ATOM   77867  N  N     . ARG KB  54 136  ? 149.529 -57.858  231.957  1.00 87.60  0  136  ARG CT N     1 
ATOM   77868  C  CA    . ARG KB  54 136  ? 149.677 -58.795  233.067  1.00 84.92  0  136  ARG CT CA    1 
ATOM   77869  C  C     . ARG KB  54 136  ? 150.017 -58.084  234.376  1.00 85.40  0  136  ARG CT C     1 
ATOM   77870  O  O     . ARG KB  54 136  ? 149.353 -58.294  235.397  1.00 87.34  0  136  ARG CT O     1 
ATOM   77871  C  CB    . ARG KB  54 136  ? 150.747 -59.832  232.718  1.00 88.07  0  136  ARG CT CB    1 
ATOM   77872  C  CG    . ARG KB  54 136  ? 150.926 -60.928  233.749  1.00 86.32  0  136  ARG CT CG    1 
ATOM   77873  C  CD    . ARG KB  54 136  ? 151.638 -62.133  233.146  1.00 85.94  0  136  ARG CT CD    1 
ATOM   77874  N  NE    . ARG KB  54 136  ? 152.842 -61.763  232.410  1.00 82.00  0  136  ARG CT NE    1 
ATOM   77875  C  CZ    . ARG KB  54 136  ? 153.952 -61.287  232.961  1.00 86.68  0  136  ARG CT CZ    1 
ATOM   77876  N  NH1   . ARG KB  54 136  ? 154.057 -61.108  234.268  1.00 95.18  0  136  ARG CT NH1   1 
ATOM   77877  N  NH2   . ARG KB  54 136  ? 154.985 -60.985  232.179  1.00 86.32  0  136  ARG CT NH2   1 
ATOM   77878  N  N     . ALA KB  54 137  ? 151.062 -57.246  234.363  1.00 85.84  0  137  ALA CT N     1 
ATOM   77879  C  CA    . ALA KB  54 137  ? 151.519 -56.591  235.588  1.00 95.53  0  137  ALA CT CA    1 
ATOM   77880  C  C     . ALA KB  54 137  ? 150.419 -55.768  236.244  1.00 92.20  0  137  ALA CT C     1 
ATOM   77881  O  O     . ALA KB  54 137  ? 150.414 -55.609  237.471  1.00 92.39  0  137  ALA CT O     1 
ATOM   77882  C  CB    . ALA KB  54 137  ? 152.730 -55.700  235.297  1.00 94.39  0  137  ALA CT CB    1 
ATOM   77883  N  N     . LEU KB  54 138  ? 149.486 -55.231  235.454  1.00 88.76  0  138  LEU CT N     1 
ATOM   77884  C  CA    . LEU KB  54 138  ? 148.398 -54.463  236.049  1.00 90.56  0  138  LEU CT CA    1 
ATOM   77885  C  C     . LEU KB  54 138  ? 147.378 -55.377  236.707  1.00 90.94  0  138  LEU CT C     1 
ATOM   77886  O  O     . LEU KB  54 138  ? 146.947 -55.126  237.836  1.00 100.99 0  138  LEU CT O     1 
ATOM   77887  C  CB    . LEU KB  54 138  ? 147.732 -53.549  235.011  1.00 91.09  0  138  LEU CT CB    1 
ATOM   77888  C  CG    . LEU KB  54 138  ? 146.370 -52.960  235.420  1.00 88.55  0  138  LEU CT CG    1 
ATOM   77889  C  CD1   . LEU KB  54 138  ? 146.159 -51.638  234.756  1.00 91.39  0  138  LEU CT CD1   1 
ATOM   77890  C  CD2   . LEU KB  54 138  ? 145.219 -53.858  234.976  1.00 105.87 0  138  LEU CT CD2   1 
ATOM   77891  N  N     . VAL KB  54 139  ? 146.971 -56.440  236.014  1.00 86.38  0  139  VAL CT N     1 
ATOM   77892  C  CA    . VAL KB  54 139  ? 145.900 -57.257  236.560  1.00 96.48  0  139  VAL CT CA    1 
ATOM   77893  C  C     . VAL KB  54 139  ? 146.433 -58.127  237.682  1.00 91.99  0  139  VAL CT C     1 
ATOM   77894  O  O     . VAL KB  54 139  ? 145.720 -58.399  238.653  1.00 88.43  0  139  VAL CT O     1 
ATOM   77895  C  CB    . VAL KB  54 139  ? 145.218 -58.079  235.449  1.00 91.69  0  139  VAL CT CB    1 
ATOM   77896  C  CG1   . VAL KB  54 139  ? 145.941 -59.388  235.186  1.00 92.63  0  139  VAL CT CG1   1 
ATOM   77897  C  CG2   . VAL KB  54 139  ? 143.770 -58.336  235.814  1.00 81.93  0  139  VAL CT CG2   1 
ATOM   77898  N  N     . GLU KB  54 140  ? 147.691 -58.558  237.580  1.00 93.80  0  140  GLU CT N     1 
ATOM   77899  C  CA    . GLU KB  54 140  ? 148.388 -59.109  238.735  1.00 98.16  0  140  GLU CT CA    1 
ATOM   77900  C  C     . GLU KB  54 140  ? 148.438 -58.109  239.885  1.00 96.97  0  140  GLU CT C     1 
ATOM   77901  O  O     . GLU KB  54 140  ? 148.476 -58.512  241.053  1.00 107.01 0  140  GLU CT O     1 
ATOM   77902  C  CB    . GLU KB  54 140  ? 149.787 -59.561  238.327  1.00 108.76 0  140  GLU CT CB    1 
ATOM   77903  C  CG    . GLU KB  54 140  ? 149.768 -60.844  237.500  1.00 109.53 0  140  GLU CT CG    1 
ATOM   77904  C  CD    . GLU KB  54 140  ? 151.149 -61.402  237.232  1.00 123.56 0  140  GLU CT CD    1 
ATOM   77905  O  OE1   . GLU KB  54 140  ? 152.055 -60.612  236.894  1.00 118.02 0  140  GLU CT OE1   1 
ATOM   77906  O  OE2   . GLU KB  54 140  ? 151.324 -62.633  237.352  1.00 131.13 0  140  GLU CT OE2   1 
ATOM   77907  N  N     . HIS KB  54 141  ? 148.508 -56.811  239.584  1.00 98.79  0  141  HIS CT N     1 
ATOM   77908  C  CA    . HIS KB  54 141  ? 148.402 -55.824  240.654  1.00 91.49  0  141  HIS CT CA    1 
ATOM   77909  C  C     . HIS KB  54 141  ? 146.978 -55.745  241.197  1.00 91.22  0  141  HIS CT C     1 
ATOM   77910  O  O     . HIS KB  54 141  ? 146.783 -55.529  242.398  1.00 98.66  0  141  HIS CT O     1 
ATOM   77911  C  CB    . HIS KB  54 141  ? 148.875 -54.454  240.165  1.00 93.00  0  141  HIS CT CB    1 
ATOM   77912  C  CG    . HIS KB  54 141  ? 148.697 -53.357  241.169  1.00 95.15  0  141  HIS CT CG    1 
ATOM   77913  N  ND1   . HIS KB  54 141  ? 147.476 -52.770  241.424  1.00 96.13  0  141  HIS CT ND1   1 
ATOM   77914  C  CD2   . HIS KB  54 141  ? 149.585 -52.752  241.992  1.00 92.54  0  141  HIS CT CD2   1 
ATOM   77915  C  CE1   . HIS KB  54 141  ? 147.622 -51.842  242.353  1.00 95.92  0  141  HIS CT CE1   1 
ATOM   77916  N  NE2   . HIS KB  54 141  ? 148.892 -51.812  242.715  1.00 101.71 0  141  HIS CT NE2   1 
ATOM   77917  N  N     . ILE KB  54 142  ? 145.969 -55.906  240.337  1.00 88.92  0  142  ILE CT N     1 
ATOM   77918  C  CA    . ILE KB  54 142  ? 144.588 -55.800  240.805  1.00 81.56  0  142  ILE CT CA    1 
ATOM   77919  C  C     . ILE KB  54 142  ? 144.239 -56.953  241.735  1.00 88.10  0  142  ILE CT C     1 
ATOM   77920  O  O     . ILE KB  54 142  ? 143.841 -56.745  242.887  1.00 94.53  0  142  ILE CT O     1 
ATOM   77921  C  CB    . ILE KB  54 142  ? 143.600 -55.730  239.629  1.00 78.07  0  142  ILE CT CB    1 
ATOM   77922  C  CG1   . ILE KB  54 142  ? 143.614 -54.351  238.990  1.00 76.84  0  142  ILE CT CG1   1 
ATOM   77923  C  CG2   . ILE KB  54 142  ? 142.185 -56.034  240.100  1.00 69.84  0  142  ILE CT CG2   1 
ATOM   77924  C  CD1   . ILE KB  54 142  ? 143.022 -54.353  237.622  1.00 79.83  0  142  ILE CT CD1   1 
ATOM   77925  N  N     . ILE KB  54 143  ? 144.349 -58.188  241.236  1.00 86.46  0  143  ILE CT N     1 
ATOM   77926  C  CA    . ILE KB  54 143  ? 143.958 -59.346  242.043  1.00 93.73  0  143  ILE CT CA    1 
ATOM   77927  C  C     . ILE KB  54 143  ? 144.712 -59.355  243.372  1.00 93.42  0  143  ILE CT C     1 
ATOM   77928  O  O     . ILE KB  54 143  ? 144.155 -59.711  244.419  1.00 96.19  0  143  ILE CT O     1 
ATOM   77929  C  CB    . ILE KB  54 143  ? 144.098 -60.664  241.237  1.00 99.56  0  143  ILE CT CB    1 
ATOM   77930  C  CG1   . ILE KB  54 143  ? 145.420 -60.861  240.460  1.00 105.10 0  143  ILE CT CG1   1 
ATOM   77931  C  CG2   . ILE KB  54 143  ? 142.951 -60.831  240.266  1.00 109.18 0  143  ILE CT CG2   1 
ATOM   77932  C  CD1   . ILE KB  54 143  ? 146.678 -60.998  241.263  1.00 99.45  0  143  ILE CT CD1   1 
ATOM   77933  N  N     . GLN KB  54 144  ? 145.986 -58.963  243.352  1.00 88.54  0  144  GLN CT N     1 
ATOM   77934  C  CA    . GLN KB  54 144  ? 146.744 -58.819  244.593  1.00 96.95  0  144  GLN CT CA    1 
ATOM   77935  C  C     . GLN KB  54 144  ? 146.186 -57.707  245.473  1.00 93.91  0  144  GLN CT C     1 
ATOM   77936  O  O     . GLN KB  54 144  ? 146.232 -57.811  246.705  1.00 97.64  0  144  GLN CT O     1 
ATOM   77937  C  CB    . GLN KB  54 144  ? 148.215 -58.562  244.263  1.00 93.82  0  144  GLN CT CB    1 
ATOM   77938  C  CG    . GLN KB  54 144  ? 149.193 -58.448  245.444  1.00 108.37 0  144  GLN CT CG    1 
ATOM   77939  C  CD    . GLN KB  54 144  ? 148.849 -59.305  246.662  1.00 118.76 0  144  GLN CT CD    1 
ATOM   77940  O  OE1   . GLN KB  54 144  ? 148.288 -60.398  246.550  1.00 117.60 0  144  GLN CT OE1   1 
ATOM   77941  N  NE2   . GLN KB  54 144  ? 149.198 -58.802  247.841  1.00 126.25 0  144  GLN CT NE2   1 
ATOM   77942  N  N     . ALA KB  54 145  ? 145.656 -56.641  244.869  1.00 87.98  0  145  ALA CT N     1 
ATOM   77943  C  CA    . ALA KB  54 145  ? 145.056 -55.566  245.656  1.00 87.14  0  145  ALA CT CA    1 
ATOM   77944  C  C     . ALA KB  54 145  ? 143.821 -56.055  246.404  1.00 92.47  0  145  ALA CT C     1 
ATOM   77945  O  O     . ALA KB  54 145  ? 143.703 -55.865  247.620  1.00 102.82 0  145  ALA CT O     1 
ATOM   77946  C  CB    . ALA KB  54 145  ? 144.712 -54.381  244.753  1.00 86.95  0  145  ALA CT CB    1 
ATOM   77947  N  N     . LYS KB  54 146  ? 142.893 -56.704  245.696  1.00 92.88  0  146  LYS CT N     1 
ATOM   77948  C  CA    . LYS KB  54 146  ? 141.650 -57.128  246.330  1.00 96.74  0  146  LYS CT CA    1 
ATOM   77949  C  C     . LYS KB  54 146  ? 141.807 -58.392  247.164  1.00 98.81  0  146  LYS CT C     1 
ATOM   77950  O  O     . LYS KB  54 146  ? 140.859 -58.774  247.859  1.00 109.80 0  146  LYS CT O     1 
ATOM   77951  C  CB    . LYS KB  54 146  ? 140.557 -57.345  245.277  1.00 98.86  0  146  LYS CT CB    1 
ATOM   77952  C  CG    . LYS KB  54 146  ? 141.069 -57.705  243.892  1.00 96.90  0  146  LYS CT CG    1 
ATOM   77953  C  CD    . LYS KB  54 146  ? 140.070 -58.565  243.134  1.00 102.42 0  146  LYS CT CD    1 
ATOM   77954  C  CE    . LYS KB  54 146  ? 138.989 -57.714  242.489  1.00 96.15  0  146  LYS CT CE    1 
ATOM   77955  N  NZ    . LYS KB  54 146  ? 138.105 -58.524  241.607  1.00 91.14  0  146  LYS CT NZ    1 
ATOM   77956  N  N     . ALA KB  54 147  ? 142.966 -59.051  247.113  1.00 92.50  0  147  ALA CT N     1 
ATOM   77957  C  CA    . ALA KB  54 147  ? 143.268 -60.073  248.108  1.00 93.62  0  147  ALA CT CA    1 
ATOM   77958  C  C     . ALA KB  54 147  ? 143.687 -59.433  249.426  1.00 98.73  0  147  ALA CT C     1 
ATOM   77959  O  O     . ALA KB  54 147  ? 143.192 -59.808  250.494  1.00 107.38 0  147  ALA CT O     1 
ATOM   77960  C  CB    . ALA KB  54 147  ? 144.356 -61.015  247.592  1.00 97.25  0  147  ALA CT CB    1 
ATOM   77961  N  N     . ASP KB  54 148  ? 144.597 -58.455  249.363  1.00 106.38 0  148  ASP CT N     1 
ATOM   77962  C  CA    . ASP KB  54 148  ? 144.926 -57.642  250.528  1.00 113.93 0  148  ASP CT CA    1 
ATOM   77963  C  C     . ASP KB  54 148  ? 143.719 -56.893  251.074  1.00 117.07 0  148  ASP CT C     1 
ATOM   77964  O  O     . ASP KB  54 148  ? 143.803 -56.329  252.171  1.00 130.98 0  148  ASP CT O     1 
ATOM   77965  C  CB    . ASP KB  54 148  ? 146.045 -56.659  250.184  1.00 112.26 0  148  ASP CT CB    1 
ATOM   77966  C  CG    . ASP KB  54 148  ? 147.404 -57.326  250.128  1.00 116.28 0  148  ASP CT CG    1 
ATOM   77967  O  OD1   . ASP KB  54 148  ? 147.533 -58.351  249.427  1.00 118.68 0  148  ASP CT OD1   1 
ATOM   77968  O  OD2   . ASP KB  54 148  ? 148.340 -56.833  250.791  1.00 124.67 0  148  ASP CT OD2   1 
ATOM   77969  N  N     . ALA KB  54 149  ? 142.612 -56.861  250.333  1.00 105.61 0  149  ALA CT N     1 
ATOM   77970  C  CA    . ALA KB  54 149  ? 141.348 -56.415  250.901  1.00 102.66 0  149  ALA CT CA    1 
ATOM   77971  C  C     . ALA KB  54 149  ? 140.705 -57.522  251.727  1.00 110.95 0  149  ALA CT C     1 
ATOM   77972  O  O     . ALA KB  54 149  ? 140.361 -57.313  252.895  1.00 118.38 0  149  ALA CT O     1 
ATOM   77973  C  CB    . ALA KB  54 149  ? 140.404 -55.951  249.790  1.00 96.19  0  149  ALA CT CB    1 
ATOM   77974  N  N     . GLN KB  54 150  ? 140.543 -58.711  251.137  1.00 106.62 0  150  GLN CT N     1 
ATOM   77975  C  CA    . GLN KB  54 150  ? 139.766 -59.761  251.787  1.00 105.33 0  150  GLN CT CA    1 
ATOM   77976  C  C     . GLN KB  54 150  ? 140.563 -60.569  252.807  1.00 112.92 0  150  GLN CT C     1 
ATOM   77977  O  O     . GLN KB  54 150  ? 139.993 -60.994  253.817  1.00 121.37 0  150  GLN CT O     1 
ATOM   77978  C  CB    . GLN KB  54 150  ? 139.171 -60.699  250.736  1.00 107.50 0  150  GLN CT CB    1 
ATOM   77979  C  CG    . GLN KB  54 150  ? 137.740 -60.358  250.354  1.00 112.53 0  150  GLN CT CG    1 
ATOM   77980  C  CD    . GLN KB  54 150  ? 136.732 -61.306  250.973  1.00 119.03 0  150  GLN CT CD    1 
ATOM   77981  O  OE1   . GLN KB  54 150  ? 136.991 -62.502  251.111  1.00 111.78 0  150  GLN CT OE1   1 
ATOM   77982  N  NE2   . GLN KB  54 150  ? 135.576 -60.775  251.355  1.00 119.43 0  150  GLN CT NE2   1 
ATOM   77983  N  N     . ARG KB  54 151  ? 141.863 -60.799  252.590  1.00 114.54 0  151  ARG CT N     1 
ATOM   77984  C  CA    . ARG KB  54 151  ? 142.620 -61.509  253.616  1.00 123.27 0  151  ARG CT CA    1 
ATOM   77985  C  C     . ARG KB  54 151  ? 142.928 -60.620  254.811  1.00 131.46 0  151  ARG CT C     1 
ATOM   77986  O  O     . ARG KB  54 151  ? 143.127 -61.133  255.917  1.00 141.23 0  151  ARG CT O     1 
ATOM   77987  C  CB    . ARG KB  54 151  ? 143.917 -62.096  253.048  1.00 121.58 0  151  ARG CT CB    1 
ATOM   77988  C  CG    . ARG KB  54 151  ? 144.673 -63.013  254.026  1.00 127.23 0  151  ARG CT CG    1 
ATOM   77989  C  CD    . ARG KB  54 151  ? 143.740 -63.992  254.753  1.00 134.66 0  151  ARG CT CD    1 
ATOM   77990  N  NE    . ARG KB  54 151  ? 144.185 -64.282  256.114  1.00 137.47 0  151  ARG CT NE    1 
ATOM   77991  C  CZ    . ARG KB  54 151  ? 143.534 -65.058  256.971  1.00 137.92 0  151  ARG CT CZ    1 
ATOM   77992  N  NH1   . ARG KB  54 151  ? 142.391 -65.640  256.649  1.00 134.55 0  151  ARG CT NH1   1 
ATOM   77993  N  NH2   . ARG KB  54 151  ? 144.046 -65.259  258.183  1.00 135.71 0  151  ARG CT NH2   1 
ATOM   77994  N  N     . GLU KB  54 152  ? 142.939 -59.303  254.626  1.00 126.90 0  152  GLU CT N     1 
ATOM   77995  C  CA    . GLU KB  54 152  ? 142.933 -58.390  255.755  1.00 128.36 0  152  GLU CT CA    1 
ATOM   77996  C  C     . GLU KB  54 152  ? 141.524 -57.931  256.101  1.00 122.33 0  152  GLU CT C     1 
ATOM   77997  O  O     . GLU KB  54 152  ? 141.358 -57.068  256.969  1.00 130.77 0  152  GLU CT O     1 
ATOM   77998  C  CB    . GLU KB  54 152  ? 143.838 -57.187  255.471  1.00 134.59 0  152  GLU CT CB    1 
ATOM   77999  C  CG    . GLU KB  54 152  ? 145.312 -57.556  255.330  1.00 142.54 0  152  GLU CT CG    1 
ATOM   78000  C  CD    . GLU KB  54 152  ? 146.245 -56.413  255.684  1.00 148.28 0  152  GLU CT CD    1 
ATOM   78001  O  OE1   . GLU KB  54 152  ? 146.427 -55.508  254.843  1.00 138.99 0  152  GLU CT OE1   1 
ATOM   78002  O  OE2   . GLU KB  54 152  ? 146.801 -56.423  256.803  1.00 148.66 0  152  GLU CT OE2   1 
ATOM   78003  N  N     . LYS KB  54 153  ? 140.509 -58.494  255.441  1.00 113.02 0  153  LYS CT N     1 
ATOM   78004  C  CA    . LYS KB  54 153  ? 139.147 -58.474  255.955  1.00 113.59 0  153  LYS CT CA    1 
ATOM   78005  C  C     . LYS KB  54 153  ? 138.902 -59.661  256.874  1.00 119.89 0  153  LYS CT C     1 
ATOM   78006  O  O     . LYS KB  54 153  ? 138.182 -59.540  257.871  1.00 127.10 0  153  LYS CT O     1 
ATOM   78007  C  CB    . LYS KB  54 153  ? 138.139 -58.476  254.797  1.00 107.88 0  153  LYS CT CB    1 
ATOM   78008  C  CG    . LYS KB  54 153  ? 136.816 -59.189  255.085  1.00 103.99 0  153  LYS CT CG    1 
ATOM   78009  C  CD    . LYS KB  54 153  ? 136.793 -60.621  254.557  1.00 108.10 0  153  LYS CT CD    1 
ATOM   78010  C  CE    . LYS KB  54 153  ? 135.382 -61.188  254.573  1.00 110.80 0  153  LYS CT CE    1 
ATOM   78011  N  NZ    . LYS KB  54 153  ? 135.381 -62.676  254.474  1.00 112.90 0  153  LYS CT NZ    1 
ATOM   78012  N  N     . ALA KB  54 154  ? 139.503 -60.808  256.545  1.00 120.68 0  154  ALA CT N     1 
ATOM   78013  C  CA    . ALA KB  54 154  ? 139.528 -61.944  257.459  1.00 126.34 0  154  ALA CT CA    1 
ATOM   78014  C  C     . ALA KB  54 154  ? 140.084 -61.535  258.815  1.00 138.14 0  154  ALA CT C     1 
ATOM   78015  O  O     . ALA KB  54 154  ? 139.478 -61.807  259.857  1.00 142.70 0  154  ALA CT O     1 
ATOM   78016  C  CB    . ALA KB  54 154  ? 140.348 -63.085  256.856  1.00 127.45 0  154  ALA CT CB    1 
ATOM   78017  N  N     . LEU KB  54 155  ? 141.244 -60.873  258.820  1.00 137.87 0  155  LEU CT N     1 
ATOM   78018  C  CA    . LEU KB  54 155  ? 141.842 -60.432  260.073  1.00 137.58 0  155  LEU CT CA    1 
ATOM   78019  C  C     . LEU KB  54 155  ? 141.023 -59.350  260.764  1.00 136.97 0  155  LEU CT C     1 
ATOM   78020  O  O     . LEU KB  54 155  ? 141.365 -58.965  261.887  1.00 141.29 0  155  LEU CT O     1 
ATOM   78021  C  CB    . LEU KB  54 155  ? 143.265 -59.920  259.829  1.00 141.51 0  155  LEU CT CB    1 
ATOM   78022  C  CG    . LEU KB  54 155  ? 144.171 -60.706  258.876  1.00 135.91 0  155  LEU CT CG    1 
ATOM   78023  C  CD1   . LEU KB  54 155  ? 145.597 -60.178  258.931  1.00 135.04 0  155  LEU CT CD1   1 
ATOM   78024  C  CD2   . LEU KB  54 155  ? 144.146 -62.192  259.195  1.00 135.84 0  155  LEU CT CD2   1 
ATOM   78025  N  N     . ASN KB  54 156  ? 139.963 -58.851  260.126  1.00 123.46 0  156  ASN CT N     1 
ATOM   78026  C  CA    . ASN KB  54 156  ? 138.927 -58.081  260.801  1.00 118.76 0  156  ASN CT CA    1 
ATOM   78027  C  C     . ASN KB  54 156  ? 137.593 -58.819  260.809  1.00 120.02 0  156  ASN CT C     1 
ATOM   78028  O  O     . ASN KB  54 156  ? 136.576 -58.250  261.220  1.00 116.81 0  156  ASN CT O     1 
ATOM   78029  C  CB    . ASN KB  54 156  ? 138.772 -56.709  260.142  1.00 102.68 0  156  ASN CT CB    1 
ATOM   78030  C  CG    . ASN KB  54 156  ? 138.099 -55.699  261.050  1.00 108.55 0  156  ASN CT CG    1 
ATOM   78031  O  OD1   . ASN KB  54 156  ? 138.763 -54.874  261.677  1.00 101.98 0  156  ASN CT OD1   1 
ATOM   78032  N  ND2   . ASN KB  54 156  ? 136.774 -55.759  261.125  1.00 111.63 0  156  ASN CT ND2   1 
ATOM   78033  N  N     . GLU KB  54 157  ? 137.583 -60.078  260.376  1.00 134.96 0  157  GLU CT N     1 
ATOM   78034  C  CA    . GLU KB  54 157  ? 136.435 -60.968  260.480  1.00 144.59 0  157  GLU CT CA    1 
ATOM   78035  C  C     . GLU KB  54 157  ? 136.707 -62.115  261.437  1.00 148.72 0  157  GLU CT C     1 
ATOM   78036  O  O     . GLU KB  54 157  ? 135.932 -62.349  262.369  1.00 142.79 0  157  GLU CT O     1 
ATOM   78037  C  CB    . GLU KB  54 157  ? 136.067 -61.524  259.097  1.00 140.79 0  157  GLU CT CB    1 
ATOM   78038  C  CG    . GLU KB  54 157  ? 134.584 -61.515  258.783  1.00 143.49 0  157  GLU CT CG    1 
ATOM   78039  C  CD    . GLU KB  54 157  ? 134.206 -62.584  257.779  1.00 147.31 0  157  GLU CT CD    1 
ATOM   78040  O  OE1   . GLU KB  54 157  ? 132.999 -62.875  257.641  1.00 146.23 0  157  GLU CT OE1   1 
ATOM   78041  O  OE2   . GLU KB  54 157  ? 135.119 -63.139  257.132  1.00 145.02 0  157  GLU CT OE2   1 
ATOM   78042  N  N     . GLU KB  54 158  ? 137.803 -62.838  261.223  1.00 155.74 0  158  GLU CT N     1 
ATOM   78043  C  CA    . GLU KB  54 158  ? 138.336 -63.690  262.272  1.00 161.44 0  158  GLU CT CA    1 
ATOM   78044  C  C     . GLU KB  54 158  ? 138.807 -62.823  263.429  1.00 161.05 0  158  GLU CT C     1 
ATOM   78045  O  O     . GLU KB  54 158  ? 139.197 -61.666  263.247  1.00 157.02 0  158  GLU CT O     1 
ATOM   78046  C  CB    . GLU KB  54 158  ? 139.508 -64.526  261.758  1.00 168.95 0  158  GLU CT CB    1 
ATOM   78047  C  CG    . GLU KB  54 158  ? 140.856 -63.823  261.925  1.00 170.85 0  158  GLU CT CG    1 
ATOM   78048  C  CD    . GLU KB  54 158  ? 142.022 -64.778  262.053  1.00 171.40 0  158  GLU CT CD    1 
ATOM   78049  O  OE1   . GLU KB  54 158  ? 142.234 -65.589  261.128  1.00 167.02 0  158  GLU CT OE1   1 
ATOM   78050  O  OE2   . GLU KB  54 158  ? 142.728 -64.714  263.083  1.00 167.27 0  158  GLU CT OE2   1 
ATOM   78051  N  N     . ALA KB  54 159  ? 138.670 -63.356  264.638  1.00 174.29 0  159  ALA CT N     1 
ATOM   78052  C  CA    . ALA KB  54 159  ? 139.355 -62.834  265.815  1.00 176.45 0  159  ALA CT CA    1 
ATOM   78053  C  C     . ALA KB  54 159  ? 138.718 -61.525  266.253  1.00 178.67 0  159  ALA CT C     1 
ATOM   78054  O  O     . ALA KB  54 159  ? 139.070 -60.969  267.298  1.00 182.62 0  159  ALA CT O     1 
ATOM   78055  C  CB    . ALA KB  54 159  ? 140.846 -62.655  265.534  1.00 178.20 0  159  ALA CT CB    1 
ATOM   78056  N  N     . GLU KB  54 160  ? 137.763 -61.037  265.460  1.00 155.53 0  160  GLU CT N     1 
ATOM   78057  C  CA    . GLU KB  54 160  ? 136.582 -60.451  266.051  1.00 157.74 0  160  GLU CT CA    1 
ATOM   78058  C  C     . GLU KB  54 160  ? 135.623 -61.550  266.434  1.00 160.64 0  160  GLU CT C     1 
ATOM   78059  O  O     . GLU KB  54 160  ? 134.893 -61.414  267.419  1.00 162.80 0  160  GLU CT O     1 
ATOM   78060  C  CB    . GLU KB  54 160  ? 135.937 -59.456  265.070  1.00 150.33 0  160  GLU CT CB    1 
ATOM   78061  C  CG    . GLU KB  54 160  ? 134.577 -58.813  265.480  1.00 151.06 0  160  GLU CT CG    1 
ATOM   78062  C  CD    . GLU KB  54 160  ? 133.309 -59.687  265.443  1.00 152.31 0  160  GLU CT CD    1 
ATOM   78063  O  OE1   . GLU KB  54 160  ? 133.300 -60.796  264.844  1.00 152.84 0  160  GLU CT OE1   1 
ATOM   78064  O  OE2   . GLU KB  54 160  ? 132.315 -59.222  266.059  1.00 152.66 0  160  GLU CT OE2   1 
ATOM   78065  N  N     . ALA KB  54 161  ? 135.761 -62.705  265.783  1.00 159.80 0  161  ALA CT N     1 
ATOM   78066  C  CA    . ALA KB  54 161  ? 134.961 -63.872  266.123  1.00 153.26 0  161  ALA CT CA    1 
ATOM   78067  C  C     . ALA KB  54 161  ? 135.293 -64.320  267.536  1.00 151.25 0  161  ALA CT C     1 
ATOM   78068  O  O     . ALA KB  54 161  ? 134.416 -64.407  268.401  1.00 147.76 0  161  ALA CT O     1 
ATOM   78069  C  CB    . ALA KB  54 161  ? 135.212 -64.988  265.111  1.00 148.72 0  161  ALA CT CB    1 
ATOM   78070  N  N     . ARG KB  54 162  ? 136.570 -64.619  267.779  1.00 152.23 0  162  ARG CT N     1 
ATOM   78071  C  CA    . ARG KB  54 162  ? 137.052 -64.782  269.143  1.00 149.23 0  162  ARG CT CA    1 
ATOM   78072  C  C     . ARG KB  54 162  ? 136.754 -63.559  270.005  1.00 147.83 0  162  ARG CT C     1 
ATOM   78073  O  O     . ARG KB  54 162  ? 136.571 -63.690  271.220  1.00 145.77 0  162  ARG CT O     1 
ATOM   78074  C  CB    . ARG KB  54 162  ? 138.559 -65.039  269.116  1.00 146.43 0  162  ARG CT CB    1 
ATOM   78075  C  CG    . ARG KB  54 162  ? 138.930 -66.419  268.646  1.00 142.12 0  162  ARG CT CG    1 
ATOM   78076  C  CD    . ARG KB  54 162  ? 139.164 -67.322  269.834  1.00 141.45 0  162  ARG CT CD    1 
ATOM   78077  N  NE    . ARG KB  54 162  ? 139.149 -68.733  269.467  1.00 138.02 0  162  ARG CT NE    1 
ATOM   78078  C  CZ    . ARG KB  54 162  ? 138.067 -69.408  269.102  1.00 137.11 0  162  ARG CT CZ    1 
ATOM   78079  N  NH1   . ARG KB  54 162  ? 136.875 -68.836  269.051  1.00 134.12 0  162  ARG CT NH1   1 
ATOM   78080  N  NH2   . ARG KB  54 162  ? 138.182 -70.696  268.791  1.00 136.05 0  162  ARG CT NH2   1 
ATOM   78081  N  N     . ARG KB  54 163  ? 136.693 -62.364  269.406  1.00 157.13 0  163  ARG CT N     1 
ATOM   78082  C  CA    . ARG KB  54 163  ? 136.491 -61.155  270.203  1.00 162.77 0  163  ARG CT CA    1 
ATOM   78083  C  C     . ARG KB  54 163  ? 135.056 -61.004  270.688  1.00 154.58 0  163  ARG CT C     1 
ATOM   78084  O  O     . ARG KB  54 163  ? 134.825 -60.426  271.756  1.00 154.27 0  163  ARG CT O     1 
ATOM   78085  C  CB    . ARG KB  54 163  ? 136.884 -59.915  269.406  1.00 167.47 0  163  ARG CT CB    1 
ATOM   78086  C  CG    . ARG KB  54 163  ? 136.927 -58.643  270.217  1.00 159.72 0  163  ARG CT CG    1 
ATOM   78087  C  CD    . ARG KB  54 163  ? 138.189 -57.883  269.916  1.00 161.84 0  163  ARG CT CD    1 
ATOM   78088  N  NE    . ARG KB  54 163  ? 138.349 -57.667  268.484  1.00 163.61 0  163  ARG CT NE    1 
ATOM   78089  C  CZ    . ARG KB  54 163  ? 139.381 -58.100  267.775  1.00 171.06 0  163  ARG CT CZ    1 
ATOM   78090  N  NH1   . ARG KB  54 163  ? 140.366 -58.783  268.334  1.00 169.83 0  163  ARG CT NH1   1 
ATOM   78091  N  NH2   . ARG KB  54 163  ? 139.421 -57.852  266.469  1.00 175.00 0  163  ARG CT NH2   1 
ATOM   78092  N  N     . LEU KB  54 164  ? 134.084 -61.520  269.937  1.00 144.62 0  164  LEU CT N     1 
ATOM   78093  C  CA    . LEU KB  54 164  ? 132.690 -61.451  270.348  1.00 140.13 0  164  LEU CT CA    1 
ATOM   78094  C  C     . LEU KB  54 164  ? 132.060 -62.831  270.404  1.00 136.90 0  164  LEU CT C     1 
ATOM   78095  O  O     . LEU KB  54 164  ? 130.835 -62.940  270.530  1.00 138.84 0  164  LEU CT O     1 
ATOM   78096  C  CB    . LEU KB  54 164  ? 131.872 -60.537  269.426  1.00 146.91 0  164  LEU CT CB    1 
ATOM   78097  C  CG    . LEU KB  54 164  ? 132.080 -59.016  269.489  1.00 148.59 0  164  LEU CT CG    1 
ATOM   78098  C  CD1   . LEU KB  54 164  ? 133.448 -58.568  268.978  1.00 149.97 0  164  LEU CT CD1   1 
ATOM   78099  C  CD2   . LEU KB  54 164  ? 130.960 -58.290  268.752  1.00 142.04 0  164  LEU CT CD2   1 
ATOM   78100  N  N     . LYS KB  54 165  ? 132.871 -63.885  270.368  1.00 141.00 0  165  LYS CT N     1 
ATOM   78101  C  CA    . LYS KB  54 165  ? 132.598 -65.036  271.210  1.00 131.18 0  165  LYS CT CA    1 
ATOM   78102  C  C     . LYS KB  54 165  ? 133.830 -65.123  272.105  1.00 136.09 0  165  LYS CT C     1 
ATOM   78103  O  O     . LYS KB  54 165  ? 134.836 -65.771  271.814  1.00 137.77 0  165  LYS CT O     1 
ATOM   78104  C  CB    . LYS KB  54 165  ? 132.318 -66.369  270.371  1.00 127.48 0  165  LYS CT CB    1 
ATOM   78105  C  CG    . LYS KB  54 165  ? 132.947 -67.661  270.895  1.00 118.98 0  165  LYS CT CG    1 
ATOM   78106  C  CD    . LYS KB  54 165  ? 132.704 -68.829  269.959  1.00 115.07 0  165  LYS CT CD    1 
ATOM   78107  C  CE    . LYS KB  54 165  ? 133.470 -70.057  270.427  1.00 117.81 0  165  LYS CT CE    1 
ATOM   78108  N  NZ    . LYS KB  54 165  ? 133.094 -71.287  269.680  1.00 116.39 0  165  LYS CT NZ    1 
ATOM   78109  N  N     . ASN KB  54 166  ? 133.771 -64.351  273.170  1.00 142.64 0  166  ASN CT N     1 
ATOM   78110  C  CA    . ASN KB  54 166  ? 134.012 -64.773  274.519  1.00 149.79 0  166  ASN CT CA    1 
ATOM   78111  C  C     . ASN KB  54 166  ? 132.861 -64.275  275.372  1.00 155.48 0  166  ASN CT C     1 
ATOM   78112  O  O     . ASN KB  54 166  ? 132.654 -64.809  276.463  1.00 165.10 0  166  ASN CT O     1 
ATOM   78113  C  CB    . ASN KB  54 166  ? 135.399 -64.303  275.018  1.00 147.93 0  166  ASN CT CB    1 
ATOM   78114  C  CG    . ASN KB  54 166  ? 135.471 -62.816  275.355  1.00 149.05 0  166  ASN CT CG    1 
ATOM   78115  O  OD1   . ASN KB  54 166  ? 134.540 -62.074  275.120  1.00 149.03 0  166  ASN CT OD1   1 
ATOM   78116  N  ND2   . ASN KB  54 166  ? 136.638 -62.371  275.840  1.00 146.29 0  166  ASN CT ND2   1 
ATOM   78117  N  N     . ARG KB  54 167  ? 132.016 -63.368  274.832  1.00 147.89 0  167  ARG CT N     1 
ATOM   78118  C  CA    . ARG KB  54 167  ? 130.990 -62.691  275.623  1.00 148.53 0  167  ARG CT CA    1 
ATOM   78119  C  C     . ARG KB  54 167  ? 129.858 -63.653  275.925  1.00 152.39 0  167  ARG CT C     1 
ATOM   78120  O  O     . ARG KB  54 167  ? 129.169 -63.496  276.936  1.00 153.31 0  167  ARG CT O     1 
ATOM   78121  C  CB    . ARG KB  54 167  ? 130.363 -61.467  274.899  1.00 144.46 0  167  ARG CT CB    1 
ATOM   78122  C  CG    . ARG KB  54 167  ? 131.189 -60.162  274.749  1.00 144.52 0  167  ARG CT CG    1 
ATOM   78123  C  CD    . ARG KB  54 167  ? 132.496 -60.455  274.079  1.00 151.09 0  167  ARG CT CD    1 
ATOM   78124  N  NE    . ARG KB  54 167  ? 133.598 -59.571  274.458  1.00 154.57 0  167  ARG CT NE    1 
ATOM   78125  C  CZ    . ARG KB  54 167  ? 133.768 -58.298  274.114  1.00 147.44 0  167  ARG CT CZ    1 
ATOM   78126  N  NH1   . ARG KB  54 167  ? 132.933 -57.671  273.300  1.00 140.24 0  167  ARG CT NH1   1 
ATOM   78127  N  NH2   . ARG KB  54 167  ? 134.807 -57.631  274.610  1.00 140.14 0  167  ARG CT NH2   1 
ATOM   78128  N  N     . ALA KB  54 168  ? 129.653 -64.655  275.070  1.00 148.30 0  168  ALA CT N     1 
ATOM   78129  C  CA    . ALA KB  54 168  ? 128.987 -65.867  275.526  1.00 152.23 0  168  ALA CT CA    1 
ATOM   78130  C  C     . ALA KB  54 168  ? 129.691 -66.423  276.760  1.00 153.89 0  168  ALA CT C     1 
ATOM   78131  O  O     . ALA KB  54 168  ? 129.103 -66.520  277.840  1.00 154.38 0  168  ALA CT O     1 
ATOM   78132  C  CB    . ALA KB  54 168  ? 128.956 -66.904  274.401  1.00 155.87 0  168  ALA CT CB    1 
ATOM   78133  N  N     . ALA KB  54 169  ? 130.983 -66.742  276.624  1.00 156.74 0  169  ALA CT N     1 
ATOM   78134  C  CA    . ALA KB  54 169  ? 131.694 -67.529  277.627  1.00 154.88 0  169  ALA CT CA    1 
ATOM   78135  C  C     . ALA KB  54 169  ? 131.889 -66.812  278.961  1.00 164.51 0  169  ALA CT C     1 
ATOM   78136  O  O     . ALA KB  54 169  ? 132.342 -67.451  279.917  1.00 167.30 0  169  ALA CT O     1 
ATOM   78137  C  CB    . ALA KB  54 169  ? 133.056 -67.960  277.074  1.00 150.23 0  169  ALA CT CB    1 
ATOM   78138  N  N     . ARG KB  54 170  ? 131.567 -65.523  279.069  1.00 186.16 0  170  ARG CT N     1 
ATOM   78139  C  CA    . ARG KB  54 170  ? 131.516 -64.872  280.377  1.00 189.60 0  170  ARG CT CA    1 
ATOM   78140  C  C     . ARG KB  54 170  ? 130.123 -64.408  280.766  1.00 188.47 0  170  ARG CT C     1 
ATOM   78141  O  O     . ARG KB  54 170  ? 129.762 -64.502  281.939  1.00 189.27 0  170  ARG CT O     1 
ATOM   78142  C  CB    . ARG KB  54 170  ? 132.458 -63.661  280.476  1.00 197.64 0  170  ARG CT CB    1 
ATOM   78143  C  CG    . ARG KB  54 170  ? 133.923 -63.825  280.082  1.00 203.79 0  170  ARG CT CG    1 
ATOM   78144  C  CD    . ARG KB  54 170  ? 134.106 -63.593  278.613  1.00 202.24 0  170  ARG CT CD    1 
ATOM   78145  N  NE    . ARG KB  54 170  ? 133.141 -62.580  278.207  1.00 204.41 0  170  ARG CT NE    1 
ATOM   78146  C  CZ    . ARG KB  54 170  ? 133.427 -61.324  277.890  1.00 204.46 0  170  ARG CT CZ    1 
ATOM   78147  N  NH1   . ARG KB  54 170  ? 134.663 -60.864  277.895  1.00 199.98 0  170  ARG CT NH1   1 
ATOM   78148  N  NH2   . ARG KB  54 170  ? 132.443 -60.496  277.580  1.00 202.06 0  170  ARG CT NH2   1 
ATOM   78149  N  N     . ASP KB  54 171  ? 129.323 -63.886  279.834  1.00 159.24 0  171  ASP CT N     1 
ATOM   78150  C  CA    . ASP KB  54 171  ? 128.014 -63.377  280.222  1.00 153.45 0  171  ASP CT CA    1 
ATOM   78151  C  C     . ASP KB  54 171  ? 126.981 -64.484  280.374  1.00 144.39 0  171  ASP CT C     1 
ATOM   78152  O  O     . ASP KB  54 171  ? 125.782 -64.197  280.461  1.00 143.57 0  171  ASP CT O     1 
ATOM   78153  C  CB    . ASP KB  54 171  ? 127.522 -62.322  279.228  1.00 150.47 0  171  ASP CT CB    1 
ATOM   78154  C  CG    . ASP KB  54 171  ? 127.461 -60.939  279.841  1.00 149.70 0  171  ASP CT CG    1 
ATOM   78155  O  OD1   . ASP KB  54 171  ? 128.043 -60.748  280.931  1.00 149.72 0  171  ASP CT OD1   1 
ATOM   78156  O  OD2   . ASP KB  54 171  ? 126.829 -60.046  279.243  1.00 146.48 0  171  ASP CT OD2   1 
ATOM   78157  N  N     . ARG KB  54 172  ? 127.428 -65.738  280.405  1.00 139.48 0  172  ARG CT N     1 
ATOM   78158  C  CA    . ARG KB  54 172  ? 126.738 -66.768  281.167  1.00 141.67 0  172  ARG CT CA    1 
ATOM   78159  C  C     . ARG KB  54 172  ? 127.400 -66.990  282.516  1.00 150.87 0  172  ARG CT C     1 
ATOM   78160  O  O     . ARG KB  54 172  ? 126.702 -67.049  283.527  1.00 155.96 0  172  ARG CT O     1 
ATOM   78161  C  CB    . ARG KB  54 172  ? 126.661 -68.098  280.405  1.00 139.33 0  172  ARG CT CB    1 
ATOM   78162  C  CG    . ARG KB  54 172  ? 126.785 -68.011  278.904  1.00 138.62 0  172  ARG CT CG    1 
ATOM   78163  C  CD    . ARG KB  54 172  ? 126.946 -69.393  278.303  1.00 140.58 0  172  ARG CT CD    1 
ATOM   78164  N  NE    . ARG KB  54 172  ? 128.245 -69.972  278.619  1.00 140.40 0  172  ARG CT NE    1 
ATOM   78165  C  CZ    . ARG KB  54 172  ? 129.279 -69.981  277.790  1.00 138.85 0  172  ARG CT CZ    1 
ATOM   78166  N  NH1   . ARG KB  54 172  ? 129.197 -69.466  276.576  1.00 136.34 0  172  ARG CT NH1   1 
ATOM   78167  N  NH2   . ARG KB  54 172  ? 130.424 -70.519  278.187  1.00 130.43 0  172  ARG CT NH2   1 
ATOM   78168  N  N     . ARG KB  54 173  ? 128.737 -67.076  282.556  1.00 153.83 0  173  ARG CT N     1 
ATOM   78169  C  CA    . ARG KB  54 173  ? 129.453 -67.028  283.830  1.00 157.64 0  173  ARG CT CA    1 
ATOM   78170  C  C     . ARG KB  54 173  ? 129.031 -65.820  284.657  1.00 160.03 0  173  ARG CT C     1 
ATOM   78171  O  O     . ARG KB  54 173  ? 129.011 -65.887  285.893  1.00 165.60 0  173  ARG CT O     1 
ATOM   78172  C  CB    . ARG KB  54 173  ? 130.967 -67.017  283.588  1.00 157.95 0  173  ARG CT CB    1 
ATOM   78173  C  CG    . ARG KB  54 173  ? 131.760 -66.138  284.552  1.00 153.63 0  173  ARG CT CG    1 
ATOM   78174  C  CD    . ARG KB  54 173  ? 132.124 -66.866  285.844  1.00 146.97 0  173  ARG CT CD    1 
ATOM   78175  N  NE    . ARG KB  54 173  ? 133.102 -67.926  285.632  1.00 150.38 0  173  ARG CT NE    1 
ATOM   78176  C  CZ    . ARG KB  54 173  ? 133.570 -68.718  286.588  1.00 149.88 0  173  ARG CT CZ    1 
ATOM   78177  N  NH1   . ARG KB  54 173  ? 133.164 -68.603  287.842  1.00 147.01 0  173  ARG CT NH1   1 
ATOM   78178  N  NH2   . ARG KB  54 173  ? 134.467 -69.649  286.277  1.00 145.33 0  173  ARG CT NH2   1 
ATOM   78179  N  N     . ALA KB  54 174  ? 128.659 -64.720  283.998  1.00 162.70 0  174  ALA CT N     1 
ATOM   78180  C  CA    . ALA KB  54 174  ? 128.148 -63.567  284.729  1.00 164.33 0  174  ALA CT CA    1 
ATOM   78181  C  C     . ALA KB  54 174  ? 126.837 -63.907  285.426  1.00 162.31 0  174  ALA CT C     1 
ATOM   78182  O  O     . ALA KB  54 174  ? 126.680 -63.661  286.627  1.00 167.37 0  174  ALA CT O     1 
ATOM   78183  C  CB    . ALA KB  54 174  ? 127.968 -62.381  283.780  1.00 167.91 0  174  ALA CT CB    1 
ATOM   78184  N  N     . GLN KB  54 175  ? 125.880 -64.469  284.691  1.00 143.98 0  175  GLN CT N     1 
ATOM   78185  C  CA    . GLN KB  54 175  ? 124.697 -65.054  285.322  1.00 146.14 0  175  GLN CT CA    1 
ATOM   78186  C  C     . GLN KB  54 175  ? 124.889 -66.540  285.612  1.00 151.58 0  175  GLN CT C     1 
ATOM   78187  O  O     . GLN KB  54 175  ? 124.113 -67.386  285.175  1.00 149.40 0  175  GLN CT O     1 
ATOM   78188  C  CB    . GLN KB  54 175  ? 123.470 -64.823  284.448  1.00 142.43 0  175  GLN CT CB    1 
ATOM   78189  C  CG    . GLN KB  54 175  ? 123.488 -63.513  283.684  1.00 147.56 0  175  GLN CT CG    1 
ATOM   78190  C  CD    . GLN KB  54 175  ? 122.553 -62.482  284.285  1.00 152.27 0  175  GLN CT CD    1 
ATOM   78191  O  OE1   . GLN KB  54 175  ? 121.881 -62.742  285.283  1.00 153.63 0  175  GLN CT OE1   1 
ATOM   78192  N  NE2   . GLN KB  54 175  ? 122.502 -61.303  283.675  1.00 147.36 0  175  GLN CT NE2   1 
ATOM   78193  N  N     . ARG KB  54 176  ? 125.968 -66.871  286.314  1.00 158.13 0  176  ARG CT N     1 
ATOM   78194  C  CA    . ARG KB  54 176  ? 126.108 -68.131  287.033  1.00 155.88 0  176  ARG CT CA    1 
ATOM   78195  C  C     . ARG KB  54 176  ? 126.130 -67.927  288.534  1.00 154.22 0  176  ARG CT C     1 
ATOM   78196  O  O     . ARG KB  54 176  ? 125.605 -68.755  289.282  1.00 154.91 0  176  ARG CT O     1 
ATOM   78197  C  CB    . ARG KB  54 176  ? 127.372 -68.869  286.590  1.00 148.84 0  176  ARG CT CB    1 
ATOM   78198  C  CG    . ARG KB  54 176  ? 127.273 -69.380  285.170  1.00 152.32 0  176  ARG CT CG    1 
ATOM   78199  C  CD    . ARG KB  54 176  ? 126.657 -70.753  285.050  1.00 149.63 0  176  ARG CT CD    1 
ATOM   78200  N  NE    . ARG KB  54 176  ? 127.151 -71.430  283.856  1.00 148.59 0  176  ARG CT NE    1 
ATOM   78201  C  CZ    . ARG KB  54 176  ? 128.423 -71.731  283.632  1.00 144.82 0  176  ARG CT CZ    1 
ATOM   78202  N  NH1   . ARG KB  54 176  ? 129.358 -71.501  284.536  1.00 143.53 0  176  ARG CT NH1   1 
ATOM   78203  N  NH2   . ARG KB  54 176  ? 128.767 -72.272  282.468  1.00 142.23 0  176  ARG CT NH2   1 
ATOM   78204  N  N     . VAL KB  54 177  ? 126.751 -66.834  288.976  1.00 152.39 0  177  VAL CT N     1 
ATOM   78205  C  CA    . VAL KB  54 177  ? 126.644 -66.417  290.364  1.00 161.53 0  177  VAL CT CA    1 
ATOM   78206  C  C     . VAL KB  54 177  ? 125.335 -65.676  290.598  1.00 165.61 0  177  VAL CT C     1 
ATOM   78207  O  O     . VAL KB  54 177  ? 124.841 -65.647  291.732  1.00 168.04 0  177  VAL CT O     1 
ATOM   78208  C  CB    . VAL KB  54 177  ? 127.869 -65.557  290.732  1.00 162.68 0  177  VAL CT CB    1 
ATOM   78209  C  CG1   . VAL KB  54 177  ? 128.108 -64.489  289.671  1.00 159.54 0  177  VAL CT CG1   1 
ATOM   78210  C  CG2   . VAL KB  54 177  ? 127.729 -64.930  292.115  1.00 166.66 0  177  VAL CT CG2   1 
ATOM   78211  N  N     . ALA KB  54 178  ? 124.719 -65.134  289.542  1.00 159.78 0  178  ALA CT N     1 
ATOM   78212  C  CA    . ALA KB  54 178  ? 123.458 -64.421  289.710  1.00 161.67 0  178  ALA CT CA    1 
ATOM   78213  C  C     . ALA KB  54 178  ? 122.257 -65.359  289.741  1.00 168.84 0  178  ALA CT C     1 
ATOM   78214  O  O     . ALA KB  54 178  ? 121.240 -65.029  290.361  1.00 168.77 0  178  ALA CT O     1 
ATOM   78215  C  CB    . ALA KB  54 178  ? 123.284 -63.391  288.592  1.00 154.39 0  178  ALA CT CB    1 
ATOM   78216  N  N     . GLU KB  54 179  ? 122.346 -66.519  289.085  1.00 174.20 0  179  GLU CT N     1 
ATOM   78217  C  CA    . GLU KB  54 179  ? 121.376 -67.585  289.318  1.00 177.15 0  179  GLU CT CA    1 
ATOM   78218  C  C     . GLU KB  54 179  ? 121.503 -68.164  290.718  1.00 177.47 0  179  GLU CT C     1 
ATOM   78219  O  O     . GLU KB  54 179  ? 120.541 -68.745  291.231  1.00 182.08 0  179  GLU CT O     1 
ATOM   78220  C  CB    . GLU KB  54 179  ? 121.535 -68.702  288.286  1.00 178.79 0  179  GLU CT CB    1 
ATOM   78221  C  CG    . GLU KB  54 179  ? 121.731 -68.223  286.864  1.00 179.44 0  179  GLU CT CG    1 
ATOM   78222  C  CD    . GLU KB  54 179  ? 121.261 -69.237  285.837  1.00 182.66 0  179  GLU CT CD    1 
ATOM   78223  O  OE1   . GLU KB  54 179  ? 120.038 -69.471  285.743  1.00 181.68 0  179  GLU CT OE1   1 
ATOM   78224  O  OE2   . GLU KB  54 179  ? 122.118 -69.807  285.128  1.00 177.28 0  179  GLU CT OE2   1 
ATOM   78225  N  N     . LYS KB  54 180  ? 122.669 -68.007  291.340  1.00 161.59 0  180  LYS CT N     1 
ATOM   78226  C  CA    . LYS KB  54 180  ? 123.079 -68.737  292.530  1.00 159.45 0  180  LYS CT CA    1 
ATOM   78227  C  C     . LYS KB  54 180  ? 122.681 -68.017  293.815  1.00 161.27 0  180  LYS CT C     1 
ATOM   78228  O  O     . LYS KB  54 180  ? 122.035 -68.614  294.683  1.00 160.01 0  180  LYS CT O     1 
ATOM   78229  C  CB    . LYS KB  54 180  ? 124.593 -68.971  292.478  1.00 148.93 0  180  LYS CT CB    1 
ATOM   78230  C  CG    . LYS KB  54 180  ? 125.193 -69.614  293.709  1.00 141.24 0  180  LYS CT CG    1 
ATOM   78231  C  CD    . LYS KB  54 180  ? 126.525 -68.968  294.044  1.00 142.05 0  180  LYS CT CD    1 
ATOM   78232  C  CE    . LYS KB  54 180  ? 126.337 -67.542  294.521  1.00 141.22 0  180  LYS CT CE    1 
ATOM   78233  N  NZ    . LYS KB  54 180  ? 125.518 -67.503  295.760  1.00 147.71 0  180  LYS CT NZ    1 
ATOM   78234  N  N     . ARG KB  54 181  ? 123.076 -66.754  293.962  1.00 161.04 0  181  ARG CT N     1 
ATOM   78235  C  CA    . ARG KB  54 181  ? 122.724 -65.956  295.137  1.00 164.58 0  181  ARG CT CA    1 
ATOM   78236  C  C     . ARG KB  54 181  ? 121.220 -65.954  295.406  1.00 166.91 0  181  ARG CT C     1 
ATOM   78237  O  O     . ARG KB  54 181  ? 120.741 -66.640  296.310  1.00 168.48 0  181  ARG CT O     1 
ATOM   78238  C  CB    . ARG KB  54 181  ? 123.222 -64.516  294.973  1.00 159.99 0  181  ARG CT CB    1 
ATOM   78239  C  CG    . ARG KB  54 181  ? 122.996 -63.924  293.588  1.00 161.03 0  181  ARG CT CG    1 
ATOM   78240  C  CD    . ARG KB  54 181  ? 121.631 -63.265  293.469  1.00 158.23 0  181  ARG CT CD    1 
ATOM   78241  N  NE    . ARG KB  54 181  ? 121.448 -62.612  292.179  1.00 162.23 0  181  ARG CT NE    1 
ATOM   78242  C  CZ    . ARG KB  54 181  ? 120.619 -61.600  291.964  1.00 162.78 0  181  ARG CT CZ    1 
ATOM   78243  N  NH1   . ARG KB  54 181  ? 119.876 -61.098  292.937  1.00 159.98 0  181  ARG CT NH1   1 
ATOM   78244  N  NH2   . ARG KB  54 181  ? 120.532 -61.080  290.743  1.00 160.48 0  181  ARG CT NH2   1 
ATOM   78245  N  N     . LYS LB  55 23   ? 234.182 78.704   220.079  1.00 134.46 0  23   LYS sM N     1 
ATOM   78246  C  CA    . LYS LB  55 23   ? 233.777 77.639   219.169  1.00 139.18 0  23   LYS sM CA    1 
ATOM   78247  C  C     . LYS LB  55 23   ? 234.701 76.432   219.343  1.00 133.39 0  23   LYS sM C     1 
ATOM   78248  O  O     . LYS LB  55 23   ? 235.776 76.547   219.931  1.00 130.38 0  23   LYS sM O     1 
ATOM   78249  C  CB    . LYS LB  55 23   ? 233.790 78.139   217.719  1.00 138.46 0  23   LYS sM CB    1 
ATOM   78250  C  CG    . LYS LB  55 23   ? 233.155 77.189   216.712  1.00 134.63 0  23   LYS sM CG    1 
ATOM   78251  C  CD    . LYS LB  55 23   ? 231.638 77.270   216.748  1.00 135.74 0  23   LYS sM CD    1 
ATOM   78252  C  CE    . LYS LB  55 23   ? 231.016 76.395   215.672  1.00 136.27 0  23   LYS sM CE    1 
ATOM   78253  N  NZ    . LYS LB  55 23   ? 229.993 77.127   214.877  1.00 131.42 1  23   LYS sM NZ    1 
ATOM   78254  N  N     . GLU LB  55 24   ? 234.277 75.274   218.844  1.00 120.80 0  24   GLU sM N     1 
ATOM   78255  C  CA    . GLU LB  55 24   ? 235.051 74.047   218.956  1.00 110.20 0  24   GLU sM CA    1 
ATOM   78256  C  C     . GLU LB  55 24   ? 235.765 73.769   217.640  1.00 104.59 0  24   GLU sM C     1 
ATOM   78257  O  O     . GLU LB  55 24   ? 235.124 73.669   216.587  1.00 99.13  0  24   GLU sM O     1 
ATOM   78258  C  CB    . GLU LB  55 24   ? 234.144 72.873   219.326  1.00 109.64 0  24   GLU sM CB    1 
ATOM   78259  C  CG    . GLU LB  55 24   ? 233.189 73.168   220.470  1.00 115.26 0  24   GLU sM CG    1 
ATOM   78260  C  CD    . GLU LB  55 24   ? 232.006 72.219   220.499  1.00 122.54 0  24   GLU sM CD    1 
ATOM   78261  O  OE1   . GLU LB  55 24   ? 231.223 72.208   219.525  1.00 126.71 0  24   GLU sM OE1   1 
ATOM   78262  O  OE2   . GLU LB  55 24   ? 231.863 71.479   221.496  1.00 118.79 -1 24   GLU sM OE2   1 
ATOM   78263  N  N     . ILE LB  55 25   ? 237.085 73.665   217.701  1.00 94.67  0  25   ILE sM N     1 
ATOM   78264  C  CA    . ILE LB  55 25   ? 237.882 73.079   216.630  1.00 81.71  0  25   ILE sM CA    1 
ATOM   78265  C  C     . ILE LB  55 25   ? 238.007 71.587   216.902  1.00 85.78  0  25   ILE sM C     1 
ATOM   78266  O  O     . ILE LB  55 25   ? 238.261 71.174   218.039  1.00 91.97  0  25   ILE sM O     1 
ATOM   78267  C  CB    . ILE LB  55 25   ? 239.266 73.749   216.533  1.00 81.30  0  25   ILE sM CB    1 
ATOM   78268  C  CG1   . ILE LB  55 25   ? 239.147 75.271   216.642  1.00 77.20  0  25   ILE sM CG1   1 
ATOM   78269  C  CG2   . ILE LB  55 25   ? 239.934 73.397   215.210  1.00 90.31  0  25   ILE sM CG2   1 
ATOM   78270  C  CD1   . ILE LB  55 25   ? 238.192 75.899   215.649  1.00 76.00  0  25   ILE sM CD1   1 
ATOM   78271  N  N     . VAL LB  55 26   ? 237.818 70.767   215.871  1.00 84.38  0  26   VAL sM N     1 
ATOM   78272  C  CA    . VAL LB  55 26   ? 238.046 69.330   215.964  1.00 80.61  0  26   VAL sM CA    1 
ATOM   78273  C  C     . VAL LB  55 26   ? 239.028 68.937   214.867  1.00 82.60  0  26   VAL sM C     1 
ATOM   78274  O  O     . VAL LB  55 26   ? 238.915 69.402   213.726  1.00 90.89  0  26   VAL sM O     1 
ATOM   78275  C  CB    . VAL LB  55 26   ? 236.733 68.519   215.881  1.00 73.95  0  26   VAL sM CB    1 
ATOM   78276  C  CG1   . VAL LB  55 26   ? 235.644 69.163   216.734  1.00 83.03  0  26   VAL sM CG1   1 
ATOM   78277  C  CG2   . VAL LB  55 26   ? 236.253 68.342   214.445  1.00 84.19  0  26   VAL sM CG2   1 
ATOM   78278  N  N     . LYS LB  55 27   ? 240.036 68.149   215.233  1.00 82.84  0  27   LYS sM N     1 
ATOM   78279  C  CA    . LYS LB  55 27   ? 241.033 67.717   214.265  1.00 83.29  0  27   LYS sM CA    1 
ATOM   78280  C  C     . LYS LB  55 27   ? 240.446 66.633   213.374  1.00 90.72  0  27   LYS sM C     1 
ATOM   78281  O  O     . LYS LB  55 27   ? 239.919 65.630   213.866  1.00 87.69  0  27   LYS sM O     1 
ATOM   78282  C  CB    . LYS LB  55 27   ? 242.291 67.206   214.966  1.00 79.93  0  27   LYS sM CB    1 
ATOM   78283  C  CG    . LYS LB  55 27   ? 243.266 66.529   214.016  1.00 86.21  0  27   LYS sM CG    1 
ATOM   78284  C  CD    . LYS LB  55 27   ? 244.136 65.514   214.725  1.00 83.43  0  27   LYS sM CD    1 
ATOM   78285  C  CE    . LYS LB  55 27   ? 245.408 66.151   215.264  1.00 82.95  0  27   LYS sM CE    1 
ATOM   78286  N  NZ    . LYS LB  55 27   ? 245.957 67.185   214.347  1.00 85.33  1  27   LYS sM NZ    1 
ATOM   78287  N  N     . SER LB  55 28   ? 240.535 66.837   212.064  1.00 89.30  0  28   SER sM N     1 
ATOM   78288  C  CA    . SER LB  55 28   ? 240.024 65.866   211.110  1.00 91.08  0  28   SER sM CA    1 
ATOM   78289  C  C     . SER LB  55 28   ? 240.977 64.684   210.981  1.00 86.51  0  28   SER sM C     1 
ATOM   78290  O  O     . SER LB  55 28   ? 242.191 64.811   211.164  1.00 86.25  0  28   SER sM O     1 
ATOM   78291  C  CB    . SER LB  55 28   ? 239.812 66.520   209.744  1.00 86.37  0  28   SER sM CB    1 
ATOM   78292  O  OG    . SER LB  55 28   ? 240.983 67.196   209.320  1.00 88.15  0  28   SER sM OG    1 
ATOM   78293  N  N     . ASN LB  55 29   ? 240.411 63.522   210.663  1.00 84.43  0  29   ASN sM N     1 
ATOM   78294  C  CA    . ASN LB  55 29   ? 241.173 62.289   210.503  1.00 79.28  0  29   ASN sM CA    1 
ATOM   78295  C  C     . ASN LB  55 29   ? 241.421 62.036   209.020  1.00 76.88  0  29   ASN sM C     1 
ATOM   78296  O  O     . ASN LB  55 29   ? 240.481 61.776   208.260  1.00 77.10  0  29   ASN sM O     1 
ATOM   78297  C  CB    . ASN LB  55 29   ? 240.444 61.111   211.142  1.00 86.96  0  29   ASN sM CB    1 
ATOM   78298  C  CG    . ASN LB  55 29   ? 241.395 60.107   211.751  1.00 96.35  0  29   ASN sM CG    1 
ATOM   78299  O  OD1   . ASN LB  55 29   ? 242.568 60.041   211.380  1.00 99.90  0  29   ASN sM OD1   1 
ATOM   78300  N  ND2   . ASN LB  55 29   ? 240.896 59.319   212.691  1.00 96.36  0  29   ASN sM ND2   1 
ATOM   78301  N  N     . THR LB  55 30   ? 242.689 62.114   208.615  1.00 69.02  0  30   THR sM N     1 
ATOM   78302  C  CA    . THR LB  55 30   ? 243.072 61.805   207.241  1.00 71.56  0  30   THR sM CA    1 
ATOM   78303  C  C     . THR LB  55 30   ? 242.723 60.379   206.832  1.00 75.45  0  30   THR sM C     1 
ATOM   78304  O  O     . THR LB  55 30   ? 242.667 60.091   205.631  1.00 72.77  0  30   THR sM O     1 
ATOM   78305  C  CB    . THR LB  55 30   ? 244.571 62.038   207.043  1.00 62.63  0  30   THR sM CB    1 
ATOM   78306  O  OG1   . THR LB  55 30   ? 245.291 60.846   207.382  1.00 68.82  0  30   THR sM OG1   1 
ATOM   78307  C  CG2   . THR LB  55 30   ? 245.055 63.184   207.915  1.00 65.66  0  30   THR sM CG2   1 
ATOM   78308  N  N     . SER LB  55 31   ? 242.487 59.481   207.786  1.00 71.08  0  31   SER sM N     1 
ATOM   78309  C  CA    . SER LB  55 31   ? 242.458 58.069   207.446  1.00 71.88  0  31   SER sM CA    1 
ATOM   78310  C  C     . SER LB  55 31   ? 241.137 57.688   206.784  1.00 71.88  0  31   SER sM C     1 
ATOM   78311  O  O     . SER LB  55 31   ? 240.140 58.412   206.847  1.00 68.89  0  31   SER sM O     1 
ATOM   78312  C  CB    . SER LB  55 31   ? 242.669 57.215   208.695  1.00 81.07  0  31   SER sM CB    1 
ATOM   78313  O  OG    . SER LB  55 31   ? 242.077 55.935   208.542  1.00 60.29  0  31   SER sM OG    1 
ATOM   78314  N  N     . SER LB  55 32   ? 241.149 56.518   206.147  1.00 68.43  0  32   SER sM N     1 
ATOM   78315  C  CA    . SER LB  55 32   ? 240.044 56.043   205.328  1.00 61.72  0  32   SER sM CA    1 
ATOM   78316  C  C     . SER LB  55 32   ? 239.062 55.150   206.075  1.00 63.08  0  32   SER sM C     1 
ATOM   78317  O  O     . SER LB  55 32   ? 237.959 54.917   205.569  1.00 69.13  0  32   SER sM O     1 
ATOM   78318  C  CB    . SER LB  55 32   ? 240.591 55.284   204.117  1.00 59.80  0  32   SER sM CB    1 
ATOM   78319  O  OG    . SER LB  55 32   ? 241.238 54.088   204.517  1.00 51.81  0  32   SER sM OG    1 
ATOM   78320  N  N     . LYS LB  55 33   ? 239.427 54.644   207.249  1.00 61.83  0  33   LYS sM N     1 
ATOM   78321  C  CA    . LYS LB  55 33   ? 238.648 53.588   207.878  1.00 60.32  0  33   LYS sM CA    1 
ATOM   78322  C  C     . LYS LB  55 33   ? 237.291 54.100   208.347  1.00 66.71  0  33   LYS sM C     1 
ATOM   78323  O  O     . LYS LB  55 33   ? 237.178 55.188   208.917  1.00 69.70  0  33   LYS sM O     1 
ATOM   78324  C  CB    . LYS LB  55 33   ? 239.420 52.995   209.056  1.00 59.17  0  33   LYS sM CB    1 
ATOM   78325  C  CG    . LYS LB  55 33   ? 240.835 52.556   208.713  1.00 60.22  0  33   LYS sM CG    1 
ATOM   78326  C  CD    . LYS LB  55 33   ? 240.864 51.711   207.448  1.00 61.81  0  33   LYS sM CD    1 
ATOM   78327  C  CE    . LYS LB  55 33   ? 241.954 50.657   207.512  1.00 60.39  0  33   LYS sM CE    1 
ATOM   78328  N  NZ    . LYS LB  55 33   ? 241.461 49.323   207.081  1.00 54.73  1  33   LYS sM NZ    1 
ATOM   78329  N  N     . LYS LB  55 34   ? 236.255 53.299   208.095  1.00 85.19  0  34   LYS sM N     1 
ATOM   78330  C  CA    . LYS LB  55 34   ? 234.908 53.572   208.576  1.00 93.64  0  34   LYS sM CA    1 
ATOM   78331  C  C     . LYS LB  55 34   ? 234.493 52.687   209.739  1.00 91.80  0  34   LYS sM C     1 
ATOM   78332  O  O     . LYS LB  55 34   ? 233.661 53.101   210.549  1.00 89.94  0  34   LYS sM O     1 
ATOM   78333  C  CB    . LYS LB  55 34   ? 233.890 53.401   207.439  1.00 98.22  0  34   LYS sM CB    1 
ATOM   78334  C  CG    . LYS LB  55 34   ? 233.793 51.978   206.892  1.00 107.23 0  34   LYS sM CG    1 
ATOM   78335  C  CD    . LYS LB  55 34   ? 232.346 51.544   206.695  1.00 105.75 0  34   LYS sM CD    1 
ATOM   78336  C  CE    . LYS LB  55 34   ? 232.266 50.253   205.889  1.00 100.55 0  34   LYS sM CE    1 
ATOM   78337  N  NZ    . LYS LB  55 34   ? 230.868 49.898   205.512  1.00 100.39 1  34   LYS sM NZ    1 
ATOM   78338  N  N     . ALA LB  55 35   ? 235.059 51.488   209.840  1.00 82.48  0  35   ALA sM N     1 
ATOM   78339  C  CA    . ALA LB  55 35   ? 234.605 50.522   210.828  1.00 88.01  0  35   ALA sM CA    1 
ATOM   78340  C  C     . ALA LB  55 35   ? 235.043 50.919   212.232  1.00 85.36  0  35   ALA sM C     1 
ATOM   78341  O  O     . ALA LB  55 35   ? 236.182 51.343   212.452  1.00 85.44  0  35   ALA sM O     1 
ATOM   78342  C  CB    . ALA LB  55 35   ? 235.135 49.131   210.482  1.00 85.58  0  35   ALA sM CB    1 
ATOM   78343  N  N     . ASP LB  55 36   ? 234.121 50.779   213.185  1.00 73.91  0  36   ASP sM N     1 
ATOM   78344  C  CA    . ASP LB  55 36   ? 234.411 50.989   214.602  1.00 74.62  0  36   ASP sM CA    1 
ATOM   78345  C  C     . ASP LB  55 36   ? 235.110 49.734   215.117  1.00 75.11  0  36   ASP sM C     1 
ATOM   78346  O  O     . ASP LB  55 36   ? 234.514 48.863   215.757  1.00 79.03  0  36   ASP sM O     1 
ATOM   78347  C  CB    . ASP LB  55 36   ? 233.124 51.282   215.361  1.00 74.20  0  36   ASP sM CB    1 
ATOM   78348  C  CG    . ASP LB  55 36   ? 233.365 51.826   216.752  1.00 84.49  0  36   ASP sM CG    1 
ATOM   78349  O  OD1   . ASP LB  55 36   ? 234.472 51.631   217.299  1.00 83.10  0  36   ASP sM OD1   1 
ATOM   78350  O  OD2   . ASP LB  55 36   ? 232.433 52.454   217.294  1.00 85.46  -1 36   ASP sM OD2   1 
ATOM   78351  N  N     . VAL LB  55 37   ? 236.409 49.646   214.835  1.00 79.24  0  37   VAL sM N     1 
ATOM   78352  C  CA    . VAL LB  55 37   ? 237.177 48.431   215.115  1.00 87.72  0  37   VAL sM CA    1 
ATOM   78353  C  C     . VAL LB  55 37   ? 238.568 48.799   215.628  1.00 89.74  0  37   VAL sM C     1 
ATOM   78354  O  O     . VAL LB  55 37   ? 239.197 49.725   215.102  1.00 93.16  0  37   VAL sM O     1 
ATOM   78355  C  CB    . VAL LB  55 37   ? 237.288 47.536   213.867  1.00 79.77  0  37   VAL sM CB    1 
ATOM   78356  C  CG1   . VAL LB  55 37   ? 238.088 46.282   214.183  1.00 80.45  0  37   VAL sM CG1   1 
ATOM   78357  C  CG2   . VAL LB  55 37   ? 235.915 47.147   213.340  1.00 69.65  0  37   VAL sM CG2   1 
ATOM   78358  N  N     . PRO LB  55 38   ? 239.066 48.124   216.661  1.00 88.77  0  38   PRO sM N     1 
ATOM   78359  C  CA    . PRO LB  55 38   ? 240.439 48.329   217.080  1.00 94.51  0  38   PRO sM CA    1 
ATOM   78360  C  C     . PRO LB  55 38   ? 241.418 47.941   215.940  1.00 99.63  0  38   PRO sM C     1 
ATOM   78361  O  O     . PRO LB  55 38   ? 241.092 47.081   215.125  1.00 96.47  0  38   PRO sM O     1 
ATOM   78362  C  CB    . PRO LB  55 38   ? 240.607 47.408   218.292  1.00 105.77 0  38   PRO sM CB    1 
ATOM   78363  C  CG    . PRO LB  55 38   ? 239.323 46.621   218.400  1.00 102.27 0  38   PRO sM CG    1 
ATOM   78364  C  CD    . PRO LB  55 38   ? 238.283 47.377   217.662  1.00 91.50  0  38   PRO sM CD    1 
ATOM   78365  N  N     . PRO LB  55 39   ? 242.573 48.582   215.912  1.00 100.80 0  39   PRO sM N     1 
ATOM   78366  C  CA    . PRO LB  55 39   ? 243.563 48.249   214.870  1.00 103.98 0  39   PRO sM CA    1 
ATOM   78367  C  C     . PRO LB  55 39   ? 244.155 46.868   215.093  1.00 119.23 0  39   PRO sM C     1 
ATOM   78368  O  O     . PRO LB  55 39   ? 243.786 46.170   216.051  1.00 123.99 0  39   PRO sM O     1 
ATOM   78369  C  CB    . PRO LB  55 39   ? 244.622 49.354   215.046  1.00 111.15 0  39   PRO sM CB    1 
ATOM   78370  C  CG    . PRO LB  55 39   ? 244.554 49.664   216.492  1.00 117.25 0  39   PRO sM CG    1 
ATOM   78371  C  CD    . PRO LB  55 39   ? 243.093 49.611   216.839  1.00 102.80 0  39   PRO sM CD    1 
ATOM   78372  N  N     . PRO LB  55 40   ? 245.059 46.418   214.206  1.00 121.55 0  40   PRO sM N     1 
ATOM   78373  C  CA    . PRO LB  55 40   ? 245.774 45.148   214.457  1.00 124.00 0  40   PRO sM CA    1 
ATOM   78374  C  C     . PRO LB  55 40   ? 246.430 45.038   215.830  1.00 125.86 0  40   PRO sM C     1 
ATOM   78375  O  O     . PRO LB  55 40   ? 246.628 43.911   216.309  1.00 136.06 0  40   PRO sM O     1 
ATOM   78376  C  CB    . PRO LB  55 40   ? 246.819 45.102   213.328  1.00 125.87 0  40   PRO sM CB    1 
ATOM   78377  C  CG    . PRO LB  55 40   ? 246.764 46.448   212.655  1.00 113.59 0  40   PRO sM CG    1 
ATOM   78378  C  CD    . PRO LB  55 40   ? 245.375 46.942   212.866  1.00 117.94 0  40   PRO sM CD    1 
ATOM   78379  N  N     . SER LB  55 41   ? 246.757 46.153   216.493  1.00 131.61 0  41   SER sM N     1 
ATOM   78380  C  CA    . SER LB  55 41   ? 247.540 46.116   217.726  1.00 135.01 0  41   SER sM CA    1 
ATOM   78381  C  C     . SER LB  55 41   ? 246.641 46.134   218.959  1.00 131.29 0  41   SER sM C     1 
ATOM   78382  O  O     . SER LB  55 41   ? 247.018 46.643   220.021  1.00 135.49 0  41   SER sM O     1 
ATOM   78383  C  CB    . SER LB  55 41   ? 248.539 47.271   217.759  1.00 146.72 0  41   SER sM CB    1 
ATOM   78384  O  OG    . SER LB  55 41   ? 249.436 47.131   218.848  1.00 156.98 0  41   SER sM OG    1 
ATOM   78385  N  N     . ALA LB  55 42   ? 245.438 45.591   218.790  1.00 105.35 0  42   ALA sM N     1 
ATOM   78386  C  CA    . ALA LB  55 42   ? 244.600 44.863   219.736  1.00 100.06 0  42   ALA sM CA    1 
ATOM   78387  C  C     . ALA LB  55 42   ? 245.196 43.460   219.739  1.00 119.74 0  42   ALA sM C     1 
ATOM   78388  O  O     . ALA LB  55 42   ? 246.338 43.314   219.288  1.00 125.35 0  42   ALA sM O     1 
ATOM   78389  C  CB    . ALA LB  55 42   ? 243.126 44.880   219.335  1.00 94.10  0  42   ALA sM CB    1 
ATOM   78390  N  N     . ASP LB  55 43   ? 244.495 42.423   220.264  1.00 147.15 0  43   ASP sM N     1 
ATOM   78391  C  CA    . ASP LB  55 43   ? 245.155 41.162   220.619  1.00 145.61 0  43   ASP sM CA    1 
ATOM   78392  C  C     . ASP LB  55 43   ? 246.154 41.323   221.759  1.00 140.52 0  43   ASP sM C     1 
ATOM   78393  O  O     . ASP LB  55 43   ? 247.371 41.338   221.548  1.00 142.72 0  43   ASP sM O     1 
ATOM   78394  C  CB    . ASP LB  55 43   ? 245.842 40.547   219.388  1.00 152.67 0  43   ASP sM CB    1 
ATOM   78395  C  CG    . ASP LB  55 43   ? 246.578 39.253   219.695  1.00 156.80 0  43   ASP sM CG    1 
ATOM   78396  O  OD1   . ASP LB  55 43   ? 246.334 38.647   220.759  1.00 154.48 0  43   ASP sM OD1   1 
ATOM   78397  O  OD2   . ASP LB  55 43   ? 247.424 38.852   218.867  1.00 159.60 -1 43   ASP sM OD2   1 
ATOM   78398  N  N     . PRO LB  55 44   ? 245.635 41.551   222.980  1.00 121.60 0  44   PRO sM N     1 
ATOM   78399  C  CA    . PRO LB  55 44   ? 246.480 41.797   224.160  1.00 134.24 0  44   PRO sM CA    1 
ATOM   78400  C  C     . PRO LB  55 44   ? 247.559 40.759   224.441  1.00 132.31 0  44   PRO sM C     1 
ATOM   78401  O  O     . PRO LB  55 44   ? 248.393 40.999   225.312  1.00 133.58 0  44   PRO sM O     1 
ATOM   78402  C  CB    . PRO LB  55 44   ? 245.463 41.815   225.310  1.00 126.52 0  44   PRO sM CB    1 
ATOM   78403  C  CG    . PRO LB  55 44   ? 244.322 40.994   224.823  1.00 115.29 0  44   PRO sM CG    1 
ATOM   78404  C  CD    . PRO LB  55 44   ? 244.243 41.239   223.346  1.00 119.02 0  44   PRO sM CD    1 
ATOM   78405  N  N     . SER LB  55 45   ? 247.573 39.613   223.767  1.00 122.27 0  45   SER sM N     1 
ATOM   78406  C  CA    . SER LB  55 45   ? 248.809 38.844   223.734  1.00 126.57 0  45   SER sM CA    1 
ATOM   78407  C  C     . SER LB  55 45   ? 249.878 39.751   223.142  1.00 136.26 0  45   SER sM C     1 
ATOM   78408  O  O     . SER LB  55 45   ? 249.664 40.343   222.083  1.00 136.89 0  45   SER sM O     1 
ATOM   78409  C  CB    . SER LB  55 45   ? 248.645 37.573   222.897  1.00 126.24 0  45   SER sM CB    1 
ATOM   78410  O  OG    . SER LB  55 45   ? 249.001 37.794   221.543  1.00 122.49 0  45   SER sM OG    1 
ATOM   78411  N  N     . LYS LB  55 46   ? 251.061 39.790   223.770  1.00 160.04 0  46   LYS sM N     1 
ATOM   78412  C  CA    . LYS LB  55 46   ? 251.923 40.979   223.965  1.00 165.82 0  46   LYS sM CA    1 
ATOM   78413  C  C     . LYS LB  55 46   ? 251.502 41.878   225.129  1.00 155.12 0  46   LYS sM C     1 
ATOM   78414  O  O     . LYS LB  55 46   ? 252.065 42.972   225.279  1.00 156.81 0  46   LYS sM O     1 
ATOM   78415  C  CB    . LYS LB  55 46   ? 251.990 41.835   222.687  1.00 160.39 0  46   LYS sM CB    1 
ATOM   78416  C  CG    . LYS LB  55 46   ? 253.137 42.830   222.537  1.00 166.10 0  46   LYS sM CG    1 
ATOM   78417  C  CD    . LYS LB  55 46   ? 252.915 43.689   221.290  1.00 163.14 0  46   LYS sM CD    1 
ATOM   78418  C  CE    . LYS LB  55 46   ? 253.473 45.098   221.450  1.00 156.24 0  46   LYS sM CE    1 
ATOM   78419  N  NZ    . LYS LB  55 46   ? 252.395 46.131   221.508  1.00 142.15 1  46   LYS sM NZ    1 
ATOM   78420  N  N     . ALA LB  55 47   ? 250.563 41.466   225.980  1.00 130.37 0  47   ALA sM N     1 
ATOM   78421  C  CA    . ALA LB  55 47   ? 250.523 42.036   227.324  1.00 125.65 0  47   ALA sM CA    1 
ATOM   78422  C  C     . ALA LB  55 47   ? 251.778 41.632   228.104  1.00 139.03 0  47   ALA sM C     1 
ATOM   78423  O  O     . ALA LB  55 47   ? 252.569 40.788   227.674  1.00 148.93 0  47   ALA sM O     1 
ATOM   78424  C  CB    . ALA LB  55 47   ? 249.270 41.592   228.081  1.00 120.35 0  47   ALA sM CB    1 
ATOM   78425  N  N     . ARG LB  55 48   ? 251.950 42.243   229.278  1.00 137.68 0  48   ARG sM N     1 
ATOM   78426  C  CA    . ARG LB  55 48   ? 253.073 41.935   230.162  1.00 147.92 0  48   ARG sM CA    1 
ATOM   78427  C  C     . ARG LB  55 48   ? 252.540 41.600   231.553  1.00 155.01 0  48   ARG sM C     1 
ATOM   78428  O  O     . ARG LB  55 48   ? 251.324 41.477   231.721  1.00 150.38 0  48   ARG sM O     1 
ATOM   78429  C  CB    . ARG LB  55 48   ? 254.056 43.106   230.201  1.00 146.49 0  48   ARG sM CB    1 
ATOM   78430  C  CG    . ARG LB  55 48   ? 254.374 43.657   228.818  1.00 142.90 0  48   ARG sM CG    1 
ATOM   78431  C  CD    . ARG LB  55 48   ? 255.807 44.120   228.689  1.00 155.09 0  48   ARG sM CD    1 
ATOM   78432  N  NE    . ARG LB  55 48   ? 256.707 43.389   229.570  1.00 163.97 0  48   ARG sM NE    1 
ATOM   78433  C  CZ    . ARG LB  55 48   ? 257.981 43.701   229.753  1.00 166.21 0  48   ARG sM CZ    1 
ATOM   78434  N  NH1   . ARG LB  55 48   ? 258.539 44.722   229.122  1.00 162.68 1  48   ARG sM NH1   1 
ATOM   78435  N  NH2   . ARG LB  55 48   ? 258.716 42.970   230.586  1.00 164.40 0  48   ARG sM NH2   1 
ATOM   78436  N  N     . LYS LB  55 49   ? 253.407 41.423   232.556  1.00 160.84 0  49   LYS sM N     1 
ATOM   78437  C  CA    . LYS LB  55 49   ? 252.920 41.006   233.868  1.00 158.78 0  49   LYS sM CA    1 
ATOM   78438  C  C     . LYS LB  55 49   ? 253.089 42.048   234.968  1.00 157.43 0  49   LYS sM C     1 
ATOM   78439  O  O     . LYS LB  55 49   ? 252.106 42.401   235.626  1.00 154.96 0  49   LYS sM O     1 
ATOM   78440  C  CB    . LYS LB  55 49   ? 253.605 39.705   234.309  1.00 156.94 0  49   LYS sM CB    1 
ATOM   78441  C  CG    . LYS LB  55 49   ? 253.024 39.145   235.608  1.00 158.50 0  49   LYS sM CG    1 
ATOM   78442  C  CD    . LYS LB  55 49   ? 254.087 38.949   236.683  1.00 155.77 0  49   LYS sM CD    1 
ATOM   78443  C  CE    . LYS LB  55 49   ? 253.514 38.251   237.914  1.00 149.58 0  49   LYS sM CE    1 
ATOM   78444  N  NZ    . LYS LB  55 49   ? 254.053 38.803   239.192  1.00 143.09 1  49   LYS sM NZ    1 
ATOM   78445  N  N     . ASN LB  55 50   ? 254.298 42.563   235.200  1.00 164.43 0  50   ASN sM N     1 
ATOM   78446  C  CA    . ASN LB  55 50   ? 254.548 43.271   236.459  1.00 174.76 0  50   ASN sM CA    1 
ATOM   78447  C  C     . ASN LB  55 50   ? 254.080 44.724   236.349  1.00 171.28 0  50   ASN sM C     1 
ATOM   78448  O  O     . ASN LB  55 50   ? 254.858 45.681   236.368  1.00 170.46 0  50   ASN sM O     1 
ATOM   78449  C  CB    . ASN LB  55 50   ? 256.010 43.168   236.868  1.00 180.83 0  50   ASN sM CB    1 
ATOM   78450  C  CG    . ASN LB  55 50   ? 256.169 42.885   238.353  1.00 186.47 0  50   ASN sM CG    1 
ATOM   78451  O  OD1   . ASN LB  55 50   ? 255.255 43.133   239.140  1.00 186.40 0  50   ASN sM OD1   1 
ATOM   78452  N  ND2   . ASN LB  55 50   ? 257.326 42.362   238.743  1.00 185.92 0  50   ASN sM ND2   1 
ATOM   78453  N  N     . ARG LB  55 51   ? 252.758 44.869   236.260  1.00 157.17 0  51   ARG sM N     1 
ATOM   78454  C  CA    . ARG LB  55 51   ? 252.064 46.149   236.219  1.00 159.41 0  51   ARG sM CA    1 
ATOM   78455  C  C     . ARG LB  55 51   ? 252.344 46.969   237.470  1.00 161.26 0  51   ARG sM C     1 
ATOM   78456  O  O     . ARG LB  55 51   ? 252.829 46.430   238.475  1.00 156.48 0  51   ARG sM O     1 
ATOM   78457  C  CB    . ARG LB  55 51   ? 250.551 45.948   236.058  1.00 159.50 0  51   ARG sM CB    1 
ATOM   78458  C  CG    . ARG LB  55 51   ? 250.108 44.760   235.202  1.00 153.43 0  51   ARG sM CG    1 
ATOM   78459  C  CD    . ARG LB  55 51   ? 250.705 44.776   233.797  1.00 156.68 0  51   ARG sM CD    1 
ATOM   78460  N  NE    . ARG LB  55 51   ? 250.990 46.123   233.316  1.00 159.48 0  51   ARG sM NE    1 
ATOM   78461  C  CZ    . ARG LB  55 51   ? 252.085 46.454   232.647  1.00 151.02 0  51   ARG sM CZ    1 
ATOM   78462  N  NH1   . ARG LB  55 51   ? 253.007 45.554   232.345  1.00 148.66 1  51   ARG sM NH1   1 
ATOM   78463  N  NH2   . ARG LB  55 51   ? 252.266 47.720   232.283  1.00 142.39 0  51   ARG sM NH2   1 
ATOM   78464  N  N     . PRO LB  55 52   ? 252.040 48.267   237.461  1.00 195.09 0  52   PRO sM N     1 
ATOM   78465  C  CA    . PRO LB  55 52   ? 252.094 49.024   238.716  1.00 198.75 0  52   PRO sM CA    1 
ATOM   78466  C  C     . PRO LB  55 52   ? 250.936 48.642   239.620  1.00 192.84 0  52   PRO sM C     1 
ATOM   78467  O  O     . PRO LB  55 52   ? 249.967 49.392   239.769  1.00 194.81 0  52   PRO sM O     1 
ATOM   78468  C  CB    . PRO LB  55 52   ? 251.994 50.485   238.258  1.00 198.17 0  52   PRO sM CB    1 
ATOM   78469  C  CG    . PRO LB  55 52   ? 252.393 50.466   236.815  1.00 198.98 0  52   PRO sM CG    1 
ATOM   78470  C  CD    . PRO LB  55 52   ? 251.910 49.151   236.291  1.00 199.45 0  52   PRO sM CD    1 
ATOM   78471  N  N     . ARG LB  55 53   ? 251.035 47.455   240.218  1.00 160.25 0  53   ARG sM N     1 
ATOM   78472  C  CA    . ARG LB  55 53   ? 250.107 46.974   241.229  1.00 152.00 0  53   ARG sM CA    1 
ATOM   78473  C  C     . ARG LB  55 53   ? 250.701 47.299   242.583  1.00 156.86 0  53   ARG sM C     1 
ATOM   78474  O  O     . ARG LB  55 53   ? 251.606 46.586   243.039  1.00 148.95 0  53   ARG sM O     1 
ATOM   78475  C  CB    . ARG LB  55 53   ? 249.878 45.468   241.101  1.00 144.92 0  53   ARG sM CB    1 
ATOM   78476  C  CG    . ARG LB  55 53   ? 250.067 44.904   239.719  1.00 144.32 0  53   ARG sM CG    1 
ATOM   78477  C  CD    . ARG LB  55 53   ? 250.482 43.447   239.805  1.00 139.78 0  53   ARG sM CD    1 
ATOM   78478  N  NE    . ARG LB  55 53   ? 250.620 42.839   238.488  1.00 147.39 0  53   ARG sM NE    1 
ATOM   78479  C  CZ    . ARG LB  55 53   ? 250.302 41.582   238.214  1.00 146.35 0  53   ARG sM CZ    1 
ATOM   78480  N  NH1   . ARG LB  55 53   ? 249.855 40.762   239.152  1.00 137.28 1  53   ARG sM NH1   1 
ATOM   78481  N  NH2   . ARG LB  55 53   ? 250.442 41.134   236.968  1.00 147.13 0  53   ARG sM NH2   1 
ATOM   78482  N  N     . PRO LB  55 54   ? 250.253 48.339   243.262  1.00 186.27 0  54   PRO sM N     1 
ATOM   78483  C  CA    . PRO LB  55 54   ? 250.796 48.645   244.582  1.00 183.98 0  54   PRO sM CA    1 
ATOM   78484  C  C     . PRO LB  55 54   ? 250.176 47.715   245.618  1.00 172.27 0  54   PRO sM C     1 
ATOM   78485  O  O     . PRO LB  55 54   ? 249.384 46.827   245.304  1.00 172.57 0  54   PRO sM O     1 
ATOM   78486  C  CB    . PRO LB  55 54   ? 250.393 50.108   244.811  1.00 181.53 0  54   PRO sM CB    1 
ATOM   78487  C  CG    . PRO LB  55 54   ? 249.659 50.548   243.549  1.00 185.99 0  54   PRO sM CG    1 
ATOM   78488  C  CD    . PRO LB  55 54   ? 249.220 49.303   242.857  1.00 183.59 0  54   PRO sM CD    1 
ATOM   78489  N  N     . SER LB  55 55   ? 250.555 47.937   246.866  1.00 146.46 0  55   SER sM N     1 
ATOM   78490  C  CA    . SER LB  55 55   ? 250.058 47.175   247.999  1.00 146.11 0  55   SER sM CA    1 
ATOM   78491  C  C     . SER LB  55 55   ? 249.457 48.054   249.077  1.00 147.94 0  55   SER sM C     1 
ATOM   78492  O  O     . SER LB  55 55   ? 248.483 47.652   249.718  1.00 147.50 0  55   SER sM O     1 
ATOM   78493  C  CB    . SER LB  55 55   ? 251.187 46.337   248.617  1.00 146.26 0  55   SER sM CB    1 
ATOM   78494  O  OG    . SER LB  55 55   ? 252.367 47.110   248.752  1.00 141.12 0  55   SER sM OG    1 
ATOM   78495  N  N     . GLY LB  55 56   ? 250.009 49.245   249.277  1.00 148.75 0  56   GLY sM N     1 
ATOM   78496  C  CA    . GLY LB  55 56   ? 249.587 50.147   250.328  1.00 137.04 0  56   GLY sM CA    1 
ATOM   78497  C  C     . GLY LB  55 56   ? 248.294 50.863   250.020  1.00 134.72 0  56   GLY sM C     1 
ATOM   78498  O  O     . GLY LB  55 56   ? 247.389 50.331   249.365  1.00 132.37 0  56   GLY sM O     1 
ATOM   78499  N  N     . ASN LB  55 57   ? 248.202 52.090   250.525  1.00 140.47 0  57   ASN sM N     1 
ATOM   78500  C  CA    . ASN LB  55 57   ? 246.947 52.823   250.488  1.00 142.59 0  57   ASN sM CA    1 
ATOM   78501  C  C     . ASN LB  55 57   ? 246.601 53.295   249.081  1.00 141.20 0  57   ASN sM C     1 
ATOM   78502  O  O     . ASN LB  55 57   ? 245.416 53.385   248.742  1.00 138.27 0  57   ASN sM O     1 
ATOM   78503  C  CB    . ASN LB  55 57   ? 247.030 53.987   251.470  1.00 143.90 0  57   ASN sM CB    1 
ATOM   78504  C  CG    . ASN LB  55 57   ? 246.938 53.525   252.913  1.00 134.78 0  57   ASN sM CG    1 
ATOM   78505  O  OD1   . ASN LB  55 57   ? 247.205 52.361   253.217  1.00 129.78 0  57   ASN sM OD1   1 
ATOM   78506  N  ND2   . ASN LB  55 57   ? 246.554 54.428   253.806  1.00 130.80 0  57   ASN sM ND2   1 
ATOM   78507  N  N     . GLU LB  55 58   ? 247.603 53.588   248.244  1.00 150.34 0  58   GLU sM N     1 
ATOM   78508  C  CA    . GLU LB  55 58   ? 247.313 53.787   246.826  1.00 152.64 0  58   GLU sM CA    1 
ATOM   78509  C  C     . GLU LB  55 58   ? 246.955 52.470   246.150  1.00 145.41 0  58   GLU sM C     1 
ATOM   78510  O  O     . GLU LB  55 58   ? 246.113 52.441   245.244  1.00 139.54 0  58   GLU sM O     1 
ATOM   78511  C  CB    . GLU LB  55 58   ? 248.487 54.453   246.109  1.00 154.62 0  58   GLU sM CB    1 
ATOM   78512  C  CG    . GLU LB  55 58   ? 248.156 54.795   244.659  1.00 146.50 0  58   GLU sM CG    1 
ATOM   78513  C  CD    . GLU LB  55 58   ? 248.613 56.176   244.243  1.00 146.15 0  58   GLU sM CD    1 
ATOM   78514  O  OE1   . GLU LB  55 58   ? 248.245 57.153   244.923  1.00 139.99 0  58   GLU sM OE1   1 
ATOM   78515  O  OE2   . GLU LB  55 58   ? 249.322 56.287   243.221  1.00 151.90 -1 58   GLU sM OE2   1 
ATOM   78516  N  N     . GLY LB  55 59   ? 247.584 51.373   246.569  1.00 137.30 0  59   GLY sM N     1 
ATOM   78517  C  CA    . GLY LB  55 59   ? 247.141 50.046   246.181  1.00 141.17 0  59   GLY sM CA    1 
ATOM   78518  C  C     . GLY LB  55 59   ? 245.676 49.817   246.491  1.00 143.11 0  59   GLY sM C     1 
ATOM   78519  O  O     . GLY LB  55 59   ? 245.051 48.889   245.969  1.00 146.27 0  59   GLY sM O     1 
ATOM   78520  N  N     . ALA LB  55 60   ? 245.127 50.670   247.354  1.00 138.24 0  60   ALA sM N     1 
ATOM   78521  C  CA    . ALA LB  55 60   ? 243.741 50.618   247.792  1.00 135.88 0  60   ALA sM CA    1 
ATOM   78522  C  C     . ALA LB  55 60   ? 242.904 51.780   247.277  1.00 129.65 0  60   ALA sM C     1 
ATOM   78523  O  O     . ALA LB  55 60   ? 241.807 51.556   246.756  1.00 127.45 0  60   ALA sM O     1 
ATOM   78524  C  CB    . ALA LB  55 60   ? 243.679 50.571   249.326  1.00 134.16 0  60   ALA sM CB    1 
ATOM   78525  N  N     . ILE LB  55 61   ? 243.393 53.021   247.405  1.00 128.39 0  61   ILE sM N     1 
ATOM   78526  C  CA    . ILE LB  55 61   ? 242.509 54.189   247.344  1.00 132.32 0  61   ILE sM CA    1 
ATOM   78527  C  C     . ILE LB  55 61   ? 241.797 54.268   245.996  1.00 137.02 0  61   ILE sM C     1 
ATOM   78528  O  O     . ILE LB  55 61   ? 240.563 54.279   245.931  1.00 131.11 0  61   ILE sM O     1 
ATOM   78529  C  CB    . ILE LB  55 61   ? 243.290 55.482   247.656  1.00 131.26 0  61   ILE sM CB    1 
ATOM   78530  C  CG1   . ILE LB  55 61   ? 242.368 56.699   247.611  1.00 123.41 0  61   ILE sM CG1   1 
ATOM   78531  C  CG2   . ILE LB  55 61   ? 244.445 55.698   246.701  1.00 136.78 0  61   ILE sM CG2   1 
ATOM   78532  C  CD1   . ILE LB  55 61   ? 241.103 56.514   248.371  1.00 122.23 0  61   ILE sM CD1   1 
ATOM   78533  N  N     . ARG LB  55 62   ? 242.552 54.320   244.898  1.00 143.83 0  62   ARG sM N     1 
ATOM   78534  C  CA    . ARG LB  55 62   ? 241.956 54.191   243.577  1.00 147.27 0  62   ARG sM CA    1 
ATOM   78535  C  C     . ARG LB  55 62   ? 242.249 52.831   242.959  1.00 144.74 0  62   ARG sM C     1 
ATOM   78536  O  O     . ARG LB  55 62   ? 242.422 52.716   241.743  1.00 154.81 0  62   ARG sM O     1 
ATOM   78537  C  CB    . ARG LB  55 62   ? 242.383 55.323   242.645  1.00 159.81 0  62   ARG sM CB    1 
ATOM   78538  C  CG    . ARG LB  55 62   ? 243.863 55.569   242.499  1.00 158.32 0  62   ARG sM CG    1 
ATOM   78539  C  CD    . ARG LB  55 62   ? 244.084 56.985   241.973  1.00 154.72 0  62   ARG sM CD    1 
ATOM   78540  N  NE    . ARG LB  55 62   ? 243.460 57.991   242.828  1.00 152.90 0  62   ARG sM NE    1 
ATOM   78541  C  CZ    . ARG LB  55 62   ? 242.308 58.600   242.576  1.00 150.23 0  62   ARG sM CZ    1 
ATOM   78542  N  NH1   . ARG LB  55 62   ? 241.600 58.324   241.493  1.00 152.38 1  62   ARG sM NH1   1 
ATOM   78543  N  NH2   . ARG LB  55 62   ? 241.850 59.503   243.439  1.00 140.31 0  62   ARG sM NH2   1 
ATOM   78544  N  N     . ASP LB  55 63   ? 242.312 51.794   243.787  1.00 129.77 0  63   ASP sM N     1 
ATOM   78545  C  CA    . ASP LB  55 63   ? 241.874 50.492   243.315  1.00 134.47 0  63   ASP sM CA    1 
ATOM   78546  C  C     . ASP LB  55 63   ? 240.368 50.591   243.152  1.00 135.51 0  63   ASP sM C     1 
ATOM   78547  O  O     . ASP LB  55 63   ? 239.635 50.697   244.141  1.00 132.68 0  63   ASP sM O     1 
ATOM   78548  C  CB    . ASP LB  55 63   ? 242.249 49.381   244.289  1.00 131.89 0  63   ASP sM CB    1 
ATOM   78549  C  CG    . ASP LB  55 63   ? 241.450 48.111   244.051  1.00 131.78 0  63   ASP sM CG    1 
ATOM   78550  O  OD1   . ASP LB  55 63   ? 241.809 47.344   243.133  1.00 130.82 0  63   ASP sM OD1   1 
ATOM   78551  O  OD2   . ASP LB  55 63   ? 240.455 47.887   244.773  1.00 124.47 -1 63   ASP sM OD2   1 
ATOM   78552  N  N     . LYS LB  55 64   ? 239.903 50.575   241.909  1.00 134.94 0  64   LYS sM N     1 
ATOM   78553  C  CA    . LYS LB  55 64   ? 238.490 50.772   241.647  1.00 131.11 0  64   LYS sM CA    1 
ATOM   78554  C  C     . LYS LB  55 64   ? 237.707 49.566   242.154  1.00 139.50 0  64   LYS sM C     1 
ATOM   78555  O  O     . LYS LB  55 64   ? 238.269 48.595   242.671  1.00 141.17 0  64   LYS sM O     1 
ATOM   78556  C  CB    . LYS LB  55 64   ? 238.257 51.012   240.155  1.00 124.54 0  64   LYS sM CB    1 
ATOM   78557  C  CG    . LYS LB  55 64   ? 238.973 50.025   239.240  1.00 129.41 0  64   LYS sM CG    1 
ATOM   78558  C  CD    . LYS LB  55 64   ? 240.373 50.499   238.861  1.00 129.21 0  64   LYS sM CD    1 
ATOM   78559  C  CE    . LYS LB  55 64   ? 240.885 49.785   237.622  1.00 120.09 0  64   LYS sM CE    1 
ATOM   78560  N  NZ    . LYS LB  55 64   ? 242.278 50.193   237.289  1.00 108.39 1  64   LYS sM NZ    1 
ATOM   78561  N  N     . THR LB  55 65   ? 236.383 49.642   242.032  1.00 140.24 0  65   THR sM N     1 
ATOM   78562  C  CA    . THR LB  55 65   ? 235.446 48.556   242.311  1.00 138.24 0  65   THR sM CA    1 
ATOM   78563  C  C     . THR LB  55 65   ? 235.294 48.260   243.799  1.00 146.61 0  65   THR sM C     1 
ATOM   78564  O  O     . THR LB  55 65   ? 234.590 47.306   244.152  1.00 145.69 0  65   THR sM O     1 
ATOM   78565  C  CB    . THR LB  55 65   ? 235.793 47.239   241.588  1.00 142.49 0  65   THR sM CB    1 
ATOM   78566  O  OG1   . THR LB  55 65   ? 236.729 46.489   242.373  1.00 145.84 0  65   THR sM OG1   1 
ATOM   78567  C  CG2   . THR LB  55 65   ? 236.348 47.477   240.177  1.00 139.97 0  65   THR sM CG2   1 
ATOM   78568  N  N     . ALA LB  55 66   ? 235.931 49.028   244.684  1.00 171.18 0  66   ALA sM N     1 
ATOM   78569  C  CA    . ALA LB  55 66   ? 236.097 48.638   246.080  1.00 172.50 0  66   ALA sM CA    1 
ATOM   78570  C  C     . ALA LB  55 66   ? 235.518 49.659   247.057  1.00 172.97 0  66   ALA sM C     1 
ATOM   78571  O  O     . ALA LB  55 66   ? 236.008 49.785   248.181  1.00 173.92 0  66   ALA sM O     1 
ATOM   78572  C  CB    . ALA LB  55 66   ? 237.574 48.395   246.389  1.00 172.32 0  66   ALA sM CB    1 
ATOM   78573  N  N     . GLY LB  55 67   ? 234.477 50.392   246.664  1.00 146.76 0  67   GLY sM N     1 
ATOM   78574  C  CA    . GLY LB  55 67   ? 233.961 51.420   247.550  1.00 143.25 0  67   GLY sM CA    1 
ATOM   78575  C  C     . GLY LB  55 67   ? 232.776 50.992   248.390  1.00 139.50 0  67   GLY sM C     1 
ATOM   78576  O  O     . GLY LB  55 67   ? 232.887 50.053   249.185  1.00 136.85 0  67   GLY sM O     1 
ATOM   78577  N  N     . ARG LB  55 68   ? 231.637 51.670   248.236  1.00 171.96 0  68   ARG sM N     1 
ATOM   78578  C  CA    . ARG LB  55 68   ? 230.415 51.286   248.937  1.00 172.90 0  68   ARG sM CA    1 
ATOM   78579  C  C     . ARG LB  55 68   ? 229.206 51.105   248.032  1.00 172.92 0  68   ARG sM C     1 
ATOM   78580  O  O     . ARG LB  55 68   ? 228.212 50.522   248.483  1.00 174.02 0  68   ARG sM O     1 
ATOM   78581  C  CB    . ARG LB  55 68   ? 230.078 52.291   250.055  1.00 171.08 0  68   ARG sM CB    1 
ATOM   78582  C  CG    . ARG LB  55 68   ? 229.685 53.699   249.622  1.00 175.58 0  68   ARG sM CG    1 
ATOM   78583  C  CD    . ARG LB  55 68   ? 228.222 53.845   249.241  1.00 187.13 0  68   ARG sM CD    1 
ATOM   78584  N  NE    . ARG LB  55 68   ? 227.989 55.107   248.553  1.00 193.55 0  68   ARG sM NE    1 
ATOM   78585  C  CZ    . ARG LB  55 68   ? 226.946 55.355   247.775  1.00 189.45 0  68   ARG sM CZ    1 
ATOM   78586  N  NH1   . ARG LB  55 68   ? 226.033 54.430   247.529  1.00 184.74 1  68   ARG sM NH1   1 
ATOM   78587  N  NH2   . ARG LB  55 68   ? 226.823 56.557   247.219  1.00 187.97 0  68   ARG sM NH2   1 
ATOM   78588  N  N     . ARG LB  55 69   ? 229.225 51.608   246.798  1.00 132.54 0  69   ARG sM N     1 
ATOM   78589  C  CA    . ARG LB  55 69   ? 228.169 51.266   245.859  1.00 129.37 0  69   ARG sM CA    1 
ATOM   78590  C  C     . ARG LB  55 69   ? 228.609 50.227   244.839  1.00 121.70 0  69   ARG sM C     1 
ATOM   78591  O  O     . ARG LB  55 69   ? 227.780 49.774   244.042  1.00 121.55 0  69   ARG sM O     1 
ATOM   78592  C  CB    . ARG LB  55 69   ? 227.647 52.515   245.136  1.00 129.38 0  69   ARG sM CB    1 
ATOM   78593  C  CG    . ARG LB  55 69   ? 228.594 53.694   245.110  1.00 133.55 0  69   ARG sM CG    1 
ATOM   78594  C  CD    . ARG LB  55 69   ? 227.892 54.897   244.508  1.00 132.52 0  69   ARG sM CD    1 
ATOM   78595  N  NE    . ARG LB  55 69   ? 227.632 54.712   243.086  1.00 142.24 0  69   ARG sM NE    1 
ATOM   78596  C  CZ    . ARG LB  55 69   ? 226.555 55.162   242.457  1.00 141.24 0  69   ARG sM CZ    1 
ATOM   78597  N  NH1   . ARG LB  55 69   ? 225.605 55.822   243.099  1.00 134.69 1  69   ARG sM NH1   1 
ATOM   78598  N  NH2   . ARG LB  55 69   ? 226.425 54.936   241.153  1.00 134.18 0  69   ARG sM NH2   1 
ATOM   78599  N  N     . ASN LB  55 70   ? 229.883 49.841   244.840  1.00 122.28 0  70   ASN sM N     1 
ATOM   78600  C  CA    . ASN LB  55 70   ? 230.253 48.500   244.413  1.00 122.27 0  70   ASN sM CA    1 
ATOM   78601  C  C     . ASN LB  55 70   ? 230.138 47.521   245.567  1.00 129.10 0  70   ASN sM C     1 
ATOM   78602  O  O     . ASN LB  55 70   ? 230.449 46.333   245.412  1.00 125.21 0  70   ASN sM O     1 
ATOM   78603  C  CB    . ASN LB  55 70   ? 231.645 48.480   243.791  1.00 124.73 0  70   ASN sM CB    1 
ATOM   78604  C  CG    . ASN LB  55 70   ? 231.621 47.914   242.384  1.00 125.37 0  70   ASN sM CG    1 
ATOM   78605  O  OD1   . ASN LB  55 70   ? 230.801 47.050   242.072  1.00 125.53 0  70   ASN sM OD1   1 
ATOM   78606  N  ND2   . ASN LB  55 70   ? 232.474 48.431   241.516  1.00 127.17 0  70   ASN sM ND2   1 
ATOM   78607  N  N     . ASN LB  55 71   ? 229.712 48.022   246.722  1.00 131.94 0  71   ASN sM N     1 
ATOM   78608  C  CA    . ASN LB  55 71   ? 229.121 47.261   247.808  1.00 127.13 0  71   ASN sM CA    1 
ATOM   78609  C  C     . ASN LB  55 71   ? 227.610 47.194   247.650  1.00 124.99 0  71   ASN sM C     1 
ATOM   78610  O  O     . ASN LB  55 71   ? 227.007 46.127   247.805  1.00 129.84 0  71   ASN sM O     1 
ATOM   78611  C  CB    . ASN LB  55 71   ? 229.462 47.900   249.148  1.00 127.98 0  71   ASN sM CB    1 
ATOM   78612  C  CG    . ASN LB  55 71   ? 230.144 46.957   250.063  1.00 128.35 0  71   ASN sM CG    1 
ATOM   78613  O  OD1   . ASN LB  55 71   ? 230.996 46.194   249.636  1.00 128.67 0  71   ASN sM OD1   1 
ATOM   78614  N  ND2   . ASN LB  55 71   ? 229.772 46.983   251.330  1.00 126.45 0  71   ASN sM ND2   1 
ATOM   78615  N  N     . ARG LB  55 72   ? 226.996 48.342   247.357  1.00 123.16 0  72   ARG sM N     1 
ATOM   78616  C  CA    . ARG LB  55 72   ? 225.547 48.415   247.239  1.00 120.91 0  72   ARG sM CA    1 
ATOM   78617  C  C     . ARG LB  55 72   ? 225.040 47.789   245.947  1.00 122.65 0  72   ARG sM C     1 
ATOM   78618  O  O     . ARG LB  55 72   ? 223.867 47.411   245.877  1.00 122.58 0  72   ARG sM O     1 
ATOM   78619  C  CB    . ARG LB  55 72   ? 225.083 49.873   247.297  1.00 121.89 0  72   ARG sM CB    1 
ATOM   78620  C  CG    . ARG LB  55 72   ? 225.057 50.514   248.676  1.00 122.91 0  72   ARG sM CG    1 
ATOM   78621  C  CD    . ARG LB  55 72   ? 223.843 50.055   249.460  1.00 120.24 0  72   ARG sM CD    1 
ATOM   78622  N  NE    . ARG LB  55 72   ? 222.708 50.969   249.436  1.00 124.01 0  72   ARG sM NE    1 
ATOM   78623  C  CZ    . ARG LB  55 72   ? 221.465 50.616   249.741  1.00 121.42 0  72   ARG sM CZ    1 
ATOM   78624  N  NH1   . ARG LB  55 72   ? 221.164 49.373   250.082  1.00 115.47 1  72   ARG sM NH1   1 
ATOM   78625  N  NH2   . ARG LB  55 72   ? 220.503 51.534   249.712  1.00 116.18 0  72   ARG sM NH2   1 
ATOM   78626  N  N     . SER LB  55 73   ? 225.871 47.729   244.899  1.00 124.53 0  73   SER sM N     1 
ATOM   78627  C  CA    . SER LB  55 73   ? 225.401 47.222   243.609  1.00 117.76 0  73   SER sM CA    1 
ATOM   78628  C  C     . SER LB  55 73   ? 224.815 45.821   243.745  1.00 119.86 0  73   SER sM C     1 
ATOM   78629  O  O     . SER LB  55 73   ? 223.643 45.587   243.428  1.00 117.10 0  73   SER sM O     1 
ATOM   78630  C  CB    . SER LB  55 73   ? 226.537 47.220   242.586  1.00 119.18 0  73   SER sM CB    1 
ATOM   78631  O  OG    . SER LB  55 73   ? 227.795 47.237   243.223  1.00 118.70 0  73   SER sM OG    1 
ATOM   78632  N  N     . LYS LB  55 74   ? 225.630 44.876   244.205  1.00 127.66 0  74   LYS sM N     1 
ATOM   78633  C  CA    . LYS LB  55 74   ? 225.137 43.578   244.640  1.00 134.21 0  74   LYS sM CA    1 
ATOM   78634  C  C     . LYS LB  55 74   ? 224.071 43.757   245.719  1.00 136.03 0  74   LYS sM C     1 
ATOM   78635  O  O     . LYS LB  55 74   ? 224.017 44.769   246.420  1.00 130.30 0  74   LYS sM O     1 
ATOM   78636  C  CB    . LYS LB  55 74   ? 226.293 42.724   245.165  1.00 129.25 0  74   LYS sM CB    1 
ATOM   78637  C  CG    . LYS LB  55 74   ? 225.982 41.257   245.470  1.00 132.07 0  74   LYS sM CG    1 
ATOM   78638  C  CD    . LYS LB  55 74   ? 225.036 40.592   244.486  1.00 133.68 0  74   LYS sM CD    1 
ATOM   78639  C  CE    . LYS LB  55 74   ? 224.394 39.365   245.128  1.00 126.29 0  74   LYS sM CE    1 
ATOM   78640  N  NZ    . LYS LB  55 74   ? 224.028 38.308   244.148  1.00 119.63 1  74   LYS sM NZ    1 
ATOM   78641  N  N     . ASP LB  55 75   ? 223.228 42.745   245.863  1.00 144.93 0  75   ASP sM N     1 
ATOM   78642  C  CA    . ASP LB  55 75   ? 222.253 42.686   246.936  1.00 148.69 0  75   ASP sM CA    1 
ATOM   78643  C  C     . ASP LB  55 75   ? 222.734 41.655   247.951  1.00 144.88 0  75   ASP sM C     1 
ATOM   78644  O  O     . ASP LB  55 75   ? 223.743 40.975   247.747  1.00 142.14 0  75   ASP sM O     1 
ATOM   78645  C  CB    . ASP LB  55 75   ? 220.864 42.341   246.374  1.00 150.97 0  75   ASP sM CB    1 
ATOM   78646  C  CG    . ASP LB  55 75   ? 219.810 42.153   247.453  1.00 151.65 0  75   ASP sM CG    1 
ATOM   78647  O  OD1   . ASP LB  55 75   ? 219.292 43.166   247.968  1.00 152.90 0  75   ASP sM OD1   1 
ATOM   78648  O  OD2   . ASP LB  55 75   ? 219.506 40.988   247.788  1.00 148.85 -1 75   ASP sM OD2   1 
ATOM   78649  N  N     . VAL LB  55 76   ? 222.012 41.553   249.061  1.00 129.26 0  76   VAL sM N     1 
ATOM   78650  C  CA    . VAL LB  55 76   ? 222.445 40.701   250.157  1.00 127.73 0  76   VAL sM CA    1 
ATOM   78651  C  C     . VAL LB  55 76   ? 222.396 39.246   249.717  1.00 130.43 0  76   VAL sM C     1 
ATOM   78652  O  O     . VAL LB  55 76   ? 221.412 38.792   249.117  1.00 127.02 0  76   VAL sM O     1 
ATOM   78653  C  CB    . VAL LB  55 76   ? 221.578 40.947   251.401  1.00 120.81 0  76   VAL sM CB    1 
ATOM   78654  C  CG1   . VAL LB  55 76   ? 221.818 42.346   251.928  1.00 112.84 0  76   VAL sM CG1   1 
ATOM   78655  C  CG2   . VAL LB  55 76   ? 220.103 40.756   251.080  1.00 114.81 0  76   VAL sM CG2   1 
ATOM   78656  N  N     . THR LB  55 77   ? 223.475 38.516   249.976  1.00 161.14 0  77   THR sM N     1 
ATOM   78657  C  CA    . THR LB  55 77   ? 223.438 37.071   249.800  1.00 167.20 0  77   THR sM CA    1 
ATOM   78658  C  C     . THR LB  55 77   ? 222.459 36.533   250.831  1.00 161.91 0  77   THR sM C     1 
ATOM   78659  O  O     . THR LB  55 77   ? 222.731 36.574   252.035  1.00 164.08 0  77   THR sM O     1 
ATOM   78660  C  CB    . THR LB  55 77   ? 224.824 36.455   249.974  1.00 175.89 0  77   THR sM CB    1 
ATOM   78661  O  OG1   . THR LB  55 77   ? 224.892 35.771   251.232  1.00 167.73 0  77   THR sM OG1   1 
ATOM   78662  C  CG2   . THR LB  55 77   ? 225.899 37.529   249.924  1.00 168.30 0  77   THR sM CG2   1 
ATOM   78663  N  N     . ASP LB  55 78   ? 221.319 36.023   250.360  1.00 159.66 0  78   ASP sM N     1 
ATOM   78664  C  CA    . ASP LB  55 78   ? 220.097 36.038   251.157  1.00 161.39 0  78   ASP sM CA    1 
ATOM   78665  C  C     . ASP LB  55 78   ? 220.168 35.138   252.375  1.00 151.77 0  78   ASP sM C     1 
ATOM   78666  O  O     . ASP LB  55 78   ? 219.183 35.058   253.118  1.00 145.36 0  78   ASP sM O     1 
ATOM   78667  C  CB    . ASP LB  55 78   ? 218.897 35.647   250.293  1.00 167.28 0  78   ASP sM CB    1 
ATOM   78668  C  CG    . ASP LB  55 78   ? 218.675 36.605   249.138  1.00 165.34 0  78   ASP sM CG    1 
ATOM   78669  O  OD1   . ASP LB  55 78   ? 219.633 36.855   248.377  1.00 165.46 0  78   ASP sM OD1   1 
ATOM   78670  O  OD2   . ASP LB  55 78   ? 217.545 37.118   248.998  1.00 164.35 -1 78   ASP sM OD2   1 
ATOM   78671  N  N     . SER LB  55 79   ? 221.298 34.474   252.609  1.00 136.27 0  79   SER sM N     1 
ATOM   78672  C  CA    . SER LB  55 79   ? 221.604 33.940   253.932  1.00 129.71 0  79   SER sM CA    1 
ATOM   78673  C  C     . SER LB  55 79   ? 222.108 35.080   254.821  1.00 133.55 0  79   SER sM C     1 
ATOM   78674  O  O     . SER LB  55 79   ? 223.251 35.112   255.272  1.00 130.34 0  79   SER sM O     1 
ATOM   78675  C  CB    . SER LB  55 79   ? 222.620 32.810   253.832  1.00 125.85 0  79   SER sM CB    1 
ATOM   78676  O  OG    . SER LB  55 79   ? 223.941 33.297   253.989  1.00 130.14 0  79   SER sM OG    1 
ATOM   78677  N  N     . ALA LB  55 80   ? 221.219 36.052   255.032  1.00 140.42 0  80   ALA sM N     1 
ATOM   78678  C  CA    . ALA LB  55 80   ? 221.416 37.113   256.005  1.00 134.79 0  80   ALA sM CA    1 
ATOM   78679  C  C     . ALA LB  55 80   ? 220.163 37.352   256.827  1.00 134.76 0  80   ALA sM C     1 
ATOM   78680  O  O     . ALA LB  55 80   ? 220.173 38.212   257.716  1.00 132.29 0  80   ALA sM O     1 
ATOM   78681  C  CB    . ALA LB  55 80   ? 221.824 38.422   255.311  1.00 131.30 0  80   ALA sM CB    1 
ATOM   78682  N  N     . THR LB  55 81   ? 219.081 36.625   256.541  1.00 129.52 0  81   THR sM N     1 
ATOM   78683  C  CA    . THR LB  55 81   ? 217.857 36.638   257.329  1.00 124.05 0  81   THR sM CA    1 
ATOM   78684  C  C     . THR LB  55 81   ? 217.416 35.220   257.672  1.00 119.17 0  81   THR sM C     1 
ATOM   78685  O  O     . THR LB  55 81   ? 216.214 34.943   257.734  1.00 115.53 0  81   THR sM O     1 
ATOM   78686  C  CB    . THR LB  55 81   ? 216.732 37.372   256.593  1.00 111.92 0  81   THR sM CB    1 
ATOM   78687  O  OG1   . THR LB  55 81   ? 216.033 36.447   255.753  1.00 122.92 0  81   THR sM OG1   1 
ATOM   78688  C  CG2   . THR LB  55 81   ? 217.276 38.512   255.739  1.00 109.45 0  81   THR sM CG2   1 
ATOM   78689  N  N     . THR LB  55 82   ? 218.363 34.305   257.901  1.00 112.37 0  82   THR sM N     1 
ATOM   78690  C  CA    . THR LB  55 82   ? 218.032 32.883   257.997  1.00 120.72 0  82   THR sM CA    1 
ATOM   78691  C  C     . THR LB  55 82   ? 218.971 32.172   258.959  1.00 129.20 0  82   THR sM C     1 
ATOM   78692  O  O     . THR LB  55 82   ? 220.191 32.210   258.773  1.00 128.11 0  82   THR sM O     1 
ATOM   78693  C  CB    . THR LB  55 82   ? 218.119 32.200   256.622  1.00 125.02 0  82   THR sM CB    1 
ATOM   78694  O  OG1   . THR LB  55 82   ? 219.395 32.472   256.028  1.00 119.83 0  82   THR sM OG1   1 
ATOM   78695  C  CG2   . THR LB  55 82   ? 217.007 32.658   255.686  1.00 111.41 0  82   THR sM CG2   1 
ATOM   78696  N  N     . LYS LB  55 83   ? 218.398 31.539   259.982  1.00 144.08 0  83   LYS sM N     1 
ATOM   78697  C  CA    . LYS LB  55 83   ? 219.006 30.401   260.669  1.00 147.80 0  83   LYS sM CA    1 
ATOM   78698  C  C     . LYS LB  55 83   ? 217.911 29.710   261.480  1.00 155.18 0  83   LYS sM C     1 
ATOM   78699  O  O     . LYS LB  55 83   ? 216.738 30.097   261.426  1.00 153.76 0  83   LYS sM O     1 
ATOM   78700  C  CB    . LYS LB  55 83   ? 220.199 30.828   261.534  1.00 141.99 0  83   LYS sM CB    1 
ATOM   78701  C  CG    . LYS LB  55 83   ? 221.207 29.705   261.821  1.00 149.22 0  83   LYS sM CG    1 
ATOM   78702  C  CD    . LYS LB  55 83   ? 221.144 28.582   260.775  1.00 146.61 0  83   LYS sM CD    1 
ATOM   78703  C  CE    . LYS LB  55 83   ? 221.681 27.263   261.328  1.00 149.61 0  83   LYS sM CE    1 
ATOM   78704  N  NZ    . LYS LB  55 83   ? 221.408 26.104   260.429  1.00 142.76 1  83   LYS sM NZ    1 
ATOM   78705  N  N     . LYS LB  55 84   ? 218.302 28.695   262.250  1.00 169.26 0  84   LYS sM N     1 
ATOM   78706  C  CA    . LYS LB  55 84   ? 217.409 27.882   263.067  1.00 167.84 0  84   LYS sM CA    1 
ATOM   78707  C  C     . LYS LB  55 84   ? 218.276 26.924   263.874  1.00 164.19 0  84   LYS sM C     1 
ATOM   78708  O  O     . LYS LB  55 84   ? 219.425 26.655   263.510  1.00 164.53 0  84   LYS sM O     1 
ATOM   78709  C  CB    . LYS LB  55 84   ? 216.408 27.116   262.180  1.00 167.24 0  84   LYS sM CB    1 
ATOM   78710  C  CG    . LYS LB  55 84   ? 215.614 25.988   262.830  1.00 164.94 0  84   LYS sM CG    1 
ATOM   78711  C  CD    . LYS LB  55 84   ? 214.676 25.326   261.828  1.00 165.41 0  84   LYS sM CD    1 
ATOM   78712  C  CE    . LYS LB  55 84   ? 214.038 26.345   260.896  1.00 155.72 0  84   LYS sM CE    1 
ATOM   78713  N  NZ    . LYS LB  55 84   ? 213.111 27.247   261.631  1.00 156.48 1  84   LYS sM NZ    1 
ATOM   78714  N  N     . SER LB  55 85   ? 217.702 26.407   264.963  1.00 156.28 0  85   SER sM N     1 
ATOM   78715  C  CA    . SER LB  55 85   ? 218.257 25.362   265.838  1.00 153.33 0  85   SER sM CA    1 
ATOM   78716  C  C     . SER LB  55 85   ? 217.395 25.261   267.091  1.00 142.79 0  85   SER sM C     1 
ATOM   78717  O  O     . SER LB  55 85   ? 217.116 24.165   267.571  1.00 137.10 0  85   SER sM O     1 
ATOM   78718  C  CB    . SER LB  55 85   ? 219.724 25.608   266.230  1.00 152.08 0  85   SER sM CB    1 
ATOM   78719  O  OG    . SER LB  55 85   ? 220.550 25.848   265.102  1.00 152.31 0  85   SER sM OG    1 
ATOM   78720  N  N     . ALA MB  56 36   ? 78.004  93.079   -37.544  1.00 198.90 0  36   ALA a  N     1 
ATOM   78721  C  CA    . ALA MB  56 36   ? 77.654  94.093   -36.556  1.00 200.25 0  36   ALA a  CA    1 
ATOM   78722  C  C     . ALA MB  56 36   ? 78.867  94.467   -35.717  1.00 205.98 0  36   ALA a  C     1 
ATOM   78723  O  O     . ALA MB  56 36   ? 78.743  95.130   -34.688  1.00 201.91 0  36   ALA a  O     1 
ATOM   78724  C  CB    . ALA MB  56 36   ? 76.528  93.599   -35.665  1.00 193.68 0  36   ALA a  CB    1 
ATOM   78725  N  N     . GLN MB  56 37   ? 80.043  94.043   -36.169  1.00 224.16 0  37   GLN a  N     1 
ATOM   78726  C  CA    . GLN MB  56 37   ? 81.284  94.231   -35.433  1.00 221.92 0  37   GLN a  CA    1 
ATOM   78727  C  C     . GLN MB  56 37   ? 82.189  95.196   -36.184  1.00 221.25 0  37   GLN a  C     1 
ATOM   78728  O  O     . GLN MB  56 37   ? 82.376  95.066   -37.399  1.00 220.01 0  37   GLN a  O     1 
ATOM   78729  C  CB    . GLN MB  56 37   ? 82.002  92.897   -35.211  1.00 219.38 0  37   GLN a  CB    1 
ATOM   78730  C  CG    . GLN MB  56 37   ? 82.127  92.038   -36.457  1.00 219.55 0  37   GLN a  CG    1 
ATOM   78731  C  CD    . GLN MB  56 37   ? 83.445  91.292   -36.521  1.00 217.31 0  37   GLN a  CD    1 
ATOM   78732  O  OE1   . GLN MB  56 37   ? 84.507  91.862   -36.269  1.00 222.46 0  37   GLN a  OE1   1 
ATOM   78733  N  NE2   . GLN MB  56 37   ? 83.383  90.010   -36.860  1.00 207.21 0  37   GLN a  NE2   1 
ATOM   78734  N  N     . HIS MB  56 38   ? 82.748  96.158   -35.451  1.00 213.90 0  38   HIS a  N     1 
ATOM   78735  C  CA    . HIS MB  56 38   ? 83.736  97.106   -35.965  1.00 209.48 0  38   HIS a  CA    1 
ATOM   78736  C  C     . HIS MB  56 38   ? 83.218  97.912   -37.161  1.00 204.99 0  38   HIS a  C     1 
ATOM   78737  O  O     . HIS MB  56 38   ? 83.676  97.777   -38.298  1.00 195.14 0  38   HIS a  O     1 
ATOM   78738  C  CB    . HIS MB  56 38   ? 85.095  96.488   -36.296  1.00 209.21 0  38   HIS a  CB    1 
ATOM   78739  C  CG    . HIS MB  56 38   ? 86.195  97.506   -36.254  1.00 207.11 0  38   HIS a  CG    1 
ATOM   78740  N  ND1   . HIS MB  56 38   ? 86.197  98.541   -35.343  1.00 202.57 0  38   HIS a  ND1   1 
ATOM   78741  C  CD2   . HIS MB  56 38   ? 87.291  97.685   -37.027  1.00 203.10 0  38   HIS a  CD2   1 
ATOM   78742  C  CE1   . HIS MB  56 38   ? 87.258  99.301   -35.541  1.00 199.57 0  38   HIS a  CE1   1 
ATOM   78743  N  NE2   . HIS MB  56 38   ? 87.941  98.802   -36.556  1.00 200.04 0  38   HIS a  NE2   1 
ATOM   78744  N  N     . ALA MB  56 39   ? 82.213  98.728   -36.861  1.00 212.38 0  39   ALA a  N     1 
ATOM   78745  C  CA    . ALA MB  56 39   ? 82.214  100.067  -37.439  1.00 210.90 0  39   ALA a  CA    1 
ATOM   78746  C  C     . ALA MB  56 39   ? 82.128  100.073  -38.966  1.00 205.32 0  39   ALA a  C     1 
ATOM   78747  O  O     . ALA MB  56 39   ? 83.036  100.522  -39.673  1.00 200.40 0  39   ALA a  O     1 
ATOM   78748  C  CB    . ALA MB  56 39   ? 83.478  100.780  -36.969  1.00 209.74 0  39   ALA a  CB    1 
ATOM   78749  N  N     . VAL MB  56 40   ? 81.014  99.558   -39.467  1.00 191.09 0  40   VAL a  N     1 
ATOM   78750  C  CA    . VAL MB  56 40   ? 80.838  99.285   -40.883  1.00 183.99 0  40   VAL a  CA    1 
ATOM   78751  C  C     . VAL MB  56 40   ? 80.111  100.436  -41.589  1.00 178.90 0  40   VAL a  C     1 
ATOM   78752  O  O     . VAL MB  56 40   ? 79.588  100.254  -42.685  1.00 173.51 0  40   VAL a  O     1 
ATOM   78753  C  CB    . VAL MB  56 40   ? 80.109  97.949   -41.101  1.00 182.56 0  40   VAL a  CB    1 
ATOM   78754  C  CG1   . VAL MB  56 40   ? 80.771  96.851   -40.287  1.00 185.70 0  40   VAL a  CG1   1 
ATOM   78755  C  CG2   . VAL MB  56 40   ? 78.640  98.063   -40.713  1.00 175.28 0  40   VAL a  CG2   1 
ATOM   78756  N  N     . ILE MB  56 41   ? 80.081  101.626  -40.979  1.00 184.32 0  41   ILE a  N     1 
ATOM   78757  C  CA    . ILE MB  56 41   ? 79.477  102.825  -41.555  1.00 186.06 0  41   ILE a  CA    1 
ATOM   78758  C  C     . ILE MB  56 41   ? 80.444  103.997  -41.368  1.00 189.45 0  41   ILE a  C     1 
ATOM   78759  O  O     . ILE MB  56 41   ? 81.550  103.830  -40.858  1.00 195.88 0  41   ILE a  O     1 
ATOM   78760  C  CB    . ILE MB  56 41   ? 78.091  103.141  -40.953  1.00 184.77 0  41   ILE a  CB    1 
ATOM   78761  C  CG1   . ILE MB  56 41   ? 78.225  103.805  -39.585  1.00 188.44 0  41   ILE a  CG1   1 
ATOM   78762  C  CG2   . ILE MB  56 41   ? 77.260  101.879  -40.819  1.00 178.94 0  41   ILE a  CG2   1 
ATOM   78763  C  CD1   . ILE MB  56 41   ? 77.157  104.834  -39.340  1.00 183.29 0  41   ILE a  CD1   1 
ATOM   78764  N  N     . LEU MB  56 42   ? 80.018  105.190  -41.813  1.00 179.10 0  42   LEU a  N     1 
ATOM   78765  C  CA    . LEU MB  56 42   ? 80.951  106.287  -42.086  1.00 179.13 0  42   LEU a  CA    1 
ATOM   78766  C  C     . LEU MB  56 42   ? 81.843  106.631  -40.895  1.00 183.00 0  42   LEU a  C     1 
ATOM   78767  O  O     . LEU MB  56 42   ? 83.043  106.872  -41.071  1.00 174.73 0  42   LEU a  O     1 
ATOM   78768  C  CB    . LEU MB  56 42   ? 80.178  107.527  -42.529  1.00 176.68 0  42   LEU a  CB    1 
ATOM   78769  C  CG    . LEU MB  56 42   ? 79.186  108.039  -41.487  1.00 177.46 0  42   LEU a  CG    1 
ATOM   78770  C  CD1   . LEU MB  56 42   ? 79.711  109.244  -40.712  1.00 174.71 0  42   LEU a  CD1   1 
ATOM   78771  C  CD2   . LEU MB  56 42   ? 77.905  108.356  -42.180  1.00 172.82 0  42   LEU a  CD2   1 
ATOM   78772  N  N     . ASP MB  56 43   ? 81.286  106.659  -39.678  1.00 199.95 0  43   ASP a  N     1 
ATOM   78773  C  CA    . ASP MB  56 43   ? 82.094  106.615  -38.460  1.00 200.78 0  43   ASP a  CA    1 
ATOM   78774  C  C     . ASP MB  56 43   ? 83.112  107.760  -38.399  1.00 198.29 0  43   ASP a  C     1 
ATOM   78775  O  O     . ASP MB  56 43   ? 84.321  107.543  -38.377  1.00 199.79 0  43   ASP a  O     1 
ATOM   78776  C  CB    . ASP MB  56 43   ? 82.761  105.253  -38.304  1.00 202.42 0  43   ASP a  CB    1 
ATOM   78777  C  CG    . ASP MB  56 43   ? 81.974  104.353  -37.403  1.00 200.43 0  43   ASP a  CG    1 
ATOM   78778  O  OD1   . ASP MB  56 43   ? 80.760  104.591  -37.239  1.00 200.74 0  43   ASP a  OD1   1 
ATOM   78779  O  OD2   . ASP MB  56 43   ? 82.571  103.453  -36.808  1.00 198.60 -1 43   ASP a  OD2   1 
ATOM   78780  N  N     . GLN MB  56 44   ? 82.586  108.984  -38.299  1.00 188.69 0  44   GLN a  N     1 
ATOM   78781  C  CA    . GLN MB  56 44   ? 83.189  110.192  -38.865  1.00 186.71 0  44   GLN a  CA    1 
ATOM   78782  C  C     . GLN MB  56 44   ? 84.713  110.211  -38.804  1.00 182.72 0  44   GLN a  C     1 
ATOM   78783  O  O     . GLN MB  56 44   ? 85.372  110.412  -39.830  1.00 175.54 0  44   GLN a  O     1 
ATOM   78784  C  CB    . GLN MB  56 44   ? 82.622  111.397  -38.101  1.00 186.15 0  44   GLN a  CB    1 
ATOM   78785  C  CG    . GLN MB  56 44   ? 83.575  112.575  -37.819  1.00 181.73 0  44   GLN a  CG    1 
ATOM   78786  C  CD    . GLN MB  56 44   ? 83.934  113.396  -39.046  1.00 181.54 0  44   GLN a  CD    1 
ATOM   78787  O  OE1   . GLN MB  56 44   ? 84.674  112.958  -39.924  1.00 180.81 0  44   GLN a  OE1   1 
ATOM   78788  N  NE2   . GLN MB  56 44   ? 83.419  114.616  -39.096  1.00 181.70 0  44   GLN a  NE2   1 
ATOM   78789  N  N     . GLU MB  56 45   ? 85.305  109.971  -37.636  1.00 180.94 0  45   GLU a  N     1 
ATOM   78790  C  CA    . GLU MB  56 45   ? 86.760  110.046  -37.598  1.00 176.70 0  45   GLU a  CA    1 
ATOM   78791  C  C     . GLU MB  56 45   ? 87.422  108.898  -38.354  1.00 176.02 0  45   GLU a  C     1 
ATOM   78792  O  O     . GLU MB  56 45   ? 88.645  108.915  -38.521  1.00 173.24 0  45   GLU a  O     1 
ATOM   78793  C  CB    . GLU MB  56 45   ? 87.245  110.083  -36.147  1.00 174.99 0  45   GLU a  CB    1 
ATOM   78794  C  CG    . GLU MB  56 45   ? 86.881  111.370  -35.417  1.00 173.99 0  45   GLU a  CG    1 
ATOM   78795  C  CD    . GLU MB  56 45   ? 85.489  111.328  -34.813  1.00 174.24 0  45   GLU a  CD    1 
ATOM   78796  O  OE1   . GLU MB  56 45   ? 84.867  110.245  -34.824  1.00 171.70 0  45   GLU a  OE1   1 
ATOM   78797  O  OE2   . GLU MB  56 45   ? 85.015  112.379  -34.332  1.00 174.94 -1 45   GLU a  OE2   1 
ATOM   78798  N  N     . LYS MB  56 46   ? 86.645  107.912  -38.817  1.00 188.32 0  46   LYS a  N     1 
ATOM   78799  C  CA    . LYS MB  56 46   ? 87.139  106.984  -39.833  1.00 187.78 0  46   LYS a  CA    1 
ATOM   78800  C  C     . LYS MB  56 46   ? 87.498  107.716  -41.119  1.00 182.70 0  46   LYS a  C     1 
ATOM   78801  O  O     . LYS MB  56 46   ? 88.541  107.442  -41.726  1.00 182.18 0  46   LYS a  O     1 
ATOM   78802  C  CB    . LYS MB  56 46   ? 86.104  105.898  -40.118  1.00 184.69 0  46   LYS a  CB    1 
ATOM   78803  C  CG    . LYS MB  56 46   ? 86.394  104.580  -39.443  1.00 181.49 0  46   LYS a  CG    1 
ATOM   78804  C  CD    . LYS MB  56 46   ? 86.122  104.675  -37.956  1.00 185.90 0  46   LYS a  CD    1 
ATOM   78805  C  CE    . LYS MB  56 46   ? 85.761  103.322  -37.386  1.00 185.24 0  46   LYS a  CE    1 
ATOM   78806  N  NZ    . LYS MB  56 46   ? 85.214  103.411  -36.005  1.00 191.58 1  46   LYS a  NZ    1 
ATOM   78807  N  N     . TYR MB  56 47   ? 86.637  108.640  -41.563  1.00 170.58 0  47   TYR a  N     1 
ATOM   78808  C  CA    . TYR MB  56 47   ? 86.895  109.367  -42.802  1.00 164.14 0  47   TYR a  CA    1 
ATOM   78809  C  C     . TYR MB  56 47   ? 88.188  110.174  -42.740  1.00 167.91 0  47   TYR a  C     1 
ATOM   78810  O  O     . TYR MB  56 47   ? 88.661  110.650  -43.779  1.00 157.99 0  47   TYR a  O     1 
ATOM   78811  C  CB    . TYR MB  56 47   ? 85.700  110.278  -43.129  1.00 164.84 0  47   TYR a  CB    1 
ATOM   78812  C  CG    . TYR MB  56 47   ? 86.032  111.430  -44.055  1.00 162.55 0  47   TYR a  CG    1 
ATOM   78813  C  CD1   . TYR MB  56 47   ? 86.187  111.225  -45.421  1.00 154.85 0  47   TYR a  CD1   1 
ATOM   78814  C  CD2   . TYR MB  56 47   ? 86.219  112.714  -43.560  1.00 162.75 0  47   TYR a  CD2   1 
ATOM   78815  C  CE1   . TYR MB  56 47   ? 86.506  112.268  -46.268  1.00 152.65 0  47   TYR a  CE1   1 
ATOM   78816  C  CE2   . TYR MB  56 47   ? 86.538  113.764  -44.400  1.00 157.44 0  47   TYR a  CE2   1 
ATOM   78817  C  CZ    . TYR MB  56 47   ? 86.679  113.535  -45.752  1.00 157.49 0  47   TYR a  CZ    1 
ATOM   78818  O  OH    . TYR MB  56 47   ? 86.996  114.579  -46.590  1.00 158.86 0  47   TYR a  OH    1 
ATOM   78819  N  N     . ASP MB  56 48   ? 88.804  110.290  -41.566  1.00 193.31 0  48   ASP a  N     1 
ATOM   78820  C  CA    . ASP MB  56 48   ? 90.133  110.881  -41.488  1.00 198.95 0  48   ASP a  CA    1 
ATOM   78821  C  C     . ASP MB  56 48   ? 91.208  109.849  -41.808  1.00 193.27 0  48   ASP a  C     1 
ATOM   78822  O  O     . ASP MB  56 48   ? 92.112  110.114  -42.607  1.00 190.90 0  48   ASP a  O     1 
ATOM   78823  C  CB    . ASP MB  56 48   ? 90.358  111.487  -40.103  1.00 204.34 0  48   ASP a  CB    1 
ATOM   78824  C  CG    . ASP MB  56 48   ? 89.450  112.668  -39.832  1.00 206.68 0  48   ASP a  CG    1 
ATOM   78825  O  OD1   . ASP MB  56 48   ? 88.292  112.652  -40.300  1.00 200.48 0  48   ASP a  OD1   1 
ATOM   78826  O  OD2   . ASP MB  56 48   ? 89.896  113.616  -39.152  1.00 212.99 -1 48   ASP a  OD2   1 
ATOM   78827  N  N     . ARG MB  56 49   ? 91.132  108.671  -41.181  1.00 183.20 0  49   ARG a  N     1 
ATOM   78828  C  CA    . ARG MB  56 49   ? 92.149  107.647  -41.403  1.00 184.55 0  49   ARG a  CA    1 
ATOM   78829  C  C     . ARG MB  56 49   ? 92.229  107.242  -42.870  1.00 178.53 0  49   ARG a  C     1 
ATOM   78830  O  O     . ARG MB  56 49   ? 93.329  107.090  -43.417  1.00 179.03 0  49   ARG a  O     1 
ATOM   78831  C  CB    . ARG MB  56 49   ? 91.876  106.427  -40.523  1.00 185.76 0  49   ARG a  CB    1 
ATOM   78832  C  CG    . ARG MB  56 49   ? 93.149  105.737  -40.056  1.00 182.03 0  49   ARG a  CG    1 
ATOM   78833  C  CD    . ARG MB  56 49   ? 92.883  104.376  -39.440  1.00 175.11 0  49   ARG a  CD    1 
ATOM   78834  N  NE    . ARG MB  56 49   ? 92.683  103.339  -40.445  1.00 180.35 0  49   ARG a  NE    1 
ATOM   78835  C  CZ    . ARG MB  56 49   ? 92.452  102.064  -40.165  1.00 179.60 0  49   ARG a  CZ    1 
ATOM   78836  N  NH1   . ARG MB  56 49   ? 92.399  101.628  -38.917  1.00 177.72 1  49   ARG a  NH1   1 
ATOM   78837  N  NH2   . ARG MB  56 49   ? 92.261  101.205  -41.163  1.00 172.40 0  49   ARG a  NH2   1 
ATOM   78838  N  N     . ILE MB  56 50   ? 91.077  107.027  -43.514  1.00 162.24 0  50   ILE a  N     1 
ATOM   78839  C  CA    . ILE MB  56 50   ? 91.047  106.734  -44.948  1.00 155.59 0  50   ILE a  CA    1 
ATOM   78840  C  C     . ILE MB  56 50   ? 91.867  107.743  -45.745  1.00 160.29 0  50   ILE a  C     1 
ATOM   78841  O  O     . ILE MB  56 50   ? 92.454  107.395  -46.774  1.00 155.07 0  50   ILE a  O     1 
ATOM   78842  C  CB    . ILE MB  56 50   ? 89.590  106.648  -45.463  1.00 145.48 0  50   ILE a  CB    1 
ATOM   78843  C  CG1   . ILE MB  56 50   ? 88.868  107.986  -45.322  1.00 154.97 0  50   ILE a  CG1   1 
ATOM   78844  C  CG2   . ILE MB  56 50   ? 88.821  105.555  -44.732  1.00 139.38 0  50   ILE a  CG2   1 
ATOM   78845  C  CD1   . ILE MB  56 50   ? 88.788  108.794  -46.601  1.00 151.65 0  50   ILE a  CD1   1 
ATOM   78846  N  N     . LEU MB  56 51   ? 91.923  109.000  -45.293  1.00 172.08 0  51   LEU a  N     1 
ATOM   78847  C  CA    . LEU MB  56 51   ? 92.600  110.038  -46.066  1.00 175.24 0  51   LEU a  CA    1 
ATOM   78848  C  C     . LEU MB  56 51   ? 94.101  109.782  -46.147  1.00 174.55 0  51   LEU a  C     1 
ATOM   78849  O  O     . LEU MB  56 51   ? 94.694  109.859  -47.229  1.00 173.22 0  51   LEU a  O     1 
ATOM   78850  C  CB    . LEU MB  56 51   ? 92.334  111.416  -45.455  1.00 182.86 0  51   LEU a  CB    1 
ATOM   78851  C  CG    . LEU MB  56 51   ? 91.589  112.477  -46.274  1.00 186.61 0  51   LEU a  CG    1 
ATOM   78852  C  CD1   . LEU MB  56 51   ? 92.237  112.682  -47.637  1.00 180.15 0  51   LEU a  CD1   1 
ATOM   78853  C  CD2   . LEU MB  56 51   ? 90.113  112.140  -46.418  1.00 178.45 0  51   LEU a  CD2   1 
ATOM   78854  N  N     . LYS MB  56 52   ? 94.732  109.465  -45.017  1.00 163.99 0  52   LYS a  N     1 
ATOM   78855  C  CA    . LYS MB  56 52   ? 96.178  109.296  -44.971  1.00 162.88 0  52   LYS a  CA    1 
ATOM   78856  C  C     . LYS MB  56 52   ? 96.610  107.837  -44.949  1.00 165.01 0  52   LYS a  C     1 
ATOM   78857  O  O     . LYS MB  56 52   ? 97.807  107.563  -44.815  1.00 162.83 0  52   LYS a  O     1 
ATOM   78858  C  CB    . LYS MB  56 52   ? 96.761  110.017  -43.750  1.00 155.64 0  52   LYS a  CB    1 
ATOM   78859  C  CG    . LYS MB  56 52   ? 96.595  111.526  -43.775  1.00 158.22 0  52   LYS a  CG    1 
ATOM   78860  C  CD    . LYS MB  56 52   ? 97.659  112.206  -42.927  1.00 155.36 0  52   LYS a  CD    1 
ATOM   78861  C  CE    . LYS MB  56 52   ? 98.974  112.332  -43.681  1.00 152.76 0  52   LYS a  CE    1 
ATOM   78862  N  NZ    . LYS MB  56 52   ? 99.156  113.698  -44.244  1.00 156.36 1  52   LYS a  NZ    1 
ATOM   78863  N  N     . GLU MB  56 53   ? 95.675  106.896  -45.068  1.00 177.54 0  53   GLU a  N     1 
ATOM   78864  C  CA    . GLU MB  56 53   ? 96.048  105.498  -45.230  1.00 180.71 0  53   GLU a  CA    1 
ATOM   78865  C  C     . GLU MB  56 53   ? 96.271  105.107  -46.685  1.00 175.15 0  53   GLU a  C     1 
ATOM   78866  O  O     . GLU MB  56 53   ? 96.948  104.107  -46.940  1.00 176.72 0  53   GLU a  O     1 
ATOM   78867  C  CB    . GLU MB  56 53   ? 94.987  104.583  -44.606  1.00 184.61 0  53   GLU a  CB    1 
ATOM   78868  C  CG    . GLU MB  56 53   ? 95.475  103.163  -44.348  1.00 189.90 0  53   GLU a  CG    1 
ATOM   78869  C  CD    . GLU MB  56 53   ? 94.368  102.131  -44.422  1.00 194.24 0  53   GLU a  CD    1 
ATOM   78870  O  OE1   . GLU MB  56 53   ? 93.976  101.757  -45.546  1.00 194.71 0  53   GLU a  OE1   1 
ATOM   78871  O  OE2   . GLU MB  56 53   ? 93.899  101.682  -43.355  1.00 193.00 -1 53   GLU a  OE2   1 
ATOM   78872  N  N     . VAL MB  56 54   ? 95.758  105.881  -47.639  1.00 152.87 0  54   VAL a  N     1 
ATOM   78873  C  CA    . VAL MB  56 54   ? 95.870  105.524  -49.055  1.00 150.02 0  54   VAL a  CA    1 
ATOM   78874  C  C     . VAL MB  56 54   ? 97.316  105.519  -49.551  1.00 157.66 0  54   VAL a  C     1 
ATOM   78875  O  O     . VAL MB  56 54   ? 97.613  104.756  -50.482  1.00 156.69 0  54   VAL a  O     1 
ATOM   78876  C  CB    . VAL MB  56 54   ? 94.989  106.424  -49.945  1.00 147.73 0  54   VAL a  CB    1 
ATOM   78877  C  CG1   . VAL MB  56 54   ? 93.579  106.491  -49.407  1.00 147.26 0  54   VAL a  CG1   1 
ATOM   78878  C  CG2   . VAL MB  56 54   ? 95.569  107.821  -50.104  1.00 146.73 0  54   VAL a  CG2   1 
ATOM   78879  N  N     . PRO MB  56 55   ? 98.269  106.320  -48.998  1.00 181.29 0  55   PRO a  N     1 
ATOM   78880  C  CA    . PRO MB  56 55   ? 99.664  106.098  -49.398  1.00 186.81 0  55   PRO a  CA    1 
ATOM   78881  C  C     . PRO MB  56 55   ? 100.196 104.822  -48.772  1.00 186.63 0  55   PRO a  C     1 
ATOM   78882  O  O     . PRO MB  56 55   ? 99.463  104.136  -48.052  1.00 185.59 0  55   PRO a  O     1 
ATOM   78883  C  CB    . PRO MB  56 55   ? 100.388 107.340  -48.868  1.00 190.47 0  55   PRO a  CB    1 
ATOM   78884  C  CG    . PRO MB  56 55   ? 99.611  107.717  -47.683  1.00 189.17 0  55   PRO a  CG    1 
ATOM   78885  C  CD    . PRO MB  56 55   ? 98.182  107.466  -48.067  1.00 185.82 0  55   PRO a  CD    1 
ATOM   78886  N  N     . THR MB  56 56   ? 101.449 104.474  -49.061  1.00 189.22 0  56   THR a  N     1 
ATOM   78887  C  CA    . THR MB  56 56   ? 102.162 103.335  -48.487  1.00 191.61 0  56   THR a  CA    1 
ATOM   78888  C  C     . THR MB  56 56   ? 101.628 101.996  -48.983  1.00 188.12 0  56   THR a  C     1 
ATOM   78889  O  O     . THR MB  56 56   ? 102.147 100.950  -48.575  1.00 191.12 0  56   THR a  O     1 
ATOM   78890  C  CB    . THR MB  56 56   ? 102.159 103.339  -46.949  1.00 192.62 0  56   THR a  CB    1 
ATOM   78891  O  OG1   . THR MB  56 56   ? 100.846 103.021  -46.467  1.00 191.52 0  56   THR a  OG1   1 
ATOM   78892  C  CG2   . THR MB  56 56   ? 102.585 104.700  -46.412  1.00 186.79 0  56   THR a  CG2   1 
ATOM   78893  N  N     . TYR MB  56 57   ? 100.605 101.985  -49.836  1.00 171.62 0  57   TYR a  N     1 
ATOM   78894  C  CA    . TYR MB  56 57   ? 99.979  100.752  -50.294  1.00 164.54 0  57   TYR a  CA    1 
ATOM   78895  C  C     . TYR MB  56 57   ? 100.410 100.401  -51.709  1.00 164.73 0  57   TYR a  C     1 
ATOM   78896  O  O     . TYR MB  56 57   ? 100.166 101.166  -52.649  1.00 164.36 0  57   TYR a  O     1 
ATOM   78897  C  CB    . TYR MB  56 57   ? 98.460  100.860  -50.221  1.00 161.88 0  57   TYR a  CB    1 
ATOM   78898  C  CG    . TYR MB  56 57   ? 97.970  100.653  -48.824  1.00 164.90 0  57   TYR a  CG    1 
ATOM   78899  C  CD1   . TYR MB  56 57   ? 98.582  99.723   -47.998  1.00 171.14 0  57   TYR a  CD1   1 
ATOM   78900  C  CD2   . TYR MB  56 57   ? 96.913  101.386  -48.322  1.00 162.59 0  57   TYR a  CD2   1 
ATOM   78901  C  CE1   . TYR MB  56 57   ? 98.153  99.526   -46.710  1.00 175.28 0  57   TYR a  CE1   1 
ATOM   78902  C  CE2   . TYR MB  56 57   ? 96.475  101.193  -47.035  1.00 166.98 0  57   TYR a  CE2   1 
ATOM   78903  C  CZ    . TYR MB  56 57   ? 97.098  100.265  -46.231  1.00 174.20 0  57   TYR a  CZ    1 
ATOM   78904  O  OH    . TYR MB  56 57   ? 96.658  100.076  -44.942  1.00 173.68 0  57   TYR a  OH    1 
ATOM   78905  N  N     . ARG MB  56 58   ? 101.046 99.240   -51.856  1.00 167.19 0  58   ARG a  N     1 
ATOM   78906  C  CA    . ARG MB  56 58   ? 101.165 98.624   -53.167  1.00 167.70 0  58   ARG a  CA    1 
ATOM   78907  C  C     . ARG MB  56 58   ? 99.886  97.904   -53.575  1.00 163.29 0  58   ARG a  C     1 
ATOM   78908  O  O     . ARG MB  56 58   ? 99.702  97.620   -54.763  1.00 161.07 0  58   ARG a  O     1 
ATOM   78909  C  CB    . ARG MB  56 58   ? 102.333 97.633   -53.196  1.00 170.11 0  58   ARG a  CB    1 
ATOM   78910  C  CG    . ARG MB  56 58   ? 103.417 97.827   -52.148  1.00 170.08 0  58   ARG a  CG    1 
ATOM   78911  C  CD    . ARG MB  56 58   ? 104.109 99.166   -52.291  1.00 170.94 0  58   ARG a  CD    1 
ATOM   78912  N  NE    . ARG MB  56 58   ? 105.138 99.187   -53.323  1.00 176.17 0  58   ARG a  NE    1 
ATOM   78913  C  CZ    . ARG MB  56 58   ? 106.441 99.113   -53.086  1.00 174.59 0  58   ARG a  CZ    1 
ATOM   78914  N  NH1   . ARG MB  56 58   ? 106.913 98.968   -51.858  1.00 172.40 1  58   ARG a  NH1   1 
ATOM   78915  N  NH2   . ARG MB  56 58   ? 107.292 99.189   -54.105  1.00 171.04 0  58   ARG a  NH2   1 
ATOM   78916  N  N     . TYR MB  56 59   ? 99.001  97.611   -52.619  1.00 154.91 0  59   TYR a  N     1 
ATOM   78917  C  CA    . TYR MB  56 59   ? 97.744  96.932   -52.890  1.00 150.40 0  59   TYR a  CA    1 
ATOM   78918  C  C     . TYR MB  56 59   ? 96.573  97.742   -52.353  1.00 151.89 0  59   TYR a  C     1 
ATOM   78919  O  O     . TYR MB  56 59   ? 96.726  98.592   -51.475  1.00 149.81 0  59   TYR a  O     1 
ATOM   78920  C  CB    . TYR MB  56 59   ? 97.701  95.532   -52.260  1.00 145.97 0  59   TYR a  CB    1 
ATOM   78921  C  CG    . TYR MB  56 59   ? 96.589  94.663   -52.800  1.00 145.46 0  59   TYR a  CG    1 
ATOM   78922  C  CD1   . TYR MB  56 59   ? 96.103  94.850   -54.085  1.00 141.03 0  59   TYR a  CD1   1 
ATOM   78923  C  CD2   . TYR MB  56 59   ? 96.015  93.667   -52.022  1.00 146.96 0  59   TYR a  CD2   1 
ATOM   78924  C  CE1   . TYR MB  56 59   ? 95.078  94.088   -54.573  1.00 137.07 0  59   TYR a  CE1   1 
ATOM   78925  C  CE2   . TYR MB  56 59   ? 94.991  92.881   -52.515  1.00 147.27 0  59   TYR a  CE2   1 
ATOM   78926  C  CZ    . TYR MB  56 59   ? 94.530  93.095   -53.796  1.00 140.37 0  59   TYR a  CZ    1 
ATOM   78927  O  OH    . TYR MB  56 59   ? 93.512  92.324   -54.306  1.00 136.03 0  59   TYR a  OH    1 
ATOM   78928  N  N     . VAL MB  56 60   ? 95.392  97.409   -52.867  1.00 155.31 0  60   VAL a  N     1 
ATOM   78929  C  CA    . VAL MB  56 60   ? 94.103  97.944   -52.442  1.00 155.53 0  60   VAL a  CA    1 
ATOM   78930  C  C     . VAL MB  56 60   ? 93.047  96.926   -52.845  1.00 155.42 0  60   VAL a  C     1 
ATOM   78931  O  O     . VAL MB  56 60   ? 93.137  96.309   -53.910  1.00 153.36 0  60   VAL a  O     1 
ATOM   78932  C  CB    . VAL MB  56 60   ? 93.796  99.314   -53.088  1.00 153.66 0  60   VAL a  CB    1 
ATOM   78933  C  CG1   . VAL MB  56 60   ? 94.649  100.438  -52.524  1.00 158.79 0  60   VAL a  CG1   1 
ATOM   78934  C  CG2   . VAL MB  56 60   ? 94.014  99.198   -54.527  1.00 152.79 0  60   VAL a  CG2   1 
ATOM   78935  N  N     . SER MB  56 61   ? 92.052  96.751   -51.989  1.00 159.94 0  61   SER a  N     1 
ATOM   78936  C  CA    . SER MB  56 61   ? 90.871  95.960   -52.317  1.00 156.58 0  61   SER a  CA    1 
ATOM   78937  C  C     . SER MB  56 61   ? 89.880  96.139   -51.177  1.00 155.97 0  61   SER a  C     1 
ATOM   78938  O  O     . SER MB  56 61   ? 90.164  96.812   -50.182  1.00 154.37 0  61   SER a  O     1 
ATOM   78939  C  CB    . SER MB  56 61   ? 91.202  94.481   -52.538  1.00 158.41 0  61   SER a  CB    1 
ATOM   78940  O  OG    . SER MB  56 61   ? 91.001  93.726   -51.358  1.00 163.81 0  61   SER a  OG    1 
ATOM   78941  N  N     . VAL MB  56 62   ? 88.703  95.531   -51.332  1.00 145.44 0  62   VAL a  N     1 
ATOM   78942  C  CA    . VAL MB  56 62   ? 87.723  95.541   -50.250  1.00 144.22 0  62   VAL a  CA    1 
ATOM   78943  C  C     . VAL MB  56 62   ? 88.340  94.943   -48.991  1.00 149.50 0  62   VAL a  C     1 
ATOM   78944  O  O     . VAL MB  56 62   ? 88.055  95.385   -47.871  1.00 149.04 0  62   VAL a  O     1 
ATOM   78945  C  CB    . VAL MB  56 62   ? 86.427  94.827   -50.687  1.00 133.51 0  62   VAL a  CB    1 
ATOM   78946  C  CG1   . VAL MB  56 62   ? 86.511  93.313   -50.505  1.00 126.22 0  62   VAL a  CG1   1 
ATOM   78947  C  CG2   . VAL MB  56 62   ? 85.223  95.399   -49.949  1.00 135.71 0  62   VAL a  CG2   1 
ATOM   78948  N  N     . SER MB  56 63   ? 89.189  93.932   -49.155  1.00 160.40 0  63   SER a  N     1 
ATOM   78949  C  CA    . SER MB  56 63   ? 90.095  93.504   -48.101  1.00 162.99 0  63   SER a  CA    1 
ATOM   78950  C  C     . SER MB  56 63   ? 91.146  94.575   -47.835  1.00 163.86 0  63   SER a  C     1 
ATOM   78951  O  O     . SER MB  56 63   ? 91.084  95.279   -46.828  1.00 166.47 0  63   SER a  O     1 
ATOM   78952  C  CB    . SER MB  56 63   ? 90.773  92.189   -48.478  1.00 162.28 0  63   SER a  CB    1 
ATOM   78953  O  OG    . SER MB  56 63   ? 91.033  92.138   -49.866  1.00 166.10 0  63   SER a  OG    1 
ATOM   78954  N  N     . LYS MB  56 70   ? 88.906  98.953   -39.391  1.00 133.21 0  70   LYS a  N     1 
ATOM   78955  C  CA    . LYS MB  56 70   ? 87.860  99.944   -39.612  1.00 139.82 0  70   LYS a  CA    1 
ATOM   78956  C  C     . LYS MB  56 70   ? 86.691  99.364   -40.386  1.00 141.68 0  70   LYS a  C     1 
ATOM   78957  O  O     . LYS MB  56 70   ? 85.617  99.093   -39.849  1.00 147.52 0  70   LYS a  O     1 
ATOM   78958  C  CB    . LYS MB  56 70   ? 88.401  101.142  -40.400  1.00 134.71 0  70   LYS a  CB    1 
ATOM   78959  C  CG    . LYS MB  56 70   ? 89.242  102.135  -39.626  1.00 140.53 0  70   LYS a  CG    1 
ATOM   78960  C  CD    . LYS MB  56 70   ? 88.947  102.136  -38.144  1.00 142.82 0  70   LYS a  CD    1 
ATOM   78961  C  CE    . LYS MB  56 70   ? 89.332  103.469  -37.521  1.00 131.07 0  70   LYS a  CE    1 
ATOM   78962  N  NZ    . LYS MB  56 70   ? 90.772  103.559  -37.182  1.00 126.78 1  70   LYS a  NZ    1 
ATOM   78963  N  N     . ILE MB  56 71   ? 86.960  99.188   -41.679  1.00 161.51 0  71   ILE a  N     1 
ATOM   78964  C  CA    . ILE MB  56 71   ? 85.920  99.047   -42.685  1.00 168.22 0  71   ILE a  CA    1 
ATOM   78965  C  C     . ILE MB  56 71   ? 84.967  97.883   -42.412  1.00 170.23 0  71   ILE a  C     1 
ATOM   78966  O  O     . ILE MB  56 71   ? 85.332  96.864   -41.812  1.00 170.53 0  71   ILE a  O     1 
ATOM   78967  C  CB    . ILE MB  56 71   ? 86.593  98.901   -44.060  1.00 170.84 0  71   ILE a  CB    1 
ATOM   78968  C  CG1   . ILE MB  56 71   ? 85.587  99.147   -45.174  1.00 166.13 0  71   ILE a  CG1   1 
ATOM   78969  C  CG2   . ILE MB  56 71   ? 87.254  97.532   -44.197  1.00 164.98 0  71   ILE a  CG2   1 
ATOM   78970  C  CD1   . ILE MB  56 71   ? 84.760  100.403  -44.993  1.00 160.64 0  71   ILE a  CD1   1 
ATOM   78971  N  N     . GLY MB  56 72   ? 83.719  98.061   -42.842  1.00 166.54 0  72   GLY a  N     1 
ATOM   78972  C  CA    . GLY MB  56 72   ? 82.824  96.962   -43.145  1.00 166.89 0  72   GLY a  CA    1 
ATOM   78973  C  C     . GLY MB  56 72   ? 82.648  96.915   -44.650  1.00 156.83 0  72   GLY a  C     1 
ATOM   78974  O  O     . GLY MB  56 72   ? 82.766  97.938   -45.327  1.00 158.73 0  72   GLY a  O     1 
ATOM   78975  N  N     . GLY MB  56 73   ? 82.317  95.735   -45.171  1.00 146.96 0  73   GLY a  N     1 
ATOM   78976  C  CA    . GLY MB  56 73   ? 82.558  95.480   -46.582  1.00 146.18 0  73   GLY a  CA    1 
ATOM   78977  C  C     . GLY MB  56 73   ? 81.781  96.397   -47.507  1.00 144.93 0  73   GLY a  C     1 
ATOM   78978  O  O     . GLY MB  56 73   ? 82.336  96.922   -48.471  1.00 141.86 0  73   GLY a  O     1 
ATOM   78979  N  N     . SER MB  56 74   ? 80.511  96.659   -47.186  1.00 141.95 0  74   SER a  N     1 
ATOM   78980  C  CA    . SER MB  56 74   ? 79.627  97.329   -48.138  1.00 137.74 0  74   SER a  CA    1 
ATOM   78981  C  C     . SER MB  56 74   ? 80.025  98.780   -48.365  1.00 137.86 0  74   SER a  C     1 
ATOM   78982  O  O     . SER MB  56 74   ? 80.019  99.262   -49.503  1.00 137.11 0  74   SER a  O     1 
ATOM   78983  C  CB    . SER MB  56 74   ? 78.184  97.251   -47.658  1.00 135.82 0  74   SER a  CB    1 
ATOM   78984  O  OG    . SER MB  56 74   ? 77.812  95.903   -47.471  1.00 138.68 0  74   SER a  OG    1 
ATOM   78985  N  N     . LEU MB  56 75   ? 80.325  99.506   -47.294  1.00 142.50 0  75   LEU a  N     1 
ATOM   78986  C  CA    . LEU MB  56 75   ? 80.706  100.901  -47.451  1.00 143.59 0  75   LEU a  CA    1 
ATOM   78987  C  C     . LEU MB  56 75   ? 82.070  101.052  -48.120  1.00 141.06 0  75   LEU a  C     1 
ATOM   78988  O  O     . LEU MB  56 75   ? 82.369  102.127  -48.651  1.00 147.87 0  75   LEU a  O     1 
ATOM   78989  C  CB    . LEU MB  56 75   ? 80.650  101.599  -46.089  1.00 143.06 0  75   LEU a  CB    1 
ATOM   78990  C  CG    . LEU MB  56 75   ? 79.233  101.978  -45.617  1.00 145.81 0  75   LEU a  CG    1 
ATOM   78991  C  CD1   . LEU MB  56 75   ? 78.584  102.917  -46.620  1.00 140.36 0  75   LEU a  CD1   1 
ATOM   78992  C  CD2   . LEU MB  56 75   ? 78.313  100.776  -45.367  1.00 145.58 0  75   LEU a  CD2   1 
ATOM   78993  N  N     . ALA MB  56 76   ? 82.905  100.007  -48.088  1.00 139.31 0  76   ALA a  N     1 
ATOM   78994  C  CA    . ALA MB  56 76   ? 84.166  100.010  -48.832  1.00 139.81 0  76   ALA a  CA    1 
ATOM   78995  C  C     . ALA MB  56 76   ? 83.946  100.034  -50.341  1.00 136.35 0  76   ALA a  C     1 
ATOM   78996  O  O     . ALA MB  56 76   ? 84.673  100.722  -51.067  1.00 134.81 0  76   ALA a  O     1 
ATOM   78997  C  CB    . ALA MB  56 76   ? 85.001  98.786   -48.460  1.00 144.92 0  76   ALA a  CB    1 
ATOM   78998  N  N     . ARG MB  56 77   ? 82.967  99.261   -50.825  1.00 138.79 0  77   ARG a  N     1 
ATOM   78999  C  CA    . ARG MB  56 77   ? 82.936  98.846   -52.229  1.00 139.34 0  77   ARG a  CA    1 
ATOM   79000  C  C     . ARG MB  56 77   ? 82.930  100.027  -53.193  1.00 143.75 0  77   ARG a  C     1 
ATOM   79001  O  O     . ARG MB  56 77   ? 83.641  100.007  -54.205  1.00 140.46 0  77   ARG a  O     1 
ATOM   79002  C  CB    . ARG MB  56 77   ? 81.748  97.917   -52.466  1.00 134.97 0  77   ARG a  CB    1 
ATOM   79003  C  CG    . ARG MB  56 77   ? 81.428  97.127   -51.222  1.00 137.95 0  77   ARG a  CG    1 
ATOM   79004  C  CD    . ARG MB  56 77   ? 80.292  96.150   -51.357  1.00 133.94 0  77   ARG a  CD    1 
ATOM   79005  N  NE    . ARG MB  56 77   ? 79.087  96.784   -51.859  1.00 134.17 0  77   ARG a  NE    1 
ATOM   79006  C  CZ    . ARG MB  56 77   ? 78.691  96.705   -53.118  1.00 136.88 0  77   ARG a  CZ    1 
ATOM   79007  N  NH1   . ARG MB  56 77   ? 79.393  96.047   -54.022  1.00 126.07 1  77   ARG a  NH1   1 
ATOM   79008  N  NH2   . ARG MB  56 77   ? 77.571  97.308   -53.479  1.00 141.49 0  77   ARG a  NH2   1 
ATOM   79009  N  N     . ILE MB  56 78   ? 82.152  101.065  -52.906  1.00 175.08 0  78   ILE a  N     1 
ATOM   79010  C  CA    . ILE MB  56 78   ? 82.179  102.227  -53.780  1.00 180.81 0  78   ILE a  CA    1 
ATOM   79011  C  C     . ILE MB  56 78   ? 82.603  103.481  -53.017  1.00 177.44 0  78   ILE a  C     1 
ATOM   79012  O  O     . ILE MB  56 78   ? 82.427  104.598  -53.491  1.00 183.42 0  78   ILE a  O     1 
ATOM   79013  C  CB    . ILE MB  56 78   ? 80.833  102.412  -54.508  1.00 188.54 0  78   ILE a  CB    1 
ATOM   79014  C  CG1   . ILE MB  56 78   ? 81.029  103.233  -55.785  1.00 186.37 0  78   ILE a  CG1   1 
ATOM   79015  C  CG2   . ILE MB  56 78   ? 79.781  103.025  -53.586  1.00 184.67 0  78   ILE a  CG2   1 
ATOM   79016  C  CD1   . ILE MB  56 78   ? 82.253  102.826  -56.594  1.00 182.33 0  78   ILE a  CD1   1 
ATOM   79017  N  N     . ALA MB  56 79   ? 83.191  103.299  -51.836  1.00 136.57 0  79   ALA a  N     1 
ATOM   79018  C  CA    . ALA MB  56 79   ? 84.251  104.201  -51.413  1.00 132.19 0  79   ALA a  CA    1 
ATOM   79019  C  C     . ALA MB  56 79   ? 85.296  104.299  -52.516  1.00 136.45 0  79   ALA a  C     1 
ATOM   79020  O  O     . ALA MB  56 79   ? 85.709  105.398  -52.904  1.00 144.52 0  79   ALA a  O     1 
ATOM   79021  C  CB    . ALA MB  56 79   ? 84.875  103.724  -50.102  1.00 118.20 0  79   ALA a  CB    1 
ATOM   79022  N  N     . LEU MB  56 80   ? 85.685  103.144  -53.066  1.00 131.53 0  80   LEU a  N     1 
ATOM   79023  C  CA    . LEU MB  56 80   ? 86.818  102.975  -53.976  1.00 135.30 0  80   LEU a  CA    1 
ATOM   79024  C  C     . LEU MB  56 80   ? 86.909  104.043  -55.066  1.00 145.75 0  80   LEU a  C     1 
ATOM   79025  O  O     . LEU MB  56 80   ? 87.948  104.701  -55.207  1.00 144.13 0  80   LEU a  O     1 
ATOM   79026  C  CB    . LEU MB  56 80   ? 86.746  101.575  -54.599  1.00 135.00 0  80   LEU a  CB    1 
ATOM   79027  C  CG    . LEU MB  56 80   ? 86.882  100.387  -53.638  1.00 124.38 0  80   LEU a  CG    1 
ATOM   79028  C  CD1   . LEU MB  56 80   ? 87.370  99.154   -54.380  1.00 123.00 0  80   LEU a  CD1   1 
ATOM   79029  C  CD2   . LEU MB  56 80   ? 87.808  100.711  -52.472  1.00 116.12 0  80   LEU a  CD2   1 
ATOM   79030  N  N     . ARG MB  56 81   ? 85.854  104.226  -55.866  1.00 166.78 0  81   ARG a  N     1 
ATOM   79031  C  CA    . ARG MB  56 81   ? 85.901  105.220  -56.933  1.00 175.26 0  81   ARG a  CA    1 
ATOM   79032  C  C     . ARG MB  56 81   ? 85.319  106.558  -56.479  1.00 176.72 0  81   ARG a  C     1 
ATOM   79033  O  O     . ARG MB  56 81   ? 85.340  107.530  -57.235  1.00 174.61 0  81   ARG a  O     1 
ATOM   79034  C  CB    . ARG MB  56 81   ? 85.184  104.674  -58.198  1.00 178.12 0  81   ARG a  CB    1 
ATOM   79035  C  CG    . ARG MB  56 81   ? 84.557  105.658  -59.261  1.00 180.65 0  81   ARG a  CG    1 
ATOM   79036  C  CD    . ARG MB  56 81   ? 85.570  106.641  -59.881  1.00 178.75 0  81   ARG a  CD    1 
ATOM   79037  N  NE    . ARG MB  56 81   ? 85.024  107.564  -60.870  1.00 179.49 0  81   ARG a  NE    1 
ATOM   79038  C  CZ    . ARG MB  56 81   ? 85.468  107.682  -62.114  1.00 174.33 0  81   ARG a  CZ    1 
ATOM   79039  N  NH1   . ARG MB  56 81   ? 86.495  106.973  -62.554  1.00 170.47 1  81   ARG a  NH1   1 
ATOM   79040  N  NH2   . ARG MB  56 81   ? 84.891  108.562  -62.928  1.00 172.00 0  81   ARG a  NH2   1 
ATOM   79041  N  N     . HIS MB  56 82   ? 84.933  106.689  -55.211  1.00 188.12 0  82   HIS a  N     1 
ATOM   79042  C  CA    . HIS MB  56 82   ? 85.017  108.040  -54.687  1.00 192.60 0  82   HIS a  CA    1 
ATOM   79043  C  C     . HIS MB  56 82   ? 86.464  108.495  -54.614  1.00 191.07 0  82   HIS a  C     1 
ATOM   79044  O  O     . HIS MB  56 82   ? 86.729  109.700  -54.554  1.00 198.10 0  82   HIS a  O     1 
ATOM   79045  C  CB    . HIS MB  56 82   ? 84.391  108.187  -53.309  1.00 191.07 0  82   HIS a  CB    1 
ATOM   79046  C  CG    . HIS MB  56 82   ? 84.594  109.551  -52.727  1.00 195.02 0  82   HIS a  CG    1 
ATOM   79047  N  ND1   . HIS MB  56 82   ? 83.753  110.607  -53.004  1.00 197.32 0  82   HIS a  ND1   1 
ATOM   79048  C  CD2   . HIS MB  56 82   ? 85.563  110.045  -51.920  1.00 198.13 0  82   HIS a  CD2   1 
ATOM   79049  C  CE1   . HIS MB  56 82   ? 84.181  111.687  -52.376  1.00 203.63 0  82   HIS a  CE1   1 
ATOM   79050  N  NE2   . HIS MB  56 82   ? 85.279  111.374  -51.711  1.00 203.98 0  82   HIS a  NE2   1 
ATOM   79051  N  N     . LEU MB  56 83   ? 87.411  107.560  -54.662  1.00 163.45 0  83   LEU a  N     1 
ATOM   79052  C  CA    . LEU MB  56 83   ? 88.800  107.959  -54.542  1.00 161.78 0  83   LEU a  CA    1 
ATOM   79053  C  C     . LEU MB  56 83   ? 89.372  108.349  -55.898  1.00 169.29 0  83   LEU a  C     1 
ATOM   79054  O  O     . LEU MB  56 83   ? 89.994  109.405  -56.001  1.00 176.34 0  83   LEU a  O     1 
ATOM   79055  C  CB    . LEU MB  56 83   ? 89.631  106.859  -53.867  1.00 153.08 0  83   LEU a  CB    1 
ATOM   79056  C  CG    . LEU MB  56 83   ? 89.462  106.772  -52.341  1.00 153.35 0  83   LEU a  CG    1 
ATOM   79057  C  CD1   . LEU MB  56 83   ? 88.519  105.665  -51.936  1.00 150.97 0  83   LEU a  CD1   1 
ATOM   79058  C  CD2   . LEU MB  56 83   ? 90.787  106.591  -51.638  1.00 153.22 0  83   LEU a  CD2   1 
ATOM   79059  N  N     . GLU MB  56 84   ? 89.155  107.551  -56.956  1.00 159.43 0  84   GLU a  N     1 
ATOM   79060  C  CA    . GLU MB  56 84   ? 89.610  108.048  -58.260  1.00 159.54 0  84   GLU a  CA    1 
ATOM   79061  C  C     . GLU MB  56 84   ? 88.864  109.287  -58.740  1.00 160.78 0  84   GLU a  C     1 
ATOM   79062  O  O     . GLU MB  56 84   ? 89.191  109.785  -59.824  1.00 156.26 0  84   GLU a  O     1 
ATOM   79063  C  CB    . GLU MB  56 84   ? 89.591  106.983  -59.368  1.00 157.39 0  84   GLU a  CB    1 
ATOM   79064  C  CG    . GLU MB  56 84   ? 88.585  105.884  -59.363  1.00 158.15 0  84   GLU a  CG    1 
ATOM   79065  C  CD    . GLU MB  56 84   ? 88.674  105.086  -60.658  1.00 158.63 0  84   GLU a  CD    1 
ATOM   79066  O  OE1   . GLU MB  56 84   ? 88.095  103.983  -60.743  1.00 159.83 0  84   GLU a  OE1   1 
ATOM   79067  O  OE2   . GLU MB  56 84   ? 89.351  105.567  -61.594  1.00 155.08 -1 84   GLU a  OE2   1 
ATOM   79068  N  N     . LYS MB  56 85   ? 87.866  109.778  -58.002  1.00 164.52 0  85   LYS a  N     1 
ATOM   79069  C  CA    . LYS MB  56 85   ? 87.420  111.154  -58.199  1.00 167.83 0  85   LYS a  CA    1 
ATOM   79070  C  C     . LYS MB  56 85   ? 88.618  112.098  -58.254  1.00 171.37 0  85   LYS a  C     1 
ATOM   79071  O  O     . LYS MB  56 85   ? 88.672  113.005  -59.093  1.00 176.93 0  85   LYS a  O     1 
ATOM   79072  C  CB    . LYS MB  56 85   ? 86.454  111.561  -57.085  1.00 169.19 0  85   LYS a  CB    1 
ATOM   79073  C  CG    . LYS MB  56 85   ? 85.568  112.758  -57.415  1.00 168.46 0  85   LYS a  CG    1 
ATOM   79074  C  CD    . LYS MB  56 85   ? 86.259  114.084  -57.110  1.00 169.36 0  85   LYS a  CD    1 
ATOM   79075  C  CE    . LYS MB  56 85   ? 87.096  114.007  -55.839  1.00 164.94 0  85   LYS a  CE    1 
ATOM   79076  N  NZ    . LYS MB  56 85   ? 87.875  115.256  -55.608  1.00 162.12 1  85   LYS a  NZ    1 
ATOM   79077  N  N     . GLU MB  56 86   ? 89.592  111.888  -57.374  1.00 171.94 0  86   GLU a  N     1 
ATOM   79078  C  CA    . GLU MB  56 86   ? 90.808  112.682  -57.303  1.00 174.78 0  86   GLU a  CA    1 
ATOM   79079  C  C     . GLU MB  56 86   ? 91.999  111.735  -57.377  1.00 176.71 0  86   GLU a  C     1 
ATOM   79080  O  O     . GLU MB  56 86   ? 91.865  110.525  -57.193  1.00 170.70 0  86   GLU a  O     1 
ATOM   79081  C  CB    . GLU MB  56 86   ? 90.849  113.535  -56.022  1.00 167.66 0  86   GLU a  CB    1 
ATOM   79082  C  CG    . GLU MB  56 86   ? 91.932  114.619  -55.977  1.00 168.80 0  86   GLU a  CG    1 
ATOM   79083  C  CD    . GLU MB  56 86   ? 91.928  115.535  -57.191  1.00 169.45 0  86   GLU a  CD    1 
ATOM   79084  O  OE1   . GLU MB  56 86   ? 92.408  115.116  -58.267  1.00 170.15 0  86   GLU a  OE1   1 
ATOM   79085  O  OE2   . GLU MB  56 86   ? 91.446  116.681  -57.067  1.00 166.38 -1 86   GLU a  OE2   1 
ATOM   79086  N  N     . GLY MB  56 87   ? 93.175  112.280  -57.661  1.00 205.36 0  87   GLY a  N     1 
ATOM   79087  C  CA    . GLY MB  56 87   ? 94.282  111.430  -58.058  1.00 206.61 0  87   GLY a  CA    1 
ATOM   79088  C  C     . GLY MB  56 87   ? 94.885  110.634  -56.920  1.00 205.93 0  87   GLY a  C     1 
ATOM   79089  O  O     . GLY MB  56 87   ? 96.071  110.765  -56.617  1.00 208.73 0  87   GLY a  O     1 
ATOM   79090  N  N     . ILE MB  56 88   ? 94.049  109.836  -56.256  1.00 177.77 0  88   ILE a  N     1 
ATOM   79091  C  CA    . ILE MB  56 88   ? 94.497  108.936  -55.196  1.00 169.73 0  88   ILE a  CA    1 
ATOM   79092  C  C     . ILE MB  56 88   ? 95.213  107.706  -55.752  1.00 166.89 0  88   ILE a  C     1 
ATOM   79093  O  O     . ILE MB  56 88   ? 96.136  107.174  -55.121  1.00 157.34 0  88   ILE a  O     1 
ATOM   79094  C  CB    . ILE MB  56 88   ? 93.288  108.515  -54.340  1.00 158.06 0  88   ILE a  CB    1 
ATOM   79095  C  CG1   . ILE MB  56 88   ? 92.470  109.730  -53.886  1.00 160.10 0  88   ILE a  CG1   1 
ATOM   79096  C  CG2   . ILE MB  56 88   ? 93.745  107.695  -53.152  1.00 153.10 0  88   ILE a  CG2   1 
ATOM   79097  C  CD1   . ILE MB  56 88   ? 93.294  110.884  -53.350  1.00 158.57 0  88   ILE a  CD1   1 
ATOM   79098  N  N     . ILE MB  56 89   ? 94.799  107.241  -56.927  1.00 191.92 0  89   ILE a  N     1 
ATOM   79099  C  CA    . ILE MB  56 89   ? 94.855  105.834  -57.317  1.00 186.73 0  89   ILE a  CA    1 
ATOM   79100  C  C     . ILE MB  56 89   ? 95.625  105.576  -58.606  1.00 185.24 0  89   ILE a  C     1 
ATOM   79101  O  O     . ILE MB  56 89   ? 96.167  106.497  -59.225  1.00 190.85 0  89   ILE a  O     1 
ATOM   79102  C  CB    . ILE MB  56 89   ? 93.428  105.291  -57.459  1.00 183.58 0  89   ILE a  CB    1 
ATOM   79103  C  CG1   . ILE MB  56 89   ? 92.545  106.381  -58.049  1.00 186.41 0  89   ILE a  CG1   1 
ATOM   79104  C  CG2   . ILE MB  56 89   ? 92.884  104.865  -56.106  1.00 184.43 0  89   ILE a  CG2   1 
ATOM   79105  C  CD1   . ILE MB  56 89   ? 92.931  106.885  -59.455  1.00 188.53 0  89   ILE a  CD1   1 
ATOM   79106  N  N     . LYS MB  56 90   ? 95.677  104.303  -58.998  1.00 155.75 0  90   LYS a  N     1 
ATOM   79107  C  CA    . LYS MB  56 90   ? 95.971  103.910  -60.376  1.00 144.85 0  90   LYS a  CA    1 
ATOM   79108  C  C     . LYS MB  56 90   ? 95.250  102.587  -60.626  1.00 139.96 0  90   LYS a  C     1 
ATOM   79109  O  O     . LYS MB  56 90   ? 95.760  101.512  -60.279  1.00 143.32 0  90   LYS a  O     1 
ATOM   79110  C  CB    . LYS MB  56 90   ? 97.470  103.785  -60.632  1.00 143.84 0  90   LYS a  CB    1 
ATOM   79111  C  CG    . LYS MB  56 90   ? 97.881  104.000  -62.079  1.00 137.68 0  90   LYS a  CG    1 
ATOM   79112  C  CD    . LYS MB  56 90   ? 99.376  103.785  -62.257  1.00 136.99 0  90   LYS a  CD    1 
ATOM   79113  C  CE    . LYS MB  56 90   ? 99.735  102.309  -62.200  1.00 133.91 0  90   LYS a  CE    1 
ATOM   79114  N  NZ    . LYS MB  56 90   ? 101.071 102.085  -61.585  1.00 122.44 1  90   LYS a  NZ    1 
ATOM   79115  N  N     . PRO MB  56 91   ? 94.057  102.625  -61.233  1.00 130.07 0  91   PRO a  N     1 
ATOM   79116  C  CA    . PRO MB  56 91   ? 93.209  101.420  -61.288  1.00 128.41 0  91   PRO a  CA    1 
ATOM   79117  C  C     . PRO MB  56 91   ? 93.704  100.370  -62.267  1.00 120.24 0  91   PRO a  C     1 
ATOM   79118  O  O     . PRO MB  56 91   ? 93.180  100.258  -63.381  1.00 123.13 0  91   PRO a  O     1 
ATOM   79119  C  CB    . PRO MB  56 91   ? 91.840  101.957  -61.737  1.00 123.89 0  91   PRO a  CB    1 
ATOM   79120  C  CG    . PRO MB  56 91   ? 91.932  103.437  -61.751  1.00 130.14 0  91   PRO a  CG    1 
ATOM   79121  C  CD    . PRO MB  56 91   ? 93.287  103.872  -61.328  1.00 132.68 0  91   PRO a  CD    1 
ATOM   79122  N  N     . ILE MB  56 92   ? 94.711  99.587   -61.868  1.00 115.87 0  92   ILE a  N     1 
ATOM   79123  C  CA    . ILE MB  56 92   ? 95.275  98.577   -62.756  1.00 108.54 0  92   ILE a  CA    1 
ATOM   79124  C  C     . ILE MB  56 92   ? 94.372  97.369   -62.952  1.00 110.14 0  92   ILE a  C     1 
ATOM   79125  O  O     . ILE MB  56 92   ? 94.647  96.545   -63.834  1.00 115.20 0  92   ILE a  O     1 
ATOM   79126  C  CB    . ILE MB  56 92   ? 96.651  98.117   -62.230  1.00 105.57 0  92   ILE a  CB    1 
ATOM   79127  C  CG1   . ILE MB  56 92   ? 96.617  97.936   -60.711  1.00 112.34 0  92   ILE a  CG1   1 
ATOM   79128  C  CG2   . ILE MB  56 92   ? 97.731  99.109   -62.620  1.00 95.59  0  92   ILE a  CG2   1 
ATOM   79129  C  CD1   . ILE MB  56 92   ? 97.573  96.876   -60.206  1.00 107.81 0  92   ILE a  CD1   1 
ATOM   79130  N  N     . SER MB  56 93   ? 93.314  97.222   -62.157  1.00 125.00 0  93   SER a  N     1 
ATOM   79131  C  CA    . SER MB  56 93   ? 92.336  96.173   -62.412  1.00 134.99 0  93   SER a  CA    1 
ATOM   79132  C  C     . SER MB  56 93   ? 91.326  96.644   -63.453  1.00 134.73 0  93   SER a  C     1 
ATOM   79133  O  O     . SER MB  56 93   ? 91.406  97.762   -63.968  1.00 137.79 0  93   SER a  O     1 
ATOM   79134  C  CB    . SER MB  56 93   ? 91.611  95.786   -61.132  1.00 141.40 0  93   SER a  CB    1 
ATOM   79135  O  OG    . SER MB  56 93   ? 91.346  96.933   -60.342  1.00 142.49 0  93   SER a  OG    1 
ATOM   79136  N  N     . LYS MB  56 94   ? 90.362  95.786   -63.790  1.00 140.95 0  94   LYS a  N     1 
ATOM   79137  C  CA    . LYS MB  56 94   ? 89.178  96.274   -64.489  1.00 150.70 0  94   LYS a  CA    1 
ATOM   79138  C  C     . LYS MB  56 94   ? 87.872  96.090   -63.729  1.00 142.47 0  94   LYS a  C     1 
ATOM   79139  O  O     . LYS MB  56 94   ? 87.147  97.069   -63.513  1.00 144.87 0  94   LYS a  O     1 
ATOM   79140  C  CB    . LYS MB  56 94   ? 89.069  95.598   -65.864  1.00 149.15 0  94   LYS a  CB    1 
ATOM   79141  C  CG    . LYS MB  56 94   ? 90.401  95.398   -66.562  1.00 141.08 0  94   LYS a  CG    1 
ATOM   79142  C  CD    . LYS MB  56 94   ? 90.927  96.713   -67.122  1.00 146.43 0  94   LYS a  CD    1 
ATOM   79143  C  CE    . LYS MB  56 94   ? 92.444  96.771   -67.047  1.00 140.30 0  94   LYS a  CE    1 
ATOM   79144  N  NZ    . LYS MB  56 94   ? 92.996  97.947   -67.770  1.00 141.18 1  94   LYS a  NZ    1 
ATOM   79145  N  N     . HIS MB  56 95   ? 87.560  94.876   -63.282  1.00 143.08 0  95   HIS a  N     1 
ATOM   79146  C  CA    . HIS MB  56 95   ? 86.156  94.486   -63.164  1.00 147.86 0  95   HIS a  CA    1 
ATOM   79147  C  C     . HIS MB  56 95   ? 85.761  94.176   -61.716  1.00 142.45 0  95   HIS a  C     1 
ATOM   79148  O  O     . HIS MB  56 95   ? 86.551  94.316   -60.779  1.00 136.18 0  95   HIS a  O     1 
ATOM   79149  C  CB    . HIS MB  56 95   ? 85.876  93.340   -64.155  1.00 149.24 0  95   HIS a  CB    1 
ATOM   79150  C  CG    . HIS MB  56 95   ? 85.533  92.018   -63.534  1.00 148.17 0  95   HIS a  CG    1 
ATOM   79151  N  ND1   . HIS MB  56 95   ? 84.246  91.528   -63.492  1.00 143.32 0  95   HIS a  ND1   1 
ATOM   79152  C  CD2   . HIS MB  56 95   ? 86.313  91.062   -62.983  1.00 146.14 0  95   HIS a  CD2   1 
ATOM   79153  C  CE1   . HIS MB  56 95   ? 84.245  90.337   -62.923  1.00 136.66 0  95   HIS a  CE1   1 
ATOM   79154  N  NE2   . HIS MB  56 95   ? 85.488  90.033   -62.599  1.00 140.19 0  95   HIS a  NE2   1 
ATOM   79155  N  N     . SER MB  56 96   ? 84.505  93.766   -61.549  1.00 139.70 0  96   SER a  N     1 
ATOM   79156  C  CA    . SER MB  56 96   ? 83.871  93.575   -60.253  1.00 127.54 0  96   SER a  CA    1 
ATOM   79157  C  C     . SER MB  56 96   ? 84.246  92.229   -59.636  1.00 132.21 0  96   SER a  C     1 
ATOM   79158  O  O     . SER MB  56 96   ? 84.771  91.329   -60.296  1.00 134.82 0  96   SER a  O     1 
ATOM   79159  C  CB    . SER MB  56 96   ? 82.352  93.689   -60.378  1.00 120.93 0  96   SER a  CB    1 
ATOM   79160  O  OG    . SER MB  56 96   ? 81.746  92.414   -60.490  1.00 118.48 0  96   SER a  OG    1 
ATOM   79161  N  N     . LYS MB  56 97   ? 83.992  92.123   -58.332  1.00 129.35 0  97   LYS a  N     1 
ATOM   79162  C  CA    . LYS MB  56 97   ? 84.287  91.002   -57.439  1.00 126.32 0  97   LYS a  CA    1 
ATOM   79163  C  C     . LYS MB  56 97   ? 85.779  90.858   -57.174  1.00 125.55 0  97   LYS a  C     1 
ATOM   79164  O  O     . LYS MB  56 97   ? 86.174  89.976   -56.399  1.00 123.15 0  97   LYS a  O     1 
ATOM   79165  C  CB    . LYS MB  56 97   ? 83.751  89.655   -57.957  1.00 119.71 0  97   LYS a  CB    1 
ATOM   79166  C  CG    . LYS MB  56 97   ? 82.412  89.699   -58.695  1.00 117.19 0  97   LYS a  CG    1 
ATOM   79167  C  CD    . LYS MB  56 97   ? 81.230  89.685   -57.741  1.00 120.30 0  97   LYS a  CD    1 
ATOM   79168  C  CE    . LYS MB  56 97   ? 80.700  91.087   -57.498  1.00 121.43 0  97   LYS a  CE    1 
ATOM   79169  N  NZ    . LYS MB  56 97   ? 79.264  91.079   -57.110  1.00 121.09 1  97   LYS a  NZ    1 
ATOM   79170  N  N     . GLN MB  56 98   ? 86.619  91.683   -57.795  1.00 134.54 0  98   GLN a  N     1 
ATOM   79171  C  CA    . GLN MB  56 98   ? 88.014  91.858   -57.401  1.00 136.25 0  98   GLN a  CA    1 
ATOM   79172  C  C     . GLN MB  56 98   ? 88.498  93.149   -58.040  1.00 144.66 0  98   GLN a  C     1 
ATOM   79173  O  O     . GLN MB  56 98   ? 88.467  93.266   -59.269  1.00 142.71 0  98   GLN a  O     1 
ATOM   79174  C  CB    . GLN MB  56 98   ? 88.851  90.663   -57.852  1.00 128.57 0  98   GLN a  CB    1 
ATOM   79175  C  CG    . GLN MB  56 98   ? 90.326  90.673   -57.467  1.00 133.53 0  98   GLN a  CG    1 
ATOM   79176  C  CD    . GLN MB  56 98   ? 90.590  91.266   -56.104  1.00 138.65 0  98   GLN a  CD    1 
ATOM   79177  O  OE1   . GLN MB  56 98   ? 90.752  92.477   -55.955  1.00 144.64 0  98   GLN a  OE1   1 
ATOM   79178  N  NE2   . GLN MB  56 98   ? 90.652  90.409   -55.097  1.00 132.20 0  98   GLN a  NE2   1 
ATOM   79179  N  N     . ALA MB  56 99   ? 88.973  94.101   -57.238  1.00 165.37 0  99   ALA a  N     1 
ATOM   79180  C  CA    . ALA MB  56 99   ? 89.437  95.373   -57.779  1.00 167.38 0  99   ALA a  CA    1 
ATOM   79181  C  C     . ALA MB  56 99   ? 90.808  95.713   -57.217  1.00 168.16 0  99   ALA a  C     1 
ATOM   79182  O  O     . ALA MB  56 99   ? 91.074  95.499   -56.030  1.00 168.23 0  99   ALA a  O     1 
ATOM   79183  C  CB    . ALA MB  56 99   ? 88.446  96.504   -57.468  1.00 172.20 0  99   ALA a  CB    1 
ATOM   79184  N  N     . ILE MB  56 100  ? 91.677  96.251   -58.076  1.00 149.34 0  100  ILE a  N     1 
ATOM   79185  C  CA    . ILE MB  56 100  ? 93.059  96.559   -57.716  1.00 146.40 0  100  ILE a  CA    1 
ATOM   79186  C  C     . ILE MB  56 100  ? 93.448  97.899   -58.341  1.00 147.09 0  100  ILE a  C     1 
ATOM   79187  O  O     . ILE MB  56 100  ? 93.653  97.987   -59.556  1.00 142.61 0  100  ILE a  O     1 
ATOM   79188  C  CB    . ILE MB  56 100  ? 94.046  95.460   -58.158  1.00 141.28 0  100  ILE a  CB    1 
ATOM   79189  C  CG1   . ILE MB  56 100  ? 93.588  94.039   -57.769  1.00 144.58 0  100  ILE a  CG1   1 
ATOM   79190  C  CG2   . ILE MB  56 100  ? 95.430  95.731   -57.603  1.00 146.07 0  100  ILE a  CG2   1 
ATOM   79191  C  CD1   . ILE MB  56 100  ? 92.603  93.361   -58.722  1.00 142.43 0  100  ILE a  CD1   1 
ATOM   79192  N  N     . TYR MB  56 101  ? 93.529  98.934   -57.516  1.00 166.32 0  101  TYR a  N     1 
ATOM   79193  C  CA    . TYR MB  56 101  ? 94.168  100.217  -57.780  1.00 169.33 0  101  TYR a  CA    1 
ATOM   79194  C  C     . TYR MB  56 101  ? 95.618  100.153  -57.278  1.00 167.78 0  101  TYR a  C     1 
ATOM   79195  O  O     . TYR MB  56 101  ? 96.125  99.079   -56.940  1.00 167.23 0  101  TYR a  O     1 
ATOM   79196  C  CB    . TYR MB  56 101  ? 93.335  101.336  -57.150  1.00 174.55 0  101  TYR a  CB    1 
ATOM   79197  C  CG    . TYR MB  56 101  ? 91.911  101.426  -57.687  1.00 177.62 0  101  TYR a  CG    1 
ATOM   79198  C  CD1   . TYR MB  56 101  ? 91.009  100.376  -57.528  1.00 174.81 0  101  TYR a  CD1   1 
ATOM   79199  C  CD2   . TYR MB  56 101  ? 91.469  102.566  -58.341  1.00 180.00 0  101  TYR a  CD2   1 
ATOM   79200  C  CE1   . TYR MB  56 101  ? 89.721  100.455  -58.016  1.00 177.61 0  101  TYR a  CE1   1 
ATOM   79201  C  CE2   . TYR MB  56 101  ? 90.177  102.657  -58.827  1.00 181.20 0  101  TYR a  CE2   1 
ATOM   79202  C  CZ    . TYR MB  56 101  ? 89.309  101.599  -58.664  1.00 180.97 0  101  TYR a  CZ    1 
ATOM   79203  O  OH    . TYR MB  56 101  ? 88.026  101.690  -59.151  1.00 179.37 0  101  TYR a  OH    1 
ATOM   79204  N  N     . THR MB  56 102  ? 96.306  101.296  -57.225  1.00 164.06 0  102  THR a  N     1 
ATOM   79205  C  CA    . THR MB  56 102  ? 97.667  101.385  -56.690  1.00 159.89 0  102  THR a  CA    1 
ATOM   79206  C  C     . THR MB  56 102  ? 98.041  102.857  -56.551  1.00 161.16 0  102  THR a  C     1 
ATOM   79207  O  O     . THR MB  56 102  ? 97.305  103.743  -56.991  1.00 164.04 0  102  THR a  O     1 
ATOM   79208  C  CB    . THR MB  56 102  ? 98.705  100.648  -57.547  1.00 154.49 0  102  THR a  CB    1 
ATOM   79209  O  OG1   . THR MB  56 102  ? 100.018 101.103  -57.196  1.00 159.41 0  102  THR a  OG1   1 
ATOM   79210  C  CG2   . THR MB  56 102  ? 98.478  100.889  -59.017  1.00 150.51 0  102  THR a  CG2   1 
ATOM   79211  N  N     . ARG MB  56 103  ? 99.180  103.103  -55.887  1.00 157.35 0  103  ARG a  N     1 
ATOM   79212  C  CA    . ARG MB  56 103  ? 99.607  104.450  -55.504  1.00 153.20 0  103  ARG a  CA    1 
ATOM   79213  C  C     . ARG MB  56 103  ? 99.423  105.460  -56.625  1.00 153.49 0  103  ARG a  C     1 
ATOM   79214  O  O     . ARG MB  56 103  ? 99.662  105.164  -57.798  1.00 153.64 0  103  ARG a  O     1 
ATOM   79215  C  CB    . ARG MB  56 103  ? 101.081 104.518  -55.093  1.00 151.58 0  103  ARG a  CB    1 
ATOM   79216  C  CG    . ARG MB  56 103  ? 101.761 103.381  -54.377  1.00 152.96 0  103  ARG a  CG    1 
ATOM   79217  C  CD    . ARG MB  56 103  ? 103.090 103.996  -53.933  1.00 154.52 0  103  ARG a  CD    1 
ATOM   79218  N  NE    . ARG MB  56 103  ? 104.119 103.081  -53.461  1.00 162.24 0  103  ARG a  NE    1 
ATOM   79219  C  CZ    . ARG MB  56 103  ? 104.191 102.614  -52.224  1.00 167.29 0  103  ARG a  CZ    1 
ATOM   79220  N  NH1   . ARG MB  56 103  ? 103.213 102.806  -51.360  1.00 168.46 1  103  ARG a  NH1   1 
ATOM   79221  N  NH2   . ARG MB  56 103  ? 105.278 101.950  -51.842  1.00 166.01 0  103  ARG a  NH2   1 
ATOM   79222  N  N     . ALA MB  56 104  ? 98.988  106.659  -56.245  1.00 146.73 0  104  ALA a  N     1 
ATOM   79223  C  CA    . ALA MB  56 104  ? 98.994  107.776  -57.175  1.00 148.98 0  104  ALA a  CA    1 
ATOM   79224  C  C     . ALA MB  56 104  ? 100.407 108.025  -57.681  1.00 143.60 0  104  ALA a  C     1 
ATOM   79225  O  O     . ALA MB  56 104  ? 101.374 108.005  -56.914  1.00 135.64 0  104  ALA a  O     1 
ATOM   79226  C  CB    . ALA MB  56 104  ? 98.465  109.030  -56.489  1.00 153.43 0  104  ALA a  CB    1 
ATOM   79227  N  N     . THR MB  56 105  ? 100.523 108.265  -58.982  1.00 148.50 0  105  THR a  N     1 
ATOM   79228  C  CA    . THR MB  56 105  ? 101.825 108.385  -59.622  1.00 148.27 0  105  THR a  CA    1 
ATOM   79229  C  C     . THR MB  56 105  ? 101.967 109.698  -60.386  1.00 142.81 0  105  THR a  C     1 
ATOM   79230  O  O     . THR MB  56 105  ? 101.017 110.177  -61.006  1.00 139.32 0  105  THR a  O     1 
ATOM   79231  C  CB    . THR MB  56 105  ? 102.079 107.208  -60.585  1.00 143.34 0  105  THR a  CB    1 
ATOM   79232  O  OG1   . THR MB  56 105  ? 103.289 107.435  -61.318  1.00 136.12 0  105  THR a  OG1   1 
ATOM   79233  C  CG2   . THR MB  56 105  ? 100.917 107.049  -61.556  1.00 140.99 0  105  THR a  CG2   1 
ATOM   79234  N  N     . GLY NB  17 2    ? 195.151 37.990   301.734  1.00 93.73  0  2    GLY c7 N     1 
ATOM   79235  C  CA    . GLY NB  17 2    ? 194.380 38.345   302.910  1.00 101.47 0  2    GLY c7 CA    1 
ATOM   79236  C  C     . GLY NB  17 2    ? 194.973 37.783   304.184  1.00 102.55 0  2    GLY c7 C     1 
ATOM   79237  O  O     . GLY NB  17 2    ? 195.919 36.995   304.142  1.00 99.91  0  2    GLY c7 O     1 
ATOM   79238  N  N     . ARG NB  17 3    ? 194.411 38.174   305.325  1.00 107.39 0  3    ARG c7 N     1 
ATOM   79239  C  CA    . ARG NB  17 3    ? 194.945 37.776   306.626  1.00 107.43 0  3    ARG c7 CA    1 
ATOM   79240  C  C     . ARG NB  17 3    ? 194.170 36.570   307.137  1.00 105.30 0  3    ARG c7 C     1 
ATOM   79241  O  O     . ARG NB  17 3    ? 193.184 36.702   307.860  1.00 100.69 0  3    ARG c7 O     1 
ATOM   79242  C  CB    . ARG NB  17 3    ? 194.874 38.919   307.626  1.00 107.89 0  3    ARG c7 CB    1 
ATOM   79243  C  CG    . ARG NB  17 3    ? 196.084 38.995   308.521  1.00 115.03 0  3    ARG c7 CG    1 
ATOM   79244  C  CD    . ARG NB  17 3    ? 196.249 40.399   309.013  1.00 120.89 0  3    ARG c7 CD    1 
ATOM   79245  N  NE    . ARG NB  17 3    ? 196.881 41.218   307.995  1.00 119.10 0  3    ARG c7 NE    1 
ATOM   79246  C  CZ    . ARG NB  17 3    ? 197.758 42.178   308.239  1.00 117.68 0  3    ARG c7 CZ    1 
ATOM   79247  N  NH1   . ARG NB  17 3    ? 198.163 42.452   309.469  1.00 117.31 1  3    ARG c7 NH1   1 
ATOM   79248  N  NH2   . ARG NB  17 3    ? 198.238 42.879   307.221  1.00 109.17 0  3    ARG c7 NH2   1 
ATOM   79249  N  N     . VAL NB  17 4    ? 194.636 35.385   306.768  1.00 112.08 0  4    VAL c7 N     1 
ATOM   79250  C  CA    . VAL NB  17 4    ? 194.196 34.145   307.391  1.00 105.10 0  4    VAL c7 CA    1 
ATOM   79251  C  C     . VAL NB  17 4    ? 195.247 33.744   308.414  1.00 100.19 0  4    VAL c7 C     1 
ATOM   79252  O  O     . VAL NB  17 4    ? 196.452 33.818   308.141  1.00 99.08  0  4    VAL c7 O     1 
ATOM   79253  C  CB    . VAL NB  17 4    ? 193.978 33.034   306.345  1.00 103.85 0  4    VAL c7 CB    1 
ATOM   79254  C  CG1   . VAL NB  17 4    ? 192.521 32.994   305.908  1.00 103.86 0  4    VAL c7 CG1   1 
ATOM   79255  C  CG2   . VAL NB  17 4    ? 194.887 33.250   305.149  1.00 107.69 0  4    VAL c7 CG2   1 
ATOM   79256  N  N     . ARG NB  17 5    ? 194.801 33.319   309.593  1.00 97.27  0  5    ARG c7 N     1 
ATOM   79257  C  CA    . ARG NB  17 5    ? 195.742 32.942   310.637  1.00 97.40  0  5    ARG c7 CA    1 
ATOM   79258  C  C     . ARG NB  17 5    ? 196.166 31.493   310.439  1.00 91.14  0  5    ARG c7 C     1 
ATOM   79259  O  O     . ARG NB  17 5    ? 195.327 30.603   310.267  1.00 83.28  0  5    ARG c7 O     1 
ATOM   79260  C  CB    . ARG NB  17 5    ? 195.126 33.144   312.022  1.00 93.86  0  5    ARG c7 CB    1 
ATOM   79261  C  CG    . ARG NB  17 5    ? 195.003 34.606   312.452  1.00 84.47  0  5    ARG c7 CG    1 
ATOM   79262  C  CD    . ARG NB  17 5    ? 193.597 35.127   312.213  1.00 91.19  0  5    ARG c7 CD    1 
ATOM   79263  N  NE    . ARG NB  17 5    ? 193.342 36.407   312.865  1.00 97.05  0  5    ARG c7 NE    1 
ATOM   79264  C  CZ    . ARG NB  17 5    ? 192.143 36.818   313.255  1.00 104.37 0  5    ARG c7 CZ    1 
ATOM   79265  N  NH1   . ARG NB  17 5    ? 191.067 36.068   313.088  1.00 95.97  1  5    ARG c7 NH1   1 
ATOM   79266  N  NH2   . ARG NB  17 5    ? 192.021 38.014   313.824  1.00 105.48 0  5    ARG c7 NH2   1 
ATOM   79267  N  N     . THR NB  17 6    ? 197.474 31.268   310.460  1.00 92.81  0  6    THR c7 N     1 
ATOM   79268  C  CA    . THR NB  17 6    ? 198.063 29.960   310.226  1.00 87.52  0  6    THR c7 CA    1 
ATOM   79269  C  C     . THR NB  17 6    ? 197.770 29.005   311.387  1.00 90.09  0  6    THR c7 C     1 
ATOM   79270  O  O     . THR NB  17 6    ? 197.274 29.400   312.447  1.00 89.95  0  6    THR c7 O     1 
ATOM   79271  C  CB    . THR NB  17 6    ? 199.561 30.106   310.002  1.00 88.70  0  6    THR c7 CB    1 
ATOM   79272  O  OG1   . THR NB  17 6    ? 200.221 30.074   311.267  1.00 95.03  0  6    THR c7 OG1   1 
ATOM   79273  C  CG2   . THR NB  17 6    ? 199.852 31.435   309.334  1.00 94.69  0  6    THR c7 CG2   1 
ATOM   79274  N  N     . LYS NB  17 7    ? 198.078 27.718   311.169  1.00 96.35  0  7    LYS c7 N     1 
ATOM   79275  C  CA    . LYS NB  17 7    ? 197.774 26.707   312.182  1.00 86.28  0  7    LYS c7 CA    1 
ATOM   79276  C  C     . LYS NB  17 7    ? 198.615 26.895   313.439  1.00 95.04  0  7    LYS c7 C     1 
ATOM   79277  O  O     . LYS NB  17 7    ? 198.122 26.680   314.551  1.00 104.00 0  7    LYS c7 O     1 
ATOM   79278  C  CB    . LYS NB  17 7    ? 197.991 25.289   311.633  1.00 93.36  0  7    LYS c7 CB    1 
ATOM   79279  C  CG    . LYS NB  17 7    ? 199.450 24.956   311.246  1.00 94.94  0  7    LYS c7 CG    1 
ATOM   79280  C  CD    . LYS NB  17 7    ? 199.586 23.703   310.373  1.00 80.97  0  7    LYS c7 CD    1 
ATOM   79281  C  CE    . LYS NB  17 7    ? 199.112 23.998   308.963  1.00 94.18  0  7    LYS c7 CE    1 
ATOM   79282  N  NZ    . LYS NB  17 7    ? 199.296 22.945   307.920  1.00 94.07  1  7    LYS c7 NZ    1 
ATOM   79283  N  N     . THR NB  17 8    ? 199.889 27.283   313.289  1.00 95.78  0  8    THR c7 N     1 
ATOM   79284  C  CA    . THR NB  17 8    ? 200.758 27.408   314.457  1.00 100.60 0  8    THR c7 CA    1 
ATOM   79285  C  C     . THR NB  17 8    ? 200.213 28.421   315.458  1.00 95.88  0  8    THR c7 C     1 
ATOM   79286  O  O     . THR NB  17 8    ? 200.374 28.241   316.670  1.00 100.54 0  8    THR c7 O     1 
ATOM   79287  C  CB    . THR NB  17 8    ? 202.195 27.756   314.044  1.00 105.07 0  8    THR c7 CB    1 
ATOM   79288  O  OG1   . THR NB  17 8    ? 202.937 28.190   315.191  1.00 114.62 0  8    THR c7 OG1   1 
ATOM   79289  C  CG2   . THR NB  17 8    ? 202.228 28.841   313.003  1.00 93.14  0  8    THR c7 CG2   1 
ATOM   79290  N  N     . VAL NB  17 9    ? 199.569 29.489   314.979  1.00 96.24  0  9    VAL c7 N     1 
ATOM   79291  C  CA    . VAL NB  17 9    ? 198.971 30.460   315.890  1.00 100.21 0  9    VAL c7 CA    1 
ATOM   79292  C  C     . VAL NB  17 9    ? 197.536 30.110   316.273  1.00 100.67 0  9    VAL c7 C     1 
ATOM   79293  O  O     . VAL NB  17 9    ? 197.039 30.611   317.291  1.00 107.71 0  9    VAL c7 O     1 
ATOM   79294  C  CB    . VAL NB  17 9    ? 198.996 31.878   315.290  1.00 96.26  0  9    VAL c7 CB    1 
ATOM   79295  C  CG1   . VAL NB  17 9    ? 200.305 32.126   314.571  1.00 104.37 0  9    VAL c7 CG1   1 
ATOM   79296  C  CG2   . VAL NB  17 9    ? 197.820 32.090   314.350  1.00 90.71  0  9    VAL c7 CG2   1 
ATOM   79297  N  N     . LYS NB  17 10   ? 196.857 29.260   315.497  1.00 100.28 0  10   LYS c7 N     1 
ATOM   79298  C  CA    . LYS NB  17 10   ? 195.480 28.913   315.829  1.00 99.18  0  10   LYS c7 CA    1 
ATOM   79299  C  C     . LYS NB  17 10   ? 195.421 27.802   316.867  1.00 100.56 0  10   LYS c7 C     1 
ATOM   79300  O  O     . LYS NB  17 10   ? 194.715 27.919   317.874  1.00 97.83  0  10   LYS c7 O     1 
ATOM   79301  C  CB    . LYS NB  17 10   ? 194.718 28.498   314.570  1.00 91.36  0  10   LYS c7 CB    1 
ATOM   79302  C  CG    . LYS NB  17 10   ? 193.819 29.576   314.001  1.00 91.50  0  10   LYS c7 CG    1 
ATOM   79303  C  CD    . LYS NB  17 10   ? 193.457 29.287   312.558  1.00 93.25  0  10   LYS c7 CD    1 
ATOM   79304  C  CE    . LYS NB  17 10   ? 192.252 30.104   312.128  1.00 89.22  0  10   LYS c7 CE    1 
ATOM   79305  N  NZ    . LYS NB  17 10   ? 192.615 31.105   311.092  1.00 81.21  1  10   LYS c7 NZ    1 
ATOM   79306  N  N     . ARG NB  17 11   ? 196.162 26.715   316.641  1.00 105.44 0  11   ARG c7 N     1 
ATOM   79307  C  CA    . ARG NB  17 11   ? 196.142 25.609   317.590  1.00 112.55 0  11   ARG c7 CA    1 
ATOM   79308  C  C     . ARG NB  17 11   ? 196.857 25.942   318.889  1.00 111.70 0  11   ARG c7 C     1 
ATOM   79309  O  O     . ARG NB  17 11   ? 196.595 25.292   319.907  1.00 118.28 0  11   ARG c7 O     1 
ATOM   79310  C  CB    . ARG NB  17 11   ? 196.738 24.357   316.961  1.00 117.85 0  11   ARG c7 CB    1 
ATOM   79311  C  CG    . ARG NB  17 11   ? 195.692 23.293   316.759  1.00 125.93 0  11   ARG c7 CG    1 
ATOM   79312  C  CD    . ARG NB  17 11   ? 196.231 22.107   316.019  1.00 129.83 0  11   ARG c7 CD    1 
ATOM   79313  N  NE    . ARG NB  17 11   ? 195.268 21.015   316.027  1.00 138.94 0  11   ARG c7 NE    1 
ATOM   79314  C  CZ    . ARG NB  17 11   ? 195.604 19.735   316.015  1.00 135.74 0  11   ARG c7 CZ    1 
ATOM   79315  N  NH1   . ARG NB  17 11   ? 196.869 19.359   315.985  1.00 125.40 1  11   ARG c7 NH1   1 
ATOM   79316  N  NH2   . ARG NB  17 11   ? 194.647 18.812   316.034  1.00 121.95 0  11   ARG c7 NH2   1 
ATOM   79317  N  N     . ALA NB  17 12   ? 197.749 26.933   318.886  1.00 105.16 0  12   ALA c7 N     1 
ATOM   79318  C  CA    . ALA NB  17 12   ? 198.216 27.464   320.156  1.00 99.26  0  12   ALA c7 CA    1 
ATOM   79319  C  C     . ALA NB  17 12   ? 197.098 28.209   320.861  1.00 98.15  0  12   ALA c7 C     1 
ATOM   79320  O  O     . ALA NB  17 12   ? 196.958 28.108   322.081  1.00 102.62 0  12   ALA c7 O     1 
ATOM   79321  C  CB    . ALA NB  17 12   ? 199.411 28.396   319.941  1.00 89.89  0  12   ALA c7 CB    1 
ATOM   79322  N  N     . SER NB  17 13   ? 196.245 28.886   320.095  1.00 98.78  0  13   SER c7 N     1 
ATOM   79323  C  CA    . SER NB  17 13   ? 195.238 29.755   320.688  1.00 97.17  0  13   SER c7 CA    1 
ATOM   79324  C  C     . SER NB  17 13   ? 194.180 28.959   321.439  1.00 98.36  0  13   SER c7 C     1 
ATOM   79325  O  O     . SER NB  17 13   ? 193.793 29.328   322.553  1.00 92.49  0  13   SER c7 O     1 
ATOM   79326  C  CB    . SER NB  17 13   ? 194.594 30.608   319.605  1.00 98.02  0  13   SER c7 CB    1 
ATOM   79327  O  OG    . SER NB  17 13   ? 193.247 30.837   319.938  1.00 96.89  0  13   SER c7 OG    1 
ATOM   79328  N  N     . LYS NB  17 14   ? 193.693 27.870   320.845  1.00 101.46 0  14   LYS c7 N     1 
ATOM   79329  C  CA    . LYS NB  17 14   ? 192.798 26.978   321.572  1.00 100.20 0  14   LYS c7 CA    1 
ATOM   79330  C  C     . LYS NB  17 14   ? 193.488 26.404   322.804  1.00 110.31 0  14   LYS c7 C     1 
ATOM   79331  O  O     . LYS NB  17 14   ? 192.883 26.318   323.880  1.00 112.95 0  14   LYS c7 O     1 
ATOM   79332  C  CB    . LYS NB  17 14   ? 192.322 25.857   320.650  1.00 94.24  0  14   LYS c7 CB    1 
ATOM   79333  C  CG    . LYS NB  17 14   ? 192.130 24.537   321.371  1.00 107.12 0  14   LYS c7 CG    1 
ATOM   79334  C  CD    . LYS NB  17 14   ? 190.702 24.305   321.790  1.00 120.15 0  14   LYS c7 CD    1 
ATOM   79335  C  CE    . LYS NB  17 14   ? 190.501 22.855   322.176  1.00 128.49 0  14   LYS c7 CE    1 
ATOM   79336  N  NZ    . LYS NB  17 14   ? 189.237 22.659   322.924  1.00 123.06 1  14   LYS c7 NZ    1 
ATOM   79337  N  N     . ALA NB  17 15   ? 194.754 25.999   322.659  1.00 110.45 0  15   ALA c7 N     1 
ATOM   79338  C  CA    . ALA NB  17 15   ? 195.489 25.375   323.756  1.00 111.84 0  15   ALA c7 CA    1 
ATOM   79339  C  C     . ALA NB  17 15   ? 195.516 26.245   325.012  1.00 114.52 0  15   ALA c7 C     1 
ATOM   79340  O  O     . ALA NB  17 15   ? 195.545 25.712   326.127  1.00 123.49 0  15   ALA c7 O     1 
ATOM   79341  C  CB    . ALA NB  17 15   ? 196.911 25.038   323.303  1.00 105.45 0  15   ALA c7 CB    1 
ATOM   79342  N  N     . LEU NB  17 16   ? 195.498 27.576   324.864  1.00 106.19 0  16   LEU c7 N     1 
ATOM   79343  C  CA    . LEU NB  17 16   ? 195.454 28.429   326.050  1.00 102.79 0  16   LEU c7 CA    1 
ATOM   79344  C  C     . LEU NB  17 16   ? 194.040 28.530   326.597  1.00 112.05 0  16   LEU c7 C     1 
ATOM   79345  O  O     . LEU NB  17 16   ? 193.807 28.278   327.783  1.00 121.80 0  16   LEU c7 O     1 
ATOM   79346  C  CB    . LEU NB  17 16   ? 195.967 29.843   325.750  1.00 95.70  0  16   LEU c7 CB    1 
ATOM   79347  C  CG    . LEU NB  17 16   ? 197.424 30.249   325.498  1.00 92.91  0  16   LEU c7 CG    1 
ATOM   79348  C  CD1   . LEU NB  17 16   ? 198.104 29.505   324.376  1.00 101.72 0  16   LEU c7 CD1   1 
ATOM   79349  C  CD2   . LEU NB  17 16   ? 197.500 31.752   325.249  1.00 96.00  0  16   LEU c7 CD2   1 
ATOM   79350  N  N     . ILE NB  17 17   ? 193.088 28.909   325.741  1.00 105.94 0  17   ILE c7 N     1 
ATOM   79351  C  CA    . ILE NB  17 17   ? 191.689 29.014   326.154  1.00 102.62 0  17   ILE c7 CA    1 
ATOM   79352  C  C     . ILE NB  17 17   ? 191.216 27.712   326.782  1.00 112.72 0  17   ILE c7 C     1 
ATOM   79353  O  O     . ILE NB  17 17   ? 190.575 27.706   327.841  1.00 126.32 0  17   ILE c7 O     1 
ATOM   79354  C  CB    . ILE NB  17 17   ? 190.804 29.410   324.962  1.00 99.10  0  17   ILE c7 CB    1 
ATOM   79355  C  CG1   . ILE NB  17 17   ? 191.113 30.839   324.522  1.00 106.18 0  17   ILE c7 CG1   1 
ATOM   79356  C  CG2   . ILE NB  17 17   ? 189.357 29.257   325.335  1.00 93.26  0  17   ILE c7 CG2   1 
ATOM   79357  C  CD1   . ILE NB  17 17   ? 190.576 31.175   323.160  1.00 93.64  0  17   ILE c7 CD1   1 
ATOM   79358  N  N     . GLU NB  17 18   ? 191.521 26.587   326.130  1.00 119.36 0  18   GLU c7 N     1 
ATOM   79359  C  CA    . GLU NB  17 18   ? 191.067 25.298   326.632  1.00 127.42 0  18   GLU c7 CA    1 
ATOM   79360  C  C     . GLU NB  17 18   ? 191.608 24.998   328.019  1.00 129.45 0  18   GLU c7 C     1 
ATOM   79361  O  O     . GLU NB  17 18   ? 191.023 24.175   328.731  1.00 138.44 0  18   GLU c7 O     1 
ATOM   79362  C  CB    . GLU NB  17 18   ? 191.470 24.172   325.674  1.00 127.87 0  18   GLU c7 CB    1 
ATOM   79363  C  CG    . GLU NB  17 18   ? 192.815 23.534   326.008  1.00 135.72 0  18   GLU c7 CG    1 
ATOM   79364  C  CD    . GLU NB  17 18   ? 193.115 22.306   325.172  1.00 131.23 0  18   GLU c7 CD    1 
ATOM   79365  O  OE1   . GLU NB  17 18   ? 192.918 22.357   323.944  1.00 127.36 0  18   GLU c7 OE1   1 
ATOM   79366  O  OE2   . GLU NB  17 18   ? 193.554 21.287   325.743  1.00 131.97 -1 18   GLU c7 OE2   1 
ATOM   79367  N  N     . ARG NB  17 19   ? 192.703 25.642   328.436  1.00 120.75 0  19   ARG c7 N     1 
ATOM   79368  C  CA    . ARG NB  17 19   ? 193.188 25.394   329.787  1.00 125.41 0  19   ARG c7 CA    1 
ATOM   79369  C  C     . ARG NB  17 19   ? 193.497 26.660   330.584  1.00 122.85 0  19   ARG c7 C     1 
ATOM   79370  O  O     . ARG NB  17 19   ? 194.137 26.557   331.632  1.00 129.22 0  19   ARG c7 O     1 
ATOM   79371  C  CB    . ARG NB  17 19   ? 194.414 24.477   329.756  1.00 131.90 0  19   ARG c7 CB    1 
ATOM   79372  C  CG    . ARG NB  17 19   ? 194.402 23.491   330.905  1.00 152.42 0  19   ARG c7 CG    1 
ATOM   79373  C  CD    . ARG NB  17 19   ? 195.515 22.469   330.829  1.00 154.18 0  19   ARG c7 CD    1 
ATOM   79374  N  NE    . ARG NB  17 19   ? 195.117 21.187   331.398  1.00 151.55 0  19   ARG c7 NE    1 
ATOM   79375  C  CZ    . ARG NB  17 19   ? 194.903 20.975   332.690  1.00 149.95 0  19   ARG c7 CZ    1 
ATOM   79376  N  NH1   . ARG NB  17 19   ? 195.043 21.941   333.583  1.00 141.05 1  19   ARG c7 NH1   1 
ATOM   79377  N  NH2   . ARG NB  17 19   ? 194.542 19.761   333.097  1.00 150.79 0  19   ARG c7 NH2   1 
ATOM   79378  N  N     . TYR NB  17 20   ? 193.016 27.852   330.166  1.00 112.59 0  20   TYR c7 N     1 
ATOM   79379  C  CA    . TYR NB  17 20   ? 193.263 29.039   330.983  1.00 109.85 0  20   TYR c7 CA    1 
ATOM   79380  C  C     . TYR NB  17 20   ? 192.106 30.026   331.158  1.00 115.09 0  20   TYR c7 C     1 
ATOM   79381  O  O     . TYR NB  17 20   ? 192.351 31.109   331.704  1.00 121.83 0  20   TYR c7 O     1 
ATOM   79382  C  CB    . TYR NB  17 20   ? 194.456 29.830   330.416  1.00 101.74 0  20   TYR c7 CB    1 
ATOM   79383  C  CG    . TYR NB  17 20   ? 195.801 29.480   331.009  1.00 98.24  0  20   TYR c7 CG    1 
ATOM   79384  C  CD1   . TYR NB  17 20   ? 195.910 28.629   332.093  1.00 101.35 0  20   TYR c7 CD1   1 
ATOM   79385  C  CD2   . TYR NB  17 20   ? 196.962 30.026   330.498  1.00 104.91 0  20   TYR c7 CD2   1 
ATOM   79386  C  CE1   . TYR NB  17 20   ? 197.137 28.309   332.634  1.00 107.58 0  20   TYR c7 CE1   1 
ATOM   79387  C  CE2   . TYR NB  17 20   ? 198.192 29.706   331.030  1.00 107.18 0  20   TYR c7 CE2   1 
ATOM   79388  C  CZ    . TYR NB  17 20   ? 198.278 28.855   332.096  1.00 110.29 0  20   TYR c7 CZ    1 
ATOM   79389  O  OH    . TYR NB  17 20   ? 199.509 28.547   332.626  1.00 119.20 0  20   TYR c7 OH    1 
ATOM   79390  N  N     . TYR NB  17 21   ? 190.859 29.717   330.764  1.00 119.45 0  21   TYR c7 N     1 
ATOM   79391  C  CA    . TYR NB  17 21   ? 189.879 30.793   330.552  1.00 127.75 0  21   TYR c7 CA    1 
ATOM   79392  C  C     . TYR NB  17 21   ? 189.700 31.718   331.751  1.00 139.03 0  21   TYR c7 C     1 
ATOM   79393  O  O     . TYR NB  17 21   ? 189.846 32.938   331.569  1.00 135.04 0  21   TYR c7 O     1 
ATOM   79394  C  CB    . TYR NB  17 21   ? 188.513 30.247   330.098  1.00 128.90 0  21   TYR c7 CB    1 
ATOM   79395  C  CG    . TYR NB  17 21   ? 187.378 31.285   329.846  1.00 138.87 0  21   TYR c7 CG    1 
ATOM   79396  C  CD1   . TYR NB  17 21   ? 187.537 32.655   330.047  1.00 143.68 0  21   TYR c7 CD1   1 
ATOM   79397  C  CD2   . TYR NB  17 21   ? 186.159 30.876   329.368  1.00 140.79 0  21   TYR c7 CD2   1 
ATOM   79398  C  CE1   . TYR NB  17 21   ? 186.505 33.550   329.820  1.00 149.58 0  21   TYR c7 CE1   1 
ATOM   79399  C  CE2   . TYR NB  17 21   ? 185.120 31.753   329.139  1.00 144.37 0  21   TYR c7 CE2   1 
ATOM   79400  C  CZ    . TYR NB  17 21   ? 185.297 33.089   329.359  1.00 152.45 0  21   TYR c7 CZ    1 
ATOM   79401  O  OH    . TYR NB  17 21   ? 184.257 33.958   329.118  1.00 148.96 0  21   TYR c7 OH    1 
ATOM   79402  N  N     . PRO NB  17 22   ? 189.461 31.249   332.981  1.00 150.12 0  22   PRO c7 N     1 
ATOM   79403  C  CA    . PRO NB  17 22   ? 189.107 32.207   334.045  1.00 148.94 0  22   PRO c7 CA    1 
ATOM   79404  C  C     . PRO NB  17 22   ? 190.148 33.294   334.219  1.00 144.91 0  22   PRO c7 C     1 
ATOM   79405  O  O     . PRO NB  17 22   ? 189.815 34.386   334.698  1.00 147.64 0  22   PRO c7 O     1 
ATOM   79406  C  CB    . PRO NB  17 22   ? 188.995 31.341   335.309  1.00 155.99 0  22   PRO c7 CB    1 
ATOM   79407  C  CG    . PRO NB  17 22   ? 189.043 29.949   334.877  1.00 150.88 0  22   PRO c7 CG    1 
ATOM   79408  C  CD    . PRO NB  17 22   ? 189.551 29.865   333.480  1.00 148.86 0  22   PRO c7 CD    1 
ATOM   79409  N  N     . LYS NB  17 23   ? 191.395 33.032   333.826  1.00 120.79 0  23   LYS c7 N     1 
ATOM   79410  C  CA    . LYS NB  17 23   ? 192.478 33.996   333.923  1.00 114.99 0  23   LYS c7 CA    1 
ATOM   79411  C  C     . LYS NB  17 23   ? 192.811 34.687   332.597  1.00 115.39 0  23   LYS c7 C     1 
ATOM   79412  O  O     . LYS NB  17 23   ? 193.805 35.415   332.537  1.00 116.40 0  23   LYS c7 O     1 
ATOM   79413  C  CB    . LYS NB  17 23   ? 193.718 33.296   334.484  1.00 107.48 0  23   LYS c7 CB    1 
ATOM   79414  C  CG    . LYS NB  17 23   ? 193.370 32.129   335.406  1.00 109.75 0  23   LYS c7 CG    1 
ATOM   79415  C  CD    . LYS NB  17 23   ? 194.536 31.729   336.288  1.00 107.13 0  23   LYS c7 CD    1 
ATOM   79416  C  CE    . LYS NB  17 23   ? 195.402 30.687   335.604  1.00 102.98 0  23   LYS c7 CE    1 
ATOM   79417  N  NZ    . LYS NB  17 23   ? 196.807 30.753   336.083  1.00 94.65  1  23   LYS c7 NZ    1 
ATOM   79418  N  N     . LEU NB  17 24   ? 192.015 34.496   331.539  1.00 127.45 0  24   LEU c7 N     1 
ATOM   79419  C  CA    . LEU NB  17 24   ? 192.050 35.394   330.384  1.00 126.45 0  24   LEU c7 CA    1 
ATOM   79420  C  C     . LEU NB  17 24   ? 190.799 36.263   330.363  1.00 127.67 0  24   LEU c7 C     1 
ATOM   79421  O  O     . LEU NB  17 24   ? 189.897 36.122   331.195  1.00 133.77 0  24   LEU c7 O     1 
ATOM   79422  C  CB    . LEU NB  17 24   ? 192.179 34.669   329.034  1.00 123.22 0  24   LEU c7 CB    1 
ATOM   79423  C  CG    . LEU NB  17 24   ? 193.071 33.508   328.594  1.00 128.16 0  24   LEU c7 CG    1 
ATOM   79424  C  CD1   . LEU NB  17 24   ? 192.412 32.203   328.812  1.00 125.09 0  24   LEU c7 CD1   1 
ATOM   79425  C  CD2   . LEU NB  17 24   ? 193.393 33.648   327.118  1.00 125.66 0  24   LEU c7 CD2   1 
ATOM   79426  N  N     . THR NB  17 25   ? 190.749 37.161   329.380  1.00 122.19 0  25   THR c7 N     1 
ATOM   79427  C  CA    . THR NB  17 25   ? 189.578 37.999   329.153  1.00 127.41 0  25   THR c7 CA    1 
ATOM   79428  C  C     . THR NB  17 25   ? 189.740 38.735   327.827  1.00 120.25 0  25   THR c7 C     1 
ATOM   79429  O  O     . THR NB  17 25   ? 190.805 38.725   327.205  1.00 124.72 0  25   THR c7 O     1 
ATOM   79430  C  CB    . THR NB  17 25   ? 189.346 38.988   330.302  1.00 136.91 0  25   THR c7 CB    1 
ATOM   79431  O  OG1   . THR NB  17 25   ? 187.956 39.335   330.360  1.00 138.78 0  25   THR c7 OG1   1 
ATOM   79432  C  CG2   . THR NB  17 25   ? 190.179 40.247   330.115  1.00 131.25 0  25   THR c7 CG2   1 
ATOM   79433  N  N     . LEU NB  17 26   ? 188.647 39.381   327.415  1.00 108.37 0  26   LEU c7 N     1 
ATOM   79434  C  CA    . LEU NB  17 26   ? 188.371 39.922   326.086  1.00 105.70 0  26   LEU c7 CA    1 
ATOM   79435  C  C     . LEU NB  17 26   ? 189.281 41.073   325.656  1.00 108.09 0  26   LEU c7 C     1 
ATOM   79436  O  O     . LEU NB  17 26   ? 189.103 41.563   324.534  1.00 97.30  0  26   LEU c7 O     1 
ATOM   79437  C  CB    . LEU NB  17 26   ? 186.906 40.360   326.006  1.00 103.21 0  26   LEU c7 CB    1 
ATOM   79438  C  CG    . LEU NB  17 26   ? 185.894 39.401   326.642  1.00 97.26  0  26   LEU c7 CG    1 
ATOM   79439  C  CD1   . LEU NB  17 26   ? 185.587 39.780   328.085  1.00 103.47 0  26   LEU c7 CD1   1 
ATOM   79440  C  CD2   . LEU NB  17 26   ? 184.618 39.336   325.821  1.00 93.60  0  26   LEU c7 CD2   1 
ATOM   79441  N  N     . ASP NB  17 27   ? 190.211 41.547   326.482  1.00 121.28 0  27   ASP c7 N     1 
ATOM   79442  C  CA    . ASP NB  17 27   ? 191.069 42.663   326.101  1.00 120.89 0  27   ASP c7 CA    1 
ATOM   79443  C  C     . ASP NB  17 27   ? 192.411 42.128   325.617  1.00 121.03 0  27   ASP c7 C     1 
ATOM   79444  O  O     . ASP NB  17 27   ? 193.032 41.299   326.289  1.00 121.54 0  27   ASP c7 O     1 
ATOM   79445  C  CB    . ASP NB  17 27   ? 191.272 43.616   327.281  1.00 125.04 0  27   ASP c7 CB    1 
ATOM   79446  C  CG    . ASP NB  17 27   ? 192.293 44.711   326.994  1.00 121.68 0  27   ASP c7 CG    1 
ATOM   79447  O  OD1   . ASP NB  17 27   ? 192.666 44.926   325.820  1.00 122.41 0  27   ASP c7 OD1   1 
ATOM   79448  O  OD2   . ASP NB  17 27   ? 192.728 45.367   327.962  1.00 121.10 -1 27   ASP c7 OD2   1 
ATOM   79449  N  N     . PHE NB  17 28   ? 192.864 42.636   324.465  1.00 122.85 0  28   PHE c7 N     1 
ATOM   79450  C  CA    . PHE NB  17 28   ? 194.090 42.137   323.848  1.00 121.86 0  28   PHE c7 CA    1 
ATOM   79451  C  C     . PHE NB  17 28   ? 195.293 42.356   324.759  1.00 117.17 0  28   PHE c7 C     1 
ATOM   79452  O  O     . PHE NB  17 28   ? 196.055 41.422   325.041  1.00 109.80 0  28   PHE c7 O     1 
ATOM   79453  C  CB    . PHE NB  17 28   ? 194.281 42.798   322.473  1.00 115.09 0  28   PHE c7 CB    1 
ATOM   79454  C  CG    . PHE NB  17 28   ? 195.647 42.589   321.854  1.00 117.69 0  28   PHE c7 CG    1 
ATOM   79455  C  CD1   . PHE NB  17 28   ? 196.779 43.270   322.309  1.00 118.09 0  28   PHE c7 CD1   1 
ATOM   79456  C  CD2   . PHE NB  17 28   ? 195.795 41.668   320.824  1.00 118.75 0  28   PHE c7 CD2   1 
ATOM   79457  C  CE1   . PHE NB  17 28   ? 198.012 43.049   321.723  1.00 116.53 0  28   PHE c7 CE1   1 
ATOM   79458  C  CE2   . PHE NB  17 28   ? 197.017 41.439   320.249  1.00 117.96 0  28   PHE c7 CE2   1 
ATOM   79459  C  CZ    . PHE NB  17 28   ? 198.137 42.132   320.693  1.00 110.41 0  28   PHE c7 CZ    1 
ATOM   79460  N  N     . GLN NB  17 29   ? 195.480 43.594   325.219  1.00 113.43 0  29   GLN c7 N     1 
ATOM   79461  C  CA    . GLN NB  17 29   ? 196.705 43.968   325.921  1.00 108.71 0  29   GLN c7 CA    1 
ATOM   79462  C  C     . GLN NB  17 29   ? 196.949 43.096   327.147  1.00 112.82 0  29   GLN c7 C     1 
ATOM   79463  O  O     . GLN NB  17 29   ? 198.099 42.762   327.459  1.00 110.91 0  29   GLN c7 O     1 
ATOM   79464  C  CB    . GLN NB  17 29   ? 196.650 45.444   326.308  1.00 112.06 0  29   GLN c7 CB    1 
ATOM   79465  C  CG    . GLN NB  17 29   ? 195.977 46.331   325.270  1.00 106.99 0  29   GLN c7 CG    1 
ATOM   79466  C  CD    . GLN NB  17 29   ? 196.919 46.759   324.160  1.00 101.78 0  29   GLN c7 CD    1 
ATOM   79467  O  OE1   . GLN NB  17 29   ? 198.138 46.690   324.302  1.00 99.28  0  29   GLN c7 OE1   1 
ATOM   79468  N  NE2   . GLN NB  17 29   ? 196.353 47.201   323.044  1.00 107.27 0  29   GLN c7 NE2   1 
ATOM   79469  N  N     . THR NB  17 30   ? 195.884 42.717   327.853  1.00 118.70 0  30   THR c7 N     1 
ATOM   79470  C  CA    . THR NB  17 30   ? 196.055 41.921   329.063  1.00 120.32 0  30   THR c7 CA    1 
ATOM   79471  C  C     . THR NB  17 30   ? 196.564 40.524   328.729  1.00 110.87 0  30   THR c7 C     1 
ATOM   79472  O  O     . THR NB  17 30   ? 197.559 40.067   329.304  1.00 101.56 0  30   THR c7 O     1 
ATOM   79473  C  CB    . THR NB  17 30   ? 194.742 41.853   329.843  1.00 121.35 0  30   THR c7 CB    1 
ATOM   79474  O  OG1   . THR NB  17 30   ? 193.641 41.801   328.928  1.00 123.29 0  30   THR c7 OG1   1 
ATOM   79475  C  CG2   . THR NB  17 30   ? 194.599 43.075   330.737  1.00 119.73 0  30   THR c7 CG2   1 
ATOM   79476  N  N     . ASN NB  17 31   ? 195.888 39.821   327.811  1.00 115.67 0  31   ASN c7 N     1 
ATOM   79477  C  CA    . ASN NB  17 31   ? 196.404 38.527   327.368  1.00 111.27 0  31   ASN c7 CA    1 
ATOM   79478  C  C     . ASN NB  17 31   ? 197.791 38.661   326.751  1.00 109.35 0  31   ASN c7 C     1 
ATOM   79479  O  O     . ASN NB  17 31   ? 198.647 37.793   326.957  1.00 107.50 0  31   ASN c7 O     1 
ATOM   79480  C  CB    . ASN NB  17 31   ? 195.454 37.847   326.378  1.00 104.87 0  31   ASN c7 CB    1 
ATOM   79481  C  CG    . ASN NB  17 31   ? 194.001 38.204   326.605  1.00 115.37 0  31   ASN c7 CG    1 
ATOM   79482  O  OD1   . ASN NB  17 31   ? 193.347 38.759   325.725  1.00 116.59 0  31   ASN c7 OD1   1 
ATOM   79483  N  ND2   . ASN NB  17 31   ? 193.489 37.891   327.791  1.00 121.96 0  31   ASN c7 ND2   1 
ATOM   79484  N  N     . LYS NB  17 32   ? 198.014 39.712   325.950  1.00 105.36 0  32   LYS c7 N     1 
ATOM   79485  C  CA    . LYS NB  17 32   ? 199.320 39.956   325.341  1.00 106.74 0  32   LYS c7 CA    1 
ATOM   79486  C  C     . LYS NB  17 32   ? 200.458 39.749   326.332  1.00 107.31 0  32   LYS c7 C     1 
ATOM   79487  O  O     . LYS NB  17 32   ? 201.375 38.954   326.104  1.00 102.97 0  32   LYS c7 O     1 
ATOM   79488  C  CB    . LYS NB  17 32   ? 199.410 41.382   324.788  1.00 102.82 0  32   LYS c7 CB    1 
ATOM   79489  C  CG    . LYS NB  17 32   ? 200.877 41.811   324.563  1.00 103.59 0  32   LYS c7 CG    1 
ATOM   79490  C  CD    . LYS NB  17 32   ? 201.035 43.178   323.910  1.00 103.03 0  32   LYS c7 CD    1 
ATOM   79491  C  CE    . LYS NB  17 32   ? 199.833 44.074   324.143  1.00 100.86 0  32   LYS c7 CE    1 
ATOM   79492  N  NZ    . LYS NB  17 32   ? 200.075 45.483   323.698  1.00 99.95  1  32   LYS c7 NZ    1 
ATOM   79493  N  N     . ARG NB  17 33   ? 200.394 40.463   327.452  1.00 121.50 0  33   ARG c7 N     1 
ATOM   79494  C  CA    . ARG NB  17 33   ? 201.419 40.355   328.478  1.00 125.85 0  33   ARG c7 CA    1 
ATOM   79495  C  C     . ARG NB  17 33   ? 201.180 39.172   329.406  1.00 119.31 0  33   ARG c7 C     1 
ATOM   79496  O  O     . ARG NB  17 33   ? 202.115 38.738   330.091  1.00 119.90 0  33   ARG c7 O     1 
ATOM   79497  C  CB    . ARG NB  17 33   ? 201.513 41.675   329.241  1.00 129.36 0  33   ARG c7 CB    1 
ATOM   79498  C  CG    . ARG NB  17 33   ? 202.105 42.779   328.365  1.00 129.07 0  33   ARG c7 CG    1 
ATOM   79499  C  CD    . ARG NB  17 33   ? 202.775 43.878   329.156  1.00 135.88 0  33   ARG c7 CD    1 
ATOM   79500  N  NE    . ARG NB  17 33   ? 204.167 43.571   329.463  1.00 152.43 0  33   ARG c7 NE    1 
ATOM   79501  C  CZ    . ARG NB  17 33   ? 205.087 44.482   329.751  1.00 151.89 0  33   ARG c7 CZ    1 
ATOM   79502  N  NH1   . ARG NB  17 33   ? 204.801 45.774   329.763  1.00 144.17 1  33   ARG c7 NH1   1 
ATOM   79503  N  NH2   . ARG NB  17 33   ? 206.321 44.086   330.048  1.00 147.18 0  33   ARG c7 NH2   1 
ATOM   79504  N  N     . LEU NB  17 34   ? 199.943 38.669   329.459  1.00 110.29 0  34   LEU c7 N     1 
ATOM   79505  C  CA    . LEU NB  17 34   ? 199.648 37.450   330.206  1.00 110.16 0  34   LEU c7 CA    1 
ATOM   79506  C  C     . LEU NB  17 34   ? 200.560 36.307   329.778  1.00 110.95 0  34   LEU c7 C     1 
ATOM   79507  O  O     . LEU NB  17 34   ? 201.041 35.538   330.619  1.00 113.56 0  34   LEU c7 O     1 
ATOM   79508  C  CB    . LEU NB  17 34   ? 198.180 37.063   330.007  1.00 102.47 0  34   LEU c7 CB    1 
ATOM   79509  C  CG    . LEU NB  17 34   ? 197.622 35.718   330.479  1.00 99.18  0  34   LEU c7 CG    1 
ATOM   79510  C  CD1   . LEU NB  17 34   ? 198.090 35.382   331.889  1.00 105.68 0  34   LEU c7 CD1   1 
ATOM   79511  C  CD2   . LEU NB  17 34   ? 196.101 35.679   330.378  1.00 104.58 0  34   LEU c7 CD2   1 
ATOM   79512  N  N     . CYS NB  17 35   ? 200.843 36.206   328.476  1.00 111.22 0  35   CYS c7 N     1 
ATOM   79513  C  CA    . CYS NB  17 35   ? 201.489 35.011   327.940  1.00 114.01 0  35   CYS c7 CA    1 
ATOM   79514  C  C     . CYS NB  17 35   ? 202.927 34.888   328.427  1.00 122.73 0  35   CYS c7 C     1 
ATOM   79515  O  O     . CYS NB  17 35   ? 203.343 33.819   328.889  1.00 129.53 0  35   CYS c7 O     1 
ATOM   79516  C  CB    . CYS NB  17 35   ? 201.436 35.019   326.410  1.00 114.92 0  35   CYS c7 CB    1 
ATOM   79517  S  SG    . CYS NB  17 35   ? 199.763 35.051   325.724  1.00 122.35 0  35   CYS c7 SG    1 
ATOM   79518  N  N     . ASP NB  17 36   ? 203.697 35.978   328.330  1.00 119.17 0  36   ASP c7 N     1 
ATOM   79519  C  CA    . ASP NB  17 36   ? 205.146 35.937   328.526  1.00 125.00 0  36   ASP c7 CA    1 
ATOM   79520  C  C     . ASP NB  17 36   ? 205.566 35.162   329.772  1.00 128.48 0  36   ASP c7 C     1 
ATOM   79521  O  O     . ASP NB  17 36   ? 206.645 34.558   329.790  1.00 120.90 0  36   ASP c7 O     1 
ATOM   79522  C  CB    . ASP NB  17 36   ? 205.685 37.366   328.579  1.00 123.73 0  36   ASP c7 CB    1 
ATOM   79523  C  CG    . ASP NB  17 36   ? 205.082 38.250   327.501  1.00 116.80 0  36   ASP c7 CG    1 
ATOM   79524  O  OD1   . ASP NB  17 36   ? 203.842 38.396   327.481  1.00 114.41 0  36   ASP c7 OD1   1 
ATOM   79525  O  OD2   . ASP NB  17 36   ? 205.844 38.791   326.673  1.00 118.57 -1 36   ASP c7 OD2   1 
ATOM   79526  N  N     . GLU NB  17 37   ? 204.741 35.169   330.821  1.00 141.33 0  37   GLU c7 N     1 
ATOM   79527  C  CA    . GLU NB  17 37   ? 204.990 34.288   331.957  1.00 152.94 0  37   GLU c7 CA    1 
ATOM   79528  C  C     . GLU NB  17 37   ? 204.480 32.878   331.686  1.00 144.88 0  37   GLU c7 C     1 
ATOM   79529  O  O     . GLU NB  17 37   ? 205.222 31.901   331.828  1.00 149.79 0  37   GLU c7 O     1 
ATOM   79530  C  CB    . GLU NB  17 37   ? 204.347 34.852   333.226  1.00 152.82 0  37   GLU c7 CB    1 
ATOM   79531  C  CG    . GLU NB  17 37   ? 205.065 36.060   333.800  1.00 150.32 0  37   GLU c7 CG    1 
ATOM   79532  C  CD    . GLU NB  17 37   ? 204.210 36.835   334.781  1.00 150.21 0  37   GLU c7 CD    1 
ATOM   79533  O  OE1   . GLU NB  17 37   ? 203.049 37.144   334.442  1.00 142.32 0  37   GLU c7 OE1   1 
ATOM   79534  O  OE2   . GLU NB  17 37   ? 204.699 37.133   335.890  1.00 156.14 -1 37   GLU c7 OE2   1 
ATOM   79535  N  N     . ILE NB  17 38   ? 203.209 32.756   331.288  1.00 123.32 0  38   ILE c7 N     1 
ATOM   79536  C  CA    . ILE NB  17 38   ? 202.534 31.461   331.260  1.00 117.79 0  38   ILE c7 CA    1 
ATOM   79537  C  C     . ILE NB  17 38   ? 202.776 30.662   329.993  1.00 119.56 0  38   ILE c7 C     1 
ATOM   79538  O  O     . ILE NB  17 38   ? 202.201 29.573   329.852  1.00 116.65 0  38   ILE c7 O     1 
ATOM   79539  C  CB    . ILE NB  17 38   ? 201.008 31.615   331.322  1.00 110.53 0  38   ILE c7 CB    1 
ATOM   79540  C  CG1   . ILE NB  17 38   ? 200.591 32.348   330.048  1.00 111.63 0  38   ILE c7 CG1   1 
ATOM   79541  C  CG2   . ILE NB  17 38   ? 200.597 32.340   332.603  1.00 112.62 0  38   ILE c7 CG2   1 
ATOM   79542  C  CD1   . ILE NB  17 38   ? 199.133 32.566   329.865  1.00 102.14 0  38   ILE c7 CD1   1 
ATOM   79543  N  N     . ALA NB  17 39   ? 203.591 31.158   329.067  1.00 133.29 0  39   ALA c7 N     1 
ATOM   79544  C  CA    . ALA NB  17 39   ? 203.890 30.414   327.853  1.00 129.28 0  39   ALA c7 CA    1 
ATOM   79545  C  C     . ALA NB  17 39   ? 205.079 31.062   327.166  1.00 124.19 0  39   ALA c7 C     1 
ATOM   79546  O  O     . ALA NB  17 39   ? 205.142 32.289   327.055  1.00 123.97 0  39   ALA c7 O     1 
ATOM   79547  C  CB    . ALA NB  17 39   ? 202.686 30.380   326.898  1.00 122.41 0  39   ALA c7 CB    1 
ATOM   79548  N  N     . THR NB  17 40   ? 206.009 30.232   326.704  1.00 116.19 0  40   THR c7 N     1 
ATOM   79549  C  CA    . THR NB  17 40   ? 207.200 30.713   326.019  1.00 115.99 0  40   THR c7 CA    1 
ATOM   79550  C  C     . THR NB  17 40   ? 206.905 30.857   324.531  1.00 119.34 0  40   THR c7 C     1 
ATOM   79551  O  O     . THR NB  17 40   ? 206.497 29.893   323.874  1.00 111.49 0  40   THR c7 O     1 
ATOM   79552  C  CB    . THR NB  17 40   ? 208.387 29.779   326.242  1.00 107.12 0  40   THR c7 CB    1 
ATOM   79553  O  OG1   . THR NB  17 40   ? 208.392 28.759   325.238  1.00 115.98 0  40   THR c7 OG1   1 
ATOM   79554  C  CG2   . THR NB  17 40   ? 208.308 29.141   327.625  1.00 103.83 0  40   THR c7 CG2   1 
ATOM   79555  N  N     . ILE NB  17 41   ? 207.111 32.060   324.009  1.00 118.68 0  41   ILE c7 N     1 
ATOM   79556  C  CA    . ILE NB  17 41   ? 207.025 32.337   322.584  1.00 111.15 0  41   ILE c7 CA    1 
ATOM   79557  C  C     . ILE NB  17 41   ? 208.334 33.007   322.190  1.00 114.38 0  41   ILE c7 C     1 
ATOM   79558  O  O     . ILE NB  17 41   ? 208.909 33.771   322.973  1.00 125.00 0  41   ILE c7 O     1 
ATOM   79559  C  CB    . ILE NB  17 41   ? 205.805 33.228   322.235  1.00 108.04 0  41   ILE c7 CB    1 
ATOM   79560  C  CG1   . ILE NB  17 41   ? 204.468 32.490   322.424  1.00 100.85 0  41   ILE c7 CG1   1 
ATOM   79561  C  CG2   . ILE NB  17 41   ? 205.887 33.749   320.809  1.00 104.24 0  41   ILE c7 CG2   1 
ATOM   79562  C  CD1   . ILE NB  17 41   ? 203.988 32.334   323.860  1.00 114.39 0  41   ILE c7 CD1   1 
ATOM   79563  N  N     . GLN NB  17 42   ? 208.813 32.717   320.982  1.00 105.23 0  42   GLN c7 N     1 
ATOM   79564  C  CA    . GLN NB  17 42   ? 210.165 33.084   320.593  1.00 107.78 0  42   GLN c7 CA    1 
ATOM   79565  C  C     . GLN NB  17 42   ? 210.241 34.390   319.816  1.00 103.35 0  42   GLN c7 C     1 
ATOM   79566  O  O     . GLN NB  17 42   ? 211.349 34.865   319.547  1.00 105.94 0  42   GLN c7 O     1 
ATOM   79567  C  CB    . GLN NB  17 42   ? 210.796 31.962   319.760  1.00 104.69 0  42   GLN c7 CB    1 
ATOM   79568  C  CG    . GLN NB  17 42   ? 211.323 30.805   320.590  1.00 104.83 0  42   GLN c7 CG    1 
ATOM   79569  C  CD    . GLN NB  17 42   ? 212.713 31.069   321.133  1.00 115.34 0  42   GLN c7 CD    1 
ATOM   79570  O  OE1   . GLN NB  17 42   ? 213.451 31.900   320.605  1.00 112.45 0  42   GLN c7 OE1   1 
ATOM   79571  N  NE2   . GLN NB  17 42   ? 213.077 30.361   322.196  1.00 110.97 0  42   GLN c7 NE2   1 
ATOM   79572  N  N     . SER NB  17 43   ? 209.107 34.983   319.454  1.00 88.31  0  43   SER c7 N     1 
ATOM   79573  C  CA    . SER NB  17 43   ? 209.106 36.223   318.695  1.00 84.49  0  43   SER c7 CA    1 
ATOM   79574  C  C     . SER NB  17 43   ? 207.965 37.110   319.169  1.00 89.33  0  43   SER c7 C     1 
ATOM   79575  O  O     . SER NB  17 43   ? 206.920 36.627   319.614  1.00 88.94  0  43   SER c7 O     1 
ATOM   79576  C  CB    . SER NB  17 43   ? 208.999 35.968   317.185  1.00 99.89  0  43   SER c7 CB    1 
ATOM   79577  O  OG    . SER NB  17 43   ? 207.654 35.816   316.776  1.00 104.84 0  43   SER c7 OG    1 
ATOM   79578  N  N     . LYS NB  17 44   ? 208.185 38.421   319.066  1.00 90.42  0  44   LYS c7 N     1 
ATOM   79579  C  CA    . LYS NB  17 44   ? 207.227 39.389   319.586  1.00 95.68  0  44   LYS c7 CA    1 
ATOM   79580  C  C     . LYS NB  17 44   ? 205.974 39.443   318.723  1.00 102.62 0  44   LYS c7 C     1 
ATOM   79581  O  O     . LYS NB  17 44   ? 204.862 39.601   319.240  1.00 94.00  0  44   LYS c7 O     1 
ATOM   79582  C  CB    . LYS NB  17 44   ? 207.886 40.766   319.655  1.00 95.81  0  44   LYS c7 CB    1 
ATOM   79583  C  CG    . LYS NB  17 44   ? 207.337 41.705   320.707  1.00 91.42  0  44   LYS c7 CG    1 
ATOM   79584  C  CD    . LYS NB  17 44   ? 207.426 43.138   320.226  1.00 95.91  0  44   LYS c7 CD    1 
ATOM   79585  C  CE    . LYS NB  17 44   ? 208.857 43.629   320.310  1.00 95.13  0  44   LYS c7 CE    1 
ATOM   79586  N  NZ    . LYS NB  17 44   ? 209.151 44.727   319.352  1.00 103.95 1  44   LYS c7 NZ    1 
ATOM   79587  N  N     . ARG NB  17 45   ? 206.136 39.313   317.405  1.00 120.41 0  45   ARG c7 N     1 
ATOM   79588  C  CA    . ARG NB  17 45   ? 204.985 39.346   316.511  1.00 121.60 0  45   ARG c7 CA    1 
ATOM   79589  C  C     . ARG NB  17 45   ? 204.111 38.108   316.687  1.00 116.82 0  45   ARG c7 C     1 
ATOM   79590  O  O     . ARG NB  17 45   ? 202.878 38.207   316.679  1.00 114.38 0  45   ARG c7 O     1 
ATOM   79591  C  CB    . ARG NB  17 45   ? 205.468 39.482   315.067  1.00 119.37 0  45   ARG c7 CB    1 
ATOM   79592  C  CG    . ARG NB  17 45   ? 204.380 39.349   314.031  1.00 120.53 0  45   ARG c7 CG    1 
ATOM   79593  C  CD    . ARG NB  17 45   ? 204.937 39.011   312.659  1.00 126.74 0  45   ARG c7 CD    1 
ATOM   79594  N  NE    . ARG NB  17 45   ? 205.047 40.190   311.808  1.00 140.81 0  45   ARG c7 NE    1 
ATOM   79595  C  CZ    . ARG NB  17 45   ? 204.555 40.272   310.579  1.00 138.00 0  45   ARG c7 CZ    1 
ATOM   79596  N  NH1   . ARG NB  17 45   ? 203.908 39.261   310.025  1.00 123.74 1  45   ARG c7 NH1   1 
ATOM   79597  N  NH2   . ARG NB  17 45   ? 204.716 41.398   309.890  1.00 130.00 0  45   ARG c7 NH2   1 
ATOM   79598  N  N     . LEU NB  17 46   ? 204.731 36.933   316.834  1.00 100.52 0  46   LEU c7 N     1 
ATOM   79599  C  CA    . LEU NB  17 46   ? 203.987 35.722   317.171  1.00 99.11  0  46   LEU c7 CA    1 
ATOM   79600  C  C     . LEU NB  17 46   ? 203.179 35.910   318.448  1.00 105.07 0  46   LEU c7 C     1 
ATOM   79601  O  O     . LEU NB  17 46   ? 201.958 35.713   318.460  1.00 104.18 0  46   LEU c7 O     1 
ATOM   79602  C  CB    . LEU NB  17 46   ? 204.936 34.532   317.311  1.00 101.85 0  46   LEU c7 CB    1 
ATOM   79603  C  CG    . LEU NB  17 46   ? 204.340 33.183   316.909  1.00 94.59  0  46   LEU c7 CG    1 
ATOM   79604  C  CD1   . LEU NB  17 46   ? 203.356 33.359   315.769  1.00 85.81  0  46   LEU c7 CD1   1 
ATOM   79605  C  CD2   . LEU NB  17 46   ? 205.427 32.194   316.539  1.00 93.91  0  46   LEU c7 CD2   1 
ATOM   79606  N  N     . ARG NB  17 47   ? 203.866 36.238   319.548  1.00 103.94 0  47   ARG c7 N     1 
ATOM   79607  C  CA    . ARG NB  17 47   ? 203.214 36.549   320.818  1.00 106.52 0  47   ARG c7 CA    1 
ATOM   79608  C  C     . ARG NB  17 47   ? 201.969 37.399   320.607  1.00 104.78 0  47   ARG c7 C     1 
ATOM   79609  O  O     . ARG NB  17 47   ? 200.879 37.059   321.078  1.00 99.39  0  47   ARG c7 O     1 
ATOM   79610  C  CB    . ARG NB  17 47   ? 204.213 37.269   321.735  1.00 116.94 0  47   ARG c7 CB    1 
ATOM   79611  C  CG    . ARG NB  17 47   ? 203.735 37.542   323.165  1.00 113.59 0  47   ARG c7 CG    1 
ATOM   79612  C  CD    . ARG NB  17 47   ? 202.973 38.865   323.291  1.00 108.17 0  47   ARG c7 CD    1 
ATOM   79613  N  NE    . ARG NB  17 47   ? 203.809 39.994   323.686  1.00 104.45 0  47   ARG c7 NE    1 
ATOM   79614  C  CZ    . ARG NB  17 47   ? 204.533 40.723   322.847  1.00 114.66 0  47   ARG c7 CZ    1 
ATOM   79615  N  NH1   . ARG NB  17 47   ? 204.597 40.434   321.558  1.00 120.52 1  47   ARG c7 NH1   1 
ATOM   79616  N  NH2   . ARG NB  17 47   ? 205.205 41.772   323.313  1.00 119.91 0  47   ARG c7 NH2   1 
ATOM   79617  N  N     . ASN NB  17 48   ? 202.126 38.514   319.894  1.00 103.35 0  48   ASN c7 N     1 
ATOM   79618  C  CA    . ASN NB  17 48   ? 200.987 39.357   319.546  1.00 105.02 0  48   ASN c7 CA    1 
ATOM   79619  C  C     . ASN NB  17 48   ? 199.951 38.593   318.729  1.00 105.63 0  48   ASN c7 C     1 
ATOM   79620  O  O     . ASN NB  17 48   ? 198.746 38.702   318.985  1.00 105.53 0  48   ASN c7 O     1 
ATOM   79621  C  CB    . ASN NB  17 48   ? 201.474 40.592   318.793  1.00 107.31 0  48   ASN c7 CB    1 
ATOM   79622  C  CG    . ASN NB  17 48   ? 202.251 41.540   319.681  1.00 115.06 0  48   ASN c7 CG    1 
ATOM   79623  O  OD1   . ASN NB  17 48   ? 203.048 42.348   319.206  1.00 120.09 0  48   ASN c7 OD1   1 
ATOM   79624  N  ND2   . ASN NB  17 48   ? 202.004 41.460   320.982  1.00 113.96 0  48   ASN c7 ND2   1 
ATOM   79625  N  N     . LYS NB  17 49   ? 200.400 37.814   317.741  1.00 106.83 0  49   LYS c7 N     1 
ATOM   79626  C  CA    . LYS NB  17 49   ? 199.467 37.226   316.784  1.00 103.73 0  49   LYS c7 CA    1 
ATOM   79627  C  C     . LYS NB  17 49   ? 198.580 36.174   317.439  1.00 107.48 0  49   LYS c7 C     1 
ATOM   79628  O  O     . LYS NB  17 49   ? 197.365 36.147   317.210  1.00 100.88 0  49   LYS c7 O     1 
ATOM   79629  C  CB    . LYS NB  17 49   ? 200.237 36.621   315.611  1.00 102.26 0  49   LYS c7 CB    1 
ATOM   79630  C  CG    . LYS NB  17 49   ? 199.552 36.823   314.281  1.00 101.00 0  49   LYS c7 CG    1 
ATOM   79631  C  CD    . LYS NB  17 49   ? 200.489 36.636   313.102  1.00 97.30  0  49   LYS c7 CD    1 
ATOM   79632  C  CE    . LYS NB  17 49   ? 201.544 37.722   313.073  1.00 104.50 0  49   LYS c7 CE    1 
ATOM   79633  N  NZ    . LYS NB  17 49   ? 201.101 38.966   312.380  1.00 107.63 1  49   LYS c7 NZ    1 
ATOM   79634  N  N     . ILE NB  17 50   ? 199.169 35.286   318.243  1.00 113.94 0  50   ILE c7 N     1 
ATOM   79635  C  CA    . ILE NB  17 50   ? 198.364 34.386   319.068  1.00 113.82 0  50   ILE c7 CA    1 
ATOM   79636  C  C     . ILE NB  17 50   ? 197.446 35.189   319.979  1.00 111.56 0  50   ILE c7 C     1 
ATOM   79637  O  O     . ILE NB  17 50   ? 196.218 35.035   319.949  1.00 107.84 0  50   ILE c7 O     1 
ATOM   79638  C  CB    . ILE NB  17 50   ? 199.262 33.434   319.878  1.00 111.73 0  50   ILE c7 CB    1 
ATOM   79639  C  CG1   . ILE NB  17 50   ? 200.392 32.885   319.008  1.00 108.50 0  50   ILE c7 CG1   1 
ATOM   79640  C  CG2   . ILE NB  17 50   ? 198.435 32.299   320.460  1.00 107.54 0  50   ILE c7 CG2   1 
ATOM   79641  C  CD1   . ILE NB  17 50   ? 201.463 32.164   319.796  1.00 106.86 0  50   ILE c7 CD1   1 
ATOM   79642  N  N     . ALA NB  17 51   ? 198.040 36.043   320.823  1.00 103.76 0  51   ALA c7 N     1 
ATOM   79643  C  CA    . ALA NB  17 51   ? 197.273 36.859   321.761  1.00 102.44 0  51   ALA c7 CA    1 
ATOM   79644  C  C     . ALA NB  17 51   ? 196.125 37.597   321.088  1.00 102.51 0  51   ALA c7 C     1 
ATOM   79645  O  O     . ALA NB  17 51   ? 195.095 37.855   321.723  1.00 106.58 0  51   ALA c7 O     1 
ATOM   79646  C  CB    . ALA NB  17 51   ? 198.191 37.860   322.464  1.00 106.79 0  51   ALA c7 CB    1 
ATOM   79647  N  N     . GLY NB  17 52   ? 196.274 37.935   319.806  1.00 102.65 0  52   GLY c7 N     1 
ATOM   79648  C  CA    . GLY NB  17 52   ? 195.191 38.585   319.097  1.00 100.08 0  52   GLY c7 CA    1 
ATOM   79649  C  C     . GLY NB  17 52   ? 194.133 37.630   318.598  1.00 100.48 0  52   GLY c7 C     1 
ATOM   79650  O  O     . GLY NB  17 52   ? 192.956 37.997   318.520  1.00 100.14 0  52   GLY c7 O     1 
ATOM   79651  N  N     . TYR NB  17 53   ? 194.516 36.397   318.262  1.00 103.20 0  53   TYR c7 N     1 
ATOM   79652  C  CA    . TYR NB  17 53   ? 193.495 35.404   317.955  1.00 109.58 0  53   TYR c7 CA    1 
ATOM   79653  C  C     . TYR NB  17 53   ? 192.789 34.959   319.226  1.00 108.17 0  53   TYR c7 C     1 
ATOM   79654  O  O     . TYR NB  17 53   ? 191.563 35.060   319.322  1.00 104.65 0  53   TYR c7 O     1 
ATOM   79655  C  CB    . TYR NB  17 53   ? 194.085 34.206   317.211  1.00 107.28 0  53   TYR c7 CB    1 
ATOM   79656  C  CG    . TYR NB  17 53   ? 193.024 33.439   316.448  1.00 108.64 0  53   TYR c7 CG    1 
ATOM   79657  C  CD1   . TYR NB  17 53   ? 192.246 34.070   315.484  1.00 106.52 0  53   TYR c7 CD1   1 
ATOM   79658  C  CD2   . TYR NB  17 53   ? 192.774 32.099   316.714  1.00 108.22 0  53   TYR c7 CD2   1 
ATOM   79659  C  CE1   . TYR NB  17 53   ? 191.266 33.385   314.793  1.00 103.62 0  53   TYR c7 CE1   1 
ATOM   79660  C  CE2   . TYR NB  17 53   ? 191.792 31.406   316.028  1.00 106.53 0  53   TYR c7 CE2   1 
ATOM   79661  C  CZ    . TYR NB  17 53   ? 191.044 32.055   315.068  1.00 105.31 0  53   TYR c7 CZ    1 
ATOM   79662  O  OH    . TYR NB  17 53   ? 190.070 31.371   314.382  1.00 93.75  0  53   TYR c7 OH    1 
ATOM   79663  N  N     . THR NB  17 54   ? 193.555 34.495   320.224  1.00 102.65 0  54   THR c7 N     1 
ATOM   79664  C  CA    . THR NB  17 54   ? 192.996 34.093   321.517  1.00 99.25  0  54   THR c7 CA    1 
ATOM   79665  C  C     . THR NB  17 54   ? 191.914 35.057   321.977  1.00 103.76 0  54   THR c7 C     1 
ATOM   79666  O  O     . THR NB  17 54   ? 190.819 34.646   322.379  1.00 103.00 0  54   THR c7 O     1 
ATOM   79667  C  CB    . THR NB  17 54   ? 194.093 34.016   322.579  1.00 103.99 0  54   THR c7 CB    1 
ATOM   79668  O  OG1   . THR NB  17 54   ? 194.851 35.227   322.569  1.00 114.06 0  54   THR c7 OG1   1 
ATOM   79669  C  CG2   . THR NB  17 54   ? 195.020 32.851   322.324  1.00 101.64 0  54   THR c7 CG2   1 
ATOM   79670  N  N     . THR NB  17 55   ? 192.215 36.352   321.917  1.00 102.54 0  55   THR c7 N     1 
ATOM   79671  C  CA    . THR NB  17 55   ? 191.234 37.364   322.284  1.00 102.46 0  55   THR c7 CA    1 
ATOM   79672  C  C     . THR NB  17 55   ? 190.021 37.324   321.359  1.00 103.50 0  55   THR c7 C     1 
ATOM   79673  O  O     . THR NB  17 55   ? 188.885 37.518   321.808  1.00 101.28 0  55   THR c7 O     1 
ATOM   79674  C  CB    . THR NB  17 55   ? 191.892 38.742   322.255  1.00 97.17  0  55   THR c7 CB    1 
ATOM   79675  O  OG1   . THR NB  17 55   ? 193.257 38.626   322.679  1.00 102.94 0  55   THR c7 OG1   1 
ATOM   79676  C  CG2   . THR NB  17 55   ? 191.176 39.691   323.176  1.00 102.16 0  55   THR c7 CG2   1 
ATOM   79677  N  N     . HIS NB  17 56   ? 190.246 37.101   320.060  1.00 103.96 0  56   HIS c7 N     1 
ATOM   79678  C  CA    . HIS NB  17 56   ? 189.136 37.032   319.111  1.00 107.98 0  56   HIS c7 CA    1 
ATOM   79679  C  C     . HIS NB  17 56   ? 188.155 35.913   319.459  1.00 108.41 0  56   HIS c7 C     1 
ATOM   79680  O  O     . HIS NB  17 56   ? 186.936 36.104   319.371  1.00 104.48 0  56   HIS c7 O     1 
ATOM   79681  C  CB    . HIS NB  17 56   ? 189.685 36.865   317.692  1.00 105.73 0  56   HIS c7 CB    1 
ATOM   79682  C  CG    . HIS NB  17 56   ? 188.709 36.270   316.725  1.00 107.53 0  56   HIS c7 CG    1 
ATOM   79683  N  ND1   . HIS NB  17 56   ? 187.783 37.028   316.042  1.00 106.96 0  56   HIS c7 ND1   1 
ATOM   79684  C  CD2   . HIS NB  17 56   ? 188.528 34.993   316.313  1.00 105.32 0  56   HIS c7 CD2   1 
ATOM   79685  C  CE1   . HIS NB  17 56   ? 187.066 36.242   315.259  1.00 100.03 0  56   HIS c7 CE1   1 
ATOM   79686  N  NE2   . HIS NB  17 56   ? 187.498 35.002   315.404  1.00 103.91 0  56   HIS c7 NE2   1 
ATOM   79687  N  N     . LEU NB  17 57   ? 188.659 34.734   319.852  1.00 110.76 0  57   LEU c7 N     1 
ATOM   79688  C  CA    . LEU NB  17 57   ? 187.759 33.683   320.333  1.00 114.19 0  57   LEU c7 CA    1 
ATOM   79689  C  C     . LEU NB  17 57   ? 187.106 34.074   321.650  1.00 116.15 0  57   LEU c7 C     1 
ATOM   79690  O  O     . LEU NB  17 57   ? 185.917 33.806   321.856  1.00 120.74 0  57   LEU c7 O     1 
ATOM   79691  C  CB    . LEU NB  17 57   ? 188.463 32.331   320.478  1.00 112.66 0  57   LEU c7 CB    1 
ATOM   79692  C  CG    . LEU NB  17 57   ? 189.394 31.784   319.401  1.00 109.05 0  57   LEU c7 CG    1 
ATOM   79693  C  CD1   . LEU NB  17 57   ? 190.743 32.293   319.652  1.00 111.16 0  57   LEU c7 CD1   1 
ATOM   79694  C  CD2   . LEU NB  17 57   ? 189.426 30.266   319.412  1.00 104.04 0  57   LEU c7 CD2   1 
ATOM   79695  N  N     . MET NB  17 58   ? 187.878 34.665   322.569  1.00 115.45 0  58   MET c7 N     1 
ATOM   79696  C  CA    . MET NB  17 58   ? 187.333 35.072   323.862  1.00 109.84 0  58   MET c7 CA    1 
ATOM   79697  C  C     . MET NB  17 58   ? 186.091 35.933   323.689  1.00 115.79 0  58   MET c7 C     1 
ATOM   79698  O  O     . MET NB  17 58   ? 185.082 35.730   324.375  1.00 117.44 0  58   MET c7 O     1 
ATOM   79699  C  CB    . MET NB  17 58   ? 188.392 35.834   324.661  1.00 105.93 0  58   MET c7 CB    1 
ATOM   79700  C  CG    . MET NB  17 58   ? 189.154 34.969   325.634  1.00 115.53 0  58   MET c7 CG    1 
ATOM   79701  S  SD    . MET NB  17 58   ? 188.081 33.768   326.434  1.00 123.54 0  58   MET c7 SD    1 
ATOM   79702  C  CE    . MET NB  17 58   ? 189.310 32.738   327.217  1.00 115.98 0  58   MET c7 CE    1 
ATOM   79703  N  N     . LYS NB  17 59   ? 186.145 36.898   322.769  1.00 110.88 0  59   LYS c7 N     1 
ATOM   79704  C  CA    . LYS NB  17 59   ? 184.971 37.716   322.491  1.00 111.36 0  59   LYS c7 CA    1 
ATOM   79705  C  C     . LYS NB  17 59   ? 183.842 36.888   321.893  1.00 111.44 0  59   LYS c7 C     1 
ATOM   79706  O  O     . LYS NB  17 59   ? 182.666 37.169   322.144  1.00 116.23 0  59   LYS c7 O     1 
ATOM   79707  C  CB    . LYS NB  17 59   ? 185.349 38.867   321.558  1.00 102.47 0  59   LYS c7 CB    1 
ATOM   79708  C  CG    . LYS NB  17 59   ? 184.397 40.049   321.605  1.00 113.50 0  59   LYS c7 CG    1 
ATOM   79709  C  CD    . LYS NB  17 59   ? 183.396 39.992   320.464  1.00 114.32 0  59   LYS c7 CD    1 
ATOM   79710  C  CE    . LYS NB  17 59   ? 182.562 41.260   320.396  1.00 110.18 0  59   LYS c7 CE    1 
ATOM   79711  N  NZ    . LYS NB  17 59   ? 182.236 41.799   321.746  1.00 118.12 1  59   LYS c7 NZ    1 
ATOM   79712  N  N     . ARG NB  17 60   ? 184.172 35.862   321.107  1.00 116.04 0  60   ARG c7 N     1 
ATOM   79713  C  CA    . ARG NB  17 60   ? 183.135 34.991   320.568  1.00 120.75 0  60   ARG c7 CA    1 
ATOM   79714  C  C     . ARG NB  17 60   ? 182.684 33.949   321.582  1.00 123.50 0  60   ARG c7 C     1 
ATOM   79715  O  O     . ARG NB  17 60   ? 181.528 33.515   321.545  1.00 126.37 0  60   ARG c7 O     1 
ATOM   79716  C  CB    . ARG NB  17 60   ? 183.626 34.316   319.284  1.00 123.45 0  60   ARG c7 CB    1 
ATOM   79717  C  CG    . ARG NB  17 60   ? 182.887 34.807   318.045  1.00 132.20 0  60   ARG c7 CG    1 
ATOM   79718  C  CD    . ARG NB  17 60   ? 183.347 34.174   316.734  1.00 128.02 0  60   ARG c7 CD    1 
ATOM   79719  N  NE    . ARG NB  17 60   ? 183.679 32.757   316.805  1.00 120.22 0  60   ARG c7 NE    1 
ATOM   79720  C  CZ    . ARG NB  17 60   ? 182.814 31.777   316.586  1.00 120.43 0  60   ARG c7 CZ    1 
ATOM   79721  N  NH1   . ARG NB  17 60   ? 181.519 32.015   316.455  1.00 119.81 1  60   ARG c7 NH1   1 
ATOM   79722  N  NH2   . ARG NB  17 60   ? 183.260 30.529   316.485  1.00 118.41 0  60   ARG c7 NH2   1 
ATOM   79723  N  N     . ILE NB  17 61   ? 183.585 33.518   322.467  1.00 118.58 0  61   ILE c7 N     1 
ATOM   79724  C  CA    . ILE NB  17 61   ? 183.229 32.551   323.505  1.00 118.80 0  61   ILE c7 CA    1 
ATOM   79725  C  C     . ILE NB  17 61   ? 182.089 33.075   324.374  1.00 127.14 0  61   ILE c7 C     1 
ATOM   79726  O  O     . ILE NB  17 61   ? 181.089 32.381   324.594  1.00 126.28 0  61   ILE c7 O     1 
ATOM   79727  C  CB    . ILE NB  17 61   ? 184.458 32.181   324.347  1.00 120.00 0  61   ILE c7 CB    1 
ATOM   79728  C  CG1   . ILE NB  17 61   ? 185.188 31.010   323.698  1.00 102.12 0  61   ILE c7 CG1   1 
ATOM   79729  C  CG2   . ILE NB  17 61   ? 184.052 31.815   325.770  1.00 125.46 0  61   ILE c7 CG2   1 
ATOM   79730  C  CD1   . ILE NB  17 61   ? 186.347 30.533   324.486  1.00 103.74 0  61   ILE c7 CD1   1 
ATOM   79731  N  N     . GLN NB  17 62   ? 182.214 34.308   324.876  1.00 160.47 0  62   GLN c7 N     1 
ATOM   79732  C  CA    . GLN NB  17 62   ? 181.381 34.715   326.005  1.00 167.46 0  62   GLN c7 CA    1 
ATOM   79733  C  C     . GLN NB  17 62   ? 179.927 34.927   325.608  1.00 168.72 0  62   GLN c7 C     1 
ATOM   79734  O  O     . GLN NB  17 62   ? 179.075 35.123   326.481  1.00 176.47 0  62   GLN c7 O     1 
ATOM   79735  C  CB    . GLN NB  17 62   ? 181.973 35.992   326.624  1.00 169.78 0  62   GLN c7 CB    1 
ATOM   79736  C  CG    . GLN NB  17 62   ? 181.311 36.532   327.895  1.00 181.76 0  62   GLN c7 CG    1 
ATOM   79737  C  CD    . GLN NB  17 62   ? 180.179 37.506   327.623  1.00 187.87 0  62   GLN c7 CD    1 
ATOM   79738  O  OE1   . GLN NB  17 62   ? 180.411 38.690   327.383  1.00 189.51 0  62   GLN c7 OE1   1 
ATOM   79739  N  NE2   . GLN NB  17 62   ? 178.946 37.015   327.679  1.00 188.18 0  62   GLN c7 NE2   1 
ATOM   79740  N  N     . LYS NB  17 63   ? 179.597 34.771   324.330  1.00 131.88 0  63   LYS c7 N     1 
ATOM   79741  C  CA    . LYS NB  17 63   ? 178.203 34.643   323.926  1.00 128.88 0  63   LYS c7 CA    1 
ATOM   79742  C  C     . LYS NB  17 63   ? 178.191 33.708   322.722  1.00 122.64 0  63   LYS c7 C     1 
ATOM   79743  O  O     . LYS NB  17 63   ? 178.409 34.145   321.588  1.00 112.71 0  63   LYS c7 O     1 
ATOM   79744  C  CB    . LYS NB  17 63   ? 177.589 35.997   323.608  1.00 129.21 0  63   LYS c7 CB    1 
ATOM   79745  C  CG    . LYS NB  17 63   ? 176.114 35.939   323.254  1.00 121.00 0  63   LYS c7 CG    1 
ATOM   79746  C  CD    . LYS NB  17 63   ? 175.708 37.123   322.391  1.00 107.39 0  63   LYS c7 CD    1 
ATOM   79747  C  CE    . LYS NB  17 63   ? 176.535 37.220   321.117  1.00 106.57 0  63   LYS c7 CE    1 
ATOM   79748  N  NZ    . LYS NB  17 63   ? 176.911 35.894   320.548  1.00 108.09 1  63   LYS c7 NZ    1 
ATOM   79749  N  N     . GLY NB  17 64   ? 177.935 32.430   322.982  1.00 146.75 0  64   GLY c7 N     1 
ATOM   79750  C  CA    . GLY NB  17 64   ? 177.966 31.418   321.958  1.00 148.05 0  64   GLY c7 CA    1 
ATOM   79751  C  C     . GLY NB  17 64   ? 179.142 30.484   322.145  1.00 151.24 0  64   GLY c7 C     1 
ATOM   79752  O  O     . GLY NB  17 64   ? 180.299 30.862   321.933  1.00 152.88 0  64   GLY c7 O     1 
ATOM   79753  N  N     . PRO NB  17 65   ? 178.875 29.244   322.551  1.00 135.01 0  65   PRO c7 N     1 
ATOM   79754  C  CA    . PRO NB  17 65   ? 179.946 28.246   322.577  1.00 127.77 0  65   PRO c7 CA    1 
ATOM   79755  C  C     . PRO NB  17 65   ? 180.327 27.854   321.160  1.00 128.78 0  65   PRO c7 C     1 
ATOM   79756  O  O     . PRO NB  17 65   ? 179.467 27.638   320.304  1.00 127.67 0  65   PRO c7 O     1 
ATOM   79757  C  CB    . PRO NB  17 65   ? 179.328 27.074   323.348  1.00 110.48 0  65   PRO c7 CB    1 
ATOM   79758  C  CG    . PRO NB  17 65   ? 177.836 27.267   323.250  1.00 115.04 0  65   PRO c7 CG    1 
ATOM   79759  C  CD    . PRO NB  17 65   ? 177.545 28.621   322.649  1.00 126.11 0  65   PRO c7 CD    1 
ATOM   79760  N  N     . VAL NB  17 66   ? 181.628 27.746   320.910  1.00 126.64 0  66   VAL c7 N     1 
ATOM   79761  C  CA    . VAL NB  17 66   ? 182.089 27.533   319.548  1.00 126.08 0  66   VAL c7 CA    1 
ATOM   79762  C  C     . VAL NB  17 66   ? 182.734 26.155   319.471  1.00 128.82 0  66   VAL c7 C     1 
ATOM   79763  O  O     . VAL NB  17 66   ? 183.052 25.535   320.487  1.00 126.51 0  66   VAL c7 O     1 
ATOM   79764  C  CB    . VAL NB  17 66   ? 183.045 28.654   319.085  1.00 115.64 0  66   VAL c7 CB    1 
ATOM   79765  C  CG1   . VAL NB  17 66   ? 182.496 30.015   319.525  1.00 119.87 0  66   VAL c7 CG1   1 
ATOM   79766  C  CG2   . VAL NB  17 66   ? 184.443 28.449   319.613  1.00 111.56 0  66   VAL c7 CG2   1 
ATOM   79767  N  N     . ARG NB  17 67   ? 182.911 25.675   318.237  1.00 123.21 0  67   ARG c7 N     1 
ATOM   79768  C  CA    . ARG NB  17 67   ? 182.970 24.234   318.003  1.00 124.25 0  67   ARG c7 CA    1 
ATOM   79769  C  C     . ARG NB  17 67   ? 184.129 23.583   318.740  1.00 126.22 0  67   ARG c7 C     1 
ATOM   79770  O  O     . ARG NB  17 67   ? 183.932 22.731   319.616  1.00 128.54 0  67   ARG c7 O     1 
ATOM   79771  C  CB    . ARG NB  17 67   ? 183.088 23.942   316.508  1.00 126.58 0  67   ARG c7 CB    1 
ATOM   79772  C  CG    . ARG NB  17 67   ? 183.155 22.450   316.196  1.00 122.69 0  67   ARG c7 CG    1 
ATOM   79773  C  CD    . ARG NB  17 67   ? 184.271 22.099   315.221  1.00 119.01 0  67   ARG c7 CD    1 
ATOM   79774  N  NE    . ARG NB  17 67   ? 184.563 20.669   315.234  1.00 127.13 0  67   ARG c7 NE    1 
ATOM   79775  C  CZ    . ARG NB  17 67   ? 185.779 20.148   315.323  1.00 129.79 0  67   ARG c7 CZ    1 
ATOM   79776  N  NH1   . ARG NB  17 67   ? 186.857 20.912   315.387  1.00 130.70 1  67   ARG c7 NH1   1 
ATOM   79777  N  NH2   . ARG NB  17 67   ? 185.918 18.825   315.339  1.00 123.44 0  67   ARG c7 NH2   1 
ATOM   79778  N  N     . GLY NB  17 68   ? 185.348 23.975   318.406  1.00 123.18 0  68   GLY c7 N     1 
ATOM   79779  C  CA    . GLY NB  17 68   ? 186.481 23.194   318.841  1.00 124.60 0  68   GLY c7 CA    1 
ATOM   79780  C  C     . GLY NB  17 68   ? 186.918 23.353   320.279  1.00 130.55 0  68   GLY c7 C     1 
ATOM   79781  O  O     . GLY NB  17 68   ? 188.025 22.933   320.611  1.00 122.90 0  68   GLY c7 O     1 
ATOM   79782  N  N     . ILE NB  17 69   ? 186.071 23.881   321.162  1.00 147.28 0  69   ILE c7 N     1 
ATOM   79783  C  CA    . ILE NB  17 69   ? 186.529 24.263   322.491  1.00 148.22 0  69   ILE c7 CA    1 
ATOM   79784  C  C     . ILE NB  17 69   ? 185.583 23.743   323.560  1.00 154.28 0  69   ILE c7 C     1 
ATOM   79785  O  O     . ILE NB  17 69   ? 184.398 23.496   323.316  1.00 162.35 0  69   ILE c7 O     1 
ATOM   79786  C  CB    . ILE NB  17 69   ? 186.679 25.799   322.638  1.00 145.27 0  69   ILE c7 CB    1 
ATOM   79787  C  CG1   . ILE NB  17 69   ? 185.396 26.520   322.227  1.00 140.94 0  69   ILE c7 CG1   1 
ATOM   79788  C  CG2   . ILE NB  17 69   ? 187.842 26.313   321.810  1.00 134.77 0  69   ILE c7 CG2   1 
ATOM   79789  C  CD1   . ILE NB  17 69   ? 184.390 26.754   323.341  1.00 143.69 0  69   ILE c7 CD1   1 
ATOM   79790  N  N     . SER NB  17 70   ? 186.133 23.566   324.758  1.00 140.02 0  70   SER c7 N     1 
ATOM   79791  C  CA    . SER NB  17 70   ? 185.344 23.531   325.985  1.00 137.96 0  70   SER c7 CA    1 
ATOM   79792  C  C     . SER NB  17 70   ? 186.202 24.160   327.069  1.00 145.97 0  70   SER c7 C     1 
ATOM   79793  O  O     . SER NB  17 70   ? 187.182 23.549   327.500  1.00 138.55 0  70   SER c7 O     1 
ATOM   79794  C  CB    . SER NB  17 70   ? 184.950 22.106   326.356  1.00 134.50 0  70   SER c7 CB    1 
ATOM   79795  O  OG    . SER NB  17 70   ? 184.062 22.096   327.461  1.00 134.63 0  70   SER c7 OG    1 
ATOM   79796  N  N     . PHE NB  17 71   ? 185.854 25.366   327.508  1.00 187.82 0  71   PHE c7 N     1 
ATOM   79797  C  CA    . PHE NB  17 71   ? 186.550 25.920   328.655  1.00 186.85 0  71   PHE c7 CA    1 
ATOM   79798  C  C     . PHE NB  17 71   ? 186.017 25.268   329.920  1.00 188.52 0  71   PHE c7 C     1 
ATOM   79799  O  O     . PHE NB  17 71   ? 184.811 25.040   330.063  1.00 189.73 0  71   PHE c7 O     1 
ATOM   79800  C  CB    . PHE NB  17 71   ? 186.486 27.451   328.697  1.00 189.26 0  71   PHE c7 CB    1 
ATOM   79801  C  CG    . PHE NB  17 71   ? 185.119 28.062   328.882  1.00 193.81 0  71   PHE c7 CG    1 
ATOM   79802  C  CD1   . PHE NB  17 71   ? 184.371 28.453   327.780  1.00 194.68 0  71   PHE c7 CD1   1 
ATOM   79803  C  CD2   . PHE NB  17 71   ? 184.660 28.408   330.150  1.00 192.18 0  71   PHE c7 CD2   1 
ATOM   79804  C  CE1   . PHE NB  17 71   ? 183.148 29.095   327.931  1.00 195.29 0  71   PHE c7 CE1   1 
ATOM   79805  C  CE2   . PHE NB  17 71   ? 183.454 29.083   330.310  1.00 194.17 0  71   PHE c7 CE2   1 
ATOM   79806  C  CZ    . PHE NB  17 71   ? 182.687 29.415   329.194  1.00 200.17 0  71   PHE c7 CZ    1 
ATOM   79807  N  N     . LYS NB  17 72   ? 186.925 24.972   330.843  1.00 164.14 0  72   LYS c7 N     1 
ATOM   79808  C  CA    . LYS NB  17 72   ? 186.737 23.925   331.853  1.00 160.44 0  72   LYS c7 CA    1 
ATOM   79809  C  C     . LYS NB  17 72   ? 185.802 24.339   332.930  1.00 148.19 0  72   LYS c7 C     1 
ATOM   79810  O  O     . LYS NB  17 72   ? 185.669 23.679   333.971  1.00 153.17 0  72   LYS c7 O     1 
ATOM   79811  C  CB    . LYS NB  17 72   ? 188.083 23.486   332.451  1.00 158.39 0  72   LYS c7 CB    1 
ATOM   79812  C  CG    . LYS NB  17 72   ? 188.773 24.460   333.421  1.00 151.24 0  72   LYS c7 CG    1 
ATOM   79813  C  CD    . LYS NB  17 72   ? 189.181 25.719   332.717  1.00 149.21 0  72   LYS c7 CD    1 
ATOM   79814  C  CE    . LYS NB  17 72   ? 190.297 25.473   331.751  1.00 145.25 0  72   LYS c7 CE    1 
ATOM   79815  N  NZ    . LYS NB  17 72   ? 190.600 26.775   331.124  1.00 139.57 1  72   LYS c7 NZ    1 
ATOM   79816  N  N     . LEU NB  17 73   ? 185.160 25.470   332.660  1.00 132.71 0  73   LEU c7 N     1 
ATOM   79817  C  CA    . LEU NB  17 73   ? 184.058 25.960   333.463  1.00 127.93 0  73   LEU c7 CA    1 
ATOM   79818  C  C     . LEU NB  17 73   ? 182.698 25.506   332.940  1.00 129.42 0  73   LEU c7 C     1 
ATOM   79819  O  O     . LEU NB  17 73   ? 181.693 25.791   333.592  1.00 132.05 0  73   LEU c7 O     1 
ATOM   79820  C  CB    . LEU NB  17 73   ? 184.098 27.493   333.548  1.00 119.50 0  73   LEU c7 CB    1 
ATOM   79821  C  CG    . LEU NB  17 73   ? 185.258 28.198   334.267  1.00 113.25 0  73   LEU c7 CG    1 
ATOM   79822  C  CD1   . LEU NB  17 73   ? 185.267 27.863   335.756  1.00 98.70  0  73   LEU c7 CD1   1 
ATOM   79823  C  CD2   . LEU NB  17 73   ? 186.612 27.925   333.638  1.00 120.13 0  73   LEU c7 CD2   1 
ATOM   79824  N  N     . GLN NB  17 74   ? 182.640 24.792   331.806  1.00 140.92 0  74   GLN c7 N     1 
ATOM   79825  C  CA    . GLN NB  17 74   ? 181.475 23.982   331.440  1.00 147.20 0  74   GLN c7 CA    1 
ATOM   79826  C  C     . GLN NB  17 74   ? 181.810 22.509   331.424  1.00 158.39 0  74   GLN c7 C     1 
ATOM   79827  O  O     . GLN NB  17 74   ? 181.077 21.723   330.819  1.00 152.18 0  74   GLN c7 O     1 
ATOM   79828  C  CB    . GLN NB  17 74   ? 180.874 24.310   330.068  1.00 142.26 0  74   GLN c7 CB    1 
ATOM   79829  C  CG    . GLN NB  17 74   ? 180.306 25.657   329.886  1.00 146.14 0  74   GLN c7 CG    1 
ATOM   79830  C  CD    . GLN NB  17 74   ? 181.332 26.657   330.148  1.00 150.03 0  74   GLN c7 CD    1 
ATOM   79831  O  OE1   . GLN NB  17 74   ? 182.382 26.613   329.516  1.00 157.16 0  74   GLN c7 OE1   1 
ATOM   79832  N  NE2   . GLN NB  17 74   ? 181.095 27.535   331.116  1.00 143.76 0  74   GLN c7 NE2   1 
ATOM   79833  N  N     . GLU NB  17 75   ? 182.963 22.138   331.966  1.00 193.92 0  75   GLU c7 N     1 
ATOM   79834  C  CA    . GLU NB  17 75   ? 183.024 20.921   332.746  1.00 200.53 0  75   GLU c7 CA    1 
ATOM   79835  C  C     . GLU NB  17 75   ? 182.235 21.074   334.043  1.00 201.44 0  75   GLU c7 C     1 
ATOM   79836  O  O     . GLU NB  17 75   ? 181.985 20.074   334.725  1.00 206.92 0  75   GLU c7 O     1 
ATOM   79837  C  CB    . GLU NB  17 75   ? 184.486 20.549   332.983  1.00 202.61 0  75   GLU c7 CB    1 
ATOM   79838  C  CG    . GLU NB  17 75   ? 185.078 19.708   331.841  1.00 205.03 0  75   GLU c7 CG    1 
ATOM   79839  C  CD    . GLU NB  17 75   ? 185.155 20.458   330.512  1.00 199.16 0  75   GLU c7 CD    1 
ATOM   79840  O  OE1   . GLU NB  17 75   ? 185.104 21.704   330.516  1.00 196.65 0  75   GLU c7 OE1   1 
ATOM   79841  O  OE2   . GLU NB  17 75   ? 185.259 19.799   329.455  1.00 198.35 -1 75   GLU c7 OE2   1 
ATOM   79842  N  N     . GLU NB  17 76   ? 181.853 22.314   334.396  1.00 166.72 0  76   GLU c7 N     1 
ATOM   79843  C  CA    . GLU NB  17 76   ? 180.975 22.623   335.519  1.00 159.85 0  76   GLU c7 CA    1 
ATOM   79844  C  C     . GLU NB  17 76   ? 179.654 23.312   335.153  1.00 155.54 0  76   GLU c7 C     1 
ATOM   79845  O  O     . GLU NB  17 76   ? 178.684 23.149   335.894  1.00 154.10 0  76   GLU c7 O     1 
ATOM   79846  C  CB    . GLU NB  17 76   ? 181.734 23.482   336.544  1.00 154.53 0  76   GLU c7 CB    1 
ATOM   79847  C  CG    . GLU NB  17 76   ? 183.088 22.885   336.923  1.00 155.65 0  76   GLU c7 CG    1 
ATOM   79848  C  CD    . GLU NB  17 76   ? 184.048 23.896   337.516  1.00 151.81 0  76   GLU c7 CD    1 
ATOM   79849  O  OE1   . GLU NB  17 76   ? 183.851 25.110   337.299  1.00 144.11 0  76   GLU c7 OE1   1 
ATOM   79850  O  OE2   . GLU NB  17 76   ? 185.008 23.473   338.193  1.00 152.80 -1 76   GLU c7 OE2   1 
ATOM   79851  N  N     . GLU NB  17 77   ? 179.574 24.063   334.046  1.00 150.23 0  77   GLU c7 N     1 
ATOM   79852  C  CA    . GLU NB  17 77   ? 178.422 24.938   333.778  1.00 145.70 0  77   GLU c7 CA    1 
ATOM   79853  C  C     . GLU NB  17 77   ? 177.281 24.259   333.013  1.00 146.03 0  77   GLU c7 C     1 
ATOM   79854  O  O     . GLU NB  17 77   ? 176.139 24.248   333.485  1.00 144.23 0  77   GLU c7 O     1 
ATOM   79855  C  CB    . GLU NB  17 77   ? 178.871 26.195   333.021  1.00 139.18 0  77   GLU c7 CB    1 
ATOM   79856  C  CG    . GLU NB  17 77   ? 177.775 27.210   332.704  1.00 140.02 0  77   GLU c7 CG    1 
ATOM   79857  C  CD    . GLU NB  17 77   ? 177.368 27.230   331.238  1.00 145.23 0  77   GLU c7 CD    1 
ATOM   79858  O  OE1   . GLU NB  17 77   ? 176.988 28.313   330.747  1.00 142.89 0  77   GLU c7 OE1   1 
ATOM   79859  O  OE2   . GLU NB  17 77   ? 177.400 26.169   330.584  1.00 148.29 -1 77   GLU c7 OE2   1 
ATOM   79860  N  N     . ARG NB  17 78   ? 177.570 23.710   331.826  1.00 150.83 0  78   ARG c7 N     1 
ATOM   79861  C  CA    . ARG NB  17 78   ? 176.506 23.249   330.932  1.00 150.32 0  78   ARG c7 CA    1 
ATOM   79862  C  C     . ARG NB  17 78   ? 175.719 22.091   331.534  1.00 154.30 0  78   ARG c7 C     1 
ATOM   79863  O  O     . ARG NB  17 78   ? 174.541 21.903   331.210  1.00 149.97 0  78   ARG c7 O     1 
ATOM   79864  C  CB    . ARG NB  17 78   ? 177.110 22.848   329.579  1.00 151.62 0  78   ARG c7 CB    1 
ATOM   79865  C  CG    . ARG NB  17 78   ? 176.149 22.183   328.598  1.00 149.25 0  78   ARG c7 CG    1 
ATOM   79866  C  CD    . ARG NB  17 78   ? 176.300 20.666   328.615  1.00 150.61 0  78   ARG c7 CD    1 
ATOM   79867  N  NE    . ARG NB  17 78   ? 175.903 20.044   327.358  1.00 152.13 0  78   ARG c7 NE    1 
ATOM   79868  C  CZ    . ARG NB  17 78   ? 176.751 19.603   326.440  1.00 150.34 0  78   ARG c7 CZ    1 
ATOM   79869  N  NH1   . ARG NB  17 78   ? 178.060 19.726   326.591  1.00 147.42 1  78   ARG c7 NH1   1 
ATOM   79870  N  NH2   . ARG NB  17 78   ? 176.275 19.021   325.343  1.00 144.17 0  78   ARG c7 NH2   1 
ATOM   79871  N  N     . GLU NB  17 79   ? 176.354 21.316   332.411  1.00 157.23 0  79   GLU c7 N     1 
ATOM   79872  C  CA    . GLU NB  17 79   ? 175.703 20.190   333.069  1.00 155.89 0  79   GLU c7 CA    1 
ATOM   79873  C  C     . GLU NB  17 79   ? 174.459 20.635   333.816  1.00 149.66 0  79   GLU c7 C     1 
ATOM   79874  O  O     . GLU NB  17 79   ? 173.355 20.143   333.561  1.00 147.45 0  79   GLU c7 O     1 
ATOM   79875  C  CB    . GLU NB  17 79   ? 176.676 19.514   334.033  1.00 158.24 0  79   GLU c7 CB    1 
ATOM   79876  C  CG    . GLU NB  17 79   ? 178.054 19.210   333.471  1.00 162.81 0  79   GLU c7 CG    1 
ATOM   79877  C  CD    . GLU NB  17 79   ? 178.892 20.426   333.081  1.00 167.11 0  79   GLU c7 CD    1 
ATOM   79878  O  OE1   . GLU NB  17 79   ? 178.431 21.586   333.213  1.00 169.01 0  79   GLU c7 OE1   1 
ATOM   79879  O  OE2   . GLU NB  17 79   ? 180.011 20.185   332.595  1.00 167.68 -1 79   GLU c7 OE2   1 
ATOM   79880  N  N     . ARG NB  17 80   ? 174.624 21.563   334.761  1.00 145.07 0  80   ARG c7 N     1 
ATOM   79881  C  CA    . ARG NB  17 80   ? 173.468 22.077   335.487  1.00 143.22 0  80   ARG c7 CA    1 
ATOM   79882  C  C     . ARG NB  17 80   ? 172.522 22.829   334.560  1.00 137.09 0  80   ARG c7 C     1 
ATOM   79883  O  O     . ARG NB  17 80   ? 171.312 22.869   334.811  1.00 141.59 0  80   ARG c7 O     1 
ATOM   79884  C  CB    . ARG NB  17 80   ? 173.926 22.980   336.634  1.00 147.26 0  80   ARG c7 CB    1 
ATOM   79885  C  CG    . ARG NB  17 80   ? 172.879 23.218   337.717  1.00 151.01 0  80   ARG c7 CG    1 
ATOM   79886  C  CD    . ARG NB  17 80   ? 171.976 22.003   337.922  1.00 148.07 0  80   ARG c7 CD    1 
ATOM   79887  N  NE    . ARG NB  17 80   ? 172.701 20.820   338.378  1.00 144.71 0  80   ARG c7 NE    1 
ATOM   79888  C  CZ    . ARG NB  17 80   ? 173.309 20.705   339.552  1.00 142.30 0  80   ARG c7 CZ    1 
ATOM   79889  N  NH1   . ARG NB  17 80   ? 173.298 21.687   340.439  1.00 138.76 1  80   ARG c7 NH1   1 
ATOM   79890  N  NH2   . ARG NB  17 80   ? 173.939 19.571   339.846  1.00 143.42 0  80   ARG c7 NH2   1 
ATOM   79891  N  N     . LYS NB  17 81   ? 173.049 23.435   333.493  1.00 132.05 0  81   LYS c7 N     1 
ATOM   79892  C  CA    . LYS NB  17 81   ? 172.183 24.045   332.489  1.00 122.82 0  81   LYS c7 CA    1 
ATOM   79893  C  C     . LYS NB  17 81   ? 171.245 23.014   331.869  1.00 126.17 0  81   LYS c7 C     1 
ATOM   79894  O  O     . LYS NB  17 81   ? 170.082 23.317   331.578  1.00 118.50 0  81   LYS c7 O     1 
ATOM   79895  C  CB    . LYS NB  17 81   ? 173.030 24.727   331.411  1.00 113.89 0  81   LYS c7 CB    1 
ATOM   79896  C  CG    . LYS NB  17 81   ? 172.472 26.056   330.920  1.00 109.88 0  81   LYS c7 CG    1 
ATOM   79897  C  CD    . LYS NB  17 81   ? 173.079 26.457   329.582  1.00 112.61 0  81   LYS c7 CD    1 
ATOM   79898  C  CE    . LYS NB  17 81   ? 172.888 27.943   329.312  1.00 103.50 0  81   LYS c7 CE    1 
ATOM   79899  N  NZ    . LYS NB  17 81   ? 174.137 28.594   328.828  1.00 95.37  1  81   LYS c7 NZ    1 
ATOM   79900  N  N     . ASP NB  17 82   ? 171.732 21.790   331.658  1.00 152.95 0  82   ASP c7 N     1 
ATOM   79901  C  CA    . ASP NB  17 82   ? 170.944 20.735   331.031  1.00 154.93 0  82   ASP c7 CA    1 
ATOM   79902  C  C     . ASP NB  17 82   ? 170.184 19.861   332.028  1.00 154.32 0  82   ASP c7 C     1 
ATOM   79903  O  O     . ASP NB  17 82   ? 169.519 18.907   331.611  1.00 158.92 0  82   ASP c7 O     1 
ATOM   79904  C  CB    . ASP NB  17 82   ? 171.855 19.858   330.157  1.00 159.08 0  82   ASP c7 CB    1 
ATOM   79905  C  CG    . ASP NB  17 82   ? 171.077 18.881   329.287  1.00 164.00 0  82   ASP c7 CG    1 
ATOM   79906  O  OD1   . ASP NB  17 82   ? 170.435 19.326   328.312  1.00 167.58 0  82   ASP c7 OD1   1 
ATOM   79907  O  OD2   . ASP NB  17 82   ? 171.102 17.668   329.587  1.00 161.10 -1 82   ASP c7 OD2   1 
ATOM   79908  N  N     . GLN NB  17 83   ? 170.222 20.166   333.322  1.00 136.71 0  83   GLN c7 N     1 
ATOM   79909  C  CA    . GLN NB  17 83   ? 169.471 19.357   334.277  1.00 127.92 0  83   GLN c7 CA    1 
ATOM   79910  C  C     . GLN NB  17 83   ? 167.988 19.701   334.300  1.00 122.93 0  83   GLN c7 C     1 
ATOM   79911  O  O     . GLN NB  17 83   ? 167.279 19.248   335.204  1.00 128.61 0  83   GLN c7 O     1 
ATOM   79912  C  CB    . GLN NB  17 83   ? 170.054 19.492   335.688  1.00 115.86 0  83   GLN c7 CB    1 
ATOM   79913  C  CG    . GLN NB  17 83   ? 170.350 18.154   336.383  1.00 123.52 0  83   GLN c7 CG    1 
ATOM   79914  C  CD    . GLN NB  17 83   ? 169.162 17.555   337.136  1.00 126.33 0  83   GLN c7 CD    1 
ATOM   79915  O  OE1   . GLN NB  17 83   ? 169.345 16.746   338.045  1.00 118.78 0  83   GLN c7 OE1   1 
ATOM   79916  N  NE2   . GLN NB  17 83   ? 167.951 17.936   336.756  1.00 121.04 0  83   GLN c7 NE2   1 
ATOM   79917  N  N     . TYR NB  17 84   ? 167.504 20.485   333.341  1.00 111.71 0  84   TYR c7 N     1 
ATOM   79918  C  CA    . TYR NB  17 84   ? 166.119 20.930   333.377  1.00 112.74 0  84   TYR c7 CA    1 
ATOM   79919  C  C     . TYR NB  17 84   ? 165.179 19.745   333.184  1.00 122.38 0  84   TYR c7 C     1 
ATOM   79920  O  O     . TYR NB  17 84   ? 165.307 18.979   332.225  1.00 125.34 0  84   TYR c7 O     1 
ATOM   79921  C  CB    . TYR NB  17 84   ? 165.879 21.992   332.300  1.00 111.80 0  84   TYR c7 CB    1 
ATOM   79922  C  CG    . TYR NB  17 84   ? 164.446 22.099   331.820  1.00 116.71 0  84   TYR c7 CG    1 
ATOM   79923  C  CD1   . TYR NB  17 84   ? 163.394 22.260   332.717  1.00 120.23 0  84   TYR c7 CD1   1 
ATOM   79924  C  CD2   . TYR NB  17 84   ? 164.146 22.039   330.465  1.00 120.24 0  84   TYR c7 CD2   1 
ATOM   79925  C  CE1   . TYR NB  17 84   ? 162.089 22.351   332.280  1.00 126.17 0  84   TYR c7 CE1   1 
ATOM   79926  C  CE2   . TYR NB  17 84   ? 162.842 22.133   330.017  1.00 127.77 0  84   TYR c7 CE2   1 
ATOM   79927  C  CZ    . TYR NB  17 84   ? 161.818 22.289   330.929  1.00 132.32 0  84   TYR c7 CZ    1 
ATOM   79928  O  OH    . TYR NB  17 84   ? 160.517 22.384   330.492  1.00 124.46 0  84   TYR c7 OH    1 
ATOM   79929  N  N     . VAL NB  17 85   ? 164.238 19.602   334.111  1.00 129.41 0  85   VAL c7 N     1 
ATOM   79930  C  CA    . VAL NB  17 85   ? 163.180 18.604   334.036  1.00 127.41 0  85   VAL c7 CA    1 
ATOM   79931  C  C     . VAL NB  17 85   ? 161.848 19.339   334.104  1.00 133.15 0  85   VAL c7 C     1 
ATOM   79932  O  O     . VAL NB  17 85   ? 161.686 20.231   334.939  1.00 143.58 0  85   VAL c7 O     1 
ATOM   79933  C  CB    . VAL NB  17 85   ? 163.287 17.535   335.142  1.00 120.66 0  85   VAL c7 CB    1 
ATOM   79934  C  CG1   . VAL NB  17 85   ? 164.721 17.034   335.251  1.00 118.59 0  85   VAL c7 CG1   1 
ATOM   79935  C  CG2   . VAL NB  17 85   ? 162.809 18.047   336.499  1.00 125.46 0  85   VAL c7 CG2   1 
ATOM   79936  N  N     . PRO NB  17 86   ? 160.916 19.083   333.190  1.00 140.42 0  86   PRO c7 N     1 
ATOM   79937  C  CA    . PRO NB  17 86   ? 159.664 19.845   333.180  1.00 148.91 0  86   PRO c7 CA    1 
ATOM   79938  C  C     . PRO NB  17 86   ? 158.745 19.454   334.328  1.00 159.46 0  86   PRO c7 C     1 
ATOM   79939  O  O     . PRO NB  17 86   ? 159.010 18.528   335.102  1.00 157.84 0  86   PRO c7 O     1 
ATOM   79940  C  CB    . PRO NB  17 86   ? 159.041 19.501   331.822  1.00 146.59 0  86   PRO c7 CB    1 
ATOM   79941  C  CG    . PRO NB  17 86   ? 159.702 18.231   331.406  1.00 144.89 0  86   PRO c7 CG    1 
ATOM   79942  C  CD    . PRO NB  17 86   ? 161.084 18.274   331.974  1.00 142.71 0  86   PRO c7 CD    1 
ATOM   79943  N  N     . GLU NB  17 87   ? 157.643 20.199   334.427  1.00 164.83 0  87   GLU c7 N     1 
ATOM   79944  C  CA    . GLU NB  17 87   ? 156.720 20.057   335.552  1.00 171.67 0  87   GLU c7 CA    1 
ATOM   79945  C  C     . GLU NB  17 87   ? 156.109 18.660   335.606  1.00 169.13 0  87   GLU c7 C     1 
ATOM   79946  O  O     . GLU NB  17 87   ? 156.338 17.903   336.556  1.00 162.25 0  87   GLU c7 O     1 
ATOM   79947  C  CB    . GLU NB  17 87   ? 155.630 21.129   335.441  1.00 171.82 0  87   GLU c7 CB    1 
ATOM   79948  C  CG    . GLU NB  17 87   ? 154.543 21.074   336.495  1.00 175.57 0  87   GLU c7 CG    1 
ATOM   79949  C  CD    . GLU NB  17 87   ? 153.390 22.016   336.177  1.00 178.99 0  87   GLU c7 CD    1 
ATOM   79950  O  OE1   . GLU NB  17 87   ? 153.178 22.308   334.981  1.00 175.55 0  87   GLU c7 OE1   1 
ATOM   79951  O  OE2   . GLU NB  17 87   ? 152.700 22.468   337.117  1.00 180.50 -1 87   GLU c7 OE2   1 
ATOM   79952  N  N     . VAL NB  17 88   ? 155.354 18.293   334.571  1.00 172.48 0  88   VAL c7 N     1 
ATOM   79953  C  CA    . VAL NB  17 88   ? 154.877 16.931   334.344  1.00 169.54 0  88   VAL c7 CA    1 
ATOM   79954  C  C     . VAL NB  17 88   ? 154.759 16.741   332.840  1.00 160.39 0  88   VAL c7 C     1 
ATOM   79955  O  O     . VAL NB  17 88   ? 154.337 17.653   332.123  1.00 156.54 0  88   VAL c7 O     1 
ATOM   79956  C  CB    . VAL NB  17 88   ? 153.516 16.651   335.030  1.00 168.85 0  88   VAL c7 CB    1 
ATOM   79957  C  CG1   . VAL NB  17 88   ? 153.650 16.548   336.546  1.00 166.34 0  88   VAL c7 CG1   1 
ATOM   79958  C  CG2   . VAL NB  17 88   ? 152.486 17.710   334.650  1.00 162.31 0  88   VAL c7 CG2   1 
ATOM   79959  N  N     . SER NB  17 89   ? 155.139 15.563   332.353  1.00 131.19 0  89   SER c7 N     1 
ATOM   79960  C  CA    . SER NB  17 89   ? 155.006 15.308   330.927  1.00 121.91 0  89   SER c7 CA    1 
ATOM   79961  C  C     . SER NB  17 89   ? 154.917 13.814   330.658  1.00 126.21 0  89   SER c7 C     1 
ATOM   79962  O  O     . SER NB  17 89   ? 155.597 13.021   331.316  1.00 123.04 0  89   SER c7 O     1 
ATOM   79963  C  CB    . SER NB  17 89   ? 156.176 15.923   330.158  1.00 111.22 0  89   SER c7 CB    1 
ATOM   79964  O  OG    . SER NB  17 89   ? 156.323 15.322   328.885  1.00 94.16  0  89   SER c7 OG    1 
ATOM   79965  N  N     . ALA NB  17 90   ? 154.107 13.464   329.654  1.00 136.45 0  90   ALA c7 N     1 
ATOM   79966  C  CA    . ALA NB  17 90   ? 153.902 12.111   329.115  1.00 132.16 0  90   ALA c7 CA    1 
ATOM   79967  C  C     . ALA NB  17 90   ? 152.610 12.108   328.303  1.00 138.06 0  90   ALA c7 C     1 
ATOM   79968  O  O     . ALA NB  17 90   ? 152.073 13.167   327.971  1.00 138.25 0  90   ALA c7 O     1 
ATOM   79969  C  CB    . ALA NB  17 90   ? 153.836 11.046   330.208  1.00 129.81 0  90   ALA c7 CB    1 
ATOM   79970  N  N     . ARG NB  17 95   ? 151.447 10.982   332.763  1.00 120.60 0  95   ARG c7 N     1 
ATOM   79971  C  CA    . ARG NB  17 95   ? 151.586 12.307   333.367  1.00 124.91 0  95   ARG c7 CA    1 
ATOM   79972  C  C     . ARG NB  17 95   ? 150.272 12.904   333.889  1.00 139.20 0  95   ARG c7 C     1 
ATOM   79973  O  O     . ARG NB  17 95   ? 150.230 13.349   335.035  1.00 139.95 0  95   ARG c7 O     1 
ATOM   79974  C  CB    . ARG NB  17 95   ? 152.223 13.282   332.376  1.00 123.59 0  95   ARG c7 CB    1 
ATOM   79975  N  N     . SER NB  17 96   ? 149.206 12.931   333.083  1.00 173.31 0  96   SER c7 N     1 
ATOM   79976  C  CA    . SER NB  17 96   ? 149.014 12.451   331.712  1.00 173.62 0  96   SER c7 CA    1 
ATOM   79977  C  C     . SER NB  17 96   ? 148.279 13.462   330.842  1.00 177.31 0  96   SER c7 C     1 
ATOM   79978  O  O     . SER NB  17 96   ? 148.052 13.219   329.655  1.00 184.38 0  96   SER c7 O     1 
ATOM   79979  C  CB    . SER NB  17 96   ? 148.247 11.129   331.720  1.00 172.26 0  96   SER c7 CB    1 
ATOM   79980  N  N     . ASN NB  17 97   ? 147.915 14.593   331.442  1.00 151.97 0  97   ASN c7 N     1 
ATOM   79981  C  CA    . ASN NB  17 97   ? 146.982 15.548   330.850  1.00 146.95 0  97   ASN c7 CA    1 
ATOM   79982  C  C     . ASN NB  17 97   ? 145.693 14.834   330.443  1.00 153.50 0  97   ASN c7 C     1 
ATOM   79983  O  O     . ASN NB  17 97   ? 145.298 14.801   329.276  1.00 143.67 0  97   ASN c7 O     1 
ATOM   79984  C  CB    . ASN NB  17 97   ? 147.616 16.280   329.664  1.00 137.18 0  97   ASN c7 CB    1 
ATOM   79985  N  N     . GLY NB  17 98   ? 145.044 14.250   331.447  1.00 160.57 0  98   GLY c7 N     1 
ATOM   79986  C  CA    . GLY NB  17 98   ? 143.803 13.530   331.249  1.00 163.45 0  98   GLY c7 CA    1 
ATOM   79987  C  C     . GLY NB  17 98   ? 143.993 12.028   331.202  1.00 171.73 0  98   GLY c7 C     1 
ATOM   79988  O  O     . GLY NB  17 98   ? 144.913 11.485   331.821  1.00 170.51 0  98   GLY c7 O     1 
ATOM   79989  N  N     . VAL NB  17 99   ? 143.113 11.351   330.474  1.00 186.54 0  99   VAL c7 N     1 
ATOM   79990  C  CA    . VAL NB  17 99   ? 143.260 9.932    330.185  1.00 183.29 0  99   VAL c7 CA    1 
ATOM   79991  C  C     . VAL NB  17 99   ? 144.149 9.771    328.957  1.00 185.05 0  99   VAL c7 C     1 
ATOM   79992  O  O     . VAL NB  17 99   ? 144.378 10.715   328.197  1.00 187.80 0  99   VAL c7 O     1 
ATOM   79993  C  CB    . VAL NB  17 99   ? 141.894 9.245    329.983  1.00 185.70 0  99   VAL c7 CB    1 
ATOM   79994  N  N     . LEU NB  17 100  ? 144.653 8.558    328.750  1.00 165.11 0  100  LEU c7 N     1 
ATOM   79995  C  CA    . LEU NB  17 100  ? 145.613 8.303    327.680  1.00 162.55 0  100  LEU c7 CA    1 
ATOM   79996  C  C     . LEU NB  17 100  ? 144.865 8.062    326.372  1.00 150.43 0  100  LEU c7 C     1 
ATOM   79997  O  O     . LEU NB  17 100  ? 144.044 7.144    326.285  1.00 145.96 0  100  LEU c7 O     1 
ATOM   79998  C  CB    . LEU NB  17 100  ? 146.490 7.098    328.016  1.00 151.88 0  100  LEU c7 CB    1 
ATOM   79999  C  CG    . LEU NB  17 100  ? 146.852 6.817    329.476  1.00 151.49 0  100  LEU c7 CG    1 
ATOM   80000  C  CD1   . LEU NB  17 100  ? 147.773 5.615    329.550  1.00 145.28 0  100  LEU c7 CD1   1 
ATOM   80001  C  CD2   . LEU NB  17 100  ? 147.506 8.022    330.127  1.00 151.38 0  100  LEU c7 CD2   1 
ATOM   80002  N  N     . ASN NB  17 101  ? 145.155 8.879    325.356  1.00 142.91 0  101  ASN c7 N     1 
ATOM   80003  C  CA    . ASN NB  17 101  ? 144.383 8.904    324.111  1.00 145.81 0  101  ASN c7 CA    1 
ATOM   80004  C  C     . ASN NB  17 101  ? 144.977 7.877    323.153  1.00 150.13 0  101  ASN c7 C     1 
ATOM   80005  O  O     . ASN NB  17 101  ? 145.876 8.172    322.366  1.00 145.39 0  101  ASN c7 O     1 
ATOM   80006  C  CB    . ASN NB  17 101  ? 144.386 10.313   323.520  1.00 143.60 0  101  ASN c7 CB    1 
ATOM   80007  C  CG    . ASN NB  17 101  ? 143.523 10.462   322.254  1.00 146.96 0  101  ASN c7 CG    1 
ATOM   80008  O  OD1   . ASN NB  17 101  ? 143.338 11.580   321.767  1.00 147.45 0  101  ASN c7 OD1   1 
ATOM   80009  N  ND2   . ASN NB  17 101  ? 142.995 9.358    321.729  1.00 144.22 0  101  ASN c7 ND2   1 
ATOM   80010  N  N     . VAL NB  17 102  ? 144.446 6.654    323.215  1.00 165.26 0  102  VAL c7 N     1 
ATOM   80011  C  CA    . VAL NB  17 102  ? 144.804 5.561    322.317  1.00 163.33 0  102  VAL c7 CA    1 
ATOM   80012  C  C     . VAL NB  17 102  ? 144.091 5.736    320.982  1.00 157.92 0  102  VAL c7 C     1 
ATOM   80013  O  O     . VAL NB  17 102  ? 143.148 6.527    320.873  1.00 158.46 0  102  VAL c7 O     1 
ATOM   80014  C  CB    . VAL NB  17 102  ? 144.466 4.198    322.949  1.00 163.62 0  102  VAL c7 CB    1 
ATOM   80015  N  N     . ASP NB  17 103  ? 144.532 5.001    319.958  1.00 136.73 0  103  ASP c7 N     1 
ATOM   80016  C  CA    . ASP NB  17 103  ? 144.055 5.244    318.597  1.00 144.35 0  103  ASP c7 CA    1 
ATOM   80017  C  C     . ASP NB  17 103  ? 144.180 3.990    317.744  1.00 146.01 0  103  ASP c7 C     1 
ATOM   80018  O  O     . ASP NB  17 103  ? 145.294 3.506    317.522  1.00 136.87 0  103  ASP c7 O     1 
ATOM   80019  C  CB    . ASP NB  17 103  ? 144.837 6.394    317.958  1.00 142.93 0  103  ASP c7 CB    1 
ATOM   80020  N  N     . ASN NB  17 104  ? 143.046 3.474    317.262  1.00 171.00 0  104  ASN c7 N     1 
ATOM   80021  C  CA    . ASN NB  17 104  ? 143.002 2.630    316.062  1.00 172.61 0  104  ASN c7 CA    1 
ATOM   80022  C  C     . ASN NB  17 104  ? 143.882 1.380    316.171  1.00 168.83 0  104  ASN c7 C     1 
ATOM   80023  O  O     . ASN NB  17 104  ? 144.887 1.239    315.474  1.00 169.48 0  104  ASN c7 O     1 
ATOM   80024  C  CB    . ASN NB  17 104  ? 143.370 3.448    314.821  1.00 176.39 0  104  ASN c7 CB    1 
ATOM   80025  C  CG    . ASN NB  17 104  ? 142.217 4.291    314.325  1.00 176.95 0  104  ASN c7 CG    1 
ATOM   80026  O  OD1   . ASN NB  17 104  ? 141.056 3.887    314.409  1.00 176.76 0  104  ASN c7 OD1   1 
ATOM   80027  N  ND2   . ASN NB  17 104  ? 142.527 5.474    313.811  1.00 174.83 0  104  ASN c7 ND2   1 
ATOM   80028  N  N     . GLN NB  17 105  ? 143.528 0.524    317.130  1.00 132.31 0  105  GLN c7 N     1 
ATOM   80029  C  CA    . GLN NB  17 105  ? 143.972 -0.861   317.372  1.00 125.74 0  105  GLN c7 CA    1 
ATOM   80030  C  C     . GLN NB  17 105  ? 145.355 -0.912   318.002  1.00 126.74 0  105  GLN c7 C     1 
ATOM   80031  O  O     . GLN NB  17 105  ? 145.855 -2.013   318.269  1.00 124.72 0  105  GLN c7 O     1 
ATOM   80032  C  CB    . GLN NB  17 105  ? 143.940 -1.784   316.136  1.00 129.38 0  105  GLN c7 CB    1 
ATOM   80033  C  CG    . GLN NB  17 105  ? 145.008 -1.599   315.075  1.00 125.08 0  105  GLN c7 CG    1 
ATOM   80034  C  CD    . GLN NB  17 105  ? 144.506 -1.962   313.693  1.00 124.63 0  105  GLN c7 CD    1 
ATOM   80035  O  OE1   . GLN NB  17 105  ? 144.478 -1.124   312.793  1.00 121.42 0  105  GLN c7 OE1   1 
ATOM   80036  N  NE2   . GLN NB  17 105  ? 144.115 -3.219   313.514  1.00 112.02 0  105  GLN c7 NE2   1 
ATOM   80037  N  N     . THR NB  17 106  ? 145.997 0.230    318.236  1.00 130.89 0  106  THR c7 N     1 
ATOM   80038  C  CA    . THR NB  17 106  ? 146.903 0.322    319.369  1.00 127.84 0  106  THR c7 CA    1 
ATOM   80039  C  C     . THR NB  17 106  ? 146.183 -0.149   320.627  1.00 128.03 0  106  THR c7 C     1 
ATOM   80040  O  O     . THR NB  17 106  ? 146.761 -0.841   321.471  1.00 118.54 0  106  THR c7 O     1 
ATOM   80041  C  CB    . THR NB  17 106  ? 147.415 1.752    319.512  1.00 124.92 0  106  THR c7 CB    1 
ATOM   80042  O  OG1   . THR NB  17 106  ? 146.344 2.667    319.269  1.00 131.58 0  106  THR c7 OG1   1 
ATOM   80043  C  CG2   . THR NB  17 106  ? 148.465 1.998    318.452  1.00 115.08 0  106  THR c7 CG2   1 
ATOM   80044  N  N     . SER NB  17 107  ? 144.920 0.264    320.776  1.00 134.95 0  107  SER c7 N     1 
ATOM   80045  C  CA    . SER NB  17 107  ? 143.987 -0.385   321.694  1.00 131.11 0  107  SER c7 CA    1 
ATOM   80046  C  C     . SER NB  17 107  ? 144.045 -1.906   321.582  1.00 130.56 0  107  SER c7 C     1 
ATOM   80047  O  O     . SER NB  17 107  ? 144.069 -2.613   322.594  1.00 125.75 0  107  SER c7 O     1 
ATOM   80048  C  CB    . SER NB  17 107  ? 142.567 0.114    321.430  1.00 133.52 0  107  SER c7 CB    1 
ATOM   80049  O  OG    . SER NB  17 107  ? 141.791 -0.886   320.793  1.00 125.22 0  107  SER c7 OG    1 
ATOM   80050  N  N     . ASP NB  17 108  ? 143.998 -2.439   320.361  1.00 132.04 0  108  ASP c7 N     1 
ATOM   80051  C  CA    . ASP NB  17 108  ? 143.975 -3.893   320.233  1.00 128.27 0  108  ASP c7 CA    1 
ATOM   80052  C  C     . ASP NB  17 108  ? 145.315 -4.512   320.611  1.00 124.69 0  108  ASP c7 C     1 
ATOM   80053  O  O     . ASP NB  17 108  ? 145.364 -5.687   320.995  1.00 125.78 0  108  ASP c7 O     1 
ATOM   80054  C  CB    . ASP NB  17 108  ? 143.580 -4.298   318.812  1.00 127.59 0  108  ASP c7 CB    1 
ATOM   80055  C  CG    . ASP NB  17 108  ? 142.451 -5.315   318.790  1.00 133.96 0  108  ASP c7 CG    1 
ATOM   80056  O  OD1   . ASP NB  17 108  ? 142.004 -5.731   319.880  1.00 136.31 0  108  ASP c7 OD1   1 
ATOM   80057  O  OD2   . ASP NB  17 108  ? 142.009 -5.697   317.686  1.00 133.37 -1 108  ASP c7 OD2   1 
ATOM   80058  N  N     . LEU NB  17 109  ? 146.408 -3.753   320.497  1.00 123.12 0  109  LEU c7 N     1 
ATOM   80059  C  CA    . LEU NB  17 109  ? 147.689 -4.212   321.028  1.00 123.51 0  109  LEU c7 CA    1 
ATOM   80060  C  C     . LEU NB  17 109  ? 147.593 -4.502   322.523  1.00 125.13 0  109  LEU c7 C     1 
ATOM   80061  O  O     . LEU NB  17 109  ? 147.935 -5.600   322.977  1.00 128.75 0  109  LEU c7 O     1 
ATOM   80062  C  CB    . LEU NB  17 109  ? 148.768 -3.159   320.738  1.00 121.48 0  109  LEU c7 CB    1 
ATOM   80063  C  CG    . LEU NB  17 109  ? 150.272 -3.297   321.040  1.00 119.46 0  109  LEU c7 CG    1 
ATOM   80064  C  CD1   . LEU NB  17 109  ? 150.593 -3.450   322.523  1.00 121.18 0  109  LEU c7 CD1   1 
ATOM   80065  C  CD2   . LEU NB  17 109  ? 150.902 -4.424   320.246  1.00 122.22 0  109  LEU c7 CD2   1 
ATOM   80066  N  N     . VAL NB  17 110  ? 147.122 -3.526   323.306  1.00 120.63 0  110  VAL c7 N     1 
ATOM   80067  C  CA    . VAL NB  17 110  ? 147.082 -3.693   324.759  1.00 124.62 0  110  VAL c7 CA    1 
ATOM   80068  C  C     . VAL NB  17 110  ? 146.104 -4.795   325.152  1.00 125.43 0  110  VAL c7 C     1 
ATOM   80069  O  O     . VAL NB  17 110  ? 146.364 -5.565   326.085  1.00 118.22 0  110  VAL c7 O     1 
ATOM   80070  C  CB    . VAL NB  17 110  ? 146.781 -2.357   325.473  1.00 120.71 0  110  VAL c7 CB    1 
ATOM   80071  C  CG1   . VAL NB  17 110  ? 147.947 -1.394   325.303  1.00 112.12 0  110  VAL c7 CG1   1 
ATOM   80072  C  CG2   . VAL NB  17 110  ? 145.496 -1.724   324.990  1.00 117.19 0  110  VAL c7 CG2   1 
ATOM   80073  N  N     . LYS NB  17 111  ? 144.950 -4.861   324.479  1.00 126.73 0  111  LYS c7 N     1 
ATOM   80074  C  CA    . LYS NB  17 111  ? 143.954 -5.889   324.775  1.00 127.74 0  111  LYS c7 CA    1 
ATOM   80075  C  C     . LYS NB  17 111  ? 144.573 -7.282   324.825  1.00 133.24 0  111  LYS c7 C     1 
ATOM   80076  O  O     . LYS NB  17 111  ? 144.260 -8.077   325.718  1.00 127.65 0  111  LYS c7 O     1 
ATOM   80077  C  CB    . LYS NB  17 111  ? 142.841 -5.850   323.724  1.00 126.59 0  111  LYS c7 CB    1 
ATOM   80078  C  CG    . LYS NB  17 111  ? 141.428 -5.927   324.280  1.00 128.36 0  111  LYS c7 CG    1 
ATOM   80079  C  CD    . LYS NB  17 111  ? 140.516 -4.920   323.592  1.00 126.41 0  111  LYS c7 CD    1 
ATOM   80080  C  CE    . LYS NB  17 111  ? 139.100 -4.978   324.147  1.00 120.68 0  111  LYS c7 CE    1 
ATOM   80081  N  NZ    . LYS NB  17 111  ? 138.136 -4.235   323.288  1.00 120.87 1  111  LYS c7 NZ    1 
ATOM   80082  N  N     . SER NB  17 112  ? 145.453 -7.592   323.875  1.00 151.54 0  112  SER c7 N     1 
ATOM   80083  C  CA    . SER NB  17 112  ? 146.063 -8.913   323.770  1.00 154.83 0  112  SER c7 CA    1 
ATOM   80084  C  C     . SER NB  17 112  ? 147.184 -9.160   324.775  1.00 153.68 0  112  SER c7 C     1 
ATOM   80085  O  O     . SER NB  17 112  ? 147.775 -10.245  324.753  1.00 151.84 0  112  SER c7 O     1 
ATOM   80086  C  CB    . SER NB  17 112  ? 146.590 -9.129   322.348  1.00 155.55 0  112  SER c7 CB    1 
ATOM   80087  O  OG    . SER NB  17 112  ? 147.891 -8.593   322.197  1.00 155.49 0  112  SER c7 OG    1 
ATOM   80088  N  N     . LEU NB  17 113  ? 147.501 -8.204   325.649  1.00 139.32 0  113  LEU c7 N     1 
ATOM   80089  C  CA    . LEU NB  17 113  ? 148.563 -8.403   326.628  1.00 137.49 0  113  LEU c7 CA    1 
ATOM   80090  C  C     . LEU NB  17 113  ? 148.099 -8.325   328.073  1.00 140.44 0  113  LEU c7 C     1 
ATOM   80091  O  O     . LEU NB  17 113  ? 148.660 -9.023   328.921  1.00 142.79 0  113  LEU c7 O     1 
ATOM   80092  C  CB    . LEU NB  17 113  ? 149.688 -7.371   326.435  1.00 132.26 0  113  LEU c7 CB    1 
ATOM   80093  C  CG    . LEU NB  17 113  ? 150.011 -6.815   325.049  1.00 127.86 0  113  LEU c7 CG    1 
ATOM   80094  C  CD1   . LEU NB  17 113  ? 151.126 -5.792   325.162  1.00 119.09 0  113  LEU c7 CD1   1 
ATOM   80095  C  CD2   . LEU NB  17 113  ? 150.402 -7.925   324.085  1.00 135.39 0  113  LEU c7 CD2   1 
ATOM   80096  N  N     . GLY NB  17 114  ? 147.108 -7.494   328.381  1.00 138.99 0  114  GLY c7 N     1 
ATOM   80097  C  CA    . GLY NB  17 114  ? 146.594 -7.392   329.732  1.00 122.71 0  114  GLY c7 CA    1 
ATOM   80098  C  C     . GLY NB  17 114  ? 147.098 -6.157   330.451  1.00 130.62 0  114  GLY c7 C     1 
ATOM   80099  O  O     . GLY NB  17 114  ? 148.241 -6.129   330.917  1.00 129.07 0  114  GLY c7 O     1 
ATOM   80100  N  N     . LEU NB  17 115  ? 146.252 -5.135   330.556  1.00 158.85 0  115  LEU c7 N     1 
ATOM   80101  C  CA    . LEU NB  17 115  ? 146.633 -3.884   331.196  1.00 173.24 0  115  LEU c7 CA    1 
ATOM   80102  C  C     . LEU NB  17 115  ? 145.382 -3.055   331.440  1.00 172.24 0  115  LEU c7 C     1 
ATOM   80103  O  O     . LEU NB  17 115  ? 144.385 -3.194   330.726  1.00 168.64 0  115  LEU c7 O     1 
ATOM   80104  C  CB    . LEU NB  17 115  ? 147.633 -3.095   330.339  1.00 170.52 0  115  LEU c7 CB    1 
ATOM   80105  N  N     . LYS NB  17 116  ? 145.447 -2.195   332.460  1.00 157.81 0  116  LYS c7 N     1 
ATOM   80106  C  CA    . LYS NB  17 116  ? 144.352 -1.264   332.718  1.00 160.67 0  116  LYS c7 CA    1 
ATOM   80107  C  C     . LYS NB  17 116  ? 144.144 -0.335   331.528  1.00 165.03 0  116  LYS c7 C     1 
ATOM   80108  O  O     . LYS NB  17 116  ? 143.077 -0.334   330.903  1.00 162.63 0  116  LYS c7 O     1 
ATOM   80109  C  CB    . LYS NB  17 116  ? 144.632 -0.466   333.993  1.00 155.49 0  116  LYS c7 CB    1 
ATOM   80110  N  N     . LEU NB  17 117  ? 145.172 0.457    331.190  1.00 166.44 0  117  LEU c7 N     1 
ATOM   80111  C  CA    . LEU NB  17 117  ? 145.239 1.203    329.937  1.00 159.39 0  117  LEU c7 CA    1 
ATOM   80112  C  C     . LEU NB  17 117  ? 143.988 2.034    329.673  1.00 153.36 0  117  LEU c7 C     1 
ATOM   80113  O  O     . LEU NB  17 117  ? 143.188 1.661    328.806  1.00 150.69 0  117  LEU c7 O     1 
ATOM   80114  C  CB    . LEU NB  17 117  ? 145.479 0.246    328.768  1.00 157.00 0  117  LEU c7 CB    1 
ATOM   80115  N  N     . PRO NB  17 118  ? 143.752 3.111    330.429  1.00 133.46 0  118  PRO c7 N     1 
ATOM   80116  C  CA    . PRO NB  17 118  ? 142.547 3.923    330.203  1.00 128.33 0  118  PRO c7 CA    1 
ATOM   80117  C  C     . PRO NB  17 118  ? 142.344 4.230    328.724  1.00 131.18 0  118  PRO c7 C     1 
ATOM   80118  O  O     . PRO NB  17 118  ? 143.298 4.446    327.974  1.00 137.00 0  118  PRO c7 O     1 
ATOM   80119  C  CB    . PRO NB  17 118  ? 142.821 5.193    331.013  1.00 126.53 0  118  PRO c7 CB    1 
ATOM   80120  N  N     . LEU NB  17 119  ? 141.081 4.256    328.316  1.00 129.66 0  119  LEU c7 N     1 
ATOM   80121  C  CA    . LEU NB  17 119  ? 140.732 4.021    326.924  1.00 124.75 0  119  LEU c7 CA    1 
ATOM   80122  C  C     . LEU NB  17 119  ? 140.710 5.297    326.088  1.00 124.88 0  119  LEU c7 C     1 
ATOM   80123  O  O     . LEU NB  17 119  ? 140.627 6.417    326.598  1.00 137.79 0  119  LEU c7 O     1 
ATOM   80124  C  CB    . LEU NB  17 119  ? 139.369 3.334    326.832  1.00 123.83 0  119  LEU c7 CB    1 
ATOM   80125  N  N     . SER NB  17 120  ? 140.803 5.093    324.774  1.00 124.81 0  120  SER c7 N     1 
ATOM   80126  C  CA    . SER NB  17 120  ? 140.378 6.024    323.739  1.00 129.56 0  120  SER c7 CA    1 
ATOM   80127  C  C     . SER NB  17 120  ? 140.377 5.273    322.417  1.00 141.01 0  120  SER c7 C     1 
ATOM   80128  O  O     . SER NB  17 120  ? 141.292 4.492    322.148  1.00 138.50 0  120  SER c7 O     1 
ATOM   80129  C  CB    . SER NB  17 120  ? 141.294 7.251    323.657  1.00 131.81 0  120  SER c7 CB    1 
ATOM   80130  N  N     . VAL NB  17 121  ? 139.353 5.509    321.600  1.00 147.37 0  121  VAL c7 N     1 
ATOM   80131  C  CA    . VAL NB  17 121  ? 139.288 4.900    320.277  1.00 141.92 0  121  VAL c7 CA    1 
ATOM   80132  C  C     . VAL NB  17 121  ? 139.416 5.996    319.230  1.00 142.96 0  121  VAL c7 C     1 
ATOM   80133  O  O     . VAL NB  17 121  ? 138.422 6.625    318.849  1.00 140.96 0  121  VAL c7 O     1 
ATOM   80134  C  CB    . VAL NB  17 121  ? 137.989 4.096    320.087  1.00 134.87 0  121  VAL c7 CB    1 
ATOM   80135  N  N     . ILE NB  17 122  ? 140.633 6.226    318.751  1.00 148.03 0  122  ILE c7 N     1 
ATOM   80136  C  CA    . ILE NB  17 122  ? 140.877 7.300    317.800  1.00 152.53 0  122  ILE c7 CA    1 
ATOM   80137  C  C     . ILE NB  17 122  ? 141.367 6.732    316.476  1.00 146.15 0  122  ILE c7 C     1 
ATOM   80138  O  O     . ILE NB  17 122  ? 140.573 6.485    315.569  1.00 141.99 0  122  ILE c7 O     1 
ATOM   80139  C  CB    . ILE NB  17 122  ? 141.876 8.324    318.364  1.00 149.13 0  122  ILE c7 CB    1 
ATOM   80140  N  N     . GLN OB  21 6    ? 4.608   84.366   0.534    1.00 104.40 0  6    GLN s  N     1 
ATOM   80141  C  CA    . GLN OB  21 6    ? 4.434   85.742   0.983    1.00 125.03 0  6    GLN s  CA    1 
ATOM   80142  C  C     . GLN OB  21 6    ? 5.787   86.346   1.356    1.00 123.18 0  6    GLN s  C     1 
ATOM   80143  O  O     . GLN OB  21 6    ? 6.236   86.226   2.496    1.00 112.57 0  6    GLN s  O     1 
ATOM   80144  C  CB    . GLN OB  21 6    ? 3.468   85.798   2.169    1.00 117.95 0  6    GLN s  CB    1 
ATOM   80145  C  CG    . GLN OB  21 6    ? 3.262   87.186   2.745    1.00 114.63 0  6    GLN s  CG    1 
ATOM   80146  C  CD    . GLN OB  21 6    ? 3.161   88.248   1.669    1.00 121.26 0  6    GLN s  CD    1 
ATOM   80147  O  OE1   . GLN OB  21 6    ? 2.296   88.184   0.794    1.00 110.92 0  6    GLN s  OE1   1 
ATOM   80148  N  NE2   . GLN OB  21 6    ? 4.053   89.230   1.724    1.00 115.16 0  6    GLN s  NE2   1 
ATOM   80149  N  N     . ASN OB  21 7    ? 6.443   86.989   0.389    1.00 122.24 0  7    ASN s  N     1 
ATOM   80150  C  CA    . ASN OB  21 7    ? 7.814   87.445   0.591    1.00 127.11 0  7    ASN s  CA    1 
ATOM   80151  C  C     . ASN OB  21 7    ? 7.899   88.964   0.609    1.00 114.85 0  7    ASN s  C     1 
ATOM   80152  O  O     . ASN OB  21 7    ? 7.805   89.592   -0.457   1.00 103.98 0  7    ASN s  O     1 
ATOM   80153  C  CB    . ASN OB  21 7    ? 8.729   86.899   -0.508   1.00 124.73 0  7    ASN s  CB    1 
ATOM   80154  C  CG    . ASN OB  21 7    ? 8.092   85.781   -1.326   1.00 121.99 0  7    ASN s  CG    1 
ATOM   80155  O  OD1   . ASN OB  21 7    ? 6.964   85.361   -1.073   1.00 112.20 0  7    ASN s  OD1   1 
ATOM   80156  N  ND2   . ASN OB  21 7    ? 8.826   85.296   -2.321   1.00 124.57 0  7    ASN s  ND2   1 
ATOM   80157  N  N     . PRO OB  21 8    ? 8.051   89.606   1.773    1.00 115.65 0  8    PRO s  N     1 
ATOM   80158  C  CA    . PRO OB  21 8    ? 8.776   90.879   1.807    1.00 117.59 0  8    PRO s  CA    1 
ATOM   80159  C  C     . PRO OB  21 8    ? 10.264  90.686   2.075    1.00 111.94 0  8    PRO s  C     1 
ATOM   80160  O  O     . PRO OB  21 8    ? 11.068  91.597   1.853    1.00 96.44  0  8    PRO s  O     1 
ATOM   80161  C  CB    . PRO OB  21 8    ? 8.091   91.631   2.951    1.00 127.28 0  8    PRO s  CB    1 
ATOM   80162  C  CG    . PRO OB  21 8    ? 7.669   90.542   3.895    1.00 117.96 0  8    PRO s  CG    1 
ATOM   80163  C  CD    . PRO OB  21 8    ? 7.487   89.262   3.091    1.00 115.00 0  8    PRO s  CD    1 
ATOM   80164  N  N     . MET OB  21 9    ? 10.642  89.485   2.532    1.00 112.07 0  9    MET s  N     1 
ATOM   80165  C  CA    . MET OB  21 9    ? 11.994  89.240   3.017    1.00 108.82 0  9    MET s  CA    1 
ATOM   80166  C  C     . MET OB  21 9    ? 12.570  87.908   2.548    1.00 110.80 0  9    MET s  C     1 
ATOM   80167  O  O     . MET OB  21 9    ? 13.679  87.550   2.960    1.00 105.15 0  9    MET s  O     1 
ATOM   80168  C  CB    . MET OB  21 9    ? 12.016  89.318   4.556    1.00 101.47 0  9    MET s  CB    1 
ATOM   80169  C  CG    . MET OB  21 9    ? 13.391  89.562   5.165    1.00 102.25 0  9    MET s  CG    1 
ATOM   80170  S  SD    . MET OB  21 9    ? 13.686  91.259   5.686    1.00 121.87 0  9    MET s  SD    1 
ATOM   80171  C  CE    . MET OB  21 9    ? 15.475  91.260   5.717    1.00 88.57  0  9    MET s  CE    1 
ATOM   80172  N  N     . ARG OB  21 10   ? 11.862  87.171   1.701    1.00 106.48 0  10   ARG s  N     1 
ATOM   80173  C  CA    . ARG OB  21 10   ? 12.335  85.918   1.113    1.00 105.51 0  10   ARG s  CA    1 
ATOM   80174  C  C     . ARG OB  21 10   ? 13.040  86.199   -0.224   1.00 117.09 0  10   ARG s  C     1 
ATOM   80175  O  O     . ARG OB  21 10   ? 12.722  85.659   -1.282   1.00 127.83 0  10   ARG s  O     1 
ATOM   80176  C  CB    . ARG OB  21 10   ? 11.136  84.974   0.991    1.00 108.73 0  10   ARG s  CB    1 
ATOM   80177  C  CG    . ARG OB  21 10   ? 11.259  83.671   0.229    1.00 106.87 0  10   ARG s  CG    1 
ATOM   80178  C  CD    . ARG OB  21 10   ? 9.898   83.013   0.098    1.00 108.66 0  10   ARG s  CD    1 
ATOM   80179  N  NE    . ARG OB  21 10   ? 9.993   81.567   -0.046   1.00 121.75 0  10   ARG s  NE    1 
ATOM   80180  C  CZ    . ARG OB  21 10   ? 10.048  80.941   -1.213   1.00 124.59 0  10   ARG s  CZ    1 
ATOM   80181  N  NH1   . ARG OB  21 10   ? 10.019  81.608   -2.355   1.00 121.01 1  10   ARG s  NH1   1 
ATOM   80182  N  NH2   . ARG OB  21 10   ? 10.133  79.615   -1.236   1.00 111.85 0  10   ARG s  NH2   1 
ATOM   80183  N  N     . ASP OB  21 11   ? 14.038  87.084   -0.166   1.00 110.59 0  11   ASP s  N     1 
ATOM   80184  C  CA    . ASP OB  21 11   ? 14.591  87.784   -1.334   1.00 113.55 0  11   ASP s  CA    1 
ATOM   80185  C  C     . ASP OB  21 11   ? 16.012  87.304   -1.633   1.00 104.65 0  11   ASP s  C     1 
ATOM   80186  O  O     . ASP OB  21 11   ? 16.988  87.844   -1.115   1.00 106.64 0  11   ASP s  O     1 
ATOM   80187  C  CB    . ASP OB  21 11   ? 14.557  89.288   -1.112   1.00 117.87 0  11   ASP s  CB    1 
ATOM   80188  C  CG    . ASP OB  21 11   ? 13.588  89.688   -0.030   1.00 126.68 0  11   ASP s  CG    1 
ATOM   80189  O  OD1   . ASP OB  21 11   ? 12.391  89.358   -0.165   1.00 125.22 0  11   ASP s  OD1   1 
ATOM   80190  O  OD2   . ASP OB  21 11   ? 14.024  90.338   0.943    1.00 118.28 -1 11   ASP s  OD2   1 
ATOM   80191  N  N     . LEU OB  21 12   ? 16.112  86.300   -2.500   1.00 92.98  0  12   LEU s  N     1 
ATOM   80192  C  CA    . LEU OB  21 12   ? 17.294  85.467   -2.709   1.00 95.26  0  12   LEU s  CA    1 
ATOM   80193  C  C     . LEU OB  21 12   ? 18.551  86.238   -3.147   1.00 97.40  0  12   LEU s  C     1 
ATOM   80194  O  O     . LEU OB  21 12   ? 18.584  86.793   -4.250   1.00 96.47  0  12   LEU s  O     1 
ATOM   80195  C  CB    . LEU OB  21 12   ? 16.905  84.403   -3.750   1.00 76.47  0  12   LEU s  CB    1 
ATOM   80196  C  CG    . LEU OB  21 12   ? 17.599  83.063   -4.000   1.00 85.75  0  12   LEU s  CG    1 
ATOM   80197  C  CD1   . LEU OB  21 12   ? 17.030  82.357   -5.191   1.00 89.19  0  12   LEU s  CD1   1 
ATOM   80198  C  CD2   . LEU OB  21 12   ? 18.988  83.252   -4.241   1.00 86.35  0  12   LEU s  CD2   1 
ATOM   80199  N  N     . LYS OB  21 13   ? 19.590  86.258   -2.304   1.00 106.77 0  13   LYS s  N     1 
ATOM   80200  C  CA    . LYS OB  21 13   ? 20.939  86.719   -2.626   1.00 103.17 0  13   LYS s  CA    1 
ATOM   80201  C  C     . LYS OB  21 13   ? 21.876  85.578   -3.061   1.00 106.76 0  13   LYS s  C     1 
ATOM   80202  O  O     . LYS OB  21 13   ? 21.596  84.394   -2.849   1.00 116.49 0  13   LYS s  O     1 
ATOM   80203  C  CB    . LYS OB  21 13   ? 21.548  87.444   -1.425   1.00 101.86 0  13   LYS s  CB    1 
ATOM   80204  C  CG    . LYS OB  21 13   ? 20.589  88.356   -0.677   1.00 116.72 0  13   LYS s  CG    1 
ATOM   80205  C  CD    . LYS OB  21 13   ? 21.108  89.772   -0.709   1.00 126.98 0  13   LYS s  CD    1 
ATOM   80206  C  CE    . LYS OB  21 13   ? 20.189  90.693   0.051    1.00 118.42 0  13   LYS s  CE    1 
ATOM   80207  N  NZ    . LYS OB  21 13   ? 20.442  92.112   -0.298   1.00 112.48 1  13   LYS s  NZ    1 
ATOM   80208  N  N     . ILE OB  21 14   ? 23.056  85.975   -3.588   1.00 100.77 0  14   ILE s  N     1 
ATOM   80209  C  CA    . ILE OB  21 14   ? 24.220  85.097   -3.760   1.00 102.37 0  14   ILE s  CA    1 
ATOM   80210  C  C     . ILE OB  21 14   ? 25.069  85.211   -2.503   1.00 112.82 0  14   ILE s  C     1 
ATOM   80211  O  O     . ILE OB  21 14   ? 25.430  86.318   -2.091   1.00 116.88 0  14   ILE s  O     1 
ATOM   80212  C  CB    . ILE OB  21 14   ? 25.073  85.508   -4.984   1.00 108.13 0  14   ILE s  CB    1 
ATOM   80213  C  CG1   . ILE OB  21 14   ? 25.100  87.023   -5.198   1.00 111.01 0  14   ILE s  CG1   1 
ATOM   80214  C  CG2   . ILE OB  21 14   ? 24.802  84.703   -6.262   1.00 94.67  0  14   ILE s  CG2   1 
ATOM   80215  C  CD1   . ILE OB  21 14   ? 26.110  87.375   -6.230   1.00 104.21 0  14   ILE s  CD1   1 
ATOM   80216  N  N     . GLU OB  21 15   ? 25.432  84.078   -1.903   1.00 112.61 0  15   GLU s  N     1 
ATOM   80217  C  CA    . GLU OB  21 15   ? 26.212  84.206   -0.679   1.00 121.32 0  15   GLU s  CA    1 
ATOM   80218  C  C     . GLU OB  21 15   ? 27.712  84.174   -0.962   1.00 117.90 0  15   GLU s  C     1 
ATOM   80219  O  O     . GLU OB  21 15   ? 28.423  85.144   -0.672   1.00 119.51 0  15   GLU s  O     1 
ATOM   80220  C  CB    . GLU OB  21 15   ? 25.835  83.099   0.307    1.00 121.64 0  15   GLU s  CB    1 
ATOM   80221  C  CG    . GLU OB  21 15   ? 26.985  82.557   1.137    1.00 129.38 0  15   GLU s  CG    1 
ATOM   80222  C  CD    . GLU OB  21 15   ? 26.550  81.490   2.114    1.00 127.81 0  15   GLU s  CD    1 
ATOM   80223  O  OE1   . GLU OB  21 15   ? 25.355  81.123   2.109    1.00 124.04 0  15   GLU s  OE1   1 
ATOM   80224  O  OE2   . GLU OB  21 15   ? 27.412  81.011   2.881    1.00 128.45 -1 15   GLU s  OE2   1 
ATOM   80225  N  N     . LYS OB  21 16   ? 28.204  83.093   -1.547   1.00 108.52 0  16   LYS s  N     1 
ATOM   80226  C  CA    . LYS OB  21 16   ? 29.525  83.093   -2.143   1.00 103.65 0  16   LYS s  CA    1 
ATOM   80227  C  C     . LYS OB  21 16   ? 29.440  82.543   -3.561   1.00 99.56  0  16   LYS s  C     1 
ATOM   80228  O  O     . LYS OB  21 16   ? 28.496  81.839   -3.930   1.00 97.35  0  16   LYS s  O     1 
ATOM   80229  C  CB    . LYS OB  21 16   ? 30.565  82.337   -1.284   1.00 104.58 0  16   LYS s  CB    1 
ATOM   80230  C  CG    . LYS OB  21 16   ? 30.115  81.055   -0.611   1.00 103.71 0  16   LYS s  CG    1 
ATOM   80231  C  CD    . LYS OB  21 16   ? 31.013  80.573   0.520    1.00 104.99 0  16   LYS s  CD    1 
ATOM   80232  C  CE    . LYS OB  21 16   ? 30.304  79.519   1.346    1.00 104.99 0  16   LYS s  CE    1 
ATOM   80233  N  NZ    . LYS OB  21 16   ? 31.145  78.311   1.577    1.00 101.92 1  16   LYS s  NZ    1 
ATOM   80234  N  N     . LEU OB  21 17   ? 30.411  82.926   -4.368   1.00 95.23  0  17   LEU s  N     1 
ATOM   80235  C  CA    . LEU OB  21 17   ? 30.770  82.174   -5.556   1.00 82.66  0  17   LEU s  CA    1 
ATOM   80236  C  C     . LEU OB  21 17   ? 32.173  81.646   -5.324   1.00 89.72  0  17   LEU s  C     1 
ATOM   80237  O  O     . LEU OB  21 17   ? 33.046  82.384   -4.861   1.00 87.08  0  17   LEU s  O     1 
ATOM   80238  C  CB    . LEU OB  21 17   ? 30.718  83.037   -6.816   1.00 82.03  0  17   LEU s  CB    1 
ATOM   80239  C  CG    . LEU OB  21 17   ? 31.332  82.362   -8.042   1.00 91.98  0  17   LEU s  CG    1 
ATOM   80240  C  CD1   . LEU OB  21 17   ? 30.269  81.674   -8.868   1.00 99.13  0  17   LEU s  CD1   1 
ATOM   80241  C  CD2   . LEU OB  21 17   ? 32.077  83.380   -8.875   1.00 90.30  0  17   LEU s  CD2   1 
ATOM   80242  N  N     . VAL OB  21 18   ? 32.381  80.367   -5.604   1.00 88.19  0  18   VAL s  N     1 
ATOM   80243  C  CA    . VAL OB  21 18   ? 33.683  79.747   -5.428   1.00 95.18  0  18   VAL s  CA    1 
ATOM   80244  C  C     . VAL OB  21 18   ? 34.125  79.218   -6.776   1.00 90.45  0  18   VAL s  C     1 
ATOM   80245  O  O     . VAL OB  21 18   ? 33.424  78.409   -7.396   1.00 88.30  0  18   VAL s  O     1 
ATOM   80246  C  CB    . VAL OB  21 18   ? 33.656  78.623   -4.382   1.00 96.29  0  18   VAL s  CB    1 
ATOM   80247  C  CG1   . VAL OB  21 18   ? 33.763  79.201   -2.988   1.00 79.89  0  18   VAL s  CG1   1 
ATOM   80248  C  CG2   . VAL OB  21 18   ? 32.383  77.808   -4.525   1.00 100.54 0  18   VAL s  CG2   1 
ATOM   80249  N  N     . LEU OB  21 19   ? 35.279  79.677   -7.226   1.00 91.41  0  19   LEU s  N     1 
ATOM   80250  C  CA    . LEU OB  21 19   ? 35.932  79.087   -8.376   1.00 97.35  0  19   LEU s  CA    1 
ATOM   80251  C  C     . LEU OB  21 19   ? 36.902  78.027   -7.885   1.00 97.13  0  19   LEU s  C     1 
ATOM   80252  O  O     . LEU OB  21 19   ? 37.337  78.046   -6.735   1.00 98.80  0  19   LEU s  O     1 
ATOM   80253  C  CB    . LEU OB  21 19   ? 36.651  80.163   -9.184   1.00 106.22 0  19   LEU s  CB    1 
ATOM   80254  C  CG    . LEU OB  21 19   ? 35.852  81.468   -9.200   1.00 109.27 0  19   LEU s  CG    1 
ATOM   80255  C  CD1   . LEU OB  21 19   ? 36.727  82.678   -9.497   1.00 109.30 0  19   LEU s  CD1   1 
ATOM   80256  C  CD2   . LEU OB  21 19   ? 34.702  81.363   -10.186  1.00 102.89 0  19   LEU s  CD2   1 
ATOM   80257  N  N     . ASN OB  21 20   ? 37.216  77.081   -8.761   1.00 99.60  0  20   ASN s  N     1 
ATOM   80258  C  CA    . ASN OB  21 20   ? 38.010  75.924   -8.360   1.00 102.80 0  20   ASN s  CA    1 
ATOM   80259  C  C     . ASN OB  21 20   ? 38.625  75.313   -9.606   1.00 105.96 0  20   ASN s  C     1 
ATOM   80260  O  O     . ASN OB  21 20   ? 37.900  74.926   -10.527  1.00 108.48 0  20   ASN s  O     1 
ATOM   80261  C  CB    . ASN OB  21 20   ? 37.148  74.906   -7.595   1.00 104.68 0  20   ASN s  CB    1 
ATOM   80262  C  CG    . ASN OB  21 20   ? 37.722  73.488   -7.617   1.00 97.66  0  20   ASN s  CG    1 
ATOM   80263  O  OD1   . ASN OB  21 20   ? 37.751  72.818   -8.653   1.00 107.14 0  20   ASN s  OD1   1 
ATOM   80264  N  ND2   . ASN OB  21 20   ? 38.189  73.032   -6.463   1.00 103.25 0  20   ASN s  ND2   1 
ATOM   80265  N  N     . ILE OB  21 21   ? 39.950  75.228   -9.641   1.00 105.98 0  21   ILE s  N     1 
ATOM   80266  C  CA    . ILE OB  21 21   ? 40.665  74.577   -10.729  1.00 110.03 0  21   ILE s  CA    1 
ATOM   80267  C  C     . ILE OB  21 21   ? 41.391  73.379   -10.147  1.00 101.39 0  21   ILE s  C     1 
ATOM   80268  O  O     . ILE OB  21 21   ? 42.308  73.533   -9.330   1.00 102.50 0  21   ILE s  O     1 
ATOM   80269  C  CB    . ILE OB  21 21   ? 41.641  75.530   -11.431  1.00 114.74 0  21   ILE s  CB    1 
ATOM   80270  C  CG1   . ILE OB  21 21   ? 40.972  76.872   -11.692  1.00 103.62 0  21   ILE s  CG1   1 
ATOM   80271  C  CG2   . ILE OB  21 21   ? 42.157  74.936   -12.718  1.00 112.56 0  21   ILE s  CG2   1 
ATOM   80272  C  CD1   . ILE OB  21 21   ? 41.900  78.004   -11.535  1.00 99.22  0  21   ILE s  CD1   1 
ATOM   80273  N  N     . SER OB  21 22   ? 40.984  72.188   -10.578  1.00 88.91  0  22   SER s  N     1 
ATOM   80274  C  CA    . SER OB  21 22   ? 41.487  70.935   -10.026  1.00 92.89  0  22   SER s  CA    1 
ATOM   80275  C  C     . SER OB  21 22   ? 42.705  70.500   -10.837  1.00 89.04  0  22   SER s  C     1 
ATOM   80276  O  O     . SER OB  21 22   ? 42.661  69.587   -11.666  1.00 82.35  0  22   SER s  O     1 
ATOM   80277  C  CB    . SER OB  21 22   ? 40.385  69.886   -10.018  1.00 96.80  0  22   SER s  CB    1 
ATOM   80278  O  OG    . SER OB  21 22   ? 40.312  69.233   -11.266  1.00 104.61 0  22   SER s  OG    1 
ATOM   80279  N  N     . VAL OB  21 23   ? 43.816  71.187   -10.583  1.00 86.62  0  23   VAL s  N     1 
ATOM   80280  C  CA    . VAL OB  21 23   ? 45.081  70.945   -11.272  1.00 84.75  0  23   VAL s  CA    1 
ATOM   80281  C  C     . VAL OB  21 23   ? 45.708  69.709   -10.637  1.00 92.74  0  23   VAL s  C     1 
ATOM   80282  O  O     . VAL OB  21 23   ? 46.423  69.814   -9.643   1.00 95.37  0  23   VAL s  O     1 
ATOM   80283  C  CB    . VAL OB  21 23   ? 46.011  72.154   -11.172  1.00 90.80  0  23   VAL s  CB    1 
ATOM   80284  C  CG1   . VAL OB  21 23   ? 47.184  72.000   -12.107  1.00 98.65  0  23   VAL s  CG1   1 
ATOM   80285  C  CG2   . VAL OB  21 23   ? 45.243  73.431   -11.453  1.00 93.61  0  23   VAL s  CG2   1 
ATOM   80286  N  N     . GLY OB  21 24   ? 45.540  68.550   -11.264  1.00 87.98  0  24   GLY s  N     1 
ATOM   80287  C  CA    . GLY OB  21 24   ? 45.814  67.321   -10.548  1.00 88.13  0  24   GLY s  CA    1 
ATOM   80288  C  C     . GLY OB  21 24   ? 47.289  67.020   -10.392  1.00 98.15  0  24   GLY s  C     1 
ATOM   80289  O  O     . GLY OB  21 24   ? 47.747  65.900   -10.641  1.00 97.33  0  24   GLY s  O     1 
ATOM   80290  N  N     . GLU OB  21 25   ? 48.029  68.029   -9.947   1.00 93.35  0  25   GLU s  N     1 
ATOM   80291  C  CA    . GLU OB  21 25   ? 49.465  67.962   -9.723   1.00 99.57  0  25   GLU s  CA    1 
ATOM   80292  C  C     . GLU OB  21 25   ? 49.861  69.225   -8.971   1.00 102.25 0  25   GLU s  C     1 
ATOM   80293  O  O     . GLU OB  21 25   ? 49.049  70.132   -8.771   1.00 93.91  0  25   GLU s  O     1 
ATOM   80294  C  CB    . GLU OB  21 25   ? 50.241  67.822   -11.033  1.00 111.84 0  25   GLU s  CB    1 
ATOM   80295  C  CG    . GLU OB  21 25   ? 50.312  69.095   -11.851  1.00 116.51 0  25   GLU s  CG    1 
ATOM   80296  C  CD    . GLU OB  21 25   ? 51.090  68.909   -13.135  1.00 119.50 0  25   GLU s  CD    1 
ATOM   80297  O  OE1   . GLU OB  21 25   ? 50.653  68.101   -13.983  1.00 113.76 0  25   GLU s  OE1   1 
ATOM   80298  O  OE2   . GLU OB  21 25   ? 52.139  69.567   -13.295  1.00 117.55 -1 25   GLU s  OE2   1 
ATOM   80299  N  N     . SER OB  21 26   ? 51.120  69.275   -8.561   1.00 104.42 0  26   SER s  N     1 
ATOM   80300  C  CA    . SER OB  21 26   ? 51.656  70.366   -7.763   1.00 104.60 0  26   SER s  CA    1 
ATOM   80301  C  C     . SER OB  21 26   ? 52.708  71.122   -8.568   1.00 105.05 0  26   SER s  C     1 
ATOM   80302  O  O     . SER OB  21 26   ? 52.948  70.840   -9.745   1.00 111.93 0  26   SER s  O     1 
ATOM   80303  C  CB    . SER OB  21 26   ? 52.240  69.835   -6.452   1.00 97.88  0  26   SER s  CB    1 
ATOM   80304  O  OG    . SER OB  21 26   ? 53.368  69.013   -6.695   1.00 97.08  0  26   SER s  OG    1 
ATOM   80305  N  N     . GLY OB  21 27   ? 53.334  72.104   -7.920   1.00 97.65  0  27   GLY s  N     1 
ATOM   80306  C  CA    . GLY OB  21 27   ? 54.365  72.877   -8.585   1.00 97.94  0  27   GLY s  CA    1 
ATOM   80307  C  C     . GLY OB  21 27   ? 53.817  73.893   -9.576   1.00 111.44 0  27   GLY s  C     1 
ATOM   80308  O  O     . GLY OB  21 27   ? 52.735  74.456   -9.399   1.00 107.49 0  27   GLY s  O     1 
ATOM   80309  N  N     . ASP OB  21 28   ? 54.604  74.130   -10.631  1.00 133.14 0  28   ASP s  N     1 
ATOM   80310  C  CA    . ASP OB  21 28   ? 54.402  75.274   -11.519  1.00 127.70 0  28   ASP s  CA    1 
ATOM   80311  C  C     . ASP OB  21 28   ? 52.964  75.380   -12.016  1.00 123.54 0  28   ASP s  C     1 
ATOM   80312  O  O     . ASP OB  21 28   ? 52.356  76.455   -11.955  1.00 118.89 0  28   ASP s  O     1 
ATOM   80313  C  CB    . ASP OB  21 28   ? 55.365  75.184   -12.705  1.00 132.23 0  28   ASP s  CB    1 
ATOM   80314  C  CG    . ASP OB  21 28   ? 56.783  74.864   -12.280  1.00 145.81 0  28   ASP s  CG    1 
ATOM   80315  O  OD1   . ASP OB  21 28   ? 57.528  75.807   -11.938  1.00 146.34 0  28   ASP s  OD1   1 
ATOM   80316  O  OD2   . ASP OB  21 28   ? 57.151  73.670   -12.287  1.00 146.19 -1 28   ASP s  OD2   1 
ATOM   80317  N  N     . ARG OB  21 29   ? 52.414  74.281   -12.540  1.00 111.00 0  29   ARG s  N     1 
ATOM   80318  C  CA    . ARG OB  21 29   ? 51.079  74.327   -13.132  1.00 108.61 0  29   ARG s  CA    1 
ATOM   80319  C  C     . ARG OB  21 29   ? 50.045  74.875   -12.153  1.00 107.99 0  29   ARG s  C     1 
ATOM   80320  O  O     . ARG OB  21 29   ? 49.108  75.573   -12.557  1.00 104.07 0  29   ARG s  O     1 
ATOM   80321  C  CB    . ARG OB  21 29   ? 50.668  72.943   -13.634  1.00 106.36 0  29   ARG s  CB    1 
ATOM   80322  C  CG    . ARG OB  21 29   ? 49.507  72.987   -14.621  1.00 99.24  0  29   ARG s  CG    1 
ATOM   80323  C  CD    . ARG OB  21 29   ? 49.018  71.599   -15.005  1.00 98.79  0  29   ARG s  CD    1 
ATOM   80324  N  NE    . ARG OB  21 29   ? 50.033  70.814   -15.694  1.00 109.66 0  29   ARG s  NE    1 
ATOM   80325  C  CZ    . ARG OB  21 29   ? 49.767  69.772   -16.469  1.00 119.68 0  29   ARG s  CZ    1 
ATOM   80326  N  NH1   . ARG OB  21 29   ? 48.527  69.353   -16.661  1.00 123.28 1  29   ARG s  NH1   1 
ATOM   80327  N  NH2   . ARG OB  21 29   ? 50.770  69.133   -17.064  1.00 117.11 0  29   ARG s  NH2   1 
ATOM   80328  N  N     . LEU OB  21 30   ? 50.174  74.549   -10.866  1.00 111.12 0  30   LEU s  N     1 
ATOM   80329  C  CA    . LEU OB  21 30   ? 49.227  75.083   -9.891   1.00 111.16 0  30   LEU s  CA    1 
ATOM   80330  C  C     . LEU OB  21 30   ? 49.523  76.537   -9.545   1.00 115.11 0  30   LEU s  C     1 
ATOM   80331  O  O     . LEU OB  21 30   ? 48.611  77.372   -9.530   1.00 117.18 0  30   LEU s  O     1 
ATOM   80332  C  CB    . LEU OB  21 30   ? 49.232  74.240   -8.622   1.00 118.49 0  30   LEU s  CB    1 
ATOM   80333  C  CG    . LEU OB  21 30   ? 47.934  74.364   -7.826   1.00 115.53 0  30   LEU s  CG    1 
ATOM   80334  C  CD1   . LEU OB  21 30   ? 47.732  73.100   -7.083   1.00 107.94 0  30   LEU s  CD1   1 
ATOM   80335  C  CD2   . LEU OB  21 30   ? 47.949  75.538   -6.852   1.00 111.47 0  30   LEU s  CD2   1 
ATOM   80336  N  N     . THR OB  21 31   ? 50.788  76.858   -9.259   1.00 106.39 0  31   THR s  N     1 
ATOM   80337  C  CA    . THR OB  21 31   ? 51.127  78.214   -8.842   1.00 106.88 0  31   THR s  CA    1 
ATOM   80338  C  C     . THR OB  21 31   ? 50.848  79.237   -9.930   1.00 105.83 0  31   THR s  C     1 
ATOM   80339  O  O     . THR OB  21 31   ? 50.832  80.439   -9.646   1.00 113.42 0  31   THR s  O     1 
ATOM   80340  C  CB    . THR OB  21 31   ? 52.597  78.292   -8.413   1.00 109.82 0  31   THR s  CB    1 
ATOM   80341  O  OG1   . THR OB  21 31   ? 53.389  77.429   -9.238   1.00 110.05 0  31   THR s  OG1   1 
ATOM   80342  C  CG2   . THR OB  21 31   ? 52.744  77.868   -6.960   1.00 112.37 0  31   THR s  CG2   1 
ATOM   80343  N  N     . ARG OB  21 32   ? 50.612  78.784   -11.158  1.00 109.52 0  32   ARG s  N     1 
ATOM   80344  C  CA    . ARG OB  21 32   ? 50.113  79.610   -12.245  1.00 105.23 0  32   ARG s  CA    1 
ATOM   80345  C  C     . ARG OB  21 32   ? 48.588  79.559   -12.336  1.00 98.82  0  32   ARG s  C     1 
ATOM   80346  O  O     . ARG OB  21 32   ? 47.950  80.584   -12.599  1.00 97.07  0  32   ARG s  O     1 
ATOM   80347  C  CB    . ARG OB  21 32   ? 50.774  79.184   -13.560  1.00 105.45 0  32   ARG s  CB    1 
ATOM   80348  C  CG    . ARG OB  21 32   ? 50.194  77.938   -14.182  1.00 108.33 0  32   ARG s  CG    1 
ATOM   80349  C  CD    . ARG OB  21 32   ? 50.675  77.749   -15.591  1.00 110.27 0  32   ARG s  CD    1 
ATOM   80350  N  NE    . ARG OB  21 32   ? 52.024  77.207   -15.672  1.00 114.90 0  32   ARG s  NE    1 
ATOM   80351  C  CZ    . ARG OB  21 32   ? 52.359  76.175   -16.434  1.00 111.17 0  32   ARG s  CZ    1 
ATOM   80352  N  NH1   . ARG OB  21 32   ? 51.468  75.567   -17.200  1.00 102.27 1  32   ARG s  NH1   1 
ATOM   80353  N  NH2   . ARG OB  21 32   ? 53.617  75.747   -16.431  1.00 111.51 0  32   ARG s  NH2   1 
ATOM   80354  N  N     . ALA OB  21 33   ? 47.983  78.381   -12.139  1.00 100.46 0  33   ALA s  N     1 
ATOM   80355  C  CA    . ALA OB  21 33   ? 46.529  78.298   -12.118  1.00 99.30  0  33   ALA s  CA    1 
ATOM   80356  C  C     . ALA OB  21 33   ? 45.934  79.024   -10.925  1.00 94.77  0  33   ALA s  C     1 
ATOM   80357  O  O     . ALA OB  21 33   ? 44.773  79.438   -10.986  1.00 91.47  0  33   ALA s  O     1 
ATOM   80358  C  CB    . ALA OB  21 33   ? 46.073  76.839   -12.098  1.00 91.89  0  33   ALA s  CB    1 
ATOM   80359  N  N     . SER OB  21 34   ? 46.706  79.202   -9.854   1.00 98.01  0  34   SER s  N     1 
ATOM   80360  C  CA    . SER OB  21 34   ? 46.264  80.055   -8.758   1.00 105.65 0  34   SER s  CA    1 
ATOM   80361  C  C     . SER OB  21 34   ? 46.416  81.522   -9.130   1.00 107.92 0  34   SER s  C     1 
ATOM   80362  O  O     . SER OB  21 34   ? 45.550  82.341   -8.803   1.00 108.20 0  34   SER s  O     1 
ATOM   80363  C  CB    . SER OB  21 34   ? 47.045  79.737   -7.487   1.00 110.41 0  34   SER s  CB    1 
ATOM   80364  O  OG    . SER OB  21 34   ? 48.375  79.367   -7.795   1.00 117.06 0  34   SER s  OG    1 
ATOM   80365  N  N     . LYS OB  21 35   ? 47.522  81.864   -9.795   1.00 105.85 0  35   LYS s  N     1 
ATOM   80366  C  CA    . LYS OB  21 35   ? 47.666  83.189   -10.388  1.00 103.56 0  35   LYS s  CA    1 
ATOM   80367  C  C     . LYS OB  21 35   ? 46.465  83.536   -11.260  1.00 85.28  0  35   LYS s  C     1 
ATOM   80368  O  O     . LYS OB  21 35   ? 46.043  84.697   -11.314  1.00 86.72  0  35   LYS s  O     1 
ATOM   80369  C  CB    . LYS OB  21 35   ? 48.966  83.261   -11.194  1.00 99.31  0  35   LYS s  CB    1 
ATOM   80370  C  CG    . LYS OB  21 35   ? 49.948  84.318   -10.713  1.00 100.98 0  35   LYS s  CG    1 
ATOM   80371  C  CD    . LYS OB  21 35   ? 51.293  84.194   -11.416  1.00 111.67 0  35   LYS s  CD    1 
ATOM   80372  C  CE    . LYS OB  21 35   ? 52.339  85.075   -10.753  1.00 117.28 0  35   LYS s  CE    1 
ATOM   80373  N  NZ    . LYS OB  21 35   ? 53.661  85.004   -11.436  1.00 95.38  1  35   LYS s  NZ    1 
ATOM   80374  N  N     . VAL OB  21 36   ? 45.919  82.544   -11.970  1.00 80.25  0  36   VAL s  N     1 
ATOM   80375  C  CA    . VAL OB  21 36   ? 44.724  82.768   -12.783  1.00 79.66  0  36   VAL s  CA    1 
ATOM   80376  C  C     . VAL OB  21 36   ? 43.579  83.294   -11.920  1.00 89.88  0  36   VAL s  C     1 
ATOM   80377  O  O     . VAL OB  21 36   ? 43.019  84.362   -12.194  1.00 92.87  0  36   VAL s  O     1 
ATOM   80378  C  CB    . VAL OB  21 36   ? 44.331  81.485   -13.537  1.00 76.85  0  36   VAL s  CB    1 
ATOM   80379  C  CG1   . VAL OB  21 36   ? 42.832  81.452   -13.814  1.00 70.05  0  36   VAL s  CG1   1 
ATOM   80380  C  CG2   . VAL OB  21 36   ? 45.108  81.380   -14.842  1.00 77.51  0  36   VAL s  CG2   1 
ATOM   80381  N  N     . LEU OB  21 37   ? 43.197  82.546   -10.873  1.00 91.92  0  37   LEU s  N     1 
ATOM   80382  C  CA    . LEU OB  21 37   ? 42.173  83.060   -9.963   1.00 100.72 0  37   LEU s  CA    1 
ATOM   80383  C  C     . LEU OB  21 37   ? 42.605  84.360   -9.314   1.00 101.56 0  37   LEU s  C     1 
ATOM   80384  O  O     . LEU OB  21 37   ? 41.759  85.189   -8.966   1.00 101.48 0  37   LEU s  O     1 
ATOM   80385  C  CB    . LEU OB  21 37   ? 41.838  82.062   -8.854   1.00 102.83 0  37   LEU s  CB    1 
ATOM   80386  C  CG    . LEU OB  21 37   ? 41.552  80.605   -9.163   1.00 100.18 0  37   LEU s  CG    1 
ATOM   80387  C  CD1   . LEU OB  21 37   ? 42.744  79.853   -8.707   1.00 105.87 0  37   LEU s  CD1   1 
ATOM   80388  C  CD2   . LEU OB  21 37   ? 40.319  80.116   -8.429   1.00 107.37 0  37   LEU s  CD2   1 
ATOM   80389  N  N     . GLU OB  21 38   ? 43.911  84.569   -9.156   1.00 95.58  0  38   GLU s  N     1 
ATOM   80390  C  CA    . GLU OB  21 38   ? 44.356  85.749   -8.430   1.00 107.83 0  38   GLU s  CA    1 
ATOM   80391  C  C     . GLU OB  21 38   ? 44.140  86.999   -9.266   1.00 113.91 0  38   GLU s  C     1 
ATOM   80392  O  O     . GLU OB  21 38   ? 43.642  88.012   -8.763   1.00 105.02 0  38   GLU s  O     1 
ATOM   80393  C  CB    . GLU OB  21 38   ? 45.821  85.604   -8.022   1.00 113.50 0  38   GLU s  CB    1 
ATOM   80394  C  CG    . GLU OB  21 38   ? 46.209  86.486   -6.847   1.00 106.28 0  38   GLU s  CG    1 
ATOM   80395  C  CD    . GLU OB  21 38   ? 47.283  87.488   -7.204   1.00 127.58 0  38   GLU s  CD    1 
ATOM   80396  O  OE1   . GLU OB  21 38   ? 47.432  88.489   -6.471   1.00 132.54 0  38   GLU s  OE1   1 
ATOM   80397  O  OE2   . GLU OB  21 38   ? 47.986  87.265   -8.212   1.00 132.76 -1 38   GLU s  OE2   1 
ATOM   80398  N  N     . GLN OB  21 39   ? 44.502  86.956   -10.546  1.00 122.66 0  39   GLN s  N     1 
ATOM   80399  C  CA    . GLN OB  21 39   ? 43.904  87.930   -11.454  1.00 120.78 0  39   GLN s  CA    1 
ATOM   80400  C  C     . GLN OB  21 39   ? 42.645  87.373   -12.108  1.00 118.06 0  39   GLN s  C     1 
ATOM   80401  O  O     . GLN OB  21 39   ? 42.503  87.396   -13.328  1.00 116.63 0  39   GLN s  O     1 
ATOM   80402  C  CB    . GLN OB  21 39   ? 44.915  88.340   -12.516  1.00 129.62 0  39   GLN s  CB    1 
ATOM   80403  C  CG    . GLN OB  21 39   ? 46.359  88.294   -12.070  1.00 130.93 0  39   GLN s  CG    1 
ATOM   80404  C  CD    . GLN OB  21 39   ? 46.782  89.552   -11.348  1.00 130.72 0  39   GLN s  CD    1 
ATOM   80405  O  OE1   . GLN OB  21 39   ? 47.183  89.513   -10.186  1.00 125.19 0  39   GLN s  OE1   1 
ATOM   80406  N  NE2   . GLN OB  21 39   ? 46.699  90.681   -12.039  1.00 131.22 0  39   GLN s  NE2   1 
ATOM   80407  N  N     . LEU OB  21 40   ? 41.720  86.846   -11.309  1.00 95.47  0  40   LEU s  N     1 
ATOM   80408  C  CA    . LEU OB  21 40   ? 40.307  86.912   -11.646  1.00 83.22  0  40   LEU s  CA    1 
ATOM   80409  C  C     . LEU OB  21 40   ? 39.519  87.381   -10.430  1.00 90.42  0  40   LEU s  C     1 
ATOM   80410  O  O     . LEU OB  21 40   ? 38.470  88.019   -10.557  1.00 88.12  0  40   LEU s  O     1 
ATOM   80411  C  CB    . LEU OB  21 40   ? 39.812  85.552   -12.140  1.00 77.67  0  40   LEU s  CB    1 
ATOM   80412  C  CG    . LEU OB  21 40   ? 38.342  85.519   -12.549  1.00 88.25  0  40   LEU s  CG    1 
ATOM   80413  C  CD1   . LEU OB  21 40   ? 38.040  86.604   -13.567  1.00 90.36  0  40   LEU s  CD1   1 
ATOM   80414  C  CD2   . LEU OB  21 40   ? 37.949  84.166   -13.090  1.00 85.22  0  40   LEU s  CD2   1 
ATOM   80415  N  N     . SER OB  21 41   ? 40.057  87.101   -9.242   1.00 91.27  0  41   SER s  N     1 
ATOM   80416  C  CA    . SER OB  21 41   ? 39.372  87.348   -7.978   1.00 83.67  0  41   SER s  CA    1 
ATOM   80417  C  C     . SER OB  21 41   ? 39.693  88.713   -7.389   1.00 90.76  0  41   SER s  C     1 
ATOM   80418  O  O     . SER OB  21 41   ? 38.814  89.362   -6.811   1.00 84.65  0  41   SER s  O     1 
ATOM   80419  C  CB    . SER OB  21 41   ? 39.721  86.255   -6.961   1.00 91.67  0  41   SER s  CB    1 
ATOM   80420  O  OG    . SER OB  21 41   ? 41.119  86.197   -6.727   1.00 96.04  0  41   SER s  OG    1 
ATOM   80421  N  N     . GLY OB  21 42   ? 40.947  89.147   -7.504   1.00 95.93  0  42   GLY s  N     1 
ATOM   80422  C  CA    . GLY OB  21 42   ? 41.469  90.206   -6.673   1.00 92.31  0  42   GLY s  CA    1 
ATOM   80423  C  C     . GLY OB  21 42   ? 41.947  89.737   -5.320   1.00 95.99  0  42   GLY s  C     1 
ATOM   80424  O  O     . GLY OB  21 42   ? 42.747  90.432   -4.681   1.00 96.29  0  42   GLY s  O     1 
ATOM   80425  N  N     . GLN OB  21 43   ? 41.480  88.579   -4.870   1.00 100.30 0  43   GLN s  N     1 
ATOM   80426  C  CA    . GLN OB  21 43   ? 41.838  87.968   -3.603   1.00 103.06 0  43   GLN s  CA    1 
ATOM   80427  C  C     . GLN OB  21 43   ? 42.969  86.965   -3.795   1.00 97.68  0  43   GLN s  C     1 
ATOM   80428  O  O     . GLN OB  21 43   ? 43.221  86.476   -4.900   1.00 94.54  0  43   GLN s  O     1 
ATOM   80429  C  CB    . GLN OB  21 43   ? 40.626  87.267   -2.989   1.00 98.59  0  43   GLN s  CB    1 
ATOM   80430  C  CG    . GLN OB  21 43   ? 39.399  88.151   -2.858   1.00 103.38 0  43   GLN s  CG    1 
ATOM   80431  C  CD    . GLN OB  21 43   ? 38.106  87.357   -2.835   1.00 104.73 0  43   GLN s  CD    1 
ATOM   80432  O  OE1   . GLN OB  21 43   ? 37.015  87.928   -2.831   1.00 105.22 0  43   GLN s  OE1   1 
ATOM   80433  N  NE2   . GLN OB  21 43   ? 38.223  86.033   -2.829   1.00 98.91  0  43   GLN s  NE2   1 
ATOM   80434  N  N     . THR OB  21 44   ? 43.651  86.669   -2.700   1.00 92.34  0  44   THR s  N     1 
ATOM   80435  C  CA    . THR OB  21 44   ? 44.622  85.585   -2.710   1.00 88.51  0  44   THR s  CA    1 
ATOM   80436  C  C     . THR OB  21 44   ? 43.884  84.256   -2.610   1.00 84.46  0  44   THR s  C     1 
ATOM   80437  O  O     . THR OB  21 44   ? 43.081  84.070   -1.691   1.00 92.60  0  44   THR s  O     1 
ATOM   80438  C  CB    . THR OB  21 44   ? 45.602  85.725   -1.548   1.00 86.84  0  44   THR s  CB    1 
ATOM   80439  O  OG1   . THR OB  21 44   ? 46.123  87.060   -1.520   1.00 87.12  0  44   THR s  OG1   1 
ATOM   80440  C  CG2   . THR OB  21 44   ? 46.758  84.743   -1.696   1.00 94.50  0  44   THR s  CG2   1 
ATOM   80441  N  N     . PRO OB  21 45   ? 44.123  83.319   -3.517   1.00 80.43  0  45   PRO s  N     1 
ATOM   80442  C  CA    . PRO OB  21 45   ? 43.352  82.075   -3.522   1.00 85.07  0  45   PRO s  CA    1 
ATOM   80443  C  C     . PRO OB  21 45   ? 43.969  81.037   -2.591   1.00 89.08  0  45   PRO s  C     1 
ATOM   80444  O  O     . PRO OB  21 45   ? 45.044  81.235   -2.018   1.00 84.66  0  45   PRO s  O     1 
ATOM   80445  C  CB    . PRO OB  21 45   ? 43.436  81.623   -4.985   1.00 87.22  0  45   PRO s  CB    1 
ATOM   80446  C  CG    . PRO OB  21 45   ? 44.724  82.199   -5.488   1.00 84.64  0  45   PRO s  CG    1 
ATOM   80447  C  CD    . PRO OB  21 45   ? 45.091  83.380   -4.623   1.00 82.79  0  45   PRO s  CD    1 
ATOM   80448  N  N     . VAL OB  21 46   ? 43.262  79.921   -2.454   1.00 92.51  0  46   VAL s  N     1 
ATOM   80449  C  CA    . VAL OB  21 46   ? 43.567  78.903   -1.454   1.00 92.05  0  46   VAL s  CA    1 
ATOM   80450  C  C     . VAL OB  21 46   ? 44.027  77.639   -2.156   1.00 90.79  0  46   VAL s  C     1 
ATOM   80451  O  O     . VAL OB  21 46   ? 43.311  77.099   -3.004   1.00 91.55  0  46   VAL s  O     1 
ATOM   80452  C  CB    . VAL OB  21 46   ? 42.350  78.598   -0.565   1.00 90.96  0  46   VAL s  CB    1 
ATOM   80453  C  CG1   . VAL OB  21 46   ? 42.792  77.935   0.713    1.00 94.04  0  46   VAL s  CG1   1 
ATOM   80454  C  CG2   . VAL OB  21 46   ? 41.593  79.857   -0.272   1.00 92.66  0  46   VAL s  CG2   1 
ATOM   80455  N  N     . GLN OB  21 47   ? 45.205  77.155   -1.783   1.00 97.27  0  47   GLN s  N     1 
ATOM   80456  C  CA    . GLN OB  21 47   ? 45.659  75.858   -2.247   1.00 98.95  0  47   GLN s  CA    1 
ATOM   80457  C  C     . GLN OB  21 47   ? 44.982  74.757   -1.447   1.00 97.26  0  47   GLN s  C     1 
ATOM   80458  O  O     . GLN OB  21 47   ? 44.819  74.862   -0.229   1.00 97.55  0  47   GLN s  O     1 
ATOM   80459  C  CB    . GLN OB  21 47   ? 47.175  75.760   -2.115   1.00 104.99 0  47   GLN s  CB    1 
ATOM   80460  C  CG    . GLN OB  21 47   ? 47.837  77.108   -2.298   1.00 116.19 0  47   GLN s  CG    1 
ATOM   80461  C  CD    . GLN OB  21 47   ? 49.204  77.015   -2.941   1.00 127.28 0  47   GLN s  CD    1 
ATOM   80462  O  OE1   . GLN OB  21 47   ? 49.321  76.619   -4.102   1.00 127.51 0  47   GLN s  OE1   1 
ATOM   80463  N  NE2   . GLN OB  21 47   ? 50.246  77.430   -2.209   1.00 124.21 0  47   GLN s  NE2   1 
ATOM   80464  N  N     . SER OB  21 48   ? 44.578  73.704   -2.145   1.00 84.12  0  48   SER s  N     1 
ATOM   80465  C  CA    . SER OB  21 48   ? 43.919  72.562   -1.535   1.00 78.82  0  48   SER s  CA    1 
ATOM   80466  C  C     . SER OB  21 48   ? 44.853  71.365   -1.600   1.00 85.15  0  48   SER s  C     1 
ATOM   80467  O  O     . SER OB  21 48   ? 45.349  71.018   -2.677   1.00 84.04  0  48   SER s  O     1 
ATOM   80468  C  CB    . SER OB  21 48   ? 42.598  72.250   -2.241   1.00 81.00  0  48   SER s  CB    1 
ATOM   80469  O  OG    . SER OB  21 48   ? 41.510  72.319   -1.337   1.00 85.60  0  48   SER s  OG    1 
ATOM   80470  N  N     . LYS OB  21 49   ? 45.091  70.738   -0.454   1.00 93.69  0  49   LYS s  N     1 
ATOM   80471  C  CA    . LYS OB  21 49   ? 45.964  69.579   -0.418   1.00 91.90  0  49   LYS s  CA    1 
ATOM   80472  C  C     . LYS OB  21 49   ? 45.190  68.330   -0.817   1.00 86.46  0  49   LYS s  C     1 
ATOM   80473  O  O     . LYS OB  21 49   ? 43.966  68.258   -0.672   1.00 86.76  0  49   LYS s  O     1 
ATOM   80474  C  CB    . LYS OB  21 49   ? 46.562  69.398   0.979    1.00 90.69  0  49   LYS s  CB    1 
ATOM   80475  C  CG    . LYS OB  21 49   ? 47.484  70.524   1.428    1.00 86.96  0  49   LYS s  CG    1 
ATOM   80476  C  CD    . LYS OB  21 49   ? 48.617  69.986   2.292    1.00 96.87  0  49   LYS s  CD    1 
ATOM   80477  C  CE    . LYS OB  21 49   ? 48.818  70.825   3.546    1.00 98.04  0  49   LYS s  CE    1 
ATOM   80478  N  NZ    . LYS OB  21 49   ? 50.165  71.458   3.586    1.00 91.30  1  49   LYS s  NZ    1 
ATOM   80479  N  N     . ALA OB  21 50   ? 45.915  67.343   -1.330   1.00 82.02  0  50   ALA s  N     1 
ATOM   80480  C  CA    . ALA OB  21 50   ? 45.303  66.059   -1.628   1.00 88.87  0  50   ALA s  CA    1 
ATOM   80481  C  C     . ALA OB  21 50   ? 44.930  65.349   -0.333   1.00 99.53  0  50   ALA s  C     1 
ATOM   80482  O  O     . ALA OB  21 50   ? 45.668  65.396   0.655    1.00 102.66 0  50   ALA s  O     1 
ATOM   80483  C  CB    . ALA OB  21 50   ? 46.243  65.196   -2.464   1.00 91.16  0  50   ALA s  CB    1 
ATOM   80484  N  N     . ARG OB  21 51   ? 43.777  64.682   -0.345   1.00 97.04  0  51   ARG s  N     1 
ATOM   80485  C  CA    . ARG OB  21 51   ? 43.254  64.073   0.872    1.00 95.13  0  51   ARG s  CA    1 
ATOM   80486  C  C     . ARG OB  21 51   ? 43.936  62.739   1.157    1.00 89.32  0  51   ARG s  C     1 
ATOM   80487  O  O     . ARG OB  21 51   ? 44.329  62.464   2.296    1.00 91.49  0  51   ARG s  O     1 
ATOM   80488  C  CB    . ARG OB  21 51   ? 41.738  63.900   0.754    1.00 87.12  0  51   ARG s  CB    1 
ATOM   80489  C  CG    . ARG OB  21 51   ? 40.944  65.035   1.376    1.00 86.09  0  51   ARG s  CG    1 
ATOM   80490  C  CD    . ARG OB  21 51   ? 39.454  64.850   1.159    1.00 88.03  0  51   ARG s  CD    1 
ATOM   80491  N  NE    . ARG OB  21 51   ? 39.108  63.469   0.840    1.00 105.55 0  51   ARG s  NE    1 
ATOM   80492  C  CZ    . ARG OB  21 51   ? 37.953  63.093   0.309    1.00 109.09 0  51   ARG s  CZ    1 
ATOM   80493  N  NH1   . ARG OB  21 51   ? 37.008  63.970   0.017    1.00 108.24 1  51   ARG s  NH1   1 
ATOM   80494  N  NH2   . ARG OB  21 51   ? 37.740  61.803   0.066    1.00 104.83 0  51   ARG s  NH2   1 
ATOM   80495  N  N     . TYR OB  21 52   ? 44.066  61.897   0.137    1.00 86.38  0  52   TYR s  N     1 
ATOM   80496  C  CA    . TYR OB  21 52   ? 44.728  60.602   0.233    1.00 95.73  0  52   TYR s  CA    1 
ATOM   80497  C  C     . TYR OB  21 52   ? 45.481  60.385   -1.074   1.00 95.40  0  52   TYR s  C     1 
ATOM   80498  O  O     . TYR OB  21 52   ? 45.640  61.310   -1.876   1.00 97.45  0  52   TYR s  O     1 
ATOM   80499  C  CB    . TYR OB  21 52   ? 43.724  59.484   0.545    1.00 94.13  0  52   TYR s  CB    1 
ATOM   80500  C  CG    . TYR OB  21 52   ? 42.505  59.502   -0.337   1.00 88.20  0  52   TYR s  CG    1 
ATOM   80501  C  CD1   . TYR OB  21 52   ? 41.428  60.325   -0.041   1.00 90.70  0  52   TYR s  CD1   1 
ATOM   80502  C  CD2   . TYR OB  21 52   ? 42.428  58.696   -1.464   1.00 90.74  0  52   TYR s  CD2   1 
ATOM   80503  C  CE1   . TYR OB  21 52   ? 40.315  60.352   -0.841   1.00 102.84 0  52   TYR s  CE1   1 
ATOM   80504  C  CE2   . TYR OB  21 52   ? 41.312  58.714   -2.272   1.00 94.17  0  52   TYR s  CE2   1 
ATOM   80505  C  CZ    . TYR OB  21 52   ? 40.259  59.548   -1.955   1.00 98.83  0  52   TYR s  CZ    1 
ATOM   80506  O  OH    . TYR OB  21 52   ? 39.136  59.574   -2.748   1.00 100.52 0  52   TYR s  OH    1 
ATOM   80507  N  N     . THR OB  21 53   ? 45.953  59.161   -1.301   1.00 101.20 0  53   THR s  N     1 
ATOM   80508  C  CA    . THR OB  21 53   ? 46.903  58.892   -2.372   1.00 105.24 0  53   THR s  CA    1 
ATOM   80509  C  C     . THR OB  21 53   ? 46.383  57.751   -3.230   1.00 106.09 0  53   THR s  C     1 
ATOM   80510  O  O     . THR OB  21 53   ? 46.059  56.678   -2.712   1.00 107.18 0  53   THR s  O     1 
ATOM   80511  C  CB    . THR OB  21 53   ? 48.278  58.537   -1.796   1.00 101.42 0  53   THR s  CB    1 
ATOM   80512  O  OG1   . THR OB  21 53   ? 48.939  59.732   -1.371   1.00 104.33 0  53   THR s  OG1   1 
ATOM   80513  C  CG2   . THR OB  21 53   ? 49.136  57.838   -2.841   1.00 94.35  0  53   THR s  CG2   1 
ATOM   80514  N  N     . VAL OB  21 54   ? 46.308  57.983   -4.544   1.00 117.68 0  54   VAL s  N     1 
ATOM   80515  C  CA    . VAL OB  21 54   ? 45.680  57.053   -5.471   1.00 122.12 0  54   VAL s  CA    1 
ATOM   80516  C  C     . VAL OB  21 54   ? 46.669  56.498   -6.492   1.00 118.75 0  54   VAL s  C     1 
ATOM   80517  O  O     . VAL OB  21 54   ? 46.618  55.307   -6.815   1.00 122.66 0  54   VAL s  O     1 
ATOM   80518  C  CB    . VAL OB  21 54   ? 44.450  57.693   -6.169   1.00 113.72 0  54   VAL s  CB    1 
ATOM   80519  C  CG1   . VAL OB  21 54   ? 43.610  58.452   -5.155   1.00 107.47 0  54   VAL s  CG1   1 
ATOM   80520  C  CG2   . VAL OB  21 54   ? 44.844  58.631   -7.295   1.00 102.71 0  54   VAL s  CG2   1 
ATOM   80521  N  N     . ARG OB  21 55   ? 47.513  57.358   -7.076   1.00 103.94 0  55   ARG s  N     1 
ATOM   80522  C  CA    . ARG OB  21 55   ? 48.661  57.037   -7.928   1.00 110.40 0  55   ARG s  CA    1 
ATOM   80523  C  C     . ARG OB  21 55   ? 48.213  56.565   -9.308   1.00 110.61 0  55   ARG s  C     1 
ATOM   80524  O  O     . ARG OB  21 55   ? 49.042  56.361   -10.200  1.00 103.69 0  55   ARG s  O     1 
ATOM   80525  C  CB    . ARG OB  21 55   ? 49.580  55.996   -7.271   1.00 115.64 0  55   ARG s  CB    1 
ATOM   80526  C  CG    . ARG OB  21 55   ? 49.294  54.546   -7.640   1.00 120.77 0  55   ARG s  CG    1 
ATOM   80527  C  CD    . ARG OB  21 55   ? 50.517  53.800   -8.127   1.00 124.91 0  55   ARG s  CD    1 
ATOM   80528  N  NE    . ARG OB  21 55   ? 50.235  52.374   -8.230   1.00 132.08 0  55   ARG s  NE    1 
ATOM   80529  C  CZ    . ARG OB  21 55   ? 49.811  51.770   -9.332   1.00 127.54 0  55   ARG s  CZ    1 
ATOM   80530  N  NH1   . ARG OB  21 55   ? 49.625  52.438   -10.459  1.00 111.80 1  55   ARG s  NH1   1 
ATOM   80531  N  NH2   . ARG OB  21 55   ? 49.563  50.464   -9.302   1.00 113.99 0  55   ARG s  NH2   1 
ATOM   80532  N  N     . THR OB  21 56   ? 46.900  56.418   -9.499   1.00 110.92 0  56   THR s  N     1 
ATOM   80533  C  CA    . THR OB  21 56   ? 46.320  56.410   -10.836  1.00 94.56  0  56   THR s  CA    1 
ATOM   80534  C  C     . THR OB  21 56   ? 46.223  57.828   -11.375  1.00 79.70  0  56   THR s  C     1 
ATOM   80535  O  O     . THR OB  21 56   ? 46.412  58.059   -12.575  1.00 93.95  0  56   THR s  O     1 
ATOM   80536  C  CB    . THR OB  21 56   ? 44.949  55.728   -10.814  1.00 92.44  0  56   THR s  CB    1 
ATOM   80537  O  OG1   . THR OB  21 56   ? 45.128  54.310   -10.698  1.00 98.63  0  56   THR s  OG1   1 
ATOM   80538  C  CG2   . THR OB  21 56   ? 44.165  56.025   -12.085  1.00 86.21  0  56   THR s  CG2   1 
ATOM   80539  N  N     . PHE OB  21 57   ? 45.961  58.779   -10.486  1.00 81.63  0  57   PHE s  N     1 
ATOM   80540  C  CA    . PHE OB  21 57   ? 45.941  60.197   -10.800  1.00 83.85  0  57   PHE s  CA    1 
ATOM   80541  C  C     . PHE OB  21 57   ? 47.299  60.835   -10.556  1.00 92.57  0  57   PHE s  C     1 
ATOM   80542  O  O     . PHE OB  21 57   ? 47.435  62.055   -10.699  1.00 97.31  0  57   PHE s  O     1 
ATOM   80543  C  CB    . PHE OB  21 57   ? 44.871  60.917   -9.962   1.00 82.90  0  57   PHE s  CB    1 
ATOM   80544  C  CG    . PHE OB  21 57   ? 43.482  60.329   -10.080  1.00 78.88  0  57   PHE s  CG    1 
ATOM   80545  C  CD1   . PHE OB  21 57   ? 43.157  59.432   -11.088  1.00 83.01  0  57   PHE s  CD1   1 
ATOM   80546  C  CD2   . PHE OB  21 57   ? 42.497  60.682   -9.171   1.00 79.30  0  57   PHE s  CD2   1 
ATOM   80547  C  CE1   . PHE OB  21 57   ? 41.883  58.900   -11.180  1.00 84.52  0  57   PHE s  CE1   1 
ATOM   80548  C  CE2   . PHE OB  21 57   ? 41.222  60.158   -9.263   1.00 84.78  0  57   PHE s  CE2   1 
ATOM   80549  C  CZ    . PHE OB  21 57   ? 40.914  59.267   -10.268  1.00 85.41  0  57   PHE s  CZ    1 
ATOM   80550  N  N     . GLY OB  21 58   ? 48.294  60.034   -10.182  1.00 98.52  0  58   GLY s  N     1 
ATOM   80551  C  CA    . GLY OB  21 58   ? 49.636  60.508   -9.917   1.00 105.19 0  58   GLY s  CA    1 
ATOM   80552  C  C     . GLY OB  21 58   ? 49.690  61.603   -8.880   1.00 117.59 0  58   GLY s  C     1 
ATOM   80553  O  O     . GLY OB  21 58   ? 50.209  62.695   -9.134   1.00 122.81 0  58   GLY s  O     1 
ATOM   80554  N  N     . ILE OB  21 59   ? 49.165  61.317   -7.692   1.00 121.91 0  59   ILE s  N     1 
ATOM   80555  C  CA    . ILE OB  21 59   ? 49.103  62.301   -6.622   1.00 118.79 0  59   ILE s  CA    1 
ATOM   80556  C  C     . ILE OB  21 59   ? 49.512  61.640   -5.314   1.00 116.56 0  59   ILE s  C     1 
ATOM   80557  O  O     . ILE OB  21 59   ? 49.585  60.415   -5.206   1.00 114.28 0  59   ILE s  O     1 
ATOM   80558  C  CB    . ILE OB  21 59   ? 47.707  62.975   -6.512   1.00 110.70 0  59   ILE s  CB    1 
ATOM   80559  C  CG1   . ILE OB  21 59   ? 46.569  61.958   -6.331   1.00 115.70 0  59   ILE s  CG1   1 
ATOM   80560  C  CG2   . ILE OB  21 59   ? 47.437  63.871   -7.714   1.00 109.04 0  59   ILE s  CG2   1 
ATOM   80561  C  CD1   . ILE OB  21 59   ? 46.454  61.346   -4.959   1.00 116.03 0  59   ILE s  CD1   1 
ATOM   80562  N  N     . ARG OB  21 60   ? 49.798  62.475   -4.319   1.00 114.60 0  60   ARG s  N     1 
ATOM   80563  C  CA    . ARG OB  21 60   ? 50.165  62.009   -2.991   1.00 104.46 0  60   ARG s  CA    1 
ATOM   80564  C  C     . ARG OB  21 60   ? 49.370  62.783   -1.952   1.00 99.85  0  60   ARG s  C     1 
ATOM   80565  O  O     . ARG OB  21 60   ? 49.000  63.936   -2.169   1.00 105.90 0  60   ARG s  O     1 
ATOM   80566  C  CB    . ARG OB  21 60   ? 51.672  62.153   -2.740   1.00 103.18 0  60   ARG s  CB    1 
ATOM   80567  C  CG    . ARG OB  21 60   ? 52.528  61.304   -3.670   1.00 102.19 0  60   ARG s  CG    1 
ATOM   80568  C  CD    . ARG OB  21 60   ? 53.995  61.674   -3.572   1.00 111.34 0  60   ARG s  CD    1 
ATOM   80569  N  NE    . ARG OB  21 60   ? 54.264  62.987   -4.144   1.00 123.39 0  60   ARG s  NE    1 
ATOM   80570  C  CZ    . ARG OB  21 60   ? 55.098  63.874   -3.620   1.00 126.25 0  60   ARG s  CZ    1 
ATOM   80571  N  NH1   . ARG OB  21 60   ? 55.774  63.615   -2.513   1.00 130.17 1  60   ARG s  NH1   1 
ATOM   80572  N  NH2   . ARG OB  21 60   ? 55.255  65.050   -4.219   1.00 113.18 0  60   ARG s  NH2   1 
ATOM   80573  N  N     . ARG OB  21 61   ? 49.081  62.125   -0.832   1.00 95.40  0  61   ARG s  N     1 
ATOM   80574  C  CA    . ARG OB  21 61   ? 48.325  62.765   0.236    1.00 90.92  0  61   ARG s  CA    1 
ATOM   80575  C  C     . ARG OB  21 61   ? 49.013  64.059   0.656    1.00 86.86  0  61   ARG s  C     1 
ATOM   80576  O  O     . ARG OB  21 61   ? 50.217  64.067   0.897    1.00 83.79  0  61   ARG s  O     1 
ATOM   80577  C  CB    . ARG OB  21 61   ? 48.222  61.789   1.409    1.00 86.95  0  61   ARG s  CB    1 
ATOM   80578  C  CG    . ARG OB  21 61   ? 47.491  62.272   2.639    1.00 88.47  0  61   ARG s  CG    1 
ATOM   80579  C  CD    . ARG OB  21 61   ? 47.720  61.272   3.766    1.00 90.19  0  61   ARG s  CD    1 
ATOM   80580  N  NE    . ARG OB  21 61   ? 47.613  61.871   5.090    1.00 87.93  0  61   ARG s  NE    1 
ATOM   80581  C  CZ    . ARG OB  21 61   ? 46.471  62.051   5.738    1.00 84.26  0  61   ARG s  CZ    1 
ATOM   80582  N  NH1   . ARG OB  21 61   ? 45.315  61.677   5.216    1.00 75.16  1  61   ARG s  NH1   1 
ATOM   80583  N  NH2   . ARG OB  21 61   ? 46.490  62.612   6.943    1.00 81.01  0  61   ARG s  NH2   1 
ATOM   80584  N  N     . ASN OB  21 62   ? 48.233  65.145   0.761    1.00 91.37  0  62   ASN s  N     1 
ATOM   80585  C  CA    . ASN OB  21 62   ? 48.720  66.488   1.127    1.00 95.02  0  62   ASN s  CA    1 
ATOM   80586  C  C     . ASN OB  21 62   ? 49.636  67.113   0.061    1.00 95.10  0  62   ASN s  C     1 
ATOM   80587  O  O     . ASN OB  21 62   ? 50.630  67.759   0.394    1.00 96.14  0  62   ASN s  O     1 
ATOM   80588  C  CB    . ASN OB  21 62   ? 49.447  66.470   2.480    1.00 103.16 0  62   ASN s  CB    1 
ATOM   80589  C  CG    . ASN OB  21 62   ? 48.702  65.684   3.553    1.00 96.04  0  62   ASN s  CG    1 
ATOM   80590  O  OD1   . ASN OB  21 62   ? 49.319  65.029   4.396    1.00 95.06  0  62   ASN s  OD1   1 
ATOM   80591  N  ND2   . ASN OB  21 62   ? 47.378  65.769   3.545    1.00 95.61  0  62   ASN s  ND2   1 
ATOM   80592  N  N     . GLU OB  21 63   ? 49.306  66.963   -1.223   1.00 103.36 0  63   GLU s  N     1 
ATOM   80593  C  CA    . GLU OB  21 63   ? 50.250  67.364   -2.266   1.00 100.54 0  63   GLU s  CA    1 
ATOM   80594  C  C     . GLU OB  21 63   ? 50.041  68.774   -2.831   1.00 100.86 0  63   GLU s  C     1 
ATOM   80595  O  O     . GLU OB  21 63   ? 50.893  69.230   -3.599   1.00 107.45 0  63   GLU s  O     1 
ATOM   80596  C  CB    . GLU OB  21 63   ? 50.235  66.330   -3.404   1.00 94.11  0  63   GLU s  CB    1 
ATOM   80597  C  CG    . GLU OB  21 63   ? 50.723  66.785   -4.767   1.00 108.49 0  63   GLU s  CG    1 
ATOM   80598  C  CD    . GLU OB  21 63   ? 51.194  65.672   -5.685   1.00 113.61 0  63   GLU s  CD    1 
ATOM   80599  O  OE1   . GLU OB  21 63   ? 52.142  65.911   -6.468   1.00 113.46 0  63   GLU s  OE1   1 
ATOM   80600  O  OE2   . GLU OB  21 63   ? 50.625  64.569   -5.647   1.00 114.42 -1 63   GLU s  OE2   1 
ATOM   80601  N  N     . LYS OB  21 64   ? 49.055  69.545   -2.365   1.00 87.86  0  64   LYS s  N     1 
ATOM   80602  C  CA    . LYS OB  21 64   ? 48.789  70.864   -2.961   1.00 84.94  0  64   LYS s  CA    1 
ATOM   80603  C  C     . LYS OB  21 64   ? 48.454  70.742   -4.452   1.00 94.58  0  64   LYS s  C     1 
ATOM   80604  O  O     . LYS OB  21 64   ? 49.220  71.163   -5.318   1.00 90.95  0  64   LYS s  O     1 
ATOM   80605  C  CB    . LYS OB  21 64   ? 49.988  71.809   -2.753   1.00 80.06  0  64   LYS s  CB    1 
ATOM   80606  C  CG    . LYS OB  21 64   ? 49.891  72.803   -1.616   1.00 88.26  0  64   LYS s  CG    1 
ATOM   80607  C  CD    . LYS OB  21 64   ? 51.241  73.471   -1.367   1.00 88.91  0  64   LYS s  CD    1 
ATOM   80608  C  CE    . LYS OB  21 64   ? 51.133  74.577   -0.327   1.00 93.47  0  64   LYS s  CE    1 
ATOM   80609  N  NZ    . LYS OB  21 64   ? 51.972  75.764   -0.662   1.00 103.47 1  64   LYS s  NZ    1 
ATOM   80610  N  N     . ILE OB  21 65   ? 47.329  70.079   -4.739   1.00 91.07  0  65   ILE s  N     1 
ATOM   80611  C  CA    . ILE OB  21 65   ? 46.927  69.707   -6.099   1.00 86.05  0  65   ILE s  CA    1 
ATOM   80612  C  C     . ILE OB  21 65   ? 45.695  70.479   -6.573   1.00 84.43  0  65   ILE s  C     1 
ATOM   80613  O  O     . ILE OB  21 65   ? 45.086  70.106   -7.570   1.00 82.44  0  65   ILE s  O     1 
ATOM   80614  C  CB    . ILE OB  21 65   ? 46.658  68.199   -6.213   1.00 83.56  0  65   ILE s  CB    1 
ATOM   80615  C  CG1   . ILE OB  21 65   ? 45.268  67.857   -5.680   1.00 73.14  0  65   ILE s  CG1   1 
ATOM   80616  C  CG2   . ILE OB  21 65   ? 47.575  67.436   -5.381   1.00 89.11  0  65   ILE s  CG2   1 
ATOM   80617  C  CD1   . ILE OB  21 65   ? 44.977  66.376   -5.745   1.00 73.13  0  65   ILE s  CD1   1 
ATOM   80618  N  N     . ALA OB  21 66   ? 45.311  71.556   -5.901   1.00 83.27  0  66   ALA s  N     1 
ATOM   80619  C  CA    . ALA OB  21 66   ? 44.171  72.301   -6.411   1.00 85.41  0  66   ALA s  CA    1 
ATOM   80620  C  C     . ALA OB  21 66   ? 44.135  73.662   -5.750   1.00 91.27  0  66   ALA s  C     1 
ATOM   80621  O  O     . ALA OB  21 66   ? 44.662  73.856   -4.652   1.00 98.76  0  66   ALA s  O     1 
ATOM   80622  C  CB    . ALA OB  21 66   ? 42.855  71.556   -6.168   1.00 84.45  0  66   ALA s  CB    1 
ATOM   80623  N  N     . VAL OB  21 67   ? 43.521  74.610   -6.446   1.00 89.43  0  67   VAL s  N     1 
ATOM   80624  C  CA    . VAL OB  21 67   ? 43.302  75.931   -5.883   1.00 98.49  0  67   VAL s  CA    1 
ATOM   80625  C  C     . VAL OB  21 67   ? 41.860  76.350   -6.149   1.00 101.60 0  67   VAL s  C     1 
ATOM   80626  O  O     . VAL OB  21 67   ? 41.258  75.981   -7.163   1.00 96.28  0  67   VAL s  O     1 
ATOM   80627  C  CB    . VAL OB  21 67   ? 44.325  76.943   -6.449   1.00 101.09 0  67   VAL s  CB    1 
ATOM   80628  C  CG1   . VAL OB  21 67   ? 44.402  76.862   -7.978   1.00 102.61 0  67   VAL s  CG1   1 
ATOM   80629  C  CG2   . VAL OB  21 67   ? 44.061  78.340   -5.945   1.00 92.54  0  67   VAL s  CG2   1 
ATOM   80630  N  N     . HIS OB  21 68   ? 41.312  77.130   -5.220   1.00 98.23  0  68   HIS s  N     1 
ATOM   80631  C  CA    . HIS OB  21 68   ? 39.940  77.612   -5.274   1.00 89.60  0  68   HIS s  CA    1 
ATOM   80632  C  C     . HIS OB  21 68   ? 39.913  78.993   -4.632   1.00 87.64  0  68   HIS s  C     1 
ATOM   80633  O  O     . HIS OB  21 68   ? 40.877  79.409   -3.985   1.00 87.53  0  68   HIS s  O     1 
ATOM   80634  C  CB    . HIS OB  21 68   ? 38.977  76.641   -4.577   1.00 104.88 0  68   HIS s  CB    1 
ATOM   80635  C  CG    . HIS OB  21 68   ? 39.228  76.490   -3.109   1.00 109.36 0  68   HIS s  CG    1 
ATOM   80636  N  ND1   . HIS OB  21 68   ? 38.212  76.455   -2.179   1.00 109.24 0  68   HIS s  ND1   1 
ATOM   80637  C  CD2   . HIS OB  21 68   ? 40.381  76.363   -2.411   1.00 102.39 0  68   HIS s  CD2   1 
ATOM   80638  C  CE1   . HIS OB  21 68   ? 38.728  76.316   -0.971   1.00 106.85 0  68   HIS s  CE1   1 
ATOM   80639  N  NE2   . HIS OB  21 68   ? 40.042  76.257   -1.084   1.00 106.77 0  68   HIS s  NE2   1 
ATOM   80640  N  N     . VAL OB  21 69   ? 38.806  79.711   -4.811   1.00 88.84  0  69   VAL s  N     1 
ATOM   80641  C  CA    . VAL OB  21 69   ? 38.715  81.060   -4.256   1.00 87.58  0  69   VAL s  CA    1 
ATOM   80642  C  C     . VAL OB  21 69   ? 37.248  81.429   -4.067   1.00 88.24  0  69   VAL s  C     1 
ATOM   80643  O  O     . VAL OB  21 69   ? 36.401  81.163   -4.923   1.00 84.43  0  69   VAL s  O     1 
ATOM   80644  C  CB    . VAL OB  21 69   ? 39.470  82.090   -5.134   1.00 86.10  0  69   VAL s  CB    1 
ATOM   80645  C  CG1   . VAL OB  21 69   ? 38.651  82.511   -6.345   1.00 96.59  0  69   VAL s  CG1   1 
ATOM   80646  C  CG2   . VAL OB  21 69   ? 39.858  83.300   -4.303   1.00 84.10  0  69   VAL s  CG2   1 
ATOM   80647  N  N     . THR OB  21 70   ? 36.962  82.010   -2.905   1.00 96.76  0  70   THR s  N     1 
ATOM   80648  C  CA    . THR OB  21 70   ? 35.623  82.405   -2.486   1.00 94.89  0  70   THR s  CA    1 
ATOM   80649  C  C     . THR OB  21 70   ? 35.425  83.900   -2.722   1.00 97.83  0  70   THR s  C     1 
ATOM   80650  O  O     . THR OB  21 70   ? 36.130  84.723   -2.128   1.00 100.48 0  70   THR s  O     1 
ATOM   80651  C  CB    . THR OB  21 70   ? 35.415  82.063   -1.010   1.00 96.35  0  70   THR s  CB    1 
ATOM   80652  O  OG1   . THR OB  21 70   ? 36.089  80.835   -0.703   1.00 96.00  0  70   THR s  OG1   1 
ATOM   80653  C  CG2   . THR OB  21 70   ? 33.954  81.919   -0.695   1.00 97.44  0  70   THR s  CG2   1 
ATOM   80654  N  N     . VAL OB  21 71   ? 34.466  84.251   -3.579   1.00 99.04  0  71   VAL s  N     1 
ATOM   80655  C  CA    . VAL OB  21 71   ? 34.163  85.644   -3.892   1.00 100.05 0  71   VAL s  CA    1 
ATOM   80656  C  C     . VAL OB  21 71   ? 32.678  85.882   -3.654   1.00 86.93  0  71   VAL s  C     1 
ATOM   80657  O  O     . VAL OB  21 71   ? 31.841  85.041   -4.001   1.00 82.43  0  71   VAL s  O     1 
ATOM   80658  C  CB    . VAL OB  21 71   ? 34.549  86.008   -5.343   1.00 100.50 0  71   VAL s  CB    1 
ATOM   80659  C  CG1   . VAL OB  21 71   ? 36.023  86.355   -5.428   1.00 92.28  0  71   VAL s  CG1   1 
ATOM   80660  C  CG2   . VAL OB  21 71   ? 34.225  84.870   -6.288   1.00 95.50  0  71   VAL s  CG2   1 
ATOM   80661  N  N     . ARG OB  21 72   ? 32.353  87.034   -3.066   1.00 85.44  0  72   ARG s  N     1 
ATOM   80662  C  CA    . ARG OB  21 72   ? 31.031  87.270   -2.501   1.00 106.71 0  72   ARG s  CA    1 
ATOM   80663  C  C     . ARG OB  21 72   ? 30.502  88.640   -2.897   1.00 109.05 0  72   ARG s  C     1 
ATOM   80664  O  O     . ARG OB  21 72   ? 31.266  89.571   -3.168   1.00 102.02 0  72   ARG s  O     1 
ATOM   80665  C  CB    . ARG OB  21 72   ? 31.040  87.173   -0.970   1.00 113.69 0  72   ARG s  CB    1 
ATOM   80666  C  CG    . ARG OB  21 72   ? 31.611  85.885   -0.422   1.00 101.85 0  72   ARG s  CG    1 
ATOM   80667  C  CD    . ARG OB  21 72   ? 31.501  85.852   1.088    1.00 95.91  0  72   ARG s  CD    1 
ATOM   80668  N  NE    . ARG OB  21 72   ? 30.536  84.857   1.536    1.00 105.89 0  72   ARG s  NE    1 
ATOM   80669  C  CZ    . ARG OB  21 72   ? 30.817  83.871   2.374    1.00 103.35 0  72   ARG s  CZ    1 
ATOM   80670  N  NH1   . ARG OB  21 72   ? 32.029  83.718   2.880    1.00 96.64  1  72   ARG s  NH1   1 
ATOM   80671  N  NH2   . ARG OB  21 72   ? 29.855  83.024   2.725    1.00 99.36  0  72   ARG s  NH2   1 
ATOM   80672  N  N     . GLY OB  21 73   ? 29.175  88.743   -2.924   1.00 112.65 0  73   GLY s  N     1 
ATOM   80673  C  CA    . GLY OB  21 73   ? 28.487  89.994   -3.135   1.00 108.64 0  73   GLY s  CA    1 
ATOM   80674  C  C     . GLY OB  21 73   ? 28.478  90.446   -4.579   1.00 113.86 0  73   GLY s  C     1 
ATOM   80675  O  O     . GLY OB  21 73   ? 28.423  89.635   -5.509   1.00 116.90 0  73   GLY s  O     1 
ATOM   80676  N  N     . PRO OB  21 74   ? 28.505  91.767   -4.791   1.00 120.85 0  74   PRO s  N     1 
ATOM   80677  C  CA    . PRO OB  21 74   ? 28.525  92.283   -6.171   1.00 116.36 0  74   PRO s  CA    1 
ATOM   80678  C  C     . PRO OB  21 74   ? 29.660  91.724   -7.012   1.00 111.04 0  74   PRO s  C     1 
ATOM   80679  O  O     . PRO OB  21 74   ? 29.445  91.395   -8.186   1.00 109.43 0  74   PRO s  O     1 
ATOM   80680  C  CB    . PRO OB  21 74   ? 28.660  93.800   -5.976   1.00 117.03 0  74   PRO s  CB    1 
ATOM   80681  C  CG    . PRO OB  21 74   ? 28.181  94.080   -4.589   1.00 112.91 0  74   PRO s  CG    1 
ATOM   80682  C  CD    . PRO OB  21 74   ? 28.098  92.792   -3.815   1.00 124.70 0  74   PRO s  CD    1 
ATOM   80683  N  N     . LYS OB  21 75   ? 30.869  91.618   -6.450   1.00 111.09 0  75   LYS s  N     1 
ATOM   80684  C  CA    . LYS OB  21 75   ? 31.994  91.067   -7.201   1.00 109.96 0  75   LYS s  CA    1 
ATOM   80685  C  C     . LYS OB  21 75   ? 31.707  89.659   -7.709   1.00 105.26 0  75   LYS s  C     1 
ATOM   80686  O  O     . LYS OB  21 75   ? 32.287  89.233   -8.714   1.00 97.82  0  75   LYS s  O     1 
ATOM   80687  C  CB    . LYS OB  21 75   ? 33.252  91.058   -6.332   1.00 109.63 0  75   LYS s  CB    1 
ATOM   80688  C  CG    . LYS OB  21 75   ? 34.362  91.987   -6.799   1.00 107.25 0  75   LYS s  CG    1 
ATOM   80689  C  CD    . LYS OB  21 75   ? 35.721  91.487   -6.333   1.00 116.57 0  75   LYS s  CD    1 
ATOM   80690  C  CE    . LYS OB  21 75   ? 36.548  92.609   -5.726   1.00 114.94 0  75   LYS s  CE    1 
ATOM   80691  N  NZ    . LYS OB  21 75   ? 37.967  92.201   -5.544   1.00 105.47 1  75   LYS s  NZ    1 
ATOM   80692  N  N     . ALA OB  21 76   ? 30.816  88.925   -7.037   1.00 112.49 0  76   ALA s  N     1 
ATOM   80693  C  CA    . ALA OB  21 76   ? 30.459  87.589   -7.499   1.00 115.24 0  76   ALA s  CA    1 
ATOM   80694  C  C     . ALA OB  21 76   ? 29.539  87.639   -8.713   1.00 115.27 0  76   ALA s  C     1 
ATOM   80695  O  O     . ALA OB  21 76   ? 29.705  86.848   -9.648   1.00 108.71 0  76   ALA s  O     1 
ATOM   80696  C  CB    . ALA OB  21 76   ? 29.806  86.797   -6.366   1.00 115.69 0  76   ALA s  CB    1 
ATOM   80697  N  N     . GLU OB  21 77   ? 28.560  88.552   -8.709   1.00 108.97 0  77   GLU s  N     1 
ATOM   80698  C  CA    . GLU OB  21 77   ? 27.696  88.727   -9.874   1.00 108.27 0  77   GLU s  CA    1 
ATOM   80699  C  C     . GLU OB  21 77   ? 28.511  89.011   -11.127  1.00 107.96 0  77   GLU s  C     1 
ATOM   80700  O  O     . GLU OB  21 77   ? 28.179  88.530   -12.217  1.00 97.33  0  77   GLU s  O     1 
ATOM   80701  C  CB    . GLU OB  21 77   ? 26.692  89.854   -9.633   1.00 99.59  0  77   GLU s  CB    1 
ATOM   80702  C  CG    . GLU OB  21 77   ? 26.441  90.167   -8.178   1.00 100.18 0  77   GLU s  CG    1 
ATOM   80703  C  CD    . GLU OB  21 77   ? 25.346  91.193   -7.975   1.00 110.71 0  77   GLU s  CD    1 
ATOM   80704  O  OE1   . GLU OB  21 77   ? 24.166  90.792   -7.891   1.00 116.85 0  77   GLU s  OE1   1 
ATOM   80705  O  OE2   . GLU OB  21 77   ? 25.664  92.398   -7.893   1.00 113.94 -1 77   GLU s  OE2   1 
ATOM   80706  N  N     . GLU OB  21 78   ? 29.572  89.807   -10.989  1.00 113.25 0  78   GLU s  N     1 
ATOM   80707  C  CA    . GLU OB  21 78   ? 30.443  90.111   -12.119  1.00 115.02 0  78   GLU s  CA    1 
ATOM   80708  C  C     . GLU OB  21 78   ? 31.000  88.833   -12.734  1.00 110.04 0  78   GLU s  C     1 
ATOM   80709  O  O     . GLU OB  21 78   ? 30.760  88.535   -13.909  1.00 106.48 0  78   GLU s  O     1 
ATOM   80710  C  CB    . GLU OB  21 78   ? 31.573  91.038   -11.671  1.00 111.56 0  78   GLU s  CB    1 
ATOM   80711  C  CG    . GLU OB  21 78   ? 31.097  92.315   -11.000  1.00 116.38 0  78   GLU s  CG    1 
ATOM   80712  C  CD    . GLU OB  21 78   ? 31.903  93.529   -11.416  1.00 128.90 0  78   GLU s  CD    1 
ATOM   80713  O  OE1   . GLU OB  21 78   ? 32.695  93.418   -12.375  1.00 133.10 0  78   GLU s  OE1   1 
ATOM   80714  O  OE2   . GLU OB  21 78   ? 31.745  94.593   -10.782  1.00 126.18 -1 78   GLU s  OE2   1 
ATOM   80715  N  N     . ILE OB  21 79   ? 31.739  88.055   -11.940  1.00 103.68 0  79   ILE s  N     1 
ATOM   80716  C  CA    . ILE OB  21 79   ? 32.385  86.854   -12.459  1.00 93.06  0  79   ILE s  CA    1 
ATOM   80717  C  C     . ILE OB  21 79   ? 31.354  85.792   -12.822  1.00 94.20  0  79   ILE s  C     1 
ATOM   80718  O  O     . ILE OB  21 79   ? 31.564  85.005   -13.754  1.00 90.86  0  79   ILE s  O     1 
ATOM   80719  C  CB    . ILE OB  21 79   ? 33.384  86.336   -11.411  1.00 93.77  0  79   ILE s  CB    1 
ATOM   80720  C  CG1   . ILE OB  21 79   ? 34.630  87.211   -11.379  1.00 89.51  0  79   ILE s  CG1   1 
ATOM   80721  C  CG2   . ILE OB  21 79   ? 33.782  84.894   -11.692  1.00 91.67  0  79   ILE s  CG2   1 
ATOM   80722  C  CD1   . ILE OB  21 79   ? 35.724  86.595   -10.572  1.00 79.28  0  79   ILE s  CD1   1 
ATOM   80723  N  N     . LEU OB  21 80   ? 30.214  85.771   -12.127  1.00 99.32  0  80   LEU s  N     1 
ATOM   80724  C  CA    . LEU OB  21 80   ? 29.153  84.835   -12.481  1.00 96.22  0  80   LEU s  CA    1 
ATOM   80725  C  C     . LEU OB  21 80   ? 28.628  85.122   -13.881  1.00 102.77 0  80   LEU s  C     1 
ATOM   80726  O  O     . LEU OB  21 80   ? 28.592  84.233   -14.740  1.00 101.98 0  80   LEU s  O     1 
ATOM   80727  C  CB    . LEU OB  21 80   ? 28.022  84.906   -11.453  1.00 86.74  0  80   LEU s  CB    1 
ATOM   80728  C  CG    . LEU OB  21 80   ? 26.691  84.249   -11.824  1.00 93.83  0  80   LEU s  CG    1 
ATOM   80729  C  CD1   . LEU OB  21 80   ? 26.894  82.789   -12.204  1.00 76.20  0  80   LEU s  CD1   1 
ATOM   80730  C  CD2   . LEU OB  21 80   ? 25.701  84.369   -10.682  1.00 97.07  0  80   LEU s  CD2   1 
ATOM   80731  N  N     . GLU OB  21 81   ? 28.214  86.367   -14.127  1.00 114.20 0  81   GLU s  N     1 
ATOM   80732  C  CA    . GLU OB  21 81   ? 27.762  86.753   -15.460  1.00 121.50 0  81   GLU s  CA    1 
ATOM   80733  C  C     . GLU OB  21 81   ? 28.901  86.677   -16.467  1.00 118.48 0  81   GLU s  C     1 
ATOM   80734  O  O     . GLU OB  21 81   ? 28.689  86.302   -17.626  1.00 114.73 0  81   GLU s  O     1 
ATOM   80735  C  CB    . GLU OB  21 81   ? 27.165  88.158   -15.426  1.00 129.68 0  81   GLU s  CB    1 
ATOM   80736  C  CG    . GLU OB  21 81   ? 25.880  88.259   -14.628  1.00 135.73 0  81   GLU s  CG    1 
ATOM   80737  C  CD    . GLU OB  21 81   ? 24.844  89.130   -15.304  1.00 140.34 0  81   GLU s  CD    1 
ATOM   80738  O  OE1   . GLU OB  21 81   ? 24.730  89.063   -16.546  1.00 141.64 0  81   GLU s  OE1   1 
ATOM   80739  O  OE2   . GLU OB  21 81   ? 24.144  89.882   -14.595  1.00 138.24 -1 81   GLU s  OE2   1 
ATOM   80740  N  N     . ARG OB  21 82   ? 30.117  87.036   -16.043  1.00 106.29 0  82   ARG s  N     1 
ATOM   80741  C  CA    . ARG OB  21 82   ? 31.269  86.988   -16.935  1.00 99.38  0  82   ARG s  CA    1 
ATOM   80742  C  C     . ARG OB  21 82   ? 31.505  85.588   -17.478  1.00 99.79  0  82   ARG s  C     1 
ATOM   80743  O  O     . ARG OB  21 82   ? 32.076  85.444   -18.564  1.00 109.61 0  82   ARG s  O     1 
ATOM   80744  C  CB    . ARG OB  21 82   ? 32.511  87.485   -16.186  1.00 93.52  0  82   ARG s  CB    1 
ATOM   80745  C  CG    . ARG OB  21 82   ? 33.717  87.844   -17.037  1.00 83.20  0  82   ARG s  CG    1 
ATOM   80746  C  CD    . ARG OB  21 82   ? 34.533  88.924   -16.329  1.00 82.88  0  82   ARG s  CD    1 
ATOM   80747  N  NE    . ARG OB  21 82   ? 35.968  88.672   -16.353  1.00 104.23 0  82   ARG s  NE    1 
ATOM   80748  C  CZ    . ARG OB  21 82   ? 36.856  89.337   -15.625  1.00 110.46 0  82   ARG s  CZ    1 
ATOM   80749  N  NH1   . ARG OB  21 82   ? 36.487  90.298   -14.793  1.00 99.62  1  82   ARG s  NH1   1 
ATOM   80750  N  NH2   . ARG OB  21 82   ? 38.145  89.031   -15.734  1.00 99.67  0  82   ARG s  NH2   1 
ATOM   80751  N  N     . GLY OB  21 83   ? 31.026  84.562   -16.774  1.00 99.10  0  83   GLY s  N     1 
ATOM   80752  C  CA    . GLY OB  21 83   ? 31.150  83.188   -17.213  1.00 91.56  0  83   GLY s  CA    1 
ATOM   80753  C  C     . GLY OB  21 83   ? 29.837  82.625   -17.701  1.00 98.19  0  83   GLY s  C     1 
ATOM   80754  O  O     . GLY OB  21 83   ? 29.811  81.689   -18.506  1.00 90.79  0  83   GLY s  O     1 
ATOM   80755  N  N     . LEU OB  21 84   ? 28.732  83.190   -17.211  1.00 101.60 0  84   LEU s  N     1 
ATOM   80756  C  CA    . LEU OB  21 84   ? 27.426  82.810   -17.731  1.00 103.33 0  84   LEU s  CA    1 
ATOM   80757  C  C     . LEU OB  21 84   ? 27.312  83.128   -19.215  1.00 107.52 0  84   LEU s  C     1 
ATOM   80758  O  O     . LEU OB  21 84   ? 26.569  82.455   -19.939  1.00 106.77 0  84   LEU s  O     1 
ATOM   80759  C  CB    . LEU OB  21 84   ? 26.325  83.516   -16.942  1.00 98.94  0  84   LEU s  CB    1 
ATOM   80760  C  CG    . LEU OB  21 84   ? 25.680  82.679   -15.838  1.00 92.32  0  84   LEU s  CG    1 
ATOM   80761  C  CD1   . LEU OB  21 84   ? 24.733  83.526   -15.015  1.00 91.45  0  84   LEU s  CD1   1 
ATOM   80762  C  CD2   . LEU OB  21 84   ? 24.952  81.488   -16.432  1.00 80.88  0  84   LEU s  CD2   1 
ATOM   80763  N  N     . LYS OB  21 85   ? 28.026  84.156   -19.680  1.00 111.08 0  85   LYS s  N     1 
ATOM   80764  C  CA    . LYS OB  21 85   ? 28.136  84.403   -21.114  1.00 118.13 0  85   LYS s  CA    1 
ATOM   80765  C  C     . LYS OB  21 85   ? 28.760  83.209   -21.829  1.00 115.92 0  85   LYS s  C     1 
ATOM   80766  O  O     . LYS OB  21 85   ? 28.226  82.725   -22.833  1.00 120.08 0  85   LYS s  O     1 
ATOM   80767  C  CB    . LYS OB  21 85   ? 28.946  85.676   -21.367  1.00 123.34 0  85   LYS s  CB    1 
ATOM   80768  C  CG    . LYS OB  21 85   ? 28.179  86.960   -21.078  1.00 124.71 0  85   LYS s  CG    1 
ATOM   80769  C  CD    . LYS OB  21 85   ? 28.917  88.196   -21.569  1.00 123.75 0  85   LYS s  CD    1 
ATOM   80770  C  CE    . LYS OB  21 85   ? 30.318  88.278   -20.990  1.00 131.40 0  85   LYS s  CE    1 
ATOM   80771  N  NZ    . LYS OB  21 85   ? 30.603  89.628   -20.428  1.00 127.85 1  85   LYS s  NZ    1 
ATOM   80772  N  N     . VAL OB  21 86   ? 29.907  82.735   -21.327  1.00 96.83  0  86   VAL s  N     1 
ATOM   80773  C  CA    . VAL OB  21 86   ? 30.611  81.593   -21.914  1.00 97.44  0  86   VAL s  CA    1 
ATOM   80774  C  C     . VAL OB  21 86   ? 29.689  80.406   -22.150  1.00 96.90  0  86   VAL s  C     1 
ATOM   80775  O  O     . VAL OB  21 86   ? 29.912  79.610   -23.071  1.00 81.95  0  86   VAL s  O     1 
ATOM   80776  C  CB    . VAL OB  21 86   ? 31.809  81.195   -21.030  1.00 99.65  0  86   VAL s  CB    1 
ATOM   80777  C  CG1   . VAL OB  21 86   ? 32.807  80.385   -21.837  1.00 80.72  0  86   VAL s  CG1   1 
ATOM   80778  C  CG2   . VAL OB  21 86   ? 32.470  82.432   -20.456  1.00 100.30 0  86   VAL s  CG2   1 
ATOM   80779  N  N     . LYS OB  21 87   ? 28.642  80.265   -21.338  1.00 109.61 0  87   LYS s  N     1 
ATOM   80780  C  CA    . LYS OB  21 87   ? 27.689  79.176   -21.495  1.00 120.39 0  87   LYS s  CA    1 
ATOM   80781  C  C     . LYS OB  21 87   ? 26.351  79.670   -22.028  1.00 115.23 0  87   LYS s  C     1 
ATOM   80782  O  O     . LYS OB  21 87   ? 25.325  79.009   -21.833  1.00 122.62 0  87   LYS s  O     1 
ATOM   80783  C  CB    . LYS OB  21 87   ? 27.498  78.438   -20.169  1.00 121.06 0  87   LYS s  CB    1 
ATOM   80784  C  CG    . LYS OB  21 87   ? 28.058  77.021   -20.149  1.00 112.99 0  87   LYS s  CG    1 
ATOM   80785  C  CD    . LYS OB  21 87   ? 27.020  76.003   -20.596  1.00 120.66 0  87   LYS s  CD    1 
ATOM   80786  C  CE    . LYS OB  21 87   ? 27.594  74.594   -20.604  1.00 113.26 0  87   LYS s  CE    1 
ATOM   80787  N  NZ    . LYS OB  21 87   ? 26.708  73.639   -21.327  1.00 114.46 1  87   LYS s  NZ    1 
ATOM   80788  N  N     . GLU OB  21 88   ? 26.349  80.827   -22.695  1.00 110.19 0  88   GLU s  N     1 
ATOM   80789  C  CA    . GLU OB  21 88   ? 25.224  81.307   -23.496  1.00 118.92 0  88   GLU s  CA    1 
ATOM   80790  C  C     . GLU OB  21 88   ? 23.973  81.544   -22.662  1.00 115.58 0  88   GLU s  C     1 
ATOM   80791  O  O     . GLU OB  21 88   ? 22.871  81.643   -23.206  1.00 123.09 0  88   GLU s  O     1 
ATOM   80792  C  CB    . GLU OB  21 88   ? 24.924  80.356   -24.659  1.00 113.92 0  88   GLU s  CB    1 
ATOM   80793  C  CG    . GLU OB  21 88   ? 26.172  79.880   -25.390  1.00 123.37 0  88   GLU s  CG    1 
ATOM   80794  C  CD    . GLU OB  21 88   ? 26.047  79.990   -26.897  1.00 126.97 0  88   GLU s  CD    1 
ATOM   80795  O  OE1   . GLU OB  21 88   ? 25.182  79.300   -27.475  1.00 130.46 0  88   GLU s  OE1   1 
ATOM   80796  O  OE2   . GLU OB  21 88   ? 26.818  80.764   -27.504  1.00 121.67 -1 88   GLU s  OE2   1 
ATOM   80797  N  N     . TYR OB  21 89   ? 24.131  81.655   -21.344  1.00 105.91 0  89   TYR s  N     1 
ATOM   80798  C  CA    . TYR OB  21 89   ? 23.009  81.816   -20.416  1.00 106.68 0  89   TYR s  CA    1 
ATOM   80799  C  C     . TYR OB  21 89   ? 22.038  80.640   -20.480  1.00 118.49 0  89   TYR s  C     1 
ATOM   80800  O  O     . TYR OB  21 89   ? 20.817  80.809   -20.521  1.00 117.26 0  89   TYR s  O     1 
ATOM   80801  C  CB    . TYR OB  21 89   ? 22.263  83.132   -20.645  1.00 94.35  0  89   TYR s  CB    1 
ATOM   80802  C  CG    . TYR OB  21 89   ? 23.059  84.395   -20.395  1.00 106.34 0  89   TYR s  CG    1 
ATOM   80803  C  CD1   . TYR OB  21 89   ? 24.245  84.641   -21.066  1.00 103.17 0  89   TYR s  CD1   1 
ATOM   80804  C  CD2   . TYR OB  21 89   ? 22.608  85.351   -19.489  1.00 113.43 0  89   TYR s  CD2   1 
ATOM   80805  C  CE1   . TYR OB  21 89   ? 24.960  85.793   -20.847  1.00 104.21 0  89   TYR s  CE1   1 
ATOM   80806  C  CE2   . TYR OB  21 89   ? 23.321  86.510   -19.262  1.00 109.36 0  89   TYR s  CE2   1 
ATOM   80807  C  CZ    . TYR OB  21 89   ? 24.498  86.724   -19.944  1.00 104.94 0  89   TYR s  CZ    1 
ATOM   80808  O  OH    . TYR OB  21 89   ? 25.219  87.874   -19.727  1.00 110.11 0  89   TYR s  OH    1 
ATOM   80809  N  N     . GLN OB  21 90   ? 22.592  79.431   -20.463  1.00 133.96 0  90   GLN s  N     1 
ATOM   80810  C  CA    . GLN OB  21 90   ? 21.767  78.240   -20.406  1.00 137.10 0  90   GLN s  CA    1 
ATOM   80811  C  C     . GLN OB  21 90   ? 22.564  77.161   -19.688  1.00 138.39 0  90   GLN s  C     1 
ATOM   80812  O  O     . GLN OB  21 90   ? 23.615  76.792   -20.202  1.00 128.34 0  90   GLN s  O     1 
ATOM   80813  C  CB    . GLN OB  21 90   ? 21.494  77.796   -21.862  1.00 139.55 0  90   GLN s  CB    1 
ATOM   80814  C  CG    . GLN OB  21 90   ? 20.662  78.706   -22.654  1.00 147.48 0  90   GLN s  CG    1 
ATOM   80815  C  CD    . GLN OB  21 90   ? 19.231  78.158   -22.562  1.00 159.68 0  90   GLN s  CD    1 
ATOM   80816  O  OE1   . GLN OB  21 90   ? 18.781  77.837   -21.444  1.00 163.01 0  90   GLN s  OE1   1 
ATOM   80817  N  NE2   . GLN OB  21 90   ? 18.499  78.098   -23.689  1.00 157.67 0  90   GLN s  NE2   1 
ATOM   80818  N  N     . LEU OB  21 91   ? 22.015  76.545   -18.610  1.00 131.08 0  91   LEU s  N     1 
ATOM   80819  C  CA    . LEU OB  21 91   ? 22.545  75.329   -17.969  1.00 115.66 0  91   LEU s  CA    1 
ATOM   80820  C  C     . LEU OB  21 91   ? 21.342  74.449   -17.709  1.00 116.84 0  91   LEU s  C     1 
ATOM   80821  O  O     . LEU OB  21 91   ? 20.246  74.957   -17.900  1.00 130.70 0  91   LEU s  O     1 
ATOM   80822  C  CB    . LEU OB  21 91   ? 23.289  75.638   -16.673  1.00 102.66 0  91   LEU s  CB    1 
ATOM   80823  C  CG    . LEU OB  21 91   ? 24.044  76.949   -16.751  1.00 102.43 0  91   LEU s  CG    1 
ATOM   80824  C  CD1   . LEU OB  21 91   ? 23.413  78.001   -15.874  1.00 91.27  0  91   LEU s  CD1   1 
ATOM   80825  C  CD2   . LEU OB  21 91   ? 25.372  76.627   -16.290  1.00 99.39  0  91   LEU s  CD2   1 
ATOM   80826  N  N     . ARG OB  21 92   ? 21.458  73.312   -17.027  1.00 117.17 0  92   ARG s  N     1 
ATOM   80827  C  CA    . ARG OB  21 92   ? 20.491  72.227   -17.191  1.00 117.60 0  92   ARG s  CA    1 
ATOM   80828  C  C     . ARG OB  21 92   ? 19.712  71.953   -15.902  1.00 118.82 0  92   ARG s  C     1 
ATOM   80829  O  O     . ARG OB  21 92   ? 20.025  72.494   -14.842  1.00 117.35 0  92   ARG s  O     1 
ATOM   80830  C  CB    . ARG OB  21 92   ? 21.176  70.925   -17.638  1.00 115.63 0  92   ARG s  CB    1 
ATOM   80831  C  CG    . ARG OB  21 92   ? 22.365  71.082   -18.572  1.00 111.30 0  92   ARG s  CG    1 
ATOM   80832  C  CD    . ARG OB  21 92   ? 22.963  69.749   -19.025  1.00 117.11 0  92   ARG s  CD    1 
ATOM   80833  N  NE    . ARG OB  21 92   ? 22.066  68.974   -19.878  1.00 132.70 0  92   ARG s  NE    1 
ATOM   80834  C  CZ    . ARG OB  21 92   ? 22.084  67.650   -19.956  1.00 132.78 0  92   ARG s  CZ    1 
ATOM   80835  N  NH1   . ARG OB  21 92   ? 22.979  66.935   -19.295  1.00 123.69 1  92   ARG s  NH1   1 
ATOM   80836  N  NH2   . ARG OB  21 92   ? 21.184  67.028   -20.714  1.00 121.96 0  92   ARG s  NH2   1 
ATOM   80837  N  N     . ASP OB  21 93   ? 18.587  71.225   -16.052  1.00 122.55 0  93   ASP s  N     1 
ATOM   80838  C  CA    . ASP OB  21 93   ? 17.719  70.824   -14.934  1.00 121.87 0  93   ASP s  CA    1 
ATOM   80839  C  C     . ASP OB  21 93   ? 18.392  69.848   -13.971  1.00 129.60 0  93   ASP s  C     1 
ATOM   80840  O  O     . ASP OB  21 93   ? 17.937  69.694   -12.832  1.00 131.49 0  93   ASP s  O     1 
ATOM   80841  C  CB    . ASP OB  21 93   ? 16.420  70.215   -15.461  1.00 129.09 0  93   ASP s  CB    1 
ATOM   80842  C  CG    . ASP OB  21 93   ? 15.640  69.489   -14.384  1.00 126.88 0  93   ASP s  CG    1 
ATOM   80843  O  OD1   . ASP OB  21 93   ? 14.945  70.166   -13.598  1.00 115.34 0  93   ASP s  OD1   1 
ATOM   80844  O  OD2   . ASP OB  21 93   ? 15.753  68.247   -14.299  1.00 134.34 -1 93   ASP s  OD2   1 
ATOM   80845  N  N     . ARG OB  21 94   ? 19.510  69.264   -14.375  1.00 135.69 0  94   ARG s  N     1 
ATOM   80846  C  CA    . ARG OB  21 94   ? 20.491  68.719   -13.451  1.00 135.32 0  94   ARG s  CA    1 
ATOM   80847  C  C     . ARG OB  21 94   ? 21.236  69.955   -12.979  1.00 124.83 0  94   ARG s  C     1 
ATOM   80848  O  O     . ARG OB  21 94   ? 20.686  71.054   -13.049  1.00 122.57 0  94   ARG s  O     1 
ATOM   80849  C  CB    . ARG OB  21 94   ? 21.372  67.673   -14.128  1.00 131.89 0  94   ARG s  CB    1 
ATOM   80850  C  CG    . ARG OB  21 94   ? 20.614  66.475   -14.680  1.00 144.99 0  94   ARG s  CG    1 
ATOM   80851  C  CD    . ARG OB  21 94   ? 20.521  65.351   -13.658  1.00 151.48 0  94   ARG s  CD    1 
ATOM   80852  N  NE    . ARG OB  21 94   ? 19.146  64.907   -13.460  1.00 155.20 0  94   ARG s  NE    1 
ATOM   80853  C  CZ    . ARG OB  21 94   ? 18.589  63.887   -14.099  1.00 159.48 0  94   ARG s  CZ    1 
ATOM   80854  N  NH1   . ARG OB  21 94   ? 19.266  63.174   -14.984  1.00 162.08 1  94   ARG s  NH1   1 
ATOM   80855  N  NH2   . ARG OB  21 94   ? 17.322  63.576   -13.844  1.00 149.99 0  94   ARG s  NH2   1 
ATOM   80856  N  N     . ASN OB  21 95   ? 22.369  69.839   -12.306  1.00 116.39 0  95   ASN s  N     1 
ATOM   80857  C  CA    . ASN OB  21 95   ? 23.203  71.029   -12.189  1.00 118.14 0  95   ASN s  CA    1 
ATOM   80858  C  C     . ASN OB  21 95   ? 22.599  72.008   -11.187  1.00 118.07 0  95   ASN s  C     1 
ATOM   80859  O  O     . ASN OB  21 95   ? 23.204  73.049   -10.900  1.00 109.25 0  95   ASN s  O     1 
ATOM   80860  C  CB    . ASN OB  21 95   ? 23.418  71.661   -13.582  1.00 112.48 0  95   ASN s  CB    1 
ATOM   80861  C  CG    . ASN OB  21 95   ? 24.212  72.949   -13.571  1.00 114.53 0  95   ASN s  CG    1 
ATOM   80862  O  OD1   . ASN OB  21 95   ? 24.236  73.660   -14.574  1.00 98.31  0  95   ASN s  OD1   1 
ATOM   80863  N  ND2   . ASN OB  21 95   ? 24.877  73.248   -12.467  1.00 120.76 0  95   ASN s  ND2   1 
ATOM   80864  N  N     . PHE OB  21 96   ? 21.427  71.701   -10.636  1.00 132.24 0  96   PHE s  N     1 
ATOM   80865  C  CA    . PHE OB  21 96   ? 20.869  72.412   -9.497   1.00 131.02 0  96   PHE s  CA    1 
ATOM   80866  C  C     . PHE OB  21 96   ? 20.764  71.423   -8.350   1.00 132.84 0  96   PHE s  C     1 
ATOM   80867  O  O     . PHE OB  21 96   ? 20.109  70.382   -8.479   1.00 132.13 0  96   PHE s  O     1 
ATOM   80868  C  CB    . PHE OB  21 96   ? 19.488  72.990   -9.817   1.00 133.88 0  96   PHE s  CB    1 
ATOM   80869  C  CG    . PHE OB  21 96   ? 19.510  74.121   -10.799  1.00 143.20 0  96   PHE s  CG    1 
ATOM   80870  C  CD1   . PHE OB  21 96   ? 19.866  75.394   -10.396  1.00 138.56 0  96   PHE s  CD1   1 
ATOM   80871  C  CD2   . PHE OB  21 96   ? 19.167  73.913   -12.124  1.00 141.05 0  96   PHE s  CD2   1 
ATOM   80872  C  CE1   . PHE OB  21 96   ? 19.887  76.441   -11.295  1.00 124.28 0  96   PHE s  CE1   1 
ATOM   80873  C  CE2   . PHE OB  21 96   ? 19.184  74.957   -13.029  1.00 142.27 0  96   PHE s  CE2   1 
ATOM   80874  C  CZ    . PHE OB  21 96   ? 19.545  76.223   -12.613  1.00 131.90 0  96   PHE s  CZ    1 
ATOM   80875  N  N     . SER OB  21 97   ? 21.417  71.741   -7.240   1.00 125.42 0  97   SER s  N     1 
ATOM   80876  C  CA    . SER OB  21 97   ? 21.183  71.020   -6.001   1.00 113.75 0  97   SER s  CA    1 
ATOM   80877  C  C     . SER OB  21 97   ? 19.735  71.192   -5.563   1.00 111.09 0  97   SER s  C     1 
ATOM   80878  O  O     . SER OB  21 97   ? 19.162  72.278   -5.679   1.00 112.68 0  97   SER s  O     1 
ATOM   80879  C  CB    . SER OB  21 97   ? 22.135  71.514   -4.917   1.00 108.12 0  97   SER s  CB    1 
ATOM   80880  O  OG    . SER OB  21 97   ? 21.970  72.902   -4.700   1.00 106.42 0  97   SER s  OG    1 
ATOM   80881  N  N     . ALA OB  21 98   ? 19.135  70.110   -5.063   1.00 102.95 0  98   ALA s  N     1 
ATOM   80882  C  CA    . ALA OB  21 98   ? 17.816  70.234   -4.455   1.00 92.23  0  98   ALA s  CA    1 
ATOM   80883  C  C     . ALA OB  21 98   ? 17.835  71.130   -3.225   1.00 101.44 0  98   ALA s  C     1 
ATOM   80884  O  O     . ALA OB  21 98   ? 16.766  71.539   -2.758   1.00 115.50 0  98   ALA s  O     1 
ATOM   80885  C  CB    . ALA OB  21 98   ? 17.268  68.854   -4.087   1.00 89.09  0  98   ALA s  CB    1 
ATOM   80886  N  N     . THR OB  21 99   ? 19.017  71.452   -2.702   1.00 94.90  0  99   THR s  N     1 
ATOM   80887  C  CA    . THR OB  21 99   ? 19.166  72.415   -1.620   1.00 98.83  0  99   THR s  CA    1 
ATOM   80888  C  C     . THR OB  21 99   ? 19.327  73.842   -2.131   1.00 102.57 0  99   THR s  C     1 
ATOM   80889  O  O     . THR OB  21 99   ? 19.555  74.751   -1.325   1.00 106.29 0  99   THR s  O     1 
ATOM   80890  C  CB    . THR OB  21 99   ? 20.347  72.031   -0.717   1.00 94.98  0  99   THR s  CB    1 
ATOM   80891  O  OG1   . THR OB  21 99   ? 20.696  73.138   0.123    1.00 96.25  0  99   THR s  OG1   1 
ATOM   80892  C  CG2   . THR OB  21 99   ? 21.549  71.616   -1.534   1.00 89.32  0  99   THR s  CG2   1 
ATOM   80893  N  N     . GLY OB  21 100  ? 19.240  74.055   -3.448   1.00 107.65 0  100  GLY s  N     1 
ATOM   80894  C  CA    . GLY OB  21 100  ? 19.015  75.367   -4.021   1.00 109.21 0  100  GLY s  CA    1 
ATOM   80895  C  C     . GLY OB  21 100  ? 20.174  75.962   -4.792   1.00 112.47 0  100  GLY s  C     1 
ATOM   80896  O  O     . GLY OB  21 100  ? 19.968  76.930   -5.532   1.00 111.85 0  100  GLY s  O     1 
ATOM   80897  N  N     . ASN OB  21 101  ? 21.383  75.456   -4.618   1.00 121.79 0  101  ASN s  N     1 
ATOM   80898  C  CA    . ASN OB  21 101  ? 22.529  76.091   -5.241   1.00 114.89 0  101  ASN s  CA    1 
ATOM   80899  C  C     . ASN OB  21 101  ? 22.783  75.504   -6.631   1.00 117.02 0  101  ASN s  C     1 
ATOM   80900  O  O     . ASN OB  21 101  ? 22.056  74.627   -7.101   1.00 121.39 0  101  ASN s  O     1 
ATOM   80901  C  CB    . ASN OB  21 101  ? 23.709  75.987   -4.292   1.00 111.43 0  101  ASN s  CB    1 
ATOM   80902  C  CG    . ASN OB  21 101  ? 23.345  76.488   -2.917   1.00 116.82 0  101  ASN s  CG    1 
ATOM   80903  O  OD1   . ASN OB  21 101  ? 23.559  77.649   -2.587   1.00 124.62 0  101  ASN s  OD1   1 
ATOM   80904  N  ND2   . ASN OB  21 101  ? 22.778  75.605   -2.102   1.00 121.60 0  101  ASN s  ND2   1 
ATOM   80905  N  N     . PHE OB  21 102  ? 23.823  75.994   -7.304   1.00 107.02 0  102  PHE s  N     1 
ATOM   80906  C  CA    . PHE OB  21 102  ? 24.074  75.595   -8.685   1.00 110.08 0  102  PHE s  CA    1 
ATOM   80907  C  C     . PHE OB  21 102  ? 25.470  76.036   -9.091   1.00 101.11 0  102  PHE s  C     1 
ATOM   80908  O  O     . PHE OB  21 102  ? 26.085  76.893   -8.451   1.00 93.00  0  102  PHE s  O     1 
ATOM   80909  C  CB    . PHE OB  21 102  ? 23.035  76.177   -9.654   1.00 113.54 0  102  PHE s  CB    1 
ATOM   80910  C  CG    . PHE OB  21 102  ? 23.099  77.676   -9.804   1.00 111.35 0  102  PHE s  CG    1 
ATOM   80911  C  CD1   . PHE OB  21 102  ? 22.851  78.514   -8.727   1.00 116.59 0  102  PHE s  CD1   1 
ATOM   80912  C  CD2   . PHE OB  21 102  ? 23.396  78.246   -11.031  1.00 101.97 0  102  PHE s  CD2   1 
ATOM   80913  C  CE1   . PHE OB  21 102  ? 22.903  79.888   -8.872   1.00 113.82 0  102  PHE s  CE1   1 
ATOM   80914  C  CE2   . PHE OB  21 102  ? 23.451  79.618   -11.181  1.00 109.48 0  102  PHE s  CE2   1 
ATOM   80915  C  CZ    . PHE OB  21 102  ? 23.206  80.440   -10.101  1.00 113.41 0  102  PHE s  CZ    1 
ATOM   80916  N  N     . GLY OB  21 103  ? 25.952  75.440   -10.174  1.00 96.59  0  103  GLY s  N     1 
ATOM   80917  C  CA    . GLY OB  21 103  ? 27.291  75.718   -10.654  1.00 94.15  0  103  GLY s  CA    1 
ATOM   80918  C  C     . GLY OB  21 103  ? 27.493  75.124   -12.028  1.00 93.33  0  103  GLY s  C     1 
ATOM   80919  O  O     . GLY OB  21 103  ? 26.676  74.342   -12.519  1.00 90.76  0  103  GLY s  O     1 
ATOM   80920  N  N     . PHE OB  21 104  ? 28.605  75.507   -12.650  1.00 94.59  0  104  PHE s  N     1 
ATOM   80921  C  CA    . PHE OB  21 104  ? 28.902  75.052   -14.000  1.00 94.36  0  104  PHE s  CA    1 
ATOM   80922  C  C     . PHE OB  21 104  ? 30.403  74.987   -14.210  1.00 96.68  0  104  PHE s  C     1 
ATOM   80923  O  O     . PHE OB  21 104  ? 31.193  75.493   -13.410  1.00 93.79  0  104  PHE s  O     1 
ATOM   80924  C  CB    . PHE OB  21 104  ? 28.260  75.944   -15.062  1.00 93.60  0  104  PHE s  CB    1 
ATOM   80925  C  CG    . PHE OB  21 104  ? 28.614  77.407   -14.958  1.00 85.80  0  104  PHE s  CG    1 
ATOM   80926  C  CD1   . PHE OB  21 104  ? 29.846  77.880   -15.386  1.00 93.38  0  104  PHE s  CD1   1 
ATOM   80927  C  CD2   . PHE OB  21 104  ? 27.699  78.313   -14.446  1.00 75.54  0  104  PHE s  CD2   1 
ATOM   80928  C  CE1   . PHE OB  21 104  ? 30.154  79.227   -15.301  1.00 92.58  0  104  PHE s  CE1   1 
ATOM   80929  C  CE2   . PHE OB  21 104  ? 28.003  79.655   -14.355  1.00 84.51  0  104  PHE s  CE2   1 
ATOM   80930  C  CZ    . PHE OB  21 104  ? 29.230  80.113   -14.780  1.00 90.02  0  104  PHE s  CZ    1 
ATOM   80931  N  N     . GLY OB  21 105  ? 30.786  74.348   -15.307  1.00 101.86 0  105  GLY s  N     1 
ATOM   80932  C  CA    . GLY OB  21 105  ? 32.180  74.198   -15.660  1.00 107.57 0  105  GLY s  CA    1 
ATOM   80933  C  C     . GLY OB  21 105  ? 32.463  74.784   -17.027  1.00 110.13 0  105  GLY s  C     1 
ATOM   80934  O  O     . GLY OB  21 105  ? 31.617  74.759   -17.924  1.00 113.26 0  105  GLY s  O     1 
ATOM   80935  N  N     . ILE OB  21 106  ? 33.670  75.322   -17.172  1.00 109.52 0  106  ILE s  N     1 
ATOM   80936  C  CA    . ILE OB  21 106  ? 34.139  75.940   -18.405  1.00 98.99  0  106  ILE s  CA    1 
ATOM   80937  C  C     . ILE OB  21 106  ? 35.611  75.578   -18.549  1.00 106.30 0  106  ILE s  C     1 
ATOM   80938  O  O     . ILE OB  21 106  ? 36.399  75.786   -17.620  1.00 113.96 0  106  ILE s  O     1 
ATOM   80939  C  CB    . ILE OB  21 106  ? 33.936  77.475   -18.436  1.00 95.62  0  106  ILE s  CB    1 
ATOM   80940  C  CG1   . ILE OB  21 106  ? 34.892  78.220   -17.498  1.00 98.59  0  106  ILE s  CG1   1 
ATOM   80941  C  CG2   . ILE OB  21 106  ? 32.499  77.862   -18.098  1.00 99.41  0  106  ILE s  CG2   1 
ATOM   80942  C  CD1   . ILE OB  21 106  ? 36.031  78.909   -18.215  1.00 101.02 0  106  ILE s  CD1   1 
ATOM   80943  N  N     . ASP OB  21 107  ? 35.963  74.931   -19.654  1.00 101.92 0  107  ASP s  N     1 
ATOM   80944  C  CA    . ASP OB  21 107  ? 37.366  74.858   -20.017  1.00 104.19 0  107  ASP s  CA    1 
ATOM   80945  C  C     . ASP OB  21 107  ? 37.766  76.183   -20.654  1.00 106.22 0  107  ASP s  C     1 
ATOM   80946  O  O     . ASP OB  21 107  ? 36.936  77.077   -20.847  1.00 110.11 0  107  ASP s  O     1 
ATOM   80947  C  CB    . ASP OB  21 107  ? 37.624  73.684   -20.962  1.00 97.88  0  107  ASP s  CB    1 
ATOM   80948  C  CG    . ASP OB  21 107  ? 36.362  72.910   -21.297  1.00 102.46 0  107  ASP s  CG    1 
ATOM   80949  O  OD1   . ASP OB  21 107  ? 35.268  73.513   -21.296  1.00 105.15 0  107  ASP s  OD1   1 
ATOM   80950  O  OD2   . ASP OB  21 107  ? 36.469  71.695   -21.568  1.00 92.70  -1 107  ASP s  OD2   1 
ATOM   80951  N  N     . GLU OB  21 108  ? 39.049  76.322   -20.994  1.00 118.83 0  108  GLU s  N     1 
ATOM   80952  C  CA    . GLU OB  21 108  ? 39.496  77.439   -21.822  1.00 123.38 0  108  GLU s  CA    1 
ATOM   80953  C  C     . GLU OB  21 108  ? 39.144  78.788   -21.186  1.00 120.43 0  108  GLU s  C     1 
ATOM   80954  O  O     . GLU OB  21 108  ? 38.316  79.550   -21.681  1.00 123.90 0  108  GLU s  O     1 
ATOM   80955  C  CB    . GLU OB  21 108  ? 38.939  77.347   -23.239  1.00 138.97 0  108  GLU s  CB    1 
ATOM   80956  C  CG    . GLU OB  21 108  ? 39.720  78.230   -24.146  1.00 133.45 0  108  GLU s  CG    1 
ATOM   80957  C  CD    . GLU OB  21 108  ? 38.989  78.553   -25.398  1.00 136.62 0  108  GLU s  CD    1 
ATOM   80958  O  OE1   . GLU OB  21 108  ? 37.816  78.977   -25.312  1.00 130.36 0  108  GLU s  OE1   1 
ATOM   80959  O  OE2   . GLU OB  21 108  ? 39.584  78.384   -26.482  1.00 141.88 -1 108  GLU s  OE2   1 
ATOM   80960  N  N     . HIS OB  21 109  ? 39.763  79.042   -20.040  1.00 102.30 0  109  HIS s  N     1 
ATOM   80961  C  CA    . HIS OB  21 109  ? 39.343  80.120   -19.154  1.00 100.98 0  109  HIS s  CA    1 
ATOM   80962  C  C     . HIS OB  21 109  ? 39.493  81.508   -19.760  1.00 103.00 0  109  HIS s  C     1 
ATOM   80963  O  O     . HIS OB  21 109  ? 39.184  82.494   -19.089  1.00 101.02 0  109  HIS s  O     1 
ATOM   80964  C  CB    . HIS OB  21 109  ? 40.175  80.098   -17.873  1.00 100.33 0  109  HIS s  CB    1 
ATOM   80965  C  CG    . HIS OB  21 109  ? 41.537  80.699   -18.048  1.00 94.19  0  109  HIS s  CG    1 
ATOM   80966  N  ND1   . HIS OB  21 109  ? 42.526  80.089   -18.790  1.00 87.54  0  109  HIS s  ND1   1 
ATOM   80967  C  CD2   . HIS OB  21 109  ? 42.067  81.863   -17.601  1.00 87.48  0  109  HIS s  CD2   1 
ATOM   80968  C  CE1   . HIS OB  21 109  ? 43.609  80.845   -18.785  1.00 88.47  0  109  HIS s  CE1   1 
ATOM   80969  N  NE2   . HIS OB  21 109  ? 43.357  81.928   -18.071  1.00 88.36  0  109  HIS s  NE2   1 
ATOM   80970  N  N     . ILE OB  21 110  ? 39.976  81.624   -21.002  1.00 108.21 0  110  ILE s  N     1 
ATOM   80971  C  CA    . ILE OB  21 110  ? 40.209  82.952   -21.576  1.00 100.02 0  110  ILE s  CA    1 
ATOM   80972  C  C     . ILE OB  21 110  ? 38.931  83.647   -22.027  1.00 99.45  0  110  ILE s  C     1 
ATOM   80973  O  O     . ILE OB  21 110  ? 38.990  84.816   -22.432  1.00 103.79 0  110  ILE s  O     1 
ATOM   80974  C  CB    . ILE OB  21 110  ? 41.249  82.903   -22.719  1.00 95.90  0  110  ILE s  CB    1 
ATOM   80975  C  CG1   . ILE OB  21 110  ? 41.061  81.713   -23.672  1.00 98.63  0  110  ILE s  CG1   1 
ATOM   80976  C  CG2   . ILE OB  21 110  ? 42.657  82.916   -22.159  1.00 92.86  0  110  ILE s  CG2   1 
ATOM   80977  C  CD1   . ILE OB  21 110  ? 39.768  81.712   -24.434  1.00 95.48  0  110  ILE s  CD1   1 
ATOM   80978  N  N     . ASP OB  21 111  ? 37.772  82.985   -21.947  1.00 98.94  0  111  ASP s  N     1 
ATOM   80979  C  CA    . ASP OB  21 111  ? 36.505  83.582   -22.361  1.00 93.61  0  111  ASP s  CA    1 
ATOM   80980  C  C     . ASP OB  21 111  ? 35.890  84.439   -21.272  1.00 99.05  0  111  ASP s  C     1 
ATOM   80981  O  O     . ASP OB  21 111  ? 34.691  84.738   -21.325  1.00 101.48 0  111  ASP s  O     1 
ATOM   80982  C  CB    . ASP OB  21 111  ? 35.495  82.509   -22.779  1.00 90.81  0  111  ASP s  CB    1 
ATOM   80983  C  CG    . ASP OB  21 111  ? 36.044  81.553   -23.810  1.00 105.17 0  111  ASP s  CG    1 
ATOM   80984  O  OD1   . ASP OB  21 111  ? 36.992  80.820   -23.488  1.00 107.83 0  111  ASP s  OD1   1 
ATOM   80985  O  OD2   . ASP OB  21 111  ? 35.531  81.542   -24.948  1.00 107.13 -1 111  ASP s  OD2   1 
ATOM   80986  N  N     . LEU OB  21 112  ? 36.689  84.835   -20.288  1.00 114.27 0  112  LEU s  N     1 
ATOM   80987  C  CA    . LEU OB  21 112  ? 36.243  85.646   -19.163  1.00 121.30 0  112  LEU s  CA    1 
ATOM   80988  C  C     . LEU OB  21 112  ? 36.908  87.017   -19.209  1.00 121.95 0  112  LEU s  C     1 
ATOM   80989  O  O     . LEU OB  21 112  ? 37.283  87.582   -18.181  1.00 127.00 0  112  LEU s  O     1 
ATOM   80990  C  CB    . LEU OB  21 112  ? 36.564  84.956   -17.837  1.00 121.20 0  112  LEU s  CB    1 
ATOM   80991  C  CG    . LEU OB  21 112  ? 35.884  83.643   -17.433  1.00 124.74 0  112  LEU s  CG    1 
ATOM   80992  C  CD1   . LEU OB  21 112  ? 34.424  83.790   -17.610  1.00 117.79 0  112  LEU s  CD1   1 
ATOM   80993  C  CD2   . LEU OB  21 112  ? 36.358  82.441   -18.221  1.00 123.85 0  112  LEU s  CD2   1 
ATOM   80994  N  N     . GLY OB  21 113  ? 37.056  87.569   -20.414  1.00 111.90 0  113  GLY s  N     1 
ATOM   80995  C  CA    . GLY OB  21 113  ? 37.812  88.794   -20.580  1.00 123.75 0  113  GLY s  CA    1 
ATOM   80996  C  C     . GLY OB  21 113  ? 39.302  88.548   -20.679  1.00 131.97 0  113  GLY s  C     1 
ATOM   80997  O  O     . GLY OB  21 113  ? 39.935  88.842   -21.699  1.00 145.34 0  113  GLY s  O     1 
ATOM   80998  N  N     . ILE OB  21 114  ? 39.853  87.990   -19.596  1.00 125.17 0  114  ILE s  N     1 
ATOM   80999  C  CA    . ILE OB  21 114  ? 41.294  87.917   -19.373  1.00 128.08 0  114  ILE s  CA    1 
ATOM   81000  C  C     . ILE OB  21 114  ? 42.043  87.349   -20.586  1.00 126.37 0  114  ILE s  C     1 
ATOM   81001  O  O     . ILE OB  21 114  ? 41.520  86.527   -21.347  1.00 114.37 0  114  ILE s  O     1 
ATOM   81002  C  CB    . ILE OB  21 114  ? 41.574  87.157   -18.058  1.00 134.18 0  114  ILE s  CB    1 
ATOM   81003  C  CG1   . ILE OB  21 114  ? 40.691  85.919   -17.854  1.00 127.46 0  114  ILE s  CG1   1 
ATOM   81004  C  CG2   . ILE OB  21 114  ? 41.354  88.062   -16.878  1.00 123.81 0  114  ILE s  CG2   1 
ATOM   81005  C  CD1   . ILE OB  21 114  ? 40.868  84.865   -18.849  1.00 113.88 0  114  ILE s  CD1   1 
ATOM   81006  N  N     . LYS OB  21 115  ? 43.258  87.865   -20.802  1.00 128.13 0  115  LYS s  N     1 
ATOM   81007  C  CA    . LYS OB  21 115  ? 44.039  87.631   -22.012  1.00 122.67 0  115  LYS s  CA    1 
ATOM   81008  C  C     . LYS OB  21 115  ? 44.713  86.261   -21.932  1.00 118.00 0  115  LYS s  C     1 
ATOM   81009  O  O     . LYS OB  21 115  ? 44.419  85.458   -21.040  1.00 128.88 0  115  LYS s  O     1 
ATOM   81010  C  CB    . LYS OB  21 115  ? 45.063  88.749   -22.179  1.00 117.20 0  115  LYS s  CB    1 
ATOM   81011  C  CG    . LYS OB  21 115  ? 44.457  90.110   -22.435  1.00 121.49 0  115  LYS s  CG    1 
ATOM   81012  C  CD    . LYS OB  21 115  ? 45.186  90.821   -23.553  1.00 125.23 0  115  LYS s  CD    1 
ATOM   81013  C  CE    . LYS OB  21 115  ? 44.640  92.221   -23.757  1.00 124.03 0  115  LYS s  CE    1 
ATOM   81014  N  NZ    . LYS OB  21 115  ? 43.858  92.318   -25.018  1.00 121.57 1  115  LYS s  NZ    1 
ATOM   81015  N  N     . TYR OB  21 116  ? 45.622  85.955   -22.865  1.00 104.90 0  116  TYR s  N     1 
ATOM   81016  C  CA    . TYR OB  21 116  ? 46.095  84.576   -22.967  1.00 106.47 0  116  TYR s  CA    1 
ATOM   81017  C  C     . TYR OB  21 116  ? 47.475  84.337   -22.361  1.00 119.86 0  116  TYR s  C     1 
ATOM   81018  O  O     . TYR OB  21 116  ? 47.612  83.420   -21.544  1.00 127.02 0  116  TYR s  O     1 
ATOM   81019  C  CB    . TYR OB  21 116  ? 46.104  84.105   -24.423  1.00 99.69  0  116  TYR s  CB    1 
ATOM   81020  C  CG    . TYR OB  21 116  ? 46.888  82.825   -24.563  1.00 106.04 0  116  TYR s  CG    1 
ATOM   81021  C  CD1   . TYR OB  21 116  ? 46.521  81.688   -23.852  1.00 111.98 0  116  TYR s  CD1   1 
ATOM   81022  C  CD2   . TYR OB  21 116  ? 48.009  82.756   -25.375  1.00 111.03 0  116  TYR s  CD2   1 
ATOM   81023  C  CE1   . TYR OB  21 116  ? 47.241  80.521   -23.952  1.00 112.93 0  116  TYR s  CE1   1 
ATOM   81024  C  CE2   . TYR OB  21 116  ? 48.726  81.585   -25.490  1.00 115.80 0  116  TYR s  CE2   1 
ATOM   81025  C  CZ    . TYR OB  21 116  ? 48.344  80.474   -24.773  1.00 114.00 0  116  TYR s  CZ    1 
ATOM   81026  O  OH    . TYR OB  21 116  ? 49.067  79.310   -24.885  1.00 116.72 0  116  TYR s  OH    1 
ATOM   81027  N  N     . ASP OB  21 117  ? 48.493  85.151   -22.696  1.00 116.53 0  117  ASP s  N     1 
ATOM   81028  C  CA    . ASP OB  21 117  ? 49.747  85.082   -21.940  1.00 119.14 0  117  ASP s  CA    1 
ATOM   81029  C  C     . ASP OB  21 117  ? 50.325  83.671   -21.786  1.00 115.61 0  117  ASP s  C     1 
ATOM   81030  O  O     . ASP OB  21 117  ? 50.200  83.080   -20.707  1.00 117.02 0  117  ASP s  O     1 
ATOM   81031  C  CB    . ASP OB  21 117  ? 49.572  85.725   -20.561  1.00 113.33 0  117  ASP s  CB    1 
ATOM   81032  C  CG    . ASP OB  21 117  ? 50.870  85.753   -19.744  1.00 115.42 0  117  ASP s  CG    1 
ATOM   81033  O  OD1   . ASP OB  21 117  ? 51.821  84.997   -20.046  1.00 112.81 0  117  ASP s  OD1   1 
ATOM   81034  O  OD2   . ASP OB  21 117  ? 50.934  86.538   -18.776  1.00 119.03 -1 117  ASP s  OD2   1 
ATOM   81035  N  N     . PRO OB  21 118  ? 50.917  83.063   -22.823  1.00 115.76 0  118  PRO s  N     1 
ATOM   81036  C  CA    . PRO OB  21 118  ? 51.262  81.638   -22.737  1.00 119.03 0  118  PRO s  CA    1 
ATOM   81037  C  C     . PRO OB  21 118  ? 52.269  81.298   -21.640  1.00 123.40 0  118  PRO s  C     1 
ATOM   81038  O  O     . PRO OB  21 118  ? 52.630  80.128   -21.482  1.00 120.34 0  118  PRO s  O     1 
ATOM   81039  C  CB    . PRO OB  21 118  ? 51.877  81.335   -24.115  1.00 116.05 0  118  PRO s  CB    1 
ATOM   81040  C  CG    . PRO OB  21 118  ? 51.779  82.604   -24.916  1.00 122.56 0  118  PRO s  CG    1 
ATOM   81041  C  CD    . PRO OB  21 118  ? 51.605  83.722   -23.941  1.00 118.00 0  118  PRO s  CD    1 
ATOM   81042  N  N     . SER OB  21 119  ? 52.732  82.297   -20.884  1.00 130.28 0  119  SER s  N     1 
ATOM   81043  C  CA    . SER OB  21 119  ? 53.457  82.000   -19.653  1.00 127.90 0  119  SER s  CA    1 
ATOM   81044  C  C     . SER OB  21 119  ? 52.578  81.315   -18.609  1.00 124.31 0  119  SER s  C     1 
ATOM   81045  O  O     . SER OB  21 119  ? 53.095  80.908   -17.565  1.00 123.80 0  119  SER s  O     1 
ATOM   81046  C  CB    . SER OB  21 119  ? 54.074  83.265   -19.049  1.00 130.31 0  119  SER s  CB    1 
ATOM   81047  O  OG    . SER OB  21 119  ? 54.513  84.166   -20.052  1.00 136.32 0  119  SER s  OG    1 
ATOM   81048  N  N     . ILE OB  21 120  ? 51.269  81.198   -18.847  1.00 110.65 0  120  ILE s  N     1 
ATOM   81049  C  CA    . ILE OB  21 120  ? 50.385  80.374   -18.031  1.00 103.32 0  120  ILE s  CA    1 
ATOM   81050  C  C     . ILE OB  21 120  ? 49.784  79.232   -18.843  1.00 103.09 0  120  ILE s  C     1 
ATOM   81051  O  O     . ILE OB  21 120  ? 49.781  78.077   -18.406  1.00 102.54 0  120  ILE s  O     1 
ATOM   81052  C  CB    . ILE OB  21 120  ? 49.264  81.209   -17.358  1.00 96.81  0  120  ILE s  CB    1 
ATOM   81053  C  CG1   . ILE OB  21 120  ? 49.762  82.539   -16.801  1.00 105.59 0  120  ILE s  CG1   1 
ATOM   81054  C  CG2   . ILE OB  21 120  ? 48.567  80.439   -16.259  1.00 109.86 0  120  ILE s  CG2   1 
ATOM   81055  C  CD1   . ILE OB  21 120  ? 49.546  83.666   -17.720  1.00 114.33 0  120  ILE s  CD1   1 
ATOM   81056  N  N     . GLY OB  21 121  ? 49.280  79.529   -20.027  1.00 108.51 0  121  GLY s  N     1 
ATOM   81057  C  CA    . GLY OB  21 121  ? 48.488  78.550   -20.733  1.00 108.21 0  121  GLY s  CA    1 
ATOM   81058  C  C     . GLY OB  21 121  ? 47.019  78.704   -20.395  1.00 104.05 0  121  GLY s  C     1 
ATOM   81059  O  O     . GLY OB  21 121  ? 46.562  79.747   -19.916  1.00 99.45  0  121  GLY s  O     1 
ATOM   81060  N  N     . ILE OB  21 122  ? 46.270  77.636   -20.642  1.00 100.71 0  122  ILE s  N     1 
ATOM   81061  C  CA    . ILE OB  21 122  ? 44.818  77.660   -20.550  1.00 108.42 0  122  ILE s  CA    1 
ATOM   81062  C  C     . ILE OB  21 122  ? 44.376  76.679   -19.475  1.00 100.65 0  122  ILE s  C     1 
ATOM   81063  O  O     . ILE OB  21 122  ? 44.941  75.588   -19.342  1.00 99.13  0  122  ILE s  O     1 
ATOM   81064  C  CB    . ILE OB  21 122  ? 44.170  77.312   -21.905  1.00 103.12 0  122  ILE s  CB    1 
ATOM   81065  C  CG1   . ILE OB  21 122  ? 45.021  76.277   -22.643  1.00 99.08  0  122  ILE s  CG1   1 
ATOM   81066  C  CG2   . ILE OB  21 122  ? 44.007  78.563   -22.750  1.00 91.25  0  122  ILE s  CG2   1 
ATOM   81067  C  CD1   . ILE OB  21 122  ? 44.306  75.604   -23.788  1.00 102.86 0  122  ILE s  CD1   1 
ATOM   81068  N  N     . PHE OB  21 123  ? 43.365  77.080   -18.707  1.00 95.84  0  123  PHE s  N     1 
ATOM   81069  C  CA    . PHE OB  21 123  ? 42.832  76.289   -17.609  1.00 97.87  0  123  PHE s  CA    1 
ATOM   81070  C  C     . PHE OB  21 123  ? 41.315  76.264   -17.691  1.00 100.56 0  123  PHE s  C     1 
ATOM   81071  O  O     . PHE OB  21 123  ? 40.690  77.164   -18.257  1.00 98.51  0  123  PHE s  O     1 
ATOM   81072  C  CB    . PHE OB  21 123  ? 43.274  76.851   -16.249  1.00 99.03  0  123  PHE s  CB    1 
ATOM   81073  C  CG    . PHE OB  21 123  ? 44.686  76.507   -15.887  1.00 109.88 0  123  PHE s  CG    1 
ATOM   81074  C  CD1   . PHE OB  21 123  ? 45.064  75.187   -15.708  1.00 108.09 0  123  PHE s  CD1   1 
ATOM   81075  C  CD2   . PHE OB  21 123  ? 45.635  77.501   -15.728  1.00 105.35 0  123  PHE s  CD2   1 
ATOM   81076  C  CE1   . PHE OB  21 123  ? 46.366  74.863   -15.380  1.00 103.79 0  123  PHE s  CE1   1 
ATOM   81077  C  CE2   . PHE OB  21 123  ? 46.940  77.185   -15.406  1.00 103.00 0  123  PHE s  CE2   1 
ATOM   81078  C  CZ    . PHE OB  21 123  ? 47.306  75.864   -15.229  1.00 109.52 0  123  PHE s  CZ    1 
ATOM   81079  N  N     . GLY OB  21 124  ? 40.729  75.202   -17.155  1.00 102.57 0  124  GLY s  N     1 
ATOM   81080  C  CA    . GLY OB  21 124  ? 39.301  75.132   -16.965  1.00 102.08 0  124  GLY s  CA    1 
ATOM   81081  C  C     . GLY OB  21 124  ? 38.925  75.461   -15.533  1.00 94.59  0  124  GLY s  C     1 
ATOM   81082  O  O     . GLY OB  21 124  ? 39.745  75.378   -14.624  1.00 87.68  0  124  GLY s  O     1 
ATOM   81083  N  N     . MET OB  21 125  ? 37.671  75.848   -15.332  1.00 95.15  0  125  MET s  N     1 
ATOM   81084  C  CA    . MET OB  21 125  ? 37.205  76.199   -14.000  1.00 90.70  0  125  MET s  CA    1 
ATOM   81085  C  C     . MET OB  21 125  ? 35.899  75.496   -13.680  1.00 100.79 0  125  MET s  C     1 
ATOM   81086  O  O     . MET OB  21 125  ? 35.055  75.295   -14.559  1.00 97.93  0  125  MET s  O     1 
ATOM   81087  C  CB    . MET OB  21 125  ? 37.013  77.710   -13.858  1.00 79.95  0  125  MET s  CB    1 
ATOM   81088  C  CG    . MET OB  21 125  ? 38.119  78.389   -13.082  1.00 89.87  0  125  MET s  CG    1 
ATOM   81089  S  SD    . MET OB  21 125  ? 38.381  80.087   -13.603  1.00 103.96 0  125  MET s  SD    1 
ATOM   81090  C  CE    . MET OB  21 125  ? 36.955  80.853   -12.855  1.00 79.36  0  125  MET s  CE    1 
ATOM   81091  N  N     . ASP OB  21 126  ? 35.742  75.122   -12.415  1.00 109.84 0  126  ASP s  N     1 
ATOM   81092  C  CA    . ASP OB  21 126  ? 34.434  74.807   -11.865  1.00 103.71 0  126  ASP s  CA    1 
ATOM   81093  C  C     . ASP OB  21 126  ? 33.880  76.074   -11.226  1.00 105.36 0  126  ASP s  C     1 
ATOM   81094  O  O     . ASP OB  21 126  ? 34.524  76.671   -10.356  1.00 103.28 0  126  ASP s  O     1 
ATOM   81095  C  CB    . ASP OB  21 126  ? 34.517  73.672   -10.845  1.00 97.61  0  126  ASP s  CB    1 
ATOM   81096  C  CG    . ASP OB  21 126  ? 35.152  72.419   -11.416  1.00 107.62 0  126  ASP s  CG    1 
ATOM   81097  O  OD1   . ASP OB  21 126  ? 36.393  72.386   -11.547  1.00 112.19 0  126  ASP s  OD1   1 
ATOM   81098  O  OD2   . ASP OB  21 126  ? 34.409  71.467   -11.735  1.00 106.79 -1 126  ASP s  OD2   1 
ATOM   81099  N  N     . PHE OB  21 127  ? 32.692  76.475   -11.656  1.00 105.01 0  127  PHE s  N     1 
ATOM   81100  C  CA    . PHE OB  21 127  ? 31.955  77.577   -11.060  1.00 101.96 0  127  PHE s  CA    1 
ATOM   81101  C  C     . PHE OB  21 127  ? 30.932  76.972   -10.119  1.00 99.10  0  127  PHE s  C     1 
ATOM   81102  O  O     . PHE OB  21 127  ? 30.199  76.063   -10.515  1.00 91.37  0  127  PHE s  O     1 
ATOM   81103  C  CB    . PHE OB  21 127  ? 31.225  78.405   -12.119  1.00 99.78  0  127  PHE s  CB    1 
ATOM   81104  C  CG    . PHE OB  21 127  ? 31.977  79.610   -12.604  1.00 98.26  0  127  PHE s  CG    1 
ATOM   81105  C  CD1   . PHE OB  21 127  ? 33.079  79.473   -13.429  1.00 101.13 0  127  PHE s  CD1   1 
ATOM   81106  C  CD2   . PHE OB  21 127  ? 31.547  80.885   -12.274  1.00 91.78  0  127  PHE s  CD2   1 
ATOM   81107  C  CE1   . PHE OB  21 127  ? 33.751  80.585   -13.896  1.00 100.92 0  127  PHE s  CE1   1 
ATOM   81108  C  CE2   . PHE OB  21 127  ? 32.216  81.998   -12.734  1.00 89.22  0  127  PHE s  CE2   1 
ATOM   81109  C  CZ    . PHE OB  21 127  ? 33.322  81.849   -13.544  1.00 95.95  0  127  PHE s  CZ    1 
ATOM   81110  N  N     . TYR OB  21 128  ? 30.903  77.424   -8.871   1.00 99.83  0  128  TYR s  N     1 
ATOM   81111  C  CA    . TYR OB  21 128  ? 29.774  77.070   -8.025   1.00 91.92  0  128  TYR s  CA    1 
ATOM   81112  C  C     . TYR OB  21 128  ? 29.213  78.305   -7.344   1.00 90.14  0  128  TYR s  C     1 
ATOM   81113  O  O     . TYR OB  21 128  ? 29.941  79.051   -6.682   1.00 86.73  0  128  TYR s  O     1 
ATOM   81114  C  CB    . TYR OB  21 128  ? 30.122  76.001   -6.991   1.00 84.55  0  128  TYR s  CB    1 
ATOM   81115  C  CG    . TYR OB  21 128  ? 28.955  75.061   -6.826   1.00 89.14  0  128  TYR s  CG    1 
ATOM   81116  C  CD1   . TYR OB  21 128  ? 28.693  74.082   -7.777   1.00 86.52  0  128  TYR s  CD1   1 
ATOM   81117  C  CD2   . TYR OB  21 128  ? 28.077  75.193   -5.761   1.00 86.02  0  128  TYR s  CD2   1 
ATOM   81118  C  CE1   . TYR OB  21 128  ? 27.611  73.237   -7.649   1.00 90.91  0  128  TYR s  CE1   1 
ATOM   81119  C  CE2   . TYR OB  21 128  ? 26.994  74.354   -5.624   1.00 88.47  0  128  TYR s  CE2   1 
ATOM   81120  C  CZ    . TYR OB  21 128  ? 26.766  73.378   -6.569   1.00 91.87  0  128  TYR s  CZ    1 
ATOM   81121  O  OH    . TYR OB  21 128  ? 25.683  72.545   -6.426   1.00 92.32  0  128  TYR s  OH    1 
ATOM   81122  N  N     . VAL OB  21 129  ? 27.912  78.495   -7.509   1.00 105.50 0  129  VAL s  N     1 
ATOM   81123  C  CA    . VAL OB  21 129  ? 27.177  79.632   -6.980   1.00 109.23 0  129  VAL s  CA    1 
ATOM   81124  C  C     . VAL OB  21 129  ? 26.336  79.123   -5.826   1.00 97.31  0  129  VAL s  C     1 
ATOM   81125  O  O     . VAL OB  21 129  ? 25.419  78.318   -6.029   1.00 103.37 0  129  VAL s  O     1 
ATOM   81126  C  CB    . VAL OB  21 129  ? 26.285  80.270   -8.051   1.00 111.30 0  129  VAL s  CB    1 
ATOM   81127  C  CG1   . VAL OB  21 129  ? 25.780  81.605   -7.583   1.00 102.62 0  129  VAL s  CG1   1 
ATOM   81128  C  CG2   . VAL OB  21 129  ? 27.022  80.389   -9.364   1.00 98.16  0  129  VAL s  CG2   1 
ATOM   81129  N  N     . VAL OB  21 130  ? 26.637  79.553   -4.615   1.00 89.44  0  130  VAL s  N     1 
ATOM   81130  C  CA    . VAL OB  21 130  ? 25.807  79.208   -3.468   1.00 102.91 0  130  VAL s  CA    1 
ATOM   81131  C  C     . VAL OB  21 130  ? 24.993  80.426   -3.064   1.00 101.24 0  130  VAL s  C     1 
ATOM   81132  O  O     . VAL OB  21 130  ? 25.528  81.534   -2.928   1.00 94.59  0  130  VAL s  O     1 
ATOM   81133  C  CB    . VAL OB  21 130  ? 26.655  78.655   -2.315   1.00 95.38  0  130  VAL s  CB    1 
ATOM   81134  C  CG1   . VAL OB  21 130  ? 27.808  79.530   -2.123   1.00 98.02  0  130  VAL s  CG1   1 
ATOM   81135  C  CG2   . VAL OB  21 130  ? 25.870  78.582   -1.015   1.00 95.25  0  130  VAL s  CG2   1 
ATOM   81136  N  N     . MET OB  21 131  ? 23.698  80.216   -2.891   1.00 97.90  0  131  MET s  N     1 
ATOM   81137  C  CA    . MET OB  21 131  ? 22.699  81.261   -2.758   1.00 97.47  0  131  MET s  CA    1 
ATOM   81138  C  C     . MET OB  21 131  ? 21.958  81.058   -1.440   1.00 103.81 0  131  MET s  C     1 
ATOM   81139  O  O     . MET OB  21 131  ? 22.033  79.997   -0.812   1.00 112.14 0  131  MET s  O     1 
ATOM   81140  C  CB    . MET OB  21 131  ? 21.744  81.192   -3.955   1.00 104.66 0  131  MET s  CB    1 
ATOM   81141  C  CG    . MET OB  21 131  ? 22.353  81.559   -5.330   1.00 99.97  0  131  MET s  CG    1 
ATOM   81142  S  SD    . MET OB  21 131  ? 21.428  82.550   -6.555   1.00 118.27 0  131  MET s  SD    1 
ATOM   81143  C  CE    . MET OB  21 131  ? 21.452  84.252   -6.034   1.00 104.21 0  131  MET s  CE    1 
ATOM   81144  N  N     . ASN OB  21 132  ? 21.243  82.097   -1.024   1.00 108.00 0  132  ASN s  N     1 
ATOM   81145  C  CA    . ASN OB  21 132  ? 20.539  82.096   0.250    1.00 111.36 0  132  ASN s  CA    1 
ATOM   81146  C  C     . ASN OB  21 132  ? 19.701  83.358   0.325    1.00 109.87 0  132  ASN s  C     1 
ATOM   81147  O  O     . ASN OB  21 132  ? 20.004  84.368   -0.317   1.00 117.08 0  132  ASN s  O     1 
ATOM   81148  C  CB    . ASN OB  21 132  ? 21.506  82.044   1.432    1.00 123.12 0  132  ASN s  CB    1 
ATOM   81149  C  CG    . ASN OB  21 132  ? 22.625  83.047   1.291    1.00 124.67 0  132  ASN s  CG    1 
ATOM   81150  O  OD1   . ASN OB  21 132  ? 22.869  83.557   0.198    1.00 123.52 0  132  ASN s  OD1   1 
ATOM   81151  N  ND2   . ASN OB  21 132  ? 23.315  83.336   2.389    1.00 125.55 0  132  ASN s  ND2   1 
ATOM   81152  N  N     . ARG OB  21 133  ? 18.654  83.285   1.120    1.00 94.82  0  133  ARG s  N     1 
ATOM   81153  C  CA    . ARG OB  21 133  ? 17.817  84.427   1.435    1.00 87.80  0  133  ARG s  CA    1 
ATOM   81154  C  C     . ARG OB  21 133  ? 18.423  85.192   2.603    1.00 99.87  0  133  ARG s  C     1 
ATOM   81155  O  O     . ARG OB  21 133  ? 19.424  84.765   3.186    1.00 99.02  0  133  ARG s  O     1 
ATOM   81156  C  CB    . ARG OB  21 133  ? 16.411  83.928   1.736    1.00 85.08  0  133  ARG s  CB    1 
ATOM   81157  C  CG    . ARG OB  21 133  ? 15.959  82.849   0.775    1.00 89.10  0  133  ARG s  CG    1 
ATOM   81158  C  CD    . ARG OB  21 133  ? 14.482  82.954   0.535    1.00 90.49  0  133  ARG s  CD    1 
ATOM   81159  N  NE    . ARG OB  21 133  ? 14.049  82.294   -0.691   1.00 93.31  0  133  ARG s  NE    1 
ATOM   81160  C  CZ    . ARG OB  21 133  ? 13.850  80.988   -0.813   1.00 99.47  0  133  ARG s  CZ    1 
ATOM   81161  N  NH1   . ARG OB  21 133  ? 14.057  80.161   0.197    1.00 102.71 1  133  ARG s  NH1   1 
ATOM   81162  N  NH2   . ARG OB  21 133  ? 13.425  80.502   -1.975   1.00 95.56  0  133  ARG s  NH2   1 
ATOM   81163  N  N     . PRO OB  21 134  ? 17.855  86.341   2.978    1.00 108.74 0  134  PRO s  N     1 
ATOM   81164  C  CA    . PRO OB  21 134  ? 18.364  87.041   4.162    1.00 103.32 0  134  PRO s  CA    1 
ATOM   81165  C  C     . PRO OB  21 134  ? 18.228  86.186   5.413    1.00 103.93 0  134  PRO s  C     1 
ATOM   81166  O  O     . PRO OB  21 134  ? 17.452  85.229   5.473    1.00 100.88 0  134  PRO s  O     1 
ATOM   81167  C  CB    . PRO OB  21 134  ? 17.492  88.299   4.245    1.00 106.01 0  134  PRO s  CB    1 
ATOM   81168  C  CG    . PRO OB  21 134  ? 16.973  88.492   2.876    1.00 110.19 0  134  PRO s  CG    1 
ATOM   81169  C  CD    . PRO OB  21 134  ? 16.833  87.137   2.274    1.00 111.65 0  134  PRO s  CD    1 
ATOM   81170  N  N     . GLY OB  21 135  ? 18.999  86.553   6.428    1.00 101.78 0  135  GLY s  N     1 
ATOM   81171  C  CA    . GLY OB  21 135  ? 19.015  85.789   7.661    1.00 101.33 0  135  GLY s  CA    1 
ATOM   81172  C  C     . GLY OB  21 135  ? 19.606  84.400   7.554    1.00 96.66  0  135  GLY s  C     1 
ATOM   81173  O  O     . GLY OB  21 135  ? 19.142  83.482   8.239    1.00 96.64  0  135  GLY s  O     1 
ATOM   81174  N  N     . ALA OB  21 136  ? 20.628  84.225   6.717    1.00 93.80  0  136  ALA s  N     1 
ATOM   81175  C  CA    . ALA OB  21 136  ? 21.433  83.010   6.749    1.00 97.51  0  136  ALA s  CA    1 
ATOM   81176  C  C     . ALA OB  21 136  ? 22.379  82.982   7.937    1.00 92.41  0  136  ALA s  C     1 
ATOM   81177  O  O     . ALA OB  21 136  ? 23.094  81.991   8.122    1.00 93.10  0  136  ALA s  O     1 
ATOM   81178  C  CB    . ALA OB  21 136  ? 22.226  82.866   5.451    1.00 99.43  0  136  ALA s  CB    1 
ATOM   81179  N  N     . ARG OB  21 137  ? 22.387  84.057   8.731    1.00 84.36  0  137  ARG s  N     1 
ATOM   81180  C  CA    . ARG OB  21 137  ? 23.299  84.177   9.862    1.00 88.49  0  137  ARG s  CA    1 
ATOM   81181  C  C     . ARG OB  21 137  ? 23.114  83.046   10.861   1.00 99.01  0  137  ARG s  C     1 
ATOM   81182  O  O     . ARG OB  21 137  ? 24.098  82.489   11.363   1.00 101.96 0  137  ARG s  O     1 
ATOM   81183  C  CB    . ARG OB  21 137  ? 23.078  85.517   10.559   1.00 82.17  0  137  ARG s  CB    1 
ATOM   81184  C  CG    . ARG OB  21 137  ? 24.146  85.853   11.562   1.00 85.11  0  137  ARG s  CG    1 
ATOM   81185  C  CD    . ARG OB  21 137  ? 24.648  87.256   11.359   1.00 90.42  0  137  ARG s  CD    1 
ATOM   81186  N  NE    . ARG OB  21 137  ? 25.797  87.544   12.208   1.00 97.26  0  137  ARG s  NE    1 
ATOM   81187  C  CZ    . ARG OB  21 137  ? 25.746  87.706   13.523   1.00 96.87  0  137  ARG s  CZ    1 
ATOM   81188  N  NH1   . ARG OB  21 137  ? 24.602  87.647   14.187   1.00 92.39  1  137  ARG s  NH1   1 
ATOM   81189  N  NH2   . ARG OB  21 137  ? 26.873  87.934   14.192   1.00 98.55  0  137  ARG s  NH2   1 
ATOM   81190  N  N     . VAL OB  21 138  ? 21.861  82.722   11.186   1.00 101.91 0  138  VAL s  N     1 
ATOM   81191  C  CA    . VAL OB  21 138  ? 21.515  81.702   12.171   1.00 104.03 0  138  VAL s  CA    1 
ATOM   81192  C  C     . VAL OB  21 138  ? 22.365  80.457   11.953   1.00 103.75 0  138  VAL s  C     1 
ATOM   81193  O  O     . VAL OB  21 138  ? 22.920  79.901   12.905   1.00 109.80 0  138  VAL s  O     1 
ATOM   81194  C  CB    . VAL OB  21 138  ? 20.011  81.365   12.126   1.00 109.32 0  138  VAL s  CB    1 
ATOM   81195  C  CG1   . VAL OB  21 138  ? 19.209  82.425   12.864   1.00 106.20 0  138  VAL s  CG1   1 
ATOM   81196  C  CG2   . VAL OB  21 138  ? 19.521  81.238   10.689   1.00 106.48 0  138  VAL s  CG2   1 
ATOM   81197  N  N     . THR OB  21 139  ? 22.478  80.017   10.699   1.00 86.95  0  139  THR s  N     1 
ATOM   81198  C  CA    . THR OB  21 139  ? 23.219  78.798   10.400   1.00 88.02  0  139  THR s  CA    1 
ATOM   81199  C  C     . THR OB  21 139  ? 24.724  78.936   10.612   1.00 94.29  0  139  THR s  C     1 
ATOM   81200  O  O     . THR OB  21 139  ? 25.393  77.919   10.828   1.00 100.42 0  139  THR s  O     1 
ATOM   81201  C  CB    . THR OB  21 139  ? 22.948  78.365   8.957    1.00 84.10  0  139  THR s  CB    1 
ATOM   81202  O  OG1   . THR OB  21 139  ? 23.156  79.474   8.073    1.00 93.71  0  139  THR s  OG1   1 
ATOM   81203  C  CG2   . THR OB  21 139  ? 21.518  77.872   8.813    1.00 80.06  0  139  THR s  CG2   1 
ATOM   81204  N  N     . ARG OB  21 140  ? 25.282  80.152   10.564   1.00 85.86  0  140  ARG s  N     1 
ATOM   81205  C  CA    . ARG OB  21 140  ? 26.732  80.300   10.622   1.00 98.50  0  140  ARG s  CA    1 
ATOM   81206  C  C     . ARG OB  21 140  ? 27.260  81.266   11.681   1.00 90.88  0  140  ARG s  C     1 
ATOM   81207  O  O     . ARG OB  21 140  ? 28.483  81.402   11.797   1.00 98.19  0  140  ARG s  O     1 
ATOM   81208  C  CB    . ARG OB  21 140  ? 27.272  80.728   9.246    1.00 106.44 0  140  ARG s  CB    1 
ATOM   81209  C  CG    . ARG OB  21 140  ? 28.570  80.037   8.824    1.00 119.98 0  140  ARG s  CG    1 
ATOM   81210  C  CD    . ARG OB  21 140  ? 28.412  78.525   8.722    1.00 131.48 0  140  ARG s  CD    1 
ATOM   81211  N  NE    . ARG OB  21 140  ? 29.680  77.865   8.433    1.00 141.62 0  140  ARG s  NE    1 
ATOM   81212  C  CZ    . ARG OB  21 140  ? 29.807  76.764   7.704    1.00 132.60 0  140  ARG s  CZ    1 
ATOM   81213  N  NH1   . ARG OB  21 140  ? 28.756  76.164   7.168    1.00 126.05 1  140  ARG s  NH1   1 
ATOM   81214  N  NH2   . ARG OB  21 140  ? 31.018  76.251   7.509    1.00 113.61 0  140  ARG s  NH2   1 
ATOM   81215  N  N     . ARG OB  21 141  ? 26.401  81.929   12.454   1.00 83.39  0  141  ARG s  N     1 
ATOM   81216  C  CA    . ARG OB  21 141  ? 26.893  82.783   13.529   1.00 87.36  0  141  ARG s  CA    1 
ATOM   81217  C  C     . ARG OB  21 141  ? 27.230  81.943   14.760   1.00 89.30  0  141  ARG s  C     1 
ATOM   81218  O  O     . ARG OB  21 141  ? 26.838  80.785   14.872   1.00 89.66  0  141  ARG s  O     1 
ATOM   81219  C  CB    . ARG OB  21 141  ? 25.850  83.834   13.891   1.00 89.28  0  141  ARG s  CB    1 
ATOM   81220  C  CG    . ARG OB  21 141  ? 24.696  83.248   14.677   1.00 84.25  0  141  ARG s  CG    1 
ATOM   81221  C  CD    . ARG OB  21 141  ? 23.796  84.313   15.254   1.00 84.56  0  141  ARG s  CD    1 
ATOM   81222  N  NE    . ARG OB  21 141  ? 22.525  83.737   15.675   1.00 86.94  0  141  ARG s  NE    1 
ATOM   81223  C  CZ    . ARG OB  21 141  ? 21.346  84.318   15.507   1.00 90.91  0  141  ARG s  CZ    1 
ATOM   81224  N  NH1   . ARG OB  21 141  ? 21.240  85.522   14.972   1.00 97.98  1  141  ARG s  NH1   1 
ATOM   81225  N  NH2   . ARG OB  21 141  ? 20.246  83.677   15.890   1.00 89.16  0  141  ARG s  NH2   1 
ATOM   81226  N  N     . LYS OB  21 142  ? 27.888  82.559   15.743   1.00 93.08  0  142  LYS s  N     1 
ATOM   81227  C  CA    . LYS OB  21 142  ? 28.330  81.778   16.897   1.00 88.00  0  142  LYS s  CA    1 
ATOM   81228  C  C     . LYS OB  21 142  ? 27.198  81.564   17.897   1.00 82.75  0  142  LYS s  C     1 
ATOM   81229  O  O     . LYS OB  21 142  ? 26.853  80.424   18.224   1.00 82.71  0  142  LYS s  O     1 
ATOM   81230  C  CB    . LYS OB  21 142  ? 29.525  82.452   17.576   1.00 76.53  0  142  LYS s  CB    1 
ATOM   81231  C  CG    . LYS OB  21 142  ? 29.985  81.754   18.854   1.00 75.10  0  142  LYS s  CG    1 
ATOM   81232  C  CD    . LYS OB  21 142  ? 31.111  80.770   18.586   1.00 79.13  0  142  LYS s  CD    1 
ATOM   81233  C  CE    . LYS OB  21 142  ? 31.243  79.770   19.723   1.00 75.17  0  142  LYS s  CE    1 
ATOM   81234  N  NZ    . LYS OB  21 142  ? 32.655  79.347   19.937   1.00 74.24  1  142  LYS s  NZ    1 
ATOM   81235  N  N     . ARG OB  21 143  ? 26.607  82.649   18.391   1.00 79.16  0  143  ARG s  N     1 
ATOM   81236  C  CA    . ARG OB  21 143  ? 25.573  82.553   19.412   1.00 78.04  0  143  ARG s  CA    1 
ATOM   81237  C  C     . ARG OB  21 143  ? 24.239  82.128   18.813   1.00 76.57  0  143  ARG s  C     1 
ATOM   81238  O  O     . ARG OB  21 143  ? 23.839  82.610   17.751   1.00 80.79  0  143  ARG s  O     1 
ATOM   81239  C  CB    . ARG OB  21 143  ? 25.407  83.885   20.142   1.00 85.05  0  143  ARG s  CB    1 
ATOM   81240  C  CG    . ARG OB  21 143  ? 24.641  83.751   21.450   1.00 93.52  0  143  ARG s  CG    1 
ATOM   81241  C  CD    . ARG OB  21 143  ? 23.911  85.029   21.829   1.00 103.08 0  143  ARG s  CD    1 
ATOM   81242  N  NE    . ARG OB  21 143  ? 24.825  86.136   22.073   1.00 119.96 0  143  ARG s  NE    1 
ATOM   81243  C  CZ    . ARG OB  21 143  ? 24.913  86.790   23.223   1.00 121.05 0  143  ARG s  CZ    1 
ATOM   81244  N  NH1   . ARG OB  21 143  ? 24.157  86.468   24.259   1.00 115.65 1  143  ARG s  NH1   1 
ATOM   81245  N  NH2   . ARG OB  21 143  ? 25.782  87.790   23.337   1.00 109.93 0  143  ARG s  NH2   1 
ATOM   81246  N  N     . CYS OB  21 144  ? 23.549  81.222   19.509   1.00 81.32  0  144  CYS s  N     1 
ATOM   81247  C  CA    . CYS OB  21 144  ? 22.195  80.802   19.140   1.00 82.46  0  144  CYS s  CA    1 
ATOM   81248  C  C     . CYS OB  21 144  ? 22.130  80.286   17.705   1.00 73.42  0  144  CYS s  C     1 
ATOM   81249  O  O     . CYS OB  21 144  ? 21.186  80.583   16.968   1.00 80.66  0  144  CYS s  O     1 
ATOM   81250  C  CB    . CYS OB  21 144  ? 21.189  81.938   19.346   1.00 82.41  0  144  CYS s  CB    1 
ATOM   81251  S  SG    . CYS OB  21 144  ? 21.208  82.688   20.992   1.00 100.97 0  144  CYS s  SG    1 
ATOM   81252  N  N     . LYS OB  21 145  ? 23.154  79.535   17.292   1.00 73.19  0  145  LYS s  N     1 
ATOM   81253  C  CA    . LYS OB  21 145  ? 23.153  78.945   15.958   1.00 82.37  0  145  LYS s  CA    1 
ATOM   81254  C  C     . LYS OB  21 145  ? 21.887  78.122   15.757   1.00 73.93  0  145  LYS s  C     1 
ATOM   81255  O  O     . LYS OB  21 145  ? 21.665  77.122   16.447   1.00 78.31  0  145  LYS s  O     1 
ATOM   81256  C  CB    . LYS OB  21 145  ? 24.393  78.067   15.756   1.00 73.63  0  145  LYS s  CB    1 
ATOM   81257  C  CG    . LYS OB  21 145  ? 24.783  77.873   14.284   1.00 74.41  0  145  LYS s  CG    1 
ATOM   81258  C  CD    . LYS OB  21 145  ? 26.086  77.092   14.068   1.00 80.68  0  145  LYS s  CD    1 
ATOM   81259  C  CE    . LYS OB  21 145  ? 27.299  77.987   14.269   1.00 92.02  0  145  LYS s  CE    1 
ATOM   81260  N  NZ    . LYS OB  21 145  ? 28.539  77.589   13.531   1.00 91.21  1  145  LYS s  NZ    1 
ATOM   81261  N  N     . GLY OB  21 146  ? 21.056  78.554   14.805   1.00 77.93  0  146  GLY s  N     1 
ATOM   81262  C  CA    . GLY OB  21 146  ? 19.805  77.898   14.503   1.00 83.73  0  146  GLY s  CA    1 
ATOM   81263  C  C     . GLY OB  21 146  ? 19.765  77.452   13.049   1.00 88.36  0  146  GLY s  C     1 
ATOM   81264  O  O     . GLY OB  21 146  ? 20.659  77.761   12.252   1.00 83.00  0  146  GLY s  O     1 
ATOM   81265  N  N     . THR OB  21 147  ? 18.707  76.721   12.710   1.00 95.50  0  147  THR s  N     1 
ATOM   81266  C  CA    . THR OB  21 147  ? 18.471  76.284   11.342   1.00 103.21 0  147  THR s  CA    1 
ATOM   81267  C  C     . THR OB  21 147  ? 17.183  76.916   10.835   1.00 111.44 0  147  THR s  C     1 
ATOM   81268  O  O     . THR OB  21 147  ? 16.214  77.069   11.586   1.00 114.18 0  147  THR s  O     1 
ATOM   81269  C  CB    . THR OB  21 147  ? 18.395  74.753   11.242   1.00 107.13 0  147  THR s  CB    1 
ATOM   81270  O  OG1   . THR OB  21 147  ? 17.976  74.375   9.925    1.00 121.41 0  147  THR s  OG1   1 
ATOM   81271  C  CG2   . THR OB  21 147  ? 17.420  74.189   12.266   1.00 102.10 0  147  THR s  CG2   1 
ATOM   81272  N  N     . VAL OB  21 148  ? 17.185  77.290   9.553    1.00 114.44 0  148  VAL s  N     1 
ATOM   81273  C  CA    . VAL OB  21 148  ? 16.111  78.123   9.026    1.00 112.30 0  148  VAL s  CA    1 
ATOM   81274  C  C     . VAL OB  21 148  ? 14.842  77.299   8.831    1.00 108.89 0  148  VAL s  C     1 
ATOM   81275  O  O     . VAL OB  21 148  ? 14.870  76.070   8.691    1.00 110.07 0  148  VAL s  O     1 
ATOM   81276  C  CB    . VAL OB  21 148  ? 16.546  78.806   7.717    1.00 100.16 0  148  VAL s  CB    1 
ATOM   81277  C  CG1   . VAL OB  21 148  ? 17.948  79.374   7.859    1.00 104.95 0  148  VAL s  CG1   1 
ATOM   81278  C  CG2   . VAL OB  21 148  ? 16.497  77.831   6.566    1.00 97.39  0  148  VAL s  CG2   1 
ATOM   81279  N  N     . GLY OB  21 149  ? 13.707  77.993   8.860    1.00 94.47  0  149  GLY s  N     1 
ATOM   81280  C  CA    . GLY OB  21 149  ? 12.438  77.336   8.615    1.00 90.63  0  149  GLY s  CA    1 
ATOM   81281  C  C     . GLY OB  21 149  ? 12.333  76.807   7.197    1.00 99.88  0  149  GLY s  C     1 
ATOM   81282  O  O     . GLY OB  21 149  ? 12.922  77.345   6.261    1.00 102.78 0  149  GLY s  O     1 
ATOM   81283  N  N     . ASN OB  21 150  ? 11.555  75.732   7.044    1.00 107.16 0  150  ASN s  N     1 
ATOM   81284  C  CA    . ASN OB  21 150  ? 11.345  75.144   5.724    1.00 106.19 0  150  ASN s  CA    1 
ATOM   81285  C  C     . ASN OB  21 150  ? 10.694  76.135   4.770    1.00 105.95 0  150  ASN s  C     1 
ATOM   81286  O  O     . ASN OB  21 150  ? 10.982  76.120   3.567    1.00 102.74 0  150  ASN s  O     1 
ATOM   81287  C  CB    . ASN OB  21 150  ? 10.491  73.881   5.848    1.00 106.08 0  150  ASN s  CB    1 
ATOM   81288  C  CG    . ASN OB  21 150  ? 10.986  72.751   4.967    1.00 122.47 0  150  ASN s  CG    1 
ATOM   81289  O  OD1   . ASN OB  21 150  ? 11.199  72.928   3.766    1.00 132.42 0  150  ASN s  OD1   1 
ATOM   81290  N  ND2   . ASN OB  21 150  ? 11.169  71.579   5.562    1.00 116.29 0  150  ASN s  ND2   1 
ATOM   81291  N  N     . SER OB  21 151  ? 9.803   76.986   5.287    1.00 115.37 0  151  SER s  N     1 
ATOM   81292  C  CA    . SER OB  21 151  ? 9.230   78.084   4.512    1.00 114.68 0  151  SER s  CA    1 
ATOM   81293  C  C     . SER OB  21 151  ? 10.292  78.908   3.794    1.00 112.38 0  151  SER s  C     1 
ATOM   81294  O  O     . SER OB  21 151  ? 10.007  79.526   2.762    1.00 122.93 0  151  SER s  O     1 
ATOM   81295  C  CB    . SER OB  21 151  ? 8.402   78.987   5.428    1.00 126.68 0  151  SER s  CB    1 
ATOM   81296  O  OG    . SER OB  21 151  ? 8.079   78.317   6.635    1.00 129.04 0  151  SER s  OG    1 
ATOM   81297  N  N     . HIS OB  21 152  ? 11.520  78.931   4.321    1.00 106.68 0  152  HIS s  N     1 
ATOM   81298  C  CA    . HIS OB  21 152  ? 12.513  79.930   3.960    1.00 101.62 0  152  HIS s  CA    1 
ATOM   81299  C  C     . HIS OB  21 152  ? 13.749  79.363   3.270    1.00 106.71 0  152  HIS s  C     1 
ATOM   81300  O  O     . HIS OB  21 152  ? 14.453  80.125   2.600    1.00 107.50 0  152  HIS s  O     1 
ATOM   81301  C  CB    . HIS OB  21 152  ? 12.952  80.689   5.230    1.00 102.01 0  152  HIS s  CB    1 
ATOM   81302  C  CG    . HIS OB  21 152  ? 13.616  82.009   4.980    1.00 105.97 0  152  HIS s  CG    1 
ATOM   81303  N  ND1   . HIS OB  21 152  ? 13.125  83.188   5.497    1.00 107.45 0  152  HIS s  ND1   1 
ATOM   81304  C  CD2   . HIS OB  21 152  ? 14.763  82.332   4.336    1.00 98.41  0  152  HIS s  CD2   1 
ATOM   81305  C  CE1   . HIS OB  21 152  ? 13.915  84.186   5.145    1.00 102.32 0  152  HIS s  CE1   1 
ATOM   81306  N  NE2   . HIS OB  21 152  ? 14.918  83.693   4.443    1.00 102.18 0  152  HIS s  NE2   1 
ATOM   81307  N  N     . LYS OB  21 153  ? 14.007  78.059   3.362    1.00 109.50 0  153  LYS s  N     1 
ATOM   81308  C  CA    . LYS OB  21 153  ? 15.211  77.509   2.753    1.00 104.83 0  153  LYS s  CA    1 
ATOM   81309  C  C     . LYS OB  21 153  ? 15.145  77.597   1.233    1.00 102.47 0  153  LYS s  C     1 
ATOM   81310  O  O     . LYS OB  21 153  ? 14.071  77.525   0.629    1.00 102.64 0  153  LYS s  O     1 
ATOM   81311  C  CB    . LYS OB  21 153  ? 15.419  76.047   3.152    1.00 111.14 0  153  LYS s  CB    1 
ATOM   81312  C  CG    . LYS OB  21 153  ? 14.782  75.625   4.457    1.00 114.13 0  153  LYS s  CG    1 
ATOM   81313  C  CD    . LYS OB  21 153  ? 15.357  74.295   4.921    1.00 108.99 0  153  LYS s  CD    1 
ATOM   81314  C  CE    . LYS OB  21 153  ? 14.559  73.695   6.065    1.00 114.10 0  153  LYS s  CE    1 
ATOM   81315  N  NZ    . LYS OB  21 153  ? 14.919  74.300   7.375    1.00 114.39 1  153  LYS s  NZ    1 
ATOM   81316  N  N     . THR OB  21 154  ? 16.310  77.762   0.614    1.00 104.70 0  154  THR s  N     1 
ATOM   81317  C  CA    . THR OB  21 154  ? 16.394  77.690   -0.838   1.00 91.29  0  154  THR s  CA    1 
ATOM   81318  C  C     . THR OB  21 154  ? 16.065  76.276   -1.299   1.00 97.63  0  154  THR s  C     1 
ATOM   81319  O  O     . THR OB  21 154  ? 16.693  75.309   -0.856   1.00 101.26 0  154  THR s  O     1 
ATOM   81320  C  CB    . THR OB  21 154  ? 17.786  78.094   -1.316   1.00 89.75  0  154  THR s  CB    1 
ATOM   81321  O  OG1   . THR OB  21 154  ? 18.733  77.088   -0.936   1.00 92.34  0  154  THR s  OG1   1 
ATOM   81322  C  CG2   . THR OB  21 154  ? 18.192  79.423   -0.704   1.00 87.08  0  154  THR s  CG2   1 
ATOM   81323  N  N     . THR OB  21 155  ? 15.085  76.152   -2.183   1.00 105.22 0  155  THR s  N     1 
ATOM   81324  C  CA    . THR OB  21 155  ? 14.791  74.900   -2.862   1.00 110.03 0  155  THR s  CA    1 
ATOM   81325  C  C     . THR OB  21 155  ? 15.278  74.986   -4.303   1.00 108.84 0  155  THR s  C     1 
ATOM   81326  O  O     . THR OB  21 155  ? 15.822  76.003   -4.744   1.00 108.58 0  155  THR s  O     1 
ATOM   81327  C  CB    . THR OB  21 155  ? 13.298  74.567   -2.790   1.00 125.72 0  155  THR s  CB    1 
ATOM   81328  O  OG1   . THR OB  21 155  ? 12.989  73.535   -3.737   1.00 126.30 0  155  THR s  OG1   1 
ATOM   81329  C  CG2   . THR OB  21 155  ? 12.462  75.789   -3.085   1.00 114.26 0  155  THR s  CG2   1 
ATOM   81330  N  N     . LYS OB  21 156  ? 15.081  73.897   -5.043   1.00 106.52 0  156  LYS s  N     1 
ATOM   81331  C  CA    . LYS OB  21 156  ? 15.499  73.863   -6.440   1.00 109.00 0  156  LYS s  CA    1 
ATOM   81332  C  C     . LYS OB  21 156  ? 14.501  74.606   -7.322   1.00 109.80 0  156  LYS s  C     1 
ATOM   81333  O  O     . LYS OB  21 156  ? 14.870  75.537   -8.046   1.00 102.21 0  156  LYS s  O     1 
ATOM   81334  C  CB    . LYS OB  21 156  ? 15.668  72.415   -6.911   1.00 105.05 0  156  LYS s  CB    1 
ATOM   81335  C  CG    . LYS OB  21 156  ? 15.415  72.212   -8.399   1.00 93.30  0  156  LYS s  CG    1 
ATOM   81336  C  CD    . LYS OB  21 156  ? 16.064  70.941   -8.913   1.00 107.17 0  156  LYS s  CD    1 
ATOM   81337  C  CE    . LYS OB  21 156  ? 15.051  70.081   -9.651   1.00 107.85 0  156  LYS s  CE    1 
ATOM   81338  N  NZ    . LYS OB  21 156  ? 15.690  69.238   -10.697  1.00 97.32  1  156  LYS s  NZ    1 
ATOM   81339  N  N     . GLU OB  21 157  ? 13.235  74.179   -7.301   1.00 112.63 0  157  GLU s  N     1 
ATOM   81340  C  CA    . GLU OB  21 157  ? 12.215  74.803   -8.138   1.00 112.03 0  157  GLU s  CA    1 
ATOM   81341  C  C     . GLU OB  21 157  ? 12.190  76.321   -7.978   1.00 107.24 0  157  GLU s  C     1 
ATOM   81342  O  O     . GLU OB  21 157  ? 12.043  77.053   -8.964   1.00 107.55 0  157  GLU s  O     1 
ATOM   81343  C  CB    . GLU OB  21 157  ? 10.846  74.203   -7.815   1.00 110.10 0  157  GLU s  CB    1 
ATOM   81344  C  CG    . GLU OB  21 157  ? 10.800  72.677   -7.864   1.00 119.60 0  157  GLU s  CG    1 
ATOM   81345  C  CD    . GLU OB  21 157  ? 10.909  72.118   -9.274   1.00 119.77 0  157  GLU s  CD    1 
ATOM   81346  O  OE1   . GLU OB  21 157  ? 9.907   71.555   -9.765   1.00 125.72 0  157  GLU s  OE1   1 
ATOM   81347  O  OE2   . GLU OB  21 157  ? 11.994  72.223   -9.886   1.00 108.82 -1 157  GLU s  OE2   1 
ATOM   81348  N  N     . ASP OB  21 158  ? 12.329  76.816   -6.747   1.00 117.27 0  158  ASP s  N     1 
ATOM   81349  C  CA    . ASP OB  21 158  ? 12.297  78.256   -6.511   1.00 125.78 0  158  ASP s  CA    1 
ATOM   81350  C  C     . ASP OB  21 158  ? 13.578  78.969   -6.932   1.00 117.75 0  158  ASP s  C     1 
ATOM   81351  O  O     . ASP OB  21 158  ? 13.572  80.201   -7.035   1.00 115.22 0  158  ASP s  O     1 
ATOM   81352  C  CB    . ASP OB  21 158  ? 12.009  78.545   -5.035   1.00 127.34 0  158  ASP s  CB    1 
ATOM   81353  C  CG    . ASP OB  21 158  ? 11.844  80.027   -4.748   1.00 130.63 0  158  ASP s  CG    1 
ATOM   81354  O  OD1   . ASP OB  21 158  ? 10.794  80.593   -5.116   1.00 129.89 0  158  ASP s  OD1   1 
ATOM   81355  O  OD2   . ASP OB  21 158  ? 12.768  80.626   -4.158   1.00 129.27 -1 158  ASP s  OD2   1 
ATOM   81356  N  N     . THR OB  21 159  ? 14.666  78.249   -7.200   1.00 107.74 0  159  THR s  N     1 
ATOM   81357  C  CA    . THR OB  21 159  ? 15.901  78.922   -7.583   1.00 112.87 0  159  THR s  CA    1 
ATOM   81358  C  C     . THR OB  21 159  ? 16.180  78.856   -9.077   1.00 116.60 0  159  THR s  C     1 
ATOM   81359  O  O     . THR OB  21 159  ? 16.878  79.729   -9.600   1.00 107.86 0  159  THR s  O     1 
ATOM   81360  C  CB    . THR OB  21 159  ? 17.100  78.341   -6.818   1.00 108.70 0  159  THR s  CB    1 
ATOM   81361  O  OG1   . THR OB  21 159  ? 18.229  79.211   -6.970   1.00 94.23  0  159  THR s  OG1   1 
ATOM   81362  C  CG2   . THR OB  21 159  ? 17.470  76.964   -7.344   1.00 113.30 0  159  THR s  CG2   1 
ATOM   81363  N  N     . VAL OB  21 160  ? 15.658  77.848   -9.780   1.00 113.43 0  160  VAL s  N     1 
ATOM   81364  C  CA    . VAL OB  21 160  ? 15.683  77.894   -11.238  1.00 105.62 0  160  VAL s  CA    1 
ATOM   81365  C  C     . VAL OB  21 160  ? 14.770  79.006   -11.744  1.00 104.25 0  160  VAL s  C     1 
ATOM   81366  O  O     . VAL OB  21 160  ? 15.122  79.742   -12.674  1.00 89.50  0  160  VAL s  O     1 
ATOM   81367  C  CB    . VAL OB  21 160  ? 15.322  76.519   -11.834  1.00 95.19  0  160  VAL s  CB    1 
ATOM   81368  C  CG1   . VAL OB  21 160  ? 13.948  76.051   -11.371  1.00 101.85 0  160  VAL s  CG1   1 
ATOM   81369  C  CG2   . VAL OB  21 160  ? 15.400  76.562   -13.355  1.00 100.14 0  160  VAL s  CG2   1 
ATOM   81370  N  N     . SER OB  21 161  ? 13.578  79.136   -11.152  1.00 102.69 0  161  SER s  N     1 
ATOM   81371  C  CA    . SER OB  21 161  ? 12.697  80.253   -11.480  1.00 94.40  0  161  SER s  CA    1 
ATOM   81372  C  C     . SER OB  21 161  ? 13.382  81.590   -11.225  1.00 97.79  0  161  SER s  C     1 
ATOM   81373  O  O     . SER OB  21 161  ? 13.193  82.545   -11.987  1.00 107.59 0  161  SER s  O     1 
ATOM   81374  C  CB    . SER OB  21 161  ? 11.398  80.151   -10.682  1.00 102.69 0  161  SER s  CB    1 
ATOM   81375  O  OG    . SER OB  21 161  ? 11.423  81.010   -9.557   1.00 110.36 0  161  SER s  OG    1 
ATOM   81376  N  N     . TRP OB  21 162  ? 14.185  81.679   -10.159  1.00 101.95 0  162  TRP s  N     1 
ATOM   81377  C  CA    . TRP OB  21 162  ? 14.976  82.886   -9.955   1.00 96.20  0  162  TRP s  CA    1 
ATOM   81378  C  C     . TRP OB  21 162  ? 16.065  83.006   -11.007  1.00 95.50  0  162  TRP s  C     1 
ATOM   81379  O  O     . TRP OB  21 162  ? 16.448  84.121   -11.383  1.00 99.02  0  162  TRP s  O     1 
ATOM   81380  C  CB    . TRP OB  21 162  ? 15.608  82.893   -8.555   1.00 92.41  0  162  TRP s  CB    1 
ATOM   81381  C  CG    . TRP OB  21 162  ? 16.673  83.957   -8.382   1.00 81.86  0  162  TRP s  CG    1 
ATOM   81382  C  CD1   . TRP OB  21 162  ? 16.512  85.189   -7.819   1.00 86.40  0  162  TRP s  CD1   1 
ATOM   81383  C  CD2   . TRP OB  21 162  ? 18.053  83.880   -8.783   1.00 74.46  0  162  TRP s  CD2   1 
ATOM   81384  N  NE1   . TRP OB  21 162  ? 17.697  85.882   -7.844   1.00 81.33  0  162  TRP s  NE1   1 
ATOM   81385  C  CE2   . TRP OB  21 162  ? 18.658  85.102   -8.432   1.00 78.40  0  162  TRP s  CE2   1 
ATOM   81386  C  CE3   . TRP OB  21 162  ? 18.832  82.897   -9.406   1.00 78.40  0  162  TRP s  CE3   1 
ATOM   81387  C  CZ2   . TRP OB  21 162  ? 19.995  85.376   -8.701   1.00 72.59  0  162  TRP s  CZ2   1 
ATOM   81388  C  CZ3   . TRP OB  21 162  ? 20.165  83.166   -9.659   1.00 86.01  0  162  TRP s  CZ3   1 
ATOM   81389  C  CH2   . TRP OB  21 162  ? 20.735  84.393   -9.302   1.00 77.72  0  162  TRP s  CH2   1 
ATOM   81390  N  N     . PHE OB  21 163  ? 16.557  81.874   -11.509  1.00 95.59  0  163  PHE s  N     1 
ATOM   81391  C  CA    . PHE OB  21 163  ? 17.595  81.917   -12.529  1.00 96.66  0  163  PHE s  CA    1 
ATOM   81392  C  C     . PHE OB  21 163  ? 17.017  82.277   -13.890  1.00 108.72 0  163  PHE s  C     1 
ATOM   81393  O  O     . PHE OB  21 163  ? 17.677  82.962   -14.673  1.00 114.61 0  163  PHE s  O     1 
ATOM   81394  C  CB    . PHE OB  21 163  ? 18.350  80.597   -12.610  1.00 96.14  0  163  PHE s  CB    1 
ATOM   81395  C  CG    . PHE OB  21 163  ? 19.476  80.639   -13.586  1.00 102.62 0  163  PHE s  CG    1 
ATOM   81396  C  CD1   . PHE OB  21 163  ? 20.377  81.691   -13.556  1.00 101.41 0  163  PHE s  CD1   1 
ATOM   81397  C  CD2   . PHE OB  21 163  ? 19.608  79.675   -14.564  1.00 105.98 0  163  PHE s  CD2   1 
ATOM   81398  C  CE1   . PHE OB  21 163  ? 21.409  81.763   -14.458  1.00 103.08 0  163  PHE s  CE1   1 
ATOM   81399  C  CE2   . PHE OB  21 163  ? 20.634  79.746   -15.474  1.00 103.94 0  163  PHE s  CE2   1 
ATOM   81400  C  CZ    . PHE OB  21 163  ? 21.539  80.792   -15.420  1.00 104.87 0  163  PHE s  CZ    1 
ATOM   81401  N  N     . LYS OB  21 164  ? 15.839  81.744   -14.227  1.00 117.95 0  164  LYS s  N     1 
ATOM   81402  C  CA    . LYS OB  21 164  ? 15.149  82.169   -15.443  1.00 115.18 0  164  LYS s  CA    1 
ATOM   81403  C  C     . LYS OB  21 164  ? 14.812  83.646   -15.405  1.00 115.67 0  164  LYS s  C     1 
ATOM   81404  O  O     . LYS OB  21 164  ? 15.035  84.374   -16.378  1.00 121.63 0  164  LYS s  O     1 
ATOM   81405  C  CB    . LYS OB  21 164  ? 13.843  81.409   -15.605  1.00 112.78 0  164  LYS s  CB    1 
ATOM   81406  C  CG    . LYS OB  21 164  ? 13.903  80.118   -16.292  1.00 103.64 0  164  LYS s  CG    1 
ATOM   81407  C  CD    . LYS OB  21 164  ? 12.473  79.647   -16.450  1.00 114.00 0  164  LYS s  CD    1 
ATOM   81408  C  CE    . LYS OB  21 164  ? 12.094  78.690   -15.332  1.00 107.59 0  164  LYS s  CE    1 
ATOM   81409  N  NZ    . LYS OB  21 164  ? 11.231  77.587   -15.840  1.00 103.69 1  164  LYS s  NZ    1 
ATOM   81410  N  N     . GLN OB  21 165  ? 14.239  84.096   -14.288  1.00 125.81 0  165  GLN s  N     1 
ATOM   81411  C  CA    . GLN OB  21 165  ? 13.705  85.449   -14.221  1.00 132.59 0  165  GLN s  CA    1 
ATOM   81412  C  C     . GLN OB  21 165  ? 14.808  86.467   -14.452  1.00 133.91 0  165  GLN s  C     1 
ATOM   81413  O  O     . GLN OB  21 165  ? 14.652  87.399   -15.249  1.00 148.17 0  165  GLN s  O     1 
ATOM   81414  C  CB    . GLN OB  21 165  ? 13.007  85.674   -12.881  1.00 136.12 0  165  GLN s  CB    1 
ATOM   81415  C  CG    . GLN OB  21 165  ? 12.214  86.962   -12.818  1.00 140.02 0  165  GLN s  CG    1 
ATOM   81416  C  CD    . GLN OB  21 165  ? 10.930  86.810   -12.028  1.00 144.97 0  165  GLN s  CD    1 
ATOM   81417  O  OE1   . GLN OB  21 165  ? 10.296  85.754   -12.051  1.00 147.12 0  165  GLN s  OE1   1 
ATOM   81418  N  NE2   . GLN OB  21 165  ? 10.538  87.866   -11.325  1.00 138.86 0  165  GLN s  NE2   1 
ATOM   81419  N  N     . LYS OB  21 166  ? 15.929  86.315   -13.755  1.00 117.30 0  166  LYS s  N     1 
ATOM   81420  C  CA    . LYS OB  21 166  ? 17.107  87.044   -14.181  1.00 117.72 0  166  LYS s  CA    1 
ATOM   81421  C  C     . LYS OB  21 166  ? 17.752  86.364   -15.385  1.00 130.38 0  166  LYS s  C     1 
ATOM   81422  O  O     . LYS OB  21 166  ? 17.496  85.201   -15.689  1.00 131.12 0  166  LYS s  O     1 
ATOM   81423  C  CB    . LYS OB  21 166  ? 18.117  87.201   -13.040  1.00 120.39 0  166  LYS s  CB    1 
ATOM   81424  C  CG    . LYS OB  21 166  ? 17.928  88.504   -12.224  1.00 116.93 0  166  LYS s  CG    1 
ATOM   81425  C  CD    . LYS OB  21 166  ? 17.665  89.789   -13.069  1.00 124.50 0  166  LYS s  CD    1 
ATOM   81426  C  CE    . LYS OB  21 166  ? 18.529  89.954   -14.337  1.00 115.07 0  166  LYS s  CE    1 
ATOM   81427  N  NZ    . LYS OB  21 166  ? 17.961  91.011   -15.253  1.00 116.51 1  166  LYS s  NZ    1 
ATOM   81428  N  N     . TYR OB  21 167  ? 18.549  87.143   -16.112  1.00 148.49 0  167  TYR s  N     1 
ATOM   81429  C  CA    . TYR OB  21 167  ? 19.481  86.711   -17.150  1.00 153.99 0  167  TYR s  CA    1 
ATOM   81430  C  C     . TYR OB  21 167  ? 18.815  86.298   -18.454  1.00 152.49 0  167  TYR s  C     1 
ATOM   81431  O  O     . TYR OB  21 167  ? 19.534  86.031   -19.423  1.00 151.73 0  167  TYR s  O     1 
ATOM   81432  C  CB    . TYR OB  21 167  ? 20.366  85.529   -16.718  1.00 149.73 0  167  TYR s  CB    1 
ATOM   81433  C  CG    . TYR OB  21 167  ? 21.071  85.649   -15.383  1.00 146.14 0  167  TYR s  CG    1 
ATOM   81434  C  CD1   . TYR OB  21 167  ? 22.317  86.253   -15.289  1.00 149.87 0  167  TYR s  CD1   1 
ATOM   81435  C  CD2   . TYR OB  21 167  ? 20.510  85.122   -14.227  1.00 138.79 0  167  TYR s  CD2   1 
ATOM   81436  C  CE1   . TYR OB  21 167  ? 22.971  86.353   -14.077  1.00 147.95 0  167  TYR s  CE1   1 
ATOM   81437  C  CE2   . TYR OB  21 167  ? 21.156  85.218   -13.012  1.00 143.52 0  167  TYR s  CE2   1 
ATOM   81438  C  CZ    . TYR OB  21 167  ? 22.387  85.832   -12.943  1.00 150.91 0  167  TYR s  CZ    1 
ATOM   81439  O  OH    . TYR OB  21 167  ? 23.033  85.926   -11.733  1.00 149.76 0  167  TYR s  OH    1 
ATOM   81440  N  N     . ASP OB  21 168  ? 17.483  86.275   -18.534  1.00 152.30 0  168  ASP s  N     1 
ATOM   81441  C  CA    . ASP OB  21 168  ? 16.784  85.660   -19.662  1.00 156.49 0  168  ASP s  CA    1 
ATOM   81442  C  C     . ASP OB  21 168  ? 17.410  84.318   -20.054  1.00 157.27 0  168  ASP s  C     1 
ATOM   81443  O  O     . ASP OB  21 168  ? 17.627  84.051   -21.240  1.00 159.58 0  168  ASP s  O     1 
ATOM   81444  C  CB    . ASP OB  21 168  ? 16.753  86.614   -20.864  1.00 166.84 0  168  ASP s  CB    1 
ATOM   81445  C  CG    . ASP OB  21 168  ? 15.722  86.207   -21.916  1.00 174.66 0  168  ASP s  CG    1 
ATOM   81446  O  OD1   . ASP OB  21 168  ? 16.061  85.429   -22.835  1.00 168.14 0  168  ASP s  OD1   1 
ATOM   81447  O  OD2   . ASP OB  21 168  ? 14.562  86.659   -21.815  1.00 175.00 -1 168  ASP s  OD2   1 
ATOM   81448  N  N     . ALA OB  21 169  ? 17.746  83.485   -19.069  1.00 136.71 0  169  ALA s  N     1 
ATOM   81449  C  CA    . ALA OB  21 169  ? 18.131  82.111   -19.332  1.00 128.63 0  169  ALA s  CA    1 
ATOM   81450  C  C     . ALA OB  21 169  ? 16.882  81.256   -19.532  1.00 135.87 0  169  ALA s  C     1 
ATOM   81451  O  O     . ALA OB  21 169  ? 15.751  81.722   -19.435  1.00 138.53 0  169  ALA s  O     1 
ATOM   81452  C  CB    . ALA OB  21 169  ? 19.015  81.570   -18.193  1.00 129.59 0  169  ALA s  CB    1 
ATOM   81453  N  N     . ASP OB  21 170  ? 17.098  79.994   -19.895  1.00 138.50 0  170  ASP s  N     1 
ATOM   81454  C  CA    . ASP OB  21 170  ? 16.082  78.992   -20.242  1.00 146.83 0  170  ASP s  CA    1 
ATOM   81455  C  C     . ASP OB  21 170  ? 16.551  77.748   -19.514  1.00 147.15 0  170  ASP s  C     1 
ATOM   81456  O  O     . ASP OB  21 170  ? 17.674  77.741   -19.026  1.00 138.86 0  170  ASP s  O     1 
ATOM   81457  C  CB    . ASP OB  21 170  ? 15.904  78.876   -21.765  1.00 148.90 0  170  ASP s  CB    1 
ATOM   81458  C  CG    . ASP OB  21 170  ? 15.856  80.240   -22.420  1.00 157.99 0  170  ASP s  CG    1 
ATOM   81459  O  OD1   . ASP OB  21 170  ? 14.891  81.056   -22.494  1.00 159.13 0  170  ASP s  OD1   1 
ATOM   81460  O  OD2   . ASP OB  21 170  ? 16.924  80.453   -22.920  1.00 157.48 -1 170  ASP s  OD2   1 
ATOM   81461  N  N     . VAL OB  21 171  ? 15.683  76.756   -19.271  1.00 145.09 0  171  VAL s  N     1 
ATOM   81462  C  CA    . VAL OB  21 171  ? 16.055  75.975   -18.100  1.00 137.66 0  171  VAL s  CA    1 
ATOM   81463  C  C     . VAL OB  21 171  ? 16.902  74.698   -18.252  1.00 127.80 0  171  VAL s  C     1 
ATOM   81464  O  O     . VAL OB  21 171  ? 17.981  74.658   -17.669  1.00 135.86 0  171  VAL s  O     1 
ATOM   81465  C  CB    . VAL OB  21 171  ? 14.727  75.675   -17.394  1.00 139.36 0  171  VAL s  CB    1 
ATOM   81466  C  CG1   . VAL OB  21 171  ? 13.991  76.915   -17.439  1.00 134.27 0  171  VAL s  CG1   1 
ATOM   81467  C  CG2   . VAL OB  21 171  ? 13.890  74.698   -18.179  1.00 138.05 0  171  VAL s  CG2   1 
ATOM   81468  N  N     . LEU OB  21 172  ? 16.452  73.600   -18.877  1.00 120.54 0  172  LEU s  N     1 
ATOM   81469  C  CA    . LEU OB  21 172  ? 16.925  72.838   -20.035  1.00 122.67 0  172  LEU s  CA    1 
ATOM   81470  C  C     . LEU OB  21 172  ? 15.918  71.695   -20.148  1.00 135.26 0  172  LEU s  C     1 
ATOM   81471  O  O     . LEU OB  21 172  ? 14.924  71.661   -19.410  1.00 136.76 0  172  LEU s  O     1 
ATOM   81472  C  CB    . LEU OB  21 172  ? 18.400  72.391   -20.082  1.00 128.07 0  172  LEU s  CB    1 
ATOM   81473  C  CG    . LEU OB  21 172  ? 19.362  73.509   -20.545  1.00 134.67 0  172  LEU s  CG    1 
ATOM   81474  C  CD1   . LEU OB  21 172  ? 20.822  73.014   -20.877  1.00 137.13 0  172  LEU s  CD1   1 
ATOM   81475  C  CD2   . LEU OB  21 172  ? 18.719  74.368   -21.685  1.00 124.98 0  172  LEU s  CD2   1 
ATOM   81476  N  N     . ASP OB  21 173  ? 16.115  70.806   -21.111  1.00 144.14 0  173  ASP s  N     1 
ATOM   81477  C  CA    . ASP OB  21 173  ? 15.360  69.558   -21.185  1.00 142.07 0  173  ASP s  CA    1 
ATOM   81478  C  C     . ASP OB  21 173  ? 15.189  68.909   -19.814  1.00 139.82 0  173  ASP s  C     1 
ATOM   81479  O  O     . ASP OB  21 173  ? 16.122  68.869   -19.008  1.00 136.16 0  173  ASP s  O     1 
ATOM   81480  C  CB    . ASP OB  21 173  ? 16.080  68.582   -22.117  1.00 145.55 0  173  ASP s  CB    1 
ATOM   81481  C  CG    . ASP OB  21 173  ? 17.356  68.031   -21.501  1.00 142.84 0  173  ASP s  CG    1 
ATOM   81482  O  OD1   . ASP OB  21 173  ? 18.111  68.825   -20.896  1.00 133.59 0  173  ASP s  OD1   1 
ATOM   81483  O  OD2   . ASP OB  21 173  ? 17.597  66.811   -21.599  1.00 138.40 -1 173  ASP s  OD2   1 
ATOM   81484  N  N     . LYS OB  21 174  ? 13.965  68.448   -19.548  1.00 142.61 0  174  LYS s  N     1 
ATOM   81485  C  CA    . LYS OB  21 174  ? 13.607  67.586   -18.410  1.00 147.87 0  174  LYS s  CA    1 
ATOM   81486  C  C     . LYS OB  21 174  ? 14.252  67.947   -17.076  1.00 138.67 0  174  LYS s  C     1 
ATOM   81487  O  O     . LYS OB  21 174  ? 13.939  67.335   -16.053  1.00 131.58 0  174  LYS s  O     1 
ATOM   81488  C  CB    . LYS OB  21 174  ? 13.932  66.123   -18.739  1.00 149.67 0  174  LYS s  CB    1 
ATOM   81489  C  CG    . LYS OB  21 174  ? 15.407  65.759   -18.648  1.00 151.01 0  174  LYS s  CG    1 
ATOM   81490  C  CD    . LYS OB  21 174  ? 15.617  64.253   -18.557  1.00 153.89 0  174  LYS s  CD    1 
ATOM   81491  C  CE    . LYS OB  21 174  ? 15.124  63.684   -17.235  1.00 135.84 0  174  LYS s  CE    1 
ATOM   81492  N  NZ    . LYS OB  21 174  ? 14.779  62.237   -17.337  1.00 130.68 1  174  LYS s  NZ    1 
ATOM   81493  N  N     . ALA PB  28 2    ? 109.943 -25.271  58.319   1.00 81.31  0  2    ALA AM N     1 
ATOM   81494  C  CA    . ALA PB  28 2    ? 109.229 -25.920  57.228   1.00 72.51  0  2    ALA AM CA    1 
ATOM   81495  C  C     . ALA PB  28 2    ? 110.091 -27.022  56.639   1.00 68.25  0  2    ALA AM C     1 
ATOM   81496  O  O     . ALA PB  28 2    ? 110.266 -27.107  55.424   1.00 89.88  0  2    ALA AM O     1 
ATOM   81497  C  CB    . ALA PB  28 2    ? 108.846 -24.910  56.171   1.00 66.28  0  2    ALA AM CB    1 
ATOM   81498  N  N     . ALA PB  28 3    ? 110.626 -27.853  57.533   1.00 62.39  0  3    ALA AM N     1 
ATOM   81499  C  CA    . ALA PB  28 3    ? 111.537 -28.967  57.284   1.00 64.63  0  3    ALA AM CA    1 
ATOM   81500  C  C     . ALA PB  28 3    ? 112.946 -28.496  56.965   1.00 70.71  0  3    ALA AM C     1 
ATOM   81501  O  O     . ALA PB  28 3    ? 113.847 -29.334  56.846   1.00 76.76  0  3    ALA AM O     1 
ATOM   81502  C  CB    . ALA PB  28 3    ? 111.042 -29.902  56.168   1.00 66.16  0  3    ALA AM CB    1 
ATOM   81503  N  N     . GLN PB  28 4    ? 113.173 -27.185  56.863   1.00 78.96  0  4    GLN AM N     1 
ATOM   81504  C  CA    . GLN PB  28 4    ? 114.508 -26.593  56.892   1.00 81.49  0  4    GLN AM CA    1 
ATOM   81505  C  C     . GLN PB  28 4    ? 114.310 -25.212  57.509   1.00 80.67  0  4    GLN AM C     1 
ATOM   81506  O  O     . GLN PB  28 4    ? 113.915 -24.267  56.819   1.00 86.10  0  4    GLN AM O     1 
ATOM   81507  C  CB    . GLN PB  28 4    ? 115.093 -26.532  55.491   1.00 83.63  0  4    GLN AM CB    1 
ATOM   81508  C  CG    . GLN PB  28 4    ? 115.566 -27.881  55.001   1.00 88.57  0  4    GLN AM CG    1 
ATOM   81509  C  CD    . GLN PB  28 4    ? 117.066 -28.022  54.983   1.00 86.02  0  4    GLN AM CD    1 
ATOM   81510  O  OE1   . GLN PB  28 4    ? 117.631 -28.821  55.736   1.00 79.32  0  4    GLN AM OE1   1 
ATOM   81511  N  NE2   . GLN PB  28 4    ? 117.727 -27.281  54.071   1.00 92.58  0  4    GLN AM NE2   1 
ATOM   81512  N  N     . LYS PB  28 5    ? 114.571 -25.106  58.805   1.00 71.86  0  5    LYS AM N     1 
ATOM   81513  C  CA    . LYS PB  28 5    ? 114.099 -23.976  59.583   1.00 63.07  0  5    LYS AM CA    1 
ATOM   81514  C  C     . LYS PB  28 5    ? 115.244 -23.041  59.941   1.00 66.01  0  5    LYS AM C     1 
ATOM   81515  O  O     . LYS PB  28 5    ? 116.394 -23.463  60.089   1.00 64.24  0  5    LYS AM O     1 
ATOM   81516  C  CB    . LYS PB  28 5    ? 113.406 -24.462  60.860   1.00 67.21  0  5    LYS AM CB    1 
ATOM   81517  C  CG    . LYS PB  28 5    ? 112.781 -25.839  60.710   1.00 69.88  0  5    LYS AM CG    1 
ATOM   81518  C  CD    . LYS PB  28 5    ? 111.989 -26.246  61.939   1.00 65.75  0  5    LYS AM CD    1 
ATOM   81519  C  CE    . LYS PB  28 5    ? 111.758 -27.747  61.961   1.00 59.84  0  5    LYS AM CE    1 
ATOM   81520  N  NZ    . LYS PB  28 5    ? 111.309 -28.275  60.640   1.00 64.14  0  5    LYS AM NZ    1 
ATOM   81521  N  N     . SER PB  28 6    ? 114.911 -21.762  60.076   1.00 60.34  0  6    SER AM N     1 
ATOM   81522  C  CA    . SER PB  28 6    ? 115.781 -20.853  60.797   1.00 61.94  0  6    SER AM CA    1 
ATOM   81523  C  C     . SER PB  28 6    ? 115.672 -21.159  62.283   1.00 71.37  0  6    SER AM C     1 
ATOM   81524  O  O     . SER PB  28 6    ? 114.641 -21.638  62.761   1.00 59.09  0  6    SER AM O     1 
ATOM   81525  C  CB    . SER PB  28 6    ? 115.402 -19.399  60.521   1.00 75.48  0  6    SER AM CB    1 
ATOM   81526  O  OG    . SER PB  28 6    ? 114.305 -19.002  61.321   1.00 74.30  0  6    SER AM OG    1 
ATOM   81527  N  N     . PHE PB  28 7    ? 116.753 -20.899  63.019   1.00 77.72  0  7    PHE AM N     1 
ATOM   81528  C  CA    . PHE PB  28 7    ? 116.742 -21.238  64.436   1.00 72.11  0  7    PHE AM CA    1 
ATOM   81529  C  C     . PHE PB  28 7    ? 115.681 -20.446  65.185   1.00 73.53  0  7    PHE AM C     1 
ATOM   81530  O  O     . PHE PB  28 7    ? 115.068 -20.961  66.127   1.00 73.32  0  7    PHE AM O     1 
ATOM   81531  C  CB    . PHE PB  28 7    ? 118.114 -21.001  65.056   1.00 69.80  0  7    PHE AM CB    1 
ATOM   81532  C  CG    . PHE PB  28 7    ? 118.128 -21.133  66.548   1.00 78.53  0  7    PHE AM CG    1 
ATOM   81533  C  CD1   . PHE PB  28 7    ? 118.146 -22.382  67.145   1.00 71.64  0  7    PHE AM CD1   1 
ATOM   81534  C  CD2   . PHE PB  28 7    ? 118.106 -20.008  67.356   1.00 77.81  0  7    PHE AM CD2   1 
ATOM   81535  C  CE1   . PHE PB  28 7    ? 118.151 -22.507  68.519   1.00 78.32  0  7    PHE AM CE1   1 
ATOM   81536  C  CE2   . PHE PB  28 7    ? 118.107 -20.126  68.729   1.00 80.10  0  7    PHE AM CE2   1 
ATOM   81537  C  CZ    . PHE PB  28 7    ? 118.133 -21.377  69.312   1.00 86.14  0  7    PHE AM CZ    1 
ATOM   81538  N  N     . ARG PB  28 8    ? 115.454 -19.190  64.790   1.00 71.08  0  8    ARG AM N     1 
ATOM   81539  C  CA    . ARG PB  28 8    ? 114.433 -18.401  65.467   1.00 73.14  0  8    ARG AM CA    1 
ATOM   81540  C  C     . ARG PB  28 8    ? 113.045 -18.999  65.283   1.00 69.26  0  8    ARG AM C     1 
ATOM   81541  O  O     . ARG PB  28 8    ? 112.192 -18.846  66.162   1.00 68.79  0  8    ARG AM O     1 
ATOM   81542  C  CB    . ARG PB  28 8    ? 114.453 -16.947  64.994   1.00 68.96  0  8    ARG AM CB    1 
ATOM   81543  C  CG    . ARG PB  28 8    ? 114.493 -16.732  63.499   1.00 87.86  0  8    ARG AM CG    1 
ATOM   81544  C  CD    . ARG PB  28 8    ? 114.533 -15.242  63.191   1.00 87.32  0  8    ARG AM CD    1 
ATOM   81545  N  NE    . ARG PB  28 8    ? 113.930 -14.444  64.252   1.00 79.47  0  8    ARG AM NE    1 
ATOM   81546  C  CZ    . ARG PB  28 8    ? 114.592 -13.574  65.002   1.00 89.05  0  8    ARG AM CZ    1 
ATOM   81547  N  NH1   . ARG PB  28 8    ? 115.888 -13.366  64.838   1.00 75.72  0  8    ARG AM NH1   1 
ATOM   81548  N  NH2   . ARG PB  28 8    ? 113.938 -12.899  65.943   1.00 94.92  0  8    ARG AM NH2   1 
ATOM   81549  N  N     . ILE PB  28 9    ? 112.796 -19.693  64.171   1.00 64.03  0  9    ILE AM N     1 
ATOM   81550  C  CA    . ILE PB  28 9    ? 111.506 -20.356  64.003   1.00 63.13  0  9    ILE AM CA    1 
ATOM   81551  C  C     . ILE PB  28 9    ? 111.405 -21.546  64.946   1.00 65.82  0  9    ILE AM C     1 
ATOM   81552  O  O     . ILE PB  28 9    ? 110.484 -21.635  65.764   1.00 65.72  0  9    ILE AM O     1 
ATOM   81553  C  CB    . ILE PB  28 9    ? 111.297 -20.796  62.542   1.00 63.32  0  9    ILE AM CB    1 
ATOM   81554  C  CG1   . ILE PB  28 9    ? 111.333 -19.595  61.600   1.00 66.91  0  9    ILE AM CG1   1 
ATOM   81555  C  CG2   . ILE PB  28 9    ? 109.985 -21.555  62.398   1.00 57.42  0  9    ILE AM CG2   1 
ATOM   81556  C  CD1   . ILE PB  28 9    ? 110.577 -18.411  62.099   1.00 62.46  0  9    ILE AM CD1   1 
ATOM   81557  N  N     . LYS PB  28 10   ? 112.374 -22.462  64.857   1.00 70.08  0  10   LYS AM N     1 
ATOM   81558  C  CA    . LYS PB  28 10   ? 112.439 -23.592  65.778   1.00 69.26  0  10   LYS AM CA    1 
ATOM   81559  C  C     . LYS PB  28 10   ? 112.373 -23.137  67.230   1.00 65.91  0  10   LYS AM C     1 
ATOM   81560  O  O     . LYS PB  28 10   ? 111.670 -23.741  68.048   1.00 59.37  0  10   LYS AM O     1 
ATOM   81561  C  CB    . LYS PB  28 10   ? 113.709 -24.400  65.532   1.00 69.27  0  10   LYS AM CB    1 
ATOM   81562  C  CG    . LYS PB  28 10   ? 113.774 -25.663  66.358   1.00 74.18  0  10   LYS AM CG    1 
ATOM   81563  C  CD    . LYS PB  28 10   ? 115.175 -26.194  66.357   1.00 66.01  0  10   LYS AM CD    1 
ATOM   81564  C  CE    . LYS PB  28 10   ? 115.210 -27.702  66.374   1.00 70.61  0  10   LYS AM CE    1 
ATOM   81565  N  NZ    . LYS PB  28 10   ? 116.608 -28.211  66.313   1.00 72.07  0  10   LYS AM NZ    1 
ATOM   81566  N  N     . GLN PB  28 11   ? 113.121 -22.085  67.571   1.00 65.85  0  11   GLN AM N     1 
ATOM   81567  C  CA    . GLN PB  28 11   ? 113.127 -21.582  68.940   1.00 66.56  0  11   GLN AM CA    1 
ATOM   81568  C  C     . GLN PB  28 11   ? 111.737 -21.127  69.361   1.00 69.10  0  11   GLN AM C     1 
ATOM   81569  O  O     . GLN PB  28 11   ? 111.317 -21.359  70.501   1.00 72.22  0  11   GLN AM O     1 
ATOM   81570  C  CB    . GLN PB  28 11   ? 114.129 -20.433  69.041   1.00 77.87  0  11   GLN AM CB    1 
ATOM   81571  C  CG    . GLN PB  28 11   ? 114.717 -20.173  70.406   1.00 82.33  0  11   GLN AM CG    1 
ATOM   81572  C  CD    . GLN PB  28 11   ? 115.271 -18.767  70.520   1.00 91.34  0  11   GLN AM CD    1 
ATOM   81573  O  OE1   . GLN PB  28 11   ? 115.654 -18.163  69.516   1.00 90.71  0  11   GLN AM OE1   1 
ATOM   81574  N  NE2   . GLN PB  28 11   ? 115.387 -18.267  71.745   1.00 92.63  0  11   GLN AM NE2   1 
ATOM   81575  N  N     . LYS PB  28 12   ? 111.005 -20.481  68.450   1.00 69.85  0  12   LYS AM N     1 
ATOM   81576  C  CA    . LYS PB  28 12   ? 109.594 -20.202  68.696   1.00 62.92  0  12   LYS AM CA    1 
ATOM   81577  C  C     . LYS PB  28 12   ? 108.796 -21.495  68.816   1.00 64.54  0  12   LYS AM C     1 
ATOM   81578  O  O     . LYS PB  28 12   ? 108.051 -21.688  69.783   1.00 65.81  0  12   LYS AM O     1 
ATOM   81579  C  CB    . LYS PB  28 12   ? 109.026 -19.311  67.591   1.00 58.89  0  12   LYS AM CB    1 
ATOM   81580  C  CG    . LYS PB  28 12   ? 109.637 -17.922  67.547   1.00 53.47  0  12   LYS AM CG    1 
ATOM   81581  C  CD    . LYS PB  28 12   ? 108.630 -16.869  67.126   1.00 45.62  0  12   LYS AM CD    1 
ATOM   81582  C  CE    . LYS PB  28 12   ? 108.947 -15.535  67.781   1.00 65.58  0  12   LYS AM CE    1 
ATOM   81583  N  NZ    . LYS PB  28 12   ? 107.756 -14.646  67.839   1.00 69.05  0  12   LYS AM NZ    1 
ATOM   81584  N  N     . MET PB  28 13   ? 108.922 -22.381  67.820   1.00 59.66  0  13   MET AM N     1 
ATOM   81585  C  CA    . MET PB  28 13   ? 108.280 -23.694  67.876   1.00 63.57  0  13   MET AM CA    1 
ATOM   81586  C  C     . MET PB  28 13   ? 108.556 -24.409  69.191   1.00 69.18  0  13   MET AM C     1 
ATOM   81587  O  O     . MET PB  28 13   ? 107.693 -25.137  69.697   1.00 67.55  0  13   MET AM O     1 
ATOM   81588  C  CB    . MET PB  28 13   ? 108.757 -24.566  66.716   1.00 57.86  0  13   MET AM CB    1 
ATOM   81589  C  CG    . MET PB  28 13   ? 108.604 -23.939  65.352   1.00 63.34  0  13   MET AM CG    1 
ATOM   81590  S  SD    . MET PB  28 13   ? 108.881 -25.124  64.031   1.00 72.27  0  13   MET AM SD    1 
ATOM   81591  C  CE    . MET PB  28 13   ? 109.435 -26.558  64.946   1.00 66.44  0  13   MET AM CE    1 
ATOM   81592  N  N     . ALA PB  28 14   ? 109.752 -24.225  69.750   1.00 65.57  0  14   ALA AM N     1 
ATOM   81593  C  CA    . ALA PB  28 14   ? 110.096 -24.882  71.005   1.00 65.71  0  14   ALA AM CA    1 
ATOM   81594  C  C     . ALA PB  28 14   ? 109.280 -24.310  72.156   1.00 69.47  0  14   ALA AM C     1 
ATOM   81595  O  O     . ALA PB  28 14   ? 108.562 -25.044  72.846   1.00 70.33  0  14   ALA AM O     1 
ATOM   81596  C  CB    . ALA PB  28 14   ? 111.596 -24.743  71.276   1.00 65.80  0  14   ALA AM CB    1 
ATOM   81597  N  N     . LYS PB  28 15   ? 109.395 -22.998  72.393   1.00 67.28  0  15   LYS AM N     1 
ATOM   81598  C  CA    . LYS PB  28 15   ? 108.575 -22.350  73.414   1.00 71.15  0  15   LYS AM CA    1 
ATOM   81599  C  C     . LYS PB  28 15   ? 107.095 -22.664  73.227   1.00 71.21  0  15   LYS AM C     1 
ATOM   81600  O  O     . LYS PB  28 15   ? 106.380 -22.920  74.202   1.00 70.21  0  15   LYS AM O     1 
ATOM   81601  C  CB    . LYS PB  28 15   ? 108.796 -20.836  73.398   1.00 71.23  0  15   LYS AM CB    1 
ATOM   81602  C  CG    . LYS PB  28 15   ? 107.908 -20.093  74.389   1.00 68.10  0  15   LYS AM CG    1 
ATOM   81603  C  CD    . LYS PB  28 15   ? 107.954 -18.588  74.191   1.00 67.73  0  15   LYS AM CD    1 
ATOM   81604  C  CE    . LYS PB  28 15   ? 107.886 -17.856  75.523   1.00 75.75  0  15   LYS AM CE    1 
ATOM   81605  N  NZ    . LYS PB  28 15   ? 108.915 -18.339  76.480   1.00 77.27  0  15   LYS AM NZ    1 
ATOM   81606  N  N     . ALA PB  28 16   ? 106.618 -22.617  71.978   1.00 74.33  0  16   ALA AM N     1 
ATOM   81607  C  CA    . ALA PB  28 16   ? 105.238 -22.982  71.666   1.00 69.18  0  16   ALA AM CA    1 
ATOM   81608  C  C     . ALA PB  28 16   ? 104.827 -24.278  72.357   1.00 69.87  0  16   ALA AM C     1 
ATOM   81609  O  O     . ALA PB  28 16   ? 103.798 -24.335  73.040   1.00 70.72  0  16   ALA AM O     1 
ATOM   81610  C  CB    . ALA PB  28 16   ? 105.058 -23.099  70.152   1.00 66.15  0  16   ALA AM CB    1 
ATOM   81611  N  N     . LYS PB  28 17   ? 105.621 -25.336  72.178   1.00 65.96  0  17   LYS AM N     1 
ATOM   81612  C  CA    . LYS PB  28 17   ? 105.303 -26.624  72.788   1.00 71.89  0  17   LYS AM CA    1 
ATOM   81613  C  C     . LYS PB  28 17   ? 105.266 -26.519  74.309   1.00 80.26  0  17   LYS AM C     1 
ATOM   81614  O  O     . LYS PB  28 17   ? 104.298 -26.950  74.946   1.00 78.37  0  17   LYS AM O     1 
ATOM   81615  C  CB    . LYS PB  28 17   ? 106.317 -27.679  72.338   1.00 65.98  0  17   LYS AM CB    1 
ATOM   81616  C  CG    . LYS PB  28 17   ? 106.598 -28.772  73.362   1.00 76.80  0  17   LYS AM CG    1 
ATOM   81617  C  CD    . LYS PB  28 17   ? 106.794 -30.126  72.700   1.00 73.18  0  17   LYS AM CD    1 
ATOM   81618  C  CE    . LYS PB  28 17   ? 108.248 -30.565  72.773   1.00 73.34  0  17   LYS AM CE    1 
ATOM   81619  N  NZ    . LYS PB  28 17   ? 108.381 -32.048  72.757   1.00 76.41  0  17   LYS AM NZ    1 
ATOM   81620  N  N     . LYS PB  28 18   ? 106.335 -25.978  74.907   1.00 78.29  0  18   LYS AM N     1 
ATOM   81621  C  CA    . LYS PB  28 18   ? 106.408 -25.825  76.359   1.00 69.09  0  18   LYS AM CA    1 
ATOM   81622  C  C     . LYS PB  28 18   ? 105.140 -25.204  76.936   1.00 76.32  0  18   LYS AM C     1 
ATOM   81623  O  O     . LYS PB  28 18   ? 104.685 -25.593  78.019   1.00 84.73  0  18   LYS AM O     1 
ATOM   81624  C  CB    . LYS PB  28 18   ? 107.634 -24.988  76.730   1.00 72.10  0  18   LYS AM CB    1 
ATOM   81625  C  CG    . LYS PB  28 18   ? 107.388 -23.945  77.810   1.00 96.57  0  18   LYS AM CG    1 
ATOM   81626  C  CD    . LYS PB  28 18   ? 108.438 -22.849  77.760   1.00 93.64  0  18   LYS AM CD    1 
ATOM   81627  C  CE    . LYS PB  28 18   ? 107.970 -21.598  78.485   1.00 76.17  0  18   LYS AM CE    1 
ATOM   81628  N  NZ    . LYS PB  28 18   ? 109.014 -20.537  78.501   1.00 74.64  0  18   LYS AM NZ    1 
ATOM   81629  N  N     . GLN PB  28 19   ? 104.545 -24.250  76.221   1.00 71.47  0  19   GLN AM N     1 
ATOM   81630  C  CA    . GLN PB  28 19   ? 103.328 -23.604  76.691   1.00 76.92  0  19   GLN AM CA    1 
ATOM   81631  C  C     . GLN PB  28 19   ? 102.079 -24.427  76.416   1.00 77.34  0  19   GLN AM C     1 
ATOM   81632  O  O     . GLN PB  28 19   ? 101.000 -24.062  76.897   1.00 73.54  0  19   GLN AM O     1 
ATOM   81633  C  CB    . GLN PB  28 19   ? 103.183 -22.219  76.056   1.00 68.00  0  19   GLN AM CB    1 
ATOM   81634  C  CG    . GLN PB  28 19   ? 104.290 -21.249  76.432   1.00 75.73  0  19   GLN AM CG    1 
ATOM   81635  C  CD    . GLN PB  28 19   ? 104.238 -19.967  75.628   1.00 80.22  0  19   GLN AM CD    1 
ATOM   81636  O  OE1   . GLN PB  28 19   ? 104.331 -19.987  74.401   1.00 84.39  0  19   GLN AM OE1   1 
ATOM   81637  N  NE2   . GLN PB  28 19   ? 104.094 -18.841  76.317   1.00 82.29  0  19   GLN AM NE2   1 
ATOM   81638  N  N     . ASN PB  28 20   ? 102.197 -25.532  75.682   1.00 80.39  0  20   ASN AM N     1 
ATOM   81639  C  CA    . ASN PB  28 20   ? 101.044 -26.377  75.375   1.00 82.08  0  20   ASN AM CA    1 
ATOM   81640  C  C     . ASN PB  28 20   ? 100.950 -27.504  76.404   1.00 85.01  0  20   ASN AM C     1 
ATOM   81641  O  O     . ASN PB  28 20   ? 101.077 -28.694  76.116   1.00 88.53  0  20   ASN AM O     1 
ATOM   81642  C  CB    . ASN PB  28 20   ? 101.154 -26.915  73.952   1.00 93.01  0  20   ASN AM CB    1 
ATOM   81643  C  CG    . ASN PB  28 20   ? 99.913  -27.663  73.509   1.00 97.28  0  20   ASN AM CG    1 
ATOM   81644  O  OD1   . ASN PB  28 20   ? 98.868  -27.600  74.158   1.00 99.82  0  20   ASN AM OD1   1 
ATOM   81645  N  ND2   . ASN PB  28 20   ? 100.021 -28.373  72.391   1.00 92.03  0  20   ASN AM ND2   1 
ATOM   81646  N  N     . ARG PB  28 21   ? 100.719 -27.072  77.641   1.00 82.44  0  21   ARG AM N     1 
ATOM   81647  C  CA    . ARG PB  28 21   ? 100.551 -27.825  78.865   1.00 72.51  0  21   ARG AM CA    1 
ATOM   81648  C  C     . ARG PB  28 21   ? 99.158  -27.593  79.436   1.00 65.14  0  21   ARG AM C     1 
ATOM   81649  O  O     . ARG PB  28 21   ? 98.680  -26.452  79.427   1.00 65.82  0  21   ARG AM O     1 
ATOM   81650  C  CB    . ARG PB  28 21   ? 101.614 -27.396  79.890   1.00 70.49  0  21   ARG AM CB    1 
ATOM   81651  C  CG    . ARG PB  28 21   ? 101.627 -28.170  81.188   1.00 67.36  0  21   ARG AM CG    1 
ATOM   81652  C  CD    . ARG PB  28 21   ? 101.896 -27.230  82.359   1.00 76.21  0  21   ARG AM CD    1 
ATOM   81653  N  NE    . ARG PB  28 21   ? 102.712 -27.847  83.398   1.00 81.74  0  21   ARG AM NE    1 
ATOM   81654  C  CZ    . ARG PB  28 21   ? 102.304 -28.821  84.201   1.00 82.63  0  21   ARG AM CZ    1 
ATOM   81655  N  NH1   . ARG PB  28 21   ? 101.078 -29.313  84.127   1.00 76.61  0  21   ARG AM NH1   1 
ATOM   81656  N  NH2   . ARG PB  28 21   ? 103.148 -29.314  85.102   1.00 91.81  0  21   ARG AM NH2   1 
ATOM   81657  N  N     . PRO PB  28 22   ? 98.473  -28.627  79.918   1.00 68.96  0  22   PRO AM N     1 
ATOM   81658  C  CA    . PRO PB  28 22   ? 97.267  -28.386  80.714   1.00 65.51  0  22   PRO AM CA    1 
ATOM   81659  C  C     . PRO PB  28 22   ? 97.648  -27.725  82.027   1.00 67.25  0  22   PRO AM C     1 
ATOM   81660  O  O     . PRO PB  28 22   ? 98.824  -27.646  82.390   1.00 64.13  0  22   PRO AM O     1 
ATOM   81661  C  CB    . PRO PB  28 22   ? 96.684  -29.783  80.932   1.00 62.94  0  22   PRO AM CB    1 
ATOM   81662  C  CG    . PRO PB  28 22   ? 97.847  -30.697  80.808   1.00 60.10  0  22   PRO AM CG    1 
ATOM   81663  C  CD    . PRO PB  28 22   ? 98.822  -30.056  79.854   1.00 66.57  0  22   PRO AM CD    1 
ATOM   81664  N  N     . LEU PB  28 23   ? 96.641  -27.233  82.740   1.00 74.76  0  23   LEU AM N     1 
ATOM   81665  C  CA    . LEU PB  28 23   ? 96.931  -26.567  83.998   1.00 77.94  0  23   LEU AM CA    1 
ATOM   81666  C  C     . LEU PB  28 23   ? 97.635  -27.551  84.925   1.00 77.75  0  23   LEU AM C     1 
ATOM   81667  O  O     . LEU PB  28 23   ? 97.189  -28.698  85.055   1.00 85.85  0  23   LEU AM O     1 
ATOM   81668  C  CB    . LEU PB  28 23   ? 95.656  -26.040  84.658   1.00 81.30  0  23   LEU AM CB    1 
ATOM   81669  C  CG    . LEU PB  28 23   ? 95.895  -24.873  85.622   1.00 71.87  0  23   LEU AM CG    1 
ATOM   81670  C  CD1   . LEU PB  28 23   ? 96.523  -23.696  84.898   1.00 73.20  0  23   LEU AM CD1   1 
ATOM   81671  C  CD2   . LEU PB  28 23   ? 94.615  -24.461  86.331   1.00 76.51  0  23   LEU AM CD2   1 
ATOM   81672  N  N     . PRO PB  28 24   ? 98.743  -27.165  85.549   1.00 76.58  0  24   PRO AM N     1 
ATOM   81673  C  CA    . PRO PB  28 24   ? 99.271  -27.967  86.659   1.00 85.13  0  24   PRO AM CA    1 
ATOM   81674  C  C     . PRO PB  28 24   ? 98.284  -27.968  87.818   1.00 80.52  0  24   PRO AM C     1 
ATOM   81675  O  O     . PRO PB  28 24   ? 97.953  -26.924  88.389   1.00 73.02  0  24   PRO AM O     1 
ATOM   81676  C  CB    . PRO PB  28 24   ? 100.617 -27.304  86.984   1.00 81.33  0  24   PRO AM CB    1 
ATOM   81677  C  CG    . PRO PB  28 24   ? 100.729 -26.061  86.097   1.00 78.77  0  24   PRO AM CG    1 
ATOM   81678  C  CD    . PRO PB  28 24   ? 99.417  -25.862  85.407   1.00 71.65  0  24   PRO AM CD    1 
ATOM   81679  N  N     . GLN PB  28 25   ? 97.782  -29.166  88.136   1.00 81.50  0  25   GLN AM N     1 
ATOM   81680  C  CA    . GLN PB  28 25   ? 96.596  -29.304  88.973   1.00 86.45  0  25   GLN AM CA    1 
ATOM   81681  C  C     . GLN PB  28 25   ? 96.809  -28.758  90.375   1.00 84.13  0  25   GLN AM C     1 
ATOM   81682  O  O     . GLN PB  28 25   ? 95.828  -28.455  91.066   1.00 73.14  0  25   GLN AM O     1 
ATOM   81683  C  CB    . GLN PB  28 25   ? 96.180  -30.777  89.053   1.00 96.11  0  25   GLN AM CB    1 
ATOM   81684  C  CG    . GLN PB  28 25   ? 95.320  -31.291  87.903   1.00 95.32  0  25   GLN AM CG    1 
ATOM   81685  C  CD    . GLN PB  28 25   ? 95.629  -30.633  86.573   1.00 107.89 0  25   GLN AM CD    1 
ATOM   81686  O  OE1   . GLN PB  28 25   ? 94.842  -29.829  86.071   1.00 97.95  0  25   GLN AM OE1   1 
ATOM   81687  N  NE2   . GLN PB  28 25   ? 96.774  -30.974  85.991   1.00 117.40 0  25   GLN AM NE2   1 
ATOM   81688  N  N     . TRP PB  28 26   ? 98.063  -28.607  90.803   1.00 78.95  0  26   TRP AM N     1 
ATOM   81689  C  CA    . TRP PB  28 26   ? 98.321  -28.160  92.164   1.00 76.79  0  26   TRP AM CA    1 
ATOM   81690  C  C     . TRP PB  28 26   ? 98.051  -26.671  92.340   1.00 73.26  0  26   TRP AM C     1 
ATOM   81691  O  O     . TRP PB  28 26   ? 97.755  -26.235  93.456   1.00 77.16  0  26   TRP AM O     1 
ATOM   81692  C  CB    . TRP PB  28 26   ? 99.751  -28.532  92.587   1.00 66.45  0  26   TRP AM CB    1 
ATOM   81693  C  CG    . TRP PB  28 26   ? 100.878 -27.818  91.887   1.00 65.87  0  26   TRP AM CG    1 
ATOM   81694  C  CD1   . TRP PB  28 26   ? 101.679 -28.325  90.905   1.00 73.11  0  26   TRP AM CD1   1 
ATOM   81695  C  CD2   . TRP PB  28 26   ? 101.368 -26.498  92.161   1.00 64.23  0  26   TRP AM CD2   1 
ATOM   81696  N  NE1   . TRP PB  28 26   ? 102.615 -27.393  90.528   1.00 63.10  0  26   TRP AM NE1   1 
ATOM   81697  C  CE2   . TRP PB  28 26   ? 102.449 -26.264  91.286   1.00 66.96  0  26   TRP AM CE2   1 
ATOM   81698  C  CE3   . TRP PB  28 26   ? 100.990 -25.486  93.050   1.00 62.54  0  26   TRP AM CE3   1 
ATOM   81699  C  CZ2   . TRP PB  28 26   ? 103.153 -25.062  91.273   1.00 71.64  0  26   TRP AM CZ2   1 
ATOM   81700  C  CZ3   . TRP PB  28 26   ? 101.691 -24.294  93.036   1.00 64.29  0  26   TRP AM CZ3   1 
ATOM   81701  C  CH2   . TRP PB  28 26   ? 102.760 -24.092  92.153   1.00 72.59  0  26   TRP AM CH2   1 
ATOM   81702  N  N     . ILE PB  28 27   ? 98.165  -25.871  91.274   1.00 72.79  0  27   ILE AM N     1 
ATOM   81703  C  CA    . ILE PB  28 27   ? 97.752  -24.469  91.361   1.00 80.27  0  27   ILE AM CA    1 
ATOM   81704  C  C     . ILE PB  28 27   ? 96.297  -24.331  91.765   1.00 75.57  0  27   ILE AM C     1 
ATOM   81705  O  O     . ILE PB  28 27   ? 95.933  -23.384  92.472   1.00 75.84  0  27   ILE AM O     1 
ATOM   81706  C  CB    . ILE PB  28 27   ? 98.041  -23.736  90.040   1.00 78.55  0  27   ILE AM CB    1 
ATOM   81707  C  CG1   . ILE PB  28 27   ? 99.526  -23.520  89.924   1.00 75.82  0  27   ILE AM CG1   1 
ATOM   81708  C  CG2   . ILE PB  28 27   ? 97.411  -22.384  89.975   1.00 71.69  0  27   ILE AM CG2   1 
ATOM   81709  C  CD1   . ILE PB  28 27   ? 100.109 -24.363  88.855   1.00 82.30  0  27   ILE AM CD1   1 
ATOM   81710  N  N     . ARG PB  28 28   ? 95.447  -25.270  91.349   1.00 70.36  0  28   ARG AM N     1 
ATOM   81711  C  CA    . ARG PB  28 28   ? 94.018  -25.168  91.614   1.00 77.75  0  28   ARG AM CA    1 
ATOM   81712  C  C     . ARG PB  28 28   ? 93.674  -25.142  93.100   1.00 72.76  0  28   ARG AM C     1 
ATOM   81713  O  O     . ARG PB  28 28   ? 92.512  -24.892  93.437   1.00 73.20  0  28   ARG AM O     1 
ATOM   81714  C  CB    . ARG PB  28 28   ? 93.270  -26.316  90.933   1.00 84.02  0  28   ARG AM CB    1 
ATOM   81715  C  CG    . ARG PB  28 28   ? 91.935  -25.878  90.351   1.00 88.17  0  28   ARG AM CG    1 
ATOM   81716  C  CD    . ARG PB  28 28   ? 91.341  -26.862  89.355   1.00 83.35  0  28   ARG AM CD    1 
ATOM   81717  N  NE    . ARG PB  28 28   ? 92.336  -27.635  88.626   1.00 97.82  0  28   ARG AM NE    1 
ATOM   81718  C  CZ    . ARG PB  28 28   ? 92.042  -28.663  87.842   1.00 107.19 0  28   ARG AM CZ    1 
ATOM   81719  N  NH1   . ARG PB  28 28   ? 90.796  -29.077  87.682   1.00 107.37 0  28   ARG AM NH1   1 
ATOM   81720  N  NH2   . ARG PB  28 28   ? 93.018  -29.285  87.195   1.00 101.80 0  28   ARG AM NH2   1 
ATOM   81721  N  N     . LEU PB  28 29   ? 94.636  -25.383  93.992   1.00 69.52  0  29   LEU AM N     1 
ATOM   81722  C  CA    . LEU PB  28 29   ? 94.358  -25.460  95.422   1.00 63.67  0  29   LEU AM CA    1 
ATOM   81723  C  C     . LEU PB  28 29   ? 94.759  -24.212  96.195   1.00 76.99  0  29   LEU AM C     1 
ATOM   81724  O  O     . LEU PB  28 29   ? 94.086  -23.872  97.174   1.00 77.77  0  29   LEU AM O     1 
ATOM   81725  C  CB    . LEU PB  28 29   ? 95.075  -26.664  96.042   1.00 61.78  0  29   LEU AM CB    1 
ATOM   81726  C  CG    . LEU PB  28 29   ? 94.817  -28.041  95.430   1.00 69.45  0  29   LEU AM CG    1 
ATOM   81727  C  CD1   . LEU PB  28 29   ? 95.696  -29.082  96.103   1.00 73.54  0  29   LEU AM CD1   1 
ATOM   81728  C  CD2   . LEU PB  28 29   ? 93.348  -28.416  95.546   1.00 61.57  0  29   LEU AM CD2   1 
ATOM   81729  N  N     . ARG PB  28 30   ? 95.850  -23.549  95.794   1.00 82.34  0  30   ARG AM N     1 
ATOM   81730  C  CA    . ARG PB  28 30   ? 96.387  -22.392  96.508   1.00 68.81  0  30   ARG AM CA    1 
ATOM   81731  C  C     . ARG PB  28 30   ? 95.281  -21.439  96.943   1.00 63.94  0  30   ARG AM C     1 
ATOM   81732  O  O     . ARG PB  28 30   ? 94.352  -21.161  96.182   1.00 67.74  0  30   ARG AM O     1 
ATOM   81733  C  CB    . ARG PB  28 30   ? 97.390  -21.649  95.621   1.00 71.41  0  30   ARG AM CB    1 
ATOM   81734  C  CG    . ARG PB  28 30   ? 98.309  -22.554  94.817   1.00 73.24  0  30   ARG AM CG    1 
ATOM   81735  C  CD    . ARG PB  28 30   ? 98.925  -21.803  93.647   1.00 77.08  0  30   ARG AM CD    1 
ATOM   81736  N  NE    . ARG PB  28 30   ? 98.007  -20.814  93.093   1.00 81.54  0  30   ARG AM NE    1 
ATOM   81737  C  CZ    . ARG PB  28 30   ? 98.377  -19.789  92.339   1.00 84.40  0  30   ARG AM CZ    1 
ATOM   81738  N  NH1   . ARG PB  28 30   ? 99.645  -19.586  92.020   1.00 83.76  0  30   ARG AM NH1   1 
ATOM   81739  N  NH2   . ARG PB  28 30   ? 97.451  -18.944  91.892   1.00 74.97  0  30   ARG AM NH2   1 
ATOM   81740  N  N     . THR PB  28 31   ? 95.370  -20.983  98.195   1.00 66.35  0  31   THR AM N     1 
ATOM   81741  C  CA    . THR PB  28 31   ? 94.407  -20.031  98.740   1.00 64.39  0  31   THR AM CA    1 
ATOM   81742  C  C     . THR PB  28 31   ? 94.134  -18.904  97.754   1.00 65.38  0  31   THR AM C     1 
ATOM   81743  O  O     . THR PB  28 31   ? 95.062  -18.300  97.208   1.00 70.11  0  31   THR AM O     1 
ATOM   81744  C  CB    . THR PB  28 31   ? 94.909  -19.455  100.067  1.00 69.39  0  31   THR AM CB    1 
ATOM   81745  O  OG1   . THR PB  28 31   ? 95.623  -20.462  100.792  1.00 76.10  0  31   THR AM OG1   1 
ATOM   81746  C  CG2   . THR PB  28 31   ? 93.742  -18.971  100.915  1.00 74.97  0  31   THR AM CG2   1 
ATOM   81747  N  N     . ASN PB  28 32   ? 92.847  -18.657  97.505   1.00 67.35  0  32   ASN AM N     1 
ATOM   81748  C  CA    . ASN PB  28 32   ? 92.334  -17.594  96.644   1.00 75.14  0  32   ASN AM CA    1 
ATOM   81749  C  C     . ASN PB  28 32   ? 92.542  -17.855  95.159   1.00 70.17  0  32   ASN AM C     1 
ATOM   81750  O  O     . ASN PB  28 32   ? 92.281  -16.958  94.348   1.00 69.72  0  32   ASN AM O     1 
ATOM   81751  C  CB    . ASN PB  28 32   ? 92.941  -16.229  96.992   1.00 70.61  0  32   ASN AM CB    1 
ATOM   81752  C  CG    . ASN PB  28 32   ? 92.267  -15.574  98.175   1.00 75.95  0  32   ASN AM CG    1 
ATOM   81753  O  OD1   . ASN PB  28 32   ? 92.799  -15.577  99.285   1.00 93.37  0  32   ASN AM OD1   1 
ATOM   81754  N  ND2   . ASN PB  28 32   ? 91.090  -15.003  97.945   1.00 84.98  0  32   ASN AM ND2   1 
ATOM   81755  N  N     . ASN PB  28 33   ? 93.013  -19.041  94.772   1.00 71.18  0  33   ASN AM N     1 
ATOM   81756  C  CA    . ASN PB  28 33   ? 93.266  -19.295  93.360   1.00 69.27  0  33   ASN AM CA    1 
ATOM   81757  C  C     . ASN PB  28 33   ? 91.977  -19.169  92.556   1.00 67.97  0  33   ASN AM C     1 
ATOM   81758  O  O     . ASN PB  28 33   ? 90.891  -19.529  93.021   1.00 75.32  0  33   ASN AM O     1 
ATOM   81759  C  CB    . ASN PB  28 33   ? 93.887  -20.681  93.154   1.00 72.88  0  33   ASN AM CB    1 
ATOM   81760  C  CG    . ASN PB  28 33   ? 93.712  -21.196  91.732   1.00 73.89  0  33   ASN AM CG    1 
ATOM   81761  O  OD1   . ASN PB  28 33   ? 92.654  -21.709  91.358   1.00 67.83  0  33   ASN AM OD1   1 
ATOM   81762  N  ND2   . ASN PB  28 33   ? 94.740  -21.016  90.919   1.00 78.31  0  33   ASN AM ND2   1 
ATOM   81763  N  N     . THR PB  28 34   ? 92.108  -18.659  91.339   1.00 78.71  0  34   THR AM N     1 
ATOM   81764  C  CA    . THR PB  28 34   ? 90.982  -18.429  90.450   1.00 81.63  0  34   THR AM CA    1 
ATOM   81765  C  C     . THR PB  28 34   ? 91.065  -19.215  89.152   1.00 73.19  0  34   THR AM C     1 
ATOM   81766  O  O     . THR PB  28 34   ? 90.021  -19.550  88.588   1.00 71.03  0  34   THR AM O     1 
ATOM   81767  C  CB    . THR PB  28 34   ? 90.858  -16.933  90.123   1.00 86.54  0  34   THR AM CB    1 
ATOM   81768  O  OG1   . THR PB  28 34   ? 92.160  -16.389  89.875   1.00 90.94  0  34   THR AM OG1   1 
ATOM   81769  C  CG2   . THR PB  28 34   ? 90.219  -16.191  91.287   1.00 72.68  0  34   THR AM CG2   1 
ATOM   81770  N  N     . ILE PB  28 35   ? 92.272  -19.494  88.657   1.00 68.27  0  35   ILE AM N     1 
ATOM   81771  C  CA    . ILE PB  28 35   ? 92.430  -20.213  87.398   1.00 70.39  0  35   ILE AM CA    1 
ATOM   81772  C  C     . ILE PB  28 35   ? 91.756  -21.575  87.500   1.00 69.39  0  35   ILE AM C     1 
ATOM   81773  O  O     . ILE PB  28 35   ? 92.147  -22.422  88.312   1.00 73.06  0  35   ILE AM O     1 
ATOM   81774  C  CB    . ILE PB  28 35   ? 93.918  -20.348  87.057   1.00 67.53  0  35   ILE AM CB    1 
ATOM   81775  C  CG1   . ILE PB  28 35   ? 94.661  -19.059  87.421   1.00 72.18  0  35   ILE AM CG1   1 
ATOM   81776  C  CG2   . ILE PB  28 35   ? 94.116  -20.696  85.599   1.00 63.53  0  35   ILE AM CG2   1 
ATOM   81777  C  CD1   . ILE PB  28 35   ? 96.130  -19.079  87.065   1.00 76.68  0  35   ILE AM CD1   1 
ATOM   81778  N  N     . ARG PB  28 36   ? 90.740  -21.794  86.661   1.00 86.17  0  36   ARG AM N     1 
ATOM   81779  C  CA    . ARG PB  28 36   ? 90.075  -23.090  86.567   1.00 95.36  0  36   ARG AM CA    1 
ATOM   81780  C  C     . ARG PB  28 36   ? 90.864  -24.081  85.722   1.00 96.37  0  36   ARG AM C     1 
ATOM   81781  O  O     . ARG PB  28 36   ? 90.834  -25.288  85.988   1.00 100.41 0  36   ARG AM O     1 
ATOM   81782  C  CB    . ARG PB  28 36   ? 88.670  -22.918  85.988   1.00 102.20 0  36   ARG AM CB    1 
ATOM   81783  C  CG    . ARG PB  28 36   ? 87.552  -22.897  87.016   1.00 106.52 0  36   ARG AM CG    1 
ATOM   81784  C  CD    . ARG PB  28 36   ? 86.193  -22.885  86.329   1.00 111.80 0  36   ARG AM CD    1 
ATOM   81785  N  NE    . ARG PB  28 36   ? 85.233  -23.771  86.976   1.00 125.61 0  36   ARG AM NE    1 
ATOM   81786  C  CZ    . ARG PB  28 36   ? 85.160  -25.078  86.769   1.00 123.27 0  36   ARG AM CZ    1 
ATOM   81787  N  NH1   . ARG PB  28 36   ? 85.990  -25.696  85.945   1.00 112.46 0  36   ARG AM NH1   1 
ATOM   81788  N  NH2   . ARG PB  28 36   ? 84.231  -25.785  87.407   1.00 103.27 0  36   ARG AM NH2   1 
ATOM   81789  N  N     . TYR PB  28 37   ? 91.566  -23.583  84.709   1.00 79.23  0  37   TYR AM N     1 
ATOM   81790  C  CA    . TYR PB  28 37   ? 92.116  -24.369  83.612   1.00 74.83  0  37   TYR AM CA    1 
ATOM   81791  C  C     . TYR PB  28 37   ? 92.986  -23.424  82.797   1.00 77.06  0  37   TYR AM C     1 
ATOM   81792  O  O     . TYR PB  28 37   ? 92.949  -22.206  82.990   1.00 75.94  0  37   TYR AM O     1 
ATOM   81793  C  CB    . TYR PB  28 37   ? 91.011  -24.974  82.742   1.00 76.49  0  37   TYR AM CB    1 
ATOM   81794  C  CG    . TYR PB  28 37   ? 90.234  -23.928  81.968   1.00 82.57  0  37   TYR AM CG    1 
ATOM   81795  C  CD1   . TYR PB  28 37   ? 89.431  -23.005  82.626   1.00 84.59  0  37   TYR AM CD1   1 
ATOM   81796  C  CD2   . TYR PB  28 37   ? 90.320  -23.851  80.584   1.00 82.37  0  37   TYR AM CD2   1 
ATOM   81797  C  CE1   . TYR PB  28 37   ? 88.730  -22.043  81.933   1.00 90.68  0  37   TYR AM CE1   1 
ATOM   81798  C  CE2   . TYR PB  28 37   ? 89.618  -22.889  79.879   1.00 82.56  0  37   TYR AM CE2   1 
ATOM   81799  C  CZ    . TYR PB  28 37   ? 88.825  -21.989  80.560   1.00 89.15  0  37   TYR AM CZ    1 
ATOM   81800  O  OH    . TYR PB  28 37   ? 88.124  -21.029  79.869   1.00 95.72  0  37   TYR AM OH    1 
ATOM   81801  N  N     . ASN PB  28 38   ? 93.762  -23.986  81.875   1.00 71.40  0  38   ASN AM N     1 
ATOM   81802  C  CA    . ASN PB  28 38   ? 94.595  -23.154  81.015   1.00 64.47  0  38   ASN AM CA    1 
ATOM   81803  C  C     . ASN PB  28 38   ? 93.730  -22.602  79.890   1.00 66.55  0  38   ASN AM C     1 
ATOM   81804  O  O     . ASN PB  28 38   ? 93.349  -23.332  78.969   1.00 73.37  0  38   ASN AM O     1 
ATOM   81805  C  CB    . ASN PB  28 38   ? 95.782  -23.930  80.455   1.00 66.69  0  38   ASN AM CB    1 
ATOM   81806  C  CG    . ASN PB  28 38   ? 96.722  -23.042  79.657   1.00 65.16  0  38   ASN AM CG    1 
ATOM   81807  O  OD1   . ASN PB  28 38   ? 96.661  -21.814  79.752   1.00 66.18  0  38   ASN AM OD1   1 
ATOM   81808  N  ND2   . ASN PB  28 38   ? 97.590  -23.655  78.863   1.00 69.21  0  38   ASN AM ND2   1 
ATOM   81809  N  N     . ALA PB  28 39   ? 93.423  -21.308  79.963   1.00 66.61  0  39   ALA AM N     1 
ATOM   81810  C  CA    . ALA PB  28 39   ? 92.589  -20.637  78.978   1.00 70.68  0  39   ALA AM CA    1 
ATOM   81811  C  C     . ALA PB  28 39   ? 93.362  -20.204  77.740   1.00 60.10  0  39   ALA AM C     1 
ATOM   81812  O  O     . ALA PB  28 39   ? 92.857  -19.376  76.972   1.00 61.85  0  39   ALA AM O     1 
ATOM   81813  C  CB    . ALA PB  28 39   ? 91.895  -19.427  79.609   1.00 59.18  0  39   ALA AM CB    1 
ATOM   81814  N  N     . LYS PB  28 40   ? 94.574  -20.725  77.528   1.00 57.66  0  40   LYS AM N     1 
ATOM   81815  C  CA    . LYS PB  28 40   ? 95.373  -20.368  76.361   1.00 61.31  0  40   LYS AM CA    1 
ATOM   81816  C  C     . LYS PB  28 40   ? 95.955  -21.598  75.673   1.00 64.95  0  40   LYS AM C     1 
ATOM   81817  O  O     . LYS PB  28 40   ? 96.996  -21.505  75.019   1.00 57.35  0  40   LYS AM O     1 
ATOM   81818  C  CB    . LYS PB  28 40   ? 96.508  -19.415  76.738   1.00 50.03  0  40   LYS AM CB    1 
ATOM   81819  C  CG    . LYS PB  28 40   ? 96.092  -18.115  77.395   1.00 54.09  0  40   LYS AM CG    1 
ATOM   81820  C  CD    . LYS PB  28 40   ? 97.247  -17.126  77.348   1.00 57.19  0  40   LYS AM CD    1 
ATOM   81821  C  CE    . LYS PB  28 40   ? 97.124  -16.059  78.417   1.00 49.26  0  40   LYS AM CE    1 
ATOM   81822  N  NZ    . LYS PB  28 40   ? 98.043  -14.917  78.153   1.00 49.89  0  40   LYS AM NZ    1 
ATOM   81823  N  N     . ARG PB  28 41   ? 95.310  -22.756  75.803   1.00 69.38  0  41   ARG AM N     1 
ATOM   81824  C  CA    . ARG PB  28 41   ? 95.827  -23.956  75.154   1.00 74.91  0  41   ARG AM CA    1 
ATOM   81825  C  C     . ARG PB  28 41   ? 95.669  -23.847  73.641   1.00 72.51  0  41   ARG AM C     1 
ATOM   81826  O  O     . ARG PB  28 41   ? 94.554  -23.700  73.129   1.00 77.22  0  41   ARG AM O     1 
ATOM   81827  C  CB    . ARG PB  28 41   ? 95.131  -25.203  75.696   1.00 69.25  0  41   ARG AM CB    1 
ATOM   81828  C  CG    . ARG PB  28 41   ? 95.898  -25.826  76.853   1.00 74.49  0  41   ARG AM CG    1 
ATOM   81829  C  CD    . ARG PB  28 41   ? 95.271  -27.115  77.388   1.00 81.38  0  41   ARG AM CD    1 
ATOM   81830  N  NE    . ARG PB  28 41   ? 95.676  -28.352  76.717   1.00 89.47  0  41   ARG AM NE    1 
ATOM   81831  C  CZ    . ARG PB  28 41   ? 96.922  -28.729  76.448   1.00 76.65  0  41   ARG AM CZ    1 
ATOM   81832  N  NH1   . ARG PB  28 41   ? 97.960  -27.954  76.712   1.00 75.19  0  41   ARG AM NH1   1 
ATOM   81833  N  NH2   . ARG PB  28 41   ? 97.133  -29.923  75.902   1.00 73.62  0  41   ARG AM NH2   1 
ATOM   81834  N  N     . ARG PB  28 42   ? 96.792  -23.915  72.932   1.00 70.81  0  42   ARG AM N     1 
ATOM   81835  C  CA    . ARG PB  28 42   ? 96.841  -23.866  71.479   1.00 64.96  0  42   ARG AM CA    1 
ATOM   81836  C  C     . ARG PB  28 42   ? 96.933  -25.275  70.905   1.00 65.60  0  42   ARG AM C     1 
ATOM   81837  O  O     . ARG PB  28 42   ? 97.557  -26.164  71.491   1.00 73.24  0  42   ARG AM O     1 
ATOM   81838  C  CB    . ARG PB  28 42   ? 98.027  -23.018  71.012   1.00 64.33  0  42   ARG AM CB    1 
ATOM   81839  C  CG    . ARG PB  28 42   ? 98.205  -22.933  69.505   1.00 63.11  0  42   ARG AM CG    1 
ATOM   81840  C  CD    . ARG PB  28 42   ? 99.636  -22.573  69.157   1.00 66.48  0  42   ARG AM CD    1 
ATOM   81841  N  NE    . ARG PB  28 42   ? 100.555 -23.628  69.561   1.00 64.18  0  42   ARG AM NE    1 
ATOM   81842  C  CZ    . ARG PB  28 42   ? 100.950 -24.621  68.776   1.00 79.90  0  42   ARG AM CZ    1 
ATOM   81843  N  NH1   . ARG PB  28 42   ? 100.537 -24.720  67.523   1.00 78.99  0  42   ARG AM NH1   1 
ATOM   81844  N  NH2   . ARG PB  28 42   ? 101.779 -25.538  69.263   1.00 84.64  0  42   ARG AM NH2   1 
ATOM   81845  N  N     . ASN PB  28 43   ? 96.302  -25.475  69.750   1.00 76.46  0  43   ASN AM N     1 
ATOM   81846  C  CA    . ASN PB  28 43   ? 96.322  -26.752  69.051   1.00 87.62  0  43   ASN AM CA    1 
ATOM   81847  C  C     . ASN PB  28 43   ? 96.829  -26.543  67.631   1.00 84.33  0  43   ASN AM C     1 
ATOM   81848  O  O     . ASN PB  28 43   ? 96.478  -25.558  66.972   1.00 85.11  0  43   ASN AM O     1 
ATOM   81849  C  CB    . ASN PB  28 43   ? 94.932  -27.405  69.032   1.00 85.20  0  43   ASN AM CB    1 
ATOM   81850  C  CG    . ASN PB  28 43   ? 94.878  -28.663  68.168   1.00 84.22  0  43   ASN AM CG    1 
ATOM   81851  O  OD1   . ASN PB  28 43   ? 95.055  -28.616  66.951   1.00 84.05  0  43   ASN AM OD1   1 
ATOM   81852  N  ND2   . ASN PB  28 43   ? 94.640  -29.799  68.808   1.00 83.71  0  43   ASN AM ND2   1 
ATOM   81853  N  N     . TRP PB  28 44   ? 97.663  -27.478  67.172   1.00 81.57  0  44   TRP AM N     1 
ATOM   81854  C  CA    . TRP PB  28 44   ? 98.276  -27.371  65.854   1.00 73.15  0  44   TRP AM CA    1 
ATOM   81855  C  C     . TRP PB  28 44   ? 97.261  -27.350  64.718   1.00 76.81  0  44   TRP AM C     1 
ATOM   81856  O  O     . TRP PB  28 44   ? 97.595  -26.891  63.623   1.00 77.15  0  44   TRP AM O     1 
ATOM   81857  C  CB    . TRP PB  28 44   ? 99.247  -28.530  65.641   1.00 68.40  0  44   TRP AM CB    1 
ATOM   81858  C  CG    . TRP PB  28 44   ? 98.561  -29.837  65.373   1.00 67.36  0  44   TRP AM CG    1 
ATOM   81859  C  CD1   . TRP PB  28 44   ? 98.207  -30.780  66.293   1.00 64.95  0  44   TRP AM CD1   1 
ATOM   81860  C  CD2   . TRP PB  28 44   ? 98.142  -30.344  64.099   1.00 70.01  0  44   TRP AM CD2   1 
ATOM   81861  N  NE1   . TRP PB  28 44   ? 97.599  -31.844  65.672   1.00 65.71  0  44   TRP AM NE1   1 
ATOM   81862  C  CE2   . TRP PB  28 44   ? 97.546  -31.601  64.325   1.00 69.28  0  44   TRP AM CE2   1 
ATOM   81863  C  CE3   . TRP PB  28 44   ? 98.209  -29.854  62.790   1.00 68.06  0  44   TRP AM CE3   1 
ATOM   81864  C  CZ2   . TRP PB  28 44   ? 97.027  -32.377  63.292   1.00 65.64  0  44   TRP AM CZ2   1 
ATOM   81865  C  CZ3   . TRP PB  28 44   ? 97.697  -30.629  61.766   1.00 67.67  0  44   TRP AM CZ3   1 
ATOM   81866  C  CH2   . TRP PB  28 44   ? 97.115  -31.878  62.023   1.00 72.83  0  44   TRP AM CH2   1 
ATOM   81867  N  N     . ARG PB  28 45   ? 96.044  -27.847  64.935   1.00 83.88  0  45   ARG AM N     1 
ATOM   81868  C  CA    . ARG PB  28 45   ? 95.002  -27.802  63.913   1.00 88.62  0  45   ARG AM CA    1 
ATOM   81869  C  C     . ARG PB  28 45   ? 93.732  -27.172  64.475   1.00 98.94  0  45   ARG AM C     1 
ATOM   81870  O  O     . ARG PB  28 45   ? 92.611  -27.579  64.154   1.00 100.84 0  45   ARG AM O     1 
ATOM   81871  C  CB    . ARG PB  28 45   ? 94.722  -29.194  63.347   1.00 82.21  0  45   ARG AM CB    1 
ATOM   81872  C  CG    . ARG PB  28 45   ? 93.886  -29.203  62.065   1.00 92.73  0  45   ARG AM CG    1 
ATOM   81873  C  CD    . ARG PB  28 45   ? 94.253  -30.351  61.153   1.00 104.65 0  45   ARG AM CD    1 
ATOM   81874  N  NE    . ARG PB  28 45   ? 93.524  -31.563  61.502   1.00 106.82 0  45   ARG AM NE    1 
ATOM   81875  C  CZ    . ARG PB  28 45   ? 93.160  -32.496  60.633   1.00 100.94 0  45   ARG AM CZ    1 
ATOM   81876  N  NH1   . ARG PB  28 45   ? 93.441  -32.390  59.345   1.00 90.46  0  45   ARG AM NH1   1 
ATOM   81877  N  NH2   . ARG PB  28 45   ? 92.493  -33.559  61.068   1.00 95.96  0  45   ARG AM NH2   1 
ATOM   81878  N  N     . ARG PB  28 46   ? 93.881  -26.181  65.327   1.00 91.94  0  46   ARG AM N     1 
ATOM   81879  C  CA    . ARG PB  28 46   ? 92.705  -25.396  65.677   1.00 89.42  0  46   ARG AM CA    1 
ATOM   81880  C  C     . ARG PB  28 46   ? 92.910  -23.908  65.442   1.00 82.02  0  46   ARG AM C     1 
ATOM   81881  O  O     . ARG PB  28 46   ? 91.976  -23.224  65.019   1.00 88.30  0  46   ARG AM O     1 
ATOM   81882  C  CB    . ARG PB  28 46   ? 92.322  -25.664  67.148   1.00 98.87  0  46   ARG AM CB    1 
ATOM   81883  C  CG    . ARG PB  28 46   ? 91.219  -26.708  67.322   1.00 96.80  0  46   ARG AM CG    1 
ATOM   81884  C  CD    . ARG PB  28 46   ? 91.449  -27.593  68.545   1.00 104.04 0  46   ARG AM CD    1 
ATOM   81885  N  NE    . ARG PB  28 46   ? 90.930  -28.943  68.356   1.00 111.67 0  46   ARG AM NE    1 
ATOM   81886  C  CZ    . ARG PB  28 46   ? 91.075  -29.934  69.226   1.00 109.29 0  46   ARG AM CZ    1 
ATOM   81887  N  NH1   . ARG PB  28 46   ? 91.731  -29.766  70.363   1.00 97.75  0  46   ARG AM NH1   1 
ATOM   81888  N  NH2   . ARG PB  28 46   ? 90.550  -31.124  68.949   1.00 110.91 0  46   ARG AM NH2   1 
ATOM   81889  N  N     . THR PB  28 47   ? 94.118  -23.397  65.687   1.00 73.44  0  47   THR AM N     1 
ATOM   81890  C  CA    . THR PB  28 47   ? 94.531  -22.046  65.328   1.00 74.96  0  47   THR AM CA    1 
ATOM   81891  C  C     . THR PB  28 47   ? 96.004  -22.113  64.953   1.00 69.83  0  47   THR AM C     1 
ATOM   81892  O  O     . THR PB  28 47   ? 96.778  -22.812  65.612   1.00 70.20  0  47   THR AM O     1 
ATOM   81893  C  CB    . THR PB  28 47   ? 94.339  -21.016  66.458   1.00 76.71  0  47   THR AM CB    1 
ATOM   81894  O  OG1   . THR PB  28 47   ? 95.510  -20.982  67.284   1.00 84.97  0  47   THR AM OG1   1 
ATOM   81895  C  CG2   . THR PB  28 47   ? 93.121  -21.323  67.321   1.00 80.26  0  47   THR AM CG2   1 
ATOM   81896  N  N     . LYS PB  28 48   ? 96.392  -21.388  63.910   1.00 63.51  0  48   LYS AM N     1 
ATOM   81897  C  CA    . LYS PB  28 48   ? 97.774  -21.470  63.465   1.00 65.93  0  48   LYS AM CA    1 
ATOM   81898  C  C     . LYS PB  28 48   ? 98.606  -20.359  64.097   1.00 65.29  0  48   LYS AM C     1 
ATOM   81899  O  O     . LYS PB  28 48   ? 98.094  -19.310  64.496   1.00 70.00  0  48   LYS AM O     1 
ATOM   81900  C  CB    . LYS PB  28 48   ? 97.857  -21.390  61.940   1.00 53.30  0  48   LYS AM CB    1 
ATOM   81901  C  CG    . LYS PB  28 48   ? 97.226  -22.571  61.230   1.00 55.83  0  48   LYS AM CG    1 
ATOM   81902  C  CD    . LYS PB  28 48   ? 98.090  -23.806  61.366   1.00 54.52  0  48   LYS AM CD    1 
ATOM   81903  C  CE    . LYS PB  28 48   ? 97.280  -25.068  61.181   1.00 51.83  0  48   LYS AM CE    1 
ATOM   81904  N  NZ    . LYS PB  28 48   ? 97.694  -25.797  59.958   1.00 64.95  0  48   LYS AM NZ    1 
ATOM   81905  N  N     . MET PB  28 49   ? 99.915  -20.607  64.175   1.00 66.91  0  49   MET AM N     1 
ATOM   81906  C  CA    . MET PB  28 49   ? 100.804 -19.762  64.964   1.00 66.15  0  49   MET AM CA    1 
ATOM   81907  C  C     . MET PB  28 49   ? 101.156 -18.444  64.287   1.00 74.85  0  49   MET AM C     1 
ATOM   81908  O  O     . MET PB  28 49   ? 101.558 -17.505  64.984   1.00 77.62  0  49   MET AM O     1 
ATOM   81909  C  CB    . MET PB  28 49   ? 102.093 -20.518  65.292   1.00 62.17  0  49   MET AM CB    1 
ATOM   81910  C  CG    . MET PB  28 49   ? 101.927 -21.613  66.332   1.00 69.19  0  49   MET AM CG    1 
ATOM   81911  S  SD    . MET PB  28 49   ? 103.503 -22.080  67.069   1.00 66.37  0  49   MET AM SD    1 
ATOM   81912  C  CE    . MET PB  28 49   ? 104.276 -22.930  65.697   1.00 66.48  0  49   MET AM CE    1 
ATOM   81913  N  N     . ASN PB  28 50   ? 101.023 -18.354  62.962   1.00 89.12  0  50   ASN AM N     1 
ATOM   81914  C  CA    . ASN PB  28 50   ? 101.476 -17.189  62.198   1.00 86.50  0  50   ASN AM CA    1 
ATOM   81915  C  C     . ASN PB  28 50   ? 102.977 -16.977  62.412   1.00 81.79  0  50   ASN AM C     1 
ATOM   81916  O  O     . ASN PB  28 50   ? 103.433 -15.936  62.891   1.00 75.41  0  50   ASN AM O     1 
ATOM   81917  C  CB    . ASN PB  28 50   ? 100.664 -15.940  62.557   1.00 84.32  0  50   ASN AM CB    1 
ATOM   81918  C  CG    . ASN PB  28 50   ? 99.170  -16.170  62.448   1.00 91.84  0  50   ASN AM CG    1 
ATOM   81919  O  OD1   . ASN PB  28 50   ? 98.395  -15.721  63.293   1.00 115.63 0  50   ASN AM OD1   1 
ATOM   81920  N  ND2   . ASN PB  28 50   ? 98.758  -16.878  61.402   1.00 83.87  0  50   ASN AM ND2   1 
ATOM   81921  N  N     . ILE PB  28 51   ? 103.733 -18.009  62.047   1.00 86.65  0  51   ILE AM N     1 
ATOM   81922  C  CA    . ILE PB  28 51   ? 105.141 -18.159  62.398   1.00 81.07  0  51   ILE AM CA    1 
ATOM   81923  C  C     . ILE PB  28 51   ? 105.313 -17.999  63.906   1.00 64.33  0  51   ILE AM C     1 
ATOM   81924  O  O     . ILE PB  28 51   ? 105.270 -18.970  64.660   1.00 69.03  0  51   ILE AM O     1 
ATOM   81925  C  CB    . ILE PB  28 51   ? 106.046 -17.162  61.679   1.00 86.67  0  51   ILE AM CB    1 
ATOM   81926  C  CG1   . ILE PB  28 51   ? 106.209 -17.522  60.203   1.00 83.03  0  51   ILE AM CG1   1 
ATOM   81927  C  CG2   . ILE PB  28 51   ? 107.405 -17.244  62.308   1.00 91.43  0  51   ILE AM CG2   1 
ATOM   81928  C  CD1   . ILE PB  28 51   ? 107.376 -16.806  59.517   1.00 74.63  0  51   ILE AM CD1   1 
ATOM   81929  N  N     . MET QB  57 1    ? 266.873 4.660    154.834  1.00 103.13 0  1    MET CU N     1 
ATOM   81930  C  CA    . MET QB  57 1    ? 266.123 5.393    153.822  1.00 112.30 0  1    MET CU CA    1 
ATOM   81931  C  C     . MET QB  57 1    ? 265.942 4.561    152.559  1.00 114.37 0  1    MET CU C     1 
ATOM   81932  O  O     . MET QB  57 1    ? 264.844 4.115    152.237  1.00 111.66 0  1    MET CU O     1 
ATOM   81933  C  CB    . MET QB  57 1    ? 266.836 6.704    153.476  1.00 103.57 0  1    MET CU CB    1 
ATOM   81934  C  CG    . MET QB  57 1    ? 265.941 7.920    153.236  1.00 104.37 0  1    MET CU CG    1 
ATOM   81935  S  SD    . MET QB  57 1    ? 264.737 8.291    154.531  1.00 115.67 0  1    MET CU SD    1 
ATOM   81936  C  CE    . MET QB  57 1    ? 263.306 7.346    154.001  1.00 106.56 0  1    MET CU CE    1 
ATOM   81937  N  N     . ALA QB  57 2    ? 267.046 4.392    151.845  1.00 112.55 0  2    ALA CU N     1 
ATOM   81938  C  CA    . ALA QB  57 2    ? 267.134 3.663    150.586  1.00 110.15 0  2    ALA CU CA    1 
ATOM   81939  C  C     . ALA QB  57 2    ? 268.589 3.241    150.439  1.00 109.57 0  2    ALA CU C     1 
ATOM   81940  O  O     . ALA QB  57 2    ? 269.356 3.291    151.405  1.00 116.65 0  2    ALA CU O     1 
ATOM   81941  C  CB    . ALA QB  57 2    ? 266.635 4.506    149.409  1.00 116.53 0  2    ALA CU CB    1 
ATOM   81942  N  N     . HIS QB  57 3    ? 268.978 2.789    149.250  1.00 89.56  0  3    HIS CU N     1 
ATOM   81943  C  CA    . HIS QB  57 3    ? 270.396 2.551    149.029  1.00 80.87  0  3    HIS CU CA    1 
ATOM   81944  C  C     . HIS QB  57 3    ? 271.109 3.898    148.985  1.00 77.68  0  3    HIS CU C     1 
ATOM   81945  O  O     . HIS QB  57 3    ? 270.691 4.813    148.269  1.00 73.23  0  3    HIS CU O     1 
ATOM   81946  C  CB    . HIS QB  57 3    ? 270.625 1.784    147.728  1.00 86.23  0  3    HIS CU CB    1 
ATOM   81947  C  CG    . HIS QB  57 3    ? 271.865 2.197    146.999  1.00 91.96  0  3    HIS CU CG    1 
ATOM   81948  N  ND1   . HIS QB  57 3    ? 273.125 1.808    147.397  1.00 92.79  0  3    HIS CU ND1   1 
ATOM   81949  C  CD2   . HIS QB  57 3    ? 272.038 2.966    145.898  1.00 92.44  0  3    HIS CU CD2   1 
ATOM   81950  C  CE1   . HIS QB  57 3    ? 274.023 2.320    146.573  1.00 95.08  0  3    HIS CU CE1   1 
ATOM   81951  N  NE2   . HIS QB  57 3    ? 273.389 3.027    145.654  1.00 94.07  0  3    HIS CU NE2   1 
ATOM   81952  N  N     . PHE QB  57 4    ? 272.188 4.012    149.757  1.00 75.72  0  4    PHE CU N     1 
ATOM   81953  C  CA    . PHE QB  57 4    ? 272.709 5.304    150.191  1.00 63.13  0  4    PHE CU CA    1 
ATOM   81954  C  C     . PHE QB  57 4    ? 273.802 5.857    149.286  1.00 68.46  0  4    PHE CU C     1 
ATOM   81955  O  O     . PHE QB  57 4    ? 274.712 5.135    148.870  1.00 72.34  0  4    PHE CU O     1 
ATOM   81956  C  CB    . PHE QB  57 4    ? 273.241 5.202    151.620  1.00 60.64  0  4    PHE CU CB    1 
ATOM   81957  C  CG    . PHE QB  57 4    ? 272.164 5.079    152.656  1.00 71.05  0  4    PHE CU CG    1 
ATOM   81958  C  CD1   . PHE QB  57 4    ? 271.487 6.200    153.105  1.00 71.12  0  4    PHE CU CD1   1 
ATOM   81959  C  CD2   . PHE QB  57 4    ? 271.825 3.842    153.178  1.00 64.08  0  4    PHE CU CD2   1 
ATOM   81960  C  CE1   . PHE QB  57 4    ? 270.492 6.091    154.057  1.00 61.64  0  4    PHE CU CE1   1 
ATOM   81961  C  CE2   . PHE QB  57 4    ? 270.832 3.727    154.130  1.00 64.00  0  4    PHE CU CE2   1 
ATOM   81962  C  CZ    . PHE QB  57 4    ? 270.164 4.853    154.569  1.00 63.63  0  4    PHE CU CZ    1 
ATOM   81963  N  N     . LYS QB  57 5    ? 273.693 7.145    148.979  1.00 68.67  0  5    LYS CU N     1 
ATOM   81964  C  CA    . LYS QB  57 5    ? 274.820 7.975    148.585  1.00 64.40  0  5    LYS CU CA    1 
ATOM   81965  C  C     . LYS QB  57 5    ? 275.318 8.751    149.800  1.00 65.68  0  5    LYS CU C     1 
ATOM   81966  O  O     . LYS QB  57 5    ? 274.587 8.961    150.771  1.00 67.11  0  5    LYS CU O     1 
ATOM   81967  C  CB    . LYS QB  57 5    ? 274.429 8.950    147.471  1.00 67.65  0  5    LYS CU CB    1 
ATOM   81968  C  CG    . LYS QB  57 5    ? 273.302 8.475    146.575  1.00 69.85  0  5    LYS CU CG    1 
ATOM   81969  C  CD    . LYS QB  57 5    ? 273.832 7.900    145.276  1.00 79.37  0  5    LYS CU CD    1 
ATOM   81970  C  CE    . LYS QB  57 5    ? 272.765 7.087    144.567  1.00 85.51  0  5    LYS CU CE    1 
ATOM   81971  N  NZ    . LYS QB  57 5    ? 271.446 7.775    144.612  1.00 89.48  0  5    LYS CU NZ    1 
ATOM   81972  N  N     . GLU QB  57 6    ? 276.575 9.177    149.744  1.00 63.21  0  6    GLU CU N     1 
ATOM   81973  C  CA    . GLU QB  57 6    ? 277.135 10.064   150.754  1.00 67.19  0  6    GLU CU CA    1 
ATOM   81974  C  C     . GLU QB  57 6    ? 277.376 11.432   150.136  1.00 65.15  0  6    GLU CU C     1 
ATOM   81975  O  O     . GLU QB  57 6    ? 277.878 11.534   149.012  1.00 64.39  0  6    GLU CU O     1 
ATOM   81976  C  CB    . GLU QB  57 6    ? 278.441 9.519    151.335  1.00 62.13  0  6    GLU CU CB    1 
ATOM   81977  C  CG    . GLU QB  57 6    ? 278.855 10.222   152.620  1.00 64.47  0  6    GLU CU CG    1 
ATOM   81978  C  CD    . GLU QB  57 6    ? 280.285 9.928    153.025  1.00 66.93  0  6    GLU CU CD    1 
ATOM   81979  O  OE1   . GLU QB  57 6    ? 280.975 9.185    152.295  1.00 69.79  0  6    GLU CU OE1   1 
ATOM   81980  O  OE2   . GLU QB  57 6    ? 280.716 10.433   154.083  1.00 60.79  0  6    GLU CU OE2   1 
ATOM   81981  N  N     . TYR QB  57 7    ? 277.027 12.485   150.873  1.00 59.78  0  7    TYR CU N     1 
ATOM   81982  C  CA    . TYR QB  57 7    ? 277.027 13.829   150.316  1.00 63.76  0  7    TYR CU CA    1 
ATOM   81983  C  C     . TYR QB  57 7    ? 277.815 14.778   151.199  1.00 69.05  0  7    TYR CU C     1 
ATOM   81984  O  O     . TYR QB  57 7    ? 277.603 14.833   152.414  1.00 61.52  0  7    TYR CU O     1 
ATOM   81985  C  CB    . TYR QB  57 7    ? 275.601 14.367   150.170  1.00 60.21  0  7    TYR CU CB    1 
ATOM   81986  C  CG    . TYR QB  57 7    ? 274.758 13.634   149.161  1.00 67.08  0  7    TYR CU CG    1 
ATOM   81987  C  CD1   . TYR QB  57 7    ? 274.781 13.994   147.823  1.00 66.17  0  7    TYR CU CD1   1 
ATOM   81988  C  CD2   . TYR QB  57 7    ? 273.938 12.583   149.545  1.00 66.13  0  7    TYR CU CD2   1 
ATOM   81989  C  CE1   . TYR QB  57 7    ? 274.013 13.330   146.894  1.00 59.95  0  7    TYR CU CE1   1 
ATOM   81990  C  CE2   . TYR QB  57 7    ? 273.161 11.914   148.623  1.00 62.37  0  7    TYR CU CE2   1 
ATOM   81991  C  CZ    . TYR QB  57 7    ? 273.204 12.291   147.297  1.00 60.80  0  7    TYR CU CZ    1 
ATOM   81992  O  OH    . TYR QB  57 7    ? 272.435 11.629   146.369  1.00 67.35  0  7    TYR CU OH    1 
ATOM   81993  N  N     . GLN QB  57 8    ? 278.724 15.517   150.573  1.00 67.72  0  8    GLN CU N     1 
ATOM   81994  C  CA    . GLN QB  57 8    ? 279.230 16.759   151.132  1.00 61.88  0  8    GLN CU CA    1 
ATOM   81995  C  C     . GLN QB  57 8    ? 278.136 17.810   151.038  1.00 65.09  0  8    GLN CU C     1 
ATOM   81996  O  O     . GLN QB  57 8    ? 277.616 18.071   149.948  1.00 69.98  0  8    GLN CU O     1 
ATOM   81997  C  CB    . GLN QB  57 8    ? 280.479 17.202   150.377  1.00 69.96  0  8    GLN CU CB    1 
ATOM   81998  C  CG    . GLN QB  57 8    ? 280.710 18.699   150.365  1.00 70.76  0  8    GLN CU CG    1 
ATOM   81999  C  CD    . GLN QB  57 8    ? 282.168 19.051   150.177  1.00 70.37  0  8    GLN CU CD    1 
ATOM   82000  O  OE1   . GLN QB  57 8    ? 283.013 18.684   150.989  1.00 69.47  0  8    GLN CU OE1   1 
ATOM   82001  N  NE2   . GLN QB  57 8    ? 282.472 19.763   149.098  1.00 70.86  0  8    GLN CU NE2   1 
ATOM   82002  N  N     . VAL QB  57 9    ? 277.762 18.400   152.166  1.00 63.49  0  9    VAL CU N     1 
ATOM   82003  C  CA    . VAL QB  57 9    ? 276.762 19.457   152.166  1.00 68.24  0  9    VAL CU CA    1 
ATOM   82004  C  C     . VAL QB  57 9    ? 277.334 20.643   152.926  1.00 66.13  0  9    VAL CU C     1 
ATOM   82005  O  O     . VAL QB  57 9    ? 277.751 20.504   154.081  1.00 63.18  0  9    VAL CU O     1 
ATOM   82006  C  CB    . VAL QB  57 9    ? 275.435 18.988   152.791  1.00 57.39  0  9    VAL CU CB    1 
ATOM   82007  C  CG1   . VAL QB  57 9    ? 274.373 20.013   152.547  1.00 51.90  0  9    VAL CU CG1   1 
ATOM   82008  C  CG2   . VAL QB  57 9    ? 275.003 17.650   152.204  1.00 59.93  0  9    VAL CU CG2   1 
ATOM   82009  N  N     . ILE QB  57 10   ? 277.331 21.809   152.283  1.00 59.28  0  10   ILE CU N     1 
ATOM   82010  C  CA    . ILE QB  57 10   ? 277.968 23.014   152.798  1.00 61.64  0  10   ILE CU CA    1 
ATOM   82011  C  C     . ILE QB  57 10   ? 276.949 24.142   152.784  1.00 61.87  0  10   ILE CU C     1 
ATOM   82012  O  O     . ILE QB  57 10   ? 276.302 24.384   151.759  1.00 65.17  0  10   ILE CU O     1 
ATOM   82013  C  CB    . ILE QB  57 10   ? 279.213 23.404   151.976  1.00 63.45  0  10   ILE CU CB    1 
ATOM   82014  C  CG1   . ILE QB  57 10   ? 280.239 22.270   151.976  1.00 56.14  0  10   ILE CU CG1   1 
ATOM   82015  C  CG2   . ILE QB  57 10   ? 279.834 24.682   152.517  1.00 65.61  0  10   ILE CU CG2   1 
ATOM   82016  C  CD1   . ILE QB  57 10   ? 281.226 22.348   150.837  1.00 63.31  0  10   ILE CU CD1   1 
ATOM   82017  N  N     . GLY QB  57 11   ? 276.805 24.830   153.915  1.00 65.18  0  11   GLY CU N     1 
ATOM   82018  C  CA    . GLY QB  57 11   ? 275.915 25.967   153.999  1.00 68.96  0  11   GLY CU CA    1 
ATOM   82019  C  C     . GLY QB  57 11   ? 276.495 27.056   154.878  1.00 69.98  0  11   GLY CU C     1 
ATOM   82020  O  O     . GLY QB  57 11   ? 277.631 26.968   155.350  1.00 56.65  0  11   GLY CU O     1 
ATOM   82021  N  N     . ARG QB  57 12   ? 275.689 28.093   155.077  1.00 72.15  0  12   ARG CU N     1 
ATOM   82022  C  CA    . ARG QB  57 12   ? 276.059 29.249   155.878  1.00 73.18  0  12   ARG CU CA    1 
ATOM   82023  C  C     . ARG QB  57 12   ? 274.794 30.056   156.131  1.00 68.19  0  12   ARG CU C     1 
ATOM   82024  O  O     . ARG QB  57 12   ? 273.814 29.940   155.389  1.00 68.17  0  12   ARG CU O     1 
ATOM   82025  C  CB    . ARG QB  57 12   ? 277.141 30.095   155.189  1.00 74.17  0  12   ARG CU CB    1 
ATOM   82026  C  CG    . ARG QB  57 12   ? 276.872 30.449   153.727  1.00 68.61  0  12   ARG CU CG    1 
ATOM   82027  C  CD    . ARG QB  57 12   ? 276.367 31.869   153.639  1.00 72.55  0  12   ARG CU CD    1 
ATOM   82028  N  NE    . ARG QB  57 12   ? 276.079 32.336   152.290  1.00 80.90  0  12   ARG CU NE    1 
ATOM   82029  C  CZ    . ARG QB  57 12   ? 276.790 33.253   151.649  1.00 79.29  0  12   ARG CU CZ    1 
ATOM   82030  N  NH1   . ARG QB  57 12   ? 277.863 33.804   152.194  1.00 83.10  0  12   ARG CU NH1   1 
ATOM   82031  N  NH2   . ARG QB  57 12   ? 276.408 33.637   150.434  1.00 66.36  0  12   ARG CU NH2   1 
ATOM   82032  N  N     . ARG QB  57 13   ? 274.819 30.864   157.189  1.00 71.71  0  13   ARG CU N     1 
ATOM   82033  C  CA    . ARG QB  57 13   ? 273.698 31.753   157.463  1.00 68.59  0  13   ARG CU CA    1 
ATOM   82034  C  C     . ARG QB  57 13   ? 273.535 32.740   156.312  1.00 66.32  0  13   ARG CU C     1 
ATOM   82035  O  O     . ARG QB  57 13   ? 274.409 32.881   155.463  1.00 71.97  0  13   ARG CU O     1 
ATOM   82036  C  CB    . ARG QB  57 13   ? 273.921 32.510   158.772  1.00 69.31  0  13   ARG CU CB    1 
ATOM   82037  C  CG    . ARG QB  57 13   ? 272.864 32.271   159.828  1.00 73.54  0  13   ARG CU CG    1 
ATOM   82038  C  CD    . ARG QB  57 13   ? 273.315 32.783   161.183  1.00 99.26  0  13   ARG CU CD    1 
ATOM   82039  N  NE    . ARG QB  57 13   ? 272.216 32.868   162.137  1.00 108.06 0  13   ARG CU NE    1 
ATOM   82040  C  CZ    . ARG QB  57 13   ? 271.317 33.843   162.160  1.00 106.75 0  13   ARG CU CZ    1 
ATOM   82041  N  NH1   . ARG QB  57 13   ? 271.343 34.828   161.278  1.00 99.73  0  13   ARG CU NH1   1 
ATOM   82042  N  NH2   . ARG QB  57 13   ? 270.364 33.824   163.087  1.00 103.31 0  13   ARG CU NH2   1 
ATOM   82043  N  N     . LEU QB  57 14   ? 272.400 33.400   156.259  1.00 70.22  0  14   LEU CU N     1 
ATOM   82044  C  CA    . LEU QB  57 14   ? 272.359 34.307   155.118  1.00 72.20  0  14   LEU CU CA    1 
ATOM   82045  C  C     . LEU QB  57 14   ? 273.194 35.555   155.410  1.00 72.17  0  14   LEU CU C     1 
ATOM   82046  O  O     . LEU QB  57 14   ? 273.251 36.008   156.556  1.00 72.99  0  14   LEU CU O     1 
ATOM   82047  C  CB    . LEU QB  57 14   ? 270.923 34.690   154.780  1.00 74.56  0  14   LEU CU CB    1 
ATOM   82048  C  CG    . LEU QB  57 14   ? 270.277 33.741   153.764  1.00 67.68  0  14   LEU CU CG    1 
ATOM   82049  C  CD1   . LEU QB  57 14   ? 268.879 34.202   153.394  1.00 74.25  0  14   LEU CU CD1   1 
ATOM   82050  C  CD2   . LEU QB  57 14   ? 271.141 33.589   152.516  1.00 70.84  0  14   LEU CU CD2   1 
ATOM   82051  N  N     . PRO QB  57 15   ? 273.869 36.111   154.401  1.00 71.32  0  15   PRO CU N     1 
ATOM   82052  C  CA    . PRO QB  57 15   ? 274.720 37.281   154.646  1.00 75.70  0  15   PRO CU CA    1 
ATOM   82053  C  C     . PRO QB  57 15   ? 273.922 38.464   155.168  1.00 79.78  0  15   PRO CU C     1 
ATOM   82054  O  O     . PRO QB  57 15   ? 272.785 38.706   154.756  1.00 78.44  0  15   PRO CU O     1 
ATOM   82055  C  CB    . PRO QB  57 15   ? 275.328 37.573   153.269  1.00 71.52  0  15   PRO CU CB    1 
ATOM   82056  C  CG    . PRO QB  57 15   ? 275.259 36.277   152.543  1.00 63.37  0  15   PRO CU CG    1 
ATOM   82057  C  CD    . PRO QB  57 15   ? 274.007 35.607   153.024  1.00 67.54  0  15   PRO CU CD    1 
ATOM   82058  N  N     . THR QB  57 16   ? 274.535 39.200   156.087  1.00 83.78  0  16   THR CU N     1 
ATOM   82059  C  CA    . THR QB  57 16   ? 273.952 40.396   156.670  1.00 90.23  0  16   THR CU CA    1 
ATOM   82060  C  C     . THR QB  57 16   ? 274.867 41.585   156.417  1.00 99.00  0  16   THR CU C     1 
ATOM   82061  O  O     . THR QB  57 16   ? 276.060 41.429   156.141  1.00 97.06  0  16   THR CU O     1 
ATOM   82062  C  CB    . THR QB  57 16   ? 273.718 40.242   158.179  1.00 95.25  0  16   THR CU CB    1 
ATOM   82063  O  OG1   . THR QB  57 16   ? 274.897 40.644   158.887  1.00 96.14  0  16   THR CU OG1   1 
ATOM   82064  C  CG2   . THR QB  57 16   ? 273.384 38.798   158.532  1.00 95.00  0  16   THR CU CG2   1 
ATOM   82065  N  N     . GLU QB  57 17   ? 274.278 42.781   156.469  1.00 97.63  0  17   GLU CU N     1 
ATOM   82066  C  CA    . GLU QB  57 17   ? 275.077 43.998   156.561  1.00 100.14 0  17   GLU CU CA    1 
ATOM   82067  C  C     . GLU QB  57 17   ? 276.154 43.856   157.632  1.00 101.91 0  17   GLU CU C     1 
ATOM   82068  O  O     . GLU QB  57 17   ? 277.342 44.076   157.372  1.00 100.15 0  17   GLU CU O     1 
ATOM   82069  C  CB    . GLU QB  57 17   ? 274.175 45.196   156.857  1.00 106.69 0  17   GLU CU CB    1 
ATOM   82070  C  CG    . GLU QB  57 17   ? 274.911 46.395   157.433  1.00 109.94 0  17   GLU CU CG    1 
ATOM   82071  C  CD    . GLU QB  57 17   ? 274.419 47.709   156.864  1.00 117.79 0  17   GLU CU CD    1 
ATOM   82072  O  OE1   . GLU QB  57 17   ? 273.202 47.979   156.957  1.00 116.28 0  17   GLU CU OE1   1 
ATOM   82073  O  OE2   . GLU QB  57 17   ? 275.247 48.472   156.324  1.00 120.22 0  17   GLU CU OE2   1 
ATOM   82074  N  N     . SER QB  57 18   ? 275.741 43.507   158.854  1.00 95.29  0  18   SER CU N     1 
ATOM   82075  C  CA    . SER QB  57 18   ? 276.683 43.260   159.942  1.00 87.11  0  18   SER CU CA    1 
ATOM   82076  C  C     . SER QB  57 18   ? 277.748 42.243   159.545  1.00 96.00  0  18   SER CU C     1 
ATOM   82077  O  O     . SER QB  57 18   ? 278.948 42.488   159.710  1.00 100.34 0  18   SER CU O     1 
ATOM   82078  C  CB    . SER QB  57 18   ? 275.929 42.787   161.186  1.00 85.71  0  18   SER CU CB    1 
ATOM   82079  O  OG    . SER QB  57 18   ? 276.778 42.759   162.320  1.00 103.18 0  18   SER CU OG    1 
ATOM   82080  N  N     . VAL QB  57 19   ? 277.331 41.096   159.015  1.00 94.97  0  19   VAL CU N     1 
ATOM   82081  C  CA    . VAL QB  57 19   ? 278.285 40.034   158.703  1.00 88.34  0  19   VAL CU CA    1 
ATOM   82082  C  C     . VAL QB  57 19   ? 278.101 39.563   157.262  1.00 92.29  0  19   VAL CU C     1 
ATOM   82083  O  O     . VAL QB  57 19   ? 277.371 38.595   156.996  1.00 97.56  0  19   VAL CU O     1 
ATOM   82084  C  CB    . VAL QB  57 19   ? 278.190 38.874   159.716  1.00 71.82  0  19   VAL CU CB    1 
ATOM   82085  C  CG1   . VAL QB  57 19   ? 276.750 38.405   159.925  1.00 77.21  0  19   VAL CU CG1   1 
ATOM   82086  C  CG2   . VAL QB  57 19   ? 279.111 37.714   159.316  1.00 76.96  0  19   VAL CU CG2   1 
ATOM   82087  N  N     . PRO QB  57 20   ? 278.698 40.256   156.294  1.00 86.98  0  20   PRO CU N     1 
ATOM   82088  C  CA    . PRO QB  57 20   ? 278.951 39.624   154.997  1.00 92.21  0  20   PRO CU CA    1 
ATOM   82089  C  C     . PRO QB  57 20   ? 279.939 38.492   155.200  1.00 103.85 0  20   PRO CU C     1 
ATOM   82090  O  O     . PRO QB  57 20   ? 280.736 38.506   156.142  1.00 113.55 0  20   PRO CU O     1 
ATOM   82091  C  CB    . PRO QB  57 20   ? 279.546 40.749   154.140  1.00 90.09  0  20   PRO CU CB    1 
ATOM   82092  C  CG    . PRO QB  57 20   ? 279.574 41.973   154.992  1.00 89.54  0  20   PRO CU CG    1 
ATOM   82093  C  CD    . PRO QB  57 20   ? 279.313 41.588   156.408  1.00 84.61  0  20   PRO CU CD    1 
ATOM   82094  N  N     . GLU QB  57 21   ? 279.856 37.487   154.334  1.00 114.19 0  21   GLU CU N     1 
ATOM   82095  C  CA    . GLU QB  57 21   ? 280.638 36.273   154.534  1.00 117.75 0  21   GLU CU CA    1 
ATOM   82096  C  C     . GLU QB  57 21   ? 280.282 35.606   155.863  1.00 115.06 0  21   GLU CU C     1 
ATOM   82097  O  O     . GLU QB  57 21   ? 281.102 35.603   156.795  1.00 113.86 0  21   GLU CU O     1 
ATOM   82098  C  CB    . GLU QB  57 21   ? 282.138 36.593   154.460  1.00 118.69 0  21   GLU CU CB    1 
ATOM   82099  C  CG    . GLU QB  57 21   ? 283.062 35.391   154.626  1.00 126.68 0  21   GLU CU CG    1 
ATOM   82100  C  CD    . GLU QB  57 21   ? 284.253 35.678   155.525  1.00 136.41 0  21   GLU CU CD    1 
ATOM   82101  O  OE1   . GLU QB  57 21   ? 285.371 35.761   154.979  1.00 136.52 0  21   GLU CU OE1   1 
ATOM   82102  O  OE2   . GLU QB  57 21   ? 284.079 35.788   156.763  1.00 133.55 0  21   GLU CU OE2   1 
ATOM   82103  N  N     . PRO QB  57 22   ? 279.034 35.092   156.032  1.00 101.91 0  22   PRO CU N     1 
ATOM   82104  C  CA    . PRO QB  57 22   ? 278.792 34.128   157.112  1.00 95.01  0  22   PRO CU CA    1 
ATOM   82105  C  C     . PRO QB  57 22   ? 279.788 32.988   157.011  1.00 88.65  0  22   PRO CU C     1 
ATOM   82106  O  O     . PRO QB  57 22   ? 280.284 32.697   155.918  1.00 90.71  0  22   PRO CU O     1 
ATOM   82107  C  CB    . PRO QB  57 22   ? 277.363 33.634   156.846  1.00 90.61  0  22   PRO CU CB    1 
ATOM   82108  C  CG    . PRO QB  57 22   ? 276.726 34.665   156.020  1.00 90.57  0  22   PRO CU CG    1 
ATOM   82109  C  CD    . PRO QB  57 22   ? 277.774 35.582   155.447  1.00 97.16  0  22   PRO CU CD    1 
ATOM   82110  N  N     . LYS QB  57 23   ? 280.075 32.321   158.121  1.00 75.38  0  23   LYS CU N     1 
ATOM   82111  C  CA    . LYS QB  57 23   ? 281.059 31.254   158.082  1.00 73.56  0  23   LYS CU CA    1 
ATOM   82112  C  C     . LYS QB  57 23   ? 280.431 29.998   157.494  1.00 78.47  0  23   LYS CU C     1 
ATOM   82113  O  O     . LYS QB  57 23   ? 279.216 29.790   157.567  1.00 73.19  0  23   LYS CU O     1 
ATOM   82114  C  CB    . LYS QB  57 23   ? 281.608 30.974   159.482  1.00 73.36  0  23   LYS CU CB    1 
ATOM   82115  C  CG    . LYS QB  57 23   ? 282.559 32.045   160.015  1.00 82.96  0  23   LYS CU CG    1 
ATOM   82116  C  CD    . LYS QB  57 23   ? 283.573 32.487   158.968  1.00 83.82  0  23   LYS CU CD    1 
ATOM   82117  C  CE    . LYS QB  57 23   ? 284.924 32.794   159.602  1.00 79.98  0  23   LYS CU CE    1 
ATOM   82118  N  NZ    . LYS QB  57 23   ? 285.759 33.682   158.744  1.00 94.62  0  23   LYS CU NZ    1 
ATOM   82119  N  N     . LEU QB  57 24   ? 281.272 29.148   156.920  1.00 72.24  0  24   LEU CU N     1 
ATOM   82120  C  CA    . LEU QB  57 24   ? 280.804 28.002   156.156  1.00 65.20  0  24   LEU CU CA    1 
ATOM   82121  C  C     . LEU QB  57 24   ? 280.894 26.745   157.006  1.00 69.42  0  24   LEU CU C     1 
ATOM   82122  O  O     . LEU QB  57 24   ? 281.890 26.521   157.699  1.00 71.70  0  24   LEU CU O     1 
ATOM   82123  C  CB    . LEU QB  57 24   ? 281.628 27.824   154.880  1.00 62.54  0  24   LEU CU CB    1 
ATOM   82124  C  CG    . LEU QB  57 24   ? 281.569 28.937   153.834  1.00 59.90  0  24   LEU CU CG    1 
ATOM   82125  C  CD1   . LEU QB  57 24   ? 282.465 28.606   152.654  1.00 66.11  0  24   LEU CU CD1   1 
ATOM   82126  C  CD2   . LEU QB  57 24   ? 280.145 29.147   153.369  1.00 59.75  0  24   LEU CU CD2   1 
ATOM   82127  N  N     . PHE QB  57 25   ? 279.849 25.924   156.945  1.00 72.70  0  25   PHE CU N     1 
ATOM   82128  C  CA    . PHE QB  57 25   ? 279.804 24.689   157.709  1.00 66.90  0  25   PHE CU CA    1 
ATOM   82129  C  C     . PHE QB  57 25   ? 279.449 23.532   156.791  1.00 60.50  0  25   PHE CU C     1 
ATOM   82130  O  O     . PHE QB  57 25   ? 278.499 23.620   156.007  1.00 66.73  0  25   PHE CU O     1 
ATOM   82131  C  CB    . PHE QB  57 25   ? 278.807 24.797   158.864  1.00 67.00  0  25   PHE CU CB    1 
ATOM   82132  C  CG    . PHE QB  57 25   ? 279.201 25.815   159.893  1.00 67.71  0  25   PHE CU CG    1 
ATOM   82133  C  CD1   . PHE QB  57 25   ? 280.494 25.848   160.386  1.00 67.77  0  25   PHE CU CD1   1 
ATOM   82134  C  CD2   . PHE QB  57 25   ? 278.291 26.751   160.350  1.00 70.72  0  25   PHE CU CD2   1 
ATOM   82135  C  CE1   . PHE QB  57 25   ? 280.870 26.787   161.326  1.00 72.17  0  25   PHE CU CE1   1 
ATOM   82136  C  CE2   . PHE QB  57 25   ? 278.662 27.694   161.289  1.00 72.90  0  25   PHE CU CE2   1 
ATOM   82137  C  CZ    . PHE QB  57 25   ? 279.952 27.710   161.779  1.00 79.18  0  25   PHE CU CZ    1 
ATOM   82138  N  N     . ARG QB  57 26   ? 280.215 22.453   156.900  1.00 65.50  0  26   ARG CU N     1 
ATOM   82139  C  CA    . ARG QB  57 26   ? 280.048 21.269   156.075  1.00 70.62  0  26   ARG CU CA    1 
ATOM   82140  C  C     . ARG QB  57 26   ? 279.600 20.091   156.929  1.00 70.07  0  26   ARG CU C     1 
ATOM   82141  O  O     . ARG QB  57 26   ? 279.947 19.988   158.109  1.00 71.12  0  26   ARG CU O     1 
ATOM   82142  C  CB    . ARG QB  57 26   ? 281.354 20.928   155.350  1.00 71.31  0  26   ARG CU CB    1 
ATOM   82143  C  CG    . ARG QB  57 26   ? 281.291 19.683   154.492  1.00 60.50  0  26   ARG CU CG    1 
ATOM   82144  C  CD    . ARG QB  57 26   ? 282.668 19.305   153.999  1.00 63.82  0  26   ARG CU CD    1 
ATOM   82145  N  NE    . ARG QB  57 26   ? 283.219 18.196   154.766  1.00 69.22  0  26   ARG CU NE    1 
ATOM   82146  C  CZ    . ARG QB  57 26   ? 283.725 17.095   154.230  1.00 71.34  0  26   ARG CU CZ    1 
ATOM   82147  N  NH1   . ARG QB  57 26   ? 283.776 16.923   152.919  1.00 71.32  0  26   ARG CU NH1   1 
ATOM   82148  N  NH2   . ARG QB  57 26   ? 284.194 16.143   155.029  1.00 78.02  0  26   ARG CU NH2   1 
ATOM   82149  N  N     . MET QB  57 27   ? 278.791 19.217   156.337  1.00 65.92  0  27   MET CU N     1 
ATOM   82150  C  CA    . MET QB  57 27   ? 278.537 17.914   156.925  1.00 61.19  0  27   MET CU CA    1 
ATOM   82151  C  C     . MET QB  57 27   ? 278.609 16.844   155.851  1.00 62.87  0  27   MET CU C     1 
ATOM   82152  O  O     . MET QB  57 27   ? 278.335 17.100   154.675  1.00 63.45  0  27   MET CU O     1 
ATOM   82153  C  CB    . MET QB  57 27   ? 277.182 17.822   157.626  1.00 50.50  0  27   MET CU CB    1 
ATOM   82154  C  CG    . MET QB  57 27   ? 277.305 17.897   159.130  1.00 64.76  0  27   MET CU CG    1 
ATOM   82155  S  SD    . MET QB  57 27   ? 275.719 17.785   159.937  1.00 75.20  0  27   MET CU SD    1 
ATOM   82156  C  CE    . MET QB  57 27   ? 274.883 19.054   159.013  1.00 71.85  0  27   MET CU CE    1 
ATOM   82157  N  N     . ARG QB  57 28   ? 278.982 15.641   156.268  1.00 60.32  0  28   ARG CU N     1 
ATOM   82158  C  CA    . ARG QB  57 28   ? 278.811 14.469   155.430  1.00 59.41  0  28   ARG CU CA    1 
ATOM   82159  C  C     . ARG QB  57 28   ? 277.491 13.818   155.814  1.00 58.19  0  28   ARG CU C     1 
ATOM   82160  O  O     . ARG QB  57 28   ? 277.193 13.656   157.002  1.00 68.51  0  28   ARG CU O     1 
ATOM   82161  C  CB    . ARG QB  57 28   ? 279.979 13.498   155.604  1.00 51.84  0  28   ARG CU CB    1 
ATOM   82162  C  CG    . ARG QB  57 28   ? 281.301 14.065   155.112  1.00 57.35  0  28   ARG CU CG    1 
ATOM   82163  C  CD    . ARG QB  57 28   ? 282.472 13.174   155.480  1.00 76.91  0  28   ARG CU CD    1 
ATOM   82164  N  NE    . ARG QB  57 28   ? 282.678 12.119   154.496  1.00 81.65  0  28   ARG CU NE    1 
ATOM   82165  C  CZ    . ARG QB  57 28   ? 283.830 11.881   153.884  1.00 77.06  0  28   ARG CU CZ    1 
ATOM   82166  N  NH1   . ARG QB  57 28   ? 284.904 12.615   154.122  1.00 81.30  0  28   ARG CU NH1   1 
ATOM   82167  N  NH2   . ARG QB  57 28   ? 283.904 10.883   153.009  1.00 70.16  0  28   ARG CU NH2   1 
ATOM   82168  N  N     . ILE QB  57 29   ? 276.703 13.451   154.807  1.00 61.37  0  29   ILE CU N     1 
ATOM   82169  C  CA    . ILE QB  57 29   ? 275.313 13.060   155.007  1.00 59.06  0  29   ILE CU CA    1 
ATOM   82170  C  C     . ILE QB  57 29   ? 275.040 11.829   154.159  1.00 61.31  0  29   ILE CU C     1 
ATOM   82171  O  O     . ILE QB  57 29   ? 275.137 11.887   152.928  1.00 57.68  0  29   ILE CU O     1 
ATOM   82172  C  CB    . ILE QB  57 29   ? 274.331 14.186   154.635  1.00 54.90  0  29   ILE CU CB    1 
ATOM   82173  C  CG1   . ILE QB  57 29   ? 274.427 15.345   155.631  1.00 49.80  0  29   ILE CU CG1   1 
ATOM   82174  C  CG2   . ILE QB  57 29   ? 272.909 13.652   154.576  1.00 57.25  0  29   ILE CU CG2   1 
ATOM   82175  C  CD1   . ILE QB  57 29   ? 273.944 15.002   157.021  1.00 56.05  0  29   ILE CU CD1   1 
ATOM   82176  N  N     . PHE QB  57 30   ? 274.709 10.719   154.808  1.00 65.41  0  30   PHE CU N     1 
ATOM   82177  C  CA    . PHE QB  57 30   ? 274.308 9.507    154.105  1.00 59.02  0  30   PHE CU CA    1 
ATOM   82178  C  C     . PHE QB  57 30   ? 272.801 9.558    153.890  1.00 57.22  0  30   PHE CU C     1 
ATOM   82179  O  O     . PHE QB  57 30   ? 272.024 9.425    154.843  1.00 58.58  0  30   PHE CU O     1 
ATOM   82180  C  CB    . PHE QB  57 30   ? 274.712 8.262    154.889  1.00 54.98  0  30   PHE CU CB    1 
ATOM   82181  C  CG    . PHE QB  57 30   ? 276.195 8.093    155.039  1.00 59.76  0  30   PHE CU CG    1 
ATOM   82182  C  CD1   . PHE QB  57 30   ? 276.941 7.483    154.044  1.00 62.60  0  30   PHE CU CD1   1 
ATOM   82183  C  CD2   . PHE QB  57 30   ? 276.844 8.535    156.180  1.00 63.06  0  30   PHE CU CD2   1 
ATOM   82184  C  CE1   . PHE QB  57 30   ? 278.307 7.318    154.183  1.00 64.64  0  30   PHE CU CE1   1 
ATOM   82185  C  CE2   . PHE QB  57 30   ? 278.210 8.377    156.323  1.00 71.27  0  30   PHE CU CE2   1 
ATOM   82186  C  CZ    . PHE QB  57 30   ? 278.942 7.768    155.323  1.00 64.59  0  30   PHE CU CZ    1 
ATOM   82187  N  N     . ALA QB  57 31   ? 272.390 9.757    152.641  1.00 58.20  0  31   ALA CU N     1 
ATOM   82188  C  CA    . ALA QB  57 31   ? 270.985 9.742    152.269  1.00 61.05  0  31   ALA CU CA    1 
ATOM   82189  C  C     . ALA QB  57 31   ? 270.863 9.141    150.875  1.00 65.00  0  31   ALA CU C     1 
ATOM   82190  O  O     . ALA QB  57 31   ? 271.861 8.832    150.218  1.00 69.12  0  31   ALA CU O     1 
ATOM   82191  C  CB    . ALA QB  57 31   ? 270.376 11.147   152.331  1.00 59.42  0  31   ALA CU CB    1 
ATOM   82192  N  N     . SER QB  57 32   ? 269.622 8.989    150.415  1.00 67.53  0  32   SER CU N     1 
ATOM   82193  C  CA    . SER QB  57 32   ? 269.361 8.291    149.162  1.00 77.14  0  32   SER CU CA    1 
ATOM   82194  C  C     . SER QB  57 32   ? 269.433 9.208    147.950  1.00 72.70  0  32   SER CU C     1 
ATOM   82195  O  O     . SER QB  57 32   ? 269.916 8.797    146.889  1.00 72.62  0  32   SER CU O     1 
ATOM   82196  C  CB    . SER QB  57 32   ? 267.984 7.633    149.219  1.00 81.02  0  32   SER CU CB    1 
ATOM   82197  O  OG    . SER QB  57 32   ? 267.247 8.102    150.334  1.00 93.93  0  32   SER CU OG    1 
ATOM   82198  N  N     . ASN QB  57 33   ? 268.957 10.442   148.089  1.00 63.20  0  33   ASN CU N     1 
ATOM   82199  C  CA    . ASN QB  57 33   ? 269.065 11.453   147.052  1.00 57.51  0  33   ASN CU CA    1 
ATOM   82200  C  C     . ASN QB  57 33   ? 269.507 12.748   147.715  1.00 62.68  0  33   ASN CU C     1 
ATOM   82201  O  O     . ASN QB  57 33   ? 269.690 12.812   148.934  1.00 70.68  0  33   ASN CU O     1 
ATOM   82202  C  CB    . ASN QB  57 33   ? 267.749 11.596   146.269  1.00 66.98  0  33   ASN CU CB    1 
ATOM   82203  C  CG    . ASN QB  57 33   ? 266.619 12.200   147.097  1.00 63.75  0  33   ASN CU CG    1 
ATOM   82204  O  OD1   . ASN QB  57 33   ? 266.773 13.246   147.727  1.00 60.98  0  33   ASN CU OD1   1 
ATOM   82205  N  ND2   . ASN QB  57 33   ? 265.468 11.541   147.085  1.00 64.44  0  33   ASN CU ND2   1 
ATOM   82206  N  N     . GLU QB  57 34   ? 269.677 13.793   146.906  1.00 71.01  0  34   GLU CU N     1 
ATOM   82207  C  CA    . GLU QB  57 34   ? 270.179 15.049   147.446  1.00 69.34  0  34   GLU CU CA    1 
ATOM   82208  C  C     . GLU QB  57 34   ? 269.103 15.851   148.166  1.00 63.01  0  34   GLU CU C     1 
ATOM   82209  O  O     . GLU QB  57 34   ? 269.428 16.654   149.048  1.00 68.80  0  34   GLU CU O     1 
ATOM   82210  C  CB    . GLU QB  57 34   ? 270.785 15.889   146.322  1.00 72.66  0  34   GLU CU CB    1 
ATOM   82211  C  CG    . GLU QB  57 34   ? 271.556 15.075   145.302  1.00 79.08  0  34   GLU CU CG    1 
ATOM   82212  C  CD    . GLU QB  57 34   ? 272.417 15.937   144.405  1.00 100.23 0  34   GLU CU CD    1 
ATOM   82213  O  OE1   . GLU QB  57 34   ? 273.250 15.375   143.662  1.00 111.20 0  34   GLU CU OE1   1 
ATOM   82214  O  OE2   . GLU QB  57 34   ? 272.264 17.176   144.444  1.00 96.13  0  34   GLU CU OE2   1 
ATOM   82215  N  N     . VAL QB  57 35   ? 267.829 15.661   147.810  1.00 50.39  0  35   VAL CU N     1 
ATOM   82216  C  CA    . VAL QB  57 35   ? 266.756 16.391   148.485  1.00 58.09  0  35   VAL CU CA    1 
ATOM   82217  C  C     . VAL QB  57 35   ? 266.720 16.037   149.967  1.00 68.45  0  35   VAL CU C     1 
ATOM   82218  O  O     . VAL QB  57 35   ? 266.613 16.915   150.832  1.00 69.80  0  35   VAL CU O     1 
ATOM   82219  C  CB    . VAL QB  57 35   ? 265.405 16.114   147.802  1.00 53.01  0  35   VAL CU CB    1 
ATOM   82220  C  CG1   . VAL QB  57 35   ? 264.272 16.779   148.571  1.00 48.31  0  35   VAL CU CG1   1 
ATOM   82221  C  CG2   . VAL QB  57 35   ? 265.438 16.591   146.362  1.00 63.14  0  35   VAL CU CG2   1 
ATOM   82222  N  N     . ILE QB  57 36   ? 266.810 14.743   150.282  1.00 63.89  0  36   ILE CU N     1 
ATOM   82223  C  CA    . ILE QB  57 36   ? 266.870 14.330   151.680  1.00 61.99  0  36   ILE CU CA    1 
ATOM   82224  C  C     . ILE QB  57 36   ? 268.178 14.787   152.314  1.00 61.39  0  36   ILE CU C     1 
ATOM   82225  O  O     . ILE QB  57 36   ? 268.202 15.227   153.469  1.00 67.45  0  36   ILE CU O     1 
ATOM   82226  C  CB    . ILE QB  57 36   ? 266.684 12.805   151.796  1.00 65.79  0  36   ILE CU CB    1 
ATOM   82227  C  CG1   . ILE QB  57 36   ? 265.317 12.392   151.247  1.00 55.98  0  36   ILE CU CG1   1 
ATOM   82228  C  CG2   . ILE QB  57 36   ? 266.836 12.352   153.242  1.00 71.46  0  36   ILE CU CG2   1 
ATOM   82229  C  CD1   . ILE QB  57 36   ? 265.079 10.897   151.256  1.00 58.96  0  36   ILE CU CD1   1 
ATOM   82230  N  N     . ALA QB  57 37   ? 269.280 14.699   151.563  1.00 62.47  0  37   ALA CU N     1 
ATOM   82231  C  CA    . ALA QB  57 37   ? 270.586 15.107   152.072  1.00 61.53  0  37   ALA CU CA    1 
ATOM   82232  C  C     . ALA QB  57 37   ? 270.556 16.532   152.614  1.00 62.65  0  37   ALA CU C     1 
ATOM   82233  O  O     . ALA QB  57 37   ? 271.057 16.804   153.711  1.00 67.67  0  37   ALA CU O     1 
ATOM   82234  C  CB    . ALA QB  57 37   ? 271.640 14.971   150.971  1.00 57.17  0  37   ALA CU CB    1 
ATOM   82235  N  N     . LYS QB  57 38   ? 269.968 17.457   151.853  1.00 62.46  0  38   LYS CU N     1 
ATOM   82236  C  CA    . LYS QB  57 38   ? 269.890 18.843   152.304  1.00 68.34  0  38   LYS CU CA    1 
ATOM   82237  C  C     . LYS QB  57 38   ? 268.984 18.979   153.522  1.00 65.98  0  38   LYS CU C     1 
ATOM   82238  O  O     . LYS QB  57 38   ? 269.314 19.706   154.467  1.00 70.32  0  38   LYS CU O     1 
ATOM   82239  C  CB    . LYS QB  57 38   ? 269.407 19.741   151.166  1.00 62.90  0  38   LYS CU CB    1 
ATOM   82240  C  CG    . LYS QB  57 38   ? 270.449 19.959   150.079  1.00 63.90  0  38   LYS CU CG    1 
ATOM   82241  C  CD    . LYS QB  57 38   ? 269.816 20.003   148.700  1.00 74.29  0  38   LYS CU CD    1 
ATOM   82242  C  CE    . LYS QB  57 38   ? 268.723 21.053   148.632  1.00 92.97  0  38   LYS CU CE    1 
ATOM   82243  N  NZ    . LYS QB  57 38   ? 267.625 20.650   147.711  1.00 84.92  0  38   LYS CU NZ    1 
ATOM   82244  N  N     . SER QB  57 39   ? 267.834 18.301   153.514  1.00 64.09  0  39   SER CU N     1 
ATOM   82245  C  CA    . SER QB  57 39   ? 266.979 18.283   154.697  1.00 68.98  0  39   SER CU CA    1 
ATOM   82246  C  C     . SER QB  57 39   ? 267.731 17.750   155.909  1.00 69.05  0  39   SER CU C     1 
ATOM   82247  O  O     . SER QB  57 39   ? 267.614 18.296   157.013  1.00 67.17  0  39   SER CU O     1 
ATOM   82248  C  CB    . SER QB  57 39   ? 265.731 17.443   154.431  1.00 61.92  0  39   SER CU CB    1 
ATOM   82249  O  OG    . SER QB  57 39   ? 264.840 17.488   155.532  1.00 60.19  0  39   SER CU OG    1 
ATOM   82250  N  N     . ARG QB  57 40   ? 268.504 16.677   155.722  1.00 63.08  0  40   ARG CU N     1 
ATOM   82251  C  CA    . ARG QB  57 40   ? 269.308 16.138   156.814  1.00 56.02  0  40   ARG CU CA    1 
ATOM   82252  C  C     . ARG QB  57 40   ? 270.387 17.116   157.256  1.00 58.81  0  40   ARG CU C     1 
ATOM   82253  O  O     . ARG QB  57 40   ? 270.736 17.152   158.443  1.00 70.18  0  40   ARG CU O     1 
ATOM   82254  C  CB    . ARG QB  57 40   ? 269.925 14.803   156.400  1.00 56.43  0  40   ARG CU CB    1 
ATOM   82255  C  CG    . ARG QB  57 40   ? 268.899 13.728   156.082  1.00 63.09  0  40   ARG CU CG    1 
ATOM   82256  C  CD    . ARG QB  57 40   ? 267.928 13.543   157.231  1.00 61.76  0  40   ARG CU CD    1 
ATOM   82257  N  NE    . ARG QB  57 40   ? 268.518 12.754   158.306  1.00 70.69  0  40   ARG CU NE    1 
ATOM   82258  C  CZ    . ARG QB  57 40   ? 268.060 12.721   159.550  1.00 63.85  0  40   ARG CU CZ    1 
ATOM   82259  N  NH1   . ARG QB  57 40   ? 267.001 13.423   159.915  1.00 49.05  0  40   ARG CU NH1   1 
ATOM   82260  N  NH2   . ARG QB  57 40   ? 268.683 11.966   160.450  1.00 64.41  0  40   ARG CU NH2   1 
ATOM   82261  N  N     . TYR QB  57 41   ? 270.931 17.909   156.328  1.00 62.63  0  41   TYR CU N     1 
ATOM   82262  C  CA    . TYR QB  57 41   ? 271.874 18.951   156.721  1.00 63.53  0  41   TYR CU CA    1 
ATOM   82263  C  C     . TYR QB  57 41   ? 271.202 19.975   157.623  1.00 62.57  0  41   TYR CU C     1 
ATOM   82264  O  O     . TYR QB  57 41   ? 271.781 20.402   158.629  1.00 66.90  0  41   TYR CU O     1 
ATOM   82265  C  CB    . TYR QB  57 41   ? 272.460 19.642   155.488  1.00 55.96  0  41   TYR CU CB    1 
ATOM   82266  C  CG    . TYR QB  57 41   ? 273.401 20.790   155.821  1.00 57.98  0  41   TYR CU CG    1 
ATOM   82267  C  CD1   . TYR QB  57 41   ? 272.922 22.083   156.011  1.00 61.58  0  41   TYR CU CD1   1 
ATOM   82268  C  CD2   . TYR QB  57 41   ? 274.768 20.578   155.947  1.00 65.06  0  41   TYR CU CD2   1 
ATOM   82269  C  CE1   . TYR QB  57 41   ? 273.778 23.127   156.322  1.00 62.00  0  41   TYR CU CE1   1 
ATOM   82270  C  CE2   . TYR QB  57 41   ? 275.631 21.616   156.256  1.00 61.01  0  41   TYR CU CE2   1 
ATOM   82271  C  CZ    . TYR QB  57 41   ? 275.131 22.887   156.441  1.00 60.55  0  41   TYR CU CZ    1 
ATOM   82272  O  OH    . TYR QB  57 41   ? 275.988 23.920   156.747  1.00 62.60  0  41   TYR CU OH    1 
ATOM   82273  N  N     . TRP QB  57 42   ? 269.980 20.384   157.279  1.00 54.47  0  42   TRP CU N     1 
ATOM   82274  C  CA    . TRP QB  57 42   ? 269.290 21.371   158.098  1.00 58.19  0  42   TRP CU CA    1 
ATOM   82275  C  C     . TRP QB  57 42   ? 268.902 20.782   159.447  1.00 64.37  0  42   TRP CU C     1 
ATOM   82276  O  O     . TRP QB  57 42   ? 269.148 21.394   160.489  1.00 71.41  0  42   TRP CU O     1 
ATOM   82277  C  CB    . TRP QB  57 42   ? 268.066 21.910   157.353  1.00 69.46  0  42   TRP CU CB    1 
ATOM   82278  C  CG    . TRP QB  57 42   ? 268.429 22.773   156.171  1.00 71.83  0  42   TRP CU CG    1 
ATOM   82279  C  CD1   . TRP QB  57 42   ? 268.027 22.603   154.877  1.00 77.51  0  42   TRP CU CD1   1 
ATOM   82280  C  CD2   . TRP QB  57 42   ? 269.272 23.936   156.178  1.00 69.15  0  42   TRP CU CD2   1 
ATOM   82281  N  NE1   . TRP QB  57 42   ? 268.565 23.585   154.080  1.00 77.84  0  42   TRP CU NE1   1 
ATOM   82282  C  CE2   . TRP QB  57 42   ? 269.332 24.416   154.854  1.00 69.53  0  42   TRP CU CE2   1 
ATOM   82283  C  CE3   . TRP QB  57 42   ? 269.979 24.617   157.174  1.00 71.88  0  42   TRP CU CE3   1 
ATOM   82284  C  CZ2   . TRP QB  57 42   ? 270.072 25.544   154.502  1.00 73.36  0  42   TRP CU CZ2   1 
ATOM   82285  C  CZ3   . TRP QB  57 42   ? 270.713 25.736   156.821  1.00 64.69  0  42   TRP CU CZ3   1 
ATOM   82286  C  CH2   . TRP QB  57 42   ? 270.753 26.188   155.498  1.00 71.01  0  42   TRP CU CH2   1 
ATOM   82287  N  N     . TYR QB  57 43   ? 268.348 19.564   159.447  1.00 61.95  0  43   TYR CU N     1 
ATOM   82288  C  CA    . TYR QB  57 43   ? 268.033 18.870   160.696  1.00 61.31  0  43   TYR CU CA    1 
ATOM   82289  C  C     . TYR QB  57 43   ? 269.185 18.967   161.690  1.00 61.21  0  43   TYR CU C     1 
ATOM   82290  O  O     . TYR QB  57 43   ? 268.983 19.271   162.871  1.00 67.51  0  43   TYR CU O     1 
ATOM   82291  C  CB    . TYR QB  57 43   ? 267.687 17.405   160.417  1.00 65.84  0  43   TYR CU CB    1 
ATOM   82292  C  CG    . TYR QB  57 43   ? 267.486 16.572   161.668  1.00 55.08  0  43   TYR CU CG    1 
ATOM   82293  C  CD1   . TYR QB  57 43   ? 266.276 16.587   162.351  1.00 59.58  0  43   TYR CU CD1   1 
ATOM   82294  C  CD2   . TYR QB  57 43   ? 268.505 15.769   162.164  1.00 59.62  0  43   TYR CU CD2   1 
ATOM   82295  C  CE1   . TYR QB  57 43   ? 266.089 15.828   163.495  1.00 58.34  0  43   TYR CU CE1   1 
ATOM   82296  C  CE2   . TYR QB  57 43   ? 268.328 15.008   163.307  1.00 67.45  0  43   TYR CU CE2   1 
ATOM   82297  C  CZ    . TYR QB  57 43   ? 267.119 15.040   163.967  1.00 67.82  0  43   TYR CU CZ    1 
ATOM   82298  O  OH    . TYR QB  57 43   ? 266.940 14.283   165.103  1.00 73.19  0  43   TYR CU OH    1 
ATOM   82299  N  N     . PHE QB  57 44   ? 270.409 18.723   161.218  1.00 58.34  0  44   PHE CU N     1 
ATOM   82300  C  CA    . PHE QB  57 44   ? 271.561 18.656   162.108  1.00 63.83  0  44   PHE CU CA    1 
ATOM   82301  C  C     . PHE QB  57 44   ? 272.083 20.043   162.475  1.00 67.54  0  44   PHE CU C     1 
ATOM   82302  O  O     . PHE QB  57 44   ? 272.438 20.278   163.636  1.00 68.15  0  44   PHE CU O     1 
ATOM   82303  C  CB    . PHE QB  57 44   ? 272.663 17.824   161.458  1.00 62.29  0  44   PHE CU CB    1 
ATOM   82304  C  CG    . PHE QB  57 44   ? 272.420 16.343   161.513  1.00 67.97  0  44   PHE CU CG    1 
ATOM   82305  C  CD1   . PHE QB  57 44   ? 271.881 15.761   162.647  1.00 65.89  0  44   PHE CU CD1   1 
ATOM   82306  C  CD2   . PHE QB  57 44   ? 272.720 15.534   160.429  1.00 69.20  0  44   PHE CU CD2   1 
ATOM   82307  C  CE1   . PHE QB  57 44   ? 271.654 14.398   162.704  1.00 68.32  0  44   PHE CU CE1   1 
ATOM   82308  C  CE2   . PHE QB  57 44   ? 272.493 14.169   160.478  1.00 72.02  0  44   PHE CU CE2   1 
ATOM   82309  C  CZ    . PHE QB  57 44   ? 271.960 13.601   161.618  1.00 78.99  0  44   PHE CU CZ    1 
ATOM   82310  N  N     . LEU QB  57 45   ? 272.166 20.961   161.503  1.00 58.15  0  45   LEU CU N     1 
ATOM   82311  C  CA    . LEU QB  57 45   ? 272.596 22.326   161.810  1.00 64.32  0  45   LEU CU CA    1 
ATOM   82312  C  C     . LEU QB  57 45   ? 271.701 22.967   162.860  1.00 71.68  0  45   LEU CU C     1 
ATOM   82313  O  O     . LEU QB  57 45   ? 272.192 23.534   163.842  1.00 76.33  0  45   LEU CU O     1 
ATOM   82314  C  CB    . LEU QB  57 45   ? 272.631 23.195   160.549  1.00 57.77  0  45   LEU CU CB    1 
ATOM   82315  C  CG    . LEU QB  57 45   ? 274.020 23.519   159.986  1.00 57.84  0  45   LEU CU CG    1 
ATOM   82316  C  CD1   . LEU QB  57 45   ? 274.739 24.526   160.862  1.00 67.67  0  45   LEU CU CD1   1 
ATOM   82317  C  CD2   . LEU QB  57 45   ? 274.852 22.270   159.887  1.00 67.67  0  45   LEU CU CD2   1 
ATOM   82318  N  N     . GLN QB  57 46   ? 270.379 22.887   162.674  1.00 66.08  0  46   GLN CU N     1 
ATOM   82319  C  CA    . GLN QB  57 46   ? 269.463 23.465   163.651  1.00 69.37  0  46   GLN CU CA    1 
ATOM   82320  C  C     . GLN QB  57 46   ? 269.568 22.803   165.016  1.00 73.73  0  46   GLN CU C     1 
ATOM   82321  O  O     . GLN QB  57 46   ? 269.050 23.356   165.986  1.00 80.20  0  46   GLN CU O     1 
ATOM   82322  C  CB    . GLN QB  57 46   ? 268.013 23.406   163.159  1.00 69.58  0  46   GLN CU CB    1 
ATOM   82323  C  CG    . GLN QB  57 46   ? 267.838 23.678   161.684  1.00 79.12  0  46   GLN CU CG    1 
ATOM   82324  C  CD    . GLN QB  57 46   ? 266.391 23.612   161.240  1.00 82.61  0  46   GLN CU CD    1 
ATOM   82325  O  OE1   . GLN QB  57 46   ? 265.477 23.516   162.060  1.00 84.49  0  46   GLN CU OE1   1 
ATOM   82326  N  NE2   . GLN QB  57 46   ? 266.178 23.623   159.930  1.00 84.23  0  46   GLN CU NE2   1 
ATOM   82327  N  N     . LYS QB  57 47   ? 270.200 21.639   165.123  1.00 71.97  0  47   LYS CU N     1 
ATOM   82328  C  CA    . LYS QB  57 47   ? 270.480 21.085   166.439  1.00 64.81  0  47   LYS CU CA    1 
ATOM   82329  C  C     . LYS QB  57 47   ? 271.835 21.521   166.984  1.00 68.47  0  47   LYS CU C     1 
ATOM   82330  O  O     . LYS QB  57 47   ? 272.082 21.366   168.186  1.00 72.49  0  47   LYS CU O     1 
ATOM   82331  C  CB    . LYS QB  57 47   ? 270.411 19.554   166.396  1.00 64.03  0  47   LYS CU CB    1 
ATOM   82332  C  CG    . LYS QB  57 47   ? 268.997 18.986   166.267  1.00 67.63  0  47   LYS CU CG    1 
ATOM   82333  C  CD    . LYS QB  57 47   ? 268.961 17.513   166.666  1.00 74.87  0  47   LYS CU CD    1 
ATOM   82334  C  CE    . LYS QB  57 47   ? 267.655 17.119   167.350  1.00 85.23  0  47   LYS CU CE    1 
ATOM   82335  N  NZ    . LYS QB  57 47   ? 266.472 17.866   166.840  1.00 87.62  0  47   LYS CU NZ    1 
ATOM   82336  N  N     . LEU QB  57 48   ? 272.714 22.060   166.140  1.00 72.00  0  48   LEU CU N     1 
ATOM   82337  C  CA    . LEU QB  57 48   ? 274.038 22.501   166.565  1.00 69.01  0  48   LEU CU CA    1 
ATOM   82338  C  C     . LEU QB  57 48   ? 274.210 24.012   166.614  1.00 70.96  0  48   LEU CU C     1 
ATOM   82339  O  O     . LEU QB  57 48   ? 274.857 24.520   167.532  1.00 74.67  0  48   LEU CU O     1 
ATOM   82340  C  CB    . LEU QB  57 48   ? 275.104 21.901   165.643  1.00 64.60  0  48   LEU CU CB    1 
ATOM   82341  C  CG    . LEU QB  57 48   ? 275.092 20.371   165.641  1.00 64.76  0  48   LEU CU CG    1 
ATOM   82342  C  CD1   . LEU QB  57 48   ? 276.217 19.803   164.794  1.00 54.49  0  48   LEU CU CD1   1 
ATOM   82343  C  CD2   . LEU QB  57 48   ? 275.173 19.847   167.067  1.00 62.30  0  48   LEU CU CD2   1 
ATOM   82344  N  N     . HIS QB  57 49   ? 273.659 24.750   165.655  1.00 69.52  0  49   HIS CU N     1 
ATOM   82345  C  CA    . HIS QB  57 49   ? 273.804 26.195   165.607  1.00 65.75  0  49   HIS CU CA    1 
ATOM   82346  C  C     . HIS QB  57 49   ? 272.436 26.859   165.597  1.00 71.53  0  49   HIS CU C     1 
ATOM   82347  O  O     . HIS QB  57 49   ? 271.435 26.259   165.193  1.00 73.19  0  49   HIS CU O     1 
ATOM   82348  C  CB    . HIS QB  57 49   ? 274.603 26.636   164.374  1.00 59.55  0  49   HIS CU CB    1 
ATOM   82349  C  CG    . HIS QB  57 49   ? 276.048 26.253   164.423  1.00 75.54  0  49   HIS CU CG    1 
ATOM   82350  N  ND1   . HIS QB  57 49   ? 276.741 26.115   165.605  1.00 89.43  0  49   HIS CU ND1   1 
ATOM   82351  C  CD2   . HIS QB  57 49   ? 276.932 25.981   163.434  1.00 72.06  0  49   HIS CU CD2   1 
ATOM   82352  C  CE1   . HIS QB  57 49   ? 277.991 25.774   165.343  1.00 86.73  0  49   HIS CU CE1   1 
ATOM   82353  N  NE2   . HIS QB  57 49   ? 278.132 25.686   164.033  1.00 81.99  0  49   HIS CU NE2   1 
ATOM   82354  N  N     . LYS QB  57 50   ? 272.402 28.119   166.029  1.00 85.68  0  50   LYS CU N     1 
ATOM   82355  C  CA    . LYS QB  57 50   ? 271.166 28.893   165.957  1.00 91.57  0  50   LYS CU CA    1 
ATOM   82356  C  C     . LYS QB  57 50   ? 271.024 29.420   164.534  1.00 91.46  0  50   LYS CU C     1 
ATOM   82357  O  O     . LYS QB  57 50   ? 271.333 30.571   164.214  1.00 98.85  0  50   LYS CU O     1 
ATOM   82358  C  CB    . LYS QB  57 50   ? 271.151 30.019   166.979  1.00 98.74  0  50   LYS CU CB    1 
ATOM   82359  C  CG    . LYS QB  57 50   ? 269.759 30.578   167.186  1.00 96.85  0  50   LYS CU CG    1 
ATOM   82360  C  CD    . LYS QB  57 50   ? 269.452 30.806   168.644  1.00 92.45  0  50   LYS CU CD    1 
ATOM   82361  C  CE    . LYS QB  57 50   ? 268.084 31.431   168.805  1.00 90.65  0  50   LYS CU CE    1 
ATOM   82362  N  NZ    . LYS QB  57 50   ? 267.627 32.133   167.576  1.00 95.49  0  50   LYS CU NZ    1 
ATOM   82363  N  N     . VAL QB  57 51   ? 270.547 28.533   163.666  1.00 80.20  0  51   VAL CU N     1 
ATOM   82364  C  CA    . VAL QB  57 51   ? 270.136 28.858   162.310  1.00 82.64  0  51   VAL CU CA    1 
ATOM   82365  C  C     . VAL QB  57 51   ? 268.891 28.033   162.020  1.00 85.92  0  51   VAL CU C     1 
ATOM   82366  O  O     . VAL QB  57 51   ? 268.497 27.165   162.803  1.00 86.82  0  51   VAL CU O     1 
ATOM   82367  C  CB    . VAL QB  57 51   ? 271.248 28.562   161.276  1.00 65.98  0  51   VAL CU CB    1 
ATOM   82368  C  CG1   . VAL QB  57 51   ? 271.290 27.075   160.950  1.00 68.34  0  51   VAL CU CG1   1 
ATOM   82369  C  CG2   . VAL QB  57 51   ? 271.057 29.383   160.005  1.00 75.21  0  51   VAL CU CG2   1 
ATOM   82370  N  N     . LYS QB  57 52   ? 268.270 28.311   160.882  1.00 81.58  0  52   LYS CU N     1 
ATOM   82371  C  CA    . LYS QB  57 52   ? 267.252 27.429   160.340  1.00 83.30  0  52   LYS CU CA    1 
ATOM   82372  C  C     . LYS QB  57 52   ? 267.230 27.620   158.833  1.00 88.72  0  52   LYS CU C     1 
ATOM   82373  O  O     . LYS QB  57 52   ? 267.907 28.497   158.288  1.00 79.32  0  52   LYS CU O     1 
ATOM   82374  C  CB    . LYS QB  57 52   ? 265.889 27.679   160.999  1.00 81.17  0  52   LYS CU CB    1 
ATOM   82375  C  CG    . LYS QB  57 52   ? 265.254 29.018   160.703  1.00 76.63  0  52   LYS CU CG    1 
ATOM   82376  C  CD    . LYS QB  57 52   ? 264.275 29.388   161.810  1.00 80.39  0  52   LYS CU CD    1 
ATOM   82377  C  CE    . LYS QB  57 52   ? 262.955 28.671   161.629  1.00 84.93  0  52   LYS CU CE    1 
ATOM   82378  N  NZ    . LYS QB  57 52   ? 261.778 29.566   161.792  1.00 74.24  0  52   LYS CU NZ    1 
ATOM   82379  N  N     . LYS QB  57 53   ? 266.456 26.766   158.162  1.00 94.05  0  53   LYS CU N     1 
ATOM   82380  C  CA    . LYS QB  57 53   ? 266.440 26.744   156.702  1.00 92.15  0  53   LYS CU CA    1 
ATOM   82381  C  C     . LYS QB  57 53   ? 266.196 28.128   156.112  1.00 91.09  0  53   LYS CU C     1 
ATOM   82382  O  O     . LYS QB  57 53   ? 266.776 28.483   155.079  1.00 92.99  0  53   LYS CU O     1 
ATOM   82383  C  CB    . LYS QB  57 53   ? 265.384 25.755   156.214  1.00 96.63  0  53   LYS CU CB    1 
ATOM   82384  C  CG    . LYS QB  57 53   ? 265.692 25.145   154.864  1.00 99.18  0  53   LYS CU CG    1 
ATOM   82385  C  CD    . LYS QB  57 53   ? 264.441 24.582   154.233  1.00 104.44 0  53   LYS CU CD    1 
ATOM   82386  C  CE    . LYS QB  57 53   ? 264.756 23.549   153.167  1.00 105.89 0  53   LYS CU CE    1 
ATOM   82387  N  NZ    . LYS QB  57 53   ? 264.068 22.254   153.437  1.00 93.46  0  53   LYS CU NZ    1 
ATOM   82388  N  N     . ALA QB  57 54   ? 265.343 28.926   156.755  1.00 84.83  0  54   ALA CU N     1 
ATOM   82389  C  CA    . ALA QB  57 54   ? 264.966 30.233   156.233  1.00 75.07  0  54   ALA CU CA    1 
ATOM   82390  C  C     . ALA QB  57 54   ? 265.937 31.348   156.607  1.00 77.18  0  54   ALA CU C     1 
ATOM   82391  O  O     . ALA QB  57 54   ? 265.770 32.475   156.127  1.00 83.00  0  54   ALA CU O     1 
ATOM   82392  C  CB    . ALA QB  57 54   ? 263.558 30.604   156.713  1.00 70.31  0  54   ALA CU CB    1 
ATOM   82393  N  N     . SER QB  57 55   ? 266.942 31.074   157.436  1.00 76.86  0  55   SER CU N     1 
ATOM   82394  C  CA    . SER QB  57 55   ? 267.975 32.052   157.749  1.00 78.96  0  55   SER CU CA    1 
ATOM   82395  C  C     . SER QB  57 55   ? 269.314 31.700   157.122  1.00 82.57  0  55   SER CU C     1 
ATOM   82396  O  O     . SER QB  57 55   ? 270.298 32.415   157.341  1.00 86.47  0  55   SER CU O     1 
ATOM   82397  C  CB    . SER QB  57 55   ? 268.139 32.197   159.267  1.00 84.71  0  55   SER CU CB    1 
ATOM   82398  O  OG    . SER QB  57 55   ? 268.112 30.935   159.907  1.00 87.88  0  55   SER CU OG    1 
ATOM   82399  N  N     . GLY QB  57 56   ? 269.373 30.621   156.343  1.00 84.63  0  56   GLY CU N     1 
ATOM   82400  C  CA    . GLY QB  57 56   ? 270.602 30.180   155.723  1.00 82.52  0  56   GLY CU CA    1 
ATOM   82401  C  C     . GLY QB  57 56   ? 270.345 29.729   154.300  1.00 70.22  0  56   GLY CU C     1 
ATOM   82402  O  O     . GLY QB  57 56   ? 269.227 29.822   153.790  1.00 74.22  0  56   GLY CU O     1 
ATOM   82403  N  N     . GLU QB  57 57   ? 271.406 29.239   153.668  1.00 65.24  0  57   GLU CU N     1 
ATOM   82404  C  CA    . GLU QB  57 57   ? 271.329 28.801   152.285  1.00 69.76  0  57   GLU CU CA    1 
ATOM   82405  C  C     . GLU QB  57 57   ? 272.344 27.693   152.066  1.00 74.45  0  57   GLU CU C     1 
ATOM   82406  O  O     . GLU QB  57 57   ? 273.427 27.708   152.661  1.00 74.96  0  57   GLU CU O     1 
ATOM   82407  C  CB    . GLU QB  57 57   ? 271.577 29.958   151.308  1.00 62.72  0  57   GLU CU CB    1 
ATOM   82408  C  CG    . GLU QB  57 57   ? 272.995 30.054   150.763  1.00 65.98  0  57   GLU CU CG    1 
ATOM   82409  C  CD    . GLU QB  57 57   ? 273.312 31.428   150.205  1.00 76.38  0  57   GLU CU CD    1 
ATOM   82410  O  OE1   . GLU QB  57 57   ? 272.481 31.973   149.447  1.00 82.35  0  57   GLU CU OE1   1 
ATOM   82411  O  OE2   . GLU QB  57 57   ? 274.391 31.964   150.526  1.00 75.21  0  57   GLU CU OE2   1 
ATOM   82412  N  N     . ILE QB  57 58   ? 271.969 26.714   151.245  1.00 65.48  0  58   ILE CU N     1 
ATOM   82413  C  CA    . ILE QB  57 58   ? 272.927 25.699   150.845  1.00 62.01  0  58   ILE CU CA    1 
ATOM   82414  C  C     . ILE QB  57 58   ? 273.875 26.314   149.826  1.00 59.58  0  58   ILE CU C     1 
ATOM   82415  O  O     . ILE QB  57 58   ? 273.506 27.223   149.068  1.00 68.55  0  58   ILE CU O     1 
ATOM   82416  C  CB    . ILE QB  57 58   ? 272.190 24.464   150.284  1.00 71.08  0  58   ILE CU CB    1 
ATOM   82417  C  CG1   . ILE QB  57 58   ? 271.562 23.686   151.436  1.00 65.00  0  58   ILE CU CG1   1 
ATOM   82418  C  CG2   . ILE QB  57 58   ? 273.111 23.561   149.466  1.00 67.78  0  58   ILE CU CG2   1 
ATOM   82419  C  CD1   . ILE QB  57 58   ? 272.551 22.885   152.221  1.00 62.43  0  58   ILE CU CD1   1 
ATOM   82420  N  N     . VAL QB  57 59   ? 275.109 25.821   149.801  1.00 58.26  0  59   VAL CU N     1 
ATOM   82421  C  CA    . VAL QB  57 59   ? 276.147 26.448   148.995  1.00 58.79  0  59   VAL CU CA    1 
ATOM   82422  C  C     . VAL QB  57 59   ? 276.674 25.437   147.989  1.00 66.45  0  59   VAL CU C     1 
ATOM   82423  O  O     . VAL QB  57 59   ? 276.636 25.669   146.775  1.00 76.26  0  59   VAL CU O     1 
ATOM   82424  C  CB    . VAL QB  57 59   ? 277.276 26.987   149.894  1.00 63.14  0  59   VAL CU CB    1 
ATOM   82425  C  CG1   . VAL QB  57 59   ? 278.541 27.155   149.100  1.00 63.14  0  59   VAL CU CG1   1 
ATOM   82426  C  CG2   . VAL QB  57 59   ? 276.860 28.304   150.541  1.00 69.16  0  59   VAL CU CG2   1 
ATOM   82427  N  N     . SER QB  57 60   ? 277.167 24.308   148.487  1.00 66.02  0  60   SER CU N     1 
ATOM   82428  C  CA    . SER QB  57 60   ? 277.557 23.192   147.644  1.00 69.74  0  60   SER CU CA    1 
ATOM   82429  C  C     . SER QB  57 60   ? 276.924 21.915   148.166  1.00 67.75  0  60   SER CU C     1 
ATOM   82430  O  O     . SER QB  57 60   ? 276.766 21.736   149.378  1.00 72.89  0  60   SER CU O     1 
ATOM   82431  C  CB    . SER QB  57 60   ? 279.080 23.036   147.591  1.00 72.81  0  60   SER CU CB    1 
ATOM   82432  O  OG    . SER QB  57 60   ? 279.519 22.831   146.258  1.00 75.06  0  60   SER CU OG    1 
ATOM   82433  N  N     . ILE QB  57 61   ? 276.555 21.032   147.245  1.00 65.55  0  61   ILE CU N     1 
ATOM   82434  C  CA    . ILE QB  57 61   ? 276.273 19.639   147.562  1.00 66.29  0  61   ILE CU CA    1 
ATOM   82435  C  C     . ILE QB  57 61   ? 277.002 18.790   146.531  1.00 59.59  0  61   ILE CU C     1 
ATOM   82436  O  O     . ILE QB  57 61   ? 276.898 19.044   145.326  1.00 60.04  0  61   ILE CU O     1 
ATOM   82437  C  CB    . ILE QB  57 61   ? 274.760 19.341   147.582  1.00 58.85  0  61   ILE CU CB    1 
ATOM   82438  C  CG1   . ILE QB  57 61   ? 274.510 17.833   147.669  1.00 67.66  0  61   ILE CU CG1   1 
ATOM   82439  C  CG2   . ILE QB  57 61   ? 274.063 19.958   146.370  1.00 65.65  0  61   ILE CU CG2   1 
ATOM   82440  C  CD1   . ILE QB  57 61   ? 273.231 17.473   148.392  1.00 71.63  0  61   ILE CU CD1   1 
ATOM   82441  N  N     . ASN QB  57 62   ? 277.745 17.790   147.003  1.00 59.28  0  62   ASN CU N     1 
ATOM   82442  C  CA    . ASN QB  57 62   ? 278.662 17.035   146.151  1.00 59.26  0  62   ASN CU CA    1 
ATOM   82443  C  C     . ASN QB  57 62   ? 278.788 15.638   146.731  1.00 63.32  0  62   ASN CU C     1 
ATOM   82444  O  O     . ASN QB  57 62   ? 279.168 15.480   147.895  1.00 68.09  0  62   ASN CU O     1 
ATOM   82445  C  CB    . ASN QB  57 62   ? 280.062 17.673   146.067  1.00 65.80  0  62   ASN CU CB    1 
ATOM   82446  C  CG    . ASN QB  57 62   ? 280.048 19.140   145.647  1.00 66.37  0  62   ASN CU CG    1 
ATOM   82447  O  OD1   . ASN QB  57 62   ? 279.471 19.997   146.314  1.00 62.86  0  62   ASN CU OD1   1 
ATOM   82448  N  ND2   . ASN QB  57 62   ? 280.715 19.433   144.536  1.00 67.65  0  62   ASN CU ND2   1 
ATOM   82449  N  N     . GLN QB  57 63   ? 278.468 14.637   145.918  1.00 61.78  0  63   GLN CU N     1 
ATOM   82450  C  CA    . GLN QB  57 63   ? 278.632 13.245   146.313  1.00 60.32  0  63   GLN CU CA    1 
ATOM   82451  C  C     . GLN QB  57 63   ? 280.107 12.907   146.505  1.00 62.74  0  63   GLN CU C     1 
ATOM   82452  O  O     . GLN QB  57 63   ? 280.942 13.216   145.649  1.00 59.25  0  63   GLN CU O     1 
ATOM   82453  C  CB    . GLN QB  57 63   ? 278.011 12.329   145.261  1.00 51.91  0  63   GLN CU CB    1 
ATOM   82454  C  CG    . GLN QB  57 63   ? 277.858 10.881   145.692  1.00 63.30  0  63   GLN CU CG    1 
ATOM   82455  C  CD    . GLN QB  57 63   ? 277.233 10.021   144.610  1.00 67.39  0  63   GLN CU CD    1 
ATOM   82456  O  OE1   . GLN QB  57 63   ? 276.755 10.531   143.597  1.00 71.27  0  63   GLN CU OE1   1 
ATOM   82457  N  NE2   . GLN QB  57 63   ? 277.236 8.710    144.819  1.00 77.39  0  63   GLN CU NE2   1 
ATOM   82458  N  N     . ILE QB  57 64   ? 280.432 12.272   147.628  1.00 60.54  0  64   ILE CU N     1 
ATOM   82459  C  CA    . ILE QB  57 64   ? 281.766 11.730   147.857  1.00 61.45  0  64   ILE CU CA    1 
ATOM   82460  C  C     . ILE QB  57 64   ? 281.700 10.243   147.536  1.00 64.97  0  64   ILE CU C     1 
ATOM   82461  O  O     . ILE QB  57 64   ? 281.226 9.438    148.344  1.00 59.27  0  64   ILE CU O     1 
ATOM   82462  C  CB    . ILE QB  57 64   ? 282.261 11.965   149.286  1.00 62.76  0  64   ILE CU CB    1 
ATOM   82463  C  CG1   . ILE QB  57 64   ? 281.946 13.379   149.763  1.00 69.06  0  64   ILE CU CG1   1 
ATOM   82464  C  CG2   . ILE QB  57 64   ? 283.756 11.681   149.387  1.00 68.16  0  64   ILE CU CG2   1 
ATOM   82465  C  CD1   . ILE QB  57 64   ? 280.912 13.400   150.843  1.00 72.81  0  64   ILE CU CD1   1 
ATOM   82466  N  N     . ASN QB  57 65   ? 282.179 9.877    146.352  1.00 61.77  0  65   ASN CU N     1 
ATOM   82467  C  CA    . ASN QB  57 65   ? 282.303 8.473    145.998  1.00 61.42  0  65   ASN CU CA    1 
ATOM   82468  C  C     . ASN QB  57 65   ? 283.488 7.860    146.730  1.00 60.37  0  65   ASN CU C     1 
ATOM   82469  O  O     . ASN QB  57 65   ? 284.507 8.520    146.951  1.00 56.04  0  65   ASN CU O     1 
ATOM   82470  C  CB    . ASN QB  57 65   ? 282.474 8.319    144.488  1.00 58.09  0  65   ASN CU CB    1 
ATOM   82471  C  CG    . ASN QB  57 65   ? 281.444 9.105    143.706  1.00 64.01  0  65   ASN CU CG    1 
ATOM   82472  O  OD1   . ASN QB  57 65   ? 280.319 9.304    144.164  1.00 63.91  0  65   ASN CU OD1   1 
ATOM   82473  N  ND2   . ASN QB  57 65   ? 281.824 9.561    142.519  1.00 70.00  0  65   ASN CU ND2   1 
ATOM   82474  N  N     . GLU QB  57 66   ? 283.333 6.602    147.143  1.00 60.22  0  66   GLU CU N     1 
ATOM   82475  C  CA    . GLU QB  57 66   ? 284.429 5.881    147.777  1.00 60.33  0  66   GLU CU CA    1 
ATOM   82476  C  C     . GLU QB  57 66   ? 285.686 5.963    146.921  1.00 67.61  0  66   GLU CU C     1 
ATOM   82477  O  O     . GLU QB  57 66   ? 285.635 5.818    145.697  1.00 68.35  0  66   GLU CU O     1 
ATOM   82478  C  CB    . GLU QB  57 66   ? 284.041 4.419    148.005  1.00 70.71  0  66   GLU CU CB    1 
ATOM   82479  C  CG    . GLU QB  57 66   ? 284.958 3.681    148.964  1.00 66.86  0  66   GLU CU CG    1 
ATOM   82480  C  CD    . GLU QB  57 66   ? 284.697 4.054    150.409  1.00 84.24  0  66   GLU CU CD    1 
ATOM   82481  O  OE1   . GLU QB  57 66   ? 283.536 4.374    150.740  1.00 81.74  0  66   GLU CU OE1   1 
ATOM   82482  O  OE2   . GLU QB  57 66   ? 285.654 4.038    151.211  1.00 95.47  0  66   GLU CU OE2   1 
ATOM   82483  N  N     . ALA QB  57 67   ? 286.823 6.198    147.578  1.00 69.41  0  67   ALA CU N     1 
ATOM   82484  C  CA    . ALA QB  57 67   ? 288.085 6.370    146.872  1.00 66.98  0  67   ALA CU CA    1 
ATOM   82485  C  C     . ALA QB  57 67   ? 288.734 5.043    146.516  1.00 66.02  0  67   ALA CU C     1 
ATOM   82486  O  O     . ALA QB  57 67   ? 289.544 4.990    145.583  1.00 73.55  0  67   ALA CU O     1 
ATOM   82487  C  CB    . ALA QB  57 67   ? 289.052 7.207    147.713  1.00 72.78  0  67   ALA CU CB    1 
ATOM   82488  N  N     . HIS QB  57 68   ? 288.390 3.976    147.231  1.00 62.77  0  68   HIS CU N     1 
ATOM   82489  C  CA    . HIS QB  57 68   ? 288.978 2.652    147.031  1.00 70.98  0  68   HIS CU CA    1 
ATOM   82490  C  C     . HIS QB  57 68   ? 287.864 1.619    147.120  1.00 74.59  0  68   HIS CU C     1 
ATOM   82491  O  O     . HIS QB  57 68   ? 287.830 0.789    148.035  1.00 74.75  0  68   HIS CU O     1 
ATOM   82492  C  CB    . HIS QB  57 68   ? 290.082 2.391    148.056  1.00 81.40  0  68   HIS CU CB    1 
ATOM   82493  C  CG    . HIS QB  57 68   ? 291.284 3.263    147.873  1.00 74.51  0  68   HIS CU CG    1 
ATOM   82494  N  ND1   . HIS QB  57 68   ? 291.911 3.419    146.656  1.00 77.19  0  68   HIS CU ND1   1 
ATOM   82495  C  CD2   . HIS QB  57 68   ? 291.956 4.052    148.745  1.00 72.52  0  68   HIS CU CD2   1 
ATOM   82496  C  CE1   . HIS QB  57 68   ? 292.930 4.250    146.790  1.00 82.24  0  68   HIS CU CE1   1 
ATOM   82497  N  NE2   . HIS QB  57 68   ? 292.979 4.648    148.048  1.00 78.93  0  68   HIS CU NE2   1 
ATOM   82498  N  N     . PRO QB  57 69   ? 286.928 1.640    146.169  1.00 73.10  0  69   PRO CU N     1 
ATOM   82499  C  CA    . PRO QB  57 69   ? 285.671 0.903    146.329  1.00 69.26  0  69   PRO CU CA    1 
ATOM   82500  C  C     . PRO QB  57 69   ? 285.748 -0.575   145.983  1.00 63.65  0  69   PRO CU C     1 
ATOM   82501  O  O     . PRO QB  57 69   ? 284.699 -1.220   145.889  1.00 66.35  0  69   PRO CU O     1 
ATOM   82502  C  CB    . PRO QB  57 69   ? 284.724 1.629    145.354  1.00 56.17  0  69   PRO CU CB    1 
ATOM   82503  C  CG    . PRO QB  57 69   ? 285.574 2.682    144.632  1.00 68.41  0  69   PRO CU CG    1 
ATOM   82504  C  CD    . PRO QB  57 69   ? 286.996 2.307    144.862  1.00 66.57  0  69   PRO CU CD    1 
ATOM   82505  N  N     . THR QB  57 70   ? 286.945 -1.129   145.782  1.00 66.36  0  70   THR CU N     1 
ATOM   82506  C  CA    . THR QB  57 70   ? 287.136 -2.575   145.802  1.00 67.43  0  70   THR CU CA    1 
ATOM   82507  C  C     . THR QB  57 70   ? 288.182 -2.987   146.832  1.00 77.23  0  70   THR CU C     1 
ATOM   82508  O  O     . THR QB  57 70   ? 288.731 -4.090   146.747  1.00 77.67  0  70   THR CU O     1 
ATOM   82509  C  CB    . THR QB  57 70   ? 287.530 -3.106   144.423  1.00 67.92  0  70   THR CU CB    1 
ATOM   82510  O  OG1   . THR QB  57 70   ? 288.934 -3.384   144.411  1.00 87.51  0  70   THR CU OG1   1 
ATOM   82511  C  CG2   . THR QB  57 70   ? 287.202 -2.097   143.336  1.00 72.52  0  70   THR CU CG2   1 
ATOM   82512  N  N     . LYS QB  57 71   ? 288.463 -2.129   147.810  1.00 63.25  0  71   LYS CU N     1 
ATOM   82513  C  CA    . LYS QB  57 71   ? 289.290 -2.487   148.953  1.00 66.66  0  71   LYS CU CA    1 
ATOM   82514  C  C     . LYS QB  57 71   ? 288.379 -2.857   150.114  1.00 67.63  0  71   LYS CU C     1 
ATOM   82515  O  O     . LYS QB  57 71   ? 287.607 -2.016   150.589  1.00 68.84  0  71   LYS CU O     1 
ATOM   82516  C  CB    . LYS QB  57 71   ? 290.221 -1.345   149.359  1.00 66.58  0  71   LYS CU CB    1 
ATOM   82517  C  CG    . LYS QB  57 71   ? 290.946 -1.619   150.671  1.00 73.32  0  71   LYS CU CG    1 
ATOM   82518  C  CD    . LYS QB  57 71   ? 292.093 -0.656   150.932  1.00 76.03  0  71   LYS CU CD    1 
ATOM   82519  C  CE    . LYS QB  57 71   ? 292.140 -0.271   152.407  1.00 77.15  0  71   LYS CU CE    1 
ATOM   82520  N  NZ    . LYS QB  57 71   ? 293.064 0.860    152.694  1.00 79.50  0  71   LYS CU NZ    1 
ATOM   82521  N  N     . VAL QB  57 72   ? 288.456 -4.113   150.559  1.00 62.48  0  72   VAL CU N     1 
ATOM   82522  C  CA    . VAL QB  57 72   ? 287.782 -4.495   151.791  1.00 62.03  0  72   VAL CU CA    1 
ATOM   82523  C  C     . VAL QB  57 72   ? 288.285 -3.620   152.927  1.00 72.34  0  72   VAL CU C     1 
ATOM   82524  O  O     . VAL QB  57 72   ? 289.479 -3.307   153.018  1.00 81.11  0  72   VAL CU O     1 
ATOM   82525  C  CB    . VAL QB  57 72   ? 288.009 -5.986   152.085  1.00 61.87  0  72   VAL CU CB    1 
ATOM   82526  C  CG1   . VAL QB  57 72   ? 286.729 -6.622   152.596  1.00 63.18  0  72   VAL CU CG1   1 
ATOM   82527  C  CG2   . VAL QB  57 72   ? 288.484 -6.691   150.829  1.00 70.96  0  72   VAL CU CG2   1 
ATOM   82528  N  N     . LYS QB  57 73   ? 287.373 -3.219   153.806  1.00 71.71  0  73   LYS CU N     1 
ATOM   82529  C  CA    . LYS QB  57 73   ? 287.715 -2.294   154.873  1.00 71.44  0  73   LYS CU CA    1 
ATOM   82530  C  C     . LYS QB  57 73   ? 286.996 -2.693   156.152  1.00 70.43  0  73   LYS CU C     1 
ATOM   82531  O  O     . LYS QB  57 73   ? 285.862 -3.179   156.124  1.00 71.86  0  73   LYS CU O     1 
ATOM   82532  C  CB    . LYS QB  57 73   ? 287.376 -0.847   154.490  1.00 64.83  0  73   LYS CU CB    1 
ATOM   82533  C  CG    . LYS QB  57 73   ? 288.378 -0.219   153.530  1.00 69.22  0  73   LYS CU CG    1 
ATOM   82534  C  CD    . LYS QB  57 73   ? 287.981 1.193    153.134  1.00 85.00  0  73   LYS CU CD    1 
ATOM   82535  C  CE    . LYS QB  57 73   ? 286.836 1.190    152.137  1.00 81.80  0  73   LYS CU CE    1 
ATOM   82536  N  NZ    . LYS QB  57 73   ? 286.958 0.093    151.140  1.00 77.32  0  73   LYS CU NZ    1 
ATOM   82537  N  N     . ASN QB  57 74   ? 287.672 -2.477   157.275  1.00 74.39  0  74   ASN CU N     1 
ATOM   82538  C  CA    . ASN QB  57 74   ? 287.107 -2.716   158.596  1.00 66.55  0  74   ASN CU CA    1 
ATOM   82539  C  C     . ASN QB  57 74   ? 286.673 -1.366   159.149  1.00 66.25  0  74   ASN CU C     1 
ATOM   82540  O  O     . ASN QB  57 74   ? 287.513 -0.540   159.521  1.00 68.84  0  74   ASN CU O     1 
ATOM   82541  C  CB    . ASN QB  57 74   ? 288.123 -3.388   159.515  1.00 61.02  0  74   ASN CU CB    1 
ATOM   82542  C  CG    . ASN QB  57 74   ? 288.476 -4.789   159.065  1.00 69.68  0  74   ASN CU CG    1 
ATOM   82543  O  OD1   . ASN QB  57 74   ? 287.681 -5.718   159.206  1.00 78.75  0  74   ASN CU OD1   1 
ATOM   82544  N  ND2   . ASN QB  57 74   ? 289.673 -4.949   158.515  1.00 77.45  0  74   ASN CU ND2   1 
ATOM   82545  N  N     . PHE QB  57 75   ? 285.366 -1.137   159.194  1.00 62.23  0  75   PHE CU N     1 
ATOM   82546  C  CA    . PHE QB  57 75   ? 284.830 0.161    159.566  1.00 59.76  0  75   PHE CU CA    1 
ATOM   82547  C  C     . PHE QB  57 75   ? 284.414 0.160    161.026  1.00 64.44  0  75   PHE CU C     1 
ATOM   82548  O  O     . PHE QB  57 75   ? 283.859 -0.821   161.528  1.00 67.36  0  75   PHE CU O     1 
ATOM   82549  C  CB    . PHE QB  57 75   ? 283.621 0.532    158.705  1.00 53.89  0  75   PHE CU CB    1 
ATOM   82550  C  CG    . PHE QB  57 75   ? 283.968 0.918    157.303  1.00 63.73  0  75   PHE CU CG    1 
ATOM   82551  C  CD1   . PHE QB  57 75   ? 284.361 2.210    157.007  1.00 65.73  0  75   PHE CU CD1   1 
ATOM   82552  C  CD2   . PHE QB  57 75   ? 283.889 -0.008   156.277  1.00 64.54  0  75   PHE CU CD2   1 
ATOM   82553  C  CE1   . PHE QB  57 75   ? 284.680 2.570    155.715  1.00 71.60  0  75   PHE CU CE1   1 
ATOM   82554  C  CE2   . PHE QB  57 75   ? 284.202 0.348    154.983  1.00 69.32  0  75   PHE CU CE2   1 
ATOM   82555  C  CZ    . PHE QB  57 75   ? 284.598 1.639    154.702  1.00 70.82  0  75   PHE CU CZ    1 
ATOM   82556  N  N     . GLY QB  57 76   ? 284.685 1.269    161.698  1.00 63.58  0  76   GLY CU N     1 
ATOM   82557  C  CA    . GLY QB  57 76   ? 284.093 1.566    162.988  1.00 62.83  0  76   GLY CU CA    1 
ATOM   82558  C  C     . GLY QB  57 76   ? 283.032 2.631    162.778  1.00 63.31  0  76   GLY CU C     1 
ATOM   82559  O  O     . GLY QB  57 76   ? 283.248 3.594    162.038  1.00 59.27  0  76   GLY CU O     1 
ATOM   82560  N  N     . VAL QB  57 77   ? 281.888 2.448    163.424  1.00 59.10  0  77   VAL CU N     1 
ATOM   82561  C  CA    . VAL QB  57 77   ? 280.812 3.421    163.347  1.00 60.88  0  77   VAL CU CA    1 
ATOM   82562  C  C     . VAL QB  57 77   ? 280.411 3.797    164.762  1.00 59.75  0  77   VAL CU C     1 
ATOM   82563  O  O     . VAL QB  57 77   ? 280.470 2.984    165.691  1.00 58.75  0  77   VAL CU O     1 
ATOM   82564  C  CB    . VAL QB  57 77   ? 279.591 2.902    162.546  1.00 54.33  0  77   VAL CU CB    1 
ATOM   82565  C  CG1   . VAL QB  57 77   ? 280.039 2.212    161.264  1.00 48.63  0  77   VAL CU CG1   1 
ATOM   82566  C  CG2   . VAL QB  57 77   ? 278.743 1.955    163.395  1.00 69.92  0  77   VAL CU CG2   1 
ATOM   82567  N  N     . TRP QB  57 78   ? 280.017 5.051    164.922  1.00 59.34  0  78   TRP CU N     1 
ATOM   82568  C  CA    . TRP QB  57 78   ? 279.526 5.575    166.185  1.00 55.24  0  78   TRP CU CA    1 
ATOM   82569  C  C     . TRP QB  57 78   ? 278.117 6.082    165.939  1.00 53.36  0  78   TRP CU C     1 
ATOM   82570  O  O     . TRP QB  57 78   ? 277.879 6.810    164.971  1.00 50.72  0  78   TRP CU O     1 
ATOM   82571  C  CB    . TRP QB  57 78   ? 280.440 6.680    166.717  1.00 56.80  0  78   TRP CU CB    1 
ATOM   82572  C  CG    . TRP QB  57 78   ? 281.725 6.153    167.291  1.00 58.23  0  78   TRP CU CG    1 
ATOM   82573  C  CD1   . TRP QB  57 78   ? 281.991 5.884    168.602  1.00 59.29  0  78   TRP CU CD1   1 
ATOM   82574  C  CD2   . TRP QB  57 78   ? 282.915 5.817    166.565  1.00 58.64  0  78   TRP CU CD2   1 
ATOM   82575  N  NE1   . TRP QB  57 78   ? 283.274 5.411    168.739  1.00 61.02  0  78   TRP CU NE1   1 
ATOM   82576  C  CE2   . TRP QB  57 78   ? 283.862 5.360    167.502  1.00 62.81  0  78   TRP CU CE2   1 
ATOM   82577  C  CE3   . TRP QB  57 78   ? 283.271 5.859    165.214  1.00 61.56  0  78   TRP CU CE3   1 
ATOM   82578  C  CZ2   . TRP QB  57 78   ? 285.142 4.950    167.132  1.00 64.48  0  78   TRP CU CZ2   1 
ATOM   82579  C  CZ3   . TRP QB  57 78   ? 284.542 5.454    164.848  1.00 62.70  0  78   TRP CU CZ3   1 
ATOM   82580  C  CH2   . TRP QB  57 78   ? 285.462 5.005    165.803  1.00 61.69  0  78   TRP CU CH2   1 
ATOM   82581  N  N     . VAL QB  57 79   ? 277.179 5.659    166.777  1.00 55.53  0  79   VAL CU N     1 
ATOM   82582  C  CA    . VAL QB  57 79   ? 275.766 5.911    166.543  1.00 54.69  0  79   VAL CU CA    1 
ATOM   82583  C  C     . VAL QB  57 79   ? 275.132 6.383    167.839  1.00 53.36  0  79   VAL CU C     1 
ATOM   82584  O  O     . VAL QB  57 79   ? 275.366 5.791    168.896  1.00 54.94  0  79   VAL CU O     1 
ATOM   82585  C  CB    . VAL QB  57 79   ? 275.052 4.644    166.027  1.00 52.90  0  79   VAL CU CB    1 
ATOM   82586  C  CG1   . VAL QB  57 79   ? 273.544 4.750    166.214  1.00 54.70  0  79   VAL CU CG1   1 
ATOM   82587  C  CG2   . VAL QB  57 79   ? 275.407 4.385    164.572  1.00 60.53  0  79   VAL CU CG2   1 
ATOM   82588  N  N     . ARG QB  57 80   ? 274.329 7.438    167.753  1.00 53.66  0  80   ARG CU N     1 
ATOM   82589  C  CA    . ARG QB  57 80   ? 273.350 7.762    168.778  1.00 55.18  0  80   ARG CU CA    1 
ATOM   82590  C  C     . ARG QB  57 80   ? 271.983 7.341    168.261  1.00 54.53  0  80   ARG CU C     1 
ATOM   82591  O  O     . ARG QB  57 80   ? 271.695 7.480    167.068  1.00 58.04  0  80   ARG CU O     1 
ATOM   82592  C  CB    . ARG QB  57 80   ? 273.357 9.258    169.110  1.00 52.00  0  80   ARG CU CB    1 
ATOM   82593  C  CG    . ARG QB  57 80   ? 271.995 9.805    169.523  1.00 57.59  0  80   ARG CU CG    1 
ATOM   82594  C  CD    . ARG QB  57 80   ? 271.918 11.316   169.417  1.00 61.10  0  80   ARG CU CD    1 
ATOM   82595  N  NE    . ARG QB  57 80   ? 272.235 11.972   170.679  1.00 56.47  0  80   ARG CU NE    1 
ATOM   82596  C  CZ    . ARG QB  57 80   ? 271.803 13.178   171.021  1.00 65.99  0  80   ARG CU CZ    1 
ATOM   82597  N  NH1   . ARG QB  57 80   ? 271.027 13.888   170.218  1.00 74.93  0  80   ARG CU NH1   1 
ATOM   82598  N  NH2   . ARG QB  57 80   ? 272.155 13.683   172.200  1.00 77.35  0  80   ARG CU NH2   1 
ATOM   82599  N  N     . TYR QB  57 81   ? 271.141 6.824    169.151  1.00 48.24  0  81   TYR CU N     1 
ATOM   82600  C  CA    . TYR QB  57 81   ? 269.844 6.346    168.700  1.00 51.40  0  81   TYR CU CA    1 
ATOM   82601  C  C     . TYR QB  57 81   ? 268.858 6.330    169.855  1.00 54.85  0  81   TYR CU C     1 
ATOM   82602  O  O     . TYR QB  57 81   ? 269.235 6.274    171.030  1.00 60.21  0  81   TYR CU O     1 
ATOM   82603  C  CB    . TYR QB  57 81   ? 269.948 4.958    168.064  1.00 57.85  0  81   TYR CU CB    1 
ATOM   82604  C  CG    . TYR QB  57 81   ? 269.782 3.842    169.053  1.00 59.54  0  81   TYR CU CG    1 
ATOM   82605  C  CD1   . TYR QB  57 81   ? 270.808 3.522    169.931  1.00 61.91  0  81   TYR CU CD1   1 
ATOM   82606  C  CD2   . TYR QB  57 81   ? 268.612 3.095    169.104  1.00 55.83  0  81   TYR CU CD2   1 
ATOM   82607  C  CE1   . TYR QB  57 81   ? 270.673 2.507    170.842  1.00 51.83  0  81   TYR CU CE1   1 
ATOM   82608  C  CE2   . TYR QB  57 81   ? 268.467 2.070    170.015  1.00 66.53  0  81   TYR CU CE2   1 
ATOM   82609  C  CZ    . TYR QB  57 81   ? 269.504 1.783    170.883  1.00 59.15  0  81   TYR CU CZ    1 
ATOM   82610  O  OH    . TYR QB  57 81   ? 269.370 0.762    171.794  1.00 62.40  0  81   TYR CU OH    1 
ATOM   82611  N  N     . ASP QB  57 82   ? 267.580 6.372    169.484  1.00 56.12  0  82   ASP CU N     1 
ATOM   82612  C  CA    . ASP QB  57 82   ? 266.468 6.372    170.422  1.00 56.49  0  82   ASP CU CA    1 
ATOM   82613  C  C     . ASP QB  57 82   ? 265.932 4.955    170.574  1.00 54.68  0  82   ASP CU C     1 
ATOM   82614  O  O     . ASP QB  57 82   ? 265.489 4.347    169.593  1.00 61.61  0  82   ASP CU O     1 
ATOM   82615  C  CB    . ASP QB  57 82   ? 265.356 7.299    169.925  1.00 65.05  0  82   ASP CU CB    1 
ATOM   82616  C  CG    . ASP QB  57 82   ? 265.511 8.712    170.429  1.00 73.26  0  82   ASP CU CG    1 
ATOM   82617  O  OD1   . ASP QB  57 82   ? 266.037 8.850    171.549  1.00 78.80  0  82   ASP CU OD1   1 
ATOM   82618  O  OD2   . ASP QB  57 82   ? 265.111 9.664    169.718  1.00 78.84  0  82   ASP CU OD2   1 
ATOM   82619  N  N     . SER QB  57 83   ? 265.969 4.433    171.799  1.00 52.40  0  83   SER CU N     1 
ATOM   82620  C  CA    . SER QB  57 83   ? 265.137 3.296    172.158  1.00 48.94  0  83   SER CU CA    1 
ATOM   82621  C  C     . SER QB  57 83   ? 263.752 3.803    172.549  1.00 59.19  0  83   SER CU C     1 
ATOM   82622  O  O     . SER QB  57 83   ? 263.494 5.009    172.580  1.00 63.81  0  83   SER CU O     1 
ATOM   82623  C  CB    . SER QB  57 83   ? 265.778 2.482    173.279  1.00 56.41  0  83   SER CU CB    1 
ATOM   82624  O  OG    . SER QB  57 83   ? 265.479 3.031    174.549  1.00 59.15  0  83   SER CU OG    1 
ATOM   82625  N  N     . ARG QB  57 84   ? 262.841 2.876    172.855  1.00 51.94  0  84   ARG CU N     1 
ATOM   82626  C  CA    . ARG QB  57 84   ? 261.508 3.289    173.283  1.00 49.66  0  84   ARG CU CA    1 
ATOM   82627  C  C     . ARG QB  57 84   ? 261.551 4.078    174.585  1.00 59.30  0  84   ARG CU C     1 
ATOM   82628  O  O     . ARG QB  57 84   ? 260.735 4.985    174.785  1.00 79.87  0  84   ARG CU O     1 
ATOM   82629  C  CB    . ARG QB  57 84   ? 260.591 2.078    173.445  1.00 45.92  0  84   ARG CU CB    1 
ATOM   82630  C  CG    . ARG QB  57 84   ? 260.837 0.963    172.458  1.00 49.46  0  84   ARG CU CG    1 
ATOM   82631  C  CD    . ARG QB  57 84   ? 259.602 0.104    172.288  1.00 53.30  0  84   ARG CU CD    1 
ATOM   82632  N  NE    . ARG QB  57 84   ? 259.717 -0.778   171.135  1.00 61.16  0  84   ARG CU NE    1 
ATOM   82633  C  CZ    . ARG QB  57 84   ? 259.469 -2.080   171.163  1.00 55.54  0  84   ARG CU CZ    1 
ATOM   82634  N  NH1   . ARG QB  57 84   ? 259.065 -2.682   172.270  1.00 61.49  0  84   ARG CU NH1   1 
ATOM   82635  N  NH2   . ARG QB  57 84   ? 259.630 -2.795   170.053  1.00 49.80  0  84   ARG CU NH2   1 
ATOM   82636  N  N     . SER QB  57 85   ? 262.490 3.757    175.478  1.00 58.68  0  85   SER CU N     1 
ATOM   82637  C  CA    . SER QB  57 85   ? 262.539 4.396    176.784  1.00 59.53  0  85   SER CU CA    1 
ATOM   82638  C  C     . SER QB  57 85   ? 263.777 5.246    177.014  1.00 61.28  0  85   SER CU C     1 
ATOM   82639  O  O     . SER QB  57 85   ? 263.756 6.107    177.898  1.00 69.21  0  85   SER CU O     1 
ATOM   82640  C  CB    . SER QB  57 85   ? 262.475 3.333    177.893  1.00 66.66  0  85   SER CU CB    1 
ATOM   82641  O  OG    . SER QB  57 85   ? 263.451 2.325    177.685  1.00 70.69  0  85   SER CU OG    1 
ATOM   82642  N  N     . GLY QB  57 86   ? 264.844 5.033    176.253  1.00 62.08  0  86   GLY CU N     1 
ATOM   82643  C  CA    . GLY QB  57 86   ? 266.025 5.858    176.400  1.00 70.51  0  86   GLY CU CA    1 
ATOM   82644  C  C     . GLY QB  57 86   ? 266.477 6.542    175.128  1.00 60.48  0  86   GLY CU C     1 
ATOM   82645  O  O     . GLY QB  57 86   ? 265.777 6.537    174.110  1.00 71.18  0  86   GLY CU O     1 
ATOM   82646  N  N     . THR QB  57 87   ? 267.659 7.153    175.199  1.00 62.12  0  87   THR CU N     1 
ATOM   82647  C  CA    . THR QB  57 87   ? 268.457 7.502    174.037  1.00 61.21  0  87   THR CU CA    1 
ATOM   82648  C  C     . THR QB  57 87   ? 269.882 7.122    174.403  1.00 60.34  0  87   THR CU C     1 
ATOM   82649  O  O     . THR QB  57 87   ? 270.295 7.305    175.551  1.00 68.48  0  87   THR CU O     1 
ATOM   82650  C  CB    . THR QB  57 87   ? 268.388 8.998    173.698  1.00 54.11  0  87   THR CU CB    1 
ATOM   82651  O  OG1   . THR QB  57 87   ? 269.405 9.686    174.421  1.00 71.24  0  87   THR CU OG1   1 
ATOM   82652  C  CG2   . THR QB  57 87   ? 267.052 9.591    174.136  1.00 66.74  0  87   THR CU CG2   1 
ATOM   82653  N  N     . HIS QB  57 88   ? 270.635 6.598    173.440  1.00 56.36  0  88   HIS CU N     1 
ATOM   82654  C  CA    . HIS QB  57 88   ? 271.946 6.047    173.754  1.00 54.61  0  88   HIS CU CA    1 
ATOM   82655  C  C     . HIS QB  57 88   ? 272.881 6.264    172.579  1.00 60.11  0  88   HIS CU C     1 
ATOM   82656  O  O     . HIS QB  57 88   ? 272.444 6.340    171.428  1.00 66.47  0  88   HIS CU O     1 
ATOM   82657  C  CB    . HIS QB  57 88   ? 271.869 4.548    174.084  1.00 49.45  0  88   HIS CU CB    1 
ATOM   82658  C  CG    . HIS QB  57 88   ? 270.580 4.134    174.720  1.00 62.64  0  88   HIS CU CG    1 
ATOM   82659  N  ND1   . HIS QB  57 88   ? 269.431 3.912    173.992  1.00 62.39  0  88   HIS CU ND1   1 
ATOM   82660  C  CD2   . HIS QB  57 88   ? 270.252 3.917    176.016  1.00 67.17  0  88   HIS CU CD2   1 
ATOM   82661  C  CE1   . HIS QB  57 88   ? 268.453 3.571    174.811  1.00 59.74  0  88   HIS CU CE1   1 
ATOM   82662  N  NE2   . HIS QB  57 88   ? 268.925 3.565    176.044  1.00 71.76  0  88   HIS CU NE2   1 
ATOM   82663  N  N     . ASN QB  57 89   ? 274.174 6.341    172.877  1.00 68.42  0  89   ASN CU N     1 
ATOM   82664  C  CA    . ASN QB  57 89   ? 275.196 6.281    171.848  1.00 77.07  0  89   ASN CU CA    1 
ATOM   82665  C  C     . ASN QB  57 89   ? 275.879 4.923    171.920  1.00 73.94  0  89   ASN CU C     1 
ATOM   82666  O  O     . ASN QB  57 89   ? 275.933 4.284    172.976  1.00 73.76  0  89   ASN CU O     1 
ATOM   82667  C  CB    . ASN QB  57 89   ? 276.223 7.417    171.962  1.00 69.09  0  89   ASN CU CB    1 
ATOM   82668  C  CG    . ASN QB  57 89   ? 276.498 7.824    173.388  1.00 82.49  0  89   ASN CU CG    1 
ATOM   82669  O  OD1   . ASN QB  57 89   ? 275.629 8.368    174.067  1.00 90.50  0  89   ASN CU OD1   1 
ATOM   82670  N  ND2   . ASN QB  57 89   ? 277.721 7.585    173.845  1.00 113.35 0  89   ASN CU ND2   1 
ATOM   82671  N  N     . MET QB  57 90   ? 276.401 4.492    170.779  1.00 69.07  0  90   MET CU N     1 
ATOM   82672  C  CA    . MET QB  57 90   ? 276.646 3.085    170.520  1.00 60.69  0  90   MET CU CA    1 
ATOM   82673  C  C     . MET QB  57 90   ? 277.765 2.972    169.499  1.00 56.44  0  90   MET CU C     1 
ATOM   82674  O  O     . MET QB  57 90   ? 277.869 3.805    168.597  1.00 63.76  0  90   MET CU O     1 
ATOM   82675  C  CB    . MET QB  57 90   ? 275.368 2.413    170.000  1.00 64.11  0  90   MET CU CB    1 
ATOM   82676  C  CG    . MET QB  57 90   ? 275.175 1.004    170.478  1.00 68.80  0  90   MET CU CG    1 
ATOM   82677  S  SD    . MET QB  57 90   ? 274.068 0.012    169.456  1.00 76.20  0  90   MET CU SD    1 
ATOM   82678  C  CE    . MET QB  57 90   ? 272.637 -0.142   170.519  1.00 54.36  0  90   MET CU CE    1 
ATOM   82679  N  N     . TYR QB  57 91   ? 278.596 1.942    169.640  1.00 53.90  0  91   TYR CU N     1 
ATOM   82680  C  CA    . TYR QB  57 91   ? 279.717 1.736    168.732  1.00 63.09  0  91   TYR CU CA    1 
ATOM   82681  C  C     . TYR QB  57 91   ? 279.642 0.328    168.169  1.00 64.04  0  91   TYR CU C     1 
ATOM   82682  O  O     . TYR QB  57 91   ? 279.641 -0.649   168.925  1.00 63.46  0  91   TYR CU O     1 
ATOM   82683  C  CB    . TYR QB  57 91   ? 281.061 1.950    169.434  1.00 59.13  0  91   TYR CU CB    1 
ATOM   82684  C  CG    . TYR QB  57 91   ? 282.232 1.450    168.619  1.00 57.06  0  91   TYR CU CG    1 
ATOM   82685  C  CD1   . TYR QB  57 91   ? 282.721 2.191    167.554  1.00 57.35  0  91   TYR CU CD1   1 
ATOM   82686  C  CD2   . TYR QB  57 91   ? 282.840 0.235    168.904  1.00 61.36  0  91   TYR CU CD2   1 
ATOM   82687  C  CE1   . TYR QB  57 91   ? 283.782 1.742    166.797  1.00 64.71  0  91   TYR CU CE1   1 
ATOM   82688  C  CE2   . TYR QB  57 91   ? 283.906 -0.224   168.151  1.00 63.09  0  91   TYR CU CE2   1 
ATOM   82689  C  CZ    . TYR QB  57 91   ? 284.372 0.535    167.099  1.00 65.11  0  91   TYR CU CZ    1 
ATOM   82690  O  OH    . TYR QB  57 91   ? 285.433 0.089    166.344  1.00 67.16  0  91   TYR CU OH    1 
ATOM   82691  N  N     . LYS QB  57 92   ? 279.589 0.229    166.845  1.00 61.14  0  92   LYS CU N     1 
ATOM   82692  C  CA    . LYS QB  57 92   ? 279.612 -1.048   166.155  1.00 64.89  0  92   LYS CU CA    1 
ATOM   82693  C  C     . LYS QB  57 92   ? 280.707 -1.035   165.102  1.00 63.67  0  92   LYS CU C     1 
ATOM   82694  O  O     . LYS QB  57 92   ? 281.103 0.022    164.603  1.00 61.19  0  92   LYS CU O     1 
ATOM   82695  C  CB    . LYS QB  57 92   ? 278.266 -1.355   165.492  1.00 58.35  0  92   LYS CU CB    1 
ATOM   82696  C  CG    . LYS QB  57 92   ? 277.070 -0.780   166.224  1.00 58.12  0  92   LYS CU CG    1 
ATOM   82697  C  CD    . LYS QB  57 92   ? 275.810 -1.525   165.843  1.00 59.00  0  92   LYS CU CD    1 
ATOM   82698  C  CE    . LYS QB  57 92   ? 275.957 -3.010   166.127  1.00 63.47  0  92   LYS CU CE    1 
ATOM   82699  N  NZ    . LYS QB  57 92   ? 274.637 -3.681   166.252  1.00 65.53  0  92   LYS CU NZ    1 
ATOM   82700  N  N     . GLU QB  57 93   ? 281.195 -2.224   164.774  1.00 61.74  0  93   GLU CU N     1 
ATOM   82701  C  CA    . GLU QB  57 93   ? 282.110 -2.416   163.663  1.00 66.62  0  93   GLU CU CA    1 
ATOM   82702  C  C     . GLU QB  57 93   ? 281.376 -3.068   162.499  1.00 64.16  0  93   GLU CU C     1 
ATOM   82703  O  O     . GLU QB  57 93   ? 280.441 -3.849   162.693  1.00 66.54  0  93   GLU CU O     1 
ATOM   82704  C  CB    . GLU QB  57 93   ? 283.317 -3.256   164.085  1.00 68.27  0  93   GLU CU CB    1 
ATOM   82705  C  CG    . GLU QB  57 93   ? 284.484 -2.401   164.534  1.00 64.63  0  93   GLU CU CG    1 
ATOM   82706  C  CD    . GLU QB  57 93   ? 285.318 -3.050   165.614  1.00 66.56  0  93   GLU CU CD    1 
ATOM   82707  O  OE1   . GLU QB  57 93   ? 285.481 -4.286   165.581  1.00 63.88  0  93   GLU CU OE1   1 
ATOM   82708  O  OE2   . GLU QB  57 93   ? 285.814 -2.319   166.499  1.00 68.27  0  93   GLU CU OE2   1 
ATOM   82709  N  N     . ILE QB  57 94   ? 281.818 -2.747   161.285  1.00 60.49  0  94   ILE CU N     1 
ATOM   82710  C  CA    . ILE QB  57 94   ? 281.175 -3.229   160.067  1.00 58.02  0  94   ILE CU CA    1 
ATOM   82711  C  C     . ILE QB  57 94   ? 282.252 -3.441   159.016  1.00 61.90  0  94   ILE CU C     1 
ATOM   82712  O  O     . ILE QB  57 94   ? 282.992 -2.514   158.671  1.00 63.10  0  94   ILE CU O     1 
ATOM   82713  C  CB    . ILE QB  57 94   ? 280.107 -2.243   159.553  1.00 49.55  0  94   ILE CU CB    1 
ATOM   82714  C  CG1   . ILE QB  57 94   ? 278.914 -2.166   160.509  1.00 45.46  0  94   ILE CU CG1   1 
ATOM   82715  C  CG2   . ILE QB  57 94   ? 279.646 -2.635   158.154  1.00 53.70  0  94   ILE CU CG2   1 
ATOM   82716  C  CD1   . ILE QB  57 94   ? 277.717 -1.437   159.936  1.00 56.53  0  94   ILE CU CD1   1 
ATOM   82717  N  N     . ARG QB  57 95   ? 282.346 -4.659   158.497  1.00 64.71  0  95   ARG CU N     1 
ATOM   82718  C  CA    . ARG QB  57 95   ? 283.346 -5.001   157.496  1.00 71.77  0  95   ARG CU CA    1 
ATOM   82719  C  C     . ARG QB  57 95   ? 282.694 -4.958   156.122  1.00 70.36  0  95   ARG CU C     1 
ATOM   82720  O  O     . ARG QB  57 95   ? 281.773 -5.734   155.842  1.00 72.62  0  95   ARG CU O     1 
ATOM   82721  C  CB    . ARG QB  57 95   ? 283.951 -6.377   157.773  1.00 73.31  0  95   ARG CU CB    1 
ATOM   82722  C  CG    . ARG QB  57 95   ? 285.187 -6.679   156.946  1.00 63.97  0  95   ARG CU CG    1 
ATOM   82723  C  CD    . ARG QB  57 95   ? 285.807 -8.005   157.345  1.00 67.45  0  95   ARG CU CD    1 
ATOM   82724  N  NE    . ARG QB  57 95   ? 287.263 -7.962   157.317  1.00 79.62  0  95   ARG CU NE    1 
ATOM   82725  C  CZ    . ARG QB  57 95   ? 287.999 -8.342   156.281  1.00 89.01  0  95   ARG CU CZ    1 
ATOM   82726  N  NH1   . ARG QB  57 95   ? 287.443 -8.783   155.165  1.00 88.19  0  95   ARG CU NH1   1 
ATOM   82727  N  NH2   . ARG QB  57 95   ? 289.324 -8.277   156.368  1.00 87.75  0  95   ARG CU NH2   1 
ATOM   82728  N  N     . ASP QB  57 96   ? 283.171 -4.057   155.272  1.00 68.76  0  96   ASP CU N     1 
ATOM   82729  C  CA    . ASP QB  57 96   ? 282.615 -3.900   153.936  1.00 73.63  0  96   ASP CU CA    1 
ATOM   82730  C  C     . ASP QB  57 96   ? 283.631 -3.173   153.067  1.00 74.10  0  96   ASP CU C     1 
ATOM   82731  O  O     . ASP QB  57 96   ? 284.744 -2.860   153.499  1.00 77.65  0  96   ASP CU O     1 
ATOM   82732  C  CB    . ASP QB  57 96   ? 281.277 -3.156   153.969  1.00 73.65  0  96   ASP CU CB    1 
ATOM   82733  C  CG    . ASP QB  57 96   ? 280.297 -3.681   152.939  1.00 76.24  0  96   ASP CU CG    1 
ATOM   82734  O  OD1   . ASP QB  57 96   ? 280.660 -3.733   151.745  1.00 72.69  0  96   ASP CU OD1   1 
ATOM   82735  O  OD2   . ASP QB  57 96   ? 279.166 -4.047   153.323  1.00 80.71  0  96   ASP CU OD2   1 
ATOM   82736  N  N     . VAL QB  57 97   ? 283.227 -2.904   151.828  1.00 68.02  0  97   VAL CU N     1 
ATOM   82737  C  CA    . VAL QB  57 97   ? 284.129 -2.357   150.825  1.00 64.15  0  97   VAL CU CA    1 
ATOM   82738  C  C     . VAL QB  57 97   ? 283.920 -0.863   150.590  1.00 67.19  0  97   VAL CU C     1 
ATOM   82739  O  O     . VAL QB  57 97   ? 284.849 -0.185   150.124  1.00 68.09  0  97   VAL CU O     1 
ATOM   82740  C  CB    . VAL QB  57 97   ? 283.974 -3.140   149.505  1.00 61.84  0  97   VAL CU CB    1 
ATOM   82741  C  CG1   . VAL QB  57 97   ? 282.631 -2.834   148.845  1.00 55.94  0  97   VAL CU CG1   1 
ATOM   82742  C  CG2   . VAL QB  57 97   ? 285.120 -2.851   148.578  1.00 62.32  0  97   VAL CU CG2   1 
ATOM   82743  N  N     . SER QB  57 98   ? 282.742 -0.331   150.898  1.00 65.68  0  98   SER CU N     1 
ATOM   82744  C  CA    . SER QB  57 98   ? 282.437 1.077    150.705  1.00 70.11  0  98   SER CU CA    1 
ATOM   82745  C  C     . SER QB  57 98   ? 281.773 1.623    151.959  1.00 73.98  0  98   SER CU C     1 
ATOM   82746  O  O     . SER QB  57 98   ? 281.102 0.891    152.692  1.00 67.18  0  98   SER CU O     1 
ATOM   82747  C  CB    . SER QB  57 98   ? 281.527 1.304    149.493  1.00 71.49  0  98   SER CU CB    1 
ATOM   82748  O  OG    . SER QB  57 98   ? 280.164 1.276    149.871  1.00 68.37  0  98   SER CU OG    1 
ATOM   82749  N  N     . ARG QB  57 99   ? 281.992 2.914    152.214  1.00 73.19  0  99   ARG CU N     1 
ATOM   82750  C  CA    . ARG QB  57 99   ? 281.329 3.559    153.342  1.00 69.18  0  99   ARG CU CA    1 
ATOM   82751  C  C     . ARG QB  57 99   ? 279.815 3.467    153.207  1.00 66.57  0  99   ARG CU C     1 
ATOM   82752  O  O     . ARG QB  57 99   ? 279.123 3.075    154.151  1.00 63.95  0  99   ARG CU O     1 
ATOM   82753  C  CB    . ARG QB  57 99   ? 281.773 5.015    153.459  1.00 68.56  0  99   ARG CU CB    1 
ATOM   82754  C  CG    . ARG QB  57 99   ? 283.135 5.200    154.098  1.00 74.12  0  99   ARG CU CG    1 
ATOM   82755  C  CD    . ARG QB  57 99   ? 283.694 6.562    153.758  1.00 78.10  0  99   ARG CU CD    1 
ATOM   82756  N  NE    . ARG QB  57 99   ? 282.793 7.615    154.208  1.00 68.74  0  99   ARG CU NE    1 
ATOM   82757  C  CZ    . ARG QB  57 99   ? 282.835 8.177    155.408  1.00 69.65  0  99   ARG CU CZ    1 
ATOM   82758  N  NH1   . ARG QB  57 99   ? 283.758 7.845    156.295  1.00 70.93  0  99   ARG CU NH1   1 
ATOM   82759  N  NH2   . ARG QB  57 99   ? 281.930 9.099    155.724  1.00 69.80  0  99   ARG CU NH2   1 
ATOM   82760  N  N     . VAL QB  57 100  ? 279.284 3.777    152.019  1.00 63.85  0  100  VAL CU N     1 
ATOM   82761  C  CA    . VAL QB  57 100  ? 277.835 3.779    151.835  1.00 61.35  0  100  VAL CU CA    1 
ATOM   82762  C  C     . VAL QB  57 100  ? 277.269 2.378    152.014  1.00 57.93  0  100  VAL CU C     1 
ATOM   82763  O  O     . VAL QB  57 100  ? 276.140 2.211    152.492  1.00 62.81  0  100  VAL CU O     1 
ATOM   82764  C  CB    . VAL QB  57 100  ? 277.457 4.372    150.461  1.00 56.52  0  100  VAL CU CB    1 
ATOM   82765  C  CG1   . VAL QB  57 100  ? 277.572 5.891    150.486  1.00 59.17  0  100  VAL CU CG1   1 
ATOM   82766  C  CG2   . VAL QB  57 100  ? 278.321 3.783    149.355  1.00 59.90  0  100  VAL CU CG2   1 
ATOM   82767  N  N     . ALA QB  57 101  ? 278.032 1.351    151.638  1.00 53.66  0  101  ALA CU N     1 
ATOM   82768  C  CA    . ALA QB  57 101  ? 277.651 -0.013   151.988  1.00 64.44  0  101  ALA CU CA    1 
ATOM   82769  C  C     . ALA QB  57 101  ? 277.592 -0.186   153.502  1.00 67.68  0  101  ALA CU C     1 
ATOM   82770  O  O     . ALA QB  57 101  ? 276.600 -0.692   154.041  1.00 69.84  0  101  ALA CU O     1 
ATOM   82771  C  CB    . ALA QB  57 101  ? 278.625 -1.013   151.364  1.00 72.83  0  101  ALA CU CB    1 
ATOM   82772  N  N     . ALA QB  57 102  ? 278.671 0.189    154.196  1.00 69.02  0  102  ALA CU N     1 
ATOM   82773  C  CA    . ALA QB  57 102  ? 278.729 0.106    155.653  1.00 60.95  0  102  ALA CU CA    1 
ATOM   82774  C  C     . ALA QB  57 102  ? 277.466 0.653    156.320  1.00 57.67  0  102  ALA CU C     1 
ATOM   82775  O  O     . ALA QB  57 102  ? 276.782 -0.066   157.057  1.00 58.06  0  102  ALA CU O     1 
ATOM   82776  C  CB    . ALA QB  57 102  ? 279.973 0.839    156.165  1.00 54.54  0  102  ALA CU CB    1 
ATOM   82777  N  N     . VAL QB  57 103  ? 277.146 1.931    156.080  1.00 54.67  0  103  VAL CU N     1 
ATOM   82778  C  CA    . VAL QB  57 103  ? 276.007 2.555    156.760  1.00 60.73  0  103  VAL CU CA    1 
ATOM   82779  C  C     . VAL QB  57 103  ? 274.703 1.829    156.459  1.00 62.90  0  103  VAL CU C     1 
ATOM   82780  O  O     . VAL QB  57 103  ? 273.792 1.813    157.296  1.00 64.92  0  103  VAL CU O     1 
ATOM   82781  C  CB    . VAL QB  57 103  ? 275.903 4.061    156.429  1.00 51.27  0  103  VAL CU CB    1 
ATOM   82782  C  CG1   . VAL QB  57 103  ? 277.159 4.551    155.779  1.00 58.14  0  103  VAL CU CG1   1 
ATOM   82783  C  CG2   . VAL QB  57 103  ? 274.680 4.365    155.556  1.00 52.71  0  103  VAL CU CG2   1 
ATOM   82784  N  N     . GLU QB  57 104  ? 274.576 1.229    155.273  1.00 49.61  0  104  GLU CU N     1 
ATOM   82785  C  CA    . GLU QB  57 104  ? 273.307 0.594    154.931  1.00 60.24  0  104  GLU CU CA    1 
ATOM   82786  C  C     . GLU QB  57 104  ? 273.043 -0.607   155.829  1.00 57.55  0  104  GLU CU C     1 
ATOM   82787  O  O     . GLU QB  57 104  ? 271.958 -0.731   156.409  1.00 58.78  0  104  GLU CU O     1 
ATOM   82788  C  CB    . GLU QB  57 104  ? 273.281 0.183    153.460  1.00 67.67  0  104  GLU CU CB    1 
ATOM   82789  C  CG    . GLU QB  57 104  ? 271.861 -0.010   152.940  1.00 71.55  0  104  GLU CU CG    1 
ATOM   82790  C  CD    . GLU QB  57 104  ? 271.809 -0.542   151.523  1.00 90.48  0  104  GLU CU CD    1 
ATOM   82791  O  OE1   . GLU QB  57 104  ? 272.569 -0.042   150.667  1.00 91.72  0  104  GLU CU OE1   1 
ATOM   82792  O  OE2   . GLU QB  57 104  ? 271.001 -1.460   151.266  1.00 97.52  0  104  GLU CU OE2   1 
ATOM   82793  N  N     . THR QB  57 105  ? 274.021 -1.510   155.948  1.00 49.02  0  105  THR CU N     1 
ATOM   82794  C  CA    . THR QB  57 105  ? 273.904 -2.578   156.935  1.00 56.38  0  105  THR CU CA    1 
ATOM   82795  C  C     . THR QB  57 105  ? 273.729 -2.025   158.344  1.00 63.20  0  105  THR CU C     1 
ATOM   82796  O  O     . THR QB  57 105  ? 273.053 -2.650   159.168  1.00 64.35  0  105  THR CU O     1 
ATOM   82797  C  CB    . THR QB  57 105  ? 275.124 -3.501   156.875  1.00 57.39  0  105  THR CU CB    1 
ATOM   82798  O  OG1   . THR QB  57 105  ? 276.301 -2.736   156.586  1.00 72.87  0  105  THR CU OG1   1 
ATOM   82799  C  CG2   . THR QB  57 105  ? 274.936 -4.564   155.802  1.00 69.76  0  105  THR CU CG2   1 
ATOM   82800  N  N     . LEU QB  57 106  ? 274.312 -0.857   158.640  1.00 59.22  0  106  LEU CU N     1 
ATOM   82801  C  CA    . LEU QB  57 106  ? 274.118 -0.251   159.956  1.00 53.59  0  106  LEU CU CA    1 
ATOM   82802  C  C     . LEU QB  57 106  ? 272.655 0.102    160.176  1.00 55.31  0  106  LEU CU C     1 
ATOM   82803  O  O     . LEU QB  57 106  ? 272.069 -0.235   161.212  1.00 57.81  0  106  LEU CU O     1 
ATOM   82804  C  CB    . LEU QB  57 106  ? 274.993 1.000    160.099  1.00 52.81  0  106  LEU CU CB    1 
ATOM   82805  C  CG    . LEU QB  57 106  ? 274.863 1.976    161.286  1.00 56.74  0  106  LEU CU CG    1 
ATOM   82806  C  CD1   . LEU QB  57 106  ? 276.094 2.849    161.332  1.00 60.70  0  106  LEU CU CD1   1 
ATOM   82807  C  CD2   . LEU QB  57 106  ? 273.627 2.884    161.261  1.00 54.75  0  106  LEU CU CD2   1 
ATOM   82808  N  N     . TYR QB  57 107  ? 272.052 0.795    159.209  1.00 55.76  0  107  TYR CU N     1 
ATOM   82809  C  CA    . TYR QB  57 107  ? 270.638 1.129    159.315  1.00 50.86  0  107  TYR CU CA    1 
ATOM   82810  C  C     . TYR QB  57 107  ? 269.788 -0.133   159.321  1.00 57.34  0  107  TYR CU C     1 
ATOM   82811  O  O     . TYR QB  57 107  ? 268.780 -0.212   160.033  1.00 55.43  0  107  TYR CU O     1 
ATOM   82812  C  CB    . TYR QB  57 107  ? 270.238 2.071    158.178  1.00 45.27  0  107  TYR CU CB    1 
ATOM   82813  C  CG    . TYR QB  57 107  ? 270.376 3.540    158.533  1.00 49.07  0  107  TYR CU CG    1 
ATOM   82814  C  CD1   . TYR QB  57 107  ? 269.684 4.080    159.609  1.00 62.39  0  107  TYR CU CD1   1 
ATOM   82815  C  CD2   . TYR QB  57 107  ? 271.202 4.382    157.798  1.00 53.95  0  107  TYR CU CD2   1 
ATOM   82816  C  CE1   . TYR QB  57 107  ? 269.808 5.417    159.940  1.00 62.10  0  107  TYR CU CE1   1 
ATOM   82817  C  CE2   . TYR QB  57 107  ? 271.330 5.723    158.123  1.00 64.12  0  107  TYR CU CE2   1 
ATOM   82818  C  CZ    . TYR QB  57 107  ? 270.632 6.234    159.196  1.00 61.22  0  107  TYR CU CZ    1 
ATOM   82819  O  OH    . TYR QB  57 107  ? 270.752 7.565    159.525  1.00 55.46  0  107  TYR CU OH    1 
ATOM   82820  N  N     . GLN QB  57 108  ? 270.186 -1.135   158.533  1.00 50.99  0  108  GLN CU N     1 
ATOM   82821  C  CA    . GLN QB  57 108  ? 269.522 -2.432   158.582  1.00 53.41  0  108  GLN CU CA    1 
ATOM   82822  C  C     . GLN QB  57 108  ? 269.727 -3.112   159.932  1.00 63.38  0  108  GLN CU C     1 
ATOM   82823  O  O     . GLN QB  57 108  ? 268.802 -3.738   160.463  1.00 60.56  0  108  GLN CU O     1 
ATOM   82824  C  CB    . GLN QB  57 108  ? 270.042 -3.326   157.456  1.00 53.76  0  108  GLN CU CB    1 
ATOM   82825  C  CG    . GLN QB  57 108  ? 269.506 -2.985   156.077  1.00 55.15  0  108  GLN CU CG    1 
ATOM   82826  C  CD    . GLN QB  57 108  ? 268.015 -2.723   156.079  1.00 62.91  0  108  GLN CU CD    1 
ATOM   82827  O  OE1   . GLN QB  57 108  ? 267.573 -1.583   155.939  1.00 71.16  0  108  GLN CU OE1   1 
ATOM   82828  N  NE2   . GLN QB  57 108  ? 267.230 -3.781   156.240  1.00 57.14  0  108  GLN CU NE2   1 
ATOM   82829  N  N     . ASP QB  57 109  ? 270.932 -3.004   160.500  1.00 59.99  0  109  ASP CU N     1 
ATOM   82830  C  CA    . ASP QB  57 109  ? 271.229 -3.691   161.755  1.00 58.47  0  109  ASP CU CA    1 
ATOM   82831  C  C     . ASP QB  57 109  ? 270.458 -3.078   162.916  1.00 58.47  0  109  ASP CU C     1 
ATOM   82832  O  O     . ASP QB  57 109  ? 269.836 -3.795   163.710  1.00 47.92  0  109  ASP CU O     1 
ATOM   82833  C  CB    . ASP QB  57 109  ? 272.732 -3.657   162.033  1.00 50.42  0  109  ASP CU CB    1 
ATOM   82834  C  CG    . ASP QB  57 109  ? 273.152 -4.660   163.088  1.00 61.51  0  109  ASP CU CG    1 
ATOM   82835  O  OD1   . ASP QB  57 109  ? 272.973 -5.875   162.860  1.00 72.71  0  109  ASP CU OD1   1 
ATOM   82836  O  OD2   . ASP QB  57 109  ? 273.660 -4.232   164.146  1.00 53.66  0  109  ASP CU OD2   1 
ATOM   82837  N  N     . MET QB  57 110  ? 270.503 -1.749   163.040  1.00 56.80  0  110  MET CU N     1 
ATOM   82838  C  CA    . MET QB  57 110  ? 269.790 -1.076   164.120  1.00 54.92  0  110  MET CU CA    1 
ATOM   82839  C  C     . MET QB  57 110  ? 268.296 -1.359   164.063  1.00 57.38  0  110  MET CU C     1 
ATOM   82840  O  O     . MET QB  57 110  ? 267.629 -1.403   165.104  1.00 57.50  0  110  MET CU O     1 
ATOM   82841  C  CB    . MET QB  57 110  ? 270.066 0.427    164.059  1.00 53.17  0  110  MET CU CB    1 
ATOM   82842  C  CG    . MET QB  57 110  ? 270.297 1.076    165.415  1.00 57.67  0  110  MET CU CG    1 
ATOM   82843  S  SD    . MET QB  57 110  ? 271.839 0.604    166.225  1.00 64.63  0  110  MET CU SD    1 
ATOM   82844  C  CE    . MET QB  57 110  ? 272.931 0.361    164.823  1.00 57.56  0  110  MET CU CE    1 
ATOM   82845  N  N     . ALA QB  57 111  ? 267.757 -1.559   162.861  1.00 66.95  0  111  ALA CU N     1 
ATOM   82846  C  CA    . ALA QB  57 111  ? 266.372 -1.994   162.728  1.00 65.77  0  111  ALA CU CA    1 
ATOM   82847  C  C     . ALA QB  57 111  ? 266.199 -3.426   163.219  1.00 65.61  0  111  ALA CU C     1 
ATOM   82848  O  O     . ALA QB  57 111  ? 265.334 -3.707   164.055  1.00 69.73  0  111  ALA CU O     1 
ATOM   82849  C  CB    . ALA QB  57 111  ? 265.926 -1.863   161.272  1.00 70.59  0  111  ALA CU CB    1 
ATOM   82850  N  N     . ALA QB  57 112  ? 266.993 -4.349   162.675  1.00 58.11  0  112  ALA CU N     1 
ATOM   82851  C  CA    . ALA QB  57 112  ? 266.929 -5.754   163.063  1.00 58.33  0  112  ALA CU CA    1 
ATOM   82852  C  C     . ALA QB  57 112  ? 267.018 -5.942   164.576  1.00 55.59  0  112  ALA CU C     1 
ATOM   82853  O  O     . ALA QB  57 112  ? 266.111 -6.497   165.204  1.00 57.45  0  112  ALA CU O     1 
ATOM   82854  C  CB    . ALA QB  57 112  ? 268.044 -6.526   162.361  1.00 60.61  0  112  ALA CU CB    1 
ATOM   82855  N  N     . ARG QB  57 113  ? 268.111 -5.475   165.179  1.00 55.51  0  113  ARG CU N     1 
ATOM   82856  C  CA    . ARG QB  57 113  ? 268.421 -5.842   166.555  1.00 54.54  0  113  ARG CU CA    1 
ATOM   82857  C  C     . ARG QB  57 113  ? 267.760 -4.932   167.582  1.00 55.98  0  113  ARG CU C     1 
ATOM   82858  O  O     . ARG QB  57 113  ? 267.340 -5.405   168.642  1.00 67.35  0  113  ARG CU O     1 
ATOM   82859  C  CB    . ARG QB  57 113  ? 269.936 -5.830   166.773  1.00 47.86  0  113  ARG CU CB    1 
ATOM   82860  C  CG    . ARG QB  57 113  ? 270.742 -6.372   165.609  1.00 52.24  0  113  ARG CU CG    1 
ATOM   82861  C  CD    . ARG QB  57 113  ? 272.050 -6.953   166.104  1.00 46.39  0  113  ARG CU CD    1 
ATOM   82862  N  NE    . ARG QB  57 113  ? 272.728 -7.762   165.099  1.00 55.17  0  113  ARG CU NE    1 
ATOM   82863  C  CZ    . ARG QB  57 113  ? 273.024 -9.046   165.248  1.00 62.71  0  113  ARG CU CZ    1 
ATOM   82864  N  NH1   . ARG QB  57 113  ? 272.686 -9.711   166.340  1.00 59.70  0  113  ARG CU NH1   1 
ATOM   82865  N  NH2   . ARG QB  57 113  ? 273.669 -9.680   164.274  1.00 68.24  0  113  ARG CU NH2   1 
ATOM   82866  N  N     . HIS QB  57 114  ? 267.664 -3.635   167.299  1.00 55.28  0  114  HIS CU N     1 
ATOM   82867  C  CA    . HIS QB  57 114  ? 267.158 -2.674   168.270  1.00 55.28  0  114  HIS CU CA    1 
ATOM   82868  C  C     . HIS QB  57 114  ? 265.876 -1.986   167.818  1.00 51.83  0  114  HIS CU C     1 
ATOM   82869  O  O     . HIS QB  57 114  ? 265.444 -1.024   168.465  1.00 57.41  0  114  HIS CU O     1 
ATOM   82870  C  CB    . HIS QB  57 114  ? 268.246 -1.646   168.589  1.00 49.33  0  114  HIS CU CB    1 
ATOM   82871  C  CG    . HIS QB  57 114  ? 269.563 -2.266   168.938  1.00 47.47  0  114  HIS CU CG    1 
ATOM   82872  N  ND1   . HIS QB  57 114  ? 269.720 -3.118   170.010  1.00 55.36  0  114  HIS CU ND1   1 
ATOM   82873  C  CD2   . HIS QB  57 114  ? 270.779 -2.177   168.348  1.00 53.60  0  114  HIS CU CD2   1 
ATOM   82874  C  CE1   . HIS QB  57 114  ? 270.978 -3.518   170.072  1.00 52.38  0  114  HIS CU CE1   1 
ATOM   82875  N  NE2   . HIS QB  57 114  ? 271.641 -2.962   169.074  1.00 57.10  0  114  HIS CU NE2   1 
ATOM   82876  N  N     . ARG QB  57 115  ? 265.264 -2.442   166.722  1.00 52.89  0  115  ARG CU N     1 
ATOM   82877  C  CA    . ARG QB  57 115  ? 263.997 -1.911   166.215  1.00 55.59  0  115  ARG CU CA    1 
ATOM   82878  C  C     . ARG QB  57 115  ? 264.082 -0.424   165.897  1.00 51.18  0  115  ARG CU C     1 
ATOM   82879  O  O     . ARG QB  57 115  ? 263.056 0.256    165.794  1.00 51.87  0  115  ARG CU O     1 
ATOM   82880  C  CB    . ARG QB  57 115  ? 262.849 -2.173   167.200  1.00 54.98  0  115  ARG CU CB    1 
ATOM   82881  C  CG    . ARG QB  57 115  ? 262.068 -3.459   166.950  1.00 59.92  0  115  ARG CU CG    1 
ATOM   82882  C  CD    . ARG QB  57 115  ? 262.972 -4.674   166.825  1.00 55.33  0  115  ARG CU CD    1 
ATOM   82883  N  NE    . ARG QB  57 115  ? 262.304 -5.772   166.137  1.00 64.17  0  115  ARG CU NE    1 
ATOM   82884  C  CZ    . ARG QB  57 115  ? 262.667 -7.045   166.222  1.00 62.26  0  115  ARG CU CZ    1 
ATOM   82885  N  NH1   . ARG QB  57 115  ? 263.702 -7.420   166.956  1.00 64.07  0  115  ARG CU NH1   1 
ATOM   82886  N  NH2   . ARG QB  57 115  ? 261.974 -7.963   165.555  1.00 58.61  0  115  ARG CU NH2   1 
ATOM   82887  N  N     . ALA QB  57 116  ? 265.297 0.087    165.738  1.00 52.53  0  116  ALA CU N     1 
ATOM   82888  C  CA    . ALA QB  57 116  ? 265.547 1.518    165.626  1.00 53.54  0  116  ALA CU CA    1 
ATOM   82889  C  C     . ALA QB  57 116  ? 265.376 1.968    164.178  1.00 55.83  0  116  ALA CU C     1 
ATOM   82890  O  O     . ALA QB  57 116  ? 266.197 1.641    163.314  1.00 58.78  0  116  ALA CU O     1 
ATOM   82891  C  CB    . ALA QB  57 116  ? 266.936 1.841    166.160  1.00 46.64  0  116  ALA CU CB    1 
ATOM   82892  N  N     . ARG QB  57 117  ? 264.310 2.717    163.918  1.00 57.90  0  117  ARG CU N     1 
ATOM   82893  C  CA    . ARG QB  57 117  ? 264.036 3.250    162.593  1.00 50.44  0  117  ARG CU CA    1 
ATOM   82894  C  C     . ARG QB  57 117  ? 264.998 4.388    162.252  1.00 50.85  0  117  ARG CU C     1 
ATOM   82895  O  O     . ARG QB  57 117  ? 265.569 5.041    163.131  1.00 54.71  0  117  ARG CU O     1 
ATOM   82896  C  CB    . ARG QB  57 117  ? 262.592 3.742    162.498  1.00 47.43  0  117  ARG CU CB    1 
ATOM   82897  C  CG    . ARG QB  57 117  ? 261.564 2.650    162.225  1.00 45.13  0  117  ARG CU CG    1 
ATOM   82898  C  CD    . ARG QB  57 117  ? 261.264 1.832    163.470  1.00 48.74  0  117  ARG CU CD    1 
ATOM   82899  N  NE    . ARG QB  57 117  ? 260.023 1.076    163.347  1.00 50.68  0  117  ARG CU NE    1 
ATOM   82900  C  CZ    . ARG QB  57 117  ? 259.646 0.118    164.183  1.00 55.58  0  117  ARG CU CZ    1 
ATOM   82901  N  NH1   . ARG QB  57 117  ? 260.396 -0.233   165.215  1.00 52.31  0  117  ARG CU NH1   1 
ATOM   82902  N  NH2   . ARG QB  57 117  ? 258.488 -0.503   163.978  1.00 63.60  0  117  ARG CU NH2   1 
ATOM   82903  N  N     . PHE QB  57 118  ? 265.182 4.600    160.945  1.00 56.15  0  118  PHE CU N     1 
ATOM   82904  C  CA    . PHE QB  57 118  ? 266.057 5.631    160.390  1.00 51.80  0  118  PHE CU CA    1 
ATOM   82905  C  C     . PHE QB  57 118  ? 265.929 6.962    161.120  1.00 56.42  0  118  PHE CU C     1 
ATOM   82906  O  O     . PHE QB  57 118  ? 266.937 7.608    161.425  1.00 57.14  0  118  PHE CU O     1 
ATOM   82907  C  CB    . PHE QB  57 118  ? 265.749 5.834    158.900  1.00 49.76  0  118  PHE CU CB    1 
ATOM   82908  C  CG    . PHE QB  57 118  ? 266.592 6.896    158.234  1.00 51.25  0  118  PHE CU CG    1 
ATOM   82909  C  CD1   . PHE QB  57 118  ? 266.205 8.229    158.252  1.00 52.83  0  118  PHE CU CD1   1 
ATOM   82910  C  CD2   . PHE QB  57 118  ? 267.758 6.556    157.571  1.00 52.28  0  118  PHE CU CD2   1 
ATOM   82911  C  CE1   . PHE QB  57 118  ? 266.977 9.201    157.642  1.00 60.98  0  118  PHE CU CE1   1 
ATOM   82912  C  CE2   . PHE QB  57 118  ? 268.534 7.525    156.957  1.00 58.73  0  118  PHE CU CE2   1 
ATOM   82913  C  CZ    . PHE QB  57 118  ? 268.142 8.848    156.992  1.00 58.01  0  118  PHE CU CZ    1 
ATOM   82914  N  N     . ARG QB  57 119  ? 264.692 7.383    161.396  1.00 51.77  0  119  ARG CU N     1 
ATOM   82915  C  CA    . ARG QB  57 119  ? 264.460 8.668    162.046  1.00 50.92  0  119  ARG CU CA    1 
ATOM   82916  C  C     . ARG QB  57 119  ? 265.099 8.746    163.423  1.00 53.33  0  119  ARG CU C     1 
ATOM   82917  O  O     . ARG QB  57 119  ? 265.376 9.850    163.904  1.00 69.51  0  119  ARG CU O     1 
ATOM   82918  C  CB    . ARG QB  57 119  ? 262.961 8.925    162.176  1.00 56.75  0  119  ARG CU CB    1 
ATOM   82919  C  CG    . ARG QB  57 119  ? 262.215 7.798    162.869  1.00 50.40  0  119  ARG CU CG    1 
ATOM   82920  C  CD    . ARG QB  57 119  ? 260.718 8.041    162.887  1.00 54.48  0  119  ARG CU CD    1 
ATOM   82921  N  NE    . ARG QB  57 119  ? 260.099 7.466    164.075  1.00 58.70  0  119  ARG CU NE    1 
ATOM   82922  C  CZ    . ARG QB  57 119  ? 259.271 6.432    164.057  1.00 68.35  0  119  ARG CU CZ    1 
ATOM   82923  N  NH1   . ARG QB  57 119  ? 258.929 5.842    162.924  1.00 45.13  0  119  ARG CU NH1   1 
ATOM   82924  N  NH2   . ARG QB  57 119  ? 258.776 5.977    165.204  1.00 73.00  0  119  ARG CU NH2   1 
ATOM   82925  N  N     . SER QB  57 120  ? 265.347 7.607    164.061  1.00 52.39  0  120  SER CU N     1 
ATOM   82926  C  CA    . SER QB  57 120  ? 265.844 7.571    165.427  1.00 56.48  0  120  SER CU CA    1 
ATOM   82927  C  C     . SER QB  57 120  ? 267.355 7.403    165.502  1.00 52.54  0  120  SER CU C     1 
ATOM   82928  O  O     . SER QB  57 120  ? 267.875 7.123    166.584  1.00 59.11  0  120  SER CU O     1 
ATOM   82929  C  CB    . SER QB  57 120  ? 265.162 6.442    166.202  1.00 48.14  0  120  SER CU CB    1 
ATOM   82930  O  OG    . SER QB  57 120  ? 263.807 6.749    166.481  1.00 56.98  0  120  SER CU OG    1 
ATOM   82931  N  N     . ILE QB  57 121  ? 268.073 7.570    164.393  1.00 55.11  0  121  ILE CU N     1 
ATOM   82932  C  CA    . ILE QB  57 121  ? 269.491 7.233    164.317  1.00 50.87  0  121  ILE CU CA    1 
ATOM   82933  C  C     . ILE QB  57 121  ? 270.273 8.475    163.909  1.00 53.71  0  121  ILE CU C     1 
ATOM   82934  O  O     . ILE QB  57 121  ? 269.958 9.110    162.896  1.00 57.26  0  121  ILE CU O     1 
ATOM   82935  C  CB    . ILE QB  57 121  ? 269.766 6.094    163.316  1.00 58.31  0  121  ILE CU CB    1 
ATOM   82936  C  CG1   . ILE QB  57 121  ? 268.754 4.953    163.430  1.00 46.99  0  121  ILE CU CG1   1 
ATOM   82937  C  CG2   . ILE QB  57 121  ? 271.167 5.535    163.527  1.00 58.73  0  121  ILE CU CG2   1 
ATOM   82938  C  CD1   . ILE QB  57 121  ? 268.584 4.421    164.810  1.00 50.72  0  121  ILE CU CD1   1 
ATOM   82939  N  N     . HIS QB  57 122  ? 271.291 8.811    164.695  1.00 53.18  0  122  HIS CU N     1 
ATOM   82940  C  CA    . HIS QB  57 122  ? 272.270 9.828    164.341  1.00 55.76  0  122  HIS CU CA    1 
ATOM   82941  C  C     . HIS QB  57 122  ? 273.588 9.134    164.037  1.00 58.89  0  122  HIS CU C     1 
ATOM   82942  O  O     . HIS QB  57 122  ? 274.114 8.399    164.880  1.00 58.36  0  122  HIS CU O     1 
ATOM   82943  C  CB    . HIS QB  57 122  ? 272.444 10.852   165.461  1.00 54.01  0  122  HIS CU CB    1 
ATOM   82944  C  CG    . HIS QB  57 122  ? 271.249 11.726   165.671  1.00 55.52  0  122  HIS CU CG    1 
ATOM   82945  N  ND1   . HIS QB  57 122  ? 271.266 12.821   166.507  1.00 50.93  0  122  HIS CU ND1   1 
ATOM   82946  C  CD2   . HIS QB  57 122  ? 269.999 11.667   165.153  1.00 64.17  0  122  HIS CU CD2   1 
ATOM   82947  C  CE1   . HIS QB  57 122  ? 270.079 13.402   166.492  1.00 58.94  0  122  HIS CU CE1   1 
ATOM   82948  N  NE2   . HIS QB  57 122  ? 269.292 12.721   165.679  1.00 63.93  0  122  HIS CU NE2   1 
ATOM   82949  N  N     . ILE QB  57 123  ? 274.114 9.356    162.837  1.00 58.26  0  123  ILE CU N     1 
ATOM   82950  C  CA    . ILE QB  57 123  ? 275.416 8.805    162.478  1.00 56.21  0  123  ILE CU CA    1 
ATOM   82951  C  C     . ILE QB  57 123  ? 276.488 9.687    163.112  1.00 58.08  0  123  ILE CU C     1 
ATOM   82952  O  O     . ILE QB  57 123  ? 276.701 10.826   162.699  1.00 68.26  0  123  ILE CU O     1 
ATOM   82953  C  CB    . ILE QB  57 123  ? 275.577 8.686    160.955  1.00 68.48  0  123  ILE CU CB    1 
ATOM   82954  C  CG1   . ILE QB  57 123  ? 274.927 9.849    160.185  1.00 89.27  0  123  ILE CU CG1   1 
ATOM   82955  C  CG2   . ILE QB  57 123  ? 274.968 7.389    160.448  1.00 47.39  0  123  ILE CU CG2   1 
ATOM   82956  C  CD1   . ILE QB  57 123  ? 275.610 11.187   160.258  1.00 65.71  0  123  ILE CU CD1   1 
ATOM   82957  N  N     . LEU QB  57 124  ? 277.159 9.174    164.138  1.00 53.87  0  124  LEU CU N     1 
ATOM   82958  C  CA    . LEU QB  57 124  ? 278.066 10.058   164.861  1.00 56.04  0  124  LEU CU CA    1 
ATOM   82959  C  C     . LEU QB  57 124  ? 279.394 10.189   164.133  1.00 57.46  0  124  LEU CU C     1 
ATOM   82960  O  O     . LEU QB  57 124  ? 279.910 11.297   163.960  1.00 62.87  0  124  LEU CU O     1 
ATOM   82961  C  CB    . LEU QB  57 124  ? 278.278 9.546    166.286  1.00 48.57  0  124  LEU CU CB    1 
ATOM   82962  C  CG    . LEU QB  57 124  ? 277.188 9.919    167.286  1.00 47.73  0  124  LEU CU CG    1 
ATOM   82963  C  CD1   . LEU QB  57 124  ? 277.765 9.960    168.684  1.00 66.86  0  124  LEU CU CD1   1 
ATOM   82964  C  CD2   . LEU QB  57 124  ? 276.555 11.243   166.908  1.00 55.69  0  124  LEU CU CD2   1 
ATOM   82965  N  N     . LYS QB  57 125  ? 279.945 9.065    163.682  1.00 58.67  0  125  LYS CU N     1 
ATOM   82966  C  CA    . LYS QB  57 125  ? 281.132 9.053    162.843  1.00 60.91  0  125  LYS CU CA    1 
ATOM   82967  C  C     . LYS QB  57 125  ? 281.316 7.639    162.321  1.00 55.45  0  125  LYS CU C     1 
ATOM   82968  O  O     . LYS QB  57 125  ? 281.049 6.673    163.039  1.00 52.35  0  125  LYS CU O     1 
ATOM   82969  C  CB    . LYS QB  57 125  ? 282.376 9.510    163.623  1.00 58.30  0  125  LYS CU CB    1 
ATOM   82970  C  CG    . LYS QB  57 125  ? 283.634 8.692    163.375  1.00 61.97  0  125  LYS CU CG    1 
ATOM   82971  C  CD    . LYS QB  57 125  ? 284.882 9.444    163.812  1.00 68.33  0  125  LYS CU CD    1 
ATOM   82972  C  CE    . LYS QB  57 125  ? 285.130 9.280    165.306  1.00 73.46  0  125  LYS CU CE    1 
ATOM   82973  N  NZ    . LYS QB  57 125  ? 286.574 9.409    165.649  1.00 85.28  0  125  LYS CU NZ    1 
ATOM   82974  N  N     . VAL QB  57 126  ? 281.759 7.523    161.074  1.00 54.41  0  126  VAL CU N     1 
ATOM   82975  C  CA    . VAL QB  57 126  ? 282.228 6.256    160.530  1.00 54.69  0  126  VAL CU CA    1 
ATOM   82976  C  C     . VAL QB  57 126  ? 283.638 6.487    160.008  1.00 55.58  0  126  VAL CU C     1 
ATOM   82977  O  O     . VAL QB  57 126  ? 283.930 7.530    159.412  1.00 56.31  0  126  VAL CU O     1 
ATOM   82978  C  CB    . VAL QB  57 126  ? 281.283 5.689    159.441  1.00 53.50  0  126  VAL CU CB    1 
ATOM   82979  C  CG1   . VAL QB  57 126  ? 279.847 6.145    159.680  1.00 45.23  0  126  VAL CU CG1   1 
ATOM   82980  C  CG2   . VAL QB  57 126  ? 281.734 6.052    158.035  1.00 59.30  0  126  VAL CU CG2   1 
ATOM   82981  N  N     . ALA QB  57 127  ? 284.527 5.541    160.294  1.00 59.35  0  127  ALA CU N     1 
ATOM   82982  C  CA    . ALA QB  57 127  ? 285.938 5.719    159.994  1.00 60.05  0  127  ALA CU CA    1 
ATOM   82983  C  C     . ALA QB  57 127  ? 286.583 4.361    159.787  1.00 69.43  0  127  ALA CU C     1 
ATOM   82984  O  O     . ALA QB  57 127  ? 286.291 3.407    160.514  1.00 66.47  0  127  ALA CU O     1 
ATOM   82985  C  CB    . ALA QB  57 127  ? 286.656 6.481    161.114  1.00 59.67  0  127  ALA CU CB    1 
ATOM   82986  N  N     . GLU QB  57 128  ? 287.457 4.284    158.790  1.00 84.56  0  128  GLU CU N     1 
ATOM   82987  C  CA    . GLU QB  57 128  ? 288.190 3.055    158.528  1.00 83.65  0  128  GLU CU CA    1 
ATOM   82988  C  C     . GLU QB  57 128  ? 289.152 2.768    159.673  1.00 82.36  0  128  GLU CU C     1 
ATOM   82989  O  O     . GLU QB  57 128  ? 289.960 3.623    160.051  1.00 92.59  0  128  GLU CU O     1 
ATOM   82990  C  CB    . GLU QB  57 128  ? 288.947 3.172    157.208  1.00 86.33  0  128  GLU CU CB    1 
ATOM   82991  C  CG    . GLU QB  57 128  ? 289.348 1.847    156.590  1.00 92.86  0  128  GLU CU CG    1 
ATOM   82992  C  CD    . GLU QB  57 128  ? 290.475 1.998    155.590  1.00 102.04 0  128  GLU CU CD    1 
ATOM   82993  O  OE1   . GLU QB  57 128  ? 290.464 2.988    154.828  1.00 100.60 0  128  GLU CU OE1   1 
ATOM   82994  O  OE2   . GLU QB  57 128  ? 291.372 1.129    155.565  1.00 108.47 0  128  GLU CU OE2   1 
ATOM   82995  N  N     . ILE QB  57 129  ? 289.064 1.561    160.227  1.00 70.87  0  129  ILE CU N     1 
ATOM   82996  C  CA    . ILE QB  57 129  ? 289.963 1.123    161.293  1.00 57.63  0  129  ILE CU CA    1 
ATOM   82997  C  C     . ILE QB  57 129  ? 291.255 0.678    160.615  1.00 67.23  0  129  ILE CU C     1 
ATOM   82998  O  O     . ILE QB  57 129  ? 291.328 -0.418   160.057  1.00 73.57  0  129  ILE CU O     1 
ATOM   82999  C  CB    . ILE QB  57 129  ? 289.345 0.004    162.132  1.00 56.86  0  129  ILE CU CB    1 
ATOM   83000  C  CG1   . ILE QB  57 129  ? 287.985 0.442    162.674  1.00 57.41  0  129  ILE CU CG1   1 
ATOM   83001  C  CG2   . ILE QB  57 129  ? 290.268 -0.388   163.266  1.00 64.66  0  129  ILE CU CG2   1 
ATOM   83002  C  CD1   . ILE QB  57 129  ? 287.254 -0.653   163.393  1.00 55.58  0  129  ILE CU CD1   1 
ATOM   83003  N  N     . GLU QB  57 130  ? 292.288 1.521    160.674  1.00 76.38  0  130  GLU CU N     1 
ATOM   83004  C  CA    . GLU QB  57 130  ? 293.425 1.328    159.780  1.00 88.99  0  130  GLU CU CA    1 
ATOM   83005  C  C     . GLU QB  57 130  ? 294.387 0.258    160.281  1.00 88.14  0  130  GLU CU C     1 
ATOM   83006  O  O     . GLU QB  57 130  ? 294.895 -0.537   159.484  1.00 84.32  0  130  GLU CU O     1 
ATOM   83007  C  CB    . GLU QB  57 130  ? 294.157 2.652    159.568  1.00 95.52  0  130  GLU CU CB    1 
ATOM   83008  C  CG    . GLU QB  57 130  ? 294.071 3.152    158.137  1.00 107.60 0  130  GLU CU CG    1 
ATOM   83009  C  CD    . GLU QB  57 130  ? 294.280 4.645    158.024  1.00 116.66 0  130  GLU CU CD    1 
ATOM   83010  O  OE1   . GLU QB  57 130  ? 295.222 5.165    158.659  1.00 117.69 0  130  GLU CU OE1   1 
ATOM   83011  O  OE2   . GLU QB  57 130  ? 293.500 5.299    157.301  1.00 109.41 0  130  GLU CU OE2   1 
ATOM   83012  N  N     . LYS QB  57 131  ? 294.641 0.200    161.585  1.00 84.18  0  131  LYS CU N     1 
ATOM   83013  C  CA    . LYS QB  57 131  ? 295.481 -0.852   162.144  1.00 79.23  0  131  LYS CU CA    1 
ATOM   83014  C  C     . LYS QB  57 131  ? 294.571 -1.992   162.580  1.00 80.05  0  131  LYS CU C     1 
ATOM   83015  O  O     . LYS QB  57 131  ? 293.779 -1.837   163.512  1.00 91.34  0  131  LYS CU O     1 
ATOM   83016  C  CB    . LYS QB  57 131  ? 296.309 -0.339   163.320  1.00 86.62  0  131  LYS CU CB    1 
ATOM   83017  C  CG    . LYS QB  57 131  ? 297.338 0.727    162.977  1.00 88.59  0  131  LYS CU CG    1 
ATOM   83018  C  CD    . LYS QB  57 131  ? 298.488 0.747    163.984  1.00 95.10  0  131  LYS CU CD    1 
ATOM   83019  C  CE    . LYS QB  57 131  ? 298.038 0.349    165.388  1.00 101.64 0  131  LYS CU CE    1 
ATOM   83020  N  NZ    . LYS QB  57 131  ? 297.586 1.515    166.199  1.00 100.63 0  131  LYS CU NZ    1 
ATOM   83021  N  N     . THR QB  57 132  ? 294.669 -3.129   161.902  1.00 88.48  0  132  THR CU N     1 
ATOM   83022  C  CA    . THR QB  57 132  ? 293.980 -4.319   162.375  1.00 83.71  0  132  THR CU CA    1 
ATOM   83023  C  C     . THR QB  57 132  ? 294.505 -4.692   163.754  1.00 77.01  0  132  THR CU C     1 
ATOM   83024  O  O     . THR QB  57 132  ? 295.692 -4.525   164.049  1.00 91.48  0  132  THR CU O     1 
ATOM   83025  C  CB    . THR QB  57 132  ? 294.164 -5.473   161.396  1.00 90.72  0  132  THR CU CB    1 
ATOM   83026  O  OG1   . THR QB  57 132  ? 293.781 -6.705   162.023  1.00 93.99  0  132  THR CU OG1   1 
ATOM   83027  C  CG2   . THR QB  57 132  ? 295.595 -5.550   160.981  1.00 83.70  0  132  THR CU CG2   1 
ATOM   83028  N  N     . ALA QB  57 133  ? 293.601 -5.180   164.599  1.00 73.76  0  133  ALA CU N     1 
ATOM   83029  C  CA    . ALA QB  57 133  ? 293.705 -5.357   166.046  1.00 89.49  0  133  ALA CU CA    1 
ATOM   83030  C  C     . ALA QB  57 133  ? 293.522 -4.025   166.769  1.00 78.61  0  133  ALA CU C     1 
ATOM   83031  O  O     . ALA QB  57 133  ? 293.635 -3.993   168.001  1.00 75.68  0  133  ALA CU O     1 
ATOM   83032  C  CB    . ALA QB  57 133  ? 295.022 -6.012   166.500  1.00 86.56  0  133  ALA CU CB    1 
ATOM   83033  N  N     . ASP QB  57 134  ? 293.254 -2.926   166.055  1.00 82.38  0  134  ASP CU N     1 
ATOM   83034  C  CA    . ASP QB  57 134  ? 292.425 -1.871   166.625  1.00 71.94  0  134  ASP CU CA    1 
ATOM   83035  C  C     . ASP QB  57 134  ? 290.955 -2.248   166.580  1.00 72.06  0  134  ASP CU C     1 
ATOM   83036  O  O     . ASP QB  57 134  ? 290.146 -1.631   167.279  1.00 77.31  0  134  ASP CU O     1 
ATOM   83037  C  CB    . ASP QB  57 134  ? 292.608 -0.535   165.900  1.00 75.62  0  134  ASP CU CB    1 
ATOM   83038  C  CG    . ASP QB  57 134  ? 293.903 0.157    166.258  1.00 92.59  0  134  ASP CU CG    1 
ATOM   83039  O  OD1   . ASP QB  57 134  ? 294.381 -0.020   167.398  1.00 92.81  0  134  ASP CU OD1   1 
ATOM   83040  O  OD2   . ASP QB  57 134  ? 294.444 0.878    165.395  1.00 100.87 0  134  ASP CU OD2   1 
ATOM   83041  N  N     . VAL QB  57 135  ? 290.599 -3.243   165.765  1.00 78.05  0  135  VAL CU N     1 
ATOM   83042  C  CA    . VAL QB  57 135  ? 289.222 -3.707   165.707  1.00 75.43  0  135  VAL CU CA    1 
ATOM   83043  C  C     . VAL QB  57 135  ? 288.884 -4.391   167.023  1.00 71.40  0  135  VAL CU C     1 
ATOM   83044  O  O     . VAL QB  57 135  ? 289.679 -5.172   167.565  1.00 68.75  0  135  VAL CU O     1 
ATOM   83045  C  CB    . VAL QB  57 135  ? 289.025 -4.641   164.498  1.00 72.38  0  135  VAL CU CB    1 
ATOM   83046  C  CG1   . VAL QB  57 135  ? 290.372 -5.069   163.929  1.00 73.66  0  135  VAL CU CG1   1 
ATOM   83047  C  CG2   . VAL QB  57 135  ? 288.201 -5.861   164.875  1.00 75.74  0  135  VAL CU CG2   1 
ATOM   83048  N  N     . LYS QB  57 136  ? 287.697 -4.094   167.546  1.00 72.66  0  136  LYS CU N     1 
ATOM   83049  C  CA    . LYS QB  57 136  ? 287.343 -4.422   168.919  1.00 73.45  0  136  LYS CU CA    1 
ATOM   83050  C  C     . LYS QB  57 136  ? 286.219 -5.438   169.023  1.00 70.38  0  136  LYS CU C     1 
ATOM   83051  O  O     . LYS QB  57 136  ? 285.892 -5.865   170.135  1.00 83.55  0  136  LYS CU O     1 
ATOM   83052  C  CB    . LYS QB  57 136  ? 286.953 -3.150   169.684  1.00 78.92  0  136  LYS CU CB    1 
ATOM   83053  C  CG    . LYS QB  57 136  ? 287.942 -1.999   169.552  1.00 74.52  0  136  LYS CU CG    1 
ATOM   83054  C  CD    . LYS QB  57 136  ? 287.573 -0.847   170.476  1.00 83.40  0  136  LYS CU CD    1 
ATOM   83055  C  CE    . LYS QB  57 136  ? 287.570 0.484    169.741  1.00 93.39  0  136  LYS CU CE    1 
ATOM   83056  N  NZ    . LYS QB  57 136  ? 286.746 1.507    170.447  1.00 66.04  0  136  LYS CU NZ    1 
ATOM   83057  N  N     . ARG QB  57 137  ? 285.625 -5.847   167.905  1.00 68.71  0  137  ARG CU N     1 
ATOM   83058  C  CA    . ARG QB  57 137  ? 284.436 -6.689   167.915  1.00 67.98  0  137  ARG CU CA    1 
ATOM   83059  C  C     . ARG QB  57 137  ? 284.775 -8.024   167.274  1.00 77.55  0  137  ARG CU C     1 
ATOM   83060  O  O     . ARG QB  57 137  ? 285.229 -8.072   166.126  1.00 79.59  0  137  ARG CU O     1 
ATOM   83061  C  CB    . ARG QB  57 137  ? 283.278 -6.018   167.174  1.00 62.76  0  137  ARG CU CB    1 
ATOM   83062  C  CG    . ARG QB  57 137  ? 282.823 -4.716   167.801  1.00 59.51  0  137  ARG CU CG    1 
ATOM   83063  C  CD    . ARG QB  57 137  ? 281.949 -4.966   169.016  1.00 49.12  0  137  ARG CU CD    1 
ATOM   83064  N  NE    . ARG QB  57 137  ? 281.294 -3.745   169.467  1.00 58.66  0  137  ARG CU NE    1 
ATOM   83065  C  CZ    . ARG QB  57 137  ? 281.456 -3.211   170.670  1.00 63.43  0  137  ARG CU CZ    1 
ATOM   83066  N  NH1   . ARG QB  57 137  ? 282.233 -3.776   171.578  1.00 69.11  0  137  ARG CU NH1   1 
ATOM   83067  N  NH2   . ARG QB  57 137  ? 280.825 -2.078   170.967  1.00 56.37  0  137  ARG CU NH2   1 
ATOM   83068  N  N     . GLN QB  57 138  ? 284.556 -9.103   168.027  1.00 94.21  0  138  GLN CU N     1 
ATOM   83069  C  CA    . GLN QB  57 138  ? 284.876 -10.441  167.542  1.00 95.19  0  138  GLN CU CA    1 
ATOM   83070  C  C     . GLN QB  57 138  ? 284.122 -10.782  166.261  1.00 92.58  0  138  GLN CU C     1 
ATOM   83071  O  O     . GLN QB  57 138  ? 284.629 -11.555  165.442  1.00 93.03  0  138  GLN CU O     1 
ATOM   83072  C  CB    . GLN QB  57 138  ? 284.594 -11.471  168.631  1.00 97.95  0  138  GLN CU CB    1 
ATOM   83073  C  CG    . GLN QB  57 138  ? 285.486 -12.707  168.589  1.00 113.29 0  138  GLN CU CG    1 
ATOM   83074  C  CD    . GLN QB  57 138  ? 286.957 -12.378  168.753  1.00 120.77 0  138  GLN CU CD    1 
ATOM   83075  O  OE1   . GLN QB  57 138  ? 287.767 -12.635  167.862  1.00 109.96 0  138  GLN CU OE1   1 
ATOM   83076  N  NE2   . GLN QB  57 138  ? 287.311 -11.811  169.900  1.00 116.65 0  138  GLN CU NE2   1 
ATOM   83077  N  N     . TYR QB  57 139  ? 282.912 -10.243  166.071  1.00 81.37  0  139  TYR CU N     1 
ATOM   83078  C  CA    . TYR QB  57 139  ? 282.166 -10.618  164.872  1.00 77.15  0  139  TYR CU CA    1 
ATOM   83079  C  C     . TYR QB  57 139  ? 282.722 -9.995   163.594  1.00 75.76  0  139  TYR CU C     1 
ATOM   83080  O  O     . TYR QB  57 139  ? 282.138 -10.207  162.525  1.00 78.88  0  139  TYR CU O     1 
ATOM   83081  C  CB    . TYR QB  57 139  ? 280.680 -10.262  165.020  1.00 76.97  0  139  TYR CU CB    1 
ATOM   83082  C  CG    . TYR QB  57 139  ? 280.377 -8.832   165.409  1.00 73.09  0  139  TYR CU CG    1 
ATOM   83083  C  CD1   . TYR QB  57 139  ? 280.603 -7.786   164.525  1.00 72.90  0  139  TYR CU CD1   1 
ATOM   83084  C  CD2   . TYR QB  57 139  ? 279.838 -8.533   166.654  1.00 79.53  0  139  TYR CU CD2   1 
ATOM   83085  C  CE1   . TYR QB  57 139  ? 280.321 -6.485   164.874  1.00 75.75  0  139  TYR CU CE1   1 
ATOM   83086  C  CE2   . TYR QB  57 139  ? 279.551 -7.233   167.011  1.00 75.64  0  139  TYR CU CE2   1 
ATOM   83087  C  CZ    . TYR QB  57 139  ? 279.795 -6.215   166.115  1.00 79.17  0  139  TYR CU CZ    1 
ATOM   83088  O  OH    . TYR QB  57 139  ? 279.514 -4.915   166.457  1.00 72.39  0  139  TYR CU OH    1 
ATOM   83089  N  N     . VAL QB  57 140  ? 283.813 -9.236   163.669  1.00 69.58  0  140  VAL CU N     1 
ATOM   83090  C  CA    . VAL QB  57 140  ? 284.673 -9.023   162.512  1.00 63.99  0  140  VAL CU CA    1 
ATOM   83091  C  C     . VAL QB  57 140  ? 286.122 -9.420   162.776  1.00 67.23  0  140  VAL CU C     1 
ATOM   83092  O  O     . VAL QB  57 140  ? 286.856 -9.692   161.811  1.00 74.82  0  140  VAL CU O     1 
ATOM   83093  C  CB    . VAL QB  57 140  ? 284.600 -7.565   161.996  1.00 64.44  0  140  VAL CU CB    1 
ATOM   83094  C  CG1   . VAL QB  57 140  ? 283.258 -6.925   162.340  1.00 61.45  0  140  VAL CU CG1   1 
ATOM   83095  C  CG2   . VAL QB  57 140  ? 285.752 -6.727   162.526  1.00 69.61  0  140  VAL CU CG2   1 
ATOM   83096  N  N     . LYS QB  57 141  ? 286.569 -9.448   164.039  1.00 69.84  0  141  LYS CU N     1 
ATOM   83097  C  CA    . LYS QB  57 141  ? 287.891 -9.974   164.380  1.00 74.15  0  141  LYS CU CA    1 
ATOM   83098  C  C     . LYS QB  57 141  ? 288.123 -11.348  163.762  1.00 72.16  0  141  LYS CU C     1 
ATOM   83099  O  O     . LYS QB  57 141  ? 289.238 -11.666  163.329  1.00 63.97  0  141  LYS CU O     1 
ATOM   83100  C  CB    . LYS QB  57 141  ? 288.050 -10.039  165.899  1.00 77.58  0  141  LYS CU CB    1 
ATOM   83101  C  CG    . LYS QB  57 141  ? 289.060 -9.065   166.493  1.00 82.34  0  141  LYS CU CG    1 
ATOM   83102  C  CD    . LYS QB  57 141  ? 290.494 -9.526   166.285  1.00 92.09  0  141  LYS CU CD    1 
ATOM   83103  C  CE    . LYS QB  57 141  ? 291.469 -8.599   166.998  1.00 94.70  0  141  LYS CU CE    1 
ATOM   83104  N  NZ    . LYS QB  57 141  ? 292.835 -8.663   166.412  1.00 96.06  0  141  LYS CU NZ    1 
ATOM   83105  N  N     . GLN QB  57 142  ? 287.077 -12.173  163.709  1.00 70.02  0  142  GLN CU N     1 
ATOM   83106  C  CA    . GLN QB  57 142  ? 287.211 -13.560  163.288  1.00 70.64  0  142  GLN CU CA    1 
ATOM   83107  C  C     . GLN QB  57 142  ? 287.409 -13.713  161.786  1.00 77.08  0  142  GLN CU C     1 
ATOM   83108  O  O     . GLN QB  57 142  ? 287.705 -14.824  161.330  1.00 76.88  0  142  GLN CU O     1 
ATOM   83109  C  CB    . GLN QB  57 142  ? 285.978 -14.351  163.736  1.00 62.48  0  142  GLN CU CB    1 
ATOM   83110  C  CG    . GLN QB  57 142  ? 284.806 -14.292  162.768  1.00 70.58  0  142  GLN CU CG    1 
ATOM   83111  C  CD    . GLN QB  57 142  ? 283.578 -15.010  163.297  1.00 76.00  0  142  GLN CU CD    1 
ATOM   83112  O  OE1   . GLN QB  57 142  ? 283.633 -16.194  163.628  1.00 73.31  0  142  GLN CU OE1   1 
ATOM   83113  N  NE2   . GLN QB  57 142  ? 282.460 -14.295  163.378  1.00 78.17  0  142  GLN CU NE2   1 
ATOM   83114  N  N     . PHE QB  57 143  ? 287.262 -12.641  161.010  1.00 69.64  0  143  PHE CU N     1 
ATOM   83115  C  CA    . PHE QB  57 143  ? 287.528 -12.681  159.578  1.00 62.11  0  143  PHE CU CA    1 
ATOM   83116  C  C     . PHE QB  57 143  ? 288.937 -12.229  159.228  1.00 64.65  0  143  PHE CU C     1 
ATOM   83117  O  O     . PHE QB  57 143  ? 289.314 -12.273  158.052  1.00 75.33  0  143  PHE CU O     1 
ATOM   83118  C  CB    . PHE QB  57 143  ? 286.517 -11.812  158.826  1.00 64.26  0  143  PHE CU CB    1 
ATOM   83119  C  CG    . PHE QB  57 143  ? 285.142 -12.399  158.774  1.00 69.81  0  143  PHE CU CG    1 
ATOM   83120  C  CD1   . PHE QB  57 143  ? 284.792 -13.288  157.773  1.00 74.63  0  143  PHE CU CD1   1 
ATOM   83121  C  CD2   . PHE QB  57 143  ? 284.200 -12.071  159.733  1.00 71.68  0  143  PHE CU CD2   1 
ATOM   83122  C  CE1   . PHE QB  57 143  ? 283.526 -13.832  157.726  1.00 76.47  0  143  PHE CU CE1   1 
ATOM   83123  C  CE2   . PHE QB  57 143  ? 282.933 -12.612  159.692  1.00 70.09  0  143  PHE CU CE2   1 
ATOM   83124  C  CZ    . PHE QB  57 143  ? 282.595 -13.495  158.689  1.00 74.98  0  143  PHE CU CZ    1 
ATOM   83125  N  N     . LEU QB  57 144  ? 289.719 -11.800  160.214  1.00 63.10  0  144  LEU CU N     1 
ATOM   83126  C  CA    . LEU QB  57 144  ? 291.068 -11.301  159.996  1.00 60.84  0  144  LEU CU CA    1 
ATOM   83127  C  C     . LEU QB  57 144  ? 292.136 -12.344  160.286  1.00 70.20  0  144  LEU CU C     1 
ATOM   83128  O  O     . LEU QB  57 144  ? 293.329 -12.035  160.194  1.00 74.74  0  144  LEU CU O     1 
ATOM   83129  C  CB    . LEU QB  57 144  ? 291.300 -10.050  160.845  1.00 66.97  0  144  LEU CU CB    1 
ATOM   83130  C  CG    . LEU QB  57 144  ? 290.039 -9.192   160.977  1.00 68.78  0  144  LEU CU CG    1 
ATOM   83131  C  CD1   . LEU QB  57 144  ? 290.237 -8.091   161.997  1.00 65.00  0  144  LEU CU CD1   1 
ATOM   83132  C  CD2   . LEU QB  57 144  ? 289.633 -8.611   159.628  1.00 64.83  0  144  LEU CU CD2   1 
ATOM   83133  N  N     . THR QB  57 145  ? 291.738 -13.566  160.631  1.00 72.68  0  145  THR CU N     1 
ATOM   83134  C  CA    . THR QB  57 145  ? 292.698 -14.645  160.802  1.00 75.53  0  145  THR CU CA    1 
ATOM   83135  C  C     . THR QB  57 145  ? 293.364 -14.956  159.468  1.00 79.99  0  145  THR CU C     1 
ATOM   83136  O  O     . THR QB  57 145  ? 292.779 -14.767  158.398  1.00 80.60  0  145  THR CU O     1 
ATOM   83137  C  CB    . THR QB  57 145  ? 292.007 -15.893  161.351  1.00 78.56  0  145  THR CU CB    1 
ATOM   83138  O  OG1   . THR QB  57 145  ? 291.164 -16.457  160.339  1.00 74.48  0  145  THR CU OG1   1 
ATOM   83139  C  CG2   . THR QB  57 145  ? 291.158 -15.540  162.565  1.00 70.95  0  145  THR CU CG2   1 
ATOM   83140  N  N     . LYS QB  57 146  ? 294.601 -15.439  159.533  1.00 84.22  0  146  LYS CU N     1 
ATOM   83141  C  CA    . LYS QB  57 146  ? 295.393 -15.601  158.325  1.00 88.80  0  146  LYS CU CA    1 
ATOM   83142  C  C     . LYS QB  57 146  ? 294.929 -16.827  157.551  1.00 89.86  0  146  LYS CU C     1 
ATOM   83143  O  O     . LYS QB  57 146  ? 294.656 -17.881  158.133  1.00 83.07  0  146  LYS CU O     1 
ATOM   83144  C  CB    . LYS QB  57 146  ? 296.878 -15.726  158.667  1.00 85.63  0  146  LYS CU CB    1 
ATOM   83145  C  CG    . LYS QB  57 146  ? 297.800 -15.009  157.690  1.00 90.66  0  146  LYS CU CG    1 
ATOM   83146  C  CD    . LYS QB  57 146  ? 298.369 -15.955  156.649  1.00 96.25  0  146  LYS CU CD    1 
ATOM   83147  C  CE    . LYS QB  57 146  ? 299.716 -15.467  156.138  1.00 95.28  0  146  LYS CU CE    1 
ATOM   83148  N  NZ    . LYS QB  57 146  ? 300.364 -16.464  155.241  1.00 98.40  0  146  LYS CU NZ    1 
ATOM   83149  N  N     . ASP QB  57 147  ? 294.862 -16.678  156.227  1.00 95.68  0  147  ASP CU N     1 
ATOM   83150  C  CA    . ASP QB  57 147  ? 294.379 -17.720  155.321  1.00 90.19  0  147  ASP CU CA    1 
ATOM   83151  C  C     . ASP QB  57 147  ? 293.045 -18.296  155.794  1.00 78.29  0  147  ASP CU C     1 
ATOM   83152  O  O     . ASP QB  57 147  ? 292.867 -19.510  155.917  1.00 76.96  0  147  ASP CU O     1 
ATOM   83153  C  CB    . ASP QB  57 147  ? 295.429 -18.817  155.154  1.00 88.64  0  147  ASP CU CB    1 
ATOM   83154  C  CG    . ASP QB  57 147  ? 296.753 -18.275  154.656  1.00 97.39  0  147  ASP CU CG    1 
ATOM   83155  O  OD1   . ASP QB  57 147  ? 296.759 -17.170  154.071  1.00 101.19 0  147  ASP CU OD1   1 
ATOM   83156  O  OD2   . ASP QB  57 147  ? 297.787 -18.947  154.854  1.00 90.76  0  147  ASP CU OD2   1 
ATOM   83157  N  N     . LEU QB  57 148  ? 292.100 -17.401  156.068  1.00 85.02  0  148  LEU CU N     1 
ATOM   83158  C  CA    . LEU QB  57 148  ? 290.762 -17.817  156.465  1.00 68.40  0  148  LEU CU CA    1 
ATOM   83159  C  C     . LEU QB  57 148  ? 290.045 -18.507  155.311  1.00 69.57  0  148  LEU CU C     1 
ATOM   83160  O  O     . LEU QB  57 148  ? 290.078 -18.041  154.168  1.00 72.75  0  148  LEU CU O     1 
ATOM   83161  C  CB    . LEU QB  57 148  ? 289.948 -16.615  156.945  1.00 65.95  0  148  LEU CU CB    1 
ATOM   83162  C  CG    . LEU QB  57 148  ? 288.471 -16.884  157.249  1.00 56.25  0  148  LEU CU CG    1 
ATOM   83163  C  CD1   . LEU QB  57 148  ? 288.264 -17.157  158.731  1.00 65.35  0  148  LEU CU CD1   1 
ATOM   83164  C  CD2   . LEU QB  57 148  ? 287.594 -15.728  156.789  1.00 66.52  0  148  LEU CU CD2   1 
ATOM   83165  N  N     . LYS QB  57 149  ? 289.397 -19.628  155.618  1.00 71.87  0  149  LYS CU N     1 
ATOM   83166  C  CA    . LYS QB  57 149  ? 288.582 -20.351  154.654  1.00 68.36  0  149  LYS CU CA    1 
ATOM   83167  C  C     . LYS QB  57 149  ? 287.505 -21.110  155.412  1.00 58.69  0  149  LYS CU C     1 
ATOM   83168  O  O     . LYS QB  57 149  ? 287.722 -21.555  156.542  1.00 58.55  0  149  LYS CU O     1 
ATOM   83169  C  CB    . LYS QB  57 149  ? 289.411 -21.317  153.796  1.00 66.61  0  149  LYS CU CB    1 
ATOM   83170  C  CG    . LYS QB  57 149  ? 290.712 -21.787  154.422  1.00 61.65  0  149  LYS CU CG    1 
ATOM   83171  C  CD    . LYS QB  57 149  ? 291.704 -22.199  153.347  1.00 63.09  0  149  LYS CU CD    1 
ATOM   83172  C  CE    . LYS QB  57 149  ? 292.637 -23.294  153.838  1.00 73.65  0  149  LYS CU CE    1 
ATOM   83173  N  NZ    . LYS QB  57 149  ? 293.047 -24.207  152.733  1.00 77.30  0  149  LYS CU NZ    1 
ATOM   83174  N  N     . PHE QB  57 150  ? 286.340 -21.253  154.784  1.00 59.27  0  150  PHE CU N     1 
ATOM   83175  C  CA    . PHE QB  57 150  ? 285.212 -21.888  155.450  1.00 58.69  0  150  PHE CU CA    1 
ATOM   83176  C  C     . PHE QB  57 150  ? 284.240 -22.393  154.398  1.00 60.62  0  150  PHE CU C     1 
ATOM   83177  O  O     . PHE QB  57 150  ? 284.110 -21.779  153.332  1.00 65.45  0  150  PHE CU O     1 
ATOM   83178  C  CB    . PHE QB  57 150  ? 284.507 -20.917  156.410  1.00 59.83  0  150  PHE CU CB    1 
ATOM   83179  C  CG    . PHE QB  57 150  ? 284.032 -19.648  155.759  1.00 60.96  0  150  PHE CU CG    1 
ATOM   83180  C  CD1   . PHE QB  57 150  ? 284.878 -18.559  155.632  1.00 61.37  0  150  PHE CU CD1   1 
ATOM   83181  C  CD2   . PHE QB  57 150  ? 282.732 -19.538  155.290  1.00 63.90  0  150  PHE CU CD2   1 
ATOM   83182  C  CE1   . PHE QB  57 150  ? 284.440 -17.389  155.041  1.00 68.61  0  150  PHE CU CE1   1 
ATOM   83183  C  CE2   . PHE QB  57 150  ? 282.289 -18.369  154.697  1.00 66.77  0  150  PHE CU CE2   1 
ATOM   83184  C  CZ    . PHE QB  57 150  ? 283.144 -17.294  154.573  1.00 59.09  0  150  PHE CU CZ    1 
ATOM   83185  N  N     . PRO QB  57 151  ? 283.558 -23.499  154.658  1.00 57.06  0  151  PRO CU N     1 
ATOM   83186  C  CA    . PRO QB  57 151  ? 282.606 -24.054  153.695  1.00 65.44  0  151  PRO CU CA    1 
ATOM   83187  C  C     . PRO QB  57 151  ? 281.268 -23.327  153.768  1.00 64.45  0  151  PRO CU C     1 
ATOM   83188  O  O     . PRO QB  57 151  ? 281.076 -22.392  154.542  1.00 63.92  0  151  PRO CU O     1 
ATOM   83189  C  CB    . PRO QB  57 151  ? 282.484 -25.507  154.145  1.00 59.94  0  151  PRO CU CB    1 
ATOM   83190  C  CG    . PRO QB  57 151  ? 282.651 -25.437  155.623  1.00 64.61  0  151  PRO CU CG    1 
ATOM   83191  C  CD    . PRO QB  57 151  ? 283.626 -24.310  155.888  1.00 58.12  0  151  PRO CU CD    1 
ATOM   83192  N  N     . LEU QB  57 152  ? 280.328 -23.791  152.947  1.00 59.19  0  152  LEU CU N     1 
ATOM   83193  C  CA    . LEU QB  57 152  ? 278.966 -23.253  152.911  1.00 52.60  0  152  LEU CU CA    1 
ATOM   83194  C  C     . LEU QB  57 152  ? 277.965 -24.403  152.994  1.00 63.34  0  152  LEU CU C     1 
ATOM   83195  O  O     . LEU QB  57 152  ? 277.204 -24.648  152.054  1.00 63.26  0  152  LEU CU O     1 
ATOM   83196  C  CB    . LEU QB  57 152  ? 278.750 -22.436  151.639  1.00 51.44  0  152  LEU CU CB    1 
ATOM   83197  C  CG    . LEU QB  57 152  ? 279.423 -21.069  151.495  1.00 48.90  0  152  LEU CU CG    1 
ATOM   83198  C  CD1   . LEU QB  57 152  ? 279.243 -20.556  150.081  1.00 61.84  0  152  LEU CU CD1   1 
ATOM   83199  C  CD2   . LEU QB  57 152  ? 278.871 -20.070  152.507  1.00 63.12  0  152  LEU CU CD2   1 
ATOM   83200  N  N     . PRO QB  57 153  ? 277.958 -25.144  154.108  1.00 56.04  0  153  PRO CU N     1 
ATOM   83201  C  CA    . PRO QB  57 153  ? 277.162 -26.378  154.181  1.00 57.97  0  153  PRO CU CA    1 
ATOM   83202  C  C     . PRO QB  57 153  ? 275.686 -26.168  153.869  1.00 63.47  0  153  PRO CU C     1 
ATOM   83203  O  O     . PRO QB  57 153  ? 275.132 -25.075  154.017  1.00 67.24  0  153  PRO CU O     1 
ATOM   83204  C  CB    . PRO QB  57 153  ? 277.346 -26.849  155.630  1.00 55.79  0  153  PRO CU CB    1 
ATOM   83205  C  CG    . PRO QB  57 153  ? 278.497 -26.117  156.172  1.00 62.46  0  153  PRO CU CG    1 
ATOM   83206  C  CD    . PRO QB  57 153  ? 278.782 -24.930  155.311  1.00 57.83  0  153  PRO CU CD    1 
ATOM   83207  N  N     . HIS QB  57 154  ? 275.058 -27.258  153.421  1.00 69.04  0  154  HIS CU N     1 
ATOM   83208  C  CA    . HIS QB  57 154  ? 273.613 -27.329  153.183  1.00 57.77  0  154  HIS CU CA    1 
ATOM   83209  C  C     . HIS QB  57 154  ? 273.168 -26.361  152.087  1.00 55.42  0  154  HIS CU C     1 
ATOM   83210  O  O     . HIS QB  57 154  ? 272.259 -25.549  152.272  1.00 50.36  0  154  HIS CU O     1 
ATOM   83211  C  CB    . HIS QB  57 154  ? 272.821 -27.098  154.472  1.00 53.53  0  154  HIS CU CB    1 
ATOM   83212  C  CG    . HIS QB  57 154  ? 271.393 -27.537  154.381  1.00 51.27  0  154  HIS CU CG    1 
ATOM   83213  N  ND1   . HIS QB  57 154  ? 270.999 -28.840  154.594  1.00 43.60  0  154  HIS CU ND1   1 
ATOM   83214  C  CD2   . HIS QB  57 154  ? 270.265 -26.846  154.090  1.00 56.15  0  154  HIS CU CD2   1 
ATOM   83215  C  CE1   . HIS QB  57 154  ? 269.690 -28.933  154.440  1.00 61.48  0  154  HIS CU CE1   1 
ATOM   83216  N  NE2   . HIS QB  57 154  ? 269.220 -27.737  154.134  1.00 57.86  0  154  HIS CU NE2   1 
ATOM   83217  N  N     . ARG QB  57 155  ? 273.840 -26.437  150.941  1.00 58.11  0  155  ARG CU N     1 
ATOM   83218  C  CA    . ARG QB  57 155  ? 273.394 -25.706  149.762  1.00 54.32  0  155  ARG CU CA    1 
ATOM   83219  C  C     . ARG QB  57 155  ? 271.962 -26.092  149.408  1.00 49.42  0  155  ARG CU C     1 
ATOM   83220  O  O     . ARG QB  57 155  ? 271.615 -27.275  149.373  1.00 56.49  0  155  ARG CU O     1 
ATOM   83221  C  CB    . ARG QB  57 155  ? 274.321 -25.991  148.581  1.00 50.20  0  155  ARG CU CB    1 
ATOM   83222  C  CG    . ARG QB  57 155  ? 273.767 -25.543  147.238  1.00 55.59  0  155  ARG CU CG    1 
ATOM   83223  C  CD    . ARG QB  57 155  ? 274.865 -25.425  146.197  1.00 59.90  0  155  ARG CU CD    1 
ATOM   83224  N  NE    . ARG QB  57 155  ? 275.503 -26.708  145.928  1.00 62.68  0  155  ARG CU NE    1 
ATOM   83225  C  CZ    . ARG QB  57 155  ? 275.868 -27.123  144.723  1.00 66.71  0  155  ARG CU CZ    1 
ATOM   83226  N  NH1   . ARG QB  57 155  ? 275.670 -26.379  143.647  1.00 55.62  0  155  ARG CU NH1   1 
ATOM   83227  N  NH2   . ARG QB  57 155  ? 276.447 -28.313  144.594  1.00 64.63  0  155  ARG CU NH2   1 
ATOM   83228  N  N     . VAL QB  57 156  ? 271.131 -25.092  149.145  1.00 46.97  0  156  VAL CU N     1 
ATOM   83229  C  CA    . VAL QB  57 156  ? 269.737 -25.307  148.761  1.00 47.19  0  156  VAL CU CA    1 
ATOM   83230  C  C     . VAL QB  57 156  ? 269.546 -24.584  147.433  1.00 61.47  0  156  VAL CU C     1 
ATOM   83231  O  O     . VAL QB  57 156  ? 269.299 -23.374  147.383  1.00 65.86  0  156  VAL CU O     1 
ATOM   83232  C  CB    . VAL QB  57 156  ? 268.749 -24.811  149.821  1.00 46.33  0  156  VAL CU CB    1 
ATOM   83233  C  CG1   . VAL QB  57 156  ? 267.320 -24.862  149.289  1.00 49.13  0  156  VAL CU CG1   1 
ATOM   83234  C  CG2   . VAL QB  57 156  ? 268.877 -25.635  151.090  1.00 51.74  0  156  VAL CU CG2   1 
ATOM   83235  N  N     . GLN QB  57 157  ? 269.690 -25.325  146.340  1.00 67.50  0  157  GLN CU N     1 
ATOM   83236  C  CA    . GLN QB  57 157  ? 269.462 -24.767  145.016  1.00 67.72  0  157  GLN CU CA    1 
ATOM   83237  C  C     . GLN QB  57 157  ? 267.986 -24.435  144.843  1.00 63.11  0  157  GLN CU C     1 
ATOM   83238  O  O     . GLN QB  57 157  ? 267.116 -25.253  145.155  1.00 60.83  0  157  GLN CU O     1 
ATOM   83239  C  CB    . GLN QB  57 157  ? 269.919 -25.762  143.951  1.00 83.78  0  157  GLN CU CB    1 
ATOM   83240  C  CG    . GLN QB  57 157  ? 271.024 -26.695  144.440  1.00 90.14  0  157  GLN CU CG    1 
ATOM   83241  C  CD    . GLN QB  57 157  ? 271.865 -27.263  143.316  1.00 90.92  0  157  GLN CU CD    1 
ATOM   83242  O  OE1   . GLN QB  57 157  ? 271.951 -26.681  142.236  1.00 92.23  0  157  GLN CU OE1   1 
ATOM   83243  N  NE2   . GLN QB  57 157  ? 272.501 -28.403  143.570  1.00 80.35  0  157  GLN CU NE2   1 
ATOM   83244  N  N     . LYS QB  57 158  ? 267.701 -23.236  144.343  1.00 65.93  0  158  LYS CU N     1 
ATOM   83245  C  CA    . LYS QB  57 158  ? 266.325 -22.857  144.057  1.00 78.85  0  158  LYS CU CA    1 
ATOM   83246  C  C     . LYS QB  57 158  ? 265.881 -23.525  142.764  1.00 81.70  0  158  LYS CU C     1 
ATOM   83247  O  O     . LYS QB  57 158  ? 266.547 -23.401  141.732  1.00 84.15  0  158  LYS CU O     1 
ATOM   83248  C  CB    . LYS QB  57 158  ? 266.187 -21.340  143.947  1.00 84.60  0  158  LYS CU CB    1 
ATOM   83249  C  CG    . LYS QB  57 158  ? 264.833 -20.892  143.411  1.00 87.20  0  158  LYS CU CG    1 
ATOM   83250  C  CD    . LYS QB  57 158  ? 264.348 -19.627  144.098  1.00 90.56  0  158  LYS CU CD    1 
ATOM   83251  C  CE    . LYS QB  57 158  ? 264.788 -18.389  143.337  1.00 93.38  0  158  LYS CU CE    1 
ATOM   83252  N  NZ    . LYS QB  57 158  ? 263.631 -17.533  142.952  1.00 84.67  0  158  LYS CU NZ    1 
ATOM   83253  N  N     . SER QB  57 159  ? 264.755 -24.228  142.818  1.00 88.18  0  159  SER CU N     1 
ATOM   83254  C  CA    . SER QB  57 159  ? 264.281 -24.989  141.673  1.00 87.35  0  159  SER CU CA    1 
ATOM   83255  C  C     . SER QB  57 159  ? 263.441 -24.104  140.764  1.00 84.13  0  159  SER CU C     1 
ATOM   83256  O  O     . SER QB  57 159  ? 262.682 -23.250  141.233  1.00 87.84  0  159  SER CU O     1 
ATOM   83257  C  CB    . SER QB  57 159  ? 263.465 -26.200  142.128  1.00 86.83  0  159  SER CU CB    1 
ATOM   83258  O  OG    . SER QB  57 159  ? 262.747 -26.767  141.047  1.00 89.50  0  159  SER CU OG    1 
ATOM   83259  N  N     . THR QB  57 160  ? 263.581 -24.320  139.456  1.00 77.99  0  160  THR CU N     1 
ATOM   83260  C  CA    . THR QB  57 160  ? 262.835 -23.533  138.481  1.00 77.15  0  160  THR CU CA    1 
ATOM   83261  C  C     . THR QB  57 160  ? 261.429 -24.088  138.282  1.00 80.01  0  160  THR CU C     1 
ATOM   83262  O  O     . THR QB  57 160  ? 260.441 -23.354  138.398  1.00 84.83  0  160  THR CU O     1 
ATOM   83263  C  CB    . THR QB  57 160  ? 263.593 -23.490  137.153  1.00 79.42  0  160  THR CU CB    1 
ATOM   83264  O  OG1   . THR QB  57 160  ? 263.217 -24.615  136.348  1.00 89.85  0  160  THR CU OG1   1 
ATOM   83265  C  CG2   . THR QB  57 160  ? 265.095 -23.527  137.397  1.00 74.12  0  160  THR CU CG2   1 
ATOM   83266  N  N     . LYS QB  57 161  ? 261.320 -25.378  137.988  1.00 81.31  0  161  LYS CU N     1 
ATOM   83267  C  CA    . LYS QB  57 161  ? 260.028 -26.025  137.824  1.00 70.83  0  161  LYS CU CA    1 
ATOM   83268  C  C     . LYS QB  57 161  ? 259.508 -26.503  139.177  1.00 64.54  0  161  LYS CU C     1 
ATOM   83269  O  O     . LYS QB  57 161  ? 260.260 -26.649  140.143  1.00 70.17  0  161  LYS CU O     1 
ATOM   83270  C  CB    . LYS QB  57 161  ? 260.128 -27.198  136.846  1.00 76.66  0  161  LYS CU CB    1 
ATOM   83271  C  CG    . LYS QB  57 161  ? 260.950 -26.909  135.594  1.00 93.53  0  161  LYS CU CG    1 
ATOM   83272  C  CD    . LYS QB  57 161  ? 260.071 -26.731  134.364  1.00 109.97 0  161  LYS CU CD    1 
ATOM   83273  C  CE    . LYS QB  57 161  ? 259.878 -25.261  134.028  1.00 111.53 0  161  LYS CU CE    1 
ATOM   83274  N  NZ    . LYS QB  57 161  ? 259.168 -25.080  132.731  1.00 94.46  0  161  LYS CU NZ    1 
ATOM   83275  N  N     . THR QB  57 162  ? 258.199 -26.750  139.237  1.00 59.84  0  162  THR CU N     1 
ATOM   83276  C  CA    . THR QB  57 162  ? 257.548 -27.045  140.507  1.00 54.10  0  162  THR CU CA    1 
ATOM   83277  C  C     . THR QB  57 162  ? 257.466 -28.533  140.819  1.00 59.21  0  162  THR CU C     1 
ATOM   83278  O  O     . THR QB  57 162  ? 257.027 -28.894  141.916  1.00 66.48  0  162  THR CU O     1 
ATOM   83279  C  CB    . THR QB  57 162  ? 256.136 -26.448  140.535  1.00 47.96  0  162  THR CU CB    1 
ATOM   83280  O  OG1   . THR QB  57 162  ? 255.169 -27.495  140.380  1.00 40.48  0  162  THR CU OG1   1 
ATOM   83281  C  CG2   . THR QB  57 162  ? 255.962 -25.427  139.419  1.00 55.41  0  162  THR CU CG2   1 
ATOM   83282  N  N     . PHE QB  57 163  ? 257.879 -29.401  139.901  1.00 61.79  0  163  PHE CU N     1 
ATOM   83283  C  CA    . PHE QB  57 163  ? 258.026 -30.819  140.188  1.00 59.63  0  163  PHE CU CA    1 
ATOM   83284  C  C     . PHE QB  57 163  ? 259.443 -31.249  139.846  1.00 60.99  0  163  PHE CU C     1 
ATOM   83285  O  O     . PHE QB  57 163  ? 259.991 -30.853  138.812  1.00 65.63  0  163  PHE CU O     1 
ATOM   83286  C  CB    . PHE QB  57 163  ? 257.022 -31.670  139.398  1.00 53.04  0  163  PHE CU CB    1 
ATOM   83287  C  CG    . PHE QB  57 163  ? 255.586 -31.391  139.736  1.00 52.04  0  163  PHE CU CG    1 
ATOM   83288  C  CD1   . PHE QB  57 163  ? 255.041 -31.844  140.925  1.00 59.58  0  163  PHE CU CD1   1 
ATOM   83289  C  CD2   . PHE QB  57 163  ? 254.774 -30.697  138.855  1.00 53.12  0  163  PHE CU CD2   1 
ATOM   83290  C  CE1   . PHE QB  57 163  ? 253.719 -31.597  141.238  1.00 61.76  0  163  PHE CU CE1   1 
ATOM   83291  C  CE2   . PHE QB  57 163  ? 253.450 -30.447  139.161  1.00 51.91  0  163  PHE CU CE2   1 
ATOM   83292  C  CZ    . PHE QB  57 163  ? 252.922 -30.898  140.355  1.00 56.69  0  163  PHE CU CZ    1 
ATOM   83293  N  N     . SER QB  57 164  ? 260.025 -32.072  140.711  1.00 59.27  0  164  SER CU N     1 
ATOM   83294  C  CA    . SER QB  57 164  ? 261.370 -32.588  140.517  1.00 60.15  0  164  SER CU CA    1 
ATOM   83295  C  C     . SER QB  57 164  ? 261.322 -34.105  140.482  1.00 67.25  0  164  SER CU C     1 
ATOM   83296  O  O     . SER QB  57 164  ? 260.567 -34.733  141.231  1.00 71.37  0  164  SER CU O     1 
ATOM   83297  C  CB    . SER QB  57 164  ? 262.321 -32.124  141.622  1.00 76.73  0  164  SER CU CB    1 
ATOM   83298  O  OG    . SER QB  57 164  ? 263.468 -32.954  141.686  1.00 84.58  0  164  SER CU OG    1 
ATOM   83299  N  N     . TYR QB  57 165  ? 262.118 -34.685  139.594  1.00 73.13  0  165  TYR CU N     1 
ATOM   83300  C  CA    . TYR QB  57 165  ? 262.185 -36.125  139.437  1.00 57.92  0  165  TYR CU CA    1 
ATOM   83301  C  C     . TYR QB  57 165  ? 263.414 -36.740  140.101  1.00 60.90  0  165  TYR CU C     1 
ATOM   83302  O  O     . TYR QB  57 165  ? 263.727 -37.904  139.831  1.00 64.07  0  165  TYR CU O     1 
ATOM   83303  C  CB    . TYR QB  57 165  ? 262.121 -36.476  137.946  1.00 57.42  0  165  TYR CU CB    1 
ATOM   83304  C  CG    . TYR QB  57 165  ? 260.920 -35.846  137.255  1.00 57.57  0  165  TYR CU CG    1 
ATOM   83305  C  CD1   . TYR QB  57 165  ? 260.965 -34.536  136.786  1.00 54.97  0  165  TYR CU CD1   1 
ATOM   83306  C  CD2   . TYR QB  57 165  ? 259.732 -36.551  137.102  1.00 59.12  0  165  TYR CU CD2   1 
ATOM   83307  C  CE1   . TYR QB  57 165  ? 259.868 -33.955  136.174  1.00 55.80  0  165  TYR CU CE1   1 
ATOM   83308  C  CE2   . TYR QB  57 165  ? 258.629 -35.976  136.486  1.00 52.32  0  165  TYR CU CE2   1 
ATOM   83309  C  CZ    . TYR QB  57 165  ? 258.704 -34.679  136.027  1.00 53.23  0  165  TYR CU CZ    1 
ATOM   83310  O  OH    . TYR QB  57 165  ? 257.612 -34.103  135.417  1.00 60.35  0  165  TYR CU OH    1 
ATOM   83311  N  N     . LYS QB  57 166  ? 264.135 -35.990  140.952  1.00 79.68  0  166  LYS CU N     1 
ATOM   83312  C  CA    . LYS QB  57 166  ? 265.380 -36.529  141.484  1.00 86.15  0  166  LYS CU CA    1 
ATOM   83313  C  C     . LYS QB  57 166  ? 265.669 -36.305  142.971  1.00 92.00  0  166  LYS CU C     1 
ATOM   83314  O  O     . LYS QB  57 166  ? 266.739 -36.730  143.420  1.00 108.00 0  166  LYS CU O     1 
ATOM   83315  C  CB    . LYS QB  57 166  ? 266.562 -35.992  140.648  1.00 98.47  0  166  LYS CU CB    1 
ATOM   83316  C  CG    . LYS QB  57 166  ? 267.275 -34.781  141.218  1.00 112.66 0  166  LYS CU CG    1 
ATOM   83317  C  CD    . LYS QB  57 166  ? 268.501 -34.450  140.392  1.00 125.54 0  166  LYS CU CD    1 
ATOM   83318  C  CE    . LYS QB  57 166  ? 268.269 -33.251  139.505  1.00 127.74 0  166  LYS CU CE    1 
ATOM   83319  N  NZ    . LYS QB  57 166  ? 268.565 -31.997  140.251  1.00 126.23 0  166  LYS CU NZ    1 
ATOM   83320  N  N     . ARG QB  57 167  ? 264.757 -35.705  143.766  1.00 70.85  0  167  ARG CU N     1 
ATOM   83321  C  CA    . ARG QB  57 167  ? 264.917 -35.745  145.227  1.00 79.20  0  167  ARG CU CA    1 
ATOM   83322  C  C     . ARG QB  57 167  ? 266.256 -35.167  145.690  1.00 71.58  0  167  ARG CU C     1 
ATOM   83323  O  O     . ARG QB  57 167  ? 267.137 -35.924  146.122  1.00 74.27  0  167  ARG CU O     1 
ATOM   83324  C  CB    . ARG QB  57 167  ? 264.740 -37.161  145.781  1.00 70.00  0  167  ARG CU CB    1 
ATOM   83325  C  CG    . ARG QB  57 167  ? 264.556 -37.167  147.302  1.00 60.57  0  167  ARG CU CG    1 
ATOM   83326  C  CD    . ARG QB  57 167  ? 263.767 -38.359  147.810  1.00 83.62  0  167  ARG CU CD    1 
ATOM   83327  N  NE    . ARG QB  57 167  ? 262.332 -38.105  147.864  1.00 84.90  0  167  ARG CU NE    1 
ATOM   83328  C  CZ    . ARG QB  57 167  ? 261.706 -37.571  148.905  1.00 74.64  0  167  ARG CU CZ    1 
ATOM   83329  N  NH1   . ARG QB  57 167  ? 262.368 -37.160  149.974  1.00 66.47  0  167  ARG CU NH1   1 
ATOM   83330  N  NH2   . ARG QB  57 167  ? 260.382 -37.446  148.872  1.00 65.15  0  167  ARG CU NH2   1 
ATOM   83331  N  N     . PRO QB  57 168  ? 266.466 -33.852  145.593  1.00 69.37  0  168  PRO CU N     1 
ATOM   83332  C  CA    . PRO QB  57 168  ? 267.824 -33.315  145.441  1.00 78.41  0  168  PRO CU CA    1 
ATOM   83333  C  C     . PRO QB  57 168  ? 268.720 -33.443  146.663  1.00 65.93  0  168  PRO CU C     1 
ATOM   83334  O  O     . PRO QB  57 168  ? 268.328 -33.991  147.698  1.00 67.09  0  168  PRO CU O     1 
ATOM   83335  C  CB    . PRO QB  57 168  ? 267.562 -31.834  145.145  1.00 87.19  0  168  PRO CU CB    1 
ATOM   83336  C  CG    . PRO QB  57 168  ? 266.249 -31.535  145.862  1.00 76.93  0  168  PRO CU CG    1 
ATOM   83337  C  CD    . PRO QB  57 168  ? 265.558 -32.848  146.165  1.00 63.23  0  168  PRO CU CD    1 
ATOM   83338  N  N     . SER QB  57 169  ? 269.939 -32.923  146.529  1.00 58.43  0  169  SER CU N     1 
ATOM   83339  C  CA    . SER QB  57 169  ? 270.983 -33.040  147.535  1.00 60.47  0  169  SER CU CA    1 
ATOM   83340  C  C     . SER QB  57 169  ? 271.507 -31.651  147.872  1.00 64.15  0  169  SER CU C     1 
ATOM   83341  O  O     . SER QB  57 169  ? 271.320 -30.692  147.119  1.00 66.88  0  169  SER CU O     1 
ATOM   83342  C  CB    . SER QB  57 169  ? 272.136 -33.933  147.056  1.00 70.39  0  169  SER CU CB    1 
ATOM   83343  O  OG    . SER QB  57 169  ? 273.259 -33.156  146.677  1.00 73.24  0  169  SER CU OG    1 
ATOM   83344  N  N     . THR QB  57 170  ? 272.171 -31.556  149.024  1.00 64.03  0  170  THR CU N     1 
ATOM   83345  C  CA    . THR QB  57 170  ? 272.579 -30.279  149.599  1.00 60.57  0  170  THR CU CA    1 
ATOM   83346  C  C     . THR QB  57 170  ? 274.095 -30.175  149.727  1.00 68.01  0  170  THR CU C     1 
ATOM   83347  O  O     . THR QB  57 170  ? 274.607 -29.427  150.565  1.00 64.03  0  170  THR CU O     1 
ATOM   83348  C  CB    . THR QB  57 170  ? 271.917 -30.068  150.960  1.00 58.55  0  170  THR CU CB    1 
ATOM   83349  O  OG1   . THR QB  57 170  ? 272.418 -31.034  151.891  1.00 53.59  0  170  THR CU OG1   1 
ATOM   83350  C  CG2   . THR QB  57 170  ? 270.405 -30.220  150.846  1.00 48.03  0  170  THR CU CG2   1 
ATOM   83351  N  N     . PHE QB  57 171  ? 274.824 -30.912  148.895  1.00 68.86  0  171  PHE CU N     1 
ATOM   83352  C  CA    . PHE QB  57 171  ? 276.276 -30.863  148.926  1.00 74.16  0  171  PHE CU CA    1 
ATOM   83353  C  C     . PHE QB  57 171  ? 276.776 -29.566  148.298  1.00 73.23  0  171  PHE CU C     1 
ATOM   83354  O  O     . PHE QB  57 171  ? 276.073 -28.900  147.532  1.00 78.70  0  171  PHE CU O     1 
ATOM   83355  C  CB    . PHE QB  57 171  ? 276.869 -32.060  148.185  1.00 70.34  0  171  PHE CU CB    1 
ATOM   83356  C  CG    . PHE QB  57 171  ? 277.082 -31.816  146.718  1.00 72.78  0  171  PHE CU CG    1 
ATOM   83357  C  CD1   . PHE QB  57 171  ? 276.011 -31.817  145.841  1.00 76.93  0  171  PHE CU CD1   1 
ATOM   83358  C  CD2   . PHE QB  57 171  ? 278.352 -31.577  146.218  1.00 75.17  0  171  PHE CU CD2   1 
ATOM   83359  C  CE1   . PHE QB  57 171  ? 276.201 -31.588  144.490  1.00 75.62  0  171  PHE CU CE1   1 
ATOM   83360  C  CE2   . PHE QB  57 171  ? 278.549 -31.347  144.867  1.00 81.02  0  171  PHE CU CE2   1 
ATOM   83361  C  CZ    . PHE QB  57 171  ? 277.471 -31.353  144.003  1.00 77.06  0  171  PHE CU CZ    1 
ATOM   83362  N  N     . TYR QB  57 172  ? 278.021 -29.225  148.617  1.00 62.80  0  172  TYR CU N     1 
ATOM   83363  C  CA    . TYR QB  57 172  ? 278.622 -27.980  148.152  1.00 61.19  0  172  TYR CU CA    1 
ATOM   83364  C  C     . TYR QB  57 172  ? 280.122 -27.960  148.420  1.00 66.81  0  172  TYR CU C     1 
ATOM   83365  O  O     . TYR QB  57 172  ? 280.808 -28.968  148.248  1.00 65.05  0  172  TYR CU O     1 
ATOM   83366  C  CB    . TYR QB  57 172  ? 277.952 -26.785  148.831  1.00 61.14  0  172  TYR CU CB    1 
ATOM   83367  C  CG    . TYR QB  57 172  ? 278.045 -25.489  148.060  1.00 62.57  0  172  TYR CU CG    1 
ATOM   83368  C  CD1   . TYR QB  57 172  ? 278.368 -25.475  146.709  1.00 60.78  0  172  TYR CU CD1   1 
ATOM   83369  C  CD2   . TYR QB  57 172  ? 277.788 -24.277  148.684  1.00 64.30  0  172  TYR CU CD2   1 
ATOM   83370  C  CE1   . TYR QB  57 172  ? 278.443 -24.286  146.006  1.00 59.95  0  172  TYR CU CE1   1 
ATOM   83371  C  CE2   . TYR QB  57 172  ? 277.861 -23.087  147.992  1.00 66.87  0  172  TYR CU CE2   1 
ATOM   83372  C  CZ    . TYR QB  57 172  ? 278.188 -23.095  146.655  1.00 59.32  0  172  TYR CU CZ    1 
ATOM   83373  O  OH    . TYR QB  57 172  ? 278.258 -21.904  145.976  1.00 61.22  0  172  TYR CU OH    1 
ATOM   83374  P  P     . U   RB  58 1    ? 78.194  -31.375  -77.095  1.00 133.87 0  1    U   A  P     1 
ATOM   83375  O  OP1   . U   RB  58 1    ? 77.529  -32.147  -78.174  1.00 128.97 0  1    U   A  OP1   1 
ATOM   83376  O  OP2   . U   RB  58 1    ? 78.178  -29.889  -77.118  1.00 128.35 -1 1    U   A  OP2   1 
ATOM   83377  O  "O5'" . U   RB  58 1    ? 77.632  -31.870  -75.684  1.00 140.56 0  1    U   A  "O5'" 1 
ATOM   83378  C  "C5'" . U   RB  58 1    ? 77.651  -31.019  -74.540  1.00 131.98 0  1    U   A  "C5'" 1 
ATOM   83379  C  "C4'" . U   RB  58 1    ? 78.896  -31.218  -73.706  1.00 126.84 0  1    U   A  "C4'" 1 
ATOM   83380  O  "O4'" . U   RB  58 1    ? 78.873  -32.548  -73.115  1.00 133.79 0  1    U   A  "O4'" 1 
ATOM   83381  C  "C3'" . U   RB  58 1    ? 80.214  -31.113  -74.474  1.00 116.97 0  1    U   A  "C3'" 1 
ATOM   83382  O  "O3'" . U   RB  58 1    ? 81.208  -30.463  -73.692  1.00 106.45 0  1    U   A  "O3'" 1 
ATOM   83383  C  "C2'" . U   RB  58 1    ? 80.605  -32.570  -74.695  1.00 127.91 0  1    U   A  "C2'" 1 
ATOM   83384  O  "O2'" . U   RB  58 1    ? 81.991  -32.788  -74.853  1.00 118.40 0  1    U   A  "O2'" 1 
ATOM   83385  C  "C1'" . U   RB  58 1    ? 80.071  -33.230  -73.431  1.00 130.58 0  1    U   A  "C1'" 1 
ATOM   83386  N  N1    . U   RB  58 1    ? 79.769  -34.657  -73.602  1.00 130.86 0  1    U   A  N1    1 
ATOM   83387  C  C2    . U   RB  58 1    ? 80.486  -35.551  -72.835  1.00 129.65 0  1    U   A  C2    1 
ATOM   83388  O  O2    . U   RB  58 1    ? 81.337  -35.202  -72.038  1.00 125.75 0  1    U   A  O2    1 
ATOM   83389  N  N3    . U   RB  58 1    ? 80.174  -36.871  -73.040  1.00 128.97 0  1    U   A  N3    1 
ATOM   83390  C  C4    . U   RB  58 1    ? 79.243  -37.372  -73.924  1.00 130.09 0  1    U   A  C4    1 
ATOM   83391  O  O4    . U   RB  58 1    ? 79.073  -38.589  -73.995  1.00 128.90 0  1    U   A  O4    1 
ATOM   83392  C  C5    . U   RB  58 1    ? 78.542  -36.381  -74.682  1.00 128.29 0  1    U   A  C5    1 
ATOM   83393  C  C6    . U   RB  58 1    ? 78.825  -35.087  -74.503  1.00 128.97 0  1    U   A  C6    1 
ATOM   83394  P  P     . A   RB  58 2    ? 82.358  -29.632  -74.442  1.00 113.00 0  2    A   A  P     1 
ATOM   83395  O  OP1   . A   RB  58 2    ? 81.806  -29.167  -75.740  1.00 114.73 0  2    A   A  OP1   1 
ATOM   83396  O  OP2   . A   RB  58 2    ? 83.604  -30.441  -74.426  1.00 109.69 -1 2    A   A  OP2   1 
ATOM   83397  O  "O5'" . A   RB  58 2    ? 82.570  -28.357  -73.519  1.00 98.23  0  2    A   A  "O5'" 1 
ATOM   83398  C  "C5'" . A   RB  58 2    ? 82.844  -28.502  -72.132  1.00 89.72  0  2    A   A  "C5'" 1 
ATOM   83399  C  "C4'" . A   RB  58 2    ? 83.964  -27.591  -71.705  1.00 98.10  0  2    A   A  "C4'" 1 
ATOM   83400  O  "O4'" . A   RB  58 2    ? 85.219  -28.325  -71.727  1.00 93.20  0  2    A   A  "O4'" 1 
ATOM   83401  C  "C3'" . A   RB  58 2    ? 84.161  -26.365  -72.595  1.00 97.25  0  2    A   A  "C3'" 1 
ATOM   83402  O  "O3'" . A   RB  58 2    ? 84.476  -25.231  -71.789  1.00 106.49 0  2    A   A  "O3'" 1 
ATOM   83403  C  "C2'" . A   RB  58 2    ? 85.354  -26.754  -73.469  1.00 90.87  0  2    A   A  "C2'" 1 
ATOM   83404  O  "O2'" . A   RB  58 2    ? 86.117  -25.663  -73.939  1.00 95.59  0  2    A   A  "O2'" 1 
ATOM   83405  C  "C1'" . A   RB  58 2    ? 86.162  -27.639  -72.526  1.00 87.33  0  2    A   A  "C1'" 1 
ATOM   83406  N  N9    . A   RB  58 2    ? 87.004  -28.631  -73.203  1.00 85.97  0  2    A   A  N9    1 
ATOM   83407  C  C8    . A   RB  58 2    ? 86.613  -29.730  -73.929  1.00 89.77  0  2    A   A  C8    1 
ATOM   83408  N  N7    . A   RB  58 2    ? 87.612  -30.434  -74.404  1.00 88.92  0  2    A   A  N7    1 
ATOM   83409  C  C5    . A   RB  58 2    ? 88.738  -29.754  -73.963  1.00 85.61  0  2    A   A  C5    1 
ATOM   83410  C  C6    . A   RB  58 2    ? 90.115  -29.987  -74.131  1.00 89.55  0  2    A   A  C6    1 
ATOM   83411  N  N6    . A   RB  58 2    ? 90.615  -31.015  -74.820  1.00 96.18  0  2    A   A  N6    1 
ATOM   83412  N  N1    . A   RB  58 2    ? 90.974  -29.114  -73.558  1.00 93.01  0  2    A   A  N1    1 
ATOM   83413  C  C2    . A   RB  58 2    ? 90.474  -28.081  -72.868  1.00 88.90  0  2    A   A  C2    1 
ATOM   83414  N  N3    . A   RB  58 2    ? 89.203  -27.758  -72.639  1.00 87.07  0  2    A   A  N3    1 
ATOM   83415  C  C4    . A   RB  58 2    ? 88.377  -28.645  -73.219  1.00 86.64  0  2    A   A  C4    1 
ATOM   83416  P  P     . U   RB  58 3    ? 83.286  -24.309  -71.221  1.00 101.94 0  3    U   A  P     1 
ATOM   83417  O  OP1   . U   RB  58 3    ? 83.841  -23.461  -70.137  1.00 96.06  0  3    U   A  OP1   1 
ATOM   83418  O  OP2   . U   RB  58 3    ? 82.105  -25.166  -70.943  1.00 91.54  -1 3    U   A  OP2   1 
ATOM   83419  O  "O5'" . U   RB  58 3    ? 82.905  -23.368  -72.448  1.00 95.93  0  3    U   A  "O5'" 1 
ATOM   83420  C  "C5'" . U   RB  58 3    ? 83.628  -22.170  -72.701  1.00 98.25  0  3    U   A  "C5'" 1 
ATOM   83421  C  "C4'" . U   RB  58 3    ? 82.721  -20.966  -72.745  1.00 96.82  0  3    U   A  "C4'" 1 
ATOM   83422  O  "O4'" . U   RB  58 3    ? 81.600  -21.243  -73.627  1.00 90.52  0  3    U   A  "O4'" 1 
ATOM   83423  C  "C3'" . U   RB  58 3    ? 82.116  -20.547  -71.408  1.00 100.45 0  3    U   A  "C3'" 1 
ATOM   83424  O  "O3'" . U   RB  58 3    ? 81.984  -19.130  -71.387  1.00 95.12  0  3    U   A  "O3'" 1 
ATOM   83425  C  "C2'" . U   RB  58 3    ? 80.729  -21.177  -71.453  1.00 101.89 0  3    U   A  "C2'" 1 
ATOM   83426  O  "O2'" . U   RB  58 3    ? 79.768  -20.545  -70.634  1.00 107.15 0  3    U   A  "O2'" 1 
ATOM   83427  C  "C1'" . U   RB  58 3    ? 80.384  -21.047  -72.933  1.00 94.91  0  3    U   A  "C1'" 1 
ATOM   83428  N  N1    . U   RB  58 3    ? 79.429  -22.057  -73.403  1.00 97.30  0  3    U   A  N1    1 
ATOM   83429  C  C2    . U   RB  58 3    ? 78.391  -21.658  -74.221  1.00 96.66  0  3    U   A  C2    1 
ATOM   83430  O  O2    . U   RB  58 3    ? 78.231  -20.504  -74.580  1.00 102.16 0  3    U   A  O2    1 
ATOM   83431  N  N3    . U   RB  58 3    ? 77.547  -22.668  -74.610  1.00 101.37 0  3    U   A  N3    1 
ATOM   83432  C  C4    . U   RB  58 3    ? 77.635  -24.002  -74.264  1.00 115.22 0  3    U   A  C4    1 
ATOM   83433  O  O4    . U   RB  58 3    ? 76.798  -24.797  -74.692  1.00 125.41 0  3    U   A  O4    1 
ATOM   83434  C  C5    . U   RB  58 3    ? 78.736  -24.329  -73.411  1.00 113.68 0  3    U   A  C5    1 
ATOM   83435  C  C6    . U   RB  58 3    ? 79.573  -23.367  -73.019  1.00 107.23 0  3    U   A  C6    1 
ATOM   83436  P  P     . C   RB  58 4    ? 83.284  -18.197  -71.263  1.00 99.19  0  4    C   A  P     1 
ATOM   83437  O  OP1   . C   RB  58 4    ? 83.886  -18.024  -72.609  1.00 115.51 0  4    C   A  OP1   1 
ATOM   83438  O  OP2   . C   RB  58 4    ? 84.112  -18.722  -70.148  1.00 101.12 -1 4    C   A  OP2   1 
ATOM   83439  O  "O5'" . C   RB  58 4    ? 82.695  -16.788  -70.819  1.00 101.66 0  4    C   A  "O5'" 1 
ATOM   83440  C  "C5'" . C   RB  58 4    ? 81.825  -16.690  -69.704  1.00 97.21  0  4    C   A  "C5'" 1 
ATOM   83441  C  "C4'" . C   RB  58 4    ? 80.380  -16.807  -70.115  1.00 100.99 0  4    C   A  "C4'" 1 
ATOM   83442  O  "O4'" . C   RB  58 4    ? 79.828  -18.043  -69.589  1.00 99.11  0  4    C   A  "O4'" 1 
ATOM   83443  C  "C3'" . C   RB  58 4    ? 79.462  -15.718  -69.582  1.00 96.84  0  4    C   A  "C3'" 1 
ATOM   83444  O  "O3'" . C   RB  58 4    ? 79.469  -14.565  -70.404  1.00 90.68  0  4    C   A  "O3'" 1 
ATOM   83445  C  "C2'" . C   RB  58 4    ? 78.107  -16.410  -69.519  1.00 95.94  0  4    C   A  "C2'" 1 
ATOM   83446  O  "O2'" . C   RB  58 4    ? 77.499  -16.440  -70.802  1.00 99.29  0  4    C   A  "O2'" 1 
ATOM   83447  C  "C1'" . C   RB  58 4    ? 78.508  -17.836  -69.141  1.00 101.16 0  4    C   A  "C1'" 1 
ATOM   83448  N  N1    . C   RB  58 4    ? 78.486  -18.076  -67.678  1.00 102.88 0  4    C   A  N1    1 
ATOM   83449  C  C2    . C   RB  58 4    ? 77.291  -18.037  -66.947  1.00 103.34 0  4    C   A  C2    1 
ATOM   83450  O  O2    . C   RB  58 4    ? 76.221  -17.777  -67.519  1.00 107.87 0  4    C   A  O2    1 
ATOM   83451  N  N3    . C   RB  58 4    ? 77.328  -18.274  -65.614  1.00 96.02  0  4    C   A  N3    1 
ATOM   83452  C  C4    . C   RB  58 4    ? 78.484  -18.552  -65.010  1.00 91.52  0  4    C   A  C4    1 
ATOM   83453  N  N4    . C   RB  58 4    ? 78.468  -18.780  -63.695  1.00 93.58  0  4    C   A  N4    1 
ATOM   83454  C  C5    . C   RB  58 4    ? 79.711  -18.610  -65.728  1.00 93.59  0  4    C   A  C5    1 
ATOM   83455  C  C6    . C   RB  58 4    ? 79.661  -18.372  -67.043  1.00 102.54 0  4    C   A  C6    1 
ATOM   83456  P  P     . U   RB  58 5    ? 79.823  -13.127  -69.785  1.00 95.32  0  5    U   A  P     1 
ATOM   83457  O  OP1   . U   RB  58 5    ? 80.341  -12.271  -70.883  1.00 89.92  0  5    U   A  OP1   1 
ATOM   83458  O  OP2   . U   RB  58 5    ? 80.649  -13.341  -68.570  1.00 96.41  -1 5    U   A  OP2   1 
ATOM   83459  O  "O5'" . U   RB  58 5    ? 78.406  -12.557  -69.336  1.00 93.12  0  5    U   A  "O5'" 1 
ATOM   83460  C  "C5'" . U   RB  58 5    ? 77.302  -12.588  -70.227  1.00 87.33  0  5    U   A  "C5'" 1 
ATOM   83461  C  "C4'" . U   RB  58 5    ? 75.990  -12.513  -69.489  1.00 99.17  0  5    U   A  "C4'" 1 
ATOM   83462  O  "O4'" . U   RB  58 5    ? 75.727  -13.765  -68.806  1.00 105.19 0  5    U   A  "O4'" 1 
ATOM   83463  C  "C3'" . U   RB  58 5    ? 75.900  -11.469  -68.389  1.00 96.92  0  5    U   A  "C3'" 1 
ATOM   83464  O  "O3'" . U   RB  58 5    ? 75.651  -10.167  -68.889  1.00 104.91 0  5    U   A  "O3'" 1 
ATOM   83465  C  "C2'" . U   RB  58 5    ? 74.779  -12.009  -67.511  1.00 93.84  0  5    U   A  "C2'" 1 
ATOM   83466  O  "O2'" . U   RB  58 5    ? 73.514  -11.707  -68.077  1.00 89.80  0  5    U   A  "O2'" 1 
ATOM   83467  C  "C1'" . U   RB  58 5    ? 75.003  -13.520  -67.617  1.00 101.63 0  5    U   A  "C1'" 1 
ATOM   83468  N  N1    . U   RB  58 5    ? 75.765  -14.061  -66.469  1.00 99.87  0  5    U   A  N1    1 
ATOM   83469  C  C2    . U   RB  58 5    ? 75.073  -14.308  -65.298  1.00 96.95  0  5    U   A  C2    1 
ATOM   83470  O  O2    . U   RB  58 5    ? 73.877  -14.098  -65.177  1.00 99.74  0  5    U   A  O2    1 
ATOM   83471  N  N3    . U   RB  58 5    ? 75.831  -14.813  -64.271  1.00 97.99  0  5    U   A  N3    1 
ATOM   83472  C  C4    . U   RB  58 5    ? 77.182  -15.091  -64.295  1.00 98.82  0  5    U   A  C4    1 
ATOM   83473  O  O4    . U   RB  58 5    ? 77.727  -15.544  -63.287  1.00 100.41 0  5    U   A  O4    1 
ATOM   83474  C  C5    . U   RB  58 5    ? 77.825  -14.810  -65.541  1.00 98.04  0  5    U   A  C5    1 
ATOM   83475  C  C6    . U   RB  58 5    ? 77.112  -14.318  -66.559  1.00 101.96 0  5    U   A  C6    1 
ATOM   83476  P  P     . G   RB  58 6    ? 76.104  -8.873   -68.051  1.00 101.77 0  6    G   A  P     1 
ATOM   83477  O  OP1   . G   RB  58 6    ? 75.966  -7.690   -68.939  1.00 110.97 0  6    G   A  OP1   1 
ATOM   83478  O  OP2   . G   RB  58 6    ? 77.412  -9.164   -67.410  1.00 106.85 -1 6    G   A  OP2   1 
ATOM   83479  O  "O5'" . G   RB  58 6    ? 75.001  -8.750   -66.909  1.00 92.31  0  6    G   A  "O5'" 1 
ATOM   83480  C  "C5'" . G   RB  58 6    ? 73.658  -8.424   -67.234  1.00 102.54 0  6    G   A  "C5'" 1 
ATOM   83481  C  "C4'" . G   RB  58 6    ? 72.797  -8.305   -66.001  1.00 99.49  0  6    G   A  "C4'" 1 
ATOM   83482  O  "O4'" . G   RB  58 6    ? 72.585  -9.618   -65.414  1.00 101.24 0  6    G   A  "O4'" 1 
ATOM   83483  C  "C3'" . G   RB  58 6    ? 73.369  -7.478   -64.860  1.00 91.95  0  6    G   A  "C3'" 1 
ATOM   83484  O  "O3'" . G   RB  58 6    ? 73.195  -6.081   -65.042  1.00 91.00  0  6    G   A  "O3'" 1 
ATOM   83485  C  "C2'" . G   RB  58 6    ? 72.632  -8.038   -63.652  1.00 96.85  0  6    G   A  "C2'" 1 
ATOM   83486  O  "O2'" . G   RB  58 6    ? 71.305  -7.534   -63.599  1.00 102.28 0  6    G   A  "O2'" 1 
ATOM   83487  C  "C1'" . G   RB  58 6    ? 72.573  -9.520   -64.005  1.00 99.19  0  6    G   A  "C1'" 1 
ATOM   83488  N  N9    . G   RB  58 6    ? 73.752  -10.242  -63.494  1.00 96.01  0  6    G   A  N9    1 
ATOM   83489  C  C8    . G   RB  58 6    ? 74.697  -10.855  -64.276  1.00 96.53  0  6    G   A  C8    1 
ATOM   83490  N  N7    . G   RB  58 6    ? 75.646  -11.423  -63.591  1.00 97.38  0  6    G   A  N7    1 
ATOM   83491  C  C5    . G   RB  58 6    ? 75.309  -11.167  -62.270  1.00 98.89  0  6    G   A  C5    1 
ATOM   83492  C  C6    . G   RB  58 6    ? 75.984  -11.545  -61.083  1.00 97.89  0  6    G   A  C6    1 
ATOM   83493  O  O6    . G   RB  58 6    ? 77.031  -12.194  -60.967  1.00 91.21  0  6    G   A  O6    1 
ATOM   83494  N  N1    . G   RB  58 6    ? 75.315  -11.090  -59.954  1.00 94.95  0  6    G   A  N1    1 
ATOM   83495  C  C2    . G   RB  58 6    ? 74.150  -10.364  -59.968  1.00 96.62  0  6    G   A  C2    1 
ATOM   83496  N  N2    . G   RB  58 6    ? 73.665  -10.019  -58.766  1.00 105.46 0  6    G   A  N2    1 
ATOM   83497  N  N3    . G   RB  58 6    ? 73.510  -10.004  -61.072  1.00 102.85 0  6    G   A  N3    1 
ATOM   83498  C  C4    . G   RB  58 6    ? 74.142  -10.438  -62.185  1.00 102.13 0  6    G   A  C4    1 
ATOM   83499  P  P     . G   RB  58 7    ? 74.128  -5.029   -64.259  1.00 85.37  0  7    G   A  P     1 
ATOM   83500  O  OP1   . G   RB  58 7    ? 73.522  -3.683   -64.414  1.00 94.71  0  7    G   A  OP1   1 
ATOM   83501  O  OP2   . G   RB  58 7    ? 75.546  -5.247   -64.645  1.00 87.42  -1 7    G   A  OP2   1 
ATOM   83502  O  "O5'" . G   RB  58 7    ? 73.978  -5.438   -62.729  1.00 98.15  0  7    G   A  "O5'" 1 
ATOM   83503  C  "C5'" . G   RB  58 7    ? 72.836  -5.058   -61.977  1.00 98.32  0  7    G   A  "C5'" 1 
ATOM   83504  C  "C4'" . G   RB  58 7    ? 73.152  -5.036   -60.507  1.00 95.37  0  7    G   A  "C4'" 1 
ATOM   83505  O  "O4'" . G   RB  58 7    ? 73.392  -6.387   -60.029  1.00 95.14  0  7    G   A  "O4'" 1 
ATOM   83506  C  "C3'" . G   RB  58 7    ? 74.416  -4.289   -60.132  1.00 92.26  0  7    G   A  "C3'" 1 
ATOM   83507  O  "O3'" . G   RB  58 7    ? 74.248  -2.884   -60.101  1.00 92.79  0  7    G   A  "O3'" 1 
ATOM   83508  C  "C2'" . G   RB  58 7    ? 74.785  -4.916   -58.794  1.00 95.33  0  7    G   A  "C2'" 1 
ATOM   83509  O  "O2'" . G   RB  58 7    ? 73.968  -4.403   -57.752  1.00 96.31  0  7    G   A  "O2'" 1 
ATOM   83510  C  "C1'" . G   RB  58 7    ? 74.402  -6.375   -59.039  1.00 100.36 0  7    G   A  "C1'" 1 
ATOM   83511  N  N9    . G   RB  58 7    ? 75.548  -7.167   -59.530  1.00 96.72  0  7    G   A  N9    1 
ATOM   83512  C  C8    . G   RB  58 7    ? 76.019  -7.215   -60.820  1.00 98.64  0  7    G   A  C8    1 
ATOM   83513  N  N7    . G   RB  58 7    ? 77.051  -7.999   -60.966  1.00 104.51 0  7    G   A  N7    1 
ATOM   83514  C  C5    . G   RB  58 7    ? 77.282  -8.500   -59.693  1.00 100.75 0  7    G   A  C5    1 
ATOM   83515  C  C6    . G   RB  58 7    ? 78.274  -9.404   -59.233  1.00 97.62  0  7    G   A  C6    1 
ATOM   83516  O  O6    . G   RB  58 7    ? 79.173  -9.958   -59.878  1.00 100.01 0  7    G   A  O6    1 
ATOM   83517  N  N1    . G   RB  58 7    ? 78.149  -9.647   -57.870  1.00 91.80  0  7    G   A  N1    1 
ATOM   83518  C  C2    . G   RB  58 7    ? 77.195  -9.092   -57.053  1.00 93.81  0  7    G   A  C2    1 
ATOM   83519  N  N2    . G   RB  58 7    ? 77.245  -9.455   -55.762  1.00 92.40  0  7    G   A  N2    1 
ATOM   83520  N  N3    . G   RB  58 7    ? 76.264  -8.248   -57.470  1.00 103.40 0  7    G   A  N3    1 
ATOM   83521  C  C4    . G   RB  58 7    ? 76.366  -7.995   -58.793  1.00 101.39 0  7    G   A  C4    1 
ATOM   83522  P  P     . U   RB  58 8    ? 75.539  -1.936   -60.187  1.00 97.55  0  8    U   A  P     1 
ATOM   83523  O  OP1   . U   RB  58 8    ? 75.088  -0.524   -60.112  1.00 95.61  0  8    U   A  OP1   1 
ATOM   83524  O  OP2   . U   RB  58 8    ? 76.379  -2.379   -61.330  1.00 99.54  -1 8    U   A  OP2   1 
ATOM   83525  O  "O5'" . U   RB  58 8    ? 76.319  -2.281   -58.845  1.00 100.38 0  8    U   A  "O5'" 1 
ATOM   83526  C  "C5'" . U   RB  58 8    ? 77.688  -1.952   -58.682  1.00 94.87  0  8    U   A  "C5'" 1 
ATOM   83527  C  "C4'" . U   RB  58 8    ? 77.952  -1.443   -57.291  1.00 88.60  0  8    U   A  "C4'" 1 
ATOM   83528  O  "O4'" . U   RB  58 8    ? 78.587  -2.489   -56.506  1.00 88.89  0  8    U   A  "O4'" 1 
ATOM   83529  C  "C3'" . U   RB  58 8    ? 78.874  -0.233   -57.218  1.00 86.65  0  8    U   A  "C3'" 1 
ATOM   83530  O  "O3'" . U   RB  58 8    ? 78.459  0.604    -56.142  1.00 81.98  0  8    U   A  "O3'" 1 
ATOM   83531  C  "C2'" . U   RB  58 8    ? 80.226  -0.861   -56.900  1.00 95.24  0  8    U   A  "C2'" 1 
ATOM   83532  O  "O2'" . U   RB  58 8    ? 81.143  0.007    -56.270  1.00 97.96  0  8    U   A  "O2'" 1 
ATOM   83533  C  "C1'" . U   RB  58 8    ? 79.819  -2.019   -55.994  1.00 102.98 0  8    U   A  "C1'" 1 
ATOM   83534  N  N1    . U   RB  58 8    ? 80.768  -3.140   -55.995  1.00 96.99  0  8    U   A  N1    1 
ATOM   83535  C  C2    . U   RB  58 8    ? 81.204  -3.614   -54.774  1.00 95.39  0  8    U   A  C2    1 
ATOM   83536  O  O2    . U   RB  58 8    ? 80.833  -3.150   -53.710  1.00 96.99  0  8    U   A  O2    1 
ATOM   83537  N  N3    . U   RB  58 8    ? 82.089  -4.660   -54.844  1.00 92.33  0  8    U   A  N3    1 
ATOM   83538  C  C4    . U   RB  58 8    ? 82.572  -5.262   -55.987  1.00 92.23  0  8    U   A  C4    1 
ATOM   83539  O  O4    . U   RB  58 8    ? 83.368  -6.196   -55.885  1.00 94.58  0  8    U   A  O4    1 
ATOM   83540  C  C5    . U   RB  58 8    ? 82.075  -4.711   -57.210  1.00 104.07 0  8    U   A  C5    1 
ATOM   83541  C  C6    . U   RB  58 8    ? 81.211  -3.692   -57.173  1.00 103.13 0  8    U   A  C6    1 
ATOM   83542  P  P     . U   RB  58 9    ? 77.550  1.893    -56.443  1.00 80.30  0  9    U   A  P     1 
ATOM   83543  O  OP1   . U   RB  58 9    ? 77.247  2.562    -55.152  1.00 88.90  0  9    U   A  OP1   1 
ATOM   83544  O  OP2   . U   RB  58 9    ? 76.440  1.482    -57.341  1.00 94.00  -1 9    U   A  OP2   1 
ATOM   83545  O  "O5'" . U   RB  58 9    ? 78.526  2.847    -57.260  1.00 94.56  0  9    U   A  "O5'" 1 
ATOM   83546  C  "C5'" . U   RB  58 9    ? 79.738  3.299    -56.676  1.00 93.78  0  9    U   A  "C5'" 1 
ATOM   83547  C  "C4'" . U   RB  58 9    ? 80.639  3.946    -57.694  1.00 86.87  0  9    U   A  "C4'" 1 
ATOM   83548  O  "O4'" . U   RB  58 9    ? 81.167  2.942    -58.604  1.00 86.98  0  9    U   A  "O4'" 1 
ATOM   83549  C  "C3'" . U   RB  58 9    ? 79.982  4.953    -58.620  1.00 88.10  0  9    U   A  "C3'" 1 
ATOM   83550  O  "O3'" . U   RB  58 9    ? 79.738  6.216    -58.028  1.00 88.22  0  9    U   A  "O3'" 1 
ATOM   83551  C  "C2'" . U   RB  58 9    ? 80.947  4.980    -59.793  1.00 92.67  0  9    U   A  "C2'" 1 
ATOM   83552  O  "O2'" . U   RB  58 9    ? 82.125  5.696    -59.453  1.00 89.79  0  9    U   A  "O2'" 1 
ATOM   83553  C  "C1'" . U   RB  58 9    ? 81.303  3.497    -59.899  1.00 92.51  0  9    U   A  "C1'" 1 
ATOM   83554  N  N1    . U   RB  58 9    ? 80.380  2.788    -60.818  1.00 95.87  0  9    U   A  N1    1 
ATOM   83555  C  C2    . U   RB  58 9    ? 80.657  2.811    -62.173  1.00 94.24  0  9    U   A  C2    1 
ATOM   83556  O  O2    . U   RB  58 9    ? 81.629  3.372    -62.643  1.00 89.48  0  9    U   A  O2    1 
ATOM   83557  N  N3    . U   RB  58 9    ? 79.754  2.144    -62.964  1.00 91.75  0  9    U   A  N3    1 
ATOM   83558  C  C4    . U   RB  58 9    ? 78.620  1.474    -62.551  1.00 93.46  0  9    U   A  C4    1 
ATOM   83559  O  O4    . U   RB  58 9    ? 77.902  0.920    -63.385  1.00 95.74  0  9    U   A  O4    1 
ATOM   83560  C  C5    . U   RB  58 9    ? 78.396  1.500    -61.140  1.00 92.74  0  9    U   A  C5    1 
ATOM   83561  C  C6    . U   RB  58 9    ? 79.261  2.139    -60.347  1.00 95.63  0  9    U   A  C6    1 
ATOM   83562  P  P     . G   RB  58 10   ? 78.312  6.922    -58.254  1.00 88.07  0  10   G   A  P     1 
ATOM   83563  O  OP1   . G   RB  58 10   ? 78.088  7.907    -57.165  1.00 100.13 0  10   G   A  OP1   1 
ATOM   83564  O  OP2   . G   RB  58 10   ? 77.313  5.846    -58.482  1.00 84.20  -1 10   G   A  OP2   1 
ATOM   83565  O  "O5'" . G   RB  58 10   ? 78.484  7.701    -59.632  1.00 109.18 0  10   G   A  "O5'" 1 
ATOM   83566  C  "C5'" . G   RB  58 10   ? 77.357  8.082    -60.408  1.00 110.27 0  10   G   A  "C5'" 1 
ATOM   83567  C  "C4'" . G   RB  58 10   ? 77.782  8.675    -61.727  1.00 98.51  0  10   G   A  "C4'" 1 
ATOM   83568  O  "O4'" . G   RB  58 10   ? 78.627  9.830    -61.482  1.00 94.21  0  10   G   A  "O4'" 1 
ATOM   83569  C  "C3'" . G   RB  58 10   ? 78.625  7.766    -62.611  1.00 93.06  0  10   G   A  "C3'" 1 
ATOM   83570  O  "O3'" . G   RB  58 10   ? 77.838  6.888    -63.398  1.00 100.11 0  10   G   A  "O3'" 1 
ATOM   83571  C  "C2'" . G   RB  58 10   ? 79.445  8.752    -63.430  1.00 98.68  0  10   G   A  "C2'" 1 
ATOM   83572  O  "O2'" . G   RB  58 10   ? 78.674  9.285    -64.497  1.00 104.89 0  10   G   A  "O2'" 1 
ATOM   83573  C  "C1'" . G   RB  58 10   ? 79.689  9.862    -62.409  1.00 100.42 0  10   G   A  "C1'" 1 
ATOM   83574  N  N9    . G   RB  58 10   ? 80.947  9.671    -61.662  1.00 97.91  0  10   G   A  N9    1 
ATOM   83575  C  C8    . G   RB  58 10   ? 81.063  9.555    -60.297  1.00 102.60 0  10   G   A  C8    1 
ATOM   83576  N  N7    . G   RB  58 10   ? 82.293  9.398    -59.892  1.00 103.37 0  10   G   A  N7    1 
ATOM   83577  C  C5    . G   RB  58 10   ? 83.038  9.414    -61.062  1.00 102.67 0  10   G   A  C5    1 
ATOM   83578  C  C6    . G   RB  58 10   ? 84.438  9.288    -61.250  1.00 104.17 0  10   G   A  C6    1 
ATOM   83579  O  O6    . G   RB  58 10   ? 85.318  9.133    -60.394  1.00 103.10 0  10   G   A  O6    1 
ATOM   83580  N  N1    . G   RB  58 10   ? 84.780  9.362    -62.596  1.00 103.81 0  10   G   A  N1    1 
ATOM   83581  C  C2    . G   RB  58 10   ? 83.891  9.534    -63.628  1.00 101.55 0  10   G   A  C2    1 
ATOM   83582  N  N2    . G   RB  58 10   ? 84.418  9.578    -64.860  1.00 106.36 0  10   G   A  N2    1 
ATOM   83583  N  N3    . G   RB  58 10   ? 82.583  9.653    -63.465  1.00 98.85  0  10   G   A  N3    1 
ATOM   83584  C  C4    . G   RB  58 10   ? 82.226  9.587    -62.165  1.00 100.17 0  10   G   A  C4    1 
ATOM   83585  P  P     . A   RB  58 11   ? 77.985  5.295    -63.238  1.00 90.86  0  11   A   A  P     1 
ATOM   83586  O  OP1   . A   RB  58 11   ? 76.716  4.674    -63.696  1.00 90.30  0  11   A   A  OP1   1 
ATOM   83587  O  OP2   . A   RB  58 11   ? 78.491  5.003    -61.875  1.00 98.96  -1 11   A   A  OP2   1 
ATOM   83588  O  "O5'" . A   RB  58 11   ? 79.114  4.909    -64.291  1.00 86.66  0  11   A   A  "O5'" 1 
ATOM   83589  C  "C5'" . A   RB  58 11   ? 78.901  5.112    -65.679  1.00 89.89  0  11   A   A  "C5'" 1 
ATOM   83590  C  "C4'" . A   RB  58 11   ? 80.174  5.502    -66.385  1.00 93.34  0  11   A   A  "C4'" 1 
ATOM   83591  O  "O4'" . A   RB  58 11   ? 80.761  6.665    -65.739  1.00 98.78  0  11   A   A  "O4'" 1 
ATOM   83592  C  "C3'" . A   RB  58 11   ? 81.290  4.472    -66.358  1.00 89.17  0  11   A   A  "C3'" 1 
ATOM   83593  O  "O3'" . A   RB  58 11   ? 81.124  3.432    -67.306  1.00 84.26  0  11   A   A  "O3'" 1 
ATOM   83594  C  "C2'" . A   RB  58 11   ? 82.523  5.331    -66.587  1.00 81.03  0  11   A   A  "C2'" 1 
ATOM   83595  O  "O2'" . A   RB  58 11   ? 82.626  5.713    -67.951  1.00 86.59  0  11   A   A  "O2'" 1 
ATOM   83596  C  "C1'" . A   RB  58 11   ? 82.171  6.564    -65.763  1.00 93.30  0  11   A   A  "C1'" 1 
ATOM   83597  N  N9    . A   RB  58 11   ? 82.649  6.422    -64.376  1.00 94.69  0  11   A   A  N9    1 
ATOM   83598  C  C8    . A   RB  58 11   ? 81.900  6.375    -63.229  1.00 96.63  0  11   A   A  C8    1 
ATOM   83599  N  N7    . A   RB  58 11   ? 82.615  6.233    -62.142  1.00 107.77 0  11   A   A  N7    1 
ATOM   83600  C  C5    . A   RB  58 11   ? 83.920  6.171    -62.600  1.00 101.56 0  11   A   A  C5    1 
ATOM   83601  C  C6    . A   RB  58 11   ? 85.147  6.023    -61.932  1.00 97.20  0  11   A   A  C6    1 
ATOM   83602  N  N6    . A   RB  58 11   ? 85.254  5.904    -60.607  1.00 102.79 0  11   A   A  N6    1 
ATOM   83603  N  N1    . A   RB  58 11   ? 86.269  6.003    -62.683  1.00 95.80  0  11   A   A  N1    1 
ATOM   83604  C  C2    . A   RB  58 11   ? 86.151  6.121    -64.012  1.00 97.11  0  11   A   A  C2    1 
ATOM   83605  N  N3    . A   RB  58 11   ? 85.055  6.268    -64.752  1.00 96.91  0  11   A   A  N3    1 
ATOM   83606  C  C4    . A   RB  58 11   ? 83.958  6.285    -63.977  1.00 97.34  0  11   A   A  C4    1 
ATOM   83607  P  P     . U   RB  58 12   ? 81.443  1.912    -66.888  1.00 88.79  0  12   U   A  P     1 
ATOM   83608  O  OP1   . U   RB  58 12   ? 81.146  1.036    -68.050  1.00 87.54  0  12   U   A  OP1   1 
ATOM   83609  O  OP2   . U   RB  58 12   ? 80.801  1.648    -65.575  1.00 100.94 -1 12   U   A  OP2   1 
ATOM   83610  O  "O5'" . U   RB  58 12   ? 83.017  1.902    -66.661  1.00 83.25  0  12   U   A  "O5'" 1 
ATOM   83611  C  "C5'" . U   RB  58 12   ? 83.892  2.395    -67.662  1.00 83.90  0  12   U   A  "C5'" 1 
ATOM   83612  C  "C4'" . U   RB  58 12   ? 85.335  2.207    -67.281  1.00 81.74  0  12   U   A  "C4'" 1 
ATOM   83613  O  "O4'" . U   RB  58 12   ? 85.714  3.118    -66.218  1.00 90.30  0  12   U   A  "O4'" 1 
ATOM   83614  C  "C3'" . U   RB  58 12   ? 85.710  0.849    -66.733  1.00 83.55  0  12   U   A  "C3'" 1 
ATOM   83615  O  "O3'" . U   RB  58 12   ? 85.807  -0.136   -67.741  1.00 83.19  0  12   U   A  "O3'" 1 
ATOM   83616  C  "C2'" . U   RB  58 12   ? 87.021  1.142    -66.014  1.00 93.60  0  12   U   A  "C2'" 1 
ATOM   83617  O  "O2'" . U   RB  58 12   ? 88.091  1.242    -66.942  1.00 96.76  0  12   U   A  "O2'" 1 
ATOM   83618  C  "C1'" . U   RB  58 12   ? 86.744  2.536    -65.443  1.00 94.14  0  12   U   A  "C1'" 1 
ATOM   83619  N  N1    . U   RB  58 12   ? 86.317  2.494    -64.026  1.00 95.91  0  12   U   A  N1    1 
ATOM   83620  C  C2    . U   RB  58 12   ? 87.290  2.297    -63.062  1.00 91.91  0  12   U   A  C2    1 
ATOM   83621  O  O2    . U   RB  58 12   ? 88.471  2.152    -63.327  1.00 91.66  0  12   U   A  O2    1 
ATOM   83622  N  N3    . U   RB  58 12   ? 86.830  2.272    -61.768  1.00 94.66  0  12   U   A  N3    1 
ATOM   83623  C  C4    . U   RB  58 12   ? 85.525  2.424    -61.348  1.00 97.26  0  12   U   A  C4    1 
ATOM   83624  O  O4    . U   RB  58 12   ? 85.265  2.378    -60.145  1.00 96.22  0  12   U   A  O4    1 
ATOM   83625  C  C5    . U   RB  58 12   ? 84.582  2.625    -62.404  1.00 91.53  0  12   U   A  C5    1 
ATOM   83626  C  C6    . U   RB  58 12   ? 84.999  2.655    -63.673  1.00 94.72  0  12   U   A  C6    1 
ATOM   83627  P  P     . C   RB  58 13   ? 85.218  -1.604   -67.474  1.00 101.76 0  13   C   A  P     1 
ATOM   83628  O  OP1   . C   RB  58 13   ? 84.666  -2.128   -68.749  1.00 96.15  0  13   C   A  OP1   1 
ATOM   83629  O  OP2   . C   RB  58 13   ? 84.349  -1.531   -66.271  1.00 104.21 -1 13   C   A  OP2   1 
ATOM   83630  O  "O5'" . C   RB  58 13   ? 86.515  -2.452   -67.114  1.00 103.21 0  13   C   A  "O5'" 1 
ATOM   83631  C  "C5'" . C   RB  58 13   ? 87.709  -2.290   -67.865  1.00 96.94  0  13   C   A  "C5'" 1 
ATOM   83632  C  "C4'" . C   RB  58 13   ? 88.929  -2.517   -67.013  1.00 96.41  0  13   C   A  "C4'" 1 
ATOM   83633  O  "O4'" . C   RB  58 13   ? 89.087  -1.420   -66.074  1.00 90.60  0  13   C   A  "O4'" 1 
ATOM   83634  C  "C3'" . C   RB  58 13   ? 88.888  -3.750   -66.128  1.00 94.85  0  13   C   A  "C3'" 1 
ATOM   83635  O  "O3'" . C   RB  58 13   ? 89.191  -4.948   -66.817  1.00 98.26  0  13   C   A  "O3'" 1 
ATOM   83636  C  "C2'" . C   RB  58 13   ? 89.873  -3.396   -65.021  1.00 92.02  0  13   C   A  "C2'" 1 
ATOM   83637  O  "O2'" . C   RB  58 13   ? 91.211  -3.557   -65.470  1.00 87.84  0  13   C   A  "O2'" 1 
ATOM   83638  C  "C1'" . C   RB  58 13   ? 89.597  -1.903   -64.848  1.00 90.39  0  13   C   A  "C1'" 1 
ATOM   83639  N  N1    . C   RB  58 13   ? 88.598  -1.642   -63.784  1.00 98.88  0  13   C   A  N1    1 
ATOM   83640  C  C2    . C   RB  58 13   ? 89.044  -1.395   -62.483  1.00 101.67 0  13   C   A  C2    1 
ATOM   83641  O  O2    . C   RB  58 13   ? 90.264  -1.398   -62.259  1.00 96.47  0  13   C   A  O2    1 
ATOM   83642  N  N3    . C   RB  58 13   ? 88.138  -1.155   -61.506  1.00 98.00  0  13   C   A  N3    1 
ATOM   83643  C  C4    . C   RB  58 13   ? 86.834  -1.159   -61.785  1.00 93.55  0  13   C   A  C4    1 
ATOM   83644  N  N4    . C   RB  58 13   ? 85.976  -0.919   -60.791  1.00 95.26  0  13   C   A  N4    1 
ATOM   83645  C  C5    . C   RB  58 13   ? 86.348  -1.410   -63.099  1.00 96.29  0  13   C   A  C5    1 
ATOM   83646  C  C6    . C   RB  58 13   ? 87.256  -1.645   -64.052  1.00 97.74  0  13   C   A  C6    1 
ATOM   83647  P  P     . C   RB  58 14   ? 88.734  -6.355   -66.193  1.00 95.29  0  14   C   A  P     1 
ATOM   83648  O  OP1   . C   RB  58 14   ? 88.995  -7.416   -67.198  1.00 100.79 0  14   C   A  OP1   1 
ATOM   83649  O  OP2   . C   RB  58 14   ? 87.365  -6.185   -65.638  1.00 104.99 -1 14   C   A  OP2   1 
ATOM   83650  O  "O5'" . C   RB  58 14   ? 89.739  -6.560   -64.976  1.00 92.25  0  14   C   A  "O5'" 1 
ATOM   83651  C  "C5'" . C   RB  58 14   ? 89.320  -7.185   -63.774  1.00 93.71  0  14   C   A  "C5'" 1 
ATOM   83652  C  "C4'" . C   RB  58 14   ? 90.181  -6.762   -62.611  1.00 94.07  0  14   C   A  "C4'" 1 
ATOM   83653  O  "O4'" . C   RB  58 14   ? 89.858  -5.397   -62.235  1.00 98.73  0  14   C   A  "O4'" 1 
ATOM   83654  C  "C3'" . C   RB  58 14   ? 89.994  -7.557   -61.328  1.00 91.13  0  14   C   A  "C3'" 1 
ATOM   83655  O  "O3'" . C   RB  58 14   ? 90.737  -8.764   -61.325  1.00 87.13  0  14   C   A  "O3'" 1 
ATOM   83656  C  "C2'" . C   RB  58 14   ? 90.435  -6.575   -60.252  1.00 91.90  0  14   C   A  "C2'" 1 
ATOM   83657  O  "O2'" . C   RB  58 14   ? 91.851  -6.539   -60.152  1.00 95.80  0  14   C   A  "O2'" 1 
ATOM   83658  C  "C1'" . C   RB  58 14   ? 89.956  -5.244   -60.835  1.00 97.49  0  14   C   A  "C1'" 1 
ATOM   83659  N  N1    . C   RB  58 14   ? 88.630  -4.834   -60.313  1.00 97.74  0  14   C   A  N1    1 
ATOM   83660  C  C2    . C   RB  58 14   ? 88.473  -4.497   -58.961  1.00 96.53  0  14   C   A  C2    1 
ATOM   83661  O  O2    . C   RB  58 14   ? 89.442  -4.556   -58.189  1.00 97.64  0  14   C   A  O2    1 
ATOM   83662  N  N3    . C   RB  58 14   ? 87.254  -4.118   -58.512  1.00 93.67  0  14   C   A  N3    1 
ATOM   83663  C  C4    . C   RB  58 14   ? 86.218  -4.059   -59.348  1.00 90.34  0  14   C   A  C4    1 
ATOM   83664  N  N4    . C   RB  58 14   ? 85.037  -3.679   -58.854  1.00 85.85  0  14   C   A  N4    1 
ATOM   83665  C  C5    . C   RB  58 14   ? 86.347  -4.387   -60.727  1.00 94.37  0  14   C   A  C5    1 
ATOM   83666  C  C6    . C   RB  58 14   ? 87.558  -4.761   -61.160  1.00 92.74  0  14   C   A  C6    1 
ATOM   83667  P  P     . U   RB  58 15   ? 89.991  -10.176  -61.158  1.00 86.19  0  15   U   A  P     1 
ATOM   83668  O  OP1   . U   RB  58 15   ? 90.877  -11.233  -61.709  1.00 87.74  0  15   U   A  OP1   1 
ATOM   83669  O  OP2   . U   RB  58 15   ? 88.609  -10.031  -61.684  1.00 71.67  -1 15   U   A  OP2   1 
ATOM   83670  O  "O5'" . U   RB  58 15   ? 89.894  -10.376  -59.581  1.00 95.47  0  15   U   A  "O5'" 1 
ATOM   83671  C  "C5'" . U   RB  58 15   ? 91.056  -10.373  -58.764  1.00 90.44  0  15   U   A  "C5'" 1 
ATOM   83672  C  "C4'" . U   RB  58 15   ? 90.700  -10.087  -57.329  1.00 89.23  0  15   U   A  "C4'" 1 
ATOM   83673  O  "O4'" . U   RB  58 15   ? 90.202  -8.729   -57.219  1.00 87.83  0  15   U   A  "O4'" 1 
ATOM   83674  C  "C3'" . U   RB  58 15   ? 89.587  -10.943  -56.745  1.00 82.68  0  15   U   A  "C3'" 1 
ATOM   83675  O  "O3'" . U   RB  58 15   ? 90.048  -12.198  -56.273  1.00 75.78  0  15   U   A  "O3'" 1 
ATOM   83676  C  "C2'" . U   RB  58 15   ? 89.019  -10.056  -55.646  1.00 88.78  0  15   U   A  "C2'" 1 
ATOM   83677  O  "O2'" . U   RB  58 15   ? 89.826  -10.119  -54.480  1.00 100.69 0  15   U   A  "O2'" 1 
ATOM   83678  C  "C1'" . U   RB  58 15   ? 89.166  -8.666   -56.264  1.00 85.93  0  15   U   A  "C1'" 1 
ATOM   83679  N  N1    . U   RB  58 15   ? 87.932  -8.208   -56.943  1.00 89.79  0  15   U   A  N1    1 
ATOM   83680  C  C2    . U   RB  58 15   ? 86.845  -7.835   -56.173  1.00 94.61  0  15   U   A  C2    1 
ATOM   83681  O  O2    . U   RB  58 15   ? 86.839  -7.877   -54.954  1.00 96.75  0  15   U   A  O2    1 
ATOM   83682  N  N3    . U   RB  58 15   ? 85.750  -7.414   -56.886  1.00 96.80  0  15   U   A  N3    1 
ATOM   83683  C  C4    . U   RB  58 15   ? 85.633  -7.322   -58.258  1.00 91.33  0  15   U   A  C4    1 
ATOM   83684  O  O4    . U   RB  58 15   ? 84.576  -6.922   -58.749  1.00 83.82  0  15   U   A  O4    1 
ATOM   83685  C  C5    . U   RB  58 15   ? 86.799  -7.718   -58.983  1.00 91.28  0  15   U   A  C5    1 
ATOM   83686  C  C6    . U   RB  58 15   ? 87.880  -8.133   -58.316  1.00 90.08  0  15   U   A  C6    1 
ATOM   83687  P  P     . G   RB  58 16   ? 89.110  -13.501  -56.358  1.00 88.68  0  16   G   A  P     1 
ATOM   83688  O  OP1   . G   RB  58 16   ? 89.747  -14.553  -55.525  1.00 87.78  0  16   G   A  OP1   1 
ATOM   83689  O  OP2   . G   RB  58 16   ? 88.818  -13.775  -57.788  1.00 97.13  -1 16   G   A  OP2   1 
ATOM   83690  O  "O5'" . G   RB  58 16   ? 87.756  -13.064  -55.637  1.00 89.10  0  16   G   A  "O5'" 1 
ATOM   83691  C  "C5'" . G   RB  58 16   ? 87.671  -12.991  -54.220  1.00 85.86  0  16   G   A  "C5'" 1 
ATOM   83692  C  "C4'" . G   RB  58 16   ? 86.432  -12.253  -53.773  1.00 84.56  0  16   G   A  "C4'" 1 
ATOM   83693  O  "O4'" . G   RB  58 16   ? 86.322  -10.995  -54.487  1.00 82.96  0  16   G   A  "O4'" 1 
ATOM   83694  C  "C3'" . G   RB  58 16   ? 85.108  -12.948  -54.043  1.00 77.22  0  16   G   A  "C3'" 1 
ATOM   83695  O  "O3'" . G   RB  58 16   ? 84.796  -13.930  -53.070  1.00 78.27  0  16   G   A  "O3'" 1 
ATOM   83696  C  "C2'" . G   RB  58 16   ? 84.124  -11.786  -54.076  1.00 79.52  0  16   G   A  "C2'" 1 
ATOM   83697  O  "O2'" . G   RB  58 16   ? 83.797  -11.365  -52.760  1.00 84.15  0  16   G   A  "O2'" 1 
ATOM   83698  C  "C1'" . G   RB  58 16   ? 84.965  -10.696  -54.738  1.00 83.58  0  16   G   A  "C1'" 1 
ATOM   83699  N  N9    . G   RB  58 16   ? 84.761  -10.648  -56.199  1.00 87.89  0  16   G   A  N9    1 
ATOM   83700  C  C8    . G   RB  58 16   ? 85.571  -11.232  -57.142  1.00 87.35  0  16   G   A  C8    1 
ATOM   83701  N  N7    . G   RB  58 16   ? 85.164  -11.037  -58.364  1.00 92.04  0  16   G   A  N7    1 
ATOM   83702  C  C5    . G   RB  58 16   ? 84.013  -10.277  -58.225  1.00 89.32  0  16   G   A  C5    1 
ATOM   83703  C  C6    . G   RB  58 16   ? 83.139  -9.764   -59.217  1.00 93.17  0  16   G   A  C6    1 
ATOM   83704  O  O6    . G   RB  58 16   ? 83.214  -9.888   -60.444  1.00 96.64  0  16   G   A  O6    1 
ATOM   83705  N  N1    . G   RB  58 16   ? 82.091  -9.047   -58.653  1.00 92.24  0  16   G   A  N1    1 
ATOM   83706  C  C2    . G   RB  58 16   ? 81.907  -8.847   -57.307  1.00 91.89  0  16   G   A  C2    1 
ATOM   83707  N  N2    . G   RB  58 16   ? 80.830  -8.124   -56.965  1.00 91.50  0  16   G   A  N2    1 
ATOM   83708  N  N3    . G   RB  58 16   ? 82.716  -9.321   -56.371  1.00 96.48  0  16   G   A  N3    1 
ATOM   83709  C  C4    . G   RB  58 16   ? 83.745  -10.025  -56.895  1.00 93.38  0  16   G   A  C4    1 
ATOM   83710  P  P     . C   RB  58 17   ? 84.596  -15.465  -53.499  1.00 82.56  0  17   C   A  P     1 
ATOM   83711  O  OP1   . C   RB  58 17   ? 85.151  -16.303  -52.405  1.00 77.00  0  17   C   A  OP1   1 
ATOM   83712  O  OP2   . C   RB  58 17   ? 85.090  -15.644  -54.888  1.00 94.85  -1 17   C   A  OP2   1 
ATOM   83713  O  "O5'" . C   RB  58 17   ? 83.017  -15.660  -53.498  1.00 80.87  0  17   C   A  "O5'" 1 
ATOM   83714  C  "C5'" . C   RB  58 17   ? 82.310  -15.770  -52.274  1.00 75.27  0  17   C   A  "C5'" 1 
ATOM   83715  C  "C4'" . C   RB  58 17   ? 81.320  -14.647  -52.095  1.00 75.68  0  17   C   A  "C4'" 1 
ATOM   83716  O  "O4'" . C   RB  58 17   ? 81.749  -13.473  -52.831  1.00 79.80  0  17   C   A  "O4'" 1 
ATOM   83717  C  "C3'" . C   RB  58 17   ? 79.917  -14.900  -52.612  1.00 66.66  0  17   C   A  "C3'" 1 
ATOM   83718  O  "O3'" . C   RB  58 17   ? 79.149  -15.707  -51.740  1.00 67.59  0  17   C   A  "O3'" 1 
ATOM   83719  C  "C2'" . C   RB  58 17   ? 79.373  -13.489  -52.781  1.00 72.75  0  17   C   A  "C2'" 1 
ATOM   83720  O  "O2'" . C   RB  58 17   ? 78.990  -12.948  -51.526  1.00 74.51  0  17   C   A  "O2'" 1 
ATOM   83721  C  "C1'" . C   RB  58 17   ? 80.618  -12.741  -53.261  1.00 79.48  0  17   C   A  "C1'" 1 
ATOM   83722  N  N1    . C   RB  58 17   ? 80.660  -12.593  -54.736  1.00 82.75  0  17   C   A  N1    1 
ATOM   83723  C  C2    . C   RB  58 17   ? 79.846  -11.627  -55.342  1.00 81.70  0  17   C   A  C2    1 
ATOM   83724  O  O2    . C   RB  58 17   ? 79.105  -10.925  -54.636  1.00 88.31  0  17   C   A  O2    1 
ATOM   83725  N  N3    . C   RB  58 17   ? 79.880  -11.481  -56.687  1.00 82.77  0  17   C   A  N3    1 
ATOM   83726  C  C4    . C   RB  58 17   ? 80.684  -12.247  -57.426  1.00 82.72  0  17   C   A  C4    1 
ATOM   83727  N  N4    . C   RB  58 17   ? 80.681  -12.062  -58.749  1.00 84.71  0  17   C   A  N4    1 
ATOM   83728  C  C5    . C   RB  58 17   ? 81.526  -13.234  -56.840  1.00 84.34  0  17   C   A  C5    1 
ATOM   83729  C  C6    . C   RB  58 17   ? 81.479  -13.371  -55.508  1.00 85.01  0  17   C   A  C6    1 
ATOM   83730  P  P     . C   RB  58 18   ? 78.155  -16.815  -52.341  1.00 85.11  0  18   C   A  P     1 
ATOM   83731  O  OP1   . C   RB  58 18   ? 77.914  -17.833  -51.287  1.00 69.81  0  18   C   A  OP1   1 
ATOM   83732  O  OP2   . C   RB  58 18   ? 78.681  -17.235  -53.666  1.00 91.42  -1 18   C   A  OP2   1 
ATOM   83733  O  "O5'" . C   RB  58 18   ? 76.804  -16.010  -52.589  1.00 78.42  0  18   C   A  "O5'" 1 
ATOM   83734  C  "C5'" . C   RB  58 18   ? 76.318  -15.099  -51.615  1.00 73.00  0  18   C   A  "C5'" 1 
ATOM   83735  C  "C4'" . C   RB  58 18   ? 75.335  -14.118  -52.204  1.00 82.77  0  18   C   A  "C4'" 1 
ATOM   83736  O  "O4'" . C   RB  58 18   ? 76.036  -13.072  -52.929  1.00 79.20  0  18   C   A  "O4'" 1 
ATOM   83737  C  "C3'" . C   RB  58 18   ? 74.361  -14.671  -53.229  1.00 70.68  0  18   C   A  "C3'" 1 
ATOM   83738  O  "O3'" . C   RB  58 18   ? 73.288  -15.394  -52.658  1.00 63.54  0  18   C   A  "O3'" 1 
ATOM   83739  C  "C2'" . C   RB  58 18   ? 73.932  -13.418  -53.978  1.00 78.59  0  18   C   A  "C2'" 1 
ATOM   83740  O  "O2'" . C   RB  58 18   ? 72.991  -12.674  -53.217  1.00 79.98  0  18   C   A  "O2'" 1 
ATOM   83741  C  "C1'" . C   RB  58 18   ? 75.245  -12.634  -54.018  1.00 81.71  0  18   C   A  "C1'" 1 
ATOM   83742  N  N1    . C   RB  58 18   ? 75.987  -12.868  -55.278  1.00 84.15  0  18   C   A  N1    1 
ATOM   83743  C  C2    . C   RB  58 18   ? 75.590  -12.184  -56.433  1.00 89.25  0  18   C   A  C2    1 
ATOM   83744  O  O2    . C   RB  58 18   ? 74.629  -11.401  -56.377  1.00 78.57  0  18   C   A  O2    1 
ATOM   83745  N  N3    . C   RB  58 18   ? 76.260  -12.395  -57.589  1.00 92.70  0  18   C   A  N3    1 
ATOM   83746  C  C4    . C   RB  58 18   ? 77.290  -13.241  -57.620  1.00 86.70  0  18   C   A  C4    1 
ATOM   83747  N  N4    . C   RB  58 18   ? 77.919  -13.415  -58.784  1.00 83.16  0  18   C   A  N4    1 
ATOM   83748  C  C5    . C   RB  58 18   ? 77.714  -13.953  -56.462  1.00 85.59  0  18   C   A  C5    1 
ATOM   83749  C  C6    . C   RB  58 18   ? 77.041  -13.737  -55.326  1.00 79.85  0  18   C   A  C6    1 
ATOM   83750  P  P     . A   RB  58 19   ? 72.652  -16.631  -53.461  1.00 84.56  0  19   A   A  P     1 
ATOM   83751  O  OP1   . A   RB  58 19   ? 71.553  -17.194  -52.636  1.00 81.31  0  19   A   A  OP1   1 
ATOM   83752  O  OP2   . A   RB  58 19   ? 73.763  -17.509  -53.912  1.00 88.57  -1 19   A   A  OP2   1 
ATOM   83753  O  "O5'" . A   RB  58 19   ? 72.004  -15.958  -54.752  1.00 95.47  0  19   A   A  "O5'" 1 
ATOM   83754  C  "C5'" . A   RB  58 19   ? 70.844  -15.145  -54.643  1.00 87.33  0  19   A   A  "C5'" 1 
ATOM   83755  C  "C4'" . A   RB  58 19   ? 70.488  -14.490  -55.955  1.00 87.94  0  19   A   A  "C4'" 1 
ATOM   83756  O  "O4'" . A   RB  58 19   ? 71.548  -13.584  -56.365  1.00 79.81  0  19   A   A  "O4'" 1 
ATOM   83757  C  "C3'" . A   RB  58 19   ? 70.326  -15.413  -57.151  1.00 87.14  0  19   A   A  "C3'" 1 
ATOM   83758  O  "O3'" . A   RB  58 19   ? 69.092  -16.105  -57.185  1.00 78.79  0  19   A   A  "O3'" 1 
ATOM   83759  C  "C2'" . A   RB  58 19   ? 70.531  -14.462  -58.319  1.00 92.97  0  19   A   A  "C2'" 1 
ATOM   83760  O  "O2'" . A   RB  58 19   ? 69.381  -13.657  -58.527  1.00 98.67  0  19   A   A  "O2'" 1 
ATOM   83761  C  "C1'" . A   RB  58 19   ? 71.650  -13.578  -57.777  1.00 89.30  0  19   A   A  "C1'" 1 
ATOM   83762  N  N9    . A   RB  58 19   ? 72.963  -14.122  -58.161  1.00 89.53  0  19   A   A  N9    1 
ATOM   83763  C  C8    . A   RB  58 19   ? 73.910  -14.726  -57.374  1.00 86.23  0  19   A   A  C8    1 
ATOM   83764  N  N7    . A   RB  58 19   ? 74.969  -15.119  -58.041  1.00 88.23  0  19   A   A  N7    1 
ATOM   83765  C  C5    . A   RB  58 19   ? 74.694  -14.760  -59.353  1.00 96.73  0  19   A   A  C5    1 
ATOM   83766  C  C6    . A   RB  58 19   ? 75.418  -14.902  -60.550  1.00 92.85  0  19   A   A  C6    1 
ATOM   83767  N  N6    . A   RB  58 19   ? 76.624  -15.468  -60.623  1.00 93.85  0  19   A   A  N6    1 
ATOM   83768  N  N1    . A   RB  58 19   ? 74.852  -14.437  -61.686  1.00 94.72  0  19   A   A  N1    1 
ATOM   83769  C  C2    . A   RB  58 19   ? 73.641  -13.870  -61.614  1.00 98.61  0  19   A   A  C2    1 
ATOM   83770  N  N3    . A   RB  58 19   ? 72.865  -13.677  -60.551  1.00 101.26 0  19   A   A  N3    1 
ATOM   83771  C  C4    . A   RB  58 19   ? 73.458  -14.151  -59.441  1.00 101.44 0  19   A   A  C4    1 
ATOM   83772  P  P     . G   RB  58 20   ? 69.025  -17.569  -57.847  1.00 81.04  0  20   G   A  P     1 
ATOM   83773  O  OP1   . G   RB  58 20   ? 67.660  -18.113  -57.634  1.00 94.05  0  20   G   A  OP1   1 
ATOM   83774  O  OP2   . G   RB  58 20   ? 70.202  -18.340  -57.371  1.00 80.79  -1 20   G   A  OP2   1 
ATOM   83775  O  "O5'" . G   RB  58 20   ? 69.216  -17.296  -59.406  1.00 104.11 0  20   G   A  "O5'" 1 
ATOM   83776  C  "C5'" . G   RB  58 20   ? 68.264  -16.530  -60.126  1.00 102.66 0  20   G   A  "C5'" 1 
ATOM   83777  C  "C4'" . G   RB  58 20   ? 68.785  -16.097  -61.472  1.00 97.55  0  20   G   A  "C4'" 1 
ATOM   83778  O  "O4'" . G   RB  58 20   ? 70.132  -15.577  -61.337  1.00 93.11  0  20   G   A  "O4'" 1 
ATOM   83779  C  "C3'" . G   RB  58 20   ? 68.916  -17.191  -62.516  1.00 91.93  0  20   G   A  "C3'" 1 
ATOM   83780  O  "O3'" . G   RB  58 20   ? 67.686  -17.495  -63.146  1.00 94.77  0  20   G   A  "O3'" 1 
ATOM   83781  C  "C2'" . G   RB  58 20   ? 69.964  -16.624  -63.464  1.00 101.06 0  20   G   A  "C2'" 1 
ATOM   83782  O  "O2'" . G   RB  58 20   ? 69.386  -15.673  -64.345  1.00 101.81 0  20   G   A  "O2'" 1 
ATOM   83783  C  "C1'" . G   RB  58 20   ? 70.884  -15.886  -62.491  1.00 97.02  0  20   G   A  "C1'" 1 
ATOM   83784  N  N9    . G   RB  58 20   ? 72.049  -16.701  -62.100  1.00 94.37  0  20   G   A  N9    1 
ATOM   83785  C  C8    . G   RB  58 20   ? 72.372  -17.182  -60.853  1.00 95.74  0  20   G   A  C8    1 
ATOM   83786  N  N7    . G   RB  58 20   ? 73.482  -17.871  -60.846  1.00 99.74  0  20   G   A  N7    1 
ATOM   83787  C  C5    . G   RB  58 20   ? 73.918  -17.840  -62.164  1.00 104.68 0  20   G   A  C5    1 
ATOM   83788  C  C6    . G   RB  58 20   ? 75.065  -18.410  -62.776  1.00 104.58 0  20   G   A  C6    1 
ATOM   83789  O  O6    . G   RB  58 20   ? 75.962  -19.084  -62.256  1.00 106.49 0  20   G   A  O6    1 
ATOM   83790  N  N1    . G   RB  58 20   ? 75.113  -18.129  -64.139  1.00 97.65  0  20   G   A  N1    1 
ATOM   83791  C  C2    . G   RB  58 20   ? 74.178  -17.396  -64.827  1.00 96.69  0  20   G   A  C2    1 
ATOM   83792  N  N2    . G   RB  58 20   ? 74.391  -17.228  -66.140  1.00 110.27 0  20   G   A  N2    1 
ATOM   83793  N  N3    . G   RB  58 20   ? 73.109  -16.858  -64.269  1.00 92.47  0  20   G   A  N3    1 
ATOM   83794  C  C4    . G   RB  58 20   ? 73.044  -17.120  -62.948  1.00 98.38  0  20   G   A  C4    1 
ATOM   83795  P  P     . U   RB  58 21   ? 67.101  -18.989  -63.089  1.00 101.39 0  21   U   A  P     1 
ATOM   83796  O  OP1   . U   RB  58 21   ? 65.727  -18.968  -63.652  1.00 103.24 0  21   U   A  OP1   1 
ATOM   83797  O  OP2   . U   RB  58 21   ? 67.321  -19.509  -61.714  1.00 109.64 -1 21   U   A  OP2   1 
ATOM   83798  O  "O5'" . U   RB  58 21   ? 68.038  -19.803  -64.089  1.00 115.95 0  21   U   A  "O5'" 1 
ATOM   83799  C  "C5'" . U   RB  58 21   ? 68.340  -19.296  -65.381  1.00 113.65 0  21   U   A  "C5'" 1 
ATOM   83800  C  "C4'" . U   RB  58 21   ? 69.475  -20.055  -66.019  1.00 102.57 0  21   U   A  "C4'" 1 
ATOM   83801  O  "O4'" . U   RB  58 21   ? 70.722  -19.748  -65.343  1.00 104.96 0  21   U   A  "O4'" 1 
ATOM   83802  C  "C3'" . U   RB  58 21   ? 69.375  -21.570  -65.944  1.00 100.84 0  21   U   A  "C3'" 1 
ATOM   83803  O  "O3'" . U   RB  58 21   ? 68.530  -22.111  -66.943  1.00 100.96 0  21   U   A  "O3'" 1 
ATOM   83804  C  "C2'" . U   RB  58 21   ? 70.827  -22.010  -66.070  1.00 105.50 0  21   U   A  "C2'" 1 
ATOM   83805  O  "O2'" . U   RB  58 21   ? 71.243  -21.985  -67.428  1.00 102.61 0  21   U   A  "O2'" 1 
ATOM   83806  C  "C1'" . U   RB  58 21   ? 71.555  -20.889  -65.325  1.00 109.86 0  21   U   A  "C1'" 1 
ATOM   83807  N  N1    . U   RB  58 21   ? 71.864  -21.226  -63.914  1.00 113.28 0  21   U   A  N1    1 
ATOM   83808  C  C2    . U   RB  58 21   ? 72.675  -22.313  -63.612  1.00 111.27 0  21   U   A  C2    1 
ATOM   83809  O  O2    . U   RB  58 21   ? 73.158  -23.067  -64.442  1.00 111.23 0  21   U   A  O2    1 
ATOM   83810  N  N3    . U   RB  58 21   ? 72.897  -22.508  -62.271  1.00 115.50 0  21   U   A  N3    1 
ATOM   83811  C  C4    . U   RB  58 21   ? 72.423  -21.749  -61.221  1.00 118.02 0  21   U   A  C4    1 
ATOM   83812  O  O4    . U   RB  58 21   ? 72.719  -22.060  -60.066  1.00 119.30 0  21   U   A  O4    1 
ATOM   83813  C  C5    . U   RB  58 21   ? 71.609  -20.641  -61.611  1.00 116.11 0  21   U   A  C5    1 
ATOM   83814  C  C6    . U   RB  58 21   ? 71.372  -20.425  -62.909  1.00 110.42 0  21   U   A  C6    1 
ATOM   83815  P  P     . A   RB  58 22   ? 67.401  -23.183  -66.549  1.00 96.44  0  22   A   A  P     1 
ATOM   83816  O  OP1   . A   RB  58 22   ? 66.328  -23.126  -67.572  1.00 101.21 0  22   A   A  OP1   1 
ATOM   83817  O  OP2   . A   RB  58 22   ? 67.076  -22.989  -65.114  1.00 119.34 -1 22   A   A  OP2   1 
ATOM   83818  O  "O5'" . A   RB  58 22   ? 68.135  -24.587  -66.696  1.00 95.34  0  22   A   A  "O5'" 1 
ATOM   83819  C  "C5'" . A   RB  58 22   ? 68.789  -24.945  -67.903  1.00 85.02  0  22   A   A  "C5'" 1 
ATOM   83820  C  "C4'" . A   RB  58 22   ? 69.681  -26.139  -67.698  1.00 88.97  0  22   A   A  "C4'" 1 
ATOM   83821  O  "O4'" . A   RB  58 22   ? 70.889  -25.734  -67.005  1.00 87.60  0  22   A   A  "O4'" 1 
ATOM   83822  C  "C3'" . A   RB  58 22   ? 69.104  -27.240  -66.823  1.00 84.97  0  22   A   A  "C3'" 1 
ATOM   83823  O  "O3'" . A   RB  58 22   ? 68.226  -28.101  -67.524  1.00 84.66  0  22   A   A  "O3'" 1 
ATOM   83824  C  "C2'" . A   RB  58 22   ? 70.350  -27.933  -66.289  1.00 96.02  0  22   A   A  "C2'" 1 
ATOM   83825  O  "O2'" . A   RB  58 22   ? 70.887  -28.821  -67.254  1.00 92.61  0  22   A   A  "O2'" 1 
ATOM   83826  C  "C1'" . A   RB  58 22   ? 71.305  -26.753  -66.122  1.00 96.70  0  22   A   A  "C1'" 1 
ATOM   83827  N  N9    . A   RB  58 22   ? 71.265  -26.231  -64.746  1.00 99.10  0  22   A   A  N9    1 
ATOM   83828  C  C8    . A   RB  58 22   ? 70.549  -25.169  -64.256  1.00 97.14  0  22   A   A  C8    1 
ATOM   83829  N  N7    . A   RB  58 22   ? 70.724  -24.972  -62.971  1.00 100.34 0  22   A   A  N7    1 
ATOM   83830  C  C5    . A   RB  58 22   ? 71.609  -25.975  -62.595  1.00 98.13  0  22   A   A  C5    1 
ATOM   83831  C  C6    . A   RB  58 22   ? 72.195  -26.320  -61.365  1.00 97.43  0  22   A   A  C6    1 
ATOM   83832  N  N6    . A   RB  58 22   ? 71.974  -25.662  -60.224  1.00 102.88 0  22   A   A  N6    1 
ATOM   83833  N  N1    . A   RB  58 22   ? 73.032  -27.380  -61.344  1.00 99.01  0  22   A   A  N1    1 
ATOM   83834  C  C2    . A   RB  58 22   ? 73.262  -28.045  -62.483  1.00 97.17  0  22   A   A  C2    1 
ATOM   83835  N  N3    . A   RB  58 22   ? 72.772  -27.819  -63.697  1.00 93.11  0  22   A   A  N3    1 
ATOM   83836  C  C4    . A   RB  58 22   ? 71.945  -26.760  -63.681  1.00 94.96  0  22   A   A  C4    1 
ATOM   83837  P  P     . G   RB  58 23   ? 67.134  -28.963  -66.721  1.00 98.03  0  23   G   A  P     1 
ATOM   83838  O  OP1   . G   RB  58 23   ? 66.204  -29.553  -67.718  1.00 105.25 0  23   G   A  OP1   1 
ATOM   83839  O  OP2   . G   RB  58 23   ? 66.595  -28.116  -65.626  1.00 107.94 -1 23   G   A  OP2   1 
ATOM   83840  O  "O5'" . G   RB  58 23   ? 67.981  -30.148  -66.076  1.00 98.52  0  23   G   A  "O5'" 1 
ATOM   83841  C  "C5'" . G   RB  58 23   ? 68.722  -31.032  -66.903  1.00 101.81 0  23   G   A  "C5'" 1 
ATOM   83842  C  "C4'" . G   RB  58 23   ? 69.674  -31.899  -66.115  1.00 97.23  0  23   G   A  "C4'" 1 
ATOM   83843  O  "O4'" . G   RB  58 23   ? 70.689  -31.097  -65.455  1.00 101.58 0  23   G   A  "O4'" 1 
ATOM   83844  C  "C3'" . G   RB  58 23   ? 69.076  -32.710  -64.982  1.00 83.80  0  23   G   A  "C3'" 1 
ATOM   83845  O  "O3'" . G   RB  58 23   ? 68.358  -33.845  -65.428  1.00 82.90  0  23   G   A  "O3'" 1 
ATOM   83846  C  "C2'" . G   RB  58 23   ? 70.305  -33.045  -64.149  1.00 94.04  0  23   G   A  "C2'" 1 
ATOM   83847  O  "O2'" . G   RB  58 23   ? 71.050  -34.087  -64.760  1.00 85.05  0  23   G   A  "O2'" 1 
ATOM   83848  C  "C1'" . G   RB  58 23   ? 71.108  -31.748  -64.269  1.00 99.75  0  23   G   A  "C1'" 1 
ATOM   83849  N  N9    . G   RB  58 23   ? 70.884  -30.855  -63.116  1.00 104.02 0  23   G   A  N9    1 
ATOM   83850  C  C8    . G   RB  58 23   ? 70.256  -29.635  -63.131  1.00 103.09 0  23   G   A  C8    1 
ATOM   83851  N  N7    . G   RB  58 23   ? 70.205  -29.070  -61.956  1.00 97.42  0  23   G   A  N7    1 
ATOM   83852  C  C5    . G   RB  58 23   ? 70.835  -29.972  -61.109  1.00 98.93  0  23   G   A  C5    1 
ATOM   83853  C  C6    . G   RB  58 23   ? 71.081  -29.903  -59.712  1.00 99.18  0  23   G   A  C6    1 
ATOM   83854  O  O6    . G   RB  58 23   ? 70.782  -29.004  -58.917  1.00 103.31 0  23   G   A  O6    1 
ATOM   83855  N  N1    . G   RB  58 23   ? 71.750  -31.032  -59.252  1.00 98.99  0  23   G   A  N1    1 
ATOM   83856  C  C2    . G   RB  58 23   ? 72.136  -32.094  -60.031  1.00 99.01  0  23   G   A  C2    1 
ATOM   83857  N  N2    . G   RB  58 23   ? 72.772  -33.089  -59.396  1.00 102.17 0  23   G   A  N2    1 
ATOM   83858  N  N3    . G   RB  58 23   ? 71.913  -32.170  -61.335  1.00 99.21  0  23   G   A  N3    1 
ATOM   83859  C  C4    . G   RB  58 23   ? 71.263  -31.082  -61.808  1.00 101.13 0  23   G   A  C4    1 
ATOM   83860  P  P     . U   RB  58 24   ? 67.030  -34.303  -64.651  1.00 96.81  0  24   U   A  P     1 
ATOM   83861  O  OP1   . U   RB  58 24   ? 66.305  -35.289  -65.491  1.00 95.54  0  24   U   A  OP1   1 
ATOM   83862  O  OP2   . U   RB  58 24   ? 66.329  -33.077  -64.190  1.00 103.42 -1 24   U   A  OP2   1 
ATOM   83863  O  "O5'" . U   RB  58 24   ? 67.587  -35.058  -63.364  1.00 102.65 0  24   U   A  "O5'" 1 
ATOM   83864  C  "C5'" . U   RB  58 24   ? 68.600  -36.046  -63.480  1.00 98.45  0  24   U   A  "C5'" 1 
ATOM   83865  C  "C4'" . U   RB  58 24   ? 69.215  -36.353  -62.140  1.00 109.14 0  24   U   A  "C4'" 1 
ATOM   83866  O  "O4'" . U   RB  58 24   ? 69.976  -35.207  -61.667  1.00 108.72 0  24   U   A  "O4'" 1 
ATOM   83867  C  "C3'" . U   RB  58 24   ? 68.227  -36.621  -61.019  1.00 114.88 0  24   U   A  "C3'" 1 
ATOM   83868  O  "O3'" . U   RB  58 24   ? 67.693  -37.932  -61.035  1.00 115.55 0  24   U   A  "O3'" 1 
ATOM   83869  C  "C2'" . U   RB  58 24   ? 69.042  -36.292  -59.778  1.00 111.85 0  24   U   A  "C2'" 1 
ATOM   83870  O  "O2'" . U   RB  58 24   ? 69.961  -37.336  -59.489  1.00 105.83 0  24   U   A  "O2'" 1 
ATOM   83871  C  "C1'" . U   RB  58 24   ? 69.832  -35.079  -60.266  1.00 108.74 0  24   U   A  "C1'" 1 
ATOM   83872  N  N1    . U   RB  58 24   ? 69.122  -33.808  -59.988  1.00 106.51 0  24   U   A  N1    1 
ATOM   83873  C  C2    . U   RB  58 24   ? 68.957  -33.393  -58.676  1.00 102.44 0  24   U   A  C2    1 
ATOM   83874  O  O2    . U   RB  58 24   ? 69.362  -34.015  -57.707  1.00 99.91  0  24   U   A  O2    1 
ATOM   83875  N  N3    . U   RB  58 24   ? 68.284  -32.204  -58.529  1.00 93.02  0  24   U   A  N3    1 
ATOM   83876  C  C4    . U   RB  58 24   ? 67.774  -31.401  -59.528  1.00 93.15  0  24   U   A  C4    1 
ATOM   83877  O  O4    . U   RB  58 24   ? 67.193  -30.357  -59.229  1.00 94.09  0  24   U   A  O4    1 
ATOM   83878  C  C5    . U   RB  58 24   ? 67.986  -31.894  -60.852  1.00 101.81 0  24   U   A  C5    1 
ATOM   83879  C  C6    . U   RB  58 24   ? 68.635  -33.048  -61.027  1.00 97.19  0  24   U   A  C6    1 
ATOM   83880  P  P     . C   RB  58 25   ? 66.263  -38.204  -60.358  1.00 117.44 0  25   C   A  P     1 
ATOM   83881  O  OP1   . C   RB  58 25   ? 65.321  -37.165  -60.844  1.00 118.35 0  25   C   A  OP1   1 
ATOM   83882  O  OP2   . C   RB  58 25   ? 66.495  -38.337  -58.908  1.00 130.17 -1 25   C   A  OP2   1 
ATOM   83883  O  "O5'" . C   RB  58 25   ? 65.805  -39.624  -60.918  1.00 116.62 0  25   C   A  "O5'" 1 
ATOM   83884  C  "C5'" . C   RB  58 25   ? 66.748  -40.665  -61.151  1.00 123.92 0  25   C   A  "C5'" 1 
ATOM   83885  C  "C4'" . C   RB  58 25   ? 67.298  -41.240  -59.867  1.00 128.13 0  25   C   A  "C4'" 1 
ATOM   83886  O  "O4'" . C   RB  58 25   ? 66.595  -42.483  -59.577  1.00 128.52 0  25   C   A  "O4'" 1 
ATOM   83887  C  "C3'" . C   RB  58 25   ? 68.788  -41.587  -59.925  1.00 133.64 0  25   C   A  "C3'" 1 
ATOM   83888  O  "O3'" . C   RB  58 25   ? 69.529  -41.193  -58.753  1.00 124.52 0  25   C   A  "O3'" 1 
ATOM   83889  C  "C2'" . C   RB  58 25   ? 68.800  -43.107  -60.097  1.00 132.43 0  25   C   A  "C2'" 1 
ATOM   83890  O  "O2'" . C   RB  58 25   ? 69.939  -43.746  -59.559  1.00 128.52 0  25   C   A  "O2'" 1 
ATOM   83891  C  "C1'" . C   RB  58 25   ? 67.526  -43.528  -59.370  1.00 134.78 0  25   C   A  "C1'" 1 
ATOM   83892  N  N1    . C   RB  58 25   ? 66.955  -44.794  -59.858  1.00 135.82 0  25   C   A  N1    1 
ATOM   83893  C  C2    . C   RB  58 25   ? 65.876  -45.382  -59.189  1.00 141.03 0  25   C   A  C2    1 
ATOM   83894  O  O2    . C   RB  58 25   ? 65.387  -44.799  -58.210  1.00 148.78 0  25   C   A  O2    1 
ATOM   83895  N  N3    . C   RB  58 25   ? 65.377  -46.557  -59.644  1.00 135.20 0  25   C   A  N3    1 
ATOM   83896  C  C4    . C   RB  58 25   ? 65.925  -47.156  -60.704  1.00 129.68 0  25   C   A  C4    1 
ATOM   83897  N  N4    . C   RB  58 25   ? 65.406  -48.315  -61.117  1.00 129.92 0  25   C   A  N4    1 
ATOM   83898  C  C5    . C   RB  58 25   ? 67.036  -46.590  -61.392  1.00 129.78 0  25   C   A  C5    1 
ATOM   83899  C  C6    . C   RB  58 25   ? 67.515  -45.427  -60.934  1.00 131.68 0  25   C   A  C6    1 
ATOM   83900  P  P     . A   RB  58 26   ? 68.900  -40.980  -57.280  1.00 112.17 0  26   A   A  P     1 
ATOM   83901  O  OP1   . A   RB  58 26   ? 70.091  -40.831  -56.408  1.00 113.15 0  26   A   A  OP1   1 
ATOM   83902  O  OP2   . A   RB  58 26   ? 67.887  -41.989  -56.895  1.00 114.93 -1 26   A   A  OP2   1 
ATOM   83903  O  "O5'" . A   RB  58 26   ? 68.209  -39.548  -57.330  1.00 114.37 0  26   A   A  "O5'" 1 
ATOM   83904  C  "C5'" . A   RB  58 26   ? 68.621  -38.502  -56.454  1.00 111.91 0  26   A   A  "C5'" 1 
ATOM   83905  C  "C4'" . A   RB  58 26   ? 67.601  -38.239  -55.371  1.00 105.55 0  26   A   A  "C4'" 1 
ATOM   83906  O  "O4'" . A   RB  58 26   ? 67.421  -36.801  -55.222  1.00 105.96 0  26   A   A  "O4'" 1 
ATOM   83907  C  "C3'" . A   RB  58 26   ? 66.205  -38.814  -55.621  1.00 103.11 0  26   A   A  "C3'" 1 
ATOM   83908  O  "O3'" . A   RB  58 26   ? 65.628  -39.189  -54.369  1.00 107.45 0  26   A   A  "O3'" 1 
ATOM   83909  C  "C2'" . A   RB  58 26   ? 65.457  -37.613  -56.193  1.00 106.81 0  26   A   A  "C2'" 1 
ATOM   83910  O  "O2'" . A   RB  58 26   ? 64.050  -37.663  -56.097  1.00 100.98 0  26   A   A  "O2'" 1 
ATOM   83911  C  "C1'" . A   RB  58 26   ? 66.051  -36.480  -55.371  1.00 105.15 0  26   A   A  "C1'" 1 
ATOM   83912  N  N9    . A   RB  58 26   ? 65.931  -35.160  -55.991  1.00 101.71 0  26   A   A  N9    1 
ATOM   83913  C  C8    . A   RB  58 26   ? 65.878  -34.819  -57.321  1.00 94.42  0  26   A   A  C8    1 
ATOM   83914  N  N7    . A   RB  58 26   ? 65.749  -33.528  -57.521  1.00 94.99  0  26   A   A  N7    1 
ATOM   83915  C  C5    . A   RB  58 26   ? 65.706  -32.994  -56.239  1.00 95.59  0  26   A   A  C5    1 
ATOM   83916  C  C6    . A   RB  58 26   ? 65.578  -31.682  -55.748  1.00 91.40  0  26   A   A  C6    1 
ATOM   83917  N  N6    . A   RB  58 26   ? 65.467  -30.607  -56.528  1.00 89.69  0  26   A   A  N6    1 
ATOM   83918  N  N1    . A   RB  58 26   ? 65.573  -31.506  -54.407  1.00 98.80  0  26   A   A  N1    1 
ATOM   83919  C  C2    . A   RB  58 26   ? 65.685  -32.578  -53.615  1.00 102.63 0  26   A   A  C2    1 
ATOM   83920  N  N3    . A   RB  58 26   ? 65.809  -33.857  -53.955  1.00 93.64  0  26   A   A  N3    1 
ATOM   83921  C  C4    . A   RB  58 26   ? 65.812  -33.992  -55.292  1.00 96.27  0  26   A   A  C4    1 
ATOM   83922  P  P     . U   RB  58 27   ? 64.239  -39.999  -54.310  1.00 116.51 0  27   U   A  P     1 
ATOM   83923  O  OP1   . U   RB  58 27   ? 64.292  -40.948  -53.169  1.00 124.53 0  27   U   A  OP1   1 
ATOM   83924  O  OP2   . U   RB  58 27   ? 63.937  -40.499  -55.675  1.00 116.52 -1 27   U   A  OP2   1 
ATOM   83925  O  "O5'" . U   RB  58 27   ? 63.166  -38.875  -53.963  1.00 105.65 0  27   U   A  "O5'" 1 
ATOM   83926  C  "C5'" . U   RB  58 27   ? 61.966  -39.194  -53.276  1.00 108.40 0  27   U   A  "C5'" 1 
ATOM   83927  C  "C4'" . U   RB  58 27   ? 61.790  -38.322  -52.060  1.00 96.96  0  27   U   A  "C4'" 1 
ATOM   83928  O  "O4'" . U   RB  58 27   ? 62.843  -37.320  -52.030  1.00 99.58  0  27   U   A  "O4'" 1 
ATOM   83929  C  "C3'" . U   RB  58 27   ? 60.507  -37.507  -52.008  1.00 91.83  0  27   U   A  "C3'" 1 
ATOM   83930  O  "O3'" . U   RB  58 27   ? 59.388  -38.246  -51.554  1.00 90.27  0  27   U   A  "O3'" 1 
ATOM   83931  C  "C2'" . U   RB  58 27   ? 60.893  -36.347  -51.103  1.00 103.41 0  27   U   A  "C2'" 1 
ATOM   83932  O  "O2'" . U   RB  58 27   ? 60.914  -36.754  -49.743  1.00 102.51 0  27   U   A  "O2'" 1 
ATOM   83933  C  "C1'" . U   RB  58 27   ? 62.330  -36.093  -51.553  1.00 99.12  0  27   U   A  "C1'" 1 
ATOM   83934  N  N1    . U   RB  58 27   ? 62.390  -35.106  -52.656  1.00 96.02  0  27   U   A  N1    1 
ATOM   83935  C  C2    . U   RB  58 27   ? 62.276  -33.763  -52.347  1.00 100.16 0  27   U   A  C2    1 
ATOM   83936  O  O2    . U   RB  58 27   ? 62.130  -33.352  -51.208  1.00 102.13 0  27   U   A  O2    1 
ATOM   83937  N  N3    . U   RB  58 27   ? 62.339  -32.915  -53.427  1.00 97.87  0  27   U   A  N3    1 
ATOM   83938  C  C4    . U   RB  58 27   ? 62.500  -33.263  -54.753  1.00 92.72  0  27   U   A  C4    1 
ATOM   83939  O  O4    . U   RB  58 27   ? 62.538  -32.383  -55.615  1.00 89.89  0  27   U   A  O4    1 
ATOM   83940  C  C5    . U   RB  58 27   ? 62.608  -34.668  -54.990  1.00 91.24  0  27   U   A  C5    1 
ATOM   83941  C  C6    . U   RB  58 27   ? 62.553  -35.515  -53.960  1.00 96.24  0  27   U   A  C6    1 
ATOM   83942  P  P     . A   RB  58 28   ? 57.967  -38.072  -52.284  1.00 94.24  0  28   A   A  P     1 
ATOM   83943  O  OP1   . A   RB  58 28   ? 57.099  -39.210  -51.889  1.00 88.77  0  28   A   A  OP1   1 
ATOM   83944  O  OP2   . A   RB  58 28   ? 58.226  -37.820  -53.725  1.00 92.87  -1 28   A   A  OP2   1 
ATOM   83945  O  "O5'" . A   RB  58 28   ? 57.376  -36.734  -51.651  1.00 95.48  0  28   A   A  "O5'" 1 
ATOM   83946  C  "C5'" . A   RB  58 28   ? 57.405  -36.519  -50.247  1.00 88.52  0  28   A   A  "C5'" 1 
ATOM   83947  C  "C4'" . A   RB  58 28   ? 57.398  -35.049  -49.909  1.00 90.47  0  28   A   A  "C4'" 1 
ATOM   83948  O  "O4'" . A   RB  58 28   ? 58.592  -34.411  -50.427  1.00 88.17  0  28   A   A  "O4'" 1 
ATOM   83949  C  "C3'" . A   RB  58 28   ? 56.261  -34.236  -50.501  1.00 83.11  0  28   A   A  "C3'" 1 
ATOM   83950  O  "O3'" . A   RB  58 28   ? 55.059  -34.370  -49.764  1.00 87.56  0  28   A   A  "O3'" 1 
ATOM   83951  C  "C2'" . A   RB  58 28   ? 56.824  -32.820  -50.500  1.00 84.92  0  28   A   A  "C2'" 1 
ATOM   83952  O  "O2'" . A   RB  58 28   ? 56.711  -32.232  -49.213  1.00 81.13  0  28   A   A  "O2'" 1 
ATOM   83953  C  "C1'" . A   RB  58 28   ? 58.306  -33.076  -50.788  1.00 89.26  0  28   A   A  "C1'" 1 
ATOM   83954  N  N9    . A   RB  58 28   ? 58.653  -32.875  -52.210  1.00 90.47  0  28   A   A  N9    1 
ATOM   83955  C  C8    . A   RB  58 28   ? 59.072  -33.809  -53.126  1.00 92.32  0  28   A   A  C8    1 
ATOM   83956  N  N7    . A   RB  58 28   ? 59.314  -33.312  -54.316  1.00 97.90  0  28   A   A  N7    1 
ATOM   83957  C  C5    . A   RB  58 28   ? 59.042  -31.959  -54.174  1.00 93.33  0  28   A   A  C5    1 
ATOM   83958  C  C6    . A   RB  58 28   ? 59.104  -30.880  -55.074  1.00 91.56  0  28   A   A  C6    1 
ATOM   83959  N  N6    . A   RB  58 28   ? 59.474  -30.999  -56.351  1.00 94.01  0  28   A   A  N6    1 
ATOM   83960  N  N1    . A   RB  58 28   ? 58.764  -29.657  -54.610  1.00 88.50  0  28   A   A  N1    1 
ATOM   83961  C  C2    . A   RB  58 28   ? 58.390  -29.537  -53.330  1.00 90.51  0  28   A   A  C2    1 
ATOM   83962  N  N3    . A   RB  58 28   ? 58.294  -30.473  -52.390  1.00 93.85  0  28   A   A  N3    1 
ATOM   83963  C  C4    . A   RB  58 28   ? 58.637  -31.676  -52.882  1.00 90.22  0  28   A   A  C4    1 
ATOM   83964  P  P     . U   RB  58 29   ? 53.695  -34.774  -50.508  1.00 92.78  0  29   U   A  P     1 
ATOM   83965  O  OP1   . U   RB  58 29   ? 52.780  -35.368  -49.500  1.00 86.55  0  29   U   A  OP1   1 
ATOM   83966  O  OP2   . U   RB  58 29   ? 54.047  -35.545  -51.728  1.00 101.25 -1 29   U   A  OP2   1 
ATOM   83967  O  "O5'" . U   RB  58 29   ? 53.079  -33.374  -50.949  1.00 83.20  0  29   U   A  "O5'" 1 
ATOM   83968  C  "C5'" . U   RB  58 29   ? 52.816  -32.371  -49.981  1.00 83.32  0  29   U   A  "C5'" 1 
ATOM   83969  C  "C4'" . U   RB  58 29   ? 52.935  -30.984  -50.561  1.00 88.86  0  29   U   A  "C4'" 1 
ATOM   83970  O  "O4'" . U   RB  58 29   ? 54.275  -30.765  -51.069  1.00 83.21  0  29   U   A  "O4'" 1 
ATOM   83971  C  "C3'" . U   RB  58 29   ? 52.041  -30.674  -51.748  1.00 89.22  0  29   U   A  "C3'" 1 
ATOM   83972  O  "O3'" . U   RB  58 29   ? 50.709  -30.377  -51.368  1.00 83.36  0  29   U   A  "O3'" 1 
ATOM   83973  C  "C2'" . U   RB  58 29   ? 52.765  -29.509  -52.411  1.00 87.52  0  29   U   A  "C2'" 1 
ATOM   83974  O  "O2'" . U   RB  58 29   ? 52.500  -28.294  -51.726  1.00 85.31  0  29   U   A  "O2'" 1 
ATOM   83975  C  "C1'" . U   RB  58 29   ? 54.230  -29.882  -52.172  1.00 89.81  0  29   U   A  "C1'" 1 
ATOM   83976  N  N1    . U   RB  58 29   ? 54.848  -30.536  -53.349  1.00 101.90 0  29   U   A  N1    1 
ATOM   83977  C  C2    . U   RB  58 29   ? 55.176  -29.730  -54.425  1.00 102.51 0  29   U   A  C2    1 
ATOM   83978  O  O2    . U   RB  58 29   ? 54.975  -28.528  -54.447  1.00 99.20  0  29   U   A  O2    1 
ATOM   83979  N  N3    . U   RB  58 29   ? 55.751  -30.382  -55.485  1.00 97.40  0  29   U   A  N3    1 
ATOM   83980  C  C4    . U   RB  58 29   ? 56.027  -31.729  -55.579  1.00 92.66  0  29   U   A  C4    1 
ATOM   83981  O  O4    . U   RB  58 29   ? 56.551  -32.164  -56.605  1.00 95.06  0  29   U   A  O4    1 
ATOM   83982  C  C5    . U   RB  58 29   ? 55.664  -32.495  -54.425  1.00 91.67  0  29   U   A  C5    1 
ATOM   83983  C  C6    . U   RB  58 29   ? 55.100  -31.887  -53.376  1.00 95.86  0  29   U   A  C6    1 
ATOM   83984  P  P     . G   RB  58 30   ? 49.502  -30.606  -52.404  1.00 84.58  0  30   G   A  P     1 
ATOM   83985  O  OP1   . G   RB  58 30   ? 48.220  -30.506  -51.663  1.00 81.32  0  30   G   A  OP1   1 
ATOM   83986  O  OP2   . G   RB  58 30   ? 49.803  -31.820  -53.205  1.00 87.98  -1 30   G   A  OP2   1 
ATOM   83987  O  "O5'" . G   RB  58 30   ? 49.597  -29.353  -53.378  1.00 80.56  0  30   G   A  "O5'" 1 
ATOM   83988  C  "C5'" . G   RB  58 30   ? 49.556  -28.029  -52.870  1.00 83.63  0  30   G   A  "C5'" 1 
ATOM   83989  C  "C4'" . G   RB  58 30   ? 49.761  -27.033  -53.976  1.00 89.11  0  30   G   A  "C4'" 1 
ATOM   83990  O  "O4'" . G   RB  58 30   ? 51.146  -27.063  -54.412  1.00 88.78  0  30   G   A  "O4'" 1 
ATOM   83991  C  "C3'" . G   RB  58 30   ? 48.977  -27.318  -55.243  1.00 84.02  0  30   G   A  "C3'" 1 
ATOM   83992  O  "O3'" . G   RB  58 30   ? 47.625  -26.909  -55.168  1.00 82.93  0  30   G   A  "O3'" 1 
ATOM   83993  C  "C2'" . G   RB  58 30   ? 49.797  -26.604  -56.307  1.00 91.40  0  30   G   A  "C2'" 1 
ATOM   83994  O  "O2'" . G   RB  58 30   ? 49.570  -25.207  -56.276  1.00 85.41  0  30   G   A  "O2'" 1 
ATOM   83995  C  "C1'" . G   RB  58 30   ? 51.215  -26.870  -55.810  1.00 94.05  0  30   G   A  "C1'" 1 
ATOM   83996  N  N9    . G   RB  58 30   ? 51.778  -28.083  -56.429  1.00 98.25  0  30   G   A  N9    1 
ATOM   83997  C  C8    . G   RB  58 30   ? 51.914  -29.335  -55.880  1.00 96.02  0  30   G   A  C8    1 
ATOM   83998  N  N7    . G   RB  58 30   ? 52.448  -30.197  -56.703  1.00 93.61  0  30   G   A  N7    1 
ATOM   83999  C  C5    . G   RB  58 30   ? 52.671  -29.470  -57.866  1.00 97.66  0  30   G   A  C5    1 
ATOM   84000  C  C6    . G   RB  58 30   ? 53.231  -29.860  -59.110  1.00 96.16  0  30   G   A  C6    1 
ATOM   84001  O  O6    . G   RB  58 30   ? 53.655  -30.970  -59.453  1.00 97.68  0  30   G   A  O6    1 
ATOM   84002  N  N1    . G   RB  58 30   ? 53.264  -28.799  -60.010  1.00 93.18  0  30   G   A  N1    1 
ATOM   84003  C  C2    . G   RB  58 30   ? 52.822  -27.526  -59.750  1.00 94.67  0  30   G   A  C2    1 
ATOM   84004  N  N2    . G   RB  58 30   ? 52.942  -26.640  -60.748  1.00 97.43  0  30   G   A  N2    1 
ATOM   84005  N  N3    . G   RB  58 30   ? 52.302  -27.149  -58.596  1.00 94.52  0  30   G   A  N3    1 
ATOM   84006  C  C4    . G   RB  58 30   ? 52.259  -28.165  -57.710  1.00 95.52  0  30   G   A  C4    1 
ATOM   84007  P  P     . C   RB  58 31   ? 46.474  -27.856  -55.767  1.00 89.77  0  31   C   A  P     1 
ATOM   84008  O  OP1   . C   RB  58 31   ? 45.205  -27.558  -55.055  1.00 95.90  0  31   C   A  OP1   1 
ATOM   84009  O  OP2   . C   RB  58 31   ? 46.990  -29.250  -55.796  1.00 90.47  -1 31   C   A  OP2   1 
ATOM   84010  O  "O5'" . C   RB  58 31   ? 46.330  -27.351  -57.268  1.00 93.98  0  31   C   A  "O5'" 1 
ATOM   84011  C  "C5'" . C   RB  58 31   ? 46.174  -25.969  -57.545  1.00 92.64  0  31   C   A  "C5'" 1 
ATOM   84012  C  "C4'" . C   RB  58 31   ? 46.615  -25.628  -58.945  1.00 98.01  0  31   C   A  "C4'" 1 
ATOM   84013  O  "O4'" . C   RB  58 31   ? 48.060  -25.754  -59.060  1.00 100.10 0  31   C   A  "O4'" 1 
ATOM   84014  C  "C3'" . C   RB  58 31   ? 46.095  -26.531  -60.049  1.00 100.45 0  31   C   A  "C3'" 1 
ATOM   84015  O  "O3'" . C   RB  58 31   ? 44.747  -26.296  -60.411  1.00 107.51 0  31   C   A  "O3'" 1 
ATOM   84016  C  "C2'" . C   RB  58 31   ? 47.098  -26.275  -61.161  1.00 101.04 0  31   C   A  "C2'" 1 
ATOM   84017  O  "O2'" . C   RB  58 31   ? 46.877  -25.001  -61.748  1.00 102.68 0  31   C   A  "O2'" 1 
ATOM   84018  C  "C1'" . C   RB  58 31   ? 48.395  -26.214  -60.358  1.00 99.12  0  31   C   A  "C1'" 1 
ATOM   84019  N  N1    . C   RB  58 31   ? 49.011  -27.558  -60.245  1.00 95.62  0  31   C   A  N1    1 
ATOM   84020  C  C2    . C   RB  58 31   ? 49.677  -28.106  -61.347  1.00 99.60  0  31   C   A  C2    1 
ATOM   84021  O  O2    . C   RB  58 31   ? 49.758  -27.455  -62.396  1.00 100.53 0  31   C   A  O2    1 
ATOM   84022  N  N3    . C   RB  58 31   ? 50.229  -29.337  -61.247  1.00 99.97  0  31   C   A  N3    1 
ATOM   84023  C  C4    . C   RB  58 31   ? 50.136  -30.024  -60.109  1.00 96.56  0  31   C   A  C4    1 
ATOM   84024  N  N4    . C   RB  58 31   ? 50.694  -31.236  -60.060  1.00 100.81 0  31   C   A  N4    1 
ATOM   84025  C  C5    . C   RB  58 31   ? 49.458  -29.501  -58.974  1.00 103.82 0  31   C   A  C5    1 
ATOM   84026  C  C6    . C   RB  58 31   ? 48.917  -28.283  -59.090  1.00 99.21  0  31   C   A  C6    1 
ATOM   84027  P  P     . U   RB  58 32   ? 43.797  -27.549  -60.746  1.00 97.12  0  32   U   A  P     1 
ATOM   84028  O  OP1   . U   RB  58 32   ? 42.436  -27.037  -61.048  1.00 99.97  0  32   U   A  OP1   1 
ATOM   84029  O  OP2   . U   RB  58 32   ? 43.987  -28.565  -59.679  1.00 93.39  -1 32   U   A  OP2   1 
ATOM   84030  O  "O5'" . U   RB  58 32   ? 44.411  -28.149  -62.088  1.00 101.01 0  32   U   A  "O5'" 1 
ATOM   84031  C  "C5'" . U   RB  58 32   ? 44.477  -27.362  -63.267  1.00 101.42 0  32   U   A  "C5'" 1 
ATOM   84032  C  "C4'" . U   RB  58 32   ? 45.160  -28.090  -64.399  1.00 97.60  0  32   U   A  "C4'" 1 
ATOM   84033  O  "O4'" . U   RB  58 32   ? 46.567  -28.296  -64.101  1.00 103.31 0  32   U   A  "O4'" 1 
ATOM   84034  C  "C3'" . U   RB  58 32   ? 44.662  -29.489  -64.711  1.00 99.70  0  32   U   A  "C3'" 1 
ATOM   84035  O  "O3'" . U   RB  58 32   ? 43.429  -29.527  -65.403  1.00 95.63  0  32   U   A  "O3'" 1 
ATOM   84036  C  "C2'" . U   RB  58 32   ? 45.828  -30.066  -65.498  1.00 102.04 0  32   U   A  "C2'" 1 
ATOM   84037  O  "O2'" . U   RB  58 32   ? 45.848  -29.545  -66.819  1.00 112.14 0  32   U   A  "O2'" 1 
ATOM   84038  C  "C1'" . U   RB  58 32   ? 47.013  -29.485  -64.729  1.00 100.51 0  32   U   A  "C1'" 1 
ATOM   84039  N  N1    . U   RB  58 32   ? 47.486  -30.442  -63.705  1.00 99.56  0  32   U   A  N1    1 
ATOM   84040  C  C2    . U   RB  58 32   ? 48.329  -31.440  -64.151  1.00 100.93 0  32   U   A  C2    1 
ATOM   84041  O  O2    . U   RB  58 32   ? 48.695  -31.523  -65.312  1.00 109.08 0  32   U   A  O2    1 
ATOM   84042  N  N3    . U   RB  58 32   ? 48.740  -32.330  -63.190  1.00 103.18 0  32   U   A  N3    1 
ATOM   84043  C  C4    . U   RB  58 32   ? 48.390  -32.329  -61.856  1.00 108.75 0  32   U   A  C4    1 
ATOM   84044  O  O4    . U   RB  58 32   ? 48.843  -33.200  -61.110  1.00 115.32 0  32   U   A  O4    1 
ATOM   84045  C  C5    . U   RB  58 32   ? 47.502  -31.273  -61.475  1.00 111.44 0  32   U   A  C5    1 
ATOM   84046  C  C6    . U   RB  58 32   ? 47.088  -30.389  -62.389  1.00 106.77 0  32   U   A  C6    1 
ATOM   84047  P  P     . U   RB  58 33   ? 42.466  -30.804  -65.232  1.00 99.45  0  33   U   A  P     1 
ATOM   84048  O  OP1   . U   RB  58 33   ? 41.259  -30.581  -66.065  1.00 110.76 0  33   U   A  OP1   1 
ATOM   84049  O  OP2   . U   RB  58 33   ? 42.323  -31.082  -63.779  1.00 110.30 -1 33   U   A  OP2   1 
ATOM   84050  O  "O5'" . U   RB  58 33   ? 43.290  -32.005  -65.881  1.00 99.78  0  33   U   A  "O5'" 1 
ATOM   84051  C  "C5'" . U   RB  58 33   ? 43.536  -32.039  -67.279  1.00 111.66 0  33   U   A  "C5'" 1 
ATOM   84052  C  "C4'" . U   RB  58 33   ? 44.388  -33.218  -67.682  1.00 107.12 0  33   U   A  "C4'" 1 
ATOM   84053  O  "O4'" . U   RB  58 33   ? 45.682  -33.163  -67.021  1.00 104.95 0  33   U   A  "O4'" 1 
ATOM   84054  C  "C3'" . U   RB  58 33   ? 43.864  -34.595  -67.318  1.00 106.29 0  33   U   A  "C3'" 1 
ATOM   84055  O  "O3'" . U   RB  58 33   ? 42.821  -35.050  -68.158  1.00 95.41  0  33   U   A  "O3'" 1 
ATOM   84056  C  "C2'" . U   RB  58 33   ? 45.127  -35.441  -67.388  1.00 109.32 0  33   U   A  "C2'" 1 
ATOM   84057  O  "O2'" . U   RB  58 33   ? 45.488  -35.690  -68.739  1.00 118.14 0  33   U   A  "O2'" 1 
ATOM   84058  C  "C1'" . U   RB  58 33   ? 46.150  -34.479  -66.785  1.00 105.34 0  33   U   A  "C1'" 1 
ATOM   84059  N  N1    . U   RB  58 33   ? 46.276  -34.691  -65.326  1.00 104.96 0  33   U   A  N1    1 
ATOM   84060  C  C2    . U   RB  58 33   ? 47.059  -35.749  -64.904  1.00 108.24 0  33   U   A  C2    1 
ATOM   84061  O  O2    . U   RB  58 33   ? 47.653  -36.485  -65.673  1.00 111.03 0  33   U   A  O2    1 
ATOM   84062  N  N3    . U   RB  58 33   ? 47.130  -35.909  -63.543  1.00 116.00 0  33   U   A  N3    1 
ATOM   84063  C  C4    . U   RB  58 33   ? 46.505  -35.139  -62.585  1.00 110.62 0  33   U   A  C4    1 
ATOM   84064  O  O4    . U   RB  58 33   ? 46.666  -35.409  -61.396  1.00 115.75 0  33   U   A  O4    1 
ATOM   84065  C  C5    . U   RB  58 33   ? 45.706  -34.071  -63.099  1.00 107.18 0  33   U   A  C5    1 
ATOM   84066  C  C6    . U   RB  58 33   ? 45.620  -33.890  -64.420  1.00 108.73 0  33   U   A  C6    1 
ATOM   84067  P  P     . G   RB  58 34   ? 41.846  -36.226  -67.657  1.00 94.62  0  34   G   A  P     1 
ATOM   84068  O  OP1   . G   RB  58 34   ? 40.501  -35.649  -67.411  1.00 100.26 0  34   G   A  OP1   1 
ATOM   84069  O  OP2   . G   RB  58 34   ? 42.521  -36.971  -66.564  1.00 97.94  -1 34   G   A  OP2   1 
ATOM   84070  O  "O5'" . G   RB  58 34   ? 41.759  -37.199  -68.913  1.00 114.10 0  34   G   A  "O5'" 1 
ATOM   84071  C  "C5'" . G   RB  58 34   ? 42.835  -38.067  -69.229  1.00 112.39 0  34   G   A  "C5'" 1 
ATOM   84072  C  "C4'" . G   RB  58 34   ? 42.689  -38.647  -70.611  1.00 107.08 0  34   G   A  "C4'" 1 
ATOM   84073  O  "O4'" . G   RB  58 34   ? 43.059  -37.654  -71.605  1.00 106.83 0  34   G   A  "O4'" 1 
ATOM   84074  C  "C3'" . G   RB  58 34   ? 43.586  -39.831  -70.929  1.00 110.35 0  34   G   A  "C3'" 1 
ATOM   84075  O  "O3'" . G   RB  58 34   ? 43.102  -41.056  -70.407  1.00 105.36 0  34   G   A  "O3'" 1 
ATOM   84076  C  "C2'" . G   RB  58 34   ? 43.652  -39.789  -72.448  1.00 112.80 0  34   G   A  "C2'" 1 
ATOM   84077  O  "O2'" . G   RB  58 34   ? 42.451  -40.294  -73.014  1.00 110.44 0  34   G   A  "O2'" 1 
ATOM   84078  C  "C1'" . G   RB  58 34   ? 43.704  -38.283  -72.694  1.00 113.31 0  34   G   A  "C1'" 1 
ATOM   84079  N  N9    . G   RB  58 34   ? 45.095  -37.795  -72.757  1.00 110.09 0  34   G   A  N9    1 
ATOM   84080  C  C8    . G   RB  58 34   ? 45.730  -36.994  -71.839  1.00 108.39 0  34   G   A  C8    1 
ATOM   84081  N  N7    . G   RB  58 34   ? 46.967  -36.729  -72.157  1.00 108.91 0  34   G   A  N7    1 
ATOM   84082  C  C5    . G   RB  58 34   ? 47.163  -37.396  -73.358  1.00 114.84 0  34   G   A  C5    1 
ATOM   84083  C  C6    . G   RB  58 34   ? 48.314  -37.476  -74.185  1.00 115.21 0  34   G   A  C6    1 
ATOM   84084  O  O6    . G   RB  58 34   ? 49.423  -36.956  -74.014  1.00 108.85 0  34   G   A  O6    1 
ATOM   84085  N  N1    . G   RB  58 34   ? 48.079  -38.259  -75.311  1.00 112.50 0  34   G   A  N1    1 
ATOM   84086  C  C2    . G   RB  58 34   ? 46.893  -38.884  -75.605  1.00 113.09 0  34   G   A  C2    1 
ATOM   84087  N  N2    . G   RB  58 34   ? 46.865  -39.595  -76.741  1.00 109.66 0  34   G   A  N2    1 
ATOM   84088  N  N3    . G   RB  58 34   ? 45.813  -38.817  -74.843  1.00 115.62 0  34   G   A  N3    1 
ATOM   84089  C  C4    . G   RB  58 34   ? 46.017  -38.061  -73.742  1.00 114.21 0  34   G   A  C4    1 
ATOM   84090  P  P     . U   RB  58 35   ? 44.138  -42.210  -69.988  1.00 125.97 0  35   U   A  P     1 
ATOM   84091  O  OP1   . U   RB  58 35   ? 43.387  -43.299  -69.314  1.00 123.30 0  35   U   A  OP1   1 
ATOM   84092  O  OP2   . U   RB  58 35   ? 45.284  -41.570  -69.295  1.00 114.72 -1 35   U   A  OP2   1 
ATOM   84093  O  "O5'" . U   RB  58 35   ? 44.666  -42.768  -71.382  1.00 123.11 0  35   U   A  "O5'" 1 
ATOM   84094  C  "C5'" . U   RB  58 35   ? 43.770  -43.320  -72.335  1.00 117.19 0  35   U   A  "C5'" 1 
ATOM   84095  C  "C4'" . U   RB  58 35   ? 44.520  -43.903  -73.504  1.00 112.32 0  35   U   A  "C4'" 1 
ATOM   84096  O  "O4'" . U   RB  58 35   ? 45.152  -42.840  -74.263  1.00 117.47 0  35   U   A  "O4'" 1 
ATOM   84097  C  "C3'" . U   RB  58 35   ? 45.666  -44.834  -73.144  1.00 114.46 0  35   U   A  "C3'" 1 
ATOM   84098  O  "O3'" . U   RB  58 35   ? 45.230  -46.151  -72.851  1.00 109.86 0  35   U   A  "O3'" 1 
ATOM   84099  C  "C2'" . U   RB  58 35   ? 46.566  -44.748  -74.370  1.00 118.03 0  35   U   A  "C2'" 1 
ATOM   84100  O  "O2'" . U   RB  58 35   ? 46.074  -45.576  -75.413  1.00 119.09 0  35   U   A  "O2'" 1 
ATOM   84101  C  "C1'" . U   RB  58 35   ? 46.384  -43.288  -74.787  1.00 118.83 0  35   U   A  "C1'" 1 
ATOM   84102  N  N1    . U   RB  58 35   ? 47.468  -42.410  -74.283  1.00 113.91 0  35   U   A  N1    1 
ATOM   84103  C  C2    . U   RB  58 35   ? 48.749  -42.577  -74.785  1.00 113.00 0  35   U   A  C2    1 
ATOM   84104  O  O2    . U   RB  58 35   ? 49.047  -43.421  -75.615  1.00 113.84 0  35   U   A  O2    1 
ATOM   84105  N  N3    . U   RB  58 35   ? 49.690  -41.719  -74.270  1.00 115.95 0  35   U   A  N3    1 
ATOM   84106  C  C4    . U   RB  58 35   ? 49.489  -40.726  -73.333  1.00 114.76 0  35   U   A  C4    1 
ATOM   84107  O  O4    . U   RB  58 35   ? 50.438  -40.031  -72.968  1.00 114.49 0  35   U   A  O4    1 
ATOM   84108  C  C5    . U   RB  58 35   ? 48.141  -40.613  -72.870  1.00 111.40 0  35   U   A  C5    1 
ATOM   84109  C  C6    . U   RB  58 35   ? 47.203  -41.434  -73.351  1.00 111.79 0  35   U   A  C6    1 
ATOM   84110  P  P     . C   RB  58 36   ? 46.118  -47.117  -71.923  1.00 113.29 0  36   C   A  P     1 
ATOM   84111  O  OP1   . C   RB  58 36   ? 45.375  -48.392  -71.751  1.00 112.36 0  36   C   A  OP1   1 
ATOM   84112  O  OP2   . C   RB  58 36   ? 46.554  -46.351  -70.728  1.00 123.52 -1 36   C   A  OP2   1 
ATOM   84113  O  "O5'" . C   RB  58 36   ? 47.401  -47.436  -72.811  1.00 104.41 0  36   C   A  "O5'" 1 
ATOM   84114  C  "C5'" . C   RB  58 36   ? 47.280  -48.163  -74.024  1.00 104.17 0  36   C   A  "C5'" 1 
ATOM   84115  C  "C4'" . C   RB  58 36   ? 48.629  -48.531  -74.583  1.00 100.98 0  36   C   A  "C4'" 1 
ATOM   84116  O  "O4'" . C   RB  58 36   ? 49.335  -47.340  -75.015  1.00 98.66  0  36   C   A  "O4'" 1 
ATOM   84117  C  "C3'" . C   RB  58 36   ? 49.587  -49.190  -73.608  1.00 99.94  0  36   C   A  "C3'" 1 
ATOM   84118  O  "O3'" . C   RB  58 36   ? 49.316  -50.570  -73.430  1.00 98.06  0  36   C   A  "O3'" 1 
ATOM   84119  C  "C2'" . C   RB  58 36   ? 50.949  -48.906  -74.231  1.00 99.97  0  36   C   A  "C2'" 1 
ATOM   84120  O  "O2'" . C   RB  58 36   ? 51.241  -49.837  -75.261  1.00 107.67 0  36   C   A  "O2'" 1 
ATOM   84121  C  "C1'" . C   RB  58 36   ? 50.727  -47.529  -74.864  1.00 100.35 0  36   C   A  "C1'" 1 
ATOM   84122  N  N1    . C   RB  58 36   ? 51.291  -46.424  -74.050  1.00 102.69 0  36   C   A  N1    1 
ATOM   84123  C  C2    . C   RB  58 36   ? 52.673  -46.198  -74.085  1.00 107.74 0  36   C   A  C2    1 
ATOM   84124  O  O2    . C   RB  58 36   ? 53.389  -46.930  -74.785  1.00 106.02 0  36   C   A  O2    1 
ATOM   84125  N  N3    . C   RB  58 36   ? 53.203  -45.190  -73.352  1.00 110.65 0  36   C   A  N3    1 
ATOM   84126  C  C4    . C   RB  58 36   ? 52.409  -44.420  -72.608  1.00 105.81 0  36   C   A  C4    1 
ATOM   84127  N  N4    . C   RB  58 36   ? 52.970  -43.437  -71.900  1.00 107.86 0  36   C   A  N4    1 
ATOM   84128  C  C5    . C   RB  58 36   ? 51.000  -44.623  -72.558  1.00 99.43  0  36   C   A  C5    1 
ATOM   84129  C  C6    . C   RB  58 36   ? 50.488  -45.624  -73.287  1.00 98.72  0  36   C   A  C6    1 
ATOM   84130  P  P     . U   RB  58 37   ? 49.455  -51.244  -71.979  1.00 99.19  0  37   U   A  P     1 
ATOM   84131  O  OP1   . U   RB  58 37   ? 48.932  -52.631  -72.064  1.00 91.30  0  37   U   A  OP1   1 
ATOM   84132  O  OP2   . U   RB  58 37   ? 48.903  -50.303  -70.970  1.00 98.66  -1 37   U   A  OP2   1 
ATOM   84133  O  "O5'" . U   RB  58 37   ? 51.027  -51.362  -71.774  1.00 92.94  0  37   U   A  "O5'" 1 
ATOM   84134  C  "C5'" . U   RB  58 37   ? 51.812  -52.073  -72.718  1.00 89.28  0  37   U   A  "C5'" 1 
ATOM   84135  C  "C4'" . U   RB  58 37   ? 53.256  -51.644  -72.693  1.00 96.33  0  37   U   A  "C4'" 1 
ATOM   84136  O  "O4'" . U   RB  58 37   ? 53.375  -50.233  -73.015  1.00 102.48 0  37   U   A  "O4'" 1 
ATOM   84137  C  "C3'" . U   RB  58 37   ? 53.968  -51.764  -71.362  1.00 89.55  0  37   U   A  "C3'" 1 
ATOM   84138  O  "O3'" . U   RB  58 37   ? 54.341  -53.093  -71.046  1.00 88.06  0  37   U   A  "O3'" 1 
ATOM   84139  C  "C2'" . U   RB  58 37   ? 55.142  -50.811  -71.542  1.00 98.01  0  37   U   A  "C2'" 1 
ATOM   84140  O  "O2'" . U   RB  58 37   ? 56.147  -51.399  -72.356  1.00 99.68  0  37   U   A  "O2'" 1 
ATOM   84141  C  "C1'" . U   RB  58 37   ? 54.484  -49.682  -72.332  1.00 103.38 0  37   U   A  "C1'" 1 
ATOM   84142  N  N1    . U   RB  58 37   ? 54.019  -48.589  -71.445  1.00 101.89 0  37   U   A  N1    1 
ATOM   84143  C  C2    . U   RB  58 37   ? 54.977  -47.692  -71.011  1.00 96.36  0  37   U   A  C2    1 
ATOM   84144  O  O2    . U   RB  58 37   ? 56.151  -47.767  -71.332  1.00 89.86  0  37   U   A  O2    1 
ATOM   84145  N  N3    . U   RB  58 37   ? 54.515  -46.697  -70.187  1.00 100.61 0  37   U   A  N3    1 
ATOM   84146  C  C4    . U   RB  58 37   ? 53.219  -46.510  -69.757  1.00 104.10 0  37   U   A  C4    1 
ATOM   84147  O  O4    . U   RB  58 37   ? 52.964  -45.561  -69.014  1.00 104.33 0  37   U   A  O4    1 
ATOM   84148  C  C5    . U   RB  58 37   ? 52.285  -47.479  -70.246  1.00 101.57 0  37   U   A  C5    1 
ATOM   84149  C  C6    . U   RB  58 37   ? 52.706  -48.462  -71.051  1.00 101.22 0  37   U   A  C6    1 
ATOM   84150  P  P     . C   RB  58 38   ? 54.107  -53.651  -69.558  1.00 108.73 0  38   C   A  P     1 
ATOM   84151  O  OP1   . C   RB  58 38   ? 54.333  -55.118  -69.558  1.00 120.49 0  38   C   A  OP1   1 
ATOM   84152  O  OP2   . C   RB  58 38   ? 52.818  -53.105  -69.062  1.00 109.05 -1 38   C   A  OP2   1 
ATOM   84153  O  "O5'" . C   RB  58 38   ? 55.277  -52.971  -68.722  1.00 110.61 0  38   C   A  "O5'" 1 
ATOM   84154  C  "C5'" . C   RB  58 38   ? 56.603  -52.957  -69.226  1.00 115.57 0  38   C   A  "C5'" 1 
ATOM   84155  C  "C4'" . C   RB  58 38   ? 57.424  -51.864  -68.594  1.00 114.26 0  38   C   A  "C4'" 1 
ATOM   84156  O  "O4'" . C   RB  58 38   ? 56.955  -50.556  -69.019  1.00 115.79 0  38   C   A  "O4'" 1 
ATOM   84157  C  "C3'" . C   RB  58 38   ? 57.368  -51.786  -67.083  1.00 113.37 0  38   C   A  "C3'" 1 
ATOM   84158  O  "O3'" . C   RB  58 38   ? 58.153  -52.773  -66.438  1.00 113.50 0  38   C   A  "O3'" 1 
ATOM   84159  C  "C2'" . C   RB  58 38   ? 57.821  -50.356  -66.822  1.00 116.63 0  38   C   A  "C2'" 1 
ATOM   84160  O  "O2'" . C   RB  58 38   ? 59.227  -50.240  -66.982  1.00 106.68 0  38   C   A  "O2'" 1 
ATOM   84161  C  "C1'" . C   RB  58 38   ? 57.141  -49.622  -67.974  1.00 111.55 0  38   C   A  "C1'" 1 
ATOM   84162  N  N1    . C   RB  58 38   ? 55.823  -49.085  -67.568  1.00 107.73 0  38   C   A  N1    1 
ATOM   84163  C  C2    . C   RB  58 38   ? 55.782  -47.908  -66.814  1.00 106.18 0  38   C   A  C2    1 
ATOM   84164  O  O2    . C   RB  58 38   ? 56.843  -47.343  -66.513  1.00 104.69 0  38   C   A  O2    1 
ATOM   84165  N  N3    . C   RB  58 38   ? 54.586  -47.408  -66.433  1.00 108.87 0  38   C   A  N3    1 
ATOM   84166  C  C4    . C   RB  58 38   ? 53.464  -48.041  -66.776  1.00 111.63 0  38   C   A  C4    1 
ATOM   84167  N  N4    . C   RB  58 38   ? 52.306  -47.514  -66.377  1.00 108.00 0  38   C   A  N4    1 
ATOM   84168  C  C5    . C   RB  58 38   ? 53.474  -49.246  -67.535  1.00 114.80 0  38   C   A  C5    1 
ATOM   84169  C  C6    . C   RB  58 38   ? 54.665  -49.727  -67.907  1.00 111.82 0  38   C   A  C6    1 
ATOM   84170  P  P     . A   RB  58 39   ? 57.513  -53.649  -65.251  1.00 115.96 0  39   A   A  P     1 
ATOM   84171  O  OP1   . A   RB  58 39   ? 57.967  -55.054  -65.403  1.00 118.14 0  39   A   A  OP1   1 
ATOM   84172  O  OP2   . A   RB  58 39   ? 56.057  -53.356  -65.207  1.00 115.49 -1 39   A   A  OP2   1 
ATOM   84173  O  "O5'" . A   RB  58 39   ? 58.168  -53.043  -63.932  1.00 126.98 0  39   A   A  "O5'" 1 
ATOM   84174  C  "C5'" . A   RB  58 39   ? 58.729  -51.734  -63.930  1.00 124.57 0  39   A   A  "C5'" 1 
ATOM   84175  C  "C4'" . A   RB  58 39   ? 58.217  -50.903  -62.783  1.00 116.58 0  39   A   A  "C4'" 1 
ATOM   84176  O  "O4'" . A   RB  58 39   ? 57.234  -49.921  -63.236  1.00 110.60 0  39   A   A  "O4'" 1 
ATOM   84177  C  "C3'" . A   RB  58 39   ? 57.544  -51.697  -61.659  1.00 118.96 0  39   A   A  "C3'" 1 
ATOM   84178  O  "O3'" . A   RB  58 39   ? 57.991  -51.214  -60.400  1.00 117.04 0  39   A   A  "O3'" 1 
ATOM   84179  C  "C2'" . A   RB  58 39   ? 56.066  -51.353  -61.826  1.00 120.27 0  39   A   A  "C2'" 1 
ATOM   84180  O  "O2'" . A   RB  58 39   ? 55.304  -51.443  -60.642  1.00 109.16 0  39   A   A  "O2'" 1 
ATOM   84181  C  "C1'" . A   RB  58 39   ? 56.155  -49.922  -62.327  1.00 121.18 0  39   A   A  "C1'" 1 
ATOM   84182  N  N9    . A   RB  58 39   ? 54.918  -49.408  -62.927  1.00 114.87 0  39   A   A  N9    1 
ATOM   84183  C  C8    . A   RB  58 39   ? 54.046  -49.997  -63.810  1.00 112.21 0  39   A   A  C8    1 
ATOM   84184  N  N7    . A   RB  58 39   ? 52.999  -49.254  -64.087  1.00 112.77 0  39   A   A  N7    1 
ATOM   84185  C  C5    . A   RB  58 39   ? 53.179  -48.107  -63.324  1.00 110.87 0  39   A   A  C5    1 
ATOM   84186  C  C6    . A   RB  58 39   ? 52.423  -46.927  -63.164  1.00 117.16 0  39   A   A  C6    1 
ATOM   84187  N  N6    . A   RB  58 39   ? 51.272  -46.679  -63.793  1.00 118.94 0  39   A   A  N6    1 
ATOM   84188  N  N1    . A   RB  58 39   ? 52.898  -45.987  -62.316  1.00 113.33 0  39   A   A  N1    1 
ATOM   84189  C  C2    . A   RB  58 39   ? 54.050  -46.221  -61.678  1.00 108.01 0  39   A   A  C2    1 
ATOM   84190  N  N3    . A   RB  58 39   ? 54.846  -47.285  -61.745  1.00 110.97 0  39   A   A  N3    1 
ATOM   84191  C  C4    . A   RB  58 39   ? 54.350  -48.201  -62.596  1.00 112.76 0  39   A   A  C4    1 
ATOM   84192  P  P     . A   RB  58 40   ? 58.248  -52.255  -59.209  1.00 119.47 0  40   A   A  P     1 
ATOM   84193  O  OP1   . A   RB  58 40   ? 59.266  -53.232  -59.675  1.00 113.07 0  40   A   A  OP1   1 
ATOM   84194  O  OP2   . A   RB  58 40   ? 56.924  -52.744  -58.746  1.00 113.01 -1 40   A   A  OP2   1 
ATOM   84195  O  "O5'" . A   RB  58 40   ? 58.894  -51.364  -58.061  1.00 104.67 0  40   A   A  "O5'" 1 
ATOM   84196  C  "C5'" . A   RB  58 40   ? 60.219  -50.875  -58.184  1.00 104.82 0  40   A   A  "C5'" 1 
ATOM   84197  C  "C4'" . A   RB  58 40   ? 60.376  -49.538  -57.508  1.00 106.14 0  40   A   A  "C4'" 1 
ATOM   84198  O  "O4'" . A   RB  58 40   ? 59.641  -48.524  -58.238  1.00 108.29 0  40   A   A  "O4'" 1 
ATOM   84199  C  "C3'" . A   RB  58 40   ? 59.838  -49.434  -56.089  1.00 95.31  0  40   A   A  "C3'" 1 
ATOM   84200  O  "O3'" . A   RB  58 40   ? 60.738  -49.963  -55.128  1.00 87.12  0  40   A   A  "O3'" 1 
ATOM   84201  C  "C2'" . A   RB  58 40   ? 59.606  -47.936  -55.933  1.00 95.95  0  40   A   A  "C2'" 1 
ATOM   84202  O  "O2'" . A   RB  58 40   ? 60.821  -47.276  -55.622  1.00 104.69 0  40   A   A  "O2'" 1 
ATOM   84203  C  "C1'" . A   RB  58 40   ? 59.183  -47.531  -57.346  1.00 97.48  0  40   A   A  "C1'" 1 
ATOM   84204  N  N9    . A   RB  58 40   ? 57.722  -47.391  -57.477  1.00 96.39  0  40   A   A  N9    1 
ATOM   84205  C  C8    . A   RB  58 40   ? 56.828  -48.253  -58.061  1.00 100.53 0  40   A   A  C8    1 
ATOM   84206  N  N7    . A   RB  58 40   ? 55.587  -47.832  -58.014  1.00 96.40  0  40   A   A  N7    1 
ATOM   84207  C  C5    . A   RB  58 40   ? 55.671  -46.610  -57.358  1.00 94.44  0  40   A   A  C5    1 
ATOM   84208  C  C6    . A   RB  58 40   ? 54.703  -45.656  -56.992  1.00 95.26  0  40   A   A  C6    1 
ATOM   84209  N  N6    . A   RB  58 40   ? 53.400  -45.789  -57.247  1.00 95.40  0  40   A   A  N6    1 
ATOM   84210  N  N1    . A   RB  58 40   ? 55.121  -44.545  -56.347  1.00 94.29  0  40   A   A  N1    1 
ATOM   84211  C  C2    . A   RB  58 40   ? 56.427  -44.410  -56.087  1.00 92.90  0  40   A   A  C2    1 
ATOM   84212  N  N3    . A   RB  58 40   ? 57.431  -45.233  -56.380  1.00 88.17  0  40   A   A  N3    1 
ATOM   84213  C  C4    . A   RB  58 40   ? 56.981  -46.327  -57.021  1.00 91.61  0  40   A   A  C4    1 
ATOM   84214  P  P     . A   RB  58 41   ? 60.229  -50.454  -53.680  1.00 86.92  0  41   A   A  P     1 
ATOM   84215  O  OP1   . A   RB  58 41   ? 61.398  -50.387  -52.767  1.00 93.14  0  41   A   A  OP1   1 
ATOM   84216  O  OP2   . A   RB  58 41   ? 59.493  -51.734  -53.837  1.00 83.80  -1 41   A   A  OP2   1 
ATOM   84217  O  "O5'" . A   RB  58 41   ? 59.187  -49.343  -53.211  1.00 86.17  0  41   A   A  "O5'" 1 
ATOM   84218  C  "C5'" . A   RB  58 41   ? 59.594  -48.242  -52.408  1.00 82.88  0  41   A   A  "C5'" 1 
ATOM   84219  C  "C4'" . A   RB  58 41   ? 58.442  -47.307  -52.135  1.00 80.01  0  41   A   A  "C4'" 1 
ATOM   84220  O  "O4'" . A   RB  58 41   ? 57.808  -46.946  -53.390  1.00 87.92  0  41   A   A  "O4'" 1 
ATOM   84221  C  "C3'" . A   RB  58 41   ? 57.309  -47.881  -51.295  1.00 79.72  0  41   A   A  "C3'" 1 
ATOM   84222  O  "O3'" . A   RB  58 41   ? 57.560  -47.815  -49.902  1.00 82.68  0  41   A   A  "O3'" 1 
ATOM   84223  C  "C2'" . A   RB  58 41   ? 56.108  -47.057  -51.737  1.00 80.67  0  41   A   A  "C2'" 1 
ATOM   84224  O  "O2'" . A   RB  58 41   ? 56.105  -45.788  -51.100  1.00 85.75  0  41   A   A  "O2'" 1 
ATOM   84225  C  "C1'" . A   RB  58 41   ? 56.410  -46.856  -53.221  1.00 86.15  0  41   A   A  "C1'" 1 
ATOM   84226  N  N9    . A   RB  58 41   ? 55.772  -47.889  -54.060  1.00 83.37  0  41   A   A  N9    1 
ATOM   84227  C  C8    . A   RB  58 41   ? 56.363  -48.981  -54.648  1.00 84.72  0  41   A   A  C8    1 
ATOM   84228  N  N7    . A   RB  58 41   ? 55.533  -49.725  -55.339  1.00 92.23  0  41   A   A  N7    1 
ATOM   84229  C  C5    . A   RB  58 41   ? 54.313  -49.079  -55.196  1.00 90.69  0  41   A   A  C5    1 
ATOM   84230  C  C6    . A   RB  58 41   ? 53.028  -49.366  -55.689  1.00 91.74  0  41   A   A  C6    1 
ATOM   84231  N  N6    . A   RB  58 41   ? 52.751  -50.421  -56.458  1.00 84.70  0  41   A   A  N6    1 
ATOM   84232  N  N1    . A   RB  58 41   ? 52.027  -48.520  -55.361  1.00 93.16  0  41   A   A  N1    1 
ATOM   84233  C  C2    . A   RB  58 41   ? 52.308  -47.461  -54.591  1.00 85.10  0  41   A   A  C2    1 
ATOM   84234  N  N3    . A   RB  58 41   ? 53.473  -47.088  -54.067  1.00 85.68  0  41   A   A  N3    1 
ATOM   84235  C  C4    . A   RB  58 41   ? 54.446  -47.948  -54.411  1.00 84.43  0  41   A   A  C4    1 
ATOM   84236  P  P     . G   RB  58 42   ? 57.390  -49.129  -48.993  1.00 89.67  0  42   G   A  P     1 
ATOM   84237  O  OP1   . G   RB  58 42   ? 58.728  -49.751  -48.835  1.00 86.27  0  42   G   A  OP1   1 
ATOM   84238  O  OP2   . G   RB  58 42   ? 56.271  -49.932  -49.548  1.00 94.75  -1 42   G   A  OP2   1 
ATOM   84239  O  "O5'" . G   RB  58 42   ? 56.930  -48.577  -47.570  1.00 103.90 0  42   G   A  "O5'" 1 
ATOM   84240  C  "C5'" . G   RB  58 42   ? 56.804  -47.182  -47.310  1.00 99.33  0  42   G   A  "C5'" 1 
ATOM   84241  C  "C4'" . G   RB  58 42   ? 57.233  -46.856  -45.900  1.00 84.62  0  42   G   A  "C4'" 1 
ATOM   84242  O  "O4'" . G   RB  58 42   ? 56.545  -45.660  -45.434  1.00 80.14  0  42   G   A  "O4'" 1 
ATOM   84243  C  "C3'" . G   RB  58 42   ? 56.936  -47.943  -44.862  1.00 82.32  0  42   G   A  "C3'" 1 
ATOM   84244  O  "O3'" . G   RB  58 42   ? 57.965  -47.939  -43.873  1.00 82.17  0  42   G   A  "O3'" 1 
ATOM   84245  C  "C2'" . G   RB  58 42   ? 55.650  -47.437  -44.222  1.00 86.26  0  42   G   A  "C2'" 1 
ATOM   84246  O  "O2'" . G   RB  58 42   ? 55.394  -47.947  -42.931  1.00 94.00  0  42   G   A  "O2'" 1 
ATOM   84247  C  "C1'" . G   RB  58 42   ? 55.922  -45.941  -44.197  1.00 84.62  0  42   G   A  "C1'" 1 
ATOM   84248  N  N9    . G   RB  58 42   ? 54.744  -45.089  -44.023  1.00 90.61  0  42   G   A  N9    1 
ATOM   84249  C  C8    . G   RB  58 42   ? 53.524  -45.133  -44.655  1.00 92.75  0  42   G   A  C8    1 
ATOM   84250  N  N7    . G   RB  58 42   ? 52.701  -44.210  -44.229  1.00 99.20  0  42   G   A  N7    1 
ATOM   84251  C  C5    . G   RB  58 42   ? 53.418  -43.522  -43.258  1.00 101.45 0  42   G   A  C5    1 
ATOM   84252  C  C6    . G   RB  58 42   ? 53.058  -42.418  -42.442  1.00 95.81  0  42   G   A  C6    1 
ATOM   84253  O  O6    . G   RB  58 42   ? 51.989  -41.796  -42.409  1.00 97.61  0  42   G   A  O6    1 
ATOM   84254  N  N1    . G   RB  58 42   ? 54.100  -42.047  -41.596  1.00 92.80  0  42   G   A  N1    1 
ATOM   84255  C  C2    . G   RB  58 42   ? 55.329  -42.655  -41.540  1.00 95.50  0  42   G   A  C2    1 
ATOM   84256  N  N2    . G   RB  58 42   ? 56.203  -42.151  -40.657  1.00 91.47  0  42   G   A  N2    1 
ATOM   84257  N  N3    . G   RB  58 42   ? 55.677  -43.683  -42.293  1.00 98.83  0  42   G   A  N3    1 
ATOM   84258  C  C4    . G   RB  58 42   ? 54.678  -44.058  -43.120  1.00 100.08 0  42   G   A  C4    1 
ATOM   84259  P  P     . A   RB  58 43   ? 59.364  -48.682  -44.136  1.00 88.06  0  43   A   A  P     1 
ATOM   84260  O  OP1   . A   RB  58 43   ? 59.111  -49.947  -44.869  1.00 100.35 0  43   A   A  OP1   1 
ATOM   84261  O  OP2   . A   RB  58 43   ? 60.106  -48.696  -42.849  1.00 90.61  -1 43   A   A  OP2   1 
ATOM   84262  O  "O5'" . A   RB  58 43   ? 60.151  -47.696  -45.104  1.00 86.10  0  43   A   A  "O5'" 1 
ATOM   84263  C  "C5'" . A   RB  58 43   ? 60.565  -46.422  -44.644  1.00 76.44  0  43   A   A  "C5'" 1 
ATOM   84264  C  "C4'" . A   RB  58 43   ? 62.056  -46.377  -44.438  1.00 88.73  0  43   A   A  "C4'" 1 
ATOM   84265  O  "O4'" . A   RB  58 43   ? 62.722  -46.476  -45.720  1.00 101.08 0  43   A   A  "O4'" 1 
ATOM   84266  C  "C3'" . A   RB  58 43   ? 62.588  -45.095  -43.818  1.00 98.01  0  43   A   A  "C3'" 1 
ATOM   84267  O  "O3'" . A   RB  58 43   ? 62.545  -45.148  -42.402  1.00 93.87  0  43   A   A  "O3'" 1 
ATOM   84268  C  "C2'" . A   RB  58 43   ? 64.008  -44.999  -44.369  1.00 96.80  0  43   A   A  "C2'" 1 
ATOM   84269  O  "O2'" . A   RB  58 43   ? 64.900  -45.784  -43.591  1.00 97.04  0  43   A   A  "O2'" 1 
ATOM   84270  C  "C1'" . A   RB  58 43   ? 63.864  -45.653  -45.743  1.00 91.13  0  43   A   A  "C1'" 1 
ATOM   84271  N  N9    . A   RB  58 43   ? 63.709  -44.689  -46.850  1.00 89.49  0  43   A   A  N9    1 
ATOM   84272  C  C8    . A   RB  58 43   ? 62.656  -44.668  -47.730  1.00 92.97  0  43   A   A  C8    1 
ATOM   84273  N  N7    . A   RB  58 43   ? 62.746  -43.740  -48.646  1.00 93.56  0  43   A   A  N7    1 
ATOM   84274  C  C5    . A   RB  58 43   ? 63.949  -43.112  -48.359  1.00 88.57  0  43   A   A  C5    1 
ATOM   84275  C  C6    . A   RB  58 43   ? 64.613  -42.039  -48.976  1.00 96.96  0  43   A   A  C6    1 
ATOM   84276  N  N6    . A   RB  58 43   ? 64.133  -41.394  -50.042  1.00 99.57  0  43   A   A  N6    1 
ATOM   84277  N  N1    . A   RB  58 43   ? 65.795  -41.643  -48.457  1.00 99.77  0  43   A   A  N1    1 
ATOM   84278  C  C2    . A   RB  58 43   ? 66.270  -42.294  -47.388  1.00 92.75  0  43   A   A  C2    1 
ATOM   84279  N  N3    . A   RB  58 43   ? 65.739  -43.318  -46.720  1.00 91.26  0  43   A   A  N3    1 
ATOM   84280  C  C4    . A   RB  58 43   ? 64.563  -43.688  -47.260  1.00 88.35  0  43   A   A  C4    1 
ATOM   84281  P  P     . U   RB  58 44   ? 61.741  -44.047  -41.553  1.00 86.68  0  44   U   A  P     1 
ATOM   84282  O  OP1   . U   RB  58 44   ? 61.630  -44.548  -40.157  1.00 87.12  0  44   U   A  OP1   1 
ATOM   84283  O  OP2   . U   RB  58 44   ? 60.514  -43.674  -42.301  1.00 82.62  -1 44   U   A  OP2   1 
ATOM   84284  O  "O5'" . U   RB  58 44   ? 62.726  -42.799  -41.541  1.00 78.92  0  44   U   A  "O5'" 1 
ATOM   84285  C  "C5'" . U   RB  58 44   ? 64.131  -42.996  -41.429  1.00 69.70  0  44   U   A  "C5'" 1 
ATOM   84286  C  "C4'" . U   RB  58 44   ? 64.907  -41.760  -41.806  1.00 80.13  0  44   U   A  "C4'" 1 
ATOM   84287  O  "O4'" . U   RB  58 44   ? 64.875  -41.568  -43.250  1.00 85.94  0  44   U   A  "O4'" 1 
ATOM   84288  C  "C3'" . U   RB  58 44   ? 64.399  -40.457  -41.190  1.00 92.01  0  44   U   A  "C3'" 1 
ATOM   84289  O  "O3'" . U   RB  58 44   ? 65.512  -39.638  -40.842  1.00 96.82  0  44   U   A  "O3'" 1 
ATOM   84290  C  "C2'" . U   RB  58 44   ? 63.638  -39.810  -42.343  1.00 83.13  0  44   U   A  "C2'" 1 
ATOM   84291  O  "O2'" . U   RB  58 44   ? 63.524  -38.405  -42.258  1.00 76.42  0  44   U   A  "O2'" 1 
ATOM   84292  C  "C1'" . U   RB  58 44   ? 64.487  -40.239  -43.531  1.00 81.86  0  44   U   A  "C1'" 1 
ATOM   84293  N  N1    . U   RB  58 44   ? 63.799  -40.182  -44.830  1.00 86.70  0  44   U   A  N1    1 
ATOM   84294  C  C2    . U   RB  58 44   ? 64.442  -39.461  -45.815  1.00 90.79  0  44   U   A  C2    1 
ATOM   84295  O  O2    . U   RB  58 44   ? 65.521  -38.924  -45.633  1.00 92.76  0  44   U   A  O2    1 
ATOM   84296  N  N3    . U   RB  58 44   ? 63.787  -39.402  -47.019  1.00 88.13  0  44   U   A  N3    1 
ATOM   84297  C  C4    . U   RB  58 44   ? 62.570  -39.971  -47.329  1.00 88.68  0  44   U   A  C4    1 
ATOM   84298  O  O4    . U   RB  58 44   ? 62.109  -39.827  -48.463  1.00 97.82  0  44   U   A  O4    1 
ATOM   84299  C  C5    . U   RB  58 44   ? 61.961  -40.694  -46.253  1.00 85.67  0  44   U   A  C5    1 
ATOM   84300  C  C6    . U   RB  58 44   ? 62.578  -40.772  -45.066  1.00 87.70  0  44   U   A  C6    1 
ATOM   84301  P  P     . U   RB  58 45   ? 66.086  -39.654  -39.343  1.00 85.90  0  45   U   A  P     1 
ATOM   84302  O  OP1   . U   RB  58 45   ? 67.113  -38.587  -39.233  1.00 85.99  0  45   U   A  OP1   1 
ATOM   84303  O  OP2   . U   RB  58 45   ? 66.453  -41.053  -39.004  1.00 91.34  -1 45   U   A  OP2   1 
ATOM   84304  O  "O5'" . U   RB  58 45   ? 64.832  -39.240  -38.452  1.00 78.89  0  45   U   A  "O5'" 1 
ATOM   84305  C  "C5'" . U   RB  58 45   ? 64.088  -38.060  -38.743  1.00 79.46  0  45   U   A  "C5'" 1 
ATOM   84306  C  "C4'" . U   RB  58 45   ? 62.908  -37.902  -37.819  1.00 72.46  0  45   U   A  "C4'" 1 
ATOM   84307  O  "O4'" . U   RB  58 45   ? 61.714  -37.722  -38.621  1.00 83.36  0  45   U   A  "O4'" 1 
ATOM   84308  C  "C3'" . U   RB  58 45   ? 62.649  -39.084  -36.883  1.00 82.13  0  45   U   A  "C3'" 1 
ATOM   84309  O  "O3'" . U   RB  58 45   ? 62.563  -38.677  -35.520  1.00 96.43  0  45   U   A  "O3'" 1 
ATOM   84310  C  "C2'" . U   RB  58 45   ? 61.309  -39.666  -37.343  1.00 86.18  0  45   U   A  "C2'" 1 
ATOM   84311  O  "O2'" . U   RB  58 45   ? 60.465  -40.031  -36.276  1.00 77.81  0  45   U   A  "O2'" 1 
ATOM   84312  C  "C1'" . U   RB  58 45   ? 60.669  -38.536  -38.141  1.00 90.80  0  45   U   A  "C1'" 1 
ATOM   84313  N  N1    . U   RB  58 45   ? 59.919  -39.049  -39.298  1.00 91.51  0  45   U   A  N1    1 
ATOM   84314  C  C2    . U   RB  58 45   ? 58.592  -38.705  -39.450  1.00 87.95  0  45   U   A  C2    1 
ATOM   84315  O  O2    . U   RB  58 45   ? 58.022  -37.959  -38.676  1.00 94.28  0  45   U   A  O2    1 
ATOM   84316  N  N3    . U   RB  58 45   ? 57.977  -39.250  -40.554  1.00 87.00  0  45   U   A  N3    1 
ATOM   84317  C  C4    . U   RB  58 45   ? 58.537  -40.101  -41.489  1.00 96.42  0  45   U   A  C4    1 
ATOM   84318  O  O4    . U   RB  58 45   ? 57.856  -40.514  -42.430  1.00 103.02 0  45   U   A  O4    1 
ATOM   84319  C  C5    . U   RB  58 45   ? 59.909  -40.423  -41.249  1.00 94.49  0  45   U   A  C5    1 
ATOM   84320  C  C6    . U   RB  58 45   ? 60.530  -39.903  -40.186  1.00 88.11  0  45   U   A  C6    1 
ATOM   84321  P  P     . A   RB  58 46   ? 63.259  -39.601  -34.399  1.00 79.86  0  46   A   A  P     1 
ATOM   84322  O  OP1   . A   RB  58 46   ? 63.091  -38.957  -33.072  1.00 86.37  0  46   A   A  OP1   1 
ATOM   84323  O  OP2   . A   RB  58 46   ? 64.622  -39.939  -34.882  1.00 77.18  -1 46   A   A  OP2   1 
ATOM   84324  O  "O5'" . A   RB  58 46   ? 62.402  -40.946  -34.430  1.00 64.24  0  46   A   A  "O5'" 1 
ATOM   84325  C  "C5'" . A   RB  58 46   ? 63.022  -42.224  -34.304  1.00 69.92  0  46   A   A  "C5'" 1 
ATOM   84326  C  "C4'" . A   RB  58 46   ? 62.004  -43.341  -34.278  1.00 78.70  0  46   A   A  "C4'" 1 
ATOM   84327  O  "O4'" . A   RB  58 46   ? 60.991  -43.026  -33.287  1.00 79.76  0  46   A   A  "O4'" 1 
ATOM   84328  C  "C3'" . A   RB  58 46   ? 61.254  -43.575  -35.588  1.00 86.73  0  46   A   A  "C3'" 1 
ATOM   84329  O  "O3'" . A   RB  58 46   ? 60.886  -44.948  -35.684  1.00 89.72  0  46   A   A  "O3'" 1 
ATOM   84330  C  "C2'" . A   RB  58 46   ? 59.989  -42.752  -35.396  1.00 86.38  0  46   A   A  "C2'" 1 
ATOM   84331  O  "O2'" . A   RB  58 46   ? 58.893  -43.163  -36.186  1.00 93.12  0  46   A   A  "O2'" 1 
ATOM   84332  C  "C1'" . A   RB  58 46   ? 59.721  -42.943  -33.907  1.00 80.30  0  46   A   A  "C1'" 1 
ATOM   84333  N  N9    . A   RB  58 46   ? 58.990  -41.839  -33.284  1.00 86.04  0  46   A   A  N9    1 
ATOM   84334  C  C8    . A   RB  58 46   ? 59.472  -40.618  -32.876  1.00 86.67  0  46   A   A  C8    1 
ATOM   84335  N  N7    . A   RB  58 46   ? 58.560  -39.848  -32.331  1.00 87.24  0  46   A   A  N7    1 
ATOM   84336  C  C5    . A   RB  58 46   ? 57.407  -40.620  -32.379  1.00 87.78  0  46   A   A  C5    1 
ATOM   84337  C  C6    . A   RB  58 46   ? 56.088  -40.384  -31.960  1.00 87.48  0  46   A   A  C6    1 
ATOM   84338  N  N6    . A   RB  58 46   ? 55.694  -39.249  -31.379  1.00 89.27  0  46   A   A  N6    1 
ATOM   84339  N  N1    . A   RB  58 46   ? 55.177  -41.364  -32.155  1.00 90.18  0  46   A   A  N1    1 
ATOM   84340  C  C2    . A   RB  58 46   ? 55.576  -42.504  -32.733  1.00 90.73  0  46   A   A  C2    1 
ATOM   84341  N  N3    . A   RB  58 46   ? 56.785  -42.846  -33.169  1.00 89.34  0  46   A   A  N3    1 
ATOM   84342  C  C4    . A   RB  58 46   ? 57.661  -41.850  -32.956  1.00 88.87  0  46   A   A  C4    1 
ATOM   84343  P  P     . A   RB  58 47   ? 61.860  -46.015  -36.381  1.00 84.11  0  47   A   A  P     1 
ATOM   84344  O  OP1   . A   RB  58 47   ? 63.266  -45.567  -36.206  1.00 74.62  0  47   A   A  OP1   1 
ATOM   84345  O  OP2   . A   RB  58 47   ? 61.339  -46.276  -37.747  1.00 88.53  -1 47   A   A  OP2   1 
ATOM   84346  O  "O5'" . A   RB  58 47   ? 61.643  -47.327  -35.507  1.00 67.08  0  47   A   A  "O5'" 1 
ATOM   84347  C  "C5'" . A   RB  58 47   ? 62.372  -48.517  -35.774  1.00 69.63  0  47   A   A  "C5'" 1 
ATOM   84348  C  "C4'" . A   RB  58 47   ? 62.832  -49.178  -34.500  1.00 75.68  0  47   A   A  "C4'" 1 
ATOM   84349  O  "O4'" . A   RB  58 47   ? 63.355  -50.493  -34.815  1.00 89.14  0  47   A   A  "O4'" 1 
ATOM   84350  C  "C3'" . A   RB  58 47   ? 63.943  -48.447  -33.758  1.00 69.55  0  47   A   A  "C3'" 1 
ATOM   84351  O  "O3'" . A   RB  58 47   ? 63.837  -48.728  -32.360  1.00 80.99  0  47   A   A  "O3'" 1 
ATOM   84352  C  "C2'" . A   RB  58 47   ? 65.196  -49.109  -34.318  1.00 74.50  0  47   A   A  "C2'" 1 
ATOM   84353  O  "O2'" . A   RB  58 47   ? 66.325  -49.021  -33.475  1.00 75.33  0  47   A   A  "O2'" 1 
ATOM   84354  C  "C1'" . A   RB  58 47   ? 64.731  -50.556  -34.493  1.00 84.27  0  47   A   A  "C1'" 1 
ATOM   84355  N  N9    . A   RB  58 47   ? 65.382  -51.272  -35.591  1.00 77.49  0  47   A   A  N9    1 
ATOM   84356  C  C8    . A   RB  58 47   ? 65.110  -51.122  -36.927  1.00 80.15  0  47   A   A  C8    1 
ATOM   84357  N  N7    . A   RB  58 47   ? 65.815  -51.902  -37.707  1.00 89.89  0  47   A   A  N7    1 
ATOM   84358  C  C5    . A   RB  58 47   ? 66.595  -52.628  -36.821  1.00 83.73  0  47   A   A  C5    1 
ATOM   84359  C  C6    . A   RB  58 47   ? 67.560  -53.627  -37.025  1.00 83.56  0  47   A   A  C6    1 
ATOM   84360  N  N6    . A   RB  58 47   ? 67.911  -54.081  -38.231  1.00 89.11  0  47   A   A  N6    1 
ATOM   84361  N  N1    . A   RB  58 47   ? 68.156  -54.148  -35.932  1.00 74.03  0  47   A   A  N1    1 
ATOM   84362  C  C2    . A   RB  58 47   ? 67.800  -53.690  -34.724  1.00 83.80  0  47   A   A  C2    1 
ATOM   84363  N  N3    . A   RB  58 47   ? 66.908  -52.756  -34.405  1.00 87.99  0  47   A   A  N3    1 
ATOM   84364  C  C4    . A   RB  58 47   ? 66.332  -52.261  -35.512  1.00 79.92  0  47   A   A  C4    1 
ATOM   84365  P  P     . G   RB  58 48   ? 63.388  -47.593  -31.309  1.00 75.15  0  48   G   A  P     1 
ATOM   84366  O  OP1   . G   RB  58 48   ? 64.482  -46.596  -31.183  1.00 74.75  0  48   G   A  OP1   1 
ATOM   84367  O  OP2   . G   RB  58 48   ? 62.906  -48.301  -30.096  1.00 72.58  -1 48   G   A  OP2   1 
ATOM   84368  O  "O5'" . G   RB  58 48   ? 62.123  -46.888  -31.976  1.00 67.05  0  48   G   A  "O5'" 1 
ATOM   84369  C  "C5'" . G   RB  58 48   ? 60.906  -47.599  -32.153  1.00 70.63  0  48   G   A  "C5'" 1 
ATOM   84370  C  "C4'" . G   RB  58 48   ? 59.785  -47.037  -31.318  1.00 62.47  0  48   G   A  "C4'" 1 
ATOM   84371  O  "O4'" . G   RB  58 48   ? 59.219  -45.875  -31.980  1.00 67.54  0  48   G   A  "O4'" 1 
ATOM   84372  C  "C3'" . G   RB  58 48   ? 58.601  -47.972  -31.123  1.00 67.26  0  48   G   A  "C3'" 1 
ATOM   84373  O  "O3'" . G   RB  58 48   ? 58.804  -48.895  -30.066  1.00 68.81  0  48   G   A  "O3'" 1 
ATOM   84374  C  "C2'" . G   RB  58 48   ? 57.442  -47.012  -30.893  1.00 67.93  0  48   G   A  "C2'" 1 
ATOM   84375  O  "O2'" . G   RB  58 48   ? 57.445  -46.530  -29.557  1.00 79.94  0  48   G   A  "O2'" 1 
ATOM   84376  C  "C1'" . G   RB  58 48   ? 57.815  -45.862  -31.826  1.00 74.36  0  48   G   A  "C1'" 1 
ATOM   84377  N  N9    . G   RB  58 48   ? 57.211  -46.014  -33.163  1.00 84.45  0  48   G   A  N9    1 
ATOM   84378  C  C8    . G   RB  58 48   ? 57.902  -46.195  -34.336  1.00 83.08  0  48   G   A  C8    1 
ATOM   84379  N  N7    . G   RB  58 48   ? 57.129  -46.299  -35.380  1.00 87.93  0  48   G   A  N7    1 
ATOM   84380  C  C5    . G   RB  58 48   ? 55.846  -46.175  -34.866  1.00 86.45  0  48   G   A  C5    1 
ATOM   84381  C  C6    . G   RB  58 48   ? 54.592  -46.209  -35.528  1.00 88.15  0  48   G   A  C6    1 
ATOM   84382  O  O6    . G   RB  58 48   ? 54.365  -46.356  -36.735  1.00 92.25  0  48   G   A  O6    1 
ATOM   84383  N  N1    . G   RB  58 48   ? 53.537  -46.044  -34.637  1.00 85.03  0  48   G   A  N1    1 
ATOM   84384  C  C2    . G   RB  58 48   ? 53.669  -45.872  -33.281  1.00 82.33  0  48   G   A  C2    1 
ATOM   84385  N  N2    . G   RB  58 48   ? 52.528  -45.732  -32.591  1.00 85.81  0  48   G   A  N2    1 
ATOM   84386  N  N3    . G   RB  58 48   ? 54.833  -45.840  -32.651  1.00 82.03  0  48   G   A  N3    1 
ATOM   84387  C  C4    . G   RB  58 48   ? 55.875  -45.996  -33.498  1.00 85.26  0  48   G   A  C4    1 
ATOM   84388  P  P     . C   RB  58 49   ? 58.187  -50.376  -30.149  1.00 81.21  0  49   C   A  P     1 
ATOM   84389  O  OP1   . C   RB  58 49   ? 58.678  -51.143  -28.975  1.00 78.84  0  49   C   A  OP1   1 
ATOM   84390  O  OP2   . C   RB  58 49   ? 58.401  -50.903  -31.522  1.00 80.17  -1 49   C   A  OP2   1 
ATOM   84391  O  "O5'" . C   RB  58 49   ? 56.627  -50.145  -29.944  1.00 66.38  0  49   C   A  "O5'" 1 
ATOM   84392  C  "C5'" . C   RB  58 49   ? 56.137  -49.517  -28.769  1.00 69.02  0  49   C   A  "C5'" 1 
ATOM   84393  C  "C4'" . C   RB  58 49   ? 54.635  -49.415  -28.790  1.00 67.47  0  49   C   A  "C4'" 1 
ATOM   84394  O  "O4'" . C   RB  58 49   ? 54.219  -48.465  -29.803  1.00 79.59  0  49   C   A  "O4'" 1 
ATOM   84395  C  "C3'" . C   RB  58 49   ? 53.894  -50.692  -29.148  1.00 61.96  0  49   C   A  "C3'" 1 
ATOM   84396  O  "O3'" . C   RB  58 49   ? 53.755  -51.563  -28.037  1.00 75.90  0  49   C   A  "O3'" 1 
ATOM   84397  C  "C2'" . C   RB  58 49   ? 52.567  -50.175  -29.694  1.00 75.27  0  49   C   A  "C2'" 1 
ATOM   84398  O  "O2'" . C   RB  58 49   ? 51.675  -49.860  -28.635  1.00 85.44  0  49   C   A  "O2'" 1 
ATOM   84399  C  "C1'" . C   RB  58 49   ? 52.995  -48.872  -30.374  1.00 78.56  0  49   C   A  "C1'" 1 
ATOM   84400  N  N1    . C   RB  58 49   ? 53.177  -49.015  -31.838  1.00 88.12  0  49   C   A  N1    1 
ATOM   84401  C  C2    . C   RB  58 49   ? 52.051  -49.079  -32.667  1.00 82.41  0  49   C   A  C2    1 
ATOM   84402  O  O2    . C   RB  58 49   ? 50.919  -49.031  -32.160  1.00 82.25  0  49   C   A  O2    1 
ATOM   84403  N  N3    . C   RB  58 49   ? 52.222  -49.198  -34.005  1.00 81.54  0  49   C   A  N3    1 
ATOM   84404  C  C4    . C   RB  58 49   ? 53.451  -49.245  -34.522  1.00 83.72  0  49   C   A  C4    1 
ATOM   84405  N  N4    . C   RB  58 49   ? 53.570  -49.363  -35.846  1.00 91.55  0  49   C   A  N4    1 
ATOM   84406  C  C5    . C   RB  58 49   ? 54.614  -49.175  -33.703  1.00 82.23  0  49   C   A  C5    1 
ATOM   84407  C  C6    . C   RB  58 49   ? 54.431  -49.058  -32.382  1.00 83.20  0  49   C   A  C6    1 
ATOM   84408  P  P     . C   RB  58 50   ? 53.358  -53.106  -28.250  1.00 80.89  0  50   C   A  P     1 
ATOM   84409  O  OP1   . C   RB  58 50   ? 53.297  -53.744  -26.910  1.00 86.45  0  50   C   A  OP1   1 
ATOM   84410  O  OP2   . C   RB  58 50   ? 54.235  -53.684  -29.300  1.00 81.36  -1 50   C   A  OP2   1 
ATOM   84411  O  "O5'" . C   RB  58 50   ? 51.871  -53.041  -28.816  1.00 87.61  0  50   C   A  "O5'" 1 
ATOM   84412  C  "C5'" . C   RB  58 50   ? 51.424  -53.953  -29.806  1.00 88.25  0  50   C   A  "C5'" 1 
ATOM   84413  C  "C4'" . C   RB  58 50   ? 50.273  -53.382  -30.596  1.00 73.36  0  50   C   A  "C4'" 1 
ATOM   84414  O  "O4'" . C   RB  58 50   ? 50.760  -52.412  -31.555  1.00 73.04  0  50   C   A  "O4'" 1 
ATOM   84415  C  "C3'" . C   RB  58 50   ? 49.490  -54.377  -31.435  1.00 82.19  0  50   C   A  "C3'" 1 
ATOM   84416  O  "O3'" . C   RB  58 50   ? 48.529  -55.080  -30.665  1.00 90.62  0  50   C   A  "O3'" 1 
ATOM   84417  C  "C2'" . C   RB  58 50   ? 48.871  -53.503  -32.521  1.00 88.49  0  50   C   A  "C2'" 1 
ATOM   84418  O  "O2'" . C   RB  58 50   ? 47.672  -52.898  -32.061  1.00 88.65  0  50   C   A  "O2'" 1 
ATOM   84419  C  "C1'" . C   RB  58 50   ? 49.929  -52.406  -32.697  1.00 84.86  0  50   C   A  "C1'" 1 
ATOM   84420  N  N1    . C   RB  58 50   ? 50.765  -52.543  -33.919  1.00 89.16  0  50   C   A  N1    1 
ATOM   84421  C  C2    . C   RB  58 50   ? 50.201  -52.665  -35.205  1.00 92.82  0  50   C   A  C2    1 
ATOM   84422  O  O2    . C   RB  58 50   ? 48.972  -52.706  -35.369  1.00 92.84  0  50   C   A  O2    1 
ATOM   84423  N  N3    . C   RB  58 50   ? 51.016  -52.759  -36.282  1.00 94.60  0  50   C   A  N3    1 
ATOM   84424  C  C4    . C   RB  58 50   ? 52.338  -52.717  -36.137  1.00 87.92  0  50   C   A  C4    1 
ATOM   84425  N  N4    . C   RB  58 50   ? 53.092  -52.813  -37.234  1.00 92.26  0  50   C   A  N4    1 
ATOM   84426  C  C5    . C   RB  58 50   ? 52.941  -52.574  -34.856  1.00 84.97  0  50   C   A  C5    1 
ATOM   84427  C  C6    . C   RB  58 50   ? 52.127  -52.483  -33.795  1.00 90.19  0  50   C   A  C6    1 
ATOM   84428  P  P     . A   RB  58 51   ? 47.848  -56.421  -31.226  1.00 100.48 0  51   A   A  P     1 
ATOM   84429  O  OP1   . A   RB  58 51   ? 47.755  -57.379  -30.096  1.00 93.94  0  51   A   A  OP1   1 
ATOM   84430  O  OP2   . A   RB  58 51   ? 48.559  -56.822  -32.467  1.00 100.67 -1 51   A   A  OP2   1 
ATOM   84431  O  "O5'" . A   RB  58 51   ? 46.367  -55.968  -31.608  1.00 104.46 0  51   A   A  "O5'" 1 
ATOM   84432  C  "C5'" . A   RB  58 51   ? 45.464  -55.520  -30.607  1.00 106.45 0  51   A   A  "C5'" 1 
ATOM   84433  C  "C4'" . A   RB  58 51   ? 44.052  -55.422  -31.131  1.00 99.35  0  51   A   A  "C4'" 1 
ATOM   84434  O  "O4'" . A   RB  58 51   ? 43.932  -54.286  -32.025  1.00 98.68  0  51   A   A  "O4'" 1 
ATOM   84435  C  "C3'" . A   RB  58 51   ? 43.561  -56.598  -31.961  1.00 86.73  0  51   A   A  "C3'" 1 
ATOM   84436  O  "O3'" . A   RB  58 51   ? 43.134  -57.694  -31.171  1.00 94.85  0  51   A   A  "O3'" 1 
ATOM   84437  C  "C2'" . A   RB  58 51   ? 42.444  -55.977  -32.790  1.00 97.66  0  51   A   A  "C2'" 1 
ATOM   84438  O  "O2'" . A   RB  58 51   ? 41.253  -55.858  -32.028  1.00 103.87 0  51   A   A  "O2'" 1 
ATOM   84439  C  "C1'" . A   RB  58 51   ? 42.996  -54.573  -33.044  1.00 92.92  0  51   A   A  "C1'" 1 
ATOM   84440  N  N9    . A   RB  58 51   ? 43.667  -54.465  -34.353  1.00 95.20  0  51   A   A  N9    1 
ATOM   84441  C  C8    . A   RB  58 51   ? 44.962  -54.082  -34.604  1.00 98.38  0  51   A   A  C8    1 
ATOM   84442  N  N7    . A   RB  58 51   ? 45.270  -54.074  -35.878  1.00 98.04  0  51   A   A  N7    1 
ATOM   84443  C  C5    . A   RB  58 51   ? 44.100  -54.476  -36.509  1.00 93.23  0  51   A   A  C5    1 
ATOM   84444  C  C6    . A   RB  58 51   ? 43.769  -54.669  -37.862  1.00 95.75  0  51   A   A  C6    1 
ATOM   84445  N  N6    . A   RB  58 51   ? 44.625  -54.476  -38.867  1.00 102.63 0  51   A   A  N6    1 
ATOM   84446  N  N1    . A   RB  58 51   ? 42.514  -55.074  -38.157  1.00 103.49 0  51   A   A  N1    1 
ATOM   84447  C  C2    . A   RB  58 51   ? 41.653  -55.268  -37.153  1.00 93.37  0  51   A   A  C2    1 
ATOM   84448  N  N3    . A   RB  58 51   ? 41.844  -55.120  -35.844  1.00 85.54  0  51   A   A  N3    1 
ATOM   84449  C  C4    . A   RB  58 51   ? 43.102  -54.717  -35.583  1.00 96.92  0  51   A   A  C4    1 
ATOM   84450  P  P     . U   RB  58 52   ? 43.684  -59.173  -31.474  1.00 101.22 0  52   U   A  P     1 
ATOM   84451  O  OP1   . U   RB  58 52   ? 43.115  -60.088  -30.452  1.00 92.71  0  52   U   A  OP1   1 
ATOM   84452  O  OP2   . U   RB  58 52   ? 45.156  -59.088  -31.652  1.00 98.20  -1 52   U   A  OP2   1 
ATOM   84453  O  "O5'" . U   RB  58 52   ? 43.039  -59.547  -32.881  1.00 92.72  0  52   U   A  "O5'" 1 
ATOM   84454  C  "C5'" . U   RB  58 52   ? 41.633  -59.510  -33.075  1.00 94.62  0  52   U   A  "C5'" 1 
ATOM   84455  C  "C4'" . U   RB  58 52   ? 41.282  -59.615  -34.537  1.00 94.37  0  52   U   A  "C4'" 1 
ATOM   84456  O  "O4'" . U   RB  58 52   ? 41.652  -58.391  -35.222  1.00 85.87  0  52   U   A  "O4'" 1 
ATOM   84457  C  "C3'" . U   RB  58 52   ? 42.007  -60.702  -35.314  1.00 91.80  0  52   U   A  "C3'" 1 
ATOM   84458  O  "O3'" . U   RB  58 52   ? 41.439  -61.987  -35.133  1.00 90.07  0  52   U   A  "O3'" 1 
ATOM   84459  C  "C2'" . U   RB  58 52   ? 41.933  -60.193  -36.747  1.00 94.42  0  52   U   A  "C2'" 1 
ATOM   84460  O  "O2'" . U   RB  58 52   ? 40.655  -60.454  -37.307  1.00 96.14  0  52   U   A  "O2'" 1 
ATOM   84461  C  "C1'" . U   RB  58 52   ? 42.072  -58.684  -36.539  1.00 91.62  0  52   U   A  "C1'" 1 
ATOM   84462  N  N1    . U   RB  58 52   ? 43.467  -58.216  -36.715  1.00 88.24  0  52   U   A  N1    1 
ATOM   84463  C  C2    . U   RB  58 52   ? 43.892  -57.946  -38.002  1.00 92.26  0  52   U   A  C2    1 
ATOM   84464  O  O2    . U   RB  58 52   ? 43.172  -58.080  -38.977  1.00 96.04  0  52   U   A  O2    1 
ATOM   84465  N  N3    . U   RB  58 52   ? 45.190  -57.511  -38.109  1.00 93.98  0  52   U   A  N3    1 
ATOM   84466  C  C4    . U   RB  58 52   ? 46.090  -57.324  -37.080  1.00 92.05  0  52   U   A  C4    1 
ATOM   84467  O  O4    . U   RB  58 52   ? 47.229  -56.927  -37.334  1.00 88.51  0  52   U   A  O4    1 
ATOM   84468  C  C5    . U   RB  58 52   ? 45.576  -57.624  -35.779  1.00 94.17  0  52   U   A  C5    1 
ATOM   84469  C  C6    . U   RB  58 52   ? 44.315  -58.047  -35.645  1.00 95.95  0  52   U   A  C6    1 
ATOM   84470  P  P     . G   RB  58 53   ? 42.368  -63.294  -35.213  1.00 98.39  0  53   G   A  P     1 
ATOM   84471  O  OP1   . G   RB  58 53   ? 41.627  -64.431  -34.609  1.00 94.32  0  53   G   A  OP1   1 
ATOM   84472  O  OP2   . G   RB  58 53   ? 43.714  -62.931  -34.697  1.00 91.35  -1 53   G   A  OP2   1 
ATOM   84473  O  "O5'" . G   RB  58 53   ? 42.509  -63.564  -36.776  1.00 91.74  0  53   G   A  "O5'" 1 
ATOM   84474  C  "C5'" . G   RB  58 53   ? 41.361  -63.682  -37.603  1.00 82.78  0  53   G   A  "C5'" 1 
ATOM   84475  C  "C4'" . G   RB  58 53   ? 41.734  -63.642  -39.062  1.00 94.37  0  53   G   A  "C4'" 1 
ATOM   84476  O  "O4'" . G   RB  58 53   ? 42.079  -62.284  -39.448  1.00 96.37  0  53   G   A  "O4'" 1 
ATOM   84477  C  "C3'" . G   RB  58 53   ? 42.960  -64.450  -39.453  1.00 90.66  0  53   G   A  "C3'" 1 
ATOM   84478  O  "O3'" . G   RB  58 53   ? 42.710  -65.836  -39.591  1.00 79.79  0  53   G   A  "O3'" 1 
ATOM   84479  C  "C2'" . G   RB  58 53   ? 43.402  -63.769  -40.738  1.00 88.83  0  53   G   A  "C2'" 1 
ATOM   84480  O  "O2'" . G   RB  58 53   ? 42.564  -64.146  -41.821  1.00 97.62  0  53   G   A  "O2'" 1 
ATOM   84481  C  "C1'" . G   RB  58 53   ? 43.125  -62.306  -40.399  1.00 88.93  0  53   G   A  "C1'" 1 
ATOM   84482  N  N9    . G   RB  58 53   ? 44.313  -61.661  -39.808  1.00 91.50  0  53   G   A  N9    1 
ATOM   84483  C  C8    . G   RB  58 53   ? 44.577  -61.458  -38.475  1.00 95.10  0  53   G   A  C8    1 
ATOM   84484  N  N7    . G   RB  58 53   ? 45.720  -60.865  -38.260  1.00 97.46  0  53   G   A  N7    1 
ATOM   84485  C  C5    . G   RB  58 53   ? 46.247  -60.671  -39.529  1.00 96.45  0  53   G   A  C5    1 
ATOM   84486  C  C6    . G   RB  58 53   ? 47.468  -60.074  -39.936  1.00 99.18  0  53   G   A  C6    1 
ATOM   84487  O  O6    . G   RB  58 53   ? 48.359  -59.585  -39.230  1.00 103.14 0  53   G   A  O6    1 
ATOM   84488  N  N1    . G   RB  58 53   ? 47.607  -60.087  -41.320  1.00 100.13 0  53   G   A  N1    1 
ATOM   84489  C  C2    . G   RB  58 53   ? 46.689  -60.604  -42.202  1.00 96.72  0  53   G   A  C2    1 
ATOM   84490  N  N2    . G   RB  58 53   ? 47.003  -60.520  -43.503  1.00 93.61  0  53   G   A  N2    1 
ATOM   84491  N  N3    . G   RB  58 53   ? 45.547  -61.161  -41.835  1.00 93.01  0  53   G   A  N3    1 
ATOM   84492  C  C4    . G   RB  58 53   ? 45.393  -61.161  -40.494  1.00 90.93  0  53   G   A  C4    1 
ATOM   84493  P  P     . C   RB  58 54   ? 43.812  -66.893  -39.091  1.00 82.29  0  54   C   A  P     1 
ATOM   84494  O  OP1   . C   RB  58 54   ? 43.205  -68.247  -39.133  1.00 88.53  0  54   C   A  OP1   1 
ATOM   84495  O  OP2   . C   RB  58 54   ? 44.379  -66.384  -37.815  1.00 98.18  -1 54   C   A  OP2   1 
ATOM   84496  O  "O5'" . C   RB  58 54   ? 44.950  -66.819  -40.205  1.00 86.12  0  54   C   A  "O5'" 1 
ATOM   84497  C  "C5'" . C   RB  58 54   ? 44.720  -67.330  -41.509  1.00 89.54  0  54   C   A  "C5'" 1 
ATOM   84498  C  "C4'" . C   RB  58 54   ? 45.630  -66.702  -42.537  1.00 93.63  0  54   C   A  "C4'" 1 
ATOM   84499  O  "O4'" . C   RB  58 54   ? 45.619  -65.254  -42.396  1.00 91.78  0  54   C   A  "O4'" 1 
ATOM   84500  C  "C3'" . C   RB  58 54   ? 47.106  -67.050  -42.447  1.00 89.10  0  54   C   A  "C3'" 1 
ATOM   84501  O  "O3'" . C   RB  58 54   ? 47.440  -68.333  -42.945  1.00 89.65  0  54   C   A  "O3'" 1 
ATOM   84502  C  "C2'" . C   RB  58 54   ? 47.746  -65.901  -43.211  1.00 90.94  0  54   C   A  "C2'" 1 
ATOM   84503  O  "O2'" . C   RB  58 54   ? 47.548  -66.042  -44.608  1.00 85.85  0  54   C   A  "O2'" 1 
ATOM   84504  C  "C1'" . C   RB  58 54   ? 46.892  -64.733  -42.737  1.00 94.89  0  54   C   A  "C1'" 1 
ATOM   84505  N  N1    . C   RB  58 54   ? 47.495  -64.102  -41.544  1.00 98.97  0  54   C   A  N1    1 
ATOM   84506  C  C2    . C   RB  58 54   ? 48.659  -63.339  -41.711  1.00 93.71  0  54   C   A  C2    1 
ATOM   84507  O  O2    . C   RB  58 54   ? 49.147  -63.187  -42.844  1.00 90.95  0  54   C   A  O2    1 
ATOM   84508  N  N3    . C   RB  58 54   ? 49.227  -62.771  -40.625  1.00 91.53  0  54   C   A  N3    1 
ATOM   84509  C  C4    . C   RB  58 54   ? 48.684  -62.950  -39.420  1.00 95.22  0  54   C   A  C4    1 
ATOM   84510  N  N4    . C   RB  58 54   ? 49.279  -62.366  -38.379  1.00 114.05 0  54   C   A  N4    1 
ATOM   84511  C  C5    . C   RB  58 54   ? 47.507  -63.726  -39.223  1.00 101.51 0  54   C   A  C5    1 
ATOM   84512  C  C6    . C   RB  58 54   ? 46.952  -64.283  -40.304  1.00 101.20 0  54   C   A  C6    1 
ATOM   84513  P  P     . A   RB  58 55   ? 48.699  -69.118  -42.324  1.00 89.31  0  55   A   A  P     1 
ATOM   84514  O  OP1   . A   RB  58 55   ? 48.773  -70.459  -42.958  1.00 96.74  0  55   A   A  OP1   1 
ATOM   84515  O  OP2   . A   RB  58 55   ? 48.623  -69.009  -40.845  1.00 79.25  -1 55   A   A  OP2   1 
ATOM   84516  O  "O5'" . A   RB  58 55   ? 49.963  -68.274  -42.807  1.00 76.71  0  55   A   A  "O5'" 1 
ATOM   84517  C  "C5'" . A   RB  58 55   ? 50.261  -68.136  -44.189  1.00 86.19  0  55   A   A  "C5'" 1 
ATOM   84518  C  "C4'" . A   RB  58 55   ? 51.566  -67.413  -44.415  1.00 85.17  0  55   A   A  "C4'" 1 
ATOM   84519  O  "O4'" . A   RB  58 55   ? 51.506  -66.081  -43.840  1.00 95.42  0  55   A   A  "O4'" 1 
ATOM   84520  C  "C3'" . A   RB  58 55   ? 52.798  -68.039  -43.780  1.00 83.79  0  55   A   A  "C3'" 1 
ATOM   84521  O  "O3'" . A   RB  58 55   ? 53.320  -69.107  -44.556  1.00 79.22  0  55   A   A  "O3'" 1 
ATOM   84522  C  "C2'" . A   RB  58 55   ? 53.746  -66.853  -43.652  1.00 90.10  0  55   A   A  "C2'" 1 
ATOM   84523  O  "O2'" . A   RB  58 55   ? 54.363  -66.570  -44.900  1.00 87.73  0  55   A   A  "O2'" 1 
ATOM   84524  C  "C1'" . A   RB  58 55   ? 52.772  -65.718  -43.329  1.00 96.18  0  55   A   A  "C1'" 1 
ATOM   84525  N  N9    . A   RB  58 55   ? 52.630  -65.488  -41.878  1.00 98.17  0  55   A   A  N9    1 
ATOM   84526  C  C8    . A   RB  58 55   ? 51.526  -65.793  -41.125  1.00 95.60  0  55   A   A  C8    1 
ATOM   84527  N  N7    . A   RB  58 55   ? 51.641  -65.484  -39.859  1.00 97.73  0  55   A   A  N7    1 
ATOM   84528  C  C5    . A   RB  58 55   ? 52.909  -64.930  -39.768  1.00 97.05  0  55   A   A  C5    1 
ATOM   84529  C  C6    . A   RB  58 55   ? 53.625  -64.404  -38.679  1.00 97.41  0  55   A   A  C6    1 
ATOM   84530  N  N6    . A   RB  58 55   ? 53.144  -64.350  -37.434  1.00 102.55 0  55   A   A  N6    1 
ATOM   84531  N  N1    . A   RB  58 55   ? 54.866  -63.930  -38.917  1.00 96.37  0  55   A   A  N1    1 
ATOM   84532  C  C2    . A   RB  58 55   ? 55.344  -63.989  -40.166  1.00 100.85 0  55   A   A  C2    1 
ATOM   84533  N  N3    . A   RB  58 55   ? 54.768  -64.457  -41.273  1.00 102.17 0  55   A   A  N3    1 
ATOM   84534  C  C4    . A   RB  58 55   ? 53.534  -64.922  -41.005  1.00 95.62  0  55   A   A  C4    1 
ATOM   84535  P  P     . U   RB  58 56   ? 54.395  -70.136  -43.941  1.00 91.02  0  56   U   A  P     1 
ATOM   84536  O  OP1   . U   RB  58 56   ? 55.573  -69.378  -43.449  1.00 97.16  0  56   U   A  OP1   1 
ATOM   84537  O  OP2   . U   RB  58 56   ? 54.592  -71.210  -44.946  1.00 95.77  -1 56   U   A  OP2   1 
ATOM   84538  O  "O5'" . U   RB  58 56   ? 53.660  -70.786  -42.684  1.00 82.91  0  56   U   A  "O5'" 1 
ATOM   84539  C  "C5'" . U   RB  58 56   ? 52.670  -71.797  -42.856  1.00 76.91  0  56   U   A  "C5'" 1 
ATOM   84540  C  "C4'" . U   RB  58 56   ? 53.080  -73.116  -42.240  1.00 81.57  0  56   U   A  "C4'" 1 
ATOM   84541  O  "O4'" . U   RB  58 56   ? 54.366  -73.533  -42.782  1.00 77.34  0  56   U   A  "O4'" 1 
ATOM   84542  C  "C3'" . U   RB  58 56   ? 53.240  -73.128  -40.716  1.00 76.76  0  56   U   A  "C3'" 1 
ATOM   84543  O  "O3'" . U   RB  58 56   ? 52.882  -74.415  -40.214  1.00 79.18  0  56   U   A  "O3'" 1 
ATOM   84544  C  "C2'" . U   RB  58 56   ? 54.744  -72.966  -40.546  1.00 82.25  0  56   U   A  "C2'" 1 
ATOM   84545  O  "O2'" . U   RB  58 56   ? 55.249  -73.433  -39.313  1.00 77.86  0  56   U   A  "O2'" 1 
ATOM   84546  C  "C1'" . U   RB  58 56   ? 55.258  -73.795  -41.717  1.00 85.36  0  56   U   A  "C1'" 1 
ATOM   84547  N  N1    . U   RB  58 56   ? 56.626  -73.465  -42.138  1.00 78.73  0  56   U   A  N1    1 
ATOM   84548  C  C2    . U   RB  58 56   ? 57.542  -74.499  -42.146  1.00 84.00  0  56   U   A  C2    1 
ATOM   84549  O  O2    . U   RB  58 56   ? 57.252  -75.643  -41.837  1.00 82.69  0  56   U   A  O2    1 
ATOM   84550  N  N3    . U   RB  58 56   ? 58.808  -74.146  -42.538  1.00 81.60  0  56   U   A  N3    1 
ATOM   84551  C  C4    . U   RB  58 56   ? 59.239  -72.889  -42.907  1.00 88.66  0  56   U   A  C4    1 
ATOM   84552  O  O4    . U   RB  58 56   ? 60.415  -72.728  -43.235  1.00 89.71  0  56   U   A  O4    1 
ATOM   84553  C  C5    . U   RB  58 56   ? 58.231  -71.873  -42.866  1.00 82.44  0  56   U   A  C5    1 
ATOM   84554  C  C6    . U   RB  58 56   ? 56.987  -72.187  -42.489  1.00 75.70  0  56   U   A  C6    1 
ATOM   84555  P  P     . G   RB  58 57   ? 51.358  -74.786  -39.870  1.00 92.17  0  57   G   A  P     1 
ATOM   84556  O  OP1   . G   RB  58 57   ? 50.474  -73.719  -40.402  1.00 83.28  0  57   G   A  OP1   1 
ATOM   84557  O  OP2   . G   RB  58 57   ? 51.293  -75.130  -38.426  1.00 95.07  -1 57   G   A  OP2   1 
ATOM   84558  O  "O5'" . G   RB  58 57   ? 51.113  -76.132  -40.690  1.00 105.08 0  57   G   A  "O5'" 1 
ATOM   84559  C  "C5'" . G   RB  58 57   ? 50.981  -76.112  -42.103  1.00 95.62  0  57   G   A  "C5'" 1 
ATOM   84560  C  "C4'" . G   RB  58 57   ? 52.247  -76.548  -42.804  1.00 92.79  0  57   G   A  "C4'" 1 
ATOM   84561  O  "O4'" . G   RB  58 57   ? 53.380  -76.509  -41.897  1.00 92.44  0  57   G   A  "O4'" 1 
ATOM   84562  C  "C3'" . G   RB  58 57   ? 52.274  -77.967  -43.342  1.00 97.59  0  57   G   A  "C3'" 1 
ATOM   84563  O  "O3'" . G   RB  58 57   ? 51.544  -78.124  -44.545  1.00 97.82  0  57   G   A  "O3'" 1 
ATOM   84564  C  "C2'" . G   RB  58 57   ? 53.767  -78.227  -43.495  1.00 97.67  0  57   G   A  "C2'" 1 
ATOM   84565  O  "O2'" . G   RB  58 57   ? 54.269  -77.596  -44.664  1.00 97.34  0  57   G   A  "O2'" 1 
ATOM   84566  C  "C1'" . G   RB  58 57   ? 54.326  -77.492  -42.275  1.00 89.39  0  57   G   A  "C1'" 1 
ATOM   84567  N  N9    . G   RB  58 57   ? 54.568  -78.407  -41.141  1.00 92.48  0  57   G   A  N9    1 
ATOM   84568  C  C8    . G   RB  58 57   ? 53.846  -78.514  -39.977  1.00 97.75  0  57   G   A  C8    1 
ATOM   84569  N  N7    . G   RB  58 57   ? 54.314  -79.424  -39.165  1.00 94.70  0  57   G   A  N7    1 
ATOM   84570  C  C5    . G   RB  58 57   ? 55.411  -79.954  -39.832  1.00 89.56  0  57   G   A  C5    1 
ATOM   84571  C  C6    . G   RB  58 57   ? 56.318  -80.977  -39.447  1.00 93.15  0  57   G   A  C6    1 
ATOM   84572  O  O6    . G   RB  58 57   ? 56.333  -81.642  -38.404  1.00 101.79 0  57   G   A  O6    1 
ATOM   84573  N  N1    . G   RB  58 57   ? 57.284  -81.201  -40.422  1.00 89.95  0  57   G   A  N1    1 
ATOM   84574  C  C2    . G   RB  58 57   ? 57.370  -80.529  -41.617  1.00 91.78  0  57   G   A  C2    1 
ATOM   84575  N  N2    . G   RB  58 57   ? 58.377  -80.890  -42.428  1.00 87.34  0  57   G   A  N2    1 
ATOM   84576  N  N3    . G   RB  58 57   ? 56.531  -79.574  -41.986  1.00 93.45  0  57   G   A  N3    1 
ATOM   84577  C  C4    . G   RB  58 57   ? 55.581  -79.338  -41.054  1.00 91.26  0  57   G   A  C4    1 
ATOM   84578  P  P     . U   RB  58 58   ? 50.758  -79.497  -44.823  1.00 92.44  0  58   U   A  P     1 
ATOM   84579  O  OP1   . U   RB  58 58   ? 50.000  -79.364  -46.088  1.00 99.30  0  58   U   A  OP1   1 
ATOM   84580  O  OP2   . U   RB  58 58   ? 50.031  -79.858  -43.580  1.00 83.22  -1 58   U   A  OP2   1 
ATOM   84581  O  "O5'" . U   RB  58 58   ? 51.917  -80.565  -45.060  1.00 100.82 0  58   U   A  "O5'" 1 
ATOM   84582  C  "C5'" . U   RB  58 58   ? 52.766  -80.486  -46.196  1.00 96.88  0  58   U   A  "C5'" 1 
ATOM   84583  C  "C4'" . U   RB  58 58   ? 53.901  -81.475  -46.105  1.00 95.87  0  58   U   A  "C4'" 1 
ATOM   84584  O  "O4'" . U   RB  58 58   ? 54.667  -81.221  -44.899  1.00 97.23  0  58   U   A  "O4'" 1 
ATOM   84585  C  "C3'" . U   RB  58 58   ? 53.497  -82.939  -45.997  1.00 98.46  0  58   U   A  "C3'" 1 
ATOM   84586  O  "O3'" . U   RB  58 58   ? 53.241  -83.522  -47.263  1.00 100.51 0  58   U   A  "O3'" 1 
ATOM   84587  C  "C2'" . U   RB  58 58   ? 54.682  -83.570  -45.276  1.00 96.33  0  58   U   A  "C2'" 1 
ATOM   84588  O  "O2'" . U   RB  58 58   ? 55.728  -83.851  -46.191  1.00 92.26  0  58   U   A  "O2'" 1 
ATOM   84589  C  "C1'" . U   RB  58 58   ? 55.130  -82.436  -44.351  1.00 94.54  0  58   U   A  "C1'" 1 
ATOM   84590  N  N1    . U   RB  58 58   ? 54.579  -82.571  -42.984  1.00 92.12  0  58   U   A  N1    1 
ATOM   84591  C  C2    . U   RB  58 58   ? 55.249  -83.380  -42.086  1.00 86.75  0  58   U   A  C2    1 
ATOM   84592  O  O2    . U   RB  58 58   ? 56.269  -83.988  -42.365  1.00 82.89  0  58   U   A  O2    1 
ATOM   84593  N  N3    . U   RB  58 58   ? 54.675  -83.449  -40.840  1.00 91.33  0  58   U   A  N3    1 
ATOM   84594  C  C4    . U   RB  58 58   ? 53.529  -82.808  -40.415  1.00 98.19  0  58   U   A  C4    1 
ATOM   84595  O  O4    . U   RB  58 58   ? 53.135  -82.970  -39.261  1.00 98.05  0  58   U   A  O4    1 
ATOM   84596  C  C5    . U   RB  58 58   ? 52.897  -81.990  -41.402  1.00 101.67 0  58   U   A  C5    1 
ATOM   84597  C  C6    . U   RB  58 58   ? 53.434  -81.903  -42.620  1.00 88.46  0  58   U   A  C6    1 
ATOM   84598  P  P     . C   RB  58 59   ? 51.978  -84.491  -47.487  1.00 102.39 0  59   C   A  P     1 
ATOM   84599  O  OP1   . C   RB  58 59   ? 51.635  -84.435  -48.932  1.00 97.32  0  59   C   A  OP1   1 
ATOM   84600  O  OP2   . C   RB  58 59   ? 50.950  -84.163  -46.467  1.00 109.04 -1 59   C   A  OP2   1 
ATOM   84601  O  "O5'" . C   RB  58 59   ? 52.544  -85.950  -47.185  1.00 98.47  0  59   C   A  "O5'" 1 
ATOM   84602  C  "C5'" . C   RB  58 59   ? 53.847  -86.320  -47.623  1.00 96.77  0  59   C   A  "C5'" 1 
ATOM   84603  C  "C4'" . C   RB  58 59   ? 53.965  -87.794  -47.938  1.00 98.76  0  59   C   A  "C4'" 1 
ATOM   84604  O  "O4'" . C   RB  58 59   ? 54.397  -88.528  -46.758  1.00 105.41 0  59   C   A  "O4'" 1 
ATOM   84605  C  "C3'" . C   RB  58 59   ? 52.705  -88.497  -48.444  1.00 100.88 0  59   C   A  "C3'" 1 
ATOM   84606  O  "O3'" . C   RB  58 59   ? 53.089  -89.450  -49.429  1.00 110.71 0  59   C   A  "O3'" 1 
ATOM   84607  C  "C2'" . C   RB  58 59   ? 52.223  -89.252  -47.210  1.00 102.42 0  59   C   A  "C2'" 1 
ATOM   84608  O  "O2'" . C   RB  58 59   ? 51.428  -90.384  -47.490  1.00 111.91 0  59   C   A  "O2'" 1 
ATOM   84609  C  "C1'" . C   RB  58 59   ? 53.548  -89.639  -46.565  1.00 97.56  0  59   C   A  "C1'" 1 
ATOM   84610  N  N1    . C   RB  58 59   ? 53.459  -89.934  -45.128  1.00 85.08  0  59   C   A  N1    1 
ATOM   84611  C  C2    . C   RB  58 59   ? 54.181  -91.020  -44.622  1.00 95.55  0  59   C   A  C2    1 
ATOM   84612  O  O2    . C   RB  58 59   ? 54.890  -91.683  -45.392  1.00 95.28  0  59   C   A  O2    1 
ATOM   84613  N  N3    . C   RB  58 59   ? 54.100  -91.310  -43.304  1.00 102.51 0  59   C   A  N3    1 
ATOM   84614  C  C4    . C   RB  58 59   ? 53.330  -90.571  -42.505  1.00 100.88 0  59   C   A  C4    1 
ATOM   84615  N  N4    . C   RB  58 59   ? 53.280  -90.897  -41.212  1.00 103.32 0  59   C   A  N4    1 
ATOM   84616  C  C5    . C   RB  58 59   ? 52.575  -89.467  -42.997  1.00 100.05 0  59   C   A  C5    1 
ATOM   84617  C  C6    . C   RB  58 59   ? 52.665  -89.189  -44.304  1.00 91.22  0  59   C   A  C6    1 
ATOM   84618  P  P     . U   RB  58 60   ? 52.322  -89.523  -50.835  1.00 111.57 0  60   U   A  P     1 
ATOM   84619  O  OP1   . U   RB  58 60   ? 51.702  -88.206  -51.126  1.00 102.68 0  60   U   A  OP1   1 
ATOM   84620  O  OP2   . U   RB  58 60   ? 51.479  -90.745  -50.817  1.00 96.18  -1 60   U   A  OP2   1 
ATOM   84621  O  "O5'" . U   RB  58 60   ? 53.493  -89.785  -51.877  1.00 106.07 0  60   U   A  "O5'" 1 
ATOM   84622  C  "C5'" . U   RB  58 60   ? 53.513  -90.988  -52.623  1.00 111.10 0  60   U   A  "C5'" 1 
ATOM   84623  C  "C4'" . U   RB  58 60   ? 54.776  -91.774  -52.394  1.00 110.22 0  60   U   A  "C4'" 1 
ATOM   84624  O  "O4'" . U   RB  58 60   ? 55.286  -91.547  -51.055  1.00 103.42 0  60   U   A  "O4'" 1 
ATOM   84625  C  "C3'" . U   RB  58 60   ? 54.621  -93.278  -52.460  1.00 114.33 0  60   U   A  "C3'" 1 
ATOM   84626  O  "O3'" . U   RB  58 60   ? 54.504  -93.776  -53.776  1.00 112.75 0  60   U   A  "O3'" 1 
ATOM   84627  C  "C2'" . U   RB  58 60   ? 55.845  -93.762  -51.701  1.00 107.73 0  60   U   A  "C2'" 1 
ATOM   84628  O  "O2'" . U   RB  58 60   ? 57.011  -93.637  -52.500  1.00 107.24 0  60   U   A  "O2'" 1 
ATOM   84629  C  "C1'" . U   RB  58 60   ? 55.913  -92.724  -50.579  1.00 95.41  0  60   U   A  "C1'" 1 
ATOM   84630  N  N1    . U   RB  58 60   ? 55.198  -93.175  -49.362  1.00 93.21  0  60   U   A  N1    1 
ATOM   84631  C  C2    . U   RB  58 60   ? 55.704  -94.242  -48.635  1.00 97.92  0  60   U   A  C2    1 
ATOM   84632  O  O2    . U   RB  58 60   ? 56.718  -94.849  -48.937  1.00 98.39  0  60   U   A  O2    1 
ATOM   84633  N  N3    . U   RB  58 60   ? 54.972  -94.587  -47.526  1.00 102.65 0  60   U   A  N3    1 
ATOM   84634  C  C4    . U   RB  58 60   ? 53.814  -93.993  -47.070  1.00 98.11  0  60   U   A  C4    1 
ATOM   84635  O  O4    . U   RB  58 60   ? 53.270  -94.420  -46.049  1.00 90.84  0  60   U   A  O4    1 
ATOM   84636  C  C5    . U   RB  58 60   ? 53.357  -92.901  -47.871  1.00 97.41  0  60   U   A  C5    1 
ATOM   84637  C  C6    . U   RB  58 60   ? 54.047  -92.539  -48.957  1.00 95.95  0  60   U   A  C6    1 
ATOM   84638  P  P     . A   RB  58 61   ? 53.189  -94.606  -54.163  1.00 118.24 0  61   A   A  P     1 
ATOM   84639  O  OP1   . A   RB  58 61   ? 52.810  -94.310  -55.569  1.00 113.15 0  61   A   A  OP1   1 
ATOM   84640  O  OP2   . A   RB  58 61   ? 52.201  -94.359  -53.081  1.00 99.23  -1 61   A   A  OP2   1 
ATOM   84641  O  "O5'" . A   RB  58 61   ? 53.653  -96.123  -54.042  1.00 113.81 0  61   A   A  "O5'" 1 
ATOM   84642  C  "C5'" . A   RB  58 61   ? 52.692  -97.162  -53.982  1.00 108.73 0  61   A   A  "C5'" 1 
ATOM   84643  C  "C4'" . A   RB  58 61   ? 53.240  -98.414  -53.345  1.00 111.76 0  61   A   A  "C4'" 1 
ATOM   84644  O  "O4'" . A   RB  58 61   ? 54.159  -99.086  -54.233  1.00 119.94 0  61   A   A  "O4'" 1 
ATOM   84645  C  "C3'" . A   RB  58 61   ? 54.027  -98.256  -52.051  1.00 115.29 0  61   A   A  "C3'" 1 
ATOM   84646  O  "O3'" . A   RB  58 61   ? 53.171  -98.118  -50.926  1.00 123.53 0  61   A   A  "O3'" 1 
ATOM   84647  C  "C2'" . A   RB  58 61   ? 54.864  -99.540  -51.994  1.00 117.86 0  61   A   A  "C2'" 1 
ATOM   84648  O  "O2'" . A   RB  58 61   ? 54.162  -100.563 -51.303  1.00 115.36 0  61   A   A  "O2'" 1 
ATOM   84649  C  "C1'" . A   RB  58 61   ? 54.976  -99.944  -53.475  1.00 114.09 0  61   A   A  "C1'" 1 
ATOM   84650  N  N9    . A   RB  58 61   ? 56.357  -100.025 -54.010  1.00 108.98 0  61   A   A  N9    1 
ATOM   84651  C  C8    . A   RB  58 61   ? 57.153  -101.132 -53.851  1.00 114.72 0  61   A   A  C8    1 
ATOM   84652  N  N7    . A   RB  58 61   ? 58.339  -101.062 -54.383  1.00 112.54 0  61   A   A  N7    1 
ATOM   84653  C  C5    . A   RB  58 61   ? 58.337  -99.808  -54.960  1.00 115.46 0  61   A   A  C5    1 
ATOM   84654  C  C6    . A   RB  58 61   ? 59.330  -99.143  -55.694  1.00 122.08 0  61   A   A  C6    1 
ATOM   84655  N  N6    . A   RB  58 61   ? 60.529  -99.673  -55.954  1.00 123.28 0  61   A   A  N6    1 
ATOM   84656  N  N1    . A   RB  58 61   ? 59.049  -97.902  -56.142  1.00 124.12 0  61   A   A  N1    1 
ATOM   84657  C  C2    . A   RB  58 61   ? 57.843  -97.388  -55.866  1.00 120.74 0  61   A   A  C2    1 
ATOM   84658  N  N3    . A   RB  58 61   ? 56.822  -97.917  -55.188  1.00 114.46 0  61   A   A  N3    1 
ATOM   84659  C  C4    . A   RB  58 61   ? 57.131  -99.149  -54.747  1.00 113.00 0  61   A   A  C4    1 
ATOM   84660  P  P     . A   RB  58 62   ? 53.454  -97.027  -49.777  1.00 109.32 0  62   A   A  P     1 
ATOM   84661  O  OP1   . A   RB  58 62   ? 52.436  -97.232  -48.715  1.00 109.30 0  62   A   A  OP1   1 
ATOM   84662  O  OP2   . A   RB  58 62   ? 53.582  -95.691  -50.409  1.00 108.57 -1 62   A   A  OP2   1 
ATOM   84663  O  "O5'" . A   RB  58 62   ? 54.863  -97.448  -49.164  1.00 100.02 0  62   A   A  "O5'" 1 
ATOM   84664  C  "C5'" . A   RB  58 62   ? 54.941  -98.402  -48.114  1.00 98.40  0  62   A   A  "C5'" 1 
ATOM   84665  C  "C4'" . A   RB  58 62   ? 56.308  -99.034  -48.040  1.00 110.15 0  62   A   A  "C4'" 1 
ATOM   84666  O  "O4'" . A   RB  58 62   ? 56.772  -99.340  -49.375  1.00 116.55 0  62   A   A  "O4'" 1 
ATOM   84667  C  "C3'" . A   RB  58 62   ? 57.412  -98.175  -47.441  1.00 114.11 0  62   A   A  "C3'" 1 
ATOM   84668  O  "O3'" . A   RB  58 62   ? 57.428  -98.261  -46.029  1.00 112.54 0  62   A   A  "O3'" 1 
ATOM   84669  C  "C2'" . A   RB  58 62   ? 58.679  -98.744  -48.076  1.00 111.83 0  62   A   A  "C2'" 1 
ATOM   84670  O  "O2'" . A   RB  58 62   ? 59.143  -99.872  -47.349  1.00 109.62 0  62   A   A  "O2'" 1 
ATOM   84671  C  "C1'" . A   RB  58 62   ? 58.174  -99.215  -49.442  1.00 108.69 0  62   A   A  "C1'" 1 
ATOM   84672  N  N9    . A   RB  58 62   ? 58.519  -98.285  -50.532  1.00 101.53 0  62   A   A  N9    1 
ATOM   84673  C  C8    . A   RB  58 62   ? 57.961  -97.071  -50.847  1.00 103.33 0  62   A   A  C8    1 
ATOM   84674  N  N7    . A   RB  58 62   ? 58.512  -96.498  -51.891  1.00 110.27 0  62   A   A  N7    1 
ATOM   84675  C  C5    . A   RB  58 62   ? 59.494  -97.398  -52.286  1.00 110.09 0  62   A   A  C5    1 
ATOM   84676  C  C6    . A   RB  58 62   ? 60.434  -97.383  -53.329  1.00 115.56 0  62   A   A  C6    1 
ATOM   84677  N  N6    . A   RB  58 62   ? 60.545  -96.391  -54.215  1.00 117.81 0  62   A   A  N6    1 
ATOM   84678  N  N1    . A   RB  58 62   ? 61.265  -98.444  -53.440  1.00 123.33 0  62   A   A  N1    1 
ATOM   84679  C  C2    . A   RB  58 62   ? 61.154  -99.446  -52.558  1.00 124.12 0  62   A   A  C2    1 
ATOM   84680  N  N3    . A   RB  58 62   ? 60.317  -99.570  -51.533  1.00 120.94 0  62   A   A  N3    1 
ATOM   84681  C  C4    . A   RB  58 62   ? 59.508  -98.500  -51.455  1.00 114.21 0  62   A   A  C4    1 
ATOM   84682  P  P     . G   RB  58 63   ? 57.389  -96.949  -45.106  1.00 101.44 0  63   G   A  P     1 
ATOM   84683  O  OP1   . G   RB  58 63   ? 56.074  -96.283  -45.292  1.00 95.42  0  63   G   A  OP1   1 
ATOM   84684  O  OP2   . G   RB  58 63   ? 58.644  -96.182  -45.310  1.00 98.92  -1 63   G   A  OP2   1 
ATOM   84685  O  "O5'" . G   RB  58 63   ? 57.439  -97.559  -43.637  1.00 97.45  0  63   G   A  "O5'" 1 
ATOM   84686  C  "C5'" . G   RB  58 63   ? 58.188  -98.738  -43.381  1.00 100.72 0  63   G   A  "C5'" 1 
ATOM   84687  C  "C4'" . G   RB  58 63   ? 58.495  -98.889  -41.915  1.00 101.68 0  63   G   A  "C4'" 1 
ATOM   84688  O  "O4'" . G   RB  58 63   ? 59.178  -97.697  -41.438  1.00 100.96 0  63   G   A  "O4'" 1 
ATOM   84689  C  "C3'" . G   RB  58 63   ? 57.288  -99.016  -41.001  1.00 106.86 0  63   G   A  "C3'" 1 
ATOM   84690  O  "O3'" . G   RB  58 63   ? 56.768  -100.332 -40.942  1.00 115.73 0  63   G   A  "O3'" 1 
ATOM   84691  C  "C2'" . G   RB  58 63   ? 57.825  -98.497  -39.678  1.00 111.03 0  63   G   A  "C2'" 1 
ATOM   84692  O  "O2'" . G   RB  58 63   ? 58.670  -99.462  -39.069  1.00 109.16 0  63   G   A  "O2'" 1 
ATOM   84693  C  "C1'" . G   RB  58 63   ? 58.690  -97.340  -40.164  1.00 106.39 0  63   G   A  "C1'" 1 
ATOM   84694  N  N9    . G   RB  58 63   ? 57.889  -96.115  -40.336  1.00 105.61 0  63   G   A  N9    1 
ATOM   84695  C  C8    . G   RB  58 63   ? 57.767  -95.406  -41.505  1.00 95.33  0  63   G   A  C8    1 
ATOM   84696  N  N7    . G   RB  58 63   ? 56.992  -94.365  -41.399  1.00 97.57  0  63   G   A  N7    1 
ATOM   84697  C  C5    . G   RB  58 63   ? 56.572  -94.390  -40.078  1.00 102.60 0  63   G   A  C5    1 
ATOM   84698  C  C6    . G   RB  58 63   ? 55.712  -93.504  -39.384  1.00 99.66  0  63   G   A  C6    1 
ATOM   84699  O  O6    . G   RB  58 63   ? 55.139  -92.496  -39.814  1.00 100.88 0  63   G   A  O6    1 
ATOM   84700  N  N1    . G   RB  58 63   ? 55.546  -93.888  -38.059  1.00 104.37 0  63   G   A  N1    1 
ATOM   84701  C  C2    . G   RB  58 63   ? 56.132  -94.984  -37.477  1.00 106.94 0  63   G   A  C2    1 
ATOM   84702  N  N2    . G   RB  58 63   ? 55.848  -95.186  -36.182  1.00 107.62 0  63   G   A  N2    1 
ATOM   84703  N  N3    . G   RB  58 63   ? 56.937  -95.819  -38.113  1.00 106.30 0  63   G   A  N3    1 
ATOM   84704  C  C4    . G   RB  58 63   ? 57.114  -95.465  -39.404  1.00 107.17 0  63   G   A  C4    1 
ATOM   84705  P  P     . U   RB  58 64   ? 55.198  -100.581 -41.178  1.00 126.25 0  64   U   A  P     1 
ATOM   84706  O  OP1   . U   RB  58 64   ? 54.961  -102.044 -41.278  1.00 131.54 0  64   U   A  OP1   1 
ATOM   84707  O  OP2   . U   RB  58 64   ? 54.759  -99.693  -42.285  1.00 115.71 -1 64   U   A  OP2   1 
ATOM   84708  O  "O5'" . U   RB  58 64   ? 54.529  -100.054 -39.834  1.00 125.16 0  64   U   A  "O5'" 1 
ATOM   84709  C  "C5'" . U   RB  58 64   ? 55.047  -100.440 -38.570  1.00 121.96 0  64   U   A  "C5'" 1 
ATOM   84710  C  "C4'" . U   RB  58 64   ? 54.345  -99.731  -37.443  1.00 118.88 0  64   U   A  "C4'" 1 
ATOM   84711  O  "O4'" . U   RB  58 64   ? 54.703  -98.325  -37.427  1.00 116.71 0  64   U   A  "O4'" 1 
ATOM   84712  C  "C3'" . U   RB  58 64   ? 52.831  -99.716  -37.513  1.00 127.26 0  64   U   A  "C3'" 1 
ATOM   84713  O  "O3'" . U   RB  58 64   ? 52.248  -100.939 -37.104  1.00 124.48 0  64   U   A  "O3'" 1 
ATOM   84714  C  "C2'" . U   RB  58 64   ? 52.473  -98.532  -36.625  1.00 125.93 0  64   U   A  "C2'" 1 
ATOM   84715  O  "O2'" . U   RB  58 64   ? 52.557  -98.892  -35.254  1.00 122.08 0  64   U   A  "O2'" 1 
ATOM   84716  C  "C1'" . U   RB  58 64   ? 53.616  -97.563  -36.941  1.00 125.14 0  64   U   A  "C1'" 1 
ATOM   84717  N  N1    . U   RB  58 64   ? 53.232  -96.557  -37.957  1.00 120.25 0  64   U   A  N1    1 
ATOM   84718  C  C2    . U   RB  58 64   ? 52.479  -95.487  -37.515  1.00 120.45 0  64   U   A  C2    1 
ATOM   84719  O  O2    . U   RB  58 64   ? 52.140  -95.360  -36.351  1.00 120.98 0  64   U   A  O2    1 
ATOM   84720  N  N3    . U   RB  58 64   ? 52.140  -94.574  -38.482  1.00 116.36 0  64   U   A  N3    1 
ATOM   84721  C  C4    . U   RB  58 64   ? 52.471  -94.621  -39.820  1.00 117.54 0  64   U   A  C4    1 
ATOM   84722  O  O4    . U   RB  58 64   ? 52.090  -93.720  -40.569  1.00 114.37 0  64   U   A  O4    1 
ATOM   84723  C  C5    . U   RB  58 64   ? 53.251  -95.759  -40.200  1.00 124.16 0  64   U   A  C5    1 
ATOM   84724  C  C6    . U   RB  58 64   ? 53.597  -96.667  -39.279  1.00 118.90 0  64   U   A  C6    1 
ATOM   84725  P  P     . A   RB  58 65   ? 51.358  -101.787 -38.138  1.00 120.24 0  65   A   A  P     1 
ATOM   84726  O  OP1   . A   RB  58 65   ? 51.551  -103.232 -37.857  1.00 106.44 0  65   A   A  OP1   1 
ATOM   84727  O  OP2   . A   RB  58 65   ? 51.619  -101.266 -39.504  1.00 108.26 -1 65   A   A  OP2   1 
ATOM   84728  O  "O5'" . A   RB  58 65   ? 49.863  -101.405 -37.752  1.00 102.99 0  65   A   A  "O5'" 1 
ATOM   84729  C  "C5'" . A   RB  58 65   ? 49.368  -100.085 -37.948  1.00 98.62  0  65   A   A  "C5'" 1 
ATOM   84730  C  "C4'" . A   RB  58 65   ? 47.926  -99.985  -37.531  1.00 100.83 0  65   A   A  "C4'" 1 
ATOM   84731  O  "O4'" . A   RB  58 65   ? 47.473  -98.618  -37.704  1.00 110.64 0  65   A   A  "O4'" 1 
ATOM   84732  C  "C3'" . A   RB  58 65   ? 46.974  -100.869 -38.326  1.00 108.20 0  65   A   A  "C3'" 1 
ATOM   84733  O  "O3'" . A   RB  58 65   ? 46.007  -101.453 -37.458  1.00 103.36 0  65   A   A  "O3'" 1 
ATOM   84734  C  "C2'" . A   RB  58 65   ? 46.318  -99.905  -39.312  1.00 111.98 0  65   A   A  "C2'" 1 
ATOM   84735  O  "O2'" . A   RB  58 65   ? 45.002  -100.257 -39.683  1.00 108.11 0  65   A   A  "O2'" 1 
ATOM   84736  C  "C1'" . A   RB  58 65   ? 46.349  -98.576  -38.559  1.00 107.15 0  65   A   A  "C1'" 1 
ATOM   84737  N  N9    . A   RB  58 65   ? 46.534  -97.431  -39.451  1.00 105.63 0  65   A   A  N9    1 
ATOM   84738  C  C8    . A   RB  58 65   ? 47.589  -97.233  -40.305  1.00 107.81 0  65   A   A  C8    1 
ATOM   84739  N  N7    . A   RB  58 65   ? 47.514  -96.124  -40.996  1.00 104.30 0  65   A   A  N7    1 
ATOM   84740  C  C5    . A   RB  58 65   ? 46.326  -95.552  -40.566  1.00 103.30 0  65   A   A  C5    1 
ATOM   84741  C  C6    . A   RB  58 65   ? 45.674  -94.360  -40.918  1.00 101.53 0  65   A   A  C6    1 
ATOM   84742  N  N6    . A   RB  58 65   ? 46.144  -93.494  -41.819  1.00 106.08 0  65   A   A  N6    1 
ATOM   84743  N  N1    . A   RB  58 65   ? 44.506  -94.085  -40.303  1.00 104.77 0  65   A   A  N1    1 
ATOM   84744  C  C2    . A   RB  58 65   ? 44.035  -94.955  -39.399  1.00 109.84 0  65   A   A  C2    1 
ATOM   84745  N  N3    . A   RB  58 65   ? 44.552  -96.104  -38.981  1.00 100.02 0  65   A   A  N3    1 
ATOM   84746  C  C4    . A   RB  58 65   ? 45.712  -96.346  -39.611  1.00 102.07 0  65   A   A  C4    1 
ATOM   84747  P  P     . U   RB  58 66   ? 46.241  -102.961 -36.957  1.00 110.37 0  66   U   A  P     1 
ATOM   84748  O  OP1   . U   RB  58 66   ? 47.237  -102.948 -35.858  1.00 113.80 0  66   U   A  OP1   1 
ATOM   84749  O  OP2   . U   RB  58 66   ? 46.485  -103.793 -38.163  1.00 111.50 -1 66   U   A  OP2   1 
ATOM   84750  O  "O5'" . U   RB  58 66   ? 44.837  -103.401 -36.359  1.00 114.71 0  66   U   A  "O5'" 1 
ATOM   84751  C  "C5'" . U   RB  58 66   ? 43.772  -103.771 -37.222  1.00 120.47 0  66   U   A  "C5'" 1 
ATOM   84752  C  "C4'" . U   RB  58 66   ? 42.452  -103.339 -36.656  1.00 110.39 0  66   U   A  "C4'" 1 
ATOM   84753  O  "O4'" . U   RB  58 66   ? 42.018  -104.300 -35.658  1.00 118.75 0  66   U   A  "O4'" 1 
ATOM   84754  C  "C3'" . U   RB  58 66   ? 42.471  -101.971 -35.980  1.00 107.96 0  66   U   A  "C3'" 1 
ATOM   84755  O  "O3'" . U   RB  58 66   ? 41.361  -101.196 -36.406  1.00 95.57  0  66   U   A  "O3'" 1 
ATOM   84756  C  "C2'" . U   RB  58 66   ? 42.362  -102.287 -34.489  1.00 122.98 0  66   U   A  "C2'" 1 
ATOM   84757  O  "O2'" . U   RB  58 66   ? 41.649  -101.323 -33.745  1.00 125.58 0  66   U   A  "O2'" 1 
ATOM   84758  C  "C1'" . U   RB  58 66   ? 41.645  -103.635 -34.472  1.00 120.59 0  66   U   A  "C1'" 1 
ATOM   84759  N  N1    . U   RB  58 66   ? 42.071  -104.463 -33.337  1.00 124.04 0  66   U   A  N1    1 
ATOM   84760  C  C2    . U   RB  58 66   ? 41.263  -105.464 -32.831  1.00 124.51 0  66   U   A  C2    1 
ATOM   84761  O  O2    . U   RB  58 66   ? 40.175  -105.749 -33.296  1.00 124.39 0  66   U   A  O2    1 
ATOM   84762  N  N3    . U   RB  58 66   ? 41.800  -106.137 -31.762  1.00 125.50 0  66   U   A  N3    1 
ATOM   84763  C  C4    . U   RB  58 66   ? 43.021  -105.899 -31.165  1.00 125.02 0  66   U   A  C4    1 
ATOM   84764  O  O4    . U   RB  58 66   ? 43.373  -106.578 -30.212  1.00 124.68 0  66   U   A  O4    1 
ATOM   84765  C  C5    . U   RB  58 66   ? 43.789  -104.843 -31.735  1.00 123.69 0  66   U   A  C5    1 
ATOM   84766  C  C6    . U   RB  58 66   ? 43.290  -104.180 -32.773  1.00 127.13 0  66   U   A  C6    1 
ATOM   84767  P  P     . A   RB  58 67   ? 41.621  -99.891  -37.301  1.00 108.43 0  67   A   A  P     1 
ATOM   84768  O  OP1   . A   RB  58 67   ? 40.837  -100.019 -38.554  1.00 116.57 0  67   A   A  OP1   1 
ATOM   84769  O  OP2   . A   RB  58 67   ? 43.089  -99.678  -37.381  1.00 111.39 -1 67   A   A  OP2   1 
ATOM   84770  O  "O5'" . A   RB  58 67   ? 40.975  -98.723  -36.437  1.00 104.48 0  67   A   A  "O5'" 1 
ATOM   84771  C  "C5'" . A   RB  58 67   ? 39.865  -98.980  -35.587  1.00 111.07 0  67   A   A  "C5'" 1 
ATOM   84772  C  "C4'" . A   RB  58 67   ? 39.047  -97.734  -35.390  1.00 112.71 0  67   A   A  "C4'" 1 
ATOM   84773  O  "O4'" . A   RB  58 67   ? 39.884  -96.585  -35.682  1.00 104.06 0  67   A   A  "O4'" 1 
ATOM   84774  C  "C3'" . A   RB  58 67   ? 37.850  -97.570  -36.317  1.00 114.59 0  67   A   A  "C3'" 1 
ATOM   84775  O  "O3'" . A   RB  58 67   ? 36.690  -98.251  -35.858  1.00 105.67 0  67   A   A  "O3'" 1 
ATOM   84776  C  "C2'" . A   RB  58 67   ? 37.676  -96.058  -36.369  1.00 110.75 0  67   A   A  "C2'" 1 
ATOM   84777  O  "O2'" . A   RB  58 67   ? 37.015  -95.592  -35.203  1.00 118.90 0  67   A   A  "O2'" 1 
ATOM   84778  C  "C1'" . A   RB  58 67   ? 39.126  -95.580  -36.314  1.00 103.85 0  67   A   A  "C1'" 1 
ATOM   84779  N  N9    . A   RB  58 67   ? 39.685  -95.333  -37.656  1.00 105.01 0  67   A   A  N9    1 
ATOM   84780  C  C8    . A   RB  58 67   ? 40.536  -96.121  -38.393  1.00 109.62 0  67   A   A  C8    1 
ATOM   84781  N  N7    . A   RB  58 67   ? 40.850  -95.611  -39.560  1.00 115.07 0  67   A   A  N7    1 
ATOM   84782  C  C5    . A   RB  58 67   ? 40.161  -94.406  -39.590  1.00 112.37 0  67   A   A  C5    1 
ATOM   84783  C  C6    . A   RB  58 67   ? 40.071  -93.389  -40.554  1.00 115.96 0  67   A   A  C6    1 
ATOM   84784  N  N6    . A   RB  58 67   ? 40.706  -93.430  -41.722  1.00 118.03 0  67   A   A  N6    1 
ATOM   84785  N  N1    . A   RB  58 67   ? 39.297  -92.317  -40.277  1.00 107.94 0  67   A   A  N1    1 
ATOM   84786  C  C2    . A   RB  58 67   ? 38.655  -92.279  -39.103  1.00 111.41 0  67   A   A  C2    1 
ATOM   84787  N  N3    . A   RB  58 67   ? 38.663  -93.171  -38.115  1.00 111.19 0  67   A   A  N3    1 
ATOM   84788  C  C4    . A   RB  58 67   ? 39.443  -94.222  -38.425  1.00 108.52 0  67   A   A  C4    1 
ATOM   84789  P  P     . A   RB  58 68   ? 36.152  -99.571  -36.607  1.00 108.66 0  68   A   A  P     1 
ATOM   84790  O  OP1   . A   RB  58 68   ? 36.600  -100.745 -35.819  1.00 98.50  0  68   A   A  OP1   1 
ATOM   84791  O  OP2   . A   RB  58 68   ? 36.490  -99.490  -38.047  1.00 116.65 -1 68   A   A  OP2   1 
ATOM   84792  O  "O5'" . A   RB  58 68   ? 34.566  -99.471  -36.486  1.00 100.61 0  68   A   A  "O5'" 1 
ATOM   84793  C  "C5'" . A   RB  58 68   ? 33.846  -100.289 -35.573  1.00 105.00 0  68   A   A  "C5'" 1 
ATOM   84794  C  "C4'" . A   RB  58 68   ? 33.195  -99.464  -34.492  1.00 102.86 0  68   A   A  "C4'" 1 
ATOM   84795  O  "O4'" . A   RB  58 68   ? 33.403  -100.101 -33.206  1.00 103.03 0  68   A   A  "O4'" 1 
ATOM   84796  C  "C3'" . A   RB  58 68   ? 33.753  -98.057  -34.333  1.00 104.30 0  68   A   A  "C3'" 1 
ATOM   84797  O  "O3'" . A   RB  58 68   ? 33.114  -97.151  -35.224  1.00 108.48 0  68   A   A  "O3'" 1 
ATOM   84798  C  "C2'" . A   RB  58 68   ? 33.533  -97.751  -32.853  1.00 98.48  0  68   A   A  "C2'" 1 
ATOM   84799  O  "O2'" . A   RB  58 68   ? 32.211  -97.285  -32.624  1.00 98.14  0  68   A   A  "O2'" 1 
ATOM   84800  C  "C1'" . A   RB  58 68   ? 33.676  -99.137  -32.215  1.00 101.19 0  68   A   A  "C1'" 1 
ATOM   84801  N  N9    . A   RB  58 68   ? 35.030  -99.418  -31.691  1.00 103.36 0  68   A   A  N9    1 
ATOM   84802  C  C8    . A   RB  58 68   ? 36.233  -98.842  -32.020  1.00 104.91 0  68   A   A  C8    1 
ATOM   84803  N  N7    . A   RB  58 68   ? 37.257  -99.359  -31.379  1.00 101.20 0  68   A   A  N7    1 
ATOM   84804  C  C5    . A   RB  58 68   ? 36.698  -100.350 -30.583  1.00 94.34  0  68   A   A  C5    1 
ATOM   84805  C  C6    . A   RB  58 68   ? 37.256  -101.258 -29.663  1.00 93.64  0  68   A   A  C6    1 
ATOM   84806  N  N6    . A   RB  58 68   ? 38.560  -101.323 -29.380  1.00 94.48  0  68   A   A  N6    1 
ATOM   84807  N  N1    . A   RB  58 68   ? 36.418  -102.113 -29.036  1.00 97.64  0  68   A   A  N1    1 
ATOM   84808  C  C2    . A   RB  58 68   ? 35.111  -102.048 -29.320  1.00 97.46  0  68   A   A  C2    1 
ATOM   84809  N  N3    . A   RB  58 68   ? 34.469  -101.239 -30.161  1.00 95.47  0  68   A   A  N3    1 
ATOM   84810  C  C4    . A   RB  58 68   ? 35.328  -100.398 -30.767  1.00 98.74  0  68   A   A  C4    1 
ATOM   84811  P  P     . G   RB  58 69   ? 33.512  -95.594  -35.279  1.00 126.37 0  69   G   A  P     1 
ATOM   84812  O  OP1   . G   RB  58 69   ? 34.926  -95.444  -34.865  1.00 131.50 0  69   G   A  OP1   1 
ATOM   84813  O  OP2   . G   RB  58 69   ? 32.454  -94.853  -34.547  1.00 132.18 -1 69   G   A  OP2   1 
ATOM   84814  O  "O5'" . G   RB  58 69   ? 33.376  -95.201  -36.822  1.00 127.24 0  69   G   A  "O5'" 1 
ATOM   84815  C  "C5'" . G   RB  58 69   ? 34.097  -95.893  -37.834  1.00 127.54 0  69   G   A  "C5'" 1 
ATOM   84816  C  "C4'" . G   RB  58 69   ? 34.653  -94.949  -38.877  1.00 123.04 0  69   G   A  "C4'" 1 
ATOM   84817  O  "O4'" . G   RB  58 69   ? 36.102  -95.010  -38.855  1.00 128.04 0  69   G   A  "O4'" 1 
ATOM   84818  C  "C3'" . G   RB  58 69   ? 34.283  -95.255  -40.324  1.00 127.97 0  69   G   A  "C3'" 1 
ATOM   84819  O  "O3'" . G   RB  58 69   ? 33.025  -94.716  -40.696  1.00 132.27 0  69   G   A  "O3'" 1 
ATOM   84820  C  "C2'" . G   RB  58 69   ? 35.444  -94.659  -41.110  1.00 125.82 0  69   G   A  "C2'" 1 
ATOM   84821  O  "O2'" . G   RB  58 69   ? 35.283  -93.256  -41.254  1.00 118.69 0  69   G   A  "O2'" 1 
ATOM   84822  C  "C1'" . G   RB  58 69   ? 36.616  -94.913  -40.165  1.00 126.59 0  69   G   A  "C1'" 1 
ATOM   84823  N  N9    . G   RB  58 69   ? 37.339  -96.162  -40.471  1.00 125.92 0  69   G   A  N9    1 
ATOM   84824  C  C8    . G   RB  58 69   ? 37.346  -97.294  -39.698  1.00 124.27 0  69   G   A  C8    1 
ATOM   84825  N  N7    . G   RB  58 69   ? 38.074  -98.258  -40.186  1.00 120.36 0  69   G   A  N7    1 
ATOM   84826  C  C5    . G   RB  58 69   ? 38.590  -97.729  -41.358  1.00 127.51 0  69   G   A  C5    1 
ATOM   84827  C  C6    . G   RB  58 69   ? 39.455  -98.311  -42.319  1.00 133.56 0  69   G   A  C6    1 
ATOM   84828  O  O6    . G   RB  58 69   ? 39.949  -99.445  -42.326  1.00 132.63 0  69   G   A  O6    1 
ATOM   84829  N  N1    . G   RB  58 69   ? 39.728  -97.427  -43.356  1.00 132.95 0  69   G   A  N1    1 
ATOM   84830  C  C2    . G   RB  58 69   ? 39.239  -96.148  -43.455  1.00 126.64 0  69   G   A  C2    1 
ATOM   84831  N  N2    . G   RB  58 69   ? 39.622  -95.451  -44.535  1.00 129.80 0  69   G   A  N2    1 
ATOM   84832  N  N3    . G   RB  58 69   ? 38.432  -95.593  -42.566  1.00 117.85 0  69   G   A  N3    1 
ATOM   84833  C  C4    . G   RB  58 69   ? 38.150  -96.433  -41.549  1.00 122.92 0  69   G   A  C4    1 
ATOM   84834  P  P     . C   RB  58 70   ? 31.899  -95.663  -41.338  1.00 125.02 0  70   C   A  P     1 
ATOM   84835  O  OP1   . C   RB  58 70   ? 30.563  -95.137  -40.960  1.00 110.19 0  70   C   A  OP1   1 
ATOM   84836  O  OP2   . C   RB  58 70   ? 32.279  -97.054  -40.991  1.00 115.10 -1 70   C   A  OP2   1 
ATOM   84837  O  "O5'" . C   RB  58 70   ? 32.078  -95.494  -42.913  1.00 114.59 0  70   C   A  "O5'" 1 
ATOM   84838  C  "C5'" . C   RB  58 70   ? 31.703  -94.295  -43.578  1.00 112.02 0  70   C   A  "C5'" 1 
ATOM   84839  C  "C4'" . C   RB  58 70   ? 32.476  -94.124  -44.861  1.00 114.32 0  70   C   A  "C4'" 1 
ATOM   84840  O  "O4'" . C   RB  58 70   ? 33.898  -94.178  -44.566  1.00 118.89 0  70   C   A  "O4'" 1 
ATOM   84841  C  "C3'" . C   RB  58 70   ? 32.270  -95.207  -45.912  1.00 122.49 0  70   C   A  "C3'" 1 
ATOM   84842  O  "O3'" . C   RB  58 70   ? 31.113  -95.003  -46.707  1.00 127.55 0  70   C   A  "O3'" 1 
ATOM   84843  C  "C2'" . C   RB  58 70   ? 33.571  -95.157  -46.703  1.00 120.78 0  70   C   A  "C2'" 1 
ATOM   84844  O  "O2'" . C   RB  58 70   ? 33.557  -94.075  -47.623  1.00 115.73 0  70   C   A  "O2'" 1 
ATOM   84845  C  "C1'" . C   RB  58 70   ? 34.585  -94.846  -45.603  1.00 116.31 0  70   C   A  "C1'" 1 
ATOM   84846  N  N1    . C   RB  58 70   ? 35.197  -96.076  -45.046  1.00 117.40 0  70   C   A  N1    1 
ATOM   84847  C  C2    . C   RB  58 70   ? 36.384  -96.560  -45.604  1.00 119.05 0  70   C   A  C2    1 
ATOM   84848  O  O2    . C   RB  58 70   ? 36.898  -95.944  -46.549  1.00 112.26 0  70   C   A  O2    1 
ATOM   84849  N  N3    . C   RB  58 70   ? 36.942  -97.685  -45.096  1.00 122.75 0  70   C   A  N3    1 
ATOM   84850  C  C4    . C   RB  58 70   ? 36.360  -98.322  -44.077  1.00 123.67 0  70   C   A  C4    1 
ATOM   84851  N  N4    . C   RB  58 70   ? 36.939  -99.428  -43.606  1.00 122.99 0  70   C   A  N4    1 
ATOM   84852  C  C5    . C   RB  58 70   ? 35.151  -97.854  -43.491  1.00 118.59 0  70   C   A  C5    1 
ATOM   84853  C  C6    . C   RB  58 70   ? 34.616  -96.742  -44.002  1.00 114.16 0  70   C   A  C6    1 
ATOM   84854  P  P     . A   RB  58 71   ? 30.261  -96.257  -47.246  1.00 138.20 0  71   A   A  P     1 
ATOM   84855  O  OP1   . A   RB  58 71   ? 29.191  -95.735  -48.134  1.00 137.45 0  71   A   A  OP1   1 
ATOM   84856  O  OP2   . A   RB  58 71   ? 29.896  -97.107  -46.084  1.00 116.60 -1 71   A   A  OP2   1 
ATOM   84857  O  "O5'" . A   RB  58 71   ? 31.287  -97.069  -48.155  1.00 146.47 0  71   A   A  "O5'" 1 
ATOM   84858  C  "C5'" . A   RB  58 71   ? 31.747  -96.538  -49.390  1.00 144.36 0  71   A   A  "C5'" 1 
ATOM   84859  C  "C4'" . A   RB  58 71   ? 32.930  -97.310  -49.917  1.00 151.33 0  71   A   A  "C4'" 1 
ATOM   84860  O  "O4'" . A   RB  58 71   ? 33.963  -97.387  -48.896  1.00 148.86 0  71   A   A  "O4'" 1 
ATOM   84861  C  "C3'" . A   RB  58 71   ? 32.667  -98.763  -50.266  1.00 157.23 0  71   A   A  "C3'" 1 
ATOM   84862  O  "O3'" . A   RB  58 71   ? 32.020  -98.950  -51.514  1.00 161.08 0  71   A   A  "O3'" 1 
ATOM   84863  C  "C2'" . A   RB  58 71   ? 34.057  -99.372  -50.181  1.00 155.12 0  71   A   A  "C2'" 1 
ATOM   84864  O  "O2'" . A   RB  58 71   ? 34.832  -99.015  -51.316  1.00 153.66 0  71   A   A  "O2'" 1 
ATOM   84865  C  "C1'" . A   RB  58 71   ? 34.613  -98.642  -48.963  1.00 145.71 0  71   A   A  "C1'" 1 
ATOM   84866  N  N9    . A   RB  58 71   ? 34.331  -99.383  -47.716  1.00 139.20 0  71   A   A  N9    1 
ATOM   84867  C  C8    . A   RB  58 71   ? 33.281  -99.207  -46.848  1.00 138.01 0  71   A   A  C8    1 
ATOM   84868  N  N7    . A   RB  58 71   ? 33.290  -100.024 -45.822  1.00 141.33 0  71   A   A  N7    1 
ATOM   84869  C  C5    . A   RB  58 71   ? 34.423  -100.799 -46.025  1.00 147.19 0  71   A   A  C5    1 
ATOM   84870  C  C6    . A   RB  58 71   ? 34.994  -101.853 -45.287  1.00 150.91 0  71   A   A  C6    1 
ATOM   84871  N  N6    . A   RB  58 71   ? 34.482  -102.327 -44.149  1.00 148.21 0  71   A   A  N6    1 
ATOM   84872  N  N1    . A   RB  58 71   ? 36.125  -102.412 -45.763  1.00 152.00 0  71   A   A  N1    1 
ATOM   84873  C  C2    . A   RB  58 71   ? 36.633  -101.931 -46.903  1.00 154.07 0  71   A   A  C2    1 
ATOM   84874  N  N3    . A   RB  58 71   ? 36.194  -100.952 -47.689  1.00 145.65 0  71   A   A  N3    1 
ATOM   84875  C  C4    . A   RB  58 71   ? 35.070  -100.417 -47.188  1.00 142.99 0  71   A   A  C4    1 
ATOM   84876  P  P     . A   RB  58 72   ? 30.508  -99.501  -51.549  1.00 182.28 0  72   A   A  P     1 
ATOM   84877  O  OP1   . A   RB  58 72   ? 30.340  -100.390 -52.726  1.00 189.14 0  72   A   A  OP1   1 
ATOM   84878  O  OP2   . A   RB  58 72   ? 29.619  -98.315  -51.456  1.00 180.68 -1 72   A   A  OP2   1 
ATOM   84879  O  "O5'" . A   RB  58 72   ? 30.357  -100.314 -50.178  1.00 189.80 0  72   A   A  "O5'" 1 
ATOM   84880  C  "C5'" . A   RB  58 72   ? 30.677  -101.703 -50.065  1.00 192.17 0  72   A   A  "C5'" 1 
ATOM   84881  C  "C4'" . A   RB  58 72   ? 31.938  -102.062 -50.814  1.00 194.98 0  72   A   A  "C4'" 1 
ATOM   84882  O  "O4'" . A   RB  58 72   ? 33.050  -102.301 -49.894  1.00 192.03 0  72   A   A  "O4'" 1 
ATOM   84883  C  "C3'" . A   RB  58 72   ? 31.854  -103.305 -51.698  1.00 199.96 0  72   A   A  "C3'" 1 
ATOM   84884  O  "O3'" . A   RB  58 72   ? 32.682  -103.081 -52.839  1.00 200.46 0  72   A   A  "O3'" 1 
ATOM   84885  C  "C2'" . A   RB  58 72   ? 32.528  -104.353 -50.823  1.00 202.52 0  72   A   A  "C2'" 1 
ATOM   84886  O  "O2'" . A   RB  58 72   ? 32.994  -105.491 -51.503  1.00 198.69 0  72   A   A  "O2'" 1 
ATOM   84887  C  "C1'" . A   RB  58 72   ? 33.661  -103.521 -50.253  1.00 198.02 0  72   A   A  "C1'" 1 
ATOM   84888  N  N9    . A   RB  58 72   ? 34.408  -104.110 -49.136  1.00 196.27 0  72   A   A  N9    1 
ATOM   84889  C  C8    . A   RB  58 72   ? 33.989  -104.684 -47.962  1.00 189.94 0  72   A   A  C8    1 
ATOM   84890  N  N7    . A   RB  58 72   ? 34.979  -105.120 -47.214  1.00 188.11 0  72   A   A  N7    1 
ATOM   84891  C  C5    . A   RB  58 72   ? 36.122  -104.829 -47.950  1.00 196.10 0  72   A   A  C5    1 
ATOM   84892  C  C6    . A   RB  58 72   ? 37.497  -105.026 -47.713  1.00 201.95 0  72   A   A  C6    1 
ATOM   84893  N  N6    . A   RB  58 72   ? 37.987  -105.604 -46.615  1.00 206.74 0  72   A   A  N6    1 
ATOM   84894  N  N1    . A   RB  58 72   ? 38.369  -104.605 -48.657  1.00 192.60 0  72   A   A  N1    1 
ATOM   84895  C  C2    . A   RB  58 72   ? 37.886  -104.021 -49.760  1.00 192.28 0  72   A   A  C2    1 
ATOM   84896  N  N3    . A   RB  58 72   ? 36.621  -103.777 -50.094  1.00 196.90 0  72   A   A  N3    1 
ATOM   84897  C  C4    . A   RB  58 72   ? 35.780  -104.207 -49.135  1.00 197.43 0  72   A   A  C4    1 
ATOM   84898  P  P     . U   RB  58 73   ? 32.051  -102.777 -54.285  1.00 207.14 0  73   U   A  P     1 
ATOM   84899  O  OP1   . U   RB  58 73   ? 32.844  -101.676 -54.892  1.00 203.85 0  73   U   A  OP1   1 
ATOM   84900  O  OP2   . U   RB  58 73   ? 30.577  -102.661 -54.167  1.00 206.28 -1 73   U   A  OP2   1 
ATOM   84901  O  "O5'" . U   RB  58 73   ? 32.379  -104.097 -55.108  1.00 207.51 0  73   U   A  "O5'" 1 
ATOM   84902  C  "C5'" . U   RB  58 73   ? 32.843  -105.259 -54.435  1.00 203.33 0  73   U   A  "C5'" 1 
ATOM   84903  C  "C4'" . U   RB  58 73   ? 34.349  -105.340 -54.436  1.00 206.11 0  73   U   A  "C4'" 1 
ATOM   84904  O  "O4'" . U   RB  58 73   ? 34.832  -105.461 -53.060  1.00 205.43 0  73   U   A  "O4'" 1 
ATOM   84905  C  "C3'" . U   RB  58 73   ? 34.896  -106.550 -55.194  1.00 209.96 0  73   U   A  "C3'" 1 
ATOM   84906  O  "O3'" . U   RB  58 73   ? 35.990  -106.203 -56.080  1.00 215.07 0  73   U   A  "O3'" 1 
ATOM   84907  C  "C2'" . U   RB  58 73   ? 35.280  -107.518 -54.074  1.00 213.37 0  73   U   A  "C2'" 1 
ATOM   84908  O  "O2'" . U   RB  58 73   ? 36.301  -108.415 -54.420  1.00 219.44 0  73   U   A  "O2'" 1 
ATOM   84909  C  "C1'" . U   RB  58 73   ? 35.719  -106.559 -52.974  1.00 214.43 0  73   U   A  "C1'" 1 
ATOM   84910  N  N1    . U   RB  58 73   ? 35.750  -107.128 -51.611  1.00 213.95 0  73   U   A  N1    1 
ATOM   84911  C  C2    . U   RB  58 73   ? 36.979  -107.087 -50.974  1.00 209.15 0  73   U   A  C2    1 
ATOM   84912  O  O2    . U   RB  58 73   ? 37.967  -106.590 -51.487  1.00 209.86 0  73   U   A  O2    1 
ATOM   84913  N  N3    . U   RB  58 73   ? 37.017  -107.630 -49.712  1.00 202.83 0  73   U   A  N3    1 
ATOM   84914  C  C4    . U   RB  58 73   ? 35.972  -108.217 -49.031  1.00 200.15 0  73   U   A  C4    1 
ATOM   84915  O  O4    . U   RB  58 73   ? 36.159  -108.664 -47.897  1.00 205.10 0  73   U   A  O4    1 
ATOM   84916  C  C5    . U   RB  58 73   ? 34.738  -108.237 -49.755  1.00 202.75 0  73   U   A  C5    1 
ATOM   84917  C  C6    . U   RB  58 73   ? 34.677  -107.720 -50.989  1.00 208.52 0  73   U   A  C6    1 
ATOM   84918  P  P     . U   RB  58 74   ? 37.528  -105.932 -55.643  1.00 223.85 0  74   U   A  P     1 
ATOM   84919  O  OP1   . U   RB  58 74   ? 37.586  -104.794 -54.691  1.00 220.57 0  74   U   A  OP1   1 
ATOM   84920  O  OP2   . U   RB  58 74   ? 38.303  -105.839 -56.905  1.00 215.25 -1 74   U   A  OP2   1 
ATOM   84921  O  "O5'" . U   RB  58 74   ? 37.996  -107.263 -54.899  1.00 224.40 0  74   U   A  "O5'" 1 
ATOM   84922  C  "C5'" . U   RB  58 74   ? 39.197  -107.951 -55.230  1.00 219.43 0  74   U   A  "C5'" 1 
ATOM   84923  C  "C4'" . U   RB  58 74   ? 39.487  -109.033 -54.214  1.00 215.46 0  74   U   A  "C4'" 1 
ATOM   84924  O  "O4'" . U   RB  58 74   ? 38.274  -109.336 -53.461  1.00 212.69 0  74   U   A  "O4'" 1 
ATOM   84925  C  "C3'" . U   RB  58 74   ? 39.972  -110.364 -54.786  1.00 212.03 0  74   U   A  "C3'" 1 
ATOM   84926  O  "O3'" . U   RB  58 74   ? 40.912  -110.944 -53.882  1.00 218.68 0  74   U   A  "O3'" 1 
ATOM   84927  C  "C2'" . U   RB  58 74   ? 38.694  -111.201 -54.800  1.00 207.51 0  74   U   A  "C2'" 1 
ATOM   84928  O  "O2'" . U   RB  58 74   ? 38.877  -112.598 -54.802  1.00 192.97 0  74   U   A  "O2'" 1 
ATOM   84929  C  "C1'" . U   RB  58 74   ? 38.013  -110.728 -53.525  1.00 209.95 0  74   U   A  "C1'" 1 
ATOM   84930  N  N1    . U   RB  58 74   ? 36.557  -110.946 -53.528  1.00 211.97 0  74   U   A  N1    1 
ATOM   84931  C  C2    . U   RB  58 74   ? 35.854  -110.829 -52.343  1.00 213.07 0  74   U   A  C2    1 
ATOM   84932  O  O2    . U   RB  58 74   ? 36.375  -110.527 -51.284  1.00 211.55 0  74   U   A  O2    1 
ATOM   84933  N  N3    . U   RB  58 74   ? 34.503  -111.058 -52.448  1.00 212.49 0  74   U   A  N3    1 
ATOM   84934  C  C4    . U   RB  58 74   ? 33.800  -111.398 -53.585  1.00 208.30 0  74   U   A  C4    1 
ATOM   84935  O  O4    . U   RB  58 74   ? 32.583  -111.576 -53.517  1.00 195.85 0  74   U   A  O4    1 
ATOM   84936  C  C5    . U   RB  58 74   ? 34.598  -111.513 -54.766  1.00 201.85 0  74   U   A  C5    1 
ATOM   84937  C  C6    . U   RB  58 74   ? 35.914  -111.297 -54.695  1.00 207.34 0  74   U   A  C6    1 
ATOM   84938  P  P     . U   RB  58 75   ? 42.453  -111.103 -54.309  1.00 221.44 0  75   U   A  P     1 
ATOM   84939  O  OP1   . U   RB  58 75   ? 43.297  -110.566 -53.211  1.00 206.91 0  75   U   A  OP1   1 
ATOM   84940  O  OP2   . U   RB  58 75   ? 42.606  -110.567 -55.686  1.00 215.18 -1 75   U   A  OP2   1 
ATOM   84941  O  "O5'" . U   RB  58 75   ? 42.668  -112.680 -54.366  1.00 210.78 0  75   U   A  "O5'" 1 
ATOM   84942  C  "C5'" . U   RB  58 75   ? 41.669  -113.525 -54.914  1.00 207.50 0  75   U   A  "C5'" 1 
ATOM   84943  C  "C4'" . U   RB  58 75   ? 41.261  -114.611 -53.950  1.00 200.55 0  75   U   A  "C4'" 1 
ATOM   84944  O  "O4'" . U   RB  58 75   ? 42.249  -115.667 -53.981  1.00 205.20 0  75   U   A  "O4'" 1 
ATOM   84945  C  "C3'" . U   RB  58 75   ? 41.162  -114.215 -52.480  1.00 202.72 0  75   U   A  "C3'" 1 
ATOM   84946  O  "O3'" . U   RB  58 75   ? 39.905  -113.634 -52.156  1.00 203.39 0  75   U   A  "O3'" 1 
ATOM   84947  C  "C2'" . U   RB  58 75   ? 41.433  -115.526 -51.744  1.00 197.94 0  75   U   A  "C2'" 1 
ATOM   84948  O  "O2'" . U   RB  58 75   ? 40.237  -116.279 -51.602  1.00 190.01 0  75   U   A  "O2'" 1 
ATOM   84949  C  "C1'" . U   RB  58 75   ? 42.363  -116.262 -52.712  1.00 203.75 0  75   U   A  "C1'" 1 
ATOM   84950  N  N1    . U   RB  58 75   ? 43.790  -116.277 -52.302  1.00 210.74 0  75   U   A  N1    1 
ATOM   84951  C  C2    . U   RB  58 75   ? 44.550  -115.119 -52.180  1.00 209.90 0  75   U   A  C2    1 
ATOM   84952  O  O2    . U   RB  58 75   ? 44.151  -113.989 -52.392  1.00 204.09 0  75   U   A  O2    1 
ATOM   84953  N  N3    . U   RB  58 75   ? 45.854  -115.322 -51.801  1.00 212.40 0  75   U   A  N3    1 
ATOM   84954  C  C4    . U   RB  58 75   ? 46.471  -116.523 -51.529  1.00 207.55 0  75   U   A  C4    1 
ATOM   84955  O  O4    . U   RB  58 75   ? 47.656  -116.539 -51.193  1.00 205.04 0  75   U   A  O4    1 
ATOM   84956  C  C5    . U   RB  58 75   ? 45.626  -117.662 -51.674  1.00 199.40 0  75   U   A  C5    1 
ATOM   84957  C  C6    . U   RB  58 75   ? 44.355  -117.502 -52.046  1.00 202.72 0  75   U   A  C6    1 
ATOM   84958  P  P     . A   RB  58 76   ? 39.641  -112.969 -50.713  1.00 182.66 0  76   A   A  P     1 
ATOM   84959  O  OP1   . A   RB  58 76   ? 38.223  -112.532 -50.669  1.00 170.86 0  76   A   A  OP1   1 
ATOM   84960  O  OP2   . A   RB  58 76   ? 40.715  -111.979 -50.449  1.00 174.97 -1 76   A   A  OP2   1 
ATOM   84961  O  "O5'" . A   RB  58 76   ? 39.780  -114.183 -49.689  1.00 171.36 0  76   A   A  "O5'" 1 
ATOM   84962  C  "C5'" . A   RB  58 76   ? 40.034  -113.958 -48.312  1.00 155.08 0  76   A   A  "C5'" 1 
ATOM   84963  C  "C4'" . A   RB  58 76   ? 41.356  -114.549 -47.887  1.00 148.22 0  76   A   A  "C4'" 1 
ATOM   84964  O  "O4'" . A   RB  58 76   ? 42.339  -114.307 -48.928  1.00 154.32 0  76   A   A  "O4'" 1 
ATOM   84965  C  "C3'" . A   RB  58 76   ? 41.961  -113.943 -46.624  1.00 143.90 0  76   A   A  "C3'" 1 
ATOM   84966  O  "O3'" . A   RB  58 76   ? 41.521  -114.587 -45.442  1.00 149.15 0  76   A   A  "O3'" 1 
ATOM   84967  C  "C2'" . A   RB  58 76   ? 43.462  -114.067 -46.858  1.00 146.21 0  76   A   A  "C2'" 1 
ATOM   84968  O  "O2'" . A   RB  58 76   ? 43.912  -115.377 -46.545  1.00 152.88 0  76   A   A  "O2'" 1 
ATOM   84969  C  "C1'" . A   RB  58 76   ? 43.554  -113.872 -48.369  1.00 147.15 0  76   A   A  "C1'" 1 
ATOM   84970  N  N9    . A   RB  58 76   ? 43.718  -112.457 -48.749  1.00 145.53 0  76   A   A  N9    1 
ATOM   84971  C  C8    . A   RB  58 76   ? 42.864  -111.429 -48.447  1.00 151.09 0  76   A   A  C8    1 
ATOM   84972  N  N7    . A   RB  58 76   ? 43.219  -110.267 -48.926  1.00 151.01 0  76   A   A  N7    1 
ATOM   84973  C  C5    . A   RB  58 76   ? 44.387  -110.551 -49.613  1.00 142.71 0  76   A   A  C5    1 
ATOM   84974  C  C6    . A   RB  58 76   ? 45.257  -109.732 -50.349  1.00 140.27 0  76   A   A  C6    1 
ATOM   84975  N  N6    . A   RB  58 76   ? 45.068  -108.421 -50.514  1.00 138.35 0  76   A   A  N6    1 
ATOM   84976  N  N1    . A   RB  58 76   ? 46.336  -110.314 -50.915  1.00 141.57 0  76   A   A  N1    1 
ATOM   84977  C  C2    . A   RB  58 76   ? 46.517  -111.630 -50.745  1.00 145.55 0  76   A   A  C2    1 
ATOM   84978  N  N3    . A   RB  58 76   ? 45.769  -112.505 -50.075  1.00 151.04 0  76   A   A  N3    1 
ATOM   84979  C  C4    . A   RB  58 76   ? 44.704  -111.896 -49.526  1.00 146.02 0  76   A   A  C4    1 
ATOM   84980  P  P     . U   RB  58 77   ? 39.997  -114.454 -44.950  1.00 160.33 0  77   U   A  P     1 
ATOM   84981  O  OP1   . U   RB  58 77   ? 39.301  -115.714 -45.314  1.00 159.91 0  77   U   A  OP1   1 
ATOM   84982  O  OP2   . U   RB  58 77   ? 39.450  -113.145 -45.388  1.00 170.94 -1 77   U   A  OP2   1 
ATOM   84983  O  "O5'" . U   RB  58 77   ? 40.130  -114.387 -43.369  1.00 152.37 0  77   U   A  "O5'" 1 
ATOM   84984  C  "C5'" . U   RB  58 77   ? 41.263  -113.762 -42.782  1.00 155.54 0  77   U   A  "C5'" 1 
ATOM   84985  C  "C4'" . U   RB  58 77   ? 41.950  -114.662 -41.787  1.00 153.78 0  77   U   A  "C4'" 1 
ATOM   84986  O  "O4'" . U   RB  58 77   ? 41.139  -114.754 -40.591  1.00 163.57 0  77   U   A  "O4'" 1 
ATOM   84987  C  "C3'" . U   RB  58 77   ? 42.199  -116.095 -42.238  1.00 159.78 0  77   U   A  "C3'" 1 
ATOM   84988  O  "O3'" . U   RB  58 77   ? 43.362  -116.597 -41.575  1.00 168.15 0  77   U   A  "O3'" 1 
ATOM   84989  C  "C2'" . U   RB  58 77   ? 40.967  -116.822 -41.710  1.00 163.76 0  77   U   A  "C2'" 1 
ATOM   84990  O  "O2'" . U   RB  58 77   ? 41.140  -118.211 -41.521  1.00 171.83 0  77   U   A  "O2'" 1 
ATOM   84991  C  "C1'" . U   RB  58 77   ? 40.715  -116.089 -40.390  1.00 163.36 0  77   U   A  "C1'" 1 
ATOM   84992  N  N1    . U   RB  58 77   ? 39.300  -116.006 -40.017  1.00 166.81 0  77   U   A  N1    1 
ATOM   84993  C  C2    . U   RB  58 77   ? 38.917  -116.400 -38.752  1.00 168.12 0  77   U   A  C2    1 
ATOM   84994  O  O2    . U   RB  58 77   ? 39.701  -116.845 -37.931  1.00 166.61 0  77   U   A  O2    1 
ATOM   84995  N  N3    . U   RB  58 77   ? 37.575  -116.258 -38.494  1.00 166.34 0  77   U   A  N3    1 
ATOM   84996  C  C4    . U   RB  58 77   ? 36.610  -115.766 -39.351  1.00 169.18 0  77   U   A  C4    1 
ATOM   84997  O  O4    . U   RB  58 77   ? 35.440  -115.700 -38.975  1.00 168.29 0  77   U   A  O4    1 
ATOM   84998  C  C5    . U   RB  58 77   ? 37.095  -115.369 -40.637  1.00 169.16 0  77   U   A  C5    1 
ATOM   84999  C  C6    . U   RB  58 77   ? 38.394  -115.495 -40.914  1.00 164.64 0  77   U   A  C6    1 
ATOM   85000  P  P     . A   RB  58 78   ? 44.809  -115.941 -41.833  1.00 144.97 0  78   A   A  P     1 
ATOM   85001  O  OP1   . A   RB  58 78   ? 44.865  -115.464 -43.238  1.00 136.60 0  78   A   A  OP1   1 
ATOM   85002  O  OP2   . A   RB  58 78   ? 45.840  -116.888 -41.342  1.00 141.61 -1 78   A   A  OP2   1 
ATOM   85003  O  "O5'" . A   RB  58 78   ? 44.846  -114.663 -40.880  1.00 148.01 0  78   A   A  "O5'" 1 
ATOM   85004  C  "C5'" . A   RB  58 78   ? 44.453  -114.733 -39.515  1.00 145.02 0  78   A   A  "C5'" 1 
ATOM   85005  C  "C4'" . A   RB  58 78   ? 44.903  -113.502 -38.776  1.00 135.82 0  78   A   A  "C4'" 1 
ATOM   85006  O  "O4'" . A   RB  58 78   ? 46.241  -113.726 -38.262  1.00 134.35 0  78   A   A  "O4'" 1 
ATOM   85007  C  "C3'" . A   RB  58 78   ? 45.025  -112.247 -39.631  1.00 128.95 0  78   A   A  "C3'" 1 
ATOM   85008  O  "O3'" . A   RB  58 78   ? 43.801  -111.540 -39.753  1.00 122.66 0  78   A   A  "O3'" 1 
ATOM   85009  C  "C2'" . A   RB  58 78   ? 46.118  -111.458 -38.927  1.00 133.08 0  78   A   A  "C2'" 1 
ATOM   85010  O  "O2'" . A   RB  58 78   ? 45.595  -110.786 -37.790  1.00 136.60 0  78   A   A  "O2'" 1 
ATOM   85011  C  "C1'" . A   RB  58 78   ? 47.033  -112.578 -38.445  1.00 130.96 0  78   A   A  "C1'" 1 
ATOM   85012  N  N9    . A   RB  58 78   ? 48.087  -112.917 -39.421  1.00 127.81 0  78   A   A  N9    1 
ATOM   85013  C  C8    . A   RB  58 78   ? 48.306  -114.157 -39.967  1.00 133.03 0  78   A   A  C8    1 
ATOM   85014  N  N7    . A   RB  58 78   ? 49.317  -114.211 -40.796  1.00 139.54 0  78   A   A  N7    1 
ATOM   85015  C  C5    . A   RB  58 78   ? 49.803  -112.913 -40.797  1.00 136.78 0  78   A   A  C5    1 
ATOM   85016  C  C6    . A   RB  58 78   ? 50.874  -112.314 -41.480  1.00 136.76 0  78   A   A  C6    1 
ATOM   85017  N  N6    . A   RB  58 78   ? 51.672  -112.971 -42.324  1.00 137.83 0  78   A   A  N6    1 
ATOM   85018  N  N1    . A   RB  58 78   ? 51.099  -111.000 -41.266  1.00 131.06 0  78   A   A  N1    1 
ATOM   85019  C  C2    . A   RB  58 78   ? 50.300  -110.346 -40.416  1.00 123.46 0  78   A   A  C2    1 
ATOM   85020  N  N3    . A   RB  58 78   ? 49.254  -110.796 -39.730  1.00 128.24 0  78   A   A  N3    1 
ATOM   85021  C  C4    . A   RB  58 78   ? 49.060  -112.106 -39.953  1.00 129.83 0  78   A   A  C4    1 
ATOM   85022  P  P     . C   RB  58 79   ? 43.462  -110.720 -41.094  1.00 136.21 0  79   C   A  P     1 
ATOM   85023  O  OP1   . C   RB  58 79   ? 42.239  -109.914 -40.844  1.00 131.10 0  79   C   A  OP1   1 
ATOM   85024  O  OP2   . C   RB  58 79   ? 43.510  -111.658 -42.242  1.00 141.87 -1 79   C   A  OP2   1 
ATOM   85025  O  "O5'" . C   RB  58 79   ? 44.682  -109.711 -41.258  1.00 132.88 0  79   C   A  "O5'" 1 
ATOM   85026  C  "C5'" . C   RB  58 79   ? 44.841  -108.603 -40.385  1.00 129.04 0  79   C   A  "C5'" 1 
ATOM   85027  C  "C4'" . C   RB  58 79   ? 46.006  -107.745 -40.804  1.00 126.49 0  79   C   A  "C4'" 1 
ATOM   85028  O  "O4'" . C   RB  58 79   ? 47.208  -108.545 -40.868  1.00 123.73 0  79   C   A  "O4'" 1 
ATOM   85029  C  "C3'" . C   RB  58 79   ? 45.890  -107.121 -42.184  1.00 119.01 0  79   C   A  "C3'" 1 
ATOM   85030  O  "O3'" . C   RB  58 79   ? 45.154  -105.911 -42.140  1.00 119.29 0  79   C   A  "O3'" 1 
ATOM   85031  C  "C2'" . C   RB  58 79   ? 47.345  -106.924 -42.616  1.00 116.29 0  79   C   A  "C2'" 1 
ATOM   85032  O  "O2'" . C   RB  58 79   ? 47.835  -105.662 -42.190  1.00 114.67 0  79   C   A  "O2'" 1 
ATOM   85033  C  "C1'" . C   RB  58 79   ? 48.079  -108.030 -41.847  1.00 123.20 0  79   C   A  "C1'" 1 
ATOM   85034  N  N1    . C   RB  58 79   ? 48.576  -109.132 -42.703  1.00 125.16 0  79   C   A  N1    1 
ATOM   85035  C  C2    . C   RB  58 79   ? 49.807  -108.950 -43.343  1.00 129.47 0  79   C   A  C2    1 
ATOM   85036  O  O2    . C   RB  58 79   ? 50.408  -107.876 -43.187  1.00 124.56 0  79   C   A  O2    1 
ATOM   85037  N  N3    . C   RB  58 79   ? 50.309  -109.939 -44.116  1.00 133.80 0  79   C   A  N3    1 
ATOM   85038  C  C4    . C   RB  58 79   ? 49.634  -111.080 -44.258  1.00 131.19 0  79   C   A  C4    1 
ATOM   85039  N  N4    . C   RB  58 79   ? 50.167  -112.028 -45.032  1.00 128.37 0  79   C   A  N4    1 
ATOM   85040  C  C5    . C   RB  58 79   ? 48.383  -111.298 -43.609  1.00 127.50 0  79   C   A  C5    1 
ATOM   85041  C  C6    . C   RB  58 79   ? 47.897  -110.311 -42.843  1.00 124.46 0  79   C   A  C6    1 
ATOM   85042  P  P     . A   RB  58 80   ? 44.003  -105.605 -43.215  1.00 126.18 0  80   A   A  P     1 
ATOM   85043  O  OP1   . A   RB  58 80   ? 43.318  -104.353 -42.801  1.00 126.60 0  80   A   A  OP1   1 
ATOM   85044  O  OP2   . A   RB  58 80   ? 43.212  -106.843 -43.432  1.00 139.62 -1 80   A   A  OP2   1 
ATOM   85045  O  "O5'" . A   RB  58 80   ? 44.813  -105.288 -44.545  1.00 119.61 0  80   A   A  "O5'" 1 
ATOM   85046  C  "C5'" . A   RB  58 80   ? 45.877  -104.343 -44.539  1.00 119.87 0  80   A   A  "C5'" 1 
ATOM   85047  C  "C4'" . A   RB  58 80   ? 46.656  -104.385 -45.828  1.00 124.40 0  80   A   A  "C4'" 1 
ATOM   85048  O  "O4'" . A   RB  58 80   ? 47.204  -105.717 -46.008  1.00 129.12 0  80   A   A  "O4'" 1 
ATOM   85049  C  "C3'" . A   RB  58 80   ? 45.838  -104.085 -47.077  1.00 128.54 0  80   A   A  "C3'" 1 
ATOM   85050  O  "O3'" . A   RB  58 80   ? 46.657  -103.400 -48.020  1.00 127.30 0  80   A   A  "O3'" 1 
ATOM   85051  C  "C2'" . A   RB  58 80   ? 45.477  -105.476 -47.592  1.00 133.19 0  80   A   A  "C2'" 1 
ATOM   85052  O  "O2'" . A   RB  58 80   ? 45.216  -105.540 -48.978  1.00 133.67 0  80   A   A  "O2'" 1 
ATOM   85053  C  "C1'" . A   RB  58 80   ? 46.711  -106.290 -47.205  1.00 131.19 0  80   A   A  "C1'" 1 
ATOM   85054  N  N9    . A   RB  58 80   ? 46.413  -107.696 -46.918  1.00 133.18 0  80   A   A  N9    1 
ATOM   85055  C  C8    . A   RB  58 80   ? 45.344  -108.173 -46.202  1.00 138.06 0  80   A   A  C8    1 
ATOM   85056  N  N7    . A   RB  58 80   ? 45.321  -109.477 -46.085  1.00 139.48 0  80   A   A  N7    1 
ATOM   85057  C  C5    . A   RB  58 80   ? 46.456  -109.889 -46.768  1.00 133.81 0  80   A   A  C5    1 
ATOM   85058  C  C6    . A   RB  58 80   ? 46.998  -111.163 -47.009  1.00 134.07 0  80   A   A  C6    1 
ATOM   85059  N  N6    . A   RB  58 80   ? 46.444  -112.297 -46.572  1.00 138.04 0  80   A   A  N6    1 
ATOM   85060  N  N1    . A   RB  58 80   ? 48.141  -111.234 -47.724  1.00 127.79 0  80   A   A  N1    1 
ATOM   85061  C  C2    . A   RB  58 80   ? 48.694  -110.095 -48.162  1.00 129.56 0  80   A   A  C2    1 
ATOM   85062  N  N3    . A   RB  58 80   ? 48.280  -108.840 -47.999  1.00 135.44 0  80   A   A  N3    1 
ATOM   85063  C  C4    . A   RB  58 80   ? 47.142  -108.803 -47.285  1.00 133.29 0  80   A   A  C4    1 
ATOM   85064  P  P     . G   RB  58 81   ? 46.897  -101.819 -47.861  1.00 140.35 0  81   G   A  P     1 
ATOM   85065  O  OP1   . G   RB  58 81   ? 48.350  -101.554 -48.011  1.00 150.10 0  81   G   A  OP1   1 
ATOM   85066  O  OP2   . G   RB  58 81   ? 46.190  -101.354 -46.639  1.00 144.06 -1 81   G   A  OP2   1 
ATOM   85067  O  "O5'" . G   RB  58 81   ? 46.129  -101.192 -49.104  1.00 135.44 0  81   G   A  "O5'" 1 
ATOM   85068  C  "C5'" . G   RB  58 81   ? 45.753  -102.001 -50.208  1.00 137.88 0  81   G   A  "C5'" 1 
ATOM   85069  C  "C4'" . G   RB  58 81   ? 44.382  -101.638 -50.718  1.00 138.38 0  81   G   A  "C4'" 1 
ATOM   85070  O  "O4'" . G   RB  58 81   ? 43.364  -102.381 -50.005  1.00 135.07 0  81   G   A  "O4'" 1 
ATOM   85071  C  "C3'" . G   RB  58 81   ? 43.968  -100.186 -50.548  1.00 132.20 0  81   G   A  "C3'" 1 
ATOM   85072  O  "O3'" . G   RB  58 81   ? 44.514  -99.350  -51.553  1.00 133.18 0  81   G   A  "O3'" 1 
ATOM   85073  C  "C2'" . G   RB  58 81   ? 42.443  -100.259 -50.589  1.00 128.93 0  81   G   A  "C2'" 1 
ATOM   85074  O  "O2'" . G   RB  58 81   ? 41.974  -100.263 -51.929  1.00 131.08 0  81   G   A  "O2'" 1 
ATOM   85075  C  "C1'" . G   RB  58 81   ? 42.166  -101.636 -49.972  1.00 133.11 0  81   G   A  "C1'" 1 
ATOM   85076  N  N9    . G   RB  58 81   ? 41.650  -101.573 -48.588  1.00 141.93 0  81   G   A  N9    1 
ATOM   85077  C  C8    . G   RB  58 81   ? 42.115  -102.252 -47.485  1.00 146.29 0  81   G   A  C8    1 
ATOM   85078  N  N7    . G   RB  58 81   ? 41.431  -102.002 -46.400  1.00 146.82 0  81   G   A  N7    1 
ATOM   85079  C  C5    . G   RB  58 81   ? 40.446  -101.114 -46.810  1.00 145.83 0  81   G   A  C5    1 
ATOM   85080  C  C6    . G   RB  58 81   ? 39.403  -100.488 -46.077  1.00 144.53 0  81   G   A  C6    1 
ATOM   85081  O  O6    . G   RB  58 81   ? 39.133  -100.594 -44.875  1.00 141.03 0  81   G   A  O6    1 
ATOM   85082  N  N1    . G   RB  58 81   ? 38.633  -99.656  -46.885  1.00 141.24 0  81   G   A  N1    1 
ATOM   85083  C  C2    . G   RB  58 81   ? 38.831  -99.458  -48.227  1.00 135.91 0  81   G   A  C2    1 
ATOM   85084  N  N2    . G   RB  58 81   ? 37.980  -98.623  -48.839  1.00 136.90 0  81   G   A  N2    1 
ATOM   85085  N  N3    . G   RB  58 81   ? 39.794  -100.037 -48.920  1.00 133.94 0  81   G   A  N3    1 
ATOM   85086  C  C4    . G   RB  58 81   ? 40.562  -100.847 -48.158  1.00 139.43 0  81   G   A  C4    1 
ATOM   85087  P  P     . U   RB  58 82   ? 45.512  -98.151  -51.170  1.00 125.36 0  82   U   A  P     1 
ATOM   85088  O  OP1   . U   RB  58 82   ? 46.011  -97.566  -52.441  1.00 119.12 0  82   U   A  OP1   1 
ATOM   85089  O  OP2   . U   RB  58 82   ? 46.480  -98.636  -50.155  1.00 136.25 -1 82   U   A  OP2   1 
ATOM   85090  O  "O5'" . U   RB  58 82   ? 44.566  -97.071  -50.483  1.00 128.86 0  82   U   A  "O5'" 1 
ATOM   85091  C  "C5'" . U   RB  58 82   ? 43.574  -96.398  -51.241  1.00 126.02 0  82   U   A  "C5'" 1 
ATOM   85092  C  "C4'" . U   RB  58 82   ? 42.481  -95.847  -50.361  1.00 127.14 0  82   U   A  "C4'" 1 
ATOM   85093  O  "O4'" . U   RB  58 82   ? 41.767  -96.932  -49.718  1.00 136.36 0  82   U   A  "O4'" 1 
ATOM   85094  C  "C3'" . U   RB  58 82   ? 42.928  -94.971  -49.204  1.00 124.56 0  82   U   A  "C3'" 1 
ATOM   85095  O  "O3'" . U   RB  58 82   ? 43.246  -93.648  -49.598  1.00 127.77 0  82   U   A  "O3'" 1 
ATOM   85096  C  "C2'" . U   RB  58 82   ? 41.744  -95.061  -48.249  1.00 125.13 0  82   U   A  "C2'" 1 
ATOM   85097  O  "O2'" . U   RB  58 82   ? 40.693  -94.204  -48.672  1.00 126.46 0  82   U   A  "O2'" 1 
ATOM   85098  C  "C1'" . U   RB  58 82   ? 41.298  -96.511  -48.453  1.00 129.16 0  82   U   A  "C1'" 1 
ATOM   85099  N  N1    . U   RB  58 82   ? 41.829  -97.415  -47.407  1.00 128.68 0  82   U   A  N1    1 
ATOM   85100  C  C2    . U   RB  58 82   ? 41.003  -97.647  -46.327  1.00 127.14 0  82   U   A  C2    1 
ATOM   85101  O  O2    . U   RB  58 82   ? 39.894  -97.150  -46.233  1.00 123.93 0  82   U   A  O2    1 
ATOM   85102  N  N3    . U   RB  58 82   ? 41.516  -98.484  -45.369  1.00 129.21 0  82   U   A  N3    1 
ATOM   85103  C  C4    . U   RB  58 82   ? 42.745  -99.103  -45.374  1.00 129.07 0  82   U   A  C4    1 
ATOM   85104  O  O4    . U   RB  58 82   ? 43.054  -99.831  -44.429  1.00 126.92 0  82   U   A  O4    1 
ATOM   85105  C  C5    . U   RB  58 82   ? 43.548  -98.811  -46.523  1.00 127.84 0  82   U   A  C5    1 
ATOM   85106  C  C6    . U   RB  58 82   ? 43.075  -97.997  -47.476  1.00 127.75 0  82   U   A  C6    1 
ATOM   85107  P  P     . G   RB  58 83   ? 44.592  -92.949  -49.065  1.00 133.18 0  83   G   A  P     1 
ATOM   85108  O  OP1   . G   RB  58 83   ? 44.823  -91.714  -49.857  1.00 113.28 0  83   G   A  OP1   1 
ATOM   85109  O  OP2   . G   RB  58 83   ? 45.652  -93.987  -48.999  1.00 128.00 -1 83   G   A  OP2   1 
ATOM   85110  O  "O5'" . G   RB  58 83   ? 44.233  -92.520  -47.573  1.00 133.00 0  83   G   A  "O5'" 1 
ATOM   85111  C  "C5'" . G   RB  58 83   ? 43.075  -91.745  -47.298  1.00 123.60 0  83   G   A  "C5'" 1 
ATOM   85112  C  "C4'" . G   RB  58 83   ? 42.606  -91.935  -45.878  1.00 119.02 0  83   G   A  "C4'" 1 
ATOM   85113  O  "O4'" . G   RB  58 83   ? 42.281  -93.328  -45.647  1.00 119.35 0  83   G   A  "O4'" 1 
ATOM   85114  C  "C3'" . G   RB  58 83   ? 43.616  -91.599  -44.792  1.00 127.44 0  83   G   A  "C3'" 1 
ATOM   85115  O  "O3'" . G   RB  58 83   ? 43.653  -90.208  -44.521  1.00 127.47 0  83   G   A  "O3'" 1 
ATOM   85116  C  "C2'" . G   RB  58 83   ? 43.140  -92.442  -43.614  1.00 126.68 0  83   G   A  "C2'" 1 
ATOM   85117  O  "O2'" . G   RB  58 83   ? 42.063  -91.802  -42.946  1.00 124.98 0  83   G   A  "O2'" 1 
ATOM   85118  C  "C1'" . G   RB  58 83   ? 42.600  -93.688  -44.322  1.00 121.06 0  83   G   A  "C1'" 1 
ATOM   85119  N  N9    . G   RB  58 83   ? 43.578  -94.794  -44.360  1.00 120.99 0  83   G   A  N9    1 
ATOM   85120  C  C8    . G   RB  58 83   ? 44.632  -94.917  -45.232  1.00 124.67 0  83   G   A  C8    1 
ATOM   85121  N  N7    . G   RB  58 83   ? 45.333  -95.999  -45.043  1.00 126.11 0  83   G   A  N7    1 
ATOM   85122  C  C5    . G   RB  58 83   ? 44.704  -96.637  -43.984  1.00 117.20 0  83   G   A  C5    1 
ATOM   85123  C  C6    . G   RB  58 83   ? 45.020  -97.859  -43.337  1.00 122.27 0  83   G   A  C6    1 
ATOM   85124  O  O6    . G   RB  58 83   ? 45.945  -98.642  -43.585  1.00 126.57 0  83   G   A  O6    1 
ATOM   85125  N  N1    . G   RB  58 83   ? 44.127  -98.144  -42.310  1.00 122.81 0  83   G   A  N1    1 
ATOM   85126  C  C2    . G   RB  58 83   ? 43.065  -97.352  -41.948  1.00 119.17 0  83   G   A  C2    1 
ATOM   85127  N  N2    . G   RB  58 83   ? 42.319  -97.800  -40.926  1.00 121.01 0  83   G   A  N2    1 
ATOM   85128  N  N3    . G   RB  58 83   ? 42.760  -96.207  -42.543  1.00 111.79 0  83   G   A  N3    1 
ATOM   85129  C  C4    . G   RB  58 83   ? 43.616  -95.908  -43.547  1.00 113.65 0  83   G   A  C4    1 
ATOM   85130  P  P     . A   RB  58 84   ? 44.765  -89.572  -43.550  1.00 122.18 0  84   A   A  P     1 
ATOM   85131  O  OP1   . A   RB  58 84   ? 45.344  -88.405  -44.264  1.00 117.68 0  84   A   A  OP1   1 
ATOM   85132  O  OP2   . A   RB  58 84   ? 45.670  -90.645  -43.063  1.00 113.83 -1 84   A   A  OP2   1 
ATOM   85133  O  "O5'" . A   RB  58 84   ? 43.912  -89.015  -42.324  1.00 123.38 0  84   A   A  "O5'" 1 
ATOM   85134  C  "C5'" . A   RB  58 84   ? 42.783  -88.188  -42.559  1.00 125.08 0  84   A   A  "C5'" 1 
ATOM   85135  C  "C4'" . A   RB  58 84   ? 41.943  -87.987  -41.320  1.00 114.77 0  84   A   A  "C4'" 1 
ATOM   85136  O  "O4'" . A   RB  58 84   ? 41.237  -89.207  -40.974  1.00 114.09 0  84   A   A  "O4'" 1 
ATOM   85137  C  "C3'" . A   RB  58 84   ? 42.672  -87.627  -40.037  1.00 110.46 0  84   A   A  "C3'" 1 
ATOM   85138  O  "O3'" . A   RB  58 84   ? 43.092  -86.275  -39.980  1.00 110.04 0  84   A   A  "O3'" 1 
ATOM   85139  C  "C2'" . A   RB  58 84   ? 41.638  -87.982  -38.978  1.00 112.86 0  84   A   A  "C2'" 1 
ATOM   85140  O  "O2'" . A   RB  58 84   ? 40.636  -86.979  -38.900  1.00 119.09 0  84   A   A  "O2'" 1 
ATOM   85141  C  "C1'" . A   RB  58 84   ? 41.015  -89.243  -39.576  1.00 104.78 0  84   A   A  "C1'" 1 
ATOM   85142  N  N9    . A   RB  58 84   ? 41.625  -90.455  -39.006  1.00 106.67 0  84   A   A  N9    1 
ATOM   85143  C  C8    . A   RB  58 84   ? 42.638  -91.231  -39.506  1.00 112.90 0  84   A   A  C8    1 
ATOM   85144  N  N7    . A   RB  58 84   ? 42.950  -92.233  -38.723  1.00 111.51 0  84   A   A  N7    1 
ATOM   85145  C  C5    . A   RB  58 84   ? 42.098  -92.109  -37.637  1.00 105.14 0  84   A   A  C5    1 
ATOM   85146  C  C6    . A   RB  58 84   ? 41.930  -92.865  -36.463  1.00 108.20 0  84   A   A  C6    1 
ATOM   85147  N  N6    . A   RB  58 84   ? 42.648  -93.952  -36.172  1.00 109.68 0  84   A   A  N6    1 
ATOM   85148  N  N1    . A   RB  58 84   ? 40.986  -92.461  -35.584  1.00 118.84 0  84   A   A  N1    1 
ATOM   85149  C  C2    . A   RB  58 84   ? 40.265  -91.371  -35.875  1.00 115.82 0  84   A   A  C2    1 
ATOM   85150  N  N3    . A   RB  58 84   ? 40.333  -90.581  -36.944  1.00 110.22 0  84   A   A  N3    1 
ATOM   85151  C  C4    . A   RB  58 84   ? 41.282  -91.008  -37.795  1.00 108.61 0  84   A   A  C4    1 
ATOM   85152  P  P     . A   RB  58 85   ? 44.412  -85.875  -39.152  1.00 97.81  0  85   A   A  P     1 
ATOM   85153  O  OP1   . A   RB  58 85   ? 44.421  -84.400  -38.983  1.00 102.98 0  85   A   A  OP1   1 
ATOM   85154  O  OP2   . A   RB  58 85   ? 45.573  -86.553  -39.782  1.00 101.52 -1 85   A   A  OP2   1 
ATOM   85155  O  "O5'" . A   RB  58 85   ? 44.196  -86.529  -37.715  1.00 96.12  0  85   A   A  "O5'" 1 
ATOM   85156  C  "C5'" . A   RB  58 85   ? 43.310  -85.957  -36.762  1.00 106.47 0  85   A   A  "C5'" 1 
ATOM   85157  C  "C4'" . A   RB  58 85   ? 43.235  -86.806  -35.520  1.00 104.89 0  85   A   A  "C4'" 1 
ATOM   85158  O  "O4'" . A   RB  58 85   ? 42.806  -88.148  -35.874  1.00 105.72 0  85   A   A  "O4'" 1 
ATOM   85159  C  "C3'" . A   RB  58 85   ? 44.557  -87.011  -34.798  1.00 101.53 0  85   A   A  "C3'" 1 
ATOM   85160  O  "O3'" . A   RB  58 85   ? 44.870  -85.939  -33.928  1.00 94.54  0  85   A   A  "O3'" 1 
ATOM   85161  C  "C2'" . A   RB  58 85   ? 44.358  -88.345  -34.090  1.00 99.52  0  85   A   A  "C2'" 1 
ATOM   85162  O  "O2'" . A   RB  58 85   ? 43.590  -88.181  -32.907  1.00 100.79 0  85   A   A  "O2'" 1 
ATOM   85163  C  "C1'" . A   RB  58 85   ? 43.511  -89.103  -35.111  1.00 106.19 0  85   A   A  "C1'" 1 
ATOM   85164  N  N9    . A   RB  58 85   ? 44.337  -89.901  -36.036  1.00 105.31 0  85   A   A  N9    1 
ATOM   85165  C  C8    . A   RB  58 85   ? 44.563  -89.627  -37.361  1.00 105.09 0  85   A   A  C8    1 
ATOM   85166  N  N7    . A   RB  58 85   ? 45.332  -90.499  -37.962  1.00 107.18 0  85   A   A  N7    1 
ATOM   85167  C  C5    . A   RB  58 85   ? 45.631  -91.416  -36.966  1.00 106.56 0  85   A   A  C5    1 
ATOM   85168  C  C6    . A   RB  58 85   ? 46.410  -92.585  -36.973  1.00 106.95 0  85   A   A  C6    1 
ATOM   85169  N  N6    . A   RB  58 85   ? 47.048  -93.040  -38.054  1.00 107.23 0  85   A   A  N6    1 
ATOM   85170  N  N1    . A   RB  58 85   ? 46.511  -93.276  -35.817  1.00 101.15 0  85   A   A  N1    1 
ATOM   85171  C  C2    . A   RB  58 85   ? 45.867  -92.814  -34.737  1.00 101.50 0  85   A   A  C2    1 
ATOM   85172  N  N3    . A   RB  58 85   ? 45.105  -91.730  -34.606  1.00 101.87 0  85   A   A  N3    1 
ATOM   85173  C  C4    . A   RB  58 85   ? 45.024  -91.064  -35.771  1.00 103.05 0  85   A   A  C4    1 
ATOM   85174  P  P     . A   RB  58 86   ? 46.328  -85.267  -33.963  1.00 94.98  0  86   A   A  P     1 
ATOM   85175  O  OP1   . A   RB  58 86   ? 46.339  -84.162  -32.971  1.00 98.26  0  86   A   A  OP1   1 
ATOM   85176  O  OP2   . A   RB  58 86   ? 46.686  -84.988  -35.376  1.00 91.35  -1 86   A   A  OP2   1 
ATOM   85177  O  "O5'" . A   RB  58 86   ? 47.280  -86.416  -33.409  1.00 91.50  0  86   A   A  "O5'" 1 
ATOM   85178  C  "C5'" . A   RB  58 86   ? 47.096  -86.919  -32.096  1.00 96.10  0  86   A   A  "C5'" 1 
ATOM   85179  C  "C4'" . A   RB  58 86   ? 47.863  -88.196  -31.867  1.00 103.03 0  86   A   A  "C4'" 1 
ATOM   85180  O  "O4'" . A   RB  58 86   ? 47.320  -89.270  -32.680  1.00 102.60 0  86   A   A  "O4'" 1 
ATOM   85181  C  "C3'" . A   RB  58 86   ? 49.334  -88.182  -32.234  1.00 102.86 0  86   A   A  "C3'" 1 
ATOM   85182  O  "O3'" . A   RB  58 86   ? 50.143  -87.510  -31.286  1.00 94.03  0  86   A   A  "O3'" 1 
ATOM   85183  C  "C2'" . A   RB  58 86   ? 49.638  -89.667  -32.365  1.00 103.70 0  86   A   A  "C2'" 1 
ATOM   85184  O  "O2'" . A   RB  58 86   ? 49.742  -90.270  -31.084  1.00 99.89  0  86   A   A  "O2'" 1 
ATOM   85185  C  "C1'" . A   RB  58 86   ? 48.355  -90.170  -33.027  1.00 99.96  0  86   A   A  "C1'" 1 
ATOM   85186  N  N9    . A   RB  58 86   ? 48.494  -90.201  -34.494  1.00 110.18 0  86   A   A  N9    1 
ATOM   85187  C  C8    . A   RB  58 86   ? 48.006  -89.311  -35.417  1.00 107.96 0  86   A   A  C8    1 
ATOM   85188  N  N7    . A   RB  58 86   ? 48.318  -89.614  -36.654  1.00 108.52 0  86   A   A  N7    1 
ATOM   85189  C  C5    . A   RB  58 86   ? 49.069  -90.776  -36.535  1.00 109.10 0  86   A   A  C5    1 
ATOM   85190  C  C6    . A   RB  58 86   ? 49.698  -91.602  -37.484  1.00 107.61 0  86   A   A  C6    1 
ATOM   85191  N  N6    . A   RB  58 86   ? 49.668  -91.374  -38.799  1.00 110.23 0  86   A   A  N6    1 
ATOM   85192  N  N1    . A   RB  58 86   ? 50.364  -92.687  -37.032  1.00 104.74 0  86   A   A  N1    1 
ATOM   85193  C  C2    . A   RB  58 86   ? 50.392  -92.917  -35.713  1.00 109.68 0  86   A   A  C2    1 
ATOM   85194  N  N3    . A   RB  58 86   ? 49.843  -92.217  -34.724  1.00 109.73 0  86   A   A  N3    1 
ATOM   85195  C  C4    . A   RB  58 86   ? 49.188  -91.147  -35.209  1.00 109.89 0  86   A   A  C4    1 
ATOM   85196  P  P     . C   RB  58 87   ? 51.557  -86.893  -31.737  1.00 100.23 0  87   C   A  P     1 
ATOM   85197  O  OP1   . C   RB  58 87   ? 52.052  -86.029  -30.634  1.00 113.35 0  87   C   A  OP1   1 
ATOM   85198  O  OP2   . C   RB  58 87   ? 51.403  -86.321  -33.099  1.00 88.14  -1 87   C   A  OP2   1 
ATOM   85199  O  "O5'" . C   RB  58 87   ? 52.510  -88.166  -31.831  1.00 96.13  0  87   C   A  "O5'" 1 
ATOM   85200  C  "C5'" . C   RB  58 87   ? 52.691  -89.003  -30.700  1.00 89.61  0  87   C   A  "C5'" 1 
ATOM   85201  C  "C4'" . C   RB  58 87   ? 53.295  -90.339  -31.057  1.00 95.62  0  87   C   A  "C4'" 1 
ATOM   85202  O  "O4'" . C   RB  58 87   ? 52.509  -91.013  -32.075  1.00 97.77  0  87   C   A  "O4'" 1 
ATOM   85203  C  "C3'" . C   RB  58 87   ? 54.694  -90.319  -31.644  1.00 96.39  0  87   C   A  "C3'" 1 
ATOM   85204  O  "O3'" . C   RB  58 87   ? 55.700  -90.106  -30.670  1.00 95.92  0  87   C   A  "O3'" 1 
ATOM   85205  C  "C2'" . C   RB  58 87   ? 54.777  -91.682  -32.318  1.00 98.52  0  87   C   A  "C2'" 1 
ATOM   85206  O  "O2'" . C   RB  58 87   ? 55.021  -92.700  -31.358  1.00 96.38  0  87   C   A  "O2'" 1 
ATOM   85207  C  "C1'" . C   RB  58 87   ? 53.351  -91.849  -32.846  1.00 98.23  0  87   C   A  "C1'" 1 
ATOM   85208  N  N1    . C   RB  58 87   ? 53.230  -91.489  -34.280  1.00 96.49  0  87   C   A  N1    1 
ATOM   85209  C  C2    . C   RB  58 87   ? 53.866  -92.287  -35.245  1.00 96.56  0  87   C   A  C2    1 
ATOM   85210  O  O2    . C   RB  58 87   ? 54.531  -93.276  -34.898  1.00 101.05 0  87   C   A  O2    1 
ATOM   85211  N  N3    . C   RB  58 87   ? 53.752  -91.961  -36.553  1.00 96.18  0  87   C   A  N3    1 
ATOM   85212  C  C4    . C   RB  58 87   ? 53.035  -90.900  -36.919  1.00 96.26  0  87   C   A  C4    1 
ATOM   85213  N  N4    . C   RB  58 87   ? 52.955  -90.622  -38.222  1.00 93.04  0  87   C   A  N4    1 
ATOM   85214  C  C5    . C   RB  58 87   ? 52.375  -90.074  -35.964  1.00 100.61 0  87   C   A  C5    1 
ATOM   85215  C  C6    . C   RB  58 87   ? 52.497  -90.403  -34.671  1.00 96.67  0  87   C   A  C6    1 
ATOM   85216  P  P     . U   RB  58 88   ? 57.050  -89.327  -31.064  1.00 92.63  0  88   U   A  P     1 
ATOM   85217  O  OP1   . U   RB  58 88   ? 58.005  -89.469  -29.936  1.00 91.55  0  88   U   A  OP1   1 
ATOM   85218  O  OP2   . U   RB  58 88   ? 56.687  -87.971  -31.548  1.00 95.12  -1 88   U   A  OP2   1 
ATOM   85219  O  "O5'" . U   RB  58 88   ? 57.621  -90.149  -32.303  1.00 98.70  0  88   U   A  "O5'" 1 
ATOM   85220  C  "C5'" . U   RB  58 88   ? 58.200  -91.433  -32.123  1.00 98.99  0  88   U   A  "C5'" 1 
ATOM   85221  C  "C4'" . U   RB  58 88   ? 58.722  -91.986  -33.424  1.00 95.73  0  88   U   A  "C4'" 1 
ATOM   85222  O  "O4'" . U   RB  58 88   ? 57.623  -92.287  -34.325  1.00 94.93  0  88   U   A  "O4'" 1 
ATOM   85223  C  "C3'" . U   RB  58 88   ? 59.599  -91.048  -34.232  1.00 99.55  0  88   U   A  "C3'" 1 
ATOM   85224  O  "O3'" . U   RB  58 88   ? 60.923  -90.948  -33.740  1.00 90.97  0  88   U   A  "O3'" 1 
ATOM   85225  C  "C2'" . U   RB  58 88   ? 59.493  -91.635  -35.632  1.00 103.31 0  88   U   A  "C2'" 1 
ATOM   85226  O  "O2'" . U   RB  58 88   ? 60.292  -92.803  -35.748  1.00 106.15 0  88   U   A  "O2'" 1 
ATOM   85227  C  "C1'" . U   RB  58 88   ? 58.022  -92.049  -35.661  1.00 96.18  0  88   U   A  "C1'" 1 
ATOM   85228  N  N1    . U   RB  58 88   ? 57.169  -90.980  -36.230  1.00 88.29  0  88   U   A  N1    1 
ATOM   85229  C  C2    . U   RB  58 88   ? 57.159  -90.826  -37.604  1.00 98.97  0  88   U   A  C2    1 
ATOM   85230  O  O2    . U   RB  58 88   ? 57.809  -91.529  -38.360  1.00 102.90 0  88   U   A  O2    1 
ATOM   85231  N  N3    . U   RB  58 88   ? 56.352  -89.813  -38.063  1.00 93.18  0  88   U   A  N3    1 
ATOM   85232  C  C4    . U   RB  58 88   ? 55.575  -88.956  -37.309  1.00 100.88 0  88   U   A  C4    1 
ATOM   85233  O  O4    . U   RB  58 88   ? 54.900  -88.092  -37.872  1.00 103.56 0  88   U   A  O4    1 
ATOM   85234  C  C5    . U   RB  58 88   ? 55.645  -89.177  -35.898  1.00 104.34 0  88   U   A  C5    1 
ATOM   85235  C  C6    . U   RB  58 88   ? 56.420  -90.157  -35.422  1.00 91.10  0  88   U   A  C6    1 
ATOM   85236  P  P     . G   RB  58 89   ? 61.685  -89.535  -33.801  1.00 93.60  0  89   G   A  P     1 
ATOM   85237  O  OP1   . G   RB  58 89   ? 63.023  -89.701  -33.181  1.00 104.85 0  89   G   A  OP1   1 
ATOM   85238  O  OP2   . G   RB  58 89   ? 60.768  -88.486  -33.288  1.00 103.52 -1 89   G   A  OP2   1 
ATOM   85239  O  "O5'" . G   RB  58 89   ? 61.894  -89.290  -35.360  1.00 97.95  0  89   G   A  "O5'" 1 
ATOM   85240  C  "C5'" . G   RB  58 89   ? 62.642  -90.209  -36.140  1.00 104.77 0  89   G   A  "C5'" 1 
ATOM   85241  C  "C4'" . G   RB  58 89   ? 62.540  -89.901  -37.610  1.00 104.06 0  89   G   A  "C4'" 1 
ATOM   85242  O  "O4'" . G   RB  58 89   ? 61.168  -90.043  -38.063  1.00 102.84 0  89   G   A  "O4'" 1 
ATOM   85243  C  "C3'" . G   RB  58 89   ? 62.905  -88.488  -38.021  1.00 105.95 0  89   G   A  "C3'" 1 
ATOM   85244  O  "O3'" . G   RB  58 89   ? 64.301  -88.261  -38.064  1.00 104.32 0  89   G   A  "O3'" 1 
ATOM   85245  C  "C2'" . G   RB  58 89   ? 62.214  -88.356  -39.371  1.00 97.25  0  89   G   A  "C2'" 1 
ATOM   85246  O  "O2'" . G   RB  58 89   ? 62.957  -89.017  -40.384  1.00 101.52 0  89   G   A  "O2'" 1 
ATOM   85247  C  "C1'" . G   RB  58 89   ? 60.925  -89.143  -39.126  1.00 101.09 0  89   G   A  "C1'" 1 
ATOM   85248  N  N9    . G   RB  58 89   ? 59.803  -88.252  -38.776  1.00 100.09 0  89   G   A  N9    1 
ATOM   85249  C  C8    . G   RB  58 89   ? 59.172  -88.073  -37.567  1.00 97.72  0  89   G   A  C8    1 
ATOM   85250  N  N7    . G   RB  58 89   ? 58.211  -87.187  -37.624  1.00 100.15 0  89   G   A  N7    1 
ATOM   85251  C  C5    . G   RB  58 89   ? 58.210  -86.757  -38.945  1.00 101.82 0  89   G   A  C5    1 
ATOM   85252  C  C6    . G   RB  58 89   ? 57.396  -85.806  -39.617  1.00 100.30 0  89   G   A  C6    1 
ATOM   85253  O  O6    . G   RB  58 89   ? 56.473  -85.120  -39.162  1.00 103.72 0  89   G   A  O6    1 
ATOM   85254  N  N1    . G   RB  58 89   ? 57.749  -85.685  -40.959  1.00 98.96  0  89   G   A  N1    1 
ATOM   85255  C  C2    . G   RB  58 89   ? 58.752  -86.386  -41.580  1.00 100.92 0  89   G   A  C2    1 
ATOM   85256  N  N2    . G   RB  58 89   ? 58.942  -86.133  -42.883  1.00 102.35 0  89   G   A  N2    1 
ATOM   85257  N  N3    . G   RB  58 89   ? 59.514  -87.274  -40.967  1.00 97.12  0  89   G   A  N3    1 
ATOM   85258  C  C4    . G   RB  58 89   ? 59.189  -87.405  -39.664  1.00 100.95 0  89   G   A  C4    1 
ATOM   85259  P  P     . C   RB  58 90   ? 64.900  -86.871  -37.525  1.00 97.87  0  90   C   A  P     1 
ATOM   85260  O  OP1   . C   RB  58 90   ? 66.365  -87.036  -37.348  1.00 103.55 0  90   C   A  OP1   1 
ATOM   85261  O  OP2   . C   RB  58 90   ? 64.066  -86.433  -36.376  1.00 98.37  -1 90   C   A  OP2   1 
ATOM   85262  O  "O5'" . C   RB  58 90   ? 64.648  -85.860  -38.729  1.00 91.39  0  90   C   A  "O5'" 1 
ATOM   85263  C  "C5'" . C   RB  58 90   ? 65.007  -86.216  -40.056  1.00 90.10  0  90   C   A  "C5'" 1 
ATOM   85264  C  "C4'" . C   RB  58 90   ? 64.271  -85.391  -41.081  1.00 89.37  0  90   C   A  "C4'" 1 
ATOM   85265  O  "O4'" . C   RB  58 90   ? 62.857  -85.723  -41.083  1.00 94.53  0  90   C   A  "O4'" 1 
ATOM   85266  C  "C3'" . C   RB  58 90   ? 64.285  -83.887  -40.874  1.00 87.14  0  90   C   A  "C3'" 1 
ATOM   85267  O  "O3'" . C   RB  58 90   ? 65.502  -83.281  -41.266  1.00 93.45  0  90   C   A  "O3'" 1 
ATOM   85268  C  "C2'" . C   RB  58 90   ? 63.084  -83.437  -41.694  1.00 88.69  0  90   C   A  "C2'" 1 
ATOM   85269  O  "O2'" . C   RB  58 90   ? 63.401  -83.421  -43.078  1.00 95.39  0  90   C   A  "O2'" 1 
ATOM   85270  C  "C1'" . C   RB  58 90   ? 62.101  -84.581  -41.437  1.00 91.43  0  90   C   A  "C1'" 1 
ATOM   85271  N  N1    . C   RB  58 90   ? 61.158  -84.262  -40.340  1.00 94.34  0  90   C   A  N1    1 
ATOM   85272  C  C2    . C   RB  58 90   ? 60.048  -83.460  -40.628  1.00 97.96  0  90   C   A  C2    1 
ATOM   85273  O  O2    . C   RB  58 90   ? 59.885  -83.050  -41.787  1.00 94.08  0  90   C   A  O2    1 
ATOM   85274  N  N3    . C   RB  58 90   ? 59.177  -83.152  -39.639  1.00 99.23  0  90   C   A  N3    1 
ATOM   85275  C  C4    . C   RB  58 90   ? 59.382  -83.609  -38.404  1.00 100.18 0  90   C   A  C4    1 
ATOM   85276  N  N4    . C   RB  58 90   ? 58.494  -83.281  -37.462  1.00 108.49 0  90   C   A  N4    1 
ATOM   85277  C  C5    . C   RB  58 90   ? 60.504  -84.426  -38.080  1.00 99.90  0  90   C   A  C5    1 
ATOM   85278  C  C6    . C   RB  58 90   ? 61.358  -84.724  -39.068  1.00 97.60  0  90   C   A  C6    1 
ATOM   85279  P  P     . G   RB  58 91   ? 66.010  -81.950  -40.523  1.00 81.93  0  91   G   A  P     1 
ATOM   85280  O  OP1   . G   RB  58 91   ? 67.340  -81.599  -41.081  1.00 71.26  0  91   G   A  OP1   1 
ATOM   85281  O  OP2   . G   RB  58 91   ? 65.851  -82.143  -39.058  1.00 94.18  -1 91   G   A  OP2   1 
ATOM   85282  O  "O5'" . G   RB  58 91   ? 64.980  -80.830  -40.994  1.00 77.57  0  91   G   A  "O5'" 1 
ATOM   85283  C  "C5'" . G   RB  58 91   ? 64.996  -80.351  -42.330  1.00 83.35  0  91   G   A  "C5'" 1 
ATOM   85284  C  "C4'" . G   RB  58 91   ? 63.800  -79.482  -42.625  1.00 84.72  0  91   G   A  "C4'" 1 
ATOM   85285  O  "O4'" . G   RB  58 91   ? 62.578  -80.230  -42.389  1.00 86.63  0  91   G   A  "O4'" 1 
ATOM   85286  C  "C3'" . G   RB  58 91   ? 63.637  -78.243  -41.759  1.00 90.80  0  91   G   A  "C3'" 1 
ATOM   85287  O  "O3'" . G   RB  58 91   ? 64.468  -77.162  -42.147  1.00 99.97  0  91   G   A  "O3'" 1 
ATOM   85288  C  "C2'" . G   RB  58 91   ? 62.151  -77.951  -41.894  1.00 87.97  0  91   G   A  "C2'" 1 
ATOM   85289  O  "O2'" . G   RB  58 91   ? 61.870  -77.351  -43.150  1.00 82.74  0  91   G   A  "O2'" 1 
ATOM   85290  C  "C1'" . G   RB  58 91   ? 61.575  -79.365  -41.896  1.00 91.49  0  91   G   A  "C1'" 1 
ATOM   85291  N  N9    . G   RB  58 91   ? 61.207  -79.796  -40.535  1.00 96.74  0  91   G   A  N9    1 
ATOM   85292  C  C8    . G   RB  58 91   ? 61.853  -80.714  -39.745  1.00 90.05  0  91   G   A  C8    1 
ATOM   85293  N  N7    . G   RB  58 91   ? 61.284  -80.875  -38.581  1.00 84.61  0  91   G   A  N7    1 
ATOM   85294  C  C5    . G   RB  58 91   ? 60.200  -80.008  -38.602  1.00 86.58  0  91   G   A  C5    1 
ATOM   85295  C  C6    . G   RB  58 91   ? 59.210  -79.740  -37.621  1.00 86.41  0  91   G   A  C6    1 
ATOM   85296  O  O6    . G   RB  58 91   ? 59.084  -80.232  -36.493  1.00 88.67  0  91   G   A  O6    1 
ATOM   85297  N  N1    . G   RB  58 91   ? 58.299  -78.788  -38.064  1.00 90.74  0  91   G   A  N1    1 
ATOM   85298  C  C2    . G   RB  58 91   ? 58.331  -78.171  -39.290  1.00 89.86  0  91   G   A  C2    1 
ATOM   85299  N  N2    . G   RB  58 91   ? 57.362  -77.278  -39.531  1.00 86.77  0  91   G   A  N2    1 
ATOM   85300  N  N3    . G   RB  58 91   ? 59.247  -78.410  -40.213  1.00 86.62  0  91   G   A  N3    1 
ATOM   85301  C  C4    . G   RB  58 91   ? 60.142  -79.333  -39.803  1.00 92.07  0  91   G   A  C4    1 
ATOM   85302  P  P     . A   RB  58 92   ? 65.216  -76.281  -41.029  1.00 86.97  0  92   A   A  P     1 
ATOM   85303  O  OP1   . A   RB  58 92   ? 66.194  -75.395  -41.710  1.00 70.89  0  92   A   A  OP1   1 
ATOM   85304  O  OP2   . A   RB  58 92   ? 65.683  -77.209  -39.966  1.00 75.93  -1 92   A   A  OP2   1 
ATOM   85305  O  "O5'" . A   RB  58 92   ? 64.063  -75.374  -40.404  1.00 86.27  0  92   A   A  "O5'" 1 
ATOM   85306  C  "C5'" . A   RB  58 92   ? 63.247  -74.546  -41.223  1.00 88.15  0  92   A   A  "C5'" 1 
ATOM   85307  C  "C4'" . A   RB  58 92   ? 61.937  -74.227  -40.545  1.00 85.90  0  92   A   A  "C4'" 1 
ATOM   85308  O  "O4'" . A   RB  58 92   ? 61.274  -75.463  -40.174  1.00 90.64  0  92   A   A  "O4'" 1 
ATOM   85309  C  "C3'" . A   RB  58 92   ? 62.032  -73.449  -39.240  1.00 83.14  0  92   A   A  "C3'" 1 
ATOM   85310  O  "O3'" . A   RB  58 92   ? 62.147  -72.052  -39.437  1.00 74.15  0  92   A   A  "O3'" 1 
ATOM   85311  C  "C2'" . A   RB  58 92   ? 60.756  -73.846  -38.511  1.00 81.81  0  92   A   A  "C2'" 1 
ATOM   85312  O  "O2'" . A   RB  58 92   ? 59.650  -73.094  -38.988  1.00 76.46  0  92   A   A  "O2'" 1 
ATOM   85313  C  "C1'" . A   RB  58 92   ? 60.587  -75.299  -38.953  1.00 88.48  0  92   A   A  "C1'" 1 
ATOM   85314  N  N9    . A   RB  58 92   ? 61.133  -76.248  -37.965  1.00 78.85  0  92   A   A  N9    1 
ATOM   85315  C  C8    . A   RB  58 92   ? 62.307  -76.962  -38.000  1.00 81.98  0  92   A   A  C8    1 
ATOM   85316  N  N7    . A   RB  58 92   ? 62.489  -77.725  -36.947  1.00 87.00  0  92   A   A  N7    1 
ATOM   85317  C  C5    . A   RB  58 92   ? 61.360  -77.499  -36.171  1.00 79.72  0  92   A   A  C5    1 
ATOM   85318  C  C6    . A   RB  58 92   ? 60.938  -78.003  -34.928  1.00 85.75  0  92   A   A  C6    1 
ATOM   85319  N  N6    . A   RB  58 92   ? 61.640  -78.884  -34.211  1.00 97.97  0  92   A   A  N6    1 
ATOM   85320  N  N1    . A   RB  58 92   ? 59.756  -77.567  -34.437  1.00 81.39  0  92   A   A  N1    1 
ATOM   85321  C  C2    . A   RB  58 92   ? 59.051  -76.684  -35.154  1.00 86.69  0  92   A   A  C2    1 
ATOM   85322  N  N3    . A   RB  58 92   ? 59.340  -76.138  -36.331  1.00 80.40  0  92   A   A  N3    1 
ATOM   85323  C  C4    . A   RB  58 92   ? 60.520  -76.592  -36.788  1.00 79.23  0  92   A   A  C4    1 
ATOM   85324  P  P     . A   RB  58 93   ? 63.040  -71.175  -38.434  1.00 80.24  0  93   A   A  P     1 
ATOM   85325  O  OP1   . A   RB  58 93   ? 62.643  -71.500  -37.041  1.00 88.34  0  93   A   A  OP1   1 
ATOM   85326  O  OP2   . A   RB  58 93   ? 63.026  -69.763  -38.895  1.00 86.09  -1 93   A   A  OP2   1 
ATOM   85327  O  "O5'" . A   RB  58 93   ? 64.505  -71.739  -38.666  1.00 77.58  0  93   A   A  "O5'" 1 
ATOM   85328  C  "C5'" . A   RB  58 93   ? 65.135  -71.601  -39.931  1.00 82.50  0  93   A   A  "C5'" 1 
ATOM   85329  C  "C4'" . A   RB  58 93   ? 66.509  -71.016  -39.776  1.00 81.17  0  93   A   A  "C4'" 1 
ATOM   85330  O  "O4'" . A   RB  58 93   ? 67.085  -71.510  -38.534  1.00 84.53  0  93   A   A  "O4'" 1 
ATOM   85331  C  "C3'" . A   RB  58 93   ? 67.495  -71.395  -40.875  1.00 86.40  0  93   A   A  "C3'" 1 
ATOM   85332  O  "O3'" . A   RB  58 93   ? 68.474  -70.359  -41.006  1.00 78.08  0  93   A   A  "O3'" 1 
ATOM   85333  C  "C2'" . A   RB  58 93   ? 68.166  -72.623  -40.278  1.00 88.01  0  93   A   A  "C2'" 1 
ATOM   85334  O  "O2'" . A   RB  58 93   ? 69.425  -72.931  -40.830  1.00 97.75  0  93   A   A  "O2'" 1 
ATOM   85335  C  "C1'" . A   RB  58 93   ? 68.286  -72.191  -38.823  1.00 78.81  0  93   A   A  "C1'" 1 
ATOM   85336  N  N9    . A   RB  58 93   ? 68.498  -73.269  -37.856  1.00 75.82  0  93   A   A  N9    1 
ATOM   85337  C  C8    . A   RB  58 93   ? 69.657  -73.516  -37.159  1.00 80.25  0  93   A   A  C8    1 
ATOM   85338  N  N7    . A   RB  58 93   ? 69.583  -74.544  -36.352  1.00 78.90  0  93   A   A  N7    1 
ATOM   85339  C  C5    . A   RB  58 93   ? 68.287  -75.004  -36.533  1.00 77.23  0  93   A   A  C5    1 
ATOM   85340  C  C6    . A   RB  58 93   ? 67.582  -76.074  -35.959  1.00 79.32  0  93   A   A  C6    1 
ATOM   85341  N  N6    . A   RB  58 93   ? 68.115  -76.902  -35.058  1.00 78.93  0  93   A   A  N6    1 
ATOM   85342  N  N1    . A   RB  58 93   ? 66.304  -76.270  -36.353  1.00 85.86  0  93   A   A  N1    1 
ATOM   85343  C  C2    . A   RB  58 93   ? 65.779  -75.435  -37.260  1.00 81.85  0  93   A   A  C2    1 
ATOM   85344  N  N3    . A   RB  58 93   ? 66.340  -74.393  -37.869  1.00 74.78  0  93   A   A  N3    1 
ATOM   85345  C  C4    . A   RB  58 93   ? 67.608  -74.232  -37.458  1.00 75.29  0  93   A   A  C4    1 
ATOM   85346  P  P     . U   RB  58 94   ? 68.124  -68.943  -41.690  1.00 90.31  0  94   U   A  P     1 
ATOM   85347  O  OP1   . U   RB  58 94   ? 69.356  -68.123  -41.657  1.00 91.11  0  94   U   A  OP1   1 
ATOM   85348  O  OP2   . U   RB  58 94   ? 66.880  -68.365  -41.125  1.00 98.05  -1 94   U   A  OP2   1 
ATOM   85349  O  "O5'" . U   RB  58 94   ? 67.808  -69.313  -43.203  1.00 104.49 0  94   U   A  "O5'" 1 
ATOM   85350  C  "C5'" . U   RB  58 94   ? 68.670  -70.149  -43.957  1.00 104.63 0  94   U   A  "C5'" 1 
ATOM   85351  C  "C4'" . U   RB  58 94   ? 68.021  -70.533  -45.259  1.00 97.04  0  94   U   A  "C4'" 1 
ATOM   85352  O  "O4'" . U   RB  58 94   ? 66.934  -71.466  -45.006  1.00 96.87  0  94   U   A  "O4'" 1 
ATOM   85353  C  "C3'" . U   RB  58 94   ? 67.355  -69.394  -46.014  1.00 89.37  0  94   U   A  "C3'" 1 
ATOM   85354  O  "O3'" . U   RB  58 94   ? 68.261  -68.603  -46.762  1.00 91.62  0  94   U   A  "O3'" 1 
ATOM   85355  C  "C2'" . U   RB  58 94   ? 66.328  -70.125  -46.863  1.00 90.91  0  94   U   A  "C2'" 1 
ATOM   85356  O  "O2'" . U   RB  58 94   ? 66.953  -70.754  -47.972  1.00 100.43 0  94   U   A  "O2'" 1 
ATOM   85357  C  "C1'" . U   RB  58 94   ? 65.863  -71.207  -45.891  1.00 90.16  0  94   U   A  "C1'" 1 
ATOM   85358  N  N1    . U   RB  58 94   ? 64.694  -70.761  -45.097  1.00 91.88  0  94   U   A  N1    1 
ATOM   85359  C  C2    . U   RB  58 94   ? 63.468  -70.679  -45.732  1.00 94.30  0  94   U   A  C2    1 
ATOM   85360  O  O2    . U   RB  58 94   ? 63.300  -70.958  -46.907  1.00 101.10 0  94   U   A  O2    1 
ATOM   85361  N  N3    . U   RB  58 94   ? 62.432  -70.255  -44.938  1.00 95.96  0  94   U   A  N3    1 
ATOM   85362  C  C4    . U   RB  58 94   ? 62.488  -69.910  -43.603  1.00 97.28  0  94   U   A  C4    1 
ATOM   85363  O  O4    . U   RB  58 94   ? 61.462  -69.546  -43.026  1.00 101.64 0  94   U   A  O4    1 
ATOM   85364  C  C5    . U   RB  58 94   ? 63.788  -70.020  -43.017  1.00 97.58  0  94   U   A  C5    1 
ATOM   85365  C  C6    . U   RB  58 94   ? 64.817  -70.431  -43.766  1.00 96.96  0  94   U   A  C6    1 
ATOM   85366  P  P     . G   RB  58 95   ? 67.969  -67.038  -47.000  1.00 94.52  0  95   G   A  P     1 
ATOM   85367  O  OP1   . G   RB  58 95   ? 68.634  -66.653  -48.270  1.00 96.41  0  95   G   A  OP1   1 
ATOM   85368  O  OP2   . G   RB  58 95   ? 68.286  -66.295  -45.754  1.00 104.14 -1 95   G   A  OP2   1 
ATOM   85369  O  "O5'" . G   RB  58 95   ? 66.394  -66.957  -47.236  1.00 96.00  0  95   G   A  "O5'" 1 
ATOM   85370  C  "C5'" . G   RB  58 95   ? 65.841  -67.108  -48.536  1.00 88.24  0  95   G   A  "C5'" 1 
ATOM   85371  C  "C4'" . G   RB  58 95   ? 64.337  -67.222  -48.495  1.00 81.13  0  95   G   A  "C4'" 1 
ATOM   85372  O  "O4'" . G   RB  58 95   ? 63.927  -67.952  -47.308  1.00 87.79  0  95   G   A  "O4'" 1 
ATOM   85373  C  "C3'" . G   RB  58 95   ? 63.573  -65.911  -48.403  1.00 76.60  0  95   G   A  "C3'" 1 
ATOM   85374  O  "O3'" . G   RB  58 95   ? 63.433  -65.270  -49.658  1.00 84.83  0  95   G   A  "O3'" 1 
ATOM   85375  C  "C2'" . G   RB  58 95   ? 62.249  -66.341  -47.788  1.00 84.28  0  95   G   A  "C2'" 1 
ATOM   85376  O  "O2'" . G   RB  58 95   ? 61.411  -66.937  -48.767  1.00 92.17  0  95   G   A  "O2'" 1 
ATOM   85377  C  "C1'" . G   RB  58 95   ? 62.708  -67.431  -46.819  1.00 88.65  0  95   G   A  "C1'" 1 
ATOM   85378  N  N9    . G   RB  58 95   ? 62.932  -66.911  -45.455  1.00 90.38  0  95   G   A  N9    1 
ATOM   85379  C  C8    . G   RB  58 95   ? 64.076  -67.040  -44.704  1.00 92.47  0  95   G   A  C8    1 
ATOM   85380  N  N7    . G   RB  58 95   ? 63.989  -66.483  -43.528  1.00 93.35  0  95   G   A  N7    1 
ATOM   85381  C  C5    . G   RB  58 95   ? 62.706  -65.956  -43.495  1.00 93.28  0  95   G   A  C5    1 
ATOM   85382  C  C6    . G   RB  58 95   ? 62.038  -65.235  -42.472  1.00 99.46  0  95   G   A  C6    1 
ATOM   85383  O  O6    . G   RB  58 95   ? 62.465  -64.911  -41.357  1.00 97.36  0  95   G   A  O6    1 
ATOM   85384  N  N1    . G   RB  58 95   ? 60.745  -64.885  -42.848  1.00 92.95  0  95   G   A  N1    1 
ATOM   85385  C  C2    . G   RB  58 95   ? 60.166  -65.190  -44.054  1.00 89.34  0  95   G   A  C2    1 
ATOM   85386  N  N2    . G   RB  58 95   ? 58.907  -64.764  -44.234  1.00 91.45  0  95   G   A  N2    1 
ATOM   85387  N  N3    . G   RB  58 95   ? 60.778  -65.861  -45.014  1.00 91.00  0  95   G   A  N3    1 
ATOM   85388  C  C4    . G   RB  58 95   ? 62.037  -66.214  -44.673  1.00 85.17  0  95   G   A  C4    1 
ATOM   85389  P  P     . G   RB  58 96   ? 64.089  -63.825  -49.904  1.00 85.31  0  96   G   A  P     1 
ATOM   85390  O  OP1   . G   RB  58 96   ? 63.960  -63.510  -51.350  1.00 101.19 0  96   G   A  OP1   1 
ATOM   85391  O  OP2   . G   RB  58 96   ? 65.426  -63.800  -49.259  1.00 82.02  -1 96   G   A  OP2   1 
ATOM   85392  O  "O5'" . G   RB  58 96   ? 63.133  -62.832  -49.109  1.00 83.20  0  96   G   A  "O5'" 1 
ATOM   85393  C  "C5'" . G   RB  58 96   ? 61.819  -62.575  -49.575  1.00 82.28  0  96   G   A  "C5'" 1 
ATOM   85394  C  "C4'" . G   RB  58 96   ? 60.891  -62.183  -48.455  1.00 88.20  0  96   G   A  "C4'" 1 
ATOM   85395  O  "O4'" . G   RB  58 96   ? 60.936  -63.183  -47.402  1.00 96.73  0  96   G   A  "O4'" 1 
ATOM   85396  C  "C3'" . G   RB  58 96   ? 61.225  -60.886  -47.737  1.00 78.70  0  96   G   A  "C3'" 1 
ATOM   85397  O  "O3'" . G   RB  58 96   ? 60.805  -59.729  -48.437  1.00 80.54  0  96   G   A  "O3'" 1 
ATOM   85398  C  "C2'" . G   RB  58 96   ? 60.544  -61.078  -46.392  1.00 84.85  0  96   G   A  "C2'" 1 
ATOM   85399  O  "O2'" . G   RB  58 96   ? 59.140  -60.903  -46.510  1.00 81.64  0  96   G   A  "O2'" 1 
ATOM   85400  C  "C1'" . G   RB  58 96   ? 60.822  -62.556  -46.141  1.00 85.00  0  96   G   A  "C1'" 1 
ATOM   85401  N  N9    . G   RB  58 96   ? 62.093  -62.744  -45.418  1.00 91.70  0  96   G   A  N9    1 
ATOM   85402  C  C8    . G   RB  58 96   ? 63.223  -63.378  -45.874  1.00 92.29  0  96   G   A  C8    1 
ATOM   85403  N  N7    . G   RB  58 96   ? 64.195  -63.377  -45.004  1.00 88.45  0  96   G   A  N7    1 
ATOM   85404  C  C5    . G   RB  58 96   ? 63.677  -62.697  -43.909  1.00 98.21  0  96   G   A  C5    1 
ATOM   85405  C  C6    . G   RB  58 96   ? 64.263  -62.378  -42.655  1.00 92.91  0  96   G   A  C6    1 
ATOM   85406  O  O6    . G   RB  58 96   ? 65.400  -62.641  -42.245  1.00 90.65  0  96   G   A  O6    1 
ATOM   85407  N  N1    . G   RB  58 96   ? 63.381  -61.677  -41.839  1.00 88.38  0  96   G   A  N1    1 
ATOM   85408  C  C2    . G   RB  58 96   ? 62.099  -61.325  -42.180  1.00 91.58  0  96   G   A  C2    1 
ATOM   85409  N  N2    . G   RB  58 96   ? 61.400  -60.649  -41.257  1.00 95.85  0  96   G   A  N2    1 
ATOM   85410  N  N3    . G   RB  58 96   ? 61.540  -61.617  -43.341  1.00 93.95  0  96   G   A  N3    1 
ATOM   85411  C  C4    . G   RB  58 96   ? 62.380  -62.298  -44.151  1.00 96.44  0  96   G   A  C4    1 
ATOM   85412  P  P     . C   RB  58 97   ? 61.771  -58.446  -48.502  1.00 91.63  0  97   C   A  P     1 
ATOM   85413  O  OP1   . C   RB  58 97   ? 61.233  -57.505  -49.517  1.00 96.40  0  97   C   A  OP1   1 
ATOM   85414  O  OP2   . C   RB  58 97   ? 63.169  -58.935  -48.623  1.00 85.68  -1 97   C   A  OP2   1 
ATOM   85415  O  "O5'" . C   RB  58 97   ? 61.614  -57.780  -47.065  1.00 98.27  0  97   C   A  "O5'" 1 
ATOM   85416  C  "C5'" . C   RB  58 97   ? 60.330  -57.504  -46.524  1.00 102.11 0  97   C   A  "C5'" 1 
ATOM   85417  C  "C4'" . C   RB  58 97   ? 60.425  -57.017  -45.101  1.00 96.73  0  97   C   A  "C4'" 1 
ATOM   85418  O  "O4'" . C   RB  58 97   ? 60.878  -58.090  -44.237  1.00 92.14  0  97   C   A  "O4'" 1 
ATOM   85419  C  "C3'" . C   RB  58 97   ? 61.421  -55.897  -44.849  1.00 95.07  0  97   C   A  "C3'" 1 
ATOM   85420  O  "O3'" . C   RB  58 97   ? 60.916  -54.620  -45.201  1.00 88.97  0  97   C   A  "O3'" 1 
ATOM   85421  C  "C2'" . C   RB  58 97   ? 61.719  -56.044  -43.364  1.00 96.26  0  97   C   A  "C2'" 1 
ATOM   85422  O  "O2'" . C   RB  58 97   ? 60.685  -55.462  -42.584  1.00 99.44  0  97   C   A  "O2'" 1 
ATOM   85423  C  "C1'" . C   RB  58 97   ? 61.664  -57.564  -43.187  1.00 96.41  0  97   C   A  "C1'" 1 
ATOM   85424  N  N1    . C   RB  58 97   ? 63.006  -58.191  -43.228  1.00 100.02 0  97   C   A  N1    1 
ATOM   85425  C  C2    . C   RB  58 97   ? 63.833  -58.103  -42.102  1.00 97.90  0  97   C   A  C2    1 
ATOM   85426  O  O2    . C   RB  58 97   ? 63.425  -57.493  -41.103  1.00 97.88  0  97   C   A  O2    1 
ATOM   85427  N  N3    . C   RB  58 97   ? 65.058  -58.679  -42.130  1.00 98.76  0  97   C   A  N3    1 
ATOM   85428  C  C4    . C   RB  58 97   ? 65.467  -59.327  -43.222  1.00 95.70  0  97   C   A  C4    1 
ATOM   85429  N  N4    . C   RB  58 97   ? 66.683  -59.881  -43.206  1.00 98.76  0  97   C   A  N4    1 
ATOM   85430  C  C5    . C   RB  58 97   ? 64.646  -59.436  -44.380  1.00 98.96  0  97   C   A  C5    1 
ATOM   85431  C  C6    . C   RB  58 97   ? 63.436  -58.862  -44.339  1.00 99.83  0  97   C   A  C6    1 
ATOM   85432  P  P     . U   RB  58 98   ? 61.912  -53.465  -45.707  1.00 87.79  0  98   U   A  P     1 
ATOM   85433  O  OP1   . U   RB  58 98   ? 61.086  -52.339  -46.210  1.00 94.46  0  98   U   A  OP1   1 
ATOM   85434  O  OP2   . U   RB  58 98   ? 62.925  -54.086  -46.599  1.00 96.65  -1 98   U   A  OP2   1 
ATOM   85435  O  "O5'" . U   RB  58 98   ? 62.650  -52.978  -44.381  1.00 115.62 0  98   U   A  "O5'" 1 
ATOM   85436  C  "C5'" . U   RB  58 98   ? 61.921  -52.446  -43.283  1.00 109.70 0  98   U   A  "C5'" 1 
ATOM   85437  C  "C4'" . U   RB  58 98   ? 62.787  -52.353  -42.052  1.00 98.51  0  98   U   A  "C4'" 1 
ATOM   85438  O  "O4'" . U   RB  58 98   ? 63.216  -53.683  -41.664  1.00 96.91  0  98   U   A  "O4'" 1 
ATOM   85439  C  "C3'" . U   RB  58 98   ? 64.079  -51.567  -42.221  1.00 93.06  0  98   U   A  "C3'" 1 
ATOM   85440  O  "O3'" . U   RB  58 98   ? 63.883  -50.175  -42.038  1.00 85.88  0  98   U   A  "O3'" 1 
ATOM   85441  C  "C2'" . U   RB  58 98   ? 65.006  -52.192  -41.184  1.00 93.48  0  98   U   A  "C2'" 1 
ATOM   85442  O  "O2'" . U   RB  58 98   ? 64.760  -51.643  -39.898  1.00 95.14  0  98   U   A  "O2'" 1 
ATOM   85443  C  "C1'" . U   RB  58 98   ? 64.542  -53.649  -41.184  1.00 95.20  0  98   U   A  "C1'" 1 
ATOM   85444  N  N1    . U   RB  58 98   ? 65.367  -54.529  -42.044  1.00 97.52  0  98   U   A  N1    1 
ATOM   85445  C  C2    . U   RB  58 98   ? 66.578  -54.996  -41.569  1.00 96.90  0  98   U   A  C2    1 
ATOM   85446  O  O2    . U   RB  58 98   ? 67.021  -54.701  -40.472  1.00 97.89  0  98   U   A  O2    1 
ATOM   85447  N  N3    . U   RB  58 98   ? 67.253  -55.821  -42.437  1.00 98.14  0  98   U   A  N3    1 
ATOM   85448  C  C4    . U   RB  58 98   ? 66.850  -56.225  -43.696  1.00 100.41 0  98   U   A  C4    1 
ATOM   85449  O  O4    . U   RB  58 98   ? 67.574  -56.968  -44.361  1.00 103.74 0  98   U   A  O4    1 
ATOM   85450  C  C5    . U   RB  58 98   ? 65.587  -55.705  -44.109  1.00 97.65  0  98   U   A  C5    1 
ATOM   85451  C  C6    . U   RB  58 98   ? 64.912  -54.902  -43.285  1.00 96.73  0  98   U   A  C6    1 
ATOM   85452  P  P     . C   RB  58 99   ? 64.823  -49.104  -42.781  1.00 72.47  0  99   C   A  P     1 
ATOM   85453  O  OP1   . C   RB  58 99   ? 64.275  -47.757  -42.481  1.00 88.40  0  99   C   A  OP1   1 
ATOM   85454  O  OP2   . C   RB  58 99   ? 65.009  -49.526  -44.192  1.00 101.84 -1 99   C   A  OP2   1 
ATOM   85455  O  "O5'" . C   RB  58 99   ? 66.218  -49.218  -42.023  1.00 76.80  0  99   C   A  "O5'" 1 
ATOM   85456  C  "C5'" . C   RB  58 99   ? 66.349  -48.764  -40.681  1.00 88.48  0  99   C   A  "C5'" 1 
ATOM   85457  C  "C4'" . C   RB  58 99   ? 67.729  -49.021  -40.131  1.00 89.90  0  99   C   A  "C4'" 1 
ATOM   85458  O  "O4'" . C   RB  58 99   ? 68.077  -50.418  -40.338  1.00 88.57  0  99   C   A  "O4'" 1 
ATOM   85459  C  "C3'" . C   RB  58 99   ? 68.853  -48.197  -40.761  1.00 91.92  0  99   C   A  "C3'" 1 
ATOM   85460  O  "O3'" . C   RB  58 99   ? 69.793  -47.821  -39.756  1.00 98.70  0  99   C   A  "O3'" 1 
ATOM   85461  C  "C2'" . C   RB  58 99   ? 69.498  -49.180  -41.732  1.00 86.36  0  99   C   A  "C2'" 1 
ATOM   85462  O  "O2'" . C   RB  58 99   ? 70.855  -48.925  -42.014  1.00 92.69  0  99   C   A  "O2'" 1 
ATOM   85463  C  "C1'" . C   RB  58 99   ? 69.321  -50.506  -41.002  1.00 88.82  0  99   C   A  "C1'" 1 
ATOM   85464  N  N1    . C   RB  58 99   ? 69.298  -51.664  -41.905  1.00 97.04  0  99   C   A  N1    1 
ATOM   85465  C  C2    . C   RB  58 99   ? 70.295  -52.633  -41.774  1.00 96.46  0  99   C   A  C2    1 
ATOM   85466  O  O2    . C   RB  58 99   ? 71.152  -52.495  -40.890  1.00 98.60  0  99   C   A  O2    1 
ATOM   85467  N  N3    . C   RB  58 99   ? 70.297  -53.695  -42.611  1.00 92.13  0  99   C   A  N3    1 
ATOM   85468  C  C4    . C   RB  58 99   ? 69.359  -53.805  -43.552  1.00 98.07  0  99   C   A  C4    1 
ATOM   85469  N  N4    . C   RB  58 99   ? 69.407  -54.871  -44.353  1.00 102.12 0  99   C   A  N4    1 
ATOM   85470  C  C5    . C   RB  58 99   ? 68.333  -52.828  -43.712  1.00 96.25  0  99   C   A  C5    1 
ATOM   85471  C  C6    . C   RB  58 99   ? 68.344  -51.780  -42.878  1.00 94.84  0  99   C   A  C6    1 
ATOM   85472  P  P     . A   RB  58 100  ? 69.433  -46.631  -38.740  1.00 91.50  0  100  A   A  P     1 
ATOM   85473  O  OP1   . A   RB  58 100  ? 68.446  -45.745  -39.408  1.00 91.69  0  100  A   A  OP1   1 
ATOM   85474  O  OP2   . A   RB  58 100  ? 70.704  -46.050  -38.241  1.00 85.54  -1 100  A   A  OP2   1 
ATOM   85475  O  "O5'" . A   RB  58 100  ? 68.693  -47.376  -37.542  1.00 71.14  0  100  A   A  "O5'" 1 
ATOM   85476  C  "C5'" . A   RB  58 100  ? 68.348  -46.693  -36.348  1.00 78.38  0  100  A   A  "C5'" 1 
ATOM   85477  C  "C4'" . A   RB  58 100  ? 68.660  -47.532  -35.136  1.00 76.85  0  100  A   A  "C4'" 1 
ATOM   85478  O  "O4'" . A   RB  58 100  ? 68.192  -48.892  -35.351  1.00 72.37  0  100  A   A  "O4'" 1 
ATOM   85479  C  "C3'" . A   RB  58 100  ? 70.135  -47.705  -34.811  1.00 78.63  0  100  A   A  "C3'" 1 
ATOM   85480  O  "O3'" . A   RB  58 100  ? 70.697  -46.599  -34.128  1.00 72.18  0  100  A   A  "O3'" 1 
ATOM   85481  C  "C2'" . A   RB  58 100  ? 70.140  -48.998  -34.012  1.00 85.06  0  100  A   A  "C2'" 1 
ATOM   85482  O  "O2'" . A   RB  58 100  ? 69.650  -48.775  -32.698  1.00 75.53  0  100  A   A  "O2'" 1 
ATOM   85483  C  "C1'" . A   RB  58 100  ? 69.101  -49.810  -34.777  1.00 79.45  0  100  A   A  "C1'" 1 
ATOM   85484  N  N9    . A   RB  58 100  ? 69.720  -50.581  -35.870  1.00 82.23  0  100  A   A  N9    1 
ATOM   85485  C  C8    . A   RB  58 100  ? 69.763  -50.232  -37.196  1.00 86.58  0  100  A   A  C8    1 
ATOM   85486  N  N7    . A   RB  58 100  ? 70.383  -51.101  -37.952  1.00 86.18  0  100  A   A  N7    1 
ATOM   85487  C  C5    . A   RB  58 100  ? 70.778  -52.090  -37.064  1.00 84.42  0  100  A   A  C5    1 
ATOM   85488  C  C6    . A   RB  58 100  ? 71.482  -53.293  -37.248  1.00 85.58  0  100  A   A  C6    1 
ATOM   85489  N  N6    . A   RB  58 100  ? 71.927  -53.715  -38.433  1.00 87.71  0  100  A   A  N6    1 
ATOM   85490  N  N1    . A   RB  58 100  ? 71.716  -54.056  -36.159  1.00 82.21  0  100  A   A  N1    1 
ATOM   85491  C  C2    . A   RB  58 100  ? 71.268  -53.631  -34.970  1.00 80.43  0  100  A   A  C2    1 
ATOM   85492  N  N3    . A   RB  58 100  ? 70.600  -52.519  -34.671  1.00 77.87  0  100  A   A  N3    1 
ATOM   85493  C  C4    . A   RB  58 100  ? 70.380  -51.784  -35.775  1.00 82.58  0  100  A   A  C4    1 
ATOM   85494  P  P     . U   RB  58 101  ? 72.108  -45.996  -34.607  1.00 78.32  0  101  U   A  P     1 
ATOM   85495  O  OP1   . U   RB  58 101  ? 72.252  -44.633  -34.035  1.00 94.91  0  101  U   A  OP1   1 
ATOM   85496  O  OP2   . U   RB  58 101  ? 72.225  -46.200  -36.070  1.00 89.64  -1 101  U   A  OP2   1 
ATOM   85497  O  "O5'" . U   RB  58 101  ? 73.186  -46.951  -33.927  1.00 73.84  0  101  U   A  "O5'" 1 
ATOM   85498  C  "C5'" . U   RB  58 101  ? 73.180  -47.165  -32.526  1.00 82.42  0  101  U   A  "C5'" 1 
ATOM   85499  C  "C4'" . U   RB  58 101  ? 73.700  -48.535  -32.165  1.00 84.76  0  101  U   A  "C4'" 1 
ATOM   85500  O  "O4'" . U   RB  58 101  ? 73.016  -49.551  -32.942  1.00 83.85  0  101  U   A  "O4'" 1 
ATOM   85501  C  "C3'" . U   RB  58 101  ? 75.168  -48.801  -32.447  1.00 82.37  0  101  U   A  "C3'" 1 
ATOM   85502  O  "O3'" . U   RB  58 101  ? 76.037  -48.228  -31.487  1.00 77.73  0  101  U   A  "O3'" 1 
ATOM   85503  C  "C2'" . U   RB  58 101  ? 75.218  -50.323  -32.485  1.00 84.23  0  101  U   A  "C2'" 1 
ATOM   85504  O  "O2'" . U   RB  58 101  ? 75.207  -50.859  -31.170  1.00 79.63  0  101  U   A  "O2'" 1 
ATOM   85505  C  "C1'" . U   RB  58 101  ? 73.880  -50.652  -33.151  1.00 88.04  0  101  U   A  "C1'" 1 
ATOM   85506  N  N1    . U   RB  58 101  ? 74.033  -50.899  -34.604  1.00 84.13  0  101  U   A  N1    1 
ATOM   85507  C  C2    . U   RB  58 101  ? 74.286  -52.207  -34.965  1.00 84.57  0  101  U   A  C2    1 
ATOM   85508  O  O2    . U   RB  58 101  ? 74.362  -53.110  -34.150  1.00 86.90  0  101  U   A  O2    1 
ATOM   85509  N  N3    . U   RB  58 101  ? 74.435  -52.425  -36.311  1.00 85.97  0  101  U   A  N3    1 
ATOM   85510  C  C4    . U   RB  58 101  ? 74.367  -51.483  -37.315  1.00 85.12  0  101  U   A  C4    1 
ATOM   85511  O  O4    . U   RB  58 101  ? 74.525  -51.837  -38.485  1.00 90.19  0  101  U   A  O4    1 
ATOM   85512  C  C5    . U   RB  58 101  ? 74.110  -50.149  -36.862  1.00 88.39  0  101  U   A  C5    1 
ATOM   85513  C  C6    . U   RB  58 101  ? 73.959  -49.906  -35.554  1.00 82.65  0  101  U   A  C6    1 
ATOM   85514  P  P     . U   RB  58 102  ? 77.246  -47.281  -31.962  1.00 90.00  0  102  U   A  P     1 
ATOM   85515  O  OP1   . U   RB  58 102  ? 77.948  -46.779  -30.753  1.00 105.94 0  102  U   A  OP1   1 
ATOM   85516  O  OP2   . U   RB  58 102  ? 76.698  -46.314  -32.946  1.00 84.60  -1 102  U   A  OP2   1 
ATOM   85517  O  "O5'" . U   RB  58 102  ? 78.222  -48.263  -32.752  1.00 91.05  0  102  U   A  "O5'" 1 
ATOM   85518  C  "C5'" . U   RB  58 102  ? 78.660  -49.486  -32.178  1.00 82.84  0  102  U   A  "C5'" 1 
ATOM   85519  C  "C4'" . U   RB  58 102  ? 79.155  -50.446  -33.232  1.00 88.15  0  102  U   A  "C4'" 1 
ATOM   85520  O  "O4'" . U   RB  58 102  ? 78.076  -50.788  -34.141  1.00 86.70  0  102  U   A  "O4'" 1 
ATOM   85521  C  "C3'" . U   RB  58 102  ? 80.253  -49.922  -34.143  1.00 91.63  0  102  U   A  "C3'" 1 
ATOM   85522  O  "O3'" . U   RB  58 102  ? 81.537  -49.993  -33.550  1.00 86.15  0  102  U   A  "O3'" 1 
ATOM   85523  C  "C2'" . U   RB  58 102  ? 80.103  -50.795  -35.383  1.00 90.99  0  102  U   A  "C2'" 1 
ATOM   85524  O  "O2'" . U   RB  58 102  ? 80.702  -52.066  -35.177  1.00 96.14  0  102  U   A  "O2'" 1 
ATOM   85525  C  "C1'" . U   RB  58 102  ? 78.585  -50.980  -35.444  1.00 84.69  0  102  U   A  "C1'" 1 
ATOM   85526  N  N1    . U   RB  58 102  ? 77.937  -50.007  -36.353  1.00 86.76  0  102  U   A  N1    1 
ATOM   85527  C  C2    . U   RB  58 102  ? 77.950  -50.276  -37.708  1.00 83.57  0  102  U   A  C2    1 
ATOM   85528  O  O2    . U   RB  58 102  ? 78.466  -51.269  -38.188  1.00 87.08  0  102  U   A  O2    1 
ATOM   85529  N  N3    . U   RB  58 102  ? 77.330  -49.333  -38.488  1.00 79.83  0  102  U   A  N3    1 
ATOM   85530  C  C4    . U   RB  58 102  ? 76.713  -48.178  -38.059  1.00 86.23  0  102  U   A  C4    1 
ATOM   85531  O  O4    . U   RB  58 102  ? 76.198  -47.431  -38.887  1.00 80.02  0  102  U   A  O4    1 
ATOM   85532  C  C5    . U   RB  58 102  ? 76.738  -47.970  -36.645  1.00 91.83  0  102  U   A  C5    1 
ATOM   85533  C  C6    . U   RB  58 102  ? 77.336  -48.872  -35.862  1.00 91.28  0  102  U   A  C6    1 
ATOM   85534  P  P     . A   RB  58 103  ? 82.535  -48.736  -33.630  1.00 83.14  0  103  A   A  P     1 
ATOM   85535  O  OP1   . A   RB  58 103  ? 83.753  -49.071  -32.849  1.00 87.12  0  103  A   A  OP1   1 
ATOM   85536  O  OP2   . A   RB  58 103  ? 81.770  -47.513  -33.283  1.00 90.68  -1 103  A   A  OP2   1 
ATOM   85537  O  "O5'" . A   RB  58 103  ? 82.928  -48.647  -35.172  1.00 85.51  0  103  A   A  "O5'" 1 
ATOM   85538  C  "C5'" . A   RB  58 103  ? 83.970  -49.452  -35.713  1.00 79.37  0  103  A   A  "C5'" 1 
ATOM   85539  C  "C4'" . A   RB  58 103  ? 84.978  -48.628  -36.480  1.00 82.97  0  103  A   A  "C4'" 1 
ATOM   85540  O  "O4'" . A   RB  58 103  ? 84.306  -47.888  -37.540  1.00 80.28  0  103  A   A  "O4'" 1 
ATOM   85541  C  "C3'" . A   RB  58 103  ? 85.748  -47.588  -35.659  1.00 83.62  0  103  A   A  "C3'" 1 
ATOM   85542  O  "O3'" . A   RB  58 103  ? 87.084  -47.497  -36.148  1.00 81.75  0  103  A   A  "O3'" 1 
ATOM   85543  C  "C2'" . A   RB  58 103  ? 85.022  -46.291  -35.994  1.00 92.72  0  103  A   A  "C2'" 1 
ATOM   85544  O  "O2'" . A   RB  58 103  ? 85.797  -45.124  -35.825  1.00 97.69  0  103  A   A  "O2'" 1 
ATOM   85545  C  "C1'" . A   RB  58 103  ? 84.673  -46.526  -37.457  1.00 84.27  0  103  A   A  "C1'" 1 
ATOM   85546  N  N9    . A   RB  58 103  ? 83.591  -45.683  -37.968  1.00 85.73  0  103  A   A  N9    1 
ATOM   85547  C  C8    . A   RB  58 103  ? 82.620  -45.018  -37.262  1.00 91.82  0  103  A   A  C8    1 
ATOM   85548  N  N7    . A   RB  58 103  ? 81.805  -44.323  -38.020  1.00 86.91  0  103  A   A  N7    1 
ATOM   85549  C  C5    . A   RB  58 103  ? 82.283  -44.536  -39.307  1.00 87.20  0  103  A   A  C5    1 
ATOM   85550  C  C6    . A   RB  58 103  ? 81.861  -44.078  -40.568  1.00 84.78  0  103  A   A  C6    1 
ATOM   85551  N  N6    . A   RB  58 103  ? 80.814  -43.272  -40.747  1.00 79.91  0  103  A   A  N6    1 
ATOM   85552  N  N1    . A   RB  58 103  ? 82.559  -44.479  -41.654  1.00 97.55  0  103  A   A  N1    1 
ATOM   85553  C  C2    . A   RB  58 103  ? 83.611  -45.288  -41.477  1.00 96.45  0  103  A   A  C2    1 
ATOM   85554  N  N3    . A   RB  58 103  ? 84.103  -45.786  -40.345  1.00 88.85  0  103  A   A  N3    1 
ATOM   85555  C  C4    . A   RB  58 103  ? 83.386  -45.367  -39.288  1.00 89.04  0  103  A   A  C4    1 
ATOM   85556  P  P     . A   RB  58 104  ? 88.305  -48.029  -35.255  1.00 91.30  0  104  A   A  P     1 
ATOM   85557  O  OP1   . A   RB  58 104  ? 88.217  -47.371  -33.927  1.00 101.80 0  104  A   A  OP1   1 
ATOM   85558  O  OP2   . A   RB  58 104  ? 89.550  -47.905  -36.054  1.00 96.78  -1 104  A   A  OP2   1 
ATOM   85559  O  "O5'" . A   RB  58 104  ? 87.984  -49.577  -35.064  1.00 83.03  0  104  A   A  "O5'" 1 
ATOM   85560  C  "C5'" . A   RB  58 104  ? 89.007  -50.491  -34.690  1.00 87.89  0  104  A   A  "C5'" 1 
ATOM   85561  C  "C4'" . A   RB  58 104  ? 89.178  -51.584  -35.714  1.00 84.20  0  104  A   A  "C4'" 1 
ATOM   85562  O  "O4'" . A   RB  58 104  ? 89.105  -51.007  -37.049  1.00 82.87  0  104  A   A  "O4'" 1 
ATOM   85563  C  "C3'" . A   RB  58 104  ? 90.511  -52.328  -35.647  1.00 87.71  0  104  A   A  "C3'" 1 
ATOM   85564  O  "O3'" . A   RB  58 104  ? 90.317  -53.683  -36.047  1.00 89.28  0  104  A   A  "O3'" 1 
ATOM   85565  C  "C2'" . A   RB  58 104  ? 91.342  -51.607  -36.702  1.00 89.46  0  104  A   A  "C2'" 1 
ATOM   85566  O  "O2'" . A   RB  58 104  ? 92.420  -52.356  -37.220  1.00 101.68 0  104  A   A  "O2'" 1 
ATOM   85567  C  "C1'" . A   RB  58 104  ? 90.286  -51.316  -37.763  1.00 94.75  0  104  A   A  "C1'" 1 
ATOM   85568  N  N9    . A   RB  58 104  ? 90.617  -50.190  -38.639  1.00 95.91  0  104  A   A  N9    1 
ATOM   85569  C  C8    . A   RB  58 104  ? 91.274  -49.035  -38.297  1.00 97.98  0  104  A   A  C8    1 
ATOM   85570  N  N7    . A   RB  58 104  ? 91.437  -48.205  -39.298  1.00 95.06  0  104  A   A  N7    1 
ATOM   85571  C  C5    . A   RB  58 104  ? 90.854  -48.860  -40.373  1.00 92.17  0  104  A   A  C5    1 
ATOM   85572  C  C6    . A   RB  58 104  ? 90.700  -48.506  -41.725  1.00 93.38  0  104  A   A  C6    1 
ATOM   85573  N  N6    . A   RB  58 104  ? 91.139  -47.357  -42.244  1.00 92.66  0  104  A   A  N6    1 
ATOM   85574  N  N1    . A   RB  58 104  ? 90.072  -49.382  -42.539  1.00 96.24  0  104  A   A  N1    1 
ATOM   85575  C  C2    . A   RB  58 104  ? 89.631  -50.535  -42.020  1.00 81.43  0  104  A   A  C2    1 
ATOM   85576  N  N3    . A   RB  58 104  ? 89.717  -50.980  -40.768  1.00 82.99  0  104  A   A  N3    1 
ATOM   85577  C  C4    . A   RB  58 104  ? 90.347  -50.087  -39.984  1.00 92.29  0  104  A   A  C4    1 
ATOM   85578  P  P     . A   RB  58 105  ? 89.903  -54.796  -34.965  1.00 95.77  0  105  A   A  P     1 
ATOM   85579  O  OP1   . A   RB  58 105  ? 90.334  -54.334  -33.621  1.00 93.79  0  105  A   A  OP1   1 
ATOM   85580  O  OP2   . A   RB  58 105  ? 90.364  -56.114  -35.468  1.00 86.91  -1 105  A   A  OP2   1 
ATOM   85581  O  "O5'" . A   RB  58 105  ? 88.312  -54.793  -35.009  1.00 87.00  0  105  A   A  "O5'" 1 
ATOM   85582  C  "C5'" . A   RB  58 105  ? 87.619  -55.192  -36.181  1.00 78.98  0  105  A   A  "C5'" 1 
ATOM   85583  C  "C4'" . A   RB  58 105  ? 86.130  -55.074  -35.999  1.00 77.06  0  105  A   A  "C4'" 1 
ATOM   85584  O  "O4'" . A   RB  58 105  ? 85.756  -53.677  -35.883  1.00 83.62  0  105  A   A  "O4'" 1 
ATOM   85585  C  "C3'" . A   RB  58 105  ? 85.273  -55.583  -37.145  1.00 90.74  0  105  A   A  "C3'" 1 
ATOM   85586  O  "O3'" . A   RB  58 105  ? 85.134  -56.993  -37.149  1.00 97.29  0  105  A   A  "O3'" 1 
ATOM   85587  C  "C2'" . A   RB  58 105  ? 83.965  -54.838  -36.926  1.00 85.36  0  105  A   A  "C2'" 1 
ATOM   85588  O  "O2'" . A   RB  58 105  ? 83.219  -55.438  -35.877  1.00 93.58  0  105  A   A  "O2'" 1 
ATOM   85589  C  "C1'" . A   RB  58 105  ? 84.473  -53.479  -36.440  1.00 80.25  0  105  A   A  "C1'" 1 
ATOM   85590  N  N9    . A   RB  58 105  ? 84.566  -52.502  -37.542  1.00 84.42  0  105  A   A  N9    1 
ATOM   85591  C  C8    . A   RB  58 105  ? 85.672  -51.921  -38.115  1.00 84.90  0  105  A   A  C8    1 
ATOM   85592  N  N7    . A   RB  58 105  ? 85.384  -51.087  -39.089  1.00 80.53  0  105  A   A  N7    1 
ATOM   85593  C  C5    . A   RB  58 105  ? 83.997  -51.124  -39.163  1.00 74.73  0  105  A   A  C5    1 
ATOM   85594  C  C6    . A   RB  58 105  ? 83.063  -50.469  -39.988  1.00 73.54  0  105  A   A  C6    1 
ATOM   85595  N  N6    . A   RB  58 105  ? 83.395  -49.604  -40.947  1.00 81.51  0  105  A   A  N6    1 
ATOM   85596  N  N1    . A   RB  58 105  ? 81.753  -50.738  -39.792  1.00 74.30  0  105  A   A  N1    1 
ATOM   85597  C  C2    . A   RB  58 105  ? 81.413  -51.604  -38.831  1.00 78.05  0  105  A   A  C2    1 
ATOM   85598  N  N3    . A   RB  58 105  ? 82.193  -52.280  -37.993  1.00 75.37  0  105  A   A  N3    1 
ATOM   85599  C  C4    . A   RB  58 105  ? 83.486  -51.991  -38.215  1.00 78.18  0  105  A   A  C4    1 
ATOM   85600  P  P     . U   RB  58 106  ? 85.359  -57.821  -38.508  1.00 87.73  0  106  U   A  P     1 
ATOM   85601  O  OP1   . U   RB  58 106  ? 85.237  -59.269  -38.203  1.00 75.09  0  106  U   A  OP1   1 
ATOM   85602  O  OP2   . U   RB  58 106  ? 86.589  -57.304  -39.159  1.00 83.86  -1 106  U   A  OP2   1 
ATOM   85603  O  "O5'" . U   RB  58 106  ? 84.115  -57.410  -39.412  1.00 69.63  0  106  U   A  "O5'" 1 
ATOM   85604  C  "C5'" . U   RB  58 106  ? 82.791  -57.681  -38.981  1.00 71.88  0  106  U   A  "C5'" 1 
ATOM   85605  C  "C4'" . U   RB  58 106  ? 81.780  -56.857  -39.736  1.00 74.56  0  106  U   A  "C4'" 1 
ATOM   85606  O  "O4'" . U   RB  58 106  ? 82.023  -55.442  -39.511  1.00 74.52  0  106  U   A  "O4'" 1 
ATOM   85607  C  "C3'" . U   RB  58 106  ? 81.804  -56.992  -41.249  1.00 83.18  0  106  U   A  "C3'" 1 
ATOM   85608  O  "O3'" . U   RB  58 106  ? 81.152  -58.161  -41.718  1.00 86.94  0  106  U   A  "O3'" 1 
ATOM   85609  C  "C2'" . U   RB  58 106  ? 81.143  -55.698  -41.700  1.00 77.00  0  106  U   A  "C2'" 1 
ATOM   85610  O  "O2'" . U   RB  58 106  ? 79.734  -55.771  -41.536  1.00 74.24  0  106  U   A  "O2'" 1 
ATOM   85611  C  "C1'" . U   RB  58 106  ? 81.696  -54.709  -40.674  1.00 80.41  0  106  U   A  "C1'" 1 
ATOM   85612  N  N1    . U   RB  58 106  ? 82.916  -54.022  -41.162  1.00 83.23  0  106  U   A  N1    1 
ATOM   85613  C  C2    . U   RB  58 106  ? 82.790  -53.101  -42.189  1.00 77.27  0  106  U   A  C2    1 
ATOM   85614  O  O2    . U   RB  58 106  ? 81.729  -52.825  -42.722  1.00 81.19  0  106  U   A  O2    1 
ATOM   85615  N  N3    . U   RB  58 106  ? 83.963  -52.507  -42.583  1.00 76.51  0  106  U   A  N3    1 
ATOM   85616  C  C4    . U   RB  58 106  ? 85.222  -52.728  -42.066  1.00 80.31  0  106  U   A  C4    1 
ATOM   85617  O  O4    . U   RB  58 106  ? 86.182  -52.111  -42.529  1.00 78.14  0  106  U   A  O4    1 
ATOM   85618  C  C5    . U   RB  58 106  ? 85.270  -53.690  -41.007  1.00 78.32  0  106  U   A  C5    1 
ATOM   85619  C  C6    . U   RB  58 106  ? 84.144  -54.286  -40.602  1.00 79.84  0  106  U   A  C6    1 
ATOM   85620  P  P     . C   RB  58 107  ? 81.876  -59.109  -42.796  1.00 81.28  0  107  C   A  P     1 
ATOM   85621  O  OP1   . C   RB  58 107  ? 80.984  -60.260  -43.091  1.00 77.69  0  107  C   A  OP1   1 
ATOM   85622  O  OP2   . C   RB  58 107  ? 83.266  -59.351  -42.336  1.00 68.96  -1 107  C   A  OP2   1 
ATOM   85623  O  "O5'" . C   RB  58 107  ? 81.953  -58.209  -44.106  1.00 78.57  0  107  C   A  "O5'" 1 
ATOM   85624  C  "C5'" . C   RB  58 107  ? 80.792  -57.575  -44.623  1.00 78.60  0  107  C   A  "C5'" 1 
ATOM   85625  C  "C4'" . C   RB  58 107  ? 81.150  -56.419  -45.520  1.00 77.62  0  107  C   A  "C4'" 1 
ATOM   85626  O  "O4'" . C   RB  58 107  ? 81.857  -55.397  -44.767  1.00 85.91  0  107  C   A  "O4'" 1 
ATOM   85627  C  "C3'" . C   RB  58 107  ? 82.093  -56.743  -46.663  1.00 78.77  0  107  C   A  "C3'" 1 
ATOM   85628  O  "O3'" . C   RB  58 107  ? 81.446  -57.370  -47.754  1.00 83.40  0  107  C   A  "O3'" 1 
ATOM   85629  C  "C2'" . C   RB  58 107  ? 82.691  -55.382  -46.988  1.00 83.08  0  107  C   A  "C2'" 1 
ATOM   85630  O  "O2'" . C   RB  58 107  ? 81.769  -54.594  -47.729  1.00 83.75  0  107  C   A  "O2'" 1 
ATOM   85631  C  "C1'" . C   RB  58 107  ? 82.826  -54.778  -45.590  1.00 78.54  0  107  C   A  "C1'" 1 
ATOM   85632  N  N1    . C   RB  58 107  ? 84.167  -55.022  -45.008  1.00 76.62  0  107  C   A  N1    1 
ATOM   85633  C  C2    . C   RB  58 107  ? 85.267  -54.300  -45.488  1.00 75.77  0  107  C   A  C2    1 
ATOM   85634  O  O2    . C   RB  58 107  ? 85.103  -53.468  -46.393  1.00 80.35  0  107  C   A  O2    1 
ATOM   85635  N  N3    . C   RB  58 107  ? 86.491  -54.527  -44.955  1.00 66.61  0  107  C   A  N3    1 
ATOM   85636  C  C4    . C   RB  58 107  ? 86.645  -55.425  -43.983  1.00 71.79  0  107  C   A  C4    1 
ATOM   85637  N  N4    . C   RB  58 107  ? 87.873  -55.610  -43.491  1.00 74.22  0  107  C   A  N4    1 
ATOM   85638  C  C5    . C   RB  58 107  ? 85.545  -56.174  -43.473  1.00 72.70  0  107  C   A  C5    1 
ATOM   85639  C  C6    . C   RB  58 107  ? 84.339  -55.941  -44.009  1.00 72.38  0  107  C   A  C6    1 
ATOM   85640  P  P     . A   RB  58 108  ? 82.174  -58.578  -48.523  1.00 87.46  0  108  A   A  P     1 
ATOM   85641  O  OP1   . A   RB  58 108  ? 81.183  -59.235  -49.412  1.00 83.11  0  108  A   A  OP1   1 
ATOM   85642  O  OP2   . A   RB  58 108  ? 82.912  -59.383  -47.516  1.00 73.97  -1 108  A   A  OP2   1 
ATOM   85643  O  "O5'" . A   RB  58 108  ? 83.243  -57.839  -49.439  1.00 76.08  0  108  A   A  "O5'" 1 
ATOM   85644  C  "C5'" . A   RB  58 108  ? 82.855  -56.753  -50.267  1.00 80.99  0  108  A   A  "C5'" 1 
ATOM   85645  C  "C4'" . A   RB  58 108  ? 84.040  -56.154  -50.975  1.00 87.30  0  108  A   A  "C4'" 1 
ATOM   85646  O  "O4'" . A   RB  58 108  ? 84.786  -55.301  -50.068  1.00 90.85  0  108  A   A  "O4'" 1 
ATOM   85647  C  "C3'" . A   RB  58 108  ? 85.071  -57.147  -51.479  1.00 88.83  0  108  A   A  "C3'" 1 
ATOM   85648  O  "O3'" . A   RB  58 108  ? 84.692  -57.754  -52.702  1.00 91.17  0  108  A   A  "O3'" 1 
ATOM   85649  C  "C2'" . A   RB  58 108  ? 86.330  -56.296  -51.572  1.00 86.21  0  108  A   A  "C2'" 1 
ATOM   85650  O  "O2'" . A   RB  58 108  ? 86.315  -55.504  -52.751  1.00 85.67  0  108  A   A  "O2'" 1 
ATOM   85651  C  "C1'" . A   RB  58 108  ? 86.166  -55.376  -50.361  1.00 85.26  0  108  A   A  "C1'" 1 
ATOM   85652  N  N9    . A   RB  58 108  ? 86.871  -55.886  -49.168  1.00 83.25  0  108  A   A  N9    1 
ATOM   85653  C  C8    . A   RB  58 108  ? 86.361  -56.708  -48.192  1.00 85.10  0  108  A   A  C8    1 
ATOM   85654  N  N7    . A   RB  58 108  ? 87.213  -57.001  -47.240  1.00 90.90  0  108  A   A  N7    1 
ATOM   85655  C  C5    . A   RB  58 108  ? 88.367  -56.326  -47.608  1.00 85.89  0  108  A   A  C5    1 
ATOM   85656  C  C6    . A   RB  58 108  ? 89.634  -56.234  -47.007  1.00 80.89  0  108  A   A  C6    1 
ATOM   85657  N  N6    . A   RB  58 108  ? 89.955  -56.849  -45.866  1.00 85.13  0  108  A   A  N6    1 
ATOM   85658  N  N1    . A   RB  58 108  ? 90.570  -55.481  -47.624  1.00 83.23  0  108  A   A  N1    1 
ATOM   85659  C  C2    . A   RB  58 108  ? 90.240  -54.867  -48.769  1.00 89.43  0  108  A   A  C2    1 
ATOM   85660  N  N3    . A   RB  58 108  ? 89.084  -54.877  -49.431  1.00 81.28  0  108  A   A  N3    1 
ATOM   85661  C  C4    . A   RB  58 108  ? 88.174  -55.635  -48.793  1.00 83.66  0  108  A   A  C4    1 
ATOM   85662  P  P     . G   RB  58 109  ? 84.953  -59.321  -52.948  1.00 94.54  0  109  G   A  P     1 
ATOM   85663  O  OP1   . G   RB  58 109  ? 84.026  -59.770  -54.020  1.00 90.93  0  109  G   A  OP1   1 
ATOM   85664  O  OP2   . G   RB  58 109  ? 84.958  -60.019  -51.637  1.00 90.86  -1 109  G   A  OP2   1 
ATOM   85665  O  "O5'" . G   RB  58 109  ? 86.429  -59.360  -53.540  1.00 94.84  0  109  G   A  "O5'" 1 
ATOM   85666  C  "C5'" . G   RB  58 109  ? 86.768  -58.560  -54.661  1.00 93.39  0  109  G   A  "C5'" 1 
ATOM   85667  C  "C4'" . G   RB  58 109  ? 88.212  -58.129  -54.630  1.00 88.09  0  109  G   A  "C4'" 1 
ATOM   85668  O  "O4'" . G   RB  58 109  ? 88.453  -57.236  -53.509  1.00 93.18  0  109  G   A  "O4'" 1 
ATOM   85669  C  "C3'" . G   RB  58 109  ? 89.242  -59.223  -54.427  1.00 86.64  0  109  G   A  "C3'" 1 
ATOM   85670  O  "O3'" . G   RB  58 109  ? 89.483  -60.020  -55.570  1.00 91.02  0  109  G   A  "O3'" 1 
ATOM   85671  C  "C2'" . G   RB  58 109  ? 90.445  -58.428  -53.954  1.00 91.79  0  109  G   A  "C2'" 1 
ATOM   85672  O  "O2'" . G   RB  58 109  ? 91.010  -57.698  -55.034  1.00 90.66  0  109  G   A  "O2'" 1 
ATOM   85673  C  "C1'" . G   RB  58 109  ? 89.767  -57.435  -53.018  1.00 95.64  0  109  G   A  "C1'" 1 
ATOM   85674  N  N9    . G   RB  58 109  ? 89.692  -57.981  -51.649  1.00 91.31  0  109  G   A  N9    1 
ATOM   85675  C  C8    . G   RB  58 109  ? 88.616  -58.570  -51.032  1.00 91.36  0  109  G   A  C8    1 
ATOM   85676  N  N7    . G   RB  58 109  ? 88.869  -58.971  -49.816  1.00 96.55  0  109  G   A  N7    1 
ATOM   85677  C  C5    . G   RB  58 109  ? 90.202  -58.643  -49.620  1.00 95.07  0  109  G   A  C5    1 
ATOM   85678  C  C6    . G   RB  58 109  ? 91.038  -58.835  -48.490  1.00 91.55  0  109  G   A  C6    1 
ATOM   85679  O  O6    . G   RB  58 109  ? 90.758  -59.354  -47.402  1.00 93.74  0  109  G   A  O6    1 
ATOM   85680  N  N1    . G   RB  58 109  ? 92.322  -58.355  -48.719  1.00 88.32  0  109  G   A  N1    1 
ATOM   85681  C  C2    . G   RB  58 109  ? 92.748  -57.764  -49.883  1.00 87.35  0  109  G   A  C2    1 
ATOM   85682  N  N2    . G   RB  58 109  ? 94.028  -57.365  -49.909  1.00 87.22  0  109  G   A  N2    1 
ATOM   85683  N  N3    . G   RB  58 109  ? 91.980  -57.577  -50.943  1.00 89.46  0  109  G   A  N3    1 
ATOM   85684  C  C4    . G   RB  58 109  ? 90.727  -58.037  -50.743  1.00 90.39  0  109  G   A  C4    1 
ATOM   85685  P  P     . U   RB  58 110  ? 89.686  -61.603  -55.388  1.00 91.34  0  110  U   A  P     1 
ATOM   85686  O  OP1   . U   RB  58 110  ? 89.892  -62.203  -56.729  1.00 109.27 0  110  U   A  OP1   1 
ATOM   85687  O  OP2   . U   RB  58 110  ? 88.594  -62.098  -54.511  1.00 100.94 -1 110  U   A  OP2   1 
ATOM   85688  O  "O5'" . U   RB  58 110  ? 91.050  -61.727  -54.573  1.00 83.72  0  110  U   A  "O5'" 1 
ATOM   85689  C  "C5'" . U   RB  58 110  ? 92.261  -61.215  -55.109  1.00 91.16  0  110  U   A  "C5'" 1 
ATOM   85690  C  "C4'" . U   RB  58 110  ? 93.387  -61.251  -54.105  1.00 93.21  0  110  U   A  "C4'" 1 
ATOM   85691  O  "O4'" . U   RB  58 110  ? 93.059  -60.439  -52.945  1.00 87.15  0  110  U   A  "O4'" 1 
ATOM   85692  C  "C3'" . U   RB  58 110  ? 93.727  -62.606  -53.509  1.00 89.35  0  110  U   A  "C3'" 1 
ATOM   85693  O  "O3'" . U   RB  58 110  ? 94.484  -63.431  -54.380  1.00 92.05  0  110  U   A  "O3'" 1 
ATOM   85694  C  "C2'" . U   RB  58 110  ? 94.460  -62.218  -52.230  1.00 95.73  0  110  U   A  "C2'" 1 
ATOM   85695  O  "O2'" . U   RB  58 110  ? 95.790  -61.814  -52.518  1.00 95.07  0  110  U   A  "O2'" 1 
ATOM   85696  C  "C1'" . U   RB  58 110  ? 93.659  -60.992  -51.789  1.00 96.80  0  110  U   A  "C1'" 1 
ATOM   85697  N  N1    . U   RB  58 110  ? 92.594  -61.357  -50.825  1.00 101.46 0  110  U   A  N1    1 
ATOM   85698  C  C2    . U   RB  58 110  ? 92.922  -61.424  -49.483  1.00 94.23  0  110  U   A  C2    1 
ATOM   85699  O  O2    . U   RB  58 110  ? 94.042  -61.186  -49.061  1.00 90.28  0  110  U   A  O2    1 
ATOM   85700  N  N3    . U   RB  58 110  ? 91.886  -61.776  -48.649  1.00 85.89  0  110  U   A  N3    1 
ATOM   85701  C  C4    . U   RB  58 110  ? 90.585  -62.064  -49.014  1.00 87.54  0  110  U   A  C4    1 
ATOM   85702  O  O4    . U   RB  58 110  ? 89.760  -62.364  -48.150  1.00 102.99 0  110  U   A  O4    1 
ATOM   85703  C  C5    . U   RB  58 110  ? 90.329  -61.978  -50.417  1.00 89.81  0  110  U   A  C5    1 
ATOM   85704  C  C6    . U   RB  58 110  ? 91.316  -61.638  -51.249  1.00 95.76  0  110  U   A  C6    1 
ATOM   85705  P  P     . U   RB  58 111  ? 94.616  -65.010  -54.098  1.00 98.01  0  111  U   A  P     1 
ATOM   85706  O  OP1   . U   RB  58 111  ? 96.015  -65.398  -54.408  1.00 106.01 0  111  U   A  OP1   1 
ATOM   85707  O  OP2   . U   RB  58 111  ? 93.493  -65.712  -54.770  1.00 105.26 -1 111  U   A  OP2   1 
ATOM   85708  O  "O5'" . U   RB  58 111  ? 94.392  -65.143  -52.526  1.00 105.56 0  111  U   A  "O5'" 1 
ATOM   85709  C  "C5'" . U   RB  58 111  ? 94.794  -66.301  -51.815  1.00 104.74 0  111  U   A  "C5'" 1 
ATOM   85710  C  "C4'" . U   RB  58 111  ? 95.502  -65.943  -50.532  1.00 92.80  0  111  U   A  "C4'" 1 
ATOM   85711  O  "O4'" . U   RB  58 111  ? 94.762  -64.921  -49.814  1.00 93.15  0  111  U   A  "O4'" 1 
ATOM   85712  C  "C3'" . U   RB  58 111  ? 95.643  -67.070  -49.525  1.00 89.86  0  111  U   A  "C3'" 1 
ATOM   85713  O  "O3'" . U   RB  58 111  ? 96.710  -67.949  -49.831  1.00 87.50  0  111  U   A  "O3'" 1 
ATOM   85714  C  "C2'" . U   RB  58 111  ? 95.816  -66.323  -48.210  1.00 93.46  0  111  U   A  "C2'" 1 
ATOM   85715  O  "O2'" . U   RB  58 111  ? 97.147  -65.846  -48.073  1.00 94.70  0  111  U   A  "O2'" 1 
ATOM   85716  C  "C1'" . U   RB  58 111  ? 94.891  -65.123  -48.420  1.00 90.48  0  111  U   A  "C1'" 1 
ATOM   85717  N  N1    . U   RB  58 111  ? 93.541  -65.338  -47.847  1.00 94.91  0  111  U   A  N1    1 
ATOM   85718  C  C2    . U   RB  58 111  ? 93.395  -65.470  -46.473  1.00 93.31  0  111  U   A  C2    1 
ATOM   85719  O  O2    . U   RB  58 111  ? 94.320  -65.434  -45.679  1.00 91.93  0  111  U   A  O2    1 
ATOM   85720  N  N3    . U   RB  58 111  ? 92.105  -65.658  -46.043  1.00 88.79  0  111  U   A  N3    1 
ATOM   85721  C  C4    . U   RB  58 111  ? 90.967  -65.721  -46.817  1.00 93.81  0  111  U   A  C4    1 
ATOM   85722  O  O4    . U   RB  58 111  ? 89.877  -65.896  -46.271  1.00 93.58  0  111  U   A  O4    1 
ATOM   85723  C  C5    . U   RB  58 111  ? 91.195  -65.570  -48.221  1.00 95.47  0  111  U   A  C5    1 
ATOM   85724  C  C6    . U   RB  58 111  ? 92.441  -65.386  -48.672  1.00 92.42  0  111  U   A  C6    1 
ATOM   85725  P  P     . A   RB  58 112  ? 96.498  -69.535  -49.706  1.00 91.36  0  112  A   A  P     1 
ATOM   85726  O  OP1   . A   RB  58 112  ? 97.739  -70.212  -50.156  1.00 98.47  0  112  A   A  OP1   1 
ATOM   85727  O  OP2   . A   RB  58 112  ? 95.198  -69.880  -50.333  1.00 87.59  -1 112  A   A  OP2   1 
ATOM   85728  O  "O5'" . A   RB  58 112  ? 96.356  -69.765  -48.140  1.00 87.62  0  112  A   A  "O5'" 1 
ATOM   85729  C  "C5'" . A   RB  58 112  ? 97.381  -69.344  -47.255  1.00 91.30  0  112  A   A  "C5'" 1 
ATOM   85730  C  "C4'" . A   RB  58 112  ? 97.057  -69.710  -45.835  1.00 95.91  0  112  A   A  "C4'" 1 
ATOM   85731  O  "O4'" . A   RB  58 112  ? 96.142  -68.740  -45.267  1.00 101.58 0  112  A   A  "O4'" 1 
ATOM   85732  C  "C3'" . A   RB  58 112  ? 96.346  -71.038  -45.661  1.00 94.16  0  112  A   A  "C3'" 1 
ATOM   85733  O  "O3'" . A   RB  58 112  ? 97.245  -72.133  -45.701  1.00 95.47  0  112  A   A  "O3'" 1 
ATOM   85734  C  "C2'" . A   RB  58 112  ? 95.625  -70.861  -44.329  1.00 82.68  0  112  A   A  "C2'" 1 
ATOM   85735  O  "O2'" . A   RB  58 112  ? 96.518  -71.060  -43.243  1.00 85.16  0  112  A   A  "O2'" 1 
ATOM   85736  C  "C1'" . A   RB  58 112  ? 95.254  -69.378  -44.376  1.00 92.78  0  112  A   A  "C1'" 1 
ATOM   85737  N  N9    . A   RB  58 112  ? 93.874  -69.148  -44.845  1.00 91.64  0  112  A   A  N9    1 
ATOM   85738  C  C8    . A   RB  58 112  ? 93.463  -68.823  -46.113  1.00 92.36  0  112  A   A  C8    1 
ATOM   85739  N  N7    . A   RB  58 112  ? 92.167  -68.668  -46.226  1.00 90.86  0  112  A   A  N7    1 
ATOM   85740  C  C5    . A   RB  58 112  ? 91.692  -68.903  -44.943  1.00 92.72  0  112  A   A  C5    1 
ATOM   85741  C  C6    . A   RB  58 112  ? 90.397  -68.893  -44.395  1.00 89.50  0  112  A   A  C6    1 
ATOM   85742  N  N6    . A   RB  58 112  ? 89.295  -68.628  -45.099  1.00 89.27  0  112  A   A  N6    1 
ATOM   85743  N  N1    . A   RB  58 112  ? 90.271  -69.170  -43.078  1.00 95.69  0  112  A   A  N1    1 
ATOM   85744  C  C2    . A   RB  58 112  ? 91.375  -69.437  -42.369  1.00 97.44  0  112  A   A  C2    1 
ATOM   85745  N  N3    . A   RB  58 112  ? 92.643  -69.476  -42.770  1.00 93.72  0  112  A   A  N3    1 
ATOM   85746  C  C4    . A   RB  58 112  ? 92.734  -69.197  -44.082  1.00 92.94  0  112  A   A  C4    1 
ATOM   85747  P  P     . U   RB  58 113  ? 96.734  -73.590  -46.138  1.00 88.21  0  113  U   A  P     1 
ATOM   85748  O  OP1   . U   RB  58 113  ? 97.911  -74.486  -46.277  1.00 95.25  0  113  U   A  OP1   1 
ATOM   85749  O  OP2   . U   RB  58 113  ? 95.780  -73.448  -47.266  1.00 93.15  -1 113  U   A  OP2   1 
ATOM   85750  O  "O5'" . U   RB  58 113  ? 95.912  -74.074  -44.870  1.00 86.74  0  113  U   A  "O5'" 1 
ATOM   85751  C  "C5'" . U   RB  58 113  ? 96.523  -74.145  -43.593  1.00 86.78  0  113  U   A  "C5'" 1 
ATOM   85752  C  "C4'" . U   RB  58 113  ? 95.626  -74.879  -42.644  1.00 83.91  0  113  U   A  "C4'" 1 
ATOM   85753  O  "O4'" . U   RB  58 113  ? 94.671  -73.960  -42.058  1.00 95.53  0  113  U   A  "O4'" 1 
ATOM   85754  C  "C3'" . U   RB  58 113  ? 94.764  -75.937  -43.300  1.00 97.25  0  113  U   A  "C3'" 1 
ATOM   85755  O  "O3'" . U   RB  58 113  ? 95.514  -77.104  -43.656  1.00 100.77 0  113  U   A  "O3'" 1 
ATOM   85756  C  "C2'" . U   RB  58 113  ? 93.595  -76.069  -42.322  1.00 95.96  0  113  U   A  "C2'" 1 
ATOM   85757  O  "O2'" . U   RB  58 113  ? 93.950  -76.845  -41.188  1.00 101.50 0  113  U   A  "O2'" 1 
ATOM   85758  C  "C1'" . U   RB  58 113  ? 93.435  -74.614  -41.855  1.00 92.97  0  113  U   A  "C1'" 1 
ATOM   85759  N  N1    . U   RB  58 113  ? 92.371  -73.859  -42.567  1.00 90.08  0  113  U   A  N1    1 
ATOM   85760  C  C2    . U   RB  58 113  ? 91.150  -73.753  -41.928  1.00 93.16  0  113  U   A  C2    1 
ATOM   85761  O  O2    . U   RB  58 113  ? 90.937  -74.260  -40.843  1.00 94.30  0  113  U   A  O2    1 
ATOM   85762  N  N3    . U   RB  58 113  ? 90.188  -73.036  -42.599  1.00 83.87  0  113  U   A  N3    1 
ATOM   85763  C  C4    . U   RB  58 113  ? 90.314  -72.416  -43.824  1.00 86.46  0  113  U   A  C4    1 
ATOM   85764  O  O4    . U   RB  58 113  ? 89.351  -71.809  -44.300  1.00 89.43  0  113  U   A  O4    1 
ATOM   85765  C  C5    . U   RB  58 113  ? 91.607  -72.559  -44.423  1.00 88.45  0  113  U   A  C5    1 
ATOM   85766  C  C6    . U   RB  58 113  ? 92.565  -73.251  -43.790  1.00 88.07  0  113  U   A  C6    1 
ATOM   85767  P  P     . C   RB  58 114  ? 95.281  -78.583  -43.062  1.00 88.81  0  114  C   A  P     1 
ATOM   85768  O  OP1   . C   RB  58 114  ? 96.240  -79.447  -43.798  1.00 103.21 0  114  C   A  OP1   1 
ATOM   85769  O  OP2   . C   RB  58 114  ? 93.844  -78.954  -43.088  1.00 98.35  -1 114  C   A  OP2   1 
ATOM   85770  O  "O5'" . C   RB  58 114  ? 95.827  -78.503  -41.565  1.00 85.63  0  114  C   A  "O5'" 1 
ATOM   85771  C  "C5'" . C   RB  58 114  ? 96.808  -79.429  -41.101  1.00 88.39  0  114  C   A  "C5'" 1 
ATOM   85772  C  "C4'" . C   RB  58 114  ? 98.003  -78.741  -40.481  1.00 88.89  0  114  C   A  "C4'" 1 
ATOM   85773  O  "O4'" . C   RB  58 114  ? 99.218  -79.346  -41.002  1.00 92.05  0  114  C   A  "O4'" 1 
ATOM   85774  C  "C3'" . C   RB  58 114  ? 98.122  -77.245  -40.758  1.00 92.37  0  114  C   A  "C3'" 1 
ATOM   85775  O  "O3'" . C   RB  58 114  ? 98.742  -76.609  -39.637  1.00 94.52  0  114  C   A  "O3'" 1 
ATOM   85776  C  "C2'" . C   RB  58 114  ? 99.064  -77.204  -41.957  1.00 92.18  0  114  C   A  "C2'" 1 
ATOM   85777  O  "O2'" . C   RB  58 114  ? 99.761  -75.986  -42.116  1.00 94.69  0  114  C   A  "O2'" 1 
ATOM   85778  C  "C1'" . C   RB  58 114  ? 100.008 -78.364  -41.648  1.00 94.36  0  114  C   A  "C1'" 1 
ATOM   85779  N  N1    . C   RB  58 114  ? 100.597 -78.981  -42.846  1.00 98.18  0  114  C   A  N1    1 
ATOM   85780  C  C2    . C   RB  58 114  ? 101.979 -79.188  -42.919  1.00 98.06  0  114  C   A  C2    1 
ATOM   85781  O  O2    . C   RB  58 114  ? 102.691 -78.846  -41.963  1.00 91.22  0  114  C   A  O2    1 
ATOM   85782  N  N3    . C   RB  58 114  ? 102.502 -79.758  -44.031  1.00 104.12 0  114  C   A  N3    1 
ATOM   85783  C  C4    . C   RB  58 114  ? 101.705 -80.116  -45.040  1.00 104.52 0  114  C   A  C4    1 
ATOM   85784  N  N4    . C   RB  58 114  ? 102.262 -80.673  -46.119  1.00 103.81 0  114  C   A  N4    1 
ATOM   85785  C  C5    . C   RB  58 114  ? 100.296 -79.912  -44.992  1.00 106.58 0  114  C   A  C5    1 
ATOM   85786  C  C6    . C   RB  58 114  ? 99.793  -79.348  -43.888  1.00 97.17  0  114  C   A  C6    1 
ATOM   85787  P  P     . G   RB  58 115  ? 98.186  -75.206  -39.080  1.00 86.23  0  115  G   A  P     1 
ATOM   85788  O  OP1   . G   RB  58 115  ? 97.031  -74.791  -39.907  1.00 92.14  0  115  G   A  OP1   1 
ATOM   85789  O  OP2   . G   RB  58 115  ? 99.343  -74.291  -38.910  1.00 91.58  -1 115  G   A  OP2   1 
ATOM   85790  O  "O5'" . G   RB  58 115  ? 97.618  -75.553  -37.634  1.00 90.00  0  115  G   A  "O5'" 1 
ATOM   85791  C  "C5'" . G   RB  58 115  ? 96.829  -76.718  -37.433  1.00 86.21  0  115  G   A  "C5'" 1 
ATOM   85792  C  "C4'" . G   RB  58 115  ? 95.475  -76.411  -36.838  1.00 81.84  0  115  G   A  "C4'" 1 
ATOM   85793  O  "O4'" . G   RB  58 115  ? 95.353  -74.990  -36.545  1.00 89.13  0  115  G   A  "O4'" 1 
ATOM   85794  C  "C3'" . G   RB  58 115  ? 94.276  -76.778  -37.717  1.00 94.76  0  115  G   A  "C3'" 1 
ATOM   85795  O  "O3'" . G   RB  58 115  ? 93.271  -77.396  -36.918  1.00 93.61  0  115  G   A  "O3'" 1 
ATOM   85796  C  "C2'" . G   RB  58 115  ? 93.781  -75.423  -38.221  1.00 90.96  0  115  G   A  "C2'" 1 
ATOM   85797  O  "O2'" . G   RB  58 115  ? 92.404  -75.376  -38.530  1.00 101.81 0  115  G   A  "O2'" 1 
ATOM   85798  C  "C1'" . G   RB  58 115  ? 94.123  -74.512  -37.050  1.00 91.11  0  115  G   A  "C1'" 1 
ATOM   85799  N  N9    . G   RB  58 115  ? 94.264  -73.103  -37.421  1.00 91.19  0  115  G   A  N9    1 
ATOM   85800  C  C8    . G   RB  58 115  ? 95.216  -72.549  -38.232  1.00 92.93  0  115  G   A  C8    1 
ATOM   85801  N  N7    . G   RB  58 115  ? 95.080  -71.260  -38.388  1.00 97.13  0  115  G   A  N7    1 
ATOM   85802  C  C5    . G   RB  58 115  ? 93.957  -70.945  -37.636  1.00 92.68  0  115  G   A  C5    1 
ATOM   85803  C  C6    . G   RB  58 115  ? 93.311  -69.702  -37.420  1.00 90.32  0  115  G   A  C6    1 
ATOM   85804  O  O6    . G   RB  58 115  ? 93.618  -68.592  -37.863  1.00 90.35  0  115  G   A  O6    1 
ATOM   85805  N  N1    . G   RB  58 115  ? 92.205  -69.835  -36.587  1.00 94.63  0  115  G   A  N1    1 
ATOM   85806  C  C2    . G   RB  58 115  ? 91.771  -71.014  -36.036  1.00 94.85  0  115  G   A  C2    1 
ATOM   85807  N  N2    . G   RB  58 115  ? 90.680  -70.942  -35.261  1.00 92.85  0  115  G   A  N2    1 
ATOM   85808  N  N3    . G   RB  58 115  ? 92.362  -72.181  -36.231  1.00 91.38  0  115  G   A  N3    1 
ATOM   85809  C  C4    . G   RB  58 115  ? 93.442  -72.072  -37.033  1.00 91.22  0  115  G   A  C4    1 
ATOM   85810  P  P     . U   RB  58 116  ? 93.281  -78.992  -36.740  1.00 99.31  0  116  U   A  P     1 
ATOM   85811  O  OP1   . U   RB  58 116  ? 94.464  -79.359  -35.920  1.00 92.65  0  116  U   A  OP1   1 
ATOM   85812  O  OP2   . U   RB  58 116  ? 93.112  -79.596  -38.085  1.00 101.99 -1 116  U   A  OP2   1 
ATOM   85813  O  "O5'" . U   RB  58 116  ? 91.973  -79.293  -35.886  1.00 90.64  0  116  U   A  "O5'" 1 
ATOM   85814  C  "C5'" . U   RB  58 116  ? 90.786  -79.753  -36.512  1.00 85.07  0  116  U   A  "C5'" 1 
ATOM   85815  C  "C4'" . U   RB  58 116  ? 89.597  -78.924  -36.104  1.00 83.90  0  116  U   A  "C4'" 1 
ATOM   85816  O  "O4'" . U   RB  58 116  ? 89.715  -77.589  -36.660  1.00 89.10  0  116  U   A  "O4'" 1 
ATOM   85817  C  "C3'" . U   RB  58 116  ? 88.246  -79.415  -36.600  1.00 89.32  0  116  U   A  "C3'" 1 
ATOM   85818  O  "O3'" . U   RB  58 116  ? 87.714  -80.452  -35.793  1.00 89.64  0  116  U   A  "O3'" 1 
ATOM   85819  C  "C2'" . U   RB  58 116  ? 87.406  -78.145  -36.590  1.00 90.38  0  116  U   A  "C2'" 1 
ATOM   85820  O  "O2'" . U   RB  58 116  ? 86.958  -77.850  -35.279  1.00 95.02  0  116  U   A  "O2'" 1 
ATOM   85821  C  "C1'" . U   RB  58 116  ? 88.437  -77.089  -36.988  1.00 89.75  0  116  U   A  "C1'" 1 
ATOM   85822  N  N1    . U   RB  58 116  ? 88.402  -76.780  -38.436  1.00 91.99  0  116  U   A  N1    1 
ATOM   85823  C  C2    . U   RB  58 116  ? 87.303  -76.109  -38.941  1.00 92.49  0  116  U   A  C2    1 
ATOM   85824  O  O2    . U   RB  58 116  ? 86.355  -75.767  -38.264  1.00 90.51  0  116  U   A  O2    1 
ATOM   85825  N  N3    . U   RB  58 116  ? 87.343  -75.852  -40.287  1.00 90.86  0  116  U   A  N3    1 
ATOM   85826  C  C4    . U   RB  58 116  ? 88.352  -76.184  -41.163  1.00 86.92  0  116  U   A  C4    1 
ATOM   85827  O  O4    . U   RB  58 116  ? 88.239  -75.880  -42.350  1.00 91.03  0  116  U   A  O4    1 
ATOM   85828  C  C5    . U   RB  58 116  ? 89.456  -76.872  -40.566  1.00 96.47  0  116  U   A  C5    1 
ATOM   85829  C  C6    . U   RB  58 116  ? 89.445  -77.135  -39.256  1.00 103.59 0  116  U   A  C6    1 
ATOM   85830  P  P     . U   RB  58 117  ? 86.947  -81.695  -36.463  1.00 100.74 0  117  U   A  P     1 
ATOM   85831  O  OP1   . U   RB  58 117  ? 86.943  -82.812  -35.485  1.00 89.84  0  117  U   A  OP1   1 
ATOM   85832  O  OP2   . U   RB  58 117  ? 87.505  -81.909  -37.821  1.00 89.28  -1 117  U   A  OP2   1 
ATOM   85833  O  "O5'" . U   RB  58 117  ? 85.447  -81.183  -36.621  1.00 87.56  0  117  U   A  "O5'" 1 
ATOM   85834  C  "C5'" . U   RB  58 117  ? 84.578  -81.122  -35.500  1.00 77.53  0  117  U   A  "C5'" 1 
ATOM   85835  C  "C4'" . U   RB  58 117  ? 83.346  -80.306  -35.797  1.00 78.40  0  117  U   A  "C4'" 1 
ATOM   85836  O  "O4'" . U   RB  58 117  ? 83.735  -78.987  -36.269  1.00 90.29  0  117  U   A  "O4'" 1 
ATOM   85837  C  "C3'" . U   RB  58 117  ? 82.442  -80.831  -36.900  1.00 85.83  0  117  U   A  "C3'" 1 
ATOM   85838  O  "O3'" . U   RB  58 117  ? 81.596  -81.890  -36.488  1.00 89.28  0  117  U   A  "O3'" 1 
ATOM   85839  C  "C2'" . U   RB  58 117  ? 81.700  -79.577  -37.331  1.00 83.18  0  117  U   A  "C2'" 1 
ATOM   85840  O  "O2'" . U   RB  58 117  ? 80.701  -79.233  -36.383  1.00 78.72  0  117  U   A  "O2'" 1 
ATOM   85841  C  "C1'" . U   RB  58 117  ? 82.818  -78.540  -37.249  1.00 85.72  0  117  U   A  "C1'" 1 
ATOM   85842  N  N1    . U   RB  58 117  ? 83.533  -78.411  -38.541  1.00 82.15  0  117  U   A  N1    1 
ATOM   85843  C  C2    . U   RB  58 117  ? 82.885  -77.769  -39.580  1.00 82.97  0  117  U   A  C2    1 
ATOM   85844  O  O2    . U   RB  58 117  ? 81.764  -77.301  -39.481  1.00 81.94  0  117  U   A  O2    1 
ATOM   85845  N  N3    . U   RB  58 117  ? 83.602  -77.693  -40.750  1.00 86.69  0  117  U   A  N3    1 
ATOM   85846  C  C4    . U   RB  58 117  ? 84.871  -78.178  -40.987  1.00 91.62  0  117  U   A  C4    1 
ATOM   85847  O  O4    . U   RB  58 117  ? 85.382  -78.027  -42.099  1.00 92.78  0  117  U   A  O4    1 
ATOM   85848  C  C5    . U   RB  58 117  ? 85.474  -78.830  -39.866  1.00 90.97  0  117  U   A  C5    1 
ATOM   85849  C  C6    . U   RB  58 117  ? 84.799  -78.921  -38.716  1.00 81.93  0  117  U   A  C6    1 
ATOM   85850  P  P     . U   RB  58 118  ? 81.546  -83.250  -37.342  1.00 88.10  0  118  U   A  P     1 
ATOM   85851  O  OP1   . U   RB  58 118  ? 80.739  -84.247  -36.595  1.00 91.19  0  118  U   A  OP1   1 
ATOM   85852  O  OP2   . U   RB  58 118  ? 82.939  -83.583  -37.734  1.00 84.22  -1 118  U   A  OP2   1 
ATOM   85853  O  "O5'" . U   RB  58 118  ? 80.751  -82.849  -38.664  1.00 74.77  0  118  U   A  "O5'" 1 
ATOM   85854  C  "C5'" . U   RB  58 118  ? 79.428  -82.339  -38.589  1.00 77.11  0  118  U   A  "C5'" 1 
ATOM   85855  C  "C4'" . U   RB  58 118  ? 79.129  -81.387  -39.722  1.00 81.30  0  118  U   A  "C4'" 1 
ATOM   85856  O  "O4'" . U   RB  58 118  ? 80.237  -80.470  -39.907  1.00 88.69  0  118  U   A  "O4'" 1 
ATOM   85857  C  "C3'" . U   RB  58 118  ? 78.943  -82.010  -41.094  1.00 91.20  0  118  U   A  "C3'" 1 
ATOM   85858  O  "O3'" . U   RB  58 118  ? 77.660  -82.581  -41.275  1.00 80.65  0  118  U   A  "O3'" 1 
ATOM   85859  C  "C2'" . U   RB  58 118  ? 79.227  -80.840  -42.029  1.00 88.76  0  118  U   A  "C2'" 1 
ATOM   85860  O  "O2'" . U   RB  58 118  ? 78.101  -79.980  -42.113  1.00 87.79  0  118  U   A  "O2'" 1 
ATOM   85861  C  "C1'" . U   RB  58 118  ? 80.334  -80.105  -41.269  1.00 88.96  0  118  U   A  "C1'" 1 
ATOM   85862  N  N1    . U   RB  58 118  ? 81.690  -80.429  -41.774  1.00 86.18  0  118  U   A  N1    1 
ATOM   85863  C  C2    . U   RB  58 118  ? 82.045  -79.909  -43.007  1.00 83.45  0  118  U   A  C2    1 
ATOM   85864  O  O2    . U   RB  58 118  ? 81.303  -79.221  -43.687  1.00 87.86  0  118  U   A  O2    1 
ATOM   85865  N  N3    . U   RB  58 118  ? 83.308  -80.226  -43.436  1.00 84.72  0  118  U   A  N3    1 
ATOM   85866  C  C4    . U   RB  58 118  ? 84.241  -80.991  -42.771  1.00 93.01  0  118  U   A  C4    1 
ATOM   85867  O  O4    . U   RB  58 118  ? 85.339  -81.185  -43.295  1.00 100.71 0  118  U   A  O4    1 
ATOM   85868  C  C5    . U   RB  58 118  ? 83.806  -81.490  -41.501  1.00 94.29  0  118  U   A  C5    1 
ATOM   85869  C  C6    . U   RB  58 118  ? 82.577  -81.198  -41.055  1.00 86.10  0  118  U   A  C6    1 
ATOM   85870  P  P     . A   RB  58 119  ? 77.527  -84.125  -41.696  1.00 95.32  0  119  A   A  P     1 
ATOM   85871  O  OP1   . A   RB  58 119  ? 78.030  -84.949  -40.567  1.00 97.00  0  119  A   A  OP1   1 
ATOM   85872  O  OP2   . A   RB  58 119  ? 78.110  -84.277  -43.054  1.00 81.44  -1 119  A   A  OP2   1 
ATOM   85873  O  "O5'" . A   RB  58 119  ? 75.959  -84.372  -41.805  1.00 82.96  0  119  A   A  "O5'" 1 
ATOM   85874  C  "C5'" . A   RB  58 119  ? 75.232  -84.930  -40.722  1.00 76.26  0  119  A   A  "C5'" 1 
ATOM   85875  C  "C4'" . A   RB  58 119  ? 73.784  -84.525  -40.784  1.00 77.46  0  119  A   A  "C4'" 1 
ATOM   85876  O  "O4'" . A   RB  58 119  ? 73.699  -83.080  -40.768  1.00 80.42  0  119  A   A  "O4'" 1 
ATOM   85877  C  "C3'" . A   RB  58 119  ? 73.049  -84.920  -42.052  1.00 91.77  0  119  A   A  "C3'" 1 
ATOM   85878  O  "O3'" . A   RB  58 119  ? 72.588  -86.259  -42.034  1.00 99.77  0  119  A   A  "O3'" 1 
ATOM   85879  C  "C2'" . A   RB  58 119  ? 71.933  -83.889  -42.131  1.00 79.83  0  119  A   A  "C2'" 1 
ATOM   85880  O  "O2'" . A   RB  58 119  ? 70.868  -84.228  -41.255  1.00 86.83  0  119  A   A  "O2'" 1 
ATOM   85881  C  "C1'" . A   RB  58 119  ? 72.634  -82.649  -41.585  1.00 73.76  0  119  A   A  "C1'" 1 
ATOM   85882  N  N9    . A   RB  58 119  ? 73.173  -81.780  -42.649  1.00 66.38  0  119  A   A  N9    1 
ATOM   85883  C  C8    . A   RB  58 119  ? 74.479  -81.463  -42.938  1.00 68.78  0  119  A   A  C8    1 
ATOM   85884  N  N7    . A   RB  58 119  ? 74.611  -80.645  -43.957  1.00 71.52  0  119  A   A  N7    1 
ATOM   85885  C  C5    . A   RB  58 119  ? 73.303  -80.404  -44.358  1.00 76.14  0  119  A   A  C5    1 
ATOM   85886  C  C6    . A   RB  58 119  ? 72.747  -79.620  -45.385  1.00 76.78  0  119  A   A  C6    1 
ATOM   85887  N  N6    . A   RB  58 119  ? 73.473  -78.896  -46.241  1.00 79.91  0  119  A   A  N6    1 
ATOM   85888  N  N1    . A   RB  58 119  ? 71.401  -79.606  -45.504  1.00 76.20  0  119  A   A  N1    1 
ATOM   85889  C  C2    . A   RB  58 119  ? 70.671  -80.332  -44.647  1.00 74.58  0  119  A   A  C2    1 
ATOM   85890  N  N3    . A   RB  58 119  ? 71.074  -81.103  -43.645  1.00 71.50  0  119  A   A  N3    1 
ATOM   85891  C  C4    . A   RB  58 119  ? 72.413  -81.094  -43.557  1.00 69.91  0  119  A   A  C4    1 
ATOM   85892  P  P     . U   RB  58 120  ? 73.136  -87.304  -43.121  1.00 99.15  0  120  U   A  P     1 
ATOM   85893  O  OP1   . U   RB  58 120  ? 72.445  -88.602  -42.910  1.00 91.16  0  120  U   A  OP1   1 
ATOM   85894  O  OP2   . U   RB  58 120  ? 74.620  -87.241  -43.084  1.00 95.96  -1 120  U   A  OP2   1 
ATOM   85895  O  "O5'" . U   RB  58 120  ? 72.655  -86.696  -44.513  1.00 78.27  0  120  U   A  "O5'" 1 
ATOM   85896  C  "C5'" . U   RB  58 120  ? 71.309  -86.281  -44.695  1.00 85.54  0  120  U   A  "C5'" 1 
ATOM   85897  C  "C4'" . U   RB  58 120  ? 71.201  -85.143  -45.680  1.00 87.90  0  120  U   A  "C4'" 1 
ATOM   85898  O  "O4'" . U   RB  58 120  ? 72.023  -84.020  -45.268  1.00 89.62  0  120  U   A  "O4'" 1 
ATOM   85899  C  "C3'" . U   RB  58 120  ? 71.675  -85.439  -47.089  1.00 95.38  0  120  U   A  "C3'" 1 
ATOM   85900  O  "O3'" . U   RB  58 120  ? 70.723  -86.179  -47.829  1.00 103.82 0  120  U   A  "O3'" 1 
ATOM   85901  C  "C2'" . U   RB  58 120  ? 71.940  -84.047  -47.647  1.00 88.04  0  120  U   A  "C2'" 1 
ATOM   85902  O  "O2'" . U   RB  58 120  ? 70.725  -83.426  -48.039  1.00 83.52  0  120  U   A  "O2'" 1 
ATOM   85903  C  "C1'" . U   RB  58 120  ? 72.474  -83.317  -46.409  1.00 80.60  0  120  U   A  "C1'" 1 
ATOM   85904  N  N1    . U   RB  58 120  ? 73.955  -83.231  -46.376  1.00 83.35  0  120  U   A  N1    1 
ATOM   85905  C  C2    . U   RB  58 120  ? 74.620  -82.516  -47.365  1.00 85.32  0  120  U   A  C2    1 
ATOM   85906  O  O2    . U   RB  58 120  ? 74.067  -81.954  -48.296  1.00 89.56  0  120  U   A  O2    1 
ATOM   85907  N  N3    . U   RB  58 120  ? 75.988  -82.486  -47.243  1.00 82.96  0  120  U   A  N3    1 
ATOM   85908  C  C4    . U   RB  58 120  ? 76.751  -83.068  -46.254  1.00 84.74  0  120  U   A  C4    1 
ATOM   85909  O  O4    . U   RB  58 120  ? 77.977  -82.947  -46.285  1.00 88.18  0  120  U   A  O4    1 
ATOM   85910  C  C5    . U   RB  58 120  ? 75.996  -83.776  -45.267  1.00 82.93  0  120  U   A  C5    1 
ATOM   85911  C  C6    . U   RB  58 120  ? 74.662  -83.827  -45.358  1.00 85.27  0  120  U   A  C6    1 
ATOM   85912  P  P     . U   RB  58 121  ? 71.085  -87.649  -48.362  1.00 94.71  0  121  U   A  P     1 
ATOM   85913  O  OP1   . U   RB  58 121  ? 69.842  -88.463  -48.378  1.00 77.34  0  121  U   A  OP1   1 
ATOM   85914  O  OP2   . U   RB  58 121  ? 72.274  -88.128  -47.613  1.00 87.42  -1 121  U   A  OP2   1 
ATOM   85915  O  "O5'" . U   RB  58 121  ? 71.522  -87.390  -49.868  1.00 79.89  0  121  U   A  "O5'" 1 
ATOM   85916  C  "C5'" . U   RB  58 121  ? 70.881  -86.383  -50.633  1.00 78.73  0  121  U   A  "C5'" 1 
ATOM   85917  C  "C4'" . U   RB  58 121  ? 71.818  -85.785  -51.647  1.00 89.39  0  121  U   A  "C4'" 1 
ATOM   85918  O  "O4'" . U   RB  58 121  ? 72.754  -84.887  -51.000  1.00 97.35  0  121  U   A  "O4'" 1 
ATOM   85919  C  "C3'" . U   RB  58 121  ? 72.705  -86.770  -52.384  1.00 95.20  0  121  U   A  "C3'" 1 
ATOM   85920  O  "O3'" . U   RB  58 121  ? 72.025  -87.429  -53.437  1.00 97.61  0  121  U   A  "O3'" 1 
ATOM   85921  C  "C2'" . U   RB  58 121  ? 73.860  -85.896  -52.856  1.00 96.64  0  121  U   A  "C2'" 1 
ATOM   85922  O  "O2'" . U   RB  58 121  ? 73.507  -85.200  -54.042  1.00 94.26  0  121  U   A  "O2'" 1 
ATOM   85923  C  "C1'" . U   RB  58 121  ? 73.973  -84.878  -51.713  1.00 96.82  0  121  U   A  "C1'" 1 
ATOM   85924  N  N1    . U   RB  58 121  ? 75.099  -85.153  -50.785  1.00 91.18  0  121  U   A  N1    1 
ATOM   85925  C  C2    . U   RB  58 121  ? 76.389  -85.000  -51.265  1.00 97.84  0  121  U   A  C2    1 
ATOM   85926  O  O2    . U   RB  58 121  ? 76.652  -84.676  -52.406  1.00 99.63  0  121  U   A  O2    1 
ATOM   85927  N  N3    . U   RB  58 121  ? 77.390  -85.253  -50.364  1.00 94.81  0  121  U   A  N3    1 
ATOM   85928  C  C4    . U   RB  58 121  ? 77.246  -85.626  -49.048  1.00 93.83  0  121  U   A  C4    1 
ATOM   85929  O  O4    . U   RB  58 121  ? 78.254  -85.817  -48.365  1.00 94.71  0  121  U   A  O4    1 
ATOM   85930  C  C5    . U   RB  58 121  ? 75.887  -85.754  -48.616  1.00 92.67  0  121  U   A  C5    1 
ATOM   85931  C  C6    . U   RB  58 121  ? 74.887  -85.514  -49.475  1.00 84.47  0  121  U   A  C6    1 
ATOM   85932  P  P     . U   RB  58 122  ? 72.212  -89.008  -53.655  1.00 104.75 0  122  U   A  P     1 
ATOM   85933  O  OP1   . U   RB  58 122  ? 71.264  -89.444  -54.712  1.00 99.69  0  122  U   A  OP1   1 
ATOM   85934  O  OP2   . U   RB  58 122  ? 72.182  -89.667  -52.325  1.00 99.58  -1 122  U   A  OP2   1 
ATOM   85935  O  "O5'" . U   RB  58 122  ? 73.687  -89.135  -54.237  1.00 100.39 0  122  U   A  "O5'" 1 
ATOM   85936  C  "C5'" . U   RB  58 122  ? 74.046  -88.484  -55.444  1.00 100.10 0  122  U   A  "C5'" 1 
ATOM   85937  C  "C4'" . U   RB  58 122  ? 75.541  -88.440  -55.619  1.00 103.26 0  122  U   A  "C4'" 1 
ATOM   85938  O  "O4'" . U   RB  58 122  ? 76.124  -87.495  -54.680  1.00 115.27 0  122  U   A  "O4'" 1 
ATOM   85939  C  "C3'" . U   RB  58 122  ? 76.281  -89.731  -55.322  1.00 106.24 0  122  U   A  "C3'" 1 
ATOM   85940  O  "O3'" . U   RB  58 122  ? 76.181  -90.708  -56.340  1.00 107.82 0  122  U   A  "O3'" 1 
ATOM   85941  C  "C2'" . U   RB  58 122  ? 77.691  -89.231  -55.058  1.00 106.05 0  122  U   A  "C2'" 1 
ATOM   85942  O  "O2'" . U   RB  58 122  ? 78.328  -88.857  -56.271  1.00 107.15 0  122  U   A  "O2'" 1 
ATOM   85943  C  "C1'" . U   RB  58 122  ? 77.392  -87.963  -54.261  1.00 110.20 0  122  U   A  "C1'" 1 
ATOM   85944  N  N1    . U   RB  58 122  ? 77.345  -88.257  -52.811  1.00 108.26 0  122  U   A  N1    1 
ATOM   85945  C  C2    . U   RB  58 122  ? 78.558  -88.291  -52.158  1.00 104.92 0  122  U   A  C2    1 
ATOM   85946  O  O2    . U   RB  58 122  ? 79.608  -88.066  -52.734  1.00 106.24 0  122  U   A  O2    1 
ATOM   85947  N  N3    . U   RB  58 122  ? 78.491  -88.583  -50.818  1.00 102.98 0  122  U   A  N3    1 
ATOM   85948  C  C4    . U   RB  58 122  ? 77.355  -88.849  -50.080  1.00 113.29 0  122  U   A  C4    1 
ATOM   85949  O  O4    . U   RB  58 122  ? 77.456  -89.096  -48.877  1.00 119.16 0  122  U   A  O4    1 
ATOM   85950  C  C5    . U   RB  58 122  ? 76.137  -88.806  -50.830  1.00 109.19 0  122  U   A  C5    1 
ATOM   85951  C  C6    . U   RB  58 122  ? 76.174  -88.522  -52.136  1.00 108.48 0  122  U   A  C6    1 
ATOM   85952  P  P     . G   RB  58 123  ? 76.100  -92.260  -55.930  1.00 109.78 0  123  G   A  P     1 
ATOM   85953  O  OP1   . G   RB  58 123  ? 75.458  -93.006  -57.042  1.00 122.11 0  123  G   A  OP1   1 
ATOM   85954  O  OP2   . G   RB  58 123  ? 75.522  -92.335  -54.564  1.00 115.87 -1 123  G   A  OP2   1 
ATOM   85955  O  "O5'" . G   RB  58 123  ? 77.626  -92.699  -55.836  1.00 100.55 0  123  G   A  "O5'" 1 
ATOM   85956  C  "C5'" . G   RB  58 123  ? 78.573  -92.197  -56.764  1.00 100.94 0  123  G   A  "C5'" 1 
ATOM   85957  C  "C4'" . G   RB  58 123  ? 79.986  -92.378  -56.273  1.00 102.16 0  123  G   A  "C4'" 1 
ATOM   85958  O  "O4'" . G   RB  58 123  ? 80.331  -91.354  -55.303  1.00 107.98 0  123  G   A  "O4'" 1 
ATOM   85959  C  "C3'" . G   RB  58 123  ? 80.280  -93.670  -55.538  1.00 104.34 0  123  G   A  "C3'" 1 
ATOM   85960  O  "O3'" . G   RB  58 123  ? 80.399  -94.792  -56.391  1.00 111.04 0  123  G   A  "O3'" 1 
ATOM   85961  C  "C2'" . G   RB  58 123  ? 81.555  -93.323  -54.784  1.00 108.28 0  123  G   A  "C2'" 1 
ATOM   85962  O  "O2'" . G   RB  58 123  ? 82.674  -93.336  -55.657  1.00 101.32 0  123  G   A  "O2'" 1 
ATOM   85963  C  "C1'" . G   RB  58 123  ? 81.273  -91.874  -54.383  1.00 111.36 0  123  G   A  "C1'" 1 
ATOM   85964  N  N9    . G   RB  58 123  ? 80.721  -91.793  -53.017  1.00 114.32 0  123  G   A  N9    1 
ATOM   85965  C  C8    . G   RB  58 123  ? 79.410  -91.634  -52.641  1.00 112.36 0  123  G   A  C8    1 
ATOM   85966  N  N7    . G   RB  58 123  ? 79.249  -91.613  -51.345  1.00 110.55 0  123  G   A  N7    1 
ATOM   85967  C  C5    . G   RB  58 123  ? 80.530  -91.774  -50.833  1.00 113.73 0  123  G   A  C5    1 
ATOM   85968  C  C6    . G   RB  58 123  ? 80.989  -91.829  -49.490  1.00 112.29 0  123  G   A  C6    1 
ATOM   85969  O  O6    . G   RB  58 123  ? 80.334  -91.747  -48.444  1.00 107.74 0  123  G   A  O6    1 
ATOM   85970  N  N1    . G   RB  58 123  ? 82.366  -92.003  -49.426  1.00 114.33 0  123  G   A  N1    1 
ATOM   85971  C  C2    . G   RB  58 123  ? 83.200  -92.109  -50.510  1.00 114.47 0  123  G   A  C2    1 
ATOM   85972  N  N2    . G   RB  58 123  ? 84.501  -92.273  -50.233  1.00 118.45 0  123  G   A  N2    1 
ATOM   85973  N  N3    . G   RB  58 123  ? 82.788  -92.058  -51.767  1.00 109.45 0  123  G   A  N3    1 
ATOM   85974  C  C4    . G   RB  58 123  ? 81.450  -91.890  -51.854  1.00 111.77 0  123  G   A  C4    1 
ATOM   85975  P  P     . A   RB  58 124  ? 80.357  -96.266  -55.758  1.00 112.75 0  124  A   A  P     1 
ATOM   85976  O  OP1   . A   RB  58 124  ? 80.127  -97.252  -56.842  1.00 110.37 0  124  A   A  OP1   1 
ATOM   85977  O  OP2   . A   RB  58 124  ? 79.437  -96.233  -54.591  1.00 117.71 -1 124  A   A  OP2   1 
ATOM   85978  O  "O5'" . A   RB  58 124  ? 81.832  -96.473  -55.203  1.00 105.04 0  124  A   A  "O5'" 1 
ATOM   85979  C  "C5'" . A   RB  58 124  ? 82.080  -97.388  -54.152  1.00 100.59 0  124  A   A  "C5'" 1 
ATOM   85980  C  "C4'" . A   RB  58 124  ? 83.253  -96.965  -53.308  1.00 108.24 0  124  A   A  "C4'" 1 
ATOM   85981  O  "O4'" . A   RB  58 124  ? 83.034  -95.632  -52.772  1.00 116.48 0  124  A   A  "O4'" 1 
ATOM   85982  C  "C3'" . A   RB  58 124  ? 83.496  -97.815  -52.077  1.00 112.89 0  124  A   A  "C3'" 1 
ATOM   85983  O  "O3'" . A   RB  58 124  ? 84.153  -99.033  -52.368  1.00 105.82 0  124  A   A  "O3'" 1 
ATOM   85984  C  "C2'" . A   RB  58 124  ? 84.280  -96.872  -51.178  1.00 118.38 0  124  A   A  "C2'" 1 
ATOM   85985  O  "O2'" . A   RB  58 124  ? 85.627  -96.765  -51.613  1.00 121.53 0  124  A   A  "O2'" 1 
ATOM   85986  C  "C1'" . A   RB  58 124  ? 83.573  -95.548  -51.466  1.00 122.84 0  124  A   A  "C1'" 1 
ATOM   85987  N  N9    . A   RB  58 124  ? 82.463  -95.312  -50.524  1.00 117.67 0  124  A   A  N9    1 
ATOM   85988  C  C8    . A   RB  58 124  ? 81.128  -95.189  -50.817  1.00 113.21 0  124  A   A  C8    1 
ATOM   85989  N  N7    . A   RB  58 124  ? 80.373  -94.987  -49.765  1.00 107.30 0  124  A   A  N7    1 
ATOM   85990  C  C5    . A   RB  58 124  ? 81.272  -94.976  -48.708  1.00 108.39 0  124  A   A  C5    1 
ATOM   85991  C  C6    . A   RB  58 124  ? 81.103  -94.807  -47.322  1.00 114.23 0  124  A   A  C6    1 
ATOM   85992  N  N6    . A   RB  58 124  ? 79.920  -94.606  -46.738  1.00 115.74 0  124  A   A  N6    1 
ATOM   85993  N  N1    . A   RB  58 124  ? 82.207  -94.853  -46.544  1.00 114.75 0  124  A   A  N1    1 
ATOM   85994  C  C2    . A   RB  58 124  ? 83.395  -95.057  -47.126  1.00 118.79 0  124  A   A  C2    1 
ATOM   85995  N  N3    . A   RB  58 124  ? 83.681  -95.228  -48.414  1.00 120.86 0  124  A   A  N3    1 
ATOM   85996  C  C4    . A   RB  58 124  ? 82.563  -95.177  -49.160  1.00 114.59 0  124  A   A  C4    1 
ATOM   85997  P  P     . U   RB  58 125  ? 83.479  -100.421 -51.926  1.00 110.02 0  125  U   A  P     1 
ATOM   85998  O  OP1   . U   RB  58 125  ? 84.186  -101.529 -52.617  1.00 128.31 0  125  U   A  OP1   1 
ATOM   85999  O  OP2   . U   RB  58 125  ? 82.008  -100.280 -52.080  1.00 110.30 -1 125  U   A  OP2   1 
ATOM   86000  O  "O5'" . U   RB  58 125  ? 83.807  -100.508 -50.372  1.00 123.04 0  125  U   A  "O5'" 1 
ATOM   86001  C  "C5'" . U   RB  58 125  ? 85.097  -100.156 -49.898  1.00 119.60 0  125  U   A  "C5'" 1 
ATOM   86002  C  "C4'" . U   RB  58 125  ? 85.140  -100.055 -48.397  1.00 117.93 0  125  U   A  "C4'" 1 
ATOM   86003  O  "O4'" . U   RB  58 125  ? 84.694  -98.740  -47.964  1.00 118.40 0  125  U   A  "O4'" 1 
ATOM   86004  C  "C3'" . U   RB  58 125  ? 84.230  -101.000 -47.638  1.00 119.02 0  125  U   A  "C3'" 1 
ATOM   86005  O  "O3'" . U   RB  58 125  ? 84.685  -102.338 -47.589  1.00 117.76 0  125  U   A  "O3'" 1 
ATOM   86006  C  "C2'" . U   RB  58 125  ? 84.130  -100.315 -46.287  1.00 122.29 0  125  U   A  "C2'" 1 
ATOM   86007  O  "O2'" . U   RB  58 125  ? 85.341  -100.464 -45.561  1.00 120.34 0  125  U   A  "O2'" 1 
ATOM   86008  C  "C1'" . U   RB  58 125  ? 84.014  -98.857  -46.727  1.00 121.21 0  125  U   A  "C1'" 1 
ATOM   86009  N  N1    . U   RB  58 125  ? 82.594  -98.485  -46.928  1.00 113.52 0  125  U   A  N1    1 
ATOM   86010  C  C2    . U   RB  58 125  ? 81.852  -98.199  -45.798  1.00 115.02 0  125  U   A  C2    1 
ATOM   86011  O  O2    . U   RB  58 125  ? 82.321  -98.219  -44.673  1.00 115.42 0  125  U   A  O2    1 
ATOM   86012  N  N3    . U   RB  58 125  ? 80.538  -97.878  -46.033  1.00 118.48 0  125  U   A  N3    1 
ATOM   86013  C  C4    . U   RB  58 125  ? 79.902  -97.824  -47.256  1.00 111.55 0  125  U   A  C4    1 
ATOM   86014  O  O4    . U   RB  58 125  ? 78.711  -97.517  -47.305  1.00 109.00 0  125  U   A  O4    1 
ATOM   86015  C  C5    . U   RB  58 125  ? 80.733  -98.144  -48.375  1.00 109.48 0  125  U   A  C5    1 
ATOM   86016  C  C6    . U   RB  58 125  ? 82.017  -98.456  -48.177  1.00 109.89 0  125  U   A  C6    1 
ATOM   86017  P  P     . A   RB  58 126  ? 83.605  -103.525 -47.629  1.00 134.14 0  126  A   A  P     1 
ATOM   86018  O  OP1   . A   RB  58 126  ? 84.220  -104.713 -48.274  1.00 139.61 0  126  A   A  OP1   1 
ATOM   86019  O  OP2   . A   RB  58 126  ? 82.345  -102.956 -48.175  1.00 117.36 -1 126  A   A  OP2   1 
ATOM   86020  O  "O5'" . A   RB  58 126  ? 83.355  -103.855 -46.092  1.00 129.09 0  126  A   A  "O5'" 1 
ATOM   86021  C  "C5'" . A   RB  58 126  ? 84.455  -103.984 -45.199  1.00 117.85 0  126  A   A  "C5'" 1 
ATOM   86022  C  "C4'" . A   RB  58 126  ? 84.041  -104.530 -43.854  1.00 119.54 0  126  A   A  "C4'" 1 
ATOM   86023  O  "O4'" . A   RB  58 126  ? 83.455  -103.465 -43.055  1.00 122.43 0  126  A   A  "O4'" 1 
ATOM   86024  C  "C3'" . A   RB  58 126  ? 83.018  -105.669 -43.884  1.00 122.86 0  126  A   A  "C3'" 1 
ATOM   86025  O  "O3'" . A   RB  58 126  ? 83.371  -106.665 -42.925  1.00 117.66 0  126  A   A  "O3'" 1 
ATOM   86026  C  "C2'" . A   RB  58 126  ? 81.716  -104.981 -43.475  1.00 127.69 0  126  A   A  "C2'" 1 
ATOM   86027  O  "O2'" . A   RB  58 126  ? 80.776  -105.823 -42.843  1.00 127.66 0  126  A   A  "O2'" 1 
ATOM   86028  C  "C1'" . A   RB  58 126  ? 82.212  -103.888 -42.535  1.00 128.09 0  126  A   A  "C1'" 1 
ATOM   86029  N  N9    . A   RB  58 126  ? 81.314  -102.731 -42.458  1.00 132.58 0  126  A   A  N9    1 
ATOM   86030  C  C8    . A   RB  58 126  ? 80.732  -102.041 -43.494  1.00 127.06 0  126  A   A  C8    1 
ATOM   86031  N  N7    . A   RB  58 126  ? 79.960  -101.054 -43.106  1.00 124.39 0  126  A   A  N7    1 
ATOM   86032  C  C5    . A   RB  58 126  ? 80.033  -101.099 -41.721  1.00 124.53 0  126  A   A  C5    1 
ATOM   86033  C  C6    . A   RB  58 126  ? 79.440  -100.317 -40.714  1.00 116.90 0  126  A   A  C6    1 
ATOM   86034  N  N6    . A   RB  58 126  ? 78.618  -99.293  -40.956  1.00 116.70 0  126  A   A  N6    1 
ATOM   86035  N  N1    . A   RB  58 126  ? 79.723  -100.630 -39.431  1.00 114.21 0  126  A   A  N1    1 
ATOM   86036  C  C2    . A   RB  58 126  ? 80.547  -101.657 -39.189  1.00 121.40 0  126  A   A  C2    1 
ATOM   86037  N  N3    . A   RB  58 126  ? 81.162  -102.467 -40.046  1.00 130.34 0  126  A   A  N3    1 
ATOM   86038  C  C4    . A   RB  58 126  ? 80.861  -102.129 -41.310  1.00 131.07 0  126  A   A  C4    1 
ATOM   86039  P  P     . G   RB  58 127  ? 84.417  -107.818 -43.328  1.00 113.34 0  127  G   A  P     1 
ATOM   86040  O  OP1   . G   RB  58 127  ? 85.705  -107.507 -42.659  1.00 122.77 0  127  G   A  OP1   1 
ATOM   86041  O  OP2   . G   RB  58 127  ? 84.375  -107.972 -44.805  1.00 117.54 -1 127  G   A  OP2   1 
ATOM   86042  O  "O5'" . G   RB  58 127  ? 83.821  -109.150 -42.684  1.00 116.90 0  127  G   A  "O5'" 1 
ATOM   86043  C  "C5'" . G   RB  58 127  ? 82.479  -109.552 -42.940  1.00 121.62 0  127  G   A  "C5'" 1 
ATOM   86044  C  "C4'" . G   RB  58 127  ? 82.133  -110.857 -42.259  1.00 129.59 0  127  G   A  "C4'" 1 
ATOM   86045  O  "O4'" . G   RB  58 127  ? 82.293  -111.962 -43.189  1.00 141.88 0  127  G   A  "O4'" 1 
ATOM   86046  C  "C3'" . G   RB  58 127  ? 82.963  -111.210 -41.026  1.00 128.49 0  127  G   A  "C3'" 1 
ATOM   86047  O  "O3'" . G   RB  58 127  ? 82.119  -111.859 -40.078  1.00 123.37 0  127  G   A  "O3'" 1 
ATOM   86048  C  "C2'" . G   RB  58 127  ? 83.976  -112.215 -41.577  1.00 135.52 0  127  G   A  "C2'" 1 
ATOM   86049  O  "O2'" . G   RB  58 127  ? 84.503  -113.106 -40.617  1.00 134.03 0  127  G   A  "O2'" 1 
ATOM   86050  C  "C1'" . G   RB  58 127  ? 83.139  -112.945 -42.621  1.00 144.66 0  127  G   A  "C1'" 1 
ATOM   86051  N  N9    . G   RB  58 127  ? 83.904  -113.553 -43.711  1.00 146.03 0  127  G   A  N9    1 
ATOM   86052  C  C8    . G   RB  58 127  ? 84.912  -112.981 -44.445  1.00 141.02 0  127  G   A  C8    1 
ATOM   86053  N  N7    . G   RB  58 127  ? 85.381  -113.770 -45.371  1.00 144.45 0  127  G   A  N7    1 
ATOM   86054  C  C5    . G   RB  58 127  ? 84.638  -114.935 -45.245  1.00 149.99 0  127  G   A  C5    1 
ATOM   86055  C  C6    . G   RB  58 127  ? 84.690  -116.153 -45.975  1.00 151.52 0  127  G   A  C6    1 
ATOM   86056  O  O6    . G   RB  58 127  ? 85.431  -116.477 -46.910  1.00 151.71 0  127  G   A  O6    1 
ATOM   86057  N  N1    . G   RB  58 127  ? 83.752  -117.063 -45.509  1.00 150.75 0  127  G   A  N1    1 
ATOM   86058  C  C2    . G   RB  58 127  ? 82.881  -116.850 -44.472  1.00 152.84 0  127  G   A  C2    1 
ATOM   86059  N  N2    . G   RB  58 127  ? 82.055  -117.864 -44.181  1.00 152.85 0  127  G   A  N2    1 
ATOM   86060  N  N3    . G   RB  58 127  ? 82.817  -115.720 -43.786  1.00 155.73 0  127  G   A  N3    1 
ATOM   86061  C  C4    . G   RB  58 127  ? 83.722  -114.815 -44.221  1.00 151.33 0  127  G   A  C4    1 
ATOM   86062  P  P     . U   RB  58 128  ? 81.243  -110.991 -39.049  1.00 105.83 0  128  U   A  P     1 
ATOM   86063  O  OP1   . U   RB  58 128  ? 79.953  -111.691 -38.836  1.00 114.71 0  128  U   A  OP1   1 
ATOM   86064  O  OP2   . U   RB  58 128  ? 81.245  -109.574 -39.493  1.00 116.31 -1 128  U   A  OP2   1 
ATOM   86065  O  "O5'" . U   RB  58 128  ? 82.066  -111.085 -37.693  1.00 100.68 0  128  U   A  "O5'" 1 
ATOM   86066  C  "C5'" . U   RB  58 128  ? 82.426  -112.354 -37.162  1.00 112.79 0  128  U   A  "C5'" 1 
ATOM   86067  C  "C4'" . U   RB  58 128  ? 83.632  -112.268 -36.262  1.00 112.24 0  128  U   A  "C4'" 1 
ATOM   86068  O  "O4'" . U   RB  58 128  ? 84.825  -112.005 -37.052  1.00 105.21 0  128  U   A  "O4'" 1 
ATOM   86069  C  "C3'" . U   RB  58 128  ? 83.579  -111.178 -35.190  1.00 111.41 0  128  U   A  "C3'" 1 
ATOM   86070  O  "O3'" . U   RB  58 128  ? 84.216  -111.657 -34.006  1.00 105.64 0  128  U   A  "O3'" 1 
ATOM   86071  C  "C2'" . U   RB  58 128  ? 84.436  -110.072 -35.799  1.00 115.88 0  128  U   A  "C2'" 1 
ATOM   86072  O  "O2'" . U   RB  58 128  ? 84.997  -109.182 -34.858  1.00 119.43 0  128  U   A  "O2'" 1 
ATOM   86073  C  "C1'" . U   RB  58 128  ? 85.505  -110.891 -36.512  1.00 107.92 0  128  U   A  "C1'" 1 
ATOM   86074  N  N1    . U   RB  58 128  ? 86.219  -110.189 -37.590  1.00 110.80 0  128  U   A  N1    1 
ATOM   86075  C  C2    . U   RB  58 128  ? 87.547  -109.908 -37.340  1.00 112.60 0  128  U   A  C2    1 
ATOM   86076  O  O2    . U   RB  58 128  ? 88.093  -110.212 -36.293  1.00 99.71  0  128  U   A  O2    1 
ATOM   86077  N  N3    . U   RB  58 128  ? 88.211  -109.259 -38.348  1.00 110.63 0  128  U   A  N3    1 
ATOM   86078  C  C4    . U   RB  58 128  ? 87.691  -108.872 -39.564  1.00 110.71 0  128  U   A  C4    1 
ATOM   86079  O  O4    . U   RB  58 128  ? 88.419  -108.293 -40.372  1.00 104.20 0  128  U   A  O4    1 
ATOM   86080  C  C5    . U   RB  58 128  ? 86.309  -109.202 -39.752  1.00 117.06 0  128  U   A  C5    1 
ATOM   86081  C  C6    . U   RB  58 128  ? 85.633  -109.836 -38.784  1.00 112.81 0  128  U   A  C6    1 
ATOM   86082  P  P     . U   RB  58 129  ? 83.450  -112.652 -33.000  1.00 119.01 0  129  U   A  P     1 
ATOM   86083  O  OP1   . U   RB  58 129  ? 84.483  -113.323 -32.173  1.00 124.16 0  129  U   A  OP1   1 
ATOM   86084  O  OP2   . U   RB  58 129  ? 82.468  -113.482 -33.742  1.00 123.21 -1 129  U   A  OP2   1 
ATOM   86085  O  "O5'" . U   RB  58 129  ? 82.606  -111.679 -32.068  1.00 123.89 0  129  U   A  "O5'" 1 
ATOM   86086  C  "C5'" . U   RB  58 129  ? 83.164  -110.477 -31.549  1.00 123.36 0  129  U   A  "C5'" 1 
ATOM   86087  C  "C4'" . U   RB  58 129  ? 82.116  -109.647 -30.850  1.00 122.64 0  129  U   A  "C4'" 1 
ATOM   86088  O  "O4'" . U   RB  58 129  ? 81.420  -108.816 -31.823  1.00 119.13 0  129  U   A  "O4'" 1 
ATOM   86089  C  "C3'" . U   RB  58 129  ? 81.032  -110.450 -30.130  1.00 124.44 0  129  U   A  "C3'" 1 
ATOM   86090  O  "O3'" . U   RB  58 129  ? 80.609  -109.732 -28.971  1.00 125.98 0  129  U   A  "O3'" 1 
ATOM   86091  C  "C2'" . U   RB  58 129  ? 79.896  -110.452 -31.147  1.00 121.40 0  129  U   A  "C2'" 1 
ATOM   86092  O  "O2'" . U   RB  58 129  ? 78.615  -110.678 -30.600  1.00 133.68 0  129  U   A  "O2'" 1 
ATOM   86093  C  "C1'" . U   RB  58 129  ? 80.028  -109.051 -31.723  1.00 118.92 0  129  U   A  "C1'" 1 
ATOM   86094  N  N1    . U   RB  58 129  ? 79.400  -108.849 -33.037  1.00 125.20 0  129  U   A  N1    1 
ATOM   86095  C  C2    . U   RB  58 129  ? 78.175  -108.214 -33.013  1.00 124.00 0  129  U   A  C2    1 
ATOM   86096  O  O2    . U   RB  58 129  ? 77.645  -107.857 -31.975  1.00 127.15 0  129  U   A  O2    1 
ATOM   86097  N  N3    . U   RB  58 129  ? 77.592  -108.020 -34.240  1.00 120.71 0  129  U   A  N3    1 
ATOM   86098  C  C4    . U   RB  58 129  ? 78.107  -108.387 -35.465  1.00 114.96 0  129  U   A  C4    1 
ATOM   86099  O  O4    . U   RB  58 129  ? 77.464  -108.144 -36.486  1.00 115.95 0  129  U   A  O4    1 
ATOM   86100  C  C5    . U   RB  58 129  ? 79.383  -109.035 -35.408  1.00 117.40 0  129  U   A  C5    1 
ATOM   86101  C  C6    . U   RB  58 129  ? 79.975  -109.239 -34.224  1.00 123.05 0  129  U   A  C6    1 
ATOM   86102  P  P     . C   RB  58 130  ? 80.864  -110.320 -27.497  1.00 125.15 0  130  C   A  P     1 
ATOM   86103  O  OP1   . C   RB  58 130  ? 79.720  -109.894 -26.649  1.00 131.52 0  130  C   A  OP1   1 
ATOM   86104  O  OP2   . C   RB  58 130  ? 82.244  -109.953 -27.092  1.00 125.10 -1 130  C   A  OP2   1 
ATOM   86105  O  "O5'" . C   RB  58 130  ? 80.782  -111.903 -27.675  1.00 156.51 0  130  C   A  "O5'" 1 
ATOM   86106  C  "C5'" . C   RB  58 130  ? 79.527  -112.549 -27.837  1.00 157.32 0  130  C   A  "C5'" 1 
ATOM   86107  C  "C4'" . C   RB  58 130  ? 79.507  -113.930 -27.230  1.00 158.69 0  130  C   A  "C4'" 1 
ATOM   86108  O  "O4'" . C   RB  58 130  ? 79.618  -114.936 -28.271  1.00 155.53 0  130  C   A  "O4'" 1 
ATOM   86109  C  "C3'" . C   RB  58 130  ? 80.637  -114.286 -26.283  1.00 170.86 0  130  C   A  "C3'" 1 
ATOM   86110  O  "O3'" . C   RB  58 130  ? 80.584  -113.618 -25.021  1.00 170.99 0  130  C   A  "O3'" 1 
ATOM   86111  C  "C2'" . C   RB  58 130  ? 80.575  -115.815 -26.285  1.00 176.44 0  130  C   A  "C2'" 1 
ATOM   86112  O  "O2'" . C   RB  58 130  ? 79.460  -116.300 -25.552  1.00 176.71 0  130  C   A  "O2'" 1 
ATOM   86113  C  "C1'" . C   RB  58 130  ? 80.277  -116.081 -27.760  1.00 166.41 0  130  C   A  "C1'" 1 
ATOM   86114  N  N1    . C   RB  58 130  ? 81.512  -116.337 -28.539  1.00 170.39 0  130  C   A  N1    1 
ATOM   86115  C  C2    . C   RB  58 130  ? 82.042  -117.632 -28.515  1.00 179.08 0  130  C   A  C2    1 
ATOM   86116  O  O2    . C   RB  58 130  ? 81.460  -118.508 -27.859  1.00 181.14 0  130  C   A  O2    1 
ATOM   86117  N  N3    . C   RB  58 130  ? 83.171  -117.904 -29.208  1.00 180.51 0  130  C   A  N3    1 
ATOM   86118  C  C4    . C   RB  58 130  ? 83.772  -116.940 -29.904  1.00 175.33 0  130  C   A  C4    1 
ATOM   86119  N  N4    . C   RB  58 130  ? 84.884  -117.255 -30.572  1.00 169.03 0  130  C   A  N4    1 
ATOM   86120  C  C5    . C   RB  58 130  ? 83.259  -115.610 -29.945  1.00 165.30 0  130  C   A  C5    1 
ATOM   86121  C  C6    . C   RB  58 130  ? 82.138  -115.354 -29.255  1.00 161.62 0  130  C   A  C6    1 
ATOM   86122  P  P     . C   RB  58 131  ? 79.988  -114.281 -23.680  1.00 195.74 0  131  C   A  P     1 
ATOM   86123  O  OP1   . C   RB  58 131  ? 78.651  -114.853 -23.982  1.00 192.57 0  131  C   A  OP1   1 
ATOM   86124  O  OP2   . C   RB  58 131  ? 80.104  -113.266 -22.603  1.00 192.09 -1 131  C   A  OP2   1 
ATOM   86125  O  "O5'" . C   RB  58 131  ? 80.990  -115.473 -23.335  1.00 204.63 0  131  C   A  "O5'" 1 
ATOM   86126  C  "C5'" . C   RB  58 131  ? 80.587  -116.511 -22.455  1.00 200.14 0  131  C   A  "C5'" 1 
ATOM   86127  C  "C4'" . C   RB  58 131  ? 81.370  -117.788 -22.655  1.00 200.68 0  131  C   A  "C4'" 1 
ATOM   86128  O  "O4'" . C   RB  58 131  ? 81.728  -117.973 -24.048  1.00 198.55 0  131  C   A  "O4'" 1 
ATOM   86129  C  "C3'" . C   RB  58 131  ? 82.699  -117.899 -21.930  1.00 200.12 0  131  C   A  "C3'" 1 
ATOM   86130  O  "O3'" . C   RB  58 131  ? 82.555  -118.176 -20.549  1.00 199.72 0  131  C   A  "O3'" 1 
ATOM   86131  C  "C2'" . C   RB  58 131  ? 83.395  -119.015 -22.701  1.00 204.75 0  131  C   A  "C2'" 1 
ATOM   86132  O  "O2'" . C   RB  58 131  ? 82.914  -120.285 -22.286  1.00 202.67 0  131  C   A  "O2'" 1 
ATOM   86133  C  "C1'" . C   RB  58 131  ? 82.905  -118.755 -24.130  1.00 203.78 0  131  C   A  "C1'" 1 
ATOM   86134  N  N1    . C   RB  58 131  ? 83.923  -118.059 -24.951  1.00 199.96 0  131  C   A  N1    1 
ATOM   86135  C  C2    . C   RB  58 131  ? 84.941  -118.836 -25.516  1.00 201.25 0  131  C   A  C2    1 
ATOM   86136  O  O2    . C   RB  58 131  ? 84.945  -120.060 -25.315  1.00 203.74 0  131  C   A  O2    1 
ATOM   86137  N  N3    . C   RB  58 131  ? 85.893  -118.241 -26.270  1.00 194.65 0  131  C   A  N3    1 
ATOM   86138  C  C4    . C   RB  58 131  ? 85.858  -116.923 -26.466  1.00 191.99 0  131  C   A  C4    1 
ATOM   86139  N  N4    . C   RB  58 131  ? 86.818  -116.378 -27.217  1.00 192.76 0  131  C   A  N4    1 
ATOM   86140  C  C5    . C   RB  58 131  ? 84.835  -116.106 -25.901  1.00 187.28 0  131  C   A  C5    1 
ATOM   86141  C  C6    . C   RB  58 131  ? 83.897  -116.707 -25.156  1.00 191.57 0  131  C   A  C6    1 
ATOM   86142  P  P     . U   RB  58 132  ? 83.700  -117.734 -19.511  1.00 202.24 0  132  U   A  P     1 
ATOM   86143  O  OP1   . U   RB  58 132  ? 83.279  -118.170 -18.155  1.00 203.27 0  132  U   A  OP1   1 
ATOM   86144  O  OP2   . U   RB  58 132  ? 84.023  -116.306 -19.757  1.00 196.17 -1 132  U   A  OP2   1 
ATOM   86145  O  "O5'" . U   RB  58 132  ? 84.965  -118.606 -19.931  1.00 201.98 0  132  U   A  "O5'" 1 
ATOM   86146  C  "C5'" . U   RB  58 132  ? 85.489  -119.601 -19.057  1.00 201.01 0  132  U   A  "C5'" 1 
ATOM   86147  C  "C4'" . U   RB  58 132  ? 85.930  -120.831 -19.811  1.00 199.52 0  132  U   A  "C4'" 1 
ATOM   86148  O  "O4'" . U   RB  58 132  ? 87.382  -120.837 -19.904  1.00 200.70 0  132  U   A  "O4'" 1 
ATOM   86149  C  "C3'" . U   RB  58 132  ? 85.540  -122.161 -19.168  1.00 201.39 0  132  U   A  "C3'" 1 
ATOM   86150  O  "O3'" . U   RB  58 132  ? 85.274  -123.121 -20.189  1.00 198.81 0  132  U   A  "O3'" 1 
ATOM   86151  C  "C2'" . U   RB  58 132  ? 86.807  -122.554 -18.417  1.00 202.75 0  132  U   A  "C2'" 1 
ATOM   86152  O  "O2'" . U   RB  58 132  ? 86.937  -123.938 -18.168  1.00 198.96 0  132  U   A  "O2'" 1 
ATOM   86153  C  "C1'" . U   RB  58 132  ? 87.890  -122.040 -19.360  1.00 201.21 0  132  U   A  "C1'" 1 
ATOM   86154  N  N1    . U   RB  58 132  ? 89.170  -121.747 -18.699  1.00 198.39 0  132  U   A  N1    1 
ATOM   86155  C  C2    . U   RB  58 132  ? 90.304  -121.731 -19.487  1.00 197.57 0  132  U   A  C2    1 
ATOM   86156  O  O2    . U   RB  58 132  ? 90.274  -121.928 -20.689  1.00 192.09 0  132  U   A  O2    1 
ATOM   86157  N  N3    . U   RB  58 132  ? 91.472  -121.458 -18.819  1.00 196.82 0  132  U   A  N3    1 
ATOM   86158  C  C4    . U   RB  58 132  ? 91.618  -121.217 -17.469  1.00 193.27 0  132  U   A  C4    1 
ATOM   86159  O  O4    . U   RB  58 132  ? 92.740  -120.988 -17.013  1.00 191.40 0  132  U   A  O4    1 
ATOM   86160  C  C5    . U   RB  58 132  ? 90.399  -121.261 -16.720  1.00 192.95 0  132  U   A  C5    1 
ATOM   86161  C  C6    . U   RB  58 132  ? 89.245  -121.522 -17.344  1.00 194.62 0  132  U   A  C6    1 
ATOM   86162  P  P     . U   RB  58 137  ? 72.048  -124.009 -23.431  1.00 165.76 0  137  U   A  P     1 
ATOM   86163  O  OP1   . U   RB  58 137  ? 71.703  -124.926 -22.314  1.00 170.82 0  137  U   A  OP1   1 
ATOM   86164  O  OP2   . U   RB  58 137  ? 71.259  -124.057 -24.689  1.00 167.18 -1 137  U   A  OP2   1 
ATOM   86165  O  "O5'" . U   RB  58 137  ? 72.019  -122.510 -22.890  1.00 169.68 0  137  U   A  "O5'" 1 
ATOM   86166  C  "C5'" . U   RB  58 137  ? 73.133  -121.645 -23.086  1.00 165.35 0  137  U   A  "C5'" 1 
ATOM   86167  C  "C4'" . U   RB  58 137  ? 72.723  -120.192 -23.155  1.00 162.85 0  137  U   A  "C4'" 1 
ATOM   86168  O  "O4'" . U   RB  58 137  ? 73.915  -119.386 -23.357  1.00 157.15 0  137  U   A  "O4'" 1 
ATOM   86169  C  "C3'" . U   RB  58 137  ? 71.779  -119.841 -24.300  1.00 164.35 0  137  U   A  "C3'" 1 
ATOM   86170  O  "O3'" . U   RB  58 137  ? 70.964  -118.728 -23.927  1.00 163.02 0  137  U   A  "O3'" 1 
ATOM   86171  C  "C2'" . U   RB  58 137  ? 72.742  -119.418 -25.402  1.00 163.84 0  137  U   A  "C2'" 1 
ATOM   86172  O  "O2'" . U   RB  58 137  ? 72.177  -118.557 -26.369  1.00 160.89 0  137  U   A  "O2'" 1 
ATOM   86173  C  "C1'" . U   RB  58 137  ? 73.844  -118.718 -24.605  1.00 162.10 0  137  U   A  "C1'" 1 
ATOM   86174  N  N1    . U   RB  58 137  ? 75.182  -118.792 -25.219  1.00 164.18 0  137  U   A  N1    1 
ATOM   86175  C  C2    . U   RB  58 137  ? 75.403  -118.339 -26.514  1.00 166.33 0  137  U   A  C2    1 
ATOM   86176  O  O2    . U   RB  58 137  ? 74.541  -117.875 -27.242  1.00 160.49 0  137  U   A  O2    1 
ATOM   86177  N  N3    . U   RB  58 137  ? 76.699  -118.465 -26.953  1.00 163.91 0  137  U   A  N3    1 
ATOM   86178  C  C4    . U   RB  58 137  ? 77.779  -118.966 -26.256  1.00 166.18 0  137  U   A  C4    1 
ATOM   86179  O  O4    . U   RB  58 137  ? 78.885  -119.007 -26.796  1.00 170.46 0  137  U   A  O4    1 
ATOM   86180  C  C5    . U   RB  58 137  ? 77.476  -119.400 -24.929  1.00 160.72 0  137  U   A  C5    1 
ATOM   86181  C  C6    . U   RB  58 137  ? 76.224  -119.295 -24.473  1.00 157.17 0  137  U   A  C6    1 
ATOM   86182  P  P     . A   RB  58 138  ? 69.359  -118.823 -23.997  1.00 157.16 0  138  A   A  P     1 
ATOM   86183  O  OP1   . A   RB  58 138  ? 68.829  -117.435 -23.971  1.00 149.33 0  138  A   A  OP1   1 
ATOM   86184  O  OP2   . A   RB  58 138  ? 68.904  -119.797 -22.972  1.00 159.52 -1 138  A   A  OP2   1 
ATOM   86185  O  "O5'" . A   RB  58 138  ? 69.053  -119.446 -25.433  1.00 159.61 0  138  A   A  "O5'" 1 
ATOM   86186  C  "C5'" . A   RB  58 138  ? 68.912  -118.621 -26.582  1.00 157.49 0  138  A   A  "C5'" 1 
ATOM   86187  C  "C4'" . A   RB  58 138  ? 67.635  -118.918 -27.334  1.00 155.71 0  138  A   A  "C4'" 1 
ATOM   86188  O  "O4'" . A   RB  58 138  ? 66.581  -118.033 -26.865  1.00 152.62 0  138  A   A  "O4'" 1 
ATOM   86189  C  "C3'" . A   RB  58 138  ? 67.678  -118.673 -28.837  1.00 153.04 0  138  A   A  "C3'" 1 
ATOM   86190  O  "O3'" . A   RB  58 138  ? 68.247  -119.742 -29.572  1.00 147.92 0  138  A   A  "O3'" 1 
ATOM   86191  C  "C2'" . A   RB  58 138  ? 66.219  -118.404 -29.166  1.00 154.06 0  138  A   A  "C2'" 1 
ATOM   86192  O  "O2'" . A   RB  58 138  ? 65.471  -119.611 -29.153  1.00 162.38 0  138  A   A  "O2'" 1 
ATOM   86193  C  "C1'" . A   RB  58 138  ? 65.813  -117.572 -27.957  1.00 148.78 0  138  A   A  "C1'" 1 
ATOM   86194  N  N9    . A   RB  58 138  ? 66.159  -116.156 -28.182  1.00 149.23 0  138  A   A  N9    1 
ATOM   86195  C  C8    . A   RB  58 138  ? 65.979  -115.442 -29.342  1.00 146.42 0  138  A   A  C8    1 
ATOM   86196  N  N7    . A   RB  58 138  ? 66.388  -114.200 -29.271  1.00 146.52 0  138  A   A  N7    1 
ATOM   86197  C  C5    . A   RB  58 138  ? 66.876  -114.088 -27.977  1.00 148.37 0  138  A   A  C5    1 
ATOM   86198  C  C6    . A   RB  58 138  ? 67.455  -113.016 -27.279  1.00 143.65 0  138  A   A  C6    1 
ATOM   86199  N  N6    . A   RB  58 138  ? 67.642  -111.807 -27.810  1.00 137.51 0  138  A   A  N6    1 
ATOM   86200  N  N1    . A   RB  58 138  ? 67.836  -113.225 -26.000  1.00 147.45 0  138  A   A  N1    1 
ATOM   86201  C  C2    . A   RB  58 138  ? 67.648  -114.438 -25.468  1.00 152.56 0  138  A   A  C2    1 
ATOM   86202  N  N3    . A   RB  58 138  ? 67.116  -115.523 -26.022  1.00 156.45 0  138  A   A  N3    1 
ATOM   86203  C  C4    . A   RB  58 138  ? 66.742  -115.283 -27.292  1.00 151.90 0  138  A   A  C4    1 
ATOM   86204  P  P     . C   RB  58 139  ? 69.373  -119.438 -30.678  1.00 130.16 0  139  C   A  P     1 
ATOM   86205  O  OP1   . C   RB  58 139  ? 69.808  -120.728 -31.270  1.00 135.89 0  139  C   A  OP1   1 
ATOM   86206  O  OP2   . C   RB  58 139  ? 70.376  -118.534 -30.060  1.00 126.60 -1 139  C   A  OP2   1 
ATOM   86207  O  "O5'" . C   RB  58 139  ? 68.606  -118.604 -31.800  1.00 126.64 0  139  C   A  "O5'" 1 
ATOM   86208  C  "C5'" . C   RB  58 139  ? 67.543  -119.180 -32.555  1.00 125.36 0  139  C   A  "C5'" 1 
ATOM   86209  C  "C4'" . C   RB  58 139  ? 67.376  -118.494 -33.889  1.00 128.16 0  139  C   A  "C4'" 1 
ATOM   86210  O  "O4'" . C   RB  58 139  ? 67.153  -117.079 -33.643  1.00 129.49 0  139  C   A  "O4'" 1 
ATOM   86211  C  "C3'" . C   RB  58 139  ? 68.593  -118.595 -34.810  1.00 128.22 0  139  C   A  "C3'" 1 
ATOM   86212  O  "O3'" . C   RB  58 139  ? 68.256  -118.953 -36.168  1.00 120.55 0  139  C   A  "O3'" 1 
ATOM   86213  C  "C2'" . C   RB  58 139  ? 69.270  -117.226 -34.686  1.00 130.81 0  139  C   A  "C2'" 1 
ATOM   86214  O  "O2'" . C   RB  58 139  ? 69.950  -116.798 -35.848  1.00 121.30 0  139  C   A  "O2'" 1 
ATOM   86215  C  "C1'" . C   RB  58 139  ? 68.103  -116.299 -34.341  1.00 133.64 0  139  C   A  "C1'" 1 
ATOM   86216  N  N1    . C   RB  58 139  ? 68.492  -115.165 -33.490  1.00 135.67 0  139  C   A  N1    1 
ATOM   86217  C  C2    . C   RB  58 139  ? 68.633  -113.902 -34.073  1.00 137.88 0  139  C   A  C2    1 
ATOM   86218  O  O2    . C   RB  58 139  ? 68.415  -113.776 -35.288  1.00 133.73 0  139  C   A  O2    1 
ATOM   86219  N  N3    . C   RB  58 139  ? 68.999  -112.854 -33.299  1.00 128.64 0  139  C   A  N3    1 
ATOM   86220  C  C4    . C   RB  58 139  ? 69.226  -113.037 -31.997  1.00 120.85 0  139  C   A  C4    1 
ATOM   86221  N  N4    . C   RB  58 139  ? 69.586  -111.980 -31.266  1.00 118.10 0  139  C   A  N4    1 
ATOM   86222  C  C5    . C   RB  58 139  ? 69.092  -114.313 -31.380  1.00 122.34 0  139  C   A  C5    1 
ATOM   86223  C  C6    . C   RB  58 139  ? 68.729  -115.341 -32.156  1.00 123.86 0  139  C   A  C6    1 
ATOM   86224  P  P     . A   RB  58 140  ? 67.349  -118.081 -37.185  1.00 122.60 0  140  A   A  P     1 
ATOM   86225  O  OP1   . A   RB  58 140  ? 67.502  -118.767 -38.489  1.00 134.38 0  140  A   A  OP1   1 
ATOM   86226  O  OP2   . A   RB  58 140  ? 67.611  -116.622 -37.186  1.00 126.14 -1 140  A   A  OP2   1 
ATOM   86227  O  "O5'" . A   RB  58 140  ? 65.850  -118.346 -36.743  1.00 124.47 0  140  A   A  "O5'" 1 
ATOM   86228  C  "C5'" . A   RB  58 140  ? 64.782  -117.771 -37.487  1.00 130.59 0  140  A   A  "C5'" 1 
ATOM   86229  C  "C4'" . A   RB  58 140  ? 63.447  -118.118 -36.890  1.00 126.82 0  140  A   A  "C4'" 1 
ATOM   86230  O  "O4'" . A   RB  58 140  ? 62.772  -119.095 -37.732  1.00 133.78 0  140  A   A  "O4'" 1 
ATOM   86231  C  "C3'" . A   RB  58 140  ? 63.504  -118.728 -35.492  1.00 130.19 0  140  A   A  "C3'" 1 
ATOM   86232  O  "O3'" . A   RB  58 140  ? 62.372  -118.289 -34.747  1.00 134.65 0  140  A   A  "O3'" 1 
ATOM   86233  C  "C2'" . A   RB  58 140  ? 63.372  -120.219 -35.776  1.00 137.62 0  140  A   A  "C2'" 1 
ATOM   86234  O  "O2'" . A   RB  58 140  ? 62.889  -120.983 -34.693  1.00 139.06 0  140  A   A  "O2'" 1 
ATOM   86235  C  "C1'" . A   RB  58 140  ? 62.397  -120.209 -36.948  1.00 143.88 0  140  A   A  "C1'" 1 
ATOM   86236  N  N9    . A   RB  58 140  ? 62.404  -121.410 -37.796  1.00 150.70 0  140  A   A  N9    1 
ATOM   86237  C  C8    . A   RB  58 140  ? 61.992  -121.452 -39.106  1.00 143.81 0  140  A   A  C8    1 
ATOM   86238  N  N7    . A   RB  58 140  ? 62.082  -122.631 -39.667  1.00 162.40 0  140  A   A  N7    1 
ATOM   86239  C  C5    . A   RB  58 140  ? 62.590  -123.433 -38.657  1.00 166.05 0  140  A   A  C5    1 
ATOM   86240  C  C6    . A   RB  58 140  ? 62.912  -124.801 -38.630  1.00 165.04 0  140  A   A  C6    1 
ATOM   86241  N  N6    . A   RB  58 140  ? 62.761  -125.613 -39.677  1.00 174.43 0  140  A   A  N6    1 
ATOM   86242  N  N1    . A   RB  58 140  ? 63.399  -125.313 -37.480  1.00 149.68 0  140  A   A  N1    1 
ATOM   86243  C  C2    . A   RB  58 140  ? 63.548  -124.492 -36.434  1.00 145.93 0  140  A   A  C2    1 
ATOM   86244  N  N3    . A   RB  58 140  ? 63.279  -123.194 -36.339  1.00 147.68 0  140  A   A  N3    1 
ATOM   86245  C  C4    . A   RB  58 140  ? 62.802  -122.702 -37.499  1.00 156.73 0  140  A   A  C4    1 
ATOM   86246  P  P     . U   RB  58 141  ? 62.469  -118.127 -33.154  1.00 128.15 0  141  U   A  P     1 
ATOM   86247  O  OP1   . U   RB  58 141  ? 63.625  -118.923 -32.668  1.00 129.61 0  141  U   A  OP1   1 
ATOM   86248  O  OP2   . U   RB  58 141  ? 61.116  -118.377 -32.594  1.00 124.30 -1 141  U   A  OP2   1 
ATOM   86249  O  "O5'" . U   RB  58 141  ? 62.797  -116.586 -32.943  1.00 123.41 0  141  U   A  "O5'" 1 
ATOM   86250  C  "C5'" . U   RB  58 141  ? 64.137  -116.108 -32.907  1.00 126.59 0  141  U   A  "C5'" 1 
ATOM   86251  C  "C4'" . U   RB  58 141  ? 64.158  -114.629 -32.631  1.00 120.46 0  141  U   A  "C4'" 1 
ATOM   86252  O  "O4'" . U   RB  58 141  ? 64.905  -113.960 -33.683  1.00 115.71 0  141  U   A  "O4'" 1 
ATOM   86253  C  "C3'" . U   RB  58 141  ? 62.773  -113.987 -32.609  1.00 115.05 0  141  U   A  "C3'" 1 
ATOM   86254  O  "O3'" . U   RB  58 141  ? 62.696  -112.978 -31.605  1.00 120.72 0  141  U   A  "O3'" 1 
ATOM   86255  C  "C2'" . U   RB  58 141  ? 62.655  -113.363 -33.996  1.00 114.41 0  141  U   A  "C2'" 1 
ATOM   86256  O  "O2'" . U   RB  58 141  ? 61.787  -112.252 -34.065  1.00 116.70 0  141  U   A  "O2'" 1 
ATOM   86257  C  "C1'" . U   RB  58 141  ? 64.100  -112.970 -34.292  1.00 114.28 0  141  U   A  "C1'" 1 
ATOM   86258  N  N1    . U   RB  58 141  ? 64.413  -112.942 -35.728  1.00 122.17 0  141  U   A  N1    1 
ATOM   86259  C  C2    . U   RB  58 141  ? 65.357  -112.038 -36.175  1.00 119.63 0  141  U   A  C2    1 
ATOM   86260  O  O2    . U   RB  58 141  ? 65.953  -111.281 -35.430  1.00 123.63 0  141  U   A  O2    1 
ATOM   86261  N  N3    . U   RB  58 141  ? 65.590  -112.065 -37.529  1.00 119.20 0  141  U   A  N3    1 
ATOM   86262  C  C4    . U   RB  58 141  ? 64.980  -112.879 -38.461  1.00 118.66 0  141  U   A  C4    1 
ATOM   86263  O  O4    . U   RB  58 141  ? 65.297  -112.783 -39.648  1.00 114.89 0  141  U   A  O4    1 
ATOM   86264  C  C5    . U   RB  58 141  ? 64.010  -113.782 -37.921  1.00 115.00 0  141  U   A  C5    1 
ATOM   86265  C  C6    . U   RB  58 141  ? 63.763  -113.778 -36.608  1.00 123.25 0  141  U   A  C6    1 
ATOM   86266  P  P     . G   RB  58 142  ? 61.296  -112.730 -30.854  1.00 121.02 0  142  G   A  P     1 
ATOM   86267  O  OP1   . G   RB  58 142  ? 60.521  -113.996 -30.914  1.00 126.76 0  142  G   A  OP1   1 
ATOM   86268  O  OP2   . G   RB  58 142  ? 60.699  -111.480 -31.389  1.00 133.56 -1 142  G   A  OP2   1 
ATOM   86269  O  "O5'" . G   RB  58 142  ? 61.696  -112.485 -29.334  1.00 127.51 0  142  G   A  "O5'" 1 
ATOM   86270  C  "C5'" . G   RB  58 142  ? 61.771  -113.560 -28.407  1.00 138.30 0  142  G   A  "C5'" 1 
ATOM   86271  C  "C4'" . G   RB  58 142  ? 62.595  -113.164 -27.212  1.00 144.83 0  142  G   A  "C4'" 1 
ATOM   86272  O  "O4'" . G   RB  58 142  ? 63.928  -112.810 -27.670  1.00 147.15 0  142  G   A  "O4'" 1 
ATOM   86273  C  "C3'" . G   RB  58 142  ? 62.104  -111.922 -26.475  1.00 138.11 0  142  G   A  "C3'" 1 
ATOM   86274  O  "O3'" . G   RB  58 142  ? 61.118  -112.193 -25.495  1.00 136.09 0  142  G   A  "O3'" 1 
ATOM   86275  C  "C2'" . G   RB  58 142  ? 63.385  -111.336 -25.911  1.00 138.66 0  142  G   A  "C2'" 1 
ATOM   86276  O  "O2'" . G   RB  58 142  ? 63.815  -112.061 -24.768  1.00 141.12 0  142  G   A  "O2'" 1 
ATOM   86277  C  "C1'" . G   RB  58 142  ? 64.352  -111.619 -27.052  1.00 143.96 0  142  G   A  "C1'" 1 
ATOM   86278  N  N9    . G   RB  58 142  ? 64.318  -110.559 -28.079  1.00 142.75 0  142  G   A  N9    1 
ATOM   86279  C  C8    . G   RB  58 142  ? 64.316  -110.761 -29.438  1.00 141.99 0  142  G   A  C8    1 
ATOM   86280  N  N7    . G   RB  58 142  ? 64.283  -109.652 -30.124  1.00 137.97 0  142  G   A  N7    1 
ATOM   86281  C  C5    . G   RB  58 142  ? 64.262  -108.656 -29.158  1.00 134.12 0  142  G   A  C5    1 
ATOM   86282  C  C6    . G   RB  58 142  ? 64.232  -107.245 -29.285  1.00 129.91 0  142  G   A  C6    1 
ATOM   86283  O  O6    . G   RB  58 142  ? 64.207  -106.569 -30.316  1.00 132.08 0  142  G   A  O6    1 
ATOM   86284  N  N1    . G   RB  58 142  ? 64.210  -106.607 -28.052  1.00 135.05 0  142  G   A  N1    1 
ATOM   86285  C  C2    . G   RB  58 142  ? 64.232  -107.247 -26.840  1.00 135.28 0  142  G   A  C2    1 
ATOM   86286  N  N2    . G   RB  58 142  ? 64.214  -106.496 -25.731  1.00 137.65 0  142  G   A  N2    1 
ATOM   86287  N  N3    . G   RB  58 142  ? 64.271  -108.553 -26.710  1.00 136.64 0  142  G   A  N3    1 
ATOM   86288  C  C4    . G   RB  58 142  ? 64.284  -109.197 -27.893  1.00 139.95 0  142  G   A  C4    1 
ATOM   86289  P  P     . G   RB  58 143  ? 59.896  -111.171 -25.284  1.00 122.97 0  143  G   A  P     1 
ATOM   86290  O  OP1   . G   RB  58 143  ? 58.935  -111.790 -24.335  1.00 124.14 0  143  G   A  OP1   1 
ATOM   86291  O  OP2   . G   RB  58 143  ? 59.430  -110.743 -26.628  1.00 118.39 -1 143  G   A  OP2   1 
ATOM   86292  O  "O5'" . G   RB  58 143  ? 60.559  -109.907 -24.574  1.00 127.48 0  143  G   A  "O5'" 1 
ATOM   86293  C  "C5'" . G   RB  58 143  ? 61.231  -110.032 -23.329  1.00 125.75 0  143  G   A  "C5'" 1 
ATOM   86294  C  "C4'" . G   RB  58 143  ? 61.310  -108.711 -22.606  1.00 122.44 0  143  G   A  "C4'" 1 
ATOM   86295  O  "O4'" . G   RB  58 143  ? 62.183  -107.803 -23.324  1.00 120.94 0  143  G   A  "O4'" 1 
ATOM   86296  C  "C3'" . G   RB  58 143  ? 60.000  -107.951 -22.476  1.00 121.69 0  143  G   A  "C3'" 1 
ATOM   86297  O  "O3'" . G   RB  58 143  ? 59.220  -108.420 -21.390  1.00 124.10 0  143  G   A  "O3'" 1 
ATOM   86298  C  "C2'" . G   RB  58 143  ? 60.459  -106.504 -22.324  1.00 123.95 0  143  G   A  "C2'" 1 
ATOM   86299  O  "O2'" . G   RB  58 143  ? 60.852  -106.240 -20.985  1.00 119.76 0  143  G   A  "O2'" 1 
ATOM   86300  C  "C1'" . G   RB  58 143  ? 61.709  -106.479 -23.208  1.00 121.74 0  143  G   A  "C1'" 1 
ATOM   86301  N  N9    . G   RB  58 143  ? 61.443  -105.964 -24.566  1.00 119.42 0  143  G   A  N9    1 
ATOM   86302  C  C8    . G   RB  58 143  ? 61.009  -106.700 -25.642  1.00 119.58 0  143  G   A  C8    1 
ATOM   86303  N  N7    . G   RB  58 143  ? 60.868  -105.992 -26.727  1.00 122.92 0  143  G   A  N7    1 
ATOM   86304  C  C5    . G   RB  58 143  ? 61.235  -104.708 -26.350  1.00 122.32 0  143  G   A  C5    1 
ATOM   86305  C  C6    . G   RB  58 143  ? 61.281  -103.511 -27.111  1.00 121.96 0  143  G   A  C6    1 
ATOM   86306  O  O6    . G   RB  58 143  ? 60.998  -103.343 -28.303  1.00 123.32 0  143  G   A  O6    1 
ATOM   86307  N  N1    . G   RB  58 143  ? 61.709  -102.436 -26.342  1.00 120.10 0  143  G   A  N1    1 
ATOM   86308  C  C2    . G   RB  58 143  ? 62.048  -102.501 -25.014  1.00 117.43 0  143  G   A  C2    1 
ATOM   86309  N  N2    . G   RB  58 143  ? 62.435  -101.348 -24.453  1.00 119.09 0  143  G   A  N2    1 
ATOM   86310  N  N3    . G   RB  58 143  ? 62.011  -103.610 -24.293  1.00 120.13 0  143  G   A  N3    1 
ATOM   86311  C  C4    . G   RB  58 143  ? 61.595  -104.671 -25.019  1.00 121.87 0  143  G   A  C4    1 
ATOM   86312  P  P     . U   RB  58 144  ? 57.616  -108.356 -21.440  1.00 136.99 0  144  U   A  P     1 
ATOM   86313  O  OP1   . U   RB  58 144  ? 57.082  -109.714 -21.156  1.00 147.25 0  144  U   A  OP1   1 
ATOM   86314  O  OP2   . U   RB  58 144  ? 57.218  -107.654 -22.686  1.00 123.02 -1 144  U   A  OP2   1 
ATOM   86315  O  "O5'" . U   RB  58 144  ? 57.245  -107.420 -20.208  1.00 126.48 0  144  U   A  "O5'" 1 
ATOM   86316  C  "C5'" . U   RB  58 144  ? 56.519  -106.214 -20.404  1.00 130.85 0  144  U   A  "C5'" 1 
ATOM   86317  C  "C4'" . U   RB  58 144  ? 57.328  -105.003 -20.014  1.00 126.28 0  144  U   A  "C4'" 1 
ATOM   86318  O  "O4'" . U   RB  58 144  ? 58.072  -104.520 -21.173  1.00 125.75 0  144  U   A  "O4'" 1 
ATOM   86319  C  "C3'" . U   RB  58 144  ? 56.497  -103.815 -19.537  1.00 125.33 0  144  U   A  "C3'" 1 
ATOM   86320  O  "O3'" . U   RB  58 144  ? 57.290  -103.044 -18.633  1.00 138.22 0  144  U   A  "O3'" 1 
ATOM   86321  C  "C2'" . U   RB  58 144  ? 56.323  -103.025 -20.822  1.00 128.37 0  144  U   A  "C2'" 1 
ATOM   86322  O  "O2'" . U   RB  58 144  ? 55.953  -101.683 -20.633  1.00 144.00 0  144  U   A  "O2'" 1 
ATOM   86323  C  "C1'" . U   RB  58 144  ? 57.716  -103.171 -21.415  1.00 127.93 0  144  U   A  "C1'" 1 
ATOM   86324  N  N1    . U   RB  58 144  ? 57.841  -102.861 -22.849  1.00 128.05 0  144  U   A  N1    1 
ATOM   86325  C  C2    . U   RB  58 144  ? 58.721  -101.837 -23.144  1.00 124.75 0  144  U   A  C2    1 
ATOM   86326  O  O2    . U   RB  58 144  ? 59.343  -101.241 -22.280  1.00 132.64 0  144  U   A  O2    1 
ATOM   86327  N  N3    . U   RB  58 144  ? 58.849  -101.534 -24.475  1.00 113.47 0  144  U   A  N3    1 
ATOM   86328  C  C4    . U   RB  58 144  ? 58.197  -102.142 -25.527  1.00 114.07 0  144  U   A  C4    1 
ATOM   86329  O  O4    . U   RB  58 144  ? 58.419  -101.755 -26.676  1.00 106.64 0  144  U   A  O4    1 
ATOM   86330  C  C5    . U   RB  58 144  ? 57.303  -103.194 -25.143  1.00 126.13 0  144  U   A  C5    1 
ATOM   86331  C  C6    . U   RB  58 144  ? 57.155  -103.512 -23.849  1.00 128.45 0  144  U   A  C6    1 
ATOM   86332  P  P     . A   RB  58 145  ? 56.601  -102.144 -17.496  1.00 157.51 0  145  A   A  P     1 
ATOM   86333  O  OP1   . A   RB  58 145  ? 57.607  -101.940 -16.421  1.00 145.42 0  145  A   A  OP1   1 
ATOM   86334  O  OP2   . A   RB  58 145  ? 55.294  -102.764 -17.159  1.00 127.00 -1 145  A   A  OP2   1 
ATOM   86335  O  "O5'" . A   RB  58 145  ? 56.319  -100.748 -18.219  1.00 160.86 0  145  A   A  "O5'" 1 
ATOM   86336  C  "C5'" . A   RB  58 145  ? 57.387  -99.932  -18.700  1.00 142.32 0  145  A   A  "C5'" 1 
ATOM   86337  C  "C4'" . A   RB  58 145  ? 56.884  -98.659  -19.345  1.00 132.50 0  145  A   A  "C4'" 1 
ATOM   86338  O  "O4'" . A   RB  58 145  ? 57.102  -98.698  -20.791  1.00 133.40 0  145  A   A  "O4'" 1 
ATOM   86339  C  "C3'" . A   RB  58 145  ? 55.393  -98.354  -19.154  1.00 137.47 0  145  A   A  "C3'" 1 
ATOM   86340  O  "O3'" . A   RB  58 145  ? 55.241  -96.934  -19.052  1.00 141.56 0  145  A   A  "O3'" 1 
ATOM   86341  C  "C2'" . A   RB  58 145  ? 54.802  -98.845  -20.474  1.00 127.88 0  145  A   A  "C2'" 1 
ATOM   86342  O  "O2'" . A   RB  58 145  ? 53.529  -98.340  -20.815  1.00 120.95 0  145  A   A  "O2'" 1 
ATOM   86343  C  "C1'" . A   RB  58 145  ? 55.882  -98.397  -21.445  1.00 128.68 0  145  A   A  "C1'" 1 
ATOM   86344  N  N9    . A   RB  58 145  ? 55.827  -99.037  -22.766  1.00 127.37 0  145  A   A  N9    1 
ATOM   86345  C  C8    . A   RB  58 145  ? 55.771  -100.371 -23.071  1.00 133.04 0  145  A   A  C8    1 
ATOM   86346  N  N7    . A   RB  58 145  ? 55.707  -100.631 -24.350  1.00 124.99 0  145  A   A  N7    1 
ATOM   86347  C  C5    . A   RB  58 145  ? 55.711  -99.380  -24.941  1.00 115.56 0  145  A   A  C5    1 
ATOM   86348  C  C6    . A   RB  58 145  ? 55.660  -98.978  -26.286  1.00 107.77 0  145  A   A  C6    1 
ATOM   86349  N  N6    . A   RB  58 145  ? 55.595  -99.832  -27.311  1.00 113.55 0  145  A   A  N6    1 
ATOM   86350  N  N1    . A   RB  58 145  ? 55.679  -97.654  -26.545  1.00 107.22 0  145  A   A  N1    1 
ATOM   86351  C  C2    . A   RB  58 145  ? 55.747  -96.804  -25.512  1.00 120.08 0  145  A   A  C2    1 
ATOM   86352  N  N3    . A   RB  58 145  ? 55.797  -97.061  -24.205  1.00 126.04 0  145  A   A  N3    1 
ATOM   86353  C  C4    . A   RB  58 145  ? 55.778  -98.387  -23.980  1.00 123.37 0  145  A   A  C4    1 
ATOM   86354  P  P     . U   RB  58 146  ? 53.805  -96.254  -18.790  1.00 129.70 0  146  U   A  P     1 
ATOM   86355  O  OP1   . U   RB  58 146  ? 54.026  -94.815  -18.497  1.00 118.39 0  146  U   A  OP1   1 
ATOM   86356  O  OP2   . U   RB  58 146  ? 53.055  -97.094  -17.822  1.00 132.33 -1 146  U   A  OP2   1 
ATOM   86357  O  "O5'" . U   RB  58 146  ? 53.086  -96.350  -20.209  1.00 112.74 0  146  U   A  "O5'" 1 
ATOM   86358  C  "C5'" . U   RB  58 146  ? 51.990  -95.518  -20.553  1.00 101.68 0  146  U   A  "C5'" 1 
ATOM   86359  C  "C4'" . U   RB  58 146  ? 52.274  -94.744  -21.817  1.00 104.63 0  146  U   A  "C4'" 1 
ATOM   86360  O  "O4'" . U   RB  58 146  ? 53.144  -95.510  -22.689  1.00 110.62 0  146  U   A  "O4'" 1 
ATOM   86361  C  "C3'" . U   RB  58 146  ? 51.075  -94.415  -22.691  1.00 101.29 0  146  U   A  "C3'" 1 
ATOM   86362  O  "O3'" . U   RB  58 146  ? 50.347  -93.295  -22.218  1.00 98.19  0  146  U   A  "O3'" 1 
ATOM   86363  C  "C2'" . U   RB  58 146  ? 51.709  -94.191  -24.060  1.00 103.24 0  146  U   A  "C2'" 1 
ATOM   86364  O  "O2'" . U   RB  58 146  ? 52.248  -92.881  -24.155  1.00 103.52 0  146  U   A  "O2'" 1 
ATOM   86365  C  "C1'" . U   RB  58 146  ? 52.870  -95.191  -24.038  1.00 107.82 0  146  U   A  "C1'" 1 
ATOM   86366  N  N1    . U   RB  58 146  ? 52.580  -96.435  -24.790  1.00 104.01 0  146  U   A  N1    1 
ATOM   86367  C  C2    . U   RB  58 146  ? 52.566  -96.360  -26.173  1.00 101.96 0  146  U   A  C2    1 
ATOM   86368  O  O2    . U   RB  58 146  ? 52.768  -95.328  -26.790  1.00 100.20 0  146  U   A  O2    1 
ATOM   86369  N  N3    . U   RB  58 146  ? 52.304  -97.543  -26.818  1.00 101.93 0  146  U   A  N3    1 
ATOM   86370  C  C4    . U   RB  58 146  ? 52.065  -98.770  -26.237  1.00 98.76  0  146  U   A  C4    1 
ATOM   86371  O  O4    . U   RB  58 146  ? 51.841  -99.744  -26.958  1.00 93.86  0  146  U   A  O4    1 
ATOM   86372  C  C5    . U   RB  58 146  ? 52.103  -98.769  -24.806  1.00 104.20 0  146  U   A  C5    1 
ATOM   86373  C  C6    . U   RB  58 146  ? 52.356  -97.632  -24.149  1.00 102.36 0  146  U   A  C6    1 
ATOM   86374  P  P     . A   RB  58 147  ? 48.824  -93.062  -22.673  1.00 102.84 0  147  A   A  P     1 
ATOM   86375  O  OP1   . A   RB  58 147  ? 48.230  -92.063  -21.748  1.00 109.05 0  147  A   A  OP1   1 
ATOM   86376  O  OP2   . A   RB  58 147  ? 48.180  -94.391  -22.836  1.00 112.57 -1 147  A   A  OP2   1 
ATOM   86377  O  "O5'" . A   RB  58 147  ? 48.947  -92.371  -24.104  1.00 93.93  0  147  A   A  "O5'" 1 
ATOM   86378  C  "C5'" . A   RB  58 147  ? 49.459  -91.053  -24.225  1.00 100.67 0  147  A   A  "C5'" 1 
ATOM   86379  C  "C4'" . A   RB  58 147  ? 49.681  -90.659  -25.665  1.00 99.50  0  147  A   A  "C4'" 1 
ATOM   86380  O  "O4'" . A   RB  58 147  ? 50.503  -91.646  -26.334  1.00 96.12  0  147  A   A  "O4'" 1 
ATOM   86381  C  "C3'" . A   RB  58 147  ? 48.444  -90.557  -26.541  1.00 93.40  0  147  A   A  "C3'" 1 
ATOM   86382  O  "O3'" . A   RB  58 147  ? 47.750  -89.335  -26.355  1.00 88.45  0  147  A   A  "O3'" 1 
ATOM   86383  C  "C2'" . A   RB  58 147  ? 49.015  -90.714  -27.949  1.00 104.89 0  147  A   A  "C2'" 1 
ATOM   86384  O  "O2'" . A   RB  58 147  ? 49.522  -89.478  -28.428  1.00 100.57 0  147  A   A  "O2'" 1 
ATOM   86385  C  "C1'" . A   RB  58 147  ? 50.195  -91.664  -27.712  1.00 104.59 0  147  A   A  "C1'" 1 
ATOM   86386  N  N9    . A   RB  58 147  ? 49.923  -93.049  -28.151  1.00 104.74 0  147  A   A  N9    1 
ATOM   86387  C  C8    . A   RB  58 147  ? 49.818  -94.194  -27.399  1.00 103.56 0  147  A   A  C8    1 
ATOM   86388  N  N7    . A   RB  58 147  ? 49.584  -95.273  -28.110  1.00 103.20 0  147  A   A  N7    1 
ATOM   86389  C  C5    . A   RB  58 147  ? 49.538  -94.812  -29.418  1.00 104.98 0  147  A   A  C5    1 
ATOM   86390  C  C6    . A   RB  58 147  ? 49.324  -95.461  -30.648  1.00 103.70 0  147  A   A  C6    1 
ATOM   86391  N  N6    . A   RB  58 147  ? 49.106  -96.774  -30.770  1.00 110.22 0  147  A   A  N6    1 
ATOM   86392  N  N1    . A   RB  58 147  ? 49.342  -94.703  -31.766  1.00 99.32  0  147  A   A  N1    1 
ATOM   86393  C  C2    . A   RB  58 147  ? 49.561  -93.387  -31.646  1.00 103.24 0  147  A   A  C2    1 
ATOM   86394  N  N3    . A   RB  58 147  ? 49.774  -92.665  -30.549  1.00 110.65 0  147  A   A  N3    1 
ATOM   86395  C  C4    . A   RB  58 147  ? 49.751  -93.446  -29.456  1.00 105.27 0  147  A   A  C4    1 
ATOM   86396  P  P     . A   RB  58 148  ? 46.177  -89.327  -26.025  1.00 100.25 0  148  A   A  P     1 
ATOM   86397  O  OP1   . A   RB  58 148  ? 45.790  -87.922  -25.738  1.00 101.55 0  148  A   A  OP1   1 
ATOM   86398  O  OP2   . A   RB  58 148  ? 45.899  -90.383  -25.019  1.00 91.20  -1 148  A   A  OP2   1 
ATOM   86399  O  "O5'" . A   RB  58 148  ? 45.493  -89.745  -27.400  1.00 109.11 0  148  A   A  "O5'" 1 
ATOM   86400  C  "C5'" . A   RB  58 148  ? 45.633  -88.930  -28.553  1.00 104.98 0  148  A   A  "C5'" 1 
ATOM   86401  C  "C4'" . A   RB  58 148  ? 45.458  -89.728  -29.819  1.00 104.65 0  148  A   A  "C4'" 1 
ATOM   86402  O  "O4'" . A   RB  58 148  ? 46.467  -90.770  -29.892  1.00 107.46 0  148  A   A  "O4'" 1 
ATOM   86403  C  "C3'" . A   RB  58 148  ? 44.152  -90.484  -29.958  1.00 108.56 0  148  A   A  "C3'" 1 
ATOM   86404  O  "O3'" . A   RB  58 148  ? 43.067  -89.664  -30.358  1.00 103.42 0  148  A   A  "O3'" 1 
ATOM   86405  C  "C2'" . A   RB  58 148  ? 44.506  -91.569  -30.966  1.00 109.79 0  148  A   A  "C2'" 1 
ATOM   86406  O  "O2'" . A   RB  58 148  ? 44.536  -91.042  -32.284  1.00 113.42 0  148  A   A  "O2'" 1 
ATOM   86407  C  "C1'" . A   RB  58 148  ? 45.936  -91.904  -30.547  1.00 107.57 0  148  A   A  "C1'" 1 
ATOM   86408  N  N9    . A   RB  58 148  ? 45.970  -93.052  -29.623  1.00 102.99 0  148  A   A  N9    1 
ATOM   86409  C  C8    . A   RB  58 148  ? 45.999  -93.051  -28.251  1.00 104.01 0  148  A   A  C8    1 
ATOM   86410  N  N7    . A   RB  58 148  ? 46.011  -94.253  -27.726  1.00 104.21 0  148  A   A  N7    1 
ATOM   86411  C  C5    . A   RB  58 148  ? 45.985  -95.099  -28.827  1.00 107.97 0  148  A   A  C5    1 
ATOM   86412  C  C6    . A   RB  58 148  ? 45.983  -96.500  -28.954  1.00 105.98 0  148  A   A  C6    1 
ATOM   86413  N  N6    . A   RB  58 148  ? 46.009  -97.337  -27.916  1.00 104.57 0  148  A   A  N6    1 
ATOM   86414  N  N1    . A   RB  58 148  ? 45.953  -97.022  -30.201  1.00 108.69 0  148  A   A  N1    1 
ATOM   86415  C  C2    . A   RB  58 148  ? 45.927  -96.186  -31.246  1.00 100.66 0  148  A   A  C2    1 
ATOM   86416  N  N3    . A   RB  58 148  ? 45.925  -94.856  -31.255  1.00 97.83  0  148  A   A  N3    1 
ATOM   86417  C  C4    . A   RB  58 148  ? 45.955  -94.371  -30.001  1.00 104.17 0  148  A   A  C4    1 
ATOM   86418  P  P     . C   RB  58 149  ? 41.911  -89.291  -29.305  1.00 106.19 0  149  C   A  P     1 
ATOM   86419  O  OP1   . C   RB  58 149  ? 41.282  -88.023  -29.752  1.00 89.22  0  149  C   A  OP1   1 
ATOM   86420  O  OP2   . C   RB  58 149  ? 42.500  -89.349  -27.944  1.00 119.57 -1 149  C   A  OP2   1 
ATOM   86421  O  "O5'" . C   RB  58 149  ? 40.864  -90.489  -29.425  1.00 113.69 0  149  C   A  "O5'" 1 
ATOM   86422  C  "C5'" . C   RB  58 149  ? 40.981  -91.478  -30.440  1.00 112.90 0  149  C   A  "C5'" 1 
ATOM   86423  C  "C4'" . C   RB  58 149  ? 40.666  -92.858  -29.921  1.00 106.08 0  149  C   A  "C4'" 1 
ATOM   86424  O  "O4'" . C   RB  58 149  ? 41.857  -93.498  -29.394  1.00 107.20 0  149  C   A  "O4'" 1 
ATOM   86425  C  "C3'" . C   RB  58 149  ? 39.675  -92.932  -28.775  1.00 100.57 0  149  C   A  "C3'" 1 
ATOM   86426  O  "O3'" . C   RB  58 149  ? 38.335  -92.799  -29.213  1.00 105.54 0  149  C   A  "O3'" 1 
ATOM   86427  C  "C2'" . C   RB  58 149  ? 39.982  -94.293  -28.164  1.00 103.71 0  149  C   A  "C2'" 1 
ATOM   86428  O  "O2'" . C   RB  58 149  ? 39.379  -95.330  -28.925  1.00 102.45 0  149  C   A  "O2'" 1 
ATOM   86429  C  "C1'" . C   RB  58 149  ? 41.501  -94.375  -28.344  1.00 109.14 0  149  C   A  "C1'" 1 
ATOM   86430  N  N1    . C   RB  58 149  ? 42.239  -93.982  -27.121  1.00 116.03 0  149  C   A  N1    1 
ATOM   86431  C  C2    . C   RB  58 149  ? 42.252  -94.845  -26.018  1.00 115.51 0  149  C   A  C2    1 
ATOM   86432  O  O2    . C   RB  58 149  ? 41.641  -95.924  -26.077  1.00 115.75 0  149  C   A  O2    1 
ATOM   86433  N  N3    . C   RB  58 149  ? 42.931  -94.482  -24.906  1.00 109.35 0  149  C   A  N3    1 
ATOM   86434  C  C4    . C   RB  58 149  ? 43.580  -93.318  -24.870  1.00 110.29 0  149  C   A  C4    1 
ATOM   86435  N  N4    . C   RB  58 149  ? 44.237  -93.003  -23.751  1.00 113.40 0  149  C   A  N4    1 
ATOM   86436  C  C5    . C   RB  58 149  ? 43.585  -92.423  -25.977  1.00 114.10 0  149  C   A  C5    1 
ATOM   86437  C  C6    . C   RB  58 149  ? 42.909  -92.792  -27.071  1.00 113.56 0  149  C   A  C6    1 
ATOM   86438  P  P     . U   RB  58 150  ? 37.263  -91.968  -28.351  1.00 116.51 0  150  U   A  P     1 
ATOM   86439  O  OP1   . U   RB  58 150  ? 36.065  -91.832  -29.202  1.00 110.31 0  150  U   A  OP1   1 
ATOM   86440  O  OP2   . U   RB  58 150  ? 37.892  -90.757  -27.759  1.00 124.47 -1 150  U   A  OP2   1 
ATOM   86441  O  "O5'" . U   RB  58 150  ? 36.862  -92.962  -27.178  1.00 100.92 0  150  U   A  "O5'" 1 
ATOM   86442  C  "C5'" . U   RB  58 150  ? 36.189  -94.179  -27.462  1.00 91.44  0  150  U   A  "C5'" 1 
ATOM   86443  C  "C4'" . U   RB  58 150  ? 36.277  -95.130  -26.299  1.00 94.68  0  150  U   A  "C4'" 1 
ATOM   86444  O  "O4'" . U   RB  58 150  ? 37.670  -95.417  -26.016  1.00 106.42 0  150  U   A  "O4'" 1 
ATOM   86445  C  "C3'" . U   RB  58 150  ? 35.726  -94.604  -24.984  1.00 98.78  0  150  U   A  "C3'" 1 
ATOM   86446  O  "O3'" . U   RB  58 150  ? 34.321  -94.757  -24.891  1.00 98.06  0  150  U   A  "O3'" 1 
ATOM   86447  C  "C2'" . U   RB  58 150  ? 36.504  -95.403  -23.946  1.00 101.92 0  150  U   A  "C2'" 1 
ATOM   86448  O  "O2'" . U   RB  58 150  ? 35.948  -96.702  -23.793  1.00 98.34  0  150  U   A  "O2'" 1 
ATOM   86449  C  "C1'" . U   RB  58 150  ? 37.867  -95.541  -24.625  1.00 105.79 0  150  U   A  "C1'" 1 
ATOM   86450  N  N1    . U   RB  58 150  ? 38.843  -94.514  -24.198  1.00 116.05 0  150  U   A  N1    1 
ATOM   86451  C  C2    . U   RB  58 150  ? 39.490  -94.695  -22.993  1.00 113.64 0  150  U   A  C2    1 
ATOM   86452  O  O2    . U   RB  58 150  ? 39.274  -95.646  -22.263  1.00 107.43 0  150  U   A  O2    1 
ATOM   86453  N  N3    . U   RB  58 150  ? 40.393  -93.715  -22.667  1.00 117.34 0  150  U   A  N3    1 
ATOM   86454  C  C4    . U   RB  58 150  ? 40.715  -92.600  -23.413  1.00 117.80 0  150  U   A  C4    1 
ATOM   86455  O  O4    . U   RB  58 150  ? 41.552  -91.806  -22.982  1.00 119.11 0  150  U   A  O4    1 
ATOM   86456  C  C5    . U   RB  58 150  ? 40.010  -92.488  -24.653  1.00 113.69 0  150  U   A  C5    1 
ATOM   86457  C  C6    . U   RB  58 150  ? 39.124  -93.428  -24.992  1.00 115.48 0  150  U   A  C6    1 
ATOM   86458  P  P     . G   RB  58 151  ? 33.388  -93.484  -24.601  1.00 109.98 0  151  G   A  P     1 
ATOM   86459  O  OP1   . G   RB  58 151  ? 31.985  -93.851  -24.928  1.00 106.55 0  151  G   A  OP1   1 
ATOM   86460  O  OP2   . G   RB  58 151  ? 34.004  -92.299  -25.249  1.00 109.41 -1 151  G   A  OP2   1 
ATOM   86461  O  "O5'" . G   RB  58 151  ? 33.495  -93.304  -23.024  1.00 110.19 0  151  G   A  "O5'" 1 
ATOM   86462  C  "C5'" . G   RB  58 151  ? 33.225  -94.399  -22.166  1.00 100.74 0  151  G   A  "C5'" 1 
ATOM   86463  C  "C4'" . G   RB  58 151  ? 34.007  -94.320  -20.879  1.00 110.96 0  151  G   A  "C4'" 1 
ATOM   86464  O  "O4'" . G   RB  58 151  ? 35.432  -94.397  -21.139  1.00 116.27 0  151  G   A  "O4'" 1 
ATOM   86465  C  "C3'" . G   RB  58 151  ? 33.865  -93.041  -20.078  1.00 116.54 0  151  G   A  "C3'" 1 
ATOM   86466  O  "O3'" . G   RB  58 151  ? 32.643  -92.954  -19.371  1.00 118.54 0  151  G   A  "O3'" 1 
ATOM   86467  C  "C2'" . G   RB  58 151  ? 35.095  -93.090  -19.182  1.00 119.92 0  151  G   A  "C2'" 1 
ATOM   86468  O  "O2'" . G   RB  58 151  ? 34.902  -94.009  -18.118  1.00 117.66 0  151  G   A  "O2'" 1 
ATOM   86469  C  "C1'" . G   RB  58 151  ? 36.133  -93.678  -20.141  1.00 114.85 0  151  G   A  "C1'" 1 
ATOM   86470  N  N9    . G   RB  58 151  ? 36.952  -92.624  -20.772  1.00 110.37 0  151  G   A  N9    1 
ATOM   86471  C  C8    . G   RB  58 151  ? 36.860  -92.098  -22.039  1.00 106.28 0  151  G   A  C8    1 
ATOM   86472  N  N7    . G   RB  58 151  ? 37.745  -91.162  -22.269  1.00 109.09 0  151  G   A  N7    1 
ATOM   86473  C  C5    . G   RB  58 151  ? 38.461  -91.061  -21.083  1.00 111.81 0  151  G   A  C5    1 
ATOM   86474  C  C6    . G   RB  58 151  ? 39.548  -90.220  -20.722  1.00 114.52 0  151  G   A  C6    1 
ATOM   86475  O  O6    . G   RB  58 151  ? 40.121  -89.360  -21.403  1.00 117.25 0  151  G   A  O6    1 
ATOM   86476  N  N1    . G   RB  58 151  ? 39.965  -90.455  -19.416  1.00 113.08 0  151  G   A  N1    1 
ATOM   86477  C  C2    . G   RB  58 151  ? 39.410  -91.377  -18.564  1.00 110.14 0  151  G   A  C2    1 
ATOM   86478  N  N2    . G   RB  58 151  ? 39.951  -91.456  -17.341  1.00 104.68 0  151  G   A  N2    1 
ATOM   86479  N  N3    . G   RB  58 151  ? 38.400  -92.166  -18.887  1.00 110.53 0  151  G   A  N3    1 
ATOM   86480  C  C4    . G   RB  58 151  ? 37.979  -91.955  -20.152  1.00 113.88 0  151  G   A  C4    1 
ATOM   86481  P  P     . U   RB  58 152  ? 31.929  -91.527  -19.193  1.00 119.82 0  152  U   A  P     1 
ATOM   86482  O  OP1   . U   RB  58 152  ? 30.466  -91.749  -19.068  1.00 121.30 0  152  U   A  OP1   1 
ATOM   86483  O  OP2   . U   RB  58 152  ? 32.451  -90.628  -20.254  1.00 116.17 -1 152  U   A  OP2   1 
ATOM   86484  O  "O5'" . U   RB  58 152  ? 32.482  -91.003  -17.795  1.00 117.00 0  152  U   A  "O5'" 1 
ATOM   86485  C  "C5'" . U   RB  58 152  ? 32.335  -91.793  -16.627  1.00 115.14 0  152  U   A  "C5'" 1 
ATOM   86486  C  "C4'" . U   RB  58 152  ? 33.332  -91.425  -15.557  1.00 118.09 0  152  U   A  "C4'" 1 
ATOM   86487  O  "O4'" . U   RB  58 152  ? 34.685  -91.730  -15.990  1.00 118.36 0  152  U   A  "O4'" 1 
ATOM   86488  C  "C3'" . U   RB  58 152  ? 33.416  -89.960  -15.170  1.00 118.98 0  152  U   A  "C3'" 1 
ATOM   86489  O  "O3'" . U   RB  58 152  ? 32.340  -89.508  -14.370  1.00 116.01 0  152  U   A  "O3'" 1 
ATOM   86490  C  "C2'" . U   RB  58 152  ? 34.771  -89.898  -14.483  1.00 120.44 0  152  U   A  "C2'" 1 
ATOM   86491  O  "O2'" . U   RB  58 152  ? 34.706  -90.490  -13.194  1.00 116.31 0  152  U   A  "O2'" 1 
ATOM   86492  C  "C1'" . U   RB  58 152  ? 35.589  -90.820  -15.387  1.00 121.37 0  152  U   A  "C1'" 1 
ATOM   86493  N  N1    . U   RB  58 152  ? 36.288  -90.047  -16.439  1.00 116.73 0  152  U   A  N1    1 
ATOM   86494  C  C2    . U   RB  58 152  ? 37.489  -89.470  -16.078  1.00 117.60 0  152  U   A  C2    1 
ATOM   86495  O  O2    . U   RB  58 152  ? 37.976  -89.599  -14.967  1.00 120.63 0  152  U   A  O2    1 
ATOM   86496  N  N3    . U   RB  58 152  ? 38.107  -88.746  -17.065  1.00 115.28 0  152  U   A  N3    1 
ATOM   86497  C  C4    . U   RB  58 152  ? 37.649  -88.535  -18.349  1.00 116.97 0  152  U   A  C4    1 
ATOM   86498  O  O4    . U   RB  58 152  ? 38.323  -87.856  -19.125  1.00 123.69 0  152  U   A  O4    1 
ATOM   86499  C  C5    . U   RB  58 152  ? 36.394  -89.156  -18.644  1.00 114.39 0  152  U   A  C5    1 
ATOM   86500  C  C6    . U   RB  58 152  ? 35.769  -89.870  -17.701  1.00 113.08 0  152  U   A  C6    1 
ATOM   86501  P  P     . G   RB  58 153  ? 31.737  -88.037  -14.612  1.00 116.89 0  153  G   A  P     1 
ATOM   86502  O  OP1   . G   RB  58 153  ? 30.486  -87.922  -13.821  1.00 120.94 0  153  G   A  OP1   1 
ATOM   86503  O  OP2   . G   RB  58 153  ? 31.708  -87.789  -16.076  1.00 113.00 -1 153  G   A  OP2   1 
ATOM   86504  O  "O5'" . G   RB  58 153  ? 32.818  -87.060  -13.962  1.00 125.17 0  153  G   A  "O5'" 1 
ATOM   86505  C  "C5'" . G   RB  58 153  ? 33.702  -86.291  -14.766  1.00 117.99 0  153  G   A  "C5'" 1 
ATOM   86506  C  "C4'" . G   RB  58 153  ? 34.831  -85.719  -13.943  1.00 117.94 0  153  G   A  "C4'" 1 
ATOM   86507  O  "O4'" . G   RB  58 153  ? 36.101  -86.252  -14.413  1.00 115.59 0  153  G   A  "O4'" 1 
ATOM   86508  C  "C3'" . G   RB  58 153  ? 35.027  -84.213  -14.019  1.00 120.35 0  153  G   A  "C3'" 1 
ATOM   86509  O  "O3'" . G   RB  58 153  ? 34.120  -83.466  -13.230  1.00 123.74 0  153  G   A  "O3'" 1 
ATOM   86510  C  "C2'" . G   RB  58 153  ? 36.482  -84.061  -13.608  1.00 123.24 0  153  G   A  "C2'" 1 
ATOM   86511  O  "O2'" . G   RB  58 153  ? 36.632  -84.267  -12.211  1.00 112.57 0  153  G   A  "O2'" 1 
ATOM   86512  C  "C1'" . G   RB  58 153  ? 37.098  -85.252  -14.334  1.00 115.94 0  153  G   A  "C1'" 1 
ATOM   86513  N  N9    . G   RB  58 153  ? 37.478  -84.876  -15.706  1.00 113.70 0  153  G   A  N9    1 
ATOM   86514  C  C8    . G   RB  58 153  ? 36.741  -85.089  -16.846  1.00 119.18 0  153  G   A  C8    1 
ATOM   86515  N  N7    . G   RB  58 153  ? 37.318  -84.631  -17.921  1.00 114.65 0  153  G   A  N7    1 
ATOM   86516  C  C5    . G   RB  58 153  ? 38.504  -84.073  -17.462  1.00 111.90 0  153  G   A  C5    1 
ATOM   86517  C  C6    . G   RB  58 153  ? 39.547  -83.424  -18.169  1.00 114.22 0  153  G   A  C6    1 
ATOM   86518  O  O6    . G   RB  58 153  ? 39.635  -83.204  -19.383  1.00 115.91 0  153  G   A  O6    1 
ATOM   86519  N  N1    . G   RB  58 153  ? 40.565  -83.011  -17.316  1.00 113.52 0  153  G   A  N1    1 
ATOM   86520  C  C2    . G   RB  58 153  ? 40.579  -83.195  -15.955  1.00 111.21 0  153  G   A  C2    1 
ATOM   86521  N  N2    . G   RB  58 153  ? 41.654  -82.724  -15.306  1.00 108.23 0  153  G   A  N2    1 
ATOM   86522  N  N3    . G   RB  58 153  ? 39.613  -83.798  -15.283  1.00 109.04 0  153  G   A  N3    1 
ATOM   86523  C  C4    . G   RB  58 153  ? 38.615  -84.209  -16.094  1.00 112.82 0  153  G   A  C4    1 
ATOM   86524  P  P     . G   RB  58 154  ? 33.715  -81.980  -13.692  1.00 122.92 0  154  G   A  P     1 
ATOM   86525  O  OP1   . G   RB  58 154  ? 32.525  -81.549  -12.917  1.00 124.53 0  154  G   A  OP1   1 
ATOM   86526  O  OP2   . G   RB  58 154  ? 33.676  -81.960  -15.177  1.00 126.23 -1 154  G   A  OP2   1 
ATOM   86527  O  "O5'" . G   RB  58 154  ? 34.952  -81.088  -13.237  1.00 115.75 0  154  G   A  "O5'" 1 
ATOM   86528  C  "C5'" . G   RB  58 154  ? 35.336  -81.030  -11.873  1.00 115.46 0  154  G   A  "C5'" 1 
ATOM   86529  C  "C4'" . G   RB  58 154  ? 36.647  -80.308  -11.697  1.00 115.76 0  154  G   A  "C4'" 1 
ATOM   86530  O  "O4'" . G   RB  58 154  ? 37.701  -81.011  -12.403  1.00 118.52 0  154  G   A  "O4'" 1 
ATOM   86531  C  "C3'" . G   RB  58 154  ? 36.698  -78.894  -12.243  1.00 114.02 0  154  G   A  "C3'" 1 
ATOM   86532  O  "O3'" . G   RB  58 154  ? 36.155  -77.965  -11.326  1.00 99.59  0  154  G   A  "O3'" 1 
ATOM   86533  C  "C2'" . G   RB  58 154  ? 38.182  -78.689  -12.521  1.00 114.37 0  154  G   A  "C2'" 1 
ATOM   86534  O  "O2'" . G   RB  58 154  ? 38.877  -78.371  -11.324  1.00 115.43 0  154  G   A  "O2'" 1 
ATOM   86535  C  "C1'" . G   RB  58 154  ? 38.604  -80.089  -12.969  1.00 114.17 0  154  G   A  "C1'" 1 
ATOM   86536  N  N9    . G   RB  58 154  ? 38.547  -80.255  -14.431  1.00 110.07 0  154  G   A  N9    1 
ATOM   86537  C  C8    . G   RB  58 154  ? 37.519  -80.832  -15.135  1.00 112.90 0  154  G   A  C8    1 
ATOM   86538  N  N7    . G   RB  58 154  ? 37.730  -80.861  -16.421  1.00 116.42 0  154  G   A  N7    1 
ATOM   86539  C  C5    . G   RB  58 154  ? 38.977  -80.273  -16.573  1.00 113.65 0  154  G   A  C5    1 
ATOM   86540  C  C6    . G   RB  58 154  ? 39.738  -80.025  -17.744  1.00 112.39 0  154  G   A  C6    1 
ATOM   86541  O  O6    . G   RB  58 154  ? 39.456  -80.282  -18.920  1.00 114.71 0  154  G   A  O6    1 
ATOM   86542  N  N1    . G   RB  58 154  ? 40.946  -79.408  -17.445  1.00 107.82 0  154  G   A  N1    1 
ATOM   86543  C  C2    . G   RB  58 154  ? 41.373  -79.072  -16.186  1.00 111.70 0  154  G   A  C2    1 
ATOM   86544  N  N2    . G   RB  58 154  ? 42.574  -78.483  -16.110  1.00 107.00 0  154  G   A  N2    1 
ATOM   86545  N  N3    . G   RB  58 154  ? 40.677  -79.297  -15.084  1.00 114.33 0  154  G   A  N3    1 
ATOM   86546  C  C4    . G   RB  58 154  ? 39.498  -79.895  -15.353  1.00 111.28 0  154  G   A  C4    1 
ATOM   86547  P  P     . U   RB  58 155  ? 34.913  -77.041  -11.746  1.00 98.96  0  155  U   A  P     1 
ATOM   86548  O  OP1   . U   RB  58 155  ? 34.064  -76.822  -10.546  1.00 103.92 0  155  U   A  OP1   1 
ATOM   86549  O  OP2   . U   RB  58 155  ? 34.309  -77.603  -12.981  1.00 114.58 -1 155  U   A  OP2   1 
ATOM   86550  O  "O5'" . U   RB  58 155  ? 35.614  -75.663  -12.111  1.00 107.51 0  155  U   A  "O5'" 1 
ATOM   86551  C  "C5'" . U   RB  58 155  ? 36.776  -75.253  -11.410  1.00 99.31  0  155  U   A  "C5'" 1 
ATOM   86552  C  "C4'" . U   RB  58 155  ? 37.672  -74.407  -12.273  1.00 98.90  0  155  U   A  "C4'" 1 
ATOM   86553  O  "O4'" . U   RB  58 155  ? 38.538  -75.239  -13.079  1.00 102.89 0  155  U   A  "O4'" 1 
ATOM   86554  C  "C3'" . U   RB  58 155  ? 36.976  -73.518  -13.283  1.00 96.42  0  155  U   A  "C3'" 1 
ATOM   86555  O  "O3'" . U   RB  58 155  ? 36.452  -72.348  -12.689  1.00 101.97 0  155  U   A  "O3'" 1 
ATOM   86556  C  "C2'" . U   RB  58 155  ? 38.072  -73.253  -14.312  1.00 101.36 0  155  U   A  "C2'" 1 
ATOM   86557  O  "O2'" . U   RB  58 155  ? 38.927  -72.205  -13.880  1.00 101.03 0  155  U   A  "O2'" 1 
ATOM   86558  C  "C1'" . U   RB  58 155  ? 38.859  -74.570  -14.280  1.00 107.65 0  155  U   A  "C1'" 1 
ATOM   86559  N  N1    . U   RB  58 155  ? 38.559  -75.458  -15.426  1.00 108.25 0  155  U   A  N1    1 
ATOM   86560  C  C2    . U   RB  58 155  ? 39.475  -75.468  -16.460  1.00 103.27 0  155  U   A  C2    1 
ATOM   86561  O  O2    . U   RB  58 155  ? 40.487  -74.787  -16.455  1.00 106.78 0  155  U   A  O2    1 
ATOM   86562  N  N3    . U   RB  58 155  ? 39.166  -76.309  -17.500  1.00 104.74 0  155  U   A  N3    1 
ATOM   86563  C  C4    . U   RB  58 155  ? 38.056  -77.121  -17.608  1.00 114.83 0  155  U   A  C4    1 
ATOM   86564  O  O4    . U   RB  58 155  ? 37.916  -77.821  -18.612  1.00 123.37 0  155  U   A  O4    1 
ATOM   86565  C  C5    . U   RB  58 155  ? 37.157  -77.055  -16.497  1.00 116.81 0  155  U   A  C5    1 
ATOM   86566  C  C6    . U   RB  58 155  ? 37.433  -76.247  -15.468  1.00 113.40 0  155  U   A  C6    1 
ATOM   86567  P  P     . A   RB  58 156  ? 34.918  -71.947  -12.930  1.00 106.27 0  156  A   A  P     1 
ATOM   86568  O  OP1   . A   RB  58 156  ? 34.488  -71.066  -11.815  1.00 94.35  0  156  A   A  OP1   1 
ATOM   86569  O  OP2   . A   RB  58 156  ? 34.155  -73.189  -13.224  1.00 105.64 -1 156  A   A  OP2   1 
ATOM   86570  O  "O5'" . A   RB  58 156  ? 34.978  -71.084  -14.264  1.00 99.96  0  156  A   A  "O5'" 1 
ATOM   86571  C  "C5'" . A   RB  58 156  ? 33.796  -70.596  -14.872  1.00 99.95  0  156  A   A  "C5'" 1 
ATOM   86572  C  "C4'" . A   RB  58 156  ? 34.099  -69.436  -15.782  1.00 103.01 0  156  A   A  "C4'" 1 
ATOM   86573  O  "O4'" . A   RB  58 156  ? 34.697  -68.358  -15.018  1.00 111.84 0  156  A   A  "O4'" 1 
ATOM   86574  C  "C3'" . A   RB  58 156  ? 35.102  -69.702  -16.891  1.00 103.68 0  156  A   A  "C3'" 1 
ATOM   86575  O  "O3'" . A   RB  58 156  ? 34.519  -70.353  -18.007  1.00 102.25 0  156  A   A  "O3'" 1 
ATOM   86576  C  "C2'" . A   RB  58 156  ? 35.625  -68.307  -17.205  1.00 103.10 0  156  A   A  "C2'" 1 
ATOM   86577  O  "O2'" . A   RB  58 156  ? 34.705  -67.600  -18.023  1.00 101.37 0  156  A   A  "O2'" 1 
ATOM   86578  C  "C1'" . A   RB  58 156  ? 35.630  -67.663  -15.817  1.00 103.86 0  156  A   A  "C1'" 1 
ATOM   86579  N  N9    . A   RB  58 156  ? 36.955  -67.725  -15.170  1.00 100.78 0  156  A   A  N9    1 
ATOM   86580  C  C8    . A   RB  58 156  ? 37.329  -68.465  -14.076  1.00 102.58 0  156  A   A  C8    1 
ATOM   86581  N  N7    . A   RB  58 156  ? 38.584  -68.301  -13.732  1.00 97.13  0  156  A   A  N7    1 
ATOM   86582  C  C5    . A   RB  58 156  ? 39.068  -67.389  -14.661  1.00 97.93  0  156  A   A  C5    1 
ATOM   86583  C  C6    . A   RB  58 156  ? 40.334  -66.803  -14.845  1.00 99.95  0  156  A   A  C6    1 
ATOM   86584  N  N6    . A   RB  58 156  ? 41.388  -67.055  -14.067  1.00 99.88  0  156  A   A  N6    1 
ATOM   86585  N  N1    . A   RB  58 156  ? 40.482  -65.932  -15.867  1.00 96.06  0  156  A   A  N1    1 
ATOM   86586  C  C2    . A   RB  58 156  ? 39.425  -65.678  -16.649  1.00 94.59  0  156  A   A  C2    1 
ATOM   86587  N  N3    . A   RB  58 156  ? 38.188  -66.164  -16.577  1.00 100.29 0  156  A   A  N3    1 
ATOM   86588  C  C4    . A   RB  58 156  ? 38.074  -67.024  -15.550  1.00 100.72 0  156  A   A  C4    1 
ATOM   86589  P  P     . A   RB  58 157  ? 35.212  -71.657  -18.643  1.00 104.27 0  157  A   A  P     1 
ATOM   86590  O  OP1   . A   RB  58 157  ? 34.267  -72.259  -19.617  1.00 116.07 0  157  A   A  OP1   1 
ATOM   86591  O  OP2   . A   RB  58 157  ? 35.746  -72.485  -17.532  1.00 97.70  -1 157  A   A  OP2   1 
ATOM   86592  O  "O5'" . A   RB  58 157  ? 36.450  -71.072  -19.453  1.00 101.56 0  157  A   A  "O5'" 1 
ATOM   86593  C  "C5'" . A   RB  58 157  ? 36.287  -69.981  -20.347  1.00 103.21 0  157  A   A  "C5'" 1 
ATOM   86594  C  "C4'" . A   RB  58 157  ? 37.586  -69.244  -20.541  1.00 106.74 0  157  A   A  "C4'" 1 
ATOM   86595  O  "O4'" . A   RB  58 157  ? 37.931  -68.523  -19.333  1.00 107.57 0  157  A   A  "O4'" 1 
ATOM   86596  C  "C3'" . A   RB  58 157  ? 38.797  -70.120  -20.819  1.00 107.14 0  157  A   A  "C3'" 1 
ATOM   86597  O  "O3'" . A   RB  58 157  ? 38.874  -70.472  -22.189  1.00 115.42 0  157  A   A  "O3'" 1 
ATOM   86598  C  "C2'" . A   RB  58 157  ? 39.958  -69.259  -20.334  1.00 102.72 0  157  A   A  "C2'" 1 
ATOM   86599  O  "O2'" . A   RB  58 157  ? 40.317  -68.299  -21.316  1.00 107.39 0  157  A   A  "O2'" 1 
ATOM   86600  C  "C1'" . A   RB  58 157  ? 39.329  -68.527  -19.147  1.00 104.38 0  157  A   A  "C1'" 1 
ATOM   86601  N  N9    . A   RB  58 157  ? 39.625  -69.172  -17.853  1.00 101.67 0  157  A   A  N9    1 
ATOM   86602  C  C8    . A   RB  58 157  ? 38.758  -69.856  -17.036  1.00 102.94 0  157  A   A  C8    1 
ATOM   86603  N  N7    . A   RB  58 157  ? 39.309  -70.309  -15.937  1.00 107.23 0  157  A   A  N7    1 
ATOM   86604  C  C5    . A   RB  58 157  ? 40.629  -69.893  -16.034  1.00 105.01 0  157  A   A  C5    1 
ATOM   86605  C  C6    . A   RB  58 157  ? 41.737  -70.055  -15.184  1.00 107.24 0  157  A   A  C6    1 
ATOM   86606  N  N6    . A   RB  58 157  ? 41.686  -70.709  -14.022  1.00 105.71 0  157  A   A  N6    1 
ATOM   86607  N  N1    . A   RB  58 157  ? 42.913  -69.515  -15.574  1.00 106.75 0  157  A   A  N1    1 
ATOM   86608  C  C2    . A   RB  58 157  ? 42.962  -68.859  -16.740  1.00 97.44  0  157  A   A  C2    1 
ATOM   86609  N  N3    . A   RB  58 157  ? 41.990  -68.640  -17.623  1.00 97.41  0  157  A   A  N3    1 
ATOM   86610  C  C4    . A   RB  58 157  ? 40.836  -69.188  -17.206  1.00 100.78 0  157  A   A  C4    1 
ATOM   86611  P  P     . U   RB  58 158  ? 39.916  -71.572  -22.721  1.00 105.61 0  158  U   A  P     1 
ATOM   86612  O  OP1   . U   RB  58 158  ? 39.143  -72.770  -23.136  1.00 102.41 0  158  U   A  OP1   1 
ATOM   86613  O  OP2   . U   RB  58 158  ? 41.019  -71.746  -21.746  1.00 110.40 -1 158  U   A  OP2   1 
ATOM   86614  O  "O5'" . U   RB  58 158  ? 40.500  -70.899  -24.039  1.00 103.44 0  158  U   A  "O5'" 1 
ATOM   86615  C  "C5'" . U   RB  58 158  ? 41.293  -69.715  -23.977  1.00 98.22  0  158  U   A  "C5'" 1 
ATOM   86616  C  "C4'" . U   RB  58 158  ? 42.590  -69.915  -24.711  1.00 96.77  0  158  U   A  "C4'" 1 
ATOM   86617  O  "O4'" . U   RB  58 158  ? 43.677  -69.633  -23.791  1.00 83.54  0  158  U   A  "O4'" 1 
ATOM   86618  C  "C3'" . U   RB  58 158  ? 42.775  -71.348  -25.198  1.00 104.52 0  158  U   A  "C3'" 1 
ATOM   86619  O  "O3'" . U   RB  58 158  ? 43.142  -71.457  -26.587  1.00 110.36 0  158  U   A  "O3'" 1 
ATOM   86620  C  "C2'" . U   RB  58 158  ? 43.785  -71.964  -24.225  1.00 96.22  0  158  U   A  "C2'" 1 
ATOM   86621  O  "O2'" . U   RB  58 158  ? 44.672  -72.891  -24.806  1.00 96.59  0  158  U   A  "O2'" 1 
ATOM   86622  C  "C1'" . U   RB  58 158  ? 44.530  -70.754  -23.657  1.00 90.57  0  158  U   A  "C1'" 1 
ATOM   86623  N  N1    . U   RB  58 158  ? 44.836  -70.923  -22.229  1.00 91.41  0  158  U   A  N1    1 
ATOM   86624  C  C2    . U   RB  58 158  ? 46.131  -71.178  -21.820  1.00 93.10  0  158  U   A  C2    1 
ATOM   86625  O  O2    . U   RB  58 158  ? 47.073  -71.243  -22.591  1.00 95.11  0  158  U   A  O2    1 
ATOM   86626  N  N3    . U   RB  58 158  ? 46.278  -71.345  -20.461  1.00 91.50  0  158  U   A  N3    1 
ATOM   86627  C  C4    . U   RB  58 158  ? 45.288  -71.294  -19.496  1.00 88.54  0  158  U   A  C4    1 
ATOM   86628  O  O4    . U   RB  58 158  ? 45.570  -71.466  -18.309  1.00 89.66  0  158  U   A  O4    1 
ATOM   86629  C  C5    . U   RB  58 158  ? 43.980  -71.039  -20.005  1.00 88.26  0  158  U   A  C5    1 
ATOM   86630  C  C6    . U   RB  58 158  ? 43.812  -70.873  -21.317  1.00 87.99  0  158  U   A  C6    1 
ATOM   86631  P  P     . U   RB  58 159  ? 44.489  -70.887  -27.266  1.00 114.42 0  159  U   A  P     1 
ATOM   86632  O  OP1   . U   RB  58 159  ? 45.534  -70.403  -26.340  1.00 112.80 0  159  U   A  OP1   1 
ATOM   86633  O  OP2   . U   RB  58 159  ? 44.028  -69.969  -28.337  1.00 83.94  -1 159  U   A  OP2   1 
ATOM   86634  O  "O5'" . U   RB  58 159  ? 45.076  -72.182  -27.983  1.00 104.13 0  159  U   A  "O5'" 1 
ATOM   86635  C  "C5'" . U   RB  58 159  ? 44.282  -73.361  -28.100  1.00 94.87  0  159  U   A  "C5'" 1 
ATOM   86636  C  "C4'" . U   RB  58 159  ? 45.082  -74.621  -27.866  1.00 96.71  0  159  U   A  "C4'" 1 
ATOM   86637  O  "O4'" . U   RB  58 159  ? 45.710  -75.046  -29.107  1.00 99.20  0  159  U   A  "O4'" 1 
ATOM   86638  C  "C3'" . U   RB  58 159  ? 46.208  -74.513  -26.835  1.00 93.97  0  159  U   A  "C3'" 1 
ATOM   86639  O  "O3'" . U   RB  58 159  ? 46.319  -75.748  -26.131  1.00 85.65  0  159  U   A  "O3'" 1 
ATOM   86640  C  "C2'" . U   RB  58 159  ? 47.442  -74.334  -27.711  1.00 98.03  0  159  U   A  "C2'" 1 
ATOM   86641  O  "O2'" . U   RB  58 159  ? 48.657  -74.711  -27.100  1.00 89.48  0  159  U   A  "O2'" 1 
ATOM   86642  C  "C1'" . U   RB  58 159  ? 47.092  -75.237  -28.885  1.00 104.72 0  159  U   A  "C1'" 1 
ATOM   86643  N  N1    . U   RB  58 159  ? 47.828  -74.961  -30.125  1.00 111.84 0  159  U   A  N1    1 
ATOM   86644  C  C2    . U   RB  58 159  ? 48.955  -75.730  -30.319  1.00 109.72 0  159  U   A  C2    1 
ATOM   86645  O  O2    . U   RB  58 159  ? 49.321  -76.566  -29.511  1.00 103.58 0  159  U   A  O2    1 
ATOM   86646  N  N3    . U   RB  58 159  ? 49.640  -75.479  -31.479  1.00 111.28 0  159  U   A  N3    1 
ATOM   86647  C  C4    . U   RB  58 159  ? 49.307  -74.557  -32.448  1.00 108.44 0  159  U   A  C4    1 
ATOM   86648  O  O4    . U   RB  58 159  ? 50.028  -74.451  -33.440  1.00 105.38 0  159  U   A  O4    1 
ATOM   86649  C  C5    . U   RB  58 159  ? 48.118  -73.803  -32.177  1.00 100.57 0  159  U   A  C5    1 
ATOM   86650  C  C6    . U   RB  58 159  ? 47.429  -74.025  -31.051  1.00 97.98  0  159  U   A  C6    1 
ATOM   86651  P  P     . C   RB  58 160  ? 45.192  -76.202  -25.079  1.00 96.66  0  160  C   A  P     1 
ATOM   86652  O  OP1   . C   RB  58 160  ? 44.756  -77.569  -25.460  1.00 90.34  0  160  C   A  OP1   1 
ATOM   86653  O  OP2   . C   RB  58 160  ? 44.181  -75.127  -24.924  1.00 99.24  -1 160  C   A  OP2   1 
ATOM   86654  O  "O5'" . C   RB  58 160  ? 45.981  -76.324  -23.703  1.00 95.05  0  160  C   A  "O5'" 1 
ATOM   86655  C  "C5'" . C   RB  58 160  ? 46.697  -75.226  -23.156  1.00 95.41  0  160  C   A  "C5'" 1 
ATOM   86656  C  "C4'" . C   RB  58 160  ? 46.997  -75.476  -21.702  1.00 86.47  0  160  C   A  "C4'" 1 
ATOM   86657  O  "O4'" . C   RB  58 160  ? 45.786  -75.282  -20.929  1.00 91.96  0  160  C   A  "O4'" 1 
ATOM   86658  C  "C3'" . C   RB  58 160  ? 47.443  -76.897  -21.387  1.00 81.03  0  160  C   A  "C3'" 1 
ATOM   86659  O  "O3'" . C   RB  58 160  ? 48.848  -77.049  -21.529  1.00 81.74  0  160  C   A  "O3'" 1 
ATOM   86660  C  "C2'" . C   RB  58 160  ? 46.938  -77.128  -19.966  1.00 87.13  0  160  C   A  "C2'" 1 
ATOM   86661  O  "O2'" . C   RB  58 160  ? 47.862  -76.632  -19.009  1.00 99.70  0  160  C   A  "O2'" 1 
ATOM   86662  C  "C1'" . C   RB  58 160  ? 45.677  -76.262  -19.925  1.00 80.87  0  160  C   A  "C1'" 1 
ATOM   86663  N  N1    . C   RB  58 160  ? 44.428  -77.023  -20.164  1.00 90.26  0  160  C   A  N1    1 
ATOM   86664  C  C2    . C   RB  58 160  ? 43.877  -77.812  -19.150  1.00 93.23  0  160  C   A  C2    1 
ATOM   86665  O  O2    . C   RB  58 160  ? 44.462  -77.891  -18.060  1.00 90.90  0  160  C   A  O2    1 
ATOM   86666  N  N3    . C   RB  58 160  ? 42.724  -78.483  -19.389  1.00 104.13 0  160  C   A  N3    1 
ATOM   86667  C  C4    . C   RB  58 160  ? 42.118  -78.378  -20.573  1.00 107.15 0  160  C   A  C4    1 
ATOM   86668  N  N4    . C   RB  58 160  ? 40.983  -79.056  -20.762  1.00 105.79 0  160  C   A  N4    1 
ATOM   86669  C  C5    . C   RB  58 160  ? 42.648  -77.571  -21.619  1.00 102.36 0  160  C   A  C5    1 
ATOM   86670  C  C6    . C   RB  58 160  ? 43.788  -76.915  -21.369  1.00 102.06 0  160  C   A  C6    1 
ATOM   86671  P  P     . U   RB  58 161  ? 49.505  -78.486  -21.823  1.00 92.77  0  161  U   A  P     1 
ATOM   86672  O  OP1   . U   RB  58 161  ? 50.977  -78.293  -21.884  1.00 89.93  0  161  U   A  OP1   1 
ATOM   86673  O  OP2   . U   RB  58 161  ? 48.803  -79.114  -22.971  1.00 86.45  -1 161  U   A  OP2   1 
ATOM   86674  O  "O5'" . U   RB  58 161  ? 49.187  -79.328  -20.510  1.00 81.80  0  161  U   A  "O5'" 1 
ATOM   86675  C  "C5'" . U   RB  58 161  ? 48.481  -80.559  -20.575  1.00 88.72  0  161  U   A  "C5'" 1 
ATOM   86676  C  "C4'" . U   RB  58 161  ? 47.636  -80.762  -19.342  1.00 83.47  0  161  U   A  "C4'" 1 
ATOM   86677  O  "O4'" . U   RB  58 161  ? 46.314  -80.204  -19.551  1.00 91.32  0  161  U   A  "O4'" 1 
ATOM   86678  C  "C3'" . U   RB  58 161  ? 47.361  -82.199  -18.931  1.00 85.00  0  161  U   A  "C3'" 1 
ATOM   86679  O  "O3'" . U   RB  58 161  ? 48.446  -82.794  -18.239  1.00 87.95  0  161  U   A  "O3'" 1 
ATOM   86680  C  "C2'" . U   RB  58 161  ? 46.105  -82.062  -18.079  1.00 86.88  0  161  U   A  "C2'" 1 
ATOM   86681  O  "O2'" . U   RB  58 161  ? 46.431  -81.618  -16.771  1.00 86.59  0  161  U   A  "O2'" 1 
ATOM   86682  C  "C1'" . U   RB  58 161  ? 45.367  -80.929  -18.794  1.00 88.84  0  161  U   A  "C1'" 1 
ATOM   86683  N  N1    . U   RB  58 161  ? 44.291  -81.423  -19.684  1.00 94.19  0  161  U   A  N1    1 
ATOM   86684  C  C2    . U   RB  58 161  ? 43.144  -81.895  -19.072  1.00 99.89  0  161  U   A  C2    1 
ATOM   86685  O  O2    . U   RB  58 161  ? 42.992  -81.925  -17.862  1.00 103.63 0  161  U   A  O2    1 
ATOM   86686  N  N3    . U   RB  58 161  ? 42.170  -82.340  -19.927  1.00 109.92 0  161  U   A  N3    1 
ATOM   86687  C  C4    . U   RB  58 161  ? 42.221  -82.358  -21.304  1.00 110.14 0  161  U   A  C4    1 
ATOM   86688  O  O4    . U   RB  58 161  ? 41.255  -82.792  -21.934  1.00 112.24 0  161  U   A  O4    1 
ATOM   86689  C  C5    . U   RB  58 161  ? 43.437  -81.850  -21.863  1.00 99.73  0  161  U   A  C5    1 
ATOM   86690  C  C6    . U   RB  58 161  ? 44.408  -81.408  -21.055  1.00 99.55  0  161  U   A  C6    1 
ATOM   86691  P  P     . A   RB  58 162  ? 48.408  -84.356  -17.857  1.00 92.08  0  162  A   A  P     1 
ATOM   86692  O  OP1   . A   RB  58 162  ? 49.764  -84.764  -17.413  1.00 89.75  0  162  A   A  OP1   1 
ATOM   86693  O  OP2   . A   RB  58 162  ? 47.746  -85.084  -18.969  1.00 90.36  -1 162  A   A  OP2   1 
ATOM   86694  O  "O5'" . A   RB  58 162  ? 47.440  -84.434  -16.595  1.00 88.71  0  162  A   A  "O5'" 1 
ATOM   86695  C  "C5'" . A   RB  58 162  ? 47.851  -83.981  -15.312  1.00 89.26  0  162  A   A  "C5'" 1 
ATOM   86696  C  "C4'" . A   RB  58 162  ? 46.839  -84.369  -14.265  1.00 86.51  0  162  A   A  "C4'" 1 
ATOM   86697  O  "O4'" . A   RB  58 162  ? 45.540  -83.851  -14.646  1.00 87.89  0  162  A   A  "O4'" 1 
ATOM   86698  C  "C3'" . A   RB  58 162  ? 46.626  -85.865  -14.099  1.00 82.54  0  162  A   A  "C3'" 1 
ATOM   86699  O  "O3'" . A   RB  58 162  ? 47.565  -86.433  -13.203  1.00 87.33  0  162  A   A  "O3'" 1 
ATOM   86700  C  "C2'" . A   RB  58 162  ? 45.181  -85.968  -13.618  1.00 85.47  0  162  A   A  "C2'" 1 
ATOM   86701  O  "O2'" . A   RB  58 162  ? 45.101  -85.779  -12.213  1.00 89.43  0  162  A   A  "O2'" 1 
ATOM   86702  C  "C1'" . A   RB  58 162  ? 44.526  -84.770  -14.309  1.00 92.73  0  162  A   A  "C1'" 1 
ATOM   86703  N  N9    . A   RB  58 162  ? 43.794  -85.128  -15.542  1.00 97.81  0  162  A   A  N9    1 
ATOM   86704  C  C8    . A   RB  58 162  ? 44.180  -84.878  -16.837  1.00 97.87  0  162  A   A  C8    1 
ATOM   86705  N  N7    . A   RB  58 162  ? 43.322  -85.286  -17.739  1.00 105.38 0  162  A   A  N7    1 
ATOM   86706  C  C5    . A   RB  58 162  ? 42.292  -85.834  -16.991  1.00 103.37 0  162  A   A  C5    1 
ATOM   86707  C  C6    . A   RB  58 162  ? 41.077  -86.439  -17.362  1.00 103.96 0  162  A   A  C6    1 
ATOM   86708  N  N6    . A   RB  58 162  ? 40.689  -86.599  -18.629  1.00 107.29 0  162  A   A  N6    1 
ATOM   86709  N  N1    . A   RB  58 162  ? 40.271  -86.883  -16.373  1.00 105.09 0  162  A   A  N1    1 
ATOM   86710  C  C2    . A   RB  58 162  ? 40.667  -86.721  -15.103  1.00 106.03 0  162  A   A  C2    1 
ATOM   86711  N  N3    . A   RB  58 162  ? 41.782  -86.168  -14.630  1.00 104.79 0  162  A   A  N3    1 
ATOM   86712  C  C4    . A   RB  58 162  ? 42.564  -85.740  -15.636  1.00 102.23 0  162  A   A  C4    1 
ATOM   86713  P  P     . G   RB  58 163  ? 48.113  -87.927  -13.420  1.00 84.52  0  163  G   A  P     1 
ATOM   86714  O  OP1   . G   RB  58 163  ? 49.168  -88.152  -12.396  1.00 84.23  0  163  G   A  OP1   1 
ATOM   86715  O  OP2   . G   RB  58 163  ? 48.442  -88.110  -14.856  1.00 97.88  -1 163  G   A  OP2   1 
ATOM   86716  O  "O5'" . G   RB  58 163  ? 46.868  -88.844  -13.034  1.00 99.65  0  163  G   A  "O5'" 1 
ATOM   86717  C  "C5'" . G   RB  58 163  ? 46.336  -88.793  -11.720  1.00 98.47  0  163  G   A  "C5'" 1 
ATOM   86718  C  "C4'" . G   RB  58 163  ? 45.049  -89.569  -11.572  1.00 100.24 0  163  G   A  "C4'" 1 
ATOM   86719  O  "O4'" . G   RB  58 163  ? 43.929  -88.862  -12.166  1.00 91.38  0  163  G   A  "O4'" 1 
ATOM   86720  C  "C3'" . G   RB  58 163  ? 44.973  -90.938  -12.218  1.00 103.64 0  163  G   A  "C3'" 1 
ATOM   86721  O  "O3'" . G   RB  58 163  ? 45.719  -91.932  -11.541  1.00 108.47 0  163  G   A  "O3'" 1 
ATOM   86722  C  "C2'" . G   RB  58 163  ? 43.471  -91.198  -12.219  1.00 98.08  0  163  G   A  "C2'" 1 
ATOM   86723  O  "O2'" . G   RB  58 163  ? 43.029  -91.583  -10.926  1.00 100.01 0  163  G   A  "O2'" 1 
ATOM   86724  C  "C1'" . G   RB  58 163  ? 42.925  -89.798  -12.516  1.00 90.95  0  163  G   A  "C1'" 1 
ATOM   86725  N  N9    . G   RB  58 163  ? 42.546  -89.654  -13.936  1.00 102.03 0  163  G   A  N9    1 
ATOM   86726  C  C8    . G   RB  58 163  ? 41.297  -89.926  -14.440  1.00 108.58 0  163  G   A  C8    1 
ATOM   86727  N  N7    . G   RB  58 163  ? 41.205  -89.753  -15.728  1.00 110.37 0  163  G   A  N7    1 
ATOM   86728  C  C5    . G   RB  58 163  ? 42.479  -89.356  -16.104  1.00 111.73 0  163  G   A  C5    1 
ATOM   86729  C  C6    . G   RB  58 163  ? 42.986  -89.025  -17.387  1.00 112.12 0  163  G   A  C6    1 
ATOM   86730  O  O6    . G   RB  58 163  ? 42.389  -89.016  -18.470  1.00 107.17 0  163  G   A  O6    1 
ATOM   86731  N  N1    . G   RB  58 163  ? 44.330  -88.674  -17.333  1.00 108.57 0  163  G   A  N1    1 
ATOM   86732  C  C2    . G   RB  58 163  ? 45.089  -88.648  -16.191  1.00 101.05 0  163  G   A  C2    1 
ATOM   86733  N  N2    . G   RB  58 163  ? 46.370  -88.284  -16.347  1.00 98.71  0  163  G   A  N2    1 
ATOM   86734  N  N3    . G   RB  58 163  ? 44.630  -88.956  -14.987  1.00 101.27 0  163  G   A  N3    1 
ATOM   86735  C  C4    . G   RB  58 163  ? 43.326  -89.301  -15.014  1.00 105.26 0  163  G   A  C4    1 
ATOM   86736  P  P     . A   RB  58 164  ? 46.431  -93.103  -12.382  1.00 103.78 0  164  A   A  P     1 
ATOM   86737  O  OP1   . A   RB  58 164  ? 47.182  -93.963  -11.433  1.00 105.04 0  164  A   A  OP1   1 
ATOM   86738  O  OP2   . A   RB  58 164  ? 47.135  -92.478  -13.531  1.00 111.61 -1 164  A   A  OP2   1 
ATOM   86739  O  "O5'" . A   RB  58 164  ? 45.217  -93.954  -12.965  1.00 108.63 0  164  A   A  "O5'" 1 
ATOM   86740  C  "C5'" . A   RB  58 164  ? 44.317  -94.622  -12.095  1.00 109.03 0  164  A   A  "C5'" 1 
ATOM   86741  C  "C4'" . A   RB  58 164  ? 43.182  -95.265  -12.850  1.00 112.60 0  164  A   A  "C4'" 1 
ATOM   86742  O  "O4'" . A   RB  58 164  ? 42.369  -94.246  -13.488  1.00 113.42 0  164  A   A  "O4'" 1 
ATOM   86743  C  "C3'" . A   RB  58 164  ? 43.578  -96.185  -13.991  1.00 109.74 0  164  A   A  "C3'" 1 
ATOM   86744  O  "O3'" . A   RB  58 164  ? 43.964  -97.475  -13.555  1.00 102.97 0  164  A   A  "O3'" 1 
ATOM   86745  C  "C2'" . A   RB  58 164  ? 42.330  -96.182  -14.864  1.00 108.34 0  164  A   A  "C2'" 1 
ATOM   86746  O  "O2'" . A   RB  58 164  ? 41.333  -97.031  -14.315  1.00 104.17 0  164  A   A  "O2'" 1 
ATOM   86747  C  "C1'" . A   RB  58 164  ? 41.866  -94.734  -14.715  1.00 106.60 0  164  A   A  "C1'" 1 
ATOM   86748  N  N9    . A   RB  58 164  ? 42.366  -93.879  -15.808  1.00 104.08 0  164  A   A  N9    1 
ATOM   86749  C  C8    . A   RB  58 164  ? 43.354  -92.929  -15.745  1.00 109.83 0  164  A   A  C8    1 
ATOM   86750  N  N7    . A   RB  58 164  ? 43.582  -92.326  -16.886  1.00 117.59 0  164  A   A  N7    1 
ATOM   86751  C  C5    . A   RB  58 164  ? 42.684  -92.919  -17.761  1.00 116.63 0  164  A   A  C5    1 
ATOM   86752  C  C6    . A   RB  58 164  ? 42.427  -92.717  -19.129  1.00 115.60 0  164  A   A  C6    1 
ATOM   86753  N  N6    . A   RB  58 164  ? 43.080  -91.826  -19.879  1.00 113.15 0  164  A   A  N6    1 
ATOM   86754  N  N1    . A   RB  58 164  ? 41.465  -93.471  -19.706  1.00 113.68 0  164  A   A  N1    1 
ATOM   86755  C  C2    . A   RB  58 164  ? 40.813  -94.365  -18.951  1.00 109.76 0  164  A   A  C2    1 
ATOM   86756  N  N3    . A   RB  58 164  ? 40.964  -94.643  -17.657  1.00 112.16 0  164  A   A  N3    1 
ATOM   86757  C  C4    . A   RB  58 164  ? 41.927  -93.878  -17.113  1.00 111.11 0  164  A   A  C4    1 
ATOM   86758  P  P     . G   RB  58 165  ? 44.973  -98.357  -14.441  1.00 107.25 0  165  G   A  P     1 
ATOM   86759  O  OP1   . G   RB  58 165  ? 45.333  -99.565  -13.657  1.00 114.61 0  165  G   A  OP1   1 
ATOM   86760  O  OP2   . G   RB  58 165  ? 46.045  -97.459  -14.943  1.00 116.22 -1 165  G   A  OP2   1 
ATOM   86761  O  "O5'" . G   RB  58 165  ? 44.086  -98.828  -15.678  1.00 107.51 0  165  G   A  "O5'" 1 
ATOM   86762  C  "C5'" . G   RB  58 165  ? 42.935  -99.635  -15.476  1.00 117.14 0  165  G   A  "C5'" 1 
ATOM   86763  C  "C4'" . G   RB  58 165  ? 42.195  -99.899  -16.764  1.00 111.53 0  165  G   A  "C4'" 1 
ATOM   86764  O  "O4'" . G   RB  58 165  ? 41.633  -98.665  -17.287  1.00 106.31 0  165  G   A  "O4'" 1 
ATOM   86765  C  "C3'" . G   RB  58 165  ? 43.024  -100.432 -17.917  1.00 100.77 0  165  G   A  "C3'" 1 
ATOM   86766  O  "O3'" . G   RB  58 165  ? 43.323  -101.812 -17.812  1.00 97.67  0  165  G   A  "O3'" 1 
ATOM   86767  C  "C2'" . G   RB  58 165  ? 42.168  -100.070 -19.122  1.00 99.86  0  165  G   A  "C2'" 1 
ATOM   86768  O  "O2'" . G   RB  58 165  ? 41.058  -100.949 -19.228  1.00 102.61 0  165  G   A  "O2'" 1 
ATOM   86769  C  "C1'" . G   RB  58 165  ? 41.649  -98.696  -18.702  1.00 106.99 0  165  G   A  "C1'" 1 
ATOM   86770  N  N9    . G   RB  58 165  ? 42.536  -97.619  -19.181  1.00 107.96 0  165  G   A  N9    1 
ATOM   86771  C  C8    . G   RB  58 165  ? 43.471  -96.946  -18.434  1.00 108.21 0  165  G   A  C8    1 
ATOM   86772  N  N7    . G   RB  58 165  ? 44.124  -96.046  -19.113  1.00 110.66 0  165  G   A  N7    1 
ATOM   86773  C  C5    . G   RB  58 165  ? 43.593  -96.130  -20.391  1.00 108.66 0  165  G   A  C5    1 
ATOM   86774  C  C6    . G   RB  58 165  ? 43.915  -95.392  -21.559  1.00 117.25 0  165  G   A  C6    1 
ATOM   86775  O  O6    . G   RB  58 165  ? 44.756  -94.495  -21.697  1.00 115.08 0  165  G   A  O6    1 
ATOM   86776  N  N1    . G   RB  58 165  ? 43.141  -95.792  -22.642  1.00 119.53 0  165  G   A  N1    1 
ATOM   86777  C  C2    . G   RB  58 165  ? 42.181  -96.774  -22.604  1.00 119.94 0  165  G   A  C2    1 
ATOM   86778  N  N2    . G   RB  58 165  ? 41.543  -97.011  -23.759  1.00 110.51 0  165  G   A  N2    1 
ATOM   86779  N  N3    . G   RB  58 165  ? 41.871  -97.470  -21.520  1.00 119.64 0  165  G   A  N3    1 
ATOM   86780  C  C4    . G   RB  58 165  ? 42.612  -97.099  -20.454  1.00 108.85 0  165  G   A  C4    1 
ATOM   86781  P  P     . C   RB  58 166  ? 44.761  -102.341 -18.291  1.00 108.46 0  166  C   A  P     1 
ATOM   86782  O  OP1   . C   RB  58 166  ? 44.599  -103.699 -18.872  1.00 121.12 0  166  C   A  OP1   1 
ATOM   86783  O  OP2   . C   RB  58 166  ? 45.724  -102.125 -17.182  1.00 114.34 -1 166  C   A  OP2   1 
ATOM   86784  O  "O5'" . C   RB  58 166  ? 45.147  -101.336 -19.464  1.00 107.55 0  166  C   A  "O5'" 1 
ATOM   86785  C  "C5'" . C   RB  58 166  ? 45.885  -101.777 -20.591  1.00 109.11 0  166  C   A  "C5'" 1 
ATOM   86786  C  "C4'" . C   RB  58 166  ? 44.998  -101.951 -21.797  1.00 105.97 0  166  C   A  "C4'" 1 
ATOM   86787  O  "O4'" . C   RB  58 166  ? 44.294  -100.715 -22.078  1.00 106.44 0  166  C   A  "O4'" 1 
ATOM   86788  C  "C3'" . C   RB  58 166  ? 45.714  -102.280 -23.095  1.00 108.10 0  166  C   A  "C3'" 1 
ATOM   86789  O  "O3'" . C   RB  58 166  ? 46.016  -103.660 -23.204  1.00 109.40 0  166  C   A  "O3'" 1 
ATOM   86790  C  "C2'" . C   RB  58 166  ? 44.743  -101.779 -24.160  1.00 103.19 0  166  C   A  "C2'" 1 
ATOM   86791  O  "O2'" . C   RB  58 166  ? 43.721  -102.736 -24.400  1.00 108.61 0  166  C   A  "O2'" 1 
ATOM   86792  C  "C1'" . C   RB  58 166  ? 44.118  -100.563 -23.470  1.00 102.02 0  166  C   A  "C1'" 1 
ATOM   86793  N  N1    . C   RB  58 166  ? 44.734  -99.280  -23.886  1.00 110.96 0  166  C   A  N1    1 
ATOM   86794  C  C2    . C   RB  58 166  ? 44.317  -98.669  -25.073  1.00 110.49 0  166  C   A  C2    1 
ATOM   86795  O  O2    . C   RB  58 166  ? 43.448  -99.223  -25.764  1.00 111.95 0  166  C   A  O2    1 
ATOM   86796  N  N3    . C   RB  58 166  ? 44.874  -97.491  -25.443  1.00 111.02 0  166  C   A  N3    1 
ATOM   86797  C  C4    . C   RB  58 166  ? 45.806  -96.922  -24.676  1.00 105.93 0  166  C   A  C4    1 
ATOM   86798  N  N4    . C   RB  58 166  ? 46.330  -95.762  -25.078  1.00 102.49 0  166  C   A  N4    1 
ATOM   86799  C  C5    . C   RB  58 166  ? 46.242  -97.518  -23.458  1.00 107.17 0  166  C   A  C5    1 
ATOM   86800  C  C6    . C   RB  58 166  ? 45.684  -98.682  -23.106  1.00 112.10 0  166  C   A  C6    1 
ATOM   86801  P  P     . U   RB  58 167  ? 47.524  -104.142 -23.471  1.00 104.62 0  167  U   A  P     1 
ATOM   86802  O  OP1   . U   RB  58 167  ? 47.541  -105.627 -23.461  1.00 102.85 0  167  U   A  OP1   1 
ATOM   86803  O  OP2   . U   RB  58 167  ? 48.428  -103.389 -22.565  1.00 103.99 -1 167  U   A  OP2   1 
ATOM   86804  O  "O5'" . U   RB  58 167  ? 47.807  -103.670 -24.962  1.00 102.80 0  167  U   A  "O5'" 1 
ATOM   86805  C  "C5'" . U   RB  58 167  ? 46.968  -104.090 -26.027  1.00 101.71 0  167  U   A  "C5'" 1 
ATOM   86806  C  "C4'" . U   RB  58 167  ? 47.397  -103.462 -27.325  1.00 105.07 0  167  U   A  "C4'" 1 
ATOM   86807  O  "O4'" . U   RB  58 167  ? 46.915  -102.097 -27.395  1.00 110.32 0  167  U   A  "O4'" 1 
ATOM   86808  C  "C3'" . U   RB  58 167  ? 48.898  -103.340 -27.522  1.00 96.71  0  167  U   A  "C3'" 1 
ATOM   86809  O  "O3'" . U   RB  58 167  ? 49.475  -104.549 -27.982  1.00 96.33  0  167  U   A  "O3'" 1 
ATOM   86810  C  "C2'" . U   RB  58 167  ? 49.019  -102.179 -28.503  1.00 93.52  0  167  U   A  "C2'" 1 
ATOM   86811  O  "O2'" . U   RB  58 167  ? 48.795  -102.621 -29.834  1.00 88.34  0  167  U   A  "O2'" 1 
ATOM   86812  C  "C1'" . U   RB  58 167  ? 47.847  -101.290 -28.081  1.00 108.21 0  167  U   A  "C1'" 1 
ATOM   86813  N  N1    . U   RB  58 167  ? 48.257  -100.179 -27.192  1.00 110.44 0  167  U   A  N1    1 
ATOM   86814  C  C2    . U   RB  58 167  ? 48.648  -98.999  -27.794  1.00 107.70 0  167  U   A  C2    1 
ATOM   86815  O  O2    . U   RB  58 167  ? 48.673  -98.852  -29.004  1.00 110.59 0  167  U   A  O2    1 
ATOM   86816  N  N3    . U   RB  58 167  ? 49.007  -97.996  -26.927  1.00 102.75 0  167  U   A  N3    1 
ATOM   86817  C  C4    . U   RB  58 167  ? 49.010  -98.053  -25.548  1.00 102.81 0  167  U   A  C4    1 
ATOM   86818  O  O4    . U   RB  58 167  ? 49.364  -97.065  -24.904  1.00 100.48 0  167  U   A  O4    1 
ATOM   86819  C  C5    . U   RB  58 167  ? 48.594  -99.308  -25.002  1.00 106.23 0  167  U   A  C5    1 
ATOM   86820  C  C6    . U   RB  58 167  ? 48.235  -100.301 -25.822  1.00 107.55 0  167  U   A  C6    1 
ATOM   86821  P  P     . A   RB  58 168  ? 51.056  -104.654 -28.239  1.00 94.79  0  168  A   A  P     1 
ATOM   86822  O  OP1   . A   RB  58 168  ? 51.387  -106.093 -28.395  1.00 102.30 0  168  A   A  OP1   1 
ATOM   86823  O  OP2   . A   RB  58 168  ? 51.759  -103.839 -27.216  1.00 101.68 -1 168  A   A  OP2   1 
ATOM   86824  O  "O5'" . A   RB  58 168  ? 51.250  -103.965 -29.660  1.00 88.02  0  168  A   A  "O5'" 1 
ATOM   86825  C  "C5'" . A   RB  58 168  ? 52.412  -103.209 -29.948  1.00 86.85  0  168  A   A  "C5'" 1 
ATOM   86826  C  "C4'" . A   RB  58 168  ? 52.338  -102.591 -31.320  1.00 88.20  0  168  A   A  "C4'" 1 
ATOM   86827  O  "O4'" . A   RB  58 168  ? 51.451  -101.445 -31.299  1.00 91.98  0  168  A   A  "O4'" 1 
ATOM   86828  C  "C3'" . A   RB  58 168  ? 53.650  -102.044 -31.855  1.00 88.97  0  168  A   A  "C3'" 1 
ATOM   86829  O  "O3'" . A   RB  58 168  ? 54.430  -103.058 -32.458  1.00 91.28  0  168  A   A  "O3'" 1 
ATOM   86830  C  "C2'" . A   RB  58 168  ? 53.203  -100.967 -32.835  1.00 94.79  0  168  A   A  "C2'" 1 
ATOM   86831  O  "O2'" . A   RB  58 168  ? 52.847  -101.541 -34.084  1.00 93.76  0  168  A   A  "O2'" 1 
ATOM   86832  C  "C1'" . A   RB  58 168  ? 51.935  -100.439 -32.162  1.00 95.89  0  168  A   A  "C1'" 1 
ATOM   86833  N  N9    . A   RB  58 168  ? 52.174  -99.223  -31.362  1.00 101.81 0  168  A   A  N9    1 
ATOM   86834  C  C8    . A   RB  58 168  ? 52.170  -99.132  -29.993  1.00 97.80  0  168  A   A  C8    1 
ATOM   86835  N  N7    . A   RB  58 168  ? 52.395  -97.924  -29.540  1.00 100.39 0  168  A   A  N7    1 
ATOM   86836  C  C5    . A   RB  58 168  ? 52.551  -97.164  -30.690  1.00 101.02 0  168  A   A  C5    1 
ATOM   86837  C  C6    . A   RB  58 168  ? 52.812  -95.797  -30.887  1.00 100.50 0  168  A   A  C6    1 
ATOM   86838  N  N6    . A   RB  58 168  ? 52.966  -94.919  -29.893  1.00 95.61  0  168  A   A  N6    1 
ATOM   86839  N  N1    . A   RB  58 168  ? 52.911  -95.354  -32.160  1.00 106.55 0  168  A   A  N1    1 
ATOM   86840  C  C2    . A   RB  58 168  ? 52.755  -96.233  -33.158  1.00 105.83 0  168  A   A  C2    1 
ATOM   86841  N  N3    . A   RB  58 168  ? 52.506  -97.540  -33.099  1.00 108.58 0  168  A   A  N3    1 
ATOM   86842  C  C4    . A   RB  58 168  ? 52.414  -97.949  -31.822  1.00 104.10 0  168  A   A  C4    1 
ATOM   86843  P  P     . A   RB  58 169  ? 55.979  -103.229 -32.085  1.00 97.43  0  169  A   A  P     1 
ATOM   86844  O  OP1   . A   RB  58 169  ? 56.186  -104.656 -31.745  1.00 104.79 0  169  A   A  OP1   1 
ATOM   86845  O  OP2   . A   RB  58 169  ? 56.367  -102.179 -31.109  1.00 113.71 -1 169  A   A  OP2   1 
ATOM   86846  O  "O5'" . A   RB  58 169  ? 56.722  -102.965 -33.466  1.00 94.83  0  169  A   A  "O5'" 1 
ATOM   86847  C  "C5'" . A   RB  58 169  ? 56.014  -102.446 -34.585  1.00 98.07  0  169  A   A  "C5'" 1 
ATOM   86848  C  "C4'" . A   RB  58 169  ? 56.760  -101.301 -35.219  1.00 102.91 0  169  A   A  "C4'" 1 
ATOM   86849  O  "O4'" . A   RB  58 169  ? 56.304  -100.050 -34.635  1.00 105.98 0  169  A   A  "O4'" 1 
ATOM   86850  C  "C3'" . A   RB  58 169  ? 58.271  -101.343 -35.022  1.00 104.09 0  169  A   A  "C3'" 1 
ATOM   86851  O  "O3'" . A   RB  58 169  ? 58.926  -100.846 -36.186  1.00 107.51 0  169  A   A  "O3'" 1 
ATOM   86852  C  "C2'" . A   RB  58 169  ? 58.491  -100.393 -33.850  1.00 111.99 0  169  A   A  "C2'" 1 
ATOM   86853  O  "O2'" . A   RB  58 169  ? 59.775  -99.810  -33.797  1.00 114.87 0  169  A   A  "O2'" 1 
ATOM   86854  C  "C1'" . A   RB  58 169  ? 57.400  -99.350  -34.080  1.00 107.72 0  169  A   A  "C1'" 1 
ATOM   86855  N  N9    . A   RB  58 169  ? 56.950  -98.704  -32.845  1.00 106.35 0  169  A   A  N9    1 
ATOM   86856  C  C8    . A   RB  58 169  ? 56.629  -99.328  -31.666  1.00 109.80 0  169  A   A  C8    1 
ATOM   86857  N  N7    . A   RB  58 169  ? 56.263  -98.515  -30.709  1.00 111.61 0  169  A   A  N7    1 
ATOM   86858  C  C5    . A   RB  58 169  ? 56.352  -97.263  -31.297  1.00 113.00 0  169  A   A  C5    1 
ATOM   86859  C  C6    . A   RB  58 169  ? 56.095  -95.977  -30.799  1.00 106.99 0  169  A   A  C6    1 
ATOM   86860  N  N6    . A   RB  58 169  ? 55.685  -95.743  -29.550  1.00 110.02 0  169  A   A  N6    1 
ATOM   86861  N  N1    . A   RB  58 169  ? 56.278  -94.934  -31.637  1.00 101.46 0  169  A   A  N1    1 
ATOM   86862  C  C2    . A   RB  58 169  ? 56.692  -95.181  -32.887  1.00 100.70 0  169  A   A  C2    1 
ATOM   86863  N  N3    . A   RB  58 169  ? 56.967  -96.346  -33.471  1.00 103.17 0  169  A   A  N3    1 
ATOM   86864  C  C4    . A   RB  58 169  ? 56.773  -97.361  -32.613  1.00 108.33 0  169  A   A  C4    1 
ATOM   86865  P  P     . U   RB  58 170  ? 60.011  -101.763 -36.933  1.00 112.42 0  170  U   A  P     1 
ATOM   86866  O  OP1   . U   RB  58 170  ? 59.416  -102.254 -38.202  1.00 111.10 0  170  U   A  OP1   1 
ATOM   86867  O  OP2   . U   RB  58 170  ? 60.522  -102.745 -35.943  1.00 108.93 -1 170  U   A  OP2   1 
ATOM   86868  O  "O5'" . U   RB  58 170  ? 61.192  -100.755 -37.283  1.00 108.01 0  170  U   A  "O5'" 1 
ATOM   86869  C  "C5'" . U   RB  58 170  ? 62.331  -100.639 -36.437  1.00 107.05 0  170  U   A  "C5'" 1 
ATOM   86870  C  "C4'" . U   RB  58 170  ? 63.004  -99.296  -36.586  1.00 110.09 0  170  U   A  "C4'" 1 
ATOM   86871  O  "O4'" . U   RB  58 170  ? 63.408  -99.107  -37.971  1.00 102.71 0  170  U   A  "O4'" 1 
ATOM   86872  C  "C3'" . U   RB  58 170  ? 62.138  -98.088  -36.232  1.00 111.90 0  170  U   A  "C3'" 1 
ATOM   86873  O  "O3'" . U   RB  58 170  ? 62.976  -97.053  -35.720  1.00 108.08 0  170  U   A  "O3'" 1 
ATOM   86874  C  "C2'" . U   RB  58 170  ? 61.612  -97.656  -37.595  1.00 104.09 0  170  U   A  "C2'" 1 
ATOM   86875  O  "O2'" . U   RB  58 170  ? 61.186  -96.311  -37.663  1.00 105.58 0  170  U   A  "O2'" 1 
ATOM   86876  C  "C1'" . U   RB  58 170  ? 62.834  -97.912  -38.467  1.00 104.84 0  170  U   A  "C1'" 1 
ATOM   86877  N  N1    . U   RB  58 170  ? 62.550  -98.078  -39.898  1.00 103.05 0  170  U   A  N1    1 
ATOM   86878  C  C2    . U   RB  58 170  ? 62.785  -96.989  -40.712  1.00 107.26 0  170  U   A  C2    1 
ATOM   86879  O  O2    . U   RB  58 170  ? 63.194  -95.925  -40.282  1.00 107.07 0  170  U   A  O2    1 
ATOM   86880  N  N3    . U   RB  58 170  ? 62.514  -97.189  -42.043  1.00 113.51 0  170  U   A  N3    1 
ATOM   86881  C  C4    . U   RB  58 170  ? 62.049  -98.347  -42.629  1.00 107.89 0  170  U   A  C4    1 
ATOM   86882  O  O4    . U   RB  58 170  ? 61.851  -98.377  -43.844  1.00 97.23  0  170  U   A  O4    1 
ATOM   86883  C  C5    . U   RB  58 170  ? 61.842  -99.430  -41.718  1.00 105.81 0  170  U   A  C5    1 
ATOM   86884  C  C6    . U   RB  58 170  ? 62.093  -99.262  -40.416  1.00 104.09 0  170  U   A  C6    1 
ATOM   86885  P  P     . A   RB  58 171  ? 63.380  -97.014  -34.167  1.00 100.73 0  171  A   A  P     1 
ATOM   86886  O  OP1   . A   RB  58 171  ? 64.679  -96.303  -34.060  1.00 108.08 0  171  A   A  OP1   1 
ATOM   86887  O  OP2   . A   RB  58 171  ? 63.245  -98.377  -33.591  1.00 96.31  -1 171  A   A  OP2   1 
ATOM   86888  O  "O5'" . A   RB  58 171  ? 62.254  -96.101  -33.511  1.00 110.88 0  171  A   A  "O5'" 1 
ATOM   86889  C  "C5'" . A   RB  58 171  ? 62.268  -94.689  -33.661  1.00 109.75 0  171  A   A  "C5'" 1 
ATOM   86890  C  "C4'" . A   RB  58 171  ? 61.621  -94.030  -32.473  1.00 108.57 0  171  A   A  "C4'" 1 
ATOM   86891  O  "O4'" . A   RB  58 171  ? 60.272  -94.544  -32.327  1.00 108.10 0  171  A   A  "O4'" 1 
ATOM   86892  C  "C3'" . A   RB  58 171  ? 62.291  -94.323  -31.139  1.00 102.78 0  171  A   A  "C3'" 1 
ATOM   86893  O  "O3'" . A   RB  58 171  ? 63.361  -93.433  -30.867  1.00 92.05  0  171  A   A  "O3'" 1 
ATOM   86894  C  "C2'" . A   RB  58 171  ? 61.142  -94.224  -30.144  1.00 102.34 0  171  A   A  "C2'" 1 
ATOM   86895  O  "O2'" . A   RB  58 171  ? 60.876  -92.869  -29.813  1.00 96.67  0  171  A   A  "O2'" 1 
ATOM   86896  C  "C1'" . A   RB  58 171  ? 59.975  -94.763  -30.967  1.00 107.60 0  171  A   A  "C1'" 1 
ATOM   86897  N  N9    . A   RB  58 171  ? 59.771  -96.211  -30.781  1.00 106.14 0  171  A   A  N9    1 
ATOM   86898  C  C8    . A   RB  58 171  ? 59.844  -97.167  -31.762  1.00 110.35 0  171  A   A  C8    1 
ATOM   86899  N  N7    . A   RB  58 171  ? 59.613  -98.384  -31.340  1.00 112.37 0  171  A   A  N7    1 
ATOM   86900  C  C5    . A   RB  58 171  ? 59.365  -98.220  -29.986  1.00 108.63 0  171  A   A  C5    1 
ATOM   86901  C  C6    . A   RB  58 171  ? 59.056  -99.140  -28.970  1.00 115.09 0  171  A   A  C6    1 
ATOM   86902  N  N6    . A   RB  58 171  ? 58.936  -100.455 -29.172  1.00 121.11 0  171  A   A  N6    1 
ATOM   86903  N  N1    . A   RB  58 171  ? 58.870  -98.655  -27.724  1.00 113.14 0  171  A   A  N1    1 
ATOM   86904  C  C2    . A   RB  58 171  ? 58.990  -97.336  -27.524  1.00 109.99 0  171  A   A  C2    1 
ATOM   86905  N  N3    . A   RB  58 171  ? 59.279  -96.372  -28.396  1.00 113.21 0  171  A   A  N3    1 
ATOM   86906  C  C4    . A   RB  58 171  ? 59.455  -96.885  -29.625  1.00 107.10 0  171  A   A  C4    1 
ATOM   86907  P  P     . C   RB  58 172  ? 64.759  -93.987  -30.303  1.00 110.89 0  172  C   A  P     1 
ATOM   86908  O  OP1   . C   RB  58 172  ? 65.643  -92.820  -30.054  1.00 106.28 0  172  C   A  OP1   1 
ATOM   86909  O  OP2   . C   RB  58 172  ? 65.228  -95.073  -31.201  1.00 112.94 -1 172  C   A  OP2   1 
ATOM   86910  O  "O5'" . C   RB  58 172  ? 64.374  -94.616  -28.891  1.00 96.97  0  172  C   A  "O5'" 1 
ATOM   86911  C  "C5'" . C   RB  58 172  ? 63.781  -93.812  -27.882  1.00 107.58 0  172  C   A  "C5'" 1 
ATOM   86912  C  "C4'" . C   RB  58 172  ? 63.345  -94.634  -26.696  1.00 103.08 0  172  C   A  "C4'" 1 
ATOM   86913  O  "O4'" . C   RB  58 172  ? 62.185  -95.441  -27.034  1.00 100.03 0  172  C   A  "O4'" 1 
ATOM   86914  C  "C3'" . C   RB  58 172  ? 64.349  -95.649  -26.187  1.00 101.85 0  172  C   A  "C3'" 1 
ATOM   86915  O  "O3'" . C   RB  58 172  ? 65.386  -95.073  -25.417  1.00 104.55 0  172  C   A  "O3'" 1 
ATOM   86916  C  "C2'" . C   RB  58 172  ? 63.466  -96.621  -25.419  1.00 103.35 0  172  C   A  "C2'" 1 
ATOM   86917  O  "O2'" . C   RB  58 172  ? 63.089  -96.071  -24.165  1.00 101.11 0  172  C   A  "O2'" 1 
ATOM   86918  C  "C1'" . C   RB  58 172  ? 62.228  -96.659  -26.315  1.00 107.03 0  172  C   A  "C1'" 1 
ATOM   86919  N  N1    . C   RB  58 172  ? 62.275  -97.781  -27.280  1.00 111.40 0  172  C   A  N1    1 
ATOM   86920  C  C2    . C   RB  58 172  ? 62.039  -99.087  -26.831  1.00 109.00 0  172  C   A  C2    1 
ATOM   86921  O  O2    . C   RB  58 172  ? 61.795  -99.288  -25.632  1.00 107.98 0  172  C   A  O2    1 
ATOM   86922  N  N3    . C   RB  58 172  ? 62.083  -100.108 -27.717  1.00 113.52 0  172  C   A  N3    1 
ATOM   86923  C  C4    . C   RB  58 172  ? 62.347  -99.866  -29.001  1.00 113.84 0  172  C   A  C4    1 
ATOM   86924  N  N4    . C   RB  58 172  ? 62.376  -100.903 -29.838  1.00 116.76 0  172  C   A  N4    1 
ATOM   86925  C  C5    . C   RB  58 172  ? 62.591  -98.550  -29.487  1.00 112.67 0  172  C   A  C5    1 
ATOM   86926  C  C6    . C   RB  58 172  ? 62.544  -97.549  -28.600  1.00 116.52 0  172  C   A  C6    1 
ATOM   86927  P  P     . A   RB  58 173  ? 66.907  -95.513  -25.686  1.00 101.46 0  173  A   A  P     1 
ATOM   86928  O  OP1   . A   RB  58 173  ? 67.803  -94.579  -24.959  1.00 116.45 0  173  A   A  OP1   1 
ATOM   86929  O  OP2   . A   RB  58 173  ? 67.072  -95.710  -27.149  1.00 107.57 -1 173  A   A  OP2   1 
ATOM   86930  O  "O5'" . A   RB  58 173  ? 67.010  -96.939  -24.988  1.00 103.48 0  173  A   A  "O5'" 1 
ATOM   86931  C  "C5'" . A   RB  58 173  ? 66.615  -97.110  -23.636  1.00 108.07 0  173  A   A  "C5'" 1 
ATOM   86932  C  "C4'" . A   RB  58 173  ? 66.486  -98.567  -23.282  1.00 107.64 0  173  A   A  "C4'" 1 
ATOM   86933  O  "O4'" . A   RB  58 173  ? 65.285  -99.122  -23.883  1.00 109.79 0  173  A   A  "O4'" 1 
ATOM   86934  C  "C3'" . A   RB  58 173  ? 67.590  -99.472  -23.795  1.00 106.03 0  173  A   A  "C3'" 1 
ATOM   86935  O  "O3'" . A   RB  58 173  ? 68.784  -99.405  -23.041  1.00 111.20 0  173  A   A  "O3'" 1 
ATOM   86936  C  "C2'" . A   RB  58 173  ? 66.919  -100.835 -23.783  1.00 112.82 0  173  A   A  "C2'" 1 
ATOM   86937  O  "O2'" . A   RB  58 173  ? 66.825  -101.340 -22.458  1.00 111.80 0  173  A   A  "O2'" 1 
ATOM   86938  C  "C1'" . A   RB  58 173  ? 65.517  -100.465 -24.259  1.00 114.29 0  173  A   A  "C1'" 1 
ATOM   86939  N  N9    . A   RB  58 173  ? 65.410  -100.572 -25.726  1.00 119.38 0  173  A   A  N9    1 
ATOM   86940  C  C8    . A   RB  58 173  ? 65.546  -99.586  -26.672  1.00 117.74 0  173  A   A  C8    1 
ATOM   86941  N  N7    . A   RB  58 173  ? 65.407  -100.015 -27.905  1.00 114.84 0  173  A   A  N7    1 
ATOM   86942  C  C5    . A   RB  58 173  ? 65.172  -101.375 -27.762  1.00 118.55 0  173  A   A  C5    1 
ATOM   86943  C  C6    . A   RB  58 173  ? 64.941  -102.407 -28.693  1.00 117.66 0  173  A   A  C6    1 
ATOM   86944  N  N6    . A   RB  58 173  ? 64.907  -102.233 -30.015  1.00 117.77 0  173  A   A  N6    1 
ATOM   86945  N  N1    . A   RB  58 173  ? 64.743  -103.649 -28.209  1.00 118.16 0  173  A   A  N1    1 
ATOM   86946  C  C2    . A   RB  58 173  ? 64.779  -103.824 -26.885  1.00 119.91 0  173  A   A  C2    1 
ATOM   86947  N  N3    . A   RB  58 173  ? 64.985  -102.949 -25.910  1.00 118.27 0  173  A   A  N3    1 
ATOM   86948  C  C4    . A   RB  58 173  ? 65.177  -101.727 -26.425  1.00 119.43 0  173  A   A  C4    1 
ATOM   86949  P  P     . U   RB  58 174  ? 70.129  -100.026 -23.656  1.00 115.24 0  174  U   A  P     1 
ATOM   86950  O  OP1   . U   RB  58 174  ? 71.294  -99.290  -23.103  1.00 117.50 0  174  U   A  OP1   1 
ATOM   86951  O  OP2   . U   RB  58 174  ? 69.951  -100.115 -25.129  1.00 115.09 -1 174  U   A  OP2   1 
ATOM   86952  O  "O5'" . U   RB  58 174  ? 70.141  -101.513 -23.092  1.00 114.03 0  174  U   A  "O5'" 1 
ATOM   86953  C  "C5'" . U   RB  58 174  ? 70.607  -102.587 -23.892  1.00 119.70 0  174  U   A  "C5'" 1 
ATOM   86954  C  "C4'" . U   RB  58 174  ? 69.604  -103.710 -23.949  1.00 122.79 0  174  U   A  "C4'" 1 
ATOM   86955  O  "O4'" . U   RB  58 174  ? 68.508  -103.350 -24.831  1.00 125.58 0  174  U   A  "O4'" 1 
ATOM   86956  C  "C3'" . U   RB  58 174  ? 70.124  -105.018 -24.519  1.00 120.55 0  174  U   A  "C3'" 1 
ATOM   86957  O  "O3'" . U   RB  58 174  ? 70.835  -105.781 -23.562  1.00 113.45 0  174  U   A  "O3'" 1 
ATOM   86958  C  "C2'" . U   RB  58 174  ? 68.856  -105.691 -25.026  1.00 117.07 0  174  U   A  "C2'" 1 
ATOM   86959  O  "O2'" . U   RB  58 174  ? 68.134  -106.275 -23.952  1.00 114.95 0  174  U   A  "O2'" 1 
ATOM   86960  C  "C1'" . U   RB  58 174  ? 68.064  -104.488 -25.540  1.00 122.27 0  174  U   A  "C1'" 1 
ATOM   86961  N  N1    . U   RB  58 174  ? 68.273  -104.242 -26.986  1.00 125.41 0  174  U   A  N1    1 
ATOM   86962  C  C2    . U   RB  58 174  ? 67.768  -105.139 -27.912  1.00 120.94 0  174  U   A  C2    1 
ATOM   86963  O  O2    . U   RB  58 174  ? 67.158  -106.151 -27.610  1.00 122.21 0  174  U   A  O2    1 
ATOM   86964  N  N3    . U   RB  58 174  ? 68.010  -104.812 -29.225  1.00 116.67 0  174  U   A  N3    1 
ATOM   86965  C  C4    . U   RB  58 174  ? 68.682  -103.705 -29.699  1.00 122.55 0  174  U   A  C4    1 
ATOM   86966  O  O4    . U   RB  58 174  ? 68.816  -103.550 -30.914  1.00 132.71 0  174  U   A  O4    1 
ATOM   86967  C  C5    . U   RB  58 174  ? 69.166  -102.824 -28.683  1.00 118.85 0  174  U   A  C5    1 
ATOM   86968  C  C6    . U   RB  58 174  ? 68.946  -103.115 -27.398  1.00 120.93 0  174  U   A  C6    1 
ATOM   86969  P  P     . G   RB  58 175  ? 72.432  -105.906 -23.664  1.00 117.26 0  175  G   A  P     1 
ATOM   86970  O  OP1   . G   RB  58 175  ? 72.961  -106.224 -22.313  1.00 116.34 0  175  G   A  OP1   1 
ATOM   86971  O  OP2   . G   RB  58 175  ? 72.944  -104.718 -24.393  1.00 108.79 -1 175  G   A  OP2   1 
ATOM   86972  O  "O5'" . G   RB  58 175  ? 72.646  -107.182 -24.591  1.00 125.97 0  175  G   A  "O5'" 1 
ATOM   86973  C  "C5'" . G   RB  58 175  ? 72.029  -108.417 -24.265  1.00 121.91 0  175  G   A  "C5'" 1 
ATOM   86974  C  "C4'" . G   RB  58 175  ? 71.704  -109.217 -25.500  1.00 119.58 0  175  G   A  "C4'" 1 
ATOM   86975  O  "O4'" . G   RB  58 175  ? 70.673  -108.545 -26.274  1.00 121.26 0  175  G   A  "O4'" 1 
ATOM   86976  C  "C3'" . G   RB  58 175  ? 72.838  -109.398 -26.492  1.00 119.90 0  175  G   A  "C3'" 1 
ATOM   86977  O  "O3'" . G   RB  58 175  ? 73.762  -110.398 -26.106  1.00 119.06 0  175  G   A  "O3'" 1 
ATOM   86978  C  "C2'" . G   RB  58 175  ? 72.091  -109.702 -27.782  1.00 122.68 0  175  G   A  "C2'" 1 
ATOM   86979  O  "O2'" . G   RB  58 175  ? 71.607  -111.038 -27.778  1.00 134.43 0  175  G   A  "O2'" 1 
ATOM   86980  C  "C1'" . G   RB  58 175  ? 70.897  -108.758 -27.654  1.00 116.45 0  175  G   A  "C1'" 1 
ATOM   86981  N  N9    . G   RB  58 175  ? 71.176  -107.456 -28.288  1.00 117.21 0  175  G   A  N9    1 
ATOM   86982  C  C8    . G   RB  58 175  ? 71.714  -106.343 -27.688  1.00 124.58 0  175  G   A  C8    1 
ATOM   86983  N  N7    . G   RB  58 175  ? 71.859  -105.338 -28.506  1.00 129.99 0  175  G   A  N7    1 
ATOM   86984  C  C5    . G   RB  58 175  ? 71.394  -105.818 -29.722  1.00 125.13 0  175  G   A  C5    1 
ATOM   86985  C  C6    . G   RB  58 175  ? 71.306  -105.178 -30.985  1.00 119.74 0  175  G   A  C6    1 
ATOM   86986  O  O6    . G   RB  58 175  ? 71.629  -104.023 -31.283  1.00 110.05 0  175  G   A  O6    1 
ATOM   86987  N  N1    . G   RB  58 175  ? 70.774  -106.022 -31.954  1.00 120.90 0  175  G   A  N1    1 
ATOM   86988  C  C2    . G   RB  58 175  ? 70.380  -107.319 -31.738  1.00 125.40 0  175  G   A  C2    1 
ATOM   86989  N  N2    . G   RB  58 175  ? 69.893  -107.971 -32.804  1.00 128.49 0  175  G   A  N2    1 
ATOM   86990  N  N3    . G   RB  58 175  ? 70.459  -107.929 -30.565  1.00 122.92 0  175  G   A  N3    1 
ATOM   86991  C  C4    . G   RB  58 175  ? 70.973  -107.126 -29.608  1.00 120.52 0  175  G   A  C4    1 
ATOM   86992  P  P     . C   RB  58 176  ? 75.077  -110.658 -26.991  1.00 119.94 0  176  C   A  P     1 
ATOM   86993  O  OP1   . C   RB  58 176  ? 76.077  -111.350 -26.140  1.00 132.11 0  176  C   A  OP1   1 
ATOM   86994  O  OP2   . C   RB  58 176  ? 75.444  -109.389 -27.670  1.00 115.28 -1 176  C   A  OP2   1 
ATOM   86995  O  "O5'" . C   RB  58 176  ? 74.575  -111.686 -28.095  1.00 135.18 0  176  C   A  "O5'" 1 
ATOM   86996  C  "C5'" . C   RB  58 176  ? 75.492  -112.374 -28.927  1.00 135.94 0  176  C   A  "C5'" 1 
ATOM   86997  C  "C4'" . C   RB  58 176  ? 74.864  -113.611 -29.512  1.00 129.46 0  176  C   A  "C4'" 1 
ATOM   86998  O  "O4'" . C   RB  58 176  ? 73.480  -113.342 -29.857  1.00 120.46 0  176  C   A  "O4'" 1 
ATOM   86999  C  "C3'" . C   RB  58 176  ? 75.483  -114.110 -30.805  1.00 129.13 0  176  C   A  "C3'" 1 
ATOM   87000  O  "O3'" . C   RB  58 176  ? 76.642  -114.898 -30.586  1.00 131.44 0  176  C   A  "O3'" 1 
ATOM   87001  C  "C2'" . C   RB  58 176  ? 74.339  -114.877 -31.455  1.00 132.56 0  176  C   A  "C2'" 1 
ATOM   87002  O  "O2'" . C   RB  58 176  ? 74.217  -116.172 -30.887  1.00 141.17 0  176  C   A  "O2'" 1 
ATOM   87003  C  "C1'" . C   RB  58 176  ? 73.127  -114.048 -31.027  1.00 121.06 0  176  C   A  "C1'" 1 
ATOM   87004  N  N1    . C   RB  58 176  ? 72.692  -113.070 -32.055  1.00 123.41 0  176  C   A  N1    1 
ATOM   87005  C  C2    . C   RB  58 176  ? 72.227  -113.491 -33.312  1.00 130.22 0  176  C   A  C2    1 
ATOM   87006  O  O2    . C   RB  58 176  ? 72.194  -114.698 -33.598  1.00 128.34 0  176  C   A  O2    1 
ATOM   87007  N  N3    . C   RB  58 176  ? 71.829  -112.562 -34.212  1.00 130.09 0  176  C   A  N3    1 
ATOM   87008  C  C4    . C   RB  58 176  ? 71.863  -111.266 -33.904  1.00 122.29 0  176  C   A  C4    1 
ATOM   87009  N  N4    . C   RB  58 176  ? 71.458  -110.389 -34.826  1.00 112.33 0  176  C   A  N4    1 
ATOM   87010  C  C5    . C   RB  58 176  ? 72.318  -110.809 -32.635  1.00 122.29 0  176  C   A  C5    1 
ATOM   87011  C  C6    . C   RB  58 176  ? 72.713  -111.735 -31.752  1.00 119.81 0  176  C   A  C6    1 
ATOM   87012  P  P     . U   RB  58 177  ? 78.012  -114.549 -31.349  1.00 147.42 0  177  U   A  P     1 
ATOM   87013  O  OP1   . U   RB  58 177  ? 79.126  -115.330 -30.767  1.00 156.05 0  177  U   A  OP1   1 
ATOM   87014  O  OP2   . U   RB  58 177  ? 78.101  -113.073 -31.466  1.00 149.08 -1 177  U   A  OP2   1 
ATOM   87015  O  "O5'" . U   RB  58 177  ? 77.801  -115.142 -32.806  1.00 155.56 0  177  U   A  "O5'" 1 
ATOM   87016  C  "C5'" . U   RB  58 177  ? 77.112  -116.368 -33.018  1.00 155.66 0  177  U   A  "C5'" 1 
ATOM   87017  C  "C4'" . U   RB  58 177  ? 76.572  -116.431 -34.420  1.00 157.87 0  177  U   A  "C4'" 1 
ATOM   87018  O  "O4'" . U   RB  58 177  ? 75.637  -115.332 -34.612  1.00 146.86 0  177  U   A  "O4'" 1 
ATOM   87019  C  "C3'" . U   RB  58 177  ? 77.634  -116.272 -35.503  1.00 163.18 0  177  U   A  "C3'" 1 
ATOM   87020  O  "O3'" . U   RB  58 177  ? 77.234  -116.986 -36.672  1.00 170.33 0  177  U   A  "O3'" 1 
ATOM   87021  C  "C2'" . U   RB  58 177  ? 77.591  -114.773 -35.779  1.00 158.61 0  177  U   A  "C2'" 1 
ATOM   87022  O  "O2'" . U   RB  58 177  ? 78.102  -114.382 -37.032  1.00 161.72 0  177  U   A  "O2'" 1 
ATOM   87023  C  "C1'" . U   RB  58 177  ? 76.099  -114.490 -35.652  1.00 151.82 0  177  U   A  "C1'" 1 
ATOM   87024  N  N1    . U   RB  58 177  ? 75.777  -113.099 -35.300  1.00 153.97 0  177  U   A  N1    1 
ATOM   87025  C  C2    . U   RB  58 177  ? 75.002  -112.389 -36.194  1.00 152.28 0  177  U   A  C2    1 
ATOM   87026  O  O2    . U   RB  58 177  ? 74.589  -112.870 -37.235  1.00 152.60 0  177  U   A  O2    1 
ATOM   87027  N  N3    . U   RB  58 177  ? 74.725  -111.096 -35.824  1.00 146.25 0  177  U   A  N3    1 
ATOM   87028  C  C4    . U   RB  58 177  ? 75.139  -110.456 -34.674  1.00 139.66 0  177  U   A  C4    1 
ATOM   87029  O  O4    . U   RB  58 177  ? 74.808  -109.285 -34.482  1.00 135.41 0  177  U   A  O4    1 
ATOM   87030  C  C5    . U   RB  58 177  ? 75.939  -111.259 -33.799  1.00 140.11 0  177  U   A  C5    1 
ATOM   87031  C  C6    . U   RB  58 177  ? 76.224  -112.523 -34.134  1.00 147.03 0  177  U   A  C6    1 
ATOM   87032  P  P     . U   RB  58 178  ? 77.293  -118.594 -36.718  1.00 169.87 0  178  U   A  P     1 
ATOM   87033  O  OP1   . U   RB  58 178  ? 76.050  -119.054 -37.387  1.00 155.37 0  178  U   A  OP1   1 
ATOM   87034  O  OP2   . U   RB  58 178  ? 77.649  -119.134 -35.382  1.00 167.33 -1 178  U   A  OP2   1 
ATOM   87035  O  "O5'" . U   RB  58 178  ? 78.513  -118.907 -37.692  1.00 169.87 0  178  U   A  "O5'" 1 
ATOM   87036  C  "C5'" . U   RB  58 178  ? 79.791  -118.316 -37.480  1.00 165.45 0  178  U   A  "C5'" 1 
ATOM   87037  C  "C4'" . U   RB  58 178  ? 80.599  -118.284 -38.752  1.00 160.22 0  178  U   A  "C4'" 1 
ATOM   87038  O  "O4'" . U   RB  58 178  ? 79.798  -117.691 -39.812  1.00 155.53 0  178  U   A  "O4'" 1 
ATOM   87039  C  "C3'" . U   RB  58 178  ? 81.888  -117.467 -38.690  1.00 162.75 0  178  U   A  "C3'" 1 
ATOM   87040  O  "O3'" . U   RB  58 178  ? 82.846  -118.058 -39.560  1.00 166.13 0  178  U   A  "O3'" 1 
ATOM   87041  C  "C2'" . U   RB  58 178  ? 81.460  -116.132 -39.280  1.00 157.23 0  178  U   A  "C2'" 1 
ATOM   87042  O  "O2'" . U   RB  58 178  ? 82.514  -115.359 -39.812  1.00 146.56 0  178  U   A  "O2'" 1 
ATOM   87043  C  "C1'" . U   RB  58 178  ? 80.487  -116.587 -40.363  1.00 158.19 0  178  U   A  "C1'" 1 
ATOM   87044  N  N1    . U   RB  58 178  ? 79.509  -115.561 -40.740  1.00 158.01 0  178  U   A  N1    1 
ATOM   87045  C  C2    . U   RB  58 178  ? 79.162  -115.430 -42.069  1.00 160.19 0  178  U   A  C2    1 
ATOM   87046  O  O2    . U   RB  58 178  ? 79.611  -116.147 -42.946  1.00 162.00 0  178  U   A  O2    1 
ATOM   87047  N  N3    . U   RB  58 178  ? 78.252  -114.436 -42.327  1.00 155.25 0  178  U   A  N3    1 
ATOM   87048  C  C4    . U   RB  58 178  ? 77.683  -113.575 -41.412  1.00 148.93 0  178  U   A  C4    1 
ATOM   87049  O  O4    . U   RB  58 178  ? 76.883  -112.725 -41.796  1.00 145.17 0  178  U   A  O4    1 
ATOM   87050  C  C5    . U   RB  58 178  ? 78.103  -113.770 -40.063  1.00 152.79 0  178  U   A  C5    1 
ATOM   87051  C  C6    . U   RB  58 178  ? 78.987  -114.729 -39.786  1.00 157.26 0  178  U   A  C6    1 
ATOM   87052  P  P     . A   RB  58 179  ? 84.355  -118.305 -39.078  1.00 168.50 0  179  A   A  P     1 
ATOM   87053  O  OP1   . A   RB  58 179  ? 84.329  -118.861 -37.701  1.00 162.28 0  179  A   A  OP1   1 
ATOM   87054  O  OP2   . A   RB  58 179  ? 85.143  -117.078 -39.362  1.00 160.61 -1 179  A   A  OP2   1 
ATOM   87055  O  "O5'" . A   RB  58 179  ? 84.848  -119.448 -40.066  1.00 167.27 0  179  A   A  "O5'" 1 
ATOM   87056  C  "C5'" . A   RB  58 179  ? 83.913  -120.128 -40.891  1.00 160.95 0  179  A   A  "C5'" 1 
ATOM   87057  C  "C4'" . A   RB  58 179  ? 84.504  -120.448 -42.237  1.00 160.24 0  179  A   A  "C4'" 1 
ATOM   87058  O  "O4'" . A   RB  58 179  ? 84.291  -119.341 -43.153  1.00 155.84 0  179  A   A  "O4'" 1 
ATOM   87059  C  "C3'" . A   RB  58 179  ? 86.007  -120.647 -42.257  1.00 162.23 0  179  A   A  "C3'" 1 
ATOM   87060  O  "O3'" . A   RB  58 179  ? 86.415  -121.919 -41.793  1.00 157.05 0  179  A   A  "O3'" 1 
ATOM   87061  C  "C2'" . A   RB  58 179  ? 86.350  -120.370 -43.710  1.00 155.59 0  179  A   A  "C2'" 1 
ATOM   87062  O  "O2'" . A   RB  58 179  ? 85.974  -121.466 -44.531  1.00 151.82 0  179  A   A  "O2'" 1 
ATOM   87063  C  "C1'" . A   RB  58 179  ? 85.411  -119.206 -44.005  1.00 156.94 0  179  A   A  "C1'" 1 
ATOM   87064  N  N9    . A   RB  58 179  ? 86.049  -117.906 -43.723  1.00 156.70 0  179  A   A  N9    1 
ATOM   87065  C  C8    . A   RB  58 179  ? 85.728  -117.016 -42.728  1.00 153.85 0  179  A   A  C8    1 
ATOM   87066  N  N7    . A   RB  58 179  ? 86.473  -115.937 -42.719  1.00 151.99 0  179  A   A  N7    1 
ATOM   87067  C  C5    . A   RB  58 179  ? 87.346  -116.129 -43.781  1.00 156.86 0  179  A   A  C5    1 
ATOM   87068  C  C6    . A   RB  58 179  ? 88.388  -115.343 -44.303  1.00 155.33 0  179  A   A  C6    1 
ATOM   87069  N  N6    . A   RB  58 179  ? 88.745  -114.157 -43.804  1.00 156.16 0  179  A   A  N6    1 
ATOM   87070  N  N1    . A   RB  58 179  ? 89.062  -115.826 -45.370  1.00 154.48 0  179  A   A  N1    1 
ATOM   87071  C  C2    . A   RB  58 179  ? 88.706  -117.017 -45.869  1.00 160.81 0  179  A   A  C2    1 
ATOM   87072  N  N3    . A   RB  58 179  ? 87.745  -117.846 -45.469  1.00 164.55 0  179  A   A  N3    1 
ATOM   87073  C  C4    . A   RB  58 179  ? 87.098  -117.339 -44.406  1.00 160.20 0  179  A   A  C4    1 
ATOM   87074  P  P     . A   RB  58 180  ? 87.579  -122.019 -40.692  1.00 158.77 0  180  A   A  P     1 
ATOM   87075  O  OP1   . A   RB  58 180  ? 87.644  -123.421 -40.206  1.00 160.82 0  180  A   A  OP1   1 
ATOM   87076  O  OP2   . A   RB  58 180  ? 87.385  -120.907 -39.726  1.00 157.65 -1 180  A   A  OP2   1 
ATOM   87077  O  "O5'" . A   RB  58 180  ? 88.904  -121.715 -41.519  1.00 161.21 0  180  A   A  "O5'" 1 
ATOM   87078  C  "C5'" . A   RB  58 180  ? 89.234  -122.500 -42.653  1.00 156.97 0  180  A   A  "C5'" 1 
ATOM   87079  C  "C4'" . A   RB  58 180  ? 90.045  -121.727 -43.662  1.00 156.26 0  180  A   A  "C4'" 1 
ATOM   87080  O  "O4'" . A   RB  58 180  ? 89.392  -120.469 -43.984  1.00 156.33 0  180  A   A  "O4'" 1 
ATOM   87081  C  "C3'" . A   RB  58 180  ? 91.432  -121.292 -43.233  1.00 165.90 0  180  A   A  "C3'" 1 
ATOM   87082  O  "O3'" . A   RB  58 180  ? 92.394  -122.332 -43.222  1.00 170.63 0  180  A   A  "O3'" 1 
ATOM   87083  C  "C2'" . A   RB  58 180  ? 91.728  -120.188 -44.233  1.00 165.42 0  180  A   A  "C2'" 1 
ATOM   87084  O  "O2'" . A   RB  58 180  ? 92.019  -120.733 -45.512  1.00 161.40 0  180  A   A  "O2'" 1 
ATOM   87085  C  "C1'" . A   RB  58 180  ? 90.372  -119.498 -44.300  1.00 163.63 0  180  A   A  "C1'" 1 
ATOM   87086  N  N9    . A   RB  58 180  ? 90.308  -118.392 -43.325  1.00 163.80 0  180  A   A  N9    1 
ATOM   87087  C  C8    . A   RB  58 180  ? 89.619  -118.297 -42.141  1.00 159.16 0  180  A   A  C8    1 
ATOM   87088  N  N7    . A   RB  58 180  ? 89.814  -117.160 -41.511  1.00 158.60 0  180  A   A  N7    1 
ATOM   87089  C  C5    . A   RB  58 180  ? 90.699  -116.467 -42.328  1.00 163.52 0  180  A   A  C5    1 
ATOM   87090  C  C6    . A   RB  58 180  ? 91.302  -115.198 -42.230  1.00 165.93 0  180  A   A  C6    1 
ATOM   87091  N  N6    . A   RB  58 180  ? 91.098  -114.356 -41.215  1.00 163.01 0  180  A   A  N6    1 
ATOM   87092  N  N1    . A   RB  58 180  ? 92.135  -114.816 -43.224  1.00 168.58 0  180  A   A  N1    1 
ATOM   87093  C  C2    . A   RB  58 180  ? 92.344  -115.656 -44.245  1.00 163.03 0  180  A   A  C2    1 
ATOM   87094  N  N3    . A   RB  58 180  ? 91.837  -116.869 -44.448  1.00 159.47 0  180  A   A  N3    1 
ATOM   87095  C  C4    . A   RB  58 180  ? 91.015  -117.220 -43.442  1.00 163.23 0  180  A   A  C4    1 
ATOM   87096  P  P     . A   RB  58 181  ? 93.384  -122.478 -41.962  1.00 181.82 0  181  A   A  P     1 
ATOM   87097  O  OP1   . A   RB  58 181  ? 93.638  -123.920 -41.719  1.00 188.76 0  181  A   A  OP1   1 
ATOM   87098  O  OP2   . A   RB  58 181  ? 92.837  -121.636 -40.868  1.00 176.80 -1 181  A   A  OP2   1 
ATOM   87099  O  "O5'" . A   RB  58 181  ? 94.748  -121.805 -42.439  1.00 176.62 0  181  A   A  "O5'" 1 
ATOM   87100  C  "C5'" . A   RB  58 181  ? 94.881  -121.235 -43.732  1.00 175.64 0  181  A   A  "C5'" 1 
ATOM   87101  C  "C4'" . A   RB  58 181  ? 95.422  -119.830 -43.660  1.00 177.90 0  181  A   A  "C4'" 1 
ATOM   87102  O  "O4'" . A   RB  58 181  ? 94.351  -118.861 -43.493  1.00 176.48 0  181  A   A  "O4'" 1 
ATOM   87103  C  "C3'" . A   RB  58 181  ? 96.337  -119.541 -42.491  1.00 179.91 0  181  A   A  "C3'" 1 
ATOM   87104  O  "O3'" . A   RB  58 181  ? 97.634  -120.080 -42.654  1.00 182.59 0  181  A   A  "O3'" 1 
ATOM   87105  C  "C2'" . A   RB  58 181  ? 96.289  -118.023 -42.418  1.00 179.02 0  181  A   A  "C2'" 1 
ATOM   87106  O  "O2'" . A   RB  58 181  ? 97.085  -117.445 -43.443  1.00 173.26 0  181  A   A  "O2'" 1 
ATOM   87107  C  "C1'" . A   RB  58 181  ? 94.821  -117.759 -42.740  1.00 179.35 0  181  A   A  "C1'" 1 
ATOM   87108  N  N9    . A   RB  58 181  ? 94.018  -117.630 -41.507  1.00 179.66 0  181  A   A  N9    1 
ATOM   87109  C  C8    . A   RB  58 181  ? 93.261  -118.595 -40.891  1.00 176.61 0  181  A   A  C8    1 
ATOM   87110  N  N7    . A   RB  58 181  ? 92.668  -118.187 -39.795  1.00 176.62 0  181  A   A  N7    1 
ATOM   87111  C  C5    . A   RB  58 181  ? 93.065  -116.863 -39.672  1.00 174.40 0  181  A   A  C5    1 
ATOM   87112  C  C6    . A   RB  58 181  ? 92.774  -115.876 -38.712  1.00 174.43 0  181  A   A  C6    1 
ATOM   87113  N  N6    . A   RB  58 181  ? 91.985  -116.079 -37.654  1.00 175.44 0  181  A   A  N6    1 
ATOM   87114  N  N1    . A   RB  58 181  ? 93.330  -114.656 -38.880  1.00 171.38 0  181  A   A  N1    1 
ATOM   87115  C  C2    . A   RB  58 181  ? 94.122  -114.454 -39.941  1.00 171.03 0  181  A   A  C2    1 
ATOM   87116  N  N3    . A   RB  58 181  ? 94.469  -115.302 -40.909  1.00 173.84 0  181  A   A  N3    1 
ATOM   87117  C  C4    . A   RB  58 181  ? 93.902  -116.507 -40.716  1.00 174.93 0  181  A   A  C4    1 
ATOM   87118  P  P     . A   RB  58 182  ? 98.411  -120.675 -41.382  1.00 179.11 0  182  A   A  P     1 
ATOM   87119  O  OP1   . A   RB  58 182  ? 99.119  -121.914 -41.792  1.00 180.06 0  182  A   A  OP1   1 
ATOM   87120  O  OP2   . A   RB  58 182  ? 97.450  -120.723 -40.249  1.00 178.05 -1 182  A   A  OP2   1 
ATOM   87121  O  "O5'" . A   RB  58 182  ? 99.492  -119.553 -41.064  1.00 171.80 0  182  A   A  "O5'" 1 
ATOM   87122  C  "C5'" . A   RB  58 182  ? 99.944  -118.683 -42.092  1.00 169.27 0  182  A   A  "C5'" 1 
ATOM   87123  C  "C4'" . A   RB  58 182  ? 100.020 -117.258 -41.610  1.00 169.15 0  182  A   A  "C4'" 1 
ATOM   87124  O  "O4'" . A   RB  58 182  ? 98.683  -116.731 -41.406  1.00 171.95 0  182  A   A  "O4'" 1 
ATOM   87125  C  "C3'" . A   RB  58 182  ? 100.703 -117.062 -40.270  1.00 171.33 0  182  A   A  "C3'" 1 
ATOM   87126  O  "O3'" . A   RB  58 182  ? 102.112 -117.038 -40.379  1.00 175.27 0  182  A   A  "O3'" 1 
ATOM   87127  C  "C2'" . A   RB  58 182  ? 100.089 -115.760 -39.772  1.00 171.88 0  182  A   A  "C2'" 1 
ATOM   87128  O  "O2'" . A   RB  58 182  ? 100.665 -114.648 -40.440  1.00 169.86 0  182  A   A  "O2'" 1 
ATOM   87129  C  "C1'" . A   RB  58 182  ? 98.652  -115.912 -40.258  1.00 172.76 0  182  A   A  "C1'" 1 
ATOM   87130  N  N9    . A   RB  58 182  ? 97.793  -116.568 -39.251  1.00 175.08 0  182  A   A  N9    1 
ATOM   87131  C  C8    . A   RB  58 182  ? 97.554  -117.914 -39.121  1.00 176.96 0  182  A   A  C8    1 
ATOM   87132  N  N7    . A   RB  58 182  ? 96.748  -118.224 -38.136  1.00 178.80 0  182  A   A  N7    1 
ATOM   87133  C  C5    . A   RB  58 182  ? 96.432  -116.996 -37.573  1.00 175.54 0  182  A   A  C5    1 
ATOM   87134  C  C6    . A   RB  58 182  ? 95.613  -116.643 -36.486  1.00 169.31 0  182  A   A  C6    1 
ATOM   87135  N  N6    . A   RB  58 182  ? 94.943  -117.529 -35.746  1.00 158.92 0  182  A   A  N6    1 
ATOM   87136  N  N1    . A   RB  58 182  ? 95.507  -115.332 -36.178  1.00 167.01 0  182  A   A  N1    1 
ATOM   87137  C  C2    . A   RB  58 182  ? 96.181  -114.445 -36.921  1.00 165.05 0  182  A   A  C2    1 
ATOM   87138  N  N3    . A   RB  58 182  ? 96.980  -114.654 -37.966  1.00 167.26 0  182  A   A  N3    1 
ATOM   87139  C  C4    . A   RB  58 182  ? 97.067  -115.967 -38.246  1.00 173.42 0  182  A   A  C4    1 
ATOM   87140  P  P     . U   RB  58 183  ? 103.019 -117.595 -39.179  1.00 186.56 0  183  U   A  P     1 
ATOM   87141  O  OP1   . U   RB  58 183  ? 104.353 -117.952 -39.726  1.00 185.69 0  183  U   A  OP1   1 
ATOM   87142  O  OP2   . U   RB  58 183  ? 102.228 -118.610 -38.436  1.00 180.71 -1 183  U   A  OP2   1 
ATOM   87143  O  "O5'" . U   RB  58 183  ? 103.195 -116.324 -38.242  1.00 183.36 0  183  U   A  "O5'" 1 
ATOM   87144  C  "C5'" . U   RB  58 183  ? 103.388 -115.036 -38.807  1.00 176.85 0  183  U   A  "C5'" 1 
ATOM   87145  C  "C4'" . U   RB  58 183  ? 103.082 -113.954 -37.808  1.00 173.49 0  183  U   A  "C4'" 1 
ATOM   87146  O  "O4'" . U   RB  58 183  ? 101.649 -113.744 -37.711  1.00 175.24 0  183  U   A  "O4'" 1 
ATOM   87147  C  "C3'" . U   RB  58 183  ? 103.502 -114.255 -36.384  1.00 175.10 0  183  U   A  "C3'" 1 
ATOM   87148  O  "O3'" . U   RB  58 183  ? 104.887 -114.053 -36.171  1.00 175.19 0  183  U   A  "O3'" 1 
ATOM   87149  C  "C2'" . U   RB  58 183  ? 102.600 -113.334 -35.572  1.00 178.19 0  183  U   A  "C2'" 1 
ATOM   87150  O  "O2'" . U   RB  58 183  ? 103.094 -112.003 -35.592  1.00 175.90 0  183  U   A  "O2'" 1 
ATOM   87151  C  "C1'" . U   RB  58 183  ? 101.305 -113.386 -36.387  1.00 177.27 0  183  U   A  "C1'" 1 
ATOM   87152  N  N1    . U   RB  58 183  ? 100.349 -114.386 -35.855  1.00 177.88 0  183  U   A  N1    1 
ATOM   87153  C  C2    . U   RB  58 183  ? 99.441  -113.975 -34.896  1.00 171.08 0  183  U   A  C2    1 
ATOM   87154  O  O2    . U   RB  58 183  ? 99.391  -112.832 -34.475  1.00 163.61 0  183  U   A  O2    1 
ATOM   87155  N  N3    . U   RB  58 183  ? 98.586  -114.955 -34.449  1.00 169.97 0  183  U   A  N3    1 
ATOM   87156  C  C4    . U   RB  58 183  ? 98.551  -116.275 -34.852  1.00 170.70 0  183  U   A  C4    1 
ATOM   87157  O  O4    . U   RB  58 183  ? 97.726  -117.045 -34.360  1.00 168.39 0  183  U   A  O4    1 
ATOM   87158  C  C5    . U   RB  58 183  ? 99.521  -116.620 -35.842  1.00 174.96 0  183  U   A  C5    1 
ATOM   87159  C  C6    . U   RB  58 183  ? 100.362 -115.688 -36.295  1.00 177.70 0  183  U   A  C6    1 
ATOM   87160  P  P     . C   RB  58 184  ? 105.543 -114.434 -34.759  1.00 177.58 0  184  C   A  P     1 
ATOM   87161  O  OP1   . C   RB  58 184  ? 107.013 -114.544 -34.940  1.00 178.74 0  184  C   A  OP1   1 
ATOM   87162  O  OP2   . C   RB  58 184  ? 104.787 -115.582 -34.195  1.00 173.93 -1 184  C   A  OP2   1 
ATOM   87163  O  "O5'" . C   RB  58 184  ? 105.249 -113.152 -33.865  1.00 169.33 0  184  C   A  "O5'" 1 
ATOM   87164  C  "C5'" . C   RB  58 184  ? 105.262 -113.238 -32.453  1.00 166.20 0  184  C   A  "C5'" 1 
ATOM   87165  C  "C4'" . C   RB  58 184  ? 104.120 -112.470 -31.838  1.00 160.82 0  184  C   A  "C4'" 1 
ATOM   87166  O  "O4'" . C   RB  58 184  ? 102.869 -112.838 -32.475  1.00 160.63 0  184  C   A  "O4'" 1 
ATOM   87167  C  "C3'" . C   RB  58 184  ? 103.893 -112.750 -30.365  1.00 154.41 0  184  C   A  "C3'" 1 
ATOM   87168  O  "O3'" . C   RB  58 184  ? 104.747 -111.977 -29.546  1.00 154.68 0  184  C   A  "O3'" 1 
ATOM   87169  C  "C2'" . C   RB  58 184  ? 102.414 -112.447 -30.177  1.00 153.13 0  184  C   A  "C2'" 1 
ATOM   87170  O  "O2'" . C   RB  58 184  ? 102.200 -111.049 -30.050  1.00 150.90 0  184  C   A  "O2'" 1 
ATOM   87171  C  "C1'" . C   RB  58 184  ? 101.836 -112.907 -31.517  1.00 158.14 0  184  C   A  "C1'" 1 
ATOM   87172  N  N1    . C   RB  58 184  ? 101.343 -114.305 -31.490  1.00 160.85 0  184  C   A  N1    1 
ATOM   87173  C  C2    . C   RB  58 184  ? 100.268 -114.711 -30.684  1.00 158.37 0  184  C   A  C2    1 
ATOM   87174  O  O2    . C   RB  58 184  ? 99.705  -113.898 -29.936  1.00 156.68 0  184  C   A  O2    1 
ATOM   87175  N  N3    . C   RB  58 184  ? 99.870  -116.005 -30.728  1.00 162.58 0  184  C   A  N3    1 
ATOM   87176  C  C4    . C   RB  58 184  ? 100.480 -116.876 -31.534  1.00 161.56 0  184  C   A  C4    1 
ATOM   87177  N  N4    . C   RB  58 184  ? 100.049 -118.139 -31.543  1.00 160.00 0  184  C   A  N4    1 
ATOM   87178  C  C5    . C   RB  58 184  ? 101.563 -116.489 -32.371  1.00 162.02 0  184  C   A  C5    1 
ATOM   87179  C  C6    . C   RB  58 184  ? 101.948 -115.211 -32.318  1.00 164.44 0  184  C   A  C6    1 
ATOM   87180  P  P     . U   RB  58 185  ? 105.860 -112.704 -28.653  1.00 144.32 0  185  U   A  P     1 
ATOM   87181  O  OP1   . U   RB  58 185  ? 107.148 -111.977 -28.783  1.00 136.14 0  185  U   A  OP1   1 
ATOM   87182  O  OP2   . U   RB  58 185  ? 105.803 -114.157 -28.956  1.00 133.69 -1 185  U   A  OP2   1 
ATOM   87183  O  "O5'" . U   RB  58 185  ? 105.313 -112.514 -27.175  1.00 134.81 0  185  U   A  "O5'" 1 
ATOM   87184  C  "C5'" . U   RB  58 185  ? 105.104 -113.643 -26.352  1.00 125.33 0  185  U   A  "C5'" 1 
ATOM   87185  C  "C4'" . U   RB  58 185  ? 103.738 -113.637 -25.721  1.00 126.55 0  185  U   A  "C4'" 1 
ATOM   87186  O  "O4'" . U   RB  58 185  ? 102.722 -113.888 -26.730  1.00 136.17 0  185  U   A  "O4'" 1 
ATOM   87187  C  "C3'" . U   RB  58 185  ? 103.510 -114.726 -24.688  1.00 123.00 0  185  U   A  "C3'" 1 
ATOM   87188  O  "O3'" . U   RB  58 185  ? 104.042 -114.392 -23.418  1.00 115.32 0  185  U   A  "O3'" 1 
ATOM   87189  C  "C2'" . U   RB  58 185  ? 101.999 -114.891 -24.707  1.00 127.80 0  185  U   A  "C2'" 1 
ATOM   87190  O  "O2'" . U   RB  58 185  ? 101.368 -113.838 -23.994  1.00 126.38 0  185  U   A  "O2'" 1 
ATOM   87191  C  "C1'" . U   RB  58 185  ? 101.703 -114.708 -26.195  1.00 137.12 0  185  U   A  "C1'" 1 
ATOM   87192  N  N1    . U   RB  58 185  ? 101.712 -115.991 -26.940  1.00 142.75 0  185  U   A  N1    1 
ATOM   87193  C  C2    . U   RB  58 185  ? 100.831 -117.009 -26.604  1.00 145.71 0  185  U   A  C2    1 
ATOM   87194  O  O2    . U   RB  58 185  ? 100.015 -116.945 -25.699  1.00 147.79 0  185  U   A  O2    1 
ATOM   87195  N  N3    . U   RB  58 185  ? 100.939 -118.140 -27.376  1.00 145.02 0  185  U   A  N3    1 
ATOM   87196  C  C4    . U   RB  58 185  ? 101.804 -118.363 -28.427  1.00 145.86 0  185  U   A  C4    1 
ATOM   87197  O  O4    . U   RB  58 185  ? 101.773 -119.442 -29.021  1.00 150.24 0  185  U   A  O4    1 
ATOM   87198  C  C5    . U   RB  58 185  ? 102.675 -117.268 -28.717  1.00 142.55 0  185  U   A  C5    1 
ATOM   87199  C  C6    . U   RB  58 185  ? 102.594 -116.153 -27.984  1.00 141.69 0  185  U   A  C6    1 
ATOM   87200  P  P     . C   RB  58 186  ? 105.566 -114.758 -23.058  1.00 126.37 0  186  C   A  P     1 
ATOM   87201  O  OP1   . C   RB  58 186  ? 106.219 -113.552 -22.491  1.00 131.43 0  186  C   A  OP1   1 
ATOM   87202  O  OP2   . C   RB  58 186  ? 106.185 -115.461 -24.210  1.00 109.18 -1 186  C   A  OP2   1 
ATOM   87203  O  "O5'" . C   RB  58 186  ? 105.425 -115.851 -21.916  1.00 128.82 0  186  C   A  "O5'" 1 
ATOM   87204  C  "C5'" . C   RB  58 186  ? 104.968 -117.153 -22.232  1.00 124.83 0  186  C   A  "C5'" 1 
ATOM   87205  C  "C4'" . C   RB  58 186  ? 103.579 -117.400 -21.705  1.00 120.52 0  186  C   A  "C4'" 1 
ATOM   87206  O  "O4'" . C   RB  58 186  ? 102.629 -117.359 -22.805  1.00 122.81 0  186  C   A  "O4'" 1 
ATOM   87207  C  "C3'" . C   RB  58 186  ? 103.381 -118.771 -21.079  1.00 123.63 0  186  C   A  "C3'" 1 
ATOM   87208  O  "O3'" . C   RB  58 186  ? 103.755 -118.797 -19.715  1.00 121.17 0  186  C   A  "O3'" 1 
ATOM   87209  C  "C2'" . C   RB  58 186  ? 101.909 -119.056 -21.326  1.00 121.05 0  186  C   A  "C2'" 1 
ATOM   87210  O  "O2'" . C   RB  58 186  ? 101.101 -118.352 -20.394  1.00 109.67 0  186  C   A  "O2'" 1 
ATOM   87211  C  "C1'" . C   RB  58 186  ? 101.715 -118.426 -22.701  1.00 127.30 0  186  C   A  "C1'" 1 
ATOM   87212  N  N1    . C   RB  58 186  ? 102.020 -119.359 -23.813  1.00 135.86 0  186  C   A  N1    1 
ATOM   87213  C  C2    . C   RB  58 186  ? 101.358 -120.580 -24.016  1.00 140.99 0  186  C   A  C2    1 
ATOM   87214  O  O2    . C   RB  58 186  ? 100.468 -120.957 -23.237  1.00 141.20 0  186  C   A  O2    1 
ATOM   87215  N  N3    . C   RB  58 186  ? 101.721 -121.344 -25.077  1.00 143.76 0  186  C   A  N3    1 
ATOM   87216  C  C4    . C   RB  58 186  ? 102.678 -120.932 -25.914  1.00 141.52 0  186  C   A  C4    1 
ATOM   87217  N  N4    . C   RB  58 186  ? 103.009 -121.703 -26.949  1.00 143.22 0  186  C   A  N4    1 
ATOM   87218  C  C5    . C   RB  58 186  ? 103.355 -119.699 -25.736  1.00 134.15 0  186  C   A  C5    1 
ATOM   87219  C  C6    . C   RB  58 186  ? 102.990 -118.960 -24.690  1.00 132.97 0  186  C   A  C6    1 
ATOM   87220  P  P     . G   RB  58 187  ? 104.990 -119.708 -19.248  1.00 129.38 0  187  G   A  P     1 
ATOM   87221  O  OP1   . G   RB  58 187  ? 105.314 -119.367 -17.840  1.00 137.20 0  187  G   A  OP1   1 
ATOM   87222  O  OP2   . G   RB  58 187  ? 106.048 -119.607 -20.286  1.00 127.31 -1 187  G   A  OP2   1 
ATOM   87223  O  "O5'" . G   RB  58 187  ? 104.393 -121.183 -19.288  1.00 152.17 0  187  G   A  "O5'" 1 
ATOM   87224  C  "C5'" . G   RB  58 187  ? 105.149 -122.261 -19.812  1.00 156.86 0  187  G   A  "C5'" 1 
ATOM   87225  C  "C4'" . G   RB  58 187  ? 104.266 -123.279 -20.489  1.00 152.74 0  187  G   A  "C4'" 1 
ATOM   87226  O  "O4'" . G   RB  58 187  ? 103.515 -122.635 -21.557  1.00 145.52 0  187  G   A  "O4'" 1 
ATOM   87227  C  "C3'" . G   RB  58 187  ? 105.000 -124.417 -21.186  1.00 157.63 0  187  G   A  "C3'" 1 
ATOM   87228  O  "O3'" . G   RB  58 187  ? 105.466 -125.491 -20.364  1.00 148.10 0  187  G   A  "O3'" 1 
ATOM   87229  C  "C2'" . G   RB  58 187  ? 104.025 -124.822 -22.278  1.00 159.77 0  187  G   A  "C2'" 1 
ATOM   87230  O  "O2'" . G   RB  58 187  ? 102.939 -125.555 -21.730  1.00 158.31 0  187  G   A  "O2'" 1 
ATOM   87231  C  "C1'" . G   RB  58 187  ? 103.513 -123.454 -22.707  1.00 149.72 0  187  G   A  "C1'" 1 
ATOM   87232  N  N9    . G   RB  58 187  ? 104.431 -122.824 -23.675  1.00 151.66 0  187  G   A  N9    1 
ATOM   87233  C  C8    . G   RB  58 187  ? 105.128 -121.666 -23.430  1.00 144.73 0  187  G   A  C8    1 
ATOM   87234  N  N7    . G   RB  58 187  ? 105.889 -121.297 -24.419  1.00 144.17 0  187  G   A  N7    1 
ATOM   87235  C  C5    . G   RB  58 187  ? 105.687 -122.274 -25.381  1.00 149.99 0  187  G   A  C5    1 
ATOM   87236  C  C6    . G   RB  58 187  ? 106.254 -122.393 -26.675  1.00 147.17 0  187  G   A  C6    1 
ATOM   87237  O  O6    . G   RB  58 187  ? 107.065 -121.643 -27.233  1.00 139.93 0  187  G   A  O6    1 
ATOM   87238  N  N1    . G   RB  58 187  ? 105.788 -123.526 -27.331  1.00 152.03 0  187  G   A  N1    1 
ATOM   87239  C  C2    . G   RB  58 187  ? 104.892 -124.425 -26.809  1.00 160.69 0  187  G   A  C2    1 
ATOM   87240  N  N2    . G   RB  58 187  ? 104.569 -125.455 -27.605  1.00 167.16 0  187  G   A  N2    1 
ATOM   87241  N  N3    . G   RB  58 187  ? 104.353 -124.325 -25.602  1.00 161.23 0  187  G   A  N3    1 
ATOM   87242  C  C4    . G   RB  58 187  ? 104.792 -123.231 -24.942  1.00 155.14 0  187  G   A  C4    1 
ATOM   87243  P  P     . A   RB  58 188  ? 104.905 -125.865 -18.893  1.00 142.49 0  188  A   A  P     1 
ATOM   87244  O  OP1   . A   RB  58 188  ? 104.200 -124.809 -18.128  1.00 150.07 0  188  A   A  OP1   1 
ATOM   87245  O  OP2   . A   RB  58 188  ? 106.064 -126.503 -18.226  1.00 153.33 -1 188  A   A  OP2   1 
ATOM   87246  O  "O5'" . A   RB  58 188  ? 103.866 -127.037 -19.170  1.00 156.06 0  188  A   A  "O5'" 1 
ATOM   87247  C  "C5'" . A   RB  58 188  ? 103.102 -127.584 -18.107  1.00 156.65 0  188  A   A  "C5'" 1 
ATOM   87248  C  "C4'" . A   RB  58 188  ? 102.698 -129.014 -18.371  1.00 154.38 0  188  A   A  "C4'" 1 
ATOM   87249  O  "O4'" . A   RB  58 188  ? 102.065 -129.122 -19.672  1.00 153.18 0  188  A   A  "O4'" 1 
ATOM   87250  C  "C3'" . A   RB  58 188  ? 103.816 -130.044 -18.427  1.00 156.81 0  188  A   A  "C3'" 1 
ATOM   87251  O  "O3'" . A   RB  58 188  ? 104.273 -130.445 -17.145  1.00 151.79 0  188  A   A  "O3'" 1 
ATOM   87252  C  "C2'" . A   RB  58 188  ? 103.174 -131.174 -19.221  1.00 161.14 0  188  A   A  "C2'" 1 
ATOM   87253  O  "O2'" . A   RB  58 188  ? 102.297 -131.929 -18.398  1.00 155.52 0  188  A   A  "O2'" 1 
ATOM   87254  C  "C1'" . A   RB  58 188  ? 102.334 -130.392 -20.231  1.00 160.71 0  188  A   A  "C1'" 1 
ATOM   87255  N  N9    . A   RB  58 188  ? 103.050 -130.211 -21.505  1.00 167.78 0  188  A   A  N9    1 
ATOM   87256  C  C8    . A   RB  58 188  ? 103.836 -129.153 -21.877  1.00 167.36 0  188  A   A  C8    1 
ATOM   87257  N  N7    . A   RB  58 188  ? 104.346 -129.286 -23.073  1.00 169.58 0  188  A   A  N7    1 
ATOM   87258  C  C5    . A   RB  58 188  ? 103.876 -130.511 -23.522  1.00 173.44 0  188  A   A  C5    1 
ATOM   87259  C  C6    . A   RB  58 188  ? 104.060 -131.225 -24.722  1.00 170.58 0  188  A   A  C6    1 
ATOM   87260  N  N6    . A   RB  58 188  ? 104.802 -130.796 -25.746  1.00 165.79 0  188  A   A  N6    1 
ATOM   87261  N  N1    . A   RB  58 188  ? 103.442 -132.420 -24.842  1.00 169.55 0  188  A   A  N1    1 
ATOM   87262  C  C2    . A   RB  58 188  ? 102.695 -132.859 -23.822  1.00 168.08 0  188  A   A  C2    1 
ATOM   87263  N  N3    . A   RB  58 188  ? 102.447 -132.281 -22.648  1.00 168.17 0  188  A   A  N3    1 
ATOM   87264  C  C4    . A   RB  58 188  ? 103.076 -131.096 -22.559  1.00 172.46 0  188  A   A  C4    1 
ATOM   87265  P  P     . C   RB  58 189  ? 105.676 -131.219 -16.986  1.00 170.51 0  189  C   A  P     1 
ATOM   87266  O  OP1   . C   RB  58 189  ? 105.912 -131.425 -15.534  1.00 175.28 0  189  C   A  OP1   1 
ATOM   87267  O  OP2   . C   RB  58 189  ? 106.695 -130.506 -17.798  1.00 176.76 -1 189  C   A  OP2   1 
ATOM   87268  O  "O5'" . C   RB  58 189  ? 105.414 -132.650 -17.640  1.00 186.65 0  189  C   A  "O5'" 1 
ATOM   87269  C  "C5'" . C   RB  58 189  ? 106.489 -133.512 -17.991  1.00 189.02 0  189  C   A  "C5'" 1 
ATOM   87270  C  "C4'" . C   RB  58 189  ? 106.180 -134.293 -19.245  1.00 188.11 0  189  C   A  "C4'" 1 
ATOM   87271  O  "O4'" . C   RB  58 189  ? 105.400 -133.456 -20.147  1.00 189.67 0  189  C   A  "O4'" 1 
ATOM   87272  C  "C3'" . C   RB  58 189  ? 107.383 -134.720 -20.081  1.00 187.46 0  189  C   A  "C3'" 1 
ATOM   87273  O  "O3'" . C   RB  58 189  ? 108.011 -135.914 -19.639  1.00 188.65 0  189  C   A  "O3'" 1 
ATOM   87274  C  "C2'" . C   RB  58 189  ? 106.789 -134.825 -21.474  1.00 189.66 0  189  C   A  "C2'" 1 
ATOM   87275  O  "O2'" . C   RB  58 189  ? 106.008 -136.005 -21.595  1.00 188.30 0  189  C   A  "O2'" 1 
ATOM   87276  C  "C1'" . C   RB  58 189  ? 105.853 -133.624 -21.474  1.00 189.04 0  189  C   A  "C1'" 1 
ATOM   87277  N  N1    . C   RB  58 189  ? 106.565 -132.381 -21.856  1.00 187.89 0  189  C   A  N1    1 
ATOM   87278  C  C2    . C   RB  58 189  ? 107.261 -132.243 -23.072  1.00 187.39 0  189  C   A  C2    1 
ATOM   87279  O  O2    . C   RB  58 189  ? 107.308 -133.171 -23.896  1.00 189.37 0  189  C   A  O2    1 
ATOM   87280  N  N3    . C   RB  58 189  ? 107.890 -131.073 -23.335  1.00 184.82 0  189  C   A  N3    1 
ATOM   87281  C  C4    . C   RB  58 189  ? 107.847 -130.068 -22.460  1.00 180.60 0  189  C   A  C4    1 
ATOM   87282  N  N4    . C   RB  58 189  ? 108.482 -128.934 -22.765  1.00 179.33 0  189  C   A  N4    1 
ATOM   87283  C  C5    . C   RB  58 189  ? 107.151 -130.177 -21.226  1.00 177.80 0  189  C   A  C5    1 
ATOM   87284  C  C6    . C   RB  58 189  ? 106.535 -131.335 -20.975  1.00 181.54 0  189  C   A  C6    1 
ATOM   87285  P  P     . C   RB  58 190  ? 109.616 -136.035 -19.689  1.00 199.77 0  190  C   A  P     1 
ATOM   87286  O  OP1   . C   RB  58 190  ? 110.069 -136.676 -18.428  1.00 192.22 0  190  C   A  OP1   1 
ATOM   87287  O  OP2   . C   RB  58 190  ? 110.138 -134.691 -20.024  1.00 194.45 -1 190  C   A  OP2   1 
ATOM   87288  O  "O5'" . C   RB  58 190  ? 109.931 -137.042 -20.893  1.00 203.71 0  190  C   A  "O5'" 1 
ATOM   87289  C  "C5'" . C   RB  58 190  ? 109.434 -136.829 -22.216  1.00 191.75 0  190  C   A  "C5'" 1 
ATOM   87290  C  "C4'" . C   RB  58 190  ? 110.543 -136.670 -23.234  1.00 192.43 0  190  C   A  "C4'" 1 
ATOM   87291  O  "O4'" . C   RB  58 190  ? 110.546 -135.296 -23.734  1.00 184.02 0  190  C   A  "O4'" 1 
ATOM   87292  C  "C3'" . C   RB  58 190  ? 111.954 -136.910 -22.698  1.00 198.98 0  190  C   A  "C3'" 1 
ATOM   87293  O  "O3'" . C   RB  58 190  ? 112.793 -137.313 -23.786  1.00 203.04 0  190  C   A  "O3'" 1 
ATOM   87294  C  "C2'" . C   RB  58 190  ? 112.347 -135.506 -22.278  1.00 202.48 0  190  C   A  "C2'" 1 
ATOM   87295  O  "O2'" . C   RB  58 190  ? 113.719 -135.292 -22.039  1.00 205.95 0  190  C   A  "O2'" 1 
ATOM   87296  C  "C1'" . C   RB  58 190  ? 111.811 -134.717 -23.464  1.00 196.38 0  190  C   A  "C1'" 1 
ATOM   87297  N  N1    . C   RB  58 190  ? 111.672 -133.282 -23.204  1.00 197.00 0  190  C   A  N1    1 
ATOM   87298  C  C2    . C   RB  58 190  ? 112.273 -132.377 -24.080  1.00 195.96 0  190  C   A  C2    1 
ATOM   87299  O  O2    . C   RB  58 190  ? 112.868 -132.808 -25.081  1.00 195.80 0  190  C   A  O2    1 
ATOM   87300  N  N3    . C   RB  58 190  ? 112.168 -131.054 -23.818  1.00 194.97 0  190  C   A  N3    1 
ATOM   87301  C  C4    . C   RB  58 190  ? 111.516 -130.649 -22.724  1.00 196.53 0  190  C   A  C4    1 
ATOM   87302  N  N4    . C   RB  58 190  ? 111.428 -129.344 -22.479  1.00 196.70 0  190  C   A  N4    1 
ATOM   87303  C  C5    . C   RB  58 190  ? 110.913 -131.554 -21.812  1.00 197.23 0  190  C   A  C5    1 
ATOM   87304  C  C6    . C   RB  58 190  ? 111.025 -132.851 -22.088  1.00 197.39 0  190  C   A  C6    1 
ATOM   87305  P  P     . C   RB  58 191  ? 114.172 -138.097 -23.517  1.00 228.72 0  191  C   A  P     1 
ATOM   87306  O  OP1   . C   RB  58 191  ? 114.076 -139.400 -24.225  1.00 234.35 0  191  C   A  OP1   1 
ATOM   87307  O  OP2   . C   RB  58 191  ? 114.432 -138.070 -22.055  1.00 225.82 -1 191  C   A  OP2   1 
ATOM   87308  O  "O5'" . C   RB  58 191  ? 115.301 -137.238 -24.258  1.00 225.21 0  191  C   A  "O5'" 1 
ATOM   87309  C  "C5'" . C   RB  58 191  ? 115.171 -135.831 -24.457  1.00 220.17 0  191  C   A  "C5'" 1 
ATOM   87310  C  "C4'" . C   RB  58 191  ? 116.475 -135.090 -24.254  1.00 225.91 0  191  C   A  "C4'" 1 
ATOM   87311  O  "O4'" . C   RB  58 191  ? 116.195 -133.674 -24.048  1.00 220.68 0  191  C   A  "O4'" 1 
ATOM   87312  C  "C3'" . C   RB  58 191  ? 117.324 -135.535 -23.059  1.00 234.90 0  191  C   A  "C3'" 1 
ATOM   87313  O  "O3'" . C   RB  58 191  ? 118.709 -135.457 -23.400  1.00 237.70 0  191  C   A  "O3'" 1 
ATOM   87314  C  "C2'" . C   RB  58 191  ? 117.009 -134.479 -22.005  1.00 235.07 0  191  C   A  "C2'" 1 
ATOM   87315  O  "O2'" . C   RB  58 191  ? 118.015 -134.302 -21.029  1.00 235.65 0  191  C   A  "O2'" 1 
ATOM   87316  C  "C1'" . C   RB  58 191  ? 116.832 -133.232 -22.864  1.00 231.36 0  191  C   A  "C1'" 1 
ATOM   87317  N  N1    . C   RB  58 191  ? 116.011 -132.186 -22.230  1.00 226.66 0  191  C   A  N1    1 
ATOM   87318  C  C2    . C   RB  58 191  ? 116.272 -130.839 -22.506  1.00 222.06 0  191  C   A  C2    1 
ATOM   87319  O  O2    . C   RB  58 191  ? 117.170 -130.552 -23.310  1.00 220.23 0  191  C   A  O2    1 
ATOM   87320  N  N3    . C   RB  58 191  ? 115.525 -129.881 -21.907  1.00 219.19 0  191  C   A  N3    1 
ATOM   87321  C  C4    . C   RB  58 191  ? 114.562 -130.220 -21.049  1.00 218.90 0  191  C   A  C4    1 
ATOM   87322  N  N4    . C   RB  58 191  ? 113.852 -129.241 -20.481  1.00 214.15 0  191  C   A  N4    1 
ATOM   87323  C  C5    . C   RB  58 191  ? 114.285 -131.582 -20.736  1.00 219.42 0  191  C   A  C5    1 
ATOM   87324  C  C6    . C   RB  58 191  ? 115.030 -132.519 -21.337  1.00 224.01 0  191  C   A  C6    1 
ATOM   87325  P  P     . U   RB  58 192  ? 119.756 -136.518 -22.792  1.00 238.23 0  192  U   A  P     1 
ATOM   87326  O  OP1   . U   RB  58 192  ? 120.708 -136.887 -23.869  1.00 226.07 0  192  U   A  OP1   1 
ATOM   87327  O  OP2   . U   RB  58 192  ? 118.986 -137.578 -22.094  1.00 234.75 -1 192  U   A  OP2   1 
ATOM   87328  O  "O5'" . U   RB  58 192  ? 120.566 -135.691 -21.696  1.00 237.41 0  192  U   A  "O5'" 1 
ATOM   87329  C  "C5'" . U   RB  58 192  ? 121.734 -134.963 -22.049  1.00 234.82 0  192  U   A  "C5'" 1 
ATOM   87330  C  "C4'" . U   RB  58 192  ? 121.376 -133.687 -22.764  1.00 233.00 0  192  U   A  "C4'" 1 
ATOM   87331  O  "O4'" . U   RB  58 192  ? 120.349 -132.990 -22.015  1.00 233.26 0  192  U   A  "O4'" 1 
ATOM   87332  C  "C3'" . U   RB  58 192  ? 122.485 -132.657 -22.916  1.00 230.59 0  192  U   A  "C3'" 1 
ATOM   87333  O  "O3'" . U   RB  58 192  ? 123.367 -132.935 -23.991  1.00 229.20 0  192  U   A  "O3'" 1 
ATOM   87334  C  "C2'" . U   RB  58 192  ? 121.703 -131.362 -23.089  1.00 222.04 0  192  U   A  "C2'" 1 
ATOM   87335  O  "O2'" . U   RB  58 192  ? 121.202 -131.271 -24.412  1.00 220.88 0  192  U   A  "O2'" 1 
ATOM   87336  C  "C1'" . U   RB  58 192  ? 120.516 -131.596 -22.150  1.00 226.98 0  192  U   A  "C1'" 1 
ATOM   87337  N  N1    . U   RB  58 192  ? 120.724 -131.005 -20.805  1.00 231.44 0  192  U   A  N1    1 
ATOM   87338  C  C2    . U   RB  58 192  ? 119.954 -129.907 -20.478  1.00 225.59 0  192  U   A  C2    1 
ATOM   87339  O  O2    . U   RB  58 192  ? 119.128 -129.435 -21.238  1.00 217.39 0  192  U   A  O2    1 
ATOM   87340  N  N3    . U   RB  58 192  ? 120.172 -129.389 -19.225  1.00 224.75 0  192  U   A  N3    1 
ATOM   87341  C  C4    . U   RB  58 192  ? 121.072 -129.843 -18.283  1.00 224.65 0  192  U   A  C4    1 
ATOM   87342  O  O4    . U   RB  58 192  ? 121.157 -129.268 -17.197  1.00 219.56 0  192  U   A  O4    1 
ATOM   87343  C  C5    . U   RB  58 192  ? 121.837 -130.980 -18.694  1.00 229.00 0  192  U   A  C5    1 
ATOM   87344  C  C6    . U   RB  58 192  ? 121.639 -131.506 -19.906  1.00 234.17 0  192  U   A  C6    1 
ATOM   87345  P  P     . U   RB  58 193  ? 124.731 -132.099 -24.158  1.00 200.48 0  193  U   A  P     1 
ATOM   87346  O  OP1   . U   RB  58 193  ? 125.723 -132.970 -24.838  1.00 190.13 0  193  U   A  OP1   1 
ATOM   87347  O  OP2   . U   RB  58 193  ? 125.069 -131.490 -22.847  1.00 203.04 -1 193  U   A  OP2   1 
ATOM   87348  O  "O5'" . U   RB  58 193  ? 124.347 -130.923 -25.162  1.00 188.24 0  193  U   A  "O5'" 1 
ATOM   87349  C  "C5'" . U   RB  58 193  ? 124.633 -131.031 -26.549  1.00 188.82 0  193  U   A  "C5'" 1 
ATOM   87350  C  "C4'" . U   RB  58 193  ? 123.538 -130.427 -27.392  1.00 194.80 0  193  U   A  "C4'" 1 
ATOM   87351  O  "O4'" . U   RB  58 193  ? 122.265 -130.582 -26.718  1.00 194.91 0  193  U   A  "O4'" 1 
ATOM   87352  C  "C3'" . U   RB  58 193  ? 123.630 -128.932 -27.653  1.00 197.40 0  193  U   A  "C3'" 1 
ATOM   87353  O  "O3'" . U   RB  58 193  ? 124.544 -128.603 -28.685  1.00 207.57 0  193  U   A  "O3'" 1 
ATOM   87354  C  "C2'" . U   RB  58 193  ? 122.186 -128.561 -27.973  1.00 194.15 0  193  U   A  "C2'" 1 
ATOM   87355  O  "O2'" . U   RB  58 193  ? 121.868 -128.888 -29.318  1.00 192.78 0  193  U   A  "O2'" 1 
ATOM   87356  C  "C1'" . U   RB  58 193  ? 121.413 -129.507 -27.051  1.00 192.80 0  193  U   A  "C1'" 1 
ATOM   87357  N  N1    . U   RB  58 193  ? 120.944 -128.840 -25.814  1.00 197.28 0  193  U   A  N1    1 
ATOM   87358  C  C2    . U   RB  58 193  ? 119.578 -128.753 -25.701  1.00 193.37 0  193  U   A  C2    1 
ATOM   87359  O  O2    . U   RB  58 193  ? 118.851 -129.218 -26.555  1.00 192.47 0  193  U   A  O2    1 
ATOM   87360  N  N3    . U   RB  58 193  ? 119.109 -128.138 -24.569  1.00 191.13 0  193  U   A  N3    1 
ATOM   87361  C  C4    . U   RB  58 193  ? 119.871 -127.596 -23.556  1.00 187.62 0  193  U   A  C4    1 
ATOM   87362  O  O4    . U   RB  58 193  ? 119.308 -127.067 -22.597  1.00 182.64 0  193  U   A  O4    1 
ATOM   87363  C  C5    . U   RB  58 193  ? 121.286 -127.716 -23.746  1.00 190.83 0  193  U   A  C5    1 
ATOM   87364  C  C6    . U   RB  58 193  ? 121.767 -128.314 -24.843  1.00 197.84 0  193  U   A  C6    1 
ATOM   87365  P  P     . U   RB  58 194  ? 125.229 -127.149 -28.723  1.00 260.46 0  194  U   A  P     1 
ATOM   87366  O  OP1   . U   RB  58 194  ? 126.626 -127.314 -29.198  1.00 266.46 0  194  U   A  OP1   1 
ATOM   87367  O  OP2   . U   RB  58 194  ? 124.963 -126.483 -27.423  1.00 261.09 -1 194  U   A  OP2   1 
ATOM   87368  O  "O5'" . U   RB  58 194  ? 124.413 -126.370 -29.846  1.00 259.77 0  194  U   A  "O5'" 1 
ATOM   87369  C  "C5'" . U   RB  58 194  ? 124.458 -124.949 -29.945  1.00 263.13 0  194  U   A  "C5'" 1 
ATOM   87370  C  "C4'" . U   RB  58 194  ? 123.421 -124.426 -30.912  1.00 263.19 0  194  U   A  "C4'" 1 
ATOM   87371  O  "O4'" . U   RB  58 194  ? 123.698 -124.964 -32.232  1.00 267.03 0  194  U   A  "O4'" 1 
ATOM   87372  C  "C3'" . U   RB  58 194  ? 121.983 -124.817 -30.592  1.00 256.49 0  194  U   A  "C3'" 1 
ATOM   87373  O  "O3'" . U   RB  58 194  ? 121.104 -123.800 -31.076  1.00 252.71 0  194  U   A  "O3'" 1 
ATOM   87374  C  "C2'" . U   RB  58 194  ? 121.795 -126.085 -31.417  1.00 256.90 0  194  U   A  "C2'" 1 
ATOM   87375  O  "O2'" . U   RB  58 194  ? 120.453 -126.396 -31.725  1.00 254.11 0  194  U   A  "O2'" 1 
ATOM   87376  C  "C1'" . U   RB  58 194  ? 122.611 -125.762 -32.669  1.00 267.67 0  194  U   A  "C1'" 1 
ATOM   87377  N  N1    . U   RB  58 194  ? 123.182 -126.942 -33.333  1.00 271.24 0  194  U   A  N1    1 
ATOM   87378  C  C2    . U   RB  58 194  ? 122.689 -127.318 -34.567  1.00 270.40 0  194  U   A  C2    1 
ATOM   87379  O  O2    . U   RB  58 194  ? 121.786 -126.725 -35.130  1.00 268.47 0  194  U   A  O2    1 
ATOM   87380  N  N3    . U   RB  58 194  ? 123.291 -128.425 -35.114  1.00 266.99 0  194  U   A  N3    1 
ATOM   87381  C  C4    . U   RB  58 194  ? 124.316 -129.171 -34.567  1.00 258.23 0  194  U   A  C4    1 
ATOM   87382  O  O4    . U   RB  58 194  ? 124.754 -130.144 -35.182  1.00 239.62 0  194  U   A  O4    1 
ATOM   87383  C  C5    . U   RB  58 194  ? 124.774 -128.712 -33.292  1.00 262.33 0  194  U   A  C5    1 
ATOM   87384  C  C6    . U   RB  58 194  ? 124.206 -127.638 -32.737  1.00 267.78 0  194  U   A  C6    1 
ATOM   87385  P  P     . G   RB  58 195  ? 120.827 -122.478 -30.203  1.00 209.71 0  195  G   A  P     1 
ATOM   87386  O  OP1   . G   RB  58 195  ? 121.402 -121.321 -30.933  1.00 202.17 0  195  G   A  OP1   1 
ATOM   87387  O  OP2   . G   RB  58 195  ? 121.252 -122.747 -28.805  1.00 206.58 -1 195  G   A  OP2   1 
ATOM   87388  O  "O5'" . G   RB  58 195  ? 119.241 -122.330 -30.214  1.00 201.60 0  195  G   A  "O5'" 1 
ATOM   87389  C  "C5'" . G   RB  58 195  ? 118.439 -123.031 -29.274  1.00 200.80 0  195  G   A  "C5'" 1 
ATOM   87390  C  "C4'" . G   RB  58 195  ? 118.445 -124.514 -29.546  1.00 200.85 0  195  G   A  "C4'" 1 
ATOM   87391  O  "O4'" . G   RB  58 195  ? 118.710 -125.241 -28.320  1.00 200.37 0  195  G   A  "O4'" 1 
ATOM   87392  C  "C3'" . G   RB  58 195  ? 117.146 -125.112 -30.057  1.00 195.48 0  195  G   A  "C3'" 1 
ATOM   87393  O  "O3'" . G   RB  58 195  ? 116.953 -124.914 -31.451  1.00 194.37 0  195  G   A  "O3'" 1 
ATOM   87394  C  "C2'" . G   RB  58 195  ? 117.281 -126.582 -29.670  1.00 192.00 0  195  G   A  "C2'" 1 
ATOM   87395  O  "O2'" . G   RB  58 195  ? 118.079 -127.281 -30.613  1.00 198.48 0  195  G   A  "O2'" 1 
ATOM   87396  C  "C1'" . G   RB  58 195  ? 118.053 -126.490 -28.352  1.00 196.75 0  195  G   A  "C1'" 1 
ATOM   87397  N  N9    . G   RB  58 195  ? 117.186 -126.614 -27.163  1.00 196.41 0  195  G   A  N9    1 
ATOM   87398  C  C8    . G   RB  58 195  ? 117.006 -125.676 -26.175  1.00 197.53 0  195  G   A  C8    1 
ATOM   87399  N  N7    . G   RB  58 195  ? 116.193 -126.069 -25.233  1.00 197.53 0  195  G   A  N7    1 
ATOM   87400  C  C5    . G   RB  58 195  ? 115.815 -127.349 -25.614  1.00 197.90 0  195  G   A  C5    1 
ATOM   87401  C  C6    . G   RB  58 195  ? 114.944 -128.277 -24.985  1.00 197.48 0  195  G   A  C6    1 
ATOM   87402  O  O6    . G   RB  58 195  ? 114.312 -128.148 -23.929  1.00 196.45 0  195  G   A  O6    1 
ATOM   87403  N  N1    . G   RB  58 195  ? 114.842 -129.460 -25.710  1.00 198.26 0  195  G   A  N1    1 
ATOM   87404  C  C2    . G   RB  58 195  ? 115.492 -129.719 -26.891  1.00 197.77 0  195  G   A  C2    1 
ATOM   87405  N  N2    . G   RB  58 195  ? 115.266 -130.920 -27.442  1.00 198.81 0  195  G   A  N2    1 
ATOM   87406  N  N3    . G   RB  58 195  ? 116.302 -128.861 -27.489  1.00 198.32 0  195  G   A  N3    1 
ATOM   87407  C  C4    . G   RB  58 195  ? 116.420 -127.703 -26.802  1.00 198.32 0  195  G   A  C4    1 
ATOM   87408  P  P     . G   RB  58 196  ? 115.566 -124.323 -32.020  1.00 188.96 0  196  G   A  P     1 
ATOM   87409  O  OP1   . G   RB  58 196  ? 115.853 -123.664 -33.319  1.00 178.86 0  196  G   A  OP1   1 
ATOM   87410  O  OP2   . G   RB  58 196  ? 114.911 -123.551 -30.933  1.00 187.78 -1 196  G   A  OP2   1 
ATOM   87411  O  "O5'" . G   RB  58 196  ? 114.674 -125.612 -32.319  1.00 176.97 0  196  G   A  "O5'" 1 
ATOM   87412  C  "C5'" . G   RB  58 196  ? 114.283 -126.476 -31.259  1.00 174.48 0  196  G   A  "C5'" 1 
ATOM   87413  C  "C4'" . G   RB  58 196  ? 113.182 -127.425 -31.643  1.00 168.43 0  196  G   A  "C4'" 1 
ATOM   87414  O  "O4'" . G   RB  58 196  ? 112.839 -128.204 -30.462  1.00 170.40 0  196  G   A  "O4'" 1 
ATOM   87415  C  "C3'" . G   RB  58 196  ? 111.889 -126.756 -32.093  1.00 167.16 0  196  G   A  "C3'" 1 
ATOM   87416  O  "O3'" . G   RB  58 196  ? 111.211 -127.639 -32.992  1.00 162.55 0  196  G   A  "O3'" 1 
ATOM   87417  C  "C2'" . G   RB  58 196  ? 111.134 -126.620 -30.774  1.00 175.47 0  196  G   A  "C2'" 1 
ATOM   87418  O  "O2'" . G   RB  58 196  ? 109.738 -126.444 -30.870  1.00 174.60 0  196  G   A  "O2'" 1 
ATOM   87419  C  "C1'" . G   RB  58 196  ? 111.508 -127.918 -30.067  1.00 174.02 0  196  G   A  "C1'" 1 
ATOM   87420  N  N9    . G   RB  58 196  ? 111.476 -127.780 -28.611  1.00 172.52 0  196  G   A  N9    1 
ATOM   87421  C  C8    . G   RB  58 196  ? 111.989 -126.709 -27.923  1.00 171.65 0  196  G   A  C8    1 
ATOM   87422  N  N7    . G   RB  58 196  ? 111.822 -126.794 -26.636  1.00 169.06 0  196  G   A  N7    1 
ATOM   87423  C  C5    . G   RB  58 196  ? 111.148 -127.992 -26.469  1.00 170.00 0  196  G   A  C5    1 
ATOM   87424  C  C6    . G   RB  58 196  ? 110.700 -128.603 -25.280  1.00 175.27 0  196  G   A  C6    1 
ATOM   87425  O  O6    . G   RB  58 196  ? 110.823 -128.176 -24.129  1.00 178.32 0  196  G   A  O6    1 
ATOM   87426  N  N1    . G   RB  58 196  ? 110.060 -129.812 -25.529  1.00 175.55 0  196  G   A  N1    1 
ATOM   87427  C  C2    . G   RB  58 196  ? 109.876 -130.358 -26.776  1.00 173.77 0  196  G   A  C2    1 
ATOM   87428  N  N2    . G   RB  58 196  ? 109.233 -131.535 -26.814  1.00 175.48 0  196  G   A  N2    1 
ATOM   87429  N  N3    . G   RB  58 196  ? 110.291 -129.794 -27.901  1.00 171.92 0  196  G   A  N3    1 
ATOM   87430  C  C4    . G   RB  58 196  ? 110.916 -128.618 -27.674  1.00 170.36 0  196  G   A  C4    1 
ATOM   87431  P  P     . A   RB  58 197  ? 109.749 -127.303 -33.577  1.00 167.20 0  197  A   A  P     1 
ATOM   87432  O  OP1   . A   RB  58 197  ? 109.707 -127.717 -35.001  1.00 176.48 0  197  A   A  OP1   1 
ATOM   87433  O  OP2   . A   RB  58 197  ? 109.384 -125.908 -33.215  1.00 169.24 -1 197  A   A  OP2   1 
ATOM   87434  O  "O5'" . A   RB  58 197  ? 108.815 -128.308 -32.770  1.00 169.41 0  197  A   A  "O5'" 1 
ATOM   87435  C  "C5'" . A   RB  58 197  ? 107.455 -128.012 -32.497  1.00 169.88 0  197  A   A  "C5'" 1 
ATOM   87436  C  "C4'" . A   RB  58 197  ? 106.914 -128.946 -31.445  1.00 170.37 0  197  A   A  "C4'" 1 
ATOM   87437  O  "O4'" . A   RB  58 197  ? 107.829 -128.992 -30.321  1.00 168.90 0  197  A   A  "O4'" 1 
ATOM   87438  C  "C3'" . A   RB  58 197  ? 105.578 -128.562 -30.830  1.00 175.73 0  197  A   A  "C3'" 1 
ATOM   87439  O  "O3'" . A   RB  58 197  ? 104.484 -128.985 -31.624  1.00 178.70 0  197  A   A  "O3'" 1 
ATOM   87440  C  "C2'" . A   RB  58 197  ? 105.627 -129.238 -29.464  1.00 175.49 0  197  A   A  "C2'" 1 
ATOM   87441  O  "O2'" . A   RB  58 197  ? 105.285 -130.612 -29.570  1.00 177.04 0  197  A   A  "O2'" 1 
ATOM   87442  C  "C1'" . A   RB  58 197  ? 107.112 -129.133 -29.116  1.00 170.69 0  197  A   A  "C1'" 1 
ATOM   87443  N  N9    . A   RB  58 197  ? 107.414 -127.974 -28.253  1.00 170.53 0  197  A   A  N9    1 
ATOM   87444  C  C8    . A   RB  58 197  ? 108.060 -126.816 -28.597  1.00 170.22 0  197  A   A  C8    1 
ATOM   87445  N  N7    . A   RB  58 197  ? 108.199 -125.962 -27.615  1.00 166.35 0  197  A   A  N7    1 
ATOM   87446  C  C5    . A   RB  58 197  ? 107.604 -126.604 -26.541  1.00 167.28 0  197  A   A  C5    1 
ATOM   87447  C  C6    . A   RB  58 197  ? 107.419 -126.224 -25.200  1.00 169.23 0  197  A   A  C6    1 
ATOM   87448  N  N6    . A   RB  58 197  ? 107.830 -125.062 -24.691  1.00 164.31 0  197  A   A  N6    1 
ATOM   87449  N  N1    . A   RB  58 197  ? 106.787 -127.094 -24.388  1.00 171.85 0  197  A   A  N1    1 
ATOM   87450  C  C2    . A   RB  58 197  ? 106.379 -128.254 -24.909  1.00 169.30 0  197  A   A  C2    1 
ATOM   87451  N  N3    . A   RB  58 197  ? 106.488 -128.732 -26.142  1.00 168.56 0  197  A   A  N3    1 
ATOM   87452  C  C4    . A   RB  58 197  ? 107.120 -127.844 -26.921  1.00 168.87 0  197  A   A  C4    1 
ATOM   87453  P  P     . A   RB  58 198  ? 103.249 -128.001 -31.917  1.00 195.24 0  198  A   A  P     1 
ATOM   87454  O  OP1   . A   RB  58 198  ? 103.246 -127.701 -33.373  1.00 187.01 0  198  A   A  OP1   1 
ATOM   87455  O  OP2   . A   RB  58 198  ? 103.287 -126.888 -30.935  1.00 202.96 -1 198  A   A  OP2   1 
ATOM   87456  O  "O5'" . A   RB  58 198  ? 101.975 -128.900 -31.594  1.00 187.63 0  198  A   A  "O5'" 1 
ATOM   87457  C  "C5'" . A   RB  58 198  ? 101.986 -130.291 -31.873  1.00 191.53 0  198  A   A  "C5'" 1 
ATOM   87458  C  "C4'" . A   RB  58 198  ? 101.488 -131.099 -30.700  1.00 194.95 0  198  A   A  "C4'" 1 
ATOM   87459  O  "O4'" . A   RB  58 198  ? 102.426 -131.019 -29.597  1.00 191.33 0  198  A   A  "O4'" 1 
ATOM   87460  C  "C3'" . A   RB  58 198  ? 100.171 -130.655 -30.089  1.00 195.30 0  198  A   A  "C3'" 1 
ATOM   87461  O  "O3'" . A   RB  58 198  ? 99.043  -131.096 -30.826  1.00 197.09 0  198  A   A  "O3'" 1 
ATOM   87462  C  "C2'" . A   RB  58 198  ? 100.237 -131.252 -28.687  1.00 193.59 0  198  A   A  "C2'" 1 
ATOM   87463  O  "O2'" . A   RB  58 198  ? 99.876  -132.625 -28.708  1.00 195.34 0  198  A   A  "O2'" 1 
ATOM   87464  C  "C1'" . A   RB  58 198  ? 101.731 -131.147 -28.372  1.00 192.72 0  198  A   A  "C1'" 1 
ATOM   87465  N  N9    . A   RB  58 198  ? 102.045 -130.001 -27.495  1.00 191.00 0  198  A   A  N9    1 
ATOM   87466  C  C8    . A   RB  58 198  ? 102.860 -128.925 -27.738  1.00 187.79 0  198  A   A  C8    1 
ATOM   87467  N  N7    . A   RB  58 198  ? 102.939 -128.076 -26.743  1.00 185.31 0  198  A   A  N7    1 
ATOM   87468  C  C5    . A   RB  58 198  ? 102.116 -128.629 -25.773  1.00 188.27 0  198  A   A  C5    1 
ATOM   87469  C  C6    . A   RB  58 198  ? 101.766 -128.211 -24.477  1.00 187.84 0  198  A   A  C6    1 
ATOM   87470  N  N6    . A   RB  58 198  ? 102.223 -127.091 -23.914  1.00 183.93 0  198  A   A  N6    1 
ATOM   87471  N  N1    . A   RB  58 198  ? 100.922 -128.993 -23.769  1.00 188.61 0  198  A   A  N1    1 
ATOM   87472  C  C2    . A   RB  58 198  ? 100.463 -130.116 -24.335  1.00 189.01 0  198  A   A  C2    1 
ATOM   87473  N  N3    . A   RB  58 198  ? 100.720 -130.613 -25.541  1.00 190.65 0  198  A   A  N3    1 
ATOM   87474  C  C4    . A   RB  58 198  ? 101.562 -129.814 -26.221  1.00 191.52 0  198  A   A  C4    1 
ATOM   87475  P  P     . G   RB  58 199  ? 98.074  -130.037 -31.551  1.00 187.54 0  199  G   A  P     1 
ATOM   87476  O  OP1   . G   RB  58 199  ? 97.163  -130.781 -32.457  1.00 194.04 0  199  G   A  OP1   1 
ATOM   87477  O  OP2   . G   RB  58 199  ? 98.919  -128.942 -32.092  1.00 185.78 -1 199  G   A  OP2   1 
ATOM   87478  O  "O5'" . G   RB  58 199  ? 97.200  -129.420 -30.372  1.00 193.19 0  199  G   A  "O5'" 1 
ATOM   87479  C  "C5'" . G   RB  58 199  ? 96.869  -130.168 -29.205  1.00 193.35 0  199  G   A  "C5'" 1 
ATOM   87480  C  "C4'" . G   RB  58 199  ? 96.698  -129.261 -28.011  1.00 195.52 0  199  G   A  "C4'" 1 
ATOM   87481  O  "O4'" . G   RB  58 199  ? 97.932  -128.514 -27.804  1.00 193.19 0  199  G   A  "O4'" 1 
ATOM   87482  C  "C3'" . G   RB  58 199  ? 95.598  -128.215 -28.161  1.00 195.50 0  199  G   A  "C3'" 1 
ATOM   87483  O  "O3'" . G   RB  58 199  ? 95.064  -127.912 -26.872  1.00 195.85 0  199  G   A  "O3'" 1 
ATOM   87484  C  "C2'" . G   RB  58 199  ? 96.368  -127.015 -28.700  1.00 194.48 0  199  G   A  "C2'" 1 
ATOM   87485  O  "O2'" . G   RB  58 199  ? 95.734  -125.766 -28.529  1.00 190.49 0  199  G   A  "O2'" 1 
ATOM   87486  C  "C1'" . G   RB  58 199  ? 97.673  -127.125 -27.918  1.00 194.05 0  199  G   A  "C1'" 1 
ATOM   87487  N  N9    . G   RB  58 199  ? 98.817  -126.494 -28.580  1.00 193.53 0  199  G   A  N9    1 
ATOM   87488  C  C8    . G   RB  58 199  ? 99.149  -126.571 -29.911  1.00 191.44 0  199  G   A  C8    1 
ATOM   87489  N  N7    . G   RB  58 199  ? 100.227 -125.899 -30.211  1.00 190.85 0  199  G   A  N7    1 
ATOM   87490  C  C5    . G   RB  58 199  ? 100.630 -125.344 -29.005  1.00 188.85 0  199  G   A  C5    1 
ATOM   87491  C  C6    . G   RB  58 199  ? 101.738 -124.512 -28.703  1.00 185.28 0  199  G   A  C6    1 
ATOM   87492  O  O6    . G   RB  58 199  ? 102.616 -124.083 -29.461  1.00 183.63 0  199  G   A  O6    1 
ATOM   87493  N  N1    . G   RB  58 199  ? 101.766 -124.184 -27.353  1.00 181.43 0  199  G   A  N1    1 
ATOM   87494  C  C2    . G   RB  58 199  ? 100.855 -124.591 -26.413  1.00 178.53 0  199  G   A  C2    1 
ATOM   87495  N  N2    . G   RB  58 199  ? 101.066 -124.157 -25.161  1.00 168.85 0  199  G   A  N2    1 
ATOM   87496  N  N3    . G   RB  58 199  ? 99.819  -125.366 -26.680  1.00 184.38 0  199  G   A  N3    1 
ATOM   87497  C  C4    . G   RB  58 199  ? 99.771  -125.702 -27.987  1.00 190.61 0  199  G   A  C4    1 
ATOM   87498  P  P     . A   RB  58 200  ? 93.683  -127.102 -26.731  1.00 191.70 0  200  A   A  P     1 
ATOM   87499  O  OP1   . A   RB  58 200  ? 92.759  -127.891 -25.879  1.00 194.61 0  200  A   A  OP1   1 
ATOM   87500  O  OP2   . A   RB  58 200  ? 93.254  -126.668 -28.084  1.00 184.05 -1 200  A   A  OP2   1 
ATOM   87501  O  "O5'" . A   RB  58 200  ? 94.097  -125.792 -25.928  1.00 186.20 0  200  A   A  "O5'" 1 
ATOM   87502  C  "C5'" . A   RB  58 200  ? 93.714  -125.612 -24.574  1.00 182.38 0  200  A   A  "C5'" 1 
ATOM   87503  C  "C4'" . A   RB  58 200  ? 94.052  -124.223 -24.103  1.00 180.71 0  200  A   A  "C4'" 1 
ATOM   87504  O  "O4'" . A   RB  58 200  ? 95.494  -124.098 -23.956  1.00 180.01 0  200  A   A  "O4'" 1 
ATOM   87505  C  "C3'" . A   RB  58 200  ? 93.690  -123.100 -25.062  1.00 182.22 0  200  A   A  "C3'" 1 
ATOM   87506  O  "O3'" . A   RB  58 200  ? 92.324  -122.725 -25.036  1.00 185.64 0  200  A   A  "O3'" 1 
ATOM   87507  C  "C2'" . A   RB  58 200  ? 94.649  -122.001 -24.641  1.00 177.24 0  200  A   A  "C2'" 1 
ATOM   87508  O  "O2'" . A   RB  58 200  ? 94.227  -121.405 -23.423  1.00 174.53 0  200  A   A  "O2'" 1 
ATOM   87509  C  "C1'" . A   RB  58 200  ? 95.909  -122.812 -24.373  1.00 177.34 0  200  A   A  "C1'" 1 
ATOM   87510  N  N9    . A   RB  58 200  ? 96.693  -122.958 -25.612  1.00 172.44 0  200  A   A  N9    1 
ATOM   87511  C  C8    . A   RB  58 200  ? 96.603  -123.970 -26.529  1.00 177.84 0  200  A   A  C8    1 
ATOM   87512  N  N7    . A   RB  58 200  ? 97.400  -123.835 -27.558  1.00 182.12 0  200  A   A  N7    1 
ATOM   87513  C  C5    . A   RB  58 200  ? 98.062  -122.645 -27.305  1.00 178.24 0  200  A   A  C5    1 
ATOM   87514  C  C6    . A   RB  58 200  ? 99.047  -121.946 -28.023  1.00 174.50 0  200  A   A  C6    1 
ATOM   87515  N  N6    . A   RB  58 200  ? 99.555  -122.365 -29.185  1.00 176.84 0  200  A   A  N6    1 
ATOM   87516  N  N1    . A   RB  58 200  ? 99.496  -120.787 -27.497  1.00 165.07 0  200  A   A  N1    1 
ATOM   87517  C  C2    . A   RB  58 200  ? 98.980  -120.371 -26.333  1.00 161.30 0  200  A   A  C2    1 
ATOM   87518  N  N3    . A   RB  58 200  ? 98.055  -120.940 -25.565  1.00 166.62 0  200  A   A  N3    1 
ATOM   87519  C  C4    . A   RB  58 200  ? 97.630  -122.088 -26.115  1.00 171.91 0  200  A   A  C4    1 
ATOM   87520  P  P     . G   RB  58 201  ? 91.613  -122.228 -26.392  1.00 177.30 0  201  G   A  P     1 
ATOM   87521  O  OP1   . G   RB  58 201  ? 90.245  -122.801 -26.458  1.00 175.92 0  201  G   A  OP1   1 
ATOM   87522  O  OP2   . G   RB  58 201  ? 92.565  -122.472 -27.506  1.00 171.62 -1 201  G   A  OP2   1 
ATOM   87523  O  "O5'" . G   RB  58 201  ? 91.501  -120.650 -26.216  1.00 161.70 0  201  G   A  "O5'" 1 
ATOM   87524  C  "C5'" . G   RB  58 201  ? 91.242  -120.071 -24.946  1.00 161.89 0  201  G   A  "C5'" 1 
ATOM   87525  C  "C4'" . G   RB  58 201  ? 92.134  -118.882 -24.692  1.00 162.40 0  201  G   A  "C4'" 1 
ATOM   87526  O  "O4'" . G   RB  58 201  ? 93.522  -119.288 -24.774  1.00 164.70 0  201  G   A  "O4'" 1 
ATOM   87527  C  "C3'" . G   RB  58 201  ? 92.026  -117.738 -25.687  1.00 156.99 0  201  G   A  "C3'" 1 
ATOM   87528  O  "O3'" . G   RB  58 201  ? 90.932  -116.880 -25.410  1.00 151.33 0  201  G   A  "O3'" 1 
ATOM   87529  C  "C2'" . G   RB  58 201  ? 93.380  -117.051 -25.554  1.00 153.93 0  201  G   A  "C2'" 1 
ATOM   87530  O  "O2'" . G   RB  58 201  ? 93.401  -116.203 -24.416  1.00 147.01 0  201  G   A  "O2'" 1 
ATOM   87531  C  "C1'" . G   RB  58 201  ? 94.307  -118.235 -25.286  1.00 159.29 0  201  G   A  "C1'" 1 
ATOM   87532  N  N9    . G   RB  58 201  ? 95.017  -118.692 -26.498  1.00 157.43 0  201  G   A  N9    1 
ATOM   87533  C  C8    . G   RB  58 201  ? 94.791  -119.820 -27.253  1.00 159.05 0  201  G   A  C8    1 
ATOM   87534  N  N7    . G   RB  58 201  ? 95.611  -119.935 -28.265  1.00 155.87 0  201  G   A  N7    1 
ATOM   87535  C  C5    . G   RB  58 201  ? 96.431  -118.818 -28.175  1.00 155.06 0  201  G   A  C5    1 
ATOM   87536  C  C6    . G   RB  58 201  ? 97.511  -118.392 -28.993  1.00 155.13 0  201  G   A  C6    1 
ATOM   87537  O  O6    . G   RB  58 201  ? 97.981  -118.935 -30.001  1.00 152.76 0  201  G   A  O6    1 
ATOM   87538  N  N1    . G   RB  58 201  ? 98.060  -117.199 -28.534  1.00 154.55 0  201  G   A  N1    1 
ATOM   87539  C  C2    . G   RB  58 201  ? 97.627  -116.504 -27.432  1.00 150.70 0  201  G   A  C2    1 
ATOM   87540  N  N2    . G   RB  58 201  ? 98.284  -115.371 -27.146  1.00 143.27 0  201  G   A  N2    1 
ATOM   87541  N  N3    . G   RB  58 201  ? 96.625  -116.890 -26.662  1.00 152.45 0  201  G   A  N3    1 
ATOM   87542  C  C4    . G   RB  58 201  ? 96.077  -118.046 -27.089  1.00 154.47 0  201  G   A  C4    1 
ATOM   87543  P  P     . A   RB  58 202  ? 90.265  -115.998 -26.576  1.00 146.18 0  202  A   A  P     1 
ATOM   87544  O  OP1   . A   RB  58 202  ? 89.072  -115.318 -26.010  1.00 147.35 0  202  A   A  OP1   1 
ATOM   87545  O  OP2   . A   RB  58 202  ? 90.123  -116.853 -27.782  1.00 139.27 -1 202  A   A  OP2   1 
ATOM   87546  O  "O5'" . A   RB  58 202  ? 91.356  -114.881 -26.895  1.00 147.19 0  202  A   A  "O5'" 1 
ATOM   87547  C  "C5'" . A   RB  58 202  ? 91.768  -113.946 -25.907  1.00 137.14 0  202  A   A  "C5'" 1 
ATOM   87548  C  "C4'" . A   RB  58 202  ? 93.027  -113.235 -26.330  1.00 135.97 0  202  A   A  "C4'" 1 
ATOM   87549  O  "O4'" . A   RB  58 202  ? 94.088  -114.206 -26.538  1.00 142.39 0  202  A   A  "O4'" 1 
ATOM   87550  C  "C3'" . A   RB  58 202  ? 92.937  -112.491 -27.653  1.00 143.76 0  202  A   A  "C3'" 1 
ATOM   87551  O  "O3'" . A   RB  58 202  ? 92.366  -111.203 -27.519  1.00 141.48 0  202  A   A  "O3'" 1 
ATOM   87552  C  "C2'" . A   RB  58 202  ? 94.380  -112.483 -28.135  1.00 142.11 0  202  A   A  "C2'" 1 
ATOM   87553  O  "O2'" . A   RB  58 202  ? 95.134  -111.500 -27.441  1.00 128.31 0  202  A   A  "O2'" 1 
ATOM   87554  C  "C1'" . A   RB  58 202  ? 94.849  -113.860 -27.674  1.00 148.53 0  202  A   A  "C1'" 1 
ATOM   87555  N  N9    . A   RB  58 202  ? 94.617  -114.893 -28.701  1.00 150.17 0  202  A   A  N9    1 
ATOM   87556  C  C8    . A   RB  58 202  ? 93.619  -115.836 -28.707  1.00 149.29 0  202  A   A  C8    1 
ATOM   87557  N  N7    . A   RB  58 202  ? 93.645  -116.636 -29.742  1.00 146.57 0  202  A   A  N7    1 
ATOM   87558  C  C5    . A   RB  58 202  ? 94.738  -116.190 -30.471  1.00 148.37 0  202  A   A  C5    1 
ATOM   87559  C  C6    . A   RB  58 202  ? 95.303  -116.625 -31.681  1.00 150.61 0  202  A   A  C6    1 
ATOM   87560  N  N6    . A   RB  58 202  ? 94.824  -117.643 -32.399  1.00 150.33 0  202  A   A  N6    1 
ATOM   87561  N  N1    . A   RB  58 202  ? 96.388  -115.965 -32.138  1.00 154.23 0  202  A   A  N1    1 
ATOM   87562  C  C2    . A   RB  58 202  ? 96.870  -114.943 -31.421  1.00 152.36 0  202  A   A  C2    1 
ATOM   87563  N  N3    . A   RB  58 202  ? 96.428  -114.442 -30.270  1.00 146.85 0  202  A   A  N3    1 
ATOM   87564  C  C4    . A   RB  58 202  ? 95.347  -115.117 -29.843  1.00 147.15 0  202  A   A  C4    1 
ATOM   87565  P  P     . U   RB  58 203  ? 90.976  -110.861 -28.247  1.00 136.82 0  203  U   A  P     1 
ATOM   87566  O  OP1   . U   RB  58 203  ? 90.304  -109.786 -27.475  1.00 141.12 0  203  U   A  OP1   1 
ATOM   87567  O  OP2   . U   RB  58 203  ? 90.265  -112.140 -28.502  1.00 137.64 -1 203  U   A  OP2   1 
ATOM   87568  O  "O5'" . U   RB  58 203  ? 91.424  -110.254 -29.649  1.00 132.99 0  203  U   A  "O5'" 1 
ATOM   87569  C  "C5'" . U   RB  58 203  ? 92.199  -109.066 -29.703  1.00 135.38 0  203  U   A  "C5'" 1 
ATOM   87570  C  "C4'" . U   RB  58 203  ? 93.131  -109.058 -30.888  1.00 135.48 0  203  U   A  "C4'" 1 
ATOM   87571  O  "O4'" . U   RB  58 203  ? 93.990  -110.228 -30.853  1.00 140.71 0  203  U   A  "O4'" 1 
ATOM   87572  C  "C3'" . U   RB  58 203  ? 92.480  -109.128 -32.259  1.00 134.55 0  203  U   A  "C3'" 1 
ATOM   87573  O  "O3'" . U   RB  58 203  ? 91.956  -107.883 -32.690  1.00 135.07 0  203  U   A  "O3'" 1 
ATOM   87574  C  "C2'" . U   RB  58 203  ? 93.613  -109.656 -33.131  1.00 140.36 0  203  U   A  "C2'" 1 
ATOM   87575  O  "O2'" . U   RB  58 203  ? 94.529  -108.617 -33.446  1.00 136.53 0  203  U   A  "O2'" 1 
ATOM   87576  C  "C1'" . U   RB  58 203  ? 94.303  -110.630 -32.172  1.00 145.91 0  203  U   A  "C1'" 1 
ATOM   87577  N  N1    . U   RB  58 203  ? 93.850  -112.025 -32.378  1.00 147.28 0  203  U   A  N1    1 
ATOM   87578  C  C2    . U   RB  58 203  ? 94.550  -112.775 -33.303  1.00 145.45 0  203  U   A  C2    1 
ATOM   87579  O  O2    . U   RB  58 203  ? 95.503  -112.335 -33.922  1.00 139.32 0  203  U   A  O2    1 
ATOM   87580  N  N3    . U   RB  58 203  ? 94.100  -114.060 -33.474  1.00 146.03 0  203  U   A  N3    1 
ATOM   87581  C  C4    . U   RB  58 203  ? 93.036  -114.657 -32.830  1.00 143.47 0  203  U   A  C4    1 
ATOM   87582  O  O4    . U   RB  58 203  ? 92.751  -115.827 -33.091  1.00 145.75 0  203  U   A  O4    1 
ATOM   87583  C  C5    . U   RB  58 203  ? 92.360  -113.816 -31.890  1.00 141.81 0  203  U   A  C5    1 
ATOM   87584  C  C6    . U   RB  58 203  ? 92.778  -112.559 -31.701  1.00 143.93 0  203  U   A  C6    1 
ATOM   87585  P  P     . G   RB  58 204  ? 90.407  -107.530 -32.439  1.00 134.98 0  204  G   A  P     1 
ATOM   87586  O  OP1   . G   RB  58 204  ? 90.330  -106.628 -31.262  1.00 136.61 0  204  G   A  OP1   1 
ATOM   87587  O  OP2   . G   RB  58 204  ? 89.641  -108.802 -32.431  1.00 117.03 -1 204  G   A  OP2   1 
ATOM   87588  O  "O5'" . G   RB  58 204  ? 89.980  -106.705 -33.733  1.00 111.76 0  204  G   A  "O5'" 1 
ATOM   87589  C  "C5'" . G   RB  58 204  ? 90.225  -107.219 -35.034  1.00 109.57 0  204  G   A  "C5'" 1 
ATOM   87590  C  "C4'" . G   RB  58 204  ? 89.082  -106.935 -35.976  1.00 112.93 0  204  G   A  "C4'" 1 
ATOM   87591  O  "O4'" . G   RB  58 204  ? 87.856  -107.517 -35.459  1.00 114.57 0  204  G   A  "O4'" 1 
ATOM   87592  C  "C3'" . G   RB  58 204  ? 88.732  -105.471 -36.188  1.00 107.77 0  204  G   A  "C3'" 1 
ATOM   87593  O  "O3'" . G   RB  58 204  ? 89.590  -104.827 -37.112  1.00 100.87 0  204  G   A  "O3'" 1 
ATOM   87594  C  "C2'" . G   RB  58 204  ? 87.282  -105.543 -36.648  1.00 105.55 0  204  G   A  "C2'" 1 
ATOM   87595  O  "O2'" . G   RB  58 204  ? 87.209  -105.932 -38.012  1.00 96.46  0  204  G   A  "O2'" 1 
ATOM   87596  C  "C1'" . G   RB  58 204  ? 86.756  -106.698 -35.796  1.00 110.77 0  204  G   A  "C1'" 1 
ATOM   87597  N  N9    . G   RB  58 204  ? 86.124  -106.234 -34.545  1.00 116.82 0  204  G   A  N9    1 
ATOM   87598  C  C8    . G   RB  58 204  ? 86.456  -106.649 -33.279  1.00 117.56 0  204  G   A  C8    1 
ATOM   87599  N  N7    . G   RB  58 204  ? 85.737  -106.088 -32.348  1.00 119.48 0  204  G   A  N7    1 
ATOM   87600  C  C5    . G   RB  58 204  ? 84.872  -105.253 -33.041  1.00 116.89 0  204  G   A  C5    1 
ATOM   87601  C  C6    . G   RB  58 204  ? 83.857  -104.388 -32.558  1.00 112.32 0  204  G   A  C6    1 
ATOM   87602  O  O6    . G   RB  58 204  ? 83.514  -104.184 -31.388  1.00 109.93 0  204  G   A  O6    1 
ATOM   87603  N  N1    . G   RB  58 204  ? 83.215  -103.720 -33.594  1.00 107.73 0  204  G   A  N1    1 
ATOM   87604  C  C2    . G   RB  58 204  ? 83.509  -103.864 -34.927  1.00 102.96 0  204  G   A  C2    1 
ATOM   87605  N  N2    . G   RB  58 204  ? 82.772  -103.131 -35.773  1.00 105.65 0  204  G   A  N2    1 
ATOM   87606  N  N3    . G   RB  58 204  ? 84.451  -104.669 -35.392  1.00 99.03  0  204  G   A  N3    1 
ATOM   87607  C  C4    . G   RB  58 204  ? 85.093  -105.330 -34.402  1.00 110.78 0  204  G   A  C4    1 
ATOM   87608  P  P     . U   RB  58 205  ? 90.602  -103.685 -36.609  1.00 116.72 0  205  U   A  P     1 
ATOM   87609  O  OP1   . U   RB  58 205  ? 91.667  -103.531 -37.633  1.00 128.85 0  205  U   A  OP1   1 
ATOM   87610  O  OP2   . U   RB  58 205  ? 90.971  -103.984 -35.203  1.00 113.55 -1 205  U   A  OP2   1 
ATOM   87611  O  "O5'" . U   RB  58 205  ? 89.718  -102.361 -36.619  1.00 111.24 0  205  U   A  "O5'" 1 
ATOM   87612  C  "C5'" . U   RB  58 205  ? 89.190  -101.856 -37.836  1.00 102.04 0  205  U   A  "C5'" 1 
ATOM   87613  C  "C4'" . U   RB  58 205  ? 87.889  -101.126 -37.620  1.00 107.65 0  205  U   A  "C4'" 1 
ATOM   87614  O  "O4'" . U   RB  58 205  ? 86.931  -101.997 -36.960  1.00 113.27 0  205  U   A  "O4'" 1 
ATOM   87615  C  "C3'" . U   RB  58 205  ? 87.945  -99.906  -36.716  1.00 112.39 0  205  U   A  "C3'" 1 
ATOM   87616  O  "O3'" . U   RB  58 205  ? 88.465  -98.754  -37.354  1.00 114.18 0  205  U   A  "O3'" 1 
ATOM   87617  C  "C2'" . U   RB  58 205  ? 86.496  -99.766  -36.275  1.00 106.81 0  205  U   A  "C2'" 1 
ATOM   87618  O  "O2'" . U   RB  58 205  ? 85.707  -99.203  -37.314  1.00 97.41  0  205  U   A  "O2'" 1 
ATOM   87619  C  "C1'" . U   RB  58 205  ? 86.098  -101.233 -36.110  1.00 105.35 0  205  U   A  "C1'" 1 
ATOM   87620  N  N1    . U   RB  58 205  ? 86.281  -101.691 -34.713  1.00 99.56  0  205  U   A  N1    1 
ATOM   87621  C  C2    . U   RB  58 205  ? 85.346  -101.274 -33.784  1.00 106.10 0  205  U   A  C2    1 
ATOM   87622  O  O2    . U   RB  58 205  ? 84.395  -100.566 -34.069  1.00 109.06 0  205  U   A  O2    1 
ATOM   87623  N  N3    . U   RB  58 205  ? 85.560  -101.716 -32.502  1.00 108.76 0  205  U   A  N3    1 
ATOM   87624  C  C4    . U   RB  58 205  ? 86.593  -102.516 -32.059  1.00 109.73 0  205  U   A  C4    1 
ATOM   87625  O  O4    . U   RB  58 205  ? 86.647  -102.830 -30.869  1.00 114.78 0  205  U   A  O4    1 
ATOM   87626  C  C5    . U   RB  58 205  ? 87.521  -102.904 -33.078  1.00 107.75 0  205  U   A  C5    1 
ATOM   87627  C  C6    . U   RB  58 205  ? 87.339  -102.488 -34.337  1.00 100.21 0  205  U   A  C6    1 
ATOM   87628  P  P     . A   RB  58 206  ? 89.425  -97.757  -36.537  1.00 104.68 0  206  A   A  P     1 
ATOM   87629  O  OP1   . A   RB  58 206  ? 89.926  -96.716  -37.469  1.00 111.04 0  206  A   A  OP1   1 
ATOM   87630  O  OP2   . A   RB  58 206  ? 90.390  -98.585  -35.769  1.00 117.89 -1 206  A   A  OP2   1 
ATOM   87631  O  "O5'" . A   RB  58 206  ? 88.448  -97.058  -35.492  1.00 111.00 0  206  A   A  "O5'" 1 
ATOM   87632  C  "C5'" . A   RB  58 206  ? 87.342  -96.287  -35.934  1.00 106.80 0  206  A   A  "C5'" 1 
ATOM   87633  C  "C4'" . A   RB  58 206  ? 86.444  -95.900  -34.786  1.00 110.16 0  206  A   A  "C4'" 1 
ATOM   87634  O  "O4'" . A   RB  58 206  ? 85.812  -97.085  -34.230  1.00 111.92 0  206  A   A  "O4'" 1 
ATOM   87635  C  "C3'" . A   RB  58 206  ? 87.129  -95.263  -33.590  1.00 107.84 0  206  A   A  "C3'" 1 
ATOM   87636  O  "O3'" . A   RB  58 206  ? 87.433  -93.891  -33.773  1.00 108.14 0  206  A   A  "O3'" 1 
ATOM   87637  C  "C2'" . A   RB  58 206  ? 86.137  -95.533  -32.470  1.00 106.00 0  206  A   A  "C2'" 1 
ATOM   87638  O  "O2'" . A   RB  58 206  ? 85.023  -94.657  -32.570  1.00 106.08 0  206  A   A  "O2'" 1 
ATOM   87639  C  "C1'" . A   RB  58 206  ? 85.676  -96.942  -32.829  1.00 106.21 0  206  A   A  "C1'" 1 
ATOM   87640  N  N9    . A   RB  58 206  ? 86.517  -97.959  -32.173  1.00 103.74 0  206  A   A  N9    1 
ATOM   87641  C  C8    . A   RB  58 206  ? 87.512  -98.709  -32.746  1.00 106.76 0  206  A   A  C8    1 
ATOM   87642  N  N7    . A   RB  58 206  ? 88.101  -99.530  -31.912  1.00 107.98 0  206  A   A  N7    1 
ATOM   87643  C  C5    . A   RB  58 206  ? 87.454  -99.300  -30.706  1.00 102.67 0  206  A   A  C5    1 
ATOM   87644  C  C6    . A   RB  58 206  ? 87.618  -99.858  -29.427  1.00 108.18 0  206  A   A  C6    1 
ATOM   87645  N  N6    . A   RB  58 206  ? 88.520  -100.801 -29.142  1.00 112.24 0  206  A   A  N6    1 
ATOM   87646  N  N1    . A   RB  58 206  ? 86.814  -99.410  -28.438  1.00 108.13 0  206  A   A  N1    1 
ATOM   87647  C  C2    . A   RB  58 206  ? 85.910  -98.465  -28.726  1.00 104.96 0  206  A   A  C2    1 
ATOM   87648  N  N3    . A   RB  58 206  ? 85.662  -97.863  -29.888  1.00 101.29 0  206  A   A  N3    1 
ATOM   87649  C  C4    . A   RB  58 206  ? 86.478  -98.331  -30.850  1.00 101.68 0  206  A   A  C4    1 
ATOM   87650  P  P     . U   RB  58 207  ? 88.746  -93.268  -33.086  1.00 100.62 0  207  U   A  P     1 
ATOM   87651  O  OP1   . U   RB  58 207  ? 88.837  -91.834  -33.461  1.00 107.83 0  207  U   A  OP1   1 
ATOM   87652  O  OP2   . U   RB  58 207  ? 89.885  -94.179  -33.364  1.00 106.53 -1 207  U   A  OP2   1 
ATOM   87653  O  "O5'" . U   RB  58 207  ? 88.438  -93.345  -31.526  1.00 110.01 0  207  U   A  "O5'" 1 
ATOM   87654  C  "C5'" . U   RB  58 207  ? 87.323  -92.665  -30.968  1.00 109.96 0  207  U   A  "C5'" 1 
ATOM   87655  C  "C4'" . U   RB  58 207  ? 87.290  -92.804  -29.469  1.00 103.24 0  207  U   A  "C4'" 1 
ATOM   87656  O  "O4'" . U   RB  58 207  ? 87.109  -94.194  -29.102  1.00 100.34 0  207  U   A  "O4'" 1 
ATOM   87657  C  "C3'" . U   RB  58 207  ? 88.560  -92.389  -28.746  1.00 104.06 0  207  U   A  "C3'" 1 
ATOM   87658  O  "O3'" . U   RB  58 207  ? 88.632  -90.986  -28.559  1.00 100.55 0  207  U   A  "O3'" 1 
ATOM   87659  C  "C2'" . U   RB  58 207  ? 88.485  -93.178  -27.441  1.00 107.01 0  207  U   A  "C2'" 1 
ATOM   87660  O  "O2'" . U   RB  58 207  ? 87.662  -92.512  -26.495  1.00 112.76 0  207  U   A  "O2'" 1 
ATOM   87661  C  "C1'" . U   RB  58 207  ? 87.775  -94.462  -27.886  1.00 105.57 0  207  U   A  "C1'" 1 
ATOM   87662  N  N1    . U   RB  58 207  ? 88.700  -95.602  -28.083  1.00 112.30 0  207  U   A  N1    1 
ATOM   87663  C  C2    . U   RB  58 207  ? 89.070  -96.325  -26.964  1.00 113.90 0  207  U   A  C2    1 
ATOM   87664  O  O2    . U   RB  58 207  ? 88.678  -96.051  -25.844  1.00 116.34 0  207  U   A  O2    1 
ATOM   87665  N  N3    . U   RB  58 207  ? 89.918  -97.378  -27.199  1.00 111.63 0  207  U   A  N3    1 
ATOM   87666  C  C4    . U   RB  58 207  ? 90.421  -97.779  -28.419  1.00 110.78 0  207  U   A  C4    1 
ATOM   87667  O  O4    . U   RB  58 207  ? 91.179  -98.750  -28.471  1.00 107.59 0  207  U   A  O4    1 
ATOM   87668  C  C5    . U   RB  58 207  ? 89.989  -96.986  -29.530  1.00 108.11 0  207  U   A  C5    1 
ATOM   87669  C  C6    . U   RB  58 207  ? 89.161  -95.953  -29.331  1.00 109.03 0  207  U   A  C6    1 
ATOM   87670  P  P     . U   RB  58 208  ? 90.047  -90.227  -28.601  1.00 93.44  0  208  U   A  P     1 
ATOM   87671  O  OP1   . U   RB  58 208  ? 89.794  -88.786  -28.343  1.00 102.36 0  208  U   A  OP1   1 
ATOM   87672  O  OP2   . U   RB  58 208  ? 90.781  -90.645  -29.821  1.00 97.77  -1 208  U   A  OP2   1 
ATOM   87673  O  "O5'" . U   RB  58 208  ? 90.823  -90.801  -27.337  1.00 81.12  0  208  U   A  "O5'" 1 
ATOM   87674  C  "C5'" . U   RB  58 208  ? 90.432  -90.438  -26.023  1.00 79.94  0  208  U   A  "C5'" 1 
ATOM   87675  C  "C4'" . U   RB  58 208  ? 91.359  -91.033  -24.997  1.00 87.73  0  208  U   A  "C4'" 1 
ATOM   87676  O  "O4'" . U   RB  58 208  ? 91.091  -92.454  -24.862  1.00 97.70  0  208  U   A  "O4'" 1 
ATOM   87677  C  "C3'" . U   RB  58 208  ? 92.839  -90.976  -25.334  1.00 83.45  0  208  U   A  "C3'" 1 
ATOM   87678  O  "O3'" . U   RB  58 208  ? 93.431  -89.713  -25.093  1.00 85.42  0  208  U   A  "O3'" 1 
ATOM   87679  C  "C2'" . U   RB  58 208  ? 93.410  -92.107  -24.491  1.00 88.48  0  208  U   A  "C2'" 1 
ATOM   87680  O  "O2'" . U   RB  58 208  ? 93.528  -91.715  -23.131  1.00 85.97  0  208  U   A  "O2'" 1 
ATOM   87681  C  "C1'" . U   RB  58 208  ? 92.295  -93.147  -24.600  1.00 99.24  0  208  U   A  "C1'" 1 
ATOM   87682  N  N1    . U   RB  58 208  ? 92.546  -94.105  -25.702  1.00 106.52 0  208  U   A  N1    1 
ATOM   87683  C  C2    . U   RB  58 208  ? 93.256  -95.247  -25.388  1.00 103.61 0  208  U   A  C2    1 
ATOM   87684  O  O2    . U   RB  58 208  ? 93.656  -95.480  -24.261  1.00 106.59 0  208  U   A  O2    1 
ATOM   87685  N  N3    . U   RB  58 208  ? 93.473  -96.107  -26.436  1.00 101.55 0  208  U   A  N3    1 
ATOM   87686  C  C4    . U   RB  58 208  ? 93.066  -95.941  -27.744  1.00 103.10 0  208  U   A  C4    1 
ATOM   87687  O  O4    . U   RB  58 208  ? 93.339  -96.806  -28.578  1.00 109.68 0  208  U   A  O4    1 
ATOM   87688  C  C5    . U   RB  58 208  ? 92.341  -94.732  -27.992  1.00 97.73  0  208  U   A  C5    1 
ATOM   87689  C  C6    . U   RB  58 208  ? 92.113  -93.878  -26.989  1.00 99.13  0  208  U   A  C6    1 
ATOM   87690  P  P     . U   RB  58 209  ? 94.719  -89.265  -25.943  1.00 79.37  0  209  U   A  P     1 
ATOM   87691  O  OP1   . U   RB  58 209  ? 95.024  -87.852  -25.600  1.00 88.41  0  209  U   A  OP1   1 
ATOM   87692  O  OP2   . U   RB  58 209  ? 94.504  -89.645  -27.362  1.00 95.25  -1 209  U   A  OP2   1 
ATOM   87693  O  "O5'" . U   RB  58 209  ? 95.892  -90.164  -25.351  1.00 70.80  0  209  U   A  "O5'" 1 
ATOM   87694  C  "C5'" . U   RB  58 209  ? 96.338  -89.954  -24.022  1.00 79.11  0  209  U   A  "C5'" 1 
ATOM   87695  C  "C4'" . U   RB  58 209  ? 97.175  -91.096  -23.499  1.00 87.09  0  209  U   A  "C4'" 1 
ATOM   87696  O  "O4'" . U   RB  58 209  ? 96.455  -92.353  -23.583  1.00 90.71  0  209  U   A  "O4'" 1 
ATOM   87697  C  "C3'" . U   RB  58 209  ? 98.475  -91.388  -24.224  1.00 89.34  0  209  U   A  "C3'" 1 
ATOM   87698  O  "O3'" . U   RB  58 209  ? 99.499  -90.459  -23.930  1.00 94.13  0  209  U   A  "O3'" 1 
ATOM   87699  C  "C2'" . U   RB  58 209  ? 98.780  -92.802  -23.753  1.00 92.80  0  209  U   A  "C2'" 1 
ATOM   87700  O  "O2'" . U   RB  58 209  ? 99.277  -92.793  -22.423  1.00 94.21  0  209  U   A  "O2'" 1 
ATOM   87701  C  "C1'" . U   RB  58 209  ? 97.379  -93.414  -23.740  1.00 94.77  0  209  U   A  "C1'" 1 
ATOM   87702  N  N1    . U   RB  58 209  ? 97.092  -94.135  -25.001  1.00 94.80  0  209  U   A  N1    1 
ATOM   87703  C  C2    . U   RB  58 209  ? 97.606  -95.413  -25.118  1.00 100.79 0  209  U   A  C2    1 
ATOM   87704  O  O2    . U   RB  58 209  ? 98.256  -95.952  -24.238  1.00 104.87 0  209  U   A  O2    1 
ATOM   87705  N  N3    . U   RB  58 209  ? 97.328  -96.047  -26.301  1.00 103.33 0  209  U   A  N3    1 
ATOM   87706  C  C4    . U   RB  58 209  ? 96.607  -95.543  -27.362  1.00 106.09 0  209  U   A  C4    1 
ATOM   87707  O  O4    . U   RB  58 209  ? 96.443  -96.241  -28.363  1.00 105.09 0  209  U   A  O4    1 
ATOM   87708  C  C5    . U   RB  58 209  ? 96.113  -94.213  -27.169  1.00 106.54 0  209  U   A  C5    1 
ATOM   87709  C  C6    . U   RB  58 209  ? 96.368  -93.568  -26.025  1.00 99.53  0  209  U   A  C6    1 
ATOM   87710  P  P     . A   RB  58 210  ? 100.449 -89.895  -25.096  1.00 95.82  0  210  A   A  P     1 
ATOM   87711  O  OP1   . A   RB  58 210  ? 100.786 -88.486  -24.771  1.00 88.51  0  210  A   A  OP1   1 
ATOM   87712  O  OP2   . A   RB  58 210  ? 99.830  -90.216  -26.407  1.00 82.51  -1 210  A   A  OP2   1 
ATOM   87713  O  "O5'" . A   RB  58 210  ? 101.773 -90.764  -24.948  1.00 92.37  0  210  A   A  "O5'" 1 
ATOM   87714  C  "C5'" . A   RB  58 210  ? 102.332 -91.013  -23.668  1.00 89.14  0  210  A   A  "C5'" 1 
ATOM   87715  C  "C4'" . A   RB  58 210  ? 102.975 -92.373  -23.608  1.00 97.98  0  210  A   A  "C4'" 1 
ATOM   87716  O  "O4'" . A   RB  58 210  ? 101.955 -93.407  -23.596  1.00 101.62 0  210  A   A  "O4'" 1 
ATOM   87717  C  "C3'" . A   RB  58 210  ? 103.844 -92.749  -24.793  1.00 99.63  0  210  A   A  "C3'" 1 
ATOM   87718  O  "O3'" . A   RB  58 210  ? 105.124 -92.148  -24.781  1.00 96.06  0  210  A   A  "O3'" 1 
ATOM   87719  C  "C2'" . A   RB  58 210  ? 103.866 -94.266  -24.703  1.00 104.53 0  210  A   A  "C2'" 1 
ATOM   87720  O  "O2'" . A   RB  58 210  ? 104.714 -94.693  -23.648  1.00 103.52 0  210  A   A  "O2'" 1 
ATOM   87721  C  "C1'" . A   RB  58 210  ? 102.423 -94.546  -24.296  1.00 100.40 0  210  A   A  "C1'" 1 
ATOM   87722  N  N9    . A   RB  58 210  ? 101.576 -94.761  -25.481  1.00 105.75 0  210  A   A  N9    1 
ATOM   87723  C  C8    . A   RB  58 210  ? 100.736 -93.875  -26.104  1.00 98.27  0  210  A   A  C8    1 
ATOM   87724  N  N7    . A   RB  58 210  ? 100.123 -94.369  -27.151  1.00 89.68  0  210  A   A  N7    1 
ATOM   87725  C  C5    . A   RB  58 210  ? 100.608 -95.666  -27.232  1.00 97.05  0  210  A   A  C5    1 
ATOM   87726  C  C6    . A   RB  58 210  ? 100.355 -96.718  -28.129  1.00 100.11 0  210  A   A  C6    1 
ATOM   87727  N  N6    . A   RB  58 210  ? 99.514  -96.623  -29.160  1.00 93.40  0  210  A   A  N6    1 
ATOM   87728  N  N1    . A   RB  58 210  ? 101.006 -97.885  -27.929  1.00 103.99 0  210  A   A  N1    1 
ATOM   87729  C  C2    . A   RB  58 210  ? 101.853 -97.981  -26.897  1.00 99.26  0  210  A   A  C2    1 
ATOM   87730  N  N3    . A   RB  58 210  ? 102.172 -97.066  -25.985  1.00 95.34  0  210  A   A  N3    1 
ATOM   87731  C  C4    . A   RB  58 210  ? 101.508 -95.919  -26.214  1.00 100.40 0  210  A   A  C4    1 
ATOM   87732  P  P     . U   RB  58 211  ? 105.821 -91.760  -26.175  1.00 85.37  0  211  U   A  P     1 
ATOM   87733  O  OP1   . U   RB  58 211  ? 107.022 -90.936  -25.884  1.00 86.12  0  211  U   A  OP1   1 
ATOM   87734  O  OP2   . U   RB  58 211  ? 104.768 -91.216  -27.071  1.00 85.82  -1 211  U   A  OP2   1 
ATOM   87735  O  "O5'" . U   RB  58 211  ? 106.300 -93.163  -26.760  1.00 111.72 0  211  U   A  "O5'" 1 
ATOM   87736  C  "C5'" . U   RB  58 211  ? 107.127 -94.019  -25.987  1.00 108.69 0  211  U   A  "C5'" 1 
ATOM   87737  C  "C4'" . U   RB  58 211  ? 107.349 -95.350  -26.655  1.00 111.87 0  211  U   A  "C4'" 1 
ATOM   87738  O  "O4'" . U   RB  58 211  ? 106.133 -96.148  -26.590  1.00 108.33 0  211  U   A  "O4'" 1 
ATOM   87739  C  "C3'" . U   RB  58 211  ? 107.663 -95.313  -28.141  1.00 104.13 0  211  U   A  "C3'" 1 
ATOM   87740  O  "O3'" . U   RB  58 211  ? 108.985 -94.928  -28.465  1.00 107.22 0  211  U   A  "O3'" 1 
ATOM   87741  C  "C2'" . U   RB  58 211  ? 107.289 -96.719  -28.572  1.00 107.23 0  211  U   A  "C2'" 1 
ATOM   87742  O  "O2'" . U   RB  58 211  ? 108.249 -97.655  -28.105  1.00 108.38 0  211  U   A  "O2'" 1 
ATOM   87743  C  "C1'" . U   RB  58 211  ? 106.003 -96.913  -27.774  1.00 107.83 0  211  U   A  "C1'" 1 
ATOM   87744  N  N1    . U   RB  58 211  ? 104.845 -96.399  -28.540  1.00 106.25 0  211  U   A  N1    1 
ATOM   87745  C  C2    . U   RB  58 211  ? 104.348 -97.200  -29.549  1.00 105.31 0  211  U   A  C2    1 
ATOM   87746  O  O2    . U   RB  58 211  ? 104.803 -98.302  -29.805  1.00 106.96 0  211  U   A  O2    1 
ATOM   87747  N  N3    . U   RB  58 211  ? 103.289 -96.665  -30.242  1.00 106.25 0  211  U   A  N3    1 
ATOM   87748  C  C4    . U   RB  58 211  ? 102.698 -95.434  -30.038  1.00 108.11 0  211  U   A  C4    1 
ATOM   87749  O  O4    . U   RB  58 211  ? 101.748 -95.090  -30.743  1.00 112.38 0  211  U   A  O4    1 
ATOM   87750  C  C5    . U   RB  58 211  ? 103.276 -94.660  -28.985  1.00 104.60 0  211  U   A  C5    1 
ATOM   87751  C  C6    . U   RB  58 211  ? 104.303 -95.157  -28.293  1.00 105.18 0  211  U   A  C6    1 
ATOM   87752  P  P     . U   RB  58 212  ? 109.230 -94.045  -29.786  1.00 118.85 0  212  U   A  P     1 
ATOM   87753  O  OP1   . U   RB  58 212  ? 110.639 -93.578  -29.796  1.00 112.61 0  212  U   A  OP1   1 
ATOM   87754  O  OP2   . U   RB  58 212  ? 108.130 -93.049  -29.862  1.00 111.78 -1 212  U   A  OP2   1 
ATOM   87755  O  "O5'" . U   RB  58 212  ? 109.030 -95.080  -30.982  1.00 116.77 0  212  U   A  "O5'" 1 
ATOM   87756  C  "C5'" . U   RB  58 212  ? 109.928 -96.166  -31.157  1.00 121.70 0  212  U   A  "C5'" 1 
ATOM   87757  C  "C4'" . U   RB  58 212  ? 109.391 -97.206  -32.111  1.00 109.15 0  212  U   A  "C4'" 1 
ATOM   87758  O  "O4'" . U   RB  58 212  ? 108.017 -97.544  -31.771  1.00 112.35 0  212  U   A  "O4'" 1 
ATOM   87759  C  "C3'" . U   RB  58 212  ? 109.300 -96.810  -33.575  1.00 106.18 0  212  U   A  "C3'" 1 
ATOM   87760  O  "O3'" . U   RB  58 212  ? 110.537 -96.811  -34.261  1.00 111.00 0  212  U   A  "O3'" 1 
ATOM   87761  C  "C2'" . U   RB  58 212  ? 108.296 -97.817  -34.107  1.00 107.06 0  212  U   A  "C2'" 1 
ATOM   87762  O  "O2'" . U   RB  58 212  ? 108.889 -99.103  -34.218  1.00 107.73 0  212  U   A  "O2'" 1 
ATOM   87763  C  "C1'" . U   RB  58 212  ? 107.298 -97.851  -32.953  1.00 106.28 0  212  U   A  "C1'" 1 
ATOM   87764  N  N1    . U   RB  58 212  ? 106.237 -96.835  -33.143  1.00 108.11 0  212  U   A  N1    1 
ATOM   87765  C  C2    . U   RB  58 212  ? 105.325 -97.038  -34.164  1.00 106.12 0  212  U   A  C2    1 
ATOM   87766  O  O2    . U   RB  58 212  ? 105.340 -98.015  -34.896  1.00 108.82 0  212  U   A  O2    1 
ATOM   87767  N  N3    . U   RB  58 212  ? 104.374 -96.056  -34.296  1.00 107.51 0  212  U   A  N3    1 
ATOM   87768  C  C4    . U   RB  58 212  ? 104.246 -94.912  -33.536  1.00 108.40 0  212  U   A  C4    1 
ATOM   87769  O  O4    . U   RB  58 212  ? 103.334 -94.120  -33.781  1.00 102.69 0  212  U   A  O4    1 
ATOM   87770  C  C5    . U   RB  58 212  ? 105.230 -94.769  -32.508  1.00 113.91 0  212  U   A  C5    1 
ATOM   87771  C  C6    . U   RB  58 212  ? 106.168 -95.711  -32.354  1.00 112.68 0  212  U   A  C6    1 
ATOM   87772  P  P     . A   RB  58 213  ? 110.856 -95.629  -35.303  1.00 121.00 0  213  A   A  P     1 
ATOM   87773  O  OP1   . A   RB  58 213  ? 112.326 -95.457  -35.388  1.00 118.18 0  213  A   A  OP1   1 
ATOM   87774  O  OP2   . A   RB  58 213  ? 109.999 -94.474  -34.930  1.00 129.27 -1 213  A   A  OP2   1 
ATOM   87775  O  "O5'" . A   RB  58 213  ? 110.319 -96.180  -36.698  1.00 113.08 0  213  A   A  "O5'" 1 
ATOM   87776  C  "C5'" . A   RB  58 213  ? 110.582 -97.511  -37.116  1.00 117.07 0  213  A   A  "C5'" 1 
ATOM   87777  C  "C4'" . A   RB  58 213  ? 109.625 -97.942  -38.198  1.00 112.41 0  213  A   A  "C4'" 1 
ATOM   87778  O  "O4'" . A   RB  58 213  ? 108.291 -98.084  -37.645  1.00 116.35 0  213  A   A  "O4'" 1 
ATOM   87779  C  "C3'" . A   RB  58 213  ? 109.444 -96.965  -39.349  1.00 106.29 0  213  A   A  "C3'" 1 
ATOM   87780  O  "O3'" . A   RB  58 213  ? 110.480 -97.041  -40.312  1.00 99.74  0  213  A   A  "O3'" 1 
ATOM   87781  C  "C2'" . A   RB  58 213  ? 108.072 -97.341  -39.891  1.00 102.25 0  213  A   A  "C2'" 1 
ATOM   87782  O  "O2'" . A   RB  58 213  ? 108.151 -98.502  -40.704  1.00 112.71 0  213  A   A  "O2'" 1 
ATOM   87783  C  "C1'" . A   RB  58 213  ? 107.328 -97.698  -38.604  1.00 109.14 0  213  A   A  "C1'" 1 
ATOM   87784  N  N9    . A   RB  58 213  ? 106.563 -96.552  -38.076  1.00 110.96 0  213  A   A  N9    1 
ATOM   87785  C  C8    . A   RB  58 213  ? 106.795 -95.814  -36.941  1.00 110.78 0  213  A   A  C8    1 
ATOM   87786  N  N7    . A   RB  58 213  ? 105.924 -94.851  -36.750  1.00 116.28 0  213  A   A  N7    1 
ATOM   87787  C  C5    . A   RB  58 213  ? 105.063 -94.962  -37.833  1.00 114.96 0  213  A   A  C5    1 
ATOM   87788  C  C6    . A   RB  58 213  ? 103.924 -94.234  -38.219  1.00 115.04 0  213  A   A  C6    1 
ATOM   87789  N  N6    . A   RB  58 213  ? 103.433 -93.204  -37.527  1.00 112.72 0  213  A   A  N6    1 
ATOM   87790  N  N1    . A   RB  58 213  ? 103.294 -94.608  -39.356  1.00 113.59 0  213  A   A  N1    1 
ATOM   87791  C  C2    . A   RB  58 213  ? 103.784 -95.642  -40.051  1.00 108.38 0  213  A   A  C2    1 
ATOM   87792  N  N3    . A   RB  58 213  ? 104.844 -96.402  -39.791  1.00 110.49 0  213  A   A  N3    1 
ATOM   87793  C  C4    . A   RB  58 213  ? 105.447 -96.005  -38.657  1.00 113.01 0  213  A   A  C4    1 
ATOM   87794  P  P     . G   RB  58 214  ? 111.353 -95.738  -40.662  1.00 110.92 0  214  G   A  P     1 
ATOM   87795  O  OP1   . G   RB  58 214  ? 112.584 -96.187  -41.362  1.00 114.32 0  214  G   A  OP1   1 
ATOM   87796  O  OP2   . G   RB  58 214  ? 111.466 -94.923  -39.426  1.00 104.70 -1 214  G   A  OP2   1 
ATOM   87797  O  "O5'" . G   RB  58 214  ? 110.446 -94.931  -41.695  1.00 110.51 0  214  G   A  "O5'" 1 
ATOM   87798  C  "C5'" . G   RB  58 214  ? 109.853 -95.584  -42.809  1.00 105.93 0  214  G   A  "C5'" 1 
ATOM   87799  C  "C4'" . G   RB  58 214  ? 108.509 -94.992  -43.158  1.00 106.70 0  214  G   A  "C4'" 1 
ATOM   87800  O  "O4'" . G   RB  58 214  ? 107.609 -95.093  -42.027  1.00 108.80 0  214  G   A  "O4'" 1 
ATOM   87801  C  "C3'" . G   RB  58 214  ? 108.491 -93.513  -43.508  1.00 108.44 0  214  G   A  "C3'" 1 
ATOM   87802  O  "O3'" . G   RB  58 214  ? 108.895 -93.261  -44.842  1.00 118.02 0  214  G   A  "O3'" 1 
ATOM   87803  C  "C2'" . G   RB  58 214  ? 107.044 -93.119  -43.232  1.00 105.53 0  214  G   A  "C2'" 1 
ATOM   87804  O  "O2'" . G   RB  58 214  ? 106.208 -93.486  -44.319  1.00 110.00 0  214  G   A  "O2'" 1 
ATOM   87805  C  "C1'" . G   RB  58 214  ? 106.703 -94.009  -42.034  1.00 110.49 0  214  G   A  "C1'" 1 
ATOM   87806  N  N9    . G   RB  58 214  ? 106.794 -93.288  -40.749  1.00 107.35 0  214  G   A  N9    1 
ATOM   87807  C  C8    . G   RB  58 214  ? 107.777 -93.380  -39.793  1.00 110.93 0  214  G   A  C8    1 
ATOM   87808  N  N7    . G   RB  58 214  ? 107.563 -92.609  -38.760  1.00 115.36 0  214  G   A  N7    1 
ATOM   87809  C  C5    . G   RB  58 214  ? 106.364 -91.971  -39.049  1.00 115.23 0  214  G   A  C5    1 
ATOM   87810  C  C6    . G   RB  58 214  ? 105.623 -91.017  -38.304  1.00 115.60 0  214  G   A  C6    1 
ATOM   87811  O  O6    . G   RB  58 214  ? 105.888 -90.529  -37.198  1.00 121.31 0  214  G   A  O6    1 
ATOM   87812  N  N1    . G   RB  58 214  ? 104.463 -90.634  -38.971  1.00 101.65 0  214  G   A  N1    1 
ATOM   87813  C  C2    . G   RB  58 214  ? 104.064 -91.105  -40.198  1.00 99.69  0  214  G   A  C2    1 
ATOM   87814  N  N2    . G   RB  58 214  ? 102.912 -90.614  -40.678  1.00 102.84 0  214  G   A  N2    1 
ATOM   87815  N  N3    . G   RB  58 214  ? 104.746 -91.994  -40.902  1.00 101.56 0  214  G   A  N3    1 
ATOM   87816  C  C4    . G   RB  58 214  ? 105.877 -92.380  -40.273  1.00 104.90 0  214  G   A  C4    1 
ATOM   87817  P  P     . A   RB  58 215  ? 109.469 -91.818  -45.252  1.00 122.44 0  215  A   A  P     1 
ATOM   87818  O  OP1   . A   RB  58 215  ? 108.414 -90.805  -44.996  1.00 119.60 0  215  A   A  OP1   1 
ATOM   87819  O  OP2   . A   RB  58 215  ? 110.063 -91.929  -46.609  1.00 139.00 -1 215  A   A  OP2   1 
ATOM   87820  O  "O5'" . A   RB  58 215  ? 110.649 -91.572  -44.213  1.00 127.26 0  215  A   A  "O5'" 1 
ATOM   87821  C  "C5'" . A   RB  58 215  ? 111.958 -91.267  -44.664  1.00 133.63 0  215  A   A  "C5'" 1 
ATOM   87822  C  "C4'" . A   RB  58 215  ? 112.867 -92.466  -44.577  1.00 137.32 0  215  A   A  "C4'" 1 
ATOM   87823  O  "O4'" . A   RB  58 215  ? 112.202 -93.617  -45.146  1.00 142.39 0  215  A   A  "O4'" 1 
ATOM   87824  C  "C3'" . A   RB  58 215  ? 114.180 -92.362  -45.342  1.00 139.33 0  215  A   A  "C3'" 1 
ATOM   87825  O  "O3'" . A   RB  58 215  ? 115.190 -91.719  -44.578  1.00 134.43 0  215  A   A  "O3'" 1 
ATOM   87826  C  "C2'" . A   RB  58 215  ? 114.525 -93.818  -45.659  1.00 139.18 0  215  A   A  "C2'" 1 
ATOM   87827  O  "O2'" . A   RB  58 215  ? 115.261 -94.407  -44.597  1.00 141.53 0  215  A   A  "O2'" 1 
ATOM   87828  C  "C1'" . A   RB  58 215  ? 113.146 -94.485  -45.728  1.00 140.20 0  215  A   A  "C1'" 1 
ATOM   87829  N  N9    . A   RB  58 215  ? 112.717 -94.826  -47.100  1.00 139.54 0  215  A   A  N9    1 
ATOM   87830  C  C8    . A   RB  58 215  ? 111.603 -94.387  -47.772  1.00 135.72 0  215  A   A  C8    1 
ATOM   87831  N  N7    . A   RB  58 215  ? 111.480 -94.887  -48.979  1.00 140.00 0  215  A   A  N7    1 
ATOM   87832  C  C5    . A   RB  58 215  ? 112.580 -95.723  -49.105  1.00 149.99 0  215  A   A  C5    1 
ATOM   87833  C  C6    . A   RB  58 215  ? 113.028 -96.547  -50.153  1.00 151.54 0  215  A   A  C6    1 
ATOM   87834  N  N6    . A   RB  58 215  ? 112.396 -96.672  -51.322  1.00 149.52 0  215  A   A  N6    1 
ATOM   87835  N  N1    . A   RB  58 215  ? 114.164 -97.252  -49.955  1.00 153.00 0  215  A   A  N1    1 
ATOM   87836  C  C2    . A   RB  58 215  ? 114.799 -97.128  -48.783  1.00 149.88 0  215  A   A  C2    1 
ATOM   87837  N  N3    . A   RB  58 215  ? 114.478 -96.387  -47.725  1.00 153.68 0  215  A   A  N3    1 
ATOM   87838  C  C4    . A   RB  58 215  ? 113.345 -95.701  -47.953  1.00 151.49 0  215  A   A  C4    1 
ATOM   87839  P  P     . U   RB  58 216  ? 115.500 -90.148  -44.736  1.00 125.95 0  216  U   A  P     1 
ATOM   87840  O  OP1   . U   RB  58 216  ? 116.665 -89.864  -43.861  1.00 133.81 0  216  U   A  OP1   1 
ATOM   87841  O  OP2   . U   RB  58 216  ? 114.266 -89.347  -44.553  1.00 137.82 -1 216  U   A  OP2   1 
ATOM   87842  O  "O5'" . U   RB  58 216  ? 115.995 -89.998  -46.240  1.00 142.21 0  216  U   A  "O5'" 1 
ATOM   87843  C  "C5'" . U   RB  58 216  ? 117.332 -90.317  -46.586  1.00 145.22 0  216  U   A  "C5'" 1 
ATOM   87844  C  "C4'" . U   RB  58 216  ? 117.453 -90.738  -48.027  1.00 145.80 0  216  U   A  "C4'" 1 
ATOM   87845  O  "O4'" . U   RB  58 216  ? 116.522 -91.816  -48.291  1.00 141.68 0  216  U   A  "O4'" 1 
ATOM   87846  C  "C3'" . U   RB  58 216  ? 117.109 -89.692  -49.076  1.00 143.68 0  216  U   A  "C3'" 1 
ATOM   87847  O  "O3'" . U   RB  58 216  ? 118.167 -88.774  -49.318  1.00 149.41 0  216  U   A  "O3'" 1 
ATOM   87848  C  "C2'" . U   RB  58 216  ? 116.754 -90.545  -50.292  1.00 137.52 0  216  U   A  "C2'" 1 
ATOM   87849  O  "O2'" . U   RB  58 216  ? 117.930 -90.966  -50.968  1.00 140.15 0  216  U   A  "O2'" 1 
ATOM   87850  C  "C1'" . U   RB  58 216  ? 116.110 -91.775  -49.639  1.00 134.69 0  216  U   A  "C1'" 1 
ATOM   87851  N  N1    . U   RB  58 216  ? 114.628 -91.759  -49.703  1.00 139.16 0  216  U   A  N1    1 
ATOM   87852  C  C2    . U   RB  58 216  ? 114.031 -92.867  -50.274  1.00 139.02 0  216  U   A  C2    1 
ATOM   87853  O  O2    . U   RB  58 216  ? 114.670 -93.821  -50.684  1.00 139.86 0  216  U   A  O2    1 
ATOM   87854  N  N3    . U   RB  58 216  ? 112.660 -92.832  -50.329  1.00 140.07 0  216  U   A  N3    1 
ATOM   87855  C  C4    . U   RB  58 216  ? 111.838 -91.816  -49.893  1.00 140.35 0  216  U   A  C4    1 
ATOM   87856  O  O4    . U   RB  58 216  ? 110.617 -91.931  -50.015  1.00 140.23 0  216  U   A  O4    1 
ATOM   87857  C  C5    . U   RB  58 216  ? 112.527 -90.698  -49.324  1.00 137.55 0  216  U   A  C5    1 
ATOM   87858  C  C6    . U   RB  58 216  ? 113.863 -90.706  -49.253  1.00 139.12 0  216  U   A  C6    1 
ATOM   87859  P  P     . A   RB  58 217  ? 118.442 -87.558  -48.298  1.00 156.78 0  217  A   A  P     1 
ATOM   87860  O  OP1   . A   RB  58 217  ? 119.309 -88.067  -47.208  1.00 161.49 0  217  A   A  OP1   1 
ATOM   87861  O  OP2   . A   RB  58 217  ? 117.148 -86.904  -47.980  1.00 158.11 -1 217  A   A  OP2   1 
ATOM   87862  O  "O5'" . A   RB  58 217  ? 119.354 -86.540  -49.112  1.00 162.01 0  217  A   A  "O5'" 1 
ATOM   87863  C  "C5'" . A   RB  58 217  ? 119.190 -86.342  -50.511  1.00 164.21 0  217  A   A  "C5'" 1 
ATOM   87864  C  "C4'" . A   RB  58 217  ? 120.504 -86.001  -51.170  1.00 168.62 0  217  A   A  "C4'" 1 
ATOM   87865  O  "O4'" . A   RB  58 217  ? 121.170 -84.963  -50.396  1.00 169.44 0  217  A   A  "O4'" 1 
ATOM   87866  C  "C3'" . A   RB  58 217  ? 121.496 -87.157  -51.272  1.00 171.48 0  217  A   A  "C3'" 1 
ATOM   87867  O  "O3'" . A   RB  58 217  ? 122.260 -87.019  -52.469  1.00 175.58 0  217  A   A  "O3'" 1 
ATOM   87868  C  "C2'" . A   RB  58 217  ? 122.396 -86.938  -50.059  1.00 175.67 0  217  A   A  "C2'" 1 
ATOM   87869  O  "O2'" . A   RB  58 217  ? 123.687 -87.498  -50.175  1.00 180.30 0  217  A   A  "O2'" 1 
ATOM   87870  C  "C1'" . A   RB  58 217  ? 122.447 -85.416  -49.985  1.00 171.96 0  217  A   A  "C1'" 1 
ATOM   87871  N  N9    . A   RB  58 217  ? 122.718 -84.895  -48.642  1.00 171.15 0  217  A   A  N9    1 
ATOM   87872  C  C8    . A   RB  58 217  ? 121.855 -84.252  -47.788  1.00 166.22 0  217  A   A  C8    1 
ATOM   87873  N  N7    . A   RB  58 217  ? 122.404 -83.897  -46.650  1.00 165.30 0  217  A   A  N7    1 
ATOM   87874  C  C5    . A   RB  58 217  ? 123.718 -84.330  -46.764  1.00 171.19 0  217  A   A  C5    1 
ATOM   87875  C  C6    . A   RB  58 217  ? 124.820 -84.257  -45.893  1.00 173.46 0  217  A   A  C6    1 
ATOM   87876  N  N6    . A   RB  58 217  ? 124.775 -83.696  -44.682  1.00 171.92 0  217  A   A  N6    1 
ATOM   87877  N  N1    . A   RB  58 217  ? 125.989 -84.787  -46.316  1.00 169.82 0  217  A   A  N1    1 
ATOM   87878  C  C2    . A   RB  58 217  ? 126.038 -85.350  -47.530  1.00 165.19 0  217  A   A  C2    1 
ATOM   87879  N  N3    . A   RB  58 217  ? 125.072 -85.479  -48.436  1.00 173.66 0  217  A   A  N3    1 
ATOM   87880  C  C4    . A   RB  58 217  ? 123.926 -84.938  -47.989  1.00 174.61 0  217  A   A  C4    1 
ATOM   87881  P  P     . A   RB  58 218  ? 121.802 -87.783  -53.806  1.00 192.26 0  218  A   A  P     1 
ATOM   87882  O  OP1   . A   RB  58 218  ? 121.711 -86.792  -54.907  1.00 195.75 0  218  A   A  OP1   1 
ATOM   87883  O  OP2   . A   RB  58 218  ? 120.621 -88.617  -53.467  1.00 182.92 -1 218  A   A  OP2   1 
ATOM   87884  O  "O5'" . A   RB  58 218  ? 123.016 -88.763  -54.122  1.00 190.55 0  218  A   A  "O5'" 1 
ATOM   87885  C  "C5'" . A   RB  58 218  ? 123.528 -89.624  -53.119  1.00 183.05 0  218  A   A  "C5'" 1 
ATOM   87886  C  "C4'" . A   RB  58 218  ? 124.758 -90.355  -53.587  1.00 179.26 0  218  A   A  "C4'" 1 
ATOM   87887  O  "O4'" . A   RB  58 218  ? 125.877 -89.420  -53.670  1.00 178.26 0  218  A   A  "O4'" 1 
ATOM   87888  C  "C3'" . A   RB  58 218  ? 125.272 -91.428  -52.642  1.00 179.93 0  218  A   A  "C3'" 1 
ATOM   87889  O  "O3'" . A   RB  58 218  ? 124.524 -92.641  -52.601  1.00 178.92 0  218  A   A  "O3'" 1 
ATOM   87890  C  "C2'" . A   RB  58 218  ? 126.741 -91.508  -53.027  1.00 176.59 0  218  A   A  "C2'" 1 
ATOM   87891  O  "O2'" . A   RB  58 218  ? 126.907 -92.077  -54.318  1.00 174.43 0  218  A   A  "O2'" 1 
ATOM   87892  C  "C1'" . A   RB  58 218  ? 127.041 -90.021  -53.130  1.00 178.08 0  218  A   A  "C1'" 1 
ATOM   87893  N  N9    . A   RB  58 218  ? 127.196 -89.495  -51.766  1.00 180.99 0  218  A   A  N9    1 
ATOM   87894  C  C8    . A   RB  58 218  ? 126.318 -88.678  -51.097  1.00 180.11 0  218  A   A  C8    1 
ATOM   87895  N  N7    . A   RB  58 218  ? 126.671 -88.409  -49.869  1.00 178.52 0  218  A   A  N7    1 
ATOM   87896  C  C5    . A   RB  58 218  ? 127.852 -89.114  -49.715  1.00 179.47 0  218  A   A  C5    1 
ATOM   87897  C  C6    . A   RB  58 218  ? 128.719 -89.232  -48.624  1.00 173.69 0  218  A   A  C6    1 
ATOM   87898  N  N6    . A   RB  58 218  ? 128.484 -88.618  -47.465  1.00 169.79 0  218  A   A  N6    1 
ATOM   87899  N  N1    . A   RB  58 218  ? 129.818 -90.005  -48.769  1.00 170.80 0  218  A   A  N1    1 
ATOM   87900  C  C2    . A   RB  58 218  ? 130.016 -90.615  -49.947  1.00 169.19 0  218  A   A  C2    1 
ATOM   87901  N  N3    . A   RB  58 218  ? 129.269 -90.581  -51.050  1.00 172.91 0  218  A   A  N3    1 
ATOM   87902  C  C4    . A   RB  58 218  ? 128.188 -89.802  -50.865  1.00 179.85 0  218  A   A  C4    1 
ATOM   87903  P  P     . A   RB  58 219  ? 124.478 -93.707  -53.804  1.00 160.12 0  219  A   A  P     1 
ATOM   87904  O  OP1   . A   RB  58 219  ? 125.103 -93.170  -55.038  1.00 160.55 0  219  A   A  OP1   1 
ATOM   87905  O  OP2   . A   RB  58 219  ? 123.077 -94.196  -53.859  1.00 147.57 -1 219  A   A  OP2   1 
ATOM   87906  O  "O5'" . A   RB  58 219  ? 125.375 -94.906  -53.265  1.00 149.73 0  219  A   A  "O5'" 1 
ATOM   87907  C  "C5'" . A   RB  58 219  ? 125.970 -94.844  -51.977  1.00 143.87 0  219  A   A  "C5'" 1 
ATOM   87908  C  "C4'" . A   RB  58 219  ? 127.463 -95.033  -52.054  1.00 143.60 0  219  A   A  "C4'" 1 
ATOM   87909  O  "O4'" . A   RB  58 219  ? 128.142 -93.880  -51.493  1.00 147.48 0  219  A   A  "O4'" 1 
ATOM   87910  C  "C3'" . A   RB  58 219  ? 128.023 -96.205  -51.271  1.00 139.64 0  219  A   A  "C3'" 1 
ATOM   87911  O  "O3'" . A   RB  58 219  ? 127.868 -97.440  -51.946  1.00 139.53 0  219  A   A  "O3'" 1 
ATOM   87912  C  "C2'" . A   RB  58 219  ? 129.474 -95.798  -51.057  1.00 140.61 0  219  A   A  "C2'" 1 
ATOM   87913  O  "O2'" . A   RB  58 219  ? 130.238 -96.030  -52.231  1.00 139.42 0  219  A   A  "O2'" 1 
ATOM   87914  C  "C1'" . A   RB  58 219  ? 129.337 -94.287  -50.860  1.00 145.21 0  219  A   A  "C1'" 1 
ATOM   87915  N  N9    . A   RB  58 219  ? 129.263 -93.911  -49.435  1.00 142.38 0  219  A   A  N9    1 
ATOM   87916  C  C8    . A   RB  58 219  ? 128.247 -93.238  -48.804  1.00 144.96 0  219  A   A  C8    1 
ATOM   87917  N  N7    . A   RB  58 219  ? 128.461 -93.037  -47.529  1.00 145.71 0  219  A   A  N7    1 
ATOM   87918  C  C5    . A   RB  58 219  ? 129.699 -93.611  -47.302  1.00 142.94 0  219  A   A  C5    1 
ATOM   87919  C  C6    . A   RB  58 219  ? 130.481 -93.726  -46.145  1.00 138.31 0  219  A   A  C6    1 
ATOM   87920  N  N6    . A   RB  58 219  ? 130.120 -93.255  -44.948  1.00 136.12 0  219  A   A  N6    1 
ATOM   87921  N  N1    . A   RB  58 219  ? 131.665 -94.355  -46.268  1.00 141.55 0  219  A   A  N1    1 
ATOM   87922  C  C2    . A   RB  58 219  ? 132.038 -94.830  -47.460  1.00 144.08 0  219  A   A  C2    1 
ATOM   87923  N  N3    . A   RB  58 219  ? 131.387 -94.783  -48.617  1.00 143.85 0  219  A   A  N3    1 
ATOM   87924  C  C4    . A   RB  58 219  ? 130.210 -94.151  -48.469  1.00 145.92 0  219  A   A  C4    1 
ATOM   87925  P  P     . A   RB  58 220  ? 127.611 -98.781  -51.102  1.00 129.37 0  220  A   A  P     1 
ATOM   87926  O  OP1   . A   RB  58 220  ? 128.114 -99.934  -51.892  1.00 121.49 0  220  A   A  OP1   1 
ATOM   87927  O  OP2   . A   RB  58 220  ? 126.200 -98.764  -50.639  1.00 132.83 -1 220  A   A  OP2   1 
ATOM   87928  O  "O5'" . A   RB  58 220  ? 128.545 -98.596  -49.827  1.00 134.11 0  220  A   A  "O5'" 1 
ATOM   87929  C  "C5'" . A   RB  58 220  ? 128.998 -99.711  -49.079  1.00 139.79 0  220  A   A  "C5'" 1 
ATOM   87930  C  "C4'" . A   RB  58 220  ? 130.417 -99.515  -48.613  1.00 132.80 0  220  A   A  "C4'" 1 
ATOM   87931  O  "O4'" . A   RB  58 220  ? 130.573 -98.196  -48.037  1.00 127.26 0  220  A   A  "O4'" 1 
ATOM   87932  C  "C3'" . A   RB  58 220  ? 130.893 -100.463 -47.526  1.00 135.18 0  220  A   A  "C3'" 1 
ATOM   87933  O  "O3'" . A   RB  58 220  ? 131.330 -101.697 -48.068  1.00 134.40 0  220  A   A  "O3'" 1 
ATOM   87934  C  "C2'" . A   RB  58 220  ? 132.007 -99.676  -46.839  1.00 132.75 0  220  A   A  "C2'" 1 
ATOM   87935  O  "O2'" . A   RB  58 220  ? 133.230 -99.817  -47.546  1.00 127.94 0  220  A   A  "O2'" 1 
ATOM   87936  C  "C1'" . A   RB  58 220  ? 131.522 -98.231  -46.994  1.00 134.08 0  220  A   A  "C1'" 1 
ATOM   87937  N  N9    . A   RB  58 220  ? 130.905 -97.672  -45.775  1.00 137.95 0  220  A   A  N9    1 
ATOM   87938  C  C8    . A   RB  58 220  ? 129.623 -97.198  -45.665  1.00 138.59 0  220  A   A  C8    1 
ATOM   87939  N  N7    . A   RB  58 220  ? 129.326 -96.729  -44.479  1.00 141.99 0  220  A   A  N7    1 
ATOM   87940  C  C5    . A   RB  58 220  ? 130.498 -96.894  -43.756  1.00 134.77 0  220  A   A  C5    1 
ATOM   87941  C  C6    . A   RB  58 220  ? 130.832 -96.592  -42.425  1.00 135.54 0  220  A   A  C6    1 
ATOM   87942  N  N6    . A   RB  58 220  ? 129.981 -96.039  -41.556  1.00 135.13 0  220  A   A  N6    1 
ATOM   87943  N  N1    . A   RB  58 220  ? 132.085 -96.879  -42.010  1.00 142.45 0  220  A   A  N1    1 
ATOM   87944  C  C2    . A   RB  58 220  ? 132.936 -97.437  -42.881  1.00 143.88 0  220  A   A  C2    1 
ATOM   87945  N  N3    . A   RB  58 220  ? 132.739 -97.763  -44.158  1.00 142.95 0  220  A   A  N3    1 
ATOM   87946  C  C4    . A   RB  58 220  ? 131.485 -97.465  -44.542  1.00 137.10 0  220  A   A  C4    1 
ATOM   87947  P  P     . A   RB  58 221  ? 130.910 -103.087 -47.387  1.00 128.81 0  221  A   A  P     1 
ATOM   87948  O  OP1   . A   RB  58 221  ? 131.018 -104.148 -48.422  1.00 126.02 0  221  A   A  OP1   1 
ATOM   87949  O  OP2   . A   RB  58 221  ? 129.627 -102.891 -46.667  1.00 133.46 -1 221  A   A  OP2   1 
ATOM   87950  O  "O5'" . A   RB  58 221  ? 132.056 -103.337 -46.313  1.00 128.33 0  221  A   A  "O5'" 1 
ATOM   87951  C  "C5'" . A   RB  58 221  ? 131.743 -103.540 -44.945  1.00 124.95 0  221  A   A  "C5'" 1 
ATOM   87952  C  "C4'" . A   RB  58 221  ? 132.894 -103.150 -44.055  1.00 129.25 0  221  A   A  "C4'" 1 
ATOM   87953  O  "O4'" . A   RB  58 221  ? 132.925 -101.708 -43.899  1.00 125.83 0  221  A   A  "O4'" 1 
ATOM   87954  C  "C3'" . A   RB  58 221  ? 132.839 -103.684 -42.631  1.00 133.16 0  221  A   A  "C3'" 1 
ATOM   87955  O  "O3'" . A   RB  58 221  ? 133.343 -105.007 -42.538  1.00 134.36 0  221  A   A  "O3'" 1 
ATOM   87956  C  "C2'" . A   RB  58 221  ? 133.666 -102.668 -41.855  1.00 132.14 0  221  A   A  "C2'" 1 
ATOM   87957  O  "O2'" . A   RB  58 221  ? 135.053 -102.927 -42.013  1.00 130.67 0  221  A   A  "O2'" 1 
ATOM   87958  C  "C1'" . A   RB  58 221  ? 133.331 -101.370 -42.591  1.00 128.59 0  221  A   A  "C1'" 1 
ATOM   87959  N  N9    . A   RB  58 221  ? 132.235 -100.621 -41.948  1.00 133.67 0  221  A   A  N9    1 
ATOM   87960  C  C8    . A   RB  58 221  ? 130.988 -100.386 -42.465  1.00 132.88 0  221  A   A  C8    1 
ATOM   87961  N  N7    . A   RB  58 221  ? 130.208 -99.681  -41.684  1.00 132.81 0  221  A   A  N7    1 
ATOM   87962  C  C5    . A   RB  58 221  ? 130.998 -99.432  -40.572  1.00 138.92 0  221  A   A  C5    1 
ATOM   87963  C  C6    . A   RB  58 221  ? 130.750 -98.730  -39.381  1.00 141.28 0  221  A   A  C6    1 
ATOM   87964  N  N6    . A   RB  58 221  ? 129.589 -98.131  -39.103  1.00 140.01 0  221  A   A  N6    1 
ATOM   87965  N  N1    . A   RB  58 221  ? 131.748 -98.663  -38.473  1.00 142.58 0  221  A   A  N1    1 
ATOM   87966  C  C2    . A   RB  58 221  ? 132.911 -99.266  -38.755  1.00 143.51 0  221  A   A  C2    1 
ATOM   87967  N  N3    . A   RB  58 221  ? 133.264 -99.953  -39.839  1.00 141.18 0  221  A   A  N3    1 
ATOM   87968  C  C4    . A   RB  58 221  ? 132.251 -100.000 -40.721  1.00 137.57 0  221  A   A  C4    1 
ATOM   87969  P  P     . A   RB  58 222  ? 132.705 -106.071 -41.515  1.00 140.37 0  222  A   A  P     1 
ATOM   87970  O  OP1   . A   RB  58 222  ? 133.359 -107.376 -41.782  1.00 142.38 0  222  A   A  OP1   1 
ATOM   87971  O  OP2   . A   RB  58 222  ? 131.231 -105.986 -41.567  1.00 144.36 -1 222  A   A  OP2   1 
ATOM   87972  O  "O5'" . A   RB  58 222  ? 133.177 -105.567 -40.081  1.00 139.48 0  222  A   A  "O5'" 1 
ATOM   87973  C  "C5'" . A   RB  58 222  ? 134.542 -105.655 -39.708  1.00 143.93 0  222  A   A  "C5'" 1 
ATOM   87974  C  "C4'" . A   RB  58 222  ? 134.815 -104.996 -38.379  1.00 151.60 0  222  A   A  "C4'" 1 
ATOM   87975  O  "O4'" . A   RB  58 222  ? 134.494 -103.583 -38.432  1.00 143.85 0  222  A   A  "O4'" 1 
ATOM   87976  C  "C3'" . A   RB  58 222  ? 134.019 -105.494 -37.185  1.00 157.05 0  222  A   A  "C3'" 1 
ATOM   87977  O  "O3'" . A   RB  58 222  ? 134.480 -106.733 -36.678  1.00 158.34 0  222  A   A  "O3'" 1 
ATOM   87978  C  "C2'" . A   RB  58 222  ? 134.171 -104.343 -36.201  1.00 155.28 0  222  A   A  "C2'" 1 
ATOM   87979  O  "O2'" . A   RB  58 222  ? 135.450 -104.380 -35.585  1.00 148.06 0  222  A   A  "O2'" 1 
ATOM   87980  C  "C1'" . A   RB  58 222  ? 134.127 -103.135 -37.141  1.00 150.64 0  222  A   A  "C1'" 1 
ATOM   87981  N  N9    . A   RB  58 222  ? 132.782 -102.532 -37.182  1.00 146.51 0  222  A   A  N9    1 
ATOM   87982  C  C8    . A   RB  58 222  ? 131.798 -102.640 -38.132  1.00 142.93 0  222  A   A  C8    1 
ATOM   87983  N  N7    . A   RB  58 222  ? 130.709 -101.970 -37.832  1.00 137.95 0  222  A   A  N7    1 
ATOM   87984  C  C5    . A   RB  58 222  ? 130.995 -101.390 -36.603  1.00 139.84 0  222  A   A  C5    1 
ATOM   87985  C  C6    . A   RB  58 222  ? 130.258 -100.558 -35.743  1.00 145.60 0  222  A   A  C6    1 
ATOM   87986  N  N6    . A   RB  58 222  ? 129.017 -100.141 -36.002  1.00 148.91 0  222  A   A  N6    1 
ATOM   87987  N  N1    . A   RB  58 222  ? 130.842 -100.158 -34.591  1.00 148.33 0  222  A   A  N1    1 
ATOM   87988  C  C2    . A   RB  58 222  ? 132.086 -100.572 -34.327  1.00 146.46 0  222  A   A  C2    1 
ATOM   87989  N  N3    . A   RB  58 222  ? 132.879 -101.355 -35.055  1.00 138.64 0  222  A   A  N3    1 
ATOM   87990  C  C4    . A   RB  58 222  ? 132.267 -101.732 -36.192  1.00 141.27 0  222  A   A  C4    1 
ATOM   87991  P  P     . U   RB  58 223  ? 133.430 -107.825 -36.140  1.00 152.76 0  223  U   A  P     1 
ATOM   87992  O  OP1   . U   RB  58 223  ? 134.183 -109.072 -35.849  1.00 153.85 0  223  U   A  OP1   1 
ATOM   87993  O  OP2   . U   RB  58 223  ? 132.285 -107.865 -37.085  1.00 145.43 -1 223  U   A  OP2   1 
ATOM   87994  O  "O5'" . U   RB  58 223  ? 132.916 -107.225 -34.754  1.00 156.22 0  223  U   A  "O5'" 1 
ATOM   87995  C  "C5'" . U   RB  58 223  ? 133.721 -107.297 -33.585  1.00 156.57 0  223  U   A  "C5'" 1 
ATOM   87996  C  "C4'" . U   RB  58 223  ? 133.312 -106.274 -32.554  1.00 157.33 0  223  U   A  "C4'" 1 
ATOM   87997  O  "O4'" . U   RB  58 223  ? 133.027 -105.007 -33.205  1.00 156.97 0  223  U   A  "O4'" 1 
ATOM   87998  C  "C3'" . U   RB  58 223  ? 132.045 -106.573 -31.763  1.00 159.51 0  223  U   A  "C3'" 1 
ATOM   87999  O  "O3'" . U   RB  58 223  ? 132.255 -107.477 -30.689  1.00 157.11 0  223  U   A  "O3'" 1 
ATOM   88000  C  "C2'" . U   RB  58 223  ? 131.609 -105.187 -31.309  1.00 158.01 0  223  U   A  "C2'" 1 
ATOM   88001  O  "O2'" . U   RB  58 223  ? 132.391 -104.756 -30.205  1.00 151.87 0  223  U   A  "O2'" 1 
ATOM   88002  C  "C1'" . U   RB  58 223  ? 131.985 -104.339 -32.524  1.00 152.20 0  223  U   A  "C1'" 1 
ATOM   88003  N  N1    . U   RB  58 223  ? 130.847 -104.160 -33.456  1.00 152.02 0  223  U   A  N1    1 
ATOM   88004  C  C2    . U   RB  58 223  ? 129.804 -103.331 -33.077  1.00 149.70 0  223  U   A  C2    1 
ATOM   88005  O  O2    . U   RB  58 223  ? 129.766 -102.739 -32.012  1.00 149.68 0  223  U   A  O2    1 
ATOM   88006  N  N3    . U   RB  58 223  ? 128.791 -103.219 -33.997  1.00 150.32 0  223  U   A  N3    1 
ATOM   88007  C  C4    . U   RB  58 223  ? 128.713 -103.831 -35.230  1.00 147.50 0  223  U   A  C4    1 
ATOM   88008  O  O4    . U   RB  58 223  ? 127.732 -103.628 -35.945  1.00 138.32 0  223  U   A  O4    1 
ATOM   88009  C  C5    . U   RB  58 223  ? 129.828 -104.668 -35.550  1.00 152.09 0  223  U   A  C5    1 
ATOM   88010  C  C6    . U   RB  58 223  ? 130.830 -104.798 -34.674  1.00 154.44 0  223  U   A  C6    1 
ATOM   88011  P  P     . C   RB  58 224  ? 131.136 -108.572 -30.316  1.00 154.37 0  224  C   A  P     1 
ATOM   88012  O  OP1   . C   RB  58 224  ? 131.813 -109.758 -29.733  1.00 162.44 0  224  C   A  OP1   1 
ATOM   88013  O  OP2   . C   RB  58 224  ? 130.257 -108.736 -31.502  1.00 154.28 -1 224  C   A  OP2   1 
ATOM   88014  O  "O5'" . C   RB  58 224  ? 130.267 -107.887 -29.168  1.00 166.11 0  224  C   A  "O5'" 1 
ATOM   88015  C  "C5'" . C   RB  58 224  ? 130.729 -107.806 -27.826  1.00 169.73 0  224  C   A  "C5'" 1 
ATOM   88016  C  "C4'" . C   RB  58 224  ? 129.833 -106.921 -26.993  1.00 172.02 0  224  C   A  "C4'" 1 
ATOM   88017  O  "O4'" . C   RB  58 224  ? 129.743 -105.610 -27.617  1.00 173.21 0  224  C   A  "O4'" 1 
ATOM   88018  C  "C3'" . C   RB  58 224  ? 128.383 -107.374 -26.867  1.00 171.59 0  224  C   A  "C3'" 1 
ATOM   88019  O  "O3'" . C   RB  58 224  ? 128.183 -108.346 -25.854  1.00 173.58 0  224  C   A  "O3'" 1 
ATOM   88020  C  "C2'" . C   RB  58 224  ? 127.645 -106.066 -26.614  1.00 172.15 0  224  C   A  "C2'" 1 
ATOM   88021  O  "O2'" . C   RB  58 224  ? 127.813 -105.650 -25.267  1.00 164.50 0  224  C   A  "O2'" 1 
ATOM   88022  C  "C1'" . C   RB  58 224  ? 128.426 -105.111 -27.513  1.00 170.13 0  224  C   A  "C1'" 1 
ATOM   88023  N  N1    . C   RB  58 224  ? 127.857 -105.038 -28.881  1.00 163.67 0  224  C   A  N1    1 
ATOM   88024  C  C2    . C   RB  58 224  ? 126.678 -104.329 -29.140  1.00 162.43 0  224  C   A  C2    1 
ATOM   88025  O  O2    . C   RB  58 224  ? 126.094 -103.756 -28.209  1.00 165.38 0  224  C   A  O2    1 
ATOM   88026  N  N3    . C   RB  58 224  ? 126.201 -104.289 -30.409  1.00 158.23 0  224  C   A  N3    1 
ATOM   88027  C  C4    . C   RB  58 224  ? 126.847 -104.913 -31.397  1.00 157.35 0  224  C   A  C4    1 
ATOM   88028  N  N4    . C   RB  58 224  ? 126.343 -104.846 -32.631  1.00 151.85 0  224  C   A  N4    1 
ATOM   88029  C  C5    . C   RB  58 224  ? 128.046 -105.637 -31.165  1.00 160.69 0  224  C   A  C5    1 
ATOM   88030  C  C6    . C   RB  58 224  ? 128.500 -105.663 -29.910  1.00 162.65 0  224  C   A  C6    1 
ATOM   88031  P  P     . A   RB  58 225  ? 127.235 -109.615 -26.130  1.00 184.88 0  225  A   A  P     1 
ATOM   88032  O  OP1   . A   RB  58 225  ? 127.483 -110.626 -25.072  1.00 185.47 0  225  A   A  OP1   1 
ATOM   88033  O  OP2   . A   RB  58 225  ? 127.389 -109.993 -27.558  1.00 179.84 -1 225  A   A  OP2   1 
ATOM   88034  O  "O5'" . A   RB  58 225  ? 125.758 -109.050 -25.936  1.00 188.02 0  225  A   A  "O5'" 1 
ATOM   88035  C  "C5'" . A   RB  58 225  ? 125.271 -108.681 -24.654  1.00 187.01 0  225  A   A  "C5'" 1 
ATOM   88036  C  "C4'" . A   RB  58 225  ? 123.959 -107.950 -24.766  1.00 182.09 0  225  A   A  "C4'" 1 
ATOM   88037  O  "O4'" . A   RB  58 225  ? 124.163 -106.721 -25.515  1.00 184.62 0  225  A   A  "O4'" 1 
ATOM   88038  C  "C3'" . A   RB  58 225  ? 122.863 -108.681 -25.532  1.00 176.33 0  225  A   A  "C3'" 1 
ATOM   88039  O  "O3'" . A   RB  58 225  ? 122.139 -109.602 -24.730  1.00 174.87 0  225  A   A  "O3'" 1 
ATOM   88040  C  "C2'" . A   RB  58 225  ? 122.013 -107.537 -26.069  1.00 170.83 0  225  A   A  "C2'" 1 
ATOM   88041  O  "O2'" . A   RB  58 225  ? 121.169 -107.016 -25.054  1.00 172.78 0  225  A   A  "O2'" 1 
ATOM   88042  C  "C1'" . A   RB  58 225  ? 123.082 -106.501 -26.394  1.00 176.10 0  225  A   A  "C1'" 1 
ATOM   88043  N  N9    . A   RB  58 225  ? 123.587 -106.651 -27.772  1.00 173.54 0  225  A   A  N9    1 
ATOM   88044  C  C8    . A   RB  58 225  ? 124.841 -107.070 -28.136  1.00 175.86 0  225  A   A  C8    1 
ATOM   88045  N  N7    . A   RB  58 225  ? 125.041 -107.117 -29.428  1.00 178.50 0  225  A   A  N7    1 
ATOM   88046  C  C5    . A   RB  58 225  ? 123.829 -106.701 -29.958  1.00 175.24 0  225  A   A  C5    1 
ATOM   88047  C  C6    . A   RB  58 225  ? 123.394 -106.535 -31.284  1.00 172.06 0  225  A   A  C6    1 
ATOM   88048  N  N6    . A   RB  58 225  ? 124.159 -106.779 -32.350  1.00 174.05 0  225  A   A  N6    1 
ATOM   88049  N  N1    . A   RB  58 225  ? 122.128 -106.105 -31.480  1.00 170.71 0  225  A   A  N1    1 
ATOM   88050  C  C2    . A   RB  58 225  ? 121.362 -105.863 -30.409  1.00 171.58 0  225  A   A  C2    1 
ATOM   88051  N  N3    . A   RB  58 225  ? 121.658 -105.982 -29.115  1.00 174.83 0  225  A   A  N3    1 
ATOM   88052  C  C4    . A   RB  58 225  ? 122.922 -106.409 -28.953  1.00 174.26 0  225  A   A  C4    1 
ATOM   88053  P  P     . A   RB  58 226  ? 122.394 -111.188 -24.855  1.00 157.61 0  226  A   A  P     1 
ATOM   88054  O  OP1   . A   RB  58 226  ? 121.394 -111.871 -23.997  1.00 150.31 0  226  A   A  OP1   1 
ATOM   88055  O  OP2   . A   RB  58 226  ? 123.838 -111.468 -24.662  1.00 165.71 -1 226  A   A  OP2   1 
ATOM   88056  O  "O5'" . A   RB  58 226  ? 122.020 -111.533 -26.362  1.00 152.80 0  226  A   A  "O5'" 1 
ATOM   88057  C  "C5'" . A   RB  58 226  ? 120.754 -112.088 -26.684  1.00 150.44 0  226  A   A  "C5'" 1 
ATOM   88058  C  "C4'" . A   RB  58 226  ? 119.722 -111.008 -26.870  1.00 153.13 0  226  A   A  "C4'" 1 
ATOM   88059  O  "O4'" . A   RB  58 226  ? 120.385 -109.769 -27.229  1.00 158.26 0  226  A   A  "O4'" 1 
ATOM   88060  C  "C3'" . A   RB  58 226  ? 118.730 -111.237 -27.996  1.00 152.96 0  226  A   A  "C3'" 1 
ATOM   88061  O  "O3'" . A   RB  58 226  ? 117.643 -112.071 -27.631  1.00 152.55 0  226  A   A  "O3'" 1 
ATOM   88062  C  "C2'" . A   RB  58 226  ? 118.321 -109.821 -28.371  1.00 150.25 0  226  A   A  "C2'" 1 
ATOM   88063  O  "O2'" . A   RB  58 226  ? 117.416 -109.293 -27.413  1.00 147.96 0  226  A   A  "O2'" 1 
ATOM   88064  C  "C1'" . A   RB  58 226  ? 119.650 -109.094 -28.224  1.00 157.98 0  226  A   A  "C1'" 1 
ATOM   88065  N  N9    . A   RB  58 226  ? 120.456 -109.139 -29.460  1.00 165.08 0  226  A   A  N9    1 
ATOM   88066  C  C8    . A   RB  58 226  ? 121.801 -109.406 -29.489  1.00 165.03 0  226  A   A  C8    1 
ATOM   88067  N  N7    . A   RB  58 226  ? 122.325 -109.395 -30.685  1.00 164.86 0  226  A   A  N7    1 
ATOM   88068  C  C5    . A   RB  58 226  ? 121.250 -109.098 -31.507  1.00 161.62 0  226  A   A  C5    1 
ATOM   88069  C  C6    . A   RB  58 226  ? 121.167 -108.941 -32.899  1.00 157.30 0  226  A   A  C6    1 
ATOM   88070  N  N6    . A   RB  58 226  ? 122.216 -109.075 -33.714  1.00 162.03 0  226  A   A  N6    1 
ATOM   88071  N  N1    . A   RB  58 226  ? 119.959 -108.649 -33.426  1.00 151.70 0  226  A   A  N1    1 
ATOM   88072  C  C2    . A   RB  58 226  ? 118.916 -108.520 -32.597  1.00 151.35 0  226  A   A  C2    1 
ATOM   88073  N  N3    . A   RB  58 226  ? 118.870 -108.639 -31.271  1.00 155.46 0  226  A   A  N3    1 
ATOM   88074  C  C4    . A   RB  58 226  ? 120.086 -108.932 -30.773  1.00 161.15 0  226  A   A  C4    1 
ATOM   88075  P  P     . U   RB  58 227  ? 117.415 -113.468 -28.392  1.00 147.81 0  227  U   A  P     1 
ATOM   88076  O  OP1   . U   RB  58 227  ? 116.810 -114.428 -27.434  1.00 151.32 0  227  U   A  OP1   1 
ATOM   88077  O  OP2   . U   RB  58 227  ? 118.686 -113.825 -29.068  1.00 150.61 -1 227  U   A  OP2   1 
ATOM   88078  O  "O5'" . U   RB  58 227  ? 116.320 -113.144 -29.505  1.00 157.43 0  227  U   A  "O5'" 1 
ATOM   88079  C  "C5'" . U   RB  58 227  ? 116.238 -111.861 -30.120  1.00 154.40 0  227  U   A  "C5'" 1 
ATOM   88080  C  "C4'" . U   RB  58 227  ? 116.382 -111.957 -31.613  1.00 158.32 0  227  U   A  "C4'" 1 
ATOM   88081  O  "O4'" . U   RB  58 227  ? 117.696 -111.481 -32.015  1.00 159.86 0  227  U   A  "O4'" 1 
ATOM   88082  C  "C3'" . U   RB  58 227  ? 116.238 -113.372 -32.163  1.00 165.52 0  227  U   A  "C3'" 1 
ATOM   88083  O  "O3'" . U   RB  58 227  ? 115.372 -113.385 -33.289  1.00 168.28 0  227  U   A  "O3'" 1 
ATOM   88084  C  "C2'" . U   RB  58 227  ? 117.663 -113.766 -32.557  1.00 167.74 0  227  U   A  "C2'" 1 
ATOM   88085  O  "O2'" . U   RB  58 227  ? 117.742 -114.650 -33.654  1.00 170.36 0  227  U   A  "O2'" 1 
ATOM   88086  C  "C1'" . U   RB  58 227  ? 118.306 -112.420 -32.875  1.00 161.65 0  227  U   A  "C1'" 1 
ATOM   88087  N  N1    . U   RB  58 227  ? 119.756 -112.411 -32.625  1.00 166.24 0  227  U   A  N1    1 
ATOM   88088  C  C2    . U   RB  58 227  ? 120.593 -111.963 -33.624  1.00 169.00 0  227  U   A  C2    1 
ATOM   88089  O  O2    . U   RB  58 227  ? 120.175 -111.547 -34.686  1.00 164.23 0  227  U   A  O2    1 
ATOM   88090  N  N3    . U   RB  58 227  ? 121.934 -111.998 -33.325  1.00 171.11 0  227  U   A  N3    1 
ATOM   88091  C  C4    . U   RB  58 227  ? 122.511 -112.443 -32.154  1.00 165.53 0  227  U   A  C4    1 
ATOM   88092  O  O4    . U   RB  58 227  ? 123.736 -112.415 -32.032  1.00 160.25 0  227  U   A  O4    1 
ATOM   88093  C  C5    . U   RB  58 227  ? 121.579 -112.905 -31.172  1.00 164.70 0  227  U   A  C5    1 
ATOM   88094  C  C6    . U   RB  58 227  ? 120.270 -112.878 -31.440  1.00 164.19 0  227  U   A  C6    1 
ATOM   88095  P  P     . G   RB  58 228  ? 113.965 -114.144 -33.147  1.00 175.57 0  228  G   A  P     1 
ATOM   88096  O  OP1   . G   RB  58 228  ? 113.073 -113.353 -32.262  1.00 172.49 0  228  G   A  OP1   1 
ATOM   88097  O  OP2   . G   RB  58 228  ? 114.281 -115.554 -32.803  1.00 169.64 -1 228  G   A  OP2   1 
ATOM   88098  O  "O5'" . G   RB  58 228  ? 113.368 -114.137 -34.617  1.00 176.35 0  228  G   A  "O5'" 1 
ATOM   88099  C  "C5'" . G   RB  58 228  ? 113.832 -115.070 -35.575  1.00 172.01 0  228  G   A  "C5'" 1 
ATOM   88100  C  "C4'" . G   RB  58 228  ? 113.967 -114.436 -36.930  1.00 170.37 0  228  G   A  "C4'" 1 
ATOM   88101  O  "O4'" . G   RB  58 228  ? 115.102 -113.538 -36.950  1.00 172.95 0  228  G   A  "O4'" 1 
ATOM   88102  C  "C3'" . G   RB  58 228  ? 114.232 -115.394 -38.073  1.00 178.84 0  228  G   A  "C3'" 1 
ATOM   88103  O  "O3'" . G   RB  58 228  ? 113.038 -116.012 -38.515  1.00 183.72 0  228  G   A  "O3'" 1 
ATOM   88104  C  "C2'" . G   RB  58 228  ? 114.890 -114.499 -39.117  1.00 179.02 0  228  G   A  "C2'" 1 
ATOM   88105  O  "O2'" . G   RB  58 228  ? 113.911 -113.766 -39.838  1.00 178.95 0  228  G   A  "O2'" 1 
ATOM   88106  C  "C1'" . G   RB  58 228  ? 115.679 -113.523 -38.237  1.00 175.38 0  228  G   A  "C1'" 1 
ATOM   88107  N  N9    . G   RB  58 228  ? 117.106 -113.880 -38.126  1.00 178.07 0  228  G   A  N9    1 
ATOM   88108  C  C8    . G   RB  58 228  ? 117.681 -114.905 -37.413  1.00 177.50 0  228  G   A  C8    1 
ATOM   88109  N  N7    . G   RB  58 228  ? 118.982 -114.942 -37.530  1.00 177.61 0  228  G   A  N7    1 
ATOM   88110  C  C5    . G   RB  58 228  ? 119.282 -113.877 -38.370  1.00 183.22 0  228  G   A  C5    1 
ATOM   88111  C  C6    . G   RB  58 228  ? 120.526 -113.410 -38.867  1.00 188.28 0  228  G   A  C6    1 
ATOM   88112  O  O6    . G   RB  58 228  ? 121.661 -113.854 -38.651  1.00 189.79 0  228  G   A  O6    1 
ATOM   88113  N  N1    . G   RB  58 228  ? 120.362 -112.297 -39.688  1.00 187.34 0  228  G   A  N1    1 
ATOM   88114  C  C2    . G   RB  58 228  ? 119.159 -111.711 -39.996  1.00 176.74 0  228  G   A  C2    1 
ATOM   88115  N  N2    . G   RB  58 228  ? 119.197 -110.646 -40.808  1.00 172.98 0  228  G   A  N2    1 
ATOM   88116  N  N3    . G   RB  58 228  ? 117.995 -112.138 -39.543  1.00 173.44 0  228  G   A  N3    1 
ATOM   88117  C  C4    . G   RB  58 228  ? 118.133 -113.216 -38.745  1.00 180.75 0  228  G   A  C4    1 
ATOM   88118  P  P     . U   RB  58 229  ? 113.068 -117.468 -39.186  1.00 202.60 0  229  U   A  P     1 
ATOM   88119  O  OP1   . U   RB  58 229  ? 111.835 -118.188 -38.774  1.00 196.42 0  229  U   A  OP1   1 
ATOM   88120  O  OP2   . U   RB  58 229  ? 114.395 -118.081 -38.919  1.00 200.39 -1 229  U   A  OP2   1 
ATOM   88121  O  "O5'" . U   RB  58 229  ? 112.952 -117.147 -40.739  1.00 203.60 0  229  U   A  "O5'" 1 
ATOM   88122  C  "C5'" . U   RB  58 229  ? 112.760 -118.179 -41.690  1.00 201.24 0  229  U   A  "C5'" 1 
ATOM   88123  C  "C4'" . U   RB  58 229  ? 113.458 -117.851 -42.983  1.00 198.41 0  229  U   A  "C4'" 1 
ATOM   88124  O  "O4'" . U   RB  58 229  ? 114.339 -116.716 -42.783  1.00 198.69 0  229  U   A  "O4'" 1 
ATOM   88125  C  "C3'" . U   RB  58 229  ? 114.362 -118.942 -43.532  1.00 204.99 0  229  U   A  "C3'" 1 
ATOM   88126  O  "O3'" . U   RB  58 229  ? 113.643 -119.906 -44.282  1.00 206.20 0  229  U   A  "O3'" 1 
ATOM   88127  C  "C2'" . U   RB  58 229  ? 115.379 -118.163 -44.357  1.00 207.13 0  229  U   A  "C2'" 1 
ATOM   88128  O  "O2'" . U   RB  58 229  ? 114.847 -117.838 -45.632  1.00 205.00 0  229  U   A  "O2'" 1 
ATOM   88129  C  "C1'" . U   RB  58 229  ? 115.514 -116.872 -43.546  1.00 203.87 0  229  U   A  "C1'" 1 
ATOM   88130  N  N1    . U   RB  58 229  ? 116.673 -116.883 -42.622  1.00 199.34 0  229  U   A  N1    1 
ATOM   88131  C  C2    . U   RB  58 229  ? 117.952 -116.804 -43.144  1.00 203.68 0  229  U   A  C2    1 
ATOM   88132  O  O2    . U   RB  58 229  ? 118.187 -116.747 -44.339  1.00 207.16 0  229  U   A  O2    1 
ATOM   88133  N  N3    . U   RB  58 229  ? 118.959 -116.808 -42.210  1.00 202.16 0  229  U   A  N3    1 
ATOM   88134  C  C4    . U   RB  58 229  ? 118.825 -116.870 -40.837  1.00 199.16 0  229  U   A  C4    1 
ATOM   88135  O  O4    . U   RB  58 229  ? 119.833 -116.863 -40.128  1.00 200.45 0  229  U   A  O4    1 
ATOM   88136  C  C5    . U   RB  58 229  ? 117.474 -116.937 -40.376  1.00 196.69 0  229  U   A  C5    1 
ATOM   88137  C  C6    . U   RB  58 229  ? 116.473 -116.937 -41.262  1.00 196.30 0  229  U   A  C6    1 
ATOM   88138  P  P     . C   RB  58 230  ? 114.004 -121.466 -44.166  1.00 229.03 0  230  C   A  P     1 
ATOM   88139  O  OP1   . C   RB  58 230  ? 113.047 -122.208 -45.027  1.00 230.12 0  230  C   A  OP1   1 
ATOM   88140  O  OP2   . C   RB  58 230  ? 114.123 -121.819 -42.729  1.00 229.00 -1 230  C   A  OP2   1 
ATOM   88141  O  "O5'" . C   RB  58 230  ? 115.443 -121.576 -44.839  1.00 236.84 0  230  C   A  "O5'" 1 
ATOM   88142  C  "C5'" . C   RB  58 230  ? 115.595 -121.387 -46.237  1.00 236.09 0  230  C   A  "C5'" 1 
ATOM   88143  C  "C4'" . C   RB  58 230  ? 117.036 -121.471 -46.671  1.00 238.41 0  230  C   A  "C4'" 1 
ATOM   88144  O  "O4'" . C   RB  58 230  ? 117.763 -120.281 -46.257  1.00 234.09 0  230  C   A  "O4'" 1 
ATOM   88145  C  "C3'" . C   RB  58 230  ? 117.867 -122.600 -46.088  1.00 242.64 0  230  C   A  "C3'" 1 
ATOM   88146  O  "O3'" . C   RB  58 230  ? 117.598 -123.882 -46.624  1.00 245.98 0  230  C   A  "O3'" 1 
ATOM   88147  C  "C2'" . C   RB  58 230  ? 119.279 -122.100 -46.340  1.00 239.87 0  230  C   A  "C2'" 1 
ATOM   88148  O  "O2'" . C   RB  58 230  ? 119.606 -122.201 -47.718  1.00 241.05 0  230  C   A  "O2'" 1 
ATOM   88149  C  "C1'" . C   RB  58 230  ? 119.114 -120.622 -45.992  1.00 237.44 0  230  C   A  "C1'" 1 
ATOM   88150  N  N1    . C   RB  58 230  ? 119.404 -120.395 -44.557  1.00 231.55 0  230  C   A  N1    1 
ATOM   88151  C  C2    . C   RB  58 230  ? 120.745 -120.299 -44.171  1.00 229.08 0  230  C   A  C2    1 
ATOM   88152  O  O2    . C   RB  58 230  ? 121.629 -120.375 -45.039  1.00 228.76 0  230  C   A  O2    1 
ATOM   88153  N  N3    . C   RB  58 230  ? 121.050 -120.112 -42.867  1.00 227.41 0  230  C   A  N3    1 
ATOM   88154  C  C4    . C   RB  58 230  ? 120.077 -120.033 -41.959  1.00 228.10 0  230  C   A  C4    1 
ATOM   88155  N  N4    . C   RB  58 230  ? 120.426 -119.848 -40.684  1.00 228.97 0  230  C   A  N4    1 
ATOM   88156  C  C5    . C   RB  58 230  ? 118.703 -120.141 -42.319  1.00 226.62 0  230  C   A  C5    1 
ATOM   88157  C  C6    . C   RB  58 230  ? 118.415 -120.324 -43.614  1.00 227.04 0  230  C   A  C6    1 
ATOM   88158  P  P     . U   RB  58 231  ? 117.798 -125.174 -45.687  1.00 254.71 0  231  U   A  P     1 
ATOM   88159  O  OP1   . U   RB  58 231  ? 117.088 -126.326 -46.297  1.00 252.72 0  231  U   A  OP1   1 
ATOM   88160  O  OP2   . U   RB  58 231  ? 117.470 -124.764 -44.297  1.00 250.22 -1 231  U   A  OP2   1 
ATOM   88161  O  "O5'" . U   RB  58 231  ? 119.366 -125.457 -45.741  1.00 251.73 0  231  U   A  "O5'" 1 
ATOM   88162  C  "C5'" . U   RB  58 231  ? 120.227 -125.004 -44.701  1.00 245.25 0  231  U   A  "C5'" 1 
ATOM   88163  C  "C4'" . U   RB  58 231  ? 121.643 -124.808 -45.186  1.00 247.07 0  231  U   A  "C4'" 1 
ATOM   88164  O  "O4'" . U   RB  58 231  ? 122.338 -123.915 -44.272  1.00 243.19 0  231  U   A  "O4'" 1 
ATOM   88165  C  "C3'" . U   RB  58 231  ? 122.485 -126.078 -45.251  1.00 250.73 0  231  U   A  "C3'" 1 
ATOM   88166  O  "O3'" . U   RB  58 231  ? 123.462 -125.936 -46.281  1.00 256.83 0  231  U   A  "O3'" 1 
ATOM   88167  C  "C2'" . U   RB  58 231  ? 123.183 -126.071 -43.897  1.00 243.87 0  231  U   A  "C2'" 1 
ATOM   88168  O  "O2'" . U   RB  58 231  ? 124.369 -126.833 -43.842  1.00 238.93 0  231  U   A  "O2'" 1 
ATOM   88169  C  "C1'" . U   RB  58 231  ? 123.453 -124.581 -43.710  1.00 244.42 0  231  U   A  "C1'" 1 
ATOM   88170  N  N1    . U   RB  58 231  ? 123.572 -124.159 -42.307  1.00 242.51 0  231  U   A  N1    1 
ATOM   88171  C  C2    . U   RB  58 231  ? 124.823 -123.808 -41.837  1.00 240.74 0  231  U   A  C2    1 
ATOM   88172  O  O2    . U   RB  58 231  ? 125.826 -123.841 -42.530  1.00 236.85 0  231  U   A  O2    1 
ATOM   88173  N  N3    . U   RB  58 231  ? 124.857 -123.417 -40.522  1.00 240.41 0  231  U   A  N3    1 
ATOM   88174  C  C4    . U   RB  58 231  ? 123.789 -123.342 -39.651  1.00 238.88 0  231  U   A  C4    1 
ATOM   88175  O  O4    . U   RB  58 231  ? 123.978 -122.972 -38.491  1.00 237.49 0  231  U   A  O4    1 
ATOM   88176  C  C5    . U   RB  58 231  ? 122.530 -123.719 -40.215  1.00 238.77 0  231  U   A  C5    1 
ATOM   88177  C  C6    . U   RB  58 231  ? 122.466 -124.104 -41.493  1.00 240.51 0  231  U   A  C6    1 
ATOM   88178  P  P     . U   RB  58 232  ? 123.388 -126.837 -47.608  1.00 255.00 0  232  U   A  P     1 
ATOM   88179  O  OP1   . U   RB  58 232  ? 123.286 -125.919 -48.771  1.00 244.42 0  232  U   A  OP1   1 
ATOM   88180  O  OP2   . U   RB  58 232  ? 122.353 -127.883 -47.406  1.00 245.60 -1 232  U   A  OP2   1 
ATOM   88181  O  "O5'" . U   RB  58 232  ? 124.816 -127.543 -47.672  1.00 249.21 0  232  U   A  "O5'" 1 
ATOM   88182  C  "C5'" . U   RB  58 232  ? 125.397 -128.139 -46.516  1.00 242.51 0  232  U   A  "C5'" 1 
ATOM   88183  C  "C4'" . U   RB  58 232  ? 126.885 -127.889 -46.450  1.00 240.48 0  232  U   A  "C4'" 1 
ATOM   88184  O  "O4'" . U   RB  58 232  ? 127.413 -127.851 -47.804  1.00 240.72 0  232  U   A  "O4'" 1 
ATOM   88185  C  "C3'" . U   RB  58 232  ? 127.298 -126.568 -45.801  1.00 239.68 0  232  U   A  "C3'" 1 
ATOM   88186  O  "O3'" . U   RB  58 232  ? 128.576 -126.721 -45.177  1.00 238.83 0  232  U   A  "O3'" 1 
ATOM   88187  C  "C2'" . U   RB  58 232  ? 127.448 -125.648 -47.007  1.00 239.16 0  232  U   A  "C2'" 1 
ATOM   88188  O  "O2'" . U   RB  58 232  ? 128.273 -124.523 -46.791  1.00 234.67 0  232  U   A  "O2'" 1 
ATOM   88189  C  "C1'" . U   RB  58 232  ? 128.046 -126.606 -48.032  1.00 240.94 0  232  U   A  "C1'" 1 
ATOM   88190  N  N1    . U   RB  58 232  ? 127.818 -126.222 -49.432  1.00 242.41 0  232  U   A  N1    1 
ATOM   88191  C  C2    . U   RB  58 232  ? 128.582 -126.874 -50.378  1.00 243.03 0  232  U   A  C2    1 
ATOM   88192  O  O2    . U   RB  58 232  ? 129.392 -127.737 -50.086  1.00 243.44 0  232  U   A  O2    1 
ATOM   88193  N  N3    . U   RB  58 232  ? 128.352 -126.494 -51.676  1.00 240.52 0  232  U   A  N3    1 
ATOM   88194  C  C4    . U   RB  58 232  ? 127.461 -125.537 -52.112  1.00 238.40 0  232  U   A  C4    1 
ATOM   88195  O  O4    . U   RB  58 232  ? 127.370 -125.304 -53.318  1.00 236.94 0  232  U   A  O4    1 
ATOM   88196  C  C5    . U   RB  58 232  ? 126.714 -124.899 -51.070  1.00 237.63 0  232  U   A  C5    1 
ATOM   88197  C  C6    . U   RB  58 232  ? 126.914 -125.251 -49.795  1.00 240.03 0  232  U   A  C6    1 
ATOM   88198  P  P     . C   RB  58 233  ? 128.849 -127.897 -44.114  1.00 227.64 0  233  C   A  P     1 
ATOM   88199  O  OP1   . C   RB  58 233  ? 129.447 -129.043 -44.845  1.00 226.64 0  233  C   A  OP1   1 
ATOM   88200  O  OP2   . C   RB  58 233  ? 127.618 -128.105 -43.315  1.00 225.18 -1 233  C   A  OP2   1 
ATOM   88201  O  "O5'" . C   RB  58 233  ? 129.978 -127.296 -43.161  1.00 220.63 0  233  C   A  "O5'" 1 
ATOM   88202  C  "C5'" . C   RB  58 233  ? 130.120 -127.727 -41.809  1.00 214.18 0  233  C   A  "C5'" 1 
ATOM   88203  C  "C4'" . C   RB  58 233  ? 129.945 -126.573 -40.852  1.00 215.30 0  233  C   A  "C4'" 1 
ATOM   88204  O  "O4'" . C   RB  58 233  ? 128.566 -126.112 -40.915  1.00 221.40 0  233  C   A  "O4'" 1 
ATOM   88205  C  "C3'" . C   RB  58 233  ? 130.224 -126.863 -39.378  1.00 214.26 0  233  C   A  "C3'" 1 
ATOM   88206  O  "O3'" . C   RB  58 233  ? 130.706 -125.665 -38.763  1.00 221.65 0  233  C   A  "O3'" 1 
ATOM   88207  C  "C2'" . C   RB  58 233  ? 128.832 -127.176 -38.839  1.00 212.12 0  233  C   A  "C2'" 1 
ATOM   88208  O  "O2'" . C   RB  58 233  ? 128.687 -126.998 -37.446  1.00 207.29 0  233  C   A  "O2'" 1 
ATOM   88209  C  "C1'" . C   RB  58 233  ? 127.979 -126.186 -39.628  1.00 219.90 0  233  C   A  "C1'" 1 
ATOM   88210  N  N1    . C   RB  58 233  ? 126.570 -126.577 -39.788  1.00 223.31 0  233  C   A  N1    1 
ATOM   88211  C  C2    . C   RB  58 233  ? 125.618 -126.067 -38.903  1.00 224.10 0  233  C   A  C2    1 
ATOM   88212  O  O2    . C   RB  58 233  ? 125.992 -125.311 -37.994  1.00 219.82 0  233  C   A  O2    1 
ATOM   88213  N  N3    . C   RB  58 233  ? 124.319 -126.417 -39.052  1.00 227.47 0  233  C   A  N3    1 
ATOM   88214  C  C4    . C   RB  58 233  ? 123.956 -127.233 -40.042  1.00 225.18 0  233  C   A  C4    1 
ATOM   88215  N  N4    . C   RB  58 233  ? 122.665 -127.551 -40.155  1.00 222.34 0  233  C   A  N4    1 
ATOM   88216  C  C5    . C   RB  58 233  ? 124.905 -127.762 -40.963  1.00 223.71 0  233  C   A  C5    1 
ATOM   88217  C  C6    . C   RB  58 233  ? 126.185 -127.407 -40.801  1.00 222.85 0  233  C   A  C6    1 
ATOM   88218  P  P     . G   RB  58 234  ? 132.018 -125.682 -37.834  1.00 213.70 0  234  G   A  P     1 
ATOM   88219  O  OP1   . G   RB  58 234  ? 132.500 -127.082 -37.730  1.00 203.95 0  234  G   A  OP1   1 
ATOM   88220  O  OP2   . G   RB  58 234  ? 131.709 -124.920 -36.597  1.00 206.13 -1 234  G   A  OP2   1 
ATOM   88221  O  "O5'" . G   RB  58 234  ? 133.096 -124.847 -38.661  1.00 213.50 0  234  G   A  "O5'" 1 
ATOM   88222  C  "C5'" . G   RB  58 234  ? 133.032 -123.429 -38.746  1.00 211.63 0  234  G   A  "C5'" 1 
ATOM   88223  C  "C4'" . G   RB  58 234  ? 134.166 -122.884 -39.578  1.00 211.12 0  234  G   A  "C4'" 1 
ATOM   88224  O  "O4'" . G   RB  58 234  ? 134.203 -123.578 -40.853  1.00 215.46 0  234  G   A  "O4'" 1 
ATOM   88225  C  "C3'" . G   RB  58 234  ? 134.087 -121.413 -39.963  1.00 213.40 0  234  G   A  "C3'" 1 
ATOM   88226  O  "O3'" . G   RB  58 234  ? 134.480 -120.527 -38.916  1.00 216.00 0  234  G   A  "O3'" 1 
ATOM   88227  C  "C2'" . G   RB  58 234  ? 134.956 -121.352 -41.213  1.00 212.71 0  234  G   A  "C2'" 1 
ATOM   88228  O  "O2'" . G   RB  58 234  ? 136.333 -121.334 -40.869  1.00 209.20 0  234  G   A  "O2'" 1 
ATOM   88229  C  "C1'" . G   RB  58 234  ? 134.636 -122.696 -41.868  1.00 215.31 0  234  G   A  "C1'" 1 
ATOM   88230  N  N9    . G   RB  58 234  ? 133.590 -122.592 -42.910  1.00 213.50 0  234  G   A  N9    1 
ATOM   88231  C  C8    . G   RB  58 234  ? 133.826 -122.259 -44.222  1.00 210.67 0  234  G   A  C8    1 
ATOM   88232  N  N7    . G   RB  58 234  ? 132.751 -122.225 -44.957  1.00 212.72 0  234  G   A  N7    1 
ATOM   88233  C  C5    . G   RB  58 234  ? 131.729 -122.554 -44.081  1.00 214.50 0  234  G   A  C5    1 
ATOM   88234  C  C6    . G   RB  58 234  ? 130.336 -122.673 -44.324  1.00 215.93 0  234  G   A  C6    1 
ATOM   88235  O  O6    . G   RB  58 234  ? 129.719 -122.508 -45.384  1.00 213.97 0  234  G   A  O6    1 
ATOM   88236  N  N1    . G   RB  58 234  ? 129.646 -123.025 -43.171  1.00 214.00 0  234  G   A  N1    1 
ATOM   88237  C  C2    . G   RB  58 234  ? 130.224 -123.241 -41.947  1.00 212.27 0  234  G   A  C2    1 
ATOM   88238  N  N2    . G   RB  58 234  ? 129.376 -123.553 -40.959  1.00 212.35 0  234  G   A  N2    1 
ATOM   88239  N  N3    . G   RB  58 234  ? 131.522 -123.124 -41.703  1.00 212.91 0  234  G   A  N3    1 
ATOM   88240  C  C4    . G   RB  58 234  ? 132.222 -122.780 -42.809  1.00 213.32 0  234  G   A  C4    1 
ATOM   88241  P  P     . G   RB  58 235  ? 134.489 -118.918 -39.096  1.00 210.42 0  235  G   A  P     1 
ATOM   88242  O  OP1   . G   RB  58 235  ? 134.658 -118.493 -40.507  1.00 208.01 0  235  G   A  OP1   1 
ATOM   88243  O  OP2   . G   RB  58 235  ? 135.485 -118.428 -38.111  1.00 212.39 -1 235  G   A  OP2   1 
ATOM   88244  O  "O5'" . G   RB  58 235  ? 133.068 -118.408 -38.566  1.00 208.42 0  235  G   A  "O5'" 1 
ATOM   88245  C  "C5'" . G   RB  58 235  ? 131.841 -119.043 -38.912  1.00 210.42 0  235  G   A  "C5'" 1 
ATOM   88246  C  "C4'" . G   RB  58 235  ? 131.653 -119.152 -40.406  1.00 212.75 0  235  G   A  "C4'" 1 
ATOM   88247  O  "O4'" . G   RB  58 235  ? 130.851 -120.319 -40.716  1.00 214.77 0  235  G   A  "O4'" 1 
ATOM   88248  C  "C3'" . G   RB  58 235  ? 130.926 -118.013 -41.099  1.00 212.39 0  235  G   A  "C3'" 1 
ATOM   88249  O  "O3'" . G   RB  58 235  ? 131.751 -116.890 -41.341  1.00 212.24 0  235  G   A  "O3'" 1 
ATOM   88250  C  "C2'" . G   RB  58 235  ? 130.423 -118.676 -42.373  1.00 210.87 0  235  G   A  "C2'" 1 
ATOM   88251  O  "O2'" . G   RB  58 235  ? 131.476 -118.814 -43.316  1.00 208.03 0  235  G   A  "O2'" 1 
ATOM   88252  C  "C1'" . G   RB  58 235  ? 130.063 -120.067 -41.860  1.00 215.58 0  235  G   A  "C1'" 1 
ATOM   88253  N  N9    . G   RB  58 235  ? 128.643 -120.173 -41.484  1.00 217.60 0  235  G   A  N9    1 
ATOM   88254  C  C8    . G   RB  58 235  ? 128.107 -120.109 -40.221  1.00 217.25 0  235  G   A  C8    1 
ATOM   88255  N  N7    . G   RB  58 235  ? 126.808 -120.236 -40.214  1.00 216.95 0  235  G   A  N7    1 
ATOM   88256  C  C5    . G   RB  58 235  ? 126.470 -120.393 -41.551  1.00 217.77 0  235  G   A  C5    1 
ATOM   88257  C  C6    . G   RB  58 235  ? 125.205 -120.574 -42.166  1.00 219.30 0  235  G   A  C6    1 
ATOM   88258  O  O6    . G   RB  58 235  ? 124.090 -120.634 -41.633  1.00 220.50 0  235  G   A  O6    1 
ATOM   88259  N  N1    . G   RB  58 235  ? 125.321 -120.691 -43.547  1.00 218.66 0  235  G   A  N1    1 
ATOM   88260  C  C2    . G   RB  58 235  ? 126.500 -120.641 -44.248  1.00 214.12 0  235  G   A  C2    1 
ATOM   88261  N  N2    . G   RB  58 235  ? 126.402 -120.774 -45.578  1.00 211.79 0  235  G   A  N2    1 
ATOM   88262  N  N3    . G   RB  58 235  ? 127.686 -120.473 -43.689  1.00 215.32 0  235  G   A  N3    1 
ATOM   88263  C  C4    . G   RB  58 235  ? 127.593 -120.357 -42.348  1.00 217.19 0  235  G   A  C4    1 
ATOM   88264  P  P     . A   RB  58 236  ? 131.106 -115.544 -41.930  1.00 197.13 0  236  A   A  P     1 
ATOM   88265  O  OP1   . A   RB  58 236  ? 131.986 -114.402 -41.582  1.00 191.95 0  236  A   A  OP1   1 
ATOM   88266  O  OP2   . A   RB  58 236  ? 129.678 -115.526 -41.524  1.00 184.46 -1 236  A   A  OP2   1 
ATOM   88267  O  "O5'" . A   RB  58 236  ? 131.152 -115.749 -43.509  1.00 184.59 0  236  A   A  "O5'" 1 
ATOM   88268  C  "C5'" . A   RB  58 236  ? 130.730 -114.713 -44.380  1.00 177.76 0  236  A   A  "C5'" 1 
ATOM   88269  C  "C4'" . A   RB  58 236  ? 129.509 -115.113 -45.169  1.00 175.86 0  236  A   A  "C4'" 1 
ATOM   88270  O  "O4'" . A   RB  58 236  ? 128.896 -116.287 -44.588  1.00 175.36 0  236  A   A  "O4'" 1 
ATOM   88271  C  "C3'" . A   RB  58 236  ? 128.383 -114.093 -45.213  1.00 181.67 0  236  A   A  "C3'" 1 
ATOM   88272  O  "O3'" . A   RB  58 236  ? 128.598 -113.090 -46.193  1.00 183.65 0  236  A   A  "O3'" 1 
ATOM   88273  C  "C2'" . A   RB  58 236  ? 127.151 -114.945 -45.504  1.00 182.33 0  236  A   A  "C2'" 1 
ATOM   88274  O  "O2'" . A   RB  58 236  ? 126.957 -115.098 -46.894  1.00 178.28 0  236  A   A  "O2'" 1 
ATOM   88275  C  "C1'" . A   RB  58 236  ? 127.523 -116.304 -44.905  1.00 180.25 0  236  A   A  "C1'" 1 
ATOM   88276  N  N9    . A   RB  58 236  ? 126.706 -116.630 -43.723  1.00 190.50 0  236  A   A  N9    1 
ATOM   88277  C  C8    . A   RB  58 236  ? 127.026 -116.692 -42.391  1.00 190.78 0  236  A   A  C8    1 
ATOM   88278  N  N7    . A   RB  58 236  ? 126.006 -117.017 -41.629  1.00 187.99 0  236  A   A  N7    1 
ATOM   88279  C  C5    . A   RB  58 236  ? 124.950 -117.176 -42.520  1.00 191.05 0  236  A   A  C5    1 
ATOM   88280  C  C6    . A   RB  58 236  ? 123.595 -117.519 -42.354  1.00 189.03 0  236  A   A  C6    1 
ATOM   88281  N  N6    . A   RB  58 236  ? 123.034 -117.779 -41.172  1.00 186.65 0  236  A   A  N6    1 
ATOM   88282  N  N1    . A   RB  58 236  ? 122.821 -117.587 -43.461  1.00 187.15 0  236  A   A  N1    1 
ATOM   88283  C  C2    . A   RB  58 236  ? 123.375 -117.327 -44.651  1.00 184.06 0  236  A   A  C2    1 
ATOM   88284  N  N3    . A   RB  58 236  ? 124.631 -116.997 -44.933  1.00 183.79 0  236  A   A  N3    1 
ATOM   88285  C  C4    . A   RB  58 236  ? 125.372 -116.938 -43.811  1.00 190.11 0  236  A   A  C4    1 
ATOM   88286  P  P     . C   RB  58 237  ? 128.044 -111.596 -45.974  1.00 201.58 0  237  C   A  P     1 
ATOM   88287  O  OP1   . C   RB  58 237  ? 128.405 -110.798 -47.175  1.00 199.19 0  237  C   A  OP1   1 
ATOM   88288  O  OP2   . C   RB  58 237  ? 128.485 -111.145 -44.630  1.00 196.68 -1 237  C   A  OP2   1 
ATOM   88289  O  "O5'" . C   RB  58 237  ? 126.458 -111.754 -45.933  1.00 204.69 0  237  C   A  "O5'" 1 
ATOM   88290  C  "C5'" . C   RB  58 237  ? 125.717 -112.137 -47.085  1.00 198.14 0  237  C   A  "C5'" 1 
ATOM   88291  C  "C4'" . C   RB  58 237  ? 124.331 -112.604 -46.711  1.00 202.56 0  237  C   A  "C4'" 1 
ATOM   88292  O  "O4'" . C   RB  58 237  ? 124.427 -113.653 -45.715  1.00 209.29 0  237  C   A  "O4'" 1 
ATOM   88293  C  "C3'" . C   RB  58 237  ? 123.435 -111.557 -46.069  1.00 206.77 0  237  C   A  "C3'" 1 
ATOM   88294  O  "O3'" . C   RB  58 237  ? 122.789 -110.736 -47.027  1.00 198.85 0  237  C   A  "O3'" 1 
ATOM   88295  C  "C2'" . C   RB  58 237  ? 122.468 -112.391 -45.233  1.00 205.71 0  237  C   A  "C2'" 1 
ATOM   88296  O  "O2'" . C   RB  58 237  ? 121.407 -112.890 -46.034  1.00 201.34 0  237  C   A  "O2'" 1 
ATOM   88297  C  "C1'" . C   RB  58 237  ? 123.349 -113.568 -44.810  1.00 208.43 0  237  C   A  "C1'" 1 
ATOM   88298  N  N1    . C   RB  58 237  ? 123.885 -113.435 -43.433  1.00 207.43 0  237  C   A  N1    1 
ATOM   88299  C  C2    . C   RB  58 237  ? 123.067 -113.808 -42.362  1.00 204.97 0  237  C   A  C2    1 
ATOM   88300  O  O2    . C   RB  58 237  ? 121.923 -114.221 -42.597  1.00 201.14 0  237  C   A  O2    1 
ATOM   88301  N  N3    . C   RB  58 237  ? 123.534 -113.708 -41.097  1.00 206.32 0  237  C   A  N3    1 
ATOM   88302  C  C4    . C   RB  58 237  ? 124.770 -113.262 -40.876  1.00 205.12 0  237  C   A  C4    1 
ATOM   88303  N  N4    . C   RB  58 237  ? 125.183 -113.182 -39.609  1.00 200.95 0  237  C   A  N4    1 
ATOM   88304  C  C5    . C   RB  58 237  ? 125.631 -112.879 -41.946  1.00 206.38 0  237  C   A  C5    1 
ATOM   88305  C  C6    . C   RB  58 237  ? 125.155 -112.984 -43.196  1.00 208.29 0  237  C   A  C6    1 
ATOM   88306  P  P     . U   RB  58 242  ? 110.204 -100.789 -53.323  1.00 158.89 0  242  U   A  P     1 
ATOM   88307  O  OP1   . U   RB  58 242  ? 109.328 -100.498 -54.486  1.00 156.64 0  242  U   A  OP1   1 
ATOM   88308  O  OP2   . U   RB  58 242  ? 111.366 -101.697 -53.487  1.00 160.73 -1 242  U   A  OP2   1 
ATOM   88309  O  "O5'" . U   RB  58 242  ? 110.732 -99.399  -52.750  1.00 163.84 0  242  U   A  "O5'" 1 
ATOM   88310  C  "C5'" . U   RB  58 242  ? 110.100 -98.177  -53.103  1.00 161.80 0  242  U   A  "C5'" 1 
ATOM   88311  C  "C4'" . U   RB  58 242  ? 108.822 -97.977  -52.328  1.00 161.72 0  242  U   A  "C4'" 1 
ATOM   88312  O  "O4'" . U   RB  58 242  ? 108.746 -98.950  -51.251  1.00 163.76 0  242  U   A  "O4'" 1 
ATOM   88313  C  "C3'" . U   RB  58 242  ? 108.665 -96.632  -51.632  1.00 151.86 0  242  U   A  "C3'" 1 
ATOM   88314  O  "O3'" . U   RB  58 242  ? 108.201 -95.613  -52.504  1.00 143.44 0  242  U   A  "O3'" 1 
ATOM   88315  C  "C2'" . U   RB  58 242  ? 107.707 -96.957  -50.495  1.00 144.40 0  242  U   A  "C2'" 1 
ATOM   88316  O  "O2'" . U   RB  58 242  ? 106.373 -97.042  -50.973  1.00 137.52 0  242  U   A  "O2'" 1 
ATOM   88317  C  "C1'" . U   RB  58 242  ? 108.170 -98.361  -50.106  1.00 150.99 0  242  U   A  "C1'" 1 
ATOM   88318  N  N1    . U   RB  58 242  ? 109.197 -98.350  -49.037  1.00 153.19 0  242  U   A  N1    1 
ATOM   88319  C  C2    . U   RB  58 242  ? 108.902 -97.846  -47.779  1.00 152.53 0  242  U   A  C2    1 
ATOM   88320  O  O2    . U   RB  58 242  ? 107.822 -97.375  -47.465  1.00 149.57 0  242  U   A  O2    1 
ATOM   88321  N  N3    . U   RB  58 242  ? 109.940 -97.901  -46.879  1.00 152.57 0  242  U   A  N3    1 
ATOM   88322  C  C4    . U   RB  58 242  ? 111.208 -98.403  -47.090  1.00 152.86 0  242  U   A  C4    1 
ATOM   88323  O  O4    . U   RB  58 242  ? 112.033 -98.383  -46.175  1.00 146.73 0  242  U   A  O4    1 
ATOM   88324  C  C5    . U   RB  58 242  ? 111.431 -98.912  -48.406  1.00 155.07 0  242  U   A  C5    1 
ATOM   88325  C  C6    . U   RB  58 242  ? 110.443 -98.870  -49.304  1.00 155.77 0  242  U   A  C6    1 
ATOM   88326  P  P     . G   RB  58 243  ? 107.731 -94.182  -51.935  1.00 130.84 0  243  G   A  P     1 
ATOM   88327  O  OP1   . G   RB  58 243  ? 108.009 -93.173  -52.986  1.00 132.30 0  243  G   A  OP1   1 
ATOM   88328  O  OP2   . G   RB  58 243  ? 108.284 -93.965  -50.573  1.00 136.00 -1 243  G   A  OP2   1 
ATOM   88329  O  "O5'" . G   RB  58 243  ? 106.148 -94.317  -51.821  1.00 130.85 0  243  G   A  "O5'" 1 
ATOM   88330  C  "C5'" . G   RB  58 243  ? 105.327 -94.350  -52.981  1.00 116.02 0  243  G   A  "C5'" 1 
ATOM   88331  C  "C4'" . G   RB  58 243  ? 104.022 -93.629  -52.749  1.00 110.67 0  243  G   A  "C4'" 1 
ATOM   88332  O  "O4'" . G   RB  58 243  ? 103.482 -94.020  -51.458  1.00 115.08 0  243  G   A  "O4'" 1 
ATOM   88333  C  "C3'" . G   RB  58 243  ? 104.110 -92.110  -52.674  1.00 109.95 0  243  G   A  "C3'" 1 
ATOM   88334  O  "O3'" . G   RB  58 243  ? 104.101 -91.489  -53.949  1.00 114.23 0  243  G   A  "O3'" 1 
ATOM   88335  C  "C2'" . G   RB  58 243  ? 102.915 -91.746  -51.804  1.00 110.82 0  243  G   A  "C2'" 1 
ATOM   88336  O  "O2'" . G   RB  58 243  ? 101.712 -91.797  -52.557  1.00 106.47 0  243  G   A  "O2'" 1 
ATOM   88337  C  "C1'" . G   RB  58 243  ? 102.910 -92.903  -50.810  1.00 110.25 0  243  G   A  "C1'" 1 
ATOM   88338  N  N9    . G   RB  58 243  ? 103.728 -92.610  -49.618  1.00 116.82 0  243  G   A  N9    1 
ATOM   88339  C  C8    . G   RB  58 243  ? 104.903 -93.240  -49.292  1.00 118.73 0  243  G   A  C8    1 
ATOM   88340  N  N7    . G   RB  58 243  ? 105.437 -92.804  -48.187  1.00 115.86 0  243  G   A  N7    1 
ATOM   88341  C  C5    . G   RB  58 243  ? 104.559 -91.824  -47.750  1.00 117.67 0  243  G   A  C5    1 
ATOM   88342  C  C6    . G   RB  58 243  ? 104.618 -91.000  -46.597  1.00 114.25 0  243  G   A  C6    1 
ATOM   88343  O  O6    . G   RB  58 243  ? 105.482 -90.976  -45.712  1.00 113.91 0  243  G   A  O6    1 
ATOM   88344  N  N1    . G   RB  58 243  ? 103.528 -90.140  -46.529  1.00 109.37 0  243  G   A  N1    1 
ATOM   88345  C  C2    . G   RB  58 243  ? 102.513 -90.080  -47.451  1.00 107.67 0  243  G   A  C2    1 
ATOM   88346  N  N2    . G   RB  58 243  ? 101.550 -89.179  -47.204  1.00 110.54 0  243  G   A  N2    1 
ATOM   88347  N  N3    . G   RB  58 243  ? 102.446 -90.843  -48.531  1.00 112.13 0  243  G   A  N3    1 
ATOM   88348  C  C4    . G   RB  58 243  ? 103.495 -91.689  -48.620  1.00 117.61 0  243  G   A  C4    1 
ATOM   88349  P  P     . A   RB  58 244  ? 104.834 -90.075  -54.164  1.00 105.87 0  244  A   A  P     1 
ATOM   88350  O  OP1   . A   RB  58 244  ? 104.824 -89.743  -55.610  1.00 101.95 0  244  A   A  OP1   1 
ATOM   88351  O  OP2   . A   RB  58 244  ? 106.133 -90.120  -53.449  1.00 106.76 -1 244  A   A  OP2   1 
ATOM   88352  O  "O5'" . A   RB  58 244  ? 103.890 -89.036  -53.412  1.00 112.96 0  244  A   A  "O5'" 1 
ATOM   88353  C  "C5'" . A   RB  58 244  ? 102.546 -88.832  -53.824  1.00 109.42 0  244  A   A  "C5'" 1 
ATOM   88354  C  "C4'" . A   RB  58 244  ? 101.850 -87.826  -52.942  1.00 113.99 0  244  A   A  "C4'" 1 
ATOM   88355  O  "O4'" . A   RB  58 244  ? 101.722 -88.356  -51.597  1.00 116.11 0  244  A   A  "O4'" 1 
ATOM   88356  C  "C3'" . A   RB  58 244  ? 102.578 -86.504  -52.754  1.00 110.60 0  244  A   A  "C3'" 1 
ATOM   88357  O  "O3'" . A   RB  58 244  ? 102.358 -85.605  -53.828  1.00 110.86 0  244  A   A  "O3'" 1 
ATOM   88358  C  "C2'" . A   RB  58 244  ? 102.038 -86.008  -51.419  1.00 110.96 0  244  A   A  "C2'" 1 
ATOM   88359  O  "O2'" . A   RB  58 244  ? 100.756 -85.420  -51.582  1.00 111.89 0  244  A   A  "O2'" 1 
ATOM   88360  C  "C1'" . A   RB  58 244  ? 101.874 -87.320  -50.651  1.00 112.29 0  244  A   A  "C1'" 1 
ATOM   88361  N  N9    . A   RB  58 244  ? 103.046 -87.629  -49.810  1.00 109.48 0  244  A   A  N9    1 
ATOM   88362  C  C8    . A   RB  58 244  ? 103.993 -88.596  -50.038  1.00 110.08 0  244  A   A  C8    1 
ATOM   88363  N  N7    . A   RB  58 244  ? 104.924 -88.654  -49.118  1.00 109.30 0  244  A   A  N7    1 
ATOM   88364  C  C5    . A   RB  58 244  ? 104.568 -87.657  -48.222  1.00 107.53 0  244  A   A  C5    1 
ATOM   88365  C  C6    . A   RB  58 244  ? 105.157 -87.213  -47.025  1.00 105.07 0  244  A   A  C6    1 
ATOM   88366  N  N6    . A   RB  58 244  ? 106.271 -87.738  -46.511  1.00 108.17 0  244  A   A  N6    1 
ATOM   88367  N  N1    . A   RB  58 244  ? 104.554 -86.199  -46.367  1.00 105.97 0  244  A   A  N1    1 
ATOM   88368  C  C2    . A   RB  58 244  ? 103.437 -85.675  -46.885  1.00 109.40 0  244  A   A  C2    1 
ATOM   88369  N  N3    . A   RB  58 244  ? 102.788 -86.006  -48.001  1.00 111.59 0  244  A   A  N3    1 
ATOM   88370  C  C4    . A   RB  58 244  ? 103.412 -87.017  -48.632  1.00 110.19 0  244  A   A  C4    1 
ATOM   88371  P  P     . U   RB  58 245  ? 103.499 -84.561  -54.263  1.00 109.12 0  245  U   A  P     1 
ATOM   88372  O  OP1   . U   RB  58 245  ? 103.067 -83.914  -55.527  1.00 107.58 0  245  U   A  OP1   1 
ATOM   88373  O  OP2   . U   RB  58 245  ? 104.812 -85.253  -54.211  1.00 105.80 -1 245  U   A  OP2   1 
ATOM   88374  O  "O5'" . U   RB  58 245  ? 103.465 -83.460  -53.114  1.00 113.21 0  245  U   A  "O5'" 1 
ATOM   88375  C  "C5'" . U   RB  58 245  ? 102.275 -82.739  -52.833  1.00 110.09 0  245  U   A  "C5'" 1 
ATOM   88376  C  "C4'" . U   RB  58 245  ? 102.436 -81.867  -51.614  1.00 106.95 0  245  U   A  "C4'" 1 
ATOM   88377  O  "O4'" . U   RB  58 245  ? 102.679 -82.691  -50.447  1.00 111.85 0  245  U   A  "O4'" 1 
ATOM   88378  C  "C3'" . U   RB  58 245  ? 103.615 -80.909  -51.637  1.00 105.13 0  245  U   A  "C3'" 1 
ATOM   88379  O  "O3'" . U   RB  58 245  ? 103.354 -79.736  -52.386  1.00 106.46 0  245  U   A  "O3'" 1 
ATOM   88380  C  "C2'" . U   RB  58 245  ? 103.857 -80.643  -50.156  1.00 106.07 0  245  U   A  "C2'" 1 
ATOM   88381  O  "O2'" . U   RB  58 245  ? 102.945 -79.672  -49.664  1.00 107.03 0  245  U   A  "O2'" 1 
ATOM   88382  C  "C1'" . U   RB  58 245  ? 103.503 -81.997  -49.534  1.00 102.66 0  245  U   A  "C1'" 1 
ATOM   88383  N  N1    . U   RB  58 245  ? 104.704 -82.809  -49.235  1.00 102.97 0  245  U   A  N1    1 
ATOM   88384  C  C2    . U   RB  58 245  ? 105.268 -82.630  -47.987  1.00 103.31 0  245  U   A  C2    1 
ATOM   88385  O  O2    . U   RB  58 245  ? 104.813 -81.854  -47.164  1.00 108.58 0  245  U   A  O2    1 
ATOM   88386  N  N3    . U   RB  58 245  ? 106.380 -83.393  -47.735  1.00 104.92 0  245  U   A  N3    1 
ATOM   88387  C  C4    . U   RB  58 245  ? 106.974 -84.297  -48.591  1.00 103.85 0  245  U   A  C4    1 
ATOM   88388  O  O4    . U   RB  58 245  ? 107.976 -84.910  -48.219  1.00 114.42 0  245  U   A  O4    1 
ATOM   88389  C  C5    . U   RB  58 245  ? 106.334 -84.424  -49.864  1.00 110.11 0  245  U   A  C5    1 
ATOM   88390  C  C6    . U   RB  58 245  ? 105.247 -83.694  -50.138  1.00 111.87 0  245  U   A  C6    1 
ATOM   88391  P  P     . G   RB  58 246  ? 104.264 -79.363  -53.657  1.00 102.96 0  246  G   A  P     1 
ATOM   88392  O  OP1   . G   RB  58 246  ? 103.486 -78.425  -54.507  1.00 107.77 0  246  G   A  OP1   1 
ATOM   88393  O  OP2   . G   RB  58 246  ? 104.790 -80.624  -54.239  1.00 114.74 -1 246  G   A  OP2   1 
ATOM   88394  O  "O5'" . G   RB  58 246  ? 105.487 -78.552  -53.038  1.00 102.22 0  246  G   A  "O5'" 1 
ATOM   88395  C  "C5'" . G   RB  58 246  ? 106.682 -79.204  -52.630  1.00 103.08 0  246  G   A  "C5'" 1 
ATOM   88396  C  "C4'" . G   RB  58 246  ? 107.604 -78.239  -51.930  1.00 101.48 0  246  G   A  "C4'" 1 
ATOM   88397  O  "O4'" . G   RB  58 246  ? 107.020 -76.914  -51.976  1.00 105.81 0  246  G   A  "O4'" 1 
ATOM   88398  C  "C3'" . G   RB  58 246  ? 107.839 -78.508  -50.449  1.00 97.91  0  246  G   A  "C3'" 1 
ATOM   88399  O  "O3'" . G   RB  58 246  ? 108.904 -79.419  -50.237  1.00 92.29  0  246  G   A  "O3'" 1 
ATOM   88400  C  "C2'" . G   RB  58 246  ? 108.119 -77.123  -49.878  1.00 103.45 0  246  G   A  "C2'" 1 
ATOM   88401  O  "O2'" . G   RB  58 246  ? 109.478 -76.763  -50.083  1.00 98.51  0  246  G   A  "O2'" 1 
ATOM   88402  C  "C1'" . G   RB  58 246  ? 107.250 -76.233  -50.765  1.00 105.72 0  246  G   A  "C1'" 1 
ATOM   88403  N  N9    . G   RB  58 246  ? 105.938 -75.895  -50.176  1.00 104.71 0  246  G   A  N9    1 
ATOM   88404  C  C8    . G   RB  58 246  ? 104.755 -75.981  -50.867  1.00 101.68 0  246  G   A  C8    1 
ATOM   88405  N  N7    . G   RB  58 246  ? 103.717 -75.614  -50.175  1.00 97.63  0  246  G   A  N7    1 
ATOM   88406  C  C5    . G   RB  58 246  ? 104.244 -75.247  -48.947  1.00 101.66 0  246  G   A  C5    1 
ATOM   88407  C  C6    . G   RB  58 246  ? 103.582 -74.760  -47.791  1.00 101.07 0  246  G   A  C6    1 
ATOM   88408  O  O6    . G   RB  58 246  ? 102.373 -74.557  -47.624  1.00 100.85 0  246  G   A  O6    1 
ATOM   88409  N  N1    . G   RB  58 246  ? 104.478 -74.509  -46.760  1.00 99.79  0  246  G   A  N1    1 
ATOM   88410  C  C2    . G   RB  58 246  ? 105.836 -74.698  -46.835  1.00 99.45  0  246  G   A  C2    1 
ATOM   88411  N  N2    . G   RB  58 246  ? 106.530 -74.394  -45.729  1.00 91.43  0  246  G   A  N2    1 
ATOM   88412  N  N3    . G   RB  58 246  ? 106.467 -75.149  -47.907  1.00 101.65 0  246  G   A  N3    1 
ATOM   88413  C  C4    . G   RB  58 246  ? 105.617 -75.404  -48.926  1.00 103.16 0  246  G   A  C4    1 
ATOM   88414  P  P     . A   RB  58 247  ? 108.645 -80.832  -49.521  1.00 106.79 0  247  A   A  P     1 
ATOM   88415  O  OP1   . A   RB  58 247  ? 109.895 -81.632  -49.607  1.00 108.27 0  247  A   A  OP1   1 
ATOM   88416  O  OP2   . A   RB  58 247  ? 107.382 -81.390  -50.064  1.00 100.67 -1 247  A   A  OP2   1 
ATOM   88417  O  "O5'" . A   RB  58 247  ? 108.398 -80.448  -47.996  1.00 107.82 0  247  A   A  "O5'" 1 
ATOM   88418  C  "C5'" . A   RB  58 247  ? 109.251 -79.532  -47.324  1.00 104.96 0  247  A   A  "C5'" 1 
ATOM   88419  C  "C4'" . A   RB  58 247  ? 108.602 -79.009  -46.069  1.00 104.27 0  247  A   A  "C4'" 1 
ATOM   88420  O  "O4'" . A   RB  58 247  ? 107.630 -77.989  -46.397  1.00 103.69 0  247  A   A  "O4'" 1 
ATOM   88421  C  "C3'" . A   RB  58 247  ? 107.818 -80.033  -45.266  1.00 103.15 0  247  A   A  "C3'" 1 
ATOM   88422  O  "O3'" . A   RB  58 247  ? 108.668 -80.795  -44.426  1.00 106.78 0  247  A   A  "O3'" 1 
ATOM   88423  C  "C2'" . A   RB  58 247  ? 106.808 -79.180  -44.499  1.00 104.53 0  247  A   A  "C2'" 1 
ATOM   88424  O  "O2'" . A   RB  58 247  ? 107.376 -78.681  -43.297  1.00 112.40 0  247  A   A  "O2'" 1 
ATOM   88425  C  "C1'" . A   RB  58 247  ? 106.579 -78.003  -45.458  1.00 104.07 0  247  A   A  "C1'" 1 
ATOM   88426  N  N9    . A   RB  58 247  ? 105.290 -78.059  -46.174  1.00 102.90 0  247  A   A  N9    1 
ATOM   88427  C  C8    . A   RB  58 247  ? 105.010 -78.652  -47.379  1.00 104.67 0  247  A   A  C8    1 
ATOM   88428  N  N7    . A   RB  58 247  ? 103.763 -78.508  -47.759  1.00 105.83 0  247  A   A  N7    1 
ATOM   88429  C  C5    . A   RB  58 247  ? 103.184 -77.763  -46.744  1.00 104.50 0  247  A   A  C5    1 
ATOM   88430  C  C6    . A   RB  58 247  ? 101.877 -77.277  -46.551  1.00 101.45 0  247  A   A  C6    1 
ATOM   88431  N  N6    . A   RB  58 247  ? 100.877 -77.477  -47.412  1.00 102.11 0  247  A   A  N6    1 
ATOM   88432  N  N1    . A   RB  58 247  ? 101.631 -76.566  -45.429  1.00 101.46 0  247  A   A  N1    1 
ATOM   88433  C  C2    . A   RB  58 247  ? 102.636 -76.363  -44.567  1.00 98.06  0  247  A   A  C2    1 
ATOM   88434  N  N3    . A   RB  58 247  ? 103.902 -76.770  -44.637  1.00 92.53  0  247  A   A  N3    1 
ATOM   88435  C  C4    . A   RB  58 247  ? 104.114 -77.475  -45.762  1.00 101.78 0  247  A   A  C4    1 
ATOM   88436  P  P     . U   RB  58 248  ? 108.463 -82.379  -44.260  1.00 104.70 0  248  U   A  P     1 
ATOM   88437  O  OP1   . U   RB  58 248  ? 109.797 -82.983  -44.010  1.00 120.70 0  248  U   A  OP1   1 
ATOM   88438  O  OP2   . U   RB  58 248  ? 107.630 -82.881  -45.382  1.00 115.69 -1 248  U   A  OP2   1 
ATOM   88439  O  "O5'" . U   RB  58 248  ? 107.631 -82.504  -42.911  1.00 109.37 0  248  U   A  "O5'" 1 
ATOM   88440  C  "C5'" . U   RB  58 248  ? 108.138 -81.965  -41.700  1.00 109.66 0  248  U   A  "C5'" 1 
ATOM   88441  C  "C4'" . U   RB  58 248  ? 107.154 -82.130  -40.572  1.00 104.20 0  248  U   A  "C4'" 1 
ATOM   88442  O  "O4'" . U   RB  58 248  ? 105.904 -81.493  -40.923  1.00 101.05 0  248  U   A  "O4'" 1 
ATOM   88443  C  "C3'" . U   RB  58 248  ? 106.775 -83.564  -40.239  1.00 91.79  0  248  U   A  "C3'" 1 
ATOM   88444  O  "O3'" . U   RB  58 248  ? 107.722 -84.154  -39.363  1.00 92.35  0  248  U   A  "O3'" 1 
ATOM   88445  C  "C2'" . U   RB  58 248  ? 105.378 -83.429  -39.633  1.00 93.76  0  248  U   A  "C2'" 1 
ATOM   88446  O  "O2'" . U   RB  58 248  ? 105.455 -83.135  -38.246  1.00 101.56 0  248  U   A  "O2'" 1 
ATOM   88447  C  "C1'" . U   RB  58 248  ? 104.823 -82.199  -40.362  1.00 102.55 0  248  U   A  "C1'" 1 
ATOM   88448  N  N1    . U   RB  58 248  ? 103.856 -82.522  -41.437  1.00 101.31 0  248  U   A  N1    1 
ATOM   88449  C  C2    . U   RB  58 248  ? 102.534 -82.674  -41.071  1.00 106.50 0  248  U   A  C2    1 
ATOM   88450  O  O2    . U   RB  58 248  ? 102.155 -82.578  -39.916  1.00 112.50 0  248  U   A  O2    1 
ATOM   88451  N  N3    . U   RB  58 248  ? 101.674 -82.950  -42.106  1.00 100.28 0  248  U   A  N3    1 
ATOM   88452  C  C4    . U   RB  58 248  ? 101.993 -83.078  -43.443  1.00 98.48  0  248  U   A  C4    1 
ATOM   88453  O  O4    . U   RB  58 248  ? 101.103 -83.332  -44.257  1.00 109.03 0  248  U   A  O4    1 
ATOM   88454  C  C5    . U   RB  58 248  ? 103.380 -82.897  -43.742  1.00 99.14  0  248  U   A  C5    1 
ATOM   88455  C  C6    . U   RB  58 248  ? 104.241 -82.625  -42.754  1.00 100.43 0  248  U   A  C6    1 
ATOM   88456  P  P     . U   RB  58 249  ? 107.862 -85.748  -39.245  1.00 98.59  0  249  U   A  P     1 
ATOM   88457  O  OP1   . U   RB  58 249  ? 109.217 -86.037  -38.706  1.00 89.88  0  249  U   A  OP1   1 
ATOM   88458  O  OP2   . U   RB  58 249  ? 107.438 -86.362  -40.530  1.00 101.97 -1 249  U   A  OP2   1 
ATOM   88459  O  "O5'" . U   RB  58 249  ? 106.798 -86.133  -38.126  1.00 96.42  0  249  U   A  "O5'" 1 
ATOM   88460  C  "C5'" . U   RB  58 249  ? 105.927 -87.242  -38.305  1.00 91.79  0  249  U   A  "C5'" 1 
ATOM   88461  C  "C4'" . U   RB  58 249  ? 104.919 -87.357  -37.187  1.00 92.55  0  249  U   A  "C4'" 1 
ATOM   88462  O  "O4'" . U   RB  58 249  ? 105.556 -87.040  -35.918  1.00 103.37 0  249  U   A  "O4'" 1 
ATOM   88463  C  "C3'" . U   RB  58 249  ? 103.700 -86.438  -37.296  1.00 97.44  0  249  U   A  "C3'" 1 
ATOM   88464  O  "O3'" . U   RB  58 249  ? 102.536 -87.133  -36.852  1.00 94.81  0  249  U   A  "O3'" 1 
ATOM   88465  C  "C2'" . U   RB  58 249  ? 104.022 -85.321  -36.308  1.00 104.41 0  249  U   A  "C2'" 1 
ATOM   88466  O  "O2'" . U   RB  58 249  ? 102.892 -84.656  -35.783  1.00 102.32 0  249  U   A  "O2'" 1 
ATOM   88467  C  "C1'" . U   RB  58 249  ? 104.776 -86.085  -35.229  1.00 98.77  0  249  U   A  "C1'" 1 
ATOM   88468  N  N1    . U   RB  58 249  ? 105.651 -85.248  -34.396  1.00 95.29  0  249  U   A  N1    1 
ATOM   88469  C  C2    . U   RB  58 249  ? 105.710 -85.568  -33.056  1.00 100.12 0  249  U   A  C2    1 
ATOM   88470  O  O2    . U   RB  58 249  ? 105.098 -86.510  -32.584  1.00 103.54 0  249  U   A  O2    1 
ATOM   88471  N  N3    . U   RB  58 249  ? 106.523 -84.762  -32.298  1.00 98.40  0  249  U   A  N3    1 
ATOM   88472  C  C4    . U   RB  58 249  ? 107.255 -83.679  -32.738  1.00 97.15  0  249  U   A  C4    1 
ATOM   88473  O  O4    . U   RB  58 249  ? 107.941 -83.040  -31.939  1.00 89.29  0  249  U   A  O4    1 
ATOM   88474  C  C5    . U   RB  58 249  ? 107.126 -83.404  -34.135  1.00 91.33  0  249  U   A  C5    1 
ATOM   88475  C  C6    . U   RB  58 249  ? 106.346 -84.175  -34.902  1.00 93.10  0  249  U   A  C6    1 
ATOM   88476  P  P     . C   RB  58 250  ? 101.588 -87.885  -37.910  1.00 93.37  0  250  C   A  P     1 
ATOM   88477  O  OP1   . C   RB  58 250  ? 100.846 -88.944  -37.179  1.00 101.17 0  250  C   A  OP1   1 
ATOM   88478  O  OP2   . C   RB  58 250  ? 102.415 -88.259  -39.084  1.00 101.84 -1 250  C   A  OP2   1 
ATOM   88479  O  "O5'" . C   RB  58 250  ? 100.546 -86.767  -38.370  1.00 94.19  0  250  C   A  "O5'" 1 
ATOM   88480  C  "C5'" . C   RB  58 250  ? 100.956 -85.655  -39.156  1.00 100.38 0  250  C   A  "C5'" 1 
ATOM   88481  C  "C4'" . C   RB  58 250  ? 100.372 -85.720  -40.543  1.00 99.75  0  250  C   A  "C4'" 1 
ATOM   88482  O  "O4'" . C   RB  58 250  ? 101.414 -85.519  -41.531  1.00 104.18 0  250  C   A  "O4'" 1 
ATOM   88483  C  "C3'" . C   RB  58 250  ? 99.748  -87.050  -40.925  1.00 90.86  0  250  C   A  "C3'" 1 
ATOM   88484  O  "O3'" . C   RB  58 250  ? 98.432  -87.185  -40.421  1.00 90.35  0  250  C   A  "O3'" 1 
ATOM   88485  C  "C2'" . C   RB  58 250  ? 99.826  -87.036  -42.446  1.00 100.77 0  250  C   A  "C2'" 1 
ATOM   88486  O  "O2'" . C   RB  58 250  ? 98.770  -86.262  -42.996  1.00 101.07 0  250  C   A  "O2'" 1 
ATOM   88487  C  "C1'" . C   RB  58 250  ? 101.142 -86.290  -42.682  1.00 106.32 0  250  C   A  "C1'" 1 
ATOM   88488  N  N1    . C   RB  58 250  ? 102.293 -87.191  -42.933  1.00 110.19 0  250  C   A  N1    1 
ATOM   88489  C  C2    . C   RB  58 250  ? 102.364 -87.943  -44.114  1.00 106.74 0  250  C   A  C2    1 
ATOM   88490  O  O2    . C   RB  58 250  ? 101.447 -87.875  -44.946  1.00 105.72 0  250  C   A  O2    1 
ATOM   88491  N  N3    . C   RB  58 250  ? 103.433 -88.747  -44.323  1.00 103.49 0  250  C   A  N3    1 
ATOM   88492  C  C4    . C   RB  58 250  ? 104.411 -88.809  -43.419  1.00 101.83 0  250  C   A  C4    1 
ATOM   88493  N  N4    . C   RB  58 250  ? 105.444 -89.615  -43.672  1.00 108.56 0  250  C   A  N4    1 
ATOM   88494  C  C5    . C   RB  58 250  ? 104.372 -88.048  -42.217  1.00 103.94 0  250  C   A  C5    1 
ATOM   88495  C  C6    . C   RB  58 250  ? 103.309 -87.258  -42.021  1.00 107.97 0  250  C   A  C6    1 
ATOM   88496  P  P     . A   RB  58 251  ? 97.894  -88.611  -39.916  1.00 102.32 0  251  A   A  P     1 
ATOM   88497  O  OP1   . A   RB  58 251  ? 96.699  -88.370  -39.068  1.00 110.81 0  251  A   A  OP1   1 
ATOM   88498  O  OP2   . A   RB  58 251  ? 99.039  -89.386  -39.374  1.00 97.77  -1 251  A   A  OP2   1 
ATOM   88499  O  "O5'" . A   RB  58 251  ? 97.411  -89.317  -41.257  1.00 108.85 0  251  A   A  "O5'" 1 
ATOM   88500  C  "C5'" . A   RB  58 251  ? 96.584  -88.620  -42.175  1.00 101.44 0  251  A   A  "C5'" 1 
ATOM   88501  C  "C4'" . A   RB  58 251  ? 96.618  -89.246  -43.546  1.00 108.39 0  251  A   A  "C4'" 1 
ATOM   88502  O  "O4'" . A   RB  58 251  ? 97.917  -89.040  -44.165  1.00 115.84 0  251  A   A  "O4'" 1 
ATOM   88503  C  "C3'" . A   RB  58 251  ? 96.434  -90.751  -43.598  1.00 108.11 0  251  A   A  "C3'" 1 
ATOM   88504  O  "O3'" . A   RB  58 251  ? 95.090  -91.164  -43.439  1.00 107.89 0  251  A   A  "O3'" 1 
ATOM   88505  C  "C2'" . A   RB  58 251  ? 97.038  -91.097  -44.950  1.00 113.08 0  251  A   A  "C2'" 1 
ATOM   88506  O  "O2'" . A   RB  58 251  ? 96.158  -90.724  -46.000  1.00 109.09 0  251  A   A  "O2'" 1 
ATOM   88507  C  "C1'" . A   RB  58 251  ? 98.240  -90.154  -44.974  1.00 108.70 0  251  A   A  "C1'" 1 
ATOM   88508  N  N9    . A   RB  58 251  ? 99.439  -90.807  -44.415  1.00 106.55 0  251  A   A  N9    1 
ATOM   88509  C  C8    . A   RB  58 251  ? 99.953  -90.667  -43.151  1.00 108.97 0  251  A   A  C8    1 
ATOM   88510  N  N7    . A   RB  58 251  ? 101.026 -91.386  -42.934  1.00 112.06 0  251  A   A  N7    1 
ATOM   88511  C  C5    . A   RB  58 251  ? 101.230 -92.051  -44.135  1.00 113.74 0  251  A   A  C5    1 
ATOM   88512  C  C6    . A   RB  58 251  ? 102.210 -92.969  -44.552  1.00 112.11 0  251  A   A  C6    1 
ATOM   88513  N  N6    . A   RB  58 251  ? 103.208 -93.393  -43.774  1.00 112.75 0  251  A   A  N6    1 
ATOM   88514  N  N1    . A   RB  58 251  ? 102.129 -93.445  -45.814  1.00 113.54 0  251  A   A  N1    1 
ATOM   88515  C  C2    . A   RB  58 251  ? 101.127 -93.021  -46.595  1.00 119.33 0  251  A   A  C2    1 
ATOM   88516  N  N3    . A   RB  58 251  ? 100.149 -92.161  -46.318  1.00 119.58 0  251  A   A  N3    1 
ATOM   88517  C  C4    . A   RB  58 251  ? 100.257 -91.707  -45.056  1.00 115.10 0  251  A   A  C4    1 
ATOM   88518  P  P     . U   RB  58 252  ? 94.708  -92.187  -42.259  1.00 103.66 0  252  U   A  P     1 
ATOM   88519  O  OP1   . U   RB  58 252  ? 93.286  -92.578  -42.424  1.00 91.29  0  252  U   A  OP1   1 
ATOM   88520  O  OP2   . U   RB  58 252  ? 95.165  -91.599  -40.974  1.00 113.82 -1 252  U   A  OP2   1 
ATOM   88521  O  "O5'" . U   RB  58 252  ? 95.613  -93.467  -42.549  1.00 106.30 0  252  U   A  "O5'" 1 
ATOM   88522  C  "C5'" . U   RB  58 252  ? 95.374  -94.290  -43.681  1.00 101.95 0  252  U   A  "C5'" 1 
ATOM   88523  C  "C4'" . U   RB  58 252  ? 96.487  -95.287  -43.891  1.00 97.71  0  252  U   A  "C4'" 1 
ATOM   88524  O  "O4'" . U   RB  58 252  ? 97.753  -94.586  -44.027  1.00 106.99 0  252  U   A  "O4'" 1 
ATOM   88525  C  "C3'" . U   RB  58 252  ? 96.738  -96.270  -42.756  1.00 99.07  0  252  U   A  "C3'" 1 
ATOM   88526  O  "O3'" . U   RB  58 252  ? 95.839  -97.366  -42.726  1.00 95.87  0  252  U   A  "O3'" 1 
ATOM   88527  C  "C2'" . U   RB  58 252  ? 98.183  -96.673  -42.995  1.00 103.51 0  252  U   A  "C2'" 1 
ATOM   88528  O  "O2'" . U   RB  58 252  ? 98.277  -97.582  -44.082  1.00 109.24 0  252  U   A  "O2'" 1 
ATOM   88529  C  "C1'" . U   RB  58 252  ? 98.787  -95.341  -43.427  1.00 104.38 0  252  U   A  "C1'" 1 
ATOM   88530  N  N1    . U   RB  58 252  ? 99.301  -94.588  -42.261  1.00 105.20 0  252  U   A  N1    1 
ATOM   88531  C  C2    . U   RB  58 252  ? 100.483 -95.015  -41.685  1.00 111.23 0  252  U   A  C2    1 
ATOM   88532  O  O2    . U   RB  58 252  ? 101.124 -95.969  -42.093  1.00 107.22 0  252  U   A  O2    1 
ATOM   88533  N  N3    . U   RB  58 252  ? 100.893 -94.278  -40.603  1.00 111.72 0  252  U   A  N3    1 
ATOM   88534  C  C4    . U   RB  58 252  ? 100.259 -93.185  -40.049  1.00 104.60 0  252  U   A  C4    1 
ATOM   88535  O  O4    . U   RB  58 252  ? 100.759 -92.626  -39.073  1.00 102.93 0  252  U   A  O4    1 
ATOM   88536  C  C5    . U   RB  58 252  ? 99.042  -92.808  -40.698  1.00 104.29 0  252  U   A  C5    1 
ATOM   88537  C  C6    . U   RB  58 252  ? 98.617  -93.507  -41.755  1.00 102.98 0  252  U   A  C6    1 
ATOM   88538  P  P     . A   RB  58 253  ? 95.541  -98.116  -41.333  1.00 108.72 0  253  A   A  P     1 
ATOM   88539  O  OP1   . A   RB  58 253  ? 94.577  -99.215  -41.584  1.00 109.45 0  253  A   A  OP1   1 
ATOM   88540  O  OP2   . A   RB  58 253  ? 95.224  -97.079  -40.319  1.00 127.35 -1 253  A   A  OP2   1 
ATOM   88541  O  "O5'" . A   RB  58 253  ? 96.933  -98.782  -40.931  1.00 102.11 0  253  A   A  "O5'" 1 
ATOM   88542  C  "C5'" . A   RB  58 253  ? 97.458  -99.875  -41.671  1.00 108.76 0  253  A   A  "C5'" 1 
ATOM   88543  C  "C4'" . A   RB  58 253  ? 98.872  -100.205 -41.258  1.00 106.36 0  253  A   A  "C4'" 1 
ATOM   88544  O  "O4'" . A   RB  58 253  ? 99.692  -99.008  -41.281  1.00 107.00 0  253  A   A  "O4'" 1 
ATOM   88545  C  "C3'" . A   RB  58 253  ? 99.053  -100.742 -39.848  1.00 110.10 0  253  A   A  "C3'" 1 
ATOM   88546  O  "O3'" . A   RB  58 253  ? 98.735  -102.118 -39.738  1.00 101.16 0  253  A   A  "O3'" 1 
ATOM   88547  C  "C2'" . A   RB  58 253  ? 100.517 -100.430 -39.561  1.00 113.10 0  253  A   A  "C2'" 1 
ATOM   88548  O  "O2'" . A   RB  58 253  ? 101.366 -101.384 -40.181  1.00 111.48 0  253  A   A  "O2'" 1 
ATOM   88549  C  "C1'" . A   RB  58 253  ? 100.689 -99.092  -40.282  1.00 114.90 0  253  A   A  "C1'" 1 
ATOM   88550  N  N9    . A   RB  58 253  ? 100.556 -97.944  -39.365  1.00 112.32 0  253  A   A  N9    1 
ATOM   88551  C  C8    . A   RB  58 253  ? 99.565  -96.995  -39.313  1.00 107.50 0  253  A   A  C8    1 
ATOM   88552  N  N7    . A   RB  58 253  ? 99.744  -96.097  -38.373  1.00 107.57 0  253  A   A  N7    1 
ATOM   88553  C  C5    . A   RB  58 253  ? 100.931 -96.479  -37.765  1.00 111.52 0  253  A   A  C5    1 
ATOM   88554  C  C6    . A   RB  58 253  ? 101.668 -95.940  -36.695  1.00 114.02 0  253  A   A  C6    1 
ATOM   88555  N  N6    . A   RB  58 253  ? 101.304 -94.849  -36.017  1.00 119.22 0  253  A   A  N6    1 
ATOM   88556  N  N1    . A   RB  58 253  ? 102.811 -96.568  -36.341  1.00 109.06 0  253  A   A  N1    1 
ATOM   88557  C  C2    . A   RB  58 253  ? 103.176 -97.662  -37.020  1.00 107.69 0  253  A   A  C2    1 
ATOM   88558  N  N3    . A   RB  58 253  ? 102.572 -98.263  -38.041  1.00 108.09 0  253  A   A  N3    1 
ATOM   88559  C  C4    . A   RB  58 253  ? 101.441 -97.615  -38.368  1.00 111.49 0  253  A   A  C4    1 
ATOM   88560  P  P     . A   RB  58 254  ? 98.159  -102.705 -38.358  1.00 107.49 0  254  A   A  P     1 
ATOM   88561  O  OP1   . A   RB  58 254  ? 97.491  -103.999 -38.644  1.00 112.53 0  254  A   A  OP1   1 
ATOM   88562  O  OP2   . A   RB  58 254  ? 97.414  -101.620 -37.673  1.00 124.95 -1 254  A   A  OP2   1 
ATOM   88563  O  "O5'" . A   RB  58 254  ? 99.464  -103.008 -37.500  1.00 100.70 0  254  A   A  "O5'" 1 
ATOM   88564  C  "C5'" . A   RB  58 254  ? 100.554 -103.724 -38.058  1.00 106.38 0  254  A   A  "C5'" 1 
ATOM   88565  C  "C4'" . A   RB  58 254  ? 101.761 -103.646 -37.164  1.00 101.75 0  254  A   A  "C4'" 1 
ATOM   88566  O  "O4'" . A   RB  58 254  ? 102.354 -102.322 -37.250  1.00 104.68 0  254  A   A  "O4'" 1 
ATOM   88567  C  "C3'" . A   RB  58 254  ? 101.486 -103.819 -35.681  1.00 99.83  0  254  A   A  "C3'" 1 
ATOM   88568  O  "O3'" . A   RB  58 254  ? 101.305 -105.166 -35.288  1.00 95.74  0  254  A   A  "O3'" 1 
ATOM   88569  C  "C2'" . A   RB  58 254  ? 102.686 -103.136 -35.047  1.00 105.67 0  254  A   A  "C2'" 1 
ATOM   88570  O  "O2'" . A   RB  58 254  ? 103.840 -103.957 -35.139  1.00 108.35 0  254  A   A  "O2'" 1 
ATOM   88571  C  "C1'" . A   RB  58 254  ? 102.863 -101.944 -35.986  1.00 109.63 0  254  A   A  "C1'" 1 
ATOM   88572  N  N9    . A   RB  58 254  ? 102.109 -100.774 -35.499  1.00 110.23 0  254  A   A  N9    1 
ATOM   88573  C  C8    . A   RB  58 254  ? 100.945 -100.219 -35.975  1.00 104.08 0  254  A   A  C8    1 
ATOM   88574  N  N7    . A   RB  58 254  ? 100.537 -99.178  -35.285  1.00 102.47 0  254  A   A  N7    1 
ATOM   88575  C  C5    . A   RB  58 254  ? 101.493 -99.045  -34.285  1.00 108.53 0  254  A   A  C5    1 
ATOM   88576  C  C6    . A   RB  58 254  ? 101.646 -98.136  -33.223  1.00 104.18 0  254  A   A  C6    1 
ATOM   88577  N  N6    . A   RB  58 254  ? 100.799 -97.135  -32.971  1.00 109.00 0  254  A   A  N6    1 
ATOM   88578  N  N1    . A   RB  58 254  ? 102.718 -98.293  -32.414  1.00 103.91 0  254  A   A  N1    1 
ATOM   88579  C  C2    . A   RB  58 254  ? 103.569 -99.297  -32.659  1.00 110.85 0  254  A   A  C2    1 
ATOM   88580  N  N3    . A   RB  58 254  ? 103.535 -100.210 -33.624  1.00 106.06 0  254  A   A  N3    1 
ATOM   88581  C  C4    . A   RB  58 254  ? 102.460 -100.025 -34.408  1.00 107.96 0  254  A   A  C4    1 
ATOM   88582  P  P     . U   RB  58 255  ? 100.221 -105.517 -34.156  1.00 101.54 0  255  U   A  P     1 
ATOM   88583  O  OP1   . U   RB  58 255  ? 99.937  -106.973 -34.219  1.00 108.80 0  255  U   A  OP1   1 
ATOM   88584  O  OP2   . U   RB  58 255  ? 99.105  -104.545 -34.285  1.00 105.18 -1 255  U   A  OP2   1 
ATOM   88585  O  "O5'" . U   RB  58 255  ? 100.993 -105.223 -32.794  1.00 106.17 0  255  U   A  "O5'" 1 
ATOM   88586  C  "C5'" . U   RB  58 255  ? 102.248 -105.836 -32.540  1.00 107.13 0  255  U   A  "C5'" 1 
ATOM   88587  C  "C4'" . U   RB  58 255  ? 102.981 -105.188 -31.392  1.00 105.42 0  255  U   A  "C4'" 1 
ATOM   88588  O  "O4'" . U   RB  58 255  ? 103.298 -103.805 -31.705  1.00 107.44 0  255  U   A  "O4'" 1 
ATOM   88589  C  "C3'" . U   RB  58 255  ? 102.230 -105.095 -30.076  1.00 96.77  0  255  U   A  "C3'" 1 
ATOM   88590  O  "O3'" . U   RB  58 255  ? 102.193 -106.315 -29.361  1.00 95.98  0  255  U   A  "O3'" 1 
ATOM   88591  C  "C2'" . U   RB  58 255  ? 102.979 -103.981 -29.359  1.00 102.10 0  255  U   A  "C2'" 1 
ATOM   88592  O  "O2'" . U   RB  58 255  ? 104.219 -104.457 -28.857  1.00 94.68  0  255  U   A  "O2'" 1 
ATOM   88593  C  "C1'" . U   RB  58 255  ? 103.266 -103.030 -30.521  1.00 105.57 0  255  U   A  "C1'" 1 
ATOM   88594  N  N1    . U   RB  58 255  ? 102.211 -102.001 -30.658  1.00 107.07 0  255  U   A  N1    1 
ATOM   88595  C  C2    . U   RB  58 255  ? 102.154 -100.984 -29.721  1.00 105.76 0  255  U   A  C2    1 
ATOM   88596  O  O2    . U   RB  58 255  ? 102.932 -100.886 -28.786  1.00 108.82 0  255  U   A  O2    1 
ATOM   88597  N  N3    . U   RB  58 255  ? 101.145 -100.073 -29.915  1.00 106.45 0  255  U   A  N3    1 
ATOM   88598  C  C4    . U   RB  58 255  ? 100.208 -100.074 -30.927  1.00 104.18 0  255  U   A  C4    1 
ATOM   88599  O  O4    . U   RB  58 255  ? 99.359  -99.183  -30.970  1.00 106.68 0  255  U   A  O4    1 
ATOM   88600  C  C5    . U   RB  58 255  ? 100.333 -101.156 -31.853  1.00 106.97 0  255  U   A  C5    1 
ATOM   88601  C  C6    . U   RB  58 255  ? 101.305 -102.058 -31.691  1.00 110.04 0  255  U   A  C6    1 
ATOM   88602  P  P     . A   RB  58 256  ? 100.892 -106.691 -28.498  1.00 96.21  0  256  A   A  P     1 
ATOM   88603  O  OP1   . A   RB  58 256  ? 101.007 -108.103 -28.056  1.00 108.53 0  256  A   A  OP1   1 
ATOM   88604  O  OP2   . A   RB  58 256  ? 99.693  -106.245 -29.255  1.00 88.18  -1 256  A   A  OP2   1 
ATOM   88605  O  "O5'" . A   RB  58 256  ? 101.016 -105.762 -27.213  1.00 98.77  0  256  A   A  "O5'" 1 
ATOM   88606  C  "C5'" . A   RB  58 256  ? 102.126 -105.872 -26.335  1.00 99.04  0  256  A   A  "C5'" 1 
ATOM   88607  C  "C4'" . A   RB  58 256  ? 101.869 -105.110 -25.064  1.00 98.15  0  256  A   A  "C4'" 1 
ATOM   88608  O  "O4'" . A   RB  58 256  ? 102.086 -103.693 -25.300  1.00 96.57  0  256  A   A  "O4'" 1 
ATOM   88609  C  "C3'" . A   RB  58 256  ? 100.441 -105.190 -24.551  1.00 96.99  0  256  A   A  "C3'" 1 
ATOM   88610  O  "O3'" . A   RB  58 256  ? 100.179 -106.363 -23.799  1.00 95.67  0  256  A   A  "O3'" 1 
ATOM   88611  C  "C2'" . A   RB  58 256  ? 100.296 -103.898 -23.764  1.00 96.01  0  256  A   A  "C2'" 1 
ATOM   88612  O  "O2'" . A   RB  58 256  ? 100.922 -104.008 -22.498  1.00 91.03  0  256  A   A  "O2'" 1 
ATOM   88613  C  "C1'" . A   RB  58 256  ? 101.108 -102.933 -24.624  1.00 98.52  0  256  A   A  "C1'" 1 
ATOM   88614  N  N9    . A   RB  58 256  ? 100.270 -102.267 -25.641  1.00 100.48 0  256  A   A  N9    1 
ATOM   88615  C  C8    . A   RB  58 256  ? 99.832  -102.819 -26.819  1.00 101.97 0  256  A   A  C8    1 
ATOM   88616  N  N7    . A   RB  58 256  ? 99.102  -102.016 -27.548  1.00 102.71 0  256  A   A  N7    1 
ATOM   88617  C  C5    . A   RB  58 256  ? 99.053  -100.850 -26.802  1.00 101.56 0  256  A   A  C5    1 
ATOM   88618  C  C6    . A   RB  58 256  ? 98.427  -99.615  -27.039  1.00 98.02  0  256  A   A  C6    1 
ATOM   88619  N  N6    . A   RB  58 256  ? 97.708  -99.349  -28.132  1.00 94.48  0  256  A   A  N6    1 
ATOM   88620  N  N1    . A   RB  58 256  ? 98.565  -98.653  -26.103  1.00 99.19  0  256  A   A  N1    1 
ATOM   88621  C  C2    . A   RB  58 256  ? 99.284  -98.926  -25.007  1.00 92.14  0  256  A   A  C2    1 
ATOM   88622  N  N3    . A   RB  58 256  ? 99.923  -100.046 -24.673  1.00 97.19  0  256  A   A  N3    1 
ATOM   88623  C  C4    . A   RB  58 256  ? 99.765  -100.986 -25.622  1.00 100.11 0  256  A   A  C4    1 
ATOM   88624  P  P     . A   RB  58 257  ? 98.679  -106.929 -23.688  1.00 104.53 0  257  A   A  P     1 
ATOM   88625  O  OP1   . A   RB  58 257  ? 98.746  -108.351 -23.261  1.00 106.76 0  257  A   A  OP1   1 
ATOM   88626  O  OP2   . A   RB  58 257  ? 97.955  -106.570 -24.935  1.00 97.08  -1 257  A   A  OP2   1 
ATOM   88627  O  "O5'" . A   RB  58 257  ? 98.049  -106.092 -22.489  1.00 112.70 0  257  A   A  "O5'" 1 
ATOM   88628  C  "C5'" . A   RB  58 257  ? 96.836  -105.374 -22.650  1.00 106.58 0  257  A   A  "C5'" 1 
ATOM   88629  C  "C4'" . A   RB  58 257  ? 96.897  -104.040 -21.950  1.00 110.14 0  257  A   A  "C4'" 1 
ATOM   88630  O  "O4'" . A   RB  58 257  ? 97.629  -103.092 -22.772  1.00 107.97 0  257  A   A  "O4'" 1 
ATOM   88631  C  "C3'" . A   RB  58 257  ? 95.567  -103.350 -21.702  1.00 109.49 0  257  A   A  "C3'" 1 
ATOM   88632  O  "O3'" . A   RB  58 257  ? 94.875  -103.839 -20.567  1.00 112.25 0  257  A   A  "O3'" 1 
ATOM   88633  C  "C2'" . A   RB  58 257  ? 95.983  -101.896 -21.577  1.00 110.40 0  257  A   A  "C2'" 1 
ATOM   88634  O  "O2'" . A   RB  58 257  ? 96.591  -101.658 -20.315  1.00 115.00 0  257  A   A  "O2'" 1 
ATOM   88635  C  "C1'" . A   RB  58 257  ? 97.060  -101.807 -22.648  1.00 104.64 0  257  A   A  "C1'" 1 
ATOM   88636  N  N9    . A   RB  58 257  ? 96.476  -101.439 -23.948  1.00 104.02 0  257  A   A  N9    1 
ATOM   88637  C  C8    . A   RB  58 257  ? 96.247  -102.281 -25.004  1.00 107.16 0  257  A   A  C8    1 
ATOM   88638  N  N7    . A   RB  58 257  ? 95.704  -101.692 -26.038  1.00 106.12 0  257  A   A  N7    1 
ATOM   88639  C  C5    . A   RB  58 257  ? 95.561  -100.373 -25.631  1.00 106.60 0  257  A   A  C5    1 
ATOM   88640  C  C6    . A   RB  58 257  ? 95.043  -99.242  -26.283  1.00 101.75 0  257  A   A  C6    1 
ATOM   88641  N  N6    . A   RB  58 257  ? 94.558  -99.266  -27.526  1.00 95.26  0  257  A   A  N6    1 
ATOM   88642  N  N1    . A   RB  58 257  ? 95.040  -98.074  -25.604  1.00 101.27 0  257  A   A  N1    1 
ATOM   88643  C  C2    . A   RB  58 257  ? 95.527  -98.056  -24.357  1.00 100.95 0  257  A   A  C2    1 
ATOM   88644  N  N3    . A   RB  58 257  ? 96.040  -99.053  -23.637  1.00 103.06 0  257  A   A  N3    1 
ATOM   88645  C  C4    . A   RB  58 257  ? 96.028  -100.199 -24.341  1.00 105.91 0  257  A   A  C4    1 
ATOM   88646  P  P     . C   RB  58 258  ? 93.271  -103.752 -20.507  1.00 106.22 0  258  C   A  P     1 
ATOM   88647  O  OP1   . C   RB  58 258  ? 92.834  -104.222 -19.168  1.00 91.45  0  258  C   A  OP1   1 
ATOM   88648  O  OP2   . C   RB  58 258  ? 92.730  -104.400 -21.729  1.00 95.18  -1 258  C   A  OP2   1 
ATOM   88649  O  "O5'" . C   RB  58 258  ? 92.956  -102.193 -20.606  1.00 102.10 0  258  C   A  "O5'" 1 
ATOM   88650  C  "C5'" . C   RB  58 258  ? 93.253  -101.317 -19.528  1.00 102.52 0  258  C   A  "C5'" 1 
ATOM   88651  C  "C4'" . C   RB  58 258  ? 92.821  -99.905  -19.832  1.00 97.50  0  258  C   A  "C4'" 1 
ATOM   88652  O  "O4'" . C   RB  58 258  ? 93.460  -99.435  -21.047  1.00 93.64  0  258  C   A  "O4'" 1 
ATOM   88653  C  "C3'" . C   RB  58 258  ? 91.340  -99.718  -20.096  1.00 91.78  0  258  C   A  "C3'" 1 
ATOM   88654  O  "O3'" . C   RB  58 258  ? 90.592  -99.646  -18.898  1.00 97.33  0  258  C   A  "O3'" 1 
ATOM   88655  C  "C2'" . C   RB  58 258  ? 91.305  -98.440  -20.925  1.00 91.64  0  258  C   A  "C2'" 1 
ATOM   88656  O  "O2'" . C   RB  58 258  ? 91.420  -97.298  -20.088  1.00 95.20  0  258  C   A  "O2'" 1 
ATOM   88657  C  "C1'" . C   RB  58 258  ? 92.590  -98.571  -21.747  1.00 96.62  0  258  C   A  "C1'" 1 
ATOM   88658  N  N1    . C   RB  58 258  ? 92.352  -99.142  -23.093  1.00 102.19 0  258  C   A  N1    1 
ATOM   88659  C  C2    . C   RB  58 258  ? 91.768  -98.362  -24.098  1.00 104.55 0  258  C   A  C2    1 
ATOM   88660  O  O2    . C   RB  58 258  ? 91.438  -97.193  -23.846  1.00 102.08 0  258  C   A  O2    1 
ATOM   88661  N  N3    . C   RB  58 258  ? 91.570  -98.905  -25.322  1.00 105.00 0  258  C   A  N3    1 
ATOM   88662  C  C4    . C   RB  58 258  ? 91.935  -100.166 -25.564  1.00 103.05 0  258  C   A  C4    1 
ATOM   88663  N  N4    . C   RB  58 258  ? 91.720  -100.661 -26.785  1.00 102.49 0  258  C   A  N4    1 
ATOM   88664  C  C5    . C   RB  58 258  ? 92.534  -100.979 -24.561  1.00 98.05  0  258  C   A  C5    1 
ATOM   88665  C  C6    . C   RB  58 258  ? 92.726  -100.430 -23.357  1.00 98.24  0  258  C   A  C6    1 
ATOM   88666  P  P     . U   RB  58 259  ? 89.107  -100.246 -18.843  1.00 97.53  0  259  U   A  P     1 
ATOM   88667  O  OP1   . U   RB  58 259  ? 88.635  -100.225 -17.435  1.00 103.19 0  259  U   A  OP1   1 
ATOM   88668  O  OP2   . U   RB  58 259  ? 89.100  -101.518 -19.611  1.00 116.46 -1 259  U   A  OP2   1 
ATOM   88669  O  "O5'" . U   RB  58 259  ? 88.257  -99.190  -19.669  1.00 87.24  0  259  U   A  "O5'" 1 
ATOM   88670  C  "C5'" . U   RB  58 259  ? 88.180  -97.828  -19.267  1.00 95.08  0  259  U   A  "C5'" 1 
ATOM   88671  C  "C4'" . U   RB  58 259  ? 87.254  -97.062  -20.172  1.00 103.39 0  259  U   A  "C4'" 1 
ATOM   88672  O  "O4'" . U   RB  58 259  ? 87.724  -97.212  -21.538  1.00 104.35 0  259  U   A  "O4'" 1 
ATOM   88673  C  "C3'" . U   RB  58 259  ? 85.815  -97.565  -20.166  1.00 109.25 0  259  U   A  "C3'" 1 
ATOM   88674  O  "O3'" . U   RB  58 259  ? 84.924  -96.485  -20.443  1.00 119.43 0  259  U   A  "O3'" 1 
ATOM   88675  C  "C2'" . U   RB  58 259  ? 85.798  -98.539  -21.336  1.00 116.32 0  259  U   A  "C2'" 1 
ATOM   88676  O  "O2'" . U   RB  58 259  ? 84.518  -98.754  -21.885  1.00 131.68 0  259  U   A  "O2'" 1 
ATOM   88677  C  "C1'" . U   RB  58 259  ? 86.727  -97.839  -22.323  1.00 115.28 0  259  U   A  "C1'" 1 
ATOM   88678  N  N1    . U   RB  58 259  ? 87.396  -98.735  -23.279  1.00 120.97 0  259  U   A  N1    1 
ATOM   88679  C  C2    . U   RB  58 259  ? 87.087  -98.557  -24.611  1.00 117.12 0  259  U   A  C2    1 
ATOM   88680  O  O2    . U   RB  58 259  ? 86.293  -97.715  -24.990  1.00 112.55 0  259  U   A  O2    1 
ATOM   88681  N  N3    . U   RB  58 259  ? 87.730  -99.402  -25.482  1.00 113.78 0  259  U   A  N3    1 
ATOM   88682  C  C4    . U   RB  58 259  ? 88.642  -100.388 -25.162  1.00 119.10 0  259  U   A  C4    1 
ATOM   88683  O  O4    . U   RB  58 259  ? 89.136  -101.069 -26.064  1.00 109.38 0  259  U   A  O4    1 
ATOM   88684  C  C5    . U   RB  58 259  ? 88.915  -100.508 -23.761  1.00 121.11 0  259  U   A  C5    1 
ATOM   88685  C  C6    . U   RB  58 259  ? 88.301  -99.698  -22.889  1.00 119.13 0  259  U   A  C6    1 
ATOM   88686  P  P     . U   RB  58 260  ? 84.231  -95.661  -19.250  1.00 113.17 0  260  U   A  P     1 
ATOM   88687  O  OP1   . U   RB  58 260  ? 83.839  -94.346  -19.820  1.00 123.01 0  260  U   A  OP1   1 
ATOM   88688  O  OP2   . U   RB  58 260  ? 85.113  -95.710  -18.056  1.00 116.47 -1 260  U   A  OP2   1 
ATOM   88689  O  "O5'" . U   RB  58 260  ? 82.878  -96.450  -18.943  1.00 114.70 0  260  U   A  "O5'" 1 
ATOM   88690  C  "C5'" . U   RB  58 260  ? 82.880  -97.798  -18.477  1.00 123.95 0  260  U   A  "C5'" 1 
ATOM   88691  C  "C4'" . U   RB  58 260  ? 81.479  -98.313  -18.255  1.00 133.14 0  260  U   A  "C4'" 1 
ATOM   88692  O  "O4'" . U   RB  58 260  ? 80.958  -97.759  -17.018  1.00 132.44 0  260  U   A  "O4'" 1 
ATOM   88693  C  "C3'" . U   RB  58 260  ? 80.479  -97.941  -19.347  1.00 144.00 0  260  U   A  "C3'" 1 
ATOM   88694  O  "O3'" . U   RB  58 260  ? 79.566  -99.013  -19.583  1.00 151.77 0  260  U   A  "O3'" 1 
ATOM   88695  C  "C2'" . U   RB  58 260  ? 79.745  -96.744  -18.756  1.00 142.61 0  260  U   A  "C2'" 1 
ATOM   88696  O  "O2'" . U   RB  58 260  ? 78.437  -96.556  -19.252  1.00 144.72 0  260  U   A  "O2'" 1 
ATOM   88697  C  "C1'" . U   RB  58 260  ? 79.743  -97.078  -17.269  1.00 137.50 0  260  U   A  "C1'" 1 
ATOM   88698  N  N1    . U   RB  58 260  ? 79.700  -95.887  -16.411  1.00 132.49 0  260  U   A  N1    1 
ATOM   88699  C  C2    . U   RB  58 260  ? 78.579  -95.698  -15.634  1.00 134.14 0  260  U   A  C2    1 
ATOM   88700  O  O2    . U   RB  58 260  ? 77.645  -96.481  -15.631  1.00 135.77 0  260  U   A  O2    1 
ATOM   88701  N  N3    . U   RB  58 260  ? 78.599  -94.564  -14.862  1.00 137.95 0  260  U   A  N3    1 
ATOM   88702  C  C4    . U   RB  58 260  ? 79.605  -93.620  -14.795  1.00 131.35 0  260  U   A  C4    1 
ATOM   88703  O  O4    . U   RB  58 260  ? 79.477  -92.648  -14.048  1.00 132.68 0  260  U   A  O4    1 
ATOM   88704  C  C5    . U   RB  58 260  ? 80.731  -93.886  -15.636  1.00 121.86 0  260  U   A  C5    1 
ATOM   88705  C  C6    . U   RB  58 260  ? 80.733  -94.981  -16.400  1.00 126.77 0  260  U   A  C6    1 
ATOM   88706  P  P     . U   RB  58 261  ? 79.334  -99.582  -21.076  1.00 181.28 0  261  U   A  P     1 
ATOM   88707  O  OP1   . U   RB  58 261  ? 77.879  -99.839  -21.229  1.00 183.48 0  261  U   A  OP1   1 
ATOM   88708  O  OP2   . U   RB  58 261  ? 80.294  -100.692 -21.297  1.00 186.37 -1 261  U   A  OP2   1 
ATOM   88709  O  "O5'" . U   RB  58 261  ? 79.729  -98.382  -22.056  1.00 180.91 0  261  U   A  "O5'" 1 
ATOM   88710  C  "C5'" . U   RB  58 261  ? 81.079  -98.192  -22.483  1.00 184.32 0  261  U   A  "C5'" 1 
ATOM   88711  C  "C4'" . U   RB  58 261  ? 81.220  -98.084  -23.977  1.00 185.36 0  261  U   A  "C4'" 1 
ATOM   88712  O  "O4'" . U   RB  58 261  ? 82.575  -98.467  -24.307  1.00 184.17 0  261  U   A  "O4'" 1 
ATOM   88713  C  "C3'" . U   RB  58 261  ? 80.316  -99.007  -24.775  1.00 182.20 0  261  U   A  "C3'" 1 
ATOM   88714  O  "O3'" . U   RB  58 261  ? 80.037  -98.429  -26.049  1.00 175.78 0  261  U   A  "O3'" 1 
ATOM   88715  C  "C2'" . U   RB  58 261  ? 81.162  -100.267 -24.932  1.00 185.88 0  261  U   A  "C2'" 1 
ATOM   88716  O  "O2'" . U   RB  58 261  ? 80.866  -101.028 -26.084  1.00 185.82 0  261  U   A  "O2'" 1 
ATOM   88717  C  "C1'" . U   RB  58 261  ? 82.591  -99.716  -24.975  1.00 187.96 0  261  U   A  "C1'" 1 
ATOM   88718  N  N1    . U   RB  58 261  ? 83.529  -100.564 -24.229  1.00 191.19 0  261  U   A  N1    1 
ATOM   88719  C  C2    . U   RB  58 261  ? 84.770  -100.858 -24.754  1.00 179.87 0  261  U   A  C2    1 
ATOM   88720  O  O2    . U   RB  58 261  ? 85.146  -100.446 -25.837  1.00 172.77 0  261  U   A  O2    1 
ATOM   88721  N  N3    . U   RB  58 261  ? 85.556  -101.653 -23.955  1.00 180.99 0  261  U   A  N3    1 
ATOM   88722  C  C4    . U   RB  58 261  ? 85.230  -102.172 -22.716  1.00 178.85 0  261  U   A  C4    1 
ATOM   88723  O  O4    . U   RB  58 261  ? 86.046  -102.874 -22.118  1.00 174.37 0  261  U   A  O4    1 
ATOM   88724  C  C5    . U   RB  58 261  ? 83.927  -101.822 -22.244  1.00 183.64 0  261  U   A  C5    1 
ATOM   88725  C  C6    . U   RB  58 261  ? 83.142  -101.054 -23.002  1.00 188.49 0  261  U   A  C6    1 
ATOM   88726  P  P     . U   RB  58 262  ? 78.539  -97.962  -26.399  1.00 131.43 0  262  U   A  P     1 
ATOM   88727  O  OP1   . U   RB  58 262  ? 78.199  -96.812  -25.523  1.00 124.56 0  262  U   A  OP1   1 
ATOM   88728  O  OP2   . U   RB  58 262  ? 77.676  -99.170  -26.395  1.00 130.25 -1 262  U   A  OP2   1 
ATOM   88729  O  "O5'" . U   RB  58 262  ? 78.637  -97.420  -27.892  1.00 112.42 0  262  U   A  "O5'" 1 
ATOM   88730  C  "C5'" . U   RB  58 262  ? 78.745  -96.029  -28.154  1.00 109.95 0  262  U   A  "C5'" 1 
ATOM   88731  C  "C4'" . U   RB  58 262  ? 79.155  -95.767  -29.581  1.00 105.97 0  262  U   A  "C4'" 1 
ATOM   88732  O  "O4'" . U   RB  58 262  ? 80.595  -95.876  -29.712  1.00 107.81 0  262  U   A  "O4'" 1 
ATOM   88733  C  "C3'" . U   RB  58 262  ? 78.618  -96.737  -30.620  1.00 101.05 0  262  U   A  "C3'" 1 
ATOM   88734  O  "O3'" . U   RB  58 262  ? 77.281  -96.455  -30.998  1.00 99.00  0  262  U   A  "O3'" 1 
ATOM   88735  C  "C2'" . U   RB  58 262  ? 79.618  -96.590  -31.759  1.00 103.78 0  262  U   A  "C2'" 1 
ATOM   88736  O  "O2'" . U   RB  58 262  ? 79.338  -95.429  -32.527  1.00 104.28 0  262  U   A  "O2'" 1 
ATOM   88737  C  "C1'" . U   RB  58 262  ? 80.925  -96.363  -30.996  1.00 105.55 0  262  U   A  "C1'" 1 
ATOM   88738  N  N1    . U   RB  58 262  ? 81.722  -97.603  -30.853  1.00 101.45 0  262  U   A  N1    1 
ATOM   88739  C  C2    . U   RB  58 262  ? 82.492  -97.986  -31.935  1.00 102.21 0  262  U   A  C2    1 
ATOM   88740  O  O2    . U   RB  58 262  ? 82.528  -97.354  -32.977  1.00 104.42 0  262  U   A  O2    1 
ATOM   88741  N  N3    . U   RB  58 262  ? 83.218  -99.137  -31.756  1.00 104.93 0  262  U   A  N3    1 
ATOM   88742  C  C4    . U   RB  58 262  ? 83.252  -99.928  -30.627  1.00 106.60 0  262  U   A  C4    1 
ATOM   88743  O  O4    . U   RB  58 262  ? 83.957  -100.939 -30.617  1.00 110.58 0  262  U   A  O4    1 
ATOM   88744  C  C5    . U   RB  58 262  ? 82.431  -99.464  -29.550  1.00 113.18 0  262  U   A  C5    1 
ATOM   88745  C  C6    . U   RB  58 262  ? 81.713  -98.345  -29.696  1.00 108.30 0  262  U   A  C6    1 
ATOM   88746  P  P     . C   RB  58 263  ? 76.254  -97.653  -31.304  1.00 107.81 0  263  C   A  P     1 
ATOM   88747  O  OP1   . C   RB  58 263  ? 74.894  -97.072  -31.436  1.00 109.43 0  263  C   A  OP1   1 
ATOM   88748  O  OP2   . C   RB  58 263  ? 76.497  -98.737  -30.319  1.00 104.24 -1 263  C   A  OP2   1 
ATOM   88749  O  "O5'" . C   RB  58 263  ? 76.703  -98.187  -32.735  1.00 118.31 0  263  C   A  "O5'" 1 
ATOM   88750  C  "C5'" . C   RB  58 263  ? 76.768  -97.317  -33.855  1.00 114.62 0  263  C   A  "C5'" 1 
ATOM   88751  C  "C4'" . C   RB  58 263  ? 77.613  -97.906  -34.955  1.00 118.14 0  263  C   A  "C4'" 1 
ATOM   88752  O  "O4'" . C   RB  58 263  ? 79.001  -97.973  -34.524  1.00 118.06 0  263  C   A  "O4'" 1 
ATOM   88753  C  "C3'" . C   RB  58 263  ? 77.288  -99.339  -35.340  1.00 119.45 0  263  C   A  "C3'" 1 
ATOM   88754  O  "O3'" . C   RB  58 263  ? 76.158  -99.469  -36.183  1.00 117.14 0  263  C   A  "O3'" 1 
ATOM   88755  C  "C2'" . C   RB  58 263  ? 78.593  -99.810  -35.964  1.00 116.62 0  263  C   A  "C2'" 1 
ATOM   88756  O  "O2'" . C   RB  58 263  ? 78.743  -99.277  -37.271  1.00 116.85 0  263  C   A  "O2'" 1 
ATOM   88757  C  "C1'" . C   RB  58 263  ? 79.610  -99.137  -35.046  1.00 110.92 0  263  C   A  "C1'" 1 
ATOM   88758  N  N1    . C   RB  58 263  ? 79.986  -100.027 -33.920  1.00 111.95 0  263  C   A  N1    1 
ATOM   88759  C  C2    . C   RB  58 263  ? 81.049  -100.916 -34.097  1.00 115.94 0  263  C   A  C2    1 
ATOM   88760  O  O2    . C   RB  58 263  ? 81.655  -100.918 -35.179  1.00 118.86 0  263  C   A  O2    1 
ATOM   88761  N  N3    . C   RB  58 263  ? 81.396  -101.745 -33.084  1.00 113.07 0  263  C   A  N3    1 
ATOM   88762  C  C4    . C   RB  58 263  ? 80.723  -101.716 -31.933  1.00 113.45 0  263  C   A  C4    1 
ATOM   88763  N  N4    . C   RB  58 263  ? 81.100  -102.551 -30.962  1.00 121.23 0  263  C   A  N4    1 
ATOM   88764  C  C5    . C   RB  58 263  ? 79.631  -100.828 -31.725  1.00 114.18 0  263  C   A  C5    1 
ATOM   88765  C  C6    . C   RB  58 263  ? 79.301  -100.015 -32.734  1.00 113.71 0  263  C   A  C6    1 
ATOM   88766  P  P     . G   RB  58 264  ? 75.143  -100.694 -35.956  1.00 110.19 0  264  G   A  P     1 
ATOM   88767  O  OP1   . G   RB  58 264  ? 73.921  -100.455 -36.763  1.00 110.44 0  264  G   A  OP1   1 
ATOM   88768  O  OP2   . G   RB  58 264  ? 75.025  -100.910 -34.490  1.00 115.90 -1 264  G   A  OP2   1 
ATOM   88769  O  "O5'" . G   RB  58 264  ? 75.915  -101.949 -36.564  1.00 124.71 0  264  G   A  "O5'" 1 
ATOM   88770  C  "C5'" . G   RB  58 264  ? 76.460  -101.907 -37.874  1.00 122.00 0  264  G   A  "C5'" 1 
ATOM   88771  C  "C4'" . G   RB  58 264  ? 77.540  -102.944 -38.061  1.00 115.30 0  264  G   A  "C4'" 1 
ATOM   88772  O  "O4'" . G   RB  58 264  ? 78.592  -102.746 -37.085  1.00 116.89 0  264  G   A  "O4'" 1 
ATOM   88773  C  "C3'" . G   RB  58 264  ? 77.118  -104.391 -37.866  1.00 117.13 0  264  G   A  "C3'" 1 
ATOM   88774  O  "O3'" . G   RB  58 264  ? 76.498  -104.925 -39.025  1.00 116.63 0  264  G   A  "O3'" 1 
ATOM   88775  C  "C2'" . G   RB  58 264  ? 78.428  -105.085 -37.506  1.00 119.64 0  264  G   A  "C2'" 1 
ATOM   88776  O  "O2'" . G   RB  58 264  ? 79.171  -105.391 -38.676  1.00 124.46 0  264  G   A  "O2'" 1 
ATOM   88777  C  "C1'" . G   RB  58 264  ? 79.169  -103.985 -36.737  1.00 114.90 0  264  G   A  "C1'" 1 
ATOM   88778  N  N9    . G   RB  58 264  ? 79.095  -104.150 -35.272  1.00 116.26 0  264  G   A  N9    1 
ATOM   88779  C  C8    . G   RB  58 264  ? 78.210  -103.546 -34.412  1.00 124.94 0  264  G   A  C8    1 
ATOM   88780  N  N7    . G   RB  58 264  ? 78.401  -103.879 -33.164  1.00 124.48 0  264  G   A  N7    1 
ATOM   88781  C  C5    . G   RB  58 264  ? 79.482  -104.750 -33.201  1.00 118.15 0  264  G   A  C5    1 
ATOM   88782  C  C6    . G   RB  58 264  ? 80.146  -105.439 -32.153  1.00 117.42 0  264  G   A  C6    1 
ATOM   88783  O  O6    . G   RB  58 264  ? 79.904  -105.416 -30.939  1.00 125.49 0  264  G   A  O6    1 
ATOM   88784  N  N1    . G   RB  58 264  ? 81.194  -106.216 -32.636  1.00 117.17 0  264  G   A  N1    1 
ATOM   88785  C  C2    . G   RB  58 264  ? 81.556  -106.327 -33.955  1.00 118.24 0  264  G   A  C2    1 
ATOM   88786  N  N2    . G   RB  58 264  ? 82.595  -107.133 -34.222  1.00 121.82 0  264  G   A  N2    1 
ATOM   88787  N  N3    . G   RB  58 264  ? 80.945  -105.690 -34.940  1.00 114.20 0  264  G   A  N3    1 
ATOM   88788  C  C4    . G   RB  58 264  ? 79.924  -104.926 -34.495  1.00 116.19 0  264  G   A  C4    1 
ATOM   88789  P  P     . A   RB  58 265  ? 75.347  -106.039 -38.905  1.00 111.90 0  265  A   A  P     1 
ATOM   88790  O  OP1   . A   RB  58 265  ? 75.385  -106.598 -37.531  1.00 110.45 0  265  A   A  OP1   1 
ATOM   88791  O  OP2   . A   RB  58 265  ? 75.473  -106.950 -40.070  1.00 121.87 -1 265  A   A  OP2   1 
ATOM   88792  O  "O5'" . A   RB  58 265  ? 73.990  -105.217 -39.058  1.00 95.30  0  265  A   A  "O5'" 1 
ATOM   88793  C  "C5'" . A   RB  58 265  ? 73.538  -104.361 -38.014  1.00 107.71 0  265  A   A  "C5'" 1 
ATOM   88794  C  "C4'" . A   RB  58 265  ? 72.035  -104.236 -37.991  1.00 108.97 0  265  A   A  "C4'" 1 
ATOM   88795  O  "O4'" . A   RB  58 265  ? 71.595  -103.478 -39.149  1.00 105.74 0  265  A   A  "O4'" 1 
ATOM   88796  C  "C3'" . A   RB  58 265  ? 71.259  -105.553 -38.008  1.00 103.77 0  265  A   A  "C3'" 1 
ATOM   88797  O  "O3'" . A   RB  58 265  ? 70.159  -105.476 -37.102  1.00 101.08 0  265  A   A  "O3'" 1 
ATOM   88798  C  "C2'" . A   RB  58 265  ? 70.756  -105.653 -39.449  1.00 107.98 0  265  A   A  "C2'" 1 
ATOM   88799  O  "O2'" . A   RB  58 265  ? 69.548  -106.371 -39.599  1.00 107.00 0  265  A   A  "O2'" 1 
ATOM   88800  C  "C1'" . A   RB  58 265  ? 70.583  -104.187 -39.834  1.00 106.94 0  265  A   A  "C1'" 1 
ATOM   88801  N  N9    . A   RB  58 265  ? 70.742  -103.929 -41.269  1.00 105.60 0  265  A   A  N9    1 
ATOM   88802  C  C8    . A   RB  58 265  ? 71.645  -104.490 -42.140  1.00 104.48 0  265  A   A  C8    1 
ATOM   88803  N  N7    . A   RB  58 265  ? 71.538  -104.051 -43.372  1.00 100.82 0  265  A   A  N7    1 
ATOM   88804  C  C5    . A   RB  58 265  ? 70.494  -103.139 -43.309  1.00 102.37 0  265  A   A  C5    1 
ATOM   88805  C  C6    . A   RB  58 265  ? 69.884  -102.325 -44.279  1.00 109.57 0  265  A   A  C6    1 
ATOM   88806  N  N6    . A   RB  58 265  ? 70.253  -102.295 -45.562  1.00 116.09 0  265  A   A  N6    1 
ATOM   88807  N  N1    . A   RB  58 265  ? 68.867  -101.530 -43.880  1.00 105.13 0  265  A   A  N1    1 
ATOM   88808  C  C2    . A   RB  58 265  ? 68.498  -101.557 -42.593  1.00 101.68 0  265  A   A  C2    1 
ATOM   88809  N  N3    . A   RB  58 265  ? 68.990  -102.278 -41.590  1.00 102.09 0  265  A   A  N3    1 
ATOM   88810  C  C4    . A   RB  58 265  ? 69.997  -103.056 -42.020  1.00 104.74 0  265  A   A  C4    1 
ATOM   88811  P  P     . A   RB  58 266  ? 70.247  -106.234 -35.687  1.00 116.49 0  266  A   A  P     1 
ATOM   88812  O  OP1   . A   RB  58 266  ? 70.220  -105.217 -34.605  1.00 124.50 0  266  A   A  OP1   1 
ATOM   88813  O  OP2   . A   RB  58 266  ? 71.374  -107.200 -35.764  1.00 119.46 -1 266  A   A  OP2   1 
ATOM   88814  O  "O5'" . A   RB  58 266  ? 68.887  -107.055 -35.608  1.00 112.99 0  266  A   A  "O5'" 1 
ATOM   88815  C  "C5'" . A   RB  58 266  ? 68.154  -107.350 -36.789  1.00 113.89 0  266  A   A  "C5'" 1 
ATOM   88816  C  "C4'" . A   RB  58 266  ? 66.773  -107.868 -36.479  1.00 116.80 0  266  A   A  "C4'" 1 
ATOM   88817  O  "O4'" . A   RB  58 266  ? 66.755  -108.442 -35.146  1.00 115.08 0  266  A   A  "O4'" 1 
ATOM   88818  C  "C3'" . A   RB  58 266  ? 65.662  -106.825 -36.507  1.00 115.74 0  266  A   A  "C3'" 1 
ATOM   88819  O  "O3'" . A   RB  58 266  ? 64.476  -107.443 -37.002  1.00 119.11 0  266  A   A  "O3'" 1 
ATOM   88820  C  "C2'" . A   RB  58 266  ? 65.489  -106.472 -35.033  1.00 111.85 0  266  A   A  "C2'" 1 
ATOM   88821  O  "O2'" . A   RB  58 266  ? 64.218  -105.957 -34.695  1.00 108.41 0  266  A   A  "O2'" 1 
ATOM   88822  C  "C1'" . A   RB  58 266  ? 65.749  -107.819 -34.371  1.00 114.96 0  266  A   A  "C1'" 1 
ATOM   88823  N  N9    . A   RB  58 266  ? 66.242  -107.738 -32.997  1.00 126.49 0  266  A   A  N9    1 
ATOM   88824  C  C8    . A   RB  58 266  ? 66.525  -106.653 -32.204  1.00 128.80 0  266  A   A  C8    1 
ATOM   88825  N  N7    . A   RB  58 266  ? 66.962  -106.986 -31.010  1.00 127.03 0  266  A   A  N7    1 
ATOM   88826  C  C5    . A   RB  58 266  ? 66.968  -108.377 -31.032  1.00 127.89 0  266  A   A  C5    1 
ATOM   88827  C  C6    . A   RB  58 266  ? 67.324  -109.353 -30.085  1.00 132.63 0  266  A   A  C6    1 
ATOM   88828  N  N6    . A   RB  58 266  ? 67.764  -109.064 -28.860  1.00 132.46 0  266  A   A  N6    1 
ATOM   88829  N  N1    . A   RB  58 266  ? 67.204  -110.652 -30.446  1.00 135.33 0  266  A   A  N1    1 
ATOM   88830  C  C2    . A   RB  58 266  ? 66.755  -110.942 -31.674  1.00 130.87 0  266  A   A  C2    1 
ATOM   88831  N  N3    . A   RB  58 266  ? 66.395  -110.118 -32.649  1.00 123.75 0  266  A   A  N3    1 
ATOM   88832  C  C4    . A   RB  58 266  ? 66.526  -108.843 -32.251  1.00 127.72 0  266  A   A  C4    1 
ATOM   88833  P  P     . U   RB  58 267  ? 64.210  -107.492 -38.585  1.00 117.79 0  267  U   A  P     1 
ATOM   88834  O  OP1   . U   RB  58 267  ? 63.007  -108.308 -38.866  1.00 118.34 0  267  U   A  OP1   1 
ATOM   88835  O  OP2   . U   RB  58 267  ? 65.483  -107.810 -39.283  1.00 113.25 -1 267  U   A  OP2   1 
ATOM   88836  O  "O5'" . U   RB  58 267  ? 63.838  -105.989 -38.924  1.00 114.99 0  267  U   A  "O5'" 1 
ATOM   88837  C  "C5'" . U   RB  58 267  ? 63.013  -105.234 -38.052  1.00 111.90 0  267  U   A  "C5'" 1 
ATOM   88838  C  "C4'" . U   RB  58 267  ? 62.492  -104.020 -38.758  1.00 111.46 0  267  U   A  "C4'" 1 
ATOM   88839  O  "O4'" . U   RB  58 267  ? 63.608  -103.176 -39.142  1.00 115.74 0  267  U   A  "O4'" 1 
ATOM   88840  C  "C3'" . U   RB  58 267  ? 61.775  -104.314 -40.062  1.00 112.78 0  267  U   A  "C3'" 1 
ATOM   88841  O  "O3'" . U   RB  58 267  ? 60.417  -104.663 -39.856  1.00 117.88 0  267  U   A  "O3'" 1 
ATOM   88842  C  "C2'" . U   RB  58 267  ? 61.968  -103.029 -40.851  1.00 105.92 0  267  U   A  "C2'" 1 
ATOM   88843  O  "O2'" . U   RB  58 267  ? 61.046  -102.045 -40.412  1.00 106.88 0  267  U   A  "O2'" 1 
ATOM   88844  C  "C1'" . U   RB  58 267  ? 63.374  -102.613 -40.412  1.00 105.47 0  267  U   A  "C1'" 1 
ATOM   88845  N  N1    . U   RB  58 267  ? 64.428  -103.096 -41.336  1.00 101.69 0  267  U   A  N1    1 
ATOM   88846  C  C2    . U   RB  58 267  ? 64.565  -102.469 -42.560  1.00 99.30  0  267  U   A  C2    1 
ATOM   88847  O  O2    . U   RB  58 267  ? 63.854  -101.547 -42.919  1.00 103.31 0  267  U   A  O2    1 
ATOM   88848  N  N3    . U   RB  58 267  ? 65.565  -102.966 -43.360  1.00 102.81 0  267  U   A  N3    1 
ATOM   88849  C  C4    . U   RB  58 267  ? 66.430  -104.002 -43.070  1.00 114.13 0  267  U   A  C4    1 
ATOM   88850  O  O4    . U   RB  58 267  ? 67.282  -104.330 -43.898  1.00 114.03 0  267  U   A  O4    1 
ATOM   88851  C  C5    . U   RB  58 267  ? 66.235  -104.595 -41.783  1.00 110.52 0  267  U   A  C5    1 
ATOM   88852  C  C6    . U   RB  58 267  ? 65.267  -104.130 -40.984  1.00 104.01 0  267  U   A  C6    1 
ATOM   88853  P  P     . C   RB  58 268  ? 59.694  -105.726 -40.816  1.00 121.76 0  268  C   A  P     1 
ATOM   88854  O  OP1   . C   RB  58 268  ? 58.454  -106.189 -40.139  1.00 114.48 0  268  C   A  OP1   1 
ATOM   88855  O  OP2   . C   RB  58 268  ? 60.704  -106.724 -41.251  1.00 107.09 -1 268  C   A  OP2   1 
ATOM   88856  O  "O5'" . C   RB  58 268  ? 59.273  -104.854 -42.079  1.00 98.86  0  268  C   A  "O5'" 1 
ATOM   88857  C  "C5'" . C   RB  58 268  ? 58.618  -103.607 -41.905  1.00 103.74 0  268  C   A  "C5'" 1 
ATOM   88858  C  "C4'" . C   RB  58 268  ? 58.635  -102.791 -43.171  1.00 104.27 0  268  C   A  "C4'" 1 
ATOM   88859  O  "O4'" . C   RB  58 268  ? 59.959  -102.245 -43.405  1.00 105.51 0  268  C   A  "O4'" 1 
ATOM   88860  C  "C3'" . C   RB  58 268  ? 58.327  -103.549 -44.449  1.00 108.96 0  268  C   A  "C3'" 1 
ATOM   88861  O  "O3'" . C   RB  58 268  ? 56.946  -103.796 -44.631  1.00 113.62 0  268  C   A  "O3'" 1 
ATOM   88862  C  "C2'" . C   RB  58 268  ? 58.942  -102.652 -45.514  1.00 101.74 0  268  C   A  "C2'" 1 
ATOM   88863  O  "O2'" . C   RB  58 268  ? 58.109  -101.530 -45.763  1.00 97.37  0  268  C   A  "O2'" 1 
ATOM   88864  C  "C1'" . C   RB  58 268  ? 60.203  -102.163 -44.796  1.00 102.70 0  268  C   A  "C1'" 1 
ATOM   88865  N  N1    . C   RB  58 268  ? 61.385  -102.994 -45.124  1.00 106.10 0  268  C   A  N1    1 
ATOM   88866  C  C2    . C   RB  58 268  ? 62.025  -102.810 -46.355  1.00 109.21 0  268  C   A  C2    1 
ATOM   88867  O  O2    . C   RB  58 268  ? 61.593  -101.955 -47.143  1.00 108.88 0  268  C   A  O2    1 
ATOM   88868  N  N3    . C   RB  58 268  ? 63.103  -103.568 -46.660  1.00 114.27 0  268  C   A  N3    1 
ATOM   88869  C  C4    . C   RB  58 268  ? 63.548  -104.478 -45.793  1.00 111.25 0  268  C   A  C4    1 
ATOM   88870  N  N4    . C   RB  58 268  ? 64.616  -105.201 -46.138  1.00 116.58 0  268  C   A  N4    1 
ATOM   88871  C  C5    . C   RB  58 268  ? 62.917  -104.688 -44.533  1.00 108.34 0  268  C   A  C5    1 
ATOM   88872  C  C6    . C   RB  58 268  ? 61.851  -103.932 -44.246  1.00 108.30 0  268  C   A  C6    1 
ATOM   88873  P  P     . G   RB  58 269  ? 56.468  -105.069 -45.486  1.00 116.39 0  269  G   A  P     1 
ATOM   88874  O  OP1   . G   RB  58 269  ? 55.049  -105.346 -45.150  1.00 116.74 0  269  G   A  OP1   1 
ATOM   88875  O  OP2   . G   RB  58 269  ? 57.488  -106.137 -45.339  1.00 114.87 -1 269  G   A  OP2   1 
ATOM   88876  O  "O5'" . G   RB  58 269  ? 56.511  -104.545 -46.987  1.00 111.39 0  269  G   A  "O5'" 1 
ATOM   88877  C  "C5'" . G   RB  58 269  ? 55.763  -103.401 -47.362  1.00 111.03 0  269  G   A  "C5'" 1 
ATOM   88878  C  "C4'" . G   RB  58 269  ? 56.096  -102.946 -48.759  1.00 111.90 0  269  G   A  "C4'" 1 
ATOM   88879  O  "O4'" . G   RB  58 269  ? 57.496  -102.575 -48.849  1.00 116.45 0  269  G   A  "O4'" 1 
ATOM   88880  C  "C3'" . G   RB  58 269  ? 55.925  -103.972 -49.865  1.00 121.96 0  269  G   A  "C3'" 1 
ATOM   88881  O  "O3'" . G   RB  58 269  ? 54.574  -104.138 -50.261  1.00 124.62 0  269  G   A  "O3'" 1 
ATOM   88882  C  "C2'" . G   RB  58 269  ? 56.799  -103.398 -50.966  1.00 118.09 0  269  G   A  "C2'" 1 
ATOM   88883  O  "O2'" . G   RB  58 269  ? 56.121  -102.331 -51.600  1.00 116.98 0  269  G   A  "O2'" 1 
ATOM   88884  C  "C1'" . G   RB  58 269  ? 57.964  -102.820 -50.159  1.00 115.55 0  269  G   A  "C1'" 1 
ATOM   88885  N  N9    . G   RB  58 269  ? 59.096  -103.762 -50.110  1.00 115.56 0  269  G   A  N9    1 
ATOM   88886  C  C8    . G   RB  58 269  ? 59.466  -104.613 -49.097  1.00 116.19 0  269  G   A  C8    1 
ATOM   88887  N  N7    . G   RB  58 269  ? 60.516  -105.331 -49.395  1.00 122.93 0  269  G   A  N7    1 
ATOM   88888  C  C5    . G   RB  58 269  ? 60.851  -104.936 -50.684  1.00 128.59 0  269  G   A  C5    1 
ATOM   88889  C  C6    . G   RB  58 269  ? 61.897  -105.364 -51.542  1.00 131.28 0  269  G   A  C6    1 
ATOM   88890  O  O6    . G   RB  58 269  ? 62.773  -106.209 -51.327  1.00 134.42 0  269  G   A  O6    1 
ATOM   88891  N  N1    . G   RB  58 269  ? 61.868  -104.694 -52.762  1.00 127.99 0  269  G   A  N1    1 
ATOM   88892  C  C2    . G   RB  58 269  ? 60.947  -103.740 -53.116  1.00 127.37 0  269  G   A  C2    1 
ATOM   88893  N  N2    . G   RB  58 269  ? 61.083  -103.212 -54.341  1.00 128.69 0  269  G   A  N2    1 
ATOM   88894  N  N3    . G   RB  58 269  ? 59.965  -103.335 -52.329  1.00 125.03 0  269  G   A  N3    1 
ATOM   88895  C  C4    . G   RB  58 269  ? 59.980  -103.971 -51.138  1.00 122.72 0  269  G   A  C4    1 
ATOM   88896  P  P     . C   RB  58 270  ? 54.082  -105.522 -50.914  1.00 127.60 0  270  C   A  P     1 
ATOM   88897  O  OP1   . C   RB  58 270  ? 52.621  -105.409 -51.155  1.00 125.05 0  270  C   A  OP1   1 
ATOM   88898  O  OP2   . C   RB  58 270  ? 54.607  -106.638 -50.087  1.00 110.42 -1 270  C   A  OP2   1 
ATOM   88899  O  "O5'" . C   RB  58 270  ? 54.801  -105.569 -52.337  1.00 127.83 0  270  C   A  "O5'" 1 
ATOM   88900  C  "C5'" . C   RB  58 270  ? 54.222  -104.926 -53.463  1.00 129.35 0  270  C   A  "C5'" 1 
ATOM   88901  C  "C4'" . C   RB  58 270  ? 55.075  -105.072 -54.699  1.00 133.32 0  270  C   A  "C4'" 1 
ATOM   88902  O  "O4'" . C   RB  58 270  ? 56.440  -104.659 -54.413  1.00 132.58 0  270  C   A  "O4'" 1 
ATOM   88903  C  "C3'" . C   RB  58 270  ? 55.244  -106.480 -55.245  1.00 134.66 0  270  C   A  "C3'" 1 
ATOM   88904  O  "O3'" . C   RB  58 270  ? 54.118  -106.977 -55.943  1.00 137.61 0  270  C   A  "O3'" 1 
ATOM   88905  C  "C2'" . C   RB  58 270  ? 56.507  -106.339 -56.081  1.00 130.03 0  270  C   A  "C2'" 1 
ATOM   88906  O  "O2'" . C   RB  58 270  ? 56.238  -105.625 -57.279  1.00 120.68 0  270  C   A  "O2'" 1 
ATOM   88907  C  "C1'" . C   RB  58 270  ? 57.344  -105.446 -55.167  1.00 128.50 0  270  C   A  "C1'" 1 
ATOM   88908  N  N1    . C   RB  58 270  ? 58.161  -106.261 -54.236  1.00 125.33 0  270  C   A  N1    1 
ATOM   88909  C  C2    . C   RB  58 270  ? 59.433  -106.674 -54.644  1.00 124.11 0  270  C   A  C2    1 
ATOM   88910  O  O2    . C   RB  58 270  ? 59.849  -106.327 -55.760  1.00 128.75 0  270  C   A  O2    1 
ATOM   88911  N  N3    . C   RB  58 270  ? 60.183  -107.431 -53.810  1.00 121.58 0  270  C   A  N3    1 
ATOM   88912  C  C4    . C   RB  58 270  ? 59.708  -107.787 -52.615  1.00 125.59 0  270  C   A  C4    1 
ATOM   88913  N  N4    . C   RB  58 270  ? 60.483  -108.534 -51.827  1.00 129.37 0  270  C   A  N4    1 
ATOM   88914  C  C5    . C   RB  58 270  ? 58.415  -107.393 -52.173  1.00 125.94 0  270  C   A  C5    1 
ATOM   88915  C  C6    . C   RB  58 270  ? 57.689  -106.642 -53.007  1.00 127.89 0  270  C   A  C6    1 
ATOM   88916  P  P     . A   RB  58 271  ? 53.284  -108.195 -55.306  1.00 143.16 0  271  A   A  P     1 
ATOM   88917  O  OP1   . A   RB  58 271  ? 51.868  -107.773 -55.164  1.00 143.12 0  271  A   A  OP1   1 
ATOM   88918  O  OP2   . A   RB  58 271  ? 54.028  -108.663 -54.107  1.00 139.30 -1 271  A   A  OP2   1 
ATOM   88919  O  "O5'" . A   RB  58 271  ? 53.360  -109.338 -56.412  1.00 151.81 0  271  A   A  "O5'" 1 
ATOM   88920  C  "C5'" . A   RB  58 271  ? 54.306  -110.391 -56.310  1.00 152.74 0  271  A   A  "C5'" 1 
ATOM   88921  C  "C4'" . A   RB  58 271  ? 55.465  -110.192 -57.253  1.00 150.01 0  271  A   A  "C4'" 1 
ATOM   88922  O  "O4'" . A   RB  58 271  ? 56.457  -109.345 -56.611  1.00 140.33 0  271  A   A  "O4'" 1 
ATOM   88923  C  "C3'" . A   RB  58 271  ? 56.229  -111.457 -57.626  1.00 152.01 0  271  A   A  "C3'" 1 
ATOM   88924  O  "O3'" . A   RB  58 271  ? 55.659  -112.142 -58.729  1.00 152.38 0  271  A   A  "O3'" 1 
ATOM   88925  C  "C2'" . A   RB  58 271  ? 57.633  -110.937 -57.892  1.00 146.12 0  271  A   A  "C2'" 1 
ATOM   88926  O  "O2'" . A   RB  58 271  ? 57.697  -110.300 -59.160  1.00 136.74 0  271  A   A  "O2'" 1 
ATOM   88927  C  "C1'" . A   RB  58 271  ? 57.748  -109.868 -56.814  1.00 141.00 0  271  A   A  "C1'" 1 
ATOM   88928  N  N9    . A   RB  58 271  ? 58.170  -110.440 -55.524  1.00 138.32 0  271  A   A  N9    1 
ATOM   88929  C  C8    . A   RB  58 271  ? 57.464  -110.325 -54.354  1.00 142.49 0  271  A   A  C8    1 
ATOM   88930  N  N7    . A   RB  58 271  ? 58.021  -110.918 -53.332  1.00 146.34 0  271  A   A  N7    1 
ATOM   88931  C  C5    . A   RB  58 271  ? 59.176  -111.465 -53.867  1.00 143.73 0  271  A   A  C5    1 
ATOM   88932  C  C6    . A   RB  58 271  ? 60.202  -112.223 -53.283  1.00 142.13 0  271  A   A  C6    1 
ATOM   88933  N  N6    . A   RB  58 271  ? 60.221  -112.566 -51.993  1.00 137.92 0  271  A   A  N6    1 
ATOM   88934  N  N1    . A   RB  58 271  ? 61.218  -112.621 -54.079  1.00 139.69 0  271  A   A  N1    1 
ATOM   88935  C  C2    . A   RB  58 271  ? 61.190  -112.274 -55.373  1.00 140.08 0  271  A   A  C2    1 
ATOM   88936  N  N3    . A   RB  58 271  ? 60.283  -111.563 -56.038  1.00 138.05 0  271  A   A  N3    1 
ATOM   88937  C  C4    . A   RB  58 271  ? 59.287  -111.182 -55.218  1.00 136.69 0  271  A   A  C4    1 
ATOM   88938  P  P     . U   RB  58 272  ? 54.457  -113.189 -58.511  1.00 151.91 0  272  U   A  P     1 
ATOM   88939  O  OP1   . U   RB  58 272  ? 54.550  -114.207 -59.587  1.00 161.75 0  272  U   A  OP1   1 
ATOM   88940  O  OP2   . U   RB  58 272  ? 53.194  -112.431 -58.328  1.00 152.18 -1 272  U   A  OP2   1 
ATOM   88941  O  "O5'" . U   RB  58 272  ? 54.812  -113.917 -57.142  1.00 148.27 0  272  U   A  "O5'" 1 
ATOM   88942  C  "C5'" . U   RB  58 272  ? 55.115  -115.304 -57.118  1.00 159.52 0  272  U   A  "C5'" 1 
ATOM   88943  C  "C4'" . U   RB  58 272  ? 56.600  -115.536 -57.210  1.00 162.20 0  272  U   A  "C4'" 1 
ATOM   88944  O  "O4'" . U   RB  58 272  ? 57.280  -114.662 -56.265  1.00 161.14 0  272  U   A  "O4'" 1 
ATOM   88945  C  "C3'" . U   RB  58 272  ? 57.084  -116.926 -56.825  1.00 170.15 0  272  U   A  "C3'" 1 
ATOM   88946  O  "O3'" . U   RB  58 272  ? 56.921  -117.907 -57.831  1.00 173.40 0  272  U   A  "O3'" 1 
ATOM   88947  C  "C2'" . U   RB  58 272  ? 58.527  -116.662 -56.430  1.00 170.64 0  272  U   A  "C2'" 1 
ATOM   88948  O  "O2'" . U   RB  58 272  ? 59.325  -116.427 -57.582  1.00 169.75 0  272  U   A  "O2'" 1 
ATOM   88949  C  "C1'" . U   RB  58 272  ? 58.370  -115.344 -55.679  1.00 166.36 0  272  U   A  "C1'" 1 
ATOM   88950  N  N1    . U   RB  58 272  ? 58.048  -115.589 -54.253  1.00 164.77 0  272  U   A  N1    1 
ATOM   88951  C  C2    . U   RB  58 272  ? 59.097  -115.816 -53.385  1.00 162.73 0  272  U   A  C2    1 
ATOM   88952  O  O2    . U   RB  58 272  ? 60.263  -115.802 -53.740  1.00 160.69 0  272  U   A  O2    1 
ATOM   88953  N  N3    . U   RB  58 272  ? 58.728  -116.052 -52.082  1.00 162.15 0  272  U   A  N3    1 
ATOM   88954  C  C4    . U   RB  58 272  ? 57.446  -116.092 -51.570  1.00 164.80 0  272  U   A  C4    1 
ATOM   88955  O  O4    . U   RB  58 272  ? 57.274  -116.317 -50.372  1.00 165.45 0  272  U   A  O4    1 
ATOM   88956  C  C5    . U   RB  58 272  ? 56.415  -115.857 -52.529  1.00 160.85 0  272  U   A  C5    1 
ATOM   88957  C  C6    . U   RB  58 272  ? 56.747  -115.620 -53.799  1.00 159.79 0  272  U   A  C6    1 
ATOM   88958  P  P     . G   RB  58 273  ? 56.830  -119.455 -57.409  1.00 164.97 0  273  G   A  P     1 
ATOM   88959  O  OP1   . G   RB  58 273  ? 55.594  -120.039 -57.987  1.00 167.13 0  273  G   A  OP1   1 
ATOM   88960  O  OP2   . G   RB  58 273  ? 57.069  -119.539 -55.945  1.00 163.44 -1 273  G   A  OP2   1 
ATOM   88961  O  "O5'" . G   RB  58 273  ? 58.084  -120.116 -58.129  1.00 166.56 0  273  G   A  "O5'" 1 
ATOM   88962  C  "C5'" . G   RB  58 273  ? 58.506  -119.654 -59.401  1.00 167.16 0  273  G   A  "C5'" 1 
ATOM   88963  C  "C4'" . G   RB  58 273  ? 60.004  -119.518 -59.462  1.00 174.52 0  273  G   A  "C4'" 1 
ATOM   88964  O  "O4'" . G   RB  58 273  ? 60.457  -118.559 -58.466  1.00 176.41 0  273  G   A  "O4'" 1 
ATOM   88965  C  "C3'" . G   RB  58 273  ? 60.799  -120.768 -59.132  1.00 179.97 0  273  G   A  "C3'" 1 
ATOM   88966  O  "O3'" . G   RB  58 273  ? 60.848  -121.722 -60.176  1.00 182.57 0  273  G   A  "O3'" 1 
ATOM   88967  C  "C2'" . G   RB  58 273  ? 62.146  -120.185 -58.749  1.00 178.21 0  273  G   A  "C2'" 1 
ATOM   88968  O  "O2'" . G   RB  58 273  ? 62.832  -119.710 -59.897  1.00 167.25 0  273  G   A  "O2'" 1 
ATOM   88969  C  "C1'" . G   RB  58 273  ? 61.695  -118.985 -57.927  1.00 176.37 0  273  G   A  "C1'" 1 
ATOM   88970  N  N9    . G   RB  58 273  ? 61.474  -119.391 -56.528  1.00 171.63 0  273  G   A  N9    1 
ATOM   88971  C  C8    . G   RB  58 273  ? 60.280  -119.497 -55.858  1.00 169.97 0  273  G   A  C8    1 
ATOM   88972  N  N7    . G   RB  58 273  ? 60.418  -119.910 -54.628  1.00 164.28 0  273  G   A  N7    1 
ATOM   88973  C  C5    . G   RB  58 273  ? 61.785  -120.103 -54.483  1.00 167.17 0  273  G   A  C5    1 
ATOM   88974  C  C6    . G   RB  58 273  ? 62.543  -120.545 -53.369  1.00 163.65 0  273  G   A  C6    1 
ATOM   88975  O  O6    . G   RB  58 273  ? 62.147  -120.868 -52.243  1.00 158.35 0  273  G   A  O6    1 
ATOM   88976  N  N1    . G   RB  58 273  ? 63.901  -120.595 -53.666  1.00 166.93 0  273  G   A  N1    1 
ATOM   88977  C  C2    . G   RB  58 273  ? 64.465  -120.263 -54.871  1.00 165.04 0  273  G   A  C2    1 
ATOM   88978  N  N2    . G   RB  58 273  ? 65.798  -120.380 -54.953  1.00 161.91 0  273  G   A  N2    1 
ATOM   88979  N  N3    . G   RB  58 273  ? 63.772  -119.850 -55.916  1.00 162.50 0  273  G   A  N3    1 
ATOM   88980  C  C4    . G   RB  58 273  ? 62.449  -119.794 -55.651  1.00 167.77 0  273  G   A  C4    1 
ATOM   88981  P  P     . G   RB  58 274  ? 60.631  -123.276 -59.831  1.00 183.74 0  274  G   A  P     1 
ATOM   88982  O  OP1   . G   RB  58 274  ? 59.326  -123.703 -60.397  1.00 181.45 0  274  G   A  OP1   1 
ATOM   88983  O  OP2   . G   RB  58 274  ? 60.879  -123.455 -58.377  1.00 176.52 -1 274  G   A  OP2   1 
ATOM   88984  O  "O5'" . G   RB  58 274  ? 61.796  -124.010 -60.631  1.00 188.88 0  274  G   A  "O5'" 1 
ATOM   88985  C  "C5'" . G   RB  58 274  ? 62.860  -124.658 -59.949  1.00 189.17 0  274  G   A  "C5'" 1 
ATOM   88986  C  "C4'" . G   RB  58 274  ? 64.003  -123.714 -59.668  1.00 191.74 0  274  G   A  "C4'" 1 
ATOM   88987  O  "O4'" . G   RB  58 274  ? 63.643  -122.831 -58.576  1.00 188.95 0  274  G   A  "O4'" 1 
ATOM   88988  C  "C3'" . G   RB  58 274  ? 65.297  -124.374 -59.212  1.00 194.06 0  274  G   A  "C3'" 1 
ATOM   88989  O  "O3'" . G   RB  58 274  ? 66.088  -124.826 -60.297  1.00 195.64 0  274  G   A  "O3'" 1 
ATOM   88990  C  "C2'" . G   RB  58 274  ? 65.966  -123.288 -58.378  1.00 190.16 0  274  G   A  "C2'" 1 
ATOM   88991  O  "O2'" . G   RB  58 274  ? 66.627  -122.351 -59.215  1.00 181.96 0  274  G   A  "O2'" 1 
ATOM   88992  C  "C1'" . G   RB  58 274  ? 64.759  -122.596 -57.746  1.00 185.26 0  274  G   A  "C1'" 1 
ATOM   88993  N  N9    . G   RB  58 274  ? 64.420  -123.083 -56.392  1.00 180.67 0  274  G   A  N9    1 
ATOM   88994  C  C8    . G   RB  58 274  ? 63.127  -123.064 -55.929  1.00 179.09 0  274  G   A  C8    1 
ATOM   88995  N  N7    . G   RB  58 274  ? 62.991  -123.508 -54.718  1.00 176.81 0  274  G   A  N7    1 
ATOM   88996  C  C5    . G   RB  58 274  ? 64.281  -123.837 -54.344  1.00 176.98 0  274  G   A  C5    1 
ATOM   88997  C  C6    . G   RB  58 274  ? 64.726  -124.369 -53.115  1.00 177.82 0  274  G   A  C6    1 
ATOM   88998  O  O6    . G   RB  58 274  ? 64.035  -124.648 -52.133  1.00 176.73 0  274  G   A  O6    1 
ATOM   88999  N  N1    . G   RB  58 274  ? 66.099  -124.573 -53.105  1.00 178.72 0  274  G   A  N1    1 
ATOM   89000  C  C2    . G   RB  58 274  ? 66.935  -124.288 -54.157  1.00 176.56 0  274  G   A  C2    1 
ATOM   89001  N  N2    . G   RB  58 274  ? 68.234  -124.554 -53.957  1.00 172.82 0  274  G   A  N2    1 
ATOM   89002  N  N3    . G   RB  58 274  ? 66.529  -123.786 -55.316  1.00 180.05 0  274  G   A  N3    1 
ATOM   89003  C  C4    . G   RB  58 274  ? 65.192  -123.578 -55.352  1.00 179.33 0  274  G   A  C4    1 
ATOM   89004  P  P     . C   RB  58 275  ? 66.478  -126.379 -60.428  1.00 206.62 0  275  C   A  P     1 
ATOM   89005  O  OP1   . C   RB  58 275  ? 67.170  -126.569 -61.728  1.00 205.14 0  275  C   A  OP1   1 
ATOM   89006  O  OP2   . C   RB  58 275  ? 65.269  -127.187 -60.130  1.00 197.48 -1 275  C   A  OP2   1 
ATOM   89007  O  "O5'" . C   RB  58 275  ? 67.545  -126.602 -59.266  1.00 201.38 0  275  C   A  "O5'" 1 
ATOM   89008  C  "C5'" . C   RB  58 275  ? 68.072  -127.891 -58.990  1.00 200.13 0  275  C   A  "C5'" 1 
ATOM   89009  C  "C4'" . C   RB  58 275  ? 68.277  -128.083 -57.510  1.00 203.37 0  275  C   A  "C4'" 1 
ATOM   89010  O  "O4'" . C   RB  58 275  ? 67.735  -126.932 -56.803  1.00 198.30 0  275  C   A  "O4'" 1 
ATOM   89011  C  "C3'" . C   RB  58 275  ? 67.544  -129.265 -56.891  1.00 207.39 0  275  C   A  "C3'" 1 
ATOM   89012  O  "O3'" . C   RB  58 275  ? 68.183  -130.513 -57.081  1.00 210.64 0  275  C   A  "O3'" 1 
ATOM   89013  C  "C2'" . C   RB  58 275  ? 67.402  -128.832 -55.442  1.00 201.96 0  275  C   A  "C2'" 1 
ATOM   89014  O  "O2'" . C   RB  58 275  ? 68.648  -128.926 -54.767  1.00 198.33 0  275  C   A  "O2'" 1 
ATOM   89015  C  "C1'" . C   RB  58 275  ? 67.071  -127.356 -55.629  1.00 196.28 0  275  C   A  "C1'" 1 
ATOM   89016  N  N1    . C   RB  58 275  ? 65.615  -127.156 -55.832  1.00 198.61 0  275  C   A  N1    1 
ATOM   89017  C  C2    . C   RB  58 275  ? 64.750  -127.137 -54.735  1.00 197.09 0  275  C   A  C2    1 
ATOM   89018  O  O2    . C   RB  58 275  ? 65.222  -127.276 -53.598  1.00 192.24 0  275  C   A  O2    1 
ATOM   89019  N  N3    . C   RB  58 275  ? 63.421  -126.962 -54.938  1.00 197.54 0  275  C   A  N3    1 
ATOM   89020  C  C4    . C   RB  58 275  ? 62.942  -126.814 -56.175  1.00 194.92 0  275  C   A  C4    1 
ATOM   89021  N  N4    . C   RB  58 275  ? 61.628  -126.644 -56.335  1.00 192.81 0  275  C   A  N4    1 
ATOM   89022  C  C5    . C   RB  58 275  ? 63.793  -126.836 -57.311  1.00 191.25 0  275  C   A  C5    1 
ATOM   89023  C  C6    . C   RB  58 275  ? 65.099  -127.005 -57.089  1.00 195.35 0  275  C   A  C6    1 
ATOM   89024  P  P     . C   RB  58 276  ? 67.404  -131.674 -57.874  1.00 210.75 0  276  C   A  P     1 
ATOM   89025  O  OP1   . C   RB  58 276  ? 68.396  -132.508 -58.597  1.00 204.56 0  276  C   A  OP1   1 
ATOM   89026  O  OP2   . C   RB  58 276  ? 66.297  -131.026 -58.624  1.00 204.56 -1 276  C   A  OP2   1 
ATOM   89027  O  "O5'" . C   RB  58 276  ? 66.748  -132.560 -56.725  1.00 204.06 0  276  C   A  "O5'" 1 
ATOM   89028  C  "C5'" . C   RB  58 276  ? 67.098  -133.931 -56.569  1.00 203.43 0  276  C   A  "C5'" 1 
ATOM   89029  C  "C4'" . C   RB  58 276  ? 67.786  -134.176 -55.250  1.00 202.93 0  276  C   A  "C4'" 1 
ATOM   89030  O  "O4'" . C   RB  58 276  ? 67.706  -132.965 -54.452  1.00 199.15 0  276  C   A  "O4'" 1 
ATOM   89031  C  "C3'" . C   RB  58 276  ? 67.175  -135.286 -54.401  1.00 203.98 0  276  C   A  "C3'" 1 
ATOM   89032  O  "O3'" . C   RB  58 276  ? 68.194  -135.931 -53.636  1.00 206.05 0  276  C   A  "O3'" 1 
ATOM   89033  C  "C2'" . C   RB  58 276  ? 66.238  -134.521 -53.474  1.00 201.46 0  276  C   A  "C2'" 1 
ATOM   89034  O  "O2'" . C   RB  58 276  ? 65.953  -135.169 -52.253  1.00 198.55 0  276  C   A  "O2'" 1 
ATOM   89035  C  "C1'" . C   RB  58 276  ? 67.003  -133.221 -53.251  1.00 201.41 0  276  C   A  "C1'" 1 
ATOM   89036  N  N1    . C   RB  58 276  ? 66.119  -132.076 -53.002  1.00 203.69 0  276  C   A  N1    1 
ATOM   89037  C  C2    . C   RB  58 276  ? 65.866  -131.650 -51.696  1.00 206.92 0  276  C   A  C2    1 
ATOM   89038  O  O2    . C   RB  58 276  ? 66.400  -132.246 -50.751  1.00 204.31 0  276  C   A  O2    1 
ATOM   89039  N  N3    . C   RB  58 276  ? 65.041  -130.597 -51.496  1.00 209.86 0  276  C   A  N3    1 
ATOM   89040  C  C4    . C   RB  58 276  ? 64.482  -129.984 -52.540  1.00 206.41 0  276  C   A  C4    1 
ATOM   89041  N  N4    . C   RB  58 276  ? 63.675  -128.949 -52.309  1.00 203.74 0  276  C   A  N4    1 
ATOM   89042  C  C5    . C   RB  58 276  ? 64.721  -130.401 -53.879  1.00 202.76 0  276  C   A  C5    1 
ATOM   89043  C  C6    . C   RB  58 276  ? 65.537  -131.442 -54.061  1.00 200.77 0  276  C   A  C6    1 
ATOM   89044  P  P     . U   RB  58 277  ? 68.769  -137.358 -54.103  1.00 200.51 0  277  U   A  P     1 
ATOM   89045  O  OP1   . U   RB  58 277  ? 70.234  -137.353 -53.864  1.00 197.06 0  277  U   A  OP1   1 
ATOM   89046  O  OP2   . U   RB  58 277  ? 68.260  -137.631 -55.471  1.00 200.52 -1 277  U   A  OP2   1 
ATOM   89047  O  "O5'" . U   RB  58 277  ? 68.108  -138.409 -53.099  1.00 203.71 0  277  U   A  "O5'" 1 
ATOM   89048  C  "C5'" . U   RB  58 277  ? 67.071  -138.034 -52.200  1.00 200.49 0  277  U   A  "C5'" 1 
ATOM   89049  C  "C4'" . U   RB  58 277  ? 67.550  -138.083 -50.771  1.00 199.99 0  277  U   A  "C4'" 1 
ATOM   89050  O  "O4'" . U   RB  58 277  ? 68.969  -137.766 -50.748  1.00 203.58 0  277  U   A  "O4'" 1 
ATOM   89051  C  "C3'" . U   RB  58 277  ? 66.932  -137.074 -49.809  1.00 199.29 0  277  U   A  "C3'" 1 
ATOM   89052  O  "O3'" . U   RB  58 277  ? 65.660  -137.444 -49.293  1.00 195.13 0  277  U   A  "O3'" 1 
ATOM   89053  C  "C2'" . U   RB  58 277  ? 68.023  -136.929 -48.755  1.00 198.66 0  277  U   A  "C2'" 1 
ATOM   89054  O  "O2'" . U   RB  58 277  ? 68.053  -138.067 -47.906  1.00 193.61 0  277  U   A  "O2'" 1 
ATOM   89055  C  "C1'" . U   RB  58 277  ? 69.269  -136.953 -49.634  1.00 202.43 0  277  U   A  "C1'" 1 
ATOM   89056  N  N1    . U   RB  58 277  ? 69.597  -135.596 -50.139  1.00 203.95 0  277  U   A  N1    1 
ATOM   89057  C  C2    . U   RB  58 277  ? 70.637  -135.466 -51.040  1.00 200.96 0  277  U   A  C2    1 
ATOM   89058  O  O2    . U   RB  58 277  ? 71.284  -136.414 -51.450  1.00 197.70 0  277  U   A  O2    1 
ATOM   89059  N  N3    . U   RB  58 277  ? 70.881  -134.182 -51.467  1.00 199.39 0  277  U   A  N3    1 
ATOM   89060  C  C4    . U   RB  58 277  ? 70.219  -133.033 -51.084  1.00 198.25 0  277  U   A  C4    1 
ATOM   89061  O  O4    . U   RB  58 277  ? 70.557  -131.944 -51.551  1.00 198.00 0  277  U   A  O4    1 
ATOM   89062  C  C5    . U   RB  58 277  ? 69.168  -133.244 -50.142  1.00 196.07 0  277  U   A  C5    1 
ATOM   89063  C  C6    . U   RB  58 277  ? 68.908  -134.480 -49.713  1.00 199.59 0  277  U   A  C6    1 
ATOM   89064  P  P     . U   RB  58 278  ? 64.963  -136.568 -48.130  1.00 182.84 0  278  U   A  P     1 
ATOM   89065  O  OP1   . U   RB  58 278  ? 65.650  -135.260 -47.985  1.00 188.39 0  278  U   A  OP1   1 
ATOM   89066  O  OP2   . U   RB  58 278  ? 64.807  -137.451 -46.949  1.00 178.28 -1 278  U   A  OP2   1 
ATOM   89067  O  "O5'" . U   RB  58 278  ? 63.504  -136.239 -48.682  1.00 186.71 0  278  U   A  "O5'" 1 
ATOM   89068  C  "C5'" . U   RB  58 278  ? 62.391  -136.164 -47.792  1.00 184.88 0  278  U   A  "C5'" 1 
ATOM   89069  C  "C4'" . U   RB  58 278  ? 61.683  -134.830 -47.854  1.00 191.65 0  278  U   A  "C4'" 1 
ATOM   89070  O  "O4'" . U   RB  58 278  ? 62.227  -134.062 -48.960  1.00 192.32 0  278  U   A  "O4'" 1 
ATOM   89071  C  "C3'" . U   RB  58 278  ? 60.174  -134.923 -48.081  1.00 188.90 0  278  U   A  "C3'" 1 
ATOM   89072  O  "O3'" . U   RB  58 278  ? 59.400  -134.000 -47.287  1.00 197.74 0  278  U   A  "O3'" 1 
ATOM   89073  C  "C2'" . U   RB  58 278  ? 60.014  -134.639 -49.578  1.00 184.28 0  278  U   A  "C2'" 1 
ATOM   89074  O  "O2'" . U   RB  58 278  ? 58.795  -134.016 -49.928  1.00 175.89 0  278  U   A  "O2'" 1 
ATOM   89075  C  "C1'" . U   RB  58 278  ? 61.212  -133.739 -49.893  1.00 185.88 0  278  U   A  "C1'" 1 
ATOM   89076  N  N1    . U   RB  58 278  ? 61.769  -133.989 -51.233  1.00 179.88 0  278  U   A  N1    1 
ATOM   89077  C  C2    . U   RB  58 278  ? 61.700  -133.024 -52.224  1.00 178.46 0  278  U   A  C2    1 
ATOM   89078  O  O2    . U   RB  58 278  ? 61.192  -131.929 -52.061  1.00 177.49 0  278  U   A  O2    1 
ATOM   89079  N  N3    . U   RB  58 278  ? 62.255  -133.392 -53.428  1.00 174.97 0  278  U   A  N3    1 
ATOM   89080  C  C4    . U   RB  58 278  ? 62.856  -134.596 -53.740  1.00 175.79 0  278  U   A  C4    1 
ATOM   89081  O  O4    . U   RB  58 278  ? 63.311  -134.778 -54.871  1.00 172.73 0  278  U   A  O4    1 
ATOM   89082  C  C5    . U   RB  58 278  ? 62.887  -135.538 -52.666  1.00 177.11 0  278  U   A  C5    1 
ATOM   89083  C  C6    . U   RB  58 278  ? 62.356  -135.206 -51.486  1.00 177.58 0  278  U   A  C6    1 
ATOM   89084  P  P     . G   RB  58 279  ? 60.029  -132.794 -46.418  1.00 241.72 0  279  G   A  P     1 
ATOM   89085  O  OP1   . G   RB  58 279  ? 58.890  -132.102 -45.761  1.00 240.29 0  279  G   A  OP1   1 
ATOM   89086  O  OP2   . G   RB  58 279  ? 60.875  -131.992 -47.324  1.00 229.96 -1 279  G   A  OP2   1 
ATOM   89087  O  "O5'" . G   RB  58 279  ? 60.876  -133.486 -45.249  1.00 236.49 0  279  G   A  "O5'" 1 
ATOM   89088  C  "C5'" . G   RB  58 279  ? 60.547  -133.297 -43.872  1.00 234.71 0  279  G   A  "C5'" 1 
ATOM   89089  C  "C4'" . G   RB  58 279  ? 61.770  -132.945 -43.053  1.00 234.47 0  279  G   A  "C4'" 1 
ATOM   89090  O  "O4'" . G   RB  58 279  ? 62.929  -132.968 -43.927  1.00 235.57 0  279  G   A  "O4'" 1 
ATOM   89091  C  "C3'" . G   RB  58 279  ? 61.755  -131.548 -42.417  1.00 236.45 0  279  G   A  "C3'" 1 
ATOM   89092  O  "O3'" . G   RB  58 279  ? 61.278  -131.579 -41.071  1.00 234.81 0  279  G   A  "O3'" 1 
ATOM   89093  C  "C2'" . G   RB  58 279  ? 63.190  -131.049 -42.583  1.00 235.11 0  279  G   A  "C2'" 1 
ATOM   89094  O  "O2'" . G   RB  58 279  ? 64.017  -131.519 -41.528  1.00 237.63 0  279  G   A  "O2'" 1 
ATOM   89095  C  "C1'" . G   RB  58 279  ? 63.616  -131.749 -43.868  1.00 234.35 0  279  G   A  "C1'" 1 
ATOM   89096  N  N9    . G   RB  58 279  ? 63.226  -131.024 -45.092  1.00 233.93 0  279  G   A  N9    1 
ATOM   89097  C  C8    . G   RB  58 279  ? 62.221  -130.106 -45.282  1.00 233.83 0  279  G   A  C8    1 
ATOM   89098  N  N7    . G   RB  58 279  ? 62.120  -129.711 -46.520  1.00 231.44 0  279  G   A  N7    1 
ATOM   89099  C  C5    . G   RB  58 279  ? 63.110  -130.415 -47.192  1.00 227.40 0  279  G   A  C5    1 
ATOM   89100  C  C6    . G   RB  58 279  ? 63.472  -130.416 -48.563  1.00 219.44 0  279  G   A  C6    1 
ATOM   89101  O  O6    . G   RB  58 279  ? 62.989  -129.757 -49.488  1.00 214.76 0  279  G   A  O6    1 
ATOM   89102  N  N1    . G   RB  58 279  ? 64.521  -131.290 -48.819  1.00 218.06 0  279  G   A  N1    1 
ATOM   89103  C  C2    . G   RB  58 279  ? 65.135  -132.078 -47.879  1.00 220.46 0  279  G   A  C2    1 
ATOM   89104  N  N2    . G   RB  58 279  ? 66.129  -132.859 -48.326  1.00 216.25 0  279  G   A  N2    1 
ATOM   89105  N  N3    . G   RB  58 279  ? 64.800  -132.096 -46.599  1.00 226.71 0  279  G   A  N3    1 
ATOM   89106  C  C4    . G   RB  58 279  ? 63.783  -131.249 -46.330  1.00 230.59 0  279  G   A  C4    1 
ATOM   89107  P  P     . U   RB  58 280  ? 61.626  -130.433 -39.986  1.00 226.73 0  280  U   A  P     1 
ATOM   89108  O  OP1   . U   RB  58 280  ? 63.070  -130.466 -39.636  1.00 220.02 0  280  U   A  OP1   1 
ATOM   89109  O  OP2   . U   RB  58 280  ? 60.648  -130.583 -38.880  1.00 219.83 -1 280  U   A  OP2   1 
ATOM   89110  O  "O5'" . U   RB  58 280  ? 61.297  -129.061 -40.724  1.00 223.75 0  280  U   A  "O5'" 1 
ATOM   89111  C  "C5'" . U   RB  58 280  ? 59.952  -128.656 -40.961  1.00 219.09 0  280  U   A  "C5'" 1 
ATOM   89112  C  "C4'" . U   RB  58 280  ? 59.872  -127.624 -42.060  1.00 215.51 0  280  U   A  "C4'" 1 
ATOM   89113  O  "O4'" . U   RB  58 280  ? 58.564  -127.674 -42.695  1.00 216.58 0  280  U   A  "O4'" 1 
ATOM   89114  C  "C3'" . U   RB  58 280  ? 60.073  -126.166 -41.629  1.00 212.91 0  280  U   A  "C3'" 1 
ATOM   89115  O  "O3'" . U   RB  58 280  ? 60.657  -125.436 -42.710  1.00 216.42 0  280  U   A  "O3'" 1 
ATOM   89116  C  "C2'" . U   RB  58 280  ? 58.637  -125.683 -41.492  1.00 217.71 0  280  U   A  "C2'" 1 
ATOM   89117  O  "O2'" . U   RB  58 280  ? 58.480  -124.281 -41.549  1.00 220.42 0  280  U   A  "O2'" 1 
ATOM   89118  C  "C1'" . U   RB  58 280  ? 58.012  -126.375 -42.695  1.00 218.27 0  280  U   A  "C1'" 1 
ATOM   89119  N  N1    . U   RB  58 280  ? 56.547  -126.457 -42.704  1.00 218.93 0  280  U   A  N1    1 
ATOM   89120  C  C2    . U   RB  58 280  ? 55.984  -126.204 -43.936  1.00 219.20 0  280  U   A  C2    1 
ATOM   89121  O  O2    . U   RB  58 280  ? 56.657  -125.951 -44.921  1.00 215.40 0  280  U   A  O2    1 
ATOM   89122  N  N3    . U   RB  58 280  ? 54.619  -126.269 -43.979  1.00 219.98 0  280  U   A  N3    1 
ATOM   89123  C  C4    . U   RB  58 280  ? 53.780  -126.549 -42.923  1.00 217.71 0  280  U   A  C4    1 
ATOM   89124  O  O4    . U   RB  58 280  ? 52.565  -126.570 -43.119  1.00 213.10 0  280  U   A  O4    1 
ATOM   89125  C  C5    . U   RB  58 280  ? 54.443  -126.793 -41.675  1.00 216.51 0  280  U   A  C5    1 
ATOM   89126  C  C6    . U   RB  58 280  ? 55.778  -126.739 -41.601  1.00 217.13 0  280  U   A  C6    1 
ATOM   89127  P  P     . G   RB  58 281  ? 62.232  -125.480 -43.025  1.00 228.35 0  281  G   A  P     1 
ATOM   89128  O  OP1   . G   RB  58 281  ? 62.967  -124.803 -41.928  1.00 219.89 0  281  G   A  OP1   1 
ATOM   89129  O  OP2   . G   RB  58 281  ? 62.407  -125.017 -44.425  1.00 224.72 -1 281  G   A  OP2   1 
ATOM   89130  O  "O5'" . G   RB  58 281  ? 62.601  -127.025 -43.005  1.00 227.29 0  281  G   A  "O5'" 1 
ATOM   89131  C  "C5'" . G   RB  58 281  ? 63.639  -127.511 -42.175  1.00 224.82 0  281  G   A  "C5'" 1 
ATOM   89132  C  "C4'" . G   RB  58 281  ? 64.879  -127.780 -42.980  1.00 222.32 0  281  G   A  "C4'" 1 
ATOM   89133  O  "O4'" . G   RB  58 281  ? 64.534  -128.542 -44.164  1.00 227.49 0  281  G   A  "O4'" 1 
ATOM   89134  C  "C3'" . G   RB  58 281  ? 65.584  -126.558 -43.538  1.00 217.04 0  281  G   A  "C3'" 1 
ATOM   89135  O  "O3'" . G   RB  58 281  ? 66.385  -125.888 -42.580  1.00 213.37 0  281  G   A  "O3'" 1 
ATOM   89136  C  "C2'" . G   RB  58 281  ? 66.376  -127.145 -44.697  1.00 214.80 0  281  G   A  "C2'" 1 
ATOM   89137  O  "O2'" . G   RB  58 281  ? 67.549  -127.791 -44.228  1.00 216.28 0  281  G   A  "O2'" 1 
ATOM   89138  C  "C1'" . G   RB  58 281  ? 65.417  -128.211 -45.216  1.00 222.04 0  281  G   A  "C1'" 1 
ATOM   89139  N  N9    . G   RB  58 281  ? 64.653  -127.748 -46.390  1.00 218.64 0  281  G   A  N9    1 
ATOM   89140  C  C8    . G   RB  58 281  ? 63.414  -127.157 -46.446  1.00 219.25 0  281  G   A  C8    1 
ATOM   89141  N  N7    . G   RB  58 281  ? 63.037  -126.879 -47.666  1.00 213.26 0  281  G   A  N7    1 
ATOM   89142  C  C5    . G   RB  58 281  ? 64.101  -127.293 -48.458  1.00 213.31 0  281  G   A  C5    1 
ATOM   89143  C  C6    . G   RB  58 281  ? 64.282  -127.245 -49.864  1.00 211.01 0  281  G   A  C6    1 
ATOM   89144  O  O6    . G   RB  58 281  ? 63.507  -126.814 -50.723  1.00 209.26 0  281  G   A  O6    1 
ATOM   89145  N  N1    . G   RB  58 281  ? 65.510  -127.777 -50.244  1.00 212.03 0  281  G   A  N1    1 
ATOM   89146  C  C2    . G   RB  58 281  ? 66.447  -128.289 -49.383  1.00 216.22 0  281  G   A  C2    1 
ATOM   89147  N  N2    . G   RB  58 281  ? 67.573  -128.756 -49.940  1.00 216.82 0  281  G   A  N2    1 
ATOM   89148  N  N3    . G   RB  58 281  ? 66.291  -128.340 -48.071  1.00 217.85 0  281  G   A  N3    1 
ATOM   89149  C  C4    . G   RB  58 281  ? 65.105  -127.827 -47.683  1.00 216.52 0  281  G   A  C4    1 
ATOM   89150  P  P     . C   RB  58 282  ? 66.690  -124.317 -42.734  1.00 175.94 0  282  C   A  P     1 
ATOM   89151  O  OP1   . C   RB  58 282  ? 67.517  -123.901 -41.572  1.00 158.84 0  282  C   A  OP1   1 
ATOM   89152  O  OP2   . C   RB  58 282  ? 65.411  -123.614 -43.010  1.00 166.84 -1 282  C   A  OP2   1 
ATOM   89153  O  "O5'" . C   RB  58 282  ? 67.601  -124.228 -44.038  1.00 165.50 0  282  C   A  "O5'" 1 
ATOM   89154  C  "C5'" . C   RB  58 282  ? 68.844  -124.912 -44.101  1.00 160.10 0  282  C   A  "C5'" 1 
ATOM   89155  C  "C4'" . C   RB  58 282  ? 69.358  -125.022 -45.516  1.00 151.08 0  282  C   A  "C4'" 1 
ATOM   89156  O  "O4'" . C   RB  58 282  ? 68.467  -125.820 -46.339  1.00 155.23 0  282  C   A  "O4'" 1 
ATOM   89157  C  "C3'" . C   RB  58 282  ? 69.467  -123.722 -46.279  1.00 148.32 0  282  C   A  "C3'" 1 
ATOM   89158  O  "O3'" . C   RB  58 282  ? 70.585  -122.949 -45.900  1.00 148.87 0  282  C   A  "O3'" 1 
ATOM   89159  C  "C2'" . C   RB  58 282  ? 69.505  -124.195 -47.726  1.00 145.99 0  282  C   A  "C2'" 1 
ATOM   89160  O  "O2'" . C   RB  58 282  ? 70.791  -124.696 -48.056  1.00 145.23 0  282  C   A  "O2'" 1 
ATOM   89161  C  "C1'" . C   RB  58 282  ? 68.526  -125.369 -47.679  1.00 158.84 0  282  C   A  "C1'" 1 
ATOM   89162  N  N1    . C   RB  58 282  ? 67.173  -124.969 -48.133  1.00 168.06 0  282  C   A  N1    1 
ATOM   89163  C  C2    . C   RB  58 282  ? 66.938  -124.955 -49.510  1.00 165.02 0  282  C   A  C2    1 
ATOM   89164  O  O2    . C   RB  58 282  ? 67.850  -125.289 -50.281  1.00 162.41 0  282  C   A  O2    1 
ATOM   89165  N  N3    . C   RB  58 282  ? 65.725  -124.584 -49.973  1.00 162.98 0  282  C   A  N3    1 
ATOM   89166  C  C4    . C   RB  58 282  ? 64.761  -124.229 -49.123  1.00 161.89 0  282  C   A  C4    1 
ATOM   89167  N  N4    . C   RB  58 282  ? 63.579  -123.878 -49.636  1.00 160.29 0  282  C   A  N4    1 
ATOM   89168  C  C5    . C   RB  58 282  ? 64.972  -124.229 -47.713  1.00 165.58 0  282  C   A  C5    1 
ATOM   89169  C  C6    . C   RB  58 282  ? 66.181  -124.598 -47.266  1.00 167.36 0  282  C   A  C6    1 
ATOM   89170  P  P     . U   RB  58 283  ? 70.619  -121.405 -46.313  1.00 148.51 0  283  U   A  P     1 
ATOM   89171  O  OP1   . U   RB  58 283  ? 71.552  -120.659 -45.432  1.00 146.91 0  283  U   A  OP1   1 
ATOM   89172  O  OP2   . U   RB  58 283  ? 69.200  -120.989 -46.419  1.00 141.34 -1 283  U   A  OP2   1 
ATOM   89173  O  "O5'" . U   RB  58 283  ? 71.206  -121.430 -47.789  1.00 144.61 0  283  U   A  "O5'" 1 
ATOM   89174  C  "C5'" . U   RB  58 283  ? 71.040  -120.311 -48.637  1.00 134.17 0  283  U   A  "C5'" 1 
ATOM   89175  C  "C4'" . U   RB  58 283  ? 70.564  -120.711 -50.007  1.00 129.11 0  283  U   A  "C4'" 1 
ATOM   89176  O  "O4'" . U   RB  58 283  ? 69.432  -121.612 -49.918  1.00 128.75 0  283  U   A  "O4'" 1 
ATOM   89177  C  "C3'" . U   RB  58 283  ? 70.059  -119.571 -50.865  1.00 134.77 0  283  U   A  "C3'" 1 
ATOM   89178  O  "O3'" . U   RB  58 283  ? 71.119  -118.844 -51.453  1.00 138.39 0  283  U   A  "O3'" 1 
ATOM   89179  C  "C2'" . U   RB  58 283  ? 69.160  -120.276 -51.874  1.00 131.49 0  283  U   A  "C2'" 1 
ATOM   89180  O  "O2'" . U   RB  58 283  ? 69.926  -120.822 -52.938  1.00 131.04 0  283  U   A  "O2'" 1 
ATOM   89181  C  "C1'" . U   RB  58 283  ? 68.589  -121.429 -51.038  1.00 137.11 0  283  U   A  "C1'" 1 
ATOM   89182  N  N1    . U   RB  58 283  ? 67.196  -121.197 -50.579  1.00 138.01 0  283  U   A  N1    1 
ATOM   89183  C  C2    . U   RB  58 283  ? 66.192  -121.057 -51.526  1.00 145.51 0  283  U   A  C2    1 
ATOM   89184  O  O2    . U   RB  58 283  ? 66.379  -121.084 -52.730  1.00 152.57 0  283  U   A  O2    1 
ATOM   89185  N  N3    . U   RB  58 283  ? 64.932  -120.865 -51.014  1.00 142.97 0  283  U   A  N3    1 
ATOM   89186  C  C4    . U   RB  58 283  ? 64.561  -120.812 -49.689  1.00 142.74 0  283  U   A  C4    1 
ATOM   89187  O  O4    . U   RB  58 283  ? 63.376  -120.632 -49.400  1.00 144.54 0  283  U   A  O4    1 
ATOM   89188  C  C5    . U   RB  58 283  ? 65.645  -120.980 -48.772  1.00 140.48 0  283  U   A  C5    1 
ATOM   89189  C  C6    . U   RB  58 283  ? 66.887  -121.167 -49.237  1.00 135.30 0  283  U   A  C6    1 
ATOM   89190  P  P     . G   RB  58 284  ? 71.447  -117.352 -50.960  1.00 145.46 0  284  G   A  P     1 
ATOM   89191  O  OP1   . G   RB  58 284  ? 72.897  -117.271 -50.646  1.00 125.78 0  284  G   A  OP1   1 
ATOM   89192  O  OP2   . G   RB  58 284  ? 70.452  -116.971 -49.925  1.00 133.29 -1 284  G   A  OP2   1 
ATOM   89193  O  "O5'" . G   RB  58 284  ? 71.170  -116.488 -52.263  1.00 133.07 0  284  G   A  "O5'" 1 
ATOM   89194  C  "C5'" . G   RB  58 284  ? 71.213  -117.104 -53.540  1.00 129.64 0  284  G   A  "C5'" 1 
ATOM   89195  C  "C4'" . G   RB  58 284  ? 69.934  -116.881 -54.303  1.00 132.92 0  284  G   A  "C4'" 1 
ATOM   89196  O  "O4'" . G   RB  58 284  ? 68.881  -117.738 -53.808  1.00 134.58 0  284  G   A  "O4'" 1 
ATOM   89197  C  "C3'" . G   RB  58 284  ? 69.347  -115.486 -54.213  1.00 128.21 0  284  G   A  "C3'" 1 
ATOM   89198  O  "O3'" . G   RB  58 284  ? 70.011  -114.594 -55.090  1.00 129.51 0  284  G   A  "O3'" 1 
ATOM   89199  C  "C2'" . G   RB  58 284  ? 67.872  -115.705 -54.558  1.00 120.31 0  284  G   A  "C2'" 1 
ATOM   89200  O  "O2'" . G   RB  58 284  ? 67.669  -115.664 -55.962  1.00 116.04 0  284  G   A  "O2'" 1 
ATOM   89201  C  "C1'" . G   RB  58 284  ? 67.629  -117.143 -54.072  1.00 127.66 0  284  G   A  "C1'" 1 
ATOM   89202  N  N9    . G   RB  58 284  ? 66.750  -117.240 -52.887  1.00 130.46 0  284  G   A  N9    1 
ATOM   89203  C  C8    . G   RB  58 284  ? 67.047  -117.666 -51.613  1.00 134.86 0  284  G   A  C8    1 
ATOM   89204  N  N7    . G   RB  58 284  ? 66.014  -117.650 -50.811  1.00 134.89 0  284  G   A  N7    1 
ATOM   89205  C  C5    . G   RB  58 284  ? 64.968  -117.196 -51.604  1.00 128.87 0  284  G   A  C5    1 
ATOM   89206  C  C6    . G   RB  58 284  ? 63.600  -116.967 -51.298  1.00 129.67 0  284  G   A  C6    1 
ATOM   89207  O  O6    . G   RB  58 284  ? 63.012  -117.125 -50.221  1.00 129.10 0  284  G   A  O6    1 
ATOM   89208  N  N1    . G   RB  58 284  ? 62.895  -116.505 -52.407  1.00 131.78 0  284  G   A  N1    1 
ATOM   89209  C  C2    . G   RB  58 284  ? 63.432  -116.290 -53.652  1.00 130.61 0  284  G   A  C2    1 
ATOM   89210  N  N2    . G   RB  58 284  ? 62.594  -115.842 -54.599  1.00 135.91 0  284  G   A  N2    1 
ATOM   89211  N  N3    . G   RB  58 284  ? 64.703  -116.500 -53.947  1.00 124.27 0  284  G   A  N3    1 
ATOM   89212  C  C4    . G   RB  58 284  ? 65.407  -116.948 -52.886  1.00 125.60 0  284  G   A  C4    1 
ATOM   89213  P  P     . G   RB  58 285  ? 69.911  -113.007 -54.887  1.00 135.73 0  285  G   A  P     1 
ATOM   89214  O  OP1   . G   RB  58 285  ? 71.177  -112.408 -55.381  1.00 132.91 0  285  G   A  OP1   1 
ATOM   89215  O  OP2   . G   RB  58 285  ? 69.456  -112.735 -53.500  1.00 134.55 -1 285  G   A  OP2   1 
ATOM   89216  O  "O5'" . G   RB  58 285  ? 68.755  -112.580 -55.893  1.00 109.19 0  285  G   A  "O5'" 1 
ATOM   89217  C  "C5'" . G   RB  58 285  ? 68.832  -112.917 -57.270  1.00 115.39 0  285  G   A  "C5'" 1 
ATOM   89218  C  "C4'" . G   RB  58 285  ? 67.794  -112.171 -58.063  1.00 128.82 0  285  G   A  "C4'" 1 
ATOM   89219  O  "O4'" . G   RB  58 285  ? 66.475  -112.678 -57.728  1.00 125.69 0  285  G   A  "O4'" 1 
ATOM   89220  C  "C3'" . G   RB  58 285  ? 67.706  -110.681 -57.769  1.00 131.51 0  285  G   A  "C3'" 1 
ATOM   89221  O  "O3'" . G   RB  58 285  ? 68.669  -109.919 -58.473  1.00 133.67 0  285  G   A  "O3'" 1 
ATOM   89222  C  "C2'" . G   RB  58 285  ? 66.266  -110.354 -58.134  1.00 129.36 0  285  G   A  "C2'" 1 
ATOM   89223  O  "O2'" . G   RB  58 285  ? 66.113  -110.256 -59.542  1.00 125.44 0  285  G   A  "O2'" 1 
ATOM   89224  C  "C1'" . G   RB  58 285  ? 65.550  -111.615 -57.656  1.00 126.53 0  285  G   A  "C1'" 1 
ATOM   89225  N  N9    . G   RB  58 285  ? 65.106  -111.494 -56.255  1.00 125.47 0  285  G   A  N9    1 
ATOM   89226  C  C8    . G   RB  58 285  ? 65.581  -112.200 -55.174  1.00 130.97 0  285  G   A  C8    1 
ATOM   89227  N  N7    . G   RB  58 285  ? 64.996  -111.880 -54.052  1.00 136.61 0  285  G   A  N7    1 
ATOM   89228  C  C5    . G   RB  58 285  ? 64.080  -110.902 -54.412  1.00 136.18 0  285  G   A  C5    1 
ATOM   89229  C  C6    . G   RB  58 285  ? 63.155  -110.175 -53.619  1.00 130.18 0  285  G   A  C6    1 
ATOM   89230  O  O6    . G   RB  58 285  ? 62.957  -110.255 -52.401  1.00 125.43 0  285  G   A  O6    1 
ATOM   89231  N  N1    . G   RB  58 285  ? 62.416  -109.282 -54.387  1.00 130.51 0  285  G   A  N1    1 
ATOM   89232  C  C2    . G   RB  58 285  ? 62.548  -109.108 -55.743  1.00 135.75 0  285  G   A  C2    1 
ATOM   89233  N  N2    . G   RB  58 285  ? 61.741  -108.194 -56.304  1.00 141.60 0  285  G   A  N2    1 
ATOM   89234  N  N3    . G   RB  58 285  ? 63.406  -109.778 -56.494  1.00 131.61 0  285  G   A  N3    1 
ATOM   89235  C  C4    . G   RB  58 285  ? 64.134  -110.653 -55.768  1.00 131.92 0  285  G   A  C4    1 
ATOM   89236  P  P     . C   RB  58 286  ? 69.444  -108.719 -57.736  1.00 131.25 0  286  C   A  P     1 
ATOM   89237  O  OP1   . C   RB  58 286  ? 70.710  -108.472 -58.472  1.00 120.98 0  286  C   A  OP1   1 
ATOM   89238  O  OP2   . C   RB  58 286  ? 69.487  -109.016 -56.281  1.00 126.33 -1 286  C   A  OP2   1 
ATOM   89239  O  "O5'" . C   RB  58 286  ? 68.494  -107.462 -57.959  1.00 129.00 0  286  C   A  "O5'" 1 
ATOM   89240  C  "C5'" . C   RB  58 286  ? 68.106  -107.079 -59.269  1.00 125.40 0  286  C   A  "C5'" 1 
ATOM   89241  C  "C4'" . C   RB  58 286  ? 66.767  -106.387 -59.276  1.00 129.34 0  286  C   A  "C4'" 1 
ATOM   89242  O  "O4'" . C   RB  58 286  ? 65.762  -107.234 -58.652  1.00 131.41 0  286  C   A  "O4'" 1 
ATOM   89243  C  "C3'" . C   RB  58 286  ? 66.674  -105.090 -58.491  1.00 126.48 0  286  C   A  "C3'" 1 
ATOM   89244  O  "O3'" . C   RB  58 286  ? 67.230  -103.970 -59.157  1.00 129.60 0  286  C   A  "O3'" 1 
ATOM   89245  C  "C2'" . C   RB  58 286  ? 65.179  -104.976 -58.248  1.00 124.54 0  286  C   A  "C2'" 1 
ATOM   89246  O  "O2'" . C   RB  58 286  ? 64.511  -104.569 -59.433  1.00 122.05 0  286  C   A  "O2'" 1 
ATOM   89247  C  "C1'" . C   RB  58 286  ? 64.821  -106.431 -57.966  1.00 127.21 0  286  C   A  "C1'" 1 
ATOM   89248  N  N1    . C   RB  58 286  ? 64.901  -106.729 -56.516  1.00 127.79 0  286  C   A  N1    1 
ATOM   89249  C  C2    . C   RB  58 286  ? 63.979  -106.148 -55.631  1.00 127.56 0  286  C   A  C2    1 
ATOM   89250  O  O2    . C   RB  58 286  ? 63.090  -105.395 -56.060  1.00 129.79 0  286  C   A  O2    1 
ATOM   89251  N  N3    . C   RB  58 286  ? 64.067  -106.424 -54.309  1.00 126.99 0  286  C   A  N3    1 
ATOM   89252  C  C4    . C   RB  58 286  ? 65.021  -107.235 -53.854  1.00 128.34 0  286  C   A  C4    1 
ATOM   89253  N  N4    . C   RB  58 286  ? 65.065  -107.475 -52.541  1.00 131.47 0  286  C   A  N4    1 
ATOM   89254  C  C5    . C   RB  58 286  ? 65.973  -107.836 -54.726  1.00 127.95 0  286  C   A  C5    1 
ATOM   89255  C  C6    . C   RB  58 286  ? 65.877  -107.556 -56.031  1.00 125.47 0  286  C   A  C6    1 
ATOM   89256  P  P     . G   RB  58 287  ? 67.907  -102.787 -58.302  1.00 139.99 0  287  G   A  P     1 
ATOM   89257  O  OP1   . G   RB  58 287  ? 68.168  -101.638 -59.205  1.00 136.58 0  287  G   A  OP1   1 
ATOM   89258  O  OP2   . G   RB  58 287  ? 69.024  -103.376 -57.520  1.00 128.12 -1 287  G   A  OP2   1 
ATOM   89259  O  "O5'" . G   RB  58 287  ? 66.777  -102.360 -57.261  1.00 145.70 0  287  G   A  "O5'" 1 
ATOM   89260  C  "C5'" . G   RB  58 287  ? 65.592  -101.691 -57.683  1.00 145.31 0  287  G   A  "C5'" 1 
ATOM   89261  C  "C4'" . G   RB  58 287  ? 64.940  -100.944 -56.547  1.00 142.35 0  287  G   A  "C4'" 1 
ATOM   89262  O  "O4'" . G   RB  58 287  ? 64.504  -101.884 -55.513  1.00 132.00 0  287  G   A  "O4'" 1 
ATOM   89263  C  "C3'" . G   RB  58 287  ? 65.850  -99.932  -55.841  1.00 142.46 0  287  G   A  "C3'" 1 
ATOM   89264  O  "O3'" . G   RB  58 287  ? 65.085  -98.790  -55.456  1.00 139.84 0  287  G   A  "O3'" 1 
ATOM   89265  C  "C2'" . G   RB  58 287  ? 66.282  -100.700 -54.597  1.00 140.00 0  287  G   A  "C2'" 1 
ATOM   89266  O  "O2'" . G   RB  58 287  ? 66.737  -99.923  -53.510  1.00 137.05 0  287  G   A  "O2'" 1 
ATOM   89267  C  "C1'" . G   RB  58 287  ? 65.004  -101.445 -54.266  1.00 130.34 0  287  G   A  "C1'" 1 
ATOM   89268  N  N9    . G   RB  58 287  ? 65.213  -102.554 -53.335  1.00 130.27 0  287  G   A  N9    1 
ATOM   89269  C  C8    . G   RB  58 287  ? 66.155  -103.549 -53.398  1.00 131.52 0  287  G   A  C8    1 
ATOM   89270  N  N7    . G   RB  58 287  ? 66.114  -104.350 -52.368  1.00 130.88 0  287  G   A  N7    1 
ATOM   89271  C  C5    . G   RB  58 287  ? 65.105  -103.833 -51.567  1.00 131.99 0  287  G   A  C5    1 
ATOM   89272  C  C6    . G   RB  58 287  ? 64.607  -104.271 -50.313  1.00 133.39 0  287  G   A  C6    1 
ATOM   89273  O  O6    . G   RB  58 287  ? 64.960  -105.248 -49.642  1.00 136.99 0  287  G   A  O6    1 
ATOM   89274  N  N1    . G   RB  58 287  ? 63.576  -103.454 -49.858  1.00 133.42 0  287  G   A  N1    1 
ATOM   89275  C  C2    . G   RB  58 287  ? 63.092  -102.350 -50.517  1.00 132.53 0  287  G   A  C2    1 
ATOM   89276  N  N2    . G   RB  58 287  ? 62.094  -101.691 -49.909  1.00 126.63 0  287  G   A  N2    1 
ATOM   89277  N  N3    . G   RB  58 287  ? 63.552  -101.927 -51.683  1.00 133.61 0  287  G   A  N3    1 
ATOM   89278  C  C4    . G   RB  58 287  ? 64.549  -102.713 -52.144  1.00 131.75 0  287  G   A  C4    1 
ATOM   89279  P  P     . A   RB  58 288  ? 65.806  -97.522  -54.777  1.00 153.95 0  288  A   A  P     1 
ATOM   89280  O  OP1   . A   RB  58 288  ? 65.220  -96.291  -55.364  1.00 148.99 0  288  A   A  OP1   1 
ATOM   89281  O  OP2   . A   RB  58 288  ? 67.275  -97.734  -54.844  1.00 130.04 -1 288  A   A  OP2   1 
ATOM   89282  O  "O5'" . A   RB  58 288  ? 65.354  -97.604  -53.248  1.00 131.40 0  288  A   A  "O5'" 1 
ATOM   89283  C  "C5'" . A   RB  58 288  ? 64.117  -97.033  -52.854  1.00 130.32 0  288  A   A  "C5'" 1 
ATOM   89284  C  "C4'" . A   RB  58 288  ? 63.714  -97.351  -51.430  1.00 128.68 0  288  A   A  "C4'" 1 
ATOM   89285  O  "O4'" . A   RB  58 288  ? 63.738  -98.774  -51.155  1.00 132.13 0  288  A   A  "O4'" 1 
ATOM   89286  C  "C3'" . A   RB  58 288  ? 64.543  -96.775  -50.299  1.00 130.19 0  288  A   A  "C3'" 1 
ATOM   89287  O  "O3'" . A   RB  58 288  ? 64.377  -95.381  -50.127  1.00 133.11 0  288  A   A  "O3'" 1 
ATOM   89288  C  "C2'" . A   RB  58 288  ? 64.046  -97.590  -49.111  1.00 127.53 0  288  A   A  "C2'" 1 
ATOM   89289  O  "O2'" . A   RB  58 288  ? 62.785  -97.109  -48.670  1.00 128.31 0  288  A   A  "O2'" 1 
ATOM   89290  C  "C1'" . A   RB  58 288  ? 63.834  -98.965  -49.754  1.00 124.88 0  288  A   A  "C1'" 1 
ATOM   89291  N  N9    . A   RB  58 288  ? 64.926  -99.898  -49.419  1.00 127.14 0  288  A   A  N9    1 
ATOM   89292  C  C8    . A   RB  58 288  ? 65.958  -100.386 -50.181  1.00 134.06 0  288  A   A  C8    1 
ATOM   89293  N  N7    . A   RB  58 288  ? 66.751  -101.200 -49.519  1.00 131.78 0  288  A   A  N7    1 
ATOM   89294  C  C5    . A   RB  58 288  ? 66.208  -101.244 -48.240  1.00 124.85 0  288  A   A  C5    1 
ATOM   89295  C  C6    . A   RB  58 288  ? 66.575  -101.923 -47.061  1.00 122.53 0  288  A   A  C6    1 
ATOM   89296  N  N6    . A   RB  58 288  ? 67.631  -102.732 -46.970  1.00 122.84 0  288  A   A  N6    1 
ATOM   89297  N  N1    . A   RB  58 288  ? 65.812  -101.742 -45.960  1.00 123.00 0  288  A   A  N1    1 
ATOM   89298  C  C2    . A   RB  58 288  ? 64.751  -100.931 -46.043  1.00 116.60 0  288  A   A  C2    1 
ATOM   89299  N  N3    . A   RB  58 288  ? 64.305  -100.243 -47.090  1.00 112.18 0  288  A   A  N3    1 
ATOM   89300  C  C4    . A   RB  58 288  ? 65.087  -100.444 -48.167  1.00 119.93 0  288  A   A  C4    1 
ATOM   89301  P  P     . U   RB  58 289  ? 65.555  -94.518  -49.455  1.00 119.99 0  289  U   A  P     1 
ATOM   89302  O  OP1   . U   RB  58 289  ? 65.179  -93.085  -49.534  1.00 128.25 0  289  U   A  OP1   1 
ATOM   89303  O  OP2   . U   RB  58 289  ? 66.843  -94.980  -50.031  1.00 114.41 -1 289  U   A  OP2   1 
ATOM   89304  O  "O5'" . U   RB  58 289  ? 65.531  -94.951  -47.922  1.00 120.89 0  289  U   A  "O5'" 1 
ATOM   89305  C  "C5'" . U   RB  58 289  ? 64.438  -94.606  -47.084  1.00 114.05 0  289  U   A  "C5'" 1 
ATOM   89306  C  "C4'" . U   RB  58 289  ? 64.567  -95.231  -45.719  1.00 111.70 0  289  U   A  "C4'" 1 
ATOM   89307  O  "O4'" . U   RB  58 289  ? 64.521  -96.681  -45.833  1.00 114.28 0  289  U   A  "O4'" 1 
ATOM   89308  C  "C3'" . U   RB  58 289  ? 65.872  -94.976  -44.983  1.00 115.18 0  289  U   A  "C3'" 1 
ATOM   89309  O  "O3'" . U   RB  58 289  ? 65.965  -93.696  -44.384  1.00 106.47 0  289  U   A  "O3'" 1 
ATOM   89310  C  "C2'" . U   RB  58 289  ? 65.906  -96.126  -43.993  1.00 112.11 0  289  U   A  "C2'" 1 
ATOM   89311  O  "O2'" . U   RB  58 289  ? 64.997  -95.897  -42.927  1.00 116.87 0  289  U   A  "O2'" 1 
ATOM   89312  C  "C1'" . U   RB  58 289  ? 65.364  -97.262  -44.856  1.00 109.70 0  289  U   A  "C1'" 1 
ATOM   89313  N  N1    . U   RB  58 289  ? 66.466  -97.982  -45.539  1.00 112.92 0  289  U   A  N1    1 
ATOM   89314  C  C2    . U   RB  58 289  ? 67.124  -98.958  -44.817  1.00 118.05 0  289  U   A  C2    1 
ATOM   89315  O  O2    . U   RB  58 289  ? 66.816  -99.249  -43.674  1.00 118.35 0  289  U   A  O2    1 
ATOM   89316  N  N3    . U   RB  58 289  ? 68.145  -99.589  -45.485  1.00 119.45 0  289  U   A  N3    1 
ATOM   89317  C  C4    . U   RB  58 289  ? 68.575  -99.341  -46.772  1.00 115.81 0  289  U   A  C4    1 
ATOM   89318  O  O4    . U   RB  58 289  ? 69.510  -99.994  -47.236  1.00 121.05 0  289  U   A  O4    1 
ATOM   89319  C  C5    . U   RB  58 289  ? 67.852  -98.310  -47.452  1.00 115.75 0  289  U   A  C5    1 
ATOM   89320  C  C6    . U   RB  58 289  ? 66.851  -97.682  -46.826  1.00 116.10 0  289  U   A  C6    1 
ATOM   89321  P  P     . G   RB  58 290  ? 67.397  -92.969  -44.303  1.00 99.75  0  290  G   A  P     1 
ATOM   89322  O  OP1   . G   RB  58 290  ? 67.228  -91.696  -43.558  1.00 107.79 0  290  G   A  OP1   1 
ATOM   89323  O  OP2   . G   RB  58 290  ? 67.972  -92.948  -45.672  1.00 110.29 -1 290  G   A  OP2   1 
ATOM   89324  O  "O5'" . G   RB  58 290  ? 68.285  -93.954  -43.416  1.00 100.36 0  290  G   A  "O5'" 1 
ATOM   89325  C  "C5'" . G   RB  58 290  ? 68.222  -93.904  -41.998  1.00 100.93 0  290  G   A  "C5'" 1 
ATOM   89326  C  "C4'" . G   RB  58 290  ? 68.575  -95.226  -41.357  1.00 107.97 0  290  G   A  "C4'" 1 
ATOM   89327  O  "O4'" . G   RB  58 290  ? 68.387  -96.318  -42.293  1.00 104.55 0  290  G   A  "O4'" 1 
ATOM   89328  C  "C3'" . G   RB  58 290  ? 70.012  -95.397  -40.899  1.00 112.07 0  290  G   A  "C3'" 1 
ATOM   89329  O  "O3'" . G   RB  58 290  ? 70.299  -94.722  -39.688  1.00 108.07 0  290  G   A  "O3'" 1 
ATOM   89330  C  "C2'" . G   RB  58 290  ? 70.141  -96.911  -40.806  1.00 111.48 0  290  G   A  "C2'" 1 
ATOM   89331  O  "O2'" . G   RB  58 290  ? 69.507  -97.397  -39.632  1.00 102.45 0  290  G   A  "O2'" 1 
ATOM   89332  C  "C1'" . G   RB  58 290  ? 69.313  -97.350  -42.015  1.00 108.42 0  290  G   A  "C1'" 1 
ATOM   89333  N  N9    . G   RB  58 290  ? 70.159  -97.569  -43.203  1.00 106.75 0  290  G   A  N9    1 
ATOM   89334  C  C8    . G   RB  58 290  ? 70.180  -96.837  -44.365  1.00 109.49 0  290  G   A  C8    1 
ATOM   89335  N  N7    . G   RB  58 290  ? 71.047  -97.280  -45.234  1.00 109.88 0  290  G   A  N7    1 
ATOM   89336  C  C5    . G   RB  58 290  ? 71.638  -98.370  -44.609  1.00 112.07 0  290  G   A  C5    1 
ATOM   89337  C  C6    . G   RB  58 290  ? 72.653  -99.253  -45.062  1.00 115.38 0  290  G   A  C6    1 
ATOM   89338  O  O6    . G   RB  58 290  ? 73.256  -99.252  -46.141  1.00 129.80 0  290  G   A  O6    1 
ATOM   89339  N  N1    . G   RB  58 290  ? 72.952  -100.218 -44.106  1.00 114.74 0  290  G   A  N1    1 
ATOM   89340  C  C2    . G   RB  58 290  ? 72.354  -100.322 -42.875  1.00 113.54 0  290  G   A  C2    1 
ATOM   89341  N  N2    . G   RB  58 290  ? 72.781  -101.323 -42.093  1.00 111.86 0  290  G   A  N2    1 
ATOM   89342  N  N3    . G   RB  58 290  ? 71.407  -99.506  -42.441  1.00 112.48 0  290  G   A  N3    1 
ATOM   89343  C  C4    . G   RB  58 290  ? 71.101  -98.560  -43.354  1.00 109.41 0  290  G   A  C4    1 
ATOM   89344  P  P     . G   RB  58 291  ? 71.612  -93.805  -39.585  1.00 120.55 0  291  G   A  P     1 
ATOM   89345  O  OP1   . G   RB  58 291  ? 71.504  -92.951  -38.375  1.00 128.94 0  291  G   A  OP1   1 
ATOM   89346  O  OP2   . G   RB  58 291  ? 71.821  -93.176  -40.915  1.00 104.59 -1 291  G   A  OP2   1 
ATOM   89347  O  "O5'" . G   RB  58 291  ? 72.791  -94.851  -39.359  1.00 112.15 0  291  G   A  "O5'" 1 
ATOM   89348  C  "C5'" . G   RB  58 291  ? 72.742  -95.798  -38.302  1.00 115.84 0  291  G   A  "C5'" 1 
ATOM   89349  C  "C4'" . G   RB  58 291  ? 73.774  -96.878  -38.497  1.00 116.96 0  291  G   A  "C4'" 1 
ATOM   89350  O  "O4'" . G   RB  58 291  ? 73.385  -97.726  -39.610  1.00 122.92 0  291  G   A  "O4'" 1 
ATOM   89351  C  "C3'" . G   RB  58 291  ? 75.165  -96.387  -38.868  1.00 121.50 0  291  G   A  "C3'" 1 
ATOM   89352  O  "O3'" . G   RB  58 291  ? 75.923  -95.991  -37.742  1.00 123.57 0  291  G   A  "O3'" 1 
ATOM   89353  C  "C2'" . G   RB  58 291  ? 75.748  -97.570  -39.626  1.00 122.95 0  291  G   A  "C2'" 1 
ATOM   89354  O  "O2'" . G   RB  58 291  ? 76.165  -98.587  -38.726  1.00 116.89 0  291  G   A  "O2'" 1 
ATOM   89355  C  "C1'" . G   RB  58 291  ? 74.517  -98.069  -40.378  1.00 124.06 0  291  G   A  "C1'" 1 
ATOM   89356  N  N9    . G   RB  58 291  ? 74.375  -97.416  -41.692  1.00 118.23 0  291  G   A  N9    1 
ATOM   89357  C  C8    . G   RB  58 291  ? 73.451  -96.450  -42.006  1.00 113.26 0  291  G   A  C8    1 
ATOM   89358  N  N7    . G   RB  58 291  ? 73.534  -96.037  -43.238  1.00 111.02 0  291  G   A  N7    1 
ATOM   89359  C  C5    . G   RB  58 291  ? 74.578  -96.775  -43.775  1.00 114.26 0  291  G   A  C5    1 
ATOM   89360  C  C6    . G   RB  58 291  ? 75.126  -96.757  -45.081  1.00 121.65 0  291  G   A  C6    1 
ATOM   89361  O  O6    . G   RB  58 291  ? 74.789  -96.064  -46.050  1.00 130.82 0  291  G   A  O6    1 
ATOM   89362  N  N1    . G   RB  58 291  ? 76.173  -97.663  -45.204  1.00 116.86 0  291  G   A  N1    1 
ATOM   89363  C  C2    . G   RB  58 291  ? 76.632  -98.480  -44.200  1.00 118.40 0  291  G   A  C2    1 
ATOM   89364  N  N2    . G   RB  58 291  ? 77.655  -99.286  -44.521  1.00 116.11 0  291  G   A  N2    1 
ATOM   89365  N  N3    . G   RB  58 291  ? 76.129  -98.508  -42.976  1.00 124.25 0  291  G   A  N3    1 
ATOM   89366  C  C4    . G   RB  58 291  ? 75.110  -97.634  -42.835  1.00 117.33 0  291  G   A  C4    1 
ATOM   89367  P  P     . U   RB  58 292  ? 76.106  -94.430  -37.411  1.00 119.43 0  292  U   A  P     1 
ATOM   89368  O  OP1   . U   RB  58 292  ? 76.105  -94.269  -35.935  1.00 129.30 0  292  U   A  OP1   1 
ATOM   89369  O  OP2   . U   RB  58 292  ? 75.147  -93.653  -38.235  1.00 121.57 -1 292  U   A  OP2   1 
ATOM   89370  O  "O5'" . U   RB  58 292  ? 77.572  -94.105  -37.932  1.00 115.73 0  292  U   A  "O5'" 1 
ATOM   89371  C  "C5'" . U   RB  58 292  ? 78.639  -93.971  -37.011  1.00 118.11 0  292  U   A  "C5'" 1 
ATOM   89372  C  "C4'" . U   RB  58 292  ? 79.631  -95.099  -37.127  1.00 125.25 0  292  U   A  "C4'" 1 
ATOM   89373  O  "O4'" . U   RB  58 292  ? 79.108  -96.168  -37.961  1.00 124.43 0  292  U   A  "O4'" 1 
ATOM   89374  C  "C3'" . U   RB  58 292  ? 80.950  -94.748  -37.784  1.00 125.64 0  292  U   A  "C3'" 1 
ATOM   89375  O  "O3'" . U   RB  58 292  ? 81.818  -94.038  -36.924  1.00 126.41 0  292  U   A  "O3'" 1 
ATOM   89376  C  "C2'" . U   RB  58 292  ? 81.470  -96.111  -38.214  1.00 122.11 0  292  U   A  "C2'" 1 
ATOM   89377  O  "O2'" . U   RB  58 292  ? 81.986  -96.824  -37.099  1.00 118.14 0  292  U   A  "O2'" 1 
ATOM   89378  C  "C1'" . U   RB  58 292  ? 80.173  -96.790  -38.658  1.00 122.92 0  292  U   A  "C1'" 1 
ATOM   89379  N  N1    . U   RB  58 292  ? 79.935  -96.651  -40.115  1.00 121.94 0  292  U   A  N1    1 
ATOM   89380  C  C2    . U   RB  58 292  ? 80.816  -97.254  -41.002  1.00 125.31 0  292  U   A  C2    1 
ATOM   89381  O  O2    . U   RB  58 292  ? 81.794  -97.901  -40.662  1.00 129.10 0  292  U   A  O2    1 
ATOM   89382  N  N3    . U   RB  58 292  ? 80.509  -97.076  -42.329  1.00 120.50 0  292  U   A  N3    1 
ATOM   89383  C  C4    . U   RB  58 292  ? 79.441  -96.382  -42.855  1.00 117.58 0  292  U   A  C4    1 
ATOM   89384  O  O4    . U   RB  58 292  ? 79.306  -96.311  -44.078  1.00 117.10 0  292  U   A  O4    1 
ATOM   89385  C  C5    . U   RB  58 292  ? 78.579  -95.791  -41.879  1.00 119.94 0  292  U   A  C5    1 
ATOM   89386  C  C6    . U   RB  58 292  ? 78.849  -95.945  -40.579  1.00 119.03 0  292  U   A  C6    1 
ATOM   89387  P  P     . U   RB  58 293  ? 82.036  -92.464  -37.151  1.00 116.44 0  293  U   A  P     1 
ATOM   89388  O  OP1   . U   RB  58 293  ? 82.287  -91.832  -35.830  1.00 116.99 0  293  U   A  OP1   1 
ATOM   89389  O  OP2   . U   RB  58 293  ? 80.922  -91.967  -38.000  1.00 109.43 -1 293  U   A  OP2   1 
ATOM   89390  O  "O5'" . U   RB  58 293  ? 83.363  -92.398  -38.025  1.00 119.73 0  293  U   A  "O5'" 1 
ATOM   89391  C  "C5'" . U   RB  58 293  ? 84.449  -93.266  -37.744  1.00 118.58 0  293  U   A  "C5'" 1 
ATOM   89392  C  "C4'" . U   RB  58 293  ? 85.141  -93.723  -39.003  1.00 118.07 0  293  U   A  "C4'" 1 
ATOM   89393  O  "O4'" . U   RB  58 293  ? 84.350  -94.735  -39.685  1.00 114.43 0  293  U   A  "O4'" 1 
ATOM   89394  C  "C3'" . U   RB  58 293  ? 85.358  -92.674  -40.078  1.00 112.32 0  293  U   A  "C3'" 1 
ATOM   89395  O  "O3'" . U   RB  58 293  ? 86.395  -91.752  -39.801  1.00 115.71 0  293  U   A  "O3'" 1 
ATOM   89396  C  "C2'" . U   RB  58 293  ? 85.600  -93.536  -41.306  1.00 108.29 0  293  U   A  "C2'" 1 
ATOM   89397  O  "O2'" . U   RB  58 293  ? 86.892  -94.121  -41.257  1.00 100.61 0  293  U   A  "O2'" 1 
ATOM   89398  C  "C1'" . U   RB  58 293  ? 84.566  -94.638  -41.083  1.00 110.22 0  293  U   A  "C1'" 1 
ATOM   89399  N  N1    . U   RB  58 293  ? 83.291  -94.299  -41.757  1.00 108.58 0  293  U   A  N1    1 
ATOM   89400  C  C2    . U   RB  58 293  ? 83.224  -94.548  -43.115  1.00 114.07 0  293  U   A  C2    1 
ATOM   89401  O  O2    . U   RB  58 293  ? 84.141  -95.046  -43.747  1.00 115.83 0  293  U   A  O2    1 
ATOM   89402  N  N3    . U   RB  58 293  ? 82.037  -94.203  -43.711  1.00 117.64 0  293  U   A  N3    1 
ATOM   89403  C  C4    . U   RB  58 293  ? 80.939  -93.631  -43.105  1.00 117.52 0  293  U   A  C4    1 
ATOM   89404  O  O4    . U   RB  58 293  ? 79.939  -93.379  -43.779  1.00 113.73 0  293  U   A  O4    1 
ATOM   89405  C  C5    . U   RB  58 293  ? 81.089  -93.396  -41.701  1.00 116.80 0  293  U   A  C5    1 
ATOM   89406  C  C6    . U   RB  58 293  ? 82.233  -93.724  -41.091  1.00 111.35 0  293  U   A  C6    1 
ATOM   89407  P  P     . C   RB  58 294  ? 86.319  -90.278  -40.436  1.00 107.21 0  294  C   A  P     1 
ATOM   89408  O  OP1   . C   RB  58 294  ? 87.357  -89.427  -39.803  1.00 114.57 0  294  C   A  OP1   1 
ATOM   89409  O  OP2   . C   RB  58 294  ? 84.898  -89.845  -40.401  1.00 107.43 -1 294  C   A  OP2   1 
ATOM   89410  O  "O5'" . C   RB  58 294  ? 86.712  -90.501  -41.964  1.00 119.74 0  294  C   A  "O5'" 1 
ATOM   89411  C  "C5'" . C   RB  58 294  ? 87.987  -91.013  -42.318  1.00 113.00 0  294  C   A  "C5'" 1 
ATOM   89412  C  "C4'" . C   RB  58 294  ? 88.103  -91.247  -43.804  1.00 112.77 0  294  C   A  "C4'" 1 
ATOM   89413  O  "O4'" . C   RB  58 294  ? 87.188  -92.296  -44.217  1.00 113.48 0  294  C   A  "O4'" 1 
ATOM   89414  C  "C3'" . C   RB  58 294  ? 87.736  -90.077  -44.701  1.00 105.68 0  294  C   A  "C3'" 1 
ATOM   89415  O  "O3'" . C   RB  58 294  ? 88.754  -89.097  -44.802  1.00 101.10 0  294  C   A  "O3'" 1 
ATOM   89416  C  "C2'" . C   RB  58 294  ? 87.422  -90.769  -46.019  1.00 111.34 0  294  C   A  "C2'" 1 
ATOM   89417  O  "O2'" . C   RB  58 294  ? 88.619  -91.141  -46.687  1.00 117.66 0  294  C   A  "O2'" 1 
ATOM   89418  C  "C1'" . C   RB  58 294  ? 86.727  -92.038  -45.530  1.00 113.81 0  294  C   A  "C1'" 1 
ATOM   89419  N  N1    . C   RB  58 294  ? 85.257  -91.870  -45.503  1.00 108.00 0  294  C   A  N1    1 
ATOM   89420  C  C2    . C   RB  58 294  ? 84.558  -91.987  -46.709  1.00 114.59 0  294  C   A  C2    1 
ATOM   89421  O  O2    . C   RB  58 294  ? 85.183  -92.239  -47.750  1.00 112.96 0  294  C   A  O2    1 
ATOM   89422  N  N3    . C   RB  58 294  ? 83.215  -91.830  -46.715  1.00 114.44 0  294  C   A  N3    1 
ATOM   89423  C  C4    . C   RB  58 294  ? 82.572  -91.561  -45.579  1.00 109.48 0  294  C   A  C4    1 
ATOM   89424  N  N4    . C   RB  58 294  ? 81.247  -91.414  -45.634  1.00 108.50 0  294  C   A  N4    1 
ATOM   89425  C  C5    . C   RB  58 294  ? 83.260  -91.427  -44.338  1.00 114.99 0  294  C   A  C5    1 
ATOM   89426  C  C6    . C   RB  58 294  ? 84.589  -91.589  -44.344  1.00 109.41 0  294  C   A  C6    1 
ATOM   89427  P  P     . A   RB  58 295  ? 88.376  -87.587  -45.207  1.00 96.95  0  295  A   A  P     1 
ATOM   89428  O  OP1   . A   RB  58 295  ? 89.626  -86.786  -45.218  1.00 91.51  0  295  A   A  OP1   1 
ATOM   89429  O  OP2   . A   RB  58 295  ? 87.234  -87.154  -44.363  1.00 110.90 -1 295  A   A  OP2   1 
ATOM   89430  O  "O5'" . A   RB  58 295  ? 87.846  -87.701  -46.706  1.00 108.83 0  295  A   A  "O5'" 1 
ATOM   89431  C  "C5'" . A   RB  58 295  ? 88.731  -87.989  -47.779  1.00 99.07  0  295  A   A  "C5'" 1 
ATOM   89432  C  "C4'" . A   RB  58 295  ? 87.979  -88.205  -49.069  1.00 95.66  0  295  A   A  "C4'" 1 
ATOM   89433  O  "O4'" . A   RB  58 295  ? 86.980  -89.242  -48.887  1.00 93.36  0  295  A   A  "O4'" 1 
ATOM   89434  C  "C3'" . A   RB  58 295  ? 87.183  -87.016  -49.584  1.00 89.95  0  295  A   A  "C3'" 1 
ATOM   89435  O  "O3'" . A   RB  58 295  ? 87.981  -86.071  -50.275  1.00 96.84  0  295  A   A  "O3'" 1 
ATOM   89436  C  "C2'" . A   RB  58 295  ? 86.129  -87.676  -50.462  1.00 89.17  0  295  A   A  "C2'" 1 
ATOM   89437  O  "O2'" . A   RB  58 295  ? 86.670  -88.022  -51.728  1.00 99.61  0  295  A   A  "O2'" 1 
ATOM   89438  C  "C1'" . A   RB  58 295  ? 85.849  -88.964  -49.685  1.00 97.58  0  295  A   A  "C1'" 1 
ATOM   89439  N  N9    . A   RB  58 295  ? 84.663  -88.840  -48.816  1.00 101.77 0  295  A   A  N9    1 
ATOM   89440  C  C8    . A   RB  58 295  ? 84.585  -88.843  -47.445  1.00 106.88 0  295  A   A  C8    1 
ATOM   89441  N  N7    . A   RB  58 295  ? 83.362  -88.714  -46.986  1.00 107.52 0  295  A   A  N7    1 
ATOM   89442  C  C5    . A   RB  58 295  ? 82.582  -88.619  -48.131  1.00 102.11 0  295  A   A  C5    1 
ATOM   89443  C  C6    . A   RB  58 295  ? 81.198  -88.466  -48.335  1.00 103.66 0  295  A   A  C6    1 
ATOM   89444  N  N6    . A   RB  58 295  ? 80.305  -88.376  -47.347  1.00 105.21 0  295  A   A  N6    1 
ATOM   89445  N  N1    . A   RB  58 295  ? 80.757  -88.406  -49.610  1.00 99.17  0  295  A   A  N1    1 
ATOM   89446  C  C2    . A   RB  58 295  ? 81.651  -88.497  -50.602  1.00 100.42 0  295  A   A  C2    1 
ATOM   89447  N  N3    . A   RB  58 295  ? 82.969  -88.641  -50.540  1.00 102.64 0  295  A   A  N3    1 
ATOM   89448  C  C4    . A   RB  58 295  ? 83.374  -88.696  -49.262  1.00 100.44 0  295  A   A  C4    1 
ATOM   89449  P  P     . U   RB  58 296  ? 87.573  -84.516  -50.282  1.00 103.80 0  296  U   A  P     1 
ATOM   89450  O  OP1   . U   RB  58 296  ? 88.555  -83.807  -51.142  1.00 90.20  0  296  U   A  OP1   1 
ATOM   89451  O  OP2   . U   RB  58 296  ? 87.371  -84.076  -48.878  1.00 102.95 -1 296  U   A  OP2   1 
ATOM   89452  O  "O5'" . U   RB  58 296  ? 86.168  -84.481  -51.036  1.00 89.58  0  296  U   A  "O5'" 1 
ATOM   89453  C  "C5'" . U   RB  58 296  ? 86.117  -84.510  -52.454  1.00 78.08  0  296  U   A  "C5'" 1 
ATOM   89454  C  "C4'" . U   RB  58 296  ? 84.710  -84.659  -52.984  1.00 84.56  0  296  U   A  "C4'" 1 
ATOM   89455  O  "O4'" . U   RB  58 296  ? 84.007  -85.721  -52.289  1.00 92.75  0  296  U   A  "O4'" 1 
ATOM   89456  C  "C3'" . U   RB  58 296  ? 83.787  -83.464  -52.831  1.00 80.18  0  296  U   A  "C3'" 1 
ATOM   89457  O  "O3'" . U   RB  58 296  ? 84.037  -82.443  -53.776  1.00 94.69  0  296  U   A  "O3'" 1 
ATOM   89458  C  "C2'" . U   RB  58 296  ? 82.414  -84.100  -52.978  1.00 84.47  0  296  U   A  "C2'" 1 
ATOM   89459  O  "O2'" . U   RB  58 296  ? 82.130  -84.376  -54.342  1.00 81.20  0  296  U   A  "O2'" 1 
ATOM   89460  C  "C1'" . U   RB  58 296  ? 82.623  -85.427  -52.249  1.00 91.82  0  296  U   A  "C1'" 1 
ATOM   89461  N  N1    . U   RB  58 296  ? 82.184  -85.350  -50.837  1.00 98.85  0  296  U   A  N1    1 
ATOM   89462  C  C2    . U   RB  58 296  ? 80.824  -85.271  -50.579  1.00 100.38 0  296  U   A  C2    1 
ATOM   89463  O  O2    . U   RB  58 296  ? 79.969  -85.261  -51.449  1.00 98.27  0  296  U   A  O2    1 
ATOM   89464  N  N3    . U   RB  58 296  ? 80.489  -85.202  -49.251  1.00 103.23 0  296  U   A  N3    1 
ATOM   89465  C  C4    . U   RB  58 296  ? 81.352  -85.206  -48.176  1.00 100.41 0  296  U   A  C4    1 
ATOM   89466  O  O4    . U   RB  58 296  ? 80.893  -85.138  -47.035  1.00 97.38  0  296  U   A  O4    1 
ATOM   89467  C  C5    . U   RB  58 296  ? 82.737  -85.289  -48.524  1.00 95.36  0  296  U   A  C5    1 
ATOM   89468  C  C6    . U   RB  58 296  ? 83.097  -85.356  -49.810  1.00 96.79  0  296  U   A  C6    1 
ATOM   89469  P  P     . U   RB  58 297  ? 84.280  -80.937  -53.281  1.00 91.92  0  297  U   A  P     1 
ATOM   89470  O  OP1   . U   RB  58 297  ? 85.372  -80.398  -54.123  1.00 98.06  0  297  U   A  OP1   1 
ATOM   89471  O  OP2   . U   RB  58 297  ? 84.454  -80.945  -51.806  1.00 102.03 -1 297  U   A  OP2   1 
ATOM   89472  O  "O5'" . U   RB  58 297  ? 82.905  -80.197  -53.605  1.00 94.01  0  297  U   A  "O5'" 1 
ATOM   89473  C  "C5'" . U   RB  58 297  ? 82.035  -80.683  -54.617  1.00 103.69 0  297  U   A  "C5'" 1 
ATOM   89474  C  "C4'" . U   RB  58 297  ? 80.593  -80.694  -54.165  1.00 102.96 0  297  U   A  "C4'" 1 
ATOM   89475  O  "O4'" . U   RB  58 297  ? 80.330  -81.850  -53.328  1.00 90.00  0  297  U   A  "O4'" 1 
ATOM   89476  C  "C3'" . U   RB  58 297  ? 80.141  -79.525  -53.309  1.00 98.37  0  297  U   A  "C3'" 1 
ATOM   89477  O  "O3'" . U   RB  58 297  ? 79.895  -78.344  -54.048  1.00 102.47 0  297  U   A  "O3'" 1 
ATOM   89478  C  "C2'" . U   RB  58 297  ? 78.905  -80.088  -52.621  1.00 98.35  0  297  U   A  "C2'" 1 
ATOM   89479  O  "O2'" . U   RB  58 297  ? 77.801  -80.102  -53.513  1.00 101.07 0  297  U   A  "O2'" 1 
ATOM   89480  C  "C1'" . U   RB  58 297  ? 79.339  -81.531  -52.369  1.00 94.96  0  297  U   A  "C1'" 1 
ATOM   89481  N  N1    . U   RB  58 297  ? 79.903  -81.704  -51.010  1.00 106.58 0  297  U   A  N1    1 
ATOM   89482  C  C2    . U   RB  58 297  ? 79.015  -81.871  -49.962  1.00 100.42 0  297  U   A  C2    1 
ATOM   89483  O  O2    . U   RB  58 297  ? 77.804  -81.891  -50.113  1.00 97.48  0  297  U   A  O2    1 
ATOM   89484  N  N3    . U   RB  58 297  ? 79.596  -82.020  -48.726  1.00 95.80  0  297  U   A  N3    1 
ATOM   89485  C  C4    . U   RB  58 297  ? 80.946  -82.014  -48.436  1.00 100.41 0  297  U   A  C4    1 
ATOM   89486  O  O4    . U   RB  58 297  ? 81.321  -82.161  -47.271  1.00 104.50 0  297  U   A  O4    1 
ATOM   89487  C  C5    . U   RB  58 297  ? 81.797  -81.832  -49.571  1.00 99.17  0  297  U   A  C5    1 
ATOM   89488  C  C6    . U   RB  58 297  ? 81.259  -81.684  -50.784  1.00 105.21 0  297  U   A  C6    1 
ATOM   89489  P  P     . C   RB  58 298  ? 79.992  -76.918  -53.318  1.00 86.01  0  298  C   A  P     1 
ATOM   89490  O  OP1   . C   RB  58 298  ? 79.789  -75.854  -54.333  1.00 98.03  0  298  C   A  OP1   1 
ATOM   89491  O  OP2   . C   RB  58 298  ? 81.218  -76.911  -52.480  1.00 95.27  -1 298  C   A  OP2   1 
ATOM   89492  O  "O5'" . C   RB  58 298  ? 78.738  -76.909  -52.340  1.00 90.89  0  298  C   A  "O5'" 1 
ATOM   89493  C  "C5'" . C   RB  58 298  ? 77.412  -76.905  -52.846  1.00 89.84  0  298  C   A  "C5'" 1 
ATOM   89494  C  "C4'" . C   RB  58 298  ? 76.431  -76.626  -51.742  1.00 101.13 0  298  C   A  "C4'" 1 
ATOM   89495  O  "O4'" . C   RB  58 298  ? 76.332  -77.788  -50.879  1.00 98.05  0  298  C   A  "O4'" 1 
ATOM   89496  C  "C3'" . C   RB  58 298  ? 76.830  -75.504  -50.800  1.00 99.10  0  298  C   A  "C3'" 1 
ATOM   89497  O  "O3'" . C   RB  58 298  ? 76.552  -74.212  -51.308  1.00 100.65 0  298  C   A  "O3'" 1 
ATOM   89498  C  "C2'" . C   RB  58 298  ? 76.075  -75.853  -49.524  1.00 92.85  0  298  C   A  "C2'" 1 
ATOM   89499  O  "O2'" . C   RB  58 298  ? 74.712  -75.472  -49.628  1.00 80.20  0  298  C   A  "O2'" 1 
ATOM   89500  C  "C1'" . C   RB  58 298  ? 76.155  -77.381  -49.537  1.00 93.58  0  298  C   A  "C1'" 1 
ATOM   89501  N  N1    . C   RB  58 298  ? 77.285  -77.896  -48.724  1.00 98.03  0  298  C   A  N1    1 
ATOM   89502  C  C2    . C   RB  58 298  ? 76.989  -78.513  -47.505  1.00 100.19 0  298  C   A  C2    1 
ATOM   89503  O  O2    . C   RB  58 298  ? 75.802  -78.616  -47.159  1.00 100.55 0  298  C   A  O2    1 
ATOM   89504  N  N3    . C   RB  58 298  ? 77.997  -78.992  -46.740  1.00 98.18  0  298  C   A  N3    1 
ATOM   89505  C  C4    . C   RB  58 298  ? 79.262  -78.868  -47.143  1.00 101.65 0  298  C   A  C4    1 
ATOM   89506  N  N4    . C   RB  58 298  ? 80.222  -79.354  -46.352  1.00 100.94 0  298  C   A  N4    1 
ATOM   89507  C  C5    . C   RB  58 298  ? 79.600  -78.240  -48.375  1.00 106.25 0  298  C   A  C5    1 
ATOM   89508  C  C6    . C   RB  58 298  ? 78.592  -77.776  -49.123  1.00 100.11 0  298  C   A  C6    1 
ATOM   89509  P  P     . A   RB  58 299  ? 77.267  -72.936  -50.647  1.00 96.44  0  299  A   A  P     1 
ATOM   89510  O  OP1   . A   RB  58 299  ? 76.267  -72.260  -49.782  1.00 109.06 0  299  A   A  OP1   1 
ATOM   89511  O  OP2   . A   RB  58 299  ? 77.963  -72.169  -51.712  1.00 84.03  -1 299  A   A  OP2   1 
ATOM   89512  O  "O5'" . A   RB  58 299  ? 78.379  -73.579  -49.707  1.00 93.90  0  299  A   A  "O5'" 1 
ATOM   89513  C  "C5'" . A   RB  58 299  ? 78.804  -72.917  -48.527  1.00 105.19 0  299  A   A  "C5'" 1 
ATOM   89514  C  "C4'" . A   RB  58 299  ? 78.089  -73.447  -47.310  1.00 100.73 0  299  A   A  "C4'" 1 
ATOM   89515  O  "O4'" . A   RB  58 299  ? 78.354  -74.869  -47.164  1.00 99.70  0  299  A   A  "O4'" 1 
ATOM   89516  C  "C3'" . A   RB  58 299  ? 78.529  -72.850  -45.983  1.00 103.46 0  299  A   A  "C3'" 1 
ATOM   89517  O  "O3'" . A   RB  58 299  ? 77.926  -71.599  -45.707  1.00 103.31 0  299  A   A  "O3'" 1 
ATOM   89518  C  "C2'" . A   RB  58 299  ? 78.172  -73.948  -44.994  1.00 95.57  0  299  A   A  "C2'" 1 
ATOM   89519  O  "O2'" . A   RB  58 299  ? 76.772  -73.974  -44.758  1.00 96.40  0  299  A   A  "O2'" 1 
ATOM   89520  C  "C1'" . A   RB  58 299  ? 78.546  -75.186  -45.803  1.00 91.97  0  299  A   A  "C1'" 1 
ATOM   89521  N  N9    . A   RB  58 299  ? 79.970  -75.522  -45.630  1.00 95.60  0  299  A   A  N9    1 
ATOM   89522  C  C8    . A   RB  58 299  ? 80.941  -75.487  -46.599  1.00 98.52  0  299  A   A  C8    1 
ATOM   89523  N  N7    . A   RB  58 299  ? 82.131  -75.825  -46.173  1.00 100.66 0  299  A   A  N7    1 
ATOM   89524  C  C5    . A   RB  58 299  ? 81.932  -76.096  -44.827  1.00 96.04  0  299  A   A  C5    1 
ATOM   89525  C  C6    . A   RB  58 299  ? 82.811  -76.507  -43.812  1.00 96.09  0  299  A   A  C6    1 
ATOM   89526  N  N6    . A   RB  58 299  ? 84.114  -76.723  -44.005  1.00 95.59  0  299  A   A  N6    1 
ATOM   89527  N  N1    . A   RB  58 299  ? 82.296  -76.689  -42.576  1.00 96.61  0  299  A   A  N1    1 
ATOM   89528  C  C2    . A   RB  58 299  ? 80.988  -76.470  -42.385  1.00 92.66  0  299  A   A  C2    1 
ATOM   89529  N  N3    . A   RB  58 299  ? 80.062  -76.084  -43.259  1.00 94.72  0  299  A   A  N3    1 
ATOM   89530  C  C4    . A   RB  58 299  ? 80.605  -75.912  -44.476  1.00 97.68  0  299  A   A  C4    1 
ATOM   89531  P  P     . A   RB  58 300  ? 78.848  -70.306  -45.463  1.00 98.44  0  300  A   A  P     1 
ATOM   89532  O  OP1   . A   RB  58 300  ? 77.985  -69.100  -45.540  1.00 94.29  0  300  A   A  OP1   1 
ATOM   89533  O  OP2   . A   RB  58 300  ? 80.040  -70.415  -46.342  1.00 85.28  -1 300  A   A  OP2   1 
ATOM   89534  O  "O5'" . A   RB  58 300  ? 79.327  -70.466  -43.953  1.00 93.28  0  300  A   A  "O5'" 1 
ATOM   89535  C  "C5'" . A   RB  58 300  ? 78.375  -70.479  -42.901  1.00 96.61  0  300  A   A  "C5'" 1 
ATOM   89536  C  "C4'" . A   RB  58 300  ? 78.849  -71.284  -41.718  1.00 91.49  0  300  A   A  "C4'" 1 
ATOM   89537  O  "O4'" . A   RB  58 300  ? 79.371  -72.566  -42.155  1.00 90.88  0  300  A   A  "O4'" 1 
ATOM   89538  C  "C3'" . A   RB  58 300  ? 79.993  -70.694  -40.915  1.00 91.21  0  300  A   A  "C3'" 1 
ATOM   89539  O  "O3'" . A   RB  58 300  ? 79.596  -69.640  -40.058  1.00 90.77  0  300  A   A  "O3'" 1 
ATOM   89540  C  "C2'" . A   RB  58 300  ? 80.536  -71.916  -40.192  1.00 88.18  0  300  A   A  "C2'" 1 
ATOM   89541  O  "O2'" . A   RB  58 300  ? 79.686  -72.281  -39.115  1.00 80.19  0  300  A   A  "O2'" 1 
ATOM   89542  C  "C1'" . A   RB  58 300  ? 80.409  -72.976  -41.285  1.00 94.12  0  300  A   A  "C1'" 1 
ATOM   89543  N  N9    . A   RB  58 300  ? 81.662  -73.107  -42.053  1.00 90.92  0  300  A   A  N9    1 
ATOM   89544  C  C8    . A   RB  58 300  ? 81.943  -72.716  -43.339  1.00 91.22  0  300  A   A  C8    1 
ATOM   89545  N  N7    . A   RB  58 300  ? 83.175  -72.979  -43.709  1.00 86.99  0  300  A   A  N7    1 
ATOM   89546  C  C5    . A   RB  58 300  ? 83.741  -73.580  -42.592  1.00 84.81  0  300  A   A  C5    1 
ATOM   89547  C  C6    . A   RB  58 300  ? 85.024  -74.097  -42.330  1.00 89.22  0  300  A   A  C6    1 
ATOM   89548  N  N6    . A   RB  58 300  ? 86.022  -74.093  -43.215  1.00 91.83  0  300  A   A  N6    1 
ATOM   89549  N  N1    . A   RB  58 300  ? 85.253  -74.625  -41.107  1.00 91.84  0  300  A   A  N1    1 
ATOM   89550  C  C2    . A   RB  58 300  ? 84.256  -74.631  -40.214  1.00 92.88  0  300  A   A  C2    1 
ATOM   89551  N  N3    . A   RB  58 300  ? 83.013  -74.179  -40.342  1.00 88.90  0  300  A   A  N3    1 
ATOM   89552  C  C4    . A   RB  58 300  ? 82.819  -73.660  -41.567  1.00 86.39  0  300  A   A  C4    1 
ATOM   89553  P  P     . A   RB  58 301  ? 80.342  -68.222  -40.161  1.00 88.80  0  301  A   A  P     1 
ATOM   89554  O  OP1   . A   RB  58 301  ? 79.381  -67.142  -39.822  1.00 88.64  0  301  A   A  OP1   1 
ATOM   89555  O  OP2   . A   RB  58 301  ? 81.043  -68.203  -41.467  1.00 84.53  -1 301  A   A  OP2   1 
ATOM   89556  O  "O5'" . A   RB  58 301  ? 81.451  -68.294  -39.023  1.00 90.36  0  301  A   A  "O5'" 1 
ATOM   89557  C  "C5'" . A   RB  58 301  ? 81.150  -68.864  -37.760  1.00 76.00  0  301  A   A  "C5'" 1 
ATOM   89558  C  "C4'" . A   RB  58 301  ? 82.323  -69.628  -37.205  1.00 81.36  0  301  A   A  "C4'" 1 
ATOM   89559  O  "O4'" . A   RB  58 301  ? 82.573  -70.810  -38.010  1.00 87.42  0  301  A   A  "O4'" 1 
ATOM   89560  C  "C3'" . A   RB  58 301  ? 83.654  -68.897  -37.209  1.00 87.32  0  301  A   A  "C3'" 1 
ATOM   89561  O  "O3'" . A   RB  58 301  ? 83.784  -67.986  -36.133  1.00 84.89  0  301  A   A  "O3'" 1 
ATOM   89562  C  "C2'" . A   RB  58 301  ? 84.653  -70.044  -37.165  1.00 92.80  0  301  A   A  "C2'" 1 
ATOM   89563  O  "O2'" . A   RB  58 301  ? 84.745  -70.574  -35.851  1.00 81.81  0  301  A   A  "O2'" 1 
ATOM   89564  C  "C1'" . A   RB  58 301  ? 83.959  -71.076  -38.053  1.00 87.83  0  301  A   A  "C1'" 1 
ATOM   89565  N  N9    . A   RB  58 301  ? 84.415  -70.988  -39.455  1.00 88.64  0  301  A   A  N9    1 
ATOM   89566  C  C8    . A   RB  58 301  ? 83.707  -70.565  -40.553  1.00 91.28  0  301  A   A  C8    1 
ATOM   89567  N  N7    . A   RB  58 301  ? 84.391  -70.600  -41.671  1.00 90.03  0  301  A   A  N7    1 
ATOM   89568  C  C5    . A   RB  58 301  ? 85.635  -71.077  -41.285  1.00 84.67  0  301  A   A  C5    1 
ATOM   89569  C  C6    . A   RB  58 301  ? 86.812  -71.343  -42.007  1.00 80.60  0  301  A   A  C6    1 
ATOM   89570  N  N6    . A   RB  58 301  ? 86.930  -71.155  -43.324  1.00 86.30  0  301  A   A  N6    1 
ATOM   89571  N  N1    . A   RB  58 301  ? 87.876  -71.811  -41.321  1.00 89.44  0  301  A   A  N1    1 
ATOM   89572  C  C2    . A   RB  58 301  ? 87.755  -72.000  -40.000  1.00 94.03  0  301  A   A  C2    1 
ATOM   89573  N  N3    . A   RB  58 301  ? 86.704  -71.786  -39.211  1.00 91.57  0  301  A   A  N3    1 
ATOM   89574  C  C4    . A   RB  58 301  ? 85.664  -71.320  -39.923  1.00 89.31  0  301  A   A  C4    1 
ATOM   89575  P  P     . U   RB  58 302  ? 83.855  -66.406  -36.416  1.00 79.29  0  302  U   A  P     1 
ATOM   89576  O  OP1   . U   RB  58 302  ? 82.678  -65.752  -35.789  1.00 97.49  0  302  U   A  OP1   1 
ATOM   89577  O  OP2   . U   RB  58 302  ? 84.108  -66.221  -37.867  1.00 84.21  -1 302  U   A  OP2   1 
ATOM   89578  O  "O5'" . U   RB  58 302  ? 85.158  -65.943  -35.629  1.00 84.22  0  302  U   A  "O5'" 1 
ATOM   89579  C  "C5'" . U   RB  58 302  ? 86.369  -65.692  -36.322  1.00 83.76  0  302  U   A  "C5'" 1 
ATOM   89580  C  "C4'" . U   RB  58 302  ? 87.390  -66.778  -36.091  1.00 82.00  0  302  U   A  "C4'" 1 
ATOM   89581  O  "O4'" . U   RB  58 302  ? 86.962  -68.004  -36.745  1.00 81.94  0  302  U   A  "O4'" 1 
ATOM   89582  C  "C3'" . U   RB  58 302  ? 88.761  -66.498  -36.686  1.00 88.73  0  302  U   A  "C3'" 1 
ATOM   89583  O  "O3'" . U   RB  58 302  ? 89.567  -65.686  -35.853  1.00 84.13  0  302  U   A  "O3'" 1 
ATOM   89584  C  "C2'" . U   RB  58 302  ? 89.317  -67.891  -36.923  1.00 88.47  0  302  U   A  "C2'" 1 
ATOM   89585  O  "O2'" . U   RB  58 302  ? 89.760  -68.470  -35.703  1.00 89.52  0  302  U   A  "O2'" 1 
ATOM   89586  C  "C1'" . U   RB  58 302  ? 88.061  -68.626  -37.378  1.00 95.20  0  302  U   A  "C1'" 1 
ATOM   89587  N  N1    . U   RB  58 302  ? 87.842  -68.513  -38.841  1.00 101.30 0  302  U   A  N1    1 
ATOM   89588  C  C2    . U   RB  58 302  ? 88.799  -68.911  -39.766  1.00 97.17  0  302  U   A  C2    1 
ATOM   89589  O  O2    . U   RB  58 302  ? 89.890  -69.377  -39.481  1.00 92.30  0  302  U   A  O2    1 
ATOM   89590  N  N3    . U   RB  58 302  ? 88.428  -68.736  -41.079  1.00 94.26  0  302  U   A  N3    1 
ATOM   89591  C  C4    . U   RB  58 302  ? 87.239  -68.227  -41.562  1.00 94.83  0  302  U   A  C4    1 
ATOM   89592  O  O4    . U   RB  58 302  ? 87.062  -68.138  -42.778  1.00 103.96 0  302  U   A  O4    1 
ATOM   89593  C  C5    . U   RB  58 302  ? 86.307  -67.847  -40.551  1.00 88.46  0  302  U   A  C5    1 
ATOM   89594  C  C6    . U   RB  58 302  ? 86.638  -68.003  -39.269  1.00 90.37  0  302  U   A  C6    1 
ATOM   89595  P  P     . U   RB  58 303  ? 89.871  -64.169  -36.280  1.00 89.12  0  303  U   A  P     1 
ATOM   89596  O  OP1   . U   RB  58 303  ? 90.192  -63.386  -35.060  1.00 101.36 0  303  U   A  OP1   1 
ATOM   89597  O  OP2   . U   RB  58 303  ? 88.762  -63.720  -37.161  1.00 84.13  -1 303  U   A  OP2   1 
ATOM   89598  O  "O5'" . U   RB  58 303  ? 91.180  -64.282  -37.178  1.00 108.63 0  303  U   A  "O5'" 1 
ATOM   89599  C  "C5'" . U   RB  58 303  ? 92.080  -65.372  -37.035  1.00 101.98 0  303  U   A  "C5'" 1 
ATOM   89600  C  "C4'" . U   RB  58 303  ? 92.870  -65.583  -38.300  1.00 97.13  0  303  U   A  "C4'" 1 
ATOM   89601  O  "O4'" . U   RB  58 303  ? 92.127  -66.419  -39.218  1.00 94.52  0  303  U   A  "O4'" 1 
ATOM   89602  C  "C3'" . U   RB  58 303  ? 93.173  -64.318  -39.083  1.00 93.05  0  303  U   A  "C3'" 1 
ATOM   89603  O  "O3'" . U   RB  58 303  ? 94.328  -63.675  -38.567  1.00 89.25  0  303  U   A  "O3'" 1 
ATOM   89604  C  "C2'" . U   RB  58 303  ? 93.320  -64.817  -40.521  1.00 93.43  0  303  U   A  "C2'" 1 
ATOM   89605  O  "O2'" . U   RB  58 303  ? 94.638  -65.281  -40.765  1.00 102.92 0  303  U   A  "O2'" 1 
ATOM   89606  C  "C1'" . U   RB  58 303  ? 92.373  -66.023  -40.547  1.00 96.26  0  303  U   A  "C1'" 1 
ATOM   89607  N  N1    . U   RB  58 303  ? 91.070  -65.757  -41.198  1.00 103.21 0  303  U   A  N1    1 
ATOM   89608  C  C2    . U   RB  58 303  ? 90.987  -65.730  -42.579  1.00 98.96  0  303  U   A  C2    1 
ATOM   89609  O  O2    . U   RB  58 303  ? 91.952  -65.880  -43.310  1.00 100.24 0  303  U   A  O2    1 
ATOM   89610  N  N3    . U   RB  58 303  ? 89.724  -65.501  -43.074  1.00 95.95  0  303  U   A  N3    1 
ATOM   89611  C  C4    . U   RB  58 303  ? 88.563  -65.316  -42.349  1.00 102.03 0  303  U   A  C4    1 
ATOM   89612  O  O4    . U   RB  58 303  ? 87.497  -65.120  -42.937  1.00 115.26 0  303  U   A  O4    1 
ATOM   89613  C  C5    . U   RB  58 303  ? 88.733  -65.375  -40.931  1.00 105.41 0  303  U   A  C5    1 
ATOM   89614  C  C6    . U   RB  58 303  ? 89.947  -65.597  -40.422  1.00 104.69 0  303  U   A  C6    1 
ATOM   89615  P  P     . U   RB  58 304  ? 94.771  -62.213  -39.055  1.00 89.53  0  304  U   A  P     1 
ATOM   89616  O  OP1   . U   RB  58 304  ? 95.753  -61.706  -38.063  1.00 82.60  0  304  U   A  OP1   1 
ATOM   89617  O  OP2   . U   RB  58 304  ? 93.567  -61.404  -39.370  1.00 88.69  -1 304  U   A  OP2   1 
ATOM   89618  O  "O5'" . U   RB  58 304  ? 95.576  -62.499  -40.396  1.00 87.33  0  304  U   A  "O5'" 1 
ATOM   89619  C  "C5'" . U   RB  58 304  ? 96.822  -63.176  -40.360  1.00 88.67  0  304  U   A  "C5'" 1 
ATOM   89620  C  "C4'" . U   RB  58 304  ? 97.517  -63.080  -41.689  1.00 81.21  0  304  U   A  "C4'" 1 
ATOM   89621  O  "O4'" . U   RB  58 304  ? 96.788  -63.849  -42.680  1.00 75.63  0  304  U   A  "O4'" 1 
ATOM   89622  C  "C3'" . U   RB  58 304  ? 97.584  -61.684  -42.280  1.00 77.10  0  304  U   A  "C3'" 1 
ATOM   89623  O  "O3'" . U   RB  58 304  ? 98.640  -60.912  -41.736  1.00 79.69  0  304  U   A  "O3'" 1 
ATOM   89624  C  "C2'" . U   RB  58 304  ? 97.735  -61.958  -43.769  1.00 76.44  0  304  U   A  "C2'" 1 
ATOM   89625  O  "O2'" . U   RB  58 304  ? 99.083  -62.276  -44.071  1.00 81.16  0  304  U   A  "O2'" 1 
ATOM   89626  C  "C1'" . U   RB  58 304  ? 96.885  -63.220  -43.940  1.00 79.39  0  304  U   A  "C1'" 1 
ATOM   89627  N  N1    . U   RB  58 304  ? 95.523  -62.945  -44.456  1.00 81.50  0  304  U   A  N1    1 
ATOM   89628  C  C2    . U   RB  58 304  ? 95.394  -62.596  -45.790  1.00 79.87  0  304  U   A  C2    1 
ATOM   89629  O  O2    . U   RB  58 304  ? 96.342  -62.485  -46.551  1.00 85.88  0  304  U   A  O2    1 
ATOM   89630  N  N3    . U   RB  58 304  ? 94.105  -62.366  -46.204  1.00 80.87  0  304  U   A  N3    1 
ATOM   89631  C  C4    . U   RB  58 304  ? 92.954  -62.455  -45.448  1.00 83.27  0  304  U   A  C4    1 
ATOM   89632  O  O4    . U   RB  58 304  ? 91.864  -62.218  -45.972  1.00 82.03  0  304  U   A  O4    1 
ATOM   89633  C  C5    . U   RB  58 304  ? 93.170  -62.832  -44.084  1.00 88.96  0  304  U   A  C5    1 
ATOM   89634  C  C6    . U   RB  58 304  ? 94.414  -63.061  -43.650  1.00 84.64  0  304  U   A  C6    1 
ATOM   89635  P  P     . C   RB  58 305  ? 98.446  -59.337  -41.486  1.00 89.57  0  305  C   A  P     1 
ATOM   89636  O  OP1   . C   RB  58 305  ? 99.526  -58.869  -40.581  1.00 83.63  0  305  C   A  OP1   1 
ATOM   89637  O  OP2   . C   RB  58 305  ? 97.029  -59.107  -41.106  1.00 87.02  -1 305  C   A  OP2   1 
ATOM   89638  O  "O5'" . C   RB  58 305  ? 98.679  -58.691  -42.922  1.00 93.00  0  305  C   A  "O5'" 1 
ATOM   89639  C  "C5'" . C   RB  58 305  ? 99.779  -59.073  -43.736  1.00 89.69  0  305  C   A  "C5'" 1 
ATOM   89640  C  "C4'" . C   RB  58 305  ? 99.601  -58.563  -45.143  1.00 83.67  0  305  C   A  "C4'" 1 
ATOM   89641  O  "O4'" . C   RB  58 305  ? 98.674  -59.415  -45.863  1.00 90.03  0  305  C   A  "O4'" 1 
ATOM   89642  C  "C3'" . C   RB  58 305  ? 98.994  -57.175  -45.248  1.00 80.41  0  305  C   A  "C3'" 1 
ATOM   89643  O  "O3'" . C   RB  58 305  ? 99.954  -56.149  -45.072  1.00 86.70  0  305  C   A  "O3'" 1 
ATOM   89644  C  "C2'" . C   RB  58 305  ? 98.351  -57.186  -46.630  1.00 84.17  0  305  C   A  "C2'" 1 
ATOM   89645  O  "O2'" . C   RB  58 305  ? 99.321  -56.940  -47.636  1.00 93.98  0  305  C   A  "O2'" 1 
ATOM   89646  C  "C1'" . C   RB  58 305  ? 97.889  -58.641  -46.745  1.00 84.41  0  305  C   A  "C1'" 1 
ATOM   89647  N  N1    . C   RB  58 305  ? 96.461  -58.827  -46.390  1.00 85.97  0  305  C   A  N1    1 
ATOM   89648  C  C2    . C   RB  58 305  ? 95.462  -58.517  -47.319  1.00 87.96  0  305  C   A  C2    1 
ATOM   89649  O  O2    . C   RB  58 305  ? 95.786  -58.070  -48.430  1.00 91.52  0  305  C   A  O2    1 
ATOM   89650  N  N3    . C   RB  58 305  ? 94.163  -58.705  -46.979  1.00 84.89  0  305  C   A  N3    1 
ATOM   89651  C  C4    . C   RB  58 305  ? 93.843  -59.190  -45.776  1.00 81.94  0  305  C   A  C4    1 
ATOM   89652  N  N4    . C   RB  58 305  ? 92.551  -59.356  -45.484  1.00 92.42  0  305  C   A  N4    1 
ATOM   89653  C  C5    . C   RB  58 305  ? 94.838  -59.517  -44.814  1.00 83.24  0  305  C   A  C5    1 
ATOM   89654  C  C6    . C   RB  58 305  ? 96.114  -59.324  -45.165  1.00 84.46  0  305  C   A  C6    1 
ATOM   89655  P  P     . U   RB  58 306  ? 99.605  -54.849  -44.196  1.00 93.86  0  306  U   A  P     1 
ATOM   89656  O  OP1   . U   RB  58 306  ? 100.861 -54.073  -44.034  1.00 84.01  0  306  U   A  OP1   1 
ATOM   89657  O  OP2   . U   RB  58 306  ? 98.838  -55.275  -42.996  1.00 89.68  -1 306  U   A  OP2   1 
ATOM   89658  O  "O5'" . U   RB  58 306  ? 98.647  -54.002  -45.143  1.00 77.60  0  306  U   A  "O5'" 1 
ATOM   89659  C  "C5'" . U   RB  58 306  ? 99.155  -53.413  -46.330  1.00 81.90  0  306  U   A  "C5'" 1 
ATOM   89660  C  "C4'" . U   RB  58 306  ? 98.055  -52.942  -47.248  1.00 83.56  0  306  U   A  "C4'" 1 
ATOM   89661  O  "O4'" . U   RB  58 306  ? 97.284  -54.073  -47.732  1.00 88.98  0  306  U   A  "O4'" 1 
ATOM   89662  C  "C3'" . U   RB  58 306  ? 97.006  -52.028  -46.637  1.00 83.29  0  306  U   A  "C3'" 1 
ATOM   89663  O  "O3'" . U   RB  58 306  ? 97.437  -50.686  -46.495  1.00 86.50  0  306  U   A  "O3'" 1 
ATOM   89664  C  "C2'" . U   RB  58 306  ? 95.837  -52.196  -47.597  1.00 80.70  0  306  U   A  "C2'" 1 
ATOM   89665  O  "O2'" . U   RB  58 306  ? 96.057  -51.455  -48.788  1.00 79.57  0  306  U   A  "O2'" 1 
ATOM   89666  C  "C1'" . U   RB  58 306  ? 95.939  -53.684  -47.932  1.00 82.55  0  306  U   A  "C1'" 1 
ATOM   89667  N  N1    . U   RB  58 306  ? 95.066  -54.499  -47.057  1.00 76.60  0  306  U   A  N1    1 
ATOM   89668  C  C2    . U   RB  58 306  ? 93.714  -54.512  -47.342  1.00 82.44  0  306  U   A  C2    1 
ATOM   89669  O  O2    . U   RB  58 306  ? 93.221  -53.897  -48.273  1.00 81.17  0  306  U   A  O2    1 
ATOM   89670  N  N3    . U   RB  58 306  ? 92.954  -55.279  -46.495  1.00 81.83  0  306  U   A  N3    1 
ATOM   89671  C  C4    . U   RB  58 306  ? 93.394  -56.014  -45.413  1.00 90.36  0  306  U   A  C4    1 
ATOM   89672  O  O4    . U   RB  58 306  ? 92.580  -56.654  -44.746  1.00 97.01  0  306  U   A  O4    1 
ATOM   89673  C  C5    . U   RB  58 306  ? 94.804  -55.947  -45.183  1.00 93.04  0  306  U   A  C5    1 
ATOM   89674  C  C6    . U   RB  58 306  ? 95.570  -55.208  -45.992  1.00 78.95  0  306  U   A  C6    1 
ATOM   89675  P  P     . G   RB  58 307  ? 96.723  -49.721  -45.425  1.00 89.75  0  307  G   A  P     1 
ATOM   89676  O  OP1   . G   RB  58 307  ? 97.524  -48.476  -45.332  1.00 68.10  0  307  G   A  OP1   1 
ATOM   89677  O  OP2   . G   RB  58 307  ? 96.436  -50.513  -44.202  1.00 91.82  -1 307  G   A  OP2   1 
ATOM   89678  O  "O5'" . G   RB  58 307  ? 95.336  -49.345  -46.110  1.00 70.63  0  307  G   A  "O5'" 1 
ATOM   89679  C  "C5'" . G   RB  58 307  ? 95.309  -48.681  -47.364  1.00 70.59  0  307  G   A  "C5'" 1 
ATOM   89680  C  "C4'" . G   RB  58 307  ? 93.925  -48.666  -47.963  1.00 78.76  0  307  G   A  "C4'" 1 
ATOM   89681  O  "O4'" . G   RB  58 307  ? 93.463  -50.023  -48.181  1.00 83.71  0  307  G   A  "O4'" 1 
ATOM   89682  C  "C3'" . G   RB  58 307  ? 92.842  -48.037  -47.105  1.00 85.00  0  307  G   A  "C3'" 1 
ATOM   89683  O  "O3'" . G   RB  58 307  ? 92.834  -46.625  -47.202  1.00 96.53  0  307  G   A  "O3'" 1 
ATOM   89684  C  "C2'" . G   RB  58 307  ? 91.571  -48.693  -47.629  1.00 82.16  0  307  G   A  "C2'" 1 
ATOM   89685  O  "O2'" . G   RB  58 307  ? 91.141  -48.067  -48.830  1.00 76.44  0  307  G   A  "O2'" 1 
ATOM   89686  C  "C1'" . G   RB  58 307  ? 92.071  -50.101  -47.965  1.00 77.88  0  307  G   A  "C1'" 1 
ATOM   89687  N  N9    . G   RB  58 307  ? 91.818  -51.066  -46.877  1.00 74.81  0  307  G   A  N9    1 
ATOM   89688  C  C8    . G   RB  58 307  ? 92.689  -51.452  -45.886  1.00 76.57  0  307  G   A  C8    1 
ATOM   89689  N  N7    . G   RB  58 307  ? 92.182  -52.331  -45.065  1.00 81.86  0  307  G   A  N7    1 
ATOM   89690  C  C5    . G   RB  58 307  ? 90.897  -52.543  -45.543  1.00 82.61  0  307  G   A  C5    1 
ATOM   89691  C  C6    . G   RB  58 307  ? 89.870  -53.394  -45.061  1.00 81.60  0  307  G   A  C6    1 
ATOM   89692  O  O6    . G   RB  58 307  ? 89.897  -54.152  -44.083  1.00 84.81  0  307  G   A  O6    1 
ATOM   89693  N  N1    . G   RB  58 307  ? 88.723  -53.302  -45.844  1.00 72.35  0  307  G   A  N1    1 
ATOM   89694  C  C2    . G   RB  58 307  ? 88.581  -52.496  -46.947  1.00 79.57  0  307  G   A  C2    1 
ATOM   89695  N  N2    . G   RB  58 307  ? 87.394  -52.549  -47.570  1.00 86.57  0  307  G   A  N2    1 
ATOM   89696  N  N3    . G   RB  58 307  ? 89.533  -51.699  -47.407  1.00 72.49  0  307  G   A  N3    1 
ATOM   89697  C  C4    . G   RB  58 307  ? 90.656  -51.771  -46.662  1.00 76.04  0  307  G   A  C4    1 
ATOM   89698  P  P     . C   RB  58 308  ? 92.691  -45.728  -45.880  1.00 96.79  0  308  C   A  P     1 
ATOM   89699  O  OP1   . C   RB  58 308  ? 92.876  -44.306  -46.267  1.00 99.97  0  308  C   A  OP1   1 
ATOM   89700  O  OP2   . C   RB  58 308  ? 93.533  -46.321  -44.811  1.00 98.10  -1 308  C   A  OP2   1 
ATOM   89701  O  "O5'" . C   RB  58 308  ? 91.168  -45.919  -45.466  1.00 99.21  0  308  C   A  "O5'" 1 
ATOM   89702  C  "C5'" . C   RB  58 308  ? 90.335  -44.791  -45.277  1.00 102.48 0  308  C   A  "C5'" 1 
ATOM   89703  C  "C4'" . C   RB  58 308  ? 88.877  -45.160  -45.319  1.00 102.93 0  308  C   A  "C4'" 1 
ATOM   89704  O  "O4'" . C   RB  58 308  ? 88.664  -46.410  -44.613  1.00 106.17 0  308  C   A  "O4'" 1 
ATOM   89705  C  "C3'" . C   RB  58 308  ? 87.952  -44.186  -44.618  1.00 104.77 0  308  C   A  "C3'" 1 
ATOM   89706  O  "O3'" . C   RB  58 308  ? 87.691  -43.017  -45.367  1.00 93.09  0  308  C   A  "O3'" 1 
ATOM   89707  C  "C2'" . C   RB  58 308  ? 86.741  -45.051  -44.295  1.00 110.45 0  308  C   A  "C2'" 1 
ATOM   89708  O  "O2'" . C   RB  58 308  ? 85.943  -45.251  -45.453  1.00 116.67 0  308  C   A  "O2'" 1 
ATOM   89709  C  "C1'" . C   RB  58 308  ? 87.421  -46.378  -43.940  1.00 104.78 0  308  C   A  "C1'" 1 
ATOM   89710  N  N1    . C   RB  58 308  ? 87.669  -46.516  -42.482  1.00 102.12 0  308  C   A  N1    1 
ATOM   89711  C  C2    . C   RB  58 308  ? 87.136  -47.627  -41.824  1.00 104.14 0  308  C   A  C2    1 
ATOM   89712  O  O2    . C   RB  58 308  ? 86.494  -48.461  -42.479  1.00 103.16 0  308  C   A  O2    1 
ATOM   89713  N  N3    . C   RB  58 308  ? 87.349  -47.776  -40.495  1.00 104.71 0  308  C   A  N3    1 
ATOM   89714  C  C4    . C   RB  58 308  ? 88.049  -46.865  -39.817  1.00 113.86 0  308  C   A  C4    1 
ATOM   89715  N  N4    . C   RB  58 308  ? 88.227  -47.053  -38.508  1.00 112.97 0  308  C   A  N4    1 
ATOM   89716  C  C5    . C   RB  58 308  ? 88.599  -45.717  -40.451  1.00 117.12 0  308  C   A  C5    1 
ATOM   89717  C  C6    . C   RB  58 308  ? 88.384  -45.592  -41.763  1.00 108.09 0  308  C   A  C6    1 
ATOM   89718  P  P     . C   RB  58 309  ? 88.610  -41.724  -45.112  1.00 98.02  0  309  C   A  P     1 
ATOM   89719  O  OP1   . C   RB  58 309  ? 89.423  -41.461  -46.325  1.00 111.85 0  309  C   A  OP1   1 
ATOM   89720  O  OP2   . C   RB  58 309  ? 89.291  -41.924  -43.806  1.00 97.02  -1 309  C   A  OP2   1 
ATOM   89721  O  "O5'" . C   RB  58 309  ? 87.562  -40.543  -44.935  1.00 98.40  0  309  C   A  "O5'" 1 
ATOM   89722  C  "C5'" . C   RB  58 309  ? 86.385  -40.499  -45.724  1.00 96.71  0  309  C   A  "C5'" 1 
ATOM   89723  C  "C4'" . C   RB  58 309  ? 85.257  -39.840  -44.976  1.00 86.39  0  309  C   A  "C4'" 1 
ATOM   89724  O  "O4'" . C   RB  58 309  ? 84.522  -40.825  -44.207  1.00 87.39  0  309  C   A  "O4'" 1 
ATOM   89725  C  "C3'" . C   RB  58 309  ? 85.671  -38.805  -43.945  1.00 78.92  0  309  C   A  "C3'" 1 
ATOM   89726  O  "O3'" . C   RB  58 309  ? 85.990  -37.553  -44.524  1.00 81.87  0  309  C   A  "O3'" 1 
ATOM   89727  C  "C2'" . C   RB  58 309  ? 84.467  -38.766  -43.012  1.00 84.31  0  309  C   A  "C2'" 1 
ATOM   89728  O  "O2'" . C   RB  58 309  ? 83.426  -37.978  -43.570  1.00 82.89  0  309  C   A  "O2'" 1 
ATOM   89729  C  "C1'" . C   RB  58 309  ? 84.019  -40.232  -43.027  1.00 88.96  0  309  C   A  "C1'" 1 
ATOM   89730  N  N1    . C   RB  58 309  ? 84.506  -40.997  -41.854  1.00 86.78  0  309  C   A  N1    1 
ATOM   89731  C  C2    . C   RB  58 309  ? 83.895  -40.790  -40.611  1.00 78.68  0  309  C   A  C2    1 
ATOM   89732  O  O2    . C   RB  58 309  ? 82.975  -39.964  -40.512  1.00 85.67  0  309  C   A  O2    1 
ATOM   89733  N  N3    . C   RB  58 309  ? 84.325  -41.489  -39.537  1.00 83.98  0  309  C   A  N3    1 
ATOM   89734  C  C4    . C   RB  58 309  ? 85.316  -42.372  -39.665  1.00 96.09  0  309  C   A  C4    1 
ATOM   89735  N  N4    . C   RB  58 309  ? 85.701  -43.036  -38.573  1.00 94.78  0  309  C   A  N4    1 
ATOM   89736  C  C5    . C   RB  58 309  ? 85.952  -42.611  -40.918  1.00 98.30  0  309  C   A  C5    1 
ATOM   89737  C  C6    . C   RB  58 309  ? 85.517  -41.911  -41.975  1.00 94.43  0  309  C   A  C6    1 
ATOM   89738  P  P     . C   RB  58 310  ? 87.368  -36.816  -44.149  1.00 77.36  0  310  C   A  P     1 
ATOM   89739  O  OP1   . C   RB  58 310  ? 87.734  -35.933  -45.286  1.00 82.38  0  310  C   A  OP1   1 
ATOM   89740  O  OP2   . C   RB  58 310  ? 88.336  -37.831  -43.658  1.00 71.26  -1 310  C   A  OP2   1 
ATOM   89741  O  "O5'" . C   RB  58 310  ? 86.970  -35.881  -42.927  1.00 84.00  0  310  C   A  "O5'" 1 
ATOM   89742  C  "C5'" . C   RB  58 310  ? 85.968  -34.889  -43.076  1.00 79.72  0  310  C   A  "C5'" 1 
ATOM   89743  C  "C4'" . C   RB  58 310  ? 85.525  -34.349  -41.743  1.00 79.02  0  310  C   A  "C4'" 1 
ATOM   89744  O  "O4'" . C   RB  58 310  ? 84.656  -35.308  -41.083  1.00 75.34  0  310  C   A  "O4'" 1 
ATOM   89745  C  "C3'" . C   RB  58 310  ? 86.620  -34.099  -40.721  1.00 76.79  0  310  C   A  "C3'" 1 
ATOM   89746  O  "O3'" . C   RB  58 310  ? 87.352  -32.905  -40.939  1.00 80.17  0  310  C   A  "O3'" 1 
ATOM   89747  C  "C2'" . C   RB  58 310  ? 85.848  -34.119  -39.410  1.00 83.00  0  310  C   A  "C2'" 1 
ATOM   89748  O  "O2'" . C   RB  58 310  ? 85.148  -32.899  -39.222  1.00 78.73  0  310  C   A  "O2'" 1 
ATOM   89749  C  "C1'" . C   RB  58 310  ? 84.830  -35.224  -39.682  1.00 83.48  0  310  C   A  "C1'" 1 
ATOM   89750  N  N1    . C   RB  58 310  ? 85.302  -36.529  -39.168  1.00 84.82  0  310  C   A  N1    1 
ATOM   89751  C  C2    . C   RB  58 310  ? 84.942  -36.879  -37.865  1.00 84.66  0  310  C   A  C2    1 
ATOM   89752  O  O2    . C   RB  58 310  ? 84.235  -36.100  -37.209  1.00 83.30  0  310  C   A  O2    1 
ATOM   89753  N  N3    . C   RB  58 310  ? 85.363  -38.059  -37.356  1.00 83.46  0  310  C   A  N3    1 
ATOM   89754  C  C4    . C   RB  58 310  ? 86.120  -38.869  -38.094  1.00 86.15  0  310  C   A  C4    1 
ATOM   89755  N  N4    . C   RB  58 310  ? 86.510  -40.022  -37.548  1.00 84.78  0  310  C   A  N4    1 
ATOM   89756  C  C5    . C   RB  58 310  ? 86.511  -38.535  -39.423  1.00 89.28  0  310  C   A  C5    1 
ATOM   89757  C  C6    . C   RB  58 310  ? 86.087  -37.365  -39.915  1.00 81.44  0  310  C   A  C6    1 
ATOM   89758  P  P     . U   RB  58 311  ? 88.878  -32.805  -40.443  1.00 87.33  0  311  U   A  P     1 
ATOM   89759  O  OP1   . U   RB  58 311  ? 89.425  -31.481  -40.838  1.00 83.44  0  311  U   A  OP1   1 
ATOM   89760  O  OP2   . U   RB  58 311  ? 89.573  -34.063  -40.805  1.00 81.37  -1 311  U   A  OP2   1 
ATOM   89761  O  "O5'" . U   RB  58 311  ? 88.774  -32.850  -38.858  1.00 82.99  0  311  U   A  "O5'" 1 
ATOM   89762  C  "C5'" . U   RB  58 311  ? 88.061  -31.855  -38.142  1.00 80.09  0  311  U   A  "C5'" 1 
ATOM   89763  C  "C4'" . U   RB  58 311  ? 87.959  -32.206  -36.682  1.00 76.57  0  311  U   A  "C4'" 1 
ATOM   89764  O  "O4'" . U   RB  58 311  ? 87.245  -33.459  -36.507  1.00 79.59  0  311  U   A  "O4'" 1 
ATOM   89765  C  "C3'" . U   RB  58 311  ? 89.275  -32.445  -35.970  1.00 69.97  0  311  U   A  "C3'" 1 
ATOM   89766  O  "O3'" . U   RB  58 311  ? 89.950  -31.247  -35.644  1.00 66.62  0  311  U   A  "O3'" 1 
ATOM   89767  C  "C2'" . U   RB  58 311  ? 88.847  -33.267  -34.761  1.00 76.07  0  311  U   A  "C2'" 1 
ATOM   89768  O  "O2'" . U   RB  58 311  ? 88.269  -32.434  -33.768  1.00 86.61  0  311  U   A  "O2'" 1 
ATOM   89769  C  "C1'" . U   RB  58 311  ? 87.741  -34.133  -35.366  1.00 75.25  0  311  U   A  "C1'" 1 
ATOM   89770  N  N1    . U   RB  58 311  ? 88.241  -35.469  -35.767  1.00 71.86  0  311  U   A  N1    1 
ATOM   89771  C  C2    . U   RB  58 311  ? 88.419  -36.406  -34.765  1.00 76.50  0  311  U   A  C2    1 
ATOM   89772  O  O2    . U   RB  58 311  ? 88.183  -36.183  -33.590  1.00 76.32  0  311  U   A  O2    1 
ATOM   89773  N  N3    . U   RB  58 311  ? 88.885  -37.626  -35.186  1.00 84.59  0  311  U   A  N3    1 
ATOM   89774  C  C4    . U   RB  58 311  ? 89.187  -37.997  -36.479  1.00 80.52  0  311  U   A  C4    1 
ATOM   89775  O  O4    . U   RB  58 311  ? 89.598  -39.137  -36.699  1.00 79.48  0  311  U   A  O4    1 
ATOM   89776  C  C5    . U   RB  58 311  ? 88.978  -36.974  -37.458  1.00 86.63  0  311  U   A  C5    1 
ATOM   89777  C  C6    . U   RB  58 311  ? 88.524  -35.774  -37.078  1.00 86.88  0  311  U   A  C6    1 
ATOM   89778  P  P     . A   RB  58 312  ? 91.502  -31.297  -35.243  1.00 89.45  0  312  A   A  P     1 
ATOM   89779  O  OP1   . A   RB  58 312  ? 92.043  -29.915  -35.295  1.00 71.13  0  312  A   A  OP1   1 
ATOM   89780  O  OP2   . A   RB  58 312  ? 92.148  -32.368  -36.043  1.00 78.46  -1 312  A   A  OP2   1 
ATOM   89781  O  "O5'" . A   RB  58 312  ? 91.474  -31.779  -33.727  1.00 80.79  0  312  A   A  "O5'" 1 
ATOM   89782  C  "C5'" . A   RB  58 312  ? 90.961  -30.938  -32.701  1.00 73.22  0  312  A   A  "C5'" 1 
ATOM   89783  C  "C4'" . A   RB  58 312  ? 92.028  -30.613  -31.689  1.00 70.41  0  312  A   A  "C4'" 1 
ATOM   89784  O  "O4'" . A   RB  58 312  ? 92.647  -31.854  -31.256  1.00 80.45  0  312  A   A  "O4'" 1 
ATOM   89785  C  "C3'" . A   RB  58 312  ? 93.158  -29.732  -32.210  1.00 75.55  0  312  A   A  "C3'" 1 
ATOM   89786  O  "O3'" . A   RB  58 312  ? 93.647  -28.906  -31.153  1.00 74.70  0  312  A   A  "O3'" 1 
ATOM   89787  C  "C2'" . A   RB  58 312  ? 94.220  -30.749  -32.617  1.00 77.63  0  312  A   A  "C2'" 1 
ATOM   89788  O  "O2'" . A   RB  58 312  ? 95.541  -30.252  -32.622  1.00 86.72  0  312  A   A  "O2'" 1 
ATOM   89789  C  "C1'" . A   RB  58 312  ? 94.028  -31.843  -31.567  1.00 76.33  0  312  A   A  "C1'" 1 
ATOM   89790  N  N9    . A   RB  58 312  ? 94.388  -33.184  -32.042  1.00 72.97  0  312  A   A  N9    1 
ATOM   89791  C  C8    . A   RB  58 312  ? 94.505  -33.605  -33.344  1.00 77.64  0  312  A   A  C8    1 
ATOM   89792  N  N7    . A   RB  58 312  ? 94.838  -34.868  -33.467  1.00 77.62  0  312  A   A  N7    1 
ATOM   89793  C  C5    . A   RB  58 312  ? 94.945  -35.311  -32.157  1.00 75.50  0  312  A   A  C5    1 
ATOM   89794  C  C6    . A   RB  58 312  ? 95.270  -36.565  -31.608  1.00 75.49  0  312  A   A  C6    1 
ATOM   89795  N  N6    . A   RB  58 312  ? 95.559  -37.642  -32.340  1.00 69.00  0  312  A   A  N6    1 
ATOM   89796  N  N1    . A   RB  58 312  ? 95.289  -36.677  -30.262  1.00 75.31  0  312  A   A  N1    1 
ATOM   89797  C  C2    . A   RB  58 312  ? 95.000  -35.595  -29.531  1.00 81.40  0  312  A   A  C2    1 
ATOM   89798  N  N3    . A   RB  58 312  ? 94.678  -34.365  -29.928  1.00 83.94  0  312  A   A  N3    1 
ATOM   89799  C  C4    . A   RB  58 312  ? 94.668  -34.287  -31.269  1.00 79.11  0  312  A   A  C4    1 
ATOM   89800  P  P     . U   RB  58 313  ? 93.032  -27.436  -30.927  1.00 80.78  0  313  U   A  P     1 
ATOM   89801  O  OP1   . U   RB  58 313  ? 92.728  -26.841  -32.253  1.00 76.30  0  313  U   A  OP1   1 
ATOM   89802  O  OP2   . U   RB  58 313  ? 93.929  -26.723  -29.982  1.00 77.50  -1 313  U   A  OP2   1 
ATOM   89803  O  "O5'" . U   RB  58 313  ? 91.656  -27.704  -30.168  1.00 71.20  0  313  U   A  "O5'" 1 
ATOM   89804  C  "C5'" . U   RB  58 313  ? 91.642  -28.453  -28.958  1.00 66.88  0  313  U   A  "C5'" 1 
ATOM   89805  C  "C4'" . U   RB  58 313  ? 90.272  -28.534  -28.327  1.00 67.47  0  313  U   A  "C4'" 1 
ATOM   89806  O  "O4'" . U   RB  58 313  ? 89.893  -27.238  -27.795  1.00 70.22  0  313  U   A  "O4'" 1 
ATOM   89807  C  "C3'" . U   RB  58 313  ? 89.127  -28.987  -29.235  1.00 63.53  0  313  U   A  "C3'" 1 
ATOM   89808  O  "O3'" . U   RB  58 313  ? 88.263  -29.856  -28.501  1.00 60.06  0  313  U   A  "O3'" 1 
ATOM   89809  C  "C2'" . U   RB  58 313  ? 88.397  -27.680  -29.547  1.00 70.44  0  313  U   A  "C2'" 1 
ATOM   89810  O  "O2'" . U   RB  58 313  ? 87.025  -27.830  -29.849  1.00 73.71  0  313  U   A  "O2'" 1 
ATOM   89811  C  "C1'" . U   RB  58 313  ? 88.606  -26.890  -28.257  1.00 71.12  0  313  U   A  "C1'" 1 
ATOM   89812  N  N1    . U   RB  58 313  ? 88.570  -25.430  -28.422  1.00 67.47  0  313  U   A  N1    1 
ATOM   89813  C  C2    . U   RB  58 313  ? 87.545  -24.744  -27.805  1.00 73.95  0  313  U   A  C2    1 
ATOM   89814  O  O2    . U   RB  58 313  ? 86.679  -25.304  -27.153  1.00 89.41  0  313  U   A  O2    1 
ATOM   89815  N  N3    . U   RB  58 313  ? 87.569  -23.383  -27.986  1.00 75.03  0  313  U   A  N3    1 
ATOM   89816  C  C4    . U   RB  58 313  ? 88.498  -22.654  -28.701  1.00 75.43  0  313  U   A  C4    1 
ATOM   89817  O  O4    . U   RB  58 313  ? 88.387  -21.429  -28.773  1.00 79.45  0  313  U   A  O4    1 
ATOM   89818  C  C5    . U   RB  58 313  ? 89.532  -23.438  -29.305  1.00 76.72  0  313  U   A  C5    1 
ATOM   89819  C  C6    . U   RB  58 313  ? 89.532  -24.766  -29.146  1.00 75.57  0  313  U   A  C6    1 
ATOM   89820  P  P     . C   RB  58 314  ? 88.436  -31.454  -28.598  1.00 77.74  0  314  C   A  P     1 
ATOM   89821  O  OP1   . C   RB  58 314  ? 87.862  -31.916  -29.887  1.00 89.55  0  314  C   A  OP1   1 
ATOM   89822  O  OP2   . C   RB  58 314  ? 87.944  -32.031  -27.322  1.00 78.23  -1 314  C   A  OP2   1 
ATOM   89823  O  "O5'" . C   RB  58 314  ? 90.011  -31.689  -28.648  1.00 66.00  0  314  C   A  "O5'" 1 
ATOM   89824  C  "C5'" . C   RB  58 314  ? 90.771  -31.785  -27.452  1.00 63.13  0  314  C   A  "C5'" 1 
ATOM   89825  C  "C4'" . C   RB  58 314  ? 91.067  -33.217  -27.099  1.00 74.53  0  314  C   A  "C4'" 1 
ATOM   89826  O  "O4'" . C   RB  58 314  ? 90.329  -34.100  -27.979  1.00 73.88  0  314  C   A  "O4'" 1 
ATOM   89827  C  "C3'" . C   RB  58 314  ? 92.512  -33.658  -27.261  1.00 67.50  0  314  C   A  "C3'" 1 
ATOM   89828  O  "O3'" . C   RB  58 314  ? 93.325  -33.277  -26.164  1.00 68.54  0  314  C   A  "O3'" 1 
ATOM   89829  C  "C2'" . C   RB  58 314  ? 92.383  -35.166  -27.426  1.00 69.10  0  314  C   A  "C2'" 1 
ATOM   89830  O  "O2'" . C   RB  58 314  ? 92.223  -35.801  -26.166  1.00 70.03  0  314  C   A  "O2'" 1 
ATOM   89831  C  "C1'" . C   RB  58 314  ? 91.065  -35.283  -28.198  1.00 76.30  0  314  C   A  "C1'" 1 
ATOM   89832  N  N1    . C   RB  58 314  ? 91.261  -35.470  -29.655  1.00 83.16  0  314  C   A  N1    1 
ATOM   89833  C  C2    . C   RB  58 314  ? 91.687  -36.721  -30.108  1.00 74.49  0  314  C   A  C2    1 
ATOM   89834  O  O2    . C   RB  58 314  ? 91.890  -37.612  -29.273  1.00 70.36  0  314  C   A  O2    1 
ATOM   89835  N  N3    . C   RB  58 314  ? 91.865  -36.927  -31.434  1.00 68.86  0  314  C   A  N3    1 
ATOM   89836  C  C4    . C   RB  58 314  ? 91.629  -35.939  -32.299  1.00 76.28  0  314  C   A  C4    1 
ATOM   89837  N  N4    . C   RB  58 314  ? 91.818  -36.186  -33.598  1.00 89.10  0  314  C   A  N4    1 
ATOM   89838  C  C5    . C   RB  58 314  ? 91.188  -34.654  -31.867  1.00 82.37  0  314  C   A  C5    1 
ATOM   89839  C  C6    . C   RB  58 314  ? 91.016  -34.466  -30.551  1.00 79.05  0  314  C   A  C6    1 
ATOM   89840  P  P     . A   RB  58 315  ? 94.831  -32.765  -26.401  1.00 82.75  0  315  A   A  P     1 
ATOM   89841  O  OP1   . A   RB  58 315  ? 95.294  -32.150  -25.131  1.00 72.15  0  315  A   A  OP1   1 
ATOM   89842  O  OP2   . A   RB  58 315  ? 94.867  -31.971  -27.656  1.00 88.34  -1 315  A   A  OP2   1 
ATOM   89843  O  "O5'" . A   RB  58 315  ? 95.666  -34.104  -26.626  1.00 79.06  0  315  A   A  "O5'" 1 
ATOM   89844  C  "C5'" . A   RB  58 315  ? 95.619  -35.161  -25.672  1.00 76.74  0  315  A   A  "C5'" 1 
ATOM   89845  C  "C4'" . A   RB  58 315  ? 96.977  -35.778  -25.432  1.00 84.25  0  315  A   A  "C4'" 1 
ATOM   89846  O  "O4'" . A   RB  58 315  ? 97.320  -36.662  -26.537  1.00 92.49  0  315  A   A  "O4'" 1 
ATOM   89847  C  "C3'" . A   RB  58 315  ? 98.142  -34.794  -25.292  1.00 79.51  0  315  A   A  "C3'" 1 
ATOM   89848  O  "O3'" . A   RB  58 315  ? 99.065  -35.280  -24.319  1.00 81.56  0  315  A   A  "O3'" 1 
ATOM   89849  C  "C2'" . A   RB  58 315  ? 98.801  -34.857  -26.667  1.00 85.33  0  315  A   A  "C2'" 1 
ATOM   89850  O  "O2'" . A   RB  58 315  ? 100.166 -34.496  -26.682  1.00 87.14  0  315  A   A  "O2'" 1 
ATOM   89851  C  "C1'" . A   RB  58 315  ? 98.602  -36.324  -27.027  1.00 85.16  0  315  A   A  "C1'" 1 
ATOM   89852  N  N9    . A   RB  58 315  ? 98.656  -36.602  -28.465  1.00 81.26  0  315  A   A  N9    1 
ATOM   89853  C  C8    . A   RB  58 315  ? 98.276  -35.783  -29.498  1.00 79.09  0  315  A   A  C8    1 
ATOM   89854  N  N7    . A   RB  58 315  ? 98.457  -36.307  -30.685  1.00 89.00  0  315  A   A  N7    1 
ATOM   89855  C  C5    . A   RB  58 315  ? 99.005  -37.553  -30.416  1.00 90.03  0  315  A   A  C5    1 
ATOM   89856  C  C6    . A   RB  58 315  ? 99.427  -38.599  -31.254  1.00 90.84  0  315  A   A  C6    1 
ATOM   89857  N  N6    . A   RB  58 315  ? 99.359  -38.552  -32.586  1.00 88.04  0  315  A   A  N6    1 
ATOM   89858  N  N1    . A   RB  58 315  ? 99.927  -39.708  -30.666  1.00 89.33  0  315  A   A  N1    1 
ATOM   89859  C  C2    . A   RB  58 315  ? 99.994  -39.753  -29.330  1.00 86.73  0  315  A   A  C2    1 
ATOM   89860  N  N3    . A   RB  58 315  ? 99.629  -38.835  -28.437  1.00 89.14  0  315  A   A  N3    1 
ATOM   89861  C  C4    . A   RB  58 315  ? 99.138  -37.746  -29.053  1.00 86.20  0  315  A   A  C4    1 
ATOM   89862  P  P     . A   RB  58 316  ? 99.014  -34.759  -22.799  1.00 83.91  0  316  A   A  P     1 
ATOM   89863  O  OP1   . A   RB  58 316  ? 97.685  -34.136  -22.565  1.00 81.28  0  316  A   A  OP1   1 
ATOM   89864  O  OP2   . A   RB  58 316  ? 100.246 -33.964  -22.561  1.00 84.39  -1 316  A   A  OP2   1 
ATOM   89865  O  "O5'" . A   RB  58 316  ? 99.094  -36.090  -21.919  1.00 70.18  0  316  A   A  "O5'" 1 
ATOM   89866  C  "C5'" . A   RB  58 316  ? 99.805  -37.235  -22.370  1.00 68.95  0  316  A   A  "C5'" 1 
ATOM   89867  C  "C4'" . A   RB  58 316  ? 98.979  -38.051  -23.335  1.00 80.21  0  316  A   A  "C4'" 1 
ATOM   89868  O  "O4'" . A   RB  58 316  ? 99.761  -38.349  -24.520  1.00 84.59  0  316  A   A  "O4'" 1 
ATOM   89869  C  "C3'" . A   RB  58 316  ? 98.494  -39.410  -22.858  1.00 80.85  0  316  A   A  "C3'" 1 
ATOM   89870  O  "O3'" . A   RB  58 316  ? 97.341  -39.333  -22.037  1.00 88.00  0  316  A   A  "O3'" 1 
ATOM   89871  C  "C2'" . A   RB  58 316  ? 98.253  -40.144  -24.170  1.00 84.38  0  316  A   A  "C2'" 1 
ATOM   89872  O  "O2'" . A   RB  58 316  ? 97.034  -39.719  -24.762  1.00 83.93  0  316  A   A  "O2'" 1 
ATOM   89873  C  "C1'" . A   RB  58 316  ? 99.408  -39.620  -25.020  1.00 80.24  0  316  A   A  "C1'" 1 
ATOM   89874  N  N9    . A   RB  58 316  ? 100.590 -40.494  -24.932  1.00 78.37  0  316  A   A  N9    1 
ATOM   89875  C  C8    . A   RB  58 316  ? 101.756 -40.257  -24.249  1.00 75.23  0  316  A   A  C8    1 
ATOM   89876  N  N7    . A   RB  58 316  ? 102.634 -41.225  -24.354  1.00 73.07  0  316  A   A  N7    1 
ATOM   89877  C  C5    . A   RB  58 316  ? 102.000 -42.162  -25.158  1.00 78.06  0  316  A   A  C5    1 
ATOM   89878  C  C6    . A   RB  58 316  ? 102.397 -43.419  -25.645  1.00 73.07  0  316  A   A  C6    1 
ATOM   89879  N  N6    . A   RB  58 316  ? 103.582 -43.973  -25.382  1.00 73.75  0  316  A   A  N6    1 
ATOM   89880  N  N1    . A   RB  58 316  ? 101.526 -44.098  -26.424  1.00 78.89  0  316  A   A  N1    1 
ATOM   89881  C  C2    . A   RB  58 316  ? 100.338 -43.543  -26.690  1.00 76.45  0  316  A   A  C2    1 
ATOM   89882  N  N3    . A   RB  58 316  ? 99.854  -42.372  -26.289  1.00 74.52  0  316  A   A  N3    1 
ATOM   89883  C  C4    . A   RB  58 316  ? 100.741 -41.724  -25.520  1.00 82.64  0  316  A   A  C4    1 
ATOM   89884  P  P     . C   RB  58 317  ? 96.979  -40.529  -21.024  1.00 91.85  0  317  C   A  P     1 
ATOM   89885  O  OP1   . C   RB  58 317  ? 95.704  -40.169  -20.355  1.00 76.01  0  317  C   A  OP1   1 
ATOM   89886  O  OP2   . C   RB  58 317  ? 98.179  -40.838  -20.205  1.00 82.04  -1 317  C   A  OP2   1 
ATOM   89887  O  "O5'" . C   RB  58 317  ? 96.680  -41.777  -21.971  1.00 86.43  0  317  C   A  "O5'" 1 
ATOM   89888  C  "C5'" . C   RB  58 317  ? 95.440  -41.886  -22.655  1.00 81.49  0  317  C   A  "C5'" 1 
ATOM   89889  C  "C4'" . C   RB  58 317  ? 95.398  -43.081  -23.577  1.00 80.08  0  317  C   A  "C4'" 1 
ATOM   89890  O  "O4'" . C   RB  58 317  ? 96.593  -43.121  -24.400  1.00 80.06  0  317  C   A  "O4'" 1 
ATOM   89891  C  "C3'" . C   RB  58 317  ? 95.370  -44.450  -22.917  1.00 77.08  0  317  C   A  "C3'" 1 
ATOM   89892  O  "O3'" . C   RB  58 317  ? 94.092  -44.818  -22.429  1.00 72.54  0  317  C   A  "O3'" 1 
ATOM   89893  C  "C2'" . C   RB  58 317  ? 95.879  -45.358  -24.027  1.00 74.62  0  317  C   A  "C2'" 1 
ATOM   89894  O  "O2'" . C   RB  58 317  ? 94.853  -45.626  -24.967  1.00 81.11  0  317  C   A  "O2'" 1 
ATOM   89895  C  "C1'" . C   RB  58 317  ? 96.928  -44.464  -24.690  1.00 78.07  0  317  C   A  "C1'" 1 
ATOM   89896  N  N1    . C   RB  58 317  ? 98.282  -44.754  -24.171  1.00 77.31  0  317  C   A  N1    1 
ATOM   89897  C  C2    . C   RB  58 317  ? 98.972  -45.831  -24.732  1.00 77.06  0  317  C   A  C2    1 
ATOM   89898  O  O2    . C   RB  58 317  ? 98.440  -46.479  -25.646  1.00 82.72  0  317  C   A  O2    1 
ATOM   89899  N  N3    . C   RB  58 317  ? 100.206 -46.133  -24.274  1.00 80.73  0  317  C   A  N3    1 
ATOM   89900  C  C4    . C   RB  58 317  ? 100.748 -45.414  -23.291  1.00 80.34  0  317  C   A  C4    1 
ATOM   89901  N  N4    . C   RB  58 317  ? 101.969 -45.757  -22.875  1.00 86.44  0  317  C   A  N4    1 
ATOM   89902  C  C5    . C   RB  58 317  ? 100.064 -44.316  -22.693  1.00 76.43  0  317  C   A  C5    1 
ATOM   89903  C  C6    . C   RB  58 317  ? 98.842  -44.025  -23.158  1.00 77.63  0  317  C   A  C6    1 
ATOM   89904  P  P     . U   RB  58 318  ? 93.972  -45.648  -21.059  1.00 84.12  0  318  U   A  P     1 
ATOM   89905  O  OP1   . U   RB  58 318  ? 92.535  -45.766  -20.706  1.00 78.09  0  318  U   A  OP1   1 
ATOM   89906  O  OP2   . U   RB  58 318  ? 94.927  -45.052  -20.090  1.00 74.54  -1 318  U   A  OP2   1 
ATOM   89907  O  "O5'" . U   RB  58 318  ? 94.516  -47.099  -21.431  1.00 86.78  0  318  U   A  "O5'" 1 
ATOM   89908  C  "C5'" . U   RB  58 318  ? 93.776  -47.966  -22.277  1.00 80.43  0  318  U   A  "C5'" 1 
ATOM   89909  C  "C4'" . U   RB  58 318  ? 94.524  -49.250  -22.538  1.00 77.04  0  318  U   A  "C4'" 1 
ATOM   89910  O  "O4'" . U   RB  58 318  ? 95.798  -48.952  -23.168  1.00 75.79  0  318  U   A  "O4'" 1 
ATOM   89911  C  "C3'" . U   RB  58 318  ? 94.905  -50.059  -21.309  1.00 75.92  0  318  U   A  "C3'" 1 
ATOM   89912  O  "O3'" . U   RB  58 318  ? 93.839  -50.840  -20.801  1.00 82.33  0  318  U   A  "O3'" 1 
ATOM   89913  C  "C2'" . U   RB  58 318  ? 96.092  -50.875  -21.804  1.00 78.67  0  318  U   A  "C2'" 1 
ATOM   89914  O  "O2'" . U   RB  58 318  ? 95.658  -51.978  -22.587  1.00 80.69  0  318  U   A  "O2'" 1 
ATOM   89915  C  "C1'" . U   RB  58 318  ? 96.779  -49.869  -22.728  1.00 76.35  0  318  U   A  "C1'" 1 
ATOM   89916  N  N1    . U   RB  58 318  ? 97.853  -49.123  -22.032  1.00 77.84  0  318  U   A  N1    1 
ATOM   89917  C  C2    . U   RB  58 318  ? 99.075  -49.756  -21.908  1.00 78.68  0  318  U   A  C2    1 
ATOM   89918  O  O2    . U   RB  58 318  ? 99.287  -50.875  -22.345  1.00 79.56  0  318  U   A  O2    1 
ATOM   89919  N  N3    . U   RB  58 318  ? 100.040 -49.031  -21.255  1.00 75.52  0  318  U   A  N3    1 
ATOM   89920  C  C4    . U   RB  58 318  ? 99.914  -47.764  -20.723  1.00 82.32  0  318  U   A  C4    1 
ATOM   89921  O  O4    . U   RB  58 318  ? 100.879 -47.242  -20.162  1.00 91.85  0  318  U   A  O4    1 
ATOM   89922  C  C5    . U   RB  58 318  ? 98.620  -47.176  -20.890  1.00 82.18  0  318  U   A  C5    1 
ATOM   89923  C  C6    . U   RB  58 318  ? 97.659  -47.858  -21.523  1.00 78.74  0  318  U   A  C6    1 
ATOM   89924  P  P     . U   RB  58 319  ? 93.380  -50.672  -19.270  1.00 95.37  0  319  U   A  P     1 
ATOM   89925  O  OP1   . U   RB  58 319  ? 91.981  -51.156  -19.152  1.00 101.75 0  319  U   A  OP1   1 
ATOM   89926  O  OP2   . U   RB  58 319  ? 93.714  -49.288  -18.847  1.00 96.40  -1 319  U   A  OP2   1 
ATOM   89927  O  "O5'" . U   RB  58 319  ? 94.326  -51.676  -18.475  1.00 92.19  0  319  U   A  "O5'" 1 
ATOM   89928  C  "C5'" . U   RB  58 319  ? 93.828  -52.457  -17.399  1.00 110.96 0  319  U   A  "C5'" 1 
ATOM   89929  C  "C4'" . U   RB  58 319  ? 94.847  -53.468  -16.943  1.00 111.29 0  319  U   A  "C4'" 1 
ATOM   89930  O  "O4'" . U   RB  58 319  ? 95.939  -53.500  -17.905  1.00 103.48 0  319  U   A  "O4'" 1 
ATOM   89931  C  "C3'" . U   RB  58 319  ? 95.542  -53.169  -15.622  1.00 111.04 0  319  U   A  "C3'" 1 
ATOM   89932  O  "O3'" . U   RB  58 319  ? 94.810  -53.541  -14.471  1.00 120.86 0  319  U   A  "O3'" 1 
ATOM   89933  C  "C2'" . U   RB  58 319  ? 96.851  -53.920  -15.769  1.00 102.85 0  319  U   A  "C2'" 1 
ATOM   89934  O  "O2'" . U   RB  58 319  ? 96.642  -55.318  -15.626  1.00 102.78 0  319  U   A  "O2'" 1 
ATOM   89935  C  "C1'" . U   RB  58 319  ? 97.172  -53.633  -17.229  1.00 98.70  0  319  U   A  "C1'" 1 
ATOM   89936  N  N1    . U   RB  58 319  ? 97.916  -52.361  -17.366  1.00 96.75  0  319  U   A  N1    1 
ATOM   89937  C  C2    . U   RB  58 319  ? 99.219  -52.318  -16.902  1.00 106.51 0  319  U   A  C2    1 
ATOM   89938  O  O2    . U   RB  58 319  ? 99.791  -53.270  -16.399  1.00 100.67 0  319  U   A  O2    1 
ATOM   89939  N  N3    . U   RB  58 319  ? 99.845  -51.107  -17.049  1.00 108.32 0  319  U   A  N3    1 
ATOM   89940  C  C4    . U   RB  58 319  ? 99.317  -49.958  -17.597  1.00 97.50  0  319  U   A  C4    1 
ATOM   89941  O  O4    . U   RB  58 319  ? 100.015 -48.946  -17.658  1.00 91.50  0  319  U   A  O4    1 
ATOM   89942  C  C5    . U   RB  58 319  ? 97.965  -50.079  -18.050  1.00 92.02  0  319  U   A  C5    1 
ATOM   89943  C  C6    . U   RB  58 319  ? 97.329  -51.246  -17.921  1.00 92.51  0  319  U   A  C6    1 
ATOM   89944  P  P     . U   RB  58 320  ? 95.483  -53.333  -13.026  1.00 192.78 0  320  U   A  P     1 
ATOM   89945  O  OP1   . U   RB  58 320  ? 96.178  -52.021  -13.033  1.00 185.74 0  320  U   A  OP1   1 
ATOM   89946  O  OP2   . U   RB  58 320  ? 96.241  -54.565  -12.682  1.00 185.41 -1 320  U   A  OP2   1 
ATOM   89947  O  "O5'" . U   RB  58 320  ? 94.245  -53.226  -12.036  1.00 199.10 0  320  U   A  "O5'" 1 
ATOM   89948  C  "C5'" . U   RB  58 320  ? 94.164  -52.197  -11.061  1.00 196.23 0  320  U   A  "C5'" 1 
ATOM   89949  C  "C4'" . U   RB  58 320  ? 92.758  -52.099  -10.535  1.00 195.26 0  320  U   A  "C4'" 1 
ATOM   89950  O  "O4'" . U   RB  58 320  ? 91.988  -51.223  -11.399  1.00 200.98 0  320  U   A  "O4'" 1 
ATOM   89951  C  "C3'" . U   RB  58 320  ? 91.992  -53.412  -10.546  1.00 191.66 0  320  U   A  "C3'" 1 
ATOM   89952  O  "O3'" . U   RB  58 320  ? 92.246  -54.221  -9.404   1.00 199.41 0  320  U   A  "O3'" 1 
ATOM   89953  C  "C2'" . U   RB  58 320  ? 90.541  -52.967  -10.682  1.00 191.12 0  320  U   A  "C2'" 1 
ATOM   89954  O  "O2'" . U   RB  58 320  ? 90.014  -52.578  -9.424   1.00 197.04 0  320  U   A  "O2'" 1 
ATOM   89955  C  "C1'" . U   RB  58 320  ? 90.679  -51.722  -11.562  1.00 196.83 0  320  U   A  "C1'" 1 
ATOM   89956  N  N1    . U   RB  58 320  ? 90.464  -52.001  -13.003  1.00 196.41 0  320  U   A  N1    1 
ATOM   89957  C  C2    . U   RB  58 320  ? 89.175  -51.971  -13.505  1.00 191.09 0  320  U   A  C2    1 
ATOM   89958  O  O2    . U   RB  58 320  ? 88.200  -51.738  -12.812  1.00 187.61 0  320  U   A  O2    1 
ATOM   89959  N  N3    . U   RB  58 320  ? 89.060  -52.227  -14.852  1.00 186.82 0  320  U   A  N3    1 
ATOM   89960  C  C4    . U   RB  58 320  ? 90.083  -52.500  -15.735  1.00 181.57 0  320  U   A  C4    1 
ATOM   89961  O  O4    . U   RB  58 320  ? 89.829  -52.712  -16.923  1.00 170.27 0  320  U   A  O4    1 
ATOM   89962  C  C5    . U   RB  58 320  ? 91.382  -52.507  -15.140  1.00 180.77 0  320  U   A  C5    1 
ATOM   89963  C  C6    . U   RB  58 320  ? 91.526  -52.259  -13.836  1.00 193.12 0  320  U   A  C6    1 
ATOM   89964  P  P     . C   RB  58 321  ? 93.253  -55.481  -9.470   1.00 190.47 0  321  C   A  P     1 
ATOM   89965  O  OP1   . C   RB  58 321  ? 93.201  -56.156  -8.150   1.00 189.01 0  321  C   A  OP1   1 
ATOM   89966  O  OP2   . C   RB  58 321  ? 94.571  -55.054  -9.998   1.00 183.46 -1 321  C   A  OP2   1 
ATOM   89967  O  "O5'" . C   RB  58 321  ? 92.589  -56.476  -10.522  1.00 179.39 0  321  C   A  "O5'" 1 
ATOM   89968  C  "C5'" . C   RB  58 321  ? 92.769  -56.294  -11.921  1.00 176.70 0  321  C   A  "C5'" 1 
ATOM   89969  C  "C4'" . C   RB  58 321  ? 91.654  -56.928  -12.710  1.00 165.50 0  321  C   A  "C4'" 1 
ATOM   89970  O  "O4'" . C   RB  58 321  ? 90.443  -56.999  -11.911  1.00 167.51 0  321  C   A  "O4'" 1 
ATOM   89971  C  "C3'" . C   RB  58 321  ? 91.272  -56.218  -14.011  1.00 164.54 0  321  C   A  "C3'" 1 
ATOM   89972  O  "O3'" . C   RB  58 321  ? 91.005  -57.197  -15.003  1.00 152.81 0  321  C   A  "O3'" 1 
ATOM   89973  C  "C2'" . C   RB  58 321  ? 89.963  -55.522  -13.650  1.00 173.67 0  321  C   A  "C2'" 1 
ATOM   89974  O  "O2'" . C   RB  58 321  ? 89.108  -55.274  -14.746  1.00 175.95 0  321  C   A  "O2'" 1 
ATOM   89975  C  "C1'" . C   RB  58 321  ? 89.356  -56.522  -12.675  1.00 175.35 0  321  C   A  "C1'" 1 
ATOM   89976  N  N1    . C   RB  58 321  ? 88.349  -55.953  -11.769  1.00 182.99 0  321  C   A  N1    1 
ATOM   89977  C  C2    . C   RB  58 321  ? 87.820  -56.760  -10.760  1.00 181.42 0  321  C   A  C2    1 
ATOM   89978  O  O2    . C   RB  58 321  ? 88.233  -57.921  -10.627  1.00 183.35 0  321  C   A  O2    1 
ATOM   89979  N  N3    . C   RB  58 321  ? 86.887  -56.244  -9.933   1.00 175.92 0  321  C   A  N3    1 
ATOM   89980  C  C4    . C   RB  58 321  ? 86.472  -54.991  -10.105  1.00 175.62 0  321  C   A  C4    1 
ATOM   89981  N  N4    . C   RB  58 321  ? 85.551  -54.533  -9.268   1.00 160.85 0  321  C   A  N4    1 
ATOM   89982  C  C5    . C   RB  58 321  ? 86.977  -54.150  -11.135  1.00 180.78 0  321  C   A  C5    1 
ATOM   89983  C  C6    . C   RB  58 321  ? 87.901  -54.676  -11.943  1.00 182.59 0  321  C   A  C6    1 
ATOM   89984  P  P     . G   RB  58 322  ? 92.078  -58.346  -15.323  1.00 104.91 0  322  G   A  P     1 
ATOM   89985  O  OP1   . G   RB  58 322  ? 91.454  -59.643  -14.964  1.00 111.42 0  322  G   A  OP1   1 
ATOM   89986  O  OP2   . G   RB  58 322  ? 93.429  -57.999  -14.810  1.00 106.68 -1 322  G   A  OP2   1 
ATOM   89987  O  "O5'" . G   RB  58 322  ? 92.204  -58.272  -16.898  1.00 105.37 0  322  G   A  "O5'" 1 
ATOM   89988  C  "C5'" . G   RB  58 322  ? 92.609  -57.072  -17.546  1.00 99.02  0  322  G   A  "C5'" 1 
ATOM   89989  C  "C4'" . G   RB  58 322  ? 93.032  -57.357  -18.960  1.00 80.45  0  322  G   A  "C4'" 1 
ATOM   89990  O  "O4'" . G   RB  58 322  ? 94.420  -57.788  -18.965  1.00 82.23  0  322  G   A  "O4'" 1 
ATOM   89991  C  "C3'" . G   RB  58 322  ? 92.245  -58.474  -19.630  1.00 80.11  0  322  G   A  "C3'" 1 
ATOM   89992  O  "O3'" . G   RB  58 322  ? 92.214  -58.246  -21.040  1.00 82.05  0  322  G   A  "O3'" 1 
ATOM   89993  C  "C2'" . G   RB  58 322  ? 93.097  -59.699  -19.307  1.00 82.68  0  322  G   A  "C2'" 1 
ATOM   89994  O  "O2'" . G   RB  58 322  ? 92.893  -60.814  -20.140  1.00 89.34  0  322  G   A  "O2'" 1 
ATOM   89995  C  "C1'" . G   RB  58 322  ? 94.509  -59.128  -19.419  1.00 84.86  0  322  G   A  "C1'" 1 
ATOM   89996  N  N9    . G   RB  58 322  ? 95.497  -59.800  -18.571  1.00 89.55  0  322  G   A  N9    1 
ATOM   89997  C  C8    . G   RB  58 322  ? 95.511  -59.775  -17.197  1.00 86.64  0  322  G   A  C8    1 
ATOM   89998  N  N7    . G   RB  58 322  ? 96.507  -60.436  -16.678  1.00 85.45  0  322  G   A  N7    1 
ATOM   89999  C  C5    . G   RB  58 322  ? 97.203  -60.920  -17.776  1.00 87.59  0  322  G   A  C5    1 
ATOM   90000  C  C6    . G   RB  58 322  ? 98.380  -61.710  -17.830  1.00 86.24  0  322  G   A  C6    1 
ATOM   90001  O  O6    . G   RB  58 322  ? 99.056  -62.150  -16.892  1.00 84.37  0  322  G   A  O6    1 
ATOM   90002  N  N1    . G   RB  58 322  ? 98.753  -61.980  -19.142  1.00 84.26  0  322  G   A  N1    1 
ATOM   90003  C  C2    . G   RB  58 322  ? 98.080  -61.547  -20.258  1.00 84.18  0  322  G   A  C2    1 
ATOM   90004  N  N2    . G   RB  58 322  ? 98.602  -61.915  -21.437  1.00 90.75  0  322  G   A  N2    1 
ATOM   90005  N  N3    . G   RB  58 322  ? 96.981  -60.808  -20.222  1.00 79.91  0  322  G   A  N3    1 
ATOM   90006  C  C4    . G   RB  58 322  ? 96.600  -60.530  -18.956  1.00 87.56  0  322  G   A  C4    1 
ATOM   90007  P  P     . A   RB  58 323  ? 91.752  -56.817  -21.626  1.00 73.64  0  323  A   A  P     1 
ATOM   90008  O  OP1   . A   RB  58 323  ? 90.718  -56.211  -20.749  1.00 77.53  0  323  A   A  OP1   1 
ATOM   90009  O  OP2   . A   RB  58 323  ? 91.494  -56.990  -23.067  1.00 81.94  -1 323  A   A  OP2   1 
ATOM   90010  O  "O5'" . A   RB  58 323  ? 93.079  -55.941  -21.607  1.00 83.99  0  323  A   A  "O5'" 1 
ATOM   90011  C  "C5'" . A   RB  58 323  ? 94.258  -56.454  -22.201  1.00 75.61  0  323  A   A  "C5'" 1 
ATOM   90012  C  "C4'" . A   RB  58 323  ? 95.337  -55.415  -22.327  1.00 76.34  0  323  A   A  "C4'" 1 
ATOM   90013  O  "O4'" . A   RB  58 323  ? 95.736  -54.961  -21.011  1.00 80.19  0  323  A   A  "O4'" 1 
ATOM   90014  C  "C3'" . A   RB  58 323  ? 96.620  -55.916  -22.966  1.00 83.09  0  323  A   A  "C3'" 1 
ATOM   90015  O  "O3'" . A   RB  58 323  ? 96.560  -55.856  -24.380  1.00 86.28  0  323  A   A  "O3'" 1 
ATOM   90016  C  "C2'" . A   RB  58 323  ? 97.691  -55.011  -22.369  1.00 82.63  0  323  A   A  "C2'" 1 
ATOM   90017  O  "O2'" . A   RB  58 323  ? 97.774  -53.790  -23.089  1.00 78.11  0  323  A   A  "O2'" 1 
ATOM   90018  C  "C1'" . A   RB  58 323  ? 97.124  -54.720  -20.978  1.00 80.51  0  323  A   A  "C1'" 1 
ATOM   90019  N  N9    . A   RB  58 323  ? 97.715  -55.556  -19.916  1.00 77.48  0  323  A   A  N9    1 
ATOM   90020  C  C8    . A   RB  58 323  ? 97.026  -56.397  -19.080  1.00 79.80  0  323  A   A  C8    1 
ATOM   90021  N  N7    . A   RB  58 323  ? 97.776  -57.009  -18.200  1.00 80.80  0  323  A   A  N7    1 
ATOM   90022  C  C5    . A   RB  58 323  ? 99.050  -56.534  -18.470  1.00 80.77  0  323  A   A  C5    1 
ATOM   90023  C  C6    . A   RB  58 323  ? 100.294 -56.808  -17.879  1.00 84.65  0  323  A   A  C6    1 
ATOM   90024  N  N6    . A   RB  58 323  ? 100.458 -57.656  -16.861  1.00 85.63  0  323  A   A  N6    1 
ATOM   90025  N  N1    . A   RB  58 323  ? 101.377 -56.173  -18.378  1.00 78.69  0  323  A   A  N1    1 
ATOM   90026  C  C2    . A   RB  58 323  ? 101.207 -55.323  -19.399  1.00 78.44  0  323  A   A  C2    1 
ATOM   90027  N  N3    . A   RB  58 323  ? 100.089 -54.983  -20.038  1.00 81.24  0  323  A   A  N3    1 
ATOM   90028  C  C4    . A   RB  58 323  ? 99.031  -55.631  -19.519  1.00 77.63  0  323  A   A  C4    1 
ATOM   90029  P  P     . U   RB  58 324  ? 96.521  -57.199  -25.257  1.00 76.94  0  324  U   A  P     1 
ATOM   90030  O  OP1   . U   RB  58 324  ? 95.979  -56.831  -26.590  1.00 68.03  0  324  U   A  OP1   1 
ATOM   90031  O  OP2   . U   RB  58 324  ? 95.903  -58.296  -24.468  1.00 80.62  -1 324  U   A  OP2   1 
ATOM   90032  O  "O5'" . U   RB  58 324  ? 98.056  -57.540  -25.481  1.00 77.05  0  324  U   A  "O5'" 1 
ATOM   90033  C  "C5'" . U   RB  58 324  ? 98.846  -56.727  -26.328  1.00 76.05  0  324  U   A  "C5'" 1 
ATOM   90034  C  "C4'" . U   RB  58 324  ? 100.305 -57.067  -26.208  1.00 72.74  0  324  U   A  "C4'" 1 
ATOM   90035  O  "O4'" . U   RB  58 324  ? 100.858 -56.466  -25.002  1.00 76.78  0  324  U   A  "O4'" 1 
ATOM   90036  C  "C3'" . U   RB  58 324  ? 100.639 -58.538  -26.038  1.00 76.76  0  324  U   A  "C3'" 1 
ATOM   90037  O  "O3'" . U   RB  58 324  ? 100.526 -59.326  -27.208  1.00 79.86  0  324  U   A  "O3'" 1 
ATOM   90038  C  "C2'" . U   RB  58 324  ? 102.037 -58.460  -25.463  1.00 80.01  0  324  U   A  "C2'" 1 
ATOM   90039  O  "O2'" . U   RB  58 324  ? 102.932 -58.002  -26.460  1.00 75.75  0  324  U   A  "O2'" 1 
ATOM   90040  C  "C1'" . U   RB  58 324  ? 101.849 -57.323  -24.464  1.00 82.45  0  324  U   A  "C1'" 1 
ATOM   90041  N  N1    . U   RB  58 324  ? 101.379 -57.845  -23.159  1.00 84.26  0  324  U   A  N1    1 
ATOM   90042  C  C2    . U   RB  58 324  ? 102.333 -58.387  -22.318  1.00 81.48  0  324  U   A  C2    1 
ATOM   90043  O  O2    . U   RB  58 324  ? 103.519 -58.427  -22.599  1.00 80.04  0  324  U   A  O2    1 
ATOM   90044  N  N3    . U   RB  58 324  ? 101.850 -58.875  -21.129  1.00 82.45  0  324  U   A  N3    1 
ATOM   90045  C  C4    . U   RB  58 324  ? 100.537 -58.885  -20.703  1.00 83.43  0  324  U   A  C4    1 
ATOM   90046  O  O4    . U   RB  58 324  ? 100.261 -59.361  -19.602  1.00 84.36  0  324  U   A  O4    1 
ATOM   90047  C  C5    . U   RB  58 324  ? 99.608  -58.317  -21.630  1.00 78.84  0  324  U   A  C5    1 
ATOM   90048  C  C6    . U   RB  58 324  ? 100.050 -57.832  -22.794  1.00 78.78  0  324  U   A  C6    1 
ATOM   90049  P  P     . G   RB  58 325  ? 100.084 -60.867  -27.062  1.00 76.25  0  325  G   A  P     1 
ATOM   90050  O  OP1   . G   RB  58 325  ? 99.849  -61.423  -28.418  1.00 75.64  0  325  G   A  OP1   1 
ATOM   90051  O  OP2   . G   RB  58 325  ? 99.024  -60.954  -26.026  1.00 86.82  -1 325  G   A  OP2   1 
ATOM   90052  O  "O5'" . G   RB  58 325  ? 101.372 -61.584  -26.461  1.00 63.18  0  325  G   A  "O5'" 1 
ATOM   90053  C  "C5'" . G   RB  58 325  ? 102.485 -61.875  -27.288  1.00 75.88  0  325  G   A  "C5'" 1 
ATOM   90054  C  "C4'" . G   RB  58 325  ? 103.705 -62.236  -26.481  1.00 75.57  0  325  G   A  "C4'" 1 
ATOM   90055  O  "O4'" . G   RB  58 325  ? 103.823 -61.360  -25.330  1.00 76.12  0  325  G   A  "O4'" 1 
ATOM   90056  C  "C3'" . G   RB  58 325  ? 103.734 -63.621  -25.870  1.00 77.15  0  325  G   A  "C3'" 1 
ATOM   90057  O  "O3'" . G   RB  58 325  ? 104.040 -64.640  -26.801  1.00 62.14  0  325  G   A  "O3'" 1 
ATOM   90058  C  "C2'" . G   RB  58 325  ? 104.773 -63.457  -24.770  1.00 79.85  0  325  G   A  "C2'" 1 
ATOM   90059  O  "O2'" . G   RB  58 325  ? 106.082 -63.434  -25.322  1.00 78.00  0  325  G   A  "O2'" 1 
ATOM   90060  C  "C1'" . G   RB  58 325  ? 104.440 -62.055  -24.265  1.00 79.21  0  325  G   A  "C1'" 1 
ATOM   90061  N  N9    . G   RB  58 325  ? 103.498 -62.106  -23.138  1.00 78.16  0  325  G   A  N9    1 
ATOM   90062  C  C8    . G   RB  58 325  ? 102.173 -61.751  -23.168  1.00 75.68  0  325  G   A  C8    1 
ATOM   90063  N  N7    . G   RB  58 325  ? 101.584 -61.910  -22.017  1.00 78.93  0  325  G   A  N7    1 
ATOM   90064  C  C5    . G   RB  58 325  ? 102.581 -62.403  -21.184  1.00 82.06  0  325  G   A  C5    1 
ATOM   90065  C  C6    . G   RB  58 325  ? 102.539 -62.768  -19.816  1.00 89.18  0  325  G   A  C6    1 
ATOM   90066  O  O6    . G   RB  58 325  ? 101.578 -62.724  -19.040  1.00 88.16  0  325  G   A  O6    1 
ATOM   90067  N  N1    . G   RB  58 325  ? 103.776 -63.218  -19.366  1.00 88.57  0  325  G   A  N1    1 
ATOM   90068  C  C2    . G   RB  58 325  ? 104.912 -63.311  -20.131  1.00 82.55  0  325  G   A  C2    1 
ATOM   90069  N  N2    . G   RB  58 325  ? 106.010 -63.771  -19.514  1.00 86.52  0  325  G   A  N2    1 
ATOM   90070  N  N3    . G   RB  58 325  ? 104.965 -62.974  -21.409  1.00 79.29  0  325  G   A  N3    1 
ATOM   90071  C  C4    . G   RB  58 325  ? 103.772 -62.533  -21.862  1.00 80.05  0  325  G   A  C4    1 
ATOM   90072  P  P     . G   RB  58 326  ? 103.494 -66.127  -26.546  1.00 79.08  0  326  G   A  P     1 
ATOM   90073  O  OP1   . G   RB  58 326  ? 103.721 -66.929  -27.777  1.00 87.18  0  326  G   A  OP1   1 
ATOM   90074  O  OP2   . G   RB  58 326  ? 102.125 -66.005  -25.978  1.00 69.48  -1 326  G   A  OP2   1 
ATOM   90075  O  "O5'" . G   RB  58 326  ? 104.453 -66.687  -25.404  1.00 75.07  0  326  G   A  "O5'" 1 
ATOM   90076  C  "C5'" . G   RB  58 326  ? 105.862 -66.675  -25.576  1.00 76.00  0  326  G   A  "C5'" 1 
ATOM   90077  C  "C4'" . G   RB  58 326  ? 106.579 -67.158  -24.342  1.00 81.14  0  326  G   A  "C4'" 1 
ATOM   90078  O  "O4'" . G   RB  58 326  ? 106.440 -66.193  -23.264  1.00 86.78  0  326  G   A  "O4'" 1 
ATOM   90079  C  "C3'" . G   RB  58 326  ? 106.061 -68.448  -23.735  1.00 82.03  0  326  G   A  "C3'" 1 
ATOM   90080  O  "O3'" . G   RB  58 326  ? 106.475 -69.607  -24.432  1.00 81.32  0  326  G   A  "O3'" 1 
ATOM   90081  C  "C2'" . G   RB  58 326  ? 106.581 -68.359  -22.309  1.00 81.26  0  326  G   A  "C2'" 1 
ATOM   90082  O  "O2'" . G   RB  58 326  ? 107.974 -68.631  -22.268  1.00 77.97  0  326  G   A  "O2'" 1 
ATOM   90083  C  "C1'" . G   RB  58 326  ? 106.374 -66.873  -22.024  1.00 87.04  0  326  G   A  "C1'" 1 
ATOM   90084  N  N9    . G   RB  58 326  ? 105.048 -66.626  -21.429  1.00 88.16  0  326  G   A  N9    1 
ATOM   90085  C  C8    . G   RB  58 326  ? 103.946 -66.118  -22.071  1.00 88.31  0  326  G   A  C8    1 
ATOM   90086  N  N7    . G   RB  58 326  ? 102.902 -66.020  -21.295  1.00 85.46  0  326  G   A  N7    1 
ATOM   90087  C  C5    . G   RB  58 326  ? 103.339 -66.497  -20.066  1.00 88.05  0  326  G   A  C5    1 
ATOM   90088  C  C6    . G   RB  58 326  ? 102.649 -66.633  -18.834  1.00 88.27  0  326  G   A  C6    1 
ATOM   90089  O  O6    . G   RB  58 326  ? 101.474 -66.351  -18.572  1.00 87.82  0  326  G   A  O6    1 
ATOM   90090  N  N1    . G   RB  58 326  ? 103.469 -67.161  -17.843  1.00 87.59  0  326  G   A  N1    1 
ATOM   90091  C  C2    . G   RB  58 326  ? 104.785 -67.513  -18.011  1.00 84.15  0  326  G   A  C2    1 
ATOM   90092  N  N2    . G   RB  58 326  ? 105.407 -68.005  -16.930  1.00 88.13  0  326  G   A  N2    1 
ATOM   90093  N  N3    . G   RB  58 326  ? 105.441 -67.391  -19.154  1.00 90.38  0  326  G   A  N3    1 
ATOM   90094  C  C4    . G   RB  58 326  ? 104.663 -66.880  -20.132  1.00 89.24  0  326  G   A  C4    1 
ATOM   90095  P  P     . U   RB  58 327  ? 105.411 -70.773  -24.725  1.00 79.08  0  327  U   A  P     1 
ATOM   90096  O  OP1   . U   RB  58 327  ? 105.921 -71.622  -25.831  1.00 86.36  0  327  U   A  OP1   1 
ATOM   90097  O  OP2   . U   RB  58 327  ? 104.069 -70.141  -24.820  1.00 80.23  -1 327  U   A  OP2   1 
ATOM   90098  O  "O5'" . U   RB  58 327  ? 105.421 -71.639  -23.392  1.00 78.03  0  327  U   A  "O5'" 1 
ATOM   90099  C  "C5'" . U   RB  58 327  ? 106.640 -72.042  -22.787  1.00 83.40  0  327  U   A  "C5'" 1 
ATOM   90100  C  "C4'" . U   RB  58 327  ? 106.387 -72.615  -21.419  1.00 80.14  0  327  U   A  "C4'" 1 
ATOM   90101  O  "O4'" . U   RB  58 327  ? 106.094 -71.538  -20.490  1.00 90.97  0  327  U   A  "O4'" 1 
ATOM   90102  C  "C3'" . U   RB  58 327  ? 105.178 -73.532  -21.323  1.00 79.88  0  327  U   A  "C3'" 1 
ATOM   90103  O  "O3'" . U   RB  58 327  ? 105.454 -74.858  -21.735  1.00 72.59  0  327  U   A  "O3'" 1 
ATOM   90104  C  "C2'" . U   RB  58 327  ? 104.774 -73.409  -19.861  1.00 86.62  0  327  U   A  "C2'" 1 
ATOM   90105  O  "O2'" . U   RB  58 327  ? 105.603 -74.219  -19.042  1.00 89.10  0  327  U   A  "O2'" 1 
ATOM   90106  C  "C1'" . U   RB  58 327  ? 105.088 -71.938  -19.585  1.00 93.13  0  327  U   A  "C1'" 1 
ATOM   90107  N  N1    . U   RB  58 327  ? 103.904 -71.073  -19.794  1.00 85.72  0  327  U   A  N1    1 
ATOM   90108  C  C2    . U   RB  58 327  ? 103.006 -70.938  -18.753  1.00 79.42  0  327  U   A  C2    1 
ATOM   90109  O  O2    . U   RB  58 327  ? 103.147 -71.497  -17.679  1.00 81.10  0  327  U   A  O2    1 
ATOM   90110  N  N3    . U   RB  58 327  ? 101.932 -70.125  -19.017  1.00 80.67  0  327  U   A  N3    1 
ATOM   90111  C  C4    . U   RB  58 327  ? 101.670 -69.447  -20.189  1.00 82.12  0  327  U   A  C4    1 
ATOM   90112  O  O4    . U   RB  58 327  ? 100.658 -68.752  -20.271  1.00 86.43  0  327  U   A  O4    1 
ATOM   90113  C  C5    . U   RB  58 327  ? 102.644 -69.635  -21.218  1.00 83.03  0  327  U   A  C5    1 
ATOM   90114  C  C6    . U   RB  58 327  ? 103.699 -70.420  -20.988  1.00 84.70  0  327  U   A  C6    1 
ATOM   90115  P  P     . A   RB  58 328  ? 104.301 -75.744  -22.417  1.00 80.76  0  328  A   A  P     1 
ATOM   90116  O  OP1   . A   RB  58 328  ? 104.907 -77.016  -22.884  1.00 93.22  0  328  A   A  OP1   1 
ATOM   90117  O  OP2   . A   RB  58 328  ? 103.557 -74.886  -23.374  1.00 74.72  -1 328  A   A  OP2   1 
ATOM   90118  O  "O5'" . A   RB  58 328  ? 103.323 -76.086  -21.209  1.00 81.67  0  328  A   A  "O5'" 1 
ATOM   90119  C  "C5'" . A   RB  58 328  ? 103.762 -76.896  -20.131  1.00 74.67  0  328  A   A  "C5'" 1 
ATOM   90120  C  "C4'" . A   RB  58 328  ? 102.766 -76.895  -19.002  1.00 74.18  0  328  A   A  "C4'" 1 
ATOM   90121  O  "O4'" . A   RB  58 328  ? 102.737 -75.588  -18.366  1.00 87.85  0  328  A   A  "O4'" 1 
ATOM   90122  C  "C3'" . A   RB  58 328  ? 101.319 -77.134  -19.392  1.00 74.86  0  328  A   A  "C3'" 1 
ATOM   90123  O  "O3'" . A   RB  58 328  ? 101.008 -78.493  -19.633  1.00 70.75  0  328  A   A  "O3'" 1 
ATOM   90124  C  "C2'" . A   RB  58 328  ? 100.568 -76.526  -18.221  1.00 78.07  0  328  A   A  "C2'" 1 
ATOM   90125  O  "O2'" . A   RB  58 328  ? 100.627 -77.379  -17.087  1.00 78.81  0  328  A   A  "O2'" 1 
ATOM   90126  C  "C1'" . A   RB  58 328  ? 101.421 -75.292  -17.943  1.00 81.78  0  328  A   A  "C1'" 1 
ATOM   90127  N  N9    . A   RB  58 328  ? 100.925 -74.135  -18.710  1.00 78.89  0  328  A   A  N9    1 
ATOM   90128  C  C8    . A   RB  58 328  ? 101.453 -73.576  -19.847  1.00 76.65  0  328  A   A  C8    1 
ATOM   90129  N  N7    . A   RB  58 328  ? 100.769 -72.555  -20.304  1.00 82.21  0  328  A   A  N7    1 
ATOM   90130  C  C5    . A   RB  58 328  ? 99.711  -72.444  -19.415  1.00 81.90  0  328  A   A  C5    1 
ATOM   90131  C  C6    . A   RB  58 328  ? 98.623  -71.556  -19.346  1.00 77.49  0  328  A   A  C6    1 
ATOM   90132  N  N6    . A   RB  58 328  ? 98.419  -70.574  -20.225  1.00 77.66  0  328  A   A  N6    1 
ATOM   90133  N  N1    . A   RB  58 328  ? 97.744  -71.714  -18.332  1.00 76.54  0  328  A   A  N1    1 
ATOM   90134  C  C2    . A   RB  58 328  ? 97.952  -72.700  -17.451  1.00 75.25  0  328  A   A  C2    1 
ATOM   90135  N  N3    . A   RB  58 328  ? 98.935  -73.597  -17.411  1.00 73.08  0  328  A   A  N3    1 
ATOM   90136  C  C4    . A   RB  58 328  ? 99.791  -73.412  -18.432  1.00 79.38  0  328  A   A  C4    1 
ATOM   90137  P  P     . G   RB  58 329  ? 99.947  -78.870  -20.779  1.00 82.48  0  329  G   A  P     1 
ATOM   90138  O  OP1   . G   RB  58 329  ? 100.114 -80.311  -21.094  1.00 83.84  0  329  G   A  OP1   1 
ATOM   90139  O  OP2   . G   RB  58 329  ? 100.078 -77.869  -21.867  1.00 82.89  -1 329  G   A  OP2   1 
ATOM   90140  O  "O5'" . G   RB  58 329  ? 98.531  -78.651  -20.080  1.00 78.56  0  329  G   A  "O5'" 1 
ATOM   90141  C  "C5'" . G   RB  58 329  ? 98.192  -79.356  -18.895  1.00 73.45  0  329  G   A  "C5'" 1 
ATOM   90142  C  "C4'" . G   RB  58 329  ? 97.243  -78.575  -18.017  1.00 77.19  0  329  G   A  "C4'" 1 
ATOM   90143  O  "O4'" . G   RB  58 329  ? 97.666  -77.192  -17.937  1.00 73.77  0  329  G   A  "O4'" 1 
ATOM   90144  C  "C3'" . G   RB  58 329  ? 95.801  -78.497  -18.490  1.00 71.31  0  329  G   A  "C3'" 1 
ATOM   90145  O  "O3'" . G   RB  58 329  ? 95.062  -79.654  -18.142  1.00 69.14  0  329  G   A  "O3'" 1 
ATOM   90146  C  "C2'" . G   RB  58 329  ? 95.293  -77.228  -17.815  1.00 76.23  0  329  G   A  "C2'" 1 
ATOM   90147  O  "O2'" . G   RB  58 329  ? 94.947  -77.486  -16.462  1.00 83.70  0  329  G   A  "O2'" 1 
ATOM   90148  C  "C1'" . G   RB  58 329  ? 96.543  -76.347  -17.831  1.00 68.32  0  329  G   A  "C1'" 1 
ATOM   90149  N  N9    . G   RB  58 329  ? 96.562  -75.388  -18.954  1.00 71.26  0  329  G   A  N9    1 
ATOM   90150  C  C8    . G   RB  58 329  ? 97.427  -75.379  -20.023  1.00 80.16  0  329  G   A  C8    1 
ATOM   90151  N  N7    . G   RB  58 329  ? 97.209  -74.396  -20.854  1.00 82.58  0  329  G   A  N7    1 
ATOM   90152  C  C5    . G   RB  58 329  ? 96.141  -73.708  -20.298  1.00 76.07  0  329  G   A  C5    1 
ATOM   90153  C  C6    . G   RB  58 329  ? 95.461  -72.548  -20.751  1.00 71.43  0  329  G   A  C6    1 
ATOM   90154  O  O6    . G   RB  58 329  ? 95.675  -71.880  -21.770  1.00 78.71  0  329  G   A  O6    1 
ATOM   90155  N  N1    . G   RB  58 329  ? 94.434  -72.186  -19.884  1.00 68.75  0  329  G   A  N1    1 
ATOM   90156  C  C2    . G   RB  58 329  ? 94.103  -72.848  -18.727  1.00 73.79  0  329  G   A  C2    1 
ATOM   90157  N  N2    . G   RB  58 329  ? 93.078  -72.341  -18.024  1.00 75.96  0  329  G   A  N2    1 
ATOM   90158  N  N3    . G   RB  58 329  ? 94.730  -73.931  -18.296  1.00 72.90  0  329  G   A  N3    1 
ATOM   90159  C  C4    . G   RB  58 329  ? 95.730  -74.304  -19.124  1.00 74.57  0  329  G   A  C4    1 
ATOM   90160  P  P     . G   RB  58 330  ? 93.929  -80.226  -19.125  1.00 75.12  0  330  G   A  P     1 
ATOM   90161  O  OP1   . G   RB  58 330  ? 93.560  -81.583  -18.650  1.00 77.33  0  330  G   A  OP1   1 
ATOM   90162  O  OP2   . G   RB  58 330  ? 94.388  -80.036  -20.524  1.00 73.65  -1 330  G   A  OP2   1 
ATOM   90163  O  "O5'" . G   RB  58 330  ? 92.684  -79.265  -18.878  1.00 82.56  0  330  G   A  "O5'" 1 
ATOM   90164  C  "C5'" . G   RB  58 330  ? 92.155  -79.070  -17.575  1.00 76.57  0  330  G   A  "C5'" 1 
ATOM   90165  C  "C4'" . G   RB  58 330  ? 91.268  -77.854  -17.535  1.00 65.08  0  330  G   A  "C4'" 1 
ATOM   90166  O  "O4'" . G   RB  58 330  ? 92.067  -76.670  -17.770  1.00 66.52  0  330  G   A  "O4'" 1 
ATOM   90167  C  "C3'" . G   RB  58 330  ? 90.188  -77.807  -18.606  1.00 75.74  0  330  G   A  "C3'" 1 
ATOM   90168  O  "O3'" . G   RB  58 330  ? 89.024  -78.518  -18.216  1.00 75.55  0  330  G   A  "O3'" 1 
ATOM   90169  C  "C2'" . G   RB  58 330  ? 89.949  -76.312  -18.799  1.00 79.20  0  330  G   A  "C2'" 1 
ATOM   90170  O  "O2'" . G   RB  58 330  ? 89.036  -75.818  -17.831  1.00 83.37  0  330  G   A  "O2'" 1 
ATOM   90171  C  "C1'" . G   RB  58 330  ? 91.333  -75.723  -18.511  1.00 78.81  0  330  G   A  "C1'" 1 
ATOM   90172  N  N9    . G   RB  58 330  ? 92.097  -75.376  -19.727  1.00 78.55  0  330  G   A  N9    1 
ATOM   90173  C  C8    . G   RB  58 330  ? 93.199  -76.030  -20.226  1.00 78.28  0  330  G   A  C8    1 
ATOM   90174  N  N7    . G   RB  58 330  ? 93.685  -75.480  -21.305  1.00 78.38  0  330  G   A  N7    1 
ATOM   90175  C  C5    . G   RB  58 330  ? 92.860  -74.388  -21.531  1.00 81.80  0  330  G   A  C5    1 
ATOM   90176  C  C6    . G   RB  58 330  ? 92.893  -73.410  -22.559  1.00 80.24  0  330  G   A  C6    1 
ATOM   90177  O  O6    . G   RB  58 330  ? 93.681  -73.314  -23.508  1.00 72.96  0  330  G   A  O6    1 
ATOM   90178  N  N1    . G   RB  58 330  ? 91.868  -72.481  -22.413  1.00 77.50  0  330  G   A  N1    1 
ATOM   90179  C  C2    . G   RB  58 330  ? 90.935  -72.487  -21.406  1.00 76.34  0  330  G   A  C2    1 
ATOM   90180  N  N2    . G   RB  58 330  ? 90.026  -71.502  -21.436  1.00 85.25  0  330  G   A  N2    1 
ATOM   90181  N  N3    . G   RB  58 330  ? 90.894  -73.391  -20.440  1.00 71.75  0  330  G   A  N3    1 
ATOM   90182  C  C4    . G   RB  58 330  ? 91.879  -74.306  -20.564  1.00 75.06  0  330  G   A  C4    1 
ATOM   90183  P  P     . A   RB  58 331  ? 88.216  -79.420  -19.271  1.00 77.79  0  331  A   A  P     1 
ATOM   90184  O  OP1   . A   RB  58 331  ? 87.137  -80.117  -18.525  1.00 78.13  0  331  A   A  OP1   1 
ATOM   90185  O  OP2   . A   RB  58 331  ? 89.190  -80.217  -20.059  1.00 81.82  -1 331  A   A  OP2   1 
ATOM   90186  O  "O5'" . A   RB  58 331  ? 87.526  -78.357  -20.235  1.00 73.47  0  331  A   A  "O5'" 1 
ATOM   90187  C  "C5'" . A   RB  58 331  ? 86.462  -77.545  -19.767  1.00 72.56  0  331  A   A  "C5'" 1 
ATOM   90188  C  "C4'" . A   RB  58 331  ? 86.258  -76.325  -20.630  1.00 78.65  0  331  A   A  "C4'" 1 
ATOM   90189  O  "O4'" . A   RB  58 331  ? 87.465  -75.520  -20.648  1.00 81.72  0  331  A   A  "O4'" 1 
ATOM   90190  C  "C3'" . A   RB  58 331  ? 85.960  -76.574  -22.101  1.00 81.15  0  331  A   A  "C3'" 1 
ATOM   90191  O  "O3'" . A   RB  58 331  ? 84.603  -76.919  -22.339  1.00 81.40  0  331  A   A  "O3'" 1 
ATOM   90192  C  "C2'" . A   RB  58 331  ? 86.374  -75.258  -22.749  1.00 76.71  0  331  A   A  "C2'" 1 
ATOM   90193  O  "O2'" . A   RB  58 331  ? 85.355  -74.282  -22.593  1.00 77.34  0  331  A   A  "O2'" 1 
ATOM   90194  C  "C1'" . A   RB  58 331  ? 87.572  -74.849  -21.886  1.00 77.80  0  331  A   A  "C1'" 1 
ATOM   90195  N  N9    . A   RB  58 331  ? 88.857  -75.193  -22.522  1.00 79.51  0  331  A   A  N9    1 
ATOM   90196  C  C8    . A   RB  58 331  ? 89.763  -76.174  -22.204  1.00 79.48  0  331  A   A  C8    1 
ATOM   90197  N  N7    . A   RB  58 331  ? 90.810  -76.198  -22.995  1.00 79.44  0  331  A   A  N7    1 
ATOM   90198  C  C5    . A   RB  58 331  ? 90.575  -75.166  -23.893  1.00 78.17  0  331  A   A  C5    1 
ATOM   90199  C  C6    . A   RB  58 331  ? 91.304  -74.665  -24.987  1.00 82.21  0  331  A   A  C6    1 
ATOM   90200  N  N6    . A   RB  58 331  ? 92.479  -75.158  -25.383  1.00 84.20  0  331  A   A  N6    1 
ATOM   90201  N  N1    . A   RB  58 331  ? 90.780  -73.621  -25.667  1.00 87.66  0  331  A   A  N1    1 
ATOM   90202  C  C2    . A   RB  58 331  ? 89.602  -73.122  -25.272  1.00 85.06  0  331  A   A  C2    1 
ATOM   90203  N  N3    . A   RB  58 331  ? 88.824  -73.506  -24.264  1.00 80.72  0  331  A   A  N3    1 
ATOM   90204  C  C4    . A   RB  58 331  ? 89.376  -74.541  -23.610  1.00 80.17  0  331  A   A  C4    1 
ATOM   90205  P  P     . U   RB  58 332  ? 84.209  -77.956  -23.506  1.00 84.08  0  332  U   A  P     1 
ATOM   90206  O  OP1   . U   RB  58 332  ? 82.748  -78.215  -23.446  1.00 78.77  0  332  U   A  OP1   1 
ATOM   90207  O  OP2   . U   RB  58 332  ? 85.114  -79.122  -23.459  1.00 73.78  -1 332  U   A  OP2   1 
ATOM   90208  O  "O5'" . U   RB  58 332  ? 84.534  -77.158  -24.844  1.00 77.77  0  332  U   A  "O5'" 1 
ATOM   90209  C  "C5'" . U   RB  58 332  ? 83.695  -76.104  -25.292  1.00 75.49  0  332  U   A  "C5'" 1 
ATOM   90210  C  "C4'" . U   RB  58 332  ? 84.254  -75.448  -26.529  1.00 81.04  0  332  U   A  "C4'" 1 
ATOM   90211  O  "O4'" . U   RB  58 332  ? 85.577  -74.928  -26.247  1.00 85.17  0  332  U   A  "O4'" 1 
ATOM   90212  C  "C3'" . U   RB  58 332  ? 84.461  -76.360  -27.728  1.00 77.27  0  332  U   A  "C3'" 1 
ATOM   90213  O  "O3'" . U   RB  58 332  ? 83.269  -76.568  -28.467  1.00 83.90  0  332  U   A  "O3'" 1 
ATOM   90214  C  "C2'" . U   RB  58 332  ? 85.546  -75.638  -28.518  1.00 75.72  0  332  U   A  "C2'" 1 
ATOM   90215  O  "O2'" . U   RB  58 332  ? 84.987  -74.592  -29.298  1.00 90.11  0  332  U   A  "O2'" 1 
ATOM   90216  C  "C1'" . U   RB  58 332  ? 86.388  -75.018  -27.398  1.00 77.95  0  332  U   A  "C1'" 1 
ATOM   90217  N  N1    . U   RB  58 332  ? 87.596  -75.815  -27.071  1.00 77.68  0  332  U   A  N1    1 
ATOM   90218  C  C2    . U   RB  58 332  ? 88.737  -75.562  -27.806  1.00 83.09  0  332  U   A  C2    1 
ATOM   90219  O  O2    . U   RB  58 332  ? 88.773  -74.730  -28.698  1.00 88.99  0  332  U   A  O2    1 
ATOM   90220  N  N3    . U   RB  58 332  ? 89.833  -76.318  -27.463  1.00 71.89  0  332  U   A  N3    1 
ATOM   90221  C  C4    . U   RB  58 332  ? 89.908  -77.281  -26.476  1.00 82.20  0  332  U   A  C4    1 
ATOM   90222  O  O4    . U   RB  58 332  ? 90.970  -77.879  -26.286  1.00 92.20  0  332  U   A  O4    1 
ATOM   90223  C  C5    . U   RB  58 332  ? 88.687  -77.482  -25.756  1.00 84.18  0  332  U   A  C5    1 
ATOM   90224  C  C6    . U   RB  58 332  ? 87.605  -76.757  -26.066  1.00 80.41  0  332  U   A  C6    1 
ATOM   90225  P  P     . A   RB  58 333  ? 82.486  -77.970  -28.385  1.00 74.96  0  333  A   A  P     1 
ATOM   90226  O  OP1   . A   RB  58 333  ? 81.030  -77.676  -28.355  1.00 79.15  0  333  A   A  OP1   1 
ATOM   90227  O  OP2   . A   RB  58 333  ? 83.088  -78.781  -27.297  1.00 73.34  -1 333  A   A  OP2   1 
ATOM   90228  O  "O5'" . A   RB  58 333  ? 82.802  -78.677  -29.776  1.00 84.30  0  333  A   A  "O5'" 1 
ATOM   90229  C  "C5'" . A   RB  58 333  ? 83.700  -79.774  -29.861  1.00 82.23  0  333  A   A  "C5'" 1 
ATOM   90230  C  "C4'" . A   RB  58 333  ? 84.484  -79.715  -31.141  1.00 82.98  0  333  A   A  "C4'" 1 
ATOM   90231  O  "O4'" . A   RB  58 333  ? 83.680  -79.058  -32.150  1.00 81.83  0  333  A   A  "O4'" 1 
ATOM   90232  C  "C3'" . A   RB  58 333  ? 85.764  -78.898  -31.073  1.00 81.77  0  333  A   A  "C3'" 1 
ATOM   90233  O  "O3'" . A   RB  58 333  ? 86.859  -79.683  -30.630  1.00 78.76  0  333  A   A  "O3'" 1 
ATOM   90234  C  "C2'" . A   RB  58 333  ? 85.938  -78.384  -32.498  1.00 81.98  0  333  A   A  "C2'" 1 
ATOM   90235  O  "O2'" . A   RB  58 333  ? 86.617  -79.339  -33.300  1.00 83.72  0  333  A   A  "O2'" 1 
ATOM   90236  C  "C1'" . A   RB  58 333  ? 84.493  -78.276  -32.991  1.00 78.65  0  333  A   A  "C1'" 1 
ATOM   90237  N  N9    . A   RB  58 333  ? 83.968  -76.895  -33.017  1.00 81.39  0  333  A   A  N9    1 
ATOM   90238  C  C8    . A   RB  58 333  ? 83.151  -76.277  -32.103  1.00 86.43  0  333  A   A  C8    1 
ATOM   90239  N  N7    . A   RB  58 333  ? 82.835  -75.044  -32.421  1.00 89.07  0  333  A   A  N7    1 
ATOM   90240  C  C5    . A   RB  58 333  ? 83.474  -74.838  -33.635  1.00 83.56  0  333  A   A  C5    1 
ATOM   90241  C  C6    . A   RB  58 333  ? 83.529  -73.730  -34.502  1.00 90.62  0  333  A   A  C6    1 
ATOM   90242  N  N6    . A   RB  58 333  ? 82.915  -72.568  -34.268  1.00 95.32  0  333  A   A  N6    1 
ATOM   90243  N  N1    . A   RB  58 333  ? 84.259  -73.854  -35.629  1.00 89.80  0  333  A   A  N1    1 
ATOM   90244  C  C2    . A   RB  58 333  ? 84.876  -75.017  -35.859  1.00 87.87  0  333  A   A  C2    1 
ATOM   90245  N  N3    . A   RB  58 333  ? 84.900  -76.129  -35.130  1.00 89.87  0  333  A   A  N3    1 
ATOM   90246  C  C4    . A   RB  58 333  ? 84.169  -75.972  -34.015  1.00 85.59  0  333  A   A  C4    1 
ATOM   90247  P  P     . G   RB  58 334  ? 87.665  -79.304  -29.295  1.00 88.99  0  334  G   A  P     1 
ATOM   90248  O  OP1   . G   RB  58 334  ? 88.175  -80.565  -28.698  1.00 81.89  0  334  G   A  OP1   1 
ATOM   90249  O  OP2   . G   RB  58 334  ? 86.814  -78.414  -28.474  1.00 87.34  -1 334  G   A  OP2   1 
ATOM   90250  O  "O5'" . G   RB  58 334  ? 88.924  -78.494  -29.836  1.00 82.38  0  334  G   A  "O5'" 1 
ATOM   90251  C  "C5'" . G   RB  58 334  ? 89.885  -79.139  -30.658  1.00 85.68  0  334  G   A  "C5'" 1 
ATOM   90252  C  "C4'" . G   RB  58 334  ? 90.337  -78.261  -31.798  1.00 78.23  0  334  G   A  "C4'" 1 
ATOM   90253  O  "O4'" . G   RB  58 334  ? 89.197  -77.837  -32.587  1.00 81.55  0  334  G   A  "O4'" 1 
ATOM   90254  C  "C3'" . G   RB  58 334  ? 91.020  -76.961  -31.412  1.00 75.80  0  334  G   A  "C3'" 1 
ATOM   90255  O  "O3'" . G   RB  58 334  ? 92.380  -77.147  -31.061  1.00 82.51  0  334  G   A  "O3'" 1 
ATOM   90256  C  "C2'" . G   RB  58 334  ? 90.821  -76.099  -32.654  1.00 74.13  0  334  G   A  "C2'" 1 
ATOM   90257  O  "O2'" . G   RB  58 334  ? 91.770  -76.432  -33.656  1.00 86.01  0  334  G   A  "O2'" 1 
ATOM   90258  C  "C1'" . G   RB  58 334  ? 89.437  -76.554  -33.126  1.00 85.84  0  334  G   A  "C1'" 1 
ATOM   90259  N  N9    . G   RB  58 334  ? 88.368  -75.639  -32.685  1.00 85.80  0  334  G   A  N9    1 
ATOM   90260  C  C8    . G   RB  58 334  ? 87.692  -75.654  -31.488  1.00 85.88  0  334  G   A  C8    1 
ATOM   90261  N  N7    . G   RB  58 334  ? 86.799  -74.707  -31.395  1.00 86.01  0  334  G   A  N7    1 
ATOM   90262  C  C5    . G   RB  58 334  ? 86.892  -74.023  -32.599  1.00 83.62  0  334  G   A  C5    1 
ATOM   90263  C  C6    . G   RB  58 334  ? 86.177  -72.895  -33.075  1.00 86.09  0  334  G   A  C6    1 
ATOM   90264  O  O6    . G   RB  58 334  ? 85.281  -72.259  -32.507  1.00 88.02  0  334  G   A  O6    1 
ATOM   90265  N  N1    . G   RB  58 334  ? 86.588  -72.526  -34.352  1.00 86.13  0  334  G   A  N1    1 
ATOM   90266  C  C2    . G   RB  58 334  ? 87.568  -73.155  -35.080  1.00 85.13  0  334  G   A  C2    1 
ATOM   90267  N  N2    . G   RB  58 334  ? 87.825  -72.648  -36.296  1.00 95.56  0  334  G   A  N2    1 
ATOM   90268  N  N3    . G   RB  58 334  ? 88.244  -74.207  -34.645  1.00 72.79  0  334  G   A  N3    1 
ATOM   90269  C  C4    . G   RB  58 334  ? 87.858  -74.584  -33.406  1.00 81.09  0  334  G   A  C4    1 
ATOM   90270  P  P     . U   RB  58 335  ? 93.081  -76.178  -29.990  1.00 88.05  0  335  U   A  P     1 
ATOM   90271  O  OP1   . U   RB  58 335  ? 94.238  -76.899  -29.404  1.00 61.49  0  335  U   A  OP1   1 
ATOM   90272  O  OP2   . U   RB  58 335  ? 92.026  -75.627  -29.101  1.00 90.80  -1 335  U   A  OP2   1 
ATOM   90273  O  "O5'" . U   RB  58 335  ? 93.652  -74.984  -30.874  1.00 75.39  0  335  U   A  "O5'" 1 
ATOM   90274  C  "C5'" . U   RB  58 335  ? 94.715  -75.191  -31.794  1.00 74.78  0  335  U   A  "C5'" 1 
ATOM   90275  C  "C4'" . U   RB  58 335  ? 95.131  -73.887  -32.419  1.00 75.69  0  335  U   A  "C4'" 1 
ATOM   90276  O  "O4'" . U   RB  58 335  ? 94.047  -73.389  -33.241  1.00 79.88  0  335  U   A  "O4'" 1 
ATOM   90277  C  "C3'" . U   RB  58 335  ? 95.414  -72.766  -31.429  1.00 74.23  0  335  U   A  "C3'" 1 
ATOM   90278  O  "O3'" . U   RB  58 335  ? 96.752  -72.797  -30.959  1.00 73.49  0  335  U   A  "O3'" 1 
ATOM   90279  C  "C2'" . U   RB  58 335  ? 95.073  -71.503  -32.213  1.00 78.60  0  335  U   A  "C2'" 1 
ATOM   90280  O  "O2'" . U   RB  58 335  ? 96.166  -71.097  -33.023  1.00 75.87  0  335  U   A  "O2'" 1 
ATOM   90281  C  "C1'" . U   RB  58 335  ? 93.946  -71.988  -33.128  1.00 81.41  0  335  U   A  "C1'" 1 
ATOM   90282  N  N1    . U   RB  58 335  ? 92.591  -71.656  -32.628  1.00 76.59  0  335  U   A  N1    1 
ATOM   90283  C  C2    . U   RB  58 335  ? 92.160  -70.343  -32.686  1.00 80.23  0  335  U   A  C2    1 
ATOM   90284  O  O2    . U   RB  58 335  ? 92.848  -69.428  -33.107  1.00 87.03  0  335  U   A  O2    1 
ATOM   90285  N  N3    . U   RB  58 335  ? 90.884  -70.134  -32.222  1.00 81.37  0  335  U   A  N3    1 
ATOM   90286  C  C4    . U   RB  58 335  ? 90.010  -71.079  -31.725  1.00 81.92  0  335  U   A  C4    1 
ATOM   90287  O  O4    . U   RB  58 335  ? 88.891  -70.731  -31.344  1.00 79.66  0  335  U   A  O4    1 
ATOM   90288  C  C5    . U   RB  58 335  ? 90.525  -72.413  -31.708  1.00 83.95  0  335  U   A  C5    1 
ATOM   90289  C  C6    . U   RB  58 335  ? 91.763  -72.647  -32.154  1.00 80.51  0  335  U   A  C6    1 
ATOM   90290  P  P     . G   RB  58 336  ? 97.075  -72.681  -29.390  1.00 81.56  0  336  G   A  P     1 
ATOM   90291  O  OP1   . G   RB  58 336  ? 98.536  -72.883  -29.217  1.00 74.52  0  336  G   A  OP1   1 
ATOM   90292  O  OP2   . G   RB  58 336  ? 96.120  -73.535  -28.639  1.00 94.78  -1 336  G   A  OP2   1 
ATOM   90293  O  "O5'" . G   RB  58 336  ? 96.766  -71.159  -29.053  1.00 88.60  0  336  G   A  "O5'" 1 
ATOM   90294  C  "C5'" . G   RB  58 336  ? 97.424  -70.115  -29.752  1.00 80.67  0  336  G   A  "C5'" 1 
ATOM   90295  C  "C4'" . G   RB  58 336  ? 96.731  -68.799  -29.531  1.00 79.19  0  336  G   A  "C4'" 1 
ATOM   90296  O  "O4'" . G   RB  58 336  ? 95.501  -68.753  -30.301  1.00 83.63  0  336  G   A  "O4'" 1 
ATOM   90297  C  "C3'" . G   RB  58 336  ? 96.273  -68.535  -28.109  1.00 74.67  0  336  G   A  "C3'" 1 
ATOM   90298  O  "O3'" . G   RB  58 336  ? 97.315  -68.115  -27.248  1.00 85.32  0  336  G   A  "O3'" 1 
ATOM   90299  C  "C2'" . G   RB  58 336  ? 95.170  -67.507  -28.310  1.00 75.74  0  336  G   A  "C2'" 1 
ATOM   90300  O  "O2'" . G   RB  58 336  ? 95.717  -66.224  -28.574  1.00 77.21  0  336  G   A  "O2'" 1 
ATOM   90301  C  "C1'" . G   RB  58 336  ? 94.519  -68.026  -29.591  1.00 81.22  0  336  G   A  "C1'" 1 
ATOM   90302  N  N9    . G   RB  58 336  ? 93.386  -68.918  -29.285  1.00 77.82  0  336  G   A  N9    1 
ATOM   90303  C  C8    . G   RB  58 336  ? 93.394  -70.276  -29.074  1.00 81.31  0  336  G   A  C8    1 
ATOM   90304  N  N7    . G   RB  58 336  ? 92.207  -70.754  -28.806  1.00 83.92  0  336  G   A  N7    1 
ATOM   90305  C  C5    . G   RB  58 336  ? 91.373  -69.643  -28.833  1.00 79.03  0  336  G   A  C5    1 
ATOM   90306  C  C6    . G   RB  58 336  ? 89.975  -69.524  -28.618  1.00 81.17  0  336  G   A  C6    1 
ATOM   90307  O  O6    . G   RB  58 336  ? 89.157  -70.412  -28.350  1.00 86.36  0  336  G   A  O6    1 
ATOM   90308  N  N1    . G   RB  58 336  ? 89.548  -68.204  -28.743  1.00 76.50  0  336  G   A  N1    1 
ATOM   90309  C  C2    . G   RB  58 336  ? 90.357  -67.133  -29.037  1.00 76.32  0  336  G   A  C2    1 
ATOM   90310  N  N2    . G   RB  58 336  ? 89.761  -65.934  -29.116  1.00 83.45  0  336  G   A  N2    1 
ATOM   90311  N  N3    . G   RB  58 336  ? 91.658  -67.232  -29.239  1.00 73.27  0  336  G   A  N3    1 
ATOM   90312  C  C4    . G   RB  58 336  ? 92.091  -68.504  -29.120  1.00 75.46  0  336  G   A  C4    1 
ATOM   90313  P  P     . G   RB  58 337  ? 97.271  -68.513  -25.692  1.00 90.39  0  337  G   A  P     1 
ATOM   90314  O  OP1   . G   RB  58 337  ? 98.589  -68.168  -25.101  1.00 78.70  0  337  G   A  OP1   1 
ATOM   90315  O  OP2   . G   RB  58 337  ? 96.746  -69.898  -25.570  1.00 76.56  -1 337  G   A  OP2   1 
ATOM   90316  O  "O5'" . G   RB  58 337  ? 96.195  -67.510  -25.087  1.00 83.69  0  337  G   A  "O5'" 1 
ATOM   90317  C  "C5'" . G   RB  58 337  ? 96.326  -66.114  -25.320  1.00 85.26  0  337  G   A  "C5'" 1 
ATOM   90318  C  "C4'" . G   RB  58 337  ? 95.075  -65.349  -24.978  1.00 75.43  0  337  G   A  "C4'" 1 
ATOM   90319  O  "O4'" . G   RB  58 337  ? 94.849  -65.446  -23.545  1.00 84.09  0  337  G   A  "O4'" 1 
ATOM   90320  C  "C3'" . G   RB  58 337  ? 95.177  -63.860  -25.276  1.00 78.66  0  337  G   A  "C3'" 1 
ATOM   90321  O  "O3'" . G   RB  58 337  ? 93.864  -63.320  -25.453  1.00 80.27  0  337  G   A  "O3'" 1 
ATOM   90322  C  "C2'" . G   RB  58 337  ? 95.761  -63.334  -23.974  1.00 84.37  0  337  G   A  "C2'" 1 
ATOM   90323  O  "O2'" . G   RB  58 337  ? 95.627  -61.945  -23.772  1.00 86.60  0  337  G   A  "O2'" 1 
ATOM   90324  C  "C1'" . G   RB  58 337  ? 94.970  -64.161  -22.963  1.00 83.37  0  337  G   A  "C1'" 1 
ATOM   90325  N  N9    . G   RB  58 337  ? 95.594  -64.305  -21.647  1.00 82.30  0  337  G   A  N9    1 
ATOM   90326  C  C8    . G   RB  58 337  ? 95.002  -64.006  -20.444  1.00 78.17  0  337  G   A  C8    1 
ATOM   90327  N  N7    . G   RB  58 337  ? 95.775  -64.236  -19.420  1.00 75.06  0  337  G   A  N7    1 
ATOM   90328  C  C5    . G   RB  58 337  ? 96.947  -64.720  -19.982  1.00 81.22  0  337  G   A  C5    1 
ATOM   90329  C  C6    . G   RB  58 337  ? 98.151  -65.140  -19.363  1.00 82.33  0  337  G   A  C6    1 
ATOM   90330  O  O6    . G   RB  58 337  ? 98.425  -65.168  -18.158  1.00 87.45  0  337  G   A  O6    1 
ATOM   90331  N  N1    . G   RB  58 337  ? 99.090  -65.559  -20.301  1.00 84.65  0  337  G   A  N1    1 
ATOM   90332  C  C2    . G   RB  58 337  ? 98.898  -65.575  -21.660  1.00 87.30  0  337  G   A  C2    1 
ATOM   90333  N  N2    . G   RB  58 337  ? 99.926  -66.016  -22.401  1.00 94.00  0  337  G   A  N2    1 
ATOM   90334  N  N3    . G   RB  58 337  ? 97.780  -65.186  -22.250  1.00 81.81  0  337  G   A  N3    1 
ATOM   90335  C  C4    . G   RB  58 337  ? 96.854  -64.773  -21.357  1.00 84.34  0  337  G   A  C4    1 
ATOM   90336  P  P     . C   RB  58 338  ? 92.949  -63.724  -26.714  1.00 84.66  0  338  C   A  P     1 
ATOM   90337  O  OP1   . C   RB  58 338  ? 93.730  -64.568  -27.654  1.00 83.36  0  338  C   A  OP1   1 
ATOM   90338  O  OP2   . C   RB  58 338  ? 92.310  -62.481  -27.215  1.00 83.24  -1 338  C   A  OP2   1 
ATOM   90339  O  "O5'" . C   RB  58 338  ? 91.784  -64.606  -26.075  1.00 64.41  0  338  C   A  "O5'" 1 
ATOM   90340  C  "C5'" . C   RB  58 338  ? 90.424  -64.211  -26.195  1.00 76.61  0  338  C   A  "C5'" 1 
ATOM   90341  C  "C4'" . C   RB  58 338  ? 89.495  -65.164  -25.482  1.00 76.63  0  338  C   A  "C4'" 1 
ATOM   90342  O  "O4'" . C   RB  58 338  ? 89.605  -66.486  -26.069  1.00 77.82  0  338  C   A  "O4'" 1 
ATOM   90343  C  "C3'" . C   RB  58 338  ? 89.769  -65.390  -24.003  1.00 77.97  0  338  C   A  "C3'" 1 
ATOM   90344  O  "O3'" . C   RB  58 338  ? 89.235  -64.370  -23.177  1.00 79.83  0  338  C   A  "O3'" 1 
ATOM   90345  C  "C2'" . C   RB  58 338  ? 89.149  -66.758  -23.754  1.00 75.10  0  338  C   A  "C2'" 1 
ATOM   90346  O  "O2'" . C   RB  58 338  ? 87.740  -66.651  -23.613  1.00 78.89  0  338  C   A  "O2'" 1 
ATOM   90347  C  "C1'" . C   RB  58 338  ? 89.449  -67.473  -25.072  1.00 69.30  0  338  C   A  "C1'" 1 
ATOM   90348  N  N1    . C   RB  58 338  ? 90.693  -68.274  -25.005  1.00 72.22  0  338  C   A  N1    1 
ATOM   90349  C  C2    . C   RB  58 338  ? 90.647  -69.558  -24.451  1.00 75.74  0  338  C   A  C2    1 
ATOM   90350  O  O2    . C   RB  58 338  ? 89.568  -69.996  -24.025  1.00 77.40  0  338  C   A  O2    1 
ATOM   90351  N  N3    . C   RB  58 338  ? 91.785  -70.290  -24.393  1.00 71.74  0  338  C   A  N3    1 
ATOM   90352  C  C4    . C   RB  58 338  ? 92.930  -69.788  -24.860  1.00 77.18  0  338  C   A  C4    1 
ATOM   90353  N  N4    . C   RB  58 338  ? 94.026  -70.545  -24.781  1.00 79.92  0  338  C   A  N4    1 
ATOM   90354  C  C5    . C   RB  58 338  ? 93.004  -68.485  -25.430  1.00 80.13  0  338  C   A  C5    1 
ATOM   90355  C  C6    . C   RB  58 338  ? 91.873  -67.773  -25.482  1.00 74.60  0  338  C   A  C6    1 
ATOM   90356  P  P     . C   RB  58 339  ? 90.113  -63.760  -21.977  1.00 77.32  0  339  C   A  P     1 
ATOM   90357  O  OP1   . C   RB  58 339  ? 89.495  -62.477  -21.556  1.00 80.93  0  339  C   A  OP1   1 
ATOM   90358  O  OP2   . C   RB  58 339  ? 91.536  -63.807  -22.393  1.00 76.12  -1 339  C   A  OP2   1 
ATOM   90359  O  "O5'" . C   RB  58 339  ? 89.947  -64.812  -20.795  1.00 72.41  0  339  C   A  "O5'" 1 
ATOM   90360  C  "C5'" . C   RB  58 339  ? 88.666  -65.271  -20.395  1.00 69.87  0  339  C   A  "C5'" 1 
ATOM   90361  C  "C4'" . C   RB  58 339  ? 88.775  -66.504  -19.537  1.00 73.72  0  339  C   A  "C4'" 1 
ATOM   90362  O  "O4'" . C   RB  58 339  ? 89.135  -67.649  -20.356  1.00 75.15  0  339  C   A  "O4'" 1 
ATOM   90363  C  "C3'" . C   RB  58 339  ? 89.849  -66.476  -18.462  1.00 74.44  0  339  C   A  "C3'" 1 
ATOM   90364  O  "O3'" . C   RB  58 339  ? 89.467  -65.749  -17.306  1.00 74.30  0  339  C   A  "O3'" 1 
ATOM   90365  C  "C2'" . C   RB  58 339  ? 90.088  -67.956  -18.202  1.00 76.17  0  339  C   A  "C2'" 1 
ATOM   90366  O  "O2'" . C   RB  58 339  ? 89.053  -68.493  -17.391  1.00 65.15  0  339  C   A  "O2'" 1 
ATOM   90367  C  "C1'" . C   RB  58 339  ? 89.947  -68.534  -19.610  1.00 74.74  0  339  C   A  "C1'" 1 
ATOM   90368  N  N1    . C   RB  58 339  ? 91.258  -68.670  -20.286  1.00 65.18  0  339  C   A  N1    1 
ATOM   90369  C  C2    . C   RB  58 339  ? 92.086  -69.741  -19.932  1.00 70.59  0  339  C   A  C2    1 
ATOM   90370  O  O2    . C   RB  58 339  ? 91.702  -70.547  -19.071  1.00 75.42  0  339  C   A  O2    1 
ATOM   90371  N  N3    . C   RB  58 339  ? 93.286  -69.877  -20.540  1.00 71.00  0  339  C   A  N3    1 
ATOM   90372  C  C4    . C   RB  58 339  ? 93.672  -68.996  -21.463  1.00 71.81  0  339  C   A  C4    1 
ATOM   90373  N  N4    . C   RB  58 339  ? 94.866  -69.174  -22.031  1.00 79.08  0  339  C   A  N4    1 
ATOM   90374  C  C5    . C   RB  58 339  ? 92.851  -67.895  -21.843  1.00 74.16  0  339  C   A  C5    1 
ATOM   90375  C  C6    . C   RB  58 339  ? 91.664  -67.772  -21.235  1.00 72.57  0  339  C   A  C6    1 
ATOM   90376  P  P     . U   RB  58 340  ? 90.584  -65.171  -16.302  1.00 68.03  0  340  U   A  P     1 
ATOM   90377  O  OP1   . U   RB  58 340  ? 89.877  -64.479  -15.195  1.00 80.25  0  340  U   A  OP1   1 
ATOM   90378  O  OP2   . U   RB  58 340  ? 91.601  -64.433  -17.093  1.00 66.70  -1 340  U   A  OP2   1 
ATOM   90379  O  "O5'" . U   RB  58 340  ? 91.278  -66.470  -15.694  1.00 67.02  0  340  U   A  "O5'" 1 
ATOM   90380  C  "C5'" . U   RB  58 340  ? 90.650  -67.215  -14.661  1.00 69.16  0  340  U   A  "C5'" 1 
ATOM   90381  C  "C4'" . U   RB  58 340  ? 91.505  -68.370  -14.203  1.00 69.27  0  340  U   A  "C4'" 1 
ATOM   90382  O  "O4'" . U   RB  58 340  ? 91.857  -69.204  -15.334  1.00 81.84  0  340  U   A  "O4'" 1 
ATOM   90383  C  "C3'" . U   RB  58 340  ? 92.842  -68.013  -13.571  1.00 68.08  0  340  U   A  "C3'" 1 
ATOM   90384  O  "O3'" . U   RB  58 340  ? 92.709  -67.651  -12.205  1.00 75.74  0  340  U   A  "O3'" 1 
ATOM   90385  C  "C2'" . U   RB  58 340  ? 93.665  -69.280  -13.787  1.00 71.21  0  340  U   A  "C2'" 1 
ATOM   90386  O  "O2'" . U   RB  58 340  ? 93.363  -70.252  -12.798  1.00 83.34  0  340  U   A  "O2'" 1 
ATOM   90387  C  "C1'" . U   RB  58 340  ? 93.130  -69.779  -15.133  1.00 79.86  0  340  U   A  "C1'" 1 
ATOM   90388  N  N1    . U   RB  58 340  ? 94.004  -69.424  -16.275  1.00 77.48  0  340  U   A  N1    1 
ATOM   90389  C  C2    . U   RB  58 340  ? 95.138  -70.186  -16.485  1.00 70.56  0  340  U   A  C2    1 
ATOM   90390  O  O2    . U   RB  58 340  ? 95.456  -71.118  -15.766  1.00 69.25  0  340  U   A  O2    1 
ATOM   90391  N  N3    . U   RB  58 340  ? 95.896  -69.809  -17.567  1.00 71.31  0  340  U   A  N3    1 
ATOM   90392  C  C4    . U   RB  58 340  ? 95.639  -68.776  -18.447  1.00 75.76  0  340  U   A  C4    1 
ATOM   90393  O  O4    . U   RB  58 340  ? 96.419  -68.561  -19.376  1.00 81.67  0  340  U   A  O4    1 
ATOM   90394  C  C5    . U   RB  58 340  ? 94.443  -68.043  -18.166  1.00 77.18  0  340  U   A  C5    1 
ATOM   90395  C  C6    . U   RB  58 340  ? 93.685  -68.387  -17.120  1.00 74.54  0  340  U   A  C6    1 
ATOM   90396  P  P     . A   RB  58 341  ? 93.853  -66.808  -11.451  1.00 69.15  0  341  A   A  P     1 
ATOM   90397  O  OP1   . A   RB  58 341  ? 93.396  -66.581  -10.056  1.00 77.46  0  341  A   A  OP1   1 
ATOM   90398  O  OP2   . A   RB  58 341  ? 94.241  -65.649  -12.293  1.00 70.17  -1 341  A   A  OP2   1 
ATOM   90399  O  "O5'" . A   RB  58 341  ? 95.092  -67.804  -11.381  1.00 72.80  0  341  A   A  "O5'" 1 
ATOM   90400  C  "C5'" . A   RB  58 341  ? 95.087  -68.915  -10.498  1.00 76.58  0  341  A   A  "C5'" 1 
ATOM   90401  C  "C4'" . A   RB  58 341  ? 96.360  -69.710  -10.623  1.00 74.51  0  341  A   A  "C4'" 1 
ATOM   90402  O  "O4'" . A   RB  58 341  ? 96.390  -70.389  -11.906  1.00 77.77  0  341  A   A  "O4'" 1 
ATOM   90403  C  "C3'" . A   RB  58 341  ? 97.645  -68.898  -10.610  1.00 78.61  0  341  A   A  "C3'" 1 
ATOM   90404  O  "O3'" . A   RB  58 341  ? 98.063  -68.526  -9.308   1.00 73.75  0  341  A   A  "O3'" 1 
ATOM   90405  C  "C2'" . A   RB  58 341  ? 98.621  -69.811  -11.337  1.00 82.62  0  341  A   A  "C2'" 1 
ATOM   90406  O  "O2'" . A   RB  58 341  ? 99.078  -70.845  -10.479  1.00 90.07  0  341  A   A  "O2'" 1 
ATOM   90407  C  "C1'" . A   RB  58 341  ? 97.713  -70.428  -12.399  1.00 83.28  0  341  A   A  "C1'" 1 
ATOM   90408  N  N9    . A   RB  58 341  ? 97.764  -69.681  -13.671  1.00 84.12  0  341  A   A  N9    1 
ATOM   90409  C  C8    . A   RB  58 341  ? 96.979  -68.623  -14.053  1.00 78.98  0  341  A   A  C8    1 
ATOM   90410  N  N7    . A   RB  58 341  ? 97.255  -68.161  -15.248  1.00 77.62  0  341  A   A  N7    1 
ATOM   90411  C  C5    . A   RB  58 341  ? 98.296  -68.969  -15.683  1.00 71.46  0  341  A   A  C5    1 
ATOM   90412  C  C6    . A   RB  58 341  ? 99.042  -68.993  -16.875  1.00 73.22  0  341  A   A  C6    1 
ATOM   90413  N  N6    . A   RB  58 341  ? 98.844  -68.149  -17.890  1.00 79.89  0  341  A   A  N6    1 
ATOM   90414  N  N1    . A   RB  58 341  ? 100.012 -69.925  -16.990  1.00 73.14  0  341  A   A  N1    1 
ATOM   90415  C  C2    . A   RB  58 341  ? 100.215 -70.771  -15.971  1.00 78.37  0  341  A   A  C2    1 
ATOM   90416  N  N3    . A   RB  58 341  ? 99.580  -70.849  -14.804  1.00 77.44  0  341  A   A  N3    1 
ATOM   90417  C  C4    . A   RB  58 341  ? 98.622  -69.908  -14.720  1.00 79.20  0  341  A   A  C4    1 
ATOM   90418  P  P     . C   RB  58 342  ? 98.869  -67.153  -9.090   1.00 91.93  0  342  C   A  P     1 
ATOM   90419  O  OP1   . C   RB  58 342  ? 98.986  -66.902  -7.632   1.00 91.54  0  342  C   A  OP1   1 
ATOM   90420  O  OP2   . C   RB  58 342  ? 98.268  -66.121  -9.972   1.00 81.36  -1 342  C   A  OP2   1 
ATOM   90421  O  "O5'" . C   RB  58 342  ? 100.324 -67.471  -9.650   1.00 83.67  0  342  C   A  "O5'" 1 
ATOM   90422  C  "C5'" . C   RB  58 342  ? 101.134 -68.469  -9.049   1.00 76.44  0  342  C   A  "C5'" 1 
ATOM   90423  C  "C4'" . C   RB  58 342  ? 102.338 -68.779  -9.898   1.00 81.69  0  342  C   A  "C4'" 1 
ATOM   90424  O  "O4'" . C   RB  58 342  ? 101.914 -69.405  -11.141  1.00 84.43  0  342  C   A  "O4'" 1 
ATOM   90425  C  "C3'" . C   RB  58 342  ? 103.144 -67.580  -10.365  1.00 85.64  0  342  C   A  "C3'" 1 
ATOM   90426  O  "O3'" . C   RB  58 342  ? 104.000 -67.031  -9.380   1.00 90.61  0  342  C   A  "O3'" 1 
ATOM   90427  C  "C2'" . C   RB  58 342  ? 103.861 -68.132  -11.586  1.00 83.53  0  342  C   A  "C2'" 1 
ATOM   90428  O  "O2'" . C   RB  58 342  ? 104.922 -68.992  -11.197  1.00 85.79  0  342  C   A  "O2'" 1 
ATOM   90429  C  "C1'" . C   RB  58 342  ? 102.753 -68.983  -12.200  1.00 83.07  0  342  C   A  "C1'" 1 
ATOM   90430  N  N1    . C   RB  58 342  ? 101.950 -68.191  -13.162  1.00 81.08  0  342  C   A  N1    1 
ATOM   90431  C  C2    . C   RB  58 342  ? 102.439 -68.040  -14.462  1.00 80.54  0  342  C   A  C2    1 
ATOM   90432  O  O2    . C   RB  58 342  ? 103.509 -68.588  -14.768  1.00 75.31  0  342  C   A  O2    1 
ATOM   90433  N  N3    . C   RB  58 342  ? 101.732 -67.310  -15.355  1.00 80.77  0  342  C   A  N3    1 
ATOM   90434  C  C4    . C   RB  58 342  ? 100.585 -66.733  -14.994  1.00 78.36  0  342  C   A  C4    1 
ATOM   90435  N  N4    . C   RB  58 342  ? 99.922  -66.024  -15.910  1.00 71.68  0  342  C   A  N4    1 
ATOM   90436  C  C5    . C   RB  58 342  ? 100.064 -66.860  -13.675  1.00 80.22  0  342  C   A  C5    1 
ATOM   90437  C  C6    . C   RB  58 342  ? 100.775 -67.586  -12.804  1.00 76.09  0  342  C   A  C6    1 
ATOM   90438  P  P     . C   RB  58 343  ? 104.224 -65.440  -9.340   1.00 112.72 0  343  C   A  P     1 
ATOM   90439  O  OP1   . C   RB  58 343  ? 104.869 -65.070  -8.054   1.00 121.17 0  343  C   A  OP1   1 
ATOM   90440  O  OP2   . C   RB  58 343  ? 102.942 -64.802  -9.735   1.00 101.63 -1 343  C   A  OP2   1 
ATOM   90441  O  "O5'" . C   RB  58 343  ? 105.257 -65.176  -10.523  1.00 89.55  0  343  C   A  "O5'" 1 
ATOM   90442  C  "C5'" . C   RB  58 343  ? 106.445 -65.943  -10.632  1.00 91.55  0  343  C   A  "C5'" 1 
ATOM   90443  C  "C4'" . C   RB  58 343  ? 107.111 -65.756  -11.971  1.00 94.14  0  343  C   A  "C4'" 1 
ATOM   90444  O  "O4'" . C   RB  58 343  ? 106.324 -66.377  -13.023  1.00 95.07  0  343  C   A  "O4'" 1 
ATOM   90445  C  "C3'" . C   RB  58 343  ? 107.265 -64.324  -12.449  1.00 93.10  0  343  C   A  "C3'" 1 
ATOM   90446  O  "O3'" . C   RB  58 343  ? 108.305 -63.611  -11.806  1.00 95.31  0  343  C   A  "O3'" 1 
ATOM   90447  C  "C2'" . C   RB  58 343  ? 107.465 -64.511  -13.946  1.00 92.08  0  343  C   A  "C2'" 1 
ATOM   90448  O  "O2'" . C   RB  58 343  ? 108.780 -64.970  -14.225  1.00 97.81  0  343  C   A  "O2'" 1 
ATOM   90449  C  "C1'" . C   RB  58 343  ? 106.486 -65.651  -14.228  1.00 94.49  0  343  C   A  "C1'" 1 
ATOM   90450  N  N1    . C   RB  58 343  ? 105.170 -65.129  -14.669  1.00 88.45  0  343  C   A  N1    1 
ATOM   90451  C  C2    . C   RB  58 343  ? 105.018 -64.790  -16.017  1.00 86.98  0  343  C   A  C2    1 
ATOM   90452  O  O2    . C   RB  58 343  ? 105.974 -64.956  -16.789  1.00 83.55  0  343  C   A  O2    1 
ATOM   90453  N  N3    . C   RB  58 343  ? 103.834 -64.299  -16.449  1.00 83.73  0  343  C   A  N3    1 
ATOM   90454  C  C4    . C   RB  58 343  ? 102.827 -64.134  -15.592  1.00 82.27  0  343  C   A  C4    1 
ATOM   90455  N  N4    . C   RB  58 343  ? 101.679 -63.645  -16.064  1.00 86.56  0  343  C   A  N4    1 
ATOM   90456  C  C5    . C   RB  58 343  ? 102.955 -64.462  -14.211  1.00 82.78  0  343  C   A  C5    1 
ATOM   90457  C  C6    . C   RB  58 343  ? 104.132 -64.949  -13.796  1.00 88.01  0  343  C   A  C6    1 
ATOM   90458  P  P     . A   RB  58 344  ? 108.168 -62.021  -11.616  1.00 89.61  0  344  A   A  P     1 
ATOM   90459  O  OP1   . A   RB  58 344  ? 109.272 -61.560  -10.737  1.00 100.73 0  344  A   A  OP1   1 
ATOM   90460  O  OP2   . A   RB  58 344  ? 106.762 -61.717  -11.245  1.00 92.08  -1 344  A   A  OP2   1 
ATOM   90461  O  "O5'" . A   RB  58 344  ? 108.427 -61.443  -13.077  1.00 89.51  0  344  A   A  "O5'" 1 
ATOM   90462  C  "C5'" . A   RB  58 344  ? 109.682 -61.634  -13.712  1.00 83.43  0  344  A   A  "C5'" 1 
ATOM   90463  C  "C4'" . A   RB  58 344  ? 109.606 -61.401  -15.201  1.00 86.69  0  344  A   A  "C4'" 1 
ATOM   90464  O  "O4'" . A   RB  58 344  ? 108.477 -62.110  -15.765  1.00 84.57  0  344  A   A  "O4'" 1 
ATOM   90465  C  "C3'" . A   RB  58 344  ? 109.401 -59.965  -15.653  1.00 81.95  0  344  A   A  "C3'" 1 
ATOM   90466  O  "O3'" . A   RB  58 344  ? 110.609 -59.222  -15.638  1.00 87.83  0  344  A   A  "O3'" 1 
ATOM   90467  C  "C2'" . A   RB  58 344  ? 108.816 -60.133  -17.053  1.00 91.82  0  344  A   A  "C2'" 1 
ATOM   90468  O  "O2'" . A   RB  58 344  ? 109.846 -60.342  -18.007  1.00 89.86  0  344  A   A  "O2'" 1 
ATOM   90469  C  "C1'" . A   RB  58 344  ? 108.012 -61.431  -16.912  1.00 84.63  0  344  A   A  "C1'" 1 
ATOM   90470  N  N9    . A   RB  58 344  ? 106.557 -61.201  -16.805  1.00 84.98  0  344  A   A  N9    1 
ATOM   90471  C  C8    . A   RB  58 344  ? 105.708 -61.438  -15.751  1.00 83.71  0  344  A   A  C8    1 
ATOM   90472  N  N7    . A   RB  58 344  ? 104.457 -61.128  -16.002  1.00 83.54  0  344  A   A  N7    1 
ATOM   90473  C  C5    . A   RB  58 344  ? 104.482 -60.665  -17.312  1.00 87.09  0  344  A   A  C5    1 
ATOM   90474  C  C6    . A   RB  58 344  ? 103.481 -60.177  -18.172  1.00 82.57  0  344  A   A  C6    1 
ATOM   90475  N  N6    . A   RB  58 344  ? 102.195 -60.075  -17.828  1.00 81.31  0  344  A   A  N6    1 
ATOM   90476  N  N1    . A   RB  58 344  ? 103.846 -59.795  -19.416  1.00 79.46  0  344  A   A  N1    1 
ATOM   90477  C  C2    . A   RB  58 344  ? 105.135 -59.896  -19.764  1.00 86.82  0  344  A   A  C2    1 
ATOM   90478  N  N3    . A   RB  58 344  ? 106.166 -60.335  -19.046  1.00 79.75  0  344  A   A  N3    1 
ATOM   90479  C  C4    . A   RB  58 344  ? 105.768 -60.707  -17.816  1.00 83.85  0  344  A   A  C4    1 
ATOM   90480  P  P     . U   RB  58 345  ? 110.611 -57.659  -15.266  1.00 91.29  0  345  U   A  P     1 
ATOM   90481  O  OP1   . U   RB  58 345  ? 112.014 -57.180  -15.356  1.00 93.19  0  345  U   A  OP1   1 
ATOM   90482  O  OP2   . U   RB  58 345  ? 109.853 -57.471  -14.003  1.00 84.58  -1 345  U   A  OP2   1 
ATOM   90483  O  "O5'" . U   RB  58 345  ? 109.792 -56.977  -16.449  1.00 83.53  0  345  U   A  "O5'" 1 
ATOM   90484  C  "C5'" . U   RB  58 345  ? 110.277 -57.014  -17.787  1.00 76.72  0  345  U   A  "C5'" 1 
ATOM   90485  C  "C4'" . U   RB  58 345  ? 109.338 -56.324  -18.747  1.00 78.87  0  345  U   A  "C4'" 1 
ATOM   90486  O  "O4'" . U   RB  58 345  ? 108.026 -56.951  -18.679  1.00 78.92  0  345  U   A  "O4'" 1 
ATOM   90487  C  "C3'" . U   RB  58 345  ? 109.113 -54.834  -18.487  1.00 77.82  0  345  U   A  "C3'" 1 
ATOM   90488  O  "O3'" . U   RB  58 345  ? 108.944 -54.154  -19.730  1.00 86.28  0  345  U   A  "O3'" 1 
ATOM   90489  C  "C2'" . U   RB  58 345  ? 107.789 -54.823  -17.731  1.00 81.89  0  345  U   A  "C2'" 1 
ATOM   90490  O  "O2'" . U   RB  58 345  ? 107.071 -53.610  -17.818  1.00 85.56  0  345  U   A  "O2'" 1 
ATOM   90491  C  "C1'" . U   RB  58 345  ? 107.047 -55.967  -18.412  1.00 83.05  0  345  U   A  "C1'" 1 
ATOM   90492  N  N1    . U   RB  58 345  ? 105.983 -56.569  -17.595  1.00 85.60  0  345  U   A  N1    1 
ATOM   90493  C  C2    . U   RB  58 345  ? 104.682 -56.298  -17.967  1.00 87.34  0  345  U   A  C2    1 
ATOM   90494  O  O2    . U   RB  58 345  ? 104.401 -55.596  -18.924  1.00 86.93  0  345  U   A  O2    1 
ATOM   90495  N  N3    . U   RB  58 345  ? 103.721 -56.877  -17.177  1.00 80.29  0  345  U   A  N3    1 
ATOM   90496  C  C4    . U   RB  58 345  ? 103.928 -57.682  -16.077  1.00 77.01  0  345  U   A  C4    1 
ATOM   90497  O  O4    . U   RB  58 345  ? 102.957 -58.131  -15.467  1.00 77.64  0  345  U   A  O4    1 
ATOM   90498  C  C5    . U   RB  58 345  ? 105.304 -57.914  -15.756  1.00 86.64  0  345  U   A  C5    1 
ATOM   90499  C  C6    . U   RB  58 345  ? 106.262 -57.364  -16.508  1.00 82.62  0  345  U   A  C6    1 
ATOM   90500  P  P     . G   RB  58 346  ? 110.191 -53.925  -20.719  1.00 82.73  0  346  G   A  P     1 
ATOM   90501  O  OP1   . G   RB  58 346  ? 111.423 -54.515  -20.139  1.00 85.75  0  346  G   A  OP1   1 
ATOM   90502  O  OP2   . G   RB  58 346  ? 110.187 -52.489  -21.097  1.00 83.60  -1 346  G   A  OP2   1 
ATOM   90503  O  "O5'" . G   RB  58 346  ? 109.793 -54.760  -22.013  1.00 76.33  0  346  G   A  "O5'" 1 
ATOM   90504  C  "C5'" . G   RB  58 346  ? 108.796 -54.279  -22.900  1.00 78.96  0  346  G   A  "C5'" 1 
ATOM   90505  C  "C4'" . G   RB  58 346  ? 107.716 -55.300  -23.151  1.00 78.19  0  346  G   A  "C4'" 1 
ATOM   90506  O  "O4'" . G   RB  58 346  ? 106.943 -55.495  -21.936  1.00 76.39  0  346  G   A  "O4'" 1 
ATOM   90507  C  "C3'" . G   RB  58 346  ? 106.687 -54.896  -24.198  1.00 82.26  0  346  G   A  "C3'" 1 
ATOM   90508  O  "O3'" . G   RB  58 346  ? 107.101 -55.202  -25.518  1.00 78.81  0  346  G   A  "O3'" 1 
ATOM   90509  C  "C2'" . G   RB  58 346  ? 105.439 -55.644  -23.757  1.00 73.62  0  346  G   A  "C2'" 1 
ATOM   90510  O  "O2'" . G   RB  58 346  ? 105.509 -57.009  -24.142  1.00 83.95  0  346  G   A  "O2'" 1 
ATOM   90511  C  "C1'" . G   RB  58 346  ? 105.568 -55.560  -22.239  1.00 77.36  0  346  G   A  "C1'" 1 
ATOM   90512  N  N9    . G   RB  58 346  ? 104.944 -54.339  -21.695  1.00 81.30  0  346  G   A  N9    1 
ATOM   90513  C  C8    . G   RB  58 346  ? 105.549 -53.469  -20.819  1.00 81.91  0  346  G   A  C8    1 
ATOM   90514  N  N7    . G   RB  58 346  ? 104.796 -52.462  -20.482  1.00 92.89  0  346  G   A  N7    1 
ATOM   90515  C  C5    . G   RB  58 346  ? 103.617 -52.675  -21.177  1.00 83.75  0  346  G   A  C5    1 
ATOM   90516  C  C6    . G   RB  58 346  ? 102.430 -51.901  -21.202  1.00 78.45  0  346  G   A  C6    1 
ATOM   90517  O  O6    . G   RB  58 346  ? 102.190 -50.849  -20.597  1.00 90.66  0  346  G   A  O6    1 
ATOM   90518  N  N1    . G   RB  58 346  ? 101.470 -52.465  -22.033  1.00 74.96  0  346  G   A  N1    1 
ATOM   90519  C  C2    . G   RB  58 346  ? 101.633 -53.625  -22.748  1.00 77.29  0  346  G   A  C2    1 
ATOM   90520  N  N2    . G   RB  58 346  ? 100.590 -54.009  -23.496  1.00 77.33  0  346  G   A  N2    1 
ATOM   90521  N  N3    . G   RB  58 346  ? 102.734 -54.357  -22.733  1.00 82.93  0  346  G   A  N3    1 
ATOM   90522  C  C4    . G   RB  58 346  ? 103.685 -53.830  -21.931  1.00 84.46  0  346  G   A  C4    1 
ATOM   90523  P  P     . G   RB  58 347  ? 107.123 -54.056  -26.643  1.00 85.48  0  347  G   A  P     1 
ATOM   90524  O  OP1   . G   RB  58 347  ? 107.888 -54.567  -27.808  1.00 99.77  0  347  G   A  OP1   1 
ATOM   90525  O  OP2   . G   RB  58 347  ? 107.532 -52.784  -25.994  1.00 82.01  -1 347  G   A  OP2   1 
ATOM   90526  O  "O5'" . G   RB  58 347  ? 105.598 -53.917  -27.076  1.00 73.07  0  347  G   A  "O5'" 1 
ATOM   90527  C  "C5'" . G   RB  58 347  ? 104.867 -55.042  -27.540  1.00 67.20  0  347  G   A  "C5'" 1 
ATOM   90528  C  "C4'" . G   RB  58 347  ? 103.416 -54.699  -27.744  1.00 72.89  0  347  G   A  "C4'" 1 
ATOM   90529  O  "O4'" . G   RB  58 347  ? 102.763 -54.551  -26.453  1.00 68.88  0  347  G   A  "O4'" 1 
ATOM   90530  C  "C3'" . G   RB  58 347  ? 103.150 -53.373  -28.438  1.00 75.01  0  347  G   A  "C3'" 1 
ATOM   90531  O  "O3'" . G   RB  58 347  ? 103.289 -53.420  -29.846  1.00 68.97  0  347  G   A  "O3'" 1 
ATOM   90532  C  "C2'" . G   RB  58 347  ? 101.752 -53.029  -27.952  1.00 70.40  0  347  G   A  "C2'" 1 
ATOM   90533  O  "O2'" . G   RB  58 347  ? 100.782 -53.838  -28.600  1.00 74.39  0  347  G   A  "O2'" 1 
ATOM   90534  C  "C1'" . G   RB  58 347  ? 101.851 -53.472  -26.497  1.00 73.26  0  347  G   A  "C1'" 1 
ATOM   90535  N  N9    . G   RB  58 347  ? 102.398 -52.389  -25.661  1.00 79.60  0  347  G   A  N9    1 
ATOM   90536  C  C8    . G   RB  58 347  ? 103.651 -52.344  -25.098  1.00 81.20  0  347  G   A  C8    1 
ATOM   90537  N  N7    . G   RB  58 347  ? 103.868 -51.253  -24.418  1.00 84.07  0  347  G   A  N7    1 
ATOM   90538  C  C5    . G   RB  58 347  ? 102.689 -50.530  -24.547  1.00 74.70  0  347  G   A  C5    1 
ATOM   90539  C  C6    . G   RB  58 347  ? 102.327 -49.262  -24.026  1.00 73.88  0  347  G   A  C6    1 
ATOM   90540  O  O6    . G   RB  58 347  ? 102.999 -48.499  -23.323  1.00 75.71  0  347  G   A  O6    1 
ATOM   90541  N  N1    . G   RB  58 347  ? 101.035 -48.903  -24.398  1.00 72.60  0  347  G   A  N1    1 
ATOM   90542  C  C2    . G   RB  58 347  ? 100.195 -49.663  -25.173  1.00 71.66  0  347  G   A  C2    1 
ATOM   90543  N  N2    . G   RB  58 347  ? 98.985  -49.141  -25.422  1.00 74.75  0  347  G   A  N2    1 
ATOM   90544  N  N3    . G   RB  58 347  ? 100.520 -50.847  -25.666  1.00 72.44  0  347  G   A  N3    1 
ATOM   90545  C  C4    . G   RB  58 347  ? 101.771 -51.216  -25.315  1.00 72.48  0  347  G   A  C4    1 
ATOM   90546  P  P     . U   RB  58 348  ? 103.948 -52.170  -30.608  1.00 76.06  0  348  U   A  P     1 
ATOM   90547  O  OP1   . U   RB  58 348  ? 104.251 -52.557  -32.007  1.00 92.03  0  348  U   A  OP1   1 
ATOM   90548  O  OP2   . U   RB  58 348  ? 105.024 -51.627  -29.742  1.00 76.15  -1 348  U   A  OP2   1 
ATOM   90549  O  "O5'" . U   RB  58 348  ? 102.775 -51.098  -30.651  1.00 74.39  0  348  U   A  "O5'" 1 
ATOM   90550  C  "C5'" . U   RB  58 348  ? 101.524 -51.416  -31.238  1.00 69.04  0  348  U   A  "C5'" 1 
ATOM   90551  C  "C4'" . U   RB  58 348  ? 100.604 -50.225  -31.234  1.00 73.20  0  348  U   A  "C4'" 1 
ATOM   90552  O  "O4'" . U   RB  58 348  ? 100.149 -49.961  -29.880  1.00 82.21  0  348  U   A  "O4'" 1 
ATOM   90553  C  "C3'" . U   RB  58 348  ? 101.230 -48.910  -31.668  1.00 72.80  0  348  U   A  "C3'" 1 
ATOM   90554  O  "O3'" . U   RB  58 348  ? 101.349 -48.772  -33.070  1.00 80.41  0  348  U   A  "O3'" 1 
ATOM   90555  C  "C2'" . U   RB  58 348  ? 100.313 -47.887  -31.017  1.00 73.85  0  348  U   A  "C2'" 1 
ATOM   90556  O  "O2'" . U   RB  58 348  ? 99.093  -47.778  -31.736  1.00 71.60  0  348  U   A  "O2'" 1 
ATOM   90557  C  "C1'" . U   RB  58 348  ? 100.026 -48.567  -29.679  1.00 81.59  0  348  U   A  "C1'" 1 
ATOM   90558  N  N1    . U   RB  58 348  ? 101.003 -48.149  -28.648  1.00 81.35  0  348  U   A  N1    1 
ATOM   90559  C  C2    . U   RB  58 348  ? 100.757 -46.961  -27.993  1.00 76.13  0  348  U   A  C2    1 
ATOM   90560  O  O2    . U   RB  58 348  ? 99.778  -46.270  -28.219  1.00 83.73  0  348  U   A  O2    1 
ATOM   90561  N  N3    . U   RB  58 348  ? 101.698 -46.614  -27.056  1.00 75.41  0  348  U   A  N3    1 
ATOM   90562  C  C4    . U   RB  58 348  ? 102.837 -47.316  -26.720  1.00 80.84  0  348  U   A  C4    1 
ATOM   90563  O  O4    . U   RB  58 348  ? 103.587 -46.868  -25.852  1.00 78.63  0  348  U   A  O4    1 
ATOM   90564  C  C5    . U   RB  58 348  ? 103.026 -48.534  -27.447  1.00 83.48  0  348  U   A  C5    1 
ATOM   90565  C  C6    . U   RB  58 348  ? 102.124 -48.896  -28.364  1.00 80.95  0  348  U   A  C6    1 
ATOM   90566  P  P     . U   RB  58 349  ? 102.588 -47.957  -33.688  1.00 80.29  0  349  U   A  P     1 
ATOM   90567  O  OP1   . U   RB  58 349  ? 102.485 -48.054  -35.162  1.00 89.91  0  349  U   A  OP1   1 
ATOM   90568  O  OP2   . U   RB  58 349  ? 103.835 -48.375  -32.997  1.00 75.52  -1 349  U   A  OP2   1 
ATOM   90569  O  "O5'" . U   RB  58 349  ? 102.291 -46.446  -33.288  1.00 72.03  0  349  U   A  "O5'" 1 
ATOM   90570  C  "C5'" . U   RB  58 349  ? 101.119 -45.797  -33.753  1.00 77.81  0  349  U   A  "C5'" 1 
ATOM   90571  C  "C4'" . U   RB  58 349  ? 100.913 -44.466  -33.078  1.00 82.22  0  349  U   A  "C4'" 1 
ATOM   90572  O  "O4'" . U   RB  58 349  ? 100.785 -44.641  -31.642  1.00 85.93  0  349  U   A  "O4'" 1 
ATOM   90573  C  "C3'" . U   RB  58 349  ? 102.045 -43.465  -33.213  1.00 85.72  0  349  U   A  "C3'" 1 
ATOM   90574  O  "O3'" . U   RB  58 349  ? 102.081 -42.824  -34.472  1.00 85.85  0  349  U   A  "O3'" 1 
ATOM   90575  C  "C2'" . U   RB  58 349  ? 101.778 -42.525  -32.048  1.00 81.00  0  349  U   A  "C2'" 1 
ATOM   90576  O  "O2'" . U   RB  58 349  ? 100.691 -41.660  -32.343  1.00 82.52  0  349  U   A  "O2'" 1 
ATOM   90577  C  "C1'" . U   RB  58 349  ? 101.327 -43.516  -30.976  1.00 83.56  0  349  U   A  "C1'" 1 
ATOM   90578  N  N1    . U   RB  58 349  ? 102.464 -43.954  -30.136  1.00 72.98  0  349  U   A  N1    1 
ATOM   90579  C  C2    . U   RB  58 349  ? 102.843 -43.106  -29.115  1.00 83.19  0  349  U   A  C2    1 
ATOM   90580  O  O2    . U   RB  58 349  ? 102.275 -42.051  -28.887  1.00 88.17  0  349  U   A  O2    1 
ATOM   90581  N  N3    . U   RB  58 349  ? 103.908 -43.540  -28.367  1.00 84.29  0  349  U   A  N3    1 
ATOM   90582  C  C4    . U   RB  58 349  ? 104.621 -44.709  -28.532  1.00 84.01  0  349  U   A  C4    1 
ATOM   90583  O  O4    . U   RB  58 349  ? 105.558 -44.958  -27.770  1.00 86.23  0  349  U   A  O4    1 
ATOM   90584  C  C5    . U   RB  58 349  ? 104.172 -45.531  -29.614  1.00 78.41  0  349  U   A  C5    1 
ATOM   90585  C  C6    . U   RB  58 349  ? 103.136 -45.134  -30.361  1.00 73.02  0  349  U   A  C6    1 
ATOM   90586  P  P     . U   RB  58 350  ? 103.485 -42.334  -35.079  1.00 87.11  0  350  U   A  P     1 
ATOM   90587  O  OP1   . U   RB  58 350  ? 104.012 -43.399  -35.970  1.00 97.00  0  350  U   A  OP1   1 
ATOM   90588  O  OP2   . U   RB  58 350  ? 104.315 -41.822  -33.958  1.00 75.37  -1 350  U   A  OP2   1 
ATOM   90589  O  "O5'" . U   RB  58 350  ? 103.078 -41.084  -35.971  1.00 92.05  0  350  U   A  "O5'" 1 
ATOM   90590  C  "C5'" . U   RB  58 350  ? 102.140 -40.136  -35.479  1.00 84.81  0  350  U   A  "C5'" 1 
ATOM   90591  C  "C4'" . U   RB  58 350  ? 102.216 -38.833  -36.227  1.00 86.95  0  350  U   A  "C4'" 1 
ATOM   90592  O  "O4'" . U   RB  58 350  ? 101.605 -37.797  -35.412  1.00 85.52  0  350  U   A  "O4'" 1 
ATOM   90593  C  "C3'" . U   RB  58 350  ? 103.630 -38.349  -36.530  1.00 92.29  0  350  U   A  "C3'" 1 
ATOM   90594  O  "O3'" . U   RB  58 350  ? 103.610 -37.577  -37.730  1.00 95.60  0  350  U   A  "O3'" 1 
ATOM   90595  C  "C2'" . U   RB  58 350  ? 103.922 -37.437  -35.347  1.00 84.76  0  350  U   A  "C2'" 1 
ATOM   90596  O  "O2'" . U   RB  58 350  ? 104.929 -36.476  -35.582  1.00 90.08  0  350  U   A  "O2'" 1 
ATOM   90597  C  "C1'" . U   RB  58 350  ? 102.558 -36.790  -35.127  1.00 87.11  0  350  U   A  "C1'" 1 
ATOM   90598  N  N1    . U   RB  58 350  ? 102.329 -36.321  -33.754  1.00 96.35  0  350  U   A  N1    1 
ATOM   90599  C  C2    . U   RB  58 350  ? 101.886 -35.023  -33.607  1.00 90.08  0  350  U   A  C2    1 
ATOM   90600  O  O2    . U   RB  58 350  ? 101.690 -34.285  -34.554  1.00 85.47  0  350  U   A  O2    1 
ATOM   90601  N  N3    . U   RB  58 350  ? 101.681 -34.620  -32.313  1.00 94.10  0  350  U   A  N3    1 
ATOM   90602  C  C4    . U   RB  58 350  ? 101.874 -35.372  -31.175  1.00 95.15  0  350  U   A  C4    1 
ATOM   90603  O  O4    . U   RB  58 350  ? 101.646 -34.866  -30.076  1.00 96.67  0  350  U   A  O4    1 
ATOM   90604  C  C5    . U   RB  58 350  ? 102.335 -36.708  -31.409  1.00 90.38  0  350  U   A  C5    1 
ATOM   90605  C  C6    . U   RB  58 350  ? 102.543 -37.129  -32.662  1.00 94.46  0  350  U   A  C6    1 
ATOM   90606  P  P     . C   RB  58 351  ? 104.709 -37.828  -38.873  1.00 80.04  0  351  C   A  P     1 
ATOM   90607  O  OP1   . C   RB  58 351  ? 105.934 -38.360  -38.223  1.00 81.50  0  351  C   A  OP1   1 
ATOM   90608  O  OP2   . C   RB  58 351  ? 104.787 -36.602  -39.708  1.00 89.21  -1 351  C   A  OP2   1 
ATOM   90609  O  "O5'" . C   RB  58 351  ? 104.085 -38.995  -39.758  1.00 76.91  0  351  C   A  "O5'" 1 
ATOM   90610  C  "C5'" . C   RB  58 351  ? 102.717 -38.968  -40.154  1.00 75.27  0  351  C   A  "C5'" 1 
ATOM   90611  C  "C4'" . C   RB  58 351  ? 102.160 -40.360  -40.339  1.00 77.37  0  351  C   A  "C4'" 1 
ATOM   90612  O  "O4'" . C   RB  58 351  ? 103.036 -41.104  -41.224  1.00 80.00  0  351  C   A  "O4'" 1 
ATOM   90613  C  "C3'" . C   RB  58 351  ? 102.039 -41.187  -39.062  1.00 78.91  0  351  C   A  "C3'" 1 
ATOM   90614  O  "O3'" . C   RB  58 351  ? 100.928 -42.090  -39.147  1.00 73.83  0  351  C   A  "O3'" 1 
ATOM   90615  C  "C2'" . C   RB  58 351  ? 103.341 -41.984  -39.062  1.00 74.87  0  351  C   A  "C2'" 1 
ATOM   90616  O  "O2'" . C   RB  58 351  ? 103.290 -43.190  -38.329  1.00 84.47  0  351  C   A  "O2'" 1 
ATOM   90617  C  "C1'" . C   RB  58 351  ? 103.553 -42.238  -40.556  1.00 74.42  0  351  C   A  "C1'" 1 
ATOM   90618  N  N1    . C   RB  58 351  ? 104.963 -42.363  -40.951  1.00 78.56  0  351  C   A  N1    1 
ATOM   90619  C  C2    . C   RB  58 351  ? 105.419 -43.565  -41.489  1.00 77.87  0  351  C   A  C2    1 
ATOM   90620  O  O2    . C   RB  58 351  ? 104.617 -44.498  -41.597  1.00 77.38  0  351  C   A  O2    1 
ATOM   90621  N  N3    . C   RB  58 351  ? 106.714 -43.679  -41.866  1.00 75.01  0  351  C   A  N3    1 
ATOM   90622  C  C4    . C   RB  58 351  ? 107.540 -42.641  -41.727  1.00 85.19  0  351  C   A  C4    1 
ATOM   90623  N  N4    . C   RB  58 351  ? 108.810 -42.793  -42.110  1.00 84.94  0  351  C   A  N4    1 
ATOM   90624  C  C5    . C   RB  58 351  ? 107.101 -41.398  -41.187  1.00 84.47  0  351  C   A  C5    1 
ATOM   90625  C  C6    . C   RB  58 351  ? 105.817 -41.304  -40.821  1.00 80.07  0  351  C   A  C6    1 
ATOM   90626  P  P     . A   RB  58 352  ? 99.419  -41.591  -39.445  1.00 86.67  0  352  A   A  P     1 
ATOM   90627  O  OP1   . A   RB  58 352  ? 98.821  -42.639  -40.305  1.00 101.96 0  352  A   A  OP1   1 
ATOM   90628  O  OP2   . A   RB  58 352  ? 99.321  -40.171  -39.865  1.00 75.35  -1 352  A   A  OP2   1 
ATOM   90629  O  "O5'" . A   RB  58 352  ? 98.655  -41.714  -38.054  1.00 78.16  0  352  A   A  "O5'" 1 
ATOM   90630  C  "C5'" . A   RB  58 352  ? 99.339  -41.911  -36.821  1.00 79.87  0  352  A   A  "C5'" 1 
ATOM   90631  C  "C4'" . A   RB  58 352  ? 98.521  -41.396  -35.661  1.00 73.33  0  352  A   A  "C4'" 1 
ATOM   90632  O  "O4'" . A   RB  58 352  ? 98.980  -40.062  -35.318  1.00 76.71  0  352  A   A  "O4'" 1 
ATOM   90633  C  "C3'" . A   RB  58 352  ? 97.028  -41.267  -35.944  1.00 74.99  0  352  A   A  "C3'" 1 
ATOM   90634  O  "O3'" . A   RB  58 352  ? 96.292  -41.466  -34.741  1.00 69.91  0  352  A   A  "O3'" 1 
ATOM   90635  C  "C2'" . A   RB  58 352  ? 96.897  -39.814  -36.382  1.00 66.45  0  352  A   A  "C2'" 1 
ATOM   90636  O  "O2'" . A   RB  58 352  ? 95.609  -39.264  -36.212  1.00 73.50  0  352  A   A  "O2'" 1 
ATOM   90637  C  "C1'" . A   RB  58 352  ? 97.928  -39.131  -35.488  1.00 73.10  0  352  A   A  "C1'" 1 
ATOM   90638  N  N9    . A   RB  58 352  ? 98.495  -37.915  -36.070  1.00 75.03  0  352  A   A  N9    1 
ATOM   90639  C  C8    . A   RB  58 352  ? 99.163  -37.777  -37.262  1.00 87.07  0  352  A   A  C8    1 
ATOM   90640  N  N7    . A   RB  58 352  ? 99.556  -36.551  -37.507  1.00 93.56  0  352  A   A  N7    1 
ATOM   90641  C  C5    . A   RB  58 352  ? 99.115  -35.837  -36.402  1.00 82.08  0  352  A   A  C5    1 
ATOM   90642  C  C6    . A   RB  58 352  ? 99.210  -34.481  -36.053  1.00 83.17  0  352  A   A  C6    1 
ATOM   90643  N  N6    . A   RB  58 352  ? 99.814  -33.566  -36.813  1.00 90.81  0  352  A   A  N6    1 
ATOM   90644  N  N1    . A   RB  58 352  ? 98.666  -34.094  -34.878  1.00 92.17  0  352  A   A  N1    1 
ATOM   90645  C  C2    . A   RB  58 352  ? 98.063  -35.015  -34.115  1.00 85.78  0  352  A   A  C2    1 
ATOM   90646  N  N3    . A   RB  58 352  ? 97.907  -36.317  -34.337  1.00 83.69  0  352  A   A  N3    1 
ATOM   90647  C  C4    . A   RB  58 352  ? 98.462  -36.665  -35.509  1.00 80.83  0  352  A   A  C4    1 
ATOM   90648  P  P     . A   RB  58 353  ? 94.799  -42.049  -34.808  1.00 74.79  0  353  A   A  P     1 
ATOM   90649  O  OP1   . A   RB  58 353  ? 94.554  -42.496  -36.204  1.00 78.64  0  353  A   A  OP1   1 
ATOM   90650  O  OP2   . A   RB  58 353  ? 93.887  -41.064  -34.175  1.00 85.66  -1 353  A   A  OP2   1 
ATOM   90651  O  "O5'" . A   RB  58 353  ? 94.858  -43.344  -33.887  1.00 64.14  0  353  A   A  "O5'" 1 
ATOM   90652  C  "C5'" . A   RB  58 353  ? 95.737  -44.412  -34.204  1.00 66.29  0  353  A   A  "C5'" 1 
ATOM   90653  C  "C4'" . A   RB  58 353  ? 96.629  -44.749  -33.039  1.00 73.28  0  353  A   A  "C4'" 1 
ATOM   90654  O  "O4'" . A   RB  58 353  ? 97.504  -43.628  -32.748  1.00 79.25  0  353  A   A  "O4'" 1 
ATOM   90655  C  "C3'" . A   RB  58 353  ? 95.918  -45.014  -31.723  1.00 71.85  0  353  A   A  "C3'" 1 
ATOM   90656  O  "O3'" . A   RB  58 353  ? 95.402  -46.330  -31.630  1.00 63.34  0  353  A   A  "O3'" 1 
ATOM   90657  C  "C2'" . A   RB  58 353  ? 96.995  -44.707  -30.693  1.00 72.79  0  353  A   A  "C2'" 1 
ATOM   90658  O  "O2'" . A   RB  58 353  ? 97.903  -45.791  -30.579  1.00 72.85  0  353  A   A  "O2'" 1 
ATOM   90659  C  "C1'" . A   RB  58 353  ? 97.724  -43.537  -31.355  1.00 82.47  0  353  A   A  "C1'" 1 
ATOM   90660  N  N9    . A   RB  58 353  ? 97.236  -42.225  -30.884  1.00 84.41  0  353  A   A  N9    1 
ATOM   90661  C  C8    . A   RB  58 353  ? 96.834  -41.168  -31.660  1.00 79.47  0  353  A   A  C8    1 
ATOM   90662  N  N7    . A   RB  58 353  ? 96.455  -40.119  -30.971  1.00 76.21  0  353  A   A  N7    1 
ATOM   90663  C  C5    . A   RB  58 353  ? 96.625  -40.507  -29.650  1.00 75.25  0  353  A   A  C5    1 
ATOM   90664  C  C6    . A   RB  58 353  ? 96.401  -39.839  -28.432  1.00 79.25  0  353  A   A  C6    1 
ATOM   90665  N  N6    . A   RB  58 353  ? 95.936  -38.591  -28.343  1.00 87.08  0  353  A   A  N6    1 
ATOM   90666  N  N1    . A   RB  58 353  ? 96.670  -40.502  -27.288  1.00 77.73  0  353  A   A  N1    1 
ATOM   90667  C  C2    . A   RB  58 353  ? 97.133  -41.752  -27.375  1.00 77.75  0  353  A   A  C2    1 
ATOM   90668  N  N3    . A   RB  58 353  ? 97.390  -42.486  -28.454  1.00 76.34  0  353  A   A  N3    1 
ATOM   90669  C  C4    . A   RB  58 353  ? 97.112  -41.801  -29.578  1.00 75.40  0  353  A   A  C4    1 
ATOM   90670  P  P     . C   RB  58 354  ? 93.820  -46.563  -31.469  1.00 71.88  0  354  C   A  P     1 
ATOM   90671  O  OP1   . C   RB  58 354  ? 93.574  -48.015  -31.278  1.00 76.38  0  354  C   A  OP1   1 
ATOM   90672  O  OP2   . C   RB  58 354  ? 93.138  -45.844  -32.574  1.00 66.03  -1 354  C   A  OP2   1 
ATOM   90673  O  "O5'" . C   RB  58 354  ? 93.462  -45.817  -30.109  1.00 78.94  0  354  C   A  "O5'" 1 
ATOM   90674  C  "C5'" . C   RB  58 354  ? 94.058  -46.209  -28.882  1.00 79.35  0  354  C   A  "C5'" 1 
ATOM   90675  C  "C4'" . C   RB  58 354  ? 93.755  -45.218  -27.789  1.00 72.70  0  354  C   A  "C4'" 1 
ATOM   90676  O  "O4'" . C   RB  58 354  ? 94.589  -44.038  -27.941  1.00 83.16  0  354  C   A  "O4'" 1 
ATOM   90677  C  "C3'" . C   RB  58 354  ? 92.343  -44.661  -27.774  1.00 68.72  0  354  C   A  "C3'" 1 
ATOM   90678  O  "O3'" . C   RB  58 354  ? 91.390  -45.530  -27.202  1.00 68.54  0  354  C   A  "O3'" 1 
ATOM   90679  C  "C2'" . C   RB  58 354  ? 92.517  -43.354  -27.022  1.00 68.75  0  354  C   A  "C2'" 1 
ATOM   90680  O  "O2'" . C   RB  58 354  ? 92.666  -43.597  -25.630  1.00 70.12  0  354  C   A  "O2'" 1 
ATOM   90681  C  "C1'" . C   RB  58 354  ? 93.857  -42.884  -27.577  1.00 77.24  0  354  C   A  "C1'" 1 
ATOM   90682  N  N1    . C   RB  58 354  ? 93.670  -42.056  -28.788  1.00 73.88  0  354  C   A  N1    1 
ATOM   90683  C  C2    . C   RB  58 354  ? 93.295  -40.720  -28.646  1.00 70.70  0  354  C   A  C2    1 
ATOM   90684  O  O2    . C   RB  58 354  ? 93.137  -40.246  -27.510  1.00 69.33  0  354  C   A  O2    1 
ATOM   90685  N  N3    . C   RB  58 354  ? 93.123  -39.975  -29.760  1.00 76.30  0  354  C   A  N3    1 
ATOM   90686  C  C4    . C   RB  58 354  ? 93.300  -40.506  -30.969  1.00 74.53  0  354  C   A  C4    1 
ATOM   90687  N  N4    . C   RB  58 354  ? 93.113  -39.718  -32.029  1.00 70.82  0  354  C   A  N4    1 
ATOM   90688  C  C5    . C   RB  58 354  ? 93.674  -41.867  -31.143  1.00 77.40  0  354  C   A  C5    1 
ATOM   90689  C  C6    . C   RB  58 354  ? 93.848  -42.592  -30.034  1.00 72.97  0  354  C   A  C6    1 
ATOM   90690  P  P     . G   RB  58 355  ? 89.904  -45.548  -27.800  1.00 81.51  0  355  G   A  P     1 
ATOM   90691  O  OP1   . G   RB  58 355  ? 89.108  -46.529  -27.020  1.00 81.64  0  355  G   A  OP1   1 
ATOM   90692  O  OP2   . G   RB  58 355  ? 89.999  -45.687  -29.276  1.00 71.38  -1 355  G   A  OP2   1 
ATOM   90693  O  "O5'" . G   RB  58 355  ? 89.338  -44.090  -27.492  1.00 75.78  0  355  G   A  "O5'" 1 
ATOM   90694  C  "C5'" . G   RB  58 355  ? 89.087  -43.674  -26.158  1.00 72.64  0  355  G   A  "C5'" 1 
ATOM   90695  C  "C4'" . G   RB  58 355  ? 88.775  -42.200  -26.070  1.00 72.69  0  355  G   A  "C4'" 1 
ATOM   90696  O  "O4'" . G   RB  58 355  ? 89.855  -41.417  -26.648  1.00 72.32  0  355  G   A  "O4'" 1 
ATOM   90697  C  "C3'" . G   RB  58 355  ? 87.550  -41.718  -26.827  1.00 73.95  0  355  G   A  "C3'" 1 
ATOM   90698  O  "O3'" . G   RB  58 355  ? 86.321  -42.016  -26.193  1.00 76.19  0  355  G   A  "O3'" 1 
ATOM   90699  C  "C2'" . G   RB  58 355  ? 87.827  -40.230  -26.963  1.00 73.72  0  355  G   A  "C2'" 1 
ATOM   90700  O  "O2'" . G   RB  58 355  ? 87.607  -39.564  -25.729  1.00 79.45  0  355  G   A  "O2'" 1 
ATOM   90701  C  "C1'" . G   RB  58 355  ? 89.327  -40.245  -27.244  1.00 79.06  0  355  G   A  "C1'" 1 
ATOM   90702  N  N9    . G   RB  58 355  ? 89.582  -40.285  -28.695  1.00 65.73  0  355  G   A  N9    1 
ATOM   90703  C  C8    . G   RB  58 355  ? 90.114  -41.314  -29.434  1.00 71.70  0  355  G   A  C8    1 
ATOM   90704  N  N7    . G   RB  58 355  ? 90.193  -41.038  -30.708  1.00 75.67  0  355  G   A  N7    1 
ATOM   90705  C  C5    . G   RB  58 355  ? 89.675  -39.755  -30.818  1.00 77.53  0  355  G   A  C5    1 
ATOM   90706  C  C6    . G   RB  58 355  ? 89.504  -38.925  -31.957  1.00 79.54  0  355  G   A  C6    1 
ATOM   90707  O  O6    . G   RB  58 355  ? 89.787  -39.171  -33.136  1.00 80.18  0  355  G   A  O6    1 
ATOM   90708  N  N1    . G   RB  58 355  ? 88.941  -37.697  -31.622  1.00 78.71  0  355  G   A  N1    1 
ATOM   90709  C  C2    . G   RB  58 355  ? 88.584  -37.314  -30.352  1.00 78.88  0  355  G   A  C2    1 
ATOM   90710  N  N2    . G   RB  58 355  ? 88.055  -36.086  -30.229  1.00 85.28  0  355  G   A  N2    1 
ATOM   90711  N  N3    . G   RB  58 355  ? 88.742  -38.078  -29.283  1.00 73.78  0  355  G   A  N3    1 
ATOM   90712  C  C4    . G   RB  58 355  ? 89.289  -39.277  -29.585  1.00 70.62  0  355  G   A  C4    1 
ATOM   90713  P  P     . G   RB  58 356  ? 85.047  -42.391  -27.096  1.00 84.02  0  356  G   A  P     1 
ATOM   90714  O  OP1   . G   RB  58 356  ? 84.016  -43.035  -26.245  1.00 77.53  0  356  G   A  OP1   1 
ATOM   90715  O  OP2   . G   RB  58 356  ? 85.563  -43.093  -28.298  1.00 100.01 -1 356  G   A  OP2   1 
ATOM   90716  O  "O5'" . G   RB  58 356  ? 84.500  -40.987  -27.609  1.00 79.74  0  356  G   A  "O5'" 1 
ATOM   90717  C  "C5'" . G   RB  58 356  ? 84.384  -39.874  -26.736  1.00 74.35  0  356  G   A  "C5'" 1 
ATOM   90718  C  "C4'" . G   RB  58 356  ? 84.158  -38.605  -27.514  1.00 75.67  0  356  G   A  "C4'" 1 
ATOM   90719  O  "O4'" . G   RB  58 356  ? 85.375  -38.222  -28.212  1.00 75.79  0  356  G   A  "O4'" 1 
ATOM   90720  C  "C3'" . G   RB  58 356  ? 83.122  -38.695  -28.620  1.00 73.11  0  356  G   A  "C3'" 1 
ATOM   90721  O  "O3'" . G   RB  58 356  ? 81.789  -38.616  -28.150  1.00 81.11  0  356  G   A  "O3'" 1 
ATOM   90722  C  "C2'" . G   RB  58 356  ? 83.527  -37.552  -29.540  1.00 67.61  0  356  G   A  "C2'" 1 
ATOM   90723  O  "O2'" . G   RB  58 356  ? 83.114  -36.304  -29.004  1.00 75.88  0  356  G   A  "O2'" 1 
ATOM   90724  C  "C1'" . G   RB  58 356  ? 85.049  -37.636  -29.457  1.00 68.87  0  356  G   A  "C1'" 1 
ATOM   90725  N  N9    . G   RB  58 356  ? 85.596  -38.480  -30.535  1.00 77.26  0  356  G   A  N9    1 
ATOM   90726  C  C8    . G   RB  58 356  ? 86.208  -39.701  -30.397  1.00 81.93  0  356  G   A  C8    1 
ATOM   90727  N  N7    . G   RB  58 356  ? 86.585  -40.217  -31.534  1.00 84.59  0  356  G   A  N7    1 
ATOM   90728  C  C5    . G   RB  58 356  ? 86.192  -39.283  -32.484  1.00 80.79  0  356  G   A  C5    1 
ATOM   90729  C  C6    . G   RB  58 356  ? 86.332  -39.294  -33.895  1.00 77.42  0  356  G   A  C6    1 
ATOM   90730  O  O6    . G   RB  58 356  ? 86.848  -40.160  -34.613  1.00 84.12  0  356  G   A  O6    1 
ATOM   90731  N  N1    . G   RB  58 356  ? 85.793  -38.148  -34.471  1.00 74.93  0  356  G   A  N1    1 
ATOM   90732  C  C2    . G   RB  58 356  ? 85.197  -37.122  -33.782  1.00 70.88  0  356  G   A  C2    1 
ATOM   90733  N  N2    . G   RB  58 356  ? 84.738  -36.100  -34.521  1.00 72.66  0  356  G   A  N2    1 
ATOM   90734  N  N3    . G   RB  58 356  ? 85.060  -37.099  -32.467  1.00 80.30  0  356  G   A  N3    1 
ATOM   90735  C  C4    . G   RB  58 356  ? 85.578  -38.204  -31.884  1.00 79.58  0  356  G   A  C4    1 
ATOM   90736  P  P     . G   RB  58 357  ? 80.619  -39.416  -28.909  1.00 81.00  0  357  G   A  P     1 
ATOM   90737  O  OP1   . G   RB  58 357  ? 79.361  -39.225  -28.144  1.00 83.03  0  357  G   A  OP1   1 
ATOM   90738  O  OP2   . G   RB  58 357  ? 81.104  -40.789  -29.203  1.00 85.64  -1 357  G   A  OP2   1 
ATOM   90739  O  "O5'" . G   RB  58 357  ? 80.462  -38.640  -30.290  1.00 87.89  0  357  G   A  "O5'" 1 
ATOM   90740  C  "C5'" . G   RB  58 357  ? 80.200  -37.245  -30.309  1.00 80.65  0  357  G   A  "C5'" 1 
ATOM   90741  C  "C4'" . G   RB  58 357  ? 80.344  -36.672  -31.695  1.00 74.88  0  357  G   A  "C4'" 1 
ATOM   90742  O  "O4'" . G   RB  58 357  ? 81.690  -36.880  -32.193  1.00 83.43  0  357  G   A  "O4'" 1 
ATOM   90743  C  "C3'" . G   RB  58 357  ? 79.460  -37.299  -32.754  1.00 68.89  0  357  G   A  "C3'" 1 
ATOM   90744  O  "O3'" . G   RB  58 357  ? 78.136  -36.799  -32.710  1.00 76.29  0  357  G   A  "O3'" 1 
ATOM   90745  C  "C2'" . G   RB  58 357  ? 80.202  -36.976  -34.046  1.00 76.96  0  357  G   A  "C2'" 1 
ATOM   90746  O  "O2'" . G   RB  58 357  ? 79.945  -35.640  -34.454  1.00 75.79  0  357  G   A  "O2'" 1 
ATOM   90747  C  "C1'" . G   RB  58 357  ? 81.660  -37.073  -33.592  1.00 78.03  0  357  G   A  "C1'" 1 
ATOM   90748  N  N9    . G   RB  58 357  ? 82.269  -38.382  -33.907  1.00 81.70  0  357  G   A  N9    1 
ATOM   90749  C  C8    . G   RB  58 357  ? 82.765  -39.293  -33.006  1.00 80.45  0  357  G   A  C8    1 
ATOM   90750  N  N7    . G   RB  58 357  ? 83.256  -40.363  -33.569  1.00 85.66  0  357  G   A  N7    1 
ATOM   90751  C  C5    . G   RB  58 357  ? 83.079  -40.146  -34.928  1.00 80.11  0  357  G   A  C5    1 
ATOM   90752  C  C6    . G   RB  58 357  ? 83.416  -40.965  -36.037  1.00 80.37  0  357  G   A  C6    1 
ATOM   90753  O  O6    . G   RB  58 357  ? 83.957  -42.078  -36.034  1.00 89.13  0  357  G   A  O6    1 
ATOM   90754  N  N1    . G   RB  58 357  ? 83.062  -40.368  -37.242  1.00 80.52  0  357  G   A  N1    1 
ATOM   90755  C  C2    . G   RB  58 357  ? 82.459  -39.141  -37.368  1.00 78.46  0  357  G   A  C2    1 
ATOM   90756  N  N2    . G   RB  58 357  ? 82.196  -38.734  -38.619  1.00 85.24  0  357  G   A  N2    1 
ATOM   90757  N  N3    . G   RB  58 357  ? 82.140  -38.368  -36.341  1.00 85.71  0  357  G   A  N3    1 
ATOM   90758  C  C4    . G   RB  58 357  ? 82.475  -38.927  -35.157  1.00 85.32  0  357  G   A  C4    1 
ATOM   90759  P  P     . U   RB  58 358  ? 76.896  -37.811  -32.595  1.00 75.04  0  358  U   A  P     1 
ATOM   90760  O  OP1   . U   RB  58 358  ? 75.712  -37.052  -32.117  1.00 97.38  0  358  U   A  OP1   1 
ATOM   90761  O  OP2   . U   RB  58 358  ? 77.342  -39.016  -31.853  1.00 90.76  -1 358  U   A  OP2   1 
ATOM   90762  O  "O5'" . U   RB  58 358  ? 76.639  -38.239  -34.103  1.00 96.05  0  358  U   A  "O5'" 1 
ATOM   90763  C  "C5'" . U   RB  58 358  ? 76.817  -37.302  -35.150  1.00 91.58  0  358  U   A  "C5'" 1 
ATOM   90764  C  "C4'" . U   RB  58 358  ? 77.060  -37.988  -36.466  1.00 85.84  0  358  U   A  "C4'" 1 
ATOM   90765  O  "O4'" . U   RB  58 358  ? 78.450  -38.382  -36.594  1.00 78.45  0  358  U   A  "O4'" 1 
ATOM   90766  C  "C3'" . U   RB  58 358  ? 76.299  -39.280  -36.696  1.00 85.06  0  358  U   A  "C3'" 1 
ATOM   90767  O  "O3'" . U   RB  58 358  ? 74.940  -39.052  -37.034  1.00 91.34  0  358  U   A  "O3'" 1 
ATOM   90768  C  "C2'" . U   RB  58 358  ? 77.116  -39.930  -37.804  1.00 82.03  0  358  U   A  "C2'" 1 
ATOM   90769  O  "O2'" . U   RB  58 358  ? 76.836  -39.298  -39.043  1.00 83.13  0  358  U   A  "O2'" 1 
ATOM   90770  C  "C1'" . U   RB  58 358  ? 78.540  -39.537  -37.403  1.00 83.10  0  358  U   A  "C1'" 1 
ATOM   90771  N  N1    . U   RB  58 358  ? 79.251  -40.606  -36.661  1.00 88.05  0  358  U   A  N1    1 
ATOM   90772  C  C2    . U   RB  58 358  ? 79.790  -41.650  -37.394  1.00 88.34  0  358  U   A  C2    1 
ATOM   90773  O  O2    . U   RB  58 358  ? 79.693  -41.733  -38.606  1.00 92.26  0  358  U   A  O2    1 
ATOM   90774  N  N3    . U   RB  58 358  ? 80.446  -42.603  -36.653  1.00 89.50  0  358  U   A  N3    1 
ATOM   90775  C  C4    . U   RB  58 358  ? 80.620  -42.617  -35.284  1.00 86.98  0  358  U   A  C4    1 
ATOM   90776  O  O4    . U   RB  58 358  ? 81.236  -43.545  -34.757  1.00 91.56  0  358  U   A  O4    1 
ATOM   90777  C  C5    . U   RB  58 358  ? 80.039  -41.501  -34.602  1.00 85.64  0  358  U   A  C5    1 
ATOM   90778  C  C6    . U   RB  58 358  ? 79.395  -40.557  -35.295  1.00 86.71  0  358  U   A  C6    1 
ATOM   90779  P  P     . A   RB  58 359  ? 73.854  -40.240  -36.995  1.00 92.75  0  359  A   A  P     1 
ATOM   90780  O  OP1   . A   RB  58 359  ? 72.898  -39.957  -35.894  1.00 109.64 0  359  A   A  OP1   1 
ATOM   90781  O  OP2   . A   RB  58 359  ? 74.556  -41.549  -37.012  1.00 91.49  -1 359  A   A  OP2   1 
ATOM   90782  O  "O5'" . A   RB  58 359  ? 73.090  -40.079  -38.387  1.00 105.36 0  359  A   A  "O5'" 1 
ATOM   90783  C  "C5'" . A   RB  58 359  ? 71.678  -39.930  -38.455  1.00 95.50  0  359  A   A  "C5'" 1 
ATOM   90784  C  "C4'" . A   RB  58 359  ? 71.283  -38.816  -39.396  1.00 103.44 0  359  A   A  "C4'" 1 
ATOM   90785  O  "O4'" . A   RB  58 359  ? 70.681  -37.737  -38.634  1.00 109.67 0  359  A   A  "O4'" 1 
ATOM   90786  C  "C3'" . A   RB  58 359  ? 72.429  -38.159  -40.158  1.00 105.21 0  359  A   A  "C3'" 1 
ATOM   90787  O  "O3'" . A   RB  58 359  ? 72.745  -38.833  -41.362  1.00 103.67 0  359  A   A  "O3'" 1 
ATOM   90788  C  "C2'" . A   RB  58 359  ? 71.931  -36.738  -40.383  1.00 107.56 0  359  A   A  "C2'" 1 
ATOM   90789  O  "O2'" . A   RB  58 359  ? 71.039  -36.689  -41.487  1.00 106.78 0  359  A   A  "O2'" 1 
ATOM   90790  C  "C1'" . A   RB  58 359  ? 71.136  -36.490  -39.105  1.00 111.86 0  359  A   A  "C1'" 1 
ATOM   90791  N  N9    . A   RB  58 359  ? 71.955  -35.892  -38.036  1.00 115.08 0  359  A   A  N9    1 
ATOM   90792  C  C8    . A   RB  58 359  ? 73.307  -35.982  -37.801  1.00 105.63 0  359  A   A  C8    1 
ATOM   90793  N  N7    . A   RB  58 359  ? 73.702  -35.334  -36.732  1.00 105.92 0  359  A   A  N7    1 
ATOM   90794  C  C5    . A   RB  58 359  ? 72.528  -34.789  -36.226  1.00 126.23 0  359  A   A  C5    1 
ATOM   90795  C  C6    . A   RB  58 359  ? 72.255  -33.988  -35.103  1.00 134.00 0  359  A   A  C6    1 
ATOM   90796  N  N6    . A   RB  58 359  ? 73.190  -33.575  -34.245  1.00 127.21 0  359  A   A  N6    1 
ATOM   90797  N  N1    . A   RB  58 359  ? 70.972  -33.621  -34.889  1.00 126.67 0  359  A   A  N1    1 
ATOM   90798  C  C2    . A   RB  58 359  ? 70.032  -34.035  -35.748  1.00 113.69 0  359  A   A  C2    1 
ATOM   90799  N  N3    . A   RB  58 359  ? 70.164  -34.787  -36.837  1.00 109.81 0  359  A   A  N3    1 
ATOM   90800  C  C4    . A   RB  58 359  ? 71.449  -35.132  -37.017  1.00 121.06 0  359  A   A  C4    1 
ATOM   90801  P  P     . A   RB  58 360  ? 74.236  -39.364  -41.616  1.00 88.04  0  360  A   A  P     1 
ATOM   90802  O  OP1   . A   RB  58 360  ? 75.147  -38.614  -40.713  1.00 87.86  0  360  A   A  OP1   1 
ATOM   90803  O  OP2   . A   RB  58 360  ? 74.490  -39.378  -43.078  1.00 85.69  -1 360  A   A  OP2   1 
ATOM   90804  O  "O5'" . A   RB  58 360  ? 74.186  -40.871  -41.113  1.00 71.91  0  360  A   A  "O5'" 1 
ATOM   90805  C  "C5'" . A   RB  58 360  ? 75.252  -41.402  -40.349  1.00 77.18  0  360  A   A  "C5'" 1 
ATOM   90806  C  "C4'" . A   RB  58 360  ? 75.800  -42.655  -40.964  1.00 75.60  0  360  A   A  "C4'" 1 
ATOM   90807  O  "O4'" . A   RB  58 360  ? 77.166  -42.871  -40.530  1.00 75.31  0  360  A   A  "O4'" 1 
ATOM   90808  C  "C3'" . A   RB  58 360  ? 75.084  -43.930  -40.576  1.00 74.34  0  360  A   A  "C3'" 1 
ATOM   90809  O  "O3'" . A   RB  58 360  ? 73.882  -44.107  -41.301  1.00 72.60  0  360  A   A  "O3'" 1 
ATOM   90810  C  "C2'" . A   RB  58 360  ? 76.144  -44.992  -40.835  1.00 77.81  0  360  A   A  "C2'" 1 
ATOM   90811  O  "O2'" . A   RB  58 360  ? 76.231  -45.284  -42.222  1.00 83.74  0  360  A   A  "O2'" 1 
ATOM   90812  C  "C1'" . A   RB  58 360  ? 77.417  -44.255  -40.413  1.00 79.76  0  360  A   A  "C1'" 1 
ATOM   90813  N  N9    . A   RB  58 360  ? 77.801  -44.542  -39.017  1.00 84.16  0  360  A   A  N9    1 
ATOM   90814  C  C8    . A   RB  58 360  ? 77.354  -43.926  -37.873  1.00 78.91  0  360  A   A  C8    1 
ATOM   90815  N  N7    . A   RB  58 360  ? 77.886  -44.400  -36.771  1.00 82.12  0  360  A   A  N7    1 
ATOM   90816  C  C5    . A   RB  58 360  ? 78.744  -45.394  -37.219  1.00 84.37  0  360  A   A  C5    1 
ATOM   90817  C  C6    . A   RB  58 360  ? 79.604  -46.276  -36.540  1.00 89.92  0  360  A   A  C6    1 
ATOM   90818  N  N6    . A   RB  58 360  ? 79.747  -46.297  -35.213  1.00 86.42  0  360  A   A  N6    1 
ATOM   90819  N  N1    . A   RB  58 360  ? 80.320  -47.148  -37.285  1.00 88.20  0  360  A   A  N1    1 
ATOM   90820  C  C2    . A   RB  58 360  ? 80.175  -47.125  -38.616  1.00 85.87  0  360  A   A  C2    1 
ATOM   90821  N  N3    . A   RB  58 360  ? 79.400  -46.345  -39.367  1.00 89.99  0  360  A   A  N3    1 
ATOM   90822  C  C4    . A   RB  58 360  ? 78.700  -45.493  -38.598  1.00 85.10  0  360  A   A  C4    1 
ATOM   90823  P  P     . C   RB  58 361  ? 73.033  -45.456  -41.146  1.00 87.81  0  361  C   A  P     1 
ATOM   90824  O  OP1   . C   RB  58 361  ? 71.673  -45.202  -41.687  1.00 81.79  0  361  C   A  OP1   1 
ATOM   90825  O  OP2   . C   RB  58 361  ? 73.175  -45.949  -39.751  1.00 98.10  -1 361  C   A  OP2   1 
ATOM   90826  O  "O5'" . C   RB  58 361  ? 73.783  -46.464  -42.121  1.00 92.45  0  361  C   A  "O5'" 1 
ATOM   90827  C  "C5'" . C   RB  58 361  ? 73.694  -47.859  -41.915  1.00 86.77  0  361  C   A  "C5'" 1 
ATOM   90828  C  "C4'" . C   RB  58 361  ? 75.044  -48.499  -41.732  1.00 83.91  0  361  C   A  "C4'" 1 
ATOM   90829  O  "O4'" . C   RB  58 361  ? 74.836  -49.833  -41.191  1.00 81.90  0  361  C   A  "O4'" 1 
ATOM   90830  C  "C3'" . C   RB  58 361  ? 75.846  -48.733  -43.010  1.00 82.14  0  361  C   A  "C3'" 1 
ATOM   90831  O  "O3'" . C   RB  58 361  ? 76.619  -47.622  -43.433  1.00 95.37  0  361  C   A  "O3'" 1 
ATOM   90832  C  "C2'" . C   RB  58 361  ? 76.673  -49.959  -42.662  1.00 83.75  0  361  C   A  "C2'" 1 
ATOM   90833  O  "O2'" . C   RB  58 361  ? 77.750  -49.608  -41.806  1.00 81.52  0  361  C   A  "O2'" 1 
ATOM   90834  C  "C1'" . C   RB  58 361  ? 75.660  -50.761  -41.858  1.00 83.74  0  361  C   A  "C1'" 1 
ATOM   90835  N  N1    . C   RB  58 361  ? 74.798  -51.570  -42.750  1.00 84.18  0  361  C   A  N1    1 
ATOM   90836  C  C2    . C   RB  58 361  ? 75.315  -52.725  -43.343  1.00 87.62  0  361  C   A  C2    1 
ATOM   90837  O  O2    . C   RB  58 361  ? 76.484  -53.062  -43.105  1.00 89.15  0  361  C   A  O2    1 
ATOM   90838  N  N3    . C   RB  58 361  ? 74.524  -53.453  -44.164  1.00 90.47  0  361  C   A  N3    1 
ATOM   90839  C  C4    . C   RB  58 361  ? 73.269  -53.070  -44.404  1.00 92.94  0  361  C   A  C4    1 
ATOM   90840  N  N4    . C   RB  58 361  ? 72.529  -53.823  -45.220  1.00 91.46  0  361  C   A  N4    1 
ATOM   90841  C  C5    . C   RB  58 361  ? 72.715  -51.898  -43.822  1.00 92.37  0  361  C   A  C5    1 
ATOM   90842  C  C6    . C   RB  58 361  ? 73.506  -51.192  -43.010  1.00 89.39  0  361  C   A  C6    1 
ATOM   90843  P  P     . G   RB  58 362  ? 77.132  -47.541  -44.957  1.00 86.76  0  362  G   A  P     1 
ATOM   90844  O  OP1   . G   RB  58 362  ? 77.900  -46.283  -45.136  1.00 80.88  0  362  G   A  OP1   1 
ATOM   90845  O  OP2   . G   RB  58 362  ? 75.985  -47.848  -45.844  1.00 87.84  -1 362  G   A  OP2   1 
ATOM   90846  O  "O5'" . G   RB  58 362  ? 78.135  -48.769  -45.105  1.00 76.75  0  362  G   A  "O5'" 1 
ATOM   90847  C  "C5'" . G   RB  58 362  ? 79.485  -48.683  -44.678  1.00 82.55  0  362  G   A  "C5'" 1 
ATOM   90848  C  "C4'" . G   RB  58 362  ? 80.283  -49.857  -45.183  1.00 89.39  0  362  G   A  "C4'" 1 
ATOM   90849  O  "O4'" . G   RB  58 362  ? 79.630  -51.094  -44.782  1.00 91.47  0  362  G   A  "O4'" 1 
ATOM   90850  C  "C3'" . G   RB  58 362  ? 80.392  -49.983  -46.694  1.00 88.25  0  362  G   A  "C3'" 1 
ATOM   90851  O  "O3'" . G   RB  58 362  ? 81.368  -49.135  -47.271  1.00 94.63  0  362  G   A  "O3'" 1 
ATOM   90852  C  "C2'" . G   RB  58 362  ? 80.666  -51.466  -46.875  1.00 86.46  0  362  G   A  "C2'" 1 
ATOM   90853  O  "O2'" . G   RB  58 362  ? 82.006  -51.775  -46.521  1.00 92.52  0  362  G   A  "O2'" 1 
ATOM   90854  C  "C1'" . G   RB  58 362  ? 79.741  -52.053  -45.815  1.00 77.05  0  362  G   A  "C1'" 1 
ATOM   90855  N  N9    . G   RB  58 362  ? 78.395  -52.291  -46.371  1.00 78.44  0  362  G   A  N9    1 
ATOM   90856  C  C8    . G   RB  58 362  ? 77.290  -51.480  -46.254  1.00 85.89  0  362  G   A  C8    1 
ATOM   90857  N  N7    . G   RB  58 362  ? 76.240  -51.948  -46.871  1.00 91.54  0  362  G   A  N7    1 
ATOM   90858  C  C5    . G   RB  58 362  ? 76.679  -53.137  -47.437  1.00 91.98  0  362  G   A  C5    1 
ATOM   90859  C  C6    . G   RB  58 362  ? 75.986  -54.089  -48.229  1.00 85.73  0  362  G   A  C6    1 
ATOM   90860  O  O6    . G   RB  58 362  ? 74.805  -54.070  -48.597  1.00 86.46  0  362  G   A  O6    1 
ATOM   90861  N  N1    . G   RB  58 362  ? 76.808  -55.150  -48.594  1.00 79.53  0  362  G   A  N1    1 
ATOM   90862  C  C2    . G   RB  58 362  ? 78.129  -55.281  -48.246  1.00 85.34  0  362  G   A  C2    1 
ATOM   90863  N  N2    . G   RB  58 362  ? 78.754  -56.379  -48.697  1.00 88.20  0  362  G   A  N2    1 
ATOM   90864  N  N3    . G   RB  58 362  ? 78.789  -54.401  -47.510  1.00 86.26  0  362  G   A  N3    1 
ATOM   90865  C  C4    . G   RB  58 362  ? 78.008  -53.361  -47.143  1.00 89.97  0  362  G   A  C4    1 
ATOM   90866  P  P     . G   RB  58 363  ? 81.027  -48.349  -48.630  1.00 86.32  0  363  G   A  P     1 
ATOM   90867  O  OP1   . G   RB  58 363  ? 82.221  -47.552  -49.010  1.00 99.89  0  363  G   A  OP1   1 
ATOM   90868  O  OP2   . G   RB  58 363  ? 79.719  -47.668  -48.456  1.00 83.60  -1 363  G   A  OP2   1 
ATOM   90869  O  "O5'" . G   RB  58 363  ? 80.858  -49.511  -49.708  1.00 88.39  0  363  G   A  "O5'" 1 
ATOM   90870  C  "C5'" . G   RB  58 363  ? 82.008  -50.141  -50.248  1.00 90.81  0  363  G   A  "C5'" 1 
ATOM   90871  C  "C4'" . G   RB  58 363  ? 81.733  -51.527  -50.779  1.00 93.31  0  363  G   A  "C4'" 1 
ATOM   90872  O  "O4'" . G   RB  58 363  ? 80.754  -52.228  -49.966  1.00 90.66  0  363  G   A  "O4'" 1 
ATOM   90873  C  "C3'" . G   RB  58 363  ? 81.149  -51.623  -52.173  1.00 91.79  0  363  G   A  "C3'" 1 
ATOM   90874  O  "O3'" . G   RB  58 363  ? 82.076  -51.337  -53.199  1.00 93.30  0  363  G   A  "O3'" 1 
ATOM   90875  C  "C2'" . G   RB  58 363  ? 80.625  -53.049  -52.188  1.00 89.27  0  363  G   A  "C2'" 1 
ATOM   90876  O  "O2'" . G   RB  58 363  ? 81.698  -53.973  -52.290  1.00 76.87  0  363  G   A  "O2'" 1 
ATOM   90877  C  "C1'" . G   RB  58 363  ? 80.041  -53.146  -50.780  1.00 91.84  0  363  G   A  "C1'" 1 
ATOM   90878  N  N9    . G   RB  58 363  ? 78.613  -52.781  -50.785  1.00 88.27  0  363  G   A  N9    1 
ATOM   90879  C  C8    . G   RB  58 363  ? 78.009  -51.717  -50.162  1.00 90.53  0  363  G   A  C8    1 
ATOM   90880  N  N7    . G   RB  58 363  ? 76.722  -51.669  -50.380  1.00 91.52  0  363  G   A  N7    1 
ATOM   90881  C  C5    . G   RB  58 363  ? 76.464  -52.760  -51.201  1.00 85.95  0  363  G   A  C5    1 
ATOM   90882  C  C6    . G   RB  58 363  ? 75.248  -53.226  -51.768  1.00 86.07  0  363  G   A  C6    1 
ATOM   90883  O  O6    . G   RB  58 363  ? 74.112  -52.750  -51.655  1.00 91.32  0  363  G   A  O6    1 
ATOM   90884  N  N1    . G   RB  58 363  ? 75.440  -54.370  -52.537  1.00 83.54  0  363  G   A  N1    1 
ATOM   90885  C  C2    . G   RB  58 363  ? 76.646  -54.991  -52.741  1.00 83.52  0  363  G   A  C2    1 
ATOM   90886  N  N2    . G   RB  58 363  ? 76.630  -56.086  -53.516  1.00 81.37  0  363  G   A  N2    1 
ATOM   90887  N  N3    . G   RB  58 363  ? 77.784  -54.567  -52.216  1.00 82.32  0  363  G   A  N3    1 
ATOM   90888  C  C4    . G   RB  58 363  ? 77.622  -53.456  -51.463  1.00 85.06  0  363  G   A  C4    1 
ATOM   90889  P  P     . G   RB  58 364  ? 81.643  -50.345  -54.383  1.00 93.32  0  364  G   A  P     1 
ATOM   90890  O  OP1   . G   RB  58 364  ? 82.874  -49.768  -54.980  1.00 97.89  0  364  G   A  OP1   1 
ATOM   90891  O  OP2   . G   RB  58 364  ? 80.592  -49.438  -53.853  1.00 88.27  -1 364  G   A  OP2   1 
ATOM   90892  O  "O5'" . G   RB  58 364  ? 80.952  -51.305  -55.447  1.00 91.20  0  364  G   A  "O5'" 1 
ATOM   90893  C  "C5'" . G   RB  58 364  ? 81.473  -52.601  -55.697  1.00 90.54  0  364  G   A  "C5'" 1 
ATOM   90894  C  "C4'" . G   RB  58 364  ? 80.475  -53.470  -56.416  1.00 92.92  0  364  G   A  "C4'" 1 
ATOM   90895  O  "O4'" . G   RB  58 364  ? 79.404  -53.861  -55.519  1.00 95.65  0  364  G   A  "O4'" 1 
ATOM   90896  C  "C3'" . G   RB  58 364  ? 79.754  -52.823  -57.584  1.00 90.52  0  364  G   A  "C3'" 1 
ATOM   90897  O  "O3'" . G   RB  58 364  ? 80.543  -52.790  -58.760  1.00 89.04  0  364  G   A  "O3'" 1 
ATOM   90898  C  "C2'" . G   RB  58 364  ? 78.497  -53.676  -57.711  1.00 90.88  0  364  G   A  "C2'" 1 
ATOM   90899  O  "O2'" . G   RB  58 364  ? 78.787  -54.890  -58.387  1.00 94.15  0  364  G   A  "O2'" 1 
ATOM   90900  C  "C1'" . G   RB  58 364  ? 78.199  -54.000  -56.244  1.00 91.47  0  364  G   A  "C1'" 1 
ATOM   90901  N  N9    . G   RB  58 364  ? 77.181  -53.103  -55.657  1.00 85.40  0  364  G   A  N9    1 
ATOM   90902  C  C8    . G   RB  58 364  ? 77.416  -52.002  -54.868  1.00 85.39  0  364  G   A  C8    1 
ATOM   90903  N  N7    . G   RB  58 364  ? 76.324  -51.398  -54.485  1.00 95.34  0  364  G   A  N7    1 
ATOM   90904  C  C5    . G   RB  58 364  ? 75.302  -52.144  -55.052  1.00 89.07  0  364  G   A  C5    1 
ATOM   90905  C  C6    . G   RB  58 364  ? 73.896  -51.967  -54.982  1.00 90.16  0  364  G   A  C6    1 
ATOM   90906  O  O6    . G   RB  58 364  ? 73.259  -51.089  -54.387  1.00 91.38  0  364  G   A  O6    1 
ATOM   90907  N  N1    . G   RB  58 364  ? 73.219  -52.947  -55.700  1.00 88.59  0  364  G   A  N1    1 
ATOM   90908  C  C2    . G   RB  58 364  ? 73.819  -53.966  -56.397  1.00 81.62  0  364  G   A  C2    1 
ATOM   90909  N  N2    . G   RB  58 364  ? 72.989  -54.812  -57.024  1.00 78.47  0  364  G   A  N2    1 
ATOM   90910  N  N3    . G   RB  58 364  ? 75.130  -54.145  -56.469  1.00 83.51  0  364  G   A  N3    1 
ATOM   90911  C  C4    . G   RB  58 364  ? 75.810  -53.202  -55.779  1.00 86.46  0  364  G   A  C4    1 
ATOM   90912  P  P     . G   RB  58 365  ? 80.611  -51.450  -59.641  1.00 90.92  0  365  G   A  P     1 
ATOM   90913  O  OP1   . G   RB  58 365  ? 81.520  -51.692  -60.791  1.00 106.64 0  365  G   A  OP1   1 
ATOM   90914  O  OP2   . G   RB  58 365  ? 80.872  -50.310  -58.726  1.00 86.60  -1 365  G   A  OP2   1 
ATOM   90915  O  "O5'" . G   RB  58 365  ? 79.129  -51.304  -60.203  1.00 88.29  0  365  G   A  "O5'" 1 
ATOM   90916  C  "C5'" . G   RB  58 365  ? 78.512  -50.032  -60.301  1.00 77.85  0  365  G   A  "C5'" 1 
ATOM   90917  C  "C4'" . G   RB  58 365  ? 77.305  -49.934  -59.405  1.00 80.58  0  365  G   A  "C4'" 1 
ATOM   90918  O  "O4'" . G   RB  58 365  ? 77.708  -50.103  -58.017  1.00 88.40  0  365  G   A  "O4'" 1 
ATOM   90919  C  "C3'" . G   RB  58 365  ? 76.593  -48.592  -59.421  1.00 87.67  0  365  G   A  "C3'" 1 
ATOM   90920  O  "O3'" . G   RB  58 365  ? 75.714  -48.432  -60.519  1.00 80.47  0  365  G   A  "O3'" 1 
ATOM   90921  C  "C2'" . G   RB  58 365  ? 75.917  -48.562  -58.061  1.00 93.49  0  365  G   A  "C2'" 1 
ATOM   90922  O  "O2'" . G   RB  58 365  ? 74.781  -49.415  -58.045  1.00 96.13  0  365  G   A  "O2'" 1 
ATOM   90923  C  "C1'" . G   RB  58 365  ? 77.001  -49.196  -57.197  1.00 83.77  0  365  G   A  "C1'" 1 
ATOM   90924  N  N9    . G   RB  58 365  ? 77.971  -48.190  -56.723  1.00 88.55  0  365  G   A  N9    1 
ATOM   90925  C  C8    . G   RB  58 365  ? 79.333  -48.302  -56.840  1.00 93.44  0  365  G   A  C8    1 
ATOM   90926  N  N7    . G   RB  58 365  ? 79.981  -47.283  -56.352  1.00 89.40  0  365  G   A  N7    1 
ATOM   90927  C  C5    . G   RB  58 365  ? 78.985  -46.438  -55.885  1.00 93.55  0  365  G   A  C5    1 
ATOM   90928  C  C6    . G   RB  58 365  ? 79.087  -45.172  -55.252  1.00 87.73  0  365  G   A  C6    1 
ATOM   90929  O  O6    . G   RB  58 365  ? 80.106  -44.530  -54.969  1.00 93.12  0  365  G   A  O6    1 
ATOM   90930  N  N1    . G   RB  58 365  ? 77.836  -44.654  -54.937  1.00 85.57  0  365  G   A  N1    1 
ATOM   90931  C  C2    . G   RB  58 365  ? 76.640  -45.273  -55.200  1.00 85.79  0  365  G   A  C2    1 
ATOM   90932  N  N2    . G   RB  58 365  ? 75.536  -44.613  -54.821  1.00 83.18  0  365  G   A  N2    1 
ATOM   90933  N  N3    . G   RB  58 365  ? 76.531  -46.452  -55.788  1.00 84.91  0  365  G   A  N3    1 
ATOM   90934  C  C4    . G   RB  58 365  ? 77.734  -46.980  -56.104  1.00 92.44  0  365  G   A  C4    1 
ATOM   90935  P  P     . A   RB  58 366  ? 75.906  -47.176  -61.502  1.00 95.10  0  366  A   A  P     1 
ATOM   90936  O  OP1   . A   RB  58 366  ? 75.323  -47.488  -62.827  1.00 94.46  0  366  A   A  OP1   1 
ATOM   90937  O  OP2   . A   RB  58 366  ? 77.325  -46.754  -61.407  1.00 91.58  -1 366  A   A  OP2   1 
ATOM   90938  O  "O5'" . A   RB  58 366  ? 75.015  -46.037  -60.842  1.00 89.14  0  366  A   A  "O5'" 1 
ATOM   90939  C  "C5'" . A   RB  58 366  ? 73.654  -46.270  -60.516  1.00 88.72  0  366  A   A  "C5'" 1 
ATOM   90940  C  "C4'" . A   RB  58 366  ? 73.098  -45.124  -59.716  1.00 94.80  0  366  A   A  "C4'" 1 
ATOM   90941  O  "O4'" . A   RB  58 366  ? 73.732  -45.097  -58.409  1.00 98.46  0  366  A   A  "O4'" 1 
ATOM   90942  C  "C3'" . A   RB  58 366  ? 73.376  -43.745  -60.291  1.00 96.78  0  366  A   A  "C3'" 1 
ATOM   90943  O  "O3'" . A   RB  58 366  ? 72.469  -43.374  -61.314  1.00 96.82  0  366  A   A  "O3'" 1 
ATOM   90944  C  "C2'" . A   RB  58 366  ? 73.329  -42.855  -59.058  1.00 97.53  0  366  A   A  "C2'" 1 
ATOM   90945  O  "O2'" . A   RB  58 366  ? 71.986  -42.619  -58.661  1.00 102.07 0  366  A   A  "O2'" 1 
ATOM   90946  C  "C1'" . A   RB  58 366  ? 73.985  -43.763  -58.022  1.00 94.23  0  366  A   A  "C1'" 1 
ATOM   90947  N  N9    . A   RB  58 366  ? 75.447  -43.571  -57.984  1.00 84.32  0  366  A   A  N9    1 
ATOM   90948  C  C8    . A   RB  58 366  ? 76.419  -44.451  -58.392  1.00 90.01  0  366  A   A  C8    1 
ATOM   90949  N  N7    . A   RB  58 366  ? 77.641  -44.001  -58.241  1.00 89.41  0  366  A   A  N7    1 
ATOM   90950  C  C5    . A   RB  58 366  ? 77.461  -42.736  -57.698  1.00 85.51  0  366  A   A  C5    1 
ATOM   90951  C  C6    . A   RB  58 366  ? 78.369  -41.738  -57.304  1.00 89.11  0  366  A   A  C6    1 
ATOM   90952  N  N6    . A   RB  58 366  ? 79.694  -41.865  -57.402  1.00 91.41  0  366  A   A  N6    1 
ATOM   90953  N  N1    . A   RB  58 366  ? 77.863  -40.591  -56.800  1.00 82.94  0  366  A   A  N1    1 
ATOM   90954  C  C2    . A   RB  58 366  ? 76.534  -40.465  -56.703  1.00 83.95  0  366  A   A  C2    1 
ATOM   90955  N  N3    . A   RB  58 366  ? 75.580  -41.330  -57.039  1.00 82.68  0  366  A   A  N3    1 
ATOM   90956  C  C4    . A   RB  58 366  ? 76.116  -42.459  -57.535  1.00 79.08  0  366  A   A  C4    1 
ATOM   90957  P  P     . A   RB  58 367  ? 72.997  -42.563  -62.597  1.00 107.83 0  367  A   A  P     1 
ATOM   90958  O  OP1   . A   RB  58 367  ? 71.973  -42.652  -63.668  1.00 115.84 0  367  A   A  OP1   1 
ATOM   90959  O  OP2   . A   RB  58 367  ? 74.388  -43.001  -62.876  1.00 106.19 -1 367  A   A  OP2   1 
ATOM   90960  O  "O5'" . A   RB  58 367  ? 73.058  -41.057  -62.088  1.00 105.08 0  367  A   A  "O5'" 1 
ATOM   90961  C  "C5'" . A   RB  58 367  ? 71.965  -40.485  -61.386  1.00 104.56 0  367  A   A  "C5'" 1 
ATOM   90962  C  "C4'" . A   RB  58 367  ? 72.351  -39.182  -60.737  1.00 94.83  0  367  A   A  "C4'" 1 
ATOM   90963  O  "O4'" . A   RB  58 367  ? 73.247  -39.427  -59.623  1.00 90.82  0  367  A   A  "O4'" 1 
ATOM   90964  C  "C3'" . A   RB  58 367  ? 73.116  -38.212  -61.620  1.00 95.30  0  367  A   A  "C3'" 1 
ATOM   90965  O  "O3'" . A   RB  58 367  ? 72.269  -37.480  -62.490  1.00 96.00  0  367  A   A  "O3'" 1 
ATOM   90966  C  "C2'" . A   RB  58 367  ? 73.853  -37.348  -60.604  1.00 92.81  0  367  A   A  "C2'" 1 
ATOM   90967  O  "O2'" . A   RB  58 367  ? 72.984  -36.368  -60.056  1.00 93.06  0  367  A   A  "O2'" 1 
ATOM   90968  C  "C1'" . A   RB  58 367  ? 74.179  -38.371  -59.514  1.00 91.04  0  367  A   A  "C1'" 1 
ATOM   90969  N  N9    . A   RB  58 367  ? 75.540  -38.928  -59.651  1.00 85.71  0  367  A   A  N9    1 
ATOM   90970  C  C8    . A   RB  58 367  ? 75.885  -40.175  -60.110  1.00 88.58  0  367  A   A  C8    1 
ATOM   90971  N  N7    . A   RB  58 367  ? 77.175  -40.402  -60.116  1.00 88.95  0  367  A   A  N7    1 
ATOM   90972  C  C5    . A   RB  58 367  ? 77.721  -39.226  -59.624  1.00 81.96  0  367  A   A  C5    1 
ATOM   90973  C  C6    . A   RB  58 367  ? 79.050  -38.832  -59.384  1.00 76.33  0  367  A   A  C6    1 
ATOM   90974  N  N6    . A   RB  58 367  ? 80.108  -39.612  -59.620  1.00 81.99  0  367  A   A  N6    1 
ATOM   90975  N  N1    . A   RB  58 367  ? 79.254  -37.592  -58.889  1.00 74.56  0  367  A   A  N1    1 
ATOM   90976  C  C2    . A   RB  58 367  ? 78.190  -36.812  -58.654  1.00 80.43  0  367  A   A  C2    1 
ATOM   90977  N  N3    . A   RB  58 367  ? 76.896  -37.070  -58.837  1.00 80.69  0  367  A   A  N3    1 
ATOM   90978  C  C4    . A   RB  58 367  ? 76.726  -38.309  -59.331  1.00 85.03  0  367  A   A  C4    1 
ATOM   90979  P  P     . U   RB  58 368  ? 72.728  -37.173  -63.999  1.00 80.52  0  368  U   A  P     1 
ATOM   90980  O  OP1   . U   RB  58 368  ? 71.593  -36.527  -64.707  1.00 82.73  0  368  U   A  OP1   1 
ATOM   90981  O  OP2   . U   RB  58 368  ? 73.333  -38.406  -64.562  1.00 78.56  -1 368  U   A  OP2   1 
ATOM   90982  O  "O5'" . U   RB  58 368  ? 73.878  -36.085  -63.827  1.00 76.82  0  368  U   A  "O5'" 1 
ATOM   90983  C  "C5'" . U   RB  58 368  ? 73.619  -34.863  -63.152  1.00 78.00  0  368  U   A  "C5'" 1 
ATOM   90984  C  "C4'" . U   RB  58 368  ? 74.892  -34.167  -62.745  1.00 76.33  0  368  U   A  "C4'" 1 
ATOM   90985  O  "O4'" . U   RB  58 368  ? 75.646  -35.001  -61.834  1.00 79.42  0  368  U   A  "O4'" 1 
ATOM   90986  C  "C3'" . U   RB  58 368  ? 75.869  -33.856  -63.866  1.00 81.61  0  368  U   A  "C3'" 1 
ATOM   90987  O  "O3'" . U   RB  58 368  ? 75.514  -32.670  -64.558  1.00 104.12 0  368  U   A  "O3'" 1 
ATOM   90988  C  "C2'" . U   RB  58 368  ? 77.207  -33.758  -63.136  1.00 77.90  0  368  U   A  "C2'" 1 
ATOM   90989  O  "O2'" . U   RB  58 368  ? 77.380  -32.465  -62.575  1.00 90.56  0  368  U   A  "O2'" 1 
ATOM   90990  C  "C1'" . U   RB  58 368  ? 77.026  -34.765  -61.995  1.00 80.41  0  368  U   A  "C1'" 1 
ATOM   90991  N  N1    . U   RB  58 368  ? 77.715  -36.055  -62.235  1.00 83.20  0  368  U   A  N1    1 
ATOM   90992  C  C2    . U   RB  58 368  ? 79.061  -36.120  -61.930  1.00 80.12  0  368  U   A  C2    1 
ATOM   90993  O  O2    . U   RB  58 368  ? 79.686  -35.168  -61.495  1.00 69.94  0  368  U   A  O2    1 
ATOM   90994  N  N3    . U   RB  58 368  ? 79.656  -37.337  -62.155  1.00 77.95  0  368  U   A  N3    1 
ATOM   90995  C  C4    . U   RB  58 368  ? 79.050  -38.477  -62.641  1.00 79.64  0  368  U   A  C4    1 
ATOM   90996  O  O4    . U   RB  58 368  ? 79.720  -39.500  -62.790  1.00 68.22  0  368  U   A  O4    1 
ATOM   90997  C  C5    . U   RB  58 368  ? 77.653  -38.331  -62.925  1.00 81.59  0  368  U   A  C5    1 
ATOM   90998  C  C6    . U   RB  58 368  ? 77.047  -37.157  -62.715  1.00 78.03  0  368  U   A  C6    1 
ATOM   90999  P  P     . A   RB  58 369  ? 75.973  -32.428  -66.079  1.00 119.75 0  369  A   A  P     1 
ATOM   91000  O  OP1   . A   RB  58 369  ? 75.772  -30.989  -66.387  1.00 110.25 0  369  A   A  OP1   1 
ATOM   91001  O  OP2   . A   RB  58 369  ? 75.329  -33.455  -66.937  1.00 113.14 -1 369  A   A  OP2   1 
ATOM   91002  O  "O5'" . A   RB  58 369  ? 77.540  -32.704  -66.049  1.00 115.82 0  369  A   A  "O5'" 1 
ATOM   91003  C  "C5'" . A   RB  58 369  ? 78.364  -32.362  -67.150  1.00 116.29 0  369  A   A  "C5'" 1 
ATOM   91004  C  "C4'" . A   RB  58 369  ? 79.371  -33.445  -67.433  1.00 118.93 0  369  A   A  "C4'" 1 
ATOM   91005  O  "O4'" . A   RB  58 369  ? 78.682  -34.681  -67.741  1.00 119.79 0  369  A   A  "O4'" 1 
ATOM   91006  C  "C3'" . A   RB  58 369  ? 80.278  -33.207  -68.630  1.00 122.61 0  369  A   A  "C3'" 1 
ATOM   91007  O  "O3'" . A   RB  58 369  ? 81.393  -32.398  -68.298  1.00 122.25 0  369  A   A  "O3'" 1 
ATOM   91008  C  "C2'" . A   RB  58 369  ? 80.668  -34.620  -69.055  1.00 125.00 0  369  A   A  "C2'" 1 
ATOM   91009  O  "O2'" . A   RB  58 369  ? 81.754  -35.098  -68.276  1.00 118.26 0  369  A   A  "O2'" 1 
ATOM   91010  C  "C1'" . A   RB  58 369  ? 79.416  -35.422  -68.689  1.00 132.05 0  369  A   A  "C1'" 1 
ATOM   91011  N  N9    . A   RB  58 369  ? 78.545  -35.712  -69.846  1.00 140.33 0  369  A   A  N9    1 
ATOM   91012  C  C8    . A   RB  58 369  ? 77.936  -34.841  -70.716  1.00 136.92 0  369  A   A  C8    1 
ATOM   91013  N  N7    . A   RB  58 369  ? 77.208  -35.435  -71.632  1.00 136.23 0  369  A   A  N7    1 
ATOM   91014  C  C5    . A   RB  58 369  ? 77.338  -36.787  -71.341  1.00 139.01 0  369  A   A  C5    1 
ATOM   91015  C  C6    . A   RB  58 369  ? 76.811  -37.948  -71.938  1.00 138.04 0  369  A   A  C6    1 
ATOM   91016  N  N6    . A   RB  58 369  ? 76.011  -37.936  -73.007  1.00 134.27 0  369  A   A  N6    1 
ATOM   91017  N  N1    . A   RB  58 369  ? 77.144  -39.141  -71.397  1.00 136.50 0  369  A   A  N1    1 
ATOM   91018  C  C2    . A   RB  58 369  ? 77.948  -39.158  -70.327  1.00 134.94 0  369  A   A  C2    1 
ATOM   91019  N  N3    . A   RB  58 369  ? 78.504  -38.138  -69.677  1.00 135.18 0  369  A   A  N3    1 
ATOM   91020  C  C4    . A   RB  58 369  ? 78.154  -36.968  -70.239  1.00 139.26 0  369  A   A  C4    1 
ATOM   91021  P  P     . A   RB  58 370  ? 81.758  -31.099  -69.171  1.00 115.44 0  370  A   A  P     1 
ATOM   91022  O  OP1   . A   RB  58 370  ? 81.985  -29.968  -68.235  1.00 105.75 0  370  A   A  OP1   1 
ATOM   91023  O  OP2   . A   RB  58 370  ? 80.755  -30.969  -70.257  1.00 121.41 -1 370  A   A  OP2   1 
ATOM   91024  O  "O5'" . A   RB  58 370  ? 83.160  -31.465  -69.832  1.00 116.41 0  370  A   A  "O5'" 1 
ATOM   91025  C  "C5'" . A   RB  58 370  ? 83.237  -32.371  -70.922  1.00 108.88 0  370  A   A  "C5'" 1 
ATOM   91026  C  "C4'" . A   RB  58 370  ? 84.667  -32.637  -71.319  1.00 95.63  0  370  A   A  "C4'" 1 
ATOM   91027  O  "O4'" . A   RB  58 370  ? 85.380  -31.384  -71.444  1.00 90.72  0  370  A   A  "O4'" 1 
ATOM   91028  C  "C3'" . A   RB  58 370  ? 85.494  -33.440  -70.328  1.00 99.50  0  370  A   A  "C3'" 1 
ATOM   91029  O  "O3'" . A   RB  58 370  ? 85.281  -34.836  -70.462  1.00 110.75 0  370  A   A  "O3'" 1 
ATOM   91030  C  "C2'" . A   RB  58 370  ? 86.924  -33.018  -70.654  1.00 98.51  0  370  A   A  "C2'" 1 
ATOM   91031  O  "O2'" . A   RB  58 370  ? 87.434  -33.767  -71.747  1.00 111.03 0  370  A   A  "O2'" 1 
ATOM   91032  C  "C1'" . A   RB  58 370  ? 86.737  -31.565  -71.102  1.00 92.16  0  370  A   A  "C1'" 1 
ATOM   91033  N  N9    . A   RB  58 370  ? 87.117  -30.579  -70.070  1.00 87.13  0  370  A   A  N9    1 
ATOM   91034  C  C8    . A   RB  58 370  ? 86.315  -29.915  -69.174  1.00 94.00  0  370  A   A  C8    1 
ATOM   91035  N  N7    . A   RB  58 370  ? 86.965  -29.085  -68.390  1.00 96.14  0  370  A   A  N7    1 
ATOM   91036  C  C5    . A   RB  58 370  ? 88.285  -29.204  -68.801  1.00 96.76  0  370  A   A  C5    1 
ATOM   91037  C  C6    . A   RB  58 370  ? 89.473  -28.588  -68.367  1.00 96.79  0  370  A   A  C6    1 
ATOM   91038  N  N6    . A   RB  58 370  ? 89.528  -27.689  -67.380  1.00 102.95 0  370  A   A  N6    1 
ATOM   91039  N  N1    . A   RB  58 370  ? 90.621  -28.933  -68.992  1.00 89.43  0  370  A   A  N1    1 
ATOM   91040  C  C2    . A   RB  58 370  ? 90.566  -29.836  -69.981  1.00 94.88  0  370  A   A  C2    1 
ATOM   91041  N  N3    . A   RB  58 370  ? 89.514  -30.482  -70.477  1.00 96.33  0  370  A   A  N3    1 
ATOM   91042  C  C4    . A   RB  58 370  ? 88.391  -30.118  -69.835  1.00 94.26  0  370  A   A  C4    1 
ATOM   91043  P  P     . G   RB  58 371  ? 84.996  -35.754  -69.174  1.00 107.45 0  371  G   A  P     1 
ATOM   91044  O  OP1   . G   RB  58 371  ? 84.628  -37.109  -69.660  1.00 91.35  0  371  G   A  OP1   1 
ATOM   91045  O  OP2   . G   RB  58 371  ? 84.071  -35.021  -68.273  1.00 110.51 -1 371  G   A  OP2   1 
ATOM   91046  O  "O5'" . G   RB  58 371  ? 86.417  -35.865  -68.460  1.00 90.59  0  371  G   A  "O5'" 1 
ATOM   91047  C  "C5'" . G   RB  58 371  ? 87.501  -36.521  -69.101  1.00 87.44  0  371  G   A  "C5'" 1 
ATOM   91048  C  "C4'" . G   RB  58 371  ? 88.834  -35.981  -68.645  1.00 86.15  0  371  G   A  "C4'" 1 
ATOM   91049  O  "O4'" . G   RB  58 371  ? 88.883  -34.547  -68.856  1.00 94.38  0  371  G   A  "O4'" 1 
ATOM   91050  C  "C3'" . G   RB  58 371  ? 89.159  -36.152  -67.170  1.00 94.71  0  371  G   A  "C3'" 1 
ATOM   91051  O  "O3'" . G   RB  58 371  ? 89.656  -37.444  -66.866  1.00 97.86  0  371  G   A  "O3'" 1 
ATOM   91052  C  "C2'" . G   RB  58 371  ? 90.167  -35.037  -66.920  1.00 102.77 0  371  G   A  "C2'" 1 
ATOM   91053  O  "O2'" . G   RB  58 371  ? 91.451  -35.411  -67.397  1.00 97.71  0  371  G   A  "O2'" 1 
ATOM   91054  C  "C1'" . G   RB  58 371  ? 89.625  -33.931  -67.825  1.00 101.15 0  371  G   A  "C1'" 1 
ATOM   91055  N  N9    . G   RB  58 371  ? 88.733  -32.999  -67.106  1.00 99.52  0  371  G   A  N9    1 
ATOM   91056  C  C8    . G   RB  58 371  ? 87.361  -33.057  -67.073  1.00 99.20  0  371  G   A  C8    1 
ATOM   91057  N  N7    . G   RB  58 371  ? 86.822  -32.104  -66.366  1.00 99.54  0  371  G   A  N7    1 
ATOM   91058  C  C5    . G   RB  58 371  ? 87.902  -31.366  -65.904  1.00 94.16  0  371  G   A  C5    1 
ATOM   91059  C  C6    . G   RB  58 371  ? 87.933  -30.207  -65.086  1.00 94.27  0  371  G   A  C6    1 
ATOM   91060  O  O6    . G   RB  58 371  ? 86.984  -29.588  -64.592  1.00 90.58  0  371  G   A  O6    1 
ATOM   91061  N  N1    . G   RB  58 371  ? 89.234  -29.778  -64.854  1.00 94.82  0  371  G   A  N1    1 
ATOM   91062  C  C2    . G   RB  58 371  ? 90.362  -30.383  -65.347  1.00 92.21  0  371  G   A  C2    1 
ATOM   91063  N  N2    . G   RB  58 371  ? 91.527  -29.811  -65.008  1.00 90.06  0  371  G   A  N2    1 
ATOM   91064  N  N3    . G   RB  58 371  ? 90.349  -31.464  -66.112  1.00 94.78  0  371  G   A  N3    1 
ATOM   91065  C  C4    . G   RB  58 371  ? 89.093  -31.902  -66.351  1.00 95.11  0  371  G   A  C4    1 
ATOM   91066  P  P     . G   RB  58 372  ? 89.235  -38.176  -65.498  1.00 100.62 0  372  G   A  P     1 
ATOM   91067  O  OP1   . G   RB  58 372  ? 89.803  -39.549  -65.512  1.00 107.74 0  372  G   A  OP1   1 
ATOM   91068  O  OP2   . G   RB  58 372  ? 87.776  -37.986  -65.302  1.00 83.17  -1 372  G   A  OP2   1 
ATOM   91069  O  "O5'" . G   RB  58 372  ? 89.997  -37.348  -64.372  1.00 95.30  0  372  G   A  "O5'" 1 
ATOM   91070  C  "C5'" . G   RB  58 372  ? 91.415  -37.351  -64.299  1.00 92.15  0  372  G   A  "C5'" 1 
ATOM   91071  C  "C4'" . G   RB  58 372  ? 91.918  -36.303  -63.341  1.00 91.40  0  372  G   A  "C4'" 1 
ATOM   91072  O  "O4'" . G   RB  58 372  ? 91.618  -34.980  -63.863  1.00 100.88 0  372  G   A  "O4'" 1 
ATOM   91073  C  "C3'" . G   RB  58 372  ? 91.277  -36.304  -61.962  1.00 93.16  0  372  G   A  "C3'" 1 
ATOM   91074  O  "O3'" . G   RB  58 372  ? 91.805  -37.283  -61.086  1.00 99.08  0  372  G   A  "O3'" 1 
ATOM   91075  C  "C2'" . G   RB  58 372  ? 91.498  -34.872  -61.501  1.00 92.24  0  372  G   A  "C2'" 1 
ATOM   91076  O  "O2'" . G   RB  58 372  ? 92.848  -34.676  -61.108  1.00 87.17  0  372  G   A  "O2'" 1 
ATOM   91077  C  "C1'" . G   RB  58 372  ? 91.261  -34.115  -62.804  1.00 89.98  0  372  G   A  "C1'" 1 
ATOM   91078  N  N9    . G   RB  58 372  ? 89.839  -33.760  -62.962  1.00 89.72  0  372  G   A  N9    1 
ATOM   91079  C  C8    . G   RB  58 372  ? 88.894  -34.461  -63.671  1.00 92.78  0  372  G   A  C8    1 
ATOM   91080  N  N7    . G   RB  58 372  ? 87.711  -33.916  -63.627  1.00 92.10  0  372  G   A  N7    1 
ATOM   91081  C  C5    . G   RB  58 372  ? 87.883  -32.788  -62.836  1.00 85.21  0  372  G   A  C5    1 
ATOM   91082  C  C6    . G   RB  58 372  ? 86.949  -31.801  -62.432  1.00 90.78  0  372  G   A  C6    1 
ATOM   91083  O  O6    . G   RB  58 372  ? 85.745  -31.721  -62.704  1.00 93.02  0  372  G   A  O6    1 
ATOM   91084  N  N1    . G   RB  58 372  ? 87.544  -30.830  -61.634  1.00 95.67  0  372  G   A  N1    1 
ATOM   91085  C  C2    . G   RB  58 372  ? 88.867  -30.810  -61.268  1.00 89.77  0  372  G   A  C2    1 
ATOM   91086  N  N2    . G   RB  58 372  ? 89.249  -29.788  -60.490  1.00 89.60  0  372  G   A  N2    1 
ATOM   91087  N  N3    . G   RB  58 372  ? 89.748  -31.726  -61.637  1.00 89.80  0  372  G   A  N3    1 
ATOM   91088  C  C4    . G   RB  58 372  ? 89.191  -32.679  -62.414  1.00 87.19  0  372  G   A  C4    1 
ATOM   91089  P  P     . G   RB  58 373  ? 90.894  -37.845  -59.888  1.00 96.68  0  373  G   A  P     1 
ATOM   91090  O  OP1   . G   RB  58 373  ? 91.657  -38.890  -59.159  1.00 92.11  0  373  G   A  OP1   1 
ATOM   91091  O  OP2   . G   RB  58 373  ? 89.559  -38.174  -60.450  1.00 77.44  -1 373  G   A  OP2   1 
ATOM   91092  O  "O5'" . G   RB  58 373  ? 90.724  -36.585  -58.928  1.00 90.13  0  373  G   A  "O5'" 1 
ATOM   91093  C  "C5'" . G   RB  58 373  ? 89.595  -36.457  -58.078  1.00 91.93  0  373  G   A  "C5'" 1 
ATOM   91094  C  "C4'" . G   RB  58 373  ? 88.928  -35.115  -58.246  1.00 85.85  0  373  G   A  "C4'" 1 
ATOM   91095  O  "O4'" . G   RB  58 373  ? 88.368  -35.011  -59.581  1.00 86.55  0  373  G   A  "O4'" 1 
ATOM   91096  C  "C3'" . G   RB  58 373  ? 87.751  -34.843  -57.321  1.00 88.70  0  373  G   A  "C3'" 1 
ATOM   91097  O  "O3'" . G   RB  58 373  ? 88.158  -34.373  -56.048  1.00 95.24  0  373  G   A  "O3'" 1 
ATOM   91098  C  "C2'" . G   RB  58 373  ? 86.929  -33.830  -58.107  1.00 83.26  0  373  G   A  "C2'" 1 
ATOM   91099  O  "O2'" . G   RB  58 373  ? 87.479  -32.527  -57.979  1.00 77.96  0  373  G   A  "O2'" 1 
ATOM   91100  C  "C1'" . G   RB  58 373  ? 87.145  -34.309  -59.542  1.00 86.72  0  373  G   A  "C1'" 1 
ATOM   91101  N  N9    . G   RB  58 373  ? 86.078  -35.223  -59.993  1.00 83.19  0  373  G   A  N9    1 
ATOM   91102  C  C8    . G   RB  58 373  ? 86.253  -36.518  -60.414  1.00 84.53  0  373  G   A  C8    1 
ATOM   91103  N  N7    . G   RB  58 373  ? 85.141  -37.102  -60.763  1.00 75.69  0  373  G   A  N7    1 
ATOM   91104  C  C5    . G   RB  58 373  ? 84.168  -36.133  -60.565  1.00 75.73  0  373  G   A  C5    1 
ATOM   91105  C  C6    . G   RB  58 373  ? 82.765  -36.190  -60.774  1.00 75.83  0  373  G   A  C6    1 
ATOM   91106  O  O6    . G   RB  58 373  ? 82.082  -37.135  -61.188  1.00 81.53  0  373  G   A  O6    1 
ATOM   91107  N  N1    . G   RB  58 373  ? 82.154  -34.984  -60.446  1.00 70.34  0  373  G   A  N1    1 
ATOM   91108  C  C2    . G   RB  58 373  ? 82.806  -33.870  -59.978  1.00 78.21  0  373  G   A  C2    1 
ATOM   91109  N  N2    . G   RB  58 373  ? 82.039  -32.803  -59.717  1.00 78.62  0  373  G   A  N2    1 
ATOM   91110  N  N3    . G   RB  58 373  ? 84.112  -33.804  -59.779  1.00 80.01  0  373  G   A  N3    1 
ATOM   91111  C  C4    . G   RB  58 373  ? 84.729  -34.964  -60.092  1.00 76.34  0  373  G   A  C4    1 
ATOM   91112  P  P     . U   RB  58 374  ? 87.448  -34.917  -54.713  1.00 95.51  0  374  U   A  P     1 
ATOM   91113  O  OP1   . U   RB  58 374  ? 88.141  -34.313  -53.548  1.00 87.39  0  374  U   A  OP1   1 
ATOM   91114  O  OP2   . U   RB  58 374  ? 87.322  -36.394  -54.818  1.00 96.18  -1 374  U   A  OP2   1 
ATOM   91115  O  "O5'" . U   RB  58 374  ? 85.982  -34.303  -54.782  1.00 84.81  0  374  U   A  "O5'" 1 
ATOM   91116  C  "C5'" . U   RB  58 374  ? 85.774  -32.900  -54.845  1.00 89.38  0  374  U   A  "C5'" 1 
ATOM   91117  C  "C4'" . U   RB  58 374  ? 84.306  -32.590  -54.964  1.00 87.10  0  374  U   A  "C4'" 1 
ATOM   91118  O  "O4'" . U   RB  58 374  ? 83.850  -32.918  -56.302  1.00 91.12  0  374  U   A  "O4'" 1 
ATOM   91119  C  "C3'" . U   RB  58 374  ? 83.401  -33.401  -54.049  1.00 80.94  0  374  U   A  "C3'" 1 
ATOM   91120  O  "O3'" . U   RB  58 374  ? 83.317  -32.861  -52.742  1.00 85.14  0  374  U   A  "O3'" 1 
ATOM   91121  C  "C2'" . U   RB  58 374  ? 82.077  -33.403  -54.800  1.00 84.32  0  374  U   A  "C2'" 1 
ATOM   91122  O  "O2'" . U   RB  58 374  ? 81.385  -32.180  -54.598  1.00 82.58  0  374  U   A  "O2'" 1 
ATOM   91123  C  "C1'" . U   RB  58 374  ? 82.550  -33.464  -56.252  1.00 85.56  0  374  U   A  "C1'" 1 
ATOM   91124  N  N1    . U   RB  58 374  ? 82.606  -34.851  -56.771  1.00 85.44  0  374  U   A  N1    1 
ATOM   91125  C  C2    . U   RB  58 374  ? 81.441  -35.425  -57.246  1.00 79.88  0  374  U   A  C2    1 
ATOM   91126  O  O2    . U   RB  58 374  ? 80.370  -34.843  -57.249  1.00 81.07  0  374  U   A  O2    1 
ATOM   91127  N  N3    . U   RB  58 374  ? 81.579  -36.711  -57.716  1.00 73.34  0  374  U   A  N3    1 
ATOM   91128  C  C4    . U   RB  58 374  ? 82.737  -37.464  -57.762  1.00 81.89  0  374  U   A  C4    1 
ATOM   91129  O  O4    . U   RB  58 374  ? 82.705  -38.611  -58.213  1.00 90.26  0  374  U   A  O4    1 
ATOM   91130  C  C5    . U   RB  58 374  ? 83.897  -36.799  -57.255  1.00 84.10  0  374  U   A  C5    1 
ATOM   91131  C  C6    . U   RB  58 374  ? 83.792  -35.550  -56.794  1.00 83.82  0  374  U   A  C6    1 
ATOM   91132  P  P     . U   RB  58 375  ? 83.000  -33.809  -51.482  1.00 82.39  0  375  U   A  P     1 
ATOM   91133  O  OP1   . U   RB  58 375  ? 82.898  -32.926  -50.293  1.00 85.84  0  375  U   A  OP1   1 
ATOM   91134  O  OP2   . U   RB  58 375  ? 83.956  -34.946  -51.475  1.00 84.44  -1 375  U   A  OP2   1 
ATOM   91135  O  "O5'" . U   RB  58 375  ? 81.541  -34.375  -51.778  1.00 85.26  0  375  U   A  "O5'" 1 
ATOM   91136  C  "C5'" . U   RB  58 375  ? 80.403  -33.542  -51.619  1.00 77.01  0  375  U   A  "C5'" 1 
ATOM   91137  C  "C4'" . U   RB  58 375  ? 79.155  -34.159  -52.201  1.00 86.10  0  375  U   A  "C4'" 1 
ATOM   91138  O  "O4'" . U   RB  58 375  ? 79.359  -34.501  -53.597  1.00 89.74  0  375  U   A  "O4'" 1 
ATOM   91139  C  "C3'" . U   RB  58 375  ? 78.681  -35.461  -51.579  1.00 87.86  0  375  U   A  "C3'" 1 
ATOM   91140  O  "O3'" . U   RB  58 375  ? 78.004  -35.279  -50.348  1.00 75.66  0  375  U   A  "O3'" 1 
ATOM   91141  C  "C2'" . U   RB  58 375  ? 77.800  -36.040  -52.677  1.00 87.80  0  375  U   A  "C2'" 1 
ATOM   91142  O  "O2'" . U   RB  58 375  ? 76.536  -35.395  -52.698  1.00 81.19  0  375  U   A  "O2'" 1 
ATOM   91143  C  "C1'" . U   RB  58 375  ? 78.573  -35.628  -53.931  1.00 87.15  0  375  U   A  "C1'" 1 
ATOM   91144  N  N1    . U   RB  58 375  ? 79.455  -36.716  -54.413  1.00 75.47  0  375  U   A  N1    1 
ATOM   91145  C  C2    . U   RB  58 375  ? 78.850  -37.740  -55.118  1.00 77.52  0  375  U   A  C2    1 
ATOM   91146  O  O2    . U   RB  58 375  ? 77.654  -37.772  -55.353  1.00 77.13  0  375  U   A  O2    1 
ATOM   91147  N  N3    . U   RB  58 375  ? 79.697  -38.732  -55.541  1.00 78.31  0  375  U   A  N3    1 
ATOM   91148  C  C4    . U   RB  58 375  ? 81.058  -38.805  -55.334  1.00 82.34  0  375  U   A  C4    1 
ATOM   91149  O  O4    . U   RB  58 375  ? 81.683  -39.768  -55.782  1.00 85.52  0  375  U   A  O4    1 
ATOM   91150  C  C5    . U   RB  58 375  ? 81.610  -37.710  -54.596  1.00 82.16  0  375  U   A  C5    1 
ATOM   91151  C  C6    . U   RB  58 375  ? 80.808  -36.727  -54.169  1.00 79.97  0  375  U   A  C6    1 
ATOM   91152  P  P     . C   RB  58 376  ? 77.923  -36.485  -49.289  1.00 88.13  0  376  C   A  P     1 
ATOM   91153  O  OP1   . C   RB  58 376  ? 77.262  -35.977  -48.061  1.00 98.35  0  376  C   A  OP1   1 
ATOM   91154  O  OP2   . C   RB  58 376  ? 79.269  -37.104  -49.199  1.00 89.37  -1 376  C   A  OP2   1 
ATOM   91155  O  "O5'" . C   RB  58 376  ? 76.945  -37.542  -49.974  1.00 77.98  0  376  C   A  "O5'" 1 
ATOM   91156  C  "C5'" . C   RB  58 376  ? 75.559  -37.270  -50.120  1.00 74.00  0  376  C   A  "C5'" 1 
ATOM   91157  C  "C4'" . C   RB  58 376  ? 74.853  -38.358  -50.893  1.00 81.91  0  376  C   A  "C4'" 1 
ATOM   91158  O  "O4'" . C   RB  58 376  ? 75.448  -38.496  -52.210  1.00 79.80  0  376  C   A  "O4'" 1 
ATOM   91159  C  "C3'" . C   RB  58 376  ? 74.928  -39.762  -50.309  1.00 75.06  0  376  C   A  "C3'" 1 
ATOM   91160  O  "O3'" . C   RB  58 376  ? 73.997  -39.984  -49.263  1.00 74.37  0  376  C   A  "O3'" 1 
ATOM   91161  C  "C2'" . C   RB  58 376  ? 74.682  -40.641  -51.528  1.00 78.28  0  376  C   A  "C2'" 1 
ATOM   91162  O  "O2'" . C   RB  58 376  ? 73.296  -40.701  -51.833  1.00 81.27  0  376  C   A  "O2'" 1 
ATOM   91163  C  "C1'" . C   RB  58 376  ? 75.384  -39.844  -52.628  1.00 76.60  0  376  C   A  "C1'" 1 
ATOM   91164  N  N1    . C   RB  58 376  ? 76.756  -40.338  -52.886  1.00 74.93  0  376  C   A  N1    1 
ATOM   91165  C  C2    . C   RB  58 376  ? 76.924  -41.559  -53.554  1.00 75.41  0  376  C   A  C2    1 
ATOM   91166  O  O2    . C   RB  58 376  ? 75.929  -42.207  -53.914  1.00 74.37  0  376  C   A  O2    1 
ATOM   91167  N  N3    . C   RB  58 376  ? 78.176  -42.011  -53.794  1.00 78.80  0  376  C   A  N3    1 
ATOM   91168  C  C4    . C   RB  58 376  ? 79.232  -41.300  -53.400  1.00 79.97  0  376  C   A  C4    1 
ATOM   91169  N  N4    . C   RB  58 376  ? 80.446  -41.789  -53.660  1.00 81.82  0  376  C   A  N4    1 
ATOM   91170  C  C5    . C   RB  58 376  ? 79.091  -40.056  -52.719  1.00 82.33  0  376  C   A  C5    1 
ATOM   91171  C  C6    . C   RB  58 376  ? 77.847  -39.617  -52.488  1.00 75.33  0  376  C   A  C6    1 
ATOM   91172  P  P     . G   RB  58 377  ? 74.201  -41.203  -48.230  1.00 80.42  0  377  G   A  P     1 
ATOM   91173  O  OP1   . G   RB  58 377  ? 73.055  -41.181  -47.287  1.00 92.43  0  377  G   A  OP1   1 
ATOM   91174  O  OP2   . G   RB  58 377  ? 75.588  -41.147  -47.703  1.00 77.25  -1 377  G   A  OP2   1 
ATOM   91175  O  "O5'" . G   RB  58 377  ? 74.062  -42.518  -49.123  1.00 92.83  0  377  G   A  "O5'" 1 
ATOM   91176  C  "C5'" . G   RB  58 377  ? 72.789  -42.972  -49.560  1.00 86.82  0  377  G   A  "C5'" 1 
ATOM   91177  C  "C4'" . G   RB  58 377  ? 72.876  -44.302  -50.272  1.00 85.28  0  377  G   A  "C4'" 1 
ATOM   91178  O  "O4'" . G   RB  58 377  ? 73.703  -44.184  -51.458  1.00 85.96  0  377  G   A  "O4'" 1 
ATOM   91179  C  "C3'" . G   RB  58 377  ? 73.512  -45.445  -49.498  1.00 83.38  0  377  G   A  "C3'" 1 
ATOM   91180  O  "O3'" . G   RB  58 377  ? 72.633  -46.044  -48.564  1.00 79.04  0  377  G   A  "O3'" 1 
ATOM   91181  C  "C2'" . G   RB  58 377  ? 73.950  -46.390  -50.609  1.00 83.97  0  377  G   A  "C2'" 1 
ATOM   91182  O  "O2'" . G   RB  58 377  ? 72.848  -47.143  -51.094  1.00 79.77  0  377  G   A  "O2'" 1 
ATOM   91183  C  "C1'" . G   RB  58 377  ? 74.379  -45.403  -51.694  1.00 77.83  0  377  G   A  "C1'" 1 
ATOM   91184  N  N9    . G   RB  58 377  ? 75.833  -45.164  -51.660  1.00 71.15  0  377  G   A  N9    1 
ATOM   91185  C  C8    . G   RB  58 377  ? 76.488  -44.034  -51.235  1.00 76.86  0  377  G   A  C8    1 
ATOM   91186  N  N7    . G   RB  58 377  ? 77.786  -44.136  -51.322  1.00 77.76  0  377  G   A  N7    1 
ATOM   91187  C  C5    . G   RB  58 377  ? 77.999  -45.410  -51.829  1.00 79.16  0  377  G   A  C5    1 
ATOM   91188  C  C6    . G   RB  58 377  ? 79.208  -46.083  -52.136  1.00 89.66  0  377  G   A  C6    1 
ATOM   91189  O  O6    . G   RB  58 377  ? 80.366  -45.667  -52.016  1.00 105.32 0  377  G   A  O6    1 
ATOM   91190  N  N1    . G   RB  58 377  ? 78.973  -47.361  -52.631  1.00 87.06  0  377  G   A  N1    1 
ATOM   91191  C  C2    . G   RB  58 377  ? 77.733  -47.923  -52.807  1.00 86.17  0  377  G   A  C2    1 
ATOM   91192  N  N2    . G   RB  58 377  ? 77.712  -49.172  -53.296  1.00 88.89  0  377  G   A  N2    1 
ATOM   91193  N  N3    . G   RB  58 377  ? 76.597  -47.304  -52.524  1.00 87.17  0  377  G   A  N3    1 
ATOM   91194  C  C4    . G   RB  58 377  ? 76.804  -46.060  -52.042  1.00 77.62  0  377  G   A  C4    1 
ATOM   91195  P  P     . A   RB  58 378  ? 73.211  -47.020  -47.426  1.00 86.51  0  378  A   A  P     1 
ATOM   91196  O  OP1   . A   RB  58 378  ? 73.963  -46.188  -46.455  1.00 93.48  0  378  A   A  OP1   1 
ATOM   91197  O  OP2   . A   RB  58 378  ? 73.859  -48.188  -48.080  1.00 86.47  -1 378  A   A  OP2   1 
ATOM   91198  O  "O5'" . A   RB  58 378  ? 71.909  -47.577  -46.705  1.00 78.66  0  378  A   A  "O5'" 1 
ATOM   91199  C  "C5'" . A   RB  58 378  ? 71.569  -47.204  -45.378  1.00 91.96  0  378  A   A  "C5'" 1 
ATOM   91200  C  "C4'" . A   RB  58 378  ? 70.200  -47.729  -45.043  1.00 93.72  0  378  A   A  "C4'" 1 
ATOM   91201  O  "O4'" . A   RB  58 378  ? 69.261  -46.622  -44.963  1.00 106.13 0  378  A   A  "O4'" 1 
ATOM   91202  C  "C3'" . A   RB  58 378  ? 69.613  -48.651  -46.103  1.00 84.88  0  378  A   A  "C3'" 1 
ATOM   91203  O  "O3'" . A   RB  58 378  ? 70.029  -50.000  -45.963  1.00 90.05  0  378  A   A  "O3'" 1 
ATOM   91204  C  "C2'" . A   RB  58 378  ? 68.116  -48.440  -45.947  1.00 87.92  0  378  A   A  "C2'" 1 
ATOM   91205  O  "O2'" . A   RB  58 378  ? 67.625  -49.153  -44.821  1.00 85.27  0  378  A   A  "O2'" 1 
ATOM   91206  C  "C1'" . A   RB  58 378  ? 68.066  -46.949  -45.636  1.00 93.13  0  378  A   A  "C1'" 1 
ATOM   91207  N  N9    . A   RB  58 378  ? 68.032  -46.132  -46.863  1.00 92.85  0  378  A   A  N9    1 
ATOM   91208  C  C8    . A   RB  58 378  ? 69.009  -45.245  -47.236  1.00 93.70  0  378  A   A  C8    1 
ATOM   91209  N  N7    . A   RB  58 378  ? 68.769  -44.624  -48.361  1.00 94.39  0  378  A   A  N7    1 
ATOM   91210  C  C5    . A   RB  58 378  ? 67.545  -45.136  -48.760  1.00 87.08  0  378  A   A  C5    1 
ATOM   91211  C  C6    . A   RB  58 378  ? 66.749  -44.870  -49.885  1.00 86.17  0  378  A   A  C6    1 
ATOM   91212  N  N6    . A   RB  58 378  ? 67.088  -43.997  -50.837  1.00 102.92 0  378  A   A  N6    1 
ATOM   91213  N  N1    . A   RB  58 378  ? 65.584  -45.542  -50.000  1.00 86.99  0  378  A   A  N1    1 
ATOM   91214  C  C2    . A   RB  58 378  ? 65.254  -46.417  -49.042  1.00 89.70  0  378  A   A  C2    1 
ATOM   91215  N  N3    . A   RB  58 378  ? 65.920  -46.753  -47.937  1.00 93.91  0  378  A   A  N3    1 
ATOM   91216  C  C4    . A   RB  58 378  ? 67.072  -46.067  -47.849  1.00 94.07  0  378  A   A  C4    1 
ATOM   91217  P  P     . U   RB  58 379  ? 70.518  -50.834  -47.248  1.00 82.81  0  379  U   A  P     1 
ATOM   91218  O  OP1   . U   RB  58 379  ? 70.594  -52.265  -46.863  1.00 81.84  0  379  U   A  OP1   1 
ATOM   91219  O  OP2   . U   RB  58 379  ? 71.707  -50.161  -47.832  1.00 87.80  -1 379  U   A  OP2   1 
ATOM   91220  O  "O5'" . U   RB  58 379  ? 69.317  -50.684  -48.279  1.00 76.24  0  379  U   A  "O5'" 1 
ATOM   91221  C  "C5'" . U   RB  58 379  ? 68.050  -51.264  -48.013  1.00 75.89  0  379  U   A  "C5'" 1 
ATOM   91222  C  "C4'" . U   RB  58 379  ? 67.089  -50.998  -49.139  1.00 82.90  0  379  U   A  "C4'" 1 
ATOM   91223  O  "O4'" . U   RB  58 379  ? 66.843  -49.574  -49.251  1.00 79.49  0  379  U   A  "O4'" 1 
ATOM   91224  C  "C3'" . U   RB  58 379  ? 67.581  -51.396  -50.518  1.00 80.94  0  379  U   A  "C3'" 1 
ATOM   91225  O  "O3'" . U   RB  58 379  ? 67.411  -52.777  -50.765  1.00 89.87  0  379  U   A  "O3'" 1 
ATOM   91226  C  "C2'" . U   RB  58 379  ? 66.762  -50.500  -51.440  1.00 76.79  0  379  U   A  "C2'" 1 
ATOM   91227  O  "O2'" . U   RB  58 379  ? 65.458  -51.028  -51.626  1.00 74.53  0  379  U   A  "O2'" 1 
ATOM   91228  C  "C1'" . U   RB  58 379  ? 66.653  -49.222  -50.605  1.00 75.82  0  379  U   A  "C1'" 1 
ATOM   91229  N  N1    . U   RB  58 379  ? 67.666  -48.211  -50.983  1.00 76.34  0  379  U   A  N1    1 
ATOM   91230  C  C2    . U   RB  58 379  ? 67.306  -47.295  -51.951  1.00 79.97  0  379  U   A  C2    1 
ATOM   91231  O  O2    . U   RB  58 379  ? 66.209  -47.296  -52.483  1.00 97.75  0  379  U   A  O2    1 
ATOM   91232  N  N3    . U   RB  58 379  ? 68.273  -46.374  -52.268  1.00 76.42  0  379  U   A  N3    1 
ATOM   91233  C  C4    . U   RB  58 379  ? 69.539  -46.281  -51.728  1.00 73.26  0  379  U   A  C4    1 
ATOM   91234  O  O4    . U   RB  58 379  ? 70.301  -45.395  -52.117  1.00 72.95  0  379  U   A  O4    1 
ATOM   91235  C  C5    . U   RB  58 379  ? 69.834  -47.266  -50.733  1.00 83.35  0  379  U   A  C5    1 
ATOM   91236  C  C6    . U   RB  58 379  ? 68.912  -48.174  -50.402  1.00 86.56  0  379  U   A  C6    1 
ATOM   91237  P  P     . U   RB  58 380  ? 68.583  -53.642  -51.439  1.00 85.65  0  380  U   A  P     1 
ATOM   91238  O  OP1   . U   RB  58 380  ? 69.390  -54.270  -50.360  1.00 78.82  0  380  U   A  OP1   1 
ATOM   91239  O  OP2   . U   RB  58 380  ? 69.259  -52.810  -52.466  1.00 87.26  -1 380  U   A  OP2   1 
ATOM   91240  O  "O5'" . U   RB  58 380  ? 67.772  -54.781  -52.191  1.00 103.12 0  380  U   A  "O5'" 1 
ATOM   91241  C  "C5'" . U   RB  58 380  ? 66.451  -54.518  -52.649  1.00 108.48 0  380  U   A  "C5'" 1 
ATOM   91242  C  "C4'" . U   RB  58 380  ? 65.959  -55.594  -53.576  1.00 109.42 0  380  U   A  "C4'" 1 
ATOM   91243  O  "O4'" . U   RB  58 380  ? 65.150  -54.986  -54.620  1.00 110.52 0  380  U   A  "O4'" 1 
ATOM   91244  C  "C3'" . U   RB  58 380  ? 67.056  -56.378  -54.292  1.00 105.67 0  380  U   A  "C3'" 1 
ATOM   91245  O  "O3'" . U   RB  58 380  ? 66.612  -57.717  -54.490  1.00 99.05  0  380  U   A  "O3'" 1 
ATOM   91246  C  "C2'" . U   RB  58 380  ? 67.139  -55.676  -55.641  1.00 107.41 0  380  U   A  "C2'" 1 
ATOM   91247  O  "O2'" . U   RB  58 380  ? 67.676  -56.463  -56.682  1.00 98.19  0  380  U   A  "O2'" 1 
ATOM   91248  C  "C1'" . U   RB  58 380  ? 65.674  -55.332  -55.886  1.00 115.61 0  380  U   A  "C1'" 1 
ATOM   91249  N  N1    . U   RB  58 380  ? 65.467  -54.204  -56.805  1.00 112.53 0  380  U   A  N1    1 
ATOM   91250  C  C2    . U   RB  58 380  ? 64.177  -53.978  -57.238  1.00 116.17 0  380  U   A  C2    1 
ATOM   91251  O  O2    . U   RB  58 380  ? 63.231  -54.651  -56.865  1.00 119.10 0  380  U   A  O2    1 
ATOM   91252  N  N3    . U   RB  58 380  ? 64.033  -52.923  -58.103  1.00 115.28 0  380  U   A  N3    1 
ATOM   91253  C  C4    . U   RB  58 380  ? 65.033  -52.101  -58.580  1.00 110.86 0  380  U   A  C4    1 
ATOM   91254  O  O4    . U   RB  58 380  ? 64.747  -51.192  -59.360  1.00 111.50 0  380  U   A  O4    1 
ATOM   91255  C  C5    . U   RB  58 380  ? 66.343  -52.410  -58.094  1.00 109.56 0  380  U   A  C5    1 
ATOM   91256  C  C6    . U   RB  58 380  ? 66.513  -53.431  -57.248  1.00 109.32 0  380  U   A  C6    1 
ATOM   91257  P  P     . C   RB  58 381  ? 67.586  -58.952  -54.183  1.00 84.99  0  381  C   A  P     1 
ATOM   91258  O  OP1   . C   RB  58 381  ? 66.824  -60.198  -54.439  1.00 82.23  0  381  C   A  OP1   1 
ATOM   91259  O  OP2   . C   RB  58 381  ? 68.212  -58.737  -52.853  1.00 104.96 -1 381  C   A  OP2   1 
ATOM   91260  O  "O5'" . C   RB  58 381  ? 68.713  -58.820  -55.298  1.00 89.57  0  381  C   A  "O5'" 1 
ATOM   91261  C  "C5'" . C   RB  58 381  ? 69.203  -59.960  -55.983  1.00 82.16  0  381  C   A  "C5'" 1 
ATOM   91262  C  "C4'" . C   RB  58 381  ? 70.707  -59.947  -56.038  1.00 76.59  0  381  C   A  "C4'" 1 
ATOM   91263  O  "O4'" . C   RB  58 381  ? 71.170  -58.619  -56.396  1.00 74.51  0  381  C   A  "O4'" 1 
ATOM   91264  C  "C3'" . C   RB  58 381  ? 71.421  -60.236  -54.728  1.00 74.03  0  381  C   A  "C3'" 1 
ATOM   91265  O  "O3'" . C   RB  58 381  ? 71.485  -61.619  -54.425  1.00 81.76  0  381  C   A  "O3'" 1 
ATOM   91266  C  "C2'" . C   RB  58 381  ? 72.783  -59.592  -54.947  1.00 75.85  0  381  C   A  "C2'" 1 
ATOM   91267  O  "O2'" . C   RB  58 381  ? 73.607  -60.421  -55.753  1.00 73.91  0  381  C   A  "O2'" 1 
ATOM   91268  C  "C1'" . C   RB  58 381  ? 72.407  -58.356  -55.764  1.00 78.84  0  381  C   A  "C1'" 1 
ATOM   91269  N  N1    . C   RB  58 381  ? 72.282  -57.140  -54.926  1.00 90.68  0  381  C   A  N1    1 
ATOM   91270  C  C2    . C   RB  58 381  ? 73.450  -56.534  -54.444  1.00 87.64  0  381  C   A  C2    1 
ATOM   91271  O  O2    . C   RB  58 381  ? 74.554  -57.026  -54.723  1.00 81.30  0  381  C   A  O2    1 
ATOM   91272  N  N3    . C   RB  58 381  ? 73.356  -55.421  -53.680  1.00 93.87  0  381  C   A  N3    1 
ATOM   91273  C  C4    . C   RB  58 381  ? 72.159  -54.908  -53.396  1.00 90.65  0  381  C   A  C4    1 
ATOM   91274  N  N4    . C   RB  58 381  ? 72.116  -53.808  -52.640  1.00 78.64  0  381  C   A  N4    1 
ATOM   91275  C  C5    . C   RB  58 381  ? 70.954  -55.500  -53.874  1.00 95.85  0  381  C   A  C5    1 
ATOM   91276  C  C6    . C   RB  58 381  ? 71.059  -56.603  -54.629  1.00 94.65  0  381  C   A  C6    1 
ATOM   91277  P  P     . C   RB  58 382  ? 71.673  -62.106  -52.904  1.00 85.94  0  382  C   A  P     1 
ATOM   91278  O  OP1   . C   RB  58 382  ? 71.482  -63.578  -52.867  1.00 78.96  0  382  C   A  OP1   1 
ATOM   91279  O  OP2   . C   RB  58 382  ? 70.849  -61.234  -52.028  1.00 89.38  -1 382  C   A  OP2   1 
ATOM   91280  O  "O5'" . C   RB  58 382  ? 73.205  -61.811  -52.594  1.00 77.31  0  382  C   A  "O5'" 1 
ATOM   91281  C  "C5'" . C   RB  58 382  ? 74.233  -62.448  -53.336  1.00 72.13  0  382  C   A  "C5'" 1 
ATOM   91282  C  "C4'" . C   RB  58 382  ? 75.595  -62.025  -52.854  1.00 77.51  0  382  C   A  "C4'" 1 
ATOM   91283  O  "O4'" . C   RB  58 382  ? 75.853  -60.650  -53.247  1.00 86.83  0  382  C   A  "O4'" 1 
ATOM   91284  C  "C3'" . C   RB  58 382  ? 75.783  -62.009  -51.347  1.00 81.16  0  382  C   A  "C3'" 1 
ATOM   91285  O  "O3'" . C   RB  58 382  ? 76.006  -63.290  -50.786  1.00 91.14  0  382  C   A  "O3'" 1 
ATOM   91286  C  "C2'" . C   RB  58 382  ? 76.940  -61.037  -51.173  1.00 87.48  0  382  C   A  "C2'" 1 
ATOM   91287  O  "O2'" . C   RB  58 382  ? 78.173  -61.653  -51.513  1.00 81.66  0  382  C   A  "O2'" 1 
ATOM   91288  C  "C1'" . C   RB  58 382  ? 76.609  -59.998  -52.244  1.00 86.52  0  382  C   A  "C1'" 1 
ATOM   91289  N  N1    . C   RB  58 382  ? 75.805  -58.884  -51.690  1.00 84.54  0  382  C   A  N1    1 
ATOM   91290  C  C2    . C   RB  58 382  ? 76.460  -57.878  -50.972  1.00 90.94  0  382  C   A  C2    1 
ATOM   91291  O  O2    . C   RB  58 382  ? 77.691  -57.941  -50.828  1.00 90.81  0  382  C   A  O2    1 
ATOM   91292  N  N3    . C   RB  58 382  ? 75.738  -56.858  -50.456  1.00 89.32  0  382  C   A  N3    1 
ATOM   91293  C  C4    . C   RB  58 382  ? 74.417  -56.818  -50.631  1.00 86.09  0  382  C   A  C4    1 
ATOM   91294  N  N4    . C   RB  58 382  ? 73.749  -55.790  -50.103  1.00 86.67  0  382  C   A  N4    1 
ATOM   91295  C  C5    . C   RB  58 382  ? 73.721  -57.830  -51.352  1.00 85.48  0  382  C   A  C5    1 
ATOM   91296  C  C6    . C   RB  58 382  ? 74.448  -58.834  -51.858  1.00 81.37  0  382  C   A  C6    1 
ATOM   91297  P  P     . G   RB  58 383  ? 75.369  -63.648  -49.356  1.00 89.52  0  383  G   A  P     1 
ATOM   91298  O  OP1   . G   RB  58 383  ? 75.626  -65.084  -49.075  1.00 84.93  0  383  G   A  OP1   1 
ATOM   91299  O  OP2   . G   RB  58 383  ? 73.979  -63.123  -49.325  1.00 84.13  -1 383  G   A  OP2   1 
ATOM   91300  O  "O5'" . G   RB  58 383  ? 76.241  -62.791  -48.337  1.00 85.88  0  383  G   A  "O5'" 1 
ATOM   91301  C  "C5'" . G   RB  58 383  ? 77.648  -62.958  -48.292  1.00 86.08  0  383  G   A  "C5'" 1 
ATOM   91302  C  "C4'" . G   RB  58 383  ? 78.316  -61.939  -47.404  1.00 91.73  0  383  G   A  "C4'" 1 
ATOM   91303  O  "O4'" . G   RB  58 383  ? 78.226  -60.610  -47.985  1.00 90.82  0  383  G   A  "O4'" 1 
ATOM   91304  C  "C3'" . G   RB  58 383  ? 77.729  -61.750  -46.020  1.00 87.12  0  383  G   A  "C3'" 1 
ATOM   91305  O  "O3'" . G   RB  58 383  ? 78.027  -62.797  -45.116  1.00 90.68  0  383  G   A  "O3'" 1 
ATOM   91306  C  "C2'" . G   RB  58 383  ? 78.306  -60.401  -45.623  1.00 88.05  0  383  G   A  "C2'" 1 
ATOM   91307  O  "O2'" . G   RB  58 383  ? 79.682  -60.523  -45.293  1.00 86.17  0  383  G   A  "O2'" 1 
ATOM   91308  C  "C1'" . G   RB  58 383  ? 78.193  -59.646  -46.946  1.00 91.84  0  383  G   A  "C1'" 1 
ATOM   91309  N  N9    . G   RB  58 383  ? 76.923  -58.899  -47.005  1.00 90.75  0  383  G   A  N9    1 
ATOM   91310  C  C8    . G   RB  58 383  ? 75.761  -59.208  -47.672  1.00 90.07  0  383  G   A  C8    1 
ATOM   91311  N  N7    . G   RB  58 383  ? 74.817  -58.323  -47.480  1.00 94.63  0  383  G   A  N7    1 
ATOM   91312  C  C5    . G   RB  58 383  ? 75.385  -57.384  -46.628  1.00 91.23  0  383  G   A  C5    1 
ATOM   91313  C  C6    . G   RB  58 383  ? 74.852  -56.195  -46.064  1.00 89.51  0  383  G   A  C6    1 
ATOM   91314  O  O6    . G   RB  58 383  ? 73.725  -55.709  -46.210  1.00 91.99  0  383  G   A  O6    1 
ATOM   91315  N  N1    . G   RB  58 383  ? 75.781  -55.547  -45.256  1.00 83.98  0  383  G   A  N1    1 
ATOM   91316  C  C2    . G   RB  58 383  ? 77.060  -55.983  -45.015  1.00 85.98  0  383  G   A  C2    1 
ATOM   91317  N  N2    . G   RB  58 383  ? 77.808  -55.220  -44.204  1.00 95.09  0  383  G   A  N2    1 
ATOM   91318  N  N3    . G   RB  58 383  ? 77.567  -57.088  -45.532  1.00 86.72  0  383  G   A  N3    1 
ATOM   91319  C  C4    . G   RB  58 383  ? 76.681  -57.732  -46.322  1.00 89.22  0  383  G   A  C4    1 
ATOM   91320  P  P     . G   RB  58 384  ? 76.941  -63.208  -44.006  1.00 88.93  0  384  G   A  P     1 
ATOM   91321  O  OP1   . G   RB  58 384  ? 77.427  -64.418  -43.296  1.00 81.99  0  384  G   A  OP1   1 
ATOM   91322  O  OP2   . G   RB  58 384  ? 75.606  -63.226  -44.659  1.00 76.10  -1 384  G   A  OP2   1 
ATOM   91323  O  "O5'" . G   RB  58 384  ? 76.963  -61.983  -42.987  1.00 88.70  0  384  G   A  "O5'" 1 
ATOM   91324  C  "C5'" . G   RB  58 384  ? 78.173  -61.591  -42.356  1.00 81.68  0  384  G   A  "C5'" 1 
ATOM   91325  C  "C4'" . G   RB  58 384  ? 78.048  -60.254  -41.668  1.00 83.51  0  384  G   A  "C4'" 1 
ATOM   91326  O  "O4'" . G   RB  58 384  ? 77.655  -59.225  -42.614  1.00 82.01  0  384  G   A  "O4'" 1 
ATOM   91327  C  "C3'" . G   RB  58 384  ? 77.000  -60.153  -40.575  1.00 76.32  0  384  G   A  "C3'" 1 
ATOM   91328  O  "O3'" . G   RB  58 384  ? 77.406  -60.744  -39.355  1.00 72.14  0  384  G   A  "O3'" 1 
ATOM   91329  C  "C2'" . G   RB  58 384  ? 76.775  -58.650  -40.483  1.00 76.04  0  384  G   A  "C2'" 1 
ATOM   91330  O  "O2'" . G   RB  58 384  ? 77.837  -58.028  -39.776  1.00 89.87  0  384  G   A  "O2'" 1 
ATOM   91331  C  "C1'" . G   RB  58 384  ? 76.873  -58.246  -41.955  1.00 76.34  0  384  G   A  "C1'" 1 
ATOM   91332  N  N9    . G   RB  58 384  ? 75.543  -58.186  -42.589  1.00 77.47  0  384  G   A  N9    1 
ATOM   91333  C  C8    . G   RB  58 384  ? 74.970  -59.115  -43.423  1.00 83.49  0  384  G   A  C8    1 
ATOM   91334  N  N7    . G   RB  58 384  ? 73.771  -58.779  -43.815  1.00 88.89  0  384  G   A  N7    1 
ATOM   91335  C  C5    . G   RB  58 384  ? 73.535  -57.558  -43.199  1.00 83.92  0  384  G   A  C5    1 
ATOM   91336  C  C6    . G   RB  58 384  ? 72.401  -56.706  -43.250  1.00 84.83  0  384  G   A  C6    1 
ATOM   91337  O  O6    . G   RB  58 384  ? 71.342  -56.867  -43.869  1.00 88.00  0  384  G   A  O6    1 
ATOM   91338  N  N1    . G   RB  58 384  ? 72.583  -55.566  -42.475  1.00 89.35  0  384  G   A  N1    1 
ATOM   91339  C  C2    . G   RB  58 384  ? 73.710  -55.279  -41.744  1.00 88.32  0  384  G   A  C2    1 
ATOM   91340  N  N2    . G   RB  58 384  ? 73.692  -54.125  -41.060  1.00 87.90  0  384  G   A  N2    1 
ATOM   91341  N  N3    . G   RB  58 384  ? 74.774  -56.064  -41.690  1.00 88.32  0  384  G   A  N3    1 
ATOM   91342  C  C4    . G   RB  58 384  ? 74.618  -57.179  -42.436  1.00 85.49  0  384  G   A  C4    1 
ATOM   91343  P  P     . A   RB  58 385  ? 76.317  -61.457  -38.413  1.00 76.31  0  385  A   A  P     1 
ATOM   91344  O  OP1   . A   RB  58 385  ? 77.035  -62.169  -37.327  1.00 95.67  0  385  A   A  OP1   1 
ATOM   91345  O  OP2   . A   RB  58 385  ? 75.371  -62.199  -39.284  1.00 71.95  -1 385  A   A  OP2   1 
ATOM   91346  O  "O5'" . A   RB  58 385  ? 75.519  -60.244  -37.759  1.00 91.66  0  385  A   A  "O5'" 1 
ATOM   91347  C  "C5'" . A   RB  58 385  ? 76.152  -59.346  -36.861  1.00 92.06  0  385  A   A  "C5'" 1 
ATOM   91348  C  "C4'" . A   RB  58 385  ? 75.249  -58.191  -36.515  1.00 93.95  0  385  A   A  "C4'" 1 
ATOM   91349  O  "O4'" . A   RB  58 385  ? 74.940  -57.454  -37.729  1.00 81.08  0  385  A   A  "O4'" 1 
ATOM   91350  C  "C3'" . A   RB  58 385  ? 73.887  -58.571  -35.950  1.00 88.92  0  385  A   A  "C3'" 1 
ATOM   91351  O  "O3'" . A   RB  58 385  ? 73.901  -58.831  -34.558  1.00 77.69  0  385  A   A  "O3'" 1 
ATOM   91352  C  "C2'" . A   RB  58 385  ? 73.015  -57.391  -36.353  1.00 87.84  0  385  A   A  "C2'" 1 
ATOM   91353  O  "O2'" . A   RB  58 385  ? 73.251  -56.277  -35.504  1.00 83.49  0  385  A   A  "O2'" 1 
ATOM   91354  C  "C1'" . A   RB  58 385  ? 73.581  -57.073  -37.733  1.00 87.80  0  385  A   A  "C1'" 1 
ATOM   91355  N  N9    . A   RB  58 385  ? 72.904  -57.850  -38.789  1.00 83.70  0  385  A   A  N9    1 
ATOM   91356  C  C8    . A   RB  58 385  ? 73.234  -59.107  -39.231  1.00 83.68  0  385  A   A  C8    1 
ATOM   91357  N  N7    . A   RB  58 385  ? 72.460  -59.564  -40.181  1.00 85.39  0  385  A   A  N7    1 
ATOM   91358  C  C5    . A   RB  58 385  ? 71.554  -58.535  -40.380  1.00 84.74  0  385  A   A  C5    1 
ATOM   91359  C  C6    . A   RB  58 385  ? 70.469  -58.401  -41.261  1.00 90.54  0  385  A   A  C6    1 
ATOM   91360  N  N6    . A   RB  58 385  ? 70.105  -59.344  -42.134  1.00 95.63  0  385  A   A  N6    1 
ATOM   91361  N  N1    . A   RB  58 385  ? 69.765  -57.250  -41.211  1.00 90.04  0  385  A   A  N1    1 
ATOM   91362  C  C2    . A   RB  58 385  ? 70.134  -56.308  -40.332  1.00 89.39  0  385  A   A  C2    1 
ATOM   91363  N  N3    . A   RB  58 385  ? 71.134  -56.316  -39.454  1.00 88.73  0  385  A   A  N3    1 
ATOM   91364  C  C4    . A   RB  58 385  ? 71.812  -57.473  -39.530  1.00 86.45  0  385  A   A  C4    1 
ATOM   91365  P  P     . G   RB  58 386  ? 72.947  -59.972  -33.950  1.00 90.28  0  386  G   A  P     1 
ATOM   91366  O  OP1   . G   RB  58 386  ? 73.338  -60.203  -32.536  1.00 83.74  0  386  G   A  OP1   1 
ATOM   91367  O  OP2   . G   RB  58 386  ? 72.931  -61.108  -34.908  1.00 103.47 -1 386  G   A  OP2   1 
ATOM   91368  O  "O5'" . G   RB  58 386  ? 71.498  -59.311  -33.956  1.00 83.22  0  386  G   A  "O5'" 1 
ATOM   91369  C  "C5'" . G   RB  58 386  ? 71.192  -58.216  -33.105  1.00 78.10  0  386  G   A  "C5'" 1 
ATOM   91370  C  "C4'" . G   RB  58 386  ? 69.829  -57.644  -33.410  1.00 79.84  0  386  G   A  "C4'" 1 
ATOM   91371  O  "O4'" . G   RB  58 386  ? 69.799  -57.164  -34.778  1.00 83.95  0  386  G   A  "O4'" 1 
ATOM   91372  C  "C3'" . G   RB  58 386  ? 68.660  -58.616  -33.334  1.00 77.03  0  386  G   A  "C3'" 1 
ATOM   91373  O  "O3'" . G   RB  58 386  ? 68.195  -58.831  -32.012  1.00 83.66  0  386  G   A  "O3'" 1 
ATOM   91374  C  "C2'" . G   RB  58 386  ? 67.627  -57.965  -34.243  1.00 75.65  0  386  G   A  "C2'" 1 
ATOM   91375  O  "O2'" . G   RB  58 386  ? 66.965  -56.907  -33.567  1.00 78.22  0  386  G   A  "O2'" 1 
ATOM   91376  C  "C1'" . G   RB  58 386  ? 68.514  -57.360  -35.331  1.00 80.08  0  386  G   A  "C1'" 1 
ATOM   91377  N  N9    . G   RB  58 386  ? 68.635  -58.233  -36.515  1.00 87.55  0  386  G   A  N9    1 
ATOM   91378  C  C8    . G   RB  58 386  ? 69.553  -59.236  -36.706  1.00 93.55  0  386  G   A  C8    1 
ATOM   91379  N  N7    . G   RB  58 386  ? 69.426  -59.837  -37.857  1.00 95.52  0  386  G   A  N7    1 
ATOM   91380  C  C5    . G   RB  58 386  ? 68.360  -59.191  -38.466  1.00 90.52  0  386  G   A  C5    1 
ATOM   91381  C  C6    . G   RB  58 386  ? 67.763  -59.406  -39.735  1.00 86.82  0  386  G   A  C6    1 
ATOM   91382  O  O6    . G   RB  58 386  ? 68.064  -60.243  -40.594  1.00 76.46  0  386  G   A  O6    1 
ATOM   91383  N  N1    . G   RB  58 386  ? 66.706  -58.531  -39.962  1.00 89.00  0  386  G   A  N1    1 
ATOM   91384  C  C2    . G   RB  58 386  ? 66.279  -57.567  -39.082  1.00 87.30  0  386  G   A  C2    1 
ATOM   91385  N  N2    . G   RB  58 386  ? 65.241  -56.817  -39.482  1.00 90.53  0  386  G   A  N2    1 
ATOM   91386  N  N3    . G   RB  58 386  ? 66.831  -57.356  -37.898  1.00 86.38  0  386  G   A  N3    1 
ATOM   91387  C  C4    . G   RB  58 386  ? 67.859  -58.197  -37.653  1.00 88.55  0  386  G   A  C4    1 
ATOM   91388  P  P     . A   RB  58 387  ? 67.424  -60.190  -31.632  1.00 87.89  0  387  A   A  P     1 
ATOM   91389  O  OP1   . A   RB  58 387  ? 67.715  -60.492  -30.208  1.00 75.00  0  387  A   A  OP1   1 
ATOM   91390  O  OP2   . A   RB  58 387  ? 67.716  -61.200  -32.682  1.00 101.70 -1 387  A   A  OP2   1 
ATOM   91391  O  "O5'" . A   RB  58 387  ? 65.881  -59.807  -31.741  1.00 74.75  0  387  A   A  "O5'" 1 
ATOM   91392  C  "C5'" . A   RB  58 387  ? 65.408  -58.548  -31.278  1.00 70.62  0  387  A   A  "C5'" 1 
ATOM   91393  C  "C4'" . A   RB  58 387  ? 64.251  -58.043  -32.106  1.00 74.14  0  387  A   A  "C4'" 1 
ATOM   91394  O  "O4'" . A   RB  58 387  ? 64.603  -58.129  -33.515  1.00 89.57  0  387  A   A  "O4'" 1 
ATOM   91395  C  "C3'" . A   RB  58 387  ? 62.944  -58.818  -31.951  1.00 72.52  0  387  A   A  "C3'" 1 
ATOM   91396  O  "O3'" . A   RB  58 387  ? 61.847  -57.924  -32.138  1.00 81.41  0  387  A   A  "O3'" 1 
ATOM   91397  C  "C2'" . A   RB  58 387  ? 63.003  -59.797  -33.117  1.00 76.86  0  387  A   A  "C2'" 1 
ATOM   91398  O  "O2'" . A   RB  58 387  ? 61.751  -60.297  -33.536  1.00 88.20  0  387  A   A  "O2'" 1 
ATOM   91399  C  "C1'" . A   RB  58 387  ? 63.663  -58.940  -34.192  1.00 86.16  0  387  A   A  "C1'" 1 
ATOM   91400  N  N9    . A   RB  58 387  ? 64.362  -59.712  -35.223  1.00 87.59  0  387  A   A  N9    1 
ATOM   91401  C  C8    . A   RB  58 387  ? 65.371  -60.632  -35.079  1.00 90.27  0  387  A   A  C8    1 
ATOM   91402  N  N7    . A   RB  58 387  ? 65.773  -61.156  -36.214  1.00 95.95  0  387  A   A  N7    1 
ATOM   91403  C  C5    . A   RB  58 387  ? 64.974  -60.537  -37.166  1.00 89.71  0  387  A   A  C5    1 
ATOM   91404  C  C6    . A   RB  58 387  ? 64.896  -60.649  -38.565  1.00 84.26  0  387  A   A  C6    1 
ATOM   91405  N  N6    . A   RB  58 387  ? 65.667  -61.463  -39.288  1.00 80.39  0  387  A   A  N6    1 
ATOM   91406  N  N1    . A   RB  58 387  ? 63.986  -59.884  -39.208  1.00 86.90  0  387  A   A  N1    1 
ATOM   91407  C  C2    . A   RB  58 387  ? 63.209  -59.070  -38.485  1.00 84.74  0  387  A   A  C2    1 
ATOM   91408  N  N3    . A   RB  58 387  ? 63.186  -58.876  -37.171  1.00 86.08  0  387  A   A  N3    1 
ATOM   91409  C  C4    . A   RB  58 387  ? 64.103  -59.648  -36.566  1.00 85.02  0  387  A   A  C4    1 
ATOM   91410  P  P     . G   RB  58 388  ? 60.551  -58.017  -31.192  1.00 84.10  0  388  G   A  P     1 
ATOM   91411  O  OP1   . G   RB  58 388  ? 60.750  -59.142  -30.243  1.00 77.16  0  388  G   A  OP1   1 
ATOM   91412  O  OP2   . G   RB  58 388  ? 59.350  -57.987  -32.064  1.00 84.01  -1 388  G   A  OP2   1 
ATOM   91413  O  "O5'" . G   RB  58 388  ? 60.577  -56.652  -30.371  1.00 86.67  0  388  G   A  "O5'" 1 
ATOM   91414  C  "C5'" . G   RB  58 388  ? 60.673  -55.404  -31.042  1.00 85.96  0  388  G   A  "C5'" 1 
ATOM   91415  C  "C4'" . G   RB  58 388  ? 61.076  -54.297  -30.102  1.00 80.63  0  388  G   A  "C4'" 1 
ATOM   91416  O  "O4'" . G   RB  58 388  ? 60.036  -54.088  -29.108  1.00 80.34  0  388  G   A  "O4'" 1 
ATOM   91417  C  "C3'" . G   RB  58 388  ? 62.323  -54.549  -29.270  1.00 76.62  0  388  G   A  "C3'" 1 
ATOM   91418  O  "O3'" . G   RB  58 388  ? 63.534  -54.342  -29.973  1.00 84.83  0  388  G   A  "O3'" 1 
ATOM   91419  C  "C2'" . G   RB  58 388  ? 62.123  -53.606  -28.095  1.00 77.36  0  388  G   A  "C2'" 1 
ATOM   91420  O  "O2'" . G   RB  58 388  ? 62.397  -52.266  -28.476  1.00 78.49  0  388  G   A  "O2'" 1 
ATOM   91421  C  "C1'" . G   RB  58 388  ? 60.622  -53.746  -27.867  1.00 77.60  0  388  G   A  "C1'" 1 
ATOM   91422  N  N9    . G   RB  58 388  ? 60.333  -54.825  -26.905  1.00 74.53  0  388  G   A  N9    1 
ATOM   91423  C  C8    . G   RB  58 388  ? 59.649  -55.989  -27.152  1.00 72.29  0  388  G   A  C8    1 
ATOM   91424  N  N7    . G   RB  58 388  ? 59.558  -56.759  -26.103  1.00 79.61  0  388  G   A  N7    1 
ATOM   91425  C  C5    . G   RB  58 388  ? 60.225  -56.063  -25.105  1.00 79.07  0  388  G   A  C5    1 
ATOM   91426  C  C6    . G   RB  58 388  ? 60.456  -56.400  -23.746  1.00 76.78  0  388  G   A  C6    1 
ATOM   91427  O  O6    . G   RB  58 388  ? 60.106  -57.413  -23.130  1.00 73.94  0  388  G   A  O6    1 
ATOM   91428  N  N1    . G   RB  58 388  ? 61.176  -55.407  -23.091  1.00 73.60  0  388  G   A  N1    1 
ATOM   91429  C  C2    . G   RB  58 388  ? 61.620  -54.241  -23.663  1.00 75.66  0  388  G   A  C2    1 
ATOM   91430  N  N2    . G   RB  58 388  ? 62.299  -53.411  -22.859  1.00 76.67  0  388  G   A  N2    1 
ATOM   91431  N  N3    . G   RB  58 388  ? 61.412  -53.914  -24.926  1.00 81.33  0  388  G   A  N3    1 
ATOM   91432  C  C4    . G   RB  58 388  ? 60.713  -54.865  -25.583  1.00 78.95  0  388  G   A  C4    1 
ATOM   91433  P  P     . G   RB  58 389  ? 64.824  -55.220  -29.593  1.00 85.63  0  389  G   A  P     1 
ATOM   91434  O  OP1   . G   RB  58 389  ? 65.844  -55.097  -30.666  1.00 82.85  0  389  G   A  OP1   1 
ATOM   91435  O  OP2   . G   RB  58 389  ? 64.332  -56.556  -29.172  1.00 78.74  -1 389  G   A  OP2   1 
ATOM   91436  O  "O5'" . G   RB  58 389  ? 65.388  -54.533  -28.274  1.00 90.34  0  389  G   A  "O5'" 1 
ATOM   91437  C  "C5'" . G   RB  58 389  ? 65.581  -53.130  -28.181  1.00 91.55  0  389  G   A  "C5'" 1 
ATOM   91438  C  "C4'" . G   RB  58 389  ? 66.006  -52.763  -26.786  1.00 87.35  0  389  G   A  "C4'" 1 
ATOM   91439  O  "O4'" . G   RB  58 389  ? 64.931  -53.076  -25.864  1.00 82.81  0  389  G   A  "O4'" 1 
ATOM   91440  C  "C3'" . G   RB  58 389  ? 67.199  -53.552  -26.271  1.00 84.92  0  389  G   A  "C3'" 1 
ATOM   91441  O  "O3'" . G   RB  58 389  ? 68.431  -52.962  -26.653  1.00 88.60  0  389  G   A  "O3'" 1 
ATOM   91442  C  "C2'" . G   RB  58 389  ? 66.974  -53.599  -24.763  1.00 83.57  0  389  G   A  "C2'" 1 
ATOM   91443  O  "O2'" . G   RB  58 389  ? 67.453  -52.413  -24.149  1.00 101.31 0  389  G   A  "O2'" 1 
ATOM   91444  C  "C1'" . G   RB  58 389  ? 65.447  -53.616  -24.669  1.00 84.80  0  389  G   A  "C1'" 1 
ATOM   91445  N  N9    . G   RB  58 389  ? 64.876  -54.968  -24.494  1.00 82.58  0  389  G   A  N9    1 
ATOM   91446  C  C8    . G   RB  58 389  ? 64.224  -55.692  -25.463  1.00 83.16  0  389  G   A  C8    1 
ATOM   91447  N  N7    . G   RB  58 389  ? 63.789  -56.850  -25.048  1.00 77.37  0  389  G   A  N7    1 
ATOM   91448  C  C5    . G   RB  58 389  ? 64.162  -56.895  -23.714  1.00 79.68  0  389  G   A  C5    1 
ATOM   91449  C  C6    . G   RB  58 389  ? 63.956  -57.913  -22.746  1.00 83.71  0  389  G   A  C6    1 
ATOM   91450  O  O6    . G   RB  58 389  ? 63.390  -59.006  -22.876  1.00 91.99  0  389  G   A  O6    1 
ATOM   91451  N  N1    . G   RB  58 389  ? 64.495  -57.555  -21.517  1.00 79.54  0  389  G   A  N1    1 
ATOM   91452  C  C2    . G   RB  58 389  ? 65.143  -56.374  -21.253  1.00 83.43  0  389  G   A  C2    1 
ATOM   91453  N  N2    . G   RB  58 389  ? 65.589  -56.221  -19.998  1.00 77.20  0  389  G   A  N2    1 
ATOM   91454  N  N3    . G   RB  58 389  ? 65.341  -55.416  -22.145  1.00 89.12  0  389  G   A  N3    1 
ATOM   91455  C  C4    . G   RB  58 389  ? 64.828  -55.739  -23.351  1.00 82.64  0  389  G   A  C4    1 
ATOM   91456  P  P     . G   RB  58 390  ? 69.767  -53.847  -26.699  1.00 93.75  0  390  G   A  P     1 
ATOM   91457  O  OP1   . G   RB  58 390  ? 70.771  -53.202  -25.815  1.00 96.99  0  390  G   A  OP1   1 
ATOM   91458  O  OP2   . G   RB  58 390  ? 70.114  -54.117  -28.118  1.00 75.65  -1 390  G   A  OP2   1 
ATOM   91459  O  "O5'" . G   RB  58 390  ? 69.311  -55.219  -26.036  1.00 90.68  0  390  G   A  "O5'" 1 
ATOM   91460  C  "C5'" . G   RB  58 390  ? 70.252  -56.222  -25.704  1.00 79.94  0  390  G   A  "C5'" 1 
ATOM   91461  C  "C4'" . G   RB  58 390  ? 70.446  -56.322  -24.214  1.00 75.24  0  390  G   A  "C4'" 1 
ATOM   91462  O  "O4'" . G   RB  58 390  ? 69.165  -56.241  -23.531  1.00 83.66  0  390  G   A  "O4'" 1 
ATOM   91463  C  "C3'" . G   RB  58 390  ? 71.036  -57.629  -23.720  1.00 76.68  0  390  G   A  "C3'" 1 
ATOM   91464  O  "O3'" . G   RB  58 390  ? 72.438  -57.712  -23.890  1.00 82.65  0  390  G   A  "O3'" 1 
ATOM   91465  C  "C2'" . G   RB  58 390  ? 70.581  -57.666  -22.271  1.00 75.70  0  390  G   A  "C2'" 1 
ATOM   91466  O  "O2'" . G   RB  58 390  ? 71.358  -56.778  -21.484  1.00 80.78  0  390  G   A  "O2'" 1 
ATOM   91467  C  "C1'" . G   RB  58 390  ? 69.174  -57.086  -22.397  1.00 78.24  0  390  G   A  "C1'" 1 
ATOM   91468  N  N9    . G   RB  58 390  ? 68.164  -58.149  -22.575  1.00 82.80  0  390  G   A  N9    1 
ATOM   91469  C  C8    . G   RB  58 390  ? 67.773  -59.040  -21.605  1.00 83.84  0  390  G   A  C8    1 
ATOM   91470  N  N7    . G   RB  58 390  ? 66.878  -59.891  -22.017  1.00 83.02  0  390  G   A  N7    1 
ATOM   91471  C  C5    . G   RB  58 390  ? 66.667  -59.556  -23.346  1.00 83.33  0  390  G   A  C5    1 
ATOM   91472  C  C6    . G   RB  58 390  ? 65.800  -60.135  -24.310  1.00 81.76  0  390  G   A  C6    1 
ATOM   91473  O  O6    . G   RB  58 390  ? 65.022  -61.087  -24.175  1.00 91.04  0  390  G   A  O6    1 
ATOM   91474  N  N1    . G   RB  58 390  ? 65.892  -59.489  -25.538  1.00 76.59  0  390  G   A  N1    1 
ATOM   91475  C  C2    . G   RB  58 390  ? 66.713  -58.425  -25.806  1.00 79.98  0  390  G   A  C2    1 
ATOM   91476  N  N2    . G   RB  58 390  ? 66.666  -57.935  -27.053  1.00 87.77  0  390  G   A  N2    1 
ATOM   91477  N  N3    . G   RB  58 390  ? 67.524  -57.880  -24.917  1.00 81.63  0  390  G   A  N3    1 
ATOM   91478  C  C4    . G   RB  58 390  ? 67.458  -58.488  -23.712  1.00 82.56  0  390  G   A  C4    1 
ATOM   91479  P  P     . A   RB  58 391  ? 73.063  -58.996  -24.620  1.00 78.43  0  391  A   A  P     1 
ATOM   91480  O  OP1   . A   RB  58 391  ? 74.491  -58.724  -24.923  1.00 83.49  0  391  A   A  OP1   1 
ATOM   91481  O  OP2   . A   RB  58 391  ? 72.124  -59.377  -25.703  1.00 85.31  -1 391  A   A  OP2   1 
ATOM   91482  O  "O5'" . A   RB  58 391  ? 73.005  -60.130  -23.506  1.00 76.75  0  391  A   A  "O5'" 1 
ATOM   91483  C  "C5'" . A   RB  58 391  ? 73.616  -59.928  -22.242  1.00 77.55  0  391  A   A  "C5'" 1 
ATOM   91484  C  "C4'" . A   RB  58 391  ? 73.036  -60.841  -21.194  1.00 73.50  0  391  A   A  "C4'" 1 
ATOM   91485  O  "O4'" . A   RB  58 391  ? 71.625  -60.555  -21.015  1.00 80.16  0  391  A   A  "O4'" 1 
ATOM   91486  C  "C3'" . A   RB  58 391  ? 73.067  -62.328  -21.506  1.00 66.50  0  391  A   A  "C3'" 1 
ATOM   91487  O  "O3'" . A   RB  58 391  ? 74.329  -62.923  -21.269  1.00 69.41  0  391  A   A  "O3'" 1 
ATOM   91488  C  "C2'" . A   RB  58 391  ? 71.964  -62.868  -20.609  1.00 77.80  0  391  A   A  "C2'" 1 
ATOM   91489  O  "O2'" . A   RB  58 391  ? 72.410  -62.967  -19.266  1.00 81.53  0  391  A   A  "O2'" 1 
ATOM   91490  C  "C1'" . A   RB  58 391  ? 70.933  -61.746  -20.698  1.00 79.23  0  391  A   A  "C1'" 1 
ATOM   91491  N  N9    . A   RB  58 391  ? 69.943  -62.025  -21.752  1.00 78.10  0  391  A   A  N9    1 
ATOM   91492  C  C8    . A   RB  58 391  ? 69.859  -61.519  -23.026  1.00 82.65  0  391  A   A  C8    1 
ATOM   91493  N  N7    . A   RB  58 391  ? 68.849  -62.000  -23.714  1.00 84.29  0  391  A   A  N7    1 
ATOM   91494  C  C5    . A   RB  58 391  ? 68.237  -62.885  -22.836  1.00 82.03  0  391  A   A  C5    1 
ATOM   91495  C  C6    . A   RB  58 391  ? 67.110  -63.718  -22.954  1.00 75.31  0  391  A   A  C6    1 
ATOM   91496  N  N6    . A   RB  58 391  ? 66.367  -63.798  -24.059  1.00 87.24  0  391  A   A  N6    1 
ATOM   91497  N  N1    . A   RB  58 391  ? 66.770  -64.476  -21.888  1.00 76.31  0  391  A   A  N1    1 
ATOM   91498  C  C2    . A   RB  58 391  ? 67.518  -64.398  -20.780  1.00 76.11  0  391  A   A  C2    1 
ATOM   91499  N  N3    . A   RB  58 391  ? 68.596  -63.652  -20.547  1.00 75.39  0  391  A   A  N3    1 
ATOM   91500  C  C4    . A   RB  58 391  ? 68.904  -62.912  -21.627  1.00 81.91  0  391  A   A  C4    1 
ATOM   91501  P  P     . G   RB  58 392  ? 74.747  -64.276  -22.030  1.00 73.49  0  392  G   A  P     1 
ATOM   91502  O  OP1   . G   RB  58 392  ? 76.043  -64.709  -21.450  1.00 76.96  0  392  G   A  OP1   1 
ATOM   91503  O  OP2   . G   RB  58 392  ? 74.567  -64.095  -23.493  1.00 67.17  -1 392  G   A  OP2   1 
ATOM   91504  O  "O5'" . G   RB  58 392  ? 73.689  -65.352  -21.531  1.00 70.75  0  392  G   A  "O5'" 1 
ATOM   91505  C  "C5'" . G   RB  58 392  ? 73.747  -65.837  -20.201  1.00 67.48  0  392  G   A  "C5'" 1 
ATOM   91506  C  "C4'" . G   RB  58 392  ? 72.535  -66.660  -19.858  1.00 73.43  0  392  G   A  "C4'" 1 
ATOM   91507  O  "O4'" . G   RB  58 392  ? 71.323  -65.922  -20.157  1.00 76.68  0  392  G   A  "O4'" 1 
ATOM   91508  C  "C3'" . G   RB  58 392  ? 72.364  -67.952  -20.630  1.00 72.11  0  392  G   A  "C3'" 1 
ATOM   91509  O  "O3'" . G   RB  58 392  ? 73.210  -68.989  -20.171  1.00 73.05  0  392  G   A  "O3'" 1 
ATOM   91510  C  "C2'" . G   RB  58 392  ? 70.881  -68.239  -20.448  1.00 73.51  0  392  G   A  "C2'" 1 
ATOM   91511  O  "O2'" . G   RB  58 392  ? 70.629  -68.771  -19.156  1.00 75.75  0  392  G   A  "O2'" 1 
ATOM   91512  C  "C1'" . G   RB  58 392  ? 70.296  -66.826  -20.510  1.00 73.66  0  392  G   A  "C1'" 1 
ATOM   91513  N  N9    . G   RB  58 392  ? 69.790  -66.506  -21.859  1.00 76.66  0  392  G   A  N9    1 
ATOM   91514  C  C8    . G   RB  58 392  ? 70.264  -65.625  -22.805  1.00 77.06  0  392  G   A  C8    1 
ATOM   91515  N  N7    . G   RB  58 392  ? 69.543  -65.621  -23.899  1.00 74.10  0  392  G   A  N7    1 
ATOM   91516  C  C5    . G   RB  58 392  ? 68.541  -66.556  -23.661  1.00 71.61  0  392  G   A  C5    1 
ATOM   91517  C  C6    . G   RB  58 392  ? 67.457  -66.999  -24.466  1.00 69.01  0  392  G   A  C6    1 
ATOM   91518  O  O6    . G   RB  58 392  ? 67.144  -66.642  -25.607  1.00 84.44  0  392  G   A  O6    1 
ATOM   91519  N  N1    . G   RB  58 392  ? 66.693  -67.963  -23.812  1.00 68.36  0  392  G   A  N1    1 
ATOM   91520  C  C2    . G   RB  58 392  ? 66.933  -68.444  -22.549  1.00 73.25  0  392  G   A  C2    1 
ATOM   91521  N  N2    . G   RB  58 392  ? 66.087  -69.375  -22.085  1.00 79.42  0  392  G   A  N2    1 
ATOM   91522  N  N3    . G   RB  58 392  ? 67.934  -68.039  -21.792  1.00 72.76  0  392  G   A  N3    1 
ATOM   91523  C  C4    . G   RB  58 392  ? 68.687  -67.105  -22.408  1.00 76.30  0  392  G   A  C4    1 
ATOM   91524  P  P     . C   RB  58 393  ? 73.978  -69.917  -21.232  1.00 77.25  0  393  C   A  P     1 
ATOM   91525  O  OP1   . C   RB  58 393  ? 74.971  -70.739  -20.493  1.00 79.65  0  393  C   A  OP1   1 
ATOM   91526  O  OP2   . C   RB  58 393  ? 74.415  -69.063  -22.364  1.00 74.00  -1 393  C   A  OP2   1 
ATOM   91527  O  "O5'" . C   RB  58 393  ? 72.843  -70.891  -21.773  1.00 77.47  0  393  C   A  "O5'" 1 
ATOM   91528  C  "C5'" . C   RB  58 393  ? 72.205  -71.791  -20.886  1.00 77.47  0  393  C   A  "C5'" 1 
ATOM   91529  C  "C4'" . C   RB  58 393  ? 70.838  -72.200  -21.372  1.00 81.79  0  393  C   A  "C4'" 1 
ATOM   91530  O  "O4'" . C   RB  58 393  ? 70.117  -71.072  -21.918  1.00 82.49  0  393  C   A  "O4'" 1 
ATOM   91531  C  "C3'" . C   RB  58 393  ? 70.779  -73.241  -22.471  1.00 84.66  0  393  C   A  "C3'" 1 
ATOM   91532  O  "O3'" . C   RB  58 393  ? 70.989  -74.545  -21.958  1.00 92.86  0  393  C   A  "O3'" 1 
ATOM   91533  C  "C2'" . C   RB  58 393  ? 69.381  -73.037  -23.053  1.00 82.52  0  393  C   A  "C2'" 1 
ATOM   91534  O  "O2'" . C   RB  58 393  ? 68.410  -73.742  -22.294  1.00 90.56  0  393  C   A  "O2'" 1 
ATOM   91535  C  "C1'" . C   RB  58 393  ? 69.157  -71.532  -22.844  1.00 75.65  0  393  C   A  "C1'" 1 
ATOM   91536  N  N1    . C   RB  58 393  ? 69.243  -70.742  -24.095  1.00 75.33  0  393  C   A  N1    1 
ATOM   91537  C  C2    . C   RB  58 393  ? 68.119  -70.711  -24.927  1.00 76.72  0  393  C   A  C2    1 
ATOM   91538  O  O2    . C   RB  58 393  ? 67.110  -71.354  -24.597  1.00 74.31  0  393  C   A  O2    1 
ATOM   91539  N  N3    . C   RB  58 393  ? 68.154  -69.992  -26.072  1.00 69.45  0  393  C   A  N3    1 
ATOM   91540  C  C4    . C   RB  58 393  ? 69.254  -69.312  -26.396  1.00 70.90  0  393  C   A  C4    1 
ATOM   91541  N  N4    . C   RB  58 393  ? 69.246  -68.615  -27.535  1.00 78.36  0  393  C   A  N4    1 
ATOM   91542  C  C5    . C   RB  58 393  ? 70.411  -69.318  -25.563  1.00 71.80  0  393  C   A  C5    1 
ATOM   91543  C  C6    . C   RB  58 393  ? 70.364  -70.036  -24.431  1.00 71.17  0  393  C   A  C6    1 
ATOM   91544  P  P     . C   RB  58 394  ? 71.450  -75.746  -22.917  1.00 81.71  0  394  C   A  P     1 
ATOM   91545  O  OP1   . C   RB  58 394  ? 72.179  -76.732  -22.077  1.00 72.43  0  394  C   A  OP1   1 
ATOM   91546  O  OP2   . C   RB  58 394  ? 72.113  -75.163  -24.110  1.00 81.01  -1 394  C   A  OP2   1 
ATOM   91547  O  "O5'" . C   RB  58 394  ? 70.077  -76.411  -23.370  1.00 77.87  0  394  C   A  "O5'" 1 
ATOM   91548  C  "C5'" . C   RB  58 394  ? 69.110  -76.798  -22.407  1.00 78.71  0  394  C   A  "C5'" 1 
ATOM   91549  C  "C4'" . C   RB  58 394  ? 67.795  -77.143  -23.055  1.00 81.55  0  394  C   A  "C4'" 1 
ATOM   91550  O  "O4'" . C   RB  58 394  ? 67.129  -75.937  -23.516  1.00 80.14  0  394  C   A  "O4'" 1 
ATOM   91551  C  "C3'" . C   RB  58 394  ? 67.875  -78.009  -24.300  1.00 80.85  0  394  C   A  "C3'" 1 
ATOM   91552  O  "O3'" . C   RB  58 394  ? 68.071  -79.383  -24.015  1.00 81.68  0  394  C   A  "O3'" 1 
ATOM   91553  C  "C2'" . C   RB  58 394  ? 66.553  -77.707  -24.990  1.00 78.12  0  394  C   A  "C2'" 1 
ATOM   91554  O  "O2'" . C   RB  58 394  ? 65.495  -78.411  -24.358  1.00 76.81  0  394  C   A  "O2'" 1 
ATOM   91555  C  "C1'" . C   RB  58 394  ? 66.391  -76.217  -24.689  1.00 76.43  0  394  C   A  "C1'" 1 
ATOM   91556  N  N1    . C   RB  58 394  ? 66.900  -75.370  -25.794  1.00 79.27  0  394  C   A  N1    1 
ATOM   91557  C  C2    . C   RB  58 394  ? 66.102  -75.172  -26.927  1.00 81.70  0  394  C   A  C2    1 
ATOM   91558  O  O2    . C   RB  58 394  ? 64.985  -75.710  -26.975  1.00 85.14  0  394  C   A  O2    1 
ATOM   91559  N  N3    . C   RB  58 394  ? 66.564  -74.400  -27.940  1.00 77.82  0  394  C   A  N3    1 
ATOM   91560  C  C4    . C   RB  58 394  ? 67.771  -73.836  -27.854  1.00 73.89  0  394  C   A  C4    1 
ATOM   91561  N  N4    . C   RB  58 394  ? 68.194  -73.082  -28.872  1.00 76.93  0  394  C   A  N4    1 
ATOM   91562  C  C5    . C   RB  58 394  ? 68.603  -74.022  -26.715  1.00 71.29  0  394  C   A  C5    1 
ATOM   91563  C  C6    . C   RB  58 394  ? 68.133  -74.788  -25.723  1.00 76.63  0  394  C   A  C6    1 
ATOM   91564  P  P     . U   RB  58 395  ? 68.911  -80.304  -25.029  1.00 76.99  0  395  U   A  P     1 
ATOM   91565  O  OP1   . U   RB  58 395  ? 68.874  -81.702  -24.530  1.00 88.18  0  395  U   A  OP1   1 
ATOM   91566  O  OP2   . U   RB  58 395  ? 70.218  -79.647  -25.281  1.00 77.49  -1 395  U   A  OP2   1 
ATOM   91567  O  "O5'" . U   RB  58 395  ? 68.073  -80.251  -26.382  1.00 80.95  0  395  U   A  "O5'" 1 
ATOM   91568  C  "C5'" . U   RB  58 395  ? 66.779  -80.828  -26.466  1.00 80.88  0  395  U   A  "C5'" 1 
ATOM   91569  C  "C4'" . U   RB  58 395  ? 66.167  -80.583  -27.820  1.00 83.26  0  395  U   A  "C4'" 1 
ATOM   91570  O  "O4'" . U   RB  58 395  ? 65.999  -79.158  -28.033  1.00 73.53  0  395  U   A  "O4'" 1 
ATOM   91571  C  "C3'" . U   RB  58 395  ? 67.006  -81.033  -29.003  1.00 91.65  0  395  U   A  "C3'" 1 
ATOM   91572  O  "O3'" . U   RB  58 395  ? 66.896  -82.420  -29.261  1.00 88.83  0  395  U   A  "O3'" 1 
ATOM   91573  C  "C2'" . U   RB  58 395  ? 66.489  -80.156  -30.134  1.00 90.19  0  395  U   A  "C2'" 1 
ATOM   91574  O  "O2'" . U   RB  58 395  ? 65.272  -80.669  -30.650  1.00 93.96  0  395  U   A  "O2'" 1 
ATOM   91575  C  "C1'" . U   RB  58 395  ? 66.199  -78.848  -29.396  1.00 83.75  0  395  U   A  "C1'" 1 
ATOM   91576  N  N1    . U   RB  58 395  ? 67.326  -77.896  -29.514  1.00 85.52  0  395  U   A  N1    1 
ATOM   91577  C  C2    . U   RB  58 395  ? 67.374  -77.122  -30.657  1.00 89.25  0  395  U   A  C2    1 
ATOM   91578  O  O2    . U   RB  58 395  ? 66.532  -77.195  -31.536  1.00 93.22  0  395  U   A  O2    1 
ATOM   91579  N  N3    . U   RB  58 395  ? 68.438  -76.259  -30.730  1.00 82.17  0  395  U   A  N3    1 
ATOM   91580  C  C4    . U   RB  58 395  ? 69.441  -76.099  -29.796  1.00 80.44  0  395  U   A  C4    1 
ATOM   91581  O  O4    . U   RB  58 395  ? 70.335  -75.277  -30.003  1.00 86.09  0  395  U   A  O4    1 
ATOM   91582  C  C5    . U   RB  58 395  ? 69.324  -76.939  -28.643  1.00 76.93  0  395  U   A  C5    1 
ATOM   91583  C  C6    . U   RB  58 395  ? 68.297  -77.789  -28.544  1.00 76.22  0  395  U   A  C6    1 
ATOM   91584  P  P     . G   RB  58 396  ? 68.222  -83.298  -29.482  1.00 86.42  0  396  G   A  P     1 
ATOM   91585  O  OP1   . G   RB  58 396  ? 67.805  -84.707  -29.703  1.00 93.67  0  396  G   A  OP1   1 
ATOM   91586  O  OP2   . G   RB  58 396  ? 69.175  -82.971  -28.391  1.00 84.08  -1 396  G   A  OP2   1 
ATOM   91587  O  "O5'" . G   RB  58 396  ? 68.815  -82.745  -30.853  1.00 82.87  0  396  G   A  "O5'" 1 
ATOM   91588  C  "C5'" . G   RB  58 396  ? 68.086  -82.900  -32.060  1.00 80.64  0  396  G   A  "C5'" 1 
ATOM   91589  C  "C4'" . G   RB  58 396  ? 68.519  -81.919  -33.121  1.00 83.49  0  396  G   A  "C4'" 1 
ATOM   91590  O  "O4'" . G   RB  58 396  ? 68.429  -80.557  -32.625  1.00 85.76  0  396  G   A  "O4'" 1 
ATOM   91591  C  "C3'" . G   RB  58 396  ? 69.956  -82.022  -33.596  1.00 84.28  0  396  G   A  "C3'" 1 
ATOM   91592  O  "O3'" . G   RB  58 396  ? 70.199  -83.112  -34.464  1.00 84.45  0  396  G   A  "O3'" 1 
ATOM   91593  C  "C2'" . G   RB  58 396  ? 70.174  -80.656  -34.227  1.00 87.79  0  396  G   A  "C2'" 1 
ATOM   91594  O  "O2'" . G   RB  58 396  ? 69.510  -80.568  -35.480  1.00 81.16  0  396  G   A  "O2'" 1 
ATOM   91595  C  "C1'" . G   RB  58 396  ? 69.436  -79.765  -33.229  1.00 89.77  0  396  G   A  "C1'" 1 
ATOM   91596  N  N9    . G   RB  58 396  ? 70.360  -79.285  -32.187  1.00 85.68  0  396  G   A  N9    1 
ATOM   91597  C  C8    . G   RB  58 396  ? 70.727  -79.922  -31.026  1.00 82.68  0  396  G   A  C8    1 
ATOM   91598  N  N7    . G   RB  58 396  ? 71.591  -79.243  -30.322  1.00 79.92  0  396  G   A  N7    1 
ATOM   91599  C  C5    . G   RB  58 396  ? 71.816  -78.098  -31.071  1.00 76.10  0  396  G   A  C5    1 
ATOM   91600  C  C6    . G   RB  58 396  ? 72.659  -76.989  -30.818  1.00 82.64  0  396  G   A  C6    1 
ATOM   91601  O  O6    . G   RB  58 396  ? 73.394  -76.794  -29.845  1.00 100.28 0  396  G   A  O6    1 
ATOM   91602  N  N1    . G   RB  58 396  ? 72.585  -76.046  -31.838  1.00 78.98  0  396  G   A  N1    1 
ATOM   91603  C  C2    . G   RB  58 396  ? 71.803  -76.157  -32.961  1.00 81.52  0  396  G   A  C2    1 
ATOM   91604  N  N2    . G   RB  58 396  ? 71.871  -75.140  -33.831  1.00 80.00  0  396  G   A  N2    1 
ATOM   91605  N  N3    . G   RB  58 396  ? 71.013  -77.187  -33.210  1.00 79.03  0  396  G   A  N3    1 
ATOM   91606  C  C4    . G   RB  58 396  ? 71.071  -78.112  -32.229  1.00 79.83  0  396  G   A  C4    1 
ATOM   91607  P  P     . A   RB  58 397  ? 71.581  -83.919  -34.337  1.00 77.13  0  397  A   A  P     1 
ATOM   91608  O  OP1   . A   RB  58 397  ? 71.337  -85.337  -34.700  1.00 69.37  0  397  A   A  OP1   1 
ATOM   91609  O  OP2   . A   RB  58 397  ? 72.175  -83.589  -33.015  1.00 77.36  -1 397  A   A  OP2   1 
ATOM   91610  O  "O5'" . A   RB  58 397  ? 72.506  -83.260  -35.452  1.00 76.07  0  397  A   A  "O5'" 1 
ATOM   91611  C  "C5'" . A   RB  58 397  ? 73.839  -82.877  -35.156  1.00 72.10  0  397  A   A  "C5'" 1 
ATOM   91612  C  "C4'" . A   RB  58 397  ? 74.435  -82.055  -36.270  1.00 76.10  0  397  A   A  "C4'" 1 
ATOM   91613  O  "O4'" . A   RB  58 397  ? 73.778  -82.372  -37.519  1.00 68.20  0  397  A   A  "O4'" 1 
ATOM   91614  C  "C3'" . A   RB  58 397  ? 74.288  -80.545  -36.154  1.00 86.53  0  397  A   A  "C3'" 1 
ATOM   91615  O  "O3'" . A   RB  58 397  ? 75.263  -79.973  -35.306  1.00 90.05  0  397  A   A  "O3'" 1 
ATOM   91616  C  "C2'" . A   RB  58 397  ? 74.432  -80.083  -37.598  1.00 74.97  0  397  A   A  "C2'" 1 
ATOM   91617  O  "O2'" . A   RB  58 397  ? 75.803  -79.998  -37.959  1.00 81.00  0  397  A   A  "O2'" 1 
ATOM   91618  C  "C1'" . A   RB  58 397  ? 73.805  -81.245  -38.367  1.00 60.44  0  397  A   A  "C1'" 1 
ATOM   91619  N  N9    . A   RB  58 397  ? 72.448  -80.951  -38.869  1.00 70.04  0  397  A   A  N9    1 
ATOM   91620  C  C8    . A   RB  58 397  ? 71.239  -81.533  -38.571  1.00 76.11  0  397  A   A  C8    1 
ATOM   91621  N  N7    . A   RB  58 397  ? 70.232  -81.021  -39.245  1.00 78.22  0  397  A   A  N7    1 
ATOM   91622  C  C5    . A   RB  58 397  ? 70.823  -80.048  -40.044  1.00 71.39  0  397  A   A  C5    1 
ATOM   91623  C  C6    . A   RB  58 397  ? 70.313  -79.143  -40.992  1.00 73.53  0  397  A   A  C6    1 
ATOM   91624  N  N6    . A   RB  58 397  ? 69.022  -79.065  -41.317  1.00 77.04  0  397  A   A  N6    1 
ATOM   91625  N  N1    . A   RB  58 397  ? 71.182  -78.309  -41.606  1.00 75.11  0  397  A   A  N1    1 
ATOM   91626  C  C2    . A   RB  58 397  ? 72.479  -78.384  -41.288  1.00 73.44  0  397  A   A  C2    1 
ATOM   91627  N  N3    . A   RB  58 397  ? 73.077  -79.190  -40.418  1.00 66.79  0  397  A   A  N3    1 
ATOM   91628  C  C4    . A   RB  58 397  ? 72.184  -79.998  -39.820  1.00 69.86  0  397  A   A  C4    1 
ATOM   91629  P  P     . G   RB  58 398  ? 74.848  -78.941  -34.151  1.00 82.18  0  398  G   A  P     1 
ATOM   91630  O  OP1   . G   RB  58 398  ? 75.954  -78.862  -33.162  1.00 89.58  0  398  G   A  OP1   1 
ATOM   91631  O  OP2   . G   RB  58 398  ? 73.481  -79.303  -33.705  1.00 81.40  -1 398  G   A  OP2   1 
ATOM   91632  O  "O5'" . G   RB  58 398  ? 74.772  -77.542  -34.901  1.00 73.52  0  398  G   A  "O5'" 1 
ATOM   91633  C  "C5'" . G   RB  58 398  ? 75.758  -77.156  -35.847  1.00 70.54  0  398  G   A  "C5'" 1 
ATOM   91634  C  "C4'" . G   RB  58 398  ? 75.190  -76.130  -36.787  1.00 70.89  0  398  G   A  "C4'" 1 
ATOM   91635  O  "O4'" . G   RB  58 398  ? 74.339  -76.792  -37.753  1.00 76.30  0  398  G   A  "O4'" 1 
ATOM   91636  C  "C3'" . G   RB  58 398  ? 74.294  -75.103  -36.114  1.00 85.30  0  398  G   A  "C3'" 1 
ATOM   91637  O  "O3'" . G   RB  58 398  ? 75.041  -74.005  -35.615  1.00 88.30  0  398  G   A  "O3'" 1 
ATOM   91638  C  "C2'" . G   RB  58 398  ? 73.299  -74.722  -37.207  1.00 82.59  0  398  G   A  "C2'" 1 
ATOM   91639  O  "O2'" . G   RB  58 398  ? 73.832  -73.706  -38.043  1.00 86.34  0  398  G   A  "O2'" 1 
ATOM   91640  C  "C1'" . G   RB  58 398  ? 73.192  -76.019  -38.013  1.00 80.00  0  398  G   A  "C1'" 1 
ATOM   91641  N  N9    . G   RB  58 398  ? 72.006  -76.830  -37.671  1.00 78.39  0  398  G   A  N9    1 
ATOM   91642  C  C8    . G   RB  58 398  ? 71.882  -77.744  -36.653  1.00 77.75  0  398  G   A  C8    1 
ATOM   91643  N  N7    . G   RB  58 398  ? 70.711  -78.322  -36.618  1.00 75.53  0  398  G   A  N7    1 
ATOM   91644  C  C5    . G   RB  58 398  ? 70.021  -77.763  -37.685  1.00 75.40  0  398  G   A  C5    1 
ATOM   91645  C  C6    . G   RB  58 398  ? 68.703  -77.999  -38.155  1.00 73.10  0  398  G   A  C6    1 
ATOM   91646  O  O6    . G   RB  58 398  ? 67.844  -78.769  -37.706  1.00 77.78  0  398  G   A  O6    1 
ATOM   91647  N  N1    . G   RB  58 398  ? 68.412  -77.211  -39.260  1.00 74.79  0  398  G   A  N1    1 
ATOM   91648  C  C2    . G   RB  58 398  ? 69.277  -76.322  -39.847  1.00 76.81  0  398  G   A  C2    1 
ATOM   91649  N  N2    . G   RB  58 398  ? 68.805  -75.669  -40.914  1.00 77.17  0  398  G   A  N2    1 
ATOM   91650  N  N3    . G   RB  58 398  ? 70.509  -76.095  -39.426  1.00 74.84  0  398  G   A  N3    1 
ATOM   91651  C  C4    . G   RB  58 398  ? 70.810  -76.845  -38.347  1.00 75.67  0  398  G   A  C4    1 
ATOM   91652  P  P     . A   RB  58 399  ? 74.923  -73.550  -34.077  1.00 80.22  0  399  A   A  P     1 
ATOM   91653  O  OP1   . A   RB  58 399  ? 76.028  -72.593  -33.805  1.00 85.25  0  399  A   A  OP1   1 
ATOM   91654  O  OP2   . A   RB  58 399  ? 74.769  -74.756  -33.226  1.00 84.52  -1 399  A   A  OP2   1 
ATOM   91655  O  "O5'" . A   RB  58 399  ? 73.572  -72.714  -34.048  1.00 66.74  0  399  A   A  "O5'" 1 
ATOM   91656  C  "C5'" . A   RB  58 399  ? 73.271  -71.828  -35.117  1.00 76.56  0  399  A   A  "C5'" 1 
ATOM   91657  C  "C4'" . A   RB  58 399  ? 72.264  -70.778  -34.730  1.00 81.16  0  399  A   A  "C4'" 1 
ATOM   91658  O  "O4'" . A   RB  58 399  ? 70.929  -71.348  -34.754  1.00 86.29  0  399  A   A  "O4'" 1 
ATOM   91659  C  "C3'" . A   RB  58 399  ? 72.445  -70.148  -33.350  1.00 82.41  0  399  A   A  "C3'" 1 
ATOM   91660  O  "O3'" . A   RB  58 399  ? 72.176  -68.750  -33.435  1.00 89.12  0  399  A   A  "O3'" 1 
ATOM   91661  C  "C2'" . A   RB  58 399  ? 71.368  -70.835  -32.511  1.00 82.91  0  399  A   A  "C2'" 1 
ATOM   91662  O  "O2'" . A   RB  58 399  ? 70.905  -70.069  -31.419  1.00 80.27  0  399  A   A  "O2'" 1 
ATOM   91663  C  "C1'" . A   RB  58 399  ? 70.268  -71.059  -33.543  1.00 80.76  0  399  A   A  "C1'" 1 
ATOM   91664  N  N9    . A   RB  58 399  ? 69.365  -72.172  -33.242  1.00 77.53  0  399  A   A  N9    1 
ATOM   91665  C  C8    . A   RB  58 399  ? 69.538  -73.233  -32.386  1.00 79.15  0  399  A   A  C8    1 
ATOM   91666  N  N7    . A   RB  58 399  ? 68.518  -74.060  -32.361  1.00 77.52  0  399  A   A  N7    1 
ATOM   91667  C  C5    . A   RB  58 399  ? 67.618  -73.506  -33.262  1.00 74.63  0  399  A   A  C5    1 
ATOM   91668  C  C6    . A   RB  58 399  ? 66.338  -73.896  -33.698  1.00 71.98  0  399  A   A  C6    1 
ATOM   91669  N  N6    . A   RB  58 399  ? 65.707  -74.989  -33.264  1.00 81.28  0  399  A   A  N6    1 
ATOM   91670  N  N1    . A   RB  58 399  ? 65.719  -73.112  -34.609  1.00 76.94  0  399  A   A  N1    1 
ATOM   91671  C  C2    . A   RB  58 399  ? 66.346  -72.013  -35.048  1.00 80.86  0  399  A   A  C2    1 
ATOM   91672  N  N3    . A   RB  58 399  ? 67.544  -71.543  -34.715  1.00 75.94  0  399  A   A  N3    1 
ATOM   91673  C  C4    . A   RB  58 399  ? 68.130  -72.346  -33.811  1.00 72.32  0  399  A   A  C4    1 
ATOM   91674  P  P     . A   RB  58 400  ? 73.387  -67.721  -33.679  1.00 93.33  0  400  A   A  P     1 
ATOM   91675  O  OP1   . A   RB  58 400  ? 72.853  -66.506  -34.347  1.00 81.29  0  400  A   A  OP1   1 
ATOM   91676  O  OP2   . A   RB  58 400  ? 74.494  -68.474  -34.320  1.00 77.33  -1 400  A   A  OP2   1 
ATOM   91677  O  "O5'" . A   RB  58 400  ? 73.863  -67.340  -32.206  1.00 92.12  0  400  A   A  "O5'" 1 
ATOM   91678  C  "C5'" . A   RB  58 400  ? 73.213  -66.317  -31.459  1.00 87.02  0  400  A   A  "C5'" 1 
ATOM   91679  C  "C4'" . A   RB  58 400  ? 72.233  -66.882  -30.461  1.00 76.92  0  400  A   A  "C4'" 1 
ATOM   91680  O  "O4'" . A   RB  58 400  ? 72.857  -67.961  -29.711  1.00 72.57  0  400  A   A  "O4'" 1 
ATOM   91681  C  "C3'" . A   RB  58 400  ? 71.698  -65.885  -29.429  1.00 75.52  0  400  A   A  "C3'" 1 
ATOM   91682  O  "O3'" . A   RB  58 400  ? 70.303  -66.088  -29.242  1.00 76.52  0  400  A   A  "O3'" 1 
ATOM   91683  C  "C2'" . A   RB  58 400  ? 72.444  -66.261  -28.151  1.00 71.76  0  400  A   A  "C2'" 1 
ATOM   91684  O  "O2'" . A   RB  58 400  ? 71.743  -65.970  -26.960  1.00 78.12  0  400  A   A  "O2'" 1 
ATOM   91685  C  "C1'" . A   RB  58 400  ? 72.646  -67.761  -28.329  1.00 65.98  0  400  A   A  "C1'" 1 
ATOM   91686  N  N9    . A   RB  58 400  ? 73.803  -68.273  -27.590  1.00 75.00  0  400  A   A  N9    1 
ATOM   91687  C  C8    . A   RB  58 400  ? 74.981  -67.610  -27.356  1.00 77.11  0  400  A   A  C8    1 
ATOM   91688  N  N7    . A   RB  58 400  ? 75.843  -68.293  -26.645  1.00 82.37  0  400  A   A  N7    1 
ATOM   91689  C  C5    . A   RB  58 400  ? 75.183  -69.484  -26.384  1.00 73.19  0  400  A   A  C5    1 
ATOM   91690  C  C6    . A   RB  58 400  ? 75.564  -70.633  -25.671  1.00 70.12  0  400  A   A  C6    1 
ATOM   91691  N  N6    . A   RB  58 400  ? 76.748  -70.763  -25.072  1.00 73.06  0  400  A   A  N6    1 
ATOM   91692  N  N1    . A   RB  58 400  ? 74.676  -71.649  -25.594  1.00 68.59  0  400  A   A  N1    1 
ATOM   91693  C  C2    . A   RB  58 400  ? 73.489  -71.509  -26.197  1.00 66.14  0  400  A   A  C2    1 
ATOM   91694  N  N3    . A   RB  58 400  ? 73.017  -70.479  -26.896  1.00 68.00  0  400  A   A  N3    1 
ATOM   91695  C  C4    . A   RB  58 400  ? 73.921  -69.486  -26.952  1.00 71.90  0  400  A   A  C4    1 
ATOM   91696  P  P     . A   RB  58 401  ? 69.266  -65.363  -30.226  1.00 85.05  0  401  A   A  P     1 
ATOM   91697  O  OP1   . A   RB  58 401  ? 70.029  -64.399  -31.062  1.00 78.81  0  401  A   A  OP1   1 
ATOM   91698  O  OP2   . A   RB  58 401  ? 68.112  -64.885  -29.425  1.00 86.71  -1 401  A   A  OP2   1 
ATOM   91699  O  "O5'" . A   RB  58 401  ? 68.759  -66.547  -31.160  1.00 95.25  0  401  A   A  "O5'" 1 
ATOM   91700  C  "C5'" . A   RB  58 401  ? 69.180  -66.649  -32.516  1.00 83.38  0  401  A   A  "C5'" 1 
ATOM   91701  C  "C4'" . A   RB  58 401  ? 68.034  -67.022  -33.421  1.00 82.86  0  401  A   A  "C4'" 1 
ATOM   91702  O  "O4'" . A   RB  58 401  ? 67.800  -68.453  -33.317  1.00 77.10  0  401  A   A  "O4'" 1 
ATOM   91703  C  "C3'" . A   RB  58 401  ? 66.702  -66.350  -33.083  1.00 79.24  0  401  A   A  "C3'" 1 
ATOM   91704  O  "O3'" . A   RB  58 401  ? 65.939  -66.172  -34.277  1.00 79.11  0  401  A   A  "O3'" 1 
ATOM   91705  C  "C2'" . A   RB  58 401  ? 66.024  -67.399  -32.212  1.00 80.21  0  401  A   A  "C2'" 1 
ATOM   91706  O  "O2'" . A   RB  58 401  ? 64.618  -67.303  -32.142  1.00 80.47  0  401  A   A  "O2'" 1 
ATOM   91707  C  "C1'" . A   RB  58 401  ? 66.469  -68.682  -32.898  1.00 73.59  0  401  A   A  "C1'" 1 
ATOM   91708  N  N9    . A   RB  58 401  ? 66.436  -69.863  -32.036  1.00 71.65  0  401  A   A  N9    1 
ATOM   91709  C  C8    . A   RB  58 401  ? 67.339  -70.290  -31.093  1.00 74.97  0  401  A   A  C8    1 
ATOM   91710  N  N7    . A   RB  58 401  ? 66.981  -71.408  -30.505  1.00 79.37  0  401  A   A  N7    1 
ATOM   91711  C  C5    . A   RB  58 401  ? 65.769  -71.729  -31.105  1.00 79.95  0  401  A   A  C5    1 
ATOM   91712  C  C6    . A   RB  58 401  ? 64.867  -72.793  -30.934  1.00 75.86  0  401  A   A  C6    1 
ATOM   91713  N  N6    . A   RB  58 401  ? 65.055  -73.785  -30.063  1.00 73.94  0  401  A   A  N6    1 
ATOM   91714  N  N1    . A   RB  58 401  ? 63.751  -72.808  -31.698  1.00 69.63  0  401  A   A  N1    1 
ATOM   91715  C  C2    . A   RB  58 401  ? 63.557  -71.814  -32.574  1.00 74.12  0  401  A   A  C2    1 
ATOM   91716  N  N3    . A   RB  58 401  ? 64.330  -70.762  -32.825  1.00 72.64  0  401  A   A  N3    1 
ATOM   91717  C  C4    . A   RB  58 401  ? 65.428  -70.785  -32.051  1.00 76.04  0  401  A   A  C4    1 
ATOM   91718  P  P     . C   RB  58 402  ? 66.092  -64.829  -35.144  1.00 87.96  0  402  C   A  P     1 
ATOM   91719  O  OP1   . C   RB  58 402  ? 66.319  -65.225  -36.558  1.00 113.14 0  402  C   A  OP1   1 
ATOM   91720  O  OP2   . C   RB  58 402  ? 67.083  -63.969  -34.451  1.00 97.59  -1 402  C   A  OP2   1 
ATOM   91721  O  "O5'" . C   RB  58 402  ? 64.667  -64.116  -35.045  1.00 97.23  0  402  C   A  "O5'" 1 
ATOM   91722  C  "C5'" . C   RB  58 402  ? 64.232  -63.508  -33.836  1.00 93.98  0  402  C   A  "C5'" 1 
ATOM   91723  C  "C4'" . C   RB  58 402  ? 63.551  -64.510  -32.942  1.00 88.18  0  402  C   A  "C4'" 1 
ATOM   91724  O  "O4'" . C   RB  58 402  ? 63.724  -64.172  -31.556  1.00 98.60  0  402  C   A  "O4'" 1 
ATOM   91725  C  "C3'" . C   RB  58 402  ? 62.048  -64.681  -33.101  1.00 90.37  0  402  C   A  "C3'" 1 
ATOM   91726  O  "O3'" . C   RB  58 402  ? 61.760  -65.559  -34.175  1.00 101.75 0  402  C   A  "O3'" 1 
ATOM   91727  C  "C2'" . C   RB  58 402  ? 61.599  -65.242  -31.741  1.00 96.32  0  402  C   A  "C2'" 1 
ATOM   91728  O  "O2'" . C   RB  58 402  ? 61.506  -66.658  -31.782  1.00 93.38  0  402  C   A  "O2'" 1 
ATOM   91729  C  "C1'" . C   RB  58 402  ? 62.754  -64.850  -30.802  1.00 101.45 0  402  C   A  "C1'" 1 
ATOM   91730  N  N1    . C   RB  58 402  ? 62.365  -64.069  -29.604  1.00 97.73  0  402  C   A  N1    1 
ATOM   91731  C  C2    . C   RB  58 402  ? 62.966  -64.538  -28.435  1.00 101.31 0  402  C   A  C2    1 
ATOM   91732  O  O2    . C   RB  58 402  ? 63.747  -65.497  -28.528  1.00 94.16  0  402  C   A  O2    1 
ATOM   91733  N  N3    . C   RB  58 402  ? 62.714  -63.939  -27.254  1.00 110.01 0  402  C   A  N3    1 
ATOM   91734  C  C4    . C   RB  58 402  ? 61.872  -62.910  -27.212  1.00 114.12 0  402  C   A  C4    1 
ATOM   91735  N  N4    . C   RB  58 402  ? 61.647  -62.350  -26.020  1.00 119.74 0  402  C   A  N4    1 
ATOM   91736  C  C5    . C   RB  58 402  ? 61.227  -62.414  -28.388  1.00 94.20  0  402  C   A  C5    1 
ATOM   91737  C  C6    . C   RB  58 402  ? 61.491  -63.017  -29.562  1.00 87.96  0  402  C   A  C6    1 
ATOM   91738  P  P     . G   RB  58 403  ? 60.558  -65.275  -35.199  1.00 93.48  0  403  G   A  P     1 
ATOM   91739  O  OP1   . G   RB  58 403  ? 61.093  -65.486  -36.570  1.00 94.83  0  403  G   A  OP1   1 
ATOM   91740  O  OP2   . G   RB  58 403  ? 59.918  -63.980  -34.858  1.00 90.97  -1 403  G   A  OP2   1 
ATOM   91741  O  "O5'" . G   RB  58 403  ? 59.525  -66.447  -34.889  1.00 91.47  0  403  G   A  "O5'" 1 
ATOM   91742  C  "C5'" . G   RB  58 403  ? 58.706  -66.412  -33.729  1.00 86.08  0  403  G   A  "C5'" 1 
ATOM   91743  C  "C4'" . G   RB  58 403  ? 57.251  -66.372  -34.112  1.00 88.66  0  403  G   A  "C4'" 1 
ATOM   91744  O  "O4'" . G   RB  58 403  ? 57.082  -65.390  -35.167  1.00 95.31  0  403  G   A  "O4'" 1 
ATOM   91745  C  "C3'" . G   RB  58 403  ? 56.695  -67.669  -34.689  1.00 89.24  0  403  G   A  "C3'" 1 
ATOM   91746  O  "O3'" . G   RB  58 403  ? 56.186  -68.530  -33.682  1.00 88.71  0  403  G   A  "O3'" 1 
ATOM   91747  C  "C2'" . G   RB  58 403  ? 55.617  -67.193  -35.654  1.00 96.53  0  403  G   A  "C2'" 1 
ATOM   91748  O  "O2'" . G   RB  58 403  ? 54.412  -66.916  -34.957  1.00 97.93  0  403  G   A  "O2'" 1 
ATOM   91749  C  "C1'" . G   RB  58 403  ? 56.198  -65.870  -36.150  1.00 101.31 0  403  G   A  "C1'" 1 
ATOM   91750  N  N9    . G   RB  58 403  ? 56.952  -65.991  -37.416  1.00 102.07 0  403  G   A  N9    1 
ATOM   91751  C  C8    . G   RB  58 403  ? 58.172  -65.404  -37.648  1.00 105.85 0  403  G   A  C8    1 
ATOM   91752  N  N7    . G   RB  58 403  ? 58.646  -65.628  -38.840  1.00 102.32 0  403  G   A  N7    1 
ATOM   91753  C  C5    . G   RB  58 403  ? 57.672  -66.406  -39.446  1.00 113.00 0  403  G   A  C5    1 
ATOM   91754  C  C6    . G   RB  58 403  ? 57.638  -66.953  -40.754  1.00 107.44 0  403  G   A  C6    1 
ATOM   91755  O  O6    . G   RB  58 403  ? 58.482  -66.854  -41.653  1.00 93.97  0  403  G   A  O6    1 
ATOM   91756  N  N1    . G   RB  58 403  ? 56.473  -67.678  -40.973  1.00 99.32  0  403  G   A  N1    1 
ATOM   91757  C  C2    . G   RB  58 403  ? 55.472  -67.853  -40.050  1.00 101.00 0  403  G   A  C2    1 
ATOM   91758  N  N2    . G   RB  58 403  ? 54.427  -68.588  -40.453  1.00 88.41  0  403  G   A  N2    1 
ATOM   91759  N  N3    . G   RB  58 403  ? 55.490  -67.348  -38.827  1.00 104.52 0  403  G   A  N3    1 
ATOM   91760  C  C4    . G   RB  58 403  ? 56.612  -66.637  -38.587  1.00 104.81 0  403  G   A  C4    1 
ATOM   91761  P  P     . G   RB  58 404  ? 57.064  -69.743  -33.098  1.00 87.94  0  404  G   A  P     1 
ATOM   91762  O  OP1   . G   RB  58 404  ? 58.104  -70.100  -34.095  1.00 91.34  0  404  G   A  OP1   1 
ATOM   91763  O  OP2   . G   RB  58 404  ? 56.125  -70.781  -32.601  1.00 94.03  -1 404  G   A  OP2   1 
ATOM   91764  O  "O5'" . G   RB  58 404  ? 57.790  -69.124  -31.824  1.00 89.15  0  404  G   A  "O5'" 1 
ATOM   91765  C  "C5'" . G   RB  58 404  ? 59.173  -69.349  -31.603  1.00 83.49  0  404  G   A  "C5'" 1 
ATOM   91766  C  "C4'" . G   RB  58 404  ? 59.414  -70.450  -30.600  1.00 77.88  0  404  G   A  "C4'" 1 
ATOM   91767  O  "O4'" . G   RB  58 404  ? 60.730  -71.016  -30.827  1.00 80.60  0  404  G   A  "O4'" 1 
ATOM   91768  C  "C3'" . G   RB  58 404  ? 59.417  -70.026  -29.135  1.00 73.09  0  404  G   A  "C3'" 1 
ATOM   91769  O  "O3'" . G   RB  58 404  ? 58.113  -70.037  -28.573  1.00 83.52  0  404  G   A  "O3'" 1 
ATOM   91770  C  "C2'" . G   RB  58 404  ? 60.362  -71.028  -28.485  1.00 72.71  0  404  G   A  "C2'" 1 
ATOM   91771  O  "O2'" . G   RB  58 404  ? 59.689  -72.250  -28.218  1.00 63.25  0  404  G   A  "O2'" 1 
ATOM   91772  C  "C1'" . G   RB  58 404  ? 61.375  -71.271  -29.603  1.00 74.33  0  404  G   A  "C1'" 1 
ATOM   91773  N  N9    . G   RB  58 404  ? 62.542  -70.371  -29.527  1.00 67.21  0  404  G   A  N9    1 
ATOM   91774  C  C8    . G   RB  58 404  ? 62.728  -69.266  -30.320  1.00 71.53  0  404  G   A  C8    1 
ATOM   91775  N  N7    . G   RB  58 404  ? 63.841  -68.637  -30.080  1.00 73.87  0  404  G   A  N7    1 
ATOM   91776  C  C5    . G   RB  58 404  ? 64.436  -69.375  -29.071  1.00 68.86  0  404  G   A  C5    1 
ATOM   91777  C  C6    . G   RB  58 404  ? 65.670  -69.163  -28.406  1.00 77.10  0  404  G   A  C6    1 
ATOM   91778  O  O6    . G   RB  58 404  ? 66.495  -68.259  -28.586  1.00 77.78  0  404  G   A  O6    1 
ATOM   91779  N  N1    . G   RB  58 404  ? 65.902  -70.140  -27.446  1.00 77.02  0  404  G   A  N1    1 
ATOM   91780  C  C2    . G   RB  58 404  ? 65.056  -71.184  -27.164  1.00 78.36  0  404  G   A  C2    1 
ATOM   91781  N  N2    . G   RB  58 404  ? 65.465  -72.021  -26.200  1.00 73.96  0  404  G   A  N2    1 
ATOM   91782  N  N3    . G   RB  58 404  ? 63.900  -71.394  -27.778  1.00 72.20  0  404  G   A  N3    1 
ATOM   91783  C  C4    . G   RB  58 404  ? 63.652  -70.455  -28.716  1.00 63.43  0  404  G   A  C4    1 
ATOM   91784  P  P     . C   RB  58 405  ? 57.737  -69.106  -27.315  1.00 81.29  0  405  C   A  P     1 
ATOM   91785  O  OP1   . C   RB  58 405  ? 56.309  -69.361  -26.995  1.00 87.91  0  405  C   A  OP1   1 
ATOM   91786  O  OP2   . C   RB  58 405  ? 58.200  -67.723  -27.586  1.00 86.45  -1 405  C   A  OP2   1 
ATOM   91787  O  "O5'" . C   RB  58 405  ? 58.593  -69.700  -26.110  1.00 61.74  0  405  C   A  "O5'" 1 
ATOM   91788  C  "C5'" . C   RB  58 405  ? 58.186  -70.890  -25.451  1.00 67.07  0  405  C   A  "C5'" 1 
ATOM   91789  C  "C4'" . C   RB  58 405  ? 59.276  -71.442  -24.566  1.00 72.29  0  405  C   A  "C4'" 1 
ATOM   91790  O  "O4'" . C   RB  58 405  ? 60.529  -71.475  -25.295  1.00 84.64  0  405  C   A  "O4'" 1 
ATOM   91791  C  "C3'" . C   RB  58 405  ? 59.595  -70.639  -23.314  1.00 73.47  0  405  C   A  "C3'" 1 
ATOM   91792  O  "O3'" . C   RB  58 405  ? 58.694  -70.908  -22.253  1.00 86.69  0  405  C   A  "O3'" 1 
ATOM   91793  C  "C2'" . C   RB  58 405  ? 61.031  -71.050  -23.011  1.00 68.68  0  405  C   A  "C2'" 1 
ATOM   91794  O  "O2'" . C   RB  58 405  ? 61.065  -72.310  -22.355  1.00 73.33  0  405  C   A  "O2'" 1 
ATOM   91795  C  "C1'" . C   RB  58 405  ? 61.606  -71.223  -24.418  1.00 70.14  0  405  C   A  "C1'" 1 
ATOM   91796  N  N1    . C   RB  58 405  ? 62.328  -70.016  -24.886  1.00 67.87  0  405  C   A  N1    1 
ATOM   91797  C  C2    . C   RB  58 405  ? 63.632  -69.793  -24.434  1.00 68.46  0  405  C   A  C2    1 
ATOM   91798  O  O2    . C   RB  58 405  ? 64.145  -70.609  -23.653  1.00 76.05  0  405  C   A  O2    1 
ATOM   91799  N  N3    . C   RB  58 405  ? 64.302  -68.696  -24.859  1.00 68.11  0  405  C   A  N3    1 
ATOM   91800  C  C4    . C   RB  58 405  ? 63.722  -67.839  -25.700  1.00 69.30  0  405  C   A  C4    1 
ATOM   91801  N  N4    . C   RB  58 405  ? 64.423  -66.771  -26.089  1.00 80.75  0  405  C   A  N4    1 
ATOM   91802  C  C5    . C   RB  58 405  ? 62.395  -68.041  -26.179  1.00 64.76  0  405  C   A  C5    1 
ATOM   91803  C  C6    . C   RB  58 405  ? 61.745  -69.132  -25.751  1.00 67.64  0  405  C   A  C6    1 
ATOM   91804  P  P     . U   RB  58 406  ? 58.260  -69.743  -21.233  1.00 84.41  0  406  U   A  P     1 
ATOM   91805  O  OP1   . U   RB  58 406  ? 57.260  -70.310  -20.292  1.00 79.94  0  406  U   A  OP1   1 
ATOM   91806  O  OP2   . U   RB  58 406  ? 57.920  -68.536  -22.027  1.00 88.47  -1 406  U   A  OP2   1 
ATOM   91807  O  "O5'" . U   RB  58 406  ? 59.587  -69.444  -20.405  1.00 73.44  0  406  U   A  "O5'" 1 
ATOM   91808  C  "C5'" . U   RB  58 406  ? 60.177  -70.451  -19.596  1.00 81.24  0  406  U   A  "C5'" 1 
ATOM   91809  C  "C4'" . U   RB  58 406  ? 61.399  -69.948  -18.871  1.00 80.03  0  406  U   A  "C4'" 1 
ATOM   91810  O  "O4'" . U   RB  58 406  ? 62.537  -69.894  -19.772  1.00 72.54  0  406  U   A  "O4'" 1 
ATOM   91811  C  "C3'" . U   RB  58 406  ? 61.318  -68.539  -18.311  1.00 84.06  0  406  U   A  "C3'" 1 
ATOM   91812  O  "O3'" . U   RB  58 406  ? 60.576  -68.454  -17.107  1.00 77.24  0  406  U   A  "O3'" 1 
ATOM   91813  C  "C2'" . U   RB  58 406  ? 62.787  -68.167  -18.157  1.00 82.39  0  406  U   A  "C2'" 1 
ATOM   91814  O  "O2'" . U   RB  58 406  ? 63.339  -68.775  -16.999  1.00 84.85  0  406  U   A  "O2'" 1 
ATOM   91815  C  "C1'" . U   RB  58 406  ? 63.396  -68.837  -19.391  1.00 77.20  0  406  U   A  "C1'" 1 
ATOM   91816  N  N1    . U   RB  58 406  ? 63.533  -67.891  -20.523  1.00 74.06  0  406  U   A  N1    1 
ATOM   91817  C  C2    . U   RB  58 406  ? 64.659  -67.090  -20.545  1.00 78.22  0  406  U   A  C2    1 
ATOM   91818  O  O2    . U   RB  58 406  ? 65.526  -67.141  -19.689  1.00 74.57  0  406  U   A  O2    1 
ATOM   91819  N  N3    . U   RB  58 406  ? 64.739  -66.229  -21.611  1.00 77.07  0  406  U   A  N3    1 
ATOM   91820  C  C4    . U   RB  58 406  ? 63.825  -66.085  -22.634  1.00 71.40  0  406  U   A  C4    1 
ATOM   91821  O  O4    . U   RB  58 406  ? 64.037  -65.262  -23.526  1.00 78.64  0  406  U   A  O4    1 
ATOM   91822  C  C5    . U   RB  58 406  ? 62.686  -66.946  -22.538  1.00 71.59  0  406  U   A  C5    1 
ATOM   91823  C  C6    . U   RB  58 406  ? 62.581  -67.798  -21.512  1.00 69.44  0  406  U   A  C6    1 
ATOM   91824  P  P     . A   RB  58 407  ? 59.843  -67.078  -16.716  1.00 81.44  0  407  A   A  P     1 
ATOM   91825  O  OP1   . A   RB  58 407  ? 58.969  -67.315  -15.542  1.00 86.90  0  407  A   A  OP1   1 
ATOM   91826  O  OP2   . A   RB  58 407  ? 59.262  -66.500  -17.954  1.00 83.30  -1 407  A   A  OP2   1 
ATOM   91827  O  "O5'" . A   RB  58 407  ? 61.035  -66.138  -16.239  1.00 89.06  0  407  A   A  "O5'" 1 
ATOM   91828  C  "C5'" . A   RB  58 407  ? 61.775  -66.444  -15.067  1.00 84.82  0  407  A   A  "C5'" 1 
ATOM   91829  C  "C4'" . A   RB  58 407  ? 62.872  -65.439  -14.834  1.00 76.48  0  407  A   A  "C4'" 1 
ATOM   91830  O  "O4'" . A   RB  58 407  ? 63.916  -65.610  -15.830  1.00 78.31  0  407  A   A  "O4'" 1 
ATOM   91831  C  "C3'" . A   RB  58 407  ? 62.473  -63.980  -14.963  1.00 77.93  0  407  A   A  "C3'" 1 
ATOM   91832  O  "O3'" . A   RB  58 407  ? 61.843  -63.473  -13.801  1.00 80.79  0  407  A   A  "O3'" 1 
ATOM   91833  C  "C2'" . A   RB  58 407  ? 63.795  -63.308  -15.299  1.00 77.44  0  407  A   A  "C2'" 1 
ATOM   91834  O  "O2'" . A   RB  58 407  ? 64.604  -63.182  -14.140  1.00 77.00  0  407  A   A  "O2'" 1 
ATOM   91835  C  "C1'" . A   RB  58 407  ? 64.426  -64.351  -16.215  1.00 81.95  0  407  A   A  "C1'" 1 
ATOM   91836  N  N9    . A   RB  58 407  ? 64.042  -64.126  -17.618  1.00 79.60  0  407  A   A  N9    1 
ATOM   91837  C  C8    . A   RB  58 407  ? 62.998  -64.726  -18.274  1.00 80.69  0  407  A   A  C8    1 
ATOM   91838  N  N7    . A   RB  58 407  ? 62.863  -64.347  -19.517  1.00 93.71  0  407  A   A  N7    1 
ATOM   91839  C  C5    . A   RB  58 407  ? 63.887  -63.429  -19.688  1.00 82.85  0  407  A   A  C5    1 
ATOM   91840  C  C6    . A   RB  58 407  ? 64.278  -62.669  -20.798  1.00 79.34  0  407  A   A  C6    1 
ATOM   91841  N  N6    . A   RB  58 407  ? 63.658  -62.715  -21.980  1.00 85.37  0  407  A   A  N6    1 
ATOM   91842  N  N1    . A   RB  58 407  ? 65.338  -61.849  -20.644  1.00 77.63  0  407  A   A  N1    1 
ATOM   91843  C  C2    . A   RB  58 407  ? 65.957  -61.803  -19.456  1.00 84.90  0  407  A   A  C2    1 
ATOM   91844  N  N3    . A   RB  58 407  ? 65.684  -62.473  -18.339  1.00 79.56  0  407  A   A  N3    1 
ATOM   91845  C  C4    . A   RB  58 407  ? 64.624  -63.278  -18.526  1.00 78.31  0  407  A   A  C4    1 
ATOM   91846  P  P     . C   RB  58 408  ? 60.736  -62.317  -13.928  1.00 81.93  0  408  C   A  P     1 
ATOM   91847  O  OP1   . C   RB  58 408  ? 59.886  -62.350  -12.713  1.00 69.59  0  408  C   A  OP1   1 
ATOM   91848  O  OP2   . C   RB  58 408  ? 60.110  -62.425  -15.271  1.00 86.47  -1 408  C   A  OP2   1 
ATOM   91849  O  "O5'" . C   RB  58 408  ? 61.591  -60.976  -13.894  1.00 76.00  0  408  C   A  "O5'" 1 
ATOM   91850  C  "C5'" . C   RB  58 408  ? 62.663  -60.828  -12.977  1.00 73.99  0  408  C   A  "C5'" 1 
ATOM   91851  C  "C4'" . C   RB  58 408  ? 63.645  -59.791  -13.451  1.00 68.82  0  408  C   A  "C4'" 1 
ATOM   91852  O  "O4'" . C   RB  58 408  ? 64.414  -60.303  -14.573  1.00 76.80  0  408  C   A  "O4'" 1 
ATOM   91853  C  "C3'" . C   RB  58 408  ? 63.042  -58.507  -13.989  1.00 66.01  0  408  C   A  "C3'" 1 
ATOM   91854  O  "O3'" . C   RB  58 408  ? 62.609  -57.619  -12.977  1.00 54.49  0  408  C   A  "O3'" 1 
ATOM   91855  C  "C2'" . C   RB  58 408  ? 64.173  -57.960  -14.840  1.00 71.84  0  408  C   A  "C2'" 1 
ATOM   91856  O  "O2'" . C   RB  58 408  ? 65.175  -57.416  -14.001  1.00 65.21  0  408  C   A  "O2'" 1 
ATOM   91857  C  "C1'" . C   RB  58 408  ? 64.721  -59.245  -15.460  1.00 71.51  0  408  C   A  "C1'" 1 
ATOM   91858  N  N1    . C   RB  58 408  ? 64.106  -59.523  -16.781  1.00 71.22  0  408  C   A  N1    1 
ATOM   91859  C  C2    . C   RB  58 408  ? 64.701  -58.974  -17.922  1.00 74.92  0  408  C   A  C2    1 
ATOM   91860  O  O2    . C   RB  58 408  ? 65.723  -58.285  -17.795  1.00 71.16  0  408  C   A  O2    1 
ATOM   91861  N  N3    . C   RB  58 408  ? 64.154  -59.207  -19.137  1.00 76.94  0  408  C   A  N3    1 
ATOM   91862  C  C4    . C   RB  58 408  ? 63.054  -59.953  -19.240  1.00 73.63  0  408  C   A  C4    1 
ATOM   91863  N  N4    . C   RB  58 408  ? 62.548  -60.156  -20.458  1.00 70.94  0  408  C   A  N4    1 
ATOM   91864  C  C5    . C   RB  58 408  ? 62.420  -60.521  -18.098  1.00 80.27  0  408  C   A  C5    1 
ATOM   91865  C  C6    . C   RB  58 408  ? 62.974  -60.282  -16.903  1.00 76.06  0  408  C   A  C6    1 
ATOM   91866  P  P     . C   RB  58 409  ? 61.304  -56.717  -13.223  1.00 73.91  0  409  C   A  P     1 
ATOM   91867  O  OP1   . C   RB  58 409  ? 60.985  -56.003  -11.961  1.00 85.96  0  409  C   A  OP1   1 
ATOM   91868  O  OP2   . C   RB  58 409  ? 60.281  -57.579  -13.865  1.00 81.08  -1 409  C   A  OP2   1 
ATOM   91869  O  "O5'" . C   RB  58 409  ? 61.777  -55.643  -14.301  1.00 66.82  0  409  C   A  "O5'" 1 
ATOM   91870  C  "C5'" . C   RB  58 409  ? 62.846  -54.752  -14.018  1.00 70.07  0  409  C   A  "C5'" 1 
ATOM   91871  C  "C4'" . C   RB  58 409  ? 63.116  -53.818  -15.171  1.00 75.54  0  409  C   A  "C4'" 1 
ATOM   91872  O  "O4'" . C   RB  58 409  ? 63.753  -54.535  -16.261  1.00 83.95  0  409  C   A  "O4'" 1 
ATOM   91873  C  "C3'" . C   RB  58 409  ? 61.901  -53.178  -15.818  1.00 70.52  0  409  C   A  "C3'" 1 
ATOM   91874  O  "O3'" . C   RB  58 409  ? 61.387  -52.083  -15.082  1.00 70.46  0  409  C   A  "O3'" 1 
ATOM   91875  C  "C2'" . C   RB  58 409  ? 62.428  -52.802  -17.196  1.00 70.81  0  409  C   A  "C2'" 1 
ATOM   91876  O  "O2'" . C   RB  58 409  ? 63.229  -51.632  -17.125  1.00 74.00  0  409  C   A  "O2'" 1 
ATOM   91877  C  "C1'" . C   RB  58 409  ? 63.338  -53.992  -17.499  1.00 75.89  0  409  C   A  "C1'" 1 
ATOM   91878  N  N1    . C   RB  58 409  ? 62.627  -55.045  -18.259  1.00 75.92  0  409  C   A  N1    1 
ATOM   91879  C  C2    . C   RB  58 409  ? 62.428  -54.880  -19.634  1.00 77.70  0  409  C   A  C2    1 
ATOM   91880  O  O2    . C   RB  58 409  ? 62.855  -53.859  -20.193  1.00 79.45  0  409  C   A  O2    1 
ATOM   91881  N  N3    . C   RB  58 409  ? 61.773  -55.841  -20.324  1.00 80.16  0  409  C   A  N3    1 
ATOM   91882  C  C4    . C   RB  58 409  ? 61.325  -56.928  -19.695  1.00 79.86  0  409  C   A  C4    1 
ATOM   91883  N  N4    . C   RB  58 409  ? 60.685  -57.846  -20.422  1.00 77.17  0  409  C   A  N4    1 
ATOM   91884  C  C5    . C   RB  58 409  ? 61.512  -57.122  -18.297  1.00 74.66  0  409  C   A  C5    1 
ATOM   91885  C  C6    . C   RB  58 409  ? 62.162  -56.165  -17.626  1.00 73.88  0  409  C   A  C6    1 
ATOM   91886  P  P     . A   RB  58 410  ? 59.811  -51.776  -15.107  1.00 89.74  0  410  A   A  P     1 
ATOM   91887  O  OP1   . A   RB  58 410  ? 59.545  -50.623  -14.212  1.00 82.82  0  410  A   A  OP1   1 
ATOM   91888  O  OP2   . A   RB  58 410  ? 59.089  -53.054  -14.886  1.00 88.48  -1 410  A   A  OP2   1 
ATOM   91889  O  "O5'" . A   RB  58 410  ? 59.541  -51.303  -16.604  1.00 73.92  0  410  A   A  "O5'" 1 
ATOM   91890  C  "C5'" . A   RB  58 410  ? 60.093  -50.089  -17.090  1.00 78.50  0  410  A   A  "C5'" 1 
ATOM   91891  C  "C4'" . A   RB  58 410  ? 59.868  -49.932  -18.572  1.00 83.41  0  410  A   A  "C4'" 1 
ATOM   91892  O  "O4'" . A   RB  58 410  ? 60.538  -51.002  -19.291  1.00 79.70  0  410  A   A  "O4'" 1 
ATOM   91893  C  "C3'" . A   RB  58 410  ? 58.427  -50.032  -19.045  1.00 82.52  0  410  A   A  "C3'" 1 
ATOM   91894  O  "O3'" . A   RB  58 410  ? 57.672  -48.854  -18.833  1.00 80.96  0  410  A   A  "O3'" 1 
ATOM   91895  C  "C2'" . A   RB  58 410  ? 58.597  -50.402  -20.509  1.00 76.53  0  410  A   A  "C2'" 1 
ATOM   91896  O  "O2'" . A   RB  58 410  ? 59.000  -49.270  -21.267  1.00 75.40  0  410  A   A  "O2'" 1 
ATOM   91897  C  "C1'" . A   RB  58 410  ? 59.774  -51.368  -20.424  1.00 80.35  0  410  A   A  "C1'" 1 
ATOM   91898  N  N9    . A   RB  58 410  ? 59.302  -52.753  -20.245  1.00 85.51  0  410  A   A  N9    1 
ATOM   91899  C  C8    . A   RB  58 410  ? 59.300  -53.512  -19.102  1.00 83.42  0  410  A   A  C8    1 
ATOM   91900  N  N7    . A   RB  58 410  ? 58.795  -54.711  -19.267  1.00 81.37  0  410  A   A  N7    1 
ATOM   91901  C  C5    . A   RB  58 410  ? 58.433  -54.739  -20.607  1.00 82.26  0  410  A   A  C5    1 
ATOM   91902  C  C6    . A   RB  58 410  ? 57.842  -55.730  -21.410  1.00 82.39  0  410  A   A  C6    1 
ATOM   91903  N  N6    . A   RB  58 410  ? 57.494  -56.938  -20.960  1.00 87.46  0  410  A   A  N6    1 
ATOM   91904  N  N1    . A   RB  58 410  ? 57.615  -55.433  -22.708  1.00 86.42  0  410  A   A  N1    1 
ATOM   91905  C  C2    . A   RB  58 410  ? 57.963  -54.221  -23.161  1.00 81.30  0  410  A   A  C2    1 
ATOM   91906  N  N3    . A   RB  58 410  ? 58.525  -53.208  -22.506  1.00 85.14  0  410  A   A  N3    1 
ATOM   91907  C  C4    . A   RB  58 410  ? 58.735  -53.537  -21.220  1.00 85.16  0  410  A   A  C4    1 
ATOM   91908  P  P     . C   RB  58 411  ? 56.097  -48.961  -18.526  1.00 91.31  0  411  C   A  P     1 
ATOM   91909  O  OP1   . C   RB  58 411  ? 55.569  -47.582  -18.375  1.00 87.67  0  411  C   A  OP1   1 
ATOM   91910  O  OP2   . C   RB  58 411  ? 55.906  -49.942  -17.427  1.00 75.25  -1 411  C   A  OP2   1 
ATOM   91911  O  "O5'" . C   RB  58 411  ? 55.485  -49.581  -19.862  1.00 94.77  0  411  C   A  "O5'" 1 
ATOM   91912  C  "C5'" . C   RB  58 411  ? 55.496  -48.837  -21.072  1.00 85.43  0  411  C   A  "C5'" 1 
ATOM   91913  C  "C4'" . C   RB  58 411  ? 55.094  -49.672  -22.264  1.00 90.03  0  411  C   A  "C4'" 1 
ATOM   91914  O  "O4'" . C   RB  58 411  ? 55.905  -50.874  -22.353  1.00 90.72  0  411  C   A  "O4'" 1 
ATOM   91915  C  "C3'" . C   RB  58 411  ? 53.676  -50.209  -22.278  1.00 87.98  0  411  C   A  "C3'" 1 
ATOM   91916  O  "O3'" . C   RB  58 411  ? 52.695  -49.240  -22.591  1.00 88.33  0  411  C   A  "O3'" 1 
ATOM   91917  C  "C2'" . C   RB  58 411  ? 53.775  -51.329  -23.301  1.00 91.97  0  411  C   A  "C2'" 1 
ATOM   91918  O  "O2'" . C   RB  58 411  ? 53.811  -50.800  -24.618  1.00 95.28  0  411  C   A  "O2'" 1 
ATOM   91919  C  "C1'" . C   RB  58 411  ? 55.153  -51.904  -22.973  1.00 86.05  0  411  C   A  "C1'" 1 
ATOM   91920  N  N1    . C   RB  58 411  ? 55.047  -53.067  -22.062  1.00 81.75  0  411  C   A  N1    1 
ATOM   91921  C  C2    . C   RB  58 411  ? 54.643  -54.291  -22.611  1.00 92.67  0  411  C   A  C2    1 
ATOM   91922  O  O2    . C   RB  58 411  ? 54.407  -54.367  -23.827  1.00 96.86  0  411  C   A  O2    1 
ATOM   91923  N  N3    . C   RB  58 411  ? 54.524  -55.372  -21.809  1.00 93.90  0  411  C   A  N3    1 
ATOM   91924  C  C4    . C   RB  58 411  ? 54.782  -55.269  -20.506  1.00 89.63  0  411  C   A  C4    1 
ATOM   91925  N  N4    . C   RB  58 411  ? 54.651  -56.366  -19.756  1.00 87.24  0  411  C   A  N4    1 
ATOM   91926  C  C5    . C   RB  58 411  ? 55.188  -54.037  -19.916  1.00 94.49  0  411  C   A  C5    1 
ATOM   91927  C  C6    . C   RB  58 411  ? 55.304  -52.971  -20.721  1.00 84.48  0  411  C   A  C6    1 
ATOM   91928  P  P     . A   RB  58 412  ? 51.353  -49.179  -21.713  1.00 90.70  0  412  A   A  P     1 
ATOM   91929  O  OP1   . A   RB  58 412  ? 50.555  -47.990  -22.106  1.00 98.67  0  412  A   A  OP1   1 
ATOM   91930  O  OP2   . A   RB  58 412  ? 51.787  -49.356  -20.307  1.00 94.56  -1 412  A   A  OP2   1 
ATOM   91931  O  "O5'" . A   RB  58 412  ? 50.556  -50.499  -22.116  1.00 102.44 0  412  A   A  "O5'" 1 
ATOM   91932  C  "C5'" . A   RB  58 412  ? 50.214  -50.769  -23.467  1.00 113.25 0  412  A   A  "C5'" 1 
ATOM   91933  C  "C4'" . A   RB  58 412  ? 49.964  -52.240  -23.684  1.00 107.61 0  412  A   A  "C4'" 1 
ATOM   91934  O  "O4'" . A   RB  58 412  ? 51.155  -52.997  -23.338  1.00 100.19 0  412  A   A  "O4'" 1 
ATOM   91935  C  "C3'" . A   RB  58 412  ? 48.873  -52.859  -22.825  1.00 110.17 0  412  A   A  "C3'" 1 
ATOM   91936  O  "O3'" . A   RB  58 412  ? 47.571  -52.630  -23.333  1.00 104.58 0  412  A   A  "O3'" 1 
ATOM   91937  C  "C2'" . A   RB  58 412  ? 49.275  -54.326  -22.790  1.00 108.83 0  412  A   A  "C2'" 1 
ATOM   91938  O  "O2'" . A   RB  58 412  ? 48.947  -54.965  -24.015  1.00 107.22 0  412  A   A  "O2'" 1 
ATOM   91939  C  "C1'" . A   RB  58 412  ? 50.794  -54.206  -22.705  1.00 106.67 0  412  A   A  "C1'" 1 
ATOM   91940  N  N9    . A   RB  58 412  ? 51.252  -54.139  -21.306  1.00 110.91 0  412  A   A  N9    1 
ATOM   91941  C  C8    . A   RB  58 412  ? 51.623  -53.010  -20.619  1.00 109.36 0  412  A   A  C8    1 
ATOM   91942  N  N7    . A   RB  58 412  ? 51.984  -53.238  -19.382  1.00 101.62 0  412  A   A  N7    1 
ATOM   91943  C  C5    . A   RB  58 412  ? 51.838  -54.611  -19.243  1.00 107.75 0  412  A   A  C5    1 
ATOM   91944  C  C6    . A   RB  58 412  ? 52.062  -55.480  -18.161  1.00 110.24 0  412  A   A  C6    1 
ATOM   91945  N  N6    . A   RB  58 412  ? 52.498  -55.077  -16.965  1.00 100.19 0  412  A   A  N6    1 
ATOM   91946  N  N1    . A   RB  58 412  ? 51.821  -56.796  -18.348  1.00 115.63 0  412  A   A  N1    1 
ATOM   91947  C  C2    . A   RB  58 412  ? 51.385  -57.203  -19.547  1.00 110.49 0  412  A   A  C2    1 
ATOM   91948  N  N3    . A   RB  58 412  ? 51.137  -56.485  -20.640  1.00 104.77 0  412  A   A  N3    1 
ATOM   91949  C  C4    . A   RB  58 412  ? 51.387  -55.181  -20.420  1.00 105.68 0  412  A   A  C4    1 
ATOM   91950  P  P     . U   RB  58 413  ? 46.318  -52.554  -22.332  1.00 104.32 0  413  U   A  P     1 
ATOM   91951  O  OP1   . U   RB  58 413  ? 45.461  -51.413  -22.747  1.00 104.30 0  413  U   A  OP1   1 
ATOM   91952  O  OP2   . U   RB  58 413  ? 46.834  -52.617  -20.941  1.00 111.67 -1 413  U   A  OP2   1 
ATOM   91953  O  "O5'" . U   RB  58 413  ? 45.523  -53.902  -22.620  1.00 101.78 0  413  U   A  "O5'" 1 
ATOM   91954  C  "C5'" . U   RB  58 413  ? 45.152  -54.253  -23.944  1.00 105.43 0  413  U   A  "C5'" 1 
ATOM   91955  C  "C4'" . U   RB  58 413  ? 44.837  -55.723  -24.060  1.00 97.35  0  413  U   A  "C4'" 1 
ATOM   91956  O  "O4'" . U   RB  58 413  ? 46.030  -56.507  -23.799  1.00 96.74  0  413  U   A  "O4'" 1 
ATOM   91957  C  "C3'" . U   RB  58 413  ? 43.816  -56.265  -23.074  1.00 99.23  0  413  U   A  "C3'" 1 
ATOM   91958  O  "O3'" . U   RB  58 413  ? 42.479  -56.002  -23.466  1.00 98.41  0  413  U   A  "O3'" 1 
ATOM   91959  C  "C2'" . U   RB  58 413  ? 44.154  -57.749  -23.026  1.00 99.69  0  413  U   A  "C2'" 1 
ATOM   91960  O  "O2'" . U   RB  58 413  ? 43.611  -58.423  -24.152  1.00 104.54 0  413  U   A  "O2'" 1 
ATOM   91961  C  "C1'" . U   RB  58 413  ? 45.678  -57.721  -23.168  1.00 103.68 0  413  U   A  "C1'" 1 
ATOM   91962  N  N1    . U   RB  58 413  ? 46.378  -57.803  -21.862  1.00 107.44 0  413  U   A  N1    1 
ATOM   91963  C  C2    . U   RB  58 413  ? 46.317  -58.988  -21.147  1.00 104.55 0  413  U   A  C2    1 
ATOM   91964  O  O2    . U   RB  58 413  ? 45.703  -59.973  -21.524  1.00 105.87 0  413  U   A  O2    1 
ATOM   91965  N  N3    . U   RB  58 413  ? 46.996  -58.983  -19.953  1.00 94.07  0  413  U   A  N3    1 
ATOM   91966  C  C4    . U   RB  58 413  ? 47.726  -57.945  -19.411  1.00 99.92  0  413  U   A  C4    1 
ATOM   91967  O  O4    . U   RB  58 413  ? 48.284  -58.099  -18.323  1.00 105.24 0  413  U   A  O4    1 
ATOM   91968  C  C5    . U   RB  58 413  ? 47.749  -56.759  -20.211  1.00 103.57 0  413  U   A  C5    1 
ATOM   91969  C  C6    . U   RB  58 413  ? 47.095  -56.734  -21.377  1.00 106.31 0  413  U   A  C6    1 
ATOM   91970  P  P     . C   RB  58 414  ? 41.320  -55.878  -22.360  1.00 101.84 0  414  C   A  P     1 
ATOM   91971  O  OP1   . C   RB  58 414  ? 40.108  -55.330  -23.020  1.00 94.30  0  414  C   A  OP1   1 
ATOM   91972  O  OP2   . C   RB  58 414  ? 41.887  -55.193  -21.171  1.00 99.35  -1 414  C   A  OP2   1 
ATOM   91973  O  "O5'" . C   RB  58 414  ? 41.013  -57.385  -21.950  1.00 93.11  0  414  C   A  "O5'" 1 
ATOM   91974  C  "C5'" . C   RB  58 414  ? 40.410  -58.285  -22.867  1.00 85.76  0  414  C   A  "C5'" 1 
ATOM   91975  C  "C4'" . C   RB  58 414  ? 40.331  -59.673  -22.290  1.00 80.13  0  414  C   A  "C4'" 1 
ATOM   91976  O  "O4'" . C   RB  58 414  ? 41.674  -60.193  -22.092  1.00 93.16  0  414  C   A  "O4'" 1 
ATOM   91977  C  "C3'" . C   RB  58 414  ? 39.697  -59.776  -20.913  1.00 94.37  0  414  C   A  "C3'" 1 
ATOM   91978  O  "O3'" . C   RB  58 414  ? 38.281  -59.758  -20.935  1.00 96.51  0  414  C   A  "O3'" 1 
ATOM   91979  C  "C2'" . C   RB  58 414  ? 40.295  -61.066  -20.371  1.00 93.62  0  414  C   A  "C2'" 1 
ATOM   91980  O  "O2'" . C   RB  58 414  ? 39.658  -62.196  -20.948  1.00 92.70  0  414  C   A  "O2'" 1 
ATOM   91981  C  "C1'" . C   RB  58 414  ? 41.718  -60.980  -20.918  1.00 91.11  0  414  C   A  "C1'" 1 
ATOM   91982  N  N1    . C   RB  58 414  ? 42.632  -60.336  -19.946  1.00 90.61  0  414  C   A  N1    1 
ATOM   91983  C  C2    . C   RB  58 414  ? 43.170  -61.119  -18.922  1.00 91.23  0  414  C   A  C2    1 
ATOM   91984  O  O2    . C   RB  58 414  ? 42.876  -62.323  -18.872  1.00 87.94  0  414  C   A  O2    1 
ATOM   91985  N  N3    . C   RB  58 414  ? 44.001  -60.550  -18.018  1.00 95.03  0  414  C   A  N3    1 
ATOM   91986  C  C4    . C   RB  58 414  ? 44.296  -59.252  -18.105  1.00 93.89  0  414  C   A  C4    1 
ATOM   91987  N  N4    . C   RB  58 414  ? 45.120  -58.733  -17.191  1.00 97.23  0  414  C   A  N4    1 
ATOM   91988  C  C5    . C   RB  58 414  ? 43.758  -58.426  -19.132  1.00 94.39  0  414  C   A  C5    1 
ATOM   91989  C  C6    . C   RB  58 414  ? 42.939  -59.005  -20.019  1.00 92.02  0  414  C   A  C6    1 
ATOM   91990  P  P     . C   RB  58 415  ? 37.478  -58.970  -19.787  1.00 104.84 0  415  C   A  P     1 
ATOM   91991  O  OP1   . C   RB  58 415  ? 36.063  -58.816  -20.209  1.00 101.60 0  415  C   A  OP1   1 
ATOM   91992  O  OP2   . C   RB  58 415  ? 38.279  -57.773  -19.426  1.00 111.62 -1 415  C   A  OP2   1 
ATOM   91993  O  "O5'" . C   RB  58 415  ? 37.521  -59.962  -18.543  1.00 86.57  0  415  C   A  "O5'" 1 
ATOM   91994  C  "C5'" . C   RB  58 415  ? 37.236  -61.343  -18.701  1.00 98.80  0  415  C   A  "C5'" 1 
ATOM   91995  C  "C4'" . C   RB  58 415  ? 37.559  -62.111  -17.447  1.00 94.42  0  415  C   A  "C4'" 1 
ATOM   91996  O  "O4'" . C   RB  58 415  ? 38.995  -62.268  -17.309  1.00 95.56  0  415  C   A  "O4'" 1 
ATOM   91997  C  "C3'" . C   RB  58 415  ? 37.139  -61.451  -16.147  1.00 91.46  0  415  C   A  "C3'" 1 
ATOM   91998  O  "O3'" . C   RB  58 415  ? 35.758  -61.618  -15.874  1.00 104.68 0  415  C   A  "O3'" 1 
ATOM   91999  C  "C2'" . C   RB  58 415  ? 38.062  -62.108  -15.126  1.00 91.43  0  415  C   A  "C2'" 1 
ATOM   92000  O  "O2'" . C   RB  58 415  ? 37.579  -63.393  -14.766  1.00 95.89  0  415  C   A  "O2'" 1 
ATOM   92001  C  "C1'" . C   RB  58 415  ? 39.346  -62.283  -15.941  1.00 90.41  0  415  C   A  "C1'" 1 
ATOM   92002  N  N1    . C   RB  58 415  ? 40.337  -61.212  -15.680  1.00 91.73  0  415  C   A  N1    1 
ATOM   92003  C  C2    . C   RB  58 415  ? 41.222  -61.367  -14.608  1.00 97.84  0  415  C   A  C2    1 
ATOM   92004  O  O2    . C   RB  58 415  ? 41.143  -62.390  -13.916  1.00 95.43  0  415  C   A  O2    1 
ATOM   92005  N  N3    . C   RB  58 415  ? 42.139  -60.406  -14.352  1.00 100.28 0  415  C   A  N3    1 
ATOM   92006  C  C4    . C   RB  58 415  ? 42.193  -59.319  -15.122  1.00 95.91  0  415  C   A  C4    1 
ATOM   92007  N  N4    . C   RB  58 415  ? 43.112  -58.394  -14.835  1.00 103.27 0  415  C   A  N4    1 
ATOM   92008  C  C5    . C   RB  58 415  ? 41.306  -59.133  -16.221  1.00 86.30  0  415  C   A  C5    1 
ATOM   92009  C  C6    . C   RB  58 415  ? 40.404  -60.094  -16.464  1.00 91.46  0  415  C   A  C6    1 
ATOM   92010  P  P     . A   RB  58 416  ? 35.079  -60.877  -14.621  1.00 106.84 0  416  A   A  P     1 
ATOM   92011  O  OP1   . A   RB  58 416  ? 33.609  -61.066  -14.732  1.00 106.68 0  416  A   A  OP1   1 
ATOM   92012  O  OP2   . A   RB  58 416  ? 35.637  -59.504  -14.520  1.00 108.60 -1 416  A   A  OP2   1 
ATOM   92013  O  "O5'" . A   RB  58 416  ? 35.604  -61.709  -13.370  1.00 110.48 0  416  A   A  "O5'" 1 
ATOM   92014  C  "C5'" . A   RB  58 416  ? 35.198  -61.399  -12.042  1.00 116.59 0  416  A   A  "C5'" 1 
ATOM   92015  C  "C4'" . A   RB  58 416  ? 34.871  -62.651  -11.266  1.00 111.00 0  416  A   A  "C4'" 1 
ATOM   92016  O  "O4'" . A   RB  58 416  ? 33.854  -63.392  -11.988  1.00 113.67 0  416  A   A  "O4'" 1 
ATOM   92017  C  "C3'" . A   RB  58 416  ? 36.032  -63.620  -11.062  1.00 111.75 0  416  A   A  "C3'" 1 
ATOM   92018  O  "O3'" . A   RB  58 416  ? 35.831  -64.338  -9.845   1.00 107.47 0  416  A   A  "O3'" 1 
ATOM   92019  C  "C2'" . A   RB  58 416  ? 35.872  -64.576  -12.238  1.00 109.98 0  416  A   A  "C2'" 1 
ATOM   92020  O  "O2'" . A   RB  58 416  ? 36.463  -65.845  -12.050  1.00 109.57 0  416  A   A  "O2'" 1 
ATOM   92021  C  "C1'" . A   RB  58 416  ? 34.352  -64.667  -12.349  1.00 114.76 0  416  A   A  "C1'" 1 
ATOM   92022  N  N9    . A   RB  58 416  ? 33.865  -64.958  -13.697  1.00 115.13 0  416  A   A  N9    1 
ATOM   92023  C  C8    . A   RB  58 416  ? 34.133  -64.281  -14.861  1.00 110.79 0  416  A   A  C8    1 
ATOM   92024  N  N7    . A   RB  58 416  ? 33.525  -64.784  -15.909  1.00 112.96 0  416  A   A  N7    1 
ATOM   92025  C  C5    . A   RB  58 416  ? 32.804  -65.853  -15.393  1.00 111.28 0  416  A   A  C5    1 
ATOM   92026  C  C6    . A   RB  58 416  ? 31.951  -66.799  -15.985  1.00 107.72 0  416  A   A  C6    1 
ATOM   92027  N  N6    . A   RB  58 416  ? 31.662  -66.823  -17.287  1.00 112.37 0  416  A   A  N6    1 
ATOM   92028  N  N1    . A   RB  58 416  ? 31.397  -67.734  -15.180  1.00 113.18 0  416  A   A  N1    1 
ATOM   92029  C  C2    . A   RB  58 416  ? 31.687  -67.715  -13.872  1.00 110.86 0  416  A   A  C2    1 
ATOM   92030  N  N3    . A   RB  58 416  ? 32.473  -66.880  -13.201  1.00 110.45 0  416  A   A  N3    1 
ATOM   92031  C  C4    . A   RB  58 416  ? 33.003  -65.967  -14.030  1.00 114.42 0  416  A   A  C4    1 
ATOM   92032  P  P     . A   RB  58 417  ? 36.174  -63.654  -8.432   1.00 111.09 0  417  A   A  P     1 
ATOM   92033  O  OP1   . A   RB  58 417  ? 36.301  -64.736  -7.424   1.00 114.37 0  417  A   A  OP1   1 
ATOM   92034  O  OP2   . A   RB  58 417  ? 35.223  -62.541  -8.183   1.00 95.72  -1 417  A   A  OP2   1 
ATOM   92035  O  "O5'" . A   RB  58 417  ? 37.617  -63.025  -8.660   1.00 95.53  0  417  A   A  "O5'" 1 
ATOM   92036  C  "C5'" . A   RB  58 417  ? 38.794  -63.788  -8.419   1.00 90.12  0  417  A   A  "C5'" 1 
ATOM   92037  C  "C4'" . A   RB  58 417  ? 39.913  -62.921  -7.899   1.00 89.20  0  417  A   A  "C4'" 1 
ATOM   92038  O  "O4'" . A   RB  58 417  ? 40.506  -62.219  -9.019   1.00 95.96  0  417  A   A  "O4'" 1 
ATOM   92039  C  "C3'" . A   RB  58 417  ? 39.471  -61.864  -6.893   1.00 94.45  0  417  A   A  "C3'" 1 
ATOM   92040  O  "O3'" . A   RB  58 417  ? 40.364  -61.721  -5.773   1.00 94.61  0  417  A   A  "O3'" 1 
ATOM   92041  C  "C2'" . A   RB  58 417  ? 39.379  -60.577  -7.720   1.00 87.21  0  417  A   A  "C2'" 1 
ATOM   92042  O  "O2'" . A   RB  58 417  ? 39.708  -59.402  -7.009   1.00 102.85 0  417  A   A  "O2'" 1 
ATOM   92043  C  "C1'" . A   RB  58 417  ? 40.354  -60.819  -8.878   1.00 91.34  0  417  A   A  "C1'" 1 
ATOM   92044  N  N9    . A   RB  58 417  ? 39.828  -60.329  -10.156  1.00 92.15  0  417  A   A  N9    1 
ATOM   92045  C  C8    . A   RB  58 417  ? 38.717  -60.833  -10.787  1.00 92.91  0  417  A   A  C8    1 
ATOM   92046  N  N7    . A   RB  58 417  ? 38.424  -60.245  -11.917  1.00 92.50  0  417  A   A  N7    1 
ATOM   92047  C  C5    . A   RB  58 417  ? 39.412  -59.282  -12.047  1.00 89.39  0  417  A   A  C5    1 
ATOM   92048  C  C6    . A   RB  58 417  ? 39.652  -58.324  -13.047  1.00 85.86  0  417  A   A  C6    1 
ATOM   92049  N  N6    . A   RB  58 417  ? 38.887  -58.184  -14.132  1.00 79.33  0  417  A   A  N6    1 
ATOM   92050  N  N1    . A   RB  58 417  ? 40.717  -57.509  -12.890  1.00 99.97  0  417  A   A  N1    1 
ATOM   92051  C  C2    . A   RB  58 417  ? 41.479  -57.658  -11.798  1.00 100.88 0  417  A   A  C2    1 
ATOM   92052  N  N3    . A   RB  58 417  ? 41.355  -58.521  -10.789  1.00 100.91 0  417  A   A  N3    1 
ATOM   92053  C  C4    . A   RB  58 417  ? 40.289  -59.320  -10.974  1.00 95.86  0  417  A   A  C4    1 
ATOM   92054  P  P     . G   RB  58 418  ? 41.927  -62.118  -5.792   1.00 96.85  0  418  G   A  P     1 
ATOM   92055  O  OP1   . G   RB  58 418  ? 42.399  -61.865  -4.407   1.00 93.94  0  418  G   A  OP1   1 
ATOM   92056  O  OP2   . G   RB  58 418  ? 42.627  -61.445  -6.912   1.00 98.26  -1 418  G   A  OP2   1 
ATOM   92057  O  "O5'" . G   RB  58 418  ? 41.978  -63.700  -5.982   1.00 97.60  0  418  G   A  "O5'" 1 
ATOM   92058  C  "C5'" . G   RB  58 418  ? 43.099  -64.313  -6.603   1.00 98.87  0  418  G   A  "C5'" 1 
ATOM   92059  C  "C4'" . G   RB  58 418  ? 42.865  -65.778  -6.876   1.00 96.80  0  418  G   A  "C4'" 1 
ATOM   92060  O  "O4'" . G   RB  58 418  ? 41.516  -65.979  -7.353   1.00 96.16  0  418  G   A  "O4'" 1 
ATOM   92061  C  "C3'" . G   RB  58 418  ? 43.757  -66.396  -7.943   1.00 99.76  0  418  G   A  "C3'" 1 
ATOM   92062  O  "O3'" . G   RB  58 418  ? 44.976  -66.857  -7.383   1.00 102.26 0  418  G   A  "O3'" 1 
ATOM   92063  C  "C2'" . G   RB  58 418  ? 42.908  -67.530  -8.522   1.00 93.63  0  418  G   A  "C2'" 1 
ATOM   92064  O  "O2'" . G   RB  58 418  ? 43.134  -68.737  -7.809   1.00 90.43  0  418  G   A  "O2'" 1 
ATOM   92065  C  "C1'" . G   RB  58 418  ? 41.472  -67.058  -8.253   1.00 94.72  0  418  G   A  "C1'" 1 
ATOM   92066  N  N9    . G   RB  58 418  ? 40.723  -66.642  -9.457   1.00 85.69  0  418  G   A  N9    1 
ATOM   92067  C  C8    . G   RB  58 418  ? 39.532  -67.190  -9.871   1.00 92.47  0  418  G   A  C8    1 
ATOM   92068  N  N7    . G   RB  58 418  ? 39.049  -66.637  -10.947  1.00 90.93  0  418  G   A  N7    1 
ATOM   92069  C  C5    . G   RB  58 418  ? 39.971  -65.650  -11.259  1.00 93.01  0  418  G   A  C5    1 
ATOM   92070  C  C6    . G   RB  58 418  ? 39.979  -64.719  -12.328  1.00 91.79  0  418  G   A  C6    1 
ATOM   92071  O  O6    . G   RB  58 418  ? 39.149  -64.581  -13.235  1.00 89.95  0  418  G   A  O6    1 
ATOM   92072  N  N1    . G   RB  58 418  ? 41.098  -63.895  -12.276  1.00 88.90  0  418  G   A  N1    1 
ATOM   92073  C  C2    . G   RB  58 418  ? 42.081  -63.955  -11.320  1.00 96.57  0  418  G   A  C2    1 
ATOM   92074  N  N2    . G   RB  58 418  ? 43.081  -63.069  -11.442  1.00 96.18  0  418  G   A  N2    1 
ATOM   92075  N  N3    . G   RB  58 418  ? 42.084  -64.818  -10.317  1.00 92.59  0  418  G   A  N3    1 
ATOM   92076  C  C4    . G   RB  58 418  ? 41.008  -65.632  -10.347  1.00 87.97  0  418  G   A  C4    1 
ATOM   92077  P  P     . G   RB  58 419  ? 46.398  -66.308  -7.889   1.00 99.39  0  419  G   A  P     1 
ATOM   92078  O  OP1   . G   RB  58 419  ? 47.309  -66.300  -6.714   1.00 91.68  0  419  G   A  OP1   1 
ATOM   92079  O  OP2   . G   RB  58 419  ? 46.193  -65.058  -8.664   1.00 90.77  -1 419  G   A  OP2   1 
ATOM   92080  O  "O5'" . G   RB  58 419  ? 46.908  -67.454  -8.870   1.00 98.11  0  419  G   A  "O5'" 1 
ATOM   92081  C  "C5'" . G   RB  58 419  ? 47.221  -67.174  -10.225  1.00 92.87  0  419  G   A  "C5'" 1 
ATOM   92082  C  "C4'" . G   RB  58 419  ? 46.125  -67.638  -11.149  1.00 82.69  0  419  G   A  "C4'" 1 
ATOM   92083  O  "O4'" . G   RB  58 419  ? 45.026  -66.682  -11.111  1.00 85.09  0  419  G   A  "O4'" 1 
ATOM   92084  C  "C3'" . G   RB  58 419  ? 46.493  -67.701  -12.623  1.00 86.22  0  419  G   A  "C3'" 1 
ATOM   92085  O  "O3'" . G   RB  58 419  ? 47.219  -68.855  -12.997  1.00 90.17  0  419  G   A  "O3'" 1 
ATOM   92086  C  "C2'" . G   RB  58 419  ? 45.143  -67.549  -13.296  1.00 89.63  0  419  G   A  "C2'" 1 
ATOM   92087  O  "O2'" . G   RB  58 419  ? 44.369  -68.730  -13.138  1.00 90.82  0  419  G   A  "O2'" 1 
ATOM   92088  C  "C1'" . G   RB  58 419  ? 44.540  -66.462  -12.420  1.00 88.66  0  419  G   A  "C1'" 1 
ATOM   92089  N  N9    . G   RB  58 419  ? 45.045  -65.147  -12.850  1.00 86.30  0  419  G   A  N9    1 
ATOM   92090  C  C8    . G   RB  58 419  ? 45.982  -64.387  -12.192  1.00 87.64  0  419  G   A  C8    1 
ATOM   92091  N  N7    . G   RB  58 419  ? 46.272  -63.276  -12.805  1.00 92.23  0  419  G   A  N7    1 
ATOM   92092  C  C5    . G   RB  58 419  ? 45.486  -63.308  -13.947  1.00 88.44  0  419  G   A  C5    1 
ATOM   92093  C  C6    . G   RB  58 419  ? 45.373  -62.366  -14.998  1.00 94.22  0  419  G   A  C6    1 
ATOM   92094  O  O6    . G   RB  58 419  ? 45.964  -61.287  -15.130  1.00 98.63  0  419  G   A  O6    1 
ATOM   92095  N  N1    . G   RB  58 419  ? 44.463  -62.786  -15.962  1.00 89.88  0  419  G   A  N1    1 
ATOM   92096  C  C2    . G   RB  58 419  ? 43.753  -63.960  -15.921  1.00 90.40  0  419  G   A  C2    1 
ATOM   92097  N  N2    . G   RB  58 419  ? 42.922  -64.185  -16.949  1.00 89.30  0  419  G   A  N2    1 
ATOM   92098  N  N3    . G   RB  58 419  ? 43.848  -64.849  -14.944  1.00 89.58  0  419  G   A  N3    1 
ATOM   92099  C  C4    . G   RB  58 419  ? 44.727  -64.460  -13.997  1.00 86.38  0  419  G   A  C4    1 
ATOM   92100  P  P     . A   RB  58 420  ? 48.542  -68.680  -13.890  1.00 95.81  0  420  A   A  P     1 
ATOM   92101  O  OP1   . A   RB  58 420  ? 49.235  -69.987  -13.971  1.00 92.21  0  420  A   A  OP1   1 
ATOM   92102  O  OP2   . A   RB  58 420  ? 49.274  -67.487  -13.392  1.00 96.17  -1 420  A   A  OP2   1 
ATOM   92103  O  "O5'" . A   RB  58 420  ? 47.986  -68.344  -15.341  1.00 91.66  0  420  A   A  "O5'" 1 
ATOM   92104  C  "C5'" . A   RB  58 420  ? 47.263  -69.316  -16.078  1.00 91.46  0  420  A   A  "C5'" 1 
ATOM   92105  C  "C4'" . A   RB  58 420  ? 46.689  -68.733  -17.341  1.00 90.67  0  420  A   A  "C4'" 1 
ATOM   92106  O  "O4'" . A   RB  58 420  ? 45.909  -67.550  -17.025  1.00 89.85  0  420  A   A  "O4'" 1 
ATOM   92107  C  "C3'" . A   RB  58 420  ? 47.691  -68.238  -18.371  1.00 89.57  0  420  A   A  "C3'" 1 
ATOM   92108  O  "O3'" . A   RB  58 420  ? 48.270  -69.271  -19.149  1.00 91.47  0  420  A   A  "O3'" 1 
ATOM   92109  C  "C2'" . A   RB  58 420  ? 46.857  -67.257  -19.178  1.00 94.81  0  420  A   A  "C2'" 1 
ATOM   92110  O  "O2'" . A   RB  58 420  ? 45.981  -67.946  -20.058  1.00 86.37  0  420  A   A  "O2'" 1 
ATOM   92111  C  "C1'" . A   RB  58 420  ? 46.021  -66.611  -18.076  1.00 97.02  0  420  A   A  "C1'" 1 
ATOM   92112  N  N9    . A   RB  58 420  ? 46.675  -65.394  -17.562  1.00 92.60  0  420  A   A  N9    1 
ATOM   92113  C  C8    . A   RB  58 420  ? 47.432  -65.238  -16.427  1.00 91.56  0  420  A   A  C8    1 
ATOM   92114  N  N7    . A   RB  58 420  ? 47.886  -64.018  -16.264  1.00 92.46  0  420  A   A  N7    1 
ATOM   92115  C  C5    . A   RB  58 420  ? 47.402  -63.331  -17.369  1.00 90.54  0  420  A   A  C5    1 
ATOM   92116  C  C6    . A   RB  58 420  ? 47.529  -61.995  -17.789  1.00 95.38  0  420  A   A  C6    1 
ATOM   92117  N  N6    . A   RB  58 420  ? 48.214  -61.067  -17.115  1.00 102.59 0  420  A   A  N6    1 
ATOM   92118  N  N1    . A   RB  58 420  ? 46.920  -61.638  -18.941  1.00 94.09  0  420  A   A  N1    1 
ATOM   92119  C  C2    . A   RB  58 420  ? 46.232  -62.566  -19.619  1.00 95.44  0  420  A   A  C2    1 
ATOM   92120  N  N3    . A   RB  58 420  ? 46.041  -63.850  -19.328  1.00 94.58  0  420  A   A  N3    1 
ATOM   92121  C  C4    . A   RB  58 420  ? 46.659  -64.169  -18.178  1.00 92.60  0  420  A   A  C4    1 
ATOM   92122  P  P     . A   RB  58 421  ? 49.763  -69.099  -19.723  1.00 92.20  0  421  A   A  P     1 
ATOM   92123  O  OP1   . A   RB  58 421  ? 50.164  -70.385  -20.348  1.00 92.18  0  421  A   A  OP1   1 
ATOM   92124  O  OP2   . A   RB  58 421  ? 50.602  -68.507  -18.650  1.00 94.23  -1 421  A   A  OP2   1 
ATOM   92125  O  "O5'" . A   RB  58 421  ? 49.611  -68.022  -20.889  1.00 92.41  0  421  A   A  "O5'" 1 
ATOM   92126  C  "C5'" . A   RB  58 421  ? 48.878  -68.330  -22.066  1.00 98.15  0  421  A   A  "C5'" 1 
ATOM   92127  C  "C4'" . A   RB  58 421  ? 48.443  -67.090  -22.807  1.00 94.17  0  421  A   A  "C4'" 1 
ATOM   92128  O  "O4'" . A   RB  58 421  ? 47.797  -66.163  -21.895  1.00 88.82  0  421  A   A  "O4'" 1 
ATOM   92129  C  "C3'" . A   RB  58 421  ? 49.543  -66.260  -23.448  1.00 98.03  0  421  A   A  "C3'" 1 
ATOM   92130  O  "O3'" . A   RB  58 421  ? 49.995  -66.791  -24.681  1.00 106.10 0  421  A   A  "O3'" 1 
ATOM   92131  C  "C2'" . A   RB  58 421  ? 48.883  -64.895  -23.576  1.00 96.64  0  421  A   A  "C2'" 1 
ATOM   92132  O  "O2'" . A   RB  58 421  ? 47.967  -64.879  -24.661  1.00 102.45 0  421  A   A  "O2'" 1 
ATOM   92133  C  "C1'" . A   RB  58 421  ? 48.084  -64.834  -22.277  1.00 92.88  0  421  A   A  "C1'" 1 
ATOM   92134  N  N9    . A   RB  58 421  ? 48.863  -64.195  -21.201  1.00 104.10 0  421  A   A  N9    1 
ATOM   92135  C  C8    . A   RB  58 421  ? 49.375  -64.774  -20.067  1.00 105.29 0  421  A   A  C8    1 
ATOM   92136  N  N7    . A   RB  58 421  ? 50.035  -63.939  -19.301  1.00 104.23 0  421  A   A  N7    1 
ATOM   92137  C  C5    . A   RB  58 421  ? 49.957  -62.731  -19.981  1.00 107.61 0  421  A   A  C5    1 
ATOM   92138  C  C6    . A   RB  58 421  ? 50.456  -61.447  -19.696  1.00 109.72 0  421  A   A  C6    1 
ATOM   92139  N  N6    . A   RB  58 421  ? 51.165  -61.156  -18.603  1.00 110.71 0  421  A   A  N6    1 
ATOM   92140  N  N1    . A   RB  58 421  ? 50.200  -60.460  -20.583  1.00 112.26 0  421  A   A  N1    1 
ATOM   92141  C  C2    . A   RB  58 421  ? 49.488  -60.752  -21.679  1.00 106.00 0  421  A   A  C2    1 
ATOM   92142  N  N3    . A   RB  58 421  ? 48.966  -61.916  -22.058  1.00 98.67  0  421  A   A  N3    1 
ATOM   92143  C  C4    . A   RB  58 421  ? 49.239  -62.875  -21.155  1.00 104.50 0  421  A   A  C4    1 
ATOM   92144  P  P     . G   RB  58 422  ? 51.467  -66.441  -25.225  1.00 97.47  0  422  G   A  P     1 
ATOM   92145  O  OP1   . G   RB  58 422  ? 51.710  -67.283  -26.423  1.00 111.53 0  422  G   A  OP1   1 
ATOM   92146  O  OP2   . G   RB  58 422  ? 52.419  -66.501  -24.087  1.00 112.49 -1 422  G   A  OP2   1 
ATOM   92147  O  "O5'" . G   RB  58 422  ? 51.351  -64.927  -25.710  1.00 96.37  0  422  G   A  "O5'" 1 
ATOM   92148  C  "C5'" . G   RB  58 422  ? 50.400  -64.564  -26.699  1.00 101.28 0  422  G   A  "C5'" 1 
ATOM   92149  C  "C4'" . G   RB  58 422  ? 50.447  -63.093  -27.030  1.00 109.04 0  422  G   A  "C4'" 1 
ATOM   92150  O  "O4'" . G   RB  58 422  ? 50.122  -62.286  -25.870  1.00 114.69 0  422  G   A  "O4'" 1 
ATOM   92151  C  "C3'" . G   RB  58 422  ? 51.785  -62.543  -27.483  1.00 112.33 0  422  G   A  "C3'" 1 
ATOM   92152  O  "O3'" . G   RB  58 422  ? 52.086  -62.881  -28.824  1.00 110.14 0  422  G   A  "O3'" 1 
ATOM   92153  C  "C2'" . G   RB  58 422  ? 51.615  -61.047  -27.249  1.00 115.41 0  422  G   A  "C2'" 1 
ATOM   92154  O  "O2'" . G   RB  58 422  ? 50.847  -60.461  -28.290  1.00 104.35 0  422  G   A  "O2'" 1 
ATOM   92155  C  "C1'" . G   RB  58 422  ? 50.775  -61.034  -25.968  1.00 115.70 0  422  G   A  "C1'" 1 
ATOM   92156  N  N9    . G   RB  58 422  ? 51.597  -60.814  -24.762  1.00 117.60 0  422  G   A  N9    1 
ATOM   92157  C  C8    . G   RB  58 422  ? 51.890  -61.719  -23.772  1.00 116.36 0  422  G   A  C8    1 
ATOM   92158  N  N7    . G   RB  58 422  ? 52.644  -61.218  -22.831  1.00 113.88 0  422  G   A  N7    1 
ATOM   92159  C  C5    . G   RB  58 422  ? 52.863  -59.904  -23.221  1.00 106.33 0  422  G   A  C5    1 
ATOM   92160  C  C6    . G   RB  58 422  ? 53.610  -58.868  -22.599  1.00 103.57 0  422  G   A  C6    1 
ATOM   92161  O  O6    . G   RB  58 422  ? 54.249  -58.904  -21.541  1.00 109.12 0  422  G   A  O6    1 
ATOM   92162  N  N1    . G   RB  58 422  ? 53.566  -57.692  -23.338  1.00 100.49 0  422  G   A  N1    1 
ATOM   92163  C  C2    . G   RB  58 422  ? 52.893  -57.527  -24.523  1.00 103.63 0  422  G   A  C2    1 
ATOM   92164  N  N2    . G   RB  58 422  ? 52.973  -56.311  -25.083  1.00 102.93 0  422  G   A  N2    1 
ATOM   92165  N  N3    . G   RB  58 422  ? 52.195  -58.483  -25.114  1.00 109.18 0  422  G   A  N3    1 
ATOM   92166  C  C4    . G   RB  58 422  ? 52.222  -59.637  -24.413  1.00 111.31 0  422  G   A  C4    1 
ATOM   92167  P  P     . G   RB  58 423  ? 53.486  -63.581  -29.183  1.00 108.83 0  423  G   A  P     1 
ATOM   92168  O  OP1   . G   RB  58 423  ? 53.253  -64.585  -30.253  1.00 121.83 0  423  G   A  OP1   1 
ATOM   92169  O  OP2   . G   RB  58 423  ? 54.129  -64.001  -27.912  1.00 101.78 -1 423  G   A  OP2   1 
ATOM   92170  O  "O5'" . G   RB  58 423  ? 54.345  -62.392  -29.795  1.00 99.51  0  423  G   A  "O5'" 1 
ATOM   92171  C  "C5'" . G   RB  58 423  ? 53.716  -61.349  -30.532  1.00 101.66 0  423  G   A  "C5'" 1 
ATOM   92172  C  "C4'" . G   RB  58 423  ? 54.633  -60.168  -30.723  1.00 104.38 0  423  G   A  "C4'" 1 
ATOM   92173  O  "O4'" . G   RB  58 423  ? 54.846  -59.508  -29.446  1.00 104.96 0  423  G   A  "O4'" 1 
ATOM   92174  C  "C3'" . G   RB  58 423  ? 56.018  -60.502  -31.267  1.00 96.13  0  423  G   A  "C3'" 1 
ATOM   92175  O  "O3'" . G   RB  58 423  ? 56.467  -59.427  -32.082  1.00 96.51  0  423  G   A  "O3'" 1 
ATOM   92176  C  "C2'" . G   RB  58 423  ? 56.871  -60.558  -30.006  1.00 96.05  0  423  G   A  "C2'" 1 
ATOM   92177  O  "O2'" . G   RB  58 423  ? 58.245  -60.316  -30.218  1.00 101.61 0  423  G   A  "O2'" 1 
ATOM   92178  C  "C1'" . G   RB  58 423  ? 56.230  -59.468  -29.153  1.00 95.58  0  423  G   A  "C1'" 1 
ATOM   92179  N  N9    . G   RB  58 423  ? 56.390  -59.679  -27.715  1.00 103.62 0  423  G   A  N9    1 
ATOM   92180  C  C8    . G   RB  58 423  ? 56.524  -60.892  -27.085  1.00 113.33 0  423  G   A  C8    1 
ATOM   92181  N  N7    . G   RB  58 423  ? 56.648  -60.787  -25.792  1.00 124.88 0  423  G   A  N7    1 
ATOM   92182  C  C5    . G   RB  58 423  ? 56.589  -59.421  -25.555  1.00 112.65 0  423  G   A  C5    1 
ATOM   92183  C  C6    . G   RB  58 423  ? 56.669  -58.707  -24.335  1.00 101.61 0  423  G   A  C6    1 
ATOM   92184  O  O6    . G   RB  58 423  ? 56.811  -59.158  -23.192  1.00 105.07 0  423  G   A  O6    1 
ATOM   92185  N  N1    . G   RB  58 423  ? 56.565  -57.335  -24.540  1.00 96.34  0  423  G   A  N1    1 
ATOM   92186  C  C2    . G   RB  58 423  ? 56.405  -56.727  -25.762  1.00 102.96 0  423  G   A  C2    1 
ATOM   92187  N  N2    . G   RB  58 423  ? 56.325  -55.388  -25.749  1.00 104.33 0  423  G   A  N2    1 
ATOM   92188  N  N3    . G   RB  58 423  ? 56.329  -57.384  -26.909  1.00 108.96 0  423  G   A  N3    1 
ATOM   92189  C  C4    . G   RB  58 423  ? 56.427  -58.719  -26.731  1.00 108.20 0  423  G   A  C4    1 
ATOM   92190  P  P     . C   RB  58 424  ? 55.868  -59.227  -33.555  1.00 100.04 0  424  C   A  P     1 
ATOM   92191  O  OP1   . C   RB  58 424  ? 54.507  -58.640  -33.444  1.00 77.33  0  424  C   A  OP1   1 
ATOM   92192  O  OP2   . C   RB  58 424  ? 56.067  -60.480  -34.325  1.00 107.64 -1 424  C   A  OP2   1 
ATOM   92193  O  "O5'" . C   RB  58 424  ? 56.810  -58.110  -34.175  1.00 90.20  0  424  C   A  "O5'" 1 
ATOM   92194  C  "C5'" . C   RB  58 424  ? 56.267  -56.884  -34.621  1.00 87.39  0  424  C   A  "C5'" 1 
ATOM   92195  C  "C4'" . C   RB  58 424  ? 56.102  -56.897  -36.115  1.00 88.66  0  424  C   A  "C4'" 1 
ATOM   92196  O  "O4'" . C   RB  58 424  ? 54.996  -57.762  -36.489  1.00 91.53  0  424  C   A  "O4'" 1 
ATOM   92197  C  "C3'" . C   RB  58 424  ? 55.757  -55.565  -36.749  1.00 86.99  0  424  C   A  "C3'" 1 
ATOM   92198  O  "O3'" . C   RB  58 424  ? 56.892  -54.739  -36.906  1.00 82.72  0  424  C   A  "O3'" 1 
ATOM   92199  C  "C2'" . C   RB  58 424  ? 55.109  -55.994  -38.055  1.00 94.85  0  424  C   A  "C2'" 1 
ATOM   92200  O  "O2'" . C   RB  58 424  ? 56.093  -56.436  -38.978  1.00 98.66  0  424  C   A  "O2'" 1 
ATOM   92201  C  "C1'" . C   RB  58 424  ? 54.307  -57.206  -37.590  1.00 95.55  0  424  C   A  "C1'" 1 
ATOM   92202  N  N1    . C   RB  58 424  ? 52.956  -56.820  -37.125  1.00 89.64  0  424  C   A  N1    1 
ATOM   92203  C  C2    . C   RB  58 424  ? 52.015  -56.280  -38.013  1.00 101.18 0  424  C   A  C2    1 
ATOM   92204  O  O2    . C   RB  58 424  ? 52.306  -56.118  -39.208  1.00 105.51 0  424  C   A  O2    1 
ATOM   92205  N  N3    . C   RB  58 424  ? 50.793  -55.938  -37.545  1.00 103.24 0  424  C   A  N3    1 
ATOM   92206  C  C4    . C   RB  58 424  ? 50.492  -56.116  -36.259  1.00 95.20  0  424  C   A  C4    1 
ATOM   92207  N  N4    . C   RB  58 424  ? 49.274  -55.765  -35.846  1.00 93.30  0  424  C   A  N4    1 
ATOM   92208  C  C5    . C   RB  58 424  ? 51.427  -56.664  -35.336  1.00 90.83  0  424  C   A  C5    1 
ATOM   92209  C  C6    . C   RB  58 424  ? 52.631  -56.998  -35.808  1.00 90.99  0  424  C   A  C6    1 
ATOM   92210  P  P     . A   RB  58 425  ? 56.752  -53.248  -37.482  1.00 81.22  0  425  A   A  P     1 
ATOM   92211  O  OP1   . A   RB  58 425  ? 57.360  -52.344  -36.471  1.00 88.32  0  425  A   A  OP1   1 
ATOM   92212  O  OP2   . A   RB  58 425  ? 55.361  -52.982  -37.928  1.00 93.91  -1 425  A   A  OP2   1 
ATOM   92213  O  "O5'" . A   RB  58 425  ? 57.711  -53.271  -38.752  1.00 92.80  0  425  A   A  "O5'" 1 
ATOM   92214  C  "C5'" . A   RB  58 425  ? 59.026  -52.757  -38.650  1.00 88.32  0  425  A   A  "C5'" 1 
ATOM   92215  C  "C4'" . A   RB  58 425  ? 60.073  -53.663  -39.253  1.00 81.94  0  425  A   A  "C4'" 1 
ATOM   92216  O  "O4'" . A   RB  58 425  ? 61.371  -53.121  -38.896  1.00 93.69  0  425  A   A  "O4'" 1 
ATOM   92217  C  "C3'" . A   RB  58 425  ? 60.099  -55.115  -38.763  1.00 84.32  0  425  A   A  "C3'" 1 
ATOM   92218  O  "O3'" . A   RB  58 425  ? 59.279  -55.971  -39.557  1.00 83.45  0  425  A   A  "O3'" 1 
ATOM   92219  C  "C2'" . A   RB  58 425  ? 61.580  -55.477  -38.817  1.00 88.68  0  425  A   A  "C2'" 1 
ATOM   92220  O  "O2'" . A   RB  58 425  ? 61.959  -55.853  -40.132  1.00 96.29  0  425  A   A  "O2'" 1 
ATOM   92221  C  "C1'" . A   RB  58 425  ? 62.240  -54.144  -38.486  1.00 92.19  0  425  A   A  "C1'" 1 
ATOM   92222  N  N9    . A   RB  58 425  ? 62.483  -53.973  -37.041  1.00 89.55  0  425  A   A  N9    1 
ATOM   92223  C  C8    . A   RB  58 425  ? 61.758  -53.213  -36.157  1.00 90.32  0  425  A   A  C8    1 
ATOM   92224  N  N7    . A   RB  58 425  ? 62.218  -53.243  -34.930  1.00 90.39  0  425  A   A  N7    1 
ATOM   92225  C  C5    . A   RB  58 425  ? 63.325  -54.075  -35.014  1.00 89.35  0  425  A   A  C5    1 
ATOM   92226  C  C6    . A   RB  58 425  ? 64.253  -54.515  -34.055  1.00 89.22  0  425  A   A  C6    1 
ATOM   92227  N  N6    . A   RB  58 425  ? 64.218  -54.166  -32.766  1.00 94.96  0  425  A   A  N6    1 
ATOM   92228  N  N1    . A   RB  58 425  ? 65.233  -55.342  -34.475  1.00 87.75  0  425  A   A  N1    1 
ATOM   92229  C  C2    . A   RB  58 425  ? 65.271  -55.691  -35.767  1.00 87.20  0  425  A   A  C2    1 
ATOM   92230  N  N3    . A   RB  58 425  ? 64.462  -55.345  -36.762  1.00 93.44  0  425  A   A  N3    1 
ATOM   92231  C  C4    . A   RB  58 425  ? 63.500  -54.527  -36.310  1.00 89.83  0  425  A   A  C4    1 
ATOM   92232  P  P     . G   RB  58 426  ? 59.147  -57.559  -39.271  1.00 91.07  0  426  G   A  P     1 
ATOM   92233  O  OP1   . G   RB  58 426  ? 57.779  -57.800  -38.758  1.00 81.75  0  426  G   A  OP1   1 
ATOM   92234  O  OP2   . G   RB  58 426  ? 60.288  -58.096  -38.492  1.00 85.20  -1 426  G   A  OP2   1 
ATOM   92235  O  "O5'" . G   RB  58 426  ? 59.228  -58.226  -40.719  1.00 96.45  0  426  G   A  "O5'" 1 
ATOM   92236  C  "C5'" . G   RB  58 426  ? 58.263  -57.930  -41.720  1.00 95.63  0  426  G   A  "C5'" 1 
ATOM   92237  C  "C4'" . G   RB  58 426  ? 58.042  -59.087  -42.669  1.00 90.25  0  426  G   A  "C4'" 1 
ATOM   92238  O  "O4'" . G   RB  58 426  ? 57.785  -60.300  -41.912  1.00 92.20  0  426  G   A  "O4'" 1 
ATOM   92239  C  "C3'" . G   RB  58 426  ? 56.836  -58.939  -43.591  1.00 92.87  0  426  G   A  "C3'" 1 
ATOM   92240  O  "O3'" . G   RB  58 426  ? 57.147  -58.236  -44.781  1.00 85.78  0  426  G   A  "O3'" 1 
ATOM   92241  C  "C2'" . G   RB  58 426  ? 56.397  -60.378  -43.834  1.00 88.27  0  426  G   A  "C2'" 1 
ATOM   92242  O  "O2'" . G   RB  58 426  ? 57.196  -60.984  -44.841  1.00 92.30  0  426  G   A  "O2'" 1 
ATOM   92243  C  "C1'" . G   RB  58 426  ? 56.728  -61.030  -42.495  1.00 85.70  0  426  G   A  "C1'" 1 
ATOM   92244  N  N9    . G   RB  58 426  ? 55.603  -60.990  -41.541  1.00 83.41  0  426  G   A  N9    1 
ATOM   92245  C  C8    . G   RB  58 426  ? 55.757  -60.569  -40.244  1.00 95.73  0  426  G   A  C8    1 
ATOM   92246  N  N7    . G   RB  58 426  ? 54.662  -60.609  -39.546  1.00 105.01 0  426  G   A  N7    1 
ATOM   92247  C  C5    . G   RB  58 426  ? 53.717  -61.093  -40.436  1.00 101.48 0  426  G   A  C5    1 
ATOM   92248  C  C6    . G   RB  58 426  ? 52.339  -61.345  -40.224  1.00 97.91  0  426  G   A  C6    1 
ATOM   92249  O  O6    . G   RB  58 426  ? 51.682  -61.181  -39.188  1.00 91.83  0  426  G   A  O6    1 
ATOM   92250  N  N1    . G   RB  58 426  ? 51.725  -61.832  -41.372  1.00 94.70  0  426  G   A  N1    1 
ATOM   92251  C  C2    . G   RB  58 426  ? 52.359  -62.050  -42.570  1.00 92.39  0  426  G   A  C2    1 
ATOM   92252  N  N2    . G   RB  58 426  ? 51.587  -62.524  -43.559  1.00 96.70  0  426  G   A  N2    1 
ATOM   92253  N  N3    . G   RB  58 426  ? 53.649  -61.819  -42.782  1.00 95.76  0  426  G   A  N3    1 
ATOM   92254  C  C4    . G   RB  58 426  ? 54.272  -61.342  -41.679  1.00 92.96  0  426  G   A  C4    1 
ATOM   92255  P  P     . C   RB  58 427  ? 56.280  -56.959  -45.225  1.00 92.73  0  427  C   A  P     1 
ATOM   92256  O  OP1   . C   RB  58 427  ? 56.975  -56.303  -46.362  1.00 106.53 0  427  C   A  OP1   1 
ATOM   92257  O  OP2   . C   RB  58 427  ? 55.959  -56.180  -44.002  1.00 111.88 -1 427  C   A  OP2   1 
ATOM   92258  O  "O5'" . C   RB  58 427  ? 54.925  -57.587  -45.779  1.00 94.60  0  427  C   A  "O5'" 1 
ATOM   92259  C  "C5'" . C   RB  58 427  ? 54.937  -58.531  -46.839  1.00 91.15  0  427  C   A  "C5'" 1 
ATOM   92260  C  "C4'" . C   RB  58 427  ? 53.547  -59.034  -47.137  1.00 90.31  0  427  C   A  "C4'" 1 
ATOM   92261  O  "O4'" . C   RB  58 427  ? 53.135  -59.978  -46.115  1.00 98.66  0  427  C   A  "O4'" 1 
ATOM   92262  C  "C3'" . C   RB  58 427  ? 52.453  -57.981  -47.127  1.00 90.69  0  427  C   A  "C3'" 1 
ATOM   92263  O  "O3'" . C   RB  58 427  ? 52.392  -57.232  -48.326  1.00 87.98  0  427  C   A  "O3'" 1 
ATOM   92264  C  "C2'" . C   RB  58 427  ? 51.202  -58.800  -46.840  1.00 94.99  0  427  C   A  "C2'" 1 
ATOM   92265  O  "O2'" . C   RB  58 427  ? 50.752  -59.463  -48.013  1.00 95.75  0  427  C   A  "O2'" 1 
ATOM   92266  C  "C1'" . C   RB  58 427  ? 51.749  -59.850  -45.871  1.00 97.32  0  427  C   A  "C1'" 1 
ATOM   92267  N  N1    . C   RB  58 427  ? 51.550  -59.464  -44.454  1.00 97.39  0  427  C   A  N1    1 
ATOM   92268  C  C2    . C   RB  58 427  ? 50.293  -59.651  -43.871  1.00 97.00  0  427  C   A  C2    1 
ATOM   92269  O  O2    . C   RB  58 427  ? 49.376  -60.130  -44.556  1.00 94.95  0  427  C   A  O2    1 
ATOM   92270  N  N3    . C   RB  58 427  ? 50.106  -59.305  -42.576  1.00 101.17 0  427  C   A  N3    1 
ATOM   92271  C  C4    . C   RB  58 427  ? 51.113  -58.794  -41.867  1.00 98.44  0  427  C   A  C4    1 
ATOM   92272  N  N4    . C   RB  58 427  ? 50.883  -58.466  -40.593  1.00 99.07  0  427  C   A  N4    1 
ATOM   92273  C  C5    . C   RB  58 427  ? 52.404  -58.592  -42.433  1.00 101.54 0  427  C   A  C5    1 
ATOM   92274  C  C6    . C   RB  58 427  ? 52.575  -58.938  -43.715  1.00 95.77  0  427  C   A  C6    1 
ATOM   92275  P  P     . A   RB  58 428  ? 52.456  -55.630  -48.263  1.00 90.29  0  428  A   A  P     1 
ATOM   92276  O  OP1   . A   RB  58 428  ? 52.430  -55.122  -49.660  1.00 94.01  0  428  A   A  OP1   1 
ATOM   92277  O  OP2   . A   RB  58 428  ? 53.569  -55.241  -47.362  1.00 107.19 -1 428  A   A  OP2   1 
ATOM   92278  O  "O5'" . A   RB  58 428  ? 51.076  -55.228  -47.577  1.00 85.09  0  428  A   A  "O5'" 1 
ATOM   92279  C  "C5'" . A   RB  58 428  ? 49.888  -55.226  -48.347  1.00 83.03  0  428  A   A  "C5'" 1 
ATOM   92280  C  "C4'" . A   RB  58 428  ? 48.648  -55.514  -47.536  1.00 92.29  0  428  A   A  "C4'" 1 
ATOM   92281  O  "O4'" . A   RB  58 428  ? 48.874  -56.547  -46.542  1.00 94.25  0  428  A   A  "O4'" 1 
ATOM   92282  C  "C3'" . A   RB  58 428  ? 48.076  -54.379  -46.714  1.00 88.72  0  428  A   A  "C3'" 1 
ATOM   92283  O  "O3'" . A   RB  58 428  ? 47.457  -53.368  -47.486  1.00 92.42  0  428  A   A  "O3'" 1 
ATOM   92284  C  "C2'" . A   RB  58 428  ? 47.119  -55.123  -45.794  1.00 91.06  0  428  A   A  "C2'" 1 
ATOM   92285  O  "O2'" . A   RB  58 428  ? 45.935  -55.486  -46.489  1.00 85.77  0  428  A   A  "O2'" 1 
ATOM   92286  C  "C1'" . A   RB  58 428  ? 47.916  -56.398  -45.505  1.00 94.58  0  428  A   A  "C1'" 1 
ATOM   92287  N  N9    . A   RB  58 428  ? 48.564  -56.326  -44.181  1.00 95.57  0  428  A   A  N9    1 
ATOM   92288  C  C8    . A   RB  58 428  ? 49.849  -56.021  -43.804  1.00 100.68 0  428  A   A  C8    1 
ATOM   92289  N  N7    . A   RB  58 428  ? 50.024  -56.037  -42.499  1.00 99.01  0  428  A   A  N7    1 
ATOM   92290  C  C5    . A   RB  58 428  ? 48.773  -56.362  -41.986  1.00 99.24  0  428  A   A  C5    1 
ATOM   92291  C  C6    . A   RB  58 428  ? 48.279  -56.541  -40.677  1.00 99.32  0  428  A   A  C6    1 
ATOM   92292  N  N6    . A   RB  58 428  ? 49.019  -56.412  -39.574  1.00 104.35 0  428  A   A  N6    1 
ATOM   92293  N  N1    . A   RB  58 428  ? 46.973  -56.861  -40.530  1.00 95.32  0  428  A   A  N1    1 
ATOM   92294  C  C2    . A   RB  58 428  ? 46.219  -56.992  -41.627  1.00 97.05  0  428  A   A  C2    1 
ATOM   92295  N  N3    . A   RB  58 428  ? 46.567  -56.850  -42.903  1.00 94.96  0  428  A   A  N3    1 
ATOM   92296  C  C4    . A   RB  58 428  ? 47.869  -56.532  -43.014  1.00 97.59  0  428  A   A  C4    1 
ATOM   92297  P  P     . G   RB  58 429  ? 47.647  -51.830  -47.063  1.00 90.79  0  429  G   A  P     1 
ATOM   92298  O  OP1   . G   RB  58 429  ? 47.054  -50.968  -48.116  1.00 92.83  0  429  G   A  OP1   1 
ATOM   92299  O  OP2   . G   RB  58 429  ? 49.067  -51.645  -46.667  1.00 95.11  -1 429  G   A  OP2   1 
ATOM   92300  O  "O5'" . G   RB  58 429  ? 46.769  -51.687  -45.742  1.00 92.44  0  429  G   A  "O5'" 1 
ATOM   92301  C  "C5'" . G   RB  58 429  ? 45.396  -52.047  -45.738  1.00 95.12  0  429  G   A  "C5'" 1 
ATOM   92302  C  "C4'" . G   RB  58 429  ? 44.871  -52.213  -44.335  1.00 87.17  0  429  G   A  "C4'" 1 
ATOM   92303  O  "O4'" . G   RB  58 429  ? 45.444  -53.401  -43.721  1.00 88.92  0  429  G   A  "O4'" 1 
ATOM   92304  C  "C3'" . G   RB  58 429  ? 45.224  -51.106  -43.358  1.00 89.51  0  429  G   A  "C3'" 1 
ATOM   92305  O  "O3'" . G   RB  58 429  ? 44.445  -49.935  -43.504  1.00 86.50  0  429  G   A  "O3'" 1 
ATOM   92306  C  "C2'" . G   RB  58 429  ? 45.061  -51.805  -42.019  1.00 92.37  0  429  G   A  "C2'" 1 
ATOM   92307  O  "O2'" . G   RB  58 429  ? 43.686  -51.994  -41.720  1.00 94.50  0  429  G   A  "O2'" 1 
ATOM   92308  C  "C1'" . G   RB  58 429  ? 45.670  -53.164  -42.344  1.00 90.56  0  429  G   A  "C1'" 1 
ATOM   92309  N  N9    . G   RB  58 429  ? 47.124  -53.145  -42.112  1.00 94.50  0  429  G   A  N9    1 
ATOM   92310  C  C8    . G   RB  58 429  ? 48.106  -53.105  -43.070  1.00 95.23  0  429  G   A  C8    1 
ATOM   92311  N  N7    . G   RB  58 429  ? 49.309  -53.077  -42.569  1.00 93.16  0  429  G   A  N7    1 
ATOM   92312  C  C5    . G   RB  58 429  ? 49.110  -53.090  -41.196  1.00 96.64  0  429  G   A  C5    1 
ATOM   92313  C  C6    . G   RB  58 429  ? 50.049  -53.072  -40.134  1.00 95.89  0  429  G   A  C6    1 
ATOM   92314  O  O6    . G   RB  58 429  ? 51.284  -53.040  -40.195  1.00 96.92  0  429  G   A  O6    1 
ATOM   92315  N  N1    . G   RB  58 429  ? 49.420  -53.094  -38.895  1.00 96.70  0  429  G   A  N1    1 
ATOM   92316  C  C2    . G   RB  58 429  ? 48.062  -53.130  -38.699  1.00 97.33  0  429  G   A  C2    1 
ATOM   92317  N  N2    . G   RB  58 429  ? 47.654  -53.148  -37.422  1.00 91.23  0  429  G   A  N2    1 
ATOM   92318  N  N3    . G   RB  58 429  ? 47.174  -53.147  -39.680  1.00 99.26  0  429  G   A  N3    1 
ATOM   92319  C  C4    . G   RB  58 429  ? 47.765  -53.126  -40.895  1.00 96.76  0  429  G   A  C4    1 
ATOM   92320  P  P     . G   RB  58 430  ? 45.103  -48.510  -43.162  1.00 104.05 0  430  G   A  P     1 
ATOM   92321  O  OP1   . G   RB  58 430  ? 44.248  -47.439  -43.732  1.00 107.54 0  430  G   A  OP1   1 
ATOM   92322  O  OP2   . G   RB  58 430  ? 46.540  -48.581  -43.533  1.00 97.47  -1 430  G   A  OP2   1 
ATOM   92323  O  "O5'" . G   RB  58 430  ? 45.023  -48.429  -41.573  1.00 99.28  0  430  G   A  "O5'" 1 
ATOM   92324  C  "C5'" . G   RB  58 430  ? 43.803  -48.695  -40.899  1.00 96.08  0  430  G   A  "C5'" 1 
ATOM   92325  C  "C4'" . G   RB  58 430  ? 43.986  -48.765  -39.404  1.00 95.09  0  430  G   A  "C4'" 1 
ATOM   92326  O  "O4'" . G   RB  58 430  ? 44.832  -49.890  -39.046  1.00 93.88  0  430  G   A  "O4'" 1 
ATOM   92327  C  "C3'" . G   RB  58 430  ? 44.677  -47.583  -38.751  1.00 92.54  0  430  G   A  "C3'" 1 
ATOM   92328  O  "O3'" . G   RB  58 430  ? 43.844  -46.447  -38.605  1.00 87.17  0  430  G   A  "O3'" 1 
ATOM   92329  C  "C2'" . G   RB  58 430  ? 45.141  -48.175  -37.429  1.00 92.32  0  430  G   A  "C2'" 1 
ATOM   92330  O  "O2'" . G   RB  58 430  ? 44.055  -48.285  -36.522  1.00 92.68  0  430  G   A  "O2'" 1 
ATOM   92331  C  "C1'" . G   RB  58 430  ? 45.549  -49.584  -37.864  1.00 91.06  0  430  G   A  "C1'" 1 
ATOM   92332  N  N9    . G   RB  58 430  ? 46.998  -49.666  -38.130  1.00 90.23  0  430  G   A  N9    1 
ATOM   92333  C  C8    . G   RB  58 430  ? 47.652  -49.770  -39.334  1.00 90.60  0  430  G   A  C8    1 
ATOM   92334  N  N7    . G   RB  58 430  ? 48.953  -49.810  -39.203  1.00 90.65  0  430  G   A  N7    1 
ATOM   92335  C  C5    . G   RB  58 430  ? 49.170  -49.722  -37.834  1.00 91.36  0  430  G   A  C5    1 
ATOM   92336  C  C6    . G   RB  58 430  ? 50.375  -49.714  -37.081  1.00 89.23  0  430  G   A  C6    1 
ATOM   92337  O  O6    . G   RB  58 430  ? 51.541  -49.786  -37.487  1.00 95.26  0  430  G   A  O6    1 
ATOM   92338  N  N1    . G   RB  58 430  ? 50.124  -49.608  -35.716  1.00 91.31  0  430  G   A  N1    1 
ATOM   92339  C  C2    . G   RB  58 430  ? 48.879  -49.522  -35.144  1.00 86.46  0  430  G   A  C2    1 
ATOM   92340  N  N2    . G   RB  58 430  ? 48.842  -49.427  -33.807  1.00 85.53  0  430  G   A  N2    1 
ATOM   92341  N  N3    . G   RB  58 430  ? 47.752  -49.528  -35.833  1.00 91.60  0  430  G   A  N3    1 
ATOM   92342  C  C4    . G   RB  58 430  ? 47.972  -49.630  -37.161  1.00 93.36  0  430  G   A  C4    1 
ATOM   92343  P  P     . C   RB  58 431  ? 44.499  -44.980  -38.600  1.00 103.50 0  431  C   A  P     1 
ATOM   92344  O  OP1   . C   RB  58 431  ? 43.405  -43.977  -38.635  1.00 109.29 0  431  C   A  OP1   1 
ATOM   92345  O  OP2   . C   RB  58 431  ? 45.562  -44.955  -39.637  1.00 96.21  -1 431  C   A  OP2   1 
ATOM   92346  O  "O5'" . C   RB  58 431  ? 45.221  -44.881  -37.183  1.00 104.92 0  431  C   A  "O5'" 1 
ATOM   92347  C  "C5'" . C   RB  58 431  ? 44.525  -44.417  -36.036  1.00 104.72 0  431  C   A  "C5'" 1 
ATOM   92348  C  "C4'" . C   RB  58 431  ? 45.407  -44.443  -34.813  1.00 99.56  0  431  C   A  "C4'" 1 
ATOM   92349  O  "O4'" . C   RB  58 431  ? 46.157  -45.686  -34.783  1.00 103.81 0  431  C   A  "O4'" 1 
ATOM   92350  C  "C3'" . C   RB  58 431  ? 46.481  -43.369  -34.733  1.00 95.36  0  431  C   A  "C3'" 1 
ATOM   92351  O  "O3'" . C   RB  58 431  ? 45.993  -42.115  -34.284  1.00 91.34  0  431  C   A  "O3'" 1 
ATOM   92352  C  "C2'" . C   RB  58 431  ? 47.502  -43.997  -33.795  1.00 99.26  0  431  C   A  "C2'" 1 
ATOM   92353  O  "O2'" . C   RB  58 431  ? 47.074  -43.895  -32.445  1.00 104.19 0  431  C   A  "O2'" 1 
ATOM   92354  C  "C1'" . C   RB  58 431  ? 47.432  -45.465  -34.214  1.00 100.80 0  431  C   A  "C1'" 1 
ATOM   92355  N  N1    . C   RB  58 431  ? 48.475  -45.809  -35.209  1.00 98.98  0  431  C   A  N1    1 
ATOM   92356  C  C2    . C   RB  58 431  ? 49.797  -45.958  -34.774  1.00 98.57  0  431  C   A  C2    1 
ATOM   92357  O  O2    . C   RB  58 431  ? 50.061  -45.798  -33.572  1.00 104.34 0  431  C   A  O2    1 
ATOM   92358  N  N3    . C   RB  58 431  ? 50.761  -46.272  -35.671  1.00 97.99  0  431  C   A  N3    1 
ATOM   92359  C  C4    . C   RB  58 431  ? 50.450  -46.438  -36.957  1.00 96.25  0  431  C   A  C4    1 
ATOM   92360  N  N4    . C   RB  58 431  ? 51.434  -46.748  -37.804  1.00 94.76  0  431  C   A  N4    1 
ATOM   92361  C  C5    . C   RB  58 431  ? 49.113  -46.294  -37.429  1.00 97.45  0  431  C   A  C5    1 
ATOM   92362  C  C6    . C   RB  58 431  ? 48.169  -45.983  -36.531  1.00 101.49 0  431  C   A  C6    1 
ATOM   92363  P  P     . G   RB  58 432  ? 46.546  -40.751  -34.932  1.00 90.61  0  432  G   A  P     1 
ATOM   92364  O  OP1   . G   RB  58 432  ? 45.764  -39.619  -34.374  1.00 82.85  0  432  G   A  OP1   1 
ATOM   92365  O  OP2   . G   RB  58 432  ? 46.622  -40.940  -36.403  1.00 96.92  -1 432  G   A  OP2   1 
ATOM   92366  O  "O5'" . G   RB  58 432  ? 48.038  -40.636  -34.384  1.00 89.98  0  432  G   A  "O5'" 1 
ATOM   92367  C  "C5'" . G   RB  58 432  ? 48.312  -40.673  -32.992  1.00 88.90  0  432  G   A  "C5'" 1 
ATOM   92368  C  "C4'" . G   RB  58 432  ? 49.772  -40.942  -32.730  1.00 88.92  0  432  G   A  "C4'" 1 
ATOM   92369  O  "O4'" . G   RB  58 432  ? 50.133  -42.257  -33.229  1.00 93.89  0  432  G   A  "O4'" 1 
ATOM   92370  C  "C3'" . G   RB  58 432  ? 50.746  -40.007  -33.422  1.00 88.75  0  432  G   A  "C3'" 1 
ATOM   92371  O  "O3'" . G   RB  58 432  ? 50.892  -38.770  -32.748  1.00 89.98  0  432  G   A  "O3'" 1 
ATOM   92372  C  "C2'" . G   RB  58 432  ? 52.021  -40.839  -33.479  1.00 98.03  0  432  G   A  "C2'" 1 
ATOM   92373  O  "O2'" . G   RB  58 432  ? 52.680  -40.840  -32.221  1.00 94.78  0  432  G   A  "O2'" 1 
ATOM   92374  C  "C1'" . G   RB  58 432  ? 51.455  -42.237  -33.729  1.00 99.05  0  432  G   A  "C1'" 1 
ATOM   92375  N  N9    . G   RB  58 432  ? 51.419  -42.579  -35.165  1.00 100.82 0  432  G   A  N9    1 
ATOM   92376  C  C8    . G   RB  58 432  ? 50.298  -42.672  -35.953  1.00 94.55  0  432  G   A  C8    1 
ATOM   92377  N  N7    . G   RB  58 432  ? 50.561  -42.998  -37.188  1.00 98.50  0  432  G   A  N7    1 
ATOM   92378  C  C5    . G   RB  58 432  ? 51.941  -43.135  -37.221  1.00 97.65  0  432  G   A  C5    1 
ATOM   92379  C  C6    . G   RB  58 432  ? 52.801  -43.479  -38.296  1.00 95.00  0  432  G   A  C6    1 
ATOM   92380  O  O6    . G   RB  58 432  ? 52.509  -43.738  -39.469  1.00 90.95  0  432  G   A  O6    1 
ATOM   92381  N  N1    . G   RB  58 432  ? 54.131  -43.502  -37.895  1.00 91.79  0  432  G   A  N1    1 
ATOM   92382  C  C2    . G   RB  58 432  ? 54.579  -43.230  -36.628  1.00 88.19  0  432  G   A  C2    1 
ATOM   92383  N  N2    . G   RB  58 432  ? 55.905  -43.311  -36.449  1.00 86.08  0  432  G   A  N2    1 
ATOM   92384  N  N3    . G   RB  58 432  ? 53.789  -42.911  -35.615  1.00 94.69  0  432  G   A  N3    1 
ATOM   92385  C  C4    . G   RB  58 432  ? 52.489  -42.881  -35.979  1.00 97.68  0  432  G   A  C4    1 
ATOM   92386  P  P     . C   RB  58 433  ? 50.890  -37.395  -33.577  1.00 87.11  0  433  C   A  P     1 
ATOM   92387  O  OP1   . C   RB  58 433  ? 50.670  -36.278  -32.623  1.00 98.46  0  433  C   A  OP1   1 
ATOM   92388  O  OP2   . C   RB  58 433  ? 49.982  -37.555  -34.742  1.00 102.60 -1 433  C   A  OP2   1 
ATOM   92389  O  "O5'" . C   RB  58 433  ? 52.380  -37.289  -34.123  1.00 87.89  0  433  C   A  "O5'" 1 
ATOM   92390  C  "C5'" . C   RB  58 433  ? 53.481  -37.540  -33.264  1.00 95.21  0  433  C   A  "C5'" 1 
ATOM   92391  C  "C4'" . C   RB  58 433  ? 54.695  -37.985  -34.038  1.00 100.47 0  433  C   A  "C4'" 1 
ATOM   92392  O  "O4'" . C   RB  58 433  ? 54.461  -39.290  -34.619  1.00 101.70 0  433  C   A  "O4'" 1 
ATOM   92393  C  "C3'" . C   RB  58 433  ? 55.088  -37.113  -35.215  1.00 95.75  0  433  C   A  "C3'" 1 
ATOM   92394  O  "O3'" . C   RB  58 433  ? 55.847  -35.993  -34.806  1.00 96.80  0  433  C   A  "O3'" 1 
ATOM   92395  C  "C2'" . C   RB  58 433  ? 55.857  -38.076  -36.111  1.00 100.43 0  433  C   A  "C2'" 1 
ATOM   92396  O  "O2'" . C   RB  58 433  ? 57.192  -38.230  -35.651  1.00 103.56 0  433  C   A  "O2'" 1 
ATOM   92397  C  "C1'" . C   RB  58 433  ? 55.110  -39.389  -35.866  1.00 100.81 0  433  C   A  "C1'" 1 
ATOM   92398  N  N1    . C   RB  58 433  ? 54.091  -39.680  -36.900  1.00 99.40  0  433  C   A  N1    1 
ATOM   92399  C  C2    . C   RB  58 433  ? 54.489  -40.282  -38.097  1.00 101.12 0  433  C   A  C2    1 
ATOM   92400  O  O2    . C   RB  58 433  ? 55.688  -40.540  -38.273  1.00 105.94 0  433  C   A  O2    1 
ATOM   92401  N  N3    . C   RB  58 433  ? 53.556  -40.561  -39.035  1.00 103.83 0  433  C   A  N3    1 
ATOM   92402  C  C4    . C   RB  58 433  ? 52.275  -40.269  -38.809  1.00 101.66 0  433  C   A  C4    1 
ATOM   92403  N  N4    . C   RB  58 433  ? 51.388  -40.566  -39.760  1.00 99.19  0  433  C   A  N4    1 
ATOM   92404  C  C5    . C   RB  58 433  ? 51.840  -39.664  -37.595  1.00 101.55 0  433  C   A  C5    1 
ATOM   92405  C  C6    . C   RB  58 433  ? 52.773  -39.394  -36.676  1.00 102.24 0  433  C   A  C6    1 
ATOM   92406  P  P     . G   RB  58 434  ? 55.173  -34.539  -34.783  1.00 87.36  0  434  G   A  P     1 
ATOM   92407  O  OP1   . G   RB  58 434  ? 56.251  -33.575  -34.467  1.00 86.31  0  434  G   A  OP1   1 
ATOM   92408  O  OP2   . G   RB  58 434  ? 53.958  -34.553  -33.931  1.00 84.57  -1 434  G   A  OP2   1 
ATOM   92409  O  "O5'" . G   RB  58 434  ? 54.717  -34.328  -36.291  1.00 91.58  0  434  G   A  "O5'" 1 
ATOM   92410  C  "C5'" . G   RB  58 434  ? 55.417  -33.431  -37.132  1.00 90.08  0  434  G   A  "C5'" 1 
ATOM   92411  C  "C4'" . G   RB  58 434  ? 56.135  -34.138  -38.248  1.00 90.19  0  434  G   A  "C4'" 1 
ATOM   92412  O  "O4'" . G   RB  58 434  ? 55.794  -35.548  -38.270  1.00 94.58  0  434  G   A  "O4'" 1 
ATOM   92413  C  "C3'" . G   RB  58 434  ? 55.788  -33.662  -39.643  1.00 83.89  0  434  G   A  "C3'" 1 
ATOM   92414  O  "O3'" . G   RB  58 434  ? 56.422  -32.444  -39.981  1.00 81.86  0  434  G   A  "O3'" 1 
ATOM   92415  C  "C2'" . G   RB  58 434  ? 56.201  -34.846  -40.504  1.00 92.63  0  434  G   A  "C2'" 1 
ATOM   92416  O  "O2'" . G   RB  58 434  ? 57.610  -34.874  -40.672  1.00 91.31  0  434  G   A  "O2'" 1 
ATOM   92417  C  "C1'" . G   RB  58 434  ? 55.799  -36.017  -39.605  1.00 88.43  0  434  G   A  "C1'" 1 
ATOM   92418  N  N9    . G   RB  58 434  ? 54.455  -36.529  -39.932  1.00 87.77  0  434  G   A  N9    1 
ATOM   92419  C  C8    . G   RB  58 434  ? 53.276  -36.196  -39.313  1.00 94.94  0  434  G   A  C8    1 
ATOM   92420  N  N7    . G   RB  58 434  ? 52.241  -36.807  -39.820  1.00 100.22 0  434  G   A  N7    1 
ATOM   92421  C  C5    . G   RB  58 434  ? 52.769  -37.590  -40.837  1.00 99.25  0  434  G   A  C5    1 
ATOM   92422  C  C6    . G   RB  58 434  ? 52.123  -38.470  -41.741  1.00 97.68  0  434  G   A  C6    1 
ATOM   92423  O  O6    . G   RB  58 434  ? 50.919  -38.743  -41.816  1.00 107.33 0  434  G   A  O6    1 
ATOM   92424  N  N1    . G   RB  58 434  ? 53.028  -39.068  -42.612  1.00 90.44  0  434  G   A  N1    1 
ATOM   92425  C  C2    . G   RB  58 434  ? 54.382  -38.843  -42.616  1.00 94.40  0  434  G   A  C2    1 
ATOM   92426  N  N2    . G   RB  58 434  ? 55.090  -39.515  -43.535  1.00 98.98  0  434  G   A  N2    1 
ATOM   92427  N  N3    . G   RB  58 434  ? 54.997  -38.021  -41.780  1.00 101.84 0  434  G   A  N3    1 
ATOM   92428  C  C4    . G   RB  58 434  ? 54.135  -37.431  -40.923  1.00 99.38  0  434  G   A  C4    1 
ATOM   92429  P  P     . C   RB  58 435  ? 55.580  -31.290  -40.710  1.00 89.56  0  435  C   A  P     1 
ATOM   92430  O  OP1   . C   RB  58 435  ? 56.240  -29.996  -40.413  1.00 89.22  0  435  C   A  OP1   1 
ATOM   92431  O  OP2   . C   RB  58 435  ? 54.146  -31.465  -40.364  1.00 80.03  -1 435  C   A  OP2   1 
ATOM   92432  O  "O5'" . C   RB  58 435  ? 55.762  -31.630  -42.254  1.00 95.02  0  435  C   A  "O5'" 1 
ATOM   92433  C  "C5'" . C   RB  58 435  ? 54.957  -31.018  -43.249  1.00 89.11  0  435  C   A  "C5'" 1 
ATOM   92434  C  "C4'" . C   RB  58 435  ? 55.226  -31.633  -44.597  1.00 79.81  0  435  C   A  "C4'" 1 
ATOM   92435  O  "O4'" . C   RB  58 435  ? 56.617  -31.426  -44.950  1.00 83.16  0  435  C   A  "O4'" 1 
ATOM   92436  C  "C3'" . C   RB  58 435  ? 55.037  -33.140  -44.680  1.00 80.52  0  435  C   A  "C3'" 1 
ATOM   92437  O  "O3'" . C   RB  58 435  ? 53.683  -33.503  -44.900  1.00 73.39  0  435  C   A  "O3'" 1 
ATOM   92438  C  "C2'" . C   RB  58 435  ? 55.963  -33.542  -45.824  1.00 82.39  0  435  C   A  "C2'" 1 
ATOM   92439  O  "O2'" . C   RB  58 435  ? 55.328  -33.353  -47.079  1.00 83.44  0  435  C   A  "O2'" 1 
ATOM   92440  C  "C1'" . C   RB  58 435  ? 57.099  -32.525  -45.691  1.00 86.81  0  435  C   A  "C1'" 1 
ATOM   92441  N  N1    . C   RB  58 435  ? 58.298  -33.076  -45.015  1.00 86.90  0  435  C   A  N1    1 
ATOM   92442  C  C2    . C   RB  58 435  ? 59.289  -33.672  -45.802  1.00 91.01  0  435  C   A  C2    1 
ATOM   92443  O  O2    . C   RB  58 435  ? 59.122  -33.724  -47.029  1.00 84.02  0  435  C   A  O2    1 
ATOM   92444  N  N3    . C   RB  58 435  ? 60.399  -34.177  -45.216  1.00 96.53  0  435  C   A  N3    1 
ATOM   92445  C  C4    . C   RB  58 435  ? 60.544  -34.101  -43.893  1.00 81.19  0  435  C   A  C4    1 
ATOM   92446  N  N4    . C   RB  58 435  ? 61.654  -34.613  -43.355  1.00 77.01  0  435  C   A  N4    1 
ATOM   92447  C  C5    . C   RB  58 435  ? 59.554  -33.497  -43.065  1.00 82.94  0  435  C   A  C5    1 
ATOM   92448  C  C6    . C   RB  58 435  ? 58.460  -33.000  -43.659  1.00 83.86  0  435  C   A  C6    1 
ATOM   92449  P  P     . A   RB  58 436  ? 53.084  -34.868  -44.297  1.00 83.68  0  436  A   A  P     1 
ATOM   92450  O  OP1   . A   RB  58 436  ? 51.644  -34.919  -44.653  1.00 84.86  0  436  A   A  OP1   1 
ATOM   92451  O  OP2   . A   RB  58 436  ? 53.482  -34.962  -42.869  1.00 92.06  -1 436  A   A  OP2   1 
ATOM   92452  O  "O5'" . A   RB  58 436  ? 53.827  -36.020  -45.111  1.00 94.08  0  436  A   A  "O5'" 1 
ATOM   92453  C  "C5'" . A   RB  58 436  ? 53.623  -36.187  -46.509  1.00 91.37  0  436  A   A  "C5'" 1 
ATOM   92454  C  "C4'" . A   RB  58 436  ? 54.705  -37.044  -47.120  1.00 87.38  0  436  A   A  "C4'" 1 
ATOM   92455  O  "O4'" . A   RB  58 436  ? 55.992  -36.423  -46.875  1.00 86.40  0  436  A   A  "O4'" 1 
ATOM   92456  C  "C3'" . A   RB  58 436  ? 54.833  -38.449  -46.543  1.00 83.00  0  436  A   A  "C3'" 1 
ATOM   92457  O  "O3'" . A   RB  58 436  ? 53.987  -39.383  -47.195  1.00 87.71  0  436  A   A  "O3'" 1 
ATOM   92458  C  "C2'" . A   RB  58 436  ? 56.315  -38.769  -46.714  1.00 89.78  0  436  A   A  "C2'" 1 
ATOM   92459  O  "O2'" . A   RB  58 436  ? 56.579  -39.234  -48.030  1.00 83.86  0  436  A   A  "O2'" 1 
ATOM   92460  C  "C1'" . A   RB  58 436  ? 56.959  -37.393  -46.554  1.00 91.29  0  436  A   A  "C1'" 1 
ATOM   92461  N  N9    . A   RB  58 436  ? 57.429  -37.125  -45.180  1.00 93.65  0  436  A   A  N9    1 
ATOM   92462  C  C8    . A   RB  58 436  ? 56.707  -36.518  -44.185  1.00 96.05  0  436  A   A  C8    1 
ATOM   92463  N  N7    . A   RB  58 436  ? 57.364  -36.379  -43.063  1.00 96.51  0  436  A   A  N7    1 
ATOM   92464  C  C5    . A   RB  58 436  ? 58.609  -36.921  -43.334  1.00 87.68  0  436  A   A  C5    1 
ATOM   92465  C  C6    . A   RB  58 436  ? 59.759  -37.070  -42.540  1.00 92.08  0  436  A   A  C6    1 
ATOM   92466  N  N6    . A   RB  58 436  ? 59.842  -36.670  -41.269  1.00 97.08  0  436  A   A  N6    1 
ATOM   92467  N  N1    . A   RB  58 436  ? 60.838  -37.650  -43.105  1.00 91.10  0  436  A   A  N1    1 
ATOM   92468  C  C2    . A   RB  58 436  ? 60.752  -38.046  -44.380  1.00 90.64  0  436  A   A  C2    1 
ATOM   92469  N  N3    . A   RB  58 436  ? 59.728  -37.962  -45.228  1.00 89.47  0  436  A   A  N3    1 
ATOM   92470  C  C4    . A   RB  58 436  ? 58.670  -37.382  -44.637  1.00 87.27  0  436  A   A  C4    1 
ATOM   92471  P  P     . A   RB  58 437  ? 52.480  -39.634  -46.695  1.00 95.02  0  437  A   A  P     1 
ATOM   92472  O  OP1   . A   RB  58 437  ? 51.634  -38.500  -47.144  1.00 90.95  0  437  A   A  OP1   1 
ATOM   92473  O  OP2   . A   RB  58 437  ? 52.522  -39.999  -45.257  1.00 106.75 -1 437  A   A  OP2   1 
ATOM   92474  O  "O5'" . A   RB  58 437  ? 52.019  -40.919  -47.519  1.00 99.55  0  437  A   A  "O5'" 1 
ATOM   92475  C  "C5'" . A   RB  58 437  ? 52.178  -40.983  -48.930  1.00 95.76  0  437  A   A  "C5'" 1 
ATOM   92476  C  "C4'" . A   RB  58 437  ? 52.935  -42.221  -49.340  1.00 90.18  0  437  A   A  "C4'" 1 
ATOM   92477  O  "O4'" . A   RB  58 437  ? 54.355  -42.015  -49.143  1.00 96.58  0  437  A   A  "O4'" 1 
ATOM   92478  C  "C3'" . A   RB  58 437  ? 52.621  -43.478  -48.542  1.00 83.54  0  437  A   A  "C3'" 1 
ATOM   92479  O  "O3'" . A   RB  58 437  ? 51.470  -44.147  -49.021  1.00 90.23  0  437  A   A  "O3'" 1 
ATOM   92480  C  "C2'" . A   RB  58 437  ? 53.895  -44.305  -48.673  1.00 86.19  0  437  A   A  "C2'" 1 
ATOM   92481  O  "O2'" . A   RB  58 437  ? 53.899  -45.042  -49.887  1.00 96.24  0  437  A   A  "O2'" 1 
ATOM   92482  C  "C1'" . A   RB  58 437  ? 54.973  -43.222  -48.754  1.00 96.25  0  437  A   A  "C1'" 1 
ATOM   92483  N  N9    . A   RB  58 437  ? 55.674  -43.005  -47.476  1.00 98.07  0  437  A   A  N9    1 
ATOM   92484  C  C8    . A   RB  58 437  ? 55.185  -42.512  -46.291  1.00 97.36  0  437  A   A  C8    1 
ATOM   92485  N  N7    . A   RB  58 437  ? 56.091  -42.429  -45.345  1.00 91.82  0  437  A   A  N7    1 
ATOM   92486  C  C5    . A   RB  58 437  ? 57.254  -42.887  -45.952  1.00 96.77  0  437  A   A  C5    1 
ATOM   92487  C  C6    . A   RB  58 437  ? 58.571  -43.054  -45.488  1.00 103.26 0  437  A   A  C6    1 
ATOM   92488  N  N6    . A   RB  58 437  ? 58.965  -42.760  -44.247  1.00 98.42  0  437  A   A  N6    1 
ATOM   92489  N  N1    . A   RB  58 437  ? 59.488  -43.539  -46.356  1.00 99.44  0  437  A   A  N1    1 
ATOM   92490  C  C2    . A   RB  58 437  ? 59.100  -43.835  -47.602  1.00 90.58  0  437  A   A  C2    1 
ATOM   92491  N  N3    . A   RB  58 437  ? 57.894  -43.725  -48.152  1.00 89.37  0  437  A   A  N3    1 
ATOM   92492  C  C4    . A   RB  58 437  ? 57.009  -43.239  -47.265  1.00 92.28  0  437  A   A  C4    1 
ATOM   92493  P  P     . A   RB  58 438  ? 50.489  -44.895  -47.996  1.00 87.92  0  438  A   A  P     1 
ATOM   92494  O  OP1   . A   RB  58 438  ? 49.715  -43.844  -47.295  1.00 101.39 0  438  A   A  OP1   1 
ATOM   92495  O  OP2   . A   RB  58 438  ? 51.277  -45.879  -47.210  1.00 77.97  -1 438  A   A  OP2   1 
ATOM   92496  O  "O5'" . A   RB  58 438  ? 49.488  -45.698  -48.937  1.00 89.07  0  438  A   A  "O5'" 1 
ATOM   92497  C  "C5'" . A   RB  58 438  ? 48.610  -45.015  -49.826  1.00 88.88  0  438  A   A  "C5'" 1 
ATOM   92498  C  "C4'" . A   RB  58 438  ? 48.132  -45.915  -50.938  1.00 93.99  0  438  A   A  "C4'" 1 
ATOM   92499  O  "O4'" . A   RB  58 438  ? 49.282  -46.395  -51.686  1.00 95.11  0  438  A   A  "O4'" 1 
ATOM   92500  C  "C3'" . A   RB  58 438  ? 47.374  -47.157  -50.485  1.00 86.79  0  438  A   A  "C3'" 1 
ATOM   92501  O  "O3'" . A   RB  58 438  ? 46.403  -47.497  -51.473  1.00 89.03  0  438  A   A  "O3'" 1 
ATOM   92502  C  "C2'" . A   RB  58 438  ? 48.468  -48.221  -50.445  1.00 86.77  0  438  A   A  "C2'" 1 
ATOM   92503  O  "O2'" . A   RB  58 438  ? 48.002  -49.548  -50.572  1.00 92.71  0  438  A   A  "O2'" 1 
ATOM   92504  C  "C1'" . A   RB  58 438  ? 49.339  -47.809  -51.629  1.00 89.21  0  438  A   A  "C1'" 1 
ATOM   92505  N  N9    . A   RB  58 438  ? 50.749  -48.188  -51.509  1.00 82.46  0  438  A   A  N9    1 
ATOM   92506  C  C8    . A   RB  58 438  ? 51.738  -47.472  -50.883  1.00 87.85  0  438  A   A  C8    1 
ATOM   92507  N  N7    . A   RB  58 438  ? 52.920  -48.032  -50.941  1.00 92.69  0  438  A   A  N7    1 
ATOM   92508  C  C5    . A   RB  58 438  ? 52.698  -49.193  -51.667  1.00 94.31  0  438  A   A  C5    1 
ATOM   92509  C  C6    . A   RB  58 438  ? 53.560  -50.227  -52.073  1.00 88.29  0  438  A   A  C6    1 
ATOM   92510  N  N6    . A   RB  58 438  ? 54.865  -50.253  -51.794  1.00 85.60  0  438  A   A  N6    1 
ATOM   92511  N  N1    . A   RB  58 438  ? 53.027  -51.244  -52.785  1.00 84.14  0  438  A   A  N1    1 
ATOM   92512  C  C2    . A   RB  58 438  ? 51.717  -51.213  -53.063  1.00 96.53  0  438  A   A  C2    1 
ATOM   92513  N  N3    . A   RB  58 438  ? 50.805  -50.298  -52.737  1.00 94.34  0  438  A   A  N3    1 
ATOM   92514  C  C4    . A   RB  58 438  ? 51.367  -49.300  -52.032  1.00 91.75  0  438  A   A  C4    1 
ATOM   92515  P  P     . U   RB  58 439  ? 44.923  -47.928  -51.025  1.00 87.51  0  439  U   A  P     1 
ATOM   92516  O  OP1   . U   RB  58 439  ? 44.096  -48.091  -52.248  1.00 100.66 0  439  U   A  OP1   1 
ATOM   92517  O  OP2   . U   RB  58 439  ? 44.475  -47.000  -49.954  1.00 91.57  -1 439  U   A  OP2   1 
ATOM   92518  O  "O5'" . U   RB  58 439  ? 45.139  -49.369  -50.384  1.00 95.70  0  439  U   A  "O5'" 1 
ATOM   92519  C  "C5'" . U   RB  58 439  ? 44.212  -49.905  -49.449  1.00 91.94  0  439  U   A  "C5'" 1 
ATOM   92520  C  "C4'" . U   RB  58 439  ? 43.540  -51.142  -49.989  1.00 97.57  0  439  U   A  "C4'" 1 
ATOM   92521  O  "O4'" . U   RB  58 439  ? 44.355  -51.711  -51.053  1.00 106.86 0  439  U   A  "O4'" 1 
ATOM   92522  C  "C3'" . U   RB  58 439  ? 43.320  -52.263  -48.973  1.00 93.48  0  439  U   A  "C3'" 1 
ATOM   92523  O  "O3'" . U   RB  58 439  ? 42.088  -52.923  -49.256  1.00 90.09  0  439  U   A  "O3'" 1 
ATOM   92524  C  "C2'" . U   RB  58 439  ? 44.480  -53.210  -49.263  1.00 94.82  0  439  U   A  "C2'" 1 
ATOM   92525  O  "O2'" . U   RB  58 439  ? 44.262  -54.550  -48.878  1.00 97.55  0  439  U   A  "O2'" 1 
ATOM   92526  C  "C1'" . U   RB  58 439  ? 44.609  -53.073  -50.774  1.00 97.49  0  439  U   A  "C1'" 1 
ATOM   92527  N  N1    . U   RB  58 439  ? 45.937  -53.428  -51.293  1.00 102.80 0  439  U   A  N1    1 
ATOM   92528  C  C2    . U   RB  58 439  ? 45.986  -54.246  -52.404  1.00 104.97 0  439  U   A  C2    1 
ATOM   92529  O  O2    . U   RB  58 439  ? 44.986  -54.657  -52.968  1.00 110.13 0  439  U   A  O2    1 
ATOM   92530  N  N3    . U   RB  58 439  ? 47.250  -54.554  -52.839  1.00 105.96 0  439  U   A  N3    1 
ATOM   92531  C  C4    . U   RB  58 439  ? 48.442  -54.143  -52.280  1.00 99.96  0  439  U   A  C4    1 
ATOM   92532  O  O4    . U   RB  58 439  ? 49.502  -54.507  -52.787  1.00 94.21  0  439  U   A  O4    1 
ATOM   92533  C  C5    . U   RB  58 439  ? 48.306  -53.307  -51.126  1.00 105.20 0  439  U   A  C5    1 
ATOM   92534  C  C6    . U   RB  58 439  ? 47.087  -52.990  -50.679  1.00 107.44 0  439  U   A  C6    1 
ATOM   92535  P  P     . U   RB  58 440  ? 40.776  -52.582  -48.393  1.00 89.63  0  440  U   A  P     1 
ATOM   92536  O  OP1   . U   RB  58 440  ? 39.581  -52.856  -49.229  1.00 114.98 0  440  U   A  OP1   1 
ATOM   92537  O  OP2   . U   RB  58 440  ? 40.963  -51.230  -47.808  1.00 89.94  -1 440  U   A  OP2   1 
ATOM   92538  O  "O5'" . U   RB  58 440  ? 40.814  -53.636  -47.198  1.00 88.34  0  440  U   A  "O5'" 1 
ATOM   92539  C  "C5'" . U   RB  58 440  ? 41.223  -54.980  -47.412  1.00 93.92  0  440  U   A  "C5'" 1 
ATOM   92540  C  "C4'" . U   RB  58 440  ? 42.352  -55.359  -46.485  1.00 90.96  0  440  U   A  "C4'" 1 
ATOM   92541  O  "O4'" . U   RB  58 440  ? 42.120  -54.801  -45.174  1.00 95.56  0  440  U   A  "O4'" 1 
ATOM   92542  C  "C3'" . U   RB  58 440  ? 42.554  -56.847  -46.236  1.00 100.23 0  440  U   A  "C3'" 1 
ATOM   92543  O  "O3'" . U   RB  58 440  ? 43.326  -57.443  -47.267  1.00 98.34  0  440  U   A  "O3'" 1 
ATOM   92544  C  "C2'" . U   RB  58 440  ? 43.238  -56.891  -44.866  1.00 93.32  0  440  U   A  "C2'" 1 
ATOM   92545  O  "O2'" . U   RB  58 440  ? 44.649  -56.830  -44.998  1.00 99.35  0  440  U   A  "O2'" 1 
ATOM   92546  C  "C1'" . U   RB  58 440  ? 42.747  -55.597  -44.198  1.00 94.68  0  440  U   A  "C1'" 1 
ATOM   92547  N  N1    . U   RB  58 440  ? 41.819  -55.822  -43.065  1.00 95.08  0  440  U   A  N1    1 
ATOM   92548  C  C2    . U   RB  58 440  ? 42.376  -55.671  -41.812  1.00 100.69 0  440  U   A  C2    1 
ATOM   92549  O  O2    . U   RB  58 440  ? 43.546  -55.379  -41.651  1.00 100.40 0  440  U   A  O2    1 
ATOM   92550  N  N3    . U   RB  58 440  ? 41.523  -55.868  -40.758  1.00 95.91  0  440  U   A  N3    1 
ATOM   92551  C  C4    . U   RB  58 440  ? 40.188  -56.198  -40.829  1.00 98.13  0  440  U   A  C4    1 
ATOM   92552  O  O4    . U   RB  58 440  ? 39.548  -56.344  -39.785  1.00 97.65  0  440  U   A  O4    1 
ATOM   92553  C  C5    . U   RB  58 440  ? 39.680  -56.335  -42.162  1.00 97.15  0  440  U   A  C5    1 
ATOM   92554  C  C6    . U   RB  58 440  ? 40.490  -56.146  -43.213  1.00 90.21  0  440  U   A  C6    1 
ATOM   92555  P  P     . A   RB  58 441  ? 43.424  -59.040  -47.425  1.00 87.68  0  441  A   A  P     1 
ATOM   92556  O  OP1   . A   RB  58 441  ? 42.692  -59.691  -46.310  1.00 90.07  0  441  A   A  OP1   1 
ATOM   92557  O  OP2   . A   RB  58 441  ? 44.852  -59.377  -47.666  1.00 82.35  -1 441  A   A  OP2   1 
ATOM   92558  O  "O5'" . A   RB  58 441  ? 42.624  -59.338  -48.770  1.00 96.58  0  441  A   A  "O5'" 1 
ATOM   92559  C  "C5'" . A   RB  58 441  ? 41.219  -59.143  -48.843  1.00 104.34 0  441  A   A  "C5'" 1 
ATOM   92560  C  "C4'" . A   RB  58 441  ? 40.741  -59.140  -50.272  1.00 104.99 0  441  A   A  "C4'" 1 
ATOM   92561  O  "O4'" . A   RB  58 441  ? 41.227  -57.947  -50.945  1.00 100.58 0  441  A   A  "O4'" 1 
ATOM   92562  C  "C3'" . A   RB  58 441  ? 41.246  -60.287  -51.136  1.00 99.12  0  441  A   A  "C3'" 1 
ATOM   92563  O  "O3'" . A   RB  58 441  ? 40.499  -61.480  -50.980  1.00 103.33 0  441  A   A  "O3'" 1 
ATOM   92564  C  "C2'" . A   RB  58 441  ? 41.187  -59.698  -52.536  1.00 100.42 0  441  A   A  "C2'" 1 
ATOM   92565  O  "O2'" . A   RB  58 441  ? 39.849  -59.675  -53.014  1.00 102.71 0  441  A   A  "O2'" 1 
ATOM   92566  C  "C1'" . A   RB  58 441  ? 41.623  -58.262  -52.263  1.00 101.86 0  441  A   A  "C1'" 1 
ATOM   92567  N  N9    . A   RB  58 441  ? 43.089  -58.120  -52.329  1.00 107.61 0  441  A   A  N9    1 
ATOM   92568  C  C8    . A   RB  58 441  ? 43.906  -57.683  -51.316  1.00 101.32 0  441  A   A  C8    1 
ATOM   92569  N  N7    . A   RB  58 441  ? 45.176  -57.652  -51.632  1.00 101.19 0  441  A   A  N7    1 
ATOM   92570  C  C5    . A   RB  58 441  ? 45.198  -58.100  -52.944  1.00 106.30 0  441  A   A  C5    1 
ATOM   92571  C  C6    . A   RB  58 441  ? 46.253  -58.297  -53.850  1.00 107.95 0  441  A   A  C6    1 
ATOM   92572  N  N6    . A   RB  58 441  ? 47.533  -58.054  -53.559  1.00 107.86 0  441  A   A  N6    1 
ATOM   92573  N  N1    . A   RB  58 441  ? 45.943  -58.754  -55.083  1.00 104.65 0  441  A   A  N1    1 
ATOM   92574  C  C2    . A   RB  58 441  ? 44.658  -58.996  -55.374  1.00 110.37 0  441  A   A  C2    1 
ATOM   92575  N  N3    . A   RB  58 441  ? 43.579  -58.850  -54.608  1.00 111.68 0  441  A   A  N3    1 
ATOM   92576  C  C4    . A   RB  58 441  ? 43.920  -58.393  -53.390  1.00 110.31 0  441  A   A  C4    1 
ATOM   92577  P  P     . C   RB  58 442  ? 41.250  -62.900  -50.971  1.00 100.83 0  442  C   A  P     1 
ATOM   92578  O  OP1   . C   RB  58 442  ? 40.266  -63.944  -50.592  1.00 98.27  0  442  C   A  OP1   1 
ATOM   92579  O  OP2   . C   RB  58 442  ? 42.506  -62.751  -50.192  1.00 105.83 -1 442  C   A  OP2   1 
ATOM   92580  O  "O5'" . C   RB  58 442  ? 41.651  -63.132  -52.495  1.00 105.26 0  442  C   A  "O5'" 1 
ATOM   92581  C  "C5'" . C   RB  58 442  ? 40.664  -63.341  -53.495  1.00 104.79 0  442  C   A  "C5'" 1 
ATOM   92582  C  "C4'" . C   RB  58 442  ? 41.298  -63.782  -54.788  1.00 106.86 0  442  C   A  "C4'" 1 
ATOM   92583  O  "O4'" . C   RB  58 442  ? 42.100  -62.696  -55.321  1.00 115.36 0  442  C   A  "O4'" 1 
ATOM   92584  C  "C3'" . C   RB  58 442  ? 42.272  -64.945  -54.668  1.00 103.49 0  442  C   A  "C3'" 1 
ATOM   92585  O  "O3'" . C   RB  58 442  ? 41.634  -66.209  -54.678  1.00 99.33  0  442  C   A  "O3'" 1 
ATOM   92586  C  "C2'" . C   RB  58 442  ? 43.215  -64.727  -55.844  1.00 108.71 0  442  C   A  "C2'" 1 
ATOM   92587  O  "O2'" . C   RB  58 442  ? 42.634  -65.201  -57.049  1.00 111.56 0  442  C   A  "O2'" 1 
ATOM   92588  C  "C1'" . C   RB  58 442  ? 43.282  -63.203  -55.903  1.00 112.99 0  442  C   A  "C1'" 1 
ATOM   92589  N  N1    . C   RB  58 442  ? 44.442  -62.660  -55.158  1.00 108.05 0  442  C   A  N1    1 
ATOM   92590  C  C2    . C   RB  58 442  ? 45.711  -62.693  -55.747  1.00 112.30 0  442  C   A  C2    1 
ATOM   92591  O  O2    . C   RB  58 442  ? 45.837  -63.187  -56.878  1.00 111.29 0  442  C   A  O2    1 
ATOM   92592  N  N3    . C   RB  58 442  ? 46.769  -62.191  -55.067  1.00 114.19 0  442  C   A  N3    1 
ATOM   92593  C  C4    . C   RB  58 442  ? 46.596  -61.668  -53.852  1.00 108.95 0  442  C   A  C4    1 
ATOM   92594  N  N4    . C   RB  58 442  ? 47.665  -61.183  -53.215  1.00 115.30 0  442  C   A  N4    1 
ATOM   92595  C  C5    . C   RB  58 442  ? 45.316  -61.618  -53.230  1.00 102.85 0  442  C   A  C5    1 
ATOM   92596  C  C6    . C   RB  58 442  ? 44.280  -62.117  -53.914  1.00 101.78 0  442  C   A  C6    1 
ATOM   92597  P  P     . C   RB  58 443  ? 42.309  -67.444  -53.907  1.00 111.03 0  443  C   A  P     1 
ATOM   92598  O  OP1   . C   RB  58 443  ? 41.327  -68.555  -53.822  1.00 119.15 0  443  C   A  OP1   1 
ATOM   92599  O  OP2   . C   RB  58 443  ? 42.919  -66.880  -52.676  1.00 123.49 -1 443  C   A  OP2   1 
ATOM   92600  O  "O5'" . C   RB  58 443  ? 43.490  -67.905  -54.872  1.00 117.89 0  443  C   A  "O5'" 1 
ATOM   92601  C  "C5'" . C   RB  58 443  ? 43.231  -68.279  -56.218  1.00 111.26 0  443  C   A  "C5'" 1 
ATOM   92602  C  "C4'" . C   RB  58 443  ? 44.500  -68.653  -56.939  1.00 104.36 0  443  C   A  "C4'" 1 
ATOM   92603  O  "O4'" . C   RB  58 443  ? 45.332  -67.479  -57.118  1.00 108.59 0  443  C   A  "O4'" 1 
ATOM   92604  C  "C3'" . C   RB  58 443  ? 45.396  -69.647  -56.218  1.00 99.66  0  443  C   A  "C3'" 1 
ATOM   92605  O  "O3'" . C   RB  58 443  ? 44.988  -70.986  -56.432  1.00 103.69 0  443  C   A  "O3'" 1 
ATOM   92606  C  "C2'" . C   RB  58 443  ? 46.778  -69.340  -56.784  1.00 106.64 0  443  C   A  "C2'" 1 
ATOM   92607  O  "O2'" . C   RB  58 443  ? 46.969  -69.991  -58.031  1.00 117.54 0  443  C   A  "O2'" 1 
ATOM   92608  C  "C1'" . C   RB  58 443  ? 46.695  -67.832  -57.028  1.00 114.67 0  443  C   A  "C1'" 1 
ATOM   92609  N  N1    . C   RB  58 443  ? 47.320  -67.027  -55.952  1.00 125.42 0  443  C   A  N1    1 
ATOM   92610  C  C2    . C   RB  58 443  ? 48.708  -67.054  -55.751  1.00 122.89 0  443  C   A  C2    1 
ATOM   92611  O  O2    . C   RB  58 443  ? 49.421  -67.778  -56.462  1.00 127.48 0  443  C   A  O2    1 
ATOM   92612  N  N3    . C   RB  58 443  ? 49.247  -66.293  -54.769  1.00 117.69 0  443  C   A  N3    1 
ATOM   92613  C  C4    . C   RB  58 443  ? 48.466  -65.519  -54.014  1.00 119.19 0  443  C   A  C4    1 
ATOM   92614  N  N4    . C   RB  58 443  ? 49.042  -64.786  -53.059  1.00 117.11 0  443  C   A  N4    1 
ATOM   92615  C  C5    . C   RB  58 443  ? 47.056  -65.463  -54.204  1.00 118.64 0  443  C   A  C5    1 
ATOM   92616  C  C6    . C   RB  58 443  ? 46.535  -66.220  -55.176  1.00 122.16 0  443  C   A  C6    1 
ATOM   92617  P  P     . C   RB  58 444  ? 45.092  -72.064  -55.248  1.00 100.69 0  444  C   A  P     1 
ATOM   92618  O  OP1   . C   RB  58 444  ? 44.745  -73.390  -55.816  1.00 110.39 0  444  C   A  OP1   1 
ATOM   92619  O  OP2   . C   RB  58 444  ? 44.343  -71.541  -54.081  1.00 106.58 -1 444  C   A  OP2   1 
ATOM   92620  O  "O5'" . C   RB  58 444  ? 46.646  -72.108  -54.907  1.00 105.90 0  444  C   A  "O5'" 1 
ATOM   92621  C  "C5'" . C   RB  58 444  ? 47.465  -73.160  -55.407  1.00 110.38 0  444  C   A  "C5'" 1 
ATOM   92622  C  "C4'" . C   RB  58 444  ? 48.269  -72.728  -56.609  1.00 115.96 0  444  C   A  "C4'" 1 
ATOM   92623  O  "O4'" . C   RB  58 444  ? 48.977  -71.497  -56.292  1.00 112.83 0  444  C   A  "O4'" 1 
ATOM   92624  C  "C3'" . C   RB  58 444  ? 49.342  -73.719  -57.054  1.00 124.84 0  444  C   A  "C3'" 1 
ATOM   92625  O  "O3'" . C   RB  58 444  ? 49.588  -73.543  -58.449  1.00 120.92 0  444  C   A  "O3'" 1 
ATOM   92626  C  "C2'" . C   RB  58 444  ? 50.563  -73.216  -56.298  1.00 123.99 0  444  C   A  "C2'" 1 
ATOM   92627  O  "O2'" . C   RB  58 444  ? 51.800  -73.634  -56.833  1.00 116.32 0  444  C   A  "O2'" 1 
ATOM   92628  C  "C1'" . C   RB  58 444  ? 50.369  -71.709  -56.425  1.00 123.90 0  444  C   A  "C1'" 1 
ATOM   92629  N  N1    . C   RB  58 444  ? 51.066  -70.901  -55.416  1.00 123.77 0  444  C   A  N1    1 
ATOM   92630  C  C2    . C   RB  58 444  ? 52.428  -70.645  -55.593  1.00 122.45 0  444  C   A  C2    1 
ATOM   92631  O  O2    . C   RB  58 444  ? 53.011  -71.128  -56.575  1.00 116.00 0  444  C   A  O2    1 
ATOM   92632  N  N3    . C   RB  58 444  ? 53.081  -69.893  -54.682  1.00 123.23 0  444  C   A  N3    1 
ATOM   92633  C  C4    . C   RB  58 444  ? 52.421  -69.394  -53.638  1.00 119.16 0  444  C   A  C4    1 
ATOM   92634  N  N4    . C   RB  58 444  ? 53.110  -68.656  -52.766  1.00 119.98 0  444  C   A  N4    1 
ATOM   92635  C  C5    . C   RB  58 444  ? 51.029  -69.628  -53.442  1.00 109.57 0  444  C   A  C5    1 
ATOM   92636  C  C6    . C   RB  58 444  ? 50.392  -70.377  -54.350  1.00 113.56 0  444  C   A  C6    1 
ATOM   92637  P  P     . A   RB  58 445  ? 48.690  -74.261  -59.571  1.00 106.04 0  445  A   A  P     1 
ATOM   92638  O  OP1   . A   RB  58 445  ? 47.317  -73.695  -59.518  1.00 98.36  0  445  A   A  OP1   1 
ATOM   92639  O  OP2   . A   RB  58 445  ? 48.890  -75.729  -59.455  1.00 89.85  -1 445  A   A  OP2   1 
ATOM   92640  O  "O5'" . A   RB  58 445  ? 49.375  -73.772  -60.925  1.00 105.50 0  445  A   A  "O5'" 1 
ATOM   92641  C  "C5'" . A   RB  58 445  ? 48.839  -74.082  -62.202  1.00 97.04  0  445  A   A  "C5'" 1 
ATOM   92642  C  "C4'" . A   RB  58 445  ? 49.364  -73.119  -63.237  1.00 88.19  0  445  A   A  "C4'" 1 
ATOM   92643  O  "O4'" . A   RB  58 445  ? 48.630  -71.870  -63.146  1.00 94.90  0  445  A   A  "O4'" 1 
ATOM   92644  C  "C3'" . A   RB  58 445  ? 50.824  -72.719  -63.060  1.00 86.39  0  445  A   A  "C3'" 1 
ATOM   92645  O  "O3'" . A   RB  58 445  ? 51.720  -73.642  -63.655  1.00 85.10  0  445  A   A  "O3'" 1 
ATOM   92646  C  "C2'" . A   RB  58 445  ? 50.880  -71.328  -63.676  1.00 93.63  0  445  A   A  "C2'" 1 
ATOM   92647  O  "O2'" . A   RB  58 445  ? 50.976  -71.405  -65.091  1.00 97.38  0  445  A   A  "O2'" 1 
ATOM   92648  C  "C1'" . A   RB  58 445  ? 49.504  -70.775  -63.309  1.00 101.23 0  445  A   A  "C1'" 1 
ATOM   92649  N  N9    . A   RB  58 445  ? 49.520  -70.020  -62.042  1.00 108.45 0  445  A   A  N9    1 
ATOM   92650  C  C8    . A   RB  58 445  ? 48.805  -70.312  -60.907  1.00 106.66 0  445  A   A  C8    1 
ATOM   92651  N  N7    . A   RB  58 445  ? 48.998  -69.471  -59.922  1.00 109.74 0  445  A   A  N7    1 
ATOM   92652  C  C5    . A   RB  58 445  ? 49.902  -68.558  -60.444  1.00 109.10 0  445  A   A  C5    1 
ATOM   92653  C  C6    . A   RB  58 445  ? 50.507  -67.417  -59.891  1.00 113.45 0  445  A   A  C6    1 
ATOM   92654  N  N6    . A   RB  58 445  ? 50.282  -66.989  -58.646  1.00 118.76 0  445  A   A  N6    1 
ATOM   92655  N  N1    . A   RB  58 445  ? 51.361  -66.724  -60.675  1.00 104.75 0  445  A   A  N1    1 
ATOM   92656  C  C2    . A   RB  58 445  ? 51.584  -67.157  -61.924  1.00 96.22  0  445  A   A  C2    1 
ATOM   92657  N  N3    . A   RB  58 445  ? 51.076  -68.213  -62.554  1.00 108.48 0  445  A   A  N3    1 
ATOM   92658  C  C4    . A   RB  58 445  ? 50.231  -68.880  -61.750  1.00 106.92 0  445  A   A  C4    1 
ATOM   92659  P  P     . A   RB  58 446  ? 53.106  -74.013  -62.931  1.00 93.81  0  446  A   A  P     1 
ATOM   92660  O  OP1   . A   RB  58 446  ? 53.642  -75.238  -63.574  1.00 97.57  0  446  A   A  OP1   1 
ATOM   92661  O  OP2   . A   RB  58 446  ? 52.883  -73.986  -61.464  1.00 99.26  -1 446  A   A  OP2   1 
ATOM   92662  O  "O5'" . A   RB  58 446  ? 54.075  -72.806  -63.304  1.00 86.26  0  446  A   A  "O5'" 1 
ATOM   92663  C  "C5'" . A   RB  58 446  ? 54.317  -72.450  -64.657  1.00 81.88  0  446  A   A  "C5'" 1 
ATOM   92664  C  "C4'" . A   RB  58 446  ? 54.998  -71.109  -64.748  1.00 85.67  0  446  A   A  "C4'" 1 
ATOM   92665  O  "O4'" . A   RB  58 446  ? 54.149  -70.100  -64.147  1.00 94.39  0  446  A   A  "O4'" 1 
ATOM   92666  C  "C3'" . A   RB  58 446  ? 56.320  -71.000  -64.001  1.00 85.35  0  446  A   A  "C3'" 1 
ATOM   92667  O  "O3'" . A   RB  58 446  ? 57.409  -71.449  -64.791  1.00 86.25  0  446  A   A  "O3'" 1 
ATOM   92668  C  "C2'" . A   RB  58 446  ? 56.401  -69.519  -63.645  1.00 91.90  0  446  A   A  "C2'" 1 
ATOM   92669  O  "O2'" . A   RB  58 446  ? 56.912  -68.765  -64.734  1.00 91.24  0  446  A   A  "O2'" 1 
ATOM   92670  C  "C1'" . A   RB  58 446  ? 54.927  -69.157  -63.448  1.00 97.92  0  446  A   A  "C1'" 1 
ATOM   92671  N  N9    . A   RB  58 446  ? 54.510  -69.175  -62.033  1.00 92.25  0  446  A   A  N9    1 
ATOM   92672  C  C8    . A   RB  58 446  ? 53.517  -69.947  -61.481  1.00 94.91  0  446  A   A  C8    1 
ATOM   92673  N  N7    . A   RB  58 446  ? 53.344  -69.754  -60.197  1.00 102.53 0  446  A   A  N7    1 
ATOM   92674  C  C5    . A   RB  58 446  ? 54.282  -68.782  -59.882  1.00 104.68 0  446  A   A  C5    1 
ATOM   92675  C  C6    . A   RB  58 446  ? 54.607  -68.143  -58.674  1.00 101.70 0  446  A   A  C6    1 
ATOM   92676  N  N6    . A   RB  58 446  ? 53.995  -68.401  -57.517  1.00 105.50 0  446  A   A  N6    1 
ATOM   92677  N  N1    . A   RB  58 446  ? 55.593  -67.221  -58.696  1.00 97.01  0  446  A   A  N1    1 
ATOM   92678  C  C2    . A   RB  58 446  ? 56.205  -66.966  -59.860  1.00 97.25  0  446  A   A  C2    1 
ATOM   92679  N  N3    . A   RB  58 446  ? 55.990  -67.499  -61.060  1.00 97.93  0  446  A   A  N3    1 
ATOM   92680  C  C4    . A   RB  58 446  ? 55.003  -68.409  -61.004  1.00 98.09  0  446  A   A  C4    1 
ATOM   92681  P  P     . U   RB  58 447  ? 58.534  -72.421  -64.181  1.00 111.10 0  447  U   A  P     1 
ATOM   92682  O  OP1   . U   RB  58 447  ? 59.329  -72.964  -65.312  1.00 112.77 0  447  U   A  OP1   1 
ATOM   92683  O  OP2   . U   RB  58 447  ? 57.891  -73.356  -63.224  1.00 89.75  -1 447  U   A  OP2   1 
ATOM   92684  O  "O5'" . U   RB  58 447  ? 59.471  -71.438  -63.353  1.00 103.21 0  447  U   A  "O5'" 1 
ATOM   92685  C  "C5'" . U   RB  58 447  ? 59.907  -70.208  -63.911  1.00 94.88  0  447  U   A  "C5'" 1 
ATOM   92686  C  "C4'" . U   RB  58 447  ? 60.362  -69.255  -62.837  1.00 100.87 0  447  U   A  "C4'" 1 
ATOM   92687  O  "O4'" . U   RB  58 447  ? 59.224  -68.776  -62.078  1.00 107.57 0  447  U   A  "O4'" 1 
ATOM   92688  C  "C3'" . U   RB  58 447  ? 61.285  -69.847  -61.789  1.00 96.33  0  447  U   A  "C3'" 1 
ATOM   92689  O  "O3'" . U   RB  58 447  ? 62.627  -69.911  -62.232  1.00 87.22  0  447  U   A  "O3'" 1 
ATOM   92690  C  "C2'" . U   RB  58 447  ? 61.079  -68.927  -60.592  1.00 98.48  0  447  U   A  "C2'" 1 
ATOM   92691  O  "O2'" . U   RB  58 447  ? 61.850  -67.743  -60.733  1.00 101.47 0  447  U   A  "O2'" 1 
ATOM   92692  C  "C1'" . U   RB  58 447  ? 59.600  -68.557  -60.734  1.00 104.52 0  447  U   A  "C1'" 1 
ATOM   92693  N  N1    . U   RB  58 447  ? 58.698  -69.338  -59.852  1.00 103.02 0  447  U   A  N1    1 
ATOM   92694  C  C2    . U   RB  58 447  ? 58.804  -69.224  -58.474  1.00 107.41 0  447  U   A  C2    1 
ATOM   92695  O  O2    . U   RB  58 447  ? 59.634  -68.534  -57.906  1.00 112.41 0  447  U   A  O2    1 
ATOM   92696  N  N3    . U   RB  58 447  ? 57.899  -69.975  -57.763  1.00 102.37 0  447  U   A  N3    1 
ATOM   92697  C  C4    . U   RB  58 447  ? 56.909  -70.793  -58.265  1.00 98.91  0  447  U   A  C4    1 
ATOM   92698  O  O4    . U   RB  58 447  ? 56.172  -71.401  -57.487  1.00 95.95  0  447  U   A  O4    1 
ATOM   92699  C  C5    . U   RB  58 447  ? 56.855  -70.850  -59.691  1.00 98.94  0  447  U   A  C5    1 
ATOM   92700  C  C6    . U   RB  58 447  ? 57.723  -70.133  -60.410  1.00 98.18  0  447  U   A  C6    1 
ATOM   92701  P  P     . C   RB  58 448  ? 63.406  -71.311  -62.192  1.00 99.15  0  448  C   A  P     1 
ATOM   92702  O  OP1   . C   RB  58 448  ? 64.855  -71.017  -62.076  1.00 99.91  0  448  C   A  OP1   1 
ATOM   92703  O  OP2   . C   RB  58 448  ? 62.921  -72.137  -63.326  1.00 115.71 -1 448  C   A  OP2   1 
ATOM   92704  O  "O5'" . C   RB  58 448  ? 62.874  -71.980  -60.847  1.00 112.36 0  448  C   A  "O5'" 1 
ATOM   92705  C  "C5'" . C   RB  58 448  ? 63.754  -72.602  -59.925  1.00 105.63 0  448  C   A  "C5'" 1 
ATOM   92706  C  "C4'" . C   RB  58 448  ? 63.625  -71.987  -58.555  1.00 97.98  0  448  C   A  "C4'" 1 
ATOM   92707  O  "O4'" . C   RB  58 448  ? 62.356  -71.289  -58.452  1.00 99.84  0  448  C   A  "O4'" 1 
ATOM   92708  C  "C3'" . C   RB  58 448  ? 63.607  -72.949  -57.376  1.00 96.16  0  448  C   A  "C3'" 1 
ATOM   92709  O  "O3'" . C   RB  58 448  ? 64.894  -73.400  -56.986  1.00 91.16  0  448  C   A  "O3'" 1 
ATOM   92710  C  "C2'" . C   RB  58 448  ? 62.904  -72.131  -56.304  1.00 104.02 0  448  C   A  "C2'" 1 
ATOM   92711  O  "O2'" . C   RB  58 448  ? 63.792  -71.178  -55.739  1.00 105.56 0  448  C   A  "O2'" 1 
ATOM   92712  C  "C1'" . C   RB  58 448  ? 61.862  -71.384  -57.133  1.00 104.99 0  448  C   A  "C1'" 1 
ATOM   92713  N  N1    . C   RB  58 448  ? 60.570  -72.104  -57.151  1.00 102.28 0  448  C   A  N1    1 
ATOM   92714  C  C2    . C   RB  58 448  ? 59.772  -72.034  -56.008  1.00 106.53 0  448  C   A  C2    1 
ATOM   92715  O  O2    . C   RB  58 448  ? 60.165  -71.376  -55.034  1.00 110.74 0  448  C   A  O2    1 
ATOM   92716  N  N3    . C   RB  58 448  ? 58.588  -72.682  -55.986  1.00 104.32 0  448  C   A  N3    1 
ATOM   92717  C  C4    . C   RB  58 448  ? 58.201  -73.388  -57.047  1.00 101.96 0  448  C   A  C4    1 
ATOM   92718  N  N4    . C   RB  58 448  ? 57.020  -74.004  -56.980  1.00 100.03 0  448  C   A  N4    1 
ATOM   92719  C  C5    . C   RB  58 448  ? 58.992  -73.477  -58.228  1.00 109.99 0  448  C   A  C5    1 
ATOM   92720  C  C6    . C   RB  58 448  ? 60.163  -72.828  -58.237  1.00 105.48 0  448  C   A  C6    1 
ATOM   92721  P  P     . C   RB  58 449  ? 65.057  -74.772  -56.160  1.00 93.47  0  449  C   A  P     1 
ATOM   92722  O  OP1   . C   RB  58 449  ? 66.496  -74.990  -55.869  1.00 90.00  0  449  C   A  OP1   1 
ATOM   92723  O  OP2   . C   RB  58 449  ? 64.278  -75.826  -56.856  1.00 101.86 -1 449  C   A  OP2   1 
ATOM   92724  O  "O5'" . C   RB  58 449  ? 64.320  -74.487  -54.779  1.00 94.98  0  449  C   A  "O5'" 1 
ATOM   92725  C  "C5'" . C   RB  58 449  ? 64.826  -73.538  -53.852  1.00 93.56  0  449  C   A  "C5'" 1 
ATOM   92726  C  "C4'" . C   RB  58 449  ? 63.980  -73.507  -52.607  1.00 85.31  0  449  C   A  "C4'" 1 
ATOM   92727  O  "O4'" . C   RB  58 449  ? 62.652  -73.015  -52.920  1.00 86.77  0  449  C   A  "O4'" 1 
ATOM   92728  C  "C3'" . C   RB  58 449  ? 63.728  -74.859  -51.967  1.00 90.51  0  449  C   A  "C3'" 1 
ATOM   92729  O  "O3'" . C   RB  58 449  ? 64.817  -75.296  -51.176  1.00 92.91  0  449  C   A  "O3'" 1 
ATOM   92730  C  "C2'" . C   RB  58 449  ? 62.442  -74.629  -51.181  1.00 90.23  0  449  C   A  "C2'" 1 
ATOM   92731  O  "O2'" . C   RB  58 449  ? 62.713  -73.991  -49.942  1.00 98.45  0  449  C   A  "O2'" 1 
ATOM   92732  C  "C1'" . C   RB  58 449  ? 61.699  -73.642  -52.087  1.00 94.29  0  449  C   A  "C1'" 1 
ATOM   92733  N  N1    . C   RB  58 449  ? 60.673  -74.305  -52.928  1.00 99.53  0  449  C   A  N1    1 
ATOM   92734  C  C2    . C   RB  58 449  ? 59.405  -74.502  -52.374  1.00 99.70  0  449  C   A  C2    1 
ATOM   92735  O  O2    . C   RB  58 449  ? 59.196  -74.116  -51.213  1.00 98.21  0  449  C   A  O2    1 
ATOM   92736  N  N3    . C   RB  58 449  ? 58.441  -75.101  -53.111  1.00 99.59  0  449  C   A  N3    1 
ATOM   92737  C  C4    . C   RB  58 449  ? 58.703  -75.501  -54.356  1.00 104.59 0  449  C   A  C4    1 
ATOM   92738  N  N4    . C   RB  58 449  ? 57.719  -76.090  -55.041  1.00 103.15 0  449  C   A  N4    1 
ATOM   92739  C  C5    . C   RB  58 449  ? 59.987  -75.317  -54.948  1.00 108.43 0  449  C   A  C5    1 
ATOM   92740  C  C6    . C   RB  58 449  ? 60.931  -74.718  -54.207  1.00 101.81 0  449  C   A  C6    1 
ATOM   92741  P  P     . U   RB  58 450  ? 65.134  -76.863  -51.033  1.00 83.89  0  450  U   A  P     1 
ATOM   92742  O  OP1   . U   RB  58 450  ? 66.495  -77.001  -50.454  1.00 95.20  0  450  U   A  OP1   1 
ATOM   92743  O  OP2   . U   RB  58 450  ? 64.808  -77.526  -52.322  1.00 110.69 -1 450  U   A  OP2   1 
ATOM   92744  O  "O5'" . U   RB  58 450  ? 64.096  -77.353  -49.931  1.00 86.75  0  450  U   A  "O5'" 1 
ATOM   92745  C  "C5'" . U   RB  58 450  ? 64.063  -76.739  -48.652  1.00 95.39  0  450  U   A  "C5'" 1 
ATOM   92746  C  "C4'" . U   RB  58 450  ? 62.866  -77.186  -47.854  1.00 90.24  0  450  U   A  "C4'" 1 
ATOM   92747  O  "O4'" . U   RB  58 450  ? 61.657  -76.631  -48.425  1.00 92.63  0  450  U   A  "O4'" 1 
ATOM   92748  C  "C3'" . U   RB  58 450  ? 62.612  -78.685  -47.819  1.00 83.08  0  450  U   A  "C3'" 1 
ATOM   92749  O  "O3'" . U   RB  58 450  ? 63.411  -79.335  -46.844  1.00 77.89  0  450  U   A  "O3'" 1 
ATOM   92750  C  "C2'" . U   RB  58 450  ? 61.115  -78.774  -47.534  1.00 89.14  0  450  U   A  "C2'" 1 
ATOM   92751  O  "O2'" . U   RB  58 450  ? 60.860  -78.655  -46.143  1.00 94.05  0  450  U   A  "O2'" 1 
ATOM   92752  C  "C1'" . U   RB  58 450  ? 60.580  -77.521  -48.235  1.00 94.26  0  450  U   A  "C1'" 1 
ATOM   92753  N  N1    . U   RB  58 450  ? 59.952  -77.804  -49.547  1.00 93.95  0  450  U   A  N1    1 
ATOM   92754  C  C2    . U   RB  58 450  ? 58.626  -78.193  -49.550  1.00 95.57  0  450  U   A  C2    1 
ATOM   92755  O  O2    . U   RB  58 450  ? 57.973  -78.325  -48.528  1.00 99.30  0  450  U   A  O2    1 
ATOM   92756  N  N3    . U   RB  58 450  ? 58.094  -78.427  -50.794  1.00 100.89 0  450  U   A  N3    1 
ATOM   92757  C  C4    . U   RB  58 450  ? 58.736  -78.310  -52.010  1.00 103.43 0  450  U   A  C4    1 
ATOM   92758  O  O4    . U   RB  58 450  ? 58.121  -78.557  -53.049  1.00 106.78 0  450  U   A  O4    1 
ATOM   92759  C  C5    . U   RB  58 450  ? 60.103  -77.896  -51.923  1.00 100.08 0  450  U   A  C5    1 
ATOM   92760  C  C6    . U   RB  58 450  ? 60.648  -77.660  -50.725  1.00 95.00  0  450  U   A  C6    1 
ATOM   92761  P  P     . A   RB  58 451  ? 63.714  -80.912  -46.933  1.00 88.20  0  451  A   A  P     1 
ATOM   92762  O  OP1   . A   RB  58 451  ? 64.618  -81.240  -45.802  1.00 84.90  0  451  A   A  OP1   1 
ATOM   92763  O  OP2   . A   RB  58 451  ? 64.115  -81.254  -48.322  1.00 106.44 -1 451  A   A  OP2   1 
ATOM   92764  O  "O5'" . A   RB  58 451  ? 62.312  -81.599  -46.620  1.00 81.24  0  451  A   A  "O5'" 1 
ATOM   92765  C  "C5'" . A   RB  58 451  ? 61.794  -81.611  -45.299  1.00 81.51  0  451  A   A  "C5'" 1 
ATOM   92766  C  "C4'" . A   RB  58 451  ? 60.436  -82.263  -45.238  1.00 89.55  0  451  A   A  "C4'" 1 
ATOM   92767  O  "O4'" . A   RB  58 451  ? 59.470  -81.465  -45.966  1.00 90.16  0  451  A   A  "O4'" 1 
ATOM   92768  C  "C3'" . A   RB  58 451  ? 60.326  -83.641  -45.869  1.00 85.70  0  451  A   A  "C3'" 1 
ATOM   92769  O  "O3'" . A   RB  58 451  ? 60.805  -84.669  -45.019  1.00 85.51  0  451  A   A  "O3'" 1 
ATOM   92770  C  "C2'" . A   RB  58 451  ? 58.838  -83.751  -46.174  1.00 90.95  0  451  A   A  "C2'" 1 
ATOM   92771  O  "O2'" . A   RB  58 451  ? 58.112  -84.110  -45.007  1.00 89.80  0  451  A   A  "O2'" 1 
ATOM   92772  C  "C1'" . A   RB  58 451  ? 58.486  -82.304  -46.534  1.00 88.61  0  451  A   A  "C1'" 1 
ATOM   92773  N  N9    . A   RB  58 451  ? 58.439  -82.077  -47.992  1.00 94.02  0  451  A   A  N9    1 
ATOM   92774  C  C8    . A   RB  58 451  ? 59.422  -81.569  -48.804  1.00 95.19  0  451  A   A  C8    1 
ATOM   92775  N  N7    . A   RB  58 451  ? 59.074  -81.484  -50.066  1.00 98.65  0  451  A   A  N7    1 
ATOM   92776  C  C5    . A   RB  58 451  ? 57.774  -81.968  -50.087  1.00 93.27  0  451  A   A  C5    1 
ATOM   92777  C  C6    . A   RB  58 451  ? 56.844  -82.139  -51.129  1.00 101.45 0  451  A   A  C6    1 
ATOM   92778  N  N6    . A   RB  58 451  ? 57.097  -81.828  -52.402  1.00 101.62 0  451  A   A  N6    1 
ATOM   92779  N  N1    . A   RB  58 451  ? 55.631  -82.646  -50.816  1.00 106.79 0  451  A   A  N1    1 
ATOM   92780  C  C2    . A   RB  58 451  ? 55.380  -82.959  -49.539  1.00 103.14 0  451  A   A  C2    1 
ATOM   92781  N  N3    . A   RB  58 451  ? 56.170  -82.842  -48.474  1.00 98.68  0  451  A   A  N3    1 
ATOM   92782  C  C4    . A   RB  58 451  ? 57.369  -82.336  -48.817  1.00 93.19  0  451  A   A  C4    1 
ATOM   92783  P  P     . A   RB  58 452  ? 61.883  -85.732  -45.556  1.00 96.40  0  452  A   A  P     1 
ATOM   92784  O  OP1   . A   RB  58 452  ? 62.618  -86.279  -44.387  1.00 103.90 0  452  A   A  OP1   1 
ATOM   92785  O  OP2   . A   RB  58 452  ? 62.642  -85.086  -46.658  1.00 96.84  -1 452  A   A  OP2   1 
ATOM   92786  O  "O5'" . A   RB  58 452  ? 60.995  -86.903  -46.172  1.00 103.70 0  452  A   A  "O5'" 1 
ATOM   92787  C  "C5'" . A   RB  58 452  ? 61.165  -88.254  -45.750  1.00 101.56 0  452  A   A  "C5'" 1 
ATOM   92788  C  "C4'" . A   RB  58 452  ? 60.025  -89.136  -46.204  1.00 100.81 0  452  A   A  "C4'" 1 
ATOM   92789  O  "O4'" . A   RB  58 452  ? 59.032  -89.243  -45.142  1.00 97.63  0  452  A   A  "O4'" 1 
ATOM   92790  C  "C3'" . A   RB  58 452  ? 59.267  -88.645  -47.438  1.00 104.91 0  452  A   A  "C3'" 1 
ATOM   92791  O  "O3'" . A   RB  58 452  ? 58.788  -89.771  -48.178  1.00 116.45 0  452  A   A  "O3'" 1 
ATOM   92792  C  "C2'" . A   RB  58 452  ? 58.070  -87.939  -46.816  1.00 98.45  0  452  A   A  "C2'" 1 
ATOM   92793  O  "O2'" . A   RB  58 452  ? 56.970  -87.783  -47.683  1.00 97.81  0  452  A   A  "O2'" 1 
ATOM   92794  C  "C1'" . A   RB  58 452  ? 57.766  -88.881  -45.659  1.00 97.42  0  452  A   A  "C1'" 1 
ATOM   92795  N  N9    . A   RB  58 452  ? 56.934  -88.326  -44.587  1.00 97.74  0  452  A   A  N9    1 
ATOM   92796  C  C8    . A   RB  58 452  ? 56.054  -87.273  -44.640  1.00 100.47 0  452  A   A  C8    1 
ATOM   92797  N  N7    . A   RB  58 452  ? 55.431  -87.045  -43.508  1.00 95.99  0  452  A   A  N7    1 
ATOM   92798  C  C5    . A   RB  58 452  ? 55.922  -88.024  -42.655  1.00 95.89  0  452  A   A  C5    1 
ATOM   92799  C  C6    . A   RB  58 452  ? 55.663  -88.328  -41.306  1.00 101.60 0  452  A   A  C6    1 
ATOM   92800  N  N6    . A   RB  58 452  ? 54.804  -87.647  -40.543  1.00 102.55 0  452  A   A  N6    1 
ATOM   92801  N  N1    . A   RB  58 452  ? 56.324  -89.371  -40.756  1.00 99.78  0  452  A   A  N1    1 
ATOM   92802  C  C2    . A   RB  58 452  ? 57.186  -90.056  -41.517  1.00 98.37  0  452  A   A  C2    1 
ATOM   92803  N  N3    . A   RB  58 452  ? 57.513  -89.867  -42.792  1.00 100.83 0  452  A   A  N3    1 
ATOM   92804  C  C4    . A   RB  58 452  ? 56.837  -88.826  -43.311  1.00 98.16  0  452  A   A  C4    1 
ATOM   92805  P  P     . U   RB  58 453  ? 59.482  -90.225  -49.557  1.00 102.98 0  453  U   A  P     1 
ATOM   92806  O  OP1   . U   RB  58 453  ? 59.162  -91.660  -49.763  1.00 108.70 0  453  U   A  OP1   1 
ATOM   92807  O  OP2   . U   RB  58 453  ? 60.903  -89.797  -49.529  1.00 102.12 -1 453  U   A  OP2   1 
ATOM   92808  O  "O5'" . U   RB  58 453  ? 58.721  -89.390  -50.683  1.00 83.32  0  453  U   A  "O5'" 1 
ATOM   92809  C  "C5'" . U   RB  58 453  ? 57.301  -89.359  -50.754  1.00 98.88  0  453  U   A  "C5'" 1 
ATOM   92810  C  "C4'" . U   RB  58 453  ? 56.801  -88.044  -51.299  1.00 100.57 0  453  U   A  "C4'" 1 
ATOM   92811  O  "O4'" . U   RB  58 453  ? 57.252  -86.974  -50.425  1.00 102.51 0  453  U   A  "O4'" 1 
ATOM   92812  C  "C3'" . U   RB  58 453  ? 57.321  -87.664  -52.684  1.00 105.90 0  453  U   A  "C3'" 1 
ATOM   92813  O  "O3'" . U   RB  58 453  ? 56.517  -88.184  -53.734  1.00 106.82 0  453  U   A  "O3'" 1 
ATOM   92814  C  "C2'" . U   RB  58 453  ? 57.347  -86.142  -52.640  1.00 103.80 0  453  U   A  "C2'" 1 
ATOM   92815  O  "O2'" . U   RB  58 453  ? 56.047  -85.614  -52.859  1.00 99.28  0  453  U   A  "O2'" 1 
ATOM   92816  C  "C1'" . U   RB  58 453  ? 57.729  -85.887  -51.184  1.00 105.89 0  453  U   A  "C1'" 1 
ATOM   92817  N  N1    . U   RB  58 453  ? 59.196  -85.818  -50.971  1.00 105.30 0  453  U   A  N1    1 
ATOM   92818  C  C2    . U   RB  58 453  ? 59.994  -84.866  -51.581  1.00 113.22 0  453  U   A  C2    1 
ATOM   92819  O  O2    . U   RB  58 453  ? 59.576  -84.022  -52.354  1.00 122.85 0  453  U   A  O2    1 
ATOM   92820  N  N3    . U   RB  58 453  ? 61.332  -84.949  -51.257  1.00 110.18 0  453  U   A  N3    1 
ATOM   92821  C  C4    . U   RB  58 453  ? 61.943  -85.848  -50.403  1.00 101.33 0  453  U   A  C4    1 
ATOM   92822  O  O4    . U   RB  58 453  ? 63.158  -85.802  -50.206  1.00 106.58 0  453  U   A  O4    1 
ATOM   92823  C  C5    . U   RB  58 453  ? 61.052  -86.783  -49.809  1.00 100.48 0  453  U   A  C5    1 
ATOM   92824  C  C6    . U   RB  58 453  ? 59.757  -86.721  -50.108  1.00 102.97 0  453  U   A  C6    1 
ATOM   92825  P  P     . U   RB  58 454  ? 57.055  -88.208  -55.252  1.00 95.22  0  454  U   A  P     1 
ATOM   92826  O  OP1   . U   RB  58 454  ? 56.480  -89.403  -55.919  1.00 114.26 0  454  U   A  OP1   1 
ATOM   92827  O  OP2   . U   RB  58 454  ? 58.526  -88.016  -55.224  1.00 96.31  -1 454  U   A  OP2   1 
ATOM   92828  O  "O5'" . U   RB  58 454  ? 56.406  -86.917  -55.930  1.00 100.31 0  454  U   A  "O5'" 1 
ATOM   92829  C  "C5'" . U   RB  58 454  ? 57.230  -85.904  -56.499  1.00 107.98 0  454  U   A  "C5'" 1 
ATOM   92830  C  "C4'" . U   RB  58 454  ? 56.524  -85.124  -57.586  1.00 112.23 0  454  U   A  "C4'" 1 
ATOM   92831  O  "O4'" . U   RB  58 454  ? 56.652  -85.821  -58.856  1.00 123.48 0  454  U   A  "O4'" 1 
ATOM   92832  C  "C3'" . U   RB  58 454  ? 55.029  -84.883  -57.373  1.00 114.02 0  454  U   A  "C3'" 1 
ATOM   92833  O  "O3'" . U   RB  58 454  ? 54.686  -83.563  -57.792  1.00 114.81 0  454  U   A  "O3'" 1 
ATOM   92834  C  "C2'" . U   RB  58 454  ? 54.377  -85.906  -58.303  1.00 122.09 0  454  U   A  "C2'" 1 
ATOM   92835  O  "O2'" . U   RB  58 454  ? 53.085  -85.556  -58.752  1.00 122.49 0  454  U   A  "O2'" 1 
ATOM   92836  C  "C1'" . U   RB  58 454  ? 55.377  -85.961  -59.451  1.00 128.95 0  454  U   A  "C1'" 1 
ATOM   92837  N  N1    . U   RB  58 454  ? 55.349  -87.221  -60.208  1.00 131.55 0  454  U   A  N1    1 
ATOM   92838  C  C2    . U   RB  58 454  ? 55.122  -87.136  -61.567  1.00 125.56 0  454  U   A  C2    1 
ATOM   92839  O  O2    . U   RB  58 454  ? 54.952  -86.074  -62.141  1.00 117.08 0  454  U   A  O2    1 
ATOM   92840  N  N3    . U   RB  58 454  ? 55.104  -88.336  -62.231  1.00 129.83 0  454  U   A  N3    1 
ATOM   92841  C  C4    . U   RB  58 454  ? 55.284  -89.587  -61.681  1.00 125.34 0  454  U   A  C4    1 
ATOM   92842  O  O4    . U   RB  58 454  ? 55.240  -90.576  -62.413  1.00 131.81 0  454  U   A  O4    1 
ATOM   92843  C  C5    . U   RB  58 454  ? 55.510  -89.593  -60.267  1.00 120.45 0  454  U   A  C5    1 
ATOM   92844  C  C6    . U   RB  58 454  ? 55.527  -88.439  -59.592  1.00 125.00 0  454  U   A  C6    1 
ATOM   92845  P  P     . C   RB  58 455  ? 54.515  -82.399  -56.698  1.00 107.56 0  455  C   A  P     1 
ATOM   92846  O  OP1   . C   RB  58 455  ? 54.511  -81.096  -57.412  1.00 108.75 0  455  C   A  OP1   1 
ATOM   92847  O  OP2   . C   RB  58 455  ? 55.505  -82.638  -55.617  1.00 107.86 -1 455  C   A  OP2   1 
ATOM   92848  O  "O5'" . C   RB  58 455  ? 53.055  -82.636  -56.102  1.00 115.12 0  455  C   A  "O5'" 1 
ATOM   92849  C  "C5'" . C   RB  58 455  ? 51.918  -82.048  -56.726  1.00 114.24 0  455  C   A  "C5'" 1 
ATOM   92850  C  "C4'" . C   RB  58 455  ? 50.625  -82.741  -56.362  1.00 115.27 0  455  C   A  "C4'" 1 
ATOM   92851  O  "O4'" . C   RB  58 455  ? 50.732  -84.162  -56.646  1.00 121.07 0  455  C   A  "O4'" 1 
ATOM   92852  C  "C3'" . C   RB  58 455  ? 50.186  -82.620  -54.903  1.00 118.12 0  455  C   A  "C3'" 1 
ATOM   92853  O  "O3'" . C   RB  58 455  ? 48.778  -82.406  -54.842  1.00 118.37 0  455  C   A  "O3'" 1 
ATOM   92854  C  "C2'" . C   RB  58 455  ? 50.532  -83.985  -54.311  1.00 120.83 0  455  C   A  "C2'" 1 
ATOM   92855  O  "O2'" . C   RB  58 455  ? 49.714  -84.376  -53.228  1.00 119.17 0  455  C   A  "O2'" 1 
ATOM   92856  C  "C1'" . C   RB  58 455  ? 50.353  -84.913  -55.509  1.00 123.76 0  455  C   A  "C1'" 1 
ATOM   92857  N  N1    . C   RB  58 455  ? 51.217  -86.101  -55.453  1.00 125.09 0  455  C   A  N1    1 
ATOM   92858  C  C2    . C   RB  58 455  ? 50.690  -87.388  -55.607  1.00 123.35 0  455  C   A  C2    1 
ATOM   92859  O  O2    . C   RB  58 455  ? 49.472  -87.523  -55.797  1.00 121.45 0  455  C   A  O2    1 
ATOM   92860  N  N3    . C   RB  58 455  ? 51.525  -88.454  -55.549  1.00 122.81 0  455  C   A  N3    1 
ATOM   92861  C  C4    . C   RB  58 455  ? 52.831  -88.269  -55.344  1.00 121.75 0  455  C   A  C4    1 
ATOM   92862  N  N4    . C   RB  58 455  ? 53.627  -89.337  -55.294  1.00 126.18 0  455  C   A  N4    1 
ATOM   92863  C  C5    . C   RB  58 455  ? 53.387  -86.972  -55.177  1.00 120.21 0  455  C   A  C5    1 
ATOM   92864  C  C6    . C   RB  58 455  ? 52.552  -85.930  -55.239  1.00 121.50 0  455  C   A  C6    1 
ATOM   92865  P  P     . A   RB  58 456  ? 48.218  -80.961  -54.422  1.00 111.58 0  456  A   A  P     1 
ATOM   92866  O  OP1   . A   RB  58 456  ? 46.738  -80.969  -54.541  1.00 108.49 0  456  A   A  OP1   1 
ATOM   92867  O  OP2   . A   RB  58 456  ? 49.009  -79.942  -55.160  1.00 108.39 -1 456  A   A  OP2   1 
ATOM   92868  O  "O5'" . A   RB  58 456  ? 48.598  -80.843  -52.880  1.00 118.65 0  456  A   A  "O5'" 1 
ATOM   92869  C  "C5'" . A   RB  58 456  ? 47.994  -81.683  -51.907  1.00 114.20 0  456  A   A  "C5'" 1 
ATOM   92870  C  "C4'" . A   RB  58 456  ? 48.625  -81.485  -50.553  1.00 106.95 0  456  A   A  "C4'" 1 
ATOM   92871  O  "O4'" . A   RB  58 456  ? 49.902  -82.178  -50.501  1.00 110.52 0  456  A   A  "O4'" 1 
ATOM   92872  C  "C3'" . A   RB  58 456  ? 48.974  -80.047  -50.200  1.00 103.72 0  456  A   A  "C3'" 1 
ATOM   92873  O  "O3'" . A   RB  58 456  ? 47.873  -79.293  -49.724  1.00 103.42 0  456  A   A  "O3'" 1 
ATOM   92874  C  "C2'" . A   RB  58 456  ? 50.091  -80.223  -49.185  1.00 104.70 0  456  A   A  "C2'" 1 
ATOM   92875  O  "O2'" . A   RB  58 456  ? 49.564  -80.633  -47.932  1.00 105.80 0  456  A   A  "O2'" 1 
ATOM   92876  C  "C1'" . A   RB  58 456  ? 50.846  -81.398  -49.796  1.00 102.75 0  456  A   A  "C1'" 1 
ATOM   92877  N  N9    . A   RB  58 456  ? 51.855  -80.936  -50.766  1.00 103.69 0  456  A   A  N9    1 
ATOM   92878  C  C8    . A   RB  58 456  ? 51.730  -80.960  -52.132  1.00 109.53 0  456  A   A  C8    1 
ATOM   92879  N  N7    . A   RB  58 456  ? 52.768  -80.485  -52.770  1.00 110.58 0  456  A   A  N7    1 
ATOM   92880  C  C5    . A   RB  58 456  ? 53.638  -80.120  -51.754  1.00 104.34 0  456  A   A  C5    1 
ATOM   92881  C  C6    . A   RB  58 456  ? 54.922  -79.551  -51.781  1.00 96.84  0  456  A   A  C6    1 
ATOM   92882  N  N6    . A   RB  58 456  ? 55.564  -79.243  -52.909  1.00 95.81  0  456  A   A  N6    1 
ATOM   92883  N  N1    . A   RB  58 456  ? 55.528  -79.304  -50.599  1.00 99.87  0  456  A   A  N1    1 
ATOM   92884  C  C2    . A   RB  58 456  ? 54.876  -79.615  -49.471  1.00 103.95 0  456  A   A  C2    1 
ATOM   92885  N  N3    . A   RB  58 456  ? 53.668  -80.156  -49.318  1.00 102.73 0  456  A   A  N3    1 
ATOM   92886  C  C4    . A   RB  58 456  ? 53.092  -80.387  -50.511  1.00 104.80 0  456  A   A  C4    1 
ATOM   92887  P  P     . G   RB  58 457  ? 47.731  -77.747  -50.139  1.00 90.95  0  457  G   A  P     1 
ATOM   92888  O  OP1   . G   RB  58 457  ? 46.470  -77.221  -49.554  1.00 88.80  0  457  G   A  OP1   1 
ATOM   92889  O  OP2   . G   RB  58 457  ? 47.965  -77.646  -51.601  1.00 94.76  -1 457  G   A  OP2   1 
ATOM   92890  O  "O5'" . G   RB  58 457  ? 48.950  -77.038  -49.398  1.00 93.39  0  457  G   A  "O5'" 1 
ATOM   92891  C  "C5'" . G   RB  58 457  ? 49.051  -77.065  -47.982  1.00 98.95  0  457  G   A  "C5'" 1 
ATOM   92892  C  "C4'" . G   RB  58 457  ? 50.363  -76.497  -47.499  1.00 99.49  0  457  G   A  "C4'" 1 
ATOM   92893  O  "O4'" . G   RB  58 457  ? 51.468  -77.316  -47.964  1.00 101.71 0  457  G   A  "O4'" 1 
ATOM   92894  C  "C3'" . G   RB  58 457  ? 50.708  -75.102  -47.989  1.00 96.62  0  457  G   A  "C3'" 1 
ATOM   92895  O  "O3'" . G   RB  58 457  ? 50.036  -74.082  -47.269  1.00 103.55 0  457  G   A  "O3'" 1 
ATOM   92896  C  "C2'" . G   RB  58 457  ? 52.224  -75.068  -47.838  1.00 102.64 0  457  G   A  "C2'" 1 
ATOM   92897  O  "O2'" . G   RB  58 457  ? 52.589  -74.856  -46.483  1.00 108.30 0  457  G   A  "O2'" 1 
ATOM   92898  C  "C1'" . G   RB  58 457  ? 52.594  -76.501  -48.223  1.00 107.79 0  457  G   A  "C1'" 1 
ATOM   92899  N  N9    . G   RB  58 457  ? 52.927  -76.607  -49.655  1.00 101.20 0  457  G   A  N9    1 
ATOM   92900  C  C8    . G   RB  58 457  ? 52.102  -77.061  -50.653  1.00 103.64 0  457  G   A  C8    1 
ATOM   92901  N  N7    . G   RB  58 457  ? 52.662  -77.033  -51.830  1.00 110.00 0  457  G   A  N7    1 
ATOM   92902  C  C5    . G   RB  58 457  ? 53.931  -76.524  -51.595  1.00 103.99 0  457  G   A  C5    1 
ATOM   92903  C  C6    . G   RB  58 457  ? 54.996  -76.268  -52.495  1.00 107.43 0  457  G   A  C6    1 
ATOM   92904  O  O6    . G   RB  58 457  ? 55.025  -76.446  -53.719  1.00 108.33 0  457  G   A  O6    1 
ATOM   92905  N  N1    . G   RB  58 457  ? 56.110  -75.755  -51.838  1.00 102.58 0  457  G   A  N1    1 
ATOM   92906  C  C2    . G   RB  58 457  ? 56.191  -75.518  -50.488  1.00 98.68  0  457  G   A  C2    1 
ATOM   92907  N  N2    . G   RB  58 457  ? 57.353  -75.019  -50.043  1.00 99.14  0  457  G   A  N2    1 
ATOM   92908  N  N3    . G   RB  58 457  ? 55.205  -75.754  -49.637  1.00 96.37  0  457  G   A  N3    1 
ATOM   92909  C  C4    . G   RB  58 457  ? 54.113  -76.253  -50.256  1.00 97.37  0  457  G   A  C4    1 
ATOM   92910  P  P     . G   RB  58 458  ? 49.701  -72.676  -47.975  1.00 96.76  0  458  G   A  P     1 
ATOM   92911  O  OP1   . G   RB  58 458  ? 49.100  -71.767  -46.962  1.00 107.49 0  458  G   A  OP1   1 
ATOM   92912  O  OP2   . G   RB  58 458  ? 48.972  -72.941  -49.241  1.00 93.06  -1 458  G   A  OP2   1 
ATOM   92913  O  "O5'" . G   RB  58 458  ? 51.130  -72.085  -48.355  1.00 95.38  0  458  G   A  "O5'" 1 
ATOM   92914  C  "C5'" . G   RB  58 458  ? 51.939  -71.479  -47.361  1.00 94.58  0  458  G   A  "C5'" 1 
ATOM   92915  C  "C4'" . G   RB  58 458  ? 53.257  -70.989  -47.912  1.00 93.76  0  458  G   A  "C4'" 1 
ATOM   92916  O  "O4'" . G   RB  58 458  ? 53.985  -72.079  -48.532  1.00 101.49 0  458  G   A  "O4'" 1 
ATOM   92917  C  "C3'" . G   RB  58 458  ? 53.198  -69.934  -49.002  1.00 99.79  0  458  G   A  "C3'" 1 
ATOM   92918  O  "O3'" . G   RB  58 458  ? 52.915  -68.637  -48.512  1.00 99.88  0  458  G   A  "O3'" 1 
ATOM   92919  C  "C2'" . G   RB  58 458  ? 54.571  -70.062  -49.644  1.00 100.74 0  458  G   A  "C2'" 1 
ATOM   92920  O  "O2'" . G   RB  58 458  ? 55.565  -69.440  -48.842  1.00 99.35  0  458  G   A  "O2'" 1 
ATOM   92921  C  "C1'" . G   RB  58 458  ? 54.782  -71.577  -49.585  1.00 107.52 0  458  G   A  "C1'" 1 
ATOM   92922  N  N9    . G   RB  58 458  ? 54.385  -72.221  -50.849  1.00 103.89 0  458  G   A  N9    1 
ATOM   92923  C  C8    . G   RB  58 458  ? 53.188  -72.793  -51.214  1.00 106.70 0  458  G   A  C8    1 
ATOM   92924  N  N7    . G   RB  58 458  ? 53.204  -73.256  -52.438  1.00 110.76 0  458  G   A  N7    1 
ATOM   92925  C  C5    . G   RB  58 458  ? 54.481  -72.962  -52.903  1.00 111.53 0  458  G   A  C5    1 
ATOM   92926  C  C6    . G   RB  58 458  ? 55.106  -73.209  -54.154  1.00 120.20 0  458  G   A  C6    1 
ATOM   92927  O  O6    . G   RB  58 458  ? 54.636  -73.765  -55.154  1.00 116.11 0  458  G   A  O6    1 
ATOM   92928  N  N1    . G   RB  58 458  ? 56.416  -72.736  -54.180  1.00 116.06 0  458  G   A  N1    1 
ATOM   92929  C  C2    . G   RB  58 458  ? 57.048  -72.104  -53.138  1.00 102.10 0  458  G   A  C2    1 
ATOM   92930  N  N2    . G   RB  58 458  ? 58.313  -71.716  -53.344  1.00 102.12 0  458  G   A  N2    1 
ATOM   92931  N  N3    . G   RB  58 458  ? 56.479  -71.868  -51.972  1.00 100.71 0  458  G   A  N3    1 
ATOM   92932  C  C4    . G   RB  58 458  ? 55.211  -72.320  -51.932  1.00 102.19 0  458  G   A  C4    1 
ATOM   92933  P  P     . G   RB  58 459  ? 51.437  -68.030  -48.672  1.00 95.31  0  459  G   A  P     1 
ATOM   92934  O  OP1   . G   RB  58 459  ? 50.668  -68.371  -47.448  1.00 85.84  0  459  G   A  OP1   1 
ATOM   92935  O  OP2   . G   RB  58 459  ? 50.915  -68.431  -50.003  1.00 99.77  -1 459  G   A  OP2   1 
ATOM   92936  O  "O5'" . G   RB  58 459  ? 51.667  -66.455  -48.687  1.00 82.39  0  459  G   A  "O5'" 1 
ATOM   92937  C  "C5'" . G   RB  58 459  ? 52.438  -65.839  -49.714  1.00 87.79  0  459  G   A  "C5'" 1 
ATOM   92938  C  "C4'" . G   RB  58 459  ? 52.585  -64.355  -49.484  1.00 89.43  0  459  G   A  "C4'" 1 
ATOM   92939  O  "O4'" . G   RB  58 459  ? 51.284  -63.795  -49.151  1.00 86.56  0  459  G   A  "O4'" 1 
ATOM   92940  C  "C3'" . G   RB  58 459  ? 53.517  -63.957  -48.342  1.00 87.72  0  459  G   A  "C3'" 1 
ATOM   92941  O  "O3'" . G   RB  58 459  ? 54.106  -62.694  -48.647  1.00 85.85  0  459  G   A  "O3'" 1 
ATOM   92942  C  "C2'" . G   RB  58 459  ? 52.551  -63.784  -47.180  1.00 83.99  0  459  G   A  "C2'" 1 
ATOM   92943  O  "O2'" . G   RB  58 459  ? 53.029  -62.967  -46.133  1.00 86.07  0  459  G   A  "O2'" 1 
ATOM   92944  C  "C1'" . G   RB  58 459  ? 51.351  -63.163  -47.887  1.00 85.97  0  459  G   A  "C1'" 1 
ATOM   92945  N  N9    . G   RB  58 459  ? 50.080  -63.375  -47.196  1.00 77.86  0  459  G   A  N9    1 
ATOM   92946  C  C8    . G   RB  58 459  ? 49.713  -64.474  -46.461  1.00 81.52  0  459  G   A  C8    1 
ATOM   92947  N  N7    . G   RB  58 459  ? 48.514  -64.369  -45.959  1.00 84.42  0  459  G   A  N7    1 
ATOM   92948  C  C5    . G   RB  58 459  ? 48.067  -63.128  -46.384  1.00 78.67  0  459  G   A  C5    1 
ATOM   92949  C  C6    . G   RB  58 459  ? 46.835  -62.467  -46.150  1.00 81.72  0  459  G   A  C6    1 
ATOM   92950  O  O6    . G   RB  58 459  ? 45.862  -62.863  -45.496  1.00 86.52  0  459  G   A  O6    1 
ATOM   92951  N  N1    . G   RB  58 459  ? 46.799  -61.222  -46.769  1.00 77.85  0  459  G   A  N1    1 
ATOM   92952  C  C2    . G   RB  58 459  ? 47.816  -60.682  -47.517  1.00 82.41  0  459  G   A  C2    1 
ATOM   92953  N  N2    . G   RB  58 459  ? 47.589  -59.465  -48.033  1.00 85.72  0  459  G   A  N2    1 
ATOM   92954  N  N3    . G   RB  58 459  ? 48.970  -61.288  -47.742  1.00 77.82  0  459  G   A  N3    1 
ATOM   92955  C  C4    . G   RB  58 459  ? 49.024  -62.498  -47.149  1.00 73.22  0  459  G   A  C4    1 
ATOM   92956  P  P     . A   RB  58 460  ? 55.560  -62.312  -48.082  1.00 93.35  0  460  A   A  P     1 
ATOM   92957  O  OP1   . A   RB  58 460  ? 55.491  -62.184  -46.605  1.00 101.77 0  460  A   A  OP1   1 
ATOM   92958  O  OP2   . A   RB  58 460  ? 56.067  -61.178  -48.897  1.00 84.40  -1 460  A   A  OP2   1 
ATOM   92959  O  "O5'" . A   RB  58 460  ? 56.450  -63.580  -48.436  1.00 90.08  0  460  A   A  "O5'" 1 
ATOM   92960  C  "C5'" . A   RB  58 460  ? 56.791  -63.846  -49.784  1.00 92.60  0  460  A   A  "C5'" 1 
ATOM   92961  C  "C4'" . A   RB  58 460  ? 58.134  -64.509  -49.902  1.00 88.46  0  460  A   A  "C4'" 1 
ATOM   92962  O  "O4'" . A   RB  58 460  ? 57.976  -65.930  -49.644  1.00 93.41  0  460  A   A  "O4'" 1 
ATOM   92963  C  "C3'" . A   RB  58 460  ? 58.760  -64.432  -51.289  1.00 86.48  0  460  A   A  "C3'" 1 
ATOM   92964  O  "O3'" . A   RB  58 460  ? 59.537  -63.259  -51.480  1.00 85.29  0  460  A   A  "O3'" 1 
ATOM   92965  C  "C2'" . A   RB  58 460  ? 59.573  -65.715  -51.367  1.00 88.51  0  460  A   A  "C2'" 1 
ATOM   92966  O  "O2'" . A   RB  58 460  ? 60.797  -65.581  -50.659  1.00 85.34  0  460  A   A  "O2'" 1 
ATOM   92967  C  "C1'" . A   RB  58 460  ? 58.677  -66.681  -50.605  1.00 90.58  0  460  A   A  "C1'" 1 
ATOM   92968  N  N9    . A   RB  58 460  ? 57.671  -67.301  -51.485  1.00 95.35  0  460  A   A  N9    1 
ATOM   92969  C  C8    . A   RB  58 460  ? 56.320  -67.361  -51.247  1.00 93.97  0  460  A   A  C8    1 
ATOM   92970  N  N7    . A   RB  58 460  ? 55.639  -67.965  -52.187  1.00 100.44 0  460  A   A  N7    1 
ATOM   92971  C  C5    . A   RB  58 460  ? 56.609  -68.329  -53.109  1.00 104.97 0  460  A   A  C5    1 
ATOM   92972  C  C6    . A   RB  58 460  ? 56.525  -69.003  -54.338  1.00 101.25 0  460  A   A  C6    1 
ATOM   92973  N  N6    . A   RB  58 460  ? 55.381  -69.446  -54.861  1.00 100.48 0  460  A   A  N6    1 
ATOM   92974  N  N1    . A   RB  58 460  ? 57.672  -69.210  -55.020  1.00 99.97  0  460  A   A  N1    1 
ATOM   92975  C  C2    . A   RB  58 460  ? 58.817  -68.760  -54.493  1.00 99.61  0  460  A   A  C2    1 
ATOM   92976  N  N3    . A   RB  58 460  ? 59.025  -68.118  -53.348  1.00 100.41 0  460  A   A  N3    1 
ATOM   92977  C  C4    . A   RB  58 460  ? 57.867  -67.928  -52.693  1.00 100.91 0  460  A   A  C4    1 
ATOM   92978  P  P     . G   RB  58 461  ? 58.927  -61.946  -52.186  1.00 93.26  0  461  G   A  P     1 
ATOM   92979  O  OP1   . G   RB  58 461  ? 60.058  -61.013  -52.403  1.00 90.29  0  461  G   A  OP1   1 
ATOM   92980  O  OP2   . G   RB  58 461  ? 57.748  -61.463  -51.429  1.00 92.49  -1 461  G   A  OP2   1 
ATOM   92981  O  "O5'" . G   RB  58 461  ? 58.443  -62.454  -53.615  1.00 101.45 0  461  G   A  "O5'" 1 
ATOM   92982  C  "C5'" . G   RB  58 461  ? 59.358  -63.035  -54.531  1.00 104.22 0  461  G   A  "C5'" 1 
ATOM   92983  C  "C4'" . G   RB  58 461  ? 58.705  -64.139  -55.320  1.00 103.08 0  461  G   A  "C4'" 1 
ATOM   92984  O  "O4'" . G   RB  58 461  ? 58.048  -65.059  -54.408  1.00 97.68  0  461  G   A  "O4'" 1 
ATOM   92985  C  "C3'" . G   RB  58 461  ? 57.594  -63.706  -56.263  1.00 102.96 0  461  G   A  "C3'" 1 
ATOM   92986  O  "O3'" . G   RB  58 461  ? 58.073  -63.190  -57.491  1.00 105.73 0  461  G   A  "O3'" 1 
ATOM   92987  C  "C2'" . G   RB  58 461  ? 56.772  -64.977  -56.401  1.00 106.74 0  461  G   A  "C2'" 1 
ATOM   92988  O  "O2'" . G   RB  58 461  ? 57.425  -65.904  -57.255  1.00 105.55 0  461  G   A  "O2'" 1 
ATOM   92989  C  "C1'" . G   RB  58 461  ? 56.838  -65.516  -54.975  1.00 104.29 0  461  G   A  "C1'" 1 
ATOM   92990  N  N9    . G   RB  58 461  ? 55.721  -65.013  -54.155  1.00 99.77  0  461  G   A  N9    1 
ATOM   92991  C  C8    . G   RB  58 461  ? 55.785  -64.140  -53.095  1.00 102.69 0  461  G   A  C8    1 
ATOM   92992  N  N7    . G   RB  58 461  ? 54.617  -63.879  -52.574  1.00 104.95 0  461  G   A  N7    1 
ATOM   92993  C  C5    . G   RB  58 461  ? 53.728  -64.622  -53.338  1.00 105.39 0  461  G   A  C5    1 
ATOM   92994  C  C6    . G   RB  58 461  ? 52.317  -64.747  -53.251  1.00 108.01 0  461  G   A  C6    1 
ATOM   92995  O  O6    . G   RB  58 461  ? 51.538  -64.209  -52.457  1.00 101.92 0  461  G   A  O6    1 
ATOM   92996  N  N1    . G   RB  58 461  ? 51.818  -65.604  -54.223  1.00 115.37 0  461  G   A  N1    1 
ATOM   92997  C  C2    . G   RB  58 461  ? 52.573  -66.260  -55.160  1.00 111.27 0  461  G   A  C2    1 
ATOM   92998  N  N2    . G   RB  58 461  ? 51.896  -67.042  -56.010  1.00 105.48 0  461  G   A  N2    1 
ATOM   92999  N  N3    . G   RB  58 461  ? 53.888  -66.156  -55.255  1.00 108.50 0  461  G   A  N3    1 
ATOM   93000  C  C4    . G   RB  58 461  ? 54.394  -65.326  -54.318  1.00 105.29 0  461  G   A  C4    1 
ATOM   93001  P  P     . G   RB  58 462  ? 57.704  -61.688  -57.924  1.00 105.13 0  462  G   A  P     1 
ATOM   93002  O  OP1   . G   RB  58 462  ? 58.759  -61.213  -58.855  1.00 113.22 0  462  G   A  OP1   1 
ATOM   93003  O  OP2   . G   RB  58 462  ? 57.413  -60.910  -56.692  1.00 101.25 -1 462  G   A  OP2   1 
ATOM   93004  O  "O5'" . G   RB  58 462  ? 56.347  -61.846  -58.744  1.00 106.50 0  462  G   A  "O5'" 1 
ATOM   93005  C  "C5'" . G   RB  58 462  ? 56.332  -62.516  -59.995  1.00 114.95 0  462  G   A  "C5'" 1 
ATOM   93006  C  "C4'" . G   RB  58 462  ? 55.014  -63.203  -60.250  1.00 104.12 0  462  G   A  "C4'" 1 
ATOM   93007  O  "O4'" . G   RB  58 462  ? 54.650  -64.023  -59.108  1.00 103.60 0  462  G   A  "O4'" 1 
ATOM   93008  C  "C3'" . G   RB  58 462  ? 53.804  -62.303  -60.443  1.00 93.28  0  462  G   A  "C3'" 1 
ATOM   93009  O  "O3'" . G   RB  58 462  ? 53.723  -61.725  -61.734  1.00 83.99  0  462  G   A  "O3'" 1 
ATOM   93010  C  "C2'" . G   RB  58 462  ? 52.651  -63.242  -60.122  1.00 101.88 0  462  G   A  "C2'" 1 
ATOM   93011  O  "O2'" . G   RB  58 462  ? 52.396  -64.118  -61.210  1.00 106.48 0  462  G   A  "O2'" 1 
ATOM   93012  C  "C1'" . G   RB  58 462  ? 53.243  -64.056  -58.973  1.00 107.57 0  462  G   A  "C1'" 1 
ATOM   93013  N  N9    . G   RB  58 462  ? 52.863  -63.491  -57.665  1.00 109.68 0  462  G   A  N9    1 
ATOM   93014  C  C8    . G   RB  58 462  ? 53.673  -62.928  -56.708  1.00 112.79 0  462  G   A  C8    1 
ATOM   93015  N  N7    . G   RB  58 462  ? 53.011  -62.516  -55.659  1.00 117.67 0  462  G   A  N7    1 
ATOM   93016  C  C5    . G   RB  58 462  ? 51.687  -62.823  -55.942  1.00 111.97 0  462  G   A  C5    1 
ATOM   93017  C  C6    . G   RB  58 462  ? 50.507  -62.615  -55.181  1.00 106.63 0  462  G   A  C6    1 
ATOM   93018  O  O6    . G   RB  58 462  ? 50.391  -62.099  -54.063  1.00 107.77 0  462  G   A  O6    1 
ATOM   93019  N  N1    . G   RB  58 462  ? 49.378  -63.079  -55.850  1.00 106.40 0  462  G   A  N1    1 
ATOM   93020  C  C2    . G   RB  58 462  ? 49.378  -63.669  -57.090  1.00 108.85 0  462  G   A  C2    1 
ATOM   93021  N  N2    . G   RB  58 462  ? 48.186  -64.051  -57.570  1.00 109.99 0  462  G   A  N2    1 
ATOM   93022  N  N3    . G   RB  58 462  ? 50.470  -63.867  -57.807  1.00 109.22 0  462  G   A  N3    1 
ATOM   93023  C  C4    . G   RB  58 462  ? 51.580  -63.423  -57.177  1.00 108.29 0  462  G   A  C4    1 
ATOM   93024  P  P     . U   RB  58 463  ? 52.912  -60.353  -61.949  1.00 92.68  0  463  U   A  P     1 
ATOM   93025  O  OP1   . U   RB  58 463  ? 52.987  -59.999  -63.388  1.00 108.80 0  463  U   A  OP1   1 
ATOM   93026  O  OP2   . U   RB  58 463  ? 53.364  -59.377  -60.926  1.00 110.57 -1 463  U   A  OP2   1 
ATOM   93027  O  "O5'" . U   RB  58 463  ? 51.400  -60.733  -61.618  1.00 91.91  0  463  U   A  "O5'" 1 
ATOM   93028  C  "C5'" . U   RB  58 463  ? 50.654  -61.581  -62.479  1.00 89.35  0  463  U   A  "C5'" 1 
ATOM   93029  C  "C4'" . U   RB  58 463  ? 49.187  -61.569  -62.131  1.00 94.87  0  463  U   A  "C4'" 1 
ATOM   93030  O  "O4'" . U   RB  58 463  ? 48.979  -62.193  -60.835  1.00 98.37  0  463  U   A  "O4'" 1 
ATOM   93031  C  "C3'" . U   RB  58 463  ? 48.550  -60.199  -61.976  1.00 87.85  0  463  U   A  "C3'" 1 
ATOM   93032  O  "O3'" . U   RB  58 463  ? 48.243  -59.572  -63.208  1.00 87.70  0  463  U   A  "O3'" 1 
ATOM   93033  C  "C2'" . U   RB  58 463  ? 47.337  -60.501  -61.109  1.00 99.05  0  463  U   A  "C2'" 1 
ATOM   93034  O  "O2'" . U   RB  58 463  ? 46.308  -61.108  -61.874  1.00 99.60  0  463  U   A  "O2'" 1 
ATOM   93035  C  "C1'" . U   RB  58 463  ? 47.910  -61.554  -60.162  1.00 108.00 0  463  U   A  "C1'" 1 
ATOM   93036  N  N1    . U   RB  58 463  ? 48.427  -60.944  -58.915  1.00 112.84 0  463  U   A  N1    1 
ATOM   93037  C  C2    . U   RB  58 463  ? 47.504  -60.546  -57.965  1.00 106.87 0  463  U   A  C2    1 
ATOM   93038  O  O2    . U   RB  58 463  ? 46.301  -60.678  -58.110  1.00 103.25 0  463  U   A  O2    1 
ATOM   93039  N  N3    . U   RB  58 463  ? 48.039  -59.985  -56.833  1.00 111.19 0  463  U   A  N3    1 
ATOM   93040  C  C4    . U   RB  58 463  ? 49.376  -59.785  -56.560  1.00 112.69 0  463  U   A  C4    1 
ATOM   93041  O  O4    . U   RB  58 463  ? 49.705  -59.267  -55.493  1.00 112.50 0  463  U   A  O4    1 
ATOM   93042  C  C5    . U   RB  58 463  ? 50.267  -60.221  -57.592  1.00 102.68 0  463  U   A  C5    1 
ATOM   93043  C  C6    . U   RB  58 463  ? 49.775  -60.771  -58.706  1.00 103.85 0  463  U   A  C6    1 
ATOM   93044  P  P     . A   RB  58 464  ? 48.679  -58.045  -63.454  1.00 90.87  0  464  A   A  P     1 
ATOM   93045  O  OP1   . A   RB  58 464  ? 48.545  -57.753  -64.903  1.00 108.94 0  464  A   A  OP1   1 
ATOM   93046  O  OP2   . A   RB  58 464  ? 49.984  -57.826  -62.778  1.00 100.23 -1 464  A   A  OP2   1 
ATOM   93047  O  "O5'" . A   RB  58 464  ? 47.577  -57.196  -62.677  1.00 95.93  0  464  A   A  "O5'" 1 
ATOM   93048  C  "C5'" . A   RB  58 464  ? 46.357  -56.842  -63.313  1.00 100.98 0  464  A   A  "C5'" 1 
ATOM   93049  C  "C4'" . A   RB  58 464  ? 45.202  -56.805  -62.343  1.00 102.56 0  464  A   A  "C4'" 1 
ATOM   93050  O  "O4'" . A   RB  58 464  ? 45.369  -57.840  -61.334  1.00 107.89 0  464  A   A  "O4'" 1 
ATOM   93051  C  "C3'" . A   RB  58 464  ? 45.043  -55.534  -61.525  1.00 100.92 0  464  A   A  "C3'" 1 
ATOM   93052  O  "O3'" . A   RB  58 464  ? 44.444  -54.462  -62.230  1.00 103.55 0  464  A   A  "O3'" 1 
ATOM   93053  C  "C2'" . A   RB  58 464  ? 44.235  -56.024  -60.336  1.00 106.92 0  464  A   A  "C2'" 1 
ATOM   93054  O  "O2'" . A   RB  58 464  ? 42.886  -56.264  -60.708  1.00 110.84 0  464  A   A  "O2'" 1 
ATOM   93055  C  "C1'" . A   RB  58 464  ? 44.907  -57.367  -60.084  1.00 110.94 0  464  A   A  "C1'" 1 
ATOM   93056  N  N9    . A   RB  58 464  ? 46.078  -57.197  -59.206  1.00 117.46 0  464  A   A  N9    1 
ATOM   93057  C  C8    . A   RB  58 464  ? 47.385  -57.496  -59.494  1.00 114.65 0  464  A   A  C8    1 
ATOM   93058  N  N7    . A   RB  58 464  ? 48.215  -57.222  -58.519  1.00 109.90 0  464  A   A  N7    1 
ATOM   93059  C  C5    . A   RB  58 464  ? 47.399  -56.697  -57.527  1.00 113.37 0  464  A   A  C5    1 
ATOM   93060  C  C6    . A   RB  58 464  ? 47.673  -56.211  -56.238  1.00 108.70 0  464  A   A  C6    1 
ATOM   93061  N  N6    . A   RB  58 464  ? 48.897  -56.175  -55.707  1.00 108.22 0  464  A   A  N6    1 
ATOM   93062  N  N1    . A   RB  58 464  ? 46.635  -55.757  -55.502  1.00 106.14 0  464  A   A  N1    1 
ATOM   93063  C  C2    . A   RB  58 464  ? 45.406  -55.795  -56.030  1.00 105.76 0  464  A   A  C2    1 
ATOM   93064  N  N3    . A   RB  58 464  ? 45.023  -56.228  -57.228  1.00 112.10 0  464  A   A  N3    1 
ATOM   93065  C  C4    . A   RB  58 464  ? 46.078  -56.672  -57.936  1.00 116.00 0  464  A   A  C4    1 
ATOM   93066  P  P     . G   RB  58 465  ? 45.082  -52.992  -62.116  1.00 110.89 0  465  G   A  P     1 
ATOM   93067  O  OP1   . G   RB  58 465  ? 44.872  -52.271  -63.396  1.00 126.88 0  465  G   A  OP1   1 
ATOM   93068  O  OP2   . G   RB  58 465  ? 46.458  -53.148  -61.578  1.00 105.47 -1 465  G   A  OP2   1 
ATOM   93069  O  "O5'" . G   RB  58 465  ? 44.228  -52.277  -60.979  1.00 113.56 0  465  G   A  "O5'" 1 
ATOM   93070  C  "C5'" . G   RB  58 465  ? 42.936  -52.740  -60.614  1.00 111.38 0  465  G   A  "C5'" 1 
ATOM   93071  C  "C4'" . G   RB  58 465  ? 42.633  -52.386  -59.182  1.00 116.04 0  465  G   A  "C4'" 1 
ATOM   93072  O  "O4'" . G   RB  58 465  ? 43.250  -53.357  -58.295  1.00 111.26 0  465  G   A  "O4'" 1 
ATOM   93073  C  "C3'" . G   RB  58 465  ? 43.195  -51.052  -58.718  1.00 109.29 0  465  G   A  "C3'" 1 
ATOM   93074  O  "O3'" . G   RB  58 465  ? 42.394  -49.946  -59.093  1.00 105.73 0  465  G   A  "O3'" 1 
ATOM   93075  C  "C2'" . G   RB  58 465  ? 43.324  -51.247  -57.215  1.00 107.42 0  465  G   A  "C2'" 1 
ATOM   93076  O  "O2'" . G   RB  58 465  ? 42.062  -51.115  -56.579  1.00 114.71 0  465  G   A  "O2'" 1 
ATOM   93077  C  "C1'" . G   RB  58 465  ? 43.752  -52.710  -57.144  1.00 105.39 0  465  G   A  "C1'" 1 
ATOM   93078  N  N9    . G   RB  58 465  ? 45.220  -52.852  -57.143  1.00 106.21 0  465  G   A  N9    1 
ATOM   93079  C  C8    . G   RB  58 465  ? 45.979  -53.414  -58.140  1.00 109.31 0  465  G   A  C8    1 
ATOM   93080  N  N7    . G   RB  58 465  ? 47.255  -53.418  -57.875  1.00 102.99 0  465  G   A  N7    1 
ATOM   93081  C  C5    . G   RB  58 465  ? 47.347  -52.819  -56.626  1.00 106.69 0  465  G   A  C5    1 
ATOM   93082  C  C6    . G   RB  58 465  ? 48.485  -52.539  -55.826  1.00 108.12 0  465  G   A  C6    1 
ATOM   93083  O  O6    . G   RB  58 465  ? 49.676  -52.776  -56.065  1.00 109.67 0  465  G   A  O6    1 
ATOM   93084  N  N1    . G   RB  58 465  ? 48.129  -51.919  -54.633  1.00 104.72 0  465  G   A  N1    1 
ATOM   93085  C  C2    . G   RB  58 465  ? 46.846  -51.606  -54.259  1.00 105.85 0  465  G   A  C2    1 
ATOM   93086  N  N2    . G   RB  58 465  ? 46.708  -51.007  -53.068  1.00 97.22  0  465  G   A  N2    1 
ATOM   93087  N  N3    . G   RB  58 465  ? 45.777  -51.859  -54.995  1.00 112.80 0  465  G   A  N3    1 
ATOM   93088  C  C4    . G   RB  58 465  ? 46.098  -52.462  -56.159  1.00 112.08 0  465  G   A  C4    1 
ATOM   93089  P  P     . U   RB  58 466  ? 43.087  -48.606  -59.645  1.00 115.93 0  466  U   A  P     1 
ATOM   93090  O  OP1   . U   RB  58 466  ? 42.016  -47.666  -60.062  1.00 106.18 0  466  U   A  OP1   1 
ATOM   93091  O  OP2   . U   RB  58 466  ? 44.148  -48.994  -60.610  1.00 112.73 -1 466  U   A  OP2   1 
ATOM   93092  O  "O5'" . U   RB  58 466  ? 43.805  -47.998  -58.361  1.00 129.16 0  466  U   A  "O5'" 1 
ATOM   93093  C  "C5'" . U   RB  58 466  ? 43.083  -47.790  -57.156  1.00 121.53 0  466  U   A  "C5'" 1 
ATOM   93094  C  "C4'" . U   RB  58 466  ? 44.004  -47.435  -56.019  1.00 112.67 0  466  U   A  "C4'" 1 
ATOM   93095  O  "O4'" . U   RB  58 466  ? 44.800  -48.587  -55.631  1.00 111.06 0  466  U   A  "O4'" 1 
ATOM   93096  C  "C3'" . U   RB  58 466  ? 45.042  -46.373  -56.323  1.00 111.94 0  466  U   A  "C3'" 1 
ATOM   93097  O  "O3'" . U   RB  58 466  ? 44.520  -45.057  -56.323  1.00 118.21 0  466  U   A  "O3'" 1 
ATOM   93098  C  "C2'" . U   RB  58 466  ? 46.090  -46.629  -55.252  1.00 111.47 0  466  U   A  "C2'" 1 
ATOM   93099  O  "O2'" . U   RB  58 466  ? 45.656  -46.129  -53.996  1.00 114.65 0  466  U   A  "O2'" 1 
ATOM   93100  C  "C1'" . U   RB  58 466  ? 46.075  -48.157  -55.191  1.00 115.03 0  466  U   A  "C1'" 1 
ATOM   93101  N  N1    . U   RB  58 466  ? 47.115  -48.759  -56.060  1.00 118.90 0  466  U   A  N1    1 
ATOM   93102  C  C2    . U   RB  58 466  ? 48.432  -48.645  -55.655  1.00 114.22 0  466  U   A  C2    1 
ATOM   93103  O  O2    . U   RB  58 466  ? 48.768  -48.077  -54.635  1.00 108.06 0  466  U   A  O2    1 
ATOM   93104  N  N3    . U   RB  58 466  ? 49.359  -49.216  -56.486  1.00 113.98 0  466  U   A  N3    1 
ATOM   93105  C  C4    . U   RB  58 466  ? 49.111  -49.885  -57.662  1.00 110.38 0  466  U   A  C4    1 
ATOM   93106  O  O4    . U   RB  58 466  ? 50.060  -50.346  -58.297  1.00 115.08 0  466  U   A  O4    1 
ATOM   93107  C  C5    . U   RB  58 466  ? 47.727  -49.961  -58.021  1.00 111.80 0  466  U   A  C5    1 
ATOM   93108  C  C6    . U   RB  58 466  ? 46.799  -49.413  -57.228  1.00 116.25 0  466  U   A  C6    1 
ATOM   93109  P  P     . G   RB  58 467  ? 44.720  -44.130  -57.620  1.00 122.16 0  467  G   A  P     1 
ATOM   93110  O  OP1   . G   RB  58 467  ? 44.248  -42.762  -57.290  1.00 115.10 0  467  G   A  OP1   1 
ATOM   93111  O  OP2   . G   RB  58 467  ? 44.147  -44.847  -58.788  1.00 122.52 -1 467  G   A  OP2   1 
ATOM   93112  O  "O5'" . G   RB  58 467  ? 46.301  -44.080  -57.808  1.00 110.91 0  467  G   A  "O5'" 1 
ATOM   93113  C  "C5'" . G   RB  58 467  ? 47.131  -43.504  -56.811  1.00 103.66 0  467  G   A  "C5'" 1 
ATOM   93114  C  "C4'" . G   RB  58 467  ? 48.594  -43.753  -57.080  1.00 105.71 0  467  G   A  "C4'" 1 
ATOM   93115  O  "O4'" . G   RB  58 467  ? 48.883  -45.173  -57.025  1.00 116.03 0  467  G   A  "O4'" 1 
ATOM   93116  C  "C3'" . G   RB  58 467  ? 49.109  -43.332  -58.444  1.00 110.85 0  467  G   A  "C3'" 1 
ATOM   93117  O  "O3'" . G   RB  58 467  ? 49.344  -41.940  -58.535  1.00 116.07 0  467  G   A  "O3'" 1 
ATOM   93118  C  "C2'" . G   RB  58 467  ? 50.370  -44.175  -58.591  1.00 110.11 0  467  G   A  "C2'" 1 
ATOM   93119  O  "O2'" . G   RB  58 467  ? 51.440  -43.608  -57.849  1.00 103.32 0  467  G   A  "O2'" 1 
ATOM   93120  C  "C1'" . G   RB  58 467  ? 49.944  -45.477  -57.908  1.00 112.71 0  467  G   A  "C1'" 1 
ATOM   93121  N  N9    . G   RB  58 467  ? 49.494  -46.488  -58.885  1.00 107.89 0  467  G   A  N9    1 
ATOM   93122  C  C8    . G   RB  58 467  ? 48.242  -46.670  -59.422  1.00 108.27 0  467  G   A  C8    1 
ATOM   93123  N  N7    . G   RB  58 467  ? 48.191  -47.660  -60.273  1.00 113.22 0  467  G   A  N7    1 
ATOM   93124  C  C5    . G   RB  58 467  ? 49.488  -48.157  -60.306  1.00 110.31 0  467  G   A  C5    1 
ATOM   93125  C  C6    . G   RB  58 467  ? 50.053  -49.233  -61.042  1.00 114.02 0  467  G   A  C6    1 
ATOM   93126  O  O6    . G   RB  58 467  ? 49.499  -49.991  -61.846  1.00 121.55 0  467  G   A  O6    1 
ATOM   93127  N  N1    . G   RB  58 467  ? 51.408  -49.388  -60.763  1.00 114.24 0  467  G   A  N1    1 
ATOM   93128  C  C2    . G   RB  58 467  ? 52.131  -48.612  -59.890  1.00 111.21 0  467  G   A  C2    1 
ATOM   93129  N  N2    . G   RB  58 467  ? 53.431  -48.916  -59.753  1.00 112.82 0  467  G   A  N2    1 
ATOM   93130  N  N3    . G   RB  58 467  ? 51.617  -47.610  -59.199  1.00 104.79 0  467  G   A  N3    1 
ATOM   93131  C  C4    . G   RB  58 467  ? 50.302  -47.441  -59.455  1.00 106.14 0  467  G   A  C4    1 
ATOM   93132  P  P     . A   RB  58 468  ? 48.374  -41.019  -59.423  1.00 116.58 0  468  A   A  P     1 
ATOM   93133  O  OP1   . A   RB  58 468  ? 47.182  -40.666  -58.610  1.00 111.45 0  468  A   A  OP1   1 
ATOM   93134  O  OP2   . A   RB  58 468  ? 48.191  -41.686  -60.736  1.00 113.28 -1 468  A   A  OP2   1 
ATOM   93135  O  "O5'" . A   RB  58 468  ? 49.226  -39.698  -59.663  1.00 120.14 0  468  A   A  "O5'" 1 
ATOM   93136  C  "C5'" . A   RB  58 468  ? 49.464  -39.224  -60.982  1.00 108.29 0  468  A   A  "C5'" 1 
ATOM   93137  C  "C4'" . A   RB  58 468  ? 50.868  -39.527  -61.441  1.00 99.70  0  468  A   A  "C4'" 1 
ATOM   93138  O  "O4'" . A   RB  58 468  ? 51.065  -38.897  -62.728  1.00 109.63 0  468  A   A  "O4'" 1 
ATOM   93139  C  "C3'" . A   RB  58 468  ? 51.965  -38.988  -60.538  1.00 106.50 0  468  A   A  "C3'" 1 
ATOM   93140  O  "O3'" . A   RB  58 468  ? 53.125  -39.811  -60.656  1.00 106.97 0  468  A   A  "O3'" 1 
ATOM   93141  C  "C2'" . A   RB  58 468  ? 52.230  -37.603  -61.120  1.00 107.18 0  468  A   A  "C2'" 1 
ATOM   93142  O  "O2'" . A   RB  58 468  ? 53.529  -37.104  -60.879  1.00 99.44  0  468  A   A  "O2'" 1 
ATOM   93143  C  "C1'" . A   RB  58 468  ? 51.970  -37.813  -62.615  1.00 111.29 0  468  A   A  "C1'" 1 
ATOM   93144  N  N9    . A   RB  58 468  ? 51.298  -36.670  -63.233  1.00 110.30 0  468  A   A  N9    1 
ATOM   93145  C  C8    . A   RB  58 468  ? 50.504  -35.758  -62.584  1.00 114.06 0  468  A   A  C8    1 
ATOM   93146  N  N7    . A   RB  58 468  ? 49.996  -34.843  -63.369  1.00 115.08 0  468  A   A  N7    1 
ATOM   93147  C  C5    . A   RB  58 468  ? 50.478  -35.185  -64.624  1.00 106.88 0  468  A   A  C5    1 
ATOM   93148  C  C6    . A   RB  58 468  ? 50.299  -34.603  -65.889  1.00 101.88 0  468  A   A  C6    1 
ATOM   93149  N  N6    . A   RB  58 468  ? 49.559  -33.515  -66.105  1.00 101.28 0  468  A   A  N6    1 
ATOM   93150  N  N1    . A   RB  58 468  ? 50.916  -35.186  -66.938  1.00 104.30 0  468  A   A  N1    1 
ATOM   93151  C  C2    . A   RB  58 468  ? 51.660  -36.278  -66.719  1.00 106.49 0  468  A   A  C2    1 
ATOM   93152  N  N3    . A   RB  58 468  ? 51.903  -36.919  -65.579  1.00 106.44 0  468  A   A  N3    1 
ATOM   93153  C  C4    . A   RB  58 468  ? 51.275  -36.315  -64.558  1.00 106.07 0  468  A   A  C4    1 
ATOM   93154  P  P     . C   RB  58 469  ? 53.237  -41.164  -59.794  1.00 115.59 0  469  C   A  P     1 
ATOM   93155  O  OP1   . C   RB  58 469  ? 53.064  -42.316  -60.715  1.00 116.18 0  469  C   A  OP1   1 
ATOM   93156  O  OP2   . C   RB  58 469  ? 52.339  -41.029  -58.618  1.00 104.91 -1 469  C   A  OP2   1 
ATOM   93157  O  "O5'" . C   RB  58 469  ? 54.738  -41.157  -59.260  1.00 95.97  0  469  C   A  "O5'" 1 
ATOM   93158  C  "C5'" . C   RB  58 469  ? 55.234  -40.051  -58.521  1.00 98.29  0  469  C   A  "C5'" 1 
ATOM   93159  C  "C4'" . C   RB  58 469  ? 56.665  -40.254  -58.086  1.00 102.60 0  469  C   A  "C4'" 1 
ATOM   93160  O  "O4'" . C   RB  58 469  ? 56.873  -41.623  -57.659  1.00 105.09 0  469  C   A  "O4'" 1 
ATOM   93161  C  "C3'" . C   RB  58 469  ? 57.726  -40.041  -59.150  1.00 101.31 0  469  C   A  "C3'" 1 
ATOM   93162  O  "O3'" . C   RB  58 469  ? 58.008  -38.673  -59.376  1.00 104.83 0  469  C   A  "O3'" 1 
ATOM   93163  C  "C2'" . C   RB  58 469  ? 58.911  -40.827  -58.600  1.00 98.21  0  469  C   A  "C2'" 1 
ATOM   93164  O  "O2'" . C   RB  58 469  ? 59.594  -40.079  -57.605  1.00 106.35 0  469  C   A  "O2'" 1 
ATOM   93165  C  "C1'" . C   RB  58 469  ? 58.209  -42.006  -57.920  1.00 95.73  0  469  C   A  "C1'" 1 
ATOM   93166  N  N1    . C   RB  58 469  ? 58.216  -43.236  -58.748  1.00 95.53  0  469  C   A  N1    1 
ATOM   93167  C  C2    . C   RB  58 469  ? 59.414  -43.952  -58.880  1.00 98.36  0  469  C   A  C2    1 
ATOM   93168  O  O2    . C   RB  58 469  ? 60.440  -43.540  -58.318  1.00 111.15 0  469  C   A  O2    1 
ATOM   93169  N  N3    . C   RB  58 469  ? 59.434  -45.079  -59.626  1.00 97.82  0  469  C   A  N3    1 
ATOM   93170  C  C4    . C   RB  58 469  ? 58.322  -45.507  -60.222  1.00 98.84  0  469  C   A  C4    1 
ATOM   93171  N  N4    . C   RB  58 469  ? 58.397  -46.626  -60.946  1.00 109.98 0  469  C   A  N4    1 
ATOM   93172  C  C5    . C   RB  58 469  ? 57.087  -44.806  -60.100  1.00 96.89  0  469  C   A  C5    1 
ATOM   93173  C  C6    . C   RB  58 469  ? 57.080  -43.688  -59.361  1.00 102.85 0  469  C   A  C6    1 
ATOM   93174  P  P     . A   RB  58 470  ? 58.175  -38.139  -60.878  1.00 89.48  0  470  A   A  P     1 
ATOM   93175  O  OP1   . A   RB  58 470  ? 57.920  -36.676  -60.914  1.00 98.81  0  470  A   A  OP1   1 
ATOM   93176  O  OP2   . A   RB  58 470  ? 57.371  -39.042  -61.734  1.00 101.79 -1 470  A   A  OP2   1 
ATOM   93177  O  "O5'" . A   RB  58 470  ? 59.709  -38.409  -61.203  1.00 79.66  0  470  A   A  "O5'" 1 
ATOM   93178  C  "C5'" . A   RB  58 470  ? 60.093  -38.952  -62.453  1.00 88.55  0  470  A   A  "C5'" 1 
ATOM   93179  C  "C4'" . A   RB  58 470  ? 61.175  -39.991  -62.309  1.00 88.11  0  470  A   A  "C4'" 1 
ATOM   93180  O  "O4'" . A   RB  58 470  ? 60.740  -41.044  -61.404  1.00 82.51  0  470  A   A  "O4'" 1 
ATOM   93181  C  "C3'" . A   RB  58 470  ? 61.518  -40.722  -63.596  1.00 100.04 0  470  A   A  "C3'" 1 
ATOM   93182  O  "O3'" . A   RB  58 470  ? 62.426  -40.004  -64.408  1.00 96.54  0  470  A   A  "O3'" 1 
ATOM   93183  C  "C2'" . A   RB  58 470  ? 62.032  -42.061  -63.095  1.00 93.13  0  470  A   A  "C2'" 1 
ATOM   93184  O  "O2'" . A   RB  58 470  ? 63.343  -41.928  -62.566  1.00 96.40  0  470  A   A  "O2'" 1 
ATOM   93185  C  "C1'" . A   RB  58 470  ? 61.069  -42.307  -61.940  1.00 89.89  0  470  A   A  "C1'" 1 
ATOM   93186  N  N9    . A   RB  58 470  ? 59.803  -42.888  -62.417  1.00 93.09  0  470  A   A  N9    1 
ATOM   93187  C  C8    . A   RB  58 470  ? 58.567  -42.373  -62.126  1.00 96.59  0  470  A   A  C8    1 
ATOM   93188  N  N7    . A   RB  58 470  ? 57.574  -43.032  -62.659  1.00 97.51  0  470  A   A  N7    1 
ATOM   93189  C  C5    . A   RB  58 470  ? 58.200  -44.053  -63.356  1.00 98.49  0  470  A   A  C5    1 
ATOM   93190  C  C6    . A   RB  58 470  ? 57.682  -45.097  -64.137  1.00 100.91 0  470  A   A  C6    1 
ATOM   93191  N  N6    . A   RB  58 470  ? 56.376  -45.282  -64.346  1.00 110.66 0  470  A   A  N6    1 
ATOM   93192  N  N1    . A   RB  58 470  ? 58.561  -45.952  -64.702  1.00 95.93  0  470  A   A  N1    1 
ATOM   93193  C  C2    . A   RB  58 470  ? 59.869  -45.761  -64.489  1.00 92.05  0  470  A   A  C2    1 
ATOM   93194  N  N3    . A   RB  58 470  ? 60.478  -44.817  -63.774  1.00 96.42  0  470  A   A  N3    1 
ATOM   93195  C  C4    . A   RB  58 470  ? 59.578  -43.982  -63.223  1.00 98.20  0  470  A   A  C4    1 
ATOM   93196  P  P     . A   RB  58 471  ? 61.888  -39.273  -65.732  1.00 95.16  0  471  A   A  P     1 
ATOM   93197  O  OP1   . A   RB  58 471  ? 62.605  -37.982  -65.885  1.00 81.82  0  471  A   A  OP1   1 
ATOM   93198  O  OP2   . A   RB  58 471  ? 60.403  -39.282  -65.682  1.00 85.66  -1 471  A   A  OP2   1 
ATOM   93199  O  "O5'" . A   RB  58 471  ? 62.338  -40.260  -66.895  1.00 100.44 0  471  A   A  "O5'" 1 
ATOM   93200  C  "C5'" . A   RB  58 471  ? 63.318  -41.256  -66.645  1.00 100.00 0  471  A   A  "C5'" 1 
ATOM   93201  C  "C4'" . A   RB  58 471  ? 63.071  -42.498  -67.461  1.00 97.03  0  471  A   A  "C4'" 1 
ATOM   93202  O  "O4'" . A   RB  58 471  ? 62.227  -43.432  -66.736  1.00 97.65  0  471  A   A  "O4'" 1 
ATOM   93203  C  "C3'" . A   RB  58 471  ? 62.335  -42.306  -68.772  1.00 95.23  0  471  A   A  "C3'" 1 
ATOM   93204  O  "O3'" . A   RB  58 471  ? 63.133  -41.749  -69.801  1.00 91.34  0  471  A   A  "O3'" 1 
ATOM   93205  C  "C2'" . A   RB  58 471  ? 61.836  -43.715  -69.060  1.00 102.95 0  471  A   A  "C2'" 1 
ATOM   93206  O  "O2'" . A   RB  58 471  ? 62.900  -44.536  -69.520  1.00 104.17 0  471  A   A  "O2'" 1 
ATOM   93207  C  "C1'" . A   RB  58 471  ? 61.448  -44.176  -67.656  1.00 96.36  0  471  A   A  "C1'" 1 
ATOM   93208  N  N9    . A   RB  58 471  ? 60.017  -43.933  -67.389  1.00 90.26  0  471  A   A  N9    1 
ATOM   93209  C  C8    . A   RB  58 471  ? 59.450  -43.001  -66.556  1.00 96.15  0  471  A   A  C8    1 
ATOM   93210  N  N7    . A   RB  58 471  ? 58.139  -43.032  -66.546  1.00 104.12 0  471  A   A  N7    1 
ATOM   93211  C  C5    . A   RB  58 471  ? 57.819  -44.049  -67.435  1.00 97.56  0  471  A   A  C5    1 
ATOM   93212  C  C6    . A   RB  58 471  ? 56.589  -44.578  -67.867  1.00 96.62  0  471  A   A  C6    1 
ATOM   93213  N  N6    . A   RB  58 471  ? 55.402  -44.137  -67.443  1.00 100.41 0  471  A   A  N6    1 
ATOM   93214  N  N1    . A   RB  58 471  ? 56.619  -45.589  -68.763  1.00 98.30  0  471  A   A  N1    1 
ATOM   93215  C  C2    . A   RB  58 471  ? 57.809  -46.033  -69.188  1.00 103.25 0  471  A   A  C2    1 
ATOM   93216  N  N3    . A   RB  58 471  ? 59.029  -45.617  -68.855  1.00 98.43  0  471  A   A  N3    1 
ATOM   93217  C  C4    . A   RB  58 471  ? 58.965  -44.611  -67.964  1.00 94.36  0  471  A   A  C4    1 
ATOM   93218  P  P     . U   RB  58 472  ? 62.430  -40.919  -70.984  1.00 101.11 0  472  U   A  P     1 
ATOM   93219  O  OP1   . U   RB  58 472  ? 63.481  -40.321  -71.844  1.00 99.36  0  472  U   A  OP1   1 
ATOM   93220  O  OP2   . U   RB  58 472  ? 61.388  -40.046  -70.387  1.00 97.31  -1 472  U   A  OP2   1 
ATOM   93221  O  "O5'" . U   RB  58 472  ? 61.698  -42.039  -71.842  1.00 107.38 0  472  U   A  "O5'" 1 
ATOM   93222  C  "C5'" . U   RB  58 472  ? 62.450  -43.057  -72.481  1.00 108.25 0  472  U   A  "C5'" 1 
ATOM   93223  C  "C4'" . U   RB  58 472  ? 61.592  -43.877  -73.407  1.00 106.71 0  472  U   A  "C4'" 1 
ATOM   93224  O  "O4'" . U   RB  58 472  ? 60.643  -44.664  -72.642  1.00 108.13 0  472  U   A  "O4'" 1 
ATOM   93225  C  "C3'" . U   RB  58 472  ? 60.722  -43.104  -74.379  1.00 109.65 0  472  U   A  "C3'" 1 
ATOM   93226  O  "O3'" . U   RB  58 472  ? 61.437  -42.618  -75.502  1.00 110.47 0  472  U   A  "O3'" 1 
ATOM   93227  C  "C2'" . U   RB  58 472  ? 59.646  -44.123  -74.730  1.00 108.74 0  472  U   A  "C2'" 1 
ATOM   93228  O  "O2'" . U   RB  58 472  ? 60.130  -45.060  -75.679  1.00 118.53 0  472  U   A  "O2'" 1 
ATOM   93229  C  "C1'" . U   RB  58 472  ? 59.459  -44.843  -73.393  1.00 106.34 0  472  U   A  "C1'" 1 
ATOM   93230  N  N1    . U   RB  58 472  ? 58.309  -44.308  -72.628  1.00 104.52 0  472  U   A  N1    1 
ATOM   93231  C  C2    . U   RB  58 472  ? 57.099  -44.951  -72.791  1.00 105.45 0  472  U   A  C2    1 
ATOM   93232  O  O2    . U   RB  58 472  ? 56.961  -45.922  -73.517  1.00 112.63 0  472  U   A  O2    1 
ATOM   93233  N  N3    . U   RB  58 472  ? 56.059  -44.421  -72.068  1.00 103.40 0  472  U   A  N3    1 
ATOM   93234  C  C4    . U   RB  58 472  ? 56.103  -43.332  -71.220  1.00 108.63 0  472  U   A  C4    1 
ATOM   93235  O  O4    . U   RB  58 472  ? 55.078  -42.973  -70.637  1.00 113.37 0  472  U   A  O4    1 
ATOM   93236  C  C5    . U   RB  58 472  ? 57.390  -42.718  -71.109  1.00 109.13 0  472  U   A  C5    1 
ATOM   93237  C  C6    . U   RB  58 472  ? 58.421  -43.214  -71.800  1.00 105.15 0  472  U   A  C6    1 
ATOM   93238  P  P     . A   RB  58 473  ? 60.888  -41.349  -76.321  1.00 109.15 0  473  A   A  P     1 
ATOM   93239  O  OP1   . A   RB  58 473  ? 61.937  -40.936  -77.285  1.00 113.53 0  473  A   A  OP1   1 
ATOM   93240  O  OP2   . A   RB  58 473  ? 60.352  -40.358  -75.352  1.00 110.92 -1 473  A   A  OP2   1 
ATOM   93241  O  "O5'" . A   RB  58 473  ? 59.664  -41.933  -77.156  1.00 116.47 0  473  A   A  "O5'" 1 
ATOM   93242  C  "C5'" . A   RB  58 473  ? 59.864  -42.949  -78.126  1.00 117.18 0  473  A   A  "C5'" 1 
ATOM   93243  C  "C4'" . A   RB  58 473  ? 58.561  -43.599  -78.512  1.00 117.02 0  473  A   A  "C4'" 1 
ATOM   93244  O  "O4'" . A   RB  58 473  ? 57.960  -44.223  -77.344  1.00 116.82 0  473  A   A  "O4'" 1 
ATOM   93245  C  "C3'" . A   RB  58 473  ? 57.479  -42.658  -79.013  1.00 118.75 0  473  A   A  "C3'" 1 
ATOM   93246  O  "O3'" . A   RB  58 473  ? 57.639  -42.267  -80.365  1.00 125.04 0  473  A   A  "O3'" 1 
ATOM   93247  C  "C2'" . A   RB  58 473  ? 56.211  -43.450  -78.736  1.00 113.07 0  473  A   A  "C2'" 1 
ATOM   93248  O  "O2'" . A   RB  58 473  ? 56.054  -44.497  -79.681  1.00 114.68 0  473  A   A  "O2'" 1 
ATOM   93249  C  "C1'" . A   RB  58 473  ? 56.556  -44.067  -77.386  1.00 117.00 0  473  A   A  "C1'" 1 
ATOM   93250  N  N9    . A   RB  58 473  ? 56.153  -43.171  -76.287  1.00 122.85 0  473  A   A  N9    1 
ATOM   93251  C  C8    . A   RB  58 473  ? 56.949  -42.388  -75.489  1.00 116.67 0  473  A   A  C8    1 
ATOM   93252  N  N7    . A   RB  58 473  ? 56.288  -41.688  -74.600  1.00 117.83 0  473  A   A  N7    1 
ATOM   93253  C  C5    . A   RB  58 473  ? 54.964  -42.024  -74.838  1.00 113.31 0  473  A   A  C5    1 
ATOM   93254  C  C6    . A   RB  58 473  ? 53.762  -41.618  -74.236  1.00 114.07 0  473  A   A  C6    1 
ATOM   93255  N  N6    . A   RB  58 473  ? 53.698  -40.753  -73.223  1.00 119.21 0  473  A   A  N6    1 
ATOM   93256  N  N1    . A   RB  58 473  ? 52.613  -42.143  -74.713  1.00 116.39 0  473  A   A  N1    1 
ATOM   93257  C  C2    . A   RB  58 473  ? 52.676  -43.015  -75.727  1.00 119.31 0  473  A   A  C2    1 
ATOM   93258  N  N3    . A   RB  58 473  ? 53.742  -43.472  -76.376  1.00 119.75 0  473  A   A  N3    1 
ATOM   93259  C  C4    . A   RB  58 473  ? 54.866  -42.931  -75.877  1.00 117.91 0  473  A   A  C4    1 
ATOM   93260  P  P     . A   RB  58 474  ? 57.573  -40.709  -80.754  1.00 113.26 0  474  A   A  P     1 
ATOM   93261  O  OP1   . A   RB  58 474  ? 57.832  -40.569  -82.207  1.00 129.51 0  474  A   A  OP1   1 
ATOM   93262  O  OP2   . A   RB  58 474  ? 58.396  -39.957  -79.773  1.00 115.11 -1 474  A   A  OP2   1 
ATOM   93263  O  "O5'" . A   RB  58 474  ? 56.053  -40.312  -80.501  1.00 111.33 0  474  A   A  "O5'" 1 
ATOM   93264  C  "C5'" . A   RB  58 474  ? 54.991  -41.137  -80.968  1.00 117.56 0  474  A   A  "C5'" 1 
ATOM   93265  C  "C4'" . A   RB  58 474  ? 53.665  -40.693  -80.408  1.00 128.20 0  474  A   A  "C4'" 1 
ATOM   93266  O  "O4'" . A   RB  58 474  ? 53.758  -40.611  -78.957  1.00 124.97 0  474  A   A  "O4'" 1 
ATOM   93267  C  "C3'" . A   RB  58 474  ? 53.208  -39.318  -80.885  1.00 132.63 0  474  A   A  "C3'" 1 
ATOM   93268  O  "O3'" . A   RB  58 474  ? 51.790  -39.303  -81.014  1.00 133.63 0  474  A   A  "O3'" 1 
ATOM   93269  C  "C2'" . A   RB  58 474  ? 53.624  -38.404  -79.739  1.00 127.05 0  474  A   A  "C2'" 1 
ATOM   93270  O  "O2'" . A   RB  58 474  ? 52.873  -37.215  -79.643  1.00 120.40 0  474  A   A  "O2'" 1 
ATOM   93271  C  "C1'" . A   RB  58 474  ? 53.407  -39.308  -78.532  1.00 126.27 0  474  A   A  "C1'" 1 
ATOM   93272  N  N9    . A   RB  58 474  ? 54.229  -38.947  -77.374  1.00 124.91 0  474  A   A  N9    1 
ATOM   93273  C  C8    . A   RB  58 474  ? 55.598  -38.873  -77.297  1.00 126.41 0  474  A   A  C8    1 
ATOM   93274  N  N7    . A   RB  58 474  ? 56.040  -38.509  -76.117  1.00 122.58 0  474  A   A  N7    1 
ATOM   93275  C  C5    . A   RB  58 474  ? 54.885  -38.327  -75.369  1.00 123.82 0  474  A   A  C5    1 
ATOM   93276  C  C6    . A   RB  58 474  ? 54.670  -37.939  -74.034  1.00 123.20 0  474  A   A  C6    1 
ATOM   93277  N  N6    . A   RB  58 474  ? 55.652  -37.653  -73.177  1.00 125.84 0  474  A   A  N6    1 
ATOM   93278  N  N1    . A   RB  58 474  ? 53.393  -37.857  -73.601  1.00 125.16 0  474  A   A  N1    1 
ATOM   93279  C  C2    . A   RB  58 474  ? 52.405  -38.141  -74.458  1.00 117.31 0  474  A   A  C2    1 
ATOM   93280  N  N3    . A   RB  58 474  ? 52.481  -38.517  -75.732  1.00 123.22 0  474  A   A  N3    1 
ATOM   93281  C  C4    . A   RB  58 474  ? 53.763  -38.592  -76.131  1.00 123.67 0  474  A   A  C4    1 
ATOM   93282  P  P     . A   RB  58 475  ? 51.125  -38.765  -82.371  1.00 120.44 0  475  A   A  P     1 
ATOM   93283  O  OP1   . A   RB  58 475  ? 51.288  -39.814  -83.410  1.00 122.99 0  475  A   A  OP1   1 
ATOM   93284  O  OP2   . A   RB  58 475  ? 51.643  -37.393  -82.612  1.00 116.05 -1 475  A   A  OP2   1 
ATOM   93285  O  "O5'" . A   RB  58 475  ? 49.578  -38.650  -82.018  1.00 108.67 0  475  A   A  "O5'" 1 
ATOM   93286  C  "C5'" . A   RB  58 475  ? 48.975  -37.384  -81.808  1.00 108.66 0  475  A   A  "C5'" 1 
ATOM   93287  C  "C4'" . A   RB  58 475  ? 47.506  -37.522  -81.508  1.00 112.90 0  475  A   A  "C4'" 1 
ATOM   93288  O  "O4'" . A   RB  58 475  ? 47.325  -38.019  -80.157  1.00 113.79 0  475  A   A  "O4'" 1 
ATOM   93289  C  "C3'" . A   RB  58 475  ? 46.696  -36.237  -81.539  1.00 115.54 0  475  A   A  "C3'" 1 
ATOM   93290  O  "O3'" . A   RB  58 475  ? 46.331  -35.853  -82.853  1.00 113.63 0  475  A   A  "O3'" 1 
ATOM   93291  C  "C2'" . A   RB  58 475  ? 45.504  -36.576  -80.654  1.00 119.48 0  475  A   A  "C2'" 1 
ATOM   93292  O  "O2'" . A   RB  58 475  ? 44.558  -37.358  -81.367  1.00 107.37 0  475  A   A  "O2'" 1 
ATOM   93293  C  "C1'" . A   RB  58 475  ? 46.158  -37.460  -79.592  1.00 122.29 0  475  A   A  "C1'" 1 
ATOM   93294  N  N9    . A   RB  58 475  ? 46.535  -36.694  -78.390  1.00 120.63 0  475  A   A  N9    1 
ATOM   93295  C  C8    . A   RB  58 475  ? 47.780  -36.235  -78.039  1.00 121.18 0  475  A   A  C8    1 
ATOM   93296  N  N7    . A   RB  58 475  ? 47.796  -35.583  -76.902  1.00 120.08 0  475  A   A  N7    1 
ATOM   93297  C  C5    . A   RB  58 475  ? 46.474  -35.613  -76.478  1.00 118.30 0  475  A   A  C5    1 
ATOM   93298  C  C6    . A   RB  58 475  ? 45.828  -35.097  -75.340  1.00 123.67 0  475  A   A  C6    1 
ATOM   93299  N  N6    . A   RB  58 475  ? 46.452  -34.415  -74.376  1.00 122.87 0  475  A   A  N6    1 
ATOM   93300  N  N1    . A   RB  58 475  ? 44.498  -35.305  -75.222  1.00 125.25 0  475  A   A  N1    1 
ATOM   93301  C  C2    . A   RB  58 475  ? 43.867  -35.987  -76.186  1.00 117.27 0  475  A   A  C2    1 
ATOM   93302  N  N3    . A   RB  58 475  ? 44.364  -36.521  -77.299  1.00 112.51 0  475  A   A  N3    1 
ATOM   93303  C  C4    . A   RB  58 475  ? 45.687  -36.295  -77.387  1.00 113.91 0  475  A   A  C4    1 
ATOM   93304  P  P     . U   RB  58 476  ? 46.439  -34.316  -83.311  1.00 120.16 0  476  U   A  P     1 
ATOM   93305  O  OP1   . U   RB  58 476  ? 45.940  -34.228  -84.706  1.00 131.10 0  476  U   A  OP1   1 
ATOM   93306  O  OP2   . U   RB  58 476  ? 47.802  -33.825  -82.986  1.00 119.25 -1 476  U   A  OP2   1 
ATOM   93307  O  "O5'" . U   RB  58 476  ? 45.409  -33.554  -82.364  1.00 120.83 0  476  U   A  "O5'" 1 
ATOM   93308  C  "C5'" . U   RB  58 476  ? 44.017  -33.831  -82.415  1.00 121.51 0  476  U   A  "C5'" 1 
ATOM   93309  C  "C4'" . U   RB  58 476  ? 43.292  -33.195  -81.257  1.00 124.07 0  476  U   A  "C4'" 1 
ATOM   93310  O  "O4'" . U   RB  58 476  ? 43.699  -33.844  -80.024  1.00 121.71 0  476  U   A  "O4'" 1 
ATOM   93311  C  "C3'" . U   RB  58 476  ? 43.594  -31.723  -81.019  1.00 127.33 0  476  U   A  "C3'" 1 
ATOM   93312  O  "O3'" . U   RB  58 476  ? 42.852  -30.851  -81.854  1.00 129.04 0  476  U   A  "O3'" 1 
ATOM   93313  C  "C2'" . U   RB  58 476  ? 43.300  -31.558  -79.535  1.00 123.21 0  476  U   A  "C2'" 1 
ATOM   93314  O  "O2'" . U   RB  58 476  ? 41.901  -31.468  -79.308  1.00 124.46 0  476  U   A  "O2'" 1 
ATOM   93315  C  "C1'" . U   RB  58 476  ? 43.797  -32.895  -78.984  1.00 123.80 0  476  U   A  "C1'" 1 
ATOM   93316  N  N1    . U   RB  58 476  ? 45.213  -32.826  -78.548  1.00 122.73 0  476  U   A  N1    1 
ATOM   93317  C  C2    . U   RB  58 476  ? 45.473  -32.488  -77.234  1.00 126.23 0  476  U   A  C2    1 
ATOM   93318  O  O2    . U   RB  58 476  ? 44.594  -32.249  -76.425  1.00 128.63 0  476  U   A  O2    1 
ATOM   93319  N  N3    . U   RB  58 476  ? 46.805  -32.444  -76.900  1.00 124.13 0  476  U   A  N3    1 
ATOM   93320  C  C4    . U   RB  58 476  ? 47.884  -32.692  -77.724  1.00 120.04 0  476  U   A  C4    1 
ATOM   93321  O  O4    . U   RB  58 476  ? 49.027  -32.612  -77.270  1.00 120.24 0  476  U   A  O4    1 
ATOM   93322  C  C5    . U   RB  58 476  ? 47.537  -33.040  -79.066  1.00 121.69 0  476  U   A  C5    1 
ATOM   93323  C  C6    . U   RB  58 476  ? 46.249  -33.090  -79.417  1.00 124.97 0  476  U   A  C6    1 
ATOM   93324  P  P     . A   RB  58 477  ? 43.488  -29.446  -82.307  1.00 112.67 0  477  A   A  P     1 
ATOM   93325  O  OP1   . A   RB  58 477  ? 43.934  -28.744  -81.079  1.00 114.60 0  477  A   A  OP1   1 
ATOM   93326  O  OP2   . A   RB  58 477  ? 42.548  -28.778  -83.243  1.00 108.13 -1 477  A   A  OP2   1 
ATOM   93327  O  "O5'" . A   RB  58 477  ? 44.785  -29.860  -83.132  1.00 114.47 0  477  A   A  "O5'" 1 
ATOM   93328  C  "C5'" . A   RB  58 477  ? 44.814  -29.742  -84.546  1.00 113.58 0  477  A   A  "C5'" 1 
ATOM   93329  C  "C4'" . A   RB  58 477  ? 44.952  -31.088  -85.207  1.00 116.22 0  477  A   A  "C4'" 1 
ATOM   93330  O  "O4'" . A   RB  58 477  ? 43.846  -31.928  -84.802  1.00 119.14 0  477  A   A  "O4'" 1 
ATOM   93331  C  "C3'" . A   RB  58 477  ? 44.894  -31.078  -86.727  1.00 110.85 0  477  A   A  "C3'" 1 
ATOM   93332  O  "O3'" . A   RB  58 477  ? 46.167  -30.834  -87.301  1.00 106.01 0  477  A   A  "O3'" 1 
ATOM   93333  C  "C2'" . A   RB  58 477  ? 44.332  -32.453  -87.066  1.00 116.37 0  477  A   A  "C2'" 1 
ATOM   93334  O  "O2'" . A   RB  58 477  ? 45.356  -33.434  -87.045  1.00 113.53 0  477  A   A  "O2'" 1 
ATOM   93335  C  "C1'" . A   RB  58 477  ? 43.401  -32.710  -85.883  1.00 117.34 0  477  A   A  "C1'" 1 
ATOM   93336  N  N9    . A   RB  58 477  ? 42.003  -32.342  -86.155  1.00 117.24 0  477  A   A  N9    1 
ATOM   93337  C  C8    . A   RB  58 477  ? 41.269  -31.420  -85.454  1.00 122.96 0  477  A   A  C8    1 
ATOM   93338  N  N7    . A   RB  58 477  ? 40.043  -31.285  -85.886  1.00 127.21 0  477  A   A  N7    1 
ATOM   93339  C  C5    . A   RB  58 477  ? 39.969  -32.194  -86.931  1.00 128.23 0  477  A   A  C5    1 
ATOM   93340  C  C6    . A   RB  58 477  ? 38.923  -32.531  -87.797  1.00 132.13 0  477  A   A  C6    1 
ATOM   93341  N  N6    . A   RB  58 477  ? 37.724  -31.965  -87.719  1.00 130.36 0  477  A   A  N6    1 
ATOM   93342  N  N1    . A   RB  58 477  ? 39.151  -33.470  -88.739  1.00 136.08 0  477  A   A  N1    1 
ATOM   93343  C  C2    . A   RB  58 477  ? 40.368  -34.020  -88.794  1.00 131.93 0  477  A   A  C2    1 
ATOM   93344  N  N3    . A   RB  58 477  ? 41.436  -33.796  -88.031  1.00 120.76 0  477  A   A  N3    1 
ATOM   93345  C  C4    . A   RB  58 477  ? 41.165  -32.858  -87.109  1.00 120.15 0  477  A   A  C4    1 
ATOM   93346  P  P     . A   RB  58 478  ? 46.327  -29.827  -88.540  1.00 117.23 0  478  A   A  P     1 
ATOM   93347  O  OP1   . A   RB  58 478  ? 47.699  -29.260  -88.494  1.00 120.52 0  478  A   A  OP1   1 
ATOM   93348  O  OP2   . A   RB  58 478  ? 45.156  -28.915  -88.552  1.00 111.69 -1 478  A   A  OP2   1 
ATOM   93349  O  "O5'" . A   RB  58 478  ? 46.217  -30.780  -89.809  1.00 133.91 0  478  A   A  "O5'" 1 
ATOM   93350  C  "C5'" . A   RB  58 478  ? 46.805  -32.071  -89.799  1.00 128.33 0  478  A   A  "C5'" 1 
ATOM   93351  C  "C4'" . A   RB  58 478  ? 46.210  -32.949  -90.868  1.00 127.24 0  478  A   A  "C4'" 1 
ATOM   93352  O  "O4'" . A   RB  58 478  ? 44.959  -33.528  -90.406  1.00 126.17 0  478  A   A  "O4'" 1 
ATOM   93353  C  "C3'" . A   RB  58 478  ? 45.821  -32.246  -92.153  1.00 128.67 0  478  A   A  "C3'" 1 
ATOM   93354  O  "O3'" . A   RB  58 478  ? 46.914  -31.947  -92.999  1.00 128.30 0  478  A   A  "O3'" 1 
ATOM   93355  C  "C2'" . A   RB  58 478  ? 44.807  -33.209  -92.749  1.00 134.89 0  478  A   A  "C2'" 1 
ATOM   93356  O  "O2'" . A   RB  58 478  ? 45.459  -34.347  -93.290  1.00 135.44 0  478  A   A  "O2'" 1 
ATOM   93357  C  "C1'" . A   RB  58 478  ? 44.058  -33.644  -91.492  1.00 128.43 0  478  A   A  "C1'" 1 
ATOM   93358  N  N9    . A   RB  58 478  ? 42.896  -32.772  -91.235  1.00 134.12 0  478  A   A  N9    1 
ATOM   93359  C  C8    . A   RB  58 478  ? 42.775  -31.785  -90.288  1.00 139.05 0  478  A   A  C8    1 
ATOM   93360  N  N7    . A   RB  58 478  ? 41.617  -31.170  -90.310  1.00 143.43 0  478  A   A  N7    1 
ATOM   93361  C  C5    . A   RB  58 478  ? 40.930  -31.790  -91.345  1.00 146.08 0  478  A   A  C5    1 
ATOM   93362  C  C6    . A   RB  58 478  ? 39.642  -31.598  -91.876  1.00 148.76 0  478  A   A  C6    1 
ATOM   93363  N  N6    . A   RB  58 478  ? 38.782  -30.685  -91.419  1.00 148.10 0  478  A   A  N6    1 
ATOM   93364  N  N1    . A   RB  58 478  ? 39.261  -32.381  -92.908  1.00 149.43 0  478  A   A  N1    1 
ATOM   93365  C  C2    . A   RB  58 478  ? 40.126  -33.293  -93.368  1.00 144.95 0  478  A   A  C2    1 
ATOM   93366  N  N3    . A   RB  58 478  ? 41.359  -33.573  -92.952  1.00 136.02 0  478  A   A  N3    1 
ATOM   93367  C  C4    . A   RB  58 478  ? 41.707  -32.776  -91.926  1.00 140.18 0  478  A   A  C4    1 
ATOM   93368  P  P     . C   RB  58 479  ? 46.758  -30.766  -94.073  1.00 130.89 0  479  C   A  P     1 
ATOM   93369  O  OP1   . C   RB  58 479  ? 48.080  -30.364  -94.592  1.00 135.24 0  479  C   A  OP1   1 
ATOM   93370  O  OP2   . C   RB  58 479  ? 45.884  -29.733  -93.466  1.00 127.81 -1 479  C   A  OP2   1 
ATOM   93371  O  "O5'" . C   RB  58 479  ? 45.950  -31.457  -95.252  1.00 142.70 0  479  C   A  "O5'" 1 
ATOM   93372  C  "C5'" . C   RB  58 479  ? 46.292  -31.244  -96.611  1.00 145.63 0  479  C   A  "C5'" 1 
ATOM   93373  C  "C4'" . C   RB  58 479  ? 45.201  -31.773  -97.500  1.00 142.17 0  479  C   A  "C4'" 1 
ATOM   93374  O  "O4'" . C   RB  58 479  ? 44.189  -32.397  -96.663  1.00 140.55 0  479  C   A  "O4'" 1 
ATOM   93375  C  "C3'" . C   RB  58 479  ? 44.429  -30.729  -98.290  1.00 142.83 0  479  C   A  "C3'" 1 
ATOM   93376  O  "O3'" . C   RB  58 479  ? 45.081  -30.314  -99.479  1.00 142.43 0  479  C   A  "O3'" 1 
ATOM   93377  C  "C2'" . C   RB  58 479  ? 43.090  -31.416  -98.513  1.00 146.71 0  479  C   A  "C2'" 1 
ATOM   93378  O  "O2'" . C   RB  58 479  ? 43.190  -32.394  -99.538  1.00 145.80 0  479  C   A  "O2'" 1 
ATOM   93379  C  "C1'" . C   RB  58 479  ? 42.903  -32.131  -97.177  1.00 144.30 0  479  C   A  "C1'" 1 
ATOM   93380  N  N1    . C   RB  58 479  ? 42.163  -31.291  -96.200  1.00 144.66 0  479  C   A  N1    1 
ATOM   93381  C  C2    . C   RB  58 479  ? 40.780  -31.455  -96.094  1.00 147.79 0  479  C   A  C2    1 
ATOM   93382  O  O2    . C   RB  58 479  ? 40.224  -32.302  -96.807  1.00 147.37 0  479  C   A  O2    1 
ATOM   93383  N  N3    . C   RB  58 479  ? 40.086  -30.695  -95.213  1.00 147.42 0  479  C   A  N3    1 
ATOM   93384  C  C4    . C   RB  58 479  ? 40.713  -29.794  -94.456  1.00 141.84 0  479  C   A  C4    1 
ATOM   93385  N  N4    . C   RB  58 479  ? 39.984  -29.066  -93.606  1.00 142.84 0  479  C   A  N4    1 
ATOM   93386  C  C5    . C   RB  58 479  ? 42.118  -29.596  -94.543  1.00 141.06 0  479  C   A  C5    1 
ATOM   93387  C  C6    . C   RB  58 479  ? 42.791  -30.358  -95.415  1.00 142.67 0  479  C   A  C6    1 
ATOM   93388  P  P     . G   RB  58 480  ? 45.634  -28.808  -99.612  1.00 157.13 0  480  G   A  P     1 
ATOM   93389  O  OP1   . G   RB  58 480  ? 46.894  -28.849  -100.395 1.00 158.77 0  480  G   A  OP1   1 
ATOM   93390  O  OP2   . G   RB  58 480  ? 45.631  -28.190  -98.260  1.00 166.77 -1 480  G   A  OP2   1 
ATOM   93391  O  "O5'" . G   RB  58 480  ? 44.540  -28.060  -100.497 1.00 172.03 0  480  G   A  "O5'" 1 
ATOM   93392  C  "C5'" . G   RB  58 480  ? 43.279  -27.699  -99.954  1.00 173.93 0  480  G   A  "C5'" 1 
ATOM   93393  C  "C4'" . G   RB  58 480  ? 42.187  -28.598  -100.473 1.00 178.09 0  480  G   A  "C4'" 1 
ATOM   93394  O  "O4'" . G   RB  58 480  ? 41.401  -29.108  -99.368  1.00 174.21 0  480  G   A  "O4'" 1 
ATOM   93395  C  "C3'" . G   RB  58 480  ? 41.156  -27.960  -101.387 1.00 182.87 0  480  G   A  "C3'" 1 
ATOM   93396  O  "O3'" . G   RB  58 480  ? 41.616  -27.812  -102.718 1.00 182.52 0  480  G   A  "O3'" 1 
ATOM   93397  C  "C2'" . G   RB  58 480  ? 39.972  -28.907  -101.255 1.00 181.59 0  480  G   A  "C2'" 1 
ATOM   93398  O  "O2'" . G   RB  58 480  ? 40.167  -30.069  -102.048 1.00 177.96 0  480  G   A  "O2'" 1 
ATOM   93399  C  "C1'" . G   RB  58 480  ? 40.068  -29.309  -99.781  1.00 178.22 0  480  G   A  "C1'" 1 
ATOM   93400  N  N9    . G   RB  58 480  ? 39.192  -28.501  -98.918  1.00 178.09 0  480  G   A  N9    1 
ATOM   93401  C  C8    . G   RB  58 480  ? 39.569  -27.780  -97.810  1.00 176.07 0  480  G   A  C8    1 
ATOM   93402  N  N7    . G   RB  58 480  ? 38.572  -27.165  -97.239  1.00 178.64 0  480  G   A  N7    1 
ATOM   93403  C  C5    . G   RB  58 480  ? 37.474  -27.506  -98.017  1.00 181.72 0  480  G   A  C5    1 
ATOM   93404  C  C6    . G   RB  58 480  ? 36.114  -27.139  -97.898  1.00 185.73 0  480  G   A  C6    1 
ATOM   93405  O  O6    . G   RB  58 480  ? 35.580  -26.428  -97.049  1.00 187.17 0  480  G   A  O6    1 
ATOM   93406  N  N1    . G   RB  58 480  ? 35.339  -27.704  -98.898  1.00 185.33 0  480  G   A  N1    1 
ATOM   93407  C  C2    . G   RB  58 480  ? 35.798  -28.525  -99.892  1.00 180.38 0  480  G   A  C2    1 
ATOM   93408  N  N2    . G   RB  58 480  ? 34.883  -28.971  -100.763 1.00 173.53 0  480  G   A  N2    1 
ATOM   93409  N  N3    . G   RB  58 480  ? 37.062  -28.876  -100.020 1.00 180.44 0  480  G   A  N3    1 
ATOM   93410  C  C4    . G   RB  58 480  ? 37.837  -28.334  -99.055  1.00 180.36 0  480  G   A  C4    1 
ATOM   93411  P  P     . A   RB  58 481  ? 41.774  -26.346  -103.354 1.00 176.57 0  481  A   A  P     1 
ATOM   93412  O  OP1   . A   RB  58 481  ? 42.477  -26.479  -104.654 1.00 172.43 0  481  A   A  OP1   1 
ATOM   93413  O  OP2   . A   RB  58 481  ? 42.322  -25.449  -102.305 1.00 187.76 -1 481  A   A  OP2   1 
ATOM   93414  O  "O5'" . A   RB  58 481  ? 40.278  -25.889  -103.647 1.00 177.25 0  481  A   A  "O5'" 1 
ATOM   93415  C  "C5'" . A   RB  58 481  ? 39.540  -26.442  -104.726 1.00 182.16 0  481  A   A  "C5'" 1 
ATOM   93416  C  "C4'" . A   RB  58 481  ? 38.127  -25.923  -104.732 1.00 185.82 0  481  A   A  "C4'" 1 
ATOM   93417  O  "O4'" . A   RB  58 481  ? 37.450  -26.357  -103.521 1.00 183.96 0  481  A   A  "O4'" 1 
ATOM   93418  C  "C3'" . A   RB  58 481  ? 37.983  -24.408  -104.711 1.00 190.80 0  481  A   A  "C3'" 1 
ATOM   93419  O  "O3'" . A   RB  58 481  ? 38.121  -23.808  -105.988 1.00 189.95 0  481  A   A  "O3'" 1 
ATOM   93420  C  "C2'" . A   RB  58 481  ? 36.611  -24.219  -104.085 1.00 190.37 0  481  A   A  "C2'" 1 
ATOM   93421  O  "O2'" . A   RB  58 481  ? 35.586  -24.491  -105.030 1.00 184.40 0  481  A   A  "O2'" 1 
ATOM   93422  C  "C1'" . A   RB  58 481  ? 36.613  -25.327  -103.040 1.00 188.33 0  481  A   A  "C1'" 1 
ATOM   93423  N  N9    . A   RB  58 481  ? 37.166  -24.846  -101.761 1.00 187.68 0  481  A   A  N9    1 
ATOM   93424  C  C8    . A   RB  58 481  ? 38.367  -25.180  -101.186 1.00 184.98 0  481  A   A  C8    1 
ATOM   93425  N  N7    . A   RB  58 481  ? 38.589  -24.580  -100.042 1.00 186.71 0  481  A   A  N7    1 
ATOM   93426  C  C5    . A   RB  58 481  ? 37.460  -23.793  -99.856  1.00 190.57 0  481  A   A  C5    1 
ATOM   93427  C  C6    . A   RB  58 481  ? 37.081  -22.910  -98.830  1.00 195.65 0  481  A   A  C6    1 
ATOM   93428  N  N6    . A   RB  58 481  ? 37.828  -22.664  -97.751  1.00 193.95 0  481  A   A  N6    1 
ATOM   93429  N  N1    . A   RB  58 481  ? 35.890  -22.284  -98.948  1.00 198.99 0  481  A   A  N1    1 
ATOM   93430  C  C2    . A   RB  58 481  ? 35.140  -22.530  -100.030 1.00 195.25 0  481  A   A  C2    1 
ATOM   93431  N  N3    . A   RB  58 481  ? 35.387  -23.338  -101.058 1.00 192.00 0  481  A   A  N3    1 
ATOM   93432  C  C4    . A   RB  58 481  ? 36.577  -23.945  -100.908 1.00 190.56 0  481  A   A  C4    1 
ATOM   93433  P  P     . U   RB  58 482  ? 38.875  -22.395  -106.138 1.00 207.64 0  482  U   A  P     1 
ATOM   93434  O  OP1   . U   RB  58 482  ? 39.108  -22.134  -107.581 1.00 215.58 0  482  U   A  OP1   1 
ATOM   93435  O  OP2   . U   RB  58 482  ? 40.021  -22.384  -105.194 1.00 210.10 -1 482  U   A  OP2   1 
ATOM   93436  O  "O5'" . U   RB  58 482  ? 37.814  -21.330  -105.612 1.00 212.72 0  482  U   A  "O5'" 1 
ATOM   93437  C  "C5'" . U   RB  58 482  ? 36.454  -21.384  -106.016 1.00 214.91 0  482  U   A  "C5'" 1 
ATOM   93438  C  "C4'" . U   RB  58 482  ? 35.578  -20.629  -105.052 1.00 216.62 0  482  U   A  "C4'" 1 
ATOM   93439  O  "O4'" . U   RB  58 482  ? 35.640  -21.246  -103.736 1.00 209.16 0  482  U   A  "O4'" 1 
ATOM   93440  C  "C3'" . U   RB  58 482  ? 35.993  -19.193  -104.795 1.00 223.20 0  482  U   A  "C3'" 1 
ATOM   93441  O  "O3'" . U   RB  58 482  ? 35.596  -18.304  -105.821 1.00 228.18 0  482  U   A  "O3'" 1 
ATOM   93442  C  "C2'" . U   RB  58 482  ? 35.374  -18.913  -103.435 1.00 218.95 0  482  U   A  "C2'" 1 
ATOM   93443  O  "O2'" . U   RB  58 482  ? 33.974  -18.710  -103.551 1.00 215.72 0  482  U   A  "O2'" 1 
ATOM   93444  C  "C1'" . U   RB  58 482  ? 35.612  -20.248  -102.734 1.00 213.29 0  482  U   A  "C1'" 1 
ATOM   93445  N  N1    . U   RB  58 482  ? 36.913  -20.271  -102.021 1.00 218.90 0  482  U   A  N1    1 
ATOM   93446  C  C2    . U   RB  58 482  ? 37.016  -19.635  -100.796 1.00 221.61 0  482  U   A  C2    1 
ATOM   93447  O  O2    . U   RB  58 482  ? 36.087  -19.051  -100.265 1.00 221.62 0  482  U   A  O2    1 
ATOM   93448  N  N3    . U   RB  58 482  ? 38.258  -19.703  -100.209 1.00 221.66 0  482  U   A  N3    1 
ATOM   93449  C  C4    . U   RB  58 482  ? 39.384  -20.328  -100.705 1.00 217.18 0  482  U   A  C4    1 
ATOM   93450  O  O4    . U   RB  58 482  ? 40.431  -20.303  -100.055 1.00 215.31 0  482  U   A  O4    1 
ATOM   93451  C  C5    . U   RB  58 482  ? 39.200  -20.963  -101.972 1.00 215.71 0  482  U   A  C5    1 
ATOM   93452  C  C6    . U   RB  58 482  ? 38.004  -20.913  -102.564 1.00 216.82 0  482  U   A  C6    1 
ATOM   93453  P  P     . A   RB  58 483  ? 36.649  -17.232  -106.385 1.00 236.42 0  483  A   A  P     1 
ATOM   93454  O  OP1   . A   RB  58 483  ? 36.356  -16.983  -107.819 1.00 230.55 0  483  A   A  OP1   1 
ATOM   93455  O  OP2   . A   RB  58 483  ? 38.009  -17.670  -105.977 1.00 232.92 -1 483  A   A  OP2   1 
ATOM   93456  O  "O5'" . A   RB  58 483  ? 36.299  -15.916  -105.567 1.00 234.09 0  483  A   A  "O5'" 1 
ATOM   93457  C  "C5'" . A   RB  58 483  ? 34.961  -15.645  -105.181 1.00 231.25 0  483  A   A  "C5'" 1 
ATOM   93458  C  "C4'" . A   RB  58 483  ? 34.918  -14.758  -103.967 1.00 232.04 0  483  A   A  "C4'" 1 
ATOM   93459  O  "O4'" . A   RB  58 483  ? 34.919  -15.563  -102.756 1.00 228.74 0  483  A   A  "O4'" 1 
ATOM   93460  C  "C3'" . A   RB  58 483  ? 36.115  -13.846  -103.784 1.00 235.44 0  483  A   A  "C3'" 1 
ATOM   93461  O  "O3'" . A   RB  58 483  ? 36.113  -12.714  -104.633 1.00 240.82 0  483  A   A  "O3'" 1 
ATOM   93462  C  "C2'" . A   RB  58 483  ? 36.049  -13.540  -102.298 1.00 233.97 0  483  A   A  "C2'" 1 
ATOM   93463  O  "O2'" . A   RB  58 483  ? 34.982  -12.646  -102.018 1.00 233.28 0  483  A   A  "O2'" 1 
ATOM   93464  C  "C1'" . A   RB  58 483  ? 35.680  -14.914  -101.754 1.00 233.07 0  483  A   A  "C1'" 1 
ATOM   93465  N  N9    . A   RB  58 483  ? 36.895  -15.712  -101.513 1.00 234.56 0  483  A   A  N9    1 
ATOM   93466  C  C8    . A   RB  58 483  ? 37.450  -16.646  -102.349 1.00 234.04 0  483  A   A  C8    1 
ATOM   93467  N  N7    . A   RB  58 483  ? 38.544  -17.197  -101.891 1.00 233.13 0  483  A   A  N7    1 
ATOM   93468  C  C5    . A   RB  58 483  ? 38.732  -16.570  -100.670 1.00 233.98 0  483  A   A  C5    1 
ATOM   93469  C  C6    . A   RB  58 483  ? 39.725  -16.711  -99.690  1.00 234.56 0  483  A   A  C6    1 
ATOM   93470  N  N6    . A   RB  58 483  ? 40.744  -17.565  -99.800  1.00 234.03 0  483  A   A  N6    1 
ATOM   93471  N  N1    . A   RB  58 483  ? 39.632  -15.941  -98.585  1.00 235.16 0  483  A   A  N1    1 
ATOM   93472  C  C2    . A   RB  58 483  ? 38.603  -15.089  -98.486  1.00 233.34 0  483  A   A  C2    1 
ATOM   93473  N  N3    . A   RB  58 483  ? 37.606  -14.865  -99.339  1.00 232.51 0  483  A   A  N3    1 
ATOM   93474  C  C4    . A   RB  58 483  ? 37.730  -15.647  -100.424 1.00 233.99 0  483  A   A  C4    1 
ATOM   93475  P  P     . C   RB  58 484  ? 37.141  -12.664  -105.869 1.00 230.43 0  484  C   A  P     1 
ATOM   93476  O  OP1   . C   RB  58 484  ? 36.392  -12.970  -107.114 1.00 225.18 0  484  C   A  OP1   1 
ATOM   93477  O  OP2   . C   RB  58 484  ? 38.320  -13.493  -105.506 1.00 228.01 -1 484  C   A  OP2   1 
ATOM   93478  O  "O5'" . C   RB  58 484  ? 37.603  -11.142  -105.931 1.00 227.42 0  484  C   A  "O5'" 1 
ATOM   93479  C  "C5'" . C   RB  58 484  ? 38.460  -10.598  -104.940 1.00 227.83 0  484  C   A  "C5'" 1 
ATOM   93480  C  "C4'" . C   RB  58 484  ? 37.675  -9.960   -103.823 1.00 232.48 0  484  C   A  "C4'" 1 
ATOM   93481  O  "O4'" . C   RB  58 484  ? 37.437  -10.936  -102.776 1.00 232.04 0  484  C   A  "O4'" 1 
ATOM   93482  C  "C3'" . C   RB  58 484  ? 38.363  -8.814   -103.104 1.00 235.89 0  484  C   A  "C3'" 1 
ATOM   93483  O  "O3'" . C   RB  58 484  ? 38.255  -7.584   -103.795 1.00 237.10 0  484  C   A  "O3'" 1 
ATOM   93484  C  "C2'" . C   RB  58 484  ? 37.681  -8.818   -101.744 1.00 232.36 0  484  C   A  "C2'" 1 
ATOM   93485  O  "O2'" . C   RB  58 484  ? 36.391  -8.231   -101.831 1.00 224.65 0  484  C   A  "O2'" 1 
ATOM   93486  C  "C1'" . C   RB  58 484  ? 37.508  -10.317  -101.509 1.00 231.84 0  484  C   A  "C1'" 1 
ATOM   93487  N  N1    . C   RB  58 484  ? 38.648  -10.910  -100.772 1.00 231.40 0  484  C   A  N1    1 
ATOM   93488  C  C2    . C   RB  58 484  ? 38.887  -10.587  -99.429  1.00 227.22 0  484  C   A  C2    1 
ATOM   93489  O  O2    . C   RB  58 484  ? 38.144  -9.783   -98.844  1.00 222.15 0  484  C   A  O2    1 
ATOM   93490  N  N3    . C   RB  58 484  ? 39.938  -11.155  -98.791  1.00 229.70 0  484  C   A  N3    1 
ATOM   93491  C  C4    . C   RB  58 484  ? 40.728  -12.017  -99.432  1.00 232.03 0  484  C   A  C4    1 
ATOM   93492  N  N4    . C   RB  58 484  ? 41.750  -12.552  -98.761  1.00 233.70 0  484  C   A  N4    1 
ATOM   93493  C  C5    . C   RB  58 484  ? 40.505  -12.370  -100.792 1.00 230.16 0  484  C   A  C5    1 
ATOM   93494  C  C6    . C   RB  58 484  ? 39.466  -11.801  -101.412 1.00 231.12 0  484  C   A  C6    1 
ATOM   93495  P  P     . A   RB  58 485  ? 39.406  -6.477   -103.635 1.00 247.56 0  485  A   A  P     1 
ATOM   93496  O  OP1   . A   RB  58 485  ? 38.856  -5.370   -102.812 1.00 242.98 0  485  A   A  OP1   1 
ATOM   93497  O  OP2   . A   RB  58 485  ? 39.956  -6.188   -104.984 1.00 243.77 -1 485  A   A  OP2   1 
ATOM   93498  O  "O5'" . A   RB  58 485  ? 40.529  -7.217   -102.781 1.00 249.08 0  485  A   A  "O5'" 1 
ATOM   93499  C  "C5'" . A   RB  58 485  ? 41.741  -7.659   -103.377 1.00 250.38 0  485  A   A  "C5'" 1 
ATOM   93500  C  "C4'" . A   RB  58 485  ? 42.862  -7.686   -102.369 1.00 253.16 0  485  A   A  "C4'" 1 
ATOM   93501  O  "O4'" . A   RB  58 485  ? 42.611  -8.717   -101.374 1.00 251.25 0  485  A   A  "O4'" 1 
ATOM   93502  C  "C3'" . A   RB  58 485  ? 44.243  -8.036   -102.895 1.00 256.29 0  485  A   A  "C3'" 1 
ATOM   93503  O  "O3'" . A   RB  58 485  ? 44.897  -6.982   -103.575 1.00 262.66 0  485  A   A  "O3'" 1 
ATOM   93504  C  "C2'" . A   RB  58 485  ? 44.953  -8.489   -101.631 1.00 252.55 0  485  A   A  "C2'" 1 
ATOM   93505  O  "O2'" . A   RB  58 485  ? 45.271  -7.375   -100.810 1.00 248.34 0  485  A   A  "O2'" 1 
ATOM   93506  C  "C1'" . A   RB  58 485  ? 43.840  -9.284   -100.956 1.00 250.57 0  485  A   A  "C1'" 1 
ATOM   93507  N  N9    . A   RB  58 485  ? 43.890  -10.687  -101.401 1.00 247.74 0  485  A   A  N9    1 
ATOM   93508  C  C8    . A   RB  58 485  ? 43.169  -11.282  -102.405 1.00 245.42 0  485  A   A  C8    1 
ATOM   93509  N  N7    . A   RB  58 485  ? 43.463  -12.545  -102.586 1.00 242.32 0  485  A   A  N7    1 
ATOM   93510  C  C5    . A   RB  58 485  ? 44.457  -12.790  -101.650 1.00 241.14 0  485  A   A  C5    1 
ATOM   93511  C  C6    . A   RB  58 485  ? 45.188  -13.944  -101.337 1.00 240.38 0  485  A   A  C6    1 
ATOM   93512  N  N6    . A   RB  58 485  ? 45.017  -15.102  -101.972 1.00 240.05 0  485  A   A  N6    1 
ATOM   93513  N  N1    . A   RB  58 485  ? 46.108  -13.864  -100.350 1.00 239.18 0  485  A   A  N1    1 
ATOM   93514  C  C2    . A   RB  58 485  ? 46.273  -12.690  -99.726  1.00 239.14 0  485  A   A  C2    1 
ATOM   93515  N  N3    . A   RB  58 485  ? 45.645  -11.534  -99.931  1.00 240.67 0  485  A   A  N3    1 
ATOM   93516  C  C4    . A   RB  58 485  ? 44.739  -11.653  -100.918 1.00 243.66 0  485  A   A  C4    1 
ATOM   93517  P  P     . G   RB  58 486  ? 45.955  -7.342   -104.729 1.00 279.50 0  486  G   A  P     1 
ATOM   93518  O  OP1   . G   RB  58 486  ? 46.175  -6.150   -105.587 1.00 273.58 0  486  G   A  OP1   1 
ATOM   93519  O  OP2   . G   RB  58 486  ? 45.485  -8.614   -105.334 1.00 269.95 -1 486  G   A  OP2   1 
ATOM   93520  O  "O5'" . G   RB  58 486  ? 47.302  -7.664   -103.938 1.00 274.90 0  486  G   A  "O5'" 1 
ATOM   93521  C  "C5'" . G   RB  58 486  ? 47.810  -6.770   -102.957 1.00 271.99 0  486  G   A  "C5'" 1 
ATOM   93522  C  "C4'" . G   RB  58 486  ? 48.778  -7.460   -102.027 1.00 267.13 0  486  G   A  "C4'" 1 
ATOM   93523  O  "O4'" . G   RB  58 486  ? 48.148  -8.636   -101.448 1.00 267.91 0  486  G   A  "O4'" 1 
ATOM   93524  C  "C3'" . G   RB  58 486  ? 50.051  -7.995   -102.666 1.00 262.65 0  486  G   A  "C3'" 1 
ATOM   93525  O  "O3'" . G   RB  58 486  ? 51.051  -7.000   -102.825 1.00 257.77 0  486  G   A  "O3'" 1 
ATOM   93526  C  "C2'" . G   RB  58 486  ? 50.456  -9.114   -101.715 1.00 263.70 0  486  G   A  "C2'" 1 
ATOM   93527  O  "O2'" . G   RB  58 486  ? 51.085  -8.583   -100.557 1.00 264.83 0  486  G   A  "O2'" 1 
ATOM   93528  C  "C1'" . G   RB  58 486  ? 49.094  -9.675   -101.310 1.00 267.33 0  486  G   A  "C1'" 1 
ATOM   93529  N  N9    . G   RB  58 486  ? 48.667  -10.799  -102.170 1.00 268.03 0  486  G   A  N9    1 
ATOM   93530  C  C8    . G   RB  58 486  ? 47.455  -10.864  -102.811 1.00 268.22 0  486  G   A  C8    1 
ATOM   93531  N  N7    . G   RB  58 486  ? 47.291  -11.950  -103.510 1.00 266.82 0  486  G   A  N7    1 
ATOM   93532  C  C5    . G   RB  58 486  ? 48.467  -12.658  -103.319 1.00 264.57 0  486  G   A  C5    1 
ATOM   93533  C  C6    . G   RB  58 486  ? 48.856  -13.919  -103.839 1.00 261.65 0  486  G   A  C6    1 
ATOM   93534  O  O6    . G   RB  58 486  ? 48.221  -14.672  -104.587 1.00 261.33 0  486  G   A  O6    1 
ATOM   93535  N  N1    . G   RB  58 486  ? 50.125  -14.284  -103.406 1.00 259.10 0  486  G   A  N1    1 
ATOM   93536  C  C2    . G   RB  58 486  ? 50.916  -13.531  -102.576 1.00 259.98 0  486  G   A  C2    1 
ATOM   93537  N  N2    . G   RB  58 486  ? 52.113  -14.056  -102.275 1.00 260.60 0  486  G   A  N2    1 
ATOM   93538  N  N3    . G   RB  58 486  ? 50.564  -12.351  -102.082 1.00 262.74 0  486  G   A  N3    1 
ATOM   93539  C  C4    . G   RB  58 486  ? 49.332  -11.969  -102.490 1.00 265.18 0  486  G   A  C4    1 
ATOM   93540  P  P     . G   RB  58 487  ? 51.476  -6.484   -104.289 1.00 234.92 0  487  G   A  P     1 
ATOM   93541  O  OP1   . G   RB  58 487  ? 52.152  -5.171   -104.135 1.00 228.37 0  487  G   A  OP1   1 
ATOM   93542  O  OP2   . G   RB  58 487  ? 50.293  -6.598   -105.180 1.00 239.06 -1 487  G   A  OP2   1 
ATOM   93543  O  "O5'" . G   RB  58 487  ? 52.562  -7.540   -104.785 1.00 236.65 0  487  G   A  "O5'" 1 
ATOM   93544  C  "C5'" . G   RB  58 487  ? 53.754  -7.774   -104.048 1.00 235.22 0  487  G   A  "C5'" 1 
ATOM   93545  C  "C4'" . G   RB  58 487  ? 53.967  -9.248   -103.817 1.00 236.84 0  487  G   A  "C4'" 1 
ATOM   93546  O  "O4'" . G   RB  58 487  ? 52.680  -9.874   -103.577 1.00 236.39 0  487  G   A  "O4'" 1 
ATOM   93547  C  "C3'" . G   RB  58 487  ? 54.541  -10.039  -104.985 1.00 238.08 0  487  G   A  "C3'" 1 
ATOM   93548  O  "O3'" . G   RB  58 487  ? 55.952  -9.941   -105.107 1.00 244.56 0  487  G   A  "O3'" 1 
ATOM   93549  C  "C2'" . G   RB  58 487  ? 54.038  -11.446  -104.700 1.00 236.40 0  487  G   A  "C2'" 1 
ATOM   93550  O  "O2'" . G   RB  58 487  ? 54.784  -12.046  -103.652 1.00 235.65 0  487  G   A  "O2'" 1 
ATOM   93551  C  "C1'" . G   RB  58 487  ? 52.640  -11.147  -104.183 1.00 237.88 0  487  G   A  "C1'" 1 
ATOM   93552  N  N9    . G   RB  58 487  ? 51.665  -11.104  -105.286 1.00 239.71 0  487  G   A  N9    1 
ATOM   93553  C  C8    . G   RB  58 487  ? 51.003  -10.004  -105.776 1.00 240.05 0  487  G   A  C8    1 
ATOM   93554  N  N7    . G   RB  58 487  ? 50.210  -10.290  -106.771 1.00 236.41 0  487  G   A  N7    1 
ATOM   93555  C  C5    . G   RB  58 487  ? 50.363  -11.658  -106.947 1.00 237.41 0  487  G   A  C5    1 
ATOM   93556  C  C6    . G   RB  58 487  ? 49.757  -12.535  -107.877 1.00 237.34 0  487  G   A  C6    1 
ATOM   93557  O  O6    . G   RB  58 487  ? 48.937  -12.260  -108.757 1.00 236.72 0  487  G   A  O6    1 
ATOM   93558  N  N1    . G   RB  58 487  ? 50.194  -13.845  -107.709 1.00 240.24 0  487  G   A  N1    1 
ATOM   93559  C  C2    . G   RB  58 487  ? 51.101  -14.261  -106.767 1.00 240.52 0  487  G   A  C2    1 
ATOM   93560  N  N2    . G   RB  58 487  ? 51.399  -15.568  -106.761 1.00 237.28 0  487  G   A  N2    1 
ATOM   93561  N  N3    . G   RB  58 487  ? 51.674  -13.451  -105.893 1.00 239.90 0  487  G   A  N3    1 
ATOM   93562  C  C4    . G   RB  58 487  ? 51.260  -12.175  -106.041 1.00 240.01 0  487  G   A  C4    1 
ATOM   93563  P  P     . G   RB  58 488  ? 56.774  -10.834  -106.174 1.00 265.07 0  488  G   A  P     1 
ATOM   93564  O  OP1   . G   RB  58 488  ? 56.719  -12.265  -105.774 1.00 261.53 0  488  G   A  OP1   1 
ATOM   93565  O  OP2   . G   RB  58 488  ? 58.119  -10.214  -106.256 1.00 262.87 -1 488  G   A  OP2   1 
ATOM   93566  O  "O5'" . G   RB  58 488  ? 56.087  -10.561  -107.597 1.00 260.83 0  488  G   A  "O5'" 1 
ATOM   93567  C  "C5'" . G   RB  58 488  ? 54.953  -11.286  -108.070 1.00 257.86 0  488  G   A  "C5'" 1 
ATOM   93568  C  "C4'" . G   RB  58 488  ? 55.259  -12.744  -108.316 1.00 260.50 0  488  G   A  "C4'" 1 
ATOM   93569  O  "O4'" . G   RB  58 488  ? 54.030  -13.504  -108.402 1.00 260.38 0  488  G   A  "O4'" 1 
ATOM   93570  C  "C3'" . G   RB  58 488  ? 56.000  -13.082  -109.600 1.00 259.06 0  488  G   A  "C3'" 1 
ATOM   93571  O  "O3'" . G   RB  58 488  ? 57.400  -12.887  -109.477 1.00 257.50 0  488  G   A  "O3'" 1 
ATOM   93572  C  "C2'" . G   RB  58 488  ? 55.631  -14.547  -109.830 1.00 259.84 0  488  G   A  "C2'" 1 
ATOM   93573  O  "O2'" . G   RB  58 488  ? 56.483  -15.400  -109.081 1.00 261.15 0  488  G   A  "O2'" 1 
ATOM   93574  C  "C1'" . G   RB  58 488  ? 54.221  -14.628  -109.230 1.00 261.30 0  488  G   A  "C1'" 1 
ATOM   93575  N  N9    . G   RB  58 488  ? 53.142  -14.690  -110.238 1.00 259.38 0  488  G   A  N9    1 
ATOM   93576  C  C8    . G   RB  58 488  ? 51.995  -13.934  -110.249 1.00 256.87 0  488  G   A  C8    1 
ATOM   93577  N  N7    . G   RB  58 488  ? 51.200  -14.214  -111.244 1.00 257.59 0  488  G   A  N7    1 
ATOM   93578  C  C5    . G   RB  58 488  ? 51.851  -15.228  -111.930 1.00 260.58 0  488  G   A  C5    1 
ATOM   93579  C  C6    . G   RB  58 488  ? 51.467  -15.933  -113.100 1.00 259.72 0  488  G   A  C6    1 
ATOM   93580  O  O6    . G   RB  58 488  ? 50.444  -15.797  -113.782 1.00 255.25 0  488  G   A  O6    1 
ATOM   93581  N  N1    . G   RB  58 488  ? 52.417  -16.882  -113.461 1.00 260.96 0  488  G   A  N1    1 
ATOM   93582  C  C2    . G   RB  58 488  ? 53.585  -17.122  -112.784 1.00 261.16 0  488  G   A  C2    1 
ATOM   93583  N  N2    . G   RB  58 488  ? 54.376  -18.080  -113.288 1.00 259.21 0  488  G   A  N2    1 
ATOM   93584  N  N3    . G   RB  58 488  ? 53.954  -16.473  -111.692 1.00 261.70 0  488  G   A  N3    1 
ATOM   93585  C  C4    . G   RB  58 488  ? 53.047  -15.543  -111.319 1.00 261.15 0  488  G   A  C4    1 
ATOM   93586  P  P     . C   RB  58 489  ? 58.205  -11.935  -110.494 1.00 231.99 0  489  C   A  P     1 
ATOM   93587  O  OP1   . C   RB  58 489  ? 59.638  -12.316  -110.421 1.00 224.59 0  489  C   A  OP1   1 
ATOM   93588  O  OP2   . C   RB  58 489  ? 57.805  -10.529  -110.234 1.00 230.54 -1 489  C   A  OP2   1 
ATOM   93589  O  "O5'" . C   RB  58 489  ? 57.662  -12.342  -111.934 1.00 228.92 0  489  C   A  "O5'" 1 
ATOM   93590  C  "C5'" . C   RB  58 489  ? 58.440  -13.122  -112.831 1.00 223.25 0  489  C   A  "C5'" 1 
ATOM   93591  C  "C4'" . C   RB  58 489  ? 57.607  -13.573  -114.004 1.00 224.00 0  489  C   A  "C4'" 1 
ATOM   93592  O  "O4'" . C   RB  58 489  ? 56.271  -13.891  -113.531 1.00 230.53 0  489  C   A  "O4'" 1 
ATOM   93593  C  "C3'" . C   RB  58 489  ? 57.380  -12.533  -115.094 1.00 221.40 0  489  C   A  "C3'" 1 
ATOM   93594  O  "O3'" . C   RB  58 489  ? 58.443  -12.465  -116.029 1.00 221.63 0  489  C   A  "O3'" 1 
ATOM   93595  C  "C2'" . C   RB  58 489  ? 56.054  -12.967  -115.705 1.00 221.26 0  489  C   A  "C2'" 1 
ATOM   93596  O  "O2'" . C   RB  58 489  ? 56.244  -14.062  -116.589 1.00 220.03 0  489  C   A  "O2'" 1 
ATOM   93597  C  "C1'" . C   RB  58 489  ? 55.306  -13.470  -114.471 1.00 227.71 0  489  C   A  "C1'" 1 
ATOM   93598  N  N1    . C   RB  58 489  ? 54.476  -12.411  -113.846 1.00 227.99 0  489  C   A  N1    1 
ATOM   93599  C  C2    . C   RB  58 489  ? 53.165  -12.219  -114.289 1.00 226.52 0  489  C   A  C2    1 
ATOM   93600  O  O2    . C   RB  58 489  ? 52.728  -12.941  -115.196 1.00 224.19 0  489  C   A  O2    1 
ATOM   93601  N  N3    . C   RB  58 489  ? 52.407  -11.253  -113.717 1.00 227.43 0  489  C   A  N3    1 
ATOM   93602  C  C4    . C   RB  58 489  ? 52.908  -10.494  -112.741 1.00 225.44 0  489  C   A  C4    1 
ATOM   93603  N  N4    . C   RB  58 489  ? 52.127  -9.553   -112.205 1.00 224.39 0  489  C   A  N4    1 
ATOM   93604  C  C5    . C   RB  58 489  ? 54.238  -10.664  -112.267 1.00 224.30 0  489  C   A  C5    1 
ATOM   93605  C  C6    . C   RB  58 489  ? 54.969  -11.623  -112.843 1.00 227.24 0  489  C   A  C6    1 
ATOM   93606  P  P     . G   RB  58 496  ? 41.668  -2.087   -113.618 1.00 227.68 0  496  G   A  P     1 
ATOM   93607  O  OP1   . G   RB  58 496  ? 40.643  -3.161   -113.580 1.00 222.11 0  496  G   A  OP1   1 
ATOM   93608  O  OP2   . G   RB  58 496  ? 41.468  -0.857   -112.812 1.00 224.62 -1 496  G   A  OP2   1 
ATOM   93609  O  "O5'" . G   RB  58 496  ? 43.070  -2.722   -113.205 1.00 231.38 0  496  G   A  "O5'" 1 
ATOM   93610  C  "C5'" . G   RB  58 496  ? 43.151  -4.059   -112.739 1.00 227.96 0  496  G   A  "C5'" 1 
ATOM   93611  C  "C4'" . G   RB  58 496  ? 43.221  -5.036   -113.884 1.00 227.67 0  496  G   A  "C4'" 1 
ATOM   93612  O  "O4'" . G   RB  58 496  ? 44.466  -4.862   -114.603 1.00 221.45 0  496  G   A  "O4'" 1 
ATOM   93613  C  "C3'" . G   RB  58 496  ? 43.208  -6.506   -113.498 1.00 230.22 0  496  G   A  "C3'" 1 
ATOM   93614  O  "O3'" . G   RB  58 496  ? 41.890  -6.987   -113.296 1.00 237.14 0  496  G   A  "O3'" 1 
ATOM   93615  C  "C2'" . G   RB  58 496  ? 43.915  -7.177   -114.672 1.00 224.77 0  496  G   A  "C2'" 1 
ATOM   93616  O  "O2'" . G   RB  58 496  ? 43.010  -7.395   -115.745 1.00 219.73 0  496  G   A  "O2'" 1 
ATOM   93617  C  "C1'" . G   RB  58 496  ? 44.921  -6.103   -115.096 1.00 220.05 0  496  G   A  "C1'" 1 
ATOM   93618  N  N9    . G   RB  58 496  ? 46.280  -6.346   -114.573 1.00 220.36 0  496  G   A  N9    1 
ATOM   93619  C  C8    . G   RB  58 496  ? 46.786  -5.917   -113.370 1.00 220.22 0  496  G   A  C8    1 
ATOM   93620  N  N7    . G   RB  58 496  ? 48.027  -6.271   -113.179 1.00 222.74 0  496  G   A  N7    1 
ATOM   93621  C  C5    . G   RB  58 496  ? 48.366  -6.972   -114.328 1.00 222.01 0  496  G   A  C5    1 
ATOM   93622  C  C6    . G   RB  58 496  ? 49.587  -7.597   -114.692 1.00 219.28 0  496  G   A  C6    1 
ATOM   93623  O  O6    . G   RB  58 496  ? 50.642  -7.657   -114.050 1.00 218.09 0  496  G   A  O6    1 
ATOM   93624  N  N1    . G   RB  58 496  ? 49.501  -8.197   -115.944 1.00 217.78 0  496  G   A  N1    1 
ATOM   93625  C  C2    . G   RB  58 496  ? 48.386  -8.195   -116.744 1.00 217.24 0  496  G   A  C2    1 
ATOM   93626  N  N2    . G   RB  58 496  ? 48.504  -8.830   -117.920 1.00 213.88 0  496  G   A  N2    1 
ATOM   93627  N  N3    . G   RB  58 496  ? 47.241  -7.615   -116.417 1.00 220.34 0  496  G   A  N3    1 
ATOM   93628  C  C4    . G   RB  58 496  ? 47.300  -7.027   -115.202 1.00 221.37 0  496  G   A  C4    1 
ATOM   93629  P  P     . G   RB  58 497  ? 41.160  -6.846   -111.869 1.00 253.73 0  497  G   A  P     1 
ATOM   93630  O  OP1   . G   RB  58 497  ? 40.296  -5.641   -111.936 1.00 249.70 0  497  G   A  OP1   1 
ATOM   93631  O  OP2   . G   RB  58 497  ? 42.168  -6.943   -110.782 1.00 247.95 -1 497  G   A  OP2   1 
ATOM   93632  O  "O5'" . G   RB  58 497  ? 40.193  -8.114   -111.805 1.00 251.54 0  497  G   A  "O5'" 1 
ATOM   93633  C  "C5'" . G   RB  58 497  ? 40.682  -9.421   -111.508 1.00 251.56 0  497  G   A  "C5'" 1 
ATOM   93634  C  "C4'" . G   RB  58 497  ? 41.871  -9.796   -112.360 1.00 254.42 0  497  G   A  "C4'" 1 
ATOM   93635  O  "O4'" . G   RB  58 497  ? 43.074  -9.240   -111.759 1.00 254.92 0  497  G   A  "O4'" 1 
ATOM   93636  C  "C3'" . G   RB  58 497  ? 42.125  -11.291  -112.499 1.00 255.57 0  497  G   A  "C3'" 1 
ATOM   93637  O  "O3'" . G   RB  58 497  ? 42.754  -11.549  -113.756 1.00 259.37 0  497  G   A  "O3'" 1 
ATOM   93638  C  "C2'" . G   RB  58 497  ? 43.122  -11.551  -111.379 1.00 255.10 0  497  G   A  "C2'" 1 
ATOM   93639  O  "O2'" . G   RB  58 497  ? 43.911  -12.697  -111.564 1.00 255.27 0  497  G   A  "O2'" 1 
ATOM   93640  C  "C1'" . G   RB  58 497  ? 43.967  -10.283  -111.425 1.00 254.16 0  497  G   A  "C1'" 1 
ATOM   93641  N  N9    . G   RB  58 497  ? 44.611  -9.948   -110.153 1.00 252.12 0  497  G   A  N9    1 
ATOM   93642  C  C8    . G   RB  58 497  ? 43.988  -9.722   -108.949 1.00 248.48 0  497  G   A  C8    1 
ATOM   93643  N  N7    . G   RB  58 497  ? 44.822  -9.440   -107.987 1.00 247.60 0  497  G   A  N7    1 
ATOM   93644  C  C5    . G   RB  58 497  ? 46.072  -9.480   -108.588 1.00 248.35 0  497  G   A  C5    1 
ATOM   93645  C  C6    . G   RB  58 497  ? 47.365  -9.258   -108.044 1.00 246.17 0  497  G   A  C6    1 
ATOM   93646  O  O6    . G   RB  58 497  ? 47.681  -8.971   -106.885 1.00 244.68 0  497  G   A  O6    1 
ATOM   93647  N  N1    . G   RB  58 497  ? 48.356  -9.400   -109.007 1.00 245.55 0  497  G   A  N1    1 
ATOM   93648  C  C2    . G   RB  58 497  ? 48.137  -9.715   -110.324 1.00 247.40 0  497  G   A  C2    1 
ATOM   93649  N  N2    . G   RB  58 497  ? 49.230  -9.805   -111.095 1.00 246.98 0  497  G   A  N2    1 
ATOM   93650  N  N3    . G   RB  58 497  ? 46.939  -9.925   -110.846 1.00 249.37 0  497  G   A  N3    1 
ATOM   93651  C  C4    . G   RB  58 497  ? 45.959  -9.791   -109.927 1.00 250.69 0  497  G   A  C4    1 
ATOM   93652  P  P     . G   RB  58 498  ? 41.921  -11.455  -115.129 1.00 271.56 0  498  G   A  P     1 
ATOM   93653  O  OP1   . G   RB  58 498  ? 41.776  -10.024  -115.500 1.00 264.11 0  498  G   A  OP1   1 
ATOM   93654  O  OP2   . G   RB  58 498  ? 40.710  -12.303  -114.991 1.00 267.18 -1 498  G   A  OP2   1 
ATOM   93655  O  "O5'" . G   RB  58 498  ? 42.884  -12.121  -116.211 1.00 266.88 0  498  G   A  "O5'" 1 
ATOM   93656  C  "C5'" . G   RB  58 498  ? 43.013  -13.536  -116.314 1.00 263.95 0  498  G   A  "C5'" 1 
ATOM   93657  C  "C4'" . G   RB  58 498  ? 44.459  -13.972  -116.296 1.00 259.16 0  498  G   A  "C4'" 1 
ATOM   93658  O  "O4'" . G   RB  58 498  ? 45.032  -13.677  -114.986 1.00 264.47 0  498  G   A  "O4'" 1 
ATOM   93659  C  "C3'" . G   RB  58 498  ? 44.686  -15.470  -116.510 1.00 257.14 0  498  G   A  "C3'" 1 
ATOM   93660  O  "O3'" . G   RB  58 498  ? 45.992  -15.644  -117.071 1.00 252.92 0  498  G   A  "O3'" 1 
ATOM   93661  C  "C2'" . G   RB  58 498  ? 44.693  -15.972  -115.076 1.00 258.14 0  498  G   A  "C2'" 1 
ATOM   93662  O  "O2'" . G   RB  58 498  ? 45.248  -17.247  -114.865 1.00 253.88 0  498  G   A  "O2'" 1 
ATOM   93663  C  "C1'" . G   RB  58 498  ? 45.517  -14.882  -114.423 1.00 261.76 0  498  G   A  "C1'" 1 
ATOM   93664  N  N9    . G   RB  58 498  ? 45.433  -14.847  -112.967 1.00 262.39 0  498  G   A  N9    1 
ATOM   93665  C  C8    . G   RB  58 498  ? 44.454  -15.370  -112.161 1.00 258.65 0  498  G   A  C8    1 
ATOM   93666  N  N7    . G   RB  58 498  ? 44.707  -15.184  -110.892 1.00 259.88 0  498  G   A  N7    1 
ATOM   93667  C  C5    . G   RB  58 498  ? 45.934  -14.530  -110.871 1.00 261.48 0  498  G   A  C5    1 
ATOM   93668  C  C6    . G   RB  58 498  ? 46.718  -14.059  -109.791 1.00 259.07 0  498  G   A  C6    1 
ATOM   93669  O  O6    . G   RB  58 498  ? 46.492  -14.140  -108.578 1.00 255.48 0  498  G   A  O6    1 
ATOM   93670  N  N1    . G   RB  58 498  ? 47.884  -13.449  -110.243 1.00 258.29 0  498  G   A  N1    1 
ATOM   93671  C  C2    . G   RB  58 498  ? 48.252  -13.298  -111.557 1.00 260.19 0  498  G   A  C2    1 
ATOM   93672  N  N2    . G   RB  58 498  ? 49.419  -12.679  -111.785 1.00 257.85 0  498  G   A  N2    1 
ATOM   93673  N  N3    . G   RB  58 498  ? 47.527  -13.725  -112.572 1.00 263.00 0  498  G   A  N3    1 
ATOM   93674  C  C4    . G   RB  58 498  ? 46.393  -14.320  -112.151 1.00 263.25 0  498  G   A  C4    1 
ATOM   93675  P  P     . U   RB  58 499  ? 46.490  -17.067  -117.640 1.00 213.88 0  499  U   A  P     1 
ATOM   93676  O  OP1   . U   RB  58 499  ? 47.792  -16.823  -118.313 1.00 207.88 0  499  U   A  OP1   1 
ATOM   93677  O  OP2   . U   RB  58 499  ? 45.381  -17.695  -118.398 1.00 218.10 -1 499  U   A  OP2   1 
ATOM   93678  O  "O5'" . U   RB  58 499  ? 46.787  -17.938  -116.336 1.00 223.82 0  499  U   A  "O5'" 1 
ATOM   93679  C  "C5'" . U   RB  58 499  ? 46.571  -19.349  -116.321 1.00 223.33 0  499  U   A  "C5'" 1 
ATOM   93680  C  "C4'" . U   RB  58 499  ? 47.119  -19.989  -115.065 1.00 225.14 0  499  U   A  "C4'" 1 
ATOM   93681  O  "O4'" . U   RB  58 499  ? 46.708  -19.240  -113.880 1.00 226.07 0  499  U   A  "O4'" 1 
ATOM   93682  C  "C3'" . U   RB  58 499  ? 46.690  -21.442  -114.816 1.00 224.17 0  499  U   A  "C3'" 1 
ATOM   93683  O  "O3'" . U   RB  58 499  ? 47.759  -22.206  -114.249 1.00 225.75 0  499  U   A  "O3'" 1 
ATOM   93684  C  "C2'" . U   RB  58 499  ? 45.633  -21.294  -113.727 1.00 222.48 0  499  U   A  "C2'" 1 
ATOM   93685  O  "O2'" . U   RB  58 499  ? 45.441  -22.455  -112.947 1.00 215.80 0  499  U   A  "O2'" 1 
ATOM   93686  C  "C1'" . U   RB  58 499  ? 46.236  -20.156  -112.914 1.00 223.12 0  499  U   A  "C1'" 1 
ATOM   93687  N  N1    . U   RB  58 499  ? 45.334  -19.513  -111.938 1.00 223.81 0  499  U   A  N1    1 
ATOM   93688  C  C2    . U   RB  58 499  ? 45.664  -18.286  -111.386 1.00 227.41 0  499  U   A  C2    1 
ATOM   93689  O  O2    . U   RB  58 499  ? 46.638  -17.634  -111.717 1.00 227.92 0  499  U   A  O2    1 
ATOM   93690  N  N3    . U   RB  58 499  ? 44.773  -17.808  -110.453 1.00 228.42 0  499  U   A  N3    1 
ATOM   93691  C  C4    . U   RB  58 499  ? 43.628  -18.422  -109.991 1.00 217.23 0  499  U   A  C4    1 
ATOM   93692  O  O4    . U   RB  58 499  ? 42.933  -17.859  -109.144 1.00 211.30 0  499  U   A  O4    1 
ATOM   93693  C  C5    . U   RB  58 499  ? 43.373  -19.700  -110.576 1.00 213.92 0  499  U   A  C5    1 
ATOM   93694  C  C6    . U   RB  58 499  ? 44.220  -20.186  -111.488 1.00 218.16 0  499  U   A  C6    1 
ATOM   93695  P  P     . C   RB  58 500  ? 49.313  -21.945  -114.571 1.00 244.74 0  500  C   A  P     1 
ATOM   93696  O  OP1   . C   RB  58 500  ? 49.781  -20.621  -114.083 1.00 245.78 0  500  C   A  OP1   1 
ATOM   93697  O  OP2   . C   RB  58 500  ? 49.573  -22.371  -115.968 1.00 241.13 -1 500  C   A  OP2   1 
ATOM   93698  O  "O5'" . C   RB  58 500  ? 50.026  -22.969  -113.586 1.00 238.45 0  500  C   A  "O5'" 1 
ATOM   93699  C  "C5'" . C   RB  58 500  ? 49.552  -23.118  -112.254 1.00 238.23 0  500  C   A  "C5'" 1 
ATOM   93700  C  "C4'" . C   RB  58 500  ? 50.609  -22.748  -111.246 1.00 241.64 0  500  C   A  "C4'" 1 
ATOM   93701  O  "O4'" . C   RB  58 500  ? 51.073  -21.395  -111.488 1.00 244.00 0  500  C   A  "O4'" 1 
ATOM   93702  C  "C3'" . C   RB  58 500  ? 50.180  -22.720  -109.789 1.00 241.95 0  500  C   A  "C3'" 1 
ATOM   93703  O  "O3'" . C   RB  58 500  ? 50.081  -24.005  -109.202 1.00 243.29 0  500  C   A  "O3'" 1 
ATOM   93704  C  "C2'" . C   RB  58 500  ? 51.246  -21.832  -109.155 1.00 239.70 0  500  C   A  "C2'" 1 
ATOM   93705  O  "O2'" . C   RB  58 500  ? 52.443  -22.564  -108.939 1.00 235.29 0  500  C   A  "O2'" 1 
ATOM   93706  C  "C1'" . C   RB  58 500  ? 51.497  -20.813  -110.270 1.00 240.58 0  500  C   A  "C1'" 1 
ATOM   93707  N  N1    . C   RB  58 500  ? 50.768  -19.544  -110.037 1.00 241.37 0  500  C   A  N1    1 
ATOM   93708  C  C2    . C   RB  58 500  ? 51.527  -18.399  -109.779 1.00 243.73 0  500  C   A  C2    1 
ATOM   93709  O  O2    . C   RB  58 500  ? 52.763  -18.489  -109.790 1.00 241.97 0  500  C   A  O2    1 
ATOM   93710  N  N3    . C   RB  58 500  ? 50.903  -17.223  -109.546 1.00 245.51 0  500  C   A  N3    1 
ATOM   93711  C  C4    . C   RB  58 500  ? 49.573  -17.170  -109.547 1.00 243.61 0  500  C   A  C4    1 
ATOM   93712  N  N4    . C   RB  58 500  ? 48.996  -15.994  -109.309 1.00 243.60 0  500  C   A  N4    1 
ATOM   93713  C  C5    . C   RB  58 500  ? 48.772  -18.320  -109.788 1.00 240.20 0  500  C   A  C5    1 
ATOM   93714  C  C6    . C   RB  58 500  ? 49.402  -19.475  -110.023 1.00 239.38 0  500  C   A  C6    1 
ATOM   93715  P  P     . U   RB  58 501  ? 49.299  -24.189  -107.809 1.00 253.74 0  501  U   A  P     1 
ATOM   93716  O  OP1   . U   RB  58 501  ? 49.107  -25.641  -107.566 1.00 252.92 0  501  U   A  OP1   1 
ATOM   93717  O  OP2   . U   RB  58 501  ? 48.118  -23.288  -107.822 1.00 251.82 -1 501  U   A  OP2   1 
ATOM   93718  O  "O5'" . U   RB  58 501  ? 50.325  -23.637  -106.722 1.00 253.48 0  501  U   A  "O5'" 1 
ATOM   93719  C  "C5'" . U   RB  58 501  ? 50.033  -23.723  -105.333 1.00 253.25 0  501  U   A  "C5'" 1 
ATOM   93720  C  "C4'" . U   RB  58 501  ? 50.706  -22.624  -104.549 1.00 254.35 0  501  U   A  "C4'" 1 
ATOM   93721  O  "O4'" . U   RB  58 501  ? 50.539  -21.362  -105.258 1.00 253.99 0  501  U   A  "O4'" 1 
ATOM   93722  C  "C3'" . U   RB  58 501  ? 50.133  -22.398  -103.153 1.00 254.70 0  501  U   A  "C3'" 1 
ATOM   93723  O  "O3'" . U   RB  58 501  ? 51.128  -21.916  -102.241 1.00 249.80 0  501  U   A  "O3'" 1 
ATOM   93724  C  "C2'" . U   RB  58 501  ? 49.126  -21.284  -103.396 1.00 253.28 0  501  U   A  "C2'" 1 
ATOM   93725  O  "O2'" . U   RB  58 501  ? 48.783  -20.550  -102.241 1.00 246.14 0  501  U   A  "O2'" 1 
ATOM   93726  C  "C1'" . U   RB  58 501  ? 49.874  -20.436  -104.419 1.00 252.89 0  501  U   A  "C1'" 1 
ATOM   93727  N  N1    . U   RB  58 501  ? 49.014  -19.580  -105.249 1.00 252.12 0  501  U   A  N1    1 
ATOM   93728  C  C2    . U   RB  58 501  ? 49.510  -18.344  -105.622 1.00 248.75 0  501  U   A  C2    1 
ATOM   93729  O  O2    . U   RB  58 501  ? 50.620  -17.952  -105.305 1.00 243.35 0  501  U   A  O2    1 
ATOM   93730  N  N3    . U   RB  58 501  ? 48.661  -17.586  -106.389 1.00 250.63 0  501  U   A  N3    1 
ATOM   93731  C  C4    . U   RB  58 501  ? 47.391  -17.929  -106.803 1.00 252.09 0  501  U   A  C4    1 
ATOM   93732  O  O4    . U   RB  58 501  ? 46.745  -17.138  -107.493 1.00 252.81 0  501  U   A  O4    1 
ATOM   93733  C  C5    . U   RB  58 501  ? 46.950  -19.220  -106.371 1.00 252.57 0  501  U   A  C5    1 
ATOM   93734  C  C6    . U   RB  58 501  ? 47.755  -19.981  -105.624 1.00 252.83 0  501  U   A  C6    1 
ATOM   93735  P  P     . U   RB  58 502  ? 52.693  -21.763  -102.603 1.00 236.03 0  502  U   A  P     1 
ATOM   93736  O  OP1   . U   RB  58 502  ? 52.952  -20.935  -103.810 1.00 240.26 0  502  U   A  OP1   1 
ATOM   93737  O  OP2   . U   RB  58 502  ? 53.317  -23.100  -102.454 1.00 233.77 -1 502  U   A  OP2   1 
ATOM   93738  O  "O5'" . U   RB  58 502  ? 53.207  -20.844  -101.413 1.00 236.85 0  502  U   A  "O5'" 1 
ATOM   93739  C  "C5'" . U   RB  58 502  ? 52.361  -20.619  -100.299 1.00 236.79 0  502  U   A  "C5'" 1 
ATOM   93740  C  "C4'" . U   RB  58 502  ? 52.486  -19.225  -99.738  1.00 236.58 0  502  U   A  "C4'" 1 
ATOM   93741  O  "O4'" . U   RB  58 502  ? 52.261  -18.226  -100.771 1.00 234.94 0  502  U   A  "O4'" 1 
ATOM   93742  C  "C3'" . U   RB  58 502  ? 51.460  -18.876  -98.679  1.00 236.50 0  502  U   A  "C3'" 1 
ATOM   93743  O  "O3'" . U   RB  58 502  ? 51.725  -19.450  -97.411  1.00 234.31 0  502  U   A  "O3'" 1 
ATOM   93744  C  "C2'" . U   RB  58 502  ? 51.465  -17.355  -98.707  1.00 234.00 0  502  U   A  "C2'" 1 
ATOM   93745  O  "O2'" . U   RB  58 502  ? 52.608  -16.843  -98.038  1.00 229.09 0  502  U   A  "O2'" 1 
ATOM   93746  C  "C1'" . U   RB  58 502  ? 51.623  -17.091  -100.206 1.00 235.95 0  502  U   A  "C1'" 1 
ATOM   93747  N  N1    . U   RB  58 502  ? 50.318  -16.883  -100.885 1.00 239.46 0  502  U   A  N1    1 
ATOM   93748  C  C2    . U   RB  58 502  ? 49.503  -15.815  -100.524 1.00 241.65 0  502  U   A  C2    1 
ATOM   93749  O  O2    . U   RB  58 502  ? 49.775  -15.007  -99.652  1.00 238.71 0  502  U   A  O2    1 
ATOM   93750  N  N3    . U   RB  58 502  ? 48.320  -15.715  -101.218 1.00 244.49 0  502  U   A  N3    1 
ATOM   93751  C  C4    . U   RB  58 502  ? 47.869  -16.542  -102.223 1.00 241.77 0  502  U   A  C4    1 
ATOM   93752  O  O4    . U   RB  58 502  ? 46.782  -16.324  -102.760 1.00 238.82 0  502  U   A  O4    1 
ATOM   93753  C  C5    . U   RB  58 502  ? 48.764  -17.606  -102.544 1.00 240.13 0  502  U   A  C5    1 
ATOM   93754  C  C6    . U   RB  58 502  ? 49.921  -17.736  -101.887 1.00 239.40 0  502  U   A  C6    1 
ATOM   93755  P  P     . G   RB  58 503  ? 50.979  -20.812  -96.987  1.00 228.10 0  503  G   A  P     1 
ATOM   93756  O  OP1   . G   RB  58 503  ? 52.015  -21.813  -96.628  1.00 226.23 0  503  G   A  OP1   1 
ATOM   93757  O  OP2   . G   RB  58 503  ? 49.984  -21.135  -98.043  1.00 231.91 -1 503  G   A  OP2   1 
ATOM   93758  O  "O5'" . G   RB  58 503  ? 50.172  -20.429  -95.667  1.00 221.62 0  503  G   A  "O5'" 1 
ATOM   93759  C  "C5'" . G   RB  58 503  ? 48.770  -20.196  -95.706  1.00 222.98 0  503  G   A  "C5'" 1 
ATOM   93760  C  "C4'" . G   RB  58 503  ? 48.465  -18.778  -96.112  1.00 228.25 0  503  G   A  "C4'" 1 
ATOM   93761  O  "O4'" . G   RB  58 503  ? 48.782  -18.598  -97.519  1.00 231.29 0  503  G   A  "O4'" 1 
ATOM   93762  C  "C3'" . G   RB  58 503  ? 47.013  -18.341  -96.022  1.00 234.05 0  503  G   A  "C3'" 1 
ATOM   93763  O  "O3'" . G   RB  58 503  ? 46.550  -18.033  -94.717  1.00 236.96 0  503  G   A  "O3'" 1 
ATOM   93764  C  "C2'" . G   RB  58 503  ? 46.977  -17.173  -96.993  1.00 233.30 0  503  G   A  "C2'" 1 
ATOM   93765  O  "O2'" . G   RB  58 503  ? 47.634  -16.040  -96.443  1.00 231.43 0  503  G   A  "O2'" 1 
ATOM   93766  C  "C1'" . G   RB  58 503  ? 47.846  -17.724  -98.116  1.00 230.89 0  503  G   A  "C1'" 1 
ATOM   93767  N  N9    . G   RB  58 503  ? 47.051  -18.508  -99.082  1.00 232.97 0  503  G   A  N9    1 
ATOM   93768  C  C8    . G   RB  58 503  ? 47.404  -19.730  -99.602  1.00 231.93 0  503  G   A  C8    1 
ATOM   93769  N  N7    . G   RB  58 503  ? 46.522  -20.213  -100.433 1.00 228.21 0  503  G   A  N7    1 
ATOM   93770  C  C5    . G   RB  58 503  ? 45.521  -19.254  -100.467 1.00 230.32 0  503  G   A  C5    1 
ATOM   93771  C  C6    . G   RB  58 503  ? 44.303  -19.229  -101.197 1.00 229.40 0  503  G   A  C6    1 
ATOM   93772  O  O6    . G   RB  58 503  ? 43.856  -20.074  -101.981 1.00 228.34 0  503  G   A  O6    1 
ATOM   93773  N  N1    . G   RB  58 503  ? 43.575  -18.072  -100.945 1.00 229.61 0  503  G   A  N1    1 
ATOM   93774  C  C2    . G   RB  58 503  ? 43.966  -17.070  -100.095 1.00 233.11 0  503  G   A  C2    1 
ATOM   93775  N  N2    . G   RB  58 503  ? 43.136  -16.024  -99.981  1.00 234.54 0  503  G   A  N2    1 
ATOM   93776  N  N3    . G   RB  58 503  ? 45.098  -17.078  -99.417  1.00 233.10 0  503  G   A  N3    1 
ATOM   93777  C  C4    . G   RB  58 503  ? 45.829  -18.192  -99.641  1.00 232.84 0  503  G   A  C4    1 
ATOM   93778  P  P     . U   RB  58 504  ? 47.512  -17.447  -93.571  1.00 249.11 0  504  U   A  P     1 
ATOM   93779  O  OP1   . U   RB  58 504  ? 48.506  -16.493  -94.127  1.00 249.17 0  504  U   A  OP1   1 
ATOM   93780  O  OP2   . U   RB  58 504  ? 47.968  -18.606  -92.763  1.00 243.58 -1 504  U   A  OP2   1 
ATOM   93781  O  "O5'" . U   RB  58 504  ? 46.513  -16.587  -92.677  1.00 249.41 0  504  U   A  "O5'" 1 
ATOM   93782  C  "C5'" . U   RB  58 504  ? 46.804  -15.235  -92.362  1.00 248.38 0  504  U   A  "C5'" 1 
ATOM   93783  C  "C4'" . U   RB  58 504  ? 45.718  -14.291  -92.823  1.00 249.95 0  504  U   A  "C4'" 1 
ATOM   93784  O  "O4'" . U   RB  58 504  ? 45.648  -14.254  -94.275  1.00 253.38 0  504  U   A  "O4'" 1 
ATOM   93785  C  "C3'" . U   RB  58 504  ? 44.292  -14.619  -92.421  1.00 250.52 0  504  U   A  "C3'" 1 
ATOM   93786  O  "O3'" . U   RB  58 504  ? 43.984  -14.366  -91.064  1.00 245.46 0  504  U   A  "O3'" 1 
ATOM   93787  C  "C2'" . U   RB  58 504  ? 43.492  -13.776  -93.403  1.00 252.08 0  504  U   A  "C2'" 1 
ATOM   93788  O  "O2'" . U   RB  58 504  ? 43.528  -12.406  -93.033  1.00 251.94 0  504  U   A  "O2'" 1 
ATOM   93789  C  "C1'" . U   RB  58 504  ? 44.320  -13.954  -94.675  1.00 253.58 0  504  U   A  "C1'" 1 
ATOM   93790  N  N1    . U   RB  58 504  ? 43.782  -15.059  -95.503  1.00 254.55 0  504  U   A  N1    1 
ATOM   93791  C  C2    . U   RB  58 504  ? 42.852  -14.726  -96.469  1.00 252.84 0  504  U   A  C2    1 
ATOM   93792  O  O2    . U   RB  58 504  ? 42.494  -13.580  -96.676  1.00 252.29 0  504  U   A  O2    1 
ATOM   93793  N  N3    . U   RB  58 504  ? 42.364  -15.783  -97.197  1.00 253.73 0  504  U   A  N3    1 
ATOM   93794  C  C4    . U   RB  58 504  ? 42.693  -17.115  -97.056  1.00 250.40 0  504  U   A  C4    1 
ATOM   93795  O  O4    . U   RB  58 504  ? 42.169  -17.953  -97.790  1.00 246.90 0  504  U   A  O4    1 
ATOM   93796  C  C5    . U   RB  58 504  ? 43.646  -17.381  -96.027  1.00 251.71 0  504  U   A  C5    1 
ATOM   93797  C  C6    . U   RB  58 504  ? 44.135  -16.370  -95.302  1.00 254.89 0  504  U   A  C6    1 
ATOM   93798  P  P     . A   RB  58 505  ? 42.673  -15.044  -90.426  1.00 221.45 0  505  A   A  P     1 
ATOM   93799  O  OP1   . A   RB  58 505  ? 41.707  -13.965  -90.102  1.00 219.97 0  505  A   A  OP1   1 
ATOM   93800  O  OP2   . A   RB  58 505  ? 43.114  -15.979  -89.360  1.00 222.76 -1 505  A   A  OP2   1 
ATOM   93801  O  "O5'" . A   RB  58 505  ? 42.077  -15.915  -91.625  1.00 230.67 0  505  A   A  "O5'" 1 
ATOM   93802  C  "C5'" . A   RB  58 505  ? 40.674  -16.051  -91.815  1.00 227.62 0  505  A   A  "C5'" 1 
ATOM   93803  C  "C4'" . A   RB  58 505  ? 40.204  -15.301  -93.038  1.00 232.10 0  505  A   A  "C4'" 1 
ATOM   93804  O  "O4'" . A   RB  58 505  ? 40.418  -16.097  -94.237  1.00 234.24 0  505  A   A  "O4'" 1 
ATOM   93805  C  "C3'" . A   RB  58 505  ? 38.722  -14.977  -93.092  1.00 232.17 0  505  A   A  "C3'" 1 
ATOM   93806  O  "O3'" . A   RB  58 505  ? 38.343  -13.890  -92.266  1.00 233.67 0  505  A   A  "O3'" 1 
ATOM   93807  C  "C2'" . A   RB  58 505  ? 38.493  -14.746  -94.576  1.00 232.74 0  505  A   A  "C2'" 1 
ATOM   93808  O  "O2'" . A   RB  58 505  ? 38.985  -13.473  -94.970  1.00 231.76 0  505  A   A  "O2'" 1 
ATOM   93809  C  "C1'" . A   RB  58 505  ? 39.397  -15.821  -95.181  1.00 234.07 0  505  A   A  "C1'" 1 
ATOM   93810  N  N9    . A   RB  58 505  ? 38.670  -17.074  -95.494  1.00 233.25 0  505  A   A  N9    1 
ATOM   93811  C  C8    . A   RB  58 505  ? 39.199  -18.341  -95.456  1.00 230.18 0  505  A   A  C8    1 
ATOM   93812  N  N7    . A   RB  58 505  ? 38.359  -19.289  -95.791  1.00 222.62 0  505  A   A  N7    1 
ATOM   93813  C  C5    . A   RB  58 505  ? 37.187  -18.608  -96.082  1.00 222.87 0  505  A   A  C5    1 
ATOM   93814  C  C6    . A   RB  58 505  ? 35.920  -19.057  -96.501  1.00 218.75 0  505  A   A  C6    1 
ATOM   93815  N  N6    . A   RB  58 505  ? 35.616  -20.341  -96.704  1.00 214.02 0  505  A   A  N6    1 
ATOM   93816  N  N1    . A   RB  58 505  ? 34.957  -18.133  -96.708  1.00 220.69 0  505  A   A  N1    1 
ATOM   93817  C  C2    . A   RB  58 505  ? 35.256  -16.847  -96.507  1.00 221.42 0  505  A   A  C2    1 
ATOM   93818  N  N3    . A   RB  58 505  ? 36.406  -16.308  -96.118  1.00 224.05 0  505  A   A  N3    1 
ATOM   93819  C  C4    . A   RB  58 505  ? 37.358  -17.242  -95.915  1.00 227.65 0  505  A   A  C4    1 
ATOM   93820  P  P     . A   RB  58 506  ? 36.878  -13.859  -91.600  1.00 233.47 0  506  A   A  P     1 
ATOM   93821  O  OP1   . A   RB  58 506  ? 35.891  -14.164  -92.666  1.00 230.88 0  506  A   A  OP1   1 
ATOM   93822  O  OP2   . A   RB  58 506  ? 36.757  -12.592  -90.835  1.00 228.89 -1 506  A   A  OP2   1 
ATOM   93823  O  "O5'" . A   RB  58 506  ? 36.881  -15.058  -90.543  1.00 231.80 0  506  A   A  "O5'" 1 
ATOM   93824  C  "C5'" . A   RB  58 506  ? 36.645  -16.410  -90.935  1.00 229.53 0  506  A   A  "C5'" 1 
ATOM   93825  C  "C4'" . A   RB  58 506  ? 35.297  -16.906  -90.477  1.00 230.09 0  506  A   A  "C4'" 1 
ATOM   93826  O  "O4'" . A   RB  58 506  ? 35.042  -16.399  -89.140  1.00 228.68 0  506  A   A  "O4'" 1 
ATOM   93827  C  "C3'" . A   RB  58 506  ? 34.115  -16.458  -91.331  1.00 232.79 0  506  A   A  "C3'" 1 
ATOM   93828  O  "O3'" . A   RB  58 506  ? 33.103  -17.461  -91.300  1.00 236.43 0  506  A   A  "O3'" 1 
ATOM   93829  C  "C2'" . A   RB  58 506  ? 33.622  -15.220  -90.593  1.00 228.59 0  506  A   A  "C2'" 1 
ATOM   93830  O  "O2'" . A   RB  58 506  ? 32.269  -14.895  -90.831  1.00 222.26 0  506  A   A  "O2'" 1 
ATOM   93831  C  "C1'" . A   RB  58 506  ? 33.865  -15.614  -89.139  1.00 229.13 0  506  A   A  "C1'" 1 
ATOM   93832  N  N9    . A   RB  58 506  ? 34.093  -14.473  -88.252  1.00 227.73 0  506  A   A  N9    1 
ATOM   93833  C  C8    . A   RB  58 506  ? 34.163  -13.144  -88.591  1.00 225.78 0  506  A   A  C8    1 
ATOM   93834  N  N7    . A   RB  58 506  ? 34.381  -12.353  -87.569  1.00 225.43 0  506  A   A  N7    1 
ATOM   93835  C  C5    . A   RB  58 506  ? 34.461  -13.221  -86.489  1.00 227.91 0  506  A   A  C5    1 
ATOM   93836  C  C6    . A   RB  58 506  ? 34.679  -13.009  -85.117  1.00 226.31 0  506  A   A  C6    1 
ATOM   93837  N  N6    . A   RB  58 506  ? 34.864  -11.803  -84.577  1.00 220.46 0  506  A   A  N6    1 
ATOM   93838  N  N1    . A   RB  58 506  ? 34.700  -14.091  -84.307  1.00 228.95 0  506  A   A  N1    1 
ATOM   93839  C  C2    . A   RB  58 506  ? 34.514  -15.302  -84.849  1.00 227.10 0  506  A   A  C2    1 
ATOM   93840  N  N3    . A   RB  58 506  ? 34.301  -15.629  -86.121  1.00 225.30 0  506  A   A  N3    1 
ATOM   93841  C  C4    . A   RB  58 506  ? 34.285  -14.530  -86.895  1.00 228.12 0  506  A   A  C4    1 
ATOM   93842  P  P     . U   RB  58 507  ? 32.256  -17.797  -92.621  1.00 236.71 0  507  U   A  P     1 
ATOM   93843  O  OP1   . U   RB  58 507  ? 33.191  -18.306  -93.657  1.00 229.49 0  507  U   A  OP1   1 
ATOM   93844  O  OP2   . U   RB  58 507  ? 31.397  -16.624  -92.926  1.00 232.63 -1 507  U   A  OP2   1 
ATOM   93845  O  "O5'" . U   RB  58 507  ? 31.315  -18.999  -92.169  1.00 232.24 0  507  U   A  "O5'" 1 
ATOM   93846  C  "C5'" . U   RB  58 507  ? 29.979  -18.763  -91.750  1.00 227.94 0  507  U   A  "C5'" 1 
ATOM   93847  C  "C4'" . U   RB  58 507  ? 28.999  -19.330  -92.744  1.00 228.83 0  507  U   A  "C4'" 1 
ATOM   93848  O  "O4'" . U   RB  58 507  ? 29.242  -18.727  -94.039  1.00 228.24 0  507  U   A  "O4'" 1 
ATOM   93849  C  "C3'" . U   RB  58 507  ? 29.111  -20.831  -92.986  1.00 228.16 0  507  U   A  "C3'" 1 
ATOM   93850  O  "O3'" . U   RB  58 507  ? 28.371  -21.584  -92.036  1.00 227.50 0  507  U   A  "O3'" 1 
ATOM   93851  C  "C2'" . U   RB  58 507  ? 28.615  -20.997  -94.422  1.00 224.19 0  507  U   A  "C2'" 1 
ATOM   93852  O  "O2'" . U   RB  58 507  ? 27.199  -21.089  -94.457  1.00 226.57 0  507  U   A  "O2'" 1 
ATOM   93853  C  "C1'" . U   RB  58 507  ? 29.036  -19.670  -95.063  1.00 224.59 0  507  U   A  "C1'" 1 
ATOM   93854  N  N1    . U   RB  58 507  ? 30.249  -19.730  -95.927  1.00 223.22 0  507  U   A  N1    1 
ATOM   93855  C  C2    . U   RB  58 507  ? 31.367  -20.534  -95.700  1.00 225.85 0  507  U   A  C2    1 
ATOM   93856  O  O2    . U   RB  58 507  ? 31.536  -21.285  -94.757  1.00 223.67 0  507  U   A  O2    1 
ATOM   93857  N  N3    . U   RB  58 507  ? 32.365  -20.414  -96.639  1.00 228.07 0  507  U   A  N3    1 
ATOM   93858  C  C4    . U   RB  58 507  ? 32.381  -19.619  -97.765  1.00 231.04 0  507  U   A  C4    1 
ATOM   93859  O  O4    . U   RB  58 507  ? 33.359  -19.634  -98.515  1.00 229.55 0  507  U   A  O4    1 
ATOM   93860  C  C5    . U   RB  58 507  ? 31.204  -18.833  -97.939  1.00 230.67 0  507  U   A  C5    1 
ATOM   93861  C  C6    . U   RB  58 507  ? 30.220  -18.921  -97.041  1.00 225.69 0  507  U   A  C6    1 
ATOM   93862  P  P     . U   RB  58 508  ? 28.653  -23.152  -91.814  1.00 222.58 0  508  U   A  P     1 
ATOM   93863  O  OP1   . U   RB  58 508  ? 27.588  -23.666  -90.914  1.00 212.06 0  508  U   A  OP1   1 
ATOM   93864  O  OP2   . U   RB  58 508  ? 30.078  -23.338  -91.442  1.00 215.79 -1 508  U   A  OP2   1 
ATOM   93865  O  "O5'" . U   RB  58 508  ? 28.405  -23.798  -93.248  1.00 216.48 0  508  U   A  "O5'" 1 
ATOM   93866  C  "C5'" . U   RB  58 508  ? 29.263  -24.803  -93.762  1.00 207.29 0  508  U   A  "C5'" 1 
ATOM   93867  C  "C4'" . U   RB  58 508  ? 29.391  -24.699  -95.261  1.00 202.40 0  508  U   A  "C4'" 1 
ATOM   93868  O  "O4'" . U   RB  58 508  ? 30.365  -23.684  -95.601  1.00 205.51 0  508  U   A  "O4'" 1 
ATOM   93869  C  "C3'" . U   RB  58 508  ? 29.881  -25.950  -95.971  1.00 197.17 0  508  U   A  "C3'" 1 
ATOM   93870  O  "O3'" . U   RB  58 508  ? 28.821  -26.852  -96.239  1.00 195.07 0  508  U   A  "O3'" 1 
ATOM   93871  C  "C2'" . U   RB  58 508  ? 30.524  -25.404  -97.243  1.00 197.22 0  508  U   A  "C2'" 1 
ATOM   93872  O  "O2'" . U   RB  58 508  ? 29.547  -25.202  -98.253  1.00 193.43 0  508  U   A  "O2'" 1 
ATOM   93873  C  "C1'" . U   RB  58 508  ? 31.042  -24.037  -96.786  1.00 203.46 0  508  U   A  "C1'" 1 
ATOM   93874  N  N1    . U   RB  58 508  ? 32.502  -24.005  -96.536  1.00 202.98 0  508  U   A  N1    1 
ATOM   93875  C  C2    . U   RB  58 508  ? 33.364  -24.115  -97.612  1.00 202.66 0  508  U   A  C2    1 
ATOM   93876  O  O2    . U   RB  58 508  ? 32.988  -24.272  -98.762  1.00 200.45 0  508  U   A  O2    1 
ATOM   93877  N  N3    . U   RB  58 508  ? 34.697  -24.053  -97.286  1.00 204.44 0  508  U   A  N3    1 
ATOM   93878  C  C4    . U   RB  58 508  ? 35.250  -23.871  -96.033  1.00 207.06 0  508  U   A  C4    1 
ATOM   93879  O  O4    . U   RB  58 508  ? 36.476  -23.843  -95.913  1.00 207.27 0  508  U   A  O4    1 
ATOM   93880  C  C5    . U   RB  58 508  ? 34.295  -23.759  -94.978  1.00 207.31 0  508  U   A  C5    1 
ATOM   93881  C  C6    . U   RB  58 508  ? 32.991  -23.822  -95.263  1.00 205.09 0  508  U   A  C6    1 
ATOM   93882  P  P     . G   RB  58 509  ? 28.774  -28.302  -95.552  1.00 191.50 0  509  G   A  P     1 
ATOM   93883  O  OP1   . G   RB  58 509  ? 27.351  -28.642  -95.301  1.00 188.97 0  509  G   A  OP1   1 
ATOM   93884  O  OP2   . G   RB  58 509  ? 29.743  -28.320  -94.428  1.00 190.69 -1 509  G   A  OP2   1 
ATOM   93885  O  "O5'" . G   RB  58 509  ? 29.307  -29.282  -96.687  1.00 177.37 0  509  G   A  "O5'" 1 
ATOM   93886  C  "C5'" . G   RB  58 509  ? 29.595  -28.810  -97.995  1.00 172.76 0  509  G   A  "C5'" 1 
ATOM   93887  C  "C4'" . G   RB  58 509  ? 30.862  -29.435  -98.512  1.00 171.98 0  509  G   A  "C4'" 1 
ATOM   93888  O  "O4'" . G   RB  58 509  ? 32.002  -28.633  -98.113  1.00 174.79 0  509  G   A  "O4'" 1 
ATOM   93889  C  "C3'" . G   RB  58 509  ? 31.162  -30.813  -97.950  1.00 170.48 0  509  G   A  "C3'" 1 
ATOM   93890  O  "O3'" . G   RB  58 509  ? 30.449  -31.840  -98.611  1.00 165.81 0  509  G   A  "O3'" 1 
ATOM   93891  C  "C2'" . G   RB  58 509  ? 32.674  -30.908  -98.081  1.00 172.36 0  509  G   A  "C2'" 1 
ATOM   93892  O  "O2'" . G   RB  58 509  ? 33.044  -31.203  -99.421  1.00 169.65 0  509  G   A  "O2'" 1 
ATOM   93893  C  "C1'" . G   RB  58 509  ? 33.087  -29.471  -97.774  1.00 172.77 0  509  G   A  "C1'" 1 
ATOM   93894  N  N9    . G   RB  58 509  ? 33.398  -29.261  -96.347  1.00 176.26 0  509  G   A  N9    1 
ATOM   93895  C  C8    . G   RB  58 509  ? 32.507  -28.935  -95.354  1.00 178.02 0  509  G   A  C8    1 
ATOM   93896  N  N7    . G   RB  58 509  ? 33.062  -28.801  -94.182  1.00 176.92 0  509  G   A  N7    1 
ATOM   93897  C  C5    . G   RB  58 509  ? 34.408  -29.048  -94.412  1.00 175.94 0  509  G   A  C5    1 
ATOM   93898  C  C6    . G   RB  58 509  ? 35.509  -29.047  -93.516  1.00 168.23 0  509  G   A  C6    1 
ATOM   93899  O  O6    . G   RB  58 509  ? 35.512  -28.821  -92.300  1.00 152.81 0  509  G   A  O6    1 
ATOM   93900  N  N1    . G   RB  58 509  ? 36.700  -29.350  -94.166  1.00 170.33 0  509  G   A  N1    1 
ATOM   93901  C  C2    . G   RB  58 509  ? 36.816  -29.613  -95.508  1.00 169.47 0  509  G   A  C2    1 
ATOM   93902  N  N2    . G   RB  58 509  ? 38.046  -29.888  -95.958  1.00 167.60 0  509  G   A  N2    1 
ATOM   93903  N  N3    . G   RB  58 509  ? 35.798  -29.626  -96.351  1.00 171.54 0  509  G   A  N3    1 
ATOM   93904  C  C4    . G   RB  58 509  ? 34.632  -29.332  -95.743  1.00 175.88 0  509  G   A  C4    1 
ATOM   93905  P  P     . G   RB  58 510  ? 29.104  -32.424  -97.955  1.00 169.97 0  510  G   A  P     1 
ATOM   93906  O  OP1   . G   RB  58 510  ? 27.965  -31.576  -98.390  1.00 171.60 0  510  G   A  OP1   1 
ATOM   93907  O  OP2   . G   RB  58 510  ? 29.364  -32.616  -96.505  1.00 172.34 -1 510  G   A  OP2   1 
ATOM   93908  O  "O5'" . G   RB  58 510  ? 28.937  -33.860  -98.623  1.00 172.62 0  510  G   A  "O5'" 1 
ATOM   93909  C  "C5'" . G   RB  58 510  ? 29.536  -35.007  -98.040  1.00 166.02 0  510  G   A  "C5'" 1 
ATOM   93910  C  "C4'" . G   RB  58 510  ? 30.869  -35.316  -98.671  1.00 168.36 0  510  G   A  "C4'" 1 
ATOM   93911  O  "O4'" . G   RB  58 510  ? 31.723  -34.145  -98.599  1.00 173.65 0  510  G   A  "O4'" 1 
ATOM   93912  C  "C3'" . G   RB  58 510  ? 31.679  -36.416  -98.003  1.00 163.21 0  510  G   A  "C3'" 1 
ATOM   93913  O  "O3'" . G   RB  58 510  ? 31.275  -37.712  -98.415  1.00 164.34 0  510  G   A  "O3'" 1 
ATOM   93914  C  "C2'" . G   RB  58 510  ? 33.111  -36.053  -98.378  1.00 170.12 0  510  G   A  "C2'" 1 
ATOM   93915  O  "O2'" . G   RB  58 510  ? 33.397  -36.455  -99.709  1.00 171.19 0  510  G   A  "O2'" 1 
ATOM   93916  C  "C1'" . G   RB  58 510  ? 33.054  -34.527  -98.334  1.00 173.36 0  510  G   A  "C1'" 1 
ATOM   93917  N  N9    . G   RB  58 510  ? 33.420  -33.985  -97.010  1.00 171.96 0  510  G   A  N9    1 
ATOM   93918  C  C8    . G   RB  58 510  ? 32.578  -33.819  -95.936  1.00 165.10 0  510  G   A  C8    1 
ATOM   93919  N  N7    . G   RB  58 510  ? 33.166  -33.307  -94.891  1.00 160.91 0  510  G   A  N7    1 
ATOM   93920  C  C5    . G   RB  58 510  ? 34.477  -33.112  -95.299  1.00 162.22 0  510  G   A  C5    1 
ATOM   93921  C  C6    . G   RB  58 510  ? 35.587  -32.584  -94.592  1.00 162.86 0  510  G   A  C6    1 
ATOM   93922  O  O6    . G   RB  58 510  ? 35.636  -32.169  -93.426  1.00 167.21 0  510  G   A  O6    1 
ATOM   93923  N  N1    . G   RB  58 510  ? 36.730  -32.574  -95.382  1.00 158.62 0  510  G   A  N1    1 
ATOM   93924  C  C2    . G   RB  58 510  ? 36.800  -33.004  -96.683  1.00 159.17 0  510  G   A  C2    1 
ATOM   93925  N  N2    . G   RB  58 510  ? 37.999  -32.904  -97.275  1.00 157.48 0  510  G   A  N2    1 
ATOM   93926  N  N3    . G   RB  58 510  ? 35.774  -33.498  -97.354  1.00 167.73 0  510  G   A  N3    1 
ATOM   93927  C  C4    . G   RB  58 510  ? 34.652  -33.525  -96.605  1.00 167.70 0  510  G   A  C4    1 
ATOM   93928  P  P     . A   RB  58 511  ? 32.154  -39.009  -98.057  1.00 169.94 0  511  A   A  P     1 
ATOM   93929  O  OP1   . A   RB  58 511  ? 33.094  -39.245  -99.181  1.00 171.43 0  511  A   A  OP1   1 
ATOM   93930  O  OP2   . A   RB  58 511  ? 31.240  -40.101  -97.634  1.00 160.61 -1 511  A   A  OP2   1 
ATOM   93931  O  "O5'" . A   RB  58 511  ? 32.996  -38.572  -96.781  1.00 163.88 0  511  A   A  "O5'" 1 
ATOM   93932  C  "C5'" . A   RB  58 511  ? 33.931  -39.458  -96.195  1.00 159.83 0  511  A   A  "C5'" 1 
ATOM   93933  C  "C4'" . A   RB  58 511  ? 35.333  -39.202  -96.688  1.00 156.97 0  511  A   A  "C4'" 1 
ATOM   93934  O  "O4'" . A   RB  58 511  ? 35.589  -37.774  -96.754  1.00 161.00 0  511  A   A  "O4'" 1 
ATOM   93935  C  "C3'" . A   RB  58 511  ? 36.425  -39.741  -95.783  1.00 151.39 0  511  A   A  "C3'" 1 
ATOM   93936  O  "O3'" . A   RB  58 511  ? 36.686  -41.111  -96.010  1.00 149.95 0  511  A   A  "O3'" 1 
ATOM   93937  C  "C2'" . A   RB  58 511  ? 37.603  -38.827  -96.082  1.00 158.34 0  511  A   A  "C2'" 1 
ATOM   93938  O  "O2'" . A   RB  58 511  ? 38.238  -39.203  -97.295  1.00 161.55 0  511  A   A  "O2'" 1 
ATOM   93939  C  "C1'" . A   RB  58 511  ? 36.894  -37.493  -96.295  1.00 162.44 0  511  A   A  "C1'" 1 
ATOM   93940  N  N9    . A   RB  58 511  ? 36.758  -36.718  -95.047  1.00 164.45 0  511  A   A  N9    1 
ATOM   93941  C  C8    . A   RB  58 511  ? 35.620  -36.042  -94.690  1.00 163.87 0  511  A   A  C8    1 
ATOM   93942  N  N7    . A   RB  58 511  ? 35.702  -35.414  -93.548  1.00 164.59 0  511  A   A  N7    1 
ATOM   93943  C  C5    . A   RB  58 511  ? 36.989  -35.688  -93.118  1.00 160.31 0  511  A   A  C5    1 
ATOM   93944  C  C6    . A   RB  58 511  ? 37.678  -35.297  -91.959  1.00 152.95 0  511  A   A  C6    1 
ATOM   93945  N  N6    . A   RB  58 511  ? 37.141  -34.526  -91.011  1.00 150.09 0  511  A   A  N6    1 
ATOM   93946  N  N1    . A   RB  58 511  ? 38.947  -35.732  -91.807  1.00 152.33 0  511  A   A  N1    1 
ATOM   93947  C  C2    . A   RB  58 511  ? 39.474  -36.505  -92.766  1.00 152.91 0  511  A   A  C2    1 
ATOM   93948  N  N3    . A   RB  58 511  ? 38.926  -36.936  -93.901  1.00 155.18 0  511  A   A  N3    1 
ATOM   93949  C  C4    . A   RB  58 511  ? 37.662  -36.489  -94.027  1.00 161.83 0  511  A   A  C4    1 
ATOM   93950  P  P     . A   RB  58 512  ? 36.283  -42.191  -94.896  1.00 137.90 0  512  A   A  P     1 
ATOM   93951  O  OP1   . A   RB  58 512  ? 36.201  -43.519  -95.541  1.00 144.62 0  512  A   A  OP1   1 
ATOM   93952  O  OP2   . A   RB  58 512  ? 35.133  -41.662  -94.124  1.00 141.61 -1 512  A   A  OP2   1 
ATOM   93953  O  "O5'" . A   RB  58 512  ? 37.533  -42.202  -93.923  1.00 148.24 0  512  A   A  "O5'" 1 
ATOM   93954  C  "C5'" . A   RB  58 512  ? 38.796  -41.744  -94.371  1.00 146.15 0  512  A   A  "C5'" 1 
ATOM   93955  C  "C4'" . A   RB  58 512  ? 39.745  -41.658  -93.218  1.00 144.31 0  512  A   A  "C4'" 1 
ATOM   93956  O  "O4'" . A   RB  58 512  ? 40.003  -40.267  -92.876  1.00 141.63 0  512  A   A  "O4'" 1 
ATOM   93957  C  "C3'" . A   RB  58 512  ? 39.220  -42.236  -91.922  1.00 133.94 0  512  A   A  "C3'" 1 
ATOM   93958  O  "O3'" . A   RB  58 512  ? 39.069  -43.659  -91.940  1.00 128.26 0  512  A   A  "O3'" 1 
ATOM   93959  C  "C2'" . A   RB  58 512  ? 40.137  -41.573  -90.909  1.00 134.21 0  512  A   A  "C2'" 1 
ATOM   93960  O  "O2'" . A   RB  58 512  ? 41.455  -42.090  -91.015  1.00 124.72 0  512  A   A  "O2'" 1 
ATOM   93961  C  "C1'" . A   RB  58 512  ? 40.155  -40.151  -91.472  1.00 137.79 0  512  A   A  "C1'" 1 
ATOM   93962  N  N9    . A   RB  58 512  ? 39.026  -39.357  -90.940  1.00 141.18 0  512  A   A  N9    1 
ATOM   93963  C  C8    . A   RB  58 512  ? 37.700  -39.389  -91.309  1.00 141.40 0  512  A   A  C8    1 
ATOM   93964  N  N7    . A   RB  58 512  ? 36.931  -38.574  -90.630  1.00 142.88 0  512  A   A  N7    1 
ATOM   93965  C  C5    . A   RB  58 512  ? 37.806  -37.962  -89.746  1.00 146.35 0  512  A   A  C5    1 
ATOM   93966  C  C6    . A   RB  58 512  ? 37.616  -36.989  -88.750  1.00 141.65 0  512  A   A  C6    1 
ATOM   93967  N  N6    . A   RB  58 512  ? 36.433  -36.437  -88.465  1.00 137.22 0  512  A   A  N6    1 
ATOM   93968  N  N1    . A   RB  58 512  ? 38.701  -36.598  -88.046  1.00 138.32 0  512  A   A  N1    1 
ATOM   93969  C  C2    . A   RB  58 512  ? 39.887  -37.151  -88.334  1.00 138.14 0  512  A   A  C2    1 
ATOM   93970  N  N3    . A   RB  58 512  ? 40.191  -38.072  -89.242  1.00 136.29 0  512  A   A  N3    1 
ATOM   93971  C  C4    . A   RB  58 512  ? 39.094  -38.440  -89.921  1.00 144.73 0  512  A   A  C4    1 
ATOM   93972  P  P     . U   RB  58 513  ? 39.829  -44.719  -90.993  1.00 118.80 0  513  U   A  P     1 
ATOM   93973  O  OP1   . U   RB  58 513  ? 41.183  -44.964  -91.546  1.00 125.58 0  513  U   A  OP1   1 
ATOM   93974  O  OP2   . U   RB  58 513  ? 38.891  -45.858  -90.830  1.00 131.63 -1 513  U   A  OP2   1 
ATOM   93975  O  "O5'" . U   RB  58 513  ? 39.967  -44.058  -89.556  1.00 137.32 0  513  U   A  "O5'" 1 
ATOM   93976  C  "C5'" . U   RB  58 513  ? 41.167  -44.244  -88.827  1.00 134.98 0  513  U   A  "C5'" 1 
ATOM   93977  C  "C4'" . U   RB  58 513  ? 41.240  -43.372  -87.606  1.00 125.52 0  513  U   A  "C4'" 1 
ATOM   93978  O  "O4'" . U   RB  58 513  ? 40.509  -42.134  -87.796  1.00 123.38 0  513  U   A  "O4'" 1 
ATOM   93979  C  "C3'" . U   RB  58 513  ? 40.632  -43.941  -86.348  1.00 127.86 0  513  U   A  "C3'" 1 
ATOM   93980  O  "O3'" . U   RB  58 513  ? 41.410  -44.964  -85.765  1.00 123.80 0  513  U   A  "O3'" 1 
ATOM   93981  C  "C2'" . U   RB  58 513  ? 40.469  -42.696  -85.487  1.00 130.11 0  513  U   A  "C2'" 1 
ATOM   93982  O  "O2'" . U   RB  58 513  ? 41.719  -42.294  -84.947  1.00 130.62 0  513  U   A  "O2'" 1 
ATOM   93983  C  "C1'" . U   RB  58 513  ? 40.048  -41.666  -86.541  1.00 127.78 0  513  U   A  "C1'" 1 
ATOM   93984  N  N1    . U   RB  58 513  ? 38.578  -41.474  -86.585  1.00 135.39 0  513  U   A  N1    1 
ATOM   93985  C  C2    . U   RB  58 513  ? 38.139  -40.168  -86.576  1.00 134.74 0  513  U   A  C2    1 
ATOM   93986  O  O2    . U   RB  58 513  ? 38.906  -39.228  -86.565  1.00 136.58 0  513  U   A  O2    1 
ATOM   93987  N  N3    . U   RB  58 513  ? 36.779  -39.999  -86.605  1.00 133.95 0  513  U   A  N3    1 
ATOM   93988  C  C4    . U   RB  58 513  ? 35.823  -40.991  -86.620  1.00 129.77 0  513  U   A  C4    1 
ATOM   93989  O  O4    . U   RB  58 513  ? 34.633  -40.678  -86.641  1.00 117.89 0  513  U   A  O4    1 
ATOM   93990  C  C5    . U   RB  58 513  ? 36.347  -42.322  -86.609  1.00 135.62 0  513  U   A  C5    1 
ATOM   93991  C  C6    . U   RB  58 513  ? 37.670  -42.511  -86.586  1.00 139.61 0  513  U   A  C6    1 
ATOM   93992  P  P     . G   RB  58 514  ? 40.676  -46.195  -85.045  1.00 127.96 0  514  G   A  P     1 
ATOM   93993  O  OP1   . G   RB  58 514  ? 41.223  -47.463  -85.593  1.00 138.26 0  514  G   A  OP1   1 
ATOM   93994  O  OP2   . G   RB  58 514  ? 39.211  -45.946  -85.105  1.00 125.52 -1 514  G   A  OP2   1 
ATOM   93995  O  "O5'" . G   RB  58 514  ? 41.154  -46.057  -83.536  1.00 136.56 0  514  G   A  "O5'" 1 
ATOM   93996  C  "C5'" . G   RB  58 514  ? 42.507  -45.722  -83.248  1.00 136.10 0  514  G   A  "C5'" 1 
ATOM   93997  C  "C4'" . G   RB  58 514  ? 42.617  -44.728  -82.120  1.00 130.47 0  514  G   A  "C4'" 1 
ATOM   93998  O  "O4'" . G   RB  58 514  ? 41.785  -43.564  -82.403  1.00 130.92 0  514  G   A  "O4'" 1 
ATOM   93999  C  "C3'" . G   RB  58 514  ? 42.165  -45.239  -80.752  1.00 134.03 0  514  G   A  "C3'" 1 
ATOM   94000  O  "O3'" . G   RB  58 514  ? 42.940  -44.570  -79.757  1.00 133.58 0  514  G   A  "O3'" 1 
ATOM   94001  C  "C2'" . G   RB  58 514  ? 40.729  -44.734  -80.686  1.00 137.17 0  514  G   A  "C2'" 1 
ATOM   94002  O  "O2'" . G   RB  58 514  ? 40.174  -44.663  -79.391  1.00 137.32 0  514  G   A  "O2'" 1 
ATOM   94003  C  "C1'" . G   RB  58 514  ? 40.894  -43.362  -81.322  1.00 137.65 0  514  G   A  "C1'" 1 
ATOM   94004  N  N9    . G   RB  58 514  ? 39.661  -42.733  -81.801  1.00 134.77 0  514  G   A  N9    1 
ATOM   94005  C  C8    . G   RB  58 514  ? 38.769  -43.149  -82.757  1.00 134.32 0  514  G   A  C8    1 
ATOM   94006  N  N7    . G   RB  58 514  ? 37.775  -42.316  -82.925  1.00 134.32 0  514  G   A  N7    1 
ATOM   94007  C  C5    . G   RB  58 514  ? 38.028  -41.293  -82.021  1.00 135.77 0  514  G   A  C5    1 
ATOM   94008  C  C6    . G   RB  58 514  ? 37.304  -40.108  -81.735  1.00 139.68 0  514  G   A  C6    1 
ATOM   94009  O  O6    . G   RB  58 514  ? 36.251  -39.699  -82.238  1.00 139.88 0  514  G   A  O6    1 
ATOM   94010  N  N1    . G   RB  58 514  ? 37.937  -39.362  -80.747  1.00 140.03 0  514  G   A  N1    1 
ATOM   94011  C  C2    . G   RB  58 514  ? 39.100  -39.700  -80.106  1.00 140.03 0  514  G   A  C2    1 
ATOM   94012  N  N2    . G   RB  58 514  ? 39.537  -38.839  -79.176  1.00 134.48 0  514  G   A  N2    1 
ATOM   94013  N  N3    . G   RB  58 514  ? 39.782  -40.799  -80.364  1.00 139.46 0  514  G   A  N3    1 
ATOM   94014  C  C4    . G   RB  58 514  ? 39.190  -41.538  -81.325  1.00 136.75 0  514  G   A  C4    1 
ATOM   94015  P  P     . A   RB  58 515  ? 43.417  -45.325  -78.421  1.00 125.76 0  515  A   A  P     1 
ATOM   94016  O  OP1   . A   RB  58 515  ? 44.899  -45.234  -78.375  1.00 121.66 0  515  A   A  OP1   1 
ATOM   94017  O  OP2   . A   RB  58 515  ? 42.757  -46.654  -78.368  1.00 116.36 -1 515  A   A  OP2   1 
ATOM   94018  O  "O5'" . A   RB  58 515  ? 42.827  -44.410  -77.256  1.00 125.41 0  515  A   A  "O5'" 1 
ATOM   94019  C  "C5'" . A   RB  58 515  ? 42.125  -43.223  -77.591  1.00 119.34 0  515  A   A  "C5'" 1 
ATOM   94020  C  "C4'" . A   RB  58 515  ? 41.489  -42.544  -76.405  1.00 117.26 0  515  A   A  "C4'" 1 
ATOM   94021  O  "O4'" . A   RB  58 515  ? 40.718  -41.413  -76.894  1.00 119.01 0  515  A   A  "O4'" 1 
ATOM   94022  C  "C3'" . A   RB  58 515  ? 40.485  -43.362  -75.596  1.00 115.10 0  515  A   A  "C3'" 1 
ATOM   94023  O  "O3'" . A   RB  58 515  ? 41.097  -44.177  -74.607  1.00 113.84 0  515  A   A  "O3'" 1 
ATOM   94024  C  "C2'" . A   RB  58 515  ? 39.578  -42.284  -75.018  1.00 115.74 0  515  A   A  "C2'" 1 
ATOM   94025  O  "O2'" . A   RB  58 515  ? 40.203  -41.641  -73.917  1.00 117.19 0  515  A   A  "O2'" 1 
ATOM   94026  C  "C1'" . A   RB  58 515  ? 39.509  -41.301  -76.178  1.00 124.27 0  515  A   A  "C1'" 1 
ATOM   94027  N  N9    . A   RB  58 515  ? 38.402  -41.626  -77.099  1.00 124.98 0  515  A   A  N9    1 
ATOM   94028  C  C8    . A   RB  58 515  ? 38.444  -42.471  -78.180  1.00 124.03 0  515  A   A  C8    1 
ATOM   94029  N  N7    . A   RB  58 515  ? 37.308  -42.578  -78.821  1.00 126.90 0  515  A   A  N7    1 
ATOM   94030  C  C5    . A   RB  58 515  ? 36.456  -41.748  -78.110  1.00 124.97 0  515  A   A  C5    1 
ATOM   94031  C  C6    . A   RB  58 515  ? 35.103  -41.426  -78.284  1.00 130.99 0  515  A   A  C6    1 
ATOM   94032  N  N6    . A   RB  58 515  ? 34.357  -41.926  -79.266  1.00 132.79 0  515  A   A  N6    1 
ATOM   94033  N  N1    . A   RB  58 515  ? 34.539  -40.567  -77.408  1.00 130.67 0  515  A   A  N1    1 
ATOM   94034  C  C2    . A   RB  58 515  ? 35.298  -40.073  -76.422  1.00 132.44 0  515  A   A  C2    1 
ATOM   94035  N  N3    . A   RB  58 515  ? 36.584  -40.298  -76.156  1.00 134.23 0  515  A   A  N3    1 
ATOM   94036  C  C4    . A   RB  58 515  ? 37.112  -41.156  -77.046  1.00 125.40 0  515  A   A  C4    1 
ATOM   94037  P  P     . G   RB  58 516  ? 40.298  -45.375  -73.878  1.00 122.63 0  516  G   A  P     1 
ATOM   94038  O  OP1   . G   RB  58 516  ? 40.695  -45.350  -72.448  1.00 121.26 0  516  G   A  OP1   1 
ATOM   94039  O  OP2   . G   RB  58 516  ? 40.480  -46.619  -74.668  1.00 129.56 -1 516  G   A  OP2   1 
ATOM   94040  O  "O5'" . G   RB  58 516  ? 38.758  -44.966  -73.940  1.00 116.51 0  516  G   A  "O5'" 1 
ATOM   94041  C  "C5'" . G   RB  58 516  ? 38.070  -44.540  -72.771  1.00 121.25 0  516  G   A  "C5'" 1 
ATOM   94042  C  "C4'" . G   RB  58 516  ? 36.699  -43.997  -73.093  1.00 123.04 0  516  G   A  "C4'" 1 
ATOM   94043  O  "O4'" . G   RB  58 516  ? 36.714  -43.375  -74.408  1.00 122.62 0  516  G   A  "O4'" 1 
ATOM   94044  C  "C3'" . G   RB  58 516  ? 35.582  -45.024  -73.191  1.00 123.03 0  516  G   A  "C3'" 1 
ATOM   94045  O  "O3'" . G   RB  58 516  ? 35.070  -45.425  -71.934  1.00 123.34 0  516  G   A  "O3'" 1 
ATOM   94046  C  "C2'" . G   RB  58 516  ? 34.571  -44.317  -74.080  1.00 122.61 0  516  G   A  "C2'" 1 
ATOM   94047  O  "O2'" . G   RB  58 516  ? 33.889  -43.301  -73.358  1.00 116.54 0  516  G   A  "O2'" 1 
ATOM   94048  C  "C1'" . G   RB  58 516  ? 35.503  -43.647  -75.082  1.00 123.36 0  516  G   A  "C1'" 1 
ATOM   94049  N  N9    . G   RB  58 516  ? 35.806  -44.556  -76.203  1.00 126.92 0  516  G   A  N9    1 
ATOM   94050  C  C8    . G   RB  58 516  ? 37.032  -45.089  -76.521  1.00 123.58 0  516  G   A  C8    1 
ATOM   94051  N  N7    . G   RB  58 516  ? 36.995  -45.875  -77.561  1.00 123.34 0  516  G   A  N7    1 
ATOM   94052  C  C5    . G   RB  58 516  ? 35.662  -45.866  -77.949  1.00 127.74 0  516  G   A  C5    1 
ATOM   94053  C  C6    . G   RB  58 516  ? 35.014  -46.535  -79.019  1.00 128.54 0  516  G   A  C6    1 
ATOM   94054  O  O6    . G   RB  58 516  ? 35.505  -47.293  -79.864  1.00 131.04 0  516  G   A  O6    1 
ATOM   94055  N  N1    . G   RB  58 516  ? 33.654  -46.248  -79.052  1.00 131.36 0  516  G   A  N1    1 
ATOM   94056  C  C2    . G   RB  58 516  ? 32.999  -45.424  -78.170  1.00 130.18 0  516  G   A  C2    1 
ATOM   94057  N  N2    . G   RB  58 516  ? 31.682  -45.271  -78.366  1.00 133.60 0  516  G   A  N2    1 
ATOM   94058  N  N3    . G   RB  58 516  ? 33.591  -44.794  -77.170  1.00 127.00 0  516  G   A  N3    1 
ATOM   94059  C  C4    . G   RB  58 516  ? 34.914  -45.059  -77.119  1.00 127.87 0  516  G   A  C4    1 
ATOM   94060  P  P     . U   RB  58 517  ? 34.985  -46.989  -71.576  1.00 126.64 0  517  U   A  P     1 
ATOM   94061  O  OP1   . U   RB  58 517  ? 34.787  -47.128  -70.111  1.00 139.22 0  517  U   A  OP1   1 
ATOM   94062  O  OP2   . U   RB  58 517  ? 36.131  -47.665  -72.235  1.00 128.82 -1 517  U   A  OP2   1 
ATOM   94063  O  "O5'" . U   RB  58 517  ? 33.660  -47.475  -72.312  1.00 141.64 0  517  U   A  "O5'" 1 
ATOM   94064  C  "C5'" . U   RB  58 517  ? 32.485  -46.683  -72.277  1.00 141.60 0  517  U   A  "C5'" 1 
ATOM   94065  C  "C4'" . U   RB  58 517  ? 31.532  -47.058  -73.381  1.00 139.46 0  517  U   A  "C4'" 1 
ATOM   94066  O  "O4'" . U   RB  58 517  ? 32.086  -46.689  -74.675  1.00 140.00 0  517  U   A  "O4'" 1 
ATOM   94067  C  "C3'" . U   RB  58 517  ? 31.242  -48.538  -73.535  1.00 139.38 0  517  U   A  "C3'" 1 
ATOM   94068  O  "O3'" . U   RB  58 517  ? 30.350  -49.060  -72.567  1.00 138.81 0  517  U   A  "O3'" 1 
ATOM   94069  C  "C2'" . U   RB  58 517  ? 30.727  -48.607  -74.962  1.00 139.39 0  517  U   A  "C2'" 1 
ATOM   94070  O  "O2'" . U   RB  58 517  ? 29.405  -48.093  -75.045  1.00 138.84 0  517  U   A  "O2'" 1 
ATOM   94071  C  "C1'" . U   RB  58 517  ? 31.671  -47.626  -75.652  1.00 140.51 0  517  U   A  "C1'" 1 
ATOM   94072  N  N1    . U   RB  58 517  ? 32.862  -48.324  -76.192  1.00 139.52 0  517  U   A  N1    1 
ATOM   94073  C  C2    . U   RB  58 517  ? 32.659  -49.185  -77.255  1.00 136.72 0  517  U   A  C2    1 
ATOM   94074  O  O2    . U   RB  58 517  ? 31.565  -49.374  -77.753  1.00 140.08 0  517  U   A  O2    1 
ATOM   94075  N  N3    . U   RB  58 517  ? 33.782  -49.821  -77.721  1.00 137.39 0  517  U   A  N3    1 
ATOM   94076  C  C4    . U   RB  58 517  ? 35.067  -49.687  -77.242  1.00 139.48 0  517  U   A  C4    1 
ATOM   94077  O  O4    . U   RB  58 517  ? 35.977  -50.328  -77.771  1.00 143.56 0  517  U   A  O4    1 
ATOM   94078  C  C5    . U   RB  58 517  ? 35.198  -48.782  -76.141  1.00 138.16 0  517  U   A  C5    1 
ATOM   94079  C  C6    . U   RB  58 517  ? 34.119  -48.149  -75.663  1.00 141.18 0  517  U   A  C6    1 
ATOM   94080  P  P     . A   RB  58 518  ? 30.611  -50.527  -71.961  1.00 135.33 0  518  A   A  P     1 
ATOM   94081  O  OP1   . A   RB  58 518  ? 29.470  -50.878  -71.078  1.00 125.73 0  518  A   A  OP1   1 
ATOM   94082  O  OP2   . A   RB  58 518  ? 31.995  -50.567  -71.423  1.00 132.59 -1 518  A   A  OP2   1 
ATOM   94083  O  "O5'" . A   RB  58 518  ? 30.558  -51.483  -73.235  1.00 145.45 0  518  A   A  "O5'" 1 
ATOM   94084  C  "C5'" . A   RB  58 518  ? 29.389  -51.550  -74.037  1.00 140.97 0  518  A   A  "C5'" 1 
ATOM   94085  C  "C4'" . A   RB  58 518  ? 29.606  -52.352  -75.294  1.00 126.46 0  518  A   A  "C4'" 1 
ATOM   94086  O  "O4'" . A   RB  58 518  ? 30.760  -51.876  -76.032  1.00 129.86 0  518  A   A  "O4'" 1 
ATOM   94087  C  "C3'" . A   RB  58 518  ? 29.895  -53.824  -75.099  1.00 122.90 0  518  A   A  "C3'" 1 
ATOM   94088  O  "O3'" . A   RB  58 518  ? 28.732  -54.558  -74.769  1.00 120.71 0  518  A   A  "O3'" 1 
ATOM   94089  C  "C2'" . A   RB  58 518  ? 30.525  -54.214  -76.432  1.00 125.76 0  518  A   A  "C2'" 1 
ATOM   94090  O  "O2'" . A   RB  58 518  ? 29.528  -54.419  -77.422  1.00 133.56 0  518  A   A  "O2'" 1 
ATOM   94091  C  "C1'" . A   RB  58 518  ? 31.307  -52.942  -76.786  1.00 130.70 0  518  A   A  "C1'" 1 
ATOM   94092  N  N9    . A   RB  58 518  ? 32.751  -53.073  -76.505  1.00 127.19 0  518  A   A  N9    1 
ATOM   94093  C  C8    . A   RB  58 518  ? 33.413  -53.060  -75.301  1.00 130.66 0  518  A   A  C8    1 
ATOM   94094  N  N7    . A   RB  58 518  ? 34.712  -53.216  -75.409  1.00 136.39 0  518  A   A  N7    1 
ATOM   94095  C  C5    . A   RB  58 518  ? 34.923  -53.347  -76.775  1.00 137.84 0  518  A   A  C5    1 
ATOM   94096  C  C6    . A   RB  58 518  ? 36.085  -53.540  -77.546  1.00 139.34 0  518  A   A  C6    1 
ATOM   94097  N  N6    . A   RB  58 518  ? 37.312  -53.638  -77.029  1.00 141.13 0  518  A   A  N6    1 
ATOM   94098  N  N1    . A   RB  58 518  ? 35.940  -53.629  -78.887  1.00 137.47 0  518  A   A  N1    1 
ATOM   94099  C  C2    . A   RB  58 518  ? 34.710  -53.531  -79.407  1.00 135.76 0  518  A   A  C2    1 
ATOM   94100  N  N3    . A   RB  58 518  ? 33.545  -53.350  -78.788  1.00 136.75 0  518  A   A  N3    1 
ATOM   94101  C  C4    . A   RB  58 518  ? 33.723  -53.267  -77.458  1.00 134.08 0  518  A   A  C4    1 
ATOM   94102  P  P     . C   RB  58 519  ? 28.849  -56.104  -74.364  1.00 130.67 0  519  C   A  P     1 
ATOM   94103  O  OP1   . C   RB  58 519  ? 27.741  -56.430  -73.430  1.00 142.30 0  519  C   A  OP1   1 
ATOM   94104  O  OP2   . C   RB  58 519  ? 30.253  -56.374  -73.963  1.00 134.70 -1 519  C   A  OP2   1 
ATOM   94105  O  "O5'" . C   RB  58 519  ? 28.581  -56.856  -75.737  1.00 140.84 0  519  C   A  "O5'" 1 
ATOM   94106  C  "C5'" . C   RB  58 519  ? 29.415  -57.922  -76.151  1.00 141.38 0  519  C   A  "C5'" 1 
ATOM   94107  C  "C4'" . C   RB  58 519  ? 28.776  -58.710  -77.261  1.00 134.82 0  519  C   A  "C4'" 1 
ATOM   94108  O  "O4'" . C   RB  58 519  ? 28.914  -57.990  -78.514  1.00 131.28 0  519  C   A  "O4'" 1 
ATOM   94109  C  "C3'" . C   RB  58 519  ? 29.398  -60.067  -77.541  1.00 130.43 0  519  C   A  "C3'" 1 
ATOM   94110  O  "O3'" . C   RB  58 519  ? 28.928  -61.072  -76.658  1.00 129.14 0  519  C   A  "O3'" 1 
ATOM   94111  C  "C2'" . C   RB  58 519  ? 29.027  -60.312  -78.998  1.00 132.18 0  519  C   A  "C2'" 1 
ATOM   94112  O  "O2'" . C   RB  58 519  ? 27.686  -60.768  -79.101  1.00 135.70 0  519  C   A  "O2'" 1 
ATOM   94113  C  "C1'" . C   RB  58 519  ? 29.107  -58.898  -79.576  1.00 135.07 0  519  C   A  "C1'" 1 
ATOM   94114  N  N1    . C   RB  58 519  ? 30.422  -58.618  -80.200  1.00 134.37 0  519  C   A  N1    1 
ATOM   94115  C  C2    . C   RB  58 519  ? 30.632  -58.977  -81.535  1.00 134.40 0  519  C   A  C2    1 
ATOM   94116  O  O2    . C   RB  58 519  ? 29.714  -59.526  -82.162  1.00 136.87 0  519  C   A  O2    1 
ATOM   94117  N  N3    . C   RB  58 519  ? 31.830  -58.717  -82.110  1.00 131.72 0  519  C   A  N3    1 
ATOM   94118  C  C4    . C   RB  58 519  ? 32.796  -58.124  -81.406  1.00 129.66 0  519  C   A  C4    1 
ATOM   94119  N  N4    . C   RB  58 519  ? 33.961  -57.886  -82.013  1.00 131.27 0  519  C   A  N4    1 
ATOM   94120  C  C5    . C   RB  58 519  ? 32.609  -57.744  -80.047  1.00 131.35 0  519  C   A  C5    1 
ATOM   94121  C  C6    . C   RB  58 519  ? 31.420  -58.007  -79.491  1.00 132.54 0  519  C   A  C6    1 
ATOM   94122  P  P     . A   RB  58 520  ? 29.951  -62.099  -75.963  1.00 131.13 0  520  A   A  P     1 
ATOM   94123  O  OP1   . A   RB  58 520  ? 29.213  -63.365  -75.723  1.00 129.55 0  520  A   A  OP1   1 
ATOM   94124  O  OP2   . A   RB  58 520  ? 30.630  -61.415  -74.834  1.00 125.87 -1 520  A   A  OP2   1 
ATOM   94125  O  "O5'" . A   RB  58 520  ? 31.040  -62.386  -77.086  1.00 121.40 0  520  A   A  "O5'" 1 
ATOM   94126  C  "C5'" . A   RB  58 520  ? 30.739  -63.210  -78.202  1.00 111.47 0  520  A   A  "C5'" 1 
ATOM   94127  C  "C4'" . A   RB  58 520  ? 31.869  -63.211  -79.195  1.00 112.16 0  520  A   A  "C4'" 1 
ATOM   94128  O  "O4'" . A   RB  58 520  ? 32.173  -61.854  -79.608  1.00 114.06 0  520  A   A  "O4'" 1 
ATOM   94129  C  "C3'" . A   RB  58 520  ? 33.191  -63.741  -78.673  1.00 113.64 0  520  A   A  "C3'" 1 
ATOM   94130  O  "O3'" . A   RB  58 520  ? 33.237  -65.157  -78.676  1.00 114.58 0  520  A   A  "O3'" 1 
ATOM   94131  C  "C2'" . A   RB  58 520  ? 34.205  -63.090  -79.606  1.00 110.35 0  520  A   A  "C2'" 1 
ATOM   94132  O  "O2'" . A   RB  58 520  ? 34.292  -63.804  -80.830  1.00 111.35 0  520  A   A  "O2'" 1 
ATOM   94133  C  "C1'" . A   RB  58 520  ? 33.554  -61.732  -79.876  1.00 114.53 0  520  A   A  "C1'" 1 
ATOM   94134  N  N9    . A   RB  58 520  ? 34.116  -60.651  -79.039  1.00 117.13 0  520  A   A  N9    1 
ATOM   94135  C  C8    . A   RB  58 520  ? 33.577  -60.091  -77.906  1.00 121.24 0  520  A   A  C8    1 
ATOM   94136  N  N7    . A   RB  58 520  ? 34.307  -59.136  -77.382  1.00 124.51 0  520  A   A  N7    1 
ATOM   94137  C  C5    . A   RB  58 520  ? 35.405  -59.054  -78.226  1.00 125.62 0  520  A   A  C5    1 
ATOM   94138  C  C6    . A   RB  58 520  ? 36.547  -58.231  -78.215  1.00 128.14 0  520  A   A  C6    1 
ATOM   94139  N  N6    . A   RB  58 520  ? 36.777  -57.298  -77.287  1.00 118.34 0  520  A   A  N6    1 
ATOM   94140  N  N1    . A   RB  58 520  ? 37.456  -58.402  -79.200  1.00 126.18 0  520  A   A  N1    1 
ATOM   94141  C  C2    . A   RB  58 520  ? 37.222  -59.339  -80.128  1.00 118.86 0  520  A   A  C2    1 
ATOM   94142  N  N3    . A   RB  58 520  ? 36.188  -60.171  -80.245  1.00 115.36 0  520  A   A  N3    1 
ATOM   94143  C  C4    . A   RB  58 520  ? 35.301  -59.979  -79.252  1.00 118.85 0  520  A   A  C4    1 
ATOM   94144  P  P     . A   RB  58 521  ? 33.629  -65.965  -77.343  1.00 131.04 0  521  A   A  P     1 
ATOM   94145  O  OP1   . A   RB  58 521  ? 32.939  -67.280  -77.387  1.00 131.51 0  521  A   A  OP1   1 
ATOM   94146  O  OP2   . A   RB  58 521  ? 33.447  -65.073  -76.170  1.00 123.15 -1 521  A   A  OP2   1 
ATOM   94147  O  "O5'" . A   RB  58 521  ? 35.183  -66.245  -77.526  1.00 130.06 0  521  A   A  "O5'" 1 
ATOM   94148  C  "C5'" . A   RB  58 521  ? 35.640  -67.040  -78.608  1.00 116.13 0  521  A   A  "C5'" 1 
ATOM   94149  C  "C4'" . A   RB  58 521  ? 36.818  -66.414  -79.307  1.00 110.77 0  521  A   A  "C4'" 1 
ATOM   94150  O  "O4'" . A   RB  58 521  ? 36.537  -65.026  -79.623  1.00 115.08 0  521  A   A  "O4'" 1 
ATOM   94151  C  "C3'" . A   RB  58 521  ? 38.108  -66.330  -78.518  1.00 112.91 0  521  A   A  "C3'" 1 
ATOM   94152  O  "O3'" . A   RB  58 521  ? 38.799  -67.557  -78.403  1.00 113.89 0  521  A   A  "O3'" 1 
ATOM   94153  C  "C2'" . A   RB  58 521  ? 38.870  -65.257  -79.276  1.00 118.90 0  521  A   A  "C2'" 1 
ATOM   94154  O  "O2'" . A   RB  58 521  ? 39.384  -65.768  -80.496  1.00 116.54 0  521  A   A  "O2'" 1 
ATOM   94155  C  "C1'" . A   RB  58 521  ? 37.743  -64.283  -79.600  1.00 124.10 0  521  A   A  "C1'" 1 
ATOM   94156  N  N9    . A   RB  58 521  ? 37.665  -63.212  -78.588  1.00 127.45 0  521  A   A  N9    1 
ATOM   94157  C  C8    . A   RB  58 521  ? 36.778  -63.041  -77.555  1.00 126.36 0  521  A   A  C8    1 
ATOM   94158  N  N7    . A   RB  58 521  ? 37.009  -61.973  -76.829  1.00 128.07 0  521  A   A  N7    1 
ATOM   94159  C  C5    . A   RB  58 521  ? 38.135  -61.407  -77.411  1.00 127.01 0  521  A   A  C5    1 
ATOM   94160  C  C6    . A   RB  58 521  ? 38.889  -60.258  -77.111  1.00 127.20 0  521  A   A  C6    1 
ATOM   94161  N  N6    . A   RB  58 521  ? 38.611  -59.431  -76.101  1.00 129.19 0  521  A   A  N6    1 
ATOM   94162  N  N1    . A   RB  58 521  ? 39.955  -59.978  -77.893  1.00 125.33 0  521  A   A  N1    1 
ATOM   94163  C  C2    . A   RB  58 521  ? 40.238  -60.805  -78.906  1.00 125.09 0  521  A   A  C2    1 
ATOM   94164  N  N3    . A   RB  58 521  ? 39.605  -61.912  -79.279  1.00 130.30 0  521  A   A  N3    1 
ATOM   94165  C  C4    . A   RB  58 521  ? 38.550  -62.163  -78.489  1.00 126.91 0  521  A   A  C4    1 
ATOM   94166  P  P     . U   RB  58 522  ? 39.461  -67.943  -76.993  1.00 119.18 0  522  U   A  P     1 
ATOM   94167  O  OP1   . U   RB  58 522  ? 39.657  -69.413  -76.951  1.00 120.06 0  522  U   A  OP1   1 
ATOM   94168  O  OP2   . U   RB  58 522  ? 38.643  -67.291  -75.939  1.00 130.01 -1 522  U   A  OP2   1 
ATOM   94169  O  "O5'" . U   RB  58 522  ? 40.870  -67.191  -77.003  1.00 112.03 0  522  U   A  "O5'" 1 
ATOM   94170  C  "C5'" . U   RB  58 522  ? 41.640  -67.078  -78.193  1.00 113.05 0  522  U   A  "C5'" 1 
ATOM   94171  C  "C4'" . U   RB  58 522  ? 42.505  -65.839  -78.193  1.00 116.91 0  522  U   A  "C4'" 1 
ATOM   94172  O  "O4'" . U   RB  58 522  ? 41.679  -64.648  -78.304  1.00 117.12 0  522  U   A  "O4'" 1 
ATOM   94173  C  "C3'" . U   RB  58 522  ? 43.325  -65.575  -76.941  1.00 116.48 0  522  U   A  "C3'" 1 
ATOM   94174  O  "O3'" . U   RB  58 522  ? 44.478  -66.387  -76.807  1.00 113.67 0  522  U   A  "O3'" 1 
ATOM   94175  C  "C2'" . U   RB  58 522  ? 43.624  -64.089  -77.070  1.00 119.82 0  522  U   A  "C2'" 1 
ATOM   94176  O  "O2'" . U   RB  58 522  ? 44.619  -63.860  -78.057  1.00 116.64 0  522  U   A  "O2'" 1 
ATOM   94177  C  "C1'" . U   RB  58 522  ? 42.289  -63.578  -77.606  1.00 118.36 0  522  U   A  "C1'" 1 
ATOM   94178  N  N1    . U   RB  58 522  ? 41.412  -63.149  -76.493  1.00 124.12 0  522  U   A  N1    1 
ATOM   94179  C  C2    . U   RB  58 522  ? 41.620  -61.868  -76.022  1.00 122.15 0  522  U   A  C2    1 
ATOM   94180  O  O2    . U   RB  58 522  ? 42.449  -61.117  -76.506  1.00 118.00 0  522  U   A  O2    1 
ATOM   94181  N  N3    . U   RB  58 522  ? 40.814  -61.488  -74.979  1.00 117.07 0  522  U   A  N3    1 
ATOM   94182  C  C4    . U   RB  58 522  ? 39.846  -62.249  -74.360  1.00 116.98 0  522  U   A  C4    1 
ATOM   94183  O  O4    . U   RB  58 522  ? 39.201  -61.761  -73.431  1.00 114.65 0  522  U   A  O4    1 
ATOM   94184  C  C5    . U   RB  58 522  ? 39.698  -63.571  -74.892  1.00 119.97 0  522  U   A  C5    1 
ATOM   94185  C  C6    . U   RB  58 522  ? 40.470  -63.969  -75.911  1.00 120.69 0  522  U   A  C6    1 
ATOM   94186  P  P     . G   RB  58 523  ? 44.720  -67.198  -75.441  1.00 122.01 0  523  G   A  P     1 
ATOM   94187  O  OP1   . G   RB  58 523  ? 45.700  -68.284  -75.690  1.00 122.59 0  523  G   A  OP1   1 
ATOM   94188  O  OP2   . G   RB  58 523  ? 43.382  -67.514  -74.874  1.00 114.77 -1 523  G   A  OP2   1 
ATOM   94189  O  "O5'" . G   RB  58 523  ? 45.357  -66.132  -74.449  1.00 128.30 0  523  G   A  "O5'" 1 
ATOM   94190  C  "C5'" . G   RB  58 523  ? 46.174  -65.075  -74.924  1.00 122.89 0  523  G   A  "C5'" 1 
ATOM   94191  C  "C4'" . G   RB  58 523  ? 46.202  -63.937  -73.942  1.00 115.56 0  523  G   A  "C4'" 1 
ATOM   94192  O  "O4'" . G   RB  58 523  ? 44.979  -63.163  -74.061  1.00 116.53 0  523  G   A  "O4'" 1 
ATOM   94193  C  "C3'" . G   RB  58 523  ? 46.228  -64.346  -72.479  1.00 108.13 0  523  G   A  "C3'" 1 
ATOM   94194  O  "O3'" . G   RB  58 523  ? 47.507  -64.745  -72.019  1.00 106.11 0  523  G   A  "O3'" 1 
ATOM   94195  C  "C2'" . G   RB  58 523  ? 45.657  -63.117  -71.787  1.00 115.36 0  523  G   A  "C2'" 1 
ATOM   94196  O  "O2'" . G   RB  58 523  ? 46.628  -62.083  -71.717  1.00 121.24 0  523  G   A  "O2'" 1 
ATOM   94197  C  "C1'" . G   RB  58 523  ? 44.580  -62.698  -72.788  1.00 112.91 0  523  G   A  "C1'" 1 
ATOM   94198  N  N9    . G   RB  58 523  ? 43.271  -63.289  -72.450  1.00 112.60 0  523  G   A  N9    1 
ATOM   94199  C  C8    . G   RB  58 523  ? 42.769  -64.536  -72.746  1.00 111.34 0  523  G   A  C8    1 
ATOM   94200  N  N7    . G   RB  58 523  ? 41.567  -64.727  -72.264  1.00 113.21 0  523  G   A  N7    1 
ATOM   94201  C  C5    . G   RB  58 523  ? 41.262  -63.541  -71.607  1.00 119.27 0  523  G   A  C5    1 
ATOM   94202  C  C6    . G   RB  58 523  ? 40.104  -63.138  -70.889  1.00 125.46 0  523  G   A  C6    1 
ATOM   94203  O  O6    . G   RB  58 523  ? 39.064  -63.771  -70.674  1.00 135.54 0  523  G   A  O6    1 
ATOM   94204  N  N1    . G   RB  58 523  ? 40.236  -61.844  -70.394  1.00 118.28 0  523  G   A  N1    1 
ATOM   94205  C  C2    . G   RB  58 523  ? 41.336  -61.041  -70.563  1.00 119.42 0  523  G   A  C2    1 
ATOM   94206  N  N2    . G   RB  58 523  ? 41.280  -59.821  -70.010  1.00 120.82 0  523  G   A  N2    1 
ATOM   94207  N  N3    . G   RB  58 523  ? 42.417  -61.403  -71.226  1.00 119.61 0  523  G   A  N3    1 
ATOM   94208  C  C4    . G   RB  58 523  ? 42.309  -62.654  -71.713  1.00 116.90 0  523  G   A  C4    1 
ATOM   94209  P  P     . U   RB  58 524  ? 47.719  -66.231  -71.439  1.00 107.44 0  524  U   A  P     1 
ATOM   94210  O  OP1   . U   RB  58 524  ? 49.174  -66.530  -71.436  1.00 102.72 0  524  U   A  OP1   1 
ATOM   94211  O  OP2   . U   RB  58 524  ? 46.780  -67.136  -72.148  1.00 114.79 -1 524  U   A  OP2   1 
ATOM   94212  O  "O5'" . U   RB  58 524  ? 47.223  -66.137  -69.927  1.00 111.68 0  524  U   A  "O5'" 1 
ATOM   94213  C  "C5'" . U   RB  58 524  ? 47.512  -65.000  -69.127  1.00 110.74 0  524  U   A  "C5'" 1 
ATOM   94214  C  "C4'" . U   RB  58 524  ? 46.616  -64.943  -67.916  1.00 103.75 0  524  U   A  "C4'" 1 
ATOM   94215  O  "O4'" . U   RB  58 524  ? 45.302  -64.447  -68.289  1.00 106.55 0  524  U   A  "O4'" 1 
ATOM   94216  C  "C3'" . U   RB  58 524  ? 46.320  -66.274  -67.249  1.00 104.26 0  524  U   A  "C3'" 1 
ATOM   94217  O  "O3'" . U   RB  58 524  ? 47.371  -66.749  -66.431  1.00 101.83 0  524  U   A  "O3'" 1 
ATOM   94218  C  "C2'" . U   RB  58 524  ? 45.030  -65.982  -66.498  1.00 107.04 0  524  U   A  "C2'" 1 
ATOM   94219  O  "O2'" . U   RB  58 524  ? 45.294  -65.235  -65.320  1.00 113.01 0  524  U   A  "O2'" 1 
ATOM   94220  C  "C1'" . U   RB  58 524  ? 44.312  -65.073  -67.495  1.00 105.50 0  524  U   A  "C1'" 1 
ATOM   94221  N  N1    . U   RB  58 524  ? 43.405  -65.840  -68.379  1.00 111.48 0  524  U   A  N1    1 
ATOM   94222  C  C2    . U   RB  58 524  ? 42.183  -66.234  -67.866  1.00 115.48 0  524  U   A  C2    1 
ATOM   94223  O  O2    . U   RB  58 524  ? 41.827  -65.978  -66.728  1.00 120.73 0  524  U   A  O2    1 
ATOM   94224  N  N3    . U   RB  58 524  ? 41.389  -66.948  -68.730  1.00 125.59 0  524  U   A  N3    1 
ATOM   94225  C  C4    . U   RB  58 524  ? 41.686  -67.298  -70.031  1.00 125.09 0  524  U   A  C4    1 
ATOM   94226  O  O4    . U   RB  58 524  ? 40.866  -67.942  -70.688  1.00 127.15 0  524  U   A  O4    1 
ATOM   94227  C  C5    . U   RB  58 524  ? 42.966  -66.853  -70.487  1.00 115.24 0  524  U   A  C5    1 
ATOM   94228  C  C6    . U   RB  58 524  ? 43.762  -66.159  -69.668  1.00 115.98 0  524  U   A  C6    1 
ATOM   94229  P  P     . A   RB  58 525  ? 47.688  -68.322  -66.396  1.00 107.79 0  525  A   A  P     1 
ATOM   94230  O  OP1   . A   RB  58 525  ? 49.004  -68.525  -65.740  1.00 107.62 0  525  A   A  OP1   1 
ATOM   94231  O  OP2   . A   RB  58 525  ? 47.455  -68.857  -67.763  1.00 131.51 -1 525  A   A  OP2   1 
ATOM   94232  O  "O5'" . A   RB  58 525  ? 46.558  -68.920  -65.446  1.00 111.64 0  525  A   A  "O5'" 1 
ATOM   94233  C  "C5'" . A   RB  58 525  ? 46.291  -70.312  -65.434  1.00 117.30 0  525  A   A  "C5'" 1 
ATOM   94234  C  "C4'" . A   RB  58 525  ? 45.313  -70.696  -64.353  1.00 121.42 0  525  A   A  "C4'" 1 
ATOM   94235  O  "O4'" . A   RB  58 525  ? 45.858  -70.339  -63.061  1.00 124.42 0  525  A   A  "O4'" 1 
ATOM   94236  C  "C3'" . A   RB  58 525  ? 43.955  -70.008  -64.397  1.00 128.62 0  525  A   A  "C3'" 1 
ATOM   94237  O  "O3'" . A   RB  58 525  ? 43.053  -70.651  -65.282  1.00 130.13 0  525  A   A  "O3'" 1 
ATOM   94238  C  "C2'" . A   RB  58 525  ? 43.498  -70.057  -62.944  1.00 131.22 0  525  A   A  "C2'" 1 
ATOM   94239  O  "O2'" . A   RB  58 525  ? 42.923  -71.320  -62.642  1.00 123.33 0  525  A   A  "O2'" 1 
ATOM   94240  C  "C1'" . A   RB  58 525  ? 44.825  -69.938  -62.192  1.00 128.90 0  525  A   A  "C1'" 1 
ATOM   94241  N  N9    . A   RB  58 525  ? 45.106  -68.567  -61.726  1.00 122.60 0  525  A   A  N9    1 
ATOM   94242  C  C8    . A   RB  58 525  ? 46.188  -67.780  -62.038  1.00 117.47 0  525  A   A  C8    1 
ATOM   94243  N  N7    . A   RB  58 525  ? 46.173  -66.608  -61.450  1.00 118.06 0  525  A   A  N7    1 
ATOM   94244  C  C5    . A   RB  58 525  ? 45.010  -66.632  -60.692  1.00 124.94 0  525  A   A  C5    1 
ATOM   94245  C  C6    . A   RB  58 525  ? 44.416  -65.690  -59.833  1.00 125.95 0  525  A   A  C6    1 
ATOM   94246  N  N6    . A   RB  58 525  ? 44.934  -64.485  -59.581  1.00 124.14 0  525  A   A  N6    1 
ATOM   94247  N  N1    . A   RB  58 525  ? 43.252  -66.027  -59.237  1.00 124.32 0  525  A   A  N1    1 
ATOM   94248  C  C2    . A   RB  58 525  ? 42.726  -67.231  -59.491  1.00 125.21 0  525  A   A  C2    1 
ATOM   94249  N  N3    . A   RB  58 525  ? 43.191  -68.203  -60.270  1.00 124.49 0  525  A   A  N3    1 
ATOM   94250  C  C4    . A   RB  58 525  ? 44.346  -67.835  -60.850  1.00 124.23 0  525  A   A  C4    1 
ATOM   94251  P  P     . A   RB  58 526  ? 42.245  -69.806  -66.382  1.00 121.13 0  526  A   A  P     1 
ATOM   94252  O  OP1   . A   RB  58 526  ? 41.552  -70.762  -67.283  1.00 121.61 0  526  A   A  OP1   1 
ATOM   94253  O  OP2   . A   RB  58 526  ? 43.189  -68.819  -66.961  1.00 114.20 -1 526  A   A  OP2   1 
ATOM   94254  O  "O5'" . A   RB  58 526  ? 41.132  -69.037  -65.545  1.00 111.69 0  526  A   A  "O5'" 1 
ATOM   94255  C  "C5'" . A   RB  58 526  ? 40.138  -69.746  -64.820  1.00 124.40 0  526  A   A  "C5'" 1 
ATOM   94256  C  "C4'" . A   RB  58 526  ? 39.393  -68.814  -63.903  1.00 122.99 0  526  A   A  "C4'" 1 
ATOM   94257  O  "O4'" . A   RB  58 526  ? 40.251  -68.452  -62.790  1.00 123.07 0  526  A   A  "O4'" 1 
ATOM   94258  C  "C3'" . A   RB  58 526  ? 39.000  -67.485  -64.530  1.00 119.18 0  526  A   A  "C3'" 1 
ATOM   94259  O  "O3'" . A   RB  58 526  ? 37.781  -67.558  -65.250  1.00 119.60 0  526  A   A  "O3'" 1 
ATOM   94260  C  "C2'" . A   RB  58 526  ? 38.958  -66.540  -63.336  1.00 122.03 0  526  A   A  "C2'" 1 
ATOM   94261  O  "O2'" . A   RB  58 526  ? 37.742  -66.692  -62.620  1.00 124.42 0  526  A   A  "O2'" 1 
ATOM   94262  C  "C1'" . A   RB  58 526  ? 40.099  -67.086  -62.479  1.00 125.07 0  526  A   A  "C1'" 1 
ATOM   94263  N  N9    . A   RB  58 526  ? 41.385  -66.417  -62.756  1.00 121.63 0  526  A   A  N9    1 
ATOM   94264  C  C8    . A   RB  58 526  ? 42.350  -66.843  -63.633  1.00 120.95 0  526  A   A  C8    1 
ATOM   94265  N  N7    . A   RB  58 526  ? 43.405  -66.070  -63.680  1.00 122.59 0  526  A   A  N7    1 
ATOM   94266  C  C5    . A   RB  58 526  ? 43.118  -65.065  -62.771  1.00 115.38 0  526  A   A  C5    1 
ATOM   94267  C  C6    . A   RB  58 526  ? 43.845  -63.935  -62.363  1.00 116.80 0  526  A   A  C6    1 
ATOM   94268  N  N6    . A   RB  58 526  ? 45.052  -63.621  -62.840  1.00 117.29 0  526  A   A  N6    1 
ATOM   94269  N  N1    . A   RB  58 526  ? 43.285  -63.128  -61.436  1.00 115.19 0  526  A   A  N1    1 
ATOM   94270  C  C2    . A   RB  58 526  ? 42.074  -63.445  -60.959  1.00 113.62 0  526  A   A  C2    1 
ATOM   94271  N  N3    . A   RB  58 526  ? 41.294  -64.481  -61.265  1.00 114.97 0  526  A   A  N3    1 
ATOM   94272  C  C4    . A   RB  58 526  ? 41.879  -65.264  -62.188  1.00 117.13 0  526  A   A  C4    1 
ATOM   94273  P  P     . A   RB  58 527  ? 37.547  -66.625  -66.535  1.00 113.91 0  527  A   A  P     1 
ATOM   94274  O  OP1   . A   RB  58 527  ? 36.150  -66.122  -66.492  1.00 111.72 0  527  A   A  OP1   1 
ATOM   94275  O  OP2   . A   RB  58 527  ? 38.017  -67.362  -67.735  1.00 117.64 -1 527  A   A  OP2   1 
ATOM   94276  O  "O5'" . A   RB  58 527  ? 38.540  -65.405  -66.292  1.00 124.53 0  527  A   A  "O5'" 1 
ATOM   94277  C  "C5'" . A   RB  58 527  ? 38.172  -64.077  -66.629  1.00 123.72 0  527  A   A  "C5'" 1 
ATOM   94278  C  "C4'" . A   RB  58 527  ? 38.135  -63.193  -65.408  1.00 123.48 0  527  A   A  "C4'" 1 
ATOM   94279  O  "O4'" . A   RB  58 527  ? 39.181  -63.582  -64.479  1.00 120.58 0  527  A   A  "O4'" 1 
ATOM   94280  C  "C3'" . A   RB  58 527  ? 38.399  -61.718  -65.651  1.00 118.66 0  527  A   A  "C3'" 1 
ATOM   94281  O  "O3'" . A   RB  58 527  ? 37.280  -61.020  -66.164  1.00 118.69 0  527  A   A  "O3'" 1 
ATOM   94282  C  "C2'" . A   RB  58 527  ? 38.857  -61.240  -64.281  1.00 120.25 0  527  A   A  "C2'" 1 
ATOM   94283  O  "O2'" . A   RB  58 527  ? 37.751  -61.086  -63.404  1.00 120.61 0  527  A   A  "O2'" 1 
ATOM   94284  C  "C1'" . A   RB  58 527  ? 39.679  -62.439  -63.813  1.00 122.51 0  527  A   A  "C1'" 1 
ATOM   94285  N  N9    . A   RB  58 527  ? 41.104  -62.281  -64.154  1.00 123.28 0  527  A   A  N9    1 
ATOM   94286  C  C8    . A   RB  58 527  ? 41.849  -63.030  -65.030  1.00 123.70 0  527  A   A  C8    1 
ATOM   94287  N  N7    . A   RB  58 527  ? 43.097  -62.641  -65.122  1.00 116.41 0  527  A   A  N7    1 
ATOM   94288  C  C5    . A   RB  58 527  ? 43.174  -61.561  -64.252  1.00 113.72 0  527  A   A  C5    1 
ATOM   94289  C  C6    . A   RB  58 527  ? 44.229  -60.708  -63.894  1.00 109.28 0  527  A   A  C6    1 
ATOM   94290  N  N6    . A   RB  58 527  ? 45.466  -60.806  -64.386  1.00 110.23 0  527  A   A  N6    1 
ATOM   94291  N  N1    . A   RB  58 527  ? 43.972  -59.736  -62.994  1.00 111.15 0  527  A   A  N1    1 
ATOM   94292  C  C2    . A   RB  58 527  ? 42.737  -59.628  -62.493  1.00 115.37 0  527  A   A  C2    1 
ATOM   94293  N  N3    . A   RB  58 527  ? 41.664  -60.369  -62.750  1.00 115.84 0  527  A   A  N3    1 
ATOM   94294  C  C4    . A   RB  58 527  ? 41.953  -61.329  -63.647  1.00 118.59 0  527  A   A  C4    1 
ATOM   94295  P  P     . U   RB  58 528  ? 37.428  -60.178  -67.524  1.00 113.73 0  528  U   A  P     1 
ATOM   94296  O  OP1   . U   RB  58 528  ? 36.117  -59.554  -67.836  1.00 111.64 0  528  U   A  OP1   1 
ATOM   94297  O  OP2   . U   RB  58 528  ? 38.077  -61.059  -68.529  1.00 120.29 -1 528  U   A  OP2   1 
ATOM   94298  O  "O5'" . U   RB  58 528  ? 38.464  -59.025  -67.150  1.00 116.91 0  528  U   A  "O5'" 1 
ATOM   94299  C  "C5'" . U   RB  58 528  ? 38.243  -58.183  -66.027  1.00 112.30 0  528  U   A  "C5'" 1 
ATOM   94300  C  "C4'" . U   RB  58 528  ? 39.359  -57.184  -65.845  1.00 103.10 0  528  U   A  "C4'" 1 
ATOM   94301  O  "O4'" . U   RB  58 528  ? 40.523  -57.818  -65.256  1.00 104.45 0  528  U   A  "O4'" 1 
ATOM   94302  C  "C3'" . U   RB  58 528  ? 39.901  -56.541  -67.109  1.00 105.05 0  528  U   A  "C3'" 1 
ATOM   94303  O  "O3'" . U   RB  58 528  ? 39.069  -55.509  -67.607  1.00 105.41 0  528  U   A  "O3'" 1 
ATOM   94304  C  "C2'" . U   RB  58 528  ? 41.276  -56.053  -66.667  1.00 105.32 0  528  U   A  "C2'" 1 
ATOM   94305  O  "O2'" . U   RB  58 528  ? 41.170  -54.833  -65.948  1.00 97.70  0  528  U   A  "O2'" 1 
ATOM   94306  C  "C1'" . U   RB  58 528  ? 41.695  -57.155  -65.689  1.00 106.28 0  528  U   A  "C1'" 1 
ATOM   94307  N  N1    . U   RB  58 528  ? 42.624  -58.135  -66.300  1.00 108.07 0  528  U   A  N1    1 
ATOM   94308  C  C2    . U   RB  58 528  ? 43.940  -57.738  -66.464  1.00 111.73 0  528  U   A  C2    1 
ATOM   94309  O  O2    . U   RB  58 528  ? 44.351  -56.637  -66.139  1.00 112.51 0  528  U   A  O2    1 
ATOM   94310  N  N3    . U   RB  58 528  ? 44.766  -58.678  -67.029  1.00 111.73 0  528  U   A  N3    1 
ATOM   94311  C  C4    . U   RB  58 528  ? 44.422  -59.949  -67.436  1.00 116.27 0  528  U   A  C4    1 
ATOM   94312  O  O4    . U   RB  58 528  ? 45.281  -60.682  -67.929  1.00 113.67 0  528  U   A  O4    1 
ATOM   94313  C  C5    . U   RB  58 528  ? 43.045  -60.284  -67.233  1.00 115.42 0  528  U   A  C5    1 
ATOM   94314  C  C6    . U   RB  58 528  ? 42.214  -59.391  -66.681  1.00 108.95 0  528  U   A  C6    1 
ATOM   94315  P  P     . A   RB  58 529  ? 38.962  -55.252  -69.190  1.00 108.69 0  529  A   A  P     1 
ATOM   94316  O  OP1   . A   RB  58 529  ? 38.001  -54.139  -69.394  1.00 99.34  0  529  A   A  OP1   1 
ATOM   94317  O  OP2   . A   RB  58 529  ? 38.743  -56.554  -69.868  1.00 108.75 -1 529  A   A  OP2   1 
ATOM   94318  O  "O5'" . A   RB  58 529  ? 40.406  -54.713  -69.594  1.00 103.57 0  529  A   A  "O5'" 1 
ATOM   94319  C  "C5'" . A   RB  58 529  ? 40.752  -53.356  -69.366  1.00 101.61 0  529  A   A  "C5'" 1 
ATOM   94320  C  "C4'" . A   RB  58 529  ? 42.243  -53.129  -69.418  1.00 101.08 0  529  A   A  "C4'" 1 
ATOM   94321  O  "O4'" . A   RB  58 529  ? 42.944  -54.201  -68.740  1.00 107.92 0  529  A   A  "O4'" 1 
ATOM   94322  C  "C3'" . A   RB  58 529  ? 42.882  -53.097  -70.795  1.00 105.55 0  529  A   A  "C3'" 1 
ATOM   94323  O  "O3'" . A   RB  58 529  ? 42.683  -51.861  -71.463  1.00 113.51 0  529  A   A  "O3'" 1 
ATOM   94324  C  "C2'" . A   RB  58 529  ? 44.346  -53.385  -70.483  1.00 101.48 0  529  A   A  "C2'" 1 
ATOM   94325  O  "O2'" . A   RB  58 529  ? 45.011  -52.208  -70.049  1.00 98.02  0  529  A   A  "O2'" 1 
ATOM   94326  C  "C1'" . A   RB  58 529  ? 44.234  -54.348  -69.297  1.00 100.15 0  529  A   A  "C1'" 1 
ATOM   94327  N  N9    . A   RB  58 529  ? 44.466  -55.754  -69.685  1.00 96.83  0  529  A   A  N9    1 
ATOM   94328  C  C8    . A   RB  58 529  ? 43.594  -56.815  -69.752  1.00 94.38  0  529  A   A  C8    1 
ATOM   94329  N  N7    . A   RB  58 529  ? 44.159  -57.938  -70.137  1.00 91.41  0  529  A   A  N7    1 
ATOM   94330  C  C5    . A   RB  58 529  ? 45.491  -57.596  -70.335  1.00 98.24  0  529  A   A  C5    1 
ATOM   94331  C  C6    . A   RB  58 529  ? 46.619  -58.333  -70.746  1.00 105.97 0  529  A   A  C6    1 
ATOM   94332  N  N6    . A   RB  58 529  ? 46.588  -59.633  -71.048  1.00 113.45 0  529  A   A  N6    1 
ATOM   94333  N  N1    . A   RB  58 529  ? 47.799  -57.680  -70.838  1.00 103.45 0  529  A   A  N1    1 
ATOM   94334  C  C2    . A   RB  58 529  ? 47.836  -56.376  -70.536  1.00 97.78  0  529  A   A  C2    1 
ATOM   94335  N  N3    . A   RB  58 529  ? 46.848  -55.578  -70.139  1.00 96.80  0  529  A   A  N3    1 
ATOM   94336  C  C4    . A   RB  58 529  ? 45.690  -56.256  -70.058  1.00 99.91  0  529  A   A  C4    1 
ATOM   94337  P  P     . C   RB  58 530  ? 42.389  -51.823  -73.043  1.00 114.62 0  530  C   A  P     1 
ATOM   94338  O  OP1   . C   RB  58 530  ? 42.096  -50.417  -73.422  1.00 106.59 0  530  C   A  OP1   1 
ATOM   94339  O  OP2   . C   RB  58 530  ? 41.403  -52.887  -73.357  1.00 102.35 -1 530  C   A  OP2   1 
ATOM   94340  O  "O5'" . C   RB  58 530  ? 43.778  -52.226  -73.707  1.00 93.24  0  530  C   A  "O5'" 1 
ATOM   94341  C  "C5'" . C   RB  58 530  ? 44.952  -51.467  -73.461  1.00 96.42  0  530  C   A  "C5'" 1 
ATOM   94342  C  "C4'" . C   RB  58 530  ? 46.193  -52.276  -73.738  1.00 98.52  0  530  C   A  "C4'" 1 
ATOM   94343  O  "O4'" . C   RB  58 530  ? 46.226  -53.436  -72.868  1.00 95.13  0  530  C   A  "O4'" 1 
ATOM   94344  C  "C3'" . C   RB  58 530  ? 46.300  -52.865  -75.134  1.00 96.54  0  530  C   A  "C3'" 1 
ATOM   94345  O  "O3'" . C   RB  58 530  ? 46.754  -51.931  -76.094  1.00 104.79 0  530  C   A  "O3'" 1 
ATOM   94346  C  "C2'" . C   RB  58 530  ? 47.242  -54.041  -74.928  1.00 89.76  0  530  C   A  "C2'" 1 
ATOM   94347  O  "O2'" . C   RB  58 530  ? 48.590  -53.600  -74.853  1.00 93.52  0  530  C   A  "O2'" 1 
ATOM   94348  C  "C1'" . C   RB  58 530  ? 46.818  -54.526  -73.541  1.00 85.58  0  530  C   A  "C1'" 1 
ATOM   94349  N  N1    . C   RB  58 530  ? 45.850  -55.648  -73.601  1.00 96.64  0  530  C   A  N1    1 
ATOM   94350  C  C2    . C   RB  58 530  ? 46.352  -56.905  -73.930  1.00 96.43  0  530  C   A  C2    1 
ATOM   94351  O  O2    . C   RB  58 530  ? 47.560  -57.002  -74.155  1.00 96.54  0  530  C   A  O2    1 
ATOM   94352  N  N3    . C   RB  58 530  ? 45.527  -57.972  -73.997  1.00 90.73  0  530  C   A  N3    1 
ATOM   94353  C  C4    . C   RB  58 530  ? 44.230  -57.819  -73.743  1.00 91.25  0  530  C   A  C4    1 
ATOM   94354  N  N4    . C   RB  58 530  ? 43.454  -58.903  -73.820  1.00 97.93  0  530  C   A  N4    1 
ATOM   94355  C  C5    . C   RB  58 530  ? 43.679  -56.548  -73.400  1.00 96.23  0  530  C   A  C5    1 
ATOM   94356  C  C6    . C   RB  58 530  ? 44.515  -55.499  -73.339  1.00 97.55  0  530  C   A  C6    1 
ATOM   94357  P  P     . C   RB  58 531  ? 45.902  -51.688  -77.432  1.00 112.06 0  531  C   A  P     1 
ATOM   94358  O  OP1   . C   RB  58 531  ? 46.387  -50.438  -78.071  1.00 101.78 0  531  C   A  OP1   1 
ATOM   94359  O  OP2   . C   RB  58 531  ? 44.466  -51.833  -77.078  1.00 103.72 -1 531  C   A  OP2   1 
ATOM   94360  O  "O5'" . C   RB  58 531  ? 46.301  -52.917  -78.362  1.00 115.71 0  531  C   A  "O5'" 1 
ATOM   94361  C  "C5'" . C   RB  58 531  ? 47.661  -53.184  -78.667  1.00 109.96 0  531  C   A  "C5'" 1 
ATOM   94362  C  "C4'" . C   RB  58 531  ? 47.817  -54.486  -79.410  1.00 118.16 0  531  C   A  "C4'" 1 
ATOM   94363  O  "O4'" . C   RB  58 531  ? 47.817  -55.599  -78.473  1.00 119.45 0  531  C   A  "O4'" 1 
ATOM   94364  C  "C3'" . C   RB  58 531  ? 46.703  -54.841  -80.378  1.00 122.76 0  531  C   A  "C3'" 1 
ATOM   94365  O  "O3'" . C   RB  58 531  ? 46.737  -54.127  -81.602  1.00 118.65 0  531  C   A  "O3'" 1 
ATOM   94366  C  "C2'" . C   RB  58 531  ? 46.874  -56.346  -80.515  1.00 121.82 0  531  C   A  "C2'" 1 
ATOM   94367  O  "O2'" . C   RB  58 531  ? 48.004  -56.650  -81.320  1.00 124.79 0  531  C   A  "O2'" 1 
ATOM   94368  C  "C1'" . C   RB  58 531  ? 47.198  -56.724  -79.070  1.00 118.56 0  531  C   A  "C1'" 1 
ATOM   94369  N  N1    . C   RB  58 531  ? 45.958  -57.041  -78.322  1.00 113.98 0  531  C   A  N1    1 
ATOM   94370  C  C2    . C   RB  58 531  ? 45.437  -58.336  -78.402  1.00 112.76 0  531  C   A  C2    1 
ATOM   94371  O  O2    . C   RB  58 531  ? 46.040  -59.189  -79.070  1.00 115.20 0  531  C   A  O2    1 
ATOM   94372  N  N3    . C   RB  58 531  ? 44.295  -58.632  -77.739  1.00 110.80 0  531  C   A  N3    1 
ATOM   94373  C  C4    . C   RB  58 531  ? 43.672  -57.691  -77.027  1.00 110.82 0  531  C   A  C4    1 
ATOM   94374  N  N4    . C   RB  58 531  ? 42.546  -58.025  -76.394  1.00 110.67 0  531  C   A  N4    1 
ATOM   94375  C  C5    . C   RB  58 531  ? 44.172  -56.361  -76.935  1.00 111.43 0  531  C   A  C5    1 
ATOM   94376  C  C6    . C   RB  58 531  ? 45.301  -56.085  -77.595  1.00 110.72 0  531  C   A  C6    1 
ATOM   94377  P  P     . U   RB  58 532  ? 45.354  -53.673  -82.287  1.00 128.59 0  532  U   A  P     1 
ATOM   94378  O  OP1   . U   RB  58 532  ? 45.345  -52.212  -82.531  1.00 132.12 0  532  U   A  OP1   1 
ATOM   94379  O  OP2   . U   RB  58 532  ? 44.262  -54.231  -81.466  1.00 132.90 -1 532  U   A  OP2   1 
ATOM   94380  O  "O5'" . U   RB  58 532  ? 45.351  -54.436  -83.682  1.00 139.98 0  532  U   A  "O5'" 1 
ATOM   94381  C  "C5'" . U   RB  58 532  ? 45.860  -55.757  -83.780  1.00 134.92 0  532  U   A  "C5'" 1 
ATOM   94382  C  "C4'" . U   RB  58 532  ? 44.757  -56.767  -83.969  1.00 133.45 0  532  U   A  "C4'" 1 
ATOM   94383  O  "O4'" . U   RB  58 532  ? 44.479  -57.480  -82.734  1.00 129.73 0  532  U   A  "O4'" 1 
ATOM   94384  C  "C3'" . U   RB  58 532  ? 43.399  -56.227  -84.367  1.00 132.89 0  532  U   A  "C3'" 1 
ATOM   94385  O  "O3'" . U   RB  58 532  ? 43.324  -55.826  -85.724  1.00 139.14 0  532  U   A  "O3'" 1 
ATOM   94386  C  "C2'" . U   RB  58 532  ? 42.484  -57.394  -84.025  1.00 133.31 0  532  U   A  "C2'" 1 
ATOM   94387  O  "O2'" . U   RB  58 532  ? 42.570  -58.394  -85.018  1.00 133.87 0  532  U   A  "O2'" 1 
ATOM   94388  C  "C1'" . U   RB  58 532  ? 43.140  -57.943  -82.758  1.00 133.28 0  532  U   A  "C1'" 1 
ATOM   94389  N  N1    . U   RB  58 532  ? 42.406  -57.522  -81.544  1.00 132.28 0  532  U   A  N1    1 
ATOM   94390  C  C2    . U   RB  58 532  ? 41.179  -58.129  -81.325  1.00 129.56 0  532  U   A  C2    1 
ATOM   94391  O  O2    . U   RB  58 532  ? 40.708  -58.978  -82.063  1.00 141.09 0  532  U   A  O2    1 
ATOM   94392  N  N3    . U   RB  58 532  ? 40.514  -57.713  -80.201  1.00 119.22 0  532  U   A  N3    1 
ATOM   94393  C  C4    . U   RB  58 532  ? 40.935  -56.768  -79.291  1.00 128.96 0  532  U   A  C4    1 
ATOM   94394  O  O4    . U   RB  58 532  ? 40.224  -56.498  -78.322  1.00 134.18 0  532  U   A  O4    1 
ATOM   94395  C  C5    . U   RB  58 532  ? 42.203  -56.183  -79.592  1.00 129.98 0  532  U   A  C5    1 
ATOM   94396  C  C6    . U   RB  58 532  ? 42.877  -56.575  -80.676  1.00 130.21 0  532  U   A  C6    1 
ATOM   94397  P  P     . U   RB  58 533  ? 42.449  -54.540  -86.133  1.00 129.73 0  533  U   A  P     1 
ATOM   94398  O  OP1   . U   RB  58 533  ? 42.761  -54.181  -87.539  1.00 116.72 0  533  U   A  OP1   1 
ATOM   94399  O  OP2   . U   RB  58 533  ? 42.602  -53.524  -85.062  1.00 136.35 -1 533  U   A  OP2   1 
ATOM   94400  O  "O5'" . U   RB  58 533  ? 40.945  -55.059  -86.074  1.00 115.90 0  533  U   A  "O5'" 1 
ATOM   94401  C  "C5'" . U   RB  58 533  ? 40.577  -56.319  -86.615  1.00 122.67 0  533  U   A  "C5'" 1 
ATOM   94402  C  "C4'" . U   RB  58 533  ? 39.205  -56.717  -86.144  1.00 119.70 0  533  U   A  "C4'" 1 
ATOM   94403  O  "O4'" . U   RB  58 533  ? 39.242  -57.132  -84.753  1.00 115.71 0  533  U   A  "O4'" 1 
ATOM   94404  C  "C3'" . U   RB  58 533  ? 38.179  -55.603  -86.158  1.00 122.95 0  533  U   A  "C3'" 1 
ATOM   94405  O  "O3'" . U   RB  58 533  ? 37.679  -55.334  -87.454  1.00 123.64 0  533  U   A  "O3'" 1 
ATOM   94406  C  "C2'" . U   RB  58 533  ? 37.141  -56.102  -85.161  1.00 118.60 0  533  U   A  "C2'" 1 
ATOM   94407  O  "O2'" . U   RB  58 533  ? 36.319  -57.100  -85.747  1.00 108.96 0  533  U   A  "O2'" 1 
ATOM   94408  C  "C1'" . U   RB  58 533  ? 38.034  -56.765  -84.112  1.00 118.37 0  533  U   A  "C1'" 1 
ATOM   94409  N  N1    . U   RB  58 533  ? 38.343  -55.847  -82.991  1.00 125.13 0  533  U   A  N1    1 
ATOM   94410  C  C2    . U   RB  58 533  ? 37.384  -55.675  -82.008  1.00 119.25 0  533  U   A  C2    1 
ATOM   94411  O  O2    . U   RB  58 533  ? 36.306  -56.245  -82.023  1.00 113.53 0  533  U   A  O2    1 
ATOM   94412  N  N3    . U   RB  58 533  ? 37.732  -54.809  -81.000  1.00 122.23 0  533  U   A  N3    1 
ATOM   94413  C  C4    . U   RB  58 533  ? 38.916  -54.111  -80.877  1.00 125.11 0  533  U   A  C4    1 
ATOM   94414  O  O4    . U   RB  58 533  ? 39.084  -53.367  -79.910  1.00 127.71 0  533  U   A  O4    1 
ATOM   94415  C  C5    . U   RB  58 533  ? 39.854  -54.341  -81.932  1.00 127.63 0  533  U   A  C5    1 
ATOM   94416  C  C6    . U   RB  58 533  ? 39.543  -55.179  -82.926  1.00 130.71 0  533  U   A  C6    1 
ATOM   94417  P  P     . A   RB  58 534  ? 36.668  -54.111  -87.681  1.00 124.02 0  534  A   A  P     1 
ATOM   94418  O  OP1   . A   RB  58 534  ? 36.520  -53.884  -89.141  1.00 140.00 0  534  A   A  OP1   1 
ATOM   94419  O  OP2   . A   RB  58 534  ? 37.089  -52.994  -86.795  1.00 126.90 -1 534  A   A  OP2   1 
ATOM   94420  O  "O5'" . A   RB  58 534  ? 35.299  -54.689  -87.120  1.00 122.69 0  534  A   A  "O5'" 1 
ATOM   94421  C  "C5'" . A   RB  58 534  ? 34.068  -54.039  -87.356  1.00 130.81 0  534  A   A  "C5'" 1 
ATOM   94422  C  "C4'" . A   RB  58 534  ? 32.940  -55.032  -87.345  1.00 130.99 0  534  A   A  "C4'" 1 
ATOM   94423  O  "O4'" . A   RB  58 534  ? 33.125  -55.981  -86.261  1.00 132.77 0  534  A   A  "O4'" 1 
ATOM   94424  C  "C3'" . A   RB  58 534  ? 31.559  -54.459  -87.096  1.00 129.87 0  534  A   A  "C3'" 1 
ATOM   94425  O  "O3'" . A   RB  58 534  ? 30.993  -53.864  -88.247  1.00 121.42 0  534  A   A  "O3'" 1 
ATOM   94426  C  "C2'" . A   RB  58 534  ? 30.796  -55.668  -86.576  1.00 130.37 0  534  A   A  "C2'" 1 
ATOM   94427  O  "O2'" . A   RB  58 534  ? 30.455  -56.542  -87.641  1.00 128.20 0  534  A   A  "O2'" 1 
ATOM   94428  C  "C1'" . A   RB  58 534  ? 31.870  -56.345  -85.724  1.00 135.95 0  534  A   A  "C1'" 1 
ATOM   94429  N  N9    . A   RB  58 534  ? 31.815  -55.894  -84.320  1.00 138.33 0  534  A   A  N9    1 
ATOM   94430  C  C8    . A   RB  58 534  ? 32.799  -55.272  -83.590  1.00 134.63 0  534  A   A  C8    1 
ATOM   94431  N  N7    . A   RB  58 534  ? 32.444  -54.989  -82.360  1.00 136.20 0  534  A   A  N7    1 
ATOM   94432  C  C5    . A   RB  58 534  ? 31.139  -55.454  -82.274  1.00 136.31 0  534  A   A  C5    1 
ATOM   94433  C  C6    . A   RB  58 534  ? 30.197  -55.456  -81.229  1.00 136.89 0  534  A   A  C6    1 
ATOM   94434  N  N6    . A   RB  58 534  ? 30.435  -54.955  -80.015  1.00 139.22 0  534  A   A  N6    1 
ATOM   94435  N  N1    . A   RB  58 534  ? 28.985  -56.001  -81.475  1.00 137.69 0  534  A   A  N1    1 
ATOM   94436  C  C2    . A   RB  58 534  ? 28.742  -56.505  -82.690  1.00 140.29 0  534  A   A  C2    1 
ATOM   94437  N  N3    . A   RB  58 534  ? 29.544  -56.563  -83.749  1.00 142.14 0  534  A   A  N3    1 
ATOM   94438  C  C4    . A   RB  58 534  ? 30.740  -56.015  -83.474  1.00 138.87 0  534  A   A  C4    1 
ATOM   94439  P  P     . A   RB  58 535  ? 30.881  -52.264  -88.344  1.00 130.81 0  535  A   A  P     1 
ATOM   94440  O  OP1   . A   RB  58 535  ? 30.504  -51.904  -89.730  1.00 147.38 0  535  A   A  OP1   1 
ATOM   94441  O  OP2   . A   RB  58 535  ? 32.092  -51.663  -87.730  1.00 134.55 -1 535  A   A  OP2   1 
ATOM   94442  O  "O5'" . A   RB  58 535  ? 29.652  -51.915  -87.398  1.00 143.67 0  535  A   A  "O5'" 1 
ATOM   94443  C  "C5'" . A   RB  58 535  ? 28.485  -52.721  -87.393  1.00 146.82 0  535  A   A  "C5'" 1 
ATOM   94444  C  "C4'" . A   RB  58 535  ? 27.763  -52.608  -86.078  1.00 151.87 0  535  A   A  "C4'" 1 
ATOM   94445  O  "O4'" . A   RB  58 535  ? 28.460  -53.373  -85.062  1.00 155.75 0  535  A   A  "O4'" 1 
ATOM   94446  C  "C3'" . A   RB  58 535  ? 27.691  -51.206  -85.501  1.00 147.46 0  535  A   A  "C3'" 1 
ATOM   94447  O  "O3'" . A   RB  58 535  ? 26.661  -50.431  -86.084  1.00 135.92 0  535  A   A  "O3'" 1 
ATOM   94448  C  "C2'" . A   RB  58 535  ? 27.505  -51.467  -84.013  1.00 149.31 0  535  A   A  "C2'" 1 
ATOM   94449  O  "O2'" . A   RB  58 535  ? 26.157  -51.808  -83.729  1.00 144.82 0  535  A   A  "O2'" 1 
ATOM   94450  C  "C1'" . A   RB  58 535  ? 28.370  -52.713  -83.817  1.00 151.04 0  535  A   A  "C1'" 1 
ATOM   94451  N  N9    . A   RB  58 535  ? 29.734  -52.382  -83.363  1.00 144.17 0  535  A   A  N9    1 
ATOM   94452  C  C8    . A   RB  58 535  ? 30.916  -52.598  -84.027  1.00 141.63 0  535  A   A  C8    1 
ATOM   94453  N  N7    . A   RB  58 535  ? 31.975  -52.201  -83.365  1.00 138.99 0  535  A   A  N7    1 
ATOM   94454  C  C5    . A   RB  58 535  ? 31.454  -51.693  -82.184  1.00 143.50 0  535  A   A  C5    1 
ATOM   94455  C  C6    . A   RB  58 535  ? 32.058  -51.117  -81.055  1.00 144.15 0  535  A   A  C6    1 
ATOM   94456  N  N6    . A   RB  58 535  ? 33.374  -50.944  -80.917  1.00 144.69 0  535  A   A  N6    1 
ATOM   94457  N  N1    . A   RB  58 535  ? 31.248  -50.715  -80.055  1.00 143.39 0  535  A   A  N1    1 
ATOM   94458  C  C2    . A   RB  58 535  ? 29.927  -50.880  -80.177  1.00 143.52 0  535  A   A  C2    1 
ATOM   94459  N  N3    . A   RB  58 535  ? 29.243  -51.409  -81.186  1.00 144.39 0  535  A   A  N3    1 
ATOM   94460  C  C4    . A   RB  58 535  ? 30.075  -51.800  -82.168  1.00 143.02 0  535  A   A  C4    1 
ATOM   94461  P  P     . C   RB  58 536  ? 27.031  -49.144  -86.970  1.00 136.14 0  536  C   A  P     1 
ATOM   94462  O  OP1   . C   RB  58 536  ? 26.152  -49.114  -88.166  1.00 143.44 0  536  C   A  OP1   1 
ATOM   94463  O  OP2   . C   RB  58 536  ? 28.506  -49.124  -87.147  1.00 136.53 -1 536  C   A  OP2   1 
ATOM   94464  O  "O5'" . C   RB  58 536  ? 26.647  -47.922  -86.028  1.00 137.70 0  536  C   A  "O5'" 1 
ATOM   94465  C  "C5'" . C   RB  58 536  ? 27.659  -47.130  -85.432  1.00 137.39 0  536  C   A  "C5'" 1 
ATOM   94466  C  "C4'" . C   RB  58 536  ? 27.458  -46.992  -83.946  1.00 141.25 0  536  C   A  "C4'" 1 
ATOM   94467  O  "O4'" . C   RB  58 536  ? 28.086  -48.107  -83.258  1.00 140.66 0  536  C   A  "O4'" 1 
ATOM   94468  C  "C3'" . C   RB  58 536  ? 28.097  -45.763  -83.323  1.00 140.07 0  536  C   A  "C3'" 1 
ATOM   94469  O  "O3'" . C   RB  58 536  ? 27.293  -44.605  -83.466  1.00 136.16 0  536  C   A  "O3'" 1 
ATOM   94470  C  "C2'" . C   RB  58 536  ? 28.316  -46.191  -81.880  1.00 136.79 0  536  C   A  "C2'" 1 
ATOM   94471  O  "O2'" . C   RB  58 536  ? 27.104  -46.119  -81.144  1.00 140.04 0  536  C   A  "O2'" 1 
ATOM   94472  C  "C1'" . C   RB  58 536  ? 28.684  -47.663  -82.059  1.00 139.40 0  536  C   A  "C1'" 1 
ATOM   94473  N  N1    . C   RB  58 536  ? 30.147  -47.870  -82.175  1.00 147.53 0  536  C   A  N1    1 
ATOM   94474  C  C2    . C   RB  58 536  ? 30.992  -47.666  -81.076  1.00 147.87 0  536  C   A  C2    1 
ATOM   94475  O  O2    . C   RB  58 536  ? 30.517  -47.298  -79.991  1.00 147.59 0  536  C   A  O2    1 
ATOM   94476  N  N3    . C   RB  58 536  ? 32.322  -47.870  -81.224  1.00 147.15 0  536  C   A  N3    1 
ATOM   94477  C  C4    . C   RB  58 536  ? 32.817  -48.264  -82.398  1.00 142.02 0  536  C   A  C4    1 
ATOM   94478  N  N4    . C   RB  58 536  ? 34.135  -48.454  -82.491  1.00 138.28 0  536  C   A  N4    1 
ATOM   94479  C  C5    . C   RB  58 536  ? 31.982  -48.487  -83.529  1.00 149.25 0  536  C   A  C5    1 
ATOM   94480  C  C6    . C   RB  58 536  ? 30.671  -48.281  -83.370  1.00 151.05 0  536  C   A  C6    1 
ATOM   94481  P  P     . G   RB  58 537  ? 27.704  -43.461  -84.516  1.00 130.65 0  537  G   A  P     1 
ATOM   94482  O  OP1   . G   RB  58 537  ? 26.489  -42.675  -84.847  1.00 133.29 0  537  G   A  OP1   1 
ATOM   94483  O  OP2   . G   RB  58 537  ? 28.494  -44.080  -85.609  1.00 131.31 -1 537  G   A  OP2   1 
ATOM   94484  O  "O5'" . G   RB  58 537  ? 28.689  -42.533  -83.682  1.00 139.25 0  537  G   A  "O5'" 1 
ATOM   94485  C  "C5'" . G   RB  58 537  ? 28.490  -42.345  -82.292  1.00 140.06 0  537  G   A  "C5'" 1 
ATOM   94486  C  "C4'" . G   RB  58 537  ? 29.799  -42.304  -81.550  1.00 136.14 0  537  G   A  "C4'" 1 
ATOM   94487  O  "O4'" . G   RB  58 537  ? 30.357  -43.640  -81.422  1.00 139.18 0  537  G   A  "O4'" 1 
ATOM   94488  C  "C3'" . G   RB  58 537  ? 30.917  -41.529  -82.216  1.00 135.63 0  537  G   A  "C3'" 1 
ATOM   94489  O  "O3'" . G   RB  58 537  ? 30.771  -40.124  -82.149  1.00 138.11 0  537  G   A  "O3'" 1 
ATOM   94490  C  "C2'" . G   RB  58 537  ? 32.139  -42.080  -81.506  1.00 140.30 0  537  G   A  "C2'" 1 
ATOM   94491  O  "O2'" . G   RB  58 537  ? 32.216  -41.580  -80.180  1.00 141.20 0  537  G   A  "O2'" 1 
ATOM   94492  C  "C1'" . G   RB  58 537  ? 31.771  -43.561  -81.437  1.00 137.50 0  537  G   A  "C1'" 1 
ATOM   94493  N  N9    . G   RB  58 537  ? 32.288  -44.266  -82.623  1.00 135.97 0  537  G   A  N9    1 
ATOM   94494  C  C8    . G   RB  58 537  ? 31.640  -44.587  -83.792  1.00 141.72 0  537  G   A  C8    1 
ATOM   94495  N  N7    . G   RB  58 537  ? 32.419  -45.189  -84.653  1.00 142.99 0  537  G   A  N7    1 
ATOM   94496  C  C5    . G   RB  58 537  ? 33.653  -45.256  -84.020  1.00 142.92 0  537  G   A  C5    1 
ATOM   94497  C  C6    . G   RB  58 537  ? 34.894  -45.797  -84.450  1.00 146.55 0  537  G   A  C6    1 
ATOM   94498  O  O6    . G   RB  58 537  ? 35.163  -46.351  -85.522  1.00 146.65 0  537  G   A  O6    1 
ATOM   94499  N  N1    . G   RB  58 537  ? 35.883  -45.645  -83.482  1.00 148.68 0  537  G   A  N1    1 
ATOM   94500  C  C2    . G   RB  58 537  ? 35.705  -45.050  -82.258  1.00 140.37 0  537  G   A  C2    1 
ATOM   94501  N  N2    . G   RB  58 537  ? 36.776  -44.997  -81.454  1.00 135.23 0  537  G   A  N2    1 
ATOM   94502  N  N3    . G   RB  58 537  ? 34.557  -44.543  -81.846  1.00 137.43 0  537  G   A  N3    1 
ATOM   94503  C  C4    . G   RB  58 537  ? 33.586  -44.681  -82.771  1.00 138.96 0  537  G   A  C4    1 
ATOM   94504  P  P     . A   RB  58 538  ? 30.563  -39.305  -83.515  1.00 130.59 0  538  A   A  P     1 
ATOM   94505  O  OP1   . A   RB  58 538  ? 29.199  -38.719  -83.500  1.00 124.12 0  538  A   A  OP1   1 
ATOM   94506  O  OP2   . A   RB  58 538  ? 30.953  -40.201  -84.635  1.00 123.25 -1 538  A   A  OP2   1 
ATOM   94507  O  "O5'" . A   RB  58 538  ? 31.632  -38.127  -83.432  1.00 128.45 0  538  A   A  "O5'" 1 
ATOM   94508  C  "C5'" . A   RB  58 538  ? 31.540  -37.133  -82.418  1.00 126.98 0  538  A   A  "C5'" 1 
ATOM   94509  C  "C4'" . A   RB  58 538  ? 31.981  -35.777  -82.913  1.00 128.56 0  538  A   A  "C4'" 1 
ATOM   94510  O  "O4'" . A   RB  58 538  ? 33.372  -35.541  -82.552  1.00 129.22 0  538  A   A  "O4'" 1 
ATOM   94511  C  "C3'" . A   RB  58 538  ? 31.897  -35.553  -84.426  1.00 122.11 0  538  A   A  "C3'" 1 
ATOM   94512  O  "O3'" . A   RB  58 538  ? 31.582  -34.183  -84.662  1.00 123.65 0  538  A   A  "O3'" 1 
ATOM   94513  C  "C2'" . A   RB  58 538  ? 33.337  -35.784  -84.868  1.00 123.23 0  538  A   A  "C2'" 1 
ATOM   94514  O  "O2'" . A   RB  58 538  ? 33.678  -35.184  -86.100  1.00 125.43 0  538  A   A  "O2'" 1 
ATOM   94515  C  "C1'" . A   RB  58 538  ? 34.081  -35.146  -83.707  1.00 126.91 0  538  A   A  "C1'" 1 
ATOM   94516  N  N9    . A   RB  58 538  ? 35.501  -35.483  -83.586  1.00 124.90 0  538  A   A  N9    1 
ATOM   94517  C  C8    . A   RB  58 538  ? 36.168  -36.620  -83.196  1.00 117.51 0  538  A   A  C8    1 
ATOM   94518  N  N7    . A   RB  58 538  ? 37.478  -36.489  -83.223  1.00 114.08 0  538  A   A  N7    1 
ATOM   94519  C  C5    . A   RB  58 538  ? 37.678  -35.183  -83.655  1.00 128.21 0  538  A   A  C5    1 
ATOM   94520  C  C6    . A   RB  58 538  ? 38.827  -34.409  -83.899  1.00 126.10 0  538  A   A  C6    1 
ATOM   94521  N  N6    . A   RB  58 538  ? 40.080  -34.843  -83.741  1.00 120.03 0  538  A   A  N6    1 
ATOM   94522  N  N1    . A   RB  58 538  ? 38.638  -33.140  -84.320  1.00 119.10 0  538  A   A  N1    1 
ATOM   94523  C  C2    . A   RB  58 538  ? 37.394  -32.679  -84.490  1.00 110.04 0  538  A   A  C2    1 
ATOM   94524  N  N3    . A   RB  58 538  ? 36.243  -33.307  -84.295  1.00 118.54 0  538  A   A  N3    1 
ATOM   94525  C  C4    . A   RB  58 538  ? 36.466  -34.562  -83.873  1.00 128.81 0  538  A   A  C4    1 
ATOM   94526  P  P     . G   RB  58 539  ? 30.087  -33.727  -85.025  1.00 128.64 0  539  G   A  P     1 
ATOM   94527  O  OP1   . G   RB  58 539  ? 29.142  -34.725  -84.466  1.00 127.54 0  539  G   A  OP1   1 
ATOM   94528  O  OP2   . G   RB  58 539  ? 30.055  -33.410  -86.475  1.00 127.18 -1 539  G   A  OP2   1 
ATOM   94529  O  "O5'" . G   RB  58 539  ? 29.904  -32.366  -84.218  1.00 119.19 0  539  G   A  "O5'" 1 
ATOM   94530  C  "C5'" . G   RB  58 539  ? 29.650  -31.140  -84.895  1.00 116.63 0  539  G   A  "C5'" 1 
ATOM   94531  C  "C4'" . G   RB  58 539  ? 30.681  -30.094  -84.552  1.00 116.31 0  539  G   A  "C4'" 1 
ATOM   94532  O  "O4'" . G   RB  58 539  ? 31.991  -30.598  -84.919  1.00 119.52 0  539  G   A  "O4'" 1 
ATOM   94533  C  "C3'" . G   RB  58 539  ? 30.509  -28.762  -85.271  1.00 113.20 0  539  G   A  "C3'" 1 
ATOM   94534  O  "O3'" . G   RB  58 539  ? 30.854  -27.679  -84.406  1.00 117.92 0  539  G   A  "O3'" 1 
ATOM   94535  C  "C2'" . G   RB  58 539  ? 31.482  -28.860  -86.446  1.00 121.72 0  539  G   A  "C2'" 1 
ATOM   94536  O  "O2'" . G   RB  58 539  ? 32.008  -27.622  -86.877  1.00 121.14 0  539  G   A  "O2'" 1 
ATOM   94537  C  "C1'" . G   RB  58 539  ? 32.582  -29.779  -85.910  1.00 123.77 0  539  G   A  "C1'" 1 
ATOM   94538  N  N9    . G   RB  58 539  ? 33.099  -30.680  -86.943  1.00 124.16 0  539  G   A  N9    1 
ATOM   94539  C  C8    . G   RB  58 539  ? 32.542  -31.891  -87.273  1.00 123.98 0  539  G   A  C8    1 
ATOM   94540  N  N7    . G   RB  58 539  ? 33.170  -32.513  -88.228  1.00 124.07 0  539  G   A  N7    1 
ATOM   94541  C  C5    . G   RB  58 539  ? 34.212  -31.659  -88.555  1.00 131.46 0  539  G   A  C5    1 
ATOM   94542  C  C6    . G   RB  58 539  ? 35.231  -31.805  -89.530  1.00 137.31 0  539  G   A  C6    1 
ATOM   94543  O  O6    . G   RB  58 539  ? 35.420  -32.743  -90.315  1.00 137.75 0  539  G   A  O6    1 
ATOM   94544  N  N1    . G   RB  58 539  ? 36.083  -30.707  -89.539  1.00 139.47 0  539  G   A  N1    1 
ATOM   94545  C  C2    . G   RB  58 539  ? 35.974  -29.617  -88.711  1.00 133.85 0  539  G   A  C2    1 
ATOM   94546  N  N2    . G   RB  58 539  ? 36.902  -28.664  -88.872  1.00 135.82 0  539  G   A  N2    1 
ATOM   94547  N  N3    . G   RB  58 539  ? 35.029  -29.467  -87.797  1.00 125.38 0  539  G   A  N3    1 
ATOM   94548  C  C4    . G   RB  58 539  ? 34.188  -30.522  -87.770  1.00 125.69 0  539  G   A  C4    1 
ATOM   94549  P  P     . G   RB  58 540  ? 29.708  -26.637  -83.967  1.00 130.91 0  540  G   A  P     1 
ATOM   94550  O  OP1   . G   RB  58 540  ? 28.405  -27.235  -84.353  1.00 118.38 0  540  G   A  OP1   1 
ATOM   94551  O  OP2   . G   RB  58 540  ? 30.061  -25.286  -84.472  1.00 127.19 -1 540  G   A  OP2   1 
ATOM   94552  O  "O5'" . G   RB  58 540  ? 29.771  -26.615  -82.375  1.00 154.52 0  540  G   A  "O5'" 1 
ATOM   94553  C  "C5'" . G   RB  58 540  ? 30.762  -27.349  -81.665  1.00 147.75 0  540  G   A  "C5'" 1 
ATOM   94554  C  "C4'" . G   RB  58 540  ? 31.724  -26.438  -80.940  1.00 140.90 0  540  G   A  "C4'" 1 
ATOM   94555  O  "O4'" . G   RB  58 540  ? 33.031  -26.521  -81.576  1.00 127.73 0  540  G   A  "O4'" 1 
ATOM   94556  C  "C3'" . G   RB  58 540  ? 31.355  -24.954  -80.930  1.00 145.62 0  540  G   A  "C3'" 1 
ATOM   94557  O  "O3'" . G   RB  58 540  ? 31.822  -24.379  -79.707  1.00 147.79 0  540  G   A  "O3'" 1 
ATOM   94558  C  "C2'" . G   RB  58 540  ? 32.172  -24.413  -82.100  1.00 137.49 0  540  G   A  "C2'" 1 
ATOM   94559  O  "O2'" . G   RB  58 540  ? 32.420  -23.023  -82.080  1.00 137.78 0  540  G   A  "O2'" 1 
ATOM   94560  C  "C1'" . G   RB  58 540  ? 33.452  -25.227  -81.963  1.00 131.34 0  540  G   A  "C1'" 1 
ATOM   94561  N  N9    . G   RB  58 540  ? 34.226  -25.325  -83.202  1.00 119.69 0  540  G   A  N9    1 
ATOM   94562  C  C8    . G   RB  58 540  ? 34.453  -24.297  -84.085  1.00 116.20 0  540  G   A  C8    1 
ATOM   94563  N  N7    . G   RB  58 540  ? 35.190  -24.644  -85.102  1.00 119.81 0  540  G   A  N7    1 
ATOM   94564  C  C5    . G   RB  58 540  ? 35.478  -25.981  -84.875  1.00 121.62 0  540  G   A  C5    1 
ATOM   94565  C  C6    . G   RB  58 540  ? 36.244  -26.892  -85.647  1.00 134.71 0  540  G   A  C6    1 
ATOM   94566  O  O6    . G   RB  58 540  ? 36.835  -26.691  -86.714  1.00 138.49 0  540  G   A  O6    1 
ATOM   94567  N  N1    . G   RB  58 540  ? 36.285  -28.151  -85.058  1.00 132.18 0  540  G   A  N1    1 
ATOM   94568  C  C2    . G   RB  58 540  ? 35.668  -28.487  -83.880  1.00 123.23 0  540  G   A  C2    1 
ATOM   94569  N  N2    . G   RB  58 540  ? 35.823  -29.753  -83.471  1.00 115.90 0  540  G   A  N2    1 
ATOM   94570  N  N3    . G   RB  58 540  ? 34.953  -27.648  -83.152  1.00 121.46 0  540  G   A  N3    1 
ATOM   94571  C  C4    . G   RB  58 540  ? 34.901  -26.416  -83.700  1.00 119.03 0  540  G   A  C4    1 
ATOM   94572  P  P     . A   RB  58 541  ? 31.489  -22.854  -79.316  1.00 163.45 0  541  A   A  P     1 
ATOM   94573  O  OP1   . A   RB  58 541  ? 30.745  -22.199  -80.423  1.00 179.86 0  541  A   A  OP1   1 
ATOM   94574  O  OP2   . A   RB  58 541  ? 32.756  -22.252  -78.831  1.00 159.14 -1 541  A   A  OP2   1 
ATOM   94575  O  "O5'" . A   RB  58 541  ? 30.520  -22.975  -78.061  1.00 160.65 0  541  A   A  "O5'" 1 
ATOM   94576  C  "C5'" . A   RB  58 541  ? 29.349  -23.781  -78.111  1.00 167.41 0  541  A   A  "C5'" 1 
ATOM   94577  C  "C4'" . A   RB  58 541  ? 29.334  -24.779  -76.981  1.00 172.29 0  541  A   A  "C4'" 1 
ATOM   94578  O  "O4'" . A   RB  58 541  ? 27.991  -25.317  -76.833  1.00 177.98 0  541  A   A  "O4'" 1 
ATOM   94579  C  "C3'" . A   RB  58 541  ? 30.269  -25.980  -77.159  1.00 172.69 0  541  A   A  "C3'" 1 
ATOM   94580  O  "O3'" . A   RB  58 541  ? 30.897  -26.308  -75.919  1.00 169.66 0  541  A   A  "O3'" 1 
ATOM   94581  C  "C2'" . A   RB  58 541  ? 29.317  -27.098  -77.579  1.00 173.77 0  541  A   A  "C2'" 1 
ATOM   94582  O  "O2'" . A   RB  58 541  ? 29.740  -28.402  -77.254  1.00 169.01 0  541  A   A  "O2'" 1 
ATOM   94583  C  "C1'" . A   RB  58 541  ? 28.045  -26.727  -76.828  1.00 182.41 0  541  A   A  "C1'" 1 
ATOM   94584  N  N9    . A   RB  58 541  ? 26.815  -27.261  -77.427  1.00 180.96 0  541  A   A  N9    1 
ATOM   94585  C  C8    . A   RB  58 541  ? 25.701  -27.668  -76.736  1.00 175.82 0  541  A   A  C8    1 
ATOM   94586  N  N7    . A   RB  58 541  ? 24.733  -28.118  -77.494  1.00 177.62 0  541  A   A  N7    1 
ATOM   94587  C  C5    . A   RB  58 541  ? 25.241  -28.005  -78.779  1.00 186.38 0  541  A   A  C5    1 
ATOM   94588  C  C6    . A   RB  58 541  ? 24.689  -28.321  -80.034  1.00 187.06 0  541  A   A  C6    1 
ATOM   94589  N  N6    . A   RB  58 541  ? 23.465  -28.831  -80.194  1.00 183.68 0  541  A   A  N6    1 
ATOM   94590  N  N1    . A   RB  58 541  ? 25.441  -28.095  -81.132  1.00 181.94 0  541  A   A  N1    1 
ATOM   94591  C  C2    . A   RB  58 541  ? 26.666  -27.584  -80.968  1.00 180.78 0  541  A   A  C2    1 
ATOM   94592  N  N3    . A   RB  58 541  ? 27.291  -27.245  -79.844  1.00 180.75 0  541  A   A  N3    1 
ATOM   94593  C  C4    . A   RB  58 541  ? 26.523  -27.480  -78.762  1.00 185.38 0  541  A   A  C4    1 
ATOM   94594  P  P     . A   RB  58 542  ? 32.333  -25.675  -75.561  1.00 147.95 0  542  A   A  P     1 
ATOM   94595  O  OP1   . A   RB  58 542  ? 32.267  -25.142  -74.177  1.00 119.98 0  542  A   A  OP1   1 
ATOM   94596  O  OP2   . A   RB  58 542  ? 32.709  -24.769  -76.677  1.00 135.73 -1 542  A   A  OP2   1 
ATOM   94597  O  "O5'" . A   RB  58 542  ? 33.355  -26.902  -75.599  1.00 135.26 0  542  A   A  "O5'" 1 
ATOM   94598  C  "C5'" . A   RB  58 542  ? 32.925  -28.252  -75.474  1.00 121.34 0  542  A   A  "C5'" 1 
ATOM   94599  C  "C4'" . A   RB  58 542  ? 32.639  -28.862  -76.823  1.00 122.74 0  542  A   A  "C4'" 1 
ATOM   94600  O  "O4'" . A   RB  58 542  ? 33.634  -28.457  -77.798  1.00 132.39 0  542  A   A  "O4'" 1 
ATOM   94601  C  "C3'" . A   RB  58 542  ? 32.654  -30.376  -76.930  1.00 123.49 0  542  A   A  "C3'" 1 
ATOM   94602  O  "O3'" . A   RB  58 542  ? 31.535  -31.032  -76.349  1.00 121.21 0  542  A   A  "O3'" 1 
ATOM   94603  C  "C2'" . A   RB  58 542  ? 32.772  -30.584  -78.436  1.00 140.77 0  542  A   A  "C2'" 1 
ATOM   94604  O  "O2'" . A   RB  58 542  ? 31.514  -30.406  -79.068  1.00 146.25 0  542  A   A  "O2'" 1 
ATOM   94605  C  "C1'" . A   RB  58 542  ? 33.687  -29.421  -78.835  1.00 139.79 0  542  A   A  "C1'" 1 
ATOM   94606  N  N9    . A   RB  58 542  ? 35.073  -29.875  -79.073  1.00 118.76 0  542  A   A  N9    1 
ATOM   94607  C  C8    . A   RB  58 542  ? 35.539  -31.164  -78.962  1.00 117.94 0  542  A   A  C8    1 
ATOM   94608  N  N7    . A   RB  58 542  ? 36.804  -31.307  -79.271  1.00 111.14 0  542  A   A  N7    1 
ATOM   94609  C  C5    . A   RB  58 542  ? 37.198  -30.028  -79.632  1.00 112.41 0  542  A   A  C5    1 
ATOM   94610  C  C6    . A   RB  58 542  ? 38.431  -29.511  -80.064  1.00 118.88 0  542  A   A  C6    1 
ATOM   94611  N  N6    . A   RB  58 542  ? 39.535  -30.250  -80.210  1.00 116.67 0  542  A   A  N6    1 
ATOM   94612  N  N1    . A   RB  58 542  ? 38.491  -28.191  -80.343  1.00 119.80 0  542  A   A  N1    1 
ATOM   94613  C  C2    . A   RB  58 542  ? 37.382  -27.454  -80.196  1.00 126.10 0  542  A   A  C2    1 
ATOM   94614  N  N3    . A   RB  58 542  ? 36.166  -27.824  -79.798  1.00 123.88 0  542  A   A  N3    1 
ATOM   94615  C  C4    . A   RB  58 542  ? 36.139  -29.139  -79.530  1.00 113.29 0  542  A   A  C4    1 
ATOM   94616  P  P     . C   RB  58 543  ? 31.440  -32.647  -76.330  1.00 127.33 0  543  C   A  P     1 
ATOM   94617  O  OP1   . C   RB  58 543  ? 31.343  -33.153  -77.724  1.00 129.79 0  543  C   A  OP1   1 
ATOM   94618  O  OP2   . C   RB  58 543  ? 30.361  -33.022  -75.384  1.00 138.66 -1 543  C   A  OP2   1 
ATOM   94619  O  "O5'" . C   RB  58 543  ? 32.827  -33.143  -75.708  1.00 128.14 0  543  C   A  "O5'" 1 
ATOM   94620  C  "C5'" . C   RB  58 543  ? 33.984  -33.295  -76.527  1.00 118.85 0  543  C   A  "C5'" 1 
ATOM   94621  C  "C4'" . C   RB  58 543  ? 35.156  -33.903  -75.805  1.00 120.89 0  543  C   A  "C4'" 1 
ATOM   94622  O  "O4'" . C   RB  58 543  ? 35.244  -35.283  -76.222  1.00 124.70 0  543  C   A  "O4'" 1 
ATOM   94623  C  "C3'" . C   RB  58 543  ? 36.497  -33.279  -76.162  1.00 119.51 0  543  C   A  "C3'" 1 
ATOM   94624  O  "O3'" . C   RB  58 543  ? 37.427  -33.493  -75.102  1.00 121.85 0  543  C   A  "O3'" 1 
ATOM   94625  C  "C2'" . C   RB  58 543  ? 36.915  -34.072  -77.394  1.00 124.13 0  543  C   A  "C2'" 1 
ATOM   94626  O  "O2'" . C   RB  58 543  ? 38.308  -34.113  -77.624  1.00 117.97 0  543  C   A  "O2'" 1 
ATOM   94627  C  "C1'" . C   RB  58 543  ? 36.344  -35.464  -77.097  1.00 132.30 0  543  C   A  "C1'" 1 
ATOM   94628  N  N1    . C   RB  58 543  ? 35.817  -36.177  -78.274  1.00 136.45 0  543  C   A  N1    1 
ATOM   94629  C  C2    . C   RB  58 543  ? 35.065  -35.565  -79.304  1.00 141.13 0  543  C   A  C2    1 
ATOM   94630  O  O2    . C   RB  58 543  ? 34.796  -34.354  -79.327  1.00 138.63 0  543  C   A  O2    1 
ATOM   94631  N  N3    . C   RB  58 543  ? 34.613  -36.330  -80.319  1.00 144.73 0  543  C   A  N3    1 
ATOM   94632  C  C4    . C   RB  58 543  ? 34.856  -37.634  -80.359  1.00 141.61 0  543  C   A  C4    1 
ATOM   94633  N  N4    . C   RB  58 543  ? 34.386  -38.338  -81.390  1.00 133.10 0  543  C   A  N4    1 
ATOM   94634  C  C5    . C   RB  58 543  ? 35.593  -38.274  -79.332  1.00 139.17 0  543  C   A  C5    1 
ATOM   94635  C  C6    . C   RB  58 543  ? 36.046  -37.519  -78.330  1.00 133.82 0  543  C   A  C6    1 
ATOM   94636  P  P     . A   RB  58 544  ? 38.473  -32.342  -74.693  1.00 105.86 0  544  A   A  P     1 
ATOM   94637  O  OP1   . A   RB  58 544  ? 39.771  -32.659  -75.341  1.00 108.88 0  544  A   A  OP1   1 
ATOM   94638  O  OP2   . A   RB  58 544  ? 38.405  -32.168  -73.219  1.00 100.80 -1 544  A   A  OP2   1 
ATOM   94639  O  "O5'" . A   RB  58 544  ? 37.897  -31.020  -75.371  1.00 94.58  0  544  A   A  "O5'" 1 
ATOM   94640  C  "C5'" . A   RB  58 544  ? 38.534  -30.438  -76.500  1.00 108.02 0  544  A   A  "C5'" 1 
ATOM   94641  C  "C4'" . A   RB  58 544  ? 38.611  -28.939  -76.375  1.00 100.35 0  544  A   A  "C4'" 1 
ATOM   94642  O  "O4'" . A   RB  58 544  ? 37.276  -28.392  -76.249  1.00 111.70 0  544  A   A  "O4'" 1 
ATOM   94643  C  "C3'" . A   RB  58 544  ? 39.354  -28.419  -75.154  1.00 94.47  0  544  A   A  "C3'" 1 
ATOM   94644  O  "O3'" . A   RB  58 544  ? 40.755  -28.348  -75.373  1.00 90.64  0  544  A   A  "O3'" 1 
ATOM   94645  C  "C2'" . A   RB  58 544  ? 38.728  -27.047  -74.920  1.00 103.45 0  544  A   A  "C2'" 1 
ATOM   94646  O  "O2'" . A   RB  58 544  ? 39.358  -26.073  -75.738  1.00 99.57  0  544  A   A  "O2'" 1 
ATOM   94647  C  "C1'" . A   RB  58 544  ? 37.293  -27.252  -75.421  1.00 103.63 0  544  A   A  "C1'" 1 
ATOM   94648  N  N9    . A   RB  58 544  ? 36.304  -27.431  -74.336  1.00 108.86 0  544  A   A  N9    1 
ATOM   94649  C  C8    . A   RB  58 544  ? 35.801  -28.613  -73.852  1.00 107.69 0  544  A   A  C8    1 
ATOM   94650  N  N7    . A   RB  58 544  ? 34.915  -28.465  -72.895  1.00 112.97 0  544  A   A  N7    1 
ATOM   94651  C  C5    . A   RB  58 544  ? 34.819  -27.090  -72.739  1.00 110.98 0  544  A   A  C5    1 
ATOM   94652  C  C6    . A   RB  58 544  ? 34.046  -26.291  -71.876  1.00 103.85 0  544  A   A  C6    1 
ATOM   94653  N  N6    . A   RB  58 544  ? 33.191  -26.784  -70.975  1.00 101.64 0  544  A   A  N6    1 
ATOM   94654  N  N1    . A   RB  58 544  ? 34.185  -24.950  -71.971  1.00 107.06 0  544  A   A  N1    1 
ATOM   94655  C  C2    . A   RB  58 544  ? 35.043  -24.460  -72.875  1.00 114.17 0  544  A   A  C2    1 
ATOM   94656  N  N3    . A   RB  58 544  ? 35.821  -25.110  -73.738  1.00 122.46 0  544  A   A  N3    1 
ATOM   94657  C  C4    . A   RB  58 544  ? 35.665  -26.440  -73.621  1.00 115.76 0  544  A   A  C4    1 
ATOM   94658  P  P     . A   RB  58 545  ? 41.725  -29.567  -74.972  1.00 105.28 0  545  A   A  P     1 
ATOM   94659  O  OP1   . A   RB  58 545  ? 42.299  -30.130  -76.221  1.00 108.02 0  545  A   A  OP1   1 
ATOM   94660  O  OP2   . A   RB  58 545  ? 40.987  -30.452  -74.036  1.00 103.33 -1 545  A   A  OP2   1 
ATOM   94661  O  "O5'" . A   RB  58 545  ? 42.896  -28.864  -74.147  1.00 115.37 0  545  A   A  "O5'" 1 
ATOM   94662  C  "C5'" . A   RB  58 545  ? 42.596  -28.149  -72.953  1.00 110.92 0  545  A   A  "C5'" 1 
ATOM   94663  C  "C4'" . A   RB  58 545  ? 43.826  -27.615  -72.253  1.00 99.65  0  545  A   A  "C4'" 1 
ATOM   94664  O  "O4'" . A   RB  58 545  ? 44.795  -28.678  -72.035  1.00 97.86  0  545  A   A  "O4'" 1 
ATOM   94665  C  "C3'" . A   RB  58 545  ? 44.582  -26.488  -72.969  1.00 103.54 0  545  A   A  "C3'" 1 
ATOM   94666  O  "O3'" . A   RB  58 545  ? 45.142  -25.588  -72.005  1.00 105.51 0  545  A   A  "O3'" 1 
ATOM   94667  C  "C2'" . A   RB  58 545  ? 45.746  -27.242  -73.604  1.00 102.51 0  545  A   A  "C2'" 1 
ATOM   94668  O  "O2'" . A   RB  58 545  ? 46.867  -26.438  -73.907  1.00 106.86 0  545  A   A  "O2'" 1 
ATOM   94669  C  "C1'" . A   RB  58 545  ? 46.054  -28.241  -72.498  1.00 98.81  0  545  A   A  "C1'" 1 
ATOM   94670  N  N9    . A   RB  58 545  ? 46.883  -29.392  -72.864  1.00 97.59  0  545  A   A  N9    1 
ATOM   94671  C  C8    . A   RB  58 545  ? 46.573  -30.575  -73.487  1.00 107.28 0  545  A   A  C8    1 
ATOM   94672  N  N7    . A   RB  58 545  ? 47.605  -31.381  -73.613  1.00 113.05 0  545  A   A  N7    1 
ATOM   94673  C  C5    . A   RB  58 545  ? 48.653  -30.686  -73.023  1.00 105.00 0  545  A   A  C5    1 
ATOM   94674  C  C6    . A   RB  58 545  ? 50.014  -30.978  -72.822  1.00 101.60 0  545  A   A  C6    1 
ATOM   94675  N  N6    . A   RB  58 545  ? 50.596  -32.111  -73.216  1.00 101.58 0  545  A   A  N6    1 
ATOM   94676  N  N1    . A   RB  58 545  ? 50.774  -30.054  -72.193  1.00 106.29 0  545  A   A  N1    1 
ATOM   94677  C  C2    . A   RB  58 545  ? 50.200  -28.916  -71.792  1.00 109.61 0  545  A   A  C2    1 
ATOM   94678  N  N3    . A   RB  58 545  ? 48.938  -28.528  -71.929  1.00 106.72 0  545  A   A  N3    1 
ATOM   94679  C  C4    . A   RB  58 545  ? 48.213  -29.469  -72.550  1.00 103.60 0  545  A   A  C4    1 
ATOM   94680  P  P     . U   RB  58 546  ? 44.272  -24.818  -70.885  1.00 100.51 0  546  U   A  P     1 
ATOM   94681  O  OP1   . U   RB  58 546  ? 42.968  -25.455  -70.576  1.00 92.63  0  546  U   A  OP1   1 
ATOM   94682  O  OP2   . U   RB  58 546  ? 44.279  -23.385  -71.258  1.00 92.45  -1 546  U   A  OP2   1 
ATOM   94683  O  "O5'" . U   RB  58 546  ? 45.163  -24.981  -69.575  1.00 104.46 0  546  U   A  "O5'" 1 
ATOM   94684  C  "C5'" . U   RB  58 546  ? 44.991  -26.105  -68.724  1.00 102.71 0  546  U   A  "C5'" 1 
ATOM   94685  C  "C4'" . U   RB  58 546  ? 46.304  -26.752  -68.350  1.00 103.85 0  546  U   A  "C4'" 1 
ATOM   94686  O  "O4'" . U   RB  58 546  ? 47.072  -27.071  -69.539  1.00 107.75 0  546  U   A  "O4'" 1 
ATOM   94687  C  "C3'" . U   RB  58 546  ? 47.260  -25.915  -67.518  1.00 110.34 0  546  U   A  "C3'" 1 
ATOM   94688  O  "O3'" . U   RB  58 546  ? 46.905  -25.863  -66.149  1.00 113.64 0  546  U   A  "O3'" 1 
ATOM   94689  C  "C2'" . U   RB  58 546  ? 48.596  -26.594  -67.781  1.00 109.37 0  546  U   A  "C2'" 1 
ATOM   94690  O  "O2'" . U   RB  58 546  ? 48.705  -27.796  -67.032  1.00 102.31 0  546  U   A  "O2'" 1 
ATOM   94691  C  "C1'" . U   RB  58 546  ? 48.454  -26.962  -69.258  1.00 106.96 0  546  U   A  "C1'" 1 
ATOM   94692  N  N1    . U   RB  58 546  ? 49.041  -25.932  -70.146  1.00 105.53 0  546  U   A  N1    1 
ATOM   94693  C  C2    . U   RB  58 546  ? 50.419  -25.865  -70.253  1.00 107.58 0  546  U   A  C2    1 
ATOM   94694  O  O2    . U   RB  58 546  ? 51.173  -26.611  -69.652  1.00 104.63 0  546  U   A  O2    1 
ATOM   94695  N  N3    . U   RB  58 546  ? 50.886  -24.884  -71.094  1.00 110.76 0  546  U   A  N3    1 
ATOM   94696  C  C4    . U   RB  58 546  ? 50.136  -23.985  -71.826  1.00 108.36 0  546  U   A  C4    1 
ATOM   94697  O  O4    . U   RB  58 546  ? 50.703  -23.157  -72.540  1.00 113.32 0  546  U   A  O4    1 
ATOM   94698  C  C5    . U   RB  58 546  ? 48.722  -24.120  -71.661  1.00 104.41 0  546  U   A  C5    1 
ATOM   94699  C  C6    . U   RB  58 546  ? 48.238  -25.065  -70.849  1.00 103.55 0  546  U   A  C6    1 
ATOM   94700  P  P     . U   RB  58 547  ? 46.835  -24.447  -65.397  1.00 111.85 0  547  U   A  P     1 
ATOM   94701  O  OP1   . U   RB  58 547  ? 46.002  -24.606  -64.178  1.00 107.28 0  547  U   A  OP1   1 
ATOM   94702  O  OP2   . U   RB  58 547  ? 46.483  -23.418  -66.409  1.00 113.70 -1 547  U   A  OP2   1 
ATOM   94703  O  "O5'" . U   RB  58 547  ? 48.339  -24.186  -64.949  1.00 99.77  0  547  U   A  "O5'" 1 
ATOM   94704  C  "C5'" . U   RB  58 547  ? 49.124  -25.245  -64.427  1.00 102.29 0  547  U   A  "C5'" 1 
ATOM   94705  C  "C4'" . U   RB  58 547  ? 50.595  -25.031  -64.675  1.00 101.74 0  547  U   A  "C4'" 1 
ATOM   94706  O  "O4'" . U   RB  58 547  ? 50.899  -25.185  -66.085  1.00 110.16 0  547  U   A  "O4'" 1 
ATOM   94707  C  "C3'" . U   RB  58 547  ? 51.136  -23.655  -64.335  1.00 101.84 0  547  U   A  "C3'" 1 
ATOM   94708  O  "O3'" . U   RB  58 547  ? 51.369  -23.484  -62.948  1.00 107.83 0  547  U   A  "O3'" 1 
ATOM   94709  C  "C2'" . U   RB  58 547  ? 52.403  -23.585  -65.175  1.00 104.16 0  547  U   A  "C2'" 1 
ATOM   94710  O  "O2'" . U   RB  58 547  ? 53.455  -24.299  -64.546  1.00 101.39 0  547  U   A  "O2'" 1 
ATOM   94711  C  "C1'" . U   RB  58 547  ? 51.982  -24.349  -66.433  1.00 107.85 0  547  U   A  "C1'" 1 
ATOM   94712  N  N1    . U   RB  58 547  ? 51.566  -23.442  -67.528  1.00 103.61 0  547  U   A  N1    1 
ATOM   94713  C  C2    . U   RB  58 547  ? 52.566  -22.787  -68.225  1.00 102.06 0  547  U   A  C2    1 
ATOM   94714  O  O2    . U   RB  58 547  ? 53.752  -22.924  -67.976  1.00 103.66 0  547  U   A  O2    1 
ATOM   94715  N  N3    . U   RB  58 547  ? 52.128  -21.960  -69.229  1.00 108.75 0  547  U   A  N3    1 
ATOM   94716  C  C4    . U   RB  58 547  ? 50.821  -21.722  -69.602  1.00 115.05 0  547  U   A  C4    1 
ATOM   94717  O  O4    . U   RB  58 547  ? 50.589  -20.946  -70.531  1.00 109.37 0  547  U   A  O4    1 
ATOM   94718  C  C5    . U   RB  58 547  ? 49.846  -22.437  -68.835  1.00 116.46 0  547  U   A  C5    1 
ATOM   94719  C  C6    . U   RB  58 547  ? 50.242  -23.252  -67.851  1.00 109.21 0  547  U   A  C6    1 
ATOM   94720  P  P     . G   RB  58 548  ? 51.158  -22.046  -62.264  1.00 119.69 0  548  G   A  P     1 
ATOM   94721  O  OP1   . G   RB  58 548  ? 51.891  -22.035  -60.972  1.00 115.06 0  548  G   A  OP1   1 
ATOM   94722  O  OP2   . G   RB  58 548  ? 49.707  -21.732  -62.288  1.00 99.43  -1 548  G   A  OP2   1 
ATOM   94723  O  "O5'" . G   RB  58 548  ? 51.892  -21.042  -63.257  1.00 99.18  0  548  G   A  "O5'" 1 
ATOM   94724  C  "C5'" . G   RB  58 548  ? 52.809  -20.074  -62.771  1.00 86.39  0  548  G   A  "C5'" 1 
ATOM   94725  C  "C4'" . G   RB  58 548  ? 54.103  -20.109  -63.542  1.00 85.99  0  548  G   A  "C4'" 1 
ATOM   94726  O  "O4'" . G   RB  58 548  ? 53.944  -20.930  -64.730  1.00 95.31  0  548  G   A  "O4'" 1 
ATOM   94727  C  "C3'" . G   RB  58 548  ? 54.584  -18.775  -64.085  1.00 83.62  0  548  G   A  "C3'" 1 
ATOM   94728  O  "O3'" . G   RB  58 548  ? 55.237  -17.975  -63.120  1.00 90.28  0  548  G   A  "O3'" 1 
ATOM   94729  C  "C2'" . G   RB  58 548  ? 55.463  -19.195  -65.250  1.00 90.41  0  548  G   A  "C2'" 1 
ATOM   94730  O  "O2'" . G   RB  58 548  ? 56.702  -19.708  -64.785  1.00 90.33  0  548  G   A  "O2'" 1 
ATOM   94731  C  "C1'" . G   RB  58 548  ? 54.644  -20.353  -65.811  1.00 98.61  0  548  G   A  "C1'" 1 
ATOM   94732  N  N9    . G   RB  58 548  ? 53.647  -19.868  -66.782  1.00 102.13 0  548  G   A  N9    1 
ATOM   94733  C  C8    . G   RB  58 548  ? 52.282  -19.863  -66.627  1.00 98.27  0  548  G   A  C8    1 
ATOM   94734  N  N7    . G   RB  58 548  ? 51.653  -19.359  -67.653  1.00 102.71 0  548  G   A  N7    1 
ATOM   94735  C  C5    . G   RB  58 548  ? 52.666  -19.005  -68.534  1.00 104.58 0  548  G   A  C5    1 
ATOM   94736  C  C6    . G   RB  58 548  ? 52.601  -18.413  -69.821  1.00 102.60 0  548  G   A  C6    1 
ATOM   94737  O  O6    . G   RB  58 548  ? 51.601  -18.067  -70.461  1.00 100.93 0  548  G   A  O6    1 
ATOM   94738  N  N1    . G   RB  58 548  ? 53.869  -18.227  -70.362  1.00 103.65 0  548  G   A  N1    1 
ATOM   94739  C  C2    . G   RB  58 548  ? 55.048  -18.568  -69.749  1.00 97.76  0  548  G   A  C2    1 
ATOM   94740  N  N2    . G   RB  58 548  ? 56.169  -18.309  -70.437  1.00 100.46 0  548  G   A  N2    1 
ATOM   94741  N  N3    . G   RB  58 548  ? 55.124  -19.123  -68.553  1.00 100.46 0  548  G   A  N3    1 
ATOM   94742  C  C4    . G   RB  58 548  ? 53.903  -19.311  -68.009  1.00 104.81 0  548  G   A  C4    1 
ATOM   94743  P  P     . G   RB  58 549  ? 54.642  -16.525  -62.777  1.00 90.11  0  549  G   A  P     1 
ATOM   94744  O  OP1   . G   RB  58 549  ? 55.225  -16.061  -61.493  1.00 98.49  0  549  G   A  OP1   1 
ATOM   94745  O  OP2   . G   RB  58 549  ? 53.167  -16.596  -62.934  1.00 86.21  -1 549  G   A  OP2   1 
ATOM   94746  O  "O5'" . G   RB  58 549  ? 55.196  -15.599  -63.949  1.00 89.26  0  549  G   A  "O5'" 1 
ATOM   94747  C  "C5'" . G   RB  58 549  ? 56.590  -15.391  -64.100  1.00 86.73  0  549  G   A  "C5'" 1 
ATOM   94748  C  "C4'" . G   RB  58 549  ? 57.005  -15.319  -65.550  1.00 91.74  0  549  G   A  "C4'" 1 
ATOM   94749  O  "O4'" . G   RB  58 549  ? 56.278  -16.297  -66.342  1.00 96.89  0  549  G   A  "O4'" 1 
ATOM   94750  C  "C3'" . G   RB  58 549  ? 56.733  -14.014  -66.274  1.00 86.63  0  549  G   A  "C3'" 1 
ATOM   94751  O  "O3'" . G   RB  58 549  ? 57.629  -12.973  -65.937  1.00 84.87  0  549  G   A  "O3'" 1 
ATOM   94752  C  "C2'" . G   RB  58 549  ? 56.803  -14.444  -67.730  1.00 92.18  0  549  G   A  "C2'" 1 
ATOM   94753  O  "O2'" . G   RB  58 549  ? 58.150  -14.652  -68.128  1.00 99.03  0  549  G   A  "O2'" 1 
ATOM   94754  C  "C1'" . G   RB  58 549  ? 56.110  -15.805  -67.660  1.00 93.96  0  549  G   A  "C1'" 1 
ATOM   94755  N  N9    . G   RB  58 549  ? 54.669  -15.684  -67.958  1.00 92.39  0  549  G   A  N9    1 
ATOM   94756  C  C8    . G   RB  58 549  ? 53.594  -15.952  -67.144  1.00 96.26  0  549  G   A  C8    1 
ATOM   94757  N  N7    . G   RB  58 549  ? 52.445  -15.724  -67.724  1.00 98.06  0  549  G   A  N7    1 
ATOM   94758  C  C5    . G   RB  58 549  ? 52.780  -15.273  -68.995  1.00 103.27 0  549  G   A  C5    1 
ATOM   94759  C  C6    . G   RB  58 549  ? 51.961  -14.870  -70.085  1.00 100.43 0  549  G   A  C6    1 
ATOM   94760  O  O6    . G   RB  58 549  ? 50.727  -14.825  -70.150  1.00 102.16 0  549  G   A  O6    1 
ATOM   94761  N  N1    . G   RB  58 549  ? 52.722  -14.489  -71.186  1.00 101.01 0  549  G   A  N1    1 
ATOM   94762  C  C2    . G   RB  58 549  ? 54.093  -14.494  -71.239  1.00 102.43 0  549  G   A  C2    1 
ATOM   94763  N  N2    . G   RB  58 549  ? 54.649  -14.088  -72.390  1.00 104.86 0  549  G   A  N2    1 
ATOM   94764  N  N3    . G   RB  58 549  ? 54.864  -14.868  -70.234  1.00 102.90 0  549  G   A  N3    1 
ATOM   94765  C  C4    . G   RB  58 549  ? 54.148  -15.243  -69.152  1.00 99.84  0  549  G   A  C4    1 
ATOM   94766  P  P     . A   RB  58 550  ? 57.056  -11.495  -65.675  1.00 93.42  0  550  A   A  P     1 
ATOM   94767  O  OP1   . A   RB  58 550  ? 58.043  -10.749  -64.854  1.00 106.10 0  550  A   A  OP1   1 
ATOM   94768  O  OP2   . A   RB  58 550  ? 55.660  -11.636  -65.193  1.00 84.08  -1 550  A   A  OP2   1 
ATOM   94769  O  "O5'" . A   RB  58 550  ? 57.001  -10.838  -67.126  1.00 92.84  0  550  A   A  "O5'" 1 
ATOM   94770  C  "C5'" . A   RB  58 550  ? 58.187  -10.652  -67.882  1.00 99.33  0  550  A   A  "C5'" 1 
ATOM   94771  C  "C4'" . A   RB  58 550  ? 57.893  -10.389  -69.339  1.00 99.87  0  550  A   A  "C4'" 1 
ATOM   94772  O  "O4'" . A   RB  58 550  ? 57.054  -11.439  -69.878  1.00 108.10 0  550  A   A  "O4'" 1 
ATOM   94773  C  "C3'" . A   RB  58 550  ? 57.129  -9.117   -69.659  1.00 98.56  0  550  A   A  "C3'" 1 
ATOM   94774  O  "O3'" . A   RB  58 550  ? 57.952  -7.966   -69.644  1.00 100.43 0  550  A   A  "O3'" 1 
ATOM   94775  C  "C2'" . A   RB  58 550  ? 56.541  -9.422   -71.031  1.00 104.43 0  550  A   A  "C2'" 1 
ATOM   94776  O  "O2'" . A   RB  58 550  ? 57.519  -9.239   -72.045  1.00 102.43 0  550  A   A  "O2'" 1 
ATOM   94777  C  "C1'" . A   RB  58 550  ? 56.244  -10.919  -70.912  1.00 104.50 0  550  A   A  "C1'" 1 
ATOM   94778  N  N9    . A   RB  58 550  ? 54.827  -11.193  -70.604  1.00 98.24  0  550  A   A  N9    1 
ATOM   94779  C  C8    . A   RB  58 550  ? 54.296  -11.775  -69.480  1.00 98.47  0  550  A   A  C8    1 
ATOM   94780  N  N7    . A   RB  58 550  ? 52.989  -11.888  -69.513  1.00 101.46 0  550  A   A  N7    1 
ATOM   94781  C  C5    . A   RB  58 550  ? 52.637  -11.347  -70.742  1.00 102.04 0  550  A   A  C5    1 
ATOM   94782  C  C6    . A   RB  58 550  ? 51.397  -11.169  -71.381  1.00 103.42 0  550  A   A  C6    1 
ATOM   94783  N  N6    . A   RB  58 550  ? 50.230  -11.533  -70.846  1.00 104.79 0  550  A   A  N6    1 
ATOM   94784  N  N1    . A   RB  58 550  ? 51.396  -10.599  -72.605  1.00 108.79 0  550  A   A  N1    1 
ATOM   94785  C  C2    . A   RB  58 550  ? 52.566  -10.232  -73.142  1.00 111.72 0  550  A   A  C2    1 
ATOM   94786  N  N3    . A   RB  58 550  ? 53.794  -10.348  -72.643  1.00 109.41 0  550  A   A  N3    1 
ATOM   94787  C  C4    . A   RB  58 550  ? 53.760  -10.919  -71.426  1.00 106.06 0  550  A   A  C4    1 
ATOM   94788  P  P     . G   RB  58 551  ? 57.580  -6.722   -68.700  1.00 90.86  0  551  G   A  P     1 
ATOM   94789  O  OP1   . G   RB  58 551  ? 57.240  -7.250   -67.355  1.00 101.81 0  551  G   A  OP1   1 
ATOM   94790  O  OP2   . G   RB  58 551  ? 56.611  -5.867   -69.432  1.00 90.95  -1 551  G   A  OP2   1 
ATOM   94791  O  "O5'" . G   RB  58 551  ? 58.946  -5.914   -68.577  1.00 83.10  0  551  G   A  "O5'" 1 
ATOM   94792  C  "C5'" . G   RB  58 551  ? 59.414  -5.115   -69.651  1.00 91.34  0  551  G   A  "C5'" 1 
ATOM   94793  C  "C4'" . G   RB  58 551  ? 60.613  -4.300   -69.242  1.00 85.10  0  551  G   A  "C4'" 1 
ATOM   94794  O  "O4'" . G   RB  58 551  ? 60.394  -3.743   -67.918  1.00 90.94  0  551  G   A  "O4'" 1 
ATOM   94795  C  "C3'" . G   RB  58 551  ? 61.920  -5.061   -69.100  1.00 91.57  0  551  G   A  "C3'" 1 
ATOM   94796  O  "O3'" . G   RB  58 551  ? 62.563  -5.321   -70.333  1.00 93.62  0  551  G   A  "O3'" 1 
ATOM   94797  C  "C2'" . G   RB  58 551  ? 62.713  -4.163   -68.166  1.00 103.44 0  551  G   A  "C2'" 1 
ATOM   94798  O  "O2'" . G   RB  58 551  ? 63.200  -3.022   -68.856  1.00 106.98 0  551  G   A  "O2'" 1 
ATOM   94799  C  "C1'" . G   RB  58 551  ? 61.615  -3.709   -67.207  1.00 100.89 0  551  G   A  "C1'" 1 
ATOM   94800  N  N9    . G   RB  58 551  ? 61.511  -4.617   -66.049  1.00 105.68 0  551  G   A  N9    1 
ATOM   94801  C  C8    . G   RB  58 551  ? 60.434  -5.375   -65.655  1.00 100.87 0  551  G   A  C8    1 
ATOM   94802  N  N7    . G   RB  58 551  ? 60.673  -6.082   -64.582  1.00 92.87  0  551  G   A  N7    1 
ATOM   94803  C  C5    . G   RB  58 551  ? 61.988  -5.778   -64.252  1.00 98.96  0  551  G   A  C5    1 
ATOM   94804  C  C6    . G   RB  58 551  ? 62.812  -6.233   -63.188  1.00 96.25  0  551  G   A  C6    1 
ATOM   94805  O  O6    . G   RB  58 551  ? 62.539  -7.031   -62.284  1.00 97.39  0  551  G   A  O6    1 
ATOM   94806  N  N1    . G   RB  58 551  ? 64.079  -5.662   -63.239  1.00 102.40 0  551  G   A  N1    1 
ATOM   94807  C  C2    . G   RB  58 551  ? 64.506  -4.767   -64.188  1.00 101.09 0  551  G   A  C2    1 
ATOM   94808  N  N2    . G   RB  58 551  ? 65.765  -4.324   -64.074  1.00 102.10 0  551  G   A  N2    1 
ATOM   94809  N  N3    . G   RB  58 551  ? 63.752  -4.334   -65.179  1.00 99.76  0  551  G   A  N3    1 
ATOM   94810  C  C4    . G   RB  58 551  ? 62.516  -4.876   -65.151  1.00 102.28 0  551  G   A  C4    1 
ATOM   94811  P  P     . G   RB  58 552  ? 63.086  -6.805   -70.657  1.00 108.32 0  552  G   A  P     1 
ATOM   94812  O  OP1   . G   RB  58 552  ? 63.240  -6.940   -72.127  1.00 121.35 0  552  G   A  OP1   1 
ATOM   94813  O  OP2   . G   RB  58 552  ? 62.211  -7.751   -69.922  1.00 98.85  -1 552  G   A  OP2   1 
ATOM   94814  O  "O5'" . G   RB  58 552  ? 64.529  -6.861   -69.982  1.00 101.49 0  552  G   A  "O5'" 1 
ATOM   94815  C  "C5'" . G   RB  58 552  ? 65.493  -5.849   -70.235  1.00 101.61 0  552  G   A  "C5'" 1 
ATOM   94816  C  "C4'" . G   RB  58 552  ? 66.642  -5.917   -69.260  1.00 101.84 0  552  G   A  "C4'" 1 
ATOM   94817  O  "O4'" . G   RB  58 552  ? 66.182  -5.597   -67.924  1.00 112.34 0  552  G   A  "O4'" 1 
ATOM   94818  C  "C3'" . G   RB  58 552  ? 67.308  -7.275   -69.110  1.00 101.81 0  552  G   A  "C3'" 1 
ATOM   94819  O  "O3'" . G   RB  58 552  ? 68.252  -7.521   -70.137  1.00 90.24  0  552  G   A  "O3'" 1 
ATOM   94820  C  "C2'" . G   RB  58 552  ? 67.933  -7.199   -67.721  1.00 107.96 0  552  G   A  "C2'" 1 
ATOM   94821  O  "O2'" . G   RB  58 552  ? 69.176  -6.514   -67.770  1.00 106.45 0  552  G   A  "O2'" 1 
ATOM   94822  C  "C1'" . G   RB  58 552  ? 66.927  -6.322   -66.970  1.00 108.99 0  552  G   A  "C1'" 1 
ATOM   94823  N  N9    . G   RB  58 552  ? 65.995  -7.093   -66.124  1.00 100.26 0  552  G   A  N9    1 
ATOM   94824  C  C8    . G   RB  58 552  ? 64.649  -7.263   -66.342  1.00 96.55  0  552  G   A  C8    1 
ATOM   94825  N  N7    . G   RB  58 552  ? 64.065  -7.978   -65.422  1.00 98.83  0  552  G   A  N7    1 
ATOM   94826  C  C5    . G   RB  58 552  ? 65.083  -8.296   -64.535  1.00 101.81 0  552  G   A  C5    1 
ATOM   94827  C  C6    . G   RB  58 552  ? 65.047  -9.048   -63.333  1.00 99.99  0  552  G   A  C6    1 
ATOM   94828  O  O6    . G   RB  58 552  ? 64.080  -9.614   -62.808  1.00 98.18  0  552  G   A  O6    1 
ATOM   94829  N  N1    . G   RB  58 552  ? 66.303  -9.133   -62.741  1.00 100.01 0  552  G   A  N1    1 
ATOM   94830  C  C2    . G   RB  58 552  ? 67.445  -8.555   -63.235  1.00 104.63 0  552  G   A  C2    1 
ATOM   94831  N  N2    . G   RB  58 552  ? 68.560  -8.746   -62.514  1.00 99.83  0  552  G   A  N2    1 
ATOM   94832  N  N3    . G   RB  58 552  ? 67.491  -7.843   -64.352  1.00 106.42 0  552  G   A  N3    1 
ATOM   94833  C  C4    . G   RB  58 552  ? 66.282  -7.752   -64.948  1.00 102.33 0  552  G   A  C4    1 
ATOM   94834  P  P     . G   RB  58 553  ? 68.185  -8.877   -70.992  1.00 95.02  0  553  G   A  P     1 
ATOM   94835  O  OP1   . G   RB  58 553  ? 68.990  -8.691   -72.227  1.00 105.14 0  553  G   A  OP1   1 
ATOM   94836  O  OP2   . G   RB  58 553  ? 66.755  -9.256   -71.109  1.00 89.52  -1 553  G   A  OP2   1 
ATOM   94837  O  "O5'" . G   RB  58 553  ? 68.925  -9.944   -70.068  1.00 100.15 0  553  G   A  "O5'" 1 
ATOM   94838  C  "C5'" . G   RB  58 553  ? 70.260  -9.726   -69.630  1.00 98.91  0  553  G   A  "C5'" 1 
ATOM   94839  C  "C4'" . G   RB  58 553  ? 70.629  -10.646  -68.492  1.00 95.90  0  553  G   A  "C4'" 1 
ATOM   94840  O  "O4'" . G   RB  58 553  ? 69.986  -10.202  -67.269  1.00 92.71  0  553  G   A  "O4'" 1 
ATOM   94841  C  "C3'" . G   RB  58 553  ? 70.196  -12.098  -68.641  1.00 98.93  0  553  G   A  "C3'" 1 
ATOM   94842  O  "O3'" . G   RB  58 553  ? 71.088  -12.860  -69.437  1.00 93.37  0  553  G   A  "O3'" 1 
ATOM   94843  C  "C2'" . G   RB  58 553  ? 70.108  -12.573  -67.196  1.00 97.65  0  553  G   A  "C2'" 1 
ATOM   94844  O  "O2'" . G   RB  58 553  ? 71.399  -12.882  -66.692  1.00 100.83 0  553  G   A  "O2'" 1 
ATOM   94845  C  "C1'" . G   RB  58 553  ? 69.600  -11.314  -66.490  1.00 94.23  0  553  G   A  "C1'" 1 
ATOM   94846  N  N9    . G   RB  58 553  ? 68.130  -11.296  -66.383  1.00 90.35  0  553  G   A  N9    1 
ATOM   94847  C  C8    . G   RB  58 553  ? 67.276  -10.933  -67.394  1.00 98.05  0  553  G   A  C8    1 
ATOM   94848  N  N7    . G   RB  58 553  ? 66.022  -10.996  -67.060  1.00 99.34  0  553  G   A  N7    1 
ATOM   94849  C  C5    . G   RB  58 553  ? 66.046  -11.422  -65.741  1.00 99.29  0  553  G   A  C5    1 
ATOM   94850  C  C6    . G   RB  58 553  ? 64.969  -11.676  -64.857  1.00 102.63 0  553  G   A  C6    1 
ATOM   94851  O  O6    . G   RB  58 553  ? 63.755  -11.559  -65.065  1.00 105.83 0  553  G   A  O6    1 
ATOM   94852  N  N1    . G   RB  58 553  ? 65.420  -12.093  -63.611  1.00 93.16  0  553  G   A  N1    1 
ATOM   94853  C  C2    . G   RB  58 553  ? 66.736  -12.254  -63.262  1.00 94.88  0  553  G   A  C2    1 
ATOM   94854  N  N2    . G   RB  58 553  ? 66.952  -12.669  -62.005  1.00 88.80  0  553  G   A  N2    1 
ATOM   94855  N  N3    . G   RB  58 553  ? 67.755  -12.027  -64.080  1.00 99.04  0  553  G   A  N3    1 
ATOM   94856  C  C4    . G   RB  58 553  ? 67.340  -11.618  -65.300  1.00 98.25  0  553  G   A  C4    1 
ATOM   94857  P  P     . C   RB  58 554  ? 70.583  -14.203  -70.164  1.00 102.11 0  554  C   A  P     1 
ATOM   94858  O  OP1   . C   RB  58 554  ? 70.247  -15.196  -69.112  1.00 97.86  0  554  C   A  OP1   1 
ATOM   94859  O  OP2   . C   RB  58 554  ? 71.565  -14.558  -71.219  1.00 102.13 -1 554  C   A  OP2   1 
ATOM   94860  O  "O5'" . C   RB  58 554  ? 69.238  -13.754  -70.888  1.00 93.91  0  554  C   A  "O5'" 1 
ATOM   94861  C  "C5'" . C   RB  58 554  ? 68.482  -14.658  -71.687  1.00 99.46  0  554  C   A  "C5'" 1 
ATOM   94862  C  "C4'" . C   RB  58 554  ? 67.081  -14.143  -71.912  1.00 111.14 0  554  C   A  "C4'" 1 
ATOM   94863  O  "O4'" . C   RB  58 554  ? 66.215  -14.658  -70.869  1.00 108.72 0  554  C   A  "O4'" 1 
ATOM   94864  C  "C3'" . C   RB  58 554  ? 66.943  -12.628  -71.873  1.00 111.11 0  554  C   A  "C3'" 1 
ATOM   94865  O  "O3'" . C   RB  58 554  ? 65.902  -12.220  -72.755  1.00 121.69 0  554  C   A  "O3'" 1 
ATOM   94866  C  "C2'" . C   RB  58 554  ? 66.535  -12.359  -70.428  1.00 104.72 0  554  C   A  "C2'" 1 
ATOM   94867  O  "O2'" . C   RB  58 554  ? 65.804  -11.165  -70.242  1.00 103.77 0  554  C   A  "O2'" 1 
ATOM   94868  C  "C1'" . C   RB  58 554  ? 65.701  -13.595  -70.086  1.00 106.09 0  554  C   A  "C1'" 1 
ATOM   94869  N  N1    . C   RB  58 554  ? 65.847  -14.008  -68.686  1.00 104.21 0  554  C   A  N1    1 
ATOM   94870  C  C2    . C   RB  58 554  ? 64.841  -13.789  -67.741  1.00 105.71 0  554  C   A  C2    1 
ATOM   94871  O  O2    . C   RB  58 554  ? 63.795  -13.222  -68.085  1.00 98.14  0  554  C   A  O2    1 
ATOM   94872  N  N3    . C   RB  58 554  ? 65.044  -14.203  -66.468  1.00 114.58 0  554  C   A  N3    1 
ATOM   94873  C  C4    . C   RB  58 554  ? 66.186  -14.805  -66.128  1.00 108.76 0  554  C   A  C4    1 
ATOM   94874  N  N4    . C   RB  58 554  ? 66.346  -15.195  -64.862  1.00 96.62  0  554  C   A  N4    1 
ATOM   94875  C  C5    . C   RB  58 554  ? 67.222  -15.041  -67.074  1.00 107.91 0  554  C   A  C5    1 
ATOM   94876  C  C6    . C   RB  58 554  ? 67.009  -14.630  -68.326  1.00 107.02 0  554  C   A  C6    1 
ATOM   94877  P  P     . A   RB  58 555  ? 66.122  -12.315  -74.342  1.00 112.95 0  555  A   A  P     1 
ATOM   94878  O  OP1   . A   RB  58 555  ? 67.580  -12.341  -74.624  1.00 105.39 0  555  A   A  OP1   1 
ATOM   94879  O  OP2   . A   RB  58 555  ? 65.287  -11.265  -74.975  1.00 101.45 -1 555  A   A  OP2   1 
ATOM   94880  O  "O5'" . A   RB  58 555  ? 65.530  -13.747  -74.709  1.00 109.32 0  555  A   A  "O5'" 1 
ATOM   94881  C  "C5'" . A   RB  58 555  ? 65.206  -14.081  -76.046  1.00 109.87 0  555  A   A  "C5'" 1 
ATOM   94882  C  "C4'" . A   RB  58 555  ? 63.718  -14.224  -76.225  1.00 108.14 0  555  A   A  "C4'" 1 
ATOM   94883  O  "O4'" . A   RB  58 555  ? 63.242  -15.384  -75.483  1.00 103.24 0  555  A   A  "O4'" 1 
ATOM   94884  C  "C3'" . A   RB  58 555  ? 62.862  -13.102  -75.668  1.00 117.67 0  555  A   A  "C3'" 1 
ATOM   94885  O  "O3'" . A   RB  58 555  ? 62.957  -11.836  -76.326  1.00 107.71 0  555  A   A  "O3'" 1 
ATOM   94886  C  "C2'" . A   RB  58 555  ? 61.505  -13.782  -75.564  1.00 114.65 0  555  A   A  "C2'" 1 
ATOM   94887  O  "O2'" . A   RB  58 555  ? 60.972  -14.052  -76.850  1.00 102.48 0  555  A   A  "O2'" 1 
ATOM   94888  C  "C1'" . A   RB  58 555  ? 61.938  -15.121  -74.981  1.00 115.47 0  555  A   A  "C1'" 1 
ATOM   94889  N  N9    . A   RB  58 555  ? 61.982  -15.054  -73.507  1.00 120.98 0  555  A   A  N9    1 
ATOM   94890  C  C8    . A   RB  58 555  ? 62.850  -14.341  -72.713  1.00 113.80 0  555  A   A  C8    1 
ATOM   94891  N  N7    . A   RB  58 555  ? 62.625  -14.451  -71.430  1.00 113.00 0  555  A   A  N7    1 
ATOM   94892  C  C5    . A   RB  58 555  ? 61.510  -15.270  -71.364  1.00 118.35 0  555  A   A  C5    1 
ATOM   94893  C  C6    . A   RB  58 555  ? 60.794  -15.799  -70.272  1.00 116.41 0  555  A   A  C6    1 
ATOM   94894  N  N6    . A   RB  58 555  ? 61.070  -15.522  -68.996  1.00 114.74 0  555  A   A  N6    1 
ATOM   94895  N  N1    . A   RB  58 555  ? 59.745  -16.601  -70.552  1.00 111.43 0  555  A   A  N1    1 
ATOM   94896  C  C2    . A   RB  58 555  ? 59.465  -16.874  -71.834  1.00 109.36 0  555  A   A  C2    1 
ATOM   94897  N  N3    . A   RB  58 555  ? 60.072  -16.459  -72.943  1.00 115.25 0  555  A   A  N3    1 
ATOM   94898  C  C4    . A   RB  58 555  ? 61.093  -15.639  -72.638  1.00 119.60 0  555  A   A  C4    1 
ATOM   94899  P  P     . A   RB  58 556  ? 62.054  -11.369  -77.574  1.00 101.61 0  556  A   A  P     1 
ATOM   94900  O  OP1   . A   RB  58 556  ? 62.322  -12.242  -78.741  1.00 115.40 0  556  A   A  OP1   1 
ATOM   94901  O  OP2   . A   RB  58 556  ? 62.276  -9.904   -77.679  1.00 103.21 -1 556  A   A  OP2   1 
ATOM   94902  O  "O5'" . A   RB  58 556  ? 60.544  -11.540  -77.104  1.00 93.08  0  556  A   A  "O5'" 1 
ATOM   94903  C  "C5'" . A   RB  58 556  ? 59.500  -11.742  -78.044  1.00 108.34 0  556  A   A  "C5'" 1 
ATOM   94904  C  "C4'" . A   RB  58 556  ? 58.168  -11.751  -77.348  1.00 100.78 0  556  A   A  "C4'" 1 
ATOM   94905  O  "O4'" . A   RB  58 556  ? 58.211  -12.714  -76.263  1.00 99.45  0  556  A   A  "O4'" 1 
ATOM   94906  C  "C3'" . A   RB  58 556  ? 57.803  -10.438  -76.676  1.00 103.03 0  556  A   A  "C3'" 1 
ATOM   94907  O  "O3'" . A   RB  58 556  ? 57.197  -9.518   -77.562  1.00 107.62 0  556  A   A  "O3'" 1 
ATOM   94908  C  "C2'" . A   RB  58 556  ? 56.912  -10.874  -75.523  1.00 109.36 0  556  A   A  "C2'" 1 
ATOM   94909  O  "O2'" . A   RB  58 556  ? 55.596  -11.146  -75.978  1.00 109.79 0  556  A   A  "O2'" 1 
ATOM   94910  C  "C1'" . A   RB  58 556  ? 57.568  -12.192  -75.122  1.00 106.50 0  556  A   A  "C1'" 1 
ATOM   94911  N  N9    . A   RB  58 556  ? 58.586  -12.013  -74.070  1.00 107.09 0  556  A   A  N9    1 
ATOM   94912  C  C8    . A   RB  58 556  ? 59.709  -11.221  -74.094  1.00 109.53 0  556  A   A  C8    1 
ATOM   94913  N  N7    . A   RB  58 556  ? 60.430  -11.284  -73.003  1.00 108.77 0  556  A   A  N7    1 
ATOM   94914  C  C5    . A   RB  58 556  ? 59.736  -12.185  -72.210  1.00 109.31 0  556  A   A  C5    1 
ATOM   94915  C  C6    . A   RB  58 556  ? 59.976  -12.682  -70.922  1.00 102.00 0  556  A   A  C6    1 
ATOM   94916  N  N6    . A   RB  58 556  ? 61.029  -12.337  -70.177  1.00 106.68 0  556  A   A  N6    1 
ATOM   94917  N  N1    . A   RB  58 556  ? 59.082  -13.564  -70.424  1.00 96.38  0  556  A   A  N1    1 
ATOM   94918  C  C2    . A   RB  58 556  ? 58.034  -13.927  -71.172  1.00 102.14 0  556  A   A  C2    1 
ATOM   94919  N  N3    . A   RB  58 556  ? 57.698  -13.524  -72.392  1.00 105.48 0  556  A   A  N3    1 
ATOM   94920  C  C4    . A   RB  58 556  ? 58.604  -12.647  -72.857  1.00 105.08 0  556  A   A  C4    1 
ATOM   94921  P  P     . G   RB  58 557  ? 57.718  -8.003   -77.609  1.00 112.64 0  557  G   A  P     1 
ATOM   94922  O  OP1   . G   RB  58 557  ? 57.210  -7.384   -78.858  1.00 122.48 0  557  G   A  OP1   1 
ATOM   94923  O  OP2   . G   RB  58 557  ? 59.177  -8.011   -77.333  1.00 98.92  -1 557  G   A  OP2   1 
ATOM   94924  O  "O5'" . G   RB  58 557  ? 56.990  -7.322   -76.368  1.00 121.97 0  557  G   A  "O5'" 1 
ATOM   94925  C  "C5'" . G   RB  58 557  ? 57.126  -5.931   -76.115  1.00 126.55 0  557  G   A  "C5'" 1 
ATOM   94926  C  "C4'" . G   RB  58 557  ? 55.892  -5.173   -76.533  1.00 133.43 0  557  G   A  "C4'" 1 
ATOM   94927  O  "O4'" . G   RB  58 557  ? 54.708  -5.901   -76.099  1.00 119.06 0  557  G   A  "O4'" 1 
ATOM   94928  C  "C3'" . G   RB  58 557  ? 55.767  -3.777   -75.937  1.00 138.72 0  557  G   A  "C3'" 1 
ATOM   94929  O  "O3'" . G   RB  58 557  ? 55.064  -2.942   -76.855  1.00 156.46 0  557  G   A  "O3'" 1 
ATOM   94930  C  "C2'" . G   RB  58 557  ? 54.889  -4.022   -74.717  1.00 128.47 0  557  G   A  "C2'" 1 
ATOM   94931  O  "O2'" . G   RB  58 557  ? 54.213  -2.880   -74.236  1.00 140.76 0  557  G   A  "O2'" 1 
ATOM   94932  C  "C1'" . G   RB  58 557  ? 53.927  -5.071   -75.260  1.00 117.65 0  557  G   A  "C1'" 1 
ATOM   94933  N  N9    . G   RB  58 557  ? 53.293  -5.899   -74.233  1.00 117.06 0  557  G   A  N9    1 
ATOM   94934  C  C8    . G   RB  58 557  ? 53.910  -6.590   -73.219  1.00 117.11 0  557  G   A  C8    1 
ATOM   94935  N  N7    . G   RB  58 557  ? 53.068  -7.234   -72.458  1.00 120.12 0  557  G   A  N7    1 
ATOM   94936  C  C5    . G   RB  58 557  ? 51.822  -6.951   -73.003  1.00 115.55 0  557  G   A  C5    1 
ATOM   94937  C  C6    . G   RB  58 557  ? 50.526  -7.372   -72.606  1.00 116.21 0  557  G   A  C6    1 
ATOM   94938  O  O6    . G   RB  58 557  ? 50.215  -8.104   -71.659  1.00 116.04 0  557  G   A  O6    1 
ATOM   94939  N  N1    . G   RB  58 557  ? 49.538  -6.851   -73.436  1.00 115.31 0  557  G   A  N1    1 
ATOM   94940  C  C2    . G   RB  58 557  ? 49.764  -6.029   -74.513  1.00 113.66 0  557  G   A  C2    1 
ATOM   94941  N  N2    . G   RB  58 557  ? 48.679  -5.629   -75.194  1.00 120.70 0  557  G   A  N2    1 
ATOM   94942  N  N3    . G   RB  58 557  ? 50.968  -5.631   -74.893  1.00 113.32 0  557  G   A  N3    1 
ATOM   94943  C  C4    . G   RB  58 557  ? 51.943  -6.127   -74.100  1.00 116.34 0  557  G   A  C4    1 
ATOM   94944  P  P     . U   RB  58 558  ? 55.677  -1.530   -77.308  1.00 180.97 0  558  U   A  P     1 
ATOM   94945  O  OP1   . U   RB  58 558  ? 54.790  -0.990   -78.369  1.00 175.88 0  558  U   A  OP1   1 
ATOM   94946  O  OP2   . U   RB  58 558  ? 57.126  -1.714   -77.583  1.00 177.65 -1 558  U   A  OP2   1 
ATOM   94947  O  "O5'" . U   RB  58 558  ? 55.500  -0.602   -76.024  1.00 171.51 0  558  U   A  "O5'" 1 
ATOM   94948  C  "C5'" . U   RB  58 558  ? 56.484  -0.563   -75.002  1.00 170.21 0  558  U   A  "C5'" 1 
ATOM   94949  C  "C4'" . U   RB  58 558  ? 55.981  0.163    -73.782  1.00 163.04 0  558  U   A  "C4'" 1 
ATOM   94950  O  "O4'" . U   RB  58 558  ? 57.115  0.638    -73.016  1.00 158.24 0  558  U   A  "O4'" 1 
ATOM   94951  C  "C3'" . U   RB  58 558  ? 55.148  1.409    -74.061  1.00 166.77 0  558  U   A  "C3'" 1 
ATOM   94952  O  "O3'" . U   RB  58 558  ? 53.770  1.108    -74.244  1.00 164.60 0  558  U   A  "O3'" 1 
ATOM   94953  C  "C2'" . U   RB  58 558  ? 55.408  2.295    -72.846  1.00 162.34 0  558  U   A  "C2'" 1 
ATOM   94954  O  "O2'" . U   RB  58 558  ? 54.518  1.970    -71.790  1.00 158.65 0  558  U   A  "O2'" 1 
ATOM   94955  C  "C1'" . U   RB  58 558  ? 56.827  1.887    -72.434  1.00 155.71 0  558  U   A  "C1'" 1 
ATOM   94956  N  N1    . U   RB  58 558  ? 57.876  2.854    -72.841  1.00 166.57 0  558  U   A  N1    1 
ATOM   94957  C  C2    . U   RB  58 558  ? 57.905  4.109    -72.256  1.00 159.54 0  558  U   A  C2    1 
ATOM   94958  O  O2    . U   RB  58 558  ? 57.088  4.492    -71.436  1.00 152.35 0  558  U   A  O2    1 
ATOM   94959  N  N3    . U   RB  58 558  ? 58.926  4.924    -72.681  1.00 158.48 0  558  U   A  N3    1 
ATOM   94960  C  C4    . U   RB  58 558  ? 59.912  4.620    -73.596  1.00 158.21 0  558  U   A  C4    1 
ATOM   94961  O  O4    . U   RB  58 558  ? 60.764  5.467    -73.871  1.00 150.95 0  558  U   A  O4    1 
ATOM   94962  C  C5    . U   RB  58 558  ? 59.826  3.301    -74.144  1.00 167.20 0  558  U   A  C5    1 
ATOM   94963  C  C6    . U   RB  58 558  ? 58.842  2.486    -73.751  1.00 171.91 0  558  U   A  C6    1 
ATOM   94964  P  P     . C   RB  58 559  ? 52.893  1.925    -75.317  1.00 152.63 0  559  C   A  P     1 
ATOM   94965  O  OP1   . C   RB  58 559  ? 53.310  1.432    -76.651  1.00 149.76 0  559  C   A  OP1   1 
ATOM   94966  O  OP2   . C   RB  58 559  ? 53.011  3.369    -74.992  1.00 145.69 -1 559  C   A  OP2   1 
ATOM   94967  O  "O5'" . C   RB  58 559  ? 51.378  1.484    -75.054  1.00 133.22 0  559  C   A  "O5'" 1 
ATOM   94968  C  "C5'" . C   RB  58 559  ? 51.024  0.114    -74.926  1.00 127.68 0  559  C   A  "C5'" 1 
ATOM   94969  C  "C4'" . C   RB  58 559  ? 49.660  -0.204   -75.502  1.00 123.84 0  559  C   A  "C4'" 1 
ATOM   94970  O  "O4'" . C   RB  58 559  ? 49.525  -1.650   -75.572  1.00 124.89 0  559  C   A  "O4'" 1 
ATOM   94971  C  "C3'" . C   RB  58 559  ? 48.455  0.261    -74.681  1.00 119.28 0  559  C   A  "C3'" 1 
ATOM   94972  O  "O3'" . C   RB  58 559  ? 48.037  1.577    -75.006  1.00 119.34 0  559  C   A  "O3'" 1 
ATOM   94973  C  "C2'" . C   RB  58 559  ? 47.397  -0.794   -74.985  1.00 116.57 0  559  C   A  "C2'" 1 
ATOM   94974  O  "O2'" . C   RB  58 559  ? 46.770  -0.536   -76.233  1.00 107.49 0  559  C   A  "O2'" 1 
ATOM   94975  C  "C1'" . C   RB  58 559  ? 48.251  -2.050   -75.125  1.00 117.99 0  559  C   A  "C1'" 1 
ATOM   94976  N  N1    . C   RB  58 559  ? 48.429  -2.756   -73.835  1.00 118.29 0  559  C   A  N1    1 
ATOM   94977  C  C2    . C   RB  58 559  ? 47.387  -3.511   -73.287  1.00 116.66 0  559  C   A  C2    1 
ATOM   94978  O  O2    . C   RB  58 559  ? 46.304  -3.582   -73.887  1.00 117.42 0  559  C   A  O2    1 
ATOM   94979  N  N3    . C   RB  58 559  ? 47.589  -4.146   -72.109  1.00 117.67 0  559  C   A  N3    1 
ATOM   94980  C  C4    . C   RB  58 559  ? 48.765  -4.055   -71.484  1.00 116.25 0  559  C   A  C4    1 
ATOM   94981  N  N4    . C   RB  58 559  ? 48.915  -4.698   -70.324  1.00 109.36 0  559  C   A  N4    1 
ATOM   94982  C  C5    . C   RB  58 559  ? 49.844  -3.298   -72.017  1.00 115.95 0  559  C   A  C5    1 
ATOM   94983  C  C6    . C   RB  58 559  ? 49.630  -2.679   -73.182  1.00 115.41 0  559  C   A  C6    1 
ATOM   94984  P  P     . U   RB  58 560  ? 47.401  2.540    -73.884  1.00 109.93 0  560  U   A  P     1 
ATOM   94985  O  OP1   . U   RB  58 560  ? 46.967  3.798    -74.543  1.00 102.32 0  560  U   A  OP1   1 
ATOM   94986  O  OP2   . U   RB  58 560  ? 48.358  2.597    -72.751  1.00 124.63 -1 560  U   A  OP2   1 
ATOM   94987  O  "O5'" . U   RB  58 560  ? 46.095  1.773    -73.387  1.00 104.95 0  560  U   A  "O5'" 1 
ATOM   94988  C  "C5'" . U   RB  58 560  ? 44.835  1.963    -74.019  1.00 104.27 0  560  U   A  "C5'" 1 
ATOM   94989  C  "C4'" . U   RB  58 560  ? 43.745  1.204    -73.302  1.00 103.09 0  560  U   A  "C4'" 1 
ATOM   94990  O  "O4'" . U   RB  58 560  ? 44.110  -0.202   -73.231  1.00 108.61 0  560  U   A  "O4'" 1 
ATOM   94991  C  "C3'" . U   RB  58 560  ? 43.509  1.592    -71.848  1.00 95.14  0  560  U   A  "C3'" 1 
ATOM   94992  O  "O3'" . U   RB  58 560  ? 42.712  2.749    -71.674  1.00 97.32  0  560  U   A  "O3'" 1 
ATOM   94993  C  "C2'" . U   RB  58 560  ? 42.897  0.327    -71.265  1.00 101.72 0  560  U   A  "C2'" 1 
ATOM   94994  O  "O2'" . U   RB  58 560  ? 41.536  0.201    -71.648  1.00 90.24  0  560  U   A  "O2'" 1 
ATOM   94995  C  "C1'" . U   RB  58 560  ? 43.705  -0.746   -71.990  1.00 110.64 0  560  U   A  "C1'" 1 
ATOM   94996  N  N1    . U   RB  58 560  ? 44.915  -1.121   -71.221  1.00 110.13 0  560  U   A  N1    1 
ATOM   94997  C  C2    . U   RB  58 560  ? 44.791  -2.113   -70.268  1.00 104.24 0  560  U   A  C2    1 
ATOM   94998  O  O2    . U   RB  58 560  ? 43.741  -2.690   -70.047  1.00 103.34 0  560  U   A  O2    1 
ATOM   94999  N  N3    . U   RB  58 560  ? 45.947  -2.408   -69.586  1.00 107.15 0  560  U   A  N3    1 
ATOM   95000  C  C4    . U   RB  58 560  ? 47.185  -1.821   -69.749  1.00 112.05 0  560  U   A  C4    1 
ATOM   95001  O  O4    . U   RB  58 560  ? 48.133  -2.195   -69.058  1.00 116.10 0  560  U   A  O4    1 
ATOM   95002  C  C5    . U   RB  58 560  ? 47.234  -0.802   -70.748  1.00 108.40 0  560  U   A  C5    1 
ATOM   95003  C  C6    . U   RB  58 560  ? 46.126  -0.500   -71.426  1.00 108.39 0  560  U   A  C6    1 
ATOM   95004  P  P     . G   RB  58 561  ? 42.901  3.641    -70.350  1.00 107.54 0  561  G   A  P     1 
ATOM   95005  O  OP1   . G   RB  58 561  ? 42.161  4.917    -70.523  1.00 105.11 0  561  G   A  OP1   1 
ATOM   95006  O  OP2   . G   RB  58 561  ? 44.353  3.668    -70.040  1.00 114.12 -1 561  G   A  OP2   1 
ATOM   95007  O  "O5'" . G   RB  58 561  ? 42.187  2.794    -69.204  1.00 108.40 0  561  G   A  "O5'" 1 
ATOM   95008  C  "C5'" . G   RB  58 561  ? 40.795  2.520    -69.260  1.00 98.96  0  561  G   A  "C5'" 1 
ATOM   95009  C  "C4'" . G   RB  58 561  ? 40.377  1.510    -68.220  1.00 103.48 0  561  G   A  "C4'" 1 
ATOM   95010  O  "O4'" . G   RB  58 561  ? 40.951  0.208    -68.523  1.00 103.23 0  561  G   A  "O4'" 1 
ATOM   95011  C  "C3'" . G   RB  58 561  ? 40.835  1.772    -66.795  1.00 100.76 0  561  G   A  "C3'" 1 
ATOM   95012  O  "O3'" . G   RB  58 561  ? 40.097  2.769    -66.115  1.00 95.31  0  561  G   A  "O3'" 1 
ATOM   95013  C  "C2'" . G   RB  58 561  ? 40.728  0.390    -66.172  1.00 99.51  0  561  G   A  "C2'" 1 
ATOM   95014  O  "O2'" . G   RB  58 561  ? 39.371  0.049    -65.933  1.00 98.12  0  561  G   A  "O2'" 1 
ATOM   95015  C  "C1'" . G   RB  58 561  ? 41.248  -0.473   -67.318  1.00 97.88  0  561  G   A  "C1'" 1 
ATOM   95016  N  N9    . G   RB  58 561  ? 42.708  -0.633   -67.209  1.00 104.90 0  561  G   A  N9    1 
ATOM   95017  C  C8    . G   RB  58 561  ? 43.693  -0.049   -67.968  1.00 112.72 0  561  G   A  C8    1 
ATOM   95018  N  N7    . G   RB  58 561  ? 44.896  -0.390   -67.589  1.00 121.55 0  561  G   A  N7    1 
ATOM   95019  C  C5    . G   RB  58 561  ? 44.690  -1.236   -66.507  1.00 109.97 0  561  G   A  C5    1 
ATOM   95020  C  C6    . G   RB  58 561  ? 45.612  -1.924   -65.674  1.00 95.80  0  561  G   A  C6    1 
ATOM   95021  O  O6    . G   RB  58 561  ? 46.847  -1.925   -65.729  1.00 93.17  0  561  G   A  O6    1 
ATOM   95022  N  N1    . G   RB  58 561  ? 44.964  -2.677   -64.698  1.00 100.23 0  561  G   A  N1    1 
ATOM   95023  C  C2    . G   RB  58 561  ? 43.603  -2.761   -64.535  1.00 102.40 0  561  G   A  C2    1 
ATOM   95024  N  N2    . G   RB  58 561  ? 43.165  -3.539   -63.533  1.00 110.35 0  561  G   A  N2    1 
ATOM   95025  N  N3    . G   RB  58 561  ? 42.736  -2.126   -65.303  1.00 99.40  0  561  G   A  N3    1 
ATOM   95026  C  C4    . G   RB  58 561  ? 43.345  -1.391   -66.258  1.00 105.38 0  561  G   A  C4    1 
ATOM   95027  P  P     . G   RB  58 562  ? 40.826  3.648    -64.983  1.00 99.17  0  562  G   A  P     1 
ATOM   95028  O  OP1   . G   RB  58 562  ? 39.882  4.696    -64.518  1.00 108.18 0  562  G   A  OP1   1 
ATOM   95029  O  OP2   . G   RB  58 562  ? 42.158  4.042    -65.510  1.00 122.39 -1 562  G   A  OP2   1 
ATOM   95030  O  "O5'" . G   RB  58 562  ? 41.070  2.620    -63.788  1.00 108.94 0  562  G   A  "O5'" 1 
ATOM   95031  C  "C5'" . G   RB  58 562  ? 39.979  2.039    -63.089  1.00 97.82  0  562  G   A  "C5'" 1 
ATOM   95032  C  "C4'" . G   RB  58 562  ? 40.441  1.034    -62.062  1.00 99.28  0  562  G   A  "C4'" 1 
ATOM   95033  O  "O4'" . G   RB  58 562  ? 41.235  -0.002   -62.700  1.00 109.69 0  562  G   A  "O4'" 1 
ATOM   95034  C  "C3'" . G   RB  58 562  ? 41.350  1.561    -60.963  1.00 98.50  0  562  G   A  "C3'" 1 
ATOM   95035  O  "O3'" . G   RB  58 562  ? 40.651  2.233    -59.931  1.00 99.84  0  562  G   A  "O3'" 1 
ATOM   95036  C  "C2'" . G   RB  58 562  ? 42.067  0.302    -60.498  1.00 98.10  0  562  G   A  "C2'" 1 
ATOM   95037  O  "O2'" . G   RB  58 562  ? 41.224  -0.478   -59.662  1.00 91.29  0  562  G   A  "O2'" 1 
ATOM   95038  C  "C1'" . G   RB  58 562  ? 42.254  -0.438   -61.821  1.00 106.12 0  562  G   A  "C1'" 1 
ATOM   95039  N  N9    . G   RB  58 562  ? 43.563  -0.134   -62.429  1.00 108.38 0  562  G   A  N9    1 
ATOM   95040  C  C8    . G   RB  58 562  ? 43.811  0.697    -63.493  1.00 109.21 0  562  G   A  C8    1 
ATOM   95041  N  N7    . G   RB  58 562  ? 45.077  0.770    -63.798  1.00 115.05 0  562  G   A  N7    1 
ATOM   95042  C  C5    . G   RB  58 562  ? 45.705  -0.060   -62.880  1.00 110.48 0  562  G   A  C5    1 
ATOM   95043  C  C6    . G   RB  58 562  ? 47.079  -0.376   -62.717  1.00 107.27 0  562  G   A  C6    1 
ATOM   95044  O  O6    . G   RB  58 562  ? 48.045  0.026    -63.377  1.00 116.22 0  562  G   A  O6    1 
ATOM   95045  N  N1    . G   RB  58 562  ? 47.276  -1.258   -61.658  1.00 96.71  0  562  G   A  N1    1 
ATOM   95046  C  C2    . G   RB  58 562  ? 46.282  -1.768   -60.859  1.00 99.25  0  562  G   A  C2    1 
ATOM   95047  N  N2    . G   RB  58 562  ? 46.671  -2.605   -59.887  1.00 104.30 0  562  G   A  N2    1 
ATOM   95048  N  N3    . G   RB  58 562  ? 44.998  -1.478   -61.001  1.00 102.66 0  562  G   A  N3    1 
ATOM   95049  C  C4    . G   RB  58 562  ? 44.784  -0.623   -62.023  1.00 110.23 0  562  G   A  C4    1 
ATOM   95050  P  P     . U   RB  58 563  ? 41.188  3.646    -59.386  1.00 109.91 0  563  U   A  P     1 
ATOM   95051  O  OP1   . U   RB  58 563  ? 40.045  4.390    -58.800  1.00 99.05  0  563  U   A  OP1   1 
ATOM   95052  O  OP2   . U   RB  58 563  ? 41.996  4.264    -60.468  1.00 114.75 -1 563  U   A  OP2   1 
ATOM   95053  O  "O5'" . U   RB  58 563  ? 42.195  3.258    -58.214  1.00 103.15 0  563  U   A  "O5'" 1 
ATOM   95054  C  "C5'" . U   RB  58 563  ? 41.977  2.118    -57.393  1.00 93.13  0  563  U   A  "C5'" 1 
ATOM   95055  C  "C4'" . U   RB  58 563  ? 43.271  1.648    -56.780  1.00 93.42  0  563  U   A  "C4'" 1 
ATOM   95056  O  "O4'" . U   RB  58 563  ? 44.071  0.985    -57.786  1.00 96.12  0  563  U   A  "O4'" 1 
ATOM   95057  C  "C3'" . U   RB  58 563  ? 44.162  2.753    -56.231  1.00 98.80  0  563  U   A  "C3'" 1 
ATOM   95058  O  "O3'" . U   RB  58 563  ? 43.822  3.066    -54.889  1.00 97.67  0  563  U   A  "O3'" 1 
ATOM   95059  C  "C2'" . U   RB  58 563  ? 45.576  2.188    -56.375  1.00 99.08  0  563  U   A  "C2'" 1 
ATOM   95060  O  "O2'" . U   RB  58 563  ? 45.935  1.430    -55.229  1.00 100.62 0  563  U   A  "O2'" 1 
ATOM   95061  C  "C1'" . U   RB  58 563  ? 45.439  1.238    -57.571  1.00 103.19 0  563  U   A  "C1'" 1 
ATOM   95062  N  N1    . U   RB  58 563  ? 46.024  1.756    -58.831  1.00 110.71 0  563  U   A  N1    1 
ATOM   95063  C  C2    . U   RB  58 563  ? 47.399  1.784    -58.982  1.00 112.47 0  563  U   A  C2    1 
ATOM   95064  O  O2    . U   RB  58 563  ? 48.174  1.437    -58.107  1.00 107.59 0  563  U   A  O2    1 
ATOM   95065  N  N3    . U   RB  58 563  ? 47.838  2.256    -60.197  1.00 114.20 0  563  U   A  N3    1 
ATOM   95066  C  C4    . U   RB  58 563  ? 47.060  2.673    -61.260  1.00 118.35 0  563  U   A  C4    1 
ATOM   95067  O  O4    . U   RB  58 563  ? 47.601  3.075    -62.292  1.00 129.46 0  563  U   A  O4    1 
ATOM   95068  C  C5    . U   RB  58 563  ? 45.652  2.601    -61.028  1.00 118.78 0  563  U   A  C5    1 
ATOM   95069  C  C6    . U   RB  58 563  ? 45.196  2.146    -59.858  1.00 110.10 0  563  U   A  C6    1 
ATOM   95070  P  P     . G   RB  58 564  ? 43.819  4.582    -54.355  1.00 94.59  0  564  G   A  P     1 
ATOM   95071  O  OP1   . G   RB  58 564  ? 43.330  4.564    -52.953  1.00 96.59  0  564  G   A  OP1   1 
ATOM   95072  O  OP2   . G   RB  58 564  ? 43.144  5.444    -55.358  1.00 103.27 -1 564  G   A  OP2   1 
ATOM   95073  O  "O5'" . G   RB  58 564  ? 45.358  4.980    -54.319  1.00 84.97  0  564  G   A  "O5'" 1 
ATOM   95074  C  "C5'" . G   RB  58 564  ? 46.283  4.303    -53.472  1.00 101.62 0  564  G   A  "C5'" 1 
ATOM   95075  C  "C4'" . G   RB  58 564  ? 47.704  4.668    -53.822  1.00 95.95  0  564  G   A  "C4'" 1 
ATOM   95076  O  "O4'" . G   RB  58 564  ? 47.888  4.467    -55.249  1.00 91.66  0  564  G   A  "O4'" 1 
ATOM   95077  C  "C3'" . G   RB  58 564  ? 48.078  6.122    -53.556  1.00 97.18  0  564  G   A  "C3'" 1 
ATOM   95078  O  "O3'" . G   RB  58 564  ? 49.481  6.208    -53.319  1.00 99.99  0  564  G   A  "O3'" 1 
ATOM   95079  C  "C2'" . G   RB  58 564  ? 47.763  6.786    -54.888  1.00 98.68  0  564  G   A  "C2'" 1 
ATOM   95080  O  "O2'" . G   RB  58 564  ? 48.441  8.004    -55.113  1.00 110.75 0  564  G   A  "O2'" 1 
ATOM   95081  C  "C1'" . G   RB  58 564  ? 48.193  5.701    -55.872  1.00 103.99 0  564  G   A  "C1'" 1 
ATOM   95082  N  N9    . G   RB  58 564  ? 47.485  5.745    -57.151  1.00 111.05 0  564  G   A  N9    1 
ATOM   95083  C  C8    . G   RB  58 564  ? 46.133  5.854    -57.367  1.00 109.02 0  564  G   A  C8    1 
ATOM   95084  N  N7    . G   RB  58 564  ? 45.819  5.863    -58.634  1.00 114.28 0  564  G   A  N7    1 
ATOM   95085  C  C5    . G   RB  58 564  ? 47.037  5.746    -59.290  1.00 117.00 0  564  G   A  C5    1 
ATOM   95086  C  C6    . G   RB  58 564  ? 47.343  5.702    -60.673  1.00 121.92 0  564  G   A  C6    1 
ATOM   95087  O  O6    . G   RB  58 564  ? 46.568  5.749    -61.636  1.00 133.30 0  564  G   A  O6    1 
ATOM   95088  N  N1    . G   RB  58 564  ? 48.712  5.576    -60.888  1.00 115.00 0  564  G   A  N1    1 
ATOM   95089  C  C2    . G   RB  58 564  ? 49.667  5.509    -59.903  1.00 106.29 0  564  G   A  C2    1 
ATOM   95090  N  N2    . G   RB  58 564  ? 50.939  5.393    -60.307  1.00 105.06 0  564  G   A  N2    1 
ATOM   95091  N  N3    . G   RB  58 564  ? 49.395  5.554    -58.612  1.00 110.35 0  564  G   A  N3    1 
ATOM   95092  C  C4    . G   RB  58 564  ? 48.072  5.671    -58.385  1.00 113.19 0  564  G   A  C4    1 
ATOM   95093  P  P     . C   RB  58 565  ? 50.045  6.401    -51.829  1.00 89.14  0  565  C   A  P     1 
ATOM   95094  O  OP1   . C   RB  58 565  ? 48.895  6.557    -50.905  1.00 105.10 0  565  C   A  OP1   1 
ATOM   95095  O  OP2   . C   RB  58 565  ? 51.102  7.443    -51.879  1.00 99.08  -1 565  C   A  OP2   1 
ATOM   95096  O  "O5'" . C   RB  58 565  ? 50.759  5.014    -51.515  1.00 84.18  0  565  C   A  "O5'" 1 
ATOM   95097  C  "C5'" . C   RB  58 565  ? 51.935  4.626    -52.214  1.00 88.93  0  565  C   A  "C5'" 1 
ATOM   95098  C  "C4'" . C   RB  58 565  ? 52.892  3.898    -51.306  1.00 90.66  0  565  C   A  "C4'" 1 
ATOM   95099  O  "O4'" . C   RB  58 565  ? 54.087  3.542    -52.056  1.00 92.59  0  565  C   A  "O4'" 1 
ATOM   95100  C  "C3'" . C   RB  58 565  ? 53.374  4.708    -50.106  1.00 94.18  0  565  C   A  "C3'" 1 
ATOM   95101  O  "O3'" . C   RB  58 565  ? 53.645  3.818    -49.023  1.00 97.26  0  565  C   A  "O3'" 1 
ATOM   95102  C  "C2'" . C   RB  58 565  ? 54.685  5.290    -50.617  1.00 98.29  0  565  C   A  "C2'" 1 
ATOM   95103  O  "O2'" . C   RB  58 565  ? 55.589  5.687    -49.608  1.00 104.94 0  565  C   A  "O2'" 1 
ATOM   95104  C  "C1'" . C   RB  58 565  ? 55.219  4.121    -51.437  1.00 94.93  0  565  C   A  "C1'" 1 
ATOM   95105  N  N1    . C   RB  58 565  ? 56.187  4.493    -52.478  1.00 99.60  0  565  C   A  N1    1 
ATOM   95106  C  C2    . C   RB  58 565  ? 57.535  4.480    -52.128  1.00 109.05 0  565  C   A  C2    1 
ATOM   95107  O  O2    . C   RB  58 565  ? 57.843  4.183    -50.965  1.00 105.33 0  565  C   A  O2    1 
ATOM   95108  N  N3    . C   RB  58 565  ? 58.467  4.812    -53.047  1.00 111.09 0  565  C   A  N3    1 
ATOM   95109  C  C4    . C   RB  58 565  ? 58.088  5.132    -54.284  1.00 105.06 0  565  C   A  C4    1 
ATOM   95110  N  N4    . C   RB  58 565  ? 59.042  5.448    -55.161  1.00 97.45  0  565  C   A  N4    1 
ATOM   95111  C  C5    . C   RB  58 565  ? 56.716  5.140    -54.674  1.00 101.42 0  565  C   A  C5    1 
ATOM   95112  C  C6    . C   RB  58 565  ? 55.803  4.814    -53.749  1.00 99.02  0  565  C   A  C6    1 
ATOM   95113  P  P     . C   RB  58 566  ? 52.878  3.981    -47.620  1.00 86.70  0  566  C   A  P     1 
ATOM   95114  O  OP1   . C   RB  58 566  ? 52.752  5.431    -47.328  1.00 82.60  0  566  C   A  OP1   1 
ATOM   95115  O  OP2   . C   RB  58 566  ? 53.538  3.085    -46.636  1.00 94.18  -1 566  C   A  OP2   1 
ATOM   95116  O  "O5'" . C   RB  58 566  ? 51.416  3.416    -47.905  1.00 88.03  0  566  C   A  "O5'" 1 
ATOM   95117  C  "C5'" . C   RB  58 566  ? 51.186  2.027    -48.096  1.00 80.59  0  566  C   A  "C5'" 1 
ATOM   95118  C  "C4'" . C   RB  58 566  ? 49.745  1.761    -48.453  1.00 83.46  0  566  C   A  "C4'" 1 
ATOM   95119  O  "O4'" . C   RB  58 566  ? 49.407  2.474    -49.669  1.00 88.14  0  566  C   A  "O4'" 1 
ATOM   95120  C  "C3'" . C   RB  58 566  ? 49.379  0.315    -48.752  1.00 90.36  0  566  C   A  "C3'" 1 
ATOM   95121  O  "O3'" . C   RB  58 566  ? 49.130  -0.434   -47.574  1.00 99.09  0  566  C   A  "O3'" 1 
ATOM   95122  C  "C2'" . C   RB  58 566  ? 48.149  0.451    -49.646  1.00 91.36  0  566  C   A  "C2'" 1 
ATOM   95123  O  "O2'" . C   RB  58 566  ? 46.973  0.630    -48.874  1.00 96.08  0  566  C   A  "O2'" 1 
ATOM   95124  C  "C1'" . C   RB  58 566  ? 48.434  1.755    -50.395  1.00 93.49  0  566  C   A  "C1'" 1 
ATOM   95125  N  N1    . C   RB  58 566  ? 48.914  1.538    -51.779  1.00 92.67  0  566  C   A  N1    1 
ATOM   95126  C  C2    . C   RB  58 566  ? 47.990  1.166    -52.761  1.00 94.00  0  566  C   A  C2    1 
ATOM   95127  O  O2    . C   RB  58 566  ? 46.800  1.012    -52.446  1.00 96.49  0  566  C   A  O2    1 
ATOM   95128  N  N3    . C   RB  58 566  ? 48.415  0.977    -54.031  1.00 99.30  0  566  C   A  N3    1 
ATOM   95129  C  C4    . C   RB  58 566  ? 49.702  1.152    -54.338  1.00 98.84  0  566  C   A  C4    1 
ATOM   95130  N  N4    . C   RB  58 566  ? 50.079  0.955    -55.603  1.00 104.37 0  566  C   A  N4    1 
ATOM   95131  C  C5    . C   RB  58 566  ? 50.662  1.537    -53.359  1.00 90.86  0  566  C   A  C5    1 
ATOM   95132  C  C6    . C   RB  58 566  ? 50.226  1.717    -52.106  1.00 92.63  0  566  C   A  C6    1 
ATOM   95133  P  P     . A   RB  58 567  ? 49.933  -1.795   -47.271  1.00 94.50  0  567  A   A  P     1 
ATOM   95134  O  OP1   . A   RB  58 567  ? 49.594  -2.212   -45.886  1.00 87.43  0  567  A   A  OP1   1 
ATOM   95135  O  OP2   . A   RB  58 567  ? 51.356  -1.600   -47.645  1.00 97.80  -1 567  A   A  OP2   1 
ATOM   95136  O  "O5'" . A   RB  58 567  ? 49.291  -2.858   -48.267  1.00 93.36  0  567  A   A  "O5'" 1 
ATOM   95137  C  "C5'" . A   RB  58 567  ? 47.963  -3.318   -48.077  1.00 90.54  0  567  A   A  "C5'" 1 
ATOM   95138  C  "C4'" . A   RB  58 567  ? 47.277  -3.594   -49.390  1.00 99.85  0  567  A   A  "C4'" 1 
ATOM   95139  O  "O4'" . A   RB  58 567  ? 47.450  -2.467   -50.282  1.00 99.22  0  567  A   A  "O4'" 1 
ATOM   95140  C  "C3'" . A   RB  58 567  ? 47.801  -4.782   -50.178  1.00 97.85  0  567  A   A  "C3'" 1 
ATOM   95141  O  "O3'" . A   RB  58 567  ? 47.253  -6.006   -49.725  1.00 89.66  0  567  A   A  "O3'" 1 
ATOM   95142  C  "C2'" . A   RB  58 567  ? 47.409  -4.439   -51.610  1.00 94.30  0  567  A   A  "C2'" 1 
ATOM   95143  O  "O2'" . A   RB  58 567  ? 46.050  -4.771   -51.851  1.00 89.56  0  567  A   A  "O2'" 1 
ATOM   95144  C  "C1'" . A   RB  58 567  ? 47.545  -2.915   -51.614  1.00 94.59  0  567  A   A  "C1'" 1 
ATOM   95145  N  N9    . A   RB  58 567  ? 48.828  -2.458   -52.180  1.00 97.42  0  567  A   A  N9    1 
ATOM   95146  C  C8    . A   RB  58 567  ? 49.853  -1.810   -51.537  1.00 99.24  0  567  A   A  C8    1 
ATOM   95147  N  N7    . A   RB  58 567  ? 50.868  -1.521   -52.314  1.00 97.81  0  567  A   A  N7    1 
ATOM   95148  C  C5    . A   RB  58 567  ? 50.481  -2.007   -53.555  1.00 100.19 0  567  A   A  C5    1 
ATOM   95149  C  C6    . A   RB  58 567  ? 51.114  -2.015   -54.810  1.00 99.74  0  567  A   A  C6    1 
ATOM   95150  N  N6    . A   RB  58 567  ? 52.324  -1.497   -55.029  1.00 98.84  0  567  A   A  N6    1 
ATOM   95151  N  N1    . A   RB  58 567  ? 50.456  -2.580   -55.846  1.00 90.71  0  567  A   A  N1    1 
ATOM   95152  C  C2    . A   RB  58 567  ? 49.243  -3.099   -55.626  1.00 90.45  0  567  A   A  C2    1 
ATOM   95153  N  N3    . A   RB  58 567  ? 48.547  -3.153   -54.494  1.00 88.69  0  567  A   A  N3    1 
ATOM   95154  C  C4    . A   RB  58 567  ? 49.226  -2.583   -53.487  1.00 95.30  0  567  A   A  C4    1 
ATOM   95155  P  P     . G   RB  58 568  ? 48.211  -7.153   -49.140  1.00 99.42  0  568  G   A  P     1 
ATOM   95156  O  OP1   . G   RB  58 568  ? 47.372  -8.125   -48.393  1.00 108.37 0  568  G   A  OP1   1 
ATOM   95157  O  OP2   . G   RB  58 568  ? 49.356  -6.490   -48.465  1.00 96.61  -1 568  G   A  OP2   1 
ATOM   95158  O  "O5'" . G   RB  58 568  ? 48.768  -7.880   -50.442  1.00 108.57 0  568  G   A  "O5'" 1 
ATOM   95159  C  "C5'" . G   RB  58 568  ? 50.110  -7.695   -50.864  1.00 109.41 0  568  G   A  "C5'" 1 
ATOM   95160  C  "C4'" . G   RB  58 568  ? 50.212  -7.634   -52.367  1.00 100.31 0  568  G   A  "C4'" 1 
ATOM   95161  O  "O4'" . G   RB  58 568  ? 50.058  -6.256   -52.813  1.00 97.27  0  568  G   A  "O4'" 1 
ATOM   95162  C  "C3'" . G   RB  58 568  ? 51.548  -8.053   -52.960  1.00 90.93  0  568  G   A  "C3'" 1 
ATOM   95163  O  "O3'" . G   RB  58 568  ? 51.738  -9.452   -53.044  1.00 96.14  0  568  G   A  "O3'" 1 
ATOM   95164  C  "C2'" . G   RB  58 568  ? 51.537  -7.338   -54.299  1.00 93.90  0  568  G   A  "C2'" 1 
ATOM   95165  O  "O2'" . G   RB  58 568  ? 50.635  -7.967   -55.198  1.00 97.66  0  568  G   A  "O2'" 1 
ATOM   95166  C  "C1'" . G   RB  58 568  ? 50.946  -5.999   -53.883  1.00 94.57  0  568  G   A  "C1'" 1 
ATOM   95167  N  N9    . G   RB  58 568  ? 52.013  -5.119   -53.376  1.00 90.23  0  568  G   A  N9    1 
ATOM   95168  C  C8    . G   RB  58 568  ? 52.196  -4.723   -52.075  1.00 98.11  0  568  G   A  C8    1 
ATOM   95169  N  N7    . G   RB  58 568  ? 53.242  -3.962   -51.913  1.00 97.38  0  568  G   A  N7    1 
ATOM   95170  C  C5    . G   RB  58 568  ? 53.791  -3.861   -53.183  1.00 90.66  0  568  G   A  C5    1 
ATOM   95171  C  C6    . G   RB  58 568  ? 54.942  -3.161   -53.630  1.00 89.82  0  568  G   A  C6    1 
ATOM   95172  O  O6    . G   RB  58 568  ? 55.728  -2.471   -52.970  1.00 89.31  0  568  G   A  O6    1 
ATOM   95173  N  N1    . G   RB  58 568  ? 55.140  -3.325   -54.997  1.00 97.35  0  568  G   A  N1    1 
ATOM   95174  C  C2    . G   RB  58 568  ? 54.335  -4.065   -55.829  1.00 96.97  0  568  G   A  C2    1 
ATOM   95175  N  N2    . G   RB  58 568  ? 54.693  -4.102   -57.121  1.00 97.23  0  568  G   A  N2    1 
ATOM   95176  N  N3    . G   RB  58 568  ? 53.260  -4.722   -55.424  1.00 95.40  0  568  G   A  N3    1 
ATOM   95177  C  C4    . G   RB  58 568  ? 53.049  -4.576   -54.099  1.00 93.81  0  568  G   A  C4    1 
ATOM   95178  P  P     . C   RB  58 569  ? 53.217  -10.053  -52.854  1.00 91.80  0  569  C   A  P     1 
ATOM   95179  O  OP1   . C   RB  58 569  ? 53.119  -11.524  -52.692  1.00 96.62  0  569  C   A  OP1   1 
ATOM   95180  O  OP2   . C   RB  58 569  ? 53.900  -9.243   -51.811  1.00 93.30  -1 569  C   A  OP2   1 
ATOM   95181  O  "O5'" . C   RB  58 569  ? 53.939  -9.746   -54.240  1.00 92.45  0  569  C   A  "O5'" 1 
ATOM   95182  C  "C5'" . C   RB  58 569  ? 53.368  -10.157  -55.474  1.00 87.73  0  569  C   A  "C5'" 1 
ATOM   95183  C  "C4'" . C   RB  58 569  ? 54.136  -9.594   -56.642  1.00 84.04  0  569  C   A  "C4'" 1 
ATOM   95184  O  "O4'" . C   RB  58 569  ? 54.234  -8.153   -56.506  1.00 83.79  0  569  C   A  "O4'" 1 
ATOM   95185  C  "C3'" . C   RB  58 569  ? 55.581  -10.057  -56.768  1.00 80.13  0  569  C   A  "C3'" 1 
ATOM   95186  O  "O3'" . C   RB  58 569  ? 55.699  -11.310  -57.420  1.00 88.79  0  569  C   A  "O3'" 1 
ATOM   95187  C  "C2'" . C   RB  58 569  ? 56.240  -8.915   -57.532  1.00 81.09  0  569  C   A  "C2'" 1 
ATOM   95188  O  "O2'" . C   RB  58 569  ? 55.988  -9.029   -58.925  1.00 105.24 0  569  C   A  "O2'" 1 
ATOM   95189  C  "C1'" . C   RB  58 569  ? 55.476  -7.701   -57.001  1.00 80.05  0  569  C   A  "C1'" 1 
ATOM   95190  N  N1    . C   RB  58 569  ? 56.196  -6.997   -55.915  1.00 84.73  0  569  C   A  N1    1 
ATOM   95191  C  C2    . C   RB  58 569  ? 57.305  -6.204   -56.236  1.00 94.01  0  569  C   A  C2    1 
ATOM   95192  O  O2    . C   RB  58 569  ? 57.674  -6.115   -57.417  1.00 100.03 0  569  C   A  O2    1 
ATOM   95193  N  N3    . C   RB  58 569  ? 57.957  -5.554   -55.246  1.00 93.16  0  569  C   A  N3    1 
ATOM   95194  C  C4    . C   RB  58 569  ? 57.541  -5.664   -53.985  1.00 89.34  0  569  C   A  C4    1 
ATOM   95195  N  N4    . C   RB  58 569  ? 58.221  -5.001   -53.048  1.00 83.50  0  569  C   A  N4    1 
ATOM   95196  C  C5    . C   RB  58 569  ? 56.412  -6.458   -53.628  1.00 91.64  0  569  C   A  C5    1 
ATOM   95197  C  C6    . C   RB  58 569  ? 55.775  -7.097   -54.617  1.00 91.73  0  569  C   A  C6    1 
ATOM   95198  P  P     . A   RB  58 570  ? 56.900  -12.317  -57.059  1.00 92.08  0  570  A   A  P     1 
ATOM   95199  O  OP1   . A   RB  58 570  ? 56.947  -13.345  -58.129  1.00 94.64  0  570  A   A  OP1   1 
ATOM   95200  O  OP2   . A   RB  58 570  ? 56.757  -12.734  -55.640  1.00 90.44  -1 570  A   A  OP2   1 
ATOM   95201  O  "O5'" . A   RB  58 570  ? 58.217  -11.429  -57.180  1.00 82.27  0  570  A   A  "O5'" 1 
ATOM   95202  C  "C5'" . A   RB  58 570  ? 58.882  -11.251  -58.423  1.00 74.46  0  570  A   A  "C5'" 1 
ATOM   95203  C  "C4'" . A   RB  58 570  ? 60.027  -10.280  -58.285  1.00 78.86  0  570  A   A  "C4'" 1 
ATOM   95204  O  "O4'" . A   RB  58 570  ? 59.536  -9.056   -57.678  1.00 84.39  0  570  A   A  "O4'" 1 
ATOM   95205  C  "C3'" . A   RB  58 570  ? 61.159  -10.730  -57.371  1.00 81.63  0  570  A   A  "C3'" 1 
ATOM   95206  O  "O3'" . A   RB  58 570  ? 62.107  -11.544  -58.038  1.00 82.64  0  570  A   A  "O3'" 1 
ATOM   95207  C  "C2'" . A   RB  58 570  ? 61.734  -9.415   -56.863  1.00 84.48  0  570  A   A  "C2'" 1 
ATOM   95208  O  "O2'" . A   RB  58 570  ? 62.587  -8.830   -57.836  1.00 83.49  0  570  A   A  "O2'" 1 
ATOM   95209  C  "C1'" . A   RB  58 570  ? 60.474  -8.560   -56.749  1.00 82.09  0  570  A   A  "C1'" 1 
ATOM   95210  N  N9    . A   RB  58 570  ? 59.866  -8.636   -55.406  1.00 83.73  0  570  A   A  N9    1 
ATOM   95211  C  C8    . A   RB  58 570  ? 58.773  -9.380   -55.036  1.00 86.30  0  570  A   A  C8    1 
ATOM   95212  N  N7    . A   RB  58 570  ? 58.443  -9.254   -53.775  1.00 93.33  0  570  A   A  N7    1 
ATOM   95213  C  C5    . A   RB  58 570  ? 59.381  -8.363   -53.278  1.00 88.64  0  570  A   A  C5    1 
ATOM   95214  C  C6    . A   RB  58 570  ? 59.572  -7.820   -51.996  1.00 85.45  0  570  A   A  C6    1 
ATOM   95215  N  N6    . A   RB  58 570  ? 58.794  -8.112   -50.950  1.00 83.55  0  570  A   A  N6    1 
ATOM   95216  N  N1    . A   RB  58 570  ? 60.598  -6.959   -51.826  1.00 82.11  0  570  A   A  N1    1 
ATOM   95217  C  C2    . A   RB  58 570  ? 61.373  -6.672   -52.880  1.00 79.43  0  570  A   A  C2    1 
ATOM   95218  N  N3    . A   RB  58 570  ? 61.294  -7.118   -54.133  1.00 91.06  0  570  A   A  N3    1 
ATOM   95219  C  C4    . A   RB  58 570  ? 60.264  -7.971   -54.269  1.00 88.83  0  570  A   A  C4    1 
ATOM   95220  P  P     . G   RB  58 571  ? 62.294  -13.081  -57.616  1.00 96.34  0  571  G   A  P     1 
ATOM   95221  O  OP1   . G   RB  58 571  ? 62.848  -13.793  -58.796  1.00 104.52 0  571  G   A  OP1   1 
ATOM   95222  O  OP2   . G   RB  58 571  ? 61.027  -13.559  -57.007  1.00 98.70  -1 571  G   A  OP2   1 
ATOM   95223  O  "O5'" . G   RB  58 571  ? 63.408  -13.031  -56.477  1.00 103.25 0  571  G   A  "O5'" 1 
ATOM   95224  C  "C5'" . G   RB  58 571  ? 63.200  -13.645  -55.211  1.00 106.13 0  571  G   A  "C5'" 1 
ATOM   95225  C  "C4'" . G   RB  58 571  ? 64.391  -14.482  -54.824  1.00 102.37 0  571  G   A  "C4'" 1 
ATOM   95226  O  "O4'" . G   RB  58 571  ? 64.473  -15.609  -55.735  1.00 105.92 0  571  G   A  "O4'" 1 
ATOM   95227  C  "C3'" . G   RB  58 571  ? 65.738  -13.776  -54.947  1.00 97.59  0  571  G   A  "C3'" 1 
ATOM   95228  O  "O3'" . G   RB  58 571  ? 66.114  -13.097  -53.763  1.00 96.64  0  571  G   A  "O3'" 1 
ATOM   95229  C  "C2'" . G   RB  58 571  ? 66.689  -14.901  -55.332  1.00 102.22 0  571  G   A  "C2'" 1 
ATOM   95230  O  "O2'" . G   RB  58 571  ? 67.069  -15.657  -54.193  1.00 108.03 0  571  G   A  "O2'" 1 
ATOM   95231  C  "C1'" . G   RB  58 571  ? 65.789  -15.766  -56.204  1.00 104.55 0  571  G   A  "C1'" 1 
ATOM   95232  N  N9    . G   RB  58 571  ? 65.798  -15.316  -57.607  1.00 103.80 0  571  G   A  N9    1 
ATOM   95233  C  C8    . G   RB  58 571  ? 66.494  -14.259  -58.139  1.00 100.18 0  571  G   A  C8    1 
ATOM   95234  N  N7    . G   RB  58 571  ? 66.285  -14.098  -59.414  1.00 104.63 0  571  G   A  N7    1 
ATOM   95235  C  C5    . G   RB  58 571  ? 65.390  -15.106  -59.743  1.00 105.45 0  571  G   A  C5    1 
ATOM   95236  C  C6    . G   RB  58 571  ? 64.807  -15.437  -60.990  1.00 109.45 0  571  G   A  C6    1 
ATOM   95237  O  O6    . G   RB  58 571  ? 64.967  -14.879  -62.082  1.00 117.89 0  571  G   A  O6    1 
ATOM   95238  N  N1    . G   RB  58 571  ? 63.958  -16.534  -60.881  1.00 102.23 0  571  G   A  N1    1 
ATOM   95239  C  C2    . G   RB  58 571  ? 63.707  -17.228  -59.723  1.00 105.38 0  571  G   A  C2    1 
ATOM   95240  N  N2    . G   RB  58 571  ? 62.856  -18.260  -59.823  1.00 114.95 0  571  G   A  N2    1 
ATOM   95241  N  N3    . G   RB  58 571  ? 64.250  -16.932  -58.553  1.00 107.78 0  571  G   A  N3    1 
ATOM   95242  C  C4    . G   RB  58 571  ? 65.080  -15.870  -58.638  1.00 105.60 0  571  G   A  C4    1 
ATOM   95243  P  P     . C   RB  58 572  ? 65.902  -11.510  -53.617  1.00 89.98  0  572  C   A  P     1 
ATOM   95244  O  OP1   . C   RB  58 572  ? 66.171  -11.178  -52.210  1.00 90.90  0  572  C   A  OP1   1 
ATOM   95245  O  OP2   . C   RB  58 572  ? 64.623  -11.096  -54.243  1.00 91.51  -1 572  C   A  OP2   1 
ATOM   95246  O  "O5'" . C   RB  58 572  ? 67.103  -10.874  -54.439  1.00 90.27  0  572  C   A  "O5'" 1 
ATOM   95247  C  "C5'" . C   RB  58 572  ? 68.450  -11.069  -54.039  1.00 88.46  0  572  C   A  "C5'" 1 
ATOM   95248  C  "C4'" . C   RB  58 572  ? 69.384  -10.703  -55.159  1.00 94.35  0  572  C   A  "C4'" 1 
ATOM   95249  O  "O4'" . C   RB  58 572  ? 69.032  -11.483  -56.330  1.00 94.03  0  572  C   A  "O4'" 1 
ATOM   95250  C  "C3'" . C   RB  58 572  ? 69.292  -9.259   -55.629  1.00 91.54  0  572  C   A  "C3'" 1 
ATOM   95251  O  "O3'" . C   RB  58 572  ? 70.070  -8.371   -54.843  1.00 90.97  0  572  C   A  "O3'" 1 
ATOM   95252  C  "C2'" . C   RB  58 572  ? 69.732  -9.343   -57.085  1.00 84.81  0  572  C   A  "C2'" 1 
ATOM   95253  O  "O2'" . C   RB  58 572  ? 71.147  -9.396   -57.183  1.00 88.38  0  572  C   A  "O2'" 1 
ATOM   95254  C  "C1'" . C   RB  58 572  ? 69.167  -10.702  -57.497  1.00 92.36  0  572  C   A  "C1'" 1 
ATOM   95255  N  N1    . C   RB  58 572  ? 67.839  -10.597  -58.151  1.00 94.84  0  572  C   A  N1    1 
ATOM   95256  C  C2    . C   RB  58 572  ? 67.782  -10.579  -59.546  1.00 100.05 0  572  C   A  C2    1 
ATOM   95257  O  O2    . C   RB  58 572  ? 68.843  -10.647  -60.185  1.00 96.73  0  572  C   A  O2    1 
ATOM   95258  N  N3    . C   RB  58 572  ? 66.579  -10.490  -60.161  1.00 101.03 0  572  C   A  N3    1 
ATOM   95259  C  C4    . C   RB  58 572  ? 65.459  -10.420  -59.439  1.00 96.88  0  572  C   A  C4    1 
ATOM   95260  N  N4    . C   RB  58 572  ? 64.295  -10.331  -60.087  1.00 97.44  0  572  C   A  N4    1 
ATOM   95261  C  C5    . C   RB  58 572  ? 65.484  -10.437  -58.016  1.00 95.09  0  572  C   A  C5    1 
ATOM   95262  C  C6    . C   RB  58 572  ? 66.681  -10.528  -57.424  1.00 92.60  0  572  C   A  C6    1 
ATOM   95263  P  P     . C   RB  58 573  ? 69.586  -6.855   -54.620  1.00 90.64  0  573  C   A  P     1 
ATOM   95264  O  OP1   . C   RB  58 573  ? 70.619  -6.166   -53.808  1.00 78.10  0  573  C   A  OP1   1 
ATOM   95265  O  OP2   . C   RB  58 573  ? 68.177  -6.871   -54.150  1.00 93.02  -1 573  C   A  OP2   1 
ATOM   95266  O  "O5'" . C   RB  58 573  ? 69.638  -6.220   -56.079  1.00 96.95  0  573  C   A  "O5'" 1 
ATOM   95267  C  "C5'" . C   RB  58 573  ? 70.884  -5.976   -56.713  1.00 101.62 0  573  C   A  "C5'" 1 
ATOM   95268  C  "C4'" . C   RB  58 573  ? 70.724  -5.146   -57.960  1.00 99.01  0  573  C   A  "C4'" 1 
ATOM   95269  O  "O4'" . C   RB  58 573  ? 70.175  -5.953   -59.034  1.00 93.44  0  573  C   A  "O4'" 1 
ATOM   95270  C  "C3'" . C   RB  58 573  ? 69.778  -3.960   -57.866  1.00 93.46  0  573  C   A  "C3'" 1 
ATOM   95271  O  "O3'" . C   RB  58 573  ? 70.375  -2.833   -57.243  1.00 97.55  0  573  C   A  "O3'" 1 
ATOM   95272  C  "C2'" . C   RB  58 573  ? 69.400  -3.726   -59.324  1.00 93.99  0  573  C   A  "C2'" 1 
ATOM   95273  O  "O2'" . C   RB  58 573  ? 70.427  -3.017   -60.001  1.00 100.10 0  573  C   A  "O2'" 1 
ATOM   95274  C  "C1'" . C   RB  58 573  ? 69.358  -5.155   -59.865  1.00 88.11  0  573  C   A  "C1'" 1 
ATOM   95275  N  N1    . C   RB  58 573  ? 67.989  -5.718   -59.864  1.00 89.49  0  573  C   A  N1    1 
ATOM   95276  C  C2    . C   RB  58 573  ? 67.068  -5.298   -60.831  1.00 97.26  0  573  C   A  C2    1 
ATOM   95277  O  O2    . C   RB  58 573  ? 67.408  -4.453   -61.674  1.00 99.84  0  573  C   A  O2    1 
ATOM   95278  N  N3    . C   RB  58 573  ? 65.820  -5.822   -60.823  1.00 97.23  0  573  C   A  N3    1 
ATOM   95279  C  C4    . C   RB  58 573  ? 65.481  -6.729   -59.906  1.00 89.36  0  573  C   A  C4    1 
ATOM   95280  N  N4    . C   RB  58 573  ? 64.240  -7.218   -59.936  1.00 85.08  0  573  C   A  N4    1 
ATOM   95281  C  C5    . C   RB  58 573  ? 66.399  -7.176   -58.913  1.00 94.48  0  573  C   A  C5    1 
ATOM   95282  C  C6    . C   RB  58 573  ? 67.629  -6.651   -58.931  1.00 92.44  0  573  C   A  C6    1 
ATOM   95283  P  P     . G   RB  58 574  ? 69.477  -1.602   -56.725  1.00 105.32 0  574  G   A  P     1 
ATOM   95284  O  OP1   . G   RB  58 574  ? 70.405  -0.508   -56.344  1.00 99.11  0  574  G   A  OP1   1 
ATOM   95285  O  OP2   . G   RB  58 574  ? 68.486  -2.100   -55.738  1.00 102.22 -1 574  G   A  OP2   1 
ATOM   95286  O  "O5'" . G   RB  58 574  ? 68.691  -1.122   -58.023  1.00 90.25  0  574  G   A  "O5'" 1 
ATOM   95287  C  "C5'" . G   RB  58 574  ? 67.323  -0.756   -57.955  1.00 80.06  0  574  G   A  "C5'" 1 
ATOM   95288  C  "C4'" . G   RB  58 574  ? 66.479  -1.586   -58.889  1.00 80.93  0  574  G   A  "C4'" 1 
ATOM   95289  O  "O4'" . G   RB  58 574  ? 66.197  -2.876   -58.281  1.00 84.35  0  574  G   A  "O4'" 1 
ATOM   95290  C  "C3'" . G   RB  58 574  ? 65.105  -1.021   -59.197  1.00 82.74  0  574  G   A  "C3'" 1 
ATOM   95291  O  "O3'" . G   RB  58 574  ? 65.115  -0.021   -60.194  1.00 96.41  0  574  G   A  "O3'" 1 
ATOM   95292  C  "C2'" . G   RB  58 574  ? 64.315  -2.262   -59.576  1.00 86.77  0  574  G   A  "C2'" 1 
ATOM   95293  O  "O2'" . G   RB  58 574  ? 64.659  -2.695   -60.883  1.00 91.91  0  574  G   A  "O2'" 1 
ATOM   95294  C  "C1'" . G   RB  58 574  ? 64.868  -3.264   -58.571  1.00 88.44  0  574  G   A  "C1'" 1 
ATOM   95295  N  N9    . G   RB  58 574  ? 64.103  -3.223   -57.312  1.00 84.30  0  574  G   A  N9    1 
ATOM   95296  C  C8    . G   RB  58 574  ? 64.564  -2.779   -56.097  1.00 86.34  0  574  G   A  C8    1 
ATOM   95297  N  N7    . G   RB  58 574  ? 63.669  -2.846   -55.152  1.00 91.58  0  574  G   A  N7    1 
ATOM   95298  C  C5    . G   RB  58 574  ? 62.547  -3.360   -55.783  1.00 85.25  0  574  G   A  C5    1 
ATOM   95299  C  C6    . G   RB  58 574  ? 61.263  -3.655   -55.263  1.00 96.28  0  574  G   A  C6    1 
ATOM   95300  O  O6    . G   RB  58 574  ? 60.855  -3.514   -54.108  1.00 102.40 0  574  G   A  O6    1 
ATOM   95301  N  N1    . G   RB  58 574  ? 60.414  -4.161   -56.240  1.00 90.66  0  574  G   A  N1    1 
ATOM   95302  C  C2    . G   RB  58 574  ? 60.755  -4.362   -57.553  1.00 94.35  0  574  G   A  C2    1 
ATOM   95303  N  N2    . G   RB  58 574  ? 59.791  -4.863   -58.342  1.00 99.23  0  574  G   A  N2    1 
ATOM   95304  N  N3    . G   RB  58 574  ? 61.951  -4.092   -58.053  1.00 99.34  0  574  G   A  N3    1 
ATOM   95305  C  C4    . G   RB  58 574  ? 62.793  -3.598   -57.118  1.00 83.72  0  574  G   A  C4    1 
ATOM   95306  P  P     . C   RB  58 575  ? 63.980  1.108    -60.162  1.00 93.67  0  575  C   A  P     1 
ATOM   95307  O  OP1   . C   RB  58 575  ? 64.250  2.091    -61.240  1.00 96.57  0  575  C   A  OP1   1 
ATOM   95308  O  OP2   . C   RB  58 575  ? 63.891  1.574    -58.753  1.00 86.25  -1 575  C   A  OP2   1 
ATOM   95309  O  "O5'" . C   RB  58 575  ? 62.646  0.305    -60.509  1.00 88.14  0  575  C   A  "O5'" 1 
ATOM   95310  C  "C5'" . C   RB  58 575  ? 61.388  0.737    -60.015  1.00 77.76  0  575  C   A  "C5'" 1 
ATOM   95311  C  "C4'" . C   RB  58 575  ? 60.266  -0.172   -60.435  1.00 81.67  0  575  C   A  "C4'" 1 
ATOM   95312  O  "O4'" . C   RB  58 575  ? 60.342  -1.402   -59.664  1.00 88.84  0  575  C   A  "O4'" 1 
ATOM   95313  C  "C3'" . C   RB  58 575  ? 58.865  0.352    -60.149  1.00 82.70  0  575  C   A  "C3'" 1 
ATOM   95314  O  "O3'" . C   RB  58 575  ? 58.380  1.266    -61.116  1.00 84.61  0  575  C   A  "O3'" 1 
ATOM   95315  C  "C2'" . C   RB  58 575  ? 58.057  -0.929   -60.035  1.00 90.53  0  575  C   A  "C2'" 1 
ATOM   95316  O  "O2'" . C   RB  58 575  ? 57.841  -1.499   -61.318  1.00 90.86  0  575  C   A  "O2'" 1 
ATOM   95317  C  "C1'" . C   RB  58 575  ? 59.045  -1.812   -59.283  1.00 97.32  0  575  C   A  "C1'" 1 
ATOM   95318  N  N1    . C   RB  58 575  ? 58.923  -1.627   -57.819  1.00 93.97  0  575  C   A  N1    1 
ATOM   95319  C  C2    . C   RB  58 575  ? 57.852  -2.214   -57.139  1.00 90.41  0  575  C   A  C2    1 
ATOM   95320  O  O2    . C   RB  58 575  ? 57.026  -2.887   -57.774  1.00 87.63  0  575  C   A  O2    1 
ATOM   95321  N  N3    . C   RB  58 575  ? 57.744  -2.035   -55.803  1.00 92.35  0  575  C   A  N3    1 
ATOM   95322  C  C4    . C   RB  58 575  ? 58.650  -1.305   -55.150  1.00 91.38  0  575  C   A  C4    1 
ATOM   95323  N  N4    . C   RB  58 575  ? 58.503  -1.156   -53.834  1.00 90.79  0  575  C   A  N4    1 
ATOM   95324  C  C5    . C   RB  58 575  ? 59.749  -0.692   -55.814  1.00 90.28  0  575  C   A  C5    1 
ATOM   95325  C  C6    . C   RB  58 575  ? 59.844  -0.881   -57.132  1.00 88.61  0  575  C   A  C6    1 
ATOM   95326  P  P     . G   RB  58 576  ? 57.834  2.706    -60.652  1.00 95.86  0  576  G   A  P     1 
ATOM   95327  O  OP1   . G   RB  58 576  ? 57.204  3.336    -61.839  1.00 99.15  0  576  G   A  OP1   1 
ATOM   95328  O  OP2   . G   RB  58 576  ? 58.915  3.414    -59.922  1.00 78.70  -1 576  G   A  OP2   1 
ATOM   95329  O  "O5'" . G   RB  58 576  ? 56.671  2.378    -59.612  1.00 84.52  0  576  G   A  "O5'" 1 
ATOM   95330  C  "C5'" . G   RB  58 576  ? 55.376  2.043    -60.081  1.00 83.53  0  576  G   A  "C5'" 1 
ATOM   95331  C  "C4'" . G   RB  58 576  ? 54.340  1.986    -58.981  1.00 93.85  0  576  G   A  "C4'" 1 
ATOM   95332  O  "O4'" . G   RB  58 576  ? 54.602  0.885    -58.071  1.00 94.88  0  576  G   A  "O4'" 1 
ATOM   95333  C  "C3'" . G   RB  58 576  ? 54.214  3.179    -58.053  1.00 96.15  0  576  G   A  "C3'" 1 
ATOM   95334  O  "O3'" . G   RB  58 576  ? 53.598  4.308    -58.641  1.00 98.49  0  576  G   A  "O3'" 1 
ATOM   95335  C  "C2'" . G   RB  58 576  ? 53.430  2.582    -56.894  1.00 93.23  0  576  G   A  "C2'" 1 
ATOM   95336  O  "O2'" . G   RB  58 576  ? 52.064  2.410    -57.245  1.00 89.78  0  576  G   A  "O2'" 1 
ATOM   95337  C  "C1'" . G   RB  58 576  ? 54.077  1.200    -56.793  1.00 90.20  0  576  G   A  "C1'" 1 
ATOM   95338  N  N9    . G   RB  58 576  ? 55.170  1.214    -55.807  1.00 93.72  0  576  G   A  N9    1 
ATOM   95339  C  C8    . G   RB  58 576  ? 56.473  1.598    -56.007  1.00 92.51  0  576  G   A  C8    1 
ATOM   95340  N  N7    . G   RB  58 576  ? 57.195  1.525    -54.923  1.00 93.79  0  576  G   A  N7    1 
ATOM   95341  C  C5    . G   RB  58 576  ? 56.312  1.082    -53.948  1.00 94.45  0  576  G   A  C5    1 
ATOM   95342  C  C6    . G   RB  58 576  ? 56.518  0.815    -52.570  1.00 90.54  0  576  G   A  C6    1 
ATOM   95343  O  O6    . G   RB  58 576  ? 57.560  0.918    -51.912  1.00 99.05  0  576  G   A  O6    1 
ATOM   95344  N  N1    . G   RB  58 576  ? 55.349  0.382    -51.953  1.00 91.01  0  576  G   A  N1    1 
ATOM   95345  C  C2    . G   RB  58 576  ? 54.136  0.227    -52.578  1.00 92.52  0  576  G   A  C2    1 
ATOM   95346  N  N2    . G   RB  58 576  ? 53.124  -0.201   -51.810  1.00 97.74  0  576  G   A  N2    1 
ATOM   95347  N  N3    . G   RB  58 576  ? 53.930  0.473    -53.860  1.00 90.22  0  576  G   A  N3    1 
ATOM   95348  C  C4    . G   RB  58 576  ? 55.054  0.894    -54.477  1.00 96.43  0  576  G   A  C4    1 
ATOM   95349  P  P     . G   RB  58 577  ? 54.238  5.764    -58.407  1.00 101.82 0  577  G   A  P     1 
ATOM   95350  O  OP1   . G   RB  58 577  ? 53.513  6.745    -59.252  1.00 113.93 0  577  G   A  OP1   1 
ATOM   95351  O  OP2   . G   RB  58 577  ? 55.712  5.626    -58.533  1.00 104.31 -1 577  G   A  OP2   1 
ATOM   95352  O  "O5'" . G   RB  58 577  ? 53.922  6.088    -56.879  1.00 107.58 0  577  G   A  "O5'" 1 
ATOM   95353  C  "C5'" . G   RB  58 577  ? 52.586  6.132    -56.399  1.00 109.14 0  577  G   A  "C5'" 1 
ATOM   95354  C  "C4'" . G   RB  58 577  ? 52.446  7.087    -55.239  1.00 110.61 0  577  G   A  "C4'" 1 
ATOM   95355  O  "O4'" . G   RB  58 577  ? 53.493  6.823    -54.264  1.00 110.12 0  577  G   A  "O4'" 1 
ATOM   95356  C  "C3'" . G   RB  58 577  ? 52.618  8.563    -55.564  1.00 115.05 0  577  G   A  "C3'" 1 
ATOM   95357  O  "O3'" . G   RB  58 577  ? 51.469  9.174    -56.117  1.00 122.10 0  577  G   A  "O3'" 1 
ATOM   95358  C  "C2'" . G   RB  58 577  ? 53.032  9.147    -54.223  1.00 114.19 0  577  G   A  "C2'" 1 
ATOM   95359  O  "O2'" . G   RB  58 577  ? 51.911  9.262    -53.360  1.00 117.50 0  577  G   A  "O2'" 1 
ATOM   95360  C  "C1'" . G   RB  58 577  ? 53.935  8.038    -53.693  1.00 107.41 0  577  G   A  "C1'" 1 
ATOM   95361  N  N9    . G   RB  58 577  ? 55.343  8.257    -54.079  1.00 109.56 0  577  G   A  N9    1 
ATOM   95362  C  C8    . G   RB  58 577  ? 55.878  8.283    -55.347  1.00 110.27 0  577  G   A  C8    1 
ATOM   95363  N  N7    . G   RB  58 577  ? 57.164  8.501    -55.363  1.00 107.79 0  577  G   A  N7    1 
ATOM   95364  C  C5    . G   RB  58 577  ? 57.500  8.625    -54.023  1.00 117.29 0  577  G   A  C5    1 
ATOM   95365  C  C6    . G   RB  58 577  ? 58.754  8.870    -53.408  1.00 119.35 0  577  G   A  C6    1 
ATOM   95366  O  O6    . G   RB  58 577  ? 59.859  9.029    -53.935  1.00 113.67 0  577  G   A  O6    1 
ATOM   95367  N  N1    . G   RB  58 577  ? 58.642  8.921    -52.025  1.00 124.52 0  577  G   A  N1    1 
ATOM   95368  C  C2    . G   RB  58 577  ? 57.478  8.760    -51.319  1.00 121.65 0  577  G   A  C2    1 
ATOM   95369  N  N2    . G   RB  58 577  ? 57.583  8.845    -49.985  1.00 125.12 0  577  G   A  N2    1 
ATOM   95370  N  N3    . G   RB  58 577  ? 56.302  8.532    -51.877  1.00 114.77 0  577  G   A  N3    1 
ATOM   95371  C  C4    . G   RB  58 577  ? 56.389  8.475    -53.221  1.00 115.83 0  577  G   A  C4    1 
ATOM   95372  P  P     . U   RB  58 578  ? 51.601  10.622   -56.799  1.00 121.07 0  578  U   A  P     1 
ATOM   95373  O  OP1   . U   RB  58 578  ? 53.040  10.857   -57.085  1.00 119.40 0  578  U   A  OP1   1 
ATOM   95374  O  OP2   . U   RB  58 578  ? 50.854  11.601   -55.969  1.00 119.65 -1 578  U   A  OP2   1 
ATOM   95375  O  "O5'" . U   RB  58 578  ? 50.847  10.454   -58.189  1.00 119.56 0  578  U   A  "O5'" 1 
ATOM   95376  C  "C5'" . U   RB  58 578  ? 51.143  9.352    -59.040  1.00 116.38 0  578  U   A  "C5'" 1 
ATOM   95377  C  "C4'" . U   RB  58 578  ? 50.174  9.253    -60.190  1.00 123.41 0  578  U   A  "C4'" 1 
ATOM   95378  O  "O4'" . U   RB  58 578  ? 48.925  8.663    -59.729  1.00 121.60 0  578  U   A  "O4'" 1 
ATOM   95379  C  "C3'" . U   RB  58 578  ? 49.806  10.582   -60.851  1.00 124.93 0  578  U   A  "C3'" 1 
ATOM   95380  O  "O3'" . U   RB  58 578  ? 49.709  10.410   -62.263  1.00 130.65 0  578  U   A  "O3'" 1 
ATOM   95381  C  "C2'" . U   RB  58 578  ? 48.425  10.886   -60.273  1.00 117.35 0  578  U   A  "C2'" 1 
ATOM   95382  O  "O2'" . U   RB  58 578  ? 47.610  11.696   -61.095  1.00 112.93 0  578  U   A  "O2'" 1 
ATOM   95383  C  "C1'" . U   RB  58 578  ? 47.844  9.487    -60.112  1.00 121.09 0  578  U   A  "C1'" 1 
ATOM   95384  N  N1    . U   RB  58 578  ? 46.780  9.389    -59.100  1.00 128.62 0  578  U   A  N1    1 
ATOM   95385  C  C2    . U   RB  58 578  ? 45.486  9.521    -59.562  1.00 139.15 0  578  U   A  C2    1 
ATOM   95386  O  O2    . U   RB  58 578  ? 45.226  9.712    -60.738  1.00 148.70 0  578  U   A  O2    1 
ATOM   95387  N  N3    . U   RB  58 578  ? 44.508  9.428    -58.604  1.00 137.56 0  578  U   A  N3    1 
ATOM   95388  C  C4    . U   RB  58 578  ? 44.688  9.216    -57.254  1.00 134.36 0  578  U   A  C4    1 
ATOM   95389  O  O4    . U   RB  58 578  ? 43.704  9.155    -56.514  1.00 139.67 0  578  U   A  O4    1 
ATOM   95390  C  C5    . U   RB  58 578  ? 46.056  9.091    -56.853  1.00 126.68 0  578  U   A  C5    1 
ATOM   95391  C  C6    . U   RB  58 578  ? 47.033  9.176    -57.765  1.00 124.66 0  578  U   A  C6    1 
ATOM   95392  P  P     . A   RB  58 579  ? 50.363  11.502   -63.242  1.00 124.97 0  579  A   A  P     1 
ATOM   95393  O  OP1   . A   RB  58 579  ? 51.443  12.193   -62.491  1.00 123.52 0  579  A   A  OP1   1 
ATOM   95394  O  OP2   . A   RB  58 579  ? 49.263  12.299   -63.844  1.00 125.47 -1 579  A   A  OP2   1 
ATOM   95395  O  "O5'" . A   RB  58 579  ? 51.046  10.637   -64.392  1.00 129.76 0  579  A   A  "O5'" 1 
ATOM   95396  C  "C5'" . A   RB  58 579  ? 50.930  9.221    -64.412  1.00 131.39 0  579  A   A  "C5'" 1 
ATOM   95397  C  "C4'" . A   RB  58 579  ? 49.953  8.765    -65.469  1.00 128.33 0  579  A   A  "C4'" 1 
ATOM   95398  O  "O4'" . A   RB  58 579  ? 50.060  9.610    -66.638  1.00 127.37 0  579  A   A  "O4'" 1 
ATOM   95399  C  "C3'" . A   RB  58 579  ? 50.150  7.352    -66.002  1.00 131.89 0  579  A   A  "C3'" 1 
ATOM   95400  O  "O3'" . A   RB  58 579  ? 49.519  6.389    -65.178  1.00 138.99 0  579  A   A  "O3'" 1 
ATOM   95401  C  "C2'" . A   RB  58 579  ? 49.530  7.407    -67.400  1.00 145.76 0  579  A   A  "C2'" 1 
ATOM   95402  O  "O2'" . A   RB  58 579  ? 48.137  7.138    -67.331  1.00 155.40 0  579  A   A  "O2'" 1 
ATOM   95403  C  "C1'" . A   RB  58 579  ? 49.702  8.880    -67.788  1.00 138.62 0  579  A   A  "C1'" 1 
ATOM   95404  N  N9    . A   RB  58 579  ? 50.621  9.150    -68.919  1.00 148.04 0  579  A   A  N9    1 
ATOM   95405  C  C8    . A   RB  58 579  ? 50.347  8.838    -70.226  1.00 148.27 0  579  A   A  C8    1 
ATOM   95406  N  N7    . A   RB  58 579  ? 51.279  9.176    -71.064  1.00 145.99 0  579  A   A  N7    1 
ATOM   95407  C  C5    . A   RB  58 579  ? 52.216  9.809    -70.272  1.00 138.73 0  579  A   A  C5    1 
ATOM   95408  C  C6    . A   RB  58 579  ? 53.425  10.414   -70.611  1.00 132.47 0  579  A   A  C6    1 
ATOM   95409  N  N6    . A   RB  58 579  ? 53.874  10.459   -71.865  1.00 135.12 0  579  A   A  N6    1 
ATOM   95410  N  N1    . A   RB  58 579  ? 54.142  10.956   -69.615  1.00 129.58 0  579  A   A  N1    1 
ATOM   95411  C  C2    . A   RB  58 579  ? 53.652  10.871   -68.376  1.00 129.89 0  579  A   A  C2    1 
ATOM   95412  N  N3    . A   RB  58 579  ? 52.518  10.348   -67.912  1.00 131.35 0  579  A   A  N3    1 
ATOM   95413  C  C4    . A   RB  58 579  ? 51.834  9.811    -68.939  1.00 139.89 0  579  A   A  C4    1 
ATOM   95414  P  P     . A   RB  58 580  ? 50.355  5.219    -64.472  1.00 105.92 0  580  A   A  P     1 
ATOM   95415  O  OP1   . A   RB  58 580  ? 49.674  3.951    -64.827  1.00 110.16 0  580  A   A  OP1   1 
ATOM   95416  O  OP2   . A   RB  58 580  ? 50.522  5.594    -63.047  1.00 119.31 -1 580  A   A  OP2   1 
ATOM   95417  O  "O5'" . A   RB  58 580  ? 51.783  5.243    -65.177  1.00 109.83 0  580  A   A  "O5'" 1 
ATOM   95418  C  "C5'" . A   RB  58 580  ? 52.958  4.979    -64.417  1.00 105.20 0  580  A   A  "C5'" 1 
ATOM   95419  C  "C4'" . A   RB  58 580  ? 53.534  3.613    -64.707  1.00 99.57  0  580  A   A  "C4'" 1 
ATOM   95420  O  "O4'" . A   RB  58 580  ? 53.598  2.841    -63.477  1.00 89.98  0  580  A   A  "O4'" 1 
ATOM   95421  C  "C3'" . A   RB  58 580  ? 52.765  2.755    -65.710  1.00 104.79 0  580  A   A  "C3'" 1 
ATOM   95422  O  "O3'" . A   RB  58 580  ? 53.683  1.958    -66.460  1.00 101.39 0  580  A   A  "O3'" 1 
ATOM   95423  C  "C2'" . A   RB  58 580  ? 51.943  1.842    -64.807  1.00 101.69 0  580  A   A  "C2'" 1 
ATOM   95424  O  "O2'" . A   RB  58 580  ? 51.553  0.623    -65.404  1.00 104.52 0  580  A   A  "O2'" 1 
ATOM   95425  C  "C1'" . A   RB  58 580  ? 52.900  1.621    -63.640  1.00 97.68  0  580  A   A  "C1'" 1 
ATOM   95426  N  N9    . A   RB  58 580  ? 52.229  1.322    -62.374  1.00 103.46 0  580  A   A  N9    1 
ATOM   95427  C  C8    . A   RB  58 580  ? 51.095  1.922    -61.888  1.00 100.58 0  580  A   A  C8    1 
ATOM   95428  N  N7    . A   RB  58 580  ? 50.715  1.464    -60.722  1.00 100.69 0  580  A   A  N7    1 
ATOM   95429  C  C5    . A   RB  58 580  ? 51.664  0.498    -60.420  1.00 96.27  0  580  A   A  C5    1 
ATOM   95430  C  C6    . A   RB  58 580  ? 51.824  -0.349   -59.312  1.00 93.77  0  580  A   A  C6    1 
ATOM   95431  N  N6    . A   RB  58 580  ? 50.990  -0.364   -58.269  1.00 95.25  0  580  A   A  N6    1 
ATOM   95432  N  N1    . A   RB  58 580  ? 52.875  -1.200   -59.314  1.00 96.12  0  580  A   A  N1    1 
ATOM   95433  C  C2    . A   RB  58 580  ? 53.708  -1.185   -60.363  1.00 100.79 0  580  A   A  C2    1 
ATOM   95434  N  N3    . A   RB  58 580  ? 53.665  -0.432   -61.461  1.00 100.68 0  580  A   A  N3    1 
ATOM   95435  C  C4    . A   RB  58 580  ? 52.607  0.398    -61.429  1.00 99.35  0  580  A   A  C4    1 
ATOM   95436  P  P     . U   RB  58 581  ? 55.125  2.536    -66.877  1.00 100.44 0  581  U   A  P     1 
ATOM   95437  O  OP1   . U   RB  58 581  ? 56.080  2.312    -65.760  1.00 110.74 0  581  U   A  OP1   1 
ATOM   95438  O  OP2   . U   RB  58 581  ? 54.938  3.893    -67.452  1.00 92.03  -1 581  U   A  OP2   1 
ATOM   95439  O  "O5'" . U   RB  58 581  ? 55.599  1.570    -68.049  1.00 97.70  0  581  U   A  "O5'" 1 
ATOM   95440  C  "C5'" . U   RB  58 581  ? 54.655  0.886    -68.857  1.00 100.77 0  581  U   A  "C5'" 1 
ATOM   95441  C  "C4'" . U   RB  58 581  ? 55.120  -0.509   -69.190  1.00 99.38  0  581  U   A  "C4'" 1 
ATOM   95442  O  "O4'" . U   RB  58 581  ? 56.341  -0.455   -69.966  1.00 102.44 0  581  U   A  "O4'" 1 
ATOM   95443  C  "C3'" . U   RB  58 581  ? 55.470  -1.398   -68.005  1.00 98.72  0  581  U   A  "C3'" 1 
ATOM   95444  O  "O3'" . U   RB  58 581  ? 54.322  -1.989   -67.419  1.00 106.69 0  581  U   A  "O3'" 1 
ATOM   95445  C  "C2'" . U   RB  58 581  ? 56.431  -2.421   -68.610  1.00 96.15  0  581  U   A  "C2'" 1 
ATOM   95446  O  "O2'" . U   RB  58 581  ? 55.715  -3.487   -69.215  1.00 97.53  0  581  U   A  "O2'" 1 
ATOM   95447  C  "C1'" . U   RB  58 581  ? 57.117  -1.606   -69.716  1.00 97.24  0  581  U   A  "C1'" 1 
ATOM   95448  N  N1    . U   RB  58 581  ? 58.533  -1.229   -69.449  1.00 95.39  0  581  U   A  N1    1 
ATOM   95449  C  C2    . U   RB  58 581  ? 59.068  -0.918   -68.197  1.00 100.59 0  581  U   A  C2    1 
ATOM   95450  O  O2    . U   RB  58 581  ? 58.459  -0.861   -67.144  1.00 107.66 0  581  U   A  O2    1 
ATOM   95451  N  N3    . U   RB  58 581  ? 60.409  -0.614   -68.206  1.00 106.35 0  581  U   A  N3    1 
ATOM   95452  C  C4    . U   RB  58 581  ? 61.274  -0.604   -69.279  1.00 100.10 0  581  U   A  C4    1 
ATOM   95453  O  O4    . U   RB  58 581  ? 62.459  -0.312   -69.105  1.00 102.68 0  581  U   A  O4    1 
ATOM   95454  C  C5    . U   RB  58 581  ? 60.664  -0.950   -70.521  1.00 98.47  0  581  U   A  C5    1 
ATOM   95455  C  C6    . U   RB  58 581  ? 59.362  -1.243   -70.550  1.00 104.64 0  581  U   A  C6    1 
ATOM   95456  P  P     . U   RB  58 582  ? 54.195  -2.128   -65.823  1.00 104.66 0  582  U   A  P     1 
ATOM   95457  O  OP1   . U   RB  58 582  ? 52.855  -2.697   -65.525  1.00 86.91  0  582  U   A  OP1   1 
ATOM   95458  O  OP2   . U   RB  58 582  ? 54.596  -0.839   -65.203  1.00 103.12 -1 582  U   A  OP2   1 
ATOM   95459  O  "O5'" . U   RB  58 582  ? 55.280  -3.230   -65.443  1.00 97.68  0  582  U   A  "O5'" 1 
ATOM   95460  C  "C5'" . U   RB  58 582  ? 54.991  -4.619   -65.573  1.00 94.77  0  582  U   A  "C5'" 1 
ATOM   95461  C  "C4'" . U   RB  58 582  ? 55.425  -5.400   -64.355  1.00 91.56  0  582  U   A  "C4'" 1 
ATOM   95462  O  "O4'" . U   RB  58 582  ? 56.872  -5.344   -64.242  1.00 94.58  0  582  U   A  "O4'" 1 
ATOM   95463  C  "C3'" . U   RB  58 582  ? 54.876  -4.889   -63.027  1.00 86.74  0  582  U   A  "C3'" 1 
ATOM   95464  O  "O3'" . U   RB  58 582  ? 54.712  -5.987   -62.128  1.00 92.32  0  582  U   A  "O3'" 1 
ATOM   95465  C  "C2'" . U   RB  58 582  ? 56.004  -3.991   -62.528  1.00 90.15  0  582  U   A  "C2'" 1 
ATOM   95466  O  "O2'" . U   RB  58 582  ? 56.019  -3.788   -61.131  1.00 100.89 0  582  U   A  "O2'" 1 
ATOM   95467  C  "C1'" . U   RB  58 582  ? 57.236  -4.755   -63.008  1.00 94.70  0  582  U   A  "C1'" 1 
ATOM   95468  N  N1    . U   RB  58 582  ? 58.411  -3.911   -63.258  1.00 90.89  0  582  U   A  N1    1 
ATOM   95469  C  C2    . U   RB  58 582  ? 59.477  -3.980   -62.382  1.00 96.82  0  582  U   A  C2    1 
ATOM   95470  O  O2    . U   RB  58 582  ? 59.480  -4.698   -61.397  1.00 98.90  0  582  U   A  O2    1 
ATOM   95471  N  N3    . U   RB  58 582  ? 60.536  -3.165   -62.703  1.00 95.46  0  582  U   A  N3    1 
ATOM   95472  C  C4    . U   RB  58 582  ? 60.637  -2.317   -63.788  1.00 92.41  0  582  U   A  C4    1 
ATOM   95473  O  O4    . U   RB  58 582  ? 61.657  -1.645   -63.943  1.00 95.22  0  582  U   A  O4    1 
ATOM   95474  C  C5    . U   RB  58 582  ? 59.494  -2.312   -64.647  1.00 91.74  0  582  U   A  C5    1 
ATOM   95475  C  C6    . U   RB  58 582  ? 58.449  -3.092   -64.361  1.00 89.50  0  582  U   A  C6    1 
ATOM   95476  P  P     . C   RB  58 583  ? 53.658  -7.160   -62.444  1.00 88.91  0  583  C   A  P     1 
ATOM   95477  O  OP1   . C   RB  58 583  ? 54.413  -8.433   -62.551  1.00 82.36  0  583  C   A  OP1   1 
ATOM   95478  O  OP2   . C   RB  58 583  ? 52.764  -6.738   -63.552  1.00 91.53  -1 583  C   A  OP2   1 
ATOM   95479  O  "O5'" . C   RB  58 583  ? 52.753  -7.228   -61.137  1.00 96.64  0  583  C   A  "O5'" 1 
ATOM   95480  C  "C5'" . C   RB  58 583  ? 53.322  -7.345   -59.841  1.00 95.75  0  583  C   A  "C5'" 1 
ATOM   95481  C  "C4'" . C   RB  58 583  ? 52.433  -6.684   -58.822  1.00 88.37  0  583  C   A  "C4'" 1 
ATOM   95482  O  "O4'" . C   RB  58 583  ? 52.591  -5.248   -58.918  1.00 91.74  0  583  C   A  "O4'" 1 
ATOM   95483  C  "C3'" . C   RB  58 583  ? 50.947  -6.940   -59.030  1.00 87.59  0  583  C   A  "C3'" 1 
ATOM   95484  O  "O3'" . C   RB  58 583  ? 50.523  -8.104   -58.341  1.00 85.42  0  583  C   A  "O3'" 1 
ATOM   95485  C  "C2'" . C   RB  58 583  ? 50.277  -5.662   -58.534  1.00 93.58  0  583  C   A  "C2'" 1 
ATOM   95486  O  "O2'" . C   RB  58 583  ? 50.039  -5.724   -57.136  1.00 96.81  0  583  C   A  "O2'" 1 
ATOM   95487  C  "C1'" . C   RB  58 583  ? 51.348  -4.602   -58.804  1.00 95.51  0  583  C   A  "C1'" 1 
ATOM   95488  N  N1    . C   RB  58 583  ? 51.129  -3.825   -60.047  1.00 96.70  0  583  C   A  N1    1 
ATOM   95489  C  C2    . C   RB  58 583  ? 50.138  -2.840   -60.116  1.00 96.66  0  583  C   A  C2    1 
ATOM   95490  O  O2    . C   RB  58 583  ? 49.408  -2.638   -59.135  1.00 102.89 0  583  C   A  O2    1 
ATOM   95491  N  N3    . C   RB  58 583  ? 49.994  -2.134   -61.264  1.00 100.15 0  583  C   A  N3    1 
ATOM   95492  C  C4    . C   RB  58 583  ? 50.795  -2.369   -62.306  1.00 103.20 0  583  C   A  C4    1 
ATOM   95493  N  N4    . C   RB  58 583  ? 50.614  -1.650   -63.416  1.00 104.56 0  583  C   A  N4    1 
ATOM   95494  C  C5    . C   RB  58 583  ? 51.819  -3.355   -62.258  1.00 101.27 0  583  C   A  C5    1 
ATOM   95495  C  C6    . C   RB  58 583  ? 51.951  -4.042   -61.118  1.00 98.36  0  583  C   A  C6    1 
ATOM   95496  P  P     . C   RB  58 584  ? 49.673  -9.240   -59.089  1.00 85.11  0  584  C   A  P     1 
ATOM   95497  O  OP1   . C   RB  58 584  ? 49.617  -10.434  -58.207  1.00 90.54  0  584  C   A  OP1   1 
ATOM   95498  O  OP2   . C   RB  58 584  ? 50.174  -9.371   -60.480  1.00 104.92 -1 584  C   A  OP2   1 
ATOM   95499  O  "O5'" . C   RB  58 584  ? 48.210  -8.627   -59.146  1.00 91.67  0  584  C   A  "O5'" 1 
ATOM   95500  C  "C5'" . C   RB  58 584  ? 47.482  -8.358   -57.959  1.00 99.28  0  584  C   A  "C5'" 1 
ATOM   95501  C  "C4'" . C   RB  58 584  ? 46.091  -7.916   -58.307  1.00 100.96 0  584  C   A  "C4'" 1 
ATOM   95502  O  "O4'" . C   RB  58 584  ? 46.109  -6.504   -58.634  1.00 103.88 0  584  C   A  "O4'" 1 
ATOM   95503  C  "C3'" . C   RB  58 584  ? 45.515  -8.594   -59.542  1.00 97.21  0  584  C   A  "C3'" 1 
ATOM   95504  O  "O3'" . C   RB  58 584  ? 44.896  -9.832   -59.225  1.00 93.02  0  584  C   A  "O3'" 1 
ATOM   95505  C  "C2'" . C   RB  58 584  ? 44.556  -7.550   -60.098  1.00 99.09  0  584  C   A  "C2'" 1 
ATOM   95506  O  "O2'" . C   RB  58 584  ? 43.309  -7.617   -59.424  1.00 97.66  0  584  C   A  "O2'" 1 
ATOM   95507  C  "C1'" . C   RB  58 584  ? 45.255  -6.243   -59.722  1.00 102.69 0  584  C   A  "C1'" 1 
ATOM   95508  N  N1    . C   RB  58 584  ? 46.064  -5.664   -60.822  1.00 104.16 0  584  C   A  N1    1 
ATOM   95509  C  C2    . C   RB  58 584  ? 45.459  -5.151   -61.978  1.00 108.24 0  584  C   A  C2    1 
ATOM   95510  O  O2    . C   RB  58 584  ? 44.226  -5.203   -62.109  1.00 112.03 0  584  C   A  O2    1 
ATOM   95511  N  N3    . C   RB  58 584  ? 46.241  -4.616   -62.947  1.00 104.88 0  584  C   A  N3    1 
ATOM   95512  C  C4    . C   RB  58 584  ? 47.566  -4.567   -62.792  1.00 104.70 0  584  C   A  C4    1 
ATOM   95513  N  N4    . C   RB  58 584  ? 48.299  -4.031   -63.770  1.00 105.26 0  584  C   A  N4    1 
ATOM   95514  C  C5    . C   RB  58 584  ? 48.203  -5.068   -61.623  1.00 103.85 0  584  C   A  C5    1 
ATOM   95515  C  C6    . C   RB  58 584  ? 47.422  -5.595   -60.675  1.00 99.03  0  584  C   A  C6    1 
ATOM   95516  P  P     . A   RB  58 585  ? 44.502  -10.888  -60.372  1.00 96.22  0  585  A   A  P     1 
ATOM   95517  O  OP1   . A   RB  58 585  ? 43.586  -11.880  -59.753  1.00 89.58  0  585  A   A  OP1   1 
ATOM   95518  O  OP2   . A   RB  58 585  ? 45.739  -11.354  -61.050  1.00 93.92  -1 585  A   A  OP2   1 
ATOM   95519  O  "O5'" . A   RB  58 585  ? 43.630  -10.032  -61.391  1.00 107.86 0  585  A   A  "O5'" 1 
ATOM   95520  C  "C5'" . A   RB  58 585  ? 43.508  -10.392  -62.756  1.00 105.80 0  585  A   A  "C5'" 1 
ATOM   95521  C  "C4'" . A   RB  58 585  ? 42.662  -9.387   -63.492  1.00 95.90  0  585  A   A  "C4'" 1 
ATOM   95522  O  "O4'" . A   RB  58 585  ? 43.240  -8.065   -63.352  1.00 100.19 0  585  A   A  "O4'" 1 
ATOM   95523  C  "C3'" . A   RB  58 585  ? 42.540  -9.592   -64.992  1.00 99.01  0  585  A   A  "C3'" 1 
ATOM   95524  O  "O3'" . A   RB  58 585  ? 41.537  -10.538  -65.314  1.00 104.17 0  585  A   A  "O3'" 1 
ATOM   95525  C  "C2'" . A   RB  58 585  ? 42.238  -8.188   -65.503  1.00 105.84 0  585  A   A  "C2'" 1 
ATOM   95526  O  "O2'" . A   RB  58 585  ? 40.864  -7.875   -65.329  1.00 98.18  0  585  A   A  "O2'" 1 
ATOM   95527  C  "C1'" . A   RB  58 585  ? 43.053  -7.326   -64.538  1.00 100.20 0  585  A   A  "C1'" 1 
ATOM   95528  N  N9    . A   RB  58 585  ? 44.381  -6.969   -65.071  1.00 101.42 0  585  A   A  N9    1 
ATOM   95529  C  C8    . A   RB  58 585  ? 45.587  -7.527   -64.724  1.00 111.71 0  585  A   A  C8    1 
ATOM   95530  N  N7    . A   RB  58 585  ? 46.612  -7.004   -65.351  1.00 113.54 0  585  A   A  N7    1 
ATOM   95531  C  C5    . A   RB  58 585  ? 46.042  -6.031   -66.160  1.00 111.36 0  585  A   A  C5    1 
ATOM   95532  C  C6    . A   RB  58 585  ? 46.599  -5.119   -67.073  1.00 110.11 0  585  A   A  C6    1 
ATOM   95533  N  N6    . A   RB  58 585  ? 47.905  -5.044   -67.332  1.00 111.79 0  585  A   A  N6    1 
ATOM   95534  N  N1    . A   RB  58 585  ? 45.762  -4.280   -67.722  1.00 108.45 0  585  A   A  N1    1 
ATOM   95535  C  C2    . A   RB  58 585  ? 44.451  -4.364   -67.463  1.00 104.72 0  585  A   A  C2    1 
ATOM   95536  N  N3    . A   RB  58 585  ? 43.808  -5.173   -66.625  1.00 93.95  0  585  A   A  N3    1 
ATOM   95537  C  C4    . A   RB  58 585  ? 44.669  -5.994   -65.997  1.00 103.52 0  585  A   A  C4    1 
ATOM   95538  P  P     . G   RB  58 586  ? 41.784  -11.631  -66.462  1.00 102.66 0  586  G   A  P     1 
ATOM   95539  O  OP1   . G   RB  58 586  ? 40.811  -12.733  -66.251  1.00 108.50 0  586  G   A  OP1   1 
ATOM   95540  O  OP2   . G   RB  58 586  ? 43.237  -11.929  -66.526  1.00 113.25 -1 586  G   A  OP2   1 
ATOM   95541  O  "O5'" . G   RB  58 586  ? 41.374  -10.867  -67.795  1.00 110.34 0  586  G   A  "O5'" 1 
ATOM   95542  C  "C5'" . G   RB  58 586  ? 40.095  -10.265  -67.918  1.00 112.23 0  586  G   A  "C5'" 1 
ATOM   95543  C  "C4'" . G   RB  58 586  ? 40.029  -9.363   -69.122  1.00 114.92 0  586  G   A  "C4'" 1 
ATOM   95544  O  "O4'" . G   RB  58 586  ? 40.620  -8.074   -68.810  1.00 110.32 0  586  G   A  "O4'" 1 
ATOM   95545  C  "C3'" . G   RB  58 586  ? 40.800  -9.827   -70.345  1.00 109.90 0  586  G   A  "C3'" 1 
ATOM   95546  O  "O3'" . G   RB  58 586  ? 40.126  -10.825  -71.091  1.00 109.68 0  586  G   A  "O3'" 1 
ATOM   95547  C  "C2'" . G   RB  58 586  ? 41.012  -8.528   -71.107  1.00 103.09 0  586  G   A  "C2'" 1 
ATOM   95548  O  "O2'" . G   RB  58 586  ? 39.826  -8.146   -71.787  1.00 105.41 0  586  G   A  "O2'" 1 
ATOM   95549  C  "C1'" . G   RB  58 586  ? 41.252  -7.548   -69.960  1.00 110.95 0  586  G   A  "C1'" 1 
ATOM   95550  N  N9    . G   RB  58 586  ? 42.691  -7.387   -69.682  1.00 111.55 0  586  G   A  N9    1 
ATOM   95551  C  C8    . G   RB  58 586  ? 43.447  -8.044   -68.742  1.00 108.47 0  586  G   A  C8    1 
ATOM   95552  N  N7    . G   RB  58 586  ? 44.701  -7.682   -68.752  1.00 108.71 0  586  G   A  N7    1 
ATOM   95553  C  C5    . G   RB  58 586  ? 44.777  -6.735   -69.764  1.00 110.29 0  586  G   A  C5    1 
ATOM   95554  C  C6    . G   RB  58 586  ? 45.883  -5.988   -70.243  1.00 109.38 0  586  G   A  C6    1 
ATOM   95555  O  O6    . G   RB  58 586  ? 47.057  -6.015   -69.858  1.00 110.48 0  586  G   A  O6    1 
ATOM   95556  N  N1    . G   RB  58 586  ? 45.513  -5.142   -71.282  1.00 105.05 0  586  G   A  N1    1 
ATOM   95557  C  C2    . G   RB  58 586  ? 44.246  -5.029   -71.797  1.00 104.46 0  586  G   A  C2    1 
ATOM   95558  N  N2    . G   RB  58 586  ? 44.093  -4.152   -72.799  1.00 111.25 0  586  G   A  N2    1 
ATOM   95559  N  N3    . G   RB  58 586  ? 43.206  -5.717   -71.360  1.00 106.70 0  586  G   A  N3    1 
ATOM   95560  C  C4    . G   RB  58 586  ? 43.545  -6.546   -70.350  1.00 109.77 0  586  G   A  C4    1 
ATOM   95561  P  P     . C   RB  58 587  ? 40.968  -11.937  -71.890  1.00 104.47 0  587  C   A  P     1 
ATOM   95562  O  OP1   . C   RB  58 587  ? 39.997  -12.819  -72.584  1.00 110.75 0  587  C   A  OP1   1 
ATOM   95563  O  OP2   . C   RB  58 587  ? 41.961  -12.531  -70.958  1.00 112.53 -1 587  C   A  OP2   1 
ATOM   95564  O  "O5'" . C   RB  58 587  ? 41.760  -11.105  -72.995  1.00 108.05 0  587  C   A  "O5'" 1 
ATOM   95565  C  "C5'" . C   RB  58 587  ? 41.064  -10.430  -74.033  1.00 110.75 0  587  C   A  "C5'" 1 
ATOM   95566  C  "C4'" . C   RB  58 587  ? 41.962  -9.489   -74.800  1.00 109.03 0  587  C   A  "C4'" 1 
ATOM   95567  O  "O4'" . C   RB  58 587  ? 42.562  -8.518   -73.905  1.00 108.99 0  587  C   A  "O4'" 1 
ATOM   95568  C  "C3'" . C   RB  58 587  ? 43.150  -10.118  -75.508  1.00 109.48 0  587  C   A  "C3'" 1 
ATOM   95569  O  "O3'" . C   RB  58 587  ? 42.794  -10.732  -76.735  1.00 98.96  0  587  C   A  "O3'" 1 
ATOM   95570  C  "C2'" . C   RB  58 587  ? 44.099  -8.936   -75.675  1.00 109.46 0  587  C   A  "C2'" 1 
ATOM   95571  O  "O2'" . C   RB  58 587  ? 43.719  -8.138   -76.785  1.00 103.26 0  587  C   A  "O2'" 1 
ATOM   95572  C  "C1'" . C   RB  58 587  ? 43.834  -8.141   -74.392  1.00 111.52 0  587  C   A  "C1'" 1 
ATOM   95573  N  N1    . C   RB  58 587  ? 44.853  -8.393   -73.346  1.00 109.49 0  587  C   A  N1    1 
ATOM   95574  C  C2    . C   RB  58 587  ? 46.081  -7.724   -73.429  1.00 108.79 0  587  C   A  C2    1 
ATOM   95575  O  O2    . C   RB  58 587  ? 46.284  -6.947   -74.373  1.00 104.82 0  587  C   A  O2    1 
ATOM   95576  N  N3    . C   RB  58 587  ? 47.020  -7.941   -72.479  1.00 114.12 0  587  C   A  N3    1 
ATOM   95577  C  C4    . C   RB  58 587  ? 46.773  -8.784   -71.476  1.00 109.74 0  587  C   A  C4    1 
ATOM   95578  N  N4    . C   RB  58 587  ? 47.729  -8.965   -70.562  1.00 106.54 0  587  C   A  N4    1 
ATOM   95579  C  C5    . C   RB  58 587  ? 45.532  -9.477   -71.365  1.00 111.18 0  587  C   A  C5    1 
ATOM   95580  C  C6    . C   RB  58 587  ? 44.610  -9.252   -72.310  1.00 110.08 0  587  C   A  C6    1 
ATOM   95581  P  P     . U   RB  58 588  ? 43.368  -12.184  -77.116  1.00 112.58 0  588  U   A  P     1 
ATOM   95582  O  OP1   . U   RB  58 588  ? 42.567  -12.710  -78.250  1.00 117.72 0  588  U   A  OP1   1 
ATOM   95583  O  OP2   . U   RB  58 588  ? 43.487  -12.979  -75.867  1.00 114.15 -1 588  U   A  OP2   1 
ATOM   95584  O  "O5'" . U   RB  58 588  ? 44.837  -11.888  -77.657  1.00 114.77 0  588  U   A  "O5'" 1 
ATOM   95585  C  "C5'" . U   RB  58 588  ? 45.039  -11.139  -78.846  1.00 110.97 0  588  U   A  "C5'" 1 
ATOM   95586  C  "C4'" . U   RB  58 588  ? 46.396  -10.482  -78.864  1.00 107.86 0  588  U   A  "C4'" 1 
ATOM   95587  O  "O4'" . U   RB  58 588  ? 46.525  -9.603   -77.714  1.00 111.42 0  588  U   A  "O4'" 1 
ATOM   95588  C  "C3'" . U   RB  58 588  ? 47.590  -11.415  -78.741  1.00 103.48 0  588  U   A  "C3'" 1 
ATOM   95589  O  "O3'" . U   RB  58 588  ? 47.938  -12.060  -79.952  1.00 108.75 0  588  U   A  "O3'" 1 
ATOM   95590  C  "C2'" . U   RB  58 588  ? 48.670  -10.493  -78.194  1.00 110.81 0  588  U   A  "C2'" 1 
ATOM   95591  O  "O2'" . U   RB  58 588  ? 49.186  -9.656   -79.218  1.00 109.98 0  588  U   A  "O2'" 1 
ATOM   95592  C  "C1'" . U   RB  58 588  ? 47.854  -9.631   -77.233  1.00 115.72 0  588  U   A  "C1'" 1 
ATOM   95593  N  N1    . U   RB  58 588  ? 47.852  -10.200  -75.866  1.00 116.61 0  588  U   A  N1    1 
ATOM   95594  C  C2    . U   RB  58 588  ? 48.913  -9.881   -75.041  1.00 118.92 0  588  U   A  C2    1 
ATOM   95595  O  O2    . U   RB  58 588  ? 49.827  -9.154   -75.390  1.00 119.33 0  588  U   A  O2    1 
ATOM   95596  N  N3    . U   RB  58 588  ? 48.862  -10.442  -73.789  1.00 119.19 0  588  U   A  N3    1 
ATOM   95597  C  C4    . U   RB  58 588  ? 47.882  -11.274  -73.289  1.00 112.57 0  588  U   A  C4    1 
ATOM   95598  O  O4    . U   RB  58 588  ? 47.979  -11.699  -72.137  1.00 109.34 0  588  U   A  O4    1 
ATOM   95599  C  C5    . U   RB  58 588  ? 46.821  -11.562  -74.202  1.00 111.64 0  588  U   A  C5    1 
ATOM   95600  C  C6    . U   RB  58 588  ? 46.846  -11.030  -75.426  1.00 113.18 0  588  U   A  C6    1 
ATOM   95601  P  P     . C   RB  58 589  ? 48.476  -13.574  -79.917  1.00 114.33 0  589  C   A  P     1 
ATOM   95602  O  OP1   . C   RB  58 589  ? 48.524  -14.088  -81.309  1.00 111.18 0  589  C   A  OP1   1 
ATOM   95603  O  OP2   . C   RB  58 589  ? 47.694  -14.308  -78.890  1.00 112.80 -1 589  C   A  OP2   1 
ATOM   95604  O  "O5'" . C   RB  58 589  ? 49.968  -13.436  -79.376  1.00 113.16 0  589  C   A  "O5'" 1 
ATOM   95605  C  "C5'" . C   RB  58 589  ? 50.892  -12.558  -80.002  1.00 109.05 0  589  C   A  "C5'" 1 
ATOM   95606  C  "C4'" . C   RB  58 589  ? 52.153  -12.409  -79.190  1.00 117.89 0  589  C   A  "C4'" 1 
ATOM   95607  O  "O4'" . C   RB  58 589  ? 51.872  -11.706  -77.950  1.00 120.14 0  589  C   A  "O4'" 1 
ATOM   95608  C  "C3'" . C   RB  58 589  ? 52.803  -13.703  -78.732  1.00 107.47 0  589  C   A  "C3'" 1 
ATOM   95609  O  "O3'" . C   RB  58 589  ? 53.557  -14.340  -79.746  1.00 104.59 0  589  C   A  "O3'" 1 
ATOM   95610  C  "C2'" . C   RB  58 589  ? 53.632  -13.247  -77.541  1.00 112.07 0  589  C   A  "C2'" 1 
ATOM   95611  O  "O2'" . C   RB  58 589  ? 54.817  -12.596  -77.975  1.00 109.22 0  589  C   A  "O2'" 1 
ATOM   95612  C  "C1'" . C   RB  58 589  ? 52.707  -12.199  -76.921  1.00 114.09 0  589  C   A  "C1'" 1 
ATOM   95613  N  N1    . C   RB  58 589  ? 51.859  -12.774  -75.852  1.00 117.20 0  589  C   A  N1    1 
ATOM   95614  C  C2    . C   RB  58 589  ? 52.438  -13.091  -74.617  1.00 116.78 0  589  C   A  C2    1 
ATOM   95615  O  O2    . C   RB  58 589  ? 53.647  -12.882  -74.436  1.00 113.60 0  589  C   A  O2    1 
ATOM   95616  N  N3    . C   RB  58 589  ? 51.664  -13.615  -73.639  1.00 113.83 0  589  C   A  N3    1 
ATOM   95617  C  C4    . C   RB  58 589  ? 50.367  -13.828  -73.855  1.00 110.26 0  589  C   A  C4    1 
ATOM   95618  N  N4    . C   RB  58 589  ? 49.646  -14.348  -72.860  1.00 105.99 0  589  C   A  N4    1 
ATOM   95619  C  C5    . C   RB  58 589  ? 49.751  -13.517  -75.102  1.00 112.96 0  589  C   A  C5    1 
ATOM   95620  C  C6    . C   RB  58 589  ? 50.526  -12.996  -76.061  1.00 113.00 0  589  C   A  C6    1 
ATOM   95621  P  P     . C   RB  58 590  ? 53.759  -15.934  -79.709  1.00 113.00 0  590  C   A  P     1 
ATOM   95622  O  OP1   . C   RB  58 590  ? 54.180  -16.384  -81.060  1.00 134.05 0  590  C   A  OP1   1 
ATOM   95623  O  OP2   . C   RB  58 590  ? 52.553  -16.531  -79.079  1.00 102.26 -1 590  C   A  OP2   1 
ATOM   95624  O  "O5'" . C   RB  58 590  ? 54.989  -16.138  -78.719  1.00 121.02 0  590  C   A  "O5'" 1 
ATOM   95625  C  "C5'" . C   RB  58 590  ? 56.252  -15.552  -79.001  1.00 120.77 0  590  C   A  "C5'" 1 
ATOM   95626  C  "C4'" . C   RB  58 590  ? 57.178  -15.628  -77.814  1.00 118.48 0  590  C   A  "C4'" 1 
ATOM   95627  O  "O4'" . C   RB  58 590  ? 56.563  -14.976  -76.671  1.00 112.92 0  590  C   A  "O4'" 1 
ATOM   95628  C  "C3'" . C   RB  58 590  ? 57.501  -17.027  -77.316  1.00 109.74 0  590  C   A  "C3'" 1 
ATOM   95629  O  "O3'" . C   RB  58 590  ? 58.535  -17.645  -78.062  1.00 100.49 0  590  C   A  "O3'" 1 
ATOM   95630  C  "C2'" . C   RB  58 590  ? 57.859  -16.789  -75.856  1.00 110.92 0  590  C   A  "C2'" 1 
ATOM   95631  O  "O2'" . C   RB  58 590  ? 59.181  -16.287  -75.744  1.00 102.97 0  590  C   A  "O2'" 1 
ATOM   95632  C  "C1'" . C   RB  58 590  ? 56.889  -15.669  -75.485  1.00 108.10 0  590  C   A  "C1'" 1 
ATOM   95633  N  N1    . C   RB  58 590  ? 55.633  -16.177  -74.891  1.00 105.50 0  590  C   A  N1    1 
ATOM   95634  C  C2    . C   RB  58 590  ? 55.617  -16.690  -73.590  1.00 111.33 0  590  C   A  C2    1 
ATOM   95635  O  O2    . C   RB  58 590  ? 56.665  -16.726  -72.932  1.00 112.93 0  590  C   A  O2    1 
ATOM   95636  N  N3    . C   RB  58 590  ? 54.448  -17.137  -73.077  1.00 110.06 0  590  C   A  N3    1 
ATOM   95637  C  C4    . C   RB  58 590  ? 53.331  -17.084  -73.805  1.00 105.87 0  590  C   A  C4    1 
ATOM   95638  N  N4    . C   RB  58 590  ? 52.202  -17.537  -73.257  1.00 102.18 0  590  C   A  N4    1 
ATOM   95639  C  C5    . C   RB  58 590  ? 53.318  -16.563  -75.129  1.00 111.18 0  590  C   A  C5    1 
ATOM   95640  C  C6    . C   RB  58 590  ? 54.480  -16.124  -75.621  1.00 111.05 0  590  C   A  C6    1 
ATOM   95641  P  P     . A   RB  58 591  ? 58.541  -19.237  -78.268  1.00 106.33 0  591  A   A  P     1 
ATOM   95642  O  OP1   . A   RB  58 591  ? 59.616  -19.575  -79.236  1.00 102.24 0  591  A   A  OP1   1 
ATOM   95643  O  OP2   . A   RB  58 591  ? 57.149  -19.672  -78.547  1.00 111.65 -1 591  A   A  OP2   1 
ATOM   95644  O  "O5'" . A   RB  58 591  ? 58.962  -19.801  -76.839  1.00 111.71 0  591  A   A  "O5'" 1 
ATOM   95645  C  "C5'" . A   RB  58 591  ? 60.201  -19.440  -76.246  1.00 114.93 0  591  A   A  "C5'" 1 
ATOM   95646  C  "C4'" . A   RB  58 591  ? 60.444  -20.224  -74.985  1.00 107.81 0  591  A   A  "C4'" 1 
ATOM   95647  O  "O4'" . A   RB  58 591  ? 59.707  -19.621  -73.890  1.00 108.90 0  591  A   A  "O4'" 1 
ATOM   95648  C  "C3'" . A   RB  58 591  ? 59.963  -21.666  -75.032  1.00 104.03 0  591  A   A  "C3'" 1 
ATOM   95649  O  "O3'" . A   RB  58 591  ? 60.941  -22.527  -75.581  1.00 108.43 0  591  A   A  "O3'" 1 
ATOM   95650  C  "C2'" . A   RB  58 591  ? 59.628  -21.969  -73.578  1.00 92.11  0  591  A   A  "C2'" 1 
ATOM   95651  O  "O2'" . A   RB  58 591  ? 60.803  -22.290  -72.847  1.00 97.81  0  591  A   A  "O2'" 1 
ATOM   95652  C  "C1'" . A   RB  58 591  ? 59.106  -20.617  -73.098  1.00 99.15  0  591  A   A  "C1'" 1 
ATOM   95653  N  N9    . A   RB  58 591  ? 57.647  -20.476  -73.263  1.00 97.34  0  591  A   A  N9    1 
ATOM   95654  C  C8    . A   RB  58 591  ? 57.019  -19.849  -74.310  1.00 99.44  0  591  A   A  C8    1 
ATOM   95655  N  N7    . A   RB  58 591  ? 55.715  -19.834  -74.223  1.00 102.43 0  591  A   A  N7    1 
ATOM   95656  C  C5    . A   RB  58 591  ? 55.462  -20.491  -73.029  1.00 98.73  0  591  A   A  C5    1 
ATOM   95657  C  C6    . A   RB  58 591  ? 54.262  -20.799  -72.372  1.00 98.13  0  591  A   A  C6    1 
ATOM   95658  N  N6    . A   RB  58 591  ? 53.056  -20.474  -72.847  1.00 98.30  0  591  A   A  N6    1 
ATOM   95659  N  N1    . A   RB  58 591  ? 54.346  -21.461  -71.198  1.00 102.09 0  591  A   A  N1    1 
ATOM   95660  C  C2    . A   RB  58 591  ? 55.560  -21.784  -70.729  1.00 99.69  0  591  A   A  C2    1 
ATOM   95661  N  N3    . A   RB  58 591  ? 56.760  -21.548  -71.255  1.00 102.84 0  591  A   A  N3    1 
ATOM   95662  C  C4    . A   RB  58 591  ? 56.642  -20.889  -72.421  1.00 102.07 0  591  A   A  C4    1 
ATOM   95663  P  P     . A   RB  58 592  ? 60.525  -23.781  -76.491  1.00 105.52 0  592  A   A  P     1 
ATOM   95664  O  OP1   . A   RB  58 592  ? 61.803  -24.295  -77.037  1.00 104.14 0  592  A   A  OP1   1 
ATOM   95665  O  OP2   . A   RB  58 592  ? 59.377  -23.434  -77.372  1.00 113.47 -1 592  A   A  OP2   1 
ATOM   95666  O  "O5'" . A   RB  58 592  ? 60.070  -24.876  -75.436  1.00 107.53 0  592  A   A  "O5'" 1 
ATOM   95667  C  "C5'" . A   RB  58 592  ? 60.997  -25.353  -74.476  1.00 105.71 0  592  A   A  "C5'" 1 
ATOM   95668  C  "C4'" . A   RB  58 592  ? 60.297  -26.037  -73.338  1.00 96.49  0  592  A   A  "C4'" 1 
ATOM   95669  O  "O4'" . A   RB  58 592  ? 59.556  -25.064  -72.555  1.00 96.66  0  592  A   A  "O4'" 1 
ATOM   95670  C  "C3'" . A   RB  58 592  ? 59.244  -27.054  -73.733  1.00 99.43  0  592  A   A  "C3'" 1 
ATOM   95671  O  "O3'" . A   RB  58 592  ? 59.788  -28.301  -74.130  1.00 109.29 0  592  A   A  "O3'" 1 
ATOM   95672  C  "C2'" . A   RB  58 592  ? 58.384  -27.122  -72.481  1.00 88.33  0  592  A   A  "C2'" 1 
ATOM   95673  O  "O2'" . A   RB  58 592  ? 59.033  -27.884  -71.474  1.00 86.65  0  592  A   A  "O2'" 1 
ATOM   95674  C  "C1'" . A   RB  58 592  ? 58.376  -25.657  -72.053  1.00 94.59  0  592  A   A  "C1'" 1 
ATOM   95675  N  N9    . A   RB  58 592  ? 57.209  -24.947  -72.609  1.00 94.84  0  592  A   A  N9    1 
ATOM   95676  C  C8    . A   RB  58 592  ? 57.162  -24.094  -73.681  1.00 101.43 0  592  A   A  C8    1 
ATOM   95677  N  N7    . A   RB  58 592  ? 55.968  -23.622  -73.939  1.00 102.66 0  592  A   A  N7    1 
ATOM   95678  C  C5    . A   RB  58 592  ? 55.166  -24.219  -72.978  1.00 97.65  0  592  A   A  C5    1 
ATOM   95679  C  C6    . A   RB  58 592  ? 53.789  -24.135  -72.712  1.00 96.74  0  592  A   A  C6    1 
ATOM   95680  N  N6    . A   RB  58 592  ? 52.941  -23.386  -73.420  1.00 100.70 0  592  A   A  N6    1 
ATOM   95681  N  N1    . A   RB  58 592  ? 53.307  -24.857  -71.677  1.00 100.57 0  592  A   A  N1    1 
ATOM   95682  C  C2    . A   RB  58 592  ? 54.157  -25.609  -70.967  1.00 98.32  0  592  A   A  C2    1 
ATOM   95683  N  N3    . A   RB  58 592  ? 55.469  -25.771  -71.120  1.00 98.03  0  592  A   A  N3    1 
ATOM   95684  C  C4    . A   RB  58 592  ? 55.916  -25.040  -72.155  1.00 95.95  0  592  A   A  C4    1 
ATOM   95685  P  P     . U   RB  58 593  ? 59.015  -29.216  -75.201  1.00 120.91 0  593  U   A  P     1 
ATOM   95686  O  OP1   . U   RB  58 593  ? 59.662  -30.543  -75.212  1.00 106.42 0  593  U   A  OP1   1 
ATOM   95687  O  OP2   . U   RB  58 593  ? 58.833  -28.462  -76.467  1.00 112.54 -1 593  U   A  OP2   1 
ATOM   95688  O  "O5'" . U   RB  58 593  ? 57.582  -29.441  -74.553  1.00 99.22  0  593  U   A  "O5'" 1 
ATOM   95689  C  "C5'" . U   RB  58 593  ? 57.426  -30.210  -73.371  1.00 92.37  0  593  U   A  "C5'" 1 
ATOM   95690  C  "C4'" . U   RB  58 593  ? 55.999  -30.162  -72.909  1.00 92.92  0  593  U   A  "C4'" 1 
ATOM   95691  O  "O4'" . U   RB  58 593  ? 55.584  -28.783  -72.762  1.00 93.53  0  593  U   A  "O4'" 1 
ATOM   95692  C  "C3'" . U   RB  58 593  ? 55.005  -30.759  -73.887  1.00 96.49  0  593  U   A  "C3'" 1 
ATOM   95693  O  "O3'" . U   RB  58 593  ? 54.902  -32.162  -73.717  1.00 93.42  0  593  U   A  "O3'" 1 
ATOM   95694  C  "C2'" . U   RB  58 593  ? 53.711  -30.007  -73.587  1.00 95.12  0  593  U   A  "C2'" 1 
ATOM   95695  O  "O2'" . U   RB  58 593  ? 53.012  -30.622  -72.517  1.00 93.95  0  593  U   A  "O2'" 1 
ATOM   95696  C  "C1'" . U   RB  58 593  ? 54.227  -28.643  -73.114  1.00 95.95  0  593  U   A  "C1'" 1 
ATOM   95697  N  N1    . U   RB  58 593  ? 54.099  -27.563  -74.124  1.00 98.25  0  593  U   A  N1    1 
ATOM   95698  C  C2    . U   RB  58 593  ? 52.858  -26.972  -74.273  1.00 99.75  0  593  U   A  C2    1 
ATOM   95699  O  O2    . U   RB  58 593  ? 51.880  -27.318  -73.641  1.00 91.37  0  593  U   A  O2    1 
ATOM   95700  N  N3    . U   RB  58 593  ? 52.789  -25.963  -75.200  1.00 103.15 0  593  U   A  N3    1 
ATOM   95701  C  C4    . U   RB  58 593  ? 53.818  -25.479  -75.977  1.00 102.83 0  593  U   A  C4    1 
ATOM   95702  O  O4    . U   RB  58 593  ? 53.594  -24.562  -76.769  1.00 98.91  0  593  U   A  O4    1 
ATOM   95703  C  C5    . U   RB  58 593  ? 55.077  -26.129  -75.761  1.00 103.26 0  593  U   A  C5    1 
ATOM   95704  C  C6    . U   RB  58 593  ? 55.174  -27.117  -74.861  1.00 100.00 0  593  U   A  C6    1 
ATOM   95705  P  P     . A   RB  58 594  ? 54.145  -33.072  -74.799  1.00 112.64 0  594  A   A  P     1 
ATOM   95706  O  OP1   . A   RB  58 594  ? 54.957  -34.306  -74.988  1.00 109.97 0  594  A   A  OP1   1 
ATOM   95707  O  OP2   . A   RB  58 594  ? 53.736  -32.218  -75.940  1.00 106.50 -1 594  A   A  OP2   1 
ATOM   95708  O  "O5'" . A   RB  58 594  ? 52.785  -33.468  -74.076  1.00 109.23 0  594  A   A  "O5'" 1 
ATOM   95709  C  "C5'" . A   RB  58 594  ? 52.670  -34.688  -73.361  1.00 107.45 0  594  A   A  "C5'" 1 
ATOM   95710  C  "C4'" . A   RB  58 594  ? 52.787  -34.476  -71.874  1.00 100.97 0  594  A   A  "C4'" 1 
ATOM   95711  O  "O4'" . A   RB  58 594  ? 51.803  -33.492  -71.443  1.00 96.76  0  594  A   A  "O4'" 1 
ATOM   95712  C  "C3'" . A   RB  58 594  ? 52.526  -35.724  -71.031  1.00 95.73  0  594  A   A  "C3'" 1 
ATOM   95713  O  "O3'" . A   RB  58 594  ? 53.266  -35.634  -69.813  1.00 97.99  0  594  A   A  "O3'" 1 
ATOM   95714  C  "C2'" . A   RB  58 594  ? 51.049  -35.570  -70.698  1.00 88.45  0  594  A   A  "C2'" 1 
ATOM   95715  O  "O2'" . A   RB  58 594  ? 50.614  -36.315  -69.583  1.00 90.10  0  594  A   A  "O2'" 1 
ATOM   95716  C  "C1'" . A   RB  58 594  ? 50.980  -34.070  -70.448  1.00 96.36  0  594  A   A  "C1'" 1 
ATOM   95717  N  N9    . A   RB  58 594  ? 49.640  -33.482  -70.511  1.00 104.23 0  594  A   A  N9    1 
ATOM   95718  C  C8    . A   RB  58 594  ? 48.532  -33.888  -71.212  1.00 99.75  0  594  A   A  C8    1 
ATOM   95719  N  N7    . A   RB  58 594  ? 47.483  -33.120  -71.023  1.00 104.74 0  594  A   A  N7    1 
ATOM   95720  C  C5    . A   RB  58 594  ? 47.929  -32.149  -70.136  1.00 104.96 0  594  A   A  C5    1 
ATOM   95721  C  C6    . A   RB  58 594  ? 47.305  -31.039  -69.537  1.00 98.52  0  594  A   A  C6    1 
ATOM   95722  N  N6    . A   RB  58 594  ? 46.032  -30.700  -69.749  1.00 96.71  0  594  A   A  N6    1 
ATOM   95723  N  N1    . A   RB  58 594  ? 48.045  -30.278  -68.700  1.00 101.14 0  594  A   A  N1    1 
ATOM   95724  C  C2    . A   RB  58 594  ? 49.322  -30.614  -68.485  1.00 99.54  0  594  A   A  C2    1 
ATOM   95725  N  N3    . A   RB  58 594  ? 50.015  -31.629  -68.988  1.00 97.64  0  594  A   A  N3    1 
ATOM   95726  C  C4    . A   RB  58 594  ? 49.254  -32.364  -69.814  1.00 105.58 0  594  A   A  C4    1 
ATOM   95727  P  P     . G   RB  58 595  ? 54.856  -35.871  -69.768  1.00 94.97  0  595  G   A  P     1 
ATOM   95728  O  OP1   . G   RB  58 595  ? 55.394  -35.981  -71.147  1.00 114.94 0  595  G   A  OP1   1 
ATOM   95729  O  OP2   . G   RB  58 595  ? 55.112  -36.966  -68.798  1.00 113.31 -1 595  G   A  OP2   1 
ATOM   95730  O  "O5'" . G   RB  58 595  ? 55.411  -34.526  -69.118  1.00 100.98 0  595  G   A  "O5'" 1 
ATOM   95731  C  "C5'" . G   RB  58 595  ? 55.691  -33.393  -69.925  1.00 92.32  0  595  G   A  "C5'" 1 
ATOM   95732  C  "C4'" . G   RB  58 595  ? 54.754  -32.244  -69.639  1.00 96.05  0  595  G   A  "C4'" 1 
ATOM   95733  O  "O4'" . G   RB  58 595  ? 53.572  -32.710  -68.940  1.00 98.32  0  595  G   A  "O4'" 1 
ATOM   95734  C  "C3'" . G   RB  58 595  ? 55.288  -31.143  -68.740  1.00 89.14  0  595  G   A  "C3'" 1 
ATOM   95735  O  "O3'" . G   RB  58 595  ? 56.175  -30.263  -69.403  1.00 87.94  0  595  G   A  "O3'" 1 
ATOM   95736  C  "C2'" . G   RB  58 595  ? 54.010  -30.473  -68.250  1.00 92.49  0  595  G   A  "C2'" 1 
ATOM   95737  O  "O2'" . G   RB  58 595  ? 53.481  -29.606  -69.242  1.00 93.67  0  595  G   A  "O2'" 1 
ATOM   95738  C  "C1'" . G   RB  58 595  ? 53.074  -31.677  -68.111  1.00 98.79  0  595  G   A  "C1'" 1 
ATOM   95739  N  N9    . G   RB  58 595  ? 52.986  -32.153  -66.717  1.00 105.16 0  595  G   A  N9    1 
ATOM   95740  C  C8    . G   RB  58 595  ? 53.466  -33.321  -66.174  1.00 102.52 0  595  G   A  C8    1 
ATOM   95741  N  N7    . G   RB  58 595  ? 53.214  -33.429  -64.895  1.00 101.90 0  595  G   A  N7    1 
ATOM   95742  C  C5    . G   RB  58 595  ? 52.526  -32.265  -64.575  1.00 94.75  0  595  G   A  C5    1 
ATOM   95743  C  C6    . G   RB  58 595  ? 51.990  -31.812  -63.340  1.00 96.63  0  595  G   A  C6    1 
ATOM   95744  O  O6    . G   RB  58 595  ? 52.015  -32.368  -62.236  1.00 98.04  0  595  G   A  O6    1 
ATOM   95745  N  N1    . G   RB  58 595  ? 51.373  -30.572  -63.473  1.00 97.90  0  595  G   A  N1    1 
ATOM   95746  C  C2    . G   RB  58 595  ? 51.280  -29.855  -64.640  1.00 98.72  0  595  G   A  C2    1 
ATOM   95747  N  N2    . G   RB  58 595  ? 50.645  -28.677  -64.567  1.00 97.87  0  595  G   A  N2    1 
ATOM   95748  N  N3    . G   RB  58 595  ? 51.774  -30.266  -65.796  1.00 103.28 0  595  G   A  N3    1 
ATOM   95749  C  C4    . G   RB  58 595  ? 52.379  -31.469  -65.690  1.00 101.52 0  595  G   A  C4    1 
ATOM   95750  P  P     . C   RB  58 596  ? 57.668  -30.069  -68.844  1.00 89.06  0  596  C   A  P     1 
ATOM   95751  O  OP1   . C   RB  58 596  ? 58.564  -29.802  -69.998  1.00 93.60  0  596  C   A  OP1   1 
ATOM   95752  O  OP2   . C   RB  58 596  ? 57.956  -31.203  -67.928  1.00 83.87  -1 596  C   A  OP2   1 
ATOM   95753  O  "O5'" . C   RB  58 596  ? 57.578  -28.747  -67.961  1.00 90.95  0  596  C   A  "O5'" 1 
ATOM   95754  C  "C5'" . C   RB  58 596  ? 57.109  -27.530  -68.519  1.00 80.12  0  596  C   A  "C5'" 1 
ATOM   95755  C  "C4'" . C   RB  58 596  ? 56.335  -26.722  -67.510  1.00 87.02  0  596  C   A  "C4'" 1 
ATOM   95756  O  "O4'" . C   RB  58 596  ? 55.160  -27.463  -67.084  1.00 94.26  0  596  C   A  "O4'" 1 
ATOM   95757  C  "C3'" . C   RB  58 596  ? 57.052  -26.409  -66.206  1.00 89.74  0  596  C   A  "C3'" 1 
ATOM   95758  O  "O3'" . C   RB  58 596  ? 57.978  -25.342  -66.297  1.00 95.92  0  596  C   A  "O3'" 1 
ATOM   95759  C  "C2'" . C   RB  58 596  ? 55.894  -26.133  -65.261  1.00 90.17  0  596  C   A  "C2'" 1 
ATOM   95760  O  "O2'" . C   RB  58 596  ? 55.353  -24.843  -65.502  1.00 91.08  0  596  C   A  "O2'" 1 
ATOM   95761  C  "C1'" . C   RB  58 596  ? 54.880  -27.177  -65.727  1.00 93.21  0  596  C   A  "C1'" 1 
ATOM   95762  N  N1    . C   RB  58 596  ? 54.990  -28.422  -64.933  1.00 87.64  0  596  C   A  N1    1 
ATOM   95763  C  C2    . C   RB  58 596  ? 54.244  -28.514  -63.756  1.00 85.41  0  596  C   A  C2    1 
ATOM   95764  O  O2    . C   RB  58 596  ? 53.510  -27.567  -63.438  1.00 86.35  0  596  C   A  O2    1 
ATOM   95765  N  N3    . C   RB  58 596  ? 54.332  -29.633  -63.001  1.00 90.96  0  596  C   A  N3    1 
ATOM   95766  C  C4    . C   RB  58 596  ? 55.133  -30.632  -63.376  1.00 96.26  0  596  C   A  C4    1 
ATOM   95767  N  N4    . C   RB  58 596  ? 55.186  -31.715  -62.598  1.00 93.33  0  596  C   A  N4    1 
ATOM   95768  C  C5    . C   RB  58 596  ? 55.913  -30.565  -64.566  1.00 95.26  0  596  C   A  C5    1 
ATOM   95769  C  C6    . C   RB  58 596  ? 55.813  -29.452  -65.304  1.00 88.04  0  596  C   A  C6    1 
ATOM   95770  P  P     . G   RB  58 597  ? 59.145  -25.210  -65.199  1.00 104.93 0  597  G   A  P     1 
ATOM   95771  O  OP1   . G   RB  58 597  ? 60.110  -24.185  -65.674  1.00 96.58  0  597  G   A  OP1   1 
ATOM   95772  O  OP2   . G   RB  58 597  ? 59.629  -26.580  -64.885  1.00 93.69  -1 597  G   A  OP2   1 
ATOM   95773  O  "O5'" . G   RB  58 597  ? 58.405  -24.632  -63.909  1.00 110.26 0  597  G   A  "O5'" 1 
ATOM   95774  C  "C5'" . G   RB  58 597  ? 57.921  -23.297  -63.897  1.00 107.40 0  597  G   A  "C5'" 1 
ATOM   95775  C  "C4'" . G   RB  58 597  ? 57.098  -22.982  -62.668  1.00 103.12 0  597  G   A  "C4'" 1 
ATOM   95776  O  "O4'" . G   RB  58 597  ? 56.086  -24.000  -62.450  1.00 107.61 0  597  G   A  "O4'" 1 
ATOM   95777  C  "C3'" . G   RB  58 597  ? 57.832  -22.919  -61.339  1.00 97.29  0  597  G   A  "C3'" 1 
ATOM   95778  O  "O3'" . G   RB  58 597  ? 58.568  -21.722  -61.159  1.00 94.73  0  597  G   A  "O3'" 1 
ATOM   95779  C  "C2'" . G   RB  58 597  ? 56.695  -23.089  -60.340  1.00 100.23 0  597  G   A  "C2'" 1 
ATOM   95780  O  "O2'" . G   RB  58 597  ? 55.964  -21.879  -60.204  1.00 98.26  0  597  G   A  "O2'" 1 
ATOM   95781  C  "C1'" . G   RB  58 597  ? 55.811  -24.106  -61.065  1.00 101.16 0  597  G   A  "C1'" 1 
ATOM   95782  N  N9    . G   RB  58 597  ? 56.088  -25.485  -60.619  1.00 96.55  0  597  G   A  N9    1 
ATOM   95783  C  C8    . G   RB  58 597  ? 56.670  -26.495  -61.345  1.00 104.80 0  597  G   A  C8    1 
ATOM   95784  N  N7    . G   RB  58 597  ? 56.786  -27.608  -60.674  1.00 111.11 0  597  G   A  N7    1 
ATOM   95785  C  C5    . G   RB  58 597  ? 56.250  -27.317  -59.427  1.00 106.03 0  597  G   A  C5    1 
ATOM   95786  C  C6    . G   RB  58 597  ? 56.103  -28.138  -58.278  1.00 100.08 0  597  G   A  C6    1 
ATOM   95787  O  O6    . G   RB  58 597  ? 56.429  -29.322  -58.132  1.00 99.59  0  597  G   A  O6    1 
ATOM   95788  N  N1    . G   RB  58 597  ? 55.510  -27.447  -57.226  1.00 97.63  0  597  G   A  N1    1 
ATOM   95789  C  C2    . G   RB  58 597  ? 55.108  -26.135  -57.272  1.00 99.69  0  597  G   A  C2    1 
ATOM   95790  N  N2    . G   RB  58 597  ? 54.554  -25.650  -56.151  1.00 104.04 0  597  G   A  N2    1 
ATOM   95791  N  N3    . G   RB  58 597  ? 55.239  -25.359  -58.337  1.00 98.46  0  597  G   A  N3    1 
ATOM   95792  C  C4    . G   RB  58 597  ? 55.814  -26.010  -59.374  1.00 99.28  0  597  G   A  C4    1 
ATOM   95793  P  P     . U   RB  58 598  ? 59.897  -21.720  -60.252  1.00 90.94  0  598  U   A  P     1 
ATOM   95794  O  OP1   . U   RB  58 598  ? 60.417  -20.330  -60.211  1.00 99.01  0  598  U   A  OP1   1 
ATOM   95795  O  OP2   . U   RB  58 598  ? 60.779  -22.822  -60.714  1.00 105.14 -1 598  U   A  OP2   1 
ATOM   95796  O  "O5'" . U   RB  58 598  ? 59.374  -22.085  -58.791  1.00 93.20  0  598  U   A  "O5'" 1 
ATOM   95797  C  "C5'" . U   RB  58 598  ? 58.606  -21.156  -58.040  1.00 87.51  0  598  U   A  "C5'" 1 
ATOM   95798  C  "C4'" . U   RB  58 598  ? 58.263  -21.690  -56.671  1.00 84.63  0  598  U   A  "C4'" 1 
ATOM   95799  O  "O4'" . U   RB  58 598  ? 57.452  -22.889  -56.791  1.00 87.31  0  598  U   A  "O4'" 1 
ATOM   95800  C  "C3'" . U   RB  58 598  ? 59.432  -22.131  -55.805  1.00 83.13  0  598  U   A  "C3'" 1 
ATOM   95801  O  "O3'" . U   RB  58 598  ? 60.114  -21.056  -55.183  1.00 83.06  0  598  U   A  "O3'" 1 
ATOM   95802  C  "C2'" . U   RB  58 598  ? 58.765  -23.084  -54.823  1.00 91.61  0  598  U   A  "C2'" 1 
ATOM   95803  O  "O2'" . U   RB  58 598  ? 58.058  -22.364  -53.825  1.00 90.85  0  598  U   A  "O2'" 1 
ATOM   95804  C  "C1'" . U   RB  58 598  ? 57.748  -23.776  -55.730  1.00 89.56  0  598  U   A  "C1'" 1 
ATOM   95805  N  N1    . U   RB  58 598  ? 58.290  -25.034  -56.293  1.00 92.13  0  598  U   A  N1    1 
ATOM   95806  C  C2    . U   RB  58 598  ? 58.323  -26.143  -55.467  1.00 99.60  0  598  U   A  C2    1 
ATOM   95807  O  O2    . U   RB  58 598  ? 57.922  -26.126  -54.315  1.00 102.13 0  598  U   A  O2    1 
ATOM   95808  N  N3    . U   RB  58 598  ? 58.843  -27.278  -56.040  1.00 96.90  0  598  U   A  N3    1 
ATOM   95809  C  C4    . U   RB  58 598  ? 59.324  -27.414  -57.326  1.00 87.97  0  598  U   A  C4    1 
ATOM   95810  O  O4    . U   RB  58 598  ? 59.762  -28.503  -57.701  1.00 90.17  0  598  U   A  O4    1 
ATOM   95811  C  C5    . U   RB  58 598  ? 59.259  -26.222  -58.115  1.00 88.09  0  598  U   A  C5    1 
ATOM   95812  C  C6    . U   RB  58 598  ? 58.758  -25.102  -57.585  1.00 89.07  0  598  U   A  C6    1 
ATOM   95813  P  P     . A   RB  58 599  ? 61.648  -21.233  -54.733  1.00 88.66  0  599  A   A  P     1 
ATOM   95814  O  OP1   . A   RB  58 599  ? 62.139  -19.922  -54.239  1.00 100.61 0  599  A   A  OP1   1 
ATOM   95815  O  OP2   . A   RB  58 599  ? 62.377  -21.925  -55.826  1.00 83.36  -1 599  A   A  OP2   1 
ATOM   95816  O  "O5'" . A   RB  58 599  ? 61.576  -22.228  -53.492  1.00 90.10  0  599  A   A  "O5'" 1 
ATOM   95817  C  "C5'" . A   RB  58 599  ? 60.978  -21.831  -52.266  1.00 91.63  0  599  A   A  "C5'" 1 
ATOM   95818  C  "C4'" . A   RB  58 599  ? 61.027  -22.943  -51.250  1.00 90.01  0  599  A   A  "C4'" 1 
ATOM   95819  O  "O4'" . A   RB  58 599  ? 60.207  -24.054  -51.700  1.00 92.76  0  599  A   A  "O4'" 1 
ATOM   95820  C  "C3'" . A   RB  58 599  ? 62.393  -23.568  -51.015  1.00 86.14  0  599  A   A  "C3'" 1 
ATOM   95821  O  "O3'" . A   RB  58 599  ? 63.211  -22.815  -50.138  1.00 77.69  0  599  A   A  "O3'" 1 
ATOM   95822  C  "C2'" . A   RB  58 599  ? 62.038  -24.949  -50.486  1.00 85.47  0  599  A   A  "C2'" 1 
ATOM   95823  O  "O2'" . A   RB  58 599  ? 61.650  -24.879  -49.122  1.00 84.44  0  599  A   A  "O2'" 1 
ATOM   95824  C  "C1'" . A   RB  58 599  ? 60.805  -25.277  -51.324  1.00 91.40  0  599  A   A  "C1'" 1 
ATOM   95825  N  N9    . A   RB  58 599  ? 61.160  -26.020  -52.547  1.00 97.50  0  599  A   A  N9    1 
ATOM   95826  C  C8    . A   RB  58 599  ? 61.373  -25.524  -53.810  1.00 91.57  0  599  A   A  C8    1 
ATOM   95827  N  N7    . A   RB  58 599  ? 61.681  -26.443  -54.694  1.00 94.21  0  599  A   A  N7    1 
ATOM   95828  C  C5    . A   RB  58 599  ? 61.672  -27.623  -53.964  1.00 89.58  0  599  A   A  C5    1 
ATOM   95829  C  C6    . A   RB  58 599  ? 61.918  -28.961  -54.319  1.00 91.77  0  599  A   A  C6    1 
ATOM   95830  N  N6    . A   RB  58 599  ? 62.235  -29.351  -55.556  1.00 92.74  0  599  A   A  N6    1 
ATOM   95831  N  N1    . A   RB  58 599  ? 61.827  -29.896  -53.348  1.00 94.96  0  599  A   A  N1    1 
ATOM   95832  C  C2    . A   RB  58 599  ? 61.511  -29.505  -52.107  1.00 99.22  0  599  A   A  C2    1 
ATOM   95833  N  N3    . A   RB  58 599  ? 61.257  -28.281  -51.652  1.00 99.08  0  599  A   A  N3    1 
ATOM   95834  C  C4    . A   RB  58 599  ? 61.356  -27.376  -52.641  1.00 94.88  0  599  A   A  C4    1 
ATOM   95835  P  P     . U   RB  58 600  ? 64.808  -22.835  -50.311  1.00 83.59  0  600  U   A  P     1 
ATOM   95836  O  OP1   . U   RB  58 600  ? 65.389  -21.849  -49.364  1.00 93.49  0  600  U   A  OP1   1 
ATOM   95837  O  OP2   . U   RB  58 600  ? 65.119  -22.771  -51.760  1.00 94.81  -1 600  U   A  OP2   1 
ATOM   95838  O  "O5'" . U   RB  58 600  ? 65.234  -24.294  -49.845  1.00 87.87  0  600  U   A  "O5'" 1 
ATOM   95839  C  "C5'" . U   RB  58 600  ? 65.008  -24.739  -48.518  1.00 81.88  0  600  U   A  "C5'" 1 
ATOM   95840  C  "C4'" . U   RB  58 600  ? 65.392  -26.187  -48.372  1.00 95.59  0  600  U   A  "C4'" 1 
ATOM   95841  O  "O4'" . U   RB  58 600  ? 64.466  -27.025  -49.113  1.00 98.96  0  600  U   A  "O4'" 1 
ATOM   95842  C  "C3'" . U   RB  58 600  ? 66.743  -26.563  -48.950  1.00 88.24  0  600  U   A  "C3'" 1 
ATOM   95843  O  "O3'" . U   RB  58 600  ? 67.836  -26.196  -48.141  1.00 83.70  0  600  U   A  "O3'" 1 
ATOM   95844  C  "C2'" . U   RB  58 600  ? 66.600  -28.060  -49.159  1.00 92.23  0  600  U   A  "C2'" 1 
ATOM   95845  O  "O2'" . U   RB  58 600  ? 66.706  -28.749  -47.923  1.00 91.05  0  600  U   A  "O2'" 1 
ATOM   95846  C  "C1'" . U   RB  58 600  ? 65.155  -28.142  -49.645  1.00 100.65 0  600  U   A  "C1'" 1 
ATOM   95847  N  N1    . U   RB  58 600  ? 65.091  -28.094  -51.124  1.00 98.15  0  600  U   A  N1    1 
ATOM   95848  C  C2    . U   RB  58 600  ? 65.212  -29.303  -51.777  1.00 97.76  0  600  U   A  C2    1 
ATOM   95849  O  O2    . U   RB  58 600  ? 65.343  -30.359  -51.182  1.00 101.05 0  600  U   A  O2    1 
ATOM   95850  N  N3    . U   RB  58 600  ? 65.162  -29.235  -53.147  1.00 96.79  0  600  U   A  N3    1 
ATOM   95851  C  C4    . U   RB  58 600  ? 65.017  -28.100  -53.917  1.00 93.99  0  600  U   A  C4    1 
ATOM   95852  O  O4    . U   RB  58 600  ? 64.989  -28.203  -55.144  1.00 91.41  0  600  U   A  O4    1 
ATOM   95853  C  C5    . U   RB  58 600  ? 64.909  -26.885  -53.169  1.00 94.42  0  600  U   A  C5    1 
ATOM   95854  C  C6    . U   RB  58 600  ? 64.952  -26.921  -51.833  1.00 92.81  0  600  U   A  C6    1 
ATOM   95855  P  P     . A   RB  58 601  ? 69.190  -25.716  -48.848  1.00 96.72  0  601  A   A  P     1 
ATOM   95856  O  OP1   . A   RB  58 601  ? 70.011  -25.079  -47.788  1.00 97.11  0  601  A   A  OP1   1 
ATOM   95857  O  OP2   . A   RB  58 601  ? 68.835  -24.957  -50.078  1.00 92.21  -1 601  A   A  OP2   1 
ATOM   95858  O  "O5'" . A   RB  58 601  ? 69.888  -27.076  -49.300  1.00 80.75  0  601  A   A  "O5'" 1 
ATOM   95859  C  "C5'" . A   RB  58 601  ? 70.293  -28.033  -48.334  1.00 74.54  0  601  A   A  "C5'" 1 
ATOM   95860  C  "C4'" . A   RB  58 601  ? 70.437  -29.410  -48.930  1.00 72.25  0  601  A   A  "C4'" 1 
ATOM   95861  O  "O4'" . A   RB  58 601  ? 69.233  -29.765  -49.660  1.00 79.81  0  601  A   A  "O4'" 1 
ATOM   95862  C  "C3'" . A   RB  58 601  ? 71.546  -29.591  -49.953  1.00 71.03  0  601  A   A  "C3'" 1 
ATOM   95863  O  "O3'" . A   RB  58 601  ? 72.825  -29.744  -49.363  1.00 75.91  0  601  A   A  "O3'" 1 
ATOM   95864  C  "C2'" . A   RB  58 601  ? 71.076  -30.812  -50.734  1.00 80.75  0  601  A   A  "C2'" 1 
ATOM   95865  O  "O2'" . A   RB  58 601  ? 71.330  -32.007  -50.010  1.00 79.45  0  601  A   A  "O2'" 1 
ATOM   95866  C  "C1'" . A   RB  58 601  ? 69.565  -30.580  -50.766  1.00 84.65  0  601  A   A  "C1'" 1 
ATOM   95867  N  N9    . A   RB  58 601  ? 69.141  -29.900  -52.004  1.00 84.05  0  601  A   A  N9    1 
ATOM   95868  C  C8    . A   RB  58 601  ? 68.827  -28.575  -52.177  1.00 85.51  0  601  A   A  C8    1 
ATOM   95869  N  N7    . A   RB  58 601  ? 68.487  -28.270  -53.406  1.00 86.69  0  601  A   A  N7    1 
ATOM   95870  C  C5    . A   RB  58 601  ? 68.586  -29.476  -54.088  1.00 87.83  0  601  A   A  C5    1 
ATOM   95871  C  C6    . A   RB  58 601  ? 68.359  -29.828  -55.429  1.00 86.10  0  601  A   A  C6    1 
ATOM   95872  N  N6    . A   RB  58 601  ? 67.968  -28.963  -56.367  1.00 85.63  0  601  A   A  N6    1 
ATOM   95873  N  N1    . A   RB  58 601  ? 68.553  -31.119  -55.780  1.00 89.28  0  601  A   A  N1    1 
ATOM   95874  C  C2    . A   RB  58 601  ? 68.943  -31.990  -54.842  1.00 83.79  0  601  A   A  C2    1 
ATOM   95875  N  N3    . A   RB  58 601  ? 69.189  -31.779  -53.551  1.00 80.34  0  601  A   A  N3    1 
ATOM   95876  C  C4    . A   RB  58 601  ? 68.990  -30.487  -53.236  1.00 80.41  0  601  A   A  C4    1 
ATOM   95877  P  P     . U   RB  58 602  ? 74.079  -28.919  -49.937  1.00 86.36  0  602  U   A  P     1 
ATOM   95878  O  OP1   . U   RB  58 602  ? 75.155  -28.930  -48.917  1.00 94.25  0  602  U   A  OP1   1 
ATOM   95879  O  OP2   . U   RB  58 602  ? 73.580  -27.617  -50.448  1.00 87.20  -1 602  U   A  OP2   1 
ATOM   95880  O  "O5'" . U   RB  58 602  ? 74.561  -29.786  -51.181  1.00 86.83  0  602  U   A  "O5'" 1 
ATOM   95881  C  "C5'" . U   RB  58 602  ? 74.707  -31.193  -51.074  1.00 86.51  0  602  U   A  "C5'" 1 
ATOM   95882  C  "C4'" . U   RB  58 602  ? 74.611  -31.855  -52.424  1.00 92.65  0  602  U   A  "C4'" 1 
ATOM   95883  O  "O4'" . U   RB  58 602  ? 73.261  -31.734  -52.939  1.00 96.13  0  602  U   A  "O4'" 1 
ATOM   95884  C  "C3'" . U   RB  58 602  ? 75.475  -31.251  -53.516  1.00 86.48  0  602  U   A  "C3'" 1 
ATOM   95885  O  "O3'" . U   RB  58 602  ? 76.826  -31.674  -53.446  1.00 79.49  0  602  U   A  "O3'" 1 
ATOM   95886  C  "C2'" . U   RB  58 602  ? 74.756  -31.680  -54.791  1.00 97.80  0  602  U   A  "C2'" 1 
ATOM   95887  O  "O2'" . U   RB  58 602  ? 75.091  -33.015  -55.139  1.00 105.55 0  602  U   A  "O2'" 1 
ATOM   95888  C  "C1'" . U   RB  58 602  ? 73.290  -31.647  -54.348  1.00 98.33  0  602  U   A  "C1'" 1 
ATOM   95889  N  N1    . U   RB  58 602  ? 72.584  -30.416  -54.780  1.00 96.03  0  602  U   A  N1    1 
ATOM   95890  C  C2    . U   RB  58 602  ? 72.097  -30.401  -56.074  1.00 95.75  0  602  U   A  C2    1 
ATOM   95891  O  O2    . U   RB  58 602  ? 72.239  -31.338  -56.841  1.00 95.18  0  602  U   A  O2    1 
ATOM   95892  N  N3    . U   RB  58 602  ? 71.442  -29.252  -56.442  1.00 93.92  0  602  U   A  N3    1 
ATOM   95893  C  C4    . U   RB  58 602  ? 71.225  -28.135  -55.662  1.00 87.69  0  602  U   A  C4    1 
ATOM   95894  O  O4    . U   RB  58 602  ? 70.616  -27.174  -56.136  1.00 92.49  0  602  U   A  O4    1 
ATOM   95895  C  C5    . U   RB  58 602  ? 71.754  -28.228  -54.335  1.00 90.04  0  602  U   A  C5    1 
ATOM   95896  C  C6    . U   RB  58 602  ? 72.397  -29.337  -53.947  1.00 90.78  0  602  U   A  C6    1 
ATOM   95897  P  P     . U   RB  58 603  ? 78.001  -30.696  -53.938  1.00 85.69  0  603  U   A  P     1 
ATOM   95898  O  OP1   . U   RB  58 603  ? 79.290  -31.194  -53.397  1.00 85.58  0  603  U   A  OP1   1 
ATOM   95899  O  OP2   . U   RB  58 603  ? 77.589  -29.297  -53.658  1.00 87.99  -1 603  U   A  OP2   1 
ATOM   95900  O  "O5'" . U   RB  58 603  ? 78.033  -30.909  -55.514  1.00 98.67  0  603  U   A  "O5'" 1 
ATOM   95901  C  "C5'" . U   RB  58 603  ? 78.483  -32.136  -56.068  1.00 91.64  0  603  U   A  "C5'" 1 
ATOM   95902  C  "C4'" . U   RB  58 603  ? 78.294  -32.173  -57.563  1.00 86.18  0  603  U   A  "C4'" 1 
ATOM   95903  O  "O4'" . U   RB  58 603  ? 76.877  -32.209  -57.880  1.00 86.95  0  603  U   A  "O4'" 1 
ATOM   95904  C  "C3'" . U   RB  58 603  ? 78.806  -30.966  -58.332  1.00 80.24  0  603  U   A  "C3'" 1 
ATOM   95905  O  "O3'" . U   RB  58 603  ? 80.207  -30.975  -58.542  1.00 78.83  0  603  U   A  "O3'" 1 
ATOM   95906  C  "C2'" . U   RB  58 603  ? 77.988  -31.029  -59.612  1.00 91.15  0  603  U   A  "C2'" 1 
ATOM   95907  O  "O2'" . U   RB  58 603  ? 78.493  -32.032  -60.481  1.00 97.65  0  603  U   A  "O2'" 1 
ATOM   95908  C  "C1'" . U   RB  58 603  ? 76.635  -31.492  -59.074  1.00 91.48  0  603  U   A  "C1'" 1 
ATOM   95909  N  N1    . U   RB  58 603  ? 75.744  -30.347  -58.773  1.00 88.51  0  603  U   A  N1    1 
ATOM   95910  C  C2    . U   RB  58 603  ? 74.998  -29.822  -59.811  1.00 95.26  0  603  U   A  C2    1 
ATOM   95911  O  O2    . U   RB  58 603  ? 75.041  -30.264  -60.945  1.00 92.53  0  603  U   A  O2    1 
ATOM   95912  N  N3    . U   RB  58 603  ? 74.195  -28.761  -59.472  1.00 99.00  0  603  U   A  N3    1 
ATOM   95913  C  C4    . U   RB  58 603  ? 74.063  -28.177  -58.229  1.00 94.46  0  603  U   A  C4    1 
ATOM   95914  O  O4    . U   RB  58 603  ? 73.296  -27.224  -58.083  1.00 92.06  0  603  U   A  O4    1 
ATOM   95915  C  C5    . U   RB  58 603  ? 74.869  -28.772  -57.209  1.00 90.10  0  603  U   A  C5    1 
ATOM   95916  C  C6    . U   RB  58 603  ? 75.660  -29.806  -57.511  1.00 84.06  0  603  U   A  C6    1 
ATOM   95917  P  P     . A   RB  58 604  ? 81.000  -29.585  -58.697  1.00 105.01 0  604  A   A  P     1 
ATOM   95918  O  OP1   . A   RB  58 604  ? 82.454  -29.876  -58.631  1.00 108.44 0  604  A   A  OP1   1 
ATOM   95919  O  OP2   . A   RB  58 604  ? 80.408  -28.606  -57.748  1.00 106.97 -1 604  A   A  OP2   1 
ATOM   95920  O  "O5'" . A   RB  58 604  ? 80.661  -29.112  -60.181  1.00 106.76 0  604  A   A  "O5'" 1 
ATOM   95921  C  "C5'" . A   RB  58 604  ? 81.106  -29.864  -61.303  1.00 109.92 0  604  A   A  "C5'" 1 
ATOM   95922  C  "C4'" . A   RB  58 604  ? 80.342  -29.510  -62.555  1.00 96.60  0  604  A   A  "C4'" 1 
ATOM   95923  O  "O4'" . A   RB  58 604  ? 78.918  -29.660  -62.319  1.00 87.26  0  604  A   A  "O4'" 1 
ATOM   95924  C  "C3'" . A   RB  58 604  ? 80.489  -28.078  -63.048  1.00 91.98  0  604  A   A  "C3'" 1 
ATOM   95925  O  "O3'" . A   RB  58 604  ? 81.667  -27.881  -63.809  1.00 93.40  0  604  A   A  "O3'" 1 
ATOM   95926  C  "C2'" . A   RB  58 604  ? 79.208  -27.865  -63.844  1.00 103.76 0  604  A   A  "C2'" 1 
ATOM   95927  O  "O2'" . A   RB  58 604  ? 79.306  -28.466  -65.127  1.00 106.12 0  604  A   A  "O2'" 1 
ATOM   95928  C  "C1'" . A   RB  58 604  ? 78.203  -28.663  -63.016  1.00 100.75 0  604  A   A  "C1'" 1 
ATOM   95929  N  N9    . A   RB  58 604  ? 77.505  -27.822  -62.027  1.00 103.10 0  604  A   A  N9    1 
ATOM   95930  C  C8    . A   RB  58 604  ? 77.622  -27.882  -60.662  1.00 106.45 0  604  A   A  C8    1 
ATOM   95931  N  N7    . A   RB  58 604  ? 76.877  -27.017  -60.024  1.00 107.85 0  604  A   A  N7    1 
ATOM   95932  C  C5    . A   RB  58 604  ? 76.223  -26.338  -61.041  1.00 101.77 0  604  A   A  C5    1 
ATOM   95933  C  C6    . A   RB  58 604  ? 75.289  -25.291  -61.022  1.00 103.38 0  604  A   A  C6    1 
ATOM   95934  N  N6    . A   RB  58 604  ? 74.838  -24.728  -59.899  1.00 107.22 0  604  A   A  N6    1 
ATOM   95935  N  N1    . A   RB  58 604  ? 74.828  -24.838  -62.208  1.00 103.53 0  604  A   A  N1    1 
ATOM   95936  C  C2    . A   RB  58 604  ? 75.282  -25.406  -63.333  1.00 105.67 0  604  A   A  C2    1 
ATOM   95937  N  N3    . A   RB  58 604  ? 76.159  -26.396  -63.479  1.00 106.78 0  604  A   A  N3    1 
ATOM   95938  C  C4    . A   RB  58 604  ? 76.597  -26.823  -62.282  1.00 103.88 0  604  A   A  C4    1 
ATOM   95939  P  P     . A   RB  58 605  ? 82.928  -27.111  -63.176  1.00 103.26 0  605  A   A  P     1 
ATOM   95940  O  OP1   . A   RB  58 605  ? 84.130  -27.542  -63.933  1.00 114.26 0  605  A   A  OP1   1 
ATOM   95941  O  OP2   . A   RB  58 605  ? 82.892  -27.262  -61.699  1.00 117.62 -1 605  A   A  OP2   1 
ATOM   95942  O  "O5'" . A   RB  58 605  ? 82.654  -25.583  -63.524  1.00 98.57  0  605  A   A  "O5'" 1 
ATOM   95943  C  "C5'" . A   RB  58 605  ? 82.541  -25.159  -64.872  1.00 108.31 0  605  A   A  "C5'" 1 
ATOM   95944  C  "C4'" . A   RB  58 605  ? 81.351  -24.257  -65.076  1.00 112.11 0  605  A   A  "C4'" 1 
ATOM   95945  O  "O4'" . A   RB  58 605  ? 80.175  -24.830  -64.444  1.00 107.22 0  605  A   A  "O4'" 1 
ATOM   95946  C  "C3'" . A   RB  58 605  ? 81.440  -22.872  -64.460  1.00 106.31 0  605  A   A  "C3'" 1 
ATOM   95947  O  "O3'" . A   RB  58 605  ? 82.246  -21.970  -65.193  1.00 103.42 0  605  A   A  "O3'" 1 
ATOM   95948  C  "C2'" . A   RB  58 605  ? 79.977  -22.468  -64.376  1.00 105.62 0  605  A   A  "C2'" 1 
ATOM   95949  O  "O2'" . A   RB  58 605  ? 79.480  -22.115  -65.658  1.00 111.85 0  605  A   A  "O2'" 1 
ATOM   95950  C  "C1'" . A   RB  58 605  ? 79.340  -23.793  -63.963  1.00 106.48 0  605  A   A  "C1'" 1 
ATOM   95951  N  N9    . A   RB  58 605  ? 79.241  -23.899  -62.496  1.00 111.92 0  605  A   A  N9    1 
ATOM   95952  C  C8    . A   RB  58 605  ? 80.089  -24.546  -61.632  1.00 117.81 0  605  A   A  C8    1 
ATOM   95953  N  N7    . A   RB  58 605  ? 79.737  -24.446  -60.373  1.00 115.87 0  605  A   A  N7    1 
ATOM   95954  C  C5    . A   RB  58 605  ? 78.582  -23.676  -60.409  1.00 108.19 0  605  A   A  C5    1 
ATOM   95955  C  C6    . A   RB  58 605  ? 77.721  -23.209  -59.400  1.00 111.01 0  605  A   A  C6    1 
ATOM   95956  N  N6    . A   RB  58 605  ? 77.894  -23.463  -58.100  1.00 112.96 0  605  A   A  N6    1 
ATOM   95957  N  N1    . A   RB  58 605  ? 76.660  -22.462  -59.776  1.00 107.96 0  605  A   A  N1    1 
ATOM   95958  C  C2    . A   RB  58 605  ? 76.484  -22.204  -61.078  1.00 103.71 0  605  A   A  C2    1 
ATOM   95959  N  N3    . A   RB  58 605  ? 77.223  -22.587  -62.117  1.00 108.34 0  605  A   A  N3    1 
ATOM   95960  C  C4    . A   RB  58 605  ? 78.270  -23.327  -61.710  1.00 106.31 0  605  A   A  C4    1 
ATOM   95961  P  P     . A   RB  58 606  ? 83.179  -20.932  -64.401  1.00 106.71 0  606  A   A  P     1 
ATOM   95962  O  OP1   . A   RB  58 606  ? 82.337  -19.768  -64.021  1.00 103.64 0  606  A   A  OP1   1 
ATOM   95963  O  OP2   . A   RB  58 606  ? 84.410  -20.709  -65.200  1.00 111.87 -1 606  A   A  OP2   1 
ATOM   95964  O  "O5'" . A   RB  58 606  ? 83.587  -21.721  -63.075  1.00 110.56 0  606  A   A  "O5'" 1 
ATOM   95965  C  "C5'" . A   RB  58 606  ? 84.898  -21.596  -62.535  1.00 109.94 0  606  A   A  "C5'" 1 
ATOM   95966  C  "C4'" . A   RB  58 606  ? 85.181  -22.579  -61.419  1.00 109.48 0  606  A   A  "C4'" 1 
ATOM   95967  O  "O4'" . A   RB  58 606  ? 84.646  -22.086  -60.157  1.00 110.47 0  606  A   A  "O4'" 1 
ATOM   95968  C  "C3'" . A   RB  58 606  ? 84.635  -24.003  -61.585  1.00 114.01 0  606  A   A  "C3'" 1 
ATOM   95969  O  "O3'" . A   RB  58 606  ? 85.569  -24.929  -61.028  1.00 107.51 0  606  A   A  "O3'" 1 
ATOM   95970  C  "C2'" . A   RB  58 606  ? 83.410  -23.990  -60.679  1.00 107.52 0  606  A   A  "C2'" 1 
ATOM   95971  O  "O2'" . A   RB  58 606  ? 82.999  -25.263  -60.227  1.00 108.99 0  606  A   A  "O2'" 1 
ATOM   95972  C  "C1'" . A   RB  58 606  ? 83.920  -23.124  -59.535  1.00 114.86 0  606  A   A  "C1'" 1 
ATOM   95973  N  N9    . A   RB  58 606  ? 82.890  -22.567  -58.655  1.00 121.31 0  606  A   A  N9    1 
ATOM   95974  C  C8    . A   RB  58 606  ? 82.882  -22.669  -57.286  1.00 114.36 0  606  A   A  C8    1 
ATOM   95975  N  N7    . A   RB  58 606  ? 81.852  -22.099  -56.716  1.00 112.77 0  606  A   A  N7    1 
ATOM   95976  C  C5    . A   RB  58 606  ? 81.129  -21.591  -57.785  1.00 108.80 0  606  A   A  C5    1 
ATOM   95977  C  C6    . A   RB  58 606  ? 79.924  -20.873  -57.842  1.00 105.31 0  606  A   A  C6    1 
ATOM   95978  N  N6    . A   RB  58 606  ? 79.218  -20.531  -56.762  1.00 115.79 0  606  A   A  N6    1 
ATOM   95979  N  N1    . A   RB  58 606  ? 79.468  -20.509  -59.060  1.00 107.90 0  606  A   A  N1    1 
ATOM   95980  C  C2    . A   RB  58 606  ? 80.182  -20.850  -60.141  1.00 112.63 0  606  A   A  C2    1 
ATOM   95981  N  N3    . A   RB  58 606  ? 81.326  -21.526  -60.216  1.00 113.72 0  606  A   A  N3    1 
ATOM   95982  C  C4    . A   RB  58 606  ? 81.753  -21.872  -58.989  1.00 116.21 0  606  A   A  C4    1 
ATOM   95983  P  P     . G   RB  58 607  ? 86.899  -25.360  -61.819  1.00 94.49  0  607  G   A  P     1 
ATOM   95984  O  OP1   . G   RB  58 607  ? 86.614  -25.326  -63.276  1.00 103.36 0  607  G   A  OP1   1 
ATOM   95985  O  OP2   . G   RB  58 607  ? 87.395  -26.614  -61.196  1.00 95.09  -1 607  G   A  OP2   1 
ATOM   95986  O  "O5'" . G   RB  58 607  ? 87.948  -24.213  -61.466  1.00 85.58  0  607  G   A  "O5'" 1 
ATOM   95987  C  "C5'" . G   RB  58 607  ? 88.135  -23.774  -60.123  1.00 90.11  0  607  G   A  "C5'" 1 
ATOM   95988  C  "C4'" . G   RB  58 607  ? 89.010  -22.545  -60.048  1.00 91.84  0  607  G   A  "C4'" 1 
ATOM   95989  O  "O4'" . G   RB  58 607  ? 90.309  -22.858  -60.615  1.00 90.65  0  607  G   A  "O4'" 1 
ATOM   95990  C  "C3'" . G   RB  58 607  ? 88.497  -21.327  -60.811  1.00 97.55  0  607  G   A  "C3'" 1 
ATOM   95991  O  "O3'" . G   RB  58 607  ? 88.907  -20.137  -60.139  1.00 95.65  0  607  G   A  "O3'" 1 
ATOM   95992  C  "C2'" . G   RB  58 607  ? 89.223  -21.438  -62.147  1.00 96.51  0  607  G   A  "C2'" 1 
ATOM   95993  O  "O2'" . G   RB  58 607  ? 89.371  -20.215  -62.838  1.00 101.62 0  607  G   A  "O2'" 1 
ATOM   95994  C  "C1'" . G   RB  58 607  ? 90.571  -22.018  -61.723  1.00 97.08  0  607  G   A  "C1'" 1 
ATOM   95995  N  N9    . G   RB  58 607  ? 91.197  -22.847  -62.753  1.00 99.46  0  607  G   A  N9    1 
ATOM   95996  C  C8    . G   RB  58 607  ? 90.622  -23.935  -63.361  1.00 95.86  0  607  G   A  C8    1 
ATOM   95997  N  N7    . G   RB  58 607  ? 91.401  -24.503  -64.237  1.00 96.84  0  607  G   A  N7    1 
ATOM   95998  C  C5    . G   RB  58 607  ? 92.563  -23.747  -64.199  1.00 98.43  0  607  G   A  C5    1 
ATOM   95999  C  C6    . G   RB  58 607  ? 93.766  -23.888  -64.935  1.00 102.42 0  607  G   A  C6    1 
ATOM   96000  O  O6    . G   RB  58 607  ? 94.051  -24.735  -65.790  1.00 103.01 0  607  G   A  O6    1 
ATOM   96001  N  N1    . G   RB  58 607  ? 94.691  -22.909  -64.591  1.00 93.55  0  607  G   A  N1    1 
ATOM   96002  C  C2    . G   RB  58 607  ? 94.486  -21.922  -63.660  1.00 88.07  0  607  G   A  C2    1 
ATOM   96003  N  N2    . G   RB  58 607  ? 95.505  -21.072  -63.472  1.00 88.41  0  607  G   A  N2    1 
ATOM   96004  N  N3    . G   RB  58 607  ? 93.369  -21.778  -62.966  1.00 86.89  0  607  G   A  N3    1 
ATOM   96005  C  C4    . G   RB  58 607  ? 92.457  -22.720  -63.284  1.00 91.64  0  607  G   A  C4    1 
ATOM   96006  P  P     . U   RB  58 608  ? 87.816  -19.050  -59.678  1.00 94.71  0  608  U   A  P     1 
ATOM   96007  O  OP1   . U   RB  58 608  ? 86.468  -19.559  -60.038  1.00 92.84  0  608  U   A  OP1   1 
ATOM   96008  O  OP2   . U   RB  58 608  ? 88.256  -17.723  -60.179  1.00 111.38 -1 608  U   A  OP2   1 
ATOM   96009  O  "O5'" . U   RB  58 608  ? 87.936  -19.038  -58.090  1.00 107.46 0  608  U   A  "O5'" 1 
ATOM   96010  C  "C5'" . U   RB  58 608  ? 88.227  -20.229  -57.372  1.00 104.95 0  608  U   A  "C5'" 1 
ATOM   96011  C  "C4'" . U   RB  58 608  ? 87.527  -20.252  -56.039  1.00 95.02  0  608  U   A  "C4'" 1 
ATOM   96012  O  "O4'" . U   RB  58 608  ? 86.739  -19.041  -55.890  1.00 104.00 0  608  U   A  "O4'" 1 
ATOM   96013  C  "C3'" . U   RB  58 608  ? 86.518  -21.373  -55.835  1.00 93.79  0  608  U   A  "C3'" 1 
ATOM   96014  O  "O3'" . U   RB  58 608  ? 87.104  -22.611  -55.469  1.00 96.54  0  608  U   A  "O3'" 1 
ATOM   96015  C  "C2'" . U   RB  58 608  ? 85.593  -20.794  -54.774  1.00 97.59  0  608  U   A  "C2'" 1 
ATOM   96016  O  "O2'" . U   RB  58 608  ? 86.194  -20.878  -53.491  1.00 104.13 0  608  U   A  "O2'" 1 
ATOM   96017  C  "C1'" . U   RB  58 608  ? 85.547  -19.324  -55.189  1.00 98.64  0  608  U   A  "C1'" 1 
ATOM   96018  N  N1    . U   RB  58 608  ? 84.395  -19.033  -56.074  1.00 100.70 0  608  U   A  N1    1 
ATOM   96019  C  C2    . U   RB  58 608  ? 83.234  -18.602  -55.466  1.00 99.44  0  608  U   A  C2    1 
ATOM   96020  O  O2    . U   RB  58 608  ? 83.140  -18.452  -54.260  1.00 110.53 0  608  U   A  O2    1 
ATOM   96021  N  N3    . U   RB  58 608  ? 82.192  -18.347  -56.324  1.00 99.87  0  608  U   A  N3    1 
ATOM   96022  C  C4    . U   RB  58 608  ? 82.192  -18.481  -57.698  1.00 104.01 0  608  U   A  C4    1 
ATOM   96023  O  O4    . U   RB  58 608  ? 81.172  -18.212  -58.333  1.00 109.60 0  608  U   A  O4    1 
ATOM   96024  C  C5    . U   RB  58 608  ? 83.428  -18.936  -58.253  1.00 106.57 0  608  U   A  C5    1 
ATOM   96025  C  C6    . U   RB  58 608  ? 84.459  -19.188  -57.441  1.00 110.24 0  608  U   A  C6    1 
ATOM   96026  P  P     . U   RB  58 609  ? 86.261  -23.969  -55.638  1.00 95.33  0  609  U   A  P     1 
ATOM   96027  O  OP1   . U   RB  58 609  ? 85.993  -24.175  -57.083  1.00 103.20 0  609  U   A  OP1   1 
ATOM   96028  O  OP2   . U   RB  58 609  ? 85.137  -23.932  -54.666  1.00 102.08 -1 609  U   A  OP2   1 
ATOM   96029  O  "O5'" . U   RB  58 609  ? 87.251  -25.117  -55.156  1.00 94.74  0  609  U   A  "O5'" 1 
ATOM   96030  C  "C5'" . U   RB  58 609  ? 88.652  -25.039  -55.387  1.00 85.58  0  609  U   A  "C5'" 1 
ATOM   96031  C  "C4'" . U   RB  58 609  ? 89.416  -25.936  -54.443  1.00 90.52  0  609  U   A  "C4'" 1 
ATOM   96032  O  "O4'" . U   RB  58 609  ? 89.829  -25.172  -53.280  1.00 88.88  0  609  U   A  "O4'" 1 
ATOM   96033  C  "C3'" . U   RB  58 609  ? 88.638  -27.135  -53.905  1.00 94.87  0  609  U   A  "C3'" 1 
ATOM   96034  O  "O3'" . U   RB  58 609  ? 89.543  -28.209  -53.644  1.00 91.56  0  609  U   A  "O3'" 1 
ATOM   96035  C  "C2'" . U   RB  58 609  ? 88.110  -26.608  -52.578  1.00 94.13  0  609  U   A  "C2'" 1 
ATOM   96036  O  "O2'" . U   RB  58 609  ? 87.774  -27.606  -51.638  1.00 99.11  0  609  U   A  "O2'" 1 
ATOM   96037  C  "C1'" . U   RB  58 609  ? 89.283  -25.750  -52.109  1.00 88.78  0  609  U   A  "C1'" 1 
ATOM   96038  N  N1    . U   RB  58 609  ? 88.896  -24.651  -51.221  1.00 94.70  0  609  U   A  N1    1 
ATOM   96039  C  C2    . U   RB  58 609  ? 89.418  -24.623  -49.944  1.00 88.24  0  609  U   A  C2    1 
ATOM   96040  O  O2    . U   RB  58 609  ? 90.181  -25.473  -49.517  1.00 85.54  0  609  U   A  O2    1 
ATOM   96041  N  N3    . U   RB  58 609  ? 89.004  -23.555  -49.189  1.00 83.25  0  609  U   A  N3    1 
ATOM   96042  C  C4    . U   RB  58 609  ? 88.149  -22.545  -49.580  1.00 76.46  0  609  U   A  C4    1 
ATOM   96043  O  O4    . U   RB  58 609  ? 87.870  -21.654  -48.782  1.00 77.56  0  609  U   A  O4    1 
ATOM   96044  C  C5    . U   RB  58 609  ? 87.657  -22.649  -50.918  1.00 86.20  0  609  U   A  C5    1 
ATOM   96045  C  C6    . U   RB  58 609  ? 88.042  -23.677  -51.674  1.00 92.46  0  609  U   A  C6    1 
ATOM   96046  P  P     . G   RB  58 610  ? 90.249  -29.008  -54.847  1.00 81.13  0  610  G   A  P     1 
ATOM   96047  O  OP1   . G   RB  58 610  ? 89.237  -29.263  -55.904  1.00 81.42  0  610  G   A  OP1   1 
ATOM   96048  O  OP2   . G   RB  58 610  ? 90.983  -30.152  -54.252  1.00 86.25  -1 610  G   A  OP2   1 
ATOM   96049  O  "O5'" . G   RB  58 610  ? 91.340  -27.987  -55.401  1.00 84.90  0  610  G   A  "O5'" 1 
ATOM   96050  C  "C5'" . G   RB  58 610  ? 92.238  -28.366  -56.429  1.00 82.81  0  610  G   A  "C5'" 1 
ATOM   96051  C  "C4'" . G   RB  58 610  ? 93.031  -27.189  -56.944  1.00 85.10  0  610  G   A  "C4'" 1 
ATOM   96052  O  "O4'" . G   RB  58 610  ? 92.186  -26.032  -57.112  1.00 86.92  0  610  G   A  "O4'" 1 
ATOM   96053  C  "C3'" . G   RB  58 610  ? 94.171  -26.689  -56.066  1.00 76.95  0  610  G   A  "C3'" 1 
ATOM   96054  O  "O3'" . G   RB  58 610  ? 95.349  -27.459  -56.257  1.00 74.93  0  610  G   A  "O3'" 1 
ATOM   96055  C  "C2'" . G   RB  58 610  ? 94.353  -25.228  -56.508  1.00 83.91  0  610  G   A  "C2'" 1 
ATOM   96056  O  "O2'" . G   RB  58 610  ? 95.358  -25.124  -57.505  1.00 96.65  0  610  G   A  "O2'" 1 
ATOM   96057  C  "C1'" . G   RB  58 610  ? 92.996  -24.884  -57.144  1.00 83.28  0  610  G   A  "C1'" 1 
ATOM   96058  N  N9    . G   RB  58 610  ? 92.308  -23.689  -56.594  1.00 81.91  0  610  G   A  N9    1 
ATOM   96059  C  C8    . G   RB  58 610  ? 91.732  -22.769  -57.438  1.00 93.80  0  610  G   A  C8    1 
ATOM   96060  N  N7    . G   RB  58 610  ? 91.174  -21.761  -56.838  1.00 94.05  0  610  G   A  N7    1 
ATOM   96061  C  C5    . G   RB  58 610  ? 91.395  -22.016  -55.497  1.00 94.92  0  610  G   A  C5    1 
ATOM   96062  C  C6    . G   RB  58 610  ? 91.001  -21.243  -54.376  1.00 95.00  0  610  G   A  C6    1 
ATOM   96063  O  O6    . G   RB  58 610  ? 90.377  -20.174  -54.358  1.00 90.63  0  610  G   A  O6    1 
ATOM   96064  N  N1    . G   RB  58 610  ? 91.408  -21.832  -53.187  1.00 87.91  0  610  G   A  N1    1 
ATOM   96065  C  C2    . G   RB  58 610  ? 92.103  -23.011  -53.093  1.00 88.97  0  610  G   A  C2    1 
ATOM   96066  N  N2    . G   RB  58 610  ? 92.399  -23.406  -51.846  1.00 99.82  0  610  G   A  N2    1 
ATOM   96067  N  N3    . G   RB  58 610  ? 92.477  -23.745  -54.136  1.00 93.23  0  610  G   A  N3    1 
ATOM   96068  C  C4    . G   RB  58 610  ? 92.096  -23.199  -55.314  1.00 89.54  0  610  G   A  C4    1 
ATOM   96069  P  P     . U   RB  58 611  ? 95.998  -28.319  -55.064  1.00 80.73  0  611  U   A  P     1 
ATOM   96070  O  OP1   . U   RB  58 611  ? 94.905  -28.811  -54.187  1.00 92.37  0  611  U   A  OP1   1 
ATOM   96071  O  OP2   . U   RB  58 611  ? 97.101  -27.522  -54.474  1.00 81.60  -1 611  U   A  OP2   1 
ATOM   96072  O  "O5'" . U   RB  58 611  ? 96.646  -29.572  -55.812  1.00 80.47  0  611  U   A  "O5'" 1 
ATOM   96073  C  "C5'" . U   RB  58 611  ? 98.006  -29.938  -55.609  1.00 82.55  0  611  U   A  "C5'" 1 
ATOM   96074  C  "C4'" . U   RB  58 611  ? 98.483  -30.891  -56.679  1.00 86.01  0  611  U   A  "C4'" 1 
ATOM   96075  O  "O4'" . U   RB  58 611  ? 97.704  -32.114  -56.618  1.00 86.38  0  611  U   A  "O4'" 1 
ATOM   96076  C  "C3'" . U   RB  58 611  ? 98.320  -30.400  -58.112  1.00 83.32  0  611  U   A  "C3'" 1 
ATOM   96077  O  "O3'" . U   RB  58 611  ? 99.415  -29.606  -58.537  1.00 84.72  0  611  U   A  "O3'" 1 
ATOM   96078  C  "C2'" . U   RB  58 611  ? 98.171  -31.689  -58.909  1.00 82.10  0  611  U   A  "C2'" 1 
ATOM   96079  O  "O2'" . U   RB  58 611  ? 99.442  -32.263  -59.176  1.00 89.35  0  611  U   A  "O2'" 1 
ATOM   96080  C  "C1'" . U   RB  58 611  ? 97.430  -32.586  -57.918  1.00 79.80  0  611  U   A  "C1'" 1 
ATOM   96081  N  N1    . U   RB  58 611  ? 95.961  -32.568  -58.106  1.00 80.07  0  611  U   A  N1    1 
ATOM   96082  C  C2    . U   RB  58 611  ? 95.389  -33.121  -59.239  1.00 91.44  0  611  U   A  C2    1 
ATOM   96083  O  O2    . U   RB  58 611  ? 96.026  -33.626  -60.149  1.00 101.98 0  611  U   A  O2    1 
ATOM   96084  N  N3    . U   RB  58 611  ? 94.017  -33.048  -59.276  1.00 93.85  0  611  U   A  N3    1 
ATOM   96085  C  C4    . U   RB  58 611  ? 93.178  -32.508  -58.322  1.00 90.23  0  611  U   A  C4    1 
ATOM   96086  O  O4    . U   RB  58 611  ? 91.960  -32.519  -58.504  1.00 90.65  0  611  U   A  O4    1 
ATOM   96087  C  C5    . U   RB  58 611  ? 93.845  -31.968  -57.181  1.00 87.70  0  611  U   A  C5    1 
ATOM   96088  C  C6    . U   RB  58 611  ? 95.176  -32.023  -57.117  1.00 84.45  0  611  U   A  C6    1 
ATOM   96089  P  P     . U   RB  58 612  ? 99.174  -28.279  -59.410  1.00 85.52  0  612  U   A  P     1 
ATOM   96090  O  OP1   . U   RB  58 612  ? 100.503 -27.782  -59.854  1.00 85.01  0  612  U   A  OP1   1 
ATOM   96091  O  OP2   . U   RB  58 612  ? 98.283  -27.388  -58.625  1.00 89.35  -1 612  U   A  OP2   1 
ATOM   96092  O  "O5'" . U   RB  58 612  ? 98.401  -28.798  -60.704  1.00 92.29  0  612  U   A  "O5'" 1 
ATOM   96093  C  "C5'" . U   RB  58 612  ? 99.069  -29.591  -61.675  1.00 97.35  0  612  U   A  "C5'" 1 
ATOM   96094  C  "C4'" . U   RB  58 612  ? 98.119  -30.137  -62.713  1.00 89.25  0  612  U   A  "C4'" 1 
ATOM   96095  O  "O4'" . U   RB  58 612  ? 97.175  -31.051  -62.098  1.00 89.69  0  612  U   A  "O4'" 1 
ATOM   96096  C  "C3'" . U   RB  58 612  ? 97.234  -29.125  -63.421  1.00 91.06  0  612  U   A  "C3'" 1 
ATOM   96097  O  "O3'" . U   RB  58 612  ? 97.906  -28.416  -64.446  1.00 88.55  0  612  U   A  "O3'" 1 
ATOM   96098  C  "C2'" . U   RB  58 612  ? 96.088  -29.991  -63.929  1.00 99.16  0  612  U   A  "C2'" 1 
ATOM   96099  O  "O2'" . U   RB  58 612  ? 96.471  -30.690  -65.104  1.00 108.62 0  612  U   A  "O2'" 1 
ATOM   96100  C  "C1'" . U   RB  58 612  ? 95.943  -31.001  -62.788  1.00 94.19  0  612  U   A  "C1'" 1 
ATOM   96101  N  N1    . U   RB  58 612  ? 94.871  -30.615  -61.843  1.00 92.68  0  612  U   A  N1    1 
ATOM   96102  C  C2    . U   RB  58 612  ? 93.598  -31.062  -62.135  1.00 96.03  0  612  U   A  C2    1 
ATOM   96103  O  O2    . U   RB  58 612  ? 93.356  -31.750  -63.112  1.00 99.10  0  612  U   A  O2    1 
ATOM   96104  N  N3    . U   RB  58 612  ? 92.628  -30.681  -61.243  1.00 93.89  0  612  U   A  N3    1 
ATOM   96105  C  C4    . U   RB  58 612  ? 92.799  -29.905  -60.114  1.00 95.51  0  612  U   A  C4    1 
ATOM   96106  O  O4    . U   RB  58 612  ? 91.827  -29.644  -59.403  1.00 98.00  0  612  U   A  O4    1 
ATOM   96107  C  C5    . U   RB  58 612  ? 94.145  -29.479  -59.882  1.00 93.59  0  612  U   A  C5    1 
ATOM   96108  C  C6    . U   RB  58 612  ? 95.111  -29.837  -60.735  1.00 92.86  0  612  U   A  C6    1 
ATOM   96109  P  P     . G   RB  58 613  ? 97.401  -26.952  -64.873  1.00 92.94  0  613  G   A  P     1 
ATOM   96110  O  OP1   . G   RB  58 613  ? 96.157  -27.109  -65.672  1.00 95.40  0  613  G   A  OP1   1 
ATOM   96111  O  OP2   . G   RB  58 613  ? 98.558  -26.221  -65.442  1.00 96.35  -1 613  G   A  OP2   1 
ATOM   96112  O  "O5'" . G   RB  58 613  ? 97.020  -26.262  -63.491  1.00 100.68 0  613  G   A  "O5'" 1 
ATOM   96113  C  "C5'" . G   RB  58 613  ? 97.556  -24.995  -63.113  1.00 97.06  0  613  G   A  "C5'" 1 
ATOM   96114  C  "C4'" . G   RB  58 613  ? 96.868  -24.453  -61.883  1.00 90.94  0  613  G   A  "C4'" 1 
ATOM   96115  O  "O4'" . G   RB  58 613  ? 95.434  -24.498  -62.099  1.00 89.63  0  613  G   A  "O4'" 1 
ATOM   96116  C  "C3'" . G   RB  58 613  ? 97.117  -25.245  -60.603  1.00 89.07  0  613  G   A  "C3'" 1 
ATOM   96117  O  "O3'" . G   RB  58 613  ? 96.934  -24.394  -59.469  1.00 87.96  0  613  G   A  "O3'" 1 
ATOM   96118  C  "C2'" . G   RB  58 613  ? 95.975  -26.251  -60.629  1.00 91.71  0  613  G   A  "C2'" 1 
ATOM   96119  O  "O2'" . G   RB  58 613  ? 95.658  -26.811  -59.373  1.00 86.91  0  613  G   A  "O2'" 1 
ATOM   96120  C  "C1'" . G   RB  58 613  ? 94.838  -25.387  -61.172  1.00 94.95  0  613  G   A  "C1'" 1 
ATOM   96121  N  N9    . G   RB  58 613  ? 93.794  -26.125  -61.882  1.00 94.11  0  613  G   A  N9    1 
ATOM   96122  C  C8    . G   RB  58 613  ? 93.879  -26.686  -63.132  1.00 94.80  0  613  G   A  C8    1 
ATOM   96123  N  N7    . G   RB  58 613  ? 92.768  -27.259  -63.508  1.00 98.47  0  613  G   A  N7    1 
ATOM   96124  C  C5    . G   RB  58 613  ? 91.899  -27.049  -62.446  1.00 93.47  0  613  G   A  C5    1 
ATOM   96125  C  C6    . G   RB  58 613  ? 90.547  -27.439  -62.272  1.00 97.87  0  613  G   A  C6    1 
ATOM   96126  O  O6    . G   RB  58 613  ? 89.822  -28.070  -63.050  1.00 103.67 0  613  G   A  O6    1 
ATOM   96127  N  N1    . G   RB  58 613  ? 90.051  -27.016  -61.043  1.00 94.39  0  613  G   A  N1    1 
ATOM   96128  C  C2    . G   RB  58 613  ? 90.759  -26.311  -60.100  1.00 90.30  0  613  G   A  C2    1 
ATOM   96129  N  N2    . G   RB  58 613  ? 90.108  -25.996  -58.972  1.00 90.41  0  613  G   A  N2    1 
ATOM   96130  N  N3    . G   RB  58 613  ? 92.018  -25.942  -60.251  1.00 90.64  0  613  G   A  N3    1 
ATOM   96131  C  C4    . G   RB  58 613  ? 92.516  -26.341  -61.439  1.00 93.42  0  613  G   A  C4    1 
ATOM   96132  P  P     . C   RB  58 614  ? 97.980  -23.230  -59.093  1.00 89.19  0  614  C   A  P     1 
ATOM   96133  O  OP1   . C   RB  58 614  ? 98.887  -22.930  -60.228  1.00 88.08  0  614  C   A  OP1   1 
ATOM   96134  O  OP2   . C   RB  58 614  ? 98.575  -23.594  -57.785  1.00 91.25  -1 614  C   A  OP2   1 
ATOM   96135  O  "O5'" . C   RB  58 614  ? 97.045  -21.962  -58.853  1.00 84.55  0  614  C   A  "O5'" 1 
ATOM   96136  C  "C5'" . C   RB  58 614  ? 96.088  -21.565  -59.826  1.00 85.90  0  614  C   A  "C5'" 1 
ATOM   96137  C  "C4'" . C   RB  58 614  ? 95.132  -20.534  -59.281  1.00 81.11  0  614  C   A  "C4'" 1 
ATOM   96138  O  "O4'" . C   RB  58 614  ? 94.261  -21.141  -58.291  1.00 79.09  0  614  C   A  "O4'" 1 
ATOM   96139  C  "C3'" . C   RB  58 614  ? 95.768  -19.363  -58.548  1.00 76.20  0  614  C   A  "C3'" 1 
ATOM   96140  O  "O3'" . C   RB  58 614  ? 96.243  -18.357  -59.425  1.00 69.43  0  614  C   A  "O3'" 1 
ATOM   96141  C  "C2'" . C   RB  58 614  ? 94.647  -18.891  -57.632  1.00 91.25  0  614  C   A  "C2'" 1 
ATOM   96142  O  "O2'" . C   RB  58 614  ? 93.710  -18.103  -58.351  1.00 86.81  0  614  C   A  "O2'" 1 
ATOM   96143  C  "C1'" . C   RB  58 614  ? 93.978  -20.213  -57.263  1.00 88.73  0  614  C   A  "C1'" 1 
ATOM   96144  N  N1    . C   RB  58 614  ? 94.467  -20.771  -55.981  1.00 91.92  0  614  C   A  N1    1 
ATOM   96145  C  C2    . C   RB  58 614  ? 94.153  -20.156  -54.759  1.00 90.42  0  614  C   A  C2    1 
ATOM   96146  O  O2    . C   RB  58 614  ? 93.475  -19.117  -54.745  1.00 91.27  0  614  C   A  O2    1 
ATOM   96147  N  N3    . C   RB  58 614  ? 94.612  -20.707  -53.610  1.00 86.33  0  614  C   A  N3    1 
ATOM   96148  C  C4    . C   RB  58 614  ? 95.340  -21.825  -53.643  1.00 91.46  0  614  C   A  C4    1 
ATOM   96149  N  N4    . C   RB  58 614  ? 95.771  -22.337  -52.488  1.00 96.17  0  614  C   A  N4    1 
ATOM   96150  C  C5    . C   RB  58 614  ? 95.665  -22.473  -54.867  1.00 93.47  0  614  C   A  C5    1 
ATOM   96151  C  C6    . C   RB  58 614  ? 95.208  -21.919  -55.995  1.00 89.57  0  614  C   A  C6    1 
ATOM   96152  P  P     . A   RB  58 615  ? 97.551  -17.506  -59.045  1.00 91.49  0  615  A   A  P     1 
ATOM   96153  O  OP1   . A   RB  58 615  ? 97.807  -16.558  -60.158  1.00 93.24  0  615  A   A  OP1   1 
ATOM   96154  O  OP2   . A   RB  58 615  ? 98.615  -18.456  -58.630  1.00 94.26  -1 615  A   A  OP2   1 
ATOM   96155  O  "O5'" . A   RB  58 615  ? 97.107  -16.661  -57.769  1.00 85.99  0  615  A   A  "O5'" 1 
ATOM   96156  C  "C5'" . A   RB  58 615  ? 96.094  -15.669  -57.869  1.00 89.88  0  615  A   A  "C5'" 1 
ATOM   96157  C  "C4'" . A   RB  58 615  ? 95.653  -15.183  -56.511  1.00 87.98  0  615  A   A  "C4'" 1 
ATOM   96158  O  "O4'" . A   RB  58 615  ? 95.065  -16.278  -55.756  1.00 81.24  0  615  A   A  "O4'" 1 
ATOM   96159  C  "C3'" . A   RB  58 615  ? 96.751  -14.668  -55.596  1.00 78.91  0  615  A   A  "C3'" 1 
ATOM   96160  O  "O3'" . A   RB  58 615  ? 97.179  -13.353  -55.900  1.00 73.05  0  615  A   A  "O3'" 1 
ATOM   96161  C  "C2'" . A   RB  58 615  ? 96.120  -14.813  -54.220  1.00 84.61  0  615  A   A  "C2'" 1 
ATOM   96162  O  "O2'" . A   RB  58 615  ? 95.162  -13.790  -53.994  1.00 91.10  0  615  A   A  "O2'" 1 
ATOM   96163  C  "C1'" . A   RB  58 615  ? 95.381  -16.138  -54.384  1.00 84.74  0  615  A   A  "C1'" 1 
ATOM   96164  N  N9    . A   RB  58 615  ? 96.233  -17.272  -53.984  1.00 88.04  0  615  A   A  N9    1 
ATOM   96165  C  C8    . A   RB  58 615  ? 96.767  -18.242  -54.792  1.00 86.24  0  615  A   A  C8    1 
ATOM   96166  N  N7    . A   RB  58 615  ? 97.496  -19.123  -54.151  1.00 88.66  0  615  A   A  N7    1 
ATOM   96167  C  C5    . A   RB  58 615  ? 97.445  -18.698  -52.831  1.00 89.54  0  615  A   A  C5    1 
ATOM   96168  C  C6    . A   RB  58 615  ? 98.016  -19.207  -51.651  1.00 87.83  0  615  A   A  C6    1 
ATOM   96169  N  N6    . A   RB  58 615  ? 98.783  -20.299  -51.609  1.00 90.51  0  615  A   A  N6    1 
ATOM   96170  N  N1    . A   RB  58 615  ? 97.769  -18.546  -50.499  1.00 83.82  0  615  A   A  N1    1 
ATOM   96171  C  C2    . A   RB  58 615  ? 97.000  -17.451  -50.539  1.00 91.04  0  615  A   A  C2    1 
ATOM   96172  N  N3    . A   RB  58 615  ? 96.408  -16.876  -51.583  1.00 90.47  0  615  A   A  N3    1 
ATOM   96173  C  C4    . A   RB  58 615  ? 96.672  -17.557  -52.712  1.00 93.70  0  615  A   A  C4    1 
ATOM   96174  P  P     . G   RB  58 616  ? 98.699  -12.928  -55.599  1.00 86.55  0  616  G   A  P     1 
ATOM   96175  O  OP1   . G   RB  58 616  ? 98.916  -11.557  -56.125  1.00 91.61  0  616  G   A  OP1   1 
ATOM   96176  O  OP2   . G   RB  58 616  ? 99.583  -14.034  -56.047  1.00 96.32  -1 616  G   A  OP2   1 
ATOM   96177  O  "O5'" . G   RB  58 616  ? 98.772  -12.872  -54.009  1.00 84.03  0  616  G   A  "O5'" 1 
ATOM   96178  C  "C5'" . G   RB  58 616  ? 97.980  -11.951  -53.275  1.00 85.61  0  616  G   A  "C5'" 1 
ATOM   96179  C  "C4'" . G   RB  58 616  ? 98.355  -11.945  -51.815  1.00 82.75  0  616  G   A  "C4'" 1 
ATOM   96180  O  "O4'" . G   RB  58 616  ? 97.981  -13.205  -51.201  1.00 81.87  0  616  G   A  "O4'" 1 
ATOM   96181  C  "C3'" . G   RB  58 616  ? 99.836  -11.810  -51.509  1.00 84.13  0  616  G   A  "C3'" 1 
ATOM   96182  O  "O3'" . G   RB  58 616  ? 100.286 -10.471  -51.573  1.00 80.09  0  616  G   A  "O3'" 1 
ATOM   96183  C  "C2'" . G   RB  58 616  ? 99.946  -12.424  -50.120  1.00 82.17  0  616  G   A  "C2'" 1 
ATOM   96184  O  "O2'" . G   RB  58 616  ? 99.512  -11.502  -49.131  1.00 86.54  0  616  G   A  "O2'" 1 
ATOM   96185  C  "C1'" . G   RB  58 616  ? 98.923  -13.557  -50.210  1.00 81.95  0  616  G   A  "C1'" 1 
ATOM   96186  N  N9    . G   RB  58 616  ? 99.549  -14.837  -50.591  1.00 79.63  0  616  G   A  N9    1 
ATOM   96187  C  C8    . G   RB  58 616  ? 99.684  -15.350  -51.859  1.00 86.51  0  616  G   A  C8    1 
ATOM   96188  N  N7    . G   RB  58 616  ? 100.286 -16.507  -51.881  1.00 93.88  0  616  G   A  N7    1 
ATOM   96189  C  C5    . G   RB  58 616  ? 100.566 -16.774  -50.548  1.00 85.53  0  616  G   A  C5    1 
ATOM   96190  C  C6    . G   RB  58 616  ? 101.211 -17.888  -49.952  1.00 83.57  0  616  G   A  C6    1 
ATOM   96191  O  O6    . G   RB  58 616  ? 101.677 -18.891  -50.504  1.00 80.40  0  616  G   A  O6    1 
ATOM   96192  N  N1    . G   RB  58 616  ? 101.288 -17.756  -48.569  1.00 85.65  0  616  G   A  N1    1 
ATOM   96193  C  C2    . G   RB  58 616  ? 100.806 -16.692  -47.848  1.00 81.73  0  616  G   A  C2    1 
ATOM   96194  N  N2    . G   RB  58 616  ? 100.980 -16.749  -46.519  1.00 80.72  0  616  G   A  N2    1 
ATOM   96195  N  N3    . G   RB  58 616  ? 100.205 -15.647  -48.394  1.00 85.88  0  616  G   A  N3    1 
ATOM   96196  C  C4    . G   RB  58 616  ? 100.120 -15.753  -49.738  1.00 82.35  0  616  G   A  C4    1 
ATOM   96197  P  P     . U   RB  58 617  ? 101.734 -10.141  -52.179  1.00 83.01  0  617  U   A  P     1 
ATOM   96198  O  OP1   . U   RB  58 617  ? 101.638 -10.174  -53.661  1.00 102.94 0  617  U   A  OP1   1 
ATOM   96199  O  OP2   . U   RB  58 617  ? 102.720 -11.000  -51.477  1.00 85.43  -1 617  U   A  OP2   1 
ATOM   96200  O  "O5'" . U   RB  58 617  ? 101.997 -8.634   -51.742  1.00 83.96  0  617  U   A  "O5'" 1 
ATOM   96201  C  "C5'" . U   RB  58 617  ? 102.478 -8.322   -50.443  1.00 85.62  0  617  U   A  "C5'" 1 
ATOM   96202  C  "C4'" . U   RB  58 617  ? 102.865 -6.869   -50.357  1.00 87.08  0  617  U   A  "C4'" 1 
ATOM   96203  O  "O4'" . U   RB  58 617  ? 103.721 -6.543   -51.481  1.00 87.37  0  617  U   A  "O4'" 1 
ATOM   96204  C  "C3'" . U   RB  58 617  ? 101.706 -5.888   -50.445  1.00 91.07  0  617  U   A  "C3'" 1 
ATOM   96205  O  "O3'" . U   RB  58 617  ? 101.154 -5.621   -49.168  1.00 89.92  0  617  U   A  "O3'" 1 
ATOM   96206  C  "C2'" . U   RB  58 617  ? 102.331 -4.658   -51.091  1.00 94.65  0  617  U   A  "C2'" 1 
ATOM   96207  O  "O2'" . U   RB  58 617  ? 102.994 -3.863   -50.118  1.00 91.07  0  617  U   A  "O2'" 1 
ATOM   96208  C  "C1'" . U   RB  58 617  ? 103.387 -5.281   -52.005  1.00 94.87  0  617  U   A  "C1'" 1 
ATOM   96209  N  N1    . U   RB  58 617  ? 102.941 -5.485   -53.406  1.00 96.84  0  617  U   A  N1    1 
ATOM   96210  C  C2    . U   RB  58 617  ? 102.378 -4.475   -54.176  1.00 90.64  0  617  U   A  C2    1 
ATOM   96211  O  O2    . U   RB  58 617  ? 102.151 -3.342   -53.786  1.00 87.13  0  617  U   A  O2    1 
ATOM   96212  N  N3    . U   RB  58 617  ? 102.051 -4.853   -55.458  1.00 88.90  0  617  U   A  N3    1 
ATOM   96213  C  C4    . U   RB  58 617  ? 102.238 -6.086   -56.050  1.00 92.02  0  617  U   A  C4    1 
ATOM   96214  O  O4    . U   RB  58 617  ? 101.890 -6.261   -57.219  1.00 95.20  0  617  U   A  O4    1 
ATOM   96215  C  C5    . U   RB  58 617  ? 102.841 -7.064   -55.204  1.00 92.98  0  617  U   A  C5    1 
ATOM   96216  C  C6    . U   RB  58 617  ? 103.166 -6.728   -53.954  1.00 95.62  0  617  U   A  C6    1 
ATOM   96217  P  P     . U   RB  58 618  ? 99.681  -6.125   -48.778  1.00 90.54  0  618  U   A  P     1 
ATOM   96218  O  OP1   . U   RB  58 618  ? 99.653  -6.329   -47.306  1.00 97.19  0  618  U   A  OP1   1 
ATOM   96219  O  OP2   . U   RB  58 618  ? 99.301  -7.241   -49.680  1.00 92.90  -1 618  U   A  OP2   1 
ATOM   96220  O  "O5'" . U   RB  58 618  ? 98.764  -4.867   -49.105  1.00 84.28  0  618  U   A  "O5'" 1 
ATOM   96221  C  "C5'" . U   RB  58 618  ? 99.058  -3.598   -48.543  1.00 86.07  0  618  U   A  "C5'" 1 
ATOM   96222  C  "C4'" . U   RB  58 618  ? 98.556  -2.477   -49.415  1.00 90.19  0  618  U   A  "C4'" 1 
ATOM   96223  O  "O4'" . U   RB  58 618  ? 99.377  -2.381   -50.607  1.00 92.91  0  618  U   A  "O4'" 1 
ATOM   96224  C  "C3'" . U   RB  58 618  ? 97.140  -2.638   -49.945  1.00 82.85  0  618  U   A  "C3'" 1 
ATOM   96225  O  "O3'" . U   RB  58 618  ? 96.155  -2.238   -49.005  1.00 79.73  0  618  U   A  "O3'" 1 
ATOM   96226  C  "C2'" . U   RB  58 618  ? 97.154  -1.787   -51.210  1.00 89.51  0  618  U   A  "C2'" 1 
ATOM   96227  O  "O2'" . U   RB  58 618  ? 96.984  -0.414   -50.891  1.00 90.13  0  618  U   A  "O2'" 1 
ATOM   96228  C  "C1'" . U   RB  58 618  ? 98.586  -1.994   -51.709  1.00 85.04  0  618  U   A  "C1'" 1 
ATOM   96229  N  N1    . U   RB  58 618  ? 98.685  -3.040   -52.753  1.00 92.30  0  618  U   A  N1    1 
ATOM   96230  C  C2    . U   RB  58 618  ? 98.324  -2.710   -54.046  1.00 101.73 0  618  U   A  C2    1 
ATOM   96231  O  O2    . U   RB  58 618  ? 97.917  -1.604   -54.359  1.00 106.30 0  618  U   A  O2    1 
ATOM   96232  N  N3    . U   RB  58 618  ? 98.453  -3.728   -54.960  1.00 93.46  0  618  U   A  N3    1 
ATOM   96233  C  C4    . U   RB  58 618  ? 98.901  -5.012   -54.722  1.00 87.75  0  618  U   A  C4    1 
ATOM   96234  O  O4    . U   RB  58 618  ? 98.960  -5.818   -55.652  1.00 87.69  0  618  U   A  O4    1 
ATOM   96235  C  C5    . U   RB  58 618  ? 99.260  -5.272   -53.363  1.00 93.95  0  618  U   A  C5    1 
ATOM   96236  C  C6    . U   RB  58 618  ? 99.144  -4.301   -52.452  1.00 93.56  0  618  U   A  C6    1 
ATOM   96237  P  P     . A   RB  58 619  ? 95.268  -3.331   -48.226  1.00 89.76  0  619  A   A  P     1 
ATOM   96238  O  OP1   . A   RB  58 619  ? 94.752  -2.703   -46.982  1.00 89.18  0  619  A   A  OP1   1 
ATOM   96239  O  OP2   . A   RB  58 619  ? 96.041  -4.594   -48.145  1.00 86.67  -1 619  A   A  OP2   1 
ATOM   96240  O  "O5'" . A   RB  58 619  ? 94.027  -3.590   -49.189  1.00 74.99  0  619  A   A  "O5'" 1 
ATOM   96241  C  "C5'" . A   RB  58 619  ? 94.134  -4.476   -50.293  1.00 65.89  0  619  A   A  "C5'" 1 
ATOM   96242  C  "C4'" . A   RB  58 619  ? 92.779  -4.942   -50.763  1.00 71.37  0  619  A   A  "C4'" 1 
ATOM   96243  O  "O4'" . A   RB  58 619  ? 92.780  -5.026   -52.207  1.00 76.20  0  619  A   A  "O4'" 1 
ATOM   96244  C  "C3'" . A   RB  58 619  ? 92.339  -6.327   -50.302  1.00 85.64  0  619  A   A  "C3'" 1 
ATOM   96245  O  "O3'" . A   RB  58 619  ? 91.750  -6.320   -49.006  1.00 85.35  0  619  A   A  "O3'" 1 
ATOM   96246  C  "C2'" . A   RB  58 619  ? 91.356  -6.758   -51.390  1.00 77.93  0  619  A   A  "C2'" 1 
ATOM   96247  O  "O2'" . A   RB  58 619  ? 90.058  -6.249   -51.122  1.00 80.66  0  619  A   A  "O2'" 1 
ATOM   96248  C  "C1'" . A   RB  58 619  ? 91.905  -6.045   -52.631  1.00 89.62  0  619  A   A  "C1'" 1 
ATOM   96249  N  N9    . A   RB  58 619  ? 92.608  -6.940   -53.574  1.00 97.84  0  619  A   A  N9    1 
ATOM   96250  C  C8    . A   RB  58 619  ? 93.484  -7.975   -53.352  1.00 88.62  0  619  A   A  C8    1 
ATOM   96251  N  N7    . A   RB  58 619  ? 93.910  -8.546   -54.458  1.00 86.72  0  619  A   A  N7    1 
ATOM   96252  C  C5    . A   RB  58 619  ? 93.276  -7.839   -55.472  1.00 89.09  0  619  A   A  C5    1 
ATOM   96253  C  C6    . A   RB  58 619  ? 93.299  -7.939   -56.876  1.00 83.65  0  619  A   A  C6    1 
ATOM   96254  N  N6    . A   RB  58 619  ? 94.018  -8.839   -57.551  1.00 82.33  0  619  A   A  N6    1 
ATOM   96255  N  N1    . A   RB  58 619  ? 92.540  -7.067   -57.576  1.00 89.25  0  619  A   A  N1    1 
ATOM   96256  C  C2    . A   RB  58 619  ? 91.815  -6.161   -56.911  1.00 89.77  0  619  A   A  C2    1 
ATOM   96257  N  N3    . A   RB  58 619  ? 91.710  -5.969   -55.601  1.00 86.30  0  619  A   A  N3    1 
ATOM   96258  C  C4    . A   RB  58 619  ? 92.475  -6.850   -54.935  1.00 86.95  0  619  A   A  C4    1 
ATOM   96259  P  P     . A   RB  58 620  ? 92.656  -6.223   -47.680  1.00 73.62  0  620  A   A  P     1 
ATOM   96260  O  OP1   . A   RB  58 620  ? 92.530  -4.847   -47.131  1.00 77.73  0  620  A   A  OP1   1 
ATOM   96261  O  OP2   . A   RB  58 620  ? 93.996  -6.764   -48.013  1.00 80.45  -1 620  A   A  OP2   1 
ATOM   96262  O  "O5'" . A   RB  58 620  ? 91.964  -7.215   -46.638  1.00 86.60  0  620  A   A  "O5'" 1 
ATOM   96263  C  "C5'" . A   RB  58 620  ? 90.881  -8.049   -47.021  1.00 81.67  0  620  A   A  "C5'" 1 
ATOM   96264  C  "C4'" . A   RB  58 620  ? 91.090  -9.482   -46.590  1.00 80.76  0  620  A   A  "C4'" 1 
ATOM   96265  O  "O4'" . A   RB  58 620  ? 90.463  -10.356  -47.556  1.00 81.37  0  620  A   A  "O4'" 1 
ATOM   96266  C  "C3'" . A   RB  58 620  ? 92.543  -9.943   -46.501  1.00 83.56  0  620  A   A  "C3'" 1 
ATOM   96267  O  "O3'" . A   RB  58 620  ? 93.042  -9.756   -45.184  1.00 77.93  0  620  A   A  "O3'" 1 
ATOM   96268  C  "C2'" . A   RB  58 620  ? 92.498  -11.419  -46.904  1.00 86.98  0  620  A   A  "C2'" 1 
ATOM   96269  O  "O2'" . A   RB  58 620  ? 92.323  -12.252  -45.767  1.00 86.76  0  620  A   A  "O2'" 1 
ATOM   96270  C  "C1'" . A   RB  58 620  ? 91.240  -11.504  -47.775  1.00 85.76  0  620  A   A  "C1'" 1 
ATOM   96271  N  N9    . A   RB  58 620  ? 91.505  -11.600  -49.224  1.00 83.18  0  620  A   A  N9    1 
ATOM   96272  C  C8    . A   RB  58 620  ? 91.831  -10.588  -50.094  1.00 84.07  0  620  A   A  C8    1 
ATOM   96273  N  N7    . A   RB  58 620  ? 91.968  -10.984  -51.336  1.00 84.62  0  620  A   A  N7    1 
ATOM   96274  C  C5    . A   RB  58 620  ? 91.696  -12.345  -51.284  1.00 85.06  0  620  A   A  C5    1 
ATOM   96275  C  C6    . A   RB  58 620  ? 91.674  -13.348  -52.270  1.00 92.52  0  620  A   A  C6    1 
ATOM   96276  N  N6    . A   RB  58 620  ? 91.939  -13.124  -53.559  1.00 95.25  0  620  A   A  N6    1 
ATOM   96277  N  N1    . A   RB  58 620  ? 91.366  -14.606  -51.886  1.00 95.97  0  620  A   A  N1    1 
ATOM   96278  C  C2    . A   RB  58 620  ? 91.100  -14.834  -50.594  1.00 99.08  0  620  A   A  C2    1 
ATOM   96279  N  N3    . A   RB  58 620  ? 91.090  -13.976  -49.576  1.00 96.59  0  620  A   A  N3    1 
ATOM   96280  C  C4    . A   RB  58 620  ? 91.403  -12.735  -49.991  1.00 86.13  0  620  A   A  C4    1 
ATOM   96281  P  P     . A   RB  58 621  ? 94.487  -9.117   -44.896  1.00 90.25  0  621  A   A  P     1 
ATOM   96282  O  OP1   . A   RB  58 621  ? 94.393  -8.344   -43.631  1.00 77.06  0  621  A   A  OP1   1 
ATOM   96283  O  OP2   . A   RB  58 621  ? 94.987  -8.450   -46.123  1.00 93.71  -1 621  A   A  OP2   1 
ATOM   96284  O  "O5'" . A   RB  58 621  ? 95.415  -10.379  -44.621  1.00 78.78  0  621  A   A  "O5'" 1 
ATOM   96285  C  "C5'" . A   RB  58 621  ? 94.934  -11.524  -43.929  1.00 87.27  0  621  A   A  "C5'" 1 
ATOM   96286  C  "C4'" . A   RB  58 621  ? 95.686  -12.747  -44.380  1.00 83.14  0  621  A   A  "C4'" 1 
ATOM   96287  O  "O4'" . A   RB  58 621  ? 95.157  -13.182  -45.656  1.00 83.65  0  621  A   A  "O4'" 1 
ATOM   96288  C  "C3'" . A   RB  58 621  ? 97.169  -12.504  -44.623  1.00 75.50  0  621  A   A  "C3'" 1 
ATOM   96289  O  "O3'" . A   RB  58 621  ? 97.932  -12.716  -43.449  1.00 88.03  0  621  A   A  "O3'" 1 
ATOM   96290  C  "C2'" . A   RB  58 621  ? 97.516  -13.455  -45.765  1.00 73.20  0  621  A   A  "C2'" 1 
ATOM   96291  O  "O2'" . A   RB  58 621  ? 97.820  -14.750  -45.269  1.00 79.72  0  621  A   A  "O2'" 1 
ATOM   96292  C  "C1'" . A   RB  58 621  ? 96.199  -13.523  -46.537  1.00 83.07  0  621  A   A  "C1'" 1 
ATOM   96293  N  N9    . A   RB  58 621  ? 96.125  -12.594  -47.679  1.00 87.46  0  621  A   A  N9    1 
ATOM   96294  C  C8    . A   RB  58 621  ? 96.476  -11.268  -47.756  1.00 92.58  0  621  A   A  C8    1 
ATOM   96295  N  N7    . A   RB  58 621  ? 96.234  -10.729  -48.927  1.00 91.91  0  621  A   A  N7    1 
ATOM   96296  C  C5    . A   RB  58 621  ? 95.667  -11.762  -49.661  1.00 93.26  0  621  A   A  C5    1 
ATOM   96297  C  C6    . A   RB  58 621  ? 95.182  -11.841  -50.980  1.00 83.91  0  621  A   A  C6    1 
ATOM   96298  N  N6    . A   RB  58 621  ? 95.200  -10.818  -51.836  1.00 78.16  0  621  A   A  N6    1 
ATOM   96299  N  N1    . A   RB  58 621  ? 94.688  -13.027  -51.399  1.00 85.10  0  621  A   A  N1    1 
ATOM   96300  C  C2    . A   RB  58 621  ? 94.672  -14.055  -50.542  1.00 82.64  0  621  A   A  C2    1 
ATOM   96301  N  N3    . A   RB  58 621  ? 95.094  -14.102  -49.282  1.00 88.63  0  621  A   A  N3    1 
ATOM   96302  C  C4    . A   RB  58 621  ? 95.584  -12.911  -48.899  1.00 90.59  0  621  A   A  C4    1 
ATOM   96303  P  P     . A   RB  58 622  ? 99.363  -12.018  -43.262  1.00 78.95  0  622  A   A  P     1 
ATOM   96304  O  OP1   . A   RB  58 622  ? 99.982  -12.608  -42.047  1.00 86.60  0  622  A   A  OP1   1 
ATOM   96305  O  OP2   . A   RB  58 622  ? 99.205  -10.545  -43.370  1.00 85.66  -1 622  A   A  OP2   1 
ATOM   96306  O  "O5'" . A   RB  58 622  ? 100.198 -12.518  -44.519  1.00 93.78  0  622  A   A  "O5'" 1 
ATOM   96307  C  "C5'" . A   RB  58 622  ? 101.468 -11.954  -44.809  1.00 99.17  0  622  A   A  "C5'" 1 
ATOM   96308  C  "C4'" . A   RB  58 622  ? 102.565 -12.646  -44.041  1.00 84.01  0  622  A   A  "C4'" 1 
ATOM   96309  O  "O4'" . A   RB  58 622  ? 102.770 -13.970  -44.602  1.00 77.53  0  622  A   A  "O4'" 1 
ATOM   96310  C  "C3'" . A   RB  58 622  ? 103.919 -11.952  -44.108  1.00 90.12  0  622  A   A  "C3'" 1 
ATOM   96311  O  "O3'" . A   RB  58 622  ? 104.673 -12.292  -42.948  1.00 89.39  0  622  A   A  "O3'" 1 
ATOM   96312  C  "C2'" . A   RB  58 622  ? 104.560 -12.629  -45.308  1.00 84.47  0  622  A   A  "C2'" 1 
ATOM   96313  O  "O2'" . A   RB  58 622  ? 105.968 -12.540  -45.351  1.00 85.58  0  622  A   A  "O2'" 1 
ATOM   96314  C  "C1'" . A   RB  58 622  ? 104.084 -14.066  -45.118  1.00 85.70  0  622  A   A  "C1'" 1 
ATOM   96315  N  N9    . A   RB  58 622  ? 104.030 -14.850  -46.350  1.00 89.54  0  622  A   A  N9    1 
ATOM   96316  C  C8    . A   RB  58 622  ? 103.340 -14.565  -47.501  1.00 85.25  0  622  A   A  C8    1 
ATOM   96317  N  N7    . A   RB  58 622  ? 103.488 -15.472  -48.434  1.00 87.65  0  622  A   A  N7    1 
ATOM   96318  C  C5    . A   RB  58 622  ? 104.323 -16.417  -47.853  1.00 80.94  0  622  A   A  C5    1 
ATOM   96319  C  C6    . A   RB  58 622  ? 104.859 -17.626  -48.324  1.00 78.08  0  622  A   A  C6    1 
ATOM   96320  N  N6    . A   RB  58 622  ? 104.619 -18.114  -49.543  1.00 84.51  0  622  A   A  N6    1 
ATOM   96321  N  N1    . A   RB  58 622  ? 105.659 -18.326  -47.489  1.00 81.48  0  622  A   A  N1    1 
ATOM   96322  C  C2    . A   RB  58 622  ? 105.900 -17.836  -46.266  1.00 83.27  0  622  A   A  C2    1 
ATOM   96323  N  N3    . A   RB  58 622  ? 105.455 -16.713  -45.709  1.00 77.82  0  622  A   A  N3    1 
ATOM   96324  C  C4    . A   RB  58 622  ? 104.663 -16.046  -46.567  1.00 86.21  0  622  A   A  C4    1 
ATOM   96325  P  P     . A   RB  58 623  ? 104.446 -11.534  -41.552  1.00 84.69  0  623  A   A  P     1 
ATOM   96326  O  OP1   . A   RB  58 623  ? 103.054 -11.028  -41.451  1.00 91.78  0  623  A   A  OP1   1 
ATOM   96327  O  OP2   . A   RB  58 623  ? 105.579 -10.588  -41.385  1.00 92.08  -1 623  A   A  OP2   1 
ATOM   96328  O  "O5'" . A   RB  58 623  ? 104.635 -12.694  -40.479  1.00 81.39  0  623  A   A  "O5'" 1 
ATOM   96329  C  "C5'" . A   RB  58 623  ? 103.627 -13.677  -40.253  1.00 87.32  0  623  A   A  "C5'" 1 
ATOM   96330  C  "C4'" . A   RB  58 623  ? 103.620 -14.079  -38.802  1.00 87.68  0  623  A   A  "C4'" 1 
ATOM   96331  O  "O4'" . A   RB  58 623  ? 103.700 -15.529  -38.686  1.00 74.03  0  623  A   A  "O4'" 1 
ATOM   96332  C  "C3'" . A   RB  58 623  ? 104.805 -13.523  -38.017  1.00 81.05  0  623  A   A  "C3'" 1 
ATOM   96333  O  "O3'" . A   RB  58 623  ? 104.396 -13.171  -36.699  1.00 70.18  0  623  A   A  "O3'" 1 
ATOM   96334  C  "C2'" . A   RB  58 623  ? 105.776 -14.697  -37.983  1.00 74.45  0  623  A   A  "C2'" 1 
ATOM   96335  O  "O2'" . A   RB  58 623  ? 106.691 -14.675  -36.909  1.00 87.11  0  623  A   A  "O2'" 1 
ATOM   96336  C  "C1'" . A   RB  58 623  ? 104.819 -15.879  -37.894  1.00 80.91  0  623  A   A  "C1'" 1 
ATOM   96337  N  N9    . A   RB  58 623  ? 105.379 -17.142  -38.384  1.00 81.48  0  623  A   A  N9    1 
ATOM   96338  C  C8    . A   RB  58 623  ? 106.090 -18.056  -37.646  1.00 88.24  0  623  A   A  C8    1 
ATOM   96339  N  N7    . A   RB  58 623  ? 106.491 -19.098  -38.329  1.00 96.53  0  623  A   A  N7    1 
ATOM   96340  C  C5    . A   RB  58 623  ? 106.020 -18.851  -39.610  1.00 92.42  0  623  A   A  C5    1 
ATOM   96341  C  C6    . A   RB  58 623  ? 106.118 -19.586  -40.802  1.00 82.90  0  623  A   A  C6    1 
ATOM   96342  N  N6    . A   RB  58 623  ? 106.745 -20.761  -40.901  1.00 87.04  0  623  A   A  N6    1 
ATOM   96343  N  N1    . A   RB  58 623  ? 105.543 -19.063  -41.905  1.00 84.07  0  623  A   A  N1    1 
ATOM   96344  C  C2    . A   RB  58 623  ? 104.912 -17.887  -41.808  1.00 85.74  0  623  A   A  C2    1 
ATOM   96345  N  N3    . A   RB  58 623  ? 104.754 -17.103  -40.746  1.00 91.07  0  623  A   A  N3    1 
ATOM   96346  C  C4    . A   RB  58 623  ? 105.341 -17.646  -39.664  1.00 90.19  0  623  A   A  C4    1 
ATOM   96347  P  P     . G   RB  58 624  ? 104.186 -11.621  -36.334  1.00 80.66  0  624  G   A  P     1 
ATOM   96348  O  OP1   . G   RB  58 624  ? 103.653 -11.536  -34.950  1.00 96.21  0  624  G   A  OP1   1 
ATOM   96349  O  OP2   . G   RB  58 624  ? 103.446 -10.993  -37.461  1.00 89.59  -1 624  G   A  OP2   1 
ATOM   96350  O  "O5'" . G   RB  58 624  ? 105.665 -11.024  -36.339  1.00 85.50  0  624  G   A  "O5'" 1 
ATOM   96351  C  "C5'" . G   RB  58 624  ? 106.174 -10.326  -37.469  1.00 83.93  0  624  G   A  "C5'" 1 
ATOM   96352  C  "C4'" . G   RB  58 624  ? 107.525 -9.723   -37.179  1.00 88.83  0  624  G   A  "C4'" 1 
ATOM   96353  O  "O4'" . G   RB  58 624  ? 107.571 -9.310   -35.787  1.00 91.06  0  624  G   A  "O4'" 1 
ATOM   96354  C  "C3'" . G   RB  58 624  ? 108.722 -10.654  -37.326  1.00 87.64  0  624  G   A  "C3'" 1 
ATOM   96355  O  "O3'" . G   RB  58 624  ? 109.178 -10.785  -38.662  1.00 85.88  0  624  G   A  "O3'" 1 
ATOM   96356  C  "C2'" . G   RB  58 624  ? 109.746 -10.023  -36.395  1.00 89.54  0  624  G   A  "C2'" 1 
ATOM   96357  O  "O2'" . G   RB  58 624  ? 110.327 -8.873   -36.992  1.00 96.09  0  624  G   A  "O2'" 1 
ATOM   96358  C  "C1'" . G   RB  58 624  ? 108.851 -9.566   -35.250  1.00 88.34  0  624  G   A  "C1'" 1 
ATOM   96359  N  N9    . G   RB  58 624  ? 108.718 -10.606  -34.214  1.00 92.68  0  624  G   A  N9    1 
ATOM   96360  C  C8    . G   RB  58 624  ? 107.573 -11.268  -33.841  1.00 88.91  0  624  G   A  C8    1 
ATOM   96361  N  N7    . G   RB  58 624  ? 107.772 -12.139  -32.889  1.00 84.05  0  624  G   A  N7    1 
ATOM   96362  C  C5    . G   RB  58 624  ? 109.132 -12.050  -32.622  1.00 84.85  0  624  G   A  C5    1 
ATOM   96363  C  C6    . G   RB  58 624  ? 109.937 -12.753  -31.688  1.00 88.99  0  624  G   A  C6    1 
ATOM   96364  O  O6    . G   RB  58 624  ? 109.594 -13.626  -30.881  1.00 91.52  0  624  G   A  O6    1 
ATOM   96365  N  N1    . G   RB  58 624  ? 111.268 -12.349  -31.751  1.00 88.03  0  624  G   A  N1    1 
ATOM   96366  C  C2    . G   RB  58 624  ? 111.764 -11.393  -32.603  1.00 89.83  0  624  G   A  C2    1 
ATOM   96367  N  N2    . G   RB  58 624  ? 113.077 -11.137  -32.520  1.00 96.45  0  624  G   A  N2    1 
ATOM   96368  N  N3    . G   RB  58 624  ? 111.024 -10.732  -33.476  1.00 88.54  0  624  G   A  N3    1 
ATOM   96369  C  C4    . G   RB  58 624  ? 109.729 -11.108  -33.431  1.00 88.41  0  624  G   A  C4    1 
ATOM   96370  P  P     . C   RB  58 625  ? 109.661 -12.217  -39.210  1.00 84.77  0  625  C   A  P     1 
ATOM   96371  O  OP1   . C   RB  58 625  ? 109.861 -12.116  -40.676  1.00 91.46  0  625  C   A  OP1   1 
ATOM   96372  O  OP2   . C   RB  58 625  ? 108.739 -13.240  -38.656  1.00 87.52  -1 625  C   A  OP2   1 
ATOM   96373  O  "O5'" . C   RB  58 625  ? 111.082 -12.446  -38.527  1.00 81.47  0  625  C   A  "O5'" 1 
ATOM   96374  C  "C5'" . C   RB  58 625  ? 112.126 -11.489  -38.636  1.00 86.15  0  625  C   A  "C5'" 1 
ATOM   96375  C  "C4'" . C   RB  58 625  ? 113.247 -11.818  -37.686  1.00 77.54  0  625  C   A  "C4'" 1 
ATOM   96376  O  "O4'" . C   RB  58 625  ? 112.766 -11.685  -36.322  1.00 90.60  0  625  C   A  "O4'" 1 
ATOM   96377  C  "C3'" . C   RB  58 625  ? 113.764 -13.248  -37.766  1.00 81.32  0  625  C   A  "C3'" 1 
ATOM   96378  O  "O3'" . C   RB  58 625  ? 114.728 -13.434  -38.790  1.00 84.08  0  625  C   A  "O3'" 1 
ATOM   96379  C  "C2'" . C   RB  58 625  ? 114.299 -13.496  -36.363  1.00 89.81  0  625  C   A  "C2'" 1 
ATOM   96380  O  "O2'" . C   RB  58 625  ? 115.585 -12.919  -36.201  1.00 88.59  0  625  C   A  "O2'" 1 
ATOM   96381  C  "C1'" . C   RB  58 625  ? 113.301 -12.709  -35.514  1.00 95.90  0  625  C   A  "C1'" 1 
ATOM   96382  N  N1    . C   RB  58 625  ? 112.183 -13.554  -35.032  1.00 94.08  0  625  C   A  N1    1 
ATOM   96383  C  C2    . C   RB  58 625  ? 112.394 -14.353  -33.913  1.00 87.20  0  625  C   A  C2    1 
ATOM   96384  O  O2    . C   RB  58 625  ? 113.511 -14.312  -33.385  1.00 85.51  0  625  C   A  O2    1 
ATOM   96385  N  N3    . C   RB  58 625  ? 111.388 -15.132  -33.446  1.00 81.72  0  625  C   A  N3    1 
ATOM   96386  C  C4    . C   RB  58 625  ? 110.203 -15.127  -34.062  1.00 80.49  0  625  C   A  C4    1 
ATOM   96387  N  N4    . C   RB  58 625  ? 109.237 -15.908  -33.574  1.00 73.69  0  625  C   A  N4    1 
ATOM   96388  C  C5    . C   RB  58 625  ? 109.957 -14.318  -35.208  1.00 88.28  0  625  C   A  C5    1 
ATOM   96389  C  C6    . C   RB  58 625  ? 110.964 -13.555  -35.651  1.00 87.03  0  625  C   A  C6    1 
ATOM   96390  P  P     . U   RB  58 626  ? 114.587 -14.656  -39.826  1.00 84.53  0  626  U   A  P     1 
ATOM   96391  O  OP1   . U   RB  58 626  ? 115.211 -14.251  -41.112  1.00 91.58  0  626  U   A  OP1   1 
ATOM   96392  O  OP2   . U   RB  58 626  ? 113.176 -15.115  -39.808  1.00 74.39  -1 626  U   A  OP2   1 
ATOM   96393  O  "O5'" . U   RB  58 626  ? 115.483 -15.813  -39.195  1.00 79.64  0  626  U   A  "O5'" 1 
ATOM   96394  C  "C5'" . U   RB  58 626  ? 116.900 -15.785  -39.300  1.00 80.24  0  626  U   A  "C5'" 1 
ATOM   96395  C  "C4'" . U   RB  58 626  ? 117.555 -16.391  -38.084  1.00 84.19  0  626  U   A  "C4'" 1 
ATOM   96396  O  "O4'" . U   RB  58 626  ? 116.944 -15.839  -36.886  1.00 80.73  0  626  U   A  "O4'" 1 
ATOM   96397  C  "C3'" . U   RB  58 626  ? 117.393 -17.895  -37.911  1.00 78.33  0  626  U   A  "C3'" 1 
ATOM   96398  O  "O3'" . U   RB  58 626  ? 118.288 -18.667  -38.692  1.00 72.66  0  626  U   A  "O3'" 1 
ATOM   96399  C  "C2'" . U   RB  58 626  ? 117.578 -18.071  -36.413  1.00 84.46  0  626  U   A  "C2'" 1 
ATOM   96400  O  "O2'" . U   RB  58 626  ? 118.951 -17.965  -36.066  1.00 89.13  0  626  U   A  "O2'" 1 
ATOM   96401  C  "C1'" . U   RB  58 626  ? 116.853 -16.836  -35.888  1.00 82.88  0  626  U   A  "C1'" 1 
ATOM   96402  N  N1    . U   RB  58 626  ? 115.421 -17.124  -35.636  1.00 91.11  0  626  U   A  N1    1 
ATOM   96403  C  C2    . U   RB  58 626  ? 115.090 -17.681  -34.418  1.00 90.90  0  626  U   A  C2    1 
ATOM   96404  O  O2    . U   RB  58 626  ? 115.922 -17.924  -33.561  1.00 92.73  0  626  U   A  O2    1 
ATOM   96405  N  N3    . U   RB  58 626  ? 113.751 -17.936  -34.240  1.00 88.24  0  626  U   A  N3    1 
ATOM   96406  C  C4    . U   RB  58 626  ? 112.730 -17.703  -35.140  1.00 84.97  0  626  U   A  C4    1 
ATOM   96407  O  O4    . U   RB  58 626  ? 111.571 -17.987  -34.837  1.00 83.72  0  626  U   A  O4    1 
ATOM   96408  C  C5    . U   RB  58 626  ? 113.151 -17.132  -36.380  1.00 90.26  0  626  U   A  C5    1 
ATOM   96409  C  C6    . U   RB  58 626  ? 114.447 -16.877  -36.575  1.00 90.04  0  626  U   A  C6    1 
ATOM   96410  P  P     . C   RB  58 627  ? 117.865 -20.149  -39.151  1.00 87.09  0  627  C   A  P     1 
ATOM   96411  O  OP1   . C   RB  58 627  ? 118.786 -20.593  -40.227  1.00 92.90  0  627  C   A  OP1   1 
ATOM   96412  O  OP2   . C   RB  58 627  ? 116.398 -20.141  -39.385  1.00 85.74  -1 627  C   A  OP2   1 
ATOM   96413  O  "O5'" . C   RB  58 627  ? 118.130 -21.048  -37.862  1.00 85.76  0  627  C   A  "O5'" 1 
ATOM   96414  C  "C5'" . C   RB  58 627  ? 119.390 -21.040  -37.207  1.00 88.17  0  627  C   A  "C5'" 1 
ATOM   96415  C  "C4'" . C   RB  58 627  ? 119.296 -21.659  -35.834  1.00 83.71  0  627  C   A  "C4'" 1 
ATOM   96416  O  "O4'" . C   RB  58 627  ? 118.304 -20.954  -35.045  1.00 82.31  0  627  C   A  "O4'" 1 
ATOM   96417  C  "C3'" . C   RB  58 627  ? 118.846 -23.110  -35.791  1.00 84.51  0  627  C   A  "C3'" 1 
ATOM   96418  O  "O3'" . C   RB  58 627  ? 119.908 -24.015  -36.035  1.00 86.85  0  627  C   A  "O3'" 1 
ATOM   96419  C  "C2'" . C   RB  58 627  ? 118.254 -23.239  -34.393  1.00 90.57  0  627  C   A  "C2'" 1 
ATOM   96420  O  "O2'" . C   RB  58 627  ? 119.278 -23.415  -33.425  1.00 92.75  0  627  C   A  "O2'" 1 
ATOM   96421  C  "C1'" . C   RB  58 627  ? 117.631 -21.857  -34.194  1.00 91.17  0  627  C   A  "C1'" 1 
ATOM   96422  N  N1    . C   RB  58 627  ? 116.188 -21.834  -34.528  1.00 87.22  0  627  C   A  N1    1 
ATOM   96423  C  C2    . C   RB  58 627  ? 115.270 -22.424  -33.653  1.00 88.00  0  627  C   A  C2    1 
ATOM   96424  O  O2    . C   RB  58 627  ? 115.676 -22.965  -32.613  1.00 82.70  0  627  C   A  O2    1 
ATOM   96425  N  N3    . C   RB  58 627  ? 113.953 -22.394  -33.958  1.00 85.43  0  627  C   A  N3    1 
ATOM   96426  C  C4    . C   RB  58 627  ? 113.539 -21.806  -35.079  1.00 79.79  0  627  C   A  C4    1 
ATOM   96427  N  N4    . C   RB  58 627  ? 112.229 -21.805  -35.333  1.00 82.87  0  627  C   A  N4    1 
ATOM   96428  C  C5    . C   RB  58 627  ? 114.449 -21.193  -35.988  1.00 84.11  0  627  C   A  C5    1 
ATOM   96429  C  C6    . C   RB  58 627  ? 115.751 -21.229  -35.674  1.00 85.23  0  627  C   A  C6    1 
ATOM   96430  P  P     . G   RB  58 628  ? 119.764 -25.162  -37.150  1.00 79.82  0  628  G   A  P     1 
ATOM   96431  O  OP1   . G   RB  58 628  ? 121.072 -25.855  -37.255  1.00 79.24  0  628  G   A  OP1   1 
ATOM   96432  O  OP2   . G   RB  58 628  ? 119.144 -24.559  -38.359  1.00 83.45  -1 628  G   A  OP2   1 
ATOM   96433  O  "O5'" . G   RB  58 628  ? 118.713 -26.184  -36.526  1.00 84.09  0  628  G   A  "O5'" 1 
ATOM   96434  C  "C5'" . G   RB  58 628  ? 118.866 -26.691  -35.208  1.00 78.66  0  628  G   A  "C5'" 1 
ATOM   96435  C  "C4'" . G   RB  58 628  ? 117.547 -27.184  -34.672  1.00 78.14  0  628  G   A  "C4'" 1 
ATOM   96436  O  "O4'" . G   RB  58 628  ? 116.662 -26.054  -34.466  1.00 86.24  0  628  G   A  "O4'" 1 
ATOM   96437  C  "C3'" . G   RB  58 628  ? 116.781 -28.112  -35.605  1.00 75.61  0  628  G   A  "C3'" 1 
ATOM   96438  O  "O3'" . G   RB  58 628  ? 117.183 -29.463  -35.460  1.00 81.61  0  628  G   A  "O3'" 1 
ATOM   96439  C  "C2'" . G   RB  58 628  ? 115.323 -27.864  -35.232  1.00 78.11  0  628  G   A  "C2'" 1 
ATOM   96440  O  "O2'" . G   RB  58 628  ? 114.955 -28.625  -34.092  1.00 83.71  0  628  G   A  "O2'" 1 
ATOM   96441  C  "C1'" . G   RB  58 628  ? 115.346 -26.384  -34.845  1.00 80.10  0  628  G   A  "C1'" 1 
ATOM   96442  N  N9    . G   RB  58 628  ? 114.953 -25.491  -35.953  1.00 81.04  0  628  G   A  N9    1 
ATOM   96443  C  C8    . G   RB  58 628  ? 115.799 -24.815  -36.800  1.00 83.96  0  628  G   A  C8    1 
ATOM   96444  N  N7    . G   RB  58 628  ? 115.172 -24.083  -37.680  1.00 92.49  0  628  G   A  N7    1 
ATOM   96445  C  C5    . G   RB  58 628  ? 113.829 -24.281  -37.392  1.00 87.29  0  628  G   A  C5    1 
ATOM   96446  C  C6    . G   RB  58 628  ? 112.671 -23.745  -38.014  1.00 84.93  0  628  G   A  C6    1 
ATOM   96447  O  O6    . G   RB  58 628  ? 112.605 -22.965  -38.971  1.00 87.16  0  628  G   A  O6    1 
ATOM   96448  N  N1    . G   RB  58 628  ? 111.506 -24.206  -37.409  1.00 86.92  0  628  G   A  N1    1 
ATOM   96449  C  C2    . G   RB  58 628  ? 111.460 -25.071  -36.343  1.00 78.42  0  628  G   A  C2    1 
ATOM   96450  N  N2    . G   RB  58 628  ? 110.237 -25.398  -35.901  1.00 75.42  0  628  G   A  N2    1 
ATOM   96451  N  N3    . G   RB  58 628  ? 112.532 -25.578  -35.755  1.00 81.43  0  628  G   A  N3    1 
ATOM   96452  C  C4    . G   RB  58 628  ? 113.675 -25.144  -36.327  1.00 85.93  0  628  G   A  C4    1 
ATOM   96453  P  P     . U   RB  58 629  ? 117.142 -30.473  -36.709  1.00 90.36  0  629  U   A  P     1 
ATOM   96454  O  OP1   . U   RB  58 629  ? 118.464 -31.149  -36.775  1.00 84.63  0  629  U   A  OP1   1 
ATOM   96455  O  OP2   . U   RB  58 629  ? 116.622 -29.747  -37.895  1.00 86.65  -1 629  U   A  OP2   1 
ATOM   96456  O  "O5'" . U   RB  58 629  ? 116.068 -31.565  -36.272  1.00 83.78  0  629  U   A  "O5'" 1 
ATOM   96457  C  "C5'" . U   RB  58 629  ? 116.321 -32.409  -35.160  1.00 78.55  0  629  U   A  "C5'" 1 
ATOM   96458  C  "C4'" . U   RB  58 629  ? 115.053 -32.956  -34.553  1.00 79.32  0  629  U   A  "C4'" 1 
ATOM   96459  O  "O4'" . U   RB  58 629  ? 114.211 -31.877  -34.069  1.00 80.52  0  629  U   A  "O4'" 1 
ATOM   96460  C  "C3'" . U   RB  58 629  ? 114.135 -33.733  -35.480  1.00 87.51  0  629  U   A  "C3'" 1 
ATOM   96461  O  "O3'" . U   RB  58 629  ? 114.582 -35.049  -35.750  1.00 92.23  0  629  U   A  "O3'" 1 
ATOM   96462  C  "C2'" . U   RB  58 629  ? 112.809 -33.677  -34.736  1.00 81.04  0  629  U   A  "C2'" 1 
ATOM   96463  O  "O2'" . U   RB  58 629  ? 112.799 -34.597  -33.655  1.00 83.88  0  629  U   A  "O2'" 1 
ATOM   96464  C  "C1'" . U   RB  58 629  ? 112.851 -32.259  -34.162  1.00 79.67  0  629  U   A  "C1'" 1 
ATOM   96465  N  N1    . U   RB  58 629  ? 112.126 -31.295  -35.022  1.00 75.68  0  629  U   A  N1    1 
ATOM   96466  C  C2    . U   RB  58 629  ? 110.745 -31.383  -35.036  1.00 81.39  0  629  U   A  C2    1 
ATOM   96467  O  O2    . U   RB  58 629  ? 110.119 -32.198  -34.378  1.00 85.95  0  629  U   A  O2    1 
ATOM   96468  N  N3    . U   RB  58 629  ? 110.112 -30.475  -35.847  1.00 81.44  0  629  U   A  N3    1 
ATOM   96469  C  C4    . U   RB  58 629  ? 110.700 -29.507  -36.634  1.00 84.26  0  629  U   A  C4    1 
ATOM   96470  O  O4    . U   RB  58 629  ? 109.988 -28.764  -37.312  1.00 83.17  0  629  U   A  O4    1 
ATOM   96471  C  C5    . U   RB  58 629  ? 112.130 -29.480  -36.569  1.00 87.81  0  629  U   A  C5    1 
ATOM   96472  C  C6    . U   RB  58 629  ? 112.778 -30.353  -35.786  1.00 81.81  0  629  U   A  C6    1 
ATOM   96473  P  P     . A   RB  58 630  ? 114.349 -35.684  -37.208  1.00 90.04  0  630  A   A  P     1 
ATOM   96474  O  OP1   . A   RB  58 630  ? 114.809 -37.095  -37.168  1.00 83.91  0  630  A   A  OP1   1 
ATOM   96475  O  OP2   . A   RB  58 630  ? 114.928 -34.756  -38.212  1.00 90.73  -1 630  A   A  OP2   1 
ATOM   96476  O  "O5'" . A   RB  58 630  ? 112.763 -35.691  -37.380  1.00 70.47  0  630  A   A  "O5'" 1 
ATOM   96477  C  "C5'" . A   RB  58 630  ? 111.998 -36.799  -36.930  1.00 73.81  0  630  A   A  "C5'" 1 
ATOM   96478  C  "C4'" . A   RB  58 630  ? 110.515 -36.512  -36.912  1.00 75.94  0  630  A   A  "C4'" 1 
ATOM   96479  O  "O4'" . A   RB  58 630  ? 110.260 -35.166  -36.432  1.00 82.39  0  630  A   A  "O4'" 1 
ATOM   96480  C  "C3'" . A   RB  58 630  ? 109.792 -36.552  -38.247  1.00 78.27  0  630  A   A  "C3'" 1 
ATOM   96481  O  "O3'" . A   RB  58 630  ? 109.545 -37.863  -38.720  1.00 88.08  0  630  A   A  "O3'" 1 
ATOM   96482  C  "C2'" . A   RB  58 630  ? 108.529 -35.760  -37.946  1.00 78.12  0  630  A   A  "C2'" 1 
ATOM   96483  O  "O2'" . A   RB  58 630  ? 107.616 -36.541  -37.189  1.00 72.93  0  630  A   A  "O2'" 1 
ATOM   96484  C  "C1'" . A   RB  58 630  ? 109.085 -34.661  -37.040  1.00 79.75  0  630  A   A  "C1'" 1 
ATOM   96485  N  N9    . A   RB  58 630  ? 109.417 -33.450  -37.815  1.00 77.16  0  630  A   A  N9    1 
ATOM   96486  C  C8    . A   RB  58 630  ? 110.636 -32.850  -38.016  1.00 80.76  0  630  A   A  C8    1 
ATOM   96487  N  N7    . A   RB  58 630  ? 110.574 -31.780  -38.774  1.00 83.92  0  630  A   A  N7    1 
ATOM   96488  C  C5    . A   RB  58 630  ? 109.228 -31.671  -39.095  1.00 77.54  0  630  A   A  C5    1 
ATOM   96489  C  C6    . A   RB  58 630  ? 108.505 -30.748  -39.871  1.00 78.22  0  630  A   A  C6    1 
ATOM   96490  N  N6    . A   RB  58 630  ? 109.068 -29.711  -40.493  1.00 79.48  0  630  A   A  N6    1 
ATOM   96491  N  N1    . A   RB  58 630  ? 107.171 -30.925  -39.992  1.00 80.34  0  630  A   A  N1    1 
ATOM   96492  C  C2    . A   RB  58 630  ? 106.606 -31.966  -39.370  1.00 77.43  0  630  A   A  C2    1 
ATOM   96493  N  N3    . A   RB  58 630  ? 107.179 -32.898  -38.613  1.00 75.94  0  630  A   A  N3    1 
ATOM   96494  C  C4    . A   RB  58 630  ? 108.505 -32.693  -38.513  1.00 74.02  0  630  A   A  C4    1 
ATOM   96495  P  P     . G   RB  58 631  ? 110.138 -38.319  -40.142  1.00 94.57  0  631  G   A  P     1 
ATOM   96496  O  OP1   . G   RB  58 631  ? 109.928 -39.782  -40.294  1.00 83.51  0  631  G   A  OP1   1 
ATOM   96497  O  OP2   . G   RB  58 631  ? 111.509 -37.758  -40.250  1.00 65.75  -1 631  G   A  OP2   1 
ATOM   96498  O  "O5'" . G   RB  58 631  ? 109.226 -37.558  -41.205  1.00 83.26  0  631  G   A  "O5'" 1 
ATOM   96499  C  "C5'" . G   RB  58 631  ? 107.813 -37.694  -41.192  1.00 73.15  0  631  G   A  "C5'" 1 
ATOM   96500  C  "C4'" . G   RB  58 631  ? 107.152 -36.620  -42.018  1.00 71.80  0  631  G   A  "C4'" 1 
ATOM   96501  O  "O4'" . G   RB  58 631  ? 107.335 -35.329  -41.379  1.00 81.07  0  631  G   A  "O4'" 1 
ATOM   96502  C  "C3'" . G   RB  58 631  ? 107.714 -36.426  -43.418  1.00 79.70  0  631  G   A  "C3'" 1 
ATOM   96503  O  "O3'" . G   RB  58 631  ? 107.194 -37.354  -44.354  1.00 81.95  0  631  G   A  "O3'" 1 
ATOM   96504  C  "C2'" . G   RB  58 631  ? 107.356 -34.979  -43.726  1.00 77.78  0  631  G   A  "C2'" 1 
ATOM   96505  O  "O2'" . G   RB  58 631  ? 105.992 -34.868  -44.105  1.00 81.95  0  631  G   A  "O2'" 1 
ATOM   96506  C  "C1'" . G   RB  58 631  ? 107.534 -34.329  -42.355  1.00 76.63  0  631  G   A  "C1'" 1 
ATOM   96507  N  N9    . G   RB  58 631  ? 108.892 -33.782  -42.180  1.00 75.14  0  631  G   A  N9    1 
ATOM   96508  C  C8    . G   RB  58 631  ? 109.878 -34.288  -41.368  1.00 82.10  0  631  G   A  C8    1 
ATOM   96509  N  N7    . G   RB  58 631  ? 110.983 -33.597  -41.411  1.00 84.62  0  631  G   A  N7    1 
ATOM   96510  C  C5    . G   RB  58 631  ? 110.710 -32.572  -42.305  1.00 77.27  0  631  G   A  C5    1 
ATOM   96511  C  C6    . G   RB  58 631  ? 111.530 -31.507  -42.756  1.00 77.19  0  631  G   A  C6    1 
ATOM   96512  O  O6    . G   RB  58 631  ? 112.699 -31.249  -42.443  1.00 75.78  0  631  G   A  O6    1 
ATOM   96513  N  N1    . G   RB  58 631  ? 110.860 -30.694  -43.664  1.00 77.62  0  631  G   A  N1    1 
ATOM   96514  C  C2    . G   RB  58 631  ? 109.567 -30.879  -44.086  1.00 81.55  0  631  G   A  C2    1 
ATOM   96515  N  N2    . G   RB  58 631  ? 109.101 -29.983  -44.968  1.00 76.17  0  631  G   A  N2    1 
ATOM   96516  N  N3    . G   RB  58 631  ? 108.791 -31.869  -43.673  1.00 73.31  0  631  G   A  N3    1 
ATOM   96517  C  C4    . G   RB  58 631  ? 109.423 -32.671  -42.790  1.00 71.16  0  631  G   A  C4    1 
ATOM   96518  P  P     . U   RB  58 632  ? 108.117 -37.885  -45.557  1.00 83.88  0  632  U   A  P     1 
ATOM   96519  O  OP1   . U   RB  58 632  ? 107.388 -38.969  -46.265  1.00 82.57  0  632  U   A  OP1   1 
ATOM   96520  O  OP2   . U   RB  58 632  ? 109.478 -38.126  -45.015  1.00 74.95  -1 632  U   A  OP2   1 
ATOM   96521  O  "O5'" . U   RB  58 632  ? 108.218 -36.638  -46.541  1.00 87.94  0  632  U   A  "O5'" 1 
ATOM   96522  C  "C5'" . U   RB  58 632  ? 107.055 -36.058  -47.108  1.00 84.20  0  632  U   A  "C5'" 1 
ATOM   96523  C  "C4'" . U   RB  58 632  ? 107.377 -34.757  -47.795  1.00 85.26  0  632  U   A  "C4'" 1 
ATOM   96524  O  "O4'" . U   RB  58 632  ? 107.783 -33.763  -46.812  1.00 92.04  0  632  U   A  "O4'" 1 
ATOM   96525  C  "C3'" . U   RB  58 632  ? 108.547 -34.793  -48.762  1.00 89.91  0  632  U   A  "C3'" 1 
ATOM   96526  O  "O3'" . U   RB  58 632  ? 108.248 -35.377  -50.016  1.00 94.42  0  632  U   A  "O3'" 1 
ATOM   96527  C  "C2'" . U   RB  58 632  ? 108.946 -33.330  -48.829  1.00 87.51  0  632  U   A  "C2'" 1 
ATOM   96528  O  "O2'" . U   RB  58 632  ? 108.007 -32.593  -49.598  1.00 93.38  0  632  U   A  "O2'" 1 
ATOM   96529  C  "C1'" . U   RB  58 632  ? 108.786 -32.930  -47.364  1.00 82.43  0  632  U   A  "C1'" 1 
ATOM   96530  N  N1    . U   RB  58 632  ? 110.048 -33.140  -46.613  1.00 76.66  0  632  U   A  N1    1 
ATOM   96531  C  C2    . U   RB  58 632  ? 111.082 -32.245  -46.818  1.00 74.20  0  632  U   A  C2    1 
ATOM   96532  O  O2    . U   RB  58 632  ? 110.999 -31.293  -47.571  1.00 73.97  0  632  U   A  O2    1 
ATOM   96533  N  N3    . U   RB  58 632  ? 112.228 -32.496  -46.104  1.00 67.45  0  632  U   A  N3    1 
ATOM   96534  C  C4    . U   RB  58 632  ? 112.450 -33.532  -45.222  1.00 73.58  0  632  U   A  C4    1 
ATOM   96535  O  O4    . U   RB  58 632  ? 113.540 -33.626  -44.653  1.00 85.23  0  632  U   A  O4    1 
ATOM   96536  C  C5    . U   RB  58 632  ? 111.341 -34.420  -45.067  1.00 78.44  0  632  U   A  C5    1 
ATOM   96537  C  C6    . U   RB  58 632  ? 110.211 -34.199  -45.749  1.00 78.48  0  632  U   A  C6    1 
ATOM   96538  P  P     . U   RB  58 633  ? 109.349 -36.305  -50.729  1.00 87.86  0  633  U   A  P     1 
ATOM   96539  O  OP1   . U   RB  58 633  ? 108.807 -36.724  -52.046  1.00 76.73  0  633  U   A  OP1   1 
ATOM   96540  O  OP2   . U   RB  58 633  ? 109.790 -37.334  -49.752  1.00 84.99  -1 633  U   A  OP2   1 
ATOM   96541  O  "O5'" . U   RB  58 633  ? 110.561 -35.308  -51.008  1.00 87.12  0  633  U   A  "O5'" 1 
ATOM   96542  C  "C5'" . U   RB  58 633  ? 110.406 -34.264  -51.954  1.00 91.92  0  633  U   A  "C5'" 1 
ATOM   96543  C  "C4'" . U   RB  58 633  ? 111.528 -33.257  -51.919  1.00 87.29  0  633  U   A  "C4'" 1 
ATOM   96544  O  "O4'" . U   RB  58 633  ? 111.738 -32.747  -50.575  1.00 86.53  0  633  U   A  "O4'" 1 
ATOM   96545  C  "C3'" . U   RB  58 633  ? 112.905 -33.743  -52.323  1.00 92.01  0  633  U   A  "C3'" 1 
ATOM   96546  O  "O3'" . U   RB  58 633  ? 113.057 -33.946  -53.715  1.00 102.25 0  633  U   A  "O3'" 1 
ATOM   96547  C  "C2'" . U   RB  58 633  ? 113.795 -32.647  -51.759  1.00 88.90  0  633  U   A  "C2'" 1 
ATOM   96548  O  "O2'" . U   RB  58 633  ? 113.719 -31.479  -52.562  1.00 80.79  0  633  U   A  "O2'" 1 
ATOM   96549  C  "C1'" . U   RB  58 633  ? 113.095 -32.363  -50.429  1.00 87.81  0  633  U   A  "C1'" 1 
ATOM   96550  N  N1    . U   RB  58 633  ? 113.719 -33.137  -49.334  1.00 82.13  0  633  U   A  N1    1 
ATOM   96551  C  C2    . U   RB  58 633  ? 114.933 -32.670  -48.864  1.00 81.45  0  633  U   A  C2    1 
ATOM   96552  O  O2    . U   RB  58 633  ? 115.475 -31.664  -49.293  1.00 84.83  0  633  U   A  O2    1 
ATOM   96553  N  N3    . U   RB  58 633  ? 115.493 -33.421  -47.861  1.00 79.32  0  633  U   A  N3    1 
ATOM   96554  C  C4    . U   RB  58 633  ? 114.977 -34.570  -47.299  1.00 82.52  0  633  U   A  C4    1 
ATOM   96555  O  O4    . U   RB  58 633  ? 115.599 -35.138  -46.400  1.00 91.06  0  633  U   A  O4    1 
ATOM   96556  C  C5    . U   RB  58 633  ? 113.725 -34.993  -47.849  1.00 80.26  0  633  U   A  C5    1 
ATOM   96557  C  C6    . U   RB  58 633  ? 113.153 -34.282  -48.826  1.00 77.12  0  633  U   A  C6    1 
ATOM   96558  P  P     . G   RB  58 634  ? 113.917 -35.198  -54.242  1.00 94.21  0  634  G   A  P     1 
ATOM   96559  O  OP1   . G   RB  58 634  ? 113.626 -35.389  -55.685  1.00 78.96  0  634  G   A  OP1   1 
ATOM   96560  O  OP2   . G   RB  58 634  ? 113.714 -36.318  -53.288  1.00 92.33  -1 634  G   A  OP2   1 
ATOM   96561  O  "O5'" . G   RB  58 634  ? 115.427 -34.714  -54.095  1.00 83.45  0  634  G   A  "O5'" 1 
ATOM   96562  C  "C5'" . G   RB  58 634  ? 115.824 -33.430  -54.548  1.00 89.76  0  634  G   A  "C5'" 1 
ATOM   96563  C  "C4'" . G   RB  58 634  ? 117.107 -32.988  -53.893  1.00 99.07  0  634  G   A  "C4'" 1 
ATOM   96564  O  "O4'" . G   RB  58 634  ? 116.917 -32.835  -52.465  1.00 103.25 0  634  G   A  "O4'" 1 
ATOM   96565  C  "C3'" . G   RB  58 634  ? 118.279 -33.947  -54.009  1.00 103.03 0  634  G   A  "C3'" 1 
ATOM   96566  O  "O3'" . G   RB  58 634  ? 118.915 -33.846  -55.271  1.00 106.80 0  634  G   A  "O3'" 1 
ATOM   96567  C  "C2'" . G   RB  58 634  ? 119.162 -33.538  -52.835  1.00 108.02 0  634  G   A  "C2'" 1 
ATOM   96568  O  "O2'" . G   RB  58 634  ? 119.937 -32.395  -53.165  1.00 108.93 0  634  G   A  "O2'" 1 
ATOM   96569  C  "C1'" . G   RB  58 634  ? 118.119 -33.134  -51.788  1.00 104.62 0  634  G   A  "C1'" 1 
ATOM   96570  N  N9    . G   RB  58 634  ? 117.864 -34.196  -50.795  1.00 97.42  0  634  G   A  N9    1 
ATOM   96571  C  C8    . G   RB  58 634  ? 116.775 -35.030  -50.693  1.00 94.96  0  634  G   A  C8    1 
ATOM   96572  N  N7    . G   RB  58 634  ? 116.860 -35.858  -49.685  1.00 92.01  0  634  G   A  N7    1 
ATOM   96573  C  C5    . G   RB  58 634  ? 118.074 -35.550  -49.084  1.00 89.98  0  634  G   A  C5    1 
ATOM   96574  C  C6    . G   RB  58 634  ? 118.719 -36.106  -47.947  1.00 94.02  0  634  G   A  C6    1 
ATOM   96575  O  O6    . G   RB  58 634  ? 118.331 -37.020  -47.211  1.00 90.43  0  634  G   A  O6    1 
ATOM   96576  N  N1    . G   RB  58 634  ? 119.941 -35.488  -47.692  1.00 93.43  0  634  G   A  N1    1 
ATOM   96577  C  C2    . G   RB  58 634  ? 120.479 -34.466  -48.433  1.00 86.23  0  634  G   A  C2    1 
ATOM   96578  N  N2    . G   RB  58 634  ? 121.670 -33.998  -48.032  1.00 87.93  0  634  G   A  N2    1 
ATOM   96579  N  N3    . G   RB  58 634  ? 119.890 -33.941  -49.494  1.00 82.25  0  634  G   A  N3    1 
ATOM   96580  C  C4    . G   RB  58 634  ? 118.702 -34.525  -49.757  1.00 88.51  0  634  G   A  C4    1 
ATOM   96581  P  P     . A   RB  58 635  ? 120.177 -34.765  -55.651  1.00 103.79 0  635  A   A  P     1 
ATOM   96582  O  OP1   . A   RB  58 635  ? 119.951 -35.242  -57.038  1.00 106.29 0  635  A   A  OP1   1 
ATOM   96583  O  OP2   . A   RB  58 635  ? 120.444 -35.750  -54.572  1.00 112.63 -1 635  A   A  OP2   1 
ATOM   96584  O  "O5'" . A   RB  58 635  ? 121.377 -33.723  -55.710  1.00 94.07  0  635  A   A  "O5'" 1 
ATOM   96585  C  "C5'" . A   RB  58 635  ? 121.171 -32.436  -56.270  1.00 99.76  0  635  A   A  "C5'" 1 
ATOM   96586  C  "C4'" . A   RB  58 635  ? 122.266 -32.067  -57.235  1.00 102.76 0  635  A   A  "C4'" 1 
ATOM   96587  O  "O4'" . A   RB  58 635  ? 123.391 -31.509  -56.507  1.00 88.90  0  635  A   A  "O4'" 1 
ATOM   96588  C  "C3'" . A   RB  58 635  ? 122.875 -33.215  -58.026  1.00 104.75 0  635  A   A  "C3'" 1 
ATOM   96589  O  "O3'" . A   RB  58 635  ? 122.092 -33.620  -59.140  1.00 100.82 0  635  A   A  "O3'" 1 
ATOM   96590  C  "C2'" . A   RB  58 635  ? 124.240 -32.656  -58.399  1.00 95.03  0  635  A   A  "C2'" 1 
ATOM   96591  O  "O2'" . A   RB  58 635  ? 124.127 -31.733  -59.472  1.00 98.17  0  635  A   A  "O2'" 1 
ATOM   96592  C  "C1'" . A   RB  58 635  ? 124.600 -31.883  -57.134  1.00 93.23  0  635  A   A  "C1'" 1 
ATOM   96593  N  N9    . A   RB  58 635  ? 125.380 -32.713  -56.199  1.00 101.87 0  635  A   A  N9    1 
ATOM   96594  C  C8    . A   RB  58 635  ? 124.931 -33.391  -55.093  1.00 107.57 0  635  A   A  C8    1 
ATOM   96595  N  N7    . A   RB  58 635  ? 125.872 -34.055  -54.466  1.00 112.81 0  635  A   A  N7    1 
ATOM   96596  C  C5    . A   RB  58 635  ? 127.014 -33.799  -55.213  1.00 104.98 0  635  A   A  C5    1 
ATOM   96597  C  C6    . A   RB  58 635  ? 128.350 -34.213  -55.073  1.00 102.65 0  635  A   A  C6    1 
ATOM   96598  N  N6    . A   RB  58 635  ? 128.777 -35.010  -54.093  1.00 107.08 0  635  A   A  N6    1 
ATOM   96599  N  N1    . A   RB  58 635  ? 129.244 -33.780  -55.989  1.00 104.78 0  635  A   A  N1    1 
ATOM   96600  C  C2    . A   RB  58 635  ? 128.815 -32.984  -56.977  1.00 107.72 0  635  A   A  C2    1 
ATOM   96601  N  N3    . A   RB  58 635  ? 127.587 -32.527  -57.214  1.00 107.67 0  635  A   A  N3    1 
ATOM   96602  C  C4    . A   RB  58 635  ? 126.725 -32.976  -56.285  1.00 104.34 0  635  A   A  C4    1 
ATOM   96603  P  P     . A   RB  58 636  ? 122.223 -35.113  -59.733  1.00 108.82 0  636  A   A  P     1 
ATOM   96604  O  OP1   . A   RB  58 636  ? 121.376 -35.296  -60.937  1.00 103.92 0  636  A   A  OP1   1 
ATOM   96605  O  OP2   . A   RB  58 636  ? 122.078 -36.066  -58.608  1.00 109.68 -1 636  A   A  OP2   1 
ATOM   96606  O  "O5'" . A   RB  58 636  ? 123.723 -35.185  -60.247  1.00 105.34 0  636  A   A  "O5'" 1 
ATOM   96607  C  "C5'" . A   RB  58 636  ? 124.174 -34.388  -61.332  1.00 105.70 0  636  A   A  "C5'" 1 
ATOM   96608  C  "C4'" . A   RB  58 636  ? 125.656 -34.555  -61.500  1.00 107.32 0  636  A   A  "C4'" 1 
ATOM   96609  O  "O4'" . A   RB  58 636  ? 126.312 -34.204  -60.257  1.00 105.25 0  636  A   A  "O4'" 1 
ATOM   96610  C  "C3'" . A   RB  58 636  ? 126.103 -35.981  -61.767  1.00 104.99 0  636  A   A  "C3'" 1 
ATOM   96611  O  "O3'" . A   RB  58 636  ? 126.024 -36.314  -63.136  1.00 97.74  0  636  A   A  "O3'" 1 
ATOM   96612  C  "C2'" . A   RB  58 636  ? 127.521 -36.011  -61.219  1.00 107.75 0  636  A   A  "C2'" 1 
ATOM   96613  O  "O2'" . A   RB  58 636  ? 128.430 -35.451  -62.156  1.00 99.52  0  636  A   A  "O2'" 1 
ATOM   96614  C  "C1'" . A   RB  58 636  ? 127.409 -35.060  -60.030  1.00 106.79 0  636  A   A  "C1'" 1 
ATOM   96615  N  N9    . A   RB  58 636  ? 127.228 -35.744  -58.743  1.00 106.03 0  636  A   A  N9    1 
ATOM   96616  C  C8    . A   RB  58 636  ? 126.106 -35.834  -57.961  1.00 109.35 0  636  A   A  C8    1 
ATOM   96617  N  N7    . A   RB  58 636  ? 126.301 -36.507  -56.852  1.00 114.29 0  636  A   A  N7    1 
ATOM   96618  C  C5    . A   RB  58 636  ? 127.642 -36.869  -56.917  1.00 116.56 0  636  A   A  C5    1 
ATOM   96619  C  C6    . A   RB  58 636  ? 128.474 -37.594  -56.049  1.00 117.61 0  636  A   A  C6    1 
ATOM   96620  N  N6    . A   RB  58 636  ? 128.057 -38.113  -54.893  1.00 121.48 0  636  A   A  N6    1 
ATOM   96621  N  N1    . A   RB  58 636  ? 129.763 -37.774  -56.416  1.00 115.24 0  636  A   A  N1    1 
ATOM   96622  C  C2    . A   RB  58 636  ? 130.178 -37.258  -57.579  1.00 112.87 0  636  A   A  C2    1 
ATOM   96623  N  N3    . A   RB  58 636  ? 129.496 -36.554  -58.476  1.00 109.08 0  636  A   A  N3    1 
ATOM   96624  C  C4    . A   RB  58 636  ? 128.224 -36.397  -58.076  1.00 111.93 0  636  A   A  C4    1 
ATOM   96625  P  P     . C   RB  58 637  ? 125.717 -37.820  -63.584  1.00 102.22 0  637  C   A  P     1 
ATOM   96626  O  OP1   . C   RB  58 637  ? 125.648 -37.762  -65.055  1.00 102.84 0  637  C   A  OP1   1 
ATOM   96627  O  OP2   . C   RB  58 637  ? 124.592 -38.369  -62.780  1.00 90.73  -1 637  C   A  OP2   1 
ATOM   96628  O  "O5'" . C   RB  58 637  ? 127.059 -38.612  -63.263  1.00 108.16 0  637  C   A  "O5'" 1 
ATOM   96629  C  "C5'" . C   RB  58 637  ? 128.133 -38.592  -64.192  1.00 107.49 0  637  C   A  "C5'" 1 
ATOM   96630  C  "C4'" . C   RB  58 637  ? 129.360 -39.281  -63.656  1.00 107.64 0  637  C   A  "C4'" 1 
ATOM   96631  O  "O4'" . C   RB  58 637  ? 129.739 -38.697  -62.381  1.00 117.82 0  637  C   A  "O4'" 1 
ATOM   96632  C  "C3'" . C   RB  58 637  ? 129.223 -40.763  -63.348  1.00 111.31 0  637  C   A  "C3'" 1 
ATOM   96633  O  "O3'" . C   RB  58 637  ? 129.311 -41.589  -64.494  1.00 105.73 0  637  C   A  "O3'" 1 
ATOM   96634  C  "C2'" . C   RB  58 637  ? 130.346 -40.990  -62.349  1.00 116.08 0  637  C   A  "C2'" 1 
ATOM   96635  O  "O2'" . C   RB  58 637  ? 131.598 -41.051  -63.015  1.00 112.86 0  637  C   A  "O2'" 1 
ATOM   96636  C  "C1'" . C   RB  58 637  ? 130.291 -39.694  -61.544  1.00 115.86 0  637  C   A  "C1'" 1 
ATOM   96637  N  N1    . C   RB  58 637  ? 129.436 -39.834  -60.344  1.00 109.51 0  637  C   A  N1    1 
ATOM   96638  C  C2    . C   RB  58 637  ? 129.919 -40.554  -59.247  1.00 118.08 0  637  C   A  C2    1 
ATOM   96639  O  O2    . C   RB  58 637  ? 131.051 -41.057  -59.298  1.00 122.58 0  637  C   A  O2    1 
ATOM   96640  N  N3    . C   RB  58 637  ? 129.138 -40.687  -58.151  1.00 123.08 0  637  C   A  N3    1 
ATOM   96641  C  C4    . C   RB  58 637  ? 127.925 -40.136  -58.124  1.00 117.86 0  637  C   A  C4    1 
ATOM   96642  N  N4    . C   RB  58 637  ? 127.191 -40.293  -57.020  1.00 111.87 0  637  C   A  N4    1 
ATOM   96643  C  C5    . C   RB  58 637  ? 127.407 -39.399  -59.227  1.00 114.14 0  637  C   A  C5    1 
ATOM   96644  C  C6    . C   RB  58 637  ? 128.189 -39.276  -60.305  1.00 108.63 0  637  C   A  C6    1 
ATOM   96645  P  P     . U   RB  58 638  ? 128.350 -42.868  -64.632  1.00 106.42 0  638  U   A  P     1 
ATOM   96646  O  OP1   . U   RB  58 638  ? 128.368 -43.321  -66.048  1.00 115.90 0  638  U   A  OP1   1 
ATOM   96647  O  OP2   . U   RB  58 638  ? 127.065 -42.528  -63.972  1.00 103.43 -1 638  U   A  OP2   1 
ATOM   96648  O  "O5'" . U   RB  58 638  ? 129.037 -43.982  -63.724  1.00 112.16 0  638  U   A  "O5'" 1 
ATOM   96649  C  "C5'" . U   RB  58 638  ? 130.444 -44.183  -63.753  1.00 107.33 0  638  U   A  "C5'" 1 
ATOM   96650  C  "C4'" . U   RB  58 638  ? 130.815 -45.639  -63.628  1.00 115.97 0  638  U   A  "C4'" 1 
ATOM   96651  O  "O4'" . U   RB  58 638  ? 130.758 -46.067  -62.236  1.00 114.31 0  638  U   A  "O4'" 1 
ATOM   96652  C  "C3'" . U   RB  58 638  ? 129.940 -46.623  -64.406  1.00 118.08 0  638  U   A  "C3'" 1 
ATOM   96653  O  "O3'" . U   RB  58 638  ? 130.782 -47.679  -64.844  1.00 127.80 0  638  U   A  "O3'" 1 
ATOM   96654  C  "C2'" . U   RB  58 638  ? 129.019 -47.170  -63.322  1.00 113.80 0  638  U   A  "C2'" 1 
ATOM   96655  O  "O2'" . U   RB  58 638  ? 128.434 -48.421  -63.617  1.00 112.10 0  638  U   A  "O2'" 1 
ATOM   96656  C  "C1'" . U   RB  58 638  ? 129.994 -47.253  -62.157  1.00 117.80 0  638  U   A  "C1'" 1 
ATOM   96657  N  N1    . U   RB  58 638  ? 129.404 -47.395  -60.816  1.00 122.59 0  638  U   A  N1    1 
ATOM   96658  C  C2    . U   RB  58 638  ? 128.541 -46.454  -60.279  1.00 122.78 0  638  U   A  C2    1 
ATOM   96659  O  O2    . U   RB  58 638  ? 128.199 -45.437  -60.856  1.00 115.81 0  638  U   A  O2    1 
ATOM   96660  N  N3    . U   RB  58 638  ? 128.093 -46.750  -59.013  1.00 135.01 0  638  U   A  N3    1 
ATOM   96661  C  C4    . U   RB  58 638  ? 128.404 -47.857  -58.246  1.00 139.92 0  638  U   A  C4    1 
ATOM   96662  O  O4    . U   RB  58 638  ? 127.916 -47.982  -57.122  1.00 124.26 0  638  U   A  O4    1 
ATOM   96663  C  C5    . U   RB  58 638  ? 129.297 -48.779  -58.872  1.00 132.91 0  638  U   A  C5    1 
ATOM   96664  C  C6    . U   RB  58 638  ? 129.751 -48.518  -60.100  1.00 122.40 0  638  U   A  C6    1 
ATOM   96665  P  P     . U   RB  58 639  ? 131.117 -47.871  -66.396  1.00 107.12 0  639  U   A  P     1 
ATOM   96666  O  OP1   . U   RB  58 639  ? 132.593 -47.890  -66.549  1.00 114.25 0  639  U   A  OP1   1 
ATOM   96667  O  OP2   . U   RB  58 639  ? 130.338 -46.862  -67.162  1.00 101.51 -1 639  U   A  OP2   1 
ATOM   96668  O  "O5'" . U   RB  58 639  ? 130.568 -49.335  -66.678  1.00 112.28 0  639  U   A  "O5'" 1 
ATOM   96669  C  "C5'" . U   RB  58 639  ? 129.174 -49.552  -66.826  1.00 121.31 0  639  U   A  "C5'" 1 
ATOM   96670  C  "C4'" . U   RB  58 639  ? 128.769 -49.231  -68.235  1.00 116.96 0  639  U   A  "C4'" 1 
ATOM   96671  O  "O4'" . U   RB  58 639  ? 129.613 -49.992  -69.125  1.00 119.40 0  639  U   A  "O4'" 1 
ATOM   96672  C  "C3'" . U   RB  58 639  ? 127.349 -49.575  -68.617  1.00 121.91 0  639  U   A  "C3'" 1 
ATOM   96673  O  "O3'" . U   RB  58 639  ? 127.007 -48.737  -69.712  1.00 126.81 0  639  U   A  "O3'" 1 
ATOM   96674  C  "C2'" . U   RB  58 639  ? 127.482 -51.016  -69.096  1.00 125.01 0  639  U   A  "C2'" 1 
ATOM   96675  O  "O2'" . U   RB  58 639  ? 126.476 -51.424  -69.999  1.00 119.57 0  639  U   A  "O2'" 1 
ATOM   96676  C  "C1'" . U   RB  58 639  ? 128.866 -51.015  -69.755  1.00 124.97 0  639  U   A  "C1'" 1 
ATOM   96677  N  N1    . U   RB  58 639  ? 129.592 -52.284  -69.554  1.00 124.53 0  639  U   A  N1    1 
ATOM   96678  C  C2    . U   RB  58 639  ? 130.815 -52.327  -68.880  1.00 116.10 0  639  U   A  C2    1 
ATOM   96679  O  O2    . U   RB  58 639  ? 131.414 -51.392  -68.385  1.00 114.05 0  639  U   A  O2    1 
ATOM   96680  N  N3    . U   RB  58 639  ? 131.368 -53.570  -68.766  1.00 114.57 0  639  U   A  N3    1 
ATOM   96681  C  C4    . U   RB  58 639  ? 130.867 -54.753  -69.239  1.00 131.47 0  639  U   A  C4    1 
ATOM   96682  O  O4    . U   RB  58 639  ? 131.514 -55.774  -69.044  1.00 139.04 0  639  U   A  O4    1 
ATOM   96683  C  C5    . U   RB  58 639  ? 129.617 -54.645  -69.921  1.00 134.02 0  639  U   A  C5    1 
ATOM   96684  C  C6    . U   RB  58 639  ? 129.042 -53.445  -70.048  1.00 127.40 0  639  U   A  C6    1 
ATOM   96685  P  P     . U   RB  58 640  ? 125.491 -48.317  -69.998  1.00 131.71 0  640  U   A  P     1 
ATOM   96686  O  OP1   . U   RB  58 640  ? 125.223 -47.040  -69.284  1.00 99.35  0  640  U   A  OP1   1 
ATOM   96687  O  OP2   . U   RB  58 640  ? 124.619 -49.488  -69.729  1.00 120.01 -1 640  U   A  OP2   1 
ATOM   96688  O  "O5'" . U   RB  58 640  ? 125.514 -48.019  -71.563  1.00 139.98 0  640  U   A  "O5'" 1 
ATOM   96689  C  "C5'" . U   RB  58 640  ? 125.522 -46.684  -72.041  1.00 133.92 0  640  U   A  "C5'" 1 
ATOM   96690  C  "C4'" . U   RB  58 640  ? 126.864 -46.245  -72.589  1.00 129.85 0  640  U   A  "C4'" 1 
ATOM   96691  O  "O4'" . U   RB  58 640  ? 127.970 -47.018  -72.054  1.00 125.62 0  640  U   A  "O4'" 1 
ATOM   96692  C  "C3'" . U   RB  58 640  ? 127.072 -46.350  -74.087  1.00 135.72 0  640  U   A  "C3'" 1 
ATOM   96693  O  "O3'" . U   RB  58 640  ? 126.346 -45.384  -74.824  1.00 144.61 0  640  U   A  "O3'" 1 
ATOM   96694  C  "C2'" . U   RB  58 640  ? 128.583 -46.192  -74.206  1.00 127.72 0  640  U   A  "C2'" 1 
ATOM   96695  O  "O2'" . U   RB  58 640  ? 128.952 -44.825  -74.100  1.00 116.47 0  640  U   A  "O2'" 1 
ATOM   96696  C  "C1'" . U   RB  58 640  ? 129.069 -46.924  -72.948  1.00 127.84 0  640  U   A  "C1'" 1 
ATOM   96697  N  N1    . U   RB  58 640  ? 129.623 -48.262  -73.266  1.00 132.15 0  640  U   A  N1    1 
ATOM   96698  C  C2    . U   RB  58 640  ? 130.904 -48.269  -73.799  1.00 129.57 0  640  U   A  C2    1 
ATOM   96699  O  O2    . U   RB  58 640  ? 131.555 -47.254  -73.987  1.00 124.54 0  640  U   A  O2    1 
ATOM   96700  N  N3    . U   RB  58 640  ? 131.414 -49.506  -74.104  1.00 129.41 0  640  U   A  N3    1 
ATOM   96701  C  C4    . U   RB  58 640  ? 130.786 -50.720  -73.939  1.00 129.21 0  640  U   A  C4    1 
ATOM   96702  O  O4    . U   RB  58 640  ? 131.378 -51.752  -74.262  1.00 130.02 0  640  U   A  O4    1 
ATOM   96703  C  C5    . U   RB  58 640  ? 129.465 -50.633  -73.390  1.00 131.51 0  640  U   A  C5    1 
ATOM   96704  C  C6    . U   RB  58 640  ? 128.937 -49.440  -73.082  1.00 130.97 0  640  U   A  C6    1 
ATOM   96705  P  P     . G   RB  58 641  ? 125.649 -45.799  -76.211  1.00 142.79 0  641  G   A  P     1 
ATOM   96706  O  OP1   . G   RB  58 641  ? 124.947 -44.607  -76.750  1.00 141.89 0  641  G   A  OP1   1 
ATOM   96707  O  OP2   . G   RB  58 641  ? 124.895 -47.058  -75.979  1.00 133.19 -1 641  G   A  OP2   1 
ATOM   96708  O  "O5'" . G   RB  58 641  ? 126.873 -46.137  -77.175  1.00 137.16 0  641  G   A  "O5'" 1 
ATOM   96709  C  "C5'" . G   RB  58 641  ? 127.740 -45.115  -77.647  1.00 137.68 0  641  G   A  "C5'" 1 
ATOM   96710  C  "C4'" . G   RB  58 641  ? 129.002 -45.688  -78.243  1.00 136.74 0  641  G   A  "C4'" 1 
ATOM   96711  O  "O4'" . G   RB  58 641  ? 129.713 -46.458  -77.235  1.00 142.07 0  641  G   A  "O4'" 1 
ATOM   96712  C  "C3'" . G   RB  58 641  ? 128.816 -46.670  -79.391  1.00 138.60 0  641  G   A  "C3'" 1 
ATOM   96713  O  "O3'" . G   RB  58 641  ? 128.593 -46.047  -80.644  1.00 138.30 0  641  G   A  "O3'" 1 
ATOM   96714  C  "C2'" . G   RB  58 641  ? 130.097 -47.487  -79.331  1.00 141.25 0  641  G   A  "C2'" 1 
ATOM   96715  O  "O2'" . G   RB  58 641  ? 131.186 -46.745  -79.861  1.00 136.93 0  641  G   A  "O2'" 1 
ATOM   96716  C  "C1'" . G   RB  58 641  ? 130.287 -47.608  -77.823  1.00 139.17 0  641  G   A  "C1'" 1 
ATOM   96717  N  N9    . G   RB  58 641  ? 129.575 -48.785  -77.293  1.00 141.28 0  641  G   A  N9    1 
ATOM   96718  C  C8    . G   RB  58 641  ? 128.317 -48.779  -76.743  1.00 140.26 0  641  G   A  C8    1 
ATOM   96719  N  N7    . G   RB  58 641  ? 127.914 -49.956  -76.362  1.00 142.37 0  641  G   A  N7    1 
ATOM   96720  C  C5    . G   RB  58 641  ? 128.970 -50.795  -76.685  1.00 143.40 0  641  G   A  C5    1 
ATOM   96721  C  C6    . G   RB  58 641  ? 129.108 -52.194  -76.503  1.00 145.29 0  641  G   A  C6    1 
ATOM   96722  O  O6    . G   RB  58 641  ? 128.302 -52.990  -76.009  1.00 142.90 0  641  G   A  O6    1 
ATOM   96723  N  N1    . G   RB  58 641  ? 130.337 -52.646  -76.968  1.00 145.63 0  641  G   A  N1    1 
ATOM   96724  C  C2    . G   RB  58 641  ? 131.310 -51.862  -77.535  1.00 141.29 0  641  G   A  C2    1 
ATOM   96725  N  N2    . G   RB  58 641  ? 132.428 -52.496  -77.920  1.00 144.29 0  641  G   A  N2    1 
ATOM   96726  N  N3    . G   RB  58 641  ? 131.194 -50.556  -77.710  1.00 135.73 0  641  G   A  N3    1 
ATOM   96727  C  C4    . G   RB  58 641  ? 130.006 -50.091  -77.264  1.00 140.64 0  641  G   A  C4    1 
ATOM   96728  P  P     . G   RB  58 642  ? 127.762 -46.819  -81.784  1.00 138.33 0  642  G   A  P     1 
ATOM   96729  O  OP1   . G   RB  58 642  ? 127.532 -45.876  -82.909  1.00 143.79 0  642  G   A  OP1   1 
ATOM   96730  O  OP2   . G   RB  58 642  ? 126.604 -47.482  -81.133  1.00 145.77 -1 642  G   A  OP2   1 
ATOM   96731  O  "O5'" . G   RB  58 642  ? 128.756 -47.958  -82.288  1.00 149.76 0  642  G   A  "O5'" 1 
ATOM   96732  C  "C5'" . G   RB  58 642  ? 129.936 -47.631  -83.008  1.00 151.03 0  642  G   A  "C5'" 1 
ATOM   96733  C  "C4'" . G   RB  58 642  ? 130.830 -48.833  -83.195  1.00 152.45 0  642  G   A  "C4'" 1 
ATOM   96734  O  "O4'" . G   RB  58 642  ? 131.220 -49.366  -81.902  1.00 149.63 0  642  G   A  "O4'" 1 
ATOM   96735  C  "C3'" . G   RB  58 642  ? 130.217 -50.028  -83.910  1.00 160.93 0  642  G   A  "C3'" 1 
ATOM   96736  O  "O3'" . G   RB  58 642  ? 130.187 -49.888  -85.319  1.00 164.25 0  642  G   A  "O3'" 1 
ATOM   96737  C  "C2'" . G   RB  58 642  ? 131.091 -51.177  -83.431  1.00 162.54 0  642  G   A  "C2'" 1 
ATOM   96738  O  "O2'" . G   RB  58 642  ? 132.335 -51.179  -84.115  1.00 156.80 0  642  G   A  "O2'" 1 
ATOM   96739  C  "C1'" . G   RB  58 642  ? 131.340 -50.772  -81.979  1.00 157.18 0  642  G   A  "C1'" 1 
ATOM   96740  N  N9    . G   RB  58 642  ? 130.349 -51.380  -81.074  1.00 156.31 0  642  G   A  N9    1 
ATOM   96741  C  C8    . G   RB  58 642  ? 129.329 -50.749  -80.407  1.00 154.83 0  642  G   A  C8    1 
ATOM   96742  N  N7    . G   RB  58 642  ? 128.612 -51.565  -79.683  1.00 156.82 0  642  G   A  N7    1 
ATOM   96743  C  C5    . G   RB  58 642  ? 129.192 -52.809  -79.887  1.00 161.33 0  642  G   A  C5    1 
ATOM   96744  C  C6    . G   RB  58 642  ? 128.851 -54.083  -79.362  1.00 162.46 0  642  G   A  C6    1 
ATOM   96745  O  O6    . G   RB  58 642  ? 127.935 -54.379  -78.585  1.00 164.01 0  642  G   A  O6    1 
ATOM   96746  N  N1    . G   RB  58 642  ? 129.707 -55.074  -79.832  1.00 160.84 0  642  G   A  N1    1 
ATOM   96747  C  C2    . G   RB  58 642  ? 130.753 -54.870  -80.697  1.00 159.65 0  642  G   A  C2    1 
ATOM   96748  N  N2    . G   RB  58 642  ? 131.463 -55.956  -81.031  1.00 158.47 0  642  G   A  N2    1 
ATOM   96749  N  N3    . G   RB  58 642  ? 131.084 -53.689  -81.190  1.00 161.50 0  642  G   A  N3    1 
ATOM   96750  C  C4    . G   RB  58 642  ? 130.266 -52.712  -80.745  1.00 160.66 0  642  G   A  C4    1 
ATOM   96751  P  P     . G   RB  58 643  ? 129.056 -50.643  -86.176  1.00 153.20 0  643  G   A  P     1 
ATOM   96752  O  OP1   . G   RB  58 643  ? 129.144 -50.163  -87.578  1.00 149.81 0  643  G   A  OP1   1 
ATOM   96753  O  OP2   . G   RB  58 643  ? 127.773 -50.528  -85.437  1.00 154.48 -1 643  G   A  OP2   1 
ATOM   96754  O  "O5'" . G   RB  58 643  ? 129.501 -52.174  -86.150  1.00 164.63 0  643  G   A  "O5'" 1 
ATOM   96755  C  "C5'" . G   RB  58 643  ? 130.641 -52.615  -86.872  1.00 162.80 0  643  G   A  "C5'" 1 
ATOM   96756  C  "C4'" . G   RB  58 643  ? 130.893 -54.089  -86.670  1.00 164.73 0  643  G   A  "C4'" 1 
ATOM   96757  O  "O4'" . G   RB  58 643  ? 131.131 -54.360  -85.264  1.00 162.38 0  643  G   A  "O4'" 1 
ATOM   96758  C  "C3'" . G   RB  58 643  ? 129.748 -55.021  -87.037  1.00 170.87 0  643  G   A  "C3'" 1 
ATOM   96759  O  "O3'" . G   RB  58 643  ? 129.671 -55.286  -88.427  1.00 171.64 0  643  G   A  "O3'" 1 
ATOM   96760  C  "C2'" . G   RB  58 643  ? 130.042 -56.253  -86.193  1.00 173.46 0  643  G   A  "C2'" 1 
ATOM   96761  O  "O2'" . G   RB  58 643  ? 131.077 -57.028  -86.781  1.00 176.28 0  643  G   A  "O2'" 1 
ATOM   96762  C  "C1'" . G   RB  58 643  ? 130.585 -55.615  -84.915  1.00 167.14 0  643  G   A  "C1'" 1 
ATOM   96763  N  N9    . G   RB  58 643  ? 129.519 -55.396  -83.921  1.00 163.50 0  643  G   A  N9    1 
ATOM   96764  C  C8    . G   RB  58 643  ? 128.971 -54.189  -83.560  1.00 165.34 0  643  G   A  C8    1 
ATOM   96765  N  N7    . G   RB  58 643  ? 128.041 -54.302  -82.653  1.00 166.42 0  643  G   A  N7    1 
ATOM   96766  C  C5    . G   RB  58 643  ? 127.969 -55.665  -82.402  1.00 164.82 0  643  G   A  C5    1 
ATOM   96767  C  C6    . G   RB  58 643  ? 127.140 -56.391  -81.509  1.00 165.56 0  643  G   A  C6    1 
ATOM   96768  O  O6    . G   RB  58 643  ? 126.274 -55.961  -80.737  1.00 164.72 0  643  G   A  O6    1 
ATOM   96769  N  N1    . G   RB  58 643  ? 127.396 -57.756  -81.571  1.00 165.26 0  643  G   A  N1    1 
ATOM   96770  C  C2    . G   RB  58 643  ? 128.329 -58.351  -82.383  1.00 162.66 0  643  G   A  C2    1 
ATOM   96771  N  N2    . G   RB  58 643  ? 128.423 -59.685  -82.296  1.00 160.84 0  643  G   A  N2    1 
ATOM   96772  N  N3    . G   RB  58 643  ? 129.108 -57.686  -83.221  1.00 162.02 0  643  G   A  N3    1 
ATOM   96773  C  C4    . G   RB  58 643  ? 128.876 -56.356  -83.177  1.00 161.65 0  643  G   A  C4    1 
ATOM   96774  P  P     . C   RB  58 644  ? 128.266 -55.687  -89.096  1.00 175.58 0  644  C   A  P     1 
ATOM   96775  O  OP1   . C   RB  58 644  ? 128.406 -55.561  -90.569  1.00 181.07 0  644  C   A  OP1   1 
ATOM   96776  O  OP2   . C   RB  58 644  ? 127.191 -54.941  -88.394  1.00 179.60 -1 644  C   A  OP2   1 
ATOM   96777  O  "O5'" . C   RB  58 644  ? 128.100 -57.231  -88.745  1.00 176.94 0  644  C   A  "O5'" 1 
ATOM   96778  C  "C5'" . C   RB  58 644  ? 129.080 -58.176  -89.147  1.00 181.26 0  644  C   A  "C5'" 1 
ATOM   96779  C  "C4'" . C   RB  58 644  ? 128.756 -59.558  -88.640  1.00 183.64 0  644  C   A  "C4'" 1 
ATOM   96780  O  "O4'" . C   RB  58 644  ? 128.952 -59.620  -87.201  1.00 183.50 0  644  C   A  "O4'" 1 
ATOM   96781  C  "C3'" . C   RB  58 644  ? 127.319 -60.014  -88.826  1.00 183.41 0  644  C   A  "C3'" 1 
ATOM   96782  O  "O3'" . C   RB  58 644  ? 127.026 -60.445  -90.143  1.00 182.24 0  644  C   A  "O3'" 1 
ATOM   96783  C  "C2'" . C   RB  58 644  ? 127.188 -61.102  -87.770  1.00 181.62 0  644  C   A  "C2'" 1 
ATOM   96784  O  "O2'" . C   RB  58 644  ? 127.826 -62.297  -88.196  1.00 175.66 0  644  C   A  "O2'" 1 
ATOM   96785  C  "C1'" . C   RB  58 644  ? 128.003 -60.499  -86.627  1.00 184.31 0  644  C   A  "C1'" 1 
ATOM   96786  N  N1    . C   RB  58 644  ? 127.142 -59.733  -85.697  1.00 184.68 0  644  C   A  N1    1 
ATOM   96787  C  C2    . C   RB  58 644  ? 126.406 -60.432  -84.734  1.00 181.30 0  644  C   A  C2    1 
ATOM   96788  O  O2    . C   RB  58 644  ? 126.503 -61.667  -84.677  1.00 179.27 0  644  C   A  O2    1 
ATOM   96789  N  N3    . C   RB  58 644  ? 125.609 -59.745  -83.884  1.00 178.33 0  644  C   A  N3    1 
ATOM   96790  C  C4    . C   RB  58 644  ? 125.526 -58.418  -83.973  1.00 177.07 0  644  C   A  C4    1 
ATOM   96791  N  N4    . C   RB  58 644  ? 124.728 -57.784  -83.111  1.00 173.63 0  644  C   A  N4    1 
ATOM   96792  C  C5    . C   RB  58 644  ? 126.261 -57.680  -84.945  1.00 177.59 0  644  C   A  C5    1 
ATOM   96793  C  C6    . C   RB  58 644  ? 127.047 -58.371  -85.779  1.00 181.54 0  644  C   A  C6    1 
ATOM   96794  P  P     . C   RB  58 645  ? 125.584 -60.133  -90.781  1.00 170.74 0  645  C   A  P     1 
ATOM   96795  O  OP1   . C   RB  58 645  ? 125.630 -60.454  -92.230  1.00 169.73 0  645  C   A  OP1   1 
ATOM   96796  O  OP2   . C   RB  58 645  ? 125.173 -58.775  -90.343  1.00 167.71 -1 645  C   A  OP2   1 
ATOM   96797  O  "O5'" . C   RB  58 645  ? 124.622 -61.184  -90.071  1.00 167.26 0  645  C   A  "O5'" 1 
ATOM   96798  C  "C5'" . C   RB  58 645  ? 124.978 -62.556  -90.008  1.00 168.35 0  645  C   A  "C5'" 1 
ATOM   96799  C  "C4'" . C   RB  58 645  ? 124.154 -63.304  -88.993  1.00 171.36 0  645  C   A  "C4'" 1 
ATOM   96800  O  "O4'" . C   RB  58 645  ? 124.359 -62.763  -87.662  1.00 173.98 0  645  C   A  "O4'" 1 
ATOM   96801  C  "C3'" . C   RB  58 645  ? 122.652 -63.239  -89.179  1.00 169.03 0  645  C   A  "C3'" 1 
ATOM   96802  O  "O3'" . C   RB  58 645  ? 122.195 -64.103  -90.203  1.00 161.90 0  645  C   A  "O3'" 1 
ATOM   96803  C  "C2'" . C   RB  58 645  ? 122.136 -63.599  -87.791  1.00 173.82 0  645  C   A  "C2'" 1 
ATOM   96804  O  "O2'" . C   RB  58 645  ? 122.189 -65.002  -87.582  1.00 172.67 0  645  C   A  "O2'" 1 
ATOM   96805  C  "C1'" . C   RB  58 645  ? 123.185 -62.938  -86.893  1.00 174.18 0  645  C   A  "C1'" 1 
ATOM   96806  N  N1    . C   RB  58 645  ? 122.740 -61.625  -86.364  1.00 173.16 0  645  C   A  N1    1 
ATOM   96807  C  C2    . C   RB  58 645  ? 121.757 -61.590  -85.364  1.00 172.84 0  645  C   A  C2    1 
ATOM   96808  O  O2    . C   RB  58 645  ? 121.270 -62.652  -84.945  1.00 173.36 0  645  C   A  O2    1 
ATOM   96809  N  N3    . C   RB  58 645  ? 121.350 -60.397  -84.873  1.00 173.15 0  645  C   A  N3    1 
ATOM   96810  C  C4    . C   RB  58 645  ? 121.885 -59.267  -85.335  1.00 171.69 0  645  C   A  C4    1 
ATOM   96811  N  N4    . C   RB  58 645  ? 121.452 -58.113  -84.819  1.00 168.64 0  645  C   A  N4    1 
ATOM   96812  C  C5    . C   RB  58 645  ? 122.889 -59.271  -86.346  1.00 170.56 0  645  C   A  C5    1 
ATOM   96813  C  C6    . C   RB  58 645  ? 123.283 -60.459  -86.825  1.00 172.51 0  645  C   A  C6    1 
ATOM   96814  P  P     . C   RB  58 646  ? 120.926 -63.696  -91.099  1.00 170.70 0  646  C   A  P     1 
ATOM   96815  O  OP1   . C   RB  58 646  ? 121.041 -64.385  -92.410  1.00 180.87 0  646  C   A  OP1   1 
ATOM   96816  O  OP2   . C   RB  58 646  ? 120.782 -62.219  -91.055  1.00 172.87 -1 646  C   A  OP2   1 
ATOM   96817  O  "O5'" . C   RB  58 646  ? 119.700 -64.327  -90.307  1.00 174.63 0  646  C   A  "O5'" 1 
ATOM   96818  C  "C5'" . C   RB  58 646  ? 119.836 -65.576  -89.649  1.00 172.93 0  646  C   A  "C5'" 1 
ATOM   96819  C  "C4'" . C   RB  58 646  ? 118.853 -65.714  -88.517  1.00 175.57 0  646  C   A  "C4'" 1 
ATOM   96820  O  "O4'" . C   RB  58 646  ? 119.276 -64.931  -87.369  1.00 180.40 0  646  C   A  "O4'" 1 
ATOM   96821  C  "C3'" . C   RB  58 646  ? 117.452 -65.207  -88.796  1.00 179.21 0  646  C   A  "C3'" 1 
ATOM   96822  O  "O3'" . C   RB  58 646  ? 116.693 -66.098  -89.591  1.00 179.81 0  646  C   A  "O3'" 1 
ATOM   96823  C  "C2'" . C   RB  58 646  ? 116.900 -64.993  -87.394  1.00 181.52 0  646  C   A  "C2'" 1 
ATOM   96824  O  "O2'" . C   RB  58 646  ? 116.524 -66.231  -86.809  1.00 177.51 0  646  C   A  "O2'" 1 
ATOM   96825  C  "C1'" . C   RB  58 646  ? 118.140 -64.472  -86.663  1.00 182.44 0  646  C   A  "C1'" 1 
ATOM   96826  N  N1    . C   RB  58 646  ? 118.170 -62.991  -86.596  1.00 181.43 0  646  C   A  N1    1 
ATOM   96827  C  C2    . C   RB  58 646  ? 117.332 -62.341  -85.682  1.00 181.67 0  646  C   A  C2    1 
ATOM   96828  O  O2    . C   RB  58 646  ? 116.588 -63.017  -84.954  1.00 182.50 0  646  C   A  O2    1 
ATOM   96829  N  N3    . C   RB  58 646  ? 117.347 -60.990  -85.608  1.00 181.33 0  646  C   A  N3    1 
ATOM   96830  C  C4    . C   RB  58 646  ? 118.156 -60.286  -86.399  1.00 180.53 0  646  C   A  C4    1 
ATOM   96831  N  N4    . C   RB  58 646  ? 118.135 -58.955  -86.288  1.00 177.44 0  646  C   A  N4    1 
ATOM   96832  C  C5    . C   RB  58 646  ? 119.021 -60.917  -87.339  1.00 179.40 0  646  C   A  C5    1 
ATOM   96833  C  C6    . C   RB  58 646  ? 118.994 -62.255  -87.402  1.00 179.01 0  646  C   A  C6    1 
ATOM   96834  P  P     . G   RB  58 647  ? 116.250 -65.665  -91.073  1.00 186.33 0  647  G   A  P     1 
ATOM   96835  O  OP1   . G   RB  58 647  ? 116.419 -66.830  -91.976  1.00 192.87 0  647  G   A  OP1   1 
ATOM   96836  O  OP2   . G   RB  58 647  ? 116.923 -64.381  -91.396  1.00 182.85 -1 647  G   A  OP2   1 
ATOM   96837  O  "O5'" . G   RB  58 647  ? 114.692 -65.380  -90.930  1.00 183.37 0  647  G   A  "O5'" 1 
ATOM   96838  C  "C5'" . G   RB  58 647  ? 113.852 -66.304  -90.259  1.00 185.88 0  647  G   A  "C5'" 1 
ATOM   96839  C  "C4'" . G   RB  58 647  ? 113.042 -65.623  -89.190  1.00 189.71 0  647  G   A  "C4'" 1 
ATOM   96840  O  "O4'" . G   RB  58 647  ? 113.928 -64.909  -88.291  1.00 190.87 0  647  G   A  "O4'" 1 
ATOM   96841  C  "C3'" . G   RB  58 647  ? 112.077 -64.557  -89.678  1.00 190.12 0  647  G   A  "C3'" 1 
ATOM   96842  O  "O3'" . G   RB  58 647  ? 110.869 -65.104  -90.171  1.00 191.77 0  647  G   A  "O3'" 1 
ATOM   96843  C  "C2'" . G   RB  58 647  ? 111.908 -63.676  -88.448  1.00 184.49 0  647  G   A  "C2'" 1 
ATOM   96844  O  "O2'" . G   RB  58 647  ? 111.021 -64.277  -87.516  1.00 178.10 0  647  G   A  "O2'" 1 
ATOM   96845  C  "C1'" . G   RB  58 647  ? 113.320 -63.711  -87.864  1.00 185.95 0  647  G   A  "C1'" 1 
ATOM   96846  N  N9    . G   RB  58 647  ? 114.137 -62.575  -88.332  1.00 185.46 0  647  G   A  N9    1 
ATOM   96847  C  C8    . G   RB  58 647  ? 114.926 -62.483  -89.453  1.00 188.25 0  647  G   A  C8    1 
ATOM   96848  N  N7    . G   RB  58 647  ? 115.513 -61.319  -89.570  1.00 185.00 0  647  G   A  N7    1 
ATOM   96849  C  C5    . G   RB  58 647  ? 115.084 -60.600  -88.462  1.00 183.31 0  647  G   A  C5    1 
ATOM   96850  C  C6    . G   RB  58 647  ? 115.374 -59.276  -88.033  1.00 181.15 0  647  G   A  C6    1 
ATOM   96851  O  O6    . G   RB  58 647  ? 116.101 -58.428  -88.564  1.00 179.50 0  647  G   A  O6    1 
ATOM   96852  N  N1    . G   RB  58 647  ? 114.711 -58.973  -86.849  1.00 179.88 0  647  G   A  N1    1 
ATOM   96853  C  C2    . G   RB  58 647  ? 113.883 -59.835  -86.175  1.00 178.01 0  647  G   A  C2    1 
ATOM   96854  N  N2    . G   RB  58 647  ? 113.323 -59.390  -85.055  1.00 172.07 0  647  G   A  N2    1 
ATOM   96855  N  N3    . G   RB  58 647  ? 113.606 -61.061  -86.555  1.00 177.72 0  647  G   A  N3    1 
ATOM   96856  C  C4    . G   RB  58 647  ? 114.235 -61.369  -87.698  1.00 180.60 0  647  G   A  C4    1 
ATOM   96857  P  P     . G   RB  58 648  ? 109.781 -64.165  -90.885  1.00 190.06 0  648  G   A  P     1 
ATOM   96858  O  OP1   . G   RB  58 648  ? 109.230 -64.909  -92.046  1.00 189.29 0  648  G   A  OP1   1 
ATOM   96859  O  OP2   . G   RB  58 648  ? 110.371 -62.817  -91.097  1.00 189.16 -1 648  G   A  OP2   1 
ATOM   96860  O  "O5'" . G   RB  58 648  ? 108.633 -64.039  -89.791  1.00 185.94 0  648  G   A  "O5'" 1 
ATOM   96861  C  "C5'" . G   RB  58 648  ? 107.910 -62.832  -89.632  1.00 193.10 0  648  G   A  "C5'" 1 
ATOM   96862  C  "C4'" . G   RB  58 648  ? 107.891 -62.386  -88.192  1.00 191.83 0  648  G   A  "C4'" 1 
ATOM   96863  O  "O4'" . G   RB  58 648  ? 109.245 -62.137  -87.739  1.00 192.84 0  648  G   A  "O4'" 1 
ATOM   96864  C  "C3'" . G   RB  58 648  ? 107.155 -61.084  -87.920  1.00 182.87 0  648  G   A  "C3'" 1 
ATOM   96865  O  "O3'" . G   RB  58 648  ? 105.762 -61.280  -87.768  1.00 182.38 0  648  G   A  "O3'" 1 
ATOM   96866  C  "C2'" . G   RB  58 648  ? 107.828 -60.566  -86.656  1.00 180.68 0  648  G   A  "C2'" 1 
ATOM   96867  O  "O2'" . G   RB  58 648  ? 107.303 -61.212  -85.506  1.00 185.32 0  648  G   A  "O2'" 1 
ATOM   96868  C  "C1'" . G   RB  58 648  ? 109.269 -61.037  -86.857  1.00 186.77 0  648  G   A  "C1'" 1 
ATOM   96869  N  N9    . G   RB  58 648  ? 110.162 -60.006  -87.430  1.00 186.73 0  648  G   A  N9    1 
ATOM   96870  C  C8    . G   RB  58 648  ? 111.237 -60.308  -88.227  1.00 189.31 0  648  G   A  C8    1 
ATOM   96871  N  N7    . G   RB  58 648  ? 111.918 -59.273  -88.619  1.00 187.80 0  648  G   A  N7    1 
ATOM   96872  C  C5    . G   RB  58 648  ? 111.257 -58.203  -88.040  1.00 184.39 0  648  G   A  C5    1 
ATOM   96873  C  C6    . G   RB  58 648  ? 111.551 -56.819  -88.120  1.00 179.14 0  648  G   A  C6    1 
ATOM   96874  O  O6    . G   RB  58 648  ? 112.469 -56.263  -88.736  1.00 181.68 0  648  G   A  O6    1 
ATOM   96875  N  N1    . G   RB  58 648  ? 110.642 -56.060  -87.394  1.00 173.04 0  648  G   A  N1    1 
ATOM   96876  C  C2    . G   RB  58 648  ? 109.583 -56.569  -86.686  1.00 173.37 0  648  G   A  C2    1 
ATOM   96877  N  N2    . G   RB  58 648  ? 108.820 -55.675  -86.041  1.00 169.25 0  648  G   A  N2    1 
ATOM   96878  N  N3    . G   RB  58 648  ? 109.306 -57.859  -86.595  1.00 179.15 0  648  G   A  N3    1 
ATOM   96879  C  C4    . G   RB  58 648  ? 110.173 -58.628  -87.292  1.00 183.45 0  648  G   A  C4    1 
ATOM   96880  P  P     . U   RB  58 649  ? 104.765 -61.035  -89.002  1.00 169.87 0  649  U   A  P     1 
ATOM   96881  O  OP1   . U   RB  58 649  ? 103.641 -61.997  -88.890  1.00 167.24 0  649  U   A  OP1   1 
ATOM   96882  O  OP2   . U   RB  58 649  ? 105.553 -60.957  -90.258  1.00 168.03 -1 649  U   A  OP2   1 
ATOM   96883  O  "O5'" . U   RB  58 649  ? 104.193 -59.578  -88.738  1.00 161.14 0  649  U   A  "O5'" 1 
ATOM   96884  C  "C5'" . U   RB  58 649  ? 104.139 -59.023  -87.429  1.00 160.64 0  649  U   A  "C5'" 1 
ATOM   96885  C  "C4'" . U   RB  58 649  ? 103.742 -57.574  -87.499  1.00 158.62 0  649  U   A  "C4'" 1 
ATOM   96886  O  "O4'" . U   RB  58 649  ? 104.943 -56.753  -87.483  1.00 160.54 0  649  U   A  "O4'" 1 
ATOM   96887  C  "C3'" . U   RB  58 649  ? 102.996 -57.217  -88.780  1.00 156.87 0  649  U   A  "C3'" 1 
ATOM   96888  O  "O3'" . U   RB  58 649  ? 101.993 -56.234  -88.535  1.00 159.49 0  649  U   A  "O3'" 1 
ATOM   96889  C  "C2'" . U   RB  58 649  ? 104.092 -56.641  -89.669  1.00 159.43 0  649  U   A  "C2'" 1 
ATOM   96890  O  "O2'" . U   RB  58 649  ? 103.629 -55.742  -90.649  1.00 166.31 0  649  U   A  "O2'" 1 
ATOM   96891  C  "C1'" . U   RB  58 649  ? 104.999 -55.957  -88.652  1.00 158.87 0  649  U   A  "C1'" 1 
ATOM   96892  N  N1    . U   RB  58 649  ? 106.399 -55.874  -89.094  1.00 162.27 0  649  U   A  N1    1 
ATOM   96893  C  C2    . U   RB  58 649  ? 106.957 -54.621  -89.252  1.00 164.27 0  649  U   A  C2    1 
ATOM   96894  O  O2    . U   RB  58 649  ? 106.345 -53.593  -89.021  1.00 161.90 0  649  U   A  O2    1 
ATOM   96895  N  N3    . U   RB  58 649  ? 108.261 -54.616  -89.681  1.00 165.47 0  649  U   A  N3    1 
ATOM   96896  C  C4    . U   RB  58 649  ? 109.045 -55.713  -89.973  1.00 164.46 0  649  U   A  C4    1 
ATOM   96897  O  O4    . U   RB  58 649  ? 110.205 -55.541  -90.352  1.00 165.71 0  649  U   A  O4    1 
ATOM   96898  C  C5    . U   RB  58 649  ? 108.395 -56.975  -89.793  1.00 163.28 0  649  U   A  C5    1 
ATOM   96899  C  C6    . U   RB  58 649  ? 107.125 -57.010  -89.374  1.00 161.84 0  649  U   A  C6    1 
ATOM   96900  P  P     . U   RB  58 650  ? 100.712 -56.178  -89.504  1.00 169.64 0  650  U   A  P     1 
ATOM   96901  O  OP1   . U   RB  58 650  ? 99.831  -55.061  -89.080  1.00 166.53 0  650  U   A  OP1   1 
ATOM   96902  O  OP2   . U   RB  58 650  ? 100.162 -57.556  -89.587  1.00 165.97 -1 650  U   A  OP2   1 
ATOM   96903  O  "O5'" . U   RB  58 650  ? 101.345 -55.838  -90.926  1.00 169.52 0  650  U   A  "O5'" 1 
ATOM   96904  C  "C5'" . U   RB  58 650  ? 100.752 -54.886  -91.794  1.00 165.85 0  650  U   A  "C5'" 1 
ATOM   96905  C  "C4'" . U   RB  58 650  ? 101.234 -53.487  -91.500  1.00 167.46 0  650  U   A  "C4'" 1 
ATOM   96906  O  "O4'" . U   RB  58 650  ? 102.611 -53.500  -91.051  1.00 170.01 0  650  U   A  "O4'" 1 
ATOM   96907  C  "C3'" . U   RB  58 650  ? 101.244 -52.531  -92.678  1.00 176.60 0  650  U   A  "C3'" 1 
ATOM   96908  O  "O3'" . U   RB  58 650  ? 99.957  -52.012  -92.964  1.00 184.55 0  650  U   A  "O3'" 1 
ATOM   96909  C  "C2'" . U   RB  58 650  ? 102.247 -51.466  -92.243  1.00 172.64 0  650  U   A  "C2'" 1 
ATOM   96910  O  "O2'" . U   RB  58 650  ? 101.631 -50.512  -91.391  1.00 165.02 0  650  U   A  "O2'" 1 
ATOM   96911  C  "C1'" . U   RB  58 650  ? 103.241 -52.287  -91.412  1.00 170.28 0  650  U   A  "C1'" 1 
ATOM   96912  N  N1    . U   RB  58 650  ? 104.513 -52.575  -92.121  1.00 174.79 0  650  U   A  N1    1 
ATOM   96913  C  C2    . U   RB  58 650  ? 105.370 -51.524  -92.409  1.00 178.19 0  650  U   A  C2    1 
ATOM   96914  O  O2    . U   RB  58 650  ? 105.132 -50.359  -92.138  1.00 176.59 0  650  U   A  O2    1 
ATOM   96915  N  N3    . U   RB  58 650  ? 106.531 -51.884  -93.049  1.00 182.31 0  650  U   A  N3    1 
ATOM   96916  C  C4    . U   RB  58 650  ? 106.926 -53.154  -93.412  1.00 182.84 0  650  U   A  C4    1 
ATOM   96917  O  O4    . U   RB  58 650  ? 108.003 -53.319  -93.980  1.00 183.76 0  650  U   A  O4    1 
ATOM   96918  C  C5    . U   RB  58 650  ? 106.000 -54.184  -93.071  1.00 179.12 0  650  U   A  C5    1 
ATOM   96919  C  C6    . U   RB  58 650  ? 104.862 -53.861  -92.454  1.00 174.65 0  650  U   A  C6    1 
ATOM   96920  P  P     . G   RB  58 651  ? 99.272  -52.290  -94.390  1.00 205.92 0  651  G   A  P     1 
ATOM   96921  O  OP1   . G   RB  58 651  ? 97.866  -51.815  -94.322  1.00 195.54 0  651  G   A  OP1   1 
ATOM   96922  O  OP2   . G   RB  58 651  ? 99.554  -53.698  -94.769  1.00 203.20 -1 651  G   A  OP2   1 
ATOM   96923  O  "O5'" . G   RB  58 651  ? 100.077 -51.343  -95.385  1.00 206.81 0  651  G   A  "O5'" 1 
ATOM   96924  C  "C5'" . G   RB  58 651  ? 100.424 -50.022  -94.999  1.00 200.45 0  651  G   A  "C5'" 1 
ATOM   96925  C  "C4'" . G   RB  58 651  ? 101.666 -49.539  -95.704  1.00 201.91 0  651  G   A  "C4'" 1 
ATOM   96926  O  "O4'" . G   RB  58 651  ? 102.804 -50.367  -95.368  1.00 203.10 0  651  G   A  "O4'" 1 
ATOM   96927  C  "C3'" . G   RB  58 651  ? 101.630 -49.565  -97.220  1.00 207.11 0  651  G   A  "C3'" 1 
ATOM   96928  O  "O3'" . G   RB  58 651  ? 100.914 -48.460  -97.747  1.00 206.06 0  651  G   A  "O3'" 1 
ATOM   96929  C  "C2'" . G   RB  58 651  ? 103.112 -49.570  -97.597  1.00 209.53 0  651  G   A  "C2'" 1 
ATOM   96930  O  "O2'" . G   RB  58 651  ? 103.629 -48.249  -97.625  1.00 208.81 0  651  G   A  "O2'" 1 
ATOM   96931  C  "C1'" . G   RB  58 651  ? 103.747 -50.320  -96.418  1.00 206.79 0  651  G   A  "C1'" 1 
ATOM   96932  N  N9    . G   RB  58 651  ? 104.202 -51.684  -96.760  1.00 204.31 0  651  G   A  N9    1 
ATOM   96933  C  C8    . G   RB  58 651  ? 103.565 -52.885  -96.551  1.00 205.14 0  651  G   A  C8    1 
ATOM   96934  N  N7    . G   RB  58 651  ? 104.260 -53.912  -96.966  1.00 209.56 0  651  G   A  N7    1 
ATOM   96935  C  C5    . G   RB  58 651  ? 105.429 -53.360  -97.475  1.00 210.21 0  651  G   A  C5    1 
ATOM   96936  C  C6    . G   RB  58 651  ? 106.567 -53.976  -98.065  1.00 215.03 0  651  G   A  C6    1 
ATOM   96937  O  O6    . G   RB  58 651  ? 106.780 -55.178  -98.266  1.00 213.60 0  651  G   A  O6    1 
ATOM   96938  N  N1    . G   RB  58 651  ? 107.522 -53.037  -98.440  1.00 214.13 0  651  G   A  N1    1 
ATOM   96939  C  C2    . G   RB  58 651  ? 107.404 -51.681  -98.272  1.00 210.01 0  651  G   A  C2    1 
ATOM   96940  N  N2    . G   RB  58 651  ? 108.436 -50.938  -98.700  1.00 210.58 0  651  G   A  N2    1 
ATOM   96941  N  N3    . G   RB  58 651  ? 106.352 -51.095  -97.723  1.00 203.87 0  651  G   A  N3    1 
ATOM   96942  C  C4    . G   RB  58 651  ? 105.408 -51.988  -97.351  1.00 205.17 0  651  G   A  C4    1 
ATOM   96943  P  P     . G   RB  58 652  ? 100.519 -48.399  -99.302  1.00 207.37 0  652  G   A  P     1 
ATOM   96944  O  OP1   . G   RB  58 652  ? 99.590  -47.255  -99.480  1.00 202.45 0  652  G   A  OP1   1 
ATOM   96945  O  OP2   . G   RB  58 652  ? 100.105 -49.756  -99.740  1.00 212.60 -1 652  G   A  OP2   1 
ATOM   96946  O  "O5'" . G   RB  58 652  ? 101.887 -48.026  -100.027 1.00 217.36 0  652  G   A  "O5'" 1 
ATOM   96947  C  "C5'" . G   RB  58 652  ? 102.298 -48.699  -101.206 1.00 219.77 0  652  G   A  "C5'" 1 
ATOM   96948  C  "C4'" . G   RB  58 652  ? 103.798 -48.669  -101.357 1.00 219.88 0  652  G   A  "C4'" 1 
ATOM   96949  O  "O4'" . G   RB  58 652  ? 104.402 -49.682  -100.517 1.00 218.01 0  652  G   A  "O4'" 1 
ATOM   96950  C  "C3'" . G   RB  58 652  ? 104.331 -48.974  -102.747 1.00 222.41 0  652  G   A  "C3'" 1 
ATOM   96951  O  "O3'" . G   RB  58 652  ? 104.286 -47.839  -103.593 1.00 220.96 0  652  G   A  "O3'" 1 
ATOM   96952  C  "C2'" . G   RB  58 652  ? 105.751 -49.462  -102.470 1.00 220.41 0  652  G   A  "C2'" 1 
ATOM   96953  O  "O2'" . G   RB  58 652  ? 106.638 -48.364  -102.320 1.00 217.26 0  652  G   A  "O2'" 1 
ATOM   96954  C  "C1'" . G   RB  58 652  ? 105.595 -50.149  -101.109 1.00 218.25 0  652  G   A  "C1'" 1 
ATOM   96955  N  N9    . G   RB  58 652  ? 105.557 -51.624  -101.196 1.00 217.80 0  652  G   A  N9    1 
ATOM   96956  C  C8    . G   RB  58 652  ? 104.543 -52.461  -100.795 1.00 215.74 0  652  G   A  C8    1 
ATOM   96957  N  N7    . G   RB  58 652  ? 104.814 -53.725  -100.985 1.00 217.01 0  652  G   A  N7    1 
ATOM   96958  C  C5    . G   RB  58 652  ? 106.089 -53.726  -101.534 1.00 220.62 0  652  G   A  C5    1 
ATOM   96959  C  C6    . G   RB  58 652  ? 106.912 -54.807  -101.950 1.00 222.11 0  652  G   A  C6    1 
ATOM   96960  O  O6    . G   RB  58 652  ? 106.670 -56.019  -101.918 1.00 219.77 0  652  G   A  O6    1 
ATOM   96961  N  N1    . G   RB  58 652  ? 108.129 -54.360  -102.453 1.00 225.14 0  652  G   A  N1    1 
ATOM   96962  C  C2    . G   RB  58 652  ? 108.509 -53.045  -102.542 1.00 226.05 0  652  G   A  C2    1 
ATOM   96963  N  N2    . G   RB  58 652  ? 109.725 -52.818  -103.056 1.00 228.04 0  652  G   A  N2    1 
ATOM   96964  N  N3    . G   RB  58 652  ? 107.754 -52.030  -102.156 1.00 222.95 0  652  G   A  N3    1 
ATOM   96965  C  C4    . G   RB  58 652  ? 106.564 -52.438  -101.666 1.00 220.80 0  652  G   A  C4    1 
ATOM   96966  P  P     . C   RB  58 653  ? 103.679 -47.949  -105.075 1.00 222.98 0  653  C   A  P     1 
ATOM   96967  O  OP1   . C   RB  58 653  ? 103.597 -46.579  -105.641 1.00 224.94 0  653  C   A  OP1   1 
ATOM   96968  O  OP2   . C   RB  58 653  ? 102.459 -48.793  -105.015 1.00 220.23 -1 653  C   A  OP2   1 
ATOM   96969  O  "O5'" . C   RB  58 653  ? 104.792 -48.747  -105.885 1.00 226.35 0  653  C   A  "O5'" 1 
ATOM   96970  C  "C5'" . C   RB  58 653  ? 104.538 -49.207  -107.203 1.00 228.67 0  653  C   A  "C5'" 1 
ATOM   96971  C  "C4'" . C   RB  58 653  ? 105.633 -50.121  -107.689 1.00 228.60 0  653  C   A  "C4'" 1 
ATOM   96972  O  "O4'" . C   RB  58 653  ? 106.319 -50.715  -106.554 1.00 226.01 0  653  C   A  "O4'" 1 
ATOM   96973  C  "C3'" . C   RB  58 653  ? 105.175 -51.319  -108.502 1.00 230.86 0  653  C   A  "C3'" 1 
ATOM   96974  O  "O3'" . C   RB  58 653  ? 104.866 -51.011  -109.849 1.00 230.48 0  653  C   A  "O3'" 1 
ATOM   96975  C  "C2'" . C   RB  58 653  ? 106.328 -52.295  -108.324 1.00 228.60 0  653  C   A  "C2'" 1 
ATOM   96976  O  "O2'" . C   RB  58 653  ? 107.431 -51.921  -109.136 1.00 227.39 0  653  C   A  "O2'" 1 
ATOM   96977  C  "C1'" . C   RB  58 653  ? 106.696 -52.043  -106.861 1.00 225.88 0  653  C   A  "C1'" 1 
ATOM   96978  N  N1    . C   RB  58 653  ? 105.976 -52.960  -105.947 1.00 225.92 0  653  C   A  N1    1 
ATOM   96979  C  C2    . C   RB  58 653  ? 106.505 -54.232  -105.708 1.00 226.68 0  653  C   A  C2    1 
ATOM   96980  O  O2    . C   RB  58 653  ? 107.565 -54.556  -106.263 1.00 225.23 0  653  C   A  O2    1 
ATOM   96981  N  N3    . C   RB  58 653  ? 105.851 -55.078  -104.877 1.00 227.11 0  653  C   A  N3    1 
ATOM   96982  C  C4    . C   RB  58 653  ? 104.712 -54.698  -104.297 1.00 224.29 0  653  C   A  C4    1 
ATOM   96983  N  N4    . C   RB  58 653  ? 104.104 -55.564  -103.482 1.00 221.60 0  653  C   A  N4    1 
ATOM   96984  C  C5    . C   RB  58 653  ? 104.148 -53.410  -104.520 1.00 221.75 0  653  C   A  C5    1 
ATOM   96985  C  C6    . C   RB  58 653  ? 104.806 -52.585  -105.342 1.00 224.08 0  653  C   A  C6    1 
ATOM   96986  P  P     . C   RB  58 654  ? 103.335 -51.049  -110.334 1.00 240.77 0  654  C   A  P     1 
ATOM   96987  O  OP1   . C   RB  58 654  ? 103.284 -51.664  -111.685 1.00 242.74 0  654  C   A  OP1   1 
ATOM   96988  O  OP2   . C   RB  58 654  ? 102.754 -49.698  -110.124 1.00 232.65 -1 654  C   A  OP2   1 
ATOM   96989  O  "O5'" . C   RB  58 654  ? 102.637 -52.042  -109.299 1.00 239.58 0  654  C   A  "O5'" 1 
ATOM   96990  C  "C5'" . C   RB  58 654  ? 102.299 -53.371  -109.671 1.00 237.48 0  654  C   A  "C5'" 1 
ATOM   96991  C  "C4'" . C   RB  58 654  ? 103.524 -54.241  -109.797 1.00 238.70 0  654  C   A  "C4'" 1 
ATOM   96992  O  "O4'" . C   RB  58 654  ? 104.100 -54.479  -108.490 1.00 239.91 0  654  C   A  "O4'" 1 
ATOM   96993  C  "C3'" . C   RB  58 654  ? 103.306 -55.636  -110.359 1.00 241.66 0  654  C   A  "C3'" 1 
ATOM   96994  O  "O3'" . C   RB  58 654  ? 103.213 -55.645  -111.775 1.00 242.97 0  654  C   A  "O3'" 1 
ATOM   96995  C  "C2'" . C   RB  58 654  ? 104.516 -56.401  -109.832 1.00 242.06 0  654  C   A  "C2'" 1 
ATOM   96996  O  "O2'" . C   RB  58 654  ? 105.657 -56.156  -110.641 1.00 238.88 0  654  C   A  "O2'" 1 
ATOM   96997  C  "C1'" . C   RB  58 654  ? 104.739 -55.737  -108.470 1.00 243.78 0  654  C   A  "C1'" 1 
ATOM   96998  N  N1    . C   RB  58 654  ? 104.196 -56.539  -107.352 1.00 246.09 0  654  C   A  N1    1 
ATOM   96999  C  C2    . C   RB  58 654  ? 104.990 -57.564  -106.829 1.00 244.20 0  654  C   A  C2    1 
ATOM   97000  O  O2    . C   RB  58 654  ? 106.112 -57.766  -107.318 1.00 243.56 0  654  C   A  O2    1 
ATOM   97001  N  N3    . C   RB  58 654  ? 104.516 -58.306  -105.806 1.00 241.63 0  654  C   A  N3    1 
ATOM   97002  C  C4    . C   RB  58 654  ? 103.305 -58.049  -105.316 1.00 238.21 0  654  C   A  C4    1 
ATOM   97003  N  N4    . C   RB  58 654  ? 102.873 -58.801  -104.310 1.00 234.15 0  654  C   A  N4    1 
ATOM   97004  C  C5    . C   RB  58 654  ? 102.474 -57.012  -105.826 1.00 237.75 0  654  C   A  C5    1 
ATOM   97005  C  C6    . C   RB  58 654  ? 102.957 -56.284  -106.837 1.00 240.61 0  654  C   A  C6    1 
ATOM   97006  P  P     . G   RB  58 655  ? 101.796 -55.851  -112.510 1.00 237.47 0  655  G   A  P     1 
ATOM   97007  O  OP1   . G   RB  58 655  ? 102.040 -55.797  -113.973 1.00 232.40 0  655  G   A  OP1   1 
ATOM   97008  O  OP2   . G   RB  58 655  ? 100.801 -54.930  -111.907 1.00 230.48 -1 655  G   A  OP2   1 
ATOM   97009  O  "O5'" . G   RB  58 655  ? 101.371 -57.340  -112.136 1.00 233.29 0  655  G   A  "O5'" 1 
ATOM   97010  C  "C5'" . G   RB  58 655  ? 100.466 -57.592  -111.065 1.00 231.38 0  655  G   A  "C5'" 1 
ATOM   97011  C  "C4'" . G   RB  58 655  ? 100.682 -58.955  -110.458 1.00 231.00 0  655  G   A  "C4'" 1 
ATOM   97012  O  "O4'" . G   RB  58 655  ? 100.713 -58.827  -109.011 1.00 232.97 0  655  G   A  "O4'" 1 
ATOM   97013  C  "C3'" . G   RB  58 655  ? 99.598  -59.982  -110.770 1.00 232.27 0  655  G   A  "C3'" 1 
ATOM   97014  O  "O3'" . G   RB  58 655  ? 100.180 -61.284  -110.821 1.00 233.97 0  655  G   A  "O3'" 1 
ATOM   97015  C  "C2'" . G   RB  58 655  ? 98.683  -59.879  -109.555 1.00 232.70 0  655  G   A  "C2'" 1 
ATOM   97016  O  "O2'" . G   RB  58 655  ? 97.910  -61.033  -109.304 1.00 229.19 0  655  G   A  "O2'" 1 
ATOM   97017  C  "C1'" . G   RB  58 655  ? 99.688  -59.615  -108.436 1.00 231.37 0  655  G   A  "C1'" 1 
ATOM   97018  N  N9    . G   RB  58 655  ? 99.134  -58.867  -107.305 1.00 226.84 0  655  G   A  N9    1 
ATOM   97019  C  C8    . G   RB  58 655  ? 98.284  -57.790  -107.368 1.00 224.14 0  655  G   A  C8    1 
ATOM   97020  N  N7    . G   RB  58 655  ? 97.960  -57.323  -106.193 1.00 220.85 0  655  G   A  N7    1 
ATOM   97021  C  C5    . G   RB  58 655  ? 98.641  -58.139  -105.300 1.00 226.40 0  655  G   A  C5    1 
ATOM   97022  C  C6    . G   RB  58 655  ? 98.678  -58.116  -103.882 1.00 229.30 0  655  G   A  C6    1 
ATOM   97023  O  O6    . G   RB  58 655  ? 98.100  -57.346  -103.105 1.00 227.43 0  655  G   A  O6    1 
ATOM   97024  N  N1    . G   RB  58 655  ? 99.494  -59.124  -103.380 1.00 229.45 0  655  G   A  N1    1 
ATOM   97025  C  C2    . G   RB  58 655  ? 100.181 -60.036  -104.141 1.00 228.10 0  655  G   A  C2    1 
ATOM   97026  N  N2    . G   RB  58 655  ? 100.919 -60.930  -103.468 1.00 223.92 0  655  G   A  N2    1 
ATOM   97027  N  N3    . G   RB  58 655  ? 100.158 -60.067  -105.463 1.00 229.71 0  655  G   A  N3    1 
ATOM   97028  C  C4    . G   RB  58 655  ? 99.371  -59.097  -105.972 1.00 228.15 0  655  G   A  C4    1 
ATOM   97029  P  P     . U   RB  58 679  ? 101.113 -63.213  -97.595  1.00 237.45 0  679  U   A  P     1 
ATOM   97030  O  OP1   . U   RB  58 679  ? 100.793 -63.985  -96.368  1.00 235.33 0  679  U   A  OP1   1 
ATOM   97031  O  OP2   . U   RB  58 679  ? 100.672 -61.799  -97.708  1.00 235.24 -1 679  U   A  OP2   1 
ATOM   97032  O  "O5'" . U   RB  58 679  ? 102.691 -63.267  -97.812  1.00 245.45 0  679  U   A  "O5'" 1 
ATOM   97033  C  "C5'" . U   RB  58 679  ? 103.434 -64.431  -97.478  1.00 244.62 0  679  U   A  "C5'" 1 
ATOM   97034  C  "C4'" . U   RB  58 679  ? 104.037 -65.071  -98.703  1.00 243.91 0  679  U   A  "C4'" 1 
ATOM   97035  O  "O4'" . U   RB  58 679  ? 103.262 -64.691  -99.873  1.00 241.46 0  679  U   A  "O4'" 1 
ATOM   97036  C  "C3'" . U   RB  58 679  ? 105.459 -64.651  -99.051  1.00 245.26 0  679  U   A  "C3'" 1 
ATOM   97037  O  "O3'" . U   RB  58 679  ? 106.450 -65.336  -98.304  1.00 245.27 0  679  U   A  "O3'" 1 
ATOM   97038  C  "C2'" . U   RB  58 679  ? 105.522 -64.921  -100.547 1.00 244.59 0  679  U   A  "C2'" 1 
ATOM   97039  O  "O2'" . U   RB  58 679  ? 105.676 -66.309  -100.800 1.00 244.95 0  679  U   A  "O2'" 1 
ATOM   97040  C  "C1'" . U   RB  58 679  ? 104.118 -64.503  -100.980 1.00 242.49 0  679  U   A  "C1'" 1 
ATOM   97041  N  N1    . U   RB  58 679  ? 104.074 -63.073  -101.365 1.00 243.54 0  679  U   A  N1    1 
ATOM   97042  C  C2    . U   RB  58 679  ? 104.487 -62.723  -102.636 1.00 242.66 0  679  U   A  C2    1 
ATOM   97043  O  O2    . U   RB  58 679  ? 104.876 -63.537  -103.457 1.00 242.00 0  679  U   A  O2    1 
ATOM   97044  N  N3    . U   RB  58 679  ? 104.423 -61.379  -102.909 1.00 239.19 0  679  U   A  N3    1 
ATOM   97045  C  C4    . U   RB  58 679  ? 104.002 -60.376  -102.059 1.00 236.14 0  679  U   A  C4    1 
ATOM   97046  O  O4    . U   RB  58 679  ? 103.999 -59.209  -102.450 1.00 227.46 0  679  U   A  O4    1 
ATOM   97047  C  C5    . U   RB  58 679  ? 103.592 -60.816  -100.765 1.00 241.42 0  679  U   A  C5    1 
ATOM   97048  C  C6    . U   RB  58 679  ? 103.644 -62.116  -100.476 1.00 243.10 0  679  U   A  C6    1 
ATOM   97049  P  P     . U   RB  58 680  ? 108.011 -65.037  -98.557  1.00 249.12 0  680  U   A  P     1 
ATOM   97050  O  OP1   . U   RB  58 680  ? 108.761 -65.420  -97.335  1.00 246.42 0  680  U   A  OP1   1 
ATOM   97051  O  OP2   . U   RB  58 680  ? 108.144 -63.656  -99.091  1.00 248.31 -1 680  U   A  OP2   1 
ATOM   97052  O  "O5'" . U   RB  58 680  ? 108.413 -66.053  -99.716  1.00 250.89 0  680  U   A  "O5'" 1 
ATOM   97053  C  "C5'" . U   RB  58 680  ? 109.558 -66.886  -99.601  1.00 250.67 0  680  U   A  "C5'" 1 
ATOM   97054  C  "C4'" . U   RB  58 680  ? 110.228 -67.077  -100.938 1.00 252.84 0  680  U   A  "C4'" 1 
ATOM   97055  O  "O4'" . U   RB  58 680  ? 109.232 -66.963  -101.991 1.00 251.65 0  680  U   A  "O4'" 1 
ATOM   97056  C  "C3'" . U   RB  58 680  ? 111.276 -66.037  -101.310 1.00 255.25 0  680  U   A  "C3'" 1 
ATOM   97057  O  "O3'" . U   RB  58 680  ? 112.547 -66.277  -100.726 1.00 257.81 0  680  U   A  "O3'" 1 
ATOM   97058  C  "C2'" . U   RB  58 680  ? 111.270 -66.097  -102.832 1.00 251.27 0  680  U   A  "C2'" 1 
ATOM   97059  O  "O2'" . U   RB  58 680  ? 111.978 -67.239  -103.292 1.00 245.68 0  680  U   A  "O2'" 1 
ATOM   97060  C  "C1'" . U   RB  58 680  ? 109.783 -66.303  -103.112 1.00 252.16 0  680  U   A  "C1'" 1 
ATOM   97061  N  N1    . U   RB  58 680  ? 109.069 -65.015  -103.296 1.00 253.66 0  680  U   A  N1    1 
ATOM   97062  C  C2    . U   RB  58 680  ? 108.959 -64.485  -104.569 1.00 249.41 0  680  U   A  C2    1 
ATOM   97063  O  O2    . U   RB  58 680  ? 109.419 -65.027  -105.558 1.00 241.25 0  680  U   A  O2    1 
ATOM   97064  N  N3    . U   RB  58 680  ? 108.282 -63.291  -104.648 1.00 251.10 0  680  U   A  N3    1 
ATOM   97065  C  C4    . U   RB  58 680  ? 107.715 -62.583  -103.608 1.00 251.07 0  680  U   A  C4    1 
ATOM   97066  O  O4    . U   RB  58 680  ? 107.139 -61.518  -103.833 1.00 248.85 0  680  U   A  O4    1 
ATOM   97067  C  C5    . U   RB  58 680  ? 107.874 -63.188  -102.327 1.00 250.36 0  680  U   A  C5    1 
ATOM   97068  C  C6    . U   RB  58 680  ? 108.523 -64.348  -102.224 1.00 252.88 0  680  U   A  C6    1 
ATOM   97069  P  P     . U   RB  58 681  ? 113.098 -65.312  -99.561  1.00 258.72 0  681  U   A  P     1 
ATOM   97070  O  OP1   . U   RB  58 681  ? 114.253 -65.984  -98.914  1.00 252.66 0  681  U   A  OP1   1 
ATOM   97071  O  OP2   . U   RB  58 681  ? 111.940 -64.891  -98.732  1.00 255.39 -1 681  U   A  OP2   1 
ATOM   97072  O  "O5'" . U   RB  58 681  ? 113.636 -64.022  -100.330 1.00 259.95 0  681  U   A  "O5'" 1 
ATOM   97073  C  "C5'" . U   RB  58 681  ? 114.807 -64.075  -101.133 1.00 259.67 0  681  U   A  "C5'" 1 
ATOM   97074  C  "C4'" . U   RB  58 681  ? 114.534 -63.571  -102.529 1.00 260.77 0  681  U   A  "C4'" 1 
ATOM   97075  O  "O4'" . U   RB  58 681  ? 113.127 -63.754  -102.826 1.00 261.22 0  681  U   A  "O4'" 1 
ATOM   97076  C  "C3'" . U   RB  58 681  ? 114.769 -62.087  -102.775 1.00 261.86 0  681  U   A  "C3'" 1 
ATOM   97077  O  "O3'" . U   RB  58 681  ? 116.126 -61.768  -103.027 1.00 261.78 0  681  U   A  "O3'" 1 
ATOM   97078  C  "C2'" . U   RB  58 681  ? 113.853 -61.802  -103.957 1.00 261.80 0  681  U   A  "C2'" 1 
ATOM   97079  O  "O2'" . U   RB  58 681  ? 114.434 -62.271  -105.164 1.00 260.98 0  681  U   A  "O2'" 1 
ATOM   97080  C  "C1'" . U   RB  58 681  ? 112.657 -62.691  -103.626 1.00 261.49 0  681  U   A  "C1'" 1 
ATOM   97081  N  N1    . U   RB  58 681  ? 111.613 -61.959  -102.873 1.00 258.83 0  681  U   A  N1    1 
ATOM   97082  C  C2    . U   RB  58 681  ? 110.720 -61.200  -103.603 1.00 258.47 0  681  U   A  C2    1 
ATOM   97083  O  O2    . U   RB  58 681  ? 110.760 -61.118  -104.818 1.00 259.47 0  681  U   A  O2    1 
ATOM   97084  N  N3    . U   RB  58 681  ? 109.775 -60.541  -102.855 1.00 254.96 0  681  U   A  N3    1 
ATOM   97085  C  C4    . U   RB  58 681  ? 109.636 -60.561  -101.483 1.00 252.53 0  681  U   A  C4    1 
ATOM   97086  O  O4    . U   RB  58 681  ? 108.731 -59.912  -100.956 1.00 250.70 0  681  U   A  O4    1 
ATOM   97087  C  C5    . U   RB  58 681  ? 110.598 -61.368  -100.799 1.00 252.78 0  681  U   A  C5    1 
ATOM   97088  C  C6    . U   RB  58 681  ? 111.528 -62.022  -101.501 1.00 255.27 0  681  U   A  C6    1 
ATOM   97089  P  P     . C   RB  58 682  ? 116.811 -60.508  -102.300 1.00 253.31 0  682  C   A  P     1 
ATOM   97090  O  OP1   . C   RB  58 682  ? 118.216 -60.435  -102.776 1.00 245.47 0  682  C   A  OP1   1 
ATOM   97091  O  OP2   . C   RB  58 682  ? 116.531 -60.606  -100.846 1.00 249.14 -1 682  C   A  OP2   1 
ATOM   97092  O  "O5'" . C   RB  58 682  ? 116.038 -59.239  -102.883 1.00 252.75 0  682  C   A  "O5'" 1 
ATOM   97093  C  "C5'" . C   RB  58 682  ? 116.505 -58.594  -104.059 1.00 249.17 0  682  C   A  "C5'" 1 
ATOM   97094  C  "C4'" . C   RB  58 682  ? 116.020 -57.167  -104.180 1.00 248.26 0  682  C   A  "C4'" 1 
ATOM   97095  O  "O4'" . C   RB  58 682  ? 114.717 -57.123  -104.824 1.00 247.65 0  682  C   A  "O4'" 1 
ATOM   97096  C  "C3'" . C   RB  58 682  ? 115.801 -56.381  -102.897 1.00 247.06 0  682  C   A  "C3'" 1 
ATOM   97097  O  "O3'" . C   RB  58 682  ? 116.987 -55.928  -102.270 1.00 249.54 0  682  C   A  "O3'" 1 
ATOM   97098  C  "C2'" . C   RB  58 682  ? 114.903 -55.250  -103.378 1.00 242.43 0  682  C   A  "C2'" 1 
ATOM   97099  O  "O2'" . C   RB  58 682  ? 115.655 -54.291  -104.106 1.00 239.94 0  682  C   A  "O2'" 1 
ATOM   97100  C  "C1'" . C   RB  58 682  ? 114.000 -55.993  -104.361 1.00 242.36 0  682  C   A  "C1'" 1 
ATOM   97101  N  N1    . C   RB  58 682  ? 112.755 -56.433  -103.696 1.00 239.76 0  682  C   A  N1    1 
ATOM   97102  C  C2    . C   RB  58 682  ? 111.709 -55.510  -103.590 1.00 238.39 0  682  C   A  C2    1 
ATOM   97103  O  O2    . C   RB  58 682  ? 111.853 -54.379  -104.078 1.00 232.65 0  682  C   A  O2    1 
ATOM   97104  N  N3    . C   RB  58 682  ? 110.563 -55.871  -102.972 1.00 240.82 0  682  C   A  N3    1 
ATOM   97105  C  C4    . C   RB  58 682  ? 110.447 -57.096  -102.461 1.00 241.98 0  682  C   A  C4    1 
ATOM   97106  N  N4    . C   RB  58 682  ? 109.300 -57.415  -101.858 1.00 239.51 0  682  C   A  N4    1 
ATOM   97107  C  C5    . C   RB  58 682  ? 111.504 -58.048  -102.542 1.00 242.49 0  682  C   A  C5    1 
ATOM   97108  C  C6    . C   RB  58 682  ? 112.631 -57.682  -103.159 1.00 241.54 0  682  C   A  C6    1 
ATOM   97109  P  P     . C   RB  58 683  ? 116.926 -55.405  -100.748 1.00 265.10 0  683  C   A  P     1 
ATOM   97110  O  OP1   . C   RB  58 683  ? 118.312 -55.280  -100.231 1.00 266.55 0  683  C   A  OP1   1 
ATOM   97111  O  OP2   . C   RB  58 683  ? 115.949 -56.257  -100.023 1.00 259.34 -1 683  C   A  OP2   1 
ATOM   97112  O  "O5'" . C   RB  58 683  ? 116.302 -53.941  -100.855 1.00 262.57 0  683  C   A  "O5'" 1 
ATOM   97113  C  "C5'" . C   RB  58 683  ? 116.967 -52.913  -101.575 1.00 262.31 0  683  C   A  "C5'" 1 
ATOM   97114  C  "C4'" . C   RB  58 683  ? 116.052 -51.749  -101.871 1.00 259.76 0  683  C   A  "C4'" 1 
ATOM   97115  O  "O4'" . C   RB  58 683  ? 114.797 -52.225  -102.424 1.00 257.92 0  683  C   A  "O4'" 1 
ATOM   97116  C  "C3'" . C   RB  58 683  ? 115.632 -50.908  -100.677 1.00 253.15 0  683  C   A  "C3'" 1 
ATOM   97117  O  "O3'" . C   RB  58 683  ? 116.620 -49.970  -100.300 1.00 248.30 0  683  C   A  "O3'" 1 
ATOM   97118  C  "C2'" . C   RB  58 683  ? 114.338 -50.267  -101.161 1.00 251.99 0  683  C   A  "C2'" 1 
ATOM   97119  O  "O2'" . C   RB  58 683  ? 114.613 -49.174  -102.026 1.00 251.00 0  683  C   A  "O2'" 1 
ATOM   97120  C  "C1'" . C   RB  58 683  ? 113.735 -51.399  -101.993 1.00 257.10 0  683  C   A  "C1'" 1 
ATOM   97121  N  N1    . C   RB  58 683  ? 112.785 -52.224  -101.212 1.00 257.39 0  683  C   A  N1    1 
ATOM   97122  C  C2    . C   RB  58 683  ? 111.525 -51.712  -100.882 1.00 253.13 0  683  C   A  C2    1 
ATOM   97123  O  O2    . C   RB  58 683  ? 111.214 -50.567  -101.245 1.00 252.28 0  683  C   A  O2    1 
ATOM   97124  N  N3    . C   RB  58 683  ? 110.666 -52.480  -100.171 1.00 248.38 0  683  C   A  N3    1 
ATOM   97125  C  C4    . C   RB  58 683  ? 111.022 -53.709  -99.793  1.00 248.89 0  683  C   A  C4    1 
ATOM   97126  N  N4    . C   RB  58 683  ? 110.143 -54.429  -99.094  1.00 243.81 0  683  C   A  N4    1 
ATOM   97127  C  C5    . C   RB  58 683  ? 112.296 -54.256  -100.116 1.00 255.73 0  683  C   A  C5    1 
ATOM   97128  C  C6    . C   RB  58 683  ? 113.134 -53.487  -100.820 1.00 256.13 0  683  C   A  C6    1 
ATOM   97129  P  P     . A   RB  58 684  ? 117.401 -50.139  -98.908  1.00 203.78 0  684  A   A  P     1 
ATOM   97130  O  OP1   . A   RB  58 684  ? 118.859 -50.144  -99.187  1.00 203.53 0  684  A   A  OP1   1 
ATOM   97131  O  OP2   . A   RB  58 684  ? 116.788 -51.276  -98.173  1.00 202.25 -1 684  A   A  OP2   1 
ATOM   97132  O  "O5'" . A   RB  58 684  ? 117.051 -48.804  -98.120  1.00 195.89 0  684  A   A  "O5'" 1 
ATOM   97133  C  "C5'" . A   RB  58 684  ? 116.179 -48.835  -97.005  1.00 190.20 0  684  A   A  "C5'" 1 
ATOM   97134  C  "C4'" . A   RB  58 684  ? 115.020 -47.887  -97.172  1.00 192.64 0  684  A   A  "C4'" 1 
ATOM   97135  O  "O4'" . A   RB  58 684  ? 114.010 -48.494  -98.018  1.00 199.21 0  684  A   A  "O4'" 1 
ATOM   97136  C  "C3'" . A   RB  58 684  ? 114.286 -47.541  -95.887  1.00 187.73 0  684  A   A  "C3'" 1 
ATOM   97137  O  "O3'" . A   RB  58 684  ? 114.913 -46.480  -95.191  1.00 187.21 0  684  A   A  "O3'" 1 
ATOM   97138  C  "C2'" . A   RB  58 684  ? 112.881 -47.205  -96.373  1.00 186.35 0  684  A   A  "C2'" 1 
ATOM   97139  O  "O2'" . A   RB  58 684  ? 112.824 -45.879  -96.877  1.00 185.77 0  684  A   A  "O2'" 1 
ATOM   97140  C  "C1'" . A   RB  58 684  ? 112.720 -48.176  -97.542  1.00 192.56 0  684  A   A  "C1'" 1 
ATOM   97141  N  N9    . A   RB  58 684  ? 112.062 -49.436  -97.150  1.00 194.06 0  684  A   A  N9    1 
ATOM   97142  C  C8    . A   RB  58 684  ? 112.583 -50.696  -97.310  1.00 199.87 0  684  A   A  C8    1 
ATOM   97143  N  N7    . A   RB  58 684  ? 111.799 -51.655  -96.890  1.00 198.75 0  684  A   A  N7    1 
ATOM   97144  C  C5    . A   RB  58 684  ? 110.682 -50.979  -96.425  1.00 197.35 0  684  A   A  C5    1 
ATOM   97145  C  C6    . A   RB  58 684  ? 109.490 -51.439  -95.849  1.00 193.99 0  684  A   A  C6    1 
ATOM   97146  N  N6    . A   RB  58 684  ? 109.236 -52.733  -95.653  1.00 192.53 0  684  A   A  N6    1 
ATOM   97147  N  N1    . A   RB  58 684  ? 108.566 -50.522  -95.491  1.00 187.40 0  684  A   A  N1    1 
ATOM   97148  C  C2    . A   RB  58 684  ? 108.839 -49.227  -95.700  1.00 186.36 0  684  A   A  C2    1 
ATOM   97149  N  N3    . A   RB  58 684  ? 109.925 -48.670  -96.233  1.00 186.35 0  684  A   A  N3    1 
ATOM   97150  C  C4    . A   RB  58 684  ? 110.822 -49.611  -96.581  1.00 192.81 0  684  A   A  C4    1 
ATOM   97151  P  P     . A   RB  58 685  ? 115.886 -46.779  -93.947  1.00 180.74 0  685  A   A  P     1 
ATOM   97152  O  OP1   . A   RB  58 685  ? 116.851 -45.654  -93.860  1.00 173.96 0  685  A   A  OP1   1 
ATOM   97153  O  OP2   . A   RB  58 685  ? 116.386 -48.174  -94.015  1.00 185.60 -1 685  A   A  OP2   1 
ATOM   97154  O  "O5'" . A   RB  58 685  ? 114.911 -46.684  -92.698  1.00 183.20 0  685  A   A  "O5'" 1 
ATOM   97155  C  "C5'" . A   RB  58 685  ? 114.039 -45.576  -92.576  1.00 182.02 0  685  A   A  "C5'" 1 
ATOM   97156  C  "C4'" . A   RB  58 685  ? 112.732 -45.953  -91.932  1.00 183.40 0  685  A   A  "C4'" 1 
ATOM   97157  O  "O4'" . A   RB  58 685  ? 111.896 -46.716  -92.849  1.00 187.21 0  685  A   A  "O4'" 1 
ATOM   97158  C  "C3'" . A   RB  58 685  ? 112.792 -46.856  -90.720  1.00 180.97 0  685  A   A  "C3'" 1 
ATOM   97159  O  "O3'" . A   RB  58 685  ? 113.406 -46.286  -89.562  1.00 175.24 0  685  A   A  "O3'" 1 
ATOM   97160  C  "C2'" . A   RB  58 685  ? 111.338 -47.300  -90.624  1.00 178.09 0  685  A   A  "C2'" 1 
ATOM   97161  O  "O2'" . A   RB  58 685  ? 110.501 -46.215  -90.260  1.00 174.07 0  685  A   A  "O2'" 1 
ATOM   97162  C  "C1'" . A   RB  58 685  ? 111.054 -47.579  -92.097  1.00 181.07 0  685  A   A  "C1'" 1 
ATOM   97163  N  N9    . A   RB  58 685  ? 111.345 -48.988  -92.424  1.00 183.43 0  685  A   A  N9    1 
ATOM   97164  C  C8    . A   RB  58 685  ? 112.385 -49.548  -93.126  1.00 184.67 0  685  A   A  C8    1 
ATOM   97165  N  N7    . A   RB  58 685  ? 112.322 -50.859  -93.195  1.00 189.43 0  685  A   A  N7    1 
ATOM   97166  C  C5    . A   RB  58 685  ? 111.173 -51.184  -92.484  1.00 189.14 0  685  A   A  C5    1 
ATOM   97167  C  C6    . A   RB  58 685  ? 110.545 -52.407  -92.182  1.00 185.40 0  685  A   A  C6    1 
ATOM   97168  N  N6    . A   RB  58 685  ? 111.006 -53.596  -92.578  1.00 183.23 0  685  A   A  N6    1 
ATOM   97169  N  N1    . A   RB  58 685  ? 109.409 -52.370  -91.449  1.00 180.91 0  685  A   A  N1    1 
ATOM   97170  C  C2    . A   RB  58 685  ? 108.943 -51.181  -91.050  1.00 179.15 0  685  A   A  C2    1 
ATOM   97171  N  N3    . A   RB  58 685  ? 109.442 -49.968  -91.270  1.00 178.04 0  685  A   A  N3    1 
ATOM   97172  C  C4    . A   RB  58 685  ? 110.569 -50.040  -92.000  1.00 183.71 0  685  A   A  C4    1 
ATOM   97173  P  P     . C   RB  58 686  ? 112.599 -45.608  -88.346  1.00 164.78 0  686  C   A  P     1 
ATOM   97174  O  OP1   . C   RB  58 686  ? 111.708 -44.555  -88.893  1.00 166.58 0  686  C   A  OP1   1 
ATOM   97175  O  OP2   . C   RB  58 686  ? 113.612 -45.250  -87.320  1.00 160.48 -1 686  C   A  OP2   1 
ATOM   97176  O  "O5'" . C   RB  58 686  ? 111.701 -46.772  -87.730  1.00 169.05 0  686  C   A  "O5'" 1 
ATOM   97177  C  "C5'" . C   RB  58 686  ? 110.368 -46.499  -87.327  1.00 163.20 0  686  C   A  "C5'" 1 
ATOM   97178  C  "C4'" . C   RB  58 686  ? 109.697 -47.693  -86.704  1.00 154.53 0  686  C   A  "C4'" 1 
ATOM   97179  O  "O4'" . C   RB  58 686  ? 109.437 -48.732  -87.684  1.00 156.85 0  686  C   A  "O4'" 1 
ATOM   97180  C  "C3'" . C   RB  58 686  ? 110.475 -48.417  -85.628  1.00 157.61 0  686  C   A  "C3'" 1 
ATOM   97181  O  "O3'" . C   RB  58 686  ? 110.509 -47.711  -84.403  1.00 145.87 0  686  C   A  "O3'" 1 
ATOM   97182  C  "C2'" . C   RB  58 686  ? 109.744 -49.750  -85.557  1.00 160.43 0  686  C   A  "C2'" 1 
ATOM   97183  O  "O2'" . C   RB  58 686  ? 108.528 -49.613  -84.838  1.00 153.46 0  686  C   A  "O2'" 1 
ATOM   97184  C  "C1'" . C   RB  58 686  ? 109.408 -49.989  -87.033  1.00 161.21 0  686  C   A  "C1'" 1 
ATOM   97185  N  N1    . C   RB  58 686  ? 110.371 -50.916  -87.672  1.00 165.48 0  686  C   A  N1    1 
ATOM   97186  C  C2    . C   RB  58 686  ? 110.170 -52.292  -87.498  1.00 165.40 0  686  C   A  C2    1 
ATOM   97187  O  O2    . C   RB  58 686  ? 109.199 -52.681  -86.831  1.00 162.19 0  686  C   A  O2    1 
ATOM   97188  N  N3    . C   RB  58 686  ? 111.034 -53.169  -88.057  1.00 169.26 0  686  C   A  N3    1 
ATOM   97189  C  C4    . C   RB  58 686  ? 112.068 -52.719  -88.767  1.00 172.39 0  686  C   A  C4    1 
ATOM   97190  N  N4    . C   RB  58 686  ? 112.896 -53.620  -89.303  1.00 174.81 0  686  C   A  N4    1 
ATOM   97191  C  C5    . C   RB  58 686  ? 112.300 -51.325  -88.958  1.00 170.06 0  686  C   A  C5    1 
ATOM   97192  C  C6    . C   RB  58 686  ? 111.438 -50.466  -88.398  1.00 168.32 0  686  C   A  C6    1 
ATOM   97193  P  P     . G   RB  58 687  ? 111.668 -48.019  -83.336  1.00 131.22 0  687  G   A  P     1 
ATOM   97194  O  OP1   . G   RB  58 687  ? 112.047 -46.755  -82.657  1.00 129.72 0  687  G   A  OP1   1 
ATOM   97195  O  OP2   . G   RB  58 687  ? 112.716 -48.814  -84.028  1.00 129.09 -1 687  G   A  OP2   1 
ATOM   97196  O  "O5'" . G   RB  58 687  ? 110.953 -48.969  -82.280  1.00 124.49 0  687  G   A  "O5'" 1 
ATOM   97197  C  "C5'" . G   RB  58 687  ? 111.499 -50.239  -81.972  1.00 124.81 0  687  G   A  "C5'" 1 
ATOM   97198  C  "C4'" . G   RB  58 687  ? 110.434 -51.297  -81.880  1.00 129.96 0  687  G   A  "C4'" 1 
ATOM   97199  O  "O4'" . G   RB  58 687  ? 109.928 -51.575  -83.214  1.00 132.44 0  687  G   A  "O4'" 1 
ATOM   97200  C  "C3'" . G   RB  58 687  ? 110.927 -52.646  -81.382  1.00 128.92 0  687  G   A  "C3'" 1 
ATOM   97201  O  "O3'" . G   RB  58 687  ? 110.976 -52.749  -79.974  1.00 111.81 0  687  G   A  "O3'" 1 
ATOM   97202  C  "C2'" . G   RB  58 687  ? 109.976 -53.614  -82.057  1.00 136.10 0  687  G   A  "C2'" 1 
ATOM   97203  O  "O2'" . G   RB  58 687  ? 108.696 -53.570  -81.444  1.00 121.87 0  687  G   A  "O2'" 1 
ATOM   97204  C  "C1'" . G   RB  58 687  ? 109.876 -52.965  -83.427  1.00 140.45 0  687  G   A  "C1'" 1 
ATOM   97205  N  N9    . G   RB  58 687  ? 111.061 -53.297  -84.236  1.00 148.53 0  687  G   A  N9    1 
ATOM   97206  C  C8    . G   RB  58 687  ? 111.923 -52.408  -84.831  1.00 145.23 0  687  G   A  C8    1 
ATOM   97207  N  N7    . G   RB  58 687  ? 112.904 -52.987  -85.468  1.00 147.71 0  687  G   A  N7    1 
ATOM   97208  C  C5    . G   RB  58 687  ? 112.684 -54.344  -85.267  1.00 152.68 0  687  G   A  C5    1 
ATOM   97209  C  C6    . G   RB  58 687  ? 113.410 -55.480  -85.709  1.00 155.10 0  687  G   A  C6    1 
ATOM   97210  O  O6    . G   RB  58 687  ? 114.439 -55.527  -86.395  1.00 148.04 0  687  G   A  O6    1 
ATOM   97211  N  N1    . G   RB  58 687  ? 112.816 -56.657  -85.264  1.00 159.29 0  687  G   A  N1    1 
ATOM   97212  C  C2    . G   RB  58 687  ? 111.680 -56.737  -84.494  1.00 156.76 0  687  G   A  C2    1 
ATOM   97213  N  N2    . G   RB  58 687  ? 111.218 -57.944  -84.146  1.00 158.26 0  687  G   A  N2    1 
ATOM   97214  N  N3    . G   RB  58 687  ? 111.000 -55.694  -84.089  1.00 155.21 0  687  G   A  N3    1 
ATOM   97215  C  C4    . G   RB  58 687  ? 111.554 -54.544  -84.505  1.00 152.94 0  687  G   A  C4    1 
ATOM   97216  P  P     . G   RB  58 688  ? 112.151 -53.611  -79.309  1.00 140.44 0  688  G   A  P     1 
ATOM   97217  O  OP1   . G   RB  58 688  ? 112.135 -53.409  -77.840  1.00 150.36 0  688  G   A  OP1   1 
ATOM   97218  O  OP2   . G   RB  58 688  ? 113.392 -53.352  -80.086  1.00 151.51 -1 688  G   A  OP2   1 
ATOM   97219  O  "O5'" . G   RB  58 688  ? 111.719 -55.106  -79.609  1.00 155.49 0  688  G   A  "O5'" 1 
ATOM   97220  C  "C5'" . G   RB  58 688  ? 110.747 -55.760  -78.814  1.00 158.47 0  688  G   A  "C5'" 1 
ATOM   97221  C  "C4'" . G   RB  58 688  ? 110.952 -57.243  -78.891  1.00 162.44 0  688  G   A  "C4'" 1 
ATOM   97222  O  "O4'" . G   RB  58 688  ? 110.847 -57.654  -80.284  1.00 160.19 0  688  G   A  "O4'" 1 
ATOM   97223  C  "C3'" . G   RB  58 688  ? 112.338 -57.718  -78.487  1.00 167.88 0  688  G   A  "C3'" 1 
ATOM   97224  O  "O3'" . G   RB  58 688  ? 112.554 -57.815  -77.091  1.00 166.56 0  688  G   A  "O3'" 1 
ATOM   97225  C  "C2'" . G   RB  58 688  ? 112.453 -59.028  -79.242  1.00 173.26 0  688  G   A  "C2'" 1 
ATOM   97226  O  "O2'" . G   RB  58 688  ? 111.626 -60.019  -78.652  1.00 174.61 0  688  G   A  "O2'" 1 
ATOM   97227  C  "C1'" . G   RB  58 688  ? 111.838 -58.620  -80.572  1.00 168.65 0  688  G   A  "C1'" 1 
ATOM   97228  N  N9    . G   RB  58 688  ? 112.868 -57.991  -81.419  1.00 167.86 0  688  G   A  N9    1 
ATOM   97229  C  C8    . G   RB  58 688  ? 113.096 -56.653  -81.639  1.00 157.30 0  688  G   A  C8    1 
ATOM   97230  N  N7    . G   RB  58 688  ? 114.114 -56.425  -82.423  1.00 154.42 0  688  G   A  N7    1 
ATOM   97231  C  C5    . G   RB  58 688  ? 114.599 -57.689  -82.726  1.00 166.91 0  688  G   A  C5    1 
ATOM   97232  C  C6    . G   RB  58 688  ? 115.694 -58.091  -83.535  1.00 170.74 0  688  G   A  C6    1 
ATOM   97233  O  O6    . G   RB  58 688  ? 116.484 -57.382  -84.171  1.00 165.47 0  688  G   A  O6    1 
ATOM   97234  N  N1    . G   RB  58 688  ? 115.825 -59.477  -83.563  1.00 175.80 0  688  G   A  N1    1 
ATOM   97235  C  C2    . G   RB  58 688  ? 115.012 -60.364  -82.899  1.00 173.47 0  688  G   A  C2    1 
ATOM   97236  N  N2    . G   RB  58 688  ? 115.296 -61.665  -83.052  1.00 171.47 0  688  G   A  N2    1 
ATOM   97237  N  N3    . G   RB  58 688  ? 113.989 -60.002  -82.146  1.00 174.26 0  688  G   A  N3    1 
ATOM   97238  C  C4    . G   RB  58 688  ? 113.846 -58.662  -82.104  1.00 173.43 0  688  G   A  C4    1 
ATOM   97239  P  P     . G   RB  58 689  ? 114.050 -57.664  -76.522  1.00 177.01 0  689  G   A  P     1 
ATOM   97240  O  OP1   . G   RB  58 689  ? 113.991 -57.531  -75.045  1.00 190.01 0  689  G   A  OP1   1 
ATOM   97241  O  OP2   . G   RB  58 689  ? 114.740 -56.617  -77.321  1.00 171.50 -1 689  G   A  OP2   1 
ATOM   97242  O  "O5'" . G   RB  58 689  ? 114.732 -59.060  -76.874  1.00 187.83 0  689  G   A  "O5'" 1 
ATOM   97243  C  "C5'" . G   RB  58 689  ? 114.134 -60.283  -76.471  1.00 191.05 0  689  G   A  "C5'" 1 
ATOM   97244  C  "C4'" . G   RB  58 689  ? 114.687 -61.453  -77.244  1.00 193.46 0  689  G   A  "C4'" 1 
ATOM   97245  O  "O4'" . G   RB  58 689  ? 114.551 -61.222  -78.672  1.00 191.25 0  689  G   A  "O4'" 1 
ATOM   97246  C  "C3'" . G   RB  58 689  ? 116.169 -61.721  -77.063  1.00 193.74 0  689  G   A  "C3'" 1 
ATOM   97247  O  "O3'" . G   RB  58 689  ? 116.475 -62.398  -75.860  1.00 194.30 0  689  G   A  "O3'" 1 
ATOM   97248  C  "C2'" . G   RB  58 689  ? 116.511 -62.498  -78.325  1.00 190.72 0  689  G   A  "C2'" 1 
ATOM   97249  O  "O2'" . G   RB  58 689  ? 116.025 -63.830  -78.239  1.00 184.24 0  689  G   A  "O2'" 1 
ATOM   97250  C  "C1'" . G   RB  58 689  ? 115.673 -61.748  -79.353  1.00 188.42 0  689  G   A  "C1'" 1 
ATOM   97251  N  N9    . G   RB  58 689  ? 116.428 -60.621  -79.930  1.00 188.89 0  689  G   A  N9    1 
ATOM   97252  C  C8    . G   RB  58 689  ? 116.306 -59.301  -79.573  1.00 187.92 0  689  G   A  C8    1 
ATOM   97253  N  N7    . G   RB  58 689  ? 117.105 -58.512  -80.235  1.00 185.44 0  689  G   A  N7    1 
ATOM   97254  C  C5    . G   RB  58 689  ? 117.803 -59.363  -81.079  1.00 184.41 0  689  G   A  C5    1 
ATOM   97255  C  C6    . G   RB  58 689  ? 118.810 -59.076  -82.037  1.00 182.81 0  689  G   A  C6    1 
ATOM   97256  O  O6    . G   RB  58 689  ? 119.298 -57.980  -82.336  1.00 178.76 0  689  G   A  O6    1 
ATOM   97257  N  N1    . G   RB  58 689  ? 119.252 -60.229  -82.676  1.00 181.61 0  689  G   A  N1    1 
ATOM   97258  C  C2    . G   RB  58 689  ? 118.787 -61.496  -82.428  1.00 183.23 0  689  G   A  C2    1 
ATOM   97259  N  N2    . G   RB  58 689  ? 119.343 -62.479  -83.152  1.00 183.51 0  689  G   A  N2    1 
ATOM   97260  N  N3    . G   RB  58 689  ? 117.848 -61.779  -81.538  1.00 184.62 0  689  G   A  N3    1 
ATOM   97261  C  C4    . G   RB  58 689  ? 117.405 -60.672  -80.900  1.00 185.56 0  689  G   A  C4    1 
ATOM   97262  P  P     . G   RB  58 690  ? 117.794 -61.994  -75.038  1.00 191.53 0  690  G   A  P     1 
ATOM   97263  O  OP1   . G   RB  58 690  ? 117.649 -62.489  -73.645  1.00 188.10 0  690  G   A  OP1   1 
ATOM   97264  O  OP2   . G   RB  58 690  ? 118.058 -60.553  -75.285  1.00 185.19 -1 690  G   A  OP2   1 
ATOM   97265  O  "O5'" . G   RB  58 690  ? 118.944 -62.830  -75.753  1.00 185.66 0  690  G   A  "O5'" 1 
ATOM   97266  C  "C5'" . G   RB  58 690  ? 118.712 -64.170  -76.156  1.00 181.42 0  690  G   A  "C5'" 1 
ATOM   97267  C  "C4'" . G   RB  58 690  ? 119.743 -64.639  -77.149  1.00 176.38 0  690  G   A  "C4'" 1 
ATOM   97268  O  "O4'" . G   RB  58 690  ? 119.501 -64.058  -78.456  1.00 174.72 0  690  G   A  "O4'" 1 
ATOM   97269  C  "C3'" . G   RB  58 690  ? 121.178 -64.257  -76.847  1.00 168.64 0  690  G   A  "C3'" 1 
ATOM   97270  O  "O3'" . G   RB  58 690  ? 121.760 -65.066  -75.842  1.00 170.61 0  690  G   A  "O3'" 1 
ATOM   97271  C  "C2'" . G   RB  58 690  ? 121.845 -64.389  -78.212  1.00 161.56 0  690  G   A  "C2'" 1 
ATOM   97272  O  "O2'" . G   RB  58 690  ? 122.130 -65.750  -78.502  1.00 156.66 0  690  G   A  "O2'" 1 
ATOM   97273  C  "C1'" . G   RB  58 690  ? 120.728 -63.917  -79.146  1.00 170.09 0  690  G   A  "C1'" 1 
ATOM   97274  N  N9    . G   RB  58 690  ? 120.907 -62.510  -79.553  1.00 172.44 0  690  G   A  N9    1 
ATOM   97275  C  C8    . G   RB  58 690  ? 120.282 -61.395  -79.049  1.00 175.58 0  690  G   A  C8    1 
ATOM   97276  N  N7    . G   RB  58 690  ? 120.668 -60.289  -79.627  1.00 174.91 0  690  G   A  N7    1 
ATOM   97277  C  C5    . G   RB  58 690  ? 121.606 -60.695  -80.566  1.00 173.27 0  690  G   A  C5    1 
ATOM   97278  C  C6    . G   RB  58 690  ? 122.370 -59.941  -81.495  1.00 171.95 0  690  G   A  C6    1 
ATOM   97279  O  O6    . G   RB  58 690  ? 122.373 -58.718  -81.682  1.00 169.84 0  690  G   A  O6    1 
ATOM   97280  N  N1    . G   RB  58 690  ? 123.199 -60.757  -82.258  1.00 171.56 0  690  G   A  N1    1 
ATOM   97281  C  C2    . G   RB  58 690  ? 123.284 -62.122  -82.146  1.00 170.77 0  690  G   A  C2    1 
ATOM   97282  N  N2    . G   RB  58 690  ? 124.146 -62.731  -82.973  1.00 165.92 0  690  G   A  N2    1 
ATOM   97283  N  N3    . G   RB  58 690  ? 122.578 -62.837  -81.284  1.00 174.05 0  690  G   A  N3    1 
ATOM   97284  C  C4    . G   RB  58 690  ? 121.765 -62.064  -80.531  1.00 174.00 0  690  G   A  C4    1 
ATOM   97285  P  P     . C   RB  58 691  ? 123.225 -64.720  -75.284  1.00 169.26 0  691  C   A  P     1 
ATOM   97286  O  OP1   . C   RB  58 691  ? 123.483 -65.545  -74.077  1.00 165.86 0  691  C   A  OP1   1 
ATOM   97287  O  OP2   . C   RB  58 691  ? 123.351 -63.242  -75.208  1.00 164.47 -1 691  C   A  OP2   1 
ATOM   97288  O  "O5'" . C   RB  58 691  ? 124.192 -65.230  -76.438  1.00 153.48 0  691  C   A  "O5'" 1 
ATOM   97289  C  "C5'" . C   RB  58 691  ? 125.437 -64.596  -76.653  1.00 150.92 0  691  C   A  "C5'" 1 
ATOM   97290  C  "C4'" . C   RB  58 691  ? 125.898 -64.709  -78.082  1.00 151.23 0  691  C   A  "C4'" 1 
ATOM   97291  O  "O4'" . C   RB  58 691  ? 124.974 -64.022  -78.967  1.00 151.28 0  691  C   A  "O4'" 1 
ATOM   97292  C  "C3'" . C   RB  58 691  ? 127.236 -64.051  -78.355  1.00 146.79 0  691  C   A  "C3'" 1 
ATOM   97293  O  "O3'" . C   RB  58 691  ? 128.316 -64.883  -77.993  1.00 145.90 0  691  C   A  "O3'" 1 
ATOM   97294  C  "C2'" . C   RB  58 691  ? 127.160 -63.724  -79.837  1.00 143.27 0  691  C   A  "C2'" 1 
ATOM   97295  O  "O2'" . C   RB  58 691  ? 127.402 -64.884  -80.621  1.00 136.74 0  691  C   A  "O2'" 1 
ATOM   97296  C  "C1'" . C   RB  58 691  ? 125.688 -63.342  -79.979  1.00 150.48 0  691  C   A  "C1'" 1 
ATOM   97297  N  N1    . C   RB  58 691  ? 125.453 -61.890  -79.792  1.00 151.84 0  691  C   A  N1    1 
ATOM   97298  C  C2    . C   RB  58 691  ? 125.977 -60.928  -80.669  1.00 154.53 0  691  C   A  C2    1 
ATOM   97299  O  O2    . C   RB  58 691  ? 126.678 -61.276  -81.631  1.00 158.10 0  691  C   A  O2    1 
ATOM   97300  N  N3    . C   RB  58 691  ? 125.712 -59.619  -80.438  1.00 154.36 0  691  C   A  N3    1 
ATOM   97301  C  C4    . C   RB  58 691  ? 124.956 -59.253  -79.399  1.00 153.92 0  691  C   A  C4    1 
ATOM   97302  N  N4    . C   RB  58 691  ? 124.720 -57.953  -79.214  1.00 156.70 0  691  C   A  N4    1 
ATOM   97303  C  C5    . C   RB  58 691  ? 124.406 -60.207  -78.500  1.00 155.36 0  691  C   A  C5    1 
ATOM   97304  C  C6    . C   RB  58 691  ? 124.676 -61.494  -78.738  1.00 154.25 0  691  C   A  C6    1 
ATOM   97305  P  P     . C   RB  58 692  ? 129.037 -64.673  -76.576  1.00 144.69 0  692  C   A  P     1 
ATOM   97306  O  OP1   . C   RB  58 692  ? 129.031 -65.966  -75.846  1.00 137.29 0  692  C   A  OP1   1 
ATOM   97307  O  OP2   . C   RB  58 692  ? 128.451 -63.465  -75.937  1.00 139.31 -1 692  C   A  OP2   1 
ATOM   97308  O  "O5'" . C   RB  58 692  ? 130.531 -64.343  -76.999  1.00 139.69 0  692  C   A  "O5'" 1 
ATOM   97309  C  "C5'" . C   RB  58 692  ? 130.982 -64.683  -78.300  1.00 139.25 0  692  C   A  "C5'" 1 
ATOM   97310  C  "C4'" . C   RB  58 692  ? 131.769 -63.559  -78.917  1.00 136.37 0  692  C   A  "C4'" 1 
ATOM   97311  O  "O4'" . C   RB  58 692  ? 130.922 -62.739  -79.760  1.00 135.70 0  692  C   A  "O4'" 1 
ATOM   97312  C  "C3'" . C   RB  58 692  ? 132.374 -62.568  -77.946  1.00 129.02 0  692  C   A  "C3'" 1 
ATOM   97313  O  "O3'" . C   RB  58 692  ? 133.540 -63.063  -77.314  1.00 128.70 0  692  C   A  "O3'" 1 
ATOM   97314  C  "C2'" . C   RB  58 692  ? 132.618 -61.349  -78.830  1.00 130.52 0  692  C   A  "C2'" 1 
ATOM   97315  O  "O2'" . C   RB  58 692  ? 133.810 -61.503  -79.584  1.00 131.20 0  692  C   A  "O2'" 1 
ATOM   97316  C  "C1'" . C   RB  58 692  ? 131.423 -61.416  -79.786  1.00 134.42 0  692  C   A  "C1'" 1 
ATOM   97317  N  N1    . C   RB  58 692  ? 130.351 -60.464  -79.414  1.00 141.26 0  692  C   A  N1    1 
ATOM   97318  C  C2    . C   RB  58 692  ? 130.500 -59.132  -79.818  1.00 142.84 0  692  C   A  C2    1 
ATOM   97319  O  O2    . C   RB  58 692  ? 131.507 -58.806  -80.466  1.00 136.86 0  692  C   A  O2    1 
ATOM   97320  N  N3    . C   RB  58 692  ? 129.547 -58.229  -79.499  1.00 144.54 0  692  C   A  N3    1 
ATOM   97321  C  C4    . C   RB  58 692  ? 128.478 -58.612  -78.804  1.00 141.05 0  692  C   A  C4    1 
ATOM   97322  N  N4    . C   RB  58 692  ? 127.566 -57.682  -78.514  1.00 141.41 0  692  C   A  N4    1 
ATOM   97323  C  C5    . C   RB  58 692  ? 128.298 -59.960  -78.377  1.00 143.89 0  692  C   A  C5    1 
ATOM   97324  C  C6    . C   RB  58 692  ? 129.250 -60.847  -78.700  1.00 142.18 0  692  C   A  C6    1 
ATOM   97325  P  P     . U   RB  58 693  ? 134.268 -62.192  -76.182  1.00 139.15 0  693  U   A  P     1 
ATOM   97326  O  OP1   . U   RB  58 693  ? 135.223 -63.069  -75.459  1.00 150.09 0  693  U   A  OP1   1 
ATOM   97327  O  OP2   . U   RB  58 693  ? 133.226 -61.455  -75.421  1.00 149.80 -1 693  U   A  OP2   1 
ATOM   97328  O  "O5'" . U   RB  58 693  ? 135.101 -61.123  -77.014  1.00 137.37 0  693  U   A  "O5'" 1 
ATOM   97329  C  "C5'" . U   RB  58 693  ? 135.428 -59.870  -76.443  1.00 144.43 0  693  U   A  "C5'" 1 
ATOM   97330  C  "C4'" . U   RB  58 693  ? 135.299 -58.740  -77.431  1.00 146.85 0  693  U   A  "C4'" 1 
ATOM   97331  O  "O4'" . U   RB  58 693  ? 133.937 -58.660  -77.929  1.00 150.31 0  693  U   A  "O4'" 1 
ATOM   97332  C  "C3'" . U   RB  58 693  ? 135.557 -57.355  -76.867  1.00 141.29 0  693  U   A  "C3'" 1 
ATOM   97333  O  "O3'" . U   RB  58 693  ? 136.934 -57.057  -76.723  1.00 137.26 0  693  U   A  "O3'" 1 
ATOM   97334  C  "C2'" . U   RB  58 693  ? 134.821 -56.457  -77.848  1.00 147.58 0  693  U   A  "C2'" 1 
ATOM   97335  O  "O2'" . U   RB  58 693  ? 135.569 -56.296  -79.044  1.00 146.37 0  693  U   A  "O2'" 1 
ATOM   97336  C  "C1'" . U   RB  58 693  ? 133.590 -57.309  -78.162  1.00 150.14 0  693  U   A  "C1'" 1 
ATOM   97337  N  N1    . U   RB  58 693  ? 132.427 -56.961  -77.309  1.00 149.47 0  693  U   A  N1    1 
ATOM   97338  C  C2    . U   RB  58 693  ? 131.863 -55.701  -77.431  1.00 151.20 0  693  U   A  C2    1 
ATOM   97339  O  O2    . U   RB  58 693  ? 132.272 -54.842  -78.192  1.00 149.19 0  693  U   A  O2    1 
ATOM   97340  N  N3    . U   RB  58 693  ? 130.788 -55.467  -76.611  1.00 152.81 0  693  U   A  N3    1 
ATOM   97341  C  C4    . U   RB  58 693  ? 130.218 -56.334  -75.706  1.00 149.83 0  693  U   A  C4    1 
ATOM   97342  O  O4    . U   RB  58 693  ? 129.249 -55.963  -75.041  1.00 146.70 0  693  U   A  O4    1 
ATOM   97343  C  C5    . U   RB  58 693  ? 130.849 -57.617  -75.643  1.00 149.80 0  693  U   A  C5    1 
ATOM   97344  C  C6    . U   RB  58 693  ? 131.902 -57.878  -76.427  1.00 147.05 0  693  U   A  C6    1 
ATOM   97345  P  P     . U   RB  58 694  ? 137.506 -56.616  -75.288  1.00 141.51 0  694  U   A  P     1 
ATOM   97346  O  OP1   . U   RB  58 694  ? 136.450 -55.815  -74.618  1.00 145.84 0  694  U   A  OP1   1 
ATOM   97347  O  OP2   . U   RB  58 694  ? 138.859 -56.037  -75.481  1.00 146.29 -1 694  U   A  OP2   1 
ATOM   97348  O  "O5'" . U   RB  58 694  ? 137.651 -57.985  -74.483  1.00 140.85 0  694  U   A  "O5'" 1 
ATOM   97349  C  "C5'" . U   RB  58 694  ? 136.615 -58.437  -73.615  1.00 143.89 0  694  U   A  "C5'" 1 
ATOM   97350  C  "C4'" . U   RB  58 694  ? 137.145 -59.337  -72.529  1.00 142.87 0  694  U   A  "C4'" 1 
ATOM   97351  O  "O4'" . U   RB  58 694  ? 138.399 -58.789  -72.046  1.00 137.56 0  694  U   A  "O4'" 1 
ATOM   97352  C  "C3'" . U   RB  58 694  ? 136.240 -59.472  -71.308  1.00 148.02 0  694  U   A  "C3'" 1 
ATOM   97353  O  "O3'" . U   RB  58 694  ? 136.391 -60.771  -70.737  1.00 153.76 0  694  U   A  "O3'" 1 
ATOM   97354  C  "C2'" . U   RB  58 694  ? 136.797 -58.416  -70.359  1.00 143.49 0  694  U   A  "C2'" 1 
ATOM   97355  O  "O2'" . U   RB  58 694  ? 136.535 -58.657  -68.992  1.00 138.66 0  694  U   A  "O2'" 1 
ATOM   97356  C  "C1'" . U   RB  58 694  ? 138.293 -58.469  -70.672  1.00 144.73 0  694  U   A  "C1'" 1 
ATOM   97357  N  N1    . U   RB  58 694  ? 139.003 -57.198  -70.458  1.00 146.20 0  694  U   A  N1    1 
ATOM   97358  C  C2    . U   RB  58 694  ? 138.615 -56.075  -71.179  1.00 138.86 0  694  U   A  C2    1 
ATOM   97359  O  O2    . U   RB  58 694  ? 137.705 -56.044  -71.988  1.00 140.83 0  694  U   A  O2    1 
ATOM   97360  N  N3    . U   RB  58 694  ? 139.338 -54.944  -70.922  1.00 134.68 0  694  U   A  N3    1 
ATOM   97361  C  C4    . U   RB  58 694  ? 140.387 -54.806  -70.047  1.00 138.95 0  694  U   A  C4    1 
ATOM   97362  O  O4    . U   RB  58 694  ? 140.919 -53.701  -69.949  1.00 135.69 0  694  U   A  O4    1 
ATOM   97363  C  C5    . U   RB  58 694  ? 140.738 -56.002  -69.343  1.00 144.99 0  694  U   A  C5    1 
ATOM   97364  C  C6    . U   RB  58 694  ? 140.052 -57.127  -69.570  1.00 147.22 0  694  U   A  C6    1 
ATOM   97365  P  P     . U   RB  58 695  ? 135.240 -61.874  -70.939  1.00 154.08 0  695  U   A  P     1 
ATOM   97366  O  OP1   . U   RB  58 695  ? 135.548 -63.037  -70.068  1.00 151.40 0  695  U   A  OP1   1 
ATOM   97367  O  OP2   . U   RB  58 695  ? 135.052 -62.078  -72.398  1.00 142.64 -1 695  U   A  OP2   1 
ATOM   97368  O  "O5'" . U   RB  58 695  ? 133.927 -61.168  -70.379  1.00 151.07 0  695  U   A  "O5'" 1 
ATOM   97369  C  "C5'" . U   RB  58 695  ? 133.749 -60.947  -68.983  1.00 151.33 0  695  U   A  "C5'" 1 
ATOM   97370  C  "C4'" . U   RB  58 695  ? 132.502 -60.145  -68.694  1.00 148.71 0  695  U   A  "C4'" 1 
ATOM   97371  O  "O4'" . U   RB  58 695  ? 132.646 -58.810  -69.255  1.00 148.69 0  695  U   A  "O4'" 1 
ATOM   97372  C  "C3'" . U   RB  58 695  ? 131.207 -60.711  -69.277  1.00 154.36 0  695  U   A  "C3'" 1 
ATOM   97373  O  "O3'" . U   RB  58 695  ? 130.124 -60.404  -68.398  1.00 161.30 0  695  U   A  "O3'" 1 
ATOM   97374  C  "C2'" . U   RB  58 695  ? 131.048 -59.913  -70.568  1.00 155.46 0  695  U   A  "C2'" 1 
ATOM   97375  O  "O2'" . U   RB  58 695  ? 129.724 -59.836  -71.053  1.00 154.59 0  695  U   A  "O2'" 1 
ATOM   97376  C  "C1'" . U   RB  58 695  ? 131.571 -58.549  -70.136  1.00 152.92 0  695  U   A  "C1'" 1 
ATOM   97377  N  N1    . U   RB  58 695  ? 132.053 -57.682  -71.224  1.00 147.49 0  695  U   A  N1    1 
ATOM   97378  C  C2    . U   RB  58 695  ? 131.112 -57.028  -71.995  1.00 142.88 0  695  U   A  C2    1 
ATOM   97379  O  O2    . U   RB  58 695  ? 129.911 -57.163  -71.835  1.00 133.78 0  695  U   A  O2    1 
ATOM   97380  N  N3    . U   RB  58 695  ? 131.626 -56.221  -72.980  1.00 147.16 0  695  U   A  N3    1 
ATOM   97381  C  C4    . U   RB  58 695  ? 132.956 -55.993  -73.264  1.00 145.27 0  695  U   A  C4    1 
ATOM   97382  O  O4    . U   RB  58 695  ? 133.259 -55.235  -74.188  1.00 141.59 0  695  U   A  O4    1 
ATOM   97383  C  C5    . U   RB  58 695  ? 133.867 -56.691  -72.411  1.00 142.28 0  695  U   A  C5    1 
ATOM   97384  C  C6    . U   RB  58 695  ? 133.396 -57.484  -71.443  1.00 143.27 0  695  U   A  C6    1 
ATOM   97385  P  P     . C   RB  58 696  ? 129.714 -61.418  -67.220  1.00 192.42 0  696  C   A  P     1 
ATOM   97386  O  OP1   . C   RB  58 696  ? 130.877 -61.590  -66.314  1.00 191.87 0  696  C   A  OP1   1 
ATOM   97387  O  OP2   . C   RB  58 696  ? 129.093 -62.610  -67.851  1.00 200.49 -1 696  C   A  OP2   1 
ATOM   97388  O  "O5'" . C   RB  58 696  ? 128.584 -60.637  -66.413  1.00 199.48 0  696  C   A  "O5'" 1 
ATOM   97389  C  "C5'" . C   RB  58 696  ? 128.178 -61.065  -65.116  1.00 206.40 0  696  C   A  "C5'" 1 
ATOM   97390  C  "C4'" . C   RB  58 696  ? 127.077 -62.094  -65.189  1.00 212.80 0  696  C   A  "C4'" 1 
ATOM   97391  O  "O4'" . C   RB  58 696  ? 127.644 -63.416  -64.977  1.00 217.78 0  696  C   A  "O4'" 1 
ATOM   97392  C  "C3'" . C   RB  58 696  ? 125.958 -61.938  -64.157  1.00 207.60 0  696  C   A  "C3'" 1 
ATOM   97393  O  "O3'" . C   RB  58 696  ? 124.716 -62.341  -64.737  1.00 207.42 0  696  C   A  "O3'" 1 
ATOM   97394  C  "C2'" . C   RB  58 696  ? 126.354 -62.947  -63.082  1.00 207.04 0  696  C   A  "C2'" 1 
ATOM   97395  O  "O2'" . C   RB  58 696  ? 125.284 -63.406  -62.283  1.00 195.58 0  696  C   A  "O2'" 1 
ATOM   97396  C  "C1'" . C   RB  58 696  ? 126.955 -64.065  -63.928  1.00 214.41 0  696  C   A  "C1'" 1 
ATOM   97397  N  N1    . C   RB  58 696  ? 127.900 -64.936  -63.209  1.00 215.26 0  696  C   A  N1    1 
ATOM   97398  C  C2    . C   RB  58 696  ? 128.626 -65.893  -63.928  1.00 213.35 0  696  C   A  C2    1 
ATOM   97399  O  O2    . C   RB  58 696  ? 128.485 -65.969  -65.159  1.00 215.58 0  696  C   A  O2    1 
ATOM   97400  N  N3    . C   RB  58 696  ? 129.490 -66.700  -63.271  1.00 208.08 0  696  C   A  N3    1 
ATOM   97401  C  C4    . C   RB  58 696  ? 129.627 -66.601  -61.949  1.00 206.24 0  696  C   A  C4    1 
ATOM   97402  N  N4    . C   RB  58 696  ? 130.487 -67.426  -61.347  1.00 202.83 0  696  C   A  N4    1 
ATOM   97403  C  C5    . C   RB  58 696  ? 128.889 -65.649  -61.188  1.00 209.45 0  696  C   A  C5    1 
ATOM   97404  C  C6    . C   RB  58 696  ? 128.042 -64.850  -61.851  1.00 211.07 0  696  C   A  C6    1 
ATOM   97405  P  P     . C   RB  58 697  ? 123.869 -61.338  -65.667  1.00 212.06 0  697  C   A  P     1 
ATOM   97406  O  OP1   . C   RB  58 697  ? 124.766 -60.715  -66.673  1.00 209.35 0  697  C   A  OP1   1 
ATOM   97407  O  OP2   . C   RB  58 697  ? 123.054 -60.469  -64.782  1.00 196.76 -1 697  C   A  OP2   1 
ATOM   97408  O  "O5'" . C   RB  58 697  ? 122.881 -62.304  -66.461  1.00 218.79 0  697  C   A  "O5'" 1 
ATOM   97409  C  "C5'" . C   RB  58 697  ? 121.766 -62.912  -65.816  1.00 210.66 0  697  C   A  "C5'" 1 
ATOM   97410  C  "C4'" . C   RB  58 697  ? 121.829 -64.419  -65.881  1.00 209.92 0  697  C   A  "C4'" 1 
ATOM   97411  O  "O4'" . C   RB  58 697  ? 122.483 -64.816  -67.118  1.00 216.88 0  697  C   A  "O4'" 1 
ATOM   97412  C  "C3'" . C   RB  58 697  ? 122.609 -65.083  -64.749  1.00 208.77 0  697  C   A  "C3'" 1 
ATOM   97413  O  "O3'" . C   RB  58 697  ? 121.993 -66.318  -64.376  1.00 206.01 0  697  C   A  "O3'" 1 
ATOM   97414  C  "C2'" . C   RB  58 697  ? 123.973 -65.352  -65.379  1.00 211.59 0  697  C   A  "C2'" 1 
ATOM   97415  O  "O2'" . C   RB  58 697  ? 124.683 -66.428  -64.803  1.00 207.64 0  697  C   A  "O2'" 1 
ATOM   97416  C  "C1'" . C   RB  58 697  ? 123.605 -65.631  -66.833  1.00 216.81 0  697  C   A  "C1'" 1 
ATOM   97417  N  N1    . C   RB  58 697  ? 124.673 -65.280  -67.780  1.00 214.56 0  697  C   A  N1    1 
ATOM   97418  C  C2    . C   RB  58 697  ? 125.546 -66.273  -68.234  1.00 214.42 0  697  C   A  C2    1 
ATOM   97419  O  O2    . C   RB  58 697  ? 125.399 -67.434  -67.826  1.00 210.46 0  697  C   A  O2    1 
ATOM   97420  N  N3    . C   RB  58 697  ? 126.530 -65.941  -69.103  1.00 218.75 0  697  C   A  N3    1 
ATOM   97421  C  C4    . C   RB  58 697  ? 126.657 -64.680  -69.518  1.00 217.99 0  697  C   A  C4    1 
ATOM   97422  N  N4    . C   RB  58 697  ? 127.640 -64.397  -70.377  1.00 217.43 0  697  C   A  N4    1 
ATOM   97423  C  C5    . C   RB  58 697  ? 125.781 -63.649  -69.072  1.00 211.91 0  697  C   A  C5    1 
ATOM   97424  C  C6    . C   RB  58 697  ? 124.815 -63.992  -68.212  1.00 212.81 0  697  C   A  C6    1 
ATOM   97425  P  P     . U   RB  58 698  ? 121.283 -66.466  -62.938  1.00 180.23 0  698  U   A  P     1 
ATOM   97426  O  OP1   . U   RB  58 698  ? 120.301 -67.572  -63.040  1.00 173.10 0  698  U   A  OP1   1 
ATOM   97427  O  OP2   . U   RB  58 698  ? 120.799 -65.112  -62.548  1.00 177.83 -1 698  U   A  OP2   1 
ATOM   97428  O  "O5'" . U   RB  58 698  ? 122.449 -66.932  -61.945  1.00 170.32 0  698  U   A  "O5'" 1 
ATOM   97429  C  "C5'" . U   RB  58 698  ? 123.436 -66.004  -61.492  1.00 174.40 0  698  U   A  "C5'" 1 
ATOM   97430  C  "C4'" . U   RB  58 698  ? 124.454 -66.651  -60.586  1.00 169.41 0  698  U   A  "C4'" 1 
ATOM   97431  O  "O4'" . U   RB  58 698  ? 123.799 -67.055  -59.360  1.00 157.03 0  698  U   A  "O4'" 1 
ATOM   97432  C  "C3'" . U   RB  58 698  ? 125.066 -67.951  -61.087  1.00 172.45 0  698  U   A  "C3'" 1 
ATOM   97433  O  "O3'" . U   RB  58 698  ? 126.113 -67.823  -62.038  1.00 178.20 0  698  U   A  "O3'" 1 
ATOM   97434  C  "C2'" . U   RB  58 698  ? 125.523 -68.595  -59.799  1.00 168.60 0  698  U   A  "C2'" 1 
ATOM   97435  O  "O2'" . U   RB  58 698  ? 126.677 -67.923  -59.328  1.00 167.11 0  698  U   A  "O2'" 1 
ATOM   97436  C  "C1'" . U   RB  58 698  ? 124.357 -68.252  -58.873  1.00 161.75 0  698  U   A  "C1'" 1 
ATOM   97437  N  N1    . U   RB  58 698  ? 123.269 -69.255  -58.799  1.00 164.56 0  698  U   A  N1    1 
ATOM   97438  C  C2    . U   RB  58 698  ? 123.329 -70.112  -57.714  1.00 168.73 0  698  U   A  C2    1 
ATOM   97439  O  O2    . U   RB  58 698  ? 124.263 -70.098  -56.946  1.00 168.39 0  698  U   A  O2    1 
ATOM   97440  N  N3    . U   RB  58 698  ? 122.270 -70.970  -57.591  1.00 166.95 0  698  U   A  N3    1 
ATOM   97441  C  C4    . U   RB  58 698  ? 121.165 -71.065  -58.402  1.00 166.11 0  698  U   A  C4    1 
ATOM   97442  O  O4    . U   RB  58 698  ? 120.295 -71.912  -58.139  1.00 171.83 0  698  U   A  O4    1 
ATOM   97443  C  C5    . U   RB  58 698  ? 121.158 -70.139  -59.490  1.00 162.56 0  698  U   A  C5    1 
ATOM   97444  C  C6    . U   RB  58 698  ? 122.163 -69.248  -59.639  1.00 161.81 0  698  U   A  C6    1 
ATOM   97445  P  P     . U   RB  58 699  ? 126.462 -69.092  -62.945  1.00 181.36 0  699  U   A  P     1 
ATOM   97446  O  OP1   . U   RB  58 699  ? 127.810 -68.887  -63.568  1.00 184.69 0  699  U   A  OP1   1 
ATOM   97447  O  OP2   . U   RB  58 699  ? 125.232 -69.294  -63.775  1.00 176.04 -1 699  U   A  OP2   1 
ATOM   97448  O  "O5'" . U   RB  58 699  ? 126.549 -70.318  -61.910  1.00 172.82 0  699  U   A  "O5'" 1 
ATOM   97449  C  "C5'" . U   RB  58 699  ? 127.705 -70.534  -61.102  1.00 170.82 0  699  U   A  "C5'" 1 
ATOM   97450  C  "C4'" . U   RB  58 699  ? 127.486 -71.553  -59.995  1.00 168.94 0  699  U   A  "C4'" 1 
ATOM   97451  O  "O4'" . U   RB  58 699  ? 126.321 -71.255  -59.166  1.00 165.63 0  699  U   A  "O4'" 1 
ATOM   97452  C  "C3'" . U   RB  58 699  ? 127.211 -72.966  -60.436  1.00 172.35 0  699  U   A  "C3'" 1 
ATOM   97453  O  "O3'" . U   RB  58 699  ? 128.305 -73.610  -61.038  1.00 179.52 0  699  U   A  "O3'" 1 
ATOM   97454  C  "C2'" . U   RB  58 699  ? 126.688 -73.584  -59.153  1.00 168.84 0  699  U   A  "C2'" 1 
ATOM   97455  O  "O2'" . U   RB  58 699  ? 127.729 -73.702  -58.194  1.00 149.88 0  699  U   A  "O2'" 1 
ATOM   97456  C  "C1'" . U   RB  58 699  ? 125.753 -72.473  -58.701  1.00 168.05 0  699  U   A  "C1'" 1 
ATOM   97457  N  N1    . U   RB  58 699  ? 124.421 -72.668  -59.325  1.00 171.28 0  699  U   A  N1    1 
ATOM   97458  C  C2    . U   RB  58 699  ? 123.599 -73.628  -58.760  1.00 169.95 0  699  U   A  C2    1 
ATOM   97459  O  O2    . U   RB  58 699  ? 123.910 -74.269  -57.771  1.00 169.75 0  699  U   A  O2    1 
ATOM   97460  N  N3    . U   RB  58 699  ? 122.387 -73.808  -59.380  1.00 170.37 0  699  U   A  N3    1 
ATOM   97461  C  C4    . U   RB  58 699  ? 121.925 -73.158  -60.503  1.00 172.53 0  699  U   A  C4    1 
ATOM   97462  O  O4    . U   RB  58 699  ? 120.804 -73.424  -60.940  1.00 174.01 0  699  U   A  O4    1 
ATOM   97463  C  C5    . U   RB  58 699  ? 122.842 -72.206  -61.051  1.00 171.65 0  699  U   A  C5    1 
ATOM   97464  C  C6    . U   RB  58 699  ? 124.019 -71.992  -60.455  1.00 170.51 0  699  U   A  C6    1 
ATOM   97465  P  P     . C   RB  58 700  ? 128.176 -73.966  -62.596  1.00 188.70 0  700  C   A  P     1 
ATOM   97466  O  OP1   . C   RB  58 700  ? 128.711 -72.835  -63.397  1.00 186.51 0  700  C   A  OP1   1 
ATOM   97467  O  OP2   . C   RB  58 700  ? 126.768 -74.397  -62.808  1.00 185.69 -1 700  C   A  OP2   1 
ATOM   97468  O  "O5'" . C   RB  58 700  ? 129.105 -75.240  -62.776  1.00 182.76 0  700  C   A  "O5'" 1 
ATOM   97469  C  "C5'" . C   RB  58 700  ? 128.564 -76.543  -62.646  1.00 182.02 0  700  C   A  "C5'" 1 
ATOM   97470  C  "C4'" . C   RB  58 700  ? 128.595 -77.022  -61.217  1.00 184.90 0  700  C   A  "C4'" 1 
ATOM   97471  O  "O4'" . C   RB  58 700  ? 127.665 -76.253  -60.413  1.00 187.14 0  700  C   A  "O4'" 1 
ATOM   97472  C  "C3'" . C   RB  58 700  ? 128.165 -78.462  -61.014  1.00 188.80 0  700  C   A  "C3'" 1 
ATOM   97473  O  "O3'" . C   RB  58 700  ? 129.221 -79.368  -61.261  1.00 189.49 0  700  C   A  "O3'" 1 
ATOM   97474  C  "C2'" . C   RB  58 700  ? 127.674 -78.474  -59.573  1.00 184.02 0  700  C   A  "C2'" 1 
ATOM   97475  O  "O2'" . C   RB  58 700  ? 128.768 -78.555  -58.671  1.00 179.54 0  700  C   A  "O2'" 1 
ATOM   97476  C  "C1'" . C   RB  58 700  ? 127.052 -77.084  -59.451  1.00 184.72 0  700  C   A  "C1'" 1 
ATOM   97477  N  N1    . C   RB  58 700  ? 125.590 -77.070  -59.699  1.00 185.97 0  700  C   A  N1    1 
ATOM   97478  C  C2    . C   RB  58 700  ? 124.695 -77.749  -58.860  1.00 184.28 0  700  C   A  C2    1 
ATOM   97479  O  O2    . C   RB  58 700  ? 125.124 -78.404  -57.899  1.00 184.46 0  700  C   A  O2    1 
ATOM   97480  N  N3    . C   RB  58 700  ? 123.368 -77.691  -59.127  1.00 182.96 0  700  C   A  N3    1 
ATOM   97481  C  C4    . C   RB  58 700  ? 122.920 -76.985  -60.167  1.00 182.45 0  700  C   A  C4    1 
ATOM   97482  N  N4    . C   RB  58 700  ? 121.604 -76.956  -60.388  1.00 185.20 0  700  C   A  N4    1 
ATOM   97483  C  C5    . C   RB  58 700  ? 123.803 -76.276  -61.028  1.00 184.65 0  700  C   A  C5    1 
ATOM   97484  C  C6    . C   RB  58 700  ? 125.111 -76.343  -60.754  1.00 185.45 0  700  C   A  C6    1 
ATOM   97485  P  P     . U   RB  58 701  ? 129.165 -80.337  -62.537  1.00 178.30 0  701  U   A  P     1 
ATOM   97486  O  OP1   . U   RB  58 701  ? 130.542 -80.475  -63.076  1.00 180.60 0  701  U   A  OP1   1 
ATOM   97487  O  OP2   . U   RB  58 701  ? 128.070 -79.868  -63.426  1.00 177.94 -1 701  U   A  OP2   1 
ATOM   97488  O  "O5'" . U   RB  58 701  ? 128.736 -81.732  -61.910  1.00 174.37 0  701  U   A  "O5'" 1 
ATOM   97489  C  "C5'" . U   RB  58 701  ? 129.171 -82.103  -60.611  1.00 175.77 0  701  U   A  "C5'" 1 
ATOM   97490  C  "C4'" . U   RB  58 701  ? 128.186 -83.036  -59.961  1.00 184.16 0  701  U   A  "C4'" 1 
ATOM   97491  O  "O4'" . U   RB  58 701  ? 127.134 -82.274  -59.316  1.00 184.25 0  701  U   A  "O4'" 1 
ATOM   97492  C  "C3'" . U   RB  58 701  ? 127.449 -83.956  -60.918  1.00 186.83 0  701  U   A  "C3'" 1 
ATOM   97493  O  "O3'" . U   RB  58 701  ? 128.208 -85.098  -61.268  1.00 193.42 0  701  U   A  "O3'" 1 
ATOM   97494  C  "C2'" . U   RB  58 701  ? 126.165 -84.270  -60.164  1.00 185.08 0  701  U   A  "C2'" 1 
ATOM   97495  O  "O2'" . U   RB  58 701  ? 126.393 -85.266  -59.178  1.00 186.58 0  701  U   A  "O2'" 1 
ATOM   97496  C  "C1'" . U   RB  58 701  ? 125.897 -82.939  -59.458  1.00 184.80 0  701  U   A  "C1'" 1 
ATOM   97497  N  N1    . U   RB  58 701  ? 124.991 -82.066  -60.237  1.00 181.77 0  701  U   A  N1    1 
ATOM   97498  C  C2    . U   RB  58 701  ? 123.636 -82.328  -60.200  1.00 182.35 0  701  U   A  C2    1 
ATOM   97499  O  O2    . U   RB  58 701  ? 123.148 -83.245  -59.561  1.00 185.71 0  701  U   A  O2    1 
ATOM   97500  N  N3    . U   RB  58 701  ? 122.870 -81.469  -60.947  1.00 180.86 0  701  U   A  N3    1 
ATOM   97501  C  C4    . U   RB  58 701  ? 123.303 -80.400  -61.705  1.00 184.56 0  701  U   A  C4    1 
ATOM   97502  O  O4    . U   RB  58 701  ? 122.480 -79.721  -62.322  1.00 190.62 0  701  U   A  O4    1 
ATOM   97503  C  C5    . U   RB  58 701  ? 124.716 -80.194  -61.690  1.00 182.70 0  701  U   A  C5    1 
ATOM   97504  C  C6    . U   RB  58 701  ? 125.488 -81.014  -60.972  1.00 180.42 0  701  U   A  C6    1 
ATOM   97505  P  P     . G   RB  58 702  ? 127.675 -86.097  -62.403  1.00 213.34 0  702  G   A  P     1 
ATOM   97506  O  OP1   . G   RB  58 702  ? 126.725 -87.029  -61.743  1.00 220.38 0  702  G   A  OP1   1 
ATOM   97507  O  OP2   . G   RB  58 702  ? 128.830 -86.639  -63.162  1.00 212.48 -1 702  G   A  OP2   1 
ATOM   97508  O  "O5'" . G   RB  58 702  ? 126.868 -85.149  -63.394  1.00 209.11 0  702  G   A  "O5'" 1 
ATOM   97509  C  "C5'" . G   RB  58 702  ? 126.341 -85.666  -64.607  1.00 219.83 0  702  G   A  "C5'" 1 
ATOM   97510  C  "C4'" . G   RB  58 702  ? 125.190 -86.601  -64.346  1.00 225.65 0  702  G   A  "C4'" 1 
ATOM   97511  O  "O4'" . G   RB  58 702  ? 124.181 -85.895  -63.564  1.00 219.56 0  702  G   A  "O4'" 1 
ATOM   97512  C  "C3'" . G   RB  58 702  ? 124.475 -87.085  -65.600  1.00 228.75 0  702  G   A  "C3'" 1 
ATOM   97513  O  "O3'" . G   RB  58 702  ? 123.864 -88.348  -65.326  1.00 233.13 0  702  G   A  "O3'" 1 
ATOM   97514  C  "C2'" . G   RB  58 702  ? 123.406 -86.021  -65.761  1.00 227.28 0  702  G   A  "C2'" 1 
ATOM   97515  O  "O2'" . G   RB  58 702  ? 122.321 -86.353  -66.584  1.00 226.29 0  702  G   A  "O2'" 1 
ATOM   97516  C  "C1'" . G   RB  58 702  ? 122.985 -85.810  -64.315  1.00 227.54 0  702  G   A  "C1'" 1 
ATOM   97517  N  N9    . G   RB  58 702  ? 122.384 -84.500  -64.118  1.00 226.85 0  702  G   A  N9    1 
ATOM   97518  C  C8    . G   RB  58 702  ? 123.061 -83.311  -64.073  1.00 225.96 0  702  G   A  C8    1 
ATOM   97519  N  N7    . G   RB  58 702  ? 122.267 -82.294  -63.929  1.00 226.29 0  702  G   A  N7    1 
ATOM   97520  C  C5    . G   RB  58 702  ? 121.003 -82.859  -63.897  1.00 223.00 0  702  G   A  C5    1 
ATOM   97521  C  C6    . G   RB  58 702  ? 119.755 -82.232  -63.767  1.00 215.34 0  702  G   A  C6    1 
ATOM   97522  O  O6    . G   RB  58 702  ? 119.572 -81.027  -63.645  1.00 210.80 0  702  G   A  O6    1 
ATOM   97523  N  N1    . G   RB  58 702  ? 118.696 -83.131  -63.770  1.00 213.83 0  702  G   A  N1    1 
ATOM   97524  C  C2    . G   RB  58 702  ? 118.840 -84.489  -63.896  1.00 218.13 0  702  G   A  C2    1 
ATOM   97525  N  N2    . G   RB  58 702  ? 117.705 -85.204  -63.890  1.00 218.90 0  702  G   A  N2    1 
ATOM   97526  N  N3    . G   RB  58 702  ? 120.013 -85.096  -64.027  1.00 225.07 0  702  G   A  N3    1 
ATOM   97527  C  C4    . G   RB  58 702  ? 121.044 -84.221  -64.019  1.00 225.47 0  702  G   A  C4    1 
ATOM   97528  P  P     . G   RB  58 703  ? 123.249 -89.243  -66.512  1.00 236.48 0  703  G   A  P     1 
ATOM   97529  O  OP1   . G   RB  58 703  ? 123.374 -90.664  -66.098  1.00 230.26 0  703  G   A  OP1   1 
ATOM   97530  O  OP2   . G   RB  58 703  ? 123.839 -88.793  -67.799  1.00 234.24 -1 703  G   A  OP2   1 
ATOM   97531  O  "O5'" . G   RB  58 703  ? 121.697 -88.874  -66.503  1.00 231.55 0  703  G   A  "O5'" 1 
ATOM   97532  C  "C5'" . G   RB  58 703  ? 120.980 -88.609  -67.704  1.00 230.27 0  703  G   A  "C5'" 1 
ATOM   97533  C  "C4'" . G   RB  58 703  ? 119.734 -87.806  -67.412  1.00 227.47 0  703  G   A  "C4'" 1 
ATOM   97534  O  "O4'" . G   RB  58 703  ? 120.062 -86.595  -66.670  1.00 227.62 0  703  G   A  "O4'" 1 
ATOM   97535  C  "C3'" . G   RB  58 703  ? 118.962 -87.258  -68.593  1.00 226.48 0  703  G   A  "C3'" 1 
ATOM   97536  O  "O3'" . G   RB  58 703  ? 118.255 -88.208  -69.363  1.00 224.56 0  703  G   A  "O3'" 1 
ATOM   97537  C  "C2'" . G   RB  58 703  ? 118.083 -86.223  -67.916  1.00 228.57 0  703  G   A  "C2'" 1 
ATOM   97538  O  "O2'" . G   RB  58 703  ? 117.076 -86.852  -67.138  1.00 229.29 0  703  G   A  "O2'" 1 
ATOM   97539  C  "C1'" . G   RB  58 703  ? 119.094 -85.595  -66.966  1.00 227.48 0  703  G   A  "C1'" 1 
ATOM   97540  N  N9    . G   RB  58 703  ? 119.730 -84.417  -67.596  1.00 228.14 0  703  G   A  N9    1 
ATOM   97541  C  C8    . G   RB  58 703  ? 121.015 -84.227  -68.048  1.00 228.95 0  703  G   A  C8    1 
ATOM   97542  N  N7    . G   RB  58 703  ? 121.207 -83.045  -68.576  1.00 231.08 0  703  G   A  N7    1 
ATOM   97543  C  C5    . G   RB  58 703  ? 119.973 -82.416  -68.482  1.00 227.29 0  703  G   A  C5    1 
ATOM   97544  C  C6    . G   RB  58 703  ? 119.554 -81.119  -68.887  1.00 224.48 0  703  G   A  C6    1 
ATOM   97545  O  O6    . G   RB  58 703  ? 120.216 -80.227  -69.431  1.00 224.79 0  703  G   A  O6    1 
ATOM   97546  N  N1    . G   RB  58 703  ? 118.211 -80.897  -68.599  1.00 221.81 0  703  G   A  N1    1 
ATOM   97547  C  C2    . G   RB  58 703  ? 117.373 -81.803  -67.999  1.00 222.07 0  703  G   A  C2    1 
ATOM   97548  N  N2    . G   RB  58 703  ? 116.107 -81.405  -67.804  1.00 221.80 0  703  G   A  N2    1 
ATOM   97549  N  N3    . G   RB  58 703  ? 117.751 -83.011  -67.618  1.00 222.60 0  703  G   A  N3    1 
ATOM   97550  C  C4    . G   RB  58 703  ? 119.053 -83.252  -67.887  1.00 225.90 0  703  G   A  C4    1 
ATOM   97551  P  P     . C   RB  58 704  ? 118.283 -88.056  -70.963  1.00 219.68 0  704  C   A  P     1 
ATOM   97552  O  OP1   . C   RB  58 704  ? 118.064 -89.397  -71.563  1.00 224.28 0  704  C   A  OP1   1 
ATOM   97553  O  OP2   . C   RB  58 704  ? 119.535 -87.326  -71.289  1.00 221.10 -1 704  C   A  OP2   1 
ATOM   97554  O  "O5'" . C   RB  58 704  ? 117.031 -87.122  -71.311  1.00 228.00 0  704  C   A  "O5'" 1 
ATOM   97555  C  "C5'" . C   RB  58 704  ? 117.019 -85.718  -71.030  1.00 227.43 0  704  C   A  "C5'" 1 
ATOM   97556  C  "C4'" . C   RB  58 704  ? 117.372 -84.901  -72.247  1.00 231.33 0  704  C   A  "C4'" 1 
ATOM   97557  O  "O4'" . C   RB  58 704  ? 116.590 -83.669  -72.305  1.00 230.99 0  704  C   A  "O4'" 1 
ATOM   97558  C  "C3'" . C   RB  58 704  ? 118.836 -84.472  -72.381  1.00 230.37 0  704  C   A  "C3'" 1 
ATOM   97559  O  "O3'" . C   RB  58 704  ? 119.191 -84.478  -73.768  1.00 237.26 0  704  C   A  "O3'" 1 
ATOM   97560  C  "C2'" . C   RB  58 704  ? 118.788 -83.020  -71.913  1.00 226.14 0  704  C   A  "C2'" 1 
ATOM   97561  O  "O2'" . C   RB  58 704  ? 119.870 -82.224  -72.347  1.00 224.13 0  704  C   A  "O2'" 1 
ATOM   97562  C  "C1'" . C   RB  58 704  ? 117.474 -82.590  -72.545  1.00 230.70 0  704  C   A  "C1'" 1 
ATOM   97563  N  N1    . C   RB  58 704  ? 116.873 -81.315  -72.111  1.00 227.89 0  704  C   A  N1    1 
ATOM   97564  C  C2    . C   RB  58 704  ? 117.556 -80.102  -72.314  1.00 227.31 0  704  C   A  C2    1 
ATOM   97565  O  O2    . C   RB  58 704  ? 118.704 -80.099  -72.784  1.00 226.36 0  704  C   A  O2    1 
ATOM   97566  N  N3    . C   RB  58 704  ? 116.965 -78.940  -71.954  1.00 227.02 0  704  C   A  N3    1 
ATOM   97567  C  C4    . C   RB  58 704  ? 115.732 -78.944  -71.452  1.00 226.51 0  704  C   A  C4    1 
ATOM   97568  N  N4    . C   RB  58 704  ? 115.193 -77.770  -71.117  1.00 226.90 0  704  C   A  N4    1 
ATOM   97569  C  C5    . C   RB  58 704  ? 115.001 -80.152  -71.265  1.00 224.32 0  704  C   A  C5    1 
ATOM   97570  C  C6    . C   RB  58 704  ? 115.597 -81.297  -71.621  1.00 225.86 0  704  C   A  C6    1 
ATOM   97571  P  P     . U   RB  58 705  ? 118.316 -85.264  -74.878  1.00 242.71 0  705  U   A  P     1 
ATOM   97572  O  OP1   . U   RB  58 705  ? 116.920 -84.762  -75.010  1.00 235.05 0  705  U   A  OP1   1 
ATOM   97573  O  OP2   . U   RB  58 705  ? 118.580 -86.712  -74.705  1.00 239.88 -1 705  U   A  OP2   1 
ATOM   97574  O  "O5'" . U   RB  58 705  ? 118.950 -84.782  -76.253  1.00 242.24 0  705  U   A  "O5'" 1 
ATOM   97575  C  "C5'" . U   RB  58 705  ? 118.402 -83.665  -76.938  1.00 240.47 0  705  U   A  "C5'" 1 
ATOM   97576  C  "C4'" . U   RB  58 705  ? 118.586 -82.391  -76.151  1.00 242.15 0  705  U   A  "C4'" 1 
ATOM   97577  O  "O4'" . U   RB  58 705  ? 119.870 -82.440  -75.483  1.00 245.60 0  705  U   A  "O4'" 1 
ATOM   97578  C  "C3'" . U   RB  58 705  ? 118.614 -81.095  -76.954  1.00 240.59 0  705  U   A  "C3'" 1 
ATOM   97579  O  "O3'" . U   RB  58 705  ? 117.317 -80.559  -77.185  1.00 238.49 0  705  U   A  "O3'" 1 
ATOM   97580  C  "C2'" . U   RB  58 705  ? 119.480 -80.174  -76.095  1.00 240.44 0  705  U   A  "C2'" 1 
ATOM   97581  O  "O2'" . U   RB  58 705  ? 118.701 -79.544  -75.090  1.00 235.89 0  705  U   A  "O2'" 1 
ATOM   97582  C  "C1'" . U   RB  58 705  ? 120.442 -81.157  -75.422  1.00 243.53 0  705  U   A  "C1'" 1 
ATOM   97583  N  N1    . U   RB  58 705  ? 121.779 -81.207  -76.059  1.00 243.62 0  705  U   A  N1    1 
ATOM   97584  C  C2    . U   RB  58 705  ? 122.826 -80.658  -75.345  1.00 243.24 0  705  U   A  C2    1 
ATOM   97585  O  O2    . U   RB  58 705  ? 122.679 -80.149  -74.248  1.00 243.14 0  705  U   A  O2    1 
ATOM   97586  N  N3    . U   RB  58 705  ? 124.053 -80.732  -75.958  1.00 240.44 0  705  U   A  N3    1 
ATOM   97587  C  C4    . U   RB  58 705  ? 124.331 -81.287  -77.190  1.00 239.68 0  705  U   A  C4    1 
ATOM   97588  O  O4    . U   RB  58 705  ? 125.489 -81.276  -77.611  1.00 240.62 0  705  U   A  O4    1 
ATOM   97589  C  C5    . U   RB  58 705  ? 123.196 -81.836  -77.866  1.00 236.92 0  705  U   A  C5    1 
ATOM   97590  C  C6    . U   RB  58 705  ? 121.990 -81.782  -77.291  1.00 238.60 0  705  U   A  C6    1 
ATOM   97591  P  P     . A   RB  58 706  ? 116.352 -81.130  -78.343  1.00 219.75 0  706  A   A  P     1 
ATOM   97592  O  OP1   . A   RB  58 706  ? 115.049 -81.456  -77.709  1.00 218.57 0  706  A   A  OP1   1 
ATOM   97593  O  OP2   . A   RB  58 706  ? 117.062 -82.152  -79.147  1.00 219.40 -1 706  A   A  OP2   1 
ATOM   97594  O  "O5'" . A   RB  58 706  ? 116.125 -79.888  -79.314  1.00 221.13 0  706  A   A  "O5'" 1 
ATOM   97595  C  "C5'" . A   RB  58 706  ? 115.114 -78.917  -79.063  1.00 219.50 0  706  A   A  "C5'" 1 
ATOM   97596  C  "C4'" . A   RB  58 706  ? 115.480 -77.571  -79.645  1.00 220.13 0  706  A   A  "C4'" 1 
ATOM   97597  O  "O4'" . A   RB  58 706  ? 116.556 -76.987  -78.854  1.00 220.68 0  706  A   A  "O4'" 1 
ATOM   97598  C  "C3'" . A   RB  58 706  ? 115.990 -77.597  -81.088  1.00 223.88 0  706  A   A  "C3'" 1 
ATOM   97599  O  "O3'" . A   RB  58 706  ? 115.632 -76.366  -81.721  1.00 223.52 0  706  A   A  "O3'" 1 
ATOM   97600  C  "C2'" . A   RB  58 706  ? 117.500 -77.658  -80.885  1.00 225.24 0  706  A   A  "C2'" 1 
ATOM   97601  O  "O2'" . A   RB  58 706  ? 118.288 -77.265  -81.985  1.00 225.94 0  706  A   A  "O2'" 1 
ATOM   97602  C  "C1'" . A   RB  58 706  ? 117.668 -76.729  -79.692  1.00 221.89 0  706  A   A  "C1'" 1 
ATOM   97603  N  N9    . A   RB  58 706  ? 118.900 -76.958  -78.939  1.00 222.28 0  706  A   A  N9    1 
ATOM   97604  C  C8    . A   RB  58 706  ? 119.608 -78.129  -78.846  1.00 223.27 0  706  A   A  C8    1 
ATOM   97605  N  N7    . A   RB  58 706  ? 120.686 -78.032  -78.111  1.00 224.85 0  706  A   A  N7    1 
ATOM   97606  C  C5    . A   RB  58 706  ? 120.685 -76.709  -77.697  1.00 224.40 0  706  A   A  C5    1 
ATOM   97607  C  C6    . A   RB  58 706  ? 121.570 -75.977  -76.895  1.00 225.32 0  706  A   A  C6    1 
ATOM   97608  N  N6    . A   RB  58 706  ? 122.663 -76.499  -76.332  1.00 227.08 0  706  A   A  N6    1 
ATOM   97609  N  N1    . A   RB  58 706  ? 121.288 -74.673  -76.678  1.00 223.64 0  706  A   A  N1    1 
ATOM   97610  C  C2    . A   RB  58 706  ? 120.188 -74.150  -77.234  1.00 220.20 0  706  A   A  C2    1 
ATOM   97611  N  N3    . A   RB  58 706  ? 119.281 -74.737  -78.010  1.00 216.93 0  706  A   A  N3    1 
ATOM   97612  C  C4    . A   RB  58 706  ? 119.593 -76.031  -78.204  1.00 221.41 0  706  A   A  C4    1 
ATOM   97613  P  P     . A   RB  58 707  ? 115.876 -76.130  -83.295  1.00 231.55 0  707  A   A  P     1 
ATOM   97614  O  OP1   . A   RB  58 707  ? 114.602 -75.647  -83.884  1.00 227.08 0  707  A   A  OP1   1 
ATOM   97615  O  OP2   . A   RB  58 707  ? 116.540 -77.327  -83.872  1.00 232.88 -1 707  A   A  OP2   1 
ATOM   97616  O  "O5'" . A   RB  58 707  ? 116.907 -74.916  -83.335  1.00 232.45 0  707  A   A  "O5'" 1 
ATOM   97617  C  "C5'" . A   RB  58 707  ? 118.147 -75.017  -84.021  1.00 231.74 0  707  A   A  "C5'" 1 
ATOM   97618  C  "C4'" . A   RB  58 707  ? 119.270 -74.444  -83.193  1.00 230.84 0  707  A   A  "C4'" 1 
ATOM   97619  O  "O4'" . A   RB  58 707  ? 119.544 -75.305  -82.058  1.00 229.04 0  707  A   A  "O4'" 1 
ATOM   97620  C  "C3'" . A   RB  58 707  ? 120.617 -74.316  -83.878  1.00 232.56 0  707  A   A  "C3'" 1 
ATOM   97621  O  "O3'" . A   RB  58 707  ? 120.705 -73.189  -84.734  1.00 232.63 0  707  A   A  "O3'" 1 
ATOM   97622  C  "C2'" . A   RB  58 707  ? 121.579 -74.257  -82.698  1.00 232.39 0  707  A   A  "C2'" 1 
ATOM   97623  O  "O2'" . A   RB  58 707  ? 121.595 -72.956  -82.129  1.00 230.72 0  707  A   A  "O2'" 1 
ATOM   97624  C  "C1'" . A   RB  58 707  ? 120.910 -75.209  -81.707  1.00 230.17 0  707  A   A  "C1'" 1 
ATOM   97625  N  N9    . A   RB  58 707  ? 121.527 -76.550  -81.722  1.00 232.20 0  707  A   A  N9    1 
ATOM   97626  C  C8    . A   RB  58 707  ? 121.347 -77.593  -82.596  1.00 231.84 0  707  A   A  C8    1 
ATOM   97627  N  N7    . A   RB  58 707  ? 122.075 -78.650  -82.315  1.00 234.12 0  707  A   A  N7    1 
ATOM   97628  C  C5    . A   RB  58 707  ? 122.788 -78.276  -81.185  1.00 234.30 0  707  A   A  C5    1 
ATOM   97629  C  C6    . A   RB  58 707  ? 123.735 -78.946  -80.390  1.00 234.19 0  707  A   A  C6    1 
ATOM   97630  N  N6    . A   RB  58 707  ? 124.150 -80.193  -80.618  1.00 237.85 0  707  A   A  N6    1 
ATOM   97631  N  N1    . A   RB  58 707  ? 124.249 -78.280  -79.335  1.00 232.02 0  707  A   A  N1    1 
ATOM   97632  C  C2    . A   RB  58 707  ? 123.827 -77.032  -79.114  1.00 235.21 0  707  A   A  C2    1 
ATOM   97633  N  N3    . A   RB  58 707  ? 122.949 -76.292  -79.778  1.00 235.48 0  707  A   A  N3    1 
ATOM   97634  C  C4    . A   RB  58 707  ? 122.461 -76.984  -80.817  1.00 233.61 0  707  A   A  C4    1 
ATOM   97635  P  P     . C   RB  58 708  ? 121.223 -73.356  -86.247  1.00 229.41 0  708  C   A  P     1 
ATOM   97636  O  OP1   . C   RB  58 708  ? 120.721 -72.202  -87.034  1.00 231.83 0  708  C   A  OP1   1 
ATOM   97637  O  OP2   . C   RB  58 708  ? 120.910 -74.740  -86.685  1.00 231.43 -1 708  C   A  OP2   1 
ATOM   97638  O  "O5'" . C   RB  58 708  ? 122.808 -73.221  -86.140  1.00 232.20 0  708  C   A  "O5'" 1 
ATOM   97639  C  "C5'" . C   RB  58 708  ? 123.595 -74.278  -85.604  1.00 232.18 0  708  C   A  "C5'" 1 
ATOM   97640  C  "C4'" . C   RB  58 708  ? 124.982 -73.821  -85.233  1.00 234.19 0  708  C   A  "C4'" 1 
ATOM   97641  O  "O4'" . C   RB  58 708  ? 125.485 -74.699  -84.197  1.00 232.50 0  708  C   A  "O4'" 1 
ATOM   97642  C  "C3'" . C   RB  58 708  ? 125.988 -73.872  -86.372  1.00 239.36 0  708  C   A  "C3'" 1 
ATOM   97643  O  "O3'" . C   RB  58 708  ? 126.928 -72.806  -86.271  1.00 242.65 0  708  C   A  "O3'" 1 
ATOM   97644  C  "C2'" . C   RB  58 708  ? 126.679 -75.219  -86.179  1.00 240.70 0  708  C   A  "C2'" 1 
ATOM   97645  O  "O2'" . C   RB  58 708  ? 128.015 -75.261  -86.635  1.00 239.91 0  708  C   A  "O2'" 1 
ATOM   97646  C  "C1'" . C   RB  58 708  ? 126.591 -75.448  -84.666  1.00 238.90 0  708  C   A  "C1'" 1 
ATOM   97647  N  N1    . C   RB  58 708  ? 126.289 -76.852  -84.362  1.00 242.47 0  708  C   A  N1    1 
ATOM   97648  C  C2    . C   RB  58 708  ? 126.692 -77.506  -83.191  1.00 240.50 0  708  C   A  C2    1 
ATOM   97649  O  O2    . C   RB  58 708  ? 127.342 -76.890  -82.333  1.00 236.98 0  708  C   A  O2    1 
ATOM   97650  N  N3    . C   RB  58 708  ? 126.343 -78.808  -83.028  1.00 243.21 0  708  C   A  N3    1 
ATOM   97651  C  C4    . C   RB  58 708  ? 125.635 -79.439  -83.974  1.00 246.26 0  708  C   A  C4    1 
ATOM   97652  N  N4    . C   RB  58 708  ? 125.299 -80.716  -83.802  1.00 247.92 0  708  C   A  N4    1 
ATOM   97653  C  C5    . C   RB  58 708  ? 125.220 -78.794  -85.166  1.00 244.79 0  708  C   A  C5    1 
ATOM   97654  C  C6    . C   RB  58 708  ? 125.568 -77.518  -85.309  1.00 244.14 0  708  C   A  C6    1 
ATOM   97655  P  P     . C   RB  58 709  ? 127.486 -72.133  -87.619  1.00 235.63 0  709  C   A  P     1 
ATOM   97656  O  OP1   . C   RB  58 709  ? 127.122 -70.694  -87.626  1.00 233.97 0  709  C   A  OP1   1 
ATOM   97657  O  OP2   . C   RB  58 709  ? 127.055 -73.001  -88.746  1.00 231.65 -1 709  C   A  OP2   1 
ATOM   97658  O  "O5'" . C   RB  58 709  ? 129.067 -72.257  -87.480  1.00 239.47 0  709  C   A  "O5'" 1 
ATOM   97659  C  "C5'" . C   RB  58 709  ? 129.663 -72.434  -86.205  1.00 238.60 0  709  C   A  "C5'" 1 
ATOM   97660  C  "C4'" . C   RB  58 709  ? 131.108 -72.845  -86.315  1.00 239.91 0  709  C   A  "C4'" 1 
ATOM   97661  O  "O4'" . C   RB  58 709  ? 131.561 -73.350  -85.033  1.00 239.42 0  709  C   A  "O4'" 1 
ATOM   97662  C  "C3'" . C   RB  58 709  ? 131.406 -73.976  -87.290  1.00 242.35 0  709  C   A  "C3'" 1 
ATOM   97663  O  "O3'" . C   RB  58 709  ? 131.539 -73.523  -88.628  1.00 243.09 0  709  C   A  "O3'" 1 
ATOM   97664  C  "C2'" . C   RB  58 709  ? 132.687 -74.578  -86.728  1.00 239.16 0  709  C   A  "C2'" 1 
ATOM   97665  O  "O2'" . C   RB  58 709  ? 133.814 -73.804  -87.111  1.00 234.53 0  709  C   A  "O2'" 1 
ATOM   97666  C  "C1'" . C   RB  58 709  ? 132.476 -74.407  -85.223  1.00 238.99 0  709  C   A  "C1'" 1 
ATOM   97667  N  N1    . C   RB  58 709  ? 131.932 -75.625  -84.577  1.00 239.67 0  709  C   A  N1    1 
ATOM   97668  C  C2    . C   RB  58 709  ? 132.759 -76.741  -84.396  1.00 239.80 0  709  C   A  C2    1 
ATOM   97669  O  O2    . C   RB  58 709  ? 133.934 -76.700  -84.790  1.00 236.32 0  709  C   A  O2    1 
ATOM   97670  N  N3    . C   RB  58 709  ? 132.259 -77.847  -83.799  1.00 240.18 0  709  C   A  N3    1 
ATOM   97671  C  C4    . C   RB  58 709  ? 130.993 -77.869  -83.383  1.00 239.82 0  709  C   A  C4    1 
ATOM   97672  N  N4    . C   RB  58 709  ? 130.545 -78.982  -82.800  1.00 237.70 0  709  C   A  N4    1 
ATOM   97673  C  C5    . C   RB  58 709  ? 130.132 -76.747  -83.548  1.00 238.77 0  709  C   A  C5    1 
ATOM   97674  C  C6    . C   RB  58 709  ? 130.637 -75.658  -84.140  1.00 238.44 0  709  C   A  C6    1 
ATOM   97675  P  P     . U   RB  58 710  ? 130.880 -74.333  -89.854  1.00 259.16 0  710  U   A  P     1 
ATOM   97676  O  OP1   . U   RB  58 710  ? 131.723 -74.087  -91.051  1.00 251.27 0  710  U   A  OP1   1 
ATOM   97677  O  OP2   . U   RB  58 710  ? 129.430 -74.018  -89.900  1.00 258.03 -1 710  U   A  OP2   1 
ATOM   97678  O  "O5'" . U   RB  58 710  ? 131.049 -75.868  -89.462  1.00 261.85 0  710  U   A  "O5'" 1 
ATOM   97679  C  "C5'" . U   RB  58 710  ? 129.949 -76.634  -88.991  1.00 258.30 0  710  U   A  "C5'" 1 
ATOM   97680  C  "C4'" . U   RB  58 710  ? 130.394 -77.611  -87.934  1.00 254.99 0  710  U   A  "C4'" 1 
ATOM   97681  O  "O4'" . U   RB  58 710  ? 129.275 -78.015  -87.109  1.00 254.57 0  710  U   A  "O4'" 1 
ATOM   97682  C  "C3'" . U   RB  58 710  ? 130.982 -78.922  -88.430  1.00 254.86 0  710  U   A  "C3'" 1 
ATOM   97683  O  "O3'" . U   RB  58 710  ? 132.337 -78.786  -88.828  1.00 255.70 0  710  U   A  "O3'" 1 
ATOM   97684  C  "C2'" . U   RB  58 710  ? 130.801 -79.841  -87.227  1.00 255.30 0  710  U   A  "C2'" 1 
ATOM   97685  O  "O2'" . U   RB  58 710  ? 131.847 -79.649  -86.287  1.00 254.30 0  710  U   A  "O2'" 1 
ATOM   97686  C  "C1'" . U   RB  58 710  ? 129.496 -79.318  -86.615  1.00 256.54 0  710  U   A  "C1'" 1 
ATOM   97687  N  N1    . U   RB  58 710  ? 128.320 -80.169  -86.919  1.00 256.86 0  710  U   A  N1    1 
ATOM   97688  C  C2    . U   RB  58 710  ? 128.256 -81.424  -86.338  1.00 255.68 0  710  U   A  C2    1 
ATOM   97689  O  O2    . U   RB  58 710  ? 129.124 -81.874  -85.611  1.00 253.48 0  710  U   A  O2    1 
ATOM   97690  N  N3    . U   RB  58 710  ? 127.138 -82.156  -86.647  1.00 254.43 0  710  U   A  N3    1 
ATOM   97691  C  C4    . U   RB  58 710  ? 126.088 -81.768  -87.450  1.00 254.74 0  710  U   A  C4    1 
ATOM   97692  O  O4    . U   RB  58 710  ? 125.148 -82.544  -87.630  1.00 255.24 0  710  U   A  O4    1 
ATOM   97693  C  C5    . U   RB  58 710  ? 126.220 -80.454  -88.004  1.00 254.42 0  710  U   A  C5    1 
ATOM   97694  C  C6    . U   RB  58 710  ? 127.301 -79.718  -87.724  1.00 254.77 0  710  U   A  C6    1 
ATOM   97695  P  P     . U   RB  58 711  ? 133.036 -79.840  -89.825  1.00 244.48 0  711  U   A  P     1 
ATOM   97696  O  OP1   . U   RB  58 711  ? 134.380 -80.138  -89.266  1.00 241.82 0  711  U   A  OP1   1 
ATOM   97697  O  OP2   . U   RB  58 711  ? 132.916 -79.332  -91.214  1.00 243.48 -1 711  U   A  OP2   1 
ATOM   97698  O  "O5'" . U   RB  58 711  ? 132.172 -81.172  -89.702  1.00 238.97 0  711  U   A  "O5'" 1 
ATOM   97699  C  "C5'" . U   RB  58 711  ? 132.795 -82.402  -89.343  1.00 237.74 0  711  U   A  "C5'" 1 
ATOM   97700  C  "C4'" . U   RB  58 711  ? 132.379 -83.543  -90.241  1.00 238.13 0  711  U   A  "C4'" 1 
ATOM   97701  O  "O4'" . U   RB  58 711  ? 130.976 -83.849  -90.015  1.00 238.94 0  711  U   A  "O4'" 1 
ATOM   97702  C  "C3'" . U   RB  58 711  ? 132.531 -83.300  -91.744  1.00 238.34 0  711  U   A  "C3'" 1 
ATOM   97703  O  "O3'" . U   RB  58 711  ? 132.951 -84.507  -92.379  1.00 236.66 0  711  U   A  "O3'" 1 
ATOM   97704  C  "C2'" . U   RB  58 711  ? 131.106 -82.969  -92.181  1.00 238.16 0  711  U   A  "C2'" 1 
ATOM   97705  O  "O2'" . U   RB  58 711  ? 130.830 -83.238  -93.539  1.00 232.08 0  711  U   A  "O2'" 1 
ATOM   97706  C  "C1'" . U   RB  58 711  ? 130.287 -83.856  -91.248  1.00 240.23 0  711  U   A  "C1'" 1 
ATOM   97707  N  N1    . U   RB  58 711  ? 128.916 -83.376  -91.021  1.00 241.12 0  711  U   A  N1    1 
ATOM   97708  C  C2    . U   RB  58 711  ? 128.113 -84.092  -90.154  1.00 239.50 0  711  U   A  C2    1 
ATOM   97709  O  O2    . U   RB  58 711  ? 128.497 -85.081  -89.553  1.00 236.51 0  711  U   A  O2    1 
ATOM   97710  N  N3    . U   RB  58 711  ? 126.843 -83.594  -89.999  1.00 240.54 0  711  U   A  N3    1 
ATOM   97711  C  C4    . U   RB  58 711  ? 126.303 -82.488  -90.622  1.00 239.13 0  711  U   A  C4    1 
ATOM   97712  O  O4    . U   RB  58 711  ? 125.139 -82.164  -90.383  1.00 233.06 0  711  U   A  O4    1 
ATOM   97713  C  C5    . U   RB  58 711  ? 127.193 -81.809  -91.512  1.00 242.33 0  711  U   A  C5    1 
ATOM   97714  C  C6    . U   RB  58 711  ? 128.436 -82.269  -91.680  1.00 242.21 0  711  U   A  C6    1 
ATOM   97715  P  P     . G   RB  58 720  ? 127.914 -74.435  -109.941 1.00 218.96 0  720  G   A  P     1 
ATOM   97716  O  OP1   . G   RB  58 720  ? 129.278 -74.840  -109.518 1.00 217.09 0  720  G   A  OP1   1 
ATOM   97717  O  OP2   . G   RB  58 720  ? 126.815 -75.432  -109.908 1.00 218.89 -1 720  G   A  OP2   1 
ATOM   97718  O  "O5'" . G   RB  58 720  ? 127.473 -73.190  -109.051 1.00 222.65 0  720  G   A  "O5'" 1 
ATOM   97719  C  "C5'" . G   RB  58 720  ? 128.417 -72.496  -108.242 1.00 223.02 0  720  G   A  "C5'" 1 
ATOM   97720  C  "C4'" . G   RB  58 720  ? 127.964 -72.418  -106.805 1.00 225.72 0  720  G   A  "C4'" 1 
ATOM   97721  O  "O4'" . G   RB  58 720  ? 126.566 -72.009  -106.782 1.00 225.76 0  720  G   A  "O4'" 1 
ATOM   97722  C  "C3'" . G   RB  58 720  ? 128.035 -73.736  -106.028 1.00 227.53 0  720  G   A  "C3'" 1 
ATOM   97723  O  "O3'" . G   RB  58 720  ? 128.438 -73.571  -104.652 1.00 233.90 0  720  G   A  "O3'" 1 
ATOM   97724  C  "C2'" . G   RB  58 720  ? 126.598 -74.250  -106.093 1.00 227.91 0  720  G   A  "C2'" 1 
ATOM   97725  O  "O2'" . G   RB  58 720  ? 126.239 -75.128  -105.048 1.00 224.76 0  720  G   A  "O2'" 1 
ATOM   97726  C  "C1'" . G   RB  58 720  ? 125.810 -72.946  -106.038 1.00 227.87 0  720  G   A  "C1'" 1 
ATOM   97727  N  N9    . G   RB  58 720  ? 124.441 -73.004  -106.563 1.00 227.24 0  720  G   A  N9    1 
ATOM   97728  C  C8    . G   RB  58 720  ? 123.417 -72.222  -106.089 1.00 222.60 0  720  G   A  C8    1 
ATOM   97729  N  N7    . G   RB  58 720  ? 122.281 -72.427  -106.687 1.00 224.00 0  720  G   A  N7    1 
ATOM   97730  C  C5    . G   RB  58 720  ? 122.562 -73.411  -107.619 1.00 226.10 0  720  G   A  C5    1 
ATOM   97731  C  C6    . G   RB  58 720  ? 121.701 -74.033  -108.557 1.00 223.92 0  720  G   A  C6    1 
ATOM   97732  O  O6    . G   RB  58 720  ? 120.496 -73.828  -108.748 1.00 221.16 0  720  G   A  O6    1 
ATOM   97733  N  N1    . G   RB  58 720  ? 122.373 -74.979  -109.320 1.00 223.12 0  720  G   A  N1    1 
ATOM   97734  C  C2    . G   RB  58 720  ? 123.704 -75.285  -109.193 1.00 222.19 0  720  G   A  C2    1 
ATOM   97735  N  N2    . G   RB  58 720  ? 124.173 -76.228  -110.021 1.00 215.46 0  720  G   A  N2    1 
ATOM   97736  N  N3    . G   RB  58 720  ? 124.517 -74.711  -108.323 1.00 225.65 0  720  G   A  N3    1 
ATOM   97737  C  C4    . G   RB  58 720  ? 123.892 -73.784  -107.565 1.00 227.44 0  720  G   A  C4    1 
ATOM   97738  P  P     . U   RB  58 721  ? 128.330 -72.204  -103.787 1.00 248.35 0  721  U   A  P     1 
ATOM   97739  O  OP1   . U   RB  58 721  ? 127.505 -71.097  -104.326 1.00 235.73 0  721  U   A  OP1   1 
ATOM   97740  O  OP2   . U   RB  58 721  ? 129.717 -71.908  -103.361 1.00 241.14 -1 721  U   A  OP2   1 
ATOM   97741  O  "O5'" . U   RB  58 721  ? 127.539 -72.665  -102.484 1.00 236.00 0  721  U   A  "O5'" 1 
ATOM   97742  C  "C5'" . U   RB  58 721  ? 126.186 -73.105  -102.570 1.00 229.26 0  721  U   A  "C5'" 1 
ATOM   97743  C  "C4'" . U   RB  58 721  ? 125.305 -72.451  -101.535 1.00 226.70 0  721  U   A  "C4'" 1 
ATOM   97744  O  "O4'" . U   RB  58 721  ? 125.836 -72.767  -100.222 1.00 227.77 0  721  U   A  "O4'" 1 
ATOM   97745  C  "C3'" . U   RB  58 721  ? 125.217 -70.927  -101.621 1.00 226.84 0  721  U   A  "C3'" 1 
ATOM   97746  O  "O3'" . U   RB  58 721  ? 123.870 -70.429  -101.464 1.00 229.78 0  721  U   A  "O3'" 1 
ATOM   97747  C  "C2'" . U   RB  58 721  ? 126.167 -70.440  -100.522 1.00 226.20 0  721  U   A  "C2'" 1 
ATOM   97748  O  "O2'" . U   RB  58 721  ? 125.806 -69.209  -99.932  1.00 225.60 0  721  U   A  "O2'" 1 
ATOM   97749  C  "C1'" . U   RB  58 721  ? 126.144 -71.586  -99.506  1.00 226.80 0  721  U   A  "C1'" 1 
ATOM   97750  N  N1    . U   RB  58 721  ? 127.449 -71.805  -98.860  1.00 223.42 0  721  U   A  N1    1 
ATOM   97751  C  C2    . U   RB  58 721  ? 127.489 -72.365  -97.597  1.00 220.68 0  721  U   A  C2    1 
ATOM   97752  O  O2    . U   RB  58 721  ? 126.487 -72.696  -96.988  1.00 221.03 0  721  U   A  O2    1 
ATOM   97753  N  N3    . U   RB  58 721  ? 128.750 -72.536  -97.076  1.00 218.03 0  721  U   A  N3    1 
ATOM   97754  C  C4    . U   RB  58 721  ? 129.952 -72.206  -97.670  1.00 218.80 0  721  U   A  C4    1 
ATOM   97755  O  O4    . U   RB  58 721  ? 131.008 -72.419  -97.069  1.00 213.91 0  721  U   A  O4    1 
ATOM   97756  C  C5    . U   RB  58 721  ? 129.829 -71.629  -98.972  1.00 220.82 0  721  U   A  C5    1 
ATOM   97757  C  C6    . U   RB  58 721  ? 128.614 -71.455  -99.505  1.00 222.12 0  721  U   A  C6    1 
ATOM   97758  P  P     . G   RB  58 722  ? 122.915 -70.732  -100.196 1.00 238.81 0  722  G   A  P     1 
ATOM   97759  O  OP1   . G   RB  58 722  ? 123.253 -69.748  -99.140  1.00 237.09 0  722  G   A  OP1   1 
ATOM   97760  O  OP2   . G   RB  58 722  ? 122.897 -72.172  -99.847  1.00 237.60 -1 722  G   A  OP2   1 
ATOM   97761  O  "O5'" . G   RB  58 722  ? 121.452 -70.376  -100.736 1.00 240.63 0  722  G   A  "O5'" 1 
ATOM   97762  C  "C5'" . G   RB  58 722  ? 120.808 -69.154  -100.386 1.00 240.22 0  722  G   A  "C5'" 1 
ATOM   97763  C  "C4'" . G   RB  58 722  ? 119.820 -68.697  -101.439 1.00 241.44 0  722  G   A  "C4'" 1 
ATOM   97764  O  "O4'" . G   RB  58 722  ? 120.340 -69.002  -102.763 1.00 243.49 0  722  G   A  "O4'" 1 
ATOM   97765  C  "C3'" . G   RB  58 722  ? 118.451 -69.364  -101.428 1.00 242.24 0  722  G   A  "C3'" 1 
ATOM   97766  O  "O3'" . G   RB  58 722  ? 117.534 -68.856  -100.464 1.00 242.99 0  722  G   A  "O3'" 1 
ATOM   97767  C  "C2'" . G   RB  58 722  ? 117.974 -69.164  -102.860 1.00 240.87 0  722  G   A  "C2'" 1 
ATOM   97768  O  "O2'" . G   RB  58 722  ? 117.515 -67.834  -103.055 1.00 234.41 0  722  G   A  "O2'" 1 
ATOM   97769  C  "C1'" . G   RB  58 722  ? 119.276 -69.341  -103.634 1.00 243.25 0  722  G   A  "C1'" 1 
ATOM   97770  N  N9    . G   RB  58 722  ? 119.464 -70.732  -104.097 1.00 245.44 0  722  G   A  N9    1 
ATOM   97771  C  C8    . G   RB  58 722  ? 120.590 -71.488  -103.891 1.00 242.70 0  722  G   A  C8    1 
ATOM   97772  N  N7    . G   RB  58 722  ? 120.512 -72.684  -104.402 1.00 242.39 0  722  G   A  N7    1 
ATOM   97773  C  C5    . G   RB  58 722  ? 119.258 -72.727  -104.991 1.00 244.55 0  722  G   A  C5    1 
ATOM   97774  C  C6    . G   RB  58 722  ? 118.627 -73.784  -105.699 1.00 242.99 0  722  G   A  C6    1 
ATOM   97775  O  O6    . G   RB  58 722  ? 119.064 -74.913  -105.951 1.00 240.86 0  722  G   A  O6    1 
ATOM   97776  N  N1    . G   RB  58 722  ? 117.357 -73.423  -106.132 1.00 242.22 0  722  G   A  N1    1 
ATOM   97777  C  C2    . G   RB  58 722  ? 116.771 -72.203  -105.911 1.00 240.95 0  722  G   A  C2    1 
ATOM   97778  N  N2    . G   RB  58 722  ? 115.536 -72.052  -106.412 1.00 237.18 0  722  G   A  N2    1 
ATOM   97779  N  N3    . G   RB  58 722  ? 117.349 -71.208  -105.252 1.00 243.86 0  722  G   A  N3    1 
ATOM   97780  C  C4    . G   RB  58 722  ? 118.591 -71.530  -104.818 1.00 245.67 0  722  G   A  C4    1 
ATOM   97781  P  P     . G   RB  58 723  ? 117.094 -69.705  -99.157  1.00 237.88 0  723  G   A  P     1 
ATOM   97782  O  OP1   . G   RB  58 723  ? 116.127 -68.835  -98.438  1.00 232.80 0  723  G   A  OP1   1 
ATOM   97783  O  OP2   . G   RB  58 723  ? 118.318 -70.153  -98.450  1.00 238.01 -1 723  G   A  OP2   1 
ATOM   97784  O  "O5'" . G   RB  58 723  ? 116.255 -70.980  -99.664  1.00 243.53 0  723  G   A  "O5'" 1 
ATOM   97785  C  "C5'" . G   RB  58 723  ? 116.743 -71.864  -100.668 1.00 245.34 0  723  G   A  "C5'" 1 
ATOM   97786  C  "C4'" . G   RB  58 723  ? 116.542 -73.329  -100.371 1.00 246.52 0  723  G   A  "C4'" 1 
ATOM   97787  O  "O4'" . G   RB  58 723  ? 117.248 -74.085  -101.392 1.00 245.87 0  723  G   A  "O4'" 1 
ATOM   97788  C  "C3'" . G   RB  58 723  ? 117.107 -73.845  -99.051  1.00 244.68 0  723  G   A  "C3'" 1 
ATOM   97789  O  "O3'" . G   RB  58 723  ? 116.190 -73.704  -97.975  1.00 245.62 0  723  G   A  "O3'" 1 
ATOM   97790  C  "C2'" . G   RB  58 723  ? 117.447 -75.299  -99.363  1.00 244.96 0  723  G   A  "C2'" 1 
ATOM   97791  O  "O2'" . G   RB  58 723  ? 116.288 -76.115  -99.275  1.00 246.60 0  723  G   A  "O2'" 1 
ATOM   97792  C  "C1'" . G   RB  58 723  ? 117.867 -75.218  -100.829 1.00 244.80 0  723  G   A  "C1'" 1 
ATOM   97793  N  N9    . G   RB  58 723  ? 119.330 -75.092  -101.001 1.00 242.14 0  723  G   A  N9    1 
ATOM   97794  C  C8    . G   RB  58 723  ? 120.165 -74.188  -100.388 1.00 238.80 0  723  G   A  C8    1 
ATOM   97795  N  N7    . G   RB  58 723  ? 121.412 -74.315  -100.743 1.00 236.03 0  723  G   A  N7    1 
ATOM   97796  C  C5    . G   RB  58 723  ? 121.412 -75.360  -101.652 1.00 238.11 0  723  G   A  C5    1 
ATOM   97797  C  C6    . G   RB  58 723  ? 122.486 -75.945  -102.373 1.00 236.05 0  723  G   A  C6    1 
ATOM   97798  O  O6    . G   RB  58 723  ? 123.686 -75.645  -102.349 1.00 230.89 0  723  G   A  O6    1 
ATOM   97799  N  N1    . G   RB  58 723  ? 122.048 -76.981  -103.188 1.00 235.10 0  723  G   A  N1    1 
ATOM   97800  C  C2    . G   RB  58 723  ? 120.745 -77.400  -103.295 1.00 235.85 0  723  G   A  C2    1 
ATOM   97801  N  N2    . G   RB  58 723  ? 120.525 -78.420  -104.138 1.00 234.68 0  723  G   A  N2    1 
ATOM   97802  N  N3    . G   RB  58 723  ? 119.734 -76.863  -102.628 1.00 238.63 0  723  G   A  N3    1 
ATOM   97803  C  C4    . G   RB  58 723  ? 120.134 -75.850  -101.828 1.00 240.18 0  723  G   A  C4    1 
ATOM   97804  P  P     . C   RB  58 724  ? 116.597 -74.130  -96.476  1.00 251.70 0  724  C   A  P     1 
ATOM   97805  O  OP1   . C   RB  58 724  ? 115.560 -73.578  -95.567  1.00 250.04 0  724  C   A  OP1   1 
ATOM   97806  O  OP2   . C   RB  58 724  ? 118.023 -73.787  -96.257  1.00 247.97 -1 724  C   A  OP2   1 
ATOM   97807  O  "O5'" . C   RB  58 724  ? 116.454 -75.719  -96.448  1.00 249.79 0  724  C   A  "O5'" 1 
ATOM   97808  C  "C5'" . C   RB  58 724  ? 115.220 -76.335  -96.090  1.00 246.53 0  724  C   A  "C5'" 1 
ATOM   97809  C  "C4'" . C   RB  58 724  ? 115.379 -77.801  -95.756  1.00 246.23 0  724  C   A  "C4'" 1 
ATOM   97810  O  "O4'" . C   RB  58 724  ? 115.859 -78.526  -96.925  1.00 247.38 0  724  C   A  "O4'" 1 
ATOM   97811  C  "C3'" . C   RB  58 724  ? 116.350 -78.136  -94.619  1.00 249.83 0  724  C   A  "C3'" 1 
ATOM   97812  O  "O3'" . C   RB  58 724  ? 115.830 -79.239  -93.876  1.00 249.76 0  724  C   A  "O3'" 1 
ATOM   97813  C  "C2'" . C   RB  58 724  ? 117.600 -78.585  -95.370  1.00 249.10 0  724  C   A  "C2'" 1 
ATOM   97814  O  "O2'" . C   RB  58 724  ? 118.464 -79.424  -94.633  1.00 248.25 0  724  C   A  "O2'" 1 
ATOM   97815  C  "C1'" . C   RB  58 724  ? 116.982 -79.305  -96.562  1.00 246.54 0  724  C   A  "C1'" 1 
ATOM   97816  N  N1    . C   RB  58 724  ? 117.873 -79.444  -97.725  1.00 247.12 0  724  C   A  N1    1 
ATOM   97817  C  C2    . C   RB  58 724  ? 117.420 -80.178  -98.826  1.00 247.52 0  724  C   A  C2    1 
ATOM   97818  O  O2    . C   RB  58 724  ? 116.275 -80.652  -98.801  1.00 247.35 0  724  C   A  O2    1 
ATOM   97819  N  N3    . C   RB  58 724  ? 118.229 -80.331  -99.900  1.00 246.51 0  724  C   A  N3    1 
ATOM   97820  C  C4    . C   RB  58 724  ? 119.453 -79.803  -99.893  1.00 245.39 0  724  C   A  C4    1 
ATOM   97821  N  N4    . C   RB  58 724  ? 120.217 -79.984  -100.973 1.00 242.27 0  724  C   A  N4    1 
ATOM   97822  C  C5    . C   RB  58 724  ? 119.948 -79.067  -98.778  1.00 247.38 0  724  C   A  C5    1 
ATOM   97823  C  C6    . C   RB  58 724  ? 119.136 -78.919  -97.723  1.00 246.90 0  724  C   A  C6    1 
ATOM   97824  P  P     . U   RB  58 725  ? 116.270 -79.482  -92.349  1.00 223.52 0  725  U   A  P     1 
ATOM   97825  O  OP1   . U   RB  58 725  ? 115.068 -79.296  -91.498  1.00 214.03 0  725  U   A  OP1   1 
ATOM   97826  O  OP2   . U   RB  58 725  ? 117.489 -78.680  -92.072  1.00 217.99 -1 725  U   A  OP2   1 
ATOM   97827  O  "O5'" . U   RB  58 725  ? 116.672 -81.024  -92.309  1.00 220.81 0  725  U   A  "O5'" 1 
ATOM   97828  C  "C5'" . U   RB  58 725  ? 115.707 -82.017  -91.997  1.00 217.07 0  725  U   A  "C5'" 1 
ATOM   97829  C  "C4'" . U   RB  58 725  ? 115.494 -82.977  -93.142  1.00 218.11 0  725  U   A  "C4'" 1 
ATOM   97830  O  "O4'" . U   RB  58 725  ? 116.011 -82.418  -94.374  1.00 224.38 0  725  U   A  "O4'" 1 
ATOM   97831  C  "C3'" . U   RB  58 725  ? 116.188 -84.325  -93.036  1.00 218.94 0  725  U   A  "C3'" 1 
ATOM   97832  O  "O3'" . U   RB  58 725  ? 115.490 -85.229  -92.197  1.00 217.51 0  725  U   A  "O3'" 1 
ATOM   97833  C  "C2'" . U   RB  58 725  ? 116.248 -84.789  -94.489  1.00 218.49 0  725  U   A  "C2'" 1 
ATOM   97834  O  "O2'" . U   RB  58 725  ? 115.025 -85.399  -94.873  1.00 218.02 0  725  U   A  "O2'" 1 
ATOM   97835  C  "C1'" . U   RB  58 725  ? 116.388 -83.462  -95.246  1.00 221.59 0  725  U   A  "C1'" 1 
ATOM   97836  N  N1    . U   RB  58 725  ? 117.757 -83.230  -95.764  1.00 221.35 0  725  U   A  N1    1 
ATOM   97837  C  C2    . U   RB  58 725  ? 118.067 -83.854  -96.959  1.00 221.59 0  725  U   A  C2    1 
ATOM   97838  O  O2    . U   RB  58 725  ? 117.273 -84.560  -97.558  1.00 222.52 0  725  U   A  O2    1 
ATOM   97839  N  N3    . U   RB  58 725  ? 119.335 -83.626  -97.430  1.00 222.20 0  725  U   A  N3    1 
ATOM   97840  C  C4    . U   RB  58 725  ? 120.310 -82.850  -96.841  1.00 220.98 0  725  U   A  C4    1 
ATOM   97841  O  O4    . U   RB  58 725  ? 121.408 -82.742  -97.389  1.00 216.95 0  725  U   A  O4    1 
ATOM   97842  C  C5    . U   RB  58 725  ? 119.914 -82.235  -95.609  1.00 221.50 0  725  U   A  C5    1 
ATOM   97843  C  C6    . U   RB  58 725  ? 118.682 -82.439  -95.124  1.00 220.51 0  725  U   A  C6    1 
ATOM   97844  P  P     . C   RB  58 726  ? 116.143 -85.751  -90.824  1.00 218.61 0  726  C   A  P     1 
ATOM   97845  O  OP1   . C   RB  58 726  ? 115.470 -87.029  -90.475  1.00 214.24 0  726  C   A  OP1   1 
ATOM   97846  O  OP2   . C   RB  58 726  ? 116.148 -84.635  -89.845  1.00 221.66 -1 726  C   A  OP2   1 
ATOM   97847  O  "O5'" . C   RB  58 726  ? 117.649 -86.097  -91.211  1.00 216.26 0  726  C   A  "O5'" 1 
ATOM   97848  C  "C5'" . C   RB  58 726  ? 118.041 -87.445  -91.423  1.00 214.53 0  726  C   A  "C5'" 1 
ATOM   97849  C  "C4'" . C   RB  58 726  ? 119.403 -87.551  -92.062  1.00 216.52 0  726  C   A  "C4'" 1 
ATOM   97850  O  "O4'" . C   RB  58 726  ? 119.629 -86.435  -92.961  1.00 214.85 0  726  C   A  "O4'" 1 
ATOM   97851  C  "C3'" . C   RB  58 726  ? 120.601 -87.503  -91.130  1.00 218.74 0  726  C   A  "C3'" 1 
ATOM   97852  O  "O3'" . C   RB  58 726  ? 120.820 -88.721  -90.441  1.00 220.84 0  726  C   A  "O3'" 1 
ATOM   97853  C  "C2'" . C   RB  58 726  ? 121.733 -87.119  -92.079  1.00 219.14 0  726  C   A  "C2'" 1 
ATOM   97854  O  "O2'" . C   RB  58 726  ? 122.173 -88.249  -92.818  1.00 219.29 0  726  C   A  "O2'" 1 
ATOM   97855  C  "C1'" . C   RB  58 726  ? 121.015 -86.164  -93.040  1.00 219.17 0  726  C   A  "C1'" 1 
ATOM   97856  N  N1    . C   RB  58 726  ? 121.270 -84.741  -92.712  1.00 222.36 0  726  C   A  N1    1 
ATOM   97857  C  C2    . C   RB  58 726  ? 122.090 -84.016  -93.582  1.00 221.89 0  726  C   A  C2    1 
ATOM   97858  O  O2    . C   RB  58 726  ? 122.540 -84.584  -94.589  1.00 222.18 0  726  C   A  O2    1 
ATOM   97859  N  N3    . C   RB  58 726  ? 122.360 -82.717  -93.319  1.00 219.26 0  726  C   A  N3    1 
ATOM   97860  C  C4    . C   RB  58 726  ? 121.856 -82.141  -92.228  1.00 218.05 0  726  C   A  C4    1 
ATOM   97861  N  N4    . C   RB  58 726  ? 122.150 -80.857  -92.007  1.00 214.03 0  726  C   A  N4    1 
ATOM   97862  C  C5    . C   RB  58 726  ? 121.027 -82.855  -91.315  1.00 219.68 0  726  C   A  C5    1 
ATOM   97863  C  C6    . C   RB  58 726  ? 120.765 -84.140  -91.591  1.00 220.20 0  726  C   A  C6    1 
ATOM   97864  P  P     . U   RB  58 727  ? 120.536 -88.817  -88.861  1.00 214.36 0  727  U   A  P     1 
ATOM   97865  O  OP1   . U   RB  58 727  ? 119.068 -88.747  -88.653  1.00 209.20 0  727  U   A  OP1   1 
ATOM   97866  O  OP2   . U   RB  58 727  ? 121.411 -87.840  -88.166  1.00 213.31 -1 727  U   A  OP2   1 
ATOM   97867  O  "O5'" . U   RB  58 727  ? 121.010 -90.288  -88.476  1.00 218.44 0  727  U   A  "O5'" 1 
ATOM   97868  C  "C5'" . U   RB  58 727  ? 121.396 -90.610  -87.144  1.00 217.08 0  727  U   A  "C5'" 1 
ATOM   97869  C  "C4'" . U   RB  58 727  ? 122.714 -91.341  -87.120  1.00 219.84 0  727  U   A  "C4'" 1 
ATOM   97870  O  "O4'" . U   RB  58 727  ? 123.509 -90.915  -88.265  1.00 221.53 0  727  U   A  "O4'" 1 
ATOM   97871  C  "C3'" . U   RB  58 727  ? 123.582 -91.071  -85.893  1.00 222.37 0  727  U   A  "C3'" 1 
ATOM   97872  O  "O3'" . U   RB  58 727  ? 124.417 -92.211  -85.678  1.00 226.98 0  727  U   A  "O3'" 1 
ATOM   97873  C  "C2'" . U   RB  58 727  ? 124.433 -89.904  -86.379  1.00 223.38 0  727  U   A  "C2'" 1 
ATOM   97874  O  "O2'" . U   RB  58 727  ? 125.615 -89.649  -85.657  1.00 225.48 0  727  U   A  "O2'" 1 
ATOM   97875  C  "C1'" . U   RB  58 727  ? 124.720 -90.347  -87.804  1.00 222.32 0  727  U   A  "C1'" 1 
ATOM   97876  N  N1    . U   RB  58 727  ? 125.135 -89.266  -88.704  1.00 223.64 0  727  U   A  N1    1 
ATOM   97877  C  C2    . U   RB  58 727  ? 126.464 -89.281  -89.060  1.00 225.83 0  727  U   A  C2    1 
ATOM   97878  O  O2    . U   RB  58 727  ? 127.223 -90.140  -88.652  1.00 226.79 0  727  U   A  O2    1 
ATOM   97879  N  N3    . U   RB  58 727  ? 126.858 -88.270  -89.897  1.00 224.03 0  727  U   A  N3    1 
ATOM   97880  C  C4    . U   RB  58 727  ? 126.058 -87.264  -90.397  1.00 221.42 0  727  U   A  C4    1 
ATOM   97881  O  O4    . U   RB  58 727  ? 126.549 -86.420  -91.145  1.00 220.70 0  727  U   A  O4    1 
ATOM   97882  C  C5    . U   RB  58 727  ? 124.690 -87.318  -89.977  1.00 219.71 0  727  U   A  C5    1 
ATOM   97883  C  C6    . U   RB  58 727  ? 124.282 -88.294  -89.160  1.00 220.37 0  727  U   A  C6    1 
ATOM   97884  P  P     . U   RB  58 728  ? 124.517 -92.918  -84.237  1.00 247.47 0  728  U   A  P     1 
ATOM   97885  O  OP1   . U   RB  58 728  ? 124.194 -94.360  -84.386  1.00 247.67 0  728  U   A  OP1   1 
ATOM   97886  O  OP2   . U   RB  58 728  ? 123.755 -92.092  -83.266  1.00 239.36 -1 728  U   A  OP2   1 
ATOM   97887  O  "O5'" . U   RB  58 728  ? 126.062 -92.790  -83.874  1.00 243.37 0  728  U   A  "O5'" 1 
ATOM   97888  C  "C5'" . U   RB  58 728  ? 126.638 -91.504  -83.738  1.00 240.55 0  728  U   A  "C5'" 1 
ATOM   97889  C  "C4'" . U   RB  58 728  ? 128.137 -91.496  -83.894  1.00 239.84 0  728  U   A  "C4'" 1 
ATOM   97890  O  "O4'" . U   RB  58 728  ? 128.551 -92.017  -85.185  1.00 241.37 0  728  U   A  "O4'" 1 
ATOM   97891  C  "C3'" . U   RB  58 728  ? 128.780 -90.126  -83.858  1.00 238.87 0  728  U   A  "C3'" 1 
ATOM   97892  O  "O3'" . U   RB  58 728  ? 128.814 -89.559  -82.563  1.00 239.93 0  728  U   A  "O3'" 1 
ATOM   97893  C  "C2'" . U   RB  58 728  ? 130.150 -90.396  -84.466  1.00 237.13 0  728  U   A  "C2'" 1 
ATOM   97894  O  "O2'" . U   RB  58 728  ? 131.012 -91.002  -83.516  1.00 239.43 0  728  U   A  "O2'" 1 
ATOM   97895  C  "C1'" . U   RB  58 728  ? 129.803 -91.443  -85.532  1.00 240.21 0  728  U   A  "C1'" 1 
ATOM   97896  N  N1    . U   RB  58 728  ? 129.809 -90.949  -86.944  1.00 240.95 0  728  U   A  N1    1 
ATOM   97897  C  C2    . U   RB  58 728  ? 129.955 -89.612  -87.359  1.00 241.69 0  728  U   A  C2    1 
ATOM   97898  O  O2    . U   RB  58 728  ? 130.019 -88.613  -86.661  1.00 237.93 0  728  U   A  O2    1 
ATOM   97899  N  N3    . U   RB  58 728  ? 129.972 -89.425  -88.722  1.00 244.68 0  728  U   A  N3    1 
ATOM   97900  C  C4    . U   RB  58 728  ? 129.907 -90.372  -89.720  1.00 242.10 0  728  U   A  C4    1 
ATOM   97901  O  O4    . U   RB  58 728  ? 129.940 -90.021  -90.901  1.00 237.04 0  728  U   A  O4    1 
ATOM   97902  C  C5    . U   RB  58 728  ? 129.794 -91.708  -89.232  1.00 241.40 0  728  U   A  C5    1 
ATOM   97903  C  C6    . U   RB  58 728  ? 129.765 -91.929  -87.913  1.00 242.16 0  728  U   A  C6    1 
ATOM   97904  P  P     . G   RB  58 729  ? 128.909 -87.966  -82.398  1.00 221.22 0  729  G   A  P     1 
ATOM   97905  O  OP1   . G   RB  58 729  ? 128.256 -87.574  -81.124  1.00 219.04 0  729  G   A  OP1   1 
ATOM   97906  O  OP2   . G   RB  58 729  ? 128.462 -87.343  -83.671  1.00 223.21 -1 729  G   A  OP2   1 
ATOM   97907  O  "O5'" . G   RB  58 729  ? 130.471 -87.718  -82.254  1.00 221.44 0  729  G   A  "O5'" 1 
ATOM   97908  C  "C5'" . G   RB  58 729  ? 131.284 -88.623  -81.522  1.00 221.41 0  729  G   A  "C5'" 1 
ATOM   97909  C  "C4'" . G   RB  58 729  ? 132.601 -87.987  -81.185  1.00 218.85 0  729  G   A  "C4'" 1 
ATOM   97910  O  "O4'" . G   RB  58 729  ? 133.349 -87.767  -82.409  1.00 213.13 0  729  G   A  "O4'" 1 
ATOM   97911  C  "C3'" . G   RB  58 729  ? 132.481 -86.610  -80.550  1.00 224.36 0  729  G   A  "C3'" 1 
ATOM   97912  O  "O3'" . G   RB  58 729  ? 132.326 -86.684  -79.144  1.00 225.42 0  729  G   A  "O3'" 1 
ATOM   97913  C  "C2'" . G   RB  58 729  ? 133.753 -85.908  -81.001  1.00 223.88 0  729  G   A  "C2'" 1 
ATOM   97914  O  "O2'" . G   RB  58 729  ? 134.856 -86.312  -80.204  1.00 222.46 0  729  G   A  "O2'" 1 
ATOM   97915  C  "C1'" . G   RB  58 729  ? 133.933 -86.486  -82.401  1.00 216.83 0  729  G   A  "C1'" 1 
ATOM   97916  N  N9    . G   RB  58 729  ? 133.244 -85.693  -83.435  1.00 218.04 0  729  G   A  N9    1 
ATOM   97917  C  C8    . G   RB  58 729  ? 132.222 -86.167  -84.223  1.00 217.88 0  729  G   A  C8    1 
ATOM   97918  N  N7    . G   RB  58 729  ? 131.773 -85.291  -85.073  1.00 219.01 0  729  G   A  N7    1 
ATOM   97919  C  C5    . G   RB  58 729  ? 132.552 -84.172  -84.833  1.00 219.19 0  729  G   A  C5    1 
ATOM   97920  C  C6    . G   RB  58 729  ? 132.514 -82.910  -85.462  1.00 220.36 0  729  G   A  C6    1 
ATOM   97921  O  O6    . G   RB  58 729  ? 131.762 -82.555  -86.369  1.00 222.33 0  729  G   A  O6    1 
ATOM   97922  N  N1    . G   RB  58 729  ? 133.464 -82.042  -84.937  1.00 218.44 0  729  G   A  N1    1 
ATOM   97923  C  C2    . G   RB  58 729  ? 134.341 -82.359  -83.929  1.00 214.73 0  729  G   A  C2    1 
ATOM   97924  N  N2    . G   RB  58 729  ? 135.184 -81.386  -83.557  1.00 206.93 0  729  G   A  N2    1 
ATOM   97925  N  N3    . G   RB  58 729  ? 134.388 -83.540  -83.329  1.00 217.60 0  729  G   A  N3    1 
ATOM   97926  C  C4    . G   RB  58 729  ? 133.470 -84.395  -83.830  1.00 219.01 0  729  G   A  C4    1 
ATOM   97927  P  P     . G   RB  58 730  ? 131.323 -85.689  -78.383  1.00 251.76 0  730  G   A  P     1 
ATOM   97928  O  OP1   . G   RB  58 730  ? 130.909 -86.339  -77.114  1.00 244.93 0  730  G   A  OP1   1 
ATOM   97929  O  OP2   . G   RB  58 730  ? 130.284 -85.245  -79.348  1.00 250.66 -1 730  G   A  OP2   1 
ATOM   97930  O  "O5'" . G   RB  58 730  ? 132.247 -84.446  -78.016  1.00 254.23 0  730  G   A  "O5'" 1 
ATOM   97931  C  "C5'" . G   RB  58 730  ? 131.685 -83.198  -77.647  1.00 255.55 0  730  G   A  "C5'" 1 
ATOM   97932  C  "C4'" . G   RB  58 730  ? 132.290 -82.079  -78.451  1.00 257.55 0  730  G   A  "C4'" 1 
ATOM   97933  O  "O4'" . G   RB  58 730  ? 132.373 -82.487  -79.844  1.00 258.23 0  730  G   A  "O4'" 1 
ATOM   97934  C  "C3'" . G   RB  58 730  ? 131.485 -80.791  -78.494  1.00 258.16 0  730  G   A  "C3'" 1 
ATOM   97935  O  "O3'" . G   RB  58 730  ? 131.651 -79.956  -77.364  1.00 254.50 0  730  G   A  "O3'" 1 
ATOM   97936  C  "C2'" . G   RB  58 730  ? 131.928 -80.166  -79.809  1.00 257.34 0  730  G   A  "C2'" 1 
ATOM   97937  O  "O2'" . G   RB  58 730  ? 133.218 -79.588  -79.678  1.00 253.44 0  730  G   A  "O2'" 1 
ATOM   97938  C  "C1'" . G   RB  58 730  ? 132.040 -81.405  -80.687  1.00 256.73 0  730  G   A  "C1'" 1 
ATOM   97939  N  N9    . G   RB  58 730  ? 130.775 -81.742  -81.381  1.00 254.66 0  730  G   A  N9    1 
ATOM   97940  C  C8    . G   RB  58 730  ? 130.759 -82.526  -82.507  1.00 250.93 0  730  G   A  C8    1 
ATOM   97941  N  N7    . G   RB  58 730  ? 129.572 -82.746  -82.982  1.00 251.67 0  730  G   A  N7    1 
ATOM   97942  C  C5    . G   RB  58 730  ? 128.730 -82.072  -82.117  1.00 254.95 0  730  G   A  C5    1 
ATOM   97943  C  C6    . G   RB  58 730  ? 127.319 -81.971  -82.150  1.00 254.51 0  730  G   A  C6    1 
ATOM   97944  O  O6    . G   RB  58 730  ? 126.535 -82.459  -82.972  1.00 253.53 0  730  G   A  O6    1 
ATOM   97945  N  N1    . G   RB  58 730  ? 126.821 -81.204  -81.108  1.00 253.13 0  730  G   A  N1    1 
ATOM   97946  C  C2    . G   RB  58 730  ? 127.589 -80.613  -80.145  1.00 251.48 0  730  G   A  C2    1 
ATOM   97947  N  N2    . G   RB  58 730  ? 126.925 -79.913  -79.213  1.00 246.92 0  730  G   A  N2    1 
ATOM   97948  N  N3    . G   RB  58 730  ? 128.907 -80.704  -80.104  1.00 253.77 0  730  G   A  N3    1 
ATOM   97949  C  C4    . G   RB  58 730  ? 129.437 -81.447  -81.109  1.00 255.28 0  730  G   A  C4    1 
ATOM   97950  P  P     . C   RB  58 731  ? 130.510 -78.878  -77.027  1.00 253.24 0  731  C   A  P     1 
ATOM   97951  O  OP1   . C   RB  58 731  ? 131.067 -77.890  -76.068  1.00 253.11 0  731  C   A  OP1   1 
ATOM   97952  O  OP2   . C   RB  58 731  ? 129.275 -79.627  -76.676  1.00 254.18 -1 731  C   A  OP2   1 
ATOM   97953  O  "O5'" . C   RB  58 731  ? 130.273 -78.142  -78.423  1.00 257.77 0  731  C   A  "O5'" 1 
ATOM   97954  C  "C5'" . C   RB  58 731  ? 129.039 -77.511  -78.736  1.00 257.18 0  731  C   A  "C5'" 1 
ATOM   97955  C  "C4'" . C   RB  58 731  ? 128.709 -76.457  -77.717  1.00 258.77 0  731  C   A  "C4'" 1 
ATOM   97956  O  "O4'" . C   RB  58 731  ? 128.175 -75.274  -78.371  1.00 259.56 0  731  C   A  "O4'" 1 
ATOM   97957  C  "C3'" . C   RB  58 731  ? 127.685 -76.859  -76.662  1.00 258.93 0  731  C   A  "C3'" 1 
ATOM   97958  O  "O3'" . C   RB  58 731  ? 128.045 -76.194  -75.460  1.00 259.54 0  731  C   A  "O3'" 1 
ATOM   97959  C  "C2'" . C   RB  58 731  ? 126.399 -76.250  -77.209  1.00 256.57 0  731  C   A  "C2'" 1 
ATOM   97960  O  "O2'" . C   RB  58 731  ? 125.386 -76.036  -76.249  1.00 252.68 0  731  C   A  "O2'" 1 
ATOM   97961  C  "C1'" . C   RB  58 731  ? 126.927 -74.946  -77.794  1.00 257.92 0  731  C   A  "C1'" 1 
ATOM   97962  N  N1    . C   RB  58 731  ? 126.093 -74.318  -78.828  1.00 256.45 0  731  C   A  N1    1 
ATOM   97963  C  C2    . C   RB  58 731  ? 125.187 -73.330  -78.438  1.00 252.47 0  731  C   A  C2    1 
ATOM   97964  O  O2    . C   RB  58 731  ? 125.088 -73.050  -77.235  1.00 249.01 0  731  C   A  O2    1 
ATOM   97965  N  N3    . C   RB  58 731  ? 124.429 -72.720  -79.376  1.00 250.74 0  731  C   A  N3    1 
ATOM   97966  C  C4    . C   RB  58 731  ? 124.567 -73.054  -80.659  1.00 252.40 0  731  C   A  C4    1 
ATOM   97967  N  N4    . C   RB  58 731  ? 123.802 -72.418  -81.545  1.00 251.29 0  731  C   A  N4    1 
ATOM   97968  C  C5    . C   RB  58 731  ? 125.496 -74.045  -81.088  1.00 252.66 0  731  C   A  C5    1 
ATOM   97969  C  C6    . C   RB  58 731  ? 126.239 -74.642  -80.148  1.00 254.53 0  731  C   A  C6    1 
ATOM   97970  P  P     . G   RB  58 732  ? 127.780 -76.849  -74.023  1.00 237.47 0  732  G   A  P     1 
ATOM   97971  O  OP1   . G   RB  58 732  ? 129.033 -77.515  -73.581  1.00 229.81 0  732  G   A  OP1   1 
ATOM   97972  O  OP2   . G   RB  58 732  ? 126.519 -77.636  -74.081  1.00 228.77 -1 732  G   A  OP2   1 
ATOM   97973  O  "O5'" . G   RB  58 732  ? 127.561 -75.558  -73.118  1.00 231.22 0  732  G   A  "O5'" 1 
ATOM   97974  C  "C5'" . G   RB  58 732  ? 127.628 -74.256  -73.706  1.00 230.68 0  732  G   A  "C5'" 1 
ATOM   97975  C  "C4'" . G   RB  58 732  ? 126.275 -73.811  -74.202  1.00 233.61 0  732  G   A  "C4'" 1 
ATOM   97976  O  "O4'" . G   RB  58 732  ? 125.354 -74.913  -73.990  1.00 232.03 0  732  G   A  "O4'" 1 
ATOM   97977  C  "C3'" . G   RB  58 732  ? 125.674 -72.639  -73.443  1.00 232.07 0  732  G   A  "C3'" 1 
ATOM   97978  O  "O3'" . G   RB  58 732  ? 124.659 -72.049  -74.266  1.00 234.32 0  732  G   A  "O3'" 1 
ATOM   97979  C  "C2'" . G   RB  58 732  ? 125.047 -73.357  -72.260  1.00 226.95 0  732  G   A  "C2'" 1 
ATOM   97980  O  "O2'" . G   RB  58 732  ? 124.097 -72.631  -71.517  1.00 226.32 0  732  G   A  "O2'" 1 
ATOM   97981  C  "C1'" . G   RB  58 732  ? 124.454 -74.587  -72.945  1.00 227.35 0  732  G   A  "C1'" 1 
ATOM   97982  N  N9    . G   RB  58 732  ? 124.331 -75.773  -72.094  1.00 222.69 0  732  G   A  N9    1 
ATOM   97983  C  C8    . G   RB  58 732  ? 123.716 -76.934  -72.496  1.00 224.91 0  732  G   A  C8    1 
ATOM   97984  N  N7    . G   RB  58 732  ? 123.739 -77.871  -71.597  1.00 224.89 0  732  G   A  N7    1 
ATOM   97985  C  C5    . G   RB  58 732  ? 124.426 -77.295  -70.541  1.00 225.52 0  732  G   A  C5    1 
ATOM   97986  C  C6    . G   RB  58 732  ? 124.755 -77.848  -69.287  1.00 230.75 0  732  G   A  C6    1 
ATOM   97987  O  O6    . G   RB  58 732  ? 124.485 -78.980  -68.900  1.00 237.59 0  732  G   A  O6    1 
ATOM   97988  N  N1    . G   RB  58 732  ? 125.457 -76.965  -68.474  1.00 228.44 0  732  G   A  N1    1 
ATOM   97989  C  C2    . G   RB  58 732  ? 125.799 -75.689  -68.838  1.00 223.79 0  732  G   A  C2    1 
ATOM   97990  N  N2    . G   RB  58 732  ? 126.477 -74.959  -67.941  1.00 220.51 0  732  G   A  N2    1 
ATOM   97991  N  N3    . G   RB  58 732  ? 125.496 -75.166  -70.007  1.00 220.44 0  732  G   A  N3    1 
ATOM   97992  C  C4    . G   RB  58 732  ? 124.815 -76.007  -70.820  1.00 221.29 0  732  G   A  C4    1 
ATOM   97993  P  P     . A   RB  58 733  ? 123.729 -70.843  -73.737  1.00 241.00 0  733  A   A  P     1 
ATOM   97994  O  OP1   . A   RB  58 733  ? 123.275 -70.070  -74.921  1.00 233.04 0  733  A   A  OP1   1 
ATOM   97995  O  OP2   . A   RB  58 733  ? 124.444 -70.154  -72.633  1.00 238.67 -1 733  A   A  OP2   1 
ATOM   97996  O  "O5'" . A   RB  58 733  ? 122.453 -71.585  -73.128  1.00 234.36 0  733  A   A  "O5'" 1 
ATOM   97997  C  "C5'" . A   RB  58 733  ? 121.595 -70.949  -72.186  1.00 236.19 0  733  A   A  "C5'" 1 
ATOM   97998  C  "C4'" . A   RB  58 733  ? 121.134 -71.925  -71.129  1.00 235.86 0  733  A   A  "C4'" 1 
ATOM   97999  O  "O4'" . A   RB  58 733  ? 122.276 -72.412  -70.388  1.00 233.16 0  733  A   A  "O4'" 1 
ATOM   98000  C  "C3'" . A   RB  58 733  ? 120.194 -71.391  -70.058  1.00 232.56 0  733  A   A  "C3'" 1 
ATOM   98001  O  "O3'" . A   RB  58 733  ? 118.844 -71.385  -70.490  1.00 237.33 0  733  A   A  "O3'" 1 
ATOM   98002  C  "C2'" . A   RB  58 733  ? 120.423 -72.347  -68.886  1.00 226.58 0  733  A   A  "C2'" 1 
ATOM   98003  O  "O2'" . A   RB  58 733  ? 119.601 -73.498  -69.005  1.00 226.43 0  733  A   A  "O2'" 1 
ATOM   98004  C  "C1'" . A   RB  58 733  ? 121.883 -72.771  -69.084  1.00 228.95 0  733  A   A  "C1'" 1 
ATOM   98005  N  N9    . A   RB  58 733  ? 122.807 -72.183  -68.093  1.00 229.93 0  733  A   A  N9    1 
ATOM   98006  C  C8    . A   RB  58 733  ? 123.718 -71.161  -68.211  1.00 226.93 0  733  A   A  C8    1 
ATOM   98007  N  N7    . A   RB  58 733  ? 124.384 -70.922  -67.103  1.00 225.25 0  733  A   A  N7    1 
ATOM   98008  C  C5    . A   RB  58 733  ? 123.881 -71.854  -66.202  1.00 230.81 0  733  A   A  C5    1 
ATOM   98009  C  C6    . A   RB  58 733  ? 124.158 -72.139  -64.853  1.00 223.30 0  733  A   A  C6    1 
ATOM   98010  N  N6    . A   RB  58 733  ? 125.058 -71.489  -64.125  1.00 211.64 0  733  A   A  N6    1 
ATOM   98011  N  N1    . A   RB  58 733  ? 123.471 -73.137  -64.258  1.00 219.68 0  733  A   A  N1    1 
ATOM   98012  C  C2    . A   RB  58 733  ? 122.564 -73.805  -64.977  1.00 224.56 0  733  A   A  C2    1 
ATOM   98013  N  N3    . A   RB  58 733  ? 122.213 -73.634  -66.247  1.00 232.02 0  733  A   A  N3    1 
ATOM   98014  C  C4    . A   RB  58 733  ? 122.916 -72.634  -66.805  1.00 233.03 0  733  A   A  C4    1 
ATOM   98015  P  P     . A   RB  58 734  ? 118.071 -70.008  -70.788  1.00 255.33 0  734  A   A  P     1 
ATOM   98016  O  OP1   . A   RB  58 734  ? 118.970 -69.139  -71.590  1.00 256.22 0  734  A   A  OP1   1 
ATOM   98017  O  OP2   . A   RB  58 734  ? 117.520 -69.503  -69.506  1.00 253.77 -1 734  A   A  OP2   1 
ATOM   98018  O  "O5'" . A   RB  58 734  ? 116.854 -70.452  -71.720  1.00 251.62 0  734  A   A  "O5'" 1 
ATOM   98019  C  "C5'" . A   RB  58 734  ? 115.561 -70.705  -71.182  1.00 247.55 0  734  A   A  "C5'" 1 
ATOM   98020  C  "C4'" . A   RB  58 734  ? 115.230 -72.179  -71.184  1.00 247.88 0  734  A   A  "C4'" 1 
ATOM   98021  O  "O4'" . A   RB  58 734  ? 115.531 -72.698  -72.505  1.00 248.49 0  734  A   A  "O4'" 1 
ATOM   98022  C  "C3'" . A   RB  58 734  ? 116.035 -73.057  -70.222  1.00 249.18 0  734  A   A  "C3'" 1 
ATOM   98023  O  "O3'" . A   RB  58 734  ? 115.437 -73.242  -68.943  1.00 247.50 0  734  A   A  "O3'" 1 
ATOM   98024  C  "C2'" . A   RB  58 734  ? 116.116 -74.392  -70.954  1.00 246.64 0  734  A   A  "C2'" 1 
ATOM   98025  O  "O2'" . A   RB  58 734  ? 114.943 -75.161  -70.729  1.00 244.69 0  734  A   A  "O2'" 1 
ATOM   98026  C  "C1'" . A   RB  58 734  ? 116.138 -73.963  -72.414  1.00 249.02 0  734  A   A  "C1'" 1 
ATOM   98027  N  N9    . A   RB  58 734  ? 117.511 -73.855  -72.928  1.00 251.05 0  734  A   A  N9    1 
ATOM   98028  C  C8    . A   RB  58 734  ? 118.140 -72.719  -73.367  1.00 252.52 0  734  A   A  C8    1 
ATOM   98029  N  N7    . A   RB  58 734  ? 119.365 -72.925  -73.769  1.00 250.11 0  734  A   A  N7    1 
ATOM   98030  C  C5    . A   RB  58 734  ? 119.543 -74.286  -73.575  1.00 250.72 0  734  A   A  C5    1 
ATOM   98031  C  C6    . A   RB  58 734  ? 120.638 -75.117  -73.809  1.00 250.25 0  734  A   A  C6    1 
ATOM   98032  N  N6    . A   RB  58 734  ? 121.768 -74.638  -74.310  1.00 246.24 0  734  A   A  N6    1 
ATOM   98033  N  N1    . A   RB  58 734  ? 120.526 -76.433  -73.525  1.00 250.93 0  734  A   A  N1    1 
ATOM   98034  C  C2    . A   RB  58 734  ? 119.364 -76.871  -73.025  1.00 249.79 0  734  A   A  C2    1 
ATOM   98035  N  N3    . A   RB  58 734  ? 118.254 -76.182  -72.756  1.00 249.24 0  734  A   A  N3    1 
ATOM   98036  C  C4    . A   RB  58 734  ? 118.413 -74.880  -73.059  1.00 250.92 0  734  A   A  C4    1 
ATOM   98037  P  P     . C   RB  58 735  ? 115.037 -72.068  -67.912  1.00 230.62 0  735  C   A  P     1 
ATOM   98038  O  OP1   . C   RB  58 735  ? 115.147 -70.682  -68.406  1.00 230.08 0  735  C   A  OP1   1 
ATOM   98039  O  OP2   . C   RB  58 735  ? 115.746 -72.381  -66.650  1.00 223.77 -1 735  C   A  OP2   1 
ATOM   98040  O  "O5'" . C   RB  58 735  ? 113.494 -72.364  -67.671  1.00 222.30 0  735  C   A  "O5'" 1 
ATOM   98041  C  "C5'" . C   RB  58 735  ? 112.839 -73.394  -68.409  1.00 218.69 0  735  C   A  "C5'" 1 
ATOM   98042  C  "C4'" . C   RB  58 735  ? 112.700 -74.657  -67.594  1.00 215.46 0  735  C   A  "C4'" 1 
ATOM   98043  O  "O4'" . C   RB  58 735  ? 113.513 -75.719  -68.177  1.00 217.11 0  735  C   A  "O4'" 1 
ATOM   98044  C  "C3'" . C   RB  58 735  ? 113.139 -74.535  -66.136  1.00 219.54 0  735  C   A  "C3'" 1 
ATOM   98045  O  "O3'" . C   RB  58 735  ? 112.275 -75.315  -65.317  1.00 215.15 0  735  C   A  "O3'" 1 
ATOM   98046  C  "C2'" . C   RB  58 735  ? 114.529 -75.162  -66.150  1.00 222.13 0  735  C   A  "C2'" 1 
ATOM   98047  O  "O2'" . C   RB  58 735  ? 114.973 -75.653  -64.903  1.00 219.77 0  735  C   A  "O2'" 1 
ATOM   98048  C  "C1'" . C   RB  58 735  ? 114.351 -76.270  -67.179  1.00 220.84 0  735  C   A  "C1'" 1 
ATOM   98049  N  N1    . C   RB  58 735  ? 115.614 -76.715  -67.790  1.00 222.37 0  735  C   A  N1    1 
ATOM   98050  C  C2    . C   RB  58 735  ? 115.752 -78.036  -68.226  1.00 221.96 0  735  C   A  C2    1 
ATOM   98051  O  O2    . C   RB  58 735  ? 114.788 -78.809  -68.133  1.00 221.47 0  735  C   A  O2    1 
ATOM   98052  N  N3    . C   RB  58 735  ? 116.928 -78.432  -68.772  1.00 222.42 0  735  C   A  N3    1 
ATOM   98053  C  C4    . C   RB  58 735  ? 117.945 -77.575  -68.871  1.00 222.33 0  735  C   A  C4    1 
ATOM   98054  N  N4    . C   RB  58 735  ? 119.086 -78.010  -69.412  1.00 225.28 0  735  C   A  N4    1 
ATOM   98055  C  C5    . C   RB  58 735  ? 117.839 -76.232  -68.414  1.00 221.65 0  735  C   A  C5    1 
ATOM   98056  C  C6    . C   RB  58 735  ? 116.672 -75.855  -67.878  1.00 221.72 0  735  C   A  C6    1 
ATOM   98057  P  P     . C   RB  58 736  ? 112.168 -75.024  -63.742  1.00 211.05 0  736  C   A  P     1 
ATOM   98058  O  OP1   . C   RB  58 736  ? 111.231 -73.896  -63.513  1.00 202.27 0  736  C   A  OP1   1 
ATOM   98059  O  OP2   . C   RB  58 736  ? 113.545 -74.952  -63.187  1.00 200.05 -1 736  C   A  OP2   1 
ATOM   98060  O  "O5'" . C   RB  58 736  ? 111.510 -76.356  -63.182  1.00 198.08 0  736  C   A  "O5'" 1 
ATOM   98061  C  "C5'" . C   RB  58 736  ? 112.292 -77.528  -63.055  1.00 190.13 0  736  C   A  "C5'" 1 
ATOM   98062  C  "C4'" . C   RB  58 736  ? 111.902 -78.596  -64.045  1.00 188.05 0  736  C   A  "C4'" 1 
ATOM   98063  O  "O4'" . C   RB  58 736  ? 112.812 -78.552  -65.181  1.00 188.89 0  736  C   A  "O4'" 1 
ATOM   98064  C  "C3'" . C   RB  58 736  ? 112.027 -80.012  -63.498  1.00 186.96 0  736  C   A  "C3'" 1 
ATOM   98065  O  "O3'" . C   RB  58 736  ? 110.835 -80.456  -62.877  1.00 188.04 0  736  C   A  "O3'" 1 
ATOM   98066  C  "C2'" . C   RB  58 736  ? 112.432 -80.831  -64.714  1.00 186.95 0  736  C   A  "C2'" 1 
ATOM   98067  O  "O2'" . C   RB  58 736  ? 111.303 -81.112  -65.528  1.00 188.40 0  736  C   A  "O2'" 1 
ATOM   98068  C  "C1'" . C   RB  58 736  ? 113.319 -79.838  -65.451  1.00 191.33 0  736  C   A  "C1'" 1 
ATOM   98069  N  N1    . C   RB  58 736  ? 114.716 -79.831  -64.956  1.00 191.41 0  736  C   A  N1    1 
ATOM   98070  C  C2    . C   RB  58 736  ? 115.547 -80.946  -64.752  1.00 190.83 0  736  C   A  C2    1 
ATOM   98071  O  O2    . C   RB  58 736  ? 115.150 -82.102  -64.970  1.00 188.37 0  736  C   A  O2    1 
ATOM   98072  N  N3    . C   RB  58 736  ? 116.804 -80.720  -64.292  1.00 191.87 0  736  C   A  N3    1 
ATOM   98073  C  C4    . C   RB  58 736  ? 117.237 -79.475  -64.060  1.00 189.85 0  736  C   A  C4    1 
ATOM   98074  N  N4    . C   RB  58 736  ? 118.474 -79.283  -63.606  1.00 189.05 0  736  C   A  N4    1 
ATOM   98075  C  C5    . C   RB  58 736  ? 116.425 -78.340  -64.260  1.00 192.99 0  736  C   A  C5    1 
ATOM   98076  C  C6    . C   RB  58 736  ? 115.201 -78.582  -64.707  1.00 195.37 0  736  C   A  C6    1 
ATOM   98077  P  P     . A   RB  58 737  ? 110.619 -80.248  -61.300  1.00 178.30 0  737  A   A  P     1 
ATOM   98078  O  OP1   . A   RB  58 737  ? 109.230 -79.767  -61.088  1.00 167.56 0  737  A   A  OP1   1 
ATOM   98079  O  OP2   . A   RB  58 737  ? 111.746 -79.445  -60.764  1.00 170.92 -1 737  A   A  OP2   1 
ATOM   98080  O  "O5'" . A   RB  58 737  ? 110.757 -81.720  -60.712  1.00 179.67 0  737  A   A  "O5'" 1 
ATOM   98081  C  "C5'" . A   RB  58 737  ? 111.829 -82.565  -61.121  1.00 172.64 0  737  A   A  "C5'" 1 
ATOM   98082  C  "C4'" . A   RB  58 737  ? 112.745 -82.889  -59.970  1.00 168.85 0  737  A   A  "C4'" 1 
ATOM   98083  O  "O4'" . A   RB  58 737  ? 114.138 -82.840  -60.416  1.00 166.07 0  737  A   A  "O4'" 1 
ATOM   98084  C  "C3'" . A   RB  58 737  ? 112.654 -81.927  -58.778  1.00 174.96 0  737  A   A  "C3'" 1 
ATOM   98085  O  "O3'" . A   RB  58 737  ? 112.869 -82.666  -57.574  1.00 177.11 0  737  A   A  "O3'" 1 
ATOM   98086  C  "C2'" . A   RB  58 737  ? 113.840 -81.007  -59.028  1.00 175.00 0  737  A   A  "C2'" 1 
ATOM   98087  O  "O2'" . A   RB  58 737  ? 114.307 -80.275  -57.914  1.00 174.79 0  737  A   A  "O2'" 1 
ATOM   98088  C  "C1'" . A   RB  58 737  ? 114.859 -82.010  -59.531  1.00 169.22 0  737  A   A  "C1'" 1 
ATOM   98089  N  N9    . A   RB  58 737  ? 116.029 -81.401  -60.161  1.00 169.76 0  737  A   A  N9    1 
ATOM   98090  C  C8    . A   RB  58 737  ? 116.107 -80.188  -60.795  1.00 168.58 0  737  A   A  C8    1 
ATOM   98091  N  N7    . A   RB  58 737  ? 117.317 -79.884  -61.187  1.00 171.11 0  737  A   A  N7    1 
ATOM   98092  C  C5    . A   RB  58 737  ? 118.083 -80.958  -60.764  1.00 175.91 0  737  A   A  C5    1 
ATOM   98093  C  C6    . A   RB  58 737  ? 119.452 -81.229  -60.866  1.00 179.24 0  737  A   A  C6    1 
ATOM   98094  N  N6    . A   RB  58 737  ? 120.294 -80.401  -61.486  1.00 185.99 0  737  A   A  N6    1 
ATOM   98095  N  N1    . A   RB  58 737  ? 119.912 -82.385  -60.342  1.00 174.49 0  737  A   A  N1    1 
ATOM   98096  C  C2    . A   RB  58 737  ? 119.038 -83.198  -59.733  1.00 173.24 0  737  A   A  C2    1 
ATOM   98097  N  N3    . A   RB  58 737  ? 117.726 -83.045  -59.561  1.00 174.41 0  737  A   A  N3    1 
ATOM   98098  C  C4    . A   RB  58 737  ? 117.309 -81.891  -60.110  1.00 173.27 0  737  A   A  C4    1 
ATOM   98099  P  P     . G   RB  58 738  ? 112.782 -81.954  -56.133  1.00 171.92 0  738  G   A  P     1 
ATOM   98100  O  OP1   . G   RB  58 738  ? 111.888 -82.779  -55.284  1.00 169.61 0  738  G   A  OP1   1 
ATOM   98101  O  OP2   . G   RB  58 738  ? 112.480 -80.510  -56.315  1.00 170.95 -1 738  G   A  OP2   1 
ATOM   98102  O  "O5'" . G   RB  58 738  ? 114.265 -82.081  -55.560  1.00 174.01 0  738  G   A  "O5'" 1 
ATOM   98103  C  "C5'" . G   RB  58 738  ? 114.662 -83.249  -54.858  1.00 176.64 0  738  G   A  "C5'" 1 
ATOM   98104  C  "C4'" . G   RB  58 738  ? 116.163 -83.398  -54.762  1.00 172.77 0  738  G   A  "C4'" 1 
ATOM   98105  O  "O4'" . G   RB  58 738  ? 116.768 -83.440  -56.085  1.00 173.96 0  738  G   A  "O4'" 1 
ATOM   98106  C  "C3'" . G   RB  58 738  ? 116.934 -82.287  -54.074  1.00 171.83 0  738  G   A  "C3'" 1 
ATOM   98107  O  "O3'" . G   RB  58 738  ? 116.805 -82.244  -52.666  1.00 174.87 0  738  G   A  "O3'" 1 
ATOM   98108  C  "C2'" . G   RB  58 738  ? 118.348 -82.558  -54.560  1.00 170.40 0  738  G   A  "C2'" 1 
ATOM   98109  O  "O2'" . G   RB  58 738  ? 118.877 -83.719  -53.936  1.00 165.65 0  738  G   A  "O2'" 1 
ATOM   98110  C  "C1'" . G   RB  58 738  ? 118.073 -82.884  -56.022  1.00 171.47 0  738  G   A  "C1'" 1 
ATOM   98111  N  N9    . G   RB  58 738  ? 118.106 -81.643  -56.811  1.00 174.94 0  738  G   A  N9    1 
ATOM   98112  C  C8    . G   RB  58 738  ? 117.038 -80.871  -57.183  1.00 173.97 0  738  G   A  C8    1 
ATOM   98113  N  N7    . G   RB  58 738  ? 117.381 -79.806  -57.852  1.00 172.10 0  738  G   A  N7    1 
ATOM   98114  C  C5    . G   RB  58 738  ? 118.766 -79.863  -57.900  1.00 170.20 0  738  G   A  C5    1 
ATOM   98115  C  C6    . G   RB  58 738  ? 119.701 -78.979  -58.496  1.00 170.23 0  738  G   A  C6    1 
ATOM   98116  O  O6    . G   RB  58 738  ? 119.486 -77.930  -59.116  1.00 175.64 0  738  G   A  O6    1 
ATOM   98117  N  N1    . G   RB  58 738  ? 121.007 -79.419  -58.308  1.00 173.14 0  738  G   A  N1    1 
ATOM   98118  C  C2    . G   RB  58 738  ? 121.369 -80.562  -57.638  1.00 176.15 0  738  G   A  C2    1 
ATOM   98119  N  N2    . G   RB  58 738  ? 122.683 -80.815  -57.565  1.00 177.96 0  738  G   A  N2    1 
ATOM   98120  N  N3    . G   RB  58 738  ? 120.506 -81.397  -57.081  1.00 174.20 0  738  G   A  N3    1 
ATOM   98121  C  C4    . G   RB  58 738  ? 119.231 -80.988  -57.252  1.00 172.92 0  738  G   A  C4    1 
ATOM   98122  P  P     . G   RB  58 739  ? 116.948 -80.827  -51.920  1.00 186.70 0  739  G   A  P     1 
ATOM   98123  O  OP1   . G   RB  58 739  ? 116.492 -80.972  -50.516  1.00 184.29 0  739  G   A  OP1   1 
ATOM   98124  O  OP2   . G   RB  58 739  ? 116.319 -79.804  -52.796  1.00 178.91 -1 739  G   A  OP2   1 
ATOM   98125  O  "O5'" . G   RB  58 739  ? 118.517 -80.542  -51.926  1.00 183.74 0  739  G   A  "O5'" 1 
ATOM   98126  C  "C5'" . G   RB  58 739  ? 119.433 -81.511  -51.439  1.00 179.64 0  739  G   A  "C5'" 1 
ATOM   98127  C  "C4'" . G   RB  58 739  ? 120.860 -81.172  -51.793  1.00 175.47 0  739  G   A  "C4'" 1 
ATOM   98128  O  "O4'" . G   RB  58 739  ? 121.062 -81.214  -53.233  1.00 177.02 0  739  G   A  "O4'" 1 
ATOM   98129  C  "C3'" . G   RB  58 739  ? 121.339 -79.782  -51.419  1.00 176.70 0  739  G   A  "C3'" 1 
ATOM   98130  O  "O3'" . G   RB  58 739  ? 121.597 -79.611  -50.039  1.00 179.78 0  739  G   A  "O3'" 1 
ATOM   98131  C  "C2'" . G   RB  58 739  ? 122.559 -79.626  -52.309  1.00 175.34 0  739  G   A  "C2'" 1 
ATOM   98132  O  "O2'" . G   RB  58 739  ? 123.639 -80.408  -51.821  1.00 175.82 0  739  G   A  "O2'" 1 
ATOM   98133  C  "C1'" . G   RB  58 739  ? 122.048 -80.263  -53.599  1.00 174.91 0  739  G   A  "C1'" 1 
ATOM   98134  N  N9    . G   RB  58 739  ? 121.436 -79.246  -54.474  1.00 174.68 0  739  G   A  N9    1 
ATOM   98135  C  C8    . G   RB  58 739  ? 120.109 -79.090  -54.793  1.00 176.13 0  739  G   A  C8    1 
ATOM   98136  N  N7    . G   RB  58 739  ? 119.889 -78.075  -55.585  1.00 179.53 0  739  G   A  N7    1 
ATOM   98137  C  C5    . G   RB  58 739  ? 121.144 -77.520  -55.796  1.00 178.01 0  739  G   A  C5    1 
ATOM   98138  C  C6    . G   RB  58 739  ? 121.541 -76.399  -56.572  1.00 177.76 0  739  G   A  C6    1 
ATOM   98139  O  O6    . G   RB  58 739  ? 120.839 -75.639  -57.249  1.00 178.65 0  739  G   A  O6    1 
ATOM   98140  N  N1    . G   RB  58 739  ? 122.913 -76.186  -56.504  1.00 175.72 0  739  G   A  N1    1 
ATOM   98141  C  C2    . G   RB  58 739  ? 123.793 -76.952  -55.784  1.00 173.52 0  739  G   A  C2    1 
ATOM   98142  N  N2    . G   RB  58 739  ? 125.082 -76.588  -55.849  1.00 169.62 0  739  G   A  N2    1 
ATOM   98143  N  N3    . G   RB  58 739  ? 123.440 -78.003  -55.063  1.00 173.99 0  739  G   A  N3    1 
ATOM   98144  C  C4    . G   RB  58 739  ? 122.109 -78.228  -55.113  1.00 175.26 0  739  G   A  C4    1 
ATOM   98145  P  P     . A   RB  58 740  ? 120.990 -78.329  -49.284  1.00 169.16 0  740  A   A  P     1 
ATOM   98146  O  OP1   . A   RB  58 740  ? 120.759 -78.672  -47.860  1.00 160.15 0  740  A   A  OP1   1 
ATOM   98147  O  OP2   . A   RB  58 740  ? 119.858 -77.834  -50.111  1.00 163.83 -1 740  A   A  OP2   1 
ATOM   98148  O  "O5'" . A   RB  58 740  ? 122.151 -77.240  -49.372  1.00 166.29 0  740  A   A  "O5'" 1 
ATOM   98149  C  "C5'" . A   RB  58 740  ? 123.490 -77.561  -49.025  1.00 161.45 0  740  A   A  "C5'" 1 
ATOM   98150  C  "C4'" . A   RB  58 740  ? 124.470 -76.837  -49.912  1.00 162.83 0  740  A   A  "C4'" 1 
ATOM   98151  O  "O4'" . A   RB  58 740  ? 124.230 -77.212  -51.296  1.00 168.39 0  740  A   A  "O4'" 1 
ATOM   98152  C  "C3'" . A   RB  58 740  ? 124.361 -75.318  -49.916  1.00 159.06 0  740  A   A  "C3'" 1 
ATOM   98153  O  "O3'" . A   RB  58 740  ? 125.049 -74.698  -48.841  1.00 155.33 0  740  A   A  "O3'" 1 
ATOM   98154  C  "C2'" . A   RB  58 740  ? 124.911 -74.952  -51.285  1.00 155.68 0  740  A   A  "C2'" 1 
ATOM   98155  O  "O2'" . A   RB  58 740  ? 126.329 -75.040  -51.294  1.00 153.75 0  740  A   A  "O2'" 1 
ATOM   98156  C  "C1'" . A   RB  58 740  ? 124.351 -76.083  -52.133  1.00 158.60 0  740  A   A  "C1'" 1 
ATOM   98157  N  N9    . A   RB  58 740  ? 123.008 -75.749  -52.637  1.00 155.60 0  740  A   A  N9    1 
ATOM   98158  C  C8    . A   RB  58 740  ? 121.819 -76.289  -52.216  1.00 161.99 0  740  A   A  C8    1 
ATOM   98159  N  N7    . A   RB  58 740  ? 120.769 -75.810  -52.829  1.00 163.43 0  740  A   A  N7    1 
ATOM   98160  C  C5    . A   RB  58 740  ? 121.302 -74.884  -53.711  1.00 161.12 0  740  A   A  C5    1 
ATOM   98161  C  C6    . A   RB  58 740  ? 120.699 -74.036  -54.649  1.00 160.60 0  740  A   A  C6    1 
ATOM   98162  N  N6    . A   RB  58 740  ? 119.380 -73.990  -54.853  1.00 159.24 0  740  A   A  N6    1 
ATOM   98163  N  N1    . A   RB  58 740  ? 121.506 -73.237  -55.381  1.00 160.52 0  740  A   A  N1    1 
ATOM   98164  C  C2    . A   RB  58 740  ? 122.826 -73.285  -55.164  1.00 159.35 0  740  A   A  C2    1 
ATOM   98165  N  N3    . A   RB  58 740  ? 123.512 -74.045  -54.313  1.00 157.91 0  740  A   A  N3    1 
ATOM   98166  C  C4    . A   RB  58 740  ? 122.681 -74.830  -53.606  1.00 156.97 0  740  A   A  C4    1 
ATOM   98167  P  P     . C   RB  58 741  ? 124.330 -73.551  -47.970  1.00 153.94 0  741  C   A  P     1 
ATOM   98168  O  OP1   . C   RB  58 741  ? 124.747 -73.733  -46.556  1.00 140.77 0  741  C   A  OP1   1 
ATOM   98169  O  OP2   . C   RB  58 741  ? 122.885 -73.546  -48.312  1.00 147.25 -1 741  C   A  OP2   1 
ATOM   98170  O  "O5'" . C   RB  58 741  ? 124.981 -72.185  -48.479  1.00 158.32 0  741  C   A  "O5'" 1 
ATOM   98171  C  "C5'" . C   RB  58 741  ? 125.527 -72.061  -49.790  1.00 148.87 0  741  C   A  "C5'" 1 
ATOM   98172  C  "C4'" . C   RB  58 741  ? 125.313 -70.685  -50.361  1.00 143.86 0  741  C   A  "C4'" 1 
ATOM   98173  O  "O4'" . C   RB  58 741  ? 124.583 -70.768  -51.626  1.00 139.42 0  741  C   A  "O4'" 1 
ATOM   98174  C  "C3'" . C   RB  58 741  ? 124.506 -69.736  -49.471  1.00 151.88 0  741  C   A  "C3'" 1 
ATOM   98175  O  "O3'" . C   RB  58 741  ? 125.023 -68.416  -49.619  1.00 156.45 0  741  C   A  "O3'" 1 
ATOM   98176  C  "C2'" . C   RB  58 741  ? 123.122 -69.801  -50.105  1.00 148.19 0  741  C   A  "C2'" 1 
ATOM   98177  O  "O2'" . C   RB  58 741  ? 122.283 -68.708  -49.816  1.00 146.09 0  741  C   A  "O2'" 1 
ATOM   98178  C  "C1'" . C   RB  58 741  ? 123.498 -69.866  -51.575  1.00 138.22 0  741  C   A  "C1'" 1 
ATOM   98179  N  N1    . C   RB  58 741  ? 122.406 -70.268  -52.478  1.00 137.22 0  741  C   A  N1    1 
ATOM   98180  C  C2    . C   RB  58 741  ? 122.446 -69.801  -53.795  1.00 141.27 0  741  C   A  C2    1 
ATOM   98181  O  O2    . C   RB  58 741  ? 123.424 -69.135  -54.165  1.00 141.52 0  741  C   A  O2    1 
ATOM   98182  N  N3    . C   RB  58 741  ? 121.443 -70.113  -54.645  1.00 146.56 0  741  C   A  N3    1 
ATOM   98183  C  C4    . C   RB  58 741  ? 120.406 -70.827  -54.212  1.00 146.28 0  741  C   A  C4    1 
ATOM   98184  N  N4    . C   RB  58 741  ? 119.442 -71.110  -55.091  1.00 150.25 0  741  C   A  N4    1 
ATOM   98185  C  C5    . C   RB  58 741  ? 120.324 -71.296  -52.868  1.00 142.32 0  741  C   A  C5    1 
ATOM   98186  C  C6    . C   RB  58 741  ? 121.328 -70.983  -52.037  1.00 142.09 0  741  C   A  C6    1 
ATOM   98187  P  P     . U   RB  58 742  ? 124.677 -67.275  -48.541  1.00 151.75 0  742  U   A  P     1 
ATOM   98188  O  OP1   . U   RB  58 742  ? 125.913 -66.993  -47.770  1.00 136.68 0  742  U   A  OP1   1 
ATOM   98189  O  OP2   . U   RB  58 742  ? 123.440 -67.670  -47.819  1.00 141.42 -1 742  U   A  OP2   1 
ATOM   98190  O  "O5'" . U   RB  58 742  ? 124.339 -65.999  -49.435  1.00 143.15 0  742  U   A  "O5'" 1 
ATOM   98191  C  "C5'" . U   RB  58 742  ? 123.003 -65.725  -49.846  1.00 135.69 0  742  U   A  "C5'" 1 
ATOM   98192  C  "C4'" . U   RB  58 742  ? 122.911 -65.481  -51.332  1.00 130.63 0  742  U   A  "C4'" 1 
ATOM   98193  O  "O4'" . U   RB  58 742  ? 122.202 -66.588  -51.951  1.00 135.84 0  742  U   A  "O4'" 1 
ATOM   98194  C  "C3'" . U   RB  58 742  ? 122.160 -64.216  -51.727  1.00 131.73 0  742  U   A  "C3'" 1 
ATOM   98195  O  "O3'" . U   RB  58 742  ? 122.754 -63.643  -52.891  1.00 137.31 0  742  U   A  "O3'" 1 
ATOM   98196  C  "C2'" . U   RB  58 742  ? 120.756 -64.727  -52.041  1.00 134.38 0  742  U   A  "C2'" 1 
ATOM   98197  O  "O2'" . U   RB  58 742  ? 120.035 -63.932  -52.958  1.00 124.04 0  742  U   A  "O2'" 1 
ATOM   98198  C  "C1'" . U   RB  58 742  ? 121.033 -66.122  -52.601  1.00 137.69 0  742  U   A  "C1'" 1 
ATOM   98199  N  N1    . U   RB  58 742  ? 119.961 -67.084  -52.306  1.00 138.64 0  742  U   A  N1    1 
ATOM   98200  C  C2    . U   RB  58 742  ? 119.059 -67.448  -53.287  1.00 140.17 0  742  U   A  C2    1 
ATOM   98201  O  O2    . U   RB  58 742  ? 119.092 -67.007  -54.422  1.00 131.06 0  742  U   A  O2    1 
ATOM   98202  N  N3    . U   RB  58 742  ? 118.106 -68.355  -52.884  1.00 146.34 0  742  U   A  N3    1 
ATOM   98203  C  C4    . U   RB  58 742  ? 117.968 -68.923  -51.632  1.00 138.07 0  742  U   A  C4    1 
ATOM   98204  O  O4    . U   RB  58 742  ? 117.059 -69.726  -51.421  1.00 126.68 0  742  U   A  O4    1 
ATOM   98205  C  C5    . U   RB  58 742  ? 118.940 -68.495  -50.676  1.00 135.31 0  742  U   A  C5    1 
ATOM   98206  C  C6    . U   RB  58 742  ? 119.871 -67.613  -51.042  1.00 135.19 0  742  U   A  C6    1 
ATOM   98207  P  P     . U   RB  58 743  ? 123.718 -62.366  -52.739  1.00 131.15 0  743  U   A  P     1 
ATOM   98208  O  OP1   . U   RB  58 743  ? 123.776 -61.649  -54.036  1.00 129.09 0  743  U   A  OP1   1 
ATOM   98209  O  OP2   . U   RB  58 743  ? 124.972 -62.801  -52.075  1.00 127.84 -1 743  U   A  OP2   1 
ATOM   98210  O  "O5'" . U   RB  58 743  ? 122.941 -61.421  -51.724  1.00 126.52 0  743  U   A  "O5'" 1 
ATOM   98211  C  "C5'" . U   RB  58 743  ? 122.526 -60.124  -52.121  1.00 121.83 0  743  U   A  "C5'" 1 
ATOM   98212  C  "C4'" . U   RB  58 743  ? 121.930 -59.363  -50.968  1.00 119.06 0  743  U   A  "C4'" 1 
ATOM   98213  O  "O4'" . U   RB  58 743  ? 122.607 -58.087  -50.820  1.00 115.84 0  743  U   A  "O4'" 1 
ATOM   98214  C  "C3'" . U   RB  58 743  ? 120.469 -58.980  -51.113  1.00 120.83 0  743  U   A  "C3'" 1 
ATOM   98215  O  "O3'" . U   RB  58 743  ? 119.572 -60.041  -50.848  1.00 123.76 0  743  U   A  "O3'" 1 
ATOM   98216  C  "C2'" . U   RB  58 743  ? 120.346 -57.801  -50.158  1.00 118.49 0  743  U   A  "C2'" 1 
ATOM   98217  O  "O2'" . U   RB  58 743  ? 120.286 -58.247  -48.812  1.00 111.51 0  743  U   A  "O2'" 1 
ATOM   98218  C  "C1'" . U   RB  58 743  ? 121.690 -57.106  -50.377  1.00 120.04 0  743  U   A  "C1'" 1 
ATOM   98219  N  N1    . U   RB  58 743  ? 121.596 -56.039  -51.401  1.00 123.06 0  743  U   A  N1    1 
ATOM   98220  C  C2    . U   RB  58 743  ? 121.407 -54.751  -50.945  1.00 120.25 0  743  U   A  C2    1 
ATOM   98221  O  O2    . U   RB  58 743  ? 121.333 -54.485  -49.759  1.00 115.85 0  743  U   A  O2    1 
ATOM   98222  N  N3    . U   RB  58 743  ? 121.317 -53.791  -51.923  1.00 122.29 0  743  U   A  N3    1 
ATOM   98223  C  C4    . U   RB  58 743  ? 121.384 -53.989  -53.288  1.00 122.53 0  743  U   A  C4    1 
ATOM   98224  O  O4    . U   RB  58 743  ? 121.289 -53.026  -54.050  1.00 124.63 0  743  U   A  O4    1 
ATOM   98225  C  C5    . U   RB  58 743  ? 121.577 -55.349  -53.681  1.00 124.30 0  743  U   A  C5    1 
ATOM   98226  C  C6    . U   RB  58 743  ? 121.672 -56.301  -52.750  1.00 122.78 0  743  U   A  C6    1 
ATOM   98227  P  P     . U   RB  58 744  ? 118.045 -59.912  -51.326  1.00 125.57 0  744  U   A  P     1 
ATOM   98228  O  OP1   . U   RB  58 744  ? 117.448 -61.269  -51.409  1.00 136.08 0  744  U   A  OP1   1 
ATOM   98229  O  OP2   . U   RB  58 744  ? 118.014 -59.022  -52.516  1.00 133.67 -1 744  U   A  OP2   1 
ATOM   98230  O  "O5'" . U   RB  58 744  ? 117.354 -59.122  -50.132  1.00 135.47 0  744  U   A  "O5'" 1 
ATOM   98231  C  "C5'" . U   RB  58 744  ? 116.251 -58.271  -50.382  1.00 141.19 0  744  U   A  "C5'" 1 
ATOM   98232  C  "C4'" . U   RB  58 744  ? 116.313 -57.012  -49.558  1.00 139.91 0  744  U   A  "C4'" 1 
ATOM   98233  O  "O4'" . U   RB  58 744  ? 117.577 -56.328  -49.787  1.00 135.75 0  744  U   A  "O4'" 1 
ATOM   98234  C  "C3'" . U   RB  58 744  ? 115.269 -55.971  -49.912  1.00 136.16 0  744  U   A  "C3'" 1 
ATOM   98235  O  "O3'" . U   RB  58 744  ? 113.992 -56.247  -49.373  1.00 134.40 0  744  U   A  "O3'" 1 
ATOM   98236  C  "C2'" . U   RB  58 744  ? 115.915 -54.682  -49.435  1.00 137.66 0  744  U   A  "C2'" 1 
ATOM   98237  O  "O2'" . U   RB  58 744  ? 115.866 -54.589  -48.019  1.00 136.43 0  744  U   A  "O2'" 1 
ATOM   98238  C  "C1'" . U   RB  58 744  ? 117.362 -54.931  -49.852  1.00 133.08 0  744  U   A  "C1'" 1 
ATOM   98239  N  N1    . U   RB  58 744  ? 117.605 -54.507  -51.252  1.00 135.56 0  744  U   A  N1    1 
ATOM   98240  C  C2    . U   RB  58 744  ? 117.560 -53.164  -51.586  1.00 138.83 0  744  U   A  C2    1 
ATOM   98241  O  O2    . U   RB  58 744  ? 117.329 -52.274  -50.785  1.00 141.24 0  744  U   A  O2    1 
ATOM   98242  N  N3    . U   RB  58 744  ? 117.797 -52.890  -52.912  1.00 130.93 0  744  U   A  N3    1 
ATOM   98243  C  C4    . U   RB  58 744  ? 118.069 -53.793  -53.920  1.00 131.20 0  744  U   A  C4    1 
ATOM   98244  O  O4    . U   RB  58 744  ? 118.261 -53.388  -55.067  1.00 132.97 0  744  U   A  O4    1 
ATOM   98245  C  C5    . U   RB  58 744  ? 118.099 -55.158  -53.498  1.00 132.32 0  744  U   A  C5    1 
ATOM   98246  C  C6    . U   RB  58 744  ? 117.873 -55.454  -52.215  1.00 133.17 0  744  U   A  C6    1 
ATOM   98247  P  P     . U   RB  58 745  ? 112.833 -56.707  -50.381  1.00 135.34 0  745  U   A  P     1 
ATOM   98248  O  OP1   . U   RB  58 745  ? 111.512 -56.464  -49.751  1.00 131.63 0  745  U   A  OP1   1 
ATOM   98249  O  OP2   . U   RB  58 745  ? 113.168 -58.066  -50.879  1.00 132.78 -1 745  U   A  OP2   1 
ATOM   98250  O  "O5'" . U   RB  58 745  ? 113.027 -55.712  -51.608  1.00 130.10 0  745  U   A  "O5'" 1 
ATOM   98251  C  "C5'" . U   RB  58 745  ? 111.919 -55.082  -52.225  1.00 127.02 0  745  U   A  "C5'" 1 
ATOM   98252  C  "C4'" . U   RB  58 745  ? 111.886 -53.606  -51.924  1.00 118.60 0  745  U   A  "C4'" 1 
ATOM   98253  O  "O4'" . U   RB  58 745  ? 113.219 -53.039  -52.028  1.00 122.47 0  745  U   A  "O4'" 1 
ATOM   98254  C  "C3'" . U   RB  58 745  ? 111.057 -52.767  -52.877  1.00 113.97 0  745  U   A  "C3'" 1 
ATOM   98255  O  "O3'" . U   RB  58 745  ? 109.670 -52.838  -52.610  1.00 108.58 0  745  U   A  "O3'" 1 
ATOM   98256  C  "C2'" . U   RB  58 745  ? 111.660 -51.381  -52.705  1.00 115.69 0  745  U   A  "C2'" 1 
ATOM   98257  O  "O2'" . U   RB  58 745  ? 111.200 -50.776  -51.505  1.00 114.79 0  745  U   A  "O2'" 1 
ATOM   98258  C  "C1'" . U   RB  58 745  ? 113.141 -51.721  -52.537  1.00 127.03 0  745  U   A  "C1'" 1 
ATOM   98259  N  N1    . U   RB  58 745  ? 113.877 -51.672  -53.822  1.00 128.60 0  745  U   A  N1    1 
ATOM   98260  C  C2    . U   RB  58 745  ? 114.056 -50.450  -54.451  1.00 121.82 0  745  U   A  C2    1 
ATOM   98261  O  O2    . U   RB  58 745  ? 113.632 -49.393  -54.012  1.00 118.47 0  745  U   A  O2    1 
ATOM   98262  N  N3    . U   RB  58 745  ? 114.752 -50.505  -55.634  1.00 120.99 0  745  U   A  N3    1 
ATOM   98263  C  C4    . U   RB  58 745  ? 115.282 -51.625  -56.239  1.00 122.50 0  745  U   A  C4    1 
ATOM   98264  O  O4    . U   RB  58 745  ? 115.886 -51.508  -57.306  1.00 119.72 0  745  U   A  O4    1 
ATOM   98265  C  C5    . U   RB  58 745  ? 115.062 -52.845  -55.527  1.00 125.48 0  745  U   A  C5    1 
ATOM   98266  C  C6    . U   RB  58 745  ? 114.387 -52.825  -54.374  1.00 126.42 0  745  U   A  C6    1 
ATOM   98267  P  P     . A   RB  58 746  ? 108.645 -53.108  -53.814  1.00 118.59 0  746  A   A  P     1 
ATOM   98268  O  OP1   . A   RB  58 746  ? 107.412 -53.718  -53.254  1.00 99.91  0  746  A   A  OP1   1 
ATOM   98269  O  OP2   . A   RB  58 746  ? 109.387 -53.816  -54.890  1.00 104.30 -1 746  A   A  OP2   1 
ATOM   98270  O  "O5'" . A   RB  58 746  ? 108.303 -51.644  -54.335  1.00 119.12 0  746  A   A  "O5'" 1 
ATOM   98271  C  "C5'" . A   RB  58 746  ? 108.140 -50.578  -53.412  1.00 110.67 0  746  A   A  "C5'" 1 
ATOM   98272  C  "C4'" . A   RB  58 746  ? 108.477 -49.245  -54.030  1.00 107.53 0  746  A   A  "C4'" 1 
ATOM   98273  O  "O4'" . A   RB  58 746  ? 109.912 -49.116  -54.212  1.00 113.23 0  746  A   A  "O4'" 1 
ATOM   98274  C  "C3'" . A   RB  58 746  ? 107.915 -48.988  -55.415  1.00 88.24  0  746  A   A  "C3'" 1 
ATOM   98275  O  "O3'" . A   RB  58 746  ? 106.543 -48.637  -55.404  1.00 86.83  0  746  A   A  "O3'" 1 
ATOM   98276  C  "C2'" . A   RB  58 746  ? 108.832 -47.889  -55.937  1.00 96.97  0  746  A   A  "C2'" 1 
ATOM   98277  O  "O2'" . A   RB  58 746  ? 108.482 -46.634  -55.374  1.00 93.09  0  746  A   A  "O2'" 1 
ATOM   98278  C  "C1'" . A   RB  58 746  ? 110.177 -48.322  -55.352  1.00 110.64 0  746  A   A  "C1'" 1 
ATOM   98279  N  N9    . A   RB  58 746  ? 110.966 -49.111  -56.318  1.00 114.59 0  746  A   A  N9    1 
ATOM   98280  C  C8    . A   RB  58 746  ? 111.272 -50.449  -56.273  1.00 112.71 0  746  A   A  C8    1 
ATOM   98281  N  N7    . A   RB  58 746  ? 111.995 -50.858  -57.289  1.00 118.78 0  746  A   A  N7    1 
ATOM   98282  C  C5    . A   RB  58 746  ? 112.176 -49.714  -58.054  1.00 115.43 0  746  A   A  C5    1 
ATOM   98283  C  C6    . A   RB  58 746  ? 112.855 -49.479  -59.263  1.00 117.48 0  746  A   A  C6    1 
ATOM   98284  N  N6    . A   RB  58 746  ? 113.506 -50.426  -59.942  1.00 116.33 0  746  A   A  N6    1 
ATOM   98285  N  N1    . A   RB  58 746  ? 112.845 -48.222  -59.760  1.00 120.54 0  746  A   A  N1    1 
ATOM   98286  C  C2    . A   RB  58 746  ? 112.192 -47.271  -59.080  1.00 113.19 0  746  A   A  C2    1 
ATOM   98287  N  N3    . A   RB  58 746  ? 111.518 -47.370  -57.936  1.00 102.77 0  746  A   A  N3    1 
ATOM   98288  C  C4    . A   RB  58 746  ? 111.548 -48.631  -57.468  1.00 109.71 0  746  A   A  C4    1 
ATOM   98289  P  P     . C   RB  58 747  ? 105.560 -49.212  -56.538  1.00 94.13  0  747  C   A  P     1 
ATOM   98290  O  OP1   . C   RB  58 747  ? 104.228 -48.582  -56.358  1.00 97.84  0  747  C   A  OP1   1 
ATOM   98291  O  OP2   . C   RB  58 747  ? 105.679 -50.692  -56.571  1.00 92.71  -1 747  C   A  OP2   1 
ATOM   98292  O  "O5'" . C   RB  58 747  ? 106.173 -48.642  -57.890  1.00 105.39 0  747  C   A  "O5'" 1 
ATOM   98293  C  "C5'" . C   RB  58 747  ? 106.190 -47.247  -58.140  1.00 106.15 0  747  C   A  "C5'" 1 
ATOM   98294  C  "C4'" . C   RB  58 747  ? 106.793 -46.943  -59.484  1.00 100.75 0  747  C   A  "C4'" 1 
ATOM   98295  O  "O4'" . C   RB  58 747  ? 108.178 -47.359  -59.524  1.00 98.30  0  747  C   A  "O4'" 1 
ATOM   98296  C  "C3'" . C   RB  58 747  ? 106.144 -47.639  -60.669  1.00 90.27  0  747  C   A  "C3'" 1 
ATOM   98297  O  "O3'" . C   RB  58 747  ? 105.013 -46.913  -61.118  1.00 87.75  0  747  C   A  "O3'" 1 
ATOM   98298  C  "C2'" . C   RB  58 747  ? 107.268 -47.689  -61.699  1.00 93.95  0  747  C   A  "C2'" 1 
ATOM   98299  O  "O2'" . C   RB  58 747  ? 107.345 -46.469  -62.420  1.00 99.91  0  747  C   A  "O2'" 1 
ATOM   98300  C  "C1'" . C   RB  58 747  ? 108.512 -47.816  -60.814  1.00 101.63 0  747  C   A  "C1'" 1 
ATOM   98301  N  N1    . C   RB  58 747  ? 109.012 -49.203  -60.690  1.00 107.17 0  747  C   A  N1    1 
ATOM   98302  C  C2    . C   RB  58 747  ? 109.620 -49.856  -61.769  1.00 109.97 0  747  C   A  C2    1 
ATOM   98303  O  O2    . C   RB  58 747  ? 109.717 -49.278  -62.862  1.00 107.98 0  747  C   A  O2    1 
ATOM   98304  N  N3    . C   RB  58 747  ? 110.076 -51.118  -61.596  1.00 112.91 0  747  C   A  N3    1 
ATOM   98305  C  C4    . C   RB  58 747  ? 109.959 -51.718  -60.410  1.00 105.80 0  747  C   A  C4    1 
ATOM   98306  N  N4    . C   RB  58 747  ? 110.424 -52.963  -60.283  1.00 113.51 0  747  C   A  N4    1 
ATOM   98307  C  C5    . C   RB  58 747  ? 109.357 -51.070  -59.295  1.00 97.68  0  747  C   A  C5    1 
ATOM   98308  C  C6    . C   RB  58 747  ? 108.910 -49.825  -59.478  1.00 101.95 0  747  C   A  C6    1 
ATOM   98309  P  P     . U   RB  58 748  ? 103.759 -47.638  -61.803  1.00 91.65  0  748  U   A  P     1 
ATOM   98310  O  OP1   . U   RB  58 748  ? 102.766 -46.575  -62.111  1.00 82.56  0  748  U   A  OP1   1 
ATOM   98311  O  OP2   . U   RB  58 748  ? 103.350 -48.801  -60.976  1.00 87.68  -1 748  U   A  OP2   1 
ATOM   98312  O  "O5'" . U   RB  58 748  ? 104.330 -48.171  -63.189  1.00 104.48 0  748  U   A  "O5'" 1 
ATOM   98313  C  "C5'" . U   RB  58 748  ? 104.625 -47.276  -64.251  1.00 99.26  0  748  U   A  "C5'" 1 
ATOM   98314  C  "C4'" . U   RB  58 748  ? 105.256 -48.007  -65.406  1.00 93.68  0  748  U   A  "C4'" 1 
ATOM   98315  O  "O4'" . U   RB  58 748  ? 106.559 -48.508  -65.005  1.00 102.43 0  748  U   A  "O4'" 1 
ATOM   98316  C  "C3'" . U   RB  58 748  ? 104.515 -49.248  -65.878  1.00 91.83  0  748  U   A  "C3'" 1 
ATOM   98317  O  "O3'" . U   RB  58 748  ? 103.432 -48.960  -66.746  1.00 90.92  0  748  U   A  "O3'" 1 
ATOM   98318  C  "C2'" . U   RB  58 748  ? 105.622 -50.071  -66.522  1.00 100.04 0  748  U   A  "C2'" 1 
ATOM   98319  O  "O2'" . U   RB  58 748  ? 105.936 -49.570  -67.812  1.00 110.01 0  748  U   A  "O2'" 1 
ATOM   98320  C  "C1'" . U   RB  58 748  ? 106.796 -49.768  -65.596  1.00 101.10 0  748  U   A  "C1'" 1 
ATOM   98321  N  N1    . U   RB  58 748  ? 106.935 -50.778  -64.521  1.00 102.49 0  748  U   A  N1    1 
ATOM   98322  C  C2    . U   RB  58 748  ? 107.497 -51.998  -64.840  1.00 106.27 0  748  U   A  C2    1 
ATOM   98323  O  O2    . U   RB  58 748  ? 107.880 -52.281  -65.962  1.00 107.91 0  748  U   A  O2    1 
ATOM   98324  N  N3    . U   RB  58 748  ? 107.600 -52.879  -63.792  1.00 113.74 0  748  U   A  N3    1 
ATOM   98325  C  C4    . U   RB  58 748  ? 107.205 -52.673  -62.486  1.00 107.79 0  748  U   A  C4    1 
ATOM   98326  O  O4    . U   RB  58 748  ? 107.364 -53.570  -61.657  1.00 100.01 0  748  U   A  O4    1 
ATOM   98327  C  C5    . U   RB  58 748  ? 106.632 -51.389  -62.235  1.00 104.72 0  748  U   A  C5    1 
ATOM   98328  C  C6    . U   RB  58 748  ? 106.520 -50.516  -63.239  1.00 101.43 0  748  U   A  C6    1 
ATOM   98329  P  P     . U   RB  58 749  ? 102.238 -50.022  -66.926  1.00 96.52  0  749  U   A  P     1 
ATOM   98330  O  OP1   . U   RB  58 749  ? 101.174 -49.394  -67.749  1.00 103.31 0  749  U   A  OP1   1 
ATOM   98331  O  OP2   . U   RB  58 749  ? 101.898 -50.567  -65.587  1.00 96.56  -1 749  U   A  OP2   1 
ATOM   98332  O  "O5'" . U   RB  58 749  ? 102.889 -51.189  -67.791  1.00 115.84 0  749  U   A  "O5'" 1 
ATOM   98333  C  "C5'" . U   RB  58 749  ? 103.422 -50.922  -69.080  1.00 113.58 0  749  U   A  "C5'" 1 
ATOM   98334  C  "C4'" . U   RB  58 749  ? 104.062 -52.144  -69.685  1.00 107.04 0  749  U   A  "C4'" 1 
ATOM   98335  O  "O4'" . U   RB  58 749  ? 105.123 -52.639  -68.826  1.00 107.78 0  749  U   A  "O4'" 1 
ATOM   98336  C  "C3'" . U   RB  58 749  ? 103.151 -53.343  -69.866  1.00 106.18 0  749  U   A  "C3'" 1 
ATOM   98337  O  "O3'" . U   RB  58 749  ? 102.320 -53.228  -71.008  1.00 112.89 0  749  U   A  "O3'" 1 
ATOM   98338  C  "C2'" . U   RB  58 749  ? 104.137 -54.502  -69.928  1.00 106.82 0  749  U   A  "C2'" 1 
ATOM   98339  O  "O2'" . U   RB  58 749  ? 104.738 -54.583  -71.212  1.00 117.24 0  749  U   A  "O2'" 1 
ATOM   98340  C  "C1'" . U   RB  58 749  ? 105.200 -54.047  -68.924  1.00 112.12 0  749  U   A  "C1'" 1 
ATOM   98341  N  N1    . U   RB  58 749  ? 104.998 -54.631  -67.576  1.00 119.53 0  749  U   A  N1    1 
ATOM   98342  C  C2    . U   RB  58 749  ? 105.306 -55.967  -67.381  1.00 117.46 0  749  U   A  C2    1 
ATOM   98343  O  O2    . U   RB  58 749  ? 105.725 -56.692  -68.266  1.00 116.55 0  749  U   A  O2    1 
ATOM   98344  N  N3    . U   RB  58 749  ? 105.098 -56.431  -66.104  1.00 115.43 0  749  U   A  N3    1 
ATOM   98345  C  C4    . U   RB  58 749  ? 104.631 -55.714  -65.021  1.00 117.85 0  749  U   A  C4    1 
ATOM   98346  O  O4    . U   RB  58 749  ? 104.497 -56.276  -63.932  1.00 119.56 0  749  U   A  O4    1 
ATOM   98347  C  C5    . U   RB  58 749  ? 104.341 -54.341  -65.301  1.00 108.46 0  749  U   A  C5    1 
ATOM   98348  C  C6    . U   RB  58 749  ? 104.532 -53.861  -66.535  1.00 109.00 0  749  U   A  C6    1 
ATOM   98349  P  P     . U   RB  58 750  ? 100.727 -53.369  -70.859  1.00 114.24 0  750  U   A  P     1 
ATOM   98350  O  OP1   . U   RB  58 750  ? 100.090 -52.752  -72.049  1.00 111.52 0  750  U   A  OP1   1 
ATOM   98351  O  OP2   . U   RB  58 750  ? 100.343 -52.911  -69.499  1.00 121.31 -1 750  U   A  OP2   1 
ATOM   98352  O  "O5'" . U   RB  58 750  ? 100.486 -54.938  -70.952  1.00 98.36  0  750  U   A  "O5'" 1 
ATOM   98353  C  "C5'" . U   RB  58 750  ? 100.976 -55.668  -72.065  1.00 104.23 0  750  U   A  "C5'" 1 
ATOM   98354  C  "C4'" . U   RB  58 750  ? 101.327 -57.087  -71.696  1.00 99.79  0  750  U   A  "C4'" 1 
ATOM   98355  O  "O4'" . U   RB  58 750  ? 102.394 -57.104  -70.711  1.00 97.87  0  750  U   A  "O4'" 1 
ATOM   98356  C  "C3'" . U   RB  58 750  ? 100.224 -57.900  -71.044  1.00 103.62 0  750  U   A  "C3'" 1 
ATOM   98357  O  "O3'" . U   RB  58 750  ? 99.265  -58.385  -71.966  1.00 110.53 0  750  U   A  "O3'" 1 
ATOM   98358  C  "C2'" . U   RB  58 750  ? 101.009 -58.993  -70.335  1.00 104.49 0  750  U   A  "C2'" 1 
ATOM   98359  O  "O2'" . U   RB  58 750  ? 101.452 -59.975  -71.260  1.00 111.04 0  750  U   A  "O2'" 1 
ATOM   98360  C  "C1'" . U   RB  58 750  ? 102.226 -58.209  -69.845  1.00 104.74 0  750  U   A  "C1'" 1 
ATOM   98361  N  N1    . U   RB  58 750  ? 102.033 -57.712  -68.463  1.00 109.88 0  750  U   A  N1    1 
ATOM   98362  C  C2    . U   RB  58 750  ? 102.089 -58.630  -67.429  1.00 112.64 0  750  U   A  C2    1 
ATOM   98363  O  O2    . U   RB  58 750  ? 102.294 -59.821  -67.596  1.00 113.44 0  750  U   A  O2    1 
ATOM   98364  N  N3    . U   RB  58 750  ? 101.897 -58.103  -66.176  1.00 112.10 0  750  U   A  N3    1 
ATOM   98365  C  C4    . U   RB  58 750  ? 101.657 -56.785  -65.851  1.00 112.96 0  750  U   A  C4    1 
ATOM   98366  O  O4    . U   RB  58 750  ? 101.506 -56.470  -64.670  1.00 118.30 0  750  U   A  O4    1 
ATOM   98367  C  C5    . U   RB  58 750  ? 101.612 -55.898  -66.973  1.00 108.18 0  750  U   A  C5    1 
ATOM   98368  C  C6    . U   RB  58 750  ? 101.794 -56.382  -68.206  1.00 110.53 0  750  U   A  C6    1 
ATOM   98369  P  P     . G   RB  58 751  ? 97.727  -58.529  -71.522  1.00 120.86 0  751  G   A  P     1 
ATOM   98370  O  OP1   . G   RB  58 751  ? 96.922  -58.829  -72.732  1.00 112.35 0  751  G   A  OP1   1 
ATOM   98371  O  OP2   . G   RB  58 751  ? 97.374  -57.357  -70.680  1.00 127.37 -1 751  G   A  OP2   1 
ATOM   98372  O  "O5'" . G   RB  58 751  ? 97.726  -59.818  -70.587  1.00 106.07 0  751  G   A  "O5'" 1 
ATOM   98373  C  "C5'" . G   RB  58 751  ? 98.319  -61.029  -71.026  1.00 111.59 0  751  G   A  "C5'" 1 
ATOM   98374  C  "C4'" . G   RB  58 751  ? 98.507  -62.000  -69.889  1.00 114.31 0  751  G   A  "C4'" 1 
ATOM   98375  O  "O4'" . G   RB  58 751  ? 99.528  -61.527  -68.970  1.00 111.90 0  751  G   A  "O4'" 1 
ATOM   98376  C  "C3'" . G   RB  58 751  ? 97.304  -62.218  -68.994  1.00 107.78 0  751  G   A  "C3'" 1 
ATOM   98377  O  "O3'" . G   RB  58 751  ? 96.313  -63.046  -69.573  1.00 110.08 0  751  G   A  "O3'" 1 
ATOM   98378  C  "C2'" . G   RB  58 751  ? 97.942  -62.797  -67.739  1.00 112.00 0  751  G   A  "C2'" 1 
ATOM   98379  O  "O2'" . G   RB  58 751  ? 98.282  -64.162  -67.931  1.00 100.31 0  751  G   A  "O2'" 1 
ATOM   98380  C  "C1'" . G   RB  58 751  ? 99.235  -61.985  -67.662  1.00 113.92 0  751  G   A  "C1'" 1 
ATOM   98381  N  N9    . G   RB  58 751  ? 99.096  -60.832  -66.752  1.00 119.07 0  751  G   A  N9    1 
ATOM   98382  C  C8    . G   RB  58 751  ? 98.887  -59.516  -67.085  1.00 117.77 0  751  G   A  C8    1 
ATOM   98383  N  N7    . G   RB  58 751  ? 98.798  -58.734  -66.042  1.00 117.52 0  751  G   A  N7    1 
ATOM   98384  C  C5    . G   RB  58 751  ? 98.950  -59.584  -64.954  1.00 118.51 0  751  G   A  C5    1 
ATOM   98385  C  C6    . G   RB  58 751  ? 98.944  -59.309  -63.561  1.00 113.46 0  751  G   A  C6    1 
ATOM   98386  O  O6    . G   RB  58 751  ? 98.797  -58.223  -62.988  1.00 114.78 0  751  G   A  O6    1 
ATOM   98387  N  N1    . G   RB  58 751  ? 99.133  -60.465  -62.810  1.00 109.66 0  751  G   A  N1    1 
ATOM   98388  C  C2    . G   RB  58 751  ? 99.306  -61.724  -63.328  1.00 112.75 0  751  G   A  C2    1 
ATOM   98389  N  N2    . G   RB  58 751  ? 99.474  -62.711  -62.436  1.00 115.12 0  751  G   A  N2    1 
ATOM   98390  N  N3    . G   RB  58 751  ? 99.314  -61.993  -64.624  1.00 113.72 0  751  G   A  N3    1 
ATOM   98391  C  C4    . G   RB  58 751  ? 99.131  -60.884  -65.376  1.00 118.38 0  751  G   A  C4    1 
ATOM   98392  P  P     . A   RB  58 752  ? 94.798  -62.961  -69.045  1.00 114.80 0  752  A   A  P     1 
ATOM   98393  O  OP1   . A   RB  58 752  ? 93.925  -63.624  -70.047  1.00 127.38 0  752  A   A  OP1   1 
ATOM   98394  O  OP2   . A   RB  58 752  ? 94.526  -61.555  -68.647  1.00 117.13 -1 752  A   A  OP2   1 
ATOM   98395  O  "O5'" . A   RB  58 752  ? 94.809  -63.862  -67.730  1.00 104.07 0  752  A   A  "O5'" 1 
ATOM   98396  C  "C5'" . A   RB  58 752  ? 95.199  -65.226  -67.799  1.00 100.43 0  752  A   A  "C5'" 1 
ATOM   98397  C  "C4'" . A   RB  58 752  ? 95.688  -65.752  -66.471  1.00 108.08 0  752  A   A  "C4'" 1 
ATOM   98398  O  "O4'" . A   RB  58 752  ? 96.664  -64.847  -65.902  1.00 115.45 0  752  A   A  "O4'" 1 
ATOM   98399  C  "C3'" . A   RB  58 752  ? 94.641  -65.915  -65.381  1.00 115.98 0  752  A   A  "C3'" 1 
ATOM   98400  O  "O3'" . A   RB  58 752  ? 93.938  -67.139  -65.512  1.00 121.73 0  752  A   A  "O3'" 1 
ATOM   98401  C  "C2'" . A   RB  58 752  ? 95.465  -65.835  -64.098  1.00 122.44 0  752  A   A  "C2'" 1 
ATOM   98402  O  "O2'" . A   RB  58 752  ? 96.055  -67.093  -63.803  1.00 112.37 0  752  A   A  "O2'" 1 
ATOM   98403  C  "C1'" . A   RB  58 752  ? 96.579  -64.864  -64.495  1.00 119.94 0  752  A   A  "C1'" 1 
ATOM   98404  N  N9    . A   RB  58 752  ? 96.357  -63.483  -64.021  1.00 124.04 0  752  A   A  N9    1 
ATOM   98405  C  C8    . A   RB  58 752  ? 96.212  -62.368  -64.806  1.00 121.02 0  752  A   A  C8    1 
ATOM   98406  N  N7    . A   RB  58 752  ? 96.050  -61.258  -64.132  1.00 123.57 0  752  A   A  N7    1 
ATOM   98407  C  C5    . A   RB  58 752  ? 96.099  -61.666  -62.808  1.00 123.98 0  752  A   A  C5    1 
ATOM   98408  C  C6    . A   RB  58 752  ? 95.991  -60.955  -61.601  1.00 120.82 0  752  A   A  C6    1 
ATOM   98409  N  N6    . A   RB  58 752  ? 95.803  -59.635  -61.535  1.00 121.97 0  752  A   A  N6    1 
ATOM   98410  N  N1    . A   RB  58 752  ? 96.083  -61.655  -60.450  1.00 118.86 0  752  A   A  N1    1 
ATOM   98411  C  C2    . A   RB  58 752  ? 96.270  -62.979  -60.521  1.00 114.06 0  752  A   A  C2    1 
ATOM   98412  N  N3    . A   RB  58 752  ? 96.392  -63.759  -61.593  1.00 123.62 0  752  A   A  N3    1 
ATOM   98413  C  C4    . A   RB  58 752  ? 96.296  -63.034  -62.721  1.00 126.97 0  752  A   A  C4    1 
ATOM   98414  P  P     . A   RB  58 753  ? 92.394  -67.262  -65.087  1.00 136.04 0  753  A   A  P     1 
ATOM   98415  O  OP1   . A   RB  58 753  ? 92.089  -68.713  -64.998  1.00 139.02 0  753  A   A  OP1   1 
ATOM   98416  O  OP2   . A   RB  58 753  ? 91.574  -66.385  -65.959  1.00 140.83 -1 753  A   A  OP2   1 
ATOM   98417  O  "O5'" . A   RB  58 753  ? 92.347  -66.684  -63.606  1.00 151.88 0  753  A   A  "O5'" 1 
ATOM   98418  C  "C5'" . A   RB  58 753  ? 92.288  -67.560  -62.493  1.00 154.22 0  753  A   A  "C5'" 1 
ATOM   98419  C  "C4'" . A   RB  58 753  ? 92.204  -66.797  -61.198  1.00 152.19 0  753  A   A  "C4'" 1 
ATOM   98420  O  "O4'" . A   RB  58 753  ? 93.170  -65.717  -61.212  1.00 150.20 0  753  A   A  "O4'" 1 
ATOM   98421  C  "C3'" . A   RB  58 753  ? 90.880  -66.117  -60.900  1.00 157.34 0  753  A   A  "C3'" 1 
ATOM   98422  O  "O3'" . A   RB  58 753  ? 89.932  -66.995  -60.311  1.00 160.38 0  753  A   A  "O3'" 1 
ATOM   98423  C  "C2'" . A   RB  58 753  ? 91.280  -64.967  -59.979  1.00 155.80 0  753  A   A  "C2'" 1 
ATOM   98424  O  "O2'" . A   RB  58 753  ? 91.426  -65.422  -58.642  1.00 152.63 0  753  A   A  "O2'" 1 
ATOM   98425  C  "C1'" . A   RB  58 753  ? 92.663  -64.599  -60.519  1.00 153.01 0  753  A   A  "C1'" 1 
ATOM   98426  N  N9    . A   RB  58 753  ? 92.635  -63.454  -61.449  1.00 150.80 0  753  A   A  N9    1 
ATOM   98427  C  C8    . A   RB  58 753  ? 92.471  -63.498  -62.811  1.00 151.17 0  753  A   A  C8    1 
ATOM   98428  N  N7    . A   RB  58 753  ? 92.504  -62.323  -63.388  1.00 150.35 0  753  A   A  N7    1 
ATOM   98429  C  C5    . A   RB  58 753  ? 92.709  -61.444  -62.334  1.00 151.60 0  753  A   A  C5    1 
ATOM   98430  C  C6    . A   RB  58 753  ? 92.838  -60.046  -62.289  1.00 152.92 0  753  A   A  C6    1 
ATOM   98431  N  N6    . A   RB  58 753  ? 92.774  -59.266  -63.370  1.00 156.95 0  753  A   A  N6    1 
ATOM   98432  N  N1    . A   RB  58 753  ? 93.035  -59.470  -61.082  1.00 148.62 0  753  A   A  N1    1 
ATOM   98433  C  C2    . A   RB  58 753  ? 93.097  -60.258  -60.000  1.00 145.18 0  753  A   A  C2    1 
ATOM   98434  N  N3    . A   RB  58 753  ? 92.993  -61.583  -59.916  1.00 142.06 0  753  A   A  N3    1 
ATOM   98435  C  C4    . A   RB  58 753  ? 92.796  -62.124  -61.133  1.00 148.38 0  753  A   A  C4    1 
ATOM   98436  P  P     . A   RB  58 754  ? 88.910  -67.843  -61.218  1.00 158.57 0  754  A   A  P     1 
ATOM   98437  O  OP1   . A   RB  58 754  ? 87.671  -68.046  -60.425  1.00 163.24 0  754  A   A  OP1   1 
ATOM   98438  O  OP2   . A   RB  58 754  ? 89.625  -69.031  -61.751  1.00 151.94 -1 754  A   A  OP2   1 
ATOM   98439  O  "O5'" . A   RB  58 754  ? 88.551  -66.870  -62.428  1.00 156.69 0  754  A   A  "O5'" 1 
ATOM   98440  C  "C5'" . A   RB  58 754  ? 87.474  -65.949  -62.326  1.00 159.11 0  754  A   A  "C5'" 1 
ATOM   98441  C  "C4'" . A   RB  58 754  ? 87.821  -64.806  -61.407  1.00 165.39 0  754  A   A  "C4'" 1 
ATOM   98442  O  "O4'" . A   RB  58 754  ? 88.838  -63.976  -62.013  1.00 163.76 0  754  A   A  "O4'" 1 
ATOM   98443  C  "C3'" . A   RB  58 754  ? 86.704  -63.842  -61.060  1.00 169.25 0  754  A   A  "C3'" 1 
ATOM   98444  O  "O3'" . A   RB  58 754  ? 85.909  -64.341  -60.002  1.00 176.56 0  754  A   A  "O3'" 1 
ATOM   98445  C  "C2'" . A   RB  58 754  ? 87.454  -62.566  -60.680  1.00 162.87 0  754  A   A  "C2'" 1 
ATOM   98446  O  "O2'" . A   RB  58 754  ? 87.854  -62.609  -59.319  1.00 165.28 0  754  A   A  "O2'" 1 
ATOM   98447  C  "C1'" . A   RB  58 754  ? 88.708  -62.650  -61.558  1.00 162.05 0  754  A   A  "C1'" 1 
ATOM   98448  N  N9    . A   RB  58 754  ? 88.674  -61.746  -62.723  1.00 168.75 0  754  A   A  N9    1 
ATOM   98449  C  C8    . A   RB  58 754  ? 88.228  -62.014  -63.993  1.00 171.71 0  754  A   A  C8    1 
ATOM   98450  N  N7    . A   RB  58 754  ? 88.346  -61.001  -64.818  1.00 170.67 0  754  A   A  N7    1 
ATOM   98451  C  C5    . A   RB  58 754  ? 88.917  -60.003  -64.041  1.00 174.57 0  754  A   A  C5    1 
ATOM   98452  C  C6    . A   RB  58 754  ? 89.297  -58.680  -64.328  1.00 174.73 0  754  A   A  C6    1 
ATOM   98453  N  N6    . A   RB  58 754  ? 89.153  -58.113  -65.528  1.00 171.90 0  754  A   A  N6    1 
ATOM   98454  N  N1    . A   RB  58 754  ? 89.838  -57.949  -63.328  1.00 170.32 0  754  A   A  N1    1 
ATOM   98455  C  C2    . A   RB  58 754  ? 89.978  -58.518  -62.124  1.00 168.55 0  754  A   A  C2    1 
ATOM   98456  N  N3    . A   RB  58 754  ? 89.663  -59.751  -61.732  1.00 170.42 0  754  A   A  N3    1 
ATOM   98457  C  C4    . A   RB  58 754  ? 89.128  -60.449  -62.749  1.00 171.20 0  754  A   A  C4    1 
ATOM   98458  P  P     . A   RB  58 755  ? 84.433  -64.903  -60.276  1.00 177.55 0  755  A   A  P     1 
ATOM   98459  O  OP1   . A   RB  58 755  ? 84.234  -66.101  -59.420  1.00 162.43 0  755  A   A  OP1   1 
ATOM   98460  O  OP2   . A   RB  58 755  ? 84.234  -65.014  -61.745  1.00 159.94 -1 755  A   A  OP2   1 
ATOM   98461  O  "O5'" . A   RB  58 755  ? 83.496  -63.748  -59.714  1.00 165.60 0  755  A   A  "O5'" 1 
ATOM   98462  C  "C5'" . A   RB  58 755  ? 82.994  -62.733  -60.567  1.00 151.33 0  755  A   A  "C5'" 1 
ATOM   98463  C  "C4'" . A   RB  58 755  ? 81.541  -62.980  -60.860  1.00 140.92 0  755  A   A  "C4'" 1 
ATOM   98464  O  "O4'" . A   RB  58 755  ? 80.809  -63.096  -59.609  1.00 140.29 0  755  A   A  "O4'" 1 
ATOM   98465  C  "C3'" . A   RB  58 755  ? 80.790  -61.893  -61.605  1.00 128.53 0  755  A   A  "C3'" 1 
ATOM   98466  O  "O3'" . A   RB  58 755  ? 81.134  -61.788  -62.990  1.00 134.63 0  755  A   A  "O3'" 1 
ATOM   98467  C  "C2'" . A   RB  58 755  ? 79.345  -62.229  -61.257  1.00 127.62 0  755  A   A  "C2'" 1 
ATOM   98468  O  "O2'" . A   RB  58 755  ? 78.893  -63.378  -61.959  1.00 130.79 0  755  A   A  "O2'" 1 
ATOM   98469  C  "C1'" . A   RB  58 755  ? 79.489  -62.623  -59.789  1.00 129.99 0  755  A   A  "C1'" 1 
ATOM   98470  N  N9    . A   RB  58 755  ? 79.243  -61.479  -58.890  1.00 126.45 0  755  A   A  N9    1 
ATOM   98471  C  C8    . A   RB  58 755  ? 80.113  -60.522  -58.426  1.00 127.81 0  755  A   A  C8    1 
ATOM   98472  N  N7    . A   RB  58 755  ? 79.547  -59.629  -57.646  1.00 125.51 0  755  A   A  N7    1 
ATOM   98473  C  C5    . A   RB  58 755  ? 78.215  -60.021  -57.599  1.00 117.82 0  755  A   A  C5    1 
ATOM   98474  C  C6    . A   RB  58 755  ? 77.086  -59.495  -56.942  1.00 113.09 0  755  A   A  C6    1 
ATOM   98475  N  N6    . A   RB  58 755  ? 77.116  -58.408  -56.168  1.00 107.87 0  755  A   A  N6    1 
ATOM   98476  N  N1    . A   RB  58 755  ? 75.906  -60.133  -57.110  1.00 108.98 0  755  A   A  N1    1 
ATOM   98477  C  C2    . A   RB  58 755  ? 75.871  -61.225  -57.883  1.00 111.55 0  755  A   A  C2    1 
ATOM   98478  N  N3    . A   RB  58 755  ? 76.860  -61.812  -58.552  1.00 114.79 0  755  A   A  N3    1 
ATOM   98479  C  C4    . A   RB  58 755  ? 78.017  -61.154  -58.365  1.00 117.10 0  755  A   A  C4    1 
ATOM   98480  P  P     . A   RB  58 756  ? 80.124  -62.107  -64.210  1.00 134.44 0  756  A   A  P     1 
ATOM   98481  O  OP1   . A   RB  58 756  ? 79.786  -63.552  -64.168  1.00 124.28 0  756  A   A  OP1   1 
ATOM   98482  O  OP2   . A   RB  58 756  ? 80.736  -61.536  -65.438  1.00 136.39 -1 756  A   A  OP2   1 
ATOM   98483  O  "O5'" . A   RB  58 756  ? 78.804  -61.261  -63.923  1.00 116.06 0  756  A   A  "O5'" 1 
ATOM   98484  C  "C5'" . A   RB  58 756  ? 77.657  -61.421  -64.743  1.00 108.08 0  756  A   A  "C5'" 1 
ATOM   98485  C  "C4'" . A   RB  58 756  ? 76.403  -61.668  -63.939  1.00 106.63 0  756  A   A  "C4'" 1 
ATOM   98486  O  "O4'" . A   RB  58 756  ? 76.708  -61.750  -62.522  1.00 113.67 0  756  A   A  "O4'" 1 
ATOM   98487  C  "C3'" . A   RB  58 756  ? 75.347  -60.582  -64.010  1.00 102.02 0  756  A   A  "C3'" 1 
ATOM   98488  O  "O3'" . A   RB  58 756  ? 74.604  -60.599  -65.211  1.00 101.20 0  756  A   A  "O3'" 1 
ATOM   98489  C  "C2'" . A   RB  58 756  ? 74.533  -60.848  -62.757  1.00 99.48  0  756  A   A  "C2'" 1 
ATOM   98490  O  "O2'" . A   RB  58 756  ? 73.721  -62.001  -62.924  1.00 94.17  0  756  A   A  "O2'" 1 
ATOM   98491  C  "C1'" . A   RB  58 756  ? 75.647  -61.189  -61.772  1.00 110.19 0  756  A   A  "C1'" 1 
ATOM   98492  N  N9    . A   RB  58 756  ? 76.145  -59.974  -61.098  1.00 114.74 0  756  A   A  N9    1 
ATOM   98493  C  C8    . A   RB  58 756  ? 77.406  -59.431  -61.134  1.00 113.24 0  756  A   A  C8    1 
ATOM   98494  N  N7    . A   RB  58 756  ? 77.531  -58.330  -60.431  1.00 106.77 0  756  A   A  N7    1 
ATOM   98495  C  C5    . A   RB  58 756  ? 76.263  -58.131  -59.901  1.00 109.86 0  756  A   A  C5    1 
ATOM   98496  C  C6    . A   RB  58 756  ? 75.728  -57.136  -59.064  1.00 105.78 0  756  A   A  C6    1 
ATOM   98497  N  N6    . A   RB  58 756  ? 76.432  -56.106  -58.592  1.00 98.89  0  756  A   A  N6    1 
ATOM   98498  N  N1    . A   RB  58 756  ? 74.424  -57.231  -58.723  1.00 102.36 0  756  A   A  N1    1 
ATOM   98499  C  C2    . A   RB  58 756  ? 73.712  -58.262  -59.194  1.00 95.82  0  756  A   A  C2    1 
ATOM   98500  N  N3    . A   RB  58 756  ? 74.102  -59.258  -59.984  1.00 99.68  0  756  A   A  N3    1 
ATOM   98501  C  C4    . A   RB  58 756  ? 75.401  -59.133  -60.307  1.00 109.23 0  756  A   A  C4    1 
ATOM   98502  P  P     . A   RB  58 757  ? 74.872  -59.457  -66.306  1.00 100.36 0  757  A   A  P     1 
ATOM   98503  O  OP1   . A   RB  58 757  ? 74.553  -60.002  -67.649  1.00 116.88 0  757  A   A  OP1   1 
ATOM   98504  O  OP2   . A   RB  58 757  ? 76.224  -58.901  -66.045  1.00 94.09  -1 757  A   A  OP2   1 
ATOM   98505  O  "O5'" . A   RB  58 757  ? 73.826  -58.317  -65.928  1.00 106.47 0  757  A   A  "O5'" 1 
ATOM   98506  C  "C5'" . A   RB  58 757  ? 72.475  -58.640  -65.642  1.00 101.80 0  757  A   A  "C5'" 1 
ATOM   98507  C  "C4'" . A   RB  58 757  ? 71.888  -57.722  -64.599  1.00 100.29 0  757  A   A  "C4'" 1 
ATOM   98508  O  "O4'" . A   RB  58 757  ? 72.519  -57.954  -63.309  1.00 99.66  0  757  A   A  "O4'" 1 
ATOM   98509  C  "C3'" . A   RB  58 757  ? 72.079  -56.232  -64.819  1.00 98.86  0  757  A   A  "C3'" 1 
ATOM   98510  O  "O3'" . A   RB  58 757  ? 71.220  -55.675  -65.796  1.00 97.67  0  757  A   A  "O3'" 1 
ATOM   98511  C  "C2'" . A   RB  58 757  ? 71.863  -55.679  -63.420  1.00 101.49 0  757  A   A  "C2'" 1 
ATOM   98512  O  "O2'" . A   RB  58 757  ? 70.484  -55.705  -63.081  1.00 107.24 0  757  A   A  "O2'" 1 
ATOM   98513  C  "C1'" . A   RB  58 757  ? 72.579  -56.738  -62.586  1.00 97.76  0  757  A   A  "C1'" 1 
ATOM   98514  N  N9    . A   RB  58 757  ? 73.995  -56.383  -62.387  1.00 100.14 0  757  A   A  N9    1 
ATOM   98515  C  C8    . A   RB  58 757  ? 75.097  -57.046  -62.862  1.00 103.99 0  757  A   A  C8    1 
ATOM   98516  N  N7    . A   RB  58 757  ? 76.232  -56.482  -62.530  1.00 104.18 0  757  A   A  N7    1 
ATOM   98517  C  C5    . A   RB  58 757  ? 75.850  -55.371  -61.791  1.00 98.51  0  757  A   A  C5    1 
ATOM   98518  C  C6    . A   RB  58 757  ? 76.589  -54.359  -61.153  1.00 92.40  0  757  A   A  C6    1 
ATOM   98519  N  N6    . A   RB  58 757  ? 77.922  -54.304  -61.157  1.00 93.54  0  757  A   A  N6    1 
ATOM   98520  N  N1    . A   RB  58 757  ? 75.903  -53.396  -60.499  1.00 88.64  0  757  A   A  N1    1 
ATOM   98521  C  C2    . A   RB  58 757  ? 74.566  -53.451  -60.493  1.00 91.88  0  757  A   A  C2    1 
ATOM   98522  N  N3    . A   RB  58 757  ? 73.760  -54.349  -61.055  1.00 92.82  0  757  A   A  N3    1 
ATOM   98523  C  C4    . A   RB  58 757  ? 74.472  -55.295  -61.695  1.00 97.51  0  757  A   A  C4    1 
ATOM   98524  P  P     . U   RB  58 758  ? 71.744  -54.462  -66.713  1.00 114.40 0  758  U   A  P     1 
ATOM   98525  O  OP1   . U   RB  58 758  ? 70.556  -53.750  -67.246  1.00 92.69  0  758  U   A  OP1   1 
ATOM   98526  O  OP2   . U   RB  58 758  ? 72.774  -54.986  -67.645  1.00 111.64 -1 758  U   A  OP2   1 
ATOM   98527  O  "O5'" . U   RB  58 758  ? 72.485  -53.490  -65.690  1.00 109.67 0  758  U   A  "O5'" 1 
ATOM   98528  C  "C5'" . U   RB  58 758  ? 71.775  -52.465  -65.012  1.00 98.24  0  758  U   A  "C5'" 1 
ATOM   98529  C  "C4'" . U   RB  58 758  ? 72.711  -51.493  -64.338  1.00 91.31  0  758  U   A  "C4'" 1 
ATOM   98530  O  "O4'" . U   RB  58 758  ? 73.676  -52.212  -63.526  1.00 97.14  0  758  U   A  "O4'" 1 
ATOM   98531  C  "C3'" . U   RB  58 758  ? 73.577  -50.647  -65.256  1.00 95.84  0  758  U   A  "C3'" 1 
ATOM   98532  O  "O3'" . U   RB  58 758  ? 72.884  -49.553  -65.831  1.00 103.98 0  758  U   A  "O3'" 1 
ATOM   98533  C  "C2'" . U   RB  58 758  ? 74.713  -50.234  -64.334  1.00 93.62  0  758  U   A  "C2'" 1 
ATOM   98534  O  "O2'" . U   RB  58 758  ? 74.290  -49.198  -63.462  1.00 91.69  0  758  U   A  "O2'" 1 
ATOM   98535  C  "C1'" . U   RB  58 758  ? 74.901  -51.505  -63.504  1.00 95.11  0  758  U   A  "C1'" 1 
ATOM   98536  N  N1    . U   RB  58 758  ? 75.977  -52.369  -64.046  1.00 101.05 0  758  U   A  N1    1 
ATOM   98537  C  C2    . U   RB  58 758  ? 77.282  -51.959  -63.837  1.00 101.48 0  758  U   A  C2    1 
ATOM   98538  O  O2    . U   RB  58 758  ? 77.573  -50.939  -63.237  1.00 97.64  0  758  U   A  O2    1 
ATOM   98539  N  N3    . U   RB  58 758  ? 78.246  -52.787  -64.357  1.00 97.69  0  758  U   A  N3    1 
ATOM   98540  C  C4    . U   RB  58 758  ? 78.046  -53.961  -65.052  1.00 98.89  0  758  U   A  C4    1 
ATOM   98541  O  O4    . U   RB  58 758  ? 79.022  -54.596  -65.457  1.00 108.65 0  758  U   A  O4    1 
ATOM   98542  C  C5    . U   RB  58 758  ? 76.671  -54.318  -65.228  1.00 98.02  0  758  U   A  C5    1 
ATOM   98543  C  C6    . U   RB  58 758  ? 75.708  -53.531  -64.732  1.00 97.85  0  758  U   A  C6    1 
ATOM   98544  P  P     . U   RB  58 759  ? 72.898  -49.344  -67.424  1.00 103.79 0  759  U   A  P     1 
ATOM   98545  O  OP1   . U   RB  58 759  ? 71.869  -48.335  -67.781  1.00 99.07  0  759  U   A  OP1   1 
ATOM   98546  O  OP2   . U   RB  58 759  ? 72.860  -50.691  -68.047  1.00 103.77 -1 759  U   A  OP2   1 
ATOM   98547  O  "O5'" . U   RB  58 759  ? 74.332  -48.718  -67.722  1.00 80.85  0  759  U   A  "O5'" 1 
ATOM   98548  C  "C5'" . U   RB  58 759  ? 74.815  -47.597  -66.994  1.00 89.23  0  759  U   A  "C5'" 1 
ATOM   98549  C  "C4'" . U   RB  58 759  ? 76.309  -47.459  -67.141  1.00 85.28  0  759  U   A  "C4'" 1 
ATOM   98550  O  "O4'" . U   RB  58 759  ? 76.963  -48.581  -66.493  1.00 96.16  0  759  U   A  "O4'" 1 
ATOM   98551  C  "C3'" . U   RB  58 759  ? 76.830  -47.495  -68.570  1.00 86.28  0  759  U   A  "C3'" 1 
ATOM   98552  O  "O3'" . U   RB  58 759  ? 76.743  -46.240  -69.220  1.00 89.09  0  759  U   A  "O3'" 1 
ATOM   98553  C  "C2'" . U   RB  58 759  ? 78.256  -48.004  -68.398  1.00 91.45  0  759  U   A  "C2'" 1 
ATOM   98554  O  "O2'" . U   RB  58 759  ? 79.116  -46.959  -67.969  1.00 81.98  0  759  U   A  "O2'" 1 
ATOM   98555  C  "C1'" . U   RB  58 759  ? 78.085  -48.992  -67.245  1.00 90.00  0  759  U   A  "C1'" 1 
ATOM   98556  N  N1    . U   RB  58 759  ? 77.842  -50.376  -67.717  1.00 95.83  0  759  U   A  N1    1 
ATOM   98557  C  C2    . U   RB  58 759  ? 78.918  -51.139  -68.135  1.00 98.81  0  759  U   A  C2    1 
ATOM   98558  O  O2    . U   RB  58 759  ? 80.065  -50.725  -68.143  1.00 87.35  0  759  U   A  O2    1 
ATOM   98559  N  N3    . U   RB  58 759  ? 78.602  -52.410  -68.550  1.00 103.33 0  759  U   A  N3    1 
ATOM   98560  C  C4    . U   RB  58 759  ? 77.347  -52.987  -68.587  1.00 104.28 0  759  U   A  C4    1 
ATOM   98561  O  O4    . U   RB  58 759  ? 77.219  -54.145  -68.987  1.00 104.14 0  759  U   A  O4    1 
ATOM   98562  C  C5    . U   RB  58 759  ? 76.289  -52.138  -68.136  1.00 97.25  0  759  U   A  C5    1 
ATOM   98563  C  C6    . U   RB  58 759  ? 76.569  -50.898  -67.726  1.00 93.97  0  759  U   A  C6    1 
ATOM   98564  P  P     . A   RB  58 760  ? 76.204  -46.150  -70.730  1.00 100.77 0  760  A   A  P     1 
ATOM   98565  O  OP1   . A   RB  58 760  ? 75.958  -44.719  -71.042  1.00 86.99  0  760  A   A  OP1   1 
ATOM   98566  O  OP2   . A   RB  58 760  ? 75.111  -47.141  -70.895  1.00 102.99 -1 760  A   A  OP2   1 
ATOM   98567  O  "O5'" . A   RB  58 760  ? 77.447  -46.625  -71.603  1.00 101.49 0  760  A   A  "O5'" 1 
ATOM   98568  C  "C5'" . A   RB  58 760  ? 78.674  -45.916  -71.543  1.00 93.80  0  760  A   A  "C5'" 1 
ATOM   98569  C  "C4'" . A   RB  58 760  ? 79.801  -46.689  -72.178  1.00 99.42  0  760  A   A  "C4'" 1 
ATOM   98570  O  "O4'" . A   RB  58 760  ? 80.173  -47.817  -71.345  1.00 104.91 0  760  A   A  "O4'" 1 
ATOM   98571  C  "C3'" . A   RB  58 760  ? 79.515  -47.324  -73.526  1.00 105.82 0  760  A   A  "C3'" 1 
ATOM   98572  O  "O3'" . A   RB  58 760  ? 79.535  -46.401  -74.601  1.00 111.67 0  760  A   A  "O3'" 1 
ATOM   98573  C  "C2'" . A   RB  58 760  ? 80.599  -48.390  -73.612  1.00 106.15 0  760  A   A  "C2'" 1 
ATOM   98574  O  "O2'" . A   RB  58 760  ? 81.847  -47.810  -73.957  1.00 103.19 0  760  A   A  "O2'" 1 
ATOM   98575  C  "C1'" . A   RB  58 760  ? 80.670  -48.862  -72.158  1.00 105.83 0  760  A   A  "C1'" 1 
ATOM   98576  N  N9    . A   RB  58 760  ? 79.871  -50.082  -71.944  1.00 104.53 0  760  A   A  N9    1 
ATOM   98577  C  C8    . A   RB  58 760  ? 78.646  -50.241  -71.342  1.00 102.34 0  760  A   A  C8    1 
ATOM   98578  N  N7    . A   RB  58 760  ? 78.226  -51.486  -71.336  1.00 97.22  0  760  A   A  N7    1 
ATOM   98579  C  C5    . A   RB  58 760  ? 79.238  -52.189  -71.979  1.00 105.04 0  760  A   A  C5    1 
ATOM   98580  C  C6    . A   RB  58 760  ? 79.411  -53.549  -72.299  1.00 112.31 0  760  A   A  C6    1 
ATOM   98581  N  N6    . A   RB  58 760  ? 78.526  -54.502  -72.003  1.00 114.90 0  760  A   A  N6    1 
ATOM   98582  N  N1    . A   RB  58 760  ? 80.544  -53.905  -72.947  1.00 116.17 0  760  A   A  N1    1 
ATOM   98583  C  C2    . A   RB  58 760  ? 81.436  -52.956  -73.252  1.00 112.56 0  760  A   A  C2    1 
ATOM   98584  N  N3    . A   RB  58 760  ? 81.389  -51.652  -73.002  1.00 107.95 0  760  A   A  N3    1 
ATOM   98585  C  C4    . A   RB  58 760  ? 80.253  -51.332  -72.359  1.00 105.86 0  760  A   A  C4    1 
ATOM   98586  P  P     . G   RB  58 761  ? 78.479  -46.544  -75.806  1.00 105.64 0  761  G   A  P     1 
ATOM   98587  O  OP1   . G   RB  58 761  ? 78.901  -45.628  -76.895  1.00 108.83 0  761  G   A  OP1   1 
ATOM   98588  O  OP2   . G   RB  58 761  ? 77.107  -46.444  -75.246  1.00 107.37 -1 761  G   A  OP2   1 
ATOM   98589  O  "O5'" . G   RB  58 761  ? 78.686  -48.035  -76.327  1.00 102.86 0  761  G   A  "O5'" 1 
ATOM   98590  C  "C5'" . G   RB  58 761  ? 79.868  -48.397  -77.022  1.00 107.32 0  761  G   A  "C5'" 1 
ATOM   98591  C  "C4'" . G   RB  58 761  ? 79.978  -49.890  -77.205  1.00 107.80 0  761  G   A  "C4'" 1 
ATOM   98592  O  "O4'" . G   RB  58 761  ? 79.913  -50.569  -75.925  1.00 111.10 0  761  G   A  "O4'" 1 
ATOM   98593  C  "C3'" . G   RB  58 761  ? 78.884  -50.553  -78.021  1.00 118.96 0  761  G   A  "C3'" 1 
ATOM   98594  O  "O3'" . G   RB  58 761  ? 79.054  -50.376  -79.415  1.00 126.93 0  761  G   A  "O3'" 1 
ATOM   98595  C  "C2'" . G   RB  58 761  ? 78.982  -52.004  -77.574  1.00 121.40 0  761  G   A  "C2'" 1 
ATOM   98596  O  "O2'" . G   RB  58 761  ? 80.080  -52.648  -78.204  1.00 125.64 0  761  G   A  "O2'" 1 
ATOM   98597  C  "C1'" . G   RB  58 761  ? 79.310  -51.837  -76.088  1.00 113.95 0  761  G   A  "C1'" 1 
ATOM   98598  N  N9    . G   RB  58 761  ? 78.097  -51.901  -75.251  1.00 114.49 0  761  G   A  N9    1 
ATOM   98599  C  C8    . G   RB  58 761  ? 77.427  -50.854  -74.667  1.00 110.62 0  761  G   A  C8    1 
ATOM   98600  N  N7    . G   RB  58 761  ? 76.379  -51.233  -73.988  1.00 113.57 0  761  G   A  N7    1 
ATOM   98601  C  C5    . G   RB  58 761  ? 76.354  -52.613  -74.135  1.00 110.73 0  761  G   A  C5    1 
ATOM   98602  C  C6    . G   RB  58 761  ? 75.446  -53.576  -73.622  1.00 108.04 0  761  G   A  C6    1 
ATOM   98603  O  O6    . G   RB  58 761  ? 74.450  -53.395  -72.912  1.00 114.01 0  761  G   A  O6    1 
ATOM   98604  N  N1    . G   RB  58 761  ? 75.792  -54.865  -74.016  1.00 107.64 0  761  G   A  N1    1 
ATOM   98605  C  C2    . G   RB  58 761  ? 76.872  -55.187  -74.800  1.00 110.59 0  761  G   A  C2    1 
ATOM   98606  N  N2    . G   RB  58 761  ? 77.038  -56.490  -75.070  1.00 108.32 0  761  G   A  N2    1 
ATOM   98607  N  N3    . G   RB  58 761  ? 77.726  -54.300  -75.284  1.00 112.41 0  761  G   A  N3    1 
ATOM   98608  C  C4    . G   RB  58 761  ? 77.407  -53.041  -74.914  1.00 114.53 0  761  G   A  C4    1 
ATOM   98609  P  P     . A   RB  58 762  ? 77.800  -50.529  -80.408  1.00 113.15 0  762  A   A  P     1 
ATOM   98610  O  OP1   . A   RB  58 762  ? 78.054  -49.663  -81.587  1.00 111.56 0  762  A   A  OP1   1 
ATOM   98611  O  OP2   . A   RB  58 762  ? 76.555  -50.351  -79.618  1.00 117.69 -1 762  A   A  OP2   1 
ATOM   98612  O  "O5'" . A   RB  58 762  ? 77.881  -52.046  -80.888  1.00 123.74 0  762  A   A  "O5'" 1 
ATOM   98613  C  "C5'" . A   RB  58 762  ? 79.078  -52.552  -81.459  1.00 127.64 0  762  A   A  "C5'" 1 
ATOM   98614  C  "C4'" . A   RB  58 762  ? 79.007  -54.038  -81.707  1.00 125.25 0  762  A   A  "C4'" 1 
ATOM   98615  O  "O4'" . A   RB  58 762  ? 79.035  -54.765  -80.452  1.00 123.96 0  762  A   A  "O4'" 1 
ATOM   98616  C  "C3'" . A   RB  58 762  ? 77.757  -54.558  -82.394  1.00 125.89 0  762  A   A  "C3'" 1 
ATOM   98617  O  "O3'" . A   RB  58 762  ? 77.748  -54.329  -83.792  1.00 115.45 0  762  A   A  "O3'" 1 
ATOM   98618  C  "C2'" . A   RB  58 762  ? 77.778  -56.033  -82.019  1.00 121.44 0  762  A   A  "C2'" 1 
ATOM   98619  O  "O2'" . A   RB  58 762  ? 78.719  -56.736  -82.817  1.00 121.95 0  762  A   A  "O2'" 1 
ATOM   98620  C  "C1'" . A   RB  58 762  ? 78.310  -55.972  -80.588  1.00 120.04 0  762  A   A  "C1'" 1 
ATOM   98621  N  N9    . A   RB  58 762  ? 77.218  -55.997  -79.596  1.00 117.04 0  762  A   A  N9    1 
ATOM   98622  C  C8    . A   RB  58 762  ? 76.605  -54.938  -78.977  1.00 118.59 0  762  A   A  C8    1 
ATOM   98623  N  N7    . A   RB  58 762  ? 75.656  -55.293  -78.145  1.00 122.58 0  762  A   A  N7    1 
ATOM   98624  C  C5    . A   RB  58 762  ? 75.641  -56.678  -78.223  1.00 118.45 0  762  A   A  C5    1 
ATOM   98625  C  C6    . A   RB  58 762  ? 74.857  -57.655  -77.584  1.00 118.73 0  762  A   A  C6    1 
ATOM   98626  N  N6    . A   RB  58 762  ? 73.897  -57.375  -76.699  1.00 122.25 0  762  A   A  N6    1 
ATOM   98627  N  N1    . A   RB  58 762  ? 75.098  -58.949  -77.890  1.00 115.44 0  762  A   A  N1    1 
ATOM   98628  C  C2    . A   RB  58 762  ? 76.060  -59.231  -78.779  1.00 119.12 0  762  A   A  C2    1 
ATOM   98629  N  N3    . A   RB  58 762  ? 76.862  -58.402  -79.444  1.00 124.70 0  762  A   A  N3    1 
ATOM   98630  C  C4    . A   RB  58 762  ? 76.596  -57.125  -79.118  1.00 118.17 0  762  A   A  C4    1 
ATOM   98631  P  P     . G   RB  58 763  ? 76.352  -54.184  -84.577  1.00 105.17 0  763  G   A  P     1 
ATOM   98632  O  OP1   . G   RB  58 763  ? 76.646  -54.041  -86.024  1.00 114.20 0  763  G   A  OP1   1 
ATOM   98633  O  OP2   . G   RB  58 763  ? 75.538  -53.152  -83.887  1.00 110.52 -1 763  G   A  OP2   1 
ATOM   98634  O  "O5'" . G   RB  58 763  ? 75.636  -55.591  -84.360  1.00 98.61  0  763  G   A  "O5'" 1 
ATOM   98635  C  "C5'" . G   RB  58 763  ? 76.157  -56.775  -84.945  1.00 106.74 0  763  G   A  "C5'" 1 
ATOM   98636  C  "C4'" . G   RB  58 763  ? 75.295  -57.966  -84.622  1.00 104.52 0  763  G   A  "C4'" 1 
ATOM   98637  O  "O4'" . G   RB  58 763  ? 75.419  -58.315  -83.218  1.00 107.88 0  763  G   A  "O4'" 1 
ATOM   98638  C  "C3'" . G   RB  58 763  ? 73.805  -57.762  -84.808  1.00 113.00 0  763  G   A  "C3'" 1 
ATOM   98639  O  "O3'" . G   RB  58 763  ? 73.398  -57.830  -86.162  1.00 113.20 0  763  G   A  "O3'" 1 
ATOM   98640  C  "C2'" . G   RB  58 763  ? 73.214  -58.847  -83.920  1.00 116.13 0  763  G   A  "C2'" 1 
ATOM   98641  O  "O2'" . G   RB  58 763  ? 73.304  -60.117  -84.549  1.00 115.81 0  763  G   A  "O2'" 1 
ATOM   98642  C  "C1'" . G   RB  58 763  ? 74.186  -58.822  -82.742  1.00 114.26 0  763  G   A  "C1'" 1 
ATOM   98643  N  N9    . G   RB  58 763  ? 73.700  -57.949  -81.657  1.00 116.15 0  763  G   A  N9    1 
ATOM   98644  C  C8    . G   RB  58 763  ? 74.110  -56.671  -81.369  1.00 117.18 0  763  G   A  C8    1 
ATOM   98645  N  N7    . G   RB  58 763  ? 73.487  -56.152  -80.346  1.00 115.21 0  763  G   A  N7    1 
ATOM   98646  C  C5    . G   RB  58 763  ? 72.610  -57.147  -79.934  1.00 117.94 0  763  G   A  C5    1 
ATOM   98647  C  C6    . G   RB  58 763  ? 71.674  -57.166  -78.867  1.00 120.35 0  763  G   A  C6    1 
ATOM   98648  O  O6    . G   RB  58 763  ? 71.417  -56.276  -78.047  1.00 117.51 0  763  G   A  O6    1 
ATOM   98649  N  N1    . G   RB  58 763  ? 70.988  -58.374  -78.811  1.00 120.77 0  763  G   A  N1    1 
ATOM   98650  C  C2    . G   RB  58 763  ? 71.181  -59.431  -79.664  1.00 116.00 0  763  G   A  C2    1 
ATOM   98651  N  N2    . G   RB  58 763  ? 70.421  -60.513  -79.441  1.00 105.89 0  763  G   A  N2    1 
ATOM   98652  N  N3    . G   RB  58 763  ? 72.052  -59.429  -80.660  1.00 120.66 0  763  G   A  N3    1 
ATOM   98653  C  C4    . G   RB  58 763  ? 72.727  -58.262  -80.736  1.00 115.96 0  763  G   A  C4    1 
ATOM   98654  P  P     . U   RB  58 764  ? 72.342  -56.762  -86.728  1.00 123.26 0  764  U   A  P     1 
ATOM   98655  O  OP1   . U   RB  58 764  ? 72.393  -56.785  -88.211  1.00 125.09 0  764  U   A  OP1   1 
ATOM   98656  O  OP2   . U   RB  58 764  ? 72.559  -55.482  -86.006  1.00 118.63 -1 764  U   A  OP2   1 
ATOM   98657  O  "O5'" . U   RB  58 764  ? 70.939  -57.351  -86.263  1.00 110.46 0  764  U   A  "O5'" 1 
ATOM   98658  C  "C5'" . U   RB  58 764  ? 70.680  -58.744  -86.351  1.00 114.91 0  764  U   A  "C5'" 1 
ATOM   98659  C  "C4'" . U   RB  58 764  ? 69.544  -59.151  -85.451  1.00 116.78 0  764  U   A  "C4'" 1 
ATOM   98660  O  "O4'" . U   RB  58 764  ? 69.977  -59.194  -84.067  1.00 123.61 0  764  U   A  "O4'" 1 
ATOM   98661  C  "C3'" . U   RB  58 764  ? 68.357  -58.211  -85.427  1.00 122.79 0  764  U   A  "C3'" 1 
ATOM   98662  O  "O3'" . U   RB  58 764  ? 67.530  -58.350  -86.565  1.00 121.45 0  764  U   A  "O3'" 1 
ATOM   98663  C  "C2'" . U   RB  58 764  ? 67.681  -58.570  -84.110  1.00 125.18 0  764  U   A  "C2'" 1 
ATOM   98664  O  "O2'" . U   RB  58 764  ? 66.928  -59.766  -84.242  1.00 118.54 0  764  U   A  "O2'" 1 
ATOM   98665  C  "C1'" . U   RB  58 764  ? 68.895  -58.858  -83.220  1.00 126.56 0  764  U   A  "C1'" 1 
ATOM   98666  N  N1    . U   RB  58 764  ? 69.267  -57.685  -82.395  1.00 121.59 0  764  U   A  N1    1 
ATOM   98667  C  C2    . U   RB  58 764  ? 68.673  -57.587  -81.153  1.00 119.55 0  764  U   A  C2    1 
ATOM   98668  O  O2    . U   RB  58 764  ? 67.888  -58.418  -80.729  1.00 122.07 0  764  U   A  O2    1 
ATOM   98669  N  N3    . U   RB  58 764  ? 69.037  -56.484  -80.421  1.00 120.79 0  764  U   A  N3    1 
ATOM   98670  C  C4    . U   RB  58 764  ? 69.910  -55.487  -80.803  1.00 125.01 0  764  U   A  C4    1 
ATOM   98671  O  O4    . U   RB  58 764  ? 70.138  -54.558  -80.027  1.00 134.42 0  764  U   A  O4    1 
ATOM   98672  C  C5    . U   RB  58 764  ? 70.483  -55.659  -82.102  1.00 120.26 0  764  U   A  C5    1 
ATOM   98673  C  C6    . U   RB  58 764  ? 70.148  -56.724  -82.837  1.00 122.43 0  764  U   A  C6    1 
ATOM   98674  P  P     . G   RB  58 765  ? 67.432  -57.148  -87.624  1.00 117.92 0  765  G   A  P     1 
ATOM   98675  O  OP1   . G   RB  58 765  ? 67.324  -57.718  -88.992  1.00 127.32 0  765  G   A  OP1   1 
ATOM   98676  O  OP2   . G   RB  58 765  ? 68.508  -56.172  -87.313  1.00 107.50 -1 765  G   A  OP2   1 
ATOM   98677  O  "O5'" . G   RB  58 765  ? 66.049  -56.462  -87.255  1.00 116.43 0  765  G   A  "O5'" 1 
ATOM   98678  C  "C5'" . G   RB  58 765  ? 64.984  -57.238  -86.721  1.00 117.35 0  765  G   A  "C5'" 1 
ATOM   98679  C  "C4'" . G   RB  58 765  ? 64.022  -56.387  -85.936  1.00 118.35 0  765  G   A  "C4'" 1 
ATOM   98680  O  "O4'" . G   RB  58 765  ? 64.497  -55.028  -85.948  1.00 121.31 0  765  G   A  "O4'" 1 
ATOM   98681  C  "C3'" . G   RB  58 765  ? 62.619  -56.345  -86.501  1.00 112.24 0  765  G   A  "C3'" 1 
ATOM   98682  O  "O3'" . G   RB  58 765  ? 61.690  -56.132  -85.439  1.00 106.31 0  765  G   A  "O3'" 1 
ATOM   98683  C  "C2'" . G   RB  58 765  ? 62.666  -55.156  -87.467  1.00 107.97 0  765  G   A  "C2'" 1 
ATOM   98684  O  "O2'" . G   RB  58 765  ? 61.444  -54.460  -87.598  1.00 106.90 0  765  G   A  "O2'" 1 
ATOM   98685  C  "C1'" . G   RB  58 765  ? 63.771  -54.257  -86.884  1.00 110.07 0  765  G   A  "C1'" 1 
ATOM   98686  N  N9    . G   RB  58 765  ? 64.776  -53.902  -87.884  1.00 121.49 0  765  G   A  N9    1 
ATOM   98687  C  C8    . G   RB  58 765  ? 64.940  -54.496  -89.113  1.00 126.38 0  765  G   A  C8    1 
ATOM   98688  N  N7    . G   RB  58 765  ? 65.956  -54.026  -89.777  1.00 127.59 0  765  G   A  N7    1 
ATOM   98689  C  C5    . G   RB  58 765  ? 66.516  -53.087  -88.921  1.00 131.07 0  765  G   A  C5    1 
ATOM   98690  C  C6    . G   RB  58 765  ? 67.640  -52.243  -89.110  1.00 131.69 0  765  G   A  C6    1 
ATOM   98691  O  O6    . G   RB  58 765  ? 68.385  -52.167  -90.093  1.00 127.53 0  765  G   A  O6    1 
ATOM   98692  N  N1    . G   RB  58 765  ? 67.860  -51.432  -88.006  1.00 129.89 0  765  G   A  N1    1 
ATOM   98693  C  C2    . G   RB  58 765  ? 67.094  -51.433  -86.868  1.00 128.08 0  765  G   A  C2    1 
ATOM   98694  N  N2    . G   RB  58 765  ? 67.475  -50.575  -85.913  1.00 122.84 0  765  G   A  N2    1 
ATOM   98695  N  N3    . G   RB  58 765  ? 66.038  -52.210  -86.679  1.00 124.88 0  765  G   A  N3    1 
ATOM   98696  C  C4    . G   RB  58 765  ? 65.806  -53.004  -87.744  1.00 129.32 0  765  G   A  C4    1 
ATOM   98697  P  P     . U   RB  58 766  ? 61.345  -57.337  -84.423  1.00 115.82 0  766  U   A  P     1 
ATOM   98698  O  OP1   . U   RB  58 766  ? 62.462  -58.312  -84.336  1.00 108.15 0  766  U   A  OP1   1 
ATOM   98699  O  OP2   . U   RB  58 766  ? 59.995  -57.840  -84.770  1.00 111.66 -1 766  U   A  OP2   1 
ATOM   98700  O  "O5'" . U   RB  58 766  ? 61.255  -56.627  -83.004  1.00 121.63 0  766  U   A  "O5'" 1 
ATOM   98701  C  "C5'" . U   RB  58 766  ? 60.076  -55.945  -82.613  1.00 118.09 0  766  U   A  "C5'" 1 
ATOM   98702  C  "C4'" . U   RB  58 766  ? 59.809  -56.094  -81.139  1.00 117.93 0  766  U   A  "C4'" 1 
ATOM   98703  O  "O4'" . U   RB  58 766  ? 60.930  -55.586  -80.382  1.00 119.98 0  766  U   A  "O4'" 1 
ATOM   98704  C  "C3'" . U   RB  58 766  ? 58.610  -55.323  -80.611  1.00 116.97 0  766  U   A  "C3'" 1 
ATOM   98705  O  "O3'" . U   RB  58 766  ? 57.404  -56.043  -80.806  1.00 121.32 0  766  U   A  "O3'" 1 
ATOM   98706  C  "C2'" . U   RB  58 766  ? 58.949  -55.096  -79.139  1.00 121.17 0  766  U   A  "C2'" 1 
ATOM   98707  O  "O2'" . U   RB  58 766  ? 58.530  -56.203  -78.355  1.00 117.63 0  766  U   A  "O2'" 1 
ATOM   98708  C  "C1'" . U   RB  58 766  ? 60.483  -55.065  -79.152  1.00 121.80 0  766  U   A  "C1'" 1 
ATOM   98709  N  N1    . U   RB  58 766  ? 61.098  -53.731  -78.934  1.00 120.17 0  766  U   A  N1    1 
ATOM   98710  C  C2    . U   RB  58 766  ? 60.895  -53.044  -77.745  1.00 111.52 0  766  U   A  C2    1 
ATOM   98711  O  O2    . U   RB  58 766  ? 60.172  -53.437  -76.846  1.00 105.23 0  766  U   A  O2    1 
ATOM   98712  N  N3    . U   RB  58 766  ? 61.557  -51.842  -77.651  1.00 112.81 0  766  U   A  N3    1 
ATOM   98713  C  C4    . U   RB  58 766  ? 62.406  -51.278  -78.582  1.00 118.11 0  766  U   A  C4    1 
ATOM   98714  O  O4    . U   RB  58 766  ? 62.930  -50.186  -78.352  1.00 115.10 0  766  U   A  O4    1 
ATOM   98715  C  C5    . U   RB  58 766  ? 62.581  -52.057  -79.766  1.00 118.91 0  766  U   A  C5    1 
ATOM   98716  C  C6    . U   RB  58 766  ? 61.947  -53.225  -79.890  1.00 117.41 0  766  U   A  C6    1 
ATOM   98717  P  P     . U   RB  58 767  ? 56.016  -55.280  -81.067  1.00 119.47 0  767  U   A  P     1 
ATOM   98718  O  OP1   . U   RB  58 767  ? 55.691  -54.490  -79.853  1.00 131.56 0  767  U   A  OP1   1 
ATOM   98719  O  OP2   . U   RB  58 767  ? 55.044  -56.282  -81.575  1.00 103.44 -1 767  U   A  OP2   1 
ATOM   98720  O  "O5'" . U   RB  58 767  ? 56.343  -54.268  -82.252  1.00 118.37 0  767  U   A  "O5'" 1 
ATOM   98721  C  "C5'" . U   RB  58 767  ? 56.772  -54.740  -83.521  1.00 119.62 0  767  U   A  "C5'" 1 
ATOM   98722  C  "C4'" . U   RB  58 767  ? 56.572  -53.696  -84.586  1.00 113.62 0  767  U   A  "C4'" 1 
ATOM   98723  O  "O4'" . U   RB  58 767  ? 55.162  -53.399  -84.704  1.00 115.18 0  767  U   A  "O4'" 1 
ATOM   98724  C  "C3'" . U   RB  58 767  ? 57.219  -52.345  -84.326  1.00 113.07 0  767  U   A  "C3'" 1 
ATOM   98725  O  "O3'" . U   RB  58 767  ? 58.583  -52.321  -84.710  1.00 110.99 0  767  U   A  "O3'" 1 
ATOM   98726  C  "C2'" . U   RB  58 767  ? 56.361  -51.393  -85.151  1.00 109.22 0  767  U   A  "C2'" 1 
ATOM   98727  O  "O2'" . U   RB  58 767  ? 56.782  -51.414  -86.505  1.00 113.88 0  767  U   A  "O2'" 1 
ATOM   98728  C  "C1'" . U   RB  58 767  ? 54.979  -52.050  -85.064  1.00 118.62 0  767  U   A  "C1'" 1 
ATOM   98729  N  N1    . U   RB  58 767  ? 54.087  -51.403  -84.072  1.00 117.10 0  767  U   A  N1    1 
ATOM   98730  C  C2    . U   RB  58 767  ? 52.742  -51.662  -84.226  1.00 123.67 0  767  U   A  C2    1 
ATOM   98731  O  O2    . U   RB  58 767  ? 52.321  -52.400  -85.099  1.00 138.12 0  767  U   A  O2    1 
ATOM   98732  N  N3    . U   RB  58 767  ? 51.916  -51.055  -83.312  1.00 115.67 0  767  U   A  N3    1 
ATOM   98733  C  C4    . U   RB  58 767  ? 52.290  -50.211  -82.288  1.00 118.89 0  767  U   A  C4    1 
ATOM   98734  O  O4    . U   RB  58 767  ? 51.428  -49.735  -81.546  1.00 122.27 0  767  U   A  O4    1 
ATOM   98735  C  C5    . U   RB  58 767  ? 53.699  -49.979  -82.201  1.00 115.60 0  767  U   A  C5    1 
ATOM   98736  C  C6    . U   RB  58 767  ? 54.529  -50.561  -83.077  1.00 118.25 0  767  U   A  C6    1 
ATOM   98737  P  P     . C   RB  58 768  ? 59.751  -52.489  -83.621  1.00 111.72 0  768  C   A  P     1 
ATOM   98738  O  OP1   . C   RB  58 768  ? 60.785  -53.386  -84.196  1.00 108.23 0  768  C   A  OP1   1 
ATOM   98739  O  OP2   . C   RB  58 768  ? 59.132  -52.787  -82.308  1.00 116.34 -1 768  C   A  OP2   1 
ATOM   98740  O  "O5'" . C   RB  58 768  ? 60.387  -51.036  -83.519  1.00 110.82 0  768  C   A  "O5'" 1 
ATOM   98741  C  "C5'" . C   RB  58 768  ? 60.423  -50.184  -84.650  1.00 114.15 0  768  C   A  "C5'" 1 
ATOM   98742  C  "C4'" . C   RB  58 768  ? 60.287  -48.742  -84.242  1.00 113.32 0  768  C   A  "C4'" 1 
ATOM   98743  O  "O4'" . C   RB  58 768  ? 58.915  -48.450  -83.878  1.00 108.40 0  768  C   A  "O4'" 1 
ATOM   98744  C  "C3'" . C   RB  58 768  ? 61.079  -48.327  -83.016  1.00 111.34 0  768  C   A  "C3'" 1 
ATOM   98745  O  "O3'" . C   RB  58 768  ? 62.450  -48.111  -83.292  1.00 112.64 0  768  C   A  "O3'" 1 
ATOM   98746  C  "C2'" . C   RB  58 768  ? 60.342  -47.077  -82.555  1.00 114.23 0  768  C   A  "C2'" 1 
ATOM   98747  O  "O2'" . C   RB  58 768  ? 60.723  -45.958  -83.341  1.00 111.38 0  768  C   A  "O2'" 1 
ATOM   98748  C  "C1'" . C   RB  58 768  ? 58.892  -47.431  -82.900  1.00 108.83 0  768  C   A  "C1'" 1 
ATOM   98749  N  N1    . C   RB  58 768  ? 58.098  -47.876  -81.727  1.00 113.38 0  768  C   A  N1    1 
ATOM   98750  C  C2    . C   RB  58 768  ? 57.721  -46.918  -80.774  1.00 112.80 0  768  C   A  C2    1 
ATOM   98751  O  O2    . C   RB  58 768  ? 58.068  -45.738  -80.924  1.00 113.48 0  768  C   A  O2    1 
ATOM   98752  N  N3    . C   RB  58 768  ? 56.983  -47.288  -79.704  1.00 110.88 0  768  C   A  N3    1 
ATOM   98753  C  C4    . C   RB  58 768  ? 56.613  -48.558  -79.561  1.00 113.15 0  768  C   A  C4    1 
ATOM   98754  N  N4    . C   RB  58 768  ? 55.886  -48.869  -78.485  1.00 113.43 0  768  C   A  N4    1 
ATOM   98755  C  C5    . C   RB  58 768  ? 56.974  -49.557  -80.512  1.00 116.59 0  768  C   A  C5    1 
ATOM   98756  C  C6    . C   RB  58 768  ? 57.705  -49.177  -81.572  1.00 119.23 0  768  C   A  C6    1 
ATOM   98757  P  P     . A   RB  58 769  ? 63.568  -48.838  -82.398  1.00 114.84 0  769  A   A  P     1 
ATOM   98758  O  OP1   . A   RB  58 769  ? 64.895  -48.639  -83.033  1.00 121.86 0  769  A   A  OP1   1 
ATOM   98759  O  OP2   . A   RB  58 769  ? 63.085  -50.216  -82.129  1.00 108.11 -1 769  A   A  OP2   1 
ATOM   98760  O  "O5'" . A   RB  58 769  ? 63.541  -48.028  -81.027  1.00 117.51 0  769  A   A  "O5'" 1 
ATOM   98761  C  "C5'" . A   RB  58 769  ? 63.620  -46.610  -81.014  1.00 113.50 0  769  A   A  "C5'" 1 
ATOM   98762  C  "C4'" . A   RB  58 769  ? 63.122  -46.049  -79.706  1.00 107.09 0  769  A   A  "C4'" 1 
ATOM   98763  O  "O4'" . A   RB  58 769  ? 61.679  -46.170  -79.638  1.00 110.16 0  769  A   A  "O4'" 1 
ATOM   98764  C  "C3'" . A   RB  58 769  ? 63.625  -46.760  -78.460  1.00 108.68 0  769  A   A  "C3'" 1 
ATOM   98765  O  "O3'" . A   RB  58 769  ? 64.906  -46.296  -78.069  1.00 102.11 0  769  A   A  "O3'" 1 
ATOM   98766  C  "C2'" . A   RB  58 769  ? 62.528  -46.480  -77.436  1.00 112.19 0  769  A   A  "C2'" 1 
ATOM   98767  O  "O2'" . A   RB  58 769  ? 62.699  -45.197  -76.852  1.00 112.58 0  769  A   A  "O2'" 1 
ATOM   98768  C  "C1'" . A   RB  58 769  ? 61.274  -46.450  -78.316  1.00 113.90 0  769  A   A  "C1'" 1 
ATOM   98769  N  N9    . A   RB  58 769  ? 60.541  -47.731  -78.325  1.00 112.42 0  769  A   A  N9    1 
ATOM   98770  C  C8    . A   RB  58 769  ? 60.649  -48.710  -79.277  1.00 113.25 0  769  A   A  C8    1 
ATOM   98771  N  N7    . A   RB  58 769  ? 59.883  -49.750  -79.069  1.00 112.99 0  769  A   A  N7    1 
ATOM   98772  C  C5    . A   RB  58 769  ? 59.208  -49.433  -77.902  1.00 111.01 0  769  A   A  C5    1 
ATOM   98773  C  C6    . A   RB  58 769  ? 58.243  -50.138  -77.162  1.00 111.57 0  769  A   A  C6    1 
ATOM   98774  N  N6    . A   RB  58 769  ? 57.779  -51.343  -77.506  1.00 118.57 0  769  A   A  N6    1 
ATOM   98775  N  N1    . A   RB  58 769  ? 57.759  -49.546  -76.050  1.00 103.51 0  769  A   A  N1    1 
ATOM   98776  C  C2    . A   RB  58 769  ? 58.227  -48.336  -75.714  1.00 108.56 0  769  A   A  C2    1 
ATOM   98777  N  N3    . A   RB  58 769  ? 59.134  -47.576  -76.327  1.00 110.25 0  769  A   A  N3    1 
ATOM   98778  C  C4    . A   RB  58 769  ? 59.594  -48.188  -77.432  1.00 110.25 0  769  A   A  C4    1 
ATOM   98779  P  P     . A   RB  58 770  ? 65.945  -47.267  -77.322  1.00 95.47  0  770  A   A  P     1 
ATOM   98780  O  OP1   . A   RB  58 770  ? 67.267  -46.588  -77.326  1.00 89.46  0  770  A   A  OP1   1 
ATOM   98781  O  OP2   . A   RB  58 770  ? 65.826  -48.633  -77.891  1.00 123.55 -1 770  A   A  OP2   1 
ATOM   98782  O  "O5'" . A   RB  58 770  ? 65.426  -47.283  -75.818  1.00 110.83 0  770  A   A  "O5'" 1 
ATOM   98783  C  "C5'" . A   RB  58 770  ? 65.291  -46.068  -75.098  1.00 107.25 0  770  A   A  "C5'" 1 
ATOM   98784  C  "C4'" . A   RB  58 770  ? 64.564  -46.263  -73.793  1.00 102.47 0  770  A   A  "C4'" 1 
ATOM   98785  O  "O4'" . A   RB  58 770  ? 63.148  -46.475  -74.024  1.00 103.37 0  770  A   A  "O4'" 1 
ATOM   98786  C  "C3'" . A   RB  58 770  ? 64.962  -47.470  -72.969  1.00 98.18  0  770  A   A  "C3'" 1 
ATOM   98787  O  "O3'" . A   RB  58 770  ? 66.207  -47.339  -72.312  1.00 99.44  0  770  A   A  "O3'" 1 
ATOM   98788  C  "C2'" . A   RB  58 770  ? 63.768  -47.623  -72.037  1.00 102.84 0  770  A   A  "C2'" 1 
ATOM   98789  O  "O2'" . A   RB  58 770  ? 63.804  -46.642  -71.011  1.00 106.61 0  770  A   A  "O2'" 1 
ATOM   98790  C  "C1'" . A   RB  58 770  ? 62.617  -47.281  -72.986  1.00 101.70 0  770  A   A  "C1'" 1 
ATOM   98791  N  N9    . A   RB  58 770  ? 62.015  -48.495  -73.569  1.00 102.56 0  770  A   A  N9    1 
ATOM   98792  C  C8    . A   RB  58 770  ? 62.533  -49.322  -74.533  1.00 107.92 0  770  A   A  C8    1 
ATOM   98793  N  N7    . A   RB  58 770  ? 61.759  -50.337  -74.830  1.00 114.24 0  770  A   A  N7    1 
ATOM   98794  C  C5    . A   RB  58 770  ? 60.663  -50.176  -73.995  1.00 107.96 0  770  A   A  C5    1 
ATOM   98795  C  C6    . A   RB  58 770  ? 59.487  -50.927  -73.824  1.00 110.08 0  770  A   A  C6    1 
ATOM   98796  N  N6    . A   RB  58 770  ? 59.211  -52.037  -74.513  1.00 118.32 0  770  A   A  N6    1 
ATOM   98797  N  N1    . A   RB  58 770  ? 58.591  -50.491  -72.911  1.00 98.95  0  770  A   A  N1    1 
ATOM   98798  C  C2    . A   RB  58 770  ? 58.869  -49.377  -72.221  1.00 102.82 0  770  A   A  C2    1 
ATOM   98799  N  N3    . A   RB  58 770  ? 59.939  -48.587  -72.293  1.00 111.65 0  770  A   A  N3    1 
ATOM   98800  C  C4    . A   RB  58 770  ? 60.809  -49.048  -73.209  1.00 107.83 0  770  A   A  C4    1 
ATOM   98801  P  P     . A   RB  58 771  ? 67.192  -48.607  -72.269  1.00 101.64 0  771  A   A  P     1 
ATOM   98802  O  OP1   . A   RB  58 771  ? 68.413  -48.231  -71.513  1.00 100.98 0  771  A   A  OP1   1 
ATOM   98803  O  OP2   . A   RB  58 771  ? 67.309  -49.133  -73.654  1.00 121.88 -1 771  A   A  OP2   1 
ATOM   98804  O  "O5'" . A   RB  58 771  ? 66.379  -49.675  -71.415  1.00 99.11  0  771  A   A  "O5'" 1 
ATOM   98805  C  "C5'" . A   RB  58 771  ? 66.414  -51.052  -71.748  1.00 100.37 0  771  A   A  "C5'" 1 
ATOM   98806  C  "C4'" . A   RB  58 771  ? 65.056  -51.690  -71.602  1.00 104.15 0  771  A   A  "C4'" 1 
ATOM   98807  O  "O4'" . A   RB  58 771  ? 64.222  -51.345  -72.739  1.00 111.72 0  771  A   A  "O4'" 1 
ATOM   98808  C  "C3'" . A   RB  58 771  ? 65.049  -53.208  -71.580  1.00 110.14 0  771  A   A  "C3'" 1 
ATOM   98809  O  "O3'" . A   RB  58 771  ? 65.348  -53.727  -70.298  1.00 111.35 0  771  A   A  "O3'" 1 
ATOM   98810  C  "C2'" . A   RB  58 771  ? 63.645  -53.547  -72.063  1.00 119.57 0  771  A   A  "C2'" 1 
ATOM   98811  O  "O2'" . A   RB  58 771  ? 62.703  -53.407  -71.010  1.00 124.87 0  771  A   A  "O2'" 1 
ATOM   98812  C  "C1'" . A   RB  58 771  ? 63.400  -52.439  -73.086  1.00 115.77 0  771  A   A  "C1'" 1 
ATOM   98813  N  N9    . A   RB  58 771  ? 63.749  -52.859  -74.457  1.00 116.95 0  771  A   A  N9    1 
ATOM   98814  C  C8    . A   RB  58 771  ? 64.649  -52.252  -75.296  1.00 119.18 0  771  A   A  C8    1 
ATOM   98815  N  N7    . A   RB  58 771  ? 64.764  -52.836  -76.462  1.00 125.52 0  771  A   A  N7    1 
ATOM   98816  C  C5    . A   RB  58 771  ? 63.876  -53.899  -76.389  1.00 116.06 0  771  A   A  C5    1 
ATOM   98817  C  C6    . A   RB  58 771  ? 63.533  -54.905  -77.307  1.00 119.82 0  771  A   A  C6    1 
ATOM   98818  N  N6    . A   RB  58 771  ? 64.064  -55.006  -78.528  1.00 114.91 0  771  A   A  N6    1 
ATOM   98819  N  N1    . A   RB  58 771  ? 62.615  -55.818  -76.924  1.00 124.26 0  771  A   A  N1    1 
ATOM   98820  C  C2    . A   RB  58 771  ? 62.077  -55.717  -75.704  1.00 120.33 0  771  A   A  C2    1 
ATOM   98821  N  N3    . A   RB  58 771  ? 62.322  -54.821  -74.751  1.00 121.46 0  771  A   A  N3    1 
ATOM   98822  C  C4    . A   RB  58 771  ? 63.236  -53.924  -75.161  1.00 115.63 0  771  A   A  C4    1 
ATOM   98823  P  P     . G   RB  58 772  ? 66.490  -54.840  -70.120  1.00 114.34 0  772  G   A  P     1 
ATOM   98824  O  OP1   . G   RB  58 772  ? 66.668  -55.052  -68.663  1.00 119.34 0  772  G   A  OP1   1 
ATOM   98825  O  OP2   . G   RB  58 772  ? 67.659  -54.461  -70.955  1.00 107.43 -1 772  G   A  OP2   1 
ATOM   98826  O  "O5'" . G   RB  58 772  ? 65.841  -56.153  -70.743  1.00 114.05 0  772  G   A  "O5'" 1 
ATOM   98827  C  "C5'" . G   RB  58 772  ? 64.537  -56.575  -70.369  1.00 115.61 0  772  G   A  "C5'" 1 
ATOM   98828  C  "C4'" . G   RB  58 772  ? 63.995  -57.583  -71.349  1.00 110.30 0  772  G   A  "C4'" 1 
ATOM   98829  O  "O4'" . G   RB  58 772  ? 63.631  -56.918  -72.585  1.00 118.73 0  772  G   A  "O4'" 1 
ATOM   98830  C  "C3'" . G   RB  58 772  ? 64.980  -58.658  -71.778  1.00 106.48 0  772  G   A  "C3'" 1 
ATOM   98831  O  "O3'" . G   RB  58 772  ? 65.052  -59.726  -70.853  1.00 104.41 0  772  G   A  "O3'" 1 
ATOM   98832  C  "C2'" . G   RB  58 772  ? 64.465  -59.068  -73.151  1.00 115.13 0  772  G   A  "C2'" 1 
ATOM   98833  O  "O2'" . G   RB  58 772  ? 63.370  -59.964  -73.030  1.00 117.41 0  772  G   A  "O2'" 1 
ATOM   98834  C  "C1'" . G   RB  58 772  ? 63.943  -57.739  -73.690  1.00 122.95 0  772  G   A  "C1'" 1 
ATOM   98835  N  N9    . G   RB  58 772  ? 64.932  -57.029  -74.521  1.00 125.42 0  772  G   A  N9    1 
ATOM   98836  C  C8    . G   RB  58 772  ? 65.486  -55.813  -74.210  1.00 120.41 0  772  G   A  C8    1 
ATOM   98837  N  N7    . G   RB  58 772  ? 66.319  -55.378  -75.110  1.00 114.61 0  772  G   A  N7    1 
ATOM   98838  C  C5    . G   RB  58 772  ? 66.318  -56.368  -76.082  1.00 119.65 0  772  G   A  C5    1 
ATOM   98839  C  C6    . G   RB  58 772  ? 67.037  -56.444  -77.302  1.00 121.75 0  772  G   A  C6    1 
ATOM   98840  O  O6    . G   RB  58 772  ? 67.844  -55.634  -77.774  1.00 126.11 0  772  G   A  O6    1 
ATOM   98841  N  N1    . G   RB  58 772  ? 66.751  -57.616  -77.989  1.00 119.88 0  772  G   A  N1    1 
ATOM   98842  C  C2    . G   RB  58 772  ? 65.879  -58.586  -77.562  1.00 109.39 0  772  G   A  C2    1 
ATOM   98843  N  N2    . G   RB  58 772  ? 65.739  -59.642  -78.376  1.00 103.73 0  772  G   A  N2    1 
ATOM   98844  N  N3    . G   RB  58 772  ? 65.198  -58.528  -76.428  1.00 114.81 0  772  G   A  N3    1 
ATOM   98845  C  C4    . G   RB  58 772  ? 65.463  -57.397  -75.739  1.00 123.47 0  772  G   A  C4    1 
ATOM   98846  P  P     . C   RB  58 773  ? 66.449  -60.470  -70.592  1.00 107.64 0  773  C   A  P     1 
ATOM   98847  O  OP1   . C   RB  58 773  ? 66.268  -61.392  -69.447  1.00 97.01  0  773  C   A  OP1   1 
ATOM   98848  O  OP2   . C   RB  58 773  ? 67.525  -59.447  -70.544  1.00 93.01  -1 773  C   A  OP2   1 
ATOM   98849  O  "O5'" . C   RB  58 773  ? 66.671  -61.337  -71.908  1.00 115.27 0  773  C   A  "O5'" 1 
ATOM   98850  C  "C5'" . C   RB  58 773  ? 65.692  -62.266  -72.367  1.00 108.35 0  773  C   A  "C5'" 1 
ATOM   98851  C  "C4'" . C   RB  58 773  ? 66.092  -62.863  -73.693  1.00 99.14  0  773  C   A  "C4'" 1 
ATOM   98852  O  "O4'" . C   RB  58 773  ? 66.354  -61.781  -74.628  1.00 91.75  0  773  C   A  "O4'" 1 
ATOM   98853  C  "C3'" . C   RB  58 773  ? 67.367  -63.702  -73.658  1.00 99.55  0  773  C   A  "C3'" 1 
ATOM   98854  O  "O3'" . C   RB  58 773  ? 67.321  -64.675  -74.700  1.00 96.53  0  773  C   A  "O3'" 1 
ATOM   98855  C  "C2'" . C   RB  58 773  ? 68.433  -62.674  -74.009  1.00 95.75  0  773  C   A  "C2'" 1 
ATOM   98856  O  "O2'" . C   RB  58 773  ? 69.637  -63.217  -74.507  1.00 98.92  0  773  C   A  "O2'" 1 
ATOM   98857  C  "C1'" . C   RB  58 773  ? 67.701  -61.842  -75.058  1.00 97.81  0  773  C   A  "C1'" 1 
ATOM   98858  N  N1    . C   RB  58 773  ? 68.207  -60.471  -75.199  1.00 98.17  0  773  C   A  N1    1 
ATOM   98859  C  C2    . C   RB  58 773  ? 68.887  -60.149  -76.373  1.00 101.45 0  773  C   A  C2    1 
ATOM   98860  O  O2    . C   RB  58 773  ? 69.032  -61.028  -77.236  1.00 101.07 0  773  C   A  O2    1 
ATOM   98861  N  N3    . C   RB  58 773  ? 69.367  -58.896  -76.534  1.00 106.81 0  773  C   A  N3    1 
ATOM   98862  C  C4    . C   RB  58 773  ? 69.187  -57.986  -75.574  1.00 109.11 0  773  C   A  C4    1 
ATOM   98863  N  N4    . C   RB  58 773  ? 69.677  -56.761  -75.777  1.00 108.05 0  773  C   A  N4    1 
ATOM   98864  C  C5    . C   RB  58 773  ? 68.493  -58.289  -74.366  1.00 111.57 0  773  C   A  C5    1 
ATOM   98865  C  C6    . C   RB  58 773  ? 68.023  -59.534  -74.221  1.00 103.86 0  773  C   A  C6    1 
ATOM   98866  P  P     . A   RB  58 774  ? 66.483  -66.036  -74.541  1.00 110.98 0  774  A   A  P     1 
ATOM   98867  O  OP1   . A   RB  58 774  ? 65.459  -65.884  -73.476  1.00 102.10 0  774  A   A  OP1   1 
ATOM   98868  O  OP2   . A   RB  58 774  ? 67.461  -67.147  -74.437  1.00 110.98 -1 774  A   A  OP2   1 
ATOM   98869  O  "O5'" . A   RB  58 774  ? 65.752  -66.180  -75.950  1.00 109.61 0  774  A   A  "O5'" 1 
ATOM   98870  C  "C5'" . A   RB  58 774  ? 64.435  -65.689  -76.146  1.00 98.64  0  774  A   A  "C5'" 1 
ATOM   98871  C  "C4'" . A   RB  58 774  ? 64.420  -64.364  -76.871  1.00 98.43  0  774  A   A  "C4'" 1 
ATOM   98872  O  "O4'" . A   RB  58 774  ? 65.766  -63.885  -77.104  1.00 102.51 0  774  A   A  "O4'" 1 
ATOM   98873  C  "C3'" . A   RB  58 774  ? 63.785  -64.349  -78.252  1.00 96.83  0  774  A   A  "C3'" 1 
ATOM   98874  O  "O3'" . A   RB  58 774  ? 62.367  -64.316  -78.189  1.00 102.73 0  774  A   A  "O3'" 1 
ATOM   98875  C  "C2'" . A   RB  58 774  ? 64.389  -63.097  -78.889  1.00 99.41  0  774  A   A  "C2'" 1 
ATOM   98876  O  "O2'" . A   RB  58 774  ? 63.649  -61.940  -78.530  1.00 94.94  0  774  A   A  "O2'" 1 
ATOM   98877  C  "C1'" . A   RB  58 774  ? 65.770  -63.024  -78.223  1.00 100.50 0  774  A   A  "C1'" 1 
ATOM   98878  N  N9    . A   RB  58 774  ? 66.886  -63.353  -79.138  1.00 104.23 0  774  A   A  N9    1 
ATOM   98879  C  C8    . A   RB  58 774  ? 67.731  -62.425  -79.696  1.00 107.20 0  774  A   A  C8    1 
ATOM   98880  N  N7    . A   RB  58 774  ? 68.650  -62.927  -80.479  1.00 105.09 0  774  A   A  N7    1 
ATOM   98881  C  C5    . A   RB  58 774  ? 68.395  -64.288  -80.443  1.00 109.39 0  774  A   A  C5    1 
ATOM   98882  C  C6    . A   RB  58 774  ? 69.031  -65.370  -81.075  1.00 110.58 0  774  A   A  C6    1 
ATOM   98883  N  N6    . A   RB  58 774  ? 70.084  -65.234  -81.886  1.00 110.27 0  774  A   A  N6    1 
ATOM   98884  N  N1    . A   RB  58 774  ? 68.544  -66.607  -80.841  1.00 110.53 0  774  A   A  N1    1 
ATOM   98885  C  C2    . A   RB  58 774  ? 67.486  -66.732  -80.028  1.00 109.82 0  774  A   A  C2    1 
ATOM   98886  N  N3    . A   RB  58 774  ? 66.804  -65.792  -79.373  1.00 106.16 0  774  A   A  N3    1 
ATOM   98887  C  C4    . A   RB  58 774  ? 67.309  -64.572  -79.626  1.00 109.08 0  774  A   A  C4    1 
ATOM   98888  P  P     . G   RB  58 775  ? 61.458  -64.814  -79.422  1.00 114.91 0  775  G   A  P     1 
ATOM   98889  O  OP1   . G   RB  58 775  ? 60.374  -63.815  -79.597  1.00 113.02 0  775  G   A  OP1   1 
ATOM   98890  O  OP2   . G   RB  58 775  ? 61.109  -66.241  -79.210  1.00 111.15 -1 775  G   A  OP2   1 
ATOM   98891  O  "O5'" . G   RB  58 775  ? 62.408  -64.714  -80.696  1.00 119.01 0  775  G   A  "O5'" 1 
ATOM   98892  C  "C5'" . G   RB  58 775  ? 62.292  -63.629  -81.605  1.00 116.75 0  775  G   A  "C5'" 1 
ATOM   98893  C  "C4'" . G   RB  58 775  ? 63.496  -63.531  -82.507  1.00 120.23 0  775  G   A  "C4'" 1 
ATOM   98894  O  "O4'" . G   RB  58 775  ? 64.599  -64.283  -81.941  1.00 121.65 0  775  G   A  "O4'" 1 
ATOM   98895  C  "C3'" . G   RB  58 775  ? 63.326  -64.109  -83.902  1.00 122.77 0  775  G   A  "C3'" 1 
ATOM   98896  O  "O3'" . G   RB  58 775  ? 62.684  -63.200  -84.781  1.00 123.22 0  775  G   A  "O3'" 1 
ATOM   98897  C  "C2'" . G   RB  58 775  ? 64.757  -64.439  -84.309  1.00 120.72 0  775  G   A  "C2'" 1 
ATOM   98898  O  "O2'" . G   RB  58 775  ? 65.428  -63.278  -84.776  1.00 124.51 0  775  G   A  "O2'" 1 
ATOM   98899  C  "C1'" . G   RB  58 775  ? 65.377  -64.851  -82.973  1.00 112.86 0  775  G   A  "C1'" 1 
ATOM   98900  N  N9    . G   RB  58 775  ? 65.414  -66.315  -82.786  1.00 115.95 0  775  G   A  N9    1 
ATOM   98901  C  C8    . G   RB  58 775  ? 64.681  -67.026  -81.868  1.00 115.72 0  775  G   A  C8    1 
ATOM   98902  N  N7    . G   RB  58 775  ? 64.917  -68.307  -81.906  1.00 117.27 0  775  G   A  N7    1 
ATOM   98903  C  C5    . G   RB  58 775  ? 65.871  -68.451  -82.904  1.00 116.18 0  775  G   A  C5    1 
ATOM   98904  C  C6    . G   RB  58 775  ? 66.496  -69.628  -83.387  1.00 114.17 0  775  G   A  C6    1 
ATOM   98905  O  O6    . G   RB  58 775  ? 66.329  -70.795  -83.011  1.00 114.39 0  775  G   A  O6    1 
ATOM   98906  N  N1    . G   RB  58 775  ? 67.396  -69.349  -84.405  1.00 120.61 0  775  G   A  N1    1 
ATOM   98907  C  C2    . G   RB  58 775  ? 67.656  -68.094  -84.893  1.00 119.87 0  775  G   A  C2    1 
ATOM   98908  N  N2    . G   RB  58 775  ? 68.560  -68.032  -85.881  1.00 122.22 0  775  G   A  N2    1 
ATOM   98909  N  N3    . G   RB  58 775  ? 67.074  -66.986  -84.453  1.00 116.08 0  775  G   A  N3    1 
ATOM   98910  C  C4    . G   RB  58 775  ? 66.193  -67.234  -83.460  1.00 120.16 0  775  G   A  C4    1 
ATOM   98911  P  P     . G   RB  58 776  ? 61.726  -63.731  -85.955  1.00 109.04 0  776  G   A  P     1 
ATOM   98912  O  OP1   . G   RB  58 776  ? 60.977  -62.566  -86.491  1.00 110.49 0  776  G   A  OP1   1 
ATOM   98913  O  OP2   . G   RB  58 776  ? 60.983  -64.916  -85.455  1.00 110.15 -1 776  G   A  OP2   1 
ATOM   98914  O  "O5'" . G   RB  58 776  ? 62.739  -64.211  -87.086  1.00 117.84 0  776  G   A  "O5'" 1 
ATOM   98915  C  "C5'" . G   RB  58 776  ? 63.746  -63.338  -87.578  1.00 119.12 0  776  G   A  "C5'" 1 
ATOM   98916  C  "C4'" . G   RB  58 776  ? 64.865  -64.107  -88.231  1.00 123.99 0  776  G   A  "C4'" 1 
ATOM   98917  O  "O4'" . G   RB  58 776  ? 65.501  -64.970  -87.257  1.00 125.90 0  776  G   A  "O4'" 1 
ATOM   98918  C  "C3'" . G   RB  58 776  ? 64.449  -65.046  -89.351  1.00 122.40 0  776  G   A  "C3'" 1 
ATOM   98919  O  "O3'" . G   RB  58 776  ? 64.302  -64.369  -90.586  1.00 126.56 0  776  G   A  "O3'" 1 
ATOM   98920  C  "C2'" . G   RB  58 776  ? 65.565  -66.084  -89.358  1.00 117.95 0  776  G   A  "C2'" 1 
ATOM   98921  O  "O2'" . G   RB  58 776  ? 66.693  -65.599  -90.070  1.00 113.36 0  776  G   A  "O2'" 1 
ATOM   98922  C  "C1'" . G   RB  58 776  ? 65.929  -66.162  -87.873  1.00 112.63 0  776  G   A  "C1'" 1 
ATOM   98923  N  N9    . G   RB  58 776  ? 65.311  -67.309  -87.178  1.00 110.93 0  776  G   A  N9    1 
ATOM   98924  C  C8    . G   RB  58 776  ? 64.330  -67.296  -86.215  1.00 111.34 0  776  G   A  C8    1 
ATOM   98925  N  N7    . G   RB  58 776  ? 64.013  -68.489  -85.784  1.00 116.48 0  776  G   A  N7    1 
ATOM   98926  C  C5    . G   RB  58 776  ? 64.844  -69.342  -86.494  1.00 118.31 0  776  G   A  C5    1 
ATOM   98927  C  C6    . G   RB  58 776  ? 64.971  -70.758  -86.461  1.00 120.60 0  776  G   A  C6    1 
ATOM   98928  O  O6    . G   RB  58 776  ? 64.343  -71.580  -85.782  1.00 126.07 0  776  G   A  O6    1 
ATOM   98929  N  N1    . G   RB  58 776  ? 65.931  -71.195  -87.369  1.00 118.18 0  776  G   A  N1    1 
ATOM   98930  C  C2    . G   RB  58 776  ? 66.684  -70.382  -88.183  1.00 123.44 0  776  G   A  C2    1 
ATOM   98931  N  N2    . G   RB  58 776  ? 67.572  -70.977  -88.986  1.00 128.52 0  776  G   A  N2    1 
ATOM   98932  N  N3    . G   RB  58 776  ? 66.581  -69.069  -88.215  1.00 120.19 0  776  G   A  N3    1 
ATOM   98933  C  C4    . G   RB  58 776  ? 65.647  -68.625  -87.356  1.00 116.37 0  776  G   A  C4    1 
ATOM   98934  P  P     . C   RB  58 777  ? 63.005  -64.614  -91.498  1.00 133.39 0  777  C   A  P     1 
ATOM   98935  O  OP1   . C   RB  58 777  ? 62.654  -63.333  -92.165  1.00 134.58 0  777  C   A  OP1   1 
ATOM   98936  O  OP2   . C   RB  58 777  ? 61.992  -65.311  -90.665  1.00 128.81 -1 777  C   A  OP2   1 
ATOM   98937  O  "O5'" . C   RB  58 777  ? 63.516  -65.632  -92.609  1.00 148.87 0  777  C   A  "O5'" 1 
ATOM   98938  C  "C5'" . C   RB  58 777  ? 63.071  -66.979  -92.613  1.00 150.76 0  777  C   A  "C5'" 1 
ATOM   98939  C  "C4'" . C   RB  58 777  ? 64.202  -67.942  -92.868  1.00 150.39 0  777  C   A  "C4'" 1 
ATOM   98940  O  "O4'" . C   RB  58 777  ? 64.684  -68.475  -91.607  1.00 151.02 0  777  C   A  "O4'" 1 
ATOM   98941  C  "C3'" . C   RB  58 777  ? 63.830  -69.169  -93.685  1.00 157.34 0  777  C   A  "C3'" 1 
ATOM   98942  O  "O3'" . C   RB  58 777  ? 63.901  -68.921  -95.080  1.00 155.42 0  777  C   A  "O3'" 1 
ATOM   98943  C  "C2'" . C   RB  58 777  ? 64.831  -70.219  -93.219  1.00 155.82 0  777  C   A  "C2'" 1 
ATOM   98944  O  "O2'" . C   RB  58 777  ? 66.064  -70.077  -93.905  1.00 153.82 0  777  C   A  "O2'" 1 
ATOM   98945  C  "C1'" . C   RB  58 777  ? 65.051  -69.829  -91.757  1.00 151.67 0  777  C   A  "C1'" 1 
ATOM   98946  N  N1    . C   RB  58 777  ? 64.273  -70.635  -90.781  1.00 149.50 0  777  C   A  N1    1 
ATOM   98947  C  C2    . C   RB  58 777  ? 64.108  -72.034  -90.826  1.00 149.75 0  777  C   A  C2    1 
ATOM   98948  O  O2    . C   RB  58 777  ? 64.580  -72.727  -91.741  1.00 153.02 0  777  C   A  O2    1 
ATOM   98949  N  N3    . C   RB  58 777  ? 63.386  -72.636  -89.850  1.00 147.75 0  777  C   A  N3    1 
ATOM   98950  C  C4    . C   RB  58 777  ? 62.862  -71.931  -88.850  1.00 142.21 0  777  C   A  C4    1 
ATOM   98951  N  N4    . C   RB  58 777  ? 62.164  -72.568  -87.907  1.00 141.43 0  777  C   A  N4    1 
ATOM   98952  C  C5    . C   RB  58 777  ? 63.038  -70.528  -88.772  1.00 136.94 0  777  C   A  C5    1 
ATOM   98953  C  C6    . C   RB  58 777  ? 63.740  -69.937  -89.738  1.00 141.71 0  777  C   A  C6    1 
ATOM   98954  P  P     . G   RB  58 778  ? 62.571  -68.846  -95.979  1.00 150.00 0  778  G   A  P     1 
ATOM   98955  O  OP1   . G   RB  58 778  ? 62.871  -68.003  -97.165  1.00 158.01 0  778  G   A  OP1   1 
ATOM   98956  O  OP2   . G   RB  58 778  ? 61.438  -68.478  -95.091  1.00 150.44 -1 778  G   A  OP2   1 
ATOM   98957  O  "O5'" . G   RB  58 778  ? 62.359  -70.346  -96.477  1.00 161.85 0  778  G   A  "O5'" 1 
ATOM   98958  C  "C5'" . G   RB  58 778  ? 61.762  -71.302  -95.618  1.00 161.59 0  778  G   A  "C5'" 1 
ATOM   98959  C  "C4'" . G   RB  58 778  ? 62.112  -72.726  -95.980  1.00 169.28 0  778  G   A  "C4'" 1 
ATOM   98960  O  "O4'" . G   RB  58 778  ? 62.535  -73.441  -94.782  1.00 171.54 0  778  G   A  "O4'" 1 
ATOM   98961  C  "C3'" . G   RB  58 778  ? 60.961  -73.564  -96.523  1.00 177.51 0  778  G   A  "C3'" 1 
ATOM   98962  O  "O3'" . G   RB  58 778  ? 60.729  -73.368  -97.908  1.00 181.48 0  778  G   A  "O3'" 1 
ATOM   98963  C  "C2'" . G   RB  58 778  ? 61.386  -74.981  -96.165  1.00 180.95 0  778  G   A  "C2'" 1 
ATOM   98964  O  "O2'" . G   RB  58 778  ? 62.390  -75.440  -97.058  1.00 185.80 0  778  G   A  "O2'" 1 
ATOM   98965  C  "C1'" . G   RB  58 778  ? 62.025  -74.761  -94.799  1.00 174.52 0  778  G   A  "C1'" 1 
ATOM   98966  N  N9    . G   RB  58 778  ? 61.041  -74.920  -93.701  1.00 171.65 0  778  G   A  N9    1 
ATOM   98967  C  C8    . G   RB  58 778  ? 60.564  -76.085  -93.143  1.00 170.14 0  778  G   A  C8    1 
ATOM   98968  N  N7    . G   RB  58 778  ? 59.682  -75.886  -92.193  1.00 162.77 0  778  G   A  N7    1 
ATOM   98969  C  C5    . G   RB  58 778  ? 59.549  -74.503  -92.122  1.00 159.84 0  778  G   A  C5    1 
ATOM   98970  C  C6    . G   RB  58 778  ? 58.759  -73.650  -91.294  1.00 155.90 0  778  G   A  C6    1 
ATOM   98971  O  O6    . G   RB  58 778  ? 57.959  -73.955  -90.403  1.00 152.08 0  778  G   A  O6    1 
ATOM   98972  N  N1    . G   RB  58 778  ? 58.964  -72.299  -91.570  1.00 161.00 0  778  G   A  N1    1 
ATOM   98973  C  C2    . G   RB  58 778  ? 59.822  -71.829  -92.529  1.00 162.38 0  778  G   A  C2    1 
ATOM   98974  N  N2    . G   RB  58 778  ? 59.943  -70.509  -92.727  1.00 167.06 0  778  G   A  N2    1 
ATOM   98975  N  N3    . G   RB  58 778  ? 60.544  -72.613  -93.274  1.00 160.55 0  778  G   A  N3    1 
ATOM   98976  C  C4    . G   RB  58 778  ? 60.377  -73.915  -93.043  1.00 163.41 0  778  G   A  C4    1 
ATOM   98977  P  P     . U   RB  58 779  ? 59.253  -73.536  -98.531  1.00 188.21 0  779  U   A  P     1 
ATOM   98978  O  OP1   . U   RB  58 779  ? 59.409  -73.620  -100.003 1.00 198.06 0  779  U   A  OP1   1 
ATOM   98979  O  OP2   . U   RB  58 779  ? 58.364  -72.481  -97.986  1.00 170.27 -1 779  U   A  OP2   1 
ATOM   98980  O  "O5'" . U   RB  58 779  ? 58.766  -74.970  -98.031  1.00 187.28 0  779  U   A  "O5'" 1 
ATOM   98981  C  "C5'" . U   RB  58 779  ? 59.301  -76.159  -98.610  1.00 191.05 0  779  U   A  "C5'" 1 
ATOM   98982  C  "C4'" . U   RB  58 779  ? 58.611  -77.405  -98.109  1.00 189.55 0  779  U   A  "C4'" 1 
ATOM   98983  O  "O4'" . U   RB  58 779  ? 59.557  -78.511  -98.144  1.00 196.52 0  779  U   A  "O4'" 1 
ATOM   98984  C  "C3'" . U   RB  58 779  ? 58.084  -77.337  -96.676  1.00 184.51 0  779  U   A  "C3'" 1 
ATOM   98985  O  "O3'" . U   RB  58 779  ? 56.862  -78.068  -96.570  1.00 181.27 0  779  U   A  "O3'" 1 
ATOM   98986  C  "C2'" . U   RB  58 779  ? 59.175  -78.045  -95.876  1.00 189.41 0  779  U   A  "C2'" 1 
ATOM   98987  O  "O2'" . U   RB  58 779  ? 58.739  -78.639  -94.671  1.00 181.55 0  779  U   A  "O2'" 1 
ATOM   98988  C  "C1'" . U   RB  58 779  ? 59.653  -79.101  -96.862  1.00 196.68 0  779  U   A  "C1'" 1 
ATOM   98989  N  N1    . U   RB  58 779  ? 61.044  -79.513  -96.630  1.00 198.42 0  779  U   A  N1    1 
ATOM   98990  C  C2    . U   RB  58 779  ? 61.257  -80.547  -95.739  1.00 197.53 0  779  U   A  C2    1 
ATOM   98991  O  O2    . U   RB  58 779  ? 60.350  -81.121  -95.161  1.00 189.31 0  779  U   A  O2    1 
ATOM   98992  N  N3    . U   RB  58 779  ? 62.573  -80.885  -95.547  1.00 201.11 0  779  U   A  N3    1 
ATOM   98993  C  C4    . U   RB  58 779  ? 63.672  -80.303  -96.144  1.00 200.26 0  779  U   A  C4    1 
ATOM   98994  O  O4    . U   RB  58 779  ? 64.799  -80.720  -95.871  1.00 198.75 0  779  U   A  O4    1 
ATOM   98995  C  C5    . U   RB  58 779  ? 63.367  -79.238  -97.050  1.00 194.85 0  779  U   A  C5    1 
ATOM   98996  C  C6    . U   RB  58 779  ? 62.094  -78.885  -97.256  1.00 194.82 0  779  U   A  C6    1 
ATOM   98997  P  P     . A   RB  58 780  ? 55.506  -77.328  -96.117  1.00 167.20 0  780  A   A  P     1 
ATOM   98998  O  OP1   . A   RB  58 780  ? 54.569  -78.358  -95.600  1.00 166.69 0  780  A   A  OP1   1 
ATOM   98999  O  OP2   . A   RB  58 780  ? 55.077  -76.444  -97.230  1.00 159.36 -1 780  A   A  OP2   1 
ATOM   99000  O  "O5'" . A   RB  58 780  ? 55.947  -76.403  -94.894  1.00 180.33 0  780  A   A  "O5'" 1 
ATOM   99001  C  "C5'" . A   RB  58 780  ? 56.461  -76.970  -93.691  1.00 173.86 0  780  A   A  "C5'" 1 
ATOM   99002  C  "C4'" . A   RB  58 780  ? 55.781  -76.428  -92.463  1.00 167.33 0  780  A   A  "C4'" 1 
ATOM   99003  O  "O4'" . A   RB  58 780  ? 56.337  -75.129  -92.118  1.00 159.10 0  780  A   A  "O4'" 1 
ATOM   99004  C  "C3'" . A   RB  58 780  ? 54.274  -76.227  -92.587  1.00 165.33 0  780  A   A  "C3'" 1 
ATOM   99005  O  "O3'" . A   RB  58 780  ? 53.665  -76.534  -91.338  1.00 161.99 0  780  A   A  "O3'" 1 
ATOM   99006  C  "C2'" . A   RB  58 780  ? 54.152  -74.730  -92.839  1.00 155.38 0  780  A   A  "C2'" 1 
ATOM   99007  O  "O2'" . A   RB  58 780  ? 52.906  -74.190  -92.466  1.00 146.79 0  780  A   A  "O2'" 1 
ATOM   99008  C  "C1'" . A   RB  58 780  ? 55.286  -74.196  -91.975  1.00 153.27 0  780  A   A  "C1'" 1 
ATOM   99009  N  N9    . A   RB  58 780  ? 55.772  -72.860  -92.339  1.00 154.25 0  780  A   A  N9    1 
ATOM   99010  C  C8    . A   RB  58 780  ? 55.496  -71.683  -91.689  1.00 159.08 0  780  A   A  C8    1 
ATOM   99011  N  N7    . A   RB  58 780  ? 56.047  -70.625  -92.226  1.00 161.34 0  780  A   A  N7    1 
ATOM   99012  C  C5    . A   RB  58 780  ? 56.742  -71.139  -93.308  1.00 163.80 0  780  A   A  C5    1 
ATOM   99013  C  C6    . A   RB  58 780  ? 57.539  -70.525  -94.290  1.00 168.88 0  780  A   A  C6    1 
ATOM   99014  N  N6    . A   RB  58 780  ? 57.792  -69.215  -94.331  1.00 162.54 0  780  A   A  N6    1 
ATOM   99015  N  N1    . A   RB  58 780  ? 58.098  -71.324  -95.223  1.00 174.46 0  780  A   A  N1    1 
ATOM   99016  C  C2    . A   RB  58 780  ? 57.849  -72.638  -95.166  1.00 171.80 0  780  A   A  C2    1 
ATOM   99017  N  N3    . A   RB  58 780  ? 57.114  -73.333  -94.307  1.00 167.10 0  780  A   A  N3    1 
ATOM   99018  C  C4    . A   RB  58 780  ? 56.578  -72.513  -93.393  1.00 160.73 0  780  A   A  C4    1 
ATOM   99019  P  P     . U   RB  58 781  ? 52.478  -77.606  -91.283  1.00 170.25 0  781  U   A  P     1 
ATOM   99020  O  OP1   . U   RB  58 781  ? 51.909  -77.702  -92.652  1.00 182.83 0  781  U   A  OP1   1 
ATOM   99021  O  OP2   . U   RB  58 781  ? 51.591  -77.266  -90.143  1.00 160.04 -1 781  U   A  OP2   1 
ATOM   99022  O  "O5'" . U   RB  58 781  ? 53.215  -78.984  -90.975  1.00 172.76 0  781  U   A  "O5'" 1 
ATOM   99023  C  "C5'" . U   RB  58 781  ? 52.591  -80.201  -91.340  1.00 174.94 0  781  U   A  "C5'" 1 
ATOM   99024  C  "C4'" . U   RB  58 781  ? 53.497  -81.401  -91.225  1.00 177.26 0  781  U   A  "C4'" 1 
ATOM   99025  O  "O4'" . U   RB  58 781  ? 52.753  -82.549  -91.716  1.00 183.43 0  781  U   A  "O4'" 1 
ATOM   99026  C  "C3'" . U   RB  58 781  ? 54.772  -81.385  -92.070  1.00 179.82 0  781  U   A  "C3'" 1 
ATOM   99027  O  "O3'" . U   RB  58 781  ? 55.864  -80.717  -91.442  1.00 179.02 0  781  U   A  "O3'" 1 
ATOM   99028  C  "C2'" . U   RB  58 781  ? 54.986  -82.864  -92.370  1.00 185.63 0  781  U   A  "C2'" 1 
ATOM   99029  O  "O2'" . U   RB  58 781  ? 55.499  -83.550  -91.239  1.00 180.29 0  781  U   A  "O2'" 1 
ATOM   99030  C  "C1'" . U   RB  58 781  ? 53.550  -83.311  -92.590  1.00 188.81 0  781  U   A  "C1'" 1 
ATOM   99031  N  N1    . U   RB  58 781  ? 53.133  -83.005  -93.981  1.00 191.24 0  781  U   A  N1    1 
ATOM   99032  C  C2    . U   RB  58 781  ? 51.854  -82.548  -94.289  1.00 189.42 0  781  U   A  C2    1 
ATOM   99033  O  O2    . U   RB  58 781  ? 50.959  -82.352  -93.482  1.00 181.62 0  781  U   A  O2    1 
ATOM   99034  N  N3    . U   RB  58 781  ? 51.638  -82.305  -95.623  1.00 192.22 0  781  U   A  N3    1 
ATOM   99035  C  C4    . U   RB  58 781  ? 52.526  -82.468  -96.665  1.00 189.96 0  781  U   A  C4    1 
ATOM   99036  O  O4    . U   RB  58 781  ? 52.172  -82.207  -97.815  1.00 189.77 0  781  U   A  O4    1 
ATOM   99037  C  C5    . U   RB  58 781  ? 53.815  -82.942  -96.272  1.00 184.24 0  781  U   A  C5    1 
ATOM   99038  C  C6    . U   RB  58 781  ? 54.060  -83.185  -94.983  1.00 186.27 0  781  U   A  C6    1 
ATOM   99039  P  P     . U   RB  58 782  ? 57.388  -81.254  -91.516  1.00 183.17 0  782  U   A  P     1 
ATOM   99040  O  OP1   . U   RB  58 782  ? 58.238  -80.077  -91.213  1.00 180.86 0  782  U   A  OP1   1 
ATOM   99041  O  OP2   . U   RB  58 782  ? 57.704  -81.998  -92.764  1.00 181.14 -1 782  U   A  OP2   1 
ATOM   99042  O  "O5'" . U   RB  58 782  ? 57.501  -82.212  -90.246  1.00 172.64 0  782  U   A  "O5'" 1 
ATOM   99043  C  "C5'" . U   RB  58 782  ? 57.518  -81.644  -88.939  1.00 160.72 0  782  U   A  "C5'" 1 
ATOM   99044  C  "C4'" . U   RB  58 782  ? 57.492  -82.669  -87.825  1.00 153.95 0  782  U   A  "C4'" 1 
ATOM   99045  O  "O4'" . U   RB  58 782  ? 56.119  -83.006  -87.480  1.00 155.64 0  782  U   A  "O4'" 1 
ATOM   99046  C  "C3'" . U   RB  58 782  ? 58.214  -83.996  -88.082  1.00 156.66 0  782  U   A  "C3'" 1 
ATOM   99047  O  "O3'" . U   RB  58 782  ? 58.901  -84.396  -86.894  1.00 151.83 0  782  U   A  "O3'" 1 
ATOM   99048  C  "C2'" . U   RB  58 782  ? 57.061  -84.966  -88.333  1.00 157.75 0  782  U   A  "C2'" 1 
ATOM   99049  O  "O2'" . U   RB  58 782  ? 57.355  -86.316  -88.041  1.00 159.02 0  782  U   A  "O2'" 1 
ATOM   99050  C  "C1'" . U   RB  58 782  ? 55.993  -84.409  -87.398  1.00 157.69 0  782  U   A  "C1'" 1 
ATOM   99051  N  N1    . U   RB  58 782  ? 54.614  -84.798  -87.735  1.00 158.06 0  782  U   A  N1    1 
ATOM   99052  C  C2    . U   RB  58 782  ? 53.968  -85.620  -86.833  1.00 163.56 0  782  U   A  C2    1 
ATOM   99053  O  O2    . U   RB  58 782  ? 54.496  -86.008  -85.805  1.00 160.72 0  782  U   A  O2    1 
ATOM   99054  N  N3    . U   RB  58 782  ? 52.685  -85.970  -87.177  1.00 158.75 0  782  U   A  N3    1 
ATOM   99055  C  C4    . U   RB  58 782  ? 51.996  -85.590  -88.310  1.00 153.70 0  782  U   A  C4    1 
ATOM   99056  O  O4    . U   RB  58 782  ? 50.844  -85.988  -88.484  1.00 146.74 0  782  U   A  O4    1 
ATOM   99057  C  C5    . U   RB  58 782  ? 52.732  -84.741  -89.195  1.00 157.78 0  782  U   A  C5    1 
ATOM   99058  C  C6    . U   RB  58 782  ? 53.982  -84.384  -88.882  1.00 155.01 0  782  U   A  C6    1 
ATOM   99059  P  P     . G   RB  58 783  ? 60.275  -83.683  -86.453  1.00 145.08 0  783  G   A  P     1 
ATOM   99060  O  OP1   . G   RB  58 783  ? 61.127  -84.689  -85.773  1.00 144.04 0  783  G   A  OP1   1 
ATOM   99061  O  OP2   . G   RB  58 783  ? 59.933  -82.417  -85.755  1.00 148.23 -1 783  G   A  OP2   1 
ATOM   99062  O  "O5'" . G   RB  58 783  ? 60.993  -83.308  -87.823  1.00 141.55 0  783  G   A  "O5'" 1 
ATOM   99063  C  "C5'" . G   RB  58 783  ? 61.074  -81.952  -88.242  1.00 133.16 0  783  G   A  "C5'" 1 
ATOM   99064  C  "C4'" . G   RB  58 783  ? 62.436  -81.582  -88.769  1.00 135.81 0  783  G   A  "C4'" 1 
ATOM   99065  O  "O4'" . G   RB  58 783  ? 62.306  -80.299  -89.435  1.00 132.17 0  783  G   A  "O4'" 1 
ATOM   99066  C  "C3'" . G   RB  58 783  ? 63.516  -81.393  -87.708  1.00 127.36 0  783  G   A  "C3'" 1 
ATOM   99067  O  "O3'" . G   RB  58 783  ? 64.792  -81.654  -88.305  1.00 137.34 0  783  G   A  "O3'" 1 
ATOM   99068  C  "C2'" . G   RB  58 783  ? 63.351  -79.916  -87.360  1.00 137.37 0  783  G   A  "C2'" 1 
ATOM   99069  O  "O2'" . G   RB  58 783  ? 64.454  -79.280  -86.747  1.00 145.27 0  783  G   A  "O2'" 1 
ATOM   99070  C  "C1'" . G   RB  58 783  ? 63.013  -79.305  -88.717  1.00 135.09 0  783  G   A  "C1'" 1 
ATOM   99071  N  N9    . G   RB  58 783  ? 62.132  -78.153  -88.565  1.00 139.86 0  783  G   A  N9    1 
ATOM   99072  C  C8    . G   RB  58 783  ? 61.134  -78.076  -87.627  1.00 137.01 0  783  G   A  C8    1 
ATOM   99073  N  N7    . G   RB  58 783  ? 60.490  -76.948  -87.653  1.00 136.01 0  783  G   A  N7    1 
ATOM   99074  C  C5    . G   RB  58 783  ? 61.116  -76.242  -88.666  1.00 138.20 0  783  G   A  C5    1 
ATOM   99075  C  C6    . G   RB  58 783  ? 60.844  -74.949  -89.149  1.00 141.88 0  783  G   A  C6    1 
ATOM   99076  O  O6    . G   RB  58 783  ? 59.980  -74.167  -88.747  1.00 139.99 0  783  G   A  O6    1 
ATOM   99077  N  N1    . G   RB  58 783  ? 61.711  -74.599  -90.179  1.00 145.00 0  783  G   A  N1    1 
ATOM   99078  C  C2    . G   RB  58 783  ? 62.702  -75.401  -90.690  1.00 143.89 0  783  G   A  C2    1 
ATOM   99079  N  N2    . G   RB  58 783  ? 63.430  -74.884  -91.690  1.00 144.24 0  783  G   A  N2    1 
ATOM   99080  N  N3    . G   RB  58 783  ? 62.967  -76.616  -90.246  1.00 141.95 0  783  G   A  N3    1 
ATOM   99081  C  C4    . G   RB  58 783  ? 62.138  -76.965  -89.242  1.00 138.37 0  783  G   A  C4    1 
ATOM   99082  P  P     . C   RB  58 784  ? 66.179  -81.367  -87.538  1.00 141.31 0  784  C   A  P     1 
ATOM   99083  O  OP1   . C   RB  58 784  ? 67.129  -82.456  -87.881  1.00 140.01 0  784  C   A  OP1   1 
ATOM   99084  O  OP2   . C   RB  58 784  ? 65.912  -81.070  -86.106  1.00 139.68 -1 784  C   A  OP2   1 
ATOM   99085  O  "O5'" . C   RB  58 784  ? 66.701  -80.042  -88.250  1.00 129.86 0  784  C   A  "O5'" 1 
ATOM   99086  C  "C5'" . C   RB  58 784  ? 66.736  -79.976  -89.669  1.00 130.64 0  784  C   A  "C5'" 1 
ATOM   99087  C  "C4'" . C   RB  58 784  ? 67.206  -78.638  -90.182  1.00 128.52 0  784  C   A  "C4'" 1 
ATOM   99088  O  "O4'" . C   RB  58 784  ? 66.086  -77.725  -90.334  1.00 127.98 0  784  C   A  "O4'" 1 
ATOM   99089  C  "C3'" . C   RB  58 784  ? 68.174  -77.862  -89.308  1.00 124.53 0  784  C   A  "C3'" 1 
ATOM   99090  O  "O3'" . C   RB  58 784  ? 69.498  -78.358  -89.332  1.00 127.70 0  784  C   A  "O3'" 1 
ATOM   99091  C  "C2'" . C   RB  58 784  ? 68.034  -76.453  -89.864  1.00 126.21 0  784  C   A  "C2'" 1 
ATOM   99092  O  "O2'" . C   RB  58 784  ? 68.714  -76.334  -91.105  1.00 124.71 0  784  C   A  "O2'" 1 
ATOM   99093  C  "C1'" . C   RB  58 784  ? 66.531  -76.395  -90.134  1.00 128.56 0  784  C   A  "C1'" 1 
ATOM   99094  N  N1    . C   RB  58 784  ? 65.800  -75.801  -88.991  1.00 133.30 0  784  C   A  N1    1 
ATOM   99095  C  C2    . C   RB  58 784  ? 65.789  -74.409  -88.859  1.00 136.58 0  784  C   A  C2    1 
ATOM   99096  O  O2    . C   RB  58 784  ? 66.379  -73.716  -89.702  1.00 140.07 0  784  C   A  O2    1 
ATOM   99097  N  N3    . C   RB  58 784  ? 65.134  -73.848  -87.817  1.00 135.92 0  784  C   A  N3    1 
ATOM   99098  C  C4    . C   RB  58 784  ? 64.506  -74.619  -86.927  1.00 136.14 0  784  C   A  C4    1 
ATOM   99099  N  N4    . C   RB  58 784  ? 63.873  -74.022  -85.915  1.00 132.11 0  784  C   A  N4    1 
ATOM   99100  C  C5    . C   RB  58 784  ? 64.506  -76.039  -87.033  1.00 136.80 0  784  C   A  C5    1 
ATOM   99101  C  C6    . C   RB  58 784  ? 65.164  -76.580  -88.066  1.00 134.47 0  784  C   A  C6    1 
ATOM   99102  P  P     . U   RB  58 785  ? 70.368  -78.341  -87.982  1.00 133.58 0  785  U   A  P     1 
ATOM   99103  O  OP1   . U   RB  58 785  ? 71.671  -78.994  -88.265  1.00 133.54 0  785  U   A  OP1   1 
ATOM   99104  O  OP2   . U   RB  58 785  ? 69.508  -78.852  -86.884  1.00 135.03 -1 785  U   A  OP2   1 
ATOM   99105  O  "O5'" . U   RB  58 785  ? 70.638  -76.792  -87.717  1.00 128.01 0  785  U   A  "O5'" 1 
ATOM   99106  C  "C5'" . U   RB  58 785  ? 71.529  -76.066  -88.550  1.00 125.03 0  785  U   A  "C5'" 1 
ATOM   99107  C  "C4'" . U   RB  58 785  ? 71.276  -74.578  -88.509  1.00 132.48 0  785  U   A  "C4'" 1 
ATOM   99108  O  "O4'" . U   RB  58 785  ? 69.851  -74.298  -88.610  1.00 134.68 0  785  U   A  "O4'" 1 
ATOM   99109  C  "C3'" . U   RB  58 785  ? 71.676  -73.848  -87.241  1.00 128.66 0  785  U   A  "C3'" 1 
ATOM   99110  O  "O3'" . U   RB  58 785  ? 73.065  -73.637  -87.084  1.00 132.47 0  785  U   A  "O3'" 1 
ATOM   99111  C  "C2'" . U   RB  58 785  ? 70.871  -72.568  -87.356  1.00 123.25 0  785  U   A  "C2'" 1 
ATOM   99112  O  "O2'" . U   RB  58 785  ? 71.416  -71.721  -88.358  1.00 112.35 0  785  U   A  "O2'" 1 
ATOM   99113  C  "C1'" . U   RB  58 785  ? 69.549  -73.124  -87.876  1.00 129.07 0  785  U   A  "C1'" 1 
ATOM   99114  N  N1    . U   RB  58 785  ? 68.638  -73.466  -86.757  1.00 125.09 0  785  U   A  N1    1 
ATOM   99115  C  C2    . U   RB  58 785  ? 68.205  -72.439  -85.928  1.00 126.74 0  785  U   A  C2    1 
ATOM   99116  O  O2    . U   RB  58 785  ? 68.510  -71.265  -86.063  1.00 126.13 0  785  U   A  O2    1 
ATOM   99117  N  N3    . U   RB  58 785  ? 67.370  -72.822  -84.910  1.00 131.03 0  785  U   A  N3    1 
ATOM   99118  C  C4    . U   RB  58 785  ? 66.932  -74.095  -84.626  1.00 126.97 0  785  U   A  C4    1 
ATOM   99119  O  O4    . U   RB  58 785  ? 66.180  -74.273  -83.666  1.00 118.87 0  785  U   A  O4    1 
ATOM   99120  C  C5    . U   RB  58 785  ? 67.426  -75.101  -85.517  1.00 125.93 0  785  U   A  C5    1 
ATOM   99121  C  C6    . U   RB  58 785  ? 68.239  -74.762  -86.524  1.00 122.82 0  785  U   A  C6    1 
ATOM   99122  P  P     . C   RB  58 786  ? 73.651  -73.487  -85.597  1.00 125.35 0  786  C   A  P     1 
ATOM   99123  O  OP1   . C   RB  58 786  ? 74.891  -74.292  -85.481  1.00 123.88 0  786  C   A  OP1   1 
ATOM   99124  O  OP2   . C   RB  58 786  ? 72.518  -73.746  -84.669  1.00 123.10 -1 786  C   A  OP2   1 
ATOM   99125  O  "O5'" . C   RB  58 786  ? 74.008  -71.941  -85.465  1.00 123.49 0  786  C   A  "O5'" 1 
ATOM   99126  C  "C5'" . C   RB  58 786  ? 74.689  -71.252  -86.501  1.00 126.12 0  786  C   A  "C5'" 1 
ATOM   99127  C  "C4'" . C   RB  58 786  ? 74.501  -69.761  -86.379  1.00 122.94 0  786  C   A  "C4'" 1 
ATOM   99128  O  "O4'" . C   RB  58 786  ? 73.094  -69.431  -86.549  1.00 120.87 0  786  C   A  "O4'" 1 
ATOM   99129  C  "C3'" . C   RB  58 786  ? 74.846  -69.159  -85.027  1.00 120.46 0  786  C   A  "C3'" 1 
ATOM   99130  O  "O3'" . C   RB  58 786  ? 76.232  -68.983  -84.801  1.00 118.53 0  786  C   A  "O3'" 1 
ATOM   99131  C  "C2'" . C   RB  58 786  ? 74.035  -67.873  -85.032  1.00 122.88 0  786  C   A  "C2'" 1 
ATOM   99132  O  "O2'" . C   RB  58 786  ? 74.631  -66.906  -85.883  1.00 113.03 0  786  C   A  "O2'" 1 
ATOM   99133  C  "C1'" . C   RB  58 786  ? 72.746  -68.360  -85.691  1.00 121.59 0  786  C   A  "C1'" 1 
ATOM   99134  N  N1    . C   RB  58 786  ? 71.786  -68.858  -84.678  1.00 121.99 0  786  C   A  N1    1 
ATOM   99135  C  C2    . C   RB  58 786  ? 70.992  -67.934  -83.994  1.00 122.22 0  786  C   A  C2    1 
ATOM   99136  O  O2    . C   RB  58 786  ? 71.096  -66.729  -84.266  1.00 122.25 0  786  C   A  O2    1 
ATOM   99137  N  N3    . C   RB  58 786  ? 70.121  -68.377  -83.059  1.00 125.06 0  786  C   A  N3    1 
ATOM   99138  C  C4    . C   RB  58 786  ? 70.030  -69.680  -82.791  1.00 123.75 0  786  C   A  C4    1 
ATOM   99139  N  N4    . C   RB  58 786  ? 69.157  -70.068  -81.860  1.00 115.48 0  786  C   A  N4    1 
ATOM   99140  C  C5    . C   RB  58 786  ? 70.830  -70.645  -83.464  1.00 125.53 0  786  C   A  C5    1 
ATOM   99141  C  C6    . C   RB  58 786  ? 71.684  -70.193  -84.388  1.00 124.89 0  786  C   A  C6    1 
ATOM   99142  P  P     . G   RB  58 787  ? 76.865  -69.515  -83.423  1.00 118.82 0  787  G   A  P     1 
ATOM   99143  O  OP1   . G   RB  58 787  ? 78.151  -68.811  -83.185  1.00 118.80 0  787  G   A  OP1   1 
ATOM   99144  O  OP2   . G   RB  58 787  ? 76.833  -71.000  -83.454  1.00 121.11 -1 787  G   A  OP2   1 
ATOM   99145  O  "O5'" . G   RB  58 787  ? 75.813  -69.038  -82.326  1.00 119.51 0  787  G   A  "O5'" 1 
ATOM   99146  C  "C5'" . G   RB  58 787  ? 76.186  -68.137  -81.295  1.00 118.86 0  787  G   A  "C5'" 1 
ATOM   99147  C  "C4'" . G   RB  58 787  ? 75.188  -67.015  -81.148  1.00 110.19 0  787  G   A  "C4'" 1 
ATOM   99148  O  "O4'" . G   RB  58 787  ? 73.855  -67.489  -81.455  1.00 116.84 0  787  G   A  "O4'" 1 
ATOM   99149  C  "C3'" . G   RB  58 787  ? 75.067  -66.423  -79.753  1.00 108.17 0  787  G   A  "C3'" 1 
ATOM   99150  O  "O3'" . G   RB  58 787  ? 76.069  -65.454  -79.502  1.00 110.01 0  787  G   A  "O3'" 1 
ATOM   99151  C  "C2'" . G   RB  58 787  ? 73.653  -65.846  -79.736  1.00 109.03 0  787  G   A  "C2'" 1 
ATOM   99152  O  "O2'" . G   RB  58 787  ? 73.637  -64.539  -80.292  1.00 96.66  0  787  G   A  "O2'" 1 
ATOM   99153  C  "C1'" . G   RB  58 787  ? 72.904  -66.788  -80.686  1.00 108.78 0  787  G   A  "C1'" 1 
ATOM   99154  N  N9    . G   RB  58 787  ? 72.014  -67.758  -80.011  1.00 107.97 0  787  G   A  N9    1 
ATOM   99155  C  C8    . G   RB  58 787  ? 71.995  -69.112  -80.248  1.00 109.46 0  787  G   A  C8    1 
ATOM   99156  N  N7    . G   RB  58 787  ? 71.097  -69.754  -79.555  1.00 113.22 0  787  G   A  N7    1 
ATOM   99157  C  C5    . G   RB  58 787  ? 70.466  -68.761  -78.821  1.00 110.38 0  787  G   A  C5    1 
ATOM   99158  C  C6    . G   RB  58 787  ? 69.401  -68.863  -77.890  1.00 108.73 0  787  G   A  C6    1 
ATOM   99159  O  O6    . G   RB  58 787  ? 68.799  -69.878  -77.519  1.00 102.46 0  787  G   A  O6    1 
ATOM   99160  N  N1    . G   RB  58 787  ? 69.056  -67.621  -77.370  1.00 108.59 0  787  G   A  N1    1 
ATOM   99161  C  C2    . G   RB  58 787  ? 69.660  -66.434  -77.697  1.00 107.47 0  787  G   A  C2    1 
ATOM   99162  N  N2    . G   RB  58 787  ? 69.178  -65.343  -77.083  1.00 104.58 0  787  G   A  N2    1 
ATOM   99163  N  N3    . G   RB  58 787  ? 70.651  -66.325  -78.570  1.00 110.22 0  787  G   A  N3    1 
ATOM   99164  C  C4    . G   RB  58 787  ? 71.007  -67.520  -79.095  1.00 110.36 0  787  G   A  C4    1 
ATOM   99165  P  P     . A   RB  58 788  ? 77.283  -65.773  -78.501  1.00 113.69 0  788  A   A  P     1 
ATOM   99166  O  OP1   . A   RB  58 788  ? 78.493  -65.068  -78.999  1.00 98.12  0  788  A   A  OP1   1 
ATOM   99167  O  OP2   . A   RB  58 788  ? 77.327  -67.239  -78.271  1.00 108.01 -1 788  A   A  OP2   1 
ATOM   99168  O  "O5'" . A   RB  58 788  ? 76.836  -65.074  -77.145  1.00 121.46 0  788  A   A  "O5'" 1 
ATOM   99169  C  "C5'" . A   RB  58 788  ? 76.140  -63.838  -77.165  1.00 115.35 0  788  A   A  "C5'" 1 
ATOM   99170  C  "C4'" . A   RB  58 788  ? 74.998  -63.845  -76.185  1.00 108.27 0  788  A   A  "C4'" 1 
ATOM   99171  O  "O4'" . A   RB  58 788  ? 73.867  -64.565  -76.739  1.00 106.86 0  788  A   A  "O4'" 1 
ATOM   99172  C  "C3'" . A   RB  58 788  ? 75.270  -64.547  -74.867  1.00 111.17 0  788  A   A  "C3'" 1 
ATOM   99173  O  "O3'" . A   RB  58 788  ? 76.015  -63.748  -73.961  1.00 109.37 0  788  A   A  "O3'" 1 
ATOM   99174  C  "C2'" . A   RB  58 788  ? 73.867  -64.890  -74.382  1.00 108.56 0  788  A   A  "C2'" 1 
ATOM   99175  O  "O2'" . A   RB  58 788  ? 73.251  -63.757  -73.788  1.00 110.37 0  788  A   A  "O2'" 1 
ATOM   99176  C  "C1'" . A   RB  58 788  ? 73.151  -65.204  -75.702  1.00 106.62 0  788  A   A  "C1'" 1 
ATOM   99177  N  N9    . A   RB  58 788  ? 73.083  -66.656  -75.979  1.00 105.31 0  788  A   A  N9    1 
ATOM   99178  C  C8    . A   RB  58 788  ? 73.982  -67.438  -76.665  1.00 109.36 0  788  A   A  C8    1 
ATOM   99179  N  N7    . A   RB  58 788  ? 73.649  -68.705  -76.744  1.00 112.61 0  788  A   A  N7    1 
ATOM   99180  C  C5    . A   RB  58 788  ? 72.443  -68.774  -76.062  1.00 105.32 0  788  A   A  C5    1 
ATOM   99181  C  C6    . A   RB  58 788  ? 71.570  -69.844  -75.784  1.00 102.00 0  788  A   A  C6    1 
ATOM   99182  N  N6    . A   RB  58 788  ? 71.783  -71.103  -76.178  1.00 100.41 0  788  A   A  N6    1 
ATOM   99183  N  N1    . A   RB  58 788  ? 70.450  -69.574  -75.079  1.00 103.09 0  788  A   A  N1    1 
ATOM   99184  C  C2    . A   RB  58 788  ? 70.238  -68.314  -74.681  1.00 106.30 0  788  A   A  C2    1 
ATOM   99185  N  N3    . A   RB  58 788  ? 70.979  -67.226  -74.883  1.00 107.16 0  788  A   A  N3    1 
ATOM   99186  C  C4    . A   RB  58 788  ? 72.082  -67.522  -75.592  1.00 106.30 0  788  A   A  C4    1 
ATOM   99187  P  P     . A   RB  58 789  ? 77.280  -64.362  -73.177  1.00 117.35 0  789  A   A  P     1 
ATOM   99188  O  OP1   . A   RB  58 789  ? 77.231  -65.838  -73.326  1.00 118.33 0  789  A   A  OP1   1 
ATOM   99189  O  OP2   . A   RB  58 789  ? 77.320  -63.759  -71.820  1.00 116.29 -1 789  A   A  OP2   1 
ATOM   99190  O  "O5'" . A   RB  58 789  ? 78.550  -63.847  -73.992  1.00 97.44  0  789  A   A  "O5'" 1 
ATOM   99191  C  "C5'" . A   RB  58 789  ? 78.569  -62.560  -74.594  1.00 97.77  0  789  A   A  "C5'" 1 
ATOM   99192  C  "C4'" . A   RB  58 789  ? 79.347  -62.570  -75.888  1.00 103.95 0  789  A   A  "C4'" 1 
ATOM   99193  O  "O4'" . A   RB  58 789  ? 78.722  -61.677  -76.844  1.00 104.44 0  789  A   A  "O4'" 1 
ATOM   99194  C  "C3'" . A   RB  58 789  ? 80.791  -62.092  -75.814  1.00 105.29 0  789  A   A  "C3'" 1 
ATOM   99195  O  "O3'" . A   RB  58 789  ? 81.679  -63.105  -75.367  1.00 105.43 0  789  A   A  "O3'" 1 
ATOM   99196  C  "C2'" . A   RB  58 789  ? 81.069  -61.637  -77.243  1.00 105.40 0  789  A   A  "C2'" 1 
ATOM   99197  O  "O2'" . A   RB  58 789  ? 81.382  -62.747  -78.072  1.00 114.67 0  789  A   A  "O2'" 1 
ATOM   99198  C  "C1'" . A   RB  58 789  ? 79.704  -61.087  -77.668  1.00 102.97 0  789  A   A  "C1'" 1 
ATOM   99199  N  N9    . A   RB  58 789  ? 79.609  -59.621  -77.535  1.00 99.85  0  789  A   A  N9    1 
ATOM   99200  C  C8    . A   RB  58 789  ? 78.679  -58.927  -76.802  1.00 108.03 0  789  A   A  C8    1 
ATOM   99201  N  N7    . A   RB  58 789  ? 78.813  -57.627  -76.866  1.00 110.90 0  789  A   A  N7    1 
ATOM   99202  C  C5    . A   RB  58 789  ? 79.903  -57.449  -77.705  1.00 105.36 0  789  A   A  C5    1 
ATOM   99203  C  C6    . A   RB  58 789  ? 80.554  -56.292  -78.167  1.00 109.09 0  789  A   A  C6    1 
ATOM   99204  N  N6    . A   RB  58 789  ? 80.177  -55.055  -77.840  1.00 112.25 0  789  A   A  N6    1 
ATOM   99205  N  N1    . A   RB  58 789  ? 81.610  -56.451  -78.994  1.00 112.93 0  789  A   A  N1    1 
ATOM   99206  C  C2    . A   RB  58 789  ? 81.982  -57.695  -79.323  1.00 116.16 0  789  A   A  C2    1 
ATOM   99207  N  N3    . A   RB  58 789  ? 81.454  -58.858  -78.949  1.00 112.43 0  789  A   A  N3    1 
ATOM   99208  C  C4    . A   RB  58 789  ? 80.404  -58.667  -78.131  1.00 104.97 0  789  A   A  C4    1 
ATOM   99209  P  P     . U   RB  58 790  ? 82.936  -62.749  -74.428  1.00 104.41 0  790  U   A  P     1 
ATOM   99210  O  OP1   . U   RB  58 790  ? 84.004  -63.740  -74.712  1.00 106.86 0  790  U   A  OP1   1 
ATOM   99211  O  OP2   . U   RB  58 790  ? 82.450  -62.572  -73.037  1.00 119.39 -1 790  U   A  OP2   1 
ATOM   99212  O  "O5'" . U   RB  58 790  ? 83.445  -61.337  -74.960  1.00 91.22  0  790  U   A  "O5'" 1 
ATOM   99213  C  "C5'" . U   RB  58 790  ? 84.657  -61.224  -75.690  1.00 96.22  0  790  U   A  "C5'" 1 
ATOM   99214  C  "C4'" . U   RB  58 790  ? 84.873  -59.814  -76.178  1.00 108.78 0  790  U   A  "C4'" 1 
ATOM   99215  O  "O4'" . U   RB  58 790  ? 83.603  -59.257  -76.610  1.00 108.82 0  790  U   A  "O4'" 1 
ATOM   99216  C  "C3'" . U   RB  58 790  ? 85.385  -58.820  -75.146  1.00 109.41 0  790  U   A  "C3'" 1 
ATOM   99217  O  "O3'" . U   RB  58 790  ? 86.792  -58.873  -74.981  1.00 112.96 0  790  U   A  "O3'" 1 
ATOM   99218  C  "C2'" . U   RB  58 790  ? 84.889  -57.488  -75.692  1.00 111.43 0  790  U   A  "C2'" 1 
ATOM   99219  O  "O2'" . U   RB  58 790  ? 85.718  -57.040  -76.755  1.00 101.86 0  790  U   A  "O2'" 1 
ATOM   99220  C  "C1'" . U   RB  58 790  ? 83.536  -57.887  -76.275  1.00 111.12 0  790  U   A  "C1'" 1 
ATOM   99221  N  N1    . U   RB  58 790  ? 82.423  -57.697  -75.314  1.00 111.70 0  790  U   A  N1    1 
ATOM   99222  C  C2    . U   RB  58 790  ? 82.045  -56.413  -74.956  1.00 110.06 0  790  U   A  C2    1 
ATOM   99223  O  O2    . U   RB  58 790  ? 82.588  -55.405  -75.377  1.00 114.88 0  790  U   A  O2    1 
ATOM   99224  N  N3    . U   RB  58 790  ? 80.999  -56.348  -74.067  1.00 105.05 0  790  U   A  N3    1 
ATOM   99225  C  C4    . U   RB  58 790  ? 80.302  -57.404  -73.516  1.00 103.93 0  790  U   A  C4    1 
ATOM   99226  O  O4    . U   RB  58 790  ? 79.381  -57.181  -72.728  1.00 107.75 0  790  U   A  O4    1 
ATOM   99227  C  C5    . U   RB  58 790  ? 80.746  -58.694  -73.940  1.00 104.65 0  790  U   A  C5    1 
ATOM   99228  C  C6    . U   RB  58 790  ? 81.761  -58.788  -74.803  1.00 108.18 0  790  U   A  C6    1 
ATOM   99229  P  P     . A   RB  58 791  ? 87.433  -58.917  -73.508  1.00 123.82 0  791  A   A  P     1 
ATOM   99230  O  OP1   . A   RB  58 791  ? 88.839  -59.382  -73.627  1.00 131.00 0  791  A   A  OP1   1 
ATOM   99231  O  OP2   . A   RB  58 791  ? 86.486  -59.653  -72.632  1.00 120.86 -1 791  A   A  OP2   1 
ATOM   99232  O  "O5'" . A   RB  58 791  ? 87.446  -57.392  -73.046  1.00 128.78 0  791  A   A  "O5'" 1 
ATOM   99233  C  "C5'" . A   RB  58 791  ? 87.922  -56.371  -73.912  1.00 128.84 0  791  A   A  "C5'" 1 
ATOM   99234  C  "C4'" . A   RB  58 791  ? 87.221  -55.059  -73.657  1.00 133.52 0  791  A   A  "C4'" 1 
ATOM   99235  O  "O4'" . A   RB  58 791  ? 85.789  -55.236  -73.789  1.00 132.89 0  791  A   A  "O4'" 1 
ATOM   99236  C  "C3'" . A   RB  58 791  ? 87.405  -54.469  -72.268  1.00 139.42 0  791  A   A  "C3'" 1 
ATOM   99237  O  "O3'" . A   RB  58 791  ? 88.605  -53.721  -72.170  1.00 136.76 0  791  A   A  "O3'" 1 
ATOM   99238  C  "C2'" . A   RB  58 791  ? 86.152  -53.617  -72.081  1.00 140.11 0  791  A   A  "C2'" 1 
ATOM   99239  O  "O2'" . A   RB  58 791  ? 86.317  -52.344  -72.688  1.00 135.61 0  791  A   A  "O2'" 1 
ATOM   99240  C  "C1'" . A   RB  58 791  ? 85.108  -54.402  -72.880  1.00 132.29 0  791  A   A  "C1'" 1 
ATOM   99241  N  N9    . A   RB  58 791  ? 84.224  -55.239  -72.042  1.00 130.73 0  791  A   A  N9    1 
ATOM   99242  C  C8    . A   RB  58 791  ? 84.117  -56.608  -72.074  1.00 129.85 0  791  A   A  C8    1 
ATOM   99243  N  N7    . A   RB  58 791  ? 83.234  -57.094  -71.236  1.00 136.03 0  791  A   A  N7    1 
ATOM   99244  C  C5    . A   RB  58 791  ? 82.713  -55.966  -70.616  1.00 133.46 0  791  A   A  C5    1 
ATOM   99245  C  C6    . A   RB  58 791  ? 81.731  -55.805  -69.621  1.00 130.32 0  791  A   A  C6    1 
ATOM   99246  N  N6    . A   RB  58 791  ? 81.077  -56.822  -69.059  1.00 128.78 0  791  A   A  N6    1 
ATOM   99247  N  N1    . A   RB  58 791  ? 81.439  -54.549  -69.217  1.00 128.43 0  791  A   A  N1    1 
ATOM   99248  C  C2    . A   RB  58 791  ? 82.097  -53.529  -69.782  1.00 129.51 0  791  A   A  C2    1 
ATOM   99249  N  N3    . A   RB  58 791  ? 83.040  -53.555  -70.722  1.00 124.67 0  791  A   A  N3    1 
ATOM   99250  C  C4    . A   RB  58 791  ? 83.307  -54.816  -71.106  1.00 128.15 0  791  A   A  C4    1 
ATOM   99251  P  P     . U   RB  58 792  ? 89.700  -54.066  -71.047  1.00 146.28 0  792  U   A  P     1 
ATOM   99252  O  OP1   . U   RB  58 792  ? 90.909  -53.248  -71.326  1.00 149.40 0  792  U   A  OP1   1 
ATOM   99253  O  OP2   . U   RB  58 792  ? 89.821  -55.543  -70.951  1.00 150.32 -1 792  U   A  OP2   1 
ATOM   99254  O  "O5'" . U   RB  58 792  ? 89.040  -53.530  -69.701  1.00 168.92 0  792  U   A  "O5'" 1 
ATOM   99255  C  "C5'" . U   RB  58 792  ? 88.490  -52.223  -69.635  1.00 165.99 0  792  U   A  "C5'" 1 
ATOM   99256  C  "C4'" . U   RB  58 792  ? 87.629  -52.047  -68.411  1.00 170.29 0  792  U   A  "C4'" 1 
ATOM   99257  O  "O4'" . U   RB  58 792  ? 86.357  -52.709  -68.587  1.00 164.42 0  792  U   A  "O4'" 1 
ATOM   99258  C  "C3'" . U   RB  58 792  ? 88.174  -52.627  -67.117  1.00 179.90 0  792  U   A  "C3'" 1 
ATOM   99259  O  "O3'" . U   RB  58 792  ? 89.113  -51.755  -66.508  1.00 182.94 0  792  U   A  "O3'" 1 
ATOM   99260  C  "C2'" . U   RB  58 792  ? 86.918  -52.834  -66.269  1.00 177.79 0  792  U   A  "C2'" 1 
ATOM   99261  O  "O2'" . U   RB  58 792  ? 86.610  -51.660  -65.532  1.00 180.49 0  792  U   A  "O2'" 1 
ATOM   99262  C  "C1'" . U   RB  58 792  ? 85.826  -53.050  -67.328  1.00 170.02 0  792  U   A  "C1'" 1 
ATOM   99263  N  N1    . U   RB  58 792  ? 85.272  -54.426  -67.357  1.00 165.04 0  792  U   A  N1    1 
ATOM   99264  C  C2    . U   RB  58 792  ? 84.120  -54.616  -66.615  1.00 165.37 0  792  U   A  C2    1 
ATOM   99265  O  O2    . U   RB  58 792  ? 83.598  -53.722  -65.971  1.00 168.51 0  792  U   A  O2    1 
ATOM   99266  N  N3    . U   RB  58 792  ? 83.597  -55.884  -66.650  1.00 158.22 0  792  U   A  N3    1 
ATOM   99267  C  C4    . U   RB  58 792  ? 84.099  -56.965  -67.341  1.00 158.26 0  792  U   A  C4    1 
ATOM   99268  O  O4    . U   RB  58 792  ? 83.514  -58.048  -67.271  1.00 157.28 0  792  U   A  O4    1 
ATOM   99269  C  C5    . U   RB  58 792  ? 85.291  -56.691  -68.089  1.00 157.98 0  792  U   A  C5    1 
ATOM   99270  C  C6    . U   RB  58 792  ? 85.824  -55.461  -68.076  1.00 160.37 0  792  U   A  C6    1 
ATOM   99271  P  P     . A   RB  58 793  ? 90.488  -52.311  -65.889  1.00 193.46 0  793  A   A  P     1 
ATOM   99272  O  OP1   . A   RB  58 793  ? 91.517  -51.257  -66.079  1.00 188.83 0  793  A   A  OP1   1 
ATOM   99273  O  OP2   . A   RB  58 793  ? 90.730  -53.679  -66.413  1.00 192.73 -1 793  A   A  OP2   1 
ATOM   99274  O  "O5'" . A   RB  58 793  ? 90.190  -52.418  -64.328  1.00 199.51 0  793  A   A  "O5'" 1 
ATOM   99275  C  "C5'" . A   RB  58 793  ? 91.169  -52.027  -63.377  1.00 206.09 0  793  A   A  "C5'" 1 
ATOM   99276  C  "C4'" . A   RB  58 793  ? 91.152  -52.913  -62.160  1.00 203.55 0  793  A   A  "C4'" 1 
ATOM   99277  O  "O4'" . A   RB  58 793  ? 89.955  -52.649  -61.396  1.00 202.49 0  793  A   A  "O4'" 1 
ATOM   99278  C  "C3'" . A   RB  58 793  ? 91.153  -54.404  -62.472  1.00 200.25 0  793  A   A  "C3'" 1 
ATOM   99279  O  "O3'" . A   RB  58 793  ? 92.461  -54.962  -62.361  1.00 202.40 0  793  A   A  "O3'" 1 
ATOM   99280  C  "C2'" . A   RB  58 793  ? 90.160  -55.010  -61.478  1.00 195.06 0  793  A   A  "C2'" 1 
ATOM   99281  O  "O2'" . A   RB  58 793  ? 90.825  -55.429  -60.295  1.00 190.45 0  793  A   A  "O2'" 1 
ATOM   99282  C  "C1'" . A   RB  58 793  ? 89.253  -53.827  -61.137  1.00 198.68 0  793  A   A  "C1'" 1 
ATOM   99283  N  N9    . A   RB  58 793  ? 88.027  -53.745  -61.949  1.00 199.42 0  793  A   A  N9    1 
ATOM   99284  C  C8    . A   RB  58 793  ? 87.476  -54.555  -62.909  1.00 195.46 0  793  A   A  C8    1 
ATOM   99285  N  N7    . A   RB  58 793  ? 86.353  -54.070  -63.397  1.00 193.23 0  793  A   A  N7    1 
ATOM   99286  C  C5    . A   RB  58 793  ? 86.169  -52.864  -62.728  1.00 197.46 0  793  A   A  C5    1 
ATOM   99287  C  C6    . A   RB  58 793  ? 85.178  -51.863  -62.779  1.00 195.96 0  793  A   A  C6    1 
ATOM   99288  N  N6    . A   RB  58 793  ? 84.115  -51.907  -63.584  1.00 193.29 0  793  A   A  N6    1 
ATOM   99289  N  N1    . A   RB  58 793  ? 85.315  -50.792  -61.962  1.00 197.13 0  793  A   A  N1    1 
ATOM   99290  C  C2    . A   RB  58 793  ? 86.376  -50.734  -61.150  1.00 201.60 0  793  A   A  C2    1 
ATOM   99291  N  N3    . A   RB  58 793  ? 87.367  -51.609  -61.012  1.00 206.36 0  793  A   A  N3    1 
ATOM   99292  C  C4    . A   RB  58 793  ? 87.198  -52.659  -61.837  1.00 202.80 0  793  A   A  C4    1 
ATOM   99293  P  P     . U   RB  58 794  ? 93.757  -54.307  -63.078  1.00 226.76 0  794  U   A  P     1 
ATOM   99294  O  OP1   . U   RB  58 794  ? 93.439  -54.055  -64.505  1.00 223.78 0  794  U   A  OP1   1 
ATOM   99295  O  OP2   . U   RB  58 794  ? 94.907  -55.182  -62.732  1.00 213.47 -1 794  U   A  OP2   1 
ATOM   99296  O  "O5'" . U   RB  58 794  ? 94.016  -52.904  -62.347  1.00 217.31 0  794  U   A  "O5'" 1 
ATOM   99297  C  "C5'" . U   RB  58 794  ? 94.472  -51.764  -63.084  1.00 216.39 0  794  U   A  "C5'" 1 
ATOM   99298  C  "C4'" . U   RB  58 794  ? 94.385  -50.469  -62.296  1.00 209.67 0  794  U   A  "C4'" 1 
ATOM   99299  O  "O4'" . U   RB  58 794  ? 93.289  -49.629  -62.774  1.00 210.58 0  794  U   A  "O4'" 1 
ATOM   99300  C  "C3'" . U   RB  58 794  ? 94.196  -50.600  -60.782  1.00 200.64 0  794  U   A  "C3'" 1 
ATOM   99301  O  "O3'" . U   RB  58 794  ? 94.998  -49.618  -60.133  1.00 193.20 0  794  U   A  "O3'" 1 
ATOM   99302  C  "C2'" . U   RB  58 794  ? 92.725  -50.237  -60.589  1.00 199.48 0  794  U   A  "C2'" 1 
ATOM   99303  O  "O2'" . U   RB  58 794  ? 92.406  -49.745  -59.305  1.00 192.82 0  794  U   A  "O2'" 1 
ATOM   99304  C  "C1'" . U   RB  58 794  ? 92.536  -49.171  -61.664  1.00 208.30 0  794  U   A  "C1'" 1 
ATOM   99305  N  N1    . U   RB  58 794  ? 91.139  -48.910  -62.080  1.00 214.76 0  794  U   A  N1    1 
ATOM   99306  C  C2    . U   RB  58 794  ? 90.151  -48.657  -61.128  1.00 212.14 0  794  U   A  C2    1 
ATOM   99307  O  O2    . U   RB  58 794  ? 90.320  -48.665  -59.920  1.00 205.32 0  794  U   A  O2    1 
ATOM   99308  N  N3    . U   RB  58 794  ? 88.896  -48.410  -61.632  1.00 211.81 0  794  U   A  N3    1 
ATOM   99309  C  C4    . U   RB  58 794  ? 88.513  -48.361  -62.954  1.00 213.87 0  794  U   A  C4    1 
ATOM   99310  O  O4    . U   RB  58 794  ? 87.338  -48.121  -63.239  1.00 215.41 0  794  U   A  O4    1 
ATOM   99311  C  C5    . U   RB  58 794  ? 89.576  -48.605  -63.877  1.00 212.64 0  794  U   A  C5    1 
ATOM   99312  C  C6    . U   RB  58 794  ? 90.812  -48.842  -63.418  1.00 215.14 0  794  U   A  C6    1 
ATOM   99313  P  P     . U   RB  58 795  ? 96.498  -49.972  -59.683  1.00 167.04 0  795  U   A  P     1 
ATOM   99314  O  OP1   . U   RB  58 795  ? 97.392  -48.910  -60.212  1.00 153.24 0  795  U   A  OP1   1 
ATOM   99315  O  OP2   . U   RB  58 795  ? 96.758  -51.393  -60.027  1.00 162.41 -1 795  U   A  OP2   1 
ATOM   99316  O  "O5'" . U   RB  58 795  ? 96.460  -49.831  -58.097  1.00 165.65 0  795  U   A  "O5'" 1 
ATOM   99317  C  "C5'" . U   RB  58 795  ? 96.522  -48.551  -57.489  1.00 156.43 0  795  U   A  "C5'" 1 
ATOM   99318  C  "C4'" . U   RB  58 795  ? 96.172  -48.605  -56.023  1.00 135.07 0  795  U   A  "C4'" 1 
ATOM   99319  O  "O4'" . U   RB  58 795  ? 94.738  -48.730  -55.850  1.00 135.21 0  795  U   A  "O4'" 1 
ATOM   99320  C  "C3'" . U   RB  58 795  ? 96.724  -49.777  -55.236  1.00 122.69 0  795  U   A  "C3'" 1 
ATOM   99321  O  "O3'" . U   RB  58 795  ? 98.099  -49.656  -54.923  1.00 117.52 0  795  U   A  "O3'" 1 
ATOM   99322  C  "C2'" . U   RB  58 795  ? 95.807  -49.801  -54.021  1.00 129.56 0  795  U   A  "C2'" 1 
ATOM   99323  O  "O2'" . U   RB  58 795  ? 96.149  -48.763  -53.114  1.00 130.84 0  795  U   A  "O2'" 1 
ATOM   99324  C  "C1'" . U   RB  58 795  ? 94.462  -49.455  -54.666  1.00 136.47 0  795  U   A  "C1'" 1 
ATOM   99325  N  N1    . U   RB  58 795  ? 93.698  -50.685  -54.991  1.00 135.06 0  795  U   A  N1    1 
ATOM   99326  C  C2    . U   RB  58 795  ? 92.902  -50.794  -56.125  1.00 137.22 0  795  U   A  C2    1 
ATOM   99327  O  O2    . U   RB  58 795  ? 92.767  -49.927  -56.971  1.00 142.66 0  795  U   A  O2    1 
ATOM   99328  N  N3    . U   RB  58 795  ? 92.260  -52.002  -56.264  1.00 138.69 0  795  U   A  N3    1 
ATOM   99329  C  C4    . U   RB  58 795  ? 92.304  -53.084  -55.411  1.00 132.70 0  795  U   A  C4    1 
ATOM   99330  O  O4    . U   RB  58 795  ? 91.661  -54.100  -55.680  1.00 119.93 0  795  U   A  O4    1 
ATOM   99331  C  C5    . U   RB  58 795  ? 93.125  -52.891  -54.260  1.00 132.31 0  795  U   A  C5    1 
ATOM   99332  C  C6    . U   RB  58 795  ? 93.770  -51.732  -54.099  1.00 132.41 0  795  U   A  C6    1 
ATOM   99333  P  P     . A   RB  58 796  ? 99.097  -50.870  -55.259  1.00 119.17 0  796  A   A  P     1 
ATOM   99334  O  OP1   . A   RB  58 796  ? 100.488 -50.437  -54.974  1.00 122.38 0  796  A   A  OP1   1 
ATOM   99335  O  OP2   . A   RB  58 796  ? 98.747  -51.379  -56.609  1.00 134.81 -1 796  A   A  OP2   1 
ATOM   99336  O  "O5'" . A   RB  58 796  ? 98.697  -51.994  -54.204  1.00 118.74 0  796  A   A  "O5'" 1 
ATOM   99337  C  "C5'" . A   RB  58 796  ? 98.603  -51.696  -52.819  1.00 113.71 0  796  A   A  "C5'" 1 
ATOM   99338  C  "C4'" . A   RB  58 796  ? 98.076  -52.874  -52.043  1.00 104.85 0  796  A   A  "C4'" 1 
ATOM   99339  O  "O4'" . A   RB  58 796  ? 96.649  -53.020  -52.268  1.00 111.35 0  796  A   A  "O4'" 1 
ATOM   99340  C  "C3'" . A   RB  58 796  ? 98.646  -54.224  -52.440  1.00 102.68 0  796  A   A  "C3'" 1 
ATOM   99341  O  "O3'" . A   RB  58 796  ? 99.928  -54.473  -51.897  1.00 105.91 0  796  A   A  "O3'" 1 
ATOM   99342  C  "C2'" . A   RB  58 796  ? 97.567  -55.187  -51.967  1.00 105.64 0  796  A   A  "C2'" 1 
ATOM   99343  O  "O2'" . A   RB  58 796  ? 97.629  -55.359  -50.559  1.00 93.09  0  796  A   A  "O2'" 1 
ATOM   99344  C  "C1'" . A   RB  58 796  ? 96.306  -54.392  -52.300  1.00 111.35 0  796  A   A  "C1'" 1 
ATOM   99345  N  N9    . A   RB  58 796  ? 95.804  -54.715  -53.648  1.00 107.47 0  796  A   A  N9    1 
ATOM   99346  C  C8    . A   RB  58 796  ? 96.044  -54.047  -54.825  1.00 111.37 0  796  A   A  C8    1 
ATOM   99347  N  N7    . A   RB  58 796  ? 95.454  -54.585  -55.865  1.00 113.09 0  796  A   A  N7    1 
ATOM   99348  C  C5    . A   RB  58 796  ? 94.791  -55.685  -55.341  1.00 98.13  0  796  A   A  C5    1 
ATOM   99349  C  C6    . A   RB  58 796  ? 93.983  -56.671  -55.931  1.00 97.20  0  796  A   A  C6    1 
ATOM   99350  N  N6    . A   RB  58 796  ? 93.694  -56.710  -57.233  1.00 111.34 0  796  A   A  N6    1 
ATOM   99351  N  N1    . A   RB  58 796  ? 93.477  -57.629  -55.124  1.00 102.44 0  796  A   A  N1    1 
ATOM   99352  C  C2    . A   RB  58 796  ? 93.773  -57.587  -53.818  1.00 101.33 0  796  A   A  C2    1 
ATOM   99353  N  N3    . A   RB  58 796  ? 94.514  -56.713  -53.147  1.00 102.46 0  796  A   A  N3    1 
ATOM   99354  C  C4    . A   RB  58 796  ? 95.001  -55.778  -53.978  1.00 102.33 0  796  A   A  C4    1 
ATOM   99355  P  P     . G   RB  58 797  ? 101.061 -55.145  -52.816  1.00 104.05 0  797  G   A  P     1 
ATOM   99356  O  OP1   . G   RB  58 797  ? 102.360 -55.027  -52.106  1.00 110.09 0  797  G   A  OP1   1 
ATOM   99357  O  OP2   . G   RB  58 797  ? 100.917 -54.600  -54.190  1.00 108.89 -1 797  G   A  OP2   1 
ATOM   99358  O  "O5'" . G   RB  58 797  ? 100.656 -56.684  -52.838  1.00 97.96  0  797  G   A  "O5'" 1 
ATOM   99359  C  "C5'" . G   RB  58 797  ? 100.454 -57.382  -51.619  1.00 99.38  0  797  G   A  "C5'" 1 
ATOM   99360  C  "C4'" . G   RB  58 797  ? 99.811  -58.727  -51.834  1.00 101.57 0  797  G   A  "C4'" 1 
ATOM   99361  O  "O4'" . G   RB  58 797  ? 98.422  -58.571  -52.231  1.00 103.93 0  797  G   A  "O4'" 1 
ATOM   99362  C  "C3'" . G   RB  58 797  ? 100.397 -59.591  -52.934  1.00 94.14  0  797  G   A  "C3'" 1 
ATOM   99363  O  "O3'" . G   RB  58 797  ? 101.620 -60.210  -52.583  1.00 99.89  0  797  G   A  "O3'" 1 
ATOM   99364  C  "C2'" . G   RB  58 797  ? 99.261  -60.565  -53.208  1.00 99.04  0  797  G   A  "C2'" 1 
ATOM   99365  O  "O2'" . G   RB  58 797  ? 99.180  -61.544  -52.182  1.00 102.17 0  797  G   A  "O2'" 1 
ATOM   99366  C  "C1'" . G   RB  58 797  ? 98.052  -59.638  -53.085  1.00 99.88  0  797  G   A  "C1'" 1 
ATOM   99367  N  N9    . G   RB  58 797  ? 97.666  -59.094  -54.400  1.00 100.98 0  797  G   A  N9    1 
ATOM   99368  C  C8    . G   RB  58 797  ? 97.793  -57.806  -54.860  1.00 104.63 0  797  G   A  C8    1 
ATOM   99369  N  N7    . G   RB  58 797  ? 97.362  -57.659  -56.084  1.00 110.06 0  797  G   A  N7    1 
ATOM   99370  C  C5    . G   RB  58 797  ? 96.930  -58.926  -56.455  1.00 100.48 0  797  G   A  C5    1 
ATOM   99371  C  C6    . G   RB  58 797  ? 96.362  -59.391  -57.669  1.00 97.30  0  797  G   A  C6    1 
ATOM   99372  O  O6    . G   RB  58 797  ? 96.118  -58.752  -58.699  1.00 97.51  0  797  G   A  O6    1 
ATOM   99373  N  N1    . G   RB  58 797  ? 96.071  -60.750  -57.615  1.00 109.98 0  797  G   A  N1    1 
ATOM   99374  C  C2    . G   RB  58 797  ? 96.296  -61.564  -56.533  1.00 109.51 0  797  G   A  C2    1 
ATOM   99375  N  N2    . G   RB  58 797  ? 95.947  -62.852  -56.676  1.00 116.63 0  797  G   A  N2    1 
ATOM   99376  N  N3    . G   RB  58 797  ? 96.824  -61.143  -55.396  1.00 106.85 0  797  G   A  N3    1 
ATOM   99377  C  C4    . G   RB  58 797  ? 97.114  -59.823  -55.427  1.00 102.83 0  797  G   A  C4    1 
ATOM   99378  P  P     . C   RB  58 798  ? 102.791 -60.324  -53.677  1.00 100.24 0  798  C   A  P     1 
ATOM   99379  O  OP1   . C   RB  58 798  ? 104.014 -60.830  -53.005  1.00 101.62 0  798  C   A  OP1   1 
ATOM   99380  O  OP2   . C   RB  58 798  ? 102.843 -59.041  -54.425  1.00 99.62  -1 798  C   A  OP2   1 
ATOM   99381  O  "O5'" . C   RB  58 798  ? 102.271 -61.456  -54.669  1.00 109.31 0  798  C   A  "O5'" 1 
ATOM   99382  C  "C5'" . C   RB  58 798  ? 101.876 -62.726  -54.170  1.00 112.23 0  798  C   A  "C5'" 1 
ATOM   99383  C  "C4'" . C   RB  58 798  ? 101.276 -63.589  -55.251  1.00 107.56 0  798  C   A  "C4'" 1 
ATOM   99384  O  "O4'" . C   RB  58 798  ? 100.042 -63.001  -55.740  1.00 104.63 0  798  C   A  "O4'" 1 
ATOM   99385  C  "C3'" . C   RB  58 798  ? 102.119 -63.762  -56.501  1.00 101.64 0  798  C   A  "C3'" 1 
ATOM   99386  O  "O3'" . C   RB  58 798  ? 103.149 -64.719  -56.339  1.00 96.55  0  798  C   A  "O3'" 1 
ATOM   99387  C  "C2'" . C   RB  58 798  ? 101.080 -64.141  -57.548  1.00 109.49 0  798  C   A  "C2'" 1 
ATOM   99388  O  "O2'" . C   RB  58 798  ? 100.708 -65.505  -57.416  1.00 114.70 0  798  C   A  "O2'" 1 
ATOM   99389  C  "C1'" . C   RB  58 798  ? 99.895  -63.275  -57.119  1.00 103.64 0  798  C   A  "C1'" 1 
ATOM   99390  N  N1    . C   RB  58 798  ? 99.843  -61.989  -57.852  1.00 106.10 0  798  C   A  N1    1 
ATOM   99391  C  C2    . C   RB  58 798  ? 99.462  -61.972  -59.199  1.00 112.39 0  798  C   A  C2    1 
ATOM   99392  O  O2    . C   RB  58 798  ? 99.181  -63.039  -59.765  1.00 119.21 0  798  C   A  O2    1 
ATOM   99393  N  N3    . C   RB  58 798  ? 99.415  -60.791  -59.858  1.00 116.44 0  798  C   A  N3    1 
ATOM   99394  C  C4    . C   RB  58 798  ? 99.725  -59.659  -59.225  1.00 114.32 0  798  C   A  C4    1 
ATOM   99395  N  N4    . C   RB  58 798  ? 99.663  -58.517  -59.914  1.00 115.34 0  798  C   A  N4    1 
ATOM   99396  C  C5    . C   RB  58 798  ? 100.112 -59.645  -57.855  1.00 110.23 0  798  C   A  C5    1 
ATOM   99397  C  C6    . C   RB  58 798  ? 100.155 -60.820  -57.215  1.00 105.69 0  798  C   A  C6    1 
ATOM   99398  P  P     . A   RB  58 799  ? 104.650 -64.366  -56.789  1.00 105.53 0  799  A   A  P     1 
ATOM   99399  O  OP1   . A   RB  58 799  ? 105.562 -65.339  -56.136  1.00 106.04 0  799  A   A  OP1   1 
ATOM   99400  O  OP2   . A   RB  58 799  ? 104.867 -62.911  -56.587  1.00 112.18 -1 799  A   A  OP2   1 
ATOM   99401  O  "O5'" . A   RB  58 799  ? 104.642 -64.655  -58.354  1.00 111.86 0  799  A   A  "O5'" 1 
ATOM   99402  C  "C5'" . A   RB  58 799  ? 103.952 -65.783  -58.869  1.00 115.55 0  799  A   A  "C5'" 1 
ATOM   99403  C  "C4'" . A   RB  58 799  ? 103.719 -65.669  -60.353  1.00 110.24 0  799  A   A  "C4'" 1 
ATOM   99404  O  "O4'" . A   RB  58 799  ? 102.533 -64.882  -60.628  1.00 104.72 0  799  A   A  "O4'" 1 
ATOM   99405  C  "C3'" . A   RB  58 799  ? 104.807 -64.977  -61.155  1.00 113.09 0  799  A   A  "C3'" 1 
ATOM   99406  O  "O3'" . A   RB  58 799  ? 105.931 -65.804  -61.398  1.00 110.90 0  799  A   A  "O3'" 1 
ATOM   99407  C  "C2'" . A   RB  58 799  ? 104.065 -64.565  -62.416  1.00 119.19 0  799  A   A  "C2'" 1 
ATOM   99408  O  "O2'" . A   RB  58 799  ? 103.894 -65.677  -63.281  1.00 118.98 0  799  A   A  "O2'" 1 
ATOM   99409  C  "C1'" . A   RB  58 799  ? 102.700 -64.181  -61.843  1.00 113.54 0  799  A   A  "C1'" 1 
ATOM   99410  N  N9    . A   RB  58 799  ? 102.624 -62.738  -61.564  1.00 114.26 0  799  A   A  N9    1 
ATOM   99411  C  C8    . A   RB  58 799  ? 102.665 -62.101  -60.350  1.00 113.93 0  799  A   A  C8    1 
ATOM   99412  N  N7    . A   RB  58 799  ? 102.581 -60.796  -60.443  1.00 113.23 0  799  A   A  N7    1 
ATOM   99413  C  C5    . A   RB  58 799  ? 102.482 -60.564  -61.809  1.00 117.15 0  799  A   A  C5    1 
ATOM   99414  C  C6    . A   RB  58 799  ? 102.364 -59.387  -62.566  1.00 120.96 0  799  A   A  C6    1 
ATOM   99415  N  N6    . A   RB  58 799  ? 102.324 -58.164  -62.032  1.00 126.46 0  799  A   A  N6    1 
ATOM   99416  N  N1    . A   RB  58 799  ? 102.288 -59.512  -63.910  1.00 113.39 0  799  A   A  N1    1 
ATOM   99417  C  C2    . A   RB  58 799  ? 102.330 -60.738  -64.446  1.00 115.97 0  799  A   A  C2    1 
ATOM   99418  N  N3    . A   RB  58 799  ? 102.437 -61.917  -63.842  1.00 120.29 0  799  A   A  N3    1 
ATOM   99419  C  C4    . A   RB  58 799  ? 102.510 -61.754  -62.510  1.00 118.75 0  799  A   A  C4    1 
ATOM   99420  P  P     . U   RB  58 800  ? 107.401 -65.159  -61.477  1.00 114.39 0  800  U   A  P     1 
ATOM   99421  O  OP1   . U   RB  58 800  ? 108.394 -66.263  -61.465  1.00 117.31 0  800  U   A  OP1   1 
ATOM   99422  O  OP2   . U   RB  58 800  ? 107.486 -64.082  -60.459  1.00 121.80 -1 800  U   A  OP2   1 
ATOM   99423  O  "O5'" . U   RB  58 800  ? 107.441 -64.476  -62.915  1.00 113.61 0  800  U   A  "O5'" 1 
ATOM   99424  C  "C5'" . U   RB  58 800  ? 107.143 -65.224  -64.084  1.00 118.08 0  800  U   A  "C5'" 1 
ATOM   99425  C  "C4'" . U   RB  58 800  ? 106.939 -64.323  -65.274  1.00 115.05 0  800  U   A  "C4'" 1 
ATOM   99426  O  "O4'" . U   RB  58 800  ? 105.743 -63.518  -65.085  1.00 116.38 0  800  U   A  "O4'" 1 
ATOM   99427  C  "C3'" . U   RB  58 800  ? 108.030 -63.295  -65.517  1.00 107.95 0  800  U   A  "C3'" 1 
ATOM   99428  O  "O3'" . U   RB  58 800  ? 109.182 -63.823  -66.146  1.00 101.29 0  800  U   A  "O3'" 1 
ATOM   99429  C  "C2'" . U   RB  58 800  ? 107.302 -62.237  -66.332  1.00 110.34 0  800  U   A  "C2'" 1 
ATOM   99430  O  "O2'" . U   RB  58 800  ? 107.126 -62.672  -67.672  1.00 108.11 0  800  U   A  "O2'" 1 
ATOM   99431  C  "C1'" . U   RB  58 800  ? 105.938 -62.233  -65.643  1.00 114.08 0  800  U   A  "C1'" 1 
ATOM   99432  N  N1    . U   RB  58 800  ? 105.885 -61.231  -64.552  1.00 115.65 0  800  U   A  N1    1 
ATOM   99433  C  C2    . U   RB  58 800  ? 105.597 -59.921  -64.887  1.00 119.35 0  800  U   A  C2    1 
ATOM   99434  O  O2    . U   RB  58 800  ? 105.375 -59.561  -66.031  1.00 119.14 0  800  U   A  O2    1 
ATOM   99435  N  N3    . U   RB  58 800  ? 105.572 -59.044  -63.830  1.00 123.09 0  800  U   A  N3    1 
ATOM   99436  C  C4    . U   RB  58 800  ? 105.804 -59.334  -62.500  1.00 125.81 0  800  U   A  C4    1 
ATOM   99437  O  O4    . U   RB  58 800  ? 105.746 -58.434  -61.661  1.00 122.62 0  800  U   A  O4    1 
ATOM   99438  C  C5    . U   RB  58 800  ? 106.100 -60.707  -62.234  1.00 125.10 0  800  U   A  C5    1 
ATOM   99439  C  C6    . U   RB  58 800  ? 106.130 -61.582  -63.243  1.00 118.82 0  800  U   A  C6    1 
ATOM   99440  P  P     . G   RB  58 801  ? 110.613 -63.152  -65.863  1.00 104.80 0  801  G   A  P     1 
ATOM   99441  O  OP1   . G   RB  58 801  ? 111.668 -64.155  -66.162  1.00 109.33 0  801  G   A  OP1   1 
ATOM   99442  O  OP2   . G   RB  58 801  ? 110.559 -62.522  -64.519  1.00 100.55 -1 801  G   A  OP2   1 
ATOM   99443  O  "O5'" . G   RB  58 801  ? 110.705 -61.988  -66.945  1.00 100.71 0  801  G   A  "O5'" 1 
ATOM   99444  C  "C5'" . G   RB  58 801  ? 110.601 -62.283  -68.329  1.00 97.19  0  801  G   A  "C5'" 1 
ATOM   99445  C  "C4'" . G   RB  58 801  ? 110.464 -61.036  -69.168  1.00 101.85 0  801  G   A  "C4'" 1 
ATOM   99446  O  "O4'" . G   RB  58 801  ? 109.143 -60.454  -68.996  1.00 109.07 0  801  G   A  "O4'" 1 
ATOM   99447  C  "C3'" . G   RB  58 801  ? 111.403 -59.884  -68.846  1.00 101.05 0  801  G   A  "C3'" 1 
ATOM   99448  O  "O3'" . G   RB  58 801  ? 112.721 -60.053  -69.335  1.00 102.99 0  801  G   A  "O3'" 1 
ATOM   99449  C  "C2'" . G   RB  58 801  ? 110.670 -58.703  -69.460  1.00 107.70 0  801  G   A  "C2'" 1 
ATOM   99450  O  "O2'" . G   RB  58 801  ? 110.790 -58.722  -70.874  1.00 108.88 0  801  G   A  "O2'" 1 
ATOM   99451  C  "C1'" . G   RB  58 801  ? 109.228 -59.044  -69.096  1.00 111.14 0  801  G   A  "C1'" 1 
ATOM   99452  N  N9    . G   RB  58 801  ? 108.873 -58.460  -67.791  1.00 116.32 0  801  G   A  N9    1 
ATOM   99453  C  C8    . G   RB  58 801  ? 108.657 -59.129  -66.613  1.00 115.27 0  801  G   A  C8    1 
ATOM   99454  N  N7    . G   RB  58 801  ? 108.374 -58.334  -65.619  1.00 113.06 0  801  G   A  N7    1 
ATOM   99455  C  C5    . G   RB  58 801  ? 108.417 -57.062  -66.173  1.00 112.56 0  801  G   A  C5    1 
ATOM   99456  C  C6    . G   RB  58 801  ? 108.196 -55.792  -65.581  1.00 112.89 0  801  G   A  C6    1 
ATOM   99457  O  O6    . G   RB  58 801  ? 107.908 -55.525  -64.408  1.00 117.47 0  801  G   A  O6    1 
ATOM   99458  N  N1    . G   RB  58 801  ? 108.341 -54.765  -66.508  1.00 108.65 0  801  G   A  N1    1 
ATOM   99459  C  C2    . G   RB  58 801  ? 108.657 -54.933  -67.833  1.00 105.88 0  801  G   A  C2    1 
ATOM   99460  N  N2    . G   RB  58 801  ? 108.752 -53.815  -68.566  1.00 111.28 0  801  G   A  N2    1 
ATOM   99461  N  N3    . G   RB  58 801  ? 108.865 -56.110  -68.397  1.00 113.58 0  801  G   A  N3    1 
ATOM   99462  C  C4    . G   RB  58 801  ? 108.729 -57.122  -67.514  1.00 114.31 0  801  G   A  C4    1 
ATOM   99463  P  P     . G   RB  58 802  ? 113.946 -59.336  -68.580  1.00 91.27  0  802  G   A  P     1 
ATOM   99464  O  OP1   . G   RB  58 802  ? 115.205 -59.697  -69.276  1.00 114.78 0  802  G   A  OP1   1 
ATOM   99465  O  OP2   . G   RB  58 802  ? 113.801 -59.595  -67.125  1.00 97.07  -1 802  G   A  OP2   1 
ATOM   99466  O  "O5'" . G   RB  58 802  ? 113.696 -57.779  -68.810  1.00 99.08  0  802  G   A  "O5'" 1 
ATOM   99467  C  "C5'" . G   RB  58 802  ? 113.963 -57.166  -70.063  1.00 100.50 0  802  G   A  "C5'" 1 
ATOM   99468  C  "C4'" . G   RB  58 802  ? 113.554 -55.715  -70.053  1.00 108.75 0  802  G   A  "C4'" 1 
ATOM   99469  O  "O4'" . G   RB  58 802  ? 112.251 -55.594  -69.421  1.00 109.95 0  802  G   A  "O4'" 1 
ATOM   99470  C  "C3'" . G   RB  58 802  ? 114.448 -54.778  -69.252  1.00 112.92 0  802  G   A  "C3'" 1 
ATOM   99471  O  "O3'" . G   RB  58 802  ? 115.578 -54.330  -69.983  1.00 107.63 0  802  G   A  "O3'" 1 
ATOM   99472  C  "C2'" . G   RB  58 802  ? 113.498 -53.653  -68.872  1.00 118.33 0  802  G   A  "C2'" 1 
ATOM   99473  O  "O2'" . G   RB  58 802  ? 113.309 -52.768  -69.966  1.00 120.12 0  802  G   A  "O2'" 1 
ATOM   99474  C  "C1'" . G   RB  58 802  ? 112.196 -54.419  -68.644  1.00 115.23 0  802  G   A  "C1'" 1 
ATOM   99475  N  N9    . G   RB  58 802  ? 112.014 -54.805  -67.230  1.00 118.85 0  802  G   A  N9    1 
ATOM   99476  C  C8    . G   RB  58 802  ? 112.283 -56.031  -66.672  1.00 115.12 0  802  G   A  C8    1 
ATOM   99477  N  N7    . G   RB  58 802  ? 112.022 -56.085  -65.394  1.00 110.66 0  802  G   A  N7    1 
ATOM   99478  C  C5    . G   RB  58 802  ? 111.550 -54.817  -65.084  1.00 113.54 0  802  G   A  C5    1 
ATOM   99479  C  C6    . G   RB  58 802  ? 111.104 -54.271  -63.851  1.00 109.44 0  802  G   A  C6    1 
ATOM   99480  O  O6    . G   RB  58 802  ? 111.041 -54.817  -62.743  1.00 119.82 0  802  G   A  O6    1 
ATOM   99481  N  N1    . G   RB  58 802  ? 110.713 -52.943  -63.986  1.00 103.44 0  802  G   A  N1    1 
ATOM   99482  C  C2    . G   RB  58 802  ? 110.743 -52.232  -65.158  1.00 109.82 0  802  G   A  C2    1 
ATOM   99483  N  N2    . G   RB  58 802  ? 110.324 -50.959  -65.097  1.00 108.36 0  802  G   A  N2    1 
ATOM   99484  N  N3    . G   RB  58 802  ? 111.146 -52.735  -66.310  1.00 117.73 0  802  G   A  N3    1 
ATOM   99485  C  C4    . G   RB  58 802  ? 111.539 -54.018  -66.206  1.00 117.55 0  802  G   A  C4    1 
ATOM   99486  P  P     . A   RB  58 803  ? 117.064 -54.715  -69.506  1.00 109.63 0  803  A   A  P     1 
ATOM   99487  O  OP1   . A   RB  58 803  ? 117.949 -54.739  -70.698  1.00 119.35 0  803  A   A  OP1   1 
ATOM   99488  O  OP2   . A   RB  58 803  ? 116.957 -55.918  -68.644  1.00 115.84 -1 803  A   A  OP2   1 
ATOM   99489  O  "O5'" . A   RB  58 803  ? 117.516 -53.503  -68.575  1.00 109.42 0  803  A   A  "O5'" 1 
ATOM   99490  C  "C5'" . A   RB  58 803  ? 117.311 -52.144  -68.954  1.00 113.44 0  803  A   A  "C5'" 1 
ATOM   99491  C  "C4'" . A   RB  58 803  ? 117.212 -51.251  -67.739  1.00 110.25 0  803  A   A  "C4'" 1 
ATOM   99492  O  "O4'" . A   RB  58 803  ? 116.373 -51.917  -66.758  1.00 109.05 0  803  A   A  "O4'" 1 
ATOM   99493  C  "C3'" . A   RB  58 803  ? 118.531 -50.962  -67.031  1.00 108.55 0  803  A   A  "C3'" 1 
ATOM   99494  O  "O3'" . A   RB  58 803  ? 118.443 -49.694  -66.375  1.00 98.68  0  803  A   A  "O3'" 1 
ATOM   99495  C  "C2'" . A   RB  58 803  ? 118.596 -52.079  -65.996  1.00 112.89 0  803  A   A  "C2'" 1 
ATOM   99496  O  "O2'" . A   RB  58 803  ? 119.421 -51.821  -64.878  1.00 112.47 0  803  A   A  "O2'" 1 
ATOM   99497  C  "C1'" . A   RB  58 803  ? 117.129 -52.220  -65.599  1.00 112.22 0  803  A   A  "C1'" 1 
ATOM   99498  N  N9    . A   RB  58 803  ? 116.773 -53.578  -65.188  1.00 118.86 0  803  A   A  N9    1 
ATOM   99499  C  C8    . A   RB  58 803  ? 117.348 -54.751  -65.609  1.00 122.73 0  803  A   A  C8    1 
ATOM   99500  N  N7    . A   RB  58 803  ? 116.814 -55.822  -65.075  1.00 119.26 0  803  A   A  N7    1 
ATOM   99501  C  C5    . A   RB  58 803  ? 115.816 -55.317  -64.253  1.00 117.37 0  803  A   A  C5    1 
ATOM   99502  C  C6    . A   RB  58 803  ? 114.886 -55.938  -63.404  1.00 119.58 0  803  A   A  C6    1 
ATOM   99503  N  N6    . A   RB  58 803  ? 114.802 -57.261  -63.240  1.00 122.71 0  803  A   A  N6    1 
ATOM   99504  N  N1    . A   RB  58 803  ? 114.032 -55.143  -62.723  1.00 119.32 0  803  A   A  N1    1 
ATOM   99505  C  C2    . A   RB  58 803  ? 114.120 -53.817  -62.886  1.00 115.64 0  803  A   A  C2    1 
ATOM   99506  N  N3    . A   RB  58 803  ? 114.948 -53.115  -63.653  1.00 115.47 0  803  A   A  N3    1 
ATOM   99507  C  C4    . A   RB  58 803  ? 115.778 -53.936  -64.316  1.00 116.70 0  803  A   A  C4    1 
ATOM   99508  P  P     . A   RB  58 804  ? 119.754 -48.997  -65.758  1.00 101.13 0  804  A   A  P     1 
ATOM   99509  O  OP1   . A   RB  58 804  ? 120.928 -49.419  -66.563  1.00 100.99 0  804  A   A  OP1   1 
ATOM   99510  O  OP2   . A   RB  58 804  ? 119.739 -49.228  -64.291  1.00 100.13 -1 804  A   A  OP2   1 
ATOM   99511  O  "O5'" . A   RB  58 804  ? 119.525 -47.442  -66.005  1.00 100.09 0  804  A   A  "O5'" 1 
ATOM   99512  C  "C5'" . A   RB  58 804  ? 119.765 -46.861  -67.277  1.00 89.35  0  804  A   A  "C5'" 1 
ATOM   99513  C  "C4'" . A   RB  58 804  ? 118.712 -45.837  -67.605  1.00 88.57  0  804  A   A  "C4'" 1 
ATOM   99514  O  "O4'" . A   RB  58 804  ? 117.467 -46.508  -67.933  1.00 96.83  0  804  A   A  "O4'" 1 
ATOM   99515  C  "C3'" . A   RB  58 804  ? 118.340 -44.897  -66.470  1.00 90.46  0  804  A   A  "C3'" 1 
ATOM   99516  O  "O3'" . A   RB  58 804  ? 119.236 -43.807  -66.337  1.00 85.99  0  804  A   A  "O3'" 1 
ATOM   99517  C  "C2'" . A   RB  58 804  ? 116.927 -44.477  -66.837  1.00 95.72  0  804  A   A  "C2'" 1 
ATOM   99518  O  "O2'" . A   RB  58 804  ? 116.960 -43.491  -67.860  1.00 95.98  0  804  A   A  "O2'" 1 
ATOM   99519  C  "C1'" . A   RB  58 804  ? 116.373 -45.768  -67.436  1.00 99.66  0  804  A   A  "C1'" 1 
ATOM   99520  N  N9    . A   RB  58 804  ? 115.664 -46.602  -66.441  1.00 101.38 0  804  A   A  N9    1 
ATOM   99521  C  C8    . A   RB  58 804  ? 116.147 -47.750  -65.865  1.00 107.76 0  804  A   A  C8    1 
ATOM   99522  N  N7    . A   RB  58 804  ? 115.325 -48.317  -65.018  1.00 113.18 0  804  A   A  N7    1 
ATOM   99523  C  C5    . A   RB  58 804  ? 114.212 -47.490  -65.034  1.00 108.28 0  804  A   A  C5    1 
ATOM   99524  C  C6    . A   RB  58 804  ? 112.987 -47.549  -64.343  1.00 99.99  0  804  A   A  C6    1 
ATOM   99525  N  N6    . A   RB  58 804  ? 112.676 -48.514  -63.475  1.00 97.91  0  804  A   A  N6    1 
ATOM   99526  N  N1    . A   RB  58 804  ? 112.079 -46.576  -64.574  1.00 97.52  0  804  A   A  N1    1 
ATOM   99527  C  C2    . A   RB  58 804  ? 112.399 -45.612  -65.444  1.00 99.57  0  804  A   A  C2    1 
ATOM   99528  N  N3    . A   RB  58 804  ? 113.516 -45.450  -66.153  1.00 103.90 0  804  A   A  N3    1 
ATOM   99529  C  C4    . A   RB  58 804  ? 114.401 -46.431  -65.906  1.00 105.57 0  804  A   A  C4    1 
ATOM   99530  P  P     . U   RB  58 805  ? 119.721 -43.331  -64.881  1.00 107.42 0  805  U   A  P     1 
ATOM   99531  O  OP1   . U   RB  58 805  ? 120.639 -42.176  -65.052  1.00 105.15 0  805  U   A  OP1   1 
ATOM   99532  O  OP2   . U   RB  58 805  ? 120.180 -44.534  -64.141  1.00 98.87  -1 805  U   A  OP2   1 
ATOM   99533  O  "O5'" . U   RB  58 805  ? 118.390 -42.804  -64.182  1.00 108.40 0  805  U   A  "O5'" 1 
ATOM   99534  C  "C5'" . U   RB  58 805  ? 117.674 -41.697  -64.710  1.00 101.59 0  805  U   A  "C5'" 1 
ATOM   99535  C  "C4'" . U   RB  58 805  ? 116.354 -41.512  -64.006  1.00 100.40 0  805  U   A  "C4'" 1 
ATOM   99536  O  "O4'" . U   RB  58 805  ? 115.489 -42.642  -64.281  1.00 96.80  0  805  U   A  "O4'" 1 
ATOM   99537  C  "C3'" . U   RB  58 805  ? 116.421 -41.461  -62.490  1.00 97.02  0  805  U   A  "C3'" 1 
ATOM   99538  O  "O3'" . U   RB  58 805  ? 116.800 -40.186  -62.005  1.00 95.99  0  805  U   A  "O3'" 1 
ATOM   99539  C  "C2'" . U   RB  58 805  ? 115.018 -41.890  -62.076  1.00 102.10 0  805  U   A  "C2'" 1 
ATOM   99540  O  "O2'" . U   RB  58 805  ? 114.106 -40.808  -62.189  1.00 110.08 0  805  U   A  "O2'" 1 
ATOM   99541  C  "C1'" . U   RB  58 805  ? 114.685 -42.922  -63.156  1.00 93.36  0  805  U   A  "C1'" 1 
ATOM   99542  N  N1    . U   RB  58 805  ? 114.954 -44.312  -62.720  1.00 98.22  0  805  U   A  N1    1 
ATOM   99543  C  C2    . U   RB  58 805  ? 113.960 -44.971  -62.027  1.00 101.52 0  805  U   A  C2    1 
ATOM   99544  O  O2    . U   RB  58 805  ? 112.892 -44.454  -61.762  1.00 101.21 0  805  U   A  O2    1 
ATOM   99545  N  N3    . U   RB  58 805  ? 114.260 -46.258  -61.654  1.00 103.44 0  805  U   A  N3    1 
ATOM   99546  C  C4    . U   RB  58 805  ? 115.433 -46.940  -61.901  1.00 106.25 0  805  U   A  C4    1 
ATOM   99547  O  O4    . U   RB  58 805  ? 115.556 -48.098  -61.500  1.00 113.07 0  805  U   A  O4    1 
ATOM   99548  C  C5    . U   RB  58 805  ? 116.414 -46.192  -62.627  1.00 105.54 0  805  U   A  C5    1 
ATOM   99549  C  C6    . U   RB  58 805  ? 116.146 -44.937  -63.003  1.00 106.27 0  805  U   A  C6    1 
ATOM   99550  P  P     . A   RB  58 806  ? 117.987 -40.060  -60.932  1.00 99.87  0  806  A   A  P     1 
ATOM   99551  O  OP1   . A   RB  58 806  ? 118.340 -38.623  -60.796  1.00 98.87  0  806  A   A  OP1   1 
ATOM   99552  O  OP2   . A   RB  58 806  ? 119.044 -41.038  -61.295  1.00 105.07 -1 806  A   A  OP2   1 
ATOM   99553  O  "O5'" . A   RB  58 806  ? 117.312 -40.545  -59.575  1.00 111.58 0  806  A   A  "O5'" 1 
ATOM   99554  C  "C5'" . A   RB  58 806  ? 116.087 -39.979  -59.133  1.00 112.57 0  806  A   A  "C5'" 1 
ATOM   99555  C  "C4'" . A   RB  58 806  ? 115.618 -40.618  -57.852  1.00 108.48 0  806  A   A  "C4'" 1 
ATOM   99556  O  "O4'" . A   RB  58 806  ? 114.737 -41.737  -58.142  1.00 108.40 0  806  A   A  "O4'" 1 
ATOM   99557  C  "C3'" . A   RB  58 806  ? 116.702 -41.233  -56.986  1.00 98.18  0  806  A   A  "C3'" 1 
ATOM   99558  O  "O3'" . A   RB  58 806  ? 117.443 -40.289  -56.238  1.00 100.99 0  806  A   A  "O3'" 1 
ATOM   99559  C  "C2'" . A   RB  58 806  ? 115.915 -42.223  -56.142  1.00 107.48 0  806  A   A  "C2'" 1 
ATOM   99560  O  "O2'" . A   RB  58 806  ? 115.184 -41.550  -55.128  1.00 115.72 0  806  A   A  "O2'" 1 
ATOM   99561  C  "C1'" . A   RB  58 806  ? 114.924 -42.755  -57.176  1.00 106.69 0  806  A   A  "C1'" 1 
ATOM   99562  N  N9    . A   RB  58 806  ? 115.456 -43.952  -57.853  1.00 110.04 0  806  A   A  N9    1 
ATOM   99563  C  C8    . A   RB  58 806  ? 116.271 -43.995  -58.958  1.00 114.26 0  806  A   A  C8    1 
ATOM   99564  N  N7    . A   RB  58 806  ? 116.597 -45.208  -59.329  1.00 116.22 0  806  A   A  N7    1 
ATOM   99565  C  C5    . A   RB  58 806  ? 115.959 -46.020  -58.402  1.00 111.43 0  806  A   A  C5    1 
ATOM   99566  C  C6    . A   RB  58 806  ? 115.909 -47.416  -58.247  1.00 112.56 0  806  A   A  C6    1 
ATOM   99567  N  N6    . A   RB  58 806  ? 116.538 -48.270  -59.056  1.00 113.01 0  806  A   A  N6    1 
ATOM   99568  N  N1    . A   RB  58 806  ? 115.184 -47.913  -57.220  1.00 120.60 0  806  A   A  N1    1 
ATOM   99569  C  C2    . A   RB  58 806  ? 114.553 -47.054  -56.409  1.00 117.77 0  806  A   A  C2    1 
ATOM   99570  N  N3    . A   RB  58 806  ? 114.526 -45.723  -56.452  1.00 113.36 0  806  A   A  N3    1 
ATOM   99571  C  C4    . A   RB  58 806  ? 115.257 -45.262  -57.483  1.00 112.91 0  806  A   A  C4    1 
ATOM   99572  P  P     . A   RB  58 807  ? 118.808 -40.750  -55.530  1.00 114.40 0  807  A   A  P     1 
ATOM   99573  O  OP1   . A   RB  58 807  ? 119.677 -39.562  -55.339  1.00 119.29 0  807  A   A  OP1   1 
ATOM   99574  O  OP2   . A   RB  58 807  ? 119.332 -41.922  -56.279  1.00 110.27 -1 807  A   A  OP2   1 
ATOM   99575  O  "O5'" . A   RB  58 807  ? 118.326 -41.268  -54.104  1.00 110.80 0  807  A   A  "O5'" 1 
ATOM   99576  C  "C5'" . A   RB  58 807  ? 118.835 -42.474  -53.560  1.00 108.50 0  807  A   A  "C5'" 1 
ATOM   99577  C  "C4'" . A   RB  58 807  ? 117.816 -43.164  -52.691  1.00 105.79 0  807  A   A  "C4'" 1 
ATOM   99578  O  "O4'" . A   RB  58 807  ? 116.905 -43.937  -53.516  1.00 111.94 0  807  A   A  "O4'" 1 
ATOM   99579  C  "C3'" . A   RB  58 807  ? 118.379 -44.175  -51.706  1.00 104.56 0  807  A   A  "C3'" 1 
ATOM   99580  O  "O3'" . A   RB  58 807  ? 118.856 -43.563  -50.521  1.00 101.10 0  807  A   A  "O3'" 1 
ATOM   99581  C  "C2'" . A   RB  58 807  ? 117.205 -45.117  -51.475  1.00 102.46 0  807  A   A  "C2'" 1 
ATOM   99582  O  "O2'" . A   RB  58 807  ? 116.289 -44.559  -50.544  1.00 103.86 0  807  A   A  "O2'" 1 
ATOM   99583  C  "C1'" . A   RB  58 807  ? 116.546 -45.132  -52.855  1.00 115.51 0  807  A   A  "C1'" 1 
ATOM   99584  N  N9    . A   RB  58 807  ? 116.986 -46.271  -53.686  1.00 123.58 0  807  A   A  N9    1 
ATOM   99585  C  C8    . A   RB  58 807  ? 117.421 -46.199  -54.986  1.00 116.98 0  807  A   A  C8    1 
ATOM   99586  N  N7    . A   RB  58 807  ? 117.745 -47.355  -55.508  1.00 119.15 0  807  A   A  N7    1 
ATOM   99587  C  C5    . A   RB  58 807  ? 117.504 -48.257  -54.483  1.00 119.34 0  807  A   A  C5    1 
ATOM   99588  C  C6    . A   RB  58 807  ? 117.654 -49.653  -54.408  1.00 118.37 0  807  A   A  C6    1 
ATOM   99589  N  N6    . A   RB  58 807  ? 118.098 -50.405  -55.418  1.00 118.29 0  807  A   A  N6    1 
ATOM   99590  N  N1    . A   RB  58 807  ? 117.328 -50.257  -53.245  1.00 122.03 0  807  A   A  N1    1 
ATOM   99591  C  C2    . A   RB  58 807  ? 116.882 -49.501  -52.234  1.00 121.07 0  807  A   A  C2    1 
ATOM   99592  N  N3    . A   RB  58 807  ? 116.699 -48.184  -52.183  1.00 120.07 0  807  A   A  N3    1 
ATOM   99593  C  C4    . A   RB  58 807  ? 117.030 -47.608  -53.354  1.00 122.38 0  807  A   A  C4    1 
ATOM   99594  P  P     . U   RB  58 808  ? 120.292 -43.961  -49.920  1.00 105.56 0  808  U   A  P     1 
ATOM   99595  O  OP1   . U   RB  58 808  ? 120.476 -43.198  -48.659  1.00 112.72 0  808  U   A  OP1   1 
ATOM   99596  O  OP2   . U   RB  58 808  ? 121.301 -43.851  -51.004  1.00 100.17 -1 808  U   A  OP2   1 
ATOM   99597  O  "O5'" . U   RB  58 808  ? 120.127 -45.494  -49.525  1.00 100.92 0  808  U   A  "O5'" 1 
ATOM   99598  C  "C5'" . U   RB  58 808  ? 119.154 -45.890  -48.571  1.00 108.69 0  808  U   A  "C5'" 1 
ATOM   99599  C  "C4'" . U   RB  58 808  ? 119.236 -47.364  -48.264  1.00 111.31 0  808  U   A  "C4'" 1 
ATOM   99600  O  "O4'" . U   RB  58 808  ? 118.623 -48.135  -49.330  1.00 110.79 0  808  U   A  "O4'" 1 
ATOM   99601  C  "C3'" . U   RB  58 808  ? 120.632 -47.950  -48.151  1.00 104.26 0  808  U   A  "C3'" 1 
ATOM   99602  O  "O3'" . U   RB  58 808  ? 121.260 -47.677  -46.911  1.00 105.83 0  808  U   A  "O3'" 1 
ATOM   99603  C  "C2'" . U   RB  58 808  ? 120.382 -49.431  -48.399  1.00 108.37 0  808  U   A  "C2'" 1 
ATOM   99604  O  "O2'" . U   RB  58 808  ? 119.845 -50.049  -47.239  1.00 109.03 0  808  U   A  "O2'" 1 
ATOM   99605  C  "C1'" . U   RB  58 808  ? 119.290 -49.374  -49.467  1.00 107.99 0  808  U   A  "C1'" 1 
ATOM   99606  N  N1    . U   RB  58 808  ? 119.847 -49.472  -50.836  1.00 111.42 0  808  U   A  N1    1 
ATOM   99607  C  C2    . U   RB  58 808  ? 120.194 -50.729  -51.300  1.00 119.15 0  808  U   A  C2    1 
ATOM   99608  O  O2    . U   RB  58 808  ? 120.064 -51.743  -50.635  1.00 128.43 0  808  U   A  O2    1 
ATOM   99609  N  N3    . U   RB  58 808  ? 120.703 -50.757  -52.574  1.00 115.72 0  808  U   A  N3    1 
ATOM   99610  C  C4    . U   RB  58 808  ? 120.897 -49.682  -53.417  1.00 112.28 0  808  U   A  C4    1 
ATOM   99611  O  O4    . U   RB  58 808  ? 121.367 -49.869  -54.540  1.00 116.66 0  808  U   A  O4    1 
ATOM   99612  C  C5    . U   RB  58 808  ? 120.516 -48.419  -52.866  1.00 112.45 0  808  U   A  C5    1 
ATOM   99613  C  C6    . U   RB  58 808  ? 120.017 -48.359  -51.627  1.00 112.70 0  808  U   A  C6    1 
ATOM   99614  P  P     . A   RB  58 809  ? 122.859 -47.532  -46.835  1.00 114.89 0  809  A   A  P     1 
ATOM   99615  O  OP1   . A   RB  58 809  ? 123.222 -47.021  -45.489  1.00 123.08 0  809  A   A  OP1   1 
ATOM   99616  O  OP2   . A   RB  58 809  ? 123.307 -46.799  -48.047  1.00 107.15 -1 809  A   A  OP2   1 
ATOM   99617  O  "O5'" . A   RB  58 809  ? 123.390 -49.029  -46.960  1.00 114.67 0  809  A   A  "O5'" 1 
ATOM   99618  C  "C5'" . A   RB  58 809  ? 122.989 -50.039  -46.045  1.00 111.89 0  809  A   A  "C5'" 1 
ATOM   99619  C  "C4'" . A   RB  58 809  ? 123.390 -51.403  -46.548  1.00 110.50 0  809  A   A  "C4'" 1 
ATOM   99620  O  "O4'" . A   RB  58 809  ? 122.605 -51.729  -47.725  1.00 104.79 0  809  A   A  "O4'" 1 
ATOM   99621  C  "C3'" . A   RB  58 809  ? 124.836 -51.521  -47.010  1.00 109.51 0  809  A   A  "C3'" 1 
ATOM   99622  O  "O3'" . A   RB  58 809  ? 125.732 -51.789  -45.947  1.00 110.42 0  809  A   A  "O3'" 1 
ATOM   99623  C  "C2'" . A   RB  58 809  ? 124.774 -52.627  -48.054  1.00 112.91 0  809  A   A  "C2'" 1 
ATOM   99624  O  "O2'" . A   RB  58 809  ? 124.733 -53.903  -47.431  1.00 114.61 0  809  A   A  "O2'" 1 
ATOM   99625  C  "C1'" . A   RB  58 809  ? 123.415 -52.359  -48.693  1.00 110.42 0  809  A   A  "C1'" 1 
ATOM   99626  N  N9    . A   RB  58 809  ? 123.509 -51.454  -49.855  1.00 119.56 0  809  A   A  N9    1 
ATOM   99627  C  C8    . A   RB  58 809  ? 123.292 -50.099  -49.849  1.00 122.41 0  809  A   A  C8    1 
ATOM   99628  N  N7    . A   RB  58 809  ? 123.426 -49.526  -51.017  1.00 122.92 0  809  A   A  N7    1 
ATOM   99629  C  C5    . A   RB  58 809  ? 123.758 -50.579  -51.855  1.00 120.60 0  809  A   A  C5    1 
ATOM   99630  C  C6    . A   RB  58 809  ? 124.030 -50.625  -53.230  1.00 117.73 0  809  A   A  C6    1 
ATOM   99631  N  N6    . A   RB  58 809  ? 124.018 -49.548  -54.019  1.00 117.63 0  809  A   A  N6    1 
ATOM   99632  N  N1    . A   RB  58 809  ? 124.329 -51.825  -53.772  1.00 121.43 0  809  A   A  N1    1 
ATOM   99633  C  C2    . A   RB  58 809  ? 124.349 -52.899  -52.972  1.00 115.59 0  809  A   A  C2    1 
ATOM   99634  N  N3    . A   RB  58 809  ? 124.102 -52.984  -51.666  1.00 118.24 0  809  A   A  N3    1 
ATOM   99635  C  C4    . A   RB  58 809  ? 123.811 -51.774  -51.158  1.00 122.29 0  809  A   A  C4    1 
ATOM   99636  P  P     . G   RB  58 810  ? 127.252 -51.275  -46.023  1.00 110.01 0  810  G   A  P     1 
ATOM   99637  O  OP1   . G   RB  58 810  ? 127.858 -51.453  -44.680  1.00 112.40 0  810  G   A  OP1   1 
ATOM   99638  O  OP2   . G   RB  58 810  ? 127.253 -49.933  -46.660  1.00 124.91 -1 810  G   A  OP2   1 
ATOM   99639  O  "O5'" . G   RB  58 810  ? 127.959 -52.297  -47.019  1.00 125.52 0  810  G   A  "O5'" 1 
ATOM   99640  C  "C5'" . G   RB  58 810  ? 128.156 -53.659  -46.653  1.00 126.22 0  810  G   A  "C5'" 1 
ATOM   99641  C  "C4'" . G   RB  58 810  ? 128.891 -54.425  -47.726  1.00 123.14 0  810  G   A  "C4'" 1 
ATOM   99642  O  "O4'" . G   RB  58 810  ? 128.259 -54.155  -49.007  1.00 127.24 0  810  G   A  "O4'" 1 
ATOM   99643  C  "C3'" . G   RB  58 810  ? 130.369 -54.068  -47.888  1.00 127.42 0  810  G   A  "C3'" 1 
ATOM   99644  O  "O3'" . G   RB  58 810  ? 131.128 -55.233  -48.209  1.00 133.06 0  810  G   A  "O3'" 1 
ATOM   99645  C  "C2'" . G   RB  58 810  ? 130.369 -53.114  -49.077  1.00 126.72 0  810  G   A  "C2'" 1 
ATOM   99646  O  "O2'" . G   RB  58 810  ? 131.575 -53.095  -49.811  1.00 125.84 0  810  G   A  "O2'" 1 
ATOM   99647  C  "C1'" . G   RB  58 810  ? 129.209 -53.642  -49.919  1.00 128.33 0  810  G   A  "C1'" 1 
ATOM   99648  N  N9    . G   RB  58 810  ? 128.567 -52.583  -50.699  1.00 129.05 0  810  G   A  N9    1 
ATOM   99649  C  C8    . G   RB  58 810  ? 128.189 -51.370  -50.182  1.00 133.76 0  810  G   A  C8    1 
ATOM   99650  N  N7    . G   RB  58 810  ? 127.656 -50.575  -51.063  1.00 125.53 0  810  G   A  N7    1 
ATOM   99651  C  C5    . G   RB  58 810  ? 127.688 -51.305  -52.241  1.00 127.19 0  810  G   A  C5    1 
ATOM   99652  C  C6    . G   RB  58 810  ? 127.244 -50.948  -53.539  1.00 129.42 0  810  G   A  C6    1 
ATOM   99653  O  O6    . G   RB  58 810  ? 126.721 -49.891  -53.909  1.00 128.68 0  810  G   A  O6    1 
ATOM   99654  N  N1    . G   RB  58 810  ? 127.457 -51.972  -54.453  1.00 132.81 0  810  G   A  N1    1 
ATOM   99655  C  C2    . G   RB  58 810  ? 128.028 -53.184  -54.156  1.00 129.94 0  810  G   A  C2    1 
ATOM   99656  N  N2    . G   RB  58 810  ? 128.150 -54.039  -55.182  1.00 127.69 0  810  G   A  N2    1 
ATOM   99657  N  N3    . G   RB  58 810  ? 128.448 -53.532  -52.948  1.00 129.13 0  810  G   A  N3    1 
ATOM   99658  C  C4    . G   RB  58 810  ? 128.252 -52.550  -52.040  1.00 128.35 0  810  G   A  C4    1 
ATOM   99659  P  P     . A   RB  58 811  ? 132.090 -55.887  -47.102  1.00 135.45 0  811  A   A  P     1 
ATOM   99660  O  OP1   . A   RB  58 811  ? 132.349 -57.300  -47.474  1.00 138.69 0  811  A   A  OP1   1 
ATOM   99661  O  OP2   . A   RB  58 811  ? 131.521 -55.572  -45.766  1.00 127.81 -1 811  A   A  OP2   1 
ATOM   99662  O  "O5'" . A   RB  58 811  ? 133.468 -55.098  -47.240  1.00 133.62 0  811  A   A  "O5'" 1 
ATOM   99663  C  "C5'" . A   RB  58 811  ? 134.523 -55.374  -46.327  1.00 132.43 0  811  A   A  "C5'" 1 
ATOM   99664  C  "C4'" . A   RB  58 811  ? 135.811 -54.651  -46.645  1.00 128.99 0  811  A   A  "C4'" 1 
ATOM   99665  O  "O4'" . A   RB  58 811  ? 136.284 -55.001  -47.972  1.00 131.61 0  811  A   A  "O4'" 1 
ATOM   99666  C  "C3'" . A   RB  58 811  ? 135.780 -53.123  -46.572  1.00 125.74 0  811  A   A  "C3'" 1 
ATOM   99667  O  "O3'" . A   RB  58 811  ? 136.869 -52.678  -45.771  1.00 115.92 0  811  A   A  "O3'" 1 
ATOM   99668  C  "C2'" . A   RB  58 811  ? 135.958 -52.680  -48.030  1.00 132.85 0  811  A   A  "C2'" 1 
ATOM   99669  O  "O2'" . A   RB  58 811  ? 136.642 -51.455  -48.192  1.00 134.74 0  811  A   A  "O2'" 1 
ATOM   99670  C  "C1'" . A   RB  58 811  ? 136.740 -53.843  -48.635  1.00 134.60 0  811  A   A  "C1'" 1 
ATOM   99671  N  N9    . A   RB  58 811  ? 136.510 -54.019  -50.073  1.00 136.67 0  811  A   A  N9    1 
ATOM   99672  C  C8    . A   RB  58 811  ? 135.371 -53.692  -50.766  1.00 132.10 0  811  A   A  C8    1 
ATOM   99673  N  N7    . A   RB  58 811  ? 135.434 -53.952  -52.048  1.00 126.33 0  811  A   A  N7    1 
ATOM   99674  C  C5    . A   RB  58 811  ? 136.702 -54.486  -52.217  1.00 128.21 0  811  A   A  C5    1 
ATOM   99675  C  C6    . A   RB  58 811  ? 137.378 -54.962  -53.355  1.00 122.73 0  811  A   A  C6    1 
ATOM   99676  N  N6    . A   RB  58 811  ? 136.850 -54.979  -54.581  1.00 126.51 0  811  A   A  N6    1 
ATOM   99677  N  N1    . A   RB  58 811  ? 138.632 -55.429  -53.185  1.00 116.34 0  811  A   A  N1    1 
ATOM   99678  C  C2    . A   RB  58 811  ? 139.157 -55.415  -51.954  1.00 123.70 0  811  A   A  C2    1 
ATOM   99679  N  N3    . A   RB  58 811  ? 138.627 -54.990  -50.808  1.00 128.43 0  811  A   A  N3    1 
ATOM   99680  C  C4    . A   RB  58 811  ? 137.380 -54.530  -51.009  1.00 131.65 0  811  A   A  C4    1 
ATOM   99681  P  P     . A   RB  58 812  ? 136.765 -52.859  -44.177  1.00 121.37 0  812  A   A  P     1 
ATOM   99682  O  OP1   . A   RB  58 812  ? 137.527 -54.063  -43.766  1.00 125.33 0  812  A   A  OP1   1 
ATOM   99683  O  OP2   . A   RB  58 812  ? 135.328 -52.750  -43.820  1.00 122.11 -1 812  A   A  OP2   1 
ATOM   99684  O  "O5'" . A   RB  58 812  ? 137.491 -51.576  -43.586  1.00 109.02 0  812  A   A  "O5'" 1 
ATOM   99685  C  "C5'" . A   RB  58 812  ? 138.821 -51.640  -43.089  1.00 112.22 0  812  A   A  "C5'" 1 
ATOM   99686  C  "C4'" . A   RB  58 812  ? 139.338 -50.257  -42.798  1.00 118.14 0  812  A   A  "C4'" 1 
ATOM   99687  O  "O4'" . A   RB  58 812  ? 140.092 -49.786  -43.946  1.00 122.32 0  812  A   A  "O4'" 1 
ATOM   99688  C  "C3'" . A   RB  58 812  ? 138.244 -49.223  -42.548  1.00 117.64 0  812  A   A  "C3'" 1 
ATOM   99689  O  "O3'" . A   RB  58 812  ? 138.682 -48.275  -41.578  1.00 127.04 0  812  A   A  "O3'" 1 
ATOM   99690  C  "C2'" . A   RB  58 812  ? 138.086 -48.556  -43.913  1.00 115.15 0  812  A   A  "C2'" 1 
ATOM   99691  O  "O2'" . A   RB  58 812  ? 137.575 -47.241  -43.872  1.00 117.79 0  812  A   A  "O2'" 1 
ATOM   99692  C  "C1'" . A   RB  58 812  ? 139.514 -48.599  -44.454  1.00 123.69 0  812  A   A  "C1'" 1 
ATOM   99693  N  N9    . A   RB  58 812  ? 139.582 -48.664  -45.915  1.00 119.29 0  812  A   A  N9    1 
ATOM   99694  C  C8    . A   RB  58 812  ? 138.532 -48.735  -46.797  1.00 116.18 0  812  A   A  C8    1 
ATOM   99695  N  N7    . A   RB  58 812  ? 138.899 -48.785  -48.055  1.00 111.23 0  812  A   A  N7    1 
ATOM   99696  C  C5    . A   RB  58 812  ? 140.285 -48.746  -47.997  1.00 116.04 0  812  A   A  C5    1 
ATOM   99697  C  C6    . A   RB  58 812  ? 141.276 -48.767  -48.995  1.00 121.92 0  812  A   A  C6    1 
ATOM   99698  N  N6    . A   RB  58 812  ? 141.013 -48.834  -50.301  1.00 117.93 0  812  A   A  N6    1 
ATOM   99699  N  N1    . A   RB  58 812  ? 142.567 -48.714  -48.602  1.00 122.01 0  812  A   A  N1    1 
ATOM   99700  C  C2    . A   RB  58 812  ? 142.836 -48.647  -47.292  1.00 116.53 0  812  A   A  C2    1 
ATOM   99701  N  N3    . A   RB  58 812  ? 141.994 -48.620  -46.261  1.00 116.54 0  812  A   A  N3    1 
ATOM   99702  C  C4    . A   RB  58 812  ? 140.719 -48.671  -46.686  1.00 114.90 0  812  A   A  C4    1 
ATOM   99703  P  P     . U   RB  58 813  ? 138.293 -48.483  -40.032  1.00 131.44 0  813  U   A  P     1 
ATOM   99704  O  OP1   . U   RB  58 813  ? 137.169 -49.453  -39.966  1.00 134.31 0  813  U   A  OP1   1 
ATOM   99705  O  OP2   . U   RB  58 813  ? 138.143 -47.144  -39.407  1.00 139.20 -1 813  U   A  OP2   1 
ATOM   99706  O  "O5'" . U   RB  58 813  ? 139.584 -49.176  -39.408  1.00 137.28 0  813  U   A  "O5'" 1 
ATOM   99707  C  "C5'" . U   RB  58 813  ? 140.884 -48.715  -39.760  1.00 143.04 0  813  U   A  "C5'" 1 
ATOM   99708  C  "C4'" . U   RB  58 813  ? 141.978 -49.652  -39.305  1.00 147.24 0  813  U   A  "C4'" 1 
ATOM   99709  O  "O4'" . U   RB  58 813  ? 142.166 -49.538  -37.868  1.00 154.65 0  813  U   A  "O4'" 1 
ATOM   99710  C  "C3'" . U   RB  58 813  ? 141.759 -51.141  -39.589  1.00 142.35 0  813  U   A  "C3'" 1 
ATOM   99711  O  "O3'" . U   RB  58 813  ? 143.021 -51.768  -39.845  1.00 145.23 0  813  U   A  "O3'" 1 
ATOM   99712  C  "C2'" . U   RB  58 813  ? 141.250 -51.648  -38.242  1.00 144.37 0  813  U   A  "C2'" 1 
ATOM   99713  O  "O2'" . U   RB  58 813  ? 141.407 -53.036  -38.032  1.00 144.09 0  813  U   A  "O2'" 1 
ATOM   99714  C  "C1'" . U   RB  58 813  ? 142.112 -50.825  -37.291  1.00 151.76 0  813  U   A  "C1'" 1 
ATOM   99715  N  N1    . U   RB  58 813  ? 141.612 -50.704  -35.915  1.00 150.24 0  813  U   A  N1    1 
ATOM   99716  C  C2    . U   RB  58 813  ? 142.399 -49.949  -35.066  1.00 152.28 0  813  U   A  C2    1 
ATOM   99717  O  O2    . U   RB  58 813  ? 143.422 -49.393  -35.430  1.00 153.71 0  813  U   A  O2    1 
ATOM   99718  N  N3    . U   RB  58 813  ? 141.935 -49.844  -33.782  1.00 153.71 0  813  U   A  N3    1 
ATOM   99719  C  C4    . U   RB  58 813  ? 140.797 -50.426  -33.267  1.00 153.62 0  813  U   A  C4    1 
ATOM   99720  O  O4    . U   RB  58 813  ? 140.515 -50.242  -32.082  1.00 162.31 0  813  U   A  O4    1 
ATOM   99721  C  C5    . U   RB  58 813  ? 140.045 -51.205  -34.205  1.00 147.61 0  813  U   A  C5    1 
ATOM   99722  C  C6    . U   RB  58 813  ? 140.468 -51.322  -35.469  1.00 147.18 0  813  U   A  C6    1 
ATOM   99723  P  P     . A   RB  58 814  ? 143.968 -51.369  -41.090  1.00 136.40 0  814  A   A  P     1 
ATOM   99724  O  OP1   . A   RB  58 814  ? 145.311 -51.885  -40.728  1.00 130.61 0  814  A   A  OP1   1 
ATOM   99725  O  OP2   . A   RB  58 814  ? 143.845 -49.953  -41.517  1.00 134.98 -1 814  A   A  OP2   1 
ATOM   99726  O  "O5'" . A   RB  58 814  ? 143.428 -52.261  -42.291  1.00 134.60 0  814  A   A  "O5'" 1 
ATOM   99727  C  "C5'" . A   RB  58 814  ? 143.388 -53.677  -42.179  1.00 123.61 0  814  A   A  "C5'" 1 
ATOM   99728  C  "C4'" . A   RB  58 814  ? 141.997 -54.153  -41.852  1.00 124.09 0  814  A   A  "C4'" 1 
ATOM   99729  O  "O4'" . A   RB  58 814  ? 141.143 -53.954  -43.011  1.00 121.12 0  814  A   A  "O4'" 1 
ATOM   99730  C  "C3'" . A   RB  58 814  ? 141.885 -55.629  -41.488  1.00 124.28 0  814  A   A  "C3'" 1 
ATOM   99731  O  "O3'" . A   RB  58 814  ? 140.838 -55.796  -40.534  1.00 126.67 0  814  A   A  "O3'" 1 
ATOM   99732  C  "C2'" . A   RB  58 814  ? 141.481 -56.268  -42.811  1.00 115.21 0  814  A   A  "C2'" 1 
ATOM   99733  O  "O2'" . A   RB  58 814  ? 140.812 -57.505  -42.689  1.00 120.79 0  814  A   A  "O2'" 1 
ATOM   99734  C  "C1'" . A   RB  58 814  ? 140.581 -55.190  -43.408  1.00 114.43 0  814  A   A  "C1'" 1 
ATOM   99735  N  N9    . A   RB  58 814  ? 140.521 -55.211  -44.871  1.00 117.36 0  814  A   A  N9    1 
ATOM   99736  C  C8    . A   RB  58 814  ? 139.403 -55.270  -45.664  1.00 120.03 0  814  A   A  C8    1 
ATOM   99737  N  N7    . A   RB  58 814  ? 139.663 -55.278  -46.948  1.00 118.94 0  814  A   A  N7    1 
ATOM   99738  C  C5    . A   RB  58 814  ? 141.047 -55.222  -47.004  1.00 116.38 0  814  A   A  C5    1 
ATOM   99739  C  C6    . A   RB  58 814  ? 141.947 -55.199  -48.082  1.00 118.99 0  814  A   A  C6    1 
ATOM   99740  N  N6    . A   RB  58 814  ? 141.564 -55.236  -49.359  1.00 120.12 0  814  A   A  N6    1 
ATOM   99741  N  N1    . A   RB  58 814  ? 143.267 -55.137  -47.803  1.00 124.65 0  814  A   A  N1    1 
ATOM   99742  C  C2    . A   RB  58 814  ? 143.647 -55.098  -46.521  1.00 123.97 0  814  A   A  C2    1 
ATOM   99743  N  N3    . A   RB  58 814  ? 142.897 -55.116  -45.423  1.00 116.70 0  814  A   A  N3    1 
ATOM   99744  C  C4    . A   RB  58 814  ? 141.590 -55.179  -45.734  1.00 117.02 0  814  A   A  C4    1 
ATOM   99745  P  P     . G   RB  58 815  ? 141.160 -56.446  -39.103  1.00 124.13 0  815  G   A  P     1 
ATOM   99746  O  OP1   . G   RB  58 815  ? 139.990 -56.208  -38.219  1.00 132.58 0  815  G   A  OP1   1 
ATOM   99747  O  OP2   . G   RB  58 815  ? 142.499 -55.970  -38.671  1.00 128.53 -1 815  G   A  OP2   1 
ATOM   99748  O  "O5'" . G   RB  58 815  ? 141.255 -58.006  -39.420  1.00 130.64 0  815  G   A  "O5'" 1 
ATOM   99749  C  "C5'" . G   RB  58 815  ? 140.430 -58.944  -38.737  1.00 129.47 0  815  G   A  "C5'" 1 
ATOM   99750  C  "C4'" . G   RB  58 815  ? 139.278 -59.427  -39.588  1.00 126.27 0  815  G   A  "C4'" 1 
ATOM   99751  O  "O4'" . G   RB  58 815  ? 138.215 -59.849  -38.700  1.00 125.99 0  815  G   A  "O4'" 1 
ATOM   99752  C  "C3'" . G   RB  58 815  ? 138.663 -58.379  -40.506  1.00 132.95 0  815  G   A  "C3'" 1 
ATOM   99753  O  "O3'" . G   RB  58 815  ? 138.063 -59.012  -41.639  1.00 134.90 0  815  G   A  "O3'" 1 
ATOM   99754  C  "C2'" . G   RB  58 815  ? 137.578 -57.768  -39.626  1.00 134.71 0  815  G   A  "C2'" 1 
ATOM   99755  O  "O2'" . G   RB  58 815  ? 136.515 -57.168  -40.335  1.00 132.44 0  815  G   A  "O2'" 1 
ATOM   99756  C  "C1'" . G   RB  58 815  ? 137.106 -58.974  -38.810  1.00 134.84 0  815  G   A  "C1'" 1 
ATOM   99757  N  N9    . G   RB  58 815  ? 136.725 -58.620  -37.444  1.00 141.28 0  815  G   A  N9    1 
ATOM   99758  C  C8    . G   RB  58 815  ? 137.164 -57.513  -36.759  1.00 137.61 0  815  G   A  C8    1 
ATOM   99759  N  N7    . G   RB  58 815  ? 136.693 -57.438  -35.547  1.00 139.37 0  815  G   A  N7    1 
ATOM   99760  C  C5    . G   RB  58 815  ? 135.903 -58.572  -35.420  1.00 141.85 0  815  G   A  C5    1 
ATOM   99761  C  C6    . G   RB  58 815  ? 135.136 -59.027  -34.318  1.00 142.56 0  815  G   A  C6    1 
ATOM   99762  O  O6    . G   RB  58 815  ? 135.000 -58.502  -33.206  1.00 142.04 0  815  G   A  O6    1 
ATOM   99763  N  N1    . G   RB  58 815  ? 134.486 -60.220  -34.610  1.00 139.38 0  815  G   A  N1    1 
ATOM   99764  C  C2    . G   RB  58 815  ? 134.563 -60.890  -35.806  1.00 139.33 0  815  G   A  C2    1 
ATOM   99765  N  N2    . G   RB  58 815  ? 133.861 -62.029  -35.887  1.00 137.15 0  815  G   A  N2    1 
ATOM   99766  N  N3    . G   RB  58 815  ? 135.276 -60.479  -36.843  1.00 137.01 0  815  G   A  N3    1 
ATOM   99767  C  C4    . G   RB  58 815  ? 135.917 -59.320  -36.580  1.00 140.40 0  815  G   A  C4    1 
ATOM   99768  P  P     . G   RB  58 816  ? 138.827 -60.180  -42.442  1.00 122.06 0  816  G   A  P     1 
ATOM   99769  O  OP1   . G   RB  58 816  ? 138.334 -61.483  -41.929  1.00 122.92 0  816  G   A  OP1   1 
ATOM   99770  O  OP2   . G   RB  58 816  ? 140.285 -59.899  -42.466  1.00 115.73 -1 816  G   A  OP2   1 
ATOM   99771  O  "O5'" . G   RB  58 816  ? 138.296 -60.027  -43.936  1.00 113.06 0  816  G   A  "O5'" 1 
ATOM   99772  C  "C5'" . G   RB  58 816  ? 136.910 -60.109  -44.232  1.00 116.14 0  816  G   A  "C5'" 1 
ATOM   99773  C  "C4'" . G   RB  58 816  ? 136.559 -59.279  -45.440  1.00 106.13 0  816  G   A  "C4'" 1 
ATOM   99774  O  "O4'" . G   RB  58 816  ? 137.507 -58.188  -45.563  1.00 111.37 0  816  G   A  "O4'" 1 
ATOM   99775  C  "C3'" . G   RB  58 816  ? 136.633 -59.996  -46.781  1.00 102.69 0  816  G   A  "C3'" 1 
ATOM   99776  O  "O3'" . G   RB  58 816  ? 135.447 -60.713  -47.074  1.00 110.47 0  816  G   A  "O3'" 1 
ATOM   99777  C  "C2'" . G   RB  58 816  ? 136.910 -58.863  -47.758  1.00 107.91 0  816  G   A  "C2'" 1 
ATOM   99778  O  "O2'" . G   RB  58 816  ? 135.715 -58.157  -48.061  1.00 108.08 0  816  G   A  "O2'" 1 
ATOM   99779  C  "C1'" . G   RB  58 816  ? 137.804 -57.952  -46.921  1.00 112.10 0  816  G   A  "C1'" 1 
ATOM   99780  N  N9    . G   RB  58 816  ? 139.246 -58.203  -47.125  1.00 116.71 0  816  G   A  N9    1 
ATOM   99781  C  C8    . G   RB  58 816  ? 140.170 -58.338  -46.117  1.00 117.87 0  816  G   A  C8    1 
ATOM   99782  N  N7    . G   RB  58 816  ? 141.384 -58.538  -46.543  1.00 121.31 0  816  G   A  N7    1 
ATOM   99783  C  C5    . G   RB  58 816  ? 141.263 -58.530  -47.923  1.00 119.55 0  816  G   A  C5    1 
ATOM   99784  C  C6    . G   RB  58 816  ? 142.257 -58.701  -48.919  1.00 120.31 0  816  G   A  C6    1 
ATOM   99785  O  O6    . G   RB  58 816  ? 143.470 -58.897  -48.773  1.00 122.34 0  816  G   A  O6    1 
ATOM   99786  N  N1    . G   RB  58 816  ? 141.717 -58.623  -50.196  1.00 119.30 0  816  G   A  N1    1 
ATOM   99787  C  C2    . G   RB  58 816  ? 140.393 -58.409  -50.479  1.00 117.27 0  816  G   A  C2    1 
ATOM   99788  N  N2    . G   RB  58 816  ? 140.074 -58.371  -51.780  1.00 118.82 0  816  G   A  N2    1 
ATOM   99789  N  N3    . G   RB  58 816  ? 139.454 -58.247  -49.560  1.00 120.27 0  816  G   A  N3    1 
ATOM   99790  C  C4    . G   RB  58 816  ? 139.952 -58.317  -48.306  1.00 119.00 0  816  G   A  C4    1 
ATOM   99791  P  P     . A   RB  58 817  ? 135.488 -62.304  -47.280  1.00 123.69 0  817  A   A  P     1 
ATOM   99792  O  OP1   . A   RB  58 817  ? 134.141 -62.838  -46.951  1.00 124.44 0  817  A   A  OP1   1 
ATOM   99793  O  OP2   . A   RB  58 817  ? 136.680 -62.830  -46.567  1.00 117.85 -1 817  A   A  OP2   1 
ATOM   99794  O  "O5'" . A   RB  58 817  ? 135.729 -62.479  -48.844  1.00 122.11 0  817  A   A  "O5'" 1 
ATOM   99795  C  "C5'" . A   RB  58 817  ? 135.033 -61.669  -49.779  1.00 126.18 0  817  A   A  "C5'" 1 
ATOM   99796  C  "C4'" . A   RB  58 817  ? 135.803 -61.525  -51.067  1.00 129.51 0  817  A   A  "C4'" 1 
ATOM   99797  O  "O4'" . A   RB  58 817  ? 137.053 -60.837  -50.825  1.00 131.27 0  817  A   A  "O4'" 1 
ATOM   99798  C  "C3'" . A   RB  58 817  ? 136.218 -62.821  -51.743  1.00 134.45 0  817  A   A  "C3'" 1 
ATOM   99799  O  "O3'" . A   RB  58 817  ? 135.167 -63.385  -52.509  1.00 141.49 0  817  A   A  "O3'" 1 
ATOM   99800  C  "C2'" . A   RB  58 817  ? 137.416 -62.399  -52.590  1.00 133.97 0  817  A   A  "C2'" 1 
ATOM   99801  O  "O2'" . A   RB  58 817  ? 136.989 -61.862  -53.833  1.00 130.27 0  817  A   A  "O2'" 1 
ATOM   99802  C  "C1'" . A   RB  58 817  ? 138.023 -61.266  -51.754  1.00 128.50 0  817  A   A  "C1'" 1 
ATOM   99803  N  N9    . A   RB  58 817  ? 139.261 -61.650  -51.045  1.00 130.27 0  817  A   A  N9    1 
ATOM   99804  C  C8    . A   RB  58 817  ? 139.507 -61.652  -49.693  1.00 129.45 0  817  A   A  C8    1 
ATOM   99805  N  N7    . A   RB  58 817  ? 140.724 -62.026  -49.377  1.00 132.76 0  817  A   A  N7    1 
ATOM   99806  C  C5    . A   RB  58 817  ? 141.326 -62.277  -50.602  1.00 134.22 0  817  A   A  C5    1 
ATOM   99807  C  C6    . A   RB  58 817  ? 142.618 -62.707  -50.956  1.00 136.76 0  817  A   A  C6    1 
ATOM   99808  N  N6    . A   RB  58 817  ? 143.579 -62.973  -50.069  1.00 138.46 0  817  A   A  N6    1 
ATOM   99809  N  N1    . A   RB  58 817  ? 142.895 -62.857  -52.270  1.00 147.03 0  817  A   A  N1    1 
ATOM   99810  C  C2    . A   RB  58 817  ? 141.933 -62.592  -53.163  1.00 145.75 0  817  A   A  C2    1 
ATOM   99811  N  N3    . A   RB  58 817  ? 140.684 -62.183  -52.953  1.00 136.70 0  817  A   A  N3    1 
ATOM   99812  C  C4    . A   RB  58 817  ? 140.439 -62.042  -51.638  1.00 135.98 0  817  A   A  C4    1 
ATOM   99813  P  P     . C   RB  58 818  ? 134.327 -64.638  -51.954  1.00 159.03 0  818  C   A  P     1 
ATOM   99814  O  OP1   . C   RB  58 818  ? 132.894 -64.408  -52.267  1.00 152.68 0  818  C   A  OP1   1 
ATOM   99815  O  OP2   . C   RB  58 818  ? 134.743 -64.892  -50.551  1.00 154.95 -1 818  C   A  OP2   1 
ATOM   99816  O  "O5'" . C   RB  58 818  ? 134.828 -65.855  -52.849  1.00 162.28 0  818  C   A  "O5'" 1 
ATOM   99817  C  "C5'" . C   RB  58 818  ? 136.179 -66.283  -52.800  1.00 163.28 0  818  C   A  "C5'" 1 
ATOM   99818  C  "C4'" . C   RB  58 818  ? 136.828 -66.242  -54.159  1.00 161.44 0  818  C   A  "C4'" 1 
ATOM   99819  O  "O4'" . C   RB  58 818  ? 137.780 -65.141  -54.207  1.00 158.02 0  818  C   A  "O4'" 1 
ATOM   99820  C  "C3'" . C   RB  58 818  ? 137.660 -67.464  -54.515  1.00 166.64 0  818  C   A  "C3'" 1 
ATOM   99821  O  "O3'" . C   RB  58 818  ? 136.895 -68.549  -55.013  1.00 166.59 0  818  C   A  "O3'" 1 
ATOM   99822  C  "C2'" . C   RB  58 818  ? 138.664 -66.905  -55.508  1.00 166.65 0  818  C   A  "C2'" 1 
ATOM   99823  O  "O2'" . C   RB  58 818  ? 138.055 -66.694  -56.773  1.00 169.65 0  818  C   A  "O2'" 1 
ATOM   99824  C  "C1'" . C   RB  58 818  ? 138.954 -65.545  -54.882  1.00 159.18 0  818  C   A  "C1'" 1 
ATOM   99825  N  N1    . C   RB  58 818  ? 140.041 -65.626  -53.878  1.00 155.57 0  818  C   A  N1    1 
ATOM   99826  C  C2    . C   RB  58 818  ? 141.356 -65.950  -54.244  1.00 163.82 0  818  C   A  C2    1 
ATOM   99827  O  O2    . C   RB  58 818  ? 141.641 -66.179  -55.430  1.00 164.31 0  818  C   A  O2    1 
ATOM   99828  N  N3    . C   RB  58 818  ? 142.304 -66.011  -53.281  1.00 168.15 0  818  C   A  N3    1 
ATOM   99829  C  C4    . C   RB  58 818  ? 141.993 -65.763  -52.008  1.00 163.08 0  818  C   A  C4    1 
ATOM   99830  N  N4    . C   RB  58 818  ? 142.966 -65.836  -51.097  1.00 161.02 0  818  C   A  N4    1 
ATOM   99831  C  C5    . C   RB  58 818  ? 140.670 -65.433  -51.607  1.00 154.51 0  818  C   A  C5    1 
ATOM   99832  C  C6    . C   RB  58 818  ? 139.743 -65.374  -52.566  1.00 154.39 0  818  C   A  C6    1 
ATOM   99833  P  P     . G   RB  58 819  ? 136.916 -69.963  -54.247  1.00 163.83 0  819  G   A  P     1 
ATOM   99834  O  OP1   . G   RB  58 819  ? 135.566 -70.569  -54.372  1.00 164.85 0  819  G   A  OP1   1 
ATOM   99835  O  OP2   . G   RB  58 819  ? 137.489 -69.733  -52.896  1.00 167.06 -1 819  G   A  OP2   1 
ATOM   99836  O  "O5'" . G   RB  58 819  ? 137.945 -70.855  -55.079  1.00 174.36 0  819  G   A  "O5'" 1 
ATOM   99837  C  "C5'" . G   RB  58 819  ? 139.258 -70.383  -55.368  1.00 169.82 0  819  G   A  "C5'" 1 
ATOM   99838  C  "C4'" . G   RB  58 819  ? 140.305 -71.454  -55.196  1.00 178.44 0  819  G   A  "C4'" 1 
ATOM   99839  O  "O4'" . G   RB  58 819  ? 141.575 -70.820  -54.880  1.00 173.35 0  819  G   A  "O4'" 1 
ATOM   99840  C  "C3'" . G   RB  58 819  ? 140.046 -72.445  -54.069  1.00 191.32 0  819  G   A  "C3'" 1 
ATOM   99841  O  "O3'" . G   RB  58 819  ? 140.684 -73.673  -54.401  1.00 203.39 0  819  G   A  "O3'" 1 
ATOM   99842  C  "C2'" . G   RB  58 819  ? 140.792 -71.811  -52.903  1.00 190.16 0  819  G   A  "C2'" 1 
ATOM   99843  O  "O2'" . G   RB  58 819  ? 141.139 -72.709  -51.870  1.00 200.78 0  819  G   A  "O2'" 1 
ATOM   99844  C  "C1'" . G   RB  58 819  ? 142.025 -71.258  -53.610  1.00 183.17 0  819  G   A  "C1'" 1 
ATOM   99845  N  N9    . G   RB  58 819  ? 142.640 -70.110  -52.946  1.00 177.98 0  819  G   A  N9    1 
ATOM   99846  C  C8    . G   RB  58 819  ? 142.244 -69.452  -51.807  1.00 172.95 0  819  G   A  C8    1 
ATOM   99847  N  N7    . G   RB  58 819  ? 143.034 -68.457  -51.507  1.00 173.96 0  819  G   A  N7    1 
ATOM   99848  C  C5    . G   RB  58 819  ? 143.998 -68.456  -52.509  1.00 176.88 0  819  G   A  C5    1 
ATOM   99849  C  C6    . G   RB  58 819  ? 145.116 -67.611  -52.732  1.00 172.98 0  819  G   A  C6    1 
ATOM   99850  O  O6    . G   RB  58 819  ? 145.504 -66.646  -52.065  1.00 162.73 0  819  G   A  O6    1 
ATOM   99851  N  N1    . G   RB  58 819  ? 145.821 -67.982  -53.871  1.00 181.20 0  819  G   A  N1    1 
ATOM   99852  C  C2    . G   RB  58 819  ? 145.494 -69.027  -54.697  1.00 182.79 0  819  G   A  C2    1 
ATOM   99853  N  N2    . G   RB  58 819  ? 146.296 -69.228  -55.751  1.00 176.23 0  819  G   A  N2    1 
ATOM   99854  N  N3    . G   RB  58 819  ? 144.455 -69.818  -54.505  1.00 185.58 0  819  G   A  N3    1 
ATOM   99855  C  C4    . G   RB  58 819  ? 143.763 -69.474  -53.401  1.00 182.33 0  819  G   A  C4    1 
ATOM   99856  P  P     . U   RB  58 820  ? 139.884 -74.860  -55.128  1.00 224.34 0  820  U   A  P     1 
ATOM   99857  O  OP1   . U   RB  58 820  ? 139.065 -74.298  -56.232  1.00 224.70 0  820  U   A  OP1   1 
ATOM   99858  O  OP2   . U   RB  58 820  ? 139.234 -75.664  -54.061  1.00 219.41 -1 820  U   A  OP2   1 
ATOM   99859  O  "O5'" . U   RB  58 820  ? 141.045 -75.745  -55.768  1.00 226.76 0  820  U   A  "O5'" 1 
ATOM   99860  C  "C5'" . U   RB  58 820  ? 142.248 -75.146  -56.233  1.00 228.54 0  820  U   A  "C5'" 1 
ATOM   99861  C  "C4'" . U   RB  58 820  ? 143.391 -76.131  -56.219  1.00 232.82 0  820  U   A  "C4'" 1 
ATOM   99862  O  "O4'" . U   RB  58 820  ? 144.561 -75.558  -56.872  1.00 233.49 0  820  U   A  "O4'" 1 
ATOM   99863  C  "C3'" . U   RB  58 820  ? 143.924 -76.518  -54.854  1.00 234.91 0  820  U   A  "C3'" 1 
ATOM   99864  O  "O3'" . U   RB  58 820  ? 143.100 -77.378  -54.089  1.00 234.06 0  820  U   A  "O3'" 1 
ATOM   99865  C  "C2'" . U   RB  58 820  ? 145.294 -77.069  -55.204  1.00 236.81 0  820  U   A  "C2'" 1 
ATOM   99866  O  "O2'" . U   RB  58 820  ? 145.180 -78.326  -55.854  1.00 238.03 0  820  U   A  "O2'" 1 
ATOM   99867  C  "C1'" . U   RB  58 820  ? 145.737 -76.034  -56.233  1.00 236.69 0  820  U   A  "C1'" 1 
ATOM   99868  N  N1    . U   RB  58 820  ? 146.409 -74.903  -55.551  1.00 236.53 0  820  U   A  N1    1 
ATOM   99869  C  C2    . U   RB  58 820  ? 147.715 -75.108  -55.144  1.00 233.95 0  820  U   A  C2    1 
ATOM   99870  O  O2    . U   RB  58 820  ? 148.327 -76.143  -55.350  1.00 232.14 0  820  U   A  O2    1 
ATOM   99871  N  N3    . U   RB  58 820  ? 148.295 -74.051  -54.494  1.00 230.44 0  820  U   A  N3    1 
ATOM   99872  C  C4    . U   RB  58 820  ? 147.710 -72.840  -54.204  1.00 223.35 0  820  U   A  C4    1 
ATOM   99873  O  O4    . U   RB  58 820  ? 148.371 -71.995  -53.613  1.00 217.12 0  820  U   A  O4    1 
ATOM   99874  C  C5    . U   RB  58 820  ? 146.356 -72.700  -54.640  1.00 221.36 0  820  U   A  C5    1 
ATOM   99875  C  C6    . U   RB  58 820  ? 145.766 -73.714  -55.278  1.00 229.46 0  820  U   A  C6    1 
ATOM   99876  P  P     . U   RB  58 821  ? 142.433 -76.830  -52.725  1.00 223.04 0  821  U   A  P     1 
ATOM   99877  O  OP1   . U   RB  58 821  ? 141.568 -77.910  -52.188  1.00 223.65 0  821  U   A  OP1   1 
ATOM   99878  O  OP2   . U   RB  58 821  ? 141.883 -75.480  -52.951  1.00 216.28 -1 821  U   A  OP2   1 
ATOM   99879  O  "O5'" . U   RB  58 821  ? 143.642 -76.633  -51.705  1.00 219.89 0  821  U   A  "O5'" 1 
ATOM   99880  C  "C5'" . U   RB  58 821  ? 144.547 -75.537  -51.774  1.00 215.26 0  821  U   A  "C5'" 1 
ATOM   99881  C  "C4'" . U   RB  58 821  ? 145.958 -76.051  -51.903  1.00 216.27 0  821  U   A  "C4'" 1 
ATOM   99882  O  "O4'" . U   RB  58 821  ? 146.923 -74.988  -51.702  1.00 211.58 0  821  U   A  "O4'" 1 
ATOM   99883  C  "C3'" . U   RB  58 821  ? 146.355 -77.108  -50.890  1.00 217.21 0  821  U   A  "C3'" 1 
ATOM   99884  O  "O3'" . U   RB  58 821  ? 145.864 -78.391  -51.231  1.00 221.12 0  821  U   A  "O3'" 1 
ATOM   99885  C  "C2'" . U   RB  58 821  ? 147.874 -77.011  -50.889  1.00 212.82 0  821  U   A  "C2'" 1 
ATOM   99886  O  "O2'" . U   RB  58 821  ? 148.420 -77.684  -52.013  1.00 212.20 0  821  U   A  "O2'" 1 
ATOM   99887  C  "C1'" . U   RB  58 821  ? 148.080 -75.505  -51.076  1.00 211.95 0  821  U   A  "C1'" 1 
ATOM   99888  N  N1    . U   RB  58 821  ? 148.261 -74.803  -49.787  1.00 211.74 0  821  U   A  N1    1 
ATOM   99889  C  C2    . U   RB  58 821  ? 149.450 -74.964  -49.098  1.00 211.16 0  821  U   A  C2    1 
ATOM   99890  O  O2    . U   RB  58 821  ? 150.368 -75.664  -49.491  1.00 207.96 0  821  U   A  O2    1 
ATOM   99891  N  N3    . U   RB  58 821  ? 149.524 -74.271  -47.916  1.00 211.99 0  821  U   A  N3    1 
ATOM   99892  C  C4    . U   RB  58 821  ? 148.555 -73.456  -47.369  1.00 207.45 0  821  U   A  C4    1 
ATOM   99893  O  O4    . U   RB  58 821  ? 148.774 -72.895  -46.295  1.00 201.79 0  821  U   A  O4    1 
ATOM   99894  C  C5    . U   RB  58 821  ? 147.358 -73.341  -48.143  1.00 208.34 0  821  U   A  C5    1 
ATOM   99895  C  C6    . U   RB  58 821  ? 147.259 -74.000  -49.299  1.00 211.74 0  821  U   A  C6    1 
ATOM   99896  P  P     . U   RB  58 822  ? 144.673 -79.053  -50.378  1.00 220.86 0  822  U   A  P     1 
ATOM   99897  O  OP1   . U   RB  58 822  ? 143.825 -79.853  -51.297  1.00 208.43 0  822  U   A  OP1   1 
ATOM   99898  O  OP2   . U   RB  58 822  ? 144.050 -78.010  -49.522  1.00 214.60 -1 822  U   A  OP2   1 
ATOM   99899  O  "O5'" . U   RB  58 822  ? 145.429 -80.034  -49.390  1.00 213.16 0  822  U   A  "O5'" 1 
ATOM   99900  C  "C5'" . U   RB  58 822  ? 145.185 -79.967  -48.000  1.00 203.54 0  822  U   A  "C5'" 1 
ATOM   99901  C  "C4'" . U   RB  58 822  ? 146.417 -79.550  -47.244  1.00 206.51 0  822  U   A  "C4'" 1 
ATOM   99902  O  "O4'" . U   RB  58 822  ? 146.832 -78.218  -47.657  1.00 215.32 0  822  U   A  "O4'" 1 
ATOM   99903  C  "C3'" . U   RB  58 822  ? 146.221 -79.427  -45.747  1.00 210.23 0  822  U   A  "C3'" 1 
ATOM   99904  O  "O3'" . U   RB  58 822  ? 146.285 -80.676  -45.080  1.00 202.21 0  822  U   A  "O3'" 1 
ATOM   99905  C  "C2'" . U   RB  58 822  ? 147.307 -78.439  -45.349  1.00 214.27 0  822  U   A  "C2'" 1 
ATOM   99906  O  "O2'" . U   RB  58 822  ? 148.577 -79.074  -45.325  1.00 208.49 0  822  U   A  "O2'" 1 
ATOM   99907  C  "C1'" . U   RB  58 822  ? 147.269 -77.478  -46.535  1.00 217.77 0  822  U   A  "C1'" 1 
ATOM   99908  N  N1    . U   RB  58 822  ? 146.306 -76.370  -46.329  1.00 218.88 0  822  U   A  N1    1 
ATOM   99909  C  C2    . U   RB  58 822  ? 146.498 -75.428  -45.328  1.00 213.31 0  822  U   A  C2    1 
ATOM   99910  O  O2    . U   RB  58 822  ? 147.439 -75.437  -44.552  1.00 209.87 0  822  U   A  O2    1 
ATOM   99911  N  N3    . U   RB  58 822  ? 145.525 -74.459  -45.258  1.00 208.60 0  822  U   A  N3    1 
ATOM   99912  C  C4    . U   RB  58 822  ? 144.412 -74.327  -46.064  1.00 207.87 0  822  U   A  C4    1 
ATOM   99913  O  O4    . U   RB  58 822  ? 143.627 -73.396  -45.876  1.00 203.12 0  822  U   A  O4    1 
ATOM   99914  C  C5    . U   RB  58 822  ? 144.288 -75.330  -47.072  1.00 212.40 0  822  U   A  C5    1 
ATOM   99915  C  C6    . U   RB  58 822  ? 145.216 -76.284  -47.164  1.00 217.11 0  822  U   A  C6    1 
ATOM   99916  P  P     . G   RB  58 823  ? 145.032 -81.182  -44.210  1.00 193.76 0  823  G   A  P     1 
ATOM   99917  O  OP1   . G   RB  58 823  ? 144.952 -82.662  -44.269  1.00 183.93 0  823  G   A  OP1   1 
ATOM   99918  O  OP2   . G   RB  58 823  ? 143.856 -80.367  -44.618  1.00 195.24 -1 823  G   A  OP2   1 
ATOM   99919  O  "O5'" . G   RB  58 823  ? 145.421 -80.751  -42.730  1.00 200.90 0  823  G   A  "O5'" 1 
ATOM   99920  C  "C5'" . G   RB  58 823  ? 145.595 -79.380  -42.433  1.00 200.82 0  823  G   A  "C5'" 1 
ATOM   99921  C  "C4'" . G   RB  58 823  ? 146.721 -79.124  -41.469  1.00 200.86 0  823  G   A  "C4'" 1 
ATOM   99922  O  "O4'" . G   RB  58 823  ? 147.162 -77.743  -41.601  1.00 201.53 0  823  G   A  "O4'" 1 
ATOM   99923  C  "C3'" . G   RB  58 823  ? 146.335 -79.261  -40.007  1.00 202.46 0  823  G   A  "C3'" 1 
ATOM   99924  O  "O3'" . G   RB  58 823  ? 146.398 -80.599  -39.554  1.00 204.90 0  823  G   A  "O3'" 1 
ATOM   99925  C  "C2'" . G   RB  58 823  ? 147.299 -78.313  -39.311  1.00 196.89 0  823  G   A  "C2'" 1 
ATOM   99926  O  "O2'" . G   RB  58 823  ? 148.588 -78.899  -39.208  1.00 187.14 0  823  G   A  "O2'" 1 
ATOM   99927  C  "C1'" . G   RB  58 823  ? 147.366 -77.175  -40.326  1.00 199.13 0  823  G   A  "C1'" 1 
ATOM   99928  N  N9    . G   RB  58 823  ? 146.304 -76.172  -40.090  1.00 196.01 0  823  G   A  N9    1 
ATOM   99929  C  C8    . G   RB  58 823  ? 146.252 -75.257  -39.064  1.00 190.25 0  823  G   A  C8    1 
ATOM   99930  N  N7    . G   RB  58 823  ? 145.184 -74.504  -39.092  1.00 186.66 0  823  G   A  N7    1 
ATOM   99931  C  C5    . G   RB  58 823  ? 144.475 -74.954  -40.197  1.00 191.16 0  823  G   A  C5    1 
ATOM   99932  C  C6    . G   RB  58 823  ? 143.237 -74.532  -40.752  1.00 187.73 0  823  G   A  C6    1 
ATOM   99933  O  O6    . G   RB  58 823  ? 142.491 -73.647  -40.360  1.00 185.34 0  823  G   A  O6    1 
ATOM   99934  N  N1    . G   RB  58 823  ? 142.867 -75.241  -41.884  1.00 189.00 0  823  G   A  N1    1 
ATOM   99935  C  C2    . G   RB  58 823  ? 143.606 -76.249  -42.426  1.00 194.74 0  823  G   A  C2    1 
ATOM   99936  N  N2    . G   RB  58 823  ? 143.114 -76.843  -43.523  1.00 198.40 0  823  G   A  N2    1 
ATOM   99937  N  N3    . G   RB  58 823  ? 144.756 -76.638  -41.924  1.00 195.20 0  823  G   A  N3    1 
ATOM   99938  C  C4    . G   RB  58 823  ? 145.144 -75.978  -40.818  1.00 195.17 0  823  G   A  C4    1 
ATOM   99939  P  P     . G   RB  58 824  ? 145.045 -81.380  -39.189  1.00 204.41 0  824  G   A  P     1 
ATOM   99940  O  OP1   . G   RB  58 824  ? 145.143 -82.768  -39.707  1.00 197.19 0  824  G   A  OP1   1 
ATOM   99941  O  OP2   . G   RB  58 824  ? 143.902 -80.535  -39.624  1.00 196.10 -1 824  G   A  OP2   1 
ATOM   99942  O  "O5'" . G   RB  58 824  ? 145.073 -81.429  -37.598  1.00 194.58 0  824  G   A  "O5'" 1 
ATOM   99943  C  "C5'" . G   RB  58 824  ? 144.053 -80.812  -36.831  1.00 191.42 0  824  G   A  "C5'" 1 
ATOM   99944  C  "C4'" . G   RB  58 824  ? 144.577 -79.665  -36.003  1.00 188.54 0  824  G   A  "C4'" 1 
ATOM   99945  O  "O4'" . G   RB  58 824  ? 145.104 -78.634  -36.886  1.00 188.49 0  824  G   A  "O4'" 1 
ATOM   99946  C  "C3'" . G   RB  58 824  ? 143.519 -78.951  -35.166  1.00 186.80 0  824  G   A  "C3'" 1 
ATOM   99947  O  "O3'" . G   RB  58 824  ? 143.325 -79.543  -33.893  1.00 183.90 0  824  G   A  "O3'" 1 
ATOM   99948  C  "C2'" . G   RB  58 824  ? 144.030 -77.521  -35.117  1.00 184.83 0  824  G   A  "C2'" 1 
ATOM   99949  O  "O2'" . G   RB  58 824  ? 145.111 -77.407  -34.202  1.00 183.29 0  824  G   A  "O2'" 1 
ATOM   99950  C  "C1'" . G   RB  58 824  ? 144.581 -77.378  -36.527  1.00 186.69 0  824  G   A  "C1'" 1 
ATOM   99951  N  N9    . G   RB  58 824  ? 143.505 -77.113  -37.497  1.00 188.75 0  824  G   A  N9    1 
ATOM   99952  C  C8    . G   RB  58 824  ? 143.405 -77.804  -38.676  1.00 190.69 0  824  G   A  C8    1 
ATOM   99953  N  N7    . G   RB  58 824  ? 142.389 -77.460  -39.405  1.00 186.79 0  824  G   A  N7    1 
ATOM   99954  C  C5    . G   RB  58 824  ? 141.767 -76.477  -38.655  1.00 186.58 0  824  G   A  C5    1 
ATOM   99955  C  C6    . G   RB  58 824  ? 140.602 -75.734  -38.959  1.00 182.45 0  824  G   A  C6    1 
ATOM   99956  O  O6    . G   RB  58 824  ? 139.886 -75.809  -39.965  1.00 179.16 0  824  G   A  O6    1 
ATOM   99957  N  N1    . G   RB  58 824  ? 140.295 -74.835  -37.946  1.00 181.07 0  824  G   A  N1    1 
ATOM   99958  C  C2    . G   RB  58 824  ? 141.023 -74.670  -36.795  1.00 180.83 0  824  G   A  C2    1 
ATOM   99959  N  N2    . G   RB  58 824  ? 140.558 -73.750  -35.938  1.00 175.74 0  824  G   A  N2    1 
ATOM   99960  N  N3    . G   RB  58 824  ? 142.114 -75.360  -36.496  1.00 185.09 0  824  G   A  N3    1 
ATOM   99961  C  C4    . G   RB  58 824  ? 142.435 -76.243  -37.467  1.00 188.02 0  824  G   A  C4    1 
ATOM   99962  P  P     . U   RB  58 825  ? 142.043 -80.474  -33.619  1.00 183.58 0  825  U   A  P     1 
ATOM   99963  O  OP1   . U   RB  58 825  ? 142.241 -81.180  -32.330  1.00 185.86 0  825  U   A  OP1   1 
ATOM   99964  O  OP2   . U   RB  58 825  ? 141.751 -81.256  -34.847  1.00 176.84 -1 825  U   A  OP2   1 
ATOM   99965  O  "O5'" . U   RB  58 825  ? 140.843 -79.446  -33.446  1.00 189.79 0  825  U   A  "O5'" 1 
ATOM   99966  C  "C5'" . U   RB  58 825  ? 140.978 -78.267  -32.668  1.00 185.17 0  825  U   A  "C5'" 1 
ATOM   99967  C  "C4'" . U   RB  58 825  ? 139.893 -77.289  -33.024  1.00 181.59 0  825  U   A  "C4'" 1 
ATOM   99968  O  "O4'" . U   RB  58 825  ? 140.181 -76.713  -34.326  1.00 183.30 0  825  U   A  "O4'" 1 
ATOM   99969  C  "C3'" . U   RB  58 825  ? 138.513 -77.907  -33.184  1.00 177.46 0  825  U   A  "C3'" 1 
ATOM   99970  O  "O3'" . U   RB  58 825  ? 137.829 -78.068  -31.954  1.00 175.64 0  825  U   A  "O3'" 1 
ATOM   99971  C  "C2'" . U   RB  58 825  ? 137.830 -76.962  -34.161  1.00 174.32 0  825  U   A  "C2'" 1 
ATOM   99972  O  "O2'" . U   RB  58 825  ? 137.385 -75.788  -33.498  1.00 174.91 0  825  U   A  "O2'" 1 
ATOM   99973  C  "C1'" . U   RB  58 825  ? 138.993 -76.591  -35.076  1.00 179.24 0  825  U   A  "C1'" 1 
ATOM   99974  N  N1    . U   RB  58 825  ? 139.096 -77.483  -36.255  1.00 182.67 0  825  U   A  N1    1 
ATOM   99975  C  C2    . U   RB  58 825  ? 138.249 -77.242  -37.313  1.00 176.56 0  825  U   A  C2    1 
ATOM   99976  O  O2    . U   RB  58 825  ? 137.439 -76.338  -37.292  1.00 172.62 0  825  U   A  O2    1 
ATOM   99977  N  N3    . U   RB  58 825  ? 138.386 -78.089  -38.385  1.00 176.26 0  825  U   A  N3    1 
ATOM   99978  C  C4    . U   RB  58 825  ? 139.276 -79.137  -38.503  1.00 176.65 0  825  U   A  C4    1 
ATOM   99979  O  O4    . U   RB  58 825  ? 139.281 -79.814  -39.532  1.00 169.81 0  825  U   A  O4    1 
ATOM   99980  C  C5    . U   RB  58 825  ? 140.125 -79.324  -37.367  1.00 181.18 0  825  U   A  C5    1 
ATOM   99981  C  C6    . U   RB  58 825  ? 140.011 -78.510  -36.313  1.00 184.92 0  825  U   A  C6    1 
ATOM   99982  P  P     . U   RB  58 826  ? 137.193 -79.492  -31.568  1.00 165.28 0  826  U   A  P     1 
ATOM   99983  O  OP1   . U   RB  58 826  ? 137.156 -79.602  -30.088  1.00 165.90 0  826  U   A  OP1   1 
ATOM   99984  O  OP2   . U   RB  58 826  ? 137.878 -80.537  -32.370  1.00 159.88 -1 826  U   A  OP2   1 
ATOM   99985  O  "O5'" . U   RB  58 826  ? 135.694 -79.388  -32.091  1.00 155.53 0  826  U   A  "O5'" 1 
ATOM   99986  C  "C5'" . U   RB  58 826  ? 134.897 -78.263  -31.763  1.00 151.02 0  826  U   A  "C5'" 1 
ATOM   99987  C  "C4'" . U   RB  58 826  ? 134.011 -77.859  -32.911  1.00 152.23 0  826  U   A  "C4'" 1 
ATOM   99988  O  "O4'" . U   RB  58 826  ? 134.816 -77.526  -34.072  1.00 156.69 0  826  U   A  "O4'" 1 
ATOM   99989  C  "C3'" . U   RB  58 826  ? 133.062 -78.919  -33.435  1.00 147.10 0  826  U   A  "C3'" 1 
ATOM   99990  O  "O3'" . U   RB  58 826  ? 131.922 -79.120  -32.618  1.00 144.92 0  826  U   A  "O3'" 1 
ATOM   99991  C  "C2'" . U   RB  58 826  ? 132.737 -78.397  -34.825  1.00 150.60 0  826  U   A  "C2'" 1 
ATOM   99992  O  "O2'" . U   RB  58 826  ? 131.788 -77.344  -34.765  1.00 150.52 0  826  U   A  "O2'" 1 
ATOM   99993  C  "C1'" . U   RB  58 826  ? 134.085 -77.810  -35.249  1.00 155.32 0  826  U   A  "C1'" 1 
ATOM   99994  N  N1    . U   RB  58 826  ? 134.855 -78.725  -36.130  1.00 157.89 0  826  U   A  N1    1 
ATOM   99995  C  C2    . U   RB  58 826  ? 134.341 -78.868  -37.401  1.00 156.07 0  826  U   A  C2    1 
ATOM   99996  O  O2    . U   RB  58 826  ? 133.332 -78.287  -37.745  1.00 154.27 0  826  U   A  O2    1 
ATOM   99997  N  N3    . U   RB  58 826  ? 135.030 -79.701  -38.246  1.00 153.69 0  826  U   A  N3    1 
ATOM   99998  C  C4    . U   RB  58 826  ? 136.178 -80.402  -37.953  1.00 159.90 0  826  U   A  C4    1 
ATOM   99999  O  O4    . U   RB  58 826  ? 136.686 -81.116  -38.821  1.00 156.17 0  826  U   A  O4    1 
ATOM   100000 C  C5    . U   RB  58 826  ? 136.660 -80.207  -36.617  1.00 163.13 0  826  U   A  C5    1 
ATOM   100001 C  C6    . U   RB  58 826  ? 136.002 -79.397  -35.771  1.00 159.74 0  826  U   A  C6    1 
ATOM   100002 P  P     . C   RB  58 827  ? 131.485 -80.614  -32.218  1.00 142.64 0  827  C   A  P     1 
ATOM   100003 O  OP1   . C   RB  58 827  ? 131.585 -80.756  -30.744  1.00 149.22 0  827  C   A  OP1   1 
ATOM   100004 O  OP2   . C   RB  58 827  ? 132.224 -81.550  -33.101  1.00 143.58 -1 827  C   A  OP2   1 
ATOM   100005 O  "O5'" . C   RB  58 827  ? 129.951 -80.698  -32.632  1.00 133.58 0  827  C   A  "O5'" 1 
ATOM   100006 C  "C5'" . C   RB  58 827  ? 129.133 -79.540  -32.645  1.00 139.42 0  827  C   A  "C5'" 1 
ATOM   100007 C  "C4'" . C   RB  58 827  ? 128.454 -79.371  -33.979  1.00 140.44 0  827  C   A  "C4'" 1 
ATOM   100008 O  "O4'" . C   RB  58 827  ? 129.415 -78.932  -34.973  1.00 140.38 0  827  C   A  "O4'" 1 
ATOM   100009 C  "C3'" . C   RB  58 827  ? 127.858 -80.629  -34.589  1.00 143.29 0  827  C   A  "C3'" 1 
ATOM   100010 O  "O3'" . C   RB  58 827  ? 126.604 -80.992  -34.034  1.00 140.99 0  827  C   A  "O3'" 1 
ATOM   100011 C  "C2'" . C   RB  58 827  ? 127.787 -80.271  -36.065  1.00 141.44 0  827  C   A  "C2'" 1 
ATOM   100012 O  "O2'" . C   RB  58 827  ? 126.655 -79.457  -36.335  1.00 134.80 0  827  C   A  "O2'" 1 
ATOM   100013 C  "C1'" . C   RB  58 827  ? 129.045 -79.427  -36.244  1.00 143.47 0  827  C   A  "C1'" 1 
ATOM   100014 N  N1    . C   RB  58 827  ? 130.161 -80.206  -36.831  1.00 148.49 0  827  C   A  N1    1 
ATOM   100015 C  C2    . C   RB  58 827  ? 130.255 -80.256  -38.225  1.00 145.54 0  827  C   A  C2    1 
ATOM   100016 O  O2    . C   RB  58 827  ? 129.412 -79.648  -38.899  1.00 141.84 0  827  C   A  O2    1 
ATOM   100017 N  N3    . C   RB  58 827  ? 131.258 -80.956  -38.803  1.00 146.77 0  827  C   A  N3    1 
ATOM   100018 C  C4    . C   RB  58 827  ? 132.146 -81.597  -38.044  1.00 148.96 0  827  C   A  C4    1 
ATOM   100019 N  N4    . C   RB  58 827  ? 133.120 -82.276  -38.656  1.00 151.18 0  827  C   A  N4    1 
ATOM   100020 C  C5    . C   RB  58 827  ? 132.073 -81.571  -36.622  1.00 147.04 0  827  C   A  C5    1 
ATOM   100021 C  C6    . C   RB  58 827  ? 131.068 -80.882  -36.066  1.00 148.91 0  827  C   A  C6    1 
ATOM   100022 P  P     . U   RB  58 828  ? 126.197 -82.543  -33.908  1.00 159.27 0  828  U   A  P     1 
ATOM   100023 O  OP1   . U   RB  58 828  ? 125.293 -82.702  -32.741  1.00 168.55 0  828  U   A  OP1   1 
ATOM   100024 O  OP2   . U   RB  58 828  ? 127.447 -83.342  -33.975  1.00 162.58 -1 828  U   A  OP2   1 
ATOM   100025 O  "O5'" . U   RB  58 828  ? 125.376 -82.855  -35.240  1.00 150.67 0  828  U   A  "O5'" 1 
ATOM   100026 C  "C5'" . U   RB  58 828  ? 124.570 -81.869  -35.871  1.00 147.13 0  828  U   A  "C5'" 1 
ATOM   100027 C  "C4'" . U   RB  58 828  ? 124.670 -81.972  -37.374  1.00 156.21 0  828  U   A  "C4'" 1 
ATOM   100028 O  "O4'" . U   RB  58 828  ? 126.033 -81.707  -37.783  1.00 156.76 0  828  U   A  "O4'" 1 
ATOM   100029 C  "C3'" . U   RB  58 828  ? 124.359 -83.339  -37.959  1.00 162.28 0  828  U   A  "C3'" 1 
ATOM   100030 O  "O3'" . U   RB  58 828  ? 122.971 -83.529  -38.157  1.00 156.22 0  828  U   A  "O3'" 1 
ATOM   100031 C  "C2'" . U   RB  58 828  ? 125.174 -83.362  -39.249  1.00 162.73 0  828  U   A  "C2'" 1 
ATOM   100032 O  "O2'" . U   RB  58 828  ? 124.492 -82.673  -40.286  1.00 158.88 0  828  U   A  "O2'" 1 
ATOM   100033 C  "C1'" . U   RB  58 828  ? 126.401 -82.538  -38.856  1.00 161.10 0  828  U   A  "C1'" 1 
ATOM   100034 N  N1    . U   RB  58 828  ? 127.562 -83.367  -38.438  1.00 159.25 0  828  U   A  N1    1 
ATOM   100035 C  C2    . U   RB  58 828  ? 128.660 -83.371  -39.277  1.00 154.46 0  828  U   A  C2    1 
ATOM   100036 O  O2    . U   RB  58 828  ? 128.697 -82.735  -40.314  1.00 156.08 0  828  U   A  O2    1 
ATOM   100037 N  N3    . U   RB  58 828  ? 129.721 -84.137  -38.861  1.00 156.93 0  828  U   A  N3    1 
ATOM   100038 C  C4    . U   RB  58 828  ? 129.799 -84.894  -37.711  1.00 166.04 0  828  U   A  C4    1 
ATOM   100039 O  O4    . U   RB  58 828  ? 130.825 -85.536  -37.476  1.00 166.99 0  828  U   A  O4    1 
ATOM   100040 C  C5    . U   RB  58 828  ? 128.628 -84.843  -36.891  1.00 167.14 0  828  U   A  C5    1 
ATOM   100041 C  C6    . U   RB  58 828  ? 127.581 -84.100  -37.271  1.00 165.16 0  828  U   A  C6    1 
ATOM   100042 P  P     . A   RB  58 829  ? 122.229 -84.793  -37.506  1.00 146.56 0  829  A   A  P     1 
ATOM   100043 O  OP1   . A   RB  58 829  ? 120.780 -84.474  -37.428  1.00 132.32 0  829  A   A  OP1   1 
ATOM   100044 O  OP2   . A   RB  58 829  ? 122.963 -85.178  -36.273  1.00 149.15 -1 829  A   A  OP2   1 
ATOM   100045 O  "O5'" . A   RB  58 829  ? 122.429 -85.934  -38.598  1.00 154.29 0  829  A   A  "O5'" 1 
ATOM   100046 C  "C5'" . A   RB  58 829  ? 122.154 -85.666  -39.968  1.00 148.79 0  829  A   A  "C5'" 1 
ATOM   100047 C  "C4'" . A   RB  58 829  ? 122.642 -86.766  -40.878  1.00 149.82 0  829  A   A  "C4'" 1 
ATOM   100048 O  "O4'" . A   RB  58 829  ? 124.090 -86.695  -41.005  1.00 145.99 0  829  A   A  "O4'" 1 
ATOM   100049 C  "C3'" . A   RB  58 829  ? 122.317 -88.191  -40.428  1.00 147.98 0  829  A   A  "C3'" 1 
ATOM   100050 O  "O3'" . A   RB  58 829  ? 121.990 -88.983  -41.565  1.00 145.93 0  829  A   A  "O3'" 1 
ATOM   100051 C  "C2'" . A   RB  58 829  ? 123.640 -88.676  -39.841  1.00 147.32 0  829  A   A  "C2'" 1 
ATOM   100052 O  "O2'" . A   RB  58 829  ? 123.815 -90.077  -39.872  1.00 147.66 0  829  A   A  "O2'" 1 
ATOM   100053 C  "C1'" . A   RB  58 829  ? 124.650 -87.963  -40.732  1.00 144.29 0  829  A   A  "C1'" 1 
ATOM   100054 N  N9    . A   RB  58 829  ? 125.963 -87.776  -40.109  1.00 145.62 0  829  A   A  N9    1 
ATOM   100055 C  C8    . A   RB  58 829  ? 126.232 -87.454  -38.802  1.00 155.32 0  829  A   A  C8    1 
ATOM   100056 N  N7    . A   RB  58 829  ? 127.511 -87.365  -38.533  1.00 156.94 0  829  A   A  N7    1 
ATOM   100057 C  C5    . A   RB  58 829  ? 128.128 -87.651  -39.743  1.00 155.33 0  829  A   A  C5    1 
ATOM   100058 C  C6    . A   RB  58 829  ? 129.480 -87.721  -40.125  1.00 157.00 0  829  A   A  C6    1 
ATOM   100059 N  N6    . A   RB  58 829  ? 130.498 -87.497  -39.291  1.00 153.11 0  829  A   A  N6    1 
ATOM   100060 N  N1    . A   RB  58 829  ? 129.757 -88.033  -41.410  1.00 157.28 0  829  A   A  N1    1 
ATOM   100061 C  C2    . A   RB  58 829  ? 128.737 -88.259  -42.247  1.00 148.53 0  829  A   A  C2    1 
ATOM   100062 N  N3    . A   RB  58 829  ? 127.427 -88.223  -42.008  1.00 144.23 0  829  A   A  N3    1 
ATOM   100063 C  C4    . A   RB  58 829  ? 127.186 -87.910  -40.723  1.00 147.81 0  829  A   A  C4    1 
ATOM   100064 P  P     . U   RB  58 830  ? 120.858 -90.116  -41.458  1.00 152.67 0  830  U   A  P     1 
ATOM   100065 O  OP1   . U   RB  58 830  ? 119.846 -89.671  -40.466  1.00 163.48 0  830  U   A  OP1   1 
ATOM   100066 O  OP2   . U   RB  58 830  ? 121.541 -91.423  -41.282  1.00 156.01 -1 830  U   A  OP2   1 
ATOM   100067 O  "O5'" . U   RB  58 830  ? 120.168 -90.096  -42.891  1.00 158.87 0  830  U   A  "O5'" 1 
ATOM   100068 C  "C5'" . U   RB  58 830  ? 120.722 -89.323  -43.951  1.00 161.82 0  830  U   A  "C5'" 1 
ATOM   100069 C  "C4'" . U   RB  58 830  ? 120.799 -90.118  -45.228  1.00 160.87 0  830  U   A  "C4'" 1 
ATOM   100070 O  "O4'" . U   RB  58 830  ? 122.134 -89.978  -45.795  1.00 158.35 0  830  U   A  "O4'" 1 
ATOM   100071 C  "C3'" . U   RB  58 830  ? 120.568 -91.617  -45.059  1.00 165.03 0  830  U   A  "C3'" 1 
ATOM   100072 O  "O3'" . U   RB  58 830  ? 119.967 -92.125  -46.253  1.00 160.09 0  830  U   A  "O3'" 1 
ATOM   100073 C  "C2'" . U   RB  58 830  ? 121.991 -92.144  -44.917  1.00 168.24 0  830  U   A  "C2'" 1 
ATOM   100074 O  "O2'" . U   RB  58 830  ? 122.157 -93.515  -45.191  1.00 168.23 0  830  U   A  "O2'" 1 
ATOM   100075 C  "C1'" . U   RB  58 830  ? 122.732 -91.255  -45.910  1.00 159.71 0  830  U   A  "C1'" 1 
ATOM   100076 N  N1    . U   RB  58 830  ? 124.188 -91.128  -45.700  1.00 161.56 0  830  U   A  N1    1 
ATOM   100077 C  C2    . U   RB  58 830  ? 124.771 -91.003  -44.440  1.00 162.93 0  830  U   A  C2    1 
ATOM   100078 O  O2    . U   RB  58 830  ? 124.173 -90.970  -43.377  1.00 165.43 0  830  U   A  O2    1 
ATOM   100079 N  N3    . U   RB  58 830  ? 126.142 -90.898  -44.449  1.00 160.43 0  830  U   A  N3    1 
ATOM   100080 C  C4    . U   RB  58 830  ? 126.984 -90.908  -45.540  1.00 166.29 0  830  U   A  C4    1 
ATOM   100081 O  O4    . U   RB  58 830  ? 128.201 -90.805  -45.376  1.00 172.28 0  830  U   A  O4    1 
ATOM   100082 C  C5    . U   RB  58 830  ? 126.313 -91.040  -46.793  1.00 163.73 0  830  U   A  C5    1 
ATOM   100083 C  C6    . U   RB  58 830  ? 124.983 -91.146  -46.823  1.00 160.07 0  830  U   A  C6    1 
ATOM   100084 P  P     . U   RB  58 831  ? 119.447 -93.644  -46.340  1.00 154.29 0  831  U   A  P     1 
ATOM   100085 O  OP1   . U   RB  58 831  ? 118.065 -93.654  -46.877  1.00 150.67 0  831  U   A  OP1   1 
ATOM   100086 O  OP2   . U   RB  58 831  ? 119.720 -94.319  -45.046  1.00 137.42 -1 831  U   A  OP2   1 
ATOM   100087 O  "O5'" . U   RB  58 831  ? 120.407 -94.291  -47.431  1.00 153.57 0  831  U   A  "O5'" 1 
ATOM   100088 C  "C5'" . U   RB  58 831  ? 121.102 -95.494  -47.156  1.00 152.90 0  831  U   A  "C5'" 1 
ATOM   100089 C  "C4'" . U   RB  58 831  ? 122.382 -95.595  -47.944  1.00 144.16 0  831  U   A  "C4'" 1 
ATOM   100090 O  "O4'" . U   RB  58 831  ? 123.350 -94.613  -47.496  1.00 148.81 0  831  U   A  "O4'" 1 
ATOM   100091 C  "C3'" . U   RB  58 831  ? 123.111 -96.913  -47.804  1.00 143.03 0  831  U   A  "C3'" 1 
ATOM   100092 O  "O3'" . U   RB  58 831  ? 122.529 -97.923  -48.605  1.00 144.09 0  831  U   A  "O3'" 1 
ATOM   100093 C  "C2'" . U   RB  58 831  ? 124.542 -96.557  -48.195  1.00 141.85 0  831  U   A  "C2'" 1 
ATOM   100094 O  "O2'" . U   RB  58 831  ? 124.691 -96.548  -49.607  1.00 142.40 0  831  U   A  "O2'" 1 
ATOM   100095 C  "C1'" . U   RB  58 831  ? 124.660 -95.117  -47.682  1.00 145.04 0  831  U   A  "C1'" 1 
ATOM   100096 N  N1    . U   RB  58 831  ? 125.427 -95.000  -46.415  1.00 144.39 0  831  U   A  N1    1 
ATOM   100097 C  C2    . U   RB  58 831  ? 126.778 -95.314  -46.406  1.00 144.35 0  831  U   A  C2    1 
ATOM   100098 O  O2    . U   RB  58 831  ? 127.390 -95.712  -47.382  1.00 144.70 0  831  U   A  O2    1 
ATOM   100099 N  N3    . U   RB  58 831  ? 127.406 -95.156  -45.194  1.00 145.35 0  831  U   A  N3    1 
ATOM   100100 C  C4    . U   RB  58 831  ? 126.853 -94.721  -44.009  1.00 143.86 0  831  U   A  C4    1 
ATOM   100101 O  O4    . U   RB  58 831  ? 127.557 -94.635  -43.001  1.00 142.17 0  831  U   A  O4    1 
ATOM   100102 C  C5    . U   RB  58 831  ? 125.463 -94.406  -44.097  1.00 145.05 0  831  U   A  C5    1 
ATOM   100103 C  C6    . U   RB  58 831  ? 124.829 -94.551  -45.264  1.00 146.45 0  831  U   A  C6    1 
ATOM   100104 P  P     . U   RB  58 832  ? 121.825 -99.187  -47.911  1.00 151.08 0  832  U   A  P     1 
ATOM   100105 O  OP1   . U   RB  58 832  ? 120.922 -99.822  -48.905  1.00 151.72 0  832  U   A  OP1   1 
ATOM   100106 O  OP2   . U   RB  58 832  ? 121.283 -98.752  -46.598  1.00 137.78 -1 832  U   A  OP2   1 
ATOM   100107 O  "O5'" . U   RB  58 832  ? 123.048 -100.166 -47.647  1.00 149.02 0  832  U   A  "O5'" 1 
ATOM   100108 C  "C5'" . U   RB  58 832  ? 124.155 -100.162 -48.533  1.00 143.10 0  832  U   A  "C5'" 1 
ATOM   100109 C  "C4'" . U   RB  58 832  ? 125.418 -100.620 -47.855  1.00 137.09 0  832  U   A  "C4'" 1 
ATOM   100110 O  "O4'" . U   RB  58 832  ? 126.113 -99.511  -47.230  1.00 132.23 0  832  U   A  "O4'" 1 
ATOM   100111 C  "C3'" . U   RB  58 832  ? 125.254 -101.609 -46.722  1.00 136.00 0  832  U   A  "C3'" 1 
ATOM   100112 O  "O3'" . U   RB  58 832  ? 124.950 -102.918 -47.165  1.00 137.63 0  832  U   A  "O3'" 1 
ATOM   100113 C  "C2'" . U   RB  58 832  ? 126.594 -101.498 -46.009  1.00 136.40 0  832  U   A  "C2'" 1 
ATOM   100114 O  "O2'" . U   RB  58 832  ? 127.588 -102.230 -46.708  1.00 135.13 0  832  U   A  "O2'" 1 
ATOM   100115 C  "C1'" . U   RB  58 832  ? 126.899 -100.003 -46.161  1.00 131.38 0  832  U   A  "C1'" 1 
ATOM   100116 N  N1    . U   RB  58 832  ? 126.627 -99.244  -44.917  1.00 137.64 0  832  U   A  N1    1 
ATOM   100117 C  C2    . U   RB  58 832  ? 127.625 -99.316  -43.965  1.00 142.75 0  832  U   A  C2    1 
ATOM   100118 O  O2    . U   RB  58 832  ? 128.650 -99.948  -44.147  1.00 142.79 0  832  U   A  O2    1 
ATOM   100119 N  N3    . U   RB  58 832  ? 127.393 -98.625  -42.804  1.00 143.10 0  832  U   A  N3    1 
ATOM   100120 C  C4    . U   RB  58 832  ? 126.274 -97.881  -42.499  1.00 142.62 0  832  U   A  C4    1 
ATOM   100121 O  O4    . U   RB  58 832  ? 126.208 -97.314  -41.407  1.00 139.44 0  832  U   A  O4    1 
ATOM   100122 C  C5    . U   RB  58 832  ? 125.280 -97.856  -43.532  1.00 142.21 0  832  U   A  C5    1 
ATOM   100123 C  C6    . U   RB  58 832  ? 125.480 -98.522  -44.679  1.00 139.74 0  832  U   A  C6    1 
ATOM   100124 P  P     . U   RB  58 833  ? 123.972 -103.850 -46.296  1.00 131.39 0  833  U   A  P     1 
ATOM   100125 O  OP1   . U   RB  58 833  ? 123.189 -104.706 -47.224  1.00 145.70 0  833  U   A  OP1   1 
ATOM   100126 O  OP2   . U   RB  58 833  ? 123.262 -102.977 -45.327  1.00 141.11 -1 833  U   A  OP2   1 
ATOM   100127 O  "O5'" . U   RB  58 833  ? 124.965 -104.773 -45.460  1.00 151.45 0  833  U   A  "O5'" 1 
ATOM   100128 C  "C5'" . U   RB  58 833  ? 125.326 -104.426 -44.132  1.00 149.34 0  833  U   A  "C5'" 1 
ATOM   100129 C  "C4'" . U   RB  58 833  ? 126.818 -104.486 -43.927  1.00 142.92 0  833  U   A  "C4'" 1 
ATOM   100130 O  "O4'" . U   RB  58 833  ? 127.312 -103.182 -43.538  1.00 135.94 0  833  U   A  "O4'" 1 
ATOM   100131 C  "C3'" . U   RB  58 833  ? 127.296 -105.410 -42.821  1.00 152.37 0  833  U   A  "C3'" 1 
ATOM   100132 O  "O3'" . U   RB  58 833  ? 127.387 -106.757 -43.249  1.00 158.69 0  833  U   A  "O3'" 1 
ATOM   100133 C  "C2'" . U   RB  58 833  ? 128.642 -104.816 -42.433  1.00 147.92 0  833  U   A  "C2'" 1 
ATOM   100134 O  "O2'" . U   RB  58 833  ? 129.664 -105.271 -43.306  1.00 151.16 0  833  U   A  "O2'" 1 
ATOM   100135 C  "C1'" . U   RB  58 833  ? 128.418 -103.322 -42.677  1.00 136.49 0  833  U   A  "C1'" 1 
ATOM   100136 N  N1    . U   RB  58 833  ? 128.163 -102.564 -41.430  1.00 133.60 0  833  U   A  N1    1 
ATOM   100137 C  C2    . U   RB  58 833  ? 129.208 -102.425 -40.535  1.00 143.76 0  833  U   A  C2    1 
ATOM   100138 O  O2    . U   RB  58 833  ? 130.315 -102.904 -40.713  1.00 146.28 0  833  U   A  O2    1 
ATOM   100139 N  N3    . U   RB  58 833  ? 128.911 -101.703 -39.408  1.00 145.76 0  833  U   A  N3    1 
ATOM   100140 C  C4    . U   RB  58 833  ? 127.707 -101.111 -39.092  1.00 144.96 0  833  U   A  C4    1 
ATOM   100141 O  O4    . U   RB  58 833  ? 127.597 -100.491 -38.032  1.00 145.92 0  833  U   A  O4    1 
ATOM   100142 C  C5    . U   RB  58 833  ? 126.680 -101.293 -40.072  1.00 139.15 0  833  U   A  C5    1 
ATOM   100143 C  C6    . U   RB  58 833  ? 126.937 -101.993 -41.181  1.00 129.13 0  833  U   A  C6    1 
ATOM   100144 P  P     . G   RB  58 834  ? 127.267 -107.954 -42.189  1.00 186.89 0  834  G   A  P     1 
ATOM   100145 O  OP1   . G   RB  58 834  ? 127.229 -107.369 -40.823  1.00 182.63 0  834  G   A  OP1   1 
ATOM   100146 O  OP2   . G   RB  58 834  ? 128.305 -108.964 -42.520  1.00 186.99 -1 834  G   A  OP2   1 
ATOM   100147 O  "O5'" . G   RB  58 834  ? 125.849 -108.603 -42.509  1.00 189.35 0  834  G   A  "O5'" 1 
ATOM   100148 C  "C5'" . G   RB  58 834  ? 124.882 -107.935 -43.311  1.00 179.77 0  834  G   A  "C5'" 1 
ATOM   100149 C  "C4'" . G   RB  58 834  ? 123.524 -108.549 -43.102  1.00 189.76 0  834  G   A  "C4'" 1 
ATOM   100150 O  "O4'" . G   RB  58 834  ? 123.709 -109.824 -42.442  1.00 203.82 0  834  G   A  "O4'" 1 
ATOM   100151 C  "C3'" . G   RB  58 834  ? 122.576 -107.753 -42.208  1.00 190.75 0  834  G   A  "C3'" 1 
ATOM   100152 O  "O3'" . G   RB  58 834  ? 121.741 -106.905 -42.986  1.00 184.38 0  834  G   A  "O3'" 1 
ATOM   100153 C  "C2'" . G   RB  58 834  ? 121.791 -108.824 -41.452  1.00 189.86 0  834  G   A  "C2'" 1 
ATOM   100154 O  "O2'" . G   RB  58 834  ? 120.646 -109.221 -42.192  1.00 185.12 0  834  G   A  "O2'" 1 
ATOM   100155 C  "C1'" . G   RB  58 834  ? 122.772 -109.997 -41.413  1.00 198.36 0  834  G   A  "C1'" 1 
ATOM   100156 N  N9    . G   RB  58 834  ? 123.518 -110.135 -40.145  1.00 197.43 0  834  G   A  N9    1 
ATOM   100157 C  C8    . G   RB  58 834  ? 124.885 -110.046 -40.021  1.00 199.21 0  834  G   A  C8    1 
ATOM   100158 N  N7    . G   RB  58 834  ? 125.315 -110.240 -38.806  1.00 192.31 0  834  G   A  N7    1 
ATOM   100159 C  C5    . G   RB  58 834  ? 124.163 -110.492 -38.077  1.00 191.50 0  834  G   A  C5    1 
ATOM   100160 C  C6    . G   RB  58 834  ? 123.998 -110.776 -36.696  1.00 188.70 0  834  G   A  C6    1 
ATOM   100161 O  O6    . G   RB  58 834  ? 124.862 -110.862 -35.815  1.00 180.37 0  834  G   A  O6    1 
ATOM   100162 N  N1    . G   RB  58 834  ? 122.659 -110.967 -36.372  1.00 188.50 0  834  G   A  N1    1 
ATOM   100163 C  C2    . G   RB  58 834  ? 121.619 -110.896 -37.265  1.00 184.37 0  834  G   A  C2    1 
ATOM   100164 N  N2    . G   RB  58 834  ? 120.392 -111.108 -36.775  1.00 177.40 0  834  G   A  N2    1 
ATOM   100165 N  N3    . G   RB  58 834  ? 121.758 -110.631 -38.552  1.00 184.18 0  834  G   A  N3    1 
ATOM   100166 C  C4    . G   RB  58 834  ? 123.047 -110.444 -38.891  1.00 190.99 0  834  G   A  C4    1 
ATOM   100167 P  P     . U   RB  58 835  ? 121.189 -105.498 -42.435  1.00 158.25 0  835  U   A  P     1 
ATOM   100168 O  OP1   . U   RB  58 835  ? 120.523 -104.822 -43.577  1.00 153.14 0  835  U   A  OP1   1 
ATOM   100169 O  OP2   . U   RB  58 835  ? 122.275 -104.795 -41.709  1.00 151.60 -1 835  U   A  OP2   1 
ATOM   100170 O  "O5'" . U   RB  58 835  ? 120.041 -105.896 -41.404  1.00 163.16 0  835  U   A  "O5'" 1 
ATOM   100171 C  "C5'" . U   RB  58 835  ? 118.704 -106.104 -41.839  1.00 156.69 0  835  U   A  "C5'" 1 
ATOM   100172 C  "C4'" . U   RB  58 835  ? 117.800 -106.434 -40.678  1.00 154.67 0  835  U   A  "C4'" 1 
ATOM   100173 O  "O4'" . U   RB  58 835  ? 118.316 -107.598 -39.988  1.00 158.77 0  835  U   A  "O4'" 1 
ATOM   100174 C  "C3'" . U   RB  58 835  ? 117.695 -105.362 -39.602  1.00 155.85 0  835  U   A  "C3'" 1 
ATOM   100175 O  "O3'" . U   RB  58 835  ? 116.701 -104.399 -39.915  1.00 154.50 0  835  U   A  "O3'" 1 
ATOM   100176 C  "C2'" . U   RB  58 835  ? 117.380 -106.158 -38.338  1.00 154.43 0  835  U   A  "C2'" 1 
ATOM   100177 O  "O2'" . U   RB  58 835  ? 115.987 -106.411 -38.235  1.00 153.98 0  835  U   A  "O2'" 1 
ATOM   100178 C  "C1'" . U   RB  58 835  ? 118.099 -107.484 -38.602  1.00 155.03 0  835  U   A  "C1'" 1 
ATOM   100179 N  N1    . U   RB  58 835  ? 119.404 -107.597 -37.910  1.00 151.48 0  835  U   A  N1    1 
ATOM   100180 C  C2    . U   RB  58 835  ? 119.405 -108.009 -36.593  1.00 152.63 0  835  U   A  C2    1 
ATOM   100181 O  O2    . U   RB  58 835  ? 118.384 -108.261 -35.976  1.00 151.87 0  835  U   A  O2    1 
ATOM   100182 N  N3    . U   RB  58 835  ? 120.648 -108.108 -36.021  1.00 157.98 0  835  U   A  N3    1 
ATOM   100183 C  C4    . U   RB  58 835  ? 121.866 -107.850 -36.618  1.00 161.14 0  835  U   A  C4    1 
ATOM   100184 O  O4    . U   RB  58 835  ? 122.901 -107.989 -35.964  1.00 161.71 0  835  U   A  O4    1 
ATOM   100185 C  C5    . U   RB  58 835  ? 121.782 -107.439 -37.985  1.00 162.24 0  835  U   A  C5    1 
ATOM   100186 C  C6    . U   RB  58 835  ? 120.583 -107.333 -38.567  1.00 159.66 0  835  U   A  C6    1 
ATOM   100187 P  P     . U   RB  58 836  ? 117.030 -102.826 -39.885  1.00 154.75 0  836  U   A  P     1 
ATOM   100188 O  OP1   . U   RB  58 836  ? 115.939 -102.128 -40.613  1.00 149.65 0  836  U   A  OP1   1 
ATOM   100189 O  OP2   . U   RB  58 836  ? 118.438 -102.625 -40.310  1.00 161.14 -1 836  U   A  OP2   1 
ATOM   100190 O  "O5'" . U   RB  58 836  ? 116.911 -102.442 -38.345  1.00 157.67 0  836  U   A  "O5'" 1 
ATOM   100191 C  "C5'" . U   RB  58 836  ? 115.722 -102.719 -37.621  1.00 155.62 0  836  U   A  "C5'" 1 
ATOM   100192 C  "C4'" . U   RB  58 836  ? 115.973 -102.767 -36.136  1.00 155.01 0  836  U   A  "C4'" 1 
ATOM   100193 O  "O4'" . U   RB  58 836  ? 116.713 -103.962 -35.789  1.00 159.06 0  836  U   A  "O4'" 1 
ATOM   100194 C  "C3'" . U   RB  58 836  ? 116.809 -101.638 -35.559  1.00 158.69 0  836  U   A  "C3'" 1 
ATOM   100195 O  "O3'" . U   RB  58 836  ? 116.051 -100.457 -35.358  1.00 155.61 0  836  U   A  "O3'" 1 
ATOM   100196 C  "C2'" . U   RB  58 836  ? 117.349 -102.240 -34.264  1.00 155.60 0  836  U   A  "C2'" 1 
ATOM   100197 O  "O2'" . U   RB  58 836  ? 116.399 -102.118 -33.216  1.00 155.44 0  836  U   A  "O2'" 1 
ATOM   100198 C  "C1'" . U   RB  58 836  ? 117.484 -103.724 -34.631  1.00 158.14 0  836  U   A  "C1'" 1 
ATOM   100199 N  N1    . U   RB  58 836  ? 118.887 -104.143 -34.862  1.00 159.23 0  836  U   A  N1    1 
ATOM   100200 C  C2    . U   RB  58 836  ? 119.647 -104.383 -33.734  1.00 162.40 0  836  U   A  C2    1 
ATOM   100201 O  O2    . U   RB  58 836  ? 119.213 -104.248 -32.603  1.00 159.03 0  836  U   A  O2    1 
ATOM   100202 N  N3    . U   RB  58 836  ? 120.941 -104.776 -33.969  1.00 164.02 0  836  U   A  N3    1 
ATOM   100203 C  C4    . U   RB  58 836  ? 121.542 -104.956 -35.194  1.00 160.79 0  836  U   A  C4    1 
ATOM   100204 O  O4    . U   RB  58 836  ? 122.721 -105.314 -35.240  1.00 158.46 0  836  U   A  O4    1 
ATOM   100205 C  C5    . U   RB  58 836  ? 120.689 -104.696 -36.315  1.00 158.06 0  836  U   A  C5    1 
ATOM   100206 C  C6    . U   RB  58 836  ? 119.422 -104.311 -36.118  1.00 156.05 0  836  U   A  C6    1 
ATOM   100207 P  P     . G   RB  58 837  ? 116.751 -99.013  -35.441  1.00 141.00 0  837  G   A  P     1 
ATOM   100208 O  OP1   . G   RB  58 837  ? 115.668 -97.996  -35.408  1.00 134.02 0  837  G   A  OP1   1 
ATOM   100209 O  OP2   . G   RB  58 837  ? 117.715 -99.021  -36.570  1.00 137.33 -1 837  G   A  OP2   1 
ATOM   100210 O  "O5'" . G   RB  58 837  ? 117.562 -98.903  -34.075  1.00 137.98 0  837  G   A  "O5'" 1 
ATOM   100211 C  "C5'" . G   RB  58 837  ? 116.871 -98.762  -32.844  1.00 125.85 0  837  G   A  "C5'" 1 
ATOM   100212 C  "C4'" . G   RB  58 837  ? 117.765 -98.979  -31.647  1.00 131.84 0  837  G   A  "C4'" 1 
ATOM   100213 O  "O4'" . G   RB  58 837  ? 118.151 -100.373 -31.536  1.00 144.14 0  837  G   A  "O4'" 1 
ATOM   100214 C  "C3'" . G   RB  58 837  ? 119.094 -98.245  -31.628  1.00 128.07 0  837  G   A  "C3'" 1 
ATOM   100215 O  "O3'" . G   RB  58 837  ? 118.978 -96.867  -31.318  1.00 122.86 0  837  G   A  "O3'" 1 
ATOM   100216 C  "C2'" . G   RB  58 837  ? 119.877 -99.041  -30.591  1.00 129.08 0  837  G   A  "C2'" 1 
ATOM   100217 O  "O2'" . G   RB  58 837  ? 119.470 -98.691  -29.276  1.00 122.92 0  837  G   A  "O2'" 1 
ATOM   100218 C  "C1'" . G   RB  58 837  ? 119.401 -100.465 -30.878  1.00 138.48 0  837  G   A  "C1'" 1 
ATOM   100219 N  N9    . G   RB  58 837  ? 120.363 -101.190 -31.727  1.00 141.93 0  837  G   A  N9    1 
ATOM   100220 C  C8    . G   RB  58 837  ? 120.413 -101.232 -33.096  1.00 141.58 0  837  G   A  C8    1 
ATOM   100221 N  N7    . G   RB  58 837  ? 121.405 -101.951 -33.549  1.00 142.32 0  837  G   A  N7    1 
ATOM   100222 C  C5    . G   RB  58 837  ? 122.054 -102.404 -32.408  1.00 145.73 0  837  G   A  C5    1 
ATOM   100223 C  C6    . G   RB  58 837  ? 123.200 -103.229 -32.266  1.00 154.00 0  837  G   A  C6    1 
ATOM   100224 O  O6    . G   RB  58 837  ? 123.896 -103.744 -33.150  1.00 155.33 0  837  G   A  O6    1 
ATOM   100225 N  N1    . G   RB  58 837  ? 123.518 -103.439 -30.929  1.00 151.85 0  837  G   A  N1    1 
ATOM   100226 C  C2    . G   RB  58 837  ? 122.826 -102.923 -29.862  1.00 149.64 0  837  G   A  C2    1 
ATOM   100227 N  N2    . G   RB  58 837  ? 123.292 -103.243 -28.646  1.00 155.11 0  837  G   A  N2    1 
ATOM   100228 N  N3    . G   RB  58 837  ? 121.755 -102.154 -29.981  1.00 142.79 0  837  G   A  N3    1 
ATOM   100229 C  C4    . G   RB  58 837  ? 121.428 -101.936 -31.274  1.00 139.51 0  837  G   A  C4    1 
ATOM   100230 P  P     . G   RB  58 838  ? 120.110 -95.832  -31.804  1.00 118.73 0  838  G   A  P     1 
ATOM   100231 O  OP1   . G   RB  58 838  ? 119.684 -94.465  -31.411  1.00 111.57 0  838  G   A  OP1   1 
ATOM   100232 O  OP2   . G   RB  58 838  ? 120.427 -96.120  -33.226  1.00 124.59 -1 838  G   A  OP2   1 
ATOM   100233 O  "O5'" . G   RB  58 838  ? 121.387 -96.216  -30.932  1.00 117.63 0  838  G   A  "O5'" 1 
ATOM   100234 C  "C5'" . G   RB  58 838  ? 121.344 -96.143  -29.515  1.00 120.92 0  838  G   A  "C5'" 1 
ATOM   100235 C  "C4'" . G   RB  58 838  ? 122.543 -96.804  -28.883  1.00 125.99 0  838  G   A  "C4'" 1 
ATOM   100236 O  "O4'" . G   RB  58 838  ? 122.593 -98.216  -29.210  1.00 132.68 0  838  G   A  "O4'" 1 
ATOM   100237 C  "C3'" . G   RB  58 838  ? 123.899 -96.289  -29.323  1.00 131.32 0  838  G   A  "C3'" 1 
ATOM   100238 O  "O3'" . G   RB  58 838  ? 124.233 -95.051  -28.724  1.00 136.03 0  838  G   A  "O3'" 1 
ATOM   100239 C  "C2'" . G   RB  58 838  ? 124.824 -97.436  -28.935  1.00 135.14 0  838  G   A  "C2'" 1 
ATOM   100240 O  "O2'" . G   RB  58 838  ? 125.101 -97.410  -27.544  1.00 129.44 0  838  G   A  "O2'" 1 
ATOM   100241 C  "C1'" . G   RB  58 838  ? 123.939 -98.651  -29.226  1.00 135.45 0  838  G   A  "C1'" 1 
ATOM   100242 N  N9    . G   RB  58 838  ? 124.248 -99.260  -30.535  1.00 136.11 0  838  G   A  N9    1 
ATOM   100243 C  C8    . G   RB  58 838  ? 123.546 -99.142  -31.710  1.00 130.99 0  838  G   A  C8    1 
ATOM   100244 N  N7    . G   RB  58 838  ? 124.087 -99.807  -32.695  1.00 133.08 0  838  G   A  N7    1 
ATOM   100245 C  C5    . G   RB  58 838  ? 125.214 -100.399 -32.140  1.00 142.64 0  838  G   A  C5    1 
ATOM   100246 C  C6    . G   RB  58 838  ? 126.196 -101.240 -32.728  1.00 144.41 0  838  G   A  C6    1 
ATOM   100247 O  O6    . G   RB  58 838  ? 126.270 -101.644 -33.894  1.00 138.37 0  838  G   A  O6    1 
ATOM   100248 N  N1    . G   RB  58 838  ? 127.166 -101.613 -31.805  1.00 144.52 0  838  G   A  N1    1 
ATOM   100249 C  C2    . G   RB  58 838  ? 127.191 -101.229 -30.488  1.00 139.40 0  838  G   A  C2    1 
ATOM   100250 N  N2    . G   RB  58 838  ? 128.215 -101.697 -29.761  1.00 137.27 0  838  G   A  N2    1 
ATOM   100251 N  N3    . G   RB  58 838  ? 126.283 -100.446 -29.928  1.00 137.52 0  838  G   A  N3    1 
ATOM   100252 C  C4    . G   RB  58 838  ? 125.328 -100.070 -30.807  1.00 138.55 0  838  G   A  C4    1 
ATOM   100253 P  P     . U   RB  58 839  ? 124.761 -93.840  -29.637  1.00 154.59 0  839  U   A  P     1 
ATOM   100254 O  OP1   . U   RB  58 839  ? 124.366 -92.560  -28.998  1.00 162.15 0  839  U   A  OP1   1 
ATOM   100255 O  OP2   . U   RB  58 839  ? 124.351 -94.115  -31.037  1.00 140.60 -1 839  U   A  OP2   1 
ATOM   100256 O  "O5'" . U   RB  58 839  ? 126.344 -93.974  -29.545  1.00 159.02 0  839  U   A  "O5'" 1 
ATOM   100257 C  "C5'" . U   RB  58 839  ? 126.970 -94.200  -28.292  1.00 158.85 0  839  U   A  "C5'" 1 
ATOM   100258 C  "C4'" . U   RB  58 839  ? 128.173 -95.098  -28.422  1.00 157.64 0  839  U   A  "C4'" 1 
ATOM   100259 O  "O4'" . U   RB  58 839  ? 127.778 -96.387  -28.946  1.00 155.61 0  839  U   A  "O4'" 1 
ATOM   100260 C  "C3'" . U   RB  58 839  ? 129.262 -94.632  -29.371  1.00 156.79 0  839  U   A  "C3'" 1 
ATOM   100261 O  "O3'" . U   RB  58 839  ? 130.112 -93.670  -28.767  1.00 156.87 0  839  U   A  "O3'" 1 
ATOM   100262 C  "C2'" . U   RB  58 839  ? 129.980 -95.932  -29.731  1.00 156.91 0  839  U   A  "C2'" 1 
ATOM   100263 O  "O2'" . U   RB  58 839  ? 130.936 -96.268  -28.736  1.00 158.48 0  839  U   A  "O2'" 1 
ATOM   100264 C  "C1'" . U   RB  58 839  ? 128.843 -96.956  -29.673  1.00 157.05 0  839  U   A  "C1'" 1 
ATOM   100265 N  N1    . U   RB  58 839  ? 128.357 -97.381  -31.006  1.00 152.98 0  839  U   A  N1    1 
ATOM   100266 C  C2    . U   RB  58 839  ? 129.091 -98.349  -31.667  1.00 150.90 0  839  U   A  C2    1 
ATOM   100267 O  O2    . U   RB  58 839  ? 130.111 -98.836  -31.212  1.00 146.64 0  839  U   A  O2    1 
ATOM   100268 N  N3    . U   RB  58 839  ? 128.592 -98.723  -32.889  1.00 150.43 0  839  U   A  N3    1 
ATOM   100269 C  C4    . U   RB  58 839  ? 127.453 -98.243  -33.499  1.00 147.66 0  839  U   A  C4    1 
ATOM   100270 O  O4    . U   RB  58 839  ? 127.132 -98.679  -34.605  1.00 141.83 0  839  U   A  O4    1 
ATOM   100271 C  C5    . U   RB  58 839  ? 126.745 -97.250  -32.748  1.00 147.38 0  839  U   A  C5    1 
ATOM   100272 C  C6    . U   RB  58 839  ? 127.207 -96.866  -31.554  1.00 150.09 0  839  U   A  C6    1 
ATOM   100273 P  P     . U   RB  58 840  ? 130.749 -92.474  -29.630  1.00 166.66 0  840  U   A  P     1 
ATOM   100274 O  OP1   . U   RB  58 840  ? 131.538 -91.626  -28.699  1.00 157.04 0  840  U   A  OP1   1 
ATOM   100275 O  OP2   . U   RB  58 840  ? 129.673 -91.855  -30.444  1.00 163.02 -1 840  U   A  OP2   1 
ATOM   100276 O  "O5'" . U   RB  58 840  ? 131.772 -93.211  -30.604  1.00 165.77 0  840  U   A  "O5'" 1 
ATOM   100277 C  "C5'" . U   RB  58 840  ? 132.810 -94.031  -30.077  1.00 163.93 0  840  U   A  "C5'" 1 
ATOM   100278 C  "C4'" . U   RB  58 840  ? 133.743 -94.534  -31.150  1.00 162.43 0  840  U   A  "C4'" 1 
ATOM   100279 O  "O4'" . U   RB  58 840  ? 133.137 -95.650  -31.867  1.00 157.97 0  840  U   A  "O4'" 1 
ATOM   100280 C  "C3'" . U   RB  58 840  ? 134.139 -93.502  -32.210  1.00 167.73 0  840  U   A  "C3'" 1 
ATOM   100281 O  "O3'" . U   RB  58 840  ? 135.529 -93.617  -32.500  1.00 171.68 0  840  U   A  "O3'" 1 
ATOM   100282 C  "C2'" . U   RB  58 840  ? 133.325 -93.928  -33.430  1.00 165.05 0  840  U   A  "C2'" 1 
ATOM   100283 O  "O2'" . U   RB  58 840  ? 133.888 -93.568  -34.673  1.00 165.04 0  840  U   A  "O2'" 1 
ATOM   100284 C  "C1'" . U   RB  58 840  ? 133.275 -95.438  -33.256  1.00 159.55 0  840  U   A  "C1'" 1 
ATOM   100285 N  N1    . U   RB  58 840  ? 132.162 -96.067  -33.982  1.00 155.82 0  840  U   A  N1    1 
ATOM   100286 C  C2    . U   RB  58 840  ? 132.481 -97.004  -34.947  1.00 151.35 0  840  U   A  C2    1 
ATOM   100287 O  O2    . U   RB  58 840  ? 133.626 -97.351  -35.181  1.00 148.11 0  840  U   A  O2    1 
ATOM   100288 N  N3    . U   RB  58 840  ? 131.410 -97.538  -35.617  1.00 151.16 0  840  U   A  N3    1 
ATOM   100289 C  C4    . U   RB  58 840  ? 130.081 -97.221  -35.435  1.00 149.58 0  840  U   A  C4    1 
ATOM   100290 O  O4    . U   RB  58 840  ? 129.228 -97.788  -36.119  1.00 149.21 0  840  U   A  O4    1 
ATOM   100291 C  C5    . U   RB  58 840  ? 129.836 -96.229  -34.434  1.00 152.63 0  840  U   A  C5    1 
ATOM   100292 C  C6    . U   RB  58 840  ? 130.859 -95.692  -33.762  1.00 157.02 0  840  U   A  C6    1 
ATOM   100293 P  P     . U   RB  58 841  ? 136.301 -92.396  -33.204  1.00 178.16 0  841  U   A  P     1 
ATOM   100294 O  OP1   . U   RB  58 841  ? 137.250 -91.813  -32.223  1.00 171.23 0  841  U   A  OP1   1 
ATOM   100295 O  OP2   . U   RB  58 841  ? 135.293 -91.517  -33.852  1.00 169.44 -1 841  U   A  OP2   1 
ATOM   100296 O  "O5'" . U   RB  58 841  ? 137.139 -93.103  -34.358  1.00 173.24 0  841  U   A  "O5'" 1 
ATOM   100297 C  "C5'" . U   RB  58 841  ? 136.882 -92.819  -35.724  1.00 166.64 0  841  U   A  "C5'" 1 
ATOM   100298 C  "C4'" . U   RB  58 841  ? 137.316 -93.958  -36.611  1.00 164.96 0  841  U   A  "C4'" 1 
ATOM   100299 O  "O4'" . U   RB  58 841  ? 136.393 -95.072  -36.471  1.00 164.33 0  841  U   A  "O4'" 1 
ATOM   100300 C  "C3'" . U   RB  58 841  ? 137.318 -93.671  -38.103  1.00 157.00 0  841  U   A  "C3'" 1 
ATOM   100301 O  "O3'" . U   RB  58 841  ? 138.469 -92.965  -38.533  1.00 156.55 0  841  U   A  "O3'" 1 
ATOM   100302 C  "C2'" . U   RB  58 841  ? 137.191 -95.062  -38.704  1.00 152.55 0  841  U   A  "C2'" 1 
ATOM   100303 O  "O2'" . U   RB  58 841  ? 138.434 -95.746  -38.652  1.00 156.92 0  841  U   A  "O2'" 1 
ATOM   100304 C  "C1'" . U   RB  58 841  ? 136.235 -95.725  -37.715  1.00 154.71 0  841  U   A  "C1'" 1 
ATOM   100305 N  N1    . U   RB  58 841  ? 134.823 -95.591  -38.141  1.00 153.84 0  841  U   A  N1    1 
ATOM   100306 C  C2    . U   RB  58 841  ? 134.378 -96.322  -39.230  1.00 153.09 0  841  U   A  C2    1 
ATOM   100307 O  O2    . U   RB  58 841  ? 135.086 -97.080  -39.871  1.00 147.68 0  841  U   A  O2    1 
ATOM   100308 N  N3    . U   RB  58 841  ? 133.056 -96.132  -39.551  1.00 153.85 0  841  U   A  N3    1 
ATOM   100309 C  C4    . U   RB  58 841  ? 132.151 -95.311  -38.911  1.00 153.67 0  841  U   A  C4    1 
ATOM   100310 O  O4    . U   RB  58 841  ? 130.991 -95.249  -39.322  1.00 150.88 0  841  U   A  O4    1 
ATOM   100311 C  C5    . U   RB  58 841  ? 132.685 -94.592  -37.798  1.00 156.09 0  841  U   A  C5    1 
ATOM   100312 C  C6    . U   RB  58 841  ? 133.968 -94.755  -37.463  1.00 156.28 0  841  U   A  C6    1 
ATOM   100313 P  P     . C   RB  58 842  ? 138.357 -91.892  -39.724  1.00 144.53 0  842  C   A  P     1 
ATOM   100314 O  OP1   . C   RB  58 842  ? 139.728 -91.443  -40.076  1.00 140.23 0  842  C   A  OP1   1 
ATOM   100315 O  OP2   . C   RB  58 842  ? 137.321 -90.893  -39.359  1.00 146.75 -1 842  C   A  OP2   1 
ATOM   100316 O  "O5'" . C   RB  58 842  ? 137.802 -92.738  -40.951  1.00 140.91 0  842  C   A  "O5'" 1 
ATOM   100317 C  "C5'" . C   RB  58 842  ? 138.608 -93.717  -41.589  1.00 140.12 0  842  C   A  "C5'" 1 
ATOM   100318 C  "C4'" . C   RB  58 842  ? 137.890 -94.314  -42.768  1.00 140.68 0  842  C   A  "C4'" 1 
ATOM   100319 O  "O4'" . C   RB  58 842  ? 136.764 -95.112  -42.306  1.00 143.31 0  842  C   A  "O4'" 1 
ATOM   100320 C  "C3'" . C   RB  58 842  ? 137.251 -93.312  -43.713  1.00 138.57 0  842  C   A  "C3'" 1 
ATOM   100321 O  "O3'" . C   RB  58 842  ? 138.162 -92.685  -44.595  1.00 132.07 0  842  C   A  "O3'" 1 
ATOM   100322 C  "C2'" . C   RB  58 842  ? 136.181 -94.149  -44.388  1.00 137.83 0  842  C   A  "C2'" 1 
ATOM   100323 O  "O2'" . C   RB  58 842  ? 136.762 -95.045  -45.324  1.00 135.00 0  842  C   A  "O2'" 1 
ATOM   100324 C  "C1'" . C   RB  58 842  ? 135.674 -94.958  -43.196  1.00 139.76 0  842  C   A  "C1'" 1 
ATOM   100325 N  N1    . C   RB  58 842  ? 134.589 -94.236  -42.487  1.00 136.83 0  842  C   A  N1    1 
ATOM   100326 C  C2    . C   RB  58 842  ? 133.333 -94.171  -43.088  1.00 135.25 0  842  C   A  C2    1 
ATOM   100327 O  O2    . C   RB  58 842  ? 133.180 -94.735  -44.175  1.00 129.48 0  842  C   A  O2    1 
ATOM   100328 N  N3    . C   RB  58 842  ? 132.322 -93.513  -42.477  1.00 135.54 0  842  C   A  N3    1 
ATOM   100329 C  C4    . C   RB  58 842  ? 132.530 -92.920  -41.302  1.00 138.18 0  842  C   A  C4    1 
ATOM   100330 N  N4    . C   RB  58 842  ? 131.507 -92.279  -40.730  1.00 143.06 0  842  C   A  N4    1 
ATOM   100331 C  C5    . C   RB  58 842  ? 133.803 -92.961  -40.662  1.00 136.28 0  842  C   A  C5    1 
ATOM   100332 C  C6    . C   RB  58 842  ? 134.791 -93.620  -41.282  1.00 135.37 0  842  C   A  C6    1 
ATOM   100333 P  P     . U   RB  58 843  ? 138.258 -91.082  -44.605  1.00 134.24 0  843  U   A  P     1 
ATOM   100334 O  OP1   . U   RB  58 843  ? 139.598 -90.682  -45.103  1.00 145.35 0  843  U   A  OP1   1 
ATOM   100335 O  OP2   . U   RB  58 843  ? 137.797 -90.608  -43.274  1.00 140.59 -1 843  U   A  OP2   1 
ATOM   100336 O  "O5'" . U   RB  58 843  ? 137.161 -90.639  -45.671  1.00 136.61 0  843  U   A  "O5'" 1 
ATOM   100337 C  "C5'" . U   RB  58 843  ? 136.929 -91.409  -46.841  1.00 139.87 0  843  U   A  "C5'" 1 
ATOM   100338 C  "C4'" . U   RB  58 843  ? 135.476 -91.371  -47.243  1.00 144.08 0  843  U   A  "C4'" 1 
ATOM   100339 O  "O4'" . U   RB  58 843  ? 134.667 -92.013  -46.222  1.00 142.92 0  843  U   A  "O4'" 1 
ATOM   100340 C  "C3'" . U   RB  58 843  ? 134.866 -89.985  -47.380  1.00 142.64 0  843  U   A  "C3'" 1 
ATOM   100341 O  "O3'" . U   RB  58 843  ? 135.165 -89.370  -48.619  1.00 140.89 0  843  U   A  "O3'" 1 
ATOM   100342 C  "C2'" . U   RB  58 843  ? 133.383 -90.254  -47.165  1.00 143.12 0  843  U   A  "C2'" 1 
ATOM   100343 O  "O2'" . U   RB  58 843  ? 132.800 -90.806  -48.336  1.00 143.50 0  843  U   A  "O2'" 1 
ATOM   100344 C  "C1'" . U   RB  58 843  ? 133.431 -91.342  -46.092  1.00 140.72 0  843  U   A  "C1'" 1 
ATOM   100345 N  N1    . U   RB  58 843  ? 133.347 -90.780  -44.724  1.00 142.92 0  843  U   A  N1    1 
ATOM   100346 C  C2    . U   RB  58 843  ? 132.111 -90.376  -44.255  1.00 144.67 0  843  U   A  C2    1 
ATOM   100347 O  O2    . U   RB  58 843  ? 131.088 -90.459  -44.914  1.00 152.76 0  843  U   A  O2    1 
ATOM   100348 N  N3    . U   RB  58 843  ? 132.115 -89.866  -42.978  1.00 138.99 0  843  U   A  N3    1 
ATOM   100349 C  C4    . U   RB  58 843  ? 133.202 -89.722  -42.140  1.00 142.96 0  843  U   A  C4    1 
ATOM   100350 O  O4    . U   RB  58 843  ? 133.044 -89.245  -41.015  1.00 144.72 0  843  U   A  O4    1 
ATOM   100351 C  C5    . U   RB  58 843  ? 134.443 -90.164  -42.696  1.00 146.16 0  843  U   A  C5    1 
ATOM   100352 C  C6    . U   RB  58 843  ? 134.469 -90.664  -43.935  1.00 146.50 0  843  U   A  C6    1 
ATOM   100353 P  P     . A   RB  58 844  ? 135.714 -87.861  -48.655  1.00 145.17 0  844  A   A  P     1 
ATOM   100354 O  OP1   . A   RB  58 844  ? 136.642 -87.716  -49.803  1.00 134.72 0  844  A   A  OP1   1 
ATOM   100355 O  OP2   . A   RB  58 844  ? 136.171 -87.505  -47.287  1.00 147.58 -1 844  A   A  OP2   1 
ATOM   100356 O  "O5'" . A   RB  58 844  ? 134.419 -86.995  -48.968  1.00 149.62 0  844  A   A  "O5'" 1 
ATOM   100357 C  "C5'" . A   RB  58 844  ? 133.432 -87.463  -49.874  1.00 148.49 0  844  A   A  "C5'" 1 
ATOM   100358 C  "C4'" . A   RB  58 844  ? 132.072 -86.952  -49.486  1.00 153.43 0  844  A   A  "C4'" 1 
ATOM   100359 O  "O4'" . A   RB  58 844  ? 131.600 -87.664  -48.313  1.00 156.69 0  844  A   A  "O4'" 1 
ATOM   100360 C  "C3'" . A   RB  58 844  ? 132.023 -85.494  -49.065  1.00 152.63 0  844  A   A  "C3'" 1 
ATOM   100361 O  "O3'" . A   RB  58 844  ? 132.013 -84.591  -50.153  1.00 150.55 0  844  A   A  "O3'" 1 
ATOM   100362 C  "C2'" . A   RB  58 844  ? 130.773 -85.444  -48.203  1.00 150.39 0  844  A   A  "C2'" 1 
ATOM   100363 O  "O2'" . A   RB  58 844  ? 129.606 -85.454  -49.012  1.00 151.59 0  844  A   A  "O2'" 1 
ATOM   100364 C  "C1'" . A   RB  58 844  ? 130.868 -86.786  -47.483  1.00 150.96 0  844  A   A  "C1'" 1 
ATOM   100365 N  N9    . A   RB  58 844  ? 131.556 -86.670  -46.186  1.00 154.36 0  844  A   A  N9    1 
ATOM   100366 C  C8    . A   RB  58 844  ? 132.843 -87.023  -45.868  1.00 156.30 0  844  A   A  C8    1 
ATOM   100367 N  N7    . A   RB  58 844  ? 133.156 -86.787  -44.616  1.00 157.78 0  844  A   A  N7    1 
ATOM   100368 C  C5    . A   RB  58 844  ? 131.997 -86.242  -44.080  1.00 155.79 0  844  A   A  C5    1 
ATOM   100369 C  C6    . A   RB  58 844  ? 131.671 -85.778  -42.794  1.00 154.86 0  844  A   A  C6    1 
ATOM   100370 N  N6    . A   RB  58 844  ? 132.523 -85.788  -41.766  1.00 157.04 0  844  A   A  N6    1 
ATOM   100371 N  N1    . A   RB  58 844  ? 130.424 -85.295  -42.596  1.00 154.86 0  844  A   A  N1    1 
ATOM   100372 C  C2    . A   RB  58 844  ? 129.567 -85.284  -43.625  1.00 150.13 0  844  A   A  C2    1 
ATOM   100373 N  N3    . A   RB  58 844  ? 129.755 -85.692  -44.876  1.00 149.14 0  844  A   A  N3    1 
ATOM   100374 C  C4    . A   RB  58 844  ? 131.004 -86.165  -45.037  1.00 154.33 0  844  A   A  C4    1 
ATOM   100375 P  P     . G   RB  58 845  ? 132.726 -83.162  -49.994  1.00 137.23 0  845  G   A  P     1 
ATOM   100376 O  OP1   . G   RB  58 845  ? 133.044 -82.638  -51.347  1.00 126.24 0  845  G   A  OP1   1 
ATOM   100377 O  OP2   . G   RB  58 845  ? 133.816 -83.320  -48.995  1.00 136.46 -1 845  G   A  OP2   1 
ATOM   100378 O  "O5'" . G   RB  58 845  ? 131.599 -82.250  -49.334  1.00 147.57 0  845  G   A  "O5'" 1 
ATOM   100379 C  "C5'" . G   RB  58 845  ? 130.271 -82.262  -49.835  1.00 141.97 0  845  G   A  "C5'" 1 
ATOM   100380 C  "C4'" . G   RB  58 845  ? 129.305 -81.617  -48.872  1.00 139.82 0  845  G   A  "C4'" 1 
ATOM   100381 O  "O4'" . G   RB  58 845  ? 129.055 -82.493  -47.742  1.00 144.69 0  845  G   A  "O4'" 1 
ATOM   100382 C  "C3'" . G   RB  58 845  ? 129.763 -80.319  -48.231  1.00 144.05 0  845  G   A  "C3'" 1 
ATOM   100383 O  "O3'" . G   RB  58 845  ? 129.625 -79.199  -49.087  1.00 139.91 0  845  G   A  "O3'" 1 
ATOM   100384 C  "C2'" . G   RB  58 845  ? 128.895 -80.246  -46.982  1.00 146.38 0  845  G   A  "C2'" 1 
ATOM   100385 O  "O2'" . G   RB  58 845  ? 127.585 -79.805  -47.311  1.00 147.04 0  845  G   A  "O2'" 1 
ATOM   100386 C  "C1'" . G   RB  58 845  ? 128.820 -81.721  -46.581  1.00 143.83 0  845  G   A  "C1'" 1 
ATOM   100387 N  N9    . G   RB  58 845  ? 129.829 -82.074  -45.563  1.00 143.82 0  845  G   A  N9    1 
ATOM   100388 C  C8    . G   RB  58 845  ? 130.927 -82.880  -45.740  1.00 147.77 0  845  G   A  C8    1 
ATOM   100389 N  N7    . G   RB  58 845  ? 131.645 -83.018  -44.660  1.00 156.14 0  845  G   A  N7    1 
ATOM   100390 C  C5    . G   RB  58 845  ? 130.982 -82.258  -43.708  1.00 153.37 0  845  G   A  C5    1 
ATOM   100391 C  C6    . G   RB  58 845  ? 131.295 -82.028  -42.343  1.00 151.78 0  845  G   A  C6    1 
ATOM   100392 O  O6    . G   RB  58 845  ? 132.249 -82.464  -41.686  1.00 154.60 0  845  G   A  O6    1 
ATOM   100393 N  N1    . G   RB  58 845  ? 130.359 -81.195  -41.740  1.00 148.31 0  845  G   A  N1    1 
ATOM   100394 C  C2    . G   RB  58 845  ? 129.265 -80.653  -42.368  1.00 147.61 0  845  G   A  C2    1 
ATOM   100395 N  N2    . G   RB  58 845  ? 128.481 -79.875  -41.608  1.00 144.93 0  845  G   A  N2    1 
ATOM   100396 N  N3    . G   RB  58 845  ? 128.961 -80.860  -43.639  1.00 148.31 0  845  G   A  N3    1 
ATOM   100397 C  C4    . G   RB  58 845  ? 129.857 -81.668  -44.247  1.00 149.03 0  845  G   A  C4    1 
ATOM   100398 P  P     . G   RB  58 846  ? 130.653 -77.969  -48.981  1.00 136.39 0  846  G   A  P     1 
ATOM   100399 O  OP1   . G   RB  58 846  ? 130.740 -77.323  -50.314  1.00 131.66 0  846  G   A  OP1   1 
ATOM   100400 O  OP2   . G   RB  58 846  ? 131.890 -78.465  -48.324  1.00 142.57 -1 846  G   A  OP2   1 
ATOM   100401 O  "O5'" . G   RB  58 846  ? 129.937 -76.953  -47.984  1.00 141.55 0  846  G   A  "O5'" 1 
ATOM   100402 C  "C5'" . G   RB  58 846  ? 130.311 -76.887  -46.616  1.00 145.44 0  846  G   A  "C5'" 1 
ATOM   100403 C  "C4'" . G   RB  58 846  ? 129.255 -76.205  -45.783  1.00 145.99 0  846  G   A  "C4'" 1 
ATOM   100404 O  "O4'" . G   RB  58 846  ? 128.713 -77.139  -44.807  1.00 140.56 0  846  G   A  "O4'" 1 
ATOM   100405 C  "C3'" . G   RB  58 846  ? 129.723 -75.034  -44.933  1.00 151.36 0  846  G   A  "C3'" 1 
ATOM   100406 O  "O3'" . G   RB  58 846  ? 129.886 -73.827  -45.657  1.00 152.39 0  846  G   A  "O3'" 1 
ATOM   100407 C  "C2'" . G   RB  58 846  ? 128.647 -74.968  -43.861  1.00 147.35 0  846  G   A  "C2'" 1 
ATOM   100408 O  "O2'" . G   RB  58 846  ? 127.455 -74.401  -44.384  1.00 141.41 0  846  G   A  "O2'" 1 
ATOM   100409 C  "C1'" . G   RB  58 846  ? 128.402 -76.451  -43.610  1.00 143.78 0  846  G   A  "C1'" 1 
ATOM   100410 N  N9    . G   RB  58 846  ? 129.264 -76.955  -42.521  1.00 149.34 0  846  G   A  N9    1 
ATOM   100411 C  C8    . G   RB  58 846  ? 129.021 -76.820  -41.175  1.00 150.54 0  846  G   A  C8    1 
ATOM   100412 N  N7    . G   RB  58 846  ? 129.956 -77.336  -40.426  1.00 144.66 0  846  G   A  N7    1 
ATOM   100413 C  C5    . G   RB  58 846  ? 130.883 -77.832  -41.333  1.00 150.34 0  846  G   A  C5    1 
ATOM   100414 C  C6    . G   RB  58 846  ? 132.114 -78.505  -41.128  1.00 152.61 0  846  G   A  C6    1 
ATOM   100415 O  O6    . G   RB  58 846  ? 132.657 -78.816  -40.075  1.00 153.39 0  846  G   A  O6    1 
ATOM   100416 N  N1    . G   RB  58 846  ? 132.749 -78.839  -42.313  1.00 153.62 0  846  G   A  N1    1 
ATOM   100417 C  C2    . G   RB  58 846  ? 132.260 -78.559  -43.558  1.00 148.03 0  846  G   A  C2    1 
ATOM   100418 N  N2    . G   RB  58 846  ? 133.012 -78.957  -44.593  1.00 152.08 0  846  G   A  N2    1 
ATOM   100419 N  N3    . G   RB  58 846  ? 131.117 -77.935  -43.767  1.00 142.37 0  846  G   A  N3    1 
ATOM   100420 C  C4    . G   RB  58 846  ? 130.480 -77.595  -42.627  1.00 147.52 0  846  G   A  C4    1 
ATOM   100421 P  P     . A   RB  58 847  ? 131.122 -72.853  -45.322  1.00 161.59 0  847  A   A  P     1 
ATOM   100422 O  OP1   . A   RB  58 847  ? 130.856 -71.534  -45.948  1.00 162.18 0  847  A   A  OP1   1 
ATOM   100423 O  OP2   . A   RB  58 847  ? 132.378 -73.578  -45.638  1.00 164.57 -1 847  A   A  OP2   1 
ATOM   100424 O  "O5'" . A   RB  58 847  ? 131.056 -72.664  -43.740  1.00 165.53 0  847  A   A  "O5'" 1 
ATOM   100425 C  "C5'" . A   RB  58 847  ? 130.025 -71.897  -43.134  1.00 163.72 0  847  A   A  "C5'" 1 
ATOM   100426 C  "C4'" . A   RB  58 847  ? 130.074 -72.005  -41.632  1.00 163.20 0  847  A   A  "C4'" 1 
ATOM   100427 O  "O4'" . A   RB  58 847  ? 130.097 -73.404  -41.237  1.00 161.59 0  847  A   A  "O4'" 1 
ATOM   100428 C  "C3'" . A   RB  58 847  ? 131.312 -71.423  -40.975  1.00 168.98 0  847  A   A  "C3'" 1 
ATOM   100429 O  "O3'" . A   RB  58 847  ? 131.265 -70.016  -40.839  1.00 171.32 0  847  A   A  "O3'" 1 
ATOM   100430 C  "C2'" . A   RB  58 847  ? 131.369 -72.181  -39.658  1.00 170.65 0  847  A   A  "C2'" 1 
ATOM   100431 O  "O2'" . A   RB  58 847  ? 130.396 -71.687  -38.749  1.00 161.53 0  847  A   A  "O2'" 1 
ATOM   100432 C  "C1'" . A   RB  58 847  ? 130.940 -73.571  -40.115  1.00 165.73 0  847  A   A  "C1'" 1 
ATOM   100433 N  N9    . A   RB  58 847  ? 132.105 -74.370  -40.534  1.00 163.71 0  847  A   A  N9    1 
ATOM   100434 C  C8    . A   RB  58 847  ? 132.476 -74.717  -41.810  1.00 162.83 0  847  A   A  C8    1 
ATOM   100435 N  N7    . A   RB  58 847  ? 133.575 -75.428  -41.864  1.00 164.09 0  847  A   A  N7    1 
ATOM   100436 C  C5    . A   RB  58 847  ? 133.953 -75.552  -40.535  1.00 160.67 0  847  A   A  C5    1 
ATOM   100437 C  C6    . A   RB  58 847  ? 135.037 -76.193  -39.916  1.00 163.19 0  847  A   A  C6    1 
ATOM   100438 N  N6    . A   RB  58 847  ? 135.985 -76.862  -40.574  1.00 165.40 0  847  A   A  N6    1 
ATOM   100439 N  N1    . A   RB  58 847  ? 135.110 -76.119  -38.571  1.00 166.46 0  847  A   A  N1    1 
ATOM   100440 C  C2    . A   RB  58 847  ? 134.171 -75.447  -37.897  1.00 164.91 0  847  A   A  C2    1 
ATOM   100441 N  N3    . A   RB  58 847  ? 133.105 -74.810  -38.365  1.00 162.21 0  847  A   A  N3    1 
ATOM   100442 C  C4    . A   RB  58 847  ? 133.058 -74.901  -39.705  1.00 162.24 0  847  A   A  C4    1 
ATOM   100443 P  P     . C   RB  58 848  ? 132.509 -69.132  -41.339  1.00 175.11 0  848  C   A  P     1 
ATOM   100444 O  OP1   . C   RB  58 848  ? 132.066 -67.717  -41.432  1.00 172.56 0  848  C   A  OP1   1 
ATOM   100445 O  OP2   . C   RB  58 848  ? 133.090 -69.801  -42.531  1.00 175.75 -1 848  C   A  OP2   1 
ATOM   100446 O  "O5'" . C   RB  58 848  ? 133.555 -69.256  -40.146  1.00 169.58 0  848  C   A  "O5'" 1 
ATOM   100447 C  "C5'" . C   RB  58 848  ? 133.123 -69.112  -38.803  1.00 169.42 0  848  C   A  "C5'" 1 
ATOM   100448 C  "C4'" . C   RB  58 848  ? 134.155 -69.601  -37.819  1.00 170.04 0  848  C   A  "C4'" 1 
ATOM   100449 O  "O4'" . C   RB  58 848  ? 134.281 -71.046  -37.879  1.00 172.87 0  848  C   A  "O4'" 1 
ATOM   100450 C  "C3'" . C   RB  58 848  ? 135.575 -69.113  -38.028  1.00 168.81 0  848  C   A  "C3'" 1 
ATOM   100451 O  "O3'" . C   RB  58 848  ? 135.774 -67.775  -37.606  1.00 163.73 0  848  C   A  "O3'" 1 
ATOM   100452 C  "C2'" . C   RB  58 848  ? 136.381 -70.134  -37.237  1.00 170.88 0  848  C   A  "C2'" 1 
ATOM   100453 O  "O2'" . C   RB  58 848  ? 136.309 -69.862  -35.846  1.00 171.31 0  848  C   A  "O2'" 1 
ATOM   100454 C  "C1'" . C   RB  58 848  ? 135.598 -71.420  -37.520  1.00 172.28 0  848  C   A  "C1'" 1 
ATOM   100455 N  N1    . C   RB  58 848  ? 136.205 -72.215  -38.615  1.00 168.86 0  848  C   A  N1    1 
ATOM   100456 C  C2    . C   RB  58 848  ? 137.314 -73.016  -38.315  1.00 170.23 0  848  C   A  C2    1 
ATOM   100457 O  O2    . C   RB  58 848  ? 137.748 -73.036  -37.154  1.00 173.40 0  848  C   A  O2    1 
ATOM   100458 N  N3    . C   RB  58 848  ? 137.890 -73.752  -39.293  1.00 173.31 0  848  C   A  N3    1 
ATOM   100459 C  C4    . C   RB  58 848  ? 137.403 -73.712  -40.533  1.00 169.19 0  848  C   A  C4    1 
ATOM   100460 N  N4    . C   RB  58 848  ? 138.004 -74.456  -41.465  1.00 170.44 0  848  C   A  N4    1 
ATOM   100461 C  C5    . C   RB  58 848  ? 136.276 -72.907  -40.869  1.00 166.75 0  848  C   A  C5    1 
ATOM   100462 C  C6    . C   RB  58 848  ? 135.714 -72.182  -39.891  1.00 169.63 0  848  C   A  C6    1 
ATOM   100463 P  P     . C   RB  58 849  ? 136.895 -66.869  -38.317  1.00 155.72 0  849  C   A  P     1 
ATOM   100464 O  OP1   . C   RB  58 849  ? 136.583 -65.441  -38.054  1.00 145.91 0  849  C   A  OP1   1 
ATOM   100465 O  OP2   . C   RB  58 849  ? 137.047 -67.339  -39.717  1.00 150.05 -1 849  C   A  OP2   1 
ATOM   100466 O  "O5'" . C   RB  58 849  ? 138.232 -67.238  -37.537  1.00 154.73 0  849  C   A  "O5'" 1 
ATOM   100467 C  "C5'" . C   RB  58 849  ? 138.295 -67.173  -36.120  1.00 149.01 0  849  C   A  "C5'" 1 
ATOM   100468 C  "C4'" . C   RB  58 849  ? 139.557 -67.813  -35.605  1.00 147.47 0  849  C   A  "C4'" 1 
ATOM   100469 O  "O4'" . C   RB  58 849  ? 139.460 -69.258  -35.740  1.00 147.97 0  849  C   A  "O4'" 1 
ATOM   100470 C  "C3'" . C   RB  58 849  ? 140.825 -67.462  -36.366  1.00 147.44 0  849  C   A  "C3'" 1 
ATOM   100471 O  "O3'" . C   RB  58 849  ? 141.384 -66.211  -36.012  1.00 145.35 0  849  C   A  "O3'" 1 
ATOM   100472 C  "C2'" . C   RB  58 849  ? 141.723 -68.652  -36.070  1.00 150.26 0  849  C   A  "C2'" 1 
ATOM   100473 O  "O2'" . C   RB  58 849  ? 142.238 -68.574  -34.749  1.00 143.96 0  849  C   A  "O2'" 1 
ATOM   100474 C  "C1'" . C   RB  58 849  ? 140.711 -69.791  -36.126  1.00 151.25 0  849  C   A  "C1'" 1 
ATOM   100475 N  N1    . C   RB  58 849  ? 140.582 -70.320  -37.501  1.00 152.26 0  849  C   A  N1    1 
ATOM   100476 C  C2    . C   RB  58 849  ? 141.583 -71.136  -38.020  1.00 156.03 0  849  C   A  C2    1 
ATOM   100477 O  O2    . C   RB  58 849  ? 142.571 -71.425  -37.329  1.00 156.56 0  849  C   A  O2    1 
ATOM   100478 N  N3    . C   RB  58 849  ? 141.443 -71.593  -39.279  1.00 157.13 0  849  C   A  N3    1 
ATOM   100479 C  C4    . C   RB  58 849  ? 140.383 -71.287  -40.023  1.00 149.72 0  849  C   A  C4    1 
ATOM   100480 N  N4    . C   RB  58 849  ? 140.316 -71.782  -41.260  1.00 150.81 0  849  C   A  N4    1 
ATOM   100481 C  C5    . C   RB  58 849  ? 139.349 -70.454  -39.523  1.00 147.53 0  849  C   A  C5    1 
ATOM   100482 C  C6    . C   RB  58 849  ? 139.502 -70.002  -38.276  1.00 150.96 0  849  C   A  C6    1 
ATOM   100483 P  P     . A   RB  58 850  ? 142.447 -65.517  -36.997  1.00 147.93 0  850  A   A  P     1 
ATOM   100484 O  OP1   . A   RB  58 850  ? 142.716 -64.141  -36.508  1.00 151.20 0  850  A   A  OP1   1 
ATOM   100485 O  OP2   . A   RB  58 850  ? 141.969 -65.720  -38.389  1.00 142.95 -1 850  A   A  OP2   1 
ATOM   100486 O  "O5'" . A   RB  58 850  ? 143.767 -66.389  -36.800  1.00 160.77 0  850  A   A  "O5'" 1 
ATOM   100487 C  "C5'" . A   RB  58 850  ? 144.773 -66.436  -37.801  1.00 161.15 0  850  A   A  "C5'" 1 
ATOM   100488 C  "C4'" . A   RB  58 850  ? 145.554 -67.725  -37.738  1.00 156.49 0  850  A   A  "C4'" 1 
ATOM   100489 O  "O4'" . A   RB  58 850  ? 144.642 -68.852  -37.818  1.00 153.18 0  850  A   A  "O4'" 1 
ATOM   100490 C  "C3'" . A   RB  58 850  ? 146.536 -67.957  -38.876  1.00 150.82 0  850  A   A  "C3'" 1 
ATOM   100491 O  "O3'" . A   RB  58 850  ? 147.776 -67.302  -38.679  1.00 150.43 0  850  A   A  "O3'" 1 
ATOM   100492 C  "C2'" . A   RB  58 850  ? 146.646 -69.474  -38.922  1.00 154.66 0  850  A   A  "C2'" 1 
ATOM   100493 O  "O2'" . A   RB  58 850  ? 147.500 -69.949  -37.891  1.00 159.50 0  850  A   A  "O2'" 1 
ATOM   100494 C  "C1'" . A   RB  58 850  ? 145.214 -69.886  -38.592  1.00 155.59 0  850  A   A  "C1'" 1 
ATOM   100495 N  N9    . A   RB  58 850  ? 144.388 -70.055  -39.803  1.00 155.63 0  850  A   A  N9    1 
ATOM   100496 C  C8    . A   RB  58 850  ? 143.268 -69.332  -40.129  1.00 153.55 0  850  A   A  C8    1 
ATOM   100497 N  N7    . A   RB  58 850  ? 142.713 -69.689  -41.260  1.00 158.95 0  850  A   A  N7    1 
ATOM   100498 C  C5    . A   RB  58 850  ? 143.521 -70.722  -41.712  1.00 162.79 0  850  A   A  C5    1 
ATOM   100499 C  C6    . A   RB  58 850  ? 143.463 -71.520  -42.868  1.00 163.26 0  850  A   A  C6    1 
ATOM   100500 N  N6    . A   RB  58 850  ? 142.521 -71.396  -43.806  1.00 155.98 0  850  A   A  N6    1 
ATOM   100501 N  N1    . A   RB  58 850  ? 144.421 -72.459  -43.030  1.00 172.06 0  850  A   A  N1    1 
ATOM   100502 C  C2    . A   RB  58 850  ? 145.367 -72.574  -42.089  1.00 169.38 0  850  A   A  C2    1 
ATOM   100503 N  N3    . A   RB  58 850  ? 145.525 -71.886  -40.959  1.00 164.88 0  850  A   A  N3    1 
ATOM   100504 C  C4    . A   RB  58 850  ? 144.559 -70.960  -40.827  1.00 162.60 0  850  A   A  C4    1 
ATOM   100505 P  P     . U   RB  58 851  ? 148.237 -66.139  -39.686  1.00 137.80 0  851  U   A  P     1 
ATOM   100506 O  OP1   . U   RB  58 851  ? 148.829 -65.036  -38.888  1.00 128.08 0  851  U   A  OP1   1 
ATOM   100507 O  OP2   . U   RB  58 851  ? 147.099 -65.850  -40.596  1.00 135.39 -1 851  U   A  OP2   1 
ATOM   100508 O  "O5'" . U   RB  58 851  ? 149.388 -66.812  -40.559  1.00 154.07 0  851  U   A  "O5'" 1 
ATOM   100509 C  "C5'" . U   RB  58 851  ? 150.240 -67.814  -40.021  1.00 150.97 0  851  U   A  "C5'" 1 
ATOM   100510 C  "C4'" . U   RB  58 851  ? 150.461 -68.922  -41.017  1.00 149.76 0  851  U   A  "C4'" 1 
ATOM   100511 O  "O4'" . U   RB  58 851  ? 149.292 -69.782  -41.038  1.00 153.23 0  851  U   A  "O4'" 1 
ATOM   100512 C  "C3'" . U   RB  58 851  ? 150.632 -68.487  -42.468  1.00 149.77 0  851  U   A  "C3'" 1 
ATOM   100513 O  "O3'" . U   RB  58 851  ? 151.957 -68.084  -42.784  1.00 152.40 0  851  U   A  "O3'" 1 
ATOM   100514 C  "C2'" . U   RB  58 851  ? 150.172 -69.714  -43.240  1.00 151.58 0  851  U   A  "C2'" 1 
ATOM   100515 O  "O2'" . U   RB  58 851  ? 151.198 -70.694  -43.280  1.00 155.78 0  851  U   A  "O2'" 1 
ATOM   100516 C  "C1'" . U   RB  58 851  ? 149.040 -70.228  -42.352  1.00 150.08 0  851  U   A  "C1'" 1 
ATOM   100517 N  N1    . U   RB  58 851  ? 147.712 -69.723  -42.775  1.00 144.70 0  851  U   A  N1    1 
ATOM   100518 C  C2    . U   RB  58 851  ? 147.027 -70.436  -43.738  1.00 152.98 0  851  U   A  C2    1 
ATOM   100519 O  O2    . U   RB  58 851  ? 147.467 -71.452  -44.246  1.00 158.78 0  851  U   A  O2    1 
ATOM   100520 N  N3    . U   RB  58 851  ? 145.798 -69.925  -44.076  1.00 152.68 0  851  U   A  N3    1 
ATOM   100521 C  C4    . U   RB  58 851  ? 145.195 -68.789  -43.575  1.00 149.49 0  851  U   A  C4    1 
ATOM   100522 O  O4    . U   RB  58 851  ? 144.082 -68.455  -43.986  1.00 149.12 0  851  U   A  O4    1 
ATOM   100523 C  C5    . U   RB  58 851  ? 145.964 -68.106  -42.583  1.00 146.94 0  851  U   A  C5    1 
ATOM   100524 C  C6    . U   RB  58 851  ? 147.162 -68.585  -42.232  1.00 143.38 0  851  U   A  C6    1 
ATOM   100525 P  P     . C   RB  58 852  ? 152.230 -66.993  -43.937  1.00 166.22 0  852  C   A  P     1 
ATOM   100526 O  OP1   . C   RB  58 852  ? 153.608 -66.477  -43.751  1.00 166.01 0  852  C   A  OP1   1 
ATOM   100527 O  OP2   . C   RB  58 852  ? 151.085 -66.045  -43.953  1.00 163.40 -1 852  C   A  OP2   1 
ATOM   100528 O  "O5'" . C   RB  58 852  ? 152.225 -67.828  -45.298  1.00 176.79 0  852  C   A  "O5'" 1 
ATOM   100529 C  "C5'" . C   RB  58 852  ? 153.436 -68.248  -45.917  1.00 181.41 0  852  C   A  "C5'" 1 
ATOM   100530 C  "C4'" . C   RB  58 852  ? 153.176 -69.152  -47.100  1.00 183.60 0  852  C   A  "C4'" 1 
ATOM   100531 O  "O4'" . C   RB  58 852  ? 152.188 -70.152  -46.725  1.00 183.15 0  852  C   A  "O4'" 1 
ATOM   100532 C  "C3'" . C   RB  58 852  ? 152.568 -68.492  -48.333  1.00 182.18 0  852  C   A  "C3'" 1 
ATOM   100533 O  "O3'" . C   RB  58 852  ? 153.488 -67.814  -49.168  1.00 182.52 0  852  C   A  "O3'" 1 
ATOM   100534 C  "C2'" . C   RB  58 852  ? 151.864 -69.652  -49.016  1.00 178.76 0  852  C   A  "C2'" 1 
ATOM   100535 O  "O2'" . C   RB  58 852  ? 152.793 -70.488  -49.691  1.00 178.46 0  852  C   A  "O2'" 1 
ATOM   100536 C  "C1'" . C   RB  58 852  ? 151.320 -70.407  -47.813  1.00 180.25 0  852  C   A  "C1'" 1 
ATOM   100537 N  N1    . C   RB  58 852  ? 149.963 -69.935  -47.458  1.00 177.83 0  852  C   A  N1    1 
ATOM   100538 C  C2    . C   RB  58 852  ? 148.867 -70.366  -48.203  1.00 181.21 0  852  C   A  C2    1 
ATOM   100539 O  O2    . C   RB  58 852  ? 149.053 -71.146  -49.148  1.00 181.94 0  852  C   A  O2    1 
ATOM   100540 N  N3    . C   RB  58 852  ? 147.633 -69.931  -47.860  1.00 184.05 0  852  C   A  N3    1 
ATOM   100541 C  C4    . C   RB  58 852  ? 147.465 -69.081  -46.845  1.00 181.87 0  852  C   A  C4    1 
ATOM   100542 N  N4    . C   RB  58 852  ? 146.234 -68.664  -46.544  1.00 184.06 0  852  C   A  N4    1 
ATOM   100543 C  C5    . C   RB  58 852  ? 148.563 -68.618  -46.080  1.00 174.48 0  852  C   A  C5    1 
ATOM   100544 C  C6    . C   RB  58 852  ? 149.771 -69.066  -46.427  1.00 174.93 0  852  C   A  C6    1 
ATOM   100545 P  P     . G   RB  58 853  ? 152.970 -66.534  -49.987  1.00 180.63 0  853  G   A  P     1 
ATOM   100546 O  OP1   . G   RB  58 853  ? 154.104 -65.833  -50.647  1.00 179.27 0  853  G   A  OP1   1 
ATOM   100547 O  OP2   . G   RB  58 853  ? 152.112 -65.821  -49.014  1.00 181.81 -1 853  G   A  OP2   1 
ATOM   100548 O  "O5'" . G   RB  58 853  ? 151.963 -67.126  -51.076  1.00 179.22 0  853  G   A  "O5'" 1 
ATOM   100549 C  "C5'" . G   RB  58 853  ? 152.415 -67.952  -52.139  1.00 184.49 0  853  G   A  "C5'" 1 
ATOM   100550 C  "C4'" . G   RB  58 853  ? 151.278 -68.734  -52.755  1.00 185.94 0  853  G   A  "C4'" 1 
ATOM   100551 O  "O4'" . G   RB  58 853  ? 150.452 -69.316  -51.715  1.00 185.55 0  853  G   A  "O4'" 1 
ATOM   100552 C  "C3'" . G   RB  58 853  ? 150.287 -67.949  -53.596  1.00 178.88 0  853  G   A  "C3'" 1 
ATOM   100553 O  "O3'" . G   RB  58 853  ? 150.770 -67.651  -54.893  1.00 174.91 0  853  G   A  "O3'" 1 
ATOM   100554 C  "C2'" . G   RB  58 853  ? 149.062 -68.857  -53.592  1.00 180.84 0  853  G   A  "C2'" 1 
ATOM   100555 O  "O2'" . G   RB  58 853  ? 149.216 -69.921  -54.521  1.00 185.24 0  853  G   A  "O2'" 1 
ATOM   100556 C  "C1'" . G   RB  58 853  ? 149.122 -69.442  -52.177  1.00 187.62 0  853  G   A  "C1'" 1 
ATOM   100557 N  N9    . G   RB  58 853  ? 148.190 -68.765  -51.253  1.00 187.02 0  853  G   A  N9    1 
ATOM   100558 C  C8    . G   RB  58 853  ? 148.244 -67.478  -50.773  1.00 182.14 0  853  G   A  C8    1 
ATOM   100559 N  N7    . G   RB  58 853  ? 147.245 -67.184  -49.985  1.00 184.57 0  853  G   A  N7    1 
ATOM   100560 C  C5    . G   RB  58 853  ? 146.473 -68.338  -49.955  1.00 186.00 0  853  G   A  C5    1 
ATOM   100561 C  C6    . G   RB  58 853  ? 145.258 -68.618  -49.273  1.00 183.66 0  853  G   A  C6    1 
ATOM   100562 O  O6    . G   RB  58 853  ? 144.606 -67.878  -48.525  1.00 187.52 0  853  G   A  O6    1 
ATOM   100563 N  N1    . G   RB  58 853  ? 144.823 -69.917  -49.510  1.00 181.11 0  853  G   A  N1    1 
ATOM   100564 C  C2    . G   RB  58 853  ? 145.464 -70.828  -50.311  1.00 189.45 0  853  G   A  C2    1 
ATOM   100565 N  N2    . G   RB  58 853  ? 144.878 -72.030  -50.418  1.00 193.76 0  853  G   A  N2    1 
ATOM   100566 N  N3    . G   RB  58 853  ? 146.593 -70.579  -50.957  1.00 193.88 0  853  G   A  N3    1 
ATOM   100567 C  C4    . G   RB  58 853  ? 147.038 -69.321  -50.739  1.00 189.94 0  853  G   A  C4    1 
ATOM   100568 P  P     . U   RB  58 854  ? 151.179 -66.143  -55.267  1.00 155.20 0  854  U   A  P     1 
ATOM   100569 O  OP1   . U   RB  58 854  ? 152.539 -66.182  -55.860  1.00 154.08 0  854  U   A  OP1   1 
ATOM   100570 O  OP2   . U   RB  58 854  ? 150.911 -65.286  -54.082  1.00 164.14 -1 854  U   A  OP2   1 
ATOM   100571 O  "O5'" . U   RB  58 854  ? 150.141 -65.737  -56.403  1.00 145.18 0  854  U   A  "O5'" 1 
ATOM   100572 C  "C5'" . U   RB  58 854  ? 149.682 -66.701  -57.337  1.00 149.50 0  854  U   A  "C5'" 1 
ATOM   100573 C  "C4'" . U   RB  58 854  ? 148.233 -66.483  -57.688  1.00 154.18 0  854  U   A  "C4'" 1 
ATOM   100574 O  "O4'" . U   RB  58 854  ? 147.385 -66.826  -56.558  1.00 159.66 0  854  U   A  "O4'" 1 
ATOM   100575 C  "C3'" . U   RB  58 854  ? 147.833 -65.055  -58.013  1.00 150.78 0  854  U   A  "C3'" 1 
ATOM   100576 O  "O3'" . U   RB  58 854  ? 148.199 -64.646  -59.319  1.00 146.02 0  854  U   A  "O3'" 1 
ATOM   100577 C  "C2'" . U   RB  58 854  ? 146.331 -65.080  -57.770  1.00 149.49 0  854  U   A  "C2'" 1 
ATOM   100578 O  "O2'" . U   RB  58 854  ? 145.662 -65.721  -58.847  1.00 136.93 0  854  U   A  "O2'" 1 
ATOM   100579 C  "C1'" . U   RB  58 854  ? 146.247 -65.985  -56.543  1.00 156.33 0  854  U   A  "C1'" 1 
ATOM   100580 N  N1    . U   RB  58 854  ? 146.247 -65.198  -55.288  1.00 156.71 0  854  U   A  N1    1 
ATOM   100581 C  C2    . U   RB  58 854  ? 145.079 -64.541  -54.941  1.00 150.30 0  854  U   A  C2    1 
ATOM   100582 O  O2    . U   RB  58 854  ? 144.060 -64.584  -55.610  1.00 147.08 0  854  U   A  O2    1 
ATOM   100583 N  N3    . U   RB  58 854  ? 145.141 -63.826  -53.772  1.00 152.65 0  854  U   A  N3    1 
ATOM   100584 C  C4    . U   RB  58 854  ? 146.228 -63.701  -52.933  1.00 155.67 0  854  U   A  C4    1 
ATOM   100585 O  O4    . U   RB  58 854  ? 146.124 -63.018  -51.913  1.00 149.17 0  854  U   A  O4    1 
ATOM   100586 C  C5    . U   RB  58 854  ? 147.397 -64.406  -53.360  1.00 160.43 0  854  U   A  C5    1 
ATOM   100587 C  C6    . U   RB  58 854  ? 147.367 -65.112  -54.495  1.00 160.29 0  854  U   A  C6    1 
ATOM   100588 P  P     . A   RB  58 855  ? 148.574 -63.108  -59.595  1.00 150.60 0  855  A   A  P     1 
ATOM   100589 O  OP1   . A   RB  58 855  ? 148.787 -62.922  -61.052  1.00 163.69 0  855  A   A  OP1   1 
ATOM   100590 O  OP2   . A   RB  58 855  ? 149.642 -62.716  -58.639  1.00 143.54 -1 855  A   A  OP2   1 
ATOM   100591 O  "O5'" . A   RB  58 855  ? 147.256 -62.315  -59.186  1.00 155.67 0  855  A   A  "O5'" 1 
ATOM   100592 C  "C5'" . A   RB  58 855  ? 146.050 -62.455  -59.930  1.00 149.71 0  855  A   A  "C5'" 1 
ATOM   100593 C  "C4'" . A   RB  58 855  ? 145.112 -61.303  -59.675  1.00 148.52 0  855  A   A  "C4'" 1 
ATOM   100594 O  "O4'" . A   RB  58 855  ? 144.668 -61.335  -58.288  1.00 154.91 0  855  A   A  "O4'" 1 
ATOM   100595 C  "C3'" . A   RB  58 855  ? 145.732 -59.925  -59.891  1.00 145.87 0  855  A   A  "C3'" 1 
ATOM   100596 O  "O3'" . A   RB  58 855  ? 144.760 -59.033  -60.430  1.00 147.28 0  855  A   A  "O3'" 1 
ATOM   100597 C  "C2'" . A   RB  58 855  ? 146.093 -59.491  -58.475  1.00 145.36 0  855  A   A  "C2'" 1 
ATOM   100598 O  "O2'" . A   RB  58 855  ? 146.185 -58.097  -58.286  1.00 141.67 0  855  A   A  "O2'" 1 
ATOM   100599 C  "C1'" . A   RB  58 855  ? 144.945 -60.090  -57.678  1.00 153.52 0  855  A   A  "C1'" 1 
ATOM   100600 N  N9    . A   RB  58 855  ? 145.260 -60.300  -56.265  1.00 161.46 0  855  A   A  N9    1 
ATOM   100601 C  C8    . A   RB  58 855  ? 146.333 -60.961  -55.721  1.00 160.09 0  855  A   A  C8    1 
ATOM   100602 N  N7    . A   RB  58 855  ? 146.336 -60.959  -54.410  1.00 156.27 0  855  A   A  N7    1 
ATOM   100603 C  C5    . A   RB  58 855  ? 145.194 -60.244  -54.072  1.00 154.43 0  855  A   A  C5    1 
ATOM   100604 C  C6    . A   RB  58 855  ? 144.625 -59.884  -52.838  1.00 150.38 0  855  A   A  C6    1 
ATOM   100605 N  N6    . A   RB  58 855  ? 145.151 -60.211  -51.656  1.00 154.32 0  855  A   A  N6    1 
ATOM   100606 N  N1    . A   RB  58 855  ? 143.480 -59.166  -52.857  1.00 149.31 0  855  A   A  N1    1 
ATOM   100607 C  C2    . A   RB  58 855  ? 142.946 -58.838  -54.040  1.00 147.31 0  855  A   A  C2    1 
ATOM   100608 N  N3    . A   RB  58 855  ? 143.387 -59.114  -55.264  1.00 148.28 0  855  A   A  N3    1 
ATOM   100609 C  C4    . A   RB  58 855  ? 144.525 -59.828  -55.208  1.00 154.43 0  855  A   A  C4    1 
ATOM   100610 P  P     . A   RB  58 856  ? 144.995 -58.369  -61.874  1.00 148.24 0  856  A   A  P     1 
ATOM   100611 O  OP1   . A   RB  58 856  ? 143.673 -57.922  -62.383  1.00 140.03 0  856  A   A  OP1   1 
ATOM   100612 O  OP2   . A   RB  58 856  ? 145.820 -59.300  -62.682  1.00 151.92 -1 856  A   A  OP2   1 
ATOM   100613 O  "O5'" . A   RB  58 856  ? 145.865 -57.067  -61.574  1.00 133.50 0  856  A   A  "O5'" 1 
ATOM   100614 C  "C5'" . A   RB  58 856  ? 147.227 -57.151  -61.154  1.00 138.37 0  856  A   A  "C5'" 1 
ATOM   100615 C  "C4'" . A   RB  58 856  ? 147.732 -55.810  -60.689  1.00 134.84 0  856  A   A  "C4'" 1 
ATOM   100616 O  "O4'" . A   RB  58 856  ? 147.226 -54.808  -61.607  1.00 127.90 0  856  A   A  "O4'" 1 
ATOM   100617 C  "C3'" . A   RB  58 856  ? 147.256 -55.381  -59.303  1.00 134.11 0  856  A   A  "C3'" 1 
ATOM   100618 O  "O3'" . A   RB  58 856  ? 148.216 -54.494  -58.728  1.00 129.09 0  856  A   A  "O3'" 1 
ATOM   100619 C  "C2'" . A   RB  58 856  ? 145.985 -54.605  -59.625  1.00 136.10 0  856  A   A  "C2'" 1 
ATOM   100620 O  "O2'" . A   RB  58 856  ? 145.593 -53.668  -58.646  1.00 133.25 0  856  A   A  "O2'" 1 
ATOM   100621 C  "C1'" . A   RB  58 856  ? 146.391 -53.905  -60.910  1.00 130.99 0  856  A   A  "C1'" 1 
ATOM   100622 N  N9    . A   RB  58 856  ? 145.280 -53.529  -61.781  1.00 134.45 0  856  A   A  N9    1 
ATOM   100623 C  C8    . A   RB  58 856  ? 144.731 -54.210  -62.840  1.00 135.97 0  856  A   A  C8    1 
ATOM   100624 N  N7    . A   RB  58 856  ? 143.752 -53.553  -63.417  1.00 132.08 0  856  A   A  N7    1 
ATOM   100625 C  C5    . A   RB  58 856  ? 143.667 -52.369  -62.692  1.00 133.14 0  856  A   A  C5    1 
ATOM   100626 C  C6    . A   RB  58 856  ? 142.838 -51.239  -62.788  1.00 130.17 0  856  A   A  C6    1 
ATOM   100627 N  N6    . A   RB  58 856  ? 141.869 -51.098  -63.692  1.00 126.11 0  856  A   A  N6    1 
ATOM   100628 N  N1    . A   RB  58 856  ? 143.023 -50.238  -61.899  1.00 136.65 0  856  A   A  N1    1 
ATOM   100629 C  C2    . A   RB  58 856  ? 143.983 -50.363  -60.977  1.00 136.33 0  856  A   A  C2    1 
ATOM   100630 N  N3    . A   RB  58 856  ? 144.827 -51.370  -60.786  1.00 134.63 0  856  A   A  N3    1 
ATOM   100631 C  C4    . A   RB  58 856  ? 144.612 -52.342  -61.689  1.00 137.26 0  856  A   A  C4    1 
ATOM   100632 P  P     . U   RB  58 857  ? 149.171 -54.983  -57.530  1.00 124.74 0  857  U   A  P     1 
ATOM   100633 O  OP1   . U   RB  58 857  ? 150.108 -53.878  -57.203  1.00 129.09 0  857  U   A  OP1   1 
ATOM   100634 O  OP2   . U   RB  58 857  ? 149.709 -56.319  -57.888  1.00 125.89 -1 857  U   A  OP2   1 
ATOM   100635 O  "O5'" . U   RB  58 857  ? 148.182 -55.168  -56.297  1.00 140.15 0  857  U   A  "O5'" 1 
ATOM   100636 C  "C5'" . U   RB  58 857  ? 147.200 -54.189  -55.991  1.00 139.99 0  857  U   A  "C5'" 1 
ATOM   100637 C  "C4'" . U   RB  58 857  ? 145.841 -54.819  -55.832  1.00 137.12 0  857  U   A  "C4'" 1 
ATOM   100638 O  "O4'" . U   RB  58 857  ? 145.939 -55.940  -54.914  1.00 137.54 0  857  U   A  "O4'" 1 
ATOM   100639 C  "C3'" . U   RB  58 857  ? 144.764 -53.927  -55.229  1.00 128.89 0  857  U   A  "C3'" 1 
ATOM   100640 O  "O3'" . U   RB  58 857  ? 144.139 -53.086  -56.182  1.00 128.07 0  857  U   A  "O3'" 1 
ATOM   100641 C  "C2'" . U   RB  58 857  ? 143.824 -54.931  -54.581  1.00 129.99 0  857  U   A  "C2'" 1 
ATOM   100642 O  "O2'" . U   RB  58 857  ? 143.001 -55.551  -55.559  1.00 126.10 0  857  U   A  "O2'" 1 
ATOM   100643 C  "C1'" . U   RB  58 857  ? 144.817 -55.968  -54.062  1.00 133.94 0  857  U   A  "C1'" 1 
ATOM   100644 N  N1    . U   RB  58 857  ? 145.286 -55.649  -52.696  1.00 132.97 0  857  U   A  N1    1 
ATOM   100645 C  C2    . U   RB  58 857  ? 144.449 -55.909  -51.629  1.00 131.66 0  857  U   A  C2    1 
ATOM   100646 O  O2    . U   RB  58 857  ? 143.335 -56.388  -51.754  1.00 133.47 0  857  U   A  O2    1 
ATOM   100647 N  N3    . U   RB  58 857  ? 144.970 -55.581  -50.403  1.00 134.59 0  857  U   A  N3    1 
ATOM   100648 C  C4    . U   RB  58 857  ? 146.211 -55.036  -50.141  1.00 131.88 0  857  U   A  C4    1 
ATOM   100649 O  O4    . U   RB  58 857  ? 146.535 -54.797  -48.978  1.00 128.10 0  857  U   A  O4    1 
ATOM   100650 C  C5    . U   RB  58 857  ? 147.018 -54.798  -51.296  1.00 136.23 0  857  U   A  C5    1 
ATOM   100651 C  C6    . U   RB  58 857  ? 146.537 -55.109  -52.500  1.00 136.05 0  857  U   A  C6    1 
ATOM   100652 P  P     . G   RB  58 858  ? 144.033 -51.506  -55.911  1.00 125.78 0  858  G   A  P     1 
ATOM   100653 O  OP1   . G   RB  58 858  ? 143.882 -50.812  -57.216  1.00 128.28 0  858  G   A  OP1   1 
ATOM   100654 O  OP2   . G   RB  58 858  ? 145.142 -51.126  -55.001  1.00 114.80 -1 858  G   A  OP2   1 
ATOM   100655 O  "O5'" . G   RB  58 858  ? 142.680 -51.349  -55.088  1.00 126.97 0  858  G   A  "O5'" 1 
ATOM   100656 C  "C5'" . G   RB  58 858  ? 141.534 -52.123  -55.406  1.00 120.50 0  858  G   A  "C5'" 1 
ATOM   100657 C  "C4'" . G   RB  58 858  ? 140.555 -52.134  -54.262  1.00 123.51 0  858  G   A  "C4'" 1 
ATOM   100658 O  "O4'" . G   RB  58 858  ? 141.054 -52.971  -53.191  1.00 127.28 0  858  G   A  "O4'" 1 
ATOM   100659 C  "C3'" . G   RB  58 858  ? 140.309 -50.793  -53.592  1.00 122.46 0  858  G   A  "C3'" 1 
ATOM   100660 O  "O3'" . G   RB  58 858  ? 139.404 -49.977  -54.312  1.00 121.56 0  858  G   A  "O3'" 1 
ATOM   100661 C  "C2'" . G   RB  58 858  ? 139.804 -51.196  -52.213  1.00 121.29 0  858  G   A  "C2'" 1 
ATOM   100662 O  "O2'" . G   RB  58 858  ? 138.430 -51.549  -52.266  1.00 119.18 0  858  G   A  "O2'" 1 
ATOM   100663 C  "C1'" . G   RB  58 858  ? 140.617 -52.465  -51.947  1.00 118.78 0  858  G   A  "C1'" 1 
ATOM   100664 N  N9    . G   RB  58 858  ? 141.782 -52.235  -51.073  1.00 116.37 0  858  G   A  N9    1 
ATOM   100665 C  C8    . G   RB  58 858  ? 143.106 -52.115  -51.419  1.00 119.50 0  858  G   A  C8    1 
ATOM   100666 N  N7    . G   RB  58 858  ? 143.884 -51.927  -50.386  1.00 117.63 0  858  G   A  N7    1 
ATOM   100667 C  C5    . G   RB  58 858  ? 143.022 -51.929  -49.297  1.00 115.70 0  858  G   A  C5    1 
ATOM   100668 C  C6    . G   RB  58 858  ? 143.277 -51.773  -47.909  1.00 117.34 0  858  G   A  C6    1 
ATOM   100669 O  O6    . G   RB  58 858  ? 144.357 -51.588  -47.336  1.00 117.36 0  858  G   A  O6    1 
ATOM   100670 N  N1    . G   RB  58 858  ? 142.104 -51.841  -47.163  1.00 122.79 0  858  G   A  N1    1 
ATOM   100671 C  C2    . G   RB  58 858  ? 140.848 -52.038  -47.680  1.00 120.74 0  858  G   A  C2    1 
ATOM   100672 N  N2    . G   RB  58 858  ? 139.839 -52.078  -46.797  1.00 118.98 0  858  G   A  N2    1 
ATOM   100673 N  N3    . G   RB  58 858  ? 140.598 -52.188  -48.968  1.00 120.15 0  858  G   A  N3    1 
ATOM   100674 C  C4    . G   RB  58 858  ? 141.723 -52.121  -49.708  1.00 116.41 0  858  G   A  C4    1 
ATOM   100675 P  P     . A   RB  58 859  ? 139.786 -48.453  -54.646  1.00 118.51 0  859  A   A  P     1 
ATOM   100676 O  OP1   . A   RB  58 859  ? 138.930 -47.997  -55.771  1.00 111.22 0  859  A   A  OP1   1 
ATOM   100677 O  OP2   . A   RB  58 859  ? 141.264 -48.374  -54.770  1.00 117.11 -1 859  A   A  OP2   1 
ATOM   100678 O  "O5'" . A   RB  58 859  ? 139.361 -47.657  -53.334  1.00 119.49 0  859  A   A  "O5'" 1 
ATOM   100679 C  "C5'" . A   RB  58 859  ? 138.065 -47.823  -52.769  1.00 117.63 0  859  A   A  "C5'" 1 
ATOM   100680 C  "C4'" . A   RB  58 859  ? 137.627 -46.605  -51.991  1.00 107.78 0  859  A   A  "C4'" 1 
ATOM   100681 O  "O4'" . A   RB  58 859  ? 138.347 -46.548  -50.727  1.00 104.12 0  859  A   A  "O4'" 1 
ATOM   100682 C  "C3'" . A   RB  58 859  ? 137.865 -45.261  -52.685  1.00 107.08 0  859  A   A  "C3'" 1 
ATOM   100683 O  "O3'" . A   RB  58 859  ? 136.779 -44.376  -52.412  1.00 101.22 0  859  A   A  "O3'" 1 
ATOM   100684 C  "C2'" . A   RB  58 859  ? 139.125 -44.742  -51.997  1.00 109.02 0  859  A   A  "C2'" 1 
ATOM   100685 O  "O2'" . A   RB  58 859  ? 139.268 -43.338  -52.015  1.00 113.97 0  859  A   A  "O2'" 1 
ATOM   100686 C  "C1'" . A   RB  58 859  ? 138.935 -45.272  -50.581  1.00 107.06 0  859  A   A  "C1'" 1 
ATOM   100687 N  N9    . A   RB  58 859  ? 140.178 -45.390  -49.811  1.00 108.30 0  859  A   A  N9    1 
ATOM   100688 C  C8    . A   RB  58 859  ? 141.462 -45.466  -50.293  1.00 114.28 0  859  A   A  C8    1 
ATOM   100689 N  N7    . A   RB  58 859  ? 142.377 -45.545  -49.357  1.00 116.65 0  859  A   A  N7    1 
ATOM   100690 C  C5    . A   RB  58 859  ? 141.649 -45.510  -48.176  1.00 115.43 0  859  A   A  C5    1 
ATOM   100691 C  C6    . A   RB  58 859  ? 142.034 -45.554  -46.823  1.00 119.81 0  859  A   A  C6    1 
ATOM   100692 N  N6    . A   RB  58 859  ? 143.303 -45.651  -46.416  1.00 118.78 0  859  A   A  N6    1 
ATOM   100693 N  N1    . A   RB  58 859  ? 141.059 -45.501  -45.889  1.00 115.33 0  859  A   A  N1    1 
ATOM   100694 C  C2    . A   RB  58 859  ? 139.787 -45.404  -46.297  1.00 108.17 0  859  A   A  C2    1 
ATOM   100695 N  N3    . A   RB  58 859  ? 139.301 -45.352  -47.535  1.00 104.94 0  859  A   A  N3    1 
ATOM   100696 C  C4    . A   RB  58 859  ? 140.294 -45.411  -48.440  1.00 108.61 0  859  A   A  C4    1 
ATOM   100697 P  P     . U   RB  58 860  ? 135.566 -44.230  -53.458  1.00 116.10 0  860  U   A  P     1 
ATOM   100698 O  OP1   . U   RB  58 860  ? 134.435 -43.576  -52.751  1.00 111.87 0  860  U   A  OP1   1 
ATOM   100699 O  OP2   . U   RB  58 860  ? 135.355 -45.549  -54.105  1.00 117.84 -1 860  U   A  OP2   1 
ATOM   100700 O  "O5'" . U   RB  58 860  ? 136.112 -43.219  -54.563  1.00 120.47 0  860  U   A  "O5'" 1 
ATOM   100701 C  "C5'" . U   RB  58 860  ? 136.840 -43.686  -55.692  1.00 120.33 0  860  U   A  "C5'" 1 
ATOM   100702 C  "C4'" . U   RB  58 860  ? 136.687 -42.761  -56.874  1.00 121.91 0  860  U   A  "C4'" 1 
ATOM   100703 O  "O4'" . U   RB  58 860  ? 135.335 -42.847  -57.394  1.00 113.63 0  860  U   A  "O4'" 1 
ATOM   100704 C  "C3'" . U   RB  58 860  ? 136.888 -41.281  -56.585  1.00 122.95 0  860  U   A  "C3'" 1 
ATOM   100705 O  "O3'" . U   RB  58 860  ? 138.255 -40.906  -56.581  1.00 124.86 0  860  U   A  "O3'" 1 
ATOM   100706 C  "C2'" . U   RB  58 860  ? 136.074 -40.608  -57.681  1.00 116.27 0  860  U   A  "C2'" 1 
ATOM   100707 O  "O2'" . U   RB  58 860  ? 136.799 -40.586  -58.903  1.00 114.62 0  860  U   A  "O2'" 1 
ATOM   100708 C  "C1'" . U   RB  58 860  ? 134.902 -41.577  -57.833  1.00 121.50 0  860  U   A  "C1'" 1 
ATOM   100709 N  N1    . U   RB  58 860  ? 133.721 -41.188  -57.026  1.00 125.62 0  860  U   A  N1    1 
ATOM   100710 C  C2    . U   RB  58 860  ? 133.067 -39.990  -57.271  1.00 125.35 0  860  U   A  C2    1 
ATOM   100711 O  O2    . U   RB  58 860  ? 133.405 -39.183  -58.120  1.00 123.77 0  860  U   A  O2    1 
ATOM   100712 N  N3    . U   RB  58 860  ? 131.981 -39.754  -56.464  1.00 124.43 0  860  U   A  N3    1 
ATOM   100713 C  C4    . U   RB  58 860  ? 131.483 -40.569  -55.469  1.00 125.17 0  860  U   A  C4    1 
ATOM   100714 O  O4    . U   RB  58 860  ? 130.493 -40.211  -54.831  1.00 121.37 0  860  U   A  O4    1 
ATOM   100715 C  C5    . U   RB  58 860  ? 132.204 -41.789  -55.285  1.00 131.71 0  860  U   A  C5    1 
ATOM   100716 C  C6    . U   RB  58 860  ? 133.266 -42.048  -56.053  1.00 128.94 0  860  U   A  C6    1 
ATOM   100717 P  P     . U   RB  58 861  ? 138.691 -39.423  -56.140  1.00 124.49 0  861  U   A  P     1 
ATOM   100718 O  OP1   . U   RB  58 861  ? 140.156 -39.430  -55.896  1.00 128.50 0  861  U   A  OP1   1 
ATOM   100719 O  OP2   . U   RB  58 861  ? 137.765 -38.965  -55.074  1.00 121.05 -1 861  U   A  OP2   1 
ATOM   100720 O  "O5'" . U   RB  58 861  ? 138.414 -38.540  -57.435  1.00 119.50 0  861  U   A  "O5'" 1 
ATOM   100721 C  "C5'" . U   RB  58 861  ? 138.202 -37.142  -57.326  1.00 119.85 0  861  U   A  "C5'" 1 
ATOM   100722 C  "C4'" . U   RB  58 861  ? 137.285 -36.633  -58.408  1.00 114.45 0  861  U   A  "C4'" 1 
ATOM   100723 O  "O4'" . U   RB  58 861  ? 135.996 -37.292  -58.304  1.00 113.01 0  861  U   A  "O4'" 1 
ATOM   100724 C  "C3'" . U   RB  58 861  ? 136.950 -35.144  -58.373  1.00 108.77 0  861  U   A  "C3'" 1 
ATOM   100725 O  "O3'" . U   RB  58 861  ? 137.936 -34.324  -58.992  1.00 104.37 0  861  U   A  "O3'" 1 
ATOM   100726 C  "C2'" . U   RB  58 861  ? 135.619 -35.093  -59.108  1.00 110.08 0  861  U   A  "C2'" 1 
ATOM   100727 O  "O2'" . U   RB  58 861  ? 135.820 -35.174  -60.512  1.00 110.48 0  861  U   A  "O2'" 1 
ATOM   100728 C  "C1'" . U   RB  58 861  ? 134.965 -36.392  -58.644  1.00 116.75 0  861  U   A  "C1'" 1 
ATOM   100729 N  N1    . U   RB  58 861  ? 134.121 -36.183  -57.448  1.00 122.45 0  861  U   A  N1    1 
ATOM   100730 C  C2    . U   RB  58 861  ? 132.955 -35.452  -57.579  1.00 120.82 0  861  U   A  C2    1 
ATOM   100731 O  O2    . U   RB  58 861  ? 132.574 -34.966  -58.631  1.00 125.06 0  861  U   A  O2    1 
ATOM   100732 N  N3    . U   RB  58 861  ? 132.241 -35.305  -56.418  1.00 112.93 0  861  U   A  N3    1 
ATOM   100733 C  C4    . U   RB  58 861  ? 132.558 -35.806  -55.174  1.00 114.70 0  861  U   A  C4    1 
ATOM   100734 O  O4    . U   RB  58 861  ? 131.802 -35.585  -54.227  1.00 108.91 0  861  U   A  O4    1 
ATOM   100735 C  C5    . U   RB  58 861  ? 133.777 -36.552  -55.125  1.00 118.37 0  861  U   A  C5    1 
ATOM   100736 C  C6    . U   RB  58 861  ? 134.499 -36.709  -56.236  1.00 116.42 0  861  U   A  C6    1 
ATOM   100737 P  P     . A   RB  58 862  ? 139.162 -33.677  -58.168  1.00 105.31 0  862  A   A  P     1 
ATOM   100738 O  OP1   . A   RB  58 862  ? 140.250 -33.451  -59.151  1.00 114.13 0  862  A   A  OP1   1 
ATOM   100739 O  OP2   . A   RB  58 862  ? 139.449 -34.471  -56.952  1.00 109.12 -1 862  A   A  OP2   1 
ATOM   100740 O  "O5'" . A   RB  58 862  ? 138.654 -32.244  -57.682  1.00 119.21 0  862  A   A  "O5'" 1 
ATOM   100741 C  "C5'" . A   RB  58 862  ? 137.460 -31.645  -58.180  1.00 113.42 0  862  A   A  "C5'" 1 
ATOM   100742 C  "C4'" . A   RB  58 862  ? 136.538 -31.227  -57.056  1.00 110.56 0  862  A   A  "C4'" 1 
ATOM   100743 O  "O4'" . A   RB  58 862  ? 136.150 -32.404  -56.295  1.00 108.11 0  862  A   A  "O4'" 1 
ATOM   100744 C  "C3'" . A   RB  58 862  ? 137.123 -30.252  -56.030  1.00 105.26 0  862  A   A  "C3'" 1 
ATOM   100745 O  "O3'" . A   RB  58 862  ? 136.054 -29.537  -55.403  1.00 101.76 0  862  A   A  "O3'" 1 
ATOM   100746 C  "C2'" . A   RB  58 862  ? 137.664 -31.208  -54.981  1.00 101.92 0  862  A   A  "C2'" 1 
ATOM   100747 O  "O2'" . A   RB  58 862  ? 137.899 -30.625  -53.717  1.00 106.28 0  862  A   A  "O2'" 1 
ATOM   100748 C  "C1'" . A   RB  58 862  ? 136.526 -32.219  -54.943  1.00 107.31 0  862  A   A  "C1'" 1 
ATOM   100749 N  N9    . A   RB  58 862  ? 136.839 -33.515  -54.350  1.00 112.96 0  862  A   A  N9    1 
ATOM   100750 C  C8    . A   RB  58 862  ? 137.964 -34.296  -54.419  1.00 117.60 0  862  A   A  C8    1 
ATOM   100751 N  N7    . A   RB  58 862  ? 137.856 -35.414  -53.739  1.00 123.40 0  862  A   A  N7    1 
ATOM   100752 C  C5    . A   RB  58 862  ? 136.580 -35.354  -53.191  1.00 120.01 0  862  A   A  C5    1 
ATOM   100753 C  C6    . A   RB  58 862  ? 135.845 -36.221  -52.364  1.00 116.23 0  862  A   A  C6    1 
ATOM   100754 N  N6    . A   RB  58 862  ? 136.310 -37.388  -51.916  1.00 120.87 0  862  A   A  N6    1 
ATOM   100755 N  N1    . A   RB  58 862  ? 134.596 -35.846  -52.007  1.00 114.49 0  862  A   A  N1    1 
ATOM   100756 C  C2    . A   RB  58 862  ? 134.123 -34.676  -52.453  1.00 111.99 0  862  A   A  C2    1 
ATOM   100757 N  N3    . A   RB  58 862  ? 134.714 -33.778  -53.233  1.00 111.24 0  862  A   A  N3    1 
ATOM   100758 C  C4    . A   RB  58 862  ? 135.949 -34.187  -53.563  1.00 117.31 0  862  A   A  C4    1 
ATOM   100759 P  P     . A   RB  58 863  ? 135.241 -28.357  -56.131  1.00 114.45 0  863  A   A  P     1 
ATOM   100760 O  OP1   . A   RB  58 863  ? 136.190 -27.351  -56.671  1.00 114.95 0  863  A   A  OP1   1 
ATOM   100761 O  OP2   . A   RB  58 863  ? 134.206 -27.932  -55.152  1.00 108.45 -1 863  A   A  OP2   1 
ATOM   100762 O  "O5'" . A   RB  58 863  ? 134.474 -29.074  -57.329  1.00 99.31  0  863  A   A  "O5'" 1 
ATOM   100763 C  "C5'" . A   RB  58 863  ? 133.330 -29.888  -57.086  1.00 96.37  0  863  A   A  "C5'" 1 
ATOM   100764 C  "C4'" . A   RB  58 863  ? 132.101 -29.275  -57.699  1.00 96.44  0  863  A   A  "C4'" 1 
ATOM   100765 O  "O4'" . A   RB  58 863  ? 130.913 -29.960  -57.212  1.00 94.57  0  863  A   A  "O4'" 1 
ATOM   100766 C  "C3'" . A   RB  58 863  ? 131.906 -27.800  -57.361  1.00 105.27 0  863  A   A  "C3'" 1 
ATOM   100767 O  "O3'" . A   RB  58 863  ? 131.299 -27.147  -58.469  1.00 108.19 0  863  A   A  "O3'" 1 
ATOM   100768 C  "C2'" . A   RB  58 863  ? 130.922 -27.855  -56.200  1.00 98.09  0  863  A   A  "C2'" 1 
ATOM   100769 O  "O2'" . A   RB  58 863  ? 130.179 -26.672  -55.998  1.00 101.66 0  863  A   A  "O2'" 1 
ATOM   100770 C  "C1'" . A   RB  58 863  ? 130.037 -29.015  -56.630  1.00 93.31  0  863  A   A  "C1'" 1 
ATOM   100771 N  N9    . A   RB  58 863  ? 129.291 -29.648  -55.545  1.00 96.14  0  863  A   A  N9    1 
ATOM   100772 C  C8    . A   RB  58 863  ? 129.739 -30.415  -54.499  1.00 102.69 0  863  A   A  C8    1 
ATOM   100773 N  N7    . A   RB  58 863  ? 128.774 -30.824  -53.708  1.00 103.67 0  863  A   A  N7    1 
ATOM   100774 C  C5    . A   RB  58 863  ? 127.622 -30.296  -54.278  1.00 100.02 0  863  A   A  C5    1 
ATOM   100775 C  C6    . A   RB  58 863  ? 126.262 -30.362  -53.928  1.00 101.53 0  863  A   A  C6    1 
ATOM   100776 N  N6    . A   RB  58 863  ? 125.798 -31.018  -52.862  1.00 105.35 0  863  A   A  N6    1 
ATOM   100777 N  N1    . A   RB  58 863  ? 125.379 -29.712  -54.720  1.00 96.62  0  863  A   A  N1    1 
ATOM   100778 C  C2    . A   RB  58 863  ? 125.835 -29.045  -55.787  1.00 91.80  0  863  A   A  C2    1 
ATOM   100779 N  N3    . A   RB  58 863  ? 127.084 -28.916  -56.221  1.00 100.63 0  863  A   A  N3    1 
ATOM   100780 C  C4    . A   RB  58 863  ? 127.931 -29.572  -55.411  1.00 98.34  0  863  A   A  C4    1 
ATOM   100781 P  P     . U   RB  58 864  ? 131.836 -25.711  -58.935  1.00 95.88  0  864  U   A  P     1 
ATOM   100782 O  OP1   . U   RB  58 864  ? 131.519 -25.574  -60.380  1.00 109.23 0  864  U   A  OP1   1 
ATOM   100783 O  OP2   . U   RB  58 864  ? 133.245 -25.568  -58.486  1.00 110.25 -1 864  U   A  OP2   1 
ATOM   100784 O  "O5'" . U   RB  58 864  ? 130.937 -24.694  -58.102  1.00 99.79  0  864  U   A  "O5'" 1 
ATOM   100785 C  "C5'" . U   RB  58 864  ? 131.467 -23.956  -57.011  1.00 104.80 0  864  U   A  "C5'" 1 
ATOM   100786 C  "C4'" . U   RB  58 864  ? 130.910 -22.557  -56.994  1.00 104.48 0  864  U   A  "C4'" 1 
ATOM   100787 O  "O4'" . U   RB  58 864  ? 131.648 -21.740  -57.938  1.00 103.75 0  864  U   A  "O4'" 1 
ATOM   100788 C  "C3'" . U   RB  58 864  ? 129.460 -22.432  -57.443  1.00 102.18 0  864  U   A  "C3'" 1 
ATOM   100789 O  "O3'" . U   RB  58 864  ? 128.523 -22.726  -56.423  1.00 101.34 0  864  U   A  "O3'" 1 
ATOM   100790 C  "C2'" . U   RB  58 864  ? 129.381 -21.005  -57.973  1.00 103.41 0  864  U   A  "C2'" 1 
ATOM   100791 O  "O2'" . U   RB  58 864  ? 129.212 -20.084  -56.906  1.00 110.59 0  864  U   A  "O2'" 1 
ATOM   100792 C  "C1'" . U   RB  58 864  ? 130.784 -20.814  -58.557  1.00 102.45 0  864  U   A  "C1'" 1 
ATOM   100793 N  N1    . U   RB  58 864  ? 130.862 -20.980  -60.034  1.00 108.76 0  864  U   A  N1    1 
ATOM   100794 C  C2    . U   RB  58 864  ? 130.577 -22.178  -60.683  1.00 114.14 0  864  U   A  C2    1 
ATOM   100795 O  O2    . U   RB  58 864  ? 130.234 -23.208  -60.148  1.00 120.72 0  864  U   A  O2    1 
ATOM   100796 N  N3    . U   RB  58 864  ? 130.709 -22.163  -62.047  1.00 101.44 0  864  U   A  N3    1 
ATOM   100797 C  C4    . U   RB  58 864  ? 131.080 -21.107  -62.839  1.00 106.86 0  864  U   A  C4    1 
ATOM   100798 O  O4    . U   RB  58 864  ? 131.149 -21.251  -64.060  1.00 107.29 0  864  U   A  O4    1 
ATOM   100799 C  C5    . U   RB  58 864  ? 131.353 -19.914  -62.108  1.00 112.91 0  864  U   A  C5    1 
ATOM   100800 C  C6    . U   RB  58 864  ? 131.244 -19.892  -60.779  1.00 106.37 0  864  U   A  C6    1 
ATOM   100801 P  P     . A   RB  58 865  ? 127.302 -23.727  -56.724  1.00 98.71  0  865  A   A  P     1 
ATOM   100802 O  OP1   . A   RB  58 865  ? 127.438 -24.213  -58.121  1.00 91.46  0  865  A   A  OP1   1 
ATOM   100803 O  OP2   . A   RB  58 865  ? 126.045 -23.063  -56.295  1.00 95.87  -1 865  A   A  OP2   1 
ATOM   100804 O  "O5'" . A   RB  58 865  ? 127.568 -24.957  -55.749  1.00 89.74  0  865  A   A  "O5'" 1 
ATOM   100805 C  "C5'" . A   RB  58 865  ? 127.938 -24.738  -54.397  1.00 94.93  0  865  A   A  "C5'" 1 
ATOM   100806 C  "C4'" . A   RB  58 865  ? 127.010 -25.448  -53.446  1.00 96.86  0  865  A   A  "C4'" 1 
ATOM   100807 O  "O4'" . A   RB  58 865  ? 127.156 -26.885  -53.601  1.00 101.38 0  865  A   A  "O4'" 1 
ATOM   100808 C  "C3'" . A   RB  58 865  ? 127.272 -25.215  -51.968  1.00 89.56  0  865  A   A  "C3'" 1 
ATOM   100809 O  "O3'" . A   RB  58 865  ? 126.752 -23.992  -51.486  1.00 84.80  0  865  A   A  "O3'" 1 
ATOM   100810 C  "C2'" . A   RB  58 865  ? 126.650 -26.445  -51.329  1.00 93.62  0  865  A   A  "C2'" 1 
ATOM   100811 O  "O2'" . A   RB  58 865  ? 125.235 -26.337  -51.304  1.00 92.93  0  865  A   A  "O2'" 1 
ATOM   100812 C  "C1'" . A   RB  58 865  ? 127.034 -27.516  -52.343  1.00 97.03  0  865  A   A  "C1'" 1 
ATOM   100813 N  N9    . A   RB  58 865  ? 128.331 -28.124  -52.000  1.00 97.30  0  865  A   A  N9    1 
ATOM   100814 C  C8    . A   RB  58 865  ? 129.566 -27.883  -52.552  1.00 100.06 0  865  A   A  C8    1 
ATOM   100815 N  N7    . A   RB  58 865  ? 130.528 -28.588  -52.006  1.00 102.75 0  865  A   A  N7    1 
ATOM   100816 C  C5    . A   RB  58 865  ? 129.880 -29.332  -51.028  1.00 103.20 0  865  A   A  C5    1 
ATOM   100817 C  C6    . A   RB  58 865  ? 130.329 -30.276  -50.089  1.00 101.30 0  865  A   A  C6    1 
ATOM   100818 N  N6    . A   RB  58 865  ? 131.598 -30.655  -49.975  1.00 100.06 0  865  A   A  N6    1 
ATOM   100819 N  N1    . A   RB  58 865  ? 129.424 -30.829  -49.255  1.00 98.71  0  865  A   A  N1    1 
ATOM   100820 C  C2    . A   RB  58 865  ? 128.145 -30.453  -49.361  1.00 98.16  0  865  A   A  C2    1 
ATOM   100821 N  N3    . A   RB  58 865  ? 127.598 -29.578  -50.199  1.00 93.38  0  865  A   A  N3    1 
ATOM   100822 C  C4    . A   RB  58 865  ? 128.529 -29.050  -51.011  1.00 97.69  0  865  A   A  C4    1 
ATOM   100823 P  P     . G   RB  58 866  ? 127.656 -23.077  -50.525  1.00 93.81  0  866  G   A  P     1 
ATOM   100824 O  OP1   . G   RB  58 866  ? 126.974 -21.773  -50.361  1.00 101.67 0  866  G   A  OP1   1 
ATOM   100825 O  OP2   . G   RB  58 866  ? 129.040 -23.094  -51.061  1.00 101.06 -1 866  G   A  OP2   1 
ATOM   100826 O  "O5'" . G   RB  58 866  ? 127.670 -23.865  -49.137  1.00 93.78  0  866  G   A  "O5'" 1 
ATOM   100827 C  "C5'" . G   RB  58 866  ? 126.462 -24.242  -48.490  1.00 93.04  0  866  G   A  "C5'" 1 
ATOM   100828 C  "C4'" . G   RB  58 866  ? 126.700 -25.269  -47.407  1.00 92.02  0  866  G   A  "C4'" 1 
ATOM   100829 O  "O4'" . G   RB  58 866  ? 127.070 -26.546  -47.997  1.00 96.76  0  866  G   A  "O4'" 1 
ATOM   100830 C  "C3'" . G   RB  58 866  ? 127.837 -24.981  -46.440  1.00 90.17  0  866  G   A  "C3'" 1 
ATOM   100831 O  "O3'" . G   RB  58 866  ? 127.522 -24.030  -45.440  1.00 93.74  0  866  G   A  "O3'" 1 
ATOM   100832 C  "C2'" . G   RB  58 866  ? 128.155 -26.365  -45.898  1.00 93.61  0  866  G   A  "C2'" 1 
ATOM   100833 O  "O2'" . G   RB  58 866  ? 127.170 -26.780  -44.963  1.00 97.05  0  866  G   A  "O2'" 1 
ATOM   100834 C  "C1'" . G   RB  58 866  ? 128.006 -27.205  -47.163  1.00 92.40  0  866  G   A  "C1'" 1 
ATOM   100835 N  N9    . G   RB  58 866  ? 129.291 -27.289  -47.879  1.00 96.42  0  866  G   A  N9    1 
ATOM   100836 C  C8    . G   RB  58 866  ? 129.615 -26.671  -49.061  1.00 98.92  0  866  G   A  C8    1 
ATOM   100837 N  N7    . G   RB  58 866  ? 130.838 -26.915  -49.447  1.00 102.10 0  866  G   A  N7    1 
ATOM   100838 C  C5    . G   RB  58 866  ? 131.355 -27.735  -48.454  1.00 98.55  0  866  G   A  C5    1 
ATOM   100839 C  C6    . G   RB  58 866  ? 132.641 -28.320  -48.330  1.00 103.38 0  866  G   A  C6    1 
ATOM   100840 O  O6    . G   RB  58 866  ? 133.606 -28.228  -49.098  1.00 109.07 0  866  G   A  O6    1 
ATOM   100841 N  N1    . G   RB  58 866  ? 132.746 -29.082  -47.171  1.00 107.85 0  866  G   A  N1    1 
ATOM   100842 C  C2    . G   RB  58 866  ? 131.744 -29.260  -46.250  1.00 101.79 0  866  G   A  C2    1 
ATOM   100843 N  N2    . G   RB  58 866  ? 132.046 -30.029  -45.194  1.00 99.88  0  866  G   A  N2    1 
ATOM   100844 N  N3    . G   RB  58 866  ? 130.540 -28.718  -46.353  1.00 98.69  0  866  G   A  N3    1 
ATOM   100845 C  C4    . G   RB  58 866  ? 130.415 -27.973  -47.474  1.00 98.01  0  866  G   A  C4    1 
ATOM   100846 P  P     . G   RB  58 867  ? 128.693 -23.120  -44.820  1.00 99.33  0  867  G   A  P     1 
ATOM   100847 O  OP1   . G   RB  58 867  ? 128.065 -22.071  -43.978  1.00 91.35  0  867  G   A  OP1   1 
ATOM   100848 O  OP2   . G   RB  58 867  ? 129.606 -22.732  -45.927  1.00 95.14  -1 867  G   A  OP2   1 
ATOM   100849 O  "O5'" . G   RB  58 867  ? 129.488 -24.114  -43.862  1.00 99.94  0  867  G   A  "O5'" 1 
ATOM   100850 C  "C5'" . G   RB  58 867  ? 128.823 -24.770  -42.794  1.00 94.04  0  867  G   A  "C5'" 1 
ATOM   100851 C  "C4'" . G   RB  58 867  ? 129.706 -25.783  -42.108  1.00 87.08  0  867  G   A  "C4'" 1 
ATOM   100852 O  "O4'" . G   RB  58 867  ? 130.147 -26.790  -43.053  1.00 83.70  0  867  G   A  "O4'" 1 
ATOM   100853 C  "C3'" . G   RB  58 867  ? 130.999 -25.257  -41.509  1.00 90.97  0  867  G   A  "C3'" 1 
ATOM   100854 O  "O3'" . G   RB  58 867  ? 130.804 -24.616  -40.260  1.00 93.07  0  867  G   A  "O3'" 1 
ATOM   100855 C  "C2'" . G   RB  58 867  ? 131.854 -26.516  -41.417  1.00 89.45  0  867  G   A  "C2'" 1 
ATOM   100856 O  "O2'" . G   RB  58 867  ? 131.504 -27.280  -40.273  1.00 96.90  0  867  G   A  "O2'" 1 
ATOM   100857 C  "C1'" . G   RB  58 867  ? 131.414 -27.281  -42.667  1.00 89.32  0  867  G   A  "C1'" 1 
ATOM   100858 N  N9    . G   RB  58 867  ? 132.368 -27.118  -43.781  1.00 97.71  0  867  G   A  N9    1 
ATOM   100859 C  C8    . G   RB  58 867  ? 132.203 -26.438  -44.964  1.00 93.37  0  867  G   A  C8    1 
ATOM   100860 N  N7    . G   RB  58 867  ? 133.257 -26.499  -45.736  1.00 96.59  0  867  G   A  N7    1 
ATOM   100861 C  C5    . G   RB  58 867  ? 134.171 -27.258  -45.017  1.00 98.36  0  867  G   A  C5    1 
ATOM   100862 C  C6    . G   RB  58 867  ? 135.494 -27.662  -45.337  1.00 106.40 0  867  G   A  C6    1 
ATOM   100863 O  O6    . G   RB  58 867  ? 136.152 -27.421  -46.356  1.00 110.02 0  867  G   A  O6    1 
ATOM   100864 N  N1    . G   RB  58 867  ? 136.057 -28.422  -44.317  1.00 110.86 0  867  G   A  N1    1 
ATOM   100865 C  C2    . G   RB  58 867  ? 135.432 -28.756  -43.142  1.00 107.25 0  867  G   A  C2    1 
ATOM   100866 N  N2    . G   RB  58 867  ? 136.146 -29.499  -42.285  1.00 101.95 0  867  G   A  N2    1 
ATOM   100867 N  N3    . G   RB  58 867  ? 134.201 -28.387  -42.833  1.00 106.79 0  867  G   A  N3    1 
ATOM   100868 C  C4    . G   RB  58 867  ? 133.634 -27.649  -43.810  1.00 104.68 0  867  G   A  C4    1 
ATOM   100869 P  P     . G   RB  58 868  ? 131.843 -23.504  -39.741  1.00 97.39  0  868  G   A  P     1 
ATOM   100870 O  OP1   . G   RB  58 868  ? 131.453 -23.151  -38.353  1.00 96.84  0  868  G   A  OP1   1 
ATOM   100871 O  OP2   . G   RB  58 868  ? 131.958 -22.437  -40.768  1.00 98.62  -1 868  G   A  OP2   1 
ATOM   100872 O  "O5'" . G   RB  58 868  ? 133.235 -24.273  -39.661  1.00 103.29 0  868  G   A  "O5'" 1 
ATOM   100873 C  "C5'" . G   RB  58 868  ? 133.501 -25.184  -38.605  1.00 97.16  0  868  G   A  "C5'" 1 
ATOM   100874 C  "C4'" . G   RB  58 868  ? 134.849 -25.841  -38.761  1.00 98.13  0  868  G   A  "C4'" 1 
ATOM   100875 O  "O4'" . G   RB  58 868  ? 134.898 -26.596  -40.000  1.00 104.48 0  868  G   A  "O4'" 1 
ATOM   100876 C  "C3'" . G   RB  58 868  ? 136.042 -24.908  -38.866  1.00 96.99  0  868  G   A  "C3'" 1 
ATOM   100877 O  "O3'" . G   RB  58 868  ? 136.456 -24.375  -37.622  1.00 98.13  0  868  G   A  "O3'" 1 
ATOM   100878 C  "C2'" . G   RB  58 868  ? 137.083 -25.792  -39.536  1.00 104.51 0  868  G   A  "C2'" 1 
ATOM   100879 O  "O2'" . G   RB  58 868  ? 137.642 -26.708  -38.607  1.00 104.85 0  868  G   A  "O2'" 1 
ATOM   100880 C  "C1'" . G   RB  58 868  ? 136.213 -26.573  -40.519  1.00 102.42 0  868  G   A  "C1'" 1 
ATOM   100881 N  N9    . G   RB  58 868  ? 136.201 -25.932  -41.847  1.00 102.91 0  868  G   A  N9    1 
ATOM   100882 C  C8    . G   RB  58 868  ? 135.175 -25.268  -42.473  1.00 101.80 0  868  G   A  C8    1 
ATOM   100883 N  N7    . G   RB  58 868  ? 135.509 -24.812  -43.651  1.00 99.79  0  868  G   A  N7    1 
ATOM   100884 C  C5    . G   RB  58 868  ? 136.837 -25.191  -43.805  1.00 100.38 0  868  G   A  C5    1 
ATOM   100885 C  C6    . G   RB  58 868  ? 137.741 -24.981  -44.878  1.00 105.83 0  868  G   A  C6    1 
ATOM   100886 O  O6    . G   RB  58 868  ? 137.543 -24.394  -45.948  1.00 108.66 0  868  G   A  O6    1 
ATOM   100887 N  N1    . G   RB  58 868  ? 138.989 -25.537  -44.612  1.00 110.41 0  868  G   A  N1    1 
ATOM   100888 C  C2    . G   RB  58 868  ? 139.328 -26.210  -43.465  1.00 115.56 0  868  G   A  C2    1 
ATOM   100889 N  N2    . G   RB  58 868  ? 140.585 -26.675  -43.392  1.00 116.90 0  868  G   A  N2    1 
ATOM   100890 N  N3    . G   RB  58 868  ? 138.493 -26.414  -42.461  1.00 113.96 0  868  G   A  N3    1 
ATOM   100891 C  C4    . G   RB  58 868  ? 137.276 -25.882  -42.699  1.00 105.38 0  868  G   A  C4    1 
ATOM   100892 P  P     . A   RB  58 869  ? 137.152 -22.927  -37.570  1.00 99.73  0  869  A   A  P     1 
ATOM   100893 O  OP1   . A   RB  58 869  ? 137.249 -22.521  -36.145  1.00 107.30 0  869  A   A  OP1   1 
ATOM   100894 O  OP2   . A   RB  58 869  ? 136.448 -22.045  -38.536  1.00 100.64 -1 869  A   A  OP2   1 
ATOM   100895 O  "O5'" . A   RB  58 869  ? 138.626 -23.193  -38.116  1.00 111.58 0  869  A   A  "O5'" 1 
ATOM   100896 C  "C5'" . A   RB  58 869  ? 139.444 -24.181  -37.509  1.00 115.12 0  869  A   A  "C5'" 1 
ATOM   100897 C  "C4'" . A   RB  58 869  ? 140.705 -24.449  -38.291  1.00 116.72 0  869  A   A  "C4'" 1 
ATOM   100898 O  "O4'" . A   RB  58 869  ? 140.394 -24.982  -39.603  1.00 121.94 0  869  A   A  "O4'" 1 
ATOM   100899 C  "C3'" . A   RB  58 869  ? 141.581 -23.247  -38.588  1.00 110.05 0  869  A   A  "C3'" 1 
ATOM   100900 O  "O3'" . A   RB  58 869  ? 142.359 -22.848  -37.475  1.00 101.31 0  869  A   A  "O3'" 1 
ATOM   100901 C  "C2'" . A   RB  58 869  ? 142.411 -23.731  -39.771  1.00 117.84 0  869  A   A  "C2'" 1 
ATOM   100902 O  "O2'" . A   RB  58 869  ? 143.470 -24.568  -39.331  1.00 119.89 0  869  A   A  "O2'" 1 
ATOM   100903 C  "C1'" . A   RB  58 869  ? 141.395 -24.593  -40.523  1.00 117.84 0  869  A   A  "C1'" 1 
ATOM   100904 N  N9    . A   RB  58 869  ? 140.768 -23.874  -41.649  1.00 109.93 0  869  A   A  N9    1 
ATOM   100905 C  C8    . A   RB  58 869  ? 139.442 -23.562  -41.818  1.00 107.76 0  869  A   A  C8    1 
ATOM   100906 N  N7    . A   RB  58 869  ? 139.187 -22.925  -42.935  1.00 115.15 0  869  A   A  N7    1 
ATOM   100907 C  C5    . A   RB  58 869  ? 140.429 -22.805  -43.543  1.00 118.13 0  869  A   A  C5    1 
ATOM   100908 C  C6    . A   RB  58 869  ? 140.835 -22.219  -44.756  1.00 119.88 0  869  A   A  C6    1 
ATOM   100909 N  N6    . A   RB  58 869  ? 139.996 -21.624  -45.607  1.00 118.42 0  869  A   A  N6    1 
ATOM   100910 N  N1    . A   RB  58 869  ? 142.148 -22.269  -45.071  1.00 117.15 0  869  A   A  N1    1 
ATOM   100911 C  C2    . A   RB  58 869  ? 142.989 -22.863  -44.214  1.00 113.65 0  869  A   A  C2    1 
ATOM   100912 N  N3    . A   RB  58 869  ? 142.726 -23.451  -43.049  1.00 117.88 0  869  A   A  N3    1 
ATOM   100913 C  C4    . A   RB  58 869  ? 141.413 -23.387  -42.764  1.00 116.53 0  869  A   A  C4    1 
ATOM   100914 P  P     . C   RB  58 870  ? 142.520 -21.288  -37.129  1.00 99.47  0  870  C   A  P     1 
ATOM   100915 O  OP1   . C   RB  58 870  ? 143.244 -21.170  -35.838  1.00 97.28  0  870  C   A  OP1   1 
ATOM   100916 O  OP2   . C   RB  58 870  ? 141.186 -20.652  -37.281  1.00 99.03  -1 870  C   A  OP2   1 
ATOM   100917 O  "O5'" . C   RB  58 870  ? 143.472 -20.741  -38.282  1.00 114.91 0  870  C   A  "O5'" 1 
ATOM   100918 C  "C5'" . C   RB  58 870  ? 144.736 -21.341  -38.529  1.00 115.06 0  870  C   A  "C5'" 1 
ATOM   100919 C  "C4'" . C   RB  58 870  ? 145.304 -20.898  -39.853  1.00 104.16 0  870  C   A  "C4'" 1 
ATOM   100920 O  "O4'" . C   RB  58 870  ? 144.459 -21.365  -40.933  1.00 102.71 0  870  C   A  "O4'" 1 
ATOM   100921 C  "C3'" . C   RB  58 870  ? 145.384 -19.395  -40.061  1.00 104.48 0  870  C   A  "C3'" 1 
ATOM   100922 O  "O3'" . C   RB  58 870  ? 146.540 -18.835  -39.463  1.00 103.34 0  870  C   A  "O3'" 1 
ATOM   100923 C  "C2'" . C   RB  58 870  ? 145.357 -19.255  -41.579  1.00 105.63 0  870  C   A  "C2'" 1 
ATOM   100924 O  "O2'" . C   RB  58 870  ? 146.651 -19.460  -42.126  1.00 102.46 0  870  C   A  "O2'" 1 
ATOM   100925 C  "C1'" . C   RB  58 870  ? 144.463 -20.430  -41.990  1.00 111.61 0  870  C   A  "C1'" 1 
ATOM   100926 N  N1    . C   RB  58 870  ? 143.067 -20.026  -42.276  1.00 110.30 0  870  C   A  N1    1 
ATOM   100927 C  C2    . C   RB  58 870  ? 142.772 -19.439  -43.509  1.00 108.84 0  870  C   A  C2    1 
ATOM   100928 O  O2    . C   RB  58 870  ? 143.689 -19.257  -44.324  1.00 115.37 0  870  C   A  O2    1 
ATOM   100929 N  N3    . C   RB  58 870  ? 141.497 -19.078  -43.782  1.00 106.09 0  870  C   A  N3    1 
ATOM   100930 C  C4    . C   RB  58 870  ? 140.534 -19.288  -42.883  1.00 107.30 0  870  C   A  C4    1 
ATOM   100931 N  N4    . C   RB  58 870  ? 139.291 -18.915  -43.198  1.00 107.17 0  870  C   A  N4    1 
ATOM   100932 C  C5    . C   RB  58 870  ? 140.804 -19.892  -41.622  1.00 112.99 0  870  C   A  C5    1 
ATOM   100933 C  C6    . C   RB  58 870  ? 142.070 -20.245  -41.365  1.00 108.67 0  870  C   A  C6    1 
ATOM   100934 P  P     . G   RB  58 871  ? 146.452 -17.452  -38.654  1.00 102.68 0  871  G   A  P     1 
ATOM   100935 O  OP1   . G   RB  58 871  ? 147.489 -17.466  -37.591  1.00 97.60  0  871  G   A  OP1   1 
ATOM   100936 O  OP2   . G   RB  58 871  ? 145.029 -17.223  -38.291  1.00 107.35 -1 871  G   A  OP2   1 
ATOM   100937 O  "O5'" . G   RB  58 871  ? 146.864 -16.355  -39.731  1.00 116.44 0  871  G   A  "O5'" 1 
ATOM   100938 C  "C5'" . G   RB  58 871  ? 148.092 -16.441  -40.440  1.00 114.31 0  871  G   A  "C5'" 1 
ATOM   100939 C  "C4'" . G   RB  58 871  ? 148.125 -15.440  -41.565  1.00 109.28 0  871  G   A  "C4'" 1 
ATOM   100940 O  "O4'" . G   RB  58 871  ? 147.314 -15.926  -42.663  1.00 109.82 0  871  G   A  "O4'" 1 
ATOM   100941 C  "C3'" . G   RB  58 871  ? 147.539 -14.077  -41.226  1.00 101.07 0  871  G   A  "C3'" 1 
ATOM   100942 O  "O3'" . G   RB  58 871  ? 148.487 -13.224  -40.608  1.00 102.31 0  871  G   A  "O3'" 1 
ATOM   100943 C  "C2'" . G   RB  58 871  ? 147.029 -13.567  -42.570  1.00 110.32 0  871  G   A  "C2'" 1 
ATOM   100944 O  "O2'" . G   RB  58 871  ? 148.075 -12.975  -43.323  1.00 121.67 0  871  G   A  "O2'" 1 
ATOM   100945 C  "C1'" . G   RB  58 871  ? 146.603 -14.864  -43.258  1.00 110.14 0  871  G   A  "C1'" 1 
ATOM   100946 N  N9    . G   RB  58 871  ? 145.165 -15.145  -43.103  1.00 108.73 0  871  G   A  N9    1 
ATOM   100947 C  C8    . G   RB  58 871  ? 144.587 -15.828  -42.062  1.00 110.63 0  871  G   A  C8    1 
ATOM   100948 N  N7    . G   RB  58 871  ? 143.295 -15.947  -42.177  1.00 112.16 0  871  G   A  N7    1 
ATOM   100949 C  C5    . G   RB  58 871  ? 143.000 -15.307  -43.371  1.00 109.34 0  871  G   A  C5    1 
ATOM   100950 C  C6    . G   RB  58 871  ? 141.752 -15.118  -44.015  1.00 111.60 0  871  G   A  C6    1 
ATOM   100951 O  O6    . G   RB  58 871  ? 140.631 -15.489  -43.646  1.00 112.56 0  871  G   A  O6    1 
ATOM   100952 N  N1    . G   RB  58 871  ? 141.899 -14.417  -45.206  1.00 112.18 0  871  G   A  N1    1 
ATOM   100953 C  C2    . G   RB  58 871  ? 143.091 -13.959  -45.711  1.00 116.18 0  871  G   A  C2    1 
ATOM   100954 N  N2    . G   RB  58 871  ? 143.019 -13.304  -46.879  1.00 107.64 0  871  G   A  N2    1 
ATOM   100955 N  N3    . G   RB  58 871  ? 144.264 -14.129  -45.121  1.00 119.30 0  871  G   A  N3    1 
ATOM   100956 C  C4    . G   RB  58 871  ? 144.144 -14.807  -43.960  1.00 110.56 0  871  G   A  C4    1 
ATOM   100957 P  P     . G   RB  58 872  ? 148.008 -12.054  -39.618  1.00 115.84 0  872  G   A  P     1 
ATOM   100958 O  OP1   . G   RB  58 872  ? 149.198 -11.571  -38.874  1.00 120.21 0  872  G   A  OP1   1 
ATOM   100959 O  OP2   . G   RB  58 872  ? 146.812 -12.522  -38.872  1.00 112.29 -1 872  G   A  OP2   1 
ATOM   100960 O  "O5'" . G   RB  58 872  ? 147.556 -10.888  -40.600  1.00 120.27 0  872  G   A  "O5'" 1 
ATOM   100961 C  "C5'" . G   RB  58 872  ? 148.496 -10.243  -41.446  1.00 121.05 0  872  G   A  "C5'" 1 
ATOM   100962 C  "C4'" . G   RB  58 872  ? 147.802 -9.317   -42.407  1.00 121.48 0  872  G   A  "C4'" 1 
ATOM   100963 O  "O4'" . G   RB  58 872  ? 146.950 -10.094  -43.289  1.00 114.13 0  872  G   A  "O4'" 1 
ATOM   100964 C  "C3'" . G   RB  58 872  ? 146.859 -8.304   -41.777  1.00 115.33 0  872  G   A  "C3'" 1 
ATOM   100965 O  "O3'" . G   RB  58 872  ? 147.526 -7.153   -41.284  1.00 109.08 0  872  G   A  "O3'" 1 
ATOM   100966 C  "C2'" . G   RB  58 872  ? 145.883 -8.012   -42.907  1.00 113.12 0  872  G   A  "C2'" 1 
ATOM   100967 O  "O2'" . G   RB  58 872  ? 146.453 -7.109   -43.842  1.00 120.76 0  872  G   A  "O2'" 1 
ATOM   100968 C  "C1'" . G   RB  58 872  ? 145.763 -9.384   -43.565  1.00 119.06 0  872  G   A  "C1'" 1 
ATOM   100969 N  N9    . G   RB  58 872  ? 144.622 -10.157  -43.033  1.00 126.62 0  872  G   A  N9    1 
ATOM   100970 C  C8    . G   RB  58 872  ? 144.547 -10.834  -41.838  1.00 123.60 0  872  G   A  C8    1 
ATOM   100971 N  N7    . G   RB  58 872  ? 143.397 -11.423  -41.649  1.00 124.02 0  872  G   A  N7    1 
ATOM   100972 C  C5    . G   RB  58 872  ? 142.665 -11.116  -42.787  1.00 122.69 0  872  G   A  C5    1 
ATOM   100973 C  C6    . G   RB  58 872  ? 141.343 -11.477  -43.156  1.00 117.74 0  872  G   A  C6    1 
ATOM   100974 O  O6    . G   RB  58 872  ? 140.526 -12.163  -42.528  1.00 120.75 0  872  G   A  O6    1 
ATOM   100975 N  N1    . G   RB  58 872  ? 140.999 -10.950  -44.396  1.00 115.61 0  872  G   A  N1    1 
ATOM   100976 C  C2    . G   RB  58 872  ? 141.818 -10.177  -45.182  1.00 121.21 0  872  G   A  C2    1 
ATOM   100977 N  N2    . G   RB  58 872  ? 141.304 -9.762   -46.349  1.00 116.65 0  872  G   A  N2    1 
ATOM   100978 N  N3    . G   RB  58 872  ? 143.051 -9.834   -44.851  1.00 125.53 0  872  G   A  N3    1 
ATOM   100979 C  C4    . G   RB  58 872  ? 143.406 -10.333  -43.648  1.00 121.99 0  872  G   A  C4    1 
ATOM   100980 P  P     . U   RB  58 873  ? 146.796 -6.165   -40.245  1.00 113.90 0  873  U   A  P     1 
ATOM   100981 O  OP1   . U   RB  58 873  ? 147.761 -5.096   -39.883  1.00 121.16 0  873  U   A  OP1   1 
ATOM   100982 O  OP2   . U   RB  58 873  ? 146.168 -6.981   -39.175  1.00 124.34 -1 873  U   A  OP2   1 
ATOM   100983 O  "O5'" . U   RB  58 873  ? 145.638 -5.485   -41.102  1.00 110.21 0  873  U   A  "O5'" 1 
ATOM   100984 C  "C5'" . U   RB  58 873  ? 144.271 -5.687   -40.776  1.00 110.22 0  873  U   A  "C5'" 1 
ATOM   100985 C  "C4'" . U   RB  58 873  ? 143.391 -5.579   -41.997  1.00 111.75 0  873  U   A  "C4'" 1 
ATOM   100986 O  "O4'" . U   RB  58 873  ? 143.015 -6.903   -42.453  1.00 108.29 0  873  U   A  "O4'" 1 
ATOM   100987 C  "C3'" . U   RB  58 873  ? 142.069 -4.861   -41.793  1.00 104.52 0  873  U   A  "C3'" 1 
ATOM   100988 O  "O3'" . U   RB  58 873  ? 142.215 -3.455   -41.879  1.00 108.95 0  873  U   A  "O3'" 1 
ATOM   100989 C  "C2'" . U   RB  58 873  ? 141.190 -5.445   -42.892  1.00 102.57 0  873  U   A  "C2'" 1 
ATOM   100990 O  "O2'" . U   RB  58 873  ? 141.447 -4.807   -44.134  1.00 108.21 0  873  U   A  "O2'" 1 
ATOM   100991 C  "C1'" . U   RB  58 873  ? 141.702 -6.884   -42.970  1.00 108.65 0  873  U   A  "C1'" 1 
ATOM   100992 N  N1    . U   RB  58 873  ? 140.881 -7.829   -42.180  1.00 114.93 0  873  U   A  N1    1 
ATOM   100993 C  C2    . U   RB  58 873  ? 139.642 -8.210   -42.662  1.00 115.27 0  873  U   A  C2    1 
ATOM   100994 O  O2    . U   RB  58 873  ? 139.173 -7.795   -43.709  1.00 114.58 0  873  U   A  O2    1 
ATOM   100995 N  N3    . U   RB  58 873  ? 138.963 -9.097   -41.861  1.00 115.40 0  873  U   A  N3    1 
ATOM   100996 C  C4    . U   RB  58 873  ? 139.391 -9.633   -40.662  1.00 118.22 0  873  U   A  C4    1 
ATOM   100997 O  O4    . U   RB  58 873  ? 138.669 -10.422  -40.052  1.00 122.94 0  873  U   A  O4    1 
ATOM   100998 C  C5    . U   RB  58 873  ? 140.683 -9.194   -40.239  1.00 120.18 0  873  U   A  C5    1 
ATOM   100999 C  C6    . U   RB  58 873  ? 141.365 -8.332   -40.996  1.00 117.17 0  873  U   A  C6    1 
ATOM   101000 P  P     . C   RB  58 874  ? 141.420 -2.486   -40.879  1.00 110.71 0  874  C   A  P     1 
ATOM   101001 O  OP1   . C   RB  58 874  ? 141.751 -1.097   -41.280  1.00 113.94 0  874  C   A  OP1   1 
ATOM   101002 O  OP2   . C   RB  58 874  ? 141.636 -2.947   -39.481  1.00 96.87  -1 874  C   A  OP2   1 
ATOM   101003 O  "O5'" . C   RB  58 874  ? 139.894 -2.718   -41.261  1.00 106.34 0  874  C   A  "O5'" 1 
ATOM   101004 C  "C5'" . C   RB  58 874  ? 139.421 -2.423   -42.566  1.00 101.27 0  874  C   A  "C5'" 1 
ATOM   101005 C  "C4'" . C   RB  58 874  ? 137.959 -2.752   -42.690  1.00 106.99 0  874  C   A  "C4'" 1 
ATOM   101006 O  "O4'" . C   RB  58 874  ? 137.784 -4.193   -42.769  1.00 114.24 0  874  C   A  "O4'" 1 
ATOM   101007 C  "C3'" . C   RB  58 874  ? 137.114 -2.341   -41.499  1.00 103.43 0  874  C   A  "C3'" 1 
ATOM   101008 O  "O3'" . C   RB  58 874  ? 136.750 -0.977   -41.532  1.00 107.87 0  874  C   A  "O3'" 1 
ATOM   101009 C  "C2'" . C   RB  58 874  ? 135.941 -3.305   -41.572  1.00 103.96 0  874  C   A  "C2'" 1 
ATOM   101010 O  "O2'" . C   RB  58 874  ? 135.027 -2.905   -42.583  1.00 97.78  0  874  C   A  "O2'" 1 
ATOM   101011 C  "C1'" . C   RB  58 874  ? 136.644 -4.581   -42.032  1.00 105.89 0  874  C   A  "C1'" 1 
ATOM   101012 N  N1    . C   RB  58 874  ? 137.103 -5.405   -40.889  1.00 104.21 0  874  C   A  N1    1 
ATOM   101013 C  C2    . C   RB  58 874  ? 136.183 -6.118   -40.112  1.00 108.18 0  874  C   A  C2    1 
ATOM   101014 O  O2    . C   RB  58 874  ? 134.974 -6.055   -40.380  1.00 106.43 0  874  C   A  O2    1 
ATOM   101015 N  N3    . C   RB  58 874  ? 136.634 -6.861   -39.075  1.00 110.37 0  874  C   A  N3    1 
ATOM   101016 C  C4    . C   RB  58 874  ? 137.939 -6.915   -38.804  1.00 103.46 0  874  C   A  C4    1 
ATOM   101017 N  N4    . C   RB  58 874  ? 138.335 -7.662   -37.772  1.00 105.17 0  874  C   A  N4    1 
ATOM   101018 C  C5    . C   RB  58 874  ? 138.898 -6.204   -39.578  1.00 102.65 0  874  C   A  C5    1 
ATOM   101019 C  C6    . C   RB  58 874  ? 138.438 -5.474   -40.599  1.00 104.24 0  874  C   A  C6    1 
ATOM   101020 P  P     . G   RB  58 875  ? 136.579 -0.174   -40.157  1.00 113.38 0  875  G   A  P     1 
ATOM   101021 O  OP1   . G   RB  58 875  ? 136.401 1.264    -40.465  1.00 113.86 0  875  G   A  OP1   1 
ATOM   101022 O  OP2   . G   RB  58 875  ? 137.593 -0.644   -39.177  1.00 111.72 -1 875  G   A  OP2   1 
ATOM   101023 O  "O5'" . G   RB  58 875  ? 135.138 -0.593   -39.662  1.00 112.87 0  875  G   A  "O5'" 1 
ATOM   101024 C  "C5'" . G   RB  58 875  ? 134.003 -0.145   -40.378  1.00 115.84 0  875  G   A  "C5'" 1 
ATOM   101025 C  "C4'" . G   RB  58 875  ? 132.763 -0.802   -39.858  1.00 112.58 0  875  G   A  "C4'" 1 
ATOM   101026 O  "O4'" . G   RB  58 875  ? 132.869 -2.236   -40.048  1.00 116.67 0  875  G   A  "O4'" 1 
ATOM   101027 C  "C3'" . G   RB  58 875  ? 132.527 -0.647   -38.367  1.00 113.08 0  875  G   A  "C3'" 1 
ATOM   101028 O  "O3'" . G   RB  58 875  ? 131.946 0.597    -38.021  1.00 110.02 0  875  G   A  "O3'" 1 
ATOM   101029 C  "C2'" . G   RB  58 875  ? 131.660 -1.854   -38.048  1.00 117.56 0  875  G   A  "C2'" 1 
ATOM   101030 O  "O2'" . G   RB  58 875  ? 130.325 -1.637   -38.481  1.00 111.00 0  875  G   A  "O2'" 1 
ATOM   101031 C  "C1'" . G   RB  58 875  ? 132.291 -2.910   -38.952  1.00 116.14 0  875  G   A  "C1'" 1 
ATOM   101032 N  N9    . G   RB  58 875  ? 133.352 -3.659   -38.254  1.00 115.54 0  875  G   A  N9    1 
ATOM   101033 C  C8    . G   RB  58 875  ? 134.679 -3.323   -38.117  1.00 116.66 0  875  G   A  C8    1 
ATOM   101034 N  N7    . G   RB  58 875  ? 135.358 -4.202   -37.429  1.00 112.77 0  875  G   A  N7    1 
ATOM   101035 C  C5    . G   RB  58 875  ? 134.422 -5.171   -37.092  1.00 115.81 0  875  G   A  C5    1 
ATOM   101036 C  C6    . G   RB  58 875  ? 134.558 -6.373   -36.350  1.00 117.66 0  875  G   A  C6    1 
ATOM   101037 O  O6    . G   RB  58 875  ? 135.571 -6.843   -35.820  1.00 120.79 0  875  G   A  O6    1 
ATOM   101038 N  N1    . G   RB  58 875  ? 133.347 -7.053   -36.252  1.00 115.26 0  875  G   A  N1    1 
ATOM   101039 C  C2    . G   RB  58 875  ? 132.158 -6.635   -36.795  1.00 113.52 0  875  G   A  C2    1 
ATOM   101040 N  N2    . G   RB  58 875  ? 131.096 -7.429   -36.593  1.00 117.93 0  875  G   A  N2    1 
ATOM   101041 N  N3    . G   RB  58 875  ? 132.018 -5.519   -37.487  1.00 115.30 0  875  G   A  N3    1 
ATOM   101042 C  C4    . G   RB  58 875  ? 133.181 -4.845   -37.592  1.00 117.42 0  875  G   A  C4    1 
ATOM   101043 P  P     . G   RB  58 876  ? 132.683 1.557    -36.965  1.00 107.14 0  876  G   A  P     1 
ATOM   101044 O  OP1   . G   RB  58 876  ? 133.335 2.667    -37.705  1.00 113.47 0  876  G   A  OP1   1 
ATOM   101045 O  OP2   . G   RB  58 876  ? 133.489 0.699    -36.059  1.00 108.38 -1 876  G   A  OP2   1 
ATOM   101046 O  "O5'" . G   RB  58 876  ? 131.490 2.174    -36.115  1.00 105.85 0  876  G   A  "O5'" 1 
ATOM   101047 C  "C5'" . G   RB  58 876  ? 131.456 2.029    -34.705  1.00 102.96 0  876  G   A  "C5'" 1 
ATOM   101048 C  "C4'" . G   RB  58 876  ? 130.049 2.128    -34.177  1.00 103.07 0  876  G   A  "C4'" 1 
ATOM   101049 O  "O4'" . G   RB  58 876  ? 129.465 3.397    -34.574  1.00 100.49 0  876  G   A  "O4'" 1 
ATOM   101050 C  "C3'" . G   RB  58 876  ? 129.060 1.102    -34.704  1.00 104.48 0  876  G   A  "C3'" 1 
ATOM   101051 O  "O3'" . G   RB  58 876  ? 129.179 -0.170   -34.092  1.00 104.48 0  876  G   A  "O3'" 1 
ATOM   101052 C  "C2'" . G   RB  58 876  ? 127.726 1.787    -34.454  1.00 104.56 0  876  G   A  "C2'" 1 
ATOM   101053 O  "O2'" . G   RB  58 876  ? 127.385 1.727    -33.078  1.00 104.30 0  876  G   A  "O2'" 1 
ATOM   101054 C  "C1'" . G   RB  58 876  ? 128.078 3.233    -34.796  1.00 102.46 0  876  G   A  "C1'" 1 
ATOM   101055 N  N9    . G   RB  58 876  ? 127.771 3.546    -36.203  1.00 104.11 0  876  G   A  N9    1 
ATOM   101056 C  C8    . G   RB  58 876  ? 128.614 3.584    -37.288  1.00 108.87 0  876  G   A  C8    1 
ATOM   101057 N  N7    . G   RB  58 876  ? 127.994 3.889    -38.398  1.00 112.58 0  876  G   A  N7    1 
ATOM   101058 C  C5    . G   RB  58 876  ? 126.666 4.052    -38.023  1.00 106.02 0  876  G   A  C5    1 
ATOM   101059 C  C6    . G   RB  58 876  ? 125.515 4.391    -38.783  1.00 106.46 0  876  G   A  C6    1 
ATOM   101060 O  O6    . G   RB  58 876  ? 125.431 4.620    -39.995  1.00 107.84 0  876  G   A  O6    1 
ATOM   101061 N  N1    . G   RB  58 876  ? 124.374 4.451    -37.988  1.00 108.47 0  876  G   A  N1    1 
ATOM   101062 C  C2    . G   RB  58 876  ? 124.338 4.218    -36.635  1.00 101.14 0  876  G   A  C2    1 
ATOM   101063 N  N2    . G   RB  58 876  ? 123.141 4.322    -36.041  1.00 97.79  0  876  G   A  N2    1 
ATOM   101064 N  N3    . G   RB  58 876  ? 125.401 3.905    -35.916  1.00 98.56  0  876  G   A  N3    1 
ATOM   101065 C  C4    . G   RB  58 876  ? 126.517 3.842    -36.670  1.00 100.64 0  876  G   A  C4    1 
ATOM   101066 P  P     . G   RB  58 877  ? 129.613 -1.436   -34.981  1.00 103.83 0  877  G   A  P     1 
ATOM   101067 O  OP1   . G   RB  58 877  ? 131.061 -1.687   -34.768  1.00 116.16 0  877  G   A  OP1   1 
ATOM   101068 O  OP2   . G   RB  58 877  ? 129.093 -1.197   -36.352  1.00 104.53 -1 877  G   A  OP2   1 
ATOM   101069 O  "O5'" . G   RB  58 877  ? 128.787 -2.653   -34.372  1.00 109.52 0  877  G   A  "O5'" 1 
ATOM   101070 C  "C5'" . G   RB  58 877  ? 127.460 -2.909   -34.804  1.00 101.08 0  877  G   A  "C5'" 1 
ATOM   101071 C  "C4'" . G   RB  58 877  ? 126.942 -4.222   -34.274  1.00 97.93  0  877  G   A  "C4'" 1 
ATOM   101072 O  "O4'" . G   RB  58 877  ? 127.703 -5.326   -34.840  1.00 93.84  0  877  G   A  "O4'" 1 
ATOM   101073 C  "C3'" . G   RB  58 877  ? 127.063 -4.432   -32.775  1.00 100.48 0  877  G   A  "C3'" 1 
ATOM   101074 O  "O3'" . G   RB  58 877  ? 126.066 -3.767   -32.020  1.00 103.49 0  877  G   A  "O3'" 1 
ATOM   101075 C  "C2'" . G   RB  58 877  ? 127.020 -5.947   -32.662  1.00 102.79 0  877  G   A  "C2'" 1 
ATOM   101076 O  "O2'" . G   RB  58 877  ? 125.699 -6.427   -32.860  1.00 101.78 0  877  G   A  "O2'" 1 
ATOM   101077 C  "C1'" . G   RB  58 877  ? 127.863 -6.342   -33.870  1.00 98.28  0  877  G   A  "C1'" 1 
ATOM   101078 N  N9    . G   RB  58 877  ? 129.289 -6.401   -33.504  1.00 103.10 0  877  G   A  N9    1 
ATOM   101079 C  C8    . G   RB  58 877  ? 130.293 -5.609   -34.002  1.00 109.54 0  877  G   A  C8    1 
ATOM   101080 N  N7    . G   RB  58 877  ? 131.458 -5.873   -33.480  1.00 115.56 0  877  G   A  N7    1 
ATOM   101081 C  C5    . G   RB  58 877  ? 131.206 -6.896   -32.577  1.00 108.38 0  877  G   A  C5    1 
ATOM   101082 C  C6    . G   RB  58 877  ? 132.089 -7.589   -31.713  1.00 107.13 0  877  G   A  C6    1 
ATOM   101083 O  O6    . G   RB  58 877  ? 133.307 -7.432   -31.577  1.00 110.09 0  877  G   A  O6    1 
ATOM   101084 N  N1    . G   RB  58 877  ? 131.426 -8.555   -30.964  1.00 107.41 0  877  G   A  N1    1 
ATOM   101085 C  C2    . G   RB  58 877  ? 130.081 -8.820   -31.033  1.00 107.78 0  877  G   A  C2    1 
ATOM   101086 N  N2    . G   RB  58 877  ? 129.630 -9.790   -30.225  1.00 113.64 0  877  G   A  N2    1 
ATOM   101087 N  N3    . G   RB  58 877  ? 129.244 -8.177   -31.833  1.00 98.05  0  877  G   A  N3    1 
ATOM   101088 C  C4    . G   RB  58 877  ? 129.870 -7.234   -32.574  1.00 102.82 0  877  G   A  C4    1 
ATOM   101089 P  P     . G   RB  58 878  ? 126.376 -3.318   -30.507  1.00 107.23 0  878  G   A  P     1 
ATOM   101090 O  OP1   . G   RB  58 878  ? 125.165 -2.651   -29.967  1.00 83.44  0  878  G   A  OP1   1 
ATOM   101091 O  OP2   . G   RB  58 878  ? 127.679 -2.604   -30.484  1.00 107.01 -1 878  G   A  OP2   1 
ATOM   101092 O  "O5'" . G   RB  58 878  ? 126.558 -4.696   -29.729  1.00 97.27  0  878  G   A  "O5'" 1 
ATOM   101093 C  "C5'" . G   RB  58 878  ? 125.474 -5.602   -29.590  1.00 93.18  0  878  G   A  "C5'" 1 
ATOM   101094 C  "C4'" . G   RB  58 878  ? 125.828 -6.748   -28.679  1.00 94.62  0  878  G   A  "C4'" 1 
ATOM   101095 O  "O4'" . G   RB  58 878  ? 126.922 -7.517   -29.249  1.00 95.19  0  878  G   A  "O4'" 1 
ATOM   101096 C  "C3'" . G   RB  58 878  ? 126.337 -6.361   -27.302  1.00 92.20  0  878  G   A  "C3'" 1 
ATOM   101097 O  "O3'" . G   RB  58 878  ? 125.304 -6.008   -26.401  1.00 94.86  0  878  G   A  "O3'" 1 
ATOM   101098 C  "C2'" . G   RB  58 878  ? 127.128 -7.593   -26.891  1.00 94.39  0  878  G   A  "C2'" 1 
ATOM   101099 O  "O2'" . G   RB  58 878  ? 126.254 -8.642   -26.502  1.00 95.89  0  878  G   A  "O2'" 1 
ATOM   101100 C  "C1'" . G   RB  58 878  ? 127.776 -7.973   -28.219  1.00 95.05  0  878  G   A  "C1'" 1 
ATOM   101101 N  N9    . G   RB  58 878  ? 129.085 -7.315   -28.381  1.00 103.25 0  878  G   A  N9    1 
ATOM   101102 C  C8    . G   RB  58 878  ? 129.363 -6.255   -29.208  1.00 104.69 0  878  G   A  C8    1 
ATOM   101103 N  N7    . G   RB  58 878  ? 130.606 -5.869   -29.145  1.00 107.01 0  878  G   A  N7    1 
ATOM   101104 C  C5    . G   RB  58 878  ? 131.185 -6.719   -28.215  1.00 104.43 0  878  G   A  C5    1 
ATOM   101105 C  C6    . G   RB  58 878  ? 132.519 -6.775   -27.735  1.00 103.96 0  878  G   A  C6    1 
ATOM   101106 O  O6    . G   RB  58 878  ? 133.480 -6.061   -28.047  1.00 105.55 0  878  G   A  O6    1 
ATOM   101107 N  N1    . G   RB  58 878  ? 132.681 -7.790   -26.797  1.00 106.58 0  878  G   A  N1    1 
ATOM   101108 C  C2    . G   RB  58 878  ? 131.687 -8.640   -26.375  1.00 101.91 0  878  G   A  C2    1 
ATOM   101109 N  N2    . G   RB  58 878  ? 132.039 -9.556   -25.462  1.00 102.80 0  878  G   A  N2    1 
ATOM   101110 N  N3    . G   RB  58 878  ? 130.440 -8.597   -26.817  1.00 98.99  0  878  G   A  N3    1 
ATOM   101111 C  C4    . G   RB  58 878  ? 130.260 -7.618   -27.730  1.00 100.79 0  878  G   A  C4    1 
ATOM   101112 P  P     . G   RB  58 879  ? 125.572 -4.899   -25.270  1.00 83.75  0  879  G   A  P     1 
ATOM   101113 O  OP1   . G   RB  58 879  ? 124.274 -4.576   -24.624  1.00 90.31  0  879  G   A  OP1   1 
ATOM   101114 O  OP2   . G   RB  58 879  ? 126.388 -3.812   -25.867  1.00 94.39  -1 879  G   A  OP2   1 
ATOM   101115 O  "O5'" . G   RB  58 879  ? 126.478 -5.659   -24.204  1.00 99.36  0  879  G   A  "O5'" 1 
ATOM   101116 C  "C5'" . G   RB  58 879  ? 126.063 -6.901   -23.658  1.00 98.65  0  879  G   A  "C5'" 1 
ATOM   101117 C  "C4'" . G   RB  58 879  ? 127.179 -7.573   -22.901  1.00 93.43  0  879  G   A  "C4'" 1 
ATOM   101118 O  "O4'" . G   RB  58 879  ? 128.231 -7.994   -23.811  1.00 97.11  0  879  G   A  "O4'" 1 
ATOM   101119 C  "C3'" . G   RB  58 879  ? 127.912 -6.709   -21.895  1.00 97.53  0  879  G   A  "C3'" 1 
ATOM   101120 O  "O3'" . G   RB  58 879  ? 127.197 -6.494   -20.693  1.00 101.38 0  879  G   A  "O3'" 1 
ATOM   101121 C  "C2'" . G   RB  58 879  ? 129.220 -7.465   -21.719  1.00 101.40 0  879  G   A  "C2'" 1 
ATOM   101122 O  "O2'" . G   RB  58 879  ? 129.026 -8.618   -20.913  1.00 102.36 0  879  G   A  "O2'" 1 
ATOM   101123 C  "C1'" . G   RB  58 879  ? 129.483 -7.921   -23.154  1.00 102.58 0  879  G   A  "C1'" 1 
ATOM   101124 N  N9    . G   RB  58 879  ? 130.353 -6.965   -23.868  1.00 105.30 0  879  G   A  N9    1 
ATOM   101125 C  C8    . G   RB  58 879  ? 130.003 -6.044   -24.827  1.00 102.73 0  879  G   A  C8    1 
ATOM   101126 N  N7    . G   RB  58 879  ? 131.016 -5.337   -25.252  1.00 109.68 0  879  G   A  N7    1 
ATOM   101127 C  C5    . G   RB  58 879  ? 132.100 -5.813   -24.526  1.00 106.78 0  879  G   A  C5    1 
ATOM   101128 C  C6    . G   RB  58 879  ? 133.468 -5.433   -24.552  1.00 106.97 0  879  G   A  C6    1 
ATOM   101129 O  O6    . G   RB  58 879  ? 134.017 -4.567   -25.243  1.00 108.99 0  879  G   A  O6    1 
ATOM   101130 N  N1    . G   RB  58 879  ? 134.222 -6.178   -23.652  1.00 108.53 0  879  G   A  N1    1 
ATOM   101131 C  C2    . G   RB  58 879  ? 133.730 -7.162   -22.832  1.00 109.83 0  879  G   A  C2    1 
ATOM   101132 N  N2    . G   RB  58 879  ? 134.621 -7.765   -22.032  1.00 108.10 0  879  G   A  N2    1 
ATOM   101133 N  N3    . G   RB  58 879  ? 132.458 -7.526   -22.799  1.00 106.99 0  879  G   A  N3    1 
ATOM   101134 C  C4    . G   RB  58 879  ? 131.706 -6.815   -23.666  1.00 104.91 0  879  G   A  C4    1 
ATOM   101135 P  P     . C   RB  58 880  ? 127.420 -5.123   -19.887  1.00 107.12 0  880  C   A  P     1 
ATOM   101136 O  OP1   . C   RB  58 880  ? 126.447 -5.027   -18.777  1.00 108.50 0  880  C   A  OP1   1 
ATOM   101137 O  OP2   . C   RB  58 880  ? 127.498 -4.022   -20.879  1.00 117.19 -1 880  C   A  OP2   1 
ATOM   101138 O  "O5'" . C   RB  58 880  ? 128.857 -5.304   -19.233  1.00 102.86 0  880  C   A  "O5'" 1 
ATOM   101139 C  "C5'" . C   RB  58 880  ? 129.100 -6.333   -18.286  1.00 101.89 0  880  C   A  "C5'" 1 
ATOM   101140 C  "C4'" . C   RB  58 880  ? 130.549 -6.363   -17.883  1.00 105.44 0  880  C   A  "C4'" 1 
ATOM   101141 O  "O4'" . C   RB  58 880  ? 131.369 -6.670   -19.043  1.00 109.60 0  880  C   A  "O4'" 1 
ATOM   101142 C  "C3'" . C   RB  58 880  ? 131.112 -5.045   -17.378  1.00 105.25 0  880  C   A  "C3'" 1 
ATOM   101143 O  "O3'" . C   RB  58 880  ? 130.794 -4.775   -16.025  1.00 102.70 0  880  C   A  "O3'" 1 
ATOM   101144 C  "C2'" . C   RB  58 880  ? 132.600 -5.199   -17.650  1.00 109.27 0  880  C   A  "C2'" 1 
ATOM   101145 O  "O2'" . C   RB  58 880  ? 133.201 -6.050   -16.685  1.00 119.51 0  880  C   A  "O2'" 1 
ATOM   101146 C  "C1'" . C   RB  58 880  ? 132.574 -5.933   -18.989  1.00 103.31 0  880  C   A  "C1'" 1 
ATOM   101147 N  N1    . C   RB  58 880  ? 132.599 -4.990   -20.132  1.00 99.40  0  880  C   A  N1    1 
ATOM   101148 C  C2    . C   RB  58 880  ? 133.803 -4.364   -20.470  1.00 107.56 0  880  C   A  C2    1 
ATOM   101149 O  O2    . C   RB  58 880  ? 134.822 -4.613   -19.808  1.00 111.88 0  880  C   A  O2    1 
ATOM   101150 N  N3    . C   RB  58 880  ? 133.830 -3.498   -21.510  1.00 109.39 0  880  C   A  N3    1 
ATOM   101151 C  C4    . C   RB  58 880  ? 132.719 -3.247   -22.205  1.00 110.28 0  880  C   A  C4    1 
ATOM   101152 N  N4    . C   RB  58 880  ? 132.796 -2.387   -23.224  1.00 112.64 0  880  C   A  N4    1 
ATOM   101153 C  C5    . C   RB  58 880  ? 131.479 -3.868   -21.885  1.00 104.49 0  880  C   A  C5    1 
ATOM   101154 C  C6    . C   RB  58 880  ? 131.467 -4.723   -20.854  1.00 98.60  0  880  C   A  C6    1 
ATOM   101155 P  P     . A   RB  58 881  ? 130.344 -3.294   -15.594  1.00 96.35  0  881  A   A  P     1 
ATOM   101156 O  OP1   . A   RB  58 881  ? 129.933 -3.344   -14.168  1.00 102.77 0  881  A   A  OP1   1 
ATOM   101157 O  OP2   . A   RB  58 881  ? 129.394 -2.777   -16.611  1.00 104.17 -1 881  A   A  OP2   1 
ATOM   101158 O  "O5'" . A   RB  58 881  ? 131.690 -2.445   -15.676  1.00 103.46 0  881  A   A  "O5'" 1 
ATOM   101159 C  "C5'" . A   RB  58 881  ? 132.595 -2.434   -14.584  1.00 110.21 0  881  A   A  "C5'" 1 
ATOM   101160 C  "C4'" . A   RB  58 881  ? 134.016 -2.168   -15.014  1.00 110.24 0  881  A   A  "C4'" 1 
ATOM   101161 O  "O4'" . A   RB  58 881  ? 134.272 -2.744   -16.321  1.00 112.22 0  881  A   A  "O4'" 1 
ATOM   101162 C  "C3'" . A   RB  58 881  ? 134.414 -0.713   -15.184  1.00 110.68 0  881  A   A  "C3'" 1 
ATOM   101163 O  "O3'" . A   RB  58 881  ? 134.659 -0.056   -13.953  1.00 111.72 0  881  A   A  "O3'" 1 
ATOM   101164 C  "C2'" . A   RB  58 881  ? 135.644 -0.820   -16.075  1.00 111.42 0  881  A   A  "C2'" 1 
ATOM   101165 O  "O2'" . A   RB  58 881  ? 136.777 -1.223   -15.319  1.00 104.82 0  881  A   A  "O2'" 1 
ATOM   101166 C  "C1'" . A   RB  58 881  ? 135.246 -1.973   -16.998  1.00 110.06 0  881  A   A  "C1'" 1 
ATOM   101167 N  N9    . A   RB  58 881  ? 134.687 -1.487   -18.274  1.00 115.39 0  881  A   A  N9    1 
ATOM   101168 C  C8    . A   RB  58 881  ? 133.401 -1.601   -18.739  1.00 109.12 0  881  A   A  C8    1 
ATOM   101169 N  N7    . A   RB  58 881  ? 133.216 -1.061   -19.919  1.00 108.65 0  881  A   A  N7    1 
ATOM   101170 C  C5    . A   RB  58 881  ? 134.465 -0.555   -20.257  1.00 113.38 0  881  A   A  C5    1 
ATOM   101171 C  C6    . A   RB  58 881  ? 134.934 0.138    -21.389  1.00 113.01 0  881  A   A  C6    1 
ATOM   101172 N  N6    . A   RB  58 881  ? 134.167 0.453    -22.435  1.00 110.14 0  881  A   A  N6    1 
ATOM   101173 N  N1    . A   RB  58 881  ? 136.235 0.502    -21.411  1.00 118.82 0  881  A   A  N1    1 
ATOM   101174 C  C2    . A   RB  58 881  ? 137.005 0.185    -20.363  1.00 115.44 0  881  A   A  C2    1 
ATOM   101175 N  N3    . A   RB  58 881  ? 136.680 -0.461   -19.245  1.00 112.97 0  881  A   A  N3    1 
ATOM   101176 C  C4    . A   RB  58 881  ? 135.381 -0.810   -19.252  1.00 116.20 0  881  A   A  C4    1 
ATOM   101177 P  P     . U   RB  58 882  ? 134.076 1.420    -13.697  1.00 125.73 0  882  U   A  P     1 
ATOM   101178 O  OP1   . U   RB  58 882  ? 134.295 1.758    -12.268  1.00 120.12 0  882  U   A  OP1   1 
ATOM   101179 O  OP2   . U   RB  58 882  ? 132.704 1.478    -14.262  1.00 118.65 -1 882  U   A  OP2   1 
ATOM   101180 O  "O5'" . U   RB  58 882  ? 135.011 2.360    -14.580  1.00 126.66 0  882  U   A  "O5'" 1 
ATOM   101181 C  "C5'" . U   RB  58 882  ? 136.424 2.263    -14.491  1.00 122.14 0  882  U   A  "C5'" 1 
ATOM   101182 C  "C4'" . U   RB  58 882  ? 137.100 2.780    -15.736  1.00 120.94 0  882  U   A  "C4'" 1 
ATOM   101183 O  "O4'" . U   RB  58 882  ? 136.667 2.029    -16.899  1.00 121.41 0  882  U   A  "O4'" 1 
ATOM   101184 C  "C3'" . U   RB  58 882  ? 136.807 4.221    -16.106  1.00 124.19 0  882  U   A  "C3'" 1 
ATOM   101185 O  "O3'" . U   RB  58 882  ? 137.557 5.141    -15.335  1.00 118.21 0  882  U   A  "O3'" 1 
ATOM   101186 C  "C2'" . U   RB  58 882  ? 137.138 4.256    -17.594  1.00 129.36 0  882  U   A  "C2'" 1 
ATOM   101187 O  "O2'" . U   RB  58 882  ? 138.540 4.367    -17.792  1.00 134.06 0  882  U   A  "O2'" 1 
ATOM   101188 C  "C1'" . U   RB  58 882  ? 136.696 2.859    -18.042  1.00 120.76 0  882  U   A  "C1'" 1 
ATOM   101189 N  N1    . U   RB  58 882  ? 135.360 2.860    -18.684  1.00 118.35 0  882  U   A  N1    1 
ATOM   101190 C  C2    . U   RB  58 882  ? 135.289 3.300    -19.994  1.00 119.56 0  882  U   A  C2    1 
ATOM   101191 O  O2    . U   RB  58 882  ? 136.263 3.683    -20.619  1.00 119.12 0  882  U   A  O2    1 
ATOM   101192 N  N3    . U   RB  58 882  ? 134.035 3.280    -20.551  1.00 118.43 0  882  U   A  N3    1 
ATOM   101193 C  C4    . U   RB  58 882  ? 132.865 2.871    -19.947  1.00 117.74 0  882  U   A  C4    1 
ATOM   101194 O  O4    . U   RB  58 882  ? 131.809 2.913    -20.583  1.00 123.79 0  882  U   A  O4    1 
ATOM   101195 C  C5    . U   RB  58 882  ? 133.020 2.426    -18.595  1.00 110.52 0  882  U   A  C5    1 
ATOM   101196 C  C6    . U   RB  58 882  ? 134.230 2.434    -18.024  1.00 114.90 0  882  U   A  C6    1 
ATOM   101197 P  P     . C   RB  58 883  ? 136.950 6.585    -14.983  1.00 134.24 0  883  C   A  P     1 
ATOM   101198 O  OP1   . C   RB  58 883  ? 137.766 7.172    -13.890  1.00 134.21 0  883  C   A  OP1   1 
ATOM   101199 O  OP2   . C   RB  58 883  ? 135.482 6.440    -14.808  1.00 130.32 -1 883  C   A  OP2   1 
ATOM   101200 O  "O5'" . C   RB  58 883  ? 137.211 7.433    -16.305  1.00 133.78 0  883  C   A  "O5'" 1 
ATOM   101201 C  "C5'" . C   RB  58 883  ? 138.524 7.567    -16.828  1.00 132.88 0  883  C   A  "C5'" 1 
ATOM   101202 C  "C4'" . C   RB  58 883  ? 138.516 8.234    -18.179  1.00 127.91 0  883  C   A  "C4'" 1 
ATOM   101203 O  "O4'" . C   RB  58 883  ? 138.022 7.311    -19.190  1.00 123.32 0  883  C   A  "O4'" 1 
ATOM   101204 C  "C3'" . C   RB  58 883  ? 137.601 9.436    -18.327  1.00 125.76 0  883  C   A  "C3'" 1 
ATOM   101205 O  "O3'" . C   RB  58 883  ? 138.086 10.628   -17.740  1.00 124.04 0  883  C   A  "O3'" 1 
ATOM   101206 C  "C2'" . C   RB  58 883  ? 137.423 9.509    -19.833  1.00 126.10 0  883  C   A  "C2'" 1 
ATOM   101207 O  "O2'" . C   RB  58 883  ? 138.602 10.004   -20.451  1.00 127.25 0  883  C   A  "O2'" 1 
ATOM   101208 C  "C1'" . C   RB  58 883  ? 137.291 8.027    -20.169  1.00 128.47 0  883  C   A  "C1'" 1 
ATOM   101209 N  N1    . C   RB  58 883  ? 135.872 7.608    -20.111  1.00 126.95 0  883  C   A  N1    1 
ATOM   101210 C  C2    . C   RB  58 883  ? 135.041 7.914    -21.193  1.00 124.51 0  883  C   A  C2    1 
ATOM   101211 O  O2    . C   RB  58 883  ? 135.516 8.502    -22.177  1.00 125.66 0  883  C   A  O2    1 
ATOM   101212 N  N3    . C   RB  58 883  ? 133.740 7.553    -21.147  1.00 122.46 0  883  C   A  N3    1 
ATOM   101213 C  C4    . C   RB  58 883  ? 133.256 6.922    -20.077  1.00 120.99 0  883  C   A  C4    1 
ATOM   101214 N  N4    . C   RB  58 883  ? 131.964 6.585    -20.078  1.00 126.41 0  883  C   A  N4    1 
ATOM   101215 C  C5    . C   RB  58 883  ? 134.074 6.606    -18.956  1.00 124.21 0  883  C   A  C5    1 
ATOM   101216 C  C6    . C   RB  58 883  ? 135.360 6.967    -19.015  1.00 125.63 0  883  C   A  C6    1 
ATOM   101217 P  P     . A   RB  58 884  ? 137.031 11.749   -17.275  1.00 121.66 0  884  A   A  P     1 
ATOM   101218 O  OP1   . A   RB  58 884  ? 137.709 12.701   -16.360  1.00 119.48 0  884  A   A  OP1   1 
ATOM   101219 O  OP2   . A   RB  58 884  ? 135.807 11.039   -16.819  1.00 115.21 -1 884  A   A  OP2   1 
ATOM   101220 O  "O5'" . A   RB  58 884  ? 136.668 12.516   -18.623  1.00 114.18 0  884  A   A  "O5'" 1 
ATOM   101221 C  "C5'" . A   RB  58 884  ? 137.687 13.018   -19.476  1.00 115.66 0  884  A   A  "C5'" 1 
ATOM   101222 C  "C4'" . A   RB  58 884  ? 137.155 13.320   -20.854  1.00 117.06 0  884  A   A  "C4'" 1 
ATOM   101223 O  "O4'" . A   RB  58 884  ? 136.599 12.113   -21.445  1.00 120.42 0  884  A   A  "O4'" 1 
ATOM   101224 C  "C3'" . A   RB  58 884  ? 136.011 14.320   -20.913  1.00 114.07 0  884  A   A  "C3'" 1 
ATOM   101225 O  "O3'" . A   RB  58 884  ? 136.447 15.666   -20.861  1.00 109.60 0  884  A   A  "O3'" 1 
ATOM   101226 C  "C2'" . A   RB  58 884  ? 135.314 13.944   -22.211  1.00 113.89 0  884  A   A  "C2'" 1 
ATOM   101227 O  "O2'" . A   RB  58 884  ? 136.053 14.412   -23.330  1.00 105.33 0  884  A   A  "O2'" 1 
ATOM   101228 C  "C1'" . A   RB  58 884  ? 135.424 12.424   -22.163  1.00 117.91 0  884  A   A  "C1'" 1 
ATOM   101229 N  N9    . A   RB  58 884  ? 134.288 11.834   -21.433  1.00 115.89 0  884  A   A  N9    1 
ATOM   101230 C  C8    . A   RB  58 884  ? 134.342 11.196   -20.220  1.00 117.43 0  884  A   A  C8    1 
ATOM   101231 N  N7    . A   RB  58 884  ? 133.179 10.776   -19.791  1.00 118.76 0  884  A   A  N7    1 
ATOM   101232 C  C5    . A   RB  58 884  ? 132.298 11.170   -20.787  1.00 113.30 0  884  A   A  C5    1 
ATOM   101233 C  C6    . A   RB  58 884  ? 130.908 11.019   -20.925  1.00 107.60 0  884  A   A  C6    1 
ATOM   101234 N  N6    . A   RB  58 884  ? 130.139 10.408   -20.022  1.00 109.58 0  884  A   A  N6    1 
ATOM   101235 N  N1    . A   RB  58 884  ? 130.330 11.523   -22.036  1.00 115.74 0  884  A   A  N1    1 
ATOM   101236 C  C2    . A   RB  58 884  ? 131.106 12.132   -22.942  1.00 114.89 0  884  A   A  C2    1 
ATOM   101237 N  N3    . A   RB  58 884  ? 132.421 12.340   -22.923  1.00 115.75 0  884  A   A  N3    1 
ATOM   101238 C  C4    . A   RB  58 884  ? 132.965 11.826   -21.806  1.00 115.10 0  884  A   A  C4    1 
ATOM   101239 P  P     . G   RB  58 885  ? 135.573 16.765   -20.082  1.00 108.32 0  885  G   A  P     1 
ATOM   101240 O  OP1   . G   RB  58 885  ? 136.487 17.816   -19.571  1.00 115.34 0  885  G   A  OP1   1 
ATOM   101241 O  OP2   . G   RB  58 885  ? 134.672 16.048   -19.143  1.00 110.09 -1 885  G   A  OP2   1 
ATOM   101242 O  "O5'" . G   RB  58 885  ? 134.672 17.408   -21.225  1.00 110.60 0  885  G   A  "O5'" 1 
ATOM   101243 C  "C5'" . G   RB  58 885  ? 135.170 17.554   -22.547  1.00 115.36 0  885  G   A  "C5'" 1 
ATOM   101244 C  "C4'" . G   RB  58 885  ? 134.050 17.542   -23.550  1.00 119.67 0  885  G   A  "C4'" 1 
ATOM   101245 O  "O4'" . G   RB  58 885  ? 133.462 16.217   -23.578  1.00 113.66 0  885  G   A  "O4'" 1 
ATOM   101246 C  "C3'" . G   RB  58 885  ? 132.889 18.476   -23.233  1.00 119.66 0  885  G   A  "C3'" 1 
ATOM   101247 O  "O3'" . G   RB  58 885  ? 133.101 19.789   -23.730  1.00 122.53 0  885  G   A  "O3'" 1 
ATOM   101248 C  "C2'" . G   RB  58 885  ? 131.696 17.773   -23.869  1.00 116.24 0  885  G   A  "C2'" 1 
ATOM   101249 O  "O2'" . G   RB  58 885  ? 131.642 18.035   -25.264  1.00 103.21 0  885  G   A  "O2'" 1 
ATOM   101250 C  "C1'" . G   RB  58 885  ? 132.060 16.304   -23.667  1.00 119.54 0  885  G   A  "C1'" 1 
ATOM   101251 N  N9    . G   RB  58 885  ? 131.496 15.744   -22.424  1.00 119.46 0  885  G   A  N9    1 
ATOM   101252 C  C8    . G   RB  58 885  ? 132.108 15.690   -21.194  1.00 115.31 0  885  G   A  C8    1 
ATOM   101253 N  N7    . G   RB  58 885  ? 131.371 15.124   -20.278  1.00 115.50 0  885  G   A  N7    1 
ATOM   101254 C  C5    . G   RB  58 885  ? 130.205 14.778   -20.946  1.00 117.28 0  885  G   A  C5    1 
ATOM   101255 C  C6    . G   RB  58 885  ? 129.035 14.131   -20.473  1.00 119.62 0  885  G   A  C6    1 
ATOM   101256 O  O6    . G   RB  58 885  ? 128.781 13.725   -19.333  1.00 121.45 0  885  G   A  O6    1 
ATOM   101257 N  N1    . G   RB  58 885  ? 128.094 13.977   -21.483  1.00 116.36 0  885  G   A  N1    1 
ATOM   101258 C  C2    . G   RB  58 885  ? 128.255 14.385   -22.781  1.00 111.17 0  885  G   A  C2    1 
ATOM   101259 N  N2    . G   RB  58 885  ? 127.222 14.134   -23.596  1.00 109.72 0  885  G   A  N2    1 
ATOM   101260 N  N3    . G   RB  58 885  ? 129.340 14.988   -23.240  1.00 109.20 0  885  G   A  N3    1 
ATOM   101261 C  C4    . G   RB  58 885  ? 130.266 15.154   -22.272  1.00 115.44 0  885  G   A  C4    1 
ATOM   101262 P  P     . U   RB  58 886  ? 133.625 20.967   -22.767  1.00 132.44 0  886  U   A  P     1 
ATOM   101263 O  OP1   . U   RB  58 886  ? 133.658 22.212   -23.575  1.00 135.81 0  886  U   A  OP1   1 
ATOM   101264 O  OP2   . U   RB  58 886  ? 134.863 20.537   -22.073  1.00 123.59 -1 886  U   A  OP2   1 
ATOM   101265 O  "O5'" . U   RB  58 886  ? 132.478 21.112   -21.674  1.00 128.08 0  886  U   A  "O5'" 1 
ATOM   101266 C  "C5'" . U   RB  58 886  ? 131.614 22.238   -21.667  1.00 127.41 0  886  U   A  "C5'" 1 
ATOM   101267 C  "C4'" . U   RB  58 886  ? 130.554 22.123   -22.732  1.00 119.27 0  886  U   A  "C4'" 1 
ATOM   101268 O  "O4'" . U   RB  58 886  ? 130.441 20.741   -23.164  1.00 121.49 0  886  U   A  "O4'" 1 
ATOM   101269 C  "C3'" . U   RB  58 886  ? 129.142 22.494   -22.309  1.00 114.92 0  886  U   A  "C3'" 1 
ATOM   101270 O  "O3'" . U   RB  58 886  ? 128.906 23.892   -22.308  1.00 125.60 0  886  U   A  "O3'" 1 
ATOM   101271 C  "C2'" . U   RB  58 886  ? 128.288 21.729   -23.309  1.00 122.33 0  886  U   A  "C2'" 1 
ATOM   101272 O  "O2'" . U   RB  58 886  ? 128.268 22.393   -24.564  1.00 123.11 0  886  U   A  "O2'" 1 
ATOM   101273 C  "C1'" . U   RB  58 886  ? 129.094 20.439   -23.461  1.00 122.00 0  886  U   A  "C1'" 1 
ATOM   101274 N  N1    . U   RB  58 886  ? 128.634 19.381   -22.532  1.00 119.79 0  886  U   A  N1    1 
ATOM   101275 C  C2    . U   RB  58 886  ? 127.415 18.780   -22.780  1.00 119.92 0  886  U   A  C2    1 
ATOM   101276 O  O2    . U   RB  58 886  ? 126.701 19.082   -23.718  1.00 119.87 0  886  U   A  O2    1 
ATOM   101277 N  N3    . U   RB  58 886  ? 127.049 17.808   -21.885  1.00 121.24 0  886  U   A  N3    1 
ATOM   101278 C  C4    . U   RB  58 886  ? 127.763 17.379   -20.789  1.00 119.03 0  886  U   A  C4    1 
ATOM   101279 O  O4    . U   RB  58 886  ? 127.294 16.492   -20.076  1.00 117.34 0  886  U   A  O4    1 
ATOM   101280 C  C5    . U   RB  58 886  ? 129.015 18.044   -20.597  1.00 122.95 0  886  U   A  C5    1 
ATOM   101281 C  C6    . U   RB  58 886  ? 129.398 18.997   -21.454  1.00 123.09 0  886  U   A  C6    1 
ATOM   101282 P  P     . A   RB  58 887  ? 128.125 24.575   -21.080  1.00 120.74 0  887  A   A  P     1 
ATOM   101283 O  OP1   . A   RB  58 887  ? 128.032 26.033   -21.347  1.00 118.32 0  887  A   A  OP1   1 
ATOM   101284 O  OP2   . A   RB  58 887  ? 128.742 24.093   -19.818  1.00 110.42 -1 887  A   A  OP2   1 
ATOM   101285 O  "O5'" . A   RB  58 887  ? 126.656 23.966   -21.168  1.00 104.28 0  887  A   A  "O5'" 1 
ATOM   101286 C  "C5'" . A   RB  58 887  ? 125.836 24.211   -22.300  1.00 107.44 0  887  A   A  "C5'" 1 
ATOM   101287 C  "C4'" . A   RB  58 887  ? 124.708 23.214   -22.403  1.00 111.18 0  887  A   A  "C4'" 1 
ATOM   101288 O  "O4'" . A   RB  58 887  ? 125.231 21.865   -22.328  1.00 117.04 0  887  A   A  "O4'" 1 
ATOM   101289 C  "C3'" . A   RB  58 887  ? 123.660 23.269   -21.303  1.00 107.20 0  887  A   A  "C3'" 1 
ATOM   101290 O  "O3'" . A   RB  58 887  ? 122.698 24.284   -21.531  1.00 96.03  0  887  A   A  "O3'" 1 
ATOM   101291 C  "C2'" . A   RB  58 887  ? 123.068 21.863   -21.326  1.00 112.55 0  887  A   A  "C2'" 1 
ATOM   101292 O  "O2'" . A   RB  58 887  ? 122.079 21.748   -22.338  1.00 111.28 0  887  A   A  "O2'" 1 
ATOM   101293 C  "C1'" . A   RB  58 887  ? 124.277 21.014   -21.730  1.00 116.44 0  887  A   A  "C1'" 1 
ATOM   101294 N  N9    . A   RB  58 887  ? 124.894 20.308   -20.590  1.00 106.85 0  887  A   A  N9    1 
ATOM   101295 C  C8    . A   RB  58 887  ? 126.181 20.396   -20.120  1.00 110.74 0  887  A   A  C8    1 
ATOM   101296 N  N7    . A   RB  58 887  ? 126.416 19.619   -19.088  1.00 113.28 0  887  A   A  N7    1 
ATOM   101297 C  C5    . A   RB  58 887  ? 125.206 18.971   -18.872  1.00 113.88 0  887  A   A  C5    1 
ATOM   101298 C  C6    . A   RB  58 887  ? 124.787 18.016   -17.927  1.00 115.48 0  887  A   A  C6    1 
ATOM   101299 N  N6    . A   RB  58 887  ? 125.577 17.517   -16.974  1.00 117.31 0  887  A   A  N6    1 
ATOM   101300 N  N1    . A   RB  58 887  ? 123.510 17.579   -17.991  1.00 115.92 0  887  A   A  N1    1 
ATOM   101301 C  C2    . A   RB  58 887  ? 122.711 18.071   -18.945  1.00 115.38 0  887  A   A  C2    1 
ATOM   101302 N  N3    . A   RB  58 887  ? 122.987 18.969   -19.885  1.00 108.63 0  887  A   A  N3    1 
ATOM   101303 C  C4    . A   RB  58 887  ? 124.263 19.383   -19.794  1.00 107.18 0  887  A   A  C4    1 
ATOM   101304 P  P     . U   RB  58 888  ? 122.237 25.259   -20.341  1.00 102.18 0  888  U   A  P     1 
ATOM   101305 O  OP1   . U   RB  58 888  ? 121.739 26.523   -20.942  1.00 117.95 0  888  U   A  OP1   1 
ATOM   101306 O  OP2   . U   RB  58 888  ? 123.327 25.304   -19.335  1.00 99.45  -1 888  U   A  OP2   1 
ATOM   101307 O  "O5'" . U   RB  58 888  ? 121.010 24.498   -19.672  1.00 103.05 0  888  U   A  "O5'" 1 
ATOM   101308 C  "C5'" . U   RB  58 888  ? 120.025 23.849   -20.463  1.00 104.72 0  888  U   A  "C5'" 1 
ATOM   101309 C  "C4'" . U   RB  58 888  ? 119.306 22.789   -19.667  1.00 100.86 0  888  U   A  "C4'" 1 
ATOM   101310 O  "O4'" . U   RB  58 888  ? 120.143 21.609   -19.555  1.00 105.35 0  888  U   A  "O4'" 1 
ATOM   101311 C  "C3'" . U   RB  58 888  ? 118.989 23.153   -18.225  1.00 100.50 0  888  U   A  "C3'" 1 
ATOM   101312 O  "O3'" . U   RB  58 888  ? 117.833 23.961   -18.092  1.00 106.18 0  888  U   A  "O3'" 1 
ATOM   101313 C  "C2'" . U   RB  58 888  ? 118.871 21.790   -17.554  1.00 105.74 0  888  U   A  "C2'" 1 
ATOM   101314 O  "O2'" . U   RB  58 888  ? 117.606 21.203   -17.823  1.00 113.62 0  888  U   A  "O2'" 1 
ATOM   101315 C  "C1'" . U   RB  58 888  ? 119.944 20.993   -18.299  1.00 106.92 0  888  U   A  "C1'" 1 
ATOM   101316 N  N1    . U   RB  58 888  ? 121.234 20.966   -17.570  1.00 112.37 0  888  U   A  N1    1 
ATOM   101317 C  C2    . U   RB  58 888  ? 121.425 19.951   -16.653  1.00 113.68 0  888  U   A  C2    1 
ATOM   101318 O  O2    . U   RB  58 888  ? 120.586 19.095   -16.432  1.00 113.95 0  888  U   A  O2    1 
ATOM   101319 N  N3    . U   RB  58 888  ? 122.640 19.969   -16.012  1.00 105.96 0  888  U   A  N3    1 
ATOM   101320 C  C4    . U   RB  58 888  ? 123.661 20.881   -16.187  1.00 109.16 0  888  U   A  C4    1 
ATOM   101321 O  O4    . U   RB  58 888  ? 124.697 20.766   -15.530  1.00 110.83 0  888  U   A  O4    1 
ATOM   101322 C  C5    . U   RB  58 888  ? 123.386 21.904   -17.149  1.00 113.37 0  888  U   A  C5    1 
ATOM   101323 C  C6    . U   RB  58 888  ? 122.213 21.908   -17.791  1.00 112.34 0  888  U   A  C6    1 
ATOM   101324 P  P     . U   RB  58 889  ? 117.711 24.988   -16.862  1.00 102.10 0  889  U   A  P     1 
ATOM   101325 O  OP1   . U   RB  58 889  ? 116.428 25.723   -16.993  1.00 93.56  0  889  U   A  OP1   1 
ATOM   101326 O  OP2   . U   RB  58 889  ? 118.983 25.746   -16.756  1.00 87.47  -1 889  U   A  OP2   1 
ATOM   101327 O  "O5'" . U   RB  58 889  ? 117.612 24.044   -15.584  1.00 102.07 0  889  U   A  "O5'" 1 
ATOM   101328 C  "C5'" . U   RB  58 889  ? 116.388 23.423   -15.224  1.00 89.82  0  889  U   A  "C5'" 1 
ATOM   101329 C  "C4'" . U   RB  58 889  ? 116.530 22.658   -13.934  1.00 94.54  0  889  U   A  "C4'" 1 
ATOM   101330 O  "O4'" . U   RB  58 889  ? 117.509 21.596   -14.106  1.00 95.45  0  889  U   A  "O4'" 1 
ATOM   101331 C  "C3'" . U   RB  58 889  ? 117.060 23.448   -12.747  1.00 97.52  0  889  U   A  "C3'" 1 
ATOM   101332 O  "O3'" . U   RB  58 889  ? 116.082 24.246   -12.103  1.00 94.17  0  889  U   A  "O3'" 1 
ATOM   101333 C  "C2'" . U   RB  58 889  ? 117.643 22.357   -11.864  1.00 94.95  0  889  U   A  "C2'" 1 
ATOM   101334 O  "O2'" . U   RB  58 889  ? 116.612 21.662   -11.177  1.00 92.70  0  889  U   A  "O2'" 1 
ATOM   101335 C  "C1'" . U   RB  58 889  ? 118.244 21.422   -12.911  1.00 97.61  0  889  U   A  "C1'" 1 
ATOM   101336 N  N1    . U   RB  58 889  ? 119.666 21.749   -13.169  1.00 94.55  0  889  U   A  N1    1 
ATOM   101337 C  C2    . U   RB  58 889  ? 120.592 21.304   -12.245  1.00 94.87  0  889  U   A  C2    1 
ATOM   101338 O  O2    . U   RB  58 889  ? 120.286 20.654   -11.260  1.00 95.99  0  889  U   A  O2    1 
ATOM   101339 N  N3    . U   RB  58 889  ? 121.895 21.639   -12.518  1.00 97.49  0  889  U   A  N3    1 
ATOM   101340 C  C4    . U   RB  58 889  ? 122.357 22.364   -13.596  1.00 101.12 0  889  U   A  C4    1 
ATOM   101341 O  O4    . U   RB  58 889  ? 123.564 22.586   -13.702  1.00 104.39 0  889  U   A  O4    1 
ATOM   101342 C  C5    . U   RB  58 889  ? 121.339 22.796   -14.503  1.00 94.78  0  889  U   A  C5    1 
ATOM   101343 C  C6    . U   RB  58 889  ? 120.061 22.483   -14.263  1.00 93.45  0  889  U   A  C6    1 
ATOM   101344 P  P     . C   RB  58 890  ? 116.516 25.625   -11.398  1.00 104.26 0  890  C   A  P     1 
ATOM   101345 O  OP1   . C   RB  58 890  ? 115.296 26.268   -10.847  1.00 100.50 0  890  C   A  OP1   1 
ATOM   101346 O  OP2   . C   RB  58 890  ? 117.366 26.374   -12.359  1.00 120.88 -1 890  C   A  OP2   1 
ATOM   101347 O  "O5'" . C   RB  58 890  ? 117.436 25.169   -10.176  1.00 108.92 0  890  C   A  "O5'" 1 
ATOM   101348 C  "C5'" . C   RB  58 890  ? 116.886 24.437   -9.090   1.00 114.47 0  890  C   A  "C5'" 1 
ATOM   101349 C  "C4'" . C   RB  58 890  ? 117.947 23.768   -8.246   1.00 115.04 0  890  C   A  "C4'" 1 
ATOM   101350 O  "O4'" . C   RB  58 890  ? 118.903 23.071   -9.081   1.00 108.84 0  890  C   A  "O4'" 1 
ATOM   101351 C  "C3'" . C   RB  58 890  ? 118.810 24.672   -7.382   1.00 123.19 0  890  C   A  "C3'" 1 
ATOM   101352 O  "O3'" . C   RB  58 890  ? 118.151 25.071   -6.193   1.00 130.98 0  890  C   A  "O3'" 1 
ATOM   101353 C  "C2'" . C   RB  58 890  ? 120.043 23.811   -7.121   1.00 120.35 0  890  C   A  "C2'" 1 
ATOM   101354 O  "O2'" . C   RB  58 890  ? 119.811 22.912   -6.047   1.00 129.53 0  890  C   A  "O2'" 1 
ATOM   101355 C  "C1'" . C   RB  58 890  ? 120.149 23.001   -8.419   1.00 111.92 0  890  C   A  "C1'" 1 
ATOM   101356 N  N1    . C   RB  58 890  ? 121.225 23.484   -9.317   1.00 117.77 0  890  C   A  N1    1 
ATOM   101357 C  C2    . C   RB  58 890  ? 122.538 23.095   -9.028   1.00 119.94 0  890  C   A  C2    1 
ATOM   101358 O  O2    . C   RB  58 890  ? 122.748 22.376   -8.039   1.00 112.54 0  890  C   A  O2    1 
ATOM   101359 N  N3    . C   RB  58 890  ? 123.550 23.508   -9.826   1.00 122.92 0  890  C   A  N3    1 
ATOM   101360 C  C4    . C   RB  58 890  ? 123.289 24.279   -10.881  1.00 122.42 0  890  C   A  C4    1 
ATOM   101361 N  N4    . C   RB  58 890  ? 124.315 24.666   -11.643  1.00 122.84 0  890  C   A  N4    1 
ATOM   101362 C  C5    . C   RB  58 890  ? 121.962 24.689   -11.202  1.00 122.55 0  890  C   A  C5    1 
ATOM   101363 C  C6    . C   RB  58 890  ? 120.968 24.272   -10.405  1.00 115.59 0  890  C   A  C6    1 
ATOM   101364 P  P     . A   RB  58 891  ? 118.574 26.425   -5.437   1.00 132.84 0  891  A   A  P     1 
ATOM   101365 O  OP1   . A   RB  58 891  ? 117.591 26.651   -4.346   1.00 121.56 0  891  A   A  OP1   1 
ATOM   101366 O  OP2   . A   RB  58 891  ? 118.796 27.479   -6.458   1.00 111.21 -1 891  A   A  OP2   1 
ATOM   101367 O  "O5'" . A   RB  58 891  ? 119.977 26.078   -4.764   1.00 122.45 0  891  A   A  "O5'" 1 
ATOM   101368 C  "C5'" . A   RB  58 891  ? 120.039 25.456   -3.489   1.00 115.46 0  891  A   A  "C5'" 1 
ATOM   101369 C  "C4'" . A   RB  58 891  ? 121.464 25.201   -3.063   1.00 114.78 0  891  A   A  "C4'" 1 
ATOM   101370 O  "O4'" . A   RB  58 891  ? 122.144 24.413   -4.076   1.00 114.64 0  891  A   A  "O4'" 1 
ATOM   101371 C  "C3'" . A   RB  58 891  ? 122.351 26.426   -2.905   1.00 120.08 0  891  A   A  "C3'" 1 
ATOM   101372 O  "O3'" . A   RB  58 891  ? 122.161 27.119   -1.683   1.00 121.71 0  891  A   A  "O3'" 1 
ATOM   101373 C  "C2'" . A   RB  58 891  ? 123.744 25.836   -3.062   1.00 116.02 0  891  A   A  "C2'" 1 
ATOM   101374 O  "O2'" . A   RB  58 891  ? 124.134 25.154   -1.879   1.00 117.58 0  891  A   A  "O2'" 1 
ATOM   101375 C  "C1'" . A   RB  58 891  ? 123.501 24.801   -4.155   1.00 113.22 0  891  A   A  "C1'" 1 
ATOM   101376 N  N9    . A   RB  58 891  ? 123.755 25.370   -5.491   1.00 118.82 0  891  A   A  N9    1 
ATOM   101377 C  C8    . A   RB  58 891  ? 122.842 25.812   -6.415   1.00 119.94 0  891  A   A  C8    1 
ATOM   101378 N  N7    . A   RB  58 891  ? 123.386 26.279   -7.512   1.00 117.88 0  891  A   A  N7    1 
ATOM   101379 C  C5    . A   RB  58 891  ? 124.751 26.142   -7.292   1.00 120.06 0  891  A   A  C5    1 
ATOM   101380 C  C6    . A   RB  58 891  ? 125.874 26.455   -8.076   1.00 117.67 0  891  A   A  C6    1 
ATOM   101381 N  N6    . A   RB  58 891  ? 125.800 26.994   -9.295   1.00 114.11 0  891  A   A  N6    1 
ATOM   101382 N  N1    . A   RB  58 891  ? 127.094 26.192   -7.559   1.00 123.59 0  891  A   A  N1    1 
ATOM   101383 C  C2    . A   RB  58 891  ? 127.172 25.652   -6.336   1.00 123.68 0  891  A   A  C2    1 
ATOM   101384 N  N3    . A   RB  58 891  ? 126.190 25.313   -5.504   1.00 119.12 0  891  A   A  N3    1 
ATOM   101385 C  C4    . A   RB  58 891  ? 124.992 25.588   -6.048   1.00 119.83 0  891  A   A  C4    1 
ATOM   101386 P  P     . A   RB  58 892  ? 122.273 28.724   -1.650   1.00 133.74 0  892  A   A  P     1 
ATOM   101387 O  OP1   . A   RB  58 892  ? 121.110 29.258   -0.897   1.00 118.70 0  892  A   A  OP1   1 
ATOM   101388 O  OP2   . A   RB  58 892  ? 122.520 29.185   -3.040   1.00 126.09 -1 892  A   A  OP2   1 
ATOM   101389 O  "O5'" . A   RB  58 892  ? 123.596 29.019   -0.811   1.00 141.35 0  892  A   A  "O5'" 1 
ATOM   101390 C  "C5'" . A   RB  58 892  ? 124.434 27.966   -0.361   1.00 137.29 0  892  A   A  "C5'" 1 
ATOM   101391 C  "C4'" . A   RB  58 892  ? 125.876 28.194   -0.747   1.00 137.69 0  892  A   A  "C4'" 1 
ATOM   101392 O  "O4'" . A   RB  58 892  ? 126.195 27.489   -1.977   1.00 133.95 0  892  A   A  "O4'" 1 
ATOM   101393 C  "C3'" . A   RB  58 892  ? 126.282 29.623   -1.052   1.00 140.64 0  892  A   A  "C3'" 1 
ATOM   101394 O  "O3'" . A   RB  58 892  ? 126.429 30.440   0.094    1.00 146.18 0  892  A   A  "O3'" 1 
ATOM   101395 C  "C2'" . A   RB  58 892  ? 127.565 29.423   -1.843   1.00 136.60 0  892  A   A  "C2'" 1 
ATOM   101396 O  "O2'" . A   RB  58 892  ? 128.634 29.064   -0.981   1.00 132.90 0  892  A   A  "O2'" 1 
ATOM   101397 C  "C1'" . A   RB  58 892  ? 127.194 28.201   -2.684   1.00 134.34 0  892  A   A  "C1'" 1 
ATOM   101398 N  N9    . A   RB  58 892  ? 126.671 28.606   -4.004   1.00 133.55 0  892  A   A  N9    1 
ATOM   101399 C  C8    . A   RB  58 892  ? 125.372 28.804   -4.408   1.00 128.16 0  892  A   A  C8    1 
ATOM   101400 N  N7    . A   RB  58 892  ? 125.262 29.185   -5.660   1.00 128.37 0  892  A   A  N7    1 
ATOM   101401 C  C5    . A   RB  58 892  ? 126.575 29.250   -6.108   1.00 136.90 0  892  A   A  C5    1 
ATOM   101402 C  C6    . A   RB  58 892  ? 127.146 29.593   -7.349   1.00 139.86 0  892  A   A  C6    1 
ATOM   101403 N  N6    . A   RB  58 892  ? 126.437 29.954   -8.422   1.00 137.41 0  892  A   A  N6    1 
ATOM   101404 N  N1    . A   RB  58 892  ? 128.493 29.558   -7.450   1.00 137.80 0  892  A   A  N1    1 
ATOM   101405 C  C2    . A   RB  58 892  ? 129.210 29.200   -6.377   1.00 138.18 0  892  A   A  C2    1 
ATOM   101406 N  N3    . A   RB  58 892  ? 128.790 28.857   -5.163   1.00 139.26 0  892  A   A  N3    1 
ATOM   101407 C  C4    . A   RB  58 892  ? 127.449 28.905   -5.094   1.00 136.22 0  892  A   A  C4    1 
ATOM   101408 P  P     . U   RB  58 893  ? 125.923 31.964   0.040    1.00 158.91 0  893  U   A  P     1 
ATOM   101409 O  OP1   . U   RB  58 893  ? 125.740 32.451   1.431    1.00 159.12 0  893  U   A  OP1   1 
ATOM   101410 O  OP2   . U   RB  58 893  ? 124.791 32.025   -0.921   1.00 148.41 -1 893  U   A  OP2   1 
ATOM   101411 O  "O5'" . U   RB  58 893  ? 127.143 32.750   -0.616   1.00 150.57 0  893  U   A  "O5'" 1 
ATOM   101412 C  "C5'" . U   RB  58 893  ? 128.424 32.739   -0.007   1.00 152.90 0  893  U   A  "C5'" 1 
ATOM   101413 C  "C4'" . U   RB  58 893  ? 129.516 33.065   -0.994   1.00 154.74 0  893  U   A  "C4'" 1 
ATOM   101414 O  "O4'" . U   RB  58 893  ? 129.608 32.017   -2.002   1.00 150.15 0  893  U   A  "O4'" 1 
ATOM   101415 C  "C3'" . U   RB  58 893  ? 129.323 34.319   -1.829   1.00 157.67 0  893  U   A  "C3'" 1 
ATOM   101416 O  "O3'" . U   RB  58 893  ? 129.516 35.547   -1.156   1.00 159.41 0  893  U   A  "O3'" 1 
ATOM   101417 C  "C2'" . U   RB  58 893  ? 130.271 34.061   -2.985   1.00 158.27 0  893  U   A  "C2'" 1 
ATOM   101418 O  "O2'" . U   RB  58 893  ? 131.621 34.165   -2.558   1.00 162.35 0  893  U   A  "O2'" 1 
ATOM   101419 C  "C1'" . U   RB  58 893  ? 129.963 32.592   -3.250   1.00 153.00 0  893  U   A  "C1'" 1 
ATOM   101420 N  N1    . U   RB  58 893  ? 128.809 32.492   -4.174   1.00 149.71 0  893  U   A  N1    1 
ATOM   101421 C  C2    . U   RB  58 893  ? 129.069 32.682   -5.517   1.00 148.92 0  893  U   A  C2    1 
ATOM   101422 O  O2    . U   RB  58 893  ? 130.189 32.878   -5.957   1.00 145.45 0  893  U   A  O2    1 
ATOM   101423 N  N3    . U   RB  58 893  ? 127.970 32.615   -6.336   1.00 149.86 0  893  U   A  N3    1 
ATOM   101424 C  C4    . U   RB  58 893  ? 126.661 32.404   -5.957   1.00 147.93 0  893  U   A  C4    1 
ATOM   101425 O  O4    . U   RB  58 893  ? 125.781 32.366   -6.818   1.00 145.64 0  893  U   A  O4    1 
ATOM   101426 C  C5    . U   RB  58 893  ? 126.467 32.233   -4.552   1.00 150.55 0  893  U   A  C5    1 
ATOM   101427 C  C6    . U   RB  58 893  ? 127.519 32.290   -3.734   1.00 151.53 0  893  U   A  C6    1 
ATOM   101428 P  P     . U   RB  58 894  ? 128.473 36.738   -1.439   1.00 162.41 0  894  U   A  P     1 
ATOM   101429 O  OP1   . U   RB  58 894  ? 128.607 37.778   -0.390   1.00 157.16 0  894  U   A  OP1   1 
ATOM   101430 O  OP2   . U   RB  58 894  ? 127.153 36.100   -1.683   1.00 154.26 -1 894  U   A  OP2   1 
ATOM   101431 O  "O5'" . U   RB  58 894  ? 128.943 37.345   -2.835   1.00 152.70 0  894  U   A  "O5'" 1 
ATOM   101432 C  "C5'" . U   RB  58 894  ? 130.316 37.570   -3.115   1.00 152.43 0  894  U   A  "C5'" 1 
ATOM   101433 C  "C4'" . U   RB  58 894  ? 130.544 37.827   -4.582   1.00 152.51 0  894  U   A  "C4'" 1 
ATOM   101434 O  "O4'" . U   RB  58 894  ? 130.147 36.662   -5.361   1.00 150.33 0  894  U   A  "O4'" 1 
ATOM   101435 C  "C3'" . U   RB  58 894  ? 129.727 38.951   -5.192   1.00 156.47 0  894  U   A  "C3'" 1 
ATOM   101436 O  "O3'" . U   RB  58 894  ? 130.199 40.249   -4.888   1.00 159.70 0  894  U   A  "O3'" 1 
ATOM   101437 C  "C2'" . U   RB  58 894  ? 129.751 38.595   -6.667   1.00 154.31 0  894  U   A  "C2'" 1 
ATOM   101438 O  "O2'" . U   RB  58 894  ? 131.028 38.864   -7.227   1.00 149.75 0  894  U   A  "O2'" 1 
ATOM   101439 C  "C1'" . U   RB  58 894  ? 129.572 37.082   -6.586   1.00 154.59 0  894  U   A  "C1'" 1 
ATOM   101440 N  N1    . U   RB  58 894  ? 128.133 36.723   -6.576   1.00 156.55 0  894  U   A  N1    1 
ATOM   101441 C  C2    . U   RB  58 894  ? 127.431 36.791   -7.767   1.00 154.23 0  894  U   A  C2    1 
ATOM   101442 O  O2    . U   RB  58 894  ? 127.941 37.113   -8.827   1.00 153.79 0  894  U   A  O2    1 
ATOM   101443 N  N3    . U   RB  58 894  ? 126.101 36.458   -7.676   1.00 152.76 0  894  U   A  N3    1 
ATOM   101444 C  C4    . U   RB  58 894  ? 125.409 36.078   -6.544   1.00 152.85 0  894  U   A  C4    1 
ATOM   101445 O  O4    . U   RB  58 894  ? 124.210 35.809   -6.623   1.00 155.82 0  894  U   A  O4    1 
ATOM   101446 C  C5    . U   RB  58 894  ? 126.199 36.040   -5.353   1.00 155.62 0  894  U   A  C5    1 
ATOM   101447 C  C6    . U   RB  58 894  ? 127.495 36.356   -5.412   1.00 156.23 0  894  U   A  C6    1 
ATOM   101448 P  P     . G   RB  58 895  ? 129.137 41.387   -4.491   1.00 174.04 0  895  G   A  P     1 
ATOM   101449 O  OP1   . G   RB  58 895  ? 129.743 42.275   -3.467   1.00 178.27 0  895  G   A  OP1   1 
ATOM   101450 O  OP2   . G   RB  58 895  ? 127.850 40.704   -4.200   1.00 168.48 -1 895  G   A  OP2   1 
ATOM   101451 O  "O5'" . G   RB  58 895  ? 128.947 42.220   -5.834   1.00 175.93 0  895  G   A  "O5'" 1 
ATOM   101452 C  "C5'" . G   RB  58 895  ? 130.053 42.853   -6.461   1.00 175.06 0  895  G   A  "C5'" 1 
ATOM   101453 C  "C4'" . G   RB  58 895  ? 129.781 43.112   -7.920   1.00 173.46 0  895  G   A  "C4'" 1 
ATOM   101454 O  "O4'" . G   RB  58 895  ? 129.587 41.849   -8.613   1.00 174.99 0  895  G   A  "O4'" 1 
ATOM   101455 C  "C3'" . G   RB  58 895  ? 128.516 43.899   -8.225   1.00 168.38 0  895  G   A  "C3'" 1 
ATOM   101456 O  "O3'" . G   RB  58 895  ? 128.680 45.297   -8.079   1.00 167.39 0  895  G   A  "O3'" 1 
ATOM   101457 C  "C2'" . G   RB  58 895  ? 128.190 43.457   -9.643   1.00 169.65 0  895  G   A  "C2'" 1 
ATOM   101458 O  "O2'" . G   RB  58 895  ? 129.055 44.090   -10.575  1.00 165.14 0  895  G   A  "O2'" 1 
ATOM   101459 C  "C1'" . G   RB  58 895  ? 128.560 41.979   -9.572   1.00 170.91 0  895  G   A  "C1'" 1 
ATOM   101460 N  N9    . G   RB  58 895  ? 127.420 41.166   -9.117   1.00 171.26 0  895  G   A  N9    1 
ATOM   101461 C  C8    . G   RB  58 895  ? 127.321 40.508   -7.916   1.00 169.44 0  895  G   A  C8    1 
ATOM   101462 N  N7    . G   RB  58 895  ? 126.196 39.867   -7.768   1.00 167.79 0  895  G   A  N7    1 
ATOM   101463 C  C5    . G   RB  58 895  ? 125.508 40.124   -8.944   1.00 165.97 0  895  G   A  C5    1 
ATOM   101464 C  C6    . G   RB  58 895  ? 124.225 39.695   -9.360   1.00 162.65 0  895  G   A  C6    1 
ATOM   101465 O  O6    . G   RB  58 895  ? 123.416 38.982   -8.756   1.00 160.62 0  895  G   A  O6    1 
ATOM   101466 N  N1    . G   RB  58 895  ? 123.914 40.189   -10.621  1.00 161.67 0  895  G   A  N1    1 
ATOM   101467 C  C2    . G   RB  58 895  ? 124.724 40.986   -11.390  1.00 161.18 0  895  G   A  C2    1 
ATOM   101468 N  N2    . G   RB  58 895  ? 124.235 41.353   -12.584  1.00 157.04 0  895  G   A  N2    1 
ATOM   101469 N  N3    . G   RB  58 895  ? 125.923 41.393   -11.013  1.00 167.58 0  895  G   A  N3    1 
ATOM   101470 C  C4    . G   RB  58 895  ? 126.247 40.927   -9.788   1.00 169.23 0  895  G   A  C4    1 
ATOM   101471 P  P     . U   RB  58 896  ? 127.718 46.117   -7.087   1.00 149.95 0  896  U   A  P     1 
ATOM   101472 O  OP1   . U   RB  58 896  ? 128.446 47.329   -6.635   1.00 142.78 0  896  U   A  OP1   1 
ATOM   101473 O  OP2   . U   RB  58 896  ? 127.186 45.164   -6.079   1.00 151.85 -1 896  U   A  OP2   1 
ATOM   101474 O  "O5'" . U   RB  58 896  ? 126.508 46.571   -8.018   1.00 145.83 0  896  U   A  "O5'" 1 
ATOM   101475 C  "C5'" . U   RB  58 896  ? 126.753 47.236   -9.247   1.00 143.52 0  896  U   A  "C5'" 1 
ATOM   101476 C  "C4'" . U   RB  58 896  ? 125.641 47.007   -10.239  1.00 141.02 0  896  U   A  "C4'" 1 
ATOM   101477 O  "O4'" . U   RB  58 896  ? 125.539 45.593   -10.561  1.00 143.49 0  896  U   A  "O4'" 1 
ATOM   101478 C  "C3'" . U   RB  58 896  ? 124.241 47.371   -9.777   1.00 141.97 0  896  U   A  "C3'" 1 
ATOM   101479 O  "O3'" . U   RB  58 896  ? 123.971 48.761   -9.824   1.00 142.98 0  896  U   A  "O3'" 1 
ATOM   101480 C  "C2'" . U   RB  58 896  ? 123.371 46.546   -10.712  1.00 142.27 0  896  U   A  "C2'" 1 
ATOM   101481 O  "O2'" . U   RB  58 896  ? 123.313 47.142   -11.999  1.00 137.39 0  896  U   A  "O2'" 1 
ATOM   101482 C  "C1'" . U   RB  58 896  ? 124.187 45.259   -10.815  1.00 143.69 0  896  U   A  "C1'" 1 
ATOM   101483 N  N1    . U   RB  58 896  ? 123.747 44.250   -9.824   1.00 149.59 0  896  U   A  N1    1 
ATOM   101484 C  C2    . U   RB  58 896  ? 122.508 43.654   -10.002  1.00 150.96 0  896  U   A  C2    1 
ATOM   101485 O  O2    . U   RB  58 896  ? 121.760 43.911   -10.931  1.00 151.62 0  896  U   A  O2    1 
ATOM   101486 N  N3    . U   RB  58 896  ? 122.165 42.734   -9.042   1.00 151.71 0  896  U   A  N3    1 
ATOM   101487 C  C4    . U   RB  58 896  ? 122.914 42.354   -7.948   1.00 153.70 0  896  U   A  C4    1 
ATOM   101488 O  O4    . U   RB  58 896  ? 122.465 41.508   -7.174   1.00 156.32 0  896  U   A  O4    1 
ATOM   101489 C  C5    . U   RB  58 896  ? 124.178 43.013   -7.834   1.00 151.95 0  896  U   A  C5    1 
ATOM   101490 C  C6    . U   RB  58 896  ? 124.541 43.915   -8.752   1.00 151.93 0  896  U   A  C6    1 
ATOM   101491 P  P     . C   RB  58 897  ? 123.011 49.429   -8.721   1.00 141.07 0  897  C   A  P     1 
ATOM   101492 O  OP1   . C   RB  58 897  ? 123.429 50.839   -8.521   1.00 146.35 0  897  C   A  OP1   1 
ATOM   101493 O  OP2   . C   RB  58 897  ? 122.959 48.509   -7.557   1.00 148.51 -1 897  C   A  OP2   1 
ATOM   101494 O  "O5'" . C   RB  58 897  ? 121.568 49.418   -9.399   1.00 140.67 0  897  C   A  "O5'" 1 
ATOM   101495 C  "C5'" . C   RB  58 897  ? 121.415 49.555   -10.809  1.00 140.71 0  897  C   A  "C5'" 1 
ATOM   101496 C  "C4'" . C   RB  58 897  ? 120.264 48.725   -11.328  1.00 142.69 0  897  C   A  "C4'" 1 
ATOM   101497 O  "O4'" . C   RB  58 897  ? 120.369 47.377   -10.791  1.00 144.46 0  897  C   A  "O4'" 1 
ATOM   101498 C  "C3'" . C   RB  58 897  ? 118.875 49.222   -10.940  1.00 140.38 0  897  C   A  "C3'" 1 
ATOM   101499 O  "O3'" . C   RB  58 897  ? 117.954 48.860   -11.968  1.00 147.84 0  897  C   A  "O3'" 1 
ATOM   101500 C  "C2'" . C   RB  58 897  ? 118.575 48.408   -9.688   1.00 144.66 0  897  C   A  "C2'" 1 
ATOM   101501 O  "O2'" . C   RB  58 897  ? 117.203 48.283   -9.379   1.00 149.49 0  897  C   A  "O2'" 1 
ATOM   101502 C  "C1'" . C   RB  58 897  ? 119.206 47.066   -10.046  1.00 145.08 0  897  C   A  "C1'" 1 
ATOM   101503 N  N1    . C   RB  58 897  ? 119.614 46.267   -8.883   1.00 147.27 0  897  C   A  N1    1 
ATOM   101504 C  C2    . C   RB  58 897  ? 119.238 44.923   -8.818   1.00 150.48 0  897  C   A  C2    1 
ATOM   101505 O  O2    . C   RB  58 897  ? 118.572 44.439   -9.745   1.00 150.01 0  897  C   A  O2    1 
ATOM   101506 N  N3    . C   RB  58 897  ? 119.616 44.185   -7.748   1.00 155.27 0  897  C   A  N3    1 
ATOM   101507 C  C4    . C   RB  58 897  ? 120.335 44.745   -6.773   1.00 157.46 0  897  C   A  C4    1 
ATOM   101508 N  N4    . C   RB  58 897  ? 120.686 43.982   -5.737   1.00 161.04 0  897  C   A  N4    1 
ATOM   101509 C  C5    . C   RB  58 897  ? 120.729 46.113   -6.814   1.00 155.20 0  897  C   A  C5    1 
ATOM   101510 C  C6    . C   RB  58 897  ? 120.349 46.829   -7.878   1.00 151.79 0  897  C   A  C6    1 
ATOM   101511 P  P     . A   RB  58 898  ? 116.645 49.751   -12.238  1.00 164.08 0  898  A   A  P     1 
ATOM   101512 O  OP1   . A   RB  58 898  ? 117.055 50.965   -12.988  1.00 156.08 0  898  A   A  OP1   1 
ATOM   101513 O  OP2   . A   RB  58 898  ? 115.914 49.893   -10.953  1.00 163.85 -1 898  A   A  OP2   1 
ATOM   101514 O  "O5'" . A   RB  58 898  ? 115.761 48.847   -13.207  1.00 160.05 0  898  A   A  "O5'" 1 
ATOM   101515 C  "C5'" . A   RB  58 898  ? 114.483 49.291   -13.647  1.00 155.57 0  898  A   A  "C5'" 1 
ATOM   101516 C  "C4'" . A   RB  58 898  ? 113.486 48.162   -13.718  1.00 159.14 0  898  A   A  "C4'" 1 
ATOM   101517 O  "O4'" . A   RB  58 898  ? 114.057 46.971   -13.106  1.00 157.34 0  898  A   A  "O4'" 1 
ATOM   101518 C  "C3'" . A   RB  58 898  ? 112.165 48.425   -12.993  1.00 161.33 0  898  A   A  "C3'" 1 
ATOM   101519 O  "O3'" . A   RB  58 898  ? 111.096 47.805   -13.704  1.00 164.07 0  898  A   A  "O3'" 1 
ATOM   101520 C  "C2'" . A   RB  58 898  ? 112.363 47.708   -11.663  1.00 160.71 0  898  A   A  "C2'" 1 
ATOM   101521 O  "O2'" . A   RB  58 898  ? 111.167 47.315   -11.024  1.00 160.05 0  898  A   A  "O2'" 1 
ATOM   101522 C  "C1'" . A   RB  58 898  ? 113.194 46.503   -12.089  1.00 155.79 0  898  A   A  "C1'" 1 
ATOM   101523 N  N9    . A   RB  58 898  ? 113.994 45.922   -11.009  1.00 155.44 0  898  A   A  N9    1 
ATOM   101524 C  C8    . A   RB  58 898  ? 115.119 46.417   -10.398  1.00 160.06 0  898  A   A  C8    1 
ATOM   101525 N  N7    . A   RB  58 898  ? 115.591 45.639   -9.451   1.00 166.06 0  898  A   A  N7    1 
ATOM   101526 C  C5    . A   RB  58 898  ? 114.716 44.561   -9.439   1.00 166.05 0  898  A   A  C5    1 
ATOM   101527 C  C6    . A   RB  58 898  ? 114.658 43.388   -8.664   1.00 162.62 0  898  A   A  C6    1 
ATOM   101528 N  N6    . A   RB  58 898  ? 115.534 43.081   -7.705   1.00 167.44 0  898  A   A  N6    1 
ATOM   101529 N  N1    . A   RB  58 898  ? 113.652 42.523   -8.913   1.00 155.82 0  898  A   A  N1    1 
ATOM   101530 C  C2    . A   RB  58 898  ? 112.776 42.828   -9.875   1.00 153.74 0  898  A   A  C2    1 
ATOM   101531 N  N3    . A   RB  58 898  ? 112.718 43.891   -10.668  1.00 157.61 0  898  A   A  N3    1 
ATOM   101532 C  C4    . A   RB  58 898  ? 113.732 44.726   -10.395  1.00 160.33 0  898  A   A  C4    1 
ATOM   101533 P  P     . G   RB  58 899  ? 110.373 48.573   -14.915  1.00 167.12 0  899  G   A  P     1 
ATOM   101534 O  OP1   . G   RB  58 899  ? 110.821 49.988   -14.895  1.00 177.46 0  899  G   A  OP1   1 
ATOM   101535 O  OP2   . G   RB  58 899  ? 108.923 48.258   -14.844  1.00 162.82 -1 899  G   A  OP2   1 
ATOM   101536 O  "O5'" . G   RB  58 899  ? 110.966 47.874   -16.218  1.00 164.18 0  899  G   A  "O5'" 1 
ATOM   101537 C  "C5'" . G   RB  58 899  ? 110.612 46.542   -16.562  1.00 169.43 0  899  G   A  "C5'" 1 
ATOM   101538 C  "C4'" . G   RB  58 899  ? 111.592 45.540   -16.003  1.00 168.87 0  899  G   A  "C4'" 1 
ATOM   101539 O  "O4'" . G   RB  58 899  ? 111.336 45.355   -14.586  1.00 173.13 0  899  G   A  "O4'" 1 
ATOM   101540 C  "C3'" . G   RB  58 899  ? 111.503 44.137   -16.588  1.00 165.80 0  899  G   A  "C3'" 1 
ATOM   101541 O  "O3'" . G   RB  58 899  ? 112.240 44.002   -17.791  1.00 163.04 0  899  G   A  "O3'" 1 
ATOM   101542 C  "C2'" . G   RB  58 899  ? 112.022 43.264   -15.455  1.00 161.02 0  899  G   A  "C2'" 1 
ATOM   101543 O  "O2'" . G   RB  58 899  ? 113.441 43.308   -15.400  1.00 160.43 0  899  G   A  "O2'" 1 
ATOM   101544 C  "C1'" . G   RB  58 899  ? 111.469 43.997   -14.237  1.00 167.18 0  899  G   A  "C1'" 1 
ATOM   101545 N  N9    . G   RB  58 899  ? 110.133 43.506   -13.854  1.00 165.53 0  899  G   A  N9    1 
ATOM   101546 C  C8    . G   RB  58 899  ? 108.960 44.203   -14.017  1.00 169.00 0  899  G   A  C8    1 
ATOM   101547 N  N7    . G   RB  58 899  ? 107.912 43.556   -13.594  1.00 166.89 0  899  G   A  N7    1 
ATOM   101548 C  C5    . G   RB  58 899  ? 108.422 42.357   -13.119  1.00 164.87 0  899  G   A  C5    1 
ATOM   101549 C  C6    . G   RB  58 899  ? 107.754 41.250   -12.537  1.00 162.65 0  899  G   A  C6    1 
ATOM   101550 O  O6    . G   RB  58 899  ? 106.545 41.107   -12.321  1.00 164.75 0  899  G   A  O6    1 
ATOM   101551 N  N1    . G   RB  58 899  ? 108.640 40.238   -12.193  1.00 159.30 0  899  G   A  N1    1 
ATOM   101552 C  C2    . G   RB  58 899  ? 109.997 40.282   -12.384  1.00 159.12 0  899  G   A  C2    1 
ATOM   101553 N  N2    . G   RB  58 899  ? 110.672 39.195   -11.980  1.00 158.16 0  899  G   A  N2    1 
ATOM   101554 N  N3    . G   RB  58 899  ? 110.633 41.309   -12.926  1.00 159.08 0  899  G   A  N3    1 
ATOM   101555 C  C4    . G   RB  58 899  ? 109.792 42.307   -13.269  1.00 162.60 0  899  G   A  C4    1 
ATOM   101556 P  P     . A   RB  58 900  ? 111.796 42.931   -18.904  1.00 149.11 0  900  A   A  P     1 
ATOM   101557 O  OP1   . A   RB  58 900  ? 112.835 42.939   -19.956  1.00 137.56 0  900  A   A  OP1   1 
ATOM   101558 O  OP2   . A   RB  58 900  ? 110.377 43.173   -19.268  1.00 145.27 -1 900  A   A  OP2   1 
ATOM   101559 O  "O5'" . A   RB  58 900  ? 111.915 41.526   -18.165  1.00 146.33 0  900  A   A  "O5'" 1 
ATOM   101560 C  "C5'" . A   RB  58 900  ? 113.188 40.979   -17.852  1.00 141.27 0  900  A   A  "C5'" 1 
ATOM   101561 C  "C4'" . A   RB  58 900  ? 113.062 39.729   -17.021  1.00 139.08 0  900  A   A  "C4'" 1 
ATOM   101562 O  "O4'" . A   RB  58 900  ? 112.237 40.001   -15.858  1.00 142.22 0  900  A   A  "O4'" 1 
ATOM   101563 C  "C3'" . A   RB  58 900  ? 112.372 38.554   -17.696  1.00 137.80 0  900  A   A  "C3'" 1 
ATOM   101564 O  "O3'" . A   RB  58 900  ? 113.233 37.814   -18.543  1.00 135.87 0  900  A   A  "O3'" 1 
ATOM   101565 C  "C2'" . A   RB  58 900  ? 111.842 37.755   -16.514  1.00 136.27 0  900  A   A  "C2'" 1 
ATOM   101566 O  "O2'" . A   RB  58 900  ? 112.872 36.982   -15.920  1.00 132.45 0  900  A   A  "O2'" 1 
ATOM   101567 C  "C1'" . A   RB  58 900  ? 111.450 38.871   -15.549  1.00 140.42 0  900  A   A  "C1'" 1 
ATOM   101568 N  N9    . A   RB  58 900  ? 110.030 39.230   -15.697  1.00 140.79 0  900  A   A  N9    1 
ATOM   101569 C  C8    . A   RB  58 900  ? 109.484 40.361   -16.252  1.00 143.31 0  900  A   A  C8    1 
ATOM   101570 N  N7    . A   RB  58 900  ? 108.173 40.370   -16.237  1.00 142.15 0  900  A   A  N7    1 
ATOM   101571 C  C5    . A   RB  58 900  ? 107.838 39.164   -15.637  1.00 136.33 0  900  A   A  C5    1 
ATOM   101572 C  C6    . A   RB  58 900  ? 106.605 38.570   -15.320  1.00 134.19 0  900  A   A  C6    1 
ATOM   101573 N  N6    . A   RB  58 900  ? 105.424 39.134   -15.588  1.00 138.72 0  900  A   A  N6    1 
ATOM   101574 N  N1    . A   RB  58 900  ? 106.623 37.356   -14.728  1.00 133.37 0  900  A   A  N1    1 
ATOM   101575 C  C2    . A   RB  58 900  ? 107.806 36.786   -14.468  1.00 134.12 0  900  A   A  C2    1 
ATOM   101576 N  N3    . A   RB  58 900  ? 109.030 37.247   -14.710  1.00 134.91 0  900  A   A  N3    1 
ATOM   101577 C  C4    . A   RB  58 900  ? 108.973 38.451   -15.303  1.00 136.86 0  900  A   A  C4    1 
ATOM   101578 P  P     . G   RB  58 901  ? 112.689 37.235   -19.940  1.00 126.31 0  901  G   A  P     1 
ATOM   101579 O  OP1   . G   RB  58 901  ? 113.768 36.432   -20.569  1.00 119.10 0  901  G   A  OP1   1 
ATOM   101580 O  OP2   . G   RB  58 901  ? 112.052 38.339   -20.688  1.00 129.15 -1 901  G   A  OP2   1 
ATOM   101581 O  "O5'" . G   RB  58 901  ? 111.502 36.261   -19.526  1.00 120.72 0  901  G   A  "O5'" 1 
ATOM   101582 C  "C5'" . G   RB  58 901  ? 111.748 35.085   -18.775  1.00 113.55 0  901  G   A  "C5'" 1 
ATOM   101583 C  "C4'" . G   RB  58 901  ? 110.461 34.458   -18.306  1.00 111.62 0  901  G   A  "C4'" 1 
ATOM   101584 O  "O4'" . G   RB  58 901  ? 109.652 35.439   -17.618  1.00 116.98 0  901  G   A  "O4'" 1 
ATOM   101585 C  "C3'" . G   RB  58 901  ? 109.542 33.923   -19.393  1.00 110.68 0  901  G   A  "C3'" 1 
ATOM   101586 O  "O3'" . G   RB  58 901  ? 109.938 32.636   -19.842  1.00 113.77 0  901  G   A  "O3'" 1 
ATOM   101587 C  "C2'" . G   RB  58 901  ? 108.167 33.926   -18.720  1.00 114.53 0  901  G   A  "C2'" 1 
ATOM   101588 O  "O2'" . G   RB  58 901  ? 107.954 32.719   -18.005  1.00 116.70 0  901  G   A  "O2'" 1 
ATOM   101589 C  "C1'" . G   RB  58 901  ? 108.295 35.071   -17.707  1.00 119.71 0  901  G   A  "C1'" 1 
ATOM   101590 N  N9    . G   RB  58 901  ? 107.432 36.247   -17.968  1.00 122.82 0  901  G   A  N9    1 
ATOM   101591 C  C8    . G   RB  58 901  ? 106.112 36.286   -17.587  1.00 113.67 0  901  G   A  C8    1 
ATOM   101592 N  N7    . G   RB  58 901  ? 105.507 37.401   -17.868  1.00 115.47 0  901  G   A  N7    1 
ATOM   101593 C  C5    . G   RB  58 901  ? 106.492 38.165   -18.471  1.00 130.77 0  901  G   A  C5    1 
ATOM   101594 C  C6    . G   RB  58 901  ? 106.397 39.482   -18.979  1.00 132.64 0  901  G   A  C6    1 
ATOM   101595 O  O6    . G   RB  58 901  ? 105.410 40.222   -18.998  1.00 127.98 0  901  G   A  O6    1 
ATOM   101596 N  N1    . G   RB  58 901  ? 107.602 39.911   -19.514  1.00 129.84 0  901  G   A  N1    1 
ATOM   101597 C  C2    . G   RB  58 901  ? 108.752 39.161   -19.544  1.00 130.86 0  901  G   A  C2    1 
ATOM   101598 N  N2    . G   RB  58 901  ? 109.809 39.765   -20.104  1.00 127.02 0  901  G   A  N2    1 
ATOM   101599 N  N3    . G   RB  58 901  ? 108.859 37.925   -19.068  1.00 131.11 0  901  G   A  N3    1 
ATOM   101600 C  C4    . G   RB  58 901  ? 107.693 37.480   -18.545  1.00 130.84 0  901  G   A  C4    1 
ATOM   101601 P  P     . G   RB  58 902  ? 110.372 32.390   -21.370  1.00 124.79 0  902  G   A  P     1 
ATOM   101602 O  OP1   . G   RB  58 902  ? 111.244 31.189   -21.397  1.00 122.58 0  902  G   A  OP1   1 
ATOM   101603 O  OP2   . G   RB  58 902  ? 110.868 33.671   -21.934  1.00 127.01 -1 902  G   A  OP2   1 
ATOM   101604 O  "O5'" . G   RB  58 902  ? 109.011 32.002   -22.104  1.00 116.99 0  902  G   A  "O5'" 1 
ATOM   101605 C  "C5'" . G   RB  58 902  ? 108.356 30.772   -21.826  1.00 116.54 0  902  G   A  "C5'" 1 
ATOM   101606 C  "C4'" . G   RB  58 902  ? 106.855 30.911   -21.910  1.00 118.05 0  902  G   A  "C4'" 1 
ATOM   101607 O  "O4'" . G   RB  58 902  ? 106.397 31.853   -20.903  1.00 119.71 0  902  G   A  "O4'" 1 
ATOM   101608 C  "C3'" . G   RB  58 902  ? 106.316 31.473   -23.217  1.00 120.74 0  902  G   A  "C3'" 1 
ATOM   101609 O  "O3'" . G   RB  58 902  ? 106.198 30.501   -24.238  1.00 123.74 0  902  G   A  "O3'" 1 
ATOM   101610 C  "C2'" . G   RB  58 902  ? 104.993 32.094   -22.792  1.00 119.66 0  902  G   A  "C2'" 1 
ATOM   101611 O  "O2'" . G   RB  58 902  ? 104.010 31.089   -22.590  1.00 109.32 0  902  G   A  "O2'" 1 
ATOM   101612 C  "C1'" . G   RB  58 902  ? 105.373 32.669   -21.433  1.00 120.97 0  902  G   A  "C1'" 1 
ATOM   101613 N  N9    . G   RB  58 902  ? 105.917 34.034   -21.550  1.00 121.59 0  902  G   A  N9    1 
ATOM   101614 C  C8    . G   RB  58 902  ? 107.233 34.341   -21.796  1.00 124.86 0  902  G   A  C8    1 
ATOM   101615 N  N7    . G   RB  58 902  ? 107.479 35.613   -21.845  1.00 129.19 0  902  G   A  N7    1 
ATOM   101616 C  C5    . G   RB  58 902  ? 106.239 36.183   -21.627  1.00 127.86 0  902  G   A  C5    1 
ATOM   101617 C  C6    . G   RB  58 902  ? 105.898 37.544   -21.579  1.00 131.41 0  902  G   A  C6    1 
ATOM   101618 O  O6    . G   RB  58 902  ? 106.679 38.483   -21.712  1.00 133.87 0  902  G   A  O6    1 
ATOM   101619 N  N1    . G   RB  58 902  ? 104.541 37.736   -21.337  1.00 132.38 0  902  G   A  N1    1 
ATOM   101620 C  C2    . G   RB  58 902  ? 103.632 36.720   -21.164  1.00 130.05 0  902  G   A  C2    1 
ATOM   101621 N  N2    . G   RB  58 902  ? 102.365 37.100   -20.940  1.00 129.77 0  902  G   A  N2    1 
ATOM   101622 N  N3    . G   RB  58 902  ? 103.942 35.432   -21.208  1.00 125.62 0  902  G   A  N3    1 
ATOM   101623 C  C4    . G   RB  58 902  ? 105.258 35.237   -21.444  1.00 124.43 0  902  G   A  C4    1 
ATOM   101624 P  P     . U   RB  58 903  ? 106.940 30.727   -25.644  1.00 112.32 0  903  U   A  P     1 
ATOM   101625 O  OP1   . U   RB  58 903  ? 107.512 29.425   -26.074  1.00 117.38 0  903  U   A  OP1   1 
ATOM   101626 O  OP2   . U   RB  58 903  ? 107.822 31.914   -25.513  1.00 118.75 -1 903  U   A  OP2   1 
ATOM   101627 O  "O5'" . U   RB  58 903  ? 105.756 31.100   -26.640  1.00 115.93 0  903  U   A  "O5'" 1 
ATOM   101628 C  "C5'" . U   RB  58 903  ? 104.701 30.181   -26.875  1.00 119.65 0  903  U   A  "C5'" 1 
ATOM   101629 C  "C4'" . U   RB  58 903  ? 103.384 30.881   -27.092  1.00 118.43 0  903  U   A  "C4'" 1 
ATOM   101630 O  "O4'" . U   RB  58 903  ? 103.075 31.731   -25.960  1.00 114.84 0  903  U   A  "O4'" 1 
ATOM   101631 C  "C3'" . U   RB  58 903  ? 103.310 31.821   -28.282  1.00 122.17 0  903  U   A  "C3'" 1 
ATOM   101632 O  "O3'" . U   RB  58 903  ? 103.124 31.134   -29.507  1.00 125.66 0  903  U   A  "O3'" 1 
ATOM   101633 C  "C2'" . U   RB  58 903  ? 102.148 32.736   -27.911  1.00 126.21 0  903  U   A  "C2'" 1 
ATOM   101634 O  "O2'" . U   RB  58 903  ? 100.904 32.116   -28.203  1.00 130.24 0  903  U   A  "O2'" 1 
ATOM   101635 C  "C1'" . U   RB  58 903  ? 102.298 32.830   -26.388  1.00 119.29 0  903  U   A  "C1'" 1 
ATOM   101636 N  N1    . U   RB  58 903  ? 102.939 34.093   -25.954  1.00 126.47 0  903  U   A  N1    1 
ATOM   101637 C  C2    . U   RB  58 903  ? 102.106 35.188   -25.869  1.00 126.63 0  903  U   A  C2    1 
ATOM   101638 O  O2    . U   RB  58 903  ? 100.923 35.129   -26.131  1.00 128.39 0  903  U   A  O2    1 
ATOM   101639 N  N3    . U   RB  58 903  ? 102.695 36.355   -25.465  1.00 123.60 0  903  U   A  N3    1 
ATOM   101640 C  C4    . U   RB  58 903  ? 104.019 36.533   -25.139  1.00 127.07 0  903  U   A  C4    1 
ATOM   101641 O  O4    . U   RB  58 903  ? 104.396 37.652   -24.791  1.00 128.20 0  903  U   A  O4    1 
ATOM   101642 C  C5    . U   RB  58 903  ? 104.827 35.355   -25.249  1.00 128.19 0  903  U   A  C5    1 
ATOM   101643 C  C6    . U   RB  58 903  ? 104.275 34.200   -25.642  1.00 127.74 0  903  U   A  C6    1 
ATOM   101644 P  P     . G   RB  58 904  ? 103.580 31.809   -30.891  1.00 150.53 0  904  G   A  P     1 
ATOM   101645 O  OP1   . G   RB  58 904  ? 103.978 30.724   -31.824  1.00 149.07 0  904  G   A  OP1   1 
ATOM   101646 O  OP2   . G   RB  58 904  ? 104.540 32.897   -30.574  1.00 145.62 -1 904  G   A  OP2   1 
ATOM   101647 O  "O5'" . G   RB  58 904  ? 102.247 32.483   -31.442  1.00 142.36 0  904  G   A  "O5'" 1 
ATOM   101648 C  "C5'" . G   RB  58 904  ? 102.286 33.386   -32.536  1.00 147.79 0  904  G   A  "C5'" 1 
ATOM   101649 C  "C4'" . G   RB  58 904  ? 101.206 34.434   -32.429  1.00 146.04 0  904  G   A  "C4'" 1 
ATOM   101650 O  "O4'" . G   RB  58 904  ? 99.902  33.820   -32.545  1.00 145.75 0  904  G   A  "O4'" 1 
ATOM   101651 C  "C3'" . G   RB  58 904  ? 101.143 35.207   -31.120  1.00 144.68 0  904  G   A  "C3'" 1 
ATOM   101652 O  "O3'" . G   RB  58 904  ? 102.076 36.277   -31.099  1.00 142.15 0  904  G   A  "O3'" 1 
ATOM   101653 C  "C2'" . G   RB  58 904  ? 99.688  35.679   -31.059  1.00 147.98 0  904  G   A  "C2'" 1 
ATOM   101654 O  "O2'" . G   RB  58 904  ? 99.533  36.924   -31.723  1.00 148.32 0  904  G   A  "O2'" 1 
ATOM   101655 C  "C1'" . G   RB  58 904  ? 98.947  34.602   -31.865  1.00 148.93 0  904  G   A  "C1'" 1 
ATOM   101656 N  N9    . G   RB  58 904  ? 98.057  33.740   -31.058  1.00 149.89 0  904  G   A  N9    1 
ATOM   101657 C  C8    . G   RB  58 904  ? 98.086  32.369   -30.938  1.00 149.40 0  904  G   A  C8    1 
ATOM   101658 N  N7    . G   RB  58 904  ? 97.139  31.898   -30.170  1.00 152.93 0  904  G   A  N7    1 
ATOM   101659 C  C5    . G   RB  58 904  ? 96.429  33.021   -29.769  1.00 155.25 0  904  G   A  C5    1 
ATOM   101660 C  C6    . G   RB  58 904  ? 95.291  33.139   -28.928  1.00 151.83 0  904  G   A  C6    1 
ATOM   101661 O  O6    . G   RB  58 904  ? 94.662  32.245   -28.349  1.00 154.10 0  904  G   A  O6    1 
ATOM   101662 N  N1    . G   RB  58 904  ? 94.894  34.465   -28.787  1.00 149.97 0  904  G   A  N1    1 
ATOM   101663 C  C2    . G   RB  58 904  ? 95.510  35.540   -29.378  1.00 152.04 0  904  G   A  C2    1 
ATOM   101664 N  N2    . G   RB  58 904  ? 94.976  36.743   -29.120  1.00 153.25 0  904  G   A  N2    1 
ATOM   101665 N  N3    . G   RB  58 904  ? 96.570  35.443   -30.164  1.00 153.73 0  904  G   A  N3    1 
ATOM   101666 C  C4    . G   RB  58 904  ? 96.975  34.163   -30.317  1.00 154.98 0  904  G   A  C4    1 
ATOM   101667 P  P     . A   RB  58 905  ? 102.694 36.824   -29.719  1.00 129.66 0  905  A   A  P     1 
ATOM   101668 O  OP1   . A   RB  58 905  ? 103.572 37.974   -30.059  1.00 128.30 0  905  A   A  OP1   1 
ATOM   101669 O  OP2   . A   RB  58 905  ? 103.251 35.681   -28.954  1.00 126.42 -1 905  A   A  OP2   1 
ATOM   101670 O  "O5'" . A   RB  58 905  ? 101.438 37.404   -28.931  1.00 126.16 0  905  A   A  "O5'" 1 
ATOM   101671 C  "C5'" . A   RB  58 905  ? 100.793 38.592   -29.365  1.00 121.49 0  905  A   A  "C5'" 1 
ATOM   101672 C  "C4'" . A   RB  58 905  ? 99.558  38.881   -28.549  1.00 122.20 0  905  A   A  "C4'" 1 
ATOM   101673 O  "O4'" . A   RB  58 905  ? 98.543  37.878   -28.798  1.00 117.97 0  905  A   A  "O4'" 1 
ATOM   101674 C  "C3'" . A   RB  58 905  ? 99.738  38.853   -27.043  1.00 122.69 0  905  A   A  "C3'" 1 
ATOM   101675 O  "O3'" . A   RB  58 905  ? 100.313 40.047   -26.545  1.00 120.66 0  905  A   A  "O3'" 1 
ATOM   101676 C  "C2'" . A   RB  58 905  ? 98.321  38.600   -26.538  1.00 124.83 0  905  A   A  "C2'" 1 
ATOM   101677 O  "O2'" . A   RB  58 905  ? 97.573  39.806   -26.507  1.00 116.02 0  905  A   A  "O2'" 1 
ATOM   101678 C  "C1'" . A   RB  58 905  ? 97.752  37.702   -27.640  1.00 128.29 0  905  A   A  "C1'" 1 
ATOM   101679 N  N9    . A   RB  58 905  ? 97.745  36.274   -27.265  1.00 138.44 0  905  A   A  N9    1 
ATOM   101680 C  C8    . A   RB  58 905  ? 98.580  35.277   -27.700  1.00 133.99 0  905  A   A  C8    1 
ATOM   101681 N  N7    . A   RB  58 905  ? 98.317  34.100   -27.185  1.00 130.20 0  905  A   A  N7    1 
ATOM   101682 C  C5    . A   RB  58 905  ? 97.224  34.332   -26.362  1.00 132.14 0  905  A   A  C5    1 
ATOM   101683 C  C6    . A   RB  58 905  ? 96.461  33.487   -25.534  1.00 129.48 0  905  A   A  C6    1 
ATOM   101684 N  N6    . A   RB  58 905  ? 96.691  32.180   -25.390  1.00 125.06 0  905  A   A  N6    1 
ATOM   101685 N  N1    . A   RB  58 905  ? 95.438  34.040   -24.847  1.00 133.76 0  905  A   A  N1    1 
ATOM   101686 C  C2    . A   RB  58 905  ? 95.203  35.351   -24.989  1.00 131.34 0  905  A   A  C2    1 
ATOM   101687 N  N3    . A   RB  58 905  ? 95.848  36.246   -25.734  1.00 135.27 0  905  A   A  N3    1 
ATOM   101688 C  C4    . A   RB  58 905  ? 96.860  35.667   -26.403  1.00 137.66 0  905  A   A  C4    1 
ATOM   101689 P  P     . A   RB  58 906  ? 100.907 40.091   -25.057  1.00 146.97 0  906  A   A  P     1 
ATOM   101690 O  OP1   . A   RB  58 906  ? 101.676 41.348   -24.921  1.00 138.97 0  906  A   A  OP1   1 
ATOM   101691 O  OP2   . A   RB  58 906  ? 101.567 38.792   -24.771  1.00 141.04 -1 906  A   A  OP2   1 
ATOM   101692 O  "O5'" . A   RB  58 906  ? 99.615  40.213   -24.137  1.00 145.79 0  906  A   A  "O5'" 1 
ATOM   101693 C  "C5'" . A   RB  58 906  ? 99.624  39.728   -22.805  1.00 141.52 0  906  A   A  "C5'" 1 
ATOM   101694 C  "C4'" . A   RB  58 906  ? 98.290  39.141   -22.424  1.00 137.07 0  906  A   A  "C4'" 1 
ATOM   101695 O  "O4'" . A   RB  58 906  ? 97.933  38.084   -23.355  1.00 137.28 0  906  A   A  "O4'" 1 
ATOM   101696 C  "C3'" . A   RB  58 906  ? 98.237  38.468   -21.062  1.00 127.06 0  906  A   A  "C3'" 1 
ATOM   101697 O  "O3'" . A   RB  58 906  ? 98.063  39.387   -20.000  1.00 127.90 0  906  A   A  "O3'" 1 
ATOM   101698 C  "C2'" . A   RB  58 906  ? 97.092  37.479   -21.223  1.00 127.68 0  906  A   A  "C2'" 1 
ATOM   101699 O  "O2'" . A   RB  58 906  ? 95.839  38.142   -21.137  1.00 131.97 0  906  A   A  "O2'" 1 
ATOM   101700 C  "C1'" . A   RB  58 906  ? 97.298  37.028   -22.667  1.00 131.51 0  906  A   A  "C1'" 1 
ATOM   101701 N  N9    . A   RB  58 906  ? 98.173  35.845   -22.751  1.00 137.06 0  906  A   A  N9    1 
ATOM   101702 C  C8    . A   RB  58 906  ? 99.438  35.808   -23.280  1.00 140.08 0  906  A   A  C8    1 
ATOM   101703 N  N7    . A   RB  58 906  ? 99.998  34.625   -23.230  1.00 138.68 0  906  A   A  N7    1 
ATOM   101704 C  C5    . A   RB  58 906  ? 99.034  33.829   -22.627  1.00 135.46 0  906  A   A  C5    1 
ATOM   101705 C  C6    . A   RB  58 906  ? 99.017  32.465   -22.289  1.00 132.30 0  906  A   A  C6    1 
ATOM   101706 N  N6    . A   RB  58 906  ? 100.035 31.633   -22.519  1.00 131.77 0  906  A   A  N6    1 
ATOM   101707 N  N1    . A   RB  58 906  ? 97.906  31.977   -21.697  1.00 128.99 0  906  A   A  N1    1 
ATOM   101708 C  C2    . A   RB  58 906  ? 96.885  32.812   -21.465  1.00 130.46 0  906  A   A  C2    1 
ATOM   101709 N  N3    . A   RB  58 906  ? 96.781  34.112   -21.738  1.00 136.54 0  906  A   A  N3    1 
ATOM   101710 C  C4    . A   RB  58 906  ? 97.902  34.566   -22.326  1.00 138.24 0  906  A   A  C4    1 
ATOM   101711 P  P     . A   RB  58 907  ? 99.106  39.403   -18.780  1.00 133.19 0  907  A   A  P     1 
ATOM   101712 O  OP1   . A   RB  58 907  ? 99.044  40.739   -18.133  1.00 136.29 0  907  A   A  OP1   1 
ATOM   101713 O  OP2   . A   RB  58 907  ? 100.406 38.889   -19.285  1.00 132.16 -1 907  A   A  OP2   1 
ATOM   101714 O  "O5'" . A   RB  58 907  ? 98.517  38.325   -17.768  1.00 143.84 0  907  A   A  "O5'" 1 
ATOM   101715 C  "C5'" . A   RB  58 907  ? 97.140  38.333   -17.422  1.00 140.01 0  907  A   A  "C5'" 1 
ATOM   101716 C  "C4'" . A   RB  58 907  ? 96.673  36.970   -16.978  1.00 138.90 0  907  A   A  "C4'" 1 
ATOM   101717 O  "O4'" . A   RB  58 907  ? 96.677  36.053   -18.104  1.00 135.64 0  907  A   A  "O4'" 1 
ATOM   101718 C  "C3'" . A   RB  58 907  ? 97.538  36.276   -15.938  1.00 135.59 0  907  A   A  "C3'" 1 
ATOM   101719 O  "O3'" . A   RB  58 907  ? 97.307  36.737   -14.619  1.00 134.94 0  907  A   A  "O3'" 1 
ATOM   101720 C  "C2'" . A   RB  58 907  ? 97.189  34.810   -16.148  1.00 134.32 0  907  A   A  "C2'" 1 
ATOM   101721 O  "O2'" . A   RB  58 907  ? 95.932  34.506   -15.561  1.00 127.12 0  907  A   A  "O2'" 1 
ATOM   101722 C  "C1'" . A   RB  58 907  ? 97.037  34.757   -17.667  1.00 135.35 0  907  A   A  "C1'" 1 
ATOM   101723 N  N9    . A   RB  58 907  ? 98.301  34.377   -18.326  1.00 134.00 0  907  A   A  N9    1 
ATOM   101724 C  C8    . A   RB  58 907  ? 99.235  35.213   -18.883  1.00 137.76 0  907  A   A  C8    1 
ATOM   101725 N  N7    . A   RB  58 907  ? 100.267 34.587   -19.394  1.00 137.48 0  907  A   A  N7    1 
ATOM   101726 C  C5    . A   RB  58 907  ? 99.995  33.247   -19.154  1.00 135.43 0  907  A   A  C5    1 
ATOM   101727 C  C6    . A   RB  58 907  ? 100.704 32.070   -19.452  1.00 131.11 0  907  A   A  C6    1 
ATOM   101728 N  N6    . A   RB  58 907  ? 101.880 32.057   -20.084  1.00 124.46 0  907  A   A  N6    1 
ATOM   101729 N  N1    . A   RB  58 907  ? 100.159 30.892   -19.077  1.00 126.23 0  907  A   A  N1    1 
ATOM   101730 C  C2    . A   RB  58 907  ? 98.979  30.907   -18.444  1.00 124.02 0  907  A   A  C2    1 
ATOM   101731 N  N3    . A   RB  58 907  ? 98.218  31.947   -18.107  1.00 128.13 0  907  A   A  N3    1 
ATOM   101732 C  C4    . A   RB  58 907  ? 98.788  33.102   -18.494  1.00 133.02 0  907  A   A  C4    1 
ATOM   101733 P  P     . U   RB  58 908  ? 98.433  36.528   -13.491  1.00 136.50 0  908  U   A  P     1 
ATOM   101734 O  OP1   . U   RB  58 908  ? 98.021  37.278   -12.276  1.00 128.62 0  908  U   A  OP1   1 
ATOM   101735 O  OP2   . U   RB  58 908  ? 99.747  36.814   -14.119  1.00 129.80 -1 908  U   A  OP2   1 
ATOM   101736 O  "O5'" . U   RB  58 908  ? 98.354  34.971   -13.154  1.00 131.69 0  908  U   A  "O5'" 1 
ATOM   101737 C  "C5'" . U   RB  58 908  ? 97.186  34.424   -12.562  1.00 127.93 0  908  U   A  "C5'" 1 
ATOM   101738 C  "C4'" . U   RB  58 908  ? 97.261  32.924   -12.411  1.00 123.08 0  908  U   A  "C4'" 1 
ATOM   101739 O  "O4'" . U   RB  58 908  ? 97.373  32.284   -13.710  1.00 120.27 0  908  U   A  "O4'" 1 
ATOM   101740 C  "C3'" . U   RB  58 908  ? 98.447  32.367   -11.645  1.00 117.59 0  908  U   A  "C3'" 1 
ATOM   101741 O  "O3'" . U   RB  58 908  ? 98.357  32.532   -10.243  1.00 118.74 0  908  U   A  "O3'" 1 
ATOM   101742 C  "C2'" . U   RB  58 908  ? 98.464  30.916   -12.103  1.00 121.78 0  908  U   A  "C2'" 1 
ATOM   101743 O  "O2'" . U   RB  58 908  ? 97.428  30.177   -11.471  1.00 121.82 0  908  U   A  "O2'" 1 
ATOM   101744 C  "C1'" . U   RB  58 908  ? 98.104  31.077   -13.580  1.00 120.12 0  908  U   A  "C1'" 1 
ATOM   101745 N  N1    . U   RB  58 908  ? 99.315  31.142   -14.428  1.00 122.56 0  908  U   A  N1    1 
ATOM   101746 C  C2    . U   RB  58 908  ? 99.849  29.934   -14.833  1.00 121.94 0  908  U   A  C2    1 
ATOM   101747 O  O2    . U   RB  58 908  ? 99.355  28.860   -14.534  1.00 114.62 0  908  U   A  O2    1 
ATOM   101748 N  N3    . U   RB  58 908  ? 100.977 30.031   -15.608  1.00 119.60 0  908  U   A  N3    1 
ATOM   101749 C  C4    . U   RB  58 908  ? 101.613 31.190   -16.003  1.00 118.32 0  908  U   A  C4    1 
ATOM   101750 O  O4    . U   RB  58 908  ? 102.624 31.116   -16.702  1.00 119.66 0  908  U   A  O4    1 
ATOM   101751 C  C5    . U   RB  58 908  ? 101.003 32.397   -15.536  1.00 126.00 0  908  U   A  C5    1 
ATOM   101752 C  C6    . U   RB  58 908  ? 99.902  32.334   -14.781  1.00 128.62 0  908  U   A  C6    1 
ATOM   101753 P  P     . U   RB  58 909  ? 99.438  33.450   -9.486   1.00 127.77 0  909  U   A  P     1 
ATOM   101754 O  OP1   . U   RB  58 909  ? 99.327  33.209   -8.026   1.00 122.73 0  909  U   A  OP1   1 
ATOM   101755 O  OP2   . U   RB  58 909  ? 99.298  34.828   -10.021  1.00 129.49 -1 909  U   A  OP2   1 
ATOM   101756 O  "O5'" . U   RB  58 909  ? 100.848 32.893   -9.982   1.00 111.99 0  909  U   A  "O5'" 1 
ATOM   101757 C  "C5'" . U   RB  58 909  ? 101.326 31.613   -9.585   1.00 116.48 0  909  U   A  "C5'" 1 
ATOM   101758 C  "C4'" . U   RB  58 909  ? 102.696 31.346   -10.157  1.00 123.84 0  909  U   A  "C4'" 1 
ATOM   101759 O  "O4'" . U   RB  58 909  ? 102.693 31.667   -11.569  1.00 123.91 0  909  U   A  "O4'" 1 
ATOM   101760 C  "C3'" . U   RB  58 909  ? 103.829 32.178   -9.569   1.00 130.09 0  909  U   A  "C3'" 1 
ATOM   101761 O  "O3'" . U   RB  58 909  ? 104.374 31.572   -8.407   1.00 139.63 0  909  U   A  "O3'" 1 
ATOM   101762 C  "C2'" . U   RB  58 909  ? 104.832 32.282   -10.716  1.00 129.00 0  909  U   A  "C2'" 1 
ATOM   101763 O  "O2'" . U   RB  58 909  ? 105.693 31.154   -10.740  1.00 129.40 0  909  U   A  "O2'" 1 
ATOM   101764 C  "C1'" . U   RB  58 909  ? 103.926 32.231   -11.950  1.00 127.29 0  909  U   A  "C1'" 1 
ATOM   101765 N  N1    . U   RB  58 909  ? 103.668 33.558   -12.558  1.00 129.80 0  909  U   A  N1    1 
ATOM   101766 C  C2    . U   RB  58 909  ? 104.684 34.201   -13.244  1.00 133.18 0  909  U   A  C2    1 
ATOM   101767 O  O2    . U   RB  58 909  ? 105.810 33.748   -13.355  1.00 131.20 0  909  U   A  O2    1 
ATOM   101768 N  N3    . U   RB  58 909  ? 104.339 35.414   -13.790  1.00 134.50 0  909  U   A  N3    1 
ATOM   101769 C  C4    . U   RB  58 909  ? 103.107 36.032   -13.735  1.00 130.83 0  909  U   A  C4    1 
ATOM   101770 O  O4    . U   RB  58 909  ? 102.950 37.127   -14.277  1.00 129.87 0  909  U   A  O4    1 
ATOM   101771 C  C5    . U   RB  58 909  ? 102.109 35.297   -13.021  1.00 129.42 0  909  U   A  C5    1 
ATOM   101772 C  C6    . U   RB  58 909  ? 102.414 34.116   -12.479  1.00 128.27 0  909  U   A  C6    1 
ATOM   101773 P  P     . C   RB  58 910  ? 104.875 32.453   -7.160   1.00 143.31 0  910  C   A  P     1 
ATOM   101774 O  OP1   . C   RB  58 910  ? 105.069 31.528   -6.014   1.00 146.68 0  910  C   A  OP1   1 
ATOM   101775 O  OP2   . C   RB  58 910  ? 103.974 33.625   -7.012   1.00 138.79 -1 910  C   A  OP2   1 
ATOM   101776 O  "O5'" . C   RB  58 910  ? 106.313 32.972   -7.606   1.00 140.45 0  910  C   A  "O5'" 1 
ATOM   101777 C  "C5'" . C   RB  58 910  ? 107.390 32.066   -7.798   1.00 140.64 0  910  C   A  "C5'" 1 
ATOM   101778 C  "C4'" . C   RB  58 910  ? 108.609 32.777   -8.326   1.00 143.71 0  910  C   A  "C4'" 1 
ATOM   101779 O  "O4'" . C   RB  58 910  ? 108.358 33.230   -9.678   1.00 140.36 0  910  C   A  "O4'" 1 
ATOM   101780 C  "C3'" . C   RB  58 910  ? 109.008 34.033   -7.567   1.00 148.14 0  910  C   A  "C3'" 1 
ATOM   101781 O  "O3'" . C   RB  58 910  ? 109.815 33.727   -6.443   1.00 147.57 0  910  C   A  "O3'" 1 
ATOM   101782 C  "C2'" . C   RB  58 910  ? 109.723 34.873   -8.623   1.00 145.14 0  910  C   A  "C2'" 1 
ATOM   101783 O  "O2'" . C   RB  58 910  ? 111.086 34.491   -8.735   1.00 146.34 0  910  C   A  "O2'" 1 
ATOM   101784 C  "C1'" . C   RB  58 910  ? 108.994 34.466   -9.907   1.00 143.50 0  910  C   A  "C1'" 1 
ATOM   101785 N  N1    . C   RB  58 910  ? 107.969 35.445   -10.341  1.00 146.61 0  910  C   A  N1    1 
ATOM   101786 C  C2    . C   RB  58 910  ? 108.360 36.572   -11.070  1.00 149.50 0  910  C   A  C2    1 
ATOM   101787 O  O2    . C   RB  58 910  ? 109.563 36.741   -11.319  1.00 151.89 0  910  C   A  O2    1 
ATOM   101788 N  N3    . C   RB  58 910  ? 107.418 37.455   -11.475  1.00 146.68 0  910  C   A  N3    1 
ATOM   101789 C  C4    . C   RB  58 910  ? 106.133 37.242   -11.194  1.00 140.75 0  910  C   A  C4    1 
ATOM   101790 N  N4    . C   RB  58 910  ? 105.242 38.142   -11.618  1.00 141.72 0  910  C   A  N4    1 
ATOM   101791 C  C5    . C   RB  58 910  ? 105.704 36.098   -10.462  1.00 137.28 0  910  C   A  C5    1 
ATOM   101792 C  C6    . C   RB  58 910  ? 106.647 35.234   -10.064  1.00 139.86 0  910  C   A  C6    1 
ATOM   101793 P  P     . U   RB  58 911  ? 109.778 34.647   -5.129   1.00 152.63 0  911  U   A  P     1 
ATOM   101794 O  OP1   . U   RB  58 911  ? 110.134 33.800   -3.961   1.00 160.96 0  911  U   A  OP1   1 
ATOM   101795 O  OP2   . U   RB  58 911  ? 108.500 35.403   -5.124   1.00 147.25 -1 911  U   A  OP2   1 
ATOM   101796 O  "O5'" . U   RB  58 911  ? 110.955 35.688   -5.371   1.00 152.44 0  911  U   A  "O5'" 1 
ATOM   101797 C  "C5'" . U   RB  58 911  ? 110.755 37.067   -5.117   1.00 156.00 0  911  U   A  "C5'" 1 
ATOM   101798 C  "C4'" . U   RB  58 911  ? 111.557 37.934   -6.051   1.00 151.90 0  911  U   A  "C4'" 1 
ATOM   101799 O  "O4'" . U   RB  58 911  ? 111.064 37.793   -7.414   1.00 141.53 0  911  U   A  "O4'" 1 
ATOM   101800 C  "C3'" . U   RB  58 911  ? 111.448 39.423   -5.790   1.00 160.39 0  911  U   A  "C3'" 1 
ATOM   101801 O  "O3'" . U   RB  58 911  ? 112.215 39.878   -4.699   1.00 170.03 0  911  U   A  "O3'" 1 
ATOM   101802 C  "C2'" . U   RB  58 911  ? 111.823 40.015   -7.133   1.00 154.74 0  911  U   A  "C2'" 1 
ATOM   101803 O  "O2'" . U   RB  58 911  ? 113.218 39.893   -7.362   1.00 155.51 0  911  U   A  "O2'" 1 
ATOM   101804 C  "C1'" . U   RB  58 911  ? 111.089 39.052   -8.063   1.00 147.29 0  911  U   A  "C1'" 1 
ATOM   101805 N  N1    . U   RB  58 911  ? 109.687 39.492   -8.261   1.00 146.20 0  911  U   A  N1    1 
ATOM   101806 C  C2    . U   RB  58 911  ? 109.447 40.676   -8.940   1.00 150.18 0  911  U   A  C2    1 
ATOM   101807 O  O2    . U   RB  58 911  ? 110.318 41.380   -9.407   1.00 148.34 0  911  U   A  O2    1 
ATOM   101808 N  N3    . U   RB  58 911  ? 108.127 41.024   -9.068   1.00 145.11 0  911  U   A  N3    1 
ATOM   101809 C  C4    . U   RB  58 911  ? 107.035 40.332   -8.596   1.00 140.41 0  911  U   A  C4    1 
ATOM   101810 O  O4    . U   RB  58 911  ? 105.905 40.779   -8.796   1.00 144.73 0  911  U   A  O4    1 
ATOM   101811 C  C5    . U   RB  58 911  ? 107.357 39.124   -7.901   1.00 136.97 0  911  U   A  C5    1 
ATOM   101812 C  C6    . U   RB  58 911  ? 108.636 38.759   -7.760   1.00 140.28 0  911  U   A  C6    1 
ATOM   101813 P  P     . U   RB  58 912  ? 111.438 40.563   -3.478   1.00 203.81 0  912  U   A  P     1 
ATOM   101814 O  OP1   . U   RB  58 912  ? 110.306 39.675   -3.111   1.00 203.11 0  912  U   A  OP1   1 
ATOM   101815 O  OP2   . U   RB  58 912  ? 111.180 41.977   -3.846   1.00 209.85 -1 912  U   A  OP2   1 
ATOM   101816 O  "O5'" . U   RB  58 912  ? 112.470 40.521   -2.276   1.00 207.13 0  912  U   A  "O5'" 1 
ATOM   101817 C  "C5'" . U   RB  58 912  ? 112.054 40.864   -0.962   1.00 215.07 0  912  U   A  "C5'" 1 
ATOM   101818 C  "C4'" . U   RB  58 912  ? 113.212 41.385   -0.161   1.00 217.37 0  912  U   A  "C4'" 1 
ATOM   101819 O  "O4'" . U   RB  58 912  ? 114.007 42.253   -1.004   1.00 217.76 0  912  U   A  "O4'" 1 
ATOM   101820 C  "C3'" . U   RB  58 912  ? 112.842 42.201   1.061    1.00 216.72 0  912  U   A  "C3'" 1 
ATOM   101821 O  "O3'" . U   RB  58 912  ? 113.874 42.038   2.035    1.00 222.13 0  912  U   A  "O3'" 1 
ATOM   101822 C  "C2'" . U   RB  58 912  ? 112.826 43.627   0.510    1.00 209.21 0  912  U   A  "C2'" 1 
ATOM   101823 O  "O2'" . U   RB  58 912  ? 113.030 44.635   1.476    1.00 201.60 0  912  U   A  "O2'" 1 
ATOM   101824 C  "C1'" . U   RB  58 912  ? 113.955 43.584   -0.526   1.00 213.22 0  912  U   A  "C1'" 1 
ATOM   101825 N  N1    . U   RB  58 912  ? 113.716 44.423   -1.709   1.00 212.69 0  912  U   A  N1    1 
ATOM   101826 C  C2    . U   RB  58 912  ? 114.703 45.296   -2.117   1.00 210.73 0  912  U   A  C2    1 
ATOM   101827 O  O2    . U   RB  58 912  ? 115.758 45.424   -1.521   1.00 210.94 0  912  U   A  O2    1 
ATOM   101828 N  N3    . U   RB  58 912  ? 114.406 46.021   -3.246   1.00 206.49 0  912  U   A  N3    1 
ATOM   101829 C  C4    . U   RB  58 912  ? 113.250 45.958   -3.999   1.00 200.18 0  912  U   A  C4    1 
ATOM   101830 O  O4    . U   RB  58 912  ? 113.131 46.679   -4.991   1.00 190.04 0  912  U   A  O4    1 
ATOM   101831 C  C5    . U   RB  58 912  ? 112.282 45.022   -3.519   1.00 204.50 0  912  U   A  C5    1 
ATOM   101832 C  C6    . U   RB  58 912  ? 112.546 44.303   -2.423   1.00 210.46 0  912  U   A  C6    1 
ATOM   101833 P  P     . G   RB  58 913  ? 114.169 40.576   2.649    1.00 217.37 0  913  G   A  P     1 
ATOM   101834 O  OP1   . G   RB  58 913  ? 112.878 39.843   2.719    1.00 208.94 0  913  G   A  OP1   1 
ATOM   101835 O  OP2   . G   RB  58 913  ? 114.971 40.756   3.885    1.00 206.30 -1 913  G   A  OP2   1 
ATOM   101836 O  "O5'" . G   RB  58 913  ? 115.079 39.845   1.557    1.00 209.13 0  913  G   A  "O5'" 1 
ATOM   101837 C  "C5'" . G   RB  58 913  ? 115.607 38.541   1.793    1.00 206.10 0  913  G   A  "C5'" 1 
ATOM   101838 C  "C4'" . G   RB  58 913  ? 115.858 37.764   0.516    1.00 207.08 0  913  G   A  "C4'" 1 
ATOM   101839 O  "O4'" . G   RB  58 913  ? 114.785 36.803   0.300    1.00 207.40 0  913  G   A  "O4'" 1 
ATOM   101840 C  "C3'" . G   RB  58 913  ? 115.963 38.584   -0.774   1.00 203.64 0  913  G   A  "C3'" 1 
ATOM   101841 O  "O3'" . G   RB  58 913  ? 116.922 37.985   -1.644   1.00 198.84 0  913  G   A  "O3'" 1 
ATOM   101842 C  "C2'" . G   RB  58 913  ? 114.587 38.391   -1.400   1.00 202.57 0  913  G   A  "C2'" 1 
ATOM   101843 O  "O2'" . G   RB  58 913  ? 114.545 38.581   -2.799   1.00 191.48 0  913  G   A  "O2'" 1 
ATOM   101844 C  "C1'" . G   RB  58 913  ? 114.286 36.949   -1.015   1.00 205.81 0  913  G   A  "C1'" 1 
ATOM   101845 N  N9    . G   RB  58 913  ? 112.863 36.601   -1.037   1.00 205.00 0  913  G   A  N9    1 
ATOM   101846 C  C8    . G   RB  58 913  ? 111.806 37.456   -1.233   1.00 200.97 0  913  G   A  C8    1 
ATOM   101847 N  N7    . G   RB  58 913  ? 110.648 36.856   -1.216   1.00 197.04 0  913  G   A  N7    1 
ATOM   101848 C  C5    . G   RB  58 913  ? 110.959 35.519   -1.006   1.00 199.05 0  913  G   A  C5    1 
ATOM   101849 C  C6    . G   RB  58 913  ? 110.111 34.387   -0.895   1.00 197.71 0  913  G   A  C6    1 
ATOM   101850 O  O6    . G   RB  58 913  ? 108.877 34.337   -0.962   1.00 193.64 0  913  G   A  O6    1 
ATOM   101851 N  N1    . G   RB  58 913  ? 110.841 33.222   -0.684   1.00 198.39 0  913  G   A  N1    1 
ATOM   101852 C  C2    . G   RB  58 913  ? 112.209 33.153   -0.591   1.00 195.95 0  913  G   A  C2    1 
ATOM   101853 N  N2    . G   RB  58 913  ? 112.726 31.933   -0.385   1.00 187.86 0  913  G   A  N2    1 
ATOM   101854 N  N3    . G   RB  58 913  ? 113.011 34.201   -0.693   1.00 201.17 0  913  G   A  N3    1 
ATOM   101855 C  C4    . G   RB  58 913  ? 112.323 35.344   -0.899   1.00 202.34 0  913  G   A  C4    1 
ATOM   101856 P  P     . G   RB  58 914  ? 118.453 37.806   -1.196   1.00 203.28 0  914  G   A  P     1 
ATOM   101857 O  OP1   . G   RB  58 914  ? 118.621 36.412   -0.711   1.00 199.67 0  914  G   A  OP1   1 
ATOM   101858 O  OP2   . G   RB  58 914  ? 118.826 38.946   -0.320   1.00 204.05 -1 914  G   A  OP2   1 
ATOM   101859 O  "O5'" . G   RB  58 914  ? 119.256 37.948   -2.564   1.00 196.59 0  914  G   A  "O5'" 1 
ATOM   101860 C  "C5'" . G   RB  58 914  ? 119.318 39.198   -3.243   1.00 191.28 0  914  G   A  "C5'" 1 
ATOM   101861 C  "C4'" . G   RB  58 914  ? 118.481 39.210   -4.499   1.00 186.75 0  914  G   A  "C4'" 1 
ATOM   101862 O  "O4'" . G   RB  58 914  ? 117.589 40.349   -4.435   1.00 185.60 0  914  G   A  "O4'" 1 
ATOM   101863 C  "C3'" . G   RB  58 914  ? 119.276 39.353   -5.789   1.00 185.70 0  914  G   A  "C3'" 1 
ATOM   101864 O  "O3'" . G   RB  58 914  ? 118.676 38.618   -6.855   1.00 175.18 0  914  G   A  "O3'" 1 
ATOM   101865 C  "C2'" . G   RB  58 914  ? 119.236 40.854   -6.075   1.00 187.83 0  914  G   A  "C2'" 1 
ATOM   101866 O  "O2'" . G   RB  58 914  ? 119.266 41.185   -7.447   1.00 182.17 0  914  G   A  "O2'" 1 
ATOM   101867 C  "C1'" . G   RB  58 914  ? 117.927 41.310   -5.419   1.00 190.61 0  914  G   A  "C1'" 1 
ATOM   101868 N  N9    . G   RB  58 914  ? 118.107 42.578   -4.708   1.00 196.67 0  914  G   A  N9    1 
ATOM   101869 C  C8    . G   RB  58 914  ? 118.912 42.694   -3.602   1.00 193.39 0  914  G   A  C8    1 
ATOM   101870 N  N7    . G   RB  58 914  ? 118.960 43.896   -3.111   1.00 189.73 0  914  G   A  N7    1 
ATOM   101871 C  C5    . G   RB  58 914  ? 118.134 44.630   -3.946   1.00 193.26 0  914  G   A  C5    1 
ATOM   101872 C  C6    . G   RB  58 914  ? 117.804 46.007   -3.891   1.00 194.63 0  914  G   A  C6    1 
ATOM   101873 O  O6    . G   RB  58 914  ? 118.187 46.857   -3.078   1.00 194.83 0  914  G   A  O6    1 
ATOM   101874 N  N1    . G   RB  58 914  ? 116.937 46.360   -4.917   1.00 191.00 0  914  G   A  N1    1 
ATOM   101875 C  C2    . G   RB  58 914  ? 116.451 45.499   -5.869   1.00 186.04 0  914  G   A  C2    1 
ATOM   101876 N  N2    . G   RB  58 914  ? 115.624 46.042   -6.773   1.00 182.41 0  914  G   A  N2    1 
ATOM   101877 N  N3    . G   RB  58 914  ? 116.751 44.208   -5.933   1.00 188.59 0  914  G   A  N3    1 
ATOM   101878 C  C4    . G   RB  58 914  ? 117.593 43.838   -4.943   1.00 194.85 0  914  G   A  C4    1 
ATOM   101879 P  P     . A   RB  58 915  ? 119.628 37.890   -7.929   1.00 159.71 0  915  A   A  P     1 
ATOM   101880 O  OP1   . A   RB  58 915  ? 120.949 37.683   -7.280   1.00 153.41 0  915  A   A  OP1   1 
ATOM   101881 O  OP2   . A   RB  58 915  ? 119.551 38.649   -9.204   1.00 148.12 -1 915  A   A  OP2   1 
ATOM   101882 O  "O5'" . A   RB  58 915  ? 118.967 36.456   -8.139   1.00 149.49 0  915  A   A  "O5'" 1 
ATOM   101883 C  "C5'" . A   RB  58 915  ? 118.155 36.182   -9.270   1.00 142.87 0  915  A   A  "C5'" 1 
ATOM   101884 C  "C4'" . A   RB  58 915  ? 116.698 36.415   -8.964   1.00 139.25 0  915  A   A  "C4'" 1 
ATOM   101885 O  "O4'" . A   RB  58 915  ? 116.518 37.784   -8.526   1.00 144.15 0  915  A   A  "O4'" 1 
ATOM   101886 C  "C3'" . A   RB  58 915  ? 115.737 36.253   -10.134  1.00 144.80 0  915  A   A  "C3'" 1 
ATOM   101887 O  "O3'" . A   RB  58 915  ? 115.322 34.906   -10.307  1.00 144.70 0  915  A   A  "O3'" 1 
ATOM   101888 C  "C2'" . A   RB  58 915  ? 114.578 37.173   -9.763   1.00 144.69 0  915  A   A  "C2'" 1 
ATOM   101889 O  "O2'" . A   RB  58 915  ? 113.675 36.513   -8.887   1.00 144.35 0  915  A   A  "O2'" 1 
ATOM   101890 C  "C1'" . A   RB  58 915  ? 115.283 38.284   -8.980   1.00 148.35 0  915  A   A  "C1'" 1 
ATOM   101891 N  N9    . A   RB  58 915  ? 115.527 39.524   -9.752   1.00 153.72 0  915  A   A  N9    1 
ATOM   101892 C  C8    . A   RB  58 915  ? 116.501 40.443   -9.443   1.00 155.74 0  915  A   A  C8    1 
ATOM   101893 N  N7    . A   RB  58 915  ? 116.541 41.484   -10.233  1.00 151.90 0  915  A   A  N7    1 
ATOM   101894 C  C5    . A   RB  58 915  ? 115.509 41.252   -11.127  1.00 148.65 0  915  A   A  C5    1 
ATOM   101895 C  C6    . A   RB  58 915  ? 115.039 42.003   -12.220  1.00 149.37 0  915  A   A  C6    1 
ATOM   101896 N  N6    . A   RB  58 915  ? 115.566 43.168   -12.600  1.00 153.09 0  915  A   A  N6    1 
ATOM   101897 N  N1    . A   RB  58 915  ? 113.996 41.512   -12.918  1.00 148.83 0  915  A   A  N1    1 
ATOM   101898 C  C2    . A   RB  58 915  ? 113.478 40.343   -12.533  1.00 146.16 0  915  A   A  C2    1 
ATOM   101899 N  N3    . A   RB  58 915  ? 113.823 39.550   -11.526  1.00 143.92 0  915  A   A  N3    1 
ATOM   101900 C  C4    . A   RB  58 915  ? 114.863 40.058   -10.842  1.00 149.68 0  915  A   A  C4    1 
ATOM   101901 P  P     . U   RB  58 916  ? 116.026 33.935   -11.379  1.00 145.24 0  916  U   A  P     1 
ATOM   101902 O  OP1   . U   RB  58 916  ? 115.118 32.778   -11.585  1.00 145.12 0  916  U   A  OP1   1 
ATOM   101903 O  OP2   . U   RB  58 916  ? 117.430 33.690   -10.967  1.00 149.72 -1 916  U   A  OP2   1 
ATOM   101904 O  "O5'" . U   RB  58 916  ? 116.040 34.776   -12.730  1.00 149.23 0  916  U   A  "O5'" 1 
ATOM   101905 C  "C5'" . U   RB  58 916  ? 115.768 34.155   -13.979  1.00 143.07 0  916  U   A  "C5'" 1 
ATOM   101906 C  "C4'" . U   RB  58 916  ? 115.619 35.184   -15.069  1.00 136.80 0  916  U   A  "C4'" 1 
ATOM   101907 O  "O4'" . U   RB  58 916  ? 115.181 36.433   -14.474  1.00 141.87 0  916  U   A  "O4'" 1 
ATOM   101908 C  "C3'" . U   RB  58 916  ? 116.897 35.550   -15.811  1.00 136.77 0  916  U   A  "C3'" 1 
ATOM   101909 O  "O3'" . U   RB  58 916  ? 117.203 34.650   -16.865  1.00 139.76 0  916  U   A  "O3'" 1 
ATOM   101910 C  "C2'" . U   RB  58 916  ? 116.617 36.972   -16.285  1.00 141.68 0  916  U   A  "C2'" 1 
ATOM   101911 O  "O2'" . U   RB  58 916  ? 115.804 36.963   -17.450  1.00 127.44 0  916  U   A  "O2'" 1 
ATOM   101912 C  "C1'" . U   RB  58 916  ? 115.792 37.525   -15.123  1.00 144.51 0  916  U   A  "C1'" 1 
ATOM   101913 N  N1    . U   RB  58 916  ? 116.619 38.259   -14.137  1.00 145.40 0  916  U   A  N1    1 
ATOM   101914 C  C2    . U   RB  58 916  ? 116.674 39.634   -14.251  1.00 140.69 0  916  U   A  C2    1 
ATOM   101915 O  O2    . U   RB  58 916  ? 116.077 40.251   -15.117  1.00 140.51 0  916  U   A  O2    1 
ATOM   101916 N  N3    . U   RB  58 916  ? 117.452 40.262   -13.309  1.00 144.30 0  916  U   A  N3    1 
ATOM   101917 C  C4    . U   RB  58 916  ? 118.165 39.668   -12.288  1.00 149.63 0  916  U   A  C4    1 
ATOM   101918 O  O4    . U   RB  58 916  ? 118.824 40.367   -11.516  1.00 151.59 0  916  U   A  O4    1 
ATOM   101919 C  C5    . U   RB  58 916  ? 118.054 38.244   -12.236  1.00 145.74 0  916  U   A  C5    1 
ATOM   101920 C  C6    . U   RB  58 916  ? 117.305 37.608   -13.139  1.00 143.85 0  916  U   A  C6    1 
ATOM   101921 P  P     . U   RB  58 917  ? 118.687 34.049   -17.024  1.00 149.19 0  917  U   A  P     1 
ATOM   101922 O  OP1   . U   RB  58 917  ? 118.811 33.502   -18.399  1.00 140.15 0  917  U   A  OP1   1 
ATOM   101923 O  OP2   . U   RB  58 917  ? 118.970 33.177   -15.857  1.00 161.82 -1 917  U   A  OP2   1 
ATOM   101924 O  "O5'" . U   RB  58 917  ? 119.639 35.322   -16.923  1.00 142.31 0  917  U   A  "O5'" 1 
ATOM   101925 C  "C5'" . U   RB  58 917  ? 119.638 36.314   -17.937  1.00 140.75 0  917  U   A  "C5'" 1 
ATOM   101926 C  "C4'" . U   RB  58 917  ? 120.600 37.430   -17.622  1.00 135.17 0  917  U   A  "C4'" 1 
ATOM   101927 O  "O4'" . U   RB  58 917  ? 120.224 38.090   -16.388  1.00 139.06 0  917  U   A  "O4'" 1 
ATOM   101928 C  "C3'" . U   RB  58 917  ? 122.041 37.021   -17.387  1.00 138.77 0  917  U   A  "C3'" 1 
ATOM   101929 O  "O3'" . U   RB  58 917  ? 122.739 36.773   -18.594  1.00 133.84 0  917  U   A  "O3'" 1 
ATOM   101930 C  "C2'" . U   RB  58 917  ? 122.597 38.198   -16.591  1.00 140.60 0  917  U   A  "C2'" 1 
ATOM   101931 O  "O2'" . U   RB  58 917  ? 122.958 39.264   -17.454  1.00 139.49 0  917  U   A  "O2'" 1 
ATOM   101932 C  "C1'" . U   RB  58 917  ? 121.375 38.632   -15.773  1.00 144.01 0  917  U   A  "C1'" 1 
ATOM   101933 N  N1    . U   RB  58 917  ? 121.451 38.201   -14.358  1.00 149.64 0  917  U   A  N1    1 
ATOM   101934 C  C2    . U   RB  58 917  ? 122.157 39.042   -13.523  1.00 153.57 0  917  U   A  C2    1 
ATOM   101935 O  O2    . U   RB  58 917  ? 122.685 40.070   -13.913  1.00 158.46 0  917  U   A  O2    1 
ATOM   101936 N  N3    . U   RB  58 917  ? 122.223 38.642   -12.216  1.00 151.87 0  917  U   A  N3    1 
ATOM   101937 C  C4    . U   RB  58 917  ? 121.671 37.511   -11.660  1.00 143.71 0  917  U   A  C4    1 
ATOM   101938 O  O4    . U   RB  58 917  ? 121.827 37.298   -10.456  1.00 135.61 0  917  U   A  O4    1 
ATOM   101939 C  C5    . U   RB  58 917  ? 120.958 36.687   -12.588  1.00 148.53 0  917  U   A  C5    1 
ATOM   101940 C  C6    . U   RB  58 917  ? 120.870 37.050   -13.875  1.00 149.84 0  917  U   A  C6    1 
ATOM   101941 P  P     . U   RB  58 918  ? 123.807 35.577   -18.678  1.00 132.58 0  918  U   A  P     1 
ATOM   101942 O  OP1   . U   RB  58 918  ? 124.302 35.532   -20.080  1.00 112.53 0  918  U   A  OP1   1 
ATOM   101943 O  OP2   . U   RB  58 918  ? 123.202 34.363   -18.076  1.00 131.04 -1 918  U   A  OP2   1 
ATOM   101944 O  "O5'" . U   RB  58 918  ? 125.008 36.080   -17.759  1.00 133.35 0  918  U   A  "O5'" 1 
ATOM   101945 C  "C5'" . U   RB  58 918  ? 125.711 37.260   -18.110  1.00 130.73 0  918  U   A  "C5'" 1 
ATOM   101946 C  "C4'" . U   RB  58 918  ? 126.635 37.757   -17.023  1.00 125.22 0  918  U   A  "C4'" 1 
ATOM   101947 O  "O4'" . U   RB  58 918  ? 125.906 38.172   -15.842  1.00 123.93 0  918  U   A  "O4'" 1 
ATOM   101948 C  "C3'" . U   RB  58 918  ? 127.667 36.792   -16.472  1.00 125.75 0  918  U   A  "C3'" 1 
ATOM   101949 O  "O3'" . U   RB  58 918  ? 128.742 36.566   -17.366  1.00 127.41 0  918  U   A  "O3'" 1 
ATOM   101950 C  "C2'" . U   RB  58 918  ? 128.093 37.486   -15.178  1.00 126.36 0  918  U   A  "C2'" 1 
ATOM   101951 O  "O2'" . U   RB  58 918  ? 129.062 38.490   -15.441  1.00 125.88 0  918  U   A  "O2'" 1 
ATOM   101952 C  "C1'" . U   RB  58 918  ? 126.791 38.173   -14.739  1.00 131.32 0  918  U   A  "C1'" 1 
ATOM   101953 N  N1    . U   RB  58 918  ? 126.177 37.542   -13.544  1.00 142.61 0  918  U   A  N1    1 
ATOM   101954 C  C2    . U   RB  58 918  ? 126.695 37.982   -12.338  1.00 147.29 0  918  U   A  C2    1 
ATOM   101955 O  O2    . U   RB  58 918  ? 127.578 38.821   -12.271  1.00 143.39 0  918  U   A  O2    1 
ATOM   101956 N  N3    . U   RB  58 918  ? 126.152 37.419   -11.213  1.00 145.30 0  918  U   A  N3    1 
ATOM   101957 C  C4    . U   RB  58 918  ? 125.156 36.470   -11.167  1.00 138.12 0  918  U   A  C4    1 
ATOM   101958 O  O4    . U   RB  58 918  ? 124.771 36.059   -10.070  1.00 134.84 0  918  U   A  O4    1 
ATOM   101959 C  C5    . U   RB  58 918  ? 124.670 36.060   -12.452  1.00 136.50 0  918  U   A  C5    1 
ATOM   101960 C  C6    . U   RB  58 918  ? 125.181 36.592   -13.573  1.00 138.46 0  918  U   A  C6    1 
ATOM   101961 P  P     . A   RB  58 919  ? 129.433 35.117   -17.455  1.00 142.29 0  919  A   A  P     1 
ATOM   101962 O  OP1   . A   RB  58 919  ? 130.226 35.062   -18.709  1.00 142.11 0  919  A   A  OP1   1 
ATOM   101963 O  OP2   . A   RB  58 919  ? 128.388 34.093   -17.202  1.00 141.74 -1 919  A   A  OP2   1 
ATOM   101964 O  "O5'" . A   RB  58 919  ? 130.438 35.092   -16.219  1.00 138.58 0  919  A   A  "O5'" 1 
ATOM   101965 C  "C5'" . A   RB  58 919  ? 131.330 36.170   -15.983  1.00 133.79 0  919  A   A  "C5'" 1 
ATOM   101966 C  "C4'" . A   RB  58 919  ? 131.805 36.194   -14.551  1.00 134.21 0  919  A   A  "C4'" 1 
ATOM   101967 O  "O4'" . A   RB  58 919  ? 130.761 36.697   -13.678  1.00 136.03 0  919  A   A  "O4'" 1 
ATOM   101968 C  "C3'" . A   RB  58 919  ? 132.166 34.851   -13.943  1.00 139.70 0  919  A   A  "C3'" 1 
ATOM   101969 O  "O3'" . A   RB  58 919  ? 133.439 34.383   -14.351  1.00 141.24 0  919  A   A  "O3'" 1 
ATOM   101970 C  "C2'" . A   RB  58 919  ? 132.060 35.128   -12.448  1.00 137.26 0  919  A   A  "C2'" 1 
ATOM   101971 O  "O2'" . A   RB  58 919  ? 133.212 35.813   -11.980  1.00 133.54 0  919  A   A  "O2'" 1 
ATOM   101972 C  "C1'" . A   RB  58 919  ? 130.873 36.094   -12.404  1.00 137.93 0  919  A   A  "C1'" 1 
ATOM   101973 N  N9    . A   RB  58 919  ? 129.608 35.409   -12.072  1.00 137.57 0  919  A   A  N9    1 
ATOM   101974 C  C8    . A   RB  58 919  ? 128.521 35.156   -12.872  1.00 134.37 0  919  A   A  C8    1 
ATOM   101975 N  N7    . A   RB  58 919  ? 127.546 34.523   -12.265  1.00 133.98 0  919  A   A  N7    1 
ATOM   101976 C  C5    . A   RB  58 919  ? 128.023 34.342   -10.975  1.00 140.81 0  919  A   A  C5    1 
ATOM   101977 C  C6    . A   RB  58 919  ? 127.469 33.734   -9.834   1.00 145.37 0  919  A   A  C6    1 
ATOM   101978 N  N6    . A   RB  58 919  ? 126.259 33.170   -9.807   1.00 147.57 0  919  A   A  N6    1 
ATOM   101979 N  N1    . A   RB  58 919  ? 128.213 33.726   -8.706   1.00 143.06 0  919  A   A  N1    1 
ATOM   101980 C  C2    . A   RB  58 919  ? 129.427 34.289   -8.733   1.00 142.49 0  919  A   A  C2    1 
ATOM   101981 N  N3    . A   RB  58 919  ? 130.054 34.891   -9.740   1.00 143.39 0  919  A   A  N3    1 
ATOM   101982 C  C4    . A   RB  58 919  ? 129.289 34.883   -10.845  1.00 141.63 0  919  A   A  C4    1 
ATOM   101983 P  P     . U   RB  58 920  ? 133.589 32.909   -14.971  1.00 140.88 0  920  U   A  P     1 
ATOM   101984 O  OP1   . U   RB  58 920  ? 134.597 32.966   -16.060  1.00 130.32 0  920  U   A  OP1   1 
ATOM   101985 O  OP2   . U   RB  58 920  ? 132.225 32.392   -15.252  1.00 141.87 -1 920  U   A  OP2   1 
ATOM   101986 O  "O5'" . U   RB  58 920  ? 134.201 32.055   -13.776  1.00 124.55 0  920  U   A  "O5'" 1 
ATOM   101987 C  "C5'" . U   RB  58 920  ? 135.424 32.439   -13.167  1.00 127.75 0  920  U   A  "C5'" 1 
ATOM   101988 C  "C4'" . U   RB  58 920  ? 135.416 32.158   -11.687  1.00 131.04 0  920  U   A  "C4'" 1 
ATOM   101989 O  "O4'" . U   RB  58 920  ? 134.297 32.844   -11.061  1.00 132.63 0  920  U   A  "O4'" 1 
ATOM   101990 C  "C3'" . U   RB  58 920  ? 135.216 30.708   -11.285  1.00 137.11 0  920  U   A  "C3'" 1 
ATOM   101991 O  "O3'" . U   RB  58 920  ? 136.387 29.918   -11.404  1.00 139.85 0  920  U   A  "O3'" 1 
ATOM   101992 C  "C2'" . U   RB  58 920  ? 134.694 30.837   -9.861   1.00 131.46 0  920  U   A  "C2'" 1 
ATOM   101993 O  "O2'" . U   RB  58 920  ? 135.752 31.138   -8.963   1.00 127.01 0  920  U   A  "O2'" 1 
ATOM   101994 C  "C1'" . U   RB  58 920  ? 133.800 32.068   -9.988   1.00 130.49 0  920  U   A  "C1'" 1 
ATOM   101995 N  N1    . U   RB  58 920  ? 132.395 31.693   -10.275  1.00 130.51 0  920  U   A  N1    1 
ATOM   101996 C  C2    . U   RB  58 920  ? 131.587 31.383   -9.197   1.00 132.68 0  920  U   A  C2    1 
ATOM   101997 O  O2    . U   RB  58 920  ? 131.982 31.419   -8.044   1.00 127.44 0  920  U   A  O2    1 
ATOM   101998 N  N3    . U   RB  58 920  ? 130.296 31.035   -9.514   1.00 136.79 0  920  U   A  N3    1 
ATOM   101999 C  C4    . U   RB  58 920  ? 129.741 30.961   -10.775  1.00 134.14 0  920  U   A  C4    1 
ATOM   102000 O  O4    . U   RB  58 920  ? 128.560 30.632   -10.901  1.00 134.99 0  920  U   A  O4    1 
ATOM   102001 C  C5    . U   RB  58 920  ? 130.639 31.290   -11.839  1.00 132.03 0  920  U   A  C5    1 
ATOM   102002 C  C6    . U   RB  58 920  ? 131.901 31.633   -11.559  1.00 131.81 0  920  U   A  C6    1 
ATOM   102003 P  P     . U   RB  58 921  ? 136.305 28.469   -12.095  1.00 150.20 0  921  U   A  P     1 
ATOM   102004 O  OP1   . U   RB  58 921  ? 137.672 27.888   -12.117  1.00 140.01 0  921  U   A  OP1   1 
ATOM   102005 O  OP2   . U   RB  58 921  ? 135.550 28.611   -13.366  1.00 141.86 -1 921  U   A  OP2   1 
ATOM   102006 O  "O5'" . U   RB  58 921  ? 135.414 27.615   -11.086  1.00 149.34 0  921  U   A  "O5'" 1 
ATOM   102007 C  "C5'" . U   RB  58 921  ? 135.773 27.515   -9.717   1.00 146.56 0  921  U   A  "C5'" 1 
ATOM   102008 C  "C4'" . U   RB  58 921  ? 134.593 27.183   -8.837   1.00 150.17 0  921  U   A  "C4'" 1 
ATOM   102009 O  "O4'" . U   RB  58 921  ? 133.499 28.111   -9.059   1.00 153.32 0  921  U   A  "O4'" 1 
ATOM   102010 C  "C3'" . U   RB  58 921  ? 133.949 25.828   -9.052   1.00 149.41 0  921  U   A  "C3'" 1 
ATOM   102011 O  "O3'" . U   RB  58 921  ? 134.702 24.760   -8.514   1.00 148.59 0  921  U   A  "O3'" 1 
ATOM   102012 C  "C2'" . U   RB  58 921  ? 132.586 26.018   -8.403   1.00 147.46 0  921  U   A  "C2'" 1 
ATOM   102013 O  "O2'" . U   RB  58 921  ? 132.694 25.966   -6.988   1.00 142.67 0  921  U   A  "O2'" 1 
ATOM   102014 C  "C1'" . U   RB  58 921  ? 132.268 27.459   -8.806   1.00 149.91 0  921  U   A  "C1'" 1 
ATOM   102015 N  N1    . U   RB  58 921  ? 131.420 27.515   -10.019  1.00 152.00 0  921  U   A  N1    1 
ATOM   102016 C  C2    . U   RB  58 921  ? 130.060 27.347   -9.836   1.00 143.79 0  921  U   A  C2    1 
ATOM   102017 O  O2    . U   RB  58 921  ? 129.557 27.171   -8.741   1.00 137.47 0  921  U   A  O2    1 
ATOM   102018 N  N3    . U   RB  58 921  ? 129.304 27.397   -10.979  1.00 143.80 0  921  U   A  N3    1 
ATOM   102019 C  C4    . U   RB  58 921  ? 129.761 27.589   -12.265  1.00 150.02 0  921  U   A  C4    1 
ATOM   102020 O  O4    . U   RB  58 921  ? 128.952 27.609   -13.194  1.00 144.94 0  921  U   A  O4    1 
ATOM   102021 C  C5    . U   RB  58 921  ? 131.180 27.750   -12.375  1.00 151.47 0  921  U   A  C5    1 
ATOM   102022 C  C6    . U   RB  58 921  ? 131.944 27.707   -11.277  1.00 148.87 0  921  U   A  C6    1 
ATOM   102023 P  P     . G   RB  58 922  ? 134.900 23.423   -9.379   1.00 153.28 0  922  G   A  P     1 
ATOM   102024 O  OP1   . G   RB  58 922  ? 136.200 22.820   -8.990   1.00 145.20 0  922  G   A  OP1   1 
ATOM   102025 O  OP2   . G   RB  58 922  ? 134.636 23.753   -10.804  1.00 146.25 -1 922  G   A  OP2   1 
ATOM   102026 O  "O5'" . G   RB  58 922  ? 133.744 22.463   -8.853   1.00 143.46 0  922  G   A  "O5'" 1 
ATOM   102027 C  "C5'" . G   RB  58 922  ? 133.881 21.823   -7.596   1.00 140.09 0  922  G   A  "C5'" 1 
ATOM   102028 C  "C4'" . G   RB  58 922  ? 132.555 21.576   -6.919   1.00 135.32 0  922  G   A  "C4'" 1 
ATOM   102029 O  "O4'" . G   RB  58 922  ? 131.732 22.773   -6.926   1.00 137.11 0  922  G   A  "O4'" 1 
ATOM   102030 C  "C3'" . G   RB  58 922  ? 131.651 20.529   -7.538   1.00 130.20 0  922  G   A  "C3'" 1 
ATOM   102031 O  "O3'" . G   RB  58 922  ? 132.074 19.201   -7.292   1.00 124.50 0  922  G   A  "O3'" 1 
ATOM   102032 C  "C2'" . G   RB  58 922  ? 130.306 20.875   -6.915   1.00 131.94 0  922  G   A  "C2'" 1 
ATOM   102033 O  "O2'" . G   RB  58 922  ? 130.262 20.448   -5.561   1.00 125.43 0  922  G   A  "O2'" 1 
ATOM   102034 C  "C1'" . G   RB  58 922  ? 130.365 22.403   -6.930   1.00 132.46 0  922  G   A  "C1'" 1 
ATOM   102035 N  N9    . G   RB  58 922  ? 129.714 22.945   -8.138   1.00 131.54 0  922  G   A  N9    1 
ATOM   102036 C  C8    . G   RB  58 922  ? 130.319 23.429   -9.272   1.00 137.33 0  922  G   A  C8    1 
ATOM   102037 N  N7    . G   RB  58 922  ? 129.463 23.824   -10.175  1.00 141.04 0  922  G   A  N7    1 
ATOM   102038 C  C5    . G   RB  58 922  ? 128.220 23.579   -9.608   1.00 132.84 0  922  G   A  C5    1 
ATOM   102039 C  C6    . G   RB  58 922  ? 126.916 23.804   -10.118  1.00 124.47 0  922  G   A  C6    1 
ATOM   102040 O  O6    . G   RB  58 922  ? 126.591 24.281   -11.212  1.00 124.05 0  922  G   A  O6    1 
ATOM   102041 N  N1    . G   RB  58 922  ? 125.934 23.411   -9.213   1.00 118.23 0  922  G   A  N1    1 
ATOM   102042 C  C2    . G   RB  58 922  ? 126.174 22.870   -7.974   1.00 113.20 0  922  G   A  C2    1 
ATOM   102043 N  N2    . G   RB  58 922  ? 125.092 22.555   -7.245   1.00 114.13 0  922  G   A  N2    1 
ATOM   102044 N  N3    . G   RB  58 922  ? 127.386 22.656   -7.487   1.00 118.55 0  922  G   A  N3    1 
ATOM   102045 C  C4    . G   RB  58 922  ? 128.356 23.031   -8.351   1.00 128.23 0  922  G   A  C4    1 
ATOM   102046 P  P     . A   RB  58 923  ? 131.628 18.024   -8.290   1.00 123.32 0  923  A   A  P     1 
ATOM   102047 O  OP1   . A   RB  58 923  ? 132.541 16.869   -8.103   1.00 123.93 0  923  A   A  OP1   1 
ATOM   102048 O  OP2   . A   RB  58 923  ? 131.453 18.614   -9.642   1.00 115.63 -1 923  A   A  OP2   1 
ATOM   102049 O  "O5'" . A   RB  58 923  ? 130.190 17.604   -7.756   1.00 119.86 0  923  A   A  "O5'" 1 
ATOM   102050 C  "C5'" . A   RB  58 923  ? 129.958 17.396   -6.371   1.00 119.20 0  923  A   A  "C5'" 1 
ATOM   102051 C  "C4'" . A   RB  58 923  ? 128.484 17.284   -6.086   1.00 117.65 0  923  A   A  "C4'" 1 
ATOM   102052 O  "O4'" . A   RB  58 923  ? 127.857 18.590   -6.217   1.00 119.32 0  923  A   A  "O4'" 1 
ATOM   102053 C  "C3'" . A   RB  58 923  ? 127.711 16.406   -7.055   1.00 110.26 0  923  A   A  "C3'" 1 
ATOM   102054 O  "O3'" . A   RB  58 923  ? 127.817 15.026   -6.760   1.00 104.94 0  923  A   A  "O3'" 1 
ATOM   102055 C  "C2'" . A   RB  58 923  ? 126.302 16.967   -6.956   1.00 111.34 0  923  A   A  "C2'" 1 
ATOM   102056 O  "O2'" . A   RB  58 923  ? 125.681 16.546   -5.750   1.00 119.61 0  923  A   A  "O2'" 1 
ATOM   102057 C  "C1'" . A   RB  58 923  ? 126.599 18.460   -6.847   1.00 115.45 0  923  A   A  "C1'" 1 
ATOM   102058 N  N9    . A   RB  58 923  ? 126.707 19.084   -8.179   1.00 121.50 0  923  A   A  N9    1 
ATOM   102059 C  C8    . A   RB  58 923  ? 127.874 19.354   -8.850   1.00 119.28 0  923  A   A  C8    1 
ATOM   102060 N  N7    . A   RB  58 923  ? 127.702 19.908   -10.022  1.00 122.65 0  923  A   A  N7    1 
ATOM   102061 C  C5    . A   RB  58 923  ? 126.324 20.009   -10.136  1.00 116.66 0  923  A   A  C5    1 
ATOM   102062 C  C6    . A   RB  58 923  ? 125.505 20.516   -11.159  1.00 111.29 0  923  A   A  C6    1 
ATOM   102063 N  N6    . A   RB  58 923  ? 125.980 21.030   -12.295  1.00 109.33 0  923  A   A  N6    1 
ATOM   102064 N  N1    . A   RB  58 923  ? 124.169 20.475   -10.972  1.00 114.41 0  923  A   A  N1    1 
ATOM   102065 C  C2    . A   RB  58 923  ? 123.699 19.957   -9.829   1.00 114.46 0  923  A   A  C2    1 
ATOM   102066 N  N3    . A   RB  58 923  ? 124.367 19.450   -8.794   1.00 112.66 0  923  A   A  N3    1 
ATOM   102067 C  C4    . A   RB  58 923  ? 125.694 19.505   -9.011   1.00 118.78 0  923  A   A  C4    1 
ATOM   102068 P  P     . A   RB  58 924  ? 128.152 13.986   -7.936   1.00 118.86 0  924  A   A  P     1 
ATOM   102069 O  OP1   . A   RB  58 924  ? 129.023 12.913   -7.391   1.00 112.74 0  924  A   A  OP1   1 
ATOM   102070 O  OP2   . A   RB  58 924  ? 128.600 14.769   -9.117   1.00 116.15 -1 924  A   A  OP2   1 
ATOM   102071 O  "O5'" . A   RB  58 924  ? 126.736 13.349   -8.278   1.00 111.12 0  924  A   A  "O5'" 1 
ATOM   102072 C  "C5'" . A   RB  58 924  ? 125.772 13.142   -7.257   1.00 110.99 0  924  A   A  "C5'" 1 
ATOM   102073 C  "C4'" . A   RB  58 924  ? 124.374 13.315   -7.788   1.00 104.60 0  924  A   A  "C4'" 1 
ATOM   102074 O  "O4'" . A   RB  58 924  ? 124.102 14.725   -8.010   1.00 97.80  0  924  A   A  "O4'" 1 
ATOM   102075 C  "C3'" . A   RB  58 924  ? 124.104 12.672   -9.139   1.00 107.84 0  924  A   A  "C3'" 1 
ATOM   102076 O  "O3'" . A   RB  58 924  ? 123.848 11.281   -9.056   1.00 105.51 0  924  A   A  "O3'" 1 
ATOM   102077 C  "C2'" . A   RB  58 924  ? 122.935 13.492   -9.663   1.00 109.17 0  924  A   A  "C2'" 1 
ATOM   102078 O  "O2'" . A   RB  58 924  ? 121.727 13.104   -9.025   1.00 114.24 0  924  A   A  "O2'" 1 
ATOM   102079 C  "C1'" . A   RB  58 924  ? 123.316 14.887   -9.172   1.00 109.38 0  924  A   A  "C1'" 1 
ATOM   102080 N  N9    . A   RB  58 924  ? 124.122 15.610   -10.175  1.00 109.93 0  924  A   A  N9    1 
ATOM   102081 C  C8    . A   RB  58 924  ? 125.491 15.641   -10.290  1.00 110.66 0  924  A   A  C8    1 
ATOM   102082 N  N7    . A   RB  58 924  ? 125.924 16.366   -11.292  1.00 114.13 0  924  A   A  N7    1 
ATOM   102083 C  C5    . A   RB  58 924  ? 124.762 16.843   -11.880  1.00 112.85 0  924  A   A  C5    1 
ATOM   102084 C  C6    . A   RB  58 924  ? 124.538 17.674   -12.992  1.00 109.91 0  924  A   A  C6    1 
ATOM   102085 N  N6    . A   RB  58 924  ? 125.518 18.190   -13.737  1.00 108.42 0  924  A   A  N6    1 
ATOM   102086 N  N1    . A   RB  58 924  ? 123.257 17.959   -13.315  1.00 109.08 0  924  A   A  N1    1 
ATOM   102087 C  C2    . A   RB  58 924  ? 122.276 17.439   -12.565  1.00 109.17 0  924  A   A  C2    1 
ATOM   102088 N  N3    . A   RB  58 924  ? 122.360 16.647   -11.499  1.00 104.11 0  924  A   A  N3    1 
ATOM   102089 C  C4    . A   RB  58 924  ? 123.645 16.383   -11.205  1.00 107.48 0  924  A   A  C4    1 
ATOM   102090 P  P     . G   RB  58 925  ? 124.752 10.248   -9.894   1.00 103.36 0  925  G   A  P     1 
ATOM   102091 O  OP1   . G   RB  58 925  ? 125.008 9.054    -9.050   1.00 101.76 0  925  G   A  OP1   1 
ATOM   102092 O  OP2   . G   RB  58 925  ? 125.900 11.005   -10.455  1.00 107.48 -1 925  G   A  OP2   1 
ATOM   102093 O  "O5'" . G   RB  58 925  ? 123.817 9.811    -11.107  1.00 99.90  0  925  G   A  "O5'" 1 
ATOM   102094 C  "C5'" . G   RB  58 925  ? 122.532 9.253    -10.874  1.00 106.28 0  925  G   A  "C5'" 1 
ATOM   102095 C  "C4'" . G   RB  58 925  ? 121.481 9.923    -11.723  1.00 104.36 0  925  G   A  "C4'" 1 
ATOM   102096 O  "O4'" . G   RB  58 925  ? 121.581 11.362   -11.561  1.00 110.44 0  925  G   A  "O4'" 1 
ATOM   102097 C  "C3'" . G   RB  58 925  ? 121.601 9.709    -13.225  1.00 99.80  0  925  G   A  "C3'" 1 
ATOM   102098 O  "O3'" . G   RB  58 925  ? 121.033 8.487    -13.660  1.00 94.55  0  925  G   A  "O3'" 1 
ATOM   102099 C  "C2'" . G   RB  58 925  ? 120.904 10.937   -13.790  1.00 102.86 0  925  G   A  "C2'" 1 
ATOM   102100 O  "O2'" . G   RB  58 925  ? 119.494 10.796   -13.702  1.00 109.03 0  925  G   A  "O2'" 1 
ATOM   102101 C  "C1'" . G   RB  58 925  ? 121.343 12.006   -12.794  1.00 108.93 0  925  G   A  "C1'" 1 
ATOM   102102 N  N9    . G   RB  58 925  ? 122.596 12.656   -13.219  1.00 110.29 0  925  G   A  N9    1 
ATOM   102103 C  C8    . G   RB  58 925  ? 123.865 12.369   -12.779  1.00 113.84 0  925  G   A  C8    1 
ATOM   102104 N  N7    . G   RB  58 925  ? 124.784 13.106   -13.339  1.00 116.92 0  925  G   A  N7    1 
ATOM   102105 C  C5    . G   RB  58 925  ? 124.078 13.928   -14.207  1.00 110.45 0  925  G   A  C5    1 
ATOM   102106 C  C6    . G   RB  58 925  ? 124.536 14.939   -15.089  1.00 111.82 0  925  G   A  C6    1 
ATOM   102107 O  O6    . G   RB  58 925  ? 125.695 15.325   -15.287  1.00 117.85 0  925  G   A  O6    1 
ATOM   102108 N  N1    . G   RB  58 925  ? 123.482 15.523   -15.783  1.00 109.90 0  925  G   A  N1    1 
ATOM   102109 C  C2    . G   RB  58 925  ? 122.159 15.181   -15.648  1.00 109.72 0  925  G   A  C2    1 
ATOM   102110 N  N2    . G   RB  58 925  ? 121.292 15.863   -16.408  1.00 103.31 0  925  G   A  N2    1 
ATOM   102111 N  N3    . G   RB  58 925  ? 121.718 14.240   -14.829  1.00 110.02 0  925  G   A  N3    1 
ATOM   102112 C  C4    . G   RB  58 925  ? 122.726 13.661   -14.146  1.00 108.78 0  925  G   A  C4    1 
ATOM   102113 P  P     . A   RB  58 926  ? 121.555 7.786    -15.009  1.00 103.33 0  926  A   A  P     1 
ATOM   102114 O  OP1   . A   RB  58 926  ? 120.812 6.512    -15.155  1.00 104.25 0  926  A   A  OP1   1 
ATOM   102115 O  OP2   . A   RB  58 926  ? 123.040 7.768    -14.992  1.00 101.53 -1 926  A   A  OP2   1 
ATOM   102116 O  "O5'" . A   RB  58 926  ? 121.087 8.768    -16.173  1.00 107.31 0  926  A   A  "O5'" 1 
ATOM   102117 C  "C5'" . A   RB  58 926  ? 119.739 8.783    -16.619  1.00 106.81 0  926  A   A  "C5'" 1 
ATOM   102118 C  "C4'" . A   RB  58 926  ? 119.530 9.790    -17.724  1.00 104.92 0  926  A   A  "C4'" 1 
ATOM   102119 O  "O4'" . A   RB  58 926  ? 120.022 11.089   -17.304  1.00 109.24 0  926  A   A  "O4'" 1 
ATOM   102120 C  "C3'" . A   RB  58 926  ? 120.265 9.522    -19.029  1.00 109.26 0  926  A   A  "C3'" 1 
ATOM   102121 O  "O3'" . A   RB  58 926  ? 119.600 8.574    -19.850  1.00 109.32 0  926  A   A  "O3'" 1 
ATOM   102122 C  "C2'" . A   RB  58 926  ? 120.349 10.910   -19.650  1.00 111.29 0  926  A   A  "C2'" 1 
ATOM   102123 O  "O2'" . A   RB  58 926  ? 119.117 11.259   -20.265  1.00 108.87 0  926  A   A  "O2'" 1 
ATOM   102124 C  "C1'" . A   RB  58 926  ? 120.541 11.791   -18.415  1.00 115.14 0  926  A   A  "C1'" 1 
ATOM   102125 N  N9    . A   RB  58 926  ? 121.963 12.101   -18.162  1.00 114.27 0  926  A   A  N9    1 
ATOM   102126 C  C8    . A   RB  58 926  ? 122.818 11.446   -17.312  1.00 114.72 0  926  A   A  C8    1 
ATOM   102127 N  N7    . A   RB  58 926  ? 124.030 11.944   -17.287  1.00 114.75 0  926  A   A  N7    1 
ATOM   102128 C  C5    . A   RB  58 926  ? 123.976 13.003   -18.180  1.00 116.47 0  926  A   A  C5    1 
ATOM   102129 C  C6    . A   RB  58 926  ? 124.947 13.933   -18.598  1.00 120.63 0  926  A   A  C6    1 
ATOM   102130 N  N6    . A   RB  58 926  ? 126.207 13.949   -18.158  1.00 127.82 0  926  A   A  N6    1 
ATOM   102131 N  N1    . A   RB  58 926  ? 124.580 14.864   -19.499  1.00 118.62 0  926  A   A  N1    1 
ATOM   102132 C  C2    . A   RB  58 926  ? 123.320 14.846   -19.932  1.00 117.47 0  926  A   A  C2    1 
ATOM   102133 N  N3    . A   RB  58 926  ? 122.311 14.029   -19.626  1.00 118.50 0  926  A   A  N3    1 
ATOM   102134 C  C4    . A   RB  58 926  ? 122.709 13.112   -18.728  1.00 118.49 0  926  A   A  C4    1 
ATOM   102135 P  P     . C   RB  58 927  ? 120.426 7.666    -20.891  1.00 104.92 0  927  C   A  P     1 
ATOM   102136 O  OP1   . C   RB  58 927  ? 119.476 6.732    -21.548  1.00 110.75 0  927  C   A  OP1   1 
ATOM   102137 O  OP2   . C   RB  58 927  ? 121.631 7.135    -20.205  1.00 106.08 -1 927  C   A  OP2   1 
ATOM   102138 O  "O5'" . C   RB  58 927  ? 120.910 8.692    -22.005  1.00 104.69 0  927  C   A  "O5'" 1 
ATOM   102139 C  "C5'" . C   RB  58 927  ? 119.974 9.367    -22.831  1.00 106.12 0  927  C   A  "C5'" 1 
ATOM   102140 C  "C4'" . C   RB  58 927  ? 120.618 10.538   -23.524  1.00 110.97 0  927  C   A  "C4'" 1 
ATOM   102141 O  "O4'" . C   RB  58 927  ? 121.236 11.400   -22.539  1.00 115.47 0  927  C   A  "O4'" 1 
ATOM   102142 C  "C3'" . C   RB  58 927  ? 121.745 10.192   -24.483  1.00 108.98 0  927  C   A  "C3'" 1 
ATOM   102143 O  "O3'" . C   RB  58 927  ? 121.256 9.849    -25.770  1.00 104.61 0  927  C   A  "O3'" 1 
ATOM   102144 C  "C2'" . C   RB  58 927  ? 122.588 11.458   -24.494  1.00 109.26 0  927  C   A  "C2'" 1 
ATOM   102145 O  "O2'" . C   RB  58 927  ? 122.037 12.389   -25.402  1.00 117.85 0  927  C   A  "O2'" 1 
ATOM   102146 C  "C1'" . C   RB  58 927  ? 122.395 11.992   -23.074  1.00 112.99 0  927  C   A  "C1'" 1 
ATOM   102147 N  N1    . C   RB  58 927  ? 123.547 11.725   -22.180  1.00 109.28 0  927  C   A  N1    1 
ATOM   102148 C  C2    . C   RB  58 927  ? 124.650 12.585   -22.238  1.00 111.77 0  927  C   A  C2    1 
ATOM   102149 O  O2    . C   RB  58 927  ? 124.636 13.530   -23.042  1.00 120.67 0  927  C   A  O2    1 
ATOM   102150 N  N3    . C   RB  58 927  ? 125.708 12.364   -21.423  1.00 107.30 0  927  C   A  N3    1 
ATOM   102151 C  C4    . C   RB  58 927  ? 125.691 11.341   -20.569  1.00 110.54 0  927  C   A  C4    1 
ATOM   102152 N  N4    . C   RB  58 927  ? 126.757 11.162   -19.785  1.00 113.16 0  927  C   A  N4    1 
ATOM   102153 C  C5    . C   RB  58 927  ? 124.579 10.454   -20.483  1.00 109.89 0  927  C   A  C5    1 
ATOM   102154 C  C6    . C   RB  58 927  ? 123.538 10.683   -21.295  1.00 108.74 0  927  C   A  C6    1 
ATOM   102155 P  P     . U   RB  58 928  ? 122.152 9.000    -26.800  1.00 101.04 0  928  U   A  P     1 
ATOM   102156 O  OP1   . U   RB  58 928  ? 121.344 8.806    -28.032  1.00 102.91 0  928  U   A  OP1   1 
ATOM   102157 O  OP2   . U   RB  58 928  ? 122.690 7.822    -26.074  1.00 115.50 -1 928  U   A  OP2   1 
ATOM   102158 O  "O5'" . U   RB  58 928  ? 123.372 9.961    -27.165  1.00 106.74 0  928  U   A  "O5'" 1 
ATOM   102159 C  "C5'" . U   RB  58 928  ? 123.418 10.653   -28.411  1.00 110.70 0  928  U   A  "C5'" 1 
ATOM   102160 C  "C4'" . U   RB  58 928  ? 124.547 11.656   -28.456  1.00 106.96 0  928  U   A  "C4'" 1 
ATOM   102161 O  "O4'" . U   RB  58 928  ? 125.034 11.890   -27.106  1.00 102.40 0  928  U   A  "O4'" 1 
ATOM   102162 C  "C3'" . U   RB  58 928  ? 125.768 11.239   -29.273  1.00 104.47 0  928  U   A  "C3'" 1 
ATOM   102163 O  "O3'" . U   RB  58 928  ? 126.389 12.412   -29.795  1.00 104.97 0  928  U   A  "O3'" 1 
ATOM   102164 C  "C2'" . U   RB  58 928  ? 126.678 10.639   -28.212  1.00 98.36  0  928  U   A  "C2'" 1 
ATOM   102165 O  "O2'" . U   RB  58 928  ? 128.047 10.608   -28.560  1.00 100.66 0  928  U   A  "O2'" 1 
ATOM   102166 C  "C1'" . U   RB  58 928  ? 126.413 11.576   -27.040  1.00 104.54 0  928  U   A  "C1'" 1 
ATOM   102167 N  N1    . U   RB  58 928  ? 126.695 10.995   -25.721  1.00 106.93 0  928  U   A  N1    1 
ATOM   102168 C  C2    . U   RB  58 928  ? 127.991 11.049   -25.253  1.00 108.81 0  928  U   A  C2    1 
ATOM   102169 O  O2    . U   RB  58 928  ? 128.905 11.539   -25.894  1.00 116.52 0  928  U   A  O2    1 
ATOM   102170 N  N3    . U   RB  58 928  ? 128.178 10.494   -24.012  1.00 106.59 0  928  U   A  N3    1 
ATOM   102171 C  C4    . U   RB  58 928  ? 127.218 9.914    -23.208  1.00 101.41 0  928  U   A  C4    1 
ATOM   102172 O  O4    . U   RB  58 928  ? 127.541 9.459    -22.111  1.00 105.54 0  928  U   A  O4    1 
ATOM   102173 C  C5    . U   RB  58 928  ? 125.901 9.907    -23.762  1.00 101.25 0  928  U   A  C5    1 
ATOM   102174 C  C6    . U   RB  58 928  ? 125.697 10.436   -24.970  1.00 108.23 0  928  U   A  C6    1 
ATOM   102175 P  P     . A   RB  58 929  ? 127.054 12.407   -31.255  1.00 111.61 0  929  A   A  P     1 
ATOM   102176 O  OP1   . A   RB  58 929  ? 126.732 11.117   -31.916  1.00 109.60 0  929  A   A  OP1   1 
ATOM   102177 O  OP2   . A   RB  58 929  ? 128.471 12.834   -31.121  1.00 109.22 -1 929  A   A  OP2   1 
ATOM   102178 O  "O5'" . A   RB  58 929  ? 126.271 13.564   -32.015  1.00 109.31 0  929  A   A  "O5'" 1 
ATOM   102179 C  "C5'" . A   RB  58 929  ? 124.857 13.641   -31.935  1.00 110.76 0  929  A   A  "C5'" 1 
ATOM   102180 C  "C4'" . A   RB  58 929  ? 124.396 15.032   -31.587  1.00 118.76 0  929  A   A  "C4'" 1 
ATOM   102181 O  "O4'" . A   RB  58 929  ? 125.029 15.471   -30.359  1.00 123.65 0  929  A   A  "O4'" 1 
ATOM   102182 C  "C3'" . A   RB  58 929  ? 124.736 16.126   -32.581  1.00 112.70 0  929  A   A  "C3'" 1 
ATOM   102183 O  "O3'" . A   RB  58 929  ? 123.848 16.149   -33.684  1.00 108.82 0  929  A   A  "O3'" 1 
ATOM   102184 C  "C2'" . A   RB  58 929  ? 124.667 17.384   -31.724  1.00 115.39 0  929  A   A  "C2'" 1 
ATOM   102185 O  "O2'" . A   RB  58 929  ? 123.318 17.792   -31.541  1.00 111.82 0  929  A   A  "O2'" 1 
ATOM   102186 C  "C1'" . A   RB  58 929  ? 125.199 16.871   -30.382  1.00 122.34 0  929  A   A  "C1'" 1 
ATOM   102187 N  N9    . A   RB  58 929  ? 126.628 17.168   -30.156  1.00 123.25 0  929  A   A  N9    1 
ATOM   102188 C  C8    . A   RB  58 929  ? 127.505 16.351   -29.486  1.00 120.24 0  929  A   A  C8    1 
ATOM   102189 N  N7    . A   RB  58 929  ? 128.719 16.827   -29.394  1.00 122.15 0  929  A   A  N7    1 
ATOM   102190 C  C5    . A   RB  58 929  ? 128.639 18.051   -30.040  1.00 118.08 0  929  A   A  C5    1 
ATOM   102191 C  C6    . A   RB  58 929  ? 129.603 19.043   -30.279  1.00 116.35 0  929  A   A  C6    1 
ATOM   102192 N  N6    . A   RB  58 929  ? 130.872 18.944   -29.879  1.00 120.21 0  929  A   A  N6    1 
ATOM   102193 N  N1    . A   RB  58 929  ? 129.218 20.150   -30.949  1.00 116.73 0  929  A   A  N1    1 
ATOM   102194 C  C2    . A   RB  58 929  ? 127.944 20.243   -31.346  1.00 115.29 0  929  A   A  C2    1 
ATOM   102195 N  N3    . A   RB  58 929  ? 126.947 19.379   -31.179  1.00 115.87 0  929  A   A  N3    1 
ATOM   102196 C  C4    . A   RB  58 929  ? 127.357 18.285   -30.509  1.00 120.18 0  929  A   A  C4    1 
ATOM   102197 P  P     . A   RB  58 930  ? 124.308 15.568   -35.109  1.00 106.73 0  930  A   A  P     1 
ATOM   102198 O  OP1   . A   RB  58 930  ? 123.121 15.604   -35.998  1.00 97.13  0  930  A   A  OP1   1 
ATOM   102199 O  OP2   . A   RB  58 930  ? 125.030 14.286   -34.910  1.00 103.91 -1 930  A   A  OP2   1 
ATOM   102200 O  "O5'" . A   RB  58 930  ? 125.355 16.641   -35.642  1.00 115.17 0  930  A   A  "O5'" 1 
ATOM   102201 C  "C5'" . A   RB  58 930  ? 124.942 17.958   -35.970  1.00 113.17 0  930  A   A  "C5'" 1 
ATOM   102202 C  "C4'" . A   RB  58 930  ? 126.111 18.908   -35.992  1.00 109.64 0  930  A   A  "C4'" 1 
ATOM   102203 O  "O4'" . A   RB  58 930  ? 126.658 19.035   -34.656  1.00 113.48 0  930  A   A  "O4'" 1 
ATOM   102204 C  "C3'" . A   RB  58 930  ? 127.302 18.486   -36.840  1.00 108.58 0  930  A   A  "C3'" 1 
ATOM   102205 O  "O3'" . A   RB  58 930  ? 127.130 18.787   -38.215  1.00 103.22 0  930  A   A  "O3'" 1 
ATOM   102206 C  "C2'" . A   RB  58 930  ? 128.455 19.248   -36.199  1.00 116.78 0  930  A   A  "C2'" 1 
ATOM   102207 O  "O2'" . A   RB  58 930  ? 128.471 20.598   -36.641  1.00 118.64 0  930  A   A  "O2'" 1 
ATOM   102208 C  "C1'" . A   RB  58 930  ? 128.053 19.233   -34.722  1.00 114.20 0  930  A   A  "C1'" 1 
ATOM   102209 N  N9    . A   RB  58 930  ? 128.727 18.162   -33.963  1.00 114.70 0  930  A   A  N9    1 
ATOM   102210 C  C8    . A   RB  58 930  ? 128.246 16.920   -33.631  1.00 118.08 0  930  A   A  C8    1 
ATOM   102211 N  N7    . A   RB  58 930  ? 129.094 16.195   -32.940  1.00 119.15 0  930  A   A  N7    1 
ATOM   102212 C  C5    . A   RB  58 930  ? 130.205 17.017   -32.807  1.00 113.13 0  930  A   A  C5    1 
ATOM   102213 C  C6    . A   RB  58 930  ? 131.449 16.837   -32.176  1.00 113.65 0  930  A   A  C6    1 
ATOM   102214 N  N6    . A   RB  58 930  ? 131.800 15.720   -31.534  1.00 121.23 0  930  A   A  N6    1 
ATOM   102215 N  N1    . A   RB  58 930  ? 132.335 17.857   -32.228  1.00 108.29 0  930  A   A  N1    1 
ATOM   102216 C  C2    . A   RB  58 930  ? 131.986 18.978   -32.872  1.00 109.19 0  930  A   A  C2    1 
ATOM   102217 N  N3    . A   RB  58 930  ? 130.849 19.265   -33.501  1.00 112.03 0  930  A   A  N3    1 
ATOM   102218 C  C4    . A   RB  58 930  ? 129.991 18.232   -33.431  1.00 112.74 0  930  A   A  C4    1 
ATOM   102219 P  P     . C   RB  58 931  ? 126.748 17.635   -39.269  1.00 108.46 0  931  C   A  P     1 
ATOM   102220 O  OP1   . C   RB  58 931  ? 126.340 18.297   -40.532  1.00 111.67 0  931  C   A  OP1   1 
ATOM   102221 O  OP2   . C   RB  58 931  ? 125.834 16.663   -38.621  1.00 110.36 -1 931  C   A  OP2   1 
ATOM   102222 O  "O5'" . C   RB  58 931  ? 128.117 16.868   -39.528  1.00 111.82 0  931  C   A  "O5'" 1 
ATOM   102223 C  "C5'" . C   RB  58 931  ? 129.319 17.567   -39.809  1.00 109.65 0  931  C   A  "C5'" 1 
ATOM   102224 C  "C4'" . C   RB  58 931  ? 130.506 16.663   -39.608  1.00 104.37 0  931  C   A  "C4'" 1 
ATOM   102225 O  "O4'" . C   RB  58 931  ? 130.800 16.566   -38.190  1.00 112.02 0  931  C   A  "O4'" 1 
ATOM   102226 C  "C3'" . C   RB  58 931  ? 130.295 15.222   -40.048  1.00 100.39 0  931  C   A  "C3'" 1 
ATOM   102227 O  "O3'" . C   RB  58 931  ? 130.506 15.038   -41.436  1.00 103.76 0  931  C   A  "O3'" 1 
ATOM   102228 C  "C2'" . C   RB  58 931  ? 131.266 14.450   -39.164  1.00 106.68 0  931  C   A  "C2'" 1 
ATOM   102229 O  "O2'" . C   RB  58 931  ? 132.587 14.533   -39.675  1.00 103.40 0  931  C   A  "O2'" 1 
ATOM   102230 C  "C1'" . C   RB  58 931  ? 131.195 15.251   -37.863  1.00 113.33 0  931  C   A  "C1'" 1 
ATOM   102231 N  N1    . C   RB  58 931  ? 130.206 14.691   -36.914  1.00 115.02 0  931  C   A  N1    1 
ATOM   102232 C  C2    . C   RB  58 931  ? 130.616 13.705   -36.014  1.00 109.72 0  931  C   A  C2    1 
ATOM   102233 O  O2    . C   RB  58 931  ? 131.796 13.325   -36.036  1.00 105.26 0  931  C   A  O2    1 
ATOM   102234 N  N3    . C   RB  58 931  ? 129.718 13.191   -35.143  1.00 110.42 0  931  C   A  N3    1 
ATOM   102235 C  C4    . C   RB  58 931  ? 128.458 13.628   -35.153  1.00 106.13 0  931  C   A  C4    1 
ATOM   102236 N  N4    . C   RB  58 931  ? 127.605 13.095   -34.280  1.00 110.25 0  931  C   A  N4    1 
ATOM   102237 C  C5    . C   RB  58 931  ? 128.010 14.631   -36.057  1.00 108.04 0  931  C   A  C5    1 
ATOM   102238 C  C6    . C   RB  58 931  ? 128.910 15.131   -36.909  1.00 113.75 0  931  C   A  C6    1 
ATOM   102239 P  P     . U   RB  58 932  ? 129.925 13.744   -42.188  1.00 101.13 0  932  U   A  P     1 
ATOM   102240 O  OP1   . U   RB  58 932  ? 130.474 12.527   -41.539  1.00 98.91  0  932  U   A  OP1   1 
ATOM   102241 O  OP2   . U   RB  58 932  ? 130.121 13.942   -43.647  1.00 107.36 -1 932  U   A  OP2   1 
ATOM   102242 O  "O5'" . U   RB  58 932  ? 128.360 13.777   -41.901  1.00 95.26  0  932  U   A  "O5'" 1 
ATOM   102243 C  "C5'" . U   RB  58 932  ? 127.459 13.091   -42.763  1.00 97.91  0  932  U   A  "C5'" 1 
ATOM   102244 C  "C4'" . U   RB  58 932  ? 126.207 12.646   -42.047  1.00 99.99  0  932  U   A  "C4'" 1 
ATOM   102245 O  "O4'" . U   RB  58 932  ? 126.538 11.633   -41.055  1.00 103.85 0  932  U   A  "O4'" 1 
ATOM   102246 C  "C3'" . U   RB  58 932  ? 125.439 13.738   -41.299  1.00 99.54  0  932  U   A  "C3'" 1 
ATOM   102247 O  "O3'" . U   RB  58 932  ? 124.044 13.456   -41.389  1.00 99.57  0  932  U   A  "O3'" 1 
ATOM   102248 C  "C2'" . U   RB  58 932  ? 125.884 13.523   -39.856  1.00 104.93 0  932  U   A  "C2'" 1 
ATOM   102249 O  "O2'" . U   RB  58 932  ? 124.990 14.022   -38.884  1.00 106.61 0  932  U   A  "O2'" 1 
ATOM   102250 C  "C1'" . U   RB  58 932  ? 125.976 12.005   -39.813  1.00 103.18 0  932  U   A  "C1'" 1 
ATOM   102251 N  N1    . U   RB  58 932  ? 126.776 11.447   -38.714  1.00 100.36 0  932  U   A  N1    1 
ATOM   102252 C  C2    . U   RB  58 932  ? 126.057 11.076   -37.596  1.00 107.45 0  932  U   A  C2    1 
ATOM   102253 O  O2    . U   RB  58 932  ? 124.848 11.219   -37.520  1.00 109.78 0  932  U   A  O2    1 
ATOM   102254 N  N3    . U   RB  58 932  ? 126.801 10.546   -36.572  1.00 104.73 0  932  U   A  N3    1 
ATOM   102255 C  C4    . U   RB  58 932  ? 128.165 10.347   -36.562  1.00 102.69 0  932  U   A  C4    1 
ATOM   102256 O  O4    . U   RB  58 932  ? 128.696 9.856    -35.564  1.00 102.64 0  932  U   A  O4    1 
ATOM   102257 C  C5    . U   RB  58 932  ? 128.837 10.748   -37.762  1.00 102.27 0  932  U   A  C5    1 
ATOM   102258 C  C6    . U   RB  58 932  ? 128.138 11.270   -38.778  1.00 100.40 0  932  U   A  C6    1 
ATOM   102259 P  P     . A   RB  58 933  ? 123.117 14.226   -42.449  1.00 111.91 0  933  A   A  P     1 
ATOM   102260 O  OP1   . A   RB  58 933  ? 123.366 15.684   -42.329  1.00 104.14 0  933  A   A  OP1   1 
ATOM   102261 O  OP2   . A   RB  58 933  ? 121.749 13.678   -42.288  1.00 114.15 -1 933  A   A  OP2   1 
ATOM   102262 O  "O5'" . A   RB  58 933  ? 123.654 13.745   -43.868  1.00 103.32 0  933  A   A  "O5'" 1 
ATOM   102263 C  "C5'" . A   RB  58 933  ? 123.127 12.581   -44.496  1.00 95.67  0  933  A   A  "C5'" 1 
ATOM   102264 C  "C4'" . A   RB  58 933  ? 123.980 12.158   -45.665  1.00 100.17 0  933  A   A  "C4'" 1 
ATOM   102265 O  "O4'" . A   RB  58 933  ? 125.296 11.782   -45.177  1.00 101.20 0  933  A   A  "O4'" 1 
ATOM   102266 C  "C3'" . A   RB  58 933  ? 123.462 10.962   -46.464  1.00 106.72 0  933  A   A  "C3'" 1 
ATOM   102267 O  "O3'" . A   RB  58 933  ? 123.810 11.124   -47.839  1.00 101.08 0  933  A   A  "O3'" 1 
ATOM   102268 C  "C2'" . A   RB  58 933  ? 124.259 9.799    -45.885  1.00 107.38 0  933  A   A  "C2'" 1 
ATOM   102269 O  "O2'" . A   RB  58 933  ? 124.404 8.707    -46.767  1.00 112.66 0  933  A   A  "O2'" 1 
ATOM   102270 C  "C1'" . A   RB  58 933  ? 125.601 10.466   -45.594  1.00 108.71 0  933  A   A  "C1'" 1 
ATOM   102271 N  N9    . A   RB  58 933  ? 126.400 9.820    -44.545  1.00 110.74 0  933  A   A  N9    1 
ATOM   102272 C  C8    . A   RB  58 933  ? 127.715 9.440    -44.657  1.00 108.72 0  933  A   A  C8    1 
ATOM   102273 N  N7    . A   RB  58 933  ? 128.210 8.889    -43.578  1.00 109.73 0  933  A   A  N7    1 
ATOM   102274 C  C5    . A   RB  58 933  ? 127.151 8.907    -42.685  1.00 114.38 0  933  A   A  C5    1 
ATOM   102275 C  C6    . A   RB  58 933  ? 127.042 8.460    -41.356  1.00 116.95 0  933  A   A  C6    1 
ATOM   102276 N  N6    . A   RB  58 933  ? 128.047 7.893    -40.683  1.00 125.75 0  933  A   A  N6    1 
ATOM   102277 N  N1    . A   RB  58 933  ? 125.853 8.619    -40.736  1.00 107.70 0  933  A   A  N1    1 
ATOM   102278 C  C2    . A   RB  58 933  ? 124.850 9.189    -41.416  1.00 111.94 0  933  A   A  C2    1 
ATOM   102279 N  N3    . A   RB  58 933  ? 124.831 9.649    -42.667  1.00 111.67 0  933  A   A  N3    1 
ATOM   102280 C  C4    . A   RB  58 933  ? 126.026 9.476    -43.262  1.00 110.68 0  933  A   A  C4    1 
ATOM   102281 P  P     . C   RB  58 934  ? 122.917 12.047   -48.806  1.00 96.95  0  934  C   A  P     1 
ATOM   102282 O  OP1   . C   RB  58 934  ? 123.817 13.025   -49.467  1.00 114.35 0  934  C   A  OP1   1 
ATOM   102283 O  OP2   . C   RB  58 934  ? 121.744 12.532   -48.036  1.00 88.68  -1 934  C   A  OP2   1 
ATOM   102284 O  "O5'" . C   RB  58 934  ? 122.378 11.042   -49.918  1.00 83.44  0  934  C   A  "O5'" 1 
ATOM   102285 C  "C5'" . C   RB  58 934  ? 123.069 9.838    -50.223  1.00 96.18  0  934  C   A  "C5'" 1 
ATOM   102286 C  "C4'" . C   RB  58 934  ? 122.279 8.628    -49.785  1.00 95.70  0  934  C   A  "C4'" 1 
ATOM   102287 O  "O4'" . C   RB  58 934  ? 120.877 8.825    -50.067  1.00 98.79  0  934  C   A  "O4'" 1 
ATOM   102288 C  "C3'" . C   RB  58 934  ? 122.626 7.308    -50.465  1.00 93.09  0  934  C   A  "C3'" 1 
ATOM   102289 O  "O3'" . C   RB  58 934  ? 123.715 6.662    -49.824  1.00 99.35  0  934  C   A  "O3'" 1 
ATOM   102290 C  "C2'" . C   RB  58 934  ? 121.329 6.494    -50.373  1.00 93.52  0  934  C   A  "C2'" 1 
ATOM   102291 O  "O2'" . C   RB  58 934  ? 121.319 5.679    -49.210  1.00 99.38  0  934  C   A  "O2'" 1 
ATOM   102292 C  "C1'" . C   RB  58 934  ? 120.249 7.578    -50.229  1.00 99.46  0  934  C   A  "C1'" 1 
ATOM   102293 N  N1    . C   RB  58 934  ? 119.230 7.627    -51.312  1.00 94.20  0  934  C   A  N1    1 
ATOM   102294 C  C2    . C   RB  58 934  ? 119.477 7.578    -52.699  1.00 95.34  0  934  C   A  C2    1 
ATOM   102295 O  O2    . C   RB  58 934  ? 120.627 7.523    -53.157  1.00 97.96  0  934  C   A  O2    1 
ATOM   102296 N  N3    . C   RB  58 934  ? 118.418 7.626    -53.545  1.00 101.08 0  934  C   A  N3    1 
ATOM   102297 C  C4    . C   RB  58 934  ? 117.167 7.692    -53.087  1.00 99.69  0  934  C   A  C4    1 
ATOM   102298 N  N4    . C   RB  58 934  ? 116.160 7.727    -53.966  1.00 95.34  0  934  C   A  N4    1 
ATOM   102299 C  C5    . C   RB  58 934  ? 116.890 7.727    -51.696  1.00 102.41 0  934  C   A  C5    1 
ATOM   102300 C  C6    . C   RB  58 934  ? 117.936 7.688    -50.868  1.00 103.74 0  934  C   A  C6    1 
ATOM   102301 P  P     . U   RB  58 935  ? 125.122 6.443    -50.570  1.00 108.61 0  935  U   A  P     1 
ATOM   102302 O  OP1   . U   RB  58 935  ? 125.580 7.745    -51.113  1.00 111.00 0  935  U   A  OP1   1 
ATOM   102303 O  OP2   . U   RB  58 935  ? 124.983 5.273    -51.472  1.00 108.20 -1 935  U   A  OP2   1 
ATOM   102304 O  "O5'" . U   RB  58 935  ? 126.117 6.029    -49.393  1.00 109.78 0  935  U   A  "O5'" 1 
ATOM   102305 C  "C5'" . U   RB  58 935  ? 125.910 4.837    -48.647  1.00 108.12 0  935  U   A  "C5'" 1 
ATOM   102306 C  "C4'" . U   RB  58 935  ? 127.013 4.591    -47.646  1.00 111.83 0  935  U   A  "C4'" 1 
ATOM   102307 O  "O4'" . U   RB  58 935  ? 127.148 5.742    -46.771  1.00 109.11 0  935  U   A  "O4'" 1 
ATOM   102308 C  "C3'" . U   RB  58 935  ? 126.785 3.422    -46.698  1.00 108.80 0  935  U   A  "C3'" 1 
ATOM   102309 O  "O3'" . U   RB  58 935  ? 127.157 2.179    -47.266  1.00 114.34 0  935  U   A  "O3'" 1 
ATOM   102310 C  "C2'" . U   RB  58 935  ? 127.605 3.808    -45.474  1.00 103.54 0  935  U   A  "C2'" 1 
ATOM   102311 O  "O2'" . U   RB  58 935  ? 128.983 3.538    -45.687  1.00 108.69 0  935  U   A  "O2'" 1 
ATOM   102312 C  "C1'" . U   RB  58 935  ? 127.415 5.323    -45.450  1.00 104.94 0  935  U   A  "C1'" 1 
ATOM   102313 N  N1    . U   RB  58 935  ? 126.273 5.739    -44.606  1.00 107.19 0  935  U   A  N1    1 
ATOM   102314 C  C2    . U   RB  58 935  ? 126.365 5.682    -43.226  1.00 117.41 0  935  U   A  C2    1 
ATOM   102315 O  O2    . U   RB  58 935  ? 127.352 5.281    -42.631  1.00 126.03 0  935  U   A  O2    1 
ATOM   102316 N  N3    . U   RB  58 935  ? 125.238 6.111    -42.566  1.00 117.60 0  935  U   A  N3    1 
ATOM   102317 C  C4    . U   RB  58 935  ? 124.069 6.584    -43.132  1.00 118.37 0  935  U   A  C4    1 
ATOM   102318 O  O4    . U   RB  58 935  ? 123.136 6.939    -42.412  1.00 121.17 0  935  U   A  O4    1 
ATOM   102319 C  C5    . U   RB  58 935  ? 124.058 6.613    -44.555  1.00 120.78 0  935  U   A  C5    1 
ATOM   102320 C  C6    . U   RB  58 935  ? 125.137 6.205    -45.219  1.00 114.16 0  935  U   A  C6    1 
ATOM   102321 P  P     . G   RB  58 936  ? 126.453 0.818    -46.783  1.00 108.78 0  936  G   A  P     1 
ATOM   102322 O  OP1   . G   RB  58 936  ? 126.763 -0.231   -47.788  1.00 103.65 0  936  G   A  OP1   1 
ATOM   102323 O  OP2   . G   RB  58 936  ? 125.042 1.118    -46.431  1.00 91.06  -1 936  G   A  OP2   1 
ATOM   102324 O  "O5'" . G   RB  58 936  ? 127.232 0.443    -45.447  1.00 91.14  0  936  G   A  "O5'" 1 
ATOM   102325 C  "C5'" . G   RB  58 936  ? 128.651 0.395    -45.427  1.00 98.78  0  936  G   A  "C5'" 1 
ATOM   102326 C  "C4'" . G   RB  58 936  ? 129.173 0.147    -44.037  1.00 94.98  0  936  G   A  "C4'" 1 
ATOM   102327 O  "O4'" . G   RB  58 936  ? 128.818 1.253    -43.167  1.00 99.09  0  936  G   A  "O4'" 1 
ATOM   102328 C  "C3'" . G   RB  58 936  ? 128.608 -1.074   -43.333  1.00 94.49  0  936  G   A  "C3'" 1 
ATOM   102329 O  "O3'" . G   RB  58 936  ? 129.245 -2.274   -43.730  1.00 86.93  0  936  G   A  "O3'" 1 
ATOM   102330 C  "C2'" . G   RB  58 936  ? 128.807 -0.733   -41.863  1.00 100.26 0  936  G   A  "C2'" 1 
ATOM   102331 O  "O2'" . G   RB  58 936  ? 130.154 -0.959   -41.482  1.00 103.66 0  936  G   A  "O2'" 1 
ATOM   102332 C  "C1'" . G   RB  58 936  ? 128.554 0.775    -41.864  1.00 103.45 0  936  G   A  "C1'" 1 
ATOM   102333 N  N9    . G   RB  58 936  ? 127.157 1.103    -41.520  1.00 102.87 0  936  G   A  N9    1 
ATOM   102334 C  C8    . G   RB  58 936  ? 126.213 1.631    -42.365  1.00 105.79 0  936  G   A  C8    1 
ATOM   102335 N  N7    . G   RB  58 936  ? 125.058 1.821    -41.789  1.00 101.88 0  936  G   A  N7    1 
ATOM   102336 C  C5    . G   RB  58 936  ? 125.251 1.395    -40.482  1.00 103.91 0  936  G   A  C5    1 
ATOM   102337 C  C6    . G   RB  58 936  ? 124.349 1.361    -39.386  1.00 101.94 0  936  G   A  C6    1 
ATOM   102338 O  O6    . G   RB  58 936  ? 123.164 1.714    -39.352  1.00 101.69 0  936  G   A  O6    1 
ATOM   102339 N  N1    . G   RB  58 936  ? 124.953 0.854    -38.241  1.00 98.69  0  936  G   A  N1    1 
ATOM   102340 C  C2    . G   RB  58 936  ? 126.256 0.433    -38.158  1.00 100.36 0  936  G   A  C2    1 
ATOM   102341 N  N2    . G   RB  58 936  ? 126.652 -0.026   -36.962  1.00 104.23 0  936  G   A  N2    1 
ATOM   102342 N  N3    . G   RB  58 936  ? 127.108 0.458    -39.171  1.00 102.71 0  936  G   A  N3    1 
ATOM   102343 C  C4    . G   RB  58 936  ? 126.543 0.948    -40.297  1.00 102.26 0  936  G   A  C4    1 
ATOM   102344 P  P     . C   RB  58 937  ? 128.411 -3.644   -43.814  1.00 92.91  0  937  C   A  P     1 
ATOM   102345 O  OP1   . C   RB  58 937  ? 129.294 -4.680   -44.408  1.00 101.07 0  937  C   A  OP1   1 
ATOM   102346 O  OP2   . C   RB  58 937  ? 127.099 -3.348   -44.444  1.00 82.85  -1 937  C   A  OP2   1 
ATOM   102347 O  "O5'" . C   RB  58 937  ? 128.166 -4.031   -42.289  1.00 100.35 0  937  C   A  "O5'" 1 
ATOM   102348 C  "C5'" . C   RB  58 937  ? 129.264 -4.282   -41.426  1.00 102.86 0  937  C   A  "C5'" 1 
ATOM   102349 C  "C4'" . C   RB  58 937  ? 128.822 -4.526   -40.005  1.00 102.24 0  937  C   A  "C4'" 1 
ATOM   102350 O  "O4'" . C   RB  58 937  ? 128.263 -3.311   -39.433  1.00 105.03 0  937  C   A  "O4'" 1 
ATOM   102351 C  "C3'" . C   RB  58 937  ? 127.716 -5.546   -39.803  1.00 93.30  0  937  C   A  "C3'" 1 
ATOM   102352 O  "O3'" . C   RB  58 937  ? 128.134 -6.893   -39.916  1.00 87.21  0  937  C   A  "O3'" 1 
ATOM   102353 C  "C2'" . C   RB  58 937  ? 127.195 -5.172   -38.426  1.00 100.23 0  937  C   A  "C2'" 1 
ATOM   102354 O  "O2'" . C   RB  58 937  ? 128.104 -5.594   -37.420  1.00 98.67  0  937  C   A  "O2'" 1 
ATOM   102355 C  "C1'" . C   RB  58 937  ? 127.244 -3.648   -38.509  1.00 102.27 0  937  C   A  "C1'" 1 
ATOM   102356 N  N1    . C   RB  58 937  ? 125.951 -3.106   -38.989  1.00 102.86 0  937  C   A  N1    1 
ATOM   102357 C  C2    . C   RB  58 937  ? 124.908 -2.970   -38.067  1.00 98.94  0  937  C   A  C2    1 
ATOM   102358 O  O2    . C   RB  58 937  ? 125.098 -3.282   -36.882  1.00 104.57 0  937  C   A  O2    1 
ATOM   102359 N  N3    . C   RB  58 937  ? 123.714 -2.494   -38.484  1.00 92.17  0  937  C   A  N3    1 
ATOM   102360 C  C4    . C   RB  58 937  ? 123.534 -2.166   -39.763  1.00 92.21  0  937  C   A  C4    1 
ATOM   102361 N  N4    . C   RB  58 937  ? 122.337 -1.699   -40.123  1.00 99.79  0  937  C   A  N4    1 
ATOM   102362 C  C5    . C   RB  58 937  ? 124.573 -2.301   -40.728  1.00 94.01  0  937  C   A  C5    1 
ATOM   102363 C  C6    . C   RB  58 937  ? 125.751 -2.773   -40.301  1.00 97.88  0  937  C   A  C6    1 
ATOM   102364 P  P     . G   RB  58 938  ? 127.083 -7.997   -40.423  1.00 94.96  0  938  G   A  P     1 
ATOM   102365 O  OP1   . G   RB  58 938  ? 127.802 -9.264   -40.703  1.00 92.60  0  938  G   A  OP1   1 
ATOM   102366 O  OP2   . G   RB  58 938  ? 126.266 -7.363   -41.491  1.00 89.45  -1 938  G   A  OP2   1 
ATOM   102367 O  "O5'" . G   RB  58 938  ? 126.126 -8.224   -39.169  1.00 104.30 0  938  G   A  "O5'" 1 
ATOM   102368 C  "C5'" . G   RB  58 938  ? 126.644 -8.635   -37.911  1.00 98.64  0  938  G   A  "C5'" 1 
ATOM   102369 C  "C4'" . G   RB  58 938  ? 125.552 -8.727   -36.876  1.00 95.71  0  938  G   A  "C4'" 1 
ATOM   102370 O  "O4'" . G   RB  58 938  ? 125.056 -7.399   -36.563  1.00 97.65  0  938  G   A  "O4'" 1 
ATOM   102371 C  "C3'" . G   RB  58 938  ? 124.312 -9.499   -37.301  1.00 94.95  0  938  G   A  "C3'" 1 
ATOM   102372 O  "O3'" . G   RB  58 938  ? 124.463 -10.899  -37.147  1.00 98.95  0  938  G   A  "O3'" 1 
ATOM   102373 C  "C2'" . G   RB  58 938  ? 123.224 -8.903   -36.419  1.00 95.06  0  938  G   A  "C2'" 1 
ATOM   102374 O  "O2'" . G   RB  58 938  ? 123.282 -9.454   -35.112  1.00 99.39  0  938  G   A  "O2'" 1 
ATOM   102375 C  "C1'" . G   RB  58 938  ? 123.662 -7.440   -36.348  1.00 100.40 0  938  G   A  "C1'" 1 
ATOM   102376 N  N9    . G   RB  58 938  ? 123.019 -6.619   -37.390  1.00 109.34 0  938  G   A  N9    1 
ATOM   102377 C  C8    . G   RB  58 938  ? 123.567 -6.308   -38.609  1.00 112.86 0  938  G   A  C8    1 
ATOM   102378 N  N7    . G   RB  58 938  ? 122.792 -5.567   -39.347  1.00 109.64 0  938  G   A  N7    1 
ATOM   102379 C  C5    . G   RB  58 938  ? 121.660 -5.375   -38.568  1.00 101.55 0  938  G   A  C5    1 
ATOM   102380 C  C6    . G   RB  58 938  ? 120.473 -4.649   -38.846  1.00 100.76 0  938  G   A  C6    1 
ATOM   102381 O  O6    . G   RB  58 938  ? 120.178 -4.012   -39.864  1.00 104.40 0  938  G   A  O6    1 
ATOM   102382 N  N1    . G   RB  58 938  ? 119.577 -4.712   -37.784  1.00 96.88  0  938  G   A  N1    1 
ATOM   102383 C  C2    . G   RB  58 938  ? 119.792 -5.382   -36.606  1.00 95.27  0  938  G   A  C2    1 
ATOM   102384 N  N2    . G   RB  58 938  ? 118.802 -5.320   -35.703  1.00 99.57  0  938  G   A  N2    1 
ATOM   102385 N  N3    . G   RB  58 938  ? 120.894 -6.063   -36.334  1.00 97.81  0  938  G   A  N3    1 
ATOM   102386 C  C4    . G   RB  58 938  ? 121.780 -6.018   -37.353  1.00 98.95  0  938  G   A  C4    1 
ATOM   102387 P  P     . A   RB  58 939  ? 123.877 -11.905  -38.253  1.00 96.97  0  939  A   A  P     1 
ATOM   102388 O  OP1   . A   RB  58 939  ? 123.971 -13.282  -37.707  1.00 95.04  0  939  A   A  OP1   1 
ATOM   102389 O  OP2   . A   RB  58 939  ? 124.503 -11.587  -39.563  1.00 86.26  -1 939  A   A  OP2   1 
ATOM   102390 O  "O5'" . A   RB  58 939  ? 122.330 -11.538  -38.330  1.00 93.50  0  939  A   A  "O5'" 1 
ATOM   102391 C  "C5'" . A   RB  58 939  ? 121.517 -12.076  -39.360  1.00 80.48  0  939  A   A  "C5'" 1 
ATOM   102392 C  "C4'" . A   RB  58 939  ? 120.111 -12.353  -38.889  1.00 83.05  0  939  A   A  "C4'" 1 
ATOM   102393 O  "O4'" . A   RB  58 939  ? 120.119 -13.257  -37.758  1.00 86.03  0  939  A   A  "O4'" 1 
ATOM   102394 C  "C3'" . A   RB  58 939  ? 119.314 -11.162  -38.391  1.00 86.40  0  939  A   A  "C3'" 1 
ATOM   102395 O  "O3'" . A   RB  58 939  ? 118.801 -10.371  -39.448  1.00 93.00  0  939  A   A  "O3'" 1 
ATOM   102396 C  "C2'" . A   RB  58 939  ? 118.229 -11.822  -37.546  1.00 84.91  0  939  A   A  "C2'" 1 
ATOM   102397 O  "O2'" . A   RB  58 939  ? 117.182 -12.316  -38.368  1.00 83.76  0  939  A   A  "O2'" 1 
ATOM   102398 C  "C1'" . A   RB  58 939  ? 118.980 -13.019  -36.955  1.00 83.48  0  939  A   A  "C1'" 1 
ATOM   102399 N  N9    . A   RB  58 939  ? 119.393 -12.809  -35.552  1.00 91.48  0  939  A   A  N9    1 
ATOM   102400 C  C8    . A   RB  58 939  ? 120.631 -12.474  -35.063  1.00 92.24  0  939  A   A  C8    1 
ATOM   102401 N  N7    . A   RB  58 939  ? 120.672 -12.373  -33.755  1.00 89.88  0  939  A   A  N7    1 
ATOM   102402 C  C5    . A   RB  58 939  ? 119.376 -12.663  -33.351  1.00 91.14  0  939  A   A  C5    1 
ATOM   102403 C  C6    . A   RB  58 939  ? 118.764 -12.726  -32.085  1.00 89.55  0  939  A   A  C6    1 
ATOM   102404 N  N6    . A   RB  58 939  ? 119.401 -12.491  -30.935  1.00 80.62  0  939  A   A  N6    1 
ATOM   102405 N  N1    . A   RB  58 939  ? 117.451 -13.041  -32.035  1.00 89.85  0  939  A   A  N1    1 
ATOM   102406 C  C2    . A   RB  58 939  ? 116.806 -13.280  -33.183  1.00 85.53  0  939  A   A  C2    1 
ATOM   102407 N  N3    . A   RB  58 939  ? 117.271 -13.253  -34.431  1.00 93.90  0  939  A   A  N3    1 
ATOM   102408 C  C4    . A   RB  58 939  ? 118.578 -12.935  -34.449  1.00 96.62  0  939  A   A  C4    1 
ATOM   102409 P  P     . A   RB  58 940  ? 119.100 -8.793   -39.494  1.00 89.40  0  940  A   A  P     1 
ATOM   102410 O  OP1   . A   RB  58 940  ? 118.945 -8.351   -40.904  1.00 96.15  0  940  A   A  OP1   1 
ATOM   102411 O  OP2   . A   RB  58 940  ? 120.375 -8.538   -38.777  1.00 91.73  -1 940  A   A  OP2   1 
ATOM   102412 O  "O5'" . A   RB  58 940  ? 117.906 -8.158   -38.653  1.00 94.36  0  940  A   A  "O5'" 1 
ATOM   102413 C  "C5'" . A   RB  58 940  ? 116.571 -8.249   -39.123  1.00 89.34  0  940  A   A  "C5'" 1 
ATOM   102414 C  "C4'" . A   RB  58 940  ? 115.579 -8.392   -37.996  1.00 87.66  0  940  A   A  "C4'" 1 
ATOM   102415 O  "O4'" . A   RB  58 940  ? 115.905 -9.544   -37.175  1.00 95.14  0  940  A   A  "O4'" 1 
ATOM   102416 C  "C3'" . A   RB  58 940  ? 115.512 -7.252   -36.995  1.00 90.14  0  940  A   A  "C3'" 1 
ATOM   102417 O  "O3'" . A   RB  58 940  ? 114.811 -6.119   -37.475  1.00 95.86  0  940  A   A  "O3'" 1 
ATOM   102418 C  "C2'" . A   RB  58 940  ? 114.849 -7.920   -35.799  1.00 87.96  0  940  A   A  "C2'" 1 
ATOM   102419 O  "O2'" . A   RB  58 940  ? 113.454 -8.066   -36.017  1.00 88.00  0  940  A   A  "O2'" 1 
ATOM   102420 C  "C1'" . A   RB  58 940  ? 115.492 -9.307   -35.842  1.00 86.79  0  940  A   A  "C1'" 1 
ATOM   102421 N  N9    . A   RB  58 940  ? 116.660 -9.379   -34.945  1.00 86.24  0  940  A   A  N9    1 
ATOM   102422 C  C8    . A   RB  58 940  ? 117.996 -9.316   -35.250  1.00 89.67  0  940  A   A  C8    1 
ATOM   102423 N  N7    . A   RB  58 940  ? 118.780 -9.396   -34.201  1.00 94.12  0  940  A   A  N7    1 
ATOM   102424 C  C5    . A   RB  58 940  ? 117.900 -9.510   -33.133  1.00 92.23  0  940  A   A  C5    1 
ATOM   102425 C  C6    . A   RB  58 940  ? 118.098 -9.627   -31.746  1.00 93.26  0  940  A   A  C6    1 
ATOM   102426 N  N6    . A   RB  58 940  ? 119.302 -9.653   -31.170  1.00 102.10 0  940  A   A  N6    1 
ATOM   102427 N  N1    . A   RB  58 940  ? 117.004 -9.722   -30.958  1.00 93.10  0  940  A   A  N1    1 
ATOM   102428 C  C2    . A   RB  58 940  ? 115.797 -9.694   -31.534  1.00 94.18  0  940  A   A  C2    1 
ATOM   102429 N  N3    . A   RB  58 940  ? 115.483 -9.585   -32.823  1.00 93.68  0  940  A   A  N3    1 
ATOM   102430 C  C4    . A   RB  58 940  ? 116.592 -9.496   -33.577  1.00 91.46  0  940  A   A  C4    1 
ATOM   102431 P  P     . A   RB  58 941  ? 115.281 -4.644   -37.041  1.00 89.92  0  941  A   A  P     1 
ATOM   102432 O  OP1   . A   RB  58 941  ? 114.400 -3.670   -37.734  1.00 98.37  0  941  A   A  OP1   1 
ATOM   102433 O  OP2   . A   RB  58 941  ? 116.755 -4.556   -37.203  1.00 83.17  -1 941  A   A  OP2   1 
ATOM   102434 O  "O5'" . A   RB  58 941  ? 114.944 -4.571   -35.486  1.00 95.25  0  941  A   A  "O5'" 1 
ATOM   102435 C  "C5'" . A   RB  58 941  ? 113.595 -4.559   -35.044  1.00 94.51  0  941  A   A  "C5'" 1 
ATOM   102436 C  "C4'" . A   RB  58 941  ? 113.476 -4.852   -33.569  1.00 90.57  0  941  A   A  "C4'" 1 
ATOM   102437 O  "O4'" . A   RB  58 941  ? 114.227 -6.047   -33.228  1.00 94.56  0  941  A   A  "O4'" 1 
ATOM   102438 C  "C3'" . A   RB  58 941  ? 114.024 -3.801   -32.618  1.00 91.96  0  941  A   A  "C3'" 1 
ATOM   102439 O  "O3'" . A   RB  58 941  ? 113.159 -2.689   -32.446  1.00 87.69  0  941  A   A  "O3'" 1 
ATOM   102440 C  "C2'" . A   RB  58 941  ? 114.229 -4.601   -31.339  1.00 89.98  0  941  A   A  "C2'" 1 
ATOM   102441 O  "O2'" . A   RB  58 941  ? 112.993 -4.794   -30.668  1.00 92.05  0  941  A   A  "O2'" 1 
ATOM   102442 C  "C1'" . A   RB  58 941  ? 114.689 -5.952   -31.895  1.00 88.02  0  941  A   A  "C1'" 1 
ATOM   102443 N  N9    . A   RB  58 941  ? 116.158 -6.095   -31.867  1.00 88.94  0  941  A   A  N9    1 
ATOM   102444 C  C8    . A   RB  58 941  ? 117.032 -6.332   -32.899  1.00 88.08  0  941  A   A  C8    1 
ATOM   102445 N  N7    . A   RB  58 941  ? 118.288 -6.406   -32.522  1.00 88.56  0  941  A   A  N7    1 
ATOM   102446 C  C5    . A   RB  58 941  ? 118.240 -6.206   -31.150  1.00 92.97  0  941  A   A  C5    1 
ATOM   102447 C  C6    . A   RB  58 941  ? 119.236 -6.165   -30.155  1.00 102.29 0  941  A   A  C6    1 
ATOM   102448 N  N6    . A   RB  58 941  ? 120.540 -6.332   -30.394  1.00 105.47 0  941  A   A  N6    1 
ATOM   102449 N  N1    . A   RB  58 941  ? 118.838 -5.944   -28.883  1.00 107.25 0  941  A   A  N1    1 
ATOM   102450 C  C2    . A   RB  58 941  ? 117.533 -5.776   -28.638  1.00 106.53 0  941  A   A  C2    1 
ATOM   102451 N  N3    . A   RB  58 941  ? 116.509 -5.795   -29.481  1.00 101.03 0  941  A   A  N3    1 
ATOM   102452 C  C4    . A   RB  58 941  ? 116.934 -6.016   -30.736  1.00 91.64  0  941  A   A  C4    1 
ATOM   102453 P  P     . G   RB  58 942  ? 113.589 -1.223   -32.954  1.00 94.99  0  942  G   A  P     1 
ATOM   102454 O  OP1   . G   RB  58 942  ? 112.890 -0.216   -32.117  1.00 87.45  0  942  G   A  OP1   1 
ATOM   102455 O  OP2   . G   RB  58 942  ? 113.429 -1.190   -34.429  1.00 87.22  -1 942  G   A  OP2   1 
ATOM   102456 O  "O5'" . G   RB  58 942  ? 115.149 -1.122   -32.641  1.00 80.76  0  942  G   A  "O5'" 1 
ATOM   102457 C  "C5'" . G   RB  58 942  ? 115.639 -1.010   -31.312  1.00 71.45  0  942  G   A  "C5'" 1 
ATOM   102458 C  "C4'" . G   RB  58 942  ? 116.953 -1.733   -31.167  1.00 78.56  0  942  G   A  "C4'" 1 
ATOM   102459 O  "O4'" . G   RB  58 942  ? 117.115 -2.648   -32.282  1.00 94.44  0  942  G   A  "O4'" 1 
ATOM   102460 C  "C3'" . G   RB  58 942  ? 118.204 -0.867   -31.217  1.00 81.15  0  942  G   A  "C3'" 1 
ATOM   102461 O  "O3'" . G   RB  58 942  ? 118.505 -0.254   -29.975  1.00 89.69  0  942  G   A  "O3'" 1 
ATOM   102462 C  "C2'" . G   RB  58 942  ? 119.273 -1.847   -31.682  1.00 84.71  0  942  G   A  "C2'" 1 
ATOM   102463 O  "O2'" . G   RB  58 942  ? 119.735 -2.643   -30.601  1.00 84.93  0  942  G   A  "O2'" 1 
ATOM   102464 C  "C1'" . G   RB  58 942  ? 118.478 -2.742   -32.635  1.00 91.52  0  942  G   A  "C1'" 1 
ATOM   102465 N  N9    . G   RB  58 942  ? 118.649 -2.353   -34.049  1.00 93.19  0  942  G   A  N9    1 
ATOM   102466 C  C8    . G   RB  58 942  ? 117.725 -1.856   -34.939  1.00 92.04  0  942  G   A  C8    1 
ATOM   102467 N  N7    . G   RB  58 942  ? 118.230 -1.627   -36.126  1.00 94.98  0  942  G   A  N7    1 
ATOM   102468 C  C5    . G   RB  58 942  ? 119.566 -2.000   -36.014  1.00 96.11  0  942  G   A  C5    1 
ATOM   102469 C  C6    . G   RB  58 942  ? 120.635 -1.986   -36.953  1.00 95.65  0  942  G   A  C6    1 
ATOM   102470 O  O6    . G   RB  58 942  ? 120.647 -1.637   -38.137  1.00 102.80 0  942  G   A  O6    1 
ATOM   102471 N  N1    . G   RB  58 942  ? 121.817 -2.455   -36.395  1.00 93.01  0  942  G   A  N1    1 
ATOM   102472 C  C2    . G   RB  58 942  ? 121.968 -2.882   -35.103  1.00 97.07  0  942  G   A  C2    1 
ATOM   102473 N  N2    . G   RB  58 942  ? 123.193 -3.298   -34.753  1.00 104.38 0  942  G   A  N2    1 
ATOM   102474 N  N3    . G   RB  58 942  ? 120.990 -2.901   -34.219  1.00 102.26 0  942  G   A  N3    1 
ATOM   102475 C  C4    . G   RB  58 942  ? 119.830 -2.450   -34.739  1.00 96.79  0  942  G   A  C4    1 
ATOM   102476 P  P     . C   RB  58 943  ? 119.166 1.211    -29.932  1.00 99.09  0  943  C   A  P     1 
ATOM   102477 O  OP1   . C   RB  58 943  ? 119.214 1.648    -28.514  1.00 98.29  0  943  C   A  OP1   1 
ATOM   102478 O  OP2   . C   RB  58 943  ? 118.471 2.054    -30.935  1.00 94.23  -1 943  C   A  OP2   1 
ATOM   102479 O  "O5'" . C   RB  58 943  ? 120.666 0.982    -30.423  1.00 91.85  0  943  C   A  "O5'" 1 
ATOM   102480 C  "C5'" . C   RB  58 943  ? 121.606 0.303    -29.601  1.00 91.68  0  943  C   A  "C5'" 1 
ATOM   102481 C  "C4'" . C   RB  58 943  ? 122.921 0.079    -30.309  1.00 95.60  0  943  C   A  "C4'" 1 
ATOM   102482 O  "O4'" . C   RB  58 943  ? 122.704 -0.653   -31.540  1.00 94.57  0  943  C   A  "O4'" 1 
ATOM   102483 C  "C3'" . C   RB  58 943  ? 123.676 1.326    -30.745  1.00 100.47 0  943  C   A  "C3'" 1 
ATOM   102484 O  "O3'" . C   RB  58 943  ? 124.425 1.904    -29.687  1.00 94.80  0  943  C   A  "O3'" 1 
ATOM   102485 C  "C2'" . C   RB  58 943  ? 124.555 0.810    -31.881  1.00 99.91  0  943  C   A  "C2'" 1 
ATOM   102486 O  "O2'" . C   RB  58 943  ? 125.737 0.211    -31.372  1.00 101.11 0  943  C   A  "O2'" 1 
ATOM   102487 C  "C1'" . C   RB  58 943  ? 123.679 -0.288   -32.494  1.00 96.00  0  943  C   A  "C1'" 1 
ATOM   102488 N  N1    . C   RB  58 943  ? 123.009 0.137    -33.744  1.00 96.75  0  943  C   A  N1    1 
ATOM   102489 C  C2    . C   RB  58 943  ? 123.764 0.201    -34.922  1.00 99.81  0  943  C   A  C2    1 
ATOM   102490 O  O2    . C   RB  58 943  ? 124.970 -0.087   -34.888  1.00 100.54 0  943  C   A  O2    1 
ATOM   102491 N  N3    . C   RB  58 943  ? 123.166 0.579    -36.073  1.00 102.37 0  943  C   A  N3    1 
ATOM   102492 C  C4    . C   RB  58 943  ? 121.868 0.883    -36.081  1.00 104.03 0  943  C   A  C4    1 
ATOM   102493 N  N4    . C   RB  58 943  ? 121.325 1.250    -37.244  1.00 102.18 0  943  C   A  N4    1 
ATOM   102494 C  C5    . C   RB  58 943  ? 121.072 0.821    -34.900  1.00 104.11 0  943  C   A  C5    1 
ATOM   102495 C  C6    . C   RB  58 943  ? 121.677 0.445    -33.765  1.00 99.00  0  943  C   A  C6    1 
ATOM   102496 P  P     . A   RB  58 944  ? 124.177 3.427    -29.235  1.00 93.56  0  944  A   A  P     1 
ATOM   102497 O  OP1   . A   RB  58 944  ? 124.175 3.455    -27.749  1.00 112.73 0  944  A   A  OP1   1 
ATOM   102498 O  OP2   . A   RB  58 944  ? 123.014 3.961    -29.987  1.00 98.06  -1 944  A   A  OP2   1 
ATOM   102499 O  "O5'" . A   RB  58 944  ? 125.487 4.195    -29.716  1.00 98.42  0  944  A   A  "O5'" 1 
ATOM   102500 C  "C5'" . A   RB  58 944  ? 125.990 4.031    -31.038  1.00 98.80  0  944  A   A  "C5'" 1 
ATOM   102501 C  "C4'" . A   RB  58 944  ? 127.223 4.865    -31.275  1.00 101.22 0  944  A   A  "C4'" 1 
ATOM   102502 O  "O4'" . A   RB  58 944  ? 127.238 5.271    -32.668  1.00 105.37 0  944  A   A  "O4'" 1 
ATOM   102503 C  "C3'" . A   RB  58 944  ? 127.297 6.148    -30.456  1.00 96.37  0  944  A   A  "C3'" 1 
ATOM   102504 O  "O3'" . A   RB  58 944  ? 128.658 6.454    -30.149  1.00 88.20  0  944  A   A  "O3'" 1 
ATOM   102505 C  "C2'" . A   RB  58 944  ? 126.726 7.194    -31.407  1.00 106.19 0  944  A   A  "C2'" 1 
ATOM   102506 O  "O2'" . A   RB  58 944  ? 127.175 8.511    -31.166  1.00 111.55 0  944  A   A  "O2'" 1 
ATOM   102507 C  "C1'" . A   RB  58 944  ? 127.193 6.682    -32.768  1.00 107.13 0  944  A   A  "C1'" 1 
ATOM   102508 N  N9    . A   RB  58 944  ? 126.271 7.013    -33.857  1.00 107.96 0  944  A   A  N9    1 
ATOM   102509 C  C8    . A   RB  58 944  ? 124.937 7.315    -33.738  1.00 102.82 0  944  A   A  C8    1 
ATOM   102510 N  N7    . A   RB  58 944  ? 124.346 7.566    -34.879  1.00 101.77 0  944  A   A  N7    1 
ATOM   102511 C  C5    . A   RB  58 944  ? 125.358 7.413    -35.816  1.00 99.10  0  944  A   A  C5    1 
ATOM   102512 C  C6    . A   RB  58 944  ? 125.375 7.542    -37.215  1.00 106.02 0  944  A   A  C6    1 
ATOM   102513 N  N6    . A   RB  58 944  ? 124.302 7.867    -37.940  1.00 105.39 0  944  A   A  N6    1 
ATOM   102514 N  N1    . A   RB  58 944  ? 126.546 7.323    -37.854  1.00 106.04 0  944  A   A  N1    1 
ATOM   102515 C  C2    . A   RB  58 944  ? 127.622 7.000    -37.126  1.00 96.42  0  944  A   A  C2    1 
ATOM   102516 N  N3    . A   RB  58 944  ? 127.729 6.845    -35.808  1.00 99.83  0  944  A   A  N3    1 
ATOM   102517 C  C4    . A   RB  58 944  ? 126.549 7.069    -35.202  1.00 103.59 0  944  A   A  C4    1 
ATOM   102518 P  P     . U   RB  58 945  ? 129.084 6.727    -28.623  1.00 104.11 0  945  U   A  P     1 
ATOM   102519 O  OP1   . U   RB  58 945  ? 129.184 5.419    -27.928  1.00 100.40 0  945  U   A  OP1   1 
ATOM   102520 O  OP2   . U   RB  58 945  ? 128.169 7.766    -28.086  1.00 112.76 -1 945  U   A  OP2   1 
ATOM   102521 O  "O5'" . U   RB  58 945  ? 130.549 7.348    -28.721  1.00 122.37 0  945  U   A  "O5'" 1 
ATOM   102522 C  "C5'" . U   RB  58 945  ? 130.821 8.464    -29.557  1.00 117.19 0  945  U   A  "C5'" 1 
ATOM   102523 C  "C4'" . U   RB  58 945  ? 131.981 9.276    -29.036  1.00 117.85 0  945  U   A  "C4'" 1 
ATOM   102524 O  "O4'" . U   RB  58 945  ? 131.577 10.008   -27.847  1.00 121.30 0  945  U   A  "O4'" 1 
ATOM   102525 C  "C3'" . U   RB  58 945  ? 133.199 8.484    -28.582  1.00 115.67 0  945  U   A  "C3'" 1 
ATOM   102526 O  "O3'" . U   RB  58 945  ? 134.041 8.076    -29.646  1.00 122.43 0  945  U   A  "O3'" 1 
ATOM   102527 C  "C2'" . U   RB  58 945  ? 133.866 9.442    -27.608  1.00 115.30 0  945  U   A  "C2'" 1 
ATOM   102528 O  "O2'" . U   RB  58 945  ? 134.559 10.467   -28.306  1.00 123.60 0  945  U   A  "O2'" 1 
ATOM   102529 C  "C1'" . U   RB  58 945  ? 132.648 10.061   -26.926  1.00 120.59 0  945  U   A  "C1'" 1 
ATOM   102530 N  N1    . U   RB  58 945  ? 132.257 9.299    -25.718  1.00 121.58 0  945  U   A  N1    1 
ATOM   102531 C  C2    . U   RB  58 945  ? 133.085 9.323    -24.607  1.00 127.38 0  945  U   A  C2    1 
ATOM   102532 O  O2    . U   RB  58 945  ? 134.133 9.946    -24.557  1.00 125.25 0  945  U   A  O2    1 
ATOM   102533 N  N3    . U   RB  58 945  ? 132.640 8.582    -23.540  1.00 130.59 0  945  U   A  N3    1 
ATOM   102534 C  C4    . U   RB  58 945  ? 131.480 7.838    -23.467  1.00 125.05 0  945  U   A  C4    1 
ATOM   102535 O  O4    . U   RB  58 945  ? 131.214 7.224    -22.434  1.00 123.27 0  945  U   A  O4    1 
ATOM   102536 C  C5    . U   RB  58 945  ? 130.682 7.864    -24.653  1.00 120.60 0  945  U   A  C5    1 
ATOM   102537 C  C6    . U   RB  58 945  ? 131.088 8.575    -25.707  1.00 117.85 0  945  U   A  C6    1 
ATOM   102538 P  P     . U   RB  58 946  ? 134.896 6.720    -29.520  1.00 121.66 0  946  U   A  P     1 
ATOM   102539 O  OP1   . U   RB  58 946  ? 135.741 6.595    -30.735  1.00 123.83 0  946  U   A  OP1   1 
ATOM   102540 O  OP2   . U   RB  58 946  ? 133.965 5.622    -29.156  1.00 130.12 -1 946  U   A  OP2   1 
ATOM   102541 O  "O5'" . U   RB  58 946  ? 135.861 6.976    -28.277  1.00 117.77 0  946  U   A  "O5'" 1 
ATOM   102542 C  "C5'" . U   RB  58 946  ? 136.930 7.907    -28.362  1.00 116.17 0  946  U   A  "C5'" 1 
ATOM   102543 C  "C4'" . U   RB  58 946  ? 137.801 7.877    -27.130  1.00 115.29 0  946  U   A  "C4'" 1 
ATOM   102544 O  "O4'" . U   RB  58 946  ? 137.007 8.166    -25.947  1.00 113.96 0  946  U   A  "O4'" 1 
ATOM   102545 C  "C3'" . U   RB  58 946  ? 138.463 6.547    -26.808  1.00 116.25 0  946  U   A  "C3'" 1 
ATOM   102546 O  "O3'" . U   RB  58 946  ? 139.618 6.293    -27.589  1.00 120.50 0  946  U   A  "O3'" 1 
ATOM   102547 C  "C2'" . U   RB  58 946  ? 138.747 6.677    -25.318  1.00 118.85 0  946  U   A  "C2'" 1 
ATOM   102548 O  "O2'" . U   RB  58 946  ? 139.886 7.494    -25.090  1.00 118.64 0  946  U   A  "O2'" 1 
ATOM   102549 C  "C1'" . U   RB  58 946  ? 137.506 7.435    -24.844  1.00 119.98 0  946  U   A  "C1'" 1 
ATOM   102550 N  N1    . U   RB  58 946  ? 136.442 6.524    -24.358  1.00 122.20 0  946  U   A  N1    1 
ATOM   102551 C  C2    . U   RB  58 946  ? 136.654 5.794    -23.198  1.00 123.12 0  946  U   A  C2    1 
ATOM   102552 O  O2    . U   RB  58 946  ? 137.681 5.848    -22.542  1.00 124.19 0  946  U   A  O2    1 
ATOM   102553 N  N3    . U   RB  58 946  ? 135.611 4.981    -22.825  1.00 122.76 0  946  U   A  N3    1 
ATOM   102554 C  C4    . U   RB  58 946  ? 134.402 4.825    -23.470  1.00 123.19 0  946  U   A  C4    1 
ATOM   102555 O  O4    . U   RB  58 946  ? 133.559 4.052    -23.009  1.00 123.09 0  946  U   A  O4    1 
ATOM   102556 C  C5    . U   RB  58 946  ? 134.257 5.613    -24.654  1.00 115.29 0  946  U   A  C5    1 
ATOM   102557 C  C6    . U   RB  58 946  ? 135.255 6.414    -25.044  1.00 117.02 0  946  U   A  C6    1 
ATOM   102558 P  P     . U   RB  58 947  ? 139.790 4.882    -28.340  1.00 111.93 0  947  U   A  P     1 
ATOM   102559 O  OP1   . U   RB  58 947  ? 140.655 5.089    -29.527  1.00 111.33 0  947  U   A  OP1   1 
ATOM   102560 O  OP2   . U   RB  58 947  ? 138.441 4.280    -28.501  1.00 111.98 -1 947  U   A  OP2   1 
ATOM   102561 O  "O5'" . U   RB  58 947  ? 140.616 3.990    -27.314  1.00 107.89 0  947  U   A  "O5'" 1 
ATOM   102562 C  "C5'" . U   RB  58 947  ? 141.843 4.451    -26.770  1.00 108.03 0  947  U   A  "C5'" 1 
ATOM   102563 C  "C4'" . U   RB  58 947  ? 142.013 3.975    -25.352  1.00 115.29 0  947  U   A  "C4'" 1 
ATOM   102564 O  "O4'" . U   RB  58 947  ? 140.907 4.465    -24.550  1.00 118.54 0  947  U   A  "O4'" 1 
ATOM   102565 C  "C3'" . U   RB  58 947  ? 141.974 2.467    -25.163  1.00 115.03 0  947  U   A  "C3'" 1 
ATOM   102566 O  "O3'" . U   RB  58 947  ? 143.223 1.851    -25.419  1.00 117.82 0  947  U   A  "O3'" 1 
ATOM   102567 C  "C2'" . U   RB  58 947  ? 141.494 2.319    -23.725  1.00 115.11 0  947  U   A  "C2'" 1 
ATOM   102568 O  "O2'" . U   RB  58 947  ? 142.560 2.542    -22.813  1.00 105.34 0  947  U   A  "O2'" 1 
ATOM   102569 C  "C1'" . U   RB  58 947  ? 140.513 3.486    -23.614  1.00 119.98 0  947  U   A  "C1'" 1 
ATOM   102570 N  N1    . U   RB  58 947  ? 139.117 3.086    -23.916  1.00 118.90 0  947  U   A  N1    1 
ATOM   102571 C  C2    . U   RB  58 947  ? 138.366 2.534    -22.897  1.00 119.23 0  947  U   A  C2    1 
ATOM   102572 O  O2    . U   RB  58 947  ? 138.808 2.360    -21.775  1.00 121.39 0  947  U   A  O2    1 
ATOM   102573 N  N3    . U   RB  58 947  ? 137.080 2.193    -23.240  1.00 111.71 0  947  U   A  N3    1 
ATOM   102574 C  C4    . U   RB  58 947  ? 136.477 2.344    -24.473  1.00 108.67 0  947  U   A  C4    1 
ATOM   102575 O  O4    . U   RB  58 947  ? 135.308 1.988    -24.629  1.00 108.82 0  947  U   A  O4    1 
ATOM   102576 C  C5    . U   RB  58 947  ? 137.315 2.924    -25.475  1.00 110.99 0  947  U   A  C5    1 
ATOM   102577 C  C6    . U   RB  58 947  ? 138.569 3.264    -25.166  1.00 111.15 0  947  U   A  C6    1 
ATOM   102578 P  P     . G   RB  58 948  ? 143.297 0.491    -26.270  1.00 118.15 0  948  G   A  P     1 
ATOM   102579 O  OP1   . G   RB  58 948  ? 144.638 0.423    -26.906  1.00 120.06 0  948  G   A  OP1   1 
ATOM   102580 O  OP2   . G   RB  58 948  ? 142.078 0.397    -27.114  1.00 108.29 -1 948  G   A  OP2   1 
ATOM   102581 O  "O5'" . G   RB  58 948  ? 143.224 -0.647   -25.160  1.00 104.42 0  948  G   A  "O5'" 1 
ATOM   102582 C  "C5'" . G   RB  58 948  ? 144.162 -0.669   -24.095  1.00 104.15 0  948  G   A  "C5'" 1 
ATOM   102583 C  "C4'" . G   RB  58 948  ? 143.635 -1.422   -22.901  1.00 109.66 0  948  G   A  "C4'" 1 
ATOM   102584 O  "O4'" . G   RB  58 948  ? 142.543 -0.689   -22.282  1.00 108.26 0  948  G   A  "O4'" 1 
ATOM   102585 C  "C3'" . G   RB  58 948  ? 143.029 -2.785   -23.180  1.00 109.13 0  948  G   A  "C3'" 1 
ATOM   102586 O  "O3'" . G   RB  58 948  ? 143.983 -3.803   -23.415  1.00 112.04 0  948  G   A  "O3'" 1 
ATOM   102587 C  "C2'" . G   RB  58 948  ? 142.167 -3.003   -21.948  1.00 102.28 0  948  G   A  "C2'" 1 
ATOM   102588 O  "O2'" . G   RB  58 948  ? 142.974 -3.312   -20.821  1.00 89.90  0  948  G   A  "O2'" 1 
ATOM   102589 C  "C1'" . G   RB  58 948  ? 141.595 -1.601   -21.759  1.00 106.41 0  948  G   A  "C1'" 1 
ATOM   102590 N  N9    . G   RB  58 948  ? 140.335 -1.451   -22.509  1.00 109.22 0  948  G   A  N9    1 
ATOM   102591 C  C8    . G   RB  58 948  ? 140.136 -0.774   -23.687  1.00 110.24 0  948  G   A  C8    1 
ATOM   102592 N  N7    . G   RB  58 948  ? 138.905 -0.838   -24.118  1.00 109.75 0  948  G   A  N7    1 
ATOM   102593 C  C5    . G   RB  58 948  ? 138.254 -1.616   -23.171  1.00 110.85 0  948  G   A  C5    1 
ATOM   102594 C  C6    . G   RB  58 948  ? 136.899 -2.033   -23.101  1.00 107.95 0  948  G   A  C6    1 
ATOM   102595 O  O6    . G   RB  58 948  ? 135.976 -1.788   -23.887  1.00 105.17 0  948  G   A  O6    1 
ATOM   102596 N  N1    . G   RB  58 948  ? 136.664 -2.811   -21.972  1.00 108.03 0  948  G   A  N1    1 
ATOM   102597 C  C2    . G   RB  58 948  ? 137.608 -3.146   -21.032  1.00 109.55 0  948  G   A  C2    1 
ATOM   102598 N  N2    . G   RB  58 948  ? 137.185 -3.908   -20.014  1.00 104.87 0  948  G   A  N2    1 
ATOM   102599 N  N3    . G   RB  58 948  ? 138.874 -2.765   -21.087  1.00 109.76 0  948  G   A  N3    1 
ATOM   102600 C  C4    . G   RB  58 948  ? 139.123 -2.007   -22.175  1.00 110.10 0  948  G   A  C4    1 
ATOM   102601 P  P     . C   RB  58 949  ? 143.660 -4.947   -24.496  1.00 104.13 0  949  C   A  P     1 
ATOM   102602 O  OP1   . C   RB  58 949  ? 144.926 -5.639   -24.845  1.00 107.15 0  949  C   A  OP1   1 
ATOM   102603 O  OP2   . C   RB  58 949  ? 142.838 -4.334   -25.572  1.00 105.36 -1 949  C   A  OP2   1 
ATOM   102604 O  "O5'" . C   RB  58 949  ? 142.734 -5.966   -23.698  1.00 109.92 0  949  C   A  "O5'" 1 
ATOM   102605 C  "C5'" . C   RB  58 949  ? 143.144 -6.476   -22.439  1.00 112.55 0  949  C   A  "C5'" 1 
ATOM   102606 C  "C4'" . C   RB  58 949  ? 141.981 -7.020   -21.650  1.00 116.24 0  949  C   A  "C4'" 1 
ATOM   102607 O  "O4'" . C   RB  58 949  ? 141.002 -5.971   -21.413  1.00 114.10 0  949  C   A  "O4'" 1 
ATOM   102608 C  "C3'" . C   RB  58 949  ? 141.170 -8.113   -22.322  1.00 113.24 0  949  C   A  "C3'" 1 
ATOM   102609 O  "O3'" . C   RB  58 949  ? 141.784 -9.387   -22.301  1.00 107.71 0  949  C   A  "O3'" 1 
ATOM   102610 C  "C2'" . C   RB  58 949  ? 139.852 -8.037   -21.568  1.00 112.11 0  949  C   A  "C2'" 1 
ATOM   102611 O  "O2'" . C   RB  58 949  ? 139.987 -8.602   -20.272  1.00 100.26 0  949  C   A  "O2'" 1 
ATOM   102612 C  "C1'" . C   RB  58 949  ? 139.699 -6.525   -21.419  1.00 114.43 0  949  C   A  "C1'" 1 
ATOM   102613 N  N1    . C   RB  58 949  ? 138.939 -5.956   -22.556  1.00 115.82 0  949  C   A  N1    1 
ATOM   102614 C  C2    . C   RB  58 949  ? 137.542 -6.011   -22.523  1.00 108.18 0  949  C   A  C2    1 
ATOM   102615 O  O2    . C   RB  58 949  ? 136.981 -6.512   -21.536  1.00 103.25 0  949  C   A  O2    1 
ATOM   102616 N  N3    . C   RB  58 949  ? 136.834 -5.505   -23.560  1.00 105.28 0  949  C   A  N3    1 
ATOM   102617 C  C4    . C   RB  58 949  ? 137.468 -4.971   -24.605  1.00 106.77 0  949  C   A  C4    1 
ATOM   102618 N  N4    . C   RB  58 949  ? 136.730 -4.486   -25.605  1.00 110.15 0  949  C   A  N4    1 
ATOM   102619 C  C5    . C   RB  58 949  ? 138.889 -4.911   -24.673  1.00 108.04 0  949  C   A  C5    1 
ATOM   102620 C  C6    . C   RB  58 949  ? 139.575 -5.411   -23.639  1.00 111.59 0  949  C   A  C6    1 
ATOM   102621 P  P     . C   RB  58 950  ? 141.540 -10.390  -23.531  1.00 118.03 0  950  C   A  P     1 
ATOM   102622 O  OP1   . C   RB  58 950  ? 142.389 -11.595  -23.353  1.00 117.73 0  950  C   A  OP1   1 
ATOM   102623 O  OP2   . C   RB  58 950  ? 141.644 -9.597   -24.783  1.00 105.75 -1 950  C   A  OP2   1 
ATOM   102624 O  "O5'" . C   RB  58 950  ? 140.017 -10.820  -23.361  1.00 112.49 0  950  C   A  "O5'" 1 
ATOM   102625 C  "C5'" . C   RB  58 950  ? 139.568 -11.449  -22.170  1.00 103.31 0  950  C   A  "C5'" 1 
ATOM   102626 C  "C4'" . C   RB  58 950  ? 138.090 -11.729  -22.224  1.00 104.23 0  950  C   A  "C4'" 1 
ATOM   102627 O  "O4'" . C   RB  58 950  ? 137.343 -10.482  -22.154  1.00 104.09 0  950  C   A  "O4'" 1 
ATOM   102628 C  "C3'" . C   RB  58 950  ? 137.588 -12.371  -23.504  1.00 107.18 0  950  C   A  "C3'" 1 
ATOM   102629 O  "O3'" . C   RB  58 950  ? 137.865 -13.756  -23.597  1.00 107.61 0  950  C   A  "O3'" 1 
ATOM   102630 C  "C2'" . C   RB  58 950  ? 136.112 -12.010  -23.481  1.00 107.65 0  950  C   A  "C2'" 1 
ATOM   102631 O  "O2'" . C   RB  58 950  ? 135.419 -12.790  -22.517  1.00 102.50 0  950  C   A  "O2'" 1 
ATOM   102632 C  "C1'" . C   RB  58 950  ? 136.188 -10.573  -22.967  1.00 107.98 0  950  C   A  "C1'" 1 
ATOM   102633 N  N1    . C   RB  58 950  ? 136.329 -9.613   -24.086  1.00 110.54 0  950  C   A  N1    1 
ATOM   102634 C  C2    . C   RB  58 950  ? 135.208 -9.305   -24.863  1.00 108.13 0  950  C   A  C2    1 
ATOM   102635 O  O2    . C   RB  58 950  ? 134.120 -9.833   -24.589  1.00 106.76 0  950  C   A  O2    1 
ATOM   102636 N  N3    . C   RB  58 950  ? 135.334 -8.436   -25.892  1.00 110.52 0  950  C   A  N3    1 
ATOM   102637 C  C4    . C   RB  58 950  ? 136.518 -7.885   -26.162  1.00 111.90 0  950  C   A  C4    1 
ATOM   102638 N  N4    . C   RB  58 950  ? 136.592 -7.034   -27.187  1.00 104.62 0  950  C   A  N4    1 
ATOM   102639 C  C5    . C   RB  58 950  ? 137.679 -8.182   -25.392  1.00 114.90 0  950  C   A  C5    1 
ATOM   102640 C  C6    . C   RB  58 950  ? 137.538 -9.040   -24.376  1.00 111.42 0  950  C   A  C6    1 
ATOM   102641 P  P     . A   RB  58 951  ? 139.052 -14.255  -24.560  1.00 112.47 0  951  A   A  P     1 
ATOM   102642 O  OP1   . A   RB  58 951  ? 139.548 -15.557  -24.045  1.00 108.39 0  951  A   A  OP1   1 
ATOM   102643 O  OP2   . A   RB  58 951  ? 140.004 -13.135  -24.765  1.00 111.17 -1 951  A   A  OP2   1 
ATOM   102644 O  "O5'" . A   RB  58 951  ? 138.345 -14.455  -25.972  1.00 107.52 0  951  A   A  "O5'" 1 
ATOM   102645 C  "C5'" . A   RB  58 951  ? 137.725 -15.683  -26.306  1.00 106.03 0  951  A   A  "C5'" 1 
ATOM   102646 C  "C4'" . A   RB  58 951  ? 136.224 -15.573  -26.306  1.00 105.31 0  951  A   A  "C4'" 1 
ATOM   102647 O  "O4'" . A   RB  58 951  ? 135.794 -14.348  -25.657  1.00 105.99 0  951  A   A  "O4'" 1 
ATOM   102648 C  "C3'" . A   RB  58 951  ? 135.561 -15.509  -27.665  1.00 102.19 0  951  A   A  "C3'" 1 
ATOM   102649 O  "O3'" . A   RB  58 951  ? 135.486 -16.766  -28.306  1.00 103.83 0  951  A   A  "O3'" 1 
ATOM   102650 C  "C2'" . A   RB  58 951  ? 134.212 -14.903  -27.331  1.00 102.26 0  951  A   A  "C2'" 1 
ATOM   102651 O  "O2'" . A   RB  58 951  ? 133.370 -15.867  -26.717  1.00 100.40 0  951  A   A  "O2'" 1 
ATOM   102652 C  "C1'" . A   RB  58 951  ? 134.617 -13.873  -26.277  1.00 103.70 0  951  A   A  "C1'" 1 
ATOM   102653 N  N9    . A   RB  58 951  ? 134.918 -12.581  -26.910  1.00 106.83 0  951  A   A  N9    1 
ATOM   102654 C  C8    . A   RB  58 951  ? 136.109 -11.905  -26.940  1.00 111.65 0  951  A   A  C8    1 
ATOM   102655 N  N7    . A   RB  58 951  ? 136.049 -10.778  -27.605  1.00 108.35 0  951  A   A  N7    1 
ATOM   102656 C  C5    . A   RB  58 951  ? 134.731 -10.720  -28.043  1.00 102.35 0  951  A   A  C5    1 
ATOM   102657 C  C6    . A   RB  58 951  ? 134.017 -9.781   -28.803  1.00 105.86 0  951  A   A  C6    1 
ATOM   102658 N  N6    . A   RB  58 951  ? 134.553 -8.659   -29.282  1.00 109.47 0  951  A   A  N6    1 
ATOM   102659 N  N1    . A   RB  58 951  ? 132.714 -10.035  -29.058  1.00 104.31 0  951  A   A  N1    1 
ATOM   102660 C  C2    . A   RB  58 951  ? 132.168 -11.159  -28.581  1.00 100.27 0  951  A   A  C2    1 
ATOM   102661 N  N3    . A   RB  58 951  ? 132.733 -12.116  -27.857  1.00 100.98 0  951  A   A  N3    1 
ATOM   102662 C  C4    . A   RB  58 951  ? 134.025 -11.828  -27.623  1.00 102.47 0  951  A   A  C4    1 
ATOM   102663 P  P     . A   RB  58 952  ? 135.997 -16.897  -29.818  1.00 105.65 0  952  A   A  P     1 
ATOM   102664 O  OP1   . A   RB  58 952  ? 136.198 -18.336  -30.140  1.00 98.02  0  952  A   A  OP1   1 
ATOM   102665 O  OP2   . A   RB  58 952  ? 137.130 -15.946  -29.964  1.00 104.76 -1 952  A   A  OP2   1 
ATOM   102666 O  "O5'" . A   RB  58 952  ? 134.766 -16.344  -30.664  1.00 94.70  0  952  A   A  "O5'" 1 
ATOM   102667 C  "C5'" . A   RB  58 952  ? 133.446 -16.757  -30.347  1.00 94.75  0  952  A   A  "C5'" 1 
ATOM   102668 C  "C4'" . A   RB  58 952  ? 132.402 -15.813  -30.889  1.00 100.06 0  952  A   A  "C4'" 1 
ATOM   102669 O  "O4'" . A   RB  58 952  ? 132.532 -14.499  -30.286  1.00 106.70 0  952  A   A  "O4'" 1 
ATOM   102670 C  "C3'" . A   RB  58 952  ? 132.453 -15.527  -32.378  1.00 99.54  0  952  A   A  "C3'" 1 
ATOM   102671 O  "O3'" . A   RB  58 952  ? 131.931 -16.581  -33.166  1.00 99.26  0  952  A   A  "O3'" 1 
ATOM   102672 C  "C2'" . A   RB  58 952  ? 131.660 -14.231  -32.483  1.00 97.21  0  952  A   A  "C2'" 1 
ATOM   102673 O  "O2'" . A   RB  58 952  ? 130.268 -14.486  -32.406  1.00 92.52  0  952  A   A  "O2'" 1 
ATOM   102674 C  "C1'" . A   RB  58 952  ? 132.082 -13.514  -31.199  1.00 100.65 0  952  A   A  "C1'" 1 
ATOM   102675 N  N9    . A   RB  58 952  ? 133.160 -12.537  -31.444  1.00 103.84 0  952  A   A  N9    1 
ATOM   102676 C  C8    . A   RB  58 952  ? 134.410 -12.475  -30.879  1.00 107.04 0  952  A   A  C8    1 
ATOM   102677 N  N7    . A   RB  58 952  ? 135.135 -11.474  -31.317  1.00 111.15 0  952  A   A  N7    1 
ATOM   102678 C  C5    . A   RB  58 952  ? 134.309 -10.833  -32.230  1.00 111.52 0  952  A   A  C5    1 
ATOM   102679 C  C6    . A   RB  58 952  ? 134.489 -9.699   -33.043  1.00 111.40 0  952  A   A  C6    1 
ATOM   102680 N  N6    . A   RB  58 952  ? 135.610 -8.975   -33.064  1.00 106.17 0  952  A   A  N6    1 
ATOM   102681 N  N1    . A   RB  58 952  ? 133.466 -9.324   -33.842  1.00 109.46 0  952  A   A  N1    1 
ATOM   102682 C  C2    . A   RB  58 952  ? 132.338 -10.044  -33.821  1.00 103.61 0  952  A   A  C2    1 
ATOM   102683 N  N3    . A   RB  58 952  ? 132.051 -11.126  -33.102  1.00 106.33 0  952  A   A  N3    1 
ATOM   102684 C  C4    . A   RB  58 952  ? 133.088 -11.475  -32.317  1.00 107.67 0  952  A   A  C4    1 
ATOM   102685 P  P     . G   RB  58 953  ? 132.565 -16.893  -34.609  1.00 92.50  0  953  G   A  P     1 
ATOM   102686 O  OP1   . G   RB  58 953  ? 132.094 -18.236  -35.040  1.00 90.20  0  953  G   A  OP1   1 
ATOM   102687 O  OP2   . G   RB  58 953  ? 134.019 -16.590  -34.563  1.00 83.73  -1 953  G   A  OP2   1 
ATOM   102688 O  "O5'" . G   RB  58 953  ? 131.922 -15.795  -35.555  1.00 102.57 0  953  G   A  "O5'" 1 
ATOM   102689 C  "C5'" . G   RB  58 953  ? 130.520 -15.607  -35.604  1.00 101.68 0  953  G   A  "C5'" 1 
ATOM   102690 C  "C4'" . G   RB  58 953  ? 130.175 -14.513  -36.572  1.00 101.65 0  953  G   A  "C4'" 1 
ATOM   102691 O  "O4'" . G   RB  58 953  ? 130.573 -13.234  -36.021  1.00 114.60 0  953  G   A  "O4'" 1 
ATOM   102692 C  "C3'" . G   RB  58 953  ? 130.900 -14.599  -37.903  1.00 100.34 0  953  G   A  "C3'" 1 
ATOM   102693 O  "O3'" . G   RB  58 953  ? 130.237 -15.477  -38.798  1.00 100.30 0  953  G   A  "O3'" 1 
ATOM   102694 C  "C2'" . G   RB  58 953  ? 130.947 -13.148  -38.372  1.00 103.11 0  953  G   A  "C2'" 1 
ATOM   102695 O  "O2'" . G   RB  58 953  ? 129.731 -12.784  -39.006  1.00 105.99 0  953  G   A  "O2'" 1 
ATOM   102696 C  "C1'" . G   RB  58 953  ? 131.047 -12.389  -37.044  1.00 107.10 0  953  G   A  "C1'" 1 
ATOM   102697 N  N9    . G   RB  58 953  ? 132.420 -11.968  -36.701  1.00 104.59 0  953  G   A  N9    1 
ATOM   102698 C  C8    . G   RB  58 953  ? 133.214 -12.511  -35.719  1.00 107.21 0  953  G   A  C8    1 
ATOM   102699 N  N7    . G   RB  58 953  ? 134.376 -11.928  -35.610  1.00 107.37 0  953  G   A  N7    1 
ATOM   102700 C  C5    . G   RB  58 953  ? 134.349 -10.931  -36.576  1.00 111.69 0  953  G   A  C5    1 
ATOM   102701 C  C6    . G   RB  58 953  ? 135.335 -9.973   -36.931  1.00 116.49 0  953  G   A  C6    1 
ATOM   102702 O  O6    . G   RB  58 953  ? 136.462 -9.809   -36.448  1.00 112.57 0  953  G   A  O6    1 
ATOM   102703 N  N1    . G   RB  58 953  ? 134.899 -9.151   -37.963  1.00 119.54 0  953  G   A  N1    1 
ATOM   102704 C  C2    . G   RB  58 953  ? 133.674 -9.237   -38.576  1.00 111.54 0  953  G   A  C2    1 
ATOM   102705 N  N2    . G   RB  58 953  ? 133.443 -8.349   -39.553  1.00 102.98 0  953  G   A  N2    1 
ATOM   102706 N  N3    . G   RB  58 953  ? 132.745 -10.125  -38.255  1.00 113.26 0  953  G   A  N3    1 
ATOM   102707 C  C4    . G   RB  58 953  ? 133.146 -10.937  -37.254  1.00 112.25 0  953  G   A  C4    1 
ATOM   102708 P  P     . G   RB  58 954  ? 130.988 -16.068  -40.087  1.00 88.74  0  954  G   A  P     1 
ATOM   102709 O  OP1   . G   RB  58 954  ? 130.284 -17.313  -40.485  1.00 95.42  0  954  G   A  OP1   1 
ATOM   102710 O  OP2   . G   RB  58 954  ? 132.450 -16.100  -39.827  1.00 104.69 -1 954  G   A  OP2   1 
ATOM   102711 O  "O5'" . G   RB  58 954  ? 130.691 -14.989  -41.215  1.00 90.61  0  954  G   A  "O5'" 1 
ATOM   102712 C  "C5'" . G   RB  58 954  ? 129.357 -14.702  -41.607  1.00 95.17  0  954  G   A  "C5'" 1 
ATOM   102713 C  "C4'" . G   RB  58 954  ? 129.311 -13.503  -42.514  1.00 100.24 0  954  G   A  "C4'" 1 
ATOM   102714 O  "O4'" . G   RB  58 954  ? 129.834 -12.348  -41.809  1.00 96.45  0  954  G   A  "O4'" 1 
ATOM   102715 C  "C3'" . G   RB  58 954  ? 130.169 -13.600  -43.766  1.00 96.18  0  954  G   A  "C3'" 1 
ATOM   102716 O  "O3'" . G   RB  58 954  ? 129.525 -14.305  -44.816  1.00 92.63  0  954  G   A  "O3'" 1 
ATOM   102717 C  "C2'" . G   RB  58 954  ? 130.457 -12.139  -44.089  1.00 99.96  0  954  G   A  "C2'" 1 
ATOM   102718 O  "O2'" . G   RB  58 954  ? 129.349 -11.541  -44.745  1.00 109.85 0  954  G   A  "O2'" 1 
ATOM   102719 C  "C1'" . G   RB  58 954  ? 130.574 -11.535  -42.692  1.00 96.54  0  954  G   A  "C1'" 1 
ATOM   102720 N  N9    . G   RB  58 954  ? 131.970 -11.483  -42.219  1.00 99.57  0  954  G   A  N9    1 
ATOM   102721 C  C8    . G   RB  58 954  ? 132.571 -12.337  -41.325  1.00 104.53 0  954  G   A  C8    1 
ATOM   102722 N  N7    . G   RB  58 954  ? 133.819 -12.039  -41.090  1.00 109.46 0  954  G   A  N7    1 
ATOM   102723 C  C5    . G   RB  58 954  ? 134.057 -10.919  -41.874  1.00 108.59 0  954  G   A  C5    1 
ATOM   102724 C  C6    . G   RB  58 954  ? 135.234 -10.144  -42.037  1.00 111.16 0  954  G   A  C6    1 
ATOM   102725 O  O6    . G   RB  58 954  ? 136.337 -10.301  -41.503  1.00 117.75 0  954  G   A  O6    1 
ATOM   102726 N  N1    . G   RB  58 954  ? 135.039 -9.095   -42.929  1.00 108.83 0  954  G   A  N1    1 
ATOM   102727 C  C2    . G   RB  58 954  ? 133.862 -8.823   -43.582  1.00 106.79 0  954  G   A  C2    1 
ATOM   102728 N  N2    . G   RB  58 954  ? 133.872 -7.763   -44.404  1.00 110.64 0  954  G   A  N2    1 
ATOM   102729 N  N3    . G   RB  58 954  ? 132.757 -9.536   -43.439  1.00 102.55 0  954  G   A  N3    1 
ATOM   102730 C  C4    . G   RB  58 954  ? 132.925 -10.561  -42.576  1.00 102.71 0  954  G   A  C4    1 
ATOM   102731 P  P     . A   RB  58 955  ? 130.384 -15.063  -45.944  1.00 92.27  0  955  A   A  P     1 
ATOM   102732 O  OP1   . A   RB  58 955  ? 129.430 -15.680  -46.900  1.00 99.20  0  955  A   A  OP1   1 
ATOM   102733 O  OP2   . A   RB  58 955  ? 131.412 -15.907  -45.284  1.00 93.10  -1 955  A   A  OP2   1 
ATOM   102734 O  "O5'" . A   RB  58 955  ? 131.125 -13.886  -46.718  1.00 99.68  0  955  A   A  "O5'" 1 
ATOM   102735 C  "C5'" . A   RB  58 955  ? 130.383 -12.917  -47.442  1.00 96.65  0  955  A   A  "C5'" 1 
ATOM   102736 C  "C4'" . A   RB  58 955  ? 131.270 -11.804  -47.936  1.00 93.03  0  955  A   A  "C4'" 1 
ATOM   102737 O  "O4'" . A   RB  58 955  ? 131.766 -11.016  -46.823  1.00 95.25  0  955  A   A  "O4'" 1 
ATOM   102738 C  "C3'" . A   RB  58 955  ? 132.527 -12.237  -48.667  1.00 95.62  0  955  A   A  "C3'" 1 
ATOM   102739 O  "O3'" . A   RB  58 955  ? 132.277 -12.598  -50.009  1.00 98.15  0  955  A   A  "O3'" 1 
ATOM   102740 C  "C2'" . A   RB  58 955  ? 133.425 -11.019  -48.516  1.00 99.95  0  955  A   A  "C2'" 1 
ATOM   102741 O  "O2'" . A   RB  58 955  ? 133.029 -9.992   -49.413  1.00 96.59  0  955  A   A  "O2'" 1 
ATOM   102742 C  "C1'" . A   RB  58 955  ? 133.082 -10.579  -47.095  1.00 100.80 0  955  A   A  "C1'" 1 
ATOM   102743 N  N9    . A   RB  58 955  ? 133.983 -11.200  -46.109  1.00 103.84 0  955  A   A  N9    1 
ATOM   102744 C  C8    . A   RB  58 955  ? 133.690 -12.247  -45.274  1.00 103.64 0  955  A   A  C8    1 
ATOM   102745 N  N7    . A   RB  58 955  ? 134.685 -12.599  -44.499  1.00 104.43 0  955  A   A  N7    1 
ATOM   102746 C  C5    . A   RB  58 955  ? 135.704 -11.727  -44.854  1.00 100.63 0  955  A   A  C5    1 
ATOM   102747 C  C6    . A   RB  58 955  ? 137.025 -11.585  -44.395  1.00 101.58 0  955  A   A  C6    1 
ATOM   102748 N  N6    . A   RB  58 955  ? 137.560 -12.351  -43.443  1.00 105.79 0  955  A   A  N6    1 
ATOM   102749 N  N1    . A   RB  58 955  ? 137.785 -10.617  -44.952  1.00 105.87 0  955  A   A  N1    1 
ATOM   102750 C  C2    . A   RB  58 955  ? 137.246 -9.849   -45.907  1.00 105.28 0  955  A   A  C2    1 
ATOM   102751 N  N3    . A   RB  58 955  ? 136.019 -9.886   -46.422  1.00 101.02 0  955  A   A  N3    1 
ATOM   102752 C  C4    . A   RB  58 955  ? 135.289 -10.858  -45.846  1.00 101.92 0  955  A   A  C4    1 
ATOM   102753 P  P     . C   RB  58 956  ? 133.102 -13.791  -50.695  1.00 93.80  0  956  C   A  P     1 
ATOM   102754 O  OP1   . C   RB  58 956  ? 132.631 -13.822  -52.100  1.00 97.65  0  956  C   A  OP1   1 
ATOM   102755 O  OP2   . C   RB  58 956  ? 133.036 -15.007  -49.843  1.00 86.52  -1 956  C   A  OP2   1 
ATOM   102756 O  "O5'" . C   RB  58 956  ? 134.604 -13.263  -50.715  1.00 99.74  0  956  C   A  "O5'" 1 
ATOM   102757 C  "C5'" . C   RB  58 956  ? 134.964 -12.161  -51.534  1.00 97.13  0  956  C   A  "C5'" 1 
ATOM   102758 C  "C4'" . C   RB  58 956  ? 136.305 -11.592  -51.152  1.00 95.42  0  956  C   A  "C4'" 1 
ATOM   102759 O  "O4'" . C   RB  58 956  ? 136.350 -11.343  -49.724  1.00 102.08 0  956  C   A  "O4'" 1 
ATOM   102760 C  "C3'" . C   RB  58 956  ? 137.507 -12.485  -51.403  1.00 97.86  0  956  C   A  "C3'" 1 
ATOM   102761 O  "O3'" . C   RB  58 956  ? 137.934 -12.470  -52.754  1.00 89.33  0  956  C   A  "O3'" 1 
ATOM   102762 C  "C2'" . C   RB  58 956  ? 138.541 -11.922  -50.440  1.00 104.67 0  956  C   A  "C2'" 1 
ATOM   102763 O  "O2'" . C   RB  58 956  ? 139.126 -10.745  -50.974  1.00 104.20 0  956  C   A  "O2'" 1 
ATOM   102764 C  "C1'" . C   RB  58 956  ? 137.666 -11.532  -49.247  1.00 106.43 0  956  C   A  "C1'" 1 
ATOM   102765 N  N1    . C   RB  58 956  ? 137.660 -12.577  -48.198  1.00 100.52 0  956  C   A  N1    1 
ATOM   102766 C  C2    . C   RB  58 956  ? 138.779 -12.683  -47.364  1.00 101.30 0  956  C   A  C2    1 
ATOM   102767 O  O2    . C   RB  58 956  ? 139.732 -11.904  -47.527  1.00 101.95 0  956  C   A  O2    1 
ATOM   102768 N  N3    . C   RB  58 956  ? 138.799 -13.630  -46.399  1.00 108.95 0  956  C   A  N3    1 
ATOM   102769 C  C4    . C   RB  58 956  ? 137.759 -14.451  -46.249  1.00 102.54 0  956  C   A  C4    1 
ATOM   102770 N  N4    . C   RB  58 956  ? 137.823 -15.370  -45.283  1.00 98.94  0  956  C   A  N4    1 
ATOM   102771 C  C5    . C   RB  58 956  ? 136.606 -14.366  -47.083  1.00 98.81  0  956  C   A  C5    1 
ATOM   102772 C  C6    . C   RB  58 956  ? 136.599 -13.424  -48.035  1.00 97.27  0  956  C   A  C6    1 
ATOM   102773 P  P     . G   RB  58 957  ? 138.269 -13.847  -53.508  1.00 101.41 0  957  G   A  P     1 
ATOM   102774 O  OP1   . G   RB  58 957  ? 138.187 -13.611  -54.971  1.00 103.38 0  957  G   A  OP1   1 
ATOM   102775 O  OP2   . G   RB  58 957  ? 137.437 -14.906  -52.882  1.00 112.93 -1 957  G   A  OP2   1 
ATOM   102776 O  "O5'" . G   RB  58 957  ? 139.786 -14.147  -53.122  1.00 93.41  0  957  G   A  "O5'" 1 
ATOM   102777 C  "C5'" . G   RB  58 957  ? 140.721 -13.096  -52.929  1.00 97.26  0  957  G   A  "C5'" 1 
ATOM   102778 C  "C4'" . G   RB  58 957  ? 141.855 -13.536  -52.037  1.00 103.55 0  957  G   A  "C4'" 1 
ATOM   102779 O  "O4'" . G   RB  58 957  ? 141.465 -13.444  -50.643  1.00 105.83 0  957  G   A  "O4'" 1 
ATOM   102780 C  "C3'" . G   RB  58 957  ? 142.287 -14.981  -52.196  1.00 103.96 0  957  G   A  "C3'" 1 
ATOM   102781 O  "O3'" . G   RB  58 957  ? 143.112 -15.196  -53.324  1.00 95.16  0  957  G   A  "O3'" 1 
ATOM   102782 C  "C2'" . G   RB  58 957  ? 142.962 -15.278  -50.865  1.00 107.13 0  957  G   A  "C2'" 1 
ATOM   102783 O  "O2'" . G   RB  58 957  ? 144.279 -14.747  -50.838  1.00 112.69 0  957  G   A  "O2'" 1 
ATOM   102784 C  "C1'" . G   RB  58 957  ? 142.091 -14.472  -49.901  1.00 109.57 0  957  G   A  "C1'" 1 
ATOM   102785 N  N9    . G   RB  58 957  ? 141.054 -15.307  -49.262  1.00 110.28 0  957  G   A  N9    1 
ATOM   102786 C  C8    . G   RB  58 957  ? 139.722 -15.410  -49.584  1.00 111.36 0  957  G   A  C8    1 
ATOM   102787 N  N7    . G   RB  58 957  ? 139.072 -16.244  -48.815  1.00 111.33 0  957  G   A  N7    1 
ATOM   102788 C  C5    . G   RB  58 957  ? 140.032 -16.722  -47.933  1.00 110.71 0  957  G   A  C5    1 
ATOM   102789 C  C6    . G   RB  58 957  ? 139.931 -17.653  -46.865  1.00 106.74 0  957  G   A  C6    1 
ATOM   102790 O  O6    . G   RB  58 957  ? 138.933 -18.269  -46.472  1.00 104.99 0  957  G   A  O6    1 
ATOM   102791 N  N1    . G   RB  58 957  ? 141.156 -17.846  -46.232  1.00 111.62 0  957  G   A  N1    1 
ATOM   102792 C  C2    . G   RB  58 957  ? 142.329 -17.222  -46.580  1.00 115.93 0  957  G   A  C2    1 
ATOM   102793 N  N2    . G   RB  58 957  ? 143.412 -17.531  -45.854  1.00 119.18 0  957  G   A  N2    1 
ATOM   102794 N  N3    . G   RB  58 957  ? 142.435 -16.354  -47.571  1.00 110.07 0  957  G   A  N3    1 
ATOM   102795 C  C4    . G   RB  58 957  ? 141.258 -16.152  -48.198  1.00 108.32 0  957  G   A  C4    1 
ATOM   102796 P  P     . U   RB  58 958  ? 142.693 -16.324  -54.380  1.00 105.80 0  958  U   A  P     1 
ATOM   102797 O  OP1   . U   RB  58 958  ? 143.485 -16.168  -55.628  1.00 117.72 0  958  U   A  OP1   1 
ATOM   102798 O  OP2   . U   RB  58 958  ? 141.210 -16.275  -54.421  1.00 106.16 -1 958  U   A  OP2   1 
ATOM   102799 O  "O5'" . U   RB  58 958  ? 143.127 -17.680  -53.668  1.00 113.90 0  958  U   A  "O5'" 1 
ATOM   102800 C  "C5'" . U   RB  58 958  ? 144.391 -17.782  -53.030  1.00 111.00 0  958  U   A  "C5'" 1 
ATOM   102801 C  "C4'" . U   RB  58 958  ? 144.452 -18.954  -52.085  1.00 109.52 0  958  U   A  "C4'" 1 
ATOM   102802 O  "O4'" . U   RB  58 958  ? 143.751 -18.654  -50.852  1.00 117.21 0  958  U   A  "O4'" 1 
ATOM   102803 C  "C3'" . U   RB  58 958  ? 143.801 -20.237  -52.564  1.00 111.61 0  958  U   A  "C3'" 1 
ATOM   102804 O  "O3'" . U   RB  58 958  ? 144.598 -20.940  -53.499  1.00 114.96 0  958  U   A  "O3'" 1 
ATOM   102805 C  "C2'" . U   RB  58 958  ? 143.569 -20.993  -51.261  1.00 111.62 0  958  U   A  "C2'" 1 
ATOM   102806 O  "O2'" . U   RB  58 958  ? 144.767 -21.616  -50.821  1.00 110.29 0  958  U   A  "O2'" 1 
ATOM   102807 C  "C1'" . U   RB  58 958  ? 143.234 -19.848  -50.299  1.00 117.50 0  958  U   A  "C1'" 1 
ATOM   102808 N  N1    . U   RB  58 958  ? 141.775 -19.703  -50.081  1.00 113.04 0  958  U   A  N1    1 
ATOM   102809 C  C2    . U   RB  58 958  ? 141.276 -20.245  -48.913  1.00 114.52 0  958  U   A  C2    1 
ATOM   102810 O  O2    . U   RB  58 958  ? 141.981 -20.803  -48.090  1.00 116.66 0  958  U   A  O2    1 
ATOM   102811 N  N3    . U   RB  58 958  ? 139.924 -20.105  -48.734  1.00 113.89 0  958  U   A  N3    1 
ATOM   102812 C  C4    . U   RB  58 958  ? 139.036 -19.494  -49.591  1.00 113.76 0  958  U   A  C4    1 
ATOM   102813 O  O4    . U   RB  58 958  ? 137.846 -19.449  -49.283  1.00 116.36 0  958  U   A  O4    1 
ATOM   102814 C  C5    . U   RB  58 958  ? 139.624 -18.961  -50.782  1.00 112.97 0  958  U   A  C5    1 
ATOM   102815 C  C6    . U   RB  58 958  ? 140.942 -19.083  -50.984  1.00 114.17 0  958  U   A  C6    1 
ATOM   102816 P  P     . U   RB  58 959  ? 144.127 -21.047  -55.030  1.00 118.95 0  959  U   A  P     1 
ATOM   102817 O  OP1   . U   RB  58 959  ? 144.780 -19.970  -55.814  1.00 128.25 0  959  U   A  OP1   1 
ATOM   102818 O  OP2   . U   RB  58 959  ? 142.645 -21.153  -55.031  1.00 117.68 -1 959  U   A  OP2   1 
ATOM   102819 O  "O5'" . U   RB  58 959  ? 144.714 -22.446  -55.506  1.00 118.23 0  959  U   A  "O5'" 1 
ATOM   102820 C  "C5'" . U   RB  58 959  ? 143.909 -23.615  -55.454  1.00 115.27 0  959  U   A  "C5'" 1 
ATOM   102821 C  "C4'" . U   RB  58 959  ? 144.701 -24.840  -55.078  1.00 117.70 0  959  U   A  "C4'" 1 
ATOM   102822 O  "O4'" . U   RB  58 959  ? 145.452 -25.320  -56.227  1.00 128.60 0  959  U   A  "O4'" 1 
ATOM   102823 C  "C3'" . U   RB  58 959  ? 145.708 -24.656  -53.940  1.00 114.56 0  959  U   A  "C3'" 1 
ATOM   102824 O  "O3'" . U   RB  58 959  ? 145.636 -25.776  -53.062  1.00 116.39 0  959  U   A  "O3'" 1 
ATOM   102825 C  "C2'" . U   RB  58 959  ? 147.058 -24.638  -54.660  1.00 113.42 0  959  U   A  "C2'" 1 
ATOM   102826 O  "O2'" . U   RB  58 959  ? 148.144 -25.098  -53.883  1.00 111.63 0  959  U   A  "O2'" 1 
ATOM   102827 C  "C1'" . U   RB  58 959  ? 146.792 -25.553  -55.851  1.00 125.01 0  959  U   A  "C1'" 1 
ATOM   102828 N  N1    . U   RB  58 959  ? 147.664 -25.365  -57.030  1.00 124.87 0  959  U   A  N1    1 
ATOM   102829 C  C2    . U   RB  58 959  ? 148.184 -24.134  -57.439  1.00 125.10 0  959  U   A  C2    1 
ATOM   102830 O  O2    . U   RB  58 959  ? 147.987 -23.054  -56.906  1.00 128.21 0  959  U   A  O2    1 
ATOM   102831 N  N3    . U   RB  58 959  ? 148.974 -24.193  -58.564  1.00 122.02 0  959  U   A  N3    1 
ATOM   102832 C  C4    . U   RB  58 959  ? 149.311 -25.303  -59.312  1.00 128.64 0  959  U   A  C4    1 
ATOM   102833 O  O4    . U   RB  58 959  ? 150.039 -25.180  -60.299  1.00 132.04 0  959  U   A  O4    1 
ATOM   102834 C  C5    . U   RB  58 959  ? 148.750 -26.523  -58.832  1.00 127.27 0  959  U   A  C5    1 
ATOM   102835 C  C6    . U   RB  58 959  ? 147.978 -26.500  -57.742  1.00 122.38 0  959  U   A  C6    1 
ATOM   102836 P  P     . U   RB  58 960  ? 144.564 -25.771  -51.866  1.00 119.82 0  960  U   A  P     1 
ATOM   102837 O  OP1   . U   RB  58 960  ? 143.881 -27.089  -51.832  1.00 120.66 0  960  U   A  OP1   1 
ATOM   102838 O  OP2   . U   RB  58 960  ? 143.755 -24.531  -51.986  1.00 113.89 -1 960  U   A  OP2   1 
ATOM   102839 O  "O5'" . U   RB  58 960  ? 145.453 -25.631  -50.555  1.00 104.63 0  960  U   A  "O5'" 1 
ATOM   102840 C  "C5'" . U   RB  58 960  ? 146.275 -26.700  -50.116  1.00 109.72 0  960  U   A  "C5'" 1 
ATOM   102841 C  "C4'" . U   RB  58 960  ? 146.046 -26.991  -48.657  1.00 111.55 0  960  U   A  "C4'" 1 
ATOM   102842 O  "O4'" . U   RB  58 960  ? 145.567 -25.791  -47.997  1.00 113.03 0  960  U   A  "O4'" 1 
ATOM   102843 C  "C3'" . U   RB  58 960  ? 144.980 -28.029  -48.341  1.00 110.01 0  960  U   A  "C3'" 1 
ATOM   102844 O  "O3'" . U   RB  58 960  ? 145.444 -29.362  -48.468  1.00 109.22 0  960  U   A  "O3'" 1 
ATOM   102845 C  "C2'" . U   RB  58 960  ? 144.575 -27.661  -46.920  1.00 110.99 0  960  U   A  "C2'" 1 
ATOM   102846 O  "O2'" . U   RB  58 960  ? 145.526 -28.144  -45.985  1.00 110.09 0  960  U   A  "O2'" 1 
ATOM   102847 C  "C1'" . U   RB  58 960  ? 144.671 -26.137  -46.961  1.00 111.76 0  960  U   A  "C1'" 1 
ATOM   102848 N  N1    . U   RB  58 960  ? 143.355 -25.509  -47.218  1.00 117.81 0  960  U   A  N1    1 
ATOM   102849 C  C2    . U   RB  58 960  ? 142.510 -25.410  -46.132  1.00 113.29 0  960  U   A  C2    1 
ATOM   102850 O  O2    . U   RB  58 960  ? 142.817 -25.803  -45.019  1.00 115.20 0  960  U   A  O2    1 
ATOM   102851 N  N3    . U   RB  58 960  ? 141.295 -24.827  -46.391  1.00 112.05 0  960  U   A  N3    1 
ATOM   102852 C  C4    . U   RB  58 960  ? 140.847 -24.348  -47.604  1.00 104.61 0  960  U   A  C4    1 
ATOM   102853 O  O4    . U   RB  58 960  ? 139.724 -23.850  -47.679  1.00 102.56 0  960  U   A  O4    1 
ATOM   102854 C  C5    . U   RB  58 960  ? 141.779 -24.492  -48.681  1.00 107.06 0  960  U   A  C5    1 
ATOM   102855 C  C6    . U   RB  58 960  ? 142.972 -25.055  -48.459  1.00 114.89 0  960  U   A  C6    1 
ATOM   102856 P  P     . U   RB  58 961  ? 144.406 -30.563  -48.728  1.00 105.75 0  961  U   A  P     1 
ATOM   102857 O  OP1   . U   RB  58 961  ? 145.180 -31.824  -48.810  1.00 108.21 0  961  U   A  OP1   1 
ATOM   102858 O  OP2   . U   RB  58 961  ? 143.514 -30.176  -49.850  1.00 97.49  -1 961  U   A  OP2   1 
ATOM   102859 O  "O5'" . U   RB  58 961  ? 143.533 -30.625  -47.396  1.00 110.58 0  961  U   A  "O5'" 1 
ATOM   102860 C  "C5'" . U   RB  58 961  ? 144.086 -31.098  -46.176  1.00 112.03 0  961  U   A  "C5'" 1 
ATOM   102861 C  "C4'" . U   RB  58 961  ? 143.057 -31.105  -45.073  1.00 109.34 0  961  U   A  "C4'" 1 
ATOM   102862 O  "O4'" . U   RB  58 961  ? 142.577 -29.756  -44.844  1.00 102.92 0  961  U   A  "O4'" 1 
ATOM   102863 C  "C3'" . U   RB  58 961  ? 141.798 -31.910  -45.355  1.00 107.23 0  961  U   A  "C3'" 1 
ATOM   102864 O  "O3'" . U   RB  58 961  ? 141.967 -33.288  -45.082  1.00 103.80 0  961  U   A  "O3'" 1 
ATOM   102865 C  "C2'" . U   RB  58 961  ? 140.759 -31.241  -44.466  1.00 105.35 0  961  U   A  "C2'" 1 
ATOM   102866 O  "O2'" . U   RB  58 961  ? 140.878 -31.697  -43.127  1.00 102.58 0  961  U   A  "O2'" 1 
ATOM   102867 C  "C1'" . U   RB  58 961  ? 141.203 -29.779  -44.519  1.00 105.39 0  961  U   A  "C1'" 1 
ATOM   102868 N  N1    . U   RB  58 961  ? 140.470 -28.984  -45.531  1.00 109.71 0  961  U   A  N1    1 
ATOM   102869 C  C2    . U   RB  58 961  ? 139.131 -28.703  -45.327  1.00 108.18 0  961  U   A  C2    1 
ATOM   102870 O  O2    . U   RB  58 961  ? 138.502 -29.087  -44.355  1.00 105.63 0  961  U   A  O2    1 
ATOM   102871 N  N3    . U   RB  58 961  ? 138.546 -27.947  -46.312  1.00 106.81 0  961  U   A  N3    1 
ATOM   102872 C  C4    . U   RB  58 961  ? 139.145 -27.450  -47.450  1.00 106.13 0  961  U   A  C4    1 
ATOM   102873 O  O4    . U   RB  58 961  ? 138.479 -26.785  -48.245  1.00 104.39 0  961  U   A  O4    1 
ATOM   102874 C  C5    . U   RB  58 961  ? 140.530 -27.777  -47.585  1.00 107.49 0  961  U   A  C5    1 
ATOM   102875 C  C6    . U   RB  58 961  ? 141.128 -28.510  -46.641  1.00 109.24 0  961  U   A  C6    1 
ATOM   102876 P  P     . C   RB  58 962  ? 141.305 -34.394  -46.038  1.00 105.38 0  962  C   A  P     1 
ATOM   102877 O  OP1   . C   RB  58 962  ? 141.940 -35.697  -45.713  1.00 103.70 0  962  C   A  OP1   1 
ATOM   102878 O  OP2   . C   RB  58 962  ? 141.336 -33.881  -47.432  1.00 106.72 -1 962  C   A  OP2   1 
ATOM   102879 O  "O5'" . C   RB  58 962  ? 139.788 -34.461  -45.556  1.00 112.55 0  962  C   A  "O5'" 1 
ATOM   102880 C  "C5'" . C   RB  58 962  ? 139.468 -34.868  -44.234  1.00 112.44 0  962  C   A  "C5'" 1 
ATOM   102881 C  "C4'" . C   RB  58 962  ? 138.035 -34.555  -43.885  1.00 107.09 0  962  C   A  "C4'" 1 
ATOM   102882 O  "O4'" . C   RB  58 962  ? 137.806 -33.127  -43.960  1.00 104.72 0  962  C   A  "O4'" 1 
ATOM   102883 C  "C3'" . C   RB  58 962  ? 136.977 -35.149  -44.799  1.00 100.50 0  962  C   A  "C3'" 1 
ATOM   102884 O  "O3'" . C   RB  58 962  ? 136.697 -36.504  -44.490  1.00 96.53  0  962  C   A  "O3'" 1 
ATOM   102885 C  "C2'" . C   RB  58 962  ? 135.784 -34.222  -44.581  1.00 105.41 0  962  C   A  "C2'" 1 
ATOM   102886 O  "O2'" . C   RB  58 962  ? 135.078 -34.582  -43.403  1.00 108.81 0  962  C   A  "O2'" 1 
ATOM   102887 C  "C1'" . C   RB  58 962  ? 136.471 -32.874  -44.342  1.00 110.98 0  962  C   A  "C1'" 1 
ATOM   102888 N  N1    . C   RB  58 962  ? 136.468 -32.004  -45.542  1.00 115.46 0  962  C   A  N1    1 
ATOM   102889 C  C2    . C   RB  58 962  ? 135.326 -31.242  -45.812  1.00 107.77 0  962  C   A  C2    1 
ATOM   102890 O  O2    . C   RB  58 962  ? 134.354 -31.326  -45.048  1.00 104.00 0  962  C   A  O2    1 
ATOM   102891 N  N3    . C   RB  58 962  ? 135.308 -30.435  -46.898  1.00 102.81 0  962  C   A  N3    1 
ATOM   102892 C  C4    . C   RB  58 962  ? 136.373 -30.369  -47.697  1.00 106.34 0  962  C   A  C4    1 
ATOM   102893 N  N4    . C   RB  58 962  ? 136.308 -29.558  -48.756  1.00 108.88 0  962  C   A  N4    1 
ATOM   102894 C  C5    . C   RB  58 962  ? 137.552 -31.131  -47.443  1.00 107.28 0  962  C   A  C5    1 
ATOM   102895 C  C6    . C   RB  58 962  ? 137.556 -31.926  -46.365  1.00 112.66 0  962  C   A  C6    1 
ATOM   102896 P  P     . A   RB  58 963  ? 136.702 -37.628  -45.639  1.00 99.38  0  963  A   A  P     1 
ATOM   102897 O  OP1   . A   RB  58 963  ? 136.731 -38.959  -44.982  1.00 91.96  0  963  A   A  OP1   1 
ATOM   102898 O  OP2   . A   RB  58 963  ? 137.753 -37.277  -46.629  1.00 104.94 -1 963  A   A  OP2   1 
ATOM   102899 O  "O5'" . A   RB  58 963  ? 135.288 -37.461  -46.350  1.00 92.59  0  963  A   A  "O5'" 1 
ATOM   102900 C  "C5'" . A   RB  58 963  ? 134.113 -37.191  -45.593  1.00 95.80  0  963  A   A  "C5'" 1 
ATOM   102901 C  "C4'" . A   RB  58 963  ? 133.087 -36.446  -46.411  1.00 100.12 0  963  A   A  "C4'" 1 
ATOM   102902 O  "O4'" . A   RB  58 963  ? 133.655 -35.184  -46.860  1.00 107.19 0  963  A   A  "O4'" 1 
ATOM   102903 C  "C3'" . A   RB  58 963  ? 132.614 -37.175  -47.667  1.00 106.49 0  963  A   A  "C3'" 1 
ATOM   102904 O  "O3'" . A   RB  58 963  ? 131.232 -36.905  -47.888  1.00 101.80 0  963  A   A  "O3'" 1 
ATOM   102905 C  "C2'" . A   RB  58 963  ? 133.449 -36.535  -48.771  1.00 103.55 0  963  A   A  "C2'" 1 
ATOM   102906 O  "O2'" . A   RB  58 963  ? 132.867 -36.590  -50.056  1.00 98.80  0  963  A   A  "O2'" 1 
ATOM   102907 C  "C1'" . A   RB  58 963  ? 133.582 -35.099  -48.271  1.00 104.89 0  963  A   A  "C1'" 1 
ATOM   102908 N  N9    . A   RB  58 963  ? 134.787 -34.423  -48.760  1.00 106.65 0  963  A   A  N9    1 
ATOM   102909 C  C8    . A   RB  58 963  ? 136.091 -34.757  -48.492  1.00 109.92 0  963  A   A  C8    1 
ATOM   102910 N  N7    . A   RB  58 963  ? 136.970 -33.978  -49.075  1.00 113.40 0  963  A   A  N7    1 
ATOM   102911 C  C5    . A   RB  58 963  ? 136.194 -33.071  -49.780  1.00 110.42 0  963  A   A  C5    1 
ATOM   102912 C  C6    . A   RB  58 963  ? 136.533 -31.985  -50.606  1.00 111.99 0  963  A   A  C6    1 
ATOM   102913 N  N6    . A   RB  58 963  ? 137.788 -31.615  -50.870  1.00 115.13 0  963  A   A  N6    1 
ATOM   102914 N  N1    . A   RB  58 963  ? 135.526 -31.277  -51.158  1.00 112.53 0  963  A   A  N1    1 
ATOM   102915 C  C2    . A   RB  58 963  ? 134.270 -31.650  -50.892  1.00 108.55 0  963  A   A  C2    1 
ATOM   102916 N  N3    . A   RB  58 963  ? 133.821 -32.647  -50.131  1.00 107.50 0  963  A   A  N3    1 
ATOM   102917 C  C4    . A   RB  58 963  ? 134.847 -33.330  -49.593  1.00 107.68 0  963  A   A  C4    1 
ATOM   102918 P  P     . U   RB  58 964  ? 130.173 -38.111  -47.849  1.00 101.77 0  964  U   A  P     1 
ATOM   102919 O  OP1   . U   RB  58 964  ? 130.321 -38.818  -46.550  1.00 104.15 0  964  U   A  OP1   1 
ATOM   102920 O  OP2   . U   RB  58 964  ? 130.304 -38.870  -49.118  1.00 100.53 -1 964  U   A  OP2   1 
ATOM   102921 O  "O5'" . U   RB  58 964  ? 128.758 -37.384  -47.867  1.00 107.90 0  964  U   A  "O5'" 1 
ATOM   102922 C  "C5'" . U   RB  58 964  ? 128.268 -36.691  -46.725  1.00 96.71  0  964  U   A  "C5'" 1 
ATOM   102923 C  "C4'" . U   RB  58 964  ? 127.098 -35.806  -47.077  1.00 95.71  0  964  U   A  "C4'" 1 
ATOM   102924 O  "O4'" . U   RB  58 964  ? 127.576 -34.660  -47.832  1.00 101.85 0  964  U   A  "O4'" 1 
ATOM   102925 C  "C3'" . U   RB  58 964  ? 126.021 -36.459  -47.937  1.00 97.31  0  964  U   A  "C3'" 1 
ATOM   102926 O  "O3'" . U   RB  58 964  ? 124.754 -35.890  -47.606  1.00 104.16 0  964  U   A  "O3'" 1 
ATOM   102927 C  "C2'" . U   RB  58 964  ? 126.419 -36.033  -49.347  1.00 92.98  0  964  U   A  "C2'" 1 
ATOM   102928 O  "O2'" . U   RB  58 964  ? 125.367 -36.048  -50.288  1.00 95.20  0  964  U   A  "O2'" 1 
ATOM   102929 C  "C1'" . U   RB  58 964  ? 126.946 -34.621  -49.098  1.00 99.92  0  964  U   A  "C1'" 1 
ATOM   102930 N  N1    . U   RB  58 964  ? 127.946 -34.160  -50.071  1.00 98.18  0  964  U   A  N1    1 
ATOM   102931 C  C2    . U   RB  58 964  ? 127.526 -33.393  -51.139  1.00 98.74  0  964  U   A  C2    1 
ATOM   102932 O  O2    . U   RB  58 964  ? 126.357 -33.101  -51.326  1.00 98.35  0  964  U   A  O2    1 
ATOM   102933 N  N3    . U   RB  58 964  ? 128.527 -32.993  -51.989  1.00 103.71 0  964  U   A  N3    1 
ATOM   102934 C  C4    . U   RB  58 964  ? 129.876 -33.266  -51.875  1.00 105.60 0  964  U   A  C4    1 
ATOM   102935 O  O4    . U   RB  58 964  ? 130.656 -32.835  -52.726  1.00 106.46 0  964  U   A  O4    1 
ATOM   102936 C  C5    . U   RB  58 964  ? 130.230 -34.057  -50.738  1.00 105.75 0  964  U   A  C5    1 
ATOM   102937 C  C6    . U   RB  58 964  ? 129.276 -34.461  -49.894  1.00 105.03 0  964  U   A  C6    1 
ATOM   102938 P  P     . U   RB  58 965  ? 123.880 -36.497  -46.400  1.00 95.08  0  965  U   A  P     1 
ATOM   102939 O  OP1   . U   RB  58 965  ? 124.103 -37.965  -46.362  1.00 99.83  0  965  U   A  OP1   1 
ATOM   102940 O  OP2   . U   RB  58 965  ? 122.500 -35.965  -46.532  1.00 87.00  -1 965  U   A  OP2   1 
ATOM   102941 O  "O5'" . U   RB  58 965  ? 124.523 -35.863  -45.086  1.00 82.07  0  965  U   A  "O5'" 1 
ATOM   102942 C  "C5'" . U   RB  58 965  ? 124.573 -34.456  -44.890  1.00 86.55  0  965  U   A  "C5'" 1 
ATOM   102943 C  "C4'" . U   RB  58 965  ? 125.553 -34.093  -43.800  1.00 95.75  0  965  U   A  "C4'" 1 
ATOM   102944 O  "O4'" . U   RB  58 965  ? 126.880 -34.534  -44.173  1.00 91.93  0  965  U   A  "O4'" 1 
ATOM   102945 C  "C3'" . U   RB  58 965  ? 125.716 -32.609  -43.493  1.00 95.66  0  965  U   A  "C3'" 1 
ATOM   102946 O  "O3'" . U   RB  58 965  ? 124.705 -32.143  -42.610  1.00 91.82  0  965  U   A  "O3'" 1 
ATOM   102947 C  "C2'" . U   RB  58 965  ? 127.124 -32.527  -42.902  1.00 96.76  0  965  U   A  "C2'" 1 
ATOM   102948 O  "O2'" . U   RB  58 965  ? 127.099 -32.787  -41.507  1.00 97.62  0  965  U   A  "O2'" 1 
ATOM   102949 C  "C1'" . U   RB  58 965  ? 127.847 -33.684  -43.602  1.00 95.42  0  965  U   A  "C1'" 1 
ATOM   102950 N  N1    . U   RB  58 965  ? 128.825 -33.260  -44.637  1.00 98.56  0  965  U   A  N1    1 
ATOM   102951 C  C2    . U   RB  58 965  ? 128.427 -32.660  -45.823  1.00 97.37  0  965  U   A  C2    1 
ATOM   102952 O  O2    . U   RB  58 965  ? 127.269 -32.438  -46.127  1.00 96.12  0  965  U   A  O2    1 
ATOM   102953 N  N3    . U   RB  58 965  ? 129.452 -32.334  -46.679  1.00 95.86  0  965  U   A  N3    1 
ATOM   102954 C  C4    . U   RB  58 965  ? 130.803 -32.528  -46.484  1.00 99.84  0  965  U   A  C4    1 
ATOM   102955 O  O4    . U   RB  58 965  ? 131.602 -32.172  -47.352  1.00 111.18 0  965  U   A  O4    1 
ATOM   102956 C  C5    . U   RB  58 965  ? 131.136 -33.144  -45.240  1.00 99.32  0  965  U   A  C5    1 
ATOM   102957 C  C6    . U   RB  58 965  ? 130.161 -33.477  -44.390  1.00 102.95 0  965  U   A  C6    1 
ATOM   102958 P  P     . A   RB  58 966  ? 124.560 -30.587  -42.213  1.00 93.94  0  966  A   A  P     1 
ATOM   102959 O  OP1   . A   RB  58 966  ? 125.884 -29.958  -41.979  1.00 86.25  0  966  A   A  OP1   1 
ATOM   102960 O  OP2   . A   RB  58 966  ? 123.536 -30.525  -41.142  1.00 89.08  -1 966  A   A  OP2   1 
ATOM   102961 O  "O5'" . A   RB  58 966  ? 123.922 -29.912  -43.504  1.00 88.36  0  966  A   A  "O5'" 1 
ATOM   102962 C  "C5'" . A   RB  58 966  ? 124.705 -29.089  -44.354  1.00 83.60  0  966  A   A  "C5'" 1 
ATOM   102963 C  "C4'" . A   RB  58 966  ? 124.043 -28.908  -45.694  1.00 77.20  0  966  A   A  "C4'" 1 
ATOM   102964 O  "O4'" . A   RB  58 966  ? 123.750 -30.208  -46.270  1.00 72.46  0  966  A   A  "O4'" 1 
ATOM   102965 C  "C3'" . A   RB  58 966  ? 122.698 -28.201  -45.680  1.00 80.47  0  966  A   A  "C3'" 1 
ATOM   102966 O  "O3'" . A   RB  58 966  ? 122.815 -26.790  -45.618  1.00 83.74  0  966  A   A  "O3'" 1 
ATOM   102967 C  "C2'" . A   RB  58 966  ? 122.047 -28.704  -46.961  1.00 78.70  0  966  A   A  "C2'" 1 
ATOM   102968 O  "O2'" . A   RB  58 966  ? 122.565 -28.017  -48.090  1.00 83.81  0  966  A   A  "O2'" 1 
ATOM   102969 C  "C1'" . A   RB  58 966  ? 122.544 -30.149  -47.002  1.00 77.26  0  966  A   A  "C1'" 1 
ATOM   102970 N  N9    . A   RB  58 966  ? 121.574 -31.084  -46.401  1.00 75.90  0  966  A   A  N9    1 
ATOM   102971 C  C8    . A   RB  58 966  ? 121.691 -31.823  -45.248  1.00 81.93  0  966  A   A  C8    1 
ATOM   102972 N  N7    . A   RB  58 966  ? 120.639 -32.565  -44.986  1.00 86.60  0  966  A   A  N7    1 
ATOM   102973 C  C5    . A   RB  58 966  ? 119.772 -32.295  -46.036  1.00 81.36  0  966  A   A  C5    1 
ATOM   102974 C  C6    . A   RB  58 966  ? 118.483 -32.763  -46.347  1.00 86.46  0  966  A   A  C6    1 
ATOM   102975 N  N6    . A   RB  58 966  ? 117.813 -33.641  -45.597  1.00 86.23  0  966  A   A  N6    1 
ATOM   102976 N  N1    . A   RB  58 966  ? 117.897 -32.293  -47.471  1.00 90.82  0  966  A   A  N1    1 
ATOM   102977 C  C2    . A   RB  58 966  ? 118.568 -31.411  -48.223  1.00 87.21  0  966  A   A  C2    1 
ATOM   102978 N  N3    . A   RB  58 966  ? 119.782 -30.900  -48.036  1.00 85.24  0  966  A   A  N3    1 
ATOM   102979 C  C4    . A   RB  58 966  ? 120.336 -31.386  -46.912  1.00 80.04  0  966  A   A  C4    1 
ATOM   102980 P  P     . A   RB  58 967  ? 121.643 -25.910  -44.959  1.00 92.10  0  967  A   A  P     1 
ATOM   102981 O  OP1   . A   RB  58 967  ? 122.069 -24.489  -44.956  1.00 96.83  0  967  A   A  OP1   1 
ATOM   102982 O  OP2   . A   RB  58 967  ? 121.227 -26.570  -43.696  1.00 92.00  -1 967  A   A  OP2   1 
ATOM   102983 O  "O5'" . A   RB  58 967  ? 120.447 -26.027  -46.001  1.00 77.87  0  967  A   A  "O5'" 1 
ATOM   102984 C  "C5'" . A   RB  58 967  ? 120.560 -25.462  -47.297  1.00 79.52  0  967  A   A  "C5'" 1 
ATOM   102985 C  "C4'" . A   RB  58 967  ? 119.219 -25.383  -47.976  1.00 84.65  0  967  A   A  "C4'" 1 
ATOM   102986 O  "O4'" . A   RB  58 967  ? 118.807 -26.704  -48.408  1.00 88.97  0  967  A   A  "O4'" 1 
ATOM   102987 C  "C3'" . A   RB  58 967  ? 118.071 -24.903  -47.107  1.00 81.38  0  967  A   A  "C3'" 1 
ATOM   102988 O  "O3'" . A   RB  58 967  ? 118.030 -23.491  -46.988  1.00 80.78  0  967  A   A  "O3'" 1 
ATOM   102989 C  "C2'" . A   RB  58 967  ? 116.854 -25.498  -47.804  1.00 84.44  0  967  A   A  "C2'" 1 
ATOM   102990 O  "O2'" . A   RB  58 967  ? 116.487 -24.718  -48.931  1.00 78.02  0  967  A   A  "O2'" 1 
ATOM   102991 C  "C1'" . A   RB  58 967  ? 117.407 -26.834  -48.299  1.00 84.61  0  967  A   A  "C1'" 1 
ATOM   102992 N  N9    . A   RB  58 967  ? 117.114 -27.938  -47.367  1.00 86.12  0  967  A   A  N9    1 
ATOM   102993 C  C8    . A   RB  58 967  ? 117.934 -28.421  -46.379  1.00 85.45  0  967  A   A  C8    1 
ATOM   102994 N  N7    . A   RB  58 967  ? 117.419 -29.416  -45.701  1.00 82.88  0  967  A   A  N7    1 
ATOM   102995 C  C5    . A   RB  58 967  ? 116.173 -29.603  -46.283  1.00 84.13  0  967  A   A  C5    1 
ATOM   102996 C  C6    . A   RB  58 967  ? 115.136 -30.513  -46.012  1.00 88.58  0  967  A   A  C6    1 
ATOM   102997 N  N6    . A   RB  58 967  ? 115.197 -31.436  -45.049  1.00 86.78  0  967  A   A  N6    1 
ATOM   102998 N  N1    . A   RB  58 967  ? 114.022 -30.440  -46.773  1.00 88.03  0  967  A   A  N1    1 
ATOM   102999 C  C2    . A   RB  58 967  ? 113.964 -29.511  -47.736  1.00 85.33  0  967  A   A  C2    1 
ATOM   103000 N  N3    . A   RB  58 967  ? 114.874 -28.603  -48.087  1.00 89.56  0  967  A   A  N3    1 
ATOM   103001 C  C4    . A   RB  58 967  ? 115.969 -28.700  -47.311  1.00 84.65  0  967  A   A  C4    1 
ATOM   103002 P  P     . U   RB  58 968  ? 117.590 -22.801  -45.605  1.00 91.73  0  968  U   A  P     1 
ATOM   103003 O  OP1   . U   RB  58 968  ? 117.735 -21.331  -45.763  1.00 87.05  0  968  U   A  OP1   1 
ATOM   103004 O  OP2   . U   RB  58 968  ? 118.284 -23.492  -44.488  1.00 81.39  -1 968  U   A  OP2   1 
ATOM   103005 O  "O5'" . U   RB  58 968  ? 116.035 -23.123  -45.501  1.00 79.09  0  968  U   A  "O5'" 1 
ATOM   103006 C  "C5'" . U   RB  58 968  ? 115.155 -22.754  -46.551  1.00 78.48  0  968  U   A  "C5'" 1 
ATOM   103007 C  "C4'" . U   RB  58 968  ? 113.854 -23.507  -46.476  1.00 77.98  0  968  U   A  "C4'" 1 
ATOM   103008 O  "O4'" . U   RB  58 968  ? 114.085 -24.928  -46.647  1.00 76.17  0  968  U   A  "O4'" 1 
ATOM   103009 C  "C3'" . U   RB  58 968  ? 113.115 -23.415  -45.156  1.00 75.09  0  968  U   A  "C3'" 1 
ATOM   103010 O  "O3'" . U   RB  58 968  ? 112.401 -22.201  -45.016  1.00 75.37  0  968  U   A  "O3'" 1 
ATOM   103011 C  "C2'" . U   RB  58 968  ? 112.232 -24.656  -45.187  1.00 73.72  0  968  U   A  "C2'" 1 
ATOM   103012 O  "O2'" . U   RB  58 968  ? 111.097 -24.441  -46.012  1.00 74.98  0  968  U   A  "O2'" 1 
ATOM   103013 C  "C1'" . U   RB  58 968  ? 113.152 -25.661  -45.883  1.00 77.47  0  968  U   A  "C1'" 1 
ATOM   103014 N  N1    . U   RB  58 968  ? 113.885 -26.514  -44.917  1.00 80.30  0  968  U   A  N1    1 
ATOM   103015 C  C2    . U   RB  58 968  ? 113.263 -27.680  -44.516  1.00 85.38  0  968  U   A  C2    1 
ATOM   103016 O  O2    . U   RB  58 968  ? 112.165 -28.014  -44.928  1.00 86.16  0  968  U   A  O2    1 
ATOM   103017 N  N3    . U   RB  58 968  ? 113.974 -28.440  -43.620  1.00 81.63  0  968  U   A  N3    1 
ATOM   103018 C  C4    . U   RB  58 968  ? 115.217 -28.160  -43.091  1.00 82.93  0  968  U   A  C4    1 
ATOM   103019 O  O4    . U   RB  58 968  ? 115.728 -28.946  -42.291  1.00 80.85  0  968  U   A  O4    1 
ATOM   103020 C  C5    . U   RB  58 968  ? 115.795 -26.935  -43.553  1.00 81.42  0  968  U   A  C5    1 
ATOM   103021 C  C6    . U   RB  58 968  ? 115.126 -26.174  -44.428  1.00 71.94  0  968  U   A  C6    1 
ATOM   103022 P  P     . C   RB  58 969  ? 111.912 -21.729  -43.564  1.00 88.48  0  969  C   A  P     1 
ATOM   103023 O  OP1   . C   RB  58 969  ? 111.442 -20.324  -43.657  1.00 86.75  0  969  C   A  OP1   1 
ATOM   103024 O  OP2   . C   RB  58 969  ? 112.967 -22.092  -42.583  1.00 79.64  -1 969  C   A  OP2   1 
ATOM   103025 O  "O5'" . C   RB  58 969  ? 110.648 -22.653  -43.289  1.00 86.11  0  969  C   A  "O5'" 1 
ATOM   103026 C  "C5'" . C   RB  58 969  ? 110.332 -23.069  -41.974  1.00 83.87  0  969  C   A  "C5'" 1 
ATOM   103027 C  "C4'" . C   RB  58 969  ? 109.750 -24.457  -41.959  1.00 77.90  0  969  C   A  "C4'" 1 
ATOM   103028 O  "O4'" . C   RB  58 969  ? 110.734 -25.415  -42.423  1.00 88.37  0  969  C   A  "O4'" 1 
ATOM   103029 C  "C3'" . C   RB  58 969  ? 109.341 -24.961  -40.589  1.00 79.72  0  969  C   A  "C3'" 1 
ATOM   103030 O  "O3'" . C   RB  58 969  ? 108.047 -24.508  -40.244  1.00 83.27  0  969  C   A  "O3'" 1 
ATOM   103031 C  "C2'" . C   RB  58 969  ? 109.452 -26.476  -40.723  1.00 80.36  0  969  C   A  "C2'" 1 
ATOM   103032 O  "O2'" . C   RB  58 969  ? 108.286 -27.018  -41.326  1.00 69.97  0  969  C   A  "O2'" 1 
ATOM   103033 C  "C1'" . C   RB  58 969  ? 110.621 -26.620  -41.702  1.00 83.64  0  969  C   A  "C1'" 1 
ATOM   103034 N  N1    . C   RB  58 969  ? 111.918 -26.870  -41.031  1.00 76.62  0  969  C   A  N1    1 
ATOM   103035 C  C2    . C   RB  58 969  ? 112.254 -28.150  -40.577  1.00 81.47  0  969  C   A  C2    1 
ATOM   103036 O  O2    . C   RB  58 969  ? 111.444 -29.079  -40.720  1.00 85.29  0  969  C   A  O2    1 
ATOM   103037 N  N3    . C   RB  58 969  ? 113.457 -28.341  -39.982  1.00 89.09  0  969  C   A  N3    1 
ATOM   103038 C  C4    . C   RB  58 969  ? 114.309 -27.322  -39.842  1.00 88.50  0  969  C   A  C4    1 
ATOM   103039 N  N4    . C   RB  58 969  ? 115.483 -27.555  -39.250  1.00 90.54  0  969  C   A  N4    1 
ATOM   103040 C  C5    . C   RB  58 969  ? 113.996 -26.014  -40.305  1.00 85.05  0  969  C   A  C5    1 
ATOM   103041 C  C6    . C   RB  58 969  ? 112.806 -25.840  -40.889  1.00 79.77  0  969  C   A  C6    1 
ATOM   103042 P  P     . A   RB  58 970  ? 107.658 -24.255  -38.713  1.00 82.17  0  970  A   A  P     1 
ATOM   103043 O  OP1   . A   RB  58 970  ? 106.452 -23.388  -38.675  1.00 85.73  0  970  A   A  OP1   1 
ATOM   103044 O  OP2   . A   RB  58 970  ? 108.883 -23.855  -37.973  1.00 80.83  -1 970  A   A  OP2   1 
ATOM   103045 O  "O5'" . A   RB  58 970  ? 107.228 -25.698  -38.212  1.00 76.29  0  970  A   A  "O5'" 1 
ATOM   103046 C  "C5'" . A   RB  58 970  ? 106.484 -25.844  -37.021  1.00 80.21  0  970  A   A  "C5'" 1 
ATOM   103047 C  "C4'" . A   RB  58 970  ? 105.087 -26.327  -37.296  1.00 83.05  0  970  A   A  "C4'" 1 
ATOM   103048 O  "O4'" . A   RB  58 970  ? 105.149 -27.526  -38.116  1.00 83.44  0  970  A   A  "O4'" 1 
ATOM   103049 C  "C3'" . A   RB  58 970  ? 104.315 -26.744  -36.051  1.00 82.64  0  970  A   A  "C3'" 1 
ATOM   103050 O  "O3'" . A   RB  58 970  ? 103.625 -25.664  -35.444  1.00 81.43  0  970  A   A  "O3'" 1 
ATOM   103051 C  "C2'" . A   RB  58 970  ? 103.414 -27.859  -36.558  1.00 82.72  0  970  A   A  "C2'" 1 
ATOM   103052 O  "O2'" . A   RB  58 970  ? 102.302 -27.324  -37.261  1.00 89.35  0  970  A   A  "O2'" 1 
ATOM   103053 C  "C1'" . A   RB  58 970  ? 104.338 -28.533  -37.563  1.00 77.99  0  970  A   A  "C1'" 1 
ATOM   103054 N  N9    . A   RB  58 970  ? 105.261 -29.477  -36.910  1.00 77.45  0  970  A   A  N9    1 
ATOM   103055 C  C8    . A   RB  58 970  ? 106.623 -29.457  -37.081  1.00 79.77  0  970  A   A  C8    1 
ATOM   103056 N  N7    . A   RB  58 970  ? 107.263 -30.375  -36.409  1.00 83.28  0  970  A   A  N7    1 
ATOM   103057 C  C5    . A   RB  58 970  ? 106.251 -31.048  -35.743  1.00 85.99  0  970  A   A  C5    1 
ATOM   103058 C  C6    . A   RB  58 970  ? 106.288 -32.138  -34.860  1.00 78.99  0  970  A   A  C6    1 
ATOM   103059 N  N6    . A   RB  58 970  ? 107.418 -32.747  -34.495  1.00 78.81  0  970  A   A  N6    1 
ATOM   103060 N  N1    . A   RB  58 970  ? 105.114 -32.582  -34.362  1.00 77.42  0  970  A   A  N1    1 
ATOM   103061 C  C2    . A   RB  58 970  ? 103.986 -31.963  -34.735  1.00 81.26  0  970  A   A  C2    1 
ATOM   103062 N  N3    . A   RB  58 970  ? 103.823 -30.929  -35.559  1.00 82.91  0  970  A   A  N3    1 
ATOM   103063 C  C4    . A   RB  58 970  ? 105.008 -30.511  -36.038  1.00 87.12  0  970  A   A  C4    1 
ATOM   103064 P  P     . A   RB  58 971  ? 104.276 -24.880  -34.199  1.00 92.64  0  971  A   A  P     1 
ATOM   103065 O  OP1   . A   RB  58 971  ? 103.203 -24.056  -33.589  1.00 88.97  0  971  A   A  OP1   1 
ATOM   103066 O  OP2   . A   RB  58 971  ? 105.531 -24.216  -34.635  1.00 82.63  -1 971  A   A  OP2   1 
ATOM   103067 O  "O5'" . A   RB  58 971  ? 104.642 -26.039  -33.168  1.00 88.14  0  971  A   A  "O5'" 1 
ATOM   103068 C  "C5'" . A   RB  58 971  ? 103.618 -26.851  -32.610  1.00 87.27  0  971  A   A  "C5'" 1 
ATOM   103069 C  "C4'" . A   RB  58 971  ? 104.159 -28.121  -32.001  1.00 83.15  0  971  A   A  "C4'" 1 
ATOM   103070 O  "O4'" . A   RB  58 971  ? 104.974 -28.843  -32.962  1.00 82.63  0  971  A   A  "O4'" 1 
ATOM   103071 C  "C3'" . A   RB  58 971  ? 105.076 -27.958  -30.802  1.00 85.26  0  971  A   A  "C3'" 1 
ATOM   103072 O  "O3'" . A   RB  58 971  ? 104.376 -27.683  -29.601  1.00 85.03  0  971  A   A  "O3'" 1 
ATOM   103073 C  "C2'" . A   RB  58 971  ? 105.826 -29.283  -30.789  1.00 88.02  0  971  A   A  "C2'" 1 
ATOM   103074 O  "O2'" . A   RB  58 971  ? 105.004 -30.318  -30.269  1.00 86.04  0  971  A   A  "O2'" 1 
ATOM   103075 C  "C1'" . A   RB  58 971  ? 106.013 -29.528  -32.287  1.00 83.41  0  971  A   A  "C1'" 1 
ATOM   103076 N  N9    . A   RB  58 971  ? 107.306 -29.007  -32.770  1.00 82.93  0  971  A   A  N9    1 
ATOM   103077 C  C8    . A   RB  58 971  ? 107.493 -27.952  -33.625  1.00 91.65  0  971  A   A  C8    1 
ATOM   103078 N  N7    . A   RB  58 971  ? 108.751 -27.701  -33.888  1.00 96.90  0  971  A   A  N7    1 
ATOM   103079 C  C5    . A   RB  58 971  ? 109.441 -28.656  -33.155  1.00 86.83  0  971  A   A  C5    1 
ATOM   103080 C  C6    . A   RB  58 971  ? 110.814 -28.917  -33.010  1.00 83.41  0  971  A   A  C6    1 
ATOM   103081 N  N6    . A   RB  58 971  ? 111.764 -28.210  -33.624  1.00 83.98  0  971  A   A  N6    1 
ATOM   103082 N  N1    . A   RB  58 971  ? 111.183 -29.940  -32.209  1.00 82.41  0  971  A   A  N1    1 
ATOM   103083 C  C2    . A   RB  58 971  ? 110.224 -30.646  -31.596  1.00 88.29  0  971  A   A  C2    1 
ATOM   103084 N  N3    . A   RB  58 971  ? 108.901 -30.496  -31.654  1.00 83.59  0  971  A   A  N3    1 
ATOM   103085 C  C4    . A   RB  58 971  ? 108.566 -29.471  -32.460  1.00 83.50  0  971  A   A  C4    1 
ATOM   103086 P  P     . G   RB  58 972  ? 104.595 -26.281  -28.847  1.00 92.62  0  972  G   A  P     1 
ATOM   103087 O  OP1   . G   RB  58 972  ? 103.761 -26.279  -27.619  1.00 94.83  0  972  G   A  OP1   1 
ATOM   103088 O  OP2   . G   RB  58 972  ? 104.444 -25.189  -29.843  1.00 84.52  -1 972  G   A  OP2   1 
ATOM   103089 O  "O5'" . G   RB  58 972  ? 106.122 -26.320  -28.400  1.00 90.13  0  972  G   A  "O5'" 1 
ATOM   103090 C  "C5'" . G   RB  58 972  ? 106.622 -27.385  -27.605  1.00 84.03  0  972  G   A  "C5'" 1 
ATOM   103091 C  "C4'" . G   RB  58 972  ? 108.122 -27.479  -27.698  1.00 93.44  0  972  G   A  "C4'" 1 
ATOM   103092 O  "O4'" . G   RB  58 972  ? 108.510 -27.835  -29.054  1.00 95.94  0  972  G   A  "O4'" 1 
ATOM   103093 C  "C3'" . G   RB  58 972  ? 108.888 -26.192  -27.438  1.00 94.64  0  972  G   A  "C3'" 1 
ATOM   103094 O  "O3'" . G   RB  58 972  ? 109.012 -25.853  -26.070  1.00 93.32  0  972  G   A  "O3'" 1 
ATOM   103095 C  "C2'" . G   RB  58 972  ? 110.208 -26.462  -28.138  1.00 93.46  0  972  G   A  "C2'" 1 
ATOM   103096 O  "O2'" . G   RB  58 972  ? 110.999 -27.372  -27.388  1.00 90.27  0  972  G   A  "O2'" 1 
ATOM   103097 C  "C1'" . G   RB  58 972  ? 109.715 -27.175  -29.393  1.00 94.57  0  972  G   A  "C1'" 1 
ATOM   103098 N  N9    . G   RB  58 972  ? 109.436 -26.199  -30.462  1.00 92.10  0  972  G   A  N9    1 
ATOM   103099 C  C8    . G   RB  58 972  ? 108.223 -25.784  -30.959  1.00 94.54  0  972  G   A  C8    1 
ATOM   103100 N  N7    . G   RB  58 972  ? 108.342 -24.883  -31.900  1.00 97.42  0  972  G   A  N7    1 
ATOM   103101 C  C5    . G   RB  58 972  ? 109.713 -24.687  -32.021  1.00 89.08  0  972  G   A  C5    1 
ATOM   103102 C  C6    . G   RB  58 972  ? 110.460 -23.833  -32.874  1.00 88.23  0  972  G   A  C6    1 
ATOM   103103 O  O6    . G   RB  58 972  ? 110.045 -23.044  -33.731  1.00 92.80  0  972  G   A  O6    1 
ATOM   103104 N  N1    . G   RB  58 972  ? 111.830 -23.959  -32.658  1.00 85.48  0  972  G   A  N1    1 
ATOM   103105 C  C2    . G   RB  58 972  ? 112.412 -24.797  -31.740  1.00 81.37  0  972  G   A  C2    1 
ATOM   103106 N  N2    . G   RB  58 972  ? 113.752 -24.778  -31.677  1.00 82.99  0  972  G   A  N2    1 
ATOM   103107 N  N3    . G   RB  58 972  ? 111.729 -25.596  -30.941  1.00 83.37  0  972  G   A  N3    1 
ATOM   103108 C  C4    . G   RB  58 972  ? 110.397 -25.489  -31.136  1.00 86.56  0  972  G   A  C4    1 
ATOM   103109 P  P     . A   RB  58 973  ? 108.861 -24.315  -25.630  1.00 100.66 0  973  A   A  P     1 
ATOM   103110 O  OP1   . A   RB  58 973  ? 108.539 -24.271  -24.182  1.00 92.01  0  973  A   A  OP1   1 
ATOM   103111 O  OP2   . A   RB  58 973  ? 107.942 -23.668  -26.602  1.00 95.72  -1 973  A   A  OP2   1 
ATOM   103112 O  "O5'" . A   RB  58 973  ? 110.316 -23.702  -25.857  1.00 97.66  0  973  A   A  "O5'" 1 
ATOM   103113 C  "C5'" . A   RB  58 973  ? 111.453 -24.273  -25.227  1.00 94.24  0  973  A   A  "C5'" 1 
ATOM   103114 C  "C4'" . A   RB  58 973  ? 112.745 -23.793  -25.844  1.00 88.00  0  973  A   A  "C4'" 1 
ATOM   103115 O  "O4'" . A   RB  58 973  ? 112.795 -24.159  -27.248  1.00 82.52  0  973  A   A  "O4'" 1 
ATOM   103116 C  "C3'" . A   RB  58 973  ? 112.979 -22.289  -25.850  1.00 87.11  0  973  A   A  "C3'" 1 
ATOM   103117 O  "O3'" . A   RB  58 973  ? 113.445 -21.790  -24.607  1.00 87.13  0  973  A   A  "O3'" 1 
ATOM   103118 C  "C2'" . A   RB  58 973  ? 113.982 -22.121  -26.982  1.00 88.58  0  973  A   A  "C2'" 1 
ATOM   103119 O  "O2'" . A   RB  58 973  ? 115.282 -22.498  -26.554  1.00 88.86  0  973  A   A  "O2'" 1 
ATOM   103120 C  "C1'" . A   RB  58 973  ? 113.480 -23.163  -27.981  1.00 87.14  0  973  A   A  "C1'" 1 
ATOM   103121 N  N9    . A   RB  58 973  ? 112.543 -22.572  -28.954  1.00 88.40  0  973  A   A  N9    1 
ATOM   103122 C  C8    . A   RB  58 973  ? 111.184 -22.752  -29.013  1.00 94.13  0  973  A   A  C8    1 
ATOM   103123 N  N7    . A   RB  58 973  ? 110.605 -22.093  -29.986  1.00 97.91  0  973  A   A  N7    1 
ATOM   103124 C  C5    . A   RB  58 973  ? 111.653 -21.431  -30.609  1.00 90.05  0  973  A   A  C5    1 
ATOM   103125 C  C6    . A   RB  58 973  ? 111.695 -20.563  -31.714  1.00 86.43  0  973  A   A  C6    1 
ATOM   103126 N  N6    . A   RB  58 973  ? 110.615 -20.204  -32.410  1.00 85.89  0  973  A   A  N6    1 
ATOM   103127 N  N1    . A   RB  58 973  ? 112.898 -20.071  -32.083  1.00 84.67  0  973  A   A  N1    1 
ATOM   103128 C  C2    . A   RB  58 973  ? 113.979 -20.434  -31.382  1.00 84.86  0  973  A   A  C2    1 
ATOM   103129 N  N3    . A   RB  58 973  ? 114.067 -21.241  -30.326  1.00 82.37  0  973  A   A  N3    1 
ATOM   103130 C  C4    . A   RB  58 973  ? 112.854 -21.713  -29.984  1.00 85.56  0  973  A   A  C4    1 
ATOM   103131 P  P     . A   RB  58 974  ? 113.406 -20.211  -24.299  1.00 84.12  0  974  A   A  P     1 
ATOM   103132 O  OP1   . A   RB  58 974  ? 113.755 -20.017  -22.869  1.00 99.27  0  974  A   A  OP1   1 
ATOM   103133 O  OP2   . A   RB  58 974  ? 112.132 -19.664  -24.829  1.00 87.20  -1 974  A   A  OP2   1 
ATOM   103134 O  "O5'" . A   RB  58 974  ? 114.597 -19.607  -25.169  1.00 86.82  0  974  A   A  "O5'" 1 
ATOM   103135 C  "C5'" . A   RB  58 974  ? 115.937 -19.648  -24.699  1.00 79.50  0  974  A   A  "C5'" 1 
ATOM   103136 C  "C4'" . A   RB  58 974  ? 116.891 -18.997  -25.670  1.00 86.60  0  974  A   A  "C4'" 1 
ATOM   103137 O  "O4'" . A   RB  58 974  ? 116.733 -19.589  -26.989  1.00 94.10  0  974  A   A  "O4'" 1 
ATOM   103138 C  "C3'" . A   RB  58 974  ? 116.698 -17.508  -25.919  1.00 80.12  0  974  A   A  "C3'" 1 
ATOM   103139 O  "O3'" . A   RB  58 974  ? 117.240 -16.684  -24.907  1.00 77.52  0  974  A   A  "O3'" 1 
ATOM   103140 C  "C2'" . A   RB  58 974  ? 117.359 -17.329  -27.274  1.00 80.91  0  974  A   A  "C2'" 1 
ATOM   103141 O  "O2'" . A   RB  58 974  ? 118.773 -17.398  -27.156  1.00 69.78  0  974  A   A  "O2'" 1 
ATOM   103142 C  "C1'" . A   RB  58 974  ? 116.877 -18.591  -27.979  1.00 86.87  0  974  A   A  "C1'" 1 
ATOM   103143 N  N9    . A   RB  58 974  ? 115.555 -18.356  -28.574  1.00 84.78  0  974  A   A  N9    1 
ATOM   103144 C  C8    . A   RB  58 974  ? 114.349 -18.898  -28.211  1.00 83.04  0  974  A   A  C8    1 
ATOM   103145 N  N7    . A   RB  58 974  ? 113.344 -18.461  -28.928  1.00 92.03  0  974  A   A  N7    1 
ATOM   103146 C  C5    . A   RB  58 974  ? 113.933 -17.563  -29.805  1.00 89.35  0  974  A   A  C5    1 
ATOM   103147 C  C6    . A   RB  58 974  ? 113.410 -16.761  -30.827  1.00 83.79  0  974  A   A  C6    1 
ATOM   103148 N  N6    . A   RB  58 974  ? 112.117 -16.724  -31.157  1.00 85.83  0  974  A   A  N6    1 
ATOM   103149 N  N1    . A   RB  58 974  ? 114.282 -15.987  -31.504  1.00 80.16  0  974  A   A  N1    1 
ATOM   103150 C  C2    . A   RB  58 974  ? 115.580 -16.012  -31.184  1.00 83.16  0  974  A   A  C2    1 
ATOM   103151 N  N3    . A   RB  58 974  ? 116.190 -16.726  -30.249  1.00 87.01  0  974  A   A  N3    1 
ATOM   103152 C  C4    . A   RB  58 974  ? 115.296 -17.485  -29.594  1.00 88.70  0  974  A   A  C4    1 
ATOM   103153 P  P     . C   RB  58 975  ? 116.304 -15.648  -24.115  1.00 83.44  0  975  C   A  P     1 
ATOM   103154 O  OP1   . C   RB  58 975  ? 116.944 -15.374  -22.803  1.00 82.16  0  975  C   A  OP1   1 
ATOM   103155 O  OP2   . C   RB  58 975  ? 114.911 -16.159  -24.161  1.00 79.79  -1 975  C   A  OP2   1 
ATOM   103156 O  "O5'" . C   RB  58 975  ? 116.373 -14.319  -24.991  1.00 92.68  0  975  C   A  "O5'" 1 
ATOM   103157 C  "C5'" . C   RB  58 975  ? 117.623 -13.759  -25.361  1.00 83.21  0  975  C   A  "C5'" 1 
ATOM   103158 C  "C4'" . C   RB  58 975  ? 117.534 -13.005  -26.665  1.00 86.79  0  975  C   A  "C4'" 1 
ATOM   103159 O  "O4'" . C   RB  58 975  ? 116.997 -13.866  -27.704  1.00 82.96  0  975  C   A  "O4'" 1 
ATOM   103160 C  "C3'" . C   RB  58 975  ? 116.610 -11.798  -26.684  1.00 87.96  0  975  C   A  "C3'" 1 
ATOM   103161 O  "O3'" . C   RB  58 975  ? 117.176 -10.643  -26.091  1.00 87.98  0  975  C   A  "O3'" 1 
ATOM   103162 C  "C2'" . C   RB  58 975  ? 116.320 -11.637  -28.168  1.00 86.37  0  975  C   A  "C2'" 1 
ATOM   103163 O  "O2'" . C   RB  58 975  ? 117.421 -11.031  -28.829  1.00 88.22  0  975  C   A  "O2'" 1 
ATOM   103164 C  "C1'" . C   RB  58 975  ? 116.236 -13.098  -28.615  1.00 84.81  0  975  C   A  "C1'" 1 
ATOM   103165 N  N1    . C   RB  58 975  ? 114.839 -13.593  -28.621  1.00 86.21  0  975  C   A  N1    1 
ATOM   103166 C  C2    . C   RB  58 975  ? 113.975 -13.148  -29.630  1.00 91.60  0  975  C   A  C2    1 
ATOM   103167 O  O2    . C   RB  58 975  ? 114.395 -12.359  -30.490  1.00 89.16  0  975  C   A  O2    1 
ATOM   103168 N  N3    . C   RB  58 975  ? 112.695 -13.586  -29.651  1.00 88.20  0  975  C   A  N3    1 
ATOM   103169 C  C4    . C   RB  58 975  ? 112.264 -14.435  -28.719  1.00 82.61  0  975  C   A  C4    1 
ATOM   103170 N  N4    . C   RB  58 975  ? 110.993 -14.839  -28.782  1.00 84.38  0  975  C   A  N4    1 
ATOM   103171 C  C5    . C   RB  58 975  ? 113.118 -14.905  -27.680  1.00 87.01  0  975  C   A  C5    1 
ATOM   103172 C  C6    . C   RB  58 975  ? 114.384 -14.464  -27.669  1.00 82.29  0  975  C   A  C6    1 
ATOM   103173 P  P     . G   RB  58 976  ? 116.253 -9.649   -25.228  1.00 101.86 0  976  G   A  P     1 
ATOM   103174 O  OP1   . G   RB  58 976  ? 117.066 -8.456   -24.881  1.00 104.03 0  976  G   A  OP1   1 
ATOM   103175 O  OP2   . G   RB  58 976  ? 115.618 -10.443  -24.146  1.00 94.35  -1 976  G   A  OP2   1 
ATOM   103176 O  "O5'" . G   RB  58 976  ? 115.110 -9.191   -26.243  1.00 96.62  0  976  G   A  "O5'" 1 
ATOM   103177 C  "C5'" . G   RB  58 976  ? 115.297 -8.078   -27.108  1.00 94.41  0  976  G   A  "C5'" 1 
ATOM   103178 C  "C4'" . G   RB  58 976  ? 114.244 -8.029   -28.190  1.00 90.58  0  976  G   A  "C4'" 1 
ATOM   103179 O  "O4'" . G   RB  58 976  ? 114.034 -9.365   -28.717  1.00 88.98  0  976  G   A  "O4'" 1 
ATOM   103180 C  "C3'" . G   RB  58 976  ? 112.855 -7.572   -27.760  1.00 86.76  0  976  G   A  "C3'" 1 
ATOM   103181 O  "O3'" . G   RB  58 976  ? 112.721 -6.163   -27.739  1.00 86.98  0  976  G   A  "O3'" 1 
ATOM   103182 C  "C2'" . G   RB  58 976  ? 111.953 -8.238   -28.789  1.00 84.58  0  976  G   A  "C2'" 1 
ATOM   103183 O  "O2'" . G   RB  58 976  ? 111.991 -7.529   -30.019  1.00 83.58  0  976  G   A  "O2'" 1 
ATOM   103184 C  "C1'" . G   RB  58 976  ? 112.665 -9.573   -28.983  1.00 85.57  0  976  G   A  "C1'" 1 
ATOM   103185 N  N9    . G   RB  58 976  ? 112.173 -10.591  -28.038  1.00 85.95  0  976  G   A  N9    1 
ATOM   103186 C  C8    . G   RB  58 976  ? 112.890 -11.137  -27.002  1.00 91.02  0  976  G   A  C8    1 
ATOM   103187 N  N7    . G   RB  58 976  ? 112.215 -12.015  -26.318  1.00 93.26  0  976  G   A  N7    1 
ATOM   103188 C  C5    . G   RB  58 976  ? 110.976 -12.053  -26.940  1.00 89.02  0  976  G   A  C5    1 
ATOM   103189 C  C6    . G   RB  58 976  ? 109.828 -12.825  -26.635  1.00 87.13  0  976  G   A  C6    1 
ATOM   103190 O  O6    . G   RB  58 976  ? 109.678 -13.651  -25.728  1.00 85.75  0  976  G   A  O6    1 
ATOM   103191 N  N1    . G   RB  58 976  ? 108.784 -12.556  -27.513  1.00 86.87  0  976  G   A  N1    1 
ATOM   103192 C  C2    . G   RB  58 976  ? 108.836 -11.660  -28.552  1.00 80.78  0  976  G   A  C2    1 
ATOM   103193 N  N2    . G   RB  58 976  ? 107.720 -11.545  -29.287  1.00 76.29  0  976  G   A  N2    1 
ATOM   103194 N  N3    . G   RB  58 976  ? 109.902 -10.933  -28.847  1.00 84.25  0  976  G   A  N3    1 
ATOM   103195 C  C4    . G   RB  58 976  ? 110.930 -11.178  -28.006  1.00 84.33  0  976  G   A  C4    1 
ATOM   103196 P  P     . A   RB  58 977  ? 112.715 -5.354   -26.351  1.00 96.03  0  977  A   A  P     1 
ATOM   103197 O  OP1   . A   RB  58 977  ? 113.974 -5.649   -25.622  1.00 89.10  0  977  A   A  OP1   1 
ATOM   103198 O  OP2   . A   RB  58 977  ? 111.405 -5.567   -25.683  1.00 87.29  -1 977  A   A  OP2   1 
ATOM   103199 O  "O5'" . A   RB  58 977  ? 112.779 -3.835   -26.817  1.00 93.88  0  977  A   A  "O5'" 1 
ATOM   103200 C  "C5'" . A   RB  58 977  ? 113.675 -3.430   -27.841  1.00 87.66  0  977  A   A  "C5'" 1 
ATOM   103201 C  "C4'" . A   RB  58 977  ? 113.240 -2.128   -28.458  1.00 82.13  0  977  A   A  "C4'" 1 
ATOM   103202 O  "O4'" . A   RB  58 977  ? 112.300 -2.375   -29.536  1.00 90.68  0  977  A   A  "O4'" 1 
ATOM   103203 C  "C3'" . A   RB  58 977  ? 112.495 -1.184   -27.532  1.00 80.99  0  977  A   A  "C3'" 1 
ATOM   103204 O  "O3'" . A   RB  58 977  ? 113.353 -0.452   -26.673  1.00 82.92  0  977  A   A  "O3'" 1 
ATOM   103205 C  "C2'" . A   RB  58 977  ? 111.709 -0.320   -28.507  1.00 79.91  0  977  A   A  "C2'" 1 
ATOM   103206 O  "O2'" . A   RB  58 977  ? 112.548 0.663    -29.095  1.00 85.03  0  977  A   A  "O2'" 1 
ATOM   103207 C  "C1'" . A   RB  58 977  ? 111.335 -1.344   -29.577  1.00 87.29  0  977  A   A  "C1'" 1 
ATOM   103208 N  N9    . A   RB  58 977  ? 110.007 -1.936   -29.331  1.00 82.44  0  977  A   A  N9    1 
ATOM   103209 C  C8    . A   RB  58 977  ? 109.728 -3.201   -28.878  1.00 85.86  0  977  A   A  C8    1 
ATOM   103210 N  N7    . A   RB  58 977  ? 108.447 -3.448   -28.755  1.00 85.35  0  977  A   A  N7    1 
ATOM   103211 C  C5    . A   RB  58 977  ? 107.841 -2.264   -29.154  1.00 81.14  0  977  A   A  C5    1 
ATOM   103212 C  C6    . A   RB  58 977  ? 106.493 -1.878   -29.255  1.00 81.08  0  977  A   A  C6    1 
ATOM   103213 N  N6    . A   RB  58 977  ? 105.470 -2.677   -28.945  1.00 81.23  0  977  A   A  N6    1 
ATOM   103214 N  N1    . A   RB  58 977  ? 106.227 -0.626   -29.689  1.00 82.65  0  977  A   A  N1    1 
ATOM   103215 C  C2    . A   RB  58 977  ? 107.253 0.176    -30.000  1.00 84.82  0  977  A   A  C2    1 
ATOM   103216 N  N3    . A   RB  58 977  ? 108.560 -0.072   -29.948  1.00 85.88  0  977  A   A  N3    1 
ATOM   103217 C  C4    . A   RB  58 977  ? 108.790 -1.324   -29.513  1.00 82.29  0  977  A   A  C4    1 
ATOM   103218 P  P     . A   RB  58 978  ? 112.912 -0.155   -25.156  1.00 93.16  0  978  A   A  P     1 
ATOM   103219 O  OP1   . A   RB  58 978  ? 113.838 0.860    -24.593  1.00 89.89  0  978  A   A  OP1   1 
ATOM   103220 O  OP2   . A   RB  58 978  ? 112.706 -1.446   -24.452  1.00 97.26  -1 978  A   A  OP2   1 
ATOM   103221 O  "O5'" . A   RB  58 978  ? 111.488 0.537    -25.306  1.00 81.52  0  978  A   A  "O5'" 1 
ATOM   103222 C  "C5'" . A   RB  58 978  ? 111.372 1.847    -25.836  1.00 78.62  0  978  A   A  "C5'" 1 
ATOM   103223 C  "C4'" . A   RB  58 978  ? 109.929 2.247    -25.976  1.00 75.50  0  978  A   A  "C4'" 1 
ATOM   103224 O  "O4'" . A   RB  58 978  ? 109.250 1.350    -26.896  1.00 84.88  0  978  A   A  "O4'" 1 
ATOM   103225 C  "C3'" . A   RB  58 978  ? 109.096 2.160    -24.711  1.00 72.02  0  978  A   A  "C3'" 1 
ATOM   103226 O  "O3'" . A   RB  58 978  ? 109.300 3.244    -23.822  1.00 82.36  0  978  A   A  "O3'" 1 
ATOM   103227 C  "C2'" . A   RB  58 978  ? 107.685 2.058    -25.267  1.00 76.36  0  978  A   A  "C2'" 1 
ATOM   103228 O  "O2'" . A   RB  58 978  ? 107.230 3.321    -25.729  1.00 81.54  0  978  A   A  "O2'" 1 
ATOM   103229 C  "C1'" . A   RB  58 978  ? 107.915 1.153    -26.473  1.00 81.98  0  978  A   A  "C1'" 1 
ATOM   103230 N  N9    . A   RB  58 978  ? 107.737 -0.269   -26.117  1.00 80.18  0  978  A   A  N9    1 
ATOM   103231 C  C8    . A   RB  58 978  ? 108.702 -1.232   -25.950  1.00 87.03  0  978  A   A  C8    1 
ATOM   103232 N  N7    . A   RB  58 978  ? 108.227 -2.410   -25.623  1.00 88.58  0  978  A   A  N7    1 
ATOM   103233 C  C5    . A   RB  58 978  ? 106.855 -2.213   -25.566  1.00 81.59  0  978  A   A  C5    1 
ATOM   103234 C  C6    . A   RB  58 978  ? 105.784 -3.077   -25.271  1.00 76.84  0  978  A   A  C6    1 
ATOM   103235 N  N6    . A   RB  58 978  ? 105.933 -4.368   -24.966  1.00 82.31  0  978  A   A  N6    1 
ATOM   103236 N  N1    . A   RB  58 978  ? 104.537 -2.561   -25.302  1.00 71.50  0  978  A   A  N1    1 
ATOM   103237 C  C2    . A   RB  58 978  ? 104.393 -1.267   -25.610  1.00 78.86  0  978  A   A  C2    1 
ATOM   103238 N  N3    . A   RB  58 978  ? 105.314 -0.355   -25.905  1.00 77.76  0  978  A   A  N3    1 
ATOM   103239 C  C4    . A   RB  58 978  ? 106.542 -0.898   -25.866  1.00 78.75  0  978  A   A  C4    1 
ATOM   103240 P  P     . A   RB  58 979  ? 109.609 2.956    -22.271  1.00 93.55  0  979  A   A  P     1 
ATOM   103241 O  OP1   . A   RB  58 979  ? 110.231 4.171    -21.686  1.00 85.28  0  979  A   A  OP1   1 
ATOM   103242 O  OP2   . A   RB  58 979  ? 110.311 1.650    -22.174  1.00 85.94  -1 979  A   A  OP2   1 
ATOM   103243 O  "O5'" . A   RB  58 979  ? 108.164 2.788    -21.622  1.00 76.38  0  979  A   A  "O5'" 1 
ATOM   103244 C  "C5'" . A   RB  58 979  ? 107.165 3.779    -21.817  1.00 74.21  0  979  A   A  "C5'" 1 
ATOM   103245 C  "C4'" . A   RB  58 979  ? 105.796 3.167    -21.978  1.00 69.51  0  979  A   A  "C4'" 1 
ATOM   103246 O  "O4'" . A   RB  58 979  ? 105.839 2.131    -22.992  1.00 76.77  0  979  A   A  "O4'" 1 
ATOM   103247 C  "C3'" . A   RB  58 979  ? 105.237 2.457    -20.758  1.00 69.45  0  979  A   A  "C3'" 1 
ATOM   103248 O  "O3'" . A   RB  58 979  ? 104.669 3.342    -19.813  1.00 75.78  0  979  A   A  "O3'" 1 
ATOM   103249 C  "C2'" . A   RB  58 979  ? 104.238 1.487    -21.371  1.00 72.92  0  979  A   A  "C2'" 1 
ATOM   103250 O  "O2'" . A   RB  58 979  ? 103.047 2.163    -21.748  1.00 74.91  0  979  A   A  "O2'" 1 
ATOM   103251 C  "C1'" . A   RB  58 979  ? 104.973 1.074    -22.642  1.00 81.11  0  979  A   A  "C1'" 1 
ATOM   103252 N  N9    . A   RB  58 979  ? 105.778 -0.147   -22.439  1.00 84.45  0  979  A   A  N9    1 
ATOM   103253 C  C8    . A   RB  58 979  ? 107.145 -0.272   -22.391  1.00 83.67  0  979  A   A  C8    1 
ATOM   103254 N  N7    . A   RB  58 979  ? 107.558 -1.502   -22.193  1.00 85.63  0  979  A   A  N7    1 
ATOM   103255 C  C5    . A   RB  58 979  ? 106.384 -2.238   -22.106  1.00 78.42  0  979  A   A  C5    1 
ATOM   103256 C  C6    . A   RB  58 979  ? 106.132 -3.607   -21.900  1.00 72.93  0  979  A   A  C6    1 
ATOM   103257 N  N6    . A   RB  58 979  ? 107.089 -4.523   -21.740  1.00 77.62  0  979  A   A  N6    1 
ATOM   103258 N  N1    . A   RB  58 979  ? 104.842 -4.010   -21.867  1.00 69.05  0  979  A   A  N1    1 
ATOM   103259 C  C2    . A   RB  58 979  ? 103.879 -3.094   -22.028  1.00 79.17  0  979  A   A  C2    1 
ATOM   103260 N  N3    . A   RB  58 979  ? 103.990 -1.783   -22.226  1.00 74.73  0  979  A   A  N3    1 
ATOM   103261 C  C4    . A   RB  58 979  ? 105.282 -1.415   -22.256  1.00 76.25  0  979  A   A  C4    1 
ATOM   103262 P  P     . G   RB  58 980  ? 105.078 3.223    -18.266  1.00 77.27  0  980  G   A  P     1 
ATOM   103263 O  OP1   . G   RB  58 980  ? 104.394 4.318    -17.532  1.00 64.19  0  980  G   A  OP1   1 
ATOM   103264 O  OP2   . G   RB  58 980  ? 106.556 3.089    -18.192  1.00 82.86  -1 980  G   A  OP2   1 
ATOM   103265 O  "O5'" . G   RB  58 980  ? 104.431 1.842    -17.808  1.00 81.47  0  980  G   A  "O5'" 1 
ATOM   103266 C  "C5'" . G   RB  58 980  ? 103.035 1.626    -17.940  1.00 83.61  0  980  G   A  "C5'" 1 
ATOM   103267 C  "C4'" . G   RB  58 980  ? 102.680 0.162    -17.887  1.00 79.64  0  980  G   A  "C4'" 1 
ATOM   103268 O  "O4'" . G   RB  58 980  ? 103.306 -0.557   -18.984  1.00 80.86  0  980  G   A  "O4'" 1 
ATOM   103269 C  "C3'" . G   RB  58 980  ? 103.134 -0.605   -16.660  1.00 78.86  0  980  G   A  "C3'" 1 
ATOM   103270 O  "O3'" . G   RB  58 980  ? 102.350 -0.352   -15.509  1.00 80.73  0  980  G   A  "O3'" 1 
ATOM   103271 C  "C2'" . G   RB  58 980  ? 103.071 -2.044   -17.147  1.00 79.82  0  980  G   A  "C2'" 1 
ATOM   103272 O  "O2'" . G   RB  58 980  ? 101.727 -2.500   -17.195  1.00 82.21  0  980  G   A  "O2'" 1 
ATOM   103273 C  "C1'" . G   RB  58 980  ? 103.576 -1.887   -18.582  1.00 81.45  0  980  G   A  "C1'" 1 
ATOM   103274 N  N9    . G   RB  58 980  ? 105.027 -2.141   -18.672  1.00 86.38  0  980  G   A  N9    1 
ATOM   103275 C  C8    . G   RB  58 980  ? 106.032 -1.282   -19.049  1.00 84.98  0  980  G   A  C8    1 
ATOM   103276 N  N7    . G   RB  58 980  ? 107.217 -1.834   -19.010  1.00 86.02  0  980  G   A  N7    1 
ATOM   103277 C  C5    . G   RB  58 980  ? 106.982 -3.133   -18.577  1.00 84.06  0  980  G   A  C5    1 
ATOM   103278 C  C6    . G   RB  58 980  ? 107.876 -4.212   -18.340  1.00 85.99  0  980  G   A  C6    1 
ATOM   103279 O  O6    . G   RB  58 980  ? 109.106 -4.239   -18.467  1.00 89.27  0  980  G   A  O6    1 
ATOM   103280 N  N1    . G   RB  58 980  ? 107.202 -5.351   -17.906  1.00 82.16  0  980  G   A  N1    1 
ATOM   103281 C  C2    . G   RB  58 980  ? 105.845 -5.445   -17.724  1.00 79.39  0  980  G   A  C2    1 
ATOM   103282 N  N2    . G   RB  58 980  ? 105.375 -6.628   -17.300  1.00 83.53  0  980  G   A  N2    1 
ATOM   103283 N  N3    . G   RB  58 980  ? 105.005 -4.451   -17.943  1.00 71.70  0  980  G   A  N3    1 
ATOM   103284 C  C4    . G   RB  58 980  ? 105.635 -3.334   -18.364  1.00 80.94  0  980  G   A  C4    1 
ATOM   103285 P  P     . U   RB  58 981  ? 103.073 -0.151   -14.088  1.00 83.00  0  981  U   A  P     1 
ATOM   103286 O  OP1   . U   RB  58 981  ? 102.131 0.544    -13.176  1.00 79.20  0  981  U   A  OP1   1 
ATOM   103287 O  OP2   . U   RB  58 981  ? 104.415 0.432    -14.344  1.00 76.13  -1 981  U   A  OP2   1 
ATOM   103288 O  "O5'" . U   RB  58 981  ? 103.288 -1.636   -13.552  1.00 87.28  0  981  U   A  "O5'" 1 
ATOM   103289 C  "C5'" . U   RB  58 981  ? 102.188 -2.522   -13.410  1.00 84.70  0  981  U   A  "C5'" 1 
ATOM   103290 C  "C4'" . U   RB  58 981  ? 102.639 -3.926   -13.092  1.00 75.17  0  981  U   A  "C4'" 1 
ATOM   103291 O  "O4'" . U   RB  58 981  ? 103.363 -4.486   -14.216  1.00 70.19  0  981  U   A  "O4'" 1 
ATOM   103292 C  "C3'" . U   RB  58 981  ? 103.605 -4.078   -11.929  1.00 78.63  0  981  U   A  "C3'" 1 
ATOM   103293 O  "O3'" . U   RB  58 981  ? 102.967 -4.031   -10.666  1.00 90.89  0  981  U   A  "O3'" 1 
ATOM   103294 C  "C2'" . U   RB  58 981  ? 104.260 -5.420   -12.222  1.00 86.37  0  981  U   A  "C2'" 1 
ATOM   103295 O  "O2'" . U   RB  58 981  ? 103.401 -6.487   -11.848  1.00 88.17  0  981  U   A  "O2'" 1 
ATOM   103296 C  "C1'" . U   RB  58 981  ? 104.348 -5.386   -13.749  1.00 78.50  0  981  U   A  "C1'" 1 
ATOM   103297 N  N1    . U   RB  58 981  ? 105.677 -4.942   -14.224  1.00 82.96  0  981  U   A  N1    1 
ATOM   103298 C  C2    . U   RB  58 981  ? 106.712 -5.853   -14.129  1.00 79.42  0  981  U   A  C2    1 
ATOM   103299 O  O2    . U   RB  58 981  ? 106.572 -6.978   -13.679  1.00 83.97  0  981  U   A  O2    1 
ATOM   103300 N  N3    . U   RB  58 981  ? 107.925 -5.397   -14.580  1.00 79.07  0  981  U   A  N3    1 
ATOM   103301 C  C4    . U   RB  58 981  ? 108.200 -4.152   -15.105  1.00 80.31  0  981  U   A  C4    1 
ATOM   103302 O  O4    . U   RB  58 981  ? 109.348 -3.892   -15.471  1.00 80.57  0  981  U   A  O4    1 
ATOM   103303 C  C5    . U   RB  58 981  ? 107.076 -3.269   -15.172  1.00 79.93  0  981  U   A  C5    1 
ATOM   103304 C  C6    . U   RB  58 981  ? 105.881 -3.684   -14.740  1.00 81.50  0  981  U   A  C6    1 
ATOM   103305 P  P     . U   RB  58 982  ? 103.733 -3.405   -9.400   1.00 88.52  0  982  U   A  P     1 
ATOM   103306 O  OP1   . U   RB  58 982  ? 102.741 -3.337   -8.300   1.00 120.48 0  982  U   A  OP1   1 
ATOM   103307 O  OP2   . U   RB  58 982  ? 104.443 -2.177   -9.839   1.00 81.34  -1 982  U   A  OP2   1 
ATOM   103308 O  "O5'" . U   RB  58 982  ? 104.814 -4.509   -9.003   1.00 93.93  0  982  U   A  "O5'" 1 
ATOM   103309 C  "C5'" . U   RB  58 982  ? 104.402 -5.730   -8.407   1.00 98.15  0  982  U   A  "C5'" 1 
ATOM   103310 C  "C4'" . U   RB  58 982  ? 105.564 -6.604   -7.994   1.00 97.62  0  982  U   A  "C4'" 1 
ATOM   103311 O  "O4'" . U   RB  58 982  ? 106.233 -7.155   -9.161   1.00 84.43  0  982  U   A  "O4'" 1 
ATOM   103312 C  "C3'" . U   RB  58 982  ? 106.695 -5.952   -7.215   1.00 95.09  0  982  U   A  "C3'" 1 
ATOM   103313 O  "O3'" . U   RB  58 982  ? 106.394 -5.701   -5.853   1.00 91.09  0  982  U   A  "O3'" 1 
ATOM   103314 C  "C2'" . U   RB  58 982  ? 107.823 -6.955   -7.411   1.00 90.24  0  982  U   A  "C2'" 1 
ATOM   103315 O  "O2'" . U   RB  58 982  ? 107.623 -8.098   -6.592   1.00 88.12  0  982  U   A  "O2'" 1 
ATOM   103316 C  "C1'" . U   RB  58 982  ? 107.603 -7.360   -8.867   1.00 81.14  0  982  U   A  "C1'" 1 
ATOM   103317 N  N1    . U   RB  58 982  ? 108.425 -6.530   -9.774   1.00 86.42  0  982  U   A  N1    1 
ATOM   103318 C  C2    . U   RB  58 982  ? 109.778 -6.815   -9.841   1.00 87.05  0  982  U   A  C2    1 
ATOM   103319 O  O2    . U   RB  58 982  ? 110.305 -7.717   -9.211   1.00 85.24  0  982  U   A  O2    1 
ATOM   103320 N  N3    . U   RB  58 982  ? 110.497 -6.008   -10.684  1.00 85.60  0  982  U   A  N3    1 
ATOM   103321 C  C4    . U   RB  58 982  ? 110.015 -4.965   -11.445  1.00 85.81  0  982  U   A  C4    1 
ATOM   103322 O  O4    . U   RB  58 982  ? 110.793 -4.331   -12.159  1.00 86.89  0  982  U   A  O4    1 
ATOM   103323 C  C5    . U   RB  58 982  ? 108.610 -4.728   -11.314  1.00 85.96  0  982  U   A  C5    1 
ATOM   103324 C  C6    . U   RB  58 982  ? 107.881 -5.497   -10.500  1.00 88.17  0  982  U   A  C6    1 
ATOM   103325 P  P     . A   RB  58 983  ? 107.319 -4.699   -4.997   1.00 102.14 0  983  A   A  P     1 
ATOM   103326 O  OP1   . A   RB  58 983  ? 106.834 -4.746   -3.594   1.00 109.93 0  983  A   A  OP1   1 
ATOM   103327 O  OP2   . A   RB  58 983  ? 107.374 -3.391   -5.698   1.00 105.89 -1 983  A   A  OP2   1 
ATOM   103328 O  "O5'" . A   RB  58 983  ? 108.761 -5.359   -5.033   1.00 97.37  0  983  A   A  "O5'" 1 
ATOM   103329 C  "C5'" . A   RB  58 983  ? 109.162 -6.304   -4.056   1.00 90.94  0  983  A   A  "C5'" 1 
ATOM   103330 C  "C4'" . A   RB  58 983  ? 110.655 -6.274   -3.905   1.00 95.67  0  983  A   A  "C4'" 1 
ATOM   103331 O  "O4'" . A   RB  58 983  ? 111.263 -6.700   -5.155   1.00 94.85  0  983  A   A  "O4'" 1 
ATOM   103332 C  "C3'" . A   RB  58 983  ? 111.240 -4.892   -3.669   1.00 92.23  0  983  A   A  "C3'" 1 
ATOM   103333 O  "O3'" . A   RB  58 983  ? 111.164 -4.460   -2.323   1.00 89.50  0  983  A   A  "O3'" 1 
ATOM   103334 C  "C2'" . A   RB  58 983  ? 112.653 -5.037   -4.209   1.00 99.71  0  983  A   A  "C2'" 1 
ATOM   103335 O  "O2'" . A   RB  58 983  ? 113.459 -5.777   -3.304   1.00 97.99  0  983  A   A  "O2'" 1 
ATOM   103336 C  "C1'" . A   RB  58 983  ? 112.393 -5.902   -5.439   1.00 96.71  0  983  A   A  "C1'" 1 
ATOM   103337 N  N9    . A   RB  58 983  ? 112.084 -5.072   -6.621   1.00 91.16  0  983  A   A  N9    1 
ATOM   103338 C  C8    . A   RB  58 983  ? 110.881 -4.497   -6.959   1.00 90.45  0  983  A   A  C8    1 
ATOM   103339 N  N7    . A   RB  58 983  ? 110.910 -3.798   -8.066   1.00 87.61  0  983  A   A  N7    1 
ATOM   103340 C  C5    . A   RB  58 983  ? 112.225 -3.917   -8.489   1.00 90.62  0  983  A   A  C5    1 
ATOM   103341 C  C6    . A   RB  58 983  ? 112.904 -3.405   -9.608   1.00 89.03  0  983  A   A  C6    1 
ATOM   103342 N  N6    . A   RB  58 983  ? 112.327 -2.641   -10.539  1.00 84.95  0  983  A   A  N6    1 
ATOM   103343 N  N1    . A   RB  58 983  ? 114.214 -3.707   -9.734   1.00 88.31  0  983  A   A  N1    1 
ATOM   103344 C  C2    . A   RB  58 983  ? 114.789 -4.476   -8.799   1.00 88.13  0  983  A   A  C2    1 
ATOM   103345 N  N3    . A   RB  58 983  ? 114.258 -5.015   -7.706   1.00 87.59  0  983  A   A  N3    1 
ATOM   103346 C  C4    . A   RB  58 983  ? 112.959 -4.692   -7.608   1.00 90.47  0  983  A   A  C4    1 
ATOM   103347 P  P     . G   RB  58 984  ? 111.172 -2.887   -2.005   1.00 96.56  0  984  G   A  P     1 
ATOM   103348 O  OP1   . G   RB  58 984  ? 110.455 -2.630   -0.730   1.00 116.78 0  984  G   A  OP1   1 
ATOM   103349 O  OP2   . G   RB  58 984  ? 110.736 -2.190   -3.243   1.00 88.94  -1 984  G   A  OP2   1 
ATOM   103350 O  "O5'" . G   RB  58 984  ? 112.715 -2.558   -1.804   1.00 92.57  0  984  G   A  "O5'" 1 
ATOM   103351 C  "C5'" . G   RB  58 984  ? 113.362 -1.633   -2.660   1.00 90.48  0  984  G   A  "C5'" 1 
ATOM   103352 C  "C4'" . G   RB  58 984  ? 114.846 -1.877   -2.741   1.00 97.49  0  984  G   A  "C4'" 1 
ATOM   103353 O  "O4'" . G   RB  58 984  ? 115.126 -2.836   -3.800   1.00 100.07 0  984  G   A  "O4'" 1 
ATOM   103354 C  "C3'" . G   RB  58 984  ? 115.663 -0.653   -3.122   1.00 95.47  0  984  G   A  "C3'" 1 
ATOM   103355 O  "O3'" . G   RB  58 984  ? 115.952 0.186    -2.020   1.00 91.56  0  984  G   A  "O3'" 1 
ATOM   103356 C  "C2'" . G   RB  58 984  ? 116.883 -1.260   -3.794   1.00 95.30  0  984  G   A  "C2'" 1 
ATOM   103357 O  "O2'" . G   RB  58 984  ? 117.770 -1.804   -2.828   1.00 102.28 0  984  G   A  "O2'" 1 
ATOM   103358 C  "C1'" . G   RB  58 984  ? 116.238 -2.410   -4.558   1.00 97.23  0  984  G   A  "C1'" 1 
ATOM   103359 N  N9    . G   RB  58 984  ? 115.719 -1.961   -5.863   1.00 92.29  0  984  G   A  N9    1 
ATOM   103360 C  C8    . G   RB  58 984  ? 114.384 -1.832   -6.157   1.00 92.11  0  984  G   A  C8    1 
ATOM   103361 N  N7    . G   RB  58 984  ? 114.155 -1.414   -7.368   1.00 92.84  0  984  G   A  N7    1 
ATOM   103362 C  C5    . G   RB  58 984  ? 115.419 -1.253   -7.912   1.00 90.49  0  984  G   A  C5    1 
ATOM   103363 C  C6    . G   RB  58 984  ? 115.791 -0.820   -9.209   1.00 91.87  0  984  G   A  C6    1 
ATOM   103364 O  O6    . G   RB  58 984  ? 115.058 -0.486   -10.148  1.00 91.67  0  984  G   A  O6    1 
ATOM   103365 N  N1    . G   RB  58 984  ? 117.172 -0.796   -9.358   1.00 93.86  0  984  G   A  N1    1 
ATOM   103366 C  C2    . G   RB  58 984  ? 118.076 -1.145   -8.386   1.00 87.42  0  984  G   A  C2    1 
ATOM   103367 N  N2    . G   RB  58 984  ? 119.368 -1.052   -8.733   1.00 73.90  0  984  G   A  N2    1 
ATOM   103368 N  N3    . G   RB  58 984  ? 117.743 -1.552   -7.170   1.00 93.51  0  984  G   A  N3    1 
ATOM   103369 C  C4    . G   RB  58 984  ? 116.403 -1.584   -7.000   1.00 91.80  0  984  G   A  C4    1 
ATOM   103370 P  P     . G   RB  58 985  ? 115.498 1.726    -2.059   1.00 100.61 0  985  G   A  P     1 
ATOM   103371 O  OP1   . G   RB  58 985  ? 115.408 2.230    -0.664   1.00 98.53  0  985  G   A  OP1   1 
ATOM   103372 O  OP2   . G   RB  58 985  ? 114.311 1.817    -2.949   1.00 91.39  -1 985  G   A  OP2   1 
ATOM   103373 O  "O5'" . G   RB  58 985  ? 116.716 2.449    -2.786   1.00 105.31 0  985  G   A  "O5'" 1 
ATOM   103374 C  "C5'" . G   RB  58 985  ? 118.050 2.038    -2.530   1.00 96.82  0  985  G   A  "C5'" 1 
ATOM   103375 C  "C4'" . G   RB  58 985  ? 118.924 2.157    -3.754   1.00 99.71  0  985  G   A  "C4'" 1 
ATOM   103376 O  "O4'" . G   RB  58 985  ? 118.466 1.252    -4.794   1.00 96.29  0  985  G   A  "O4'" 1 
ATOM   103377 C  "C3'" . G   RB  58 985  ? 118.944 3.512    -4.440   1.00 99.95  0  985  G   A  "C3'" 1 
ATOM   103378 O  "O3'" . G   RB  58 985  ? 119.764 4.464    -3.789   1.00 98.74  0  985  G   A  "O3'" 1 
ATOM   103379 C  "C2'" . G   RB  58 985  ? 119.419 3.152    -5.839   1.00 97.70  0  985  G   A  "C2'" 1 
ATOM   103380 O  "O2'" . G   RB  58 985  ? 120.816 2.895    -5.840   1.00 103.39 0  985  G   A  "O2'" 1 
ATOM   103381 C  "C1'" . G   RB  58 985  ? 118.684 1.834    -6.065   1.00 93.90  0  985  G   A  "C1'" 1 
ATOM   103382 N  N9    . G   RB  58 985  ? 117.375 2.065    -6.705   1.00 97.67  0  985  G   A  N9    1 
ATOM   103383 C  C8    . G   RB  58 985  ? 116.137 1.903    -6.133   1.00 101.89 0  985  G   A  C8    1 
ATOM   103384 N  N7    . G   RB  58 985  ? 115.156 2.198    -6.941   1.00 104.17 0  985  G   A  N7    1 
ATOM   103385 C  C5    . G   RB  58 985  ? 115.784 2.584    -8.116   1.00 101.83 0  985  G   A  C5    1 
ATOM   103386 C  C6    . G   RB  58 985  ? 115.233 3.015    -9.350   1.00 101.90 0  985  G   A  C6    1 
ATOM   103387 O  O6    . G   RB  58 985  ? 114.042 3.146    -9.656   1.00 107.47 0  985  G   A  O6    1 
ATOM   103388 N  N1    . G   RB  58 985  ? 116.221 3.311    -10.280  1.00 94.94  0  985  G   A  N1    1 
ATOM   103389 C  C2    . G   RB  58 985  ? 117.570 3.204    -10.056  1.00 95.26  0  985  G   A  C2    1 
ATOM   103390 N  N2    . G   RB  58 985  ? 118.363 3.541    -11.083  1.00 91.80  0  985  G   A  N2    1 
ATOM   103391 N  N3    . G   RB  58 985  ? 118.100 2.806    -8.909   1.00 101.78 0  985  G   A  N3    1 
ATOM   103392 C  C4    . G   RB  58 985  ? 117.155 2.512    -7.988   1.00 100.09 0  985  G   A  C4    1 
ATOM   103393 P  P     . G   RB  58 986  ? 119.376 6.022    -3.846   1.00 106.22 0  986  G   A  P     1 
ATOM   103394 O  OP1   . G   RB  58 986  ? 120.523 6.809    -3.327   1.00 116.27 0  986  G   A  OP1   1 
ATOM   103395 O  OP2   . G   RB  58 986  ? 118.035 6.173    -3.228   1.00 102.11 -1 986  G   A  OP2   1 
ATOM   103396 O  "O5'" . G   RB  58 986  ? 119.230 6.332    -5.402   1.00 109.07 0  986  G   A  "O5'" 1 
ATOM   103397 C  "C5'" . G   RB  58 986  ? 120.374 6.500    -6.227   1.00 103.96 0  986  G   A  "C5'" 1 
ATOM   103398 C  "C4'" . G   RB  58 986  ? 119.985 6.813    -7.650   1.00 106.93 0  986  G   A  "C4'" 1 
ATOM   103399 O  "O4'" . G   RB  58 986  ? 119.107 5.773    -8.158   1.00 113.23 0  986  G   A  "O4'" 1 
ATOM   103400 C  "C3'" . G   RB  58 986  ? 119.196 8.098    -7.855   1.00 105.22 0  986  G   A  "C3'" 1 
ATOM   103401 O  "O3'" . G   RB  58 986  ? 120.022 9.249    -7.914   1.00 102.28 0  986  G   A  "O3'" 1 
ATOM   103402 C  "C2'" . G   RB  58 986  ? 118.448 7.822    -9.151   1.00 102.13 0  986  G   A  "C2'" 1 
ATOM   103403 O  "O2'" . G   RB  58 986  ? 119.307 7.987    -10.269  1.00 103.16 0  986  G   A  "O2'" 1 
ATOM   103404 C  "C1'" . G   RB  58 986  ? 118.127 6.338    -9.003   1.00 105.75 0  986  G   A  "C1'" 1 
ATOM   103405 N  N9    . G   RB  58 986  ? 116.805 6.117    -8.387   1.00 100.30 0  986  G   A  N9    1 
ATOM   103406 C  C8    . G   RB  58 986  ? 116.577 5.737    -7.087   1.00 105.01 0  986  G   A  C8    1 
ATOM   103407 N  N7    . G   RB  58 986  ? 115.311 5.612    -6.801   1.00 107.38 0  986  G   A  N7    1 
ATOM   103408 C  C5    . G   RB  58 986  ? 114.661 5.928    -7.984   1.00 99.26  0  986  G   A  C5    1 
ATOM   103409 C  C6    . G   RB  58 986  ? 113.274 5.963    -8.278   1.00 102.75 0  986  G   A  C6    1 
ATOM   103410 O  O6    . G   RB  58 986  ? 112.322 5.716    -7.528   1.00 104.41 0  986  G   A  O6    1 
ATOM   103411 N  N1    . G   RB  58 986  ? 113.040 6.332    -9.598   1.00 106.13 0  986  G   A  N1    1 
ATOM   103412 C  C2    . G   RB  58 986  ? 114.014 6.628    -10.518  1.00 102.06 0  986  G   A  C2    1 
ATOM   103413 N  N2    . G   RB  58 986  ? 113.581 6.961    -11.742  1.00 100.35 0  986  G   A  N2    1 
ATOM   103414 N  N3    . G   RB  58 986  ? 115.312 6.598    -10.257  1.00 103.90 0  986  G   A  N3    1 
ATOM   103415 C  C4    . G   RB  58 986  ? 115.565 6.243    -8.977   1.00 100.62 0  986  G   A  C4    1 
ATOM   103416 P  P     . G   RB  58 987  ? 119.552 10.627   -7.230   1.00 89.06  0  987  G   A  P     1 
ATOM   103417 O  OP1   . G   RB  58 987  ? 120.599 11.651   -7.478   1.00 112.62 0  987  G   A  OP1   1 
ATOM   103418 O  OP2   . G   RB  58 987  ? 119.137 10.328   -5.837   1.00 95.47  -1 987  G   A  OP2   1 
ATOM   103419 O  "O5'" . G   RB  58 987  ? 118.244 11.046   -8.041   1.00 101.09 0  987  G   A  "O5'" 1 
ATOM   103420 C  "C5'" . G   RB  58 987  ? 118.285 11.294   -9.440   1.00 104.11 0  987  G   A  "C5'" 1 
ATOM   103421 C  "C4'" . G   RB  58 987  ? 116.907 11.213   -10.050  1.00 104.48 0  987  G   A  "C4'" 1 
ATOM   103422 O  "O4'" . G   RB  58 987  ? 116.323 9.914    -9.763   1.00 107.86 0  987  G   A  "O4'" 1 
ATOM   103423 C  "C3'" . G   RB  58 987  ? 115.892 12.210   -9.511   1.00 108.04 0  987  G   A  "C3'" 1 
ATOM   103424 O  "O3'" . G   RB  58 987  ? 115.981 13.476   -10.140  1.00 109.35 0  987  G   A  "O3'" 1 
ATOM   103425 C  "C2'" . G   RB  58 987  ? 114.565 11.500   -9.743   1.00 106.29 0  987  G   A  "C2'" 1 
ATOM   103426 O  "O2'" . G   RB  58 987  ? 114.175 11.603   -11.105  1.00 97.75  0  987  G   A  "O2'" 1 
ATOM   103427 C  "C1'" . G   RB  58 987  ? 114.952 10.050   -9.462   1.00 102.98 0  987  G   A  "C1'" 1 
ATOM   103428 N  N9    . G   RB  58 987  ? 114.767 9.692    -8.042   1.00 99.57  0  987  G   A  N9    1 
ATOM   103429 C  C8    . G   RB  58 987  ? 115.743 9.729    -7.075   1.00 97.84  0  987  G   A  C8    1 
ATOM   103430 N  N7    . G   RB  58 987  ? 115.325 9.364    -5.897   1.00 107.75 0  987  G   A  N7    1 
ATOM   103431 C  C5    . G   RB  58 987  ? 113.987 9.061    -6.093   1.00 103.31 0  987  G   A  C5    1 
ATOM   103432 C  C6    . G   RB  58 987  ? 113.018 8.607    -5.164   1.00 108.98 0  987  G   A  C6    1 
ATOM   103433 O  O6    . G   RB  58 987  ? 113.160 8.379    -3.956   1.00 110.78 0  987  G   A  O6    1 
ATOM   103434 N  N1    . G   RB  58 987  ? 111.780 8.420    -5.768   1.00 100.18 0  987  G   A  N1    1 
ATOM   103435 C  C2    . G   RB  58 987  ? 111.512 8.642    -7.096   1.00 97.25  0  987  G   A  C2    1 
ATOM   103436 N  N2    . G   RB  58 987  ? 110.251 8.401    -7.485   1.00 101.66 0  987  G   A  N2    1 
ATOM   103437 N  N3    . G   RB  58 987  ? 112.409 9.066    -7.974   1.00 96.26  0  987  G   A  N3    1 
ATOM   103438 C  C4    . G   RB  58 987  ? 113.621 9.256    -7.410   1.00 98.61  0  987  G   A  C4    1 
ATOM   103439 P  P     . A   RB  58 988  ? 115.433 14.789   -9.395   1.00 111.63 0  988  A   A  P     1 
ATOM   103440 O  OP1   . A   RB  58 988  ? 116.047 14.835   -8.045   1.00 114.20 0  988  A   A  OP1   1 
ATOM   103441 O  OP2   . A   RB  58 988  ? 113.954 14.806   -9.532   1.00 106.94 -1 988  A   A  OP2   1 
ATOM   103442 O  "O5'" . A   RB  58 988  ? 116.027 15.996   -10.248  1.00 115.61 0  988  A   A  "O5'" 1 
ATOM   103443 C  "C5'" . A   RB  58 988  ? 117.293 16.559   -9.936   1.00 120.92 0  988  A   A  "C5'" 1 
ATOM   103444 C  "C4'" . A   RB  58 988  ? 118.039 16.948   -11.186  1.00 116.20 0  988  A   A  "C4'" 1 
ATOM   103445 O  "O4'" . A   RB  58 988  ? 118.869 15.842   -11.632  1.00 117.35 0  988  A   A  "O4'" 1 
ATOM   103446 C  "C3'" . A   RB  58 988  ? 117.178 17.266   -12.396  1.00 109.87 0  988  A   A  "C3'" 1 
ATOM   103447 O  "O3'" . A   RB  58 988  ? 116.617 18.566   -12.369  1.00 105.88 0  988  A   A  "O3'" 1 
ATOM   103448 C  "C2'" . A   RB  58 988  ? 118.139 17.028   -13.549  1.00 104.87 0  988  A   A  "C2'" 1 
ATOM   103449 O  "O2'" . A   RB  58 988  ? 119.059 18.103   -13.665  1.00 102.70 0  988  A   A  "O2'" 1 
ATOM   103450 C  "C1'" . A   RB  58 988  ? 118.891 15.799   -13.045  1.00 112.54 0  988  A   A  "C1'" 1 
ATOM   103451 N  N9    . A   RB  58 988  ? 118.226 14.557   -13.480  1.00 118.77 0  988  A   A  N9    1 
ATOM   103452 C  C8    . A   RB  58 988  ? 117.590 13.616   -12.709  1.00 113.23 0  988  A   A  C8    1 
ATOM   103453 N  N7    . A   RB  58 988  ? 117.081 12.623   -13.398  1.00 111.07 0  988  A   A  N7    1 
ATOM   103454 C  C5    . A   RB  58 988  ? 117.400 12.935   -14.713  1.00 109.35 0  988  A   A  C5    1 
ATOM   103455 C  C6    . A   RB  58 988  ? 117.145 12.283   -15.932  1.00 101.95 0  988  A   A  C6    1 
ATOM   103456 N  N6    . A   RB  58 988  ? 116.482 11.129   -16.031  1.00 105.74 0  988  A   A  N6    1 
ATOM   103457 N  N1    . A   RB  58 988  ? 117.602 12.865   -17.062  1.00 104.25 0  988  A   A  N1    1 
ATOM   103458 C  C2    . A   RB  58 988  ? 118.270 14.021   -16.965  1.00 104.84 0  988  A   A  C2    1 
ATOM   103459 N  N3    . A   RB  58 988  ? 118.569 14.731   -15.881  1.00 101.03 0  988  A   A  N3    1 
ATOM   103460 C  C4    . A   RB  58 988  ? 118.102 14.125   -14.777  1.00 112.10 0  988  A   A  C4    1 
ATOM   103461 P  P     . U   RB  58 989  ? 115.323 18.888   -13.265  1.00 96.39  0  989  U   A  P     1 
ATOM   103462 O  OP1   . U   RB  58 989  ? 114.781 20.208   -12.858  1.00 101.28 0  989  U   A  OP1   1 
ATOM   103463 O  OP2   . U   RB  58 989  ? 114.435 17.698   -13.212  1.00 111.10 -1 989  U   A  OP2   1 
ATOM   103464 O  "O5'" . U   RB  58 989  ? 115.909 19.008   -14.743  1.00 102.98 0  989  U   A  "O5'" 1 
ATOM   103465 C  "C5'" . U   RB  58 989  ? 115.056 19.252   -15.849  1.00 98.48  0  989  U   A  "C5'" 1 
ATOM   103466 C  "C4'" . U   RB  58 989  ? 115.385 18.357   -17.018  1.00 99.81  0  989  U   A  "C4'" 1 
ATOM   103467 O  "O4'" . U   RB  58 989  ? 116.002 17.133   -16.542  1.00 101.81 0  989  U   A  "O4'" 1 
ATOM   103468 C  "C3'" . U   RB  58 989  ? 114.188 17.888   -17.831  1.00 99.98  0  989  U   A  "C3'" 1 
ATOM   103469 O  "O3'" . U   RB  58 989  ? 113.775 18.833   -18.804  1.00 105.13 0  989  U   A  "O3'" 1 
ATOM   103470 C  "C2'" . U   RB  58 989  ? 114.667 16.570   -18.429  1.00 99.77  0  989  U   A  "C2'" 1 
ATOM   103471 O  "O2'" . U   RB  58 989  ? 115.463 16.800   -19.582  1.00 102.92 0  989  U   A  "O2'" 1 
ATOM   103472 C  "C1'" . U   RB  58 989  ? 115.572 16.035   -17.318  1.00 106.76 0  989  U   A  "C1'" 1 
ATOM   103473 N  N1    . U   RB  58 989  ? 114.909 15.063   -16.414  1.00 113.53 0  989  U   A  N1    1 
ATOM   103474 C  C2    . U   RB  58 989  ? 114.316 13.899   -16.888  1.00 109.82 0  989  U   A  C2    1 
ATOM   103475 O  O2    . U   RB  58 989  ? 114.248 13.585   -18.065  1.00 104.13 0  989  U   A  O2    1 
ATOM   103476 N  N3    . U   RB  58 989  ? 113.768 13.097   -15.915  1.00 104.51 0  989  U   A  N3    1 
ATOM   103477 C  C4    . U   RB  58 989  ? 113.761 13.312   -14.552  1.00 104.40 0  989  U   A  C4    1 
ATOM   103478 O  O4    . U   RB  58 989  ? 113.225 12.489   -13.809  1.00 106.04 0  989  U   A  O4    1 
ATOM   103479 C  C5    . U   RB  58 989  ? 114.405 14.519   -14.141  1.00 106.36 0  989  U   A  C5    1 
ATOM   103480 C  C6    . U   RB  58 989  ? 114.945 15.319   -15.063  1.00 107.34 0  989  U   A  C6    1 
ATOM   103481 P  P     . C   RB  58 990  ? 112.606 19.886   -18.475  1.00 106.75 0  990  C   A  P     1 
ATOM   103482 O  OP1   . C   RB  58 990  ? 113.016 21.196   -19.042  1.00 93.28  0  990  C   A  OP1   1 
ATOM   103483 O  OP2   . C   RB  58 990  ? 112.253 19.780   -17.037  1.00 108.46 -1 990  C   A  OP2   1 
ATOM   103484 O  "O5'" . C   RB  58 990  ? 111.351 19.346   -19.293  1.00 107.33 0  990  C   A  "O5'" 1 
ATOM   103485 C  "C5'" . C   RB  58 990  ? 111.454 19.045   -20.675  1.00 100.40 0  990  C   A  "C5'" 1 
ATOM   103486 C  "C4'" . C   RB  58 990  ? 111.047 17.621   -20.961  1.00 100.81 0  990  C   A  "C4'" 1 
ATOM   103487 O  "O4'" . C   RB  58 990  ? 111.836 16.711   -20.151  1.00 99.49  0  990  C   A  "O4'" 1 
ATOM   103488 C  "C3'" . C   RB  58 990  ? 109.612 17.247   -20.630  1.00 98.94  0  990  C   A  "C3'" 1 
ATOM   103489 O  "O3'" . C   RB  58 990  ? 108.680 17.663   -21.612  1.00 100.76 0  990  C   A  "O3'" 1 
ATOM   103490 C  "C2'" . C   RB  58 990  ? 109.696 15.734   -20.479  1.00 98.58  0  990  C   A  "C2'" 1 
ATOM   103491 O  "O2'" . C   RB  58 990  ? 109.731 15.106   -21.751  1.00 91.36  0  990  C   A  "O2'" 1 
ATOM   103492 C  "C1'" . C   RB  58 990  ? 111.066 15.572   -19.823  1.00 99.17  0  990  C   A  "C1'" 1 
ATOM   103493 N  N1    . C   RB  58 990  ? 110.965 15.457   -18.350  1.00 96.67  0  990  C   A  N1    1 
ATOM   103494 C  C2    . C   RB  58 990  ? 110.617 14.219   -17.806  1.00 101.05 0  990  C   A  C2    1 
ATOM   103495 O  O2    . C   RB  58 990  ? 110.406 13.264   -18.569  1.00 110.40 0  990  C   A  O2    1 
ATOM   103496 N  N3    . C   RB  58 990  ? 110.518 14.090   -16.463  1.00 101.00 0  990  C   A  N3    1 
ATOM   103497 C  C4    . C   RB  58 990  ? 110.751 15.136   -15.671  1.00 101.45 0  990  C   A  C4    1 
ATOM   103498 N  N4    . C   RB  58 990  ? 110.642 14.958   -14.353  1.00 99.78  0  990  C   A  N4    1 
ATOM   103499 C  C5    . C   RB  58 990  ? 111.107 16.411   -16.195  1.00 105.18 0  990  C   A  C5    1 
ATOM   103500 C  C6    . C   RB  58 990  ? 111.194 16.522   -17.526  1.00 101.76 0  990  C   A  C6    1 
ATOM   103501 P  P     . G   RB  58 991  ? 107.220 18.167   -21.169  1.00 103.53 0  991  G   A  P     1 
ATOM   103502 O  OP1   . G   RB  58 991  ? 106.448 18.485   -22.398  1.00 102.28 0  991  G   A  OP1   1 
ATOM   103503 O  OP2   . G   RB  58 991  ? 107.406 19.209   -20.127  1.00 101.65 -1 991  G   A  OP2   1 
ATOM   103504 O  "O5'" . G   RB  58 991  ? 106.555 16.895   -20.473  1.00 104.88 0  991  G   A  "O5'" 1 
ATOM   103505 C  "C5'" . G   RB  58 991  ? 106.210 15.736   -21.221  1.00 99.31  0  991  G   A  "C5'" 1 
ATOM   103506 C  "C4'" . G   RB  58 991  ? 105.869 14.577   -20.315  1.00 89.81  0  991  G   A  "C4'" 1 
ATOM   103507 O  "O4'" . G   RB  58 991  ? 106.978 14.325   -19.414  1.00 90.15  0  991  G   A  "O4'" 1 
ATOM   103508 C  "C3'" . G   RB  58 991  ? 104.673 14.782   -19.395  1.00 92.54  0  991  G   A  "C3'" 1 
ATOM   103509 O  "O3'" . G   RB  58 991  ? 103.438 14.498   -20.029  1.00 91.42  0  991  G   A  "O3'" 1 
ATOM   103510 C  "C2'" . G   RB  58 991  ? 104.976 13.853   -18.225  1.00 96.94  0  991  G   A  "C2'" 1 
ATOM   103511 O  "O2'" . G   RB  58 991  ? 104.622 12.514   -18.541  1.00 101.68 0  991  G   A  "O2'" 1 
ATOM   103512 C  "C1'" . G   RB  58 991  ? 106.499 13.947   -18.142  1.00 99.01  0  991  G   A  "C1'" 1 
ATOM   103513 N  N9    . G   RB  58 991  ? 106.946 14.954   -17.160  1.00 103.22 0  991  G   A  N9    1 
ATOM   103514 C  C8    . G   RB  58 991  ? 107.291 16.256   -17.432  1.00 101.60 0  991  G   A  C8    1 
ATOM   103515 N  N7    . G   RB  58 991  ? 107.655 16.925   -16.373  1.00 105.15 0  991  G   A  N7    1 
ATOM   103516 C  C5    . G   RB  58 991  ? 107.547 16.009   -15.337  1.00 104.57 0  991  G   A  C5    1 
ATOM   103517 C  C6    . G   RB  58 991  ? 107.809 16.166   -13.952  1.00 108.20 0  991  G   A  C6    1 
ATOM   103518 O  O6    . G   RB  58 991  ? 108.203 17.175   -13.354  1.00 113.72 0  991  G   A  O6    1 
ATOM   103519 N  N1    . G   RB  58 991  ? 107.572 14.988   -13.251  1.00 103.02 0  991  G   A  N1    1 
ATOM   103520 C  C2    . G   RB  58 991  ? 107.136 13.811   -13.810  1.00 93.80  0  991  G   A  C2    1 
ATOM   103521 N  N2    . G   RB  58 991  ? 106.966 12.783   -12.966  1.00 95.89  0  991  G   A  N2    1 
ATOM   103522 N  N3    . G   RB  58 991  ? 106.887 13.654   -15.101  1.00 96.37  0  991  G   A  N3    1 
ATOM   103523 C  C4    . G   RB  58 991  ? 107.111 14.786   -15.803  1.00 105.18 0  991  G   A  C4    1 
ATOM   103524 P  P     . A   RB  58 992  ? 102.092 15.229   -19.547  1.00 99.80  0  992  A   A  P     1 
ATOM   103525 O  OP1   . A   RB  58 992  ? 101.628 16.067   -20.682  1.00 95.75  0  992  A   A  OP1   1 
ATOM   103526 O  OP2   . A   RB  58 992  ? 102.341 15.864   -18.229  1.00 108.22 -1 992  A   A  OP2   1 
ATOM   103527 O  "O5'" . A   RB  58 992  ? 101.033 14.049   -19.360  1.00 96.02  0  992  A   A  "O5'" 1 
ATOM   103528 C  "C5'" . A   RB  58 992  ? 101.377 12.809   -18.750  1.00 90.00  0  992  A   A  "C5'" 1 
ATOM   103529 C  "C4'" . A   RB  58 992  ? 100.535 11.689   -19.317  1.00 88.51  0  992  A   A  "C4'" 1 
ATOM   103530 O  "O4'" . A   RB  58 992  ? 101.087 10.385   -18.985  1.00 88.06  0  992  A   A  "O4'" 1 
ATOM   103531 C  "C3'" . A   RB  58 992  ? 99.100  11.588   -18.833  1.00 77.26  0  992  A   A  "C3'" 1 
ATOM   103532 O  "O3'" . A   RB  58 992  ? 98.230  12.570   -19.363  1.00 87.47  0  992  A   A  "O3'" 1 
ATOM   103533 C  "C2'" . A   RB  58 992  ? 98.738  10.168   -19.242  1.00 87.77  0  992  A   A  "C2'" 1 
ATOM   103534 O  "O2'" . A   RB  58 992  ? 98.523  10.089   -20.641  1.00 99.47  0  992  A   A  "O2'" 1 
ATOM   103535 C  "C1'" . A   RB  58 992  ? 100.034 9.435    -18.915  1.00 98.94  0  992  A   A  "C1'" 1 
ATOM   103536 N  N9    . A   RB  58 992  ? 99.963  8.849    -17.563  1.00 106.71 0  992  A   A  N9    1 
ATOM   103537 C  C8    . A   RB  58 992  ? 99.162  7.803    -17.169  1.00 96.51  0  992  A   A  C8    1 
ATOM   103538 N  N7    . A   RB  58 992  ? 99.265  7.498    -15.899  1.00 85.64  0  992  A   A  N7    1 
ATOM   103539 C  C5    . A   RB  58 992  ? 100.182 8.418    -15.416  1.00 94.65  0  992  A   A  C5    1 
ATOM   103540 C  C6    . A   RB  58 992  ? 100.726 8.630    -14.138  1.00 96.88  0  992  A   A  C6    1 
ATOM   103541 N  N6    . A   RB  58 992  ? 100.419 7.905    -13.059  1.00 93.03  0  992  A   A  N6    1 
ATOM   103542 N  N1    . A   RB  58 992  ? 101.613 9.635    -14.009  1.00 103.16 0  992  A   A  N1    1 
ATOM   103543 C  C2    . A   RB  58 992  ? 101.920 10.355   -15.095  1.00 93.77  0  992  A   A  C2    1 
ATOM   103544 N  N3    . A   RB  58 992  ? 101.485 10.265   -16.334  1.00 92.80  0  992  A   A  N3    1 
ATOM   103545 C  C4    . A   RB  58 992  ? 100.605 9.264    -16.429  1.00 97.26  0  992  A   A  C4    1 
ATOM   103546 P  P     . A   RB  58 993  ? 96.686  12.587   -18.910  1.00 83.82  0  993  A   A  P     1 
ATOM   103547 O  OP1   . A   RB  58 993  ? 95.959  11.588   -19.734  1.00 81.83  0  993  A   A  OP1   1 
ATOM   103548 O  OP2   . A   RB  58 993  ? 96.225  13.998   -18.888  1.00 99.97  -1 993  A   A  OP2   1 
ATOM   103549 O  "O5'" . A   RB  58 993  ? 96.707  12.059   -17.404  1.00 90.67  0  993  A   A  "O5'" 1 
ATOM   103550 C  "C5'" . A   RB  58 993  ? 96.142  10.800   -17.060  1.00 91.04  0  993  A   A  "C5'" 1 
ATOM   103551 C  "C4'" . A   RB  58 993  ? 96.180  10.551   -15.573  1.00 79.53  0  993  A   A  "C4'" 1 
ATOM   103552 O  "O4'" . A   RB  58 993  ? 97.543  10.620   -15.083  1.00 89.33  0  993  A   A  "O4'" 1 
ATOM   103553 C  "C3'" . A   RB  58 993  ? 95.430  11.551   -14.713  1.00 83.73  0  993  A   A  "C3'" 1 
ATOM   103554 O  "O3'" . A   RB  58 993  ? 94.034  11.305   -14.688  1.00 83.97  0  993  A   A  "O3'" 1 
ATOM   103555 C  "C2'" . A   RB  58 993  ? 96.104  11.399   -13.352  1.00 91.09  0  993  A   A  "C2'" 1 
ATOM   103556 O  "O2'" . A   RB  58 993  ? 95.577  10.287   -12.644  1.00 95.79  0  993  A   A  "O2'" 1 
ATOM   103557 C  "C1'" . A   RB  58 993  ? 97.549  11.082   -13.748  1.00 84.86  0  993  A   A  "C1'" 1 
ATOM   103558 N  N9    . A   RB  58 993  ? 98.448  12.248   -13.638  1.00 90.78  0  993  A   A  N9    1 
ATOM   103559 C  C8    . A   RB  58 993  ? 98.985  12.999   -14.654  1.00 96.62  0  993  A   A  C8    1 
ATOM   103560 N  N7    . A   RB  58 993  ? 99.764  13.970   -14.241  1.00 92.27  0  993  A   A  N7    1 
ATOM   103561 C  C5    . A   RB  58 993  ? 99.746  13.849   -12.858  1.00 97.48  0  993  A   A  C5    1 
ATOM   103562 C  C6    . A   RB  58 993  ? 100.376 14.582   -11.834  1.00 96.30  0  993  A   A  C6    1 
ATOM   103563 N  N6    . A   RB  58 993  ? 101.178 15.626   -12.053  1.00 94.54  0  993  A   A  N6    1 
ATOM   103564 N  N1    . A   RB  58 993  ? 100.151 14.200   -10.557  1.00 90.12  0  993  A   A  N1    1 
ATOM   103565 C  C2    . A   RB  58 993  ? 99.345  13.155   -10.334  1.00 89.11  0  993  A   A  C2    1 
ATOM   103566 N  N3    . A   RB  58 993  ? 98.699  12.387   -11.211  1.00 91.91  0  993  A   A  N3    1 
ATOM   103567 C  C4    . A   RB  58 993  ? 98.943  12.790   -12.472  1.00 95.00  0  993  A   A  C4    1 
ATOM   103568 P  P     . G   RB  58 994  ? 92.992  12.510   -14.896  1.00 82.18  0  994  G   A  P     1 
ATOM   103569 O  OP1   . G   RB  58 994  ? 91.618  11.957   -14.795  1.00 65.89  0  994  G   A  OP1   1 
ATOM   103570 O  OP2   . G   RB  58 994  ? 93.391  13.274   -16.106  1.00 88.96  -1 994  G   A  OP2   1 
ATOM   103571 O  "O5'" . G   RB  58 994  ? 93.213  13.425   -13.614  1.00 77.65  0  994  G   A  "O5'" 1 
ATOM   103572 C  "C5'" . G   RB  58 994  ? 93.006  12.901   -12.312  1.00 76.34  0  994  G   A  "C5'" 1 
ATOM   103573 C  "C4'" . G   RB  58 994  ? 93.704  13.734   -11.270  1.00 81.45  0  994  G   A  "C4'" 1 
ATOM   103574 O  "O4'" . G   RB  58 994  ? 95.143  13.591   -11.400  1.00 86.09  0  994  G   A  "O4'" 1 
ATOM   103575 C  "C3'" . G   RB  58 994  ? 93.481  15.231   -11.370  1.00 86.72  0  994  G   A  "C3'" 1 
ATOM   103576 O  "O3'" . G   RB  58 994  ? 92.234  15.648   -10.846  1.00 88.66  0  994  G   A  "O3'" 1 
ATOM   103577 C  "C2'" . G   RB  58 994  ? 94.691  15.786   -10.635  1.00 90.02  0  994  G   A  "C2'" 1 
ATOM   103578 O  "O2'" . G   RB  58 994  ? 94.534  15.646   -9.231   1.00 91.98  0  994  G   A  "O2'" 1 
ATOM   103579 C  "C1'" . G   RB  58 994  ? 95.776  14.817   -11.096  1.00 84.80  0  994  G   A  "C1'" 1 
ATOM   103580 N  N9    . G   RB  58 994  ? 96.450  15.316   -12.309  1.00 87.76  0  994  G   A  N9    1 
ATOM   103581 C  C8    . G   RB  58 994  ? 96.232  14.944   -13.615  1.00 91.45  0  994  G   A  C8    1 
ATOM   103582 N  N7    . G   RB  58 994  ? 96.988  15.588   -14.463  1.00 104.18 0  994  G   A  N7    1 
ATOM   103583 C  C5    . G   RB  58 994  ? 97.745  16.441   -13.671  1.00 100.00 0  994  G   A  C5    1 
ATOM   103584 C  C6    . G   RB  58 994  ? 98.741  17.387   -14.026  1.00 95.17  0  994  G   A  C6    1 
ATOM   103585 O  O6    . G   RB  58 994  ? 99.168  17.669   -15.152  1.00 98.12  0  994  G   A  O6    1 
ATOM   103586 N  N1    . G   RB  58 994  ? 99.250  18.037   -12.906  1.00 93.91  0  994  G   A  N1    1 
ATOM   103587 C  C2    . G   RB  58 994  ? 98.855  17.808   -11.611  1.00 96.98  0  994  G   A  C2    1 
ATOM   103588 N  N2    . G   RB  58 994  ? 99.467  18.537   -10.666  1.00 99.27  0  994  G   A  N2    1 
ATOM   103589 N  N3    . G   RB  58 994  ? 97.928  16.929   -11.267  1.00 94.96  0  994  G   A  N3    1 
ATOM   103590 C  C4    . G   RB  58 994  ? 97.420  16.288   -12.341  1.00 91.75  0  994  G   A  C4    1 
ATOM   103591 P  P     . A   RB  58 995  ? 91.437  16.851   -11.549  1.00 99.14  0  995  A   A  P     1 
ATOM   103592 O  OP1   . A   RB  58 995  ? 90.014  16.789   -11.133  1.00 89.79  0  995  A   A  OP1   1 
ATOM   103593 O  OP2   . A   RB  58 995  ? 91.781  16.850   -12.995  1.00 88.42  -1 995  A   A  OP2   1 
ATOM   103594 O  "O5'" . A   RB  58 995  ? 92.088  18.150   -10.902  1.00 87.92  0  995  A   A  "O5'" 1 
ATOM   103595 C  "C5'" . A   RB  58 995  ? 92.462  18.172   -9.533   1.00 91.38  0  995  A   A  "C5'" 1 
ATOM   103596 C  "C4'" . A   RB  58 995  ? 93.344  19.354   -9.248   1.00 97.45  0  995  A   A  "C4'" 1 
ATOM   103597 O  "O4'" . A   RB  58 995  ? 94.706  19.078   -9.663   1.00 102.41 0  995  A   A  "O4'" 1 
ATOM   103598 C  "C3'" . A   RB  58 995  ? 92.971  20.608   -10.011  1.00 92.36  0  995  A   A  "C3'" 1 
ATOM   103599 O  "O3'" . A   RB  58 995  ? 91.895  21.297   -9.406   1.00 95.97  0  995  A   A  "O3'" 1 
ATOM   103600 C  "C2'" . A   RB  58 995  ? 94.281  21.384   -10.048  1.00 92.82  0  995  A   A  "C2'" 1 
ATOM   103601 O  "O2'" . A   RB  58 995  ? 94.506  22.050   -8.815   1.00 94.02  0  995  A   A  "O2'" 1 
ATOM   103602 C  "C1'" . A   RB  58 995  ? 95.300  20.250   -10.183  1.00 98.55  0  995  A   A  "C1'" 1 
ATOM   103603 N  N9    . A   RB  58 995  ? 95.681  19.993   -11.587  1.00 94.23  0  995  A   A  N9    1 
ATOM   103604 C  C8    . A   RB  58 995  ? 95.168  19.031   -12.422  1.00 95.09  0  995  A   A  C8    1 
ATOM   103605 N  N7    . A   RB  58 995  ? 95.700  19.023   -13.620  1.00 100.26 0  995  A   A  N7    1 
ATOM   103606 C  C5    . A   RB  58 995  ? 96.633  20.048   -13.575  1.00 98.62  0  995  A   A  C5    1 
ATOM   103607 C  C6    . A   RB  58 995  ? 97.529  20.547   -14.536  1.00 98.24  0  995  A   A  C6    1 
ATOM   103608 N  N6    . A   RB  58 995  ? 97.630  20.057   -15.774  1.00 96.16  0  995  A   A  N6    1 
ATOM   103609 N  N1    . A   RB  58 995  ? 98.326  21.577   -14.179  1.00 102.09 0  995  A   A  N1    1 
ATOM   103610 C  C2    . A   RB  58 995  ? 98.219  22.064   -12.936  1.00 102.67 0  995  A   A  C2    1 
ATOM   103611 N  N3    . A   RB  58 995  ? 97.416  21.680   -11.944  1.00 100.40 0  995  A   A  N3    1 
ATOM   103612 C  C4    . A   RB  58 995  ? 96.636  20.655   -12.330  1.00 97.73  0  995  A   A  C4    1 
ATOM   103613 P  P     . U   RB  58 996  ? 91.122  22.441   -10.215  1.00 92.76  0  996  U   A  P     1 
ATOM   103614 O  OP1   . U   RB  58 996  ? 89.823  22.702   -9.547   1.00 98.49  0  996  U   A  OP1   1 
ATOM   103615 O  OP2   . U   RB  58 996  ? 91.148  22.091   -11.660  1.00 98.37  -1 996  U   A  OP2   1 
ATOM   103616 O  "O5'" . U   RB  58 996  ? 92.051  23.711   -10.002  1.00 95.90  0  996  U   A  "O5'" 1 
ATOM   103617 C  "C5'" . U   RB  58 996  ? 92.142  24.702   -11.004  1.00 97.77  0  996  U   A  "C5'" 1 
ATOM   103618 C  "C4'" . U   RB  58 996  ? 93.542  25.235   -11.142  1.00 95.26  0  996  U   A  "C4'" 1 
ATOM   103619 O  "O4'" . U   RB  58 996  ? 94.464  24.161   -11.464  1.00 96.16  0  996  U   A  "O4'" 1 
ATOM   103620 C  "C3'" . U   RB  58 996  ? 93.710  26.229   -12.272  1.00 93.64  0  996  U   A  "C3'" 1 
ATOM   103621 O  "O3'" . U   RB  58 996  ? 93.320  27.527   -11.879  1.00 86.35  0  996  U   A  "O3'" 1 
ATOM   103622 C  "C2'" . U   RB  58 996  ? 95.181  26.094   -12.635  1.00 96.70  0  996  U   A  "C2'" 1 
ATOM   103623 O  "O2'" . U   RB  58 996  ? 95.993  26.808   -11.714  1.00 92.31  0  996  U   A  "O2'" 1 
ATOM   103624 C  "C1'" . U   RB  58 996  ? 95.405  24.597   -12.421  1.00 101.54 0  996  U   A  "C1'" 1 
ATOM   103625 N  N1    . U   RB  58 996  ? 95.184  23.797   -13.649  1.00 100.16 0  996  U   A  N1    1 
ATOM   103626 C  C2    . U   RB  58 996  ? 95.952  23.983   -14.787  1.00 98.07  0  996  U   A  C2    1 
ATOM   103627 O  O2    . U   RB  58 996  ? 96.840  24.813   -14.885  1.00 97.21  0  996  U   A  O2    1 
ATOM   103628 N  N3    . U   RB  58 996  ? 95.629  23.154   -15.836  1.00 100.00 0  996  U   A  N3    1 
ATOM   103629 C  C4    . U   RB  58 996  ? 94.654  22.177   -15.866  1.00 93.51  0  996  U   A  C4    1 
ATOM   103630 O  O4    . U   RB  58 996  ? 94.486  21.511   -16.889  1.00 90.98  0  996  U   A  O4    1 
ATOM   103631 C  C5    . U   RB  58 996  ? 93.915  22.040   -14.653  1.00 89.74  0  996  U   A  C5    1 
ATOM   103632 C  C6    . U   RB  58 996  ? 94.205  22.831   -13.619  1.00 94.01  0  996  U   A  C6    1 
ATOM   103633 P  P     . G   RB  58 997  ? 92.036  28.213   -12.547  1.00 96.49  0  997  G   A  P     1 
ATOM   103634 O  OP1   . G   RB  58 997  ? 91.199  28.806   -11.473  1.00 101.56 0  997  G   A  OP1   1 
ATOM   103635 O  OP2   . G   RB  58 997  ? 91.436  27.249   -13.507  1.00 97.80  -1 997  G   A  OP2   1 
ATOM   103636 O  "O5'" . G   RB  58 997  ? 92.690  29.405   -13.362  1.00 108.98 0  997  G   A  "O5'" 1 
ATOM   103637 C  "C5'" . G   RB  58 997  ? 93.975  29.875   -12.991  1.00 104.06 0  997  G   A  "C5'" 1 
ATOM   103638 C  "C4'" . G   RB  58 997  ? 94.713  30.430   -14.174  1.00 105.86 0  997  G   A  "C4'" 1 
ATOM   103639 O  "O4'" . G   RB  58 997  ? 95.591  29.426   -14.747  1.00 110.06 0  997  G   A  "O4'" 1 
ATOM   103640 C  "C3'" . G   RB  58 997  ? 93.847  30.856   -15.339  1.00 109.18 0  997  G   A  "C3'" 1 
ATOM   103641 O  "O3'" . G   RB  58 997  ? 93.214  32.101   -15.124  1.00 109.11 0  997  G   A  "O3'" 1 
ATOM   103642 C  "C2'" . G   RB  58 997  ? 94.833  30.839   -16.498  1.00 116.16 0  997  G   A  "C2'" 1 
ATOM   103643 O  "O2'" . G   RB  58 997  ? 95.673  31.983   -16.457  1.00 122.41 0  997  G   A  "O2'" 1 
ATOM   103644 C  "C1'" . G   RB  58 997  ? 95.675  29.610   -16.147  1.00 116.43 0  997  G   A  "C1'" 1 
ATOM   103645 N  N9    . G   RB  58 997  ? 95.171  28.394   -16.813  1.00 109.85 0  997  G   A  N9    1 
ATOM   103646 C  C8    . G   RB  58 997  ? 94.318  27.455   -16.285  1.00 107.16 0  997  G   A  C8    1 
ATOM   103647 N  N7    . G   RB  58 997  ? 94.044  26.486   -17.114  1.00 106.76 0  997  G   A  N7    1 
ATOM   103648 C  C5    . G   RB  58 997  ? 94.758  26.803   -18.261  1.00 105.80 0  997  G   A  C5    1 
ATOM   103649 C  C6    . G   RB  58 997  ? 94.853  26.120   -19.501  1.00 109.34 0  997  G   A  C6    1 
ATOM   103650 O  O6    . G   RB  58 997  ? 94.307  25.063   -19.842  1.00 113.61 0  997  G   A  O6    1 
ATOM   103651 N  N1    . G   RB  58 997  ? 95.686  26.792   -20.390  1.00 102.80 0  997  G   A  N1    1 
ATOM   103652 C  C2    . G   RB  58 997  ? 96.343  27.968   -20.124  1.00 106.25 0  997  G   A  C2    1 
ATOM   103653 N  N2    . G   RB  58 997  ? 97.103  28.458   -21.115  1.00 111.21 0  997  G   A  N2    1 
ATOM   103654 N  N3    . G   RB  58 997  ? 96.263  28.614   -18.972  1.00 111.78 0  997  G   A  N3    1 
ATOM   103655 C  C4    . G   RB  58 997  ? 95.457  27.980   -18.093  1.00 105.87 0  997  G   A  C4    1 
ATOM   103656 P  P     . A   RB  58 998  ? 91.908  32.473   -15.973  1.00 110.37 0  998  A   A  P     1 
ATOM   103657 O  OP1   . A   RB  58 998  ? 91.191  33.582   -15.295  1.00 111.57 0  998  A   A  OP1   1 
ATOM   103658 O  OP2   . A   RB  58 998  ? 91.186  31.208   -16.270  1.00 106.76 -1 998  A   A  OP2   1 
ATOM   103659 O  "O5'" . A   RB  58 998  ? 92.517  33.019   -17.335  1.00 113.83 0  998  A   A  "O5'" 1 
ATOM   103660 C  "C5'" . A   RB  58 998  ? 91.783  32.928   -18.540  1.00 107.72 0  998  A   A  "C5'" 1 
ATOM   103661 C  "C4'" . A   RB  58 998  ? 92.672  32.593   -19.707  1.00 113.04 0  998  A   A  "C4'" 1 
ATOM   103662 O  "O4'" . A   RB  58 998  ? 93.514  31.452   -19.386  1.00 118.53 0  998  A   A  "O4'" 1 
ATOM   103663 C  "C3'" . A   RB  58 998  ? 91.936  32.169   -20.964  1.00 113.52 0  998  A   A  "C3'" 1 
ATOM   103664 O  "O3'" . A   RB  58 998  ? 91.458  33.270   -21.709  1.00 117.87 0  998  A   A  "O3'" 1 
ATOM   103665 C  "C2'" . A   RB  58 998  ? 92.969  31.317   -21.684  1.00 113.31 0  998  A   A  "C2'" 1 
ATOM   103666 O  "O2'" . A   RB  58 998  ? 93.952  32.136   -22.301  1.00 113.19 0  998  A   A  "O2'" 1 
ATOM   103667 C  "C1'" . A   RB  58 998  ? 93.613  30.595   -20.503  1.00 116.60 0  998  A   A  "C1'" 1 
ATOM   103668 N  N9    . A   RB  58 998  ? 92.887  29.358   -20.164  1.00 111.07 0  998  A   A  N9    1 
ATOM   103669 C  C8    . A   RB  58 998  ? 92.319  29.075   -18.948  1.00 113.83 0  998  A   A  C8    1 
ATOM   103670 N  N7    . A   RB  58 998  ? 91.724  27.912   -18.895  1.00 113.31 0  998  A   A  N7    1 
ATOM   103671 C  C5    . A   RB  58 998  ? 91.911  27.390   -20.166  1.00 108.01 0  998  A   A  C5    1 
ATOM   103672 C  C6    . A   RB  58 998  ? 91.513  26.174   -20.746  1.00 109.76 0  998  A   A  C6    1 
ATOM   103673 N  N6    . A   RB  58 998  ? 90.821  25.237   -20.093  1.00 110.34 0  998  A   A  N6    1 
ATOM   103674 N  N1    . A   RB  58 998  ? 91.855  25.953   -22.034  1.00 104.95 0  998  A   A  N1    1 
ATOM   103675 C  C2    . A   RB  58 998  ? 92.550  26.895   -22.683  1.00 104.43 0  998  A   A  C2    1 
ATOM   103676 N  N3    . A   RB  58 998  ? 92.982  28.077   -22.246  1.00 110.89 0  998  A   A  N3    1 
ATOM   103677 C  C4    . A   RB  58 998  ? 92.628  28.267   -20.963  1.00 106.57 0  998  A   A  C4    1 
ATOM   103678 P  P     . U   RB  58 999  ? 89.880  33.553   -21.777  1.00 105.63 0  999  U   A  P     1 
ATOM   103679 O  OP1   . U   RB  58 999  ? 89.676  35.023   -21.844  1.00 107.84 0  999  U   A  OP1   1 
ATOM   103680 O  OP2   . U   RB  58 999  ? 89.224  32.769   -20.699  1.00 100.26 -1 999  U   A  OP2   1 
ATOM   103681 O  "O5'" . U   RB  58 999  ? 89.468  32.936   -23.183  1.00 99.66  0  999  U   A  "O5'" 1 
ATOM   103682 C  "C5'" . U   RB  58 999  ? 90.183  33.311   -24.348  1.00 101.79 0  999  U   A  "C5'" 1 
ATOM   103683 C  "C4'" . U   RB  58 999  ? 90.470  32.135   -25.246  1.00 107.94 0  999  U   A  "C4'" 1 
ATOM   103684 O  "O4'" . U   RB  58 999  ? 91.149  31.080   -24.512  1.00 100.32 0  999  U   A  "O4'" 1 
ATOM   103685 C  "C3'" . U   RB  58 999  ? 89.260  31.438   -25.837  1.00 106.68 0  999  U   A  "C3'" 1 
ATOM   103686 O  "O3'" . U   RB  58 999  ? 88.685  32.141   -26.922  1.00 117.81 0  999  U   A  "O3'" 1 
ATOM   103687 C  "C2'" . U   RB  58 999  ? 89.826  30.078   -26.205  1.00 105.87 0  999  U   A  "C2'" 1 
ATOM   103688 O  "O2'" . U   RB  58 999  ? 90.635  30.173   -27.370  1.00 98.13  0  999  U   A  "O2'" 1 
ATOM   103689 C  "C1'" . U   RB  58 999  ? 90.742  29.818   -25.009  1.00 109.72 0  999  U   A  "C1'" 1 
ATOM   103690 N  N1    . U   RB  58 999  ? 90.043  29.097   -23.918  1.00 112.55 0  999  U   A  N1    1 
ATOM   103691 C  C2    . U   RB  58 999  ? 89.487  27.845   -24.149  1.00 105.28 0  999  U   A  C2    1 
ATOM   103692 O  O2    . U   RB  58 999  ? 89.519  27.260   -25.220  1.00 97.77  0  999  U   A  O2    1 
ATOM   103693 N  N3    . U   RB  58 999  ? 88.868  27.282   -23.060  1.00 102.57 0  999  U   A  N3    1 
ATOM   103694 C  C4    . U   RB  58 999  ? 88.750  27.814   -21.793  1.00 100.51 0  999  U   A  C4    1 
ATOM   103695 O  O4    . U   RB  58 999  ? 88.162  27.178   -20.918  1.00 101.34 0  999  U   A  O4    1 
ATOM   103696 C  C5    . U   RB  58 999  ? 89.351  29.101   -21.633  1.00 106.97 0  999  U   A  C5    1 
ATOM   103697 C  C6    . U   RB  58 999  ? 89.960  29.676   -22.674  1.00 110.26 0  999  U   A  C6    1 
ATOM   103698 P  P     . C   RB  58 1000 ? 87.203  32.743   -26.777  1.00 118.52 0  1000 C   A  P     1 
ATOM   103699 O  OP1   . C   RB  58 1000 ? 86.972  33.728   -27.863  1.00 116.19 0  1000 C   A  OP1   1 
ATOM   103700 O  OP2   . C   RB  58 1000 ? 87.019  33.144   -25.359  1.00 102.49 -1 1000 C   A  OP2   1 
ATOM   103701 O  "O5'" . C   RB  58 1000 ? 86.258  31.489   -27.029  1.00 111.01 0  1000 C   A  "O5'" 1 
ATOM   103702 C  "C5'" . C   RB  58 1000 ? 86.530  30.558   -28.064  1.00 110.22 0  1000 C   A  "C5'" 1 
ATOM   103703 C  "C4'" . C   RB  58 1000 ? 85.655  29.341   -27.930  1.00 110.19 0  1000 C   A  "C4'" 1 
ATOM   103704 O  "O4'" . C   RB  58 1000 ? 86.192  28.461   -26.908  1.00 103.18 0  1000 C   A  "O4'" 1 
ATOM   103705 C  "C3'" . C   RB  58 1000 ? 84.232  29.606   -27.466  1.00 111.39 0  1000 C   A  "C3'" 1 
ATOM   103706 O  "O3'" . C   RB  58 1000 ? 83.367  30.074   -28.486  1.00 121.22 0  1000 C   A  "O3'" 1 
ATOM   103707 C  "C2'" . C   RB  58 1000 ? 83.819  28.267   -26.873  1.00 111.48 0  1000 C   A  "C2'" 1 
ATOM   103708 O  "O2'" . C   RB  58 1000 ? 83.428  27.362   -27.896  1.00 117.94 0  1000 C   A  "O2'" 1 
ATOM   103709 C  "C1'" . C   RB  58 1000 ? 85.136  27.777   -26.266  1.00 107.69 0  1000 C   A  "C1'" 1 
ATOM   103710 N  N1    . C   RB  58 1000 ? 85.209  27.967   -24.792  1.00 106.78 0  1000 C   A  N1    1 
ATOM   103711 C  C2    . C   RB  58 1000 ? 85.298  29.224   -24.160  1.00 113.76 0  1000 C   A  C2    1 
ATOM   103712 O  O2    . C   RB  58 1000 ? 85.348  30.273   -24.809  1.00 123.44 0  1000 C   A  O2    1 
ATOM   103713 N  N3    . C   RB  58 1000 ? 85.346  29.290   -22.810  1.00 108.20 0  1000 C   A  N3    1 
ATOM   103714 C  C4    . C   RB  58 1000 ? 85.299  28.184   -22.074  1.00 106.52 0  1000 C   A  C4    1 
ATOM   103715 N  N4    . C   RB  58 1000 ? 85.349  28.310   -20.746  1.00 106.83 0  1000 C   A  N4    1 
ATOM   103716 C  C5    . C   RB  58 1000 ? 85.198  26.899   -22.676  1.00 109.69 0  1000 C   A  C5    1 
ATOM   103717 C  C6    . C   RB  58 1000 ? 85.152  26.844   -24.012  1.00 107.83 0  1000 C   A  C6    1 
ATOM   103718 P  P     . A   RB  58 1001 ? 82.081  30.959   -28.094  1.00 114.12 0  1001 A   A  P     1 
ATOM   103719 O  OP1   . A   RB  58 1001 ? 81.050  30.746   -29.141  1.00 105.02 0  1001 A   A  OP1   1 
ATOM   103720 O  OP2   . A   RB  58 1001 ? 82.537  32.336   -27.774  1.00 115.88 -1 1001 A   A  OP2   1 
ATOM   103721 O  "O5'" . A   RB  58 1001 ? 81.546  30.292   -26.749  1.00 101.96 0  1001 A   A  "O5'" 1 
ATOM   103722 C  "C5'" . A   RB  58 1001 ? 80.655  30.985   -25.888  1.00 106.43 0  1001 A   A  "C5'" 1 
ATOM   103723 C  "C4'" . A   RB  58 1001 ? 79.478  30.123   -25.502  1.00 104.13 0  1001 A   A  "C4'" 1 
ATOM   103724 O  "O4'" . A   RB  58 1001 ? 78.762  29.717   -26.696  1.00 99.57  0  1001 A   A  "O4'" 1 
ATOM   103725 C  "C3'" . A   RB  58 1001 ? 79.808  28.813   -24.802  1.00 92.99  0  1001 A   A  "C3'" 1 
ATOM   103726 O  "O3'" . A   RB  58 1001 ? 80.038  28.973   -23.413  1.00 93.39  0  1001 A   A  "O3'" 1 
ATOM   103727 C  "C2'" . A   RB  58 1001 ? 78.596  27.948   -25.119  1.00 94.53  0  1001 A   A  "C2'" 1 
ATOM   103728 O  "O2'" . A   RB  58 1001 ? 77.507  28.277   -24.269  1.00 96.77  0  1001 A   A  "O2'" 1 
ATOM   103729 C  "C1'" . A   RB  58 1001 ? 78.256  28.409   -26.536  1.00 98.18  0  1001 A   A  "C1'" 1 
ATOM   103730 N  N9    . A   RB  58 1001 ? 78.850  27.545   -27.576  1.00 102.69 0  1001 A   A  N9    1 
ATOM   103731 C  C8    . A   RB  58 1001 ? 79.635  27.939   -28.633  1.00 104.74 0  1001 A   A  C8    1 
ATOM   103732 N  N7    . A   RB  58 1001 ? 80.015  26.956   -29.411  1.00 112.99 0  1001 A   A  N7    1 
ATOM   103733 C  C5    . A   RB  58 1001 ? 79.436  25.835   -28.833  1.00 109.29 0  1001 A   A  C5    1 
ATOM   103734 C  C6    . A   RB  58 1001 ? 79.460  24.474   -29.187  1.00 105.67 0  1001 A   A  C6    1 
ATOM   103735 N  N6    . A   RB  58 1001 ? 80.116  23.999   -30.248  1.00 95.42  0  1001 A   A  N6    1 
ATOM   103736 N  N1    . A   RB  58 1001 ? 78.783  23.607   -28.404  1.00 106.19 0  1001 A   A  N1    1 
ATOM   103737 C  C2    . A   RB  58 1001 ? 78.125  24.086   -27.341  1.00 103.87 0  1001 A   A  C2    1 
ATOM   103738 N  N3    . A   RB  58 1001 ? 78.026  25.341   -26.909  1.00 105.56 0  1001 A   A  N3    1 
ATOM   103739 C  C4    . A   RB  58 1001 ? 78.711  26.181   -27.706  1.00 107.30 0  1001 A   A  C4    1 
ATOM   103740 P  P     . G   RB  58 1002 ? 81.535  28.908   -22.837  1.00 107.66 0  1002 G   A  P     1 
ATOM   103741 O  OP1   . G   RB  58 1002 ? 81.754  30.088   -21.961  1.00 104.25 0  1002 G   A  OP1   1 
ATOM   103742 O  OP2   . G   RB  58 1002 ? 82.434  28.667   -23.990  1.00 110.35 -1 1002 G   A  OP2   1 
ATOM   103743 O  "O5'" . G   RB  58 1002 ? 81.555  27.590   -21.944  1.00 109.12 0  1002 G   A  "O5'" 1 
ATOM   103744 C  "C5'" . G   RB  58 1002 ? 80.350  26.928   -21.592  1.00 107.06 0  1002 G   A  "C5'" 1 
ATOM   103745 C  "C4'" . G   RB  58 1002 ? 80.406  25.458   -21.930  1.00 109.12 0  1002 G   A  "C4'" 1 
ATOM   103746 O  "O4'" . G   RB  58 1002 ? 79.987  25.240   -23.299  1.00 110.00 0  1002 G   A  "O4'" 1 
ATOM   103747 C  "C3'" . G   RB  58 1002 ? 81.774  24.801   -21.855  1.00 102.16 0  1002 G   A  "C3'" 1 
ATOM   103748 O  "O3'" . G   RB  58 1002 ? 82.144  24.470   -20.526  1.00 96.98  0  1002 G   A  "O3'" 1 
ATOM   103749 C  "C2'" . G   RB  58 1002 ? 81.613  23.581   -22.759  1.00 104.55 0  1002 G   A  "C2'" 1 
ATOM   103750 O  "O2'" . G   RB  58 1002 ? 80.995  22.512   -22.058  1.00 103.86 0  1002 G   A  "O2'" 1 
ATOM   103751 C  "C1'" . G   RB  58 1002 ? 80.632  24.096   -23.820  1.00 107.98 0  1002 G   A  "C1'" 1 
ATOM   103752 N  N9    . G   RB  58 1002 ? 81.289  24.439   -25.096  1.00 109.75 0  1002 G   A  N9    1 
ATOM   103753 C  C8    . G   RB  58 1002 ? 81.817  25.652   -25.460  1.00 112.02 0  1002 G   A  C8    1 
ATOM   103754 N  N7    . G   RB  58 1002 ? 82.324  25.637   -26.661  1.00 107.84 0  1002 G   A  N7    1 
ATOM   103755 C  C5    . G   RB  58 1002 ? 82.122  24.352   -27.125  1.00 104.26 0  1002 G   A  C5    1 
ATOM   103756 C  C6    . G   RB  58 1002 ? 82.475  23.762   -28.366  1.00 108.26 0  1002 G   A  C6    1 
ATOM   103757 O  O6    . G   RB  58 1002 ? 83.048  24.280   -29.333  1.00 116.60 0  1002 G   A  O6    1 
ATOM   103758 N  N1    . G   RB  58 1002 ? 82.086  22.428   -28.421  1.00 100.85 0  1002 G   A  N1    1 
ATOM   103759 C  C2    . G   RB  58 1002 ? 81.446  21.755   -27.411  1.00 98.25  0  1002 G   A  C2    1 
ATOM   103760 N  N2    . G   RB  58 1002 ? 81.152  20.469   -27.656  1.00 101.30 0  1002 G   A  N2    1 
ATOM   103761 N  N3    . G   RB  58 1002 ? 81.116  22.297   -26.248  1.00 97.22  0  1002 G   A  N3    1 
ATOM   103762 C  C4    . G   RB  58 1002 ? 81.485  23.593   -26.169  1.00 102.72 0  1002 G   A  C4    1 
ATOM   103763 P  P     . A   RB  58 1003 ? 83.506  25.039   -19.890  1.00 97.03  0  1003 A   A  P     1 
ATOM   103764 O  OP1   . A   RB  58 1003 ? 83.587  24.542   -18.493  1.00 103.65 0  1003 A   A  OP1   1 
ATOM   103765 O  OP2   . A   RB  58 1003 ? 83.563  26.502   -20.138  1.00 104.94 -1 1003 A   A  OP2   1 
ATOM   103766 O  "O5'" . A   RB  58 1003 ? 84.654  24.319   -20.730  1.00 106.78 0  1003 A   A  "O5'" 1 
ATOM   103767 C  "C5'" . A   RB  58 1003 ? 84.760  22.899   -20.737  1.00 102.76 0  1003 A   A  "C5'" 1 
ATOM   103768 C  "C4'" . A   RB  58 1003 ? 86.019  22.415   -21.418  1.00 97.93  0  1003 A   A  "C4'" 1 
ATOM   103769 O  "O4'" . A   RB  58 1003 ? 85.719  21.993   -22.780  1.00 99.45  0  1003 A   A  "O4'" 1 
ATOM   103770 C  "C3'" . A   RB  58 1003 ? 87.164  23.431   -21.528  1.00 102.20 0  1003 A   A  "C3'" 1 
ATOM   103771 O  "O3'" . A   RB  58 1003 ? 88.412  22.759   -21.365  1.00 96.93  0  1003 A   A  "O3'" 1 
ATOM   103772 C  "C2'" . A   RB  58 1003 ? 87.062  23.887   -22.977  1.00 102.24 0  1003 A   A  "C2'" 1 
ATOM   103773 O  "O2'" . A   RB  58 1003 ? 88.262  24.399   -23.518  1.00 111.84 0  1003 A   A  "O2'" 1 
ATOM   103774 C  "C1'" . A   RB  58 1003 ? 86.653  22.588   -23.655  1.00 101.34 0  1003 A   A  "C1'" 1 
ATOM   103775 N  N9    . A   RB  58 1003 ? 86.082  22.746   -24.993  1.00 101.31 0  1003 A   A  N9    1 
ATOM   103776 C  C8    . A   RB  58 1003 ? 85.258  23.732   -25.471  1.00 103.48 0  1003 A   A  C8    1 
ATOM   103777 N  N7    . A   RB  58 1003 ? 84.965  23.585   -26.739  1.00 98.76  0  1003 A   A  N7    1 
ATOM   103778 C  C5    . A   RB  58 1003 ? 85.642  22.437   -27.123  1.00 98.45  0  1003 A   A  C5    1 
ATOM   103779 C  C6    . A   RB  58 1003 ? 85.739  21.747   -28.345  1.00 93.10  0  1003 A   A  C6    1 
ATOM   103780 N  N6    . A   RB  58 1003 ? 85.118  22.127   -29.463  1.00 100.23 0  1003 A   A  N6    1 
ATOM   103781 N  N1    . A   RB  58 1003 ? 86.507  20.635   -28.381  1.00 88.40  0  1003 A   A  N1    1 
ATOM   103782 C  C2    . A   RB  58 1003 ? 87.130  20.251   -27.260  1.00 93.48  0  1003 A   A  C2    1 
ATOM   103783 N  N3    . A   RB  58 1003 ? 87.112  20.815   -26.056  1.00 92.70  0  1003 A   A  N3    1 
ATOM   103784 C  C4    . A   RB  58 1003 ? 86.344  21.917   -26.056  1.00 97.32  0  1003 A   A  C4    1 
ATOM   103785 P  P     . U   RB  58 1004 ? 88.861  22.199   -19.930  1.00 106.44 0  1004 U   A  P     1 
ATOM   103786 O  OP1   . U   RB  58 1004 ? 88.193  23.014   -18.884  1.00 106.43 0  1004 U   A  OP1   1 
ATOM   103787 O  OP2   . U   RB  58 1004 ? 90.342  22.069   -19.938  1.00 103.89 -1 1004 U   A  OP2   1 
ATOM   103788 O  "O5'" . U   RB  58 1004 ? 88.240  20.734   -19.883  1.00 99.38  0  1004 U   A  "O5'" 1 
ATOM   103789 C  "C5'" . U   RB  58 1004 ? 88.889  19.640   -20.521  1.00 97.87  0  1004 U   A  "C5'" 1 
ATOM   103790 C  "C4'" . U   RB  58 1004 ? 89.239  18.566   -19.523  1.00 84.38  0  1004 U   A  "C4'" 1 
ATOM   103791 O  "O4'" . U   RB  58 1004 ? 88.025  18.105   -18.873  1.00 87.38  0  1004 U   A  "O4'" 1 
ATOM   103792 C  "C3'" . U   RB  58 1004 ? 89.918  17.323   -20.093  1.00 80.51  0  1004 U   A  "C3'" 1 
ATOM   103793 O  "O3'" . U   RB  58 1004 ? 90.859  16.822   -19.140  1.00 82.50  0  1004 U   A  "O3'" 1 
ATOM   103794 C  "C2'" . U   RB  58 1004 ? 88.758  16.342   -20.232  1.00 88.85  0  1004 U   A  "C2'" 1 
ATOM   103795 O  "O2'" . U   RB  58 1004 ? 89.130  14.980   -20.223  1.00 97.71  0  1004 U   A  "O2'" 1 
ATOM   103796 C  "C1'" . U   RB  58 1004 ? 87.907  16.705   -19.019  1.00 95.61  0  1004 U   A  "C1'" 1 
ATOM   103797 N  N1    . U   RB  58 1004 ? 86.483  16.386   -19.171  1.00 93.81  0  1004 U   A  N1    1 
ATOM   103798 C  C2    . U   RB  58 1004 ? 85.825  15.909   -18.057  1.00 97.52  0  1004 U   A  C2    1 
ATOM   103799 O  O2    . U   RB  58 1004 ? 86.378  15.755   -16.980  1.00 107.60 0  1004 U   A  O2    1 
ATOM   103800 N  N3    . U   RB  58 1004 ? 84.496  15.629   -18.255  1.00 84.60  0  1004 U   A  N3    1 
ATOM   103801 C  C4    . U   RB  58 1004 ? 83.782  15.771   -19.428  1.00 88.42  0  1004 U   A  C4    1 
ATOM   103802 O  O4    . U   RB  58 1004 ? 82.588  15.472   -19.447  1.00 86.92  0  1004 U   A  O4    1 
ATOM   103803 C  C5    . U   RB  58 1004 ? 84.539  16.268   -20.536  1.00 94.37  0  1004 U   A  C5    1 
ATOM   103804 C  C6    . U   RB  58 1004 ? 85.835  16.552   -20.372  1.00 88.95  0  1004 U   A  C6    1 
ATOM   103805 P  P     . A   RB  58 1005 ? 92.280  17.550   -18.910  1.00 111.32 0  1005 A   A  P     1 
ATOM   103806 O  OP1   . A   RB  58 1005 ? 93.091  16.654   -18.050  1.00 98.56  0  1005 A   A  OP1   1 
ATOM   103807 O  OP2   . A   RB  58 1005 ? 92.075  18.955   -18.473  1.00 104.26 -1 1005 A   A  OP2   1 
ATOM   103808 O  "O5'" . A   RB  58 1005 ? 92.955  17.561   -20.353  1.00 106.45 0  1005 A   A  "O5'" 1 
ATOM   103809 C  "C5'" . A   RB  58 1005 ? 92.825  18.678   -21.221  1.00 99.49  0  1005 A   A  "C5'" 1 
ATOM   103810 C  "C4'" . A   RB  58 1005 ? 92.736  18.240   -22.660  1.00 95.32  0  1005 A   A  "C4'" 1 
ATOM   103811 O  "O4'" . A   RB  58 1005 ? 91.404  18.483   -23.174  1.00 94.14  0  1005 A   A  "O4'" 1 
ATOM   103812 C  "C3'" . A   RB  58 1005 ? 93.654  18.967   -23.627  1.00 82.95  0  1005 A   A  "C3'" 1 
ATOM   103813 O  "O3'" . A   RB  58 1005 ? 94.961  18.420   -23.620  1.00 77.96  0  1005 A   A  "O3'" 1 
ATOM   103814 C  "C2'" . A   RB  58 1005 ? 92.939  18.810   -24.967  1.00 84.98  0  1005 A   A  "C2'" 1 
ATOM   103815 O  "O2'" . A   RB  58 1005 ? 93.241  17.554   -25.556  1.00 95.03  0  1005 A   A  "O2'" 1 
ATOM   103816 C  "C1'" . A   RB  58 1005 ? 91.466  18.809   -24.545  1.00 88.00  0  1005 A   A  "C1'" 1 
ATOM   103817 N  N9    . A   RB  58 1005 ? 90.804  20.112   -24.750  1.00 93.62  0  1005 A   A  N9    1 
ATOM   103818 C  C8    . A   RB  58 1005 ? 90.331  20.957   -23.778  1.00 101.32 0  1005 A   A  C8    1 
ATOM   103819 N  N7    . A   RB  58 1005 ? 89.774  22.044   -24.250  1.00 96.71  0  1005 A   A  N7    1 
ATOM   103820 C  C5    . A   RB  58 1005 ? 89.877  21.902   -25.626  1.00 101.41 0  1005 A   A  C5    1 
ATOM   103821 C  C6    . A   RB  58 1005 ? 89.470  22.721   -26.694  1.00 99.37  0  1005 A   A  C6    1 
ATOM   103822 N  N6    . A   RB  58 1005 ? 88.852  23.894   -26.533  1.00 100.62 0  1005 A   A  N6    1 
ATOM   103823 N  N1    . A   RB  58 1005 ? 89.722  22.290   -27.949  1.00 97.30  0  1005 A   A  N1    1 
ATOM   103824 C  C2    . A   RB  58 1005 ? 90.342  21.114   -28.110  1.00 101.56 0  1005 A   A  C2    1 
ATOM   103825 N  N3    . A   RB  58 1005 ? 90.771  20.255   -27.187  1.00 102.16 0  1005 A   A  N3    1 
ATOM   103826 C  C4    . A   RB  58 1005 ? 90.505  20.712   -25.950  1.00 97.93  0  1005 A   A  C4    1 
ATOM   103827 P  P     . C   RB  58 1006 ? 96.251  19.372   -23.530  1.00 88.85  0  1006 C   A  P     1 
ATOM   103828 O  OP1   . C   RB  58 1006 ? 97.426  18.500   -23.276  1.00 97.21  0  1006 C   A  OP1   1 
ATOM   103829 O  OP2   . C   RB  58 1006 ? 95.958  20.496   -22.605  1.00 100.94 -1 1006 C   A  OP2   1 
ATOM   103830 O  "O5'" . C   RB  58 1006 ? 96.397  19.945   -25.008  1.00 92.79  0  1006 C   A  "O5'" 1 
ATOM   103831 C  "C5'" . C   RB  58 1006 ? 96.590  19.064   -26.104  1.00 92.05  0  1006 C   A  "C5'" 1 
ATOM   103832 C  "C4'" . C   RB  58 1006 ? 96.299  19.739   -27.418  1.00 89.87  0  1006 C   A  "C4'" 1 
ATOM   103833 O  "O4'" . C   RB  58 1006 ? 94.879  20.007   -27.521  1.00 93.90  0  1006 C   A  "O4'" 1 
ATOM   103834 C  "C3'" . C   RB  58 1006 ? 96.956  21.094   -27.640  1.00 87.51  0  1006 C   A  "C3'" 1 
ATOM   103835 O  "O3'" . C   RB  58 1006 ? 98.293  20.980   -28.105  1.00 88.96  0  1006 C   A  "O3'" 1 
ATOM   103836 C  "C2'" . C   RB  58 1006 ? 96.027  21.757   -28.655  1.00 92.70  0  1006 C   A  "C2'" 1 
ATOM   103837 O  "O2'" . C   RB  58 1006 ? 96.322  21.313   -29.971  1.00 95.30  0  1006 C   A  "O2'" 1 
ATOM   103838 C  "C1'" . C   RB  58 1006 ? 94.661  21.191   -28.253  1.00 90.38  0  1006 C   A  "C1'" 1 
ATOM   103839 N  N1    . C   RB  58 1006 ? 93.871  22.128   -27.422  1.00 94.85  0  1006 C   A  N1    1 
ATOM   103840 C  C2    . C   RB  58 1006 ? 93.170  23.154   -28.058  1.00 100.13 0  1006 C   A  C2    1 
ATOM   103841 O  O2    . C   RB  58 1006 ? 93.241  23.252   -29.292  1.00 105.82 0  1006 C   A  O2    1 
ATOM   103842 N  N3    . C   RB  58 1006 ? 92.438  24.015   -27.317  1.00 94.74  0  1006 C   A  N3    1 
ATOM   103843 C  C4    . C   RB  58 1006 ? 92.389  23.878   -25.992  1.00 92.29  0  1006 C   A  C4    1 
ATOM   103844 N  N4    . C   RB  58 1006 ? 91.651  24.751   -25.304  1.00 94.09  0  1006 C   A  N4    1 
ATOM   103845 C  C5    . C   RB  58 1006 ? 93.087  22.836   -25.316  1.00 93.04  0  1006 C   A  C5    1 
ATOM   103846 C  C6    . C   RB  58 1006 ? 93.806  21.991   -26.065  1.00 97.00  0  1006 C   A  C6    1 
ATOM   103847 P  P     . C   RB  58 1007 ? 99.548  21.097   -27.102  1.00 97.18  0  1007 C   A  P     1 
ATOM   103848 O  OP1   . C   RB  58 1007 ? 100.758 20.719   -27.872  1.00 104.06 0  1007 C   A  OP1   1 
ATOM   103849 O  OP2   . C   RB  58 1007 ? 99.261  20.403   -25.824  1.00 108.78 -1 1007 C   A  OP2   1 
ATOM   103850 O  "O5'" . C   RB  58 1007 ? 99.643  22.650   -26.770  1.00 92.17  0  1007 C   A  "O5'" 1 
ATOM   103851 C  "C5'" . C   RB  58 1007 ? 100.100 23.582   -27.736  1.00 101.75 0  1007 C   A  "C5'" 1 
ATOM   103852 C  "C4'" . C   RB  58 1007 ? 99.867  24.994   -27.267  1.00 101.00 0  1007 C   A  "C4'" 1 
ATOM   103853 O  "O4'" . C   RB  58 1007 ? 98.439  25.238   -27.161  1.00 104.21 0  1007 C   A  "O4'" 1 
ATOM   103854 C  "C3'" . C   RB  58 1007 ? 100.398 25.319   -25.879  1.00 95.24  0  1007 C   A  "C3'" 1 
ATOM   103855 O  "O3'" . C   RB  58 1007 ? 101.784 25.610   -25.859  1.00 104.63 0  1007 C   A  "O3'" 1 
ATOM   103856 C  "C2'" . C   RB  58 1007 ? 99.514  26.478   -25.449  1.00 101.71 0  1007 C   A  "C2'" 1 
ATOM   103857 O  "O2'" . C   RB  58 1007 ? 99.921  27.684   -26.079  1.00 99.50  0  1007 C   A  "O2'" 1 
ATOM   103858 C  "C1'" . C   RB  58 1007 ? 98.171  26.058   -26.042  1.00 106.10 0  1007 C   A  "C1'" 1 
ATOM   103859 N  N1    . C   RB  58 1007 ? 97.353  25.282   -25.078  1.00 110.45 0  1007 C   A  N1    1 
ATOM   103860 C  C2    . C   RB  58 1007 ? 96.803  25.920   -23.958  1.00 118.10 0  1007 C   A  C2    1 
ATOM   103861 O  O2    . C   RB  58 1007 ? 97.010  27.129   -23.775  1.00 118.54 0  1007 C   A  O2    1 
ATOM   103862 N  N3    . C   RB  58 1007 ? 96.056  25.201   -23.087  1.00 112.04 0  1007 C   A  N3    1 
ATOM   103863 C  C4    . C   RB  58 1007 ? 95.843  23.902   -23.298  1.00 106.53 0  1007 C   A  C4    1 
ATOM   103864 N  N4    . C   RB  58 1007 ? 95.099  23.235   -22.413  1.00 107.70 0  1007 C   A  N4    1 
ATOM   103865 C  C5    . C   RB  58 1007 ? 96.388  23.229   -24.428  1.00 103.73 0  1007 C   A  C5    1 
ATOM   103866 C  C6    . C   RB  58 1007 ? 97.123  23.949   -25.284  1.00 100.73 0  1007 C   A  C6    1 
ATOM   103867 P  P     . G   RB  58 1008 ? 102.726 24.926   -24.751  1.00 100.90 0  1008 G   A  P     1 
ATOM   103868 O  OP1   . G   RB  58 1008 ? 104.141 25.137   -25.151  1.00 101.37 0  1008 G   A  OP1   1 
ATOM   103869 O  OP2   . G   RB  58 1008 ? 102.224 23.547   -24.523  1.00 103.49 -1 1008 G   A  OP2   1 
ATOM   103870 O  "O5'" . G   RB  58 1008 ? 102.442 25.772   -23.431  1.00 102.02 0  1008 G   A  "O5'" 1 
ATOM   103871 C  "C5'" . G   RB  58 1008 ? 102.565 27.186   -23.436  1.00 102.15 0  1008 G   A  "C5'" 1 
ATOM   103872 C  "C4'" . G   RB  58 1008 ? 102.181 27.791   -22.108  1.00 100.70 0  1008 G   A  "C4'" 1 
ATOM   103873 O  "O4'" . G   RB  58 1008 ? 100.740 27.780   -21.946  1.00 93.49  0  1008 G   A  "O4'" 1 
ATOM   103874 C  "C3'" . G   RB  58 1008 ? 102.691 27.081   -20.866  1.00 98.80  0  1008 G   A  "C3'" 1 
ATOM   103875 O  "O3'" . G   RB  58 1008 ? 104.049 27.371   -20.581  1.00 103.39 0  1008 G   A  "O3'" 1 
ATOM   103876 C  "C2'" . G   RB  58 1008 ? 101.725 27.567   -19.792  1.00 100.77 0  1008 G   A  "C2'" 1 
ATOM   103877 O  "O2'" . G   RB  58 1008 ? 102.075 28.872   -19.356  1.00 105.59 0  1008 G   A  "O2'" 1 
ATOM   103878 C  "C1'" . G   RB  58 1008 ? 100.415 27.654   -20.577  1.00 101.71 0  1008 G   A  "C1'" 1 
ATOM   103879 N  N9    . G   RB  58 1008 ? 99.576  26.456   -20.387  1.00 103.68 0  1008 G   A  N9    1 
ATOM   103880 C  C8    . G   RB  58 1008 ? 99.327  25.451   -21.288  1.00 103.52 0  1008 G   A  C8    1 
ATOM   103881 N  N7    . G   RB  58 1008 ? 98.538  24.524   -20.816  1.00 102.29 0  1008 G   A  N7    1 
ATOM   103882 C  C5    . G   RB  58 1008 ? 98.247  24.943   -19.525  1.00 104.76 0  1008 G   A  C5    1 
ATOM   103883 C  C6    . G   RB  58 1008 ? 97.439  24.347   -18.521  1.00 106.92 0  1008 G   A  C6    1 
ATOM   103884 O  O6    . G   RB  58 1008 ? 96.793  23.294   -18.569  1.00 105.77 0  1008 G   A  O6    1 
ATOM   103885 N  N1    . G   RB  58 1008 ? 97.424  25.113   -17.360  1.00 103.11 0  1008 G   A  N1    1 
ATOM   103886 C  C2    . G   RB  58 1008 ? 98.097  26.296   -17.183  1.00 106.37 0  1008 G   A  C2    1 
ATOM   103887 N  N2    . G   RB  58 1008 ? 97.953  26.882   -15.985  1.00 105.33 0  1008 G   A  N2    1 
ATOM   103888 N  N3    . G   RB  58 1008 ? 98.853  26.861   -18.109  1.00 105.21 0  1008 G   A  N3    1 
ATOM   103889 C  C4    . G   RB  58 1008 ? 98.882  26.134   -19.245  1.00 103.09 0  1008 G   A  C4    1 
ATOM   103890 P  P     . U   RB  58 1009 ? 104.949 26.322   -19.758  1.00 109.65 0  1009 U   A  P     1 
ATOM   103891 O  OP1   . U   RB  58 1009 ? 106.307 26.908   -19.626  1.00 109.09 0  1009 U   A  OP1   1 
ATOM   103892 O  OP2   . U   RB  58 1009 ? 104.785 24.976   -20.366  1.00 103.26 -1 1009 U   A  OP2   1 
ATOM   103893 O  "O5'" . U   RB  58 1009 ? 104.294 26.303   -18.306  1.00 101.92 0  1009 U   A  "O5'" 1 
ATOM   103894 C  "C5'" . U   RB  58 1009 ? 104.357 27.449   -17.470  1.00 103.71 0  1009 U   A  "C5'" 1 
ATOM   103895 C  "C4'" . U   RB  58 1009 ? 103.565 27.264   -16.199  1.00 103.63 0  1009 U   A  "C4'" 1 
ATOM   103896 O  "O4'" . U   RB  58 1009 ? 102.165 27.027   -16.502  1.00 109.16 0  1009 U   A  "O4'" 1 
ATOM   103897 C  "C3'" . U   RB  58 1009 ? 103.950 26.079   -15.332  1.00 107.92 0  1009 U   A  "C3'" 1 
ATOM   103898 O  "O3'" . U   RB  58 1009 ? 105.120 26.299   -14.567  1.00 108.82 0  1009 U   A  "O3'" 1 
ATOM   103899 C  "C2'" . U   RB  58 1009 ? 102.697 25.872   -14.494  1.00 104.96 0  1009 U   A  "C2'" 1 
ATOM   103900 O  "O2'" . U   RB  58 1009 ? 102.624 26.838   -13.455  1.00 106.38 0  1009 U   A  "O2'" 1 
ATOM   103901 C  "C1'" . U   RB  58 1009 ? 101.601 26.183   -15.516  1.00 102.02 0  1009 U   A  "C1'" 1 
ATOM   103902 N  N1    . U   RB  58 1009 ? 101.085 24.954   -16.162  1.00 101.39 0  1009 U   A  N1    1 
ATOM   103903 C  C2    . U   RB  58 1009 ? 100.241 24.151   -15.416  1.00 102.44 0  1009 U   A  C2    1 
ATOM   103904 O  O2    . U   RB  58 1009 ? 99.908  24.410   -14.271  1.00 101.81 0  1009 U   A  O2    1 
ATOM   103905 N  N3    . U   RB  58 1009 ? 99.793  23.024   -16.057  1.00 104.72 0  1009 U   A  N3    1 
ATOM   103906 C  C4    . U   RB  58 1009 ? 100.095 22.623   -17.341  1.00 105.10 0  1009 U   A  C4    1 
ATOM   103907 O  O4    . U   RB  58 1009 ? 99.609  21.577   -17.775  1.00 102.47 0  1009 U   A  O4    1 
ATOM   103908 C  C5    . U   RB  58 1009 ? 100.973 23.504   -18.048  1.00 102.32 0  1009 U   A  C5    1 
ATOM   103909 C  C6    . U   RB  58 1009 ? 101.427 24.612   -17.450  1.00 101.39 0  1009 U   A  C6    1 
ATOM   103910 P  P     . C   RB  58 1010 ? 106.153 25.093   -14.323  1.00 111.51 0  1010 C   A  P     1 
ATOM   103911 O  OP1   . C   RB  58 1010 ? 107.420 25.674   -13.809  1.00 112.57 0  1010 C   A  OP1   1 
ATOM   103912 O  OP2   . C   RB  58 1010 ? 106.169 24.251   -15.547  1.00 117.48 -1 1010 C   A  OP2   1 
ATOM   103913 O  "O5'" . C   RB  58 1010 ? 105.490 24.255   -13.141  1.00 99.99  0  1010 C   A  "O5'" 1 
ATOM   103914 C  "C5'" . C   RB  58 1010 ? 105.270 24.856   -11.874  1.00 107.86 0  1010 C   A  "C5'" 1 
ATOM   103915 C  "C4'" . C   RB  58 1010 ? 104.321 24.056   -11.016  1.00 104.19 0  1010 C   A  "C4'" 1 
ATOM   103916 O  "O4'" . C   RB  58 1010 ? 103.036 23.919   -11.674  1.00 108.14 0  1010 C   A  "O4'" 1 
ATOM   103917 C  "C3'" . C   RB  58 1010 ? 104.723 22.625   -10.706  1.00 99.40  0  1010 C   A  "C3'" 1 
ATOM   103918 O  "O3'" . C   RB  58 1010 ? 105.698 22.535   -9.681   1.00 101.27 0  1010 C   A  "O3'" 1 
ATOM   103919 C  "C2'" . C   RB  58 1010 ? 103.391 21.985   -10.335  1.00 94.00  0  1010 C   A  "C2'" 1 
ATOM   103920 O  "O2'" . C   RB  58 1010 ? 103.026 22.323   -9.005   1.00 89.18  0  1010 C   A  "O2'" 1 
ATOM   103921 C  "C1'" . C   RB  58 1010 ? 102.433 22.698   -11.293  1.00 101.50 0  1010 C   A  "C1'" 1 
ATOM   103922 N  N1    . C   RB  58 1010 ? 102.146 21.897   -12.505  1.00 105.15 0  1010 C   A  N1    1 
ATOM   103923 C  C2    . C   RB  58 1010 ? 101.243 20.831   -12.408  1.00 108.53 0  1010 C   A  C2    1 
ATOM   103924 O  O2    . C   RB  58 1010 ? 100.710 20.585   -11.315  1.00 110.76 0  1010 C   A  O2    1 
ATOM   103925 N  N3    . C   RB  58 1010 ? 100.969 20.092   -13.507  1.00 102.23 0  1010 C   A  N3    1 
ATOM   103926 C  C4    . C   RB  58 1010 ? 101.557 20.382   -14.668  1.00 99.85  0  1010 C   A  C4    1 
ATOM   103927 N  N4    . C   RB  58 1010 ? 101.256 19.625   -15.726  1.00 101.60 0  1010 C   A  N4    1 
ATOM   103928 C  C5    . C   RB  58 1010 ? 102.479 21.461   -14.797  1.00 103.89 0  1010 C   A  C5    1 
ATOM   103929 C  C6    . C   RB  58 1010 ? 102.741 22.185   -13.701  1.00 103.82 0  1010 C   A  C6    1 
ATOM   103930 P  P     . G   RB  58 1011 ? 106.971 21.569   -9.855   1.00 110.45 0  1011 G   A  P     1 
ATOM   103931 O  OP1   . G   RB  58 1011 ? 107.797 21.676   -8.627   1.00 113.64 0  1011 G   A  OP1   1 
ATOM   103932 O  OP2   . G   RB  58 1011 ? 107.584 21.836   -11.181  1.00 107.37 -1 1011 G   A  OP2   1 
ATOM   103933 O  "O5'" . G   RB  58 1011 ? 106.343 20.106   -9.883   1.00 103.24 0  1011 G   A  "O5'" 1 
ATOM   103934 C  "C5'" . G   RB  58 1011 ? 105.624 19.604   -8.767   1.00 107.52 0  1011 G   A  "C5'" 1 
ATOM   103935 C  "C4'" . G   RB  58 1011 ? 104.832 18.379   -9.137   1.00 107.97 0  1011 G   A  "C4'" 1 
ATOM   103936 O  "O4'" . G   RB  58 1011 ? 103.868 18.711   -10.170  1.00 105.81 0  1011 G   A  "O4'" 1 
ATOM   103937 C  "C3'" . G   RB  58 1011 ? 105.630 17.230   -9.732   1.00 94.70  0  1011 G   A  "C3'" 1 
ATOM   103938 O  "O3'" . G   RB  58 1011 ? 106.283 16.457   -8.736   1.00 90.88  0  1011 G   A  "O3'" 1 
ATOM   103939 C  "C2'" . G   RB  58 1011 ? 104.572 16.475   -10.525  1.00 95.65  0  1011 G   A  "C2'" 1 
ATOM   103940 O  "O2'" . G   RB  58 1011 ? 103.755 15.710   -9.654   1.00 90.01  0  1011 G   A  "O2'" 1 
ATOM   103941 C  "C1'" . G   RB  58 1011 ? 103.724 17.628   -11.063  1.00 97.92  0  1011 G   A  "C1'" 1 
ATOM   103942 N  N9    . G   RB  58 1011 ? 104.153 18.071   -12.404  1.00 102.41 0  1011 G   A  N9    1 
ATOM   103943 C  C8    . G   RB  58 1011 ? 105.130 18.995   -12.688  1.00 106.58 0  1011 G   A  C8    1 
ATOM   103944 N  N7    . G   RB  58 1011 ? 105.292 19.198   -13.966  1.00 110.19 0  1011 G   A  N7    1 
ATOM   103945 C  C5    . G   RB  58 1011 ? 104.364 18.360   -14.566  1.00 106.99 0  1011 G   A  C5    1 
ATOM   103946 C  C6    . G   RB  58 1011 ? 104.079 18.151   -15.939  1.00 108.49 0  1011 G   A  C6    1 
ATOM   103947 O  O6    . G   RB  58 1011 ? 104.606 18.682   -16.925  1.00 110.76 0  1011 G   A  O6    1 
ATOM   103948 N  N1    . G   RB  58 1011 ? 103.065 17.215   -16.112  1.00 104.18 0  1011 G   A  N1    1 
ATOM   103949 C  C2    . G   RB  58 1011 ? 102.409 16.565   -15.096  1.00 101.63 0  1011 G   A  C2    1 
ATOM   103950 N  N2    . G   RB  58 1011 ? 101.458 15.696   -15.471  1.00 99.69  0  1011 G   A  N2    1 
ATOM   103951 N  N3    . G   RB  58 1011 ? 102.667 16.751   -13.811  1.00 103.26 0  1011 G   A  N3    1 
ATOM   103952 C  C4    . G   RB  58 1011 ? 103.651 17.656   -13.618  1.00 104.00 0  1011 G   A  C4    1 
ATOM   103953 P  P     . U   RB  58 1012 ? 106.987 15.057   -9.092   1.00 99.85  0  1012 U   A  P     1 
ATOM   103954 O  OP1   . U   RB  58 1012 ? 107.992 14.777   -8.034   1.00 92.79  0  1012 U   A  OP1   1 
ATOM   103955 O  OP2   . U   RB  58 1012 ? 107.409 15.059   -10.517  1.00 93.99  -1 1012 U   A  OP2   1 
ATOM   103956 O  "O5'" . U   RB  58 1012 ? 105.817 13.995   -8.908   1.00 99.40  0  1012 U   A  "O5'" 1 
ATOM   103957 C  "C5'" . U   RB  58 1012 ? 105.162 13.840   -7.658   1.00 93.67  0  1012 U   A  "C5'" 1 
ATOM   103958 C  "C4'" . U   RB  58 1012 ? 104.229 12.660   -7.684   1.00 79.40  0  1012 U   A  "C4'" 1 
ATOM   103959 O  "O4'" . U   RB  58 1012 ? 103.051 12.996   -8.465   1.00 81.44  0  1012 U   A  "O4'" 1 
ATOM   103960 C  "C3'" . U   RB  58 1012 ? 104.781 11.417   -8.364   1.00 73.43  0  1012 U   A  "C3'" 1 
ATOM   103961 O  "O3'" . U   RB  58 1012 ? 105.619 10.640   -7.529   1.00 84.67  0  1012 U   A  "O3'" 1 
ATOM   103962 C  "C2'" . U   RB  58 1012 ? 103.522 10.702   -8.830   1.00 77.25  0  1012 U   A  "C2'" 1 
ATOM   103963 O  "O2'" . U   RB  58 1012 ? 102.892 10.036   -7.746   1.00 87.16  0  1012 U   A  "O2'" 1 
ATOM   103964 C  "C1'" . U   RB  58 1012 ? 102.650 11.886   -9.239   1.00 88.11  0  1012 U   A  "C1'" 1 
ATOM   103965 N  N1    . U   RB  58 1012 ? 102.826 12.238   -10.666  1.00 97.20  0  1012 U   A  N1    1 
ATOM   103966 C  C2    . U   RB  58 1012 ? 102.001 11.637   -11.585  1.00 90.61  0  1012 U   A  C2    1 
ATOM   103967 O  O2    . U   RB  58 1012 ? 101.136 10.832   -11.290  1.00 85.37  0  1012 U   A  O2    1 
ATOM   103968 N  N3    . U   RB  58 1012 ? 102.229 12.033   -12.874  1.00 88.06  0  1012 U   A  N3    1 
ATOM   103969 C  C4    . U   RB  58 1012 ? 103.166 12.919   -13.358  1.00 93.17  0  1012 U   A  C4    1 
ATOM   103970 O  O4    . U   RB  58 1012 ? 103.231 13.148   -14.568  1.00 90.56  0  1012 U   A  O4    1 
ATOM   103971 C  C5    . U   RB  58 1012 ? 103.982 13.498   -12.346  1.00 96.38  0  1012 U   A  C5    1 
ATOM   103972 C  C6    . U   RB  58 1012 ? 103.782 13.138   -11.078  1.00 93.31  0  1012 U   A  C6    1 
ATOM   103973 P  P     . A   RB  58 1013 ? 106.977 10.018   -8.119   1.00 93.43  0  1013 A   A  P     1 
ATOM   103974 O  OP1   . A   RB  58 1013 ? 107.710 9.377    -6.998   1.00 95.59  0  1013 A   A  OP1   1 
ATOM   103975 O  OP2   . A   RB  58 1013 ? 107.650 11.054   -8.946   1.00 87.73  -1 1013 A   A  OP2   1 
ATOM   103976 O  "O5'" . A   RB  58 1013 ? 106.472 8.858    -9.085   1.00 89.56  0  1013 A   A  "O5'" 1 
ATOM   103977 C  "C5'" . A   RB  58 1013 ? 105.766 7.743    -8.562   1.00 84.86  0  1013 A   A  "C5'" 1 
ATOM   103978 C  "C4'" . A   RB  58 1013 ? 105.005 7.005    -9.634   1.00 77.59  0  1013 A   A  "C4'" 1 
ATOM   103979 O  "O4'" . A   RB  58 1013 ? 104.115 7.919    -10.327  1.00 86.71  0  1013 A   A  "O4'" 1 
ATOM   103980 C  "C3'" . A   RB  58 1013 ? 105.837 6.390    -10.747  1.00 75.15  0  1013 A   A  "C3'" 1 
ATOM   103981 O  "O3'" . A   RB  58 1013 ? 106.428 5.152    -10.387  1.00 74.49  0  1013 A   A  "O3'" 1 
ATOM   103982 C  "C2'" . A   RB  58 1013 ? 104.829 6.276    -11.882  1.00 77.25  0  1013 A   A  "C2'" 1 
ATOM   103983 O  "O2'" . A   RB  58 1013 ? 103.966 5.168    -11.676  1.00 76.51  0  1013 A   A  "O2'" 1 
ATOM   103984 C  "C1'" . A   RB  58 1013 ? 104.023 7.560    -11.690  1.00 85.29  0  1013 A   A  "C1'" 1 
ATOM   103985 N  N9    . A   RB  58 1013 ? 104.560 8.667    -12.505  1.00 88.58  0  1013 A   A  N9    1 
ATOM   103986 C  C8    . A   RB  58 1013 ? 105.170 9.818    -12.072  1.00 86.80  0  1013 A   A  C8    1 
ATOM   103987 N  N7    . A   RB  58 1013 ? 105.546 10.616   -13.042  1.00 92.22  0  1013 A   A  N7    1 
ATOM   103988 C  C5    . A   RB  58 1013 ? 105.159 9.943    -14.193  1.00 92.92  0  1013 A   A  C5    1 
ATOM   103989 C  C6    . A   RB  58 1013 ? 105.272 10.258   -15.558  1.00 95.02  0  1013 A   A  C6    1 
ATOM   103990 N  N6    . A   RB  58 1013 ? 105.833 11.381   -16.012  1.00 95.15  0  1013 A   A  N6    1 
ATOM   103991 N  N1    . A   RB  58 1013 ? 104.782 9.370    -16.453  1.00 89.26  0  1013 A   A  N1    1 
ATOM   103992 C  C2    . A   RB  58 1013 ? 104.219 8.243    -15.999  1.00 87.38  0  1013 A   A  C2    1 
ATOM   103993 N  N3    . A   RB  58 1013 ? 104.055 7.838    -14.741  1.00 86.82  0  1013 A   A  N3    1 
ATOM   103994 C  C4    . A   RB  58 1013 ? 104.553 8.741    -13.877  1.00 87.28  0  1013 A   A  C4    1 
ATOM   103995 P  P     . G   RB  58 1014 ? 107.978 4.868    -10.709  1.00 85.78  0  1014 G   A  P     1 
ATOM   103996 O  OP1   . G   RB  58 1014 ? 108.250 3.438    -10.414  1.00 86.21  0  1014 G   A  OP1   1 
ATOM   103997 O  OP2   . G   RB  58 1014 ? 108.788 5.924    -10.050  1.00 83.65  -1 1014 G   A  OP2   1 
ATOM   103998 O  "O5'" . G   RB  58 1014 ? 108.096 5.076    -12.284  1.00 74.92  0  1014 G   A  "O5'" 1 
ATOM   103999 C  "C5'" . G   RB  58 1014 ? 107.415 4.222    -13.192  1.00 81.20  0  1014 G   A  "C5'" 1 
ATOM   104000 C  "C4'" . G   RB  58 1014 ? 107.317 4.839    -14.565  1.00 85.63  0  1014 G   A  "C4'" 1 
ATOM   104001 O  "O4'" . G   RB  58 1014 ? 106.731 6.164    -14.465  1.00 88.37  0  1014 G   A  "O4'" 1 
ATOM   104002 C  "C3'" . G   RB  58 1014 ? 108.637 5.071    -15.283  1.00 83.33  0  1014 G   A  "C3'" 1 
ATOM   104003 O  "O3'" . G   RB  58 1014 ? 109.126 3.907    -15.928  1.00 82.78  0  1014 G   A  "O3'" 1 
ATOM   104004 C  "C2'" . G   RB  58 1014 ? 108.302 6.207    -16.239  1.00 85.79  0  1014 G   A  "C2'" 1 
ATOM   104005 O  "O2'" . G   RB  58 1014 ? 107.593 5.719    -17.370  1.00 86.77  0  1014 G   A  "O2'" 1 
ATOM   104006 C  "C1'" . G   RB  58 1014 ? 107.343 7.036    -15.392  1.00 87.80  0  1014 G   A  "C1'" 1 
ATOM   104007 N  N9    . G   RB  58 1014 ? 108.040 8.092    -14.634  1.00 86.51  0  1014 G   A  N9    1 
ATOM   104008 C  C8    . G   RB  58 1014 ? 108.299 8.072    -13.286  1.00 93.48  0  1014 G   A  C8    1 
ATOM   104009 N  N7    . G   RB  58 1014 ? 108.925 9.135    -12.866  1.00 98.13  0  1014 G   A  N7    1 
ATOM   104010 C  C5    . G   RB  58 1014 ? 109.089 9.907    -14.007  1.00 97.48  0  1014 G   A  C5    1 
ATOM   104011 C  C6    . G   RB  58 1014 ? 109.703 11.176   -14.171  1.00 102.56 0  1014 G   A  C6    1 
ATOM   104012 O  O6    . G   RB  58 1014 ? 110.240 11.886   -13.313  1.00 97.82  0  1014 G   A  O6    1 
ATOM   104013 N  N1    . G   RB  58 1014 ? 109.656 11.604   -15.493  1.00 98.54  0  1014 G   A  N1    1 
ATOM   104014 C  C2    . G   RB  58 1014 ? 109.090 10.902   -16.528  1.00 91.21  0  1014 G   A  C2    1 
ATOM   104015 N  N2    . G   RB  58 1014 ? 109.144 11.486   -17.734  1.00 99.36  0  1014 G   A  N2    1 
ATOM   104016 N  N3    . G   RB  58 1014 ? 108.513 9.718    -16.390  1.00 88.64  0  1014 G   A  N3    1 
ATOM   104017 C  C4    . G   RB  58 1014 ? 108.548 9.281    -15.111  1.00 90.10  0  1014 G   A  C4    1 
ATOM   104018 P  P     . U   RB  58 1015 ? 110.705 3.613    -15.982  1.00 89.52  0  1015 U   A  P     1 
ATOM   104019 O  OP1   . U   RB  58 1015 ? 110.913 2.342    -16.721  1.00 89.64  0  1015 U   A  OP1   1 
ATOM   104020 O  OP2   . U   RB  58 1015 ? 111.251 3.757    -14.609  1.00 86.00  -1 1015 U   A  OP2   1 
ATOM   104021 O  "O5'" . U   RB  58 1015 ? 111.289 4.803    -16.865  1.00 90.16  0  1015 U   A  "O5'" 1 
ATOM   104022 C  "C5'" . U   RB  58 1015 ? 110.884 4.995    -18.214  1.00 85.43  0  1015 U   A  "C5'" 1 
ATOM   104023 C  "C4'" . U   RB  58 1015 ? 111.420 6.295    -18.753  1.00 80.50  0  1015 U   A  "C4'" 1 
ATOM   104024 O  "O4'" . U   RB  58 1015 ? 110.896 7.386    -17.959  1.00 84.64  0  1015 U   A  "O4'" 1 
ATOM   104025 C  "C3'" . U   RB  58 1015 ? 112.934 6.455    -18.686  1.00 85.85  0  1015 U   A  "C3'" 1 
ATOM   104026 O  "O3'" . U   RB  58 1015 ? 113.575 5.917    -19.833  1.00 88.59  0  1015 U   A  "O3'" 1 
ATOM   104027 C  "C2'" . U   RB  58 1015 ? 113.131 7.966    -18.557  1.00 90.87  0  1015 U   A  "C2'" 1 
ATOM   104028 O  "O2'" . U   RB  58 1015 ? 113.169 8.584    -19.834  1.00 97.51  0  1015 U   A  "O2'" 1 
ATOM   104029 C  "C1'" . U   RB  58 1015 ? 111.853 8.411    -17.838  1.00 92.72  0  1015 U   A  "C1'" 1 
ATOM   104030 N  N1    . U   RB  58 1015 ? 112.051 8.716    -16.402  1.00 91.89  0  1015 U   A  N1    1 
ATOM   104031 C  C2    . U   RB  58 1015 ? 112.574 9.953    -16.078  1.00 93.49  0  1015 U   A  C2    1 
ATOM   104032 O  O2    . U   RB  58 1015 ? 112.894 10.775   -16.920  1.00 96.81  0  1015 U   A  O2    1 
ATOM   104033 N  N3    . U   RB  58 1015 ? 112.719 10.192   -14.734  1.00 98.60  0  1015 U   A  N3    1 
ATOM   104034 C  C4    . U   RB  58 1015 ? 112.391 9.339    -13.700  1.00 96.77  0  1015 U   A  C4    1 
ATOM   104035 O  O4    . U   RB  58 1015 ? 112.580 9.697    -12.536  1.00 97.81  0  1015 U   A  O4    1 
ATOM   104036 C  C5    . U   RB  58 1015 ? 111.845 8.083    -14.117  1.00 92.24  0  1015 U   A  C5    1 
ATOM   104037 C  C6    . U   RB  58 1015 ? 111.692 7.823    -15.420  1.00 90.59  0  1015 U   A  C6    1 
ATOM   104038 P  P     . C   RB  58 1016 ? 114.200 4.433    -19.840  1.00 102.70 0  1016 C   A  P     1 
ATOM   104039 O  OP1   . C   RB  58 1016 ? 114.609 4.146    -21.238  1.00 89.05  0  1016 C   A  OP1   1 
ATOM   104040 O  OP2   . C   RB  58 1016 ? 113.301 3.481    -19.144  1.00 98.76  -1 1016 C   A  OP2   1 
ATOM   104041 O  "O5'" . C   RB  58 1016 ? 115.518 4.566    -18.961  1.00 95.61  0  1016 C   A  "O5'" 1 
ATOM   104042 C  "C5'" . C   RB  58 1016 ? 116.503 5.539    -19.266  1.00 90.49  0  1016 C   A  "C5'" 1 
ATOM   104043 C  "C4'" . C   RB  58 1016 ? 117.578 5.564    -18.213  1.00 88.40  0  1016 C   A  "C4'" 1 
ATOM   104044 O  "O4'" . C   RB  58 1016 ? 117.083 6.218    -17.016  1.00 96.27  0  1016 C   A  "O4'" 1 
ATOM   104045 C  "C3'" . C   RB  58 1016 ? 118.046 4.206    -17.720  1.00 95.72  0  1016 C   A  "C3'" 1 
ATOM   104046 O  "O3'" . C   RB  58 1016 ? 118.978 3.594    -18.595  1.00 94.72  0  1016 C   A  "O3'" 1 
ATOM   104047 C  "C2'" . C   RB  58 1016 ? 118.619 4.528    -16.347  1.00 95.64  0  1016 C   A  "C2'" 1 
ATOM   104048 O  "O2'" . C   RB  58 1016 ? 119.928 5.063    -16.468  1.00 97.52  0  1016 C   A  "O2'" 1 
ATOM   104049 C  "C1'" . C   RB  58 1016 ? 117.681 5.642    -15.873  1.00 97.34  0  1016 C   A  "C1'" 1 
ATOM   104050 N  N1    . C   RB  58 1016 ? 116.620 5.145    -14.964  1.00 95.60  0  1016 C   A  N1    1 
ATOM   104051 C  C2    . C   RB  58 1016 ? 116.965 4.814    -13.648  1.00 100.26 0  1016 C   A  C2    1 
ATOM   104052 O  O2    . C   RB  58 1016 ? 118.143 4.936    -13.279  1.00 102.23 0  1016 C   A  O2    1 
ATOM   104053 N  N3    . C   RB  58 1016 ? 116.009 4.363    -12.803  1.00 97.01  0  1016 C   A  N3    1 
ATOM   104054 C  C4    . C   RB  58 1016 ? 114.750 4.240    -13.221  1.00 95.35  0  1016 C   A  C4    1 
ATOM   104055 N  N4    . C   RB  58 1016 ? 113.843 3.791    -12.350  1.00 98.44  0  1016 C   A  N4    1 
ATOM   104056 C  C5    . C   RB  58 1016 ? 114.367 4.573    -14.553  1.00 91.18  0  1016 C   A  C5    1 
ATOM   104057 C  C6    . C   RB  58 1016 ? 115.323 5.019    -15.381  1.00 91.04  0  1016 C   A  C6    1 
ATOM   104058 P  P     . U   RB  58 1017 ? 119.034 1.993    -18.725  1.00 96.53  0  1017 U   A  P     1 
ATOM   104059 O  OP1   . U   RB  58 1017 ? 120.076 1.646    -19.725  1.00 98.40  0  1017 U   A  OP1   1 
ATOM   104060 O  OP2   . U   RB  58 1017 ? 117.647 1.496    -18.906  1.00 100.48 -1 1017 U   A  OP2   1 
ATOM   104061 O  "O5'" . U   RB  58 1017 ? 119.548 1.510    -17.298  1.00 96.33  0  1017 U   A  "O5'" 1 
ATOM   104062 C  "C5'" . U   RB  58 1017 ? 120.854 1.835    -16.845  1.00 95.35  0  1017 U   A  "C5'" 1 
ATOM   104063 C  "C4'" . U   RB  58 1017 ? 121.118 1.273    -15.472  1.00 88.25  0  1017 U   A  "C4'" 1 
ATOM   104064 O  "O4'" . U   RB  58 1017 ? 120.312 1.968    -14.487  1.00 92.33  0  1017 U   A  "O4'" 1 
ATOM   104065 C  "C3'" . U   RB  58 1017 ? 120.758 -0.190   -15.275  1.00 94.67  0  1017 U   A  "C3'" 1 
ATOM   104066 O  "O3'" . U   RB  58 1017 ? 121.746 -1.071   -15.782  1.00 100.56 0  1017 U   A  "O3'" 1 
ATOM   104067 C  "C2'" . U   RB  58 1017 ? 120.564 -0.285   -13.766  1.00 99.42  0  1017 U   A  "C2'" 1 
ATOM   104068 O  "O2'" . U   RB  58 1017 ? 121.814 -0.382   -13.101  1.00 102.98 0  1017 U   A  "O2'" 1 
ATOM   104069 C  "C1'" . U   RB  58 1017 ? 119.951 1.081    -13.448  1.00 96.10  0  1017 U   A  "C1'" 1 
ATOM   104070 N  N1    . U   RB  58 1017 ? 118.473 1.033    -13.350  1.00 97.16  0  1017 U   A  N1    1 
ATOM   104071 C  C2    . U   RB  58 1017 ? 117.926 0.642    -12.141  1.00 98.23  0  1017 U   A  C2    1 
ATOM   104072 O  O2    . U   RB  58 1017 ? 118.602 0.335    -11.175  1.00 100.60 0  1017 U   A  O2    1 
ATOM   104073 N  N3    . U   RB  58 1017 ? 116.553 0.620    -12.104  1.00 95.36  0  1017 U   A  N3    1 
ATOM   104074 C  C4    . U   RB  58 1017 ? 115.688 0.944    -13.129  1.00 97.98  0  1017 U   A  C4    1 
ATOM   104075 O  O4    . U   RB  58 1017 ? 114.473 0.874    -12.940  1.00 101.86 0  1017 U   A  O4    1 
ATOM   104076 C  C5    . U   RB  58 1017 ? 116.330 1.341    -14.345  1.00 99.37  0  1017 U   A  C5    1 
ATOM   104077 C  C6    . U   RB  58 1017 ? 117.666 1.372    -14.411  1.00 98.21  0  1017 U   A  C6    1 
ATOM   104078 P  P     . U   RB  58 1018 ? 121.366 -2.586   -16.159  1.00 97.74  0  1018 U   A  P     1 
ATOM   104079 O  OP1   . U   RB  58 1018 ? 122.519 -3.178   -16.884  1.00 101.37 0  1018 U   A  OP1   1 
ATOM   104080 O  OP2   . U   RB  58 1018 ? 120.021 -2.595   -16.788  1.00 86.87  -1 1018 U   A  OP2   1 
ATOM   104081 O  "O5'" . U   RB  58 1018 ? 121.259 -3.315   -14.747  1.00 91.53  0  1018 U   A  "O5'" 1 
ATOM   104082 C  "C5'" . U   RB  58 1018 ? 122.397 -3.443   -13.906  1.00 91.63  0  1018 U   A  "C5'" 1 
ATOM   104083 C  "C4'" . U   RB  58 1018 ? 122.040 -4.104   -12.600  1.00 89.35  0  1018 U   A  "C4'" 1 
ATOM   104084 O  "O4'" . U   RB  58 1018 ? 121.189 -3.226   -11.821  1.00 89.47  0  1018 U   A  "O4'" 1 
ATOM   104085 C  "C3'" . U   RB  58 1018 ? 121.246 -5.396   -12.712  1.00 87.44  0  1018 U   A  "C3'" 1 
ATOM   104086 O  "O3'" . U   RB  58 1018 ? 122.078 -6.518   -12.957  1.00 93.93  0  1018 U   A  "O3'" 1 
ATOM   104087 C  "C2'" . U   RB  58 1018 ? 120.510 -5.464   -11.379  1.00 87.63  0  1018 U   A  "C2'" 1 
ATOM   104088 O  "O2'" . U   RB  58 1018 ? 121.358 -5.980   -10.364  1.00 90.03  0  1018 U   A  "O2'" 1 
ATOM   104089 C  "C1'" . U   RB  58 1018 ? 120.251 -3.983   -11.088  1.00 90.60  0  1018 U   A  "C1'" 1 
ATOM   104090 N  N1    . U   RB  58 1018 ? 118.889 -3.545   -11.475  1.00 89.28  0  1018 U   A  N1    1 
ATOM   104091 C  C2    . U   RB  58 1018 ? 117.846 -3.778   -10.600  1.00 85.00  0  1018 U   A  C2    1 
ATOM   104092 O  O2    . U   RB  58 1018 ? 117.991 -4.342   -9.529   1.00 86.38  0  1018 U   A  O2    1 
ATOM   104093 N  N3    . U   RB  58 1018 ? 116.621 -3.328   -11.030  1.00 85.14  0  1018 U   A  N3    1 
ATOM   104094 C  C4    . U   RB  58 1018 ? 116.333 -2.680   -12.214  1.00 84.89  0  1018 U   A  C4    1 
ATOM   104095 O  O4    . U   RB  58 1018 ? 115.174 -2.338   -12.457  1.00 84.49  0  1018 U   A  O4    1 
ATOM   104096 C  C5    . U   RB  58 1018 ? 117.465 -2.473   -13.061  1.00 84.11  0  1018 U   A  C5    1 
ATOM   104097 C  C6    . U   RB  58 1018 ? 118.668 -2.899   -12.667  1.00 87.03  0  1018 U   A  C6    1 
ATOM   104098 P  P     . A   RB  58 1019 ? 121.550 -7.752   -13.838  1.00 103.06 0  1019 A   A  P     1 
ATOM   104099 O  OP1   . A   RB  58 1019 ? 122.657 -8.740   -13.926  1.00 99.71  0  1019 A   A  OP1   1 
ATOM   104100 O  OP2   . A   RB  58 1019 ? 120.938 -7.218   -15.081  1.00 100.15 -1 1019 A   A  OP2   1 
ATOM   104101 O  "O5'" . A   RB  58 1019 ? 120.402 -8.400   -12.943  1.00 82.35  0  1019 A   A  "O5'" 1 
ATOM   104102 C  "C5'" . A   RB  58 1019 ? 120.730 -9.126   -11.769  1.00 84.89  0  1019 A   A  "C5'" 1 
ATOM   104103 C  "C4'" . A   RB  58 1019 ? 119.504 -9.661   -11.073  1.00 89.56  0  1019 A   A  "C4'" 1 
ATOM   104104 O  "O4'" . A   RB  58 1019 ? 118.835 -8.598   -10.345  1.00 89.92  0  1019 A   A  "O4'" 1 
ATOM   104105 C  "C3'" . A   RB  58 1019 ? 118.408 -10.228  -11.959  1.00 86.64  0  1019 A   A  "C3'" 1 
ATOM   104106 O  "O3'" . A   RB  58 1019 ? 118.683 -11.526  -12.455  1.00 87.83  0  1019 A   A  "O3'" 1 
ATOM   104107 C  "C2'" . A   RB  58 1019 ? 117.196 -10.165  -11.043  1.00 91.28  0  1019 A   A  "C2'" 1 
ATOM   104108 O  "O2'" . A   RB  58 1019 ? 117.245 -11.202  -10.074  1.00 86.88  0  1019 A   A  "O2'" 1 
ATOM   104109 C  "C1'" . A   RB  58 1019 ? 117.440 -8.833   -10.334  1.00 96.35  0  1019 A   A  "C1'" 1 
ATOM   104110 N  N9    . A   RB  58 1019 ? 116.764 -7.730   -11.041  1.00 100.57 0  1019 A   A  N9    1 
ATOM   104111 C  C8    . A   RB  58 1019 ? 117.294 -6.842   -11.944  1.00 97.57  0  1019 A   A  C8    1 
ATOM   104112 N  N7    . A   RB  58 1019 ? 116.420 -5.983   -12.412  1.00 100.46 0  1019 A   A  N7    1 
ATOM   104113 C  C5    . A   RB  58 1019 ? 115.235 -6.335   -11.780  1.00 94.95  0  1019 A   A  C5    1 
ATOM   104114 C  C6    . A   RB  58 1019 ? 113.931 -5.813   -11.850  1.00 88.77  0  1019 A   A  C6    1 
ATOM   104115 N  N6    . A   RB  58 1019 ? 113.590 -4.774   -12.615  1.00 87.85  0  1019 A   A  N6    1 
ATOM   104116 N  N1    . A   RB  58 1019 ? 112.980 -6.397   -11.088  1.00 88.74  0  1019 A   A  N1    1 
ATOM   104117 C  C2    . A   RB  58 1019 ? 113.324 -7.438   -10.318  1.00 88.57  0  1019 A   A  C2    1 
ATOM   104118 N  N3    . A   RB  58 1019 ? 114.510 -8.020   -10.170  1.00 88.34  0  1019 A   A  N3    1 
ATOM   104119 C  C4    . A   RB  58 1019 ? 115.432 -7.414   -10.938  1.00 94.21  0  1019 A   A  C4    1 
ATOM   104120 P  P     . A   RB  58 1020 ? 118.120 -11.964  -13.895  1.00 98.38  0  1020 A   A  P     1 
ATOM   104121 O  OP1   . A   RB  58 1020 ? 118.597 -13.345  -14.162  1.00 101.48 0  1020 A   A  OP1   1 
ATOM   104122 O  OP2   . A   RB  58 1020 ? 118.421 -10.879  -14.863  1.00 103.47 -1 1020 A   A  OP2   1 
ATOM   104123 O  "O5'" . A   RB  58 1020 ? 116.541 -12.035  -13.690  1.00 86.30  0  1020 A   A  "O5'" 1 
ATOM   104124 C  "C5'" . A   RB  58 1020 ? 115.968 -13.126  -12.988  1.00 92.77  0  1020 A   A  "C5'" 1 
ATOM   104125 C  "C4'" . A   RB  58 1020 ? 114.544 -12.870  -12.553  1.00 96.60  0  1020 A   A  "C4'" 1 
ATOM   104126 O  "O4'" . A   RB  58 1020 ? 114.387 -11.527  -12.025  1.00 97.85  0  1020 A   A  "O4'" 1 
ATOM   104127 C  "C3'" . A   RB  58 1020 ? 113.468 -12.951  -13.618  1.00 96.84  0  1020 A   A  "C3'" 1 
ATOM   104128 O  "O3'" . A   RB  58 1020 ? 113.165 -14.275  -14.016  1.00 107.48 0  1020 A   A  "O3'" 1 
ATOM   104129 C  "C2'" . A   RB  58 1020 ? 112.309 -12.228  -12.947  1.00 94.22  0  1020 A   A  "C2'" 1 
ATOM   104130 O  "O2'" . A   RB  58 1020 ? 111.693 -13.061  -11.976  1.00 89.31  0  1020 A   A  "O2'" 1 
ATOM   104131 C  "C1'" . A   RB  58 1020 ? 113.048 -11.103  -12.218  1.00 90.59  0  1020 A   A  "C1'" 1 
ATOM   104132 N  N9    . A   RB  58 1020 ? 113.024 -9.851   -12.999  1.00 89.35  0  1020 A   A  N9    1 
ATOM   104133 C  C8    . A   RB  58 1020 ? 114.010 -9.258   -13.750  1.00 93.38  0  1020 A   A  C8    1 
ATOM   104134 N  N7    . A   RB  58 1020 ? 113.630 -8.141   -14.329  1.00 96.15  0  1020 A   A  N7    1 
ATOM   104135 C  C5    . A   RB  58 1020 ? 112.305 -7.993   -13.941  1.00 91.58  0  1020 A   A  C5    1 
ATOM   104136 C  C6    . A   RB  58 1020 ? 111.334 -7.013   -14.217  1.00 85.44  0  1020 A   A  C6    1 
ATOM   104137 N  N6    . A   RB  58 1020 ? 111.556 -5.944   -14.986  1.00 88.64  0  1020 A   A  N6    1 
ATOM   104138 N  N1    . A   RB  58 1020 ? 110.109 -7.172   -13.669  1.00 81.88  0  1020 A   A  N1    1 
ATOM   104139 C  C2    . A   RB  58 1020 ? 109.884 -8.243   -12.898  1.00 86.33  0  1020 A   A  C2    1 
ATOM   104140 N  N3    . A   RB  58 1020 ? 110.714 -9.228   -12.566  1.00 94.16  0  1020 A   A  N3    1 
ATOM   104141 C  C4    . A   RB  58 1020 ? 111.921 -9.041   -13.127  1.00 94.01  0  1020 A   A  C4    1 
ATOM   104142 P  P     . C   RB  58 1021 ? 112.735 -14.562  -15.536  1.00 123.12 0  1021 C   A  P     1 
ATOM   104143 O  OP1   . C   RB  58 1021 ? 113.171 -15.935  -15.900  1.00 111.17 0  1021 C   A  OP1   1 
ATOM   104144 O  OP2   . C   RB  58 1021 ? 113.179 -13.405  -16.355  1.00 102.14 -1 1021 C   A  OP2   1 
ATOM   104145 O  "O5'" . C   RB  58 1021 ? 111.144 -14.531  -15.491  1.00 115.01 0  1021 C   A  "O5'" 1 
ATOM   104146 C  "C5'" . C   RB  58 1021 ? 110.403 -13.815  -16.465  1.00 104.97 0  1021 C   A  "C5'" 1 
ATOM   104147 C  "C4'" . C   RB  58 1021 ? 109.265 -13.047  -15.841  1.00 93.62  0  1021 C   A  "C4'" 1 
ATOM   104148 O  "O4'" . C   RB  58 1021 ? 109.756 -11.801  -15.282  1.00 86.74  0  1021 C   A  "O4'" 1 
ATOM   104149 C  "C3'" . C   RB  58 1021 ? 108.161 -12.620  -16.793  1.00 93.11  0  1021 C   A  "C3'" 1 
ATOM   104150 O  "O3'" . C   RB  58 1021 ? 107.228 -13.658  -17.038  1.00 92.67  0  1021 C   A  "O3'" 1 
ATOM   104151 C  "C2'" . C   RB  58 1021 ? 107.550 -11.415  -16.090  1.00 85.70  0  1021 C   A  "C2'" 1 
ATOM   104152 O  "O2'" . C   RB  58 1021 ? 106.644 -11.831  -15.079  1.00 83.49  0  1021 C   A  "O2'" 1 
ATOM   104153 C  "C1'" . C   RB  58 1021 ? 108.775 -10.792  -15.415  1.00 84.81  0  1021 C   A  "C1'" 1 
ATOM   104154 N  N1    . C   RB  58 1021 ? 109.354 -9.659   -16.180  1.00 86.57  0  1021 C   A  N1    1 
ATOM   104155 C  C2    . C   RB  58 1021 ? 108.617 -8.484   -16.406  1.00 86.06  0  1021 C   A  C2    1 
ATOM   104156 O  O2    . C   RB  58 1021 ? 107.453 -8.381   -15.989  1.00 82.91  0  1021 C   A  O2    1 
ATOM   104157 N  N3    . C   RB  58 1021 ? 109.187 -7.469   -17.098  1.00 81.70  0  1021 C   A  N3    1 
ATOM   104158 C  C4    . C   RB  58 1021 ? 110.437 -7.576   -17.548  1.00 84.79  0  1021 C   A  C4    1 
ATOM   104159 N  N4    . C   RB  58 1021 ? 110.952 -6.545   -18.223  1.00 82.30  0  1021 C   A  N4    1 
ATOM   104160 C  C5    . C   RB  58 1021 ? 111.214 -8.748   -17.323  1.00 86.59  0  1021 C   A  C5    1 
ATOM   104161 C  C6    . C   RB  58 1021 ? 110.640 -9.747   -16.640  1.00 86.27  0  1021 C   A  C6    1 
ATOM   104162 P  P     . C   RB  58 1022 ? 106.980 -14.193  -18.531  1.00 93.18  0  1022 C   A  P     1 
ATOM   104163 O  OP1   . C   RB  58 1022 ? 106.233 -15.474  -18.453  1.00 84.73  0  1022 C   A  OP1   1 
ATOM   104164 O  OP2   . C   RB  58 1022 ? 108.278 -14.137  -19.253  1.00 88.85  -1 1022 C   A  OP2   1 
ATOM   104165 O  "O5'" . C   RB  58 1022 ? 106.018 -13.100  -19.175  1.00 93.56  0  1022 C   A  "O5'" 1 
ATOM   104166 C  "C5'" . C   RB  58 1022 ? 104.848 -12.653  -18.504  1.00 86.03  0  1022 C   A  "C5'" 1 
ATOM   104167 C  "C4'" . C   RB  58 1022 ? 104.385 -11.337  -19.073  1.00 82.82  0  1022 C   A  "C4'" 1 
ATOM   104168 O  "O4'" . C   RB  58 1022 ? 105.288 -10.291  -18.644  1.00 87.11  0  1022 C   A  "O4'" 1 
ATOM   104169 C  "C3'" . C   RB  58 1022 ? 104.375 -11.267  -20.593  1.00 77.81  0  1022 C   A  "C3'" 1 
ATOM   104170 O  "O3'" . C   RB  58 1022 ? 103.117 -11.667  -21.107  1.00 78.72  0  1022 C   A  "O3'" 1 
ATOM   104171 C  "C2'" . C   RB  58 1022 ? 104.702 -9.807   -20.902  1.00 74.18  0  1022 C   A  "C2'" 1 
ATOM   104172 O  "O2'" . C   RB  58 1022 ? 103.519 -9.024   -20.939  1.00 78.35  0  1022 C   A  "O2'" 1 
ATOM   104173 C  "C1'" . C   RB  58 1022 ? 105.534 -9.384   -19.688  1.00 78.49  0  1022 C   A  "C1'" 1 
ATOM   104174 N  N1    . C   RB  58 1022 ? 106.995 -9.369   -19.929  1.00 80.05  0  1022 C   A  N1    1 
ATOM   104175 C  C2    . C   RB  58 1022 ? 107.615 -8.236   -20.463  1.00 78.55  0  1022 C   A  C2    1 
ATOM   104176 O  O2    . C   RB  58 1022 ? 106.924 -7.255   -20.774  1.00 79.75  0  1022 C   A  O2    1 
ATOM   104177 N  N3    . C   RB  58 1022 ? 108.956 -8.247   -20.639  1.00 76.58  0  1022 C   A  N3    1 
ATOM   104178 C  C4    . C   RB  58 1022 ? 109.673 -9.317   -20.293  1.00 84.69  0  1022 C   A  C4    1 
ATOM   104179 N  N4    . C   RB  58 1022 ? 110.992 -9.266   -20.485  1.00 88.13  0  1022 C   A  N4    1 
ATOM   104180 C  C5    . C   RB  58 1022 ? 109.071 -10.478  -19.730  1.00 86.43  0  1022 C   A  C5    1 
ATOM   104181 C  C6    . C   RB  58 1022 ? 107.745 -10.451  -19.563  1.00 84.76  0  1022 C   A  C6    1 
ATOM   104182 P  P     . A   RB  58 1023 ? 102.988 -12.866  -22.164  1.00 84.47  0  1023 A   A  P     1 
ATOM   104183 O  OP1   . A   RB  58 1023 ? 101.537 -13.042  -22.414  1.00 75.36  0  1023 A   A  OP1   1 
ATOM   104184 O  OP2   . A   RB  58 1023 ? 103.794 -14.027  -21.708  1.00 90.07  -1 1023 A   A  OP2   1 
ATOM   104185 O  "O5'" . A   RB  58 1023 ? 103.643 -12.279  -23.489  1.00 76.33  0  1023 A   A  "O5'" 1 
ATOM   104186 C  "C5'" . A   RB  58 1023 ? 103.019 -11.221  -24.209  1.00 76.95  0  1023 A   A  "C5'" 1 
ATOM   104187 C  "C4'" . A   RB  58 1023 ? 103.866 -10.771  -25.373  1.00 75.58  0  1023 A   A  "C4'" 1 
ATOM   104188 O  "O4'" . A   RB  58 1023 ? 105.164 -10.343  -24.874  1.00 83.72  0  1023 A   A  "O4'" 1 
ATOM   104189 C  "C3'" . A   RB  58 1023 ? 104.152 -11.846  -26.422  1.00 67.14  0  1023 A   A  "C3'" 1 
ATOM   104190 O  "O3'" . A   RB  58 1023 ? 104.287 -11.229  -27.698  1.00 78.45  0  1023 A   A  "O3'" 1 
ATOM   104191 C  "C2'" . A   RB  58 1023 ? 105.511 -12.372  -25.989  1.00 69.34  0  1023 A   A  "C2'" 1 
ATOM   104192 O  "O2'" . A   RB  58 1023 ? 106.253 -13.005  -27.009  1.00 77.64  0  1023 A   A  "O2'" 1 
ATOM   104193 C  "C1'" . A   RB  58 1023 ? 106.182 -11.091  -25.510  1.00 75.29  0  1023 A   A  "C1'" 1 
ATOM   104194 N  N9    . A   RB  58 1023 ? 107.275 -11.318  -24.566  1.00 77.21  0  1023 A   A  N9    1 
ATOM   104195 C  C8    . A   RB  58 1023 ? 107.298 -12.172  -23.493  1.00 82.62  0  1023 A   A  C8    1 
ATOM   104196 N  N7    . A   RB  58 1023 ? 108.438 -12.166  -22.848  1.00 90.19  0  1023 A   A  N7    1 
ATOM   104197 C  C5    . A   RB  58 1023 ? 109.213 -11.253  -23.551  1.00 81.61  0  1023 A   A  C5    1 
ATOM   104198 C  C6    . A   RB  58 1023 ? 110.527 -10.795  -23.374  1.00 81.24  0  1023 A   A  C6    1 
ATOM   104199 N  N6    . A   RB  58 1023 ? 111.324 -11.222  -22.394  1.00 84.69  0  1023 A   A  N6    1 
ATOM   104200 N  N1    . A   RB  58 1023 ? 111.002 -9.881   -24.248  1.00 86.48  0  1023 A   A  N1    1 
ATOM   104201 C  C2    . A   RB  58 1023 ? 110.200 -9.457   -25.233  1.00 85.18  0  1023 A   A  C2    1 
ATOM   104202 N  N3    . A   RB  58 1023 ? 108.948 -9.817   -25.505  1.00 86.06  0  1023 A   A  N3    1 
ATOM   104203 C  C4    . A   RB  58 1023 ? 108.510 -10.724  -24.614  1.00 80.65  0  1023 A   A  C4    1 
ATOM   104204 P  P     . U   RB  58 1024 ? 103.707 -11.942  -29.013  1.00 83.67  0  1024 U   A  P     1 
ATOM   104205 O  OP1   . U   RB  58 1024 ? 102.715 -12.962  -28.586  1.00 84.63  0  1024 U   A  OP1   1 
ATOM   104206 O  OP2   . U   RB  58 1024 ? 104.852 -12.351  -29.868  1.00 72.07  -1 1024 U   A  OP2   1 
ATOM   104207 O  "O5'" . U   RB  58 1024 ? 102.916 -10.769  -29.741  1.00 81.83  0  1024 U   A  "O5'" 1 
ATOM   104208 C  "C5'" . U   RB  58 1024 ? 101.688 -10.302  -29.208  1.00 76.06  0  1024 U   A  "C5'" 1 
ATOM   104209 C  "C4'" . U   RB  58 1024 ? 101.760 -8.854   -28.788  1.00 78.43  0  1024 U   A  "C4'" 1 
ATOM   104210 O  "O4'" . U   RB  58 1024 ? 102.898 -8.620   -27.929  1.00 81.77  0  1024 U   A  "O4'" 1 
ATOM   104211 C  "C3'" . U   RB  58 1024 ? 101.917 -7.832   -29.902  1.00 78.46  0  1024 U   A  "C3'" 1 
ATOM   104212 O  "O3'" . U   RB  58 1024 ? 100.669 -7.545   -30.511  1.00 83.10  0  1024 U   A  "O3'" 1 
ATOM   104213 C  "C2'" . U   RB  58 1024 ? 102.527 -6.621   -29.188  1.00 77.98  0  1024 U   A  "C2'" 1 
ATOM   104214 O  "O2'" . U   RB  58 1024 ? 101.509 -5.775   -28.674  1.00 80.26  0  1024 U   A  "O2'" 1 
ATOM   104215 C  "C1'" . U   RB  58 1024 ? 103.273 -7.263   -28.006  1.00 85.54  0  1024 U   A  "C1'" 1 
ATOM   104216 N  N1    . U   RB  58 1024 ? 104.752 -7.134   -28.063  1.00 80.49  0  1024 U   A  N1    1 
ATOM   104217 C  C2    . U   RB  58 1024 ? 105.300 -5.869   -27.899  1.00 85.42  0  1024 U   A  C2    1 
ATOM   104218 O  O2    . U   RB  58 1024 ? 104.633 -4.858   -27.751  1.00 91.63  0  1024 U   A  O2    1 
ATOM   104219 N  N3    . U   RB  58 1024 ? 106.671 -5.813   -27.933  1.00 84.65  0  1024 U   A  N3    1 
ATOM   104220 C  C4    . U   RB  58 1024 ? 107.545 -6.866   -28.093  1.00 85.45  0  1024 U   A  C4    1 
ATOM   104221 O  O4    . U   RB  58 1024 ? 108.759 -6.650   -28.101  1.00 86.19  0  1024 U   A  O4    1 
ATOM   104222 C  C5    . U   RB  58 1024 ? 106.910 -8.141   -28.236  1.00 78.91  0  1024 U   A  C5    1 
ATOM   104223 C  C6    . U   RB  58 1024 ? 105.573 -8.229   -28.208  1.00 81.79  0  1024 U   A  C6    1 
ATOM   104224 P  P     . A   RB  58 1025 ? 100.581 -7.025   -32.028  1.00 73.82  0  1025 A   A  P     1 
ATOM   104225 O  OP1   . A   RB  58 1025 ? 99.177  -6.609   -32.277  1.00 80.87  0  1025 A   A  OP1   1 
ATOM   104226 O  OP2   . A   RB  58 1025 ? 101.225 -8.027   -32.915  1.00 77.28  -1 1025 A   A  OP2   1 
ATOM   104227 O  "O5'" . A   RB  58 1025 ? 101.477 -5.712   -32.035  1.00 71.50  0  1025 A   A  "O5'" 1 
ATOM   104228 C  "C5'" . A   RB  58 1025 ? 102.369 -5.459   -33.105  1.00 80.09  0  1025 A   A  "C5'" 1 
ATOM   104229 C  "C4'" . A   RB  58 1025 ? 102.633 -3.986   -33.269  1.00 74.49  0  1025 A   A  "C4'" 1 
ATOM   104230 O  "O4'" . A   RB  58 1025 ? 103.438 -3.511   -32.159  1.00 74.35  0  1025 A   A  "O4'" 1 
ATOM   104231 C  "C3'" . A   RB  58 1025 ? 103.429 -3.598   -34.505  1.00 77.26  0  1025 A   A  "C3'" 1 
ATOM   104232 O  "O3'" . A   RB  58 1025 ? 102.620 -3.488   -35.666  1.00 78.01  0  1025 A   A  "O3'" 1 
ATOM   104233 C  "C2'" . A   RB  58 1025 ? 104.079 -2.285   -34.086  1.00 83.38  0  1025 A   A  "C2'" 1 
ATOM   104234 O  "O2'" . A   RB  58 1025 ? 103.154 -1.212   -34.183  1.00 86.34  0  1025 A   A  "O2'" 1 
ATOM   104235 C  "C1'" . A   RB  58 1025 ? 104.365 -2.547   -32.608  1.00 80.50  0  1025 A   A  "C1'" 1 
ATOM   104236 N  N9    . A   RB  58 1025 ? 105.723 -3.081   -32.381  1.00 81.85  0  1025 A   A  N9    1 
ATOM   104237 C  C8    . A   RB  58 1025 ? 106.038 -4.337   -31.926  1.00 79.76  0  1025 A   A  C8    1 
ATOM   104238 N  N7    . A   RB  58 1025 ? 107.324 -4.553   -31.802  1.00 83.59  0  1025 A   A  N7    1 
ATOM   104239 C  C5    . A   RB  58 1025 ? 107.899 -3.355   -32.200  1.00 84.00  0  1025 A   A  C5    1 
ATOM   104240 C  C6    . A   RB  58 1025 ? 109.240 -2.942   -32.297  1.00 84.01  0  1025 A   A  C6    1 
ATOM   104241 N  N6    . A   RB  58 1025 ? 110.280 -3.720   -31.986  1.00 82.96  0  1025 A   A  N6    1 
ATOM   104242 N  N1    . A   RB  58 1025 ? 109.478 -1.684   -32.727  1.00 84.03  0  1025 A   A  N1    1 
ATOM   104243 C  C2    . A   RB  58 1025 ? 108.433 -0.905   -33.038  1.00 84.78  0  1025 A   A  C2    1 
ATOM   104244 N  N3    . A   RB  58 1025 ? 107.131 -1.179   -32.989  1.00 79.62  0  1025 A   A  N3    1 
ATOM   104245 C  C4    . A   RB  58 1025 ? 106.926 -2.436   -32.556  1.00 84.19  0  1025 A   A  C4    1 
ATOM   104246 P  P     . A   RB  58 1026 ? 102.242 -4.794   -36.525  1.00 77.76  0  1026 A   A  P     1 
ATOM   104247 O  OP1   . A   RB  58 1026 ? 100.932 -5.309   -36.051  1.00 69.18  0  1026 A   A  OP1   1 
ATOM   104248 O  OP2   . A   RB  58 1026 ? 103.420 -5.698   -36.534  1.00 89.75  -1 1026 A   A  OP2   1 
ATOM   104249 O  "O5'" . A   RB  58 1026 ? 102.047 -4.238   -38.004  1.00 71.80  0  1026 A   A  "O5'" 1 
ATOM   104250 C  "C5'" . A   RB  58 1026 ? 101.558 -2.921   -38.235  1.00 79.84  0  1026 A   A  "C5'" 1 
ATOM   104251 C  "C4'" . A   RB  58 1026 ? 102.609 -2.045   -38.871  1.00 72.20  0  1026 A   A  "C4'" 1 
ATOM   104252 O  "O4'" . A   RB  58 1026 ? 101.968 -1.093   -39.764  1.00 78.91  0  1026 A   A  "O4'" 1 
ATOM   104253 C  "C3'" . A   RB  58 1026 ? 103.445 -1.214   -37.899  1.00 74.49  0  1026 A   A  "C3'" 1 
ATOM   104254 O  "O3'" . A   RB  58 1026 ? 104.759 -1.049   -38.430  1.00 78.83  0  1026 A   A  "O3'" 1 
ATOM   104255 C  "C2'" . A   RB  58 1026 ? 102.731 0.130    -37.921  1.00 74.57  0  1026 A   A  "C2'" 1 
ATOM   104256 O  "O2'" . A   RB  58 1026 ? 103.530 1.225    -37.525  1.00 76.89  0  1026 A   A  "O2'" 1 
ATOM   104257 C  "C1'" . A   RB  58 1026 ? 102.330 0.221    -39.388  1.00 79.47  0  1026 A   A  "C1'" 1 
ATOM   104258 N  N9    . A   RB  58 1026 ? 101.205 1.118    -39.658  1.00 82.18  0  1026 A   A  N9    1 
ATOM   104259 C  C8    . A   RB  58 1026 ? 99.949  1.133    -39.103  1.00 80.67  0  1026 A   A  C8    1 
ATOM   104260 N  N7    . A   RB  58 1026 ? 99.179  2.083    -39.580  1.00 76.25  0  1026 A   A  N7    1 
ATOM   104261 C  C5    . A   RB  58 1026 ? 99.983  2.732    -40.509  1.00 86.01  0  1026 A   A  C5    1 
ATOM   104262 C  C6    . A   RB  58 1026 ? 99.765  3.829    -41.363  1.00 87.26  0  1026 A   A  C6    1 
ATOM   104263 N  N6    . A   RB  58 1026 ? 98.615  4.502    -41.428  1.00 89.80  0  1026 A   A  N6    1 
ATOM   104264 N  N1    . A   RB  58 1026 ? 100.781 4.218    -42.163  1.00 84.77  0  1026 A   A  N1    1 
ATOM   104265 C  C2    . A   RB  58 1026 ? 101.935 3.547    -42.100  1.00 86.83  0  1026 A   A  C2    1 
ATOM   104266 N  N3    . A   RB  58 1026 ? 102.261 2.503    -41.345  1.00 86.73  0  1026 A   A  N3    1 
ATOM   104267 C  C4    . A   RB  58 1026 ? 101.230 2.144    -40.564  1.00 87.19  0  1026 A   A  C4    1 
ATOM   104268 P  P     . A   RB  58 1027 ? 106.008 -0.850   -37.441  1.00 80.99  0  1027 A   A  P     1 
ATOM   104269 O  OP1   . A   RB  58 1027 ? 105.754 0.340    -36.590  1.00 89.75  0  1027 A   A  OP1   1 
ATOM   104270 O  OP2   . A   RB  58 1027 ? 107.258 -0.951   -38.234  1.00 90.29  -1 1027 A   A  OP2   1 
ATOM   104271 O  "O5'" . A   RB  58 1027 ? 105.952 -2.135   -36.512  1.00 84.11  0  1027 A   A  "O5'" 1 
ATOM   104272 C  "C5'" . A   RB  58 1027 ? 106.177 -3.421   -37.060  1.00 82.09  0  1027 A   A  "C5'" 1 
ATOM   104273 C  "C4'" . A   RB  58 1027 ? 107.534 -3.937   -36.671  1.00 87.49  0  1027 A   A  "C4'" 1 
ATOM   104274 O  "O4'" . A   RB  58 1027 ? 107.558 -4.171   -35.237  1.00 79.56  0  1027 A   A  "O4'" 1 
ATOM   104275 C  "C3'" . A   RB  58 1027 ? 107.924 -5.275   -37.281  1.00 87.00  0  1027 A   A  "C3'" 1 
ATOM   104276 O  "O3'" . A   RB  58 1027 ? 108.477 -5.151   -38.578  1.00 86.55  0  1027 A   A  "O3'" 1 
ATOM   104277 C  "C2'" . A   RB  58 1027 ? 108.884 -5.847   -36.249  1.00 92.99  0  1027 A   A  "C2'" 1 
ATOM   104278 O  "O2'" . A   RB  58 1027 ? 110.157 -5.225   -36.354  1.00 100.04 0  1027 A   A  "O2'" 1 
ATOM   104279 C  "C1'" . A   RB  58 1027 ? 108.228 -5.377   -34.953  1.00 84.87  0  1027 A   A  "C1'" 1 
ATOM   104280 N  N9    . A   RB  58 1027 ? 107.213 -6.333   -34.472  1.00 88.34  0  1027 A   A  N9    1 
ATOM   104281 C  C8    . A   RB  58 1027 ? 105.933 -6.473   -34.952  1.00 90.85  0  1027 A   A  C8    1 
ATOM   104282 N  N7    . A   RB  58 1027 ? 105.229 -7.393   -34.350  1.00 80.38  0  1027 A   A  N7    1 
ATOM   104283 C  C5    . A   RB  58 1027 ? 106.103 -7.892   -33.398  1.00 86.69  0  1027 A   A  C5    1 
ATOM   104284 C  C6    . A   RB  58 1027 ? 105.951 -8.895   -32.429  1.00 87.46  0  1027 A   A  C6    1 
ATOM   104285 N  N6    . A   RB  58 1027 ? 104.826 -9.594   -32.264  1.00 92.36  0  1027 A   A  N6    1 
ATOM   104286 N  N1    . A   RB  58 1027 ? 107.009 -9.160   -31.632  1.00 82.08  0  1027 A   A  N1    1 
ATOM   104287 C  C2    . A   RB  58 1027 ? 108.135 -8.457   -31.805  1.00 84.85  0  1027 A   A  C2    1 
ATOM   104288 N  N3    . A   RB  58 1027 ? 108.399 -7.488   -32.679  1.00 90.72  0  1027 A   A  N3    1 
ATOM   104289 C  C4    . A   RB  58 1027 ? 107.328 -7.249   -33.455  1.00 89.59  0  1027 A   A  C4    1 
ATOM   104290 P  P     . C   RB  58 1028 ? 108.172 -6.267   -39.693  1.00 93.04  0  1028 C   A  P     1 
ATOM   104291 O  OP1   . C   RB  58 1028 ? 106.804 -6.799   -39.464  1.00 90.30  0  1028 C   A  OP1   1 
ATOM   104292 O  OP2   . C   RB  58 1028 ? 109.326 -7.202   -39.718  1.00 100.16 -1 1028 C   A  OP2   1 
ATOM   104293 O  "O5'" . C   RB  58 1028 ? 108.153 -5.448   -41.059  1.00 97.05  0  1028 C   A  "O5'" 1 
ATOM   104294 C  "C5'" . C   RB  58 1028 ? 109.363 -5.006   -41.666  1.00 90.65  0  1028 C   A  "C5'" 1 
ATOM   104295 C  "C4'" . C   RB  58 1028 ? 109.180 -3.703   -42.407  1.00 82.54  0  1028 C   A  "C4'" 1 
ATOM   104296 O  "O4'" . C   RB  58 1028 ? 107.836 -3.650   -42.963  1.00 84.34  0  1028 C   A  "O4'" 1 
ATOM   104297 C  "C3'" . C   RB  58 1028 ? 109.343 -2.438   -41.562  1.00 88.88  0  1028 C   A  "C3'" 1 
ATOM   104298 O  "O3'" . C   RB  58 1028 ? 109.916 -1.395   -42.353  1.00 94.55  0  1028 C   A  "O3'" 1 
ATOM   104299 C  "C2'" . C   RB  58 1028 ? 107.899 -2.069   -41.236  1.00 90.25  0  1028 C   A  "C2'" 1 
ATOM   104300 O  "O2'" . C   RB  58 1028 ? 107.695 -0.704   -40.936  1.00 94.68  0  1028 C   A  "O2'" 1 
ATOM   104301 C  "C1'" . C   RB  58 1028 ? 107.190 -2.472   -42.523  1.00 88.22  0  1028 C   A  "C1'" 1 
ATOM   104302 N  N1    . C   RB  58 1028 ? 105.756 -2.747   -42.361  1.00 85.98  0  1028 C   A  N1    1 
ATOM   104303 C  C2    . C   RB  58 1028 ? 104.854 -1.761   -42.764  1.00 95.76  0  1028 C   A  C2    1 
ATOM   104304 O  O2    . C   RB  58 1028 ? 105.296 -0.704   -43.237  1.00 92.02  0  1028 C   A  O2    1 
ATOM   104305 N  N3    . C   RB  58 1028 ? 103.528 -1.982   -42.625  1.00 91.15  0  1028 C   A  N3    1 
ATOM   104306 C  C4    . C   RB  58 1028 ? 103.098 -3.134   -42.109  1.00 81.85  0  1028 C   A  C4    1 
ATOM   104307 N  N4    . C   RB  58 1028 ? 101.780 -3.307   -41.994  1.00 81.93  0  1028 C   A  N4    1 
ATOM   104308 C  C5    . C   RB  58 1028 ? 103.998 -4.158   -41.691  1.00 80.60  0  1028 C   A  C5    1 
ATOM   104309 C  C6    . C   RB  58 1028 ? 105.309 -3.926   -41.833  1.00 81.46  0  1028 C   A  C6    1 
ATOM   104310 P  P     . U   RB  58 1029 ? 111.343 -1.573   -43.074  1.00 101.24 0  1029 U   A  P     1 
ATOM   104311 O  OP1   . U   RB  58 1029 ? 112.076 -2.736   -42.510  1.00 96.54  0  1029 U   A  OP1   1 
ATOM   104312 O  OP2   . U   RB  58 1029 ? 111.998 -0.240   -43.057  1.00 98.34  -1 1029 U   A  OP2   1 
ATOM   104313 O  "O5'" . U   RB  58 1029 ? 110.956 -1.874   -44.589  1.00 85.07  0  1029 U   A  "O5'" 1 
ATOM   104314 C  "C5'" . U   RB  58 1029 ? 110.038 -1.026   -45.270  1.00 81.85  0  1029 U   A  "C5'" 1 
ATOM   104315 C  "C4'" . U   RB  58 1029 ? 109.772 -1.468   -46.689  1.00 82.54  0  1029 U   A  "C4'" 1 
ATOM   104316 O  "O4'" . U   RB  58 1029 ? 110.840 -2.345   -47.151  1.00 91.65  0  1029 U   A  "O4'" 1 
ATOM   104317 C  "C3'" . U   RB  58 1029 ? 108.465 -2.234   -46.905  1.00 86.81  0  1029 U   A  "C3'" 1 
ATOM   104318 O  "O3'" . U   RB  58 1029 ? 107.889 -1.848   -48.153  1.00 77.98  0  1029 U   A  "O3'" 1 
ATOM   104319 C  "C2'" . U   RB  58 1029 ? 108.934 -3.683   -46.995  1.00 91.08  0  1029 U   A  "C2'" 1 
ATOM   104320 O  "O2'" . U   RB  58 1029 ? 108.072 -4.540   -47.710  1.00 89.27  0  1029 U   A  "O2'" 1 
ATOM   104321 C  "C1'" . U   RB  58 1029 ? 110.271 -3.515   -47.702  1.00 95.11  0  1029 U   A  "C1'" 1 
ATOM   104322 N  N1    . U   RB  58 1029 ? 111.194 -4.649   -47.543  1.00 94.41  0  1029 U   A  N1    1 
ATOM   104323 C  C2    . U   RB  58 1029 ? 111.232 -5.525   -48.608  1.00 97.73  0  1029 U   A  C2    1 
ATOM   104324 O  O2    . U   RB  58 1029 ? 110.551 -5.362   -49.606  1.00 100.98 0  1029 U   A  O2    1 
ATOM   104325 N  N3    . U   RB  58 1029 ? 112.086 -6.590   -48.466  1.00 102.08 0  1029 U   A  N3    1 
ATOM   104326 C  C4    . U   RB  58 1029 ? 112.893 -6.860   -47.381  1.00 97.23  0  1029 U   A  C4    1 
ATOM   104327 O  O4    . U   RB  58 1029 ? 113.613 -7.860   -47.397  1.00 114.77 0  1029 U   A  O4    1 
ATOM   104328 C  C5    . U   RB  58 1029 ? 112.795 -5.906   -46.317  1.00 96.32  0  1029 U   A  C5    1 
ATOM   104329 C  C6    . U   RB  58 1029 ? 111.969 -4.857   -46.426  1.00 94.94  0  1029 U   A  C6    1 
ATOM   104330 P  P     . A   RB  58 1030 ? 106.454 -1.126   -48.189  1.00 95.28  0  1030 A   A  P     1 
ATOM   104331 O  OP1   . A   RB  58 1030 ? 105.872 -1.295   -49.545  1.00 89.63  0  1030 A   A  OP1   1 
ATOM   104332 O  OP2   . A   RB  58 1030 ? 106.614 0.237    -47.624  1.00 102.05 -1 1030 A   A  OP2   1 
ATOM   104333 O  "O5'" . A   RB  58 1030 ? 105.577 -1.970   -47.164  1.00 97.25  0  1030 A   A  "O5'" 1 
ATOM   104334 C  "C5'" . A   RB  58 1030 ? 105.178 -3.304   -47.461  1.00 90.82  0  1030 A   A  "C5'" 1 
ATOM   104335 C  "C4'" . A   RB  58 1030 ? 104.809 -4.054   -46.208  1.00 89.79  0  1030 A   A  "C4'" 1 
ATOM   104336 O  "O4'" . A   RB  58 1030 ? 103.874 -3.249   -45.447  1.00 92.13  0  1030 A   A  "O4'" 1 
ATOM   104337 C  "C3'" . A   RB  58 1030 ? 104.120 -5.388   -46.441  1.00 89.83  0  1030 A   A  "C3'" 1 
ATOM   104338 O  "O3'" . A   RB  58 1030 ? 104.377 -6.250   -45.332  1.00 85.36  0  1030 A   A  "O3'" 1 
ATOM   104339 C  "C2'" . A   RB  58 1030 ? 102.648 -4.991   -46.460  1.00 92.54  0  1030 A   A  "C2'" 1 
ATOM   104340 O  "O2'" . A   RB  58 1030 ? 101.752 -6.038   -46.151  1.00 83.25  0  1030 A   A  "O2'" 1 
ATOM   104341 C  "C1'" . A   RB  58 1030 ? 102.608 -3.881   -45.410  1.00 90.21  0  1030 A   A  "C1'" 1 
ATOM   104342 N  N9    . A   RB  58 1030 ? 101.617 -2.842   -45.688  1.00 96.16  0  1030 A   A  N9    1 
ATOM   104343 C  C8    . A   RB  58 1030 ? 101.894 -1.595   -46.188  1.00 98.87  0  1030 A   A  C8    1 
ATOM   104344 N  N7    . A   RB  58 1030 ? 100.838 -0.837   -46.338  1.00 98.32  0  1030 A   A  N7    1 
ATOM   104345 C  C5    . A   RB  58 1030 ? 99.797  -1.640   -45.898  1.00 94.64  0  1030 A   A  C5    1 
ATOM   104346 C  C6    . A   RB  58 1030 ? 98.414  -1.413   -45.807  1.00 94.41  0  1030 A   A  C6    1 
ATOM   104347 N  N6    . A   RB  58 1030 ? 97.831  -0.268   -46.166  1.00 99.22  0  1030 A   A  N6    1 
ATOM   104348 N  N1    . A   RB  58 1030 ? 97.645  -2.415   -45.328  1.00 89.78  0  1030 A   A  N1    1 
ATOM   104349 C  C2    . A   RB  58 1030 ? 98.236  -3.563   -44.969  1.00 86.49  0  1030 A   A  C2    1 
ATOM   104350 N  N3    . A   RB  58 1030 ? 99.524  -3.896   -45.009  1.00 90.10  0  1030 A   A  N3    1 
ATOM   104351 C  C4    . A   RB  58 1030 ? 100.261 -2.877   -45.483  1.00 93.64  0  1030 A   A  C4    1 
ATOM   104352 P  P     . U   RB  58 1031 ? 105.811 -6.963   -45.158  1.00 86.55  0  1031 U   A  P     1 
ATOM   104353 O  OP1   . U   RB  58 1031 ? 105.634 -8.045   -44.157  1.00 98.90  0  1031 U   A  OP1   1 
ATOM   104354 O  OP2   . U   RB  58 1031 ? 106.854 -5.934   -44.912  1.00 86.61  -1 1031 U   A  OP2   1 
ATOM   104355 O  "O5'" . U   RB  58 1031 ? 106.079 -7.645   -46.575  1.00 91.52  0  1031 U   A  "O5'" 1 
ATOM   104356 C  "C5'" . U   RB  58 1031 ? 105.243 -8.703   -47.028  1.00 93.98  0  1031 U   A  "C5'" 1 
ATOM   104357 C  "C4'" . U   RB  58 1031 ? 105.647 -9.250   -48.379  1.00 88.16  0  1031 U   A  "C4'" 1 
ATOM   104358 O  "O4'" . U   RB  58 1031 ? 105.435 -8.263   -49.426  1.00 91.07  0  1031 U   A  "O4'" 1 
ATOM   104359 C  "C3'" . U   RB  58 1031 ? 107.094 -9.727   -48.530  1.00 85.43  0  1031 U   A  "C3'" 1 
ATOM   104360 O  "O3'" . U   RB  58 1031 ? 107.103 -10.881  -49.371  1.00 86.82  0  1031 U   A  "O3'" 1 
ATOM   104361 C  "C2'" . U   RB  58 1031 ? 107.734 -8.578   -49.305  1.00 91.30  0  1031 U   A  "C2'" 1 
ATOM   104362 O  "O2'" . U   RB  58 1031 ? 108.901 -8.925   -50.019  1.00 90.87  0  1031 U   A  "O2'" 1 
ATOM   104363 C  "C1'" . U   RB  58 1031 ? 106.589 -8.204   -50.235  1.00 96.41  0  1031 U   A  "C1'" 1 
ATOM   104364 N  N1    . U   RB  58 1031 ? 106.676 -6.883   -50.871  1.00 92.93  0  1031 U   A  N1    1 
ATOM   104365 C  C2    . U   RB  58 1031 ? 106.527 -6.866   -52.246  1.00 88.67  0  1031 U   A  C2    1 
ATOM   104366 O  O2    . U   RB  58 1031 ? 106.330 -7.876   -52.900  1.00 92.00  0  1031 U   A  O2    1 
ATOM   104367 N  N3    . U   RB  58 1031 ? 106.604 -5.624   -52.824  1.00 91.52  0  1031 U   A  N3    1 
ATOM   104368 C  C4    . U   RB  58 1031 ? 106.817 -4.424   -52.179  1.00 91.79  0  1031 U   A  C4    1 
ATOM   104369 O  O4    . U   RB  58 1031 ? 106.865 -3.384   -52.838  1.00 87.14  0  1031 U   A  O4    1 
ATOM   104370 C  C5    . U   RB  58 1031 ? 106.964 -4.528   -50.759  1.00 96.39  0  1031 U   A  C5    1 
ATOM   104371 C  C6    . U   RB  58 1031 ? 106.889 -5.725   -50.168  1.00 90.60  0  1031 U   A  C6    1 
ATOM   104372 P  P     . G   RB  58 1032 ? 106.514 -12.293  -48.874  1.00 84.35  0  1032 G   A  P     1 
ATOM   104373 O  OP1   . G   RB  58 1032 ? 106.743 -13.253  -49.982  1.00 81.03  0  1032 G   A  OP1   1 
ATOM   104374 O  OP2   . G   RB  58 1032 ? 105.137 -12.160  -48.337  1.00 80.36  -1 1032 G   A  OP2   1 
ATOM   104375 O  "O5'" . G   RB  58 1032 ? 107.493 -12.709  -47.696  1.00 75.08  0  1032 G   A  "O5'" 1 
ATOM   104376 C  "C5'" . G   RB  58 1032 ? 108.846 -13.018  -47.979  1.00 70.32  0  1032 G   A  "C5'" 1 
ATOM   104377 C  "C4'" . G   RB  58 1032 ? 109.376 -14.078  -47.056  1.00 73.08  0  1032 G   A  "C4'" 1 
ATOM   104378 O  "O4'" . G   RB  58 1032 ? 108.431 -15.176  -46.959  1.00 71.19  0  1032 G   A  "O4'" 1 
ATOM   104379 C  "C3'" . G   RB  58 1032 ? 110.663 -14.747  -47.498  1.00 74.15  0  1032 G   A  "C3'" 1 
ATOM   104380 O  "O3'" . G   RB  58 1032 ? 111.812 -13.959  -47.239  1.00 73.80  0  1032 G   A  "O3'" 1 
ATOM   104381 C  "C2'" . G   RB  58 1032 ? 110.624 -16.064  -46.736  1.00 78.42  0  1032 G   A  "C2'" 1 
ATOM   104382 O  "O2'" . G   RB  58 1032 ? 110.998 -15.869  -45.381  1.00 68.09  0  1032 G   A  "O2'" 1 
ATOM   104383 C  "C1'" . G   RB  58 1032 ? 109.130 -16.392  -46.784  1.00 73.98  0  1032 G   A  "C1'" 1 
ATOM   104384 N  N9    . G   RB  58 1032 ? 108.803 -17.300  -47.901  1.00 72.80  0  1032 G   A  N9    1 
ATOM   104385 C  C8    . G   RB  58 1032 ? 108.120 -17.014  -49.059  1.00 73.32  0  1032 G   A  C8    1 
ATOM   104386 N  N7    . G   RB  58 1032 ? 108.002 -18.047  -49.851  1.00 85.94  0  1032 G   A  N7    1 
ATOM   104387 C  C5    . G   RB  58 1032 ? 108.645 -19.074  -49.176  1.00 80.54  0  1032 G   A  C5    1 
ATOM   104388 C  C6    . G   RB  58 1032 ? 108.847 -20.431  -49.537  1.00 78.94  0  1032 G   A  C6    1 
ATOM   104389 O  O6    . G   RB  58 1032 ? 108.482 -21.020  -50.561  1.00 82.25  0  1032 G   A  O6    1 
ATOM   104390 N  N1    . G   RB  58 1032 ? 109.552 -21.120  -48.557  1.00 81.53  0  1032 G   A  N1    1 
ATOM   104391 C  C2    . G   RB  58 1032 ? 110.010 -20.579  -47.382  1.00 86.35  0  1032 G   A  C2    1 
ATOM   104392 N  N2    . G   RB  58 1032 ? 110.671 -21.414  -46.568  1.00 88.20  0  1032 G   A  N2    1 
ATOM   104393 N  N3    . G   RB  58 1032 ? 109.831 -19.316  -47.034  1.00 82.08  0  1032 G   A  N3    1 
ATOM   104394 C  C4    . G   RB  58 1032 ? 109.145 -18.628  -47.971  1.00 78.89  0  1032 G   A  C4    1 
ATOM   104395 P  P     . C   RB  58 1033 ? 113.089 -14.054  -48.209  1.00 84.56  0  1033 C   A  P     1 
ATOM   104396 O  OP1   . C   RB  58 1033 ? 114.072 -13.022  -47.791  1.00 96.68  0  1033 C   A  OP1   1 
ATOM   104397 O  OP2   . C   RB  58 1033 ? 112.614 -14.079  -49.616  1.00 83.04  -1 1033 C   A  OP2   1 
ATOM   104398 O  "O5'" . C   RB  58 1033 ? 113.710 -15.478  -47.868  1.00 88.17  0  1033 C   A  "O5'" 1 
ATOM   104399 C  "C5'" . C   RB  58 1033 ? 114.139 -15.789  -46.551  1.00 91.18  0  1033 C   A  "C5'" 1 
ATOM   104400 C  "C4'" . C   RB  58 1033 ? 114.603 -17.217  -46.462  1.00 85.73  0  1033 C   A  "C4'" 1 
ATOM   104401 O  "O4'" . C   RB  58 1033 ? 113.459 -18.111  -46.547  1.00 84.47  0  1033 C   A  "O4'" 1 
ATOM   104402 C  "C3'" . C   RB  58 1033 ? 115.506 -17.673  -47.594  1.00 81.28  0  1033 C   A  "C3'" 1 
ATOM   104403 O  "O3'" . C   RB  58 1033 ? 116.853 -17.266  -47.441  1.00 88.52  0  1033 C   A  "O3'" 1 
ATOM   104404 C  "C2'" . C   RB  58 1033 ? 115.301 -19.179  -47.589  1.00 88.91  0  1033 C   A  "C2'" 1 
ATOM   104405 O  "O2'" . C   RB  58 1033 ? 116.011 -19.772  -46.512  1.00 82.20  0  1033 C   A  "O2'" 1 
ATOM   104406 C  "C1'" . C   RB  58 1033 ? 113.805 -19.264  -47.288  1.00 85.17  0  1033 C   A  "C1'" 1 
ATOM   104407 N  N1    . C   RB  58 1033 ? 112.997 -19.280  -48.531  1.00 82.31  0  1033 C   A  N1    1 
ATOM   104408 C  C2    . C   RB  58 1033 ? 112.871 -20.465  -49.263  1.00 79.40  0  1033 C   A  C2    1 
ATOM   104409 O  O2    . C   RB  58 1033 ? 113.436 -21.489  -48.860  1.00 80.58  0  1033 C   A  O2    1 
ATOM   104410 N  N3    . C   RB  58 1033 ? 112.135 -20.471  -50.400  1.00 78.34  0  1033 C   A  N3    1 
ATOM   104411 C  C4    . C   RB  58 1033 ? 111.539 -19.354  -50.819  1.00 81.64  0  1033 C   A  C4    1 
ATOM   104412 N  N4    . C   RB  58 1033 ? 110.821 -19.404  -51.944  1.00 91.26  0  1033 C   A  N4    1 
ATOM   104413 C  C5    . C   RB  58 1033 ? 111.648 -18.133  -50.098  1.00 85.01  0  1033 C   A  C5    1 
ATOM   104414 C  C6    . C   RB  58 1033 ? 112.376 -18.145  -48.976  1.00 83.83  0  1033 C   A  C6    1 
ATOM   104415 P  P     . C   RB  58 1034 ? 117.727 -16.915  -48.741  1.00 91.56  0  1034 C   A  P     1 
ATOM   104416 O  OP1   . C   RB  58 1034 ? 118.969 -16.234  -48.299  1.00 94.43  0  1034 C   A  OP1   1 
ATOM   104417 O  OP2   . C   RB  58 1034 ? 116.837 -16.248  -49.726  1.00 84.87  -1 1034 C   A  OP2   1 
ATOM   104418 O  "O5'" . C   RB  58 1034 ? 118.121 -18.345  -49.318  1.00 82.39  0  1034 C   A  "O5'" 1 
ATOM   104419 C  "C5'" . C   RB  58 1034 ? 118.754 -19.304  -48.486  1.00 84.66  0  1034 C   A  "C5'" 1 
ATOM   104420 C  "C4'" . C   RB  58 1034 ? 118.924 -20.630  -49.180  1.00 93.51  0  1034 C   A  "C4'" 1 
ATOM   104421 O  "O4'" . C   RB  58 1034 ? 117.659 -21.348  -49.224  1.00 95.14  0  1034 C   A  "O4'" 1 
ATOM   104422 C  "C3'" . C   RB  58 1034 ? 119.348 -20.582  -50.636  1.00 88.02  0  1034 C   A  "C3'" 1 
ATOM   104423 O  "O3'" . C   RB  58 1034 ? 120.717 -20.285  -50.837  1.00 98.45  0  1034 C   A  "O3'" 1 
ATOM   104424 C  "C2'" . C   RB  58 1034 ? 118.933 -21.960  -51.126  1.00 87.56  0  1034 C   A  "C2'" 1 
ATOM   104425 O  "O2'" . C   RB  58 1034 ? 119.829 -22.952  -50.647  1.00 85.04  0  1034 C   A  "O2'" 1 
ATOM   104426 C  "C1'" . C   RB  58 1034 ? 117.598 -22.126  -50.407  1.00 83.13  0  1034 C   A  "C1'" 1 
ATOM   104427 N  N1    . C   RB  58 1034 ? 116.485 -21.638  -51.251  1.00 78.57  0  1034 C   A  N1    1 
ATOM   104428 C  C2    . C   RB  58 1034 ? 116.053 -22.440  -52.314  1.00 82.80  0  1034 C   A  C2    1 
ATOM   104429 O  O2    . C   RB  58 1034 ? 116.594 -23.540  -52.506  1.00 89.23  0  1034 C   A  O2    1 
ATOM   104430 N  N3    . C   RB  58 1034 ? 115.046 -22.003  -53.105  1.00 81.44  0  1034 C   A  N3    1 
ATOM   104431 C  C4    . C   RB  58 1034 ? 114.483 -20.817  -52.874  1.00 80.21  0  1034 C   A  C4    1 
ATOM   104432 N  N4    . C   RB  58 1034 ? 113.493 -20.426  -53.679  1.00 74.44  0  1034 C   A  N4    1 
ATOM   104433 C  C5    . C   RB  58 1034 ? 114.911 -19.976  -51.807  1.00 82.08  0  1034 C   A  C5    1 
ATOM   104434 C  C6    . C   RB  58 1034 ? 115.905 -20.420  -51.029  1.00 81.99  0  1034 C   A  C6    1 
ATOM   104435 P  P     . G   RB  58 1035 ? 121.172 -19.567  -52.201  1.00 96.20  0  1035 G   A  P     1 
ATOM   104436 O  OP1   . G   RB  58 1035 ? 122.654 -19.501  -52.218  1.00 103.68 0  1035 G   A  OP1   1 
ATOM   104437 O  OP2   . G   RB  58 1035 ? 120.352 -18.342  -52.381  1.00 97.89  -1 1035 G   A  OP2   1 
ATOM   104438 O  "O5'" . G   RB  58 1035 ? 120.719 -20.579  -53.341  1.00 84.21  0  1035 G   A  "O5'" 1 
ATOM   104439 C  "C5'" . G   RB  58 1035 ? 121.380 -21.822  -53.513  1.00 82.90  0  1035 G   A  "C5'" 1 
ATOM   104440 C  "C4'" . G   RB  58 1035 ? 120.976 -22.480  -54.805  1.00 92.42  0  1035 G   A  "C4'" 1 
ATOM   104441 O  "O4'" . G   RB  58 1035 ? 119.573 -22.854  -54.768  1.00 97.56  0  1035 G   A  "O4'" 1 
ATOM   104442 C  "C3'" . G   RB  58 1035 ? 121.076 -21.618  -56.047  1.00 95.09  0  1035 G   A  "C3'" 1 
ATOM   104443 O  "O3'" . G   RB  58 1035 ? 122.401 -21.451  -56.520  1.00 96.74  0  1035 G   A  "O3'" 1 
ATOM   104444 C  "C2'" . G   RB  58 1035 ? 120.154 -22.347  -57.013  1.00 98.70  0  1035 G   A  "C2'" 1 
ATOM   104445 O  "O2'" . G   RB  58 1035 ? 120.784 -23.506  -57.535  1.00 105.93 0  1035 G   A  "O2'" 1 
ATOM   104446 C  "C1'" . G   RB  58 1035 ? 119.031 -22.783  -56.075  1.00 99.78  0  1035 G   A  "C1'" 1 
ATOM   104447 N  N9    . G   RB  58 1035 ? 117.923 -21.812  -56.104  1.00 96.73  0  1035 G   A  N9    1 
ATOM   104448 C  C8    . G   RB  58 1035 ? 117.661 -20.773  -55.242  1.00 95.64  0  1035 G   A  C8    1 
ATOM   104449 N  N7    . G   RB  58 1035 ? 116.600 -20.089  -55.582  1.00 96.83  0  1035 G   A  N7    1 
ATOM   104450 C  C5    . G   RB  58 1035 ? 116.144 -20.704  -56.742  1.00 91.68  0  1035 G   A  C5    1 
ATOM   104451 C  C6    . G   RB  58 1035 ? 115.033 -20.409  -57.576  1.00 93.26  0  1035 G   A  C6    1 
ATOM   104452 O  O6    . G   RB  58 1035 ? 114.189 -19.514  -57.448  1.00 97.30  0  1035 G   A  O6    1 
ATOM   104453 N  N1    . G   RB  58 1035 ? 114.944 -21.294  -58.647  1.00 94.44  0  1035 G   A  N1    1 
ATOM   104454 C  C2    . G   RB  58 1035 ? 115.814 -22.327  -58.894  1.00 93.86  0  1035 G   A  C2    1 
ATOM   104455 N  N2    . G   RB  58 1035 ? 115.565 -23.072  -59.982  1.00 94.83  0  1035 G   A  N2    1 
ATOM   104456 N  N3    . G   RB  58 1035 ? 116.853 -22.609  -58.127  1.00 93.05  0  1035 G   A  N3    1 
ATOM   104457 C  C4    . G   RB  58 1035 ? 116.956 -21.763  -57.079  1.00 92.34  0  1035 G   A  C4    1 
ATOM   104458 P  P     . A   RB  58 1036 ? 122.807 -20.099  -57.288  1.00 106.90 0  1036 A   A  P     1 
ATOM   104459 O  OP1   . A   RB  58 1036 ? 124.271 -20.141  -57.539  1.00 106.12 0  1036 A   A  OP1   1 
ATOM   104460 O  OP2   . A   RB  58 1036 ? 122.220 -18.948  -56.556  1.00 102.20 -1 1036 A   A  OP2   1 
ATOM   104461 O  "O5'" . A   RB  58 1036 ? 122.072 -20.235  -58.694  1.00 91.42  0  1036 A   A  "O5'" 1 
ATOM   104462 C  "C5'" . A   RB  58 1036 ? 122.326 -21.363  -59.515  1.00 90.69  0  1036 A   A  "C5'" 1 
ATOM   104463 C  "C4'" . A   RB  58 1036 ? 121.300 -21.534  -60.608  1.00 92.26  0  1036 A   A  "C4'" 1 
ATOM   104464 O  "O4'" . A   RB  58 1036 ? 119.961 -21.673  -60.065  1.00 94.81  0  1036 A   A  "O4'" 1 
ATOM   104465 C  "C3'" . A   RB  58 1036 ? 121.152 -20.394  -61.592  1.00 95.94  0  1036 A   A  "C3'" 1 
ATOM   104466 O  "O3'" . A   RB  58 1036 ? 122.222 -20.296  -62.509  1.00 102.28 0  1036 A   A  "O3'" 1 
ATOM   104467 C  "C2'" . A   RB  58 1036 ? 119.809 -20.713  -62.234  1.00 97.66  0  1036 A   A  "C2'" 1 
ATOM   104468 O  "O2'" . A   RB  58 1036 ? 119.936 -21.779  -63.163  1.00 90.18  0  1036 A   A  "O2'" 1 
ATOM   104469 C  "C1'" . A   RB  58 1036 ? 119.022 -21.221  -61.025  1.00 96.65  0  1036 A   A  "C1'" 1 
ATOM   104470 N  N9    . A   RB  58 1036 ? 118.176 -20.156  -60.455  1.00 91.65  0  1036 A   A  N9    1 
ATOM   104471 C  C8    . A   RB  58 1036 ? 118.309 -19.421  -59.302  1.00 97.71  0  1036 A   A  C8    1 
ATOM   104472 N  N7    . A   RB  58 1036 ? 117.351 -18.536  -59.137  1.00 99.74  0  1036 A   A  N7    1 
ATOM   104473 C  C5    . A   RB  58 1036 ? 116.543 -18.694  -60.257  1.00 95.73  0  1036 A   A  C5    1 
ATOM   104474 C  C6    . A   RB  58 1036 ? 115.363 -18.059  -60.688  1.00 92.51  0  1036 A   A  C6    1 
ATOM   104475 N  N6    . A   RB  58 1036 ? 114.755 -17.084  -60.010  1.00 96.50  0  1036 A   A  N6    1 
ATOM   104476 N  N1    . A   RB  58 1036 ? 114.818 -18.464  -61.858  1.00 91.45  0  1036 A   A  N1    1 
ATOM   104477 C  C2    . A   RB  58 1036 ? 115.422 -19.441  -62.543  1.00 97.57  0  1036 A   A  C2    1 
ATOM   104478 N  N3    . A   RB  58 1036 ? 116.530 -20.112  -62.242  1.00 94.20  0  1036 A   A  N3    1 
ATOM   104479 C  C4    . A   RB  58 1036 ? 117.045 -19.685  -61.075  1.00 90.59  0  1036 A   A  C4    1 
ATOM   104480 P  P     . C   RB  58 1037 ? 122.730 -18.845  -62.971  1.00 94.19  0  1037 C   A  P     1 
ATOM   104481 O  OP1   . C   RB  58 1037 ? 124.127 -18.967  -63.458  1.00 98.97  0  1037 C   A  OP1   1 
ATOM   104482 O  OP2   . C   RB  58 1037 ? 122.411 -17.888  -61.880  1.00 100.61 -1 1037 C   A  OP2   1 
ATOM   104483 O  "O5'" . C   RB  58 1037 ? 121.791 -18.501  -64.208  1.00 93.43  0  1037 C   A  "O5'" 1 
ATOM   104484 C  "C5'" . C   RB  58 1037 ? 121.460 -19.498  -65.161  1.00 101.72 0  1037 C   A  "C5'" 1 
ATOM   104485 C  "C4'" . C   RB  58 1037 ? 120.234 -19.118  -65.948  1.00 112.15 0  1037 C   A  "C4'" 1 
ATOM   104486 O  "O4'" . C   RB  58 1037 ? 119.046 -19.252  -65.123  1.00 111.28 0  1037 C   A  "O4'" 1 
ATOM   104487 C  "C3'" . C   RB  58 1037 ? 120.182 -17.679  -66.431  1.00 110.72 0  1037 C   A  "C3'" 1 
ATOM   104488 O  "O3'" . C   RB  58 1037 ? 120.957 -17.458  -67.595  1.00 109.39 0  1037 C   A  "O3'" 1 
ATOM   104489 C  "C2'" . C   RB  58 1037 ? 118.692 -17.461  -66.638  1.00 107.68 0  1037 C   A  "C2'" 1 
ATOM   104490 O  "O2'" . C   RB  58 1037 ? 118.270 -18.083  -67.840  1.00 102.36 0  1037 C   A  "O2'" 1 
ATOM   104491 C  "C1'" . C   RB  58 1037 ? 118.111 -18.248  -65.463  1.00 108.82 0  1037 C   A  "C1'" 1 
ATOM   104492 N  N1    . C   RB  58 1037 ? 117.890 -17.388  -64.277  1.00 105.35 0  1037 C   A  N1    1 
ATOM   104493 C  C2    . C   RB  58 1037 ? 116.794 -16.519  -64.246  1.00 102.15 0  1037 C   A  C2    1 
ATOM   104494 O  O2    . C   RB  58 1037 ? 116.019 -16.480  -65.215  1.00 104.96 0  1037 C   A  O2    1 
ATOM   104495 N  N3    . C   RB  58 1037 ? 116.603 -15.737  -63.158  1.00 104.09 0  1037 C   A  N3    1 
ATOM   104496 C  C4    . C   RB  58 1037 ? 117.452 -15.798  -62.130  1.00 103.97 0  1037 C   A  C4    1 
ATOM   104497 N  N4    . C   RB  58 1037 ? 117.223 -15.008  -61.078  1.00 95.78  0  1037 C   A  N4    1 
ATOM   104498 C  C5    . C   RB  58 1037 ? 118.575 -16.673  -62.133  1.00 106.57 0  1037 C   A  C5    1 
ATOM   104499 C  C6    . C   RB  58 1037 ? 118.751 -17.441  -63.215  1.00 107.26 0  1037 C   A  C6    1 
ATOM   104500 P  P     . U   RB  58 1038 ? 121.571 -16.003  -67.891  1.00 107.47 0  1038 U   A  P     1 
ATOM   104501 O  OP1   . U   RB  58 1038 ? 122.401 -16.105  -69.119  1.00 114.06 0  1038 U   A  OP1   1 
ATOM   104502 O  OP2   . U   RB  58 1038 ? 122.180 -15.491  -66.637  1.00 96.21  -1 1038 U   A  OP2   1 
ATOM   104503 O  "O5'" . U   RB  58 1038 ? 120.296 -15.111  -68.232  1.00 103.48 0  1038 U   A  "O5'" 1 
ATOM   104504 C  "C5'" . U   RB  58 1038 ? 119.528 -15.366  -69.399  1.00 110.15 0  1038 U   A  "C5'" 1 
ATOM   104505 C  "C4'" . U   RB  58 1038 ? 118.308 -14.482  -69.484  1.00 108.73 0  1038 U   A  "C4'" 1 
ATOM   104506 O  "O4'" . U   RB  58 1038 ? 117.409 -14.744  -68.374  1.00 104.31 0  1038 U   A  "O4'" 1 
ATOM   104507 C  "C3'" . U   RB  58 1038 ? 118.543 -12.983  -69.406  1.00 115.10 0  1038 U   A  "C3'" 1 
ATOM   104508 O  "O3'" . U   RB  58 1038 ? 119.020 -12.425  -70.617  1.00 112.70 0  1038 U   A  "O3'" 1 
ATOM   104509 C  "C2'" . U   RB  58 1038 ? 117.171 -12.463  -69.002  1.00 114.50 0  1038 U   A  "C2'" 1 
ATOM   104510 O  "O2'" . U   RB  58 1038 ? 116.297 -12.438  -70.121  1.00 113.67 0  1038 U   A  "O2'" 1 
ATOM   104511 C  "C1'" . U   RB  58 1038 ? 116.702 -13.563  -68.047  1.00 109.28 0  1038 U   A  "C1'" 1 
ATOM   104512 N  N1    . U   RB  58 1038 ? 116.959 -13.210  -66.632  1.00 114.09 0  1038 U   A  N1    1 
ATOM   104513 C  C2    . U   RB  58 1038 ? 116.114 -12.280  -66.054  1.00 113.16 0  1038 U   A  C2    1 
ATOM   104514 O  O2    . U   RB  58 1038 ? 115.183 -11.766  -66.652  1.00 115.92 0  1038 U   A  O2    1 
ATOM   104515 N  N3    . U   RB  58 1038 ? 116.384 -11.979  -64.743  1.00 106.22 0  1038 U   A  N3    1 
ATOM   104516 C  C4    . U   RB  58 1038 ? 117.400 -12.497  -63.968  1.00 102.07 0  1038 U   A  C4    1 
ATOM   104517 O  O4    . U   RB  58 1038 ? 117.517 -12.123  -62.800  1.00 105.63 0  1038 U   A  O4    1 
ATOM   104518 C  C5    . U   RB  58 1038 ? 118.235 -13.446  -64.639  1.00 99.97  0  1038 U   A  C5    1 
ATOM   104519 C  C6    . U   RB  58 1038 ? 117.994 -13.764  -65.916  1.00 107.05 0  1038 U   A  C6    1 
ATOM   104520 P  P     . A   RB  58 1039 ? 120.008 -11.159  -70.577  1.00 116.64 0  1039 A   A  P     1 
ATOM   104521 O  OP1   . A   RB  58 1039 ? 120.249 -10.719  -71.976  1.00 118.65 0  1039 A   A  OP1   1 
ATOM   104522 O  OP2   . A   RB  58 1039 ? 121.162 -11.511  -69.713  1.00 100.92 -1 1039 A   A  OP2   1 
ATOM   104523 O  "O5'" . A   RB  58 1039 ? 119.170 -10.030  -69.823  1.00 132.46 0  1039 A   A  "O5'" 1 
ATOM   104524 C  "C5'" . A   RB  58 1039 ? 118.397 -9.075   -70.544  1.00 124.09 0  1039 A   A  "C5'" 1 
ATOM   104525 C  "C4'" . A   RB  58 1039 ? 119.101 -7.741   -70.630  1.00 123.78 0  1039 A   A  "C4'" 1 
ATOM   104526 O  "O4'" . A   RB  58 1039 ? 118.454 -6.775   -69.742  1.00 127.24 0  1039 A   A  "O4'" 1 
ATOM   104527 C  "C3'" . A   RB  58 1039 ? 120.584 -7.752   -70.228  1.00 123.42 0  1039 A   A  "C3'" 1 
ATOM   104528 O  "O3'" . A   RB  58 1039 ? 121.293 -6.811   -71.041  1.00 118.71 0  1039 A   A  "O3'" 1 
ATOM   104529 C  "C2'" . A   RB  58 1039 ? 120.518 -7.239   -68.794  1.00 129.40 0  1039 A   A  "C2'" 1 
ATOM   104530 O  "O2'" . A   RB  58 1039 ? 121.717 -6.727   -68.253  1.00 131.62 0  1039 A   A  "O2'" 1 
ATOM   104531 C  "C1'" . A   RB  58 1039 ? 119.452 -6.173   -68.942  1.00 133.09 0  1039 A   A  "C1'" 1 
ATOM   104532 N  N9    . A   RB  58 1039 ? 118.931 -5.664   -67.674  1.00 129.62 0  1039 A   A  N9    1 
ATOM   104533 C  C8    . A   RB  58 1039 ? 118.792 -6.312   -66.473  1.00 125.21 0  1039 A   A  C8    1 
ATOM   104534 N  N7    . A   RB  58 1039 ? 118.360 -5.533   -65.511  1.00 124.17 0  1039 A   A  N7    1 
ATOM   104535 C  C5    . A   RB  58 1039 ? 118.240 -4.287   -66.114  1.00 123.41 0  1039 A   A  C5    1 
ATOM   104536 C  C6    . A   RB  58 1039 ? 117.830 -3.032   -65.636  1.00 120.10 0  1039 A   A  C6    1 
ATOM   104537 N  N6    . A   RB  58 1039 ? 117.452 -2.808   -64.377  1.00 121.18 0  1039 A   A  N6    1 
ATOM   104538 N  N1    . A   RB  58 1039 ? 117.829 -1.997   -66.504  1.00 118.87 0  1039 A   A  N1    1 
ATOM   104539 C  C2    . A   RB  58 1039 ? 118.212 -2.217   -67.768  1.00 123.81 0  1039 A   A  C2    1 
ATOM   104540 N  N3    . A   RB  58 1039 ? 118.622 -3.348   -68.335  1.00 127.34 0  1039 A   A  N3    1 
ATOM   104541 C  C4    . A   RB  58 1039 ? 118.609 -4.353   -67.442  1.00 126.76 0  1039 A   A  C4    1 
ATOM   104542 P  P     . G   RB  58 1040 ? 122.883 -6.596   -70.883  1.00 130.77 0  1040 G   A  P     1 
ATOM   104543 O  OP1   . G   RB  58 1040 ? 123.495 -6.608   -72.234  1.00 142.98 0  1040 G   A  OP1   1 
ATOM   104544 O  OP2   . G   RB  58 1040 ? 123.395 -7.522   -69.840  1.00 134.53 -1 1040 G   A  OP2   1 
ATOM   104545 O  "O5'" . G   RB  58 1040 ? 123.009 -5.116   -70.304  1.00 124.78 0  1040 G   A  "O5'" 1 
ATOM   104546 C  "C5'" . G   RB  58 1040 ? 123.887 -4.171   -70.899  1.00 126.78 0  1040 G   A  "C5'" 1 
ATOM   104547 C  "C4'" . G   RB  58 1040 ? 123.294 -2.784   -70.897  1.00 128.92 0  1040 G   A  "C4'" 1 
ATOM   104548 O  "O4'" . G   RB  58 1040 ? 121.923 -2.839   -70.414  1.00 129.30 0  1040 G   A  "O4'" 1 
ATOM   104549 C  "C3'" . G   RB  58 1040 ? 123.959 -1.775   -69.975  1.00 134.12 0  1040 G   A  "C3'" 1 
ATOM   104550 O  "O3'" . G   RB  58 1040 ? 125.146 -1.215   -70.500  1.00 138.91 0  1040 G   A  "O3'" 1 
ATOM   104551 C  "C2'" . G   RB  58 1040 ? 122.846 -0.770   -69.743  1.00 139.49 0  1040 G   A  "C2'" 1 
ATOM   104552 O  "O2'" . G   RB  58 1040 ? 122.646 0.034    -70.896  1.00 137.05 0  1040 G   A  "O2'" 1 
ATOM   104553 C  "C1'" . G   RB  58 1040 ? 121.657 -1.711   -69.605  1.00 135.61 0  1040 G   A  "C1'" 1 
ATOM   104554 N  N9    . G   RB  58 1040 ? 121.530 -2.180   -68.216  1.00 140.06 0  1040 G   A  N9    1 
ATOM   104555 C  C8    . G   RB  58 1040 ? 121.719 -3.460   -67.756  1.00 140.13 0  1040 G   A  C8    1 
ATOM   104556 N  N7    . G   RB  58 1040 ? 121.547 -3.565   -66.466  1.00 133.95 0  1040 G   A  N7    1 
ATOM   104557 C  C5    . G   RB  58 1040 ? 121.236 -2.275   -66.054  1.00 129.27 0  1040 G   A  C5    1 
ATOM   104558 C  C6    . G   RB  58 1040 ? 120.943 -1.758   -64.766  1.00 122.98 0  1040 G   A  C6    1 
ATOM   104559 O  O6    . G   RB  58 1040 ? 120.901 -2.355   -63.684  1.00 119.31 0  1040 G   A  O6    1 
ATOM   104560 N  N1    . G   RB  58 1040 ? 120.688 -0.390   -64.808  1.00 125.17 0  1040 G   A  N1    1 
ATOM   104561 C  C2    . G   RB  58 1040 ? 120.707 0.385    -65.942  1.00 126.61 0  1040 G   A  C2    1 
ATOM   104562 N  N2    . G   RB  58 1040 ? 120.434 1.687    -65.789  1.00 123.53 0  1040 G   A  N2    1 
ATOM   104563 N  N3    . G   RB  58 1040 ? 120.975 -0.083   -67.145  1.00 128.44 0  1040 G   A  N3    1 
ATOM   104564 C  C4    . G   RB  58 1040 ? 121.230 -1.407   -67.124  1.00 133.39 0  1040 G   A  C4    1 
ATOM   104565 P  P     . G   RB  58 1041 ? 126.476 -1.229   -69.604  1.00 136.98 0  1041 G   A  P     1 
ATOM   104566 O  OP1   . G   RB  58 1041 ? 127.649 -1.073   -70.498  1.00 142.83 0  1041 G   A  OP1   1 
ATOM   104567 O  OP2   . G   RB  58 1041 ? 126.394 -2.403   -68.698  1.00 124.51 -1 1041 G   A  OP2   1 
ATOM   104568 O  "O5'" . G   RB  58 1041 ? 126.342 0.068    -68.692  1.00 128.27 0  1041 G   A  "O5'" 1 
ATOM   104569 C  "C5'" . G   RB  58 1041 ? 126.023 1.325    -69.264  1.00 126.78 0  1041 G   A  "C5'" 1 
ATOM   104570 C  "C4'" . G   RB  58 1041 ? 125.397 2.245    -68.250  1.00 124.49 0  1041 G   A  "C4'" 1 
ATOM   104571 O  "O4'" . G   RB  58 1041 ? 124.131 1.697    -67.796  1.00 126.79 0  1041 G   A  "O4'" 1 
ATOM   104572 C  "C3'" . G   RB  58 1041 ? 126.176 2.449    -66.964  1.00 121.40 0  1041 G   A  "C3'" 1 
ATOM   104573 O  "O3'" . G   RB  58 1041 ? 127.271 3.335    -67.098  1.00 113.19 0  1041 G   A  "O3'" 1 
ATOM   104574 C  "C2'" . G   RB  58 1041 ? 125.093 2.924    -66.010  1.00 124.25 0  1041 G   A  "C2'" 1 
ATOM   104575 O  "O2'" . G   RB  58 1041 ? 124.741 4.273    -66.276  1.00 127.69 0  1041 G   A  "O2'" 1 
ATOM   104576 C  "C1'" . G   RB  58 1041 ? 123.931 2.029    -66.436  1.00 126.22 0  1041 G   A  "C1'" 1 
ATOM   104577 N  N9    . G   RB  58 1041 ? 123.906 0.790    -65.638  1.00 124.92 0  1041 G   A  N9    1 
ATOM   104578 C  C8    . G   RB  58 1041 ? 124.165 -0.504   -66.024  1.00 127.82 0  1041 G   A  C8    1 
ATOM   104579 N  N7    . G   RB  58 1041 ? 124.062 -1.356   -65.036  1.00 123.25 0  1041 G   A  N7    1 
ATOM   104580 C  C5    . G   RB  58 1041 ? 123.726 -0.573   -63.936  1.00 126.11 0  1041 G   A  C5    1 
ATOM   104581 C  C6    . G   RB  58 1041 ? 123.475 -0.919   -62.582  1.00 126.73 0  1041 G   A  C6    1 
ATOM   104582 O  O6    . G   RB  58 1041 ? 123.504 -2.034   -62.049  1.00 127.33 0  1041 G   A  O6    1 
ATOM   104583 N  N1    . G   RB  58 1041 ? 123.164 0.199    -61.814  1.00 123.02 0  1041 G   A  N1    1 
ATOM   104584 C  C2    . G   RB  58 1041 ? 123.099 1.486    -62.282  1.00 119.01 0  1041 G   A  C2    1 
ATOM   104585 N  N2    . G   RB  58 1041 ? 122.783 2.434    -61.388  1.00 112.70 0  1041 G   A  N2    1 
ATOM   104586 N  N3    . G   RB  58 1041 ? 123.325 1.821    -63.537  1.00 120.52 0  1041 G   A  N3    1 
ATOM   104587 C  C4    . G   RB  58 1041 ? 123.629 0.750    -64.298  1.00 125.54 0  1041 G   A  C4    1 
ATOM   104588 P  P     . G   RB  58 1042 ? 128.760 2.739    -67.208  1.00 105.11 0  1042 G   A  P     1 
ATOM   104589 O  OP1   . G   RB  58 1042 ? 129.378 3.283    -68.443  1.00 123.96 0  1042 G   A  OP1   1 
ATOM   104590 O  OP2   . G   RB  58 1042 ? 128.689 1.269    -67.007  1.00 125.48 -1 1042 G   A  OP2   1 
ATOM   104591 O  "O5'" . G   RB  58 1042 ? 129.524 3.378    -65.967  1.00 107.05 0  1042 G   A  "O5'" 1 
ATOM   104592 C  "C5'" . G   RB  58 1042 ? 129.949 4.730    -66.009  1.00 116.95 0  1042 G   A  "C5'" 1 
ATOM   104593 C  "C4'" . G   RB  58 1042 ? 129.227 5.569    -64.987  1.00 117.95 0  1042 G   A  "C4'" 1 
ATOM   104594 O  "O4'" . G   RB  58 1042 ? 127.878 5.069    -64.805  1.00 119.42 0  1042 G   A  "O4'" 1 
ATOM   104595 C  "C3'" . G   RB  58 1042 ? 129.821 5.561    -63.590  1.00 113.60 0  1042 G   A  "C3'" 1 
ATOM   104596 O  "O3'" . G   RB  58 1042 ? 130.906 6.464    -63.471  1.00 118.64 0  1042 G   A  "O3'" 1 
ATOM   104597 C  "C2'" . G   RB  58 1042 ? 128.626 5.913    -62.709  1.00 116.59 0  1042 G   A  "C2'" 1 
ATOM   104598 O  "O2'" . G   RB  58 1042 ? 128.398 7.315    -62.706  1.00 111.12 0  1042 G   A  "O2'" 1 
ATOM   104599 C  "C1'" . G   RB  58 1042 ? 127.476 5.240    -63.462  1.00 120.99 0  1042 G   A  "C1'" 1 
ATOM   104600 N  N9    . G   RB  58 1042 ? 127.114 3.920    -62.908  1.00 120.94 0  1042 G   A  N9    1 
ATOM   104601 C  C8    . G   RB  58 1042 ? 127.302 2.707    -63.526  1.00 116.37 0  1042 G   A  C8    1 
ATOM   104602 N  N7    . G   RB  58 1042 ? 126.874 1.695    -62.826  1.00 119.87 0  1042 G   A  N7    1 
ATOM   104603 C  C5    . G   RB  58 1042 ? 126.366 2.271    -61.672  1.00 119.55 0  1042 G   A  C5    1 
ATOM   104604 C  C6    . G   RB  58 1042 ? 125.770 1.659    -60.539  1.00 116.37 0  1042 G   A  C6    1 
ATOM   104605 O  O6    . G   RB  58 1042 ? 125.565 0.457    -60.332  1.00 116.19 0  1042 G   A  O6    1 
ATOM   104606 N  N1    . G   RB  58 1042 ? 125.391 2.604    -59.594  1.00 112.29 0  1042 G   A  N1    1 
ATOM   104607 C  C2    . G   RB  58 1042 ? 125.567 3.960    -59.720  1.00 112.26 0  1042 G   A  C2    1 
ATOM   104608 N  N2    . G   RB  58 1042 ? 125.135 4.702    -58.691  1.00 110.65 0  1042 G   A  N2    1 
ATOM   104609 N  N3    . G   RB  58 1042 ? 126.125 4.544    -60.769  1.00 119.55 0  1042 G   A  N3    1 
ATOM   104610 C  C4    . G   RB  58 1042 ? 126.500 3.645    -61.705  1.00 120.17 0  1042 G   A  C4    1 
ATOM   104611 P  P     . A   RB  58 1043 ? 131.961 6.311    -62.274  1.00 143.79 0  1043 A   A  P     1 
ATOM   104612 O  OP1   . A   RB  58 1043 ? 133.124 7.189    -62.559  1.00 138.41 0  1043 A   A  OP1   1 
ATOM   104613 O  OP2   . A   RB  58 1043 ? 132.173 4.862    -62.021  1.00 141.77 -1 1043 A   A  OP2   1 
ATOM   104614 O  "O5'" . A   RB  58 1043 ? 131.186 6.906    -61.020  1.00 128.96 0  1043 A   A  "O5'" 1 
ATOM   104615 C  "C5'" . A   RB  58 1043 ? 131.242 6.241    -59.772  1.00 125.39 0  1043 A   A  "C5'" 1 
ATOM   104616 C  "C4'" . A   RB  58 1043 ? 130.233 6.782    -58.795  1.00 120.35 0  1043 A   A  "C4'" 1 
ATOM   104617 O  "O4'" . A   RB  58 1043 ? 128.919 6.239    -59.093  1.00 123.46 0  1043 A   A  "O4'" 1 
ATOM   104618 C  "C3'" . A   RB  58 1043 ? 130.492 6.381    -57.354  1.00 112.06 0  1043 A   A  "C3'" 1 
ATOM   104619 O  "O3'" . A   RB  58 1043 ? 131.423 7.239    -56.724  1.00 115.55 0  1043 A   A  "O3'" 1 
ATOM   104620 C  "C2'" . A   RB  58 1043 ? 129.102 6.392    -56.737  1.00 110.70 0  1043 A   A  "C2'" 1 
ATOM   104621 O  "O2'" . A   RB  58 1043 ? 128.691 7.720    -56.446  1.00 110.67 0  1043 A   A  "O2'" 1 
ATOM   104622 C  "C1'" . A   RB  58 1043 ? 128.262 5.871    -57.900  1.00 118.03 0  1043 A   A  "C1'" 1 
ATOM   104623 N  N9    . A   RB  58 1043 ? 128.150 4.400    -57.907  1.00 122.01 0  1043 A   A  N9    1 
ATOM   104624 C  C8    . A   RB  58 1043 ? 128.637 3.592    -58.903  1.00 123.04 0  1043 A   A  C8    1 
ATOM   104625 N  N7    . A   RB  58 1043 ? 128.418 2.317    -58.719  1.00 121.03 0  1043 A   A  N7    1 
ATOM   104626 C  C5    . A   RB  58 1043 ? 127.733 2.275    -57.516  1.00 118.37 0  1043 A   A  C5    1 
ATOM   104627 C  C6    . A   RB  58 1043 ? 127.217 1.197    -56.778  1.00 111.41 0  1043 A   A  C6    1 
ATOM   104628 N  N6    . A   RB  58 1043 ? 127.325 -0.077   -57.163  1.00 112.15 0  1043 A   A  N6    1 
ATOM   104629 N  N1    . A   RB  58 1043 ? 126.589 1.477    -55.617  1.00 108.36 0  1043 A   A  N1    1 
ATOM   104630 C  C2    . A   RB  58 1043 ? 126.492 2.759    -55.238  1.00 111.22 0  1043 A   A  C2    1 
ATOM   104631 N  N3    . A   RB  58 1043 ? 126.931 3.860    -55.847  1.00 115.64 0  1043 A   A  N3    1 
ATOM   104632 C  C4    . A   RB  58 1043 ? 127.554 3.550    -56.999  1.00 119.63 0  1043 A   A  C4    1 
ATOM   104633 P  P     . U   RB  58 1044 ? 132.848 6.662    -56.263  1.00 113.77 0  1044 U   A  P     1 
ATOM   104634 O  OP1   . U   RB  58 1044 ? 133.780 7.807    -56.096  1.00 106.94 0  1044 U   A  OP1   1 
ATOM   104635 O  OP2   . U   RB  58 1044 ? 133.216 5.547    -57.174  1.00 105.05 -1 1044 U   A  OP2   1 
ATOM   104636 O  "O5'" . U   RB  58 1044 ? 132.531 6.063    -54.825  1.00 126.27 0  1044 U   A  "O5'" 1 
ATOM   104637 C  "C5'" . U   RB  58 1044 ? 131.691 6.782    -53.937  1.00 119.67 0  1044 U   A  "C5'" 1 
ATOM   104638 C  "C4'" . U   RB  58 1044 ? 130.863 5.870    -53.070  1.00 106.76 0  1044 U   A  "C4'" 1 
ATOM   104639 O  "O4'" . U   RB  58 1044 ? 129.873 5.157    -53.856  1.00 114.51 0  1044 U   A  "O4'" 1 
ATOM   104640 C  "C3'" . U   RB  58 1044 ? 131.605 4.761    -52.354  1.00 99.40  0  1044 U   A  "C3'" 1 
ATOM   104641 O  "O3'" . U   RB  58 1044 ? 132.353 5.214    -51.242  1.00 102.73 0  1044 U   A  "O3'" 1 
ATOM   104642 C  "C2'" . U   RB  58 1044 ? 130.477 3.805    -51.993  1.00 105.21 0  1044 U   A  "C2'" 1 
ATOM   104643 O  "O2'" . U   RB  58 1044 ? 129.751 4.288    -50.873  1.00 109.63 0  1044 U   A  "O2'" 1 
ATOM   104644 C  "C1'" . U   RB  58 1044 ? 129.582 3.919    -53.231  1.00 112.10 0  1044 U   A  "C1'" 1 
ATOM   104645 N  N1    . U   RB  58 1044 ? 129.810 2.806    -54.182  1.00 109.16 0  1044 U   A  N1    1 
ATOM   104646 C  C2    . U   RB  58 1044 ? 129.251 1.586    -53.843  1.00 111.63 0  1044 U   A  C2    1 
ATOM   104647 O  O2    . U   RB  58 1044 ? 128.594 1.410    -52.831  1.00 114.40 0  1044 U   A  O2    1 
ATOM   104648 N  N3    . U   RB  58 1044 ? 129.480 0.569    -54.733  1.00 114.42 0  1044 U   A  N3    1 
ATOM   104649 C  C4    . U   RB  58 1044 ? 130.201 0.640    -55.905  1.00 115.00 0  1044 U   A  C4    1 
ATOM   104650 O  O4    . U   RB  58 1044 ? 130.313 -0.371   -56.601  1.00 112.94 0  1044 U   A  O4    1 
ATOM   104651 C  C5    . U   RB  58 1044 ? 130.750 1.932    -56.187  1.00 114.24 0  1044 U   A  C5    1 
ATOM   104652 C  C6    . U   RB  58 1044 ? 130.544 2.947    -55.338  1.00 109.71 0  1044 U   A  C6    1 
ATOM   104653 P  P     . C   RB  58 1045 ? 133.713 4.459    -50.847  1.00 108.47 0  1045 C   A  P     1 
ATOM   104654 O  OP1   . C   RB  58 1045 ? 134.570 5.380    -50.062  1.00 110.76 0  1045 C   A  OP1   1 
ATOM   104655 O  OP2   . C   RB  58 1045 ? 134.250 3.834    -52.082  1.00 104.52 -1 1045 C   A  OP2   1 
ATOM   104656 O  "O5'" . C   RB  58 1045 ? 133.227 3.289    -49.885  1.00 118.02 0  1045 C   A  "O5'" 1 
ATOM   104657 C  "C5'" . C   RB  58 1045 ? 132.446 3.567    -48.732  1.00 109.20 0  1045 C   A  "C5'" 1 
ATOM   104658 C  "C4'" . C   RB  58 1045 ? 132.069 2.296    -48.017  1.00 108.37 0  1045 C   A  "C4'" 1 
ATOM   104659 O  "O4'" . C   RB  58 1045 ? 130.982 1.640    -48.724  1.00 113.33 0  1045 C   A  "O4'" 1 
ATOM   104660 C  "C3'" . C   RB  58 1045 ? 133.156 1.236    -47.952  1.00 105.32 0  1045 C   A  "C3'" 1 
ATOM   104661 O  "O3'" . C   RB  58 1045 ? 134.109 1.465    -46.930  1.00 105.58 0  1045 C   A  "O3'" 1 
ATOM   104662 C  "C2'" . C   RB  58 1045 ? 132.359 -0.048   -47.782  1.00 108.85 0  1045 C   A  "C2'" 1 
ATOM   104663 O  "O2'" . C   RB  58 1045 ? 131.911 -0.185   -46.441  1.00 103.18 0  1045 C   A  "O2'" 1 
ATOM   104664 C  "C1'" . C   RB  58 1045 ? 131.148 0.238    -48.669  1.00 112.71 0  1045 C   A  "C1'" 1 
ATOM   104665 N  N1    . C   RB  58 1045 ? 131.339 -0.266   -50.049  1.00 108.44 0  1045 C   A  N1    1 
ATOM   104666 C  C2    . C   RB  58 1045 ? 131.134 -1.623   -50.317  1.00 102.48 0  1045 C   A  C2    1 
ATOM   104667 O  O2    . C   RB  58 1045 ? 130.793 -2.378   -49.394  1.00 102.21 0  1045 C   A  O2    1 
ATOM   104668 N  N3    . C   RB  58 1045 ? 131.307 -2.081   -51.579  1.00 106.38 0  1045 C   A  N3    1 
ATOM   104669 C  C4    . C   RB  58 1045 ? 131.672 -1.245   -52.552  1.00 112.98 0  1045 C   A  C4    1 
ATOM   104670 N  N4    . C   RB  58 1045 ? 131.833 -1.743   -53.780  1.00 112.19 0  1045 C   A  N4    1 
ATOM   104671 C  C5    . C   RB  58 1045 ? 131.891 0.142    -52.309  1.00 108.49 0  1045 C   A  C5    1 
ATOM   104672 C  C6    . C   RB  58 1045 ? 131.712 0.580    -51.057  1.00 107.12 0  1045 C   A  C6    1 
ATOM   104673 P  P     . G   RB  58 1046 ? 135.616 0.944    -47.120  1.00 111.25 0  1046 G   A  P     1 
ATOM   104674 O  OP1   . G   RB  58 1046 ? 136.436 1.426    -45.981  1.00 109.84 0  1046 G   A  OP1   1 
ATOM   104675 O  OP2   . G   RB  58 1046 ? 136.034 1.249    -48.511  1.00 115.89 -1 1046 G   A  OP2   1 
ATOM   104676 O  "O5'" . G   RB  58 1046 ? 135.488 -0.638   -47.007  1.00 110.44 0  1046 G   A  "O5'" 1 
ATOM   104677 C  "C5'" . G   RB  58 1046 ? 135.372 -1.279   -45.747